REMARK ID 54728 DOMAINID 53443 MODEL 1 SARS-CoV-2 Spike 501Y.V2 South Africa KRISP-EC-K005299
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 950.857 tmscore: 0.86693 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.10  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.04  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.04  
SSBOND     CYS A  659    CYS A  668                                       2.05  
SSBOND     CYS A  735    CYS A  757                                       2.06  
SSBOND     CYS A  740    CYS A  746                                       2.06  
SSBOND     CYS A  837    CYS A  848                                       2.07  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1233    CYS A 1250                                       2.04  
SSBOND     CYS A 1245    CYS A 1247                                       2.04  
SSBOND     CYS B 1285    CYS B 1406                                       2.02  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.03  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.10  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.04  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.03  
SSBOND     CYS B 1929    CYS B 1938                                       2.05  
SSBOND     CYS B 2005    CYS B 2027                                       2.05  
SSBOND     CYS B 2010    CYS B 2016                                       2.06  
SSBOND     CYS B 2107    CYS B 2118                                       2.07  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2503    CYS B 2520                                       2.04  
SSBOND     CYS B 2515    CYS B 2517                                       2.04  
SSBOND     CYS C 2555    CYS C 2676                                       2.02  
SSBOND     CYS C 2671    CYS C 2706                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.10  
SSBOND     CYS C 2916    CYS C 2969                                       2.10  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.04  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.04  
SSBOND     CYS C 3199    CYS C 3208                                       2.08  
SSBOND     CYS C 3275    CYS C 3297                                       2.05  
SSBOND     CYS C 3280    CYS C 3286                                       2.06  
SSBOND     CYS C 3377    CYS C 3388                                       2.07  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3773    CYS C 3790                                       2.04  
SSBOND     CYS C 3785    CYS C 3787                                       2.04  
ATOM      1  N   MET A   1     -27.908  31.314 -42.947  1.00  8.860          N  
ATOM      2  CA  MET A   1     -26.880  30.765 -42.071  1.00  8.380          C  
ATOM      3  C   MET A   1     -25.575  31.544 -42.107  1.00  7.590          C  
ATOM      4  O   MET A   1     -25.009  31.792 -43.181  1.00  6.860          O  
ATOM      5  CB  MET A   1     -26.603  29.311 -42.436  1.00 11.920          C  
ATOM      6  CG  MET A   1     -27.747  28.332 -42.145  1.00 11.920          C  
ATOM      7  SD  MET A   1     -27.288  26.622 -42.486  1.00 11.920          S  
ATOM      8  CE  MET A   1     -28.750  25.760 -41.909  1.00 11.920          C  
ATOM      9 1H   MET A   1     -28.819  31.132 -42.553  1.00 10.630          H  
ATOM     10 2H   MET A   1     -27.775  32.312 -43.032  1.00 10.630          H  
ATOM     11 3H   MET A   1     -27.846  30.889 -43.861  1.00 10.630          H  
ATOM     12  HA  MET A   1     -27.252  30.802 -41.046  1.00 10.060          H  
ATOM     13 1HB  MET A   1     -26.412  29.252 -43.506  1.00 14.310          H  
ATOM     14 2HB  MET A   1     -25.706  28.988 -41.951  1.00 14.310          H  
ATOM     15 1HG  MET A   1     -28.043  28.407 -41.098  1.00 14.310          H  
ATOM     16 2HG  MET A   1     -28.611  28.577 -42.758  1.00 14.310          H  
ATOM     17 1HE  MET A   1     -28.618  24.686 -42.046  1.00 14.310          H  
ATOM     18 2HE  MET A   1     -28.909  25.975 -40.855  1.00 14.310          H  
ATOM     19 3HE  MET A   1     -29.619  26.092 -42.478  1.00 14.310          H  
ATOM     20  N   PHE A   2     -25.066  31.874 -40.929  1.00  7.880          N  
ATOM     21  CA  PHE A   2     -23.815  32.606 -40.863  1.00  7.560          C  
ATOM     22  C   PHE A   2     -22.640  31.789 -41.277  1.00  6.300          C  
ATOM     23  O   PHE A   2     -21.719  32.302 -41.892  1.00  6.020          O  
ATOM     24  CB  PHE A   2     -23.505  33.115 -39.485  1.00 10.710          C  
ATOM     25  CG  PHE A   2     -24.193  34.312 -39.136  1.00 10.710          C  
ATOM     26  CD1 PHE A   2     -25.248  34.347 -38.238  1.00 10.710          C  
ATOM     27  CD2 PHE A   2     -23.779  35.456 -39.727  1.00 10.710          C  
ATOM     28  CE1 PHE A   2     -25.858  35.553 -37.958  1.00 10.710          C  
ATOM     29  CE2 PHE A   2     -24.363  36.618 -39.476  1.00 10.710          C  
ATOM     30  CZ  PHE A   2     -25.411  36.695 -38.586  1.00 10.710          C  
ATOM     31  H   PHE A   2     -25.565  31.620 -40.077  1.00  9.460          H  
ATOM     32  HA  PHE A   2     -23.890  33.458 -41.538  1.00  9.070          H  
ATOM     33 1HB  PHE A   2     -23.735  32.360 -38.765  1.00 12.850          H  
ATOM     34 2HB  PHE A   2     -22.431  33.313 -39.427  1.00 12.850          H  
ATOM     35  HD1 PHE A   2     -25.593  33.433 -37.755  1.00 12.850          H  
ATOM     36  HD2 PHE A   2     -22.939  35.422 -40.437  1.00 12.850          H  
ATOM     37  HE1 PHE A   2     -26.690  35.606 -37.252  1.00 12.850          H  
ATOM     38  HE2 PHE A   2     -23.985  37.483 -39.991  1.00 12.850          H  
ATOM     39  HZ  PHE A   2     -25.889  37.652 -38.380  1.00 12.850          H  
ATOM     40  N   VAL A   3     -22.648  30.502 -40.990  1.00  5.750          N  
ATOM     41  CA  VAL A   3     -21.466  29.743 -41.330  1.00  4.680          C  
ATOM     42  C   VAL A   3     -21.173  29.864 -42.824  1.00  3.600          C  
ATOM     43  O   VAL A   3     -20.020  30.021 -43.216  1.00  3.220          O  
ATOM     44  CB  VAL A   3     -21.586  28.281 -40.869  1.00  6.980          C  
ATOM     45  CG1 VAL A   3     -22.671  27.521 -41.632  1.00  6.980          C  
ATOM     46  CG2 VAL A   3     -20.244  27.627 -41.047  1.00  6.980          C  
ATOM     47  H   VAL A   3     -23.424  30.094 -40.494  1.00  6.900          H  
ATOM     48  HA  VAL A   3     -20.634  30.155 -40.770  1.00  5.620          H  
ATOM     49  HB  VAL A   3     -21.853  28.269 -39.813  1.00  8.380          H  
ATOM     50 1HG1 VAL A   3     -22.714  26.517 -41.256  1.00  8.380          H  
ATOM     51 2HG1 VAL A   3     -23.626  27.999 -41.480  1.00  8.380          H  
ATOM     52 3HG1 VAL A   3     -22.450  27.476 -42.689  1.00  8.380          H  
ATOM     53 1HG2 VAL A   3     -20.282  26.605 -40.702  1.00  8.380          H  
ATOM     54 2HG2 VAL A   3     -19.993  27.642 -42.086  1.00  8.380          H  
ATOM     55 3HG2 VAL A   3     -19.493  28.173 -40.481  1.00  8.380          H  
ATOM     56  N   PHE A   4     -22.213  29.858 -43.657  1.00  3.450          N  
ATOM     57  CA  PHE A   4     -22.013  30.059 -45.073  1.00  2.800          C  
ATOM     58  C   PHE A   4     -21.397  31.417 -45.340  1.00  2.670          C  
ATOM     59  O   PHE A   4     -20.385  31.530 -46.035  1.00  2.110          O  
ATOM     60  CB  PHE A   4     -23.320  29.953 -45.846  1.00  4.180          C  
ATOM     61  CG  PHE A   4     -23.158  30.342 -47.286  1.00  4.180          C  
ATOM     62  CD1 PHE A   4     -22.556  29.489 -48.196  1.00  4.180          C  
ATOM     63  CD2 PHE A   4     -23.609  31.580 -47.731  1.00  4.180          C  
ATOM     64  CE1 PHE A   4     -22.408  29.863 -49.511  1.00  4.180          C  
ATOM     65  CE2 PHE A   4     -23.463  31.948 -49.039  1.00  4.180          C  
ATOM     66  CZ  PHE A   4     -22.863  31.087 -49.932  1.00  4.180          C  
ATOM     67  H   PHE A   4     -23.143  29.717 -43.292  1.00  4.140          H  
ATOM     68  HA  PHE A   4     -21.327  29.293 -45.435  1.00  3.360          H  
ATOM     69 1HB  PHE A   4     -23.692  28.933 -45.802  1.00  5.020          H  
ATOM     70 2HB  PHE A   4     -24.070  30.602 -45.391  1.00  5.020          H  
ATOM     71  HD1 PHE A   4     -22.196  28.516 -47.862  1.00  5.020          H  
ATOM     72  HD2 PHE A   4     -24.085  32.262 -47.024  1.00  5.020          H  
ATOM     73  HE1 PHE A   4     -21.931  29.188 -50.219  1.00  5.020          H  
ATOM     74  HE2 PHE A   4     -23.820  32.921 -49.377  1.00  5.020          H  
ATOM     75  HZ  PHE A   4     -22.744  31.381 -50.974  1.00  5.020          H  
ATOM     76  N   LEU A   5     -22.005  32.459 -44.779  1.00  3.480          N  
ATOM     77  CA  LEU A   5     -21.552  33.814 -45.053  1.00  3.500          C  
ATOM     78  C   LEU A   5     -20.119  34.086 -44.617  1.00  3.300          C  
ATOM     79  O   LEU A   5     -19.386  34.794 -45.307  1.00  2.870          O  
ATOM     80  CB  LEU A   5     -22.446  34.812 -44.308  1.00  4.890          C  
ATOM     81  CG  LEU A   5     -23.923  34.923 -44.755  1.00  4.890          C  
ATOM     82  CD1 LEU A   5     -24.662  35.839 -43.759  1.00  4.890          C  
ATOM     83  CD2 LEU A   5     -24.017  35.464 -46.190  1.00  4.890          C  
ATOM     84  H   LEU A   5     -22.831  32.302 -44.192  1.00  4.180          H  
ATOM     85  HA  LEU A   5     -21.602  33.973 -46.126  1.00  4.200          H  
ATOM     86 1HB  LEU A   5     -22.445  34.535 -43.254  1.00  5.870          H  
ATOM     87 2HB  LEU A   5     -21.995  35.801 -44.389  1.00  5.870          H  
ATOM     88  HG  LEU A   5     -24.391  33.937 -44.713  1.00  5.870          H  
ATOM     89 1HD1 LEU A   5     -25.711  35.912 -44.044  1.00  5.870          H  
ATOM     90 2HD1 LEU A   5     -24.593  35.424 -42.755  1.00  5.870          H  
ATOM     91 3HD1 LEU A   5     -24.214  36.832 -43.769  1.00  5.870          H  
ATOM     92 1HD2 LEU A   5     -25.066  35.535 -46.476  1.00  5.870          H  
ATOM     93 2HD2 LEU A   5     -23.559  36.452 -46.239  1.00  5.870          H  
ATOM     94 3HD2 LEU A   5     -23.511  34.799 -46.882  1.00  5.870          H  
ATOM     95  N   VAL A   6     -19.720  33.524 -43.483  1.00  3.930          N  
ATOM     96  CA  VAL A   6     -18.383  33.769 -42.968  1.00  4.460          C  
ATOM     97  C   VAL A   6     -17.341  32.914 -43.671  1.00  3.920          C  
ATOM     98  O   VAL A   6     -16.258  33.415 -43.936  1.00  4.500          O  
ATOM     99  CB  VAL A   6     -18.332  33.605 -41.437  1.00  6.030          C  
ATOM    100  CG1 VAL A   6     -19.454  34.446 -40.872  1.00  6.030          C  
ATOM    101  CG2 VAL A   6     -18.398  32.143 -40.998  1.00  6.030          C  
ATOM    102  H   VAL A   6     -20.399  32.967 -42.962  1.00  4.720          H  
ATOM    103  HA  VAL A   6     -18.140  34.815 -43.167  1.00  5.350          H  
ATOM    104  HB  VAL A   6     -17.413  34.036 -41.054  1.00  7.240          H  
ATOM    105 1HG1 VAL A   6     -19.436  34.379 -39.832  1.00  7.240          H  
ATOM    106 2HG1 VAL A   6     -19.318  35.466 -41.182  1.00  7.240          H  
ATOM    107 3HG1 VAL A   6     -20.407  34.114 -41.209  1.00  7.240          H  
ATOM    108 1HG2 VAL A   6     -18.377  32.095 -39.906  1.00  7.240          H  
ATOM    109 2HG2 VAL A   6     -19.300  31.732 -41.360  1.00  7.240          H  
ATOM    110 3HG2 VAL A   6     -17.557  31.579 -41.385  1.00  7.240          H  
ATOM    111  N   LEU A   7     -17.655  31.647 -44.010  1.00  3.150          N  
ATOM    112  CA  LEU A   7     -16.693  30.783 -44.692  1.00  3.200          C  
ATOM    113  C   LEU A   7     -16.578  31.093 -46.184  1.00  2.550          C  
ATOM    114  O   LEU A   7     -15.518  30.896 -46.772  1.00  3.240          O  
ATOM    115  CB  LEU A   7     -17.088  29.297 -44.580  1.00  4.460          C  
ATOM    116  CG  LEU A   7     -17.103  28.622 -43.182  1.00  4.460          C  
ATOM    117  CD1 LEU A   7     -17.580  27.183 -43.346  1.00  4.460          C  
ATOM    118  CD2 LEU A   7     -15.759  28.655 -42.559  1.00  4.460          C  
ATOM    119  H   LEU A   7     -18.563  31.249 -43.756  1.00  3.780          H  
ATOM    120  HA  LEU A   7     -15.713  30.945 -44.251  1.00  3.840          H  
ATOM    121 1HB  LEU A   7     -18.102  29.205 -44.979  1.00  5.350          H  
ATOM    122 2HB  LEU A   7     -16.428  28.717 -45.219  1.00  5.350          H  
ATOM    123  HG  LEU A   7     -17.804  29.146 -42.537  1.00  5.350          H  
ATOM    124 1HD1 LEU A   7     -17.619  26.696 -42.371  1.00  5.350          H  
ATOM    125 2HD1 LEU A   7     -18.572  27.179 -43.797  1.00  5.350          H  
ATOM    126 3HD1 LEU A   7     -16.891  26.643 -43.991  1.00  5.350          H  
ATOM    127 1HD2 LEU A   7     -15.802  28.179 -41.584  1.00  5.350          H  
ATOM    128 2HD2 LEU A   7     -15.046  28.129 -43.185  1.00  5.350          H  
ATOM    129 3HD2 LEU A   7     -15.450  29.673 -42.441  1.00  5.350          H  
ATOM    130  N   LEU A   8     -17.636  31.614 -46.815  1.00  1.700          N  
ATOM    131  CA  LEU A   8     -17.602  31.869 -48.252  1.00  1.760          C  
ATOM    132  C   LEU A   8     -16.339  32.615 -48.756  1.00  2.070          C  
ATOM    133  O   LEU A   8     -15.721  32.119 -49.703  1.00  2.120          O  
ATOM    134  CB  LEU A   8     -18.901  32.591 -48.699  1.00  2.440          C  
ATOM    135  CG  LEU A   8     -19.012  33.021 -50.186  1.00  2.440          C  
ATOM    136  CD1 LEU A   8     -19.021  31.791 -51.095  1.00  2.440          C  
ATOM    137  CD2 LEU A   8     -20.274  33.860 -50.352  1.00  2.440          C  
ATOM    138  H   LEU A   8     -18.518  31.756 -46.315  1.00  2.040          H  
ATOM    139  HA  LEU A   8     -17.611  30.894 -48.734  1.00  2.110          H  
ATOM    140 1HB  LEU A   8     -19.717  31.881 -48.534  1.00  2.930          H  
ATOM    141 2HB  LEU A   8     -19.124  33.435 -48.078  1.00  2.930          H  
ATOM    142  HG  LEU A   8     -18.148  33.629 -50.460  1.00  2.930          H  
ATOM    143 1HD1 LEU A   8     -19.098  32.110 -52.133  1.00  2.930          H  
ATOM    144 2HD1 LEU A   8     -18.102  31.223 -50.967  1.00  2.930          H  
ATOM    145 3HD1 LEU A   8     -19.873  31.163 -50.842  1.00  2.930          H  
ATOM    146 1HD2 LEU A   8     -20.364  34.187 -51.389  1.00  2.930          H  
ATOM    147 2HD2 LEU A   8     -21.133  33.276 -50.085  1.00  2.930          H  
ATOM    148 3HD2 LEU A   8     -20.215  34.732 -49.700  1.00  2.930          H  
ATOM    149  N   PRO A   9     -15.851  33.726 -48.122  1.00  2.520          N  
ATOM    150  CA  PRO A   9     -14.686  34.512 -48.509  1.00  2.950          C  
ATOM    151  C   PRO A   9     -13.394  33.708 -48.578  1.00  3.360          C  
ATOM    152  O   PRO A   9     -12.432  34.165 -49.186  1.00  3.780          O  
ATOM    153  CB  PRO A   9     -14.599  35.578 -47.415  1.00  4.430          C  
ATOM    154  CG  PRO A   9     -15.989  35.694 -46.903  1.00  4.430          C  
ATOM    155  CD  PRO A   9     -16.523  34.304 -46.963  1.00  4.430          C  
ATOM    156  HA  PRO A   9     -14.891  34.982 -49.482  1.00  3.540          H  
ATOM    157 1HB  PRO A   9     -13.885  35.254 -46.636  1.00  5.310          H  
ATOM    158 2HB  PRO A   9     -14.211  36.519 -47.834  1.00  5.310          H  
ATOM    159 1HG  PRO A   9     -15.993  36.084 -45.867  1.00  5.310          H  
ATOM    160 2HG  PRO A   9     -16.574  36.400 -47.508  1.00  5.310          H  
ATOM    161 1HD  PRO A   9     -16.190  33.806 -46.119  1.00  5.310          H  
ATOM    162 2HD  PRO A   9     -17.581  34.351 -47.025  1.00  5.310          H  
ATOM    163  N   LEU A  10     -13.341  32.518 -47.970  1.00  3.670          N  
ATOM    164  CA  LEU A  10     -12.137  31.690 -48.015  1.00  4.290          C  
ATOM    165  C   LEU A  10     -11.677  31.475 -49.442  1.00  4.050          C  
ATOM    166  O   LEU A  10     -10.476  31.385 -49.709  1.00  4.490          O  
ATOM    167  CB  LEU A  10     -12.395  30.344 -47.340  1.00  5.760          C  
ATOM    168  CG  LEU A  10     -12.484  30.345 -45.806  1.00  5.760          C  
ATOM    169  CD1 LEU A  10     -13.042  29.031 -45.349  1.00  5.760          C  
ATOM    170  CD2 LEU A  10     -11.054  30.517 -45.237  1.00  5.760          C  
ATOM    171  H   LEU A  10     -14.155  32.127 -47.489  1.00  4.400          H  
ATOM    172  HA  LEU A  10     -11.347  32.217 -47.490  1.00  5.150          H  
ATOM    173 1HB  LEU A  10     -13.336  29.949 -47.724  1.00  6.910          H  
ATOM    174 2HB  LEU A  10     -11.598  29.659 -47.627  1.00  6.910          H  
ATOM    175  HG  LEU A  10     -13.137  31.149 -45.456  1.00  6.910          H  
ATOM    176 1HD1 LEU A  10     -13.092  29.005 -44.271  1.00  6.910          H  
ATOM    177 2HD1 LEU A  10     -14.042  28.901 -45.758  1.00  6.910          H  
ATOM    178 3HD1 LEU A  10     -12.410  28.244 -45.703  1.00  6.910          H  
ATOM    179 1HD2 LEU A  10     -11.061  30.488 -44.177  1.00  6.910          H  
ATOM    180 2HD2 LEU A  10     -10.421  29.709 -45.599  1.00  6.910          H  
ATOM    181 3HD2 LEU A  10     -10.625  31.462 -45.551  1.00  6.910          H  
ATOM    182  N   VAL A  11     -12.632  31.408 -50.372  1.00  3.490          N  
ATOM    183  CA  VAL A  11     -12.355  31.193 -51.785  1.00  3.550          C  
ATOM    184  C   VAL A  11     -11.425  32.270 -52.368  1.00  3.170          C  
ATOM    185  O   VAL A  11     -10.814  32.060 -53.417  1.00  3.450          O  
ATOM    186  CB  VAL A  11     -13.693  31.154 -52.572  1.00  4.950          C  
ATOM    187  CG1 VAL A  11     -14.312  32.568 -52.677  1.00  4.950          C  
ATOM    188  CG2 VAL A  11     -13.468  30.555 -53.965  1.00  4.950          C  
ATOM    189  H   VAL A  11     -13.613  31.505 -50.083  1.00  4.190          H  
ATOM    190  HA  VAL A  11     -11.868  30.224 -51.887  1.00  4.260          H  
ATOM    191  HB  VAL A  11     -14.397  30.538 -52.015  1.00  5.940          H  
ATOM    192 1HG1 VAL A  11     -15.264  32.504 -53.199  1.00  5.940          H  
ATOM    193 2HG1 VAL A  11     -14.478  32.975 -51.683  1.00  5.940          H  
ATOM    194 3HG1 VAL A  11     -13.652  33.232 -53.231  1.00  5.940          H  
ATOM    195 1HG2 VAL A  11     -14.417  30.507 -54.492  1.00  5.940          H  
ATOM    196 2HG2 VAL A  11     -12.776  31.169 -54.537  1.00  5.940          H  
ATOM    197 3HG2 VAL A  11     -13.058  29.551 -53.865  1.00  5.940          H  
ATOM    198  N   SER A  12     -11.346  33.428 -51.711  1.00  2.610          N  
ATOM    199  CA  SER A  12     -10.534  34.553 -52.124  1.00  2.220          C  
ATOM    200  C   SER A  12      -9.459  34.847 -51.080  1.00  2.030          C  
ATOM    201  O   SER A  12      -8.964  35.989 -51.023  1.00  2.710          O  
ATOM    202  CB  SER A  12     -11.398  35.789 -52.313  1.00  3.260          C  
ATOM    203  OG  SER A  12     -12.355  35.619 -53.330  1.00  3.260          O  
ATOM    204  H   SER A  12     -11.847  33.554 -50.833  1.00  3.130          H  
ATOM    205  HA  SER A  12     -10.045  34.308 -53.065  1.00  2.660          H  
ATOM    206 1HB  SER A  12     -11.904  36.009 -51.370  1.00  3.920          H  
ATOM    207 2HB  SER A  12     -10.765  36.643 -52.548  1.00  3.920          H  
ATOM    208  HG  SER A  12     -12.814  36.456 -53.399  1.00  3.920          H  
ATOM    209  N   SER A  13      -8.951  33.789 -50.422  1.00  1.410          N  
ATOM    210  CA  SER A  13      -7.999  33.854 -49.303  1.00  1.320          C  
ATOM    211  C   SER A  13      -7.979  35.201 -48.582  1.00  1.070          C  
ATOM    212  O   SER A  13      -9.094  35.612 -48.266  1.00  1.700          O  
ATOM    213  CB  SER A  13      -6.602  33.520 -49.794  1.00  1.880          C  
ATOM    214  OG  SER A  13      -6.126  34.462 -50.724  1.00  1.880          O  
ATOM    215  H   SER A  13      -9.388  32.879 -50.580  1.00  1.690          H  
ATOM    216  HA  SER A  13      -8.297  33.091 -48.579  1.00  1.580          H  
ATOM    217 1HB  SER A  13      -5.939  33.504 -48.945  1.00  2.260          H  
ATOM    218 2HB  SER A  13      -6.602  32.525 -50.238  1.00  2.260          H  
ATOM    219  HG  SER A  13      -5.225  34.203 -50.923  1.00  2.260          H  
ATOM    220  N   GLN A  14      -7.075  36.045 -48.997  1.00  0.910          N  
ATOM    221  CA  GLN A  14      -6.082  36.697 -48.148  1.00  0.590          C  
ATOM    222  C   GLN A  14      -6.505  37.088 -46.723  1.00  0.570          C  
ATOM    223  O   GLN A  14      -7.499  37.765 -46.473  1.00  1.020          O  
ATOM    224  CB  GLN A  14      -5.623  37.973 -48.882  1.00  0.950          C  
ATOM    225  CG  GLN A  14      -4.523  38.788 -48.205  1.00  0.950          C  
ATOM    226  CD  GLN A  14      -3.172  38.095 -48.234  1.00  0.950          C  
ATOM    227  OE1 GLN A  14      -2.697  37.689 -49.300  1.00  0.950          O  
ATOM    228  NE2 GLN A  14      -2.556  37.946 -47.074  1.00  0.950          N  
ATOM    229  H   GLN A  14      -7.470  36.640 -49.715  1.00  1.090          H  
ATOM    230  HA  GLN A  14      -5.238  36.019 -48.068  1.00  0.710          H  
ATOM    231 1HB  GLN A  14      -5.269  37.697 -49.874  1.00  1.140          H  
ATOM    232 2HB  GLN A  14      -6.481  38.633 -49.020  1.00  1.140          H  
ATOM    233 1HG  GLN A  14      -4.422  39.727 -48.742  1.00  1.140          H  
ATOM    234 2HG  GLN A  14      -4.788  38.992 -47.170  1.00  1.140          H  
ATOM    235 1HE2 GLN A  14      -1.658  37.503 -47.030  1.00  1.140          H  
ATOM    236 2HE2 GLN A  14      -3.006  38.276 -46.214  1.00  1.140          H  
ATOM    237  N   CYS A  15      -5.668  36.662 -45.789  1.00  0.480          N  
ATOM    238  CA  CYS A  15      -5.781  36.949 -44.376  1.00  0.450          C  
ATOM    239  C   CYS A  15      -4.963  38.191 -44.018  1.00  0.440          C  
ATOM    240  O   CYS A  15      -4.031  38.564 -44.729  1.00  0.690          O  
ATOM    241  CB  CYS A  15      -5.312  35.768 -43.545  1.00  0.640          C  
ATOM    242  SG  CYS A  15      -5.447  36.013 -41.764  1.00  0.640          S  
ATOM    243  H   CYS A  15      -4.901  36.079 -46.102  1.00  0.580          H  
ATOM    244  HA  CYS A  15      -6.824  37.139 -44.140  1.00  0.540          H  
ATOM    245 1HB  CYS A  15      -5.900  34.884 -43.809  1.00  0.770          H  
ATOM    246 2HB  CYS A  15      -4.272  35.548 -43.782  1.00  0.770          H  
ATOM    247  N   VAL A  16      -5.334  38.871 -42.952  1.00  0.530          N  
ATOM    248  CA  VAL A  16      -4.635  40.087 -42.601  1.00  0.540          C  
ATOM    249  C   VAL A  16      -3.922  40.019 -41.263  1.00  0.550          C  
ATOM    250  O   VAL A  16      -4.513  39.666 -40.255  1.00  0.640          O  
ATOM    251  CB  VAL A  16      -5.642  41.240 -42.609  1.00  0.750          C  
ATOM    252  CG1 VAL A  16      -4.963  42.533 -42.234  1.00  0.750          C  
ATOM    253  CG2 VAL A  16      -6.283  41.312 -43.997  1.00  0.750          C  
ATOM    254  H   VAL A  16      -6.074  38.511 -42.361  1.00  0.640          H  
ATOM    255  HA  VAL A  16      -3.886  40.287 -43.365  1.00  0.650          H  
ATOM    256  HB  VAL A  16      -6.417  41.058 -41.864  1.00  0.900          H  
ATOM    257 1HG1 VAL A  16      -5.684  43.303 -42.262  1.00  0.900          H  
ATOM    258 2HG1 VAL A  16      -4.543  42.473 -41.235  1.00  0.900          H  
ATOM    259 3HG1 VAL A  16      -4.174  42.761 -42.945  1.00  0.900          H  
ATOM    260 1HG2 VAL A  16      -7.003  42.111 -44.020  1.00  0.900          H  
ATOM    261 2HG2 VAL A  16      -5.509  41.497 -44.741  1.00  0.900          H  
ATOM    262 3HG2 VAL A  16      -6.787  40.380 -44.231  1.00  0.900          H  
ATOM    263  N   ASN A  17      -2.648  40.385 -41.256  1.00  0.530          N  
ATOM    264  CA  ASN A  17      -1.900  40.396 -40.005  1.00  0.560          C  
ATOM    265  C   ASN A  17      -2.310  41.661 -39.274  1.00  0.530          C  
ATOM    266  O   ASN A  17      -2.329  42.736 -39.878  1.00  0.570          O  
ATOM    267  CB  ASN A  17      -0.415  40.360 -40.275  1.00  0.770          C  
ATOM    268  CG  ASN A  17      -0.014  39.097 -40.988  1.00  0.770          C  
ATOM    269  OD1 ASN A  17      -0.497  37.989 -40.715  1.00  0.770          O  
ATOM    270  ND2 ASN A  17       0.879  39.253 -41.929  1.00  0.770          N  
ATOM    271  H   ASN A  17      -2.213  40.654 -42.127  1.00  0.640          H  
ATOM    272  HA  ASN A  17      -2.191  39.548 -39.389  1.00  0.670          H  
ATOM    273 1HB  ASN A  17      -0.130  41.222 -40.880  1.00  0.930          H  
ATOM    274 2HB  ASN A  17       0.127  40.427 -39.331  1.00  0.930          H  
ATOM    275 1HD2 ASN A  17       1.196  38.465 -42.455  1.00  0.930          H  
ATOM    276 2HD2 ASN A  17       1.247  40.162 -42.125  1.00  0.930          H  
ATOM    277  N   LEU A  18      -2.631  41.558 -37.991  1.00  0.480          N  
ATOM    278  CA  LEU A  18      -3.060  42.757 -37.284  1.00  0.450          C  
ATOM    279  C   LEU A  18      -1.835  43.517 -36.768  1.00  0.570          C  
ATOM    280  O   LEU A  18      -0.869  42.912 -36.294  1.00  0.550          O  
ATOM    281  CB  LEU A  18      -4.038  42.335 -36.179  1.00  0.640          C  
ATOM    282  CG  LEU A  18      -5.330  41.531 -36.703  1.00  0.640          C  
ATOM    283  CD1 LEU A  18      -6.209  41.102 -35.507  1.00  0.640          C  
ATOM    284  CD2 LEU A  18      -6.129  42.373 -37.716  1.00  0.640          C  
ATOM    285  H   LEU A  18      -2.611  40.645 -37.501  1.00  0.580          H  
ATOM    286  HA  LEU A  18      -3.570  43.421 -37.977  1.00  0.540          H  
ATOM    287 1HB  LEU A  18      -3.509  41.681 -35.486  1.00  0.770          H  
ATOM    288 2HB  LEU A  18      -4.366  43.212 -35.648  1.00  0.770          H  
ATOM    289  HG  LEU A  18      -4.996  40.610 -37.199  1.00  0.770          H  
ATOM    290 1HD1 LEU A  18      -7.058  40.527 -35.874  1.00  0.770          H  
ATOM    291 2HD1 LEU A  18      -5.618  40.483 -34.831  1.00  0.770          H  
ATOM    292 3HD1 LEU A  18      -6.567  41.960 -34.983  1.00  0.770          H  
ATOM    293 1HD2 LEU A  18      -6.980  41.807 -38.056  1.00  0.770          H  
ATOM    294 2HD2 LEU A  18      -6.473  43.278 -37.258  1.00  0.770          H  
ATOM    295 3HD2 LEU A  18      -5.519  42.619 -38.575  1.00  0.770          H  
ATOM    296  N   THR A  19      -1.879  44.855 -36.856  1.00  0.680          N  
ATOM    297  CA  THR A  19      -0.737  45.705 -36.481  1.00  0.800          C  
ATOM    298  C   THR A  19      -0.888  46.696 -35.312  1.00  0.760          C  
ATOM    299  O   THR A  19       0.025  47.489 -35.073  1.00  0.770          O  
ATOM    300  CB  THR A  19      -0.288  46.523 -37.705  1.00  1.070          C  
ATOM    301  OG1 THR A  19      -1.379  47.347 -38.147  1.00  1.070          O  
ATOM    302  CG2 THR A  19       0.117  45.576 -38.836  1.00  1.070          C  
ATOM    303  H   THR A  19      -2.715  45.300 -37.253  1.00  0.820          H  
ATOM    304  HA  THR A  19       0.081  45.036 -36.219  1.00  0.960          H  
ATOM    305  HB  THR A  19       0.554  47.156 -37.434  1.00  1.290          H  
ATOM    306  HG1 THR A  19      -1.056  47.996 -38.778  1.00  1.290          H  
ATOM    307 1HG2 THR A  19       0.429  46.157 -39.700  1.00  1.290          H  
ATOM    308 2HG2 THR A  19       0.941  44.946 -38.502  1.00  1.290          H  
ATOM    309 3HG2 THR A  19      -0.725  44.945 -39.114  1.00  1.290          H  
ATOM    310  N   THR A  20      -1.991  46.661 -34.565  1.00  0.740          N  
ATOM    311  CA  THR A  20      -2.197  47.620 -33.470  1.00  0.720          C  
ATOM    312  C   THR A  20      -2.235  47.008 -32.068  1.00  0.690          C  
ATOM    313  O   THR A  20      -2.796  47.600 -31.146  1.00  0.700          O  
ATOM    314  CB  THR A  20      -3.472  48.449 -33.704  1.00  1.020          C  
ATOM    315  OG1 THR A  20      -4.613  47.573 -33.832  1.00  1.020          O  
ATOM    316  CG2 THR A  20      -3.311  49.244 -34.968  1.00  1.020          C  
ATOM    317  H   THR A  20      -2.733  46.019 -34.791  1.00  0.890          H  
ATOM    318  HA  THR A  20      -1.361  48.319 -33.480  1.00  0.860          H  
ATOM    319  HB  THR A  20      -3.630  49.126 -32.866  1.00  1.220          H  
ATOM    320  HG1 THR A  20      -5.421  48.100 -33.925  1.00  1.220          H  
ATOM    321 1HG2 THR A  20      -4.208  49.830 -35.121  1.00  1.220          H  
ATOM    322 2HG2 THR A  20      -2.452  49.907 -34.873  1.00  1.220          H  
ATOM    323 3HG2 THR A  20      -3.157  48.575 -35.811  1.00  1.220          H  
ATOM    324  N   ARG A  21      -1.666  45.821 -31.914  1.00  0.650          N  
ATOM    325  CA  ARG A  21      -1.632  45.128 -30.628  1.00  0.610          C  
ATOM    326  C   ARG A  21      -0.435  45.556 -29.765  1.00  0.580          C  
ATOM    327  O   ARG A  21       0.696  45.619 -30.258  1.00  0.570          O  
ATOM    328  CB  ARG A  21      -1.538  43.627 -30.865  1.00  0.870          C  
ATOM    329  CG  ARG A  21      -1.665  42.787 -29.629  1.00  0.870          C  
ATOM    330  CD  ARG A  21      -1.602  41.341 -29.901  1.00  0.870          C  
ATOM    331  NE  ARG A  21      -0.286  40.930 -30.309  1.00  0.870          N  
ATOM    332  CZ  ARG A  21       0.049  39.678 -30.653  1.00  0.870          C  
ATOM    333  NH1 ARG A  21      -0.845  38.710 -30.638  1.00  0.870          N  
ATOM    334  NH2 ARG A  21       1.298  39.410 -31.007  1.00  0.870          N  
ATOM    335  H   ARG A  21      -1.213  45.408 -32.715  1.00  0.780          H  
ATOM    336  HA  ARG A  21      -2.552  45.354 -30.081  1.00  0.730          H  
ATOM    337 1HB  ARG A  21      -2.327  43.320 -31.551  1.00  1.040          H  
ATOM    338 2HB  ARG A  21      -0.585  43.394 -31.336  1.00  1.040          H  
ATOM    339 1HG  ARG A  21      -0.864  43.020 -28.929  1.00  1.040          H  
ATOM    340 2HG  ARG A  21      -2.619  43.010 -29.175  1.00  1.040          H  
ATOM    341 1HD  ARG A  21      -1.859  40.792 -28.999  1.00  1.040          H  
ATOM    342 2HD  ARG A  21      -2.307  41.085 -30.695  1.00  1.040          H  
ATOM    343  HE  ARG A  21       0.443  41.635 -30.331  1.00  1.040          H  
ATOM    344 1HH1 ARG A  21      -1.836  38.877 -30.377  1.00  1.040          H  
ATOM    345 2HH1 ARG A  21      -0.556  37.766 -30.899  1.00  1.040          H  
ATOM    346 1HH2 ARG A  21       1.990  40.147 -31.023  1.00  1.040          H  
ATOM    347 2HH2 ARG A  21       1.562  38.470 -31.266  1.00  1.040          H  
ATOM    348  N   THR A  22      -0.674  45.791 -28.469  1.00  0.580          N  
ATOM    349  CA  THR A  22       0.395  46.116 -27.526  1.00  0.580          C  
ATOM    350  C   THR A  22       1.075  44.842 -27.024  1.00  0.550          C  
ATOM    351  O   THR A  22       0.414  43.861 -26.650  1.00  0.540          O  
ATOM    352  CB  THR A  22      -0.106  46.979 -26.326  1.00  0.810          C  
ATOM    353  OG1 THR A  22      -0.587  48.258 -26.812  1.00  0.810          O  
ATOM    354  CG2 THR A  22       1.020  47.230 -25.322  1.00  0.810          C  
ATOM    355  H   THR A  22      -1.636  45.748 -28.117  1.00  0.700          H  
ATOM    356  HA  THR A  22       1.144  46.707 -28.053  1.00  0.700          H  
ATOM    357  HB  THR A  22      -0.924  46.453 -25.831  1.00  0.970          H  
ATOM    358  HG1 THR A  22      -0.912  48.841 -26.066  1.00  0.970          H  
ATOM    359 1HG2 THR A  22       0.638  47.837 -24.503  1.00  0.970          H  
ATOM    360 2HG2 THR A  22       1.391  46.296 -24.924  1.00  0.970          H  
ATOM    361 3HG2 THR A  22       1.832  47.760 -25.812  1.00  0.970          H  
ATOM    362  N   GLN A  23       2.408  44.860 -27.006  1.00  0.550          N  
ATOM    363  CA  GLN A  23       3.166  43.729 -26.493  1.00  0.530          C  
ATOM    364  C   GLN A  23       3.224  43.784 -24.974  1.00  0.540          C  
ATOM    365  O   GLN A  23       3.753  44.735 -24.399  1.00  0.550          O  
ATOM    366  CB  GLN A  23       4.586  43.725 -27.064  1.00  0.750          C  
ATOM    367  CG  GLN A  23       5.471  42.562 -26.590  1.00  0.750          C  
ATOM    368  CD  GLN A  23       4.991  41.212 -27.107  1.00  0.750          C  
ATOM    369  OE1 GLN A  23       4.795  41.038 -28.313  1.00  0.750          O  
ATOM    370  NE2 GLN A  23       4.802  40.250 -26.209  1.00  0.750          N  
ATOM    371  H   GLN A  23       2.889  45.682 -27.346  1.00  0.660          H  
ATOM    372  HA  GLN A  23       2.667  42.812 -26.786  1.00  0.640          H  
ATOM    373 1HB  GLN A  23       4.538  43.690 -28.152  1.00  0.900          H  
ATOM    374 2HB  GLN A  23       5.087  44.653 -26.790  1.00  0.900          H  
ATOM    375 1HG  GLN A  23       6.482  42.724 -26.958  1.00  0.900          H  
ATOM    376 2HG  GLN A  23       5.477  42.528 -25.499  1.00  0.900          H  
ATOM    377 1HE2 GLN A  23       4.495  39.344 -26.505  1.00  0.900          H  
ATOM    378 2HE2 GLN A  23       4.967  40.421 -25.228  1.00  0.900          H  
ATOM    379  N   LEU A  24       2.668  42.764 -24.344  1.00  0.530          N  
ATOM    380  CA  LEU A  24       2.591  42.655 -22.902  1.00  0.530          C  
ATOM    381  C   LEU A  24       3.262  41.344 -22.491  1.00  0.510          C  
ATOM    382  O   LEU A  24       3.326  40.426 -23.311  1.00  0.520          O  
ATOM    383  CB  LEU A  24       1.112  42.684 -22.474  1.00  0.740          C  
ATOM    384  CG  LEU A  24       0.295  43.940 -22.921  1.00  0.740          C  
ATOM    385  CD1 LEU A  24      -1.151  43.734 -22.556  1.00  0.740          C  
ATOM    386  CD2 LEU A  24       0.831  45.210 -22.261  1.00  0.740          C  
ATOM    387  H   LEU A  24       2.274  42.025 -24.906  1.00  0.640          H  
ATOM    388  HA  LEU A  24       3.129  43.490 -22.468  1.00  0.640          H  
ATOM    389 1HB  LEU A  24       0.621  41.811 -22.905  1.00  0.890          H  
ATOM    390 2HB  LEU A  24       1.036  42.602 -21.396  1.00  0.890          H  
ATOM    391  HG  LEU A  24       0.355  44.039 -24.005  1.00  0.890          H  
ATOM    392 1HD1 LEU A  24      -1.741  44.583 -22.891  1.00  0.890          H  
ATOM    393 2HD1 LEU A  24      -1.523  42.838 -23.025  1.00  0.890          H  
ATOM    394 3HD1 LEU A  24      -1.248  43.630 -21.477  1.00  0.890          H  
ATOM    395 1HD2 LEU A  24       0.240  46.061 -22.591  1.00  0.890          H  
ATOM    396 2HD2 LEU A  24       0.760  45.120 -21.178  1.00  0.890          H  
ATOM    397 3HD2 LEU A  24       1.869  45.372 -22.543  1.00  0.890          H  
ATOM    398  N   PRO A  25       3.821  41.229 -21.278  1.00  0.530          N  
ATOM    399  CA  PRO A  25       4.371  39.999 -20.743  1.00  0.510          C  
ATOM    400  C   PRO A  25       3.221  39.025 -20.475  1.00  0.460          C  
ATOM    401  O   PRO A  25       2.102  39.482 -20.234  1.00  0.460          O  
ATOM    402  CB  PRO A  25       5.056  40.468 -19.453  1.00  0.770          C  
ATOM    403  CG  PRO A  25       4.308  41.732 -19.058  1.00  0.770          C  
ATOM    404  CD  PRO A  25       3.918  42.389 -20.371  1.00  0.770          C  
ATOM    405  HA  PRO A  25       5.093  39.608 -21.471  1.00  0.610          H  
ATOM    406 1HB  PRO A  25       4.977  39.680 -18.681  1.00  0.920          H  
ATOM    407 2HB  PRO A  25       6.127  40.635 -19.632  1.00  0.920          H  
ATOM    408 1HG  PRO A  25       3.428  41.464 -18.448  1.00  0.920          H  
ATOM    409 2HG  PRO A  25       4.947  42.372 -18.429  1.00  0.920          H  
ATOM    410 1HD  PRO A  25       2.954  42.884 -20.234  1.00  0.920          H  
ATOM    411 2HD  PRO A  25       4.702  43.086 -20.707  1.00  0.920          H  
ATOM    412  N   PRO A  26       3.460  37.704 -20.510  1.00  0.420          N  
ATOM    413  CA  PRO A  26       2.507  36.661 -20.178  1.00  0.380          C  
ATOM    414  C   PRO A  26       2.270  36.643 -18.687  1.00  0.370          C  
ATOM    415  O   PRO A  26       3.140  37.059 -17.920  1.00  0.400          O  
ATOM    416  CB  PRO A  26       3.217  35.389 -20.646  1.00  0.570          C  
ATOM    417  CG  PRO A  26       4.693  35.727 -20.552  1.00  0.570          C  
ATOM    418  CD  PRO A  26       4.788  37.205 -20.901  1.00  0.570          C  
ATOM    419  HA  PRO A  26       1.567  36.828 -20.725  1.00  0.460          H  
ATOM    420 1HB  PRO A  26       2.934  34.547 -19.983  1.00  0.680          H  
ATOM    421 2HB  PRO A  26       2.888  35.121 -21.658  1.00  0.680          H  
ATOM    422 1HG  PRO A  26       5.057  35.520 -19.537  1.00  0.680          H  
ATOM    423 2HG  PRO A  26       5.275  35.083 -21.229  1.00  0.680          H  
ATOM    424 1HD  PRO A  26       5.576  37.665 -20.290  1.00  0.680          H  
ATOM    425 2HD  PRO A  26       4.953  37.340 -21.982  1.00  0.680          H  
ATOM    426  N   ALA A  27       1.126  36.123 -18.269  1.00  0.410          N  
ATOM    427  CA  ALA A  27       0.840  35.962 -16.857  1.00  0.450          C  
ATOM    428  C   ALA A  27       0.795  34.488 -16.547  1.00  0.370          C  
ATOM    429  O   ALA A  27       0.621  33.682 -17.458  1.00  0.350          O  
ATOM    430  CB  ALA A  27      -0.466  36.652 -16.501  1.00  0.610          C  
ATOM    431  H   ALA A  27       0.414  35.798 -18.935  1.00  0.490          H  
ATOM    432  HA  ALA A  27       1.650  36.404 -16.277  1.00  0.540          H  
ATOM    433 1HB  ALA A  27      -0.668  36.525 -15.441  1.00  0.740          H  
ATOM    434 2HB  ALA A  27      -0.384  37.714 -16.730  1.00  0.740          H  
ATOM    435 3HB  ALA A  27      -1.274  36.229 -17.081  1.00  0.740          H  
ATOM    436  N   TYR A  28       0.985  34.120 -15.290  1.00  0.370          N  
ATOM    437  CA  TYR A  28       0.893  32.718 -14.912  1.00  0.330          C  
ATOM    438  C   TYR A  28      -0.047  32.580 -13.727  1.00  0.330          C  
ATOM    439  O   TYR A  28      -0.149  33.501 -12.909  1.00  0.350          O  
ATOM    440  CB  TYR A  28       2.292  32.175 -14.626  1.00  0.480          C  
ATOM    441  CG  TYR A  28       3.181  32.275 -15.859  1.00  0.480          C  
ATOM    442  CD1 TYR A  28       3.923  33.432 -16.102  1.00  0.480          C  
ATOM    443  CD2 TYR A  28       3.228  31.234 -16.759  1.00  0.480          C  
ATOM    444  CE1 TYR A  28       4.693  33.531 -17.238  1.00  0.480          C  
ATOM    445  CE2 TYR A  28       4.002  31.339 -17.888  1.00  0.480          C  
ATOM    446  CZ  TYR A  28       4.728  32.473 -18.133  1.00  0.480          C  
ATOM    447  OH  TYR A  28       5.484  32.556 -19.282  1.00  0.480          O  
ATOM    448  H   TYR A  28       1.164  34.816 -14.578  1.00  0.440          H  
ATOM    449  HA  TYR A  28       0.464  32.154 -15.737  1.00  0.400          H  
ATOM    450 1HB  TYR A  28       2.754  32.730 -13.811  1.00  0.570          H  
ATOM    451 2HB  TYR A  28       2.227  31.125 -14.329  1.00  0.570          H  
ATOM    452  HD1 TYR A  28       3.886  34.264 -15.400  1.00  0.570          H  
ATOM    453  HD2 TYR A  28       2.646  30.329 -16.582  1.00  0.570          H  
ATOM    454  HE1 TYR A  28       5.264  34.438 -17.429  1.00  0.570          H  
ATOM    455  HE2 TYR A  28       4.036  30.519 -18.598  1.00  0.570          H  
ATOM    456  HH  TYR A  28       5.292  31.792 -19.839  1.00  0.570          H  
ATOM    457  N   THR A  29      -0.741  31.446 -13.624  1.00  0.310          N  
ATOM    458  CA  THR A  29      -1.628  31.241 -12.490  1.00  0.310          C  
ATOM    459  C   THR A  29      -1.628  29.808 -11.914  1.00  0.310          C  
ATOM    460  O   THR A  29      -0.811  28.953 -12.279  1.00  0.310          O  
ATOM    461  CB  THR A  29      -3.061  31.698 -12.844  1.00  0.430          C  
ATOM    462  OG1 THR A  29      -3.840  31.742 -11.642  1.00  0.430          O  
ATOM    463  CG2 THR A  29      -3.722  30.740 -13.862  1.00  0.430          C  
ATOM    464  H   THR A  29      -0.640  30.737 -14.349  1.00  0.370          H  
ATOM    465  HA  THR A  29      -1.287  31.894 -11.687  1.00  0.370          H  
ATOM    466  HB  THR A  29      -3.019  32.699 -13.278  1.00  0.520          H  
ATOM    467  HG1 THR A  29      -3.535  32.506 -11.125  1.00  0.520          H  
ATOM    468 1HG2 THR A  29      -4.725  31.094 -14.089  1.00  0.520          H  
ATOM    469 2HG2 THR A  29      -3.128  30.718 -14.780  1.00  0.520          H  
ATOM    470 3HG2 THR A  29      -3.788  29.737 -13.450  1.00  0.520          H  
ATOM    471  N   ASN A  30      -2.523  29.611 -10.941  1.00  0.310          N  
ATOM    472  CA  ASN A  30      -2.718  28.404 -10.129  1.00  0.320          C  
ATOM    473  C   ASN A  30      -3.851  27.509 -10.649  1.00  0.230          C  
ATOM    474  O   ASN A  30      -5.003  27.936 -10.705  1.00  0.190          O  
ATOM    475  CB  ASN A  30      -2.981  28.825  -8.683  1.00  0.440          C  
ATOM    476  CG  ASN A  30      -3.008  27.700  -7.655  1.00  0.440          C  
ATOM    477  OD1 ASN A  30      -3.297  26.527  -7.921  1.00  0.440          O  
ATOM    478  ND2 ASN A  30      -2.689  28.074  -6.430  1.00  0.440          N  
ATOM    479  H   ASN A  30      -3.148  30.389 -10.780  1.00  0.370          H  
ATOM    480  HA  ASN A  30      -1.799  27.811 -10.170  1.00  0.380          H  
ATOM    481 1HB  ASN A  30      -2.222  29.546  -8.382  1.00  0.530          H  
ATOM    482 2HB  ASN A  30      -3.942  29.338  -8.640  1.00  0.530          H  
ATOM    483 1HD2 ASN A  30      -2.676  27.408  -5.684  1.00  0.530          H  
ATOM    484 2HD2 ASN A  30      -2.459  29.032  -6.243  1.00  0.530          H  
ATOM    485  N   SER A  31      -3.531  26.285 -11.081  1.00  0.260          N  
ATOM    486  CA  SER A  31      -4.547  25.360 -11.609  1.00  0.220          C  
ATOM    487  C   SER A  31      -5.473  24.779 -10.537  1.00  0.220          C  
ATOM    488  O   SER A  31      -6.491  24.148 -10.855  1.00  0.240          O  
ATOM    489  CB  SER A  31      -3.897  24.181 -12.294  1.00  0.320          C  
ATOM    490  OG  SER A  31      -3.244  23.352 -11.398  1.00  0.320          O  
ATOM    491  H   SER A  31      -2.548  25.978 -11.084  1.00  0.310          H  
ATOM    492  HA  SER A  31      -5.155  25.904 -12.331  1.00  0.260          H  
ATOM    493 1HB  SER A  31      -4.661  23.620 -12.801  1.00  0.390          H  
ATOM    494 2HB  SER A  31      -3.202  24.499 -13.008  1.00  0.390          H  
ATOM    495  HG  SER A  31      -2.622  22.833 -11.956  1.00  0.390          H  
ATOM    496  N   PHE A  32      -5.107  24.966  -9.279  1.00  0.210          N  
ATOM    497  CA  PHE A  32      -5.817  24.444  -8.127  1.00  0.220          C  
ATOM    498  C   PHE A  32      -6.092  22.951  -8.277  1.00  0.200          C  
ATOM    499  O   PHE A  32      -5.169  22.143  -8.360  1.00  0.200          O  
ATOM    500  CB  PHE A  32      -7.131  25.195  -7.901  1.00  0.300          C  
ATOM    501  CG  PHE A  32      -6.981  26.634  -7.559  1.00  0.300          C  
ATOM    502  CD1 PHE A  32      -7.337  27.606  -8.480  1.00  0.300          C  
ATOM    503  CD2 PHE A  32      -6.492  27.030  -6.332  1.00  0.300          C  
ATOM    504  CE1 PHE A  32      -7.215  28.935  -8.184  1.00  0.300          C  
ATOM    505  CE2 PHE A  32      -6.364  28.364  -6.029  1.00  0.300          C  
ATOM    506  CZ  PHE A  32      -6.728  29.318  -6.958  1.00  0.300          C  
ATOM    507  H   PHE A  32      -4.280  25.532  -9.103  1.00  0.250          H  
ATOM    508  HA  PHE A  32      -5.194  24.593  -7.255  1.00  0.260          H  
ATOM    509 1HB  PHE A  32      -7.749  25.136  -8.798  1.00  0.360          H  
ATOM    510 2HB  PHE A  32      -7.677  24.723  -7.085  1.00  0.360          H  
ATOM    511  HD1 PHE A  32      -7.722  27.309  -9.460  1.00  0.360          H  
ATOM    512  HD2 PHE A  32      -6.210  26.281  -5.600  1.00  0.360          H  
ATOM    513  HE1 PHE A  32      -7.508  29.688  -8.929  1.00  0.360          H  
ATOM    514  HE2 PHE A  32      -5.982  28.670  -5.055  1.00  0.360          H  
ATOM    515  HZ  PHE A  32      -6.632  30.374  -6.722  1.00  0.360          H  
ATOM    516  N   THR A  33      -7.366  22.581  -8.365  1.00  0.190          N  
ATOM    517  CA  THR A  33      -7.775  21.191  -8.462  1.00  0.180          C  
ATOM    518  C   THR A  33      -8.531  20.900  -9.762  1.00  0.160          C  
ATOM    519  O   THR A  33      -9.371  20.000  -9.824  1.00  0.160          O  
ATOM    520  CB  THR A  33      -8.626  20.822  -7.242  1.00  0.260          C  
ATOM    521  OG1 THR A  33      -9.754  21.715  -7.159  1.00  0.260          O  
ATOM    522  CG2 THR A  33      -7.779  20.964  -5.976  1.00  0.260          C  
ATOM    523  H   THR A  33      -8.098  23.270  -8.332  1.00  0.230          H  
ATOM    524  HA  THR A  33      -6.883  20.575  -8.449  1.00  0.220          H  
ATOM    525  HB  THR A  33      -8.979  19.797  -7.334  1.00  0.310          H  
ATOM    526  HG1 THR A  33     -10.334  21.597  -7.936  1.00  0.310          H  
ATOM    527 1HG2 THR A  33      -8.381  20.703  -5.110  1.00  0.310          H  
ATOM    528 2HG2 THR A  33      -6.923  20.302  -6.034  1.00  0.310          H  
ATOM    529 3HG2 THR A  33      -7.431  21.987  -5.875  1.00  0.310          H  
ATOM    530  N   ARG A  34      -8.300  21.725 -10.783  1.00  0.170          N  
ATOM    531  CA  ARG A  34      -8.953  21.616 -12.088  1.00  0.150          C  
ATOM    532  C   ARG A  34      -8.212  20.637 -13.023  1.00  0.180          C  
ATOM    533  O   ARG A  34      -7.033  20.360 -12.828  1.00  0.220          O  
ATOM    534  CB  ARG A  34      -9.024  22.999 -12.736  1.00  0.220          C  
ATOM    535  CG  ARG A  34      -9.747  24.111 -11.883  1.00  0.220          C  
ATOM    536  CD  ARG A  34     -11.221  23.899 -11.761  1.00  0.220          C  
ATOM    537  NE  ARG A  34     -11.907  24.984 -11.010  1.00  0.220          N  
ATOM    538  CZ  ARG A  34     -13.239  25.014 -10.776  1.00  0.220          C  
ATOM    539  NH1 ARG A  34     -14.020  24.060 -11.244  1.00  0.220          N  
ATOM    540  NH2 ARG A  34     -13.746  25.999 -10.074  1.00  0.220          N  
ATOM    541  H   ARG A  34      -7.609  22.472 -10.659  1.00  0.200          H  
ATOM    542  HA  ARG A  34      -9.967  21.246 -11.937  1.00  0.180          H  
ATOM    543 1HB  ARG A  34      -8.014  23.351 -12.951  1.00  0.260          H  
ATOM    544 2HB  ARG A  34      -9.551  22.925 -13.687  1.00  0.260          H  
ATOM    545 1HG  ARG A  34      -9.327  24.127 -10.877  1.00  0.260          H  
ATOM    546 2HG  ARG A  34      -9.587  25.084 -12.352  1.00  0.260          H  
ATOM    547 1HD  ARG A  34     -11.655  23.841 -12.759  1.00  0.260          H  
ATOM    548 2HD  ARG A  34     -11.400  22.965 -11.228  1.00  0.260          H  
ATOM    549  HE  ARG A  34     -11.349  25.777 -10.633  1.00  0.260          H  
ATOM    550 1HH1 ARG A  34     -13.618  23.307 -11.793  1.00  0.260          H  
ATOM    551 2HH1 ARG A  34     -15.013  24.080 -11.068  1.00  0.260          H  
ATOM    552 1HH2 ARG A  34     -13.113  26.710  -9.704  1.00  0.260          H  
ATOM    553 2HH2 ARG A  34     -14.733  26.044  -9.881  1.00  0.260          H  
ATOM    554  N   GLY A  35      -8.900  20.136 -14.062  1.00  0.140          N  
ATOM    555  CA  GLY A  35      -8.266  19.283 -15.087  1.00  0.150          C  
ATOM    556  C   GLY A  35      -8.579  17.786 -14.983  1.00  0.150          C  
ATOM    557  O   GLY A  35      -8.029  16.972 -15.731  1.00  0.160          O  
ATOM    558  H   GLY A  35      -9.884  20.362 -14.159  1.00  0.170          H  
ATOM    559 1HA  GLY A  35      -8.589  19.627 -16.065  1.00  0.180          H  
ATOM    560 2HA  GLY A  35      -7.193  19.433 -15.055  1.00  0.180          H  
ATOM    561  N   VAL A  36      -9.470  17.442 -14.064  1.00  0.150          N  
ATOM    562  CA  VAL A  36      -9.952  16.080 -13.846  1.00  0.150          C  
ATOM    563  C   VAL A  36     -11.121  15.800 -14.768  1.00  0.160          C  
ATOM    564  O   VAL A  36     -11.879  16.699 -15.132  1.00  0.160          O  
ATOM    565  CB  VAL A  36     -10.282  15.804 -12.363  1.00  0.210          C  
ATOM    566  CG1 VAL A  36     -10.969  14.421 -12.163  1.00  0.210          C  
ATOM    567  CG2 VAL A  36      -8.956  15.797 -11.596  1.00  0.210          C  
ATOM    568  H   VAL A  36      -9.849  18.184 -13.487  1.00  0.180          H  
ATOM    569  HA  VAL A  36      -9.156  15.389 -14.117  1.00  0.180          H  
ATOM    570  HB  VAL A  36     -10.948  16.583 -11.983  1.00  0.250          H  
ATOM    571 1HG1 VAL A  36     -11.144  14.268 -11.110  1.00  0.250          H  
ATOM    572 2HG1 VAL A  36     -11.925  14.381 -12.684  1.00  0.250          H  
ATOM    573 3HG1 VAL A  36     -10.321  13.626 -12.534  1.00  0.250          H  
ATOM    574 1HG2 VAL A  36      -9.130  15.613 -10.543  1.00  0.250          H  
ATOM    575 2HG2 VAL A  36      -8.301  15.014 -11.990  1.00  0.250          H  
ATOM    576 3HG2 VAL A  36      -8.484  16.759 -11.728  1.00  0.250          H  
ATOM    577  N   TYR A  37     -11.191  14.576 -15.222  1.00  0.170          N  
ATOM    578  CA  TYR A  37     -12.215  14.116 -16.120  1.00  0.190          C  
ATOM    579  C   TYR A  37     -12.521  12.658 -15.870  1.00  0.200          C  
ATOM    580  O   TYR A  37     -11.813  12.007 -15.106  1.00  0.190          O  
ATOM    581  CB  TYR A  37     -11.745  14.342 -17.536  1.00  0.260          C  
ATOM    582  CG  TYR A  37     -10.501  13.618 -17.823  1.00  0.260          C  
ATOM    583  CD1 TYR A  37     -10.550  12.319 -18.197  1.00  0.260          C  
ATOM    584  CD2 TYR A  37      -9.288  14.272 -17.727  1.00  0.260          C  
ATOM    585  CE1 TYR A  37      -9.438  11.644 -18.457  1.00  0.260          C  
ATOM    586  CE2 TYR A  37      -8.146  13.583 -18.002  1.00  0.260          C  
ATOM    587  CZ  TYR A  37      -8.242  12.261 -18.358  1.00  0.260          C  
ATOM    588  OH  TYR A  37      -7.156  11.549 -18.632  1.00  0.260          O  
ATOM    589  H   TYR A  37     -10.500  13.910 -14.910  1.00  0.200          H  
ATOM    590  HA  TYR A  37     -13.129  14.666 -15.945  1.00  0.230          H  
ATOM    591 1HB  TYR A  37     -12.503  14.025 -18.208  1.00  0.310          H  
ATOM    592 2HB  TYR A  37     -11.559  15.392 -17.699  1.00  0.310          H  
ATOM    593  HD1 TYR A  37     -11.489  11.821 -18.283  1.00  0.310          H  
ATOM    594  HD2 TYR A  37      -9.241  15.323 -17.435  1.00  0.310          H  
ATOM    595  HE1 TYR A  37      -9.482  10.601 -18.752  1.00  0.310          H  
ATOM    596  HE2 TYR A  37      -7.168  14.068 -17.932  1.00  0.310          H  
ATOM    597  HH  TYR A  37      -7.402  10.592 -18.662  1.00  0.310          H  
ATOM    598  N   TYR A  38     -13.577  12.157 -16.509  1.00  0.210          N  
ATOM    599  CA  TYR A  38     -13.969  10.747 -16.388  1.00  0.230          C  
ATOM    600  C   TYR A  38     -13.133   9.900 -17.386  1.00  0.240          C  
ATOM    601  O   TYR A  38     -13.375   9.982 -18.591  1.00  0.240          O  
ATOM    602  CB  TYR A  38     -15.470  10.606 -16.713  1.00  0.310          C  
ATOM    603  CG  TYR A  38     -16.405  11.291 -15.708  1.00  0.310          C  
ATOM    604  CD1 TYR A  38     -16.688  12.630 -15.860  1.00  0.310          C  
ATOM    605  CD2 TYR A  38     -16.980  10.593 -14.667  1.00  0.310          C  
ATOM    606  CE1 TYR A  38     -17.494  13.295 -14.994  1.00  0.310          C  
ATOM    607  CE2 TYR A  38     -17.814  11.265 -13.778  1.00  0.310          C  
ATOM    608  CZ  TYR A  38     -18.055  12.622 -13.939  1.00  0.310          C  
ATOM    609  OH  TYR A  38     -18.850  13.310 -13.041  1.00  0.310          O  
ATOM    610  H   TYR A  38     -14.126  12.808 -17.084  1.00  0.250          H  
ATOM    611  HA  TYR A  38     -13.806  10.432 -15.365  1.00  0.280          H  
ATOM    612 1HB  TYR A  38     -15.665  11.027 -17.693  1.00  0.380          H  
ATOM    613 2HB  TYR A  38     -15.732   9.548 -16.755  1.00  0.380          H  
ATOM    614  HD1 TYR A  38     -16.259  13.156 -16.666  1.00  0.380          H  
ATOM    615  HD2 TYR A  38     -16.779   9.529 -14.535  1.00  0.380          H  
ATOM    616  HE1 TYR A  38     -17.683  14.361 -15.139  1.00  0.380          H  
ATOM    617  HE2 TYR A  38     -18.270  10.723 -12.941  1.00  0.380          H  
ATOM    618  HH  TYR A  38     -18.876  14.248 -13.284  1.00  0.380          H  
ATOM    619  N   PRO A  39     -12.196   9.036 -16.926  1.00  0.240          N  
ATOM    620  CA  PRO A  39     -11.258   8.263 -17.744  1.00  0.250          C  
ATOM    621  C   PRO A  39     -11.780   6.928 -18.291  1.00  0.270          C  
ATOM    622  O   PRO A  39     -11.044   6.194 -18.945  1.00  0.280          O  
ATOM    623  CB  PRO A  39     -10.140   7.993 -16.737  1.00  0.380          C  
ATOM    624  CG  PRO A  39     -10.875   7.823 -15.416  1.00  0.380          C  
ATOM    625  CD  PRO A  39     -12.031   8.803 -15.465  1.00  0.380          C  
ATOM    626  HA  PRO A  39     -10.897   8.889 -18.569  1.00  0.300          H  
ATOM    627 1HB  PRO A  39      -9.575   7.092 -17.032  1.00  0.450          H  
ATOM    628 2HB  PRO A  39      -9.418   8.830 -16.736  1.00  0.450          H  
ATOM    629 1HG  PRO A  39     -11.198   6.780 -15.289  1.00  0.450          H  
ATOM    630 2HG  PRO A  39     -10.191   8.039 -14.601  1.00  0.450          H  
ATOM    631 1HD  PRO A  39     -12.933   8.345 -15.027  1.00  0.450          H  
ATOM    632 2HD  PRO A  39     -11.725   9.697 -14.935  1.00  0.450          H  
ATOM    633  N   ASP A  40     -13.012   6.574 -17.953  1.00  0.290          N  
ATOM    634  CA  ASP A  40     -13.562   5.256 -18.265  1.00  0.320          C  
ATOM    635  C   ASP A  40     -15.082   5.394 -18.384  1.00  0.320          C  
ATOM    636  O   ASP A  40     -15.722   5.917 -17.469  1.00  0.330          O  
ATOM    637  CB  ASP A  40     -13.154   4.247 -17.168  1.00  0.440          C  
ATOM    638  CG  ASP A  40     -13.439   2.744 -17.489  1.00  0.440          C  
ATOM    639  OD1 ASP A  40     -13.809   2.448 -18.601  1.00  0.440          O  
ATOM    640  OD2 ASP A  40     -13.274   1.903 -16.601  1.00  0.440          O  
ATOM    641  H   ASP A  40     -13.594   7.222 -17.449  1.00  0.350          H  
ATOM    642  HA  ASP A  40     -13.167   4.921 -19.224  1.00  0.380          H  
ATOM    643 1HB  ASP A  40     -12.082   4.351 -16.985  1.00  0.520          H  
ATOM    644 2HB  ASP A  40     -13.659   4.513 -16.249  1.00  0.520          H  
ATOM    645  N   LYS A  41     -15.680   4.995 -19.512  1.00  0.320          N  
ATOM    646  CA  LYS A  41     -17.142   5.143 -19.731  1.00  0.320          C  
ATOM    647  C   LYS A  41     -17.955   4.041 -19.017  1.00  0.340          C  
ATOM    648  O   LYS A  41     -18.787   3.332 -19.616  1.00  0.350          O  
ATOM    649  CB  LYS A  41     -17.415   5.103 -21.232  1.00  0.450          C  
ATOM    650  CG  LYS A  41     -16.821   6.276 -22.013  1.00  0.450          C  
ATOM    651  CD  LYS A  41     -17.128   6.158 -23.496  1.00  0.450          C  
ATOM    652  CE  LYS A  41     -16.438   7.261 -24.310  1.00  0.450          C  
ATOM    653  NZ  LYS A  41     -16.659   7.080 -25.774  1.00  0.450          N  
ATOM    654  H   LYS A  41     -15.111   4.524 -20.205  1.00  0.380          H  
ATOM    655  HA  LYS A  41     -17.458   6.108 -19.336  1.00  0.380          H  
ATOM    656 1HB  LYS A  41     -16.970   4.202 -21.638  1.00  0.540          H  
ATOM    657 2HB  LYS A  41     -18.473   5.037 -21.420  1.00  0.540          H  
ATOM    658 1HG  LYS A  41     -17.252   7.203 -21.637  1.00  0.540          H  
ATOM    659 2HG  LYS A  41     -15.746   6.308 -21.863  1.00  0.540          H  
ATOM    660 1HD  LYS A  41     -16.796   5.185 -23.856  1.00  0.540          H  
ATOM    661 2HD  LYS A  41     -18.209   6.230 -23.636  1.00  0.540          H  
ATOM    662 1HE  LYS A  41     -16.814   8.238 -24.009  1.00  0.540          H  
ATOM    663 2HE  LYS A  41     -15.368   7.218 -24.113  1.00  0.540          H  
ATOM    664 1HZ  LYS A  41     -16.159   7.800 -26.337  1.00  0.540          H  
ATOM    665 2HZ  LYS A  41     -16.301   6.177 -26.043  1.00  0.540          H  
ATOM    666 3HZ  LYS A  41     -17.637   7.126 -25.985  1.00  0.540          H  
ATOM    667  N   VAL A  42     -17.708   3.958 -17.709  1.00  0.330          N  
ATOM    668  CA  VAL A  42     -18.275   3.010 -16.770  1.00  0.330          C  
ATOM    669  C   VAL A  42     -18.798   3.731 -15.533  1.00  0.330          C  
ATOM    670  O   VAL A  42     -18.092   4.531 -14.915  1.00  0.350          O  
ATOM    671  CB  VAL A  42     -17.216   1.947 -16.389  1.00  0.460          C  
ATOM    672  CG1 VAL A  42     -17.768   0.963 -15.358  1.00  0.460          C  
ATOM    673  CG2 VAL A  42     -16.788   1.182 -17.653  1.00  0.460          C  
ATOM    674  H   VAL A  42     -17.055   4.658 -17.359  1.00  0.400          H  
ATOM    675  HA  VAL A  42     -19.103   2.506 -17.257  1.00  0.400          H  
ATOM    676  HB  VAL A  42     -16.353   2.440 -15.954  1.00  0.550          H  
ATOM    677 1HG1 VAL A  42     -16.995   0.250 -15.124  1.00  0.550          H  
ATOM    678 2HG1 VAL A  42     -18.059   1.486 -14.444  1.00  0.550          H  
ATOM    679 3HG1 VAL A  42     -18.635   0.447 -15.772  1.00  0.550          H  
ATOM    680 1HG2 VAL A  42     -16.031   0.444 -17.389  1.00  0.550          H  
ATOM    681 2HG2 VAL A  42     -17.652   0.684 -18.091  1.00  0.550          H  
ATOM    682 3HG2 VAL A  42     -16.362   1.870 -18.380  1.00  0.550          H  
ATOM    683  N   PHE A  43     -20.034   3.450 -15.177  1.00  0.330          N  
ATOM    684  CA  PHE A  43     -20.650   4.064 -14.021  1.00  0.320          C  
ATOM    685  C   PHE A  43     -20.100   3.515 -12.713  1.00  0.310          C  
ATOM    686  O   PHE A  43     -20.011   2.302 -12.493  1.00  0.360          O  
ATOM    687  CB  PHE A  43     -22.160   3.886 -14.054  1.00  0.450          C  
ATOM    688  CG  PHE A  43     -22.864   4.547 -12.921  1.00  0.450          C  
ATOM    689  CD1 PHE A  43     -23.140   5.883 -12.962  1.00  0.450          C  
ATOM    690  CD2 PHE A  43     -23.240   3.843 -11.803  1.00  0.450          C  
ATOM    691  CE1 PHE A  43     -23.788   6.506 -11.951  1.00  0.450          C  
ATOM    692  CE2 PHE A  43     -23.882   4.487 -10.776  1.00  0.450          C  
ATOM    693  CZ  PHE A  43     -24.160   5.817 -10.859  1.00  0.450          C  
ATOM    694  H   PHE A  43     -20.543   2.762 -15.725  1.00  0.400          H  
ATOM    695  HA  PHE A  43     -20.437   5.130 -14.046  1.00  0.380          H  
ATOM    696 1HB  PHE A  43     -22.547   4.308 -14.982  1.00  0.540          H  
ATOM    697 2HB  PHE A  43     -22.418   2.854 -14.058  1.00  0.540          H  
ATOM    698  HD1 PHE A  43     -22.842   6.458 -13.820  1.00  0.540          H  
ATOM    699  HD2 PHE A  43     -23.017   2.774 -11.737  1.00  0.540          H  
ATOM    700  HE1 PHE A  43     -24.000   7.580 -12.023  1.00  0.540          H  
ATOM    701  HE2 PHE A  43     -24.168   3.947  -9.886  1.00  0.540          H  
ATOM    702  HZ  PHE A  43     -24.669   6.326 -10.040  1.00  0.540          H  
ATOM    703  N   ARG A  44     -19.764   4.416 -11.820  1.00  0.260          N  
ATOM    704  CA  ARG A  44     -19.305   4.055 -10.497  1.00  0.250          C  
ATOM    705  C   ARG A  44     -20.023   4.959  -9.548  1.00  0.240          C  
ATOM    706  O   ARG A  44     -20.298   6.091  -9.916  1.00  0.220          O  
ATOM    707  CB  ARG A  44     -17.801   4.221 -10.360  1.00  0.350          C  
ATOM    708  CG  ARG A  44     -16.993   3.266 -11.191  1.00  0.350          C  
ATOM    709  CD  ARG A  44     -15.536   3.433 -10.997  1.00  0.350          C  
ATOM    710  NE  ARG A  44     -14.799   2.416 -11.736  1.00  0.350          N  
ATOM    711  CZ  ARG A  44     -14.474   2.500 -13.049  1.00  0.350          C  
ATOM    712  NH1 ARG A  44     -14.825   3.551 -13.749  1.00  0.350          N  
ATOM    713  NH2 ARG A  44     -13.810   1.520 -13.649  1.00  0.350          N  
ATOM    714  H   ARG A  44     -19.842   5.396 -12.062  1.00  0.310          H  
ATOM    715  HA  ARG A  44     -19.576   3.022 -10.277  1.00  0.300          H  
ATOM    716 1HB  ARG A  44     -17.524   5.225 -10.664  1.00  0.420          H  
ATOM    717 2HB  ARG A  44     -17.512   4.109  -9.342  1.00  0.420          H  
ATOM    718 1HG  ARG A  44     -17.265   2.242 -10.927  1.00  0.420          H  
ATOM    719 2HG  ARG A  44     -17.222   3.432 -12.243  1.00  0.420          H  
ATOM    720 1HD  ARG A  44     -15.214   4.419 -11.327  1.00  0.420          H  
ATOM    721 2HD  ARG A  44     -15.299   3.318  -9.938  1.00  0.420          H  
ATOM    722  HE  ARG A  44     -14.514   1.584 -11.227  1.00  0.420          H  
ATOM    723 1HH1 ARG A  44     -15.352   4.300 -13.325  1.00  0.420          H  
ATOM    724 2HH1 ARG A  44     -14.587   3.596 -14.733  1.00  0.420          H  
ATOM    725 1HH2 ARG A  44     -13.555   0.675 -13.139  1.00  0.420          H  
ATOM    726 2HH2 ARG A  44     -13.570   1.608 -14.658  1.00  0.420          H  
ATOM    727  N   SER A  45     -20.325   4.482  -8.350  1.00  0.240          N  
ATOM    728  CA  SER A  45     -20.972   5.332  -7.364  1.00  0.240          C  
ATOM    729  C   SER A  45     -20.625   4.920  -5.961  1.00  0.240          C  
ATOM    730  O   SER A  45     -20.273   3.764  -5.704  1.00  0.240          O  
ATOM    731  CB  SER A  45     -22.467   5.306  -7.537  1.00  0.340          C  
ATOM    732  OG  SER A  45     -23.011   4.033  -7.284  1.00  0.340          O  
ATOM    733  H   SER A  45     -20.102   3.525  -8.108  1.00  0.290          H  
ATOM    734  HA  SER A  45     -20.631   6.357  -7.502  1.00  0.290          H  
ATOM    735 1HB  SER A  45     -22.901   6.017  -6.850  1.00  0.400          H  
ATOM    736 2HB  SER A  45     -22.712   5.635  -8.519  1.00  0.400          H  
ATOM    737  HG  SER A  45     -23.959   4.149  -7.361  1.00  0.400          H  
ATOM    738  N   SER A  46     -20.712   5.892  -5.060  1.00  0.240          N  
ATOM    739  CA  SER A  46     -20.435   5.704  -3.634  1.00  0.250          C  
ATOM    740  C   SER A  46     -19.119   4.945  -3.457  1.00  0.250          C  
ATOM    741  O   SER A  46     -19.046   3.960  -2.714  1.00  0.270          O  
ATOM    742  CB  SER A  46     -21.574   4.957  -2.958  1.00  0.350          C  
ATOM    743  OG  SER A  46     -22.781   5.673  -3.048  1.00  0.350          O  
ATOM    744  H   SER A  46     -21.033   6.800  -5.402  1.00  0.290          H  
ATOM    745  HA  SER A  46     -20.331   6.688  -3.172  1.00  0.300          H  
ATOM    746 1HB  SER A  46     -21.694   3.977  -3.422  1.00  0.420          H  
ATOM    747 2HB  SER A  46     -21.326   4.791  -1.911  1.00  0.420          H  
ATOM    748  HG  SER A  46     -23.435   5.141  -2.596  1.00  0.420          H  
ATOM    749  N   VAL A  47     -18.088   5.380  -4.179  1.00  0.250          N  
ATOM    750  CA  VAL A  47     -16.820   4.661  -4.171  1.00  0.270          C  
ATOM    751  C   VAL A  47     -15.636   5.550  -4.481  1.00  0.290          C  
ATOM    752  O   VAL A  47     -15.743   6.524  -5.229  1.00  0.280          O  
ATOM    753  CB  VAL A  47     -16.896   3.494  -5.200  1.00  0.370          C  
ATOM    754  CG1 VAL A  47     -17.016   4.054  -6.615  1.00  0.370          C  
ATOM    755  CG2 VAL A  47     -15.678   2.533  -5.098  1.00  0.370          C  
ATOM    756  H   VAL A  47     -18.227   6.250  -4.698  1.00  0.300          H  
ATOM    757  HA  VAL A  47     -16.679   4.236  -3.177  1.00  0.320          H  
ATOM    758  HB  VAL A  47     -17.810   2.929  -4.995  1.00  0.440          H  
ATOM    759 1HG1 VAL A  47     -17.120   3.221  -7.299  1.00  0.440          H  
ATOM    760 2HG1 VAL A  47     -17.885   4.688  -6.680  1.00  0.440          H  
ATOM    761 3HG1 VAL A  47     -16.129   4.631  -6.877  1.00  0.440          H  
ATOM    762 1HG2 VAL A  47     -15.809   1.725  -5.814  1.00  0.440          H  
ATOM    763 2HG2 VAL A  47     -14.751   3.044  -5.325  1.00  0.440          H  
ATOM    764 3HG2 VAL A  47     -15.627   2.117  -4.092  1.00  0.440          H  
ATOM    765  N   LEU A  48     -14.500   5.205  -3.906  1.00  0.350          N  
ATOM    766  CA  LEU A  48     -13.269   5.901  -4.199  1.00  0.420          C  
ATOM    767  C   LEU A  48     -12.462   4.963  -5.112  1.00  0.410          C  
ATOM    768  O   LEU A  48     -12.154   3.826  -4.741  1.00  0.470          O  
ATOM    769  CB  LEU A  48     -12.609   6.249  -2.856  1.00  0.560          C  
ATOM    770  CG  LEU A  48     -11.302   7.050  -2.806  1.00  0.560          C  
ATOM    771  CD1 LEU A  48     -11.520   8.460  -3.371  1.00  0.560          C  
ATOM    772  CD2 LEU A  48     -10.906   7.136  -1.359  1.00  0.560          C  
ATOM    773  H   LEU A  48     -14.483   4.418  -3.270  1.00  0.420          H  
ATOM    774  HA  LEU A  48     -13.490   6.812  -4.748  1.00  0.500          H  
ATOM    775 1HB  LEU A  48     -13.338   6.803  -2.269  1.00  0.670          H  
ATOM    776 2HB  LEU A  48     -12.417   5.309  -2.337  1.00  0.670          H  
ATOM    777  HG  LEU A  48     -10.519   6.552  -3.381  1.00  0.670          H  
ATOM    778 1HD1 LEU A  48     -10.608   9.037  -3.292  1.00  0.670          H  
ATOM    779 2HD1 LEU A  48     -11.810   8.396  -4.407  1.00  0.670          H  
ATOM    780 3HD1 LEU A  48     -12.300   8.957  -2.801  1.00  0.670          H  
ATOM    781 1HD2 LEU A  48      -9.992   7.689  -1.235  1.00  0.670          H  
ATOM    782 2HD2 LEU A  48     -11.690   7.620  -0.789  1.00  0.670          H  
ATOM    783 3HD2 LEU A  48     -10.776   6.134  -1.002  1.00  0.670          H  
ATOM    784  N   HIS A  49     -12.187   5.420  -6.329  1.00  0.350          N  
ATOM    785  CA  HIS A  49     -11.522   4.608  -7.352  1.00  0.320          C  
ATOM    786  C   HIS A  49     -10.148   5.149  -7.731  1.00  0.290          C  
ATOM    787  O   HIS A  49      -9.972   6.355  -7.896  1.00  0.400          O  
ATOM    788  CB  HIS A  49     -12.403   4.537  -8.601  1.00  0.460          C  
ATOM    789  CG  HIS A  49     -11.833   3.729  -9.720  1.00  0.460          C  
ATOM    790  ND1 HIS A  49     -11.822   2.349  -9.717  1.00  0.460          N  
ATOM    791  CD2 HIS A  49     -11.242   4.112 -10.874  1.00  0.460          C  
ATOM    792  CE1 HIS A  49     -11.242   1.918 -10.827  1.00  0.460          C  
ATOM    793  NE2 HIS A  49     -10.882   2.968 -11.543  1.00  0.460          N  
ATOM    794  H   HIS A  49     -12.476   6.376  -6.549  1.00  0.420          H  
ATOM    795  HA  HIS A  49     -11.384   3.594  -6.979  1.00  0.380          H  
ATOM    796 1HB  HIS A  49     -13.380   4.132  -8.337  1.00  0.550          H  
ATOM    797 2HB  HIS A  49     -12.551   5.533  -8.962  1.00  0.550          H  
ATOM    798  HD2 HIS A  49     -11.075   5.137 -11.203  1.00  0.550          H  
ATOM    799  HE1 HIS A  49     -11.084   0.875 -11.102  1.00  0.550          H  
ATOM    800  HE2 HIS A  49     -10.404   2.941 -12.435  1.00  0.550          H  
ATOM    801  N   SER A  50      -9.156   4.270  -7.820  1.00  0.320          N  
ATOM    802  CA  SER A  50      -7.807   4.693  -8.200  1.00  0.340          C  
ATOM    803  C   SER A  50      -7.598   4.547  -9.704  1.00  0.350          C  
ATOM    804  O   SER A  50      -7.968   3.525 -10.293  1.00  0.440          O  
ATOM    805  CB  SER A  50      -6.763   3.889  -7.462  1.00  0.470          C  
ATOM    806  OG  SER A  50      -5.481   4.262  -7.875  1.00  0.470          O  
ATOM    807  H   SER A  50      -9.347   3.289  -7.657  1.00  0.380          H  
ATOM    808  HA  SER A  50      -7.680   5.742  -7.941  1.00  0.410          H  
ATOM    809 1HB  SER A  50      -6.867   4.051  -6.390  1.00  0.560          H  
ATOM    810 2HB  SER A  50      -6.917   2.830  -7.654  1.00  0.560          H  
ATOM    811  HG  SER A  50      -4.876   3.675  -7.424  1.00  0.560          H  
ATOM    812  N   THR A  51      -6.969   5.539 -10.328  1.00  0.250          N  
ATOM    813  CA  THR A  51      -6.721   5.442 -11.759  1.00  0.230          C  
ATOM    814  C   THR A  51      -5.443   6.153 -12.224  1.00  0.200          C  
ATOM    815  O   THR A  51      -5.000   7.149 -11.639  1.00  0.180          O  
ATOM    816  CB  THR A  51      -7.926   6.015 -12.518  1.00  0.330          C  
ATOM    817  OG1 THR A  51      -7.789   5.740 -13.907  1.00  0.330          O  
ATOM    818  CG2 THR A  51      -7.999   7.528 -12.303  1.00  0.330          C  
ATOM    819  H   THR A  51      -6.708   6.369  -9.792  1.00  0.300          H  
ATOM    820  HA  THR A  51      -6.621   4.387 -12.015  1.00  0.280          H  
ATOM    821  HB  THR A  51      -8.838   5.556 -12.150  1.00  0.400          H  
ATOM    822  HG1 THR A  51      -7.997   4.808 -14.041  1.00  0.400          H  
ATOM    823 1HG2 THR A  51      -8.841   7.911 -12.827  1.00  0.400          H  
ATOM    824 2HG2 THR A  51      -8.106   7.739 -11.237  1.00  0.400          H  
ATOM    825 3HG2 THR A  51      -7.104   8.012 -12.675  1.00  0.400          H  
ATOM    826  N   GLN A  52      -4.852   5.645 -13.308  1.00  0.190          N  
ATOM    827  CA  GLN A  52      -3.664   6.262 -13.898  1.00  0.180          C  
ATOM    828  C   GLN A  52      -3.952   6.759 -15.304  1.00  0.180          C  
ATOM    829  O   GLN A  52      -4.429   5.999 -16.149  1.00  0.190          O  
ATOM    830  CB  GLN A  52      -2.499   5.276 -13.952  1.00  0.260          C  
ATOM    831  CG  GLN A  52      -1.226   5.884 -14.507  1.00  0.260          C  
ATOM    832  CD  GLN A  52      -0.120   4.904 -14.587  1.00  0.260          C  
ATOM    833  OE1 GLN A  52      -0.361   3.726 -14.874  1.00  0.260          O  
ATOM    834  NE2 GLN A  52       1.098   5.361 -14.351  1.00  0.260          N  
ATOM    835  H   GLN A  52      -5.260   4.831 -13.748  1.00  0.230          H  
ATOM    836  HA  GLN A  52      -3.371   7.117 -13.295  1.00  0.220          H  
ATOM    837 1HB  GLN A  52      -2.283   4.912 -12.947  1.00  0.310          H  
ATOM    838 2HB  GLN A  52      -2.770   4.420 -14.568  1.00  0.310          H  
ATOM    839 1HG  GLN A  52      -1.404   6.263 -15.512  1.00  0.310          H  
ATOM    840 2HG  GLN A  52      -0.918   6.699 -13.848  1.00  0.310          H  
ATOM    841 1HE2 GLN A  52       1.885   4.731 -14.413  1.00  0.310          H  
ATOM    842 2HE2 GLN A  52       1.246   6.321 -14.124  1.00  0.310          H  
ATOM    843  N   ASP A  53      -3.661   8.033 -15.541  1.00  0.180          N  
ATOM    844  CA  ASP A  53      -3.905   8.668 -16.842  1.00  0.180          C  
ATOM    845  C   ASP A  53      -3.118   9.975 -16.960  1.00  0.180          C  
ATOM    846  O   ASP A  53      -2.377  10.342 -16.046  1.00  0.190          O  
ATOM    847  CB  ASP A  53      -5.416   8.887 -17.057  1.00  0.250          C  
ATOM    848  CG  ASP A  53      -5.880   8.957 -18.516  1.00  0.250          C  
ATOM    849  OD1 ASP A  53      -5.065   9.193 -19.392  1.00  0.250          O  
ATOM    850  OD2 ASP A  53      -7.069   8.894 -18.742  1.00  0.250          O  
ATOM    851  H   ASP A  53      -3.259   8.567 -14.761  1.00  0.220          H  
ATOM    852  HA  ASP A  53      -3.552   7.995 -17.624  1.00  0.220          H  
ATOM    853 1HB  ASP A  53      -5.988   8.113 -16.537  1.00  0.300          H  
ATOM    854 2HB  ASP A  53      -5.690   9.835 -16.624  1.00  0.300          H  
ATOM    855  N   LEU A  54      -3.262  10.663 -18.085  1.00  0.190          N  
ATOM    856  CA  LEU A  54      -2.627  11.969 -18.245  1.00  0.200          C  
ATOM    857  C   LEU A  54      -3.593  13.054 -17.761  1.00  0.200          C  
ATOM    858  O   LEU A  54      -4.622  13.318 -18.383  1.00  0.200          O  
ATOM    859  CB  LEU A  54      -2.275  12.239 -19.710  1.00  0.280          C  
ATOM    860  CG  LEU A  54      -1.389  11.217 -20.430  1.00  0.280          C  
ATOM    861  CD1 LEU A  54      -1.243  11.647 -21.875  1.00  0.280          C  
ATOM    862  CD2 LEU A  54      -0.041  11.145 -19.760  1.00  0.280          C  
ATOM    863  H   LEU A  54      -3.840  10.251 -18.813  1.00  0.230          H  
ATOM    864  HA  LEU A  54      -1.738  12.011 -17.631  1.00  0.240          H  
ATOM    865 1HB  LEU A  54      -3.184  12.355 -20.266  1.00  0.330          H  
ATOM    866 2HB  LEU A  54      -1.735  13.171 -19.750  1.00  0.330          H  
ATOM    867  HG  LEU A  54      -1.862  10.235 -20.410  1.00  0.330          H  
ATOM    868 1HD1 LEU A  54      -0.621  10.934 -22.416  1.00  0.330          H  
ATOM    869 2HD1 LEU A  54      -2.220  11.701 -22.349  1.00  0.330          H  
ATOM    870 3HD1 LEU A  54      -0.778  12.622 -21.896  1.00  0.330          H  
ATOM    871 1HD2 LEU A  54       0.586  10.428 -20.284  1.00  0.330          H  
ATOM    872 2HD2 LEU A  54       0.432  12.128 -19.783  1.00  0.330          H  
ATOM    873 3HD2 LEU A  54      -0.169  10.828 -18.750  1.00  0.330          H  
ATOM    874  N   PHE A  55      -3.231  13.689 -16.658  1.00  0.190          N  
ATOM    875  CA  PHE A  55      -4.065  14.681 -15.980  1.00  0.170          C  
ATOM    876  C   PHE A  55      -3.290  15.949 -15.737  1.00  0.160          C  
ATOM    877  O   PHE A  55      -2.059  15.935 -15.748  1.00  0.160          O  
ATOM    878  CB  PHE A  55      -4.549  14.215 -14.605  1.00  0.250          C  
ATOM    879  CG  PHE A  55      -5.485  13.019 -14.498  1.00  0.250          C  
ATOM    880  CD1 PHE A  55      -4.998  11.736 -14.262  1.00  0.250          C  
ATOM    881  CD2 PHE A  55      -6.868  13.200 -14.578  1.00  0.250          C  
ATOM    882  CE1 PHE A  55      -5.867  10.671 -14.099  1.00  0.250          C  
ATOM    883  CE2 PHE A  55      -7.741  12.130 -14.431  1.00  0.250          C  
ATOM    884  CZ  PHE A  55      -7.237  10.869 -14.189  1.00  0.250          C  
ATOM    885  H   PHE A  55      -2.314  13.442 -16.272  1.00  0.230          H  
ATOM    886  HA  PHE A  55      -4.929  14.906 -16.604  1.00  0.200          H  
ATOM    887 1HB  PHE A  55      -3.666  13.976 -14.045  1.00  0.300          H  
ATOM    888 2HB  PHE A  55      -5.024  15.055 -14.093  1.00  0.300          H  
ATOM    889  HD1 PHE A  55      -3.917  11.575 -14.188  1.00  0.300          H  
ATOM    890  HD2 PHE A  55      -7.259  14.202 -14.760  1.00  0.300          H  
ATOM    891  HE1 PHE A  55      -5.470   9.671 -13.904  1.00  0.300          H  
ATOM    892  HE2 PHE A  55      -8.822  12.279 -14.501  1.00  0.300          H  
ATOM    893  HZ  PHE A  55      -7.919  10.029 -14.071  1.00  0.300          H  
ATOM    894  N   LEU A  56      -3.987  17.057 -15.533  1.00  0.160          N  
ATOM    895  CA  LEU A  56      -3.284  18.272 -15.172  1.00  0.150          C  
ATOM    896  C   LEU A  56      -2.889  18.084 -13.699  1.00  0.150          C  
ATOM    897  O   LEU A  56      -3.767  17.759 -12.901  1.00  0.150          O  
ATOM    898  CB  LEU A  56      -4.222  19.476 -15.297  1.00  0.210          C  
ATOM    899  CG  LEU A  56      -3.627  20.877 -15.062  1.00  0.210          C  
ATOM    900  CD1 LEU A  56      -2.637  21.215 -16.162  1.00  0.210          C  
ATOM    901  CD2 LEU A  56      -4.740  21.877 -15.039  1.00  0.210          C  
ATOM    902  H   LEU A  56      -5.004  17.050 -15.579  1.00  0.190          H  
ATOM    903  HA  LEU A  56      -2.432  18.394 -15.824  1.00  0.180          H  
ATOM    904 1HB  LEU A  56      -4.684  19.462 -16.286  1.00  0.260          H  
ATOM    905 2HB  LEU A  56      -5.004  19.351 -14.552  1.00  0.260          H  
ATOM    906  HG  LEU A  56      -3.097  20.901 -14.105  1.00  0.260          H  
ATOM    907 1HD1 LEU A  56      -2.233  22.208 -15.973  1.00  0.260          H  
ATOM    908 2HD1 LEU A  56      -1.826  20.508 -16.176  1.00  0.260          H  
ATOM    909 3HD1 LEU A  56      -3.137  21.199 -17.122  1.00  0.260          H  
ATOM    910 1HD2 LEU A  56      -4.339  22.871 -14.896  1.00  0.260          H  
ATOM    911 2HD2 LEU A  56      -5.245  21.829 -15.955  1.00  0.260          H  
ATOM    912 3HD2 LEU A  56      -5.431  21.639 -14.236  1.00  0.260          H  
ATOM    913  N   PRO A  57      -1.610  18.195 -13.293  1.00  0.160          N  
ATOM    914  CA  PRO A  57      -1.183  18.033 -11.910  1.00  0.160          C  
ATOM    915  C   PRO A  57      -1.868  19.070 -11.038  1.00  0.170          C  
ATOM    916  O   PRO A  57      -2.080  20.209 -11.480  1.00  0.180          O  
ATOM    917  CB  PRO A  57       0.331  18.265 -11.983  1.00  0.240          C  
ATOM    918  CG  PRO A  57       0.700  17.971 -13.428  1.00  0.240          C  
ATOM    919  CD  PRO A  57      -0.496  18.426 -14.245  1.00  0.240          C  
ATOM    920  HA  PRO A  57      -1.418  17.014 -11.559  1.00  0.190          H  
ATOM    921 1HB  PRO A  57       0.579  19.266 -11.643  1.00  0.290          H  
ATOM    922 2HB  PRO A  57       0.824  17.579 -11.280  1.00  0.290          H  
ATOM    923 1HG  PRO A  57       1.625  18.493 -13.707  1.00  0.290          H  
ATOM    924 2HG  PRO A  57       0.891  16.899 -13.554  1.00  0.290          H  
ATOM    925 1HD  PRO A  57      -0.419  19.485 -14.519  1.00  0.290          H  
ATOM    926 2HD  PRO A  57      -0.541  17.769 -15.123  1.00  0.290          H  
ATOM    927  N   PHE A  58      -2.172  18.710  -9.800  1.00  0.170          N  
ATOM    928  CA  PHE A  58      -2.805  19.690  -8.935  1.00  0.180          C  
ATOM    929  C   PHE A  58      -1.833  20.774  -8.538  1.00  0.190          C  
ATOM    930  O   PHE A  58      -0.636  20.536  -8.353  1.00  0.200          O  
ATOM    931  CB  PHE A  58      -3.484  19.033  -7.733  1.00  0.250          C  
ATOM    932  CG  PHE A  58      -4.848  18.395  -8.035  1.00  0.250          C  
ATOM    933  CD1 PHE A  58      -5.395  18.338  -9.334  1.00  0.250          C  
ATOM    934  CD2 PHE A  58      -5.627  17.909  -6.992  1.00  0.250          C  
ATOM    935  CE1 PHE A  58      -6.638  17.841  -9.542  1.00  0.250          C  
ATOM    936  CE2 PHE A  58      -6.889  17.395  -7.225  1.00  0.250          C  
ATOM    937  CZ  PHE A  58      -7.388  17.373  -8.499  1.00  0.250          C  
ATOM    938  H   PHE A  58      -1.954  17.756  -9.464  1.00  0.200          H  
ATOM    939  HA  PHE A  58      -3.583  20.207  -9.496  1.00  0.220          H  
ATOM    940 1HB  PHE A  58      -2.828  18.273  -7.324  1.00  0.300          H  
ATOM    941 2HB  PHE A  58      -3.643  19.775  -6.976  1.00  0.300          H  
ATOM    942  HD1 PHE A  58      -4.851  18.701 -10.206  1.00  0.300          H  
ATOM    943  HD2 PHE A  58      -5.241  17.952  -5.973  1.00  0.300          H  
ATOM    944  HE1 PHE A  58      -7.026  17.834 -10.551  1.00  0.300          H  
ATOM    945  HE2 PHE A  58      -7.498  17.027  -6.394  1.00  0.300          H  
ATOM    946  HZ  PHE A  58      -8.380  16.994  -8.687  1.00  0.300          H  
ATOM    947  N   PHE A  59      -2.377  21.984  -8.473  1.00  0.200          N  
ATOM    948  CA  PHE A  59      -1.695  23.221  -8.141  1.00  0.210          C  
ATOM    949  C   PHE A  59      -0.550  23.548  -9.108  1.00  0.220          C  
ATOM    950  O   PHE A  59       0.382  24.274  -8.749  1.00  0.240          O  
ATOM    951  CB  PHE A  59      -1.246  23.170  -6.680  1.00  0.290          C  
ATOM    952  CG  PHE A  59      -2.443  22.985  -5.766  1.00  0.290          C  
ATOM    953  CD1 PHE A  59      -2.771  21.742  -5.278  1.00  0.290          C  
ATOM    954  CD2 PHE A  59      -3.247  24.056  -5.420  1.00  0.290          C  
ATOM    955  CE1 PHE A  59      -3.878  21.557  -4.480  1.00  0.290          C  
ATOM    956  CE2 PHE A  59      -4.356  23.878  -4.613  1.00  0.290          C  
ATOM    957  CZ  PHE A  59      -4.671  22.625  -4.150  1.00  0.290          C  
ATOM    958  H   PHE A  59      -3.384  22.041  -8.619  1.00  0.240          H  
ATOM    959  HA  PHE A  59      -2.427  24.023  -8.227  1.00  0.250          H  
ATOM    960 1HB  PHE A  59      -0.551  22.347  -6.525  1.00  0.350          H  
ATOM    961 2HB  PHE A  59      -0.742  24.096  -6.412  1.00  0.350          H  
ATOM    962  HD1 PHE A  59      -2.143  20.898  -5.546  1.00  0.350          H  
ATOM    963  HD2 PHE A  59      -3.001  25.048  -5.796  1.00  0.350          H  
ATOM    964  HE1 PHE A  59      -4.126  20.562  -4.112  1.00  0.350          H  
ATOM    965  HE2 PHE A  59      -4.981  24.724  -4.348  1.00  0.350          H  
ATOM    966  HZ  PHE A  59      -5.546  22.481  -3.519  1.00  0.350          H  
ATOM    967  N   SER A  60      -0.659  23.051 -10.351  1.00  0.210          N  
ATOM    968  CA  SER A  60       0.305  23.289 -11.415  1.00  0.220          C  
ATOM    969  C   SER A  60       0.311  24.719 -11.950  1.00  0.230          C  
ATOM    970  O   SER A  60      -0.626  25.506 -11.746  1.00  0.250          O  
ATOM    971  CB  SER A  60       0.043  22.334 -12.565  1.00  0.300          C  
ATOM    972  OG  SER A  60      -1.184  22.602 -13.196  1.00  0.300          O  
ATOM    973  H   SER A  60      -1.434  22.415 -10.559  1.00  0.250          H  
ATOM    974  HA  SER A  60       1.297  23.077 -11.014  1.00  0.260          H  
ATOM    975 1HB  SER A  60       0.847  22.408 -13.292  1.00  0.360          H  
ATOM    976 2HB  SER A  60       0.041  21.335 -12.195  1.00  0.360          H  
ATOM    977  HG  SER A  60      -1.281  21.920 -13.872  1.00  0.360          H  
ATOM    978  N   ASN A  61       1.401  25.033 -12.666  1.00  0.220          N  
ATOM    979  CA  ASN A  61       1.647  26.323 -13.317  1.00  0.230          C  
ATOM    980  C   ASN A  61       0.960  26.417 -14.685  1.00  0.230          C  
ATOM    981  O   ASN A  61       1.279  25.662 -15.611  1.00  0.220          O  
ATOM    982  CB  ASN A  61       3.152  26.565 -13.418  1.00  0.320          C  
ATOM    983  CG  ASN A  61       3.547  27.929 -13.980  1.00  0.320          C  
ATOM    984  OD1 ASN A  61       2.956  28.424 -14.940  1.00  0.320          O  
ATOM    985  ND2 ASN A  61       4.554  28.529 -13.377  1.00  0.320          N  
ATOM    986  H   ASN A  61       2.110  24.322 -12.767  1.00  0.260          H  
ATOM    987  HA  ASN A  61       1.211  27.109 -12.692  1.00  0.280          H  
ATOM    988 1HB  ASN A  61       3.593  26.462 -12.428  1.00  0.380          H  
ATOM    989 2HB  ASN A  61       3.594  25.795 -14.050  1.00  0.380          H  
ATOM    990 1HD2 ASN A  61       4.879  29.425 -13.690  1.00  0.380          H  
ATOM    991 2HD2 ASN A  61       5.006  28.087 -12.601  1.00  0.380          H  
ATOM    992  N   VAL A  62      -0.018  27.317 -14.768  1.00  0.230          N  
ATOM    993  CA  VAL A  62      -0.862  27.532 -15.946  1.00  0.220          C  
ATOM    994  C   VAL A  62      -0.560  28.868 -16.617  1.00  0.260          C  
ATOM    995  O   VAL A  62      -0.448  29.894 -15.946  1.00  0.290          O  
ATOM    996  CB  VAL A  62      -2.339  27.495 -15.517  1.00  0.310          C  
ATOM    997  CG1 VAL A  62      -3.266  27.754 -16.674  1.00  0.310          C  
ATOM    998  CG2 VAL A  62      -2.629  26.180 -14.921  1.00  0.310          C  
ATOM    999  H   VAL A  62      -0.195  27.876 -13.926  1.00  0.280          H  
ATOM   1000  HA  VAL A  62      -0.675  26.731 -16.663  1.00  0.260          H  
ATOM   1001  HB  VAL A  62      -2.507  28.262 -14.779  1.00  0.370          H  
ATOM   1002 1HG1 VAL A  62      -4.283  27.713 -16.301  1.00  0.370          H  
ATOM   1003 2HG1 VAL A  62      -3.078  28.738 -17.106  1.00  0.370          H  
ATOM   1004 3HG1 VAL A  62      -3.129  26.994 -17.432  1.00  0.370          H  
ATOM   1005 1HG2 VAL A  62      -3.665  26.164 -14.596  1.00  0.370          H  
ATOM   1006 2HG2 VAL A  62      -2.459  25.395 -15.653  1.00  0.370          H  
ATOM   1007 3HG2 VAL A  62      -1.969  26.029 -14.065  1.00  0.370          H  
ATOM   1008  N   THR A  63      -0.368  28.875 -17.937  1.00  0.260          N  
ATOM   1009  CA  THR A  63      -0.061  30.148 -18.591  1.00  0.280          C  
ATOM   1010  C   THR A  63      -1.362  30.869 -18.928  1.00  0.310          C  
ATOM   1011  O   THR A  63      -2.315  30.265 -19.428  1.00  0.300          O  
ATOM   1012  CB  THR A  63       0.832  29.989 -19.837  1.00  0.380          C  
ATOM   1013  OG1 THR A  63       2.062  29.356 -19.457  1.00  0.380          O  
ATOM   1014  CG2 THR A  63       1.180  31.408 -20.375  1.00  0.380          C  
ATOM   1015  H   THR A  63      -0.484  28.011 -18.477  1.00  0.310          H  
ATOM   1016  HA  THR A  63       0.488  30.779 -17.892  1.00  0.340          H  
ATOM   1017  HB  THR A  63       0.329  29.397 -20.599  1.00  0.460          H  
ATOM   1018  HG1 THR A  63       1.909  28.418 -19.310  1.00  0.460          H  
ATOM   1019 1HG2 THR A  63       1.835  31.316 -21.235  1.00  0.460          H  
ATOM   1020 2HG2 THR A  63       0.280  31.941 -20.674  1.00  0.460          H  
ATOM   1021 3HG2 THR A  63       1.685  31.979 -19.597  1.00  0.460          H  
ATOM   1022  N   TRP A  64      -1.416  32.148 -18.580  1.00  0.320          N  
ATOM   1023  CA  TRP A  64      -2.563  33.031 -18.760  1.00  0.280          C  
ATOM   1024  C   TRP A  64      -2.376  34.063 -19.902  1.00  0.230          C  
ATOM   1025  O   TRP A  64      -1.449  34.898 -19.915  1.00  0.290          O  
ATOM   1026  CB  TRP A  64      -2.885  33.659 -17.402  1.00  0.410          C  
ATOM   1027  CG  TRP A  64      -4.009  34.649 -17.339  1.00  0.410          C  
ATOM   1028  CD1 TRP A  64      -5.030  34.875 -18.221  1.00  0.410          C  
ATOM   1029  CD2 TRP A  64      -4.235  35.541 -16.241  1.00  0.410          C  
ATOM   1030  NE1 TRP A  64      -5.845  35.867 -17.748  1.00  0.410          N  
ATOM   1031  CE2 TRP A  64      -5.383  36.279 -16.540  1.00  0.410          C  
ATOM   1032  CE3 TRP A  64      -3.569  35.766 -15.038  1.00  0.410          C  
ATOM   1033  CZ2 TRP A  64      -5.878  37.233 -15.680  1.00  0.410          C  
ATOM   1034  CZ3 TRP A  64      -4.064  36.725 -14.179  1.00  0.410          C  
ATOM   1035  CH2 TRP A  64      -5.188  37.440 -14.492  1.00  0.410          C  
ATOM   1036  H   TRP A  64      -0.583  32.558 -18.161  1.00  0.380          H  
ATOM   1037  HA  TRP A  64      -3.419  32.411 -19.030  1.00  0.340          H  
ATOM   1038 1HB  TRP A  64      -3.132  32.857 -16.708  1.00  0.490          H  
ATOM   1039 2HB  TRP A  64      -2.005  34.118 -17.015  1.00  0.490          H  
ATOM   1040  HD1 TRP A  64      -5.188  34.354 -19.155  1.00  0.490          H  
ATOM   1041  HE1 TRP A  64      -6.667  36.219 -18.220  1.00  0.490          H  
ATOM   1042  HE3 TRP A  64      -2.675  35.198 -14.779  1.00  0.490          H  
ATOM   1043  HZ2 TRP A  64      -6.775  37.810 -15.903  1.00  0.490          H  
ATOM   1044  HZ3 TRP A  64      -3.539  36.899 -13.240  1.00  0.490          H  
ATOM   1045  HH2 TRP A  64      -5.553  38.184 -13.786  1.00  0.490          H  
ATOM   1046  N   PHE A  65      -3.272  33.944 -20.890  1.00  0.310          N  
ATOM   1047  CA  PHE A  65      -3.329  34.723 -22.122  1.00  0.300          C  
ATOM   1048  C   PHE A  65      -4.629  35.544 -22.107  1.00  0.320          C  
ATOM   1049  O   PHE A  65      -5.598  35.146 -21.452  1.00  0.380          O  
ATOM   1050  CB  PHE A  65      -3.411  33.757 -23.299  1.00  0.420          C  
ATOM   1051  CG  PHE A  65      -2.318  32.747 -23.328  1.00  0.420          C  
ATOM   1052  CD1 PHE A  65      -2.546  31.496 -22.758  1.00  0.420          C  
ATOM   1053  CD2 PHE A  65      -1.088  33.005 -23.877  1.00  0.420          C  
ATOM   1054  CE1 PHE A  65      -1.590  30.547 -22.745  1.00  0.420          C  
ATOM   1055  CE2 PHE A  65      -0.112  32.033 -23.862  1.00  0.420          C  
ATOM   1056  CZ  PHE A  65      -0.370  30.804 -23.297  1.00  0.420          C  
ATOM   1057  H   PHE A  65      -3.983  33.219 -20.787  1.00  0.370          H  
ATOM   1058  HA  PHE A  65      -2.466  35.384 -22.190  1.00  0.360          H  
ATOM   1059 1HB  PHE A  65      -4.350  33.229 -23.243  1.00  0.510          H  
ATOM   1060 2HB  PHE A  65      -3.399  34.306 -24.230  1.00  0.510          H  
ATOM   1061  HD1 PHE A  65      -3.516  31.279 -22.308  1.00  0.510          H  
ATOM   1062  HD2 PHE A  65      -0.887  33.981 -24.319  1.00  0.510          H  
ATOM   1063  HE1 PHE A  65      -1.795  29.593 -22.290  1.00  0.510          H  
ATOM   1064  HE2 PHE A  65       0.869  32.234 -24.295  1.00  0.510          H  
ATOM   1065  HZ  PHE A  65       0.405  30.040 -23.285  1.00  0.510          H  
ATOM   1066  N   HIS A  66      -4.704  36.659 -22.838  1.00  0.300          N  
ATOM   1067  CA  HIS A  66      -5.976  37.388 -22.831  1.00  0.350          C  
ATOM   1068  C   HIS A  66      -6.303  38.226 -24.068  1.00  0.350          C  
ATOM   1069  O   HIS A  66      -5.442  38.495 -24.919  1.00  0.370          O  
ATOM   1070  CB  HIS A  66      -6.048  38.302 -21.597  1.00  0.470          C  
ATOM   1071  CG  HIS A  66      -4.972  39.373 -21.530  1.00  0.470          C  
ATOM   1072  ND1 HIS A  66      -3.730  39.150 -20.959  1.00  0.470          N  
ATOM   1073  CD2 HIS A  66      -4.955  40.650 -21.967  1.00  0.470          C  
ATOM   1074  CE1 HIS A  66      -3.011  40.258 -21.038  1.00  0.470          C  
ATOM   1075  NE2 HIS A  66      -3.733  41.179 -21.636  1.00  0.470          N  
ATOM   1076  H   HIS A  66      -3.914  36.998 -23.369  1.00  0.360          H  
ATOM   1077  HA  HIS A  66      -6.786  36.666 -22.741  1.00  0.420          H  
ATOM   1078 1HB  HIS A  66      -7.023  38.795 -21.571  1.00  0.560          H  
ATOM   1079 2HB  HIS A  66      -5.978  37.695 -20.694  1.00  0.560          H  
ATOM   1080  HD1 HIS A  66      -3.527  38.423 -20.301  1.00  0.560          H  
ATOM   1081  HD2 HIS A  66      -5.684  41.265 -22.482  1.00  0.560          H  
ATOM   1082  HE1 HIS A  66      -1.996  40.293 -20.639  1.00  0.560          H  
ATOM   1083  N   ALA A  67      -7.597  38.575 -24.156  1.00  0.310          N  
ATOM   1084  CA  ALA A  67      -8.164  39.485 -25.139  1.00  0.310          C  
ATOM   1085  C   ALA A  67      -8.841  40.636 -24.393  1.00  0.310          C  
ATOM   1086  O   ALA A  67      -9.803  40.406 -23.649  1.00  0.310          O  
ATOM   1087  CB  ALA A  67      -9.175  38.782 -26.048  1.00  0.430          C  
ATOM   1088  H   ALA A  67      -8.232  38.220 -23.435  1.00  0.370          H  
ATOM   1089  HA  ALA A  67      -7.364  39.877 -25.740  1.00  0.370          H  
ATOM   1090 1HB  ALA A  67      -9.573  39.498 -26.763  1.00  0.520          H  
ATOM   1091 2HB  ALA A  67      -8.684  37.966 -26.579  1.00  0.520          H  
ATOM   1092 3HB  ALA A  67      -9.985  38.393 -25.444  1.00  0.520          H  
ATOM   1093  N   ILE A  68      -8.272  41.842 -24.469  1.00  0.400          N  
ATOM   1094  CA  ILE A  68      -8.860  42.987 -23.767  1.00  0.420          C  
ATOM   1095  C   ILE A  68      -8.672  44.286 -24.556  1.00  0.420          C  
ATOM   1096  O   ILE A  68      -7.560  44.602 -24.990  1.00  0.560          O  
ATOM   1097  CB  ILE A  68      -8.256  43.208 -22.334  1.00  0.580          C  
ATOM   1098  CG1 ILE A  68      -8.372  41.921 -21.444  1.00  0.580          C  
ATOM   1099  CG2 ILE A  68      -9.035  44.356 -21.634  1.00  0.580          C  
ATOM   1100  CD1 ILE A  68      -7.659  41.984 -20.104  1.00  0.580          C  
ATOM   1101  H   ILE A  68      -7.471  41.954 -25.095  1.00  0.480          H  
ATOM   1102  HA  ILE A  68      -9.932  42.812 -23.670  1.00  0.500          H  
ATOM   1103  HB  ILE A  68      -7.202  43.475 -22.418  1.00  0.700          H  
ATOM   1104 1HG1 ILE A  68      -9.425  41.703 -21.278  1.00  0.700          H  
ATOM   1105 2HG1 ILE A  68      -7.936  41.098 -21.969  1.00  0.700          H  
ATOM   1106 1HG2 ILE A  68      -8.632  44.544 -20.654  1.00  0.700          H  
ATOM   1107 2HG2 ILE A  68      -8.972  45.265 -22.188  1.00  0.700          H  
ATOM   1108 3HG2 ILE A  68     -10.084  44.075 -21.542  1.00  0.700          H  
ATOM   1109 1HD1 ILE A  68      -7.789  41.031 -19.594  1.00  0.700          H  
ATOM   1110 2HD1 ILE A  68      -6.599  42.169 -20.253  1.00  0.700          H  
ATOM   1111 3HD1 ILE A  68      -8.068  42.767 -19.485  1.00  0.700          H  
ATOM   1112  N   HIS A  69      -9.715  45.102 -24.666  1.00  0.310          N  
ATOM   1113  CA  HIS A  69      -9.528  46.428 -25.252  1.00  0.310          C  
ATOM   1114  C   HIS A  69      -9.318  47.434 -24.137  1.00  0.370          C  
ATOM   1115  O   HIS A  69     -10.161  47.566 -23.247  1.00  0.500          O  
ATOM   1116  CB  HIS A  69     -10.714  46.880 -26.100  1.00  0.430          C  
ATOM   1117  CG  HIS A  69     -10.518  48.254 -26.692  1.00  0.430          C  
ATOM   1118  ND1 HIS A  69      -9.686  48.494 -27.763  1.00  0.430          N  
ATOM   1119  CD2 HIS A  69     -11.041  49.455 -26.346  1.00  0.430          C  
ATOM   1120  CE1 HIS A  69      -9.703  49.787 -28.047  1.00  0.430          C  
ATOM   1121  NE2 HIS A  69     -10.520  50.387 -27.208  1.00  0.430          N  
ATOM   1122  H   HIS A  69     -10.628  44.810 -24.338  1.00  0.370          H  
ATOM   1123  HA  HIS A  69      -8.643  46.442 -25.879  1.00  0.370          H  
ATOM   1124 1HB  HIS A  69     -10.841  46.193 -26.920  1.00  0.520          H  
ATOM   1125 2HB  HIS A  69     -11.626  46.868 -25.509  1.00  0.520          H  
ATOM   1126  HD2 HIS A  69     -11.743  49.643 -25.533  1.00  0.520          H  
ATOM   1127  HE1 HIS A  69      -9.142  50.271 -28.846  1.00  0.520          H  
ATOM   1128  HE2 HIS A  69     -10.730  51.376 -27.200  1.00  0.520          H  
ATOM   1129  N   VAL A  70      -8.174  48.102 -24.146  1.00  0.410          N  
ATOM   1130  CA  VAL A  70      -7.874  49.068 -23.107  1.00  0.480          C  
ATOM   1131  C   VAL A  70      -7.560  50.406 -23.732  1.00  0.520          C  
ATOM   1132  O   VAL A  70      -6.489  50.577 -24.329  1.00  0.700          O  
ATOM   1133  CB  VAL A  70      -6.667  48.613 -22.282  1.00  0.640          C  
ATOM   1134  CG1 VAL A  70      -6.373  49.640 -21.178  1.00  0.640          C  
ATOM   1135  CG2 VAL A  70      -6.928  47.220 -21.723  1.00  0.640          C  
ATOM   1136  H   VAL A  70      -7.524  47.952 -24.903  1.00  0.490          H  
ATOM   1137  HA  VAL A  70      -8.741  49.179 -22.456  1.00  0.580          H  
ATOM   1138  HB  VAL A  70      -5.802  48.576 -22.917  1.00  0.770          H  
ATOM   1139 1HG1 VAL A  70      -5.506  49.327 -20.604  1.00  0.770          H  
ATOM   1140 2HG1 VAL A  70      -6.169  50.624 -21.613  1.00  0.770          H  
ATOM   1141 3HG1 VAL A  70      -7.233  49.715 -20.515  1.00  0.770          H  
ATOM   1142 1HG2 VAL A  70      -6.079  46.884 -21.145  1.00  0.770          H  
ATOM   1143 2HG2 VAL A  70      -7.810  47.248 -21.085  1.00  0.770          H  
ATOM   1144 3HG2 VAL A  70      -7.090  46.528 -22.545  1.00  0.770          H  
ATOM   1145  N   SER A  71      -8.460  51.362 -23.526  1.00  0.500          N  
ATOM   1146  CA  SER A  71      -8.344  52.693 -24.093  1.00  0.530          C  
ATOM   1147  C   SER A  71      -7.342  53.547 -23.331  1.00  0.600          C  
ATOM   1148  O   SER A  71      -6.975  53.236 -22.195  1.00  0.760          O  
ATOM   1149  CB  SER A  71      -9.706  53.358 -24.111  1.00  0.730          C  
ATOM   1150  OG  SER A  71     -10.164  53.602 -22.810  1.00  0.730          O  
ATOM   1151  H   SER A  71      -9.285  51.150 -22.981  1.00  0.600          H  
ATOM   1152  HA  SER A  71      -7.994  52.596 -25.122  1.00  0.640          H  
ATOM   1153 1HB  SER A  71      -9.646  54.296 -24.660  1.00  0.880          H  
ATOM   1154 2HB  SER A  71     -10.414  52.716 -24.635  1.00  0.880          H  
ATOM   1155  HG  SER A  71     -11.014  54.045 -22.903  1.00  0.880          H  
ATOM   1156  N   GLY A  72      -6.941  54.659 -23.944  1.00  0.660          N  
ATOM   1157  CA  GLY A  72      -5.998  55.595 -23.345  1.00  0.690          C  
ATOM   1158  C   GLY A  72      -4.829  55.807 -24.294  1.00  0.700          C  
ATOM   1159  O   GLY A  72      -4.657  55.042 -25.244  1.00  0.680          O  
ATOM   1160  H   GLY A  72      -7.289  54.851 -24.871  1.00  0.790          H  
ATOM   1161 1HA  GLY A  72      -6.495  56.544 -23.144  1.00  0.830          H  
ATOM   1162 2HA  GLY A  72      -5.640  55.200 -22.395  1.00  0.830          H  
ATOM   1163  N   THR A  73      -4.031  56.854 -24.059  1.00  0.750          N  
ATOM   1164  CA  THR A  73      -2.900  57.132 -24.943  1.00  0.780          C  
ATOM   1165  C   THR A  73      -1.945  55.952 -24.943  1.00  0.780          C  
ATOM   1166  O   THR A  73      -1.589  55.402 -25.990  1.00  0.770          O  
ATOM   1167  CB  THR A  73      -2.137  58.398 -24.485  1.00  1.080          C  
ATOM   1168  OG1 THR A  73      -3.013  59.536 -24.549  1.00  1.080          O  
ATOM   1169  CG2 THR A  73      -0.929  58.638 -25.388  1.00  1.080          C  
ATOM   1170  H   THR A  73      -4.217  57.475 -23.284  1.00  0.900          H  
ATOM   1171  HA  THR A  73      -3.270  57.282 -25.957  1.00  0.940          H  
ATOM   1172  HB  THR A  73      -1.797  58.270 -23.459  1.00  1.300          H  
ATOM   1173  HG1 THR A  73      -2.590  60.292 -24.128  1.00  1.300          H  
ATOM   1174 1HG2 THR A  73      -0.405  59.532 -25.058  1.00  1.300          H  
ATOM   1175 2HG2 THR A  73      -0.244  57.789 -25.343  1.00  1.300          H  
ATOM   1176 3HG2 THR A  73      -1.266  58.772 -26.414  1.00  1.300          H  
ATOM   1177  N   ASN A  74      -1.574  55.504 -23.752  1.00  0.790          N  
ATOM   1178  CA  ASN A  74      -0.693  54.358 -23.623  1.00  0.790          C  
ATOM   1179  C   ASN A  74      -1.560  53.112 -23.576  1.00  0.730          C  
ATOM   1180  O   ASN A  74      -1.634  52.424 -22.557  1.00  0.730          O  
ATOM   1181  CB  ASN A  74       0.179  54.500 -22.399  1.00  1.110          C  
ATOM   1182  CG  ASN A  74       1.097  55.687 -22.514  1.00  1.110          C  
ATOM   1183  OD1 ASN A  74       1.641  55.981 -23.586  1.00  1.110          O  
ATOM   1184  ND2 ASN A  74       1.277  56.385 -21.423  1.00  1.110          N  
ATOM   1185  H   ASN A  74      -1.918  55.975 -22.931  1.00  0.950          H  
ATOM   1186  HA  ASN A  74      -0.059  54.286 -24.508  1.00  0.950          H  
ATOM   1187 1HB  ASN A  74      -0.446  54.614 -21.513  1.00  1.330          H  
ATOM   1188 2HB  ASN A  74       0.776  53.597 -22.270  1.00  1.330          H  
ATOM   1189 1HD2 ASN A  74       1.876  57.187 -21.435  1.00  1.330          H  
ATOM   1190 2HD2 ASN A  74       0.822  56.116 -20.574  1.00  1.330          H  
ATOM   1191  N   GLY A  75      -2.242  52.859 -24.683  1.00  0.690          N  
ATOM   1192  CA  GLY A  75      -3.207  51.776 -24.779  1.00  0.640          C  
ATOM   1193  C   GLY A  75      -2.542  50.421 -24.629  1.00  0.640          C  
ATOM   1194  O   GLY A  75      -1.401  50.210 -25.062  1.00  0.670          O  
ATOM   1195  H   GLY A  75      -2.092  53.503 -25.466  1.00  0.830          H  
ATOM   1196 1HA  GLY A  75      -3.972  51.903 -24.008  1.00  0.770          H  
ATOM   1197 2HA  GLY A  75      -3.720  51.837 -25.737  1.00  0.770          H  
ATOM   1198  N   THR A  76      -3.282  49.480 -24.057  1.00  0.620          N  
ATOM   1199  CA  THR A  76      -2.755  48.134 -23.835  1.00  0.630          C  
ATOM   1200  C   THR A  76      -3.639  47.103 -24.488  1.00  0.570          C  
ATOM   1201  O   THR A  76      -3.776  45.985 -23.994  1.00  0.570          O  
ATOM   1202  CB  THR A  76      -2.530  47.784 -22.349  1.00  0.880          C  
ATOM   1203  OG1 THR A  76      -3.727  47.895 -21.629  1.00  0.880          O  
ATOM   1204  CG2 THR A  76      -1.516  48.726 -21.761  1.00  0.880          C  
ATOM   1205  H   THR A  76      -4.240  49.721 -23.784  1.00  0.740          H  
ATOM   1206  HA  THR A  76      -1.784  48.070 -24.305  1.00  0.760          H  
ATOM   1207  HB  THR A  76      -2.160  46.773 -22.265  1.00  1.050          H  
ATOM   1208  HG1 THR A  76      -4.311  47.174 -21.902  1.00  1.050          H  
ATOM   1209 1HG2 THR A  76      -1.350  48.474 -20.718  1.00  1.050          H  
ATOM   1210 2HG2 THR A  76      -0.580  48.640 -22.311  1.00  1.050          H  
ATOM   1211 3HG2 THR A  76      -1.881  49.750 -21.832  1.00  1.050          H  
ATOM   1212  N   LYS A  77      -4.291  47.505 -25.574  1.00  0.540          N  
ATOM   1213  CA  LYS A  77      -5.154  46.595 -26.299  1.00  0.490          C  
ATOM   1214  C   LYS A  77      -4.386  45.330 -26.619  1.00  0.510          C  
ATOM   1215  O   LYS A  77      -3.331  45.363 -27.264  1.00  0.530          O  
ATOM   1216  CB  LYS A  77      -5.639  47.245 -27.593  1.00  0.710          C  
ATOM   1217  CG  LYS A  77      -6.603  46.398 -28.432  1.00  0.710          C  
ATOM   1218  CD  LYS A  77      -7.124  47.193 -29.626  1.00  0.710          C  
ATOM   1219  CE  LYS A  77      -6.147  47.231 -30.789  1.00  0.710          C  
ATOM   1220  NZ  LYS A  77      -6.678  48.029 -31.920  1.00  0.710          N  
ATOM   1221  H   LYS A  77      -4.144  48.448 -25.907  1.00  0.650          H  
ATOM   1222  HA  LYS A  77      -6.004  46.334 -25.673  1.00  0.590          H  
ATOM   1223 1HB  LYS A  77      -6.145  48.182 -27.356  1.00  0.850          H  
ATOM   1224 2HB  LYS A  77      -4.774  47.487 -28.207  1.00  0.850          H  
ATOM   1225 1HG  LYS A  77      -6.084  45.510 -28.803  1.00  0.850          H  
ATOM   1226 2HG  LYS A  77      -7.440  46.074 -27.823  1.00  0.850          H  
ATOM   1227 1HD  LYS A  77      -8.037  46.754 -29.960  1.00  0.850          H  
ATOM   1228 2HD  LYS A  77      -7.328  48.214 -29.319  1.00  0.850          H  
ATOM   1229 1HE  LYS A  77      -5.206  47.656 -30.478  1.00  0.850          H  
ATOM   1230 2HE  LYS A  77      -5.979  46.223 -31.129  1.00  0.850          H  
ATOM   1231 1HZ  LYS A  77      -5.997  48.013 -32.699  1.00  0.850          H  
ATOM   1232 2HZ  LYS A  77      -7.593  47.649 -32.249  1.00  0.850          H  
ATOM   1233 3HZ  LYS A  77      -6.822  48.976 -31.619  1.00  0.850          H  
ATOM   1234  N   ARG A  78      -4.955  44.208 -26.219  1.00  0.500          N  
ATOM   1235  CA  ARG A  78      -4.308  42.935 -26.422  1.00  0.510          C  
ATOM   1236  C   ARG A  78      -5.216  41.899 -27.031  1.00  0.490          C  
ATOM   1237  O   ARG A  78      -6.353  41.708 -26.612  1.00  0.480          O  
ATOM   1238  CB  ARG A  78      -3.777  42.412 -25.098  1.00  0.710          C  
ATOM   1239  CG  ARG A  78      -3.019  41.072 -25.149  1.00  0.710          C  
ATOM   1240  CD  ARG A  78      -1.673  41.213 -25.722  1.00  0.710          C  
ATOM   1241  NE  ARG A  78      -0.999  39.939 -25.817  1.00  0.710          N  
ATOM   1242  CZ  ARG A  78       0.206  39.749 -26.393  1.00  0.710          C  
ATOM   1243  NH1 ARG A  78       0.871  40.773 -26.905  1.00  0.710          N  
ATOM   1244  NH2 ARG A  78       0.730  38.526 -26.443  1.00  0.710          N  
ATOM   1245  H   ARG A  78      -5.843  44.272 -25.715  1.00  0.600          H  
ATOM   1246  HA  ARG A  78      -3.469  43.091 -27.087  1.00  0.610          H  
ATOM   1247 1HB  ARG A  78      -3.115  43.159 -24.681  1.00  0.850          H  
ATOM   1248 2HB  ARG A  78      -4.606  42.298 -24.406  1.00  0.850          H  
ATOM   1249 1HG  ARG A  78      -2.884  40.704 -24.146  1.00  0.850          H  
ATOM   1250 2HG  ARG A  78      -3.571  40.324 -25.709  1.00  0.850          H  
ATOM   1251 1HD  ARG A  78      -1.739  41.631 -26.713  1.00  0.850          H  
ATOM   1252 2HD  ARG A  78      -1.073  41.872 -25.101  1.00  0.850          H  
ATOM   1253  HE  ARG A  78      -1.468  39.133 -25.424  1.00  0.850          H  
ATOM   1254 1HH1 ARG A  78       0.498  41.741 -26.842  1.00  0.850          H  
ATOM   1255 2HH1 ARG A  78       1.772  40.617 -27.340  1.00  0.850          H  
ATOM   1256 1HH2 ARG A  78       0.235  37.747 -26.040  1.00  0.850          H  
ATOM   1257 2HH2 ARG A  78       1.636  38.370 -26.863  1.00  0.850          H  
ATOM   1258  N   PHE A  79      -4.700  41.182 -28.006  1.00  0.490          N  
ATOM   1259  CA  PHE A  79      -5.439  40.095 -28.600  1.00  0.480          C  
ATOM   1260  C   PHE A  79      -4.447  38.963 -28.804  1.00  0.380          C  
ATOM   1261  O   PHE A  79      -3.798  38.861 -29.854  1.00  0.380          O  
ATOM   1262  CB  PHE A  79      -6.043  40.622 -29.895  1.00  0.680          C  
ATOM   1263  CG  PHE A  79      -7.100  39.840 -30.603  1.00  0.680          C  
ATOM   1264  CD1 PHE A  79      -8.382  39.729 -30.070  1.00  0.680          C  
ATOM   1265  CD2 PHE A  79      -6.843  39.279 -31.842  1.00  0.680          C  
ATOM   1266  CE1 PHE A  79      -9.368  39.069 -30.763  1.00  0.680          C  
ATOM   1267  CE2 PHE A  79      -7.831  38.619 -32.537  1.00  0.680          C  
ATOM   1268  CZ  PHE A  79      -9.093  38.517 -31.999  1.00  0.680          C  
ATOM   1269  H   PHE A  79      -3.777  41.389 -28.345  1.00  0.590          H  
ATOM   1270  HA  PHE A  79      -6.224  39.757 -27.923  1.00  0.580          H  
ATOM   1271 1HB  PHE A  79      -6.464  41.582 -29.665  1.00  0.810          H  
ATOM   1272 2HB  PHE A  79      -5.236  40.790 -30.605  1.00  0.810          H  
ATOM   1273  HD1 PHE A  79      -8.600  40.179 -29.104  1.00  0.810          H  
ATOM   1274  HD2 PHE A  79      -5.840  39.373 -32.273  1.00  0.810          H  
ATOM   1275  HE1 PHE A  79     -10.372  38.986 -30.344  1.00  0.810          H  
ATOM   1276  HE2 PHE A  79      -7.612  38.185 -33.515  1.00  0.810          H  
ATOM   1277  HZ  PHE A  79      -9.878  37.998 -32.553  1.00  0.810          H  
ATOM   1278  N   ALA A  80      -4.317  38.124 -27.773  1.00  0.330          N  
ATOM   1279  CA  ALA A  80      -3.370  37.023 -27.781  1.00  0.310          C  
ATOM   1280  C   ALA A  80      -3.715  36.030 -28.879  1.00  0.300          C  
ATOM   1281  O   ALA A  80      -4.883  35.723 -29.105  1.00  0.280          O  
ATOM   1282  CB  ALA A  80      -3.366  36.330 -26.425  1.00  0.440          C  
ATOM   1283  H   ALA A  80      -4.876  38.274 -26.924  1.00  0.400          H  
ATOM   1284  HA  ALA A  80      -2.378  37.426 -27.986  1.00  0.370          H  
ATOM   1285 1HB  ALA A  80      -2.645  35.521 -26.425  1.00  0.530          H  
ATOM   1286 2HB  ALA A  80      -3.105  37.055 -25.655  1.00  0.530          H  
ATOM   1287 3HB  ALA A  80      -4.364  35.932 -26.222  1.00  0.530          H  
ATOM   1288  N   ASN A  81      -2.689  35.502 -29.530  1.00  0.310          N  
ATOM   1289  CA  ASN A  81      -2.832  34.500 -30.571  1.00  0.300          C  
ATOM   1290  C   ASN A  81      -1.633  33.535 -30.710  1.00  0.320          C  
ATOM   1291  O   ASN A  81      -1.403  33.039 -31.812  1.00  0.330          O  
ATOM   1292  CB  ASN A  81      -3.053  35.210 -31.890  1.00  0.420          C  
ATOM   1293  CG  ASN A  81      -1.849  36.038 -32.259  1.00  0.420          C  
ATOM   1294  OD1 ASN A  81      -0.843  36.056 -31.511  1.00  0.420          O  
ATOM   1295  ND2 ASN A  81      -1.913  36.736 -33.359  1.00  0.420          N  
ATOM   1296  H   ASN A  81      -1.758  35.821 -29.306  1.00  0.370          H  
ATOM   1297  HA  ASN A  81      -3.711  33.892 -30.343  1.00  0.360          H  
ATOM   1298 1HB  ASN A  81      -3.251  34.483 -32.681  1.00  0.510          H  
ATOM   1299 2HB  ASN A  81      -3.926  35.864 -31.817  1.00  0.510          H  
ATOM   1300 1HD2 ASN A  81      -1.147  37.306 -33.642  1.00  0.510          H  
ATOM   1301 2HD2 ASN A  81      -2.745  36.735 -33.941  1.00  0.510          H  
ATOM   1302  N   PRO A  82      -0.826  33.250 -29.669  1.00  0.330          N  
ATOM   1303  CA  PRO A  82       0.409  32.498 -29.795  1.00  0.340          C  
ATOM   1304  C   PRO A  82       0.230  31.048 -30.178  1.00  0.320          C  
ATOM   1305  O   PRO A  82      -0.789  30.431 -29.860  1.00  0.280          O  
ATOM   1306  CB  PRO A  82       0.978  32.554 -28.376  1.00  0.510          C  
ATOM   1307  CG  PRO A  82      -0.238  32.715 -27.485  1.00  0.510          C  
ATOM   1308  CD  PRO A  82      -1.185  33.566 -28.266  1.00  0.510          C  
ATOM   1309  HA  PRO A  82       1.071  33.008 -30.511  1.00  0.410          H  
ATOM   1310 1HB  PRO A  82       1.537  31.625 -28.169  1.00  0.610          H  
ATOM   1311 2HB  PRO A  82       1.692  33.383 -28.289  1.00  0.610          H  
ATOM   1312 1HG  PRO A  82      -0.665  31.728 -27.234  1.00  0.610          H  
ATOM   1313 2HG  PRO A  82       0.061  33.178 -26.546  1.00  0.610          H  
ATOM   1314 1HD  PRO A  82      -2.229  33.294 -28.039  1.00  0.610          H  
ATOM   1315 2HD  PRO A  82      -0.930  34.591 -27.997  1.00  0.610          H  
ATOM   1316  N   VAL A  83       1.252  30.506 -30.827  1.00  0.340          N  
ATOM   1317  CA  VAL A  83       1.294  29.087 -31.109  1.00  0.330          C  
ATOM   1318  C   VAL A  83       1.948  28.434 -29.910  1.00  0.320          C  
ATOM   1319  O   VAL A  83       3.045  28.819 -29.504  1.00  0.340          O  
ATOM   1320  CB  VAL A  83       2.069  28.778 -32.393  1.00  0.470          C  
ATOM   1321  CG1 VAL A  83       2.139  27.268 -32.591  1.00  0.470          C  
ATOM   1322  CG2 VAL A  83       1.363  29.442 -33.569  1.00  0.470          C  
ATOM   1323  H   VAL A  83       2.038  31.088 -31.086  1.00  0.410          H  
ATOM   1324  HA  VAL A  83       0.278  28.708 -31.212  1.00  0.400          H  
ATOM   1325  HB  VAL A  83       3.084  29.156 -32.310  1.00  0.560          H  
ATOM   1326 1HG1 VAL A  83       2.682  27.060 -33.500  1.00  0.560          H  
ATOM   1327 2HG1 VAL A  83       2.653  26.802 -31.750  1.00  0.560          H  
ATOM   1328 3HG1 VAL A  83       1.129  26.867 -32.660  1.00  0.560          H  
ATOM   1329 1HG2 VAL A  83       1.902  29.230 -34.491  1.00  0.560          H  
ATOM   1330 2HG2 VAL A  83       0.363  29.057 -33.647  1.00  0.560          H  
ATOM   1331 3HG2 VAL A  83       1.320  30.518 -33.416  1.00  0.560          H  
ATOM   1332  N   LEU A  84       1.248  27.497 -29.319  1.00  0.290          N  
ATOM   1333  CA  LEU A  84       1.688  26.848 -28.110  1.00  0.290          C  
ATOM   1334  C   LEU A  84       2.024  25.374 -28.358  1.00  0.300          C  
ATOM   1335  O   LEU A  84       1.491  24.778 -29.289  1.00  0.300          O  
ATOM   1336  CB  LEU A  84       0.571  27.022 -27.087  1.00  0.410          C  
ATOM   1337  CG  LEU A  84       0.152  28.510 -26.804  1.00  0.410          C  
ATOM   1338  CD1 LEU A  84      -1.040  28.526 -25.890  1.00  0.410          C  
ATOM   1339  CD2 LEU A  84       1.307  29.291 -26.184  1.00  0.410          C  
ATOM   1340  H   LEU A  84       0.363  27.230 -29.756  1.00  0.350          H  
ATOM   1341  HA  LEU A  84       2.561  27.373 -27.769  1.00  0.350          H  
ATOM   1342 1HB  LEU A  84      -0.293  26.543 -27.502  1.00  0.490          H  
ATOM   1343 2HB  LEU A  84       0.836  26.531 -26.152  1.00  0.490          H  
ATOM   1344  HG  LEU A  84      -0.141  28.988 -27.740  1.00  0.490          H  
ATOM   1345 1HD1 LEU A  84      -1.350  29.554 -25.713  1.00  0.490          H  
ATOM   1346 2HD1 LEU A  84      -1.856  27.989 -26.357  1.00  0.490          H  
ATOM   1347 3HD1 LEU A  84      -0.782  28.054 -24.944  1.00  0.490          H  
ATOM   1348 1HD2 LEU A  84       0.986  30.308 -26.005  1.00  0.490          H  
ATOM   1349 2HD2 LEU A  84       1.599  28.831 -25.243  1.00  0.490          H  
ATOM   1350 3HD2 LEU A  84       2.159  29.314 -26.855  1.00  0.490          H  
ATOM   1351  N   PRO A  85       2.953  24.764 -27.599  1.00  0.320          N  
ATOM   1352  CA  PRO A  85       3.261  23.340 -27.621  1.00  0.350          C  
ATOM   1353  C   PRO A  85       2.043  22.523 -27.240  1.00  0.300          C  
ATOM   1354  O   PRO A  85       1.230  22.974 -26.439  1.00  0.260          O  
ATOM   1355  CB  PRO A  85       4.345  23.203 -26.543  1.00  0.520          C  
ATOM   1356  CG  PRO A  85       4.967  24.573 -26.432  1.00  0.520          C  
ATOM   1357  CD  PRO A  85       3.843  25.553 -26.708  1.00  0.520          C  
ATOM   1358  HA  PRO A  85       3.639  23.052 -28.615  1.00  0.420          H  
ATOM   1359 1HB  PRO A  85       3.896  22.853 -25.603  1.00  0.630          H  
ATOM   1360 2HB  PRO A  85       5.072  22.430 -26.847  1.00  0.630          H  
ATOM   1361 1HG  PRO A  85       5.399  24.702 -25.426  1.00  0.630          H  
ATOM   1362 2HG  PRO A  85       5.799  24.668 -27.145  1.00  0.630          H  
ATOM   1363 1HD  PRO A  85       3.326  25.854 -25.785  1.00  0.630          H  
ATOM   1364 2HD  PRO A  85       4.311  26.398 -27.232  1.00  0.630          H  
ATOM   1365  N   PHE A  86       1.943  21.315 -27.769  1.00  0.300          N  
ATOM   1366  CA  PHE A  86       0.877  20.379 -27.402  1.00  0.270          C  
ATOM   1367  C   PHE A  86       1.406  19.358 -26.381  1.00  0.270          C  
ATOM   1368  O   PHE A  86       0.709  18.945 -25.452  1.00  0.250          O  
ATOM   1369  CB  PHE A  86       0.355  19.660 -28.629  1.00  0.390          C  
ATOM   1370  CG  PHE A  86      -0.810  18.774 -28.393  1.00  0.390          C  
ATOM   1371  CD1 PHE A  86      -2.093  19.294 -28.269  1.00  0.390          C  
ATOM   1372  CD2 PHE A  86      -0.633  17.408 -28.305  1.00  0.390          C  
ATOM   1373  CE1 PHE A  86      -3.163  18.449 -28.069  1.00  0.390          C  
ATOM   1374  CE2 PHE A  86      -1.697  16.578 -28.098  1.00  0.390          C  
ATOM   1375  CZ  PHE A  86      -2.959  17.095 -27.980  1.00  0.390          C  
ATOM   1376  H   PHE A  86       2.631  21.040 -28.472  1.00  0.360          H  
ATOM   1377  HA  PHE A  86       0.062  20.938 -26.946  1.00  0.320          H  
ATOM   1378 1HB  PHE A  86       0.081  20.395 -29.382  1.00  0.470          H  
ATOM   1379 2HB  PHE A  86       1.147  19.046 -29.045  1.00  0.470          H  
ATOM   1380  HD1 PHE A  86      -2.248  20.373 -28.338  1.00  0.470          H  
ATOM   1381  HD2 PHE A  86       0.379  16.988 -28.403  1.00  0.470          H  
ATOM   1382  HE1 PHE A  86      -4.172  18.852 -27.974  1.00  0.470          H  
ATOM   1383  HE2 PHE A  86      -1.533  15.507 -28.026  1.00  0.470          H  
ATOM   1384  HZ  PHE A  86      -3.797  16.429 -27.807  1.00  0.470          H  
ATOM   1385  N   ASN A  87       2.645  18.929 -26.597  1.00  0.300          N  
ATOM   1386  CA  ASN A  87       3.330  17.925 -25.792  1.00  0.300          C  
ATOM   1387  C   ASN A  87       2.521  16.633 -25.606  1.00  0.300          C  
ATOM   1388  O   ASN A  87       2.209  15.959 -26.585  1.00  0.310          O  
ATOM   1389  CB  ASN A  87       3.747  18.527 -24.460  1.00  0.420          C  
ATOM   1390  CG  ASN A  87       4.721  19.679 -24.621  1.00  0.420          C  
ATOM   1391  OD1 ASN A  87       5.393  19.821 -25.652  1.00  0.420          O  
ATOM   1392  ND2 ASN A  87       4.821  20.496 -23.606  1.00  0.420          N  
ATOM   1393  H   ASN A  87       3.155  19.328 -27.372  1.00  0.360          H  
ATOM   1394  HA  ASN A  87       4.242  17.642 -26.320  1.00  0.360          H  
ATOM   1395 1HB  ASN A  87       2.873  18.883 -23.927  1.00  0.500          H  
ATOM   1396 2HB  ASN A  87       4.224  17.762 -23.845  1.00  0.500          H  
ATOM   1397 1HD2 ASN A  87       5.453  21.272 -23.646  1.00  0.500          H  
ATOM   1398 2HD2 ASN A  87       4.270  20.344 -22.785  1.00  0.500          H  
ATOM   1399  N   ASP A  88       2.173  16.283 -24.362  1.00  0.290          N  
ATOM   1400  CA  ASP A  88       1.457  15.036 -24.078  1.00  0.290          C  
ATOM   1401  C   ASP A  88      -0.050  15.217 -23.989  1.00  0.270          C  
ATOM   1402  O   ASP A  88      -0.776  14.299 -23.609  1.00  0.280          O  
ATOM   1403  CB  ASP A  88       1.966  14.414 -22.769  1.00  0.410          C  
ATOM   1404  CG  ASP A  88       3.414  13.917 -22.849  1.00  0.410          C  
ATOM   1405  OD1 ASP A  88       3.831  13.486 -23.899  1.00  0.410          O  
ATOM   1406  OD2 ASP A  88       4.097  13.983 -21.856  1.00  0.410          O  
ATOM   1407  H   ASP A  88       2.418  16.875 -23.583  1.00  0.350          H  
ATOM   1408  HA  ASP A  88       1.661  14.336 -24.889  1.00  0.350          H  
ATOM   1409 1HB  ASP A  88       1.884  15.149 -21.958  1.00  0.490          H  
ATOM   1410 2HB  ASP A  88       1.334  13.574 -22.502  1.00  0.490          H  
ATOM   1411  N   GLY A  89      -0.534  16.384 -24.352  1.00  0.250          N  
ATOM   1412  CA  GLY A  89      -1.947  16.677 -24.273  1.00  0.230          C  
ATOM   1413  C   GLY A  89      -2.115  17.944 -23.484  1.00  0.220          C  
ATOM   1414  O   GLY A  89      -1.291  18.297 -22.621  1.00  0.220          O  
ATOM   1415  H   GLY A  89       0.086  17.124 -24.699  1.00  0.300          H  
ATOM   1416 1HA  GLY A  89      -2.355  16.816 -25.269  1.00  0.280          H  
ATOM   1417 2HA  GLY A  89      -2.489  15.859 -23.815  1.00  0.280          H  
ATOM   1418  N   VAL A  90      -3.187  18.657 -23.771  1.00  0.210          N  
ATOM   1419  CA  VAL A  90      -3.354  19.940 -23.124  1.00  0.200          C  
ATOM   1420  C   VAL A  90      -4.670  20.204 -22.448  1.00  0.180          C  
ATOM   1421  O   VAL A  90      -5.752  19.783 -22.879  1.00  0.180          O  
ATOM   1422  CB  VAL A  90      -3.078  21.063 -24.146  1.00  0.280          C  
ATOM   1423  CG1 VAL A  90      -1.667  21.031 -24.569  1.00  0.280          C  
ATOM   1424  CG2 VAL A  90      -3.949  20.865 -25.376  1.00  0.280          C  
ATOM   1425  H   VAL A  90      -3.880  18.268 -24.417  1.00  0.250          H  
ATOM   1426  HA  VAL A  90      -2.589  20.024 -22.352  1.00  0.240          H  
ATOM   1427  HB  VAL A  90      -3.263  22.031 -23.677  1.00  0.340          H  
ATOM   1428 1HG1 VAL A  90      -1.472  21.823 -25.265  1.00  0.340          H  
ATOM   1429 2HG1 VAL A  90      -1.051  21.156 -23.696  1.00  0.340          H  
ATOM   1430 3HG1 VAL A  90      -1.443  20.087 -25.039  1.00  0.340          H  
ATOM   1431 1HG2 VAL A  90      -3.729  21.632 -26.103  1.00  0.340          H  
ATOM   1432 2HG2 VAL A  90      -3.737  19.907 -25.807  1.00  0.340          H  
ATOM   1433 3HG2 VAL A  90      -4.996  20.914 -25.092  1.00  0.340          H  
ATOM   1434  N   TYR A  91      -4.544  20.982 -21.392  1.00  0.180          N  
ATOM   1435  CA  TYR A  91      -5.669  21.471 -20.633  1.00  0.160          C  
ATOM   1436  C   TYR A  91      -5.954  22.890 -21.006  1.00  0.180          C  
ATOM   1437  O   TYR A  91      -5.094  23.764 -20.871  1.00  0.200          O  
ATOM   1438  CB  TYR A  91      -5.395  21.428 -19.143  1.00  0.230          C  
ATOM   1439  CG  TYR A  91      -6.471  22.125 -18.336  1.00  0.230          C  
ATOM   1440  CD1 TYR A  91      -7.676  21.512 -18.078  1.00  0.230          C  
ATOM   1441  CD2 TYR A  91      -6.227  23.421 -17.848  1.00  0.230          C  
ATOM   1442  CE1 TYR A  91      -8.631  22.162 -17.335  1.00  0.230          C  
ATOM   1443  CE2 TYR A  91      -7.179  24.059 -17.102  1.00  0.230          C  
ATOM   1444  CZ  TYR A  91      -8.376  23.428 -16.842  1.00  0.230          C  
ATOM   1445  OH  TYR A  91      -9.324  24.056 -16.087  1.00  0.230          O  
ATOM   1446  H   TYR A  91      -3.592  21.265 -21.129  1.00  0.220          H  
ATOM   1447  HA  TYR A  91      -6.552  20.876 -20.868  1.00  0.190          H  
ATOM   1448 1HB  TYR A  91      -5.324  20.392 -18.808  1.00  0.280          H  
ATOM   1449 2HB  TYR A  91      -4.445  21.909 -18.939  1.00  0.280          H  
ATOM   1450  HD1 TYR A  91      -7.872  20.526 -18.454  1.00  0.280          H  
ATOM   1451  HD2 TYR A  91      -5.275  23.916 -18.055  1.00  0.280          H  
ATOM   1452  HE1 TYR A  91      -9.587  21.679 -17.123  1.00  0.280          H  
ATOM   1453  HE2 TYR A  91      -6.993  25.060 -16.715  1.00  0.280          H  
ATOM   1454  HH  TYR A  91     -10.115  23.475 -16.004  1.00  0.280          H  
ATOM   1455  N   PHE A  92      -7.166  23.141 -21.442  1.00  0.180          N  
ATOM   1456  CA  PHE A  92      -7.565  24.484 -21.789  1.00  0.200          C  
ATOM   1457  C   PHE A  92      -8.648  24.951 -20.872  1.00  0.180          C  
ATOM   1458  O   PHE A  92      -9.531  24.185 -20.471  1.00  0.170          O  
ATOM   1459  CB  PHE A  92      -8.127  24.586 -23.198  1.00  0.270          C  
ATOM   1460  CG  PHE A  92      -7.217  24.273 -24.299  1.00  0.270          C  
ATOM   1461  CD1 PHE A  92      -5.858  24.190 -24.156  1.00  0.270          C  
ATOM   1462  CD2 PHE A  92      -7.746  24.062 -25.521  1.00  0.270          C  
ATOM   1463  CE1 PHE A  92      -5.100  23.891 -25.199  1.00  0.270          C  
ATOM   1464  CE2 PHE A  92      -6.973  23.756 -26.584  1.00  0.270          C  
ATOM   1465  CZ  PHE A  92      -5.655  23.664 -26.429  1.00  0.270          C  
ATOM   1466  H   PHE A  92      -7.831  22.370 -21.523  1.00  0.220          H  
ATOM   1467  HA  PHE A  92      -6.722  25.164 -21.670  1.00  0.240          H  
ATOM   1468 1HB  PHE A  92      -8.961  23.919 -23.270  1.00  0.330          H  
ATOM   1469 2HB  PHE A  92      -8.513  25.587 -23.347  1.00  0.330          H  
ATOM   1470  HD1 PHE A  92      -5.378  24.361 -23.206  1.00  0.330          H  
ATOM   1471  HD2 PHE A  92      -8.817  24.143 -25.644  1.00  0.330          H  
ATOM   1472  HE1 PHE A  92      -4.036  23.820 -25.057  1.00  0.330          H  
ATOM   1473  HE2 PHE A  92      -7.428  23.588 -27.553  1.00  0.330          H  
ATOM   1474  HZ  PHE A  92      -5.026  23.415 -27.278  1.00  0.330          H  
ATOM   1475  N   ALA A  93      -8.651  26.234 -20.619  1.00  0.180          N  
ATOM   1476  CA  ALA A  93      -9.767  26.796 -19.909  1.00  0.170          C  
ATOM   1477  C   ALA A  93      -9.954  28.222 -20.322  1.00  0.180          C  
ATOM   1478  O   ALA A  93      -9.009  28.927 -20.669  1.00  0.190          O  
ATOM   1479  CB  ALA A  93      -9.577  26.691 -18.405  1.00  0.240          C  
ATOM   1480  H   ALA A  93      -7.848  26.804 -20.905  1.00  0.220          H  
ATOM   1481  HA  ALA A  93     -10.659  26.250 -20.192  1.00  0.200          H  
ATOM   1482 1HB  ALA A  93     -10.449  27.107 -17.899  1.00  0.290          H  
ATOM   1483 2HB  ALA A  93      -9.476  25.652 -18.145  1.00  0.290          H  
ATOM   1484 3HB  ALA A  93      -8.695  27.228 -18.103  1.00  0.290          H  
ATOM   1485  N   SER A  94     -11.171  28.676 -20.240  1.00  0.200          N  
ATOM   1486  CA  SER A  94     -11.419  30.060 -20.530  1.00  0.230          C  
ATOM   1487  C   SER A  94     -12.567  30.621 -19.753  1.00  0.280          C  
ATOM   1488  O   SER A  94     -13.487  29.912 -19.326  1.00  0.270          O  
ATOM   1489  CB  SER A  94     -11.670  30.234 -22.012  1.00  0.310          C  
ATOM   1490  OG  SER A  94     -12.813  29.539 -22.432  1.00  0.310          O  
ATOM   1491  H   SER A  94     -11.935  28.036 -20.015  1.00  0.240          H  
ATOM   1492  HA  SER A  94     -10.533  30.632 -20.261  1.00  0.280          H  
ATOM   1493 1HB  SER A  94     -11.805  31.284 -22.205  1.00  0.370          H  
ATOM   1494 2HB  SER A  94     -10.807  29.904 -22.573  1.00  0.370          H  
ATOM   1495  HG  SER A  94     -12.885  29.717 -23.370  1.00  0.370          H  
ATOM   1496  N   THR A  95     -12.524  31.931 -19.601  1.00  0.330          N  
ATOM   1497  CA  THR A  95     -13.604  32.654 -18.975  1.00  0.390          C  
ATOM   1498  C   THR A  95     -14.113  33.575 -20.057  1.00  0.450          C  
ATOM   1499  O   THR A  95     -13.348  34.304 -20.711  1.00  0.600          O  
ATOM   1500  CB  THR A  95     -13.143  33.414 -17.715  1.00  0.520          C  
ATOM   1501  OG1 THR A  95     -12.138  34.342 -18.071  1.00  0.520          O  
ATOM   1502  CG2 THR A  95     -12.568  32.436 -16.686  1.00  0.520          C  
ATOM   1503  H   THR A  95     -11.723  32.432 -19.993  1.00  0.400          H  
ATOM   1504  HA  THR A  95     -14.406  31.970 -18.699  1.00  0.470          H  
ATOM   1505  HB  THR A  95     -13.975  33.931 -17.277  1.00  0.630          H  
ATOM   1506  HG1 THR A  95     -12.549  35.110 -18.506  1.00  0.630          H  
ATOM   1507 1HG2 THR A  95     -12.242  32.985 -15.800  1.00  0.630          H  
ATOM   1508 2HG2 THR A  95     -13.336  31.721 -16.408  1.00  0.630          H  
ATOM   1509 3HG2 THR A  95     -11.721  31.906 -17.111  1.00  0.630          H  
ATOM   1510  N   GLU A  96     -15.423  33.576 -20.213  1.00  0.340          N  
ATOM   1511  CA  GLU A  96     -16.057  34.296 -21.287  1.00  0.350          C  
ATOM   1512  C   GLU A  96     -17.297  35.092 -20.876  1.00  0.290          C  
ATOM   1513  O   GLU A  96     -17.936  34.817 -19.843  1.00  0.260          O  
ATOM   1514  CB  GLU A  96     -16.402  33.220 -22.323  1.00  0.490          C  
ATOM   1515  CG  GLU A  96     -16.970  33.675 -23.577  1.00  0.490          C  
ATOM   1516  CD  GLU A  96     -16.032  34.521 -24.303  1.00  0.490          C  
ATOM   1517  OE1 GLU A  96     -15.222  33.970 -25.045  1.00  0.490          O  
ATOM   1518  OE2 GLU A  96     -16.139  35.736 -24.149  1.00  0.490          O  
ATOM   1519  H   GLU A  96     -15.976  32.931 -19.645  1.00  0.410          H  
ATOM   1520  HA  GLU A  96     -15.331  34.994 -21.707  1.00  0.420          H  
ATOM   1521 1HB  GLU A  96     -15.497  32.659 -22.564  1.00  0.580          H  
ATOM   1522 2HB  GLU A  96     -17.101  32.511 -21.880  1.00  0.580          H  
ATOM   1523 1HG  GLU A  96     -17.174  32.792 -24.186  1.00  0.580          H  
ATOM   1524 2HG  GLU A  96     -17.914  34.174 -23.413  1.00  0.580          H  
ATOM   1525  N   LYS A  97     -17.607  36.133 -21.657  1.00  0.340          N  
ATOM   1526  CA  LYS A  97     -18.806  36.902 -21.394  1.00  0.290          C  
ATOM   1527  C   LYS A  97     -19.427  37.305 -22.714  1.00  0.320          C  
ATOM   1528  O   LYS A  97     -20.592  37.685 -22.764  1.00  0.480          O  
ATOM   1529  CB  LYS A  97     -18.499  38.124 -20.510  1.00  0.430          C  
ATOM   1530  CG  LYS A  97     -17.698  39.240 -21.173  1.00  0.430          C  
ATOM   1531  CD  LYS A  97     -17.370  40.398 -20.204  1.00  0.430          C  
ATOM   1532  CE  LYS A  97     -16.137  40.102 -19.361  1.00  0.430          C  
ATOM   1533  NZ  LYS A  97     -15.668  41.296 -18.630  1.00  0.430          N  
ATOM   1534  H   LYS A  97     -17.050  36.310 -22.510  1.00  0.410          H  
ATOM   1535  HA  LYS A  97     -19.526  36.273 -20.872  1.00  0.350          H  
ATOM   1536 1HB  LYS A  97     -19.434  38.554 -20.142  1.00  0.510          H  
ATOM   1537 2HB  LYS A  97     -17.945  37.800 -19.660  1.00  0.510          H  
ATOM   1538 1HG  LYS A  97     -16.771  38.845 -21.609  1.00  0.510          H  
ATOM   1539 2HG  LYS A  97     -18.306  39.667 -21.958  1.00  0.510          H  
ATOM   1540 1HD  LYS A  97     -17.212  41.318 -20.774  1.00  0.510          H  
ATOM   1541 2HD  LYS A  97     -18.216  40.556 -19.523  1.00  0.510          H  
ATOM   1542 1HE  LYS A  97     -16.367  39.325 -18.636  1.00  0.510          H  
ATOM   1543 2HE  LYS A  97     -15.344  39.760 -20.017  1.00  0.510          H  
ATOM   1544 1HZ  LYS A  97     -14.856  41.085 -18.084  1.00  0.510          H  
ATOM   1545 2HZ  LYS A  97     -15.448  42.032 -19.281  1.00  0.510          H  
ATOM   1546 3HZ  LYS A  97     -16.401  41.613 -18.004  1.00  0.510          H  
ATOM   1547  N   SER A  98     -18.630  37.219 -23.787  1.00  0.260          N  
ATOM   1548  CA  SER A  98     -19.061  37.698 -25.107  1.00  0.320          C  
ATOM   1549  C   SER A  98     -18.812  36.693 -26.237  1.00  0.300          C  
ATOM   1550  O   SER A  98     -18.734  37.076 -27.402  1.00  0.350          O  
ATOM   1551  CB  SER A  98     -18.354  39.001 -25.459  1.00  0.420          C  
ATOM   1552  OG  SER A  98     -18.649  40.036 -24.544  1.00  0.420          O  
ATOM   1553  H   SER A  98     -17.677  36.834 -23.689  1.00  0.310          H  
ATOM   1554  HA  SER A  98     -20.134  37.893 -25.066  1.00  0.380          H  
ATOM   1555 1HB  SER A  98     -17.295  38.826 -25.458  1.00  0.510          H  
ATOM   1556 2HB  SER A  98     -18.633  39.305 -26.462  1.00  0.510          H  
ATOM   1557  HG  SER A  98     -18.113  39.840 -23.769  1.00  0.510          H  
ATOM   1558  N   ASN A  99     -18.638  35.416 -25.913  1.00  0.270          N  
ATOM   1559  CA  ASN A  99     -18.383  34.382 -26.933  1.00  0.250          C  
ATOM   1560  C   ASN A  99     -17.237  34.706 -27.921  1.00  0.210          C  
ATOM   1561  O   ASN A  99     -17.402  34.595 -29.134  1.00  0.290          O  
ATOM   1562  CB  ASN A  99     -19.669  34.061 -27.655  1.00  0.360          C  
ATOM   1563  CG  ASN A  99     -20.661  33.438 -26.723  1.00  0.360          C  
ATOM   1564  OD1 ASN A  99     -20.305  32.519 -25.967  1.00  0.360          O  
ATOM   1565  ND2 ASN A  99     -21.883  33.901 -26.737  1.00  0.360          N  
ATOM   1566  H   ASN A  99     -18.755  35.159 -24.942  1.00  0.320          H  
ATOM   1567  HA  ASN A  99     -18.074  33.477 -26.409  1.00  0.300          H  
ATOM   1568 1HB  ASN A  99     -20.102  34.958 -28.103  1.00  0.430          H  
ATOM   1569 2HB  ASN A  99     -19.455  33.368 -28.444  1.00  0.430          H  
ATOM   1570 1HD2 ASN A  99     -22.571  33.511 -26.124  1.00  0.430          H  
ATOM   1571 2HD2 ASN A  99     -22.151  34.657 -27.370  1.00  0.430          H  
ATOM   1572  N   ILE A 100     -16.094  35.126 -27.395  1.00  0.250          N  
ATOM   1573  CA  ILE A 100     -14.898  35.508 -28.149  1.00  0.260          C  
ATOM   1574  C   ILE A 100     -14.009  34.343 -28.566  1.00  0.240          C  
ATOM   1575  O   ILE A 100     -13.473  34.327 -29.677  1.00  0.240          O  
ATOM   1576  CB  ILE A 100     -14.094  36.490 -27.310  1.00  0.360          C  
ATOM   1577  CG1 ILE A 100     -14.938  37.734 -27.163  1.00  0.360          C  
ATOM   1578  CG2 ILE A 100     -12.706  36.798 -27.974  1.00  0.360          C  
ATOM   1579  CD1 ILE A 100     -14.499  38.633 -26.120  1.00  0.360          C  
ATOM   1580  H   ILE A 100     -16.043  35.185 -26.377  1.00  0.300          H  
ATOM   1581  HA  ILE A 100     -15.230  36.020 -29.050  1.00  0.310          H  
ATOM   1582  HB  ILE A 100     -13.951  36.067 -26.325  1.00  0.430          H  
ATOM   1583 1HG1 ILE A 100     -14.914  38.271 -28.108  1.00  0.430          H  
ATOM   1584 2HG1 ILE A 100     -15.964  37.454 -26.958  1.00  0.430          H  
ATOM   1585 1HG2 ILE A 100     -12.143  37.500 -27.369  1.00  0.430          H  
ATOM   1586 2HG2 ILE A 100     -12.125  35.888 -28.067  1.00  0.430          H  
ATOM   1587 3HG2 ILE A 100     -12.866  37.225 -28.966  1.00  0.430          H  
ATOM   1588 1HD1 ILE A 100     -15.158  39.483 -26.096  1.00  0.430          H  
ATOM   1589 2HD1 ILE A 100     -14.562  38.116 -25.175  1.00  0.430          H  
ATOM   1590 3HD1 ILE A 100     -13.486  38.952 -26.294  1.00  0.430          H  
ATOM   1591  N   ILE A 101     -13.749  33.420 -27.647  1.00  0.230          N  
ATOM   1592  CA  ILE A 101     -12.859  32.288 -27.964  1.00  0.220          C  
ATOM   1593  C   ILE A 101     -13.668  31.221 -28.708  1.00  0.230          C  
ATOM   1594  O   ILE A 101     -14.603  30.646 -28.142  1.00  0.250          O  
ATOM   1595  CB  ILE A 101     -12.229  31.749 -26.660  1.00  0.310          C  
ATOM   1596  CG1 ILE A 101     -11.379  32.885 -26.035  1.00  0.310          C  
ATOM   1597  CG2 ILE A 101     -11.372  30.484 -26.947  1.00  0.310          C  
ATOM   1598  CD1 ILE A 101     -10.948  32.674 -24.618  1.00  0.310          C  
ATOM   1599  H   ILE A 101     -14.214  33.511 -26.729  1.00  0.280          H  
ATOM   1600  HA  ILE A 101     -12.059  32.633 -28.620  1.00  0.260          H  
ATOM   1601  HB  ILE A 101     -13.014  31.509 -25.953  1.00  0.370          H  
ATOM   1602 1HG1 ILE A 101     -10.492  32.976 -26.630  1.00  0.370          H  
ATOM   1603 2HG1 ILE A 101     -11.932  33.822 -26.084  1.00  0.370          H  
ATOM   1604 1HG2 ILE A 101     -10.926  30.110 -26.032  1.00  0.370          H  
ATOM   1605 2HG2 ILE A 101     -11.996  29.699 -27.377  1.00  0.370          H  
ATOM   1606 3HG2 ILE A 101     -10.578  30.740 -27.657  1.00  0.370          H  
ATOM   1607 1HD1 ILE A 101     -10.343  33.519 -24.289  1.00  0.370          H  
ATOM   1608 2HD1 ILE A 101     -11.834  32.607 -23.996  1.00  0.370          H  
ATOM   1609 3HD1 ILE A 101     -10.370  31.767 -24.529  1.00  0.370          H  
ATOM   1610  N   ARG A 102     -13.313  30.961 -29.982  1.00  0.200          N  
ATOM   1611  CA  ARG A 102     -14.137  30.076 -30.813  1.00  0.190          C  
ATOM   1612  C   ARG A 102     -13.478  28.875 -31.481  1.00  0.170          C  
ATOM   1613  O   ARG A 102     -14.081  28.269 -32.361  1.00  0.430          O  
ATOM   1614  CB  ARG A 102     -14.809  30.863 -31.918  1.00  0.270          C  
ATOM   1615  CG  ARG A 102     -15.674  32.039 -31.482  1.00  0.270          C  
ATOM   1616  CD  ARG A 102     -16.790  31.693 -30.538  1.00  0.270          C  
ATOM   1617  NE  ARG A 102     -17.807  30.833 -31.082  1.00  0.270          N  
ATOM   1618  CZ  ARG A 102     -18.847  30.344 -30.366  1.00  0.270          C  
ATOM   1619  NH1 ARG A 102     -18.950  30.609 -29.073  1.00  0.270          N  
ATOM   1620  NH2 ARG A 102     -19.772  29.613 -30.961  1.00  0.270          N  
ATOM   1621  H   ARG A 102     -12.472  31.408 -30.367  1.00  0.240          H  
ATOM   1622  HA  ARG A 102     -14.917  29.670 -30.173  1.00  0.230          H  
ATOM   1623 1HB  ARG A 102     -14.029  31.257 -32.560  1.00  0.320          H  
ATOM   1624 2HB  ARG A 102     -15.420  30.205 -32.521  1.00  0.320          H  
ATOM   1625 1HG  ARG A 102     -15.054  32.789 -31.007  1.00  0.320          H  
ATOM   1626 2HG  ARG A 102     -16.136  32.471 -32.368  1.00  0.320          H  
ATOM   1627 1HD  ARG A 102     -16.422  31.259 -29.636  1.00  0.320          H  
ATOM   1628 2HD  ARG A 102     -17.270  32.603 -30.297  1.00  0.320          H  
ATOM   1629  HE  ARG A 102     -17.744  30.571 -32.072  1.00  0.320          H  
ATOM   1630 1HH1 ARG A 102     -18.240  31.158 -28.610  1.00  0.320          H  
ATOM   1631 2HH1 ARG A 102     -19.732  30.251 -28.540  1.00  0.320          H  
ATOM   1632 1HH2 ARG A 102     -19.706  29.434 -31.965  1.00  0.320          H  
ATOM   1633 2HH2 ARG A 102     -20.552  29.253 -30.433  1.00  0.320          H  
ATOM   1634  N   GLY A 103     -12.282  28.481 -31.114  1.00  0.300          N  
ATOM   1635  CA  GLY A 103     -11.756  27.319 -31.819  1.00  0.230          C  
ATOM   1636  C   GLY A 103     -10.267  27.159 -31.711  1.00  0.210          C  
ATOM   1637  O   GLY A 103      -9.571  28.031 -31.183  1.00  0.210          O  
ATOM   1638  H   GLY A 103     -11.755  28.936 -30.378  1.00  0.360          H  
ATOM   1639 1HA  GLY A 103     -12.243  26.416 -31.449  1.00  0.280          H  
ATOM   1640 2HA  GLY A 103     -12.012  27.398 -32.872  1.00  0.280          H  
ATOM   1641  N   TRP A 104      -9.790  26.020 -32.200  1.00  0.210          N  
ATOM   1642  CA  TRP A 104      -8.368  25.716 -32.160  1.00  0.210          C  
ATOM   1643  C   TRP A 104      -7.845  25.062 -33.437  1.00  0.220          C  
ATOM   1644  O   TRP A 104      -8.555  24.330 -34.142  1.00  0.230          O  
ATOM   1645  CB  TRP A 104      -8.031  24.830 -30.955  1.00  0.290          C  
ATOM   1646  CG  TRP A 104      -8.354  25.461 -29.633  1.00  0.290          C  
ATOM   1647  CD1 TRP A 104      -7.536  26.231 -28.872  1.00  0.290          C  
ATOM   1648  CD2 TRP A 104      -9.594  25.352 -28.894  1.00  0.290          C  
ATOM   1649  NE1 TRP A 104      -8.191  26.628 -27.734  1.00  0.290          N  
ATOM   1650  CE2 TRP A 104      -9.441  26.102 -27.731  1.00  0.290          C  
ATOM   1651  CE3 TRP A 104     -10.804  24.689 -29.127  1.00  0.290          C  
ATOM   1652  CZ2 TRP A 104     -10.447  26.216 -26.797  1.00  0.290          C  
ATOM   1653  CZ3 TRP A 104     -11.814  24.804 -28.185  1.00  0.290          C  
ATOM   1654  CH2 TRP A 104     -11.635  25.548 -27.055  1.00  0.290          C  
ATOM   1655  H   TRP A 104     -10.461  25.387 -32.645  1.00  0.250          H  
ATOM   1656  HA  TRP A 104      -7.832  26.654 -32.034  1.00  0.250          H  
ATOM   1657 1HB  TRP A 104      -8.603  23.925 -31.030  1.00  0.350          H  
ATOM   1658 2HB  TRP A 104      -6.969  24.567 -30.972  1.00  0.350          H  
ATOM   1659  HD1 TRP A 104      -6.512  26.505 -29.128  1.00  0.350          H  
ATOM   1660  HE1 TRP A 104      -7.797  27.211 -27.004  1.00  0.350          H  
ATOM   1661  HE3 TRP A 104     -10.949  24.097 -30.029  1.00  0.350          H  
ATOM   1662  HZ2 TRP A 104     -10.329  26.803 -25.885  1.00  0.350          H  
ATOM   1663  HZ3 TRP A 104     -12.756  24.287 -28.367  1.00  0.350          H  
ATOM   1664  HH2 TRP A 104     -12.446  25.617 -26.344  1.00  0.350          H  
ATOM   1665  N   ILE A 105      -6.570  25.295 -33.692  1.00  0.230          N  
ATOM   1666  CA  ILE A 105      -5.866  24.673 -34.796  1.00  0.220          C  
ATOM   1667  C   ILE A 105      -4.817  23.731 -34.220  1.00  0.260          C  
ATOM   1668  O   ILE A 105      -3.983  24.175 -33.441  1.00  0.300          O  
ATOM   1669  CB  ILE A 105      -5.113  25.722 -35.622  1.00  0.310          C  
ATOM   1670  CG1 ILE A 105      -6.066  26.809 -36.142  1.00  0.310          C  
ATOM   1671  CG2 ILE A 105      -4.505  24.987 -36.795  1.00  0.310          C  
ATOM   1672  CD1 ILE A 105      -5.377  28.043 -36.705  1.00  0.310          C  
ATOM   1673  H   ILE A 105      -6.079  25.957 -33.088  1.00  0.280          H  
ATOM   1674  HA  ILE A 105      -6.561  24.107 -35.415  1.00  0.260          H  
ATOM   1675  HB  ILE A 105      -4.338  26.193 -35.025  1.00  0.370          H  
ATOM   1676 1HG1 ILE A 105      -6.660  26.383 -36.904  1.00  0.370          H  
ATOM   1677 2HG1 ILE A 105      -6.714  27.133 -35.330  1.00  0.370          H  
ATOM   1678 1HG2 ILE A 105      -3.951  25.671 -37.423  1.00  0.370          H  
ATOM   1679 2HG2 ILE A 105      -3.844  24.213 -36.458  1.00  0.370          H  
ATOM   1680 3HG2 ILE A 105      -5.307  24.527 -37.364  1.00  0.370          H  
ATOM   1681 1HD1 ILE A 105      -6.130  28.748 -37.047  1.00  0.370          H  
ATOM   1682 2HD1 ILE A 105      -4.773  28.511 -35.926  1.00  0.370          H  
ATOM   1683 3HD1 ILE A 105      -4.740  27.783 -37.540  1.00  0.370          H  
ATOM   1684  N   PHE A 106      -4.828  22.455 -34.605  1.00  0.280          N  
ATOM   1685  CA  PHE A 106      -3.846  21.493 -34.091  1.00  0.320          C  
ATOM   1686  C   PHE A 106      -3.027  20.811 -35.211  1.00  0.350          C  
ATOM   1687  O   PHE A 106      -3.592  20.264 -36.162  1.00  0.380          O  
ATOM   1688  CB  PHE A 106      -4.564  20.395 -33.301  1.00  0.430          C  
ATOM   1689  CG  PHE A 106      -5.322  20.811 -32.047  1.00  0.430          C  
ATOM   1690  CD1 PHE A 106      -6.682  21.090 -32.103  1.00  0.430          C  
ATOM   1691  CD2 PHE A 106      -4.682  20.907 -30.809  1.00  0.430          C  
ATOM   1692  CE1 PHE A 106      -7.365  21.449 -30.960  1.00  0.430          C  
ATOM   1693  CE2 PHE A 106      -5.371  21.278 -29.671  1.00  0.430          C  
ATOM   1694  CZ  PHE A 106      -6.709  21.548 -29.753  1.00  0.430          C  
ATOM   1695  H   PHE A 106      -5.556  22.150 -35.250  1.00  0.340          H  
ATOM   1696  HA  PHE A 106      -3.150  22.014 -33.433  1.00  0.380          H  
ATOM   1697 1HB  PHE A 106      -5.262  19.890 -33.954  1.00  0.520          H  
ATOM   1698 2HB  PHE A 106      -3.845  19.693 -33.024  1.00  0.520          H  
ATOM   1699  HD1 PHE A 106      -7.210  21.017 -33.063  1.00  0.520          H  
ATOM   1700  HD2 PHE A 106      -3.624  20.690 -30.745  1.00  0.520          H  
ATOM   1701  HE1 PHE A 106      -8.429  21.661 -31.009  1.00  0.520          H  
ATOM   1702  HE2 PHE A 106      -4.856  21.354 -28.713  1.00  0.520          H  
ATOM   1703  HZ  PHE A 106      -7.261  21.833 -28.865  1.00  0.520          H  
ATOM   1704  N   GLY A 107      -1.694  20.752 -35.069  1.00  0.360          N  
ATOM   1705  CA  GLY A 107      -0.855  20.091 -36.092  1.00  0.400          C  
ATOM   1706  C   GLY A 107       0.652  20.124 -35.779  1.00  0.410          C  
ATOM   1707  O   GLY A 107       1.055  20.265 -34.617  1.00  0.370          O  
ATOM   1708  H   GLY A 107      -1.258  21.213 -34.261  1.00  0.430          H  
ATOM   1709 1HA  GLY A 107      -1.172  19.049 -36.194  1.00  0.480          H  
ATOM   1710 2HA  GLY A 107      -1.030  20.564 -37.056  1.00  0.480          H  
ATOM   1711  N   THR A 108       1.511  19.931 -36.808  1.00  0.470          N  
ATOM   1712  CA  THR A 108       2.963  19.954 -36.548  1.00  0.510          C  
ATOM   1713  C   THR A 108       3.713  21.087 -37.249  1.00  0.530          C  
ATOM   1714  O   THR A 108       4.866  21.356 -36.911  1.00  0.650          O  
ATOM   1715  CB  THR A 108       3.687  18.660 -36.963  1.00  0.700          C  
ATOM   1716  OG1 THR A 108       3.596  18.474 -38.365  1.00  0.700          O  
ATOM   1717  CG2 THR A 108       3.051  17.530 -36.333  1.00  0.700          C  
ATOM   1718  H   THR A 108       1.169  19.746 -37.741  1.00  0.560          H  
ATOM   1719  HA  THR A 108       3.113  20.088 -35.481  1.00  0.610          H  
ATOM   1720  HB  THR A 108       4.730  18.719 -36.656  1.00  0.840          H  
ATOM   1721  HG1 THR A 108       4.258  17.832 -38.641  1.00  0.840          H  
ATOM   1722 1HG2 THR A 108       3.554  16.615 -36.614  1.00  0.840          H  
ATOM   1723 2HG2 THR A 108       3.069  17.647 -35.271  1.00  0.840          H  
ATOM   1724 3HG2 THR A 108       2.054  17.513 -36.684  1.00  0.840          H  
ATOM   1725  N   THR A 109       3.109  21.733 -38.252  1.00  0.640          N  
ATOM   1726  CA  THR A 109       3.824  22.789 -38.957  1.00  0.590          C  
ATOM   1727  C   THR A 109       2.896  23.958 -39.016  1.00  0.550          C  
ATOM   1728  O   THR A 109       3.303  25.111 -39.156  1.00  0.580          O  
ATOM   1729  CB  THR A 109       4.145  22.428 -40.414  1.00  0.850          C  
ATOM   1730  OG1 THR A 109       2.913  22.324 -41.167  1.00  0.850          O  
ATOM   1731  CG2 THR A 109       4.870  21.096 -40.485  1.00  0.850          C  
ATOM   1732  H   THR A 109       2.159  21.540 -38.511  1.00  0.770          H  
ATOM   1733  HA  THR A 109       4.726  23.072 -38.415  1.00  0.710          H  
ATOM   1734  HB  THR A 109       4.764  23.213 -40.852  1.00  1.020          H  
ATOM   1735  HG1 THR A 109       3.138  22.516 -42.113  1.00  1.020          H  
ATOM   1736 1HG2 THR A 109       5.081  20.854 -41.520  1.00  1.020          H  
ATOM   1737 2HG2 THR A 109       5.800  21.161 -39.925  1.00  1.020          H  
ATOM   1738 3HG2 THR A 109       4.249  20.319 -40.062  1.00  1.020          H  
ATOM   1739  N   LEU A 110       1.623  23.606 -38.898  1.00  0.490          N  
ATOM   1740  CA  LEU A 110       0.489  24.511 -39.073  1.00  0.400          C  
ATOM   1741  C   LEU A 110       0.546  25.219 -40.433  1.00  0.380          C  
ATOM   1742  O   LEU A 110       0.249  26.413 -40.533  1.00  0.360          O  
ATOM   1743  CB  LEU A 110       0.413  25.549 -37.937  1.00  0.600          C  
ATOM   1744  CG  LEU A 110       0.314  24.988 -36.479  1.00  0.600          C  
ATOM   1745  CD1 LEU A 110       0.316  26.151 -35.492  1.00  0.600          C  
ATOM   1746  CD2 LEU A 110      -0.943  24.179 -36.274  1.00  0.600          C  
ATOM   1747  H   LEU A 110       1.471  22.619 -38.743  1.00  0.590          H  
ATOM   1748  HA  LEU A 110      -0.426  23.922 -39.065  1.00  0.480          H  
ATOM   1749 1HB  LEU A 110       1.297  26.185 -37.992  1.00  0.720          H  
ATOM   1750 2HB  LEU A 110      -0.464  26.179 -38.109  1.00  0.720          H  
ATOM   1751  HG  LEU A 110       1.156  24.363 -36.296  1.00  0.720          H  
ATOM   1752 1HD1 LEU A 110       0.257  25.761 -34.482  1.00  0.720          H  
ATOM   1753 2HD1 LEU A 110       1.231  26.729 -35.611  1.00  0.720          H  
ATOM   1754 3HD1 LEU A 110      -0.547  26.796 -35.677  1.00  0.720          H  
ATOM   1755 1HD2 LEU A 110      -0.983  23.808 -35.242  1.00  0.720          H  
ATOM   1756 2HD2 LEU A 110      -1.766  24.832 -36.453  1.00  0.720          H  
ATOM   1757 3HD2 LEU A 110      -0.982  23.335 -36.950  1.00  0.720          H  
ATOM   1758  N   ASP A 111       0.945  24.493 -41.479  1.00  0.410          N  
ATOM   1759  CA  ASP A 111       0.972  25.049 -42.827  1.00  0.440          C  
ATOM   1760  C   ASP A 111       0.678  23.919 -43.816  1.00  0.450          C  
ATOM   1761  O   ASP A 111       0.411  22.782 -43.393  1.00  0.440          O  
ATOM   1762  CB  ASP A 111       2.311  25.745 -43.136  1.00  0.600          C  
ATOM   1763  CG  ASP A 111       3.537  24.834 -43.203  1.00  0.600          C  
ATOM   1764  OD1 ASP A 111       3.383  23.653 -43.454  1.00  0.600          O  
ATOM   1765  OD2 ASP A 111       4.640  25.319 -43.055  1.00  0.600          O  
ATOM   1766  H   ASP A 111       1.226  23.523 -41.350  1.00  0.490          H  
ATOM   1767  HA  ASP A 111       0.177  25.787 -42.922  1.00  0.530          H  
ATOM   1768 1HB  ASP A 111       2.228  26.281 -44.077  1.00  0.720          H  
ATOM   1769 2HB  ASP A 111       2.497  26.493 -42.358  1.00  0.720          H  
ATOM   1770  N   SER A 112       0.750  24.219 -45.122  1.00  0.490          N  
ATOM   1771  CA  SER A 112       0.405  23.265 -46.173  1.00  0.510          C  
ATOM   1772  C   SER A 112       1.303  22.036 -46.264  1.00  0.530          C  
ATOM   1773  O   SER A 112       0.991  21.117 -47.023  1.00  0.600          O  
ATOM   1774  CB  SER A 112       0.405  23.950 -47.523  1.00  0.710          C  
ATOM   1775  OG  SER A 112       1.700  24.338 -47.902  1.00  0.710          O  
ATOM   1776  H   SER A 112       0.985  25.168 -45.428  1.00  0.590          H  
ATOM   1777  HA  SER A 112      -0.611  22.919 -45.972  1.00  0.610          H  
ATOM   1778 1HB  SER A 112      -0.011  23.277 -48.269  1.00  0.850          H  
ATOM   1779 2HB  SER A 112      -0.233  24.812 -47.478  1.00  0.850          H  
ATOM   1780  HG  SER A 112       1.601  24.808 -48.735  1.00  0.850          H  
ATOM   1781  N   LYS A 113       2.453  22.031 -45.567  1.00  0.480          N  
ATOM   1782  CA  LYS A 113       3.364  20.896 -45.621  1.00  0.470          C  
ATOM   1783  C   LYS A 113       2.736  19.634 -45.050  1.00  0.470          C  
ATOM   1784  O   LYS A 113       3.123  18.537 -45.440  1.00  0.500          O  
ATOM   1785  CB  LYS A 113       4.695  21.157 -44.892  1.00  0.660          C  
ATOM   1786  CG  LYS A 113       5.595  22.237 -45.536  1.00  0.660          C  
ATOM   1787  CD  LYS A 113       7.065  22.199 -45.004  1.00  0.660          C  
ATOM   1788  CE  LYS A 113       7.268  22.619 -43.521  1.00  0.660          C  
ATOM   1789  NZ  LYS A 113       7.060  24.081 -43.251  1.00  0.660          N  
ATOM   1790  H   LYS A 113       2.674  22.801 -44.925  1.00  0.580          H  
ATOM   1791  HA  LYS A 113       3.595  20.701 -46.669  1.00  0.560          H  
ATOM   1792 1HB  LYS A 113       4.477  21.466 -43.872  1.00  0.790          H  
ATOM   1793 2HB  LYS A 113       5.263  20.229 -44.838  1.00  0.790          H  
ATOM   1794 1HG  LYS A 113       5.610  22.081 -46.620  1.00  0.790          H  
ATOM   1795 2HG  LYS A 113       5.166  23.218 -45.337  1.00  0.790          H  
ATOM   1796 1HD  LYS A 113       7.453  21.190 -45.121  1.00  0.790          H  
ATOM   1797 2HD  LYS A 113       7.669  22.860 -45.626  1.00  0.790          H  
ATOM   1798 1HE  LYS A 113       6.596  22.053 -42.894  1.00  0.790          H  
ATOM   1799 2HE  LYS A 113       8.291  22.366 -43.252  1.00  0.790          H  
ATOM   1800 1HZ  LYS A 113       7.236  24.260 -42.276  1.00  0.790          H  
ATOM   1801 2HZ  LYS A 113       7.690  24.632 -43.810  1.00  0.790          H  
ATOM   1802 3HZ  LYS A 113       6.098  24.383 -43.440  1.00  0.790          H  
ATOM   1803  N   THR A 114       1.826  19.747 -44.075  1.00  0.450          N  
ATOM   1804  CA  THR A 114       1.241  18.516 -43.560  1.00  0.450          C  
ATOM   1805  C   THR A 114      -0.231  18.633 -43.284  1.00  0.450          C  
ATOM   1806  O   THR A 114      -0.826  19.700 -43.395  1.00  0.430          O  
ATOM   1807  CB  THR A 114       1.926  17.989 -42.306  1.00  0.630          C  
ATOM   1808  OG1 THR A 114       1.429  16.659 -42.063  1.00  0.630          O  
ATOM   1809  CG2 THR A 114       1.624  18.881 -41.108  1.00  0.630          C  
ATOM   1810  H   THR A 114       1.491  20.660 -43.745  1.00  0.540          H  
ATOM   1811  HA  THR A 114       1.350  17.745 -44.322  1.00  0.540          H  
ATOM   1812  HB  THR A 114       3.003  17.945 -42.472  1.00  0.760          H  
ATOM   1813  HG1 THR A 114       1.995  16.227 -41.409  1.00  0.760          H  
ATOM   1814 1HG2 THR A 114       2.110  18.475 -40.244  1.00  0.760          H  
ATOM   1815 2HG2 THR A 114       2.000  19.882 -41.303  1.00  0.760          H  
ATOM   1816 3HG2 THR A 114       0.557  18.934 -40.914  1.00  0.760          H  
ATOM   1817  N   GLN A 115      -0.820  17.524 -42.893  1.00  0.480          N  
ATOM   1818  CA  GLN A 115      -2.246  17.502 -42.629  1.00  0.510          C  
ATOM   1819  C   GLN A 115      -2.491  17.939 -41.180  1.00  0.530          C  
ATOM   1820  O   GLN A 115      -1.781  17.502 -40.270  1.00  0.580          O  
ATOM   1821  CB  GLN A 115      -2.804  16.122 -42.984  1.00  0.700          C  
ATOM   1822  CG  GLN A 115      -4.279  16.046 -42.976  1.00  0.700          C  
ATOM   1823  CD  GLN A 115      -4.816  14.698 -43.475  1.00  0.700          C  
ATOM   1824  OE1 GLN A 115      -4.590  13.660 -42.837  1.00  0.700          O  
ATOM   1825  NE2 GLN A 115      -5.514  14.677 -44.627  1.00  0.700          N  
ATOM   1826  H   GLN A 115      -0.233  16.699 -42.773  1.00  0.580          H  
ATOM   1827  HA  GLN A 115      -2.731  18.226 -43.278  1.00  0.610          H  
ATOM   1828 1HB  GLN A 115      -2.458  15.835 -43.979  1.00  0.840          H  
ATOM   1829 2HB  GLN A 115      -2.426  15.384 -42.276  1.00  0.840          H  
ATOM   1830 1HG  GLN A 115      -4.579  16.191 -41.954  1.00  0.840          H  
ATOM   1831 2HG  GLN A 115      -4.683  16.830 -43.608  1.00  0.840          H  
ATOM   1832 1HE2 GLN A 115      -5.850  13.812 -44.992  1.00  0.840          H  
ATOM   1833 2HE2 GLN A 115      -5.713  15.504 -45.191  1.00  0.840          H  
ATOM   1834  N   SER A 116      -3.492  18.790 -40.965  1.00  0.470          N  
ATOM   1835  CA  SER A 116      -3.786  19.299 -39.630  1.00  0.440          C  
ATOM   1836  C   SER A 116      -5.277  19.459 -39.361  1.00  0.390          C  
ATOM   1837  O   SER A 116      -6.111  19.441 -40.272  1.00  0.390          O  
ATOM   1838  CB  SER A 116      -3.063  20.610 -39.437  1.00  0.630          C  
ATOM   1839  OG  SER A 116      -3.529  21.552 -40.324  1.00  0.630          O  
ATOM   1840  H   SER A 116      -4.033  19.122 -41.761  1.00  0.560          H  
ATOM   1841  HA  SER A 116      -3.394  18.589 -38.902  1.00  0.530          H  
ATOM   1842 1HB  SER A 116      -3.217  20.968 -38.436  1.00  0.750          H  
ATOM   1843 2HB  SER A 116      -1.993  20.465 -39.578  1.00  0.750          H  
ATOM   1844  HG  SER A 116      -3.213  21.262 -41.187  1.00  0.750          H  
ATOM   1845  N   LEU A 117      -5.606  19.573 -38.078  1.00  0.370          N  
ATOM   1846  CA  LEU A 117      -6.976  19.666 -37.589  1.00  0.330          C  
ATOM   1847  C   LEU A 117      -7.488  21.032 -37.190  1.00  0.300          C  
ATOM   1848  O   LEU A 117      -6.930  21.718 -36.332  1.00  0.300          O  
ATOM   1849  CB  LEU A 117      -7.105  18.703 -36.410  1.00  0.480          C  
ATOM   1850  CG  LEU A 117      -8.350  18.735 -35.546  1.00  0.480          C  
ATOM   1851  CD1 LEU A 117      -9.585  18.387 -36.322  1.00  0.480          C  
ATOM   1852  CD2 LEU A 117      -8.133  17.721 -34.449  1.00  0.480          C  
ATOM   1853  H   LEU A 117      -4.847  19.636 -37.393  1.00  0.440          H  
ATOM   1854  HA  LEU A 117      -7.623  19.311 -38.389  1.00  0.400          H  
ATOM   1855 1HB  LEU A 117      -7.054  17.701 -36.812  1.00  0.570          H  
ATOM   1856 2HB  LEU A 117      -6.249  18.857 -35.764  1.00  0.570          H  
ATOM   1857  HG  LEU A 117      -8.481  19.726 -35.110  1.00  0.570          H  
ATOM   1858 1HD1 LEU A 117     -10.419  18.391 -35.640  1.00  0.570          H  
ATOM   1859 2HD1 LEU A 117      -9.769  19.100 -37.116  1.00  0.570          H  
ATOM   1860 3HD1 LEU A 117      -9.478  17.436 -36.741  1.00  0.570          H  
ATOM   1861 1HD2 LEU A 117      -8.992  17.713 -33.803  1.00  0.570          H  
ATOM   1862 2HD2 LEU A 117      -7.999  16.727 -34.879  1.00  0.570          H  
ATOM   1863 3HD2 LEU A 117      -7.242  17.989 -33.875  1.00  0.570          H  
ATOM   1864  N   LEU A 118      -8.583  21.425 -37.816  1.00  0.280          N  
ATOM   1865  CA  LEU A 118      -9.213  22.691 -37.517  1.00  0.240          C  
ATOM   1866  C   LEU A 118     -10.592  22.503 -36.879  1.00  0.260          C  
ATOM   1867  O   LEU A 118     -11.492  21.901 -37.477  1.00  0.290          O  
ATOM   1868  CB  LEU A 118      -9.329  23.505 -38.816  1.00  0.350          C  
ATOM   1869  CG  LEU A 118     -10.028  24.876 -38.751  1.00  0.350          C  
ATOM   1870  CD1 LEU A 118      -9.243  25.811 -37.858  1.00  0.350          C  
ATOM   1871  CD2 LEU A 118     -10.112  25.456 -40.161  1.00  0.350          C  
ATOM   1872  H   LEU A 118      -8.986  20.821 -38.538  1.00  0.340          H  
ATOM   1873  HA  LEU A 118      -8.584  23.225 -36.808  1.00  0.290          H  
ATOM   1874 1HB  LEU A 118      -8.332  23.660 -39.207  1.00  0.420          H  
ATOM   1875 2HB  LEU A 118      -9.879  22.896 -39.533  1.00  0.420          H  
ATOM   1876  HG  LEU A 118     -11.032  24.759 -38.346  1.00  0.420          H  
ATOM   1877 1HD1 LEU A 118      -9.728  26.772 -37.823  1.00  0.420          H  
ATOM   1878 2HD1 LEU A 118      -9.174  25.419 -36.846  1.00  0.420          H  
ATOM   1879 3HD1 LEU A 118      -8.264  25.918 -38.271  1.00  0.420          H  
ATOM   1880 1HD2 LEU A 118     -10.604  26.428 -40.127  1.00  0.420          H  
ATOM   1881 2HD2 LEU A 118      -9.110  25.571 -40.573  1.00  0.420          H  
ATOM   1882 3HD2 LEU A 118     -10.684  24.779 -40.796  1.00  0.420          H  
ATOM   1883  N   ILE A 119     -10.756  23.007 -35.650  1.00  0.230          N  
ATOM   1884  CA  ILE A 119     -12.038  22.924 -34.941  1.00  0.240          C  
ATOM   1885  C   ILE A 119     -12.584  24.320 -34.672  1.00  0.230          C  
ATOM   1886  O   ILE A 119     -12.059  25.038 -33.811  1.00  0.230          O  
ATOM   1887  CB  ILE A 119     -11.892  22.182 -33.583  1.00  0.330          C  
ATOM   1888  CG1 ILE A 119     -11.363  20.732 -33.832  1.00  0.330          C  
ATOM   1889  CG2 ILE A 119     -13.256  22.203 -32.796  1.00  0.330          C  
ATOM   1890  CD1 ILE A 119     -10.981  19.953 -32.588  1.00  0.330          C  
ATOM   1891  H   ILE A 119      -9.957  23.472 -35.200  1.00  0.280          H  
ATOM   1892  HA  ILE A 119     -12.758  22.394 -35.565  1.00  0.290          H  
ATOM   1893  HB  ILE A 119     -11.134  22.691 -32.986  1.00  0.400          H  
ATOM   1894 1HG1 ILE A 119     -12.117  20.178 -34.352  1.00  0.400          H  
ATOM   1895 2HG1 ILE A 119     -10.490  20.794 -34.465  1.00  0.400          H  
ATOM   1896 1HG2 ILE A 119     -13.145  21.709 -31.840  1.00  0.400          H  
ATOM   1897 2HG2 ILE A 119     -13.571  23.232 -32.616  1.00  0.400          H  
ATOM   1898 3HG2 ILE A 119     -14.024  21.701 -33.368  1.00  0.400          H  
ATOM   1899 1HD1 ILE A 119     -10.632  18.973 -32.877  1.00  0.400          H  
ATOM   1900 2HD1 ILE A 119     -10.192  20.477 -32.058  1.00  0.400          H  
ATOM   1901 3HD1 ILE A 119     -11.839  19.839 -31.940  1.00  0.400          H  
ATOM   1902  N   VAL A 120     -13.646  24.725 -35.381  1.00  0.230          N  
ATOM   1903  CA  VAL A 120     -14.149  26.087 -35.180  1.00  0.230          C  
ATOM   1904  C   VAL A 120     -15.647  26.178 -34.928  1.00  0.230          C  
ATOM   1905  O   VAL A 120     -16.472  25.612 -35.652  1.00  0.290          O  
ATOM   1906  CB  VAL A 120     -13.767  27.028 -36.347  1.00  0.320          C  
ATOM   1907  CG1 VAL A 120     -14.322  28.445 -36.069  1.00  0.320          C  
ATOM   1908  CG2 VAL A 120     -12.261  27.069 -36.491  1.00  0.320          C  
ATOM   1909  H   VAL A 120     -14.078  24.092 -36.068  1.00  0.280          H  
ATOM   1910  HA  VAL A 120     -13.669  26.490 -34.292  1.00  0.280          H  
ATOM   1911  HB  VAL A 120     -14.209  26.670 -37.276  1.00  0.390          H  
ATOM   1912 1HG1 VAL A 120     -14.047  29.109 -36.859  1.00  0.390          H  
ATOM   1913 2HG1 VAL A 120     -15.396  28.433 -35.993  1.00  0.390          H  
ATOM   1914 3HG1 VAL A 120     -13.910  28.821 -35.139  1.00  0.390          H  
ATOM   1915 1HG2 VAL A 120     -11.989  27.735 -37.309  1.00  0.390          H  
ATOM   1916 2HG2 VAL A 120     -11.820  27.419 -35.565  1.00  0.390          H  
ATOM   1917 3HG2 VAL A 120     -11.903  26.080 -36.698  1.00  0.390          H  
ATOM   1918  N   ASN A 121     -15.975  26.916 -33.881  1.00  0.180          N  
ATOM   1919  CA  ASN A 121     -17.334  27.182 -33.472  1.00  0.190          C  
ATOM   1920  C   ASN A 121     -17.804  28.503 -34.108  1.00  0.150          C  
ATOM   1921  O   ASN A 121     -17.592  29.585 -33.550  1.00  0.180          O  
ATOM   1922  CB  ASN A 121     -17.381  27.257 -31.959  1.00  0.260          C  
ATOM   1923  CG  ASN A 121     -16.930  25.986 -31.279  1.00  0.260          C  
ATOM   1924  OD1 ASN A 121     -17.268  24.872 -31.659  1.00  0.260          O  
ATOM   1925  ND2 ASN A 121     -16.146  26.145 -30.247  1.00  0.260          N  
ATOM   1926  H   ASN A 121     -15.213  27.332 -33.352  1.00  0.220          H  
ATOM   1927  HA  ASN A 121     -17.981  26.390 -33.834  1.00  0.230          H  
ATOM   1928 1HB  ASN A 121     -16.763  28.084 -31.612  1.00  0.310          H  
ATOM   1929 2HB  ASN A 121     -18.396  27.446 -31.654  1.00  0.310          H  
ATOM   1930 1HD2 ASN A 121     -15.807  25.346 -29.750  1.00  0.310          H  
ATOM   1931 2HD2 ASN A 121     -15.893  27.062 -29.946  1.00  0.310          H  
ATOM   1932  N   ASN A 122     -18.391  28.455 -35.297  1.00  0.200          N  
ATOM   1933  CA  ASN A 122     -18.748  29.705 -35.949  1.00  0.260          C  
ATOM   1934  C   ASN A 122     -20.169  30.035 -35.570  1.00  0.190          C  
ATOM   1935  O   ASN A 122     -20.838  29.250 -34.889  1.00  0.220          O  
ATOM   1936  CB  ASN A 122     -18.642  29.575 -37.464  1.00  0.340          C  
ATOM   1937  CG  ASN A 122     -17.247  29.431 -37.970  1.00  0.340          C  
ATOM   1938  OD1 ASN A 122     -16.370  30.251 -37.681  1.00  0.340          O  
ATOM   1939  ND2 ASN A 122     -17.013  28.376 -38.709  1.00  0.340          N  
ATOM   1940  H   ASN A 122     -18.655  27.567 -35.741  1.00  0.240          H  
ATOM   1941  HA  ASN A 122     -18.104  30.513 -35.596  1.00  0.310          H  
ATOM   1942 1HB  ASN A 122     -19.226  28.705 -37.785  1.00  0.410          H  
ATOM   1943 2HB  ASN A 122     -19.095  30.450 -37.934  1.00  0.410          H  
ATOM   1944 1HD2 ASN A 122     -16.092  28.190 -39.049  1.00  0.410          H  
ATOM   1945 2HD2 ASN A 122     -17.753  27.731 -38.909  1.00  0.410          H  
ATOM   1946  N   ALA A 123     -20.669  31.166 -36.025  1.00  0.190          N  
ATOM   1947  CA  ALA A 123     -22.075  31.406 -35.839  1.00  0.220          C  
ATOM   1948  C   ALA A 123     -22.754  30.316 -36.673  1.00  0.260          C  
ATOM   1949  O   ALA A 123     -22.172  29.809 -37.634  1.00  0.470          O  
ATOM   1950  CB  ALA A 123     -22.449  32.835 -36.204  1.00  0.300          C  
ATOM   1951  H   ALA A 123     -20.085  31.867 -36.498  1.00  0.230          H  
ATOM   1952  HA  ALA A 123     -22.339  31.226 -34.803  1.00  0.260          H  
ATOM   1953 1HB  ALA A 123     -23.515  32.990 -36.077  1.00  0.360          H  
ATOM   1954 2HB  ALA A 123     -21.905  33.522 -35.557  1.00  0.360          H  
ATOM   1955 3HB  ALA A 123     -22.161  33.027 -37.203  1.00  0.360          H  
ATOM   1956  N   THR A 124     -23.952  29.913 -36.284  1.00  0.340          N  
ATOM   1957  CA  THR A 124     -24.758  28.863 -36.939  1.00  0.450          C  
ATOM   1958  C   THR A 124     -24.309  27.435 -36.648  1.00  0.260          C  
ATOM   1959  O   THR A 124     -25.137  26.636 -36.233  1.00  0.260          O  
ATOM   1960  CB  THR A 124     -24.857  29.003 -38.466  1.00  0.590          C  
ATOM   1961  OG1 THR A 124     -25.446  30.273 -38.788  1.00  0.590          O  
ATOM   1962  CG2 THR A 124     -25.748  27.863 -39.020  1.00  0.590          C  
ATOM   1963  H   THR A 124     -24.356  30.351 -35.470  1.00  0.410          H  
ATOM   1964  HA  THR A 124     -25.765  28.958 -36.575  1.00  0.540          H  
ATOM   1965  HB  THR A 124     -23.900  28.918 -38.922  1.00  0.700          H  
ATOM   1966  HG1 THR A 124     -24.865  30.946 -38.426  1.00  0.700          H  
ATOM   1967 1HG2 THR A 124     -25.823  27.953 -40.061  1.00  0.700          H  
ATOM   1968 2HG2 THR A 124     -25.326  26.889 -38.801  1.00  0.700          H  
ATOM   1969 3HG2 THR A 124     -26.741  27.928 -38.577  1.00  0.700          H  
ATOM   1970  N   ASN A 125     -23.050  27.064 -36.887  1.00  0.310          N  
ATOM   1971  CA  ASN A 125     -22.676  25.694 -36.502  1.00  0.240          C  
ATOM   1972  C   ASN A 125     -21.192  25.462 -36.196  1.00  0.280          C  
ATOM   1973  O   ASN A 125     -20.319  26.300 -36.466  1.00  0.330          O  
ATOM   1974  CB  ASN A 125     -23.190  24.655 -37.507  1.00  0.360          C  
ATOM   1975  CG  ASN A 125     -22.705  24.743 -38.904  1.00  0.360          C  
ATOM   1976  OD1 ASN A 125     -21.554  25.073 -39.200  1.00  0.360          O  
ATOM   1977  ND2 ASN A 125     -23.594  24.401 -39.814  1.00  0.360          N  
ATOM   1978  H   ASN A 125     -22.400  27.755 -37.275  1.00  0.370          H  
ATOM   1979  HA  ASN A 125     -23.207  25.460 -35.591  1.00  0.290          H  
ATOM   1980 1HB  ASN A 125     -22.921  23.667 -37.157  1.00  0.440          H  
ATOM   1981 2HB  ASN A 125     -24.269  24.669 -37.527  1.00  0.440          H  
ATOM   1982 1HD2 ASN A 125     -23.351  24.383 -40.786  1.00  0.440          H  
ATOM   1983 2HD2 ASN A 125     -24.514  24.115 -39.532  1.00  0.440          H  
ATOM   1984  N   VAL A 126     -20.908  24.253 -35.705  1.00  0.260          N  
ATOM   1985  CA  VAL A 126     -19.550  23.852 -35.395  1.00  0.300          C  
ATOM   1986  C   VAL A 126     -19.002  22.974 -36.493  1.00  0.280          C  
ATOM   1987  O   VAL A 126     -19.618  21.982 -36.889  1.00  0.240          O  
ATOM   1988  CB  VAL A 126     -19.490  23.116 -34.051  1.00  0.400          C  
ATOM   1989  CG1 VAL A 126     -18.030  22.677 -33.762  1.00  0.400          C  
ATOM   1990  CG2 VAL A 126     -20.072  24.036 -32.966  1.00  0.400          C  
ATOM   1991  H   VAL A 126     -21.673  23.603 -35.509  1.00  0.310          H  
ATOM   1992  HA  VAL A 126     -18.926  24.743 -35.330  1.00  0.360          H  
ATOM   1993  HB  VAL A 126     -20.078  22.220 -34.097  1.00  0.480          H  
ATOM   1994 1HG1 VAL A 126     -17.989  22.156 -32.808  1.00  0.480          H  
ATOM   1995 2HG1 VAL A 126     -17.669  22.009 -34.542  1.00  0.480          H  
ATOM   1996 3HG1 VAL A 126     -17.388  23.552 -33.725  1.00  0.480          H  
ATOM   1997 1HG2 VAL A 126     -20.043  23.526 -32.004  1.00  0.480          H  
ATOM   1998 2HG2 VAL A 126     -19.497  24.942 -32.907  1.00  0.480          H  
ATOM   1999 3HG2 VAL A 126     -21.100  24.283 -33.211  1.00  0.480          H  
ATOM   2000  N   VAL A 127     -17.841  23.358 -37.002  1.00  0.310          N  
ATOM   2001  CA  VAL A 127     -17.233  22.649 -38.109  1.00  0.260          C  
ATOM   2002  C   VAL A 127     -15.853  22.089 -37.764  1.00  0.270          C  
ATOM   2003  O   VAL A 127     -14.976  22.801 -37.260  1.00  0.300          O  
ATOM   2004  CB  VAL A 127     -17.129  23.605 -39.325  1.00  0.380          C  
ATOM   2005  CG1 VAL A 127     -16.475  22.893 -40.507  1.00  0.380          C  
ATOM   2006  CG2 VAL A 127     -18.537  24.133 -39.691  1.00  0.380          C  
ATOM   2007  H   VAL A 127     -17.380  24.182 -36.600  1.00  0.370          H  
ATOM   2008  HA  VAL A 127     -17.878  21.814 -38.383  1.00  0.310          H  
ATOM   2009  HB  VAL A 127     -16.492  24.449 -39.062  1.00  0.460          H  
ATOM   2010 1HG1 VAL A 127     -16.400  23.582 -41.344  1.00  0.460          H  
ATOM   2011 2HG1 VAL A 127     -15.480  22.560 -40.232  1.00  0.460          H  
ATOM   2012 3HG1 VAL A 127     -17.076  22.030 -40.796  1.00  0.460          H  
ATOM   2013 1HG2 VAL A 127     -18.464  24.815 -40.534  1.00  0.460          H  
ATOM   2014 2HG2 VAL A 127     -19.178  23.311 -39.952  1.00  0.460          H  
ATOM   2015 3HG2 VAL A 127     -18.968  24.666 -38.842  1.00  0.460          H  
ATOM   2016  N   ILE A 128     -15.677  20.797 -38.029  1.00  0.270          N  
ATOM   2017  CA  ILE A 128     -14.405  20.123 -37.806  1.00  0.290          C  
ATOM   2018  C   ILE A 128     -13.869  19.557 -39.116  1.00  0.300          C  
ATOM   2019  O   ILE A 128     -14.555  18.785 -39.789  1.00  0.300          O  
ATOM   2020  CB  ILE A 128     -14.542  18.993 -36.760  1.00  0.400          C  
ATOM   2021  CG1 ILE A 128     -15.018  19.607 -35.425  1.00  0.400          C  
ATOM   2022  CG2 ILE A 128     -13.205  18.232 -36.611  1.00  0.400          C  
ATOM   2023  CD1 ILE A 128     -15.364  18.615 -34.341  1.00  0.400          C  
ATOM   2024  H   ILE A 128     -16.475  20.290 -38.426  1.00  0.320          H  
ATOM   2025  HA  ILE A 128     -13.685  20.847 -37.434  1.00  0.350          H  
ATOM   2026  HB  ILE A 128     -15.303  18.308 -37.083  1.00  0.480          H  
ATOM   2027 1HG1 ILE A 128     -14.257  20.265 -35.076  1.00  0.480          H  
ATOM   2028 2HG1 ILE A 128     -15.910  20.195 -35.615  1.00  0.480          H  
ATOM   2029 1HG2 ILE A 128     -13.295  17.435 -35.889  1.00  0.480          H  
ATOM   2030 2HG2 ILE A 128     -12.908  17.795 -37.568  1.00  0.480          H  
ATOM   2031 3HG2 ILE A 128     -12.459  18.938 -36.291  1.00  0.480          H  
ATOM   2032 1HD1 ILE A 128     -15.696  19.156 -33.455  1.00  0.480          H  
ATOM   2033 2HD1 ILE A 128     -16.166  17.959 -34.687  1.00  0.480          H  
ATOM   2034 3HD1 ILE A 128     -14.504  18.025 -34.086  1.00  0.480          H  
ATOM   2035  N   LYS A 129     -12.647  19.945 -39.488  1.00  0.320          N  
ATOM   2036  CA  LYS A 129     -12.043  19.429 -40.721  1.00  0.360          C  
ATOM   2037  C   LYS A 129     -10.560  19.124 -40.586  1.00  0.350          C  
ATOM   2038  O   LYS A 129      -9.824  19.825 -39.885  1.00  0.330          O  
ATOM   2039  CB  LYS A 129     -12.244  20.400 -41.890  1.00  0.490          C  
ATOM   2040  CG  LYS A 129     -13.681  20.603 -42.312  1.00  0.490          C  
ATOM   2041  CD  LYS A 129     -13.779  21.420 -43.584  1.00  0.490          C  
ATOM   2042  CE  LYS A 129     -15.227  21.524 -44.056  1.00  0.490          C  
ATOM   2043  NZ  LYS A 129     -15.358  22.349 -45.296  1.00  0.490          N  
ATOM   2044  H   LYS A 129     -12.146  20.610 -38.888  1.00  0.380          H  
ATOM   2045  HA  LYS A 129     -12.533  18.485 -40.973  1.00  0.430          H  
ATOM   2046 1HB  LYS A 129     -11.857  21.374 -41.611  1.00  0.590          H  
ATOM   2047 2HB  LYS A 129     -11.677  20.049 -42.757  1.00  0.590          H  
ATOM   2048 1HG  LYS A 129     -14.175  19.648 -42.437  1.00  0.590          H  
ATOM   2049 2HG  LYS A 129     -14.195  21.135 -41.527  1.00  0.590          H  
ATOM   2050 1HD  LYS A 129     -13.378  22.419 -43.416  1.00  0.590          H  
ATOM   2051 2HD  LYS A 129     -13.192  20.932 -44.369  1.00  0.590          H  
ATOM   2052 1HE  LYS A 129     -15.599  20.519 -44.262  1.00  0.590          H  
ATOM   2053 2HE  LYS A 129     -15.830  21.968 -43.271  1.00  0.590          H  
ATOM   2054 1HZ  LYS A 129     -16.328  22.383 -45.573  1.00  0.590          H  
ATOM   2055 2HZ  LYS A 129     -15.030  23.284 -45.113  1.00  0.590          H  
ATOM   2056 3HZ  LYS A 129     -14.810  21.945 -46.050  1.00  0.590          H  
ATOM   2057  N   VAL A 130     -10.103  18.095 -41.298  1.00  0.400          N  
ATOM   2058  CA  VAL A 130      -8.690  17.764 -41.330  1.00  0.420          C  
ATOM   2059  C   VAL A 130      -8.149  17.891 -42.742  1.00  0.420          C  
ATOM   2060  O   VAL A 130      -8.556  17.144 -43.631  1.00  0.440          O  
ATOM   2061  CB  VAL A 130      -8.513  16.347 -40.800  1.00  0.580          C  
ATOM   2062  CG1 VAL A 130      -7.093  15.925 -40.845  1.00  0.580          C  
ATOM   2063  CG2 VAL A 130      -9.002  16.306 -39.419  1.00  0.580          C  
ATOM   2064  H   VAL A 130     -10.742  17.505 -41.846  1.00  0.480          H  
ATOM   2065  HA  VAL A 130      -8.163  18.452 -40.685  1.00  0.500          H  
ATOM   2066  HB  VAL A 130      -9.088  15.668 -41.419  1.00  0.700          H  
ATOM   2067 1HG1 VAL A 130      -6.983  14.912 -40.469  1.00  0.700          H  
ATOM   2068 2HG1 VAL A 130      -6.790  15.957 -41.868  1.00  0.700          H  
ATOM   2069 3HG1 VAL A 130      -6.483  16.604 -40.246  1.00  0.700          H  
ATOM   2070 1HG2 VAL A 130      -8.902  15.318 -39.061  1.00  0.700          H  
ATOM   2071 2HG2 VAL A 130      -8.416  16.984 -38.816  1.00  0.700          H  
ATOM   2072 3HG2 VAL A 130     -10.049  16.591 -39.372  1.00  0.700          H  
ATOM   2073  N   CYS A 131      -7.202  18.803 -42.942  1.00  0.400          N  
ATOM   2074  CA  CYS A 131      -6.722  19.090 -44.292  1.00  0.400          C  
ATOM   2075  C   CYS A 131      -5.292  19.575 -44.318  1.00  0.410          C  
ATOM   2076  O   CYS A 131      -4.689  19.898 -43.291  1.00  0.400          O  
ATOM   2077  CB  CYS A 131      -7.527  20.213 -44.945  1.00  0.560          C  
ATOM   2078  SG  CYS A 131      -9.294  20.012 -44.994  1.00  0.560          S  
ATOM   2079  H   CYS A 131      -6.852  19.325 -42.144  1.00  0.480          H  
ATOM   2080  HA  CYS A 131      -6.796  18.184 -44.892  1.00  0.480          H  
ATOM   2081 1HB  CYS A 131      -7.311  21.144 -44.446  1.00  0.670          H  
ATOM   2082 2HB  CYS A 131      -7.185  20.323 -45.973  1.00  0.670          H  
ATOM   2083  N   GLU A 132      -4.746  19.644 -45.512  1.00  0.420          N  
ATOM   2084  CA  GLU A 132      -3.455  20.256 -45.705  1.00  0.430          C  
ATOM   2085  C   GLU A 132      -3.763  21.723 -45.871  1.00  0.370          C  
ATOM   2086  O   GLU A 132      -3.999  22.198 -46.984  1.00  0.340          O  
ATOM   2087  CB  GLU A 132      -2.730  19.668 -46.906  1.00  0.600          C  
ATOM   2088  CG  GLU A 132      -2.392  18.214 -46.733  1.00  0.600          C  
ATOM   2089  CD  GLU A 132      -1.749  17.626 -47.921  1.00  0.600          C  
ATOM   2090  OE1 GLU A 132      -1.954  18.120 -49.002  1.00  0.600          O  
ATOM   2091  OE2 GLU A 132      -1.034  16.687 -47.757  1.00  0.600          O  
ATOM   2092  H   GLU A 132      -5.267  19.304 -46.329  1.00  0.500          H  
ATOM   2093  HA  GLU A 132      -2.838  20.127 -44.817  1.00  0.520          H  
ATOM   2094 1HB  GLU A 132      -3.350  19.773 -47.797  1.00  0.720          H  
ATOM   2095 2HB  GLU A 132      -1.800  20.218 -47.073  1.00  0.720          H  
ATOM   2096 1HG  GLU A 132      -1.721  18.110 -45.883  1.00  0.720          H  
ATOM   2097 2HG  GLU A 132      -3.306  17.663 -46.510  1.00  0.720          H  
ATOM   2098  N   PHE A 133      -3.937  22.385 -44.733  1.00  0.470          N  
ATOM   2099  CA  PHE A 133      -4.371  23.770 -44.679  1.00  0.410          C  
ATOM   2100  C   PHE A 133      -3.212  24.723 -44.786  1.00  0.440          C  
ATOM   2101  O   PHE A 133      -2.181  24.526 -44.155  1.00  0.520          O  
ATOM   2102  CB  PHE A 133      -5.008  24.099 -43.331  1.00  0.600          C  
ATOM   2103  CG  PHE A 133      -6.357  23.544 -42.973  1.00  0.600          C  
ATOM   2104  CD1 PHE A 133      -6.485  22.465 -42.117  1.00  0.600          C  
ATOM   2105  CD2 PHE A 133      -7.490  24.124 -43.444  1.00  0.600          C  
ATOM   2106  CE1 PHE A 133      -7.725  21.989 -41.762  1.00  0.600          C  
ATOM   2107  CE2 PHE A 133      -8.729  23.642 -43.103  1.00  0.600          C  
ATOM   2108  CZ  PHE A 133      -8.840  22.575 -42.262  1.00  0.600          C  
ATOM   2109  H   PHE A 133      -3.746  21.869 -43.870  1.00  0.560          H  
ATOM   2110  HA  PHE A 133      -5.068  23.964 -45.491  1.00  0.490          H  
ATOM   2111 1HB  PHE A 133      -4.320  23.736 -42.591  1.00  0.720          H  
ATOM   2112 2HB  PHE A 133      -5.050  25.185 -43.219  1.00  0.720          H  
ATOM   2113  HD1 PHE A 133      -5.593  21.990 -41.711  1.00  0.720          H  
ATOM   2114  HD2 PHE A 133      -7.399  24.980 -44.100  1.00  0.720          H  
ATOM   2115  HE1 PHE A 133      -7.816  21.137 -41.080  1.00  0.720          H  
ATOM   2116  HE2 PHE A 133      -9.627  24.111 -43.496  1.00  0.720          H  
ATOM   2117  HZ  PHE A 133      -9.812  22.197 -41.986  1.00  0.720          H  
ATOM   2118  N   GLN A 134      -3.401  25.802 -45.509  1.00  0.430          N  
ATOM   2119  CA  GLN A 134      -2.412  26.850 -45.498  1.00  0.490          C  
ATOM   2120  C   GLN A 134      -2.988  27.950 -44.648  1.00  0.440          C  
ATOM   2121  O   GLN A 134      -3.868  28.700 -45.097  1.00  0.440          O  
ATOM   2122  CB  GLN A 134      -2.044  27.345 -46.891  1.00  0.660          C  
ATOM   2123  CG  GLN A 134      -1.008  28.479 -46.874  1.00  0.660          C  
ATOM   2124  CD  GLN A 134       0.315  28.082 -46.153  1.00  0.660          C  
ATOM   2125  OE1 GLN A 134       0.829  26.950 -46.282  1.00  0.660          O  
ATOM   2126  NE2 GLN A 134       0.865  29.038 -45.399  1.00  0.660          N  
ATOM   2127  H   GLN A 134      -4.261  25.898 -46.046  1.00  0.520          H  
ATOM   2128  HA  GLN A 134      -1.506  26.487 -45.015  1.00  0.590          H  
ATOM   2129 1HB  GLN A 134      -1.669  26.530 -47.488  1.00  0.790          H  
ATOM   2130 2HB  GLN A 134      -2.942  27.717 -47.389  1.00  0.790          H  
ATOM   2131 1HG  GLN A 134      -0.769  28.746 -47.903  1.00  0.790          H  
ATOM   2132 2HG  GLN A 134      -1.434  29.344 -46.357  1.00  0.790          H  
ATOM   2133 1HE2 GLN A 134       1.729  28.884 -44.913  1.00  0.790          H  
ATOM   2134 2HE2 GLN A 134       0.419  29.938 -45.322  1.00  0.790          H  
ATOM   2135  N   PHE A 135      -2.525  27.984 -43.397  1.00  0.420          N  
ATOM   2136  CA  PHE A 135      -3.050  28.867 -42.367  1.00  0.330          C  
ATOM   2137  C   PHE A 135      -2.446  30.245 -42.358  1.00  0.370          C  
ATOM   2138  O   PHE A 135      -1.280  30.438 -42.704  1.00  0.440          O  
ATOM   2139  CB  PHE A 135      -2.875  28.283 -40.961  1.00  0.500          C  
ATOM   2140  CG  PHE A 135      -3.787  27.150 -40.632  1.00  0.500          C  
ATOM   2141  CD1 PHE A 135      -3.322  25.872 -40.496  1.00  0.500          C  
ATOM   2142  CD2 PHE A 135      -5.136  27.380 -40.464  1.00  0.500          C  
ATOM   2143  CE1 PHE A 135      -4.195  24.861 -40.187  1.00  0.500          C  
ATOM   2144  CE2 PHE A 135      -6.007  26.379 -40.182  1.00  0.500          C  
ATOM   2145  CZ  PHE A 135      -5.543  25.118 -40.038  1.00  0.500          C  
ATOM   2146  H   PHE A 135      -1.784  27.344 -43.137  1.00  0.500          H  
ATOM   2147  HA  PHE A 135      -4.112  28.973 -42.533  1.00  0.400          H  
ATOM   2148 1HB  PHE A 135      -1.848  27.936 -40.847  1.00  0.600          H  
ATOM   2149 2HB  PHE A 135      -3.029  29.078 -40.221  1.00  0.600          H  
ATOM   2150  HD1 PHE A 135      -2.259  25.667 -40.623  1.00  0.600          H  
ATOM   2151  HD2 PHE A 135      -5.503  28.397 -40.568  1.00  0.600          H  
ATOM   2152  HE1 PHE A 135      -3.828  23.854 -40.069  1.00  0.600          H  
ATOM   2153  HE2 PHE A 135      -7.060  26.591 -40.068  1.00  0.600          H  
ATOM   2154  HZ  PHE A 135      -6.224  24.306 -39.806  1.00  0.600          H  
ATOM   2155  N   CYS A 136      -3.265  31.189 -41.923  1.00  0.330          N  
ATOM   2156  CA  CYS A 136      -2.885  32.563 -41.683  1.00  0.340          C  
ATOM   2157  C   CYS A 136      -1.926  32.625 -40.509  1.00  0.360          C  
ATOM   2158  O   CYS A 136      -2.105  31.895 -39.542  1.00  0.380          O  
ATOM   2159  CB  CYS A 136      -4.105  33.394 -41.363  1.00  0.470          C  
ATOM   2160  SG  CYS A 136      -3.745  35.121 -41.138  1.00  0.470          S  
ATOM   2161  H   CYS A 136      -4.234  30.939 -41.700  1.00  0.400          H  
ATOM   2162  HA  CYS A 136      -2.395  32.957 -42.573  1.00  0.410          H  
ATOM   2163 1HB  CYS A 136      -4.841  33.276 -42.151  1.00  0.570          H  
ATOM   2164 2HB  CYS A 136      -4.556  33.021 -40.451  1.00  0.570          H  
ATOM   2165  N   ASN A 137      -0.913  33.492 -40.579  1.00  0.370          N  
ATOM   2166  CA  ASN A 137       0.031  33.672 -39.470  1.00  0.390          C  
ATOM   2167  C   ASN A 137      -0.626  34.323 -38.242  1.00  0.370          C  
ATOM   2168  O   ASN A 137      -0.107  34.252 -37.127  1.00  0.380          O  
ATOM   2169  CB  ASN A 137       1.231  34.478 -39.920  1.00  0.540          C  
ATOM   2170  CG  ASN A 137       2.150  33.687 -40.818  1.00  0.540          C  
ATOM   2171  OD1 ASN A 137       2.149  32.452 -40.813  1.00  0.540          O  
ATOM   2172  ND2 ASN A 137       2.940  34.379 -41.592  1.00  0.540          N  
ATOM   2173  H   ASN A 137      -0.799  34.051 -41.412  1.00  0.440          H  
ATOM   2174  HA  ASN A 137       0.377  32.685 -39.157  1.00  0.470          H  
ATOM   2175 1HB  ASN A 137       0.892  35.371 -40.451  1.00  0.650          H  
ATOM   2176 2HB  ASN A 137       1.791  34.811 -39.046  1.00  0.650          H  
ATOM   2177 1HD2 ASN A 137       3.571  33.907 -42.209  1.00  0.650          H  
ATOM   2178 2HD2 ASN A 137       2.919  35.378 -41.570  1.00  0.650          H  
ATOM   2179  N   ASP A 138      -1.765  34.958 -38.464  1.00  0.360          N  
ATOM   2180  CA  ASP A 138      -2.552  35.643 -37.451  1.00  0.350          C  
ATOM   2181  C   ASP A 138      -4.034  35.437 -37.754  1.00  0.340          C  
ATOM   2182  O   ASP A 138      -4.688  36.366 -38.218  1.00  0.320          O  
ATOM   2183  CB  ASP A 138      -2.262  37.144 -37.501  1.00  0.490          C  
ATOM   2184  CG  ASP A 138      -2.914  37.924 -36.369  1.00  0.490          C  
ATOM   2185  OD1 ASP A 138      -3.482  37.295 -35.492  1.00  0.490          O  
ATOM   2186  OD2 ASP A 138      -2.846  39.148 -36.381  1.00  0.490          O  
ATOM   2187  H   ASP A 138      -2.105  34.957 -39.416  1.00  0.430          H  
ATOM   2188  HA  ASP A 138      -2.298  35.257 -36.467  1.00  0.420          H  
ATOM   2189 1HB  ASP A 138      -1.183  37.307 -37.477  1.00  0.590          H  
ATOM   2190 2HB  ASP A 138      -2.628  37.531 -38.451  1.00  0.590          H  
ATOM   2191  N   PRO A 139      -4.579  34.226 -37.540  1.00  0.350          N  
ATOM   2192  CA  PRO A 139      -5.932  33.856 -37.898  1.00  0.360          C  
ATOM   2193  C   PRO A 139      -6.924  34.521 -36.975  1.00  0.360          C  
ATOM   2194  O   PRO A 139      -6.640  34.656 -35.786  1.00  0.350          O  
ATOM   2195  CB  PRO A 139      -5.919  32.337 -37.680  1.00  0.540          C  
ATOM   2196  CG  PRO A 139      -4.879  32.112 -36.595  1.00  0.540          C  
ATOM   2197  CD  PRO A 139      -3.826  33.178 -36.821  1.00  0.540          C  
ATOM   2198  HA  PRO A 139      -6.119  34.126 -38.946  1.00  0.430          H  
ATOM   2199 1HB  PRO A 139      -6.919  31.997 -37.388  1.00  0.650          H  
ATOM   2200 2HB  PRO A 139      -5.659  31.820 -38.618  1.00  0.650          H  
ATOM   2201 1HG  PRO A 139      -5.340  32.183 -35.596  1.00  0.650          H  
ATOM   2202 2HG  PRO A 139      -4.458  31.095 -36.680  1.00  0.650          H  
ATOM   2203 1HD  PRO A 139      -3.491  33.537 -35.840  1.00  0.650          H  
ATOM   2204 2HD  PRO A 139      -3.006  32.776 -37.423  1.00  0.650          H  
ATOM   2205  N   PHE A 140      -8.105  34.846 -37.477  1.00  0.370          N  
ATOM   2206  CA  PHE A 140      -9.165  35.375 -36.616  1.00  0.360          C  
ATOM   2207  C   PHE A 140     -10.552  35.317 -37.244  1.00  0.350          C  
ATOM   2208  O   PHE A 140     -10.716  35.116 -38.455  1.00  0.410          O  
ATOM   2209  CB  PHE A 140      -8.851  36.805 -36.146  1.00  0.510          C  
ATOM   2210  CG  PHE A 140      -8.750  37.834 -37.214  1.00  0.510          C  
ATOM   2211  CD1 PHE A 140      -9.838  38.621 -37.556  1.00  0.510          C  
ATOM   2212  CD2 PHE A 140      -7.570  38.023 -37.886  1.00  0.510          C  
ATOM   2213  CE1 PHE A 140      -9.728  39.567 -38.537  1.00  0.510          C  
ATOM   2214  CE2 PHE A 140      -7.466  38.961 -38.867  1.00  0.510          C  
ATOM   2215  CZ  PHE A 140      -8.544  39.739 -39.197  1.00  0.510          C  
ATOM   2216  H   PHE A 140      -8.245  34.732 -38.484  1.00  0.440          H  
ATOM   2217  HA  PHE A 140      -9.197  34.779 -35.713  1.00  0.430          H  
ATOM   2218 1HB  PHE A 140      -9.630  37.124 -35.446  1.00  0.610          H  
ATOM   2219 2HB  PHE A 140      -7.916  36.804 -35.594  1.00  0.610          H  
ATOM   2220  HD1 PHE A 140     -10.789  38.492 -37.034  1.00  0.610          H  
ATOM   2221  HD2 PHE A 140      -6.705  37.413 -37.626  1.00  0.610          H  
ATOM   2222  HE1 PHE A 140     -10.583  40.184 -38.790  1.00  0.610          H  
ATOM   2223  HE2 PHE A 140      -6.526  39.088 -39.377  1.00  0.610          H  
ATOM   2224  HZ  PHE A 140      -8.458  40.496 -39.980  1.00  0.610          H  
ATOM   2225  N   LEU A 141     -11.553  35.498 -36.391  1.00  0.310          N  
ATOM   2226  CA  LEU A 141     -12.935  35.633 -36.830  1.00  0.310          C  
ATOM   2227  C   LEU A 141     -13.342  37.071 -36.565  1.00  0.360          C  
ATOM   2228  O   LEU A 141     -12.704  37.727 -35.740  1.00  0.350          O  
ATOM   2229  CB  LEU A 141     -13.853  34.680 -36.065  1.00  0.430          C  
ATOM   2230  CG  LEU A 141     -13.468  33.200 -36.084  1.00  0.430          C  
ATOM   2231  CD1 LEU A 141     -14.463  32.443 -35.235  1.00  0.430          C  
ATOM   2232  CD2 LEU A 141     -13.444  32.677 -37.496  1.00  0.430          C  
ATOM   2233  H   LEU A 141     -11.334  35.603 -35.394  1.00  0.370          H  
ATOM   2234  HA  LEU A 141     -13.005  35.453 -37.899  1.00  0.370          H  
ATOM   2235 1HB  LEU A 141     -13.899  34.988 -35.036  1.00  0.520          H  
ATOM   2236 2HB  LEU A 141     -14.860  34.761 -36.492  1.00  0.520          H  
ATOM   2237  HG  LEU A 141     -12.493  33.080 -35.639  1.00  0.520          H  
ATOM   2238 1HD1 LEU A 141     -14.201  31.388 -35.212  1.00  0.520          H  
ATOM   2239 2HD1 LEU A 141     -14.444  32.846 -34.230  1.00  0.520          H  
ATOM   2240 3HD1 LEU A 141     -15.469  32.553 -35.657  1.00  0.520          H  
ATOM   2241 1HD2 LEU A 141     -13.187  31.627 -37.496  1.00  0.520          H  
ATOM   2242 2HD2 LEU A 141     -14.437  32.809 -37.924  1.00  0.520          H  
ATOM   2243 3HD2 LEU A 141     -12.716  33.213 -38.092  1.00  0.520          H  
ATOM   2244  N   GLY A 142     -14.365  37.578 -37.241  1.00  0.440          N  
ATOM   2245  CA  GLY A 142     -14.792  38.946 -36.941  1.00  0.510          C  
ATOM   2246  C   GLY A 142     -16.296  39.192 -37.020  1.00  0.440          C  
ATOM   2247  O   GLY A 142     -17.028  38.637 -37.871  1.00  0.420          O  
ATOM   2248  H   GLY A 142     -14.809  37.009 -37.965  1.00  0.530          H  
ATOM   2249 1HA  GLY A 142     -14.448  39.214 -35.946  1.00  0.610          H  
ATOM   2250 2HA  GLY A 142     -14.280  39.628 -37.620  1.00  0.610          H  
ATOM   2251  N   VAL A 143     -16.734  40.106 -36.146  1.00  0.450          N  
ATOM   2252  CA  VAL A 143     -18.139  40.460 -36.016  1.00  0.390          C  
ATOM   2253  C   VAL A 143     -18.376  41.972 -36.188  1.00  0.500          C  
ATOM   2254  O   VAL A 143     -17.624  42.836 -35.714  1.00  0.820          O  
ATOM   2255  CB  VAL A 143     -18.650  39.946 -34.638  1.00  0.570          C  
ATOM   2256  CG1 VAL A 143     -17.980  40.672 -33.535  1.00  0.570          C  
ATOM   2257  CG2 VAL A 143     -20.143  40.024 -34.508  1.00  0.570          C  
ATOM   2258  H   VAL A 143     -16.038  40.535 -35.525  1.00  0.540          H  
ATOM   2259  HA  VAL A 143     -18.694  39.953 -36.798  1.00  0.470          H  
ATOM   2260  HB  VAL A 143     -18.366  38.925 -34.552  1.00  0.680          H  
ATOM   2261 1HG1 VAL A 143     -18.314  40.269 -32.582  1.00  0.680          H  
ATOM   2262 2HG1 VAL A 143     -16.912  40.572 -33.609  1.00  0.680          H  
ATOM   2263 3HG1 VAL A 143     -18.257  41.702 -33.603  1.00  0.680          H  
ATOM   2264 1HG2 VAL A 143     -20.437  39.635 -33.539  1.00  0.680          H  
ATOM   2265 2HG2 VAL A 143     -20.476  41.025 -34.603  1.00  0.680          H  
ATOM   2266 3HG2 VAL A 143     -20.586  39.430 -35.262  1.00  0.680          H  
ATOM   2267  N   TYR A 144     -19.450  42.282 -36.881  1.00  0.320          N  
ATOM   2268  CA  TYR A 144     -19.836  43.643 -37.192  1.00  0.370          C  
ATOM   2269  C   TYR A 144     -21.058  44.129 -36.432  1.00  0.360          C  
ATOM   2270  O   TYR A 144     -22.052  43.410 -36.294  1.00  0.320          O  
ATOM   2271  CB  TYR A 144     -20.097  43.731 -38.692  1.00  0.500          C  
ATOM   2272  CG  TYR A 144     -20.607  45.050 -39.167  1.00  0.500          C  
ATOM   2273  CD1 TYR A 144     -19.721  46.085 -39.375  1.00  0.500          C  
ATOM   2274  CD2 TYR A 144     -21.968  45.231 -39.406  1.00  0.500          C  
ATOM   2275  CE1 TYR A 144     -20.181  47.295 -39.826  1.00  0.500          C  
ATOM   2276  CE2 TYR A 144     -22.423  46.443 -39.856  1.00  0.500          C  
ATOM   2277  CZ  TYR A 144     -21.534  47.473 -40.070  1.00  0.500          C  
ATOM   2278  OH  TYR A 144     -21.981  48.693 -40.526  1.00  0.500          O  
ATOM   2279  H   TYR A 144     -20.026  41.509 -37.218  1.00  0.380          H  
ATOM   2280  HA  TYR A 144     -19.007  44.301 -36.934  1.00  0.440          H  
ATOM   2281 1HB  TYR A 144     -19.174  43.513 -39.227  1.00  0.600          H  
ATOM   2282 2HB  TYR A 144     -20.815  42.968 -38.976  1.00  0.600          H  
ATOM   2283  HD1 TYR A 144     -18.656  45.944 -39.185  1.00  0.600          H  
ATOM   2284  HD2 TYR A 144     -22.673  44.417 -39.239  1.00  0.600          H  
ATOM   2285  HE1 TYR A 144     -19.483  48.113 -39.992  1.00  0.600          H  
ATOM   2286  HE2 TYR A 144     -23.482  46.590 -40.047  1.00  0.600          H  
ATOM   2287  HH  TYR A 144     -22.938  48.683 -40.583  1.00  0.600          H  
ATOM   2288  N   TYR A 145     -20.976  45.357 -35.925  1.00  0.390          N  
ATOM   2289  CA  TYR A 145     -22.111  45.970 -35.245  1.00  0.350          C  
ATOM   2290  C   TYR A 145     -22.938  46.801 -36.184  1.00  0.310          C  
ATOM   2291  O   TYR A 145     -22.427  47.742 -36.795  1.00  0.360          O  
ATOM   2292  CB  TYR A 145     -21.670  46.906 -34.131  1.00  0.510          C  
ATOM   2293  CG  TYR A 145     -22.818  47.516 -33.383  1.00  0.510          C  
ATOM   2294  CD1 TYR A 145     -23.734  46.693 -32.732  1.00  0.510          C  
ATOM   2295  CD2 TYR A 145     -22.946  48.891 -33.312  1.00  0.510          C  
ATOM   2296  CE1 TYR A 145     -24.771  47.231 -32.023  1.00  0.510          C  
ATOM   2297  CE2 TYR A 145     -23.991  49.439 -32.595  1.00  0.510          C  
ATOM   2298  CZ  TYR A 145     -24.902  48.612 -31.950  1.00  0.510          C  
ATOM   2299  OH  TYR A 145     -25.940  49.162 -31.233  1.00  0.510          O  
ATOM   2300  H   TYR A 145     -20.115  45.877 -36.040  1.00  0.470          H  
ATOM   2301  HA  TYR A 145     -22.750  45.183 -34.843  1.00  0.420          H  
ATOM   2302 1HB  TYR A 145     -21.061  46.435 -33.463  1.00  0.610          H  
ATOM   2303 2HB  TYR A 145     -21.089  47.716 -34.565  1.00  0.610          H  
ATOM   2304  HD1 TYR A 145     -23.638  45.620 -32.787  1.00  0.610          H  
ATOM   2305  HD2 TYR A 145     -22.230  49.536 -33.819  1.00  0.610          H  
ATOM   2306  HE1 TYR A 145     -25.485  46.577 -31.522  1.00  0.610          H  
ATOM   2307  HE2 TYR A 145     -24.100  50.520 -32.537  1.00  0.610          H  
ATOM   2308  HH  TYR A 145     -25.918  50.117 -31.326  1.00  0.610          H  
ATOM   2309  N   HIS A 146     -24.215  46.507 -36.275  1.00  0.340          N  
ATOM   2310  CA  HIS A 146     -25.065  47.317 -37.106  1.00  0.390          C  
ATOM   2311  C   HIS A 146     -25.342  48.595 -36.345  1.00  0.410          C  
ATOM   2312  O   HIS A 146     -25.482  48.575 -35.134  1.00  0.460          O  
ATOM   2313  CB  HIS A 146     -26.365  46.596 -37.407  1.00  0.530          C  
ATOM   2314  CG  HIS A 146     -26.254  45.421 -38.320  1.00  0.530          C  
ATOM   2315  ND1 HIS A 146     -25.972  45.546 -39.670  1.00  0.530          N  
ATOM   2316  CD2 HIS A 146     -26.416  44.101 -38.090  1.00  0.530          C  
ATOM   2317  CE1 HIS A 146     -25.975  44.346 -40.224  1.00  0.530          C  
ATOM   2318  NE2 HIS A 146     -26.252  43.456 -39.286  1.00  0.530          N  
ATOM   2319  H   HIS A 146     -24.621  45.725 -35.752  1.00  0.410          H  
ATOM   2320  HA  HIS A 146     -24.567  47.565 -38.039  1.00  0.470          H  
ATOM   2321 1HB  HIS A 146     -26.772  46.234 -36.460  1.00  0.630          H  
ATOM   2322 2HB  HIS A 146     -27.086  47.286 -37.811  1.00  0.630          H  
ATOM   2323  HD2 HIS A 146     -26.652  43.638 -37.137  1.00  0.630          H  
ATOM   2324  HE1 HIS A 146     -25.793  44.128 -41.277  1.00  0.630          H  
ATOM   2325  HE2 HIS A 146     -26.343  42.453 -39.403  1.00  0.630          H  
ATOM   2326  N   LYS A 147     -25.465  49.716 -37.038  1.00  0.690          N  
ATOM   2327  CA  LYS A 147     -25.780  50.956 -36.331  1.00  0.940          C  
ATOM   2328  C   LYS A 147     -27.236  51.362 -36.488  1.00  0.900          C  
ATOM   2329  O   LYS A 147     -27.726  52.245 -35.784  1.00  1.110          O  
ATOM   2330  CB  LYS A 147     -24.861  52.081 -36.790  1.00  1.220          C  
ATOM   2331  CG  LYS A 147     -23.399  51.859 -36.428  1.00  1.220          C  
ATOM   2332  CD  LYS A 147     -22.537  53.026 -36.883  1.00  1.220          C  
ATOM   2333  CE  LYS A 147     -21.076  52.815 -36.515  1.00  1.220          C  
ATOM   2334  NZ  LYS A 147     -20.218  53.942 -36.985  1.00  1.220          N  
ATOM   2335  H   LYS A 147     -25.322  49.699 -38.038  1.00  0.830          H  
ATOM   2336  HA  LYS A 147     -25.603  50.799 -35.266  1.00  1.130          H  
ATOM   2337 1HB  LYS A 147     -24.934  52.192 -37.871  1.00  1.460          H  
ATOM   2338 2HB  LYS A 147     -25.184  53.020 -36.339  1.00  1.460          H  
ATOM   2339 1HG  LYS A 147     -23.313  51.746 -35.346  1.00  1.460          H  
ATOM   2340 2HG  LYS A 147     -23.042  50.937 -36.895  1.00  1.460          H  
ATOM   2341 1HD  LYS A 147     -22.617  53.136 -37.965  1.00  1.460          H  
ATOM   2342 2HD  LYS A 147     -22.892  53.944 -36.415  1.00  1.460          H  
ATOM   2343 1HE  LYS A 147     -20.989  52.732 -35.432  1.00  1.460          H  
ATOM   2344 2HE  LYS A 147     -20.724  51.888 -36.970  1.00  1.460          H  
ATOM   2345 1HZ  LYS A 147     -19.259  53.766 -36.723  1.00  1.460          H  
ATOM   2346 2HZ  LYS A 147     -20.283  54.020 -37.991  1.00  1.460          H  
ATOM   2347 3HZ  LYS A 147     -20.528  54.804 -36.561  1.00  1.460          H  
ATOM   2348  N   ASN A 148     -27.924  50.721 -37.433  1.00  0.700          N  
ATOM   2349  CA  ASN A 148     -29.304  51.031 -37.769  1.00  0.670          C  
ATOM   2350  C   ASN A 148     -30.293  50.119 -37.086  1.00  0.440          C  
ATOM   2351  O   ASN A 148     -31.463  50.069 -37.448  1.00  1.070          O  
ATOM   2352  CB  ASN A 148     -29.470  50.983 -39.268  1.00  0.950          C  
ATOM   2353  CG  ASN A 148     -29.170  49.626 -39.780  1.00  0.950          C  
ATOM   2354  OD1 ASN A 148     -28.338  48.933 -39.175  1.00  0.950          O  
ATOM   2355  ND2 ASN A 148     -29.798  49.224 -40.851  1.00  0.950          N  
ATOM   2356  H   ASN A 148     -27.478  49.979 -37.965  1.00  0.840          H  
ATOM   2357  HA  ASN A 148     -29.519  52.045 -37.429  1.00  0.800          H  
ATOM   2358 1HB  ASN A 148     -30.492  51.251 -39.537  1.00  1.140          H  
ATOM   2359 2HB  ASN A 148     -28.800  51.703 -39.738  1.00  1.140          H  
ATOM   2360 1HD2 ASN A 148     -29.615  48.314 -41.226  1.00  1.140          H  
ATOM   2361 2HD2 ASN A 148     -30.460  49.825 -41.296  1.00  1.140          H  
ATOM   2362  N   ASN A 149     -29.800  49.397 -36.115  1.00  0.980          N  
ATOM   2363  CA  ASN A 149     -30.532  48.524 -35.242  1.00  0.740          C  
ATOM   2364  C   ASN A 149     -29.519  48.114 -34.215  1.00  0.800          C  
ATOM   2365  O   ASN A 149     -28.346  48.390 -34.384  1.00  1.280          O  
ATOM   2366  CB  ASN A 149     -31.145  47.349 -35.989  1.00  1.130          C  
ATOM   2367  CG  ASN A 149     -30.148  46.513 -36.744  1.00  1.130          C  
ATOM   2368  OD1 ASN A 149     -29.244  45.863 -36.187  1.00  1.130          O  
ATOM   2369  ND2 ASN A 149     -30.305  46.516 -38.049  1.00  1.130          N  
ATOM   2370  H   ASN A 149     -28.807  49.487 -35.938  1.00  1.180          H  
ATOM   2371  HA  ASN A 149     -31.320  49.081 -34.734  1.00  0.890          H  
ATOM   2372 1HB  ASN A 149     -31.652  46.701 -35.273  1.00  1.360          H  
ATOM   2373 2HB  ASN A 149     -31.901  47.704 -36.686  1.00  1.360          H  
ATOM   2374 1HD2 ASN A 149     -29.686  45.989 -38.631  1.00  1.360          H  
ATOM   2375 2HD2 ASN A 149     -31.045  47.051 -38.465  1.00  1.360          H  
ATOM   2376  N   LYS A 150     -29.941  47.468 -33.164  1.00  0.800          N  
ATOM   2377  CA  LYS A 150     -28.999  46.894 -32.223  1.00  0.960          C  
ATOM   2378  C   LYS A 150     -28.889  45.424 -32.552  1.00  0.900          C  
ATOM   2379  O   LYS A 150     -29.999  44.908 -32.568  1.00  1.520          O  
ATOM   2380  CB  LYS A 150     -29.470  47.096 -30.786  1.00  1.280          C  
ATOM   2381  CG  LYS A 150     -29.534  48.549 -30.350  1.00  1.280          C  
ATOM   2382  CD  LYS A 150     -30.028  48.674 -28.912  1.00  1.280          C  
ATOM   2383  CE  LYS A 150     -30.107  50.130 -28.469  1.00  1.280          C  
ATOM   2384  NZ  LYS A 150     -30.616  50.261 -27.071  1.00  1.280          N  
ATOM   2385  H   LYS A 150     -30.930  47.307 -33.038  1.00  0.960          H  
ATOM   2386  HA  LYS A 150     -28.017  47.352 -32.356  1.00  1.150          H  
ATOM   2387 1HB  LYS A 150     -30.460  46.660 -30.662  1.00  1.540          H  
ATOM   2388 2HB  LYS A 150     -28.792  46.571 -30.110  1.00  1.540          H  
ATOM   2389 1HG  LYS A 150     -28.538  48.986 -30.428  1.00  1.540          H  
ATOM   2390 2HG  LYS A 150     -30.201  49.097 -31.012  1.00  1.540          H  
ATOM   2391 1HD  LYS A 150     -31.019  48.223 -28.830  1.00  1.540          H  
ATOM   2392 2HD  LYS A 150     -29.350  48.139 -28.248  1.00  1.540          H  
ATOM   2393 1HE  LYS A 150     -29.114  50.573 -28.527  1.00  1.540          H  
ATOM   2394 2HE  LYS A 150     -30.775  50.670 -29.139  1.00  1.540          H  
ATOM   2395 1HZ  LYS A 150     -30.653  51.239 -26.816  1.00  1.540          H  
ATOM   2396 2HZ  LYS A 150     -31.543  49.863 -27.009  1.00  1.540          H  
ATOM   2397 3HZ  LYS A 150     -29.998  49.774 -26.438  1.00  1.540          H  
ATOM   2398  N   SER A 151     -28.089  45.116 -33.561  1.00  0.880          N  
ATOM   2399  CA  SER A 151     -27.600  43.741 -33.511  1.00  0.710          C  
ATOM   2400  C   SER A 151     -26.220  43.561 -34.103  1.00  0.480          C  
ATOM   2401  O   SER A 151     -25.645  44.463 -34.719  1.00  0.550          O  
ATOM   2402  CB  SER A 151     -28.552  42.795 -34.228  1.00  1.060          C  
ATOM   2403  OG  SER A 151     -28.565  43.043 -35.595  1.00  1.060          O  
ATOM   2404  H   SER A 151     -28.484  45.323 -34.483  1.00  1.060          H  
ATOM   2405  HA  SER A 151     -27.550  43.443 -32.461  1.00  0.850          H  
ATOM   2406 1HB  SER A 151     -28.242  41.768 -34.053  1.00  1.270          H  
ATOM   2407 2HB  SER A 151     -29.556  42.892 -33.835  1.00  1.270          H  
ATOM   2408  HG  SER A 151     -29.210  42.437 -35.967  1.00  1.270          H  
ATOM   2409  N   TRP A 152     -25.681  42.373 -33.880  1.00  0.350          N  
ATOM   2410  CA  TRP A 152     -24.367  42.008 -34.364  1.00  0.270          C  
ATOM   2411  C   TRP A 152     -24.471  40.880 -35.363  1.00  0.290          C  
ATOM   2412  O   TRP A 152     -25.351  40.022 -35.244  1.00  0.330          O  
ATOM   2413  CB  TRP A 152     -23.515  41.539 -33.206  1.00  0.410          C  
ATOM   2414  CG  TRP A 152     -23.221  42.567 -32.215  1.00  0.410          C  
ATOM   2415  CD1 TRP A 152     -24.017  42.920 -31.196  1.00  0.410          C  
ATOM   2416  CD2 TRP A 152     -22.044  43.373 -32.100  1.00  0.410          C  
ATOM   2417  NE1 TRP A 152     -23.420  43.870 -30.432  1.00  0.410          N  
ATOM   2418  CE2 TRP A 152     -22.207  44.162 -30.965  1.00  0.410          C  
ATOM   2419  CE3 TRP A 152     -20.896  43.488 -32.844  1.00  0.410          C  
ATOM   2420  CZ2 TRP A 152     -21.244  45.051 -30.549  1.00  0.410          C  
ATOM   2421  CZ3 TRP A 152     -19.942  44.370 -32.448  1.00  0.410          C  
ATOM   2422  CH2 TRP A 152     -20.096  45.136 -31.319  1.00  0.410          C  
ATOM   2423  H   TRP A 152     -26.216  41.689 -33.363  1.00  0.420          H  
ATOM   2424  HA  TRP A 152     -23.910  42.870 -34.842  1.00  0.320          H  
ATOM   2425 1HB  TRP A 152     -24.024  40.731 -32.695  1.00  0.490          H  
ATOM   2426 2HB  TRP A 152     -22.589  41.146 -33.580  1.00  0.490          H  
ATOM   2427  HD1 TRP A 152     -24.999  42.496 -30.994  1.00  0.490          H  
ATOM   2428  HE1 TRP A 152     -23.865  44.282 -29.573  1.00  0.490          H  
ATOM   2429  HE3 TRP A 152     -20.757  42.907 -33.728  1.00  0.490          H  
ATOM   2430  HZ2 TRP A 152     -21.367  45.670 -29.660  1.00  0.490          H  
ATOM   2431  HZ3 TRP A 152     -19.058  44.456 -33.064  1.00  0.490          H  
ATOM   2432  HH2 TRP A 152     -19.307  45.831 -31.034  1.00  0.490          H  
ATOM   2433  N   MET A 153     -23.551  40.852 -36.319  1.00  0.300          N  
ATOM   2434  CA  MET A 153     -23.521  39.760 -37.281  1.00  0.340          C  
ATOM   2435  C   MET A 153     -22.098  39.277 -37.482  1.00  0.320          C  
ATOM   2436  O   MET A 153     -21.157  40.076 -37.459  1.00  0.420          O  
ATOM   2437  CB  MET A 153     -24.066  40.222 -38.633  1.00  0.460          C  
ATOM   2438  CG  MET A 153     -23.185  41.240 -39.377  1.00  0.460          C  
ATOM   2439  SD  MET A 153     -23.769  41.624 -41.038  1.00  0.460          S  
ATOM   2440  CE  MET A 153     -23.428  40.077 -41.924  1.00  0.460          C  
ATOM   2441  H   MET A 153     -22.882  41.626 -36.371  1.00  0.360          H  
ATOM   2442  HA  MET A 153     -24.116  38.930 -36.908  1.00  0.410          H  
ATOM   2443 1HB  MET A 153     -24.225  39.409 -39.253  1.00  0.550          H  
ATOM   2444 2HB  MET A 153     -25.034  40.692 -38.468  1.00  0.550          H  
ATOM   2445 1HG  MET A 153     -23.149  42.163 -38.798  1.00  0.550          H  
ATOM   2446 2HG  MET A 153     -22.173  40.866 -39.484  1.00  0.550          H  
ATOM   2447 1HE  MET A 153     -23.722  40.186 -42.967  1.00  0.550          H  
ATOM   2448 2HE  MET A 153     -22.370  39.848 -41.872  1.00  0.550          H  
ATOM   2449 3HE  MET A 153     -23.987  39.263 -41.489  1.00  0.550          H  
ATOM   2450  N   GLU A 154     -21.914  37.990 -37.724  1.00  0.240          N  
ATOM   2451  CA  GLU A 154     -20.572  37.515 -37.987  1.00  0.220          C  
ATOM   2452  C   GLU A 154     -20.365  37.644 -39.488  1.00  0.240          C  
ATOM   2453  O   GLU A 154     -21.243  37.274 -40.266  1.00  0.330          O  
ATOM   2454  CB  GLU A 154     -20.372  36.079 -37.514  1.00  0.320          C  
ATOM   2455  CG  GLU A 154     -18.901  35.636 -37.554  1.00  0.320          C  
ATOM   2456  CD  GLU A 154     -18.696  34.194 -37.249  1.00  0.320          C  
ATOM   2457  OE1 GLU A 154     -19.587  33.576 -36.745  1.00  0.320          O  
ATOM   2458  OE2 GLU A 154     -17.679  33.691 -37.618  1.00  0.320          O  
ATOM   2459  H   GLU A 154     -22.698  37.345 -37.761  1.00  0.290          H  
ATOM   2460  HA  GLU A 154     -19.848  38.144 -37.480  1.00  0.260          H  
ATOM   2461 1HB  GLU A 154     -20.730  35.980 -36.492  1.00  0.380          H  
ATOM   2462 2HB  GLU A 154     -20.959  35.401 -38.134  1.00  0.380          H  
ATOM   2463 1HG  GLU A 154     -18.446  35.879 -38.509  1.00  0.380          H  
ATOM   2464 2HG  GLU A 154     -18.367  36.221 -36.802  1.00  0.380          H  
ATOM   2465  N   SER A 155     -19.247  38.217 -39.905  1.00  0.240          N  
ATOM   2466  CA  SER A 155     -19.023  38.388 -41.340  1.00  0.280          C  
ATOM   2467  C   SER A 155     -17.658  37.928 -41.819  1.00  0.380          C  
ATOM   2468  O   SER A 155     -17.457  37.670 -43.007  1.00  0.440          O  
ATOM   2469  CB  SER A 155     -19.171  39.853 -41.694  1.00  0.380          C  
ATOM   2470  OG  SER A 155     -18.167  40.618 -41.078  1.00  0.380          O  
ATOM   2471  H   SER A 155     -18.553  38.518 -39.218  1.00  0.290          H  
ATOM   2472  HA  SER A 155     -19.776  37.814 -41.878  1.00  0.340          H  
ATOM   2473 1HB  SER A 155     -19.123  39.976 -42.774  1.00  0.450          H  
ATOM   2474 2HB  SER A 155     -20.141  40.207 -41.362  1.00  0.450          H  
ATOM   2475  HG  SER A 155     -18.326  41.525 -41.351  1.00  0.450          H  
ATOM   2476  N   GLU A 156     -16.707  37.819 -40.908  1.00  0.500          N  
ATOM   2477  CA  GLU A 156     -15.346  37.570 -41.328  1.00  0.670          C  
ATOM   2478  C   GLU A 156     -14.735  36.289 -40.782  1.00  0.480          C  
ATOM   2479  O   GLU A 156     -14.694  36.055 -39.574  1.00  0.340          O  
ATOM   2480  CB  GLU A 156     -14.539  38.799 -40.911  1.00  0.870          C  
ATOM   2481  CG  GLU A 156     -13.104  38.828 -41.252  1.00  0.870          C  
ATOM   2482  CD  GLU A 156     -12.516  40.136 -40.857  1.00  0.870          C  
ATOM   2483  OE1 GLU A 156     -12.632  40.489 -39.726  1.00  0.870          O  
ATOM   2484  OE2 GLU A 156     -11.966  40.802 -41.695  1.00  0.870          O  
ATOM   2485  H   GLU A 156     -16.903  38.008 -39.926  1.00  0.600          H  
ATOM   2486  HA  GLU A 156     -15.328  37.502 -42.414  1.00  0.800          H  
ATOM   2487 1HB  GLU A 156     -14.994  39.685 -41.356  1.00  1.040          H  
ATOM   2488 2HB  GLU A 156     -14.617  38.917 -39.844  1.00  1.040          H  
ATOM   2489 1HG  GLU A 156     -12.583  38.027 -40.718  1.00  1.040          H  
ATOM   2490 2HG  GLU A 156     -12.982  38.671 -42.323  1.00  1.040          H  
ATOM   2491  N   PHE A 157     -14.218  35.468 -41.692  1.00  0.520          N  
ATOM   2492  CA  PHE A 157     -13.517  34.240 -41.324  1.00  0.340          C  
ATOM   2493  C   PHE A 157     -12.185  34.254 -42.048  1.00  0.350          C  
ATOM   2494  O   PHE A 157     -12.119  33.989 -43.250  1.00  0.380          O  
ATOM   2495  CB  PHE A 157     -14.302  32.998 -41.755  1.00  0.550          C  
ATOM   2496  CG  PHE A 157     -13.789  31.673 -41.296  1.00  0.550          C  
ATOM   2497  CD1 PHE A 157     -14.313  31.044 -40.201  1.00  0.550          C  
ATOM   2498  CD2 PHE A 157     -12.800  31.042 -41.983  1.00  0.550          C  
ATOM   2499  CE1 PHE A 157     -13.835  29.813 -39.806  1.00  0.550          C  
ATOM   2500  CE2 PHE A 157     -12.326  29.810 -41.592  1.00  0.550          C  
ATOM   2501  CZ  PHE A 157     -12.841  29.197 -40.498  1.00  0.550          C  
ATOM   2502  H   PHE A 157     -14.311  35.705 -42.673  1.00  0.620          H  
ATOM   2503  HA  PHE A 157     -13.339  34.221 -40.249  1.00  0.410          H  
ATOM   2504 1HB  PHE A 157     -15.326  33.089 -41.437  1.00  0.660          H  
ATOM   2505 2HB  PHE A 157     -14.288  32.964 -42.832  1.00  0.660          H  
ATOM   2506  HD1 PHE A 157     -15.123  31.519 -39.642  1.00  0.660          H  
ATOM   2507  HD2 PHE A 157     -12.398  31.534 -42.860  1.00  0.660          H  
ATOM   2508  HE1 PHE A 157     -14.261  29.334 -38.951  1.00  0.660          H  
ATOM   2509  HE2 PHE A 157     -11.541  29.327 -42.162  1.00  0.660          H  
ATOM   2510  HZ  PHE A 157     -12.473  28.223 -40.184  1.00  0.660          H  
ATOM   2511  N   ARG A 158     -11.115  34.578 -41.341  1.00  0.350          N  
ATOM   2512  CA  ARG A 158      -9.801  34.662 -41.952  1.00  0.410          C  
ATOM   2513  C   ARG A 158      -8.867  33.784 -41.160  1.00  0.360          C  
ATOM   2514  O   ARG A 158      -8.116  34.254 -40.311  1.00  0.360          O  
ATOM   2515  CB  ARG A 158      -9.279  36.093 -41.975  1.00  0.550          C  
ATOM   2516  CG  ARG A 158     -10.061  37.077 -42.846  1.00  0.550          C  
ATOM   2517  CD  ARG A 158      -9.460  38.454 -42.781  1.00  0.550          C  
ATOM   2518  NE  ARG A 158     -10.272  39.468 -43.466  1.00  0.550          N  
ATOM   2519  CZ  ARG A 158     -10.225  39.837 -44.771  1.00  0.550          C  
ATOM   2520  NH1 ARG A 158      -9.392  39.300 -45.643  1.00  0.550          N  
ATOM   2521  NH2 ARG A 158     -11.057  40.783 -45.181  1.00  0.550          N  
ATOM   2522  H   ARG A 158     -11.188  34.776 -40.336  1.00  0.420          H  
ATOM   2523  HA  ARG A 158      -9.850  34.290 -42.975  1.00  0.490          H  
ATOM   2524 1HB  ARG A 158      -9.262  36.493 -40.955  1.00  0.660          H  
ATOM   2525 2HB  ARG A 158      -8.270  36.090 -42.337  1.00  0.660          H  
ATOM   2526 1HG  ARG A 158     -10.043  36.739 -43.882  1.00  0.660          H  
ATOM   2527 2HG  ARG A 158     -11.086  37.126 -42.501  1.00  0.660          H  
ATOM   2528 1HD  ARG A 158      -9.391  38.742 -41.739  1.00  0.660          H  
ATOM   2529 2HD  ARG A 158      -8.472  38.458 -43.215  1.00  0.660          H  
ATOM   2530  HE  ARG A 158     -10.957  39.962 -42.882  1.00  0.660          H  
ATOM   2531 1HH1 ARG A 158      -8.722  38.566 -45.402  1.00  0.660          H  
ATOM   2532 2HH1 ARG A 158      -9.396  39.605 -46.602  1.00  0.660          H  
ATOM   2533 1HH2 ARG A 158     -11.706  41.209 -44.521  1.00  0.660          H  
ATOM   2534 2HH2 ARG A 158     -11.049  41.080 -46.144  1.00  0.660          H  
ATOM   2535  N   VAL A 159      -8.968  32.495 -41.397  1.00  0.340          N  
ATOM   2536  CA  VAL A 159      -8.223  31.510 -40.642  1.00  0.310          C  
ATOM   2537  C   VAL A 159      -7.187  30.891 -41.554  1.00  0.320          C  
ATOM   2538  O   VAL A 159      -6.038  30.668 -41.164  1.00  0.350          O  
ATOM   2539  CB  VAL A 159      -9.178  30.478 -40.031  1.00  0.450          C  
ATOM   2540  CG1 VAL A 159      -8.417  29.403 -39.293  1.00  0.450          C  
ATOM   2541  CG2 VAL A 159     -10.147  31.217 -39.088  1.00  0.450          C  
ATOM   2542  H   VAL A 159      -9.594  32.201 -42.133  1.00  0.410          H  
ATOM   2543  HA  VAL A 159      -7.712  32.014 -39.829  1.00  0.370          H  
ATOM   2544  HB  VAL A 159      -9.719  29.990 -40.816  1.00  0.540          H  
ATOM   2545 1HG1 VAL A 159      -9.121  28.696 -38.885  1.00  0.540          H  
ATOM   2546 2HG1 VAL A 159      -7.749  28.893 -39.970  1.00  0.540          H  
ATOM   2547 3HG1 VAL A 159      -7.842  29.849 -38.486  1.00  0.540          H  
ATOM   2548 1HG2 VAL A 159     -10.845  30.511 -38.641  1.00  0.540          H  
ATOM   2549 2HG2 VAL A 159      -9.575  31.704 -38.313  1.00  0.540          H  
ATOM   2550 3HG2 VAL A 159     -10.709  31.969 -39.639  1.00  0.540          H  
ATOM   2551  N   TYR A 160      -7.615  30.548 -42.757  1.00  0.350          N  
ATOM   2552  CA  TYR A 160      -6.742  29.906 -43.708  1.00  0.390          C  
ATOM   2553  C   TYR A 160      -7.005  30.445 -45.098  1.00  0.440          C  
ATOM   2554  O   TYR A 160      -8.048  31.040 -45.368  1.00  0.420          O  
ATOM   2555  CB  TYR A 160      -6.874  28.376 -43.603  1.00  0.530          C  
ATOM   2556  CG  TYR A 160      -8.180  27.771 -43.953  1.00  0.530          C  
ATOM   2557  CD1 TYR A 160      -8.407  27.334 -45.232  1.00  0.530          C  
ATOM   2558  CD2 TYR A 160      -9.145  27.610 -42.979  1.00  0.530          C  
ATOM   2559  CE1 TYR A 160      -9.585  26.727 -45.556  1.00  0.530          C  
ATOM   2560  CE2 TYR A 160     -10.333  27.005 -43.299  1.00  0.530          C  
ATOM   2561  CZ  TYR A 160     -10.551  26.558 -44.579  1.00  0.530          C  
ATOM   2562  OH  TYR A 160     -11.734  25.935 -44.894  1.00  0.530          O  
ATOM   2563  H   TYR A 160      -8.559  30.753 -43.037  1.00  0.420          H  
ATOM   2564  HA  TYR A 160      -5.717  30.173 -43.476  1.00  0.470          H  
ATOM   2565 1HB  TYR A 160      -6.118  27.906 -44.229  1.00  0.640          H  
ATOM   2566 2HB  TYR A 160      -6.658  28.087 -42.601  1.00  0.640          H  
ATOM   2567  HD1 TYR A 160      -7.646  27.461 -45.977  1.00  0.640          H  
ATOM   2568  HD2 TYR A 160      -8.961  27.951 -41.964  1.00  0.640          H  
ATOM   2569  HE1 TYR A 160      -9.755  26.374 -46.572  1.00  0.640          H  
ATOM   2570  HE2 TYR A 160     -11.101  26.867 -42.541  1.00  0.640          H  
ATOM   2571  HH  TYR A 160     -11.731  25.696 -45.826  1.00  0.640          H  
ATOM   2572  N   SER A 161      -6.018  30.279 -45.966  1.00  0.500          N  
ATOM   2573  CA  SER A 161      -6.079  30.725 -47.350  1.00  0.550          C  
ATOM   2574  C   SER A 161      -6.540  29.628 -48.275  1.00  0.540          C  
ATOM   2575  O   SER A 161      -7.233  29.872 -49.262  1.00  0.570          O  
ATOM   2576  CB  SER A 161      -4.700  31.185 -47.784  1.00  0.750          C  
ATOM   2577  OG  SER A 161      -4.301  32.324 -47.074  1.00  0.750          O  
ATOM   2578  H   SER A 161      -5.189  29.783 -45.647  1.00  0.600          H  
ATOM   2579  HA  SER A 161      -6.782  31.553 -47.413  1.00  0.660          H  
ATOM   2580 1HB  SER A 161      -3.987  30.377 -47.601  1.00  0.900          H  
ATOM   2581 2HB  SER A 161      -4.692  31.384 -48.850  1.00  0.900          H  
ATOM   2582  HG  SER A 161      -3.406  32.512 -47.365  1.00  0.900          H  
ATOM   2583  N   SER A 162      -6.145  28.412 -47.956  1.00  0.500          N  
ATOM   2584  CA  SER A 162      -6.508  27.278 -48.797  1.00  0.480          C  
ATOM   2585  C   SER A 162      -6.432  25.978 -48.036  1.00  0.440          C  
ATOM   2586  O   SER A 162      -5.823  25.908 -46.964  1.00  0.450          O  
ATOM   2587  CB  SER A 162      -5.610  27.198 -50.021  1.00  0.680          C  
ATOM   2588  OG  SER A 162      -4.298  26.869 -49.665  1.00  0.680          O  
ATOM   2589  H   SER A 162      -5.536  28.305 -47.141  1.00  0.600          H  
ATOM   2590  HA  SER A 162      -7.538  27.414 -49.133  1.00  0.580          H  
ATOM   2591 1HB  SER A 162      -6.000  26.449 -50.708  1.00  0.820          H  
ATOM   2592 2HB  SER A 162      -5.618  28.153 -50.543  1.00  0.820          H  
ATOM   2593  HG  SER A 162      -3.804  26.827 -50.487  1.00  0.820          H  
ATOM   2594  N   ALA A 163      -7.028  24.935 -48.602  1.00  0.420          N  
ATOM   2595  CA  ALA A 163      -6.914  23.609 -48.029  1.00  0.410          C  
ATOM   2596  C   ALA A 163      -7.164  22.556 -49.087  1.00  0.450          C  
ATOM   2597  O   ALA A 163      -8.004  22.750 -49.971  1.00  0.480          O  
ATOM   2598  CB  ALA A 163      -7.902  23.450 -46.893  1.00  0.580          C  
ATOM   2599  H   ALA A 163      -7.538  25.056 -49.467  1.00  0.500          H  
ATOM   2600  HA  ALA A 163      -5.903  23.485 -47.660  1.00  0.490          H  
ATOM   2601 1HB  ALA A 163      -7.799  22.481 -46.463  1.00  0.690          H  
ATOM   2602 2HB  ALA A 163      -7.702  24.196 -46.159  1.00  0.690          H  
ATOM   2603 3HB  ALA A 163      -8.914  23.570 -47.265  1.00  0.690          H  
ATOM   2604  N   ASN A 164      -6.497  21.417 -48.952  1.00  0.440          N  
ATOM   2605  CA  ASN A 164      -6.769  20.298 -49.848  1.00  0.470          C  
ATOM   2606  C   ASN A 164      -6.505  18.962 -49.161  1.00  0.460          C  
ATOM   2607  O   ASN A 164      -6.133  18.914 -47.985  1.00  0.450          O  
ATOM   2608  CB  ASN A 164      -5.908  20.447 -51.105  1.00  0.650          C  
ATOM   2609  CG  ASN A 164      -6.500  19.844 -52.371  1.00  0.650          C  
ATOM   2610  OD1 ASN A 164      -7.268  18.872 -52.315  1.00  0.650          O  
ATOM   2611  ND2 ASN A 164      -6.151  20.407 -53.502  1.00  0.650          N  
ATOM   2612  H   ASN A 164      -5.758  21.373 -48.243  1.00  0.530          H  
ATOM   2613  HA  ASN A 164      -7.825  20.321 -50.125  1.00  0.560          H  
ATOM   2614 1HB  ASN A 164      -5.722  21.507 -51.285  1.00  0.780          H  
ATOM   2615 2HB  ASN A 164      -4.937  19.978 -50.924  1.00  0.780          H  
ATOM   2616 1HD2 ASN A 164      -6.507  20.054 -54.369  1.00  0.780          H  
ATOM   2617 2HD2 ASN A 164      -5.529  21.190 -53.501  1.00  0.780          H  
ATOM   2618  N   ASN A 165      -6.739  17.861 -49.889  1.00  0.480          N  
ATOM   2619  CA  ASN A 165      -6.520  16.519 -49.357  1.00  0.540          C  
ATOM   2620  C   ASN A 165      -7.205  16.381 -48.001  1.00  0.550          C  
ATOM   2621  O   ASN A 165      -6.619  15.893 -47.024  1.00  0.580          O  
ATOM   2622  CB  ASN A 165      -5.048  16.184 -49.341  1.00  0.730          C  
ATOM   2623  CG  ASN A 165      -4.496  16.083 -50.755  1.00  0.730          C  
ATOM   2624  OD1 ASN A 165      -5.171  15.526 -51.636  1.00  0.730          O  
ATOM   2625  ND2 ASN A 165      -3.317  16.593 -51.000  1.00  0.730          N  
ATOM   2626  H   ASN A 165      -7.071  17.973 -50.841  1.00  0.580          H  
ATOM   2627  HA  ASN A 165      -7.008  15.805 -50.023  1.00  0.650          H  
ATOM   2628 1HB  ASN A 165      -4.493  16.940 -48.787  1.00  0.880          H  
ATOM   2629 2HB  ASN A 165      -4.910  15.237 -48.842  1.00  0.880          H  
ATOM   2630 1HD2 ASN A 165      -2.928  16.542 -51.917  1.00  0.880          H  
ATOM   2631 2HD2 ASN A 165      -2.787  17.051 -50.259  1.00  0.880          H  
ATOM   2632  N   CYS A 166      -8.443  16.867 -47.970  1.00  0.550          N  
ATOM   2633  CA  CYS A 166      -9.270  16.897 -46.792  1.00  0.540          C  
ATOM   2634  C   CYS A 166     -10.041  15.637 -46.505  1.00  0.550          C  
ATOM   2635  O   CYS A 166     -10.538  14.963 -47.413  1.00  0.620          O  
ATOM   2636  CB  CYS A 166     -10.308  18.011 -46.920  1.00  0.760          C  
ATOM   2637  SG  CYS A 166      -9.640  19.664 -46.962  1.00  0.760          S  
ATOM   2638  H   CYS A 166      -8.805  17.239 -48.833  1.00  0.660          H  
ATOM   2639  HA  CYS A 166      -8.624  17.104 -45.954  1.00  0.650          H  
ATOM   2640 1HB  CYS A 166     -10.891  17.860 -47.826  1.00  0.910          H  
ATOM   2641 2HB  CYS A 166     -11.007  17.950 -46.078  1.00  0.910          H  
ATOM   2642  N   THR A 167     -10.194  15.360 -45.223  1.00  0.530          N  
ATOM   2643  CA  THR A 167     -11.075  14.308 -44.772  1.00  0.580          C  
ATOM   2644  C   THR A 167     -11.551  14.566 -43.340  1.00  0.520          C  
ATOM   2645  O   THR A 167     -11.394  15.669 -42.798  1.00  0.550          O  
ATOM   2646  CB  THR A 167     -10.482  12.911 -44.963  1.00  0.790          C  
ATOM   2647  OG1 THR A 167     -11.515  11.940 -44.708  1.00  0.790          O  
ATOM   2648  CG2 THR A 167      -9.353  12.698 -44.073  1.00  0.790          C  
ATOM   2649  H   THR A 167      -9.696  15.948 -44.548  1.00  0.640          H  
ATOM   2650  HA  THR A 167     -11.964  14.334 -45.403  1.00  0.700          H  
ATOM   2651  HB  THR A 167     -10.140  12.796 -45.992  1.00  0.950          H  
ATOM   2652  HG1 THR A 167     -12.066  11.880 -45.506  1.00  0.950          H  
ATOM   2653 1HG2 THR A 167      -8.981  11.699 -44.240  1.00  0.950          H  
ATOM   2654 2HG2 THR A 167      -8.575  13.432 -44.284  1.00  0.950          H  
ATOM   2655 3HG2 THR A 167      -9.665  12.796 -43.092  1.00  0.950          H  
ATOM   2656  N   PHE A 168     -12.218  13.572 -42.758  1.00  0.480          N  
ATOM   2657  CA  PHE A 168     -12.777  13.677 -41.407  1.00  0.510          C  
ATOM   2658  C   PHE A 168     -13.608  14.951 -41.256  1.00  0.480          C  
ATOM   2659  O   PHE A 168     -13.471  15.674 -40.272  1.00  0.550          O  
ATOM   2660  CB  PHE A 168     -11.682  13.651 -40.327  1.00  0.700          C  
ATOM   2661  CG  PHE A 168     -10.774  12.451 -40.374  1.00  0.700          C  
ATOM   2662  CD1 PHE A 168      -9.410  12.602 -40.554  1.00  0.700          C  
ATOM   2663  CD2 PHE A 168     -11.281  11.177 -40.270  1.00  0.700          C  
ATOM   2664  CE1 PHE A 168      -8.571  11.521 -40.631  1.00  0.700          C  
ATOM   2665  CE2 PHE A 168     -10.449  10.085 -40.353  1.00  0.700          C  
ATOM   2666  CZ  PHE A 168      -9.090  10.256 -40.535  1.00  0.700          C  
ATOM   2667  H   PHE A 168     -12.278  12.701 -43.278  1.00  0.580          H  
ATOM   2668  HA  PHE A 168     -13.443  12.829 -41.242  1.00  0.610          H  
ATOM   2669 1HB  PHE A 168     -11.076  14.535 -40.423  1.00  0.840          H  
ATOM   2670 2HB  PHE A 168     -12.135  13.682 -39.350  1.00  0.840          H  
ATOM   2671  HD1 PHE A 168      -9.007  13.587 -40.642  1.00  0.840          H  
ATOM   2672  HD2 PHE A 168     -12.352  11.029 -40.125  1.00  0.840          H  
ATOM   2673  HE1 PHE A 168      -7.503  11.670 -40.773  1.00  0.840          H  
ATOM   2674  HE2 PHE A 168     -10.866   9.083 -40.267  1.00  0.840          H  
ATOM   2675  HZ  PHE A 168      -8.440   9.388 -40.597  1.00  0.840          H  
ATOM   2676  N   GLU A 169     -14.437  15.253 -42.252  1.00  0.410          N  
ATOM   2677  CA  GLU A 169     -15.238  16.465 -42.211  1.00  0.390          C  
ATOM   2678  C   GLU A 169     -16.537  16.259 -41.435  1.00  0.490          C  
ATOM   2679  O   GLU A 169     -17.347  15.400 -41.794  1.00  0.670          O  
ATOM   2680  CB  GLU A 169     -15.551  16.922 -43.642  1.00  0.550          C  
ATOM   2681  CG  GLU A 169     -14.316  17.317 -44.493  1.00  0.550          C  
ATOM   2682  CD  GLU A 169     -14.694  17.814 -45.865  1.00  0.550          C  
ATOM   2683  OE1 GLU A 169     -15.546  17.217 -46.473  1.00  0.550          O  
ATOM   2684  OE2 GLU A 169     -14.160  18.810 -46.292  1.00  0.550          O  
ATOM   2685  H   GLU A 169     -14.509  14.627 -43.038  1.00  0.490          H  
ATOM   2686  HA  GLU A 169     -14.663  17.242 -41.712  1.00  0.470          H  
ATOM   2687 1HB  GLU A 169     -16.079  16.128 -44.168  1.00  0.660          H  
ATOM   2688 2HB  GLU A 169     -16.215  17.786 -43.604  1.00  0.660          H  
ATOM   2689 1HG  GLU A 169     -13.737  18.072 -43.983  1.00  0.660          H  
ATOM   2690 2HG  GLU A 169     -13.678  16.442 -44.600  1.00  0.660          H  
ATOM   2691  N   TYR A 170     -16.755  17.068 -40.392  1.00  0.400          N  
ATOM   2692  CA  TYR A 170     -17.967  16.948 -39.584  1.00  0.440          C  
ATOM   2693  C   TYR A 170     -18.613  18.321 -39.365  1.00  0.300          C  
ATOM   2694  O   TYR A 170     -17.917  19.323 -39.166  1.00  0.270          O  
ATOM   2695  CB  TYR A 170     -17.646  16.359 -38.204  1.00  0.600          C  
ATOM   2696  CG  TYR A 170     -16.869  15.058 -38.218  1.00  0.600          C  
ATOM   2697  CD1 TYR A 170     -15.503  15.094 -37.968  1.00  0.600          C  
ATOM   2698  CD2 TYR A 170     -17.485  13.852 -38.498  1.00  0.600          C  
ATOM   2699  CE1 TYR A 170     -14.767  13.936 -37.980  1.00  0.600          C  
ATOM   2700  CE2 TYR A 170     -16.735  12.690 -38.521  1.00  0.600          C  
ATOM   2701  CZ  TYR A 170     -15.383  12.735 -38.260  1.00  0.600          C  
ATOM   2702  OH  TYR A 170     -14.640  11.584 -38.280  1.00  0.600          O  
ATOM   2703  H   TYR A 170     -16.028  17.743 -40.144  1.00  0.480          H  
ATOM   2704  HA  TYR A 170     -18.683  16.313 -40.104  1.00  0.530          H  
ATOM   2705 1HB  TYR A 170     -17.086  17.080 -37.631  1.00  0.720          H  
ATOM   2706 2HB  TYR A 170     -18.578  16.186 -37.669  1.00  0.720          H  
ATOM   2707  HD1 TYR A 170     -15.011  16.041 -37.759  1.00  0.720          H  
ATOM   2708  HD2 TYR A 170     -18.553  13.818 -38.706  1.00  0.720          H  
ATOM   2709  HE1 TYR A 170     -13.701  13.976 -37.776  1.00  0.720          H  
ATOM   2710  HE2 TYR A 170     -17.212  11.739 -38.746  1.00  0.720          H  
ATOM   2711  HH  TYR A 170     -15.208  10.839 -38.498  1.00  0.720          H  
ATOM   2712  N   VAL A 171     -19.947  18.372 -39.368  1.00  0.310          N  
ATOM   2713  CA  VAL A 171     -20.664  19.617 -39.083  1.00  0.260          C  
ATOM   2714  C   VAL A 171     -21.821  19.369 -38.094  1.00  0.250          C  
ATOM   2715  O   VAL A 171     -22.584  18.416 -38.266  1.00  0.290          O  
ATOM   2716  CB  VAL A 171     -21.176  20.263 -40.394  1.00  0.380          C  
ATOM   2717  CG1 VAL A 171     -21.901  21.556 -40.083  1.00  0.380          C  
ATOM   2718  CG2 VAL A 171     -19.994  20.538 -41.340  1.00  0.380          C  
ATOM   2719  H   VAL A 171     -20.475  17.528 -39.549  1.00  0.370          H  
ATOM   2720  HA  VAL A 171     -19.972  20.316 -38.619  1.00  0.310          H  
ATOM   2721  HB  VAL A 171     -21.887  19.596 -40.877  1.00  0.460          H  
ATOM   2722 1HG1 VAL A 171     -22.257  21.999 -41.007  1.00  0.460          H  
ATOM   2723 2HG1 VAL A 171     -22.749  21.370 -39.437  1.00  0.460          H  
ATOM   2724 3HG1 VAL A 171     -21.219  22.243 -39.588  1.00  0.460          H  
ATOM   2725 1HG2 VAL A 171     -20.361  20.998 -42.255  1.00  0.460          H  
ATOM   2726 2HG2 VAL A 171     -19.298  21.202 -40.854  1.00  0.460          H  
ATOM   2727 3HG2 VAL A 171     -19.489  19.614 -41.593  1.00  0.460          H  
ATOM   2728  N   SER A 172     -21.946  20.219 -37.069  1.00  0.220          N  
ATOM   2729  CA  SER A 172     -23.026  20.108 -36.077  1.00  0.220          C  
ATOM   2730  C   SER A 172     -24.357  20.616 -36.597  1.00  0.240          C  
ATOM   2731  O   SER A 172     -24.457  21.240 -37.658  1.00  0.250          O  
ATOM   2732  CB  SER A 172     -22.765  20.930 -34.829  1.00  0.310          C  
ATOM   2733  OG  SER A 172     -22.947  22.307 -35.092  1.00  0.310          O  
ATOM   2734  H   SER A 172     -21.251  20.965 -36.972  1.00  0.260          H  
ATOM   2735  HA  SER A 172     -23.141  19.058 -35.804  1.00  0.260          H  
ATOM   2736 1HB  SER A 172     -23.432  20.620 -34.029  1.00  0.370          H  
ATOM   2737 2HB  SER A 172     -21.754  20.748 -34.496  1.00  0.370          H  
ATOM   2738  HG  SER A 172     -23.954  22.482 -35.094  1.00  0.370          H  
ATOM   2739  N   GLN A 173     -25.391  20.365 -35.811  1.00  0.270          N  
ATOM   2740  CA  GLN A 173     -26.710  20.884 -36.089  1.00  0.300          C  
ATOM   2741  C   GLN A 173     -26.612  22.415 -36.015  1.00  0.260          C  
ATOM   2742  O   GLN A 173     -25.704  22.926 -35.334  1.00  0.230          O  
ATOM   2743  CB  GLN A 173     -27.726  20.334 -35.066  1.00  0.410          C  
ATOM   2744  CG  GLN A 173     -27.504  20.793 -33.613  1.00  0.410          C  
ATOM   2745  CD  GLN A 173     -26.558  19.878 -32.851  1.00  0.410          C  
ATOM   2746  OE1 GLN A 173     -25.697  19.217 -33.455  1.00  0.410          O  
ATOM   2747  NE2 GLN A 173     -26.707  19.830 -31.535  1.00  0.410          N  
ATOM   2748  H   GLN A 173     -25.247  19.801 -34.974  1.00  0.320          H  
ATOM   2749  HA  GLN A 173     -26.990  20.566 -37.089  1.00  0.360          H  
ATOM   2750 1HB  GLN A 173     -28.735  20.626 -35.338  1.00  0.490          H  
ATOM   2751 2HB  GLN A 173     -27.695  19.244 -35.078  1.00  0.490          H  
ATOM   2752 1HG  GLN A 173     -27.100  21.802 -33.586  1.00  0.490          H  
ATOM   2753 2HG  GLN A 173     -28.466  20.776 -33.103  1.00  0.490          H  
ATOM   2754 1HE2 GLN A 173     -26.112  19.243 -30.983  1.00  0.490          H  
ATOM   2755 2HE2 GLN A 173     -27.414  20.381 -31.090  1.00  0.490          H  
ATOM   2756  N   PRO A 174     -27.427  23.161 -36.797  1.00  0.280          N  
ATOM   2757  CA  PRO A 174     -27.506  24.611 -36.799  1.00  0.270          C  
ATOM   2758  C   PRO A 174     -28.098  25.168 -35.502  1.00  0.250          C  
ATOM   2759  O   PRO A 174     -29.005  24.562 -34.923  1.00  0.270          O  
ATOM   2760  CB  PRO A 174     -28.406  24.902 -38.010  1.00  0.410          C  
ATOM   2761  CG  PRO A 174     -29.239  23.659 -38.189  1.00  0.410          C  
ATOM   2762  CD  PRO A 174     -28.336  22.513 -37.771  1.00  0.410          C  
ATOM   2763  HA  PRO A 174     -26.510  24.998 -36.978  1.00  0.320          H  
ATOM   2764 1HB  PRO A 174     -29.013  25.798 -37.814  1.00  0.490          H  
ATOM   2765 2HB  PRO A 174     -27.778  25.127 -38.883  1.00  0.490          H  
ATOM   2766 1HG  PRO A 174     -30.147  23.727 -37.565  1.00  0.490          H  
ATOM   2767 2HG  PRO A 174     -29.579  23.580 -39.235  1.00  0.490          H  
ATOM   2768 1HD  PRO A 174     -28.955  21.746 -37.306  1.00  0.490          H  
ATOM   2769 2HD  PRO A 174     -27.770  22.133 -38.639  1.00  0.490          H  
ATOM   2770  N   PHE A 175     -27.663  26.371 -35.121  1.00  0.240          N  
ATOM   2771  CA  PHE A 175     -28.167  27.080 -33.939  1.00  0.230          C  
ATOM   2772  C   PHE A 175     -28.007  28.602 -34.070  1.00  0.300          C  
ATOM   2773  O   PHE A 175     -27.356  29.090 -34.983  1.00  0.510          O  
ATOM   2774  CB  PHE A 175     -27.409  26.631 -32.675  1.00  0.330          C  
ATOM   2775  CG  PHE A 175     -25.921  27.016 -32.652  1.00  0.330          C  
ATOM   2776  CD1 PHE A 175     -25.517  28.211 -32.079  1.00  0.330          C  
ATOM   2777  CD2 PHE A 175     -24.941  26.199 -33.176  1.00  0.330          C  
ATOM   2778  CE1 PHE A 175     -24.196  28.593 -32.050  1.00  0.330          C  
ATOM   2779  CE2 PHE A 175     -23.605  26.587 -33.133  1.00  0.330          C  
ATOM   2780  CZ  PHE A 175     -23.241  27.781 -32.584  1.00  0.330          C  
ATOM   2781  H   PHE A 175     -26.881  26.766 -35.643  1.00  0.290          H  
ATOM   2782  HA  PHE A 175     -29.227  26.850 -33.825  1.00  0.280          H  
ATOM   2783 1HB  PHE A 175     -27.880  27.059 -31.795  1.00  0.390          H  
ATOM   2784 2HB  PHE A 175     -27.478  25.546 -32.588  1.00  0.390          H  
ATOM   2785  HD1 PHE A 175     -26.263  28.853 -31.646  1.00  0.390          H  
ATOM   2786  HD2 PHE A 175     -25.226  25.238 -33.633  1.00  0.390          H  
ATOM   2787  HE1 PHE A 175     -23.915  29.535 -31.598  1.00  0.390          H  
ATOM   2788  HE2 PHE A 175     -22.840  25.946 -33.538  1.00  0.390          H  
ATOM   2789  HZ  PHE A 175     -22.190  28.075 -32.569  1.00  0.390          H  
ATOM   2790  N   LEU A 176     -28.628  29.361 -33.170  1.00  0.230          N  
ATOM   2791  CA  LEU A 176     -28.466  30.817 -33.159  1.00  0.290          C  
ATOM   2792  C   LEU A 176     -27.407  31.231 -32.146  1.00  0.270          C  
ATOM   2793  O   LEU A 176     -27.491  30.867 -30.972  1.00  0.270          O  
ATOM   2794  CB  LEU A 176     -29.797  31.509 -32.827  1.00  0.380          C  
ATOM   2795  CG  LEU A 176     -29.767  33.073 -32.693  1.00  0.380          C  
ATOM   2796  CD1 LEU A 176     -29.410  33.724 -34.037  1.00  0.380          C  
ATOM   2797  CD2 LEU A 176     -31.138  33.548 -32.218  1.00  0.380          C  
ATOM   2798  H   LEU A 176     -29.192  28.922 -32.458  1.00  0.280          H  
ATOM   2799  HA  LEU A 176     -28.138  31.130 -34.148  1.00  0.350          H  
ATOM   2800 1HB  LEU A 176     -30.517  31.259 -33.604  1.00  0.460          H  
ATOM   2801 2HB  LEU A 176     -30.163  31.108 -31.882  1.00  0.460          H  
ATOM   2802  HG  LEU A 176     -29.012  33.369 -31.960  1.00  0.460          H  
ATOM   2803 1HD1 LEU A 176     -29.401  34.809 -33.918  1.00  0.460          H  
ATOM   2804 2HD1 LEU A 176     -28.431  33.402 -34.369  1.00  0.460          H  
ATOM   2805 3HD1 LEU A 176     -30.153  33.448 -34.784  1.00  0.460          H  
ATOM   2806 1HD2 LEU A 176     -31.130  34.634 -32.109  1.00  0.460          H  
ATOM   2807 2HD2 LEU A 176     -31.899  33.263 -32.945  1.00  0.460          H  
ATOM   2808 3HD2 LEU A 176     -31.366  33.090 -31.255  1.00  0.460          H  
ATOM   2809  N   MET A 177     -26.390  31.952 -32.611  1.00  0.360          N  
ATOM   2810  CA  MET A 177     -25.293  32.384 -31.756  1.00  0.390          C  
ATOM   2811  C   MET A 177     -25.512  33.732 -31.088  1.00  0.360          C  
ATOM   2812  O   MET A 177     -25.857  34.733 -31.726  1.00  0.360          O  
ATOM   2813  CB  MET A 177     -23.988  32.434 -32.546  1.00  0.530          C  
ATOM   2814  CG  MET A 177     -22.780  32.845 -31.704  1.00  0.530          C  
ATOM   2815  SD  MET A 177     -21.239  32.797 -32.580  1.00  0.530          S  
ATOM   2816  CE  MET A 177     -20.195  33.446 -31.302  1.00  0.530          C  
ATOM   2817  H   MET A 177     -26.398  32.211 -33.585  1.00  0.430          H  
ATOM   2818  HA  MET A 177     -25.183  31.649 -30.960  1.00  0.470          H  
ATOM   2819 1HB  MET A 177     -23.790  31.462 -32.976  1.00  0.640          H  
ATOM   2820 2HB  MET A 177     -24.082  33.150 -33.364  1.00  0.640          H  
ATOM   2821 1HG  MET A 177     -22.912  33.867 -31.351  1.00  0.640          H  
ATOM   2822 2HG  MET A 177     -22.700  32.194 -30.835  1.00  0.640          H  
ATOM   2823 1HE  MET A 177     -19.167  33.505 -31.661  1.00  0.640          H  
ATOM   2824 2HE  MET A 177     -20.533  34.428 -31.000  1.00  0.640          H  
ATOM   2825 3HE  MET A 177     -20.247  32.795 -30.454  1.00  0.640          H  
ATOM   2826  N   ASP A 178     -25.202  33.793 -29.804  1.00  0.350          N  
ATOM   2827  CA  ASP A 178     -25.312  35.036 -29.066  1.00  0.370          C  
ATOM   2828  C   ASP A 178     -24.080  35.926 -29.315  1.00  0.330          C  
ATOM   2829  O   ASP A 178     -23.095  35.893 -28.571  1.00  0.360          O  
ATOM   2830  CB  ASP A 178     -25.498  34.760 -27.571  1.00  0.510          C  
ATOM   2831  CG  ASP A 178     -25.777  36.028 -26.786  1.00  0.510          C  
ATOM   2832  OD1 ASP A 178     -26.033  37.031 -27.415  1.00  0.510          O  
ATOM   2833  OD2 ASP A 178     -25.753  35.989 -25.560  1.00  0.510          O  
ATOM   2834  H   ASP A 178     -24.922  32.951 -29.324  1.00  0.420          H  
ATOM   2835  HA  ASP A 178     -26.194  35.570 -29.423  1.00  0.440          H  
ATOM   2836 1HB  ASP A 178     -26.334  34.071 -27.431  1.00  0.610          H  
ATOM   2837 2HB  ASP A 178     -24.613  34.282 -27.172  1.00  0.610          H  
ATOM   2838  N   LEU A 179     -24.133  36.702 -30.402  1.00  0.360          N  
ATOM   2839  CA  LEU A 179     -23.017  37.559 -30.835  1.00  0.360          C  
ATOM   2840  C   LEU A 179     -22.918  38.902 -30.096  1.00  0.350          C  
ATOM   2841  O   LEU A 179     -21.998  39.682 -30.346  1.00  0.460          O  
ATOM   2842  CB  LEU A 179     -23.155  37.875 -32.340  1.00  0.500          C  
ATOM   2843  CG  LEU A 179     -22.990  36.719 -33.353  1.00  0.500          C  
ATOM   2844  CD1 LEU A 179     -23.381  37.202 -34.717  1.00  0.500          C  
ATOM   2845  CD2 LEU A 179     -21.534  36.300 -33.416  1.00  0.500          C  
ATOM   2846  H   LEU A 179     -24.981  36.629 -30.971  1.00  0.430          H  
ATOM   2847  HA  LEU A 179     -22.092  37.018 -30.651  1.00  0.430          H  
ATOM   2848 1HB  LEU A 179     -24.144  38.300 -32.504  1.00  0.600          H  
ATOM   2849 2HB  LEU A 179     -22.423  38.634 -32.591  1.00  0.600          H  
ATOM   2850  HG  LEU A 179     -23.622  35.875 -33.065  1.00  0.600          H  
ATOM   2851 1HD1 LEU A 179     -23.254  36.396 -35.442  1.00  0.600          H  
ATOM   2852 2HD1 LEU A 179     -24.424  37.526 -34.712  1.00  0.600          H  
ATOM   2853 3HD1 LEU A 179     -22.745  38.034 -34.974  1.00  0.600          H  
ATOM   2854 1HD2 LEU A 179     -21.420  35.497 -34.141  1.00  0.600          H  
ATOM   2855 2HD2 LEU A 179     -20.918  37.145 -33.717  1.00  0.600          H  
ATOM   2856 3HD2 LEU A 179     -21.218  35.959 -32.460  1.00  0.600          H  
ATOM   2857  N   GLU A 180     -23.888  39.197 -29.241  1.00  0.270          N  
ATOM   2858  CA  GLU A 180     -23.932  40.473 -28.528  1.00  0.270          C  
ATOM   2859  C   GLU A 180     -22.848  40.580 -27.467  1.00  0.260          C  
ATOM   2860  O   GLU A 180     -22.761  39.718 -26.591  1.00  0.260          O  
ATOM   2861  CB  GLU A 180     -25.311  40.660 -27.875  1.00  0.380          C  
ATOM   2862  CG  GLU A 180     -25.556  42.025 -27.193  1.00  0.380          C  
ATOM   2863  CD  GLU A 180     -25.681  43.166 -28.181  1.00  0.380          C  
ATOM   2864  OE1 GLU A 180     -26.502  43.052 -29.057  1.00  0.380          O  
ATOM   2865  OE2 GLU A 180     -24.944  44.137 -28.093  1.00  0.380          O  
ATOM   2866  H   GLU A 180     -24.606  38.498 -29.061  1.00  0.320          H  
ATOM   2867  HA  GLU A 180     -23.767  41.266 -29.234  1.00  0.320          H  
ATOM   2868 1HB  GLU A 180     -26.084  40.528 -28.631  1.00  0.450          H  
ATOM   2869 2HB  GLU A 180     -25.458  39.880 -27.124  1.00  0.450          H  
ATOM   2870 1HG  GLU A 180     -26.476  41.961 -26.616  1.00  0.450          H  
ATOM   2871 2HG  GLU A 180     -24.746  42.234 -26.498  1.00  0.450          H  
ATOM   2872  N   GLY A 181     -22.031  41.635 -27.545  1.00  0.260          N  
ATOM   2873  CA  GLY A 181     -20.961  41.852 -26.573  1.00  0.280          C  
ATOM   2874  C   GLY A 181     -21.559  42.253 -25.231  1.00  0.270          C  
ATOM   2875  O   GLY A 181     -22.594  42.919 -25.189  1.00  0.250          O  
ATOM   2876  H   GLY A 181     -22.173  42.298 -28.300  1.00  0.310          H  
ATOM   2877 1HA  GLY A 181     -20.379  40.941 -26.458  1.00  0.340          H  
ATOM   2878 2HA  GLY A 181     -20.289  42.630 -26.932  1.00  0.340          H  
ATOM   2879  N   LYS A 182     -20.885  41.910 -24.134  1.00  0.320          N  
ATOM   2880  CA  LYS A 182     -21.403  42.258 -22.813  1.00  0.330          C  
ATOM   2881  C   LYS A 182     -20.402  42.937 -21.889  1.00  0.370          C  
ATOM   2882  O   LYS A 182     -19.188  42.782 -22.021  1.00  0.490          O  
ATOM   2883  CB  LYS A 182     -21.945  41.012 -22.121  1.00  0.460          C  
ATOM   2884  CG  LYS A 182     -23.100  40.352 -22.862  1.00  0.460          C  
ATOM   2885  CD  LYS A 182     -23.679  39.179 -22.085  1.00  0.460          C  
ATOM   2886  CE  LYS A 182     -24.799  38.487 -22.873  1.00  0.460          C  
ATOM   2887  NZ  LYS A 182     -24.266  37.720 -24.040  1.00  0.460          N  
ATOM   2888  H   LYS A 182     -20.031  41.361 -24.228  1.00  0.380          H  
ATOM   2889  HA  LYS A 182     -22.229  42.955 -22.948  1.00  0.400          H  
ATOM   2890 1HB  LYS A 182     -21.144  40.273 -22.033  1.00  0.550          H  
ATOM   2891 2HB  LYS A 182     -22.272  41.263 -21.110  1.00  0.550          H  
ATOM   2892 1HG  LYS A 182     -23.878  41.090 -23.061  1.00  0.550          H  
ATOM   2893 2HG  LYS A 182     -22.728  39.983 -23.817  1.00  0.550          H  
ATOM   2894 1HD  LYS A 182     -22.889  38.453 -21.887  1.00  0.550          H  
ATOM   2895 2HD  LYS A 182     -24.075  39.529 -21.133  1.00  0.550          H  
ATOM   2896 1HE  LYS A 182     -25.332  37.803 -22.216  1.00  0.550          H  
ATOM   2897 2HE  LYS A 182     -25.494  39.241 -23.241  1.00  0.550          H  
ATOM   2898 1HZ  LYS A 182     -25.018  37.255 -24.562  1.00  0.550          H  
ATOM   2899 2HZ  LYS A 182     -23.769  38.338 -24.684  1.00  0.550          H  
ATOM   2900 3HZ  LYS A 182     -23.638  37.003 -23.726  1.00  0.550          H  
ATOM   2901  N   GLN A 183     -20.950  43.706 -20.952  1.00  0.300          N  
ATOM   2902  CA  GLN A 183     -20.204  44.393 -19.904  1.00  0.330          C  
ATOM   2903  C   GLN A 183     -20.352  43.661 -18.582  1.00  0.340          C  
ATOM   2904  O   GLN A 183     -21.291  42.885 -18.409  1.00  0.370          O  
ATOM   2905  CB  GLN A 183     -20.683  45.838 -19.763  1.00  0.450          C  
ATOM   2906  CG  GLN A 183     -20.506  46.658 -21.015  1.00  0.450          C  
ATOM   2907  CD  GLN A 183     -19.049  46.796 -21.360  1.00  0.450          C  
ATOM   2908  OE1 GLN A 183     -18.252  47.227 -20.524  1.00  0.450          O  
ATOM   2909  NE2 GLN A 183     -18.685  46.425 -22.574  1.00  0.450          N  
ATOM   2910  H   GLN A 183     -21.957  43.788 -20.945  1.00  0.360          H  
ATOM   2911  HA  GLN A 183     -19.145  44.393 -20.166  1.00  0.400          H  
ATOM   2912 1HB  GLN A 183     -21.739  45.846 -19.497  1.00  0.540          H  
ATOM   2913 2HB  GLN A 183     -20.140  46.327 -18.957  1.00  0.540          H  
ATOM   2914 1HG  GLN A 183     -21.010  46.163 -21.845  1.00  0.540          H  
ATOM   2915 2HG  GLN A 183     -20.922  47.653 -20.858  1.00  0.540          H  
ATOM   2916 1HE2 GLN A 183     -17.726  46.488 -22.851  1.00  0.540          H  
ATOM   2917 2HE2 GLN A 183     -19.365  46.074 -23.218  1.00  0.540          H  
ATOM   2918  N   GLY A 184     -19.453  43.933 -17.639  1.00  0.360          N  
ATOM   2919  CA  GLY A 184     -19.522  43.301 -16.322  1.00  0.370          C  
ATOM   2920  C   GLY A 184     -18.508  42.172 -16.202  1.00  0.340          C  
ATOM   2921  O   GLY A 184     -17.492  42.179 -16.903  1.00  0.340          O  
ATOM   2922  H   GLY A 184     -18.705  44.582 -17.841  1.00  0.430          H  
ATOM   2923 1HA  GLY A 184     -19.332  44.046 -15.548  1.00  0.440          H  
ATOM   2924 2HA  GLY A 184     -20.526  42.911 -16.154  1.00  0.440          H  
ATOM   2925  N   ASN A 185     -18.752  41.252 -15.274  1.00  0.350          N  
ATOM   2926  CA  ASN A 185     -17.807  40.185 -14.939  1.00  0.360          C  
ATOM   2927  C   ASN A 185     -17.927  39.030 -15.936  1.00  0.310          C  
ATOM   2928  O   ASN A 185     -18.775  39.062 -16.829  1.00  0.280          O  
ATOM   2929  CB  ASN A 185     -18.094  39.695 -13.537  1.00  0.500          C  
ATOM   2930  CG  ASN A 185     -17.917  40.766 -12.511  1.00  0.500          C  
ATOM   2931  OD1 ASN A 185     -17.165  41.730 -12.692  1.00  0.500          O  
ATOM   2932  ND2 ASN A 185     -18.617  40.624 -11.419  1.00  0.500          N  
ATOM   2933  H   ASN A 185     -19.621  41.311 -14.763  1.00  0.420          H  
ATOM   2934  HA  ASN A 185     -16.786  40.569 -14.993  1.00  0.430          H  
ATOM   2935 1HB  ASN A 185     -19.116  39.323 -13.489  1.00  0.600          H  
ATOM   2936 2HB  ASN A 185     -17.443  38.864 -13.287  1.00  0.600          H  
ATOM   2937 1HD2 ASN A 185     -18.552  41.303 -10.689  1.00  0.600          H  
ATOM   2938 2HD2 ASN A 185     -19.222  39.818 -11.308  1.00  0.600          H  
ATOM   2939  N   PHE A 186     -17.107  37.995 -15.776  1.00  0.320          N  
ATOM   2940  CA  PHE A 186     -17.206  36.838 -16.653  1.00  0.290          C  
ATOM   2941  C   PHE A 186     -18.355  35.984 -16.182  1.00  0.310          C  
ATOM   2942  O   PHE A 186     -18.548  35.814 -14.975  1.00  0.370          O  
ATOM   2943  CB  PHE A 186     -15.930  36.009 -16.681  1.00  0.420          C  
ATOM   2944  CG  PHE A 186     -14.791  36.638 -17.390  1.00  0.420          C  
ATOM   2945  CD1 PHE A 186     -13.650  37.052 -16.723  1.00  0.420          C  
ATOM   2946  CD2 PHE A 186     -14.867  36.825 -18.739  1.00  0.420          C  
ATOM   2947  CE1 PHE A 186     -12.605  37.630 -17.428  1.00  0.420          C  
ATOM   2948  CE2 PHE A 186     -13.862  37.396 -19.438  1.00  0.420          C  
ATOM   2949  CZ  PHE A 186     -12.715  37.801 -18.801  1.00  0.420          C  
ATOM   2950  H   PHE A 186     -16.397  38.024 -15.051  1.00  0.380          H  
ATOM   2951  HA  PHE A 186     -17.426  37.174 -17.655  1.00  0.350          H  
ATOM   2952 1HB  PHE A 186     -15.620  35.787 -15.668  1.00  0.500          H  
ATOM   2953 2HB  PHE A 186     -16.146  35.078 -17.180  1.00  0.500          H  
ATOM   2954  HD1 PHE A 186     -13.573  36.917 -15.639  1.00  0.500          H  
ATOM   2955  HD2 PHE A 186     -15.756  36.516 -19.254  1.00  0.500          H  
ATOM   2956  HE1 PHE A 186     -11.701  37.956 -16.897  1.00  0.500          H  
ATOM   2957  HE2 PHE A 186     -13.988  37.533 -20.498  1.00  0.500          H  
ATOM   2958  HZ  PHE A 186     -11.903  38.261 -19.367  1.00  0.500          H  
ATOM   2959  N   LYS A 187     -19.096  35.407 -17.134  1.00  0.290          N  
ATOM   2960  CA  LYS A 187     -20.268  34.595 -16.818  1.00  0.310          C  
ATOM   2961  C   LYS A 187     -20.130  33.109 -17.137  1.00  0.270          C  
ATOM   2962  O   LYS A 187     -20.831  32.277 -16.548  1.00  0.270          O  
ATOM   2963  CB  LYS A 187     -21.484  35.154 -17.561  1.00  0.430          C  
ATOM   2964  CG  LYS A 187     -21.849  36.622 -17.227  1.00  0.430          C  
ATOM   2965  CD  LYS A 187     -22.281  36.805 -15.767  1.00  0.430          C  
ATOM   2966  CE  LYS A 187     -22.752  38.228 -15.506  1.00  0.430          C  
ATOM   2967  NZ  LYS A 187     -23.183  38.421 -14.089  1.00  0.430          N  
ATOM   2968  H   LYS A 187     -18.835  35.537 -18.113  1.00  0.350          H  
ATOM   2969  HA  LYS A 187     -20.447  34.667 -15.748  1.00  0.370          H  
ATOM   2970 1HB  LYS A 187     -21.300  35.098 -18.635  1.00  0.510          H  
ATOM   2971 2HB  LYS A 187     -22.352  34.532 -17.348  1.00  0.510          H  
ATOM   2972 1HG  LYS A 187     -20.976  37.257 -17.411  1.00  0.510          H  
ATOM   2973 2HG  LYS A 187     -22.654  36.951 -17.881  1.00  0.510          H  
ATOM   2974 1HD  LYS A 187     -23.081  36.105 -15.527  1.00  0.510          H  
ATOM   2975 2HD  LYS A 187     -21.436  36.610 -15.101  1.00  0.510          H  
ATOM   2976 1HE  LYS A 187     -21.933  38.919 -15.726  1.00  0.510          H  
ATOM   2977 2HE  LYS A 187     -23.591  38.453 -16.164  1.00  0.510          H  
ATOM   2978 1HZ  LYS A 187     -23.488  39.374 -13.951  1.00  0.510          H  
ATOM   2979 2HZ  LYS A 187     -23.945  37.792 -13.877  1.00  0.510          H  
ATOM   2980 3HZ  LYS A 187     -22.401  38.224 -13.472  1.00  0.510          H  
ATOM   2981  N   ASN A 188     -19.274  32.768 -18.098  1.00  0.250          N  
ATOM   2982  CA  ASN A 188     -19.170  31.388 -18.554  1.00  0.230          C  
ATOM   2983  C   ASN A 188     -17.775  30.785 -18.460  1.00  0.230          C  
ATOM   2984  O   ASN A 188     -16.820  31.291 -19.058  1.00  0.240          O  
ATOM   2985  CB  ASN A 188     -19.660  31.307 -19.988  1.00  0.330          C  
ATOM   2986  CG  ASN A 188     -21.117  31.622 -20.115  1.00  0.330          C  
ATOM   2987  OD1 ASN A 188     -21.974  30.795 -19.776  1.00  0.330          O  
ATOM   2988  ND2 ASN A 188     -21.425  32.795 -20.605  1.00  0.330          N  
ATOM   2989  H   ASN A 188     -18.715  33.488 -18.556  1.00  0.300          H  
ATOM   2990  HA  ASN A 188     -19.815  30.769 -17.927  1.00  0.280          H  
ATOM   2991 1HB  ASN A 188     -19.098  32.016 -20.596  1.00  0.400          H  
ATOM   2992 2HB  ASN A 188     -19.468  30.308 -20.383  1.00  0.400          H  
ATOM   2993 1HD2 ASN A 188     -22.384  33.056 -20.714  1.00  0.400          H  
ATOM   2994 2HD2 ASN A 188     -20.701  33.431 -20.868  1.00  0.400          H  
ATOM   2995  N   LEU A 189     -17.631  29.727 -17.664  1.00  0.230          N  
ATOM   2996  CA  LEU A 189     -16.350  29.041 -17.552  1.00  0.240          C  
ATOM   2997  C   LEU A 189     -16.405  27.822 -18.435  1.00  0.230          C  
ATOM   2998  O   LEU A 189     -17.288  26.967 -18.284  1.00  0.240          O  
ATOM   2999  CB  LEU A 189     -16.071  28.553 -16.132  1.00  0.330          C  
ATOM   3000  CG  LEU A 189     -14.745  27.755 -15.870  1.00  0.330          C  
ATOM   3001  CD1 LEU A 189     -13.522  28.686 -16.020  1.00  0.330          C  
ATOM   3002  CD2 LEU A 189     -14.813  27.125 -14.491  1.00  0.330          C  
ATOM   3003  H   LEU A 189     -18.428  29.357 -17.137  1.00  0.280          H  
ATOM   3004  HA  LEU A 189     -15.556  29.699 -17.894  1.00  0.290          H  
ATOM   3005 1HB  LEU A 189     -16.011  29.401 -15.544  1.00  0.400          H  
ATOM   3006 2HB  LEU A 189     -16.903  27.961 -15.793  1.00  0.400          H  
ATOM   3007  HG  LEU A 189     -14.640  26.958 -16.611  1.00  0.400          H  
ATOM   3008 1HD1 LEU A 189     -12.608  28.115 -15.845  1.00  0.400          H  
ATOM   3009 2HD1 LEU A 189     -13.488  29.101 -17.015  1.00  0.400          H  
ATOM   3010 3HD1 LEU A 189     -13.590  29.494 -15.293  1.00  0.400          H  
ATOM   3011 1HD2 LEU A 189     -13.898  26.555 -14.302  1.00  0.400          H  
ATOM   3012 2HD2 LEU A 189     -14.925  27.889 -13.754  1.00  0.400          H  
ATOM   3013 3HD2 LEU A 189     -15.657  26.458 -14.439  1.00  0.400          H  
ATOM   3014  N   ARG A 190     -15.442  27.690 -19.318  1.00  0.210          N  
ATOM   3015  CA  ARG A 190     -15.422  26.519 -20.165  1.00  0.200          C  
ATOM   3016  C   ARG A 190     -14.086  25.836 -20.024  1.00  0.200          C  
ATOM   3017  O   ARG A 190     -13.030  26.470 -20.090  1.00  0.230          O  
ATOM   3018  CB  ARG A 190     -15.693  26.884 -21.611  1.00  0.280          C  
ATOM   3019  CG  ARG A 190     -17.090  27.437 -21.880  1.00  0.280          C  
ATOM   3020  CD  ARG A 190     -17.296  27.708 -23.323  1.00  0.280          C  
ATOM   3021  NE  ARG A 190     -16.458  28.814 -23.792  1.00  0.280          N  
ATOM   3022  CZ  ARG A 190     -16.164  29.085 -25.087  1.00  0.280          C  
ATOM   3023  NH1 ARG A 190     -16.628  28.328 -26.061  1.00  0.280          N  
ATOM   3024  NH2 ARG A 190     -15.399  30.118 -25.387  1.00  0.280          N  
ATOM   3025  H   ARG A 190     -14.728  28.423 -19.395  1.00  0.250          H  
ATOM   3026  HA  ARG A 190     -16.193  25.822 -19.840  1.00  0.240          H  
ATOM   3027 1HB  ARG A 190     -14.960  27.619 -21.945  1.00  0.340          H  
ATOM   3028 2HB  ARG A 190     -15.577  25.997 -22.223  1.00  0.340          H  
ATOM   3029 1HG  ARG A 190     -17.839  26.717 -21.542  1.00  0.340          H  
ATOM   3030 2HG  ARG A 190     -17.218  28.374 -21.335  1.00  0.340          H  
ATOM   3031 1HD  ARG A 190     -17.044  26.813 -23.889  1.00  0.340          H  
ATOM   3032 2HD  ARG A 190     -18.341  27.971 -23.493  1.00  0.340          H  
ATOM   3033  HE  ARG A 190     -16.077  29.438 -23.090  1.00  0.340          H  
ATOM   3034 1HH1 ARG A 190     -17.214  27.536 -25.858  1.00  0.340          H  
ATOM   3035 2HH1 ARG A 190     -16.394  28.548 -27.023  1.00  0.340          H  
ATOM   3036 1HH2 ARG A 190     -15.029  30.714 -24.657  1.00  0.340          H  
ATOM   3037 2HH2 ARG A 190     -15.172  30.314 -26.378  1.00  0.340          H  
ATOM   3038  N   GLU A 191     -14.130  24.530 -19.812  1.00  0.170          N  
ATOM   3039  CA  GLU A 191     -12.904  23.761 -19.661  1.00  0.160          C  
ATOM   3040  C   GLU A 191     -12.872  22.638 -20.661  1.00  0.130          C  
ATOM   3041  O   GLU A 191     -13.899  22.005 -20.937  1.00  0.110          O  
ATOM   3042  CB  GLU A 191     -12.775  23.183 -18.246  1.00  0.230          C  
ATOM   3043  CG  GLU A 191     -12.708  24.217 -17.113  1.00  0.230          C  
ATOM   3044  CD  GLU A 191     -12.492  23.577 -15.757  1.00  0.230          C  
ATOM   3045  OE1 GLU A 191     -11.629  22.728 -15.671  1.00  0.230          O  
ATOM   3046  OE2 GLU A 191     -13.167  23.926 -14.823  1.00  0.230          O  
ATOM   3047  H   GLU A 191     -15.048  24.076 -19.742  1.00  0.200          H  
ATOM   3048  HA  GLU A 191     -12.047  24.403 -19.854  1.00  0.190          H  
ATOM   3049 1HB  GLU A 191     -13.619  22.525 -18.051  1.00  0.270          H  
ATOM   3050 2HB  GLU A 191     -11.871  22.578 -18.195  1.00  0.270          H  
ATOM   3051 1HG  GLU A 191     -11.894  24.912 -17.317  1.00  0.270          H  
ATOM   3052 2HG  GLU A 191     -13.636  24.784 -17.100  1.00  0.270          H  
ATOM   3053  N   PHE A 192     -11.681  22.394 -21.205  1.00  0.140          N  
ATOM   3054  CA  PHE A 192     -11.488  21.316 -22.156  1.00  0.140          C  
ATOM   3055  C   PHE A 192     -10.190  20.547 -21.948  1.00  0.140          C  
ATOM   3056  O   PHE A 192      -9.157  21.119 -21.590  1.00  0.140          O  
ATOM   3057  CB  PHE A 192     -11.447  21.859 -23.576  1.00  0.200          C  
ATOM   3058  CG  PHE A 192     -12.642  22.592 -24.016  1.00  0.200          C  
ATOM   3059  CD1 PHE A 192     -12.752  23.958 -23.773  1.00  0.200          C  
ATOM   3060  CD2 PHE A 192     -13.654  21.946 -24.687  1.00  0.200          C  
ATOM   3061  CE1 PHE A 192     -13.860  24.651 -24.178  1.00  0.200          C  
ATOM   3062  CE2 PHE A 192     -14.767  22.638 -25.099  1.00  0.200          C  
ATOM   3063  CZ  PHE A 192     -14.872  23.996 -24.840  1.00  0.200          C  
ATOM   3064  H   PHE A 192     -10.890  22.976 -20.917  1.00  0.170          H  
ATOM   3065  HA  PHE A 192     -12.317  20.631 -22.053  1.00  0.170          H  
ATOM   3066 1HB  PHE A 192     -10.601  22.498 -23.682  1.00  0.240          H  
ATOM   3067 2HB  PHE A 192     -11.313  21.012 -24.248  1.00  0.240          H  
ATOM   3068  HD1 PHE A 192     -11.947  24.474 -23.246  1.00  0.240          H  
ATOM   3069  HD2 PHE A 192     -13.564  20.872 -24.884  1.00  0.240          H  
ATOM   3070  HE1 PHE A 192     -13.936  25.719 -23.977  1.00  0.240          H  
ATOM   3071  HE2 PHE A 192     -15.566  22.118 -25.625  1.00  0.240          H  
ATOM   3072  HZ  PHE A 192     -15.753  24.543 -25.164  1.00  0.240          H  
ATOM   3073  N   VAL A 193     -10.220  19.265 -22.261  1.00  0.140          N  
ATOM   3074  CA  VAL A 193      -8.992  18.472 -22.287  1.00  0.150          C  
ATOM   3075  C   VAL A 193      -8.842  17.795 -23.637  1.00  0.160          C  
ATOM   3076  O   VAL A 193      -9.701  17.030 -24.075  1.00  0.170          O  
ATOM   3077  CB  VAL A 193      -8.899  17.461 -21.102  1.00  0.210          C  
ATOM   3078  CG1 VAL A 193      -7.682  16.617 -21.235  1.00  0.210          C  
ATOM   3079  CG2 VAL A 193      -8.775  18.222 -19.795  1.00  0.210          C  
ATOM   3080  H   VAL A 193     -11.127  18.869 -22.535  1.00  0.170          H  
ATOM   3081  HA  VAL A 193      -8.145  19.149 -22.176  1.00  0.180          H  
ATOM   3082  HB  VAL A 193      -9.740  16.837 -21.085  1.00  0.250          H  
ATOM   3083 1HG1 VAL A 193      -7.612  15.927 -20.390  1.00  0.250          H  
ATOM   3084 2HG1 VAL A 193      -7.732  16.047 -22.155  1.00  0.250          H  
ATOM   3085 3HG1 VAL A 193      -6.815  17.270 -21.249  1.00  0.250          H  
ATOM   3086 1HG2 VAL A 193      -8.700  17.525 -18.957  1.00  0.250          H  
ATOM   3087 2HG2 VAL A 193      -7.877  18.826 -19.848  1.00  0.250          H  
ATOM   3088 3HG2 VAL A 193      -9.613  18.860 -19.653  1.00  0.250          H  
ATOM   3089  N   PHE A 194      -7.723  18.092 -24.290  1.00  0.170          N  
ATOM   3090  CA  PHE A 194      -7.402  17.583 -25.623  1.00  0.200          C  
ATOM   3091  C   PHE A 194      -6.228  16.599 -25.589  1.00  0.210          C  
ATOM   3092  O   PHE A 194      -5.095  16.959 -25.240  1.00  0.210          O  
ATOM   3093  CB  PHE A 194      -7.074  18.759 -26.552  1.00  0.270          C  
ATOM   3094  CG  PHE A 194      -8.244  19.695 -26.897  1.00  0.270          C  
ATOM   3095  CD1 PHE A 194      -8.637  20.740 -26.086  1.00  0.270          C  
ATOM   3096  CD2 PHE A 194      -8.919  19.535 -28.070  1.00  0.270          C  
ATOM   3097  CE1 PHE A 194      -9.691  21.565 -26.488  1.00  0.270          C  
ATOM   3098  CE2 PHE A 194      -9.942  20.355 -28.457  1.00  0.270          C  
ATOM   3099  CZ  PHE A 194     -10.326  21.365 -27.662  1.00  0.270          C  
ATOM   3100  H   PHE A 194      -7.062  18.718 -23.818  1.00  0.200          H  
ATOM   3101  HA  PHE A 194      -8.274  17.055 -26.017  1.00  0.240          H  
ATOM   3102 1HB  PHE A 194      -6.305  19.352 -26.097  1.00  0.320          H  
ATOM   3103 2HB  PHE A 194      -6.670  18.372 -27.472  1.00  0.320          H  
ATOM   3104  HD1 PHE A 194      -8.122  20.918 -25.134  1.00  0.320          H  
ATOM   3105  HD2 PHE A 194      -8.638  18.742 -28.699  1.00  0.320          H  
ATOM   3106  HE1 PHE A 194     -10.014  22.383 -25.871  1.00  0.320          H  
ATOM   3107  HE2 PHE A 194     -10.446  20.190 -29.403  1.00  0.320          H  
ATOM   3108  HZ  PHE A 194     -11.140  22.015 -27.958  1.00  0.320          H  
ATOM   3109  N   LYS A 195      -6.488  15.347 -25.976  1.00  0.220          N  
ATOM   3110  CA  LYS A 195      -5.457  14.301 -25.944  1.00  0.220          C  
ATOM   3111  C   LYS A 195      -5.312  13.588 -27.284  1.00  0.250          C  
ATOM   3112  O   LYS A 195      -6.301  13.273 -27.938  1.00  0.270          O  
ATOM   3113  CB  LYS A 195      -5.829  13.279 -24.874  1.00  0.310          C  
ATOM   3114  CG  LYS A 195      -5.838  13.841 -23.477  1.00  0.310          C  
ATOM   3115  CD  LYS A 195      -6.524  12.919 -22.485  1.00  0.310          C  
ATOM   3116  CE  LYS A 195      -5.696  11.710 -22.178  1.00  0.310          C  
ATOM   3117  NZ  LYS A 195      -6.249  10.959 -21.055  1.00  0.310          N  
ATOM   3118  H   LYS A 195      -7.453  15.117 -26.247  1.00  0.260          H  
ATOM   3119  HA  LYS A 195      -4.497  14.756 -25.699  1.00  0.260          H  
ATOM   3120 1HB  LYS A 195      -6.822  12.884 -25.086  1.00  0.370          H  
ATOM   3121 2HB  LYS A 195      -5.124  12.451 -24.914  1.00  0.370          H  
ATOM   3122 1HG  LYS A 195      -4.810  13.989 -23.165  1.00  0.370          H  
ATOM   3123 2HG  LYS A 195      -6.337  14.795 -23.466  1.00  0.370          H  
ATOM   3124 1HD  LYS A 195      -6.702  13.461 -21.549  1.00  0.370          H  
ATOM   3125 2HD  LYS A 195      -7.489  12.602 -22.884  1.00  0.370          H  
ATOM   3126 1HE  LYS A 195      -5.661  11.067 -23.036  1.00  0.370          H  
ATOM   3127 2HE  LYS A 195      -4.694  12.027 -21.932  1.00  0.370          H  
ATOM   3128 1HZ  LYS A 195      -5.685  10.142 -20.807  1.00  0.370          H  
ATOM   3129 2HZ  LYS A 195      -6.283  11.561 -20.226  1.00  0.370          H  
ATOM   3130 3HZ  LYS A 195      -7.173  10.639 -21.257  1.00  0.370          H  
ATOM   3131  N   ASN A 196      -4.077  13.265 -27.672  1.00  0.270          N  
ATOM   3132  CA  ASN A 196      -3.838  12.563 -28.941  1.00  0.290          C  
ATOM   3133  C   ASN A 196      -3.179  11.209 -28.689  1.00  0.400          C  
ATOM   3134  O   ASN A 196      -1.993  11.142 -28.348  1.00  0.460          O  
ATOM   3135  CB  ASN A 196      -2.998  13.434 -29.863  1.00  0.400          C  
ATOM   3136  CG  ASN A 196      -2.808  12.866 -31.250  1.00  0.400          C  
ATOM   3137  OD1 ASN A 196      -2.993  11.679 -31.524  1.00  0.400          O  
ATOM   3138  ND2 ASN A 196      -2.428  13.724 -32.146  1.00  0.400          N  
ATOM   3139  H   ASN A 196      -3.290  13.509 -27.084  1.00  0.320          H  
ATOM   3140  HA  ASN A 196      -4.794  12.359 -29.426  1.00  0.350          H  
ATOM   3141 1HB  ASN A 196      -3.460  14.417 -29.951  1.00  0.480          H  
ATOM   3142 2HB  ASN A 196      -2.016  13.582 -29.420  1.00  0.480          H  
ATOM   3143 1HD2 ASN A 196      -2.271  13.436 -33.119  1.00  0.480          H  
ATOM   3144 2HD2 ASN A 196      -2.303  14.680 -31.889  1.00  0.480          H  
ATOM   3145  N   ILE A 197      -3.980  10.144 -28.755  1.00  0.440          N  
ATOM   3146  CA  ILE A 197      -3.505   8.802 -28.434  1.00  0.520          C  
ATOM   3147  C   ILE A 197      -3.829   7.752 -29.492  1.00  0.520          C  
ATOM   3148  O   ILE A 197      -4.984   7.500 -29.791  1.00  0.510          O  
ATOM   3149  CB  ILE A 197      -4.079   8.351 -27.069  1.00  0.700          C  
ATOM   3150  CG1 ILE A 197      -3.596   9.339 -25.953  1.00  0.700          C  
ATOM   3151  CG2 ILE A 197      -3.706   6.879 -26.773  1.00  0.700          C  
ATOM   3152  CD1 ILE A 197      -4.219   9.136 -24.607  1.00  0.700          C  
ATOM   3153  H   ILE A 197      -4.935  10.282 -29.103  1.00  0.530          H  
ATOM   3154  HA  ILE A 197      -2.420   8.843 -28.341  1.00  0.620          H  
ATOM   3155  HB  ILE A 197      -5.158   8.433 -27.105  1.00  0.840          H  
ATOM   3156 1HG1 ILE A 197      -2.514   9.256 -25.858  1.00  0.840          H  
ATOM   3157 2HG1 ILE A 197      -3.841  10.347 -26.244  1.00  0.840          H  
ATOM   3158 1HG2 ILE A 197      -4.135   6.567 -25.832  1.00  0.840          H  
ATOM   3159 2HG2 ILE A 197      -4.093   6.224 -27.549  1.00  0.840          H  
ATOM   3160 3HG2 ILE A 197      -2.621   6.774 -26.728  1.00  0.840          H  
ATOM   3161 1HD1 ILE A 197      -3.817   9.881 -23.923  1.00  0.840          H  
ATOM   3162 2HD1 ILE A 197      -5.300   9.253 -24.689  1.00  0.840          H  
ATOM   3163 3HD1 ILE A 197      -3.990   8.150 -24.224  1.00  0.840          H  
ATOM   3164  N   ASP A 198      -2.809   7.083 -30.017  1.00  0.520          N  
ATOM   3165  CA  ASP A 198      -2.987   5.987 -30.973  1.00  0.530          C  
ATOM   3166  C   ASP A 198      -3.928   6.284 -32.144  1.00  0.530          C  
ATOM   3167  O   ASP A 198      -4.808   5.482 -32.460  1.00  0.550          O  
ATOM   3168  CB  ASP A 198      -3.443   4.723 -30.243  1.00  0.740          C  
ATOM   3169  CG  ASP A 198      -2.411   4.254 -29.199  1.00  0.740          C  
ATOM   3170  OD1 ASP A 198      -1.268   4.675 -29.277  1.00  0.740          O  
ATOM   3171  OD2 ASP A 198      -2.773   3.486 -28.335  1.00  0.740          O  
ATOM   3172  H   ASP A 198      -1.867   7.316 -29.729  1.00  0.620          H  
ATOM   3173  HA  ASP A 198      -2.007   5.782 -31.403  1.00  0.640          H  
ATOM   3174 1HB  ASP A 198      -4.398   4.908 -29.751  1.00  0.890          H  
ATOM   3175 2HB  ASP A 198      -3.597   3.921 -30.967  1.00  0.890          H  
ATOM   3176  N   GLY A 199      -3.795   7.459 -32.735  1.00  0.530          N  
ATOM   3177  CA  GLY A 199      -4.601   7.845 -33.886  1.00  0.550          C  
ATOM   3178  C   GLY A 199      -5.947   8.473 -33.567  1.00  0.530          C  
ATOM   3179  O   GLY A 199      -6.671   8.849 -34.485  1.00  0.580          O  
ATOM   3180  H   GLY A 199      -3.071   8.080 -32.404  1.00  0.640          H  
ATOM   3181 1HA  GLY A 199      -4.019   8.541 -34.488  1.00  0.660          H  
ATOM   3182 2HA  GLY A 199      -4.772   6.985 -34.512  1.00  0.660          H  
ATOM   3183  N   TYR A 200      -6.327   8.576 -32.298  1.00  0.500          N  
ATOM   3184  CA  TYR A 200      -7.598   9.222 -32.007  1.00  0.480          C  
ATOM   3185  C   TYR A 200      -7.367  10.462 -31.163  1.00  0.450          C  
ATOM   3186  O   TYR A 200      -6.471  10.528 -30.314  1.00  0.480          O  
ATOM   3187  CB  TYR A 200      -8.608   8.279 -31.331  1.00  0.680          C  
ATOM   3188  CG  TYR A 200      -8.169   7.669 -30.014  1.00  0.680          C  
ATOM   3189  CD1 TYR A 200      -8.336   8.366 -28.819  1.00  0.680          C  
ATOM   3190  CD2 TYR A 200      -7.636   6.385 -29.998  1.00  0.680          C  
ATOM   3191  CE1 TYR A 200      -7.947   7.788 -27.629  1.00  0.680          C  
ATOM   3192  CE2 TYR A 200      -7.258   5.809 -28.799  1.00  0.680          C  
ATOM   3193  CZ  TYR A 200      -7.412   6.509 -27.621  1.00  0.680          C  
ATOM   3194  OH  TYR A 200      -7.037   5.939 -26.427  1.00  0.680          O  
ATOM   3195  H   TYR A 200      -5.750   8.201 -31.540  1.00  0.600          H  
ATOM   3196  HA  TYR A 200      -8.048   9.561 -32.939  1.00  0.580          H  
ATOM   3197 1HB  TYR A 200      -9.537   8.827 -31.156  1.00  0.820          H  
ATOM   3198 2HB  TYR A 200      -8.839   7.467 -32.016  1.00  0.820          H  
ATOM   3199  HD1 TYR A 200      -8.759   9.372 -28.825  1.00  0.820          H  
ATOM   3200  HD2 TYR A 200      -7.509   5.834 -30.930  1.00  0.820          H  
ATOM   3201  HE1 TYR A 200      -8.058   8.333 -26.700  1.00  0.820          H  
ATOM   3202  HE2 TYR A 200      -6.835   4.807 -28.788  1.00  0.820          H  
ATOM   3203  HH  TYR A 200      -6.668   5.066 -26.591  1.00  0.820          H  
ATOM   3204  N   PHE A 201      -8.224  11.445 -31.359  1.00  0.430          N  
ATOM   3205  CA  PHE A 201      -8.128  12.680 -30.624  1.00  0.420          C  
ATOM   3206  C   PHE A 201      -9.340  12.781 -29.720  1.00  0.430          C  
ATOM   3207  O   PHE A 201     -10.489  12.801 -30.176  1.00  0.560          O  
ATOM   3208  CB  PHE A 201      -7.995  13.826 -31.629  1.00  0.590          C  
ATOM   3209  CG  PHE A 201      -7.654  15.179 -31.098  1.00  0.590          C  
ATOM   3210  CD1 PHE A 201      -6.507  15.368 -30.363  1.00  0.590          C  
ATOM   3211  CD2 PHE A 201      -8.418  16.271 -31.398  1.00  0.590          C  
ATOM   3212  CE1 PHE A 201      -6.144  16.607 -29.945  1.00  0.590          C  
ATOM   3213  CE2 PHE A 201      -8.042  17.519 -30.981  1.00  0.590          C  
ATOM   3214  CZ  PHE A 201      -6.898  17.675 -30.258  1.00  0.590          C  
ATOM   3215  H   PHE A 201      -8.934  11.342 -32.078  1.00  0.520          H  
ATOM   3216  HA  PHE A 201      -7.239  12.653 -30.009  1.00  0.500          H  
ATOM   3217 1HB  PHE A 201      -7.227  13.556 -32.353  1.00  0.710          H  
ATOM   3218 2HB  PHE A 201      -8.915  13.910 -32.181  1.00  0.710          H  
ATOM   3219  HD1 PHE A 201      -5.882  14.515 -30.130  1.00  0.710          H  
ATOM   3220  HD2 PHE A 201      -9.308  16.138 -31.987  1.00  0.710          H  
ATOM   3221  HE1 PHE A 201      -5.247  16.739 -29.385  1.00  0.710          H  
ATOM   3222  HE2 PHE A 201      -8.645  18.390 -31.232  1.00  0.710          H  
ATOM   3223  HZ  PHE A 201      -6.591  18.662 -29.936  1.00  0.710          H  
ATOM   3224  N   LYS A 202      -9.085  12.708 -28.430  1.00  0.310          N  
ATOM   3225  CA  LYS A 202     -10.159  12.686 -27.458  1.00  0.290          C  
ATOM   3226  C   LYS A 202     -10.361  14.075 -26.892  1.00  0.260          C  
ATOM   3227  O   LYS A 202      -9.402  14.728 -26.458  1.00  0.250          O  
ATOM   3228  CB  LYS A 202      -9.857  11.654 -26.366  1.00  0.410          C  
ATOM   3229  CG  LYS A 202     -11.030  11.351 -25.417  1.00  0.410          C  
ATOM   3230  CD  LYS A 202     -10.676  10.259 -24.374  1.00  0.410          C  
ATOM   3231  CE  LYS A 202     -10.620   8.825 -24.928  1.00  0.410          C  
ATOM   3232  NZ  LYS A 202     -11.963   8.269 -25.209  1.00  0.410          N  
ATOM   3233  H   LYS A 202      -8.104  12.717 -28.139  1.00  0.370          H  
ATOM   3234  HA  LYS A 202     -11.087  12.396 -27.954  1.00  0.350          H  
ATOM   3235 1HB  LYS A 202      -9.544  10.736 -26.843  1.00  0.500          H  
ATOM   3236 2HB  LYS A 202      -9.024  12.006 -25.762  1.00  0.500          H  
ATOM   3237 1HG  LYS A 202     -11.314  12.265 -24.887  1.00  0.500          H  
ATOM   3238 2HG  LYS A 202     -11.891  11.023 -26.008  1.00  0.500          H  
ATOM   3239 1HD  LYS A 202      -9.710  10.490 -23.931  1.00  0.500          H  
ATOM   3240 2HD  LYS A 202     -11.430  10.271 -23.590  1.00  0.500          H  
ATOM   3241 1HE  LYS A 202     -10.054   8.801 -25.834  1.00  0.500          H  
ATOM   3242 2HE  LYS A 202     -10.132   8.193 -24.189  1.00  0.500          H  
ATOM   3243 1HZ  LYS A 202     -11.871   7.326 -25.551  1.00  0.500          H  
ATOM   3244 2HZ  LYS A 202     -12.499   8.273 -24.365  1.00  0.500          H  
ATOM   3245 3HZ  LYS A 202     -12.454   8.815 -25.924  1.00  0.500          H  
ATOM   3246  N   ILE A 203     -11.601  14.556 -26.923  1.00  0.250          N  
ATOM   3247  CA  ILE A 203     -11.850  15.882 -26.396  1.00  0.230          C  
ATOM   3248  C   ILE A 203     -12.884  15.837 -25.284  1.00  0.220          C  
ATOM   3249  O   ILE A 203     -14.028  15.475 -25.504  1.00  0.240          O  
ATOM   3250  CB  ILE A 203     -12.362  16.827 -27.493  1.00  0.330          C  
ATOM   3251  CG1 ILE A 203     -11.338  16.867 -28.668  1.00  0.330          C  
ATOM   3252  CG2 ILE A 203     -12.559  18.258 -26.868  1.00  0.330          C  
ATOM   3253  CD1 ILE A 203     -11.829  17.580 -29.906  1.00  0.330          C  
ATOM   3254  H   ILE A 203     -12.368  13.990 -27.311  1.00  0.300          H  
ATOM   3255  HA  ILE A 203     -10.928  16.286 -25.991  1.00  0.280          H  
ATOM   3256  HB  ILE A 203     -13.288  16.468 -27.869  1.00  0.400          H  
ATOM   3257 1HG1 ILE A 203     -10.441  17.319 -28.313  1.00  0.400          H  
ATOM   3258 2HG1 ILE A 203     -11.102  15.849 -28.970  1.00  0.400          H  
ATOM   3259 1HG2 ILE A 203     -12.924  18.950 -27.614  1.00  0.400          H  
ATOM   3260 2HG2 ILE A 203     -13.277  18.225 -26.051  1.00  0.400          H  
ATOM   3261 3HG2 ILE A 203     -11.600  18.616 -26.481  1.00  0.400          H  
ATOM   3262 1HD1 ILE A 203     -11.058  17.543 -30.662  1.00  0.400          H  
ATOM   3263 2HD1 ILE A 203     -12.723  17.080 -30.276  1.00  0.400          H  
ATOM   3264 3HD1 ILE A 203     -12.062  18.608 -29.689  1.00  0.400          H  
ATOM   3265  N   TYR A 204     -12.483  16.279 -24.109  1.00  0.190          N  
ATOM   3266  CA  TYR A 204     -13.342  16.338 -22.931  1.00  0.180          C  
ATOM   3267  C   TYR A 204     -13.841  17.747 -22.717  1.00  0.160          C  
ATOM   3268  O   TYR A 204     -13.106  18.685 -23.032  1.00  0.150          O  
ATOM   3269  CB  TYR A 204     -12.574  15.928 -21.688  1.00  0.260          C  
ATOM   3270  CG  TYR A 204     -12.283  14.513 -21.531  1.00  0.260          C  
ATOM   3271  CD1 TYR A 204     -11.173  13.906 -22.067  1.00  0.260          C  
ATOM   3272  CD2 TYR A 204     -13.155  13.813 -20.786  1.00  0.260          C  
ATOM   3273  CE1 TYR A 204     -10.994  12.553 -21.838  1.00  0.260          C  
ATOM   3274  CE2 TYR A 204     -12.999  12.503 -20.557  1.00  0.260          C  
ATOM   3275  CZ  TYR A 204     -11.946  11.847 -21.073  1.00  0.260          C  
ATOM   3276  OH  TYR A 204     -11.815  10.489 -20.801  1.00  0.260          O  
ATOM   3277  H   TYR A 204     -11.498  16.548 -24.045  1.00  0.230          H  
ATOM   3278  HA  TYR A 204     -14.197  15.683 -23.089  1.00  0.220          H  
ATOM   3279 1HB  TYR A 204     -11.672  16.456 -21.685  1.00  0.310          H  
ATOM   3280 2HB  TYR A 204     -13.110  16.230 -20.842  1.00  0.310          H  
ATOM   3281  HD1 TYR A 204     -10.450  14.479 -22.659  1.00  0.310          H  
ATOM   3282  HD2 TYR A 204     -13.999  14.322 -20.358  1.00  0.310          H  
ATOM   3283  HE1 TYR A 204     -10.127  12.050 -22.244  1.00  0.310          H  
ATOM   3284  HE2 TYR A 204     -13.727  11.977 -19.948  1.00  0.310          H  
ATOM   3285  HH  TYR A 204     -12.419  10.243 -20.048  1.00  0.310          H  
ATOM   3286  N   SER A 205     -15.027  17.917 -22.110  1.00  0.160          N  
ATOM   3287  CA  SER A 205     -15.476  19.283 -21.801  1.00  0.150          C  
ATOM   3288  C   SER A 205     -16.402  19.447 -20.586  1.00  0.160          C  
ATOM   3289  O   SER A 205     -17.095  18.516 -20.144  1.00  0.180          O  
ATOM   3290  CB  SER A 205     -16.209  19.885 -22.978  1.00  0.210          C  
ATOM   3291  OG  SER A 205     -17.445  19.247 -23.181  1.00  0.210          O  
ATOM   3292  H   SER A 205     -15.596  17.093 -21.889  1.00  0.190          H  
ATOM   3293  HA  SER A 205     -14.592  19.877 -21.617  1.00  0.180          H  
ATOM   3294 1HB  SER A 205     -16.363  20.951 -22.803  1.00  0.260          H  
ATOM   3295 2HB  SER A 205     -15.595  19.786 -23.865  1.00  0.260          H  
ATOM   3296  HG  SER A 205     -17.845  19.682 -23.935  1.00  0.260          H  
ATOM   3297  N   LYS A 206     -16.415  20.684 -20.065  1.00  0.170          N  
ATOM   3298  CA  LYS A 206     -17.310  21.109 -18.985  1.00  0.180          C  
ATOM   3299  C   LYS A 206     -17.703  22.592 -19.097  1.00  0.180          C  
ATOM   3300  O   LYS A 206     -16.862  23.454 -19.367  1.00  0.150          O  
ATOM   3301  CB  LYS A 206     -16.662  20.854 -17.609  1.00  0.250          C  
ATOM   3302  CG  LYS A 206     -17.504  21.247 -16.376  1.00  0.250          C  
ATOM   3303  CD  LYS A 206     -18.631  20.253 -16.112  1.00  0.250          C  
ATOM   3304  CE  LYS A 206     -19.486  20.665 -14.925  1.00  0.250          C  
ATOM   3305  NZ  LYS A 206     -20.599  19.701 -14.687  1.00  0.250          N  
ATOM   3306  H   LYS A 206     -15.737  21.350 -20.453  1.00  0.200          H  
ATOM   3307  HA  LYS A 206     -18.223  20.519 -19.059  1.00  0.220          H  
ATOM   3308 1HB  LYS A 206     -16.446  19.806 -17.508  1.00  0.300          H  
ATOM   3309 2HB  LYS A 206     -15.715  21.390 -17.545  1.00  0.300          H  
ATOM   3310 1HG  LYS A 206     -16.843  21.244 -15.508  1.00  0.300          H  
ATOM   3311 2HG  LYS A 206     -17.911  22.247 -16.476  1.00  0.300          H  
ATOM   3312 1HD  LYS A 206     -19.274  20.178 -16.984  1.00  0.300          H  
ATOM   3313 2HD  LYS A 206     -18.201  19.265 -15.916  1.00  0.300          H  
ATOM   3314 1HE  LYS A 206     -18.872  20.722 -14.036  1.00  0.300          H  
ATOM   3315 2HE  LYS A 206     -19.912  21.654 -15.123  1.00  0.300          H  
ATOM   3316 1HZ  LYS A 206     -21.149  20.014 -13.899  1.00  0.300          H  
ATOM   3317 2HZ  LYS A 206     -21.186  19.651 -15.510  1.00  0.300          H  
ATOM   3318 3HZ  LYS A 206     -20.214  18.786 -14.492  1.00  0.300          H  
ATOM   3319  N   HIS A 207     -18.988  22.893 -18.874  1.00  0.210          N  
ATOM   3320  CA  HIS A 207     -19.489  24.274 -18.840  1.00  0.210          C  
ATOM   3321  C   HIS A 207     -20.059  24.599 -17.450  1.00  0.210          C  
ATOM   3322  O   HIS A 207     -20.982  23.922 -16.982  1.00  0.190          O  
ATOM   3323  CB  HIS A 207     -20.559  24.491 -19.917  1.00  0.290          C  
ATOM   3324  CG  HIS A 207     -21.148  25.898 -19.992  1.00  0.290          C  
ATOM   3325  ND1 HIS A 207     -22.371  26.143 -20.588  1.00  0.290          N  
ATOM   3326  CD2 HIS A 207     -20.695  27.117 -19.566  1.00  0.290          C  
ATOM   3327  CE1 HIS A 207     -22.647  27.431 -20.516  1.00  0.290          C  
ATOM   3328  NE2 HIS A 207     -21.657  28.039 -19.903  1.00  0.290          N  
ATOM   3329  H   HIS A 207     -19.653  22.149 -18.717  1.00  0.250          H  
ATOM   3330  HA  HIS A 207     -18.674  24.970 -19.031  1.00  0.250          H  
ATOM   3331 1HB  HIS A 207     -20.131  24.259 -20.891  1.00  0.350          H  
ATOM   3332 2HB  HIS A 207     -21.379  23.794 -19.751  1.00  0.350          H  
ATOM   3333  HD2 HIS A 207     -19.757  27.333 -19.052  1.00  0.350          H  
ATOM   3334  HE1 HIS A 207     -23.545  27.915 -20.899  1.00  0.350          H  
ATOM   3335  HE2 HIS A 207     -21.631  29.050 -19.721  1.00  0.350          H  
ATOM   3336  N   THR A 208     -19.462  25.592 -16.777  1.00  0.220          N  
ATOM   3337  CA  THR A 208     -19.869  26.011 -15.431  1.00  0.230          C  
ATOM   3338  C   THR A 208     -20.147  27.535 -15.357  1.00  0.230          C  
ATOM   3339  O   THR A 208     -19.382  28.319 -15.916  1.00  0.230          O  
ATOM   3340  CB  THR A 208     -18.768  25.640 -14.409  1.00  0.320          C  
ATOM   3341  OG1 THR A 208     -18.587  24.227 -14.407  1.00  0.320          O  
ATOM   3342  CG2 THR A 208     -19.114  26.099 -13.013  1.00  0.320          C  
ATOM   3343  H   THR A 208     -18.690  26.082 -17.242  1.00  0.260          H  
ATOM   3344  HA  THR A 208     -20.746  25.440 -15.162  1.00  0.280          H  
ATOM   3345  HB  THR A 208     -17.849  26.103 -14.712  1.00  0.380          H  
ATOM   3346  HG1 THR A 208     -18.223  23.972 -15.257  1.00  0.380          H  
ATOM   3347 1HG2 THR A 208     -18.312  25.816 -12.335  1.00  0.380          H  
ATOM   3348 2HG2 THR A 208     -19.227  27.173 -12.991  1.00  0.380          H  
ATOM   3349 3HG2 THR A 208     -20.040  25.630 -12.693  1.00  0.380          H  
ATOM   3350  N   PRO A 209     -21.281  27.994 -14.796  1.00  0.250          N  
ATOM   3351  CA  PRO A 209     -21.563  29.401 -14.529  1.00  0.260          C  
ATOM   3352  C   PRO A 209     -20.543  30.017 -13.567  1.00  0.270          C  
ATOM   3353  O   PRO A 209     -20.203  29.391 -12.560  1.00  0.280          O  
ATOM   3354  CB  PRO A 209     -22.953  29.340 -13.881  1.00  0.390          C  
ATOM   3355  CG  PRO A 209     -23.565  28.053 -14.394  1.00  0.390          C  
ATOM   3356  CD  PRO A 209     -22.407  27.087 -14.506  1.00  0.390          C  
ATOM   3357  HA  PRO A 209     -21.585  29.961 -15.478  1.00  0.310          H  
ATOM   3358 1HB  PRO A 209     -22.852  29.364 -12.786  1.00  0.470          H  
ATOM   3359 2HB  PRO A 209     -23.531  30.234 -14.166  1.00  0.470          H  
ATOM   3360 1HG  PRO A 209     -24.344  27.702 -13.699  1.00  0.470          H  
ATOM   3361 2HG  PRO A 209     -24.060  28.230 -15.360  1.00  0.470          H  
ATOM   3362 1HD  PRO A 209     -22.248  26.548 -13.560  1.00  0.470          H  
ATOM   3363 2HD  PRO A 209     -22.621  26.418 -15.358  1.00  0.470          H  
ATOM   3364  N   ILE A 210     -20.119  31.237 -13.858  1.00  0.280          N  
ATOM   3365  CA  ILE A 210     -19.175  32.006 -13.046  1.00  0.290          C  
ATOM   3366  C   ILE A 210     -19.567  33.475 -12.810  1.00  0.310          C  
ATOM   3367  O   ILE A 210     -20.564  33.965 -13.338  1.00  0.300          O  
ATOM   3368  CB  ILE A 210     -17.732  31.891 -13.581  1.00  0.400          C  
ATOM   3369  CG1 ILE A 210     -17.679  32.363 -15.017  1.00  0.400          C  
ATOM   3370  CG2 ILE A 210     -17.185  30.491 -13.373  1.00  0.400          C  
ATOM   3371  CD1 ILE A 210     -16.312  32.553 -15.636  1.00  0.400          C  
ATOM   3372  H   ILE A 210     -20.476  31.665 -14.719  1.00  0.340          H  
ATOM   3373  HA  ILE A 210     -19.154  31.539 -12.063  1.00  0.350          H  
ATOM   3374  HB  ILE A 210     -17.145  32.552 -13.041  1.00  0.480          H  
ATOM   3375 1HG1 ILE A 210     -18.207  31.625 -15.604  1.00  0.480          H  
ATOM   3376 2HG1 ILE A 210     -18.202  33.296 -15.083  1.00  0.480          H  
ATOM   3377 1HG2 ILE A 210     -16.157  30.454 -13.684  1.00  0.480          H  
ATOM   3378 2HG2 ILE A 210     -17.236  30.243 -12.315  1.00  0.480          H  
ATOM   3379 3HG2 ILE A 210     -17.775  29.769 -13.936  1.00  0.480          H  
ATOM   3380 1HD1 ILE A 210     -16.435  32.868 -16.667  1.00  0.480          H  
ATOM   3381 2HD1 ILE A 210     -15.784  33.314 -15.091  1.00  0.480          H  
ATOM   3382 3HD1 ILE A 210     -15.748  31.640 -15.624  1.00  0.480          H  
ATOM   3383  N   ASN A 211     -18.816  34.134 -11.921  1.00  0.340          N  
ATOM   3384  CA  ASN A 211     -18.922  35.570 -11.639  1.00  0.370          C  
ATOM   3385  C   ASN A 211     -17.517  36.082 -11.318  1.00  0.360          C  
ATOM   3386  O   ASN A 211     -17.207  36.425 -10.176  1.00  0.410          O  
ATOM   3387  CB  ASN A 211     -19.884  35.849 -10.495  1.00  0.510          C  
ATOM   3388  CG  ASN A 211     -20.166  37.327 -10.338  1.00  0.510          C  
ATOM   3389  OD1 ASN A 211     -20.051  38.094 -11.307  1.00  0.510          O  
ATOM   3390  ND2 ASN A 211     -20.539  37.735  -9.147  1.00  0.510          N  
ATOM   3391  H   ASN A 211     -18.071  33.627 -11.469  1.00  0.410          H  
ATOM   3392  HA  ASN A 211     -19.266  36.087 -12.538  1.00  0.440          H  
ATOM   3393 1HB  ASN A 211     -20.824  35.329 -10.683  1.00  0.610          H  
ATOM   3394 2HB  ASN A 211     -19.473  35.463  -9.563  1.00  0.610          H  
ATOM   3395 1HD2 ASN A 211     -20.741  38.700  -8.983  1.00  0.610          H  
ATOM   3396 2HD2 ASN A 211     -20.617  37.076  -8.399  1.00  0.610          H  
ATOM   3397  N   LEU A 212     -16.650  36.034 -12.321  1.00  0.420          N  
ATOM   3398  CA  LEU A 212     -15.213  36.296 -12.119  1.00  0.400          C  
ATOM   3399  C   LEU A 212     -14.657  37.531 -12.784  1.00  0.400          C  
ATOM   3400  O   LEU A 212     -15.118  37.957 -13.837  1.00  0.400          O  
ATOM   3401  CB  LEU A 212     -14.392  35.102 -12.592  1.00  0.570          C  
ATOM   3402  CG  LEU A 212     -14.693  33.794 -11.919  1.00  0.570          C  
ATOM   3403  CD1 LEU A 212     -13.956  32.728 -12.627  1.00  0.570          C  
ATOM   3404  CD2 LEU A 212     -14.272  33.806 -10.450  1.00  0.570          C  
ATOM   3405  H   LEU A 212     -17.049  35.823 -13.244  1.00  0.500          H  
ATOM   3406  HA  LEU A 212     -15.053  36.434 -11.054  1.00  0.480          H  
ATOM   3407 1HB  LEU A 212     -14.556  34.971 -13.656  1.00  0.680          H  
ATOM   3408 2HB  LEU A 212     -13.333  35.321 -12.438  1.00  0.680          H  
ATOM   3409  HG  LEU A 212     -15.723  33.614 -11.971  1.00  0.680          H  
ATOM   3410 1HD1 LEU A 212     -14.194  31.802 -12.170  1.00  0.680          H  
ATOM   3411 2HD1 LEU A 212     -14.234  32.688 -13.659  1.00  0.680          H  
ATOM   3412 3HD1 LEU A 212     -12.891  32.917 -12.554  1.00  0.680          H  
ATOM   3413 1HD2 LEU A 212     -14.503  32.845 -10.005  1.00  0.680          H  
ATOM   3414 2HD2 LEU A 212     -13.197  33.988 -10.379  1.00  0.680          H  
ATOM   3415 3HD2 LEU A 212     -14.807  34.576  -9.903  1.00  0.680          H  
ATOM   3416  N   VAL A 213     -13.602  38.074 -12.192  1.00  0.410          N  
ATOM   3417  CA  VAL A 213     -12.943  39.248 -12.750  1.00  0.410          C  
ATOM   3418  C   VAL A 213     -11.522  39.029 -13.286  1.00  0.480          C  
ATOM   3419  O   VAL A 213     -11.210  39.478 -14.386  1.00  0.580          O  
ATOM   3420  CB  VAL A 213     -12.926  40.370 -11.693  1.00  0.570          C  
ATOM   3421  CG1 VAL A 213     -12.161  41.602 -12.209  1.00  0.570          C  
ATOM   3422  CG2 VAL A 213     -14.364  40.741 -11.376  1.00  0.570          C  
ATOM   3423  H   VAL A 213     -13.273  37.669 -11.326  1.00  0.490          H  
ATOM   3424  HA  VAL A 213     -13.552  39.600 -13.584  1.00  0.490          H  
ATOM   3425  HB  VAL A 213     -12.425  40.020 -10.794  1.00  0.690          H  
ATOM   3426 1HG1 VAL A 213     -12.176  42.378 -11.446  1.00  0.690          H  
ATOM   3427 2HG1 VAL A 213     -11.129  41.353 -12.435  1.00  0.690          H  
ATOM   3428 3HG1 VAL A 213     -12.645  41.974 -13.114  1.00  0.690          H  
ATOM   3429 1HG2 VAL A 213     -14.388  41.532 -10.630  1.00  0.690          H  
ATOM   3430 2HG2 VAL A 213     -14.830  41.089 -12.290  1.00  0.690          H  
ATOM   3431 3HG2 VAL A 213     -14.907  39.879 -10.998  1.00  0.690          H  
ATOM   3432  N   ARG A 214     -10.634  38.429 -12.485  1.00  0.510          N  
ATOM   3433  CA  ARG A 214      -9.222  38.352 -12.876  1.00  0.580          C  
ATOM   3434  C   ARG A 214      -8.482  37.016 -12.681  1.00  0.440          C  
ATOM   3435  O   ARG A 214      -7.325  37.028 -12.266  1.00  0.390          O  
ATOM   3436  CB  ARG A 214      -8.447  39.447 -12.152  1.00  0.780          C  
ATOM   3437  CG  ARG A 214      -8.517  39.391 -10.628  1.00  0.780          C  
ATOM   3438  CD  ARG A 214      -7.804  40.526  -9.997  1.00  0.780          C  
ATOM   3439  NE  ARG A 214      -7.901  40.475  -8.538  1.00  0.780          N  
ATOM   3440  CZ  ARG A 214      -7.386  41.389  -7.684  1.00  0.780          C  
ATOM   3441  NH1 ARG A 214      -6.734  42.440  -8.141  1.00  0.780          N  
ATOM   3442  NH2 ARG A 214      -7.541  41.225  -6.379  1.00  0.780          N  
ATOM   3443  H   ARG A 214     -10.930  38.047 -11.602  1.00  0.610          H  
ATOM   3444  HA  ARG A 214      -9.173  38.580 -13.940  1.00  0.700          H  
ATOM   3445 1HB  ARG A 214      -7.399  39.407 -12.440  1.00  0.940          H  
ATOM   3446 2HB  ARG A 214      -8.829  40.417 -12.462  1.00  0.940          H  
ATOM   3447 1HG  ARG A 214      -9.556  39.436 -10.311  1.00  0.940          H  
ATOM   3448 2HG  ARG A 214      -8.065  38.468 -10.265  1.00  0.940          H  
ATOM   3449 1HD  ARG A 214      -6.751  40.485 -10.276  1.00  0.940          H  
ATOM   3450 2HD  ARG A 214      -8.243  41.461 -10.342  1.00  0.940          H  
ATOM   3451  HE  ARG A 214      -8.391  39.685  -8.136  1.00  0.940          H  
ATOM   3452 1HH1 ARG A 214      -6.612  42.571  -9.133  1.00  0.940          H  
ATOM   3453 2HH1 ARG A 214      -6.353  43.118  -7.496  1.00  0.940          H  
ATOM   3454 1HH2 ARG A 214      -8.040  40.419  -6.025  1.00  0.940          H  
ATOM   3455 2HH2 ARG A 214      -7.160  41.901  -5.733  1.00  0.940          H  
ATOM   3456  N   GLY A 215      -9.116  35.872 -12.927  1.00  0.470          N  
ATOM   3457  CA  GLY A 215      -8.383  34.608 -12.774  1.00  0.360          C  
ATOM   3458  C   GLY A 215      -9.290  33.381 -12.746  1.00  0.360          C  
ATOM   3459  O   GLY A 215     -10.512  33.509 -12.729  1.00  0.430          O  
ATOM   3460  H   GLY A 215     -10.070  35.866 -13.252  1.00  0.560          H  
ATOM   3461 1HA  GLY A 215      -7.662  34.510 -13.586  1.00  0.430          H  
ATOM   3462 2HA  GLY A 215      -7.802  34.641 -11.853  1.00  0.430          H  
ATOM   3463  N   LEU A 216      -8.681  32.190 -12.751  1.00  0.300          N  
ATOM   3464  CA  LEU A 216      -9.436  30.943 -12.691  1.00  0.300          C  
ATOM   3465  C   LEU A 216     -10.035  30.771 -11.305  1.00  0.320          C  
ATOM   3466  O   LEU A 216      -9.394  31.146 -10.321  1.00  0.340          O  
ATOM   3467  CB  LEU A 216      -8.543  29.720 -13.000  1.00  0.420          C  
ATOM   3468  CG  LEU A 216      -8.024  29.554 -14.440  1.00  0.420          C  
ATOM   3469  CD1 LEU A 216      -6.998  28.406 -14.488  1.00  0.420          C  
ATOM   3470  CD2 LEU A 216      -9.215  29.220 -15.384  1.00  0.420          C  
ATOM   3471  H   LEU A 216      -7.671  32.162 -12.776  1.00  0.360          H  
ATOM   3472  HA  LEU A 216     -10.215  31.016 -13.432  1.00  0.360          H  
ATOM   3473 1HB  LEU A 216      -7.665  29.779 -12.354  1.00  0.500          H  
ATOM   3474 2HB  LEU A 216      -9.081  28.811 -12.730  1.00  0.500          H  
ATOM   3475  HG  LEU A 216      -7.540  30.456 -14.755  1.00  0.500          H  
ATOM   3476 1HD1 LEU A 216      -6.632  28.291 -15.504  1.00  0.500          H  
ATOM   3477 2HD1 LEU A 216      -6.160  28.635 -13.825  1.00  0.500          H  
ATOM   3478 3HD1 LEU A 216      -7.467  27.476 -14.167  1.00  0.500          H  
ATOM   3479 1HD2 LEU A 216      -8.848  29.079 -16.387  1.00  0.500          H  
ATOM   3480 2HD2 LEU A 216      -9.693  28.299 -15.051  1.00  0.500          H  
ATOM   3481 3HD2 LEU A 216      -9.945  30.022 -15.387  1.00  0.500          H  
ATOM   3482  N   PRO A 217     -11.254  30.230 -11.191  1.00  0.340          N  
ATOM   3483  CA  PRO A 217     -11.911  29.952  -9.938  1.00  0.380          C  
ATOM   3484  C   PRO A 217     -11.310  28.743  -9.257  1.00  0.360          C  
ATOM   3485  O   PRO A 217     -10.890  27.787  -9.922  1.00  0.380          O  
ATOM   3486  CB  PRO A 217     -13.348  29.678 -10.372  1.00  0.570          C  
ATOM   3487  CG  PRO A 217     -13.222  29.128 -11.792  1.00  0.570          C  
ATOM   3488  CD  PRO A 217     -12.008  29.797 -12.392  1.00  0.570          C  
ATOM   3489  HA  PRO A 217     -11.850  30.839  -9.291  1.00  0.460          H  
ATOM   3490 1HB  PRO A 217     -13.803  28.953  -9.679  1.00  0.680          H  
ATOM   3491 2HB  PRO A 217     -13.941  30.584 -10.293  1.00  0.680          H  
ATOM   3492 1HG  PRO A 217     -13.135  28.038 -11.797  1.00  0.680          H  
ATOM   3493 2HG  PRO A 217     -14.134  29.379 -12.336  1.00  0.680          H  
ATOM   3494 1HD  PRO A 217     -11.442  29.041 -12.953  1.00  0.680          H  
ATOM   3495 2HD  PRO A 217     -12.304  30.630 -13.020  1.00  0.680          H  
ATOM   3496  N   GLN A 218     -11.379  28.729  -7.941  1.00  0.390          N  
ATOM   3497  CA  GLN A 218     -11.002  27.554  -7.190  1.00  0.380          C  
ATOM   3498  C   GLN A 218     -12.236  26.689  -7.033  1.00  0.390          C  
ATOM   3499  O   GLN A 218     -13.341  27.204  -6.859  1.00  0.640          O  
ATOM   3500  CB  GLN A 218     -10.390  27.920  -5.844  1.00  0.540          C  
ATOM   3501  CG  GLN A 218      -9.898  26.723  -5.058  1.00  0.540          C  
ATOM   3502  CD  GLN A 218      -9.126  27.115  -3.851  1.00  0.540          C  
ATOM   3503  OE1 GLN A 218      -9.027  28.296  -3.516  1.00  0.540          O  
ATOM   3504  NE2 GLN A 218      -8.559  26.126  -3.173  1.00  0.540          N  
ATOM   3505  H   GLN A 218     -11.710  29.547  -7.447  1.00  0.470          H  
ATOM   3506  HA  GLN A 218     -10.260  26.993  -7.756  1.00  0.460          H  
ATOM   3507 1HB  GLN A 218      -9.549  28.592  -6.001  1.00  0.640          H  
ATOM   3508 2HB  GLN A 218     -11.124  28.446  -5.237  1.00  0.640          H  
ATOM   3509 1HG  GLN A 218     -10.757  26.146  -4.720  1.00  0.640          H  
ATOM   3510 2HG  GLN A 218      -9.267  26.112  -5.690  1.00  0.640          H  
ATOM   3511 1HE2 GLN A 218      -8.026  26.326  -2.348  1.00  0.640          H  
ATOM   3512 2HE2 GLN A 218      -8.667  25.178  -3.478  1.00  0.640          H  
ATOM   3513  N   GLY A 219     -12.061  25.385  -7.118  1.00  0.290          N  
ATOM   3514  CA  GLY A 219     -13.166  24.456  -6.950  1.00  0.280          C  
ATOM   3515  C   GLY A 219     -12.891  23.185  -7.725  1.00  0.320          C  
ATOM   3516  O   GLY A 219     -11.816  23.025  -8.304  1.00  0.490          O  
ATOM   3517  H   GLY A 219     -11.133  25.025  -7.289  1.00  0.350          H  
ATOM   3518 1HA  GLY A 219     -13.293  24.224  -5.892  1.00  0.340          H  
ATOM   3519 2HA  GLY A 219     -14.092  24.911  -7.298  1.00  0.340          H  
ATOM   3520  N   PHE A 220     -13.859  22.287  -7.759  1.00  0.330          N  
ATOM   3521  CA  PHE A 220     -13.657  21.022  -8.443  1.00  0.320          C  
ATOM   3522  C   PHE A 220     -14.826  20.668  -9.336  1.00  0.190          C  
ATOM   3523  O   PHE A 220     -15.989  20.849  -8.969  1.00  0.150          O  
ATOM   3524  CB  PHE A 220     -13.454  19.874  -7.443  1.00  0.450          C  
ATOM   3525  CG  PHE A 220     -13.231  18.555  -8.130  1.00  0.450          C  
ATOM   3526  CD1 PHE A 220     -11.965  18.151  -8.517  1.00  0.450          C  
ATOM   3527  CD2 PHE A 220     -14.300  17.737  -8.437  1.00  0.450          C  
ATOM   3528  CE1 PHE A 220     -11.797  16.968  -9.173  1.00  0.450          C  
ATOM   3529  CE2 PHE A 220     -14.119  16.572  -9.100  1.00  0.450          C  
ATOM   3530  CZ  PHE A 220     -12.878  16.182  -9.465  1.00  0.450          C  
ATOM   3531  H   PHE A 220     -14.734  22.470  -7.287  1.00  0.400          H  
ATOM   3532  HA  PHE A 220     -12.769  21.098  -9.073  1.00  0.380          H  
ATOM   3533 1HB  PHE A 220     -12.590  20.081  -6.811  1.00  0.540          H  
ATOM   3534 2HB  PHE A 220     -14.327  19.777  -6.796  1.00  0.540          H  
ATOM   3535  HD1 PHE A 220     -11.098  18.785  -8.300  1.00  0.540          H  
ATOM   3536  HD2 PHE A 220     -15.311  18.045  -8.149  1.00  0.540          H  
ATOM   3537  HE1 PHE A 220     -10.809  16.660  -9.469  1.00  0.540          H  
ATOM   3538  HE2 PHE A 220     -14.972  15.955  -9.340  1.00  0.540          H  
ATOM   3539  HZ  PHE A 220     -12.756  15.252  -9.988  1.00  0.540          H  
ATOM   3540  N   SER A 221     -14.500  20.165 -10.511  1.00  0.260          N  
ATOM   3541  CA  SER A 221     -15.465  19.653 -11.455  1.00  0.270          C  
ATOM   3542  C   SER A 221     -14.757  18.619 -12.304  1.00  0.310          C  
ATOM   3543  O   SER A 221     -13.536  18.660 -12.455  1.00  0.610          O  
ATOM   3544  CB  SER A 221     -15.982  20.764 -12.337  1.00  0.370          C  
ATOM   3545  OG  SER A 221     -14.954  21.252 -13.158  1.00  0.370          O  
ATOM   3546  H   SER A 221     -13.528  20.098 -10.771  1.00  0.310          H  
ATOM   3547  HA  SER A 221     -16.285  19.174 -10.918  1.00  0.320          H  
ATOM   3548 1HB  SER A 221     -16.790  20.388 -12.953  1.00  0.450          H  
ATOM   3549 2HB  SER A 221     -16.381  21.570 -11.722  1.00  0.450          H  
ATOM   3550  HG  SER A 221     -15.303  22.024 -13.615  1.00  0.450          H  
ATOM   3551  N   ALA A 222     -15.504  17.695 -12.892  1.00  0.230          N  
ATOM   3552  CA  ALA A 222     -14.874  16.748 -13.798  1.00  0.200          C  
ATOM   3553  C   ALA A 222     -15.491  16.905 -15.178  1.00  0.220          C  
ATOM   3554  O   ALA A 222     -16.709  17.068 -15.312  1.00  0.260          O  
ATOM   3555  CB  ALA A 222     -15.000  15.325 -13.274  1.00  0.290          C  
ATOM   3556  H   ALA A 222     -16.498  17.667 -12.729  1.00  0.280          H  
ATOM   3557  HA  ALA A 222     -13.824  16.996 -13.874  1.00  0.240          H  
ATOM   3558 1HB  ALA A 222     -14.509  14.636 -13.957  1.00  0.350          H  
ATOM   3559 2HB  ALA A 222     -14.524  15.266 -12.297  1.00  0.350          H  
ATOM   3560 3HB  ALA A 222     -16.046  15.061 -13.184  1.00  0.350          H  
ATOM   3561  N   LEU A 223     -14.659  16.766 -16.201  1.00  0.190          N  
ATOM   3562  CA  LEU A 223     -15.097  16.925 -17.586  1.00  0.190          C  
ATOM   3563  C   LEU A 223     -15.603  15.630 -18.225  1.00  0.200          C  
ATOM   3564  O   LEU A 223     -15.087  14.527 -17.992  1.00  0.210          O  
ATOM   3565  CB  LEU A 223     -13.946  17.443 -18.440  1.00  0.270          C  
ATOM   3566  CG  LEU A 223     -13.524  18.939 -18.366  1.00  0.270          C  
ATOM   3567  CD1 LEU A 223     -12.987  19.316 -16.980  1.00  0.270          C  
ATOM   3568  CD2 LEU A 223     -12.465  19.137 -19.386  1.00  0.270          C  
ATOM   3569  H   LEU A 223     -13.665  16.637 -15.981  1.00  0.230          H  
ATOM   3570  HA  LEU A 223     -15.913  17.641 -17.611  1.00  0.230          H  
ATOM   3571 1HB  LEU A 223     -13.083  16.845 -18.272  1.00  0.320          H  
ATOM   3572 2HB  LEU A 223     -14.272  17.303 -19.446  1.00  0.320          H  
ATOM   3573  HG  LEU A 223     -14.351  19.573 -18.585  1.00  0.320          H  
ATOM   3574 1HD1 LEU A 223     -12.677  20.363 -16.981  1.00  0.320          H  
ATOM   3575 2HD1 LEU A 223     -13.752  19.193 -16.223  1.00  0.320          H  
ATOM   3576 3HD1 LEU A 223     -12.128  18.690 -16.730  1.00  0.320          H  
ATOM   3577 1HD2 LEU A 223     -12.133  20.167 -19.373  1.00  0.320          H  
ATOM   3578 2HD2 LEU A 223     -11.651  18.484 -19.139  1.00  0.320          H  
ATOM   3579 3HD2 LEU A 223     -12.835  18.893 -20.359  1.00  0.320          H  
ATOM   3580  N   GLU A 224     -16.620  15.771 -19.071  1.00  0.210          N  
ATOM   3581  CA  GLU A 224     -17.233  14.629 -19.726  1.00  0.240          C  
ATOM   3582  C   GLU A 224     -16.538  14.333 -21.060  1.00  0.230          C  
ATOM   3583  O   GLU A 224     -16.097  15.266 -21.723  1.00  0.210          O  
ATOM   3584  CB  GLU A 224     -18.709  14.933 -19.961  1.00  0.320          C  
ATOM   3585  CG  GLU A 224     -19.497  15.173 -18.673  1.00  0.320          C  
ATOM   3586  CD  GLU A 224     -20.959  15.397 -18.922  1.00  0.320          C  
ATOM   3587  OE1 GLU A 224     -21.358  15.336 -20.062  1.00  0.320          O  
ATOM   3588  OE2 GLU A 224     -21.679  15.615 -17.976  1.00  0.320          O  
ATOM   3589  H   GLU A 224     -16.979  16.712 -19.271  1.00  0.250          H  
ATOM   3590  HA  GLU A 224     -17.164  13.796 -19.042  1.00  0.290          H  
ATOM   3591 1HB  GLU A 224     -18.796  15.835 -20.572  1.00  0.390          H  
ATOM   3592 2HB  GLU A 224     -19.175  14.121 -20.512  1.00  0.390          H  
ATOM   3593 1HG  GLU A 224     -19.361  14.327 -18.002  1.00  0.390          H  
ATOM   3594 2HG  GLU A 224     -19.085  16.051 -18.175  1.00  0.390          H  
ATOM   3595  N   PRO A 225     -16.444  13.063 -21.511  1.00  0.270          N  
ATOM   3596  CA  PRO A 225     -15.855  12.622 -22.775  1.00  0.280          C  
ATOM   3597  C   PRO A 225     -16.287  13.342 -24.036  1.00  0.270          C  
ATOM   3598  O   PRO A 225     -15.507  13.374 -24.971  1.00  0.280          O  
ATOM   3599  CB  PRO A 225     -16.257  11.154 -22.829  1.00  0.420          C  
ATOM   3600  CG  PRO A 225     -16.311  10.753 -21.404  1.00  0.420          C  
ATOM   3601  CD  PRO A 225     -16.871  11.958 -20.676  1.00  0.420          C  
ATOM   3602  HA  PRO A 225     -14.766  12.688 -22.701  1.00  0.340          H  
ATOM   3603 1HB  PRO A 225     -17.222  11.046 -23.348  1.00  0.500          H  
ATOM   3604 2HB  PRO A 225     -15.511  10.585 -23.407  1.00  0.500          H  
ATOM   3605 1HG  PRO A 225     -16.907   9.849 -21.302  1.00  0.500          H  
ATOM   3606 2HG  PRO A 225     -15.302  10.493 -21.049  1.00  0.500          H  
ATOM   3607 1HD  PRO A 225     -17.936  11.938 -20.633  1.00  0.500          H  
ATOM   3608 2HD  PRO A 225     -16.395  11.974 -19.693  1.00  0.500          H  
ATOM   3609  N   LEU A 226     -17.510  13.862 -24.114  1.00  0.260          N  
ATOM   3610  CA  LEU A 226     -17.977  14.587 -25.304  1.00  0.260          C  
ATOM   3611  C   LEU A 226     -17.742  13.916 -26.674  1.00  0.270          C  
ATOM   3612  O   LEU A 226     -18.701  13.441 -27.286  1.00  0.280          O  
ATOM   3613  CB  LEU A 226     -17.321  15.981 -25.332  1.00  0.360          C  
ATOM   3614  CG  LEU A 226     -17.654  16.936 -26.527  1.00  0.360          C  
ATOM   3615  CD1 LEU A 226     -19.114  17.341 -26.489  1.00  0.360          C  
ATOM   3616  CD2 LEU A 226     -16.689  18.117 -26.475  1.00  0.360          C  
ATOM   3617  H   LEU A 226     -18.161  13.783 -23.347  1.00  0.310          H  
ATOM   3618  HA  LEU A 226     -19.049  14.718 -25.185  1.00  0.310          H  
ATOM   3619 1HB  LEU A 226     -17.604  16.500 -24.415  1.00  0.440          H  
ATOM   3620 2HB  LEU A 226     -16.275  15.865 -25.305  1.00  0.440          H  
ATOM   3621  HG  LEU A 226     -17.509  16.423 -27.459  1.00  0.440          H  
ATOM   3622 1HD1 LEU A 226     -19.327  17.993 -27.334  1.00  0.440          H  
ATOM   3623 2HD1 LEU A 226     -19.748  16.460 -26.554  1.00  0.440          H  
ATOM   3624 3HD1 LEU A 226     -19.321  17.869 -25.559  1.00  0.440          H  
ATOM   3625 1HD2 LEU A 226     -16.879  18.788 -27.312  1.00  0.440          H  
ATOM   3626 2HD2 LEU A 226     -16.822  18.644 -25.555  1.00  0.440          H  
ATOM   3627 3HD2 LEU A 226     -15.665  17.741 -26.533  1.00  0.440          H  
ATOM   3628  N   VAL A 227     -16.506  13.945 -27.204  1.00  0.270          N  
ATOM   3629  CA  VAL A 227     -16.272  13.379 -28.538  1.00  0.290          C  
ATOM   3630  C   VAL A 227     -14.939  12.653 -28.736  1.00  0.290          C  
ATOM   3631  O   VAL A 227     -13.880  13.079 -28.260  1.00  0.280          O  
ATOM   3632  CB  VAL A 227     -16.423  14.501 -29.616  1.00  0.400          C  
ATOM   3633  CG1 VAL A 227     -15.368  15.577 -29.422  1.00  0.400          C  
ATOM   3634  CG2 VAL A 227     -16.319  13.935 -31.050  1.00  0.400          C  
ATOM   3635  H   VAL A 227     -15.734  14.310 -26.624  1.00  0.320          H  
ATOM   3636  HA  VAL A 227     -17.061  12.649 -28.719  1.00  0.350          H  
ATOM   3637  HB  VAL A 227     -17.401  14.961 -29.481  1.00  0.480          H  
ATOM   3638 1HG1 VAL A 227     -15.512  16.369 -30.152  1.00  0.480          H  
ATOM   3639 2HG1 VAL A 227     -15.454  15.986 -28.425  1.00  0.480          H  
ATOM   3640 3HG1 VAL A 227     -14.377  15.150 -29.553  1.00  0.480          H  
ATOM   3641 1HG2 VAL A 227     -16.463  14.747 -31.757  1.00  0.480          H  
ATOM   3642 2HG2 VAL A 227     -15.348  13.495 -31.228  1.00  0.480          H  
ATOM   3643 3HG2 VAL A 227     -17.092  13.183 -31.205  1.00  0.480          H  
ATOM   3644  N   ASP A 228     -15.006  11.580 -29.518  1.00  0.310          N  
ATOM   3645  CA  ASP A 228     -13.843  10.821 -29.933  1.00  0.320          C  
ATOM   3646  C   ASP A 228     -13.629  11.022 -31.437  1.00  0.320          C  
ATOM   3647  O   ASP A 228     -14.428  10.537 -32.243  1.00  0.390          O  
ATOM   3648  CB  ASP A 228     -14.082   9.340 -29.645  1.00  0.440          C  
ATOM   3649  CG  ASP A 228     -14.221   9.025 -28.140  1.00  0.440          C  
ATOM   3650  OD1 ASP A 228     -13.279   9.256 -27.403  1.00  0.440          O  
ATOM   3651  OD2 ASP A 228     -15.294   8.568 -27.734  1.00  0.440          O  
ATOM   3652  H   ASP A 228     -15.917  11.286 -29.842  1.00  0.370          H  
ATOM   3653  HA  ASP A 228     -12.960  11.177 -29.401  1.00  0.380          H  
ATOM   3654 1HB  ASP A 228     -14.984   9.009 -30.162  1.00  0.530          H  
ATOM   3655 2HB  ASP A 228     -13.247   8.762 -30.045  1.00  0.530          H  
ATOM   3656  N   LEU A 229     -12.589  11.760 -31.827  1.00  0.280          N  
ATOM   3657  CA  LEU A 229     -12.364  12.040 -33.241  1.00  0.310          C  
ATOM   3658  C   LEU A 229     -11.285  11.103 -33.835  1.00  0.370          C  
ATOM   3659  O   LEU A 229     -10.111  11.172 -33.462  1.00  0.370          O  
ATOM   3660  CB  LEU A 229     -11.953  13.505 -33.461  1.00  0.420          C  
ATOM   3661  CG  LEU A 229     -12.946  14.633 -33.056  1.00  0.420          C  
ATOM   3662  CD1 LEU A 229     -12.252  15.990 -33.229  1.00  0.420          C  
ATOM   3663  CD2 LEU A 229     -14.198  14.589 -33.956  1.00  0.420          C  
ATOM   3664  H   LEU A 229     -11.939  12.144 -31.135  1.00  0.340          H  
ATOM   3665  HA  LEU A 229     -13.307  11.902 -33.738  1.00  0.370          H  
ATOM   3666 1HB  LEU A 229     -11.025  13.683 -32.940  1.00  0.510          H  
ATOM   3667 2HB  LEU A 229     -11.790  13.618 -34.503  1.00  0.510          H  
ATOM   3668  HG  LEU A 229     -13.229  14.516 -32.008  1.00  0.510          H  
ATOM   3669 1HD1 LEU A 229     -12.930  16.785 -32.938  1.00  0.510          H  
ATOM   3670 2HD1 LEU A 229     -11.384  16.020 -32.602  1.00  0.510          H  
ATOM   3671 3HD1 LEU A 229     -11.956  16.129 -34.266  1.00  0.510          H  
ATOM   3672 1HD2 LEU A 229     -14.875  15.393 -33.670  1.00  0.510          H  
ATOM   3673 2HD2 LEU A 229     -13.906  14.719 -34.999  1.00  0.510          H  
ATOM   3674 3HD2 LEU A 229     -14.715  13.639 -33.844  1.00  0.510          H  
ATOM   3675  N   PRO A 230     -11.613  10.256 -34.823  1.00  0.450          N  
ATOM   3676  CA  PRO A 230     -10.750   9.229 -35.407  1.00  0.530          C  
ATOM   3677  C   PRO A 230      -9.747   9.791 -36.399  1.00  0.570          C  
ATOM   3678  O   PRO A 230      -9.730   9.377 -37.554  1.00  0.670          O  
ATOM   3679  CB  PRO A 230     -11.788   8.392 -36.146  1.00  0.800          C  
ATOM   3680  CG  PRO A 230     -12.824   9.405 -36.591  1.00  0.800          C  
ATOM   3681  CD  PRO A 230     -12.932  10.365 -35.467  1.00  0.800          C  
ATOM   3682  HA  PRO A 230     -10.249   8.661 -34.608  1.00  0.640          H  
ATOM   3683 1HB  PRO A 230     -11.374   7.906 -36.992  1.00  0.950          H  
ATOM   3684 2HB  PRO A 230     -12.176   7.624 -35.480  1.00  0.950          H  
ATOM   3685 1HG  PRO A 230     -12.495   9.888 -37.529  1.00  0.950          H  
ATOM   3686 2HG  PRO A 230     -13.781   8.940 -36.805  1.00  0.950          H  
ATOM   3687 1HD  PRO A 230     -13.099  11.377 -35.879  1.00  0.950          H  
ATOM   3688 2HD  PRO A 230     -13.742  10.030 -34.788  1.00  0.950          H  
ATOM   3689  N   ILE A 231      -8.925  10.713 -35.937  1.00  0.520          N  
ATOM   3690  CA  ILE A 231      -8.028  11.437 -36.814  1.00  0.520          C  
ATOM   3691  C   ILE A 231      -6.548  11.094 -36.632  1.00  0.520          C  
ATOM   3692  O   ILE A 231      -5.908  11.517 -35.664  1.00  0.540          O  
ATOM   3693  CB  ILE A 231      -8.234  12.930 -36.556  1.00  0.730          C  
ATOM   3694  CG1 ILE A 231      -9.733  13.282 -36.798  1.00  0.730          C  
ATOM   3695  CG2 ILE A 231      -7.325  13.713 -37.472  1.00  0.730          C  
ATOM   3696  CD1 ILE A 231     -10.126  14.634 -36.370  1.00  0.730          C  
ATOM   3697  H   ILE A 231      -8.988  10.935 -34.945  1.00  0.620          H  
ATOM   3698  HA  ILE A 231      -8.307  11.211 -37.837  1.00  0.620          H  
ATOM   3699  HB  ILE A 231      -7.995  13.153 -35.516  1.00  0.870          H  
ATOM   3700 1HG1 ILE A 231      -9.945  13.180 -37.835  1.00  0.870          H  
ATOM   3701 2HG1 ILE A 231     -10.355  12.588 -36.260  1.00  0.870          H  
ATOM   3702 1HG2 ILE A 231      -7.420  14.777 -37.303  1.00  0.870          H  
ATOM   3703 2HG2 ILE A 231      -6.327  13.433 -37.288  1.00  0.870          H  
ATOM   3704 3HG2 ILE A 231      -7.563  13.484 -38.499  1.00  0.870          H  
ATOM   3705 1HD1 ILE A 231     -11.187  14.793 -36.576  1.00  0.870          H  
ATOM   3706 2HD1 ILE A 231      -9.934  14.753 -35.305  1.00  0.870          H  
ATOM   3707 3HD1 ILE A 231      -9.566  15.333 -36.897  1.00  0.870          H  
ATOM   3708  N   GLY A 232      -5.969  10.438 -37.633  1.00  0.510          N  
ATOM   3709  CA  GLY A 232      -4.581   9.968 -37.585  1.00  0.510          C  
ATOM   3710  C   GLY A 232      -3.521  11.047 -37.844  1.00  0.490          C  
ATOM   3711  O   GLY A 232      -2.693  10.913 -38.751  1.00  0.500          O  
ATOM   3712  H   GLY A 232      -6.547  10.176 -38.418  1.00  0.610          H  
ATOM   3713 1HA  GLY A 232      -4.400   9.514 -36.612  1.00  0.610          H  
ATOM   3714 2HA  GLY A 232      -4.458   9.166 -38.314  1.00  0.610          H  
ATOM   3715  N   ILE A 233      -3.515  12.120 -37.055  1.00  0.480          N  
ATOM   3716  CA  ILE A 233      -2.514  13.163 -37.300  1.00  0.500          C  
ATOM   3717  C   ILE A 233      -1.658  13.364 -36.072  1.00  0.460          C  
ATOM   3718  O   ILE A 233      -2.093  13.136 -34.941  1.00  0.460          O  
ATOM   3719  CB  ILE A 233      -3.121  14.544 -37.682  1.00  0.690          C  
ATOM   3720  CG1 ILE A 233      -3.973  15.107 -36.488  1.00  0.690          C  
ATOM   3721  CG2 ILE A 233      -3.928  14.437 -39.015  1.00  0.690          C  
ATOM   3722  CD1 ILE A 233      -4.462  16.519 -36.669  1.00  0.690          C  
ATOM   3723  H   ILE A 233      -4.205  12.157 -36.298  1.00  0.580          H  
ATOM   3724  HA  ILE A 233      -1.859  12.851 -38.112  1.00  0.600          H  
ATOM   3725  HB  ILE A 233      -2.303  15.255 -37.837  1.00  0.830          H  
ATOM   3726 1HG1 ILE A 233      -4.794  14.468 -36.300  1.00  0.830          H  
ATOM   3727 2HG1 ILE A 233      -3.362  15.121 -35.606  1.00  0.830          H  
ATOM   3728 1HG2 ILE A 233      -4.316  15.408 -39.304  1.00  0.830          H  
ATOM   3729 2HG2 ILE A 233      -3.266  14.076 -39.804  1.00  0.830          H  
ATOM   3730 3HG2 ILE A 233      -4.745  13.743 -38.901  1.00  0.830          H  
ATOM   3731 1HD1 ILE A 233      -5.004  16.809 -35.776  1.00  0.830          H  
ATOM   3732 2HD1 ILE A 233      -3.609  17.186 -36.807  1.00  0.830          H  
ATOM   3733 3HD1 ILE A 233      -5.117  16.580 -37.530  1.00  0.830          H  
ATOM   3734  N   ASN A 234      -0.449  13.832 -36.310  1.00  0.440          N  
ATOM   3735  CA  ASN A 234       0.498  14.145 -35.264  1.00  0.430          C  
ATOM   3736  C   ASN A 234       0.324  15.583 -34.841  1.00  0.350          C  
ATOM   3737  O   ASN A 234       0.314  16.478 -35.676  1.00  0.290          O  
ATOM   3738  CB  ASN A 234       1.922  13.877 -35.696  1.00  0.610          C  
ATOM   3739  CG  ASN A 234       2.919  14.029 -34.564  1.00  0.610          C  
ATOM   3740  OD1 ASN A 234       2.531  14.067 -33.383  1.00  0.610          O  
ATOM   3741  ND2 ASN A 234       4.185  14.089 -34.904  1.00  0.610          N  
ATOM   3742  H   ASN A 234      -0.163  13.970 -37.270  1.00  0.530          H  
ATOM   3743  HA  ASN A 234       0.279  13.522 -34.395  1.00  0.520          H  
ATOM   3744 1HB  ASN A 234       1.988  12.866 -36.066  1.00  0.730          H  
ATOM   3745 2HB  ASN A 234       2.195  14.543 -36.509  1.00  0.730          H  
ATOM   3746 1HD2 ASN A 234       4.899  14.165 -34.207  1.00  0.730          H  
ATOM   3747 2HD2 ASN A 234       4.440  14.026 -35.869  1.00  0.730          H  
ATOM   3748  N   ILE A 235       0.043  15.802 -33.580  1.00  0.350          N  
ATOM   3749  CA  ILE A 235      -0.122  17.154 -33.087  1.00  0.310          C  
ATOM   3750  C   ILE A 235       1.027  17.438 -32.148  1.00  0.330          C  
ATOM   3751  O   ILE A 235       1.218  16.714 -31.172  1.00  0.340          O  
ATOM   3752  CB  ILE A 235      -1.448  17.335 -32.326  1.00  0.450          C  
ATOM   3753  CG1 ILE A 235      -2.643  17.023 -33.258  1.00  0.450          C  
ATOM   3754  CG2 ILE A 235      -1.525  18.770 -31.796  1.00  0.450          C  
ATOM   3755  CD1 ILE A 235      -3.992  16.879 -32.546  1.00  0.450          C  
ATOM   3756  H   ILE A 235       0.033  15.018 -32.940  1.00  0.420          H  
ATOM   3757  HA  ILE A 235      -0.078  17.860 -33.914  1.00  0.370          H  
ATOM   3758  HB  ILE A 235      -1.484  16.643 -31.486  1.00  0.540          H  
ATOM   3759 1HG1 ILE A 235      -2.717  17.815 -34.001  1.00  0.540          H  
ATOM   3760 2HG1 ILE A 235      -2.438  16.099 -33.778  1.00  0.540          H  
ATOM   3761 1HG2 ILE A 235      -2.431  18.896 -31.245  1.00  0.540          H  
ATOM   3762 2HG2 ILE A 235      -0.698  18.965 -31.151  1.00  0.540          H  
ATOM   3763 3HG2 ILE A 235      -1.492  19.473 -32.620  1.00  0.540          H  
ATOM   3764 1HD1 ILE A 235      -4.766  16.653 -33.277  1.00  0.540          H  
ATOM   3765 2HD1 ILE A 235      -3.933  16.070 -31.832  1.00  0.540          H  
ATOM   3766 3HD1 ILE A 235      -4.264  17.775 -32.022  1.00  0.540          H  
ATOM   3767  N   THR A 236       1.804  18.468 -32.444  1.00  0.340          N  
ATOM   3768  CA  THR A 236       2.918  18.824 -31.586  1.00  0.360          C  
ATOM   3769  C   THR A 236       2.775  20.259 -31.104  1.00  0.350          C  
ATOM   3770  O   THR A 236       3.390  20.634 -30.094  1.00  0.370          O  
ATOM   3771  CB  THR A 236       4.275  18.607 -32.275  1.00  0.500          C  
ATOM   3772  OG1 THR A 236       4.363  19.429 -33.441  1.00  0.500          O  
ATOM   3773  CG2 THR A 236       4.415  17.130 -32.664  1.00  0.500          C  
ATOM   3774  H   THR A 236       1.599  19.023 -33.275  1.00  0.410          H  
ATOM   3775  HA  THR A 236       2.899  18.179 -30.709  1.00  0.430          H  
ATOM   3776  HB  THR A 236       5.078  18.879 -31.593  1.00  0.600          H  
ATOM   3777  HG1 THR A 236       5.283  19.504 -33.710  1.00  0.600          H  
ATOM   3778 1HG2 THR A 236       5.374  16.968 -33.149  1.00  0.600          H  
ATOM   3779 2HG2 THR A 236       4.355  16.516 -31.766  1.00  0.600          H  
ATOM   3780 3HG2 THR A 236       3.626  16.840 -33.331  1.00  0.600          H  
ATOM   3781  N   ARG A 237       1.933  21.037 -31.799  1.00  0.350          N  
ATOM   3782  CA  ARG A 237       1.675  22.446 -31.507  1.00  0.360          C  
ATOM   3783  C   ARG A 237       0.227  22.814 -31.851  1.00  0.330          C  
ATOM   3784  O   ARG A 237      -0.405  22.175 -32.707  1.00  0.330          O  
ATOM   3785  CB  ARG A 237       2.629  23.340 -32.284  1.00  0.500          C  
ATOM   3786  CG  ARG A 237       2.437  23.318 -33.798  1.00  0.500          C  
ATOM   3787  CD  ARG A 237       3.499  24.050 -34.525  1.00  0.500          C  
ATOM   3788  NE  ARG A 237       4.764  23.365 -34.480  1.00  0.500          N  
ATOM   3789  CZ  ARG A 237       5.933  23.893 -34.900  1.00  0.500          C  
ATOM   3790  NH1 ARG A 237       5.968  25.119 -35.387  1.00  0.500          N  
ATOM   3791  NH2 ARG A 237       7.048  23.183 -34.831  1.00  0.500          N  
ATOM   3792  H   ARG A 237       1.493  20.647 -32.631  1.00  0.420          H  
ATOM   3793  HA  ARG A 237       1.826  22.617 -30.444  1.00  0.430          H  
ATOM   3794 1HB  ARG A 237       2.508  24.364 -31.947  1.00  0.600          H  
ATOM   3795 2HB  ARG A 237       3.653  23.045 -32.069  1.00  0.600          H  
ATOM   3796 1HG  ARG A 237       2.464  22.290 -34.140  1.00  0.600          H  
ATOM   3797 2HG  ARG A 237       1.479  23.747 -34.039  1.00  0.600          H  
ATOM   3798 1HD  ARG A 237       3.227  24.160 -35.567  1.00  0.600          H  
ATOM   3799 2HD  ARG A 237       3.621  25.022 -34.076  1.00  0.600          H  
ATOM   3800  HE  ARG A 237       4.764  22.412 -34.131  1.00  0.600          H  
ATOM   3801 1HH1 ARG A 237       5.125  25.666 -35.454  1.00  0.600          H  
ATOM   3802 2HH1 ARG A 237       6.842  25.509 -35.707  1.00  0.600          H  
ATOM   3803 1HH2 ARG A 237       7.027  22.238 -34.474  1.00  0.600          H  
ATOM   3804 2HH2 ARG A 237       7.921  23.577 -35.151  1.00  0.600          H  
ATOM   3805  N   PHE A 238      -0.268  23.903 -31.266  1.00  0.300          N  
ATOM   3806  CA  PHE A 238      -1.613  24.354 -31.588  1.00  0.290          C  
ATOM   3807  C   PHE A 238      -1.775  25.873 -31.469  1.00  0.280          C  
ATOM   3808  O   PHE A 238      -0.949  26.567 -30.869  1.00  0.290          O  
ATOM   3809  CB  PHE A 238      -2.632  23.691 -30.655  1.00  0.410          C  
ATOM   3810  CG  PHE A 238      -2.568  24.172 -29.254  1.00  0.410          C  
ATOM   3811  CD1 PHE A 238      -3.398  25.221 -28.869  1.00  0.410          C  
ATOM   3812  CD2 PHE A 238      -1.697  23.634 -28.325  1.00  0.410          C  
ATOM   3813  CE1 PHE A 238      -3.352  25.720 -27.615  1.00  0.410          C  
ATOM   3814  CE2 PHE A 238      -1.667  24.143 -27.054  1.00  0.410          C  
ATOM   3815  CZ  PHE A 238      -2.488  25.182 -26.708  1.00  0.410          C  
ATOM   3816  H   PHE A 238       0.291  24.391 -30.567  1.00  0.360          H  
ATOM   3817  HA  PHE A 238      -1.816  24.073 -32.617  1.00  0.350          H  
ATOM   3818 1HB  PHE A 238      -3.642  23.850 -31.025  1.00  0.490          H  
ATOM   3819 2HB  PHE A 238      -2.446  22.632 -30.653  1.00  0.490          H  
ATOM   3820  HD1 PHE A 238      -4.091  25.654 -29.593  1.00  0.490          H  
ATOM   3821  HD2 PHE A 238      -1.030  22.818 -28.607  1.00  0.490          H  
ATOM   3822  HE1 PHE A 238      -4.006  26.548 -27.334  1.00  0.490          H  
ATOM   3823  HE2 PHE A 238      -0.984  23.739 -26.319  1.00  0.490          H  
ATOM   3824  HZ  PHE A 238      -2.455  25.583 -25.707  1.00  0.490          H  
ATOM   3825  N   GLN A 239      -2.875  26.392 -32.010  1.00  0.280          N  
ATOM   3826  CA  GLN A 239      -3.154  27.825 -31.906  1.00  0.270          C  
ATOM   3827  C   GLN A 239      -4.634  28.121 -31.618  1.00  0.230          C  
ATOM   3828  O   GLN A 239      -5.530  27.487 -32.178  1.00  0.240          O  
ATOM   3829  CB  GLN A 239      -2.696  28.509 -33.189  1.00  0.380          C  
ATOM   3830  CG  GLN A 239      -2.780  30.011 -33.177  1.00  0.380          C  
ATOM   3831  CD  GLN A 239      -2.146  30.587 -34.395  1.00  0.380          C  
ATOM   3832  OE1 GLN A 239      -2.106  29.959 -35.454  1.00  0.380          O  
ATOM   3833  NE2 GLN A 239      -1.618  31.789 -34.273  1.00  0.380          N  
ATOM   3834  H   GLN A 239      -3.488  25.755 -32.524  1.00  0.340          H  
ATOM   3835  HA  GLN A 239      -2.570  28.232 -31.077  1.00  0.320          H  
ATOM   3836 1HB  GLN A 239      -1.680  28.216 -33.400  1.00  0.460          H  
ATOM   3837 2HB  GLN A 239      -3.304  28.158 -34.014  1.00  0.460          H  
ATOM   3838 1HG  GLN A 239      -3.825  30.327 -33.154  1.00  0.460          H  
ATOM   3839 2HG  GLN A 239      -2.247  30.398 -32.302  1.00  0.460          H  
ATOM   3840 1HE2 GLN A 239      -1.162  32.224 -35.057  1.00  0.460          H  
ATOM   3841 2HE2 GLN A 239      -1.649  32.279 -33.378  1.00  0.460          H  
ATOM   3842  N   THR A 240      -4.882  29.076 -30.715  1.00  0.210          N  
ATOM   3843  CA  THR A 240      -6.232  29.479 -30.297  1.00  0.160          C  
ATOM   3844  C   THR A 240      -6.808  30.586 -31.177  1.00  0.190          C  
ATOM   3845  O   THR A 240      -6.150  31.592 -31.444  1.00  0.220          O  
ATOM   3846  CB  THR A 240      -6.193  29.950 -28.832  1.00  0.240          C  
ATOM   3847  OG1 THR A 240      -5.699  28.883 -28.036  1.00  0.240          O  
ATOM   3848  CG2 THR A 240      -7.614  30.315 -28.327  1.00  0.240          C  
ATOM   3849  H   THR A 240      -4.106  29.551 -30.272  1.00  0.250          H  
ATOM   3850  HA  THR A 240      -6.896  28.619 -30.374  1.00  0.190          H  
ATOM   3851  HB  THR A 240      -5.532  30.811 -28.739  1.00  0.290          H  
ATOM   3852  HG1 THR A 240      -5.433  29.228 -27.187  1.00  0.290          H  
ATOM   3853 1HG2 THR A 240      -7.562  30.622 -27.282  1.00  0.290          H  
ATOM   3854 2HG2 THR A 240      -8.032  31.130 -28.913  1.00  0.290          H  
ATOM   3855 3HG2 THR A 240      -8.263  29.444 -28.415  1.00  0.290          H  
ATOM   3856  N   LEU A 241      -8.043  30.393 -31.615  1.00  0.170          N  
ATOM   3857  CA  LEU A 241      -8.765  31.327 -32.461  1.00  0.150          C  
ATOM   3858  C   LEU A 241      -9.723  32.227 -31.664  1.00  0.140          C  
ATOM   3859  O   LEU A 241     -10.538  31.732 -30.878  1.00  0.320          O  
ATOM   3860  CB  LEU A 241      -9.552  30.500 -33.487  1.00  0.220          C  
ATOM   3861  CG  LEU A 241     -10.418  31.219 -34.493  1.00  0.220          C  
ATOM   3862  CD1 LEU A 241      -9.555  32.013 -35.451  1.00  0.220          C  
ATOM   3863  CD2 LEU A 241     -11.227  30.183 -35.214  1.00  0.220          C  
ATOM   3864  H   LEU A 241      -8.515  29.525 -31.357  1.00  0.200          H  
ATOM   3865  HA  LEU A 241      -8.034  31.955 -32.968  1.00  0.180          H  
ATOM   3866 1HB  LEU A 241      -8.843  29.884 -34.037  1.00  0.260          H  
ATOM   3867 2HB  LEU A 241     -10.208  29.837 -32.935  1.00  0.260          H  
ATOM   3868  HG  LEU A 241     -11.090  31.910 -33.982  1.00  0.260          H  
ATOM   3869 1HD1 LEU A 241     -10.191  32.518 -36.172  1.00  0.260          H  
ATOM   3870 2HD1 LEU A 241      -8.979  32.743 -34.905  1.00  0.260          H  
ATOM   3871 3HD1 LEU A 241      -8.877  31.344 -35.975  1.00  0.260          H  
ATOM   3872 1HD2 LEU A 241     -11.867  30.647 -35.940  1.00  0.260          H  
ATOM   3873 2HD2 LEU A 241     -10.559  29.489 -35.719  1.00  0.260          H  
ATOM   3874 3HD2 LEU A 241     -11.832  29.646 -34.483  1.00  0.260          H  
ATOM   3875  N   HIS A 242      -9.642  33.540 -31.906  1.00  0.150          N  
ATOM   3876  CA  HIS A 242     -10.492  34.526 -31.235  1.00  0.200          C  
ATOM   3877  C   HIS A 242     -11.243  35.386 -32.258  1.00  0.280          C  
ATOM   3878  O   HIS A 242     -10.730  35.656 -33.351  1.00  0.320          O  
ATOM   3879  CB  HIS A 242      -9.656  35.488 -30.369  1.00  0.260          C  
ATOM   3880  CG  HIS A 242      -8.906  34.914 -29.196  1.00  0.260          C  
ATOM   3881  ND1 HIS A 242      -7.717  34.227 -29.336  1.00  0.260          N  
ATOM   3882  CD2 HIS A 242      -9.146  34.982 -27.867  1.00  0.260          C  
ATOM   3883  CE1 HIS A 242      -7.272  33.881 -28.141  1.00  0.260          C  
ATOM   3884  NE2 HIS A 242      -8.119  34.328 -27.231  1.00  0.260          N  
ATOM   3885  H   HIS A 242      -8.945  33.870 -32.561  1.00  0.180          H  
ATOM   3886  HA  HIS A 242     -11.221  34.026 -30.603  1.00  0.240          H  
ATOM   3887 1HB  HIS A 242      -8.910  35.947 -31.002  1.00  0.310          H  
ATOM   3888 2HB  HIS A 242     -10.304  36.284 -30.000  1.00  0.310          H  
ATOM   3889  HD1 HIS A 242      -7.093  34.331 -30.117  1.00  0.310          H  
ATOM   3890  HD2 HIS A 242      -9.940  35.436 -27.279  1.00  0.310          H  
ATOM   3891  HE1 HIS A 242      -6.338  33.330 -28.046  1.00  0.310          H  
ATOM   3892  N   ARG A 243     -12.406  35.885 -31.856  1.00  0.320          N  
ATOM   3893  CA  ARG A 243     -13.198  36.817 -32.645  1.00  0.380          C  
ATOM   3894  C   ARG A 243     -12.855  38.273 -32.294  1.00  0.330          C  
ATOM   3895  O   ARG A 243     -12.662  38.583 -31.116  1.00  0.350          O  
ATOM   3896  CB  ARG A 243     -14.657  36.573 -32.341  1.00  0.510          C  
ATOM   3897  CG  ARG A 243     -15.693  37.262 -33.212  1.00  0.510          C  
ATOM   3898  CD  ARG A 243     -17.005  37.058 -32.599  1.00  0.510          C  
ATOM   3899  NE  ARG A 243     -17.069  37.849 -31.385  1.00  0.510          N  
ATOM   3900  CZ  ARG A 243     -17.998  37.771 -30.433  1.00  0.510          C  
ATOM   3901  NH1 ARG A 243     -19.003  36.944 -30.534  1.00  0.510          N  
ATOM   3902  NH2 ARG A 243     -17.876  38.535 -29.376  1.00  0.510          N  
ATOM   3903  H   ARG A 243     -12.786  35.557 -30.962  1.00  0.380          H  
ATOM   3904  HA  ARG A 243     -12.997  36.641 -33.688  1.00  0.460          H  
ATOM   3905 1HB  ARG A 243     -14.849  35.502 -32.402  1.00  0.610          H  
ATOM   3906 2HB  ARG A 243     -14.837  36.861 -31.311  1.00  0.610          H  
ATOM   3907 1HG  ARG A 243     -15.506  38.335 -33.273  1.00  0.610          H  
ATOM   3908 2HG  ARG A 243     -15.694  36.832 -34.216  1.00  0.610          H  
ATOM   3909 1HD  ARG A 243     -17.806  37.333 -33.250  1.00  0.610          H  
ATOM   3910 2HD  ARG A 243     -17.107  36.007 -32.326  1.00  0.610          H  
ATOM   3911  HE  ARG A 243     -16.318  38.511 -31.232  1.00  0.610          H  
ATOM   3912 1HH1 ARG A 243     -19.092  36.351 -31.339  1.00  0.610          H  
ATOM   3913 2HH1 ARG A 243     -19.698  36.908 -29.792  1.00  0.610          H  
ATOM   3914 1HH2 ARG A 243     -17.086  39.160 -29.297  1.00  0.610          H  
ATOM   3915 2HH2 ARG A 243     -18.540  38.430 -28.602  1.00  0.610          H  
ATOM   3916  N   SER A 244     -12.837  39.169 -33.293  1.00  0.310          N  
ATOM   3917  CA  SER A 244     -12.618  40.613 -33.070  1.00  0.260          C  
ATOM   3918  C   SER A 244     -13.809  41.481 -33.520  1.00  0.430          C  
ATOM   3919  O   SER A 244     -14.628  41.067 -34.350  1.00  0.680          O  
ATOM   3920  CB  SER A 244     -11.358  41.085 -33.781  1.00  0.380          C  
ATOM   3921  OG  SER A 244     -11.476  40.963 -35.172  1.00  0.380          O  
ATOM   3922  H   SER A 244     -12.935  38.823 -34.249  1.00  0.370          H  
ATOM   3923  HA  SER A 244     -12.476  40.777 -32.001  1.00  0.310          H  
ATOM   3924 1HB  SER A 244     -11.175  42.127 -33.521  1.00  0.460          H  
ATOM   3925 2HB  SER A 244     -10.508  40.513 -33.438  1.00  0.460          H  
ATOM   3926  HG  SER A 244     -10.651  41.296 -35.540  1.00  0.460          H  
ATOM   3927  N   TYR A 245     -13.890  42.706 -32.971  1.00  0.420          N  
ATOM   3928  CA  TYR A 245     -14.930  43.675 -33.346  1.00  0.670          C  
ATOM   3929  C   TYR A 245     -14.395  44.585 -34.450  1.00  0.790          C  
ATOM   3930  O   TYR A 245     -13.296  45.124 -34.320  1.00  0.790          O  
ATOM   3931  CB  TYR A 245     -15.343  44.490 -32.126  1.00  0.840          C  
ATOM   3932  CG  TYR A 245     -16.032  43.682 -31.040  1.00  0.840          C  
ATOM   3933  CD1 TYR A 245     -15.488  43.516 -29.778  1.00  0.840          C  
ATOM   3934  CD2 TYR A 245     -17.196  43.097 -31.335  1.00  0.840          C  
ATOM   3935  CE1 TYR A 245     -16.199  42.768 -28.841  1.00  0.840          C  
ATOM   3936  CE2 TYR A 245     -17.897  42.356 -30.426  1.00  0.840          C  
ATOM   3937  CZ  TYR A 245     -17.404  42.195 -29.183  1.00  0.840          C  
ATOM   3938  OH  TYR A 245     -18.104  41.463 -28.267  1.00  0.840          O  
ATOM   3939  H   TYR A 245     -13.190  42.989 -32.278  1.00  0.500          H  
ATOM   3940  HA  TYR A 245     -15.789  43.140 -33.750  1.00  0.800          H  
ATOM   3941 1HB  TYR A 245     -14.462  44.932 -31.699  1.00  1.010          H  
ATOM   3942 2HB  TYR A 245     -16.005  45.299 -32.431  1.00  1.010          H  
ATOM   3943  HD1 TYR A 245     -14.532  43.977 -29.516  1.00  1.010          H  
ATOM   3944  HD2 TYR A 245     -17.569  43.229 -32.312  1.00  1.010          H  
ATOM   3945  HE1 TYR A 245     -15.823  42.635 -27.847  1.00  1.010          H  
ATOM   3946  HE2 TYR A 245     -18.851  41.900 -30.706  1.00  1.010          H  
ATOM   3947  HH  TYR A 245     -18.925  41.160 -28.675  1.00  1.010          H  
ATOM   3948  N   LEU A 246     -15.188  44.813 -35.502  1.00  0.930          N  
ATOM   3949  CA  LEU A 246     -14.703  45.572 -36.680  1.00  1.090          C  
ATOM   3950  C   LEU A 246     -15.081  47.067 -36.767  1.00  1.320          C  
ATOM   3951  O   LEU A 246     -16.256  47.409 -36.678  1.00  1.550          O  
ATOM   3952  CB  LEU A 246     -15.256  44.813 -37.897  1.00  1.460          C  
ATOM   3953  CG  LEU A 246     -14.991  43.232 -37.871  1.00  1.460          C  
ATOM   3954  CD1 LEU A 246     -15.659  42.578 -39.083  1.00  1.460          C  
ATOM   3955  CD2 LEU A 246     -13.491  42.923 -37.816  1.00  1.460          C  
ATOM   3956  H   LEU A 246     -16.100  44.342 -35.532  1.00  1.120          H  
ATOM   3957  HA  LEU A 246     -13.614  45.528 -36.684  1.00  1.310          H  
ATOM   3958 1HB  LEU A 246     -16.333  44.971 -37.946  1.00  1.750          H  
ATOM   3959 2HB  LEU A 246     -14.801  45.222 -38.799  1.00  1.750          H  
ATOM   3960  HG  LEU A 246     -15.452  42.808 -36.985  1.00  1.750          H  
ATOM   3961 1HD1 LEU A 246     -15.502  41.498 -39.046  1.00  1.750          H  
ATOM   3962 2HD1 LEU A 246     -16.727  42.787 -39.066  1.00  1.750          H  
ATOM   3963 3HD1 LEU A 246     -15.223  42.970 -39.999  1.00  1.750          H  
ATOM   3964 1HD2 LEU A 246     -13.347  41.846 -37.779  1.00  1.750          H  
ATOM   3965 2HD2 LEU A 246     -12.995  43.319 -38.701  1.00  1.750          H  
ATOM   3966 3HD2 LEU A 246     -13.044  43.359 -36.927  1.00  1.750          H  
ATOM   3967  N   THR A 247     -14.075  47.943 -37.017  1.00  1.480          N  
ATOM   3968  CA  THR A 247     -14.294  49.395 -37.026  1.00  1.120          C  
ATOM   3969  C   THR A 247     -13.808  49.956 -38.413  1.00  1.220          C  
ATOM   3970  O   THR A 247     -13.267  49.197 -39.221  1.00  1.520          O  
ATOM   3971  CB  THR A 247     -13.511  50.040 -35.832  1.00  1.710          C  
ATOM   3972  OG1 THR A 247     -12.115  50.079 -36.121  1.00  1.710          O  
ATOM   3973  CG2 THR A 247     -13.686  49.153 -34.586  1.00  1.710          C  
ATOM   3974  H   THR A 247     -13.117  47.597 -37.140  1.00  1.780          H  
ATOM   3975  HA  THR A 247     -15.359  49.577 -36.908  1.00  1.340          H  
ATOM   3976  HB  THR A 247     -13.878  51.015 -35.579  1.00  2.050          H  
ATOM   3977  HG1 THR A 247     -11.899  50.923 -36.510  1.00  2.050          H  
ATOM   3978 1HG2 THR A 247     -13.136  49.592 -33.758  1.00  2.050          H  
ATOM   3979 2HG2 THR A 247     -14.742  49.091 -34.327  1.00  2.050          H  
ATOM   3980 3HG2 THR A 247     -13.302  48.153 -34.766  1.00  2.050          H  
ATOM   3981  N   PRO A 248     -14.002  51.265 -38.754  1.00  1.460          N  
ATOM   3982  CA  PRO A 248     -13.611  51.970 -39.996  1.00  1.750          C  
ATOM   3983  C   PRO A 248     -12.128  52.013 -40.371  1.00  1.280          C  
ATOM   3984  O   PRO A 248     -11.790  52.494 -41.459  1.00  1.950          O  
ATOM   3985  CB  PRO A 248     -14.117  53.397 -39.745  1.00  2.620          C  
ATOM   3986  CG  PRO A 248     -15.225  53.251 -38.748  1.00  2.620          C  
ATOM   3987  CD  PRO A 248     -14.775  52.152 -37.838  1.00  2.620          C  
ATOM   3988  HA  PRO A 248     -14.177  51.522 -40.827  1.00  2.100          H  
ATOM   3989 1HB  PRO A 248     -13.290  54.024 -39.377  1.00  3.150          H  
ATOM   3990 2HB  PRO A 248     -14.454  53.843 -40.691  1.00  3.150          H  
ATOM   3991 1HG  PRO A 248     -15.384  54.208 -38.222  1.00  3.150          H  
ATOM   3992 2HG  PRO A 248     -16.166  53.015 -39.267  1.00  3.150          H  
ATOM   3993 1HD  PRO A 248     -14.124  52.597 -37.078  1.00  3.150          H  
ATOM   3994 2HD  PRO A 248     -15.658  51.665 -37.415  1.00  3.150          H  
ATOM   3995  N   GLY A 249     -11.236  51.643 -39.483  1.00  0.980          N  
ATOM   3996  CA  GLY A 249      -9.833  51.715 -39.855  1.00  0.700          C  
ATOM   3997  C   GLY A 249      -9.574  50.647 -40.888  1.00  0.750          C  
ATOM   3998  O   GLY A 249     -10.459  49.982 -41.329  1.00  1.470          O  
ATOM   3999  H   GLY A 249     -11.518  51.273 -38.595  1.00  1.180          H  
ATOM   4000 1HA  GLY A 249      -9.601  52.698 -40.262  1.00  0.840          H  
ATOM   4001 2HA  GLY A 249      -9.202  51.555 -38.981  1.00  0.840          H  
ATOM   4002  N   ASP A 250      -8.389  50.429 -41.305  1.00  1.210          N  
ATOM   4003  CA  ASP A 250      -8.268  49.442 -42.367  1.00  1.860          C  
ATOM   4004  C   ASP A 250      -8.308  48.030 -41.798  1.00  1.380          C  
ATOM   4005  O   ASP A 250      -8.316  47.812 -40.585  1.00  1.960          O  
ATOM   4006  CB  ASP A 250      -6.957  49.707 -43.138  1.00  2.340          C  
ATOM   4007  CG  ASP A 250      -6.939  49.190 -44.588  1.00  2.340          C  
ATOM   4008  OD1 ASP A 250      -7.758  48.353 -44.905  1.00  2.340          O  
ATOM   4009  OD2 ASP A 250      -6.113  49.630 -45.345  1.00  2.340          O  
ATOM   4010  H   ASP A 250      -7.595  50.943 -40.955  1.00  1.450          H  
ATOM   4011  HA  ASP A 250      -9.101  49.559 -43.060  1.00  2.230          H  
ATOM   4012 1HB  ASP A 250      -6.768  50.780 -43.161  1.00  2.810          H  
ATOM   4013 2HB  ASP A 250      -6.126  49.249 -42.601  1.00  2.810          H  
ATOM   4014  N   SER A 251      -8.206  47.052 -42.651  1.00  1.130          N  
ATOM   4015  CA  SER A 251      -8.275  45.670 -42.221  1.00  0.840          C  
ATOM   4016  C   SER A 251      -7.183  45.230 -41.234  1.00  0.990          C  
ATOM   4017  O   SER A 251      -7.340  44.189 -40.591  1.00  1.950          O  
ATOM   4018  CB  SER A 251      -8.252  44.766 -43.435  1.00  1.290          C  
ATOM   4019  OG  SER A 251      -7.016  44.832 -44.092  1.00  1.290          O  
ATOM   4020  H   SER A 251      -8.156  47.278 -43.647  1.00  1.360          H  
ATOM   4021  HA  SER A 251      -9.236  45.534 -41.723  1.00  1.010          H  
ATOM   4022 1HB  SER A 251      -8.455  43.743 -43.126  1.00  1.550          H  
ATOM   4023 2HB  SER A 251      -9.043  45.064 -44.120  1.00  1.550          H  
ATOM   4024  HG  SER A 251      -7.104  44.284 -44.879  1.00  1.550          H  
ATOM   4025  N   SER A 252      -6.074  45.966 -41.136  1.00  0.710          N  
ATOM   4026  CA  SER A 252      -4.976  45.641 -40.224  1.00  0.790          C  
ATOM   4027  C   SER A 252      -5.024  46.418 -38.898  1.00  0.770          C  
ATOM   4028  O   SER A 252      -4.341  46.066 -37.922  1.00  0.920          O  
ATOM   4029  CB  SER A 252      -3.663  45.942 -40.914  1.00  1.070          C  
ATOM   4030  OG  SER A 252      -3.531  47.328 -41.160  1.00  1.070          O  
ATOM   4031  H   SER A 252      -5.997  46.796 -41.704  1.00  0.850          H  
ATOM   4032  HA  SER A 252      -5.020  44.577 -39.997  1.00  0.950          H  
ATOM   4033 1HB  SER A 252      -2.838  45.595 -40.289  1.00  1.290          H  
ATOM   4034 2HB  SER A 252      -3.614  45.393 -41.852  1.00  1.290          H  
ATOM   4035  HG  SER A 252      -2.732  47.427 -41.688  1.00  1.290          H  
ATOM   4036  N   SER A 253      -5.802  47.506 -38.851  1.00  0.660          N  
ATOM   4037  CA  SER A 253      -5.797  48.370 -37.671  1.00  0.670          C  
ATOM   4038  C   SER A 253      -7.177  48.657 -37.092  1.00  0.610          C  
ATOM   4039  O   SER A 253      -7.325  48.922 -35.892  1.00  0.730          O  
ATOM   4040  CB  SER A 253      -5.122  49.684 -38.037  1.00  0.930          C  
ATOM   4041  OG  SER A 253      -5.831  50.376 -39.041  1.00  0.930          O  
ATOM   4042  H   SER A 253      -6.403  47.744 -39.634  1.00  0.790          H  
ATOM   4043  HA  SER A 253      -5.213  47.879 -36.896  1.00  0.800          H  
ATOM   4044 1HB  SER A 253      -5.055  50.312 -37.163  1.00  1.120          H  
ATOM   4045 2HB  SER A 253      -4.105  49.482 -38.376  1.00  1.120          H  
ATOM   4046  HG  SER A 253      -5.365  51.214 -39.148  1.00  1.120          H  
ATOM   4047  N   GLY A 254      -8.206  48.535 -37.921  1.00  0.520          N  
ATOM   4048  CA  GLY A 254      -9.586  48.857 -37.594  1.00  0.530          C  
ATOM   4049  C   GLY A 254     -10.293  47.761 -36.823  1.00  0.490          C  
ATOM   4050  O   GLY A 254     -11.248  47.150 -37.309  1.00  0.530          O  
ATOM   4051  H   GLY A 254      -8.041  48.243 -38.873  1.00  0.620          H  
ATOM   4052 1HA  GLY A 254      -9.615  49.780 -37.018  1.00  0.640          H  
ATOM   4053 2HA  GLY A 254     -10.133  49.037 -38.519  1.00  0.640          H  
ATOM   4054  N   TRP A 255      -9.805  47.462 -35.645  1.00  0.590          N  
ATOM   4055  CA  TRP A 255     -10.458  46.422 -34.877  1.00  0.580          C  
ATOM   4056  C   TRP A 255     -10.224  46.588 -33.394  1.00  0.470          C  
ATOM   4057  O   TRP A 255      -9.210  47.166 -32.960  1.00  0.400          O  
ATOM   4058  CB  TRP A 255      -9.932  45.053 -35.321  1.00  0.820          C  
ATOM   4059  CG  TRP A 255      -8.503  44.937 -35.033  1.00  0.820          C  
ATOM   4060  CD1 TRP A 255      -7.495  45.395 -35.798  1.00  0.820          C  
ATOM   4061  CD2 TRP A 255      -7.889  44.344 -33.876  1.00  0.820          C  
ATOM   4062  NE1 TRP A 255      -6.309  45.156 -35.192  1.00  0.820          N  
ATOM   4063  CE2 TRP A 255      -6.528  44.519 -34.016  1.00  0.820          C  
ATOM   4064  CE3 TRP A 255      -8.385  43.699 -32.745  1.00  0.820          C  
ATOM   4065  CZ2 TRP A 255      -5.632  44.080 -33.062  1.00  0.820          C  
ATOM   4066  CZ3 TRP A 255      -7.509  43.265 -31.796  1.00  0.820          C  
ATOM   4067  CH2 TRP A 255      -6.156  43.451 -31.944  1.00  0.820          C  
ATOM   4068  H   TRP A 255      -8.990  47.985 -35.321  1.00  0.710          H  
ATOM   4069  HA  TRP A 255     -11.524  46.480 -35.066  1.00  0.700          H  
ATOM   4070 1HB  TRP A 255     -10.474  44.265 -34.800  1.00  0.980          H  
ATOM   4071 2HB  TRP A 255     -10.092  44.918 -36.391  1.00  0.980          H  
ATOM   4072  HD1 TRP A 255      -7.619  45.895 -36.753  1.00  0.980          H  
ATOM   4073  HE1 TRP A 255      -5.403  45.406 -35.538  1.00  0.980          H  
ATOM   4074  HE3 TRP A 255      -9.447  43.550 -32.620  1.00  0.980          H  
ATOM   4075  HZ2 TRP A 255      -4.556  44.221 -33.167  1.00  0.980          H  
ATOM   4076  HZ3 TRP A 255      -7.921  42.774 -30.928  1.00  0.980          H  
ATOM   4077  HH2 TRP A 255      -5.478  43.105 -31.173  1.00  0.980          H  
ATOM   4078  N   THR A 256     -11.125  46.018 -32.605  1.00  0.480          N  
ATOM   4079  CA  THR A 256     -10.899  45.997 -31.175  1.00  0.450          C  
ATOM   4080  C   THR A 256     -11.077  44.606 -30.610  1.00  0.390          C  
ATOM   4081  O   THR A 256     -11.840  43.770 -31.116  1.00  0.360          O  
ATOM   4082  CB  THR A 256     -11.808  46.986 -30.403  1.00  0.640          C  
ATOM   4083  OG1 THR A 256     -13.171  46.612 -30.542  1.00  0.640          O  
ATOM   4084  CG2 THR A 256     -11.625  48.390 -30.937  1.00  0.640          C  
ATOM   4085  H   THR A 256     -11.959  45.599 -33.025  1.00  0.580          H  
ATOM   4086  HA  THR A 256      -9.877  46.287 -30.990  1.00  0.540          H  
ATOM   4087  HB  THR A 256     -11.542  46.966 -29.347  1.00  0.770          H  
ATOM   4088  HG1 THR A 256     -13.336  45.830 -30.001  1.00  0.770          H  
ATOM   4089 1HG2 THR A 256     -12.260  49.074 -30.377  1.00  0.770          H  
ATOM   4090 2HG2 THR A 256     -10.583  48.685 -30.825  1.00  0.770          H  
ATOM   4091 3HG2 THR A 256     -11.899  48.423 -31.984  1.00  0.770          H  
ATOM   4092  N   ALA A 257     -10.372  44.362 -29.527  1.00  0.460          N  
ATOM   4093  CA  ALA A 257     -10.487  43.118 -28.801  1.00  0.440          C  
ATOM   4094  C   ALA A 257     -11.725  43.155 -27.924  1.00  0.470          C  
ATOM   4095  O   ALA A 257     -12.088  44.202 -27.393  1.00  0.490          O  
ATOM   4096  CB  ALA A 257      -9.242  42.897 -27.954  1.00  0.620          C  
ATOM   4097  H   ALA A 257      -9.737  45.077 -29.196  1.00  0.550          H  
ATOM   4098  HA  ALA A 257     -10.593  42.300 -29.514  1.00  0.530          H  
ATOM   4099 1HB  ALA A 257      -9.330  41.960 -27.405  1.00  0.750          H  
ATOM   4100 2HB  ALA A 257      -8.361  42.862 -28.584  1.00  0.750          H  
ATOM   4101 3HB  ALA A 257      -9.142  43.709 -27.255  1.00  0.750          H  
ATOM   4102  N   GLY A 258     -12.359  42.020 -27.734  1.00  0.500          N  
ATOM   4103  CA  GLY A 258     -13.432  41.965 -26.770  1.00  0.520          C  
ATOM   4104  C   GLY A 258     -12.789  41.563 -25.466  1.00  0.500          C  
ATOM   4105  O   GLY A 258     -11.571  41.544 -25.392  1.00  0.560          O  
ATOM   4106  H   GLY A 258     -12.078  41.194 -28.238  1.00  0.600          H  
ATOM   4107 1HA  GLY A 258     -13.907  42.940 -26.672  1.00  0.620          H  
ATOM   4108 2HA  GLY A 258     -14.179  41.246 -27.085  1.00  0.620          H  
ATOM   4109  N   ALA A 259     -13.580  41.240 -24.448  1.00  0.490          N  
ATOM   4110  CA  ALA A 259     -13.022  40.841 -23.157  1.00  0.440          C  
ATOM   4111  C   ALA A 259     -13.129  39.333 -22.932  1.00  0.390          C  
ATOM   4112  O   ALA A 259     -14.234  38.805 -22.796  1.00  0.430          O  
ATOM   4113  CB  ALA A 259     -13.731  41.571 -22.040  1.00  0.640          C  
ATOM   4114  H   ALA A 259     -14.580  41.277 -24.570  1.00  0.590          H  
ATOM   4115  HA  ALA A 259     -11.974  41.116 -23.137  1.00  0.530          H  
ATOM   4116 1HB  ALA A 259     -13.285  41.283 -21.089  1.00  0.760          H  
ATOM   4117 2HB  ALA A 259     -13.623  42.645 -22.186  1.00  0.760          H  
ATOM   4118 3HB  ALA A 259     -14.786  41.304 -22.050  1.00  0.760          H  
ATOM   4119  N   ALA A 260     -11.985  38.656 -22.861  1.00  0.350          N  
ATOM   4120  CA  ALA A 260     -11.920  37.196 -22.656  1.00  0.340          C  
ATOM   4121  C   ALA A 260     -10.591  36.782 -22.047  1.00  0.340          C  
ATOM   4122  O   ALA A 260      -9.559  37.426 -22.260  1.00  0.280          O  
ATOM   4123  CB  ALA A 260     -12.126  36.439 -23.949  1.00  0.480          C  
ATOM   4124  H   ALA A 260     -11.126  39.203 -22.987  1.00  0.420          H  
ATOM   4125  HA  ALA A 260     -12.704  36.900 -21.980  1.00  0.410          H  
ATOM   4126 1HB  ALA A 260     -12.099  35.369 -23.743  1.00  0.580          H  
ATOM   4127 2HB  ALA A 260     -13.084  36.693 -24.342  1.00  0.580          H  
ATOM   4128 3HB  ALA A 260     -11.356  36.687 -24.662  1.00  0.580          H  
ATOM   4129  N   ALA A 261     -10.578  35.641 -21.362  1.00  0.420          N  
ATOM   4130  CA  ALA A 261      -9.303  35.123 -20.864  1.00  0.440          C  
ATOM   4131  C   ALA A 261      -9.158  33.660 -21.217  1.00  0.390          C  
ATOM   4132  O   ALA A 261     -10.122  32.891 -21.200  1.00  0.350          O  
ATOM   4133  CB  ALA A 261      -9.175  35.315 -19.368  1.00  0.610          C  
ATOM   4134  H   ALA A 261     -11.460  35.145 -21.179  1.00  0.500          H  
ATOM   4135  HA  ALA A 261      -8.494  35.661 -21.352  1.00  0.530          H  
ATOM   4136 1HB  ALA A 261      -8.209  34.931 -19.046  1.00  0.730          H  
ATOM   4137 2HB  ALA A 261      -9.251  36.373 -19.127  1.00  0.730          H  
ATOM   4138 3HB  ALA A 261      -9.948  34.778 -18.867  1.00  0.730          H  
ATOM   4139  N   TYR A 262      -7.920  33.267 -21.479  1.00  0.390          N  
ATOM   4140  CA  TYR A 262      -7.583  31.907 -21.867  1.00  0.330          C  
ATOM   4141  C   TYR A 262      -6.398  31.363 -21.082  1.00  0.300          C  
ATOM   4142  O   TYR A 262      -5.381  32.030 -20.882  1.00  0.360          O  
ATOM   4143  CB  TYR A 262      -7.334  31.887 -23.376  1.00  0.490          C  
ATOM   4144  CG  TYR A 262      -6.919  30.575 -23.945  1.00  0.490          C  
ATOM   4145  CD1 TYR A 262      -7.822  29.517 -24.033  1.00  0.490          C  
ATOM   4146  CD2 TYR A 262      -5.642  30.435 -24.417  1.00  0.490          C  
ATOM   4147  CE1 TYR A 262      -7.421  28.321 -24.574  1.00  0.490          C  
ATOM   4148  CE2 TYR A 262      -5.250  29.261 -24.957  1.00  0.490          C  
ATOM   4149  CZ  TYR A 262      -6.126  28.200 -25.033  1.00  0.490          C  
ATOM   4150  OH  TYR A 262      -5.695  27.033 -25.585  1.00  0.490          O  
ATOM   4151  H   TYR A 262      -7.168  33.962 -21.455  1.00  0.470          H  
ATOM   4152  HA  TYR A 262      -8.435  31.263 -21.647  1.00  0.400          H  
ATOM   4153 1HB  TYR A 262      -8.224  32.203 -23.886  1.00  0.580          H  
ATOM   4154 2HB  TYR A 262      -6.570  32.615 -23.616  1.00  0.580          H  
ATOM   4155  HD1 TYR A 262      -8.837  29.635 -23.670  1.00  0.580          H  
ATOM   4156  HD2 TYR A 262      -4.945  31.261 -24.362  1.00  0.580          H  
ATOM   4157  HE1 TYR A 262      -8.113  27.489 -24.644  1.00  0.580          H  
ATOM   4158  HE2 TYR A 262      -4.232  29.154 -25.332  1.00  0.580          H  
ATOM   4159  HH  TYR A 262      -6.351  26.333 -25.453  1.00  0.580          H  
ATOM   4160  N   TYR A 263      -6.533  30.139 -20.615  1.00  0.240          N  
ATOM   4161  CA  TYR A 263      -5.506  29.527 -19.821  1.00  0.220          C  
ATOM   4162  C   TYR A 263      -5.064  28.190 -20.428  1.00  0.200          C  
ATOM   4163  O   TYR A 263      -5.896  27.425 -20.936  1.00  0.200          O  
ATOM   4164  CB  TYR A 263      -6.117  29.318 -18.442  1.00  0.320          C  
ATOM   4165  CG  TYR A 263      -6.648  30.599 -17.796  1.00  0.320          C  
ATOM   4166  CD1 TYR A 263      -7.961  31.026 -18.075  1.00  0.320          C  
ATOM   4167  CD2 TYR A 263      -5.869  31.328 -16.935  1.00  0.320          C  
ATOM   4168  CE1 TYR A 263      -8.465  32.160 -17.496  1.00  0.320          C  
ATOM   4169  CE2 TYR A 263      -6.388  32.471 -16.348  1.00  0.320          C  
ATOM   4170  CZ  TYR A 263      -7.678  32.883 -16.629  1.00  0.320          C  
ATOM   4171  OH  TYR A 263      -8.169  34.021 -16.042  1.00  0.320          O  
ATOM   4172  H   TYR A 263      -7.393  29.628 -20.770  1.00  0.290          H  
ATOM   4173  HA  TYR A 263      -4.650  30.190 -19.770  1.00  0.260          H  
ATOM   4174 1HB  TYR A 263      -6.933  28.615 -18.518  1.00  0.380          H  
ATOM   4175 2HB  TYR A 263      -5.403  28.905 -17.800  1.00  0.380          H  
ATOM   4176  HD1 TYR A 263      -8.587  30.454 -18.751  1.00  0.380          H  
ATOM   4177  HD2 TYR A 263      -4.854  31.005 -16.710  1.00  0.380          H  
ATOM   4178  HE1 TYR A 263      -9.483  32.482 -17.720  1.00  0.380          H  
ATOM   4179  HE2 TYR A 263      -5.778  33.051 -15.659  1.00  0.380          H  
ATOM   4180  HH  TYR A 263      -9.110  34.115 -16.223  1.00  0.380          H  
ATOM   4181  N   VAL A 264      -3.751  27.898 -20.374  1.00  0.180          N  
ATOM   4182  CA  VAL A 264      -3.245  26.602 -20.862  1.00  0.170          C  
ATOM   4183  C   VAL A 264      -2.314  25.884 -19.898  1.00  0.160          C  
ATOM   4184  O   VAL A 264      -1.317  26.445 -19.417  1.00  0.140          O  
ATOM   4185  CB  VAL A 264      -2.507  26.729 -22.222  1.00  0.240          C  
ATOM   4186  CG1 VAL A 264      -1.956  25.343 -22.719  1.00  0.240          C  
ATOM   4187  CG2 VAL A 264      -3.449  27.262 -23.209  1.00  0.240          C  
ATOM   4188  H   VAL A 264      -3.117  28.601 -19.978  1.00  0.220          H  
ATOM   4189  HA  VAL A 264      -4.106  25.959 -21.026  1.00  0.200          H  
ATOM   4190  HB  VAL A 264      -1.655  27.386 -22.112  1.00  0.290          H  
ATOM   4191 1HG1 VAL A 264      -1.448  25.473 -23.669  1.00  0.290          H  
ATOM   4192 2HG1 VAL A 264      -1.244  24.928 -22.006  1.00  0.290          H  
ATOM   4193 3HG1 VAL A 264      -2.785  24.643 -22.841  1.00  0.290          H  
ATOM   4194 1HG2 VAL A 264      -2.970  27.365 -24.162  1.00  0.290          H  
ATOM   4195 2HG2 VAL A 264      -4.293  26.583 -23.300  1.00  0.290          H  
ATOM   4196 3HG2 VAL A 264      -3.795  28.225 -22.875  1.00  0.290          H  
ATOM   4197  N   GLY A 265      -2.616  24.617 -19.656  1.00  0.200          N  
ATOM   4198  CA  GLY A 265      -1.777  23.771 -18.828  1.00  0.200          C  
ATOM   4199  C   GLY A 265      -1.407  22.520 -19.618  1.00  0.190          C  
ATOM   4200  O   GLY A 265      -1.914  22.302 -20.724  1.00  0.190          O  
ATOM   4201  H   GLY A 265      -3.457  24.237 -20.098  1.00  0.240          H  
ATOM   4202 1HA  GLY A 265      -0.876  24.306 -18.530  1.00  0.240          H  
ATOM   4203 2HA  GLY A 265      -2.316  23.503 -17.925  1.00  0.240          H  
ATOM   4204  N   TYR A 266      -0.555  21.678 -19.047  1.00  0.190          N  
ATOM   4205  CA  TYR A 266      -0.148  20.452 -19.728  1.00  0.190          C  
ATOM   4206  C   TYR A 266      -0.410  19.239 -18.885  1.00  0.170          C  
ATOM   4207  O   TYR A 266      -0.224  19.270 -17.666  1.00  0.160          O  
ATOM   4208  CB  TYR A 266       1.317  20.551 -20.140  1.00  0.270          C  
ATOM   4209  CG  TYR A 266       1.506  21.594 -21.203  1.00  0.270          C  
ATOM   4210  CD1 TYR A 266       1.678  22.938 -20.883  1.00  0.270          C  
ATOM   4211  CD2 TYR A 266       1.474  21.200 -22.509  1.00  0.270          C  
ATOM   4212  CE1 TYR A 266       1.794  23.867 -21.891  1.00  0.270          C  
ATOM   4213  CE2 TYR A 266       1.596  22.109 -23.498  1.00  0.270          C  
ATOM   4214  CZ  TYR A 266       1.748  23.448 -23.208  1.00  0.270          C  
ATOM   4215  OH  TYR A 266       1.831  24.374 -24.222  1.00  0.270          O  
ATOM   4216  H   TYR A 266      -0.159  21.904 -18.142  1.00  0.230          H  
ATOM   4217  HA  TYR A 266      -0.740  20.337 -20.636  1.00  0.230          H  
ATOM   4218 1HB  TYR A 266       1.935  20.809 -19.280  1.00  0.320          H  
ATOM   4219 2HB  TYR A 266       1.658  19.589 -20.528  1.00  0.320          H  
ATOM   4220  HD1 TYR A 266       1.700  23.259 -19.842  1.00  0.320          H  
ATOM   4221  HD2 TYR A 266       1.330  20.147 -22.759  1.00  0.320          H  
ATOM   4222  HE1 TYR A 266       1.910  24.922 -21.652  1.00  0.320          H  
ATOM   4223  HE2 TYR A 266       1.554  21.764 -24.511  1.00  0.320          H  
ATOM   4224  HH  TYR A 266       1.653  23.925 -25.078  1.00  0.320          H  
ATOM   4225  N   LEU A 267      -0.766  18.152 -19.550  1.00  0.170          N  
ATOM   4226  CA  LEU A 267      -1.067  16.926 -18.847  1.00  0.160          C  
ATOM   4227  C   LEU A 267       0.201  16.128 -18.606  1.00  0.190          C  
ATOM   4228  O   LEU A 267       1.145  16.189 -19.399  1.00  0.210          O  
ATOM   4229  CB  LEU A 267      -2.008  16.084 -19.692  1.00  0.230          C  
ATOM   4230  CG  LEU A 267      -3.318  16.738 -20.164  1.00  0.230          C  
ATOM   4231  CD1 LEU A 267      -4.020  15.729 -21.031  1.00  0.230          C  
ATOM   4232  CD2 LEU A 267      -4.191  17.189 -19.009  1.00  0.230          C  
ATOM   4233  H   LEU A 267      -0.869  18.195 -20.572  1.00  0.200          H  
ATOM   4234  HA  LEU A 267      -1.514  17.163 -17.886  1.00  0.190          H  
ATOM   4235 1HB  LEU A 267      -1.467  15.730 -20.574  1.00  0.270          H  
ATOM   4236 2HB  LEU A 267      -2.289  15.236 -19.096  1.00  0.270          H  
ATOM   4237  HG  LEU A 267      -3.079  17.602 -20.774  1.00  0.270          H  
ATOM   4238 1HD1 LEU A 267      -4.911  16.152 -21.436  1.00  0.270          H  
ATOM   4239 2HD1 LEU A 267      -3.369  15.444 -21.836  1.00  0.270          H  
ATOM   4240 3HD1 LEU A 267      -4.270  14.846 -20.446  1.00  0.270          H  
ATOM   4241 1HD2 LEU A 267      -5.103  17.640 -19.397  1.00  0.270          H  
ATOM   4242 2HD2 LEU A 267      -4.447  16.331 -18.409  1.00  0.270          H  
ATOM   4243 3HD2 LEU A 267      -3.661  17.922 -18.406  1.00  0.270          H  
ATOM   4244  N   GLN A 268       0.233  15.394 -17.500  1.00  0.190          N  
ATOM   4245  CA  GLN A 268       1.357  14.526 -17.188  1.00  0.210          C  
ATOM   4246  C   GLN A 268       0.846  13.185 -16.653  1.00  0.220          C  
ATOM   4247  O   GLN A 268      -0.263  13.135 -16.113  1.00  0.210          O  
ATOM   4248  CB  GLN A 268       2.290  15.176 -16.159  1.00  0.290          C  
ATOM   4249  CG  GLN A 268       2.958  16.479 -16.607  1.00  0.290          C  
ATOM   4250  CD  GLN A 268       3.973  17.001 -15.581  1.00  0.290          C  
ATOM   4251  OE1 GLN A 268       4.670  16.201 -14.923  1.00  0.290          O  
ATOM   4252  NE2 GLN A 268       4.073  18.321 -15.445  1.00  0.290          N  
ATOM   4253  H   GLN A 268      -0.573  15.442 -16.867  1.00  0.230          H  
ATOM   4254  HA  GLN A 268       1.913  14.380 -18.105  1.00  0.250          H  
ATOM   4255 1HB  GLN A 268       1.725  15.385 -15.254  1.00  0.340          H  
ATOM   4256 2HB  GLN A 268       3.075  14.483 -15.899  1.00  0.340          H  
ATOM   4257 1HG  GLN A 268       3.465  16.312 -17.557  1.00  0.340          H  
ATOM   4258 2HG  GLN A 268       2.182  17.240 -16.729  1.00  0.340          H  
ATOM   4259 1HE2 GLN A 268       4.728  18.717 -14.797  1.00  0.340          H  
ATOM   4260 2HE2 GLN A 268       3.500  18.926 -16.000  1.00  0.340          H  
ATOM   4261  N   PRO A 269       1.588  12.071 -16.808  1.00  0.220          N  
ATOM   4262  CA  PRO A 269       1.262  10.788 -16.209  1.00  0.260          C  
ATOM   4263  C   PRO A 269       1.138  10.935 -14.706  1.00  0.240          C  
ATOM   4264  O   PRO A 269       2.134  11.191 -14.019  1.00  0.390          O  
ATOM   4265  CB  PRO A 269       2.483   9.931 -16.577  1.00  0.390          C  
ATOM   4266  CG  PRO A 269       3.033  10.559 -17.838  1.00  0.390          C  
ATOM   4267  CD  PRO A 269       2.809  12.052 -17.661  1.00  0.390          C  
ATOM   4268  HA  PRO A 269       0.330  10.387 -16.630  1.00  0.310          H  
ATOM   4269 1HB  PRO A 269       3.208   9.925 -15.750  1.00  0.470          H  
ATOM   4270 2HB  PRO A 269       2.167   8.889 -16.729  1.00  0.470          H  
ATOM   4271 1HG  PRO A 269       4.101  10.307 -17.943  1.00  0.470          H  
ATOM   4272 2HG  PRO A 269       2.531  10.148 -18.722  1.00  0.470          H  
ATOM   4273 1HD  PRO A 269       3.661  12.519 -17.151  1.00  0.470          H  
ATOM   4274 2HD  PRO A 269       2.633  12.470 -18.661  1.00  0.470          H  
ATOM   4275  N   ARG A 270      -0.066  10.720 -14.200  1.00  0.130          N  
ATOM   4276  CA  ARG A 270      -0.365  10.848 -12.786  1.00  0.080          C  
ATOM   4277  C   ARG A 270      -1.334   9.806 -12.290  1.00  0.130          C  
ATOM   4278  O   ARG A 270      -2.185   9.294 -13.030  1.00  0.180          O  
ATOM   4279  CB  ARG A 270      -0.944  12.219 -12.452  1.00  0.130          C  
ATOM   4280  CG  ARG A 270      -0.026  13.423 -12.627  1.00  0.130          C  
ATOM   4281  CD  ARG A 270       1.034  13.436 -11.584  1.00  0.130          C  
ATOM   4282  NE  ARG A 270       1.850  14.618 -11.654  1.00  0.130          N  
ATOM   4283  CZ  ARG A 270       2.931  14.766 -12.443  1.00  0.130          C  
ATOM   4284  NH1 ARG A 270       3.340  13.800 -13.247  1.00  0.130          N  
ATOM   4285  NH2 ARG A 270       3.597  15.902 -12.426  1.00  0.130          N  
ATOM   4286  H   ARG A 270      -0.835  10.513 -14.846  1.00  0.160          H  
ATOM   4287  HA  ARG A 270       0.562  10.715 -12.233  1.00  0.100          H  
ATOM   4288 1HB  ARG A 270      -1.801  12.385 -13.096  1.00  0.160          H  
ATOM   4289 2HB  ARG A 270      -1.301  12.220 -11.420  1.00  0.160          H  
ATOM   4290 1HG  ARG A 270       0.438  13.411 -13.605  1.00  0.160          H  
ATOM   4291 2HG  ARG A 270      -0.612  14.339 -12.526  1.00  0.160          H  
ATOM   4292 1HD  ARG A 270       0.544  13.423 -10.606  1.00  0.160          H  
ATOM   4293 2HD  ARG A 270       1.680  12.573 -11.670  1.00  0.160          H  
ATOM   4294  HE  ARG A 270       1.588  15.397 -11.067  1.00  0.160          H  
ATOM   4295 1HH1 ARG A 270       2.847  12.892 -13.318  1.00  0.160          H  
ATOM   4296 2HH1 ARG A 270       4.157  13.950 -13.827  1.00  0.160          H  
ATOM   4297 1HH2 ARG A 270       3.309  16.659 -11.826  1.00  0.160          H  
ATOM   4298 2HH2 ARG A 270       4.389  16.015 -13.066  1.00  0.160          H  
ATOM   4299  N   THR A 271      -1.212   9.504 -11.011  1.00  0.130          N  
ATOM   4300  CA  THR A 271      -2.142   8.597 -10.383  1.00  0.180          C  
ATOM   4301  C   THR A 271      -3.033   9.429  -9.493  1.00  0.190          C  
ATOM   4302  O   THR A 271      -2.552  10.331  -8.794  1.00  0.170          O  
ATOM   4303  CB  THR A 271      -1.422   7.497  -9.574  1.00  0.230          C  
ATOM   4304  OG1 THR A 271      -0.576   6.745 -10.451  1.00  0.230          O  
ATOM   4305  CG2 THR A 271      -2.454   6.539  -8.968  1.00  0.230          C  
ATOM   4306  H   THR A 271      -0.488   9.938 -10.454  1.00  0.160          H  
ATOM   4307  HA  THR A 271      -2.762   8.122 -11.139  1.00  0.220          H  
ATOM   4308  HB  THR A 271      -0.826   7.943  -8.784  1.00  0.280          H  
ATOM   4309  HG1 THR A 271       0.139   7.308 -10.748  1.00  0.280          H  
ATOM   4310 1HG2 THR A 271      -1.937   5.759  -8.416  1.00  0.280          H  
ATOM   4311 2HG2 THR A 271      -3.119   7.072  -8.291  1.00  0.280          H  
ATOM   4312 3HG2 THR A 271      -3.043   6.088  -9.770  1.00  0.280          H  
ATOM   4313  N   PHE A 272      -4.326   9.213  -9.655  1.00  0.200          N  
ATOM   4314  CA  PHE A 272      -5.360   9.881  -8.890  1.00  0.210          C  
ATOM   4315  C   PHE A 272      -6.354   9.002  -8.184  1.00  0.210          C  
ATOM   4316  O   PHE A 272      -6.743   7.935  -8.668  1.00  0.190          O  
ATOM   4317  CB  PHE A 272      -6.174  10.858  -9.756  1.00  0.290          C  
ATOM   4318  CG  PHE A 272      -5.518  12.152 -10.062  1.00  0.290          C  
ATOM   4319  CD1 PHE A 272      -4.543  12.327 -11.010  1.00  0.290          C  
ATOM   4320  CD2 PHE A 272      -5.947  13.249  -9.352  1.00  0.290          C  
ATOM   4321  CE1 PHE A 272      -4.007  13.595 -11.214  1.00  0.290          C  
ATOM   4322  CE2 PHE A 272      -5.429  14.472  -9.561  1.00  0.290          C  
ATOM   4323  CZ  PHE A 272      -4.454  14.660 -10.492  1.00  0.290          C  
ATOM   4324  H   PHE A 272      -4.584   8.482 -10.323  1.00  0.240          H  
ATOM   4325  HA  PHE A 272      -4.851  10.460  -8.129  1.00  0.250          H  
ATOM   4326 1HB  PHE A 272      -6.416  10.374 -10.702  1.00  0.350          H  
ATOM   4327 2HB  PHE A 272      -7.120  11.067  -9.256  1.00  0.350          H  
ATOM   4328  HD1 PHE A 272      -4.187  11.469 -11.584  1.00  0.350          H  
ATOM   4329  HD2 PHE A 272      -6.716  13.117  -8.599  1.00  0.350          H  
ATOM   4330  HE1 PHE A 272      -3.232  13.751 -11.938  1.00  0.350          H  
ATOM   4331  HE2 PHE A 272      -5.775  15.301  -8.981  1.00  0.350          H  
ATOM   4332  HZ  PHE A 272      -4.028  15.658 -10.654  1.00  0.350          H  
ATOM   4333  N   LEU A 273      -6.838   9.510  -7.060  1.00  0.220          N  
ATOM   4334  CA  LEU A 273      -8.003   8.893  -6.446  1.00  0.190          C  
ATOM   4335  C   LEU A 273      -9.174   9.731  -6.892  1.00  0.210          C  
ATOM   4336  O   LEU A 273      -9.125  10.954  -6.771  1.00  0.310          O  
ATOM   4337  CB  LEU A 273      -8.023   8.916  -4.915  1.00  0.280          C  
ATOM   4338  CG  LEU A 273      -6.942   8.231  -4.111  1.00  0.280          C  
ATOM   4339  CD1 LEU A 273      -7.236   8.536  -2.618  1.00  0.280          C  
ATOM   4340  CD2 LEU A 273      -6.942   6.716  -4.376  1.00  0.280          C  
ATOM   4341  H   LEU A 273      -6.396  10.358  -6.686  1.00  0.260          H  
ATOM   4342  HA  LEU A 273      -8.142   7.879  -6.815  1.00  0.230          H  
ATOM   4343 1HB  LEU A 273      -8.085   9.943  -4.589  1.00  0.330          H  
ATOM   4344 2HB  LEU A 273      -8.937   8.431  -4.635  1.00  0.330          H  
ATOM   4345  HG  LEU A 273      -5.985   8.636  -4.372  1.00  0.330          H  
ATOM   4346 1HD1 LEU A 273      -6.530   8.097  -1.966  1.00  0.330          H  
ATOM   4347 2HD1 LEU A 273      -7.233   9.603  -2.456  1.00  0.330          H  
ATOM   4348 3HD1 LEU A 273      -8.195   8.146  -2.375  1.00  0.330          H  
ATOM   4349 1HD2 LEU A 273      -6.165   6.240  -3.776  1.00  0.330          H  
ATOM   4350 2HD2 LEU A 273      -7.913   6.291  -4.113  1.00  0.330          H  
ATOM   4351 3HD2 LEU A 273      -6.739   6.532  -5.432  1.00  0.330          H  
ATOM   4352  N   LEU A 274     -10.219   9.106  -7.402  1.00  0.200          N  
ATOM   4353  CA  LEU A 274     -11.404   9.842  -7.821  1.00  0.220          C  
ATOM   4354  C   LEU A 274     -12.585   9.435  -6.951  1.00  0.220          C  
ATOM   4355  O   LEU A 274     -12.902   8.245  -6.819  1.00  0.290          O  
ATOM   4356  CB  LEU A 274     -11.689   9.588  -9.310  1.00  0.300          C  
ATOM   4357  CG  LEU A 274     -10.524   9.941 -10.322  1.00  0.300          C  
ATOM   4358  CD1 LEU A 274     -10.971   9.571 -11.729  1.00  0.300          C  
ATOM   4359  CD2 LEU A 274     -10.159  11.419 -10.244  1.00  0.300          C  
ATOM   4360  H   LEU A 274     -10.181   8.095  -7.516  1.00  0.240          H  
ATOM   4361  HA  LEU A 274     -11.247  10.907  -7.663  1.00  0.260          H  
ATOM   4362 1HB  LEU A 274     -11.899   8.531  -9.431  1.00  0.360          H  
ATOM   4363 2HB  LEU A 274     -12.579  10.152  -9.597  1.00  0.360          H  
ATOM   4364  HG  LEU A 274      -9.641   9.346 -10.078  1.00  0.360          H  
ATOM   4365 1HD1 LEU A 274     -10.172   9.795 -12.433  1.00  0.360          H  
ATOM   4366 2HD1 LEU A 274     -11.205   8.507 -11.770  1.00  0.360          H  
ATOM   4367 3HD1 LEU A 274     -11.847  10.138 -12.002  1.00  0.360          H  
ATOM   4368 1HD2 LEU A 274      -9.356  11.635 -10.954  1.00  0.360          H  
ATOM   4369 2HD2 LEU A 274     -11.032  12.010 -10.488  1.00  0.360          H  
ATOM   4370 3HD2 LEU A 274      -9.820  11.667  -9.247  1.00  0.360          H  
ATOM   4371  N   LYS A 275     -13.197  10.424  -6.304  1.00  0.180          N  
ATOM   4372  CA  LYS A 275     -14.318  10.170  -5.407  1.00  0.160          C  
ATOM   4373  C   LYS A 275     -15.648  10.337  -6.129  1.00  0.200          C  
ATOM   4374  O   LYS A 275     -16.013  11.462  -6.513  1.00  0.200          O  
ATOM   4375  CB  LYS A 275     -14.241  11.106  -4.192  1.00  0.230          C  
ATOM   4376  CG  LYS A 275     -15.325  10.890  -3.130  1.00  0.230          C  
ATOM   4377  CD  LYS A 275     -15.102  11.812  -1.915  1.00  0.230          C  
ATOM   4378  CE  LYS A 275     -16.118  11.556  -0.788  1.00  0.230          C  
ATOM   4379  NZ  LYS A 275     -17.504  12.009  -1.142  1.00  0.230          N  
ATOM   4380  H   LYS A 275     -12.876  11.387  -6.466  1.00  0.220          H  
ATOM   4381  HA  LYS A 275     -14.263   9.138  -5.057  1.00  0.190          H  
ATOM   4382 1HB  LYS A 275     -13.267  11.009  -3.719  1.00  0.280          H  
ATOM   4383 2HB  LYS A 275     -14.330  12.131  -4.539  1.00  0.280          H  
ATOM   4384 1HG  LYS A 275     -16.302  11.099  -3.571  1.00  0.280          H  
ATOM   4385 2HG  LYS A 275     -15.304   9.847  -2.804  1.00  0.280          H  
ATOM   4386 1HD  LYS A 275     -14.096  11.661  -1.522  1.00  0.280          H  
ATOM   4387 2HD  LYS A 275     -15.191  12.851  -2.230  1.00  0.280          H  
ATOM   4388 1HE  LYS A 275     -16.144  10.491  -0.574  1.00  0.280          H  
ATOM   4389 2HE  LYS A 275     -15.790  12.089   0.105  1.00  0.280          H  
ATOM   4390 1HZ  LYS A 275     -18.125  11.820  -0.367  1.00  0.280          H  
ATOM   4391 2HZ  LYS A 275     -17.499  13.002  -1.329  1.00  0.280          H  
ATOM   4392 3HZ  LYS A 275     -17.834  11.517  -1.962  1.00  0.280          H  
ATOM   4393  N   TYR A 276     -16.393   9.222  -6.249  1.00  0.230          N  
ATOM   4394  CA  TYR A 276     -17.687   9.167  -6.933  1.00  0.230          C  
ATOM   4395  C   TYR A 276     -18.842   9.249  -5.931  1.00  0.230          C  
ATOM   4396  O   TYR A 276     -18.929   8.458  -4.980  1.00  0.230          O  
ATOM   4397  CB  TYR A 276     -17.785   7.873  -7.745  1.00  0.320          C  
ATOM   4398  CG  TYR A 276     -16.859   7.825  -8.942  1.00  0.320          C  
ATOM   4399  CD1 TYR A 276     -15.539   7.419  -8.816  1.00  0.320          C  
ATOM   4400  CD2 TYR A 276     -17.345   8.175 -10.169  1.00  0.320          C  
ATOM   4401  CE1 TYR A 276     -14.727   7.392  -9.933  1.00  0.320          C  
ATOM   4402  CE2 TYR A 276     -16.542   8.142 -11.282  1.00  0.320          C  
ATOM   4403  CZ  TYR A 276     -15.232   7.753 -11.167  1.00  0.320          C  
ATOM   4404  OH  TYR A 276     -14.416   7.726 -12.277  1.00  0.320          O  
ATOM   4405  H   TYR A 276     -16.028   8.339  -5.875  1.00  0.280          H  
ATOM   4406  HA  TYR A 276     -17.766  10.017  -7.607  1.00  0.280          H  
ATOM   4407 1HB  TYR A 276     -17.560   7.027  -7.106  1.00  0.390          H  
ATOM   4408 2HB  TYR A 276     -18.804   7.752  -8.104  1.00  0.390          H  
ATOM   4409  HD1 TYR A 276     -15.139   7.133  -7.838  1.00  0.390          H  
ATOM   4410  HD2 TYR A 276     -18.369   8.475 -10.256  1.00  0.390          H  
ATOM   4411  HE1 TYR A 276     -13.700   7.093  -9.847  1.00  0.390          H  
ATOM   4412  HE2 TYR A 276     -16.946   8.425 -12.252  1.00  0.390          H  
ATOM   4413  HH  TYR A 276     -13.582   7.311 -12.043  1.00  0.390          H  
ATOM   4414  N   ASN A 277     -19.797  10.126  -6.222  1.00  0.240          N  
ATOM   4415  CA  ASN A 277     -20.975  10.373  -5.397  1.00  0.240          C  
ATOM   4416  C   ASN A 277     -21.998   9.264  -5.537  1.00  0.250          C  
ATOM   4417  O   ASN A 277     -21.826   8.335  -6.320  1.00  0.240          O  
ATOM   4418  CB  ASN A 277     -21.606  11.691  -5.842  1.00  0.340          C  
ATOM   4419  CG  ASN A 277     -22.477  12.396  -4.820  1.00  0.340          C  
ATOM   4420  OD1 ASN A 277     -22.785  11.830  -3.765  1.00  0.340          O  
ATOM   4421  ND2 ASN A 277     -22.901  13.601  -5.134  1.00  0.340          N  
ATOM   4422  H   ASN A 277     -19.636  10.743  -7.025  1.00  0.290          H  
ATOM   4423  HA  ASN A 277     -20.668  10.431  -4.351  1.00  0.290          H  
ATOM   4424 1HB  ASN A 277     -20.827  12.353  -6.147  1.00  0.400          H  
ATOM   4425 2HB  ASN A 277     -22.209  11.501  -6.727  1.00  0.400          H  
ATOM   4426 1HD2 ASN A 277     -23.488  14.108  -4.499  1.00  0.400          H  
ATOM   4427 2HD2 ASN A 277     -22.661  14.007  -6.018  1.00  0.400          H  
ATOM   4428  N   GLU A 278     -23.108   9.379  -4.828  1.00  0.260          N  
ATOM   4429  CA  GLU A 278     -24.179   8.387  -4.905  1.00  0.260          C  
ATOM   4430  C   GLU A 278     -24.736   8.292  -6.327  1.00  0.240          C  
ATOM   4431  O   GLU A 278     -25.133   7.222  -6.791  1.00  0.220          O  
ATOM   4432  CB  GLU A 278     -25.303   8.752  -3.937  1.00  0.360          C  
ATOM   4433  CG  GLU A 278     -24.937   8.612  -2.467  1.00  0.360          C  
ATOM   4434  CD  GLU A 278     -26.052   9.023  -1.546  1.00  0.360          C  
ATOM   4435  OE1 GLU A 278     -27.049   9.503  -2.033  1.00  0.360          O  
ATOM   4436  OE2 GLU A 278     -25.908   8.859  -0.358  1.00  0.360          O  
ATOM   4437  H   GLU A 278     -23.181  10.154  -4.176  1.00  0.310          H  
ATOM   4438  HA  GLU A 278     -23.773   7.414  -4.629  1.00  0.310          H  
ATOM   4439 1HB  GLU A 278     -25.605   9.785  -4.109  1.00  0.440          H  
ATOM   4440 2HB  GLU A 278     -26.169   8.120  -4.132  1.00  0.440          H  
ATOM   4441 1HG  GLU A 278     -24.676   7.574  -2.267  1.00  0.440          H  
ATOM   4442 2HG  GLU A 278     -24.058   9.223  -2.264  1.00  0.440          H  
ATOM   4443  N   ASN A 279     -24.770   9.428  -7.023  1.00  0.250          N  
ATOM   4444  CA  ASN A 279     -25.268   9.487  -8.387  1.00  0.200          C  
ATOM   4445  C   ASN A 279     -24.152   9.342  -9.425  1.00  0.190          C  
ATOM   4446  O   ASN A 279     -24.365   9.634 -10.597  1.00  0.160          O  
ATOM   4447  CB  ASN A 279     -26.041  10.771  -8.611  1.00  0.300          C  
ATOM   4448  CG  ASN A 279     -25.189  12.029  -8.559  1.00  0.300          C  
ATOM   4449  OD1 ASN A 279     -23.938  12.028  -8.620  1.00  0.300          O  
ATOM   4450  ND2 ASN A 279     -25.870  13.145  -8.433  1.00  0.300          N  
ATOM   4451  H   ASN A 279     -24.466  10.283  -6.579  1.00  0.300          H  
ATOM   4452  HA  ASN A 279     -25.953   8.651  -8.537  1.00  0.240          H  
ATOM   4453 1HB  ASN A 279     -26.531  10.725  -9.586  1.00  0.360          H  
ATOM   4454 2HB  ASN A 279     -26.825  10.850  -7.859  1.00  0.360          H  
ATOM   4455 1HD2 ASN A 279     -25.394  14.024  -8.391  1.00  0.360          H  
ATOM   4456 2HD2 ASN A 279     -26.870  13.120  -8.384  1.00  0.360          H  
ATOM   4457  N   GLY A 280     -22.948   8.974  -8.984  1.00  0.220          N  
ATOM   4458  CA  GLY A 280     -21.799   8.758  -9.855  1.00  0.220          C  
ATOM   4459  C   GLY A 280     -21.000   9.987 -10.275  1.00  0.240          C  
ATOM   4460  O   GLY A 280     -20.029   9.867 -11.021  1.00  0.280          O  
ATOM   4461  H   GLY A 280     -22.802   8.771  -7.995  1.00  0.260          H  
ATOM   4462 1HA  GLY A 280     -21.124   8.121  -9.298  1.00  0.260          H  
ATOM   4463 2HA  GLY A 280     -22.092   8.198 -10.732  1.00  0.260          H  
ATOM   4464  N   THR A 281     -21.388  11.163  -9.824  1.00  0.260          N  
ATOM   4465  CA  THR A 281     -20.641  12.364 -10.171  1.00  0.260          C  
ATOM   4466  C   THR A 281     -19.269  12.327  -9.497  1.00  0.240          C  
ATOM   4467  O   THR A 281     -19.178  11.981  -8.316  1.00  0.250          O  
ATOM   4468  CB  THR A 281     -21.397  13.643  -9.720  1.00  0.360          C  
ATOM   4469  OG1 THR A 281     -22.671  13.681 -10.348  1.00  0.360          O  
ATOM   4470  CG2 THR A 281     -20.633  14.892 -10.105  1.00  0.360          C  
ATOM   4471  H   THR A 281     -22.245  11.234  -9.275  1.00  0.310          H  
ATOM   4472  HA  THR A 281     -20.500  12.394 -11.252  1.00  0.310          H  
ATOM   4473  HB  THR A 281     -21.533  13.625  -8.639  1.00  0.440          H  
ATOM   4474  HG1 THR A 281     -23.254  13.073  -9.866  1.00  0.440          H  
ATOM   4475 1HG2 THR A 281     -21.195  15.765  -9.786  1.00  0.440          H  
ATOM   4476 2HG2 THR A 281     -19.672  14.906  -9.626  1.00  0.440          H  
ATOM   4477 3HG2 THR A 281     -20.502  14.919 -11.182  1.00  0.440          H  
ATOM   4478  N   ILE A 282     -18.190  12.676 -10.202  1.00  0.230          N  
ATOM   4479  CA  ILE A 282     -16.922  12.755  -9.468  1.00  0.230          C  
ATOM   4480  C   ILE A 282     -17.002  14.083  -8.732  1.00  0.220          C  
ATOM   4481  O   ILE A 282     -17.224  15.123  -9.358  1.00  0.210          O  
ATOM   4482  CB  ILE A 282     -15.648  12.736 -10.358  1.00  0.320          C  
ATOM   4483  CG1 ILE A 282     -15.540  11.448 -11.127  1.00  0.320          C  
ATOM   4484  CG2 ILE A 282     -14.387  12.839  -9.438  1.00  0.320          C  
ATOM   4485  CD1 ILE A 282     -14.516  11.468 -12.287  1.00  0.320          C  
ATOM   4486  H   ILE A 282     -18.279  12.913 -11.189  1.00  0.280          H  
ATOM   4487  HA  ILE A 282     -16.859  11.949  -8.746  1.00  0.280          H  
ATOM   4488  HB  ILE A 282     -15.678  13.560 -11.053  1.00  0.390          H  
ATOM   4489 1HG1 ILE A 282     -15.240  10.672 -10.428  1.00  0.390          H  
ATOM   4490 2HG1 ILE A 282     -16.504  11.194 -11.489  1.00  0.390          H  
ATOM   4491 1HG2 ILE A 282     -13.480  12.836 -10.020  1.00  0.390          H  
ATOM   4492 2HG2 ILE A 282     -14.414  13.746  -8.858  1.00  0.390          H  
ATOM   4493 3HG2 ILE A 282     -14.370  11.990  -8.749  1.00  0.390          H  
ATOM   4494 1HD1 ILE A 282     -14.502  10.492 -12.769  1.00  0.390          H  
ATOM   4495 2HD1 ILE A 282     -14.808  12.222 -13.015  1.00  0.390          H  
ATOM   4496 3HD1 ILE A 282     -13.526  11.694 -11.929  1.00  0.390          H  
ATOM   4497  N   THR A 283     -16.858  14.048  -7.412  1.00  0.250          N  
ATOM   4498  CA  THR A 283     -16.977  15.266  -6.617  1.00  0.280          C  
ATOM   4499  C   THR A 283     -15.658  15.701  -6.030  1.00  0.290          C  
ATOM   4500  O   THR A 283     -15.520  16.855  -5.624  1.00  0.350          O  
ATOM   4501  CB  THR A 283     -18.007  15.114  -5.485  1.00  0.380          C  
ATOM   4502  OG1 THR A 283     -17.597  14.069  -4.584  1.00  0.380          O  
ATOM   4503  CG2 THR A 283     -19.338  14.767  -6.090  1.00  0.380          C  
ATOM   4504  H   THR A 283     -16.684  13.142  -6.970  1.00  0.300          H  
ATOM   4505  HA  THR A 283     -17.321  16.068  -7.269  1.00  0.340          H  
ATOM   4506  HB  THR A 283     -18.092  16.049  -4.932  1.00  0.460          H  
ATOM   4507  HG1 THR A 283     -16.866  14.391  -4.049  1.00  0.460          H  
ATOM   4508 1HG2 THR A 283     -20.076  14.653  -5.302  1.00  0.460          H  
ATOM   4509 2HG2 THR A 283     -19.646  15.558  -6.772  1.00  0.460          H  
ATOM   4510 3HG2 THR A 283     -19.242  13.846  -6.636  1.00  0.460          H  
ATOM   4511  N   ASP A 284     -14.687  14.801  -5.990  1.00  0.270          N  
ATOM   4512  CA  ASP A 284     -13.383  15.208  -5.467  1.00  0.260          C  
ATOM   4513  C   ASP A 284     -12.276  14.358  -6.070  1.00  0.260          C  
ATOM   4514  O   ASP A 284     -12.554  13.404  -6.811  1.00  0.300          O  
ATOM   4515  CB  ASP A 284     -13.395  15.085  -3.924  1.00  0.370          C  
ATOM   4516  CG  ASP A 284     -12.404  15.995  -3.175  1.00  0.370          C  
ATOM   4517  OD1 ASP A 284     -11.486  16.477  -3.798  1.00  0.370          O  
ATOM   4518  OD2 ASP A 284     -12.571  16.175  -1.992  1.00  0.370          O  
ATOM   4519  H   ASP A 284     -14.884  13.844  -6.301  1.00  0.320          H  
ATOM   4520  HA  ASP A 284     -13.200  16.249  -5.743  1.00  0.310          H  
ATOM   4521 1HB  ASP A 284     -14.396  15.302  -3.556  1.00  0.440          H  
ATOM   4522 2HB  ASP A 284     -13.169  14.057  -3.651  1.00  0.440          H  
ATOM   4523  N   ALA A 285     -11.029  14.674  -5.724  1.00  0.300          N  
ATOM   4524  CA  ALA A 285      -9.893  13.915  -6.233  1.00  0.290          C  
ATOM   4525  C   ALA A 285      -8.596  14.174  -5.457  1.00  0.310          C  
ATOM   4526  O   ALA A 285      -8.350  15.279  -4.968  1.00  0.330          O  
ATOM   4527  CB  ALA A 285      -9.673  14.241  -7.707  1.00  0.410          C  
ATOM   4528  H   ALA A 285     -10.897  15.472  -5.095  1.00  0.360          H  
ATOM   4529  HA  ALA A 285     -10.141  12.872  -6.121  1.00  0.350          H  
ATOM   4530 1HB  ALA A 285      -8.856  13.643  -8.087  1.00  0.490          H  
ATOM   4531 2HB  ALA A 285     -10.574  14.021  -8.276  1.00  0.490          H  
ATOM   4532 3HB  ALA A 285      -9.436  15.282  -7.799  1.00  0.490          H  
ATOM   4533  N   VAL A 286      -7.719  13.172  -5.445  1.00  0.300          N  
ATOM   4534  CA  VAL A 286      -6.395  13.310  -4.834  1.00  0.270          C  
ATOM   4535  C   VAL A 286      -5.276  13.045  -5.824  1.00  0.220          C  
ATOM   4536  O   VAL A 286      -5.209  11.973  -6.415  1.00  0.240          O  
ATOM   4537  CB  VAL A 286      -6.231  12.326  -3.638  1.00  0.390          C  
ATOM   4538  CG1 VAL A 286      -4.813  12.433  -3.007  1.00  0.390          C  
ATOM   4539  CG2 VAL A 286      -7.305  12.615  -2.580  1.00  0.390          C  
ATOM   4540  H   VAL A 286      -8.020  12.292  -5.876  1.00  0.360          H  
ATOM   4541  HA  VAL A 286      -6.288  14.331  -4.464  1.00  0.320          H  
ATOM   4542  HB  VAL A 286      -6.331  11.314  -4.001  1.00  0.470          H  
ATOM   4543 1HG1 VAL A 286      -4.723  11.718  -2.189  1.00  0.470          H  
ATOM   4544 2HG1 VAL A 286      -4.050  12.204  -3.749  1.00  0.470          H  
ATOM   4545 3HG1 VAL A 286      -4.652  13.440  -2.626  1.00  0.470          H  
ATOM   4546 1HG2 VAL A 286      -7.199  11.918  -1.749  1.00  0.470          H  
ATOM   4547 2HG2 VAL A 286      -7.187  13.635  -2.216  1.00  0.470          H  
ATOM   4548 3HG2 VAL A 286      -8.295  12.503  -3.020  1.00  0.470          H  
ATOM   4549  N   ASP A 287      -4.372  14.015  -5.966  1.00  0.180          N  
ATOM   4550  CA  ASP A 287      -3.201  13.883  -6.836  1.00  0.160          C  
ATOM   4551  C   ASP A 287      -2.121  13.202  -6.026  1.00  0.150          C  
ATOM   4552  O   ASP A 287      -1.526  13.815  -5.137  1.00  0.160          O  
ATOM   4553  CB  ASP A 287      -2.726  15.243  -7.343  1.00  0.230          C  
ATOM   4554  CG  ASP A 287      -1.505  15.153  -8.284  1.00  0.230          C  
ATOM   4555  OD1 ASP A 287      -0.807  14.134  -8.273  1.00  0.230          O  
ATOM   4556  OD2 ASP A 287      -1.267  16.117  -9.006  1.00  0.230          O  
ATOM   4557  H   ASP A 287      -4.498  14.866  -5.433  1.00  0.220          H  
ATOM   4558  HA  ASP A 287      -3.446  13.243  -7.687  1.00  0.190          H  
ATOM   4559 1HB  ASP A 287      -3.534  15.729  -7.871  1.00  0.280          H  
ATOM   4560 2HB  ASP A 287      -2.489  15.870  -6.498  1.00  0.280          H  
ATOM   4561  N   CYS A 288      -1.875  11.930  -6.301  1.00  0.150          N  
ATOM   4562  CA  CYS A 288      -1.005  11.107  -5.472  1.00  0.150          C  
ATOM   4563  C   CYS A 288       0.456  11.540  -5.537  1.00  0.150          C  
ATOM   4564  O   CYS A 288       1.288  11.041  -4.780  1.00  0.150          O  
ATOM   4565  CB  CYS A 288      -1.106   9.646  -5.915  1.00  0.210          C  
ATOM   4566  SG  CYS A 288      -2.778   8.943  -5.795  1.00  0.210          S  
ATOM   4567  H   CYS A 288      -2.337  11.496  -7.098  1.00  0.180          H  
ATOM   4568  HA  CYS A 288      -1.337  11.193  -4.438  1.00  0.180          H  
ATOM   4569 1HB  CYS A 288      -0.779   9.564  -6.950  1.00  0.250          H  
ATOM   4570 2HB  CYS A 288      -0.437   9.035  -5.309  1.00  0.250          H  
ATOM   4571  N   ALA A 289       0.800  12.404  -6.499  1.00  0.140          N  
ATOM   4572  CA  ALA A 289       2.171  12.871  -6.657  1.00  0.130          C  
ATOM   4573  C   ALA A 289       2.375  14.286  -6.115  1.00  0.150          C  
ATOM   4574  O   ALA A 289       3.481  14.825  -6.201  1.00  0.150          O  
ATOM   4575  CB  ALA A 289       2.553  12.841  -8.127  1.00  0.190          C  
ATOM   4576  H   ALA A 289       0.073  12.803  -7.118  1.00  0.170          H  
ATOM   4577  HA  ALA A 289       2.823  12.200  -6.100  1.00  0.160          H  
ATOM   4578 1HB  ALA A 289       3.585  13.162  -8.244  1.00  0.220          H  
ATOM   4579 2HB  ALA A 289       2.435  11.831  -8.514  1.00  0.220          H  
ATOM   4580 3HB  ALA A 289       1.894  13.521  -8.661  1.00  0.220          H  
ATOM   4581  N   LEU A 290       1.321  14.908  -5.588  1.00  0.150          N  
ATOM   4582  CA  LEU A 290       1.405  16.300  -5.151  1.00  0.170          C  
ATOM   4583  C   LEU A 290       2.323  16.537  -3.951  1.00  0.180          C  
ATOM   4584  O   LEU A 290       3.173  17.428  -3.987  1.00  0.180          O  
ATOM   4585  CB  LEU A 290      -0.014  16.796  -4.839  1.00  0.230          C  
ATOM   4586  CG  LEU A 290      -0.203  18.234  -4.293  1.00  0.230          C  
ATOM   4587  CD1 LEU A 290       0.302  19.262  -5.302  1.00  0.230          C  
ATOM   4588  CD2 LEU A 290      -1.689  18.437  -4.005  1.00  0.230          C  
ATOM   4589  H   LEU A 290       0.430  14.409  -5.499  1.00  0.180          H  
ATOM   4590  HA  LEU A 290       1.793  16.873  -5.991  1.00  0.200          H  
ATOM   4591 1HB  LEU A 290      -0.570  16.741  -5.760  1.00  0.280          H  
ATOM   4592 2HB  LEU A 290      -0.473  16.105  -4.128  1.00  0.280          H  
ATOM   4593  HG  LEU A 290       0.365  18.356  -3.364  1.00  0.280          H  
ATOM   4594 1HD1 LEU A 290       0.155  20.265  -4.904  1.00  0.280          H  
ATOM   4595 2HD1 LEU A 290       1.363  19.112  -5.493  1.00  0.280          H  
ATOM   4596 3HD1 LEU A 290      -0.250  19.158  -6.235  1.00  0.280          H  
ATOM   4597 1HD2 LEU A 290      -1.842  19.434  -3.599  1.00  0.280          H  
ATOM   4598 2HD2 LEU A 290      -2.263  18.320  -4.921  1.00  0.280          H  
ATOM   4599 3HD2 LEU A 290      -2.015  17.694  -3.272  1.00  0.280          H  
ATOM   4600  N   ASP A 291       2.140  15.762  -2.887  1.00  0.180          N  
ATOM   4601  CA  ASP A 291       2.937  15.882  -1.676  1.00  0.190          C  
ATOM   4602  C   ASP A 291       2.834  14.563  -0.862  1.00  0.190          C  
ATOM   4603  O   ASP A 291       2.033  13.697  -1.232  1.00  0.180          O  
ATOM   4604  CB  ASP A 291       2.434  17.134  -0.899  1.00  0.260          C  
ATOM   4605  CG  ASP A 291       0.935  17.114  -0.501  1.00  0.260          C  
ATOM   4606  OD1 ASP A 291       0.340  16.043  -0.473  1.00  0.260          O  
ATOM   4607  OD2 ASP A 291       0.406  18.164  -0.207  1.00  0.260          O  
ATOM   4608  H   ASP A 291       1.426  15.053  -2.932  1.00  0.220          H  
ATOM   4609  HA  ASP A 291       3.967  16.053  -1.978  1.00  0.230          H  
ATOM   4610 1HB  ASP A 291       3.010  17.317  -0.019  1.00  0.310          H  
ATOM   4611 2HB  ASP A 291       2.580  18.008  -1.537  1.00  0.310          H  
ATOM   4612  N   PRO A 292       3.652  14.354   0.207  1.00  0.190          N  
ATOM   4613  CA  PRO A 292       3.589  13.236   1.158  1.00  0.190          C  
ATOM   4614  C   PRO A 292       2.213  12.989   1.822  1.00  0.200          C  
ATOM   4615  O   PRO A 292       1.872  11.838   2.136  1.00  0.200          O  
ATOM   4616  CB  PRO A 292       4.685  13.630   2.156  1.00  0.290          C  
ATOM   4617  CG  PRO A 292       5.679  14.429   1.336  1.00  0.290          C  
ATOM   4618  CD  PRO A 292       4.846  15.230   0.404  1.00  0.290          C  
ATOM   4619  HA  PRO A 292       3.901  12.322   0.626  1.00  0.230          H  
ATOM   4620 1HB  PRO A 292       4.258  14.184   3.007  1.00  0.340          H  
ATOM   4621 2HB  PRO A 292       5.159  12.728   2.548  1.00  0.340          H  
ATOM   4622 1HG  PRO A 292       6.314  15.059   1.966  1.00  0.340          H  
ATOM   4623 2HG  PRO A 292       6.359  13.741   0.808  1.00  0.340          H  
ATOM   4624 1HD  PRO A 292       4.598  16.175   0.885  1.00  0.340          H  
ATOM   4625 2HD  PRO A 292       5.414  15.365  -0.522  1.00  0.340          H  
ATOM   4626  N   LEU A 293       1.425  14.050   2.078  1.00  0.220          N  
ATOM   4627  CA  LEU A 293       0.101  13.824   2.658  1.00  0.240          C  
ATOM   4628  C   LEU A 293      -0.799  13.147   1.634  1.00  0.250          C  
ATOM   4629  O   LEU A 293      -1.531  12.212   1.966  1.00  0.260          O  
ATOM   4630  CB  LEU A 293      -0.551  15.106   3.200  1.00  0.330          C  
ATOM   4631  CG  LEU A 293      -2.032  14.939   3.809  1.00  0.330          C  
ATOM   4632  CD1 LEU A 293      -2.071  13.891   4.980  1.00  0.330          C  
ATOM   4633  CD2 LEU A 293      -2.517  16.325   4.317  1.00  0.330          C  
ATOM   4634  H   LEU A 293       1.711  15.000   1.869  1.00  0.260          H  
ATOM   4635  HA  LEU A 293       0.225  13.146   3.499  1.00  0.290          H  
ATOM   4636 1HB  LEU A 293       0.086  15.521   3.977  1.00  0.390          H  
ATOM   4637 2HB  LEU A 293      -0.606  15.832   2.382  1.00  0.390          H  
ATOM   4638  HG  LEU A 293      -2.701  14.586   3.024  1.00  0.390          H  
ATOM   4639 1HD1 LEU A 293      -3.092  13.811   5.354  1.00  0.390          H  
ATOM   4640 2HD1 LEU A 293      -1.754  12.913   4.625  1.00  0.390          H  
ATOM   4641 3HD1 LEU A 293      -1.428  14.201   5.786  1.00  0.390          H  
ATOM   4642 1HD2 LEU A 293      -3.531  16.244   4.716  1.00  0.390          H  
ATOM   4643 2HD2 LEU A 293      -1.855  16.688   5.107  1.00  0.390          H  
ATOM   4644 3HD2 LEU A 293      -2.511  17.039   3.492  1.00  0.390          H  
ATOM   4645  N   SER A 294      -0.767  13.640   0.392  1.00  0.240          N  
ATOM   4646  CA  SER A 294      -1.573  13.069  -0.672  1.00  0.250          C  
ATOM   4647  C   SER A 294      -1.126  11.633  -0.917  1.00  0.240          C  
ATOM   4648  O   SER A 294      -1.956  10.733  -1.048  1.00  0.250          O  
ATOM   4649  CB  SER A 294      -1.445  13.899  -1.926  1.00  0.350          C  
ATOM   4650  OG  SER A 294      -1.976  15.182  -1.719  1.00  0.350          O  
ATOM   4651  H   SER A 294      -0.187  14.461   0.184  1.00  0.290          H  
ATOM   4652  HA  SER A 294      -2.616  13.069  -0.363  1.00  0.300          H  
ATOM   4653 1HB  SER A 294      -0.401  13.976  -2.220  1.00  0.420          H  
ATOM   4654 2HB  SER A 294      -1.975  13.409  -2.730  1.00  0.420          H  
ATOM   4655  HG  SER A 294      -1.280  15.661  -1.205  1.00  0.420          H  
ATOM   4656  N   GLU A 295       0.192  11.379  -0.907  1.00  0.220          N  
ATOM   4657  CA  GLU A 295       0.666  10.012  -1.094  1.00  0.220          C  
ATOM   4658  C   GLU A 295       0.075   9.109  -0.011  1.00  0.250          C  
ATOM   4659  O   GLU A 295      -0.340   7.976  -0.304  1.00  0.290          O  
ATOM   4660  CB  GLU A 295       2.191   9.918  -1.077  1.00  0.310          C  
ATOM   4661  CG  GLU A 295       2.714   8.490  -1.341  1.00  0.310          C  
ATOM   4662  CD  GLU A 295       4.200   8.386  -1.402  1.00  0.310          C  
ATOM   4663  OE1 GLU A 295       4.857   9.378  -1.284  1.00  0.310          O  
ATOM   4664  OE2 GLU A 295       4.698   7.287  -1.527  1.00  0.310          O  
ATOM   4665  H   GLU A 295       0.859  12.155  -0.832  1.00  0.260          H  
ATOM   4666  HA  GLU A 295       0.320   9.660  -2.067  1.00  0.260          H  
ATOM   4667 1HB  GLU A 295       2.605  10.589  -1.834  1.00  0.370          H  
ATOM   4668 2HB  GLU A 295       2.566  10.244  -0.106  1.00  0.370          H  
ATOM   4669 1HG  GLU A 295       2.362   7.833  -0.543  1.00  0.370          H  
ATOM   4670 2HG  GLU A 295       2.288   8.131  -2.278  1.00  0.370          H  
ATOM   4671  N   THR A 296       0.031   9.611   1.234  1.00  0.240          N  
ATOM   4672  CA  THR A 296      -0.551   8.881   2.350  1.00  0.250          C  
ATOM   4673  C   THR A 296      -2.033   8.597   2.060  1.00  0.270          C  
ATOM   4674  O   THR A 296      -2.475   7.453   2.193  1.00  0.270          O  
ATOM   4675  CB  THR A 296      -0.384   9.674   3.676  1.00  0.350          C  
ATOM   4676  OG1 THR A 296       1.020   9.847   3.961  1.00  0.350          O  
ATOM   4677  CG2 THR A 296      -1.049   8.944   4.824  1.00  0.350          C  
ATOM   4678  H   THR A 296       0.472  10.515   1.419  1.00  0.290          H  
ATOM   4679  HA  THR A 296      -0.029   7.930   2.453  1.00  0.300          H  
ATOM   4680  HB  THR A 296      -0.837  10.640   3.589  1.00  0.420          H  
ATOM   4681  HG1 THR A 296       1.402  10.491   3.315  1.00  0.420          H  
ATOM   4682 1HG2 THR A 296      -0.913   9.516   5.736  1.00  0.420          H  
ATOM   4683 2HG2 THR A 296      -2.106   8.838   4.625  1.00  0.420          H  
ATOM   4684 3HG2 THR A 296      -0.605   7.963   4.936  1.00  0.420          H  
ATOM   4685  N   LYS A 297      -2.785   9.613   1.611  1.00  0.270          N  
ATOM   4686  CA  LYS A 297      -4.199   9.428   1.263  1.00  0.290          C  
ATOM   4687  C   LYS A 297      -4.389   8.370   0.175  1.00  0.280          C  
ATOM   4688  O   LYS A 297      -5.304   7.537   0.239  1.00  0.320          O  
ATOM   4689  CB  LYS A 297      -4.825  10.756   0.810  1.00  0.400          C  
ATOM   4690  CG  LYS A 297      -5.079  11.749   1.930  1.00  0.400          C  
ATOM   4691  CD  LYS A 297      -5.693  13.047   1.434  1.00  0.400          C  
ATOM   4692  CE  LYS A 297      -6.058  13.960   2.611  1.00  0.400          C  
ATOM   4693  NZ  LYS A 297      -6.701  15.234   2.160  1.00  0.400          N  
ATOM   4694  H   LYS A 297      -2.357  10.542   1.551  1.00  0.320          H  
ATOM   4695  HA  LYS A 297      -4.731   9.088   2.153  1.00  0.350          H  
ATOM   4696 1HB  LYS A 297      -4.156  11.233   0.112  1.00  0.480          H  
ATOM   4697 2HB  LYS A 297      -5.752  10.568   0.280  1.00  0.480          H  
ATOM   4698 1HG  LYS A 297      -5.788  11.289   2.607  1.00  0.480          H  
ATOM   4699 2HG  LYS A 297      -4.153  11.956   2.466  1.00  0.480          H  
ATOM   4700 1HD  LYS A 297      -4.984  13.561   0.783  1.00  0.480          H  
ATOM   4701 2HD  LYS A 297      -6.594  12.827   0.864  1.00  0.480          H  
ATOM   4702 1HE  LYS A 297      -6.751  13.425   3.258  1.00  0.480          H  
ATOM   4703 2HE  LYS A 297      -5.162  14.198   3.182  1.00  0.480          H  
ATOM   4704 1HZ  LYS A 297      -6.948  15.787   2.973  1.00  0.480          H  
ATOM   4705 2HZ  LYS A 297      -6.067  15.754   1.572  1.00  0.480          H  
ATOM   4706 3HZ  LYS A 297      -7.545  15.022   1.641  1.00  0.480          H  
ATOM   4707  N   CYS A 298      -3.514   8.373  -0.829  1.00  0.230          N  
ATOM   4708  CA  CYS A 298      -3.602   7.389  -1.894  1.00  0.220          C  
ATOM   4709  C   CYS A 298      -3.305   5.987  -1.388  1.00  0.260          C  
ATOM   4710  O   CYS A 298      -4.028   5.037  -1.694  1.00  0.360          O  
ATOM   4711  CB  CYS A 298      -2.691   7.784  -3.027  1.00  0.310          C  
ATOM   4712  SG  CYS A 298      -3.302   9.246  -3.865  1.00  0.310          S  
ATOM   4713  H   CYS A 298      -2.812   9.116  -0.866  1.00  0.280          H  
ATOM   4714  HA  CYS A 298      -4.597   7.390  -2.290  1.00  0.260          H  
ATOM   4715 1HB  CYS A 298      -1.695   8.000  -2.639  1.00  0.370          H  
ATOM   4716 2HB  CYS A 298      -2.613   6.970  -3.744  1.00  0.370          H  
ATOM   4717  N   THR A 299      -2.305   5.869  -0.528  1.00  0.220          N  
ATOM   4718  CA  THR A 299      -1.886   4.600   0.050  1.00  0.230          C  
ATOM   4719  C   THR A 299      -3.020   3.976   0.852  1.00  0.290          C  
ATOM   4720  O   THR A 299      -3.295   2.780   0.747  1.00  0.350          O  
ATOM   4721  CB  THR A 299      -0.660   4.812   0.960  1.00  0.320          C  
ATOM   4722  OG1 THR A 299       0.421   5.342   0.171  1.00  0.320          O  
ATOM   4723  CG2 THR A 299      -0.229   3.490   1.596  1.00  0.320          C  
ATOM   4724  H   THR A 299      -1.744   6.698  -0.325  1.00  0.260          H  
ATOM   4725  HA  THR A 299      -1.616   3.921  -0.756  1.00  0.280          H  
ATOM   4726  HB  THR A 299      -0.904   5.521   1.744  1.00  0.380          H  
ATOM   4727  HG1 THR A 299       0.191   6.258  -0.115  1.00  0.380          H  
ATOM   4728 1HG2 THR A 299       0.643   3.665   2.226  1.00  0.380          H  
ATOM   4729 2HG2 THR A 299      -1.035   3.083   2.207  1.00  0.380          H  
ATOM   4730 3HG2 THR A 299       0.026   2.776   0.814  1.00  0.380          H  
ATOM   4731  N   LEU A 300      -3.693   4.809   1.631  1.00  0.320          N  
ATOM   4732  CA  LEU A 300      -4.776   4.399   2.499  1.00  0.360          C  
ATOM   4733  C   LEU A 300      -6.135   4.346   1.804  1.00  0.420          C  
ATOM   4734  O   LEU A 300      -7.132   4.009   2.446  1.00  0.620          O  
ATOM   4735  CB  LEU A 300      -4.887   5.410   3.646  1.00  0.490          C  
ATOM   4736  CG  LEU A 300      -3.664   5.554   4.596  1.00  0.490          C  
ATOM   4737  CD1 LEU A 300      -3.932   6.716   5.514  1.00  0.490          C  
ATOM   4738  CD2 LEU A 300      -3.428   4.278   5.398  1.00  0.490          C  
ATOM   4739  H   LEU A 300      -3.379   5.785   1.668  1.00  0.380          H  
ATOM   4740  HA  LEU A 300      -4.555   3.405   2.877  1.00  0.430          H  
ATOM   4741 1HB  LEU A 300      -5.062   6.393   3.196  1.00  0.590          H  
ATOM   4742 2HB  LEU A 300      -5.756   5.157   4.249  1.00  0.590          H  
ATOM   4743  HG  LEU A 300      -2.775   5.776   4.013  1.00  0.590          H  
ATOM   4744 1HD1 LEU A 300      -3.091   6.868   6.162  1.00  0.590          H  
ATOM   4745 2HD1 LEU A 300      -4.082   7.597   4.910  1.00  0.590          H  
ATOM   4746 3HD1 LEU A 300      -4.822   6.526   6.109  1.00  0.590          H  
ATOM   4747 1HD2 LEU A 300      -2.573   4.422   6.054  1.00  0.590          H  
ATOM   4748 2HD2 LEU A 300      -4.311   4.053   5.996  1.00  0.590          H  
ATOM   4749 3HD2 LEU A 300      -3.223   3.450   4.727  1.00  0.590          H  
ATOM   4750  N   LYS A 301      -6.203   4.726   0.521  1.00  0.280          N  
ATOM   4751  CA  LYS A 301      -7.457   4.792  -0.214  1.00  0.320          C  
ATOM   4752  C   LYS A 301      -8.484   5.591   0.569  1.00  0.370          C  
ATOM   4753  O   LYS A 301      -9.610   5.125   0.785  1.00  0.420          O  
ATOM   4754  CB  LYS A 301      -7.997   3.397  -0.531  1.00  0.430          C  
ATOM   4755  CG  LYS A 301      -7.029   2.488  -1.294  1.00  0.430          C  
ATOM   4756  CD  LYS A 301      -6.752   2.996  -2.714  1.00  0.430          C  
ATOM   4757  CE  LYS A 301      -5.954   1.982  -3.540  1.00  0.430          C  
ATOM   4758  NZ  LYS A 301      -4.593   1.726  -2.964  1.00  0.430          N  
ATOM   4759  H   LYS A 301      -5.345   4.941   0.007  1.00  0.340          H  
ATOM   4760  HA  LYS A 301      -7.277   5.329  -1.148  1.00  0.380          H  
ATOM   4761 1HB  LYS A 301      -8.268   2.894   0.395  1.00  0.520          H  
ATOM   4762 2HB  LYS A 301      -8.908   3.492  -1.127  1.00  0.520          H  
ATOM   4763 1HG  LYS A 301      -6.088   2.447  -0.740  1.00  0.520          H  
ATOM   4764 2HG  LYS A 301      -7.445   1.486  -1.344  1.00  0.520          H  
ATOM   4765 1HD  LYS A 301      -7.693   3.217  -3.222  1.00  0.520          H  
ATOM   4766 2HD  LYS A 301      -6.166   3.912  -2.659  1.00  0.520          H  
ATOM   4767 1HE  LYS A 301      -6.501   1.043  -3.591  1.00  0.520          H  
ATOM   4768 2HE  LYS A 301      -5.836   2.378  -4.548  1.00  0.520          H  
ATOM   4769 1HZ  LYS A 301      -4.092   1.069  -3.540  1.00  0.520          H  
ATOM   4770 2HZ  LYS A 301      -4.079   2.604  -2.924  1.00  0.520          H  
ATOM   4771 3HZ  LYS A 301      -4.680   1.341  -2.033  1.00  0.520          H  
ATOM   4772  N   SER A 302      -8.100   6.790   0.997  1.00  0.350          N  
ATOM   4773  CA  SER A 302      -8.983   7.629   1.790  1.00  0.390          C  
ATOM   4774  C   SER A 302      -8.726   9.104   1.626  1.00  0.370          C  
ATOM   4775  O   SER A 302      -7.595   9.547   1.509  1.00  0.350          O  
ATOM   4776  CB  SER A 302      -8.823   7.340   3.256  1.00  0.530          C  
ATOM   4777  OG  SER A 302      -9.624   8.227   4.001  1.00  0.530          O  
ATOM   4778  H   SER A 302      -7.149   7.094   0.779  1.00  0.420          H  
ATOM   4779  HA  SER A 302     -10.010   7.427   1.497  1.00  0.470          H  
ATOM   4780 1HB  SER A 302      -9.104   6.308   3.468  1.00  0.640          H  
ATOM   4781 2HB  SER A 302      -7.775   7.464   3.539  1.00  0.640          H  
ATOM   4782  HG  SER A 302      -9.231   8.244   4.905  1.00  0.640          H  
ATOM   4783  N   PHE A 303      -9.786   9.887   1.670  1.00  0.400          N  
ATOM   4784  CA  PHE A 303      -9.654  11.338   1.620  1.00  0.400          C  
ATOM   4785  C   PHE A 303      -9.491  11.928   3.031  1.00  0.400          C  
ATOM   4786  O   PHE A 303      -9.322  13.141   3.200  1.00  0.410          O  
ATOM   4787  CB  PHE A 303     -10.845  11.910   0.858  1.00  0.560          C  
ATOM   4788  CG  PHE A 303     -12.123  11.348   1.348  1.00  0.560          C  
ATOM   4789  CD1 PHE A 303     -12.780  11.876   2.443  1.00  0.560          C  
ATOM   4790  CD2 PHE A 303     -12.660  10.241   0.707  1.00  0.560          C  
ATOM   4791  CE1 PHE A 303     -13.953  11.304   2.890  1.00  0.560          C  
ATOM   4792  CE2 PHE A 303     -13.815   9.669   1.147  1.00  0.560          C  
ATOM   4793  CZ  PHE A 303     -14.469  10.197   2.243  1.00  0.560          C  
ATOM   4794  H   PHE A 303     -10.700   9.469   1.761  1.00  0.480          H  
ATOM   4795  HA  PHE A 303      -8.753  11.578   1.050  1.00  0.480          H  
ATOM   4796 1HB  PHE A 303     -10.875  12.993   0.973  1.00  0.670          H  
ATOM   4797 2HB  PHE A 303     -10.751  11.691  -0.207  1.00  0.670          H  
ATOM   4798  HD1 PHE A 303     -12.360  12.750   2.955  1.00  0.670          H  
ATOM   4799  HD2 PHE A 303     -12.142   9.824  -0.159  1.00  0.670          H  
ATOM   4800  HE1 PHE A 303     -14.473  11.722   3.757  1.00  0.670          H  
ATOM   4801  HE2 PHE A 303     -14.221   8.796   0.633  1.00  0.670          H  
ATOM   4802  HZ  PHE A 303     -15.396   9.743   2.594  1.00  0.670          H  
ATOM   4803  N   THR A 304      -9.537  11.044   4.034  1.00  0.420          N  
ATOM   4804  CA  THR A 304      -9.370  11.363   5.452  1.00  0.430          C  
ATOM   4805  C   THR A 304      -8.254  10.505   6.042  1.00  0.400          C  
ATOM   4806  O   THR A 304      -8.234   9.275   5.886  1.00  0.410          O  
ATOM   4807  CB  THR A 304     -10.669  11.143   6.268  1.00  0.600          C  
ATOM   4808  OG1 THR A 304     -11.698  12.005   5.773  1.00  0.600          O  
ATOM   4809  CG2 THR A 304     -10.442  11.447   7.773  1.00  0.600          C  
ATOM   4810  H   THR A 304      -9.678  10.069   3.783  1.00  0.500          H  
ATOM   4811  HA  THR A 304      -9.076  12.405   5.537  1.00  0.520          H  
ATOM   4812  HB  THR A 304     -10.994  10.110   6.156  1.00  0.720          H  
ATOM   4813  HG1 THR A 304     -11.888  11.760   4.864  1.00  0.720          H  
ATOM   4814 1HG2 THR A 304     -11.373  11.286   8.314  1.00  0.720          H  
ATOM   4815 2HG2 THR A 304      -9.678  10.786   8.189  1.00  0.720          H  
ATOM   4816 3HG2 THR A 304     -10.128  12.478   7.899  1.00  0.720          H  
ATOM   4817  N   VAL A 305      -7.338  11.153   6.751  1.00  0.390          N  
ATOM   4818  CA  VAL A 305      -6.220  10.462   7.384  1.00  0.370          C  
ATOM   4819  C   VAL A 305      -6.272  10.697   8.890  1.00  0.390          C  
ATOM   4820  O   VAL A 305      -6.442  11.830   9.354  1.00  0.410          O  
ATOM   4821  CB  VAL A 305      -4.869  10.923   6.779  1.00  0.530          C  
ATOM   4822  CG1 VAL A 305      -3.713  10.216   7.440  1.00  0.530          C  
ATOM   4823  CG2 VAL A 305      -4.889  10.678   5.289  1.00  0.530          C  
ATOM   4824  H   VAL A 305      -7.450  12.162   6.846  1.00  0.470          H  
ATOM   4825  HA  VAL A 305      -6.319   9.392   7.203  1.00  0.440          H  
ATOM   4826  HB  VAL A 305      -4.724  11.958   6.963  1.00  0.630          H  
ATOM   4827 1HG1 VAL A 305      -2.783  10.565   7.001  1.00  0.630          H  
ATOM   4828 2HG1 VAL A 305      -3.702  10.430   8.508  1.00  0.630          H  
ATOM   4829 3HG1 VAL A 305      -3.803   9.144   7.286  1.00  0.630          H  
ATOM   4830 1HG2 VAL A 305      -3.951  11.007   4.846  1.00  0.630          H  
ATOM   4831 2HG2 VAL A 305      -5.035   9.628   5.092  1.00  0.630          H  
ATOM   4832 3HG2 VAL A 305      -5.707  11.238   4.858  1.00  0.630          H  
ATOM   4833  N   GLU A 306      -6.170   9.612   9.651  1.00  0.390          N  
ATOM   4834  CA  GLU A 306      -6.217   9.680  11.107  1.00  0.420          C  
ATOM   4835  C   GLU A 306      -4.878  10.107  11.677  1.00  0.410          C  
ATOM   4836  O   GLU A 306      -3.836   9.875  11.063  1.00  0.420          O  
ATOM   4837  CB  GLU A 306      -6.634   8.332  11.680  1.00  0.580          C  
ATOM   4838  CG  GLU A 306      -8.042   7.903  11.279  1.00  0.580          C  
ATOM   4839  CD  GLU A 306      -9.095   8.797  11.866  1.00  0.580          C  
ATOM   4840  OE1 GLU A 306      -8.897   9.264  12.964  1.00  0.580          O  
ATOM   4841  OE2 GLU A 306     -10.091   9.018  11.224  1.00  0.580          O  
ATOM   4842  H   GLU A 306      -6.047   8.714   9.203  1.00  0.470          H  
ATOM   4843  HA  GLU A 306      -6.961  10.424  11.397  1.00  0.500          H  
ATOM   4844 1HB  GLU A 306      -5.937   7.564  11.342  1.00  0.690          H  
ATOM   4845 2HB  GLU A 306      -6.580   8.364  12.768  1.00  0.690          H  
ATOM   4846 1HG  GLU A 306      -8.128   7.923  10.192  1.00  0.690          H  
ATOM   4847 2HG  GLU A 306      -8.210   6.879  11.612  1.00  0.690          H  
ATOM   4848  N   LYS A 307      -4.888  10.681  12.876  1.00  0.430          N  
ATOM   4849  CA  LYS A 307      -3.624  11.097  13.460  1.00  0.470          C  
ATOM   4850  C   LYS A 307      -2.700   9.898  13.579  1.00  0.430          C  
ATOM   4851  O   LYS A 307      -3.122   8.804  13.971  1.00  0.430          O  
ATOM   4852  CB  LYS A 307      -3.791  11.749  14.837  1.00  0.640          C  
ATOM   4853  CG  LYS A 307      -4.230  10.814  15.973  1.00  0.640          C  
ATOM   4854  CD  LYS A 307      -4.321  11.567  17.302  1.00  0.640          C  
ATOM   4855  CE  LYS A 307      -4.717  10.634  18.447  1.00  0.640          C  
ATOM   4856  NZ  LYS A 307      -4.719  11.335  19.772  1.00  0.640          N  
ATOM   4857  H   LYS A 307      -5.761  10.838  13.360  1.00  0.520          H  
ATOM   4858  HA  LYS A 307      -3.156  11.812  12.788  1.00  0.560          H  
ATOM   4859 1HB  LYS A 307      -2.859  12.227  15.114  1.00  0.770          H  
ATOM   4860 2HB  LYS A 307      -4.536  12.533  14.765  1.00  0.770          H  
ATOM   4861 1HG  LYS A 307      -5.193  10.361  15.732  1.00  0.770          H  
ATOM   4862 2HG  LYS A 307      -3.498  10.019  16.101  1.00  0.770          H  
ATOM   4863 1HD  LYS A 307      -3.350  12.008  17.536  1.00  0.770          H  
ATOM   4864 2HD  LYS A 307      -5.057  12.365  17.221  1.00  0.770          H  
ATOM   4865 1HE  LYS A 307      -5.716  10.243  18.253  1.00  0.770          H  
ATOM   4866 2HE  LYS A 307      -4.014   9.803  18.490  1.00  0.770          H  
ATOM   4867 1HZ  LYS A 307      -4.984  10.684  20.495  1.00  0.770          H  
ATOM   4868 2HZ  LYS A 307      -3.773  11.696  19.979  1.00  0.770          H  
ATOM   4869 3HZ  LYS A 307      -5.373  12.102  19.755  1.00  0.770          H  
ATOM   4870  N   GLY A 308      -1.432  10.114  13.270  1.00  0.390          N  
ATOM   4871  CA  GLY A 308      -0.454   9.045  13.333  1.00  0.350          C  
ATOM   4872  C   GLY A 308       0.719   9.296  12.404  1.00  0.320          C  
ATOM   4873  O   GLY A 308       1.005  10.441  12.038  1.00  0.350          O  
ATOM   4874  H   GLY A 308      -1.165  11.063  12.989  1.00  0.470          H  
ATOM   4875 1HA  GLY A 308      -0.097   8.936  14.356  1.00  0.420          H  
ATOM   4876 2HA  GLY A 308      -0.934   8.106  13.061  1.00  0.420          H  
ATOM   4877  N   ILE A 309       1.475   8.234  12.144  1.00  0.290          N  
ATOM   4878  CA  ILE A 309       2.652   8.302  11.299  1.00  0.270          C  
ATOM   4879  C   ILE A 309       2.510   7.281  10.202  1.00  0.260          C  
ATOM   4880  O   ILE A 309       2.236   6.110  10.478  1.00  0.300          O  
ATOM   4881  CB  ILE A 309       3.953   8.051  12.064  1.00  0.390          C  
ATOM   4882  CG1 ILE A 309       4.052   9.012  13.213  1.00  0.390          C  
ATOM   4883  CG2 ILE A 309       5.170   8.255  11.107  1.00  0.390          C  
ATOM   4884  CD1 ILE A 309       3.518   8.457  14.500  1.00  0.390          C  
ATOM   4885  H   ILE A 309       1.189   7.331  12.501  1.00  0.350          H  
ATOM   4886  HA  ILE A 309       2.700   9.284  10.857  1.00  0.320          H  
ATOM   4887  HB  ILE A 309       3.962   7.039  12.460  1.00  0.460          H  
ATOM   4888 1HG1 ILE A 309       5.102   9.260  13.371  1.00  0.460          H  
ATOM   4889 2HG1 ILE A 309       3.517   9.927  12.973  1.00  0.460          H  
ATOM   4890 1HG2 ILE A 309       6.094   8.084  11.656  1.00  0.460          H  
ATOM   4891 2HG2 ILE A 309       5.119   7.556  10.277  1.00  0.460          H  
ATOM   4892 3HG2 ILE A 309       5.162   9.275  10.719  1.00  0.460          H  
ATOM   4893 1HD1 ILE A 309       3.668   9.185  15.229  1.00  0.460          H  
ATOM   4894 2HD1 ILE A 309       2.483   8.212  14.462  1.00  0.460          H  
ATOM   4895 3HD1 ILE A 309       4.073   7.564  14.758  1.00  0.460          H  
ATOM   4896  N   TYR A 310       2.703   7.704   8.968  1.00  0.230          N  
ATOM   4897  CA  TYR A 310       2.554   6.781   7.865  1.00  0.240          C  
ATOM   4898  C   TYR A 310       3.836   6.584   7.075  1.00  0.230          C  
ATOM   4899  O   TYR A 310       4.650   7.498   6.918  1.00  0.210          O  
ATOM   4900  CB  TYR A 310       1.419   7.278   6.984  1.00  0.330          C  
ATOM   4901  CG  TYR A 310       0.123   7.320   7.766  1.00  0.330          C  
ATOM   4902  CD1 TYR A 310      -0.217   8.468   8.468  1.00  0.330          C  
ATOM   4903  CD2 TYR A 310      -0.703   6.219   7.811  1.00  0.330          C  
ATOM   4904  CE1 TYR A 310      -1.377   8.506   9.198  1.00  0.330          C  
ATOM   4905  CE2 TYR A 310      -1.868   6.268   8.546  1.00  0.330          C  
ATOM   4906  CZ  TYR A 310      -2.203   7.410   9.231  1.00  0.330          C  
ATOM   4907  OH  TYR A 310      -3.365   7.466   9.956  1.00  0.330          O  
ATOM   4908  H   TYR A 310       2.921   8.692   8.821  1.00  0.280          H  
ATOM   4909  HA  TYR A 310       2.271   5.808   8.264  1.00  0.290          H  
ATOM   4910 1HB  TYR A 310       1.642   8.284   6.614  1.00  0.400          H  
ATOM   4911 2HB  TYR A 310       1.294   6.621   6.123  1.00  0.400          H  
ATOM   4912  HD1 TYR A 310       0.439   9.339   8.443  1.00  0.400          H  
ATOM   4913  HD2 TYR A 310      -0.439   5.313   7.269  1.00  0.400          H  
ATOM   4914  HE1 TYR A 310      -1.648   9.399   9.754  1.00  0.400          H  
ATOM   4915  HE2 TYR A 310      -2.526   5.401   8.581  1.00  0.400          H  
ATOM   4916  HH  TYR A 310      -3.464   8.364  10.345  1.00  0.400          H  
ATOM   4917  N   GLN A 311       4.004   5.368   6.573  1.00  0.240          N  
ATOM   4918  CA  GLN A 311       5.139   4.997   5.737  1.00  0.230          C  
ATOM   4919  C   GLN A 311       4.848   5.338   4.288  1.00  0.240          C  
ATOM   4920  O   GLN A 311       3.842   4.880   3.746  1.00  0.250          O  
ATOM   4921  CB  GLN A 311       5.390   3.478   5.842  1.00  0.330          C  
ATOM   4922  CG  GLN A 311       6.538   2.921   4.964  1.00  0.330          C  
ATOM   4923  CD  GLN A 311       7.942   3.288   5.428  1.00  0.330          C  
ATOM   4924  OE1 GLN A 311       8.382   2.852   6.506  1.00  0.330          O  
ATOM   4925  NE2 GLN A 311       8.648   4.088   4.635  1.00  0.330          N  
ATOM   4926  H   GLN A 311       3.297   4.670   6.768  1.00  0.290          H  
ATOM   4927  HA  GLN A 311       6.022   5.553   6.056  1.00  0.280          H  
ATOM   4928 1HB  GLN A 311       5.612   3.221   6.877  1.00  0.390          H  
ATOM   4929 2HB  GLN A 311       4.481   2.945   5.565  1.00  0.390          H  
ATOM   4930 1HG  GLN A 311       6.463   1.836   4.961  1.00  0.390          H  
ATOM   4931 2HG  GLN A 311       6.423   3.291   3.943  1.00  0.390          H  
ATOM   4932 1HE2 GLN A 311       9.577   4.352   4.893  1.00  0.390          H  
ATOM   4933 2HE2 GLN A 311       8.237   4.442   3.752  1.00  0.390          H  
ATOM   4934  N   THR A 312       5.722   6.107   3.648  1.00  0.240          N  
ATOM   4935  CA  THR A 312       5.544   6.460   2.252  1.00  0.260          C  
ATOM   4936  C   THR A 312       6.695   5.857   1.457  1.00  0.300          C  
ATOM   4937  O   THR A 312       7.587   5.208   2.026  1.00  0.320          O  
ATOM   4938  CB  THR A 312       5.437   7.985   2.044  1.00  0.360          C  
ATOM   4939  OG1 THR A 312       6.660   8.627   2.394  1.00  0.360          O  
ATOM   4940  CG2 THR A 312       4.298   8.552   2.895  1.00  0.360          C  
ATOM   4941  H   THR A 312       6.545   6.501   4.117  1.00  0.290          H  
ATOM   4942  HA  THR A 312       4.620   6.016   1.884  1.00  0.310          H  
ATOM   4943  HB  THR A 312       5.235   8.185   1.021  1.00  0.430          H  
ATOM   4944  HG1 THR A 312       7.356   8.347   1.770  1.00  0.430          H  
ATOM   4945 1HG2 THR A 312       4.221   9.620   2.716  1.00  0.430          H  
ATOM   4946 2HG2 THR A 312       3.360   8.071   2.611  1.00  0.430          H  
ATOM   4947 3HG2 THR A 312       4.493   8.369   3.953  1.00  0.430          H  
ATOM   4948  N   SER A 313       6.686   6.028   0.136  1.00  0.340          N  
ATOM   4949  CA  SER A 313       7.742   5.450  -0.691  1.00  0.420          C  
ATOM   4950  C   SER A 313       9.113   6.071  -0.429  1.00  0.350          C  
ATOM   4951  O   SER A 313       9.232   7.154   0.159  1.00  0.330          O  
ATOM   4952  CB  SER A 313       7.355   5.578  -2.151  1.00  0.560          C  
ATOM   4953  OG  SER A 313       7.285   6.921  -2.538  1.00  0.560          O  
ATOM   4954  H   SER A 313       5.942   6.561  -0.330  1.00  0.410          H  
ATOM   4955  HA  SER A 313       7.814   4.385  -0.462  1.00  0.500          H  
ATOM   4956 1HB  SER A 313       8.099   5.061  -2.760  1.00  0.670          H  
ATOM   4957 2HB  SER A 313       6.396   5.095  -2.323  1.00  0.670          H  
ATOM   4958  HG  SER A 313       6.411   7.234  -2.215  1.00  0.670          H  
ATOM   4959  N   ASN A 314      10.163   5.357  -0.850  1.00  0.350          N  
ATOM   4960  CA  ASN A 314      11.525   5.860  -0.682  1.00  0.360          C  
ATOM   4961  C   ASN A 314      11.711   7.124  -1.478  1.00  0.340          C  
ATOM   4962  O   ASN A 314      11.071   7.319  -2.513  1.00  0.350          O  
ATOM   4963  CB  ASN A 314      12.585   4.855  -1.084  1.00  0.500          C  
ATOM   4964  CG  ASN A 314      12.688   3.685  -0.166  1.00  0.500          C  
ATOM   4965  OD1 ASN A 314      12.079   3.611   0.909  1.00  0.500          O  
ATOM   4966  ND2 ASN A 314      13.498   2.749  -0.562  1.00  0.500          N  
ATOM   4967  H   ASN A 314       9.999   4.450  -1.313  1.00  0.420          H  
ATOM   4968  HA  ASN A 314      11.674   6.121   0.362  1.00  0.430          H  
ATOM   4969 1HB  ASN A 314      12.365   4.489  -2.090  1.00  0.600          H  
ATOM   4970 2HB  ASN A 314      13.554   5.357  -1.124  1.00  0.600          H  
ATOM   4971 1HD2 ASN A 314      13.621   1.937   0.007  1.00  0.600          H  
ATOM   4972 2HD2 ASN A 314      13.995   2.847  -1.424  1.00  0.600          H  
ATOM   4973  N   PHE A 315      12.607   7.983  -1.023  1.00  0.340          N  
ATOM   4974  CA  PHE A 315      12.829   9.210  -1.751  1.00  0.340          C  
ATOM   4975  C   PHE A 315      13.283   8.886  -3.174  1.00  0.390          C  
ATOM   4976  O   PHE A 315      14.202   8.083  -3.399  1.00  0.490          O  
ATOM   4977  CB  PHE A 315      13.878  10.094  -1.084  1.00  0.480          C  
ATOM   4978  CG  PHE A 315      13.906  11.423  -1.716  1.00  0.480          C  
ATOM   4979  CD1 PHE A 315      13.023  12.393  -1.270  1.00  0.480          C  
ATOM   4980  CD2 PHE A 315      14.725  11.704  -2.792  1.00  0.480          C  
ATOM   4981  CE1 PHE A 315      12.963  13.606  -1.868  1.00  0.480          C  
ATOM   4982  CE2 PHE A 315      14.656  12.926  -3.402  1.00  0.480          C  
ATOM   4983  CZ  PHE A 315      13.778  13.881  -2.941  1.00  0.480          C  
ATOM   4984  H   PHE A 315      13.126   7.763  -0.167  1.00  0.410          H  
ATOM   4985  HA  PHE A 315      11.887   9.758  -1.805  1.00  0.410          H  
ATOM   4986 1HB  PHE A 315      13.654  10.210  -0.024  1.00  0.570          H  
ATOM   4987 2HB  PHE A 315      14.866   9.637  -1.169  1.00  0.570          H  
ATOM   4988  HD1 PHE A 315      12.364  12.172  -0.429  1.00  0.570          H  
ATOM   4989  HD2 PHE A 315      15.410  10.939  -3.167  1.00  0.570          H  
ATOM   4990  HE1 PHE A 315      12.259  14.345  -1.499  1.00  0.570          H  
ATOM   4991  HE2 PHE A 315      15.283  13.146  -4.251  1.00  0.570          H  
ATOM   4992  HZ  PHE A 315      13.727  14.846  -3.436  1.00  0.570          H  
ATOM   4993  N   ARG A 316      12.660   9.535  -4.150  1.00  0.370          N  
ATOM   4994  CA  ARG A 316      12.994   9.314  -5.547  1.00  0.470          C  
ATOM   4995  C   ARG A 316      13.674  10.492  -6.204  1.00  0.360          C  
ATOM   4996  O   ARG A 316      13.250  11.637  -6.061  1.00  0.390          O  
ATOM   4997  CB  ARG A 316      11.743   8.994  -6.356  1.00  0.620          C  
ATOM   4998  CG  ARG A 316      11.987   8.779  -7.869  1.00  0.620          C  
ATOM   4999  CD  ARG A 316      10.764   8.378  -8.593  1.00  0.620          C  
ATOM   5000  NE  ARG A 316      11.033   8.165 -10.023  1.00  0.620          N  
ATOM   5001  CZ  ARG A 316      10.943   9.103 -11.010  1.00  0.620          C  
ATOM   5002  NH1 ARG A 316      10.590  10.345 -10.768  1.00  0.620          N  
ATOM   5003  NH2 ARG A 316      11.210   8.780 -12.260  1.00  0.620          N  
ATOM   5004  H   ARG A 316      11.924  10.185  -3.909  1.00  0.440          H  
ATOM   5005  HA  ARG A 316      13.664   8.458  -5.607  1.00  0.560          H  
ATOM   5006 1HB  ARG A 316      11.286   8.087  -5.961  1.00  0.740          H  
ATOM   5007 2HB  ARG A 316      11.022   9.801  -6.245  1.00  0.740          H  
ATOM   5008 1HG  ARG A 316      12.327   9.706  -8.329  1.00  0.740          H  
ATOM   5009 2HG  ARG A 316      12.743   8.003  -8.014  1.00  0.740          H  
ATOM   5010 1HD  ARG A 316      10.399   7.438  -8.176  1.00  0.740          H  
ATOM   5011 2HD  ARG A 316       9.998   9.141  -8.486  1.00  0.740          H  
ATOM   5012  HE  ARG A 316      11.314   7.232 -10.298  1.00  0.740          H  
ATOM   5013 1HH1 ARG A 316      10.373  10.654  -9.834  1.00  0.740          H  
ATOM   5014 2HH1 ARG A 316      10.536  10.992 -11.571  1.00  0.740          H  
ATOM   5015 1HH2 ARG A 316      11.483   7.839 -12.505  1.00  0.740          H  
ATOM   5016 2HH2 ARG A 316      11.138   9.516 -12.975  1.00  0.740          H  
ATOM   5017  N   VAL A 317      14.684  10.192  -6.998  1.00  0.380          N  
ATOM   5018  CA  VAL A 317      15.358  11.194  -7.795  1.00  0.490          C  
ATOM   5019  C   VAL A 317      15.107  10.935  -9.261  1.00  0.480          C  
ATOM   5020  O   VAL A 317      15.337   9.839  -9.763  1.00  0.420          O  
ATOM   5021  CB  VAL A 317      16.866  11.242  -7.499  1.00  0.640          C  
ATOM   5022  CG1 VAL A 317      17.566  12.251  -8.420  1.00  0.640          C  
ATOM   5023  CG2 VAL A 317      17.058  11.637  -6.074  1.00  0.640          C  
ATOM   5024  H   VAL A 317      14.973   9.224  -7.043  1.00  0.460          H  
ATOM   5025  HA  VAL A 317      14.943  12.172  -7.548  1.00  0.590          H  
ATOM   5026  HB  VAL A 317      17.301  10.287  -7.659  1.00  0.770          H  
ATOM   5027 1HG1 VAL A 317      18.629  12.271  -8.189  1.00  0.770          H  
ATOM   5028 2HG1 VAL A 317      17.436  11.964  -9.465  1.00  0.770          H  
ATOM   5029 3HG1 VAL A 317      17.144  13.243  -8.267  1.00  0.770          H  
ATOM   5030 1HG2 VAL A 317      18.116  11.679  -5.859  1.00  0.770          H  
ATOM   5031 2HG2 VAL A 317      16.621  12.612  -5.922  1.00  0.770          H  
ATOM   5032 3HG2 VAL A 317      16.576  10.911  -5.422  1.00  0.770          H  
ATOM   5033  N   GLN A 318      14.594  11.954  -9.921  1.00  0.560          N  
ATOM   5034  CA  GLN A 318      14.280  11.907 -11.332  1.00  0.550          C  
ATOM   5035  C   GLN A 318      15.520  12.155 -12.188  1.00  0.470          C  
ATOM   5036  O   GLN A 318      16.225  13.128 -11.929  1.00  0.490          O  
ATOM   5037  CB  GLN A 318      13.211  12.966 -11.632  1.00  0.770          C  
ATOM   5038  CG  GLN A 318      12.882  13.200 -13.109  1.00  0.770          C  
ATOM   5039  CD  GLN A 318      12.242  12.032 -13.831  1.00  0.770          C  
ATOM   5040  OE1 GLN A 318      11.217  11.447 -13.414  1.00  0.770          O  
ATOM   5041  NE2 GLN A 318      12.867  11.683 -14.956  1.00  0.770          N  
ATOM   5042  H   GLN A 318      14.426  12.805  -9.399  1.00  0.670          H  
ATOM   5043  HA  GLN A 318      13.844  10.939 -11.536  1.00  0.660          H  
ATOM   5044 1HB  GLN A 318      12.289  12.699 -11.124  1.00  0.930          H  
ATOM   5045 2HB  GLN A 318      13.536  13.922 -11.225  1.00  0.930          H  
ATOM   5046 1HG  GLN A 318      12.186  14.034 -13.162  1.00  0.930          H  
ATOM   5047 2HG  GLN A 318      13.793  13.467 -13.637  1.00  0.930          H  
ATOM   5048 1HE2 GLN A 318      12.529  10.930 -15.524  1.00  0.930          H  
ATOM   5049 2HE2 GLN A 318      13.728  12.190 -15.229  1.00  0.930          H  
ATOM   5050  N   PRO A 319      15.845  11.272 -13.151  1.00  0.430          N  
ATOM   5051  CA  PRO A 319      16.903  11.444 -14.124  1.00  0.420          C  
ATOM   5052  C   PRO A 319      16.709  12.732 -14.913  1.00  0.460          C  
ATOM   5053  O   PRO A 319      15.584  13.040 -15.330  1.00  0.500          O  
ATOM   5054  CB  PRO A 319      16.740  10.201 -14.999  1.00  0.630          C  
ATOM   5055  CG  PRO A 319      16.142   9.160 -14.092  1.00  0.630          C  
ATOM   5056  CD  PRO A 319      15.228   9.914 -13.174  1.00  0.630          C  
ATOM   5057  HA  PRO A 319      17.861  11.449 -13.605  1.00  0.500          H  
ATOM   5058 1HB  PRO A 319      16.109  10.431 -15.862  1.00  0.760          H  
ATOM   5059 2HB  PRO A 319      17.699   9.902 -15.389  1.00  0.760          H  
ATOM   5060 1HG  PRO A 319      15.614   8.404 -14.694  1.00  0.760          H  
ATOM   5061 2HG  PRO A 319      16.939   8.626 -13.556  1.00  0.760          H  
ATOM   5062 1HD  PRO A 319      14.217   9.914 -13.558  1.00  0.760          H  
ATOM   5063 2HD  PRO A 319      15.303   9.437 -12.184  1.00  0.760          H  
ATOM   5064  N   THR A 320      17.807  13.447 -15.182  1.00  0.470          N  
ATOM   5065  CA  THR A 320      17.697  14.717 -15.919  1.00  0.490          C  
ATOM   5066  C   THR A 320      18.377  14.755 -17.292  1.00  0.530          C  
ATOM   5067  O   THR A 320      18.160  15.686 -18.068  1.00  0.560          O  
ATOM   5068  CB  THR A 320      18.250  15.873 -15.070  1.00  0.680          C  
ATOM   5069  OG1 THR A 320      19.643  15.652 -14.803  1.00  0.680          O  
ATOM   5070  CG2 THR A 320      17.492  15.937 -13.748  1.00  0.680          C  
ATOM   5071  H   THR A 320      18.703  13.138 -14.783  1.00  0.560          H  
ATOM   5072  HA  THR A 320      16.638  14.913 -16.083  1.00  0.590          H  
ATOM   5073  HB  THR A 320      18.131  16.814 -15.607  1.00  0.810          H  
ATOM   5074  HG1 THR A 320      20.153  15.848 -15.594  1.00  0.810          H  
ATOM   5075 1HG2 THR A 320      17.881  16.754 -13.147  1.00  0.810          H  
ATOM   5076 2HG2 THR A 320      16.432  16.100 -13.945  1.00  0.810          H  
ATOM   5077 3HG2 THR A 320      17.614  15.002 -13.203  1.00  0.810          H  
ATOM   5078  N   GLU A 321      19.217  13.774 -17.579  1.00  0.530          N  
ATOM   5079  CA  GLU A 321      19.977  13.708 -18.833  1.00  0.570          C  
ATOM   5080  C   GLU A 321      19.921  12.281 -19.356  1.00  0.570          C  
ATOM   5081  O   GLU A 321      19.606  11.374 -18.582  1.00  0.560          O  
ATOM   5082  CB  GLU A 321      21.433  14.168 -18.655  1.00  0.780          C  
ATOM   5083  CG  GLU A 321      21.580  15.605 -18.124  1.00  0.780          C  
ATOM   5084  CD  GLU A 321      22.995  16.099 -18.081  1.00  0.780          C  
ATOM   5085  OE1 GLU A 321      23.811  15.517 -18.717  1.00  0.780          O  
ATOM   5086  OE2 GLU A 321      23.267  17.055 -17.373  1.00  0.780          O  
ATOM   5087  H   GLU A 321      19.323  13.049 -16.893  1.00  0.640          H  
ATOM   5088  HA  GLU A 321      19.503  14.359 -19.569  1.00  0.680          H  
ATOM   5089 1HB  GLU A 321      21.949  13.503 -17.983  1.00  0.940          H  
ATOM   5090 2HB  GLU A 321      21.946  14.112 -19.616  1.00  0.940          H  
ATOM   5091 1HG  GLU A 321      20.985  16.275 -18.745  1.00  0.940          H  
ATOM   5092 2HG  GLU A 321      21.179  15.638 -17.124  1.00  0.940          H  
ATOM   5093  N   SER A 322      20.183  12.087 -20.653  1.00  0.580          N  
ATOM   5094  CA  SER A 322      20.189  10.746 -21.247  1.00  0.580          C  
ATOM   5095  C   SER A 322      21.482  10.486 -22.011  1.00  0.570          C  
ATOM   5096  O   SER A 322      21.785  11.152 -23.006  1.00  0.560          O  
ATOM   5097  CB  SER A 322      18.999  10.577 -22.168  1.00  0.810          C  
ATOM   5098  OG  SER A 322      19.017   9.328 -22.798  1.00  0.810          O  
ATOM   5099  H   SER A 322      20.412  12.882 -21.235  1.00  0.700          H  
ATOM   5100  HA  SER A 322      20.125  10.012 -20.450  1.00  0.700          H  
ATOM   5101 1HB  SER A 322      18.081  10.683 -21.591  1.00  0.970          H  
ATOM   5102 2HB  SER A 322      19.007  11.365 -22.918  1.00  0.970          H  
ATOM   5103  HG  SER A 322      18.223   9.292 -23.336  1.00  0.970          H  
ATOM   5104  N   ILE A 323      22.268   9.554 -21.477  1.00  0.570          N  
ATOM   5105  CA  ILE A 323      23.583   9.213 -21.994  1.00  0.560          C  
ATOM   5106  C   ILE A 323      23.638   7.929 -22.799  1.00  0.560          C  
ATOM   5107  O   ILE A 323      23.336   6.839 -22.307  1.00  0.550          O  
ATOM   5108  CB  ILE A 323      24.609   9.197 -20.836  1.00  0.790          C  
ATOM   5109  CG1 ILE A 323      24.823  10.667 -20.334  1.00  0.790          C  
ATOM   5110  CG2 ILE A 323      25.937   8.515 -21.231  1.00  0.790          C  
ATOM   5111  CD1 ILE A 323      23.891  11.130 -19.229  1.00  0.790          C  
ATOM   5112  H   ILE A 323      21.911   9.058 -20.657  1.00  0.680          H  
ATOM   5113  HA  ILE A 323      23.874  10.014 -22.662  1.00  0.670          H  
ATOM   5114  HB  ILE A 323      24.173   8.644 -20.001  1.00  0.950          H  
ATOM   5115 1HG1 ILE A 323      25.842  10.762 -19.984  1.00  0.950          H  
ATOM   5116 2HG1 ILE A 323      24.692  11.341 -21.185  1.00  0.950          H  
ATOM   5117 1HG2 ILE A 323      26.604   8.517 -20.381  1.00  0.950          H  
ATOM   5118 2HG2 ILE A 323      25.751   7.485 -21.528  1.00  0.950          H  
ATOM   5119 3HG2 ILE A 323      26.401   9.056 -22.061  1.00  0.950          H  
ATOM   5120 1HD1 ILE A 323      24.125  12.156 -18.963  1.00  0.950          H  
ATOM   5121 2HD1 ILE A 323      22.861  11.092 -19.521  1.00  0.950          H  
ATOM   5122 3HD1 ILE A 323      24.045  10.494 -18.386  1.00  0.950          H  
ATOM   5123  N   VAL A 324      24.096   8.057 -24.028  1.00  0.570          N  
ATOM   5124  CA  VAL A 324      24.149   6.913 -24.932  1.00  0.570          C  
ATOM   5125  C   VAL A 324      25.568   6.609 -25.381  1.00  0.560          C  
ATOM   5126  O   VAL A 324      26.251   7.451 -25.961  1.00  0.560          O  
ATOM   5127  CB  VAL A 324      23.251   7.171 -26.158  1.00  0.800          C  
ATOM   5128  CG1 VAL A 324      23.309   6.009 -27.109  1.00  0.800          C  
ATOM   5129  CG2 VAL A 324      21.822   7.437 -25.687  1.00  0.800          C  
ATOM   5130  H   VAL A 324      24.387   8.999 -24.310  1.00  0.680          H  
ATOM   5131  HA  VAL A 324      23.774   6.033 -24.407  1.00  0.680          H  
ATOM   5132  HB  VAL A 324      23.618   8.022 -26.701  1.00  0.960          H  
ATOM   5133 1HG1 VAL A 324      22.681   6.232 -27.969  1.00  0.960          H  
ATOM   5134 2HG1 VAL A 324      24.327   5.853 -27.450  1.00  0.960          H  
ATOM   5135 3HG1 VAL A 324      22.953   5.108 -26.622  1.00  0.960          H  
ATOM   5136 1HG2 VAL A 324      21.189   7.631 -26.550  1.00  0.960          H  
ATOM   5137 2HG2 VAL A 324      21.448   6.573 -25.148  1.00  0.960          H  
ATOM   5138 3HG2 VAL A 324      21.804   8.307 -25.029  1.00  0.960          H  
ATOM   5139  N   ARG A 325      26.025   5.388 -25.143  1.00  0.550          N  
ATOM   5140  CA  ARG A 325      27.391   5.061 -25.507  1.00  0.550          C  
ATOM   5141  C   ARG A 325      27.496   3.749 -26.301  1.00  0.540          C  
ATOM   5142  O   ARG A 325      27.031   2.687 -25.867  1.00  0.520          O  
ATOM   5143  CB  ARG A 325      28.231   4.947 -24.230  1.00  0.770          C  
ATOM   5144  CG  ARG A 325      28.218   6.200 -23.269  1.00  0.770          C  
ATOM   5145  CD  ARG A 325      28.965   7.400 -23.764  1.00  0.770          C  
ATOM   5146  NE  ARG A 325      30.403   7.181 -23.768  1.00  0.770          N  
ATOM   5147  CZ  ARG A 325      31.335   7.995 -24.332  1.00  0.770          C  
ATOM   5148  NH1 ARG A 325      31.010   9.118 -24.972  1.00  0.770          N  
ATOM   5149  NH2 ARG A 325      32.606   7.649 -24.241  1.00  0.770          N  
ATOM   5150  H   ARG A 325      25.425   4.702 -24.677  1.00  0.660          H  
ATOM   5151  HA  ARG A 325      27.793   5.859 -26.127  1.00  0.660          H  
ATOM   5152 1HB  ARG A 325      27.891   4.089 -23.658  1.00  0.920          H  
ATOM   5153 2HB  ARG A 325      29.270   4.773 -24.496  1.00  0.920          H  
ATOM   5154 1HG  ARG A 325      27.200   6.494 -23.074  1.00  0.920          H  
ATOM   5155 2HG  ARG A 325      28.687   5.917 -22.333  1.00  0.920          H  
ATOM   5156 1HD  ARG A 325      28.650   7.640 -24.776  1.00  0.920          H  
ATOM   5157 2HD  ARG A 325      28.749   8.251 -23.117  1.00  0.920          H  
ATOM   5158  HE  ARG A 325      30.755   6.339 -23.274  1.00  0.920          H  
ATOM   5159 1HH1 ARG A 325      30.028   9.424 -25.084  1.00  0.920          H  
ATOM   5160 2HH1 ARG A 325      31.735   9.685 -25.388  1.00  0.920          H  
ATOM   5161 1HH2 ARG A 325      32.859   6.760 -23.767  1.00  0.920          H  
ATOM   5162 2HH2 ARG A 325      33.320   8.222 -24.662  1.00  0.920          H  
ATOM   5163  N   PHE A 326      28.161   3.849 -27.451  1.00  0.560          N  
ATOM   5164  CA  PHE A 326      28.444   2.732 -28.353  1.00  0.530          C  
ATOM   5165  C   PHE A 326      29.915   2.835 -28.768  1.00  0.520          C  
ATOM   5166  O   PHE A 326      30.475   3.928 -28.672  1.00  0.580          O  
ATOM   5167  CB  PHE A 326      27.537   2.733 -29.594  1.00  0.750          C  
ATOM   5168  CG  PHE A 326      26.072   2.537 -29.344  1.00  0.750          C  
ATOM   5169  CD1 PHE A 326      25.194   3.604 -29.313  1.00  0.750          C  
ATOM   5170  CD2 PHE A 326      25.563   1.254 -29.157  1.00  0.750          C  
ATOM   5171  CE1 PHE A 326      23.848   3.384 -29.119  1.00  0.750          C  
ATOM   5172  CE2 PHE A 326      24.216   1.049 -28.954  1.00  0.750          C  
ATOM   5173  CZ  PHE A 326      23.364   2.113 -28.940  1.00  0.750          C  
ATOM   5174  H   PHE A 326      28.488   4.770 -27.701  1.00  0.670          H  
ATOM   5175  HA  PHE A 326      28.270   1.818 -27.795  1.00  0.640          H  
ATOM   5176 1HB  PHE A 326      27.657   3.683 -30.113  1.00  0.900          H  
ATOM   5177 2HB  PHE A 326      27.845   1.971 -30.293  1.00  0.900          H  
ATOM   5178  HD1 PHE A 326      25.565   4.622 -29.467  1.00  0.900          H  
ATOM   5179  HD2 PHE A 326      26.243   0.406 -29.176  1.00  0.900          H  
ATOM   5180  HE1 PHE A 326      23.163   4.218 -29.119  1.00  0.900          H  
ATOM   5181  HE2 PHE A 326      23.817   0.045 -28.812  1.00  0.900          H  
ATOM   5182  HZ  PHE A 326      22.294   1.951 -28.788  1.00  0.900          H  
ATOM   5183  N   PRO A 327      30.590   1.754 -29.217  1.00  0.460          N  
ATOM   5184  CA  PRO A 327      31.963   1.760 -29.670  1.00  0.470          C  
ATOM   5185  C   PRO A 327      32.033   2.685 -30.859  1.00  0.540          C  
ATOM   5186  O   PRO A 327      31.049   2.826 -31.598  1.00  0.560          O  
ATOM   5187  CB  PRO A 327      32.215   0.298 -30.063  1.00  0.700          C  
ATOM   5188  CG  PRO A 327      31.152  -0.473 -29.341  1.00  0.700          C  
ATOM   5189  CD  PRO A 327      29.969   0.457 -29.375  1.00  0.700          C  
ATOM   5190  HA  PRO A 327      32.631   2.096 -28.863  1.00  0.560          H  
ATOM   5191 1HB  PRO A 327      32.175   0.180 -31.139  1.00  0.850          H  
ATOM   5192 2HB  PRO A 327      33.226   0.004 -29.749  1.00  0.850          H  
ATOM   5193 1HG  PRO A 327      30.950  -1.437 -29.852  1.00  0.850          H  
ATOM   5194 2HG  PRO A 327      31.478  -0.720 -28.323  1.00  0.850          H  
ATOM   5195 1HD  PRO A 327      29.552   0.432 -30.367  1.00  0.850          H  
ATOM   5196 2HD  PRO A 327      29.273   0.192 -28.630  1.00  0.850          H  
ATOM   5197  N   ASN A 328      33.175   3.310 -31.086  1.00  0.580          N  
ATOM   5198  CA  ASN A 328      33.203   4.201 -32.227  1.00  0.660          C  
ATOM   5199  C   ASN A 328      33.388   3.411 -33.510  1.00  0.670          C  
ATOM   5200  O   ASN A 328      34.500   3.040 -33.891  1.00  0.680          O  
ATOM   5201  CB  ASN A 328      34.306   5.237 -32.077  1.00  0.890          C  
ATOM   5202  CG  ASN A 328      34.299   6.271 -33.189  1.00  0.890          C  
ATOM   5203  OD1 ASN A 328      33.437   6.236 -34.075  1.00  0.890          O  
ATOM   5204  ND2 ASN A 328      35.242   7.184 -33.152  1.00  0.890          N  
ATOM   5205  H   ASN A 328      33.981   3.178 -30.490  1.00  0.700          H  
ATOM   5206  HA  ASN A 328      32.244   4.718 -32.294  1.00  0.790          H  
ATOM   5207 1HB  ASN A 328      34.191   5.750 -31.119  1.00  1.070          H  
ATOM   5208 2HB  ASN A 328      35.274   4.739 -32.067  1.00  1.070          H  
ATOM   5209 1HD2 ASN A 328      35.284   7.890 -33.862  1.00  1.070          H  
ATOM   5210 2HD2 ASN A 328      35.919   7.176 -32.417  1.00  1.070          H  
ATOM   5211  N   ILE A 329      32.273   3.194 -34.181  1.00  0.680          N  
ATOM   5212  CA  ILE A 329      32.228   2.425 -35.407  1.00  0.690          C  
ATOM   5213  C   ILE A 329      31.763   3.313 -36.551  1.00  0.710          C  
ATOM   5214  O   ILE A 329      30.684   3.900 -36.487  1.00  0.720          O  
ATOM   5215  CB  ILE A 329      31.264   1.239 -35.270  1.00  0.960          C  
ATOM   5216  CG1 ILE A 329      31.688   0.313 -34.100  1.00  0.960          C  
ATOM   5217  CG2 ILE A 329      31.288   0.461 -36.540  1.00  0.960          C  
ATOM   5218  CD1 ILE A 329      30.632  -0.740 -33.683  1.00  0.960          C  
ATOM   5219  H   ILE A 329      31.419   3.520 -33.728  1.00  0.820          H  
ATOM   5220  HA  ILE A 329      33.228   2.057 -35.632  1.00  0.830          H  
ATOM   5221  HB  ILE A 329      30.256   1.600 -35.075  1.00  1.150          H  
ATOM   5222 1HG1 ILE A 329      32.604  -0.207 -34.377  1.00  1.150          H  
ATOM   5223 2HG1 ILE A 329      31.893   0.929 -33.247  1.00  1.150          H  
ATOM   5224 1HG2 ILE A 329      30.623  -0.333 -36.418  1.00  1.150          H  
ATOM   5225 2HG2 ILE A 329      30.973   1.063 -37.380  1.00  1.150          H  
ATOM   5226 3HG2 ILE A 329      32.290   0.077 -36.729  1.00  1.150          H  
ATOM   5227 1HD1 ILE A 329      31.013  -1.331 -32.848  1.00  1.150          H  
ATOM   5228 2HD1 ILE A 329      29.720  -0.232 -33.371  1.00  1.150          H  
ATOM   5229 3HD1 ILE A 329      30.402  -1.413 -34.503  1.00  1.150          H  
ATOM   5230  N   THR A 330      32.559   3.377 -37.614  1.00  0.710          N  
ATOM   5231  CA  THR A 330      32.230   4.216 -38.762  1.00  0.730          C  
ATOM   5232  C   THR A 330      31.880   3.425 -40.026  1.00  0.740          C  
ATOM   5233  O   THR A 330      31.550   4.008 -41.060  1.00  0.750          O  
ATOM   5234  CB  THR A 330      33.408   5.157 -39.056  1.00  1.010          C  
ATOM   5235  OG1 THR A 330      34.572   4.376 -39.378  1.00  1.010          O  
ATOM   5236  CG2 THR A 330      33.702   5.999 -37.804  1.00  1.010          C  
ATOM   5237  H   THR A 330      33.443   2.885 -37.592  1.00  0.850          H  
ATOM   5238  HA  THR A 330      31.363   4.823 -38.503  1.00  0.880          H  
ATOM   5239  HB  THR A 330      33.164   5.811 -39.893  1.00  1.220          H  
ATOM   5240  HG1 THR A 330      34.488   4.033 -40.280  1.00  1.220          H  
ATOM   5241 1HG2 THR A 330      34.540   6.664 -38.003  1.00  1.220          H  
ATOM   5242 2HG2 THR A 330      32.823   6.588 -37.548  1.00  1.220          H  
ATOM   5243 3HG2 THR A 330      33.954   5.352 -36.964  1.00  1.220          H  
ATOM   5244  N   ASN A 331      31.983   2.105 -39.953  1.00  0.730          N  
ATOM   5245  CA  ASN A 331      31.730   1.239 -41.101  1.00  0.750          C  
ATOM   5246  C   ASN A 331      30.267   0.823 -41.165  1.00  0.730          C  
ATOM   5247  O   ASN A 331      29.630   0.665 -40.130  1.00  0.720          O  
ATOM   5248  CB  ASN A 331      32.552  -0.026 -40.993  1.00  1.040          C  
ATOM   5249  CG  ASN A 331      34.014   0.181 -41.014  1.00  1.040          C  
ATOM   5250  OD1 ASN A 331      34.567   0.999 -41.763  1.00  1.040          O  
ATOM   5251  ND2 ASN A 331      34.677  -0.577 -40.173  1.00  1.040          N  
ATOM   5252  H   ASN A 331      32.240   1.706 -39.065  1.00  0.880          H  
ATOM   5253  HA  ASN A 331      31.973   1.778 -42.019  1.00  0.900          H  
ATOM   5254 1HB  ASN A 331      32.301  -0.527 -40.069  1.00  1.250          H  
ATOM   5255 2HB  ASN A 331      32.280  -0.703 -41.805  1.00  1.250          H  
ATOM   5256 1HD2 ASN A 331      35.674  -0.513 -40.115  1.00  1.250          H  
ATOM   5257 2HD2 ASN A 331      34.166  -1.240 -39.571  1.00  1.250          H  
ATOM   5258  N   LEU A 332      29.753   0.593 -42.368  1.00  0.740          N  
ATOM   5259  CA  LEU A 332      28.396   0.072 -42.544  1.00  0.730          C  
ATOM   5260  C   LEU A 332      28.493  -1.428 -42.729  1.00  0.720          C  
ATOM   5261  O   LEU A 332      29.361  -1.900 -43.466  1.00  0.730          O  
ATOM   5262  CB  LEU A 332      27.703   0.704 -43.776  1.00  1.030          C  
ATOM   5263  CG  LEU A 332      26.224   0.194 -44.125  1.00  1.030          C  
ATOM   5264  CD1 LEU A 332      25.223   0.623 -43.048  1.00  1.030          C  
ATOM   5265  CD2 LEU A 332      25.798   0.735 -45.475  1.00  1.030          C  
ATOM   5266  H   LEU A 332      30.323   0.769 -43.185  1.00  0.890          H  
ATOM   5267  HA  LEU A 332      27.813   0.277 -41.648  1.00  0.880          H  
ATOM   5268 1HB  LEU A 332      27.652   1.779 -43.625  1.00  1.230          H  
ATOM   5269 2HB  LEU A 332      28.324   0.511 -44.650  1.00  1.230          H  
ATOM   5270  HG  LEU A 332      26.222  -0.888 -44.168  1.00  1.230          H  
ATOM   5271 1HD1 LEU A 332      24.225   0.248 -43.312  1.00  1.230          H  
ATOM   5272 2HD1 LEU A 332      25.511   0.217 -42.092  1.00  1.230          H  
ATOM   5273 3HD1 LEU A 332      25.195   1.709 -42.984  1.00  1.230          H  
ATOM   5274 1HD2 LEU A 332      24.801   0.363 -45.706  1.00  1.230          H  
ATOM   5275 2HD2 LEU A 332      25.783   1.825 -45.450  1.00  1.230          H  
ATOM   5276 3HD2 LEU A 332      26.499   0.398 -46.238  1.00  1.230          H  
ATOM   5277  N   CYS A 333      27.620  -2.185 -42.073  1.00  0.700          N  
ATOM   5278  CA  CYS A 333      27.666  -3.632 -42.240  1.00  0.690          C  
ATOM   5279  C   CYS A 333      27.460  -3.988 -43.707  1.00  0.700          C  
ATOM   5280  O   CYS A 333      26.766  -3.283 -44.436  1.00  0.710          O  
ATOM   5281  CB  CYS A 333      26.614  -4.308 -41.357  1.00  0.970          C  
ATOM   5282  SG  CYS A 333      26.919  -4.138 -39.582  1.00  0.970          S  
ATOM   5283  H   CYS A 333      26.938  -1.779 -41.437  1.00  0.840          H  
ATOM   5284  HA  CYS A 333      28.645  -3.975 -41.935  1.00  0.830          H  
ATOM   5285 1HB  CYS A 333      25.649  -3.865 -41.559  1.00  1.160          H  
ATOM   5286 2HB  CYS A 333      26.530  -5.361 -41.587  1.00  1.160          H  
ATOM   5287  N   PRO A 334      28.053  -5.095 -44.191  1.00  0.680          N  
ATOM   5288  CA  PRO A 334      28.043  -5.509 -45.584  1.00  0.690          C  
ATOM   5289  C   PRO A 334      26.704  -6.044 -46.077  1.00  0.690          C  
ATOM   5290  O   PRO A 334      26.591  -7.187 -46.521  1.00  0.680          O  
ATOM   5291  CB  PRO A 334      29.134  -6.589 -45.578  1.00  1.030          C  
ATOM   5292  CG  PRO A 334      29.066  -7.192 -44.200  1.00  1.030          C  
ATOM   5293  CD  PRO A 334      28.800  -6.022 -43.294  1.00  1.030          C  
ATOM   5294  HA  PRO A 334      28.362  -4.658 -46.204  1.00  0.830          H  
ATOM   5295 1HB  PRO A 334      28.957  -7.314 -46.361  1.00  1.240          H  
ATOM   5296 2HB  PRO A 334      30.114  -6.133 -45.798  1.00  1.240          H  
ATOM   5297 1HG  PRO A 334      28.269  -7.954 -44.158  1.00  1.240          H  
ATOM   5298 2HG  PRO A 334      30.009  -7.696 -43.957  1.00  1.240          H  
ATOM   5299 1HD  PRO A 334      28.212  -6.370 -42.455  1.00  1.240          H  
ATOM   5300 2HD  PRO A 334      29.760  -5.579 -42.980  1.00  1.240          H  
ATOM   5301  N   PHE A 335      25.705  -5.166 -46.080  1.00  0.710          N  
ATOM   5302  CA  PHE A 335      24.346  -5.505 -46.477  1.00  0.710          C  
ATOM   5303  C   PHE A 335      24.305  -5.877 -47.948  1.00  0.710          C  
ATOM   5304  O   PHE A 335      23.535  -6.746 -48.365  1.00  0.700          O  
ATOM   5305  CB  PHE A 335      23.414  -4.314 -46.217  1.00  0.990          C  
ATOM   5306  CG  PHE A 335      23.044  -4.103 -44.762  1.00  0.990          C  
ATOM   5307  CD1 PHE A 335      23.668  -3.139 -43.978  1.00  0.990          C  
ATOM   5308  CD2 PHE A 335      22.057  -4.860 -44.189  1.00  0.990          C  
ATOM   5309  CE1 PHE A 335      23.305  -2.961 -42.662  1.00  0.990          C  
ATOM   5310  CE2 PHE A 335      21.696  -4.691 -42.873  1.00  0.990          C  
ATOM   5311  CZ  PHE A 335      22.325  -3.740 -42.108  1.00  0.990          C  
ATOM   5312  H   PHE A 335      25.903  -4.234 -45.716  1.00  0.850          H  
ATOM   5313  HA  PHE A 335      24.014  -6.359 -45.885  1.00  0.850          H  
ATOM   5314 1HB  PHE A 335      23.894  -3.403 -46.572  1.00  1.190          H  
ATOM   5315 2HB  PHE A 335      22.507  -4.430 -46.786  1.00  1.190          H  
ATOM   5316  HD1 PHE A 335      24.450  -2.512 -44.410  1.00  1.190          H  
ATOM   5317  HD2 PHE A 335      21.562  -5.599 -44.794  1.00  1.190          H  
ATOM   5318  HE1 PHE A 335      23.803  -2.199 -42.067  1.00  1.190          H  
ATOM   5319  HE2 PHE A 335      20.907  -5.308 -42.441  1.00  1.190          H  
ATOM   5320  HZ  PHE A 335      22.037  -3.603 -41.068  1.00  1.190          H  
ATOM   5321  N   GLY A 336      25.187  -5.261 -48.736  1.00  0.740          N  
ATOM   5322  CA  GLY A 336      25.256  -5.523 -50.165  1.00  0.740          C  
ATOM   5323  C   GLY A 336      25.949  -6.849 -50.495  1.00  0.800          C  
ATOM   5324  O   GLY A 336      25.956  -7.273 -51.646  1.00  1.120          O  
ATOM   5325  H   GLY A 336      25.792  -4.551 -48.345  1.00  0.890          H  
ATOM   5326 1HA  GLY A 336      24.250  -5.520 -50.577  1.00  0.890          H  
ATOM   5327 2HA  GLY A 336      25.793  -4.708 -50.650  1.00  0.890          H  
ATOM   5328  N   GLU A 337      26.546  -7.504 -49.499  1.00  0.680          N  
ATOM   5329  CA  GLU A 337      27.196  -8.782 -49.733  1.00  0.700          C  
ATOM   5330  C   GLU A 337      26.300  -9.884 -49.182  1.00  0.680          C  
ATOM   5331  O   GLU A 337      26.210 -10.967 -49.755  1.00  0.700          O  
ATOM   5332  CB  GLU A 337      28.558  -8.847 -49.048  1.00  0.970          C  
ATOM   5333  CG  GLU A 337      29.596  -7.839 -49.549  1.00  0.970          C  
ATOM   5334  CD  GLU A 337      30.905  -7.966 -48.808  1.00  0.970          C  
ATOM   5335  OE1 GLU A 337      30.923  -8.683 -47.831  1.00  0.970          O  
ATOM   5336  OE2 GLU A 337      31.871  -7.362 -49.206  1.00  0.970          O  
ATOM   5337  H   GLU A 337      26.526  -7.137 -48.551  1.00  0.820          H  
ATOM   5338  HA  GLU A 337      27.322  -8.937 -50.804  1.00  0.840          H  
ATOM   5339 1HB  GLU A 337      28.417  -8.707 -47.989  1.00  1.170          H  
ATOM   5340 2HB  GLU A 337      28.975  -9.843 -49.183  1.00  1.170          H  
ATOM   5341 1HG  GLU A 337      29.765  -7.997 -50.612  1.00  1.170          H  
ATOM   5342 2HG  GLU A 337      29.201  -6.833 -49.414  1.00  1.170          H  
ATOM   5343  N   VAL A 338      25.614  -9.579 -48.075  1.00  0.660          N  
ATOM   5344  CA  VAL A 338      24.736 -10.524 -47.401  1.00  0.650          C  
ATOM   5345  C   VAL A 338      23.408 -10.715 -48.144  1.00  0.650          C  
ATOM   5346  O   VAL A 338      22.944 -11.843 -48.299  1.00  0.650          O  
ATOM   5347  CB  VAL A 338      24.472 -10.083 -45.934  1.00  0.910          C  
ATOM   5348  CG1 VAL A 338      23.434 -10.992 -45.272  1.00  0.910          C  
ATOM   5349  CG2 VAL A 338      25.767 -10.152 -45.125  1.00  0.910          C  
ATOM   5350  H   VAL A 338      25.766  -8.665 -47.649  1.00  0.790          H  
ATOM   5351  HA  VAL A 338      25.246 -11.485 -47.368  1.00  0.780          H  
ATOM   5352  HB  VAL A 338      24.091  -9.061 -45.938  1.00  1.100          H  
ATOM   5353 1HG1 VAL A 338      23.264 -10.660 -44.250  1.00  1.100          H  
ATOM   5354 2HG1 VAL A 338      22.497 -10.954 -45.815  1.00  1.100          H  
ATOM   5355 3HG1 VAL A 338      23.800 -12.017 -45.264  1.00  1.100          H  
ATOM   5356 1HG2 VAL A 338      25.575  -9.827 -44.105  1.00  1.100          H  
ATOM   5357 2HG2 VAL A 338      26.121 -11.175 -45.123  1.00  1.100          H  
ATOM   5358 3HG2 VAL A 338      26.521  -9.506 -45.573  1.00  1.100          H  
ATOM   5359  N   PHE A 339      22.763  -9.620 -48.574  1.00  0.660          N  
ATOM   5360  CA  PHE A 339      21.454  -9.747 -49.197  1.00  0.670          C  
ATOM   5361  C   PHE A 339      21.459  -9.557 -50.714  1.00  0.680          C  
ATOM   5362  O   PHE A 339      20.437  -9.745 -51.369  1.00  0.700          O  
ATOM   5363  CB  PHE A 339      20.528  -8.718 -48.555  1.00  0.930          C  
ATOM   5364  CG  PHE A 339      20.418  -8.934 -47.081  1.00  0.930          C  
ATOM   5365  CD1 PHE A 339      21.170  -8.169 -46.210  1.00  0.930          C  
ATOM   5366  CD2 PHE A 339      19.604  -9.900 -46.562  1.00  0.930          C  
ATOM   5367  CE1 PHE A 339      21.104  -8.381 -44.855  1.00  0.930          C  
ATOM   5368  CE2 PHE A 339      19.540 -10.108 -45.225  1.00  0.930          C  
ATOM   5369  CZ  PHE A 339      20.290  -9.350 -44.369  1.00  0.930          C  
ATOM   5370  H   PHE A 339      23.143  -8.678 -48.444  1.00  0.790          H  
ATOM   5371  HA  PHE A 339      21.076 -10.742 -48.983  1.00  0.800          H  
ATOM   5372 1HB  PHE A 339      20.918  -7.713 -48.732  1.00  1.120          H  
ATOM   5373 2HB  PHE A 339      19.536  -8.781 -48.998  1.00  1.120          H  
ATOM   5374  HD1 PHE A 339      21.828  -7.402 -46.612  1.00  1.120          H  
ATOM   5375  HD2 PHE A 339      19.014 -10.503 -47.225  1.00  1.120          H  
ATOM   5376  HE1 PHE A 339      21.707  -7.786 -44.171  1.00  1.120          H  
ATOM   5377  HE2 PHE A 339      18.898 -10.882 -44.835  1.00  1.120          H  
ATOM   5378  HZ  PHE A 339      20.239  -9.527 -43.304  1.00  1.120          H  
ATOM   5379  N   ASN A 340      22.598  -9.175 -51.280  1.00  0.690          N  
ATOM   5380  CA  ASN A 340      22.681  -8.904 -52.715  1.00  0.720          C  
ATOM   5381  C   ASN A 340      23.827  -9.646 -53.396  1.00  0.690          C  
ATOM   5382  O   ASN A 340      24.367  -9.192 -54.405  1.00  0.710          O  
ATOM   5383  CB  ASN A 340      22.768  -7.412 -52.941  1.00  1.000          C  
ATOM   5384  CG  ASN A 340      21.488  -6.708 -52.593  1.00  1.000          C  
ATOM   5385  OD1 ASN A 340      20.568  -6.662 -53.418  1.00  1.000          O  
ATOM   5386  ND2 ASN A 340      21.382  -6.176 -51.397  1.00  1.000          N  
ATOM   5387  H   ASN A 340      23.420  -9.060 -50.699  1.00  0.830          H  
ATOM   5388  HA  ASN A 340      21.764  -9.260 -53.184  1.00  0.860          H  
ATOM   5389 1HB  ASN A 340      23.562  -7.004 -52.344  1.00  1.200          H  
ATOM   5390 2HB  ASN A 340      23.008  -7.213 -53.985  1.00  1.200          H  
ATOM   5391 1HD2 ASN A 340      20.534  -5.712 -51.146  1.00  1.200          H  
ATOM   5392 2HD2 ASN A 340      22.130  -6.258 -50.729  1.00  1.200          H  
ATOM   5393  N   ALA A 341      24.178 -10.800 -52.848  1.00  0.660          N  
ATOM   5394  CA  ALA A 341      25.234 -11.639 -53.394  1.00  0.630          C  
ATOM   5395  C   ALA A 341      24.887 -12.119 -54.793  1.00  0.620          C  
ATOM   5396  O   ALA A 341      23.718 -12.358 -55.105  1.00  0.630          O  
ATOM   5397  CB  ALA A 341      25.486 -12.844 -52.500  1.00  0.890          C  
ATOM   5398  H   ALA A 341      23.701 -11.087 -52.004  1.00  0.790          H  
ATOM   5399  HA  ALA A 341      26.143 -11.040 -53.451  1.00  0.760          H  
ATOM   5400 1HB  ALA A 341      26.295 -13.443 -52.914  1.00  1.070          H  
ATOM   5401 2HB  ALA A 341      25.758 -12.516 -51.511  1.00  1.070          H  
ATOM   5402 3HB  ALA A 341      24.617 -13.450 -52.436  1.00  1.070          H  
ATOM   5403  N   THR A 342      25.917 -12.282 -55.625  1.00  0.600          N  
ATOM   5404  CA  THR A 342      25.776 -12.817 -56.975  1.00  0.590          C  
ATOM   5405  C   THR A 342      25.246 -14.251 -56.900  1.00  0.580          C  
ATOM   5406  O   THR A 342      24.361 -14.654 -57.667  1.00  0.590          O  
ATOM   5407  CB  THR A 342      27.140 -12.784 -57.712  1.00  0.830          C  
ATOM   5408  OG1 THR A 342      27.611 -11.431 -57.798  1.00  0.830          O  
ATOM   5409  CG2 THR A 342      26.986 -13.319 -59.118  1.00  0.830          C  
ATOM   5410  H   THR A 342      26.840 -12.012 -55.318  1.00  0.720          H  
ATOM   5411  HA  THR A 342      25.057 -12.207 -57.522  1.00  0.710          H  
ATOM   5412  HB  THR A 342      27.866 -13.387 -57.167  1.00  1.000          H  
ATOM   5413  HG1 THR A 342      28.520 -11.425 -58.116  1.00  1.000          H  
ATOM   5414 1HG2 THR A 342      27.947 -13.283 -59.626  1.00  1.000          H  
ATOM   5415 2HG2 THR A 342      26.648 -14.326 -59.087  1.00  1.000          H  
ATOM   5416 3HG2 THR A 342      26.265 -12.712 -59.662  1.00  1.000          H  
ATOM   5417  N   ARG A 343      25.808 -15.021 -55.965  1.00  0.560          N  
ATOM   5418  CA  ARG A 343      25.423 -16.405 -55.741  1.00  0.550          C  
ATOM   5419  C   ARG A 343      25.271 -16.715 -54.257  1.00  0.540          C  
ATOM   5420  O   ARG A 343      26.033 -16.232 -53.416  1.00  0.540          O  
ATOM   5421  CB  ARG A 343      26.447 -17.373 -56.326  1.00  0.770          C  
ATOM   5422  CG  ARG A 343      26.615 -17.340 -57.842  1.00  0.770          C  
ATOM   5423  CD  ARG A 343      25.433 -17.896 -58.563  1.00  0.770          C  
ATOM   5424  NE  ARG A 343      25.652 -17.931 -59.997  1.00  0.770          N  
ATOM   5425  CZ  ARG A 343      25.390 -16.920 -60.861  1.00  0.770          C  
ATOM   5426  NH1 ARG A 343      24.877 -15.768 -60.453  1.00  0.770          N  
ATOM   5427  NH2 ARG A 343      25.655 -17.093 -62.149  1.00  0.770          N  
ATOM   5428  H   ARG A 343      26.542 -14.621 -55.401  1.00  0.670          H  
ATOM   5429  HA  ARG A 343      24.456 -16.578 -56.210  1.00  0.660          H  
ATOM   5430 1HB  ARG A 343      27.422 -17.168 -55.887  1.00  0.930          H  
ATOM   5431 2HB  ARG A 343      26.175 -18.393 -56.045  1.00  0.930          H  
ATOM   5432 1HG  ARG A 343      26.779 -16.336 -58.166  1.00  0.930          H  
ATOM   5433 2HG  ARG A 343      27.479 -17.943 -58.114  1.00  0.930          H  
ATOM   5434 1HD  ARG A 343      25.256 -18.916 -58.222  1.00  0.930          H  
ATOM   5435 2HD  ARG A 343      24.548 -17.299 -58.369  1.00  0.930          H  
ATOM   5436  HE  ARG A 343      26.042 -18.782 -60.381  1.00  0.930          H  
ATOM   5437 1HH1 ARG A 343      24.665 -15.583 -59.455  1.00  0.930          H  
ATOM   5438 2HH1 ARG A 343      24.695 -15.037 -61.122  1.00  0.930          H  
ATOM   5439 1HH2 ARG A 343      26.049 -17.966 -62.472  1.00  0.930          H  
ATOM   5440 2HH2 ARG A 343      25.469 -16.352 -62.809  1.00  0.930          H  
ATOM   5441  N   PHE A 344      24.293 -17.564 -53.967  1.00  0.540          N  
ATOM   5442  CA  PHE A 344      23.988 -18.085 -52.643  1.00  0.540          C  
ATOM   5443  C   PHE A 344      24.308 -19.571 -52.586  1.00  0.520          C  
ATOM   5444  O   PHE A 344      24.366 -20.236 -53.618  1.00  0.520          O  
ATOM   5445  CB  PHE A 344      22.534 -17.798 -52.293  1.00  0.760          C  
ATOM   5446  CG  PHE A 344      22.243 -16.362 -51.914  1.00  0.760          C  
ATOM   5447  CD1 PHE A 344      22.294 -15.319 -52.828  1.00  0.760          C  
ATOM   5448  CD2 PHE A 344      21.879 -16.068 -50.603  1.00  0.760          C  
ATOM   5449  CE1 PHE A 344      22.030 -14.024 -52.424  1.00  0.760          C  
ATOM   5450  CE2 PHE A 344      21.606 -14.774 -50.206  1.00  0.760          C  
ATOM   5451  CZ  PHE A 344      21.689 -13.751 -51.115  1.00  0.760          C  
ATOM   5452  H   PHE A 344      23.717 -17.894 -54.733  1.00  0.650          H  
ATOM   5453  HA  PHE A 344      24.617 -17.575 -51.912  1.00  0.650          H  
ATOM   5454 1HB  PHE A 344      21.918 -18.045 -53.154  1.00  0.910          H  
ATOM   5455 2HB  PHE A 344      22.239 -18.436 -51.462  1.00  0.910          H  
ATOM   5456  HD1 PHE A 344      22.562 -15.509 -53.868  1.00  0.910          H  
ATOM   5457  HD2 PHE A 344      21.818 -16.881 -49.872  1.00  0.910          H  
ATOM   5458  HE1 PHE A 344      22.100 -13.210 -53.149  1.00  0.910          H  
ATOM   5459  HE2 PHE A 344      21.334 -14.567 -49.168  1.00  0.910          H  
ATOM   5460  HZ  PHE A 344      21.487 -12.729 -50.801  1.00  0.910          H  
ATOM   5461  N   ALA A 345      24.606 -20.069 -51.397  1.00  0.520          N  
ATOM   5462  CA  ALA A 345      24.939 -21.474 -51.203  1.00  0.510          C  
ATOM   5463  C   ALA A 345      23.770 -22.438 -51.296  1.00  0.510          C  
ATOM   5464  O   ALA A 345      22.613 -22.109 -51.004  1.00  0.520          O  
ATOM   5465  CB  ALA A 345      25.563 -21.673 -49.854  1.00  0.720          C  
ATOM   5466  H   ALA A 345      24.579 -19.460 -50.590  1.00  0.620          H  
ATOM   5467  HA  ALA A 345      25.660 -21.749 -51.974  1.00  0.610          H  
ATOM   5468 1HB  ALA A 345      25.844 -22.717 -49.739  1.00  0.860          H  
ATOM   5469 2HB  ALA A 345      26.421 -21.065 -49.762  1.00  0.860          H  
ATOM   5470 3HB  ALA A 345      24.846 -21.410 -49.106  1.00  0.860          H  
ATOM   5471  N   SER A 346      24.115 -23.665 -51.663  1.00  0.520          N  
ATOM   5472  CA  SER A 346      23.218 -24.804 -51.623  1.00  0.530          C  
ATOM   5473  C   SER A 346      22.840 -25.035 -50.175  1.00  0.560          C  
ATOM   5474  O   SER A 346      23.668 -24.838 -49.290  1.00  0.570          O  
ATOM   5475  CB  SER A 346      23.930 -26.027 -52.157  1.00  0.740          C  
ATOM   5476  OG  SER A 346      24.244 -25.885 -53.504  1.00  0.740          O  
ATOM   5477  H   SER A 346      25.068 -23.832 -51.957  1.00  0.620          H  
ATOM   5478  HA  SER A 346      22.321 -24.591 -52.202  1.00  0.640          H  
ATOM   5479 1HB  SER A 346      24.842 -26.193 -51.581  1.00  0.890          H  
ATOM   5480 2HB  SER A 346      23.302 -26.887 -52.021  1.00  0.890          H  
ATOM   5481  HG  SER A 346      24.847 -26.604 -53.725  1.00  0.890          H  
ATOM   5482  N   VAL A 347      21.619 -25.474 -49.900  1.00  0.600          N  
ATOM   5483  CA  VAL A 347      21.251 -25.698 -48.508  1.00  0.740          C  
ATOM   5484  C   VAL A 347      22.053 -26.831 -47.867  1.00  0.780          C  
ATOM   5485  O   VAL A 347      22.290 -26.805 -46.672  1.00  1.010          O  
ATOM   5486  CB  VAL A 347      19.726 -25.900 -48.347  1.00  0.980          C  
ATOM   5487  CG1 VAL A 347      19.262 -27.269 -48.856  1.00  0.980          C  
ATOM   5488  CG2 VAL A 347      19.351 -25.685 -46.860  1.00  0.980          C  
ATOM   5489  H   VAL A 347      20.956 -25.630 -50.648  1.00  0.720          H  
ATOM   5490  HA  VAL A 347      21.489 -24.789 -47.958  1.00  0.890          H  
ATOM   5491  HB  VAL A 347      19.221 -25.152 -48.960  1.00  1.180          H  
ATOM   5492 1HG1 VAL A 347      18.178 -27.345 -48.752  1.00  1.180          H  
ATOM   5493 2HG1 VAL A 347      19.526 -27.372 -49.906  1.00  1.180          H  
ATOM   5494 3HG1 VAL A 347      19.726 -28.060 -48.289  1.00  1.180          H  
ATOM   5495 1HG2 VAL A 347      18.284 -25.778 -46.741  1.00  1.180          H  
ATOM   5496 2HG2 VAL A 347      19.837 -26.402 -46.236  1.00  1.180          H  
ATOM   5497 3HG2 VAL A 347      19.661 -24.696 -46.550  1.00  1.180          H  
ATOM   5498  N   TYR A 348      22.477 -27.832 -48.629  1.00  0.600          N  
ATOM   5499  CA  TYR A 348      23.262 -28.907 -48.008  1.00  0.580          C  
ATOM   5500  C   TYR A 348      24.642 -28.398 -47.533  1.00  0.510          C  
ATOM   5501  O   TYR A 348      25.326 -29.068 -46.758  1.00  0.540          O  
ATOM   5502  CB  TYR A 348      23.447 -30.108 -48.941  1.00  0.820          C  
ATOM   5503  CG  TYR A 348      24.620 -30.039 -49.872  1.00  0.820          C  
ATOM   5504  CD1 TYR A 348      25.831 -30.584 -49.465  1.00  0.820          C  
ATOM   5505  CD2 TYR A 348      24.510 -29.454 -51.092  1.00  0.820          C  
ATOM   5506  CE1 TYR A 348      26.919 -30.540 -50.291  1.00  0.820          C  
ATOM   5507  CE2 TYR A 348      25.598 -29.399 -51.929  1.00  0.820          C  
ATOM   5508  CZ  TYR A 348      26.798 -29.940 -51.534  1.00  0.820          C  
ATOM   5509  OH  TYR A 348      27.880 -29.885 -52.374  1.00  0.820          O  
ATOM   5510  H   TYR A 348      22.217 -27.866 -49.620  1.00  0.720          H  
ATOM   5511  HA  TYR A 348      22.725 -29.252 -47.125  1.00  0.700          H  
ATOM   5512 1HB  TYR A 348      23.544 -31.014 -48.340  1.00  0.980          H  
ATOM   5513 2HB  TYR A 348      22.560 -30.225 -49.544  1.00  0.980          H  
ATOM   5514  HD1 TYR A 348      25.910 -31.052 -48.482  1.00  0.980          H  
ATOM   5515  HD2 TYR A 348      23.575 -29.039 -51.394  1.00  0.980          H  
ATOM   5516  HE1 TYR A 348      27.869 -30.973 -49.971  1.00  0.980          H  
ATOM   5517  HE2 TYR A 348      25.512 -28.930 -52.907  1.00  0.980          H  
ATOM   5518  HH  TYR A 348      27.635 -29.432 -53.184  1.00  0.980          H  
ATOM   5519  N   ALA A 349      25.089 -27.255 -48.063  1.00  0.450          N  
ATOM   5520  CA  ALA A 349      26.398 -26.698 -47.789  1.00  0.440          C  
ATOM   5521  C   ALA A 349      26.312 -25.188 -47.623  1.00  0.430          C  
ATOM   5522  O   ALA A 349      26.955 -24.444 -48.362  1.00  0.450          O  
ATOM   5523  CB  ALA A 349      27.353 -27.038 -48.917  1.00  0.620          C  
ATOM   5524  H   ALA A 349      24.467 -26.698 -48.648  1.00  0.540          H  
ATOM   5525  HA  ALA A 349      26.759 -27.122 -46.858  1.00  0.530          H  
ATOM   5526 1HB  ALA A 349      28.337 -26.628 -48.696  1.00  0.740          H  
ATOM   5527 2HB  ALA A 349      27.424 -28.104 -49.018  1.00  0.740          H  
ATOM   5528 3HB  ALA A 349      26.979 -26.610 -49.845  1.00  0.740          H  
ATOM   5529  N   TRP A 350      25.493 -24.740 -46.676  1.00  0.430          N  
ATOM   5530  CA  TRP A 350      25.250 -23.315 -46.462  1.00  0.420          C  
ATOM   5531  C   TRP A 350      26.501 -22.542 -46.067  1.00  0.360          C  
ATOM   5532  O   TRP A 350      27.411 -23.096 -45.435  1.00  0.330          O  
ATOM   5533  CB  TRP A 350      24.128 -23.123 -45.440  1.00  0.590          C  
ATOM   5534  CG  TRP A 350      24.204 -23.988 -44.223  1.00  0.590          C  
ATOM   5535  CD1 TRP A 350      23.626 -25.209 -44.133  1.00  0.590          C  
ATOM   5536  CD2 TRP A 350      24.809 -23.740 -42.934  1.00  0.590          C  
ATOM   5537  NE1 TRP A 350      23.826 -25.755 -42.927  1.00  0.590          N  
ATOM   5538  CE2 TRP A 350      24.546 -24.872 -42.150  1.00  0.590          C  
ATOM   5539  CE3 TRP A 350      25.521 -22.675 -42.385  1.00  0.590          C  
ATOM   5540  CZ2 TRP A 350      24.963 -24.972 -40.833  1.00  0.590          C  
ATOM   5541  CZ3 TRP A 350      25.944 -22.780 -41.066  1.00  0.590          C  
ATOM   5542  CH2 TRP A 350      25.670 -23.903 -40.308  1.00  0.590          C  
ATOM   5543  H   TRP A 350      25.009 -25.409 -46.090  1.00  0.520          H  
ATOM   5544  HA  TRP A 350      24.882 -22.906 -47.398  1.00  0.500          H  
ATOM   5545 1HB  TRP A 350      24.099 -22.079 -45.129  1.00  0.710          H  
ATOM   5546 2HB  TRP A 350      23.182 -23.351 -45.918  1.00  0.710          H  
ATOM   5547  HD1 TRP A 350      23.073 -25.681 -44.910  1.00  0.710          H  
ATOM   5548  HE1 TRP A 350      23.433 -26.691 -42.692  1.00  0.710          H  
ATOM   5549  HE3 TRP A 350      25.739 -21.777 -42.971  1.00  0.710          H  
ATOM   5550  HZ2 TRP A 350      24.750 -25.848 -40.226  1.00  0.710          H  
ATOM   5551  HZ3 TRP A 350      26.492 -21.944 -40.647  1.00  0.710          H  
ATOM   5552  HH2 TRP A 350      26.014 -23.949 -39.274  1.00  0.710          H  
ATOM   5553  N   ASN A 351      26.555 -21.261 -46.449  1.00  0.380          N  
ATOM   5554  CA  ASN A 351      27.700 -20.439 -46.088  1.00  0.370          C  
ATOM   5555  C   ASN A 351      27.474 -19.748 -44.764  1.00  0.390          C  
ATOM   5556  O   ASN A 351      26.335 -19.457 -44.399  1.00  0.360          O  
ATOM   5557  CB  ASN A 351      28.013 -19.394 -47.146  1.00  0.520          C  
ATOM   5558  CG  ASN A 351      28.552 -19.953 -48.423  1.00  0.520          C  
ATOM   5559  OD1 ASN A 351      29.202 -21.001 -48.452  1.00  0.520          O  
ATOM   5560  ND2 ASN A 351      28.321 -19.242 -49.499  1.00  0.520          N  
ATOM   5561  H   ASN A 351      25.767 -20.851 -46.963  1.00  0.460          H  
ATOM   5562  HA  ASN A 351      28.571 -21.086 -45.973  1.00  0.440          H  
ATOM   5563 1HB  ASN A 351      27.097 -18.846 -47.377  1.00  0.630          H  
ATOM   5564 2HB  ASN A 351      28.727 -18.676 -46.746  1.00  0.630          H  
ATOM   5565 1HD2 ASN A 351      28.670 -19.550 -50.385  1.00  0.630          H  
ATOM   5566 2HD2 ASN A 351      27.803 -18.388 -49.436  1.00  0.630          H  
ATOM   5567  N   ARG A 352      28.565 -19.430 -44.070  1.00  0.470          N  
ATOM   5568  CA  ARG A 352      28.479 -18.640 -42.847  1.00  0.550          C  
ATOM   5569  C   ARG A 352      29.447 -17.470 -42.874  1.00  0.560          C  
ATOM   5570  O   ARG A 352      30.664 -17.653 -42.944  1.00  0.640          O  
ATOM   5571  CB  ARG A 352      28.746 -19.478 -41.609  1.00  0.740          C  
ATOM   5572  CG  ARG A 352      28.785 -18.651 -40.325  1.00  0.740          C  
ATOM   5573  CD  ARG A 352      28.861 -19.463 -39.099  1.00  0.740          C  
ATOM   5574  NE  ARG A 352      27.608 -20.098 -38.784  1.00  0.740          N  
ATOM   5575  CZ  ARG A 352      27.408 -21.031 -37.825  1.00  0.740          C  
ATOM   5576  NH1 ARG A 352      28.429 -21.512 -37.090  1.00  0.740          N  
ATOM   5577  NH2 ARG A 352      26.178 -21.435 -37.645  1.00  0.740          N  
ATOM   5578  H   ARG A 352      29.472 -19.719 -44.411  1.00  0.560          H  
ATOM   5579  HA  ARG A 352      27.469 -18.240 -42.759  1.00  0.660          H  
ATOM   5580 1HB  ARG A 352      27.955 -20.218 -41.501  1.00  0.890          H  
ATOM   5581 2HB  ARG A 352      29.691 -20.008 -41.707  1.00  0.890          H  
ATOM   5582 1HG  ARG A 352      29.646 -17.984 -40.328  1.00  0.890          H  
ATOM   5583 2HG  ARG A 352      27.866 -18.060 -40.274  1.00  0.890          H  
ATOM   5584 1HD  ARG A 352      29.620 -20.228 -39.204  1.00  0.890          H  
ATOM   5585 2HD  ARG A 352      29.109 -18.798 -38.284  1.00  0.890          H  
ATOM   5586  HE  ARG A 352      26.771 -19.782 -39.316  1.00  0.890          H  
ATOM   5587 1HH1 ARG A 352      29.388 -21.193 -37.281  1.00  0.890          H  
ATOM   5588 2HH1 ARG A 352      28.307 -22.234 -36.340  1.00  0.890          H  
ATOM   5589 1HH2 ARG A 352      25.413 -21.041 -38.251  1.00  0.890          H  
ATOM   5590 2HH2 ARG A 352      25.974 -22.113 -36.936  1.00  0.890          H  
ATOM   5591  N   LYS A 353      28.900 -16.265 -42.796  1.00  0.560          N  
ATOM   5592  CA  LYS A 353      29.701 -15.049 -42.828  1.00  0.560          C  
ATOM   5593  C   LYS A 353      29.777 -14.332 -41.484  1.00  0.570          C  
ATOM   5594  O   LYS A 353      28.763 -14.047 -40.841  1.00  0.580          O  
ATOM   5595  CB  LYS A 353      29.152 -14.091 -43.890  1.00  0.780          C  
ATOM   5596  CG  LYS A 353      29.919 -12.771 -44.029  1.00  0.780          C  
ATOM   5597  CD  LYS A 353      29.358 -11.927 -45.167  1.00  0.780          C  
ATOM   5598  CE  LYS A 353      29.967 -10.526 -45.193  1.00  0.780          C  
ATOM   5599  NZ  LYS A 353      31.410 -10.512 -45.606  1.00  0.780          N  
ATOM   5600  H   LYS A 353      27.876 -16.206 -42.767  1.00  0.670          H  
ATOM   5601  HA  LYS A 353      30.718 -15.321 -43.110  1.00  0.670          H  
ATOM   5602 1HB  LYS A 353      29.159 -14.589 -44.859  1.00  0.940          H  
ATOM   5603 2HB  LYS A 353      28.118 -13.854 -43.656  1.00  0.940          H  
ATOM   5604 1HG  LYS A 353      29.833 -12.195 -43.100  1.00  0.940          H  
ATOM   5605 2HG  LYS A 353      30.969 -12.982 -44.209  1.00  0.940          H  
ATOM   5606 1HD  LYS A 353      29.555 -12.415 -46.124  1.00  0.940          H  
ATOM   5607 2HD  LYS A 353      28.292 -11.838 -45.044  1.00  0.940          H  
ATOM   5608 1HE  LYS A 353      29.397  -9.904 -45.886  1.00  0.940          H  
ATOM   5609 2HE  LYS A 353      29.886 -10.106 -44.193  1.00  0.940          H  
ATOM   5610 1HZ  LYS A 353      31.751  -9.552 -45.592  1.00  0.940          H  
ATOM   5611 2HZ  LYS A 353      31.961 -11.065 -44.969  1.00  0.940          H  
ATOM   5612 3HZ  LYS A 353      31.497 -10.881 -46.547  1.00  0.940          H  
ATOM   5613  N   ARG A 354      30.998 -14.015 -41.062  1.00  0.570          N  
ATOM   5614  CA  ARG A 354      31.193 -13.276 -39.818  1.00  0.590          C  
ATOM   5615  C   ARG A 354      31.001 -11.791 -40.039  1.00  0.580          C  
ATOM   5616  O   ARG A 354      31.575 -11.216 -40.969  1.00  0.560          O  
ATOM   5617  CB  ARG A 354      32.584 -13.516 -39.248  1.00  0.820          C  
ATOM   5618  CG  ARG A 354      32.844 -12.835 -37.895  1.00  0.820          C  
ATOM   5619  CD  ARG A 354      34.100 -13.308 -37.246  1.00  0.820          C  
ATOM   5620  NE  ARG A 354      35.294 -12.937 -38.008  1.00  0.820          N  
ATOM   5621  CZ  ARG A 354      36.564 -13.299 -37.694  1.00  0.820          C  
ATOM   5622  NH1 ARG A 354      36.806 -14.031 -36.623  1.00  0.820          N  
ATOM   5623  NH2 ARG A 354      37.567 -12.911 -38.465  1.00  0.820          N  
ATOM   5624  H   ARG A 354      31.795 -14.295 -41.619  1.00  0.680          H  
ATOM   5625  HA  ARG A 354      30.450 -13.595 -39.092  1.00  0.710          H  
ATOM   5626 1HB  ARG A 354      32.758 -14.581 -39.137  1.00  0.980          H  
ATOM   5627 2HB  ARG A 354      33.323 -13.138 -39.950  1.00  0.980          H  
ATOM   5628 1HG  ARG A 354      32.942 -11.758 -38.049  1.00  0.980          H  
ATOM   5629 2HG  ARG A 354      32.010 -13.019 -37.217  1.00  0.980          H  
ATOM   5630 1HD  ARG A 354      34.172 -12.861 -36.254  1.00  0.980          H  
ATOM   5631 2HD  ARG A 354      34.070 -14.394 -37.155  1.00  0.980          H  
ATOM   5632  HE  ARG A 354      35.159 -12.367 -38.836  1.00  0.980          H  
ATOM   5633 1HH1 ARG A 354      36.048 -14.327 -36.026  1.00  0.980          H  
ATOM   5634 2HH1 ARG A 354      37.754 -14.290 -36.388  1.00  0.980          H  
ATOM   5635 1HH2 ARG A 354      37.387 -12.349 -39.287  1.00  0.980          H  
ATOM   5636 2HH2 ARG A 354      38.515 -13.172 -38.236  1.00  0.980          H  
ATOM   5637  N   ILE A 355      30.198 -11.170 -39.179  1.00  0.600          N  
ATOM   5638  CA  ILE A 355      29.933  -9.746 -39.253  1.00  0.610          C  
ATOM   5639  C   ILE A 355      30.448  -9.070 -37.982  1.00  0.610          C  
ATOM   5640  O   ILE A 355      30.107  -9.481 -36.871  1.00  0.610          O  
ATOM   5641  CB  ILE A 355      28.418  -9.519 -39.458  1.00  0.850          C  
ATOM   5642  CG1 ILE A 355      27.985 -10.216 -40.798  1.00  0.850          C  
ATOM   5643  CG2 ILE A 355      28.087  -8.021 -39.473  1.00  0.850          C  
ATOM   5644  CD1 ILE A 355      26.501 -10.311 -41.035  1.00  0.850          C  
ATOM   5645  H   ILE A 355      29.723 -11.701 -38.440  1.00  0.720          H  
ATOM   5646  HA  ILE A 355      30.469  -9.329 -40.103  1.00  0.730          H  
ATOM   5647  HB  ILE A 355      27.882 -10.002 -38.652  1.00  1.020          H  
ATOM   5648 1HG1 ILE A 355      28.437  -9.674 -41.628  1.00  1.020          H  
ATOM   5649 2HG1 ILE A 355      28.365 -11.235 -40.806  1.00  1.020          H  
ATOM   5650 1HG2 ILE A 355      27.024  -7.863 -39.603  1.00  1.020          H  
ATOM   5651 2HG2 ILE A 355      28.385  -7.574 -38.541  1.00  1.020          H  
ATOM   5652 3HG2 ILE A 355      28.624  -7.541 -40.286  1.00  1.020          H  
ATOM   5653 1HD1 ILE A 355      26.338 -10.811 -41.984  1.00  1.020          H  
ATOM   5654 2HD1 ILE A 355      26.038 -10.887 -40.234  1.00  1.020          H  
ATOM   5655 3HD1 ILE A 355      26.056  -9.324 -41.075  1.00  1.020          H  
ATOM   5656  N   SER A 356      31.296  -8.059 -38.144  1.00  0.620          N  
ATOM   5657  CA  SER A 356      31.867  -7.355 -37.002  1.00  0.620          C  
ATOM   5658  C   SER A 356      32.336  -5.964 -37.374  1.00  0.640          C  
ATOM   5659  O   SER A 356      32.546  -5.658 -38.550  1.00  0.650          O  
ATOM   5660  CB  SER A 356      33.041  -8.128 -36.431  1.00  0.870          C  
ATOM   5661  OG  SER A 356      34.117  -8.147 -37.328  1.00  0.870          O  
ATOM   5662  H   SER A 356      31.557  -7.771 -39.076  1.00  0.740          H  
ATOM   5663  HA  SER A 356      31.108  -7.262 -36.233  1.00  0.740          H  
ATOM   5664 1HB  SER A 356      33.356  -7.669 -35.496  1.00  1.040          H  
ATOM   5665 2HB  SER A 356      32.733  -9.149 -36.206  1.00  1.040          H  
ATOM   5666  HG  SER A 356      34.812  -8.644 -36.895  1.00  1.040          H  
ATOM   5667  N   ASN A 357      32.544  -5.139 -36.346  1.00  0.660          N  
ATOM   5668  CA  ASN A 357      33.089  -3.791 -36.470  1.00  0.680          C  
ATOM   5669  C   ASN A 357      32.324  -2.960 -37.481  1.00  0.680          C  
ATOM   5670  O   ASN A 357      32.910  -2.357 -38.392  1.00  0.700          O  
ATOM   5671  CB  ASN A 357      34.564  -3.866 -36.789  1.00  0.940          C  
ATOM   5672  CG  ASN A 357      35.311  -4.545 -35.675  1.00  0.940          C  
ATOM   5673  OD1 ASN A 357      34.993  -4.332 -34.496  1.00  0.940          O  
ATOM   5674  ND2 ASN A 357      36.285  -5.348 -36.015  1.00  0.940          N  
ATOM   5675  H   ASN A 357      32.318  -5.473 -35.422  1.00  0.790          H  
ATOM   5676  HA  ASN A 357      32.971  -3.292 -35.505  1.00  0.820          H  
ATOM   5677 1HB  ASN A 357      34.722  -4.415 -37.719  1.00  1.130          H  
ATOM   5678 2HB  ASN A 357      34.962  -2.862 -36.924  1.00  1.130          H  
ATOM   5679 1HD2 ASN A 357      36.815  -5.822 -35.311  1.00  1.130          H  
ATOM   5680 2HD2 ASN A 357      36.501  -5.487 -36.982  1.00  1.130          H  
ATOM   5681  N   CYS A 358      31.002  -2.969 -37.343  1.00  0.660          N  
ATOM   5682  CA  CYS A 358      30.155  -2.250 -38.285  1.00  0.670          C  
ATOM   5683  C   CYS A 358      28.827  -1.787 -37.691  1.00  0.660          C  
ATOM   5684  O   CYS A 358      28.448  -2.188 -36.585  1.00  0.630          O  
ATOM   5685  CB  CYS A 358      29.898  -3.121 -39.499  1.00  0.930          C  
ATOM   5686  SG  CYS A 358      28.918  -4.649 -39.197  1.00  0.930          S  
ATOM   5687  H   CYS A 358      30.623  -3.449 -36.523  1.00  0.790          H  
ATOM   5688  HA  CYS A 358      30.692  -1.371 -38.625  1.00  0.800          H  
ATOM   5689 1HB  CYS A 358      29.408  -2.528 -40.225  1.00  1.120          H  
ATOM   5690 2HB  CYS A 358      30.857  -3.421 -39.929  1.00  1.120          H  
ATOM   5691  N   VAL A 359      28.144  -0.909 -38.428  1.00  0.680          N  
ATOM   5692  CA  VAL A 359      26.841  -0.413 -38.037  1.00  0.690          C  
ATOM   5693  C   VAL A 359      25.716  -1.102 -38.794  1.00  0.680          C  
ATOM   5694  O   VAL A 359      25.661  -1.103 -40.032  1.00  0.680          O  
ATOM   5695  CB  VAL A 359      26.749   1.113 -38.253  1.00  0.960          C  
ATOM   5696  CG1 VAL A 359      25.347   1.628 -37.879  1.00  0.960          C  
ATOM   5697  CG2 VAL A 359      27.817   1.792 -37.396  1.00  0.960          C  
ATOM   5698  H   VAL A 359      28.570  -0.548 -39.280  1.00  0.820          H  
ATOM   5699  HA  VAL A 359      26.726  -0.604 -36.981  1.00  0.830          H  
ATOM   5700  HB  VAL A 359      26.922   1.342 -39.303  1.00  1.150          H  
ATOM   5701 1HG1 VAL A 359      25.311   2.701 -38.038  1.00  1.150          H  
ATOM   5702 2HG1 VAL A 359      24.584   1.157 -38.482  1.00  1.150          H  
ATOM   5703 3HG1 VAL A 359      25.164   1.405 -36.831  1.00  1.150          H  
ATOM   5704 1HG2 VAL A 359      27.780   2.869 -37.537  1.00  1.150          H  
ATOM   5705 2HG2 VAL A 359      27.645   1.555 -36.345  1.00  1.150          H  
ATOM   5706 3HG2 VAL A 359      28.785   1.431 -37.694  1.00  1.150          H  
ATOM   5707  N   ALA A 360      24.789  -1.679 -38.049  1.00  0.690          N  
ATOM   5708  CA  ALA A 360      23.685  -2.432 -38.615  1.00  0.680          C  
ATOM   5709  C   ALA A 360      22.549  -1.524 -39.039  1.00  0.710          C  
ATOM   5710  O   ALA A 360      21.407  -1.654 -38.587  1.00  0.750          O  
ATOM   5711  CB  ALA A 360      23.184  -3.444 -37.609  1.00  0.960          C  
ATOM   5712  H   ALA A 360      24.881  -1.588 -37.043  1.00  0.830          H  
ATOM   5713  HA  ALA A 360      24.049  -2.955 -39.498  1.00  0.820          H  
ATOM   5714 1HB  ALA A 360      22.376  -4.024 -38.051  1.00  1.150          H  
ATOM   5715 2HB  ALA A 360      23.999  -4.103 -37.339  1.00  1.150          H  
ATOM   5716 3HB  ALA A 360      22.822  -2.929 -36.720  1.00  1.150          H  
ATOM   5717  N   ASP A 361      22.830  -0.618 -39.949  1.00  0.710          N  
ATOM   5718  CA  ASP A 361      21.780   0.283 -40.371  1.00  0.750          C  
ATOM   5719  C   ASP A 361      20.996  -0.360 -41.487  1.00  0.740          C  
ATOM   5720  O   ASP A 361      21.227  -0.115 -42.673  1.00  0.730          O  
ATOM   5721  CB  ASP A 361      22.300   1.644 -40.798  1.00  1.030          C  
ATOM   5722  CG  ASP A 361      21.149   2.606 -41.071  1.00  1.030          C  
ATOM   5723  OD1 ASP A 361      19.999   2.146 -41.188  1.00  1.030          O  
ATOM   5724  OD2 ASP A 361      21.398   3.787 -41.138  1.00  1.030          O  
ATOM   5725  H   ASP A 361      23.783  -0.580 -40.310  1.00  0.850          H  
ATOM   5726  HA  ASP A 361      21.101   0.445 -39.533  1.00  0.900          H  
ATOM   5727 1HB  ASP A 361      22.943   2.058 -40.028  1.00  1.240          H  
ATOM   5728 2HB  ASP A 361      22.883   1.545 -41.702  1.00  1.240          H  
ATOM   5729  N   TYR A 362      20.019  -1.157 -41.097  1.00  0.750          N  
ATOM   5730  CA  TYR A 362      19.260  -1.942 -42.050  1.00  0.730          C  
ATOM   5731  C   TYR A 362      18.246  -1.113 -42.814  1.00  0.810          C  
ATOM   5732  O   TYR A 362      17.560  -1.637 -43.693  1.00  0.830          O  
ATOM   5733  CB  TYR A 362      18.590  -3.133 -41.359  1.00  1.030          C  
ATOM   5734  CG  TYR A 362      17.637  -2.769 -40.255  1.00  1.030          C  
ATOM   5735  CD1 TYR A 362      16.316  -2.455 -40.547  1.00  1.030          C  
ATOM   5736  CD2 TYR A 362      18.080  -2.751 -38.937  1.00  1.030          C  
ATOM   5737  CE1 TYR A 362      15.452  -2.128 -39.533  1.00  1.030          C  
ATOM   5738  CE2 TYR A 362      17.207  -2.421 -37.930  1.00  1.030          C  
ATOM   5739  CZ  TYR A 362      15.898  -2.110 -38.225  1.00  1.030          C  
ATOM   5740  OH  TYR A 362      15.022  -1.782 -37.225  1.00  1.030          O  
ATOM   5741  H   TYR A 362      19.889  -1.277 -40.089  1.00  0.900          H  
ATOM   5742  HA  TYR A 362      19.953  -2.339 -42.788  1.00  0.880          H  
ATOM   5743 1HB  TYR A 362      18.045  -3.718 -42.100  1.00  1.240          H  
ATOM   5744 2HB  TYR A 362      19.357  -3.779 -40.938  1.00  1.240          H  
ATOM   5745  HD1 TYR A 362      15.959  -2.470 -41.580  1.00  1.240          H  
ATOM   5746  HD2 TYR A 362      19.119  -2.995 -38.699  1.00  1.240          H  
ATOM   5747  HE1 TYR A 362      14.420  -1.885 -39.756  1.00  1.240          H  
ATOM   5748  HE2 TYR A 362      17.554  -2.401 -36.900  1.00  1.240          H  
ATOM   5749  HH  TYR A 362      15.452  -1.885 -36.378  1.00  1.240          H  
ATOM   5750  N   SER A 363      18.175   0.206 -42.554  1.00  0.850          N  
ATOM   5751  CA  SER A 363      17.245   1.030 -43.311  1.00  0.910          C  
ATOM   5752  C   SER A 363      17.785   1.152 -44.732  1.00  0.910          C  
ATOM   5753  O   SER A 363      17.063   1.497 -45.665  1.00  0.950          O  
ATOM   5754  CB  SER A 363      17.062   2.412 -42.711  1.00  1.250          C  
ATOM   5755  OG  SER A 363      18.197   3.207 -42.892  1.00  1.250          O  
ATOM   5756  H   SER A 363      18.788   0.657 -41.856  1.00  1.020          H  
ATOM   5757  HA  SER A 363      16.279   0.531 -43.342  1.00  1.090          H  
ATOM   5758 1HB  SER A 363      16.202   2.891 -43.180  1.00  1.500          H  
ATOM   5759 2HB  SER A 363      16.847   2.320 -41.649  1.00  1.500          H  
ATOM   5760  HG  SER A 363      18.840   2.932 -42.205  1.00  1.500          H  
ATOM   5761  N   VAL A 364      19.064   0.793 -44.925  1.00  0.880          N  
ATOM   5762  CA  VAL A 364      19.712   0.822 -46.224  1.00  0.890          C  
ATOM   5763  C   VAL A 364      19.002  -0.116 -47.202  1.00  0.880          C  
ATOM   5764  O   VAL A 364      19.070   0.072 -48.415  1.00  0.910          O  
ATOM   5765  CB  VAL A 364      21.210   0.432 -46.089  1.00  1.240          C  
ATOM   5766  CG1 VAL A 364      21.382  -1.072 -45.795  1.00  1.240          C  
ATOM   5767  CG2 VAL A 364      21.962   0.806 -47.364  1.00  1.240          C  
ATOM   5768  H   VAL A 364      19.621   0.498 -44.117  1.00  1.060          H  
ATOM   5769  HA  VAL A 364      19.655   1.839 -46.611  1.00  1.070          H  
ATOM   5770  HB  VAL A 364      21.629   0.975 -45.236  1.00  1.490          H  
ATOM   5771 1HG1 VAL A 364      22.438  -1.273 -45.681  1.00  1.490          H  
ATOM   5772 2HG1 VAL A 364      20.867  -1.335 -44.877  1.00  1.490          H  
ATOM   5773 3HG1 VAL A 364      20.997  -1.674 -46.611  1.00  1.490          H  
ATOM   5774 1HG2 VAL A 364      23.010   0.558 -47.251  1.00  1.490          H  
ATOM   5775 2HG2 VAL A 364      21.557   0.260 -48.214  1.00  1.490          H  
ATOM   5776 3HG2 VAL A 364      21.860   1.875 -47.543  1.00  1.490          H  
ATOM   5777  N   LEU A 365      18.333  -1.144 -46.674  1.00  0.860          N  
ATOM   5778  CA  LEU A 365      17.644  -2.117 -47.485  1.00  0.850          C  
ATOM   5779  C   LEU A 365      16.262  -1.613 -47.908  1.00  0.900          C  
ATOM   5780  O   LEU A 365      15.646  -2.142 -48.832  1.00  0.910          O  
ATOM   5781  CB  LEU A 365      17.492  -3.409 -46.659  1.00  1.190          C  
ATOM   5782  CG  LEU A 365      18.809  -4.161 -46.222  1.00  1.190          C  
ATOM   5783  CD1 LEU A 365      18.430  -5.274 -45.287  1.00  1.190          C  
ATOM   5784  CD2 LEU A 365      19.533  -4.752 -47.440  1.00  1.190          C  
ATOM   5785  H   LEU A 365      18.272  -1.241 -45.657  1.00  1.030          H  
ATOM   5786  HA  LEU A 365      18.230  -2.304 -48.382  1.00  1.020          H  
ATOM   5787 1HB  LEU A 365      16.950  -3.152 -45.747  1.00  1.430          H  
ATOM   5788 2HB  LEU A 365      16.890  -4.106 -47.217  1.00  1.430          H  
ATOM   5789  HG  LEU A 365      19.470  -3.473 -45.690  1.00  1.430          H  
ATOM   5790 1HD1 LEU A 365      19.309  -5.810 -44.961  1.00  1.430          H  
ATOM   5791 2HD1 LEU A 365      17.918  -4.861 -44.416  1.00  1.430          H  
ATOM   5792 3HD1 LEU A 365      17.781  -5.942 -45.808  1.00  1.430          H  
ATOM   5793 1HD2 LEU A 365      20.418  -5.284 -47.114  1.00  1.430          H  
ATOM   5794 2HD2 LEU A 365      18.872  -5.449 -47.957  1.00  1.430          H  
ATOM   5795 3HD2 LEU A 365      19.825  -3.957 -48.123  1.00  1.430          H  
ATOM   5796  N   TYR A 366      15.770  -0.539 -47.297  1.00  0.930          N  
ATOM   5797  CA  TYR A 366      14.410  -0.100 -47.576  1.00  0.960          C  
ATOM   5798  C   TYR A 366      14.223   0.387 -49.000  1.00  1.010          C  
ATOM   5799  O   TYR A 366      13.132   0.277 -49.562  1.00  1.040          O  
ATOM   5800  CB  TYR A 366      13.982   0.983 -46.579  1.00  1.330          C  
ATOM   5801  CG  TYR A 366      13.717   0.493 -45.113  1.00  1.330          C  
ATOM   5802  CD1 TYR A 366      13.587  -0.874 -44.779  1.00  1.330          C  
ATOM   5803  CD2 TYR A 366      13.552   1.438 -44.115  1.00  1.330          C  
ATOM   5804  CE1 TYR A 366      13.307  -1.244 -43.489  1.00  1.330          C  
ATOM   5805  CE2 TYR A 366      13.264   1.049 -42.821  1.00  1.330          C  
ATOM   5806  CZ  TYR A 366      13.143  -0.286 -42.515  1.00  1.330          C  
ATOM   5807  OH  TYR A 366      12.842  -0.685 -41.241  1.00  1.330          O  
ATOM   5808  H   TYR A 366      16.320  -0.021 -46.609  1.00  1.120          H  
ATOM   5809  HA  TYR A 366      13.743  -0.952 -47.477  1.00  1.150          H  
ATOM   5810 1HB  TYR A 366      14.747   1.754 -46.542  1.00  1.600          H  
ATOM   5811 2HB  TYR A 366      13.079   1.466 -46.945  1.00  1.600          H  
ATOM   5812  HD1 TYR A 366      13.698  -1.654 -45.515  1.00  1.600          H  
ATOM   5813  HD2 TYR A 366      13.643   2.494 -44.356  1.00  1.600          H  
ATOM   5814  HE1 TYR A 366      13.204  -2.298 -43.237  1.00  1.600          H  
ATOM   5815  HE2 TYR A 366      13.128   1.803 -42.045  1.00  1.600          H  
ATOM   5816  HH  TYR A 366      12.617   0.083 -40.699  1.00  1.600          H  
ATOM   5817  N   ASN A 367      15.278   0.898 -49.625  1.00  1.030          N  
ATOM   5818  CA  ASN A 367      15.126   1.418 -50.965  1.00  1.040          C  
ATOM   5819  C   ASN A 367      15.493   0.403 -52.053  1.00  1.030          C  
ATOM   5820  O   ASN A 367      15.544   0.766 -53.231  1.00  1.080          O  
ATOM   5821  CB  ASN A 367      15.951   2.675 -51.084  1.00  1.450          C  
ATOM   5822  CG  ASN A 367      15.422   3.729 -50.164  1.00  1.450          C  
ATOM   5823  OD1 ASN A 367      14.212   3.914 -50.028  1.00  1.450          O  
ATOM   5824  ND2 ASN A 367      16.321   4.405 -49.500  1.00  1.450          N  
ATOM   5825  H   ASN A 367      16.177   0.978 -49.164  1.00  1.240          H  
ATOM   5826  HA  ASN A 367      14.077   1.680 -51.116  1.00  1.250          H  
ATOM   5827 1HB  ASN A 367      16.990   2.458 -50.832  1.00  1.740          H  
ATOM   5828 2HB  ASN A 367      15.922   3.044 -52.109  1.00  1.740          H  
ATOM   5829 1HD2 ASN A 367      16.035   5.107 -48.842  1.00  1.740          H  
ATOM   5830 2HD2 ASN A 367      17.294   4.213 -49.631  1.00  1.740          H  
ATOM   5831  N   SER A 368      15.779  -0.857 -51.684  1.00  0.970          N  
ATOM   5832  CA  SER A 368      16.099  -1.849 -52.716  1.00  0.970          C  
ATOM   5833  C   SER A 368      15.608  -3.279 -52.447  1.00  0.960          C  
ATOM   5834  O   SER A 368      15.499  -4.081 -53.379  1.00  1.040          O  
ATOM   5835  CB  SER A 368      17.595  -1.905 -52.938  1.00  1.360          C  
ATOM   5836  OG  SER A 368      18.258  -2.366 -51.795  1.00  1.360          O  
ATOM   5837  H   SER A 368      15.742  -1.132 -50.704  1.00  1.160          H  
ATOM   5838  HA  SER A 368      15.631  -1.519 -53.644  1.00  1.160          H  
ATOM   5839 1HB  SER A 368      17.812  -2.564 -53.778  1.00  1.630          H  
ATOM   5840 2HB  SER A 368      17.959  -0.912 -53.198  1.00  1.630          H  
ATOM   5841  HG  SER A 368      19.184  -2.433 -52.041  1.00  1.630          H  
ATOM   5842  N   ALA A 369      15.314  -3.618 -51.196  1.00  0.920          N  
ATOM   5843  CA  ALA A 369      14.927  -4.969 -50.838  1.00  0.930          C  
ATOM   5844  C   ALA A 369      13.426  -5.129 -50.743  1.00  0.890          C  
ATOM   5845  O   ALA A 369      12.691  -4.184 -50.456  1.00  0.980          O  
ATOM   5846  CB  ALA A 369      15.546  -5.358 -49.505  1.00  1.300          C  
ATOM   5847  H   ALA A 369      15.412  -2.950 -50.442  1.00  1.100          H  
ATOM   5848  HA  ALA A 369      15.291  -5.643 -51.612  1.00  1.120          H  
ATOM   5849 1HB  ALA A 369      15.265  -6.369 -49.267  1.00  1.560          H  
ATOM   5850 2HB  ALA A 369      16.629  -5.278 -49.566  1.00  1.560          H  
ATOM   5851 3HB  ALA A 369      15.174  -4.690 -48.735  1.00  1.560          H  
ATOM   5852  N   SER A 370      12.980  -6.353 -50.946  1.00  0.850          N  
ATOM   5853  CA  SER A 370      11.602  -6.723 -50.713  1.00  0.890          C  
ATOM   5854  C   SER A 370      11.626  -8.097 -50.110  1.00  0.860          C  
ATOM   5855  O   SER A 370      11.812  -9.086 -50.812  1.00  1.050          O  
ATOM   5856  CB  SER A 370      10.809  -6.734 -51.998  1.00  1.230          C  
ATOM   5857  OG  SER A 370       9.488  -7.134 -51.759  1.00  1.230          O  
ATOM   5858  H   SER A 370      13.631  -7.069 -51.233  1.00  1.020          H  
ATOM   5859  HA  SER A 370      11.148  -6.031 -50.002  1.00  1.070          H  
ATOM   5860 1HB  SER A 370      10.817  -5.735 -52.428  1.00  1.480          H  
ATOM   5861 2HB  SER A 370      11.273  -7.407 -52.720  1.00  1.480          H  
ATOM   5862  HG  SER A 370       9.509  -8.104 -51.723  1.00  1.480          H  
ATOM   5863  N   PHE A 371      11.451  -8.170 -48.807  1.00  0.930          N  
ATOM   5864  CA  PHE A 371      11.542  -9.455 -48.149  1.00  0.910          C  
ATOM   5865  C   PHE A 371      10.147  -9.972 -47.914  1.00  0.960          C  
ATOM   5866  O   PHE A 371       9.246  -9.194 -47.583  1.00  1.030          O  
ATOM   5867  CB  PHE A 371      12.345  -9.342 -46.854  1.00  1.280          C  
ATOM   5868  CG  PHE A 371      13.854  -8.975 -47.045  1.00  1.280          C  
ATOM   5869  CD1 PHE A 371      14.577  -9.231 -48.231  1.00  1.280          C  
ATOM   5870  CD2 PHE A 371      14.541  -8.368 -46.008  1.00  1.280          C  
ATOM   5871  CE1 PHE A 371      15.912  -8.899 -48.339  1.00  1.280          C  
ATOM   5872  CE2 PHE A 371      15.875  -8.040 -46.129  1.00  1.280          C  
ATOM   5873  CZ  PHE A 371      16.558  -8.306 -47.292  1.00  1.280          C  
ATOM   5874  H   PHE A 371      11.284  -7.327 -48.277  1.00  1.120          H  
ATOM   5875  HA  PHE A 371      12.017 -10.156 -48.802  1.00  1.090          H  
ATOM   5876 1HB  PHE A 371      11.893  -8.594 -46.214  1.00  1.540          H  
ATOM   5877 2HB  PHE A 371      12.293 -10.300 -46.322  1.00  1.540          H  
ATOM   5878  HD1 PHE A 371      14.103  -9.690 -49.075  1.00  1.540          H  
ATOM   5879  HD2 PHE A 371      14.016  -8.156 -45.074  1.00  1.540          H  
ATOM   5880  HE1 PHE A 371      16.450  -9.114 -49.265  1.00  1.540          H  
ATOM   5881  HE2 PHE A 371      16.386  -7.576 -45.291  1.00  1.540          H  
ATOM   5882  HZ  PHE A 371      17.607  -8.042 -47.375  1.00  1.540          H  
ATOM   5883  N   SER A 372       9.957 -11.278 -48.123  1.00  0.930          N  
ATOM   5884  CA  SER A 372       8.639 -11.883 -47.962  1.00  0.970          C  
ATOM   5885  C   SER A 372       8.427 -12.332 -46.558  1.00  0.980          C  
ATOM   5886  O   SER A 372       7.311 -12.326 -46.040  1.00  1.060          O  
ATOM   5887  CB  SER A 372       8.509 -13.124 -48.816  1.00  1.340          C  
ATOM   5888  OG  SER A 372       9.348 -14.153 -48.320  1.00  1.340          O  
ATOM   5889  H   SER A 372      10.749 -11.880 -48.349  1.00  1.120          H  
ATOM   5890  HA  SER A 372       7.876 -11.164 -48.208  1.00  1.160          H  
ATOM   5891 1HB  SER A 372       7.471 -13.458 -48.820  1.00  1.610          H  
ATOM   5892 2HB  SER A 372       8.781 -12.890 -49.846  1.00  1.610          H  
ATOM   5893  HG  SER A 372       9.203 -14.902 -48.903  1.00  1.610          H  
ATOM   5894  N   THR A 373       9.527 -12.676 -45.921  1.00  0.950          N  
ATOM   5895  CA  THR A 373       9.527 -13.206 -44.583  1.00  0.930          C  
ATOM   5896  C   THR A 373      10.488 -12.473 -43.685  1.00  0.920          C  
ATOM   5897  O   THR A 373      11.655 -12.254 -44.038  1.00  0.920          O  
ATOM   5898  CB  THR A 373       9.957 -14.680 -44.640  1.00  1.310          C  
ATOM   5899  OG1 THR A 373       9.038 -15.399 -45.468  1.00  1.310          O  
ATOM   5900  CG2 THR A 373      10.049 -15.331 -43.250  1.00  1.310          C  
ATOM   5901  H   THR A 373      10.401 -12.666 -46.447  1.00  1.140          H  
ATOM   5902  HA  THR A 373       8.525 -13.122 -44.166  1.00  1.120          H  
ATOM   5903  HB  THR A 373      10.916 -14.713 -45.087  1.00  1.570          H  
ATOM   5904  HG1 THR A 373       9.107 -15.039 -46.379  1.00  1.570          H  
ATOM   5905 1HG2 THR A 373      10.372 -16.366 -43.364  1.00  1.570          H  
ATOM   5906 2HG2 THR A 373      10.774 -14.803 -42.627  1.00  1.570          H  
ATOM   5907 3HG2 THR A 373       9.073 -15.306 -42.771  1.00  1.570          H  
ATOM   5908  N   PHE A 374      10.017 -12.133 -42.493  1.00  0.900          N  
ATOM   5909  CA  PHE A 374      10.892 -11.578 -41.484  1.00  0.880          C  
ATOM   5910  C   PHE A 374      10.373 -11.854 -40.103  1.00  0.870          C  
ATOM   5911  O   PHE A 374       9.258 -11.467 -39.747  1.00  0.930          O  
ATOM   5912  CB  PHE A 374      11.131 -10.086 -41.616  1.00  1.240          C  
ATOM   5913  CG  PHE A 374      12.120  -9.608 -40.582  1.00  1.240          C  
ATOM   5914  CD1 PHE A 374      13.406 -10.061 -40.631  1.00  1.240          C  
ATOM   5915  CD2 PHE A 374      11.774  -8.722 -39.577  1.00  1.240          C  
ATOM   5916  CE1 PHE A 374      14.345  -9.664 -39.731  1.00  1.240          C  
ATOM   5917  CE2 PHE A 374      12.725  -8.318 -38.665  1.00  1.240          C  
ATOM   5918  CZ  PHE A 374      14.009  -8.792 -38.754  1.00  1.240          C  
ATOM   5919  H   PHE A 374       9.049 -12.314 -42.269  1.00  1.080          H  
ATOM   5920  HA  PHE A 374      11.847 -12.068 -41.578  1.00  1.060          H  
ATOM   5921 1HB  PHE A 374      11.508  -9.846 -42.610  1.00  1.490          H  
ATOM   5922 2HB  PHE A 374      10.217  -9.564 -41.451  1.00  1.490          H  
ATOM   5923  HD1 PHE A 374      13.660 -10.762 -41.406  1.00  1.490          H  
ATOM   5924  HD2 PHE A 374      10.749  -8.346 -39.510  1.00  1.490          H  
ATOM   5925  HE1 PHE A 374      15.361 -10.045 -39.796  1.00  1.490          H  
ATOM   5926  HE2 PHE A 374      12.471  -7.629 -37.880  1.00  1.490          H  
ATOM   5927  HZ  PHE A 374      14.758  -8.472 -38.034  1.00  1.490          H  
ATOM   5928  N   LYS A 375      11.191 -12.527 -39.317  1.00  0.810          N  
ATOM   5929  CA  LYS A 375      10.829 -12.825 -37.944  1.00  0.780          C  
ATOM   5930  C   LYS A 375      12.019 -12.849 -37.013  1.00  0.730          C  
ATOM   5931  O   LYS A 375      13.042 -13.466 -37.306  1.00  0.710          O  
ATOM   5932  CB  LYS A 375      10.098 -14.170 -37.862  1.00  1.100          C  
ATOM   5933  CG  LYS A 375       9.624 -14.548 -36.453  1.00  1.100          C  
ATOM   5934  CD  LYS A 375       8.766 -15.798 -36.454  1.00  1.100          C  
ATOM   5935  CE  LYS A 375       8.345 -16.164 -35.035  1.00  1.100          C  
ATOM   5936  NZ  LYS A 375       7.447 -17.356 -35.005  1.00  1.100          N  
ATOM   5937  H   LYS A 375      12.075 -12.856 -39.720  1.00  0.970          H  
ATOM   5938  HA  LYS A 375      10.156 -12.040 -37.592  1.00  0.940          H  
ATOM   5939 1HB  LYS A 375       9.227 -14.150 -38.519  1.00  1.320          H  
ATOM   5940 2HB  LYS A 375      10.759 -14.962 -38.216  1.00  1.320          H  
ATOM   5941 1HG  LYS A 375      10.491 -14.737 -35.811  1.00  1.320          H  
ATOM   5942 2HG  LYS A 375       9.057 -13.723 -36.024  1.00  1.320          H  
ATOM   5943 1HD  LYS A 375       7.878 -15.634 -37.066  1.00  1.320          H  
ATOM   5944 2HD  LYS A 375       9.335 -16.622 -36.879  1.00  1.320          H  
ATOM   5945 1HE  LYS A 375       9.239 -16.379 -34.448  1.00  1.320          H  
ATOM   5946 2HE  LYS A 375       7.825 -15.319 -34.586  1.00  1.320          H  
ATOM   5947 1HZ  LYS A 375       7.197 -17.564 -34.049  1.00  1.320          H  
ATOM   5948 2HZ  LYS A 375       6.610 -17.161 -35.536  1.00  1.320          H  
ATOM   5949 3HZ  LYS A 375       7.916 -18.152 -35.408  1.00  1.320          H  
ATOM   5950  N   CYS A 376      11.874 -12.210 -35.861  1.00  0.710          N  
ATOM   5951  CA  CYS A 376      12.924 -12.287 -34.856  1.00  0.700          C  
ATOM   5952  C   CYS A 376      12.512 -13.188 -33.711  1.00  0.730          C  
ATOM   5953  O   CYS A 376      11.334 -13.284 -33.363  1.00  0.750          O  
ATOM   5954  CB  CYS A 376      13.304 -10.913 -34.319  1.00  0.980          C  
ATOM   5955  SG  CYS A 376      14.102  -9.843 -35.519  1.00  0.980          S  
ATOM   5956  H   CYS A 376      11.023 -11.706 -35.663  1.00  0.850          H  
ATOM   5957  HA  CYS A 376      13.807 -12.714 -35.309  1.00  0.840          H  
ATOM   5958 1HB  CYS A 376      12.422 -10.410 -33.951  1.00  1.180          H  
ATOM   5959 2HB  CYS A 376      13.980 -11.034 -33.475  1.00  1.180          H  
ATOM   5960  N   TYR A 377      13.527 -13.800 -33.123  1.00  0.760          N  
ATOM   5961  CA  TYR A 377      13.419 -14.683 -31.993  1.00  0.830          C  
ATOM   5962  C   TYR A 377      14.001 -13.993 -30.761  1.00  0.960          C  
ATOM   5963  O   TYR A 377      13.264 -13.207 -30.245  1.00  1.900          O  
ATOM   5964  CB  TYR A 377      14.102 -15.989 -32.370  1.00  1.130          C  
ATOM   5965  CG  TYR A 377      13.350 -16.667 -33.524  1.00  1.130          C  
ATOM   5966  CD1 TYR A 377      13.614 -16.315 -34.852  1.00  1.130          C  
ATOM   5967  CD2 TYR A 377      12.408 -17.632 -33.256  1.00  1.130          C  
ATOM   5968  CE1 TYR A 377      12.935 -16.918 -35.880  1.00  1.130          C  
ATOM   5969  CE2 TYR A 377      11.734 -18.240 -34.292  1.00  1.130          C  
ATOM   5970  CZ  TYR A 377      11.994 -17.885 -35.599  1.00  1.130          C  
ATOM   5971  OH  TYR A 377      11.322 -18.509 -36.626  1.00  1.130          O  
ATOM   5972  H   TYR A 377      14.453 -13.671 -33.527  1.00  0.910          H  
ATOM   5973  HA  TYR A 377      12.365 -14.882 -31.800  1.00  1.000          H  
ATOM   5974 1HB  TYR A 377      15.131 -15.799 -32.682  1.00  1.360          H  
ATOM   5975 2HB  TYR A 377      14.129 -16.666 -31.516  1.00  1.360          H  
ATOM   5976  HD1 TYR A 377      14.356 -15.549 -35.079  1.00  1.360          H  
ATOM   5977  HD2 TYR A 377      12.196 -17.917 -32.226  1.00  1.360          H  
ATOM   5978  HE1 TYR A 377      13.136 -16.631 -36.906  1.00  1.360          H  
ATOM   5979  HE2 TYR A 377      10.991 -19.005 -34.076  1.00  1.360          H  
ATOM   5980  HH  TYR A 377      11.482 -18.035 -37.450  1.00  1.360          H  
ATOM   5981  N   GLY A 378      15.214 -13.523 -30.868  1.00  0.680          N  
ATOM   5982  CA  GLY A 378      15.805 -13.330 -29.550  1.00  0.640          C  
ATOM   5983  C   GLY A 378      15.362 -11.944 -29.031  1.00  0.630          C  
ATOM   5984  O   GLY A 378      15.489 -11.631 -27.845  1.00  0.740          O  
ATOM   5985  H   GLY A 378      15.245 -12.662 -31.408  1.00  0.820          H  
ATOM   5986 1HA  GLY A 378      15.477 -14.117 -28.870  1.00  0.770          H  
ATOM   5987 2HA  GLY A 378      16.888 -13.364 -29.617  1.00  0.770          H  
ATOM   5988  N   VAL A 379      14.919 -11.102 -29.980  1.00  0.550          N  
ATOM   5989  CA  VAL A 379      14.491  -9.708 -29.740  1.00  0.590          C  
ATOM   5990  C   VAL A 379      13.201  -9.348 -30.453  1.00  0.640          C  
ATOM   5991  O   VAL A 379      12.828  -9.982 -31.438  1.00  0.680          O  
ATOM   5992  CB  VAL A 379      15.544  -8.700 -30.246  1.00  0.810          C  
ATOM   5993  CG1 VAL A 379      16.822  -8.923 -29.547  1.00  0.810          C  
ATOM   5994  CG2 VAL A 379      15.704  -8.816 -31.783  1.00  0.810          C  
ATOM   5995  H   VAL A 379      14.833 -11.504 -30.907  1.00  0.660          H  
ATOM   5996  HA  VAL A 379      14.340  -9.566 -28.667  1.00  0.710          H  
ATOM   5997  HB  VAL A 379      15.217  -7.682 -29.997  1.00  0.970          H  
ATOM   5998 1HG1 VAL A 379      17.542  -8.198 -29.894  1.00  0.970          H  
ATOM   5999 2HG1 VAL A 379      16.662  -8.807 -28.478  1.00  0.970          H  
ATOM   6000 3HG1 VAL A 379      17.189  -9.914 -29.747  1.00  0.970          H  
ATOM   6001 1HG2 VAL A 379      16.439  -8.101 -32.099  1.00  0.970          H  
ATOM   6002 2HG2 VAL A 379      16.020  -9.806 -32.054  1.00  0.970          H  
ATOM   6003 3HG2 VAL A 379      14.764  -8.601 -32.290  1.00  0.970          H  
ATOM   6004  N   SER A 380      12.590  -8.240 -30.052  1.00  0.650          N  
ATOM   6005  CA  SER A 380      11.497  -7.713 -30.837  1.00  0.690          C  
ATOM   6006  C   SER A 380      12.140  -6.847 -31.937  1.00  0.700          C  
ATOM   6007  O   SER A 380      13.015  -6.041 -31.625  1.00  0.720          O  
ATOM   6008  CB  SER A 380      10.565  -6.886 -29.985  1.00  0.950          C  
ATOM   6009  OG  SER A 380       9.917  -7.672 -29.006  1.00  0.950          O  
ATOM   6010  H   SER A 380      12.905  -7.744 -29.212  1.00  0.780          H  
ATOM   6011  HA  SER A 380      10.938  -8.548 -31.237  1.00  0.830          H  
ATOM   6012 1HB  SER A 380      11.139  -6.096 -29.498  1.00  1.140          H  
ATOM   6013 2HB  SER A 380       9.823  -6.402 -30.621  1.00  1.140          H  
ATOM   6014  HG  SER A 380       9.205  -8.143 -29.473  1.00  1.140          H  
ATOM   6015  N   PRO A 381      11.718  -6.935 -33.211  1.00  0.700          N  
ATOM   6016  CA  PRO A 381      12.240  -6.169 -34.339  1.00  0.710          C  
ATOM   6017  C   PRO A 381      12.366  -4.656 -34.113  1.00  0.700          C  
ATOM   6018  O   PRO A 381      13.323  -4.029 -34.573  1.00  0.690          O  
ATOM   6019  CB  PRO A 381      11.178  -6.452 -35.398  1.00  1.060          C  
ATOM   6020  CG  PRO A 381      10.676  -7.816 -35.089  1.00  1.060          C  
ATOM   6021  CD  PRO A 381      10.633  -7.873 -33.583  1.00  1.060          C  
ATOM   6022  HA  PRO A 381      13.203  -6.601 -34.645  1.00  0.850          H  
ATOM   6023 1HB  PRO A 381      10.376  -5.741 -35.285  1.00  1.280          H  
ATOM   6024 2HB  PRO A 381      11.583  -6.314 -36.400  1.00  1.280          H  
ATOM   6025 1HG  PRO A 381       9.681  -7.963 -35.550  1.00  1.280          H  
ATOM   6026 2HG  PRO A 381      11.342  -8.569 -35.530  1.00  1.280          H  
ATOM   6027 1HD  PRO A 381       9.653  -7.527 -33.199  1.00  1.280          H  
ATOM   6028 2HD  PRO A 381      10.863  -8.903 -33.297  1.00  1.280          H  
ATOM   6029  N   THR A 382      11.448  -4.069 -33.349  1.00  0.670          N  
ATOM   6030  CA  THR A 382      11.467  -2.634 -33.120  1.00  0.620          C  
ATOM   6031  C   THR A 382      12.636  -2.147 -32.256  1.00  0.630          C  
ATOM   6032  O   THR A 382      12.915  -0.948 -32.204  1.00  0.650          O  
ATOM   6033  CB  THR A 382      10.131  -2.206 -32.486  1.00  0.890          C  
ATOM   6034  OG1 THR A 382       9.940  -2.919 -31.264  1.00  0.890          O  
ATOM   6035  CG2 THR A 382       8.959  -2.535 -33.432  1.00  0.890          C  
ATOM   6036  H   THR A 382      10.671  -4.580 -32.946  1.00  0.800          H  
ATOM   6037  HA  THR A 382      11.549  -2.142 -34.090  1.00  0.740          H  
ATOM   6038  HB  THR A 382      10.154  -1.136 -32.280  1.00  1.070          H  
ATOM   6039  HG1 THR A 382       9.309  -2.437 -30.722  1.00  1.070          H  
ATOM   6040 1HG2 THR A 382       8.023  -2.233 -32.966  1.00  1.070          H  
ATOM   6041 2HG2 THR A 382       9.090  -1.993 -34.361  1.00  1.070          H  
ATOM   6042 3HG2 THR A 382       8.926  -3.606 -33.638  1.00  1.070          H  
ATOM   6043  N   LYS A 383      13.333  -3.074 -31.595  1.00  0.620          N  
ATOM   6044  CA  LYS A 383      14.467  -2.751 -30.737  1.00  0.610          C  
ATOM   6045  C   LYS A 383      15.809  -2.892 -31.442  1.00  0.630          C  
ATOM   6046  O   LYS A 383      16.857  -2.539 -30.882  1.00  0.630          O  
ATOM   6047  CB  LYS A 383      14.452  -3.646 -29.509  1.00  0.860          C  
ATOM   6048  CG  LYS A 383      13.235  -3.498 -28.618  1.00  0.860          C  
ATOM   6049  CD  LYS A 383      13.193  -2.158 -27.914  1.00  0.860          C  
ATOM   6050  CE  LYS A 383      12.141  -2.191 -26.852  1.00  0.860          C  
ATOM   6051  NZ  LYS A 383      12.030  -0.923 -26.109  1.00  0.860          N  
ATOM   6052  H   LYS A 383      13.071  -4.059 -31.696  1.00  0.740          H  
ATOM   6053  HA  LYS A 383      14.377  -1.711 -30.422  1.00  0.730          H  
ATOM   6054 1HB  LYS A 383      14.500  -4.694 -29.820  1.00  1.030          H  
ATOM   6055 2HB  LYS A 383      15.335  -3.449 -28.899  1.00  1.030          H  
ATOM   6056 1HG  LYS A 383      12.332  -3.615 -29.220  1.00  1.030          H  
ATOM   6057 2HG  LYS A 383      13.232  -4.249 -27.876  1.00  1.030          H  
ATOM   6058 1HD  LYS A 383      14.162  -1.949 -27.455  1.00  1.030          H  
ATOM   6059 2HD  LYS A 383      12.956  -1.363 -28.619  1.00  1.030          H  
ATOM   6060 1HE  LYS A 383      11.182  -2.424 -27.309  1.00  1.030          H  
ATOM   6061 2HE  LYS A 383      12.402  -2.980 -26.151  1.00  1.030          H  
ATOM   6062 1HZ  LYS A 383      11.316  -1.029 -25.401  1.00  1.030          H  
ATOM   6063 2HZ  LYS A 383      12.915  -0.717 -25.664  1.00  1.030          H  
ATOM   6064 3HZ  LYS A 383      11.786  -0.176 -26.734  1.00  1.030          H  
ATOM   6065  N   LEU A 384      15.798  -3.334 -32.695  1.00  0.630          N  
ATOM   6066  CA  LEU A 384      17.050  -3.587 -33.390  1.00  0.640          C  
ATOM   6067  C   LEU A 384      17.935  -2.346 -33.516  1.00  0.630          C  
ATOM   6068  O   LEU A 384      19.154  -2.478 -33.562  1.00  0.640          O  
ATOM   6069  CB  LEU A 384      16.764  -4.194 -34.773  1.00  0.890          C  
ATOM   6070  CG  LEU A 384      16.196  -5.665 -34.809  1.00  0.890          C  
ATOM   6071  CD1 LEU A 384      15.741  -5.995 -36.233  1.00  0.890          C  
ATOM   6072  CD2 LEU A 384      17.269  -6.673 -34.377  1.00  0.890          C  
ATOM   6073  H   LEU A 384      14.908  -3.548 -33.162  1.00  0.760          H  
ATOM   6074  HA  LEU A 384      17.608  -4.311 -32.804  1.00  0.770          H  
ATOM   6075 1HB  LEU A 384      16.030  -3.566 -35.266  1.00  1.070          H  
ATOM   6076 2HB  LEU A 384      17.683  -4.179 -35.354  1.00  1.070          H  
ATOM   6077  HG  LEU A 384      15.344  -5.742 -34.141  1.00  1.070          H  
ATOM   6078 1HD1 LEU A 384      15.338  -7.006 -36.252  1.00  1.070          H  
ATOM   6079 2HD1 LEU A 384      14.961  -5.287 -36.536  1.00  1.070          H  
ATOM   6080 3HD1 LEU A 384      16.583  -5.925 -36.920  1.00  1.070          H  
ATOM   6081 1HD2 LEU A 384      16.848  -7.678 -34.423  1.00  1.070          H  
ATOM   6082 2HD2 LEU A 384      18.129  -6.611 -35.044  1.00  1.070          H  
ATOM   6083 3HD2 LEU A 384      17.579  -6.467 -33.375  1.00  1.070          H  
ATOM   6084  N   ASN A 385      17.356  -1.135 -33.558  1.00  0.610          N  
ATOM   6085  CA  ASN A 385      18.187   0.063 -33.675  1.00  0.600          C  
ATOM   6086  C   ASN A 385      18.621   0.678 -32.333  1.00  0.620          C  
ATOM   6087  O   ASN A 385      19.334   1.684 -32.327  1.00  0.620          O  
ATOM   6088  CB  ASN A 385      17.483   1.115 -34.505  1.00  0.840          C  
ATOM   6089  CG  ASN A 385      17.417   0.748 -35.940  1.00  0.840          C  
ATOM   6090  OD1 ASN A 385      18.335   0.109 -36.458  1.00  0.840          O  
ATOM   6091  ND2 ASN A 385      16.358   1.135 -36.597  1.00  0.840          N  
ATOM   6092  H   ASN A 385      16.348  -1.045 -33.539  1.00  0.730          H  
ATOM   6093  HA  ASN A 385      19.100  -0.224 -34.193  1.00  0.720          H  
ATOM   6094 1HB  ASN A 385      16.469   1.253 -34.127  1.00  1.010          H  
ATOM   6095 2HB  ASN A 385      18.003   2.069 -34.407  1.00  1.010          H  
ATOM   6096 1HD2 ASN A 385      16.261   0.915 -37.569  1.00  1.010          H  
ATOM   6097 2HD2 ASN A 385      15.640   1.654 -36.133  1.00  1.010          H  
ATOM   6098  N   ASP A 386      18.201   0.082 -31.208  1.00  0.630          N  
ATOM   6099  CA  ASP A 386      18.591   0.540 -29.867  1.00  0.640          C  
ATOM   6100  C   ASP A 386      19.739  -0.312 -29.334  1.00  0.650          C  
ATOM   6101  O   ASP A 386      20.544   0.122 -28.499  1.00  0.680          O  
ATOM   6102  CB  ASP A 386      17.414   0.477 -28.885  1.00  0.890          C  
ATOM   6103  CG  ASP A 386      16.274   1.452 -29.203  1.00  0.890          C  
ATOM   6104  OD1 ASP A 386      16.526   2.655 -29.283  1.00  0.890          O  
ATOM   6105  OD2 ASP A 386      15.168   1.013 -29.312  1.00  0.890          O  
ATOM   6106  H   ASP A 386      17.609  -0.746 -31.280  1.00  0.760          H  
ATOM   6107  HA  ASP A 386      18.934   1.570 -29.936  1.00  0.770          H  
ATOM   6108 1HB  ASP A 386      17.005  -0.545 -28.896  1.00  1.070          H  
ATOM   6109 2HB  ASP A 386      17.773   0.664 -27.874  1.00  1.070          H  
ATOM   6110  N   LEU A 387      19.737  -1.561 -29.779  1.00  0.630          N  
ATOM   6111  CA  LEU A 387      20.658  -2.610 -29.384  1.00  0.640          C  
ATOM   6112  C   LEU A 387      21.994  -2.633 -30.124  1.00  0.610          C  
ATOM   6113  O   LEU A 387      22.180  -1.990 -31.170  1.00  0.500          O  
ATOM   6114  CB  LEU A 387      19.958  -3.952 -29.569  1.00  0.890          C  
ATOM   6115  CG  LEU A 387      18.672  -4.196 -28.723  1.00  0.890          C  
ATOM   6116  CD1 LEU A 387      18.051  -5.476 -29.201  1.00  0.890          C  
ATOM   6117  CD2 LEU A 387      19.001  -4.268 -27.199  1.00  0.890          C  
ATOM   6118  H   LEU A 387      18.977  -1.830 -30.409  1.00  0.760          H  
ATOM   6119  HA  LEU A 387      20.874  -2.470 -28.341  1.00  0.770          H  
ATOM   6120 1HB  LEU A 387      19.656  -4.011 -30.613  1.00  1.070          H  
ATOM   6121 2HB  LEU A 387      20.667  -4.756 -29.373  1.00  1.070          H  
ATOM   6122  HG  LEU A 387      17.961  -3.391 -28.879  1.00  1.070          H  
ATOM   6123 1HD1 LEU A 387      17.144  -5.673 -28.648  1.00  1.070          H  
ATOM   6124 2HD1 LEU A 387      17.805  -5.387 -30.258  1.00  1.070          H  
ATOM   6125 3HD1 LEU A 387      18.749  -6.279 -29.059  1.00  1.070          H  
ATOM   6126 1HD2 LEU A 387      18.093  -4.453 -26.648  1.00  1.070          H  
ATOM   6127 2HD2 LEU A 387      19.690  -5.053 -26.989  1.00  1.070          H  
ATOM   6128 3HD2 LEU A 387      19.422  -3.331 -26.855  1.00  1.070          H  
ATOM   6129  N   CYS A 388      22.932  -3.371 -29.534  1.00  0.710          N  
ATOM   6130  CA  CYS A 388      24.229  -3.645 -30.132  1.00  0.620          C  
ATOM   6131  C   CYS A 388      24.555  -5.113 -29.902  1.00  0.510          C  
ATOM   6132  O   CYS A 388      24.304  -5.653 -28.825  1.00  0.410          O  
ATOM   6133  CB  CYS A 388      25.328  -2.750 -29.563  1.00  0.900          C  
ATOM   6134  SG  CYS A 388      26.927  -2.997 -30.358  1.00  0.900          S  
ATOM   6135  H   CYS A 388      22.713  -3.822 -28.655  1.00  0.850          H  
ATOM   6136  HA  CYS A 388      24.162  -3.477 -31.202  1.00  0.740          H  
ATOM   6137 1HB  CYS A 388      25.045  -1.713 -29.674  1.00  1.080          H  
ATOM   6138 2HB  CYS A 388      25.446  -2.954 -28.507  1.00  1.080          H  
ATOM   6139  N   PHE A 389      25.014  -5.778 -30.947  1.00  0.630          N  
ATOM   6140  CA  PHE A 389      25.154  -7.217 -30.968  1.00  0.580          C  
ATOM   6141  C   PHE A 389      26.584  -7.775 -30.953  1.00  0.570          C  
ATOM   6142  O   PHE A 389      27.558  -7.202 -31.491  1.00  0.600          O  
ATOM   6143  CB  PHE A 389      24.403  -7.691 -32.202  1.00  0.830          C  
ATOM   6144  CG  PHE A 389      22.941  -7.300 -32.147  1.00  0.830          C  
ATOM   6145  CD1 PHE A 389      22.509  -6.091 -32.714  1.00  0.830          C  
ATOM   6146  CD2 PHE A 389      22.011  -8.086 -31.527  1.00  0.830          C  
ATOM   6147  CE1 PHE A 389      21.180  -5.710 -32.641  1.00  0.830          C  
ATOM   6148  CE2 PHE A 389      20.685  -7.697 -31.468  1.00  0.830          C  
ATOM   6149  CZ  PHE A 389      20.281  -6.524 -32.015  1.00  0.830          C  
ATOM   6150  H   PHE A 389      25.265  -5.252 -31.770  1.00  0.760          H  
ATOM   6151  HA  PHE A 389      24.642  -7.611 -30.088  1.00  0.700          H  
ATOM   6152 1HB  PHE A 389      24.845  -7.250 -33.091  1.00  1.000          H  
ATOM   6153 2HB  PHE A 389      24.471  -8.768 -32.277  1.00  1.000          H  
ATOM   6154  HD1 PHE A 389      23.235  -5.438 -33.211  1.00  1.000          H  
ATOM   6155  HD2 PHE A 389      22.327  -9.023 -31.072  1.00  1.000          H  
ATOM   6156  HE1 PHE A 389      20.846  -4.754 -33.079  1.00  1.000          H  
ATOM   6157  HE2 PHE A 389      19.961  -8.323 -30.979  1.00  1.000          H  
ATOM   6158  HZ  PHE A 389      19.249  -6.233 -31.949  1.00  1.000          H  
ATOM   6159  N   THR A 390      26.680  -8.966 -30.372  1.00  0.540          N  
ATOM   6160  CA  THR A 390      27.925  -9.694 -30.233  1.00  0.550          C  
ATOM   6161  C   THR A 390      27.964 -10.961 -31.087  1.00  0.550          C  
ATOM   6162  O   THR A 390      26.959 -11.664 -31.228  1.00  0.540          O  
ATOM   6163  CB  THR A 390      28.134 -10.069 -28.750  1.00  0.770          C  
ATOM   6164  OG1 THR A 390      28.170  -8.882 -27.958  1.00  0.770          O  
ATOM   6165  CG2 THR A 390      29.437 -10.812 -28.603  1.00  0.770          C  
ATOM   6166  H   THR A 390      25.846  -9.389 -29.950  1.00  0.650          H  
ATOM   6167  HA  THR A 390      28.743  -9.048 -30.547  1.00  0.660          H  
ATOM   6168  HB  THR A 390      27.319 -10.679 -28.403  1.00  0.920          H  
ATOM   6169  HG1 THR A 390      28.246  -9.108 -27.028  1.00  0.920          H  
ATOM   6170 1HG2 THR A 390      29.608 -11.062 -27.593  1.00  0.920          H  
ATOM   6171 2HG2 THR A 390      29.402 -11.713 -29.161  1.00  0.920          H  
ATOM   6172 3HG2 THR A 390      30.255 -10.192 -28.956  1.00  0.920          H  
ATOM   6173  N   ASN A 391      29.125 -11.240 -31.704  1.00  0.550          N  
ATOM   6174  CA  ASN A 391      29.276 -12.492 -32.452  1.00  0.560          C  
ATOM   6175  C   ASN A 391      28.179 -12.728 -33.473  1.00  0.560          C  
ATOM   6176  O   ASN A 391      27.521 -13.768 -33.466  1.00  0.560          O  
ATOM   6177  CB  ASN A 391      29.419 -13.667 -31.495  1.00  0.780          C  
ATOM   6178  CG  ASN A 391      30.753 -13.671 -30.813  1.00  0.780          C  
ATOM   6179  OD1 ASN A 391      31.769 -13.395 -31.471  1.00  0.780          O  
ATOM   6180  ND2 ASN A 391      30.804 -13.975 -29.546  1.00  0.780          N  
ATOM   6181  H   ASN A 391      29.902 -10.602 -31.586  1.00  0.660          H  
ATOM   6182  HA  ASN A 391      30.204 -12.426 -33.024  1.00  0.670          H  
ATOM   6183 1HB  ASN A 391      28.643 -13.610 -30.727  1.00  0.940          H  
ATOM   6184 2HB  ASN A 391      29.277 -14.594 -32.003  1.00  0.940          H  
ATOM   6185 1HD2 ASN A 391      31.685 -13.991 -29.078  1.00  0.940          H  
ATOM   6186 2HD2 ASN A 391      29.952 -14.186 -29.013  1.00  0.940          H  
ATOM   6187  N   VAL A 392      27.957 -11.732 -34.313  1.00  0.570          N  
ATOM   6188  CA  VAL A 392      26.921 -11.813 -35.322  1.00  0.580          C  
ATOM   6189  C   VAL A 392      27.365 -12.643 -36.524  1.00  0.580          C  
ATOM   6190  O   VAL A 392      28.430 -12.394 -37.103  1.00  0.580          O  
ATOM   6191  CB  VAL A 392      26.545 -10.389 -35.794  1.00  0.810          C  
ATOM   6192  CG1 VAL A 392      25.488 -10.440 -36.930  1.00  0.810          C  
ATOM   6193  CG2 VAL A 392      26.028  -9.584 -34.600  1.00  0.810          C  
ATOM   6194  H   VAL A 392      28.545 -10.913 -34.245  1.00  0.680          H  
ATOM   6195  HA  VAL A 392      26.049 -12.278 -34.873  1.00  0.700          H  
ATOM   6196  HB  VAL A 392      27.434  -9.907 -36.199  1.00  0.970          H  
ATOM   6197 1HG1 VAL A 392      25.254  -9.426 -37.251  1.00  0.970          H  
ATOM   6198 2HG1 VAL A 392      25.868 -11.000 -37.779  1.00  0.970          H  
ATOM   6199 3HG1 VAL A 392      24.580 -10.927 -36.557  1.00  0.970          H  
ATOM   6200 1HG2 VAL A 392      25.779  -8.584 -34.930  1.00  0.970          H  
ATOM   6201 2HG2 VAL A 392      25.150 -10.066 -34.204  1.00  0.970          H  
ATOM   6202 3HG2 VAL A 392      26.791  -9.530 -33.824  1.00  0.970          H  
ATOM   6203  N   TYR A 393      26.543 -13.625 -36.899  1.00  0.580          N  
ATOM   6204  CA  TYR A 393      26.863 -14.449 -38.064  1.00  0.580          C  
ATOM   6205  C   TYR A 393      25.679 -14.566 -39.006  1.00  0.570          C  
ATOM   6206  O   TYR A 393      24.534 -14.737 -38.579  1.00  0.570          O  
ATOM   6207  CB  TYR A 393      27.341 -15.852 -37.655  1.00  0.810          C  
ATOM   6208  CG  TYR A 393      28.609 -15.832 -36.868  1.00  0.810          C  
ATOM   6209  CD1 TYR A 393      28.576 -15.823 -35.499  1.00  0.810          C  
ATOM   6210  CD2 TYR A 393      29.807 -15.784 -37.522  1.00  0.810          C  
ATOM   6211  CE1 TYR A 393      29.742 -15.765 -34.784  1.00  0.810          C  
ATOM   6212  CE2 TYR A 393      30.967 -15.711 -36.804  1.00  0.810          C  
ATOM   6213  CZ  TYR A 393      30.937 -15.702 -35.435  1.00  0.810          C  
ATOM   6214  OH  TYR A 393      32.108 -15.618 -34.705  1.00  0.810          O  
ATOM   6215  H   TYR A 393      25.686 -13.772 -36.352  1.00  0.700          H  
ATOM   6216  HA  TYR A 393      27.666 -13.964 -38.617  1.00  0.700          H  
ATOM   6217 1HB  TYR A 393      26.572 -16.346 -37.059  1.00  0.970          H  
ATOM   6218 2HB  TYR A 393      27.501 -16.448 -38.546  1.00  0.970          H  
ATOM   6219  HD1 TYR A 393      27.618 -15.859 -34.975  1.00  0.970          H  
ATOM   6220  HD2 TYR A 393      29.832 -15.790 -38.611  1.00  0.970          H  
ATOM   6221  HE1 TYR A 393      29.712 -15.761 -33.714  1.00  0.970          H  
ATOM   6222  HE2 TYR A 393      31.913 -15.663 -37.317  1.00  0.970          H  
ATOM   6223  HH  TYR A 393      31.928 -15.813 -33.778  1.00  0.970          H  
ATOM   6224  N   ALA A 394      25.956 -14.497 -40.303  1.00  0.570          N  
ATOM   6225  CA  ALA A 394      24.904 -14.648 -41.300  1.00  0.560          C  
ATOM   6226  C   ALA A 394      24.997 -15.972 -42.036  1.00  0.560          C  
ATOM   6227  O   ALA A 394      25.961 -16.221 -42.772  1.00  0.560          O  
ATOM   6228  CB  ALA A 394      24.956 -13.512 -42.306  1.00  0.790          C  
ATOM   6229  H   ALA A 394      26.926 -14.331 -40.586  1.00  0.680          H  
ATOM   6230  HA  ALA A 394      23.947 -14.622 -40.789  1.00  0.670          H  
ATOM   6231 1HB  ALA A 394      24.148 -13.627 -43.022  1.00  0.950          H  
ATOM   6232 2HB  ALA A 394      24.842 -12.575 -41.786  1.00  0.950          H  
ATOM   6233 3HB  ALA A 394      25.905 -13.526 -42.827  1.00  0.950          H  
ATOM   6234  N   ASP A 395      23.983 -16.813 -41.846  1.00  0.560          N  
ATOM   6235  CA  ASP A 395      23.914 -18.106 -42.518  1.00  0.570          C  
ATOM   6236  C   ASP A 395      23.125 -17.917 -43.813  1.00  0.600          C  
ATOM   6237  O   ASP A 395      21.961 -17.511 -43.792  1.00  0.720          O  
ATOM   6238  CB  ASP A 395      23.318 -19.207 -41.639  1.00  0.790          C  
ATOM   6239  CG  ASP A 395      24.247 -19.658 -40.471  1.00  0.790          C  
ATOM   6240  OD1 ASP A 395      25.414 -19.334 -40.459  1.00  0.790          O  
ATOM   6241  OD2 ASP A 395      23.771 -20.359 -39.605  1.00  0.790          O  
ATOM   6242  H   ASP A 395      23.243 -16.532 -41.195  1.00  0.670          H  
ATOM   6243  HA  ASP A 395      24.922 -18.417 -42.777  1.00  0.680          H  
ATOM   6244 1HB  ASP A 395      22.399 -18.854 -41.221  1.00  0.950          H  
ATOM   6245 2HB  ASP A 395      23.082 -20.075 -42.259  1.00  0.950          H  
ATOM   6246  N   SER A 396      23.792 -18.141 -44.944  1.00  0.490          N  
ATOM   6247  CA  SER A 396      23.245 -17.870 -46.286  1.00  0.510          C  
ATOM   6248  C   SER A 396      23.014 -19.075 -47.208  1.00  0.510          C  
ATOM   6249  O   SER A 396      23.936 -19.857 -47.502  1.00  0.490          O  
ATOM   6250  CB  SER A 396      24.162 -16.893 -46.988  1.00  0.710          C  
ATOM   6251  OG  SER A 396      23.807 -16.754 -48.329  1.00  0.710          O  
ATOM   6252  H   SER A 396      24.743 -18.511 -44.851  1.00  0.590          H  
ATOM   6253  HA  SER A 396      22.278 -17.381 -46.150  1.00  0.610          H  
ATOM   6254 1HB  SER A 396      24.099 -15.924 -46.490  1.00  0.850          H  
ATOM   6255 2HB  SER A 396      25.193 -17.237 -46.908  1.00  0.850          H  
ATOM   6256  HG  SER A 396      24.354 -16.043 -48.681  1.00  0.850          H  
ATOM   6257  N   PHE A 397      21.754 -19.235 -47.652  1.00  0.520          N  
ATOM   6258  CA  PHE A 397      21.374 -20.362 -48.522  1.00  0.530          C  
ATOM   6259  C   PHE A 397      20.078 -20.214 -49.367  1.00  0.530          C  
ATOM   6260  O   PHE A 397      19.242 -19.339 -49.130  1.00  0.520          O  
ATOM   6261  CB  PHE A 397      21.323 -21.630 -47.665  1.00  0.740          C  
ATOM   6262  CG  PHE A 397      20.417 -21.548 -46.428  1.00  0.740          C  
ATOM   6263  CD1 PHE A 397      19.111 -21.921 -46.500  1.00  0.740          C  
ATOM   6264  CD2 PHE A 397      20.910 -21.101 -45.190  1.00  0.740          C  
ATOM   6265  CE1 PHE A 397      18.278 -21.874 -45.394  1.00  0.740          C  
ATOM   6266  CE2 PHE A 397      20.089 -21.042 -44.084  1.00  0.740          C  
ATOM   6267  CZ  PHE A 397      18.768 -21.433 -44.187  1.00  0.740          C  
ATOM   6268  H   PHE A 397      21.048 -18.555 -47.337  1.00  0.620          H  
ATOM   6269  HA  PHE A 397      22.190 -20.496 -49.230  1.00  0.640          H  
ATOM   6270 1HB  PHE A 397      20.977 -22.456 -48.285  1.00  0.890          H  
ATOM   6271 2HB  PHE A 397      22.318 -21.871 -47.355  1.00  0.890          H  
ATOM   6272  HD1 PHE A 397      18.751 -22.254 -47.442  1.00  0.890          H  
ATOM   6273  HD2 PHE A 397      21.954 -20.795 -45.107  1.00  0.890          H  
ATOM   6274  HE1 PHE A 397      17.237 -22.179 -45.483  1.00  0.890          H  
ATOM   6275  HE2 PHE A 397      20.479 -20.688 -43.127  1.00  0.890          H  
ATOM   6276  HZ  PHE A 397      18.119 -21.388 -43.313  1.00  0.890          H  
ATOM   6277  N   VAL A 398      19.915 -21.102 -50.371  1.00  0.570          N  
ATOM   6278  CA  VAL A 398      18.679 -21.159 -51.197  1.00  0.600          C  
ATOM   6279  C   VAL A 398      17.865 -22.447 -51.054  1.00  0.620          C  
ATOM   6280  O   VAL A 398      18.391 -23.555 -51.155  1.00  0.610          O  
ATOM   6281  CB  VAL A 398      18.985 -20.947 -52.696  1.00  0.830          C  
ATOM   6282  CG1 VAL A 398      17.707 -21.085 -53.594  1.00  0.830          C  
ATOM   6283  CG2 VAL A 398      19.540 -19.586 -52.868  1.00  0.830          C  
ATOM   6284  H   VAL A 398      20.701 -21.732 -50.571  1.00  0.680          H  
ATOM   6285  HA  VAL A 398      18.045 -20.339 -50.878  1.00  0.720          H  
ATOM   6286  HB  VAL A 398      19.689 -21.684 -53.003  1.00  0.990          H  
ATOM   6287 1HG1 VAL A 398      17.983 -20.922 -54.638  1.00  0.990          H  
ATOM   6288 2HG1 VAL A 398      17.276 -22.080 -53.499  1.00  0.990          H  
ATOM   6289 3HG1 VAL A 398      16.965 -20.340 -53.297  1.00  0.990          H  
ATOM   6290 1HG2 VAL A 398      19.789 -19.402 -53.911  1.00  0.990          H  
ATOM   6291 2HG2 VAL A 398      18.806 -18.865 -52.541  1.00  0.990          H  
ATOM   6292 3HG2 VAL A 398      20.410 -19.519 -52.266  1.00  0.990          H  
ATOM   6293  N   ILE A 399      16.567 -22.256 -50.794  1.00  0.640          N  
ATOM   6294  CA  ILE A 399      15.565 -23.324 -50.599  1.00  0.640          C  
ATOM   6295  C   ILE A 399      14.294 -23.080 -51.428  1.00  0.640          C  
ATOM   6296  O   ILE A 399      14.173 -22.040 -52.071  1.00  0.640          O  
ATOM   6297  CB  ILE A 399      15.232 -23.458 -49.106  1.00  0.900          C  
ATOM   6298  CG1 ILE A 399      14.619 -22.147 -48.579  1.00  0.900          C  
ATOM   6299  CG2 ILE A 399      16.497 -23.798 -48.378  1.00  0.900          C  
ATOM   6300  CD1 ILE A 399      14.090 -22.232 -47.170  1.00  0.900          C  
ATOM   6301  H   ILE A 399      16.283 -21.270 -50.751  1.00  0.770          H  
ATOM   6302  HA  ILE A 399      15.997 -24.270 -50.929  1.00  0.770          H  
ATOM   6303  HB  ILE A 399      14.500 -24.255 -48.959  1.00  1.080          H  
ATOM   6304 1HG1 ILE A 399      15.369 -21.369 -48.633  1.00  1.080          H  
ATOM   6305 2HG1 ILE A 399      13.779 -21.864 -49.220  1.00  1.080          H  
ATOM   6306 1HG2 ILE A 399      16.325 -23.914 -47.323  1.00  1.080          H  
ATOM   6307 2HG2 ILE A 399      16.892 -24.725 -48.784  1.00  1.080          H  
ATOM   6308 3HG2 ILE A 399      17.189 -23.022 -48.530  1.00  1.080          H  
ATOM   6309 1HD1 ILE A 399      13.676 -21.279 -46.906  1.00  1.080          H  
ATOM   6310 2HD1 ILE A 399      13.324 -22.989 -47.131  1.00  1.080          H  
ATOM   6311 3HD1 ILE A 399      14.870 -22.478 -46.465  1.00  1.080          H  
ATOM   6312  N   ARG A 400      13.360 -24.037 -51.452  1.00  0.650          N  
ATOM   6313  CA  ARG A 400      12.073 -23.802 -52.132  1.00  0.660          C  
ATOM   6314  C   ARG A 400      11.134 -22.984 -51.254  1.00  0.680          C  
ATOM   6315  O   ARG A 400      11.132 -23.122 -50.037  1.00  0.680          O  
ATOM   6316  CB  ARG A 400      11.359 -25.097 -52.486  1.00  0.920          C  
ATOM   6317  CG  ARG A 400      11.992 -25.933 -53.537  1.00  0.920          C  
ATOM   6318  CD  ARG A 400      11.303 -27.234 -53.696  1.00  0.920          C  
ATOM   6319  NE  ARG A 400      11.482 -28.102 -52.534  1.00  0.920          N  
ATOM   6320  CZ  ARG A 400      10.911 -29.304 -52.362  1.00  0.920          C  
ATOM   6321  NH1 ARG A 400      10.108 -29.799 -53.276  1.00  0.920          N  
ATOM   6322  NH2 ARG A 400      11.171 -29.981 -51.255  1.00  0.920          N  
ATOM   6323  H   ARG A 400      13.503 -24.913 -50.932  1.00  0.780          H  
ATOM   6324  HA  ARG A 400      12.256 -23.241 -53.048  1.00  0.790          H  
ATOM   6325 1HB  ARG A 400      11.267 -25.699 -51.594  1.00  1.100          H  
ATOM   6326 2HB  ARG A 400      10.352 -24.864 -52.821  1.00  1.100          H  
ATOM   6327 1HG  ARG A 400      11.894 -25.424 -54.487  1.00  1.100          H  
ATOM   6328 2HG  ARG A 400      13.030 -26.075 -53.300  1.00  1.100          H  
ATOM   6329 1HD  ARG A 400      10.237 -27.047 -53.820  1.00  1.100          H  
ATOM   6330 2HD  ARG A 400      11.691 -27.743 -54.575  1.00  1.100          H  
ATOM   6331  HE  ARG A 400      12.089 -27.783 -51.775  1.00  1.100          H  
ATOM   6332 1HH1 ARG A 400       9.912 -29.281 -54.116  1.00  1.100          H  
ATOM   6333 2HH1 ARG A 400       9.657 -30.703 -53.132  1.00  1.100          H  
ATOM   6334 1HH2 ARG A 400      11.806 -29.579 -50.546  1.00  1.100          H  
ATOM   6335 2HH2 ARG A 400      10.764 -30.891 -51.092  1.00  1.100          H  
ATOM   6336  N   GLY A 401      10.215 -22.258 -51.872  1.00  0.690          N  
ATOM   6337  CA  GLY A 401       9.184 -21.513 -51.138  1.00  0.710          C  
ATOM   6338  C   GLY A 401       8.491 -22.319 -50.040  1.00  0.740          C  
ATOM   6339  O   GLY A 401       8.422 -21.884 -48.887  1.00  0.760          O  
ATOM   6340  H   GLY A 401      10.282 -22.148 -52.889  1.00  0.830          H  
ATOM   6341 1HA  GLY A 401       9.635 -20.640 -50.678  1.00  0.850          H  
ATOM   6342 2HA  GLY A 401       8.437 -21.155 -51.849  1.00  0.850          H  
ATOM   6343  N   ASP A 402       8.017 -23.517 -50.360  1.00  0.750          N  
ATOM   6344  CA  ASP A 402       7.336 -24.368 -49.386  1.00  0.800          C  
ATOM   6345  C   ASP A 402       8.196 -24.741 -48.173  1.00  0.810          C  
ATOM   6346  O   ASP A 402       7.675 -25.123 -47.126  1.00  0.880          O  
ATOM   6347  CB  ASP A 402       6.831 -25.645 -50.060  1.00  1.100          C  
ATOM   6348  CG  ASP A 402       5.573 -25.432 -50.916  1.00  1.100          C  
ATOM   6349  OD1 ASP A 402       4.976 -24.375 -50.853  1.00  1.100          O  
ATOM   6350  OD2 ASP A 402       5.181 -26.353 -51.581  1.00  1.100          O  
ATOM   6351  H   ASP A 402       8.068 -23.825 -51.336  1.00  0.900          H  
ATOM   6352  HA  ASP A 402       6.468 -23.824 -49.018  1.00  0.960          H  
ATOM   6353 1HB  ASP A 402       7.617 -26.011 -50.728  1.00  1.320          H  
ATOM   6354 2HB  ASP A 402       6.671 -26.423 -49.323  1.00  1.320          H  
ATOM   6355  N   GLU A 403       9.513 -24.671 -48.316  1.00  0.740          N  
ATOM   6356  CA  GLU A 403      10.457 -25.041 -47.280  1.00  0.730          C  
ATOM   6357  C   GLU A 403      10.824 -23.887 -46.345  1.00  0.740          C  
ATOM   6358  O   GLU A 403      11.534 -24.089 -45.361  1.00  0.730          O  
ATOM   6359  CB  GLU A 403      11.734 -25.568 -47.926  1.00  1.030          C  
ATOM   6360  CG  GLU A 403      11.573 -26.856 -48.742  1.00  1.030          C  
ATOM   6361  CD  GLU A 403      12.839 -27.318 -49.456  1.00  1.030          C  
ATOM   6362  OE1 GLU A 403      13.586 -26.537 -50.021  1.00  1.030          O  
ATOM   6363  OE2 GLU A 403      13.057 -28.522 -49.412  1.00  1.030          O  
ATOM   6364  H   GLU A 403       9.897 -24.281 -49.177  1.00  0.890          H  
ATOM   6365  HA  GLU A 403      10.009 -25.834 -46.683  1.00  0.880          H  
ATOM   6366 1HB  GLU A 403      12.159 -24.811 -48.569  1.00  1.230          H  
ATOM   6367 2HB  GLU A 403      12.433 -25.746 -47.139  1.00  1.230          H  
ATOM   6368 1HG  GLU A 403      11.257 -27.653 -48.071  1.00  1.230          H  
ATOM   6369 2HG  GLU A 403      10.778 -26.717 -49.472  1.00  1.230          H  
ATOM   6370  N   VAL A 404      10.342 -22.674 -46.613  1.00  0.760          N  
ATOM   6371  CA  VAL A 404      10.703 -21.522 -45.783  1.00  0.770          C  
ATOM   6372  C   VAL A 404      10.241 -21.752 -44.349  1.00  0.810          C  
ATOM   6373  O   VAL A 404      10.928 -21.399 -43.391  1.00  0.800          O  
ATOM   6374  CB  VAL A 404      10.174 -20.193 -46.383  1.00  1.070          C  
ATOM   6375  CG1 VAL A 404      10.383 -19.016 -45.393  1.00  1.070          C  
ATOM   6376  CG2 VAL A 404      10.946 -19.888 -47.709  1.00  1.070          C  
ATOM   6377  H   VAL A 404       9.722 -22.544 -47.421  1.00  0.910          H  
ATOM   6378  HA  VAL A 404      11.781 -21.443 -45.757  1.00  0.920          H  
ATOM   6379  HB  VAL A 404       9.107 -20.292 -46.589  1.00  1.290          H  
ATOM   6380 1HG1 VAL A 404      10.006 -18.094 -45.840  1.00  1.290          H  
ATOM   6381 2HG1 VAL A 404       9.849 -19.199 -44.463  1.00  1.290          H  
ATOM   6382 3HG1 VAL A 404      11.443 -18.904 -45.184  1.00  1.290          H  
ATOM   6383 1HG2 VAL A 404      10.572 -18.964 -48.149  1.00  1.290          H  
ATOM   6384 2HG2 VAL A 404      12.005 -19.781 -47.500  1.00  1.290          H  
ATOM   6385 3HG2 VAL A 404      10.801 -20.709 -48.415  1.00  1.290          H  
ATOM   6386  N   ARG A 405       9.071 -22.340 -44.186  1.00  0.850          N  
ATOM   6387  CA  ARG A 405       8.530 -22.627 -42.869  1.00  0.880          C  
ATOM   6388  C   ARG A 405       9.399 -23.573 -42.032  1.00  0.800          C  
ATOM   6389  O   ARG A 405       9.215 -23.643 -40.823  1.00  0.800          O  
ATOM   6390  CB  ARG A 405       7.173 -23.266 -42.976  1.00  1.220          C  
ATOM   6391  CG  ARG A 405       7.230 -24.634 -43.565  1.00  1.220          C  
ATOM   6392  CD  ARG A 405       5.952 -25.234 -43.656  1.00  1.220          C  
ATOM   6393  NE  ARG A 405       6.033 -26.438 -44.431  1.00  1.220          N  
ATOM   6394  CZ  ARG A 405       6.397 -27.655 -43.975  1.00  1.220          C  
ATOM   6395  NH1 ARG A 405       6.733 -27.825 -42.711  1.00  1.220          N  
ATOM   6396  NH2 ARG A 405       6.432 -28.684 -44.798  1.00  1.220          N  
ATOM   6397  H   ARG A 405       8.543 -22.600 -45.007  1.00  1.020          H  
ATOM   6398  HA  ARG A 405       8.434 -21.683 -42.333  1.00  1.060          H  
ATOM   6399 1HB  ARG A 405       6.722 -23.340 -41.989  1.00  1.460          H  
ATOM   6400 2HB  ARG A 405       6.523 -22.655 -43.600  1.00  1.460          H  
ATOM   6401 1HG  ARG A 405       7.662 -24.598 -44.565  1.00  1.460          H  
ATOM   6402 2HG  ARG A 405       7.826 -25.284 -42.941  1.00  1.460          H  
ATOM   6403 1HD  ARG A 405       5.568 -25.473 -42.667  1.00  1.460          H  
ATOM   6404 2HD  ARG A 405       5.275 -24.546 -44.146  1.00  1.460          H  
ATOM   6405  HE  ARG A 405       5.786 -26.340 -45.424  1.00  1.460          H  
ATOM   6406 1HH1 ARG A 405       6.716 -27.048 -42.064  1.00  1.460          H  
ATOM   6407 2HH1 ARG A 405       7.007 -28.740 -42.381  1.00  1.460          H  
ATOM   6408 1HH2 ARG A 405       6.196 -28.563 -45.796  1.00  1.460          H  
ATOM   6409 2HH2 ARG A 405       6.705 -29.590 -44.465  1.00  1.460          H  
ATOM   6410  N   GLN A 406      10.327 -24.326 -42.650  1.00  0.750          N  
ATOM   6411  CA  GLN A 406      11.150 -25.278 -41.911  1.00  0.710          C  
ATOM   6412  C   GLN A 406      12.345 -24.624 -41.246  1.00  0.670          C  
ATOM   6413  O   GLN A 406      13.080 -25.281 -40.514  1.00  0.630          O  
ATOM   6414  CB  GLN A 406      11.695 -26.384 -42.828  1.00  1.010          C  
ATOM   6415  CG  GLN A 406      10.693 -27.345 -43.405  1.00  1.010          C  
ATOM   6416  CD  GLN A 406      11.398 -28.388 -44.288  1.00  1.010          C  
ATOM   6417  OE1 GLN A 406      12.472 -28.932 -43.931  1.00  1.010          O  
ATOM   6418  NE2 GLN A 406      10.805 -28.665 -45.449  1.00  1.010          N  
ATOM   6419  H   GLN A 406      10.507 -24.214 -43.651  1.00  0.900          H  
ATOM   6420  HA  GLN A 406      10.536 -25.731 -41.135  1.00  0.850          H  
ATOM   6421 1HB  GLN A 406      12.200 -25.913 -43.673  1.00  1.210          H  
ATOM   6422 2HB  GLN A 406      12.438 -26.951 -42.309  1.00  1.210          H  
ATOM   6423 1HG  GLN A 406      10.179 -27.860 -42.589  1.00  1.210          H  
ATOM   6424 2HG  GLN A 406       9.977 -26.791 -44.016  1.00  1.210          H  
ATOM   6425 1HE2 GLN A 406      11.206 -29.313 -46.098  1.00  1.210          H  
ATOM   6426 2HE2 GLN A 406       9.946 -28.209 -45.697  1.00  1.210          H  
ATOM   6427  N   ILE A 407      12.566 -23.343 -41.507  1.00  0.680          N  
ATOM   6428  CA  ILE A 407      13.710 -22.658 -40.930  1.00  0.640          C  
ATOM   6429  C   ILE A 407      13.553 -22.574 -39.414  1.00  0.630          C  
ATOM   6430  O   ILE A 407      14.510 -22.751 -38.670  1.00  0.570          O  
ATOM   6431  CB  ILE A 407      13.885 -21.244 -41.504  1.00  0.910          C  
ATOM   6432  CG1 ILE A 407      14.233 -21.327 -43.002  1.00  0.910          C  
ATOM   6433  CG2 ILE A 407      15.080 -20.554 -40.731  1.00  0.910          C  
ATOM   6434  CD1 ILE A 407      14.073 -20.012 -43.718  1.00  0.910          C  
ATOM   6435  H   ILE A 407      11.925 -22.829 -42.124  1.00  0.820          H  
ATOM   6436  HA  ILE A 407      14.607 -23.235 -41.149  1.00  0.770          H  
ATOM   6437  HB  ILE A 407      12.966 -20.667 -41.398  1.00  1.090          H  
ATOM   6438 1HG1 ILE A 407      15.263 -21.661 -43.112  1.00  1.090          H  
ATOM   6439 2HG1 ILE A 407      13.576 -22.056 -43.484  1.00  1.090          H  
ATOM   6440 1HG2 ILE A 407      15.263 -19.573 -41.109  1.00  1.090          H  
ATOM   6441 2HG2 ILE A 407      14.853 -20.473 -39.675  1.00  1.090          H  
ATOM   6442 3HG2 ILE A 407      15.985 -21.150 -40.854  1.00  1.090          H  
ATOM   6443 1HD1 ILE A 407      14.317 -20.144 -44.758  1.00  1.090          H  
ATOM   6444 2HD1 ILE A 407      13.036 -19.691 -43.629  1.00  1.090          H  
ATOM   6445 3HD1 ILE A 407      14.711 -19.263 -43.289  1.00  1.090          H  
ATOM   6446  N   ALA A 408      12.344 -22.258 -38.963  1.00  0.690          N  
ATOM   6447  CA  ALA A 408      12.040 -22.012 -37.566  1.00  0.720          C  
ATOM   6448  C   ALA A 408      12.535 -23.129 -36.612  1.00  0.710          C  
ATOM   6449  O   ALA A 408      12.290 -24.329 -36.827  1.00  0.670          O  
ATOM   6450  CB  ALA A 408      10.536 -21.855 -37.415  1.00  1.000          C  
ATOM   6451  H   ALA A 408      11.597 -22.174 -39.640  1.00  0.830          H  
ATOM   6452  HA  ALA A 408      12.514 -21.072 -37.321  1.00  0.860          H  
ATOM   6453 1HB  ALA A 408      10.277 -21.617 -36.388  1.00  1.200          H  
ATOM   6454 2HB  ALA A 408      10.194 -21.052 -38.066  1.00  1.200          H  
ATOM   6455 3HB  ALA A 408      10.052 -22.774 -37.701  1.00  1.200          H  
ATOM   6456  N   PRO A 409      13.090 -22.744 -35.444  1.00  0.760          N  
ATOM   6457  CA  PRO A 409      13.677 -23.589 -34.420  1.00  0.800          C  
ATOM   6458  C   PRO A 409      12.673 -24.380 -33.605  1.00  1.000          C  
ATOM   6459  O   PRO A 409      12.438 -24.043 -32.443  1.00  1.810          O  
ATOM   6460  CB  PRO A 409      14.373 -22.565 -33.522  1.00  1.200          C  
ATOM   6461  CG  PRO A 409      13.532 -21.337 -33.632  1.00  1.200          C  
ATOM   6462  CD  PRO A 409      13.097 -21.310 -35.067  1.00  1.200          C  
ATOM   6463  HA  PRO A 409      14.416 -24.262 -34.880  1.00  0.960          H  
ATOM   6464 1HB  PRO A 409      14.418 -22.945 -32.491  1.00  1.440          H  
ATOM   6465 2HB  PRO A 409      15.402 -22.415 -33.824  1.00  1.440          H  
ATOM   6466 1HG  PRO A 409      12.685 -21.399 -32.929  1.00  1.440          H  
ATOM   6467 2HG  PRO A 409      14.112 -20.448 -33.347  1.00  1.440          H  
ATOM   6468 1HD  PRO A 409      12.095 -20.891 -35.119  1.00  1.440          H  
ATOM   6469 2HD  PRO A 409      13.840 -20.736 -35.643  1.00  1.440          H  
ATOM   6470  N   GLY A 410      12.054 -25.381 -34.246  1.00  0.810          N  
ATOM   6471  CA  GLY A 410      11.083 -26.267 -33.612  1.00  0.830          C  
ATOM   6472  C   GLY A 410      10.429 -27.127 -34.679  1.00  0.810          C  
ATOM   6473  O   GLY A 410       9.658 -28.042 -34.394  1.00  0.840          O  
ATOM   6474  H   GLY A 410      12.266 -25.517 -35.241  1.00  0.970          H  
ATOM   6475 1HA  GLY A 410      11.582 -26.897 -32.875  1.00  1.000          H  
ATOM   6476 2HA  GLY A 410      10.330 -25.680 -33.088  1.00  1.000          H  
ATOM   6477  N   GLN A 411      10.790 -26.856 -35.923  1.00  0.780          N  
ATOM   6478  CA  GLN A 411      10.210 -27.583 -37.058  1.00  0.770          C  
ATOM   6479  C   GLN A 411      10.994 -28.813 -37.485  1.00  0.760          C  
ATOM   6480  O   GLN A 411      12.162 -28.965 -37.125  1.00  0.780          O  
ATOM   6481  CB  GLN A 411      10.030 -26.640 -38.235  1.00  1.080          C  
ATOM   6482  CG  GLN A 411       9.104 -25.500 -37.917  1.00  1.080          C  
ATOM   6483  CD  GLN A 411       7.732 -25.968 -37.577  1.00  1.080          C  
ATOM   6484  OE1 GLN A 411       7.142 -26.750 -38.322  1.00  1.080          O  
ATOM   6485  NE2 GLN A 411       7.203 -25.511 -36.452  1.00  1.080          N  
ATOM   6486  H   GLN A 411      11.451 -26.080 -36.089  1.00  0.940          H  
ATOM   6487  HA  GLN A 411       9.223 -27.936 -36.759  1.00  0.920          H  
ATOM   6488 1HB  GLN A 411      11.001 -26.212 -38.514  1.00  1.300          H  
ATOM   6489 2HB  GLN A 411       9.648 -27.183 -39.101  1.00  1.300          H  
ATOM   6490 1HG  GLN A 411       9.497 -24.966 -37.058  1.00  1.300          H  
ATOM   6491 2HG  GLN A 411       9.041 -24.844 -38.765  1.00  1.300          H  
ATOM   6492 1HE2 GLN A 411       6.281 -25.794 -36.187  1.00  1.300          H  
ATOM   6493 2HE2 GLN A 411       7.719 -24.878 -35.874  1.00  1.300          H  
ATOM   6494  N   THR A 412      10.320 -29.689 -38.245  1.00  0.750          N  
ATOM   6495  CA  THR A 412      10.889 -30.907 -38.845  1.00  0.740          C  
ATOM   6496  C   THR A 412      10.700 -30.896 -40.360  1.00  0.710          C  
ATOM   6497  O   THR A 412       9.930 -30.087 -40.889  1.00  0.710          O  
ATOM   6498  CB  THR A 412      10.235 -32.169 -38.272  1.00  1.040          C  
ATOM   6499  OG1 THR A 412       8.817 -32.146 -38.564  1.00  1.040          O  
ATOM   6500  CG2 THR A 412      10.487 -32.229 -36.799  1.00  1.040          C  
ATOM   6501  H   THR A 412       9.348 -29.497 -38.442  1.00  0.900          H  
ATOM   6502  HA  THR A 412      11.959 -30.950 -38.630  1.00  0.890          H  
ATOM   6503  HB  THR A 412      10.671 -33.057 -38.737  1.00  1.250          H  
ATOM   6504  HG1 THR A 412       8.678 -32.287 -39.508  1.00  1.250          H  
ATOM   6505 1HG2 THR A 412      10.031 -33.123 -36.385  1.00  1.250          H  
ATOM   6506 2HG2 THR A 412      11.565 -32.259 -36.641  1.00  1.250          H  
ATOM   6507 3HG2 THR A 412      10.089 -31.357 -36.324  1.00  1.250          H  
ATOM   6508  N   GLY A 413      11.395 -31.794 -41.063  1.00  0.700          N  
ATOM   6509  CA  GLY A 413      11.283 -31.878 -42.525  1.00  0.690          C  
ATOM   6510  C   GLY A 413      12.650 -32.085 -43.179  1.00  0.660          C  
ATOM   6511  O   GLY A 413      13.673 -32.134 -42.502  1.00  0.630          O  
ATOM   6512  H   GLY A 413      12.012 -32.457 -40.561  1.00  0.840          H  
ATOM   6513 1HA  GLY A 413      10.624 -32.707 -42.790  1.00  0.830          H  
ATOM   6514 2HA  GLY A 413      10.828 -30.968 -42.910  1.00  0.830          H  
ATOM   6515  N   ASN A 414      12.709 -32.184 -44.510  1.00  0.670          N  
ATOM   6516  CA  ASN A 414      14.011 -32.478 -45.124  1.00  0.620          C  
ATOM   6517  C   ASN A 414      15.091 -31.447 -44.800  1.00  0.590          C  
ATOM   6518  O   ASN A 414      16.262 -31.801 -44.665  1.00  0.550          O  
ATOM   6519  CB  ASN A 414      13.907 -32.636 -46.635  1.00  0.890          C  
ATOM   6520  CG  ASN A 414      13.273 -33.932 -47.048  1.00  0.890          C  
ATOM   6521  OD1 ASN A 414      13.172 -34.835 -46.232  1.00  0.890          O  
ATOM   6522  ND2 ASN A 414      12.861 -34.031 -48.297  1.00  0.890          N  
ATOM   6523  H   ASN A 414      11.870 -32.113 -45.067  1.00  0.800          H  
ATOM   6524  HA  ASN A 414      14.364 -33.427 -44.716  1.00  0.740          H  
ATOM   6525 1HB  ASN A 414      13.331 -31.809 -47.049  1.00  1.070          H  
ATOM   6526 2HB  ASN A 414      14.910 -32.585 -47.071  1.00  1.070          H  
ATOM   6527 1HD2 ASN A 414      12.426 -34.894 -48.655  1.00  1.070          H  
ATOM   6528 2HD2 ASN A 414      12.976 -33.259 -48.921  1.00  1.070          H  
ATOM   6529  N   ILE A 415      14.742 -30.179 -44.659  1.00  0.610          N  
ATOM   6530  CA  ILE A 415      15.781 -29.229 -44.326  1.00  0.560          C  
ATOM   6531  C   ILE A 415      15.961 -29.170 -42.850  1.00  0.570          C  
ATOM   6532  O   ILE A 415      17.082 -29.341 -42.359  1.00  0.560          O  
ATOM   6533  CB  ILE A 415      15.576 -27.849 -44.944  1.00  0.800          C  
ATOM   6534  CG1 ILE A 415      15.735 -28.027 -46.447  1.00  0.800          C  
ATOM   6535  CG2 ILE A 415      16.550 -26.773 -44.322  1.00  0.800          C  
ATOM   6536  CD1 ILE A 415      15.360 -26.885 -47.213  1.00  0.800          C  
ATOM   6537  H   ILE A 415      13.772 -29.877 -44.731  1.00  0.730          H  
ATOM   6538  HA  ILE A 415      16.700 -29.593 -44.742  1.00  0.670          H  
ATOM   6539  HB  ILE A 415      14.547 -27.532 -44.766  1.00  0.960          H  
ATOM   6540 1HG1 ILE A 415      16.774 -28.258 -46.668  1.00  0.960          H  
ATOM   6541 2HG1 ILE A 415      15.115 -28.862 -46.775  1.00  0.960          H  
ATOM   6542 1HG2 ILE A 415      16.375 -25.800 -44.765  1.00  0.960          H  
ATOM   6543 2HG2 ILE A 415      16.377 -26.691 -43.243  1.00  0.960          H  
ATOM   6544 3HG2 ILE A 415      17.577 -27.049 -44.486  1.00  0.960          H  
ATOM   6545 1HD1 ILE A 415      15.499 -27.089 -48.266  1.00  0.960          H  
ATOM   6546 2HD1 ILE A 415      14.343 -26.666 -47.025  1.00  0.960          H  
ATOM   6547 3HD1 ILE A 415      15.954 -26.068 -46.936  1.00  0.960          H  
ATOM   6548  N   ALA A 416      14.867 -29.027 -42.118  1.00  0.610          N  
ATOM   6549  CA  ALA A 416      14.980 -28.890 -40.675  1.00  0.620          C  
ATOM   6550  C   ALA A 416      15.739 -30.072 -40.045  1.00  0.610          C  
ATOM   6551  O   ALA A 416      16.451 -29.894 -39.054  1.00  0.640          O  
ATOM   6552  CB  ALA A 416      13.609 -28.777 -40.062  1.00  0.860          C  
ATOM   6553  H   ALA A 416      13.962 -28.945 -42.592  1.00  0.730          H  
ATOM   6554  HA  ALA A 416      15.533 -27.979 -40.463  1.00  0.740          H  
ATOM   6555 1HB  ALA A 416      13.716 -28.657 -38.995  1.00  1.040          H  
ATOM   6556 2HB  ALA A 416      13.079 -27.934 -40.461  1.00  1.040          H  
ATOM   6557 3HB  ALA A 416      13.089 -29.672 -40.282  1.00  1.040          H  
ATOM   6558  N   ASP A 417      15.580 -31.287 -40.586  1.00  0.600          N  
ATOM   6559  CA  ASP A 417      16.271 -32.433 -40.028  1.00  0.580          C  
ATOM   6560  C   ASP A 417      17.596 -32.806 -40.713  1.00  0.550          C  
ATOM   6561  O   ASP A 417      18.506 -33.288 -40.030  1.00  0.520          O  
ATOM   6562  CB  ASP A 417      15.363 -33.662 -40.040  1.00  0.820          C  
ATOM   6563  CG  ASP A 417      14.116 -33.520 -39.146  1.00  0.820          C  
ATOM   6564  OD1 ASP A 417      14.245 -33.197 -37.985  1.00  0.820          O  
ATOM   6565  OD2 ASP A 417      13.027 -33.766 -39.646  1.00  0.820          O  
ATOM   6566  H   ASP A 417      14.960 -31.429 -41.384  1.00  0.720          H  
ATOM   6567  HA  ASP A 417      16.497 -32.206 -38.986  1.00  0.700          H  
ATOM   6568 1HB  ASP A 417      15.036 -33.848 -41.067  1.00  0.980          H  
ATOM   6569 2HB  ASP A 417      15.932 -34.528 -39.728  1.00  0.980          H  
ATOM   6570  N   TYR A 418      17.757 -32.620 -42.046  1.00  0.560          N  
ATOM   6571  CA  TYR A 418      18.996 -33.081 -42.689  1.00  0.540          C  
ATOM   6572  C   TYR A 418      19.933 -32.009 -43.262  1.00  0.520          C  
ATOM   6573  O   TYR A 418      21.075 -32.331 -43.602  1.00  0.500          O  
ATOM   6574  CB  TYR A 418      18.664 -34.050 -43.822  1.00  0.760          C  
ATOM   6575  CG  TYR A 418      17.922 -35.299 -43.431  1.00  0.760          C  
ATOM   6576  CD1 TYR A 418      18.051 -35.890 -42.157  1.00  0.760          C  
ATOM   6577  CD2 TYR A 418      17.107 -35.874 -44.369  1.00  0.760          C  
ATOM   6578  CE1 TYR A 418      17.366 -37.033 -41.864  1.00  0.760          C  
ATOM   6579  CE2 TYR A 418      16.431 -37.013 -44.069  1.00  0.760          C  
ATOM   6580  CZ  TYR A 418      16.556 -37.597 -42.825  1.00  0.760          C  
ATOM   6581  OH  TYR A 418      15.879 -38.755 -42.554  1.00  0.760          O  
ATOM   6582  H   TYR A 418      17.047 -32.218 -42.664  1.00  0.670          H  
ATOM   6583  HA  TYR A 418      19.585 -33.606 -41.947  1.00  0.650          H  
ATOM   6584 1HB  TYR A 418      18.074 -33.530 -44.576  1.00  0.920          H  
ATOM   6585 2HB  TYR A 418      19.571 -34.352 -44.301  1.00  0.920          H  
ATOM   6586  HD1 TYR A 418      18.688 -35.467 -41.394  1.00  0.920          H  
ATOM   6587  HD2 TYR A 418      17.005 -35.424 -45.362  1.00  0.920          H  
ATOM   6588  HE1 TYR A 418      17.471 -37.494 -40.880  1.00  0.920          H  
ATOM   6589  HE2 TYR A 418      15.795 -37.467 -44.826  1.00  0.920          H  
ATOM   6590  HH  TYR A 418      16.100 -39.052 -41.665  1.00  0.920          H  
ATOM   6591  N   ASN A 419      19.481 -30.760 -43.425  1.00  0.530          N  
ATOM   6592  CA  ASN A 419      20.337 -29.753 -44.058  1.00  0.500          C  
ATOM   6593  C   ASN A 419      20.696 -28.577 -43.147  1.00  0.550          C  
ATOM   6594  O   ASN A 419      21.838 -28.095 -43.163  1.00  0.510          O  
ATOM   6595  CB  ASN A 419      19.661 -29.238 -45.296  1.00  0.710          C  
ATOM   6596  CG  ASN A 419      19.498 -30.259 -46.329  1.00  0.710          C  
ATOM   6597  OD1 ASN A 419      20.398 -30.402 -47.157  1.00  0.710          O  
ATOM   6598  ND2 ASN A 419      18.420 -31.025 -46.299  1.00  0.710          N  
ATOM   6599  H   ASN A 419      18.558 -30.486 -43.090  1.00  0.640          H  
ATOM   6600  HA  ASN A 419      21.274 -30.226 -44.348  1.00  0.600          H  
ATOM   6601 1HB  ASN A 419      18.729 -28.812 -45.055  1.00  0.850          H  
ATOM   6602 2HB  ASN A 419      20.284 -28.463 -45.704  1.00  0.850          H  
ATOM   6603 1HD2 ASN A 419      18.276 -31.793 -46.957  1.00  0.850          H  
ATOM   6604 2HD2 ASN A 419      17.721 -30.925 -45.577  1.00  0.850          H  
ATOM   6605  N   TYR A 420      19.724 -28.129 -42.345  1.00  0.680          N  
ATOM   6606  CA  TYR A 420      19.920 -26.964 -41.491  1.00  0.770          C  
ATOM   6607  C   TYR A 420      18.967 -26.965 -40.312  1.00  0.870          C  
ATOM   6608  O   TYR A 420      17.754 -26.980 -40.481  1.00  1.130          O  
ATOM   6609  CB  TYR A 420      19.715 -25.678 -42.312  1.00  1.040          C  
ATOM   6610  CG  TYR A 420      19.979 -24.354 -41.573  1.00  1.040          C  
ATOM   6611  CD1 TYR A 420      21.264 -23.992 -41.362  1.00  1.040          C  
ATOM   6612  CD2 TYR A 420      18.956 -23.510 -41.157  1.00  1.040          C  
ATOM   6613  CE1 TYR A 420      21.609 -22.825 -40.759  1.00  1.040          C  
ATOM   6614  CE2 TYR A 420      19.291 -22.310 -40.536  1.00  1.040          C  
ATOM   6615  CZ  TYR A 420      20.640 -21.975 -40.346  1.00  1.040          C  
ATOM   6616  OH  TYR A 420      21.013 -20.791 -39.751  1.00  1.040          O  
ATOM   6617  H   TYR A 420      18.816 -28.596 -42.347  1.00  0.820          H  
ATOM   6618  HA  TYR A 420      20.937 -26.989 -41.098  1.00  0.920          H  
ATOM   6619 1HB  TYR A 420      20.365 -25.705 -43.190  1.00  1.250          H  
ATOM   6620 2HB  TYR A 420      18.695 -25.653 -42.674  1.00  1.250          H  
ATOM   6621  HD1 TYR A 420      22.004 -24.645 -41.683  1.00  1.250          H  
ATOM   6622  HD2 TYR A 420      17.910 -23.779 -41.321  1.00  1.250          H  
ATOM   6623  HE1 TYR A 420      22.663 -22.571 -40.612  1.00  1.250          H  
ATOM   6624  HE2 TYR A 420      18.505 -21.634 -40.209  1.00  1.250          H  
ATOM   6625  HH  TYR A 420      22.008 -20.717 -39.723  1.00  1.250          H  
ATOM   6626  N   LYS A 421      19.509 -26.819 -39.115  1.00  0.690          N  
ATOM   6627  CA  LYS A 421      18.678 -26.787 -37.922  1.00  0.730          C  
ATOM   6628  C   LYS A 421      19.009 -25.625 -37.000  1.00  0.660          C  
ATOM   6629  O   LYS A 421      20.172 -25.371 -36.691  1.00  0.570          O  
ATOM   6630  CB  LYS A 421      18.843 -28.093 -37.134  1.00  1.010          C  
ATOM   6631  CG  LYS A 421      17.964 -28.182 -35.891  1.00  1.010          C  
ATOM   6632  CD  LYS A 421      18.062 -29.529 -35.222  1.00  1.010          C  
ATOM   6633  CE  LYS A 421      17.212 -29.586 -33.954  1.00  1.010          C  
ATOM   6634  NZ  LYS A 421      15.734 -29.563 -34.249  1.00  1.010          N  
ATOM   6635  H   LYS A 421      20.511 -26.787 -39.029  1.00  0.830          H  
ATOM   6636  HA  LYS A 421      17.635 -26.685 -38.227  1.00  0.880          H  
ATOM   6637 1HB  LYS A 421      18.593 -28.941 -37.780  1.00  1.210          H  
ATOM   6638 2HB  LYS A 421      19.885 -28.215 -36.827  1.00  1.210          H  
ATOM   6639 1HG  LYS A 421      18.277 -27.429 -35.166  1.00  1.210          H  
ATOM   6640 2HG  LYS A 421      16.933 -27.987 -36.174  1.00  1.210          H  
ATOM   6641 1HD  LYS A 421      17.749 -30.316 -35.918  1.00  1.210          H  
ATOM   6642 2HD  LYS A 421      19.102 -29.706 -34.951  1.00  1.210          H  
ATOM   6643 1HE  LYS A 421      17.451 -30.499 -33.412  1.00  1.210          H  
ATOM   6644 2HE  LYS A 421      17.458 -28.727 -33.327  1.00  1.210          H  
ATOM   6645 1HZ  LYS A 421      15.213 -29.599 -33.385  1.00  1.210          H  
ATOM   6646 2HZ  LYS A 421      15.476 -28.721 -34.742  1.00  1.210          H  
ATOM   6647 3HZ  LYS A 421      15.495 -30.365 -34.822  1.00  1.210          H  
ATOM   6648  N   LEU A 422      17.980 -24.927 -36.528  1.00  0.710          N  
ATOM   6649  CA  LEU A 422      18.196 -23.879 -35.543  1.00  0.650          C  
ATOM   6650  C   LEU A 422      17.857 -24.461 -34.180  1.00  0.580          C  
ATOM   6651  O   LEU A 422      16.936 -25.274 -34.092  1.00  0.590          O  
ATOM   6652  CB  LEU A 422      17.345 -22.627 -35.837  1.00  0.930          C  
ATOM   6653  CG  LEU A 422      17.619 -21.874 -37.132  1.00  0.930          C  
ATOM   6654  CD1 LEU A 422      16.652 -20.691 -37.235  1.00  0.930          C  
ATOM   6655  CD2 LEU A 422      19.033 -21.381 -37.137  1.00  0.930          C  
ATOM   6656  H   LEU A 422      17.041 -25.148 -36.841  1.00  0.850          H  
ATOM   6657  HA  LEU A 422      19.241 -23.615 -35.566  1.00  0.780          H  
ATOM   6658 1HB  LEU A 422      16.308 -22.942 -35.902  1.00  1.120          H  
ATOM   6659 2HB  LEU A 422      17.434 -21.920 -35.020  1.00  1.120          H  
ATOM   6660  HG  LEU A 422      17.448 -22.530 -37.989  1.00  1.120          H  
ATOM   6661 1HD1 LEU A 422      16.837 -20.148 -38.160  1.00  1.120          H  
ATOM   6662 2HD1 LEU A 422      15.631 -21.058 -37.231  1.00  1.120          H  
ATOM   6663 3HD1 LEU A 422      16.799 -20.026 -36.393  1.00  1.120          H  
ATOM   6664 1HD2 LEU A 422      19.205 -20.846 -38.035  1.00  1.120          H  
ATOM   6665 2HD2 LEU A 422      19.191 -20.724 -36.291  1.00  1.120          H  
ATOM   6666 3HD2 LEU A 422      19.733 -22.206 -37.093  1.00  1.120          H  
ATOM   6667  N   PRO A 423      18.579 -24.083 -33.112  1.00  0.530          N  
ATOM   6668  CA  PRO A 423      18.367 -24.531 -31.750  1.00  0.490          C  
ATOM   6669  C   PRO A 423      17.083 -24.015 -31.135  1.00  0.570          C  
ATOM   6670  O   PRO A 423      16.653 -22.893 -31.398  1.00  0.660          O  
ATOM   6671  CB  PRO A 423      19.593 -23.969 -31.012  1.00  0.730          C  
ATOM   6672  CG  PRO A 423      20.034 -22.779 -31.823  1.00  0.730          C  
ATOM   6673  CD  PRO A 423      19.689 -23.115 -33.263  1.00  0.730          C  
ATOM   6674  HA  PRO A 423      18.378 -25.630 -31.736  1.00  0.590          H  
ATOM   6675 1HB  PRO A 423      19.309 -23.675 -29.994  1.00  0.880          H  
ATOM   6676 2HB  PRO A 423      20.369 -24.736 -30.893  1.00  0.880          H  
ATOM   6677 1HG  PRO A 423      19.544 -21.882 -31.458  1.00  0.880          H  
ATOM   6678 2HG  PRO A 423      21.115 -22.631 -31.672  1.00  0.880          H  
ATOM   6679 1HD  PRO A 423      19.361 -22.199 -33.766  1.00  0.880          H  
ATOM   6680 2HD  PRO A 423      20.551 -23.577 -33.764  1.00  0.880          H  
ATOM   6681  N   ASP A 424      16.534 -24.790 -30.210  1.00  0.570          N  
ATOM   6682  CA  ASP A 424      15.338 -24.419 -29.452  1.00  0.620          C  
ATOM   6683  C   ASP A 424      15.483 -23.056 -28.750  1.00  0.620          C  
ATOM   6684  O   ASP A 424      14.508 -22.347 -28.507  1.00  0.680          O  
ATOM   6685  CB  ASP A 424      15.052 -25.499 -28.404  1.00  0.850          C  
ATOM   6686  CG  ASP A 424      14.552 -26.864 -28.992  1.00  0.850          C  
ATOM   6687  OD1 ASP A 424      14.292 -26.952 -30.159  1.00  0.850          O  
ATOM   6688  OD2 ASP A 424      14.426 -27.800 -28.231  1.00  0.850          O  
ATOM   6689  H   ASP A 424      16.922 -25.710 -30.054  1.00  0.680          H  
ATOM   6690  HA  ASP A 424      14.496 -24.361 -30.149  1.00  0.740          H  
ATOM   6691 1HB  ASP A 424      15.969 -25.692 -27.847  1.00  1.020          H  
ATOM   6692 2HB  ASP A 424      14.340 -25.131 -27.690  1.00  1.020          H  
ATOM   6693  N   ASP A 425      16.727 -22.709 -28.429  1.00  0.650          N  
ATOM   6694  CA  ASP A 425      17.127 -21.495 -27.726  1.00  0.640          C  
ATOM   6695  C   ASP A 425      17.637 -20.404 -28.665  1.00  0.650          C  
ATOM   6696  O   ASP A 425      18.326 -19.486 -28.228  1.00  0.790          O  
ATOM   6697  CB  ASP A 425      18.269 -21.797 -26.754  1.00  0.900          C  
ATOM   6698  CG  ASP A 425      17.918 -22.700 -25.594  1.00  0.900          C  
ATOM   6699  OD1 ASP A 425      16.866 -22.549 -25.001  1.00  0.900          O  
ATOM   6700  OD2 ASP A 425      18.720 -23.558 -25.302  1.00  0.900          O  
ATOM   6701  H   ASP A 425      17.450 -23.359 -28.692  1.00  0.780          H  
ATOM   6702  HA  ASP A 425      16.265 -21.108 -27.181  1.00  0.770          H  
ATOM   6703 1HB  ASP A 425      19.093 -22.253 -27.308  1.00  1.080          H  
ATOM   6704 2HB  ASP A 425      18.645 -20.860 -26.342  1.00  1.080          H  
ATOM   6705  N   PHE A 426      17.360 -20.517 -29.952  1.00  0.690          N  
ATOM   6706  CA  PHE A 426      17.837 -19.551 -30.932  1.00  0.660          C  
ATOM   6707  C   PHE A 426      17.509 -18.094 -30.652  1.00  0.580          C  
ATOM   6708  O   PHE A 426      16.358 -17.714 -30.407  1.00  0.530          O  
ATOM   6709  CB  PHE A 426      17.286 -19.925 -32.320  1.00  0.940          C  
ATOM   6710  CG  PHE A 426      17.651 -18.981 -33.445  1.00  0.940          C  
ATOM   6711  CD1 PHE A 426      18.941 -18.886 -33.927  1.00  0.940          C  
ATOM   6712  CD2 PHE A 426      16.674 -18.195 -34.038  1.00  0.940          C  
ATOM   6713  CE1 PHE A 426      19.237 -18.016 -34.959  1.00  0.940          C  
ATOM   6714  CE2 PHE A 426      16.984 -17.338 -35.069  1.00  0.940          C  
ATOM   6715  CZ  PHE A 426      18.259 -17.253 -35.522  1.00  0.940          C  
ATOM   6716  H   PHE A 426      16.819 -21.316 -30.291  1.00  0.830          H  
ATOM   6717  HA  PHE A 426      18.923 -19.631 -30.965  1.00  0.790          H  
ATOM   6718 1HB  PHE A 426      17.622 -20.915 -32.590  1.00  1.120          H  
ATOM   6719 2HB  PHE A 426      16.205 -19.975 -32.259  1.00  1.120          H  
ATOM   6720  HD1 PHE A 426      19.722 -19.498 -33.481  1.00  1.120          H  
ATOM   6721  HD2 PHE A 426      15.652 -18.265 -33.673  1.00  1.120          H  
ATOM   6722  HE1 PHE A 426      20.249 -17.931 -35.332  1.00  1.120          H  
ATOM   6723  HE2 PHE A 426      16.223 -16.724 -35.528  1.00  1.120          H  
ATOM   6724  HZ  PHE A 426      18.500 -16.568 -36.333  1.00  1.120          H  
ATOM   6725  N   THR A 427      18.554 -17.277 -30.753  1.00  0.590          N  
ATOM   6726  CA  THR A 427      18.473 -15.841 -30.615  1.00  0.560          C  
ATOM   6727  C   THR A 427      19.042 -15.287 -31.894  1.00  0.560          C  
ATOM   6728  O   THR A 427      20.215 -15.518 -32.227  1.00  0.530          O  
ATOM   6729  CB  THR A 427      19.247 -15.313 -29.382  1.00  0.800          C  
ATOM   6730  OG1 THR A 427      20.634 -15.735 -29.430  1.00  0.800          O  
ATOM   6731  CG2 THR A 427      18.602 -15.862 -28.126  1.00  0.800          C  
ATOM   6732  H   THR A 427      19.465 -17.673 -30.927  1.00  0.710          H  
ATOM   6733  HA  THR A 427      17.430 -15.545 -30.542  1.00  0.670          H  
ATOM   6734  HB  THR A 427      19.212 -14.224 -29.365  1.00  0.960          H  
ATOM   6735  HG1 THR A 427      21.181 -15.146 -30.030  1.00  0.960          H  
ATOM   6736 1HG2 THR A 427      19.135 -15.492 -27.254  1.00  0.960          H  
ATOM   6737 2HG2 THR A 427      17.564 -15.545 -28.080  1.00  0.960          H  
ATOM   6738 3HG2 THR A 427      18.645 -16.947 -28.139  1.00  0.960          H  
ATOM   6739  N   GLY A 428      18.183 -14.601 -32.622  1.00  0.600          N  
ATOM   6740  CA  GLY A 428      18.526 -14.096 -33.930  1.00  0.620          C  
ATOM   6741  C   GLY A 428      17.275 -13.760 -34.719  1.00  0.660          C  
ATOM   6742  O   GLY A 428      16.168 -13.748 -34.167  1.00  0.620          O  
ATOM   6743  H   GLY A 428      17.251 -14.461 -32.263  1.00  0.720          H  
ATOM   6744 1HA  GLY A 428      19.172 -13.245 -33.853  1.00  0.740          H  
ATOM   6745 2HA  GLY A 428      19.097 -14.851 -34.460  1.00  0.740          H  
ATOM   6746  N   CYS A 429      17.461 -13.461 -36.000  1.00  0.730          N  
ATOM   6747  CA  CYS A 429      16.350 -13.132 -36.890  1.00  0.740          C  
ATOM   6748  C   CYS A 429      16.443 -13.892 -38.229  1.00  0.700          C  
ATOM   6749  O   CYS A 429      17.526 -14.142 -38.761  1.00  0.670          O  
ATOM   6750  CB  CYS A 429      16.279 -11.611 -37.141  1.00  1.030          C  
ATOM   6751  SG  CYS A 429      16.091 -10.527 -35.601  1.00  1.030          S  
ATOM   6752  H   CYS A 429      18.424 -13.489 -36.345  1.00  0.880          H  
ATOM   6753  HA  CYS A 429      15.435 -13.452 -36.421  1.00  0.890          H  
ATOM   6754 1HB  CYS A 429      17.170 -11.289 -37.679  1.00  1.240          H  
ATOM   6755 2HB  CYS A 429      15.424 -11.421 -37.783  1.00  1.240          H  
ATOM   6756  N   VAL A 430      15.293 -14.243 -38.789  1.00  0.690          N  
ATOM   6757  CA  VAL A 430      15.226 -14.938 -40.073  1.00  0.650          C  
ATOM   6758  C   VAL A 430      14.619 -14.088 -41.180  1.00  0.660          C  
ATOM   6759  O   VAL A 430      13.500 -13.586 -41.063  1.00  0.680          O  
ATOM   6760  CB  VAL A 430      14.411 -16.240 -39.933  1.00  0.930          C  
ATOM   6761  CG1 VAL A 430      14.278 -16.938 -41.308  1.00  0.930          C  
ATOM   6762  CG2 VAL A 430      15.118 -17.171 -38.919  1.00  0.930          C  
ATOM   6763  H   VAL A 430      14.434 -14.007 -38.294  1.00  0.830          H  
ATOM   6764  HA  VAL A 430      16.240 -15.203 -40.376  1.00  0.780          H  
ATOM   6765  HB  VAL A 430      13.409 -16.000 -39.576  1.00  1.110          H  
ATOM   6766 1HG1 VAL A 430      13.693 -17.847 -41.192  1.00  1.110          H  
ATOM   6767 2HG1 VAL A 430      13.768 -16.290 -42.021  1.00  1.110          H  
ATOM   6768 3HG1 VAL A 430      15.267 -17.182 -41.694  1.00  1.110          H  
ATOM   6769 1HG2 VAL A 430      14.546 -18.089 -38.801  1.00  1.110          H  
ATOM   6770 2HG2 VAL A 430      16.099 -17.406 -39.281  1.00  1.110          H  
ATOM   6771 3HG2 VAL A 430      15.203 -16.676 -37.958  1.00  1.110          H  
ATOM   6772  N   ILE A 431      15.383 -13.944 -42.263  1.00  0.650          N  
ATOM   6773  CA  ILE A 431      15.031 -13.155 -43.438  1.00  0.670          C  
ATOM   6774  C   ILE A 431      14.912 -13.986 -44.718  1.00  0.670          C  
ATOM   6775  O   ILE A 431      15.845 -14.696 -45.092  1.00  0.600          O  
ATOM   6776  CB  ILE A 431      16.142 -12.098 -43.679  1.00  0.930          C  
ATOM   6777  CG1 ILE A 431      16.238 -11.150 -42.477  1.00  0.930          C  
ATOM   6778  CG2 ILE A 431      15.870 -11.347 -44.971  1.00  0.930          C  
ATOM   6779  CD1 ILE A 431      17.451 -10.288 -42.415  1.00  0.930          C  
ATOM   6780  H   ILE A 431      16.307 -14.391 -42.267  1.00  0.780          H  
ATOM   6781  HA  ILE A 431      14.076 -12.663 -43.256  1.00  0.800          H  
ATOM   6782  HB  ILE A 431      17.096 -12.604 -43.753  1.00  1.120          H  
ATOM   6783 1HG1 ILE A 431      15.404 -10.489 -42.520  1.00  1.120          H  
ATOM   6784 2HG1 ILE A 431      16.199 -11.731 -41.562  1.00  1.120          H  
ATOM   6785 1HG2 ILE A 431      16.637 -10.623 -45.157  1.00  1.120          H  
ATOM   6786 2HG2 ILE A 431      15.840 -12.019 -45.806  1.00  1.120          H  
ATOM   6787 3HG2 ILE A 431      14.913 -10.849 -44.880  1.00  1.120          H  
ATOM   6788 1HD1 ILE A 431      17.399  -9.659 -41.527  1.00  1.120          H  
ATOM   6789 2HD1 ILE A 431      18.339 -10.922 -42.360  1.00  1.120          H  
ATOM   6790 3HD1 ILE A 431      17.503  -9.655 -43.287  1.00  1.120          H  
ATOM   6791  N   ALA A 432      13.806 -13.867 -45.452  1.00  0.720          N  
ATOM   6792  CA  ALA A 432      13.765 -14.618 -46.712  1.00  0.740          C  
ATOM   6793  C   ALA A 432      12.991 -13.877 -47.804  1.00  0.780          C  
ATOM   6794  O   ALA A 432      12.056 -13.102 -47.533  1.00  0.810          O  
ATOM   6795  CB  ALA A 432      13.189 -16.023 -46.510  1.00  1.030          C  
ATOM   6796  H   ALA A 432      13.035 -13.276 -45.123  1.00  0.860          H  
ATOM   6797  HA  ALA A 432      14.785 -14.721 -47.052  1.00  0.890          H  
ATOM   6798 1HB  ALA A 432      13.240 -16.561 -47.460  1.00  1.230          H  
ATOM   6799 2HB  ALA A 432      13.785 -16.547 -45.766  1.00  1.230          H  
ATOM   6800 3HB  ALA A 432      12.178 -15.994 -46.189  1.00  1.230          H  
ATOM   6801  N   TRP A 433      13.381 -14.136 -49.059  1.00  0.780          N  
ATOM   6802  CA  TRP A 433      12.688 -13.515 -50.180  1.00  0.850          C  
ATOM   6803  C   TRP A 433      12.683 -14.352 -51.454  1.00  0.750          C  
ATOM   6804  O   TRP A 433      13.533 -15.218 -51.662  1.00  0.790          O  
ATOM   6805  CB  TRP A 433      13.297 -12.141 -50.406  1.00  1.160          C  
ATOM   6806  CG  TRP A 433      14.712 -12.079 -50.871  1.00  1.160          C  
ATOM   6807  CD1 TRP A 433      15.119 -11.891 -52.152  1.00  1.160          C  
ATOM   6808  CD2 TRP A 433      15.932 -12.210 -50.075  1.00  1.160          C  
ATOM   6809  NE1 TRP A 433      16.486 -11.864 -52.213  1.00  1.160          N  
ATOM   6810  CE2 TRP A 433      16.997 -12.069 -50.949  1.00  1.160          C  
ATOM   6811  CE3 TRP A 433      16.193 -12.431 -48.711  1.00  1.160          C  
ATOM   6812  CZ2 TRP A 433      18.306 -12.146 -50.518  1.00  1.160          C  
ATOM   6813  CZ3 TRP A 433      17.494 -12.524 -48.288  1.00  1.160          C  
ATOM   6814  CH2 TRP A 433      18.526 -12.386 -49.171  1.00  1.160          C  
ATOM   6815  H   TRP A 433      14.191 -14.754 -49.201  1.00  0.940          H  
ATOM   6816  HA  TRP A 433      11.648 -13.371 -49.892  1.00  1.020          H  
ATOM   6817 1HB  TRP A 433      12.671 -11.553 -51.080  1.00  1.390          H  
ATOM   6818 2HB  TRP A 433      13.302 -11.666 -49.467  1.00  1.390          H  
ATOM   6819  HD1 TRP A 433      14.448 -11.759 -53.007  1.00  1.390          H  
ATOM   6820  HE1 TRP A 433      17.024 -11.718 -53.051  1.00  1.390          H  
ATOM   6821  HE3 TRP A 433      15.389 -12.534 -48.010  1.00  1.390          H  
ATOM   6822  HZ2 TRP A 433      19.149 -12.035 -51.202  1.00  1.390          H  
ATOM   6823  HZ3 TRP A 433      17.681 -12.708 -47.230  1.00  1.390          H  
ATOM   6824  HH2 TRP A 433      19.546 -12.463 -48.809  1.00  1.390          H  
ATOM   6825  N   ASN A 434      11.721 -14.044 -52.327  1.00  0.650          N  
ATOM   6826  CA  ASN A 434      11.503 -14.746 -53.594  1.00  0.590          C  
ATOM   6827  C   ASN A 434      12.489 -14.297 -54.660  1.00  0.550          C  
ATOM   6828  O   ASN A 434      12.504 -13.128 -55.050  1.00  0.510          O  
ATOM   6829  CB  ASN A 434      10.068 -14.546 -54.063  1.00  0.850          C  
ATOM   6830  CG  ASN A 434       9.713 -15.386 -55.274  1.00  0.850          C  
ATOM   6831  OD1 ASN A 434      10.545 -15.630 -56.158  1.00  0.850          O  
ATOM   6832  ND2 ASN A 434       8.484 -15.843 -55.328  1.00  0.850          N  
ATOM   6833  H   ASN A 434      11.083 -13.295 -52.087  1.00  0.780          H  
ATOM   6834  HA  ASN A 434      11.670 -15.814 -53.437  1.00  0.710          H  
ATOM   6835 1HB  ASN A 434       9.379 -14.777 -53.257  1.00  1.020          H  
ATOM   6836 2HB  ASN A 434       9.919 -13.497 -54.316  1.00  1.020          H  
ATOM   6837 1HD2 ASN A 434       8.202 -16.421 -56.117  1.00  1.020          H  
ATOM   6838 2HD2 ASN A 434       7.832 -15.626 -54.601  1.00  1.020          H  
ATOM   6839  N   SER A 435      13.341 -15.221 -55.097  1.00  0.840          N  
ATOM   6840  CA  SER A 435      14.415 -14.953 -56.040  1.00  0.830          C  
ATOM   6841  C   SER A 435      14.158 -15.625 -57.378  1.00  0.760          C  
ATOM   6842  O   SER A 435      15.090 -15.869 -58.149  1.00  0.670          O  
ATOM   6843  CB  SER A 435      15.719 -15.479 -55.508  1.00  1.170          C  
ATOM   6844  OG  SER A 435      15.651 -16.859 -55.315  1.00  1.170          O  
ATOM   6845  H   SER A 435      13.248 -16.192 -54.771  1.00  1.010          H  
ATOM   6846  HA  SER A 435      14.491 -13.877 -56.194  1.00  1.000          H  
ATOM   6847 1HB  SER A 435      16.522 -15.249 -56.189  1.00  1.400          H  
ATOM   6848 2HB  SER A 435      15.931 -14.989 -54.569  1.00  1.400          H  
ATOM   6849  HG  SER A 435      16.582 -17.178 -55.363  1.00  1.400          H  
ATOM   6850  N   ASN A 436      12.898 -15.914 -57.698  1.00  0.860          N  
ATOM   6851  CA  ASN A 436      12.573 -16.611 -58.948  1.00  0.820          C  
ATOM   6852  C   ASN A 436      13.204 -15.989 -60.191  1.00  0.700          C  
ATOM   6853  O   ASN A 436      13.714 -16.707 -61.046  1.00  0.610          O  
ATOM   6854  CB  ASN A 436      11.063 -16.701 -59.132  1.00  1.160          C  
ATOM   6855  CG  ASN A 436      10.613 -17.545 -60.333  1.00  1.160          C  
ATOM   6856  OD1 ASN A 436      10.949 -18.735 -60.467  1.00  1.160          O  
ATOM   6857  ND2 ASN A 436       9.839 -16.937 -61.200  1.00  1.160          N  
ATOM   6858  H   ASN A 436      12.147 -15.692 -57.040  1.00  1.030          H  
ATOM   6859  HA  ASN A 436      12.961 -17.622 -58.882  1.00  0.980          H  
ATOM   6860 1HB  ASN A 436      10.622 -17.120 -58.239  1.00  1.400          H  
ATOM   6861 2HB  ASN A 436      10.655 -15.697 -59.243  1.00  1.400          H  
ATOM   6862 1HD2 ASN A 436       9.494 -17.432 -62.005  1.00  1.400          H  
ATOM   6863 2HD2 ASN A 436       9.579 -15.981 -61.057  1.00  1.400          H  
ATOM   6864  N   ASN A 437      13.311 -14.667 -60.264  1.00  0.710          N  
ATOM   6865  CA  ASN A 437      13.868 -14.081 -61.479  1.00  0.640          C  
ATOM   6866  C   ASN A 437      15.394 -13.964 -61.447  1.00  0.570          C  
ATOM   6867  O   ASN A 437      16.000 -13.419 -62.371  1.00  0.520          O  
ATOM   6868  CB  ASN A 437      13.242 -12.729 -61.729  1.00  0.920          C  
ATOM   6869  CG  ASN A 437      11.787 -12.841 -62.085  1.00  0.920          C  
ATOM   6870  OD1 ASN A 437      11.328 -13.835 -62.666  1.00  0.920          O  
ATOM   6871  ND2 ASN A 437      11.039 -11.829 -61.743  1.00  0.920          N  
ATOM   6872  H   ASN A 437      12.940 -14.087 -59.523  1.00  0.850          H  
ATOM   6873  HA  ASN A 437      13.619 -14.734 -62.317  1.00  0.770          H  
ATOM   6874 1HB  ASN A 437      13.346 -12.111 -60.837  1.00  1.110          H  
ATOM   6875 2HB  ASN A 437      13.768 -12.228 -62.541  1.00  1.110          H  
ATOM   6876 1HD2 ASN A 437      10.062 -11.839 -61.951  1.00  1.110          H  
ATOM   6877 2HD2 ASN A 437      11.441 -11.041 -61.276  1.00  1.110          H  
ATOM   6878  N   LEU A 438      16.010 -14.450 -60.378  1.00  0.580          N  
ATOM   6879  CA  LEU A 438      17.453 -14.402 -60.225  1.00  0.530          C  
ATOM   6880  C   LEU A 438      18.053 -15.809 -60.290  1.00  0.480          C  
ATOM   6881  O   LEU A 438      19.062 -16.045 -60.962  1.00  0.400          O  
ATOM   6882  CB  LEU A 438      17.773 -13.788 -58.865  1.00  0.760          C  
ATOM   6883  CG  LEU A 438      17.230 -12.366 -58.604  1.00  0.760          C  
ATOM   6884  CD1 LEU A 438      17.558 -11.989 -57.180  1.00  0.760          C  
ATOM   6885  CD2 LEU A 438      17.832 -11.366 -59.587  1.00  0.760          C  
ATOM   6886  H   LEU A 438      15.453 -14.899 -59.658  1.00  0.700          H  
ATOM   6887  HA  LEU A 438      17.883 -13.815 -61.032  1.00  0.640          H  
ATOM   6888 1HB  LEU A 438      17.382 -14.442 -58.102  1.00  0.910          H  
ATOM   6889 2HB  LEU A 438      18.853 -13.756 -58.757  1.00  0.910          H  
ATOM   6890  HG  LEU A 438      16.145 -12.367 -58.710  1.00  0.910          H  
ATOM   6891 1HD1 LEU A 438      17.163 -10.997 -56.966  1.00  0.910          H  
ATOM   6892 2HD1 LEU A 438      17.110 -12.712 -56.495  1.00  0.910          H  
ATOM   6893 3HD1 LEU A 438      18.630 -11.983 -57.054  1.00  0.910          H  
ATOM   6894 1HD2 LEU A 438      17.438 -10.373 -59.376  1.00  0.910          H  
ATOM   6895 2HD2 LEU A 438      18.917 -11.356 -59.481  1.00  0.910          H  
ATOM   6896 3HD2 LEU A 438      17.571 -11.638 -60.608  1.00  0.910          H  
ATOM   6897  N   ASP A 439      17.417 -16.741 -59.575  1.00  0.530          N  
ATOM   6898  CA  ASP A 439      17.866 -18.121 -59.468  1.00  0.530          C  
ATOM   6899  C   ASP A 439      17.212 -19.114 -60.435  1.00  0.520          C  
ATOM   6900  O   ASP A 439      17.790 -20.167 -60.682  1.00  0.660          O  
ATOM   6901  CB  ASP A 439      17.730 -18.635 -58.020  1.00  0.740          C  
ATOM   6902  CG  ASP A 439      18.679 -17.910 -57.033  1.00  0.740          C  
ATOM   6903  OD1 ASP A 439      19.872 -17.839 -57.295  1.00  0.740          O  
ATOM   6904  OD2 ASP A 439      18.217 -17.425 -56.018  1.00  0.740          O  
ATOM   6905  H   ASP A 439      16.593 -16.463 -59.046  1.00  0.640          H  
ATOM   6906  HA  ASP A 439      18.932 -18.125 -59.693  1.00  0.640          H  
ATOM   6907 1HB  ASP A 439      16.711 -18.453 -57.688  1.00  0.890          H  
ATOM   6908 2HB  ASP A 439      17.902 -19.709 -57.984  1.00  0.890          H  
ATOM   6909  N   SER A 440      16.004 -18.871 -60.951  1.00  0.640          N  
ATOM   6910  CA  SER A 440      15.422 -19.893 -61.814  1.00  0.640          C  
ATOM   6911  C   SER A 440      16.051 -19.850 -63.209  1.00  0.590          C  
ATOM   6912  O   SER A 440      16.531 -18.804 -63.661  1.00  0.580          O  
ATOM   6913  CB  SER A 440      13.919 -19.724 -61.886  1.00  0.900          C  
ATOM   6914  OG  SER A 440      13.342 -19.892 -60.611  1.00  0.900          O  
ATOM   6915  H   SER A 440      15.455 -18.023 -60.800  1.00  0.770          H  
ATOM   6916  HA  SER A 440      15.635 -20.868 -61.380  1.00  0.770          H  
ATOM   6917 1HB  SER A 440      13.668 -18.758 -62.291  1.00  1.080          H  
ATOM   6918 2HB  SER A 440      13.521 -20.457 -62.552  1.00  1.080          H  
ATOM   6919  HG  SER A 440      12.422 -19.582 -60.682  1.00  1.080          H  
ATOM   6920  N   LYS A 441      16.030 -20.989 -63.903  1.00  0.570          N  
ATOM   6921  CA  LYS A 441      16.564 -21.074 -65.273  1.00  0.530          C  
ATOM   6922  C   LYS A 441      15.597 -21.835 -66.170  1.00  0.560          C  
ATOM   6923  O   LYS A 441      14.915 -22.750 -65.725  1.00  0.610          O  
ATOM   6924  CB  LYS A 441      17.963 -21.716 -65.287  1.00  0.760          C  
ATOM   6925  CG  LYS A 441      19.049 -20.962 -64.476  1.00  0.760          C  
ATOM   6926  CD  LYS A 441      19.456 -19.635 -65.116  1.00  0.760          C  
ATOM   6927  CE  LYS A 441      20.520 -18.936 -64.288  1.00  0.760          C  
ATOM   6928  NZ  LYS A 441      20.851 -17.589 -64.837  1.00  0.760          N  
ATOM   6929  H   LYS A 441      15.601 -21.800 -63.441  1.00  0.680          H  
ATOM   6930  HA  LYS A 441      16.641 -20.067 -65.677  1.00  0.640          H  
ATOM   6931 1HB  LYS A 441      17.898 -22.703 -64.874  1.00  0.910          H  
ATOM   6932 2HB  LYS A 441      18.312 -21.818 -66.311  1.00  0.910          H  
ATOM   6933 1HG  LYS A 441      18.686 -20.758 -63.475  1.00  0.910          H  
ATOM   6934 2HG  LYS A 441      19.927 -21.598 -64.390  1.00  0.910          H  
ATOM   6935 1HD  LYS A 441      19.838 -19.810 -66.121  1.00  0.910          H  
ATOM   6936 2HD  LYS A 441      18.600 -18.971 -65.180  1.00  0.910          H  
ATOM   6937 1HE  LYS A 441      20.150 -18.821 -63.265  1.00  0.910          H  
ATOM   6938 2HE  LYS A 441      21.422 -19.545 -64.271  1.00  0.910          H  
ATOM   6939 1HZ  LYS A 441      21.550 -17.151 -64.256  1.00  0.910          H  
ATOM   6940 2HZ  LYS A 441      21.202 -17.679 -65.780  1.00  0.910          H  
ATOM   6941 3HZ  LYS A 441      20.016 -17.017 -64.840  1.00  0.910          H  
ATOM   6942  N   VAL A 442      15.563 -21.530 -67.458  1.00  0.540          N  
ATOM   6943  CA  VAL A 442      14.559 -22.160 -68.324  1.00  0.580          C  
ATOM   6944  C   VAL A 442      14.599 -23.683 -68.323  1.00  0.600          C  
ATOM   6945  O   VAL A 442      13.546 -24.324 -68.268  1.00  0.680          O  
ATOM   6946  CB  VAL A 442      14.683 -21.620 -69.761  1.00  0.800          C  
ATOM   6947  CG1 VAL A 442      13.791 -22.421 -70.725  1.00  0.800          C  
ATOM   6948  CG2 VAL A 442      14.263 -20.149 -69.761  1.00  0.800          C  
ATOM   6949  H   VAL A 442      16.182 -20.817 -67.816  1.00  0.650          H  
ATOM   6950  HA  VAL A 442      13.579 -21.862 -67.961  1.00  0.700          H  
ATOM   6951  HB  VAL A 442      15.713 -21.714 -70.101  1.00  0.960          H  
ATOM   6952 1HG1 VAL A 442      13.890 -22.013 -71.730  1.00  0.960          H  
ATOM   6953 2HG1 VAL A 442      14.081 -23.470 -70.746  1.00  0.960          H  
ATOM   6954 3HG1 VAL A 442      12.751 -22.344 -70.405  1.00  0.960          H  
ATOM   6955 1HG2 VAL A 442      14.350 -19.745 -70.770  1.00  0.960          H  
ATOM   6956 2HG2 VAL A 442      13.228 -20.070 -69.428  1.00  0.960          H  
ATOM   6957 3HG2 VAL A 442      14.900 -19.580 -69.091  1.00  0.960          H  
ATOM   6958  N   GLY A 443      15.790 -24.264 -68.387  1.00  0.560          N  
ATOM   6959  CA  GLY A 443      15.927 -25.716 -68.389  1.00  0.580          C  
ATOM   6960  C   GLY A 443      16.057 -26.297 -66.979  1.00  0.570          C  
ATOM   6961  O   GLY A 443      16.282 -27.504 -66.828  1.00  0.590          O  
ATOM   6962  H   GLY A 443      16.616 -23.685 -68.435  1.00  0.670          H  
ATOM   6963 1HA  GLY A 443      15.064 -26.158 -68.886  1.00  0.700          H  
ATOM   6964 2HA  GLY A 443      16.802 -25.991 -68.976  1.00  0.700          H  
ATOM   6965  N   GLY A 444      15.926 -25.432 -65.971  1.00  0.560          N  
ATOM   6966  CA  GLY A 444      16.098 -25.730 -64.556  1.00  0.570          C  
ATOM   6967  C   GLY A 444      17.488 -25.307 -64.093  1.00  0.530          C  
ATOM   6968  O   GLY A 444      18.435 -25.236 -64.884  1.00  0.470          O  
ATOM   6969  H   GLY A 444      15.658 -24.472 -66.175  1.00  0.670          H  
ATOM   6970 1HA  GLY A 444      15.356 -25.173 -63.984  1.00  0.680          H  
ATOM   6971 2HA  GLY A 444      15.926 -26.781 -64.355  1.00  0.680          H  
ATOM   6972  N   ASN A 445      17.591 -24.968 -62.812  1.00  0.570          N  
ATOM   6973  CA  ASN A 445      18.847 -24.524 -62.205  1.00  0.540          C  
ATOM   6974  C   ASN A 445      19.367 -25.622 -61.317  1.00  0.540          C  
ATOM   6975  O   ASN A 445      18.911 -25.773 -60.188  1.00  0.550          O  
ATOM   6976  CB  ASN A 445      18.704 -23.256 -61.388  1.00  0.770          C  
ATOM   6977  CG  ASN A 445      20.070 -22.761 -60.870  1.00  0.770          C  
ATOM   6978  OD1 ASN A 445      21.037 -23.532 -60.724  1.00  0.770          O  
ATOM   6979  ND2 ASN A 445      20.167 -21.493 -60.591  1.00  0.770          N  
ATOM   6980  H   ASN A 445      16.755 -25.105 -62.235  1.00  0.680          H  
ATOM   6981  HA  ASN A 445      19.583 -24.354 -62.991  1.00  0.650          H  
ATOM   6982 1HB  ASN A 445      18.230 -22.481 -61.981  1.00  0.920          H  
ATOM   6983 2HB  ASN A 445      18.063 -23.442 -60.535  1.00  0.920          H  
ATOM   6984 1HD2 ASN A 445      21.033 -21.121 -60.260  1.00  0.920          H  
ATOM   6985 2HD2 ASN A 445      19.360 -20.895 -60.700  1.00  0.920          H  
ATOM   6986  N   TYR A 446      20.363 -26.351 -61.779  1.00  0.530          N  
ATOM   6987  CA  TYR A 446      20.790 -27.522 -61.039  1.00  0.530          C  
ATOM   6988  C   TYR A 446      22.021 -27.272 -60.192  1.00  0.510          C  
ATOM   6989  O   TYR A 446      22.710 -28.209 -59.791  1.00  0.510          O  
ATOM   6990  CB  TYR A 446      20.994 -28.663 -62.014  1.00  0.740          C  
ATOM   6991  CG  TYR A 446      19.721 -28.893 -62.759  1.00  0.740          C  
ATOM   6992  CD1 TYR A 446      19.632 -28.477 -64.069  1.00  0.740          C  
ATOM   6993  CD2 TYR A 446      18.617 -29.458 -62.128  1.00  0.740          C  
ATOM   6994  CE1 TYR A 446      18.464 -28.625 -64.751  1.00  0.740          C  
ATOM   6995  CE2 TYR A 446      17.442 -29.608 -62.820  1.00  0.740          C  
ATOM   6996  CZ  TYR A 446      17.363 -29.187 -64.128  1.00  0.740          C  
ATOM   6997  OH  TYR A 446      16.187 -29.312 -64.829  1.00  0.740          O  
ATOM   6998  H   TYR A 446      20.754 -26.144 -62.689  1.00  0.640          H  
ATOM   6999  HA  TYR A 446      19.985 -27.803 -60.359  1.00  0.640          H  
ATOM   7000 1HB  TYR A 446      21.787 -28.425 -62.722  1.00  0.890          H  
ATOM   7001 2HB  TYR A 446      21.262 -29.576 -61.481  1.00  0.890          H  
ATOM   7002  HD1 TYR A 446      20.489 -28.020 -64.561  1.00  0.890          H  
ATOM   7003  HD2 TYR A 446      18.673 -29.770 -61.089  1.00  0.890          H  
ATOM   7004  HE1 TYR A 446      18.396 -28.287 -65.785  1.00  0.890          H  
ATOM   7005  HE2 TYR A 446      16.572 -30.043 -62.330  1.00  0.890          H  
ATOM   7006  HH  TYR A 446      16.248 -28.770 -65.652  1.00  0.890          H  
ATOM   7007  N   ASN A 447      22.287 -26.000 -59.891  1.00  0.500          N  
ATOM   7008  CA  ASN A 447      23.419 -25.655 -59.049  1.00  0.490          C  
ATOM   7009  C   ASN A 447      23.022 -25.610 -57.577  1.00  0.500          C  
ATOM   7010  O   ASN A 447      23.846 -25.297 -56.719  1.00  0.540          O  
ATOM   7011  CB  ASN A 447      24.008 -24.323 -59.457  1.00  0.690          C  
ATOM   7012  CG  ASN A 447      24.652 -24.360 -60.810  1.00  0.690          C  
ATOM   7013  OD1 ASN A 447      25.225 -25.371 -61.240  1.00  0.690          O  
ATOM   7014  ND2 ASN A 447      24.567 -23.256 -61.502  1.00  0.690          N  
ATOM   7015  H   ASN A 447      21.703 -25.247 -60.265  1.00  0.600          H  
ATOM   7016  HA  ASN A 447      24.183 -26.426 -59.156  1.00  0.590          H  
ATOM   7017 1HB  ASN A 447      23.232 -23.561 -59.447  1.00  0.830          H  
ATOM   7018 2HB  ASN A 447      24.758 -24.025 -58.727  1.00  0.830          H  
ATOM   7019 1HD2 ASN A 447      24.973 -23.207 -62.416  1.00  0.830          H  
ATOM   7020 2HD2 ASN A 447      24.096 -22.461 -61.115  1.00  0.830          H  
ATOM   7021  N   TYR A 448      21.765 -25.929 -57.275  1.00  0.490          N  
ATOM   7022  CA  TYR A 448      21.316 -25.940 -55.895  1.00  0.500          C  
ATOM   7023  C   TYR A 448      20.892 -27.336 -55.485  1.00  0.500          C  
ATOM   7024  O   TYR A 448      20.050 -27.964 -56.142  1.00  0.530          O  
ATOM   7025  CB  TYR A 448      20.170 -24.966 -55.662  1.00  0.700          C  
ATOM   7026  CG  TYR A 448      20.520 -23.510 -55.827  1.00  0.700          C  
ATOM   7027  CD1 TYR A 448      20.097 -22.780 -56.935  1.00  0.700          C  
ATOM   7028  CD2 TYR A 448      21.287 -22.904 -54.860  1.00  0.700          C  
ATOM   7029  CE1 TYR A 448      20.428 -21.435 -57.030  1.00  0.700          C  
ATOM   7030  CE2 TYR A 448      21.620 -21.592 -54.964  1.00  0.700          C  
ATOM   7031  CZ  TYR A 448      21.192 -20.846 -56.027  1.00  0.700          C  
ATOM   7032  OH  TYR A 448      21.541 -19.508 -56.084  1.00  0.700          O  
ATOM   7033  H   TYR A 448      21.128 -26.177 -58.020  1.00  0.590          H  
ATOM   7034  HA  TYR A 448      22.148 -25.654 -55.252  1.00  0.600          H  
ATOM   7035 1HB  TYR A 448      19.368 -25.203 -56.361  1.00  0.840          H  
ATOM   7036 2HB  TYR A 448      19.781 -25.104 -54.653  1.00  0.840          H  
ATOM   7037  HD1 TYR A 448      19.499 -23.255 -57.714  1.00  0.840          H  
ATOM   7038  HD2 TYR A 448      21.625 -23.470 -54.004  1.00  0.840          H  
ATOM   7039  HE1 TYR A 448      20.094 -20.842 -57.879  1.00  0.840          H  
ATOM   7040  HE2 TYR A 448      22.217 -21.131 -54.187  1.00  0.840          H  
ATOM   7041  HH  TYR A 448      20.970 -19.026 -56.727  1.00  0.840          H  
ATOM   7042  N   LEU A 449      21.529 -27.826 -54.426  1.00  0.470          N  
ATOM   7043  CA  LEU A 449      21.284 -29.164 -53.906  1.00  0.470          C  
ATOM   7044  C   LEU A 449      20.904 -29.204 -52.440  1.00  0.480          C  
ATOM   7045  O   LEU A 449      21.300 -28.333 -51.645  1.00  0.470          O  
ATOM   7046  CB  LEU A 449      22.500 -30.068 -54.123  1.00  0.660          C  
ATOM   7047  CG  LEU A 449      22.781 -30.469 -55.565  1.00  0.660          C  
ATOM   7048  CD1 LEU A 449      23.820 -29.517 -56.190  1.00  0.660          C  
ATOM   7049  CD2 LEU A 449      23.231 -31.921 -55.582  1.00  0.660          C  
ATOM   7050  H   LEU A 449      22.220 -27.232 -53.985  1.00  0.560          H  
ATOM   7051  HA  LEU A 449      20.448 -29.587 -54.453  1.00  0.560          H  
ATOM   7052 1HB  LEU A 449      23.368 -29.553 -53.764  1.00  0.790          H  
ATOM   7053 2HB  LEU A 449      22.364 -30.976 -53.533  1.00  0.790          H  
ATOM   7054  HG  LEU A 449      21.877 -30.375 -56.147  1.00  0.790          H  
ATOM   7055 1HD1 LEU A 449      23.997 -29.809 -57.227  1.00  0.790          H  
ATOM   7056 2HD1 LEU A 449      23.465 -28.493 -56.177  1.00  0.790          H  
ATOM   7057 3HD1 LEU A 449      24.751 -29.577 -55.634  1.00  0.790          H  
ATOM   7058 1HD2 LEU A 449      23.416 -32.230 -56.610  1.00  0.790          H  
ATOM   7059 2HD2 LEU A 449      24.144 -32.031 -54.999  1.00  0.790          H  
ATOM   7060 3HD2 LEU A 449      22.445 -32.545 -55.154  1.00  0.790          H  
ATOM   7061  N   TYR A 450      20.175 -30.259 -52.101  1.00  0.530          N  
ATOM   7062  CA  TYR A 450      19.752 -30.545 -50.745  1.00  0.550          C  
ATOM   7063  C   TYR A 450      20.006 -31.991 -50.385  1.00  0.550          C  
ATOM   7064  O   TYR A 450      20.040 -32.877 -51.246  1.00  0.550          O  
ATOM   7065  CB  TYR A 450      18.260 -30.242 -50.601  1.00  0.760          C  
ATOM   7066  CG  TYR A 450      17.342 -31.126 -51.483  1.00  0.760          C  
ATOM   7067  CD1 TYR A 450      16.781 -32.316 -51.002  1.00  0.760          C  
ATOM   7068  CD2 TYR A 450      17.079 -30.733 -52.790  1.00  0.760          C  
ATOM   7069  CE1 TYR A 450      15.974 -33.079 -51.837  1.00  0.760          C  
ATOM   7070  CE2 TYR A 450      16.278 -31.477 -53.601  1.00  0.760          C  
ATOM   7071  CZ  TYR A 450      15.728 -32.640 -53.146  1.00  0.760          C  
ATOM   7072  OH  TYR A 450      14.934 -33.383 -53.997  1.00  0.760          O  
ATOM   7073  H   TYR A 450      19.893 -30.901 -52.850  1.00  0.640          H  
ATOM   7074  HA  TYR A 450      20.313 -29.920 -50.054  1.00  0.660          H  
ATOM   7075 1HB  TYR A 450      17.961 -30.373 -49.558  1.00  0.910          H  
ATOM   7076 2HB  TYR A 450      18.086 -29.212 -50.858  1.00  0.910          H  
ATOM   7077  HD1 TYR A 450      16.981 -32.645 -49.982  1.00  0.910          H  
ATOM   7078  HD2 TYR A 450      17.518 -29.827 -53.178  1.00  0.910          H  
ATOM   7079  HE1 TYR A 450      15.534 -34.010 -51.478  1.00  0.910          H  
ATOM   7080  HE2 TYR A 450      16.088 -31.152 -54.620  1.00  0.910          H  
ATOM   7081  HH  TYR A 450      14.973 -34.330 -53.759  1.00  0.910          H  
ATOM   7082  N   ARG A 451      20.148 -32.239 -49.096  1.00  0.560          N  
ATOM   7083  CA  ARG A 451      20.287 -33.576 -48.582  1.00  0.560          C  
ATOM   7084  C   ARG A 451      18.944 -34.209 -48.341  1.00  0.600          C  
ATOM   7085  O   ARG A 451      18.055 -33.629 -47.712  1.00  0.600          O  
ATOM   7086  CB  ARG A 451      21.101 -33.589 -47.295  1.00  0.780          C  
ATOM   7087  CG  ARG A 451      21.371 -34.968 -46.736  1.00  0.780          C  
ATOM   7088  CD  ARG A 451      22.227 -34.931 -45.534  1.00  0.780          C  
ATOM   7089  NE  ARG A 451      23.545 -34.430 -45.820  1.00  0.780          N  
ATOM   7090  CZ  ARG A 451      24.557 -35.165 -46.311  1.00  0.780          C  
ATOM   7091  NH1 ARG A 451      24.402 -36.471 -46.562  1.00  0.780          N  
ATOM   7092  NH2 ARG A 451      25.713 -34.569 -46.544  1.00  0.780          N  
ATOM   7093  H   ARG A 451      20.158 -31.473 -48.438  1.00  0.670          H  
ATOM   7094  HA  ARG A 451      20.797 -34.184 -49.317  1.00  0.670          H  
ATOM   7095 1HB  ARG A 451      22.053 -33.092 -47.463  1.00  0.940          H  
ATOM   7096 2HB  ARG A 451      20.576 -33.036 -46.521  1.00  0.940          H  
ATOM   7097 1HG  ARG A 451      20.430 -35.433 -46.439  1.00  0.940          H  
ATOM   7098 2HG  ARG A 451      21.847 -35.586 -47.497  1.00  0.940          H  
ATOM   7099 1HD  ARG A 451      21.790 -34.298 -44.791  1.00  0.940          H  
ATOM   7100 2HD  ARG A 451      22.322 -35.928 -45.132  1.00  0.940          H  
ATOM   7101  HE  ARG A 451      23.726 -33.442 -45.643  1.00  0.940          H  
ATOM   7102 1HH1 ARG A 451      23.494 -36.962 -46.389  1.00  0.940          H  
ATOM   7103 2HH1 ARG A 451      25.197 -37.003 -46.908  1.00  0.940          H  
ATOM   7104 1HH2 ARG A 451      25.839 -33.566 -46.322  1.00  0.940          H  
ATOM   7105 2HH2 ARG A 451      26.503 -35.081 -46.967  1.00  0.940          H  
ATOM   7106  N   LEU A 452      18.825 -35.408 -48.863  1.00  0.650          N  
ATOM   7107  CA  LEU A 452      17.673 -36.254 -48.727  1.00  0.720          C  
ATOM   7108  C   LEU A 452      17.944 -37.391 -47.768  1.00  0.720          C  
ATOM   7109  O   LEU A 452      17.055 -37.830 -47.037  1.00  0.780          O  
ATOM   7110  CB  LEU A 452      17.265 -36.789 -50.090  1.00  0.980          C  
ATOM   7111  CG  LEU A 452      16.178 -37.825 -50.081  1.00  0.980          C  
ATOM   7112  CD1 LEU A 452      14.946 -37.305 -49.447  1.00  0.980          C  
ATOM   7113  CD2 LEU A 452      15.900 -38.199 -51.493  1.00  0.980          C  
ATOM   7114  H   LEU A 452      19.615 -35.767 -49.397  1.00  0.780          H  
ATOM   7115  HA  LEU A 452      16.865 -35.647 -48.324  1.00  0.860          H  
ATOM   7116 1HB  LEU A 452      16.932 -35.955 -50.703  1.00  1.180          H  
ATOM   7117 2HB  LEU A 452      18.146 -37.233 -50.563  1.00  1.180          H  
ATOM   7118  HG  LEU A 452      16.508 -38.696 -49.523  1.00  1.180          H  
ATOM   7119 1HD1 LEU A 452      14.232 -38.086 -49.470  1.00  1.180          H  
ATOM   7120 2HD1 LEU A 452      15.110 -37.029 -48.414  1.00  1.180          H  
ATOM   7121 3HD1 LEU A 452      14.577 -36.436 -49.992  1.00  1.180          H  
ATOM   7122 1HD2 LEU A 452      15.153 -38.949 -51.536  1.00  1.180          H  
ATOM   7123 2HD2 LEU A 452      15.557 -37.321 -52.010  1.00  1.180          H  
ATOM   7124 3HD2 LEU A 452      16.807 -38.570 -51.958  1.00  1.180          H  
ATOM   7125  N   PHE A 453      19.161 -37.921 -47.793  1.00  0.660          N  
ATOM   7126  CA  PHE A 453      19.396 -39.043 -46.908  1.00  0.670          C  
ATOM   7127  C   PHE A 453      20.472 -38.787 -45.870  1.00  0.630          C  
ATOM   7128  O   PHE A 453      21.567 -38.273 -46.160  1.00  0.620          O  
ATOM   7129  CB  PHE A 453      19.779 -40.282 -47.681  1.00  0.930          C  
ATOM   7130  CG  PHE A 453      18.750 -40.791 -48.637  1.00  0.930          C  
ATOM   7131  CD1 PHE A 453      18.820 -40.487 -49.980  1.00  0.930          C  
ATOM   7132  CD2 PHE A 453      17.698 -41.574 -48.192  1.00  0.930          C  
ATOM   7133  CE1 PHE A 453      17.868 -40.962 -50.849  1.00  0.930          C  
ATOM   7134  CE2 PHE A 453      16.747 -42.047 -49.066  1.00  0.930          C  
ATOM   7135  CZ  PHE A 453      16.833 -41.739 -50.394  1.00  0.930          C  
ATOM   7136  H   PHE A 453      19.874 -37.556 -48.426  1.00  0.790          H  
ATOM   7137  HA  PHE A 453      18.478 -39.264 -46.366  1.00  0.800          H  
ATOM   7138 1HB  PHE A 453      20.707 -40.137 -48.200  1.00  1.120          H  
ATOM   7139 2HB  PHE A 453      19.931 -41.032 -46.957  1.00  1.120          H  
ATOM   7140  HD1 PHE A 453      19.636 -39.869 -50.358  1.00  1.120          H  
ATOM   7141  HD2 PHE A 453      17.628 -41.819 -47.130  1.00  1.120          H  
ATOM   7142  HE1 PHE A 453      17.938 -40.718 -51.908  1.00  1.120          H  
ATOM   7143  HE2 PHE A 453      15.927 -42.664 -48.703  1.00  1.120          H  
ATOM   7144  HZ  PHE A 453      16.085 -42.112 -51.089  1.00  1.120          H  
ATOM   7145  N   ARG A 454      20.182 -39.269 -44.666  1.00  0.610          N  
ATOM   7146  CA  ARG A 454      21.090 -39.198 -43.539  1.00  0.590          C  
ATOM   7147  C   ARG A 454      20.697 -40.305 -42.558  1.00  0.600          C  
ATOM   7148  O   ARG A 454      19.541 -40.721 -42.517  1.00  0.610          O  
ATOM   7149  CB  ARG A 454      21.018 -37.823 -42.889  1.00  0.830          C  
ATOM   7150  CG  ARG A 454      22.081 -37.519 -41.860  1.00  0.830          C  
ATOM   7151  CD  ARG A 454      22.059 -36.080 -41.425  1.00  0.830          C  
ATOM   7152  NE  ARG A 454      22.932 -35.852 -40.264  1.00  0.830          N  
ATOM   7153  CZ  ARG A 454      24.263 -35.710 -40.336  1.00  0.830          C  
ATOM   7154  NH1 ARG A 454      24.830 -35.832 -41.494  1.00  0.830          N  
ATOM   7155  NH2 ARG A 454      24.995 -35.453 -39.259  1.00  0.830          N  
ATOM   7156  H   ARG A 454      19.264 -39.680 -44.533  1.00  0.730          H  
ATOM   7157  HA  ARG A 454      22.108 -39.376 -43.886  1.00  0.710          H  
ATOM   7158 1HB  ARG A 454      21.012 -37.045 -43.635  1.00  1.000          H  
ATOM   7159 2HB  ARG A 454      20.087 -37.763 -42.356  1.00  1.000          H  
ATOM   7160 1HG  ARG A 454      21.980 -38.130 -40.995  1.00  1.000          H  
ATOM   7161 2HG  ARG A 454      23.044 -37.725 -42.315  1.00  1.000          H  
ATOM   7162 1HD  ARG A 454      22.379 -35.431 -42.240  1.00  1.000          H  
ATOM   7163 2HD  ARG A 454      21.047 -35.800 -41.141  1.00  1.000          H  
ATOM   7164  HE  ARG A 454      22.491 -35.756 -39.350  1.00  1.000          H  
ATOM   7165 1HH1 ARG A 454      24.279 -36.031 -42.302  1.00  1.000          H  
ATOM   7166 2HH1 ARG A 454      25.839 -35.736 -41.603  1.00  1.000          H  
ATOM   7167 1HH2 ARG A 454      24.564 -35.337 -38.344  1.00  1.000          H  
ATOM   7168 2HH2 ARG A 454      26.001 -35.344 -39.346  1.00  1.000          H  
ATOM   7169  N   LYS A 455      21.651 -40.783 -41.755  1.00  0.600          N  
ATOM   7170  CA  LYS A 455      21.377 -41.834 -40.762  1.00  0.610          C  
ATOM   7171  C   LYS A 455      20.906 -41.315 -39.397  1.00  0.620          C  
ATOM   7172  O   LYS A 455      20.613 -42.098 -38.491  1.00  0.630          O  
ATOM   7173  CB  LYS A 455      22.624 -42.693 -40.567  1.00  0.850          C  
ATOM   7174  CG  LYS A 455      23.038 -43.509 -41.790  1.00  0.850          C  
ATOM   7175  CD  LYS A 455      24.295 -44.328 -41.501  1.00  0.850          C  
ATOM   7176  CE  LYS A 455      24.723 -45.164 -42.705  1.00  0.850          C  
ATOM   7177  NZ  LYS A 455      25.988 -45.926 -42.432  1.00  0.850          N  
ATOM   7178  H   LYS A 455      22.593 -40.422 -41.837  1.00  0.720          H  
ATOM   7179  HA  LYS A 455      20.582 -42.467 -41.154  1.00  0.730          H  
ATOM   7180 1HB  LYS A 455      23.462 -42.054 -40.288  1.00  1.020          H  
ATOM   7181 2HB  LYS A 455      22.458 -43.387 -39.743  1.00  1.020          H  
ATOM   7182 1HG  LYS A 455      22.227 -44.187 -42.060  1.00  1.020          H  
ATOM   7183 2HG  LYS A 455      23.224 -42.841 -42.629  1.00  1.020          H  
ATOM   7184 1HD  LYS A 455      25.111 -43.656 -41.230  1.00  1.020          H  
ATOM   7185 2HD  LYS A 455      24.104 -44.994 -40.659  1.00  1.020          H  
ATOM   7186 1HE  LYS A 455      23.929 -45.871 -42.951  1.00  1.020          H  
ATOM   7187 2HE  LYS A 455      24.884 -44.505 -43.559  1.00  1.020          H  
ATOM   7188 1HZ  LYS A 455      26.242 -46.466 -43.250  1.00  1.020          H  
ATOM   7189 2HZ  LYS A 455      26.735 -45.279 -42.214  1.00  1.020          H  
ATOM   7190 3HZ  LYS A 455      25.847 -46.550 -41.649  1.00  1.020          H  
ATOM   7191  N   SER A 456      20.870 -40.006 -39.249  1.00  0.610          N  
ATOM   7192  CA  SER A 456      20.478 -39.335 -38.019  1.00  0.630          C  
ATOM   7193  C   SER A 456      20.068 -37.906 -38.325  1.00  0.620          C  
ATOM   7194  O   SER A 456      20.329 -37.403 -39.412  1.00  0.770          O  
ATOM   7195  CB  SER A 456      21.617 -39.357 -37.014  1.00  0.870          C  
ATOM   7196  OG  SER A 456      22.702 -38.576 -37.444  1.00  0.870          O  
ATOM   7197  H   SER A 456      21.116 -39.446 -40.042  1.00  0.730          H  
ATOM   7198  HA  SER A 456      19.619 -39.855 -37.593  1.00  0.760          H  
ATOM   7199 1HB  SER A 456      21.259 -38.982 -36.057  1.00  1.050          H  
ATOM   7200 2HB  SER A 456      21.946 -40.383 -36.858  1.00  1.050          H  
ATOM   7201  HG  SER A 456      23.351 -38.619 -36.739  1.00  1.050          H  
ATOM   7202  N   ASN A 457      19.430 -37.243 -37.382  1.00  0.530          N  
ATOM   7203  CA  ASN A 457      19.065 -35.851 -37.601  1.00  0.520          C  
ATOM   7204  C   ASN A 457      20.267 -34.985 -37.247  1.00  0.490          C  
ATOM   7205  O   ASN A 457      21.137 -35.430 -36.497  1.00  0.550          O  
ATOM   7206  CB  ASN A 457      17.848 -35.493 -36.794  1.00  0.730          C  
ATOM   7207  CG  ASN A 457      16.643 -36.276 -37.235  1.00  0.730          C  
ATOM   7208  OD1 ASN A 457      16.468 -36.594 -38.417  1.00  0.730          O  
ATOM   7209  ND2 ASN A 457      15.807 -36.605 -36.291  1.00  0.730          N  
ATOM   7210  H   ASN A 457      19.219 -37.697 -36.506  1.00  0.640          H  
ATOM   7211  HA  ASN A 457      18.850 -35.691 -38.661  1.00  0.620          H  
ATOM   7212 1HB  ASN A 457      18.035 -35.675 -35.738  1.00  0.880          H  
ATOM   7213 2HB  ASN A 457      17.637 -34.426 -36.914  1.00  0.880          H  
ATOM   7214 1HD2 ASN A 457      14.983 -37.125 -36.517  1.00  0.880          H  
ATOM   7215 2HD2 ASN A 457      15.980 -36.331 -35.345  1.00  0.880          H  
ATOM   7216  N   LEU A 458      20.307 -33.764 -37.774  1.00  0.470          N  
ATOM   7217  CA  LEU A 458      21.374 -32.802 -37.464  1.00  0.450          C  
ATOM   7218  C   LEU A 458      21.277 -32.131 -36.111  1.00  0.460          C  
ATOM   7219  O   LEU A 458      20.190 -31.932 -35.560  1.00  0.460          O  
ATOM   7220  CB  LEU A 458      21.413 -31.638 -38.466  1.00  0.640          C  
ATOM   7221  CG  LEU A 458      21.791 -31.899 -39.909  1.00  0.640          C  
ATOM   7222  CD1 LEU A 458      21.589 -30.629 -40.659  1.00  0.640          C  
ATOM   7223  CD2 LEU A 458      23.250 -32.286 -40.021  1.00  0.640          C  
ATOM   7224  H   LEU A 458      19.558 -33.497 -38.426  1.00  0.560          H  
ATOM   7225  HA  LEU A 458      22.321 -33.336 -37.488  1.00  0.540          H  
ATOM   7226 1HB  LEU A 458      20.420 -31.188 -38.477  1.00  0.770          H  
ATOM   7227 2HB  LEU A 458      22.103 -30.888 -38.081  1.00  0.770          H  
ATOM   7228  HG  LEU A 458      21.165 -32.687 -40.324  1.00  0.770          H  
ATOM   7229 1HD1 LEU A 458      21.872 -30.781 -41.688  1.00  0.770          H  
ATOM   7230 2HD1 LEU A 458      20.541 -30.332 -40.598  1.00  0.770          H  
ATOM   7231 3HD1 LEU A 458      22.217 -29.842 -40.232  1.00  0.770          H  
ATOM   7232 1HD2 LEU A 458      23.505 -32.447 -41.069  1.00  0.770          H  
ATOM   7233 2HD2 LEU A 458      23.865 -31.487 -39.623  1.00  0.770          H  
ATOM   7234 3HD2 LEU A 458      23.431 -33.177 -39.467  1.00  0.770          H  
ATOM   7235  N   LYS A 459      22.441 -31.725 -35.606  1.00  0.460          N  
ATOM   7236  CA  LYS A 459      22.520 -30.911 -34.410  1.00  0.480          C  
ATOM   7237  C   LYS A 459      22.303 -29.457 -34.844  1.00  0.490          C  
ATOM   7238  O   LYS A 459      22.438 -29.165 -36.043  1.00  0.460          O  
ATOM   7239  CB  LYS A 459      23.882 -31.090 -33.718  1.00  0.660          C  
ATOM   7240  CG  LYS A 459      24.142 -32.475 -33.134  1.00  0.660          C  
ATOM   7241  CD  LYS A 459      25.488 -32.512 -32.388  1.00  0.660          C  
ATOM   7242  CE  LYS A 459      25.757 -33.886 -31.760  1.00  0.660          C  
ATOM   7243  NZ  LYS A 459      27.021 -33.905 -30.946  1.00  0.660          N  
ATOM   7244  H   LYS A 459      23.318 -31.963 -36.099  1.00  0.550          H  
ATOM   7245  HA  LYS A 459      21.732 -31.228 -33.737  1.00  0.580          H  
ATOM   7246 1HB  LYS A 459      24.666 -30.915 -34.450  1.00  0.800          H  
ATOM   7247 2HB  LYS A 459      24.017 -30.359 -32.937  1.00  0.800          H  
ATOM   7248 1HG  LYS A 459      23.334 -32.741 -32.455  1.00  0.800          H  
ATOM   7249 2HG  LYS A 459      24.164 -33.200 -33.951  1.00  0.800          H  
ATOM   7250 1HD  LYS A 459      26.293 -32.288 -33.094  1.00  0.800          H  
ATOM   7251 2HD  LYS A 459      25.494 -31.759 -31.604  1.00  0.800          H  
ATOM   7252 1HE  LYS A 459      24.919 -34.152 -31.118  1.00  0.800          H  
ATOM   7253 2HE  LYS A 459      25.841 -34.629 -32.556  1.00  0.800          H  
ATOM   7254 1HZ  LYS A 459      27.159 -34.827 -30.555  1.00  0.800          H  
ATOM   7255 2HZ  LYS A 459      27.820 -33.675 -31.532  1.00  0.800          H  
ATOM   7256 3HZ  LYS A 459      26.953 -33.229 -30.196  1.00  0.800          H  
ATOM   7257  N   PRO A 460      21.911 -28.540 -33.942  1.00  0.510          N  
ATOM   7258  CA  PRO A 460      21.765 -27.138 -34.237  1.00  0.520          C  
ATOM   7259  C   PRO A 460      23.029 -26.625 -34.882  1.00  0.510          C  
ATOM   7260  O   PRO A 460      24.138 -26.935 -34.437  1.00  0.520          O  
ATOM   7261  CB  PRO A 460      21.503 -26.531 -32.872  1.00  0.780          C  
ATOM   7262  CG  PRO A 460      20.856 -27.642 -32.080  1.00  0.780          C  
ATOM   7263  CD  PRO A 460      21.550 -28.903 -32.547  1.00  0.780          C  
ATOM   7264  HA  PRO A 460      20.888 -26.993 -34.899  1.00  0.620          H  
ATOM   7265 1HB  PRO A 460      22.440 -26.173 -32.441  1.00  0.940          H  
ATOM   7266 2HB  PRO A 460      20.874 -25.686 -32.985  1.00  0.940          H  
ATOM   7267 1HG  PRO A 460      21.005 -27.449 -30.996  1.00  0.940          H  
ATOM   7268 2HG  PRO A 460      19.774 -27.648 -32.263  1.00  0.940          H  
ATOM   7269 1HD  PRO A 460      22.430 -29.095 -31.935  1.00  0.940          H  
ATOM   7270 2HD  PRO A 460      20.816 -29.721 -32.512  1.00  0.940          H  
ATOM   7271  N   PHE A 461      22.842 -25.866 -35.941  1.00  0.500          N  
ATOM   7272  CA  PHE A 461      23.868 -25.292 -36.784  1.00  0.500          C  
ATOM   7273  C   PHE A 461      24.998 -26.255 -37.166  1.00  0.490          C  
ATOM   7274  O   PHE A 461      26.163 -25.852 -37.268  1.00  0.490          O  
ATOM   7275  CB  PHE A 461      24.474 -24.094 -36.100  1.00  0.700          C  
ATOM   7276  CG  PHE A 461      23.576 -22.909 -35.854  1.00  0.700          C  
ATOM   7277  CD1 PHE A 461      23.212 -22.565 -34.565  1.00  0.700          C  
ATOM   7278  CD2 PHE A 461      23.125 -22.116 -36.893  1.00  0.700          C  
ATOM   7279  CE1 PHE A 461      22.439 -21.457 -34.324  1.00  0.700          C  
ATOM   7280  CE2 PHE A 461      22.352 -21.011 -36.640  1.00  0.700          C  
ATOM   7281  CZ  PHE A 461      22.016 -20.686 -35.358  1.00  0.700          C  
ATOM   7282  H   PHE A 461      21.878 -25.659 -36.198  1.00  0.600          H  
ATOM   7283  HA  PHE A 461      23.389 -24.962 -37.706  1.00  0.600          H  
ATOM   7284 1HB  PHE A 461      24.797 -24.418 -35.131  1.00  0.840          H  
ATOM   7285 2HB  PHE A 461      25.339 -23.780 -36.639  1.00  0.840          H  
ATOM   7286  HD1 PHE A 461      23.556 -23.174 -33.737  1.00  0.840          H  
ATOM   7287  HD2 PHE A 461      23.396 -22.353 -37.930  1.00  0.840          H  
ATOM   7288  HE1 PHE A 461      22.175 -21.192 -33.304  1.00  0.840          H  
ATOM   7289  HE2 PHE A 461      22.012 -20.384 -37.470  1.00  0.840          H  
ATOM   7290  HZ  PHE A 461      21.417 -19.815 -35.176  1.00  0.840          H  
ATOM   7291  N   GLU A 462      24.644 -27.490 -37.527  1.00  0.500          N  
ATOM   7292  CA  GLU A 462      25.608 -28.455 -38.037  1.00  0.510          C  
ATOM   7293  C   GLU A 462      25.535 -28.490 -39.554  1.00  0.570          C  
ATOM   7294  O   GLU A 462      24.445 -28.504 -40.122  1.00  0.590          O  
ATOM   7295  CB  GLU A 462      25.340 -29.849 -37.471  1.00  0.710          C  
ATOM   7296  CG  GLU A 462      26.329 -30.912 -37.934  1.00  0.710          C  
ATOM   7297  CD  GLU A 462      26.040 -32.292 -37.438  1.00  0.710          C  
ATOM   7298  OE1 GLU A 462      25.024 -32.535 -36.802  1.00  0.710          O  
ATOM   7299  OE2 GLU A 462      26.867 -33.133 -37.711  1.00  0.710          O  
ATOM   7300  H   GLU A 462      23.682 -27.813 -37.386  1.00  0.600          H  
ATOM   7301  HA  GLU A 462      26.611 -28.143 -37.746  1.00  0.610          H  
ATOM   7302 1HB  GLU A 462      25.390 -29.797 -36.389  1.00  0.850          H  
ATOM   7303 2HB  GLU A 462      24.338 -30.161 -37.729  1.00  0.850          H  
ATOM   7304 1HG  GLU A 462      26.326 -30.954 -39.021  1.00  0.850          H  
ATOM   7305 2HG  GLU A 462      27.332 -30.618 -37.616  1.00  0.850          H  
ATOM   7306  N   ARG A 463      26.680 -28.507 -40.221  1.00  0.630          N  
ATOM   7307  CA  ARG A 463      26.674 -28.581 -41.673  1.00  0.720          C  
ATOM   7308  C   ARG A 463      27.430 -29.818 -42.164  1.00  0.660          C  
ATOM   7309  O   ARG A 463      28.639 -29.939 -41.978  1.00  0.980          O  
ATOM   7310  CB  ARG A 463      27.332 -27.354 -42.244  1.00  0.970          C  
ATOM   7311  CG  ARG A 463      27.221 -27.181 -43.734  1.00  0.970          C  
ATOM   7312  CD  ARG A 463      27.913 -25.978 -44.134  1.00  0.970          C  
ATOM   7313  NE  ARG A 463      29.292 -26.145 -43.850  1.00  0.970          N  
ATOM   7314  CZ  ARG A 463      30.234 -25.224 -43.952  1.00  0.970          C  
ATOM   7315  NH1 ARG A 463      29.967 -23.998 -44.382  1.00  0.970          N  
ATOM   7316  NH2 ARG A 463      31.452 -25.568 -43.610  1.00  0.970          N  
ATOM   7317  H   ARG A 463      27.568 -28.459 -39.711  1.00  0.760          H  
ATOM   7318  HA  ARG A 463      25.643 -28.637 -42.026  1.00  0.860          H  
ATOM   7319 1HB  ARG A 463      26.948 -26.479 -41.779  1.00  1.170          H  
ATOM   7320 2HB  ARG A 463      28.385 -27.401 -41.984  1.00  1.170          H  
ATOM   7321 1HG  ARG A 463      27.660 -28.016 -44.232  1.00  1.170          H  
ATOM   7322 2HG  ARG A 463      26.174 -27.093 -44.027  1.00  1.170          H  
ATOM   7323 1HD  ARG A 463      27.803 -25.801 -45.191  1.00  1.170          H  
ATOM   7324 2HD  ARG A 463      27.535 -25.121 -43.573  1.00  1.170          H  
ATOM   7325  HE  ARG A 463      29.582 -27.062 -43.516  1.00  1.170          H  
ATOM   7326 1HH1 ARG A 463      29.006 -23.723 -44.671  1.00  1.170          H  
ATOM   7327 2HH1 ARG A 463      30.704 -23.318 -44.450  1.00  1.170          H  
ATOM   7328 1HH2 ARG A 463      31.645 -26.528 -43.272  1.00  1.170          H  
ATOM   7329 2HH2 ARG A 463      32.200 -24.910 -43.686  1.00  1.170          H  
ATOM   7330  N   ASP A 464      26.722 -30.739 -42.808  1.00  0.440          N  
ATOM   7331  CA  ASP A 464      27.352 -31.965 -43.297  1.00  0.400          C  
ATOM   7332  C   ASP A 464      27.391 -31.963 -44.815  1.00  0.420          C  
ATOM   7333  O   ASP A 464      26.347 -32.009 -45.475  1.00  0.490          O  
ATOM   7334  CB  ASP A 464      26.673 -33.227 -42.775  1.00  0.580          C  
ATOM   7335  CG  ASP A 464      27.443 -34.538 -43.197  1.00  0.580          C  
ATOM   7336  OD1 ASP A 464      28.249 -34.505 -44.118  1.00  0.580          O  
ATOM   7337  OD2 ASP A 464      27.222 -35.551 -42.573  1.00  0.580          O  
ATOM   7338  H   ASP A 464      25.730 -30.592 -42.950  1.00  0.530          H  
ATOM   7339  HA  ASP A 464      28.382 -31.991 -42.945  1.00  0.480          H  
ATOM   7340 1HB  ASP A 464      26.615 -33.180 -41.682  1.00  0.690          H  
ATOM   7341 2HB  ASP A 464      25.651 -33.278 -43.158  1.00  0.690          H  
ATOM   7342  N   ILE A 465      28.589 -31.823 -45.362  1.00  0.370          N  
ATOM   7343  CA  ILE A 465      28.747 -31.705 -46.800  1.00  0.400          C  
ATOM   7344  C   ILE A 465      29.344 -32.964 -47.425  1.00  0.390          C  
ATOM   7345  O   ILE A 465      29.825 -32.924 -48.559  1.00  0.420          O  
ATOM   7346  CB  ILE A 465      29.613 -30.473 -47.131  1.00  0.550          C  
ATOM   7347  CG1 ILE A 465      31.036 -30.622 -46.514  1.00  0.550          C  
ATOM   7348  CG2 ILE A 465      28.915 -29.255 -46.553  1.00  0.550          C  
ATOM   7349  CD1 ILE A 465      32.047 -29.615 -46.999  1.00  0.550          C  
ATOM   7350  H   ILE A 465      29.396 -31.818 -44.755  1.00  0.440          H  
ATOM   7351  HA  ILE A 465      27.766 -31.548 -47.239  1.00  0.480          H  
ATOM   7352  HB  ILE A 465      29.710 -30.369 -48.211  1.00  0.660          H  
ATOM   7353 1HG1 ILE A 465      30.969 -30.533 -45.432  1.00  0.660          H  
ATOM   7354 2HG1 ILE A 465      31.425 -31.609 -46.760  1.00  0.660          H  
ATOM   7355 1HG2 ILE A 465      29.463 -28.347 -46.768  1.00  0.660          H  
ATOM   7356 2HG2 ILE A 465      27.925 -29.193 -46.985  1.00  0.660          H  
ATOM   7357 3HG2 ILE A 465      28.833 -29.381 -45.486  1.00  0.660          H  
ATOM   7358 1HD1 ILE A 465      33.012 -29.818 -46.527  1.00  0.660          H  
ATOM   7359 2HD1 ILE A 465      32.143 -29.723 -48.078  1.00  0.660          H  
ATOM   7360 3HD1 ILE A 465      31.737 -28.607 -46.757  1.00  0.660          H  
ATOM   7361  N   SER A 466      29.343 -34.075 -46.680  1.00  0.360          N  
ATOM   7362  CA  SER A 466      29.890 -35.306 -47.227  1.00  0.340          C  
ATOM   7363  C   SER A 466      28.959 -35.840 -48.296  1.00  0.410          C  
ATOM   7364  O   SER A 466      27.753 -35.573 -48.276  1.00  0.470          O  
ATOM   7365  CB  SER A 466      30.081 -36.341 -46.138  1.00  0.480          C  
ATOM   7366  OG  SER A 466      28.856 -36.774 -45.625  1.00  0.480          O  
ATOM   7367  H   SER A 466      28.943 -34.070 -45.735  1.00  0.430          H  
ATOM   7368  HA  SER A 466      30.860 -35.087 -47.681  1.00  0.410          H  
ATOM   7369 1HB  SER A 466      30.627 -37.191 -46.543  1.00  0.580          H  
ATOM   7370 2HB  SER A 466      30.677 -35.914 -45.334  1.00  0.580          H  
ATOM   7371  HG  SER A 466      28.567 -36.054 -45.010  1.00  0.580          H  
ATOM   7372  N   THR A 467      29.498 -36.660 -49.196  1.00  0.420          N  
ATOM   7373  CA  THR A 467      28.712 -37.249 -50.277  1.00  0.470          C  
ATOM   7374  C   THR A 467      28.731 -38.767 -50.278  1.00  0.490          C  
ATOM   7375  O   THR A 467      28.507 -39.396 -51.314  1.00  0.500          O  
ATOM   7376  CB  THR A 467      29.196 -36.738 -51.639  1.00  0.640          C  
ATOM   7377  OG1 THR A 467      30.589 -37.053 -51.802  1.00  0.640          O  
ATOM   7378  CG2 THR A 467      28.986 -35.225 -51.724  1.00  0.640          C  
ATOM   7379  H   THR A 467      30.494 -36.842 -49.167  1.00  0.500          H  
ATOM   7380  HA  THR A 467      27.677 -36.934 -50.152  1.00  0.560          H  
ATOM   7381  HB  THR A 467      28.634 -37.217 -52.421  1.00  0.770          H  
ATOM   7382  HG1 THR A 467      30.678 -38.002 -51.969  1.00  0.770          H  
ATOM   7383 1HG2 THR A 467      29.322 -34.865 -52.693  1.00  0.770          H  
ATOM   7384 2HG2 THR A 467      27.926 -35.002 -51.601  1.00  0.770          H  
ATOM   7385 3HG2 THR A 467      29.551 -34.724 -50.939  1.00  0.770          H  
ATOM   7386  N   GLU A 468      29.051 -39.362 -49.142  1.00  0.490          N  
ATOM   7387  CA  GLU A 468      29.103 -40.814 -49.053  1.00  0.510          C  
ATOM   7388  C   GLU A 468      27.730 -41.430 -49.246  1.00  0.550          C  
ATOM   7389  O   GLU A 468      26.734 -40.924 -48.728  1.00  0.560          O  
ATOM   7390  CB  GLU A 468      29.695 -41.255 -47.718  1.00  0.710          C  
ATOM   7391  CG  GLU A 468      31.157 -40.903 -47.558  1.00  0.710          C  
ATOM   7392  CD  GLU A 468      32.016 -41.670 -48.518  1.00  0.710          C  
ATOM   7393  OE1 GLU A 468      31.747 -42.831 -48.731  1.00  0.710          O  
ATOM   7394  OE2 GLU A 468      32.919 -41.090 -49.062  1.00  0.710          O  
ATOM   7395  H   GLU A 468      29.234 -38.791 -48.328  1.00  0.590          H  
ATOM   7396  HA  GLU A 468      29.749 -41.185 -49.850  1.00  0.610          H  
ATOM   7397 1HB  GLU A 468      29.145 -40.784 -46.904  1.00  0.850          H  
ATOM   7398 2HB  GLU A 468      29.584 -42.335 -47.607  1.00  0.850          H  
ATOM   7399 1HG  GLU A 468      31.295 -39.836 -47.731  1.00  0.850          H  
ATOM   7400 2HG  GLU A 468      31.461 -41.118 -46.540  1.00  0.850          H  
ATOM   7401  N   ILE A 469      27.707 -42.576 -49.912  1.00  0.590          N  
ATOM   7402  CA  ILE A 469      26.479 -43.313 -50.202  1.00  0.660          C  
ATOM   7403  C   ILE A 469      25.717 -43.733 -48.966  1.00  0.680          C  
ATOM   7404  O   ILE A 469      26.289 -44.254 -48.007  1.00  0.660          O  
ATOM   7405  CB  ILE A 469      26.803 -44.573 -51.041  1.00  0.900          C  
ATOM   7406  CG1 ILE A 469      27.386 -44.180 -52.450  1.00  0.900          C  
ATOM   7407  CG2 ILE A 469      25.600 -45.526 -51.162  1.00  0.900          C  
ATOM   7408  CD1 ILE A 469      26.456 -43.370 -53.366  1.00  0.900          C  
ATOM   7409  H   ILE A 469      28.589 -42.922 -50.262  1.00  0.710          H  
ATOM   7410  HA  ILE A 469      25.816 -42.666 -50.767  1.00  0.790          H  
ATOM   7411  HB  ILE A 469      27.594 -45.117 -50.532  1.00  1.080          H  
ATOM   7412 1HG1 ILE A 469      28.297 -43.608 -52.304  1.00  1.080          H  
ATOM   7413 2HG1 ILE A 469      27.636 -45.094 -52.975  1.00  1.080          H  
ATOM   7414 1HG2 ILE A 469      25.921 -46.387 -51.712  1.00  1.080          H  
ATOM   7415 2HG2 ILE A 469      25.254 -45.854 -50.184  1.00  1.080          H  
ATOM   7416 3HG2 ILE A 469      24.778 -45.044 -51.680  1.00  1.080          H  
ATOM   7417 1HD1 ILE A 469      26.970 -43.176 -54.305  1.00  1.080          H  
ATOM   7418 2HD1 ILE A 469      25.544 -43.931 -53.567  1.00  1.080          H  
ATOM   7419 3HD1 ILE A 469      26.206 -42.431 -52.907  1.00  1.080          H  
ATOM   7420  N   TYR A 470      24.412 -43.479 -49.009  1.00  0.700          N  
ATOM   7421  CA  TYR A 470      23.502 -43.818 -47.945  1.00  0.700          C  
ATOM   7422  C   TYR A 470      23.034 -45.241 -48.117  1.00  0.720          C  
ATOM   7423  O   TYR A 470      22.588 -45.647 -49.198  1.00  0.740          O  
ATOM   7424  CB  TYR A 470      22.314 -42.879 -47.921  1.00  0.980          C  
ATOM   7425  CG  TYR A 470      21.294 -43.261 -46.899  1.00  0.980          C  
ATOM   7426  CD1 TYR A 470      21.494 -42.965 -45.558  1.00  0.980          C  
ATOM   7427  CD2 TYR A 470      20.135 -43.899 -47.306  1.00  0.980          C  
ATOM   7428  CE1 TYR A 470      20.532 -43.305 -44.643  1.00  0.980          C  
ATOM   7429  CE2 TYR A 470      19.184 -44.232 -46.385  1.00  0.980          C  
ATOM   7430  CZ  TYR A 470      19.375 -43.937 -45.062  1.00  0.980          C  
ATOM   7431  OH  TYR A 470      18.406 -44.269 -44.146  1.00  0.980          O  
ATOM   7432  H   TYR A 470      24.032 -43.065 -49.860  1.00  0.840          H  
ATOM   7433  HA  TYR A 470      24.032 -43.748 -46.996  1.00  0.840          H  
ATOM   7434 1HB  TYR A 470      22.657 -41.865 -47.702  1.00  1.180          H  
ATOM   7435 2HB  TYR A 470      21.844 -42.857 -48.894  1.00  1.180          H  
ATOM   7436  HD1 TYR A 470      22.404 -42.460 -45.233  1.00  1.180          H  
ATOM   7437  HD2 TYR A 470      19.979 -44.127 -48.356  1.00  1.180          H  
ATOM   7438  HE1 TYR A 470      20.671 -43.075 -43.594  1.00  1.180          H  
ATOM   7439  HE2 TYR A 470      18.271 -44.722 -46.698  1.00  1.180          H  
ATOM   7440  HH  TYR A 470      18.655 -43.942 -43.277  1.00  1.180          H  
ATOM   7441  N   GLN A 471      23.142 -46.001 -47.049  1.00  0.710          N  
ATOM   7442  CA  GLN A 471      22.755 -47.389 -47.084  1.00  0.700          C  
ATOM   7443  C   GLN A 471      21.357 -47.592 -46.508  1.00  0.690          C  
ATOM   7444  O   GLN A 471      21.118 -47.329 -45.329  1.00  0.680          O  
ATOM   7445  CB  GLN A 471      23.797 -48.201 -46.314  1.00  0.980          C  
ATOM   7446  CG  GLN A 471      23.553 -49.641 -46.350  1.00  0.980          C  
ATOM   7447  CD  GLN A 471      24.632 -50.485 -45.689  1.00  0.980          C  
ATOM   7448  OE1 GLN A 471      25.771 -50.678 -46.184  1.00  0.980          O  
ATOM   7449  NE2 GLN A 471      24.269 -51.023 -44.534  1.00  0.980          N  
ATOM   7450  H   GLN A 471      23.510 -45.598 -46.201  1.00  0.850          H  
ATOM   7451  HA  GLN A 471      22.742 -47.727 -48.122  1.00  0.840          H  
ATOM   7452 1HB  GLN A 471      24.785 -48.011 -46.730  1.00  1.180          H  
ATOM   7453 2HB  GLN A 471      23.811 -47.886 -45.273  1.00  1.180          H  
ATOM   7454 1HG  GLN A 471      22.595 -49.877 -45.888  1.00  1.180          H  
ATOM   7455 2HG  GLN A 471      23.523 -49.886 -47.390  1.00  1.180          H  
ATOM   7456 1HE2 GLN A 471      24.907 -51.600 -44.024  1.00  1.180          H  
ATOM   7457 2HE2 GLN A 471      23.350 -50.852 -44.172  1.00  1.180          H  
ATOM   7458  N   ALA A 472      20.441 -48.080 -47.341  1.00  0.700          N  
ATOM   7459  CA  ALA A 472      19.052 -48.318 -46.964  1.00  0.720          C  
ATOM   7460  C   ALA A 472      18.712 -49.810 -46.936  1.00  0.750          C  
ATOM   7461  O   ALA A 472      19.416 -50.637 -47.513  1.00  0.760          O  
ATOM   7462  CB  ALA A 472      18.125 -47.627 -47.941  1.00  1.000          C  
ATOM   7463  H   ALA A 472      20.702 -48.252 -48.320  1.00  0.840          H  
ATOM   7464  HA  ALA A 472      18.898 -47.908 -45.966  1.00  0.860          H  
ATOM   7465 1HB  ALA A 472      17.091 -47.783 -47.645  1.00  1.200          H  
ATOM   7466 2HB  ALA A 472      18.339 -46.571 -47.963  1.00  1.200          H  
ATOM   7467 3HB  ALA A 472      18.287 -48.044 -48.923  1.00  1.200          H  
ATOM   7468  N   GLY A 473      17.661 -50.183 -46.203  1.00  0.790          N  
ATOM   7469  CA  GLY A 473      17.126 -51.544 -46.321  1.00  0.850          C  
ATOM   7470  C   GLY A 473      18.053 -52.635 -45.817  1.00  0.860          C  
ATOM   7471  O   GLY A 473      18.050 -53.745 -46.361  1.00  0.960          O  
ATOM   7472  H   GLY A 473      17.162 -49.495 -45.654  1.00  0.950          H  
ATOM   7473 1HA  GLY A 473      16.184 -51.599 -45.773  1.00  1.020          H  
ATOM   7474 2HA  GLY A 473      16.882 -51.735 -47.366  1.00  1.020          H  
ATOM   7475  N   SER A 474      18.932 -52.297 -44.874  1.00  0.790          N  
ATOM   7476  CA  SER A 474      19.924 -53.220 -44.311  1.00  0.820          C  
ATOM   7477  C   SER A 474      20.692 -53.976 -45.397  1.00  0.860          C  
ATOM   7478  O   SER A 474      21.179 -55.088 -45.178  1.00  0.950          O  
ATOM   7479  CB  SER A 474      19.256 -54.205 -43.363  1.00  1.140          C  
ATOM   7480  OG  SER A 474      18.651 -53.544 -42.275  1.00  1.140          O  
ATOM   7481  H   SER A 474      18.882 -51.368 -44.481  1.00  0.950          H  
ATOM   7482  HA  SER A 474      20.644 -52.635 -43.739  1.00  0.980          H  
ATOM   7483 1HB  SER A 474      18.507 -54.781 -43.906  1.00  1.360          H  
ATOM   7484 2HB  SER A 474      19.999 -54.908 -42.991  1.00  1.360          H  
ATOM   7485  HG  SER A 474      18.259 -54.234 -41.738  1.00  1.360          H  
ATOM   7486  N   THR A 475      20.852 -53.335 -46.543  1.00  0.810          N  
ATOM   7487  CA  THR A 475      21.518 -53.885 -47.690  1.00  0.890          C  
ATOM   7488  C   THR A 475      22.917 -53.316 -47.748  1.00  0.900          C  
ATOM   7489  O   THR A 475      23.061 -52.114 -47.725  1.00  0.840          O  
ATOM   7490  CB  THR A 475      20.682 -53.491 -48.917  1.00  1.210          C  
ATOM   7491  OG1 THR A 475      19.365 -54.102 -48.791  1.00  1.210          O  
ATOM   7492  CG2 THR A 475      21.330 -53.884 -50.226  1.00  1.210          C  
ATOM   7493  H   THR A 475      20.404 -52.421 -46.658  1.00  0.970          H  
ATOM   7494  HA  THR A 475      21.518 -54.963 -47.611  1.00  1.070          H  
ATOM   7495  HB  THR A 475      20.561 -52.411 -48.910  1.00  1.460          H  
ATOM   7496  HG1 THR A 475      18.963 -53.887 -47.892  1.00  1.460          H  
ATOM   7497 1HG2 THR A 475      20.696 -53.563 -51.048  1.00  1.460          H  
ATOM   7498 2HG2 THR A 475      22.307 -53.397 -50.317  1.00  1.460          H  
ATOM   7499 3HG2 THR A 475      21.456 -54.962 -50.260  1.00  1.460          H  
ATOM   7500  N   PRO A 476      23.990 -54.111 -47.773  1.00  0.970          N  
ATOM   7501  CA  PRO A 476      25.333 -53.588 -47.858  1.00  1.040          C  
ATOM   7502  C   PRO A 476      25.464 -52.693 -49.086  1.00  1.150          C  
ATOM   7503  O   PRO A 476      25.085 -53.094 -50.191  1.00  1.740          O  
ATOM   7504  CB  PRO A 476      26.168 -54.867 -48.015  1.00  1.560          C  
ATOM   7505  CG  PRO A 476      25.338 -55.942 -47.338  1.00  1.560          C  
ATOM   7506  CD  PRO A 476      23.894 -55.575 -47.656  1.00  1.560          C  
ATOM   7507  HA  PRO A 476      25.584 -53.051 -46.937  1.00  1.250          H  
ATOM   7508 1HB  PRO A 476      26.352 -55.070 -49.081  1.00  1.870          H  
ATOM   7509 2HB  PRO A 476      27.153 -54.729 -47.543  1.00  1.870          H  
ATOM   7510 1HG  PRO A 476      25.619 -56.936 -47.722  1.00  1.870          H  
ATOM   7511 2HG  PRO A 476      25.538 -55.952 -46.256  1.00  1.870          H  
ATOM   7512 1HD  PRO A 476      23.560 -56.025 -48.604  1.00  1.870          H  
ATOM   7513 2HD  PRO A 476      23.275 -55.873 -46.792  1.00  1.870          H  
ATOM   7514  N   CYS A 477      26.086 -51.542 -48.905  1.00  0.740          N  
ATOM   7515  CA  CYS A 477      26.360 -50.586 -49.969  1.00  0.860          C  
ATOM   7516  C   CYS A 477      27.790 -50.088 -49.924  1.00  0.860          C  
ATOM   7517  O   CYS A 477      28.071 -49.040 -49.343  1.00  0.940          O  
ATOM   7518  CB  CYS A 477      25.405 -49.393 -49.906  1.00  1.160          C  
ATOM   7519  SG  CYS A 477      23.708 -49.803 -50.305  1.00  1.160          S  
ATOM   7520  H   CYS A 477      26.313 -51.281 -47.947  1.00  0.890          H  
ATOM   7521  HA  CYS A 477      26.204 -51.084 -50.925  1.00  1.030          H  
ATOM   7522 1HB  CYS A 477      25.424 -48.968 -48.906  1.00  1.390          H  
ATOM   7523 2HB  CYS A 477      25.739 -48.623 -50.596  1.00  1.390          H  
ATOM   7524  N   ASN A 478      28.733 -50.837 -50.488  1.00  0.750          N  
ATOM   7525  CA  ASN A 478      30.155 -50.522 -50.332  1.00  0.730          C  
ATOM   7526  C   ASN A 478      30.669 -49.347 -51.170  1.00  0.690          C  
ATOM   7527  O   ASN A 478      31.578 -49.505 -51.984  1.00  0.620          O  
ATOM   7528  CB  ASN A 478      30.962 -51.764 -50.634  1.00  1.030          C  
ATOM   7529  CG  ASN A 478      30.661 -52.298 -52.011  1.00  1.030          C  
ATOM   7530  OD1 ASN A 478      29.480 -52.340 -52.403  1.00  1.030          O  
ATOM   7531  ND2 ASN A 478      31.670 -52.704 -52.737  1.00  1.030          N  
ATOM   7532  H   ASN A 478      28.469 -51.665 -51.022  1.00  0.900          H  
ATOM   7533  HA  ASN A 478      30.321 -50.256 -49.287  1.00  0.880          H  
ATOM   7534 1HB  ASN A 478      32.026 -51.539 -50.562  1.00  1.240          H  
ATOM   7535 2HB  ASN A 478      30.736 -52.534 -49.898  1.00  1.240          H  
ATOM   7536 1HD2 ASN A 478      31.513 -53.063 -53.656  1.00  1.240          H  
ATOM   7537 2HD2 ASN A 478      32.600 -52.642 -52.376  1.00  1.240          H  
ATOM   7538  N   GLY A 479      30.084 -48.167 -50.940  1.00  0.750          N  
ATOM   7539  CA  GLY A 479      30.448 -46.936 -51.636  1.00  0.750          C  
ATOM   7540  C   GLY A 479      29.989 -46.922 -53.087  1.00  0.640          C  
ATOM   7541  O   GLY A 479      30.619 -46.288 -53.933  1.00  0.630          O  
ATOM   7542  H   GLY A 479      29.363 -48.153 -50.223  1.00  0.900          H  
ATOM   7543 1HA  GLY A 479      30.008 -46.087 -51.110  1.00  0.900          H  
ATOM   7544 2HA  GLY A 479      31.529 -46.807 -51.595  1.00  0.900          H  
ATOM   7545  N   VAL A 480      28.903 -47.620 -53.380  1.00  0.600          N  
ATOM   7546  CA  VAL A 480      28.422 -47.739 -54.743  1.00  0.530          C  
ATOM   7547  C   VAL A 480      26.990 -47.296 -54.875  1.00  0.560          C  
ATOM   7548  O   VAL A 480      26.261 -47.291 -53.900  1.00  0.610          O  
ATOM   7549  CB  VAL A 480      28.491 -49.225 -55.155  1.00  0.770          C  
ATOM   7550  CG1 VAL A 480      29.930 -49.725 -55.089  1.00  0.770          C  
ATOM   7551  CG2 VAL A 480      27.588 -50.072 -54.196  1.00  0.770          C  
ATOM   7552  H   VAL A 480      28.396 -48.066 -52.631  1.00  0.720          H  
ATOM   7553  HA  VAL A 480      29.047 -47.133 -55.399  1.00  0.640          H  
ATOM   7554  HB  VAL A 480      28.140 -49.330 -56.183  1.00  0.920          H  
ATOM   7555 1HG1 VAL A 480      29.969 -50.770 -55.386  1.00  0.920          H  
ATOM   7556 2HG1 VAL A 480      30.552 -49.132 -55.755  1.00  0.920          H  
ATOM   7557 3HG1 VAL A 480      30.303 -49.635 -54.083  1.00  0.920          H  
ATOM   7558 1HG2 VAL A 480      27.638 -51.119 -54.492  1.00  0.920          H  
ATOM   7559 2HG2 VAL A 480      27.939 -49.977 -53.175  1.00  0.920          H  
ATOM   7560 3HG2 VAL A 480      26.548 -49.743 -54.249  1.00  0.920          H  
ATOM   7561  N   LYS A 481      26.569 -46.975 -56.088  1.00  0.540          N  
ATOM   7562  CA  LYS A 481      25.171 -46.646 -56.318  1.00  0.580          C  
ATOM   7563  C   LYS A 481      24.477 -47.940 -56.709  1.00  0.660          C  
ATOM   7564  O   LYS A 481      25.107 -48.802 -57.328  1.00  0.690          O  
ATOM   7565  CB  LYS A 481      25.053 -45.579 -57.403  1.00  0.800          C  
ATOM   7566  CG  LYS A 481      25.686 -44.241 -57.006  1.00  0.800          C  
ATOM   7567  CD  LYS A 481      25.563 -43.195 -58.108  1.00  0.800          C  
ATOM   7568  CE  LYS A 481      26.241 -41.881 -57.708  1.00  0.800          C  
ATOM   7569  NZ  LYS A 481      26.133 -40.844 -58.778  1.00  0.800          N  
ATOM   7570  H   LYS A 481      27.220 -46.984 -56.860  1.00  0.650          H  
ATOM   7571  HA  LYS A 481      24.719 -46.277 -55.394  1.00  0.700          H  
ATOM   7572 1HB  LYS A 481      25.533 -45.930 -58.317  1.00  0.960          H  
ATOM   7573 2HB  LYS A 481      24.001 -45.406 -57.628  1.00  0.960          H  
ATOM   7574 1HG  LYS A 481      25.181 -43.870 -56.114  1.00  0.960          H  
ATOM   7575 2HG  LYS A 481      26.738 -44.394 -56.763  1.00  0.960          H  
ATOM   7576 1HD  LYS A 481      26.024 -43.570 -59.022  1.00  0.960          H  
ATOM   7577 2HD  LYS A 481      24.509 -43.000 -58.307  1.00  0.960          H  
ATOM   7578 1HE  LYS A 481      25.779 -41.506 -56.808  1.00  0.960          H  
ATOM   7579 2HE  LYS A 481      27.295 -42.071 -57.507  1.00  0.960          H  
ATOM   7580 1HZ  LYS A 481      26.592 -39.995 -58.470  1.00  0.960          H  
ATOM   7581 2HZ  LYS A 481      26.577 -41.178 -59.624  1.00  0.960          H  
ATOM   7582 3HZ  LYS A 481      25.160 -40.648 -58.965  1.00  0.960          H  
ATOM   7583  N   GLY A 482      23.188 -48.086 -56.403  1.00  0.700          N  
ATOM   7584  CA  GLY A 482      22.525 -49.330 -56.783  1.00  0.780          C  
ATOM   7585  C   GLY A 482      21.305 -49.653 -55.931  1.00  0.780          C  
ATOM   7586  O   GLY A 482      20.626 -48.767 -55.408  1.00  0.760          O  
ATOM   7587  H   GLY A 482      22.689 -47.354 -55.882  1.00  0.840          H  
ATOM   7588 1HA  GLY A 482      22.233 -49.272 -57.832  1.00  0.940          H  
ATOM   7589 2HA  GLY A 482      23.239 -50.148 -56.700  1.00  0.940          H  
ATOM   7590  N   PHE A 483      20.984 -50.936 -55.824  1.00  0.820          N  
ATOM   7591  CA  PHE A 483      19.806 -51.333 -55.071  1.00  0.830          C  
ATOM   7592  C   PHE A 483      19.951 -50.967 -53.607  1.00  0.790          C  
ATOM   7593  O   PHE A 483      20.839 -51.461 -52.920  1.00  0.770          O  
ATOM   7594  CB  PHE A 483      19.584 -52.832 -55.206  1.00  1.160          C  
ATOM   7595  CG  PHE A 483      18.402 -53.322 -54.471  1.00  1.160          C  
ATOM   7596  CD1 PHE A 483      17.122 -53.008 -54.886  1.00  1.160          C  
ATOM   7597  CD2 PHE A 483      18.567 -54.116 -53.356  1.00  1.160          C  
ATOM   7598  CE1 PHE A 483      16.034 -53.476 -54.195  1.00  1.160          C  
ATOM   7599  CE2 PHE A 483      17.487 -54.589 -52.669  1.00  1.160          C  
ATOM   7600  CZ  PHE A 483      16.216 -54.267 -53.089  1.00  1.160          C  
ATOM   7601  H   PHE A 483      21.567 -51.636 -56.261  1.00  0.980          H  
ATOM   7602  HA  PHE A 483      18.941 -50.807 -55.475  1.00  1.000          H  
ATOM   7603 1HB  PHE A 483      19.463 -53.092 -56.256  1.00  1.390          H  
ATOM   7604 2HB  PHE A 483      20.459 -53.362 -54.834  1.00  1.390          H  
ATOM   7605  HD1 PHE A 483      16.978 -52.383 -55.768  1.00  1.390          H  
ATOM   7606  HD2 PHE A 483      19.576 -54.366 -53.025  1.00  1.390          H  
ATOM   7607  HE1 PHE A 483      15.027 -53.223 -54.524  1.00  1.390          H  
ATOM   7608  HE2 PHE A 483      17.632 -55.215 -51.788  1.00  1.390          H  
ATOM   7609  HZ  PHE A 483      15.353 -54.640 -52.541  1.00  1.390          H  
ATOM   7610  N   ASN A 484      19.064 -50.085 -53.148  1.00  0.780          N  
ATOM   7611  CA  ASN A 484      19.043 -49.518 -51.801  1.00  0.760          C  
ATOM   7612  C   ASN A 484      20.297 -48.691 -51.459  1.00  0.730          C  
ATOM   7613  O   ASN A 484      20.561 -48.388 -50.289  1.00  0.710          O  
ATOM   7614  CB  ASN A 484      18.814 -50.590 -50.757  1.00  1.070          C  
ATOM   7615  CG  ASN A 484      17.464 -51.231 -50.829  1.00  1.070          C  
ATOM   7616  OD1 ASN A 484      16.501 -50.649 -51.350  1.00  1.070          O  
ATOM   7617  ND2 ASN A 484      17.348 -52.408 -50.275  1.00  1.070          N  
ATOM   7618  H   ASN A 484      18.362 -49.761 -53.800  1.00  0.940          H  
ATOM   7619  HA  ASN A 484      18.200 -48.828 -51.749  1.00  0.910          H  
ATOM   7620 1HB  ASN A 484      19.567 -51.356 -50.836  1.00  1.290          H  
ATOM   7621 2HB  ASN A 484      18.925 -50.151 -49.799  1.00  1.290          H  
ATOM   7622 1HD2 ASN A 484      16.461 -52.867 -50.258  1.00  1.290          H  
ATOM   7623 2HD2 ASN A 484      18.147 -52.860 -49.848  1.00  1.290          H  
ATOM   7624  N   CYS A 485      21.041 -48.275 -52.478  1.00  0.730          N  
ATOM   7625  CA  CYS A 485      22.234 -47.473 -52.265  1.00  0.730          C  
ATOM   7626  C   CYS A 485      22.008 -46.107 -52.888  1.00  0.730          C  
ATOM   7627  O   CYS A 485      21.940 -45.960 -54.122  1.00  0.720          O  
ATOM   7628  CB  CYS A 485      23.438 -48.154 -52.881  1.00  1.020          C  
ATOM   7629  SG  CYS A 485      23.745 -49.843 -52.344  1.00  1.020          S  
ATOM   7630  H   CYS A 485      20.778 -48.534 -53.432  1.00  0.880          H  
ATOM   7631  HA  CYS A 485      22.401 -47.335 -51.199  1.00  0.880          H  
ATOM   7632 1HB  CYS A 485      23.334 -48.170 -53.911  1.00  1.230          H  
ATOM   7633 2HB  CYS A 485      24.293 -47.583 -52.660  1.00  1.230          H  
ATOM   7634  N   TYR A 486      21.874 -45.098 -52.038  1.00  0.760          N  
ATOM   7635  CA  TYR A 486      21.493 -43.794 -52.543  1.00  0.770          C  
ATOM   7636  C   TYR A 486      22.551 -42.730 -52.460  1.00  0.730          C  
ATOM   7637  O   TYR A 486      23.285 -42.603 -51.479  1.00  0.730          O  
ATOM   7638  CB  TYR A 486      20.296 -43.287 -51.764  1.00  1.070          C  
ATOM   7639  CG  TYR A 486      19.068 -44.099 -51.916  1.00  1.070          C  
ATOM   7640  CD1 TYR A 486      18.812 -45.135 -51.033  1.00  1.070          C  
ATOM   7641  CD2 TYR A 486      18.181 -43.810 -52.928  1.00  1.070          C  
ATOM   7642  CE1 TYR A 486      17.664 -45.867 -51.171  1.00  1.070          C  
ATOM   7643  CE2 TYR A 486      17.034 -44.546 -53.060  1.00  1.070          C  
ATOM   7644  CZ  TYR A 486      16.775 -45.571 -52.184  1.00  1.070          C  
ATOM   7645  OH  TYR A 486      15.623 -46.306 -52.309  1.00  1.070          O  
ATOM   7646  H   TYR A 486      22.002 -45.278 -51.036  1.00  0.910          H  
ATOM   7647  HA  TYR A 486      21.219 -43.898 -53.592  1.00  0.920          H  
ATOM   7648 1HB  TYR A 486      20.539 -43.246 -50.712  1.00  1.290          H  
ATOM   7649 2HB  TYR A 486      20.081 -42.273 -52.087  1.00  1.290          H  
ATOM   7650  HD1 TYR A 486      19.515 -45.366 -50.233  1.00  1.290          H  
ATOM   7651  HD2 TYR A 486      18.390 -42.992 -53.617  1.00  1.290          H  
ATOM   7652  HE1 TYR A 486      17.446 -46.674 -50.492  1.00  1.290          H  
ATOM   7653  HE2 TYR A 486      16.326 -44.317 -53.857  1.00  1.290          H  
ATOM   7654  HH  TYR A 486      15.107 -45.972 -53.048  1.00  1.290          H  
ATOM   7655  N   PHE A 487      22.573 -41.873 -53.460  1.00  0.700          N  
ATOM   7656  CA  PHE A 487      23.440 -40.730 -53.358  1.00  0.640          C  
ATOM   7657  C   PHE A 487      22.649 -39.805 -52.431  1.00  0.600          C  
ATOM   7658  O   PHE A 487      21.458 -39.605 -52.668  1.00  0.610          O  
ATOM   7659  CB  PHE A 487      23.709 -40.116 -54.727  1.00  0.920          C  
ATOM   7660  CG  PHE A 487      24.737 -39.038 -54.698  1.00  0.920          C  
ATOM   7661  CD1 PHE A 487      26.081 -39.374 -54.550  1.00  0.920          C  
ATOM   7662  CD2 PHE A 487      24.397 -37.706 -54.810  1.00  0.920          C  
ATOM   7663  CE1 PHE A 487      27.043 -38.403 -54.508  1.00  0.920          C  
ATOM   7664  CE2 PHE A 487      25.372 -36.730 -54.774  1.00  0.920          C  
ATOM   7665  CZ  PHE A 487      26.692 -37.080 -54.619  1.00  0.920          C  
ATOM   7666  H   PHE A 487      21.987 -42.023 -54.272  1.00  0.840          H  
ATOM   7667  HA  PHE A 487      24.376 -41.033 -52.907  1.00  0.770          H  
ATOM   7668 1HB  PHE A 487      24.034 -40.889 -55.409  1.00  1.100          H  
ATOM   7669 2HB  PHE A 487      22.784 -39.693 -55.125  1.00  1.100          H  
ATOM   7670  HD1 PHE A 487      26.370 -40.423 -54.458  1.00  1.100          H  
ATOM   7671  HD2 PHE A 487      23.346 -37.431 -54.934  1.00  1.100          H  
ATOM   7672  HE1 PHE A 487      28.093 -38.682 -54.385  1.00  1.100          H  
ATOM   7673  HE2 PHE A 487      25.104 -35.684 -54.873  1.00  1.100          H  
ATOM   7674  HZ  PHE A 487      27.462 -36.308 -54.591  1.00  1.100          H  
ATOM   7675  N   PRO A 488      23.227 -39.286 -51.341  1.00  0.570          N  
ATOM   7676  CA  PRO A 488      22.545 -38.489 -50.340  1.00  0.560          C  
ATOM   7677  C   PRO A 488      21.939 -37.170 -50.784  1.00  0.550          C  
ATOM   7678  O   PRO A 488      21.013 -36.678 -50.123  1.00  0.550          O  
ATOM   7679  CB  PRO A 488      23.659 -38.207 -49.338  1.00  0.840          C  
ATOM   7680  CG  PRO A 488      24.945 -38.357 -50.112  1.00  0.840          C  
ATOM   7681  CD  PRO A 488      24.680 -39.440 -51.097  1.00  0.840          C  
ATOM   7682  HA  PRO A 488      21.778 -39.115 -49.878  1.00  0.670          H  
ATOM   7683 1HB  PRO A 488      23.531 -37.192 -48.960  1.00  1.010          H  
ATOM   7684 2HB  PRO A 488      23.577 -38.894 -48.475  1.00  1.010          H  
ATOM   7685 1HG  PRO A 488      25.229 -37.406 -50.585  1.00  1.010          H  
ATOM   7686 2HG  PRO A 488      25.762 -38.622 -49.419  1.00  1.010          H  
ATOM   7687 1HD  PRO A 488      25.282 -39.236 -51.965  1.00  1.010          H  
ATOM   7688 2HD  PRO A 488      24.903 -40.424 -50.651  1.00  1.010          H  
ATOM   7689  N   LEU A 489      22.438 -36.601 -51.887  1.00  0.560          N  
ATOM   7690  CA  LEU A 489      21.956 -35.310 -52.352  1.00  0.560          C  
ATOM   7691  C   LEU A 489      21.108 -35.382 -53.611  1.00  0.580          C  
ATOM   7692  O   LEU A 489      21.305 -36.241 -54.474  1.00  0.570          O  
ATOM   7693  CB  LEU A 489      23.136 -34.393 -52.688  1.00  0.780          C  
ATOM   7694  CG  LEU A 489      24.208 -34.155 -51.616  1.00  0.780          C  
ATOM   7695  CD1 LEU A 489      25.299 -33.301 -52.225  1.00  0.780          C  
ATOM   7696  CD2 LEU A 489      23.605 -33.484 -50.400  1.00  0.780          C  
ATOM   7697  H   LEU A 489      23.181 -37.042 -52.413  1.00  0.670          H  
ATOM   7698  HA  LEU A 489      21.347 -34.870 -51.573  1.00  0.670          H  
ATOM   7699 1HB  LEU A 489      23.609 -34.762 -53.570  1.00  0.940          H  
ATOM   7700 2HB  LEU A 489      22.718 -33.418 -52.921  1.00  0.940          H  
ATOM   7701  HG  LEU A 489      24.649 -35.102 -51.320  1.00  0.940          H  
ATOM   7702 1HD1 LEU A 489      26.082 -33.134 -51.486  1.00  0.940          H  
ATOM   7703 2HD1 LEU A 489      25.724 -33.809 -53.089  1.00  0.940          H  
ATOM   7704 3HD1 LEU A 489      24.884 -32.344 -52.535  1.00  0.940          H  
ATOM   7705 1HD2 LEU A 489      24.383 -33.315 -49.653  1.00  0.940          H  
ATOM   7706 2HD2 LEU A 489      23.159 -32.533 -50.689  1.00  0.940          H  
ATOM   7707 3HD2 LEU A 489      22.861 -34.123 -49.986  1.00  0.940          H  
ATOM   7708  N   GLN A 490      20.209 -34.417 -53.736  1.00  0.590          N  
ATOM   7709  CA  GLN A 490      19.402 -34.228 -54.932  1.00  0.590          C  
ATOM   7710  C   GLN A 490      19.332 -32.756 -55.311  1.00  0.600          C  
ATOM   7711  O   GLN A 490      19.451 -31.873 -54.458  1.00  0.650          O  
ATOM   7712  CB  GLN A 490      17.989 -34.766 -54.746  1.00  0.830          C  
ATOM   7713  CG  GLN A 490      17.869 -36.241 -54.562  1.00  0.830          C  
ATOM   7714  CD  GLN A 490      16.416 -36.702 -54.544  1.00  0.830          C  
ATOM   7715  OE1 GLN A 490      15.476 -35.979 -54.146  1.00  0.830          O  
ATOM   7716  NE2 GLN A 490      16.215 -37.938 -54.991  1.00  0.830          N  
ATOM   7717  H   GLN A 490      20.105 -33.774 -52.945  1.00  0.710          H  
ATOM   7718  HA  GLN A 490      19.871 -34.762 -55.758  1.00  0.710          H  
ATOM   7719 1HB  GLN A 490      17.607 -34.348 -53.847  1.00  0.990          H  
ATOM   7720 2HB  GLN A 490      17.348 -34.441 -55.569  1.00  0.990          H  
ATOM   7721 1HG  GLN A 490      18.393 -36.747 -55.372  1.00  0.990          H  
ATOM   7722 2HG  GLN A 490      18.320 -36.508 -53.604  1.00  0.990          H  
ATOM   7723 1HE2 GLN A 490      15.287 -38.320 -55.018  1.00  0.990          H  
ATOM   7724 2HE2 GLN A 490      16.992 -38.490 -55.304  1.00  0.990          H  
ATOM   7725  N   SER A 491      19.201 -32.481 -56.603  1.00  0.630          N  
ATOM   7726  CA  SER A 491      19.065 -31.109 -57.064  1.00  0.640          C  
ATOM   7727  C   SER A 491      17.618 -30.645 -57.088  1.00  0.580          C  
ATOM   7728  O   SER A 491      16.685 -31.449 -57.180  1.00  0.550          O  
ATOM   7729  CB  SER A 491      19.686 -30.982 -58.440  1.00  0.890          C  
ATOM   7730  OG  SER A 491      18.987 -31.761 -59.381  1.00  0.890          O  
ATOM   7731  H   SER A 491      19.149 -33.225 -57.286  1.00  0.760          H  
ATOM   7732  HA  SER A 491      19.604 -30.458 -56.386  1.00  0.770          H  
ATOM   7733 1HB  SER A 491      19.673 -29.931 -58.745  1.00  1.070          H  
ATOM   7734 2HB  SER A 491      20.728 -31.296 -58.399  1.00  1.070          H  
ATOM   7735  HG  SER A 491      19.438 -31.636 -60.221  1.00  1.070          H  
ATOM   7736  N   TYR A 492      17.441 -29.330 -57.073  1.00  0.600          N  
ATOM   7737  CA  TYR A 492      16.122 -28.715 -57.198  1.00  0.570          C  
ATOM   7738  C   TYR A 492      15.876 -28.324 -58.652  1.00  0.670          C  
ATOM   7739  O   TYR A 492      16.813 -27.961 -59.344  1.00  0.920          O  
ATOM   7740  CB  TYR A 492      16.020 -27.436 -56.376  1.00  0.810          C  
ATOM   7741  CG  TYR A 492      16.050 -27.527 -54.862  1.00  0.810          C  
ATOM   7742  CD1 TYR A 492      17.176 -27.106 -54.153  1.00  0.810          C  
ATOM   7743  CD2 TYR A 492      14.952 -27.987 -54.184  1.00  0.810          C  
ATOM   7744  CE1 TYR A 492      17.172 -27.129 -52.763  1.00  0.810          C  
ATOM   7745  CE2 TYR A 492      14.956 -28.019 -52.806  1.00  0.810          C  
ATOM   7746  CZ  TYR A 492      16.040 -27.590 -52.096  1.00  0.810          C  
ATOM   7747  OH  TYR A 492      16.000 -27.616 -50.717  1.00  0.810          O  
ATOM   7748  H   TYR A 492      18.271 -28.740 -56.964  1.00  0.720          H  
ATOM   7749  HA  TYR A 492      15.360 -29.432 -56.890  1.00  0.680          H  
ATOM   7750 1HB  TYR A 492      16.851 -26.801 -56.676  1.00  0.970          H  
ATOM   7751 2HB  TYR A 492      15.110 -26.911 -56.660  1.00  0.970          H  
ATOM   7752  HD1 TYR A 492      18.045 -26.743 -54.686  1.00  0.970          H  
ATOM   7753  HD2 TYR A 492      14.075 -28.322 -54.731  1.00  0.970          H  
ATOM   7754  HE1 TYR A 492      18.042 -26.787 -52.201  1.00  0.970          H  
ATOM   7755  HE2 TYR A 492      14.091 -28.380 -52.266  1.00  0.970          H  
ATOM   7756  HH  TYR A 492      15.088 -27.836 -50.426  1.00  0.970          H  
ATOM   7757  N   GLY A 493      14.627 -28.384 -59.123  1.00  0.580          N  
ATOM   7758  CA  GLY A 493      14.305 -27.927 -60.486  1.00  0.630          C  
ATOM   7759  C   GLY A 493      14.456 -26.408 -60.713  1.00  0.610          C  
ATOM   7760  O   GLY A 493      15.188 -25.963 -61.597  1.00  0.610          O  
ATOM   7761  H   GLY A 493      13.891 -28.734 -58.527  1.00  0.700          H  
ATOM   7762 1HA  GLY A 493      14.951 -28.453 -61.189  1.00  0.760          H  
ATOM   7763 2HA  GLY A 493      13.285 -28.226 -60.730  1.00  0.760          H  
ATOM   7764  N   PHE A 494      13.730 -25.609 -59.933  1.00  0.630          N  
ATOM   7765  CA  PHE A 494      13.745 -24.146 -60.058  1.00  0.640          C  
ATOM   7766  C   PHE A 494      13.585 -23.590 -61.493  1.00  0.670          C  
ATOM   7767  O   PHE A 494      14.479 -22.907 -62.015  1.00  0.610          O  
ATOM   7768  CB  PHE A 494      14.979 -23.513 -59.392  1.00  0.890          C  
ATOM   7769  CG  PHE A 494      15.139 -23.732 -57.858  1.00  0.890          C  
ATOM   7770  CD1 PHE A 494      16.396 -23.930 -57.290  1.00  0.890          C  
ATOM   7771  CD2 PHE A 494      14.039 -23.736 -56.986  1.00  0.890          C  
ATOM   7772  CE1 PHE A 494      16.530 -24.085 -55.906  1.00  0.890          C  
ATOM   7773  CE2 PHE A 494      14.197 -23.904 -55.634  1.00  0.890          C  
ATOM   7774  CZ  PHE A 494      15.430 -24.070 -55.092  1.00  0.890          C  
ATOM   7775  H   PHE A 494      13.160 -26.029 -59.213  1.00  0.760          H  
ATOM   7776  HA  PHE A 494      12.876 -23.776 -59.514  1.00  0.770          H  
ATOM   7777 1HB  PHE A 494      15.869 -23.906 -59.873  1.00  1.070          H  
ATOM   7778 2HB  PHE A 494      14.968 -22.440 -59.573  1.00  1.070          H  
ATOM   7779  HD1 PHE A 494      17.279 -23.941 -57.937  1.00  1.070          H  
ATOM   7780  HD2 PHE A 494      13.031 -23.591 -57.366  1.00  1.070          H  
ATOM   7781  HE1 PHE A 494      17.504 -24.218 -55.463  1.00  1.070          H  
ATOM   7782  HE2 PHE A 494      13.333 -23.881 -55.002  1.00  1.070          H  
ATOM   7783  HZ  PHE A 494      15.540 -24.192 -54.014  1.00  1.070          H  
ATOM   7784  N   GLN A 495      12.483 -23.932 -62.156  1.00  0.760          N  
ATOM   7785  CA  GLN A 495      12.215 -23.386 -63.482  1.00  0.800          C  
ATOM   7786  C   GLN A 495      11.321 -22.137 -63.298  1.00  0.850          C  
ATOM   7787  O   GLN A 495      10.602 -22.058 -62.306  1.00  0.930          O  
ATOM   7788  CB  GLN A 495      11.571 -24.422 -64.406  1.00  1.100          C  
ATOM   7789  CG  GLN A 495      12.486 -25.581 -64.733  1.00  1.100          C  
ATOM   7790  CD  GLN A 495      11.858 -26.659 -65.618  1.00  1.100          C  
ATOM   7791  OE1 GLN A 495      11.162 -27.585 -65.142  1.00  1.100          O  
ATOM   7792  NE2 GLN A 495      12.087 -26.543 -66.932  1.00  1.100          N  
ATOM   7793  H   GLN A 495      11.804 -24.531 -61.702  1.00  0.910          H  
ATOM   7794  HA  GLN A 495      13.167 -23.127 -63.916  1.00  0.960          H  
ATOM   7795 1HB  GLN A 495      10.687 -24.773 -63.976  1.00  1.320          H  
ATOM   7796 2HB  GLN A 495      11.299 -23.966 -65.349  1.00  1.320          H  
ATOM   7797 1HG  GLN A 495      13.316 -25.163 -65.286  1.00  1.320          H  
ATOM   7798 2HG  GLN A 495      12.841 -26.039 -63.808  1.00  1.320          H  
ATOM   7799 1HE2 GLN A 495      11.705 -27.210 -67.569  1.00  1.320          H  
ATOM   7800 2HE2 GLN A 495      12.645 -25.762 -67.305  1.00  1.320          H  
ATOM   7801  N   PRO A 496      11.346 -21.151 -64.222  1.00  0.800          N  
ATOM   7802  CA  PRO A 496      10.539 -19.934 -64.262  1.00  0.870          C  
ATOM   7803  C   PRO A 496       9.029 -20.117 -64.287  1.00  0.980          C  
ATOM   7804  O   PRO A 496       8.306 -19.171 -63.982  1.00  1.070          O  
ATOM   7805  CB  PRO A 496      10.984 -19.282 -65.578  1.00  1.300          C  
ATOM   7806  CG  PRO A 496      12.356 -19.784 -65.808  1.00  1.300          C  
ATOM   7807  CD  PRO A 496      12.362 -21.178 -65.267  1.00  1.300          C  
ATOM   7808  HA  PRO A 496      10.825 -19.302 -63.407  1.00  1.040          H  
ATOM   7809 1HB  PRO A 496      10.286 -19.557 -66.385  1.00  1.570          H  
ATOM   7810 2HB  PRO A 496      10.942 -18.186 -65.481  1.00  1.570          H  
ATOM   7811 1HG  PRO A 496      12.600 -19.745 -66.881  1.00  1.570          H  
ATOM   7812 2HG  PRO A 496      13.090 -19.137 -65.296  1.00  1.570          H  
ATOM   7813 1HD  PRO A 496      12.166 -21.935 -66.037  1.00  1.570          H  
ATOM   7814 2HD  PRO A 496      13.323 -21.267 -64.814  1.00  1.570          H  
ATOM   7815  N   THR A 497       8.530 -21.297 -64.653  1.00  0.990          N  
ATOM   7816  CA  THR A 497       7.089 -21.450 -64.710  1.00  1.140          C  
ATOM   7817  C   THR A 497       6.613 -22.495 -63.726  1.00  0.870          C  
ATOM   7818  O   THR A 497       5.812 -23.370 -64.054  1.00  0.700          O  
ATOM   7819  CB  THR A 497       6.643 -21.890 -66.107  1.00  1.540          C  
ATOM   7820  OG1 THR A 497       7.277 -23.132 -66.421  1.00  1.540          O  
ATOM   7821  CG2 THR A 497       7.067 -20.844 -67.127  1.00  1.540          C  
ATOM   7822  H   THR A 497       9.112 -22.082 -64.901  1.00  1.190          H  
ATOM   7823  HA  THR A 497       6.610 -20.505 -64.459  1.00  1.370          H  
ATOM   7824  HB  THR A 497       5.560 -22.014 -66.132  1.00  1.840          H  
ATOM   7825  HG1 THR A 497       6.852 -23.826 -65.880  1.00  1.840          H  
ATOM   7826 1HG2 THR A 497       6.758 -21.163 -68.121  1.00  1.840          H  
ATOM   7827 2HG2 THR A 497       6.595 -19.893 -66.886  1.00  1.840          H  
ATOM   7828 3HG2 THR A 497       8.145 -20.726 -67.108  1.00  1.840          H  
ATOM   7829  N   TYR A 498       7.066 -22.349 -62.496  1.00  1.050          N  
ATOM   7830  CA  TYR A 498       6.654 -23.172 -61.375  1.00  0.920          C  
ATOM   7831  C   TYR A 498       5.734 -22.380 -60.477  1.00  0.890          C  
ATOM   7832  O   TYR A 498       5.821 -21.147 -60.411  1.00  0.890          O  
ATOM   7833  CB  TYR A 498       7.827 -23.695 -60.549  1.00  1.340          C  
ATOM   7834  CG  TYR A 498       8.653 -24.837 -61.134  1.00  1.340          C  
ATOM   7835  CD1 TYR A 498       8.345 -25.446 -62.358  1.00  1.340          C  
ATOM   7836  CD2 TYR A 498       9.718 -25.314 -60.388  1.00  1.340          C  
ATOM   7837  CE1 TYR A 498       9.112 -26.491 -62.808  1.00  1.340          C  
ATOM   7838  CE2 TYR A 498      10.471 -26.362 -60.851  1.00  1.340          C  
ATOM   7839  CZ  TYR A 498      10.184 -26.939 -62.053  1.00  1.340          C  
ATOM   7840  OH  TYR A 498      10.957 -27.973 -62.517  1.00  1.340          O  
ATOM   7841  H   TYR A 498       7.728 -21.598 -62.331  1.00  1.260          H  
ATOM   7842  HA  TYR A 498       6.077 -24.017 -61.743  1.00  1.100          H  
ATOM   7843 1HB  TYR A 498       8.511 -22.864 -60.354  1.00  1.610          H  
ATOM   7844 2HB  TYR A 498       7.452 -24.006 -59.599  1.00  1.610          H  
ATOM   7845  HD1 TYR A 498       7.515 -25.112 -62.966  1.00  1.610          H  
ATOM   7846  HD2 TYR A 498       9.955 -24.854 -59.426  1.00  1.610          H  
ATOM   7847  HE1 TYR A 498       8.883 -26.963 -63.763  1.00  1.610          H  
ATOM   7848  HE2 TYR A 498      11.300 -26.730 -60.266  1.00  1.610          H  
ATOM   7849  HH  TYR A 498      10.829 -28.059 -63.486  1.00  1.610          H  
ATOM   7850  N   GLY A 499       4.856 -23.090 -59.768  1.00  0.850          N  
ATOM   7851  CA  GLY A 499       3.988 -22.436 -58.803  1.00  0.830          C  
ATOM   7852  C   GLY A 499       4.884 -21.877 -57.721  1.00  0.800          C  
ATOM   7853  O   GLY A 499       5.995 -22.372 -57.528  1.00  0.770          O  
ATOM   7854  H   GLY A 499       4.812 -24.091 -59.888  1.00  1.020          H  
ATOM   7855 1HA  GLY A 499       3.424 -21.635 -59.283  1.00  1.000          H  
ATOM   7856 2HA  GLY A 499       3.280 -23.150 -58.384  1.00  1.000          H  
ATOM   7857  N   VAL A 500       4.379 -20.937 -56.935  1.00  0.830          N  
ATOM   7858  CA  VAL A 500       5.234 -20.270 -55.951  1.00  0.810          C  
ATOM   7859  C   VAL A 500       5.893 -21.216 -54.973  1.00  0.780          C  
ATOM   7860  O   VAL A 500       7.049 -21.017 -54.609  1.00  0.760          O  
ATOM   7861  CB  VAL A 500       4.497 -19.145 -55.215  1.00  1.140          C  
ATOM   7862  CG1 VAL A 500       5.358 -18.601 -54.075  1.00  1.140          C  
ATOM   7863  CG2 VAL A 500       4.205 -18.034 -56.218  1.00  1.140          C  
ATOM   7864  H   VAL A 500       3.429 -20.629 -57.090  1.00  1.000          H  
ATOM   7865  HA  VAL A 500       6.026 -19.779 -56.496  1.00  0.970          H  
ATOM   7866  HB  VAL A 500       3.585 -19.522 -54.781  1.00  1.370          H  
ATOM   7867 1HG1 VAL A 500       4.826 -17.790 -53.576  1.00  1.370          H  
ATOM   7868 2HG1 VAL A 500       5.579 -19.374 -53.343  1.00  1.370          H  
ATOM   7869 3HG1 VAL A 500       6.292 -18.224 -54.498  1.00  1.370          H  
ATOM   7870 1HG2 VAL A 500       3.696 -17.243 -55.718  1.00  1.370          H  
ATOM   7871 2HG2 VAL A 500       5.144 -17.664 -56.627  1.00  1.370          H  
ATOM   7872 3HG2 VAL A 500       3.587 -18.415 -57.024  1.00  1.370          H  
ATOM   7873  N   GLY A 501       5.188 -22.235 -54.523  1.00  0.790          N  
ATOM   7874  CA  GLY A 501       5.755 -23.176 -53.560  1.00  0.770          C  
ATOM   7875  C   GLY A 501       7.064 -23.836 -54.037  1.00  0.740          C  
ATOM   7876  O   GLY A 501       7.870 -24.301 -53.218  1.00  0.710          O  
ATOM   7877  H   GLY A 501       4.246 -22.361 -54.856  1.00  0.950          H  
ATOM   7878 1HA  GLY A 501       5.924 -22.666 -52.611  1.00  0.920          H  
ATOM   7879 2HA  GLY A 501       5.020 -23.956 -53.358  1.00  0.920          H  
ATOM   7880  N   TYR A 502       7.296 -23.875 -55.357  1.00  0.750          N  
ATOM   7881  CA  TYR A 502       8.493 -24.487 -55.902  1.00  0.720          C  
ATOM   7882  C   TYR A 502       9.489 -23.469 -56.456  1.00  0.710          C  
ATOM   7883  O   TYR A 502      10.502 -23.850 -57.056  1.00  0.690          O  
ATOM   7884  CB  TYR A 502       8.076 -25.499 -56.955  1.00  1.020          C  
ATOM   7885  CG  TYR A 502       7.279 -26.613 -56.363  1.00  1.020          C  
ATOM   7886  CD1 TYR A 502       5.890 -26.553 -56.376  1.00  1.020          C  
ATOM   7887  CD2 TYR A 502       7.925 -27.693 -55.797  1.00  1.020          C  
ATOM   7888  CE1 TYR A 502       5.157 -27.578 -55.812  1.00  1.020          C  
ATOM   7889  CE2 TYR A 502       7.192 -28.714 -55.239  1.00  1.020          C  
ATOM   7890  CZ  TYR A 502       5.820 -28.660 -55.242  1.00  1.020          C  
ATOM   7891  OH  TYR A 502       5.106 -29.684 -54.676  1.00  1.020          O  
ATOM   7892  H   TYR A 502       6.643 -23.434 -56.008  1.00  0.900          H  
ATOM   7893  HA  TYR A 502       8.995 -25.022 -55.099  1.00  0.860          H  
ATOM   7894 1HB  TYR A 502       7.463 -25.011 -57.688  1.00  1.220          H  
ATOM   7895 2HB  TYR A 502       8.948 -25.914 -57.451  1.00  1.220          H  
ATOM   7896  HD1 TYR A 502       5.382 -25.697 -56.822  1.00  1.220          H  
ATOM   7897  HD2 TYR A 502       9.010 -27.736 -55.793  1.00  1.220          H  
ATOM   7898  HE1 TYR A 502       4.066 -27.538 -55.812  1.00  1.220          H  
ATOM   7899  HE2 TYR A 502       7.695 -29.568 -54.790  1.00  1.220          H  
ATOM   7900  HH  TYR A 502       4.167 -29.491 -54.730  1.00  1.220          H  
ATOM   7901  N   GLN A 503       9.230 -22.179 -56.239  1.00  0.720          N  
ATOM   7902  CA  GLN A 503      10.142 -21.146 -56.690  1.00  0.710          C  
ATOM   7903  C   GLN A 503      11.245 -21.083 -55.647  1.00  0.690          C  
ATOM   7904  O   GLN A 503      11.018 -21.476 -54.497  1.00  0.690          O  
ATOM   7905  CB  GLN A 503       9.411 -19.798 -56.879  1.00  1.000          C  
ATOM   7906  CG  GLN A 503       8.425 -19.794 -58.076  1.00  1.000          C  
ATOM   7907  CD  GLN A 503       7.617 -18.482 -58.255  1.00  1.000          C  
ATOM   7908  OE1 GLN A 503       7.838 -17.442 -57.610  1.00  1.000          O  
ATOM   7909  NE2 GLN A 503       6.631 -18.545 -59.146  1.00  1.000          N  
ATOM   7910  H   GLN A 503       8.390 -21.907 -55.721  1.00  0.860          H  
ATOM   7911  HA  GLN A 503      10.551 -21.451 -57.650  1.00  0.850          H  
ATOM   7912 1HB  GLN A 503       8.829 -19.583 -55.981  1.00  1.200          H  
ATOM   7913 2HB  GLN A 503      10.120 -18.992 -56.996  1.00  1.200          H  
ATOM   7914 1HG  GLN A 503       8.997 -19.958 -58.990  1.00  1.200          H  
ATOM   7915 2HG  GLN A 503       7.727 -20.611 -57.952  1.00  1.200          H  
ATOM   7916 1HE2 GLN A 503       6.058 -17.747 -59.319  1.00  1.200          H  
ATOM   7917 2HE2 GLN A 503       6.444 -19.420 -59.662  1.00  1.200          H  
ATOM   7918  N   PRO A 504      12.473 -20.700 -56.013  1.00  0.670          N  
ATOM   7919  CA  PRO A 504      13.570 -20.521 -55.090  1.00  0.650          C  
ATOM   7920  C   PRO A 504      13.386 -19.307 -54.217  1.00  0.660          C  
ATOM   7921  O   PRO A 504      12.894 -18.272 -54.679  1.00  0.660          O  
ATOM   7922  CB  PRO A 504      14.771 -20.333 -56.025  1.00  0.980          C  
ATOM   7923  CG  PRO A 504      14.182 -19.786 -57.300  1.00  0.980          C  
ATOM   7924  CD  PRO A 504      12.801 -20.412 -57.421  1.00  0.980          C  
ATOM   7925  HA  PRO A 504      13.683 -21.416 -54.469  1.00  0.780          H  
ATOM   7926 1HB  PRO A 504      15.479 -19.623 -55.561  1.00  1.170          H  
ATOM   7927 2HB  PRO A 504      15.316 -21.263 -56.155  1.00  1.170          H  
ATOM   7928 1HG  PRO A 504      14.152 -18.691 -57.226  1.00  1.170          H  
ATOM   7929 2HG  PRO A 504      14.828 -20.029 -58.160  1.00  1.170          H  
ATOM   7930 1HD  PRO A 504      12.125 -19.672 -57.854  1.00  1.170          H  
ATOM   7931 2HD  PRO A 504      12.849 -21.324 -58.027  1.00  1.170          H  
ATOM   7932  N   TYR A 505      13.858 -19.436 -52.991  1.00  0.660          N  
ATOM   7933  CA  TYR A 505      13.930 -18.361 -52.028  1.00  0.680          C  
ATOM   7934  C   TYR A 505      15.309 -18.253 -51.422  1.00  0.680          C  
ATOM   7935  O   TYR A 505      15.955 -19.247 -51.069  1.00  0.680          O  
ATOM   7936  CB  TYR A 505      12.858 -18.532 -50.941  1.00  0.940          C  
ATOM   7937  CG  TYR A 505      11.441 -18.132 -51.366  1.00  0.940          C  
ATOM   7938  CD1 TYR A 505      10.710 -18.823 -52.316  1.00  0.940          C  
ATOM   7939  CD2 TYR A 505      10.861 -17.060 -50.723  1.00  0.940          C  
ATOM   7940  CE1 TYR A 505       9.430 -18.429 -52.635  1.00  0.940          C  
ATOM   7941  CE2 TYR A 505       9.586 -16.675 -51.031  1.00  0.940          C  
ATOM   7942  CZ  TYR A 505       8.874 -17.350 -51.979  1.00  0.940          C  
ATOM   7943  OH  TYR A 505       7.595 -16.951 -52.264  1.00  0.940          O  
ATOM   7944  H   TYR A 505      14.177 -20.355 -52.699  1.00  0.790          H  
ATOM   7945  HA  TYR A 505      13.733 -17.429 -52.550  1.00  0.820          H  
ATOM   7946 1HB  TYR A 505      12.832 -19.581 -50.621  1.00  1.130          H  
ATOM   7947 2HB  TYR A 505      13.135 -17.936 -50.069  1.00  1.130          H  
ATOM   7948  HD1 TYR A 505      11.135 -19.674 -52.818  1.00  1.130          H  
ATOM   7949  HD2 TYR A 505      11.423 -16.516 -49.963  1.00  1.130          H  
ATOM   7950  HE1 TYR A 505       8.860 -18.977 -53.392  1.00  1.130          H  
ATOM   7951  HE2 TYR A 505       9.133 -15.830 -50.526  1.00  1.130          H  
ATOM   7952  HH  TYR A 505       7.263 -17.465 -53.001  1.00  1.130          H  
ATOM   7953  N   ARG A 506      15.731 -17.019 -51.252  1.00  0.680          N  
ATOM   7954  CA  ARG A 506      17.004 -16.716 -50.647  1.00  0.670          C  
ATOM   7955  C   ARG A 506      16.779 -16.484 -49.192  1.00  0.630          C  
ATOM   7956  O   ARG A 506      15.855 -15.772 -48.796  1.00  0.680          O  
ATOM   7957  CB  ARG A 506      17.667 -15.543 -51.334  1.00  0.940          C  
ATOM   7958  CG  ARG A 506      18.186 -15.870 -52.718  1.00  0.940          C  
ATOM   7959  CD  ARG A 506      18.695 -14.697 -53.466  1.00  0.940          C  
ATOM   7960  NE  ARG A 506      19.293 -15.124 -54.750  1.00  0.940          N  
ATOM   7961  CZ  ARG A 506      20.079 -14.379 -55.570  1.00  0.940          C  
ATOM   7962  NH1 ARG A 506      20.389 -13.128 -55.280  1.00  0.940          N  
ATOM   7963  NH2 ARG A 506      20.549 -14.930 -56.677  1.00  0.940          N  
ATOM   7964  H   ARG A 506      15.098 -16.266 -51.536  1.00  0.820          H  
ATOM   7965  HA  ARG A 506      17.665 -17.578 -50.753  1.00  0.800          H  
ATOM   7966 1HB  ARG A 506      16.935 -14.762 -51.450  1.00  1.130          H  
ATOM   7967 2HB  ARG A 506      18.489 -15.166 -50.729  1.00  1.130          H  
ATOM   7968 1HG  ARG A 506      19.031 -16.544 -52.612  1.00  1.130          H  
ATOM   7969 2HG  ARG A 506      17.416 -16.365 -53.297  1.00  1.130          H  
ATOM   7970 1HD  ARG A 506      17.872 -14.024 -53.680  1.00  1.130          H  
ATOM   7971 2HD  ARG A 506      19.418 -14.183 -52.885  1.00  1.130          H  
ATOM   7972  HE  ARG A 506      19.073 -16.087 -55.072  1.00  1.130          H  
ATOM   7973 1HH1 ARG A 506      20.039 -12.700 -54.440  1.00  1.130          H  
ATOM   7974 2HH1 ARG A 506      20.981 -12.593 -55.914  1.00  1.130          H  
ATOM   7975 1HH2 ARG A 506      20.322 -15.921 -56.900  1.00  1.130          H  
ATOM   7976 2HH2 ARG A 506      21.138 -14.397 -57.299  1.00  1.130          H  
ATOM   7977  N   VAL A 507      17.572 -17.161 -48.386  1.00  0.580          N  
ATOM   7978  CA  VAL A 507      17.437 -17.105 -46.955  1.00  0.560          C  
ATOM   7979  C   VAL A 507      18.688 -16.666 -46.246  1.00  0.600          C  
ATOM   7980  O   VAL A 507      19.790 -17.170 -46.494  1.00  0.610          O  
ATOM   7981  CB  VAL A 507      17.072 -18.497 -46.419  1.00  0.790          C  
ATOM   7982  CG1 VAL A 507      16.944 -18.464 -44.887  1.00  0.790          C  
ATOM   7983  CG2 VAL A 507      15.813 -18.973 -47.069  1.00  0.790          C  
ATOM   7984  H   VAL A 507      18.287 -17.778 -48.782  1.00  0.700          H  
ATOM   7985  HA  VAL A 507      16.640 -16.406 -46.712  1.00  0.670          H  
ATOM   7986  HB  VAL A 507      17.876 -19.190 -46.663  1.00  0.950          H  
ATOM   7987 1HG1 VAL A 507      16.707 -19.451 -44.534  1.00  0.950          H  
ATOM   7988 2HG1 VAL A 507      17.875 -18.155 -44.436  1.00  0.950          H  
ATOM   7989 3HG1 VAL A 507      16.150 -17.768 -44.602  1.00  0.950          H  
ATOM   7990 1HG2 VAL A 507      15.603 -19.947 -46.692  1.00  0.950          H  
ATOM   7991 2HG2 VAL A 507      15.002 -18.303 -46.836  1.00  0.950          H  
ATOM   7992 3HG2 VAL A 507      15.942 -19.023 -48.149  1.00  0.950          H  
ATOM   7993  N   VAL A 508      18.506 -15.713 -45.355  1.00  0.600          N  
ATOM   7994  CA  VAL A 508      19.569 -15.257 -44.496  1.00  0.630          C  
ATOM   7995  C   VAL A 508      19.143 -15.382 -43.042  1.00  0.640          C  
ATOM   7996  O   VAL A 508      18.133 -14.813 -42.620  1.00  0.620          O  
ATOM   7997  CB  VAL A 508      19.972 -13.805 -44.807  1.00  0.870          C  
ATOM   7998  CG1 VAL A 508      21.047 -13.347 -43.824  1.00  0.870          C  
ATOM   7999  CG2 VAL A 508      20.508 -13.716 -46.247  1.00  0.870          C  
ATOM   8000  H   VAL A 508      17.558 -15.341 -45.259  1.00  0.720          H  
ATOM   8001  HA  VAL A 508      20.438 -15.888 -44.656  1.00  0.760          H  
ATOM   8002  HB  VAL A 508      19.114 -13.165 -44.695  1.00  1.040          H  
ATOM   8003 1HG1 VAL A 508      21.315 -12.328 -44.041  1.00  1.040          H  
ATOM   8004 2HG1 VAL A 508      20.671 -13.399 -42.805  1.00  1.040          H  
ATOM   8005 3HG1 VAL A 508      21.922 -13.989 -43.921  1.00  1.040          H  
ATOM   8006 1HG2 VAL A 508      20.797 -12.692 -46.480  1.00  1.040          H  
ATOM   8007 2HG2 VAL A 508      21.378 -14.368 -46.349  1.00  1.040          H  
ATOM   8008 3HG2 VAL A 508      19.741 -14.039 -46.937  1.00  1.040          H  
ATOM   8009  N   VAL A 509      19.926 -16.100 -42.262  1.00  0.660          N  
ATOM   8010  CA  VAL A 509      19.616 -16.208 -40.850  1.00  0.650          C  
ATOM   8011  C   VAL A 509      20.694 -15.472 -40.084  1.00  0.650          C  
ATOM   8012  O   VAL A 509      21.882 -15.761 -40.218  1.00  0.650          O  
ATOM   8013  CB  VAL A 509      19.508 -17.675 -40.392  1.00  0.910          C  
ATOM   8014  CG1 VAL A 509      19.206 -17.723 -38.884  1.00  0.910          C  
ATOM   8015  CG2 VAL A 509      18.424 -18.386 -41.220  1.00  0.910          C  
ATOM   8016  H   VAL A 509      20.733 -16.576 -42.678  1.00  0.790          H  
ATOM   8017  HA  VAL A 509      18.663 -15.721 -40.646  1.00  0.780          H  
ATOM   8018  HB  VAL A 509      20.444 -18.172 -40.540  1.00  1.100          H  
ATOM   8019 1HG1 VAL A 509      19.140 -18.739 -38.568  1.00  1.100          H  
ATOM   8020 2HG1 VAL A 509      20.006 -17.232 -38.326  1.00  1.100          H  
ATOM   8021 3HG1 VAL A 509      18.271 -17.220 -38.680  1.00  1.100          H  
ATOM   8022 1HG2 VAL A 509      18.346 -19.419 -40.910  1.00  1.100          H  
ATOM   8023 2HG2 VAL A 509      17.476 -17.893 -41.079  1.00  1.100          H  
ATOM   8024 3HG2 VAL A 509      18.695 -18.349 -42.268  1.00  1.100          H  
ATOM   8025  N   LEU A 510      20.280 -14.485 -39.307  1.00  0.650          N  
ATOM   8026  CA  LEU A 510      21.226 -13.685 -38.554  1.00  0.640          C  
ATOM   8027  C   LEU A 510      21.238 -14.123 -37.106  1.00  0.630          C  
ATOM   8028  O   LEU A 510      20.288 -13.886 -36.352  1.00  0.660          O  
ATOM   8029  CB  LEU A 510      20.863 -12.195 -38.664  1.00  0.900          C  
ATOM   8030  CG  LEU A 510      20.792 -11.600 -40.115  1.00  0.900          C  
ATOM   8031  CD1 LEU A 510      20.352 -10.154 -40.028  1.00  0.900          C  
ATOM   8032  CD2 LEU A 510      22.162 -11.712 -40.815  1.00  0.900          C  
ATOM   8033  H   LEU A 510      19.279 -14.306 -39.228  1.00  0.780          H  
ATOM   8034  HA  LEU A 510      22.225 -13.845 -38.945  1.00  0.770          H  
ATOM   8035 1HB  LEU A 510      19.885 -12.051 -38.205  1.00  1.080          H  
ATOM   8036 2HB  LEU A 510      21.595 -11.622 -38.098  1.00  1.080          H  
ATOM   8037  HG  LEU A 510      20.045 -12.145 -40.696  1.00  1.080          H  
ATOM   8038 1HD1 LEU A 510      20.281  -9.734 -41.023  1.00  1.080          H  
ATOM   8039 2HD1 LEU A 510      19.376 -10.101 -39.543  1.00  1.080          H  
ATOM   8040 3HD1 LEU A 510      21.076  -9.585 -39.448  1.00  1.080          H  
ATOM   8041 1HD2 LEU A 510      22.095 -11.292 -41.817  1.00  1.080          H  
ATOM   8042 2HD2 LEU A 510      22.916 -11.167 -40.246  1.00  1.080          H  
ATOM   8043 3HD2 LEU A 510      22.446 -12.751 -40.889  1.00  1.080          H  
ATOM   8044  N   SER A 511      22.319 -14.778 -36.721  1.00  0.590          N  
ATOM   8045  CA  SER A 511      22.456 -15.319 -35.381  1.00  0.570          C  
ATOM   8046  C   SER A 511      23.207 -14.306 -34.540  1.00  0.570          C  
ATOM   8047  O   SER A 511      24.126 -13.651 -35.043  1.00  0.570          O  
ATOM   8048  CB  SER A 511      23.234 -16.624 -35.432  1.00  0.810          C  
ATOM   8049  OG  SER A 511      22.560 -17.594 -36.190  1.00  0.810          O  
ATOM   8050  H   SER A 511      23.072 -14.914 -37.403  1.00  0.710          H  
ATOM   8051  HA  SER A 511      21.470 -15.485 -34.945  1.00  0.680          H  
ATOM   8052 1HB  SER A 511      24.218 -16.439 -35.869  1.00  0.970          H  
ATOM   8053 2HB  SER A 511      23.391 -16.992 -34.420  1.00  0.970          H  
ATOM   8054  HG  SER A 511      23.083 -18.396 -36.123  1.00  0.970          H  
ATOM   8055  N   PHE A 512      22.880 -14.200 -33.254  1.00  0.560          N  
ATOM   8056  CA  PHE A 512      23.647 -13.297 -32.386  1.00  0.550          C  
ATOM   8057  C   PHE A 512      23.568 -13.570 -30.893  1.00  0.540          C  
ATOM   8058  O   PHE A 512      22.622 -14.187 -30.387  1.00  0.570          O  
ATOM   8059  CB  PHE A 512      23.216 -11.831 -32.573  1.00  0.770          C  
ATOM   8060  CG  PHE A 512      21.721 -11.525 -32.362  1.00  0.770          C  
ATOM   8061  CD1 PHE A 512      21.116 -11.523 -31.089  1.00  0.770          C  
ATOM   8062  CD2 PHE A 512      20.939 -11.134 -33.447  1.00  0.770          C  
ATOM   8063  CE1 PHE A 512      19.788 -11.202 -30.939  1.00  0.770          C  
ATOM   8064  CE2 PHE A 512      19.608 -10.782 -33.276  1.00  0.770          C  
ATOM   8065  CZ  PHE A 512      19.042 -10.835 -32.026  1.00  0.770          C  
ATOM   8066  H   PHE A 512      22.084 -14.736 -32.883  1.00  0.670          H  
ATOM   8067  HA  PHE A 512      24.701 -13.378 -32.671  1.00  0.660          H  
ATOM   8068 1HB  PHE A 512      23.790 -11.206 -31.885  1.00  0.930          H  
ATOM   8069 2HB  PHE A 512      23.476 -11.521 -33.576  1.00  0.930          H  
ATOM   8070  HD1 PHE A 512      21.692 -11.792 -30.209  1.00  0.930          H  
ATOM   8071  HD2 PHE A 512      21.388 -11.097 -34.441  1.00  0.930          H  
ATOM   8072  HE1 PHE A 512      19.335 -11.229 -29.949  1.00  0.930          H  
ATOM   8073  HE2 PHE A 512      19.004 -10.477 -34.136  1.00  0.930          H  
ATOM   8074  HZ  PHE A 512      18.014 -10.577 -31.902  1.00  0.930          H  
ATOM   8075  N   GLU A 513      24.547 -13.012 -30.175  1.00  0.520          N  
ATOM   8076  CA  GLU A 513      24.561 -12.985 -28.721  1.00  0.520          C  
ATOM   8077  C   GLU A 513      24.149 -11.571 -28.300  1.00  0.500          C  
ATOM   8078  O   GLU A 513      24.461 -10.593 -28.992  1.00  0.490          O  
ATOM   8079  CB  GLU A 513      25.941 -13.385 -28.182  1.00  0.730          C  
ATOM   8080  CG  GLU A 513      26.335 -14.833 -28.477  1.00  0.730          C  
ATOM   8081  CD  GLU A 513      27.678 -15.203 -27.899  1.00  0.730          C  
ATOM   8082  OE1 GLU A 513      28.458 -14.314 -27.648  1.00  0.730          O  
ATOM   8083  OE2 GLU A 513      27.929 -16.368 -27.714  1.00  0.730          O  
ATOM   8084  H   GLU A 513      25.330 -12.559 -30.661  1.00  0.620          H  
ATOM   8085  HA  GLU A 513      23.821 -13.688 -28.340  1.00  0.620          H  
ATOM   8086 1HB  GLU A 513      26.694 -12.777 -28.655  1.00  0.870          H  
ATOM   8087 2HB  GLU A 513      25.991 -13.211 -27.108  1.00  0.870          H  
ATOM   8088 1HG  GLU A 513      25.574 -15.499 -28.071  1.00  0.870          H  
ATOM   8089 2HG  GLU A 513      26.361 -14.971 -29.559  1.00  0.870          H  
ATOM   8090  N   LEU A 514      23.478 -11.431 -27.157  1.00  0.500          N  
ATOM   8091  CA  LEU A 514      23.031 -10.097 -26.782  1.00  0.480          C  
ATOM   8092  C   LEU A 514      23.038  -9.765 -25.270  1.00  0.460          C  
ATOM   8093  O   LEU A 514      22.493 -10.507 -24.446  1.00  0.460          O  
ATOM   8094  CB  LEU A 514      21.655  -9.954 -27.435  1.00  0.680          C  
ATOM   8095  CG  LEU A 514      20.856  -8.743 -27.210  1.00  0.680          C  
ATOM   8096  CD1 LEU A 514      21.543  -7.514 -27.776  1.00  0.680          C  
ATOM   8097  CD2 LEU A 514      19.573  -8.941 -27.883  1.00  0.680          C  
ATOM   8098  H   LEU A 514      23.254 -12.233 -26.584  1.00  0.600          H  
ATOM   8099  HA  LEU A 514      23.700  -9.386 -27.262  1.00  0.580          H  
ATOM   8100 1HB  LEU A 514      21.802 -10.021 -28.511  1.00  0.820          H  
ATOM   8101 2HB  LEU A 514      21.050 -10.805 -27.129  1.00  0.820          H  
ATOM   8102  HG  LEU A 514      20.688  -8.617 -26.179  1.00  0.820          H  
ATOM   8103 1HD1 LEU A 514      20.931  -6.666 -27.621  1.00  0.820          H  
ATOM   8104 2HD1 LEU A 514      22.496  -7.341 -27.296  1.00  0.820          H  
ATOM   8105 3HD1 LEU A 514      21.707  -7.639 -28.824  1.00  0.820          H  
ATOM   8106 1HD2 LEU A 514      18.960  -8.083 -27.732  1.00  0.820          H  
ATOM   8107 2HD2 LEU A 514      19.747  -9.078 -28.931  1.00  0.820          H  
ATOM   8108 3HD2 LEU A 514      19.074  -9.822 -27.484  1.00  0.820          H  
ATOM   8109  N   LEU A 515      23.694  -8.629 -24.957  1.00  0.460          N  
ATOM   8110  CA  LEU A 515      23.870  -7.968 -23.641  1.00  0.460          C  
ATOM   8111  C   LEU A 515      24.655  -8.736 -22.569  1.00  0.470          C  
ATOM   8112  O   LEU A 515      24.633  -8.352 -21.401  1.00  0.490          O  
ATOM   8113  CB  LEU A 515      22.502  -7.636 -23.016  1.00  0.640          C  
ATOM   8114  CG  LEU A 515      21.513  -6.774 -23.836  1.00  0.640          C  
ATOM   8115  CD1 LEU A 515      20.220  -6.676 -23.061  1.00  0.640          C  
ATOM   8116  CD2 LEU A 515      22.064  -5.391 -24.106  1.00  0.640          C  
ATOM   8117  H   LEU A 515      24.117  -8.152 -25.745  1.00  0.550          H  
ATOM   8118  HA  LEU A 515      24.405  -7.040 -23.825  1.00  0.550          H  
ATOM   8119 1HB  LEU A 515      21.998  -8.573 -22.771  1.00  0.770          H  
ATOM   8120 2HB  LEU A 515      22.680  -7.105 -22.076  1.00  0.770          H  
ATOM   8121  HG  LEU A 515      21.321  -7.238 -24.747  1.00  0.770          H  
ATOM   8122 1HD1 LEU A 515      19.510  -6.092 -23.631  1.00  0.770          H  
ATOM   8123 2HD1 LEU A 515      19.817  -7.671 -22.882  1.00  0.770          H  
ATOM   8124 3HD1 LEU A 515      20.401  -6.190 -22.099  1.00  0.770          H  
ATOM   8125 1HD2 LEU A 515      21.329  -4.822 -24.678  1.00  0.770          H  
ATOM   8126 2HD2 LEU A 515      22.249  -4.899 -23.170  1.00  0.770          H  
ATOM   8127 3HD2 LEU A 515      22.989  -5.440 -24.678  1.00  0.770          H  
ATOM   8128  N   HIS A 516      25.365  -9.785 -22.951  1.00  0.460          N  
ATOM   8129  CA  HIS A 516      26.169 -10.568 -22.005  1.00  0.470          C  
ATOM   8130  C   HIS A 516      27.604 -10.729 -22.470  1.00  0.480          C  
ATOM   8131  O   HIS A 516      28.268 -11.719 -22.174  1.00  0.490          O  
ATOM   8132  CB  HIS A 516      25.538 -11.947 -21.780  1.00  0.650          C  
ATOM   8133  CG  HIS A 516      24.203 -11.921 -21.080  1.00  0.650          C  
ATOM   8134  ND1 HIS A 516      23.015 -11.540 -21.696  1.00  0.650          N  
ATOM   8135  CD2 HIS A 516      23.883 -12.264 -19.810  1.00  0.650          C  
ATOM   8136  CE1 HIS A 516      22.024 -11.633 -20.821  1.00  0.650          C  
ATOM   8137  NE2 HIS A 516      22.520 -12.084 -19.660  1.00  0.650          N  
ATOM   8138  H   HIS A 516      25.334 -10.060 -23.922  1.00  0.550          H  
ATOM   8139  HA  HIS A 516      26.197 -10.059 -21.043  1.00  0.560          H  
ATOM   8140 1HB  HIS A 516      25.408 -12.444 -22.741  1.00  0.780          H  
ATOM   8141 2HB  HIS A 516      26.216 -12.562 -21.180  1.00  0.780          H  
ATOM   8142  HD1 HIS A 516      22.876 -11.236 -22.670  1.00  0.780          H  
ATOM   8143  HD2 HIS A 516      24.488 -12.631 -18.975  1.00  0.780          H  
ATOM   8144  HE1 HIS A 516      21.006 -11.367 -21.111  1.00  0.780          H  
ATOM   8145  N   ALA A 517      28.061  -9.806 -23.293  1.00  0.480          N  
ATOM   8146  CA  ALA A 517      29.404  -9.887 -23.842  1.00  0.490          C  
ATOM   8147  C   ALA A 517      29.768  -8.555 -24.499  1.00  0.500          C  
ATOM   8148  O   ALA A 517      28.867  -7.749 -24.740  1.00  0.500          O  
ATOM   8149  CB  ALA A 517      29.459 -11.025 -24.843  1.00  0.680          C  
ATOM   8150  H   ALA A 517      27.473  -9.014 -23.507  1.00  0.580          H  
ATOM   8151  HA  ALA A 517      30.088 -10.088 -23.025  1.00  0.590          H  
ATOM   8152 1HB  ALA A 517      30.442 -11.117 -25.273  1.00  0.820          H  
ATOM   8153 2HB  ALA A 517      29.199 -11.964 -24.371  1.00  0.820          H  
ATOM   8154 3HB  ALA A 517      28.742 -10.815 -25.618  1.00  0.820          H  
ATOM   8155  N   PRO A 518      31.062  -8.262 -24.742  1.00  0.530          N  
ATOM   8156  CA  PRO A 518      31.515  -7.134 -25.543  1.00  0.550          C  
ATOM   8157  C   PRO A 518      30.883  -7.212 -26.919  1.00  0.580          C  
ATOM   8158  O   PRO A 518      30.917  -8.272 -27.532  1.00  0.650          O  
ATOM   8159  CB  PRO A 518      33.029  -7.370 -25.601  1.00  0.830          C  
ATOM   8160  CG  PRO A 518      33.340  -8.155 -24.326  1.00  0.830          C  
ATOM   8161  CD  PRO A 518      32.163  -9.066 -24.139  1.00  0.830          C  
ATOM   8162  HA  PRO A 518      31.253  -6.193 -25.056  1.00  0.660          H  
ATOM   8163 1HB  PRO A 518      33.290  -7.911 -26.521  1.00  0.990          H  
ATOM   8164 2HB  PRO A 518      33.545  -6.400 -25.641  1.00  0.990          H  
ATOM   8165 1HG  PRO A 518      34.288  -8.705 -24.436  1.00  0.990          H  
ATOM   8166 2HG  PRO A 518      33.477  -7.470 -23.474  1.00  0.990          H  
ATOM   8167 1HD  PRO A 518      32.322 -10.002 -24.682  1.00  0.990          H  
ATOM   8168 2HD  PRO A 518      32.034  -9.220 -23.060  1.00  0.990          H  
ATOM   8169  N   ALA A 519      30.385  -6.090 -27.433  1.00  0.560          N  
ATOM   8170  CA  ALA A 519      29.717  -6.094 -28.735  1.00  0.620          C  
ATOM   8171  C   ALA A 519      30.548  -5.413 -29.812  1.00  0.620          C  
ATOM   8172  O   ALA A 519      31.381  -4.551 -29.514  1.00  0.780          O  
ATOM   8173  CB  ALA A 519      28.362  -5.452 -28.592  1.00  0.840          C  
ATOM   8174  H   ALA A 519      30.426  -5.236 -26.897  1.00  0.670          H  
ATOM   8175  HA  ALA A 519      29.574  -7.127 -29.044  1.00  0.740          H  
ATOM   8176 1HB  ALA A 519      27.857  -5.507 -29.542  1.00  1.010          H  
ATOM   8177 2HB  ALA A 519      27.780  -5.993 -27.845  1.00  1.010          H  
ATOM   8178 3HB  ALA A 519      28.477  -4.418 -28.284  1.00  1.010          H  
ATOM   8179  N   THR A 520      30.328  -5.834 -31.065  1.00  0.560          N  
ATOM   8180  CA  THR A 520      31.052  -5.290 -32.209  1.00  0.660          C  
ATOM   8181  C   THR A 520      30.168  -4.757 -33.349  1.00  0.680          C  
ATOM   8182  O   THR A 520      30.660  -3.986 -34.187  1.00  0.750          O  
ATOM   8183  CB  THR A 520      32.000  -6.364 -32.775  1.00  0.880          C  
ATOM   8184  OG1 THR A 520      31.228  -7.490 -33.235  1.00  0.880          O  
ATOM   8185  CG2 THR A 520      32.963  -6.835 -31.703  1.00  0.880          C  
ATOM   8186  H   THR A 520      29.604  -6.538 -31.221  1.00  0.670          H  
ATOM   8187  HA  THR A 520      31.657  -4.457 -31.852  1.00  0.790          H  
ATOM   8188  HB  THR A 520      32.565  -5.948 -33.595  1.00  1.060          H  
ATOM   8189  HG1 THR A 520      31.783  -8.072 -33.762  1.00  1.060          H  
ATOM   8190 1HG2 THR A 520      33.627  -7.587 -32.122  1.00  1.060          H  
ATOM   8191 2HG2 THR A 520      33.548  -5.986 -31.348  1.00  1.060          H  
ATOM   8192 3HG2 THR A 520      32.414  -7.269 -30.869  1.00  1.060          H  
ATOM   8193  N   VAL A 521      28.885  -5.139 -33.377  1.00  0.660          N  
ATOM   8194  CA  VAL A 521      27.974  -4.691 -34.424  1.00  0.680          C  
ATOM   8195  C   VAL A 521      26.875  -3.872 -33.783  1.00  0.780          C  
ATOM   8196  O   VAL A 521      26.063  -4.413 -33.048  1.00  1.040          O  
ATOM   8197  CB  VAL A 521      27.341  -5.897 -35.144  1.00  0.940          C  
ATOM   8198  CG1 VAL A 521      26.383  -5.416 -36.195  1.00  0.940          C  
ATOM   8199  CG2 VAL A 521      28.416  -6.737 -35.765  1.00  0.940          C  
ATOM   8200  H   VAL A 521      28.516  -5.777 -32.671  1.00  0.790          H  
ATOM   8201  HA  VAL A 521      28.515  -4.076 -35.136  1.00  0.820          H  
ATOM   8202  HB  VAL A 521      26.791  -6.492 -34.425  1.00  1.130          H  
ATOM   8203 1HG1 VAL A 521      25.938  -6.265 -36.710  1.00  1.130          H  
ATOM   8204 2HG1 VAL A 521      25.597  -4.821 -35.740  1.00  1.130          H  
ATOM   8205 3HG1 VAL A 521      26.931  -4.813 -36.890  1.00  1.130          H  
ATOM   8206 1HG2 VAL A 521      27.968  -7.587 -36.260  1.00  1.130          H  
ATOM   8207 2HG2 VAL A 521      28.964  -6.138 -36.488  1.00  1.130          H  
ATOM   8208 3HG2 VAL A 521      29.093  -7.091 -34.994  1.00  1.130          H  
ATOM   8209  N   CYS A 522      26.791  -2.589 -34.071  1.00  0.600          N  
ATOM   8210  CA  CYS A 522      25.799  -1.783 -33.343  1.00  0.600          C  
ATOM   8211  C   CYS A 522      24.799  -1.148 -34.253  1.00  0.680          C  
ATOM   8212  O   CYS A 522      25.086  -0.973 -35.424  1.00  0.770          O  
ATOM   8213  CB  CYS A 522      26.438  -0.690 -32.491  1.00  0.840          C  
ATOM   8214  SG  CYS A 522      27.565  -1.237 -31.146  1.00  0.840          S  
ATOM   8215  H   CYS A 522      27.413  -2.204 -34.793  1.00  0.720          H  
ATOM   8216  HA  CYS A 522      25.245  -2.426 -32.688  1.00  0.720          H  
ATOM   8217 1HB  CYS A 522      27.002  -0.021 -33.144  1.00  1.010          H  
ATOM   8218 2HB  CYS A 522      25.647  -0.085 -32.038  1.00  1.010          H  
ATOM   8219  N   GLY A 523      23.633  -0.777 -33.735  1.00  0.600          N  
ATOM   8220  CA  GLY A 523      22.677  -0.084 -34.580  1.00  0.640          C  
ATOM   8221  C   GLY A 523      23.162   1.353 -34.829  1.00  0.650          C  
ATOM   8222  O   GLY A 523      24.191   1.761 -34.293  1.00  0.650          O  
ATOM   8223  H   GLY A 523      23.369  -1.007 -32.767  1.00  0.720          H  
ATOM   8224 1HA  GLY A 523      22.562  -0.623 -35.520  1.00  0.770          H  
ATOM   8225 2HA  GLY A 523      21.712  -0.085 -34.074  1.00  0.770          H  
ATOM   8226  N   PRO A 524      22.419   2.138 -35.626  1.00  0.670          N  
ATOM   8227  CA  PRO A 524      22.701   3.503 -36.078  1.00  0.680          C  
ATOM   8228  C   PRO A 524      22.619   4.626 -35.039  1.00  0.670          C  
ATOM   8229  O   PRO A 524      22.983   5.760 -35.340  1.00  0.680          O  
ATOM   8230  CB  PRO A 524      21.637   3.706 -37.164  1.00  1.020          C  
ATOM   8231  CG  PRO A 524      20.501   2.799 -36.776  1.00  1.020          C  
ATOM   8232  CD  PRO A 524      21.150   1.596 -36.152  1.00  1.020          C  
ATOM   8233  HA  PRO A 524      23.698   3.516 -36.530  1.00  0.820          H  
ATOM   8234 1HB  PRO A 524      21.337   4.764 -37.203  1.00  1.220          H  
ATOM   8235 2HB  PRO A 524      22.056   3.466 -38.150  1.00  1.220          H  
ATOM   8236 1HG  PRO A 524      19.813   3.317 -36.092  1.00  1.220          H  
ATOM   8237 2HG  PRO A 524      19.912   2.534 -37.674  1.00  1.220          H  
ATOM   8238 1HD  PRO A 524      20.508   1.256 -35.344  1.00  1.220          H  
ATOM   8239 2HD  PRO A 524      21.321   0.812 -36.913  1.00  1.220          H  
ATOM   8240  N   LYS A 525      22.071   4.359 -33.859  1.00  0.640          N  
ATOM   8241  CA  LYS A 525      21.910   5.419 -32.870  1.00  0.630          C  
ATOM   8242  C   LYS A 525      23.250   6.040 -32.496  1.00  0.630          C  
ATOM   8243  O   LYS A 525      24.233   5.337 -32.282  1.00  0.630          O  
ATOM   8244  CB  LYS A 525      21.169   4.893 -31.642  1.00  0.890          C  
ATOM   8245  CG  LYS A 525      20.750   5.996 -30.646  1.00  0.890          C  
ATOM   8246  CD  LYS A 525      19.845   5.473 -29.512  1.00  0.890          C  
ATOM   8247  CE  LYS A 525      18.440   5.086 -30.056  1.00  0.890          C  
ATOM   8248  NZ  LYS A 525      17.451   4.847 -28.982  1.00  0.890          N  
ATOM   8249  H   LYS A 525      21.787   3.421 -33.626  1.00  0.770          H  
ATOM   8250  HA  LYS A 525      21.297   6.204 -33.316  1.00  0.760          H  
ATOM   8251 1HB  LYS A 525      20.290   4.354 -31.977  1.00  1.060          H  
ATOM   8252 2HB  LYS A 525      21.801   4.180 -31.120  1.00  1.060          H  
ATOM   8253 1HG  LYS A 525      21.648   6.435 -30.198  1.00  1.060          H  
ATOM   8254 2HG  LYS A 525      20.224   6.782 -31.184  1.00  1.060          H  
ATOM   8255 1HD  LYS A 525      20.309   4.594 -29.059  1.00  1.060          H  
ATOM   8256 2HD  LYS A 525      19.739   6.242 -28.746  1.00  1.060          H  
ATOM   8257 1HE  LYS A 525      18.073   5.874 -30.709  1.00  1.060          H  
ATOM   8258 2HE  LYS A 525      18.525   4.161 -30.625  1.00  1.060          H  
ATOM   8259 1HZ  LYS A 525      16.559   4.555 -29.409  1.00  1.060          H  
ATOM   8260 2HZ  LYS A 525      17.762   4.094 -28.386  1.00  1.060          H  
ATOM   8261 3HZ  LYS A 525      17.312   5.671 -28.433  1.00  1.060          H  
ATOM   8262  N   LYS A 526      23.280   7.371 -32.469  1.00  0.640          N  
ATOM   8263  CA  LYS A 526      24.494   8.104 -32.151  1.00  0.640          C  
ATOM   8264  C   LYS A 526      24.731   8.183 -30.660  1.00  0.610          C  
ATOM   8265  O   LYS A 526      23.787   8.215 -29.871  1.00  0.600          O  
ATOM   8266  CB  LYS A 526      24.435   9.511 -32.741  1.00  0.900          C  
ATOM   8267  CG  LYS A 526      24.445   9.546 -34.270  1.00  0.900          C  
ATOM   8268  CD  LYS A 526      24.410  10.982 -34.799  1.00  0.900          C  
ATOM   8269  CE  LYS A 526      24.421  11.019 -36.329  1.00  0.900          C  
ATOM   8270  NZ  LYS A 526      24.368  12.417 -36.855  1.00  0.900          N  
ATOM   8271  H   LYS A 526      22.433   7.879 -32.670  1.00  0.770          H  
ATOM   8272  HA  LYS A 526      25.338   7.576 -32.593  1.00  0.770          H  
ATOM   8273 1HB  LYS A 526      23.532  10.011 -32.395  1.00  1.080          H  
ATOM   8274 2HB  LYS A 526      25.288  10.090 -32.377  1.00  1.080          H  
ATOM   8275 1HG  LYS A 526      25.349   9.054 -34.631  1.00  1.080          H  
ATOM   8276 2HG  LYS A 526      23.583   8.994 -34.651  1.00  1.080          H  
ATOM   8277 1HD  LYS A 526      23.508  11.479 -34.441  1.00  1.080          H  
ATOM   8278 2HD  LYS A 526      25.277  11.528 -34.426  1.00  1.080          H  
ATOM   8279 1HE  LYS A 526      25.331  10.540 -36.690  1.00  1.080          H  
ATOM   8280 2HE  LYS A 526      23.559  10.467 -36.704  1.00  1.080          H  
ATOM   8281 1HZ  LYS A 526      24.377  12.398 -37.867  1.00  1.080          H  
ATOM   8282 2HZ  LYS A 526      23.521  12.868 -36.536  1.00  1.080          H  
ATOM   8283 3HZ  LYS A 526      25.170  12.935 -36.523  1.00  1.080          H  
ATOM   8284  N   SER A 527      26.001   8.236 -30.291  1.00  0.610          N  
ATOM   8285  CA  SER A 527      26.399   8.398 -28.916  1.00  0.590          C  
ATOM   8286  C   SER A 527      26.329   9.843 -28.457  1.00  0.630          C  
ATOM   8287  O   SER A 527      26.257  10.778 -29.263  1.00  0.650          O  
ATOM   8288  CB  SER A 527      27.811   7.879 -28.725  1.00  0.830          C  
ATOM   8289  OG  SER A 527      28.749   8.661 -29.430  1.00  0.830          O  
ATOM   8290  H   SER A 527      26.724   8.183 -30.993  1.00  0.730          H  
ATOM   8291  HA  SER A 527      25.720   7.815 -28.300  1.00  0.710          H  
ATOM   8292 1HB  SER A 527      28.065   7.884 -27.666  1.00  1.000          H  
ATOM   8293 2HB  SER A 527      27.859   6.847 -29.066  1.00  1.000          H  
ATOM   8294  HG  SER A 527      28.816   9.504 -28.954  1.00  1.000          H  
ATOM   8295  N   THR A 528      26.431  10.002 -27.151  1.00  0.620          N  
ATOM   8296  CA  THR A 528      26.471  11.277 -26.455  1.00  0.640          C  
ATOM   8297  C   THR A 528      27.716  11.314 -25.605  1.00  0.630          C  
ATOM   8298  O   THR A 528      28.521  10.375 -25.601  1.00  0.610          O  
ATOM   8299  CB  THR A 528      25.297  11.470 -25.480  1.00  0.890          C  
ATOM   8300  OG1 THR A 528      25.466  10.576 -24.362  1.00  0.890          O  
ATOM   8301  CG2 THR A 528      23.993  11.147 -26.172  1.00  0.890          C  
ATOM   8302  H   THR A 528      26.459   9.149 -26.598  1.00  0.740          H  
ATOM   8303  HA  THR A 528      26.507  12.092 -27.178  1.00  0.770          H  
ATOM   8304  HB  THR A 528      25.266  12.495 -25.121  1.00  1.070          H  
ATOM   8305  HG1 THR A 528      26.173  10.938 -23.716  1.00  1.070          H  
ATOM   8306 1HG2 THR A 528      23.168  11.271 -25.469  1.00  1.070          H  
ATOM   8307 2HG2 THR A 528      23.858  11.814 -27.018  1.00  1.070          H  
ATOM   8308 3HG2 THR A 528      24.011  10.141 -26.522  1.00  1.070          H  
ATOM   8309  N   ASN A 529      27.874  12.409 -24.888  1.00  0.650          N  
ATOM   8310  CA  ASN A 529      28.967  12.555 -23.957  1.00  0.650          C  
ATOM   8311  C   ASN A 529      28.612  11.765 -22.713  1.00  0.590          C  
ATOM   8312  O   ASN A 529      27.441  11.405 -22.512  1.00  0.560          O  
ATOM   8313  CB  ASN A 529      29.213  14.011 -23.635  1.00  0.910          C  
ATOM   8314  CG  ASN A 529      29.744  14.757 -24.813  1.00  0.910          C  
ATOM   8315  OD1 ASN A 529      30.576  14.249 -25.575  1.00  0.910          O  
ATOM   8316  ND2 ASN A 529      29.276  15.960 -24.990  1.00  0.910          N  
ATOM   8317  H   ASN A 529      27.197  13.153 -24.978  1.00  0.780          H  
ATOM   8318  HA  ASN A 529      29.871  12.120 -24.384  1.00  0.780          H  
ATOM   8319 1HB  ASN A 529      28.282  14.475 -23.310  1.00  1.090          H  
ATOM   8320 2HB  ASN A 529      29.923  14.089 -22.810  1.00  1.090          H  
ATOM   8321 1HD2 ASN A 529      29.593  16.509 -25.764  1.00  1.090          H  
ATOM   8322 2HD2 ASN A 529      28.605  16.339 -24.353  1.00  1.090          H  
ATOM   8323  N   LEU A 530      29.634  11.419 -21.933  1.00  0.570          N  
ATOM   8324  CA  LEU A 530      29.470  10.694 -20.681  1.00  0.480          C  
ATOM   8325  C   LEU A 530      29.463  11.644 -19.493  1.00  0.550          C  
ATOM   8326  O   LEU A 530      30.351  12.483 -19.346  1.00  0.580          O  
ATOM   8327  CB  LEU A 530      30.589   9.648 -20.531  1.00  0.710          C  
ATOM   8328  CG  LEU A 530      30.650   8.833 -19.195  1.00  0.710          C  
ATOM   8329  CD1 LEU A 530      29.422   7.954 -19.035  1.00  0.710          C  
ATOM   8330  CD2 LEU A 530      31.903   7.962 -19.217  1.00  0.710          C  
ATOM   8331  H   LEU A 530      30.564  11.715 -22.198  1.00  0.680          H  
ATOM   8332  HA  LEU A 530      28.512  10.182 -20.713  1.00  0.580          H  
ATOM   8333 1HB  LEU A 530      30.497   8.933 -21.344  1.00  0.850          H  
ATOM   8334 2HB  LEU A 530      31.544  10.160 -20.640  1.00  0.850          H  
ATOM   8335  HG  LEU A 530      30.697   9.519 -18.345  1.00  0.850          H  
ATOM   8336 1HD1 LEU A 530      29.506   7.411 -18.105  1.00  0.850          H  
ATOM   8337 2HD1 LEU A 530      28.530   8.562 -19.002  1.00  0.850          H  
ATOM   8338 3HD1 LEU A 530      29.355   7.252 -19.867  1.00  0.850          H  
ATOM   8339 1HD2 LEU A 530      31.973   7.399 -18.295  1.00  0.850          H  
ATOM   8340 2HD2 LEU A 530      31.855   7.266 -20.065  1.00  0.850          H  
ATOM   8341 3HD2 LEU A 530      32.783   8.594 -19.319  1.00  0.850          H  
ATOM   8342  N   VAL A 531      28.452  11.494 -18.657  1.00  0.620          N  
ATOM   8343  CA  VAL A 531      28.227  12.305 -17.478  1.00  0.740          C  
ATOM   8344  C   VAL A 531      28.404  11.492 -16.211  1.00  0.630          C  
ATOM   8345  O   VAL A 531      27.870  10.392 -16.106  1.00  0.570          O  
ATOM   8346  CB  VAL A 531      26.799  12.865 -17.549  1.00  0.990          C  
ATOM   8347  CG1 VAL A 531      26.441  13.693 -16.310  1.00  0.990          C  
ATOM   8348  CG2 VAL A 531      26.684  13.701 -18.821  1.00  0.990          C  
ATOM   8349  H   VAL A 531      27.771  10.780 -18.874  1.00  0.740          H  
ATOM   8350  HA  VAL A 531      28.944  13.127 -17.474  1.00  0.890          H  
ATOM   8351  HB  VAL A 531      26.100  12.039 -17.587  1.00  1.190          H  
ATOM   8352 1HG1 VAL A 531      25.419  14.058 -16.416  1.00  1.190          H  
ATOM   8353 2HG1 VAL A 531      26.511  13.083 -15.410  1.00  1.190          H  
ATOM   8354 3HG1 VAL A 531      27.120  14.540 -16.226  1.00  1.190          H  
ATOM   8355 1HG2 VAL A 531      25.678  14.087 -18.910  1.00  1.190          H  
ATOM   8356 2HG2 VAL A 531      27.387  14.529 -18.776  1.00  1.190          H  
ATOM   8357 3HG2 VAL A 531      26.905  13.094 -19.697  1.00  1.190          H  
ATOM   8358  N   LYS A 532      29.166  12.025 -15.262  1.00  0.630          N  
ATOM   8359  CA  LYS A 532      29.399  11.337 -13.996  1.00  0.550          C  
ATOM   8360  C   LYS A 532      28.762  12.079 -12.807  1.00  0.550          C  
ATOM   8361  O   LYS A 532      28.592  13.300 -12.841  1.00  0.580          O  
ATOM   8362  CB  LYS A 532      30.906  11.155 -13.803  1.00  0.800          C  
ATOM   8363  CG  LYS A 532      31.551  10.233 -14.872  1.00  0.800          C  
ATOM   8364  CD  LYS A 532      33.079  10.122 -14.715  1.00  0.800          C  
ATOM   8365  CE  LYS A 532      33.684   9.194 -15.793  1.00  0.800          C  
ATOM   8366  NZ  LYS A 532      35.191   9.119 -15.731  1.00  0.800          N  
ATOM   8367  H   LYS A 532      29.582  12.932 -15.422  1.00  0.760          H  
ATOM   8368  HA  LYS A 532      28.940  10.348 -14.044  1.00  0.660          H  
ATOM   8369 1HB  LYS A 532      31.401  12.123 -13.831  1.00  0.960          H  
ATOM   8370 2HB  LYS A 532      31.092  10.715 -12.820  1.00  0.960          H  
ATOM   8371 1HG  LYS A 532      31.107   9.236 -14.791  1.00  0.960          H  
ATOM   8372 2HG  LYS A 532      31.326  10.621 -15.865  1.00  0.960          H  
ATOM   8373 1HD  LYS A 532      33.529  11.112 -14.800  1.00  0.960          H  
ATOM   8374 2HD  LYS A 532      33.313   9.717 -13.730  1.00  0.960          H  
ATOM   8375 1HE  LYS A 532      33.290   8.207 -15.637  1.00  0.960          H  
ATOM   8376 2HE  LYS A 532      33.386   9.542 -16.782  1.00  0.960          H  
ATOM   8377 1HZ  LYS A 532      35.555   8.454 -16.458  1.00  0.960          H  
ATOM   8378 2HZ  LYS A 532      35.591  10.030 -15.887  1.00  0.960          H  
ATOM   8379 3HZ  LYS A 532      35.475   8.782 -14.825  1.00  0.960          H  
ATOM   8380  N   ASN A 533      28.440  11.304 -11.765  1.00  0.500          N  
ATOM   8381  CA  ASN A 533      27.888  11.727 -10.468  1.00  0.490          C  
ATOM   8382  C   ASN A 533      26.535  12.462 -10.529  1.00  0.470          C  
ATOM   8383  O   ASN A 533      26.235  13.296  -9.672  1.00  0.470          O  
ATOM   8384  CB  ASN A 533      28.895  12.606  -9.753  1.00  0.690          C  
ATOM   8385  CG  ASN A 533      30.209  11.917  -9.508  1.00  0.690          C  
ATOM   8386  OD1 ASN A 533      30.287  10.734  -9.153  1.00  0.690          O  
ATOM   8387  ND2 ASN A 533      31.271  12.660  -9.696  1.00  0.690          N  
ATOM   8388  H   ASN A 533      28.622  10.303 -11.884  1.00  0.600          H  
ATOM   8389  HA  ASN A 533      27.740  10.829  -9.868  1.00  0.590          H  
ATOM   8390 1HB  ASN A 533      29.071  13.512 -10.331  1.00  0.830          H  
ATOM   8391 2HB  ASN A 533      28.484  12.911  -8.792  1.00  0.830          H  
ATOM   8392 1HD2 ASN A 533      32.184  12.280  -9.551  1.00  0.830          H  
ATOM   8393 2HD2 ASN A 533      31.167  13.612  -9.984  1.00  0.830          H  
ATOM   8394  N   LYS A 534      25.696  12.115 -11.501  1.00  0.470          N  
ATOM   8395  CA  LYS A 534      24.375  12.699 -11.665  1.00  0.460          C  
ATOM   8396  C   LYS A 534      23.383  11.589 -11.975  1.00  0.450          C  
ATOM   8397  O   LYS A 534      23.749  10.617 -12.633  1.00  0.450          O  
ATOM   8398  CB  LYS A 534      24.415  13.730 -12.802  1.00  0.650          C  
ATOM   8399  CG  LYS A 534      23.116  14.524 -13.053  1.00  0.650          C  
ATOM   8400  CD  LYS A 534      23.231  15.461 -14.277  1.00  0.650          C  
ATOM   8401  CE  LYS A 534      24.203  16.630 -14.047  1.00  0.650          C  
ATOM   8402  NZ  LYS A 534      24.156  17.623 -15.158  1.00  0.650          N  
ATOM   8403  H   LYS A 534      25.981  11.417 -12.169  1.00  0.560          H  
ATOM   8404  HA  LYS A 534      24.076  13.182 -10.735  1.00  0.550          H  
ATOM   8405 1HB  LYS A 534      25.218  14.432 -12.591  1.00  0.780          H  
ATOM   8406 2HB  LYS A 534      24.669  13.221 -13.730  1.00  0.780          H  
ATOM   8407 1HG  LYS A 534      22.291  13.839 -13.258  1.00  0.780          H  
ATOM   8408 2HG  LYS A 534      22.866  15.111 -12.170  1.00  0.780          H  
ATOM   8409 1HD  LYS A 534      23.560  14.889 -15.145  1.00  0.780          H  
ATOM   8410 2HD  LYS A 534      22.251  15.874 -14.506  1.00  0.780          H  
ATOM   8411 1HE  LYS A 534      23.948  17.129 -13.114  1.00  0.780          H  
ATOM   8412 2HE  LYS A 534      25.220  16.249 -13.981  1.00  0.780          H  
ATOM   8413 1HZ  LYS A 534      24.800  18.371 -14.987  1.00  0.780          H  
ATOM   8414 2HZ  LYS A 534      24.396  17.171 -16.056  1.00  0.780          H  
ATOM   8415 3HZ  LYS A 534      23.225  18.000 -15.251  1.00  0.780          H  
ATOM   8416  N   CYS A 535      22.132  11.731 -11.524  1.00  0.430          N  
ATOM   8417  CA  CYS A 535      21.105  10.754 -11.871  1.00  0.420          C  
ATOM   8418  C   CYS A 535      20.697  10.921 -13.323  1.00  0.430          C  
ATOM   8419  O   CYS A 535      20.161  11.963 -13.715  1.00  0.430          O  
ATOM   8420  CB  CYS A 535      19.881  10.912 -10.968  1.00  0.590          C  
ATOM   8421  SG  CYS A 535      18.545   9.750 -11.315  1.00  0.590          S  
ATOM   8422  H   CYS A 535      21.890  12.534 -10.961  1.00  0.520          H  
ATOM   8423  HA  CYS A 535      21.511   9.750 -11.747  1.00  0.500          H  
ATOM   8424 1HB  CYS A 535      20.178  10.783  -9.927  1.00  0.710          H  
ATOM   8425 2HB  CYS A 535      19.480  11.920 -11.073  1.00  0.710          H  
ATOM   8426  N   VAL A 536      20.992   9.900 -14.114  1.00  0.440          N  
ATOM   8427  CA  VAL A 536      20.754   9.934 -15.542  1.00  0.460          C  
ATOM   8428  C   VAL A 536      20.090   8.680 -16.091  1.00  0.460          C  
ATOM   8429  O   VAL A 536      20.080   7.614 -15.462  1.00  0.430          O  
ATOM   8430  CB  VAL A 536      22.093  10.156 -16.283  1.00  0.640          C  
ATOM   8431  CG1 VAL A 536      22.737  11.522 -15.858  1.00  0.640          C  
ATOM   8432  CG2 VAL A 536      23.060   8.977 -15.978  1.00  0.640          C  
ATOM   8433  H   VAL A 536      21.428   9.073 -13.692  1.00  0.530          H  
ATOM   8434  HA  VAL A 536      20.101  10.778 -15.760  1.00  0.550          H  
ATOM   8435  HB  VAL A 536      21.889  10.197 -17.351  1.00  0.760          H  
ATOM   8436 1HG1 VAL A 536      23.663  11.690 -16.391  1.00  0.760          H  
ATOM   8437 2HG1 VAL A 536      22.047  12.326 -16.074  1.00  0.760          H  
ATOM   8438 3HG1 VAL A 536      22.947  11.514 -14.812  1.00  0.760          H  
ATOM   8439 1HG2 VAL A 536      23.997   9.114 -16.507  1.00  0.760          H  
ATOM   8440 2HG2 VAL A 536      23.261   8.939 -14.905  1.00  0.760          H  
ATOM   8441 3HG2 VAL A 536      22.612   8.041 -16.292  1.00  0.760          H  
ATOM   8442  N   ASN A 537      19.570   8.809 -17.304  1.00  0.490          N  
ATOM   8443  CA  ASN A 537      19.092   7.668 -18.049  1.00  0.490          C  
ATOM   8444  C   ASN A 537      20.301   7.253 -18.866  1.00  0.470          C  
ATOM   8445  O   ASN A 537      21.117   8.117 -19.214  1.00  0.470          O  
ATOM   8446  CB  ASN A 537      17.941   8.051 -18.971  1.00  0.690          C  
ATOM   8447  CG  ASN A 537      16.688   8.538 -18.273  1.00  0.690          C  
ATOM   8448  OD1 ASN A 537      16.173   7.958 -17.321  1.00  0.690          O  
ATOM   8449  ND2 ASN A 537      16.177   9.641 -18.753  1.00  0.690          N  
ATOM   8450  H   ASN A 537      19.568   9.728 -17.754  1.00  0.590          H  
ATOM   8451  HA  ASN A 537      18.823   6.849 -17.385  1.00  0.590          H  
ATOM   8452 1HB  ASN A 537      18.272   8.830 -19.646  1.00  0.820          H  
ATOM   8453 2HB  ASN A 537      17.681   7.189 -19.584  1.00  0.820          H  
ATOM   8454 1HD2 ASN A 537      15.349  10.029 -18.346  1.00  0.820          H  
ATOM   8455 2HD2 ASN A 537      16.608  10.098 -19.530  1.00  0.820          H  
ATOM   8456  N   PHE A 538      20.418   5.987 -19.215  1.00  0.490          N  
ATOM   8457  CA  PHE A 538      21.529   5.590 -20.057  1.00  0.490          C  
ATOM   8458  C   PHE A 538      21.301   4.367 -20.932  1.00  0.490          C  
ATOM   8459  O   PHE A 538      20.384   3.571 -20.715  1.00  0.480          O  
ATOM   8460  CB  PHE A 538      22.787   5.349 -19.218  1.00  0.690          C  
ATOM   8461  CG  PHE A 538      22.627   4.299 -18.165  1.00  0.690          C  
ATOM   8462  CD1 PHE A 538      22.755   2.951 -18.468  1.00  0.690          C  
ATOM   8463  CD2 PHE A 538      22.405   4.663 -16.847  1.00  0.690          C  
ATOM   8464  CE1 PHE A 538      22.642   1.996 -17.493  1.00  0.690          C  
ATOM   8465  CE2 PHE A 538      22.306   3.710 -15.877  1.00  0.690          C  
ATOM   8466  CZ  PHE A 538      22.417   2.375 -16.197  1.00  0.690          C  
ATOM   8467  H   PHE A 538      19.765   5.290 -18.855  1.00  0.590          H  
ATOM   8468  HA  PHE A 538      21.724   6.423 -20.719  1.00  0.590          H  
ATOM   8469 1HB  PHE A 538      23.608   5.057 -19.874  1.00  0.820          H  
ATOM   8470 2HB  PHE A 538      23.079   6.279 -18.734  1.00  0.820          H  
ATOM   8471  HD1 PHE A 538      22.933   2.643 -19.500  1.00  0.820          H  
ATOM   8472  HD2 PHE A 538      22.314   5.718 -16.584  1.00  0.820          H  
ATOM   8473  HE1 PHE A 538      22.732   0.939 -17.756  1.00  0.820          H  
ATOM   8474  HE2 PHE A 538      22.140   4.004 -14.849  1.00  0.820          H  
ATOM   8475  HZ  PHE A 538      22.329   1.621 -15.419  1.00  0.820          H  
ATOM   8476  N   ASN A 539      22.201   4.230 -21.917  1.00  0.490          N  
ATOM   8477  CA  ASN A 539      22.310   3.104 -22.853  1.00  0.490          C  
ATOM   8478  C   ASN A 539      23.762   2.685 -23.136  1.00  0.490          C  
ATOM   8479  O   ASN A 539      24.486   3.405 -23.824  1.00  0.540          O  
ATOM   8480  CB  ASN A 539      21.616   3.445 -24.177  1.00  0.690          C  
ATOM   8481  CG  ASN A 539      21.661   2.302 -25.250  1.00  0.690          C  
ATOM   8482  OD1 ASN A 539      22.643   1.538 -25.269  1.00  0.690          O  
ATOM   8483  ND2 ASN A 539      20.652   2.229 -26.116  1.00  0.690          N  
ATOM   8484  H   ASN A 539      22.847   5.015 -22.034  1.00  0.590          H  
ATOM   8485  HA  ASN A 539      21.817   2.241 -22.413  1.00  0.590          H  
ATOM   8486 1HB  ASN A 539      20.577   3.704 -23.980  1.00  0.820          H  
ATOM   8487 2HB  ASN A 539      22.084   4.320 -24.593  1.00  0.820          H  
ATOM   8488 1HD2 ASN A 539      20.637   1.521 -26.868  1.00  0.820          H  
ATOM   8489 2HD2 ASN A 539      19.901   2.883 -26.048  1.00  0.820          H  
ATOM   8490  N   PHE A 540      24.210   1.545 -22.591  1.00  0.420          N  
ATOM   8491  CA  PHE A 540      25.575   1.065 -22.867  1.00  0.440          C  
ATOM   8492  C   PHE A 540      25.515  -0.179 -23.754  1.00  0.460          C  
ATOM   8493  O   PHE A 540      25.113  -1.257 -23.318  1.00  0.430          O  
ATOM   8494  CB  PHE A 540      26.378   0.774 -21.589  1.00  0.610          C  
ATOM   8495  CG  PHE A 540      26.752   2.006 -20.798  1.00  0.610          C  
ATOM   8496  CD1 PHE A 540      25.944   2.495 -19.798  1.00  0.610          C  
ATOM   8497  CD2 PHE A 540      27.939   2.673 -21.075  1.00  0.610          C  
ATOM   8498  CE1 PHE A 540      26.300   3.628 -19.087  1.00  0.610          C  
ATOM   8499  CE2 PHE A 540      28.304   3.798 -20.374  1.00  0.610          C  
ATOM   8500  CZ  PHE A 540      27.479   4.277 -19.381  1.00  0.610          C  
ATOM   8501  H   PHE A 540      23.574   0.996 -22.006  1.00  0.500          H  
ATOM   8502  HA  PHE A 540      26.112   1.836 -23.423  1.00  0.530          H  
ATOM   8503 1HB  PHE A 540      25.802   0.111 -20.942  1.00  0.730          H  
ATOM   8504 2HB  PHE A 540      27.296   0.254 -21.857  1.00  0.730          H  
ATOM   8505  HD1 PHE A 540      25.030   1.970 -19.578  1.00  0.730          H  
ATOM   8506  HD2 PHE A 540      28.585   2.293 -21.860  1.00  0.730          H  
ATOM   8507  HE1 PHE A 540      25.652   4.002 -18.297  1.00  0.730          H  
ATOM   8508  HE2 PHE A 540      29.251   4.310 -20.608  1.00  0.730          H  
ATOM   8509  HZ  PHE A 540      27.768   5.160 -18.835  1.00  0.730          H  
ATOM   8510  N   ASN A 541      25.840  -0.015 -25.033  1.00  0.530          N  
ATOM   8511  CA  ASN A 541      25.761  -1.101 -26.022  1.00  0.560          C  
ATOM   8512  C   ASN A 541      24.399  -1.802 -26.031  1.00  0.540          C  
ATOM   8513  O   ASN A 541      24.320  -3.023 -26.169  1.00  0.540          O  
ATOM   8514  CB  ASN A 541      26.844  -2.144 -25.796  1.00  0.770          C  
ATOM   8515  CG  ASN A 541      28.186  -1.599 -25.926  1.00  0.770          C  
ATOM   8516  OD1 ASN A 541      28.392  -0.613 -26.618  1.00  0.770          O  
ATOM   8517  ND2 ASN A 541      29.137  -2.228 -25.293  1.00  0.770          N  
ATOM   8518  H   ASN A 541      26.173   0.912 -25.340  1.00  0.640          H  
ATOM   8519  HA  ASN A 541      25.904  -0.665 -27.009  1.00  0.670          H  
ATOM   8520 1HB  ASN A 541      26.737  -2.576 -24.815  1.00  0.930          H  
ATOM   8521 2HB  ASN A 541      26.734  -2.952 -26.517  1.00  0.930          H  
ATOM   8522 1HD2 ASN A 541      30.081  -1.903 -25.366  1.00  0.930          H  
ATOM   8523 2HD2 ASN A 541      28.922  -3.042 -24.749  1.00  0.930          H  
ATOM   8524  N   GLY A 542      23.322  -1.046 -25.903  1.00  0.560          N  
ATOM   8525  CA  GLY A 542      21.987  -1.610 -25.889  1.00  0.560          C  
ATOM   8526  C   GLY A 542      21.457  -1.891 -24.487  1.00  0.500          C  
ATOM   8527  O   GLY A 542      20.266  -2.147 -24.321  1.00  0.530          O  
ATOM   8528  H   GLY A 542      23.412  -0.037 -25.798  1.00  0.670          H  
ATOM   8529 1HA  GLY A 542      21.310  -0.931 -26.402  1.00  0.670          H  
ATOM   8530 2HA  GLY A 542      22.000  -2.540 -26.445  1.00  0.670          H  
ATOM   8531  N   LEU A 543      22.307  -1.830 -23.469  1.00  0.420          N  
ATOM   8532  CA  LEU A 543      21.843  -2.085 -22.119  1.00  0.360          C  
ATOM   8533  C   LEU A 543      21.372  -0.791 -21.498  1.00  0.380          C  
ATOM   8534  O   LEU A 543      22.173   0.097 -21.180  1.00  0.380          O  
ATOM   8535  CB  LEU A 543      22.982  -2.675 -21.271  1.00  0.530          C  
ATOM   8536  CG  LEU A 543      22.675  -3.007 -19.800  1.00  0.530          C  
ATOM   8537  CD1 LEU A 543      21.563  -4.089 -19.705  1.00  0.530          C  
ATOM   8538  CD2 LEU A 543      23.970  -3.495 -19.159  1.00  0.530          C  
ATOM   8539  H   LEU A 543      23.296  -1.632 -23.623  1.00  0.500          H  
ATOM   8540  HA  LEU A 543      21.009  -2.781 -22.164  1.00  0.430          H  
ATOM   8541 1HB  LEU A 543      23.356  -3.571 -21.747  1.00  0.630          H  
ATOM   8542 2HB  LEU A 543      23.797  -1.954 -21.267  1.00  0.630          H  
ATOM   8543  HG  LEU A 543      22.325  -2.111 -19.279  1.00  0.630          H  
ATOM   8544 1HD1 LEU A 543      21.363  -4.323 -18.658  1.00  0.630          H  
ATOM   8545 2HD1 LEU A 543      20.640  -3.736 -20.156  1.00  0.630          H  
ATOM   8546 3HD1 LEU A 543      21.882  -5.001 -20.214  1.00  0.630          H  
ATOM   8547 1HD2 LEU A 543      23.801  -3.731 -18.133  1.00  0.630          H  
ATOM   8548 2HD2 LEU A 543      24.314  -4.387 -19.679  1.00  0.630          H  
ATOM   8549 3HD2 LEU A 543      24.733  -2.718 -19.231  1.00  0.630          H  
ATOM   8550  N   THR A 544      20.073  -0.672 -21.310  1.00  0.410          N  
ATOM   8551  CA  THR A 544      19.531   0.564 -20.816  1.00  0.440          C  
ATOM   8552  C   THR A 544      19.191   0.492 -19.350  1.00  0.360          C  
ATOM   8553  O   THR A 544      19.088  -0.588 -18.778  1.00  0.370          O  
ATOM   8554  CB  THR A 544      18.277   0.950 -21.617  1.00  0.600          C  
ATOM   8555  OG1 THR A 544      17.245  -0.031 -21.399  1.00  0.600          O  
ATOM   8556  CG2 THR A 544      18.630   0.978 -23.104  1.00  0.600          C  
ATOM   8557  H   THR A 544      19.445  -1.421 -21.564  1.00  0.490          H  
ATOM   8558  HA  THR A 544      20.279   1.324 -20.945  1.00  0.530          H  
ATOM   8559  HB  THR A 544      17.923   1.933 -21.303  1.00  0.720          H  
ATOM   8560  HG1 THR A 544      16.895   0.059 -20.504  1.00  0.720          H  
ATOM   8561 1HG2 THR A 544      17.750   1.250 -23.682  1.00  0.720          H  
ATOM   8562 2HG2 THR A 544      19.406   1.709 -23.262  1.00  0.720          H  
ATOM   8563 3HG2 THR A 544      18.982   0.003 -23.427  1.00  0.720          H  
ATOM   8564  N   GLY A 545      18.974   1.651 -18.757  1.00  0.370          N  
ATOM   8565  CA  GLY A 545      18.559   1.735 -17.363  1.00  0.320          C  
ATOM   8566  C   GLY A 545      18.785   3.127 -16.817  1.00  0.350          C  
ATOM   8567  O   GLY A 545      19.085   4.056 -17.574  1.00  0.460          O  
ATOM   8568  H   GLY A 545      19.163   2.494 -19.307  1.00  0.440          H  
ATOM   8569 1HA  GLY A 545      17.507   1.466 -17.272  1.00  0.380          H  
ATOM   8570 2HA  GLY A 545      19.127   1.018 -16.774  1.00  0.380          H  
ATOM   8571  N   THR A 546      18.591   3.293 -15.511  1.00  0.320          N  
ATOM   8572  CA  THR A 546      18.811   4.589 -14.894  1.00  0.420          C  
ATOM   8573  C   THR A 546      19.689   4.412 -13.679  1.00  0.390          C  
ATOM   8574  O   THR A 546      19.723   3.328 -13.087  1.00  0.430          O  
ATOM   8575  CB  THR A 546      17.500   5.251 -14.440  1.00  0.550          C  
ATOM   8576  OG1 THR A 546      16.895   4.480 -13.387  1.00  0.550          O  
ATOM   8577  CG2 THR A 546      16.540   5.306 -15.596  1.00  0.550          C  
ATOM   8578  H   THR A 546      18.311   2.513 -14.931  1.00  0.380          H  
ATOM   8579  HA  THR A 546      19.329   5.243 -15.594  1.00  0.500          H  
ATOM   8580  HB  THR A 546      17.710   6.263 -14.086  1.00  0.660          H  
ATOM   8581  HG1 THR A 546      17.430   4.529 -12.582  1.00  0.660          H  
ATOM   8582 1HG2 THR A 546      15.616   5.785 -15.282  1.00  0.660          H  
ATOM   8583 2HG2 THR A 546      16.986   5.865 -16.391  1.00  0.660          H  
ATOM   8584 3HG2 THR A 546      16.318   4.304 -15.945  1.00  0.660          H  
ATOM   8585  N   GLY A 547      20.340   5.492 -13.273  1.00  0.370          N  
ATOM   8586  CA  GLY A 547      21.183   5.479 -12.082  1.00  0.350          C  
ATOM   8587  C   GLY A 547      22.255   6.557 -12.140  1.00  0.360          C  
ATOM   8588  O   GLY A 547      22.242   7.432 -13.006  1.00  0.390          O  
ATOM   8589  H   GLY A 547      20.259   6.341 -13.843  1.00  0.440          H  
ATOM   8590 1HA  GLY A 547      20.575   5.606 -11.190  1.00  0.420          H  
ATOM   8591 2HA  GLY A 547      21.656   4.507 -11.983  1.00  0.420          H  
ATOM   8592  N   VAL A 548      23.180   6.507 -11.200  1.00  0.350          N  
ATOM   8593  CA  VAL A 548      24.245   7.480 -11.126  1.00  0.370          C  
ATOM   8594  C   VAL A 548      25.534   6.772 -11.500  1.00  0.380          C  
ATOM   8595  O   VAL A 548      25.872   5.734 -10.928  1.00  0.370          O  
ATOM   8596  CB  VAL A 548      24.350   8.092  -9.715  1.00  0.510          C  
ATOM   8597  CG1 VAL A 548      25.459   9.109  -9.700  1.00  0.510          C  
ATOM   8598  CG2 VAL A 548      23.036   8.719  -9.312  1.00  0.510          C  
ATOM   8599  H   VAL A 548      23.118   5.772 -10.510  1.00  0.420          H  
ATOM   8600  HA  VAL A 548      24.057   8.276 -11.847  1.00  0.440          H  
ATOM   8601  HB  VAL A 548      24.594   7.319  -9.007  1.00  0.610          H  
ATOM   8602 1HG1 VAL A 548      25.540   9.562  -8.720  1.00  0.610          H  
ATOM   8603 2HG1 VAL A 548      26.410   8.653  -9.967  1.00  0.610          H  
ATOM   8604 3HG1 VAL A 548      25.209   9.854 -10.406  1.00  0.610          H  
ATOM   8605 1HG2 VAL A 548      23.127   9.139  -8.316  1.00  0.610          H  
ATOM   8606 2HG2 VAL A 548      22.798   9.488  -9.994  1.00  0.610          H  
ATOM   8607 3HG2 VAL A 548      22.247   7.964  -9.315  1.00  0.610          H  
ATOM   8608  N   LEU A 549      26.230   7.309 -12.488  1.00  0.420          N  
ATOM   8609  CA  LEU A 549      27.453   6.705 -12.995  1.00  0.430          C  
ATOM   8610  C   LEU A 549      28.665   7.259 -12.244  1.00  0.430          C  
ATOM   8611  O   LEU A 549      28.846   8.482 -12.170  1.00  0.470          O  
ATOM   8612  CB  LEU A 549      27.567   7.024 -14.502  1.00  0.600          C  
ATOM   8613  CG  LEU A 549      26.336   6.594 -15.416  1.00  0.600          C  
ATOM   8614  CD1 LEU A 549      26.562   7.091 -16.833  1.00  0.600          C  
ATOM   8615  CD2 LEU A 549      26.163   5.084 -15.403  1.00  0.600          C  
ATOM   8616  H   LEU A 549      25.898   8.169 -12.903  1.00  0.500          H  
ATOM   8617  HA  LEU A 549      27.419   5.628 -12.834  1.00  0.520          H  
ATOM   8618 1HB  LEU A 549      27.703   8.099 -14.622  1.00  0.720          H  
ATOM   8619 2HB  LEU A 549      28.456   6.529 -14.884  1.00  0.720          H  
ATOM   8620  HG  LEU A 549      25.424   7.060 -15.038  1.00  0.720          H  
ATOM   8621 1HD1 LEU A 549      25.713   6.815 -17.464  1.00  0.720          H  
ATOM   8622 2HD1 LEU A 549      26.669   8.180 -16.825  1.00  0.720          H  
ATOM   8623 3HD1 LEU A 549      27.459   6.647 -17.218  1.00  0.720          H  
ATOM   8624 1HD2 LEU A 549      25.313   4.809 -16.025  1.00  0.720          H  
ATOM   8625 2HD2 LEU A 549      27.062   4.594 -15.782  1.00  0.720          H  
ATOM   8626 3HD2 LEU A 549      25.974   4.769 -14.389  1.00  0.720          H  
ATOM   8627  N   THR A 550      29.473   6.372 -11.656  1.00  0.400          N  
ATOM   8628  CA  THR A 550      30.658   6.817 -10.912  1.00  0.410          C  
ATOM   8629  C   THR A 550      31.901   6.023 -11.318  1.00  0.410          C  
ATOM   8630  O   THR A 550      31.801   4.910 -11.834  1.00  0.390          O  
ATOM   8631  CB  THR A 550      30.467   6.676  -9.374  1.00  0.570          C  
ATOM   8632  OG1 THR A 550      30.362   5.293  -9.011  1.00  0.570          O  
ATOM   8633  CG2 THR A 550      29.178   7.371  -8.925  1.00  0.570          C  
ATOM   8634  H   THR A 550      29.236   5.375 -11.717  1.00  0.480          H  
ATOM   8635  HA  THR A 550      30.844   7.867 -11.140  1.00  0.490          H  
ATOM   8636  HB  THR A 550      31.318   7.124  -8.859  1.00  0.680          H  
ATOM   8637  HG1 THR A 550      31.194   4.837  -9.213  1.00  0.680          H  
ATOM   8638 1HG2 THR A 550      29.082   7.251  -7.856  1.00  0.680          H  
ATOM   8639 2HG2 THR A 550      29.219   8.424  -9.174  1.00  0.680          H  
ATOM   8640 3HG2 THR A 550      28.318   6.917  -9.414  1.00  0.680          H  
ATOM   8641  N   GLU A 551      33.085   6.575 -11.048  1.00  0.440          N  
ATOM   8642  CA  GLU A 551      34.345   5.868 -11.305  1.00  0.420          C  
ATOM   8643  C   GLU A 551      34.441   4.595 -10.473  1.00  0.410          C  
ATOM   8644  O   GLU A 551      34.255   4.649  -9.254  1.00  0.410          O  
ATOM   8645  CB  GLU A 551      35.528   6.789 -10.981  1.00  0.600          C  
ATOM   8646  CG  GLU A 551      36.903   6.205 -11.274  1.00  0.600          C  
ATOM   8647  CD  GLU A 551      38.013   7.181 -11.004  1.00  0.600          C  
ATOM   8648  OE1 GLU A 551      37.719   8.292 -10.637  1.00  0.600          O  
ATOM   8649  OE2 GLU A 551      39.152   6.821 -11.170  1.00  0.600          O  
ATOM   8650  H   GLU A 551      33.112   7.499 -10.636  1.00  0.530          H  
ATOM   8651  HA  GLU A 551      34.384   5.588 -12.360  1.00  0.500          H  
ATOM   8652 1HB  GLU A 551      35.430   7.715 -11.546  1.00  0.720          H  
ATOM   8653 2HB  GLU A 551      35.501   7.049  -9.923  1.00  0.720          H  
ATOM   8654 1HG  GLU A 551      37.059   5.320 -10.651  1.00  0.720          H  
ATOM   8655 2HG  GLU A 551      36.942   5.891 -12.316  1.00  0.720          H  
ATOM   8656  N   SER A 552      34.769   3.470 -11.111  1.00  0.390          N  
ATOM   8657  CA  SER A 552      34.878   2.198 -10.408  1.00  0.370          C  
ATOM   8658  C   SER A 552      36.296   1.759 -10.099  1.00  0.380          C  
ATOM   8659  O   SER A 552      37.238   2.076 -10.824  1.00  0.390          O  
ATOM   8660  CB  SER A 552      34.248   1.114 -11.194  1.00  0.530          C  
ATOM   8661  OG  SER A 552      34.348  -0.082 -10.508  1.00  0.530          O  
ATOM   8662  H   SER A 552      34.891   3.463 -12.126  1.00  0.470          H  
ATOM   8663  HA  SER A 552      34.336   2.291  -9.465  1.00  0.440          H  
ATOM   8664 1HB  SER A 552      33.232   1.356 -11.407  1.00  0.630          H  
ATOM   8665 2HB  SER A 552      34.750   1.022 -12.116  1.00  0.630          H  
ATOM   8666  HG  SER A 552      33.428  -0.466 -10.562  1.00  0.630          H  
ATOM   8667  N   ASN A 553      36.428   0.971  -9.034  1.00  0.410          N  
ATOM   8668  CA  ASN A 553      37.693   0.363  -8.630  1.00  0.420          C  
ATOM   8669  C   ASN A 553      37.784  -1.100  -9.103  1.00  0.400          C  
ATOM   8670  O   ASN A 553      38.699  -1.834  -8.718  1.00  0.460          O  
ATOM   8671  CB  ASN A 553      37.809   0.418  -7.116  1.00  0.580          C  
ATOM   8672  CG  ASN A 553      37.935   1.815  -6.578  1.00  0.580          C  
ATOM   8673  OD1 ASN A 553      38.716   2.627  -7.093  1.00  0.580          O  
ATOM   8674  ND2 ASN A 553      37.171   2.124  -5.546  1.00  0.580          N  
ATOM   8675  H   ASN A 553      35.590   0.772  -8.499  1.00  0.490          H  
ATOM   8676  HA  ASN A 553      38.514   0.916  -9.089  1.00  0.500          H  
ATOM   8677 1HB  ASN A 553      36.925  -0.047  -6.668  1.00  0.700          H  
ATOM   8678 2HB  ASN A 553      38.676  -0.157  -6.796  1.00  0.700          H  
ATOM   8679 1HD2 ASN A 553      37.214   3.042  -5.153  1.00  0.700          H  
ATOM   8680 2HD2 ASN A 553      36.518   1.444  -5.136  1.00  0.700          H  
ATOM   8681  N   LYS A 554      36.809  -1.519  -9.914  1.00  0.370          N  
ATOM   8682  CA  LYS A 554      36.720  -2.885 -10.421  1.00  0.370          C  
ATOM   8683  C   LYS A 554      37.617  -3.123 -11.624  1.00  0.360          C  
ATOM   8684  O   LYS A 554      37.802  -2.254 -12.475  1.00  0.550          O  
ATOM   8685  CB  LYS A 554      35.263  -3.195 -10.746  1.00  0.520          C  
ATOM   8686  CG  LYS A 554      34.381  -3.221  -9.495  1.00  0.520          C  
ATOM   8687  CD  LYS A 554      32.906  -3.457  -9.793  1.00  0.520          C  
ATOM   8688  CE  LYS A 554      32.100  -3.452  -8.488  1.00  0.520          C  
ATOM   8689  NZ  LYS A 554      30.679  -3.754  -8.713  1.00  0.520          N  
ATOM   8690  H   LYS A 554      36.088  -0.853 -10.189  1.00  0.440          H  
ATOM   8691  HA  LYS A 554      37.048  -3.563  -9.630  1.00  0.440          H  
ATOM   8692 1HB  LYS A 554      34.873  -2.436 -11.406  1.00  0.620          H  
ATOM   8693 2HB  LYS A 554      35.194  -4.144 -11.265  1.00  0.620          H  
ATOM   8694 1HG  LYS A 554      34.740  -4.008  -8.832  1.00  0.620          H  
ATOM   8695 2HG  LYS A 554      34.478  -2.269  -8.971  1.00  0.620          H  
ATOM   8696 1HD  LYS A 554      32.537  -2.638 -10.420  1.00  0.620          H  
ATOM   8697 2HD  LYS A 554      32.740  -4.376 -10.322  1.00  0.620          H  
ATOM   8698 1HE  LYS A 554      32.513  -4.190  -7.804  1.00  0.620          H  
ATOM   8699 2HE  LYS A 554      32.175  -2.460  -8.035  1.00  0.620          H  
ATOM   8700 1HZ  LYS A 554      30.168  -3.732  -7.837  1.00  0.620          H  
ATOM   8701 2HZ  LYS A 554      30.288  -3.058  -9.340  1.00  0.620          H  
ATOM   8702 3HZ  LYS A 554      30.584  -4.679  -9.119  1.00  0.620          H  
ATOM   8703  N   LYS A 555      38.182  -4.319 -11.697  1.00  0.380          N  
ATOM   8704  CA  LYS A 555      39.037  -4.681 -12.816  1.00  0.370          C  
ATOM   8705  C   LYS A 555      38.428  -5.772 -13.671  1.00  0.330          C  
ATOM   8706  O   LYS A 555      38.553  -6.948 -13.354  1.00  0.350          O  
ATOM   8707  CB  LYS A 555      40.404  -5.130 -12.299  1.00  0.520          C  
ATOM   8708  CG  LYS A 555      41.127  -4.098 -11.400  1.00  0.520          C  
ATOM   8709  CD  LYS A 555      41.531  -2.826 -12.166  1.00  0.520          C  
ATOM   8710  CE  LYS A 555      42.315  -1.866 -11.275  1.00  0.520          C  
ATOM   8711  NZ  LYS A 555      42.690  -0.605 -11.998  1.00  0.520          N  
ATOM   8712  H   LYS A 555      38.011  -4.991 -10.960  1.00  0.460          H  
ATOM   8713  HA  LYS A 555      39.164  -3.812 -13.458  1.00  0.440          H  
ATOM   8714 1HB  LYS A 555      40.287  -6.053 -11.724  1.00  0.630          H  
ATOM   8715 2HB  LYS A 555      41.053  -5.357 -13.144  1.00  0.630          H  
ATOM   8716 1HG  LYS A 555      40.471  -3.813 -10.574  1.00  0.630          H  
ATOM   8717 2HG  LYS A 555      42.020  -4.557 -10.980  1.00  0.630          H  
ATOM   8718 1HD  LYS A 555      42.134  -3.092 -13.035  1.00  0.630          H  
ATOM   8719 2HD  LYS A 555      40.637  -2.305 -12.506  1.00  0.630          H  
ATOM   8720 1HE  LYS A 555      41.702  -1.608 -10.409  1.00  0.630          H  
ATOM   8721 2HE  LYS A 555      43.224  -2.358 -10.931  1.00  0.630          H  
ATOM   8722 1HZ  LYS A 555      43.203   0.002 -11.374  1.00  0.630          H  
ATOM   8723 2HZ  LYS A 555      43.266  -0.829 -12.797  1.00  0.630          H  
ATOM   8724 3HZ  LYS A 555      41.849  -0.135 -12.309  1.00  0.630          H  
ATOM   8725  N   PHE A 556      37.774  -5.392 -14.754  1.00  0.410          N  
ATOM   8726  CA  PHE A 556      37.102  -6.382 -15.587  1.00  0.400          C  
ATOM   8727  C   PHE A 556      38.131  -7.206 -16.311  1.00  0.440          C  
ATOM   8728  O   PHE A 556      39.210  -6.709 -16.647  1.00  0.500          O  
ATOM   8729  CB  PHE A 556      36.152  -5.742 -16.600  1.00  0.560          C  
ATOM   8730  CG  PHE A 556      34.831  -5.215 -16.051  1.00  0.560          C  
ATOM   8731  CD1 PHE A 556      34.622  -4.892 -14.695  1.00  0.560          C  
ATOM   8732  CD2 PHE A 556      33.774  -5.036 -16.924  1.00  0.560          C  
ATOM   8733  CE1 PHE A 556      33.400  -4.419 -14.278  1.00  0.560          C  
ATOM   8734  CE2 PHE A 556      32.577  -4.555 -16.478  1.00  0.560          C  
ATOM   8735  CZ  PHE A 556      32.388  -4.254 -15.179  1.00  0.560          C  
ATOM   8736  H   PHE A 556      37.722  -4.408 -14.984  1.00  0.490          H  
ATOM   8737  HA  PHE A 556      36.531  -7.050 -14.957  1.00  0.480          H  
ATOM   8738 1HB  PHE A 556      36.663  -4.919 -17.091  1.00  0.680          H  
ATOM   8739 2HB  PHE A 556      35.926  -6.475 -17.380  1.00  0.680          H  
ATOM   8740  HD1 PHE A 556      35.406  -5.014 -13.958  1.00  0.680          H  
ATOM   8741  HD2 PHE A 556      33.906  -5.279 -17.988  1.00  0.680          H  
ATOM   8742  HE1 PHE A 556      33.245  -4.174 -13.228  1.00  0.680          H  
ATOM   8743  HE2 PHE A 556      31.773  -4.411 -17.163  1.00  0.680          H  
ATOM   8744  HZ  PHE A 556      31.429  -3.881 -14.869  1.00  0.680          H  
ATOM   8745  N   LEU A 557      37.807  -8.458 -16.574  1.00  0.440          N  
ATOM   8746  CA  LEU A 557      38.733  -9.277 -17.299  1.00  0.510          C  
ATOM   8747  C   LEU A 557      38.573  -8.876 -18.765  1.00  0.480          C  
ATOM   8748  O   LEU A 557      37.541  -8.299 -19.125  1.00  0.450          O  
ATOM   8749  CB  LEU A 557      38.462 -10.747 -16.968  1.00  0.690          C  
ATOM   8750  CG  LEU A 557      38.607 -11.098 -15.439  1.00  0.690          C  
ATOM   8751  CD1 LEU A 557      38.194 -12.509 -15.199  1.00  0.690          C  
ATOM   8752  CD2 LEU A 557      40.051 -10.918 -14.976  1.00  0.690          C  
ATOM   8753  H   LEU A 557      36.907  -8.855 -16.284  1.00  0.530          H  
ATOM   8754  HA  LEU A 557      39.726  -9.014 -16.970  1.00  0.610          H  
ATOM   8755 1HB  LEU A 557      37.477 -11.010 -17.293  1.00  0.820          H  
ATOM   8756 2HB  LEU A 557      39.160 -11.364 -17.477  1.00  0.820          H  
ATOM   8757  HG  LEU A 557      37.951 -10.446 -14.857  1.00  0.820          H  
ATOM   8758 1HD1 LEU A 557      38.282 -12.725 -14.131  1.00  0.820          H  
ATOM   8759 2HD1 LEU A 557      37.162 -12.651 -15.514  1.00  0.820          H  
ATOM   8760 3HD1 LEU A 557      38.844 -13.173 -15.751  1.00  0.820          H  
ATOM   8761 1HD2 LEU A 557      40.114 -11.171 -13.914  1.00  0.820          H  
ATOM   8762 2HD2 LEU A 557      40.708 -11.580 -15.546  1.00  0.820          H  
ATOM   8763 3HD2 LEU A 557      40.373  -9.891 -15.102  1.00  0.820          H  
ATOM   8764  N   PRO A 558      39.572  -9.123 -19.634  1.00  0.480          N  
ATOM   8765  CA  PRO A 558      39.606  -8.754 -21.045  1.00  0.500          C  
ATOM   8766  C   PRO A 558      38.369  -9.148 -21.832  1.00  0.510          C  
ATOM   8767  O   PRO A 558      38.048  -8.510 -22.839  1.00  0.550          O  
ATOM   8768  CB  PRO A 558      40.831  -9.521 -21.556  1.00  0.750          C  
ATOM   8769  CG  PRO A 558      41.734  -9.645 -20.359  1.00  0.750          C  
ATOM   8770  CD  PRO A 558      40.808  -9.852 -19.193  1.00  0.750          C  
ATOM   8771  HA  PRO A 558      39.774  -7.669 -21.118  1.00  0.600          H  
ATOM   8772 1HB  PRO A 558      40.524 -10.497 -21.964  1.00  0.900          H  
ATOM   8773 2HB  PRO A 558      41.298  -8.965 -22.383  1.00  0.900          H  
ATOM   8774 1HG  PRO A 558      42.431 -10.493 -20.497  1.00  0.900          H  
ATOM   8775 2HG  PRO A 558      42.354  -8.739 -20.255  1.00  0.900          H  
ATOM   8776 1HD  PRO A 558      40.629 -10.925 -19.069  1.00  0.900          H  
ATOM   8777 2HD  PRO A 558      41.286  -9.400 -18.320  1.00  0.900          H  
ATOM   8778  N   PHE A 559      37.658 -10.161 -21.352  1.00  0.480          N  
ATOM   8779  CA  PHE A 559      36.494 -10.665 -22.023  1.00  0.470          C  
ATOM   8780  C   PHE A 559      35.235 -10.527 -21.200  1.00  0.650          C  
ATOM   8781  O   PHE A 559      34.328 -11.336 -21.324  1.00  1.110          O  
ATOM   8782  CB  PHE A 559      36.724 -12.162 -22.204  1.00  0.660          C  
ATOM   8783  CG  PHE A 559      37.082 -12.808 -20.827  1.00  0.660          C  
ATOM   8784  CD1 PHE A 559      36.105 -13.271 -19.917  1.00  0.660          C  
ATOM   8785  CD2 PHE A 559      38.408 -12.918 -20.437  1.00  0.660          C  
ATOM   8786  CE1 PHE A 559      36.457 -13.823 -18.705  1.00  0.660          C  
ATOM   8787  CE2 PHE A 559      38.737 -13.463 -19.228  1.00  0.660          C  
ATOM   8788  CZ  PHE A 559      37.766 -13.923 -18.368  1.00  0.660          C  
ATOM   8789  H   PHE A 559      37.943 -10.619 -20.503  1.00  0.580          H  
ATOM   8790  HA  PHE A 559      36.369 -10.148 -22.975  1.00  0.560          H  
ATOM   8791 1HB  PHE A 559      35.829 -12.644 -22.600  1.00  0.790          H  
ATOM   8792 2HB  PHE A 559      37.542 -12.337 -22.898  1.00  0.790          H  
ATOM   8793  HD1 PHE A 559      35.052 -13.206 -20.169  1.00  0.790          H  
ATOM   8794  HD2 PHE A 559      39.201 -12.568 -21.105  1.00  0.790          H  
ATOM   8795  HE1 PHE A 559      35.686 -14.181 -18.022  1.00  0.790          H  
ATOM   8796  HE2 PHE A 559      39.780 -13.536 -18.947  1.00  0.790          H  
ATOM   8797  HZ  PHE A 559      38.049 -14.369 -17.420  1.00  0.790          H  
ATOM   8798  N   GLN A 560      35.106  -9.425 -20.481  1.00  0.380          N  
ATOM   8799  CA  GLN A 560      33.887  -9.126 -19.743  1.00  0.400          C  
ATOM   8800  C   GLN A 560      33.448  -7.711 -20.094  1.00  0.410          C  
ATOM   8801  O   GLN A 560      34.274  -6.805 -20.172  1.00  0.400          O  
ATOM   8802  CB  GLN A 560      34.135  -9.274 -18.238  1.00  0.550          C  
ATOM   8803  CG  GLN A 560      34.513 -10.686 -17.833  1.00  0.550          C  
ATOM   8804  CD  GLN A 560      34.773 -10.836 -16.371  1.00  0.550          C  
ATOM   8805  OE1 GLN A 560      35.459  -9.999 -15.758  1.00  0.550          O  
ATOM   8806  NE2 GLN A 560      34.255 -11.904 -15.780  1.00  0.550          N  
ATOM   8807  H   GLN A 560      35.922  -8.813 -20.367  1.00  0.460          H  
ATOM   8808  HA  GLN A 560      33.101  -9.814 -20.047  1.00  0.480          H  
ATOM   8809 1HB  GLN A 560      34.943  -8.609 -17.940  1.00  0.660          H  
ATOM   8810 2HB  GLN A 560      33.240  -8.981 -17.685  1.00  0.660          H  
ATOM   8811 1HG  GLN A 560      33.712 -11.358 -18.111  1.00  0.660          H  
ATOM   8812 2HG  GLN A 560      35.415 -10.951 -18.359  1.00  0.660          H  
ATOM   8813 1HE2 GLN A 560      34.396 -12.055 -14.801  1.00  0.660          H  
ATOM   8814 2HE2 GLN A 560      33.701 -12.560 -16.301  1.00  0.660          H  
ATOM   8815  N   GLN A 561      32.146  -7.511 -20.299  1.00  0.440          N  
ATOM   8816  CA  GLN A 561      31.679  -6.155 -20.655  1.00  0.450          C  
ATOM   8817  C   GLN A 561      30.892  -5.475 -19.554  1.00  0.410          C  
ATOM   8818  O   GLN A 561      30.955  -4.251 -19.385  1.00  0.440          O  
ATOM   8819  CB  GLN A 561      30.819  -6.178 -21.908  1.00  0.630          C  
ATOM   8820  CG  GLN A 561      30.487  -4.797 -22.486  1.00  0.630          C  
ATOM   8821  CD  GLN A 561      31.764  -4.082 -23.004  1.00  0.630          C  
ATOM   8822  OE1 GLN A 561      32.622  -4.734 -23.623  1.00  0.630          O  
ATOM   8823  NE2 GLN A 561      31.905  -2.781 -22.780  1.00  0.630          N  
ATOM   8824  H   GLN A 561      31.520  -8.318 -20.194  1.00  0.530          H  
ATOM   8825  HA  GLN A 561      32.553  -5.538 -20.859  1.00  0.540          H  
ATOM   8826 1HB  GLN A 561      31.335  -6.717 -22.646  1.00  0.750          H  
ATOM   8827 2HB  GLN A 561      29.883  -6.699 -21.708  1.00  0.750          H  
ATOM   8828 1HG  GLN A 561      29.795  -4.929 -23.317  1.00  0.750          H  
ATOM   8829 2HG  GLN A 561      30.033  -4.175 -21.726  1.00  0.750          H  
ATOM   8830 1HE2 GLN A 561      32.716  -2.298 -23.107  1.00  0.750          H  
ATOM   8831 2HE2 GLN A 561      31.233  -2.231 -22.250  1.00  0.750          H  
ATOM   8832  N   PHE A 562      30.107  -6.260 -18.843  1.00  0.380          N  
ATOM   8833  CA  PHE A 562      29.233  -5.751 -17.808  1.00  0.380          C  
ATOM   8834  C   PHE A 562      29.557  -6.514 -16.549  1.00  0.350          C  
ATOM   8835  O   PHE A 562      30.106  -7.608 -16.659  1.00  0.320          O  
ATOM   8836  CB  PHE A 562      27.770  -5.923 -18.201  1.00  0.530          C  
ATOM   8837  CG  PHE A 562      27.409  -5.261 -19.536  1.00  0.530          C  
ATOM   8838  CD1 PHE A 562      27.687  -3.930 -19.778  1.00  0.530          C  
ATOM   8839  CD2 PHE A 562      26.750  -5.971 -20.525  1.00  0.530          C  
ATOM   8840  CE1 PHE A 562      27.327  -3.315 -20.955  1.00  0.530          C  
ATOM   8841  CE2 PHE A 562      26.388  -5.355 -21.706  1.00  0.530          C  
ATOM   8842  CZ  PHE A 562      26.674  -4.030 -21.915  1.00  0.530          C  
ATOM   8843  H   PHE A 562      30.107  -7.250 -19.028  1.00  0.460          H  
ATOM   8844  HA  PHE A 562      29.437  -4.703 -17.628  1.00  0.460          H  
ATOM   8845 1HB  PHE A 562      27.530  -6.983 -18.266  1.00  0.640          H  
ATOM   8846 2HB  PHE A 562      27.136  -5.489 -17.424  1.00  0.640          H  
ATOM   8847  HD1 PHE A 562      28.209  -3.375 -19.033  1.00  0.640          H  
ATOM   8848  HD2 PHE A 562      26.503  -7.026 -20.367  1.00  0.640          H  
ATOM   8849  HE1 PHE A 562      27.560  -2.263 -21.120  1.00  0.640          H  
ATOM   8850  HE2 PHE A 562      25.868  -5.914 -22.468  1.00  0.640          H  
ATOM   8851  HZ  PHE A 562      26.373  -3.552 -22.843  1.00  0.640          H  
ATOM   8852  N   GLY A 563      29.221  -5.953 -15.394  1.00  0.380          N  
ATOM   8853  CA  GLY A 563      29.353  -6.622 -14.112  1.00  0.370          C  
ATOM   8854  C   GLY A 563      28.032  -6.579 -13.368  1.00  0.360          C  
ATOM   8855  O   GLY A 563      27.176  -5.727 -13.666  1.00  0.330          O  
ATOM   8856  H   GLY A 563      28.837  -5.011 -15.401  1.00  0.460          H  
ATOM   8857 1HA  GLY A 563      29.637  -7.652 -14.276  1.00  0.440          H  
ATOM   8858 2HA  GLY A 563      30.125  -6.145 -13.513  1.00  0.440          H  
ATOM   8859  N   ARG A 564      27.860  -7.516 -12.425  1.00  0.360          N  
ATOM   8860  CA  ARG A 564      26.623  -7.622 -11.648  1.00  0.360          C  
ATOM   8861  C   ARG A 564      26.761  -7.755 -10.127  1.00  0.360          C  
ATOM   8862  O   ARG A 564      27.761  -8.250  -9.599  1.00  0.350          O  
ATOM   8863  CB  ARG A 564      25.795  -8.785 -12.157  1.00  0.500          C  
ATOM   8864  CG  ARG A 564      25.295  -8.623 -13.567  1.00  0.500          C  
ATOM   8865  CD  ARG A 564      24.494  -9.755 -13.996  1.00  0.500          C  
ATOM   8866  NE  ARG A 564      24.075  -9.599 -15.356  1.00  0.500          N  
ATOM   8867  CZ  ARG A 564      23.418 -10.522 -16.070  1.00  0.500          C  
ATOM   8868  NH1 ARG A 564      23.116 -11.692 -15.531  1.00  0.500          N  
ATOM   8869  NH2 ARG A 564      23.084 -10.244 -17.322  1.00  0.500          N  
ATOM   8870  H   ARG A 564      28.644  -8.155 -12.266  1.00  0.430          H  
ATOM   8871  HA  ARG A 564      26.063  -6.712 -11.829  1.00  0.430          H  
ATOM   8872 1HB  ARG A 564      26.381  -9.703 -12.110  1.00  0.600          H  
ATOM   8873 2HB  ARG A 564      24.930  -8.913 -11.516  1.00  0.600          H  
ATOM   8874 1HG  ARG A 564      24.670  -7.748 -13.621  1.00  0.600          H  
ATOM   8875 2HG  ARG A 564      26.121  -8.509 -14.250  1.00  0.600          H  
ATOM   8876 1HD  ARG A 564      25.061 -10.679 -13.902  1.00  0.600          H  
ATOM   8877 2HD  ARG A 564      23.609  -9.809 -13.379  1.00  0.600          H  
ATOM   8878  HE  ARG A 564      24.292  -8.721 -15.807  1.00  0.600          H  
ATOM   8879 1HH1 ARG A 564      23.378 -11.919 -14.546  1.00  0.600          H  
ATOM   8880 2HH1 ARG A 564      22.606 -12.373 -16.070  1.00  0.600          H  
ATOM   8881 1HH2 ARG A 564      23.315  -9.345 -17.720  1.00  0.600          H  
ATOM   8882 2HH2 ARG A 564      22.607 -10.935 -17.916  1.00  0.600          H  
ATOM   8883  N   ASP A 565      25.677  -7.350  -9.455  1.00  0.350          N  
ATOM   8884  CA  ASP A 565      25.492  -7.358  -8.002  1.00  0.350          C  
ATOM   8885  C   ASP A 565      25.060  -8.728  -7.456  1.00  0.400          C  
ATOM   8886  O   ASP A 565      24.817  -9.673  -8.208  1.00  0.420          O  
ATOM   8887  CB  ASP A 565      24.397  -6.313  -7.676  1.00  0.490          C  
ATOM   8888  CG  ASP A 565      24.406  -5.704  -6.261  1.00  0.490          C  
ATOM   8889  OD1 ASP A 565      24.935  -6.325  -5.367  1.00  0.490          O  
ATOM   8890  OD2 ASP A 565      23.866  -4.641  -6.103  1.00  0.490          O  
ATOM   8891  H   ASP A 565      24.924  -6.964 -10.027  1.00  0.420          H  
ATOM   8892  HA  ASP A 565      26.436  -7.067  -7.535  1.00  0.420          H  
ATOM   8893 1HB  ASP A 565      24.457  -5.509  -8.393  1.00  0.590          H  
ATOM   8894 2HB  ASP A 565      23.423  -6.774  -7.831  1.00  0.590          H  
ATOM   8895  N   ILE A 566      24.884  -8.811  -6.136  1.00  0.430          N  
ATOM   8896  CA  ILE A 566      24.443 -10.028  -5.434  1.00  0.480          C  
ATOM   8897  C   ILE A 566      23.021 -10.415  -5.882  1.00  0.460          C  
ATOM   8898  O   ILE A 566      22.604 -11.566  -5.819  1.00  0.490          O  
ATOM   8899  CB  ILE A 566      24.530  -9.830  -3.900  1.00  0.650          C  
ATOM   8900  CG1 ILE A 566      24.507 -11.201  -3.202  1.00  0.650          C  
ATOM   8901  CG2 ILE A 566      23.383  -8.938  -3.398  1.00  0.650          C  
ATOM   8902  CD1 ILE A 566      24.890 -11.167  -1.730  1.00  0.650          C  
ATOM   8903  H   ILE A 566      25.104  -7.972  -5.594  1.00  0.520          H  
ATOM   8904  HA  ILE A 566      25.115 -10.841  -5.708  1.00  0.580          H  
ATOM   8905  HB  ILE A 566      25.481  -9.349  -3.662  1.00  0.780          H  
ATOM   8906 1HG1 ILE A 566      23.514 -11.623  -3.296  1.00  0.780          H  
ATOM   8907 2HG1 ILE A 566      25.208 -11.858  -3.718  1.00  0.780          H  
ATOM   8908 1HG2 ILE A 566      23.459  -8.780  -2.331  1.00  0.780          H  
ATOM   8909 2HG2 ILE A 566      23.425  -7.967  -3.899  1.00  0.780          H  
ATOM   8910 3HG2 ILE A 566      22.448  -9.424  -3.614  1.00  0.780          H  
ATOM   8911 1HD1 ILE A 566      24.868 -12.168  -1.337  1.00  0.780          H  
ATOM   8912 2HD1 ILE A 566      25.899 -10.765  -1.627  1.00  0.780          H  
ATOM   8913 3HD1 ILE A 566      24.198 -10.554  -1.167  1.00  0.780          H  
ATOM   8914  N   ALA A 567      22.293  -9.401  -6.333  1.00  0.420          N  
ATOM   8915  CA  ALA A 567      20.936  -9.453  -6.860  1.00  0.400          C  
ATOM   8916  C   ALA A 567      20.917  -9.851  -8.342  1.00  0.430          C  
ATOM   8917  O   ALA A 567      19.859  -9.892  -8.967  1.00  0.430          O  
ATOM   8918  CB  ALA A 567      20.296  -8.091  -6.708  1.00  0.570          C  
ATOM   8919  H   ALA A 567      22.752  -8.500  -6.302  1.00  0.500          H  
ATOM   8920  HA  ALA A 567      20.371 -10.199  -6.295  1.00  0.480          H  
ATOM   8921 1HB  ALA A 567      19.287  -8.114  -7.088  1.00  0.680          H  
ATOM   8922 2HB  ALA A 567      20.287  -7.812  -5.660  1.00  0.680          H  
ATOM   8923 3HB  ALA A 567      20.867  -7.357  -7.271  1.00  0.680          H  
ATOM   8924  N   ASP A 568      22.104 -10.059  -8.925  1.00  0.440          N  
ATOM   8925  CA  ASP A 568      22.324 -10.358 -10.338  1.00  0.460          C  
ATOM   8926  C   ASP A 568      21.753  -9.284 -11.252  1.00  0.410          C  
ATOM   8927  O   ASP A 568      21.205  -9.581 -12.310  1.00  0.400          O  
ATOM   8928  CB  ASP A 568      21.749 -11.731 -10.709  1.00  0.640          C  
ATOM   8929  CG  ASP A 568      22.293 -12.384 -12.047  1.00  0.640          C  
ATOM   8930  OD1 ASP A 568      23.415 -12.118 -12.453  1.00  0.640          O  
ATOM   8931  OD2 ASP A 568      21.581 -13.183 -12.617  1.00  0.640          O  
ATOM   8932  H   ASP A 568      22.953 -10.014  -8.363  1.00  0.530          H  
ATOM   8933  HA  ASP A 568      23.401 -10.398 -10.497  1.00  0.550          H  
ATOM   8934 1HB  ASP A 568      21.966 -12.413  -9.897  1.00  0.760          H  
ATOM   8935 2HB  ASP A 568      20.675 -11.643 -10.797  1.00  0.760          H  
ATOM   8936  N   THR A 569      21.941  -8.025 -10.873  1.00  0.390          N  
ATOM   8937  CA  THR A 569      21.519  -6.916 -11.692  1.00  0.360          C  
ATOM   8938  C   THR A 569      22.782  -6.171 -12.033  1.00  0.350          C  
ATOM   8939  O   THR A 569      23.766  -6.246 -11.291  1.00  0.360          O  
ATOM   8940  CB  THR A 569      20.540  -5.989 -10.939  1.00  0.520          C  
ATOM   8941  OG1 THR A 569      21.217  -5.393  -9.814  1.00  0.520          O  
ATOM   8942  CG2 THR A 569      19.355  -6.803 -10.420  1.00  0.520          C  
ATOM   8943  H   THR A 569      22.375  -7.823  -9.989  1.00  0.470          H  
ATOM   8944  HA  THR A 569      21.070  -7.272 -12.610  1.00  0.430          H  
ATOM   8945  HB  THR A 569      20.184  -5.206 -11.609  1.00  0.620          H  
ATOM   8946  HG1 THR A 569      21.777  -4.658 -10.116  1.00  0.620          H  
ATOM   8947 1HG2 THR A 569      18.672  -6.148  -9.884  1.00  0.620          H  
ATOM   8948 2HG2 THR A 569      18.832  -7.270 -11.245  1.00  0.620          H  
ATOM   8949 3HG2 THR A 569      19.706  -7.565  -9.752  1.00  0.620          H  
ATOM   8950  N   THR A 570      22.771  -5.428 -13.124  1.00  0.350          N  
ATOM   8951  CA  THR A 570      23.958  -4.708 -13.544  1.00  0.340          C  
ATOM   8952  C   THR A 570      24.402  -3.740 -12.477  1.00  0.320          C  
ATOM   8953  O   THR A 570      23.591  -2.959 -11.980  1.00  0.320          O  
ATOM   8954  CB  THR A 570      23.675  -3.923 -14.845  1.00  0.480          C  
ATOM   8955  OG1 THR A 570      23.220  -4.841 -15.855  1.00  0.480          O  
ATOM   8956  CG2 THR A 570      24.970  -3.219 -15.337  1.00  0.480          C  
ATOM   8957  H   THR A 570      21.946  -5.379 -13.704  1.00  0.420          H  
ATOM   8958  HA  THR A 570      24.761  -5.417 -13.725  1.00  0.410          H  
ATOM   8959  HB  THR A 570      22.902  -3.179 -14.662  1.00  0.580          H  
ATOM   8960  HG1 THR A 570      22.889  -4.349 -16.613  1.00  0.580          H  
ATOM   8961 1HG2 THR A 570      24.766  -2.675 -16.253  1.00  0.580          H  
ATOM   8962 2HG2 THR A 570      25.326  -2.518 -14.590  1.00  0.580          H  
ATOM   8963 3HG2 THR A 570      25.744  -3.965 -15.525  1.00  0.580          H  
ATOM   8964  N   ASP A 571      25.689  -3.758 -12.123  1.00  0.340          N  
ATOM   8965  CA  ASP A 571      26.144  -2.772 -11.157  1.00  0.330          C  
ATOM   8966  C   ASP A 571      27.378  -2.085 -11.685  1.00  0.340          C  
ATOM   8967  O   ASP A 571      27.877  -1.144 -11.061  1.00  0.400          O  
ATOM   8968  CB  ASP A 571      26.499  -3.381  -9.796  1.00  0.470          C  
ATOM   8969  CG  ASP A 571      27.732  -4.294  -9.816  1.00  0.470          C  
ATOM   8970  OD1 ASP A 571      28.187  -4.656 -10.864  1.00  0.470          O  
ATOM   8971  OD2 ASP A 571      28.269  -4.565  -8.759  1.00  0.470          O  
ATOM   8972  H   ASP A 571      26.322  -4.449 -12.540  1.00  0.410          H  
ATOM   8973  HA  ASP A 571      25.370  -2.017 -11.016  1.00  0.400          H  
ATOM   8974 1HB  ASP A 571      26.664  -2.580  -9.076  1.00  0.560          H  
ATOM   8975 2HB  ASP A 571      25.654  -3.953  -9.446  1.00  0.560          H  
ATOM   8976  N   ALA A 572      27.837  -2.515 -12.857  1.00  0.320          N  
ATOM   8977  CA  ALA A 572      29.015  -1.920 -13.466  1.00  0.340          C  
ATOM   8978  C   ALA A 572      29.049  -2.182 -14.957  1.00  0.360          C  
ATOM   8979  O   ALA A 572      28.567  -3.215 -15.429  1.00  0.340          O  
ATOM   8980  CB  ALA A 572      30.274  -2.443 -12.792  1.00  0.470          C  
ATOM   8981  H   ALA A 572      27.401  -3.337 -13.278  1.00  0.380          H  
ATOM   8982  HA  ALA A 572      28.960  -0.856 -13.325  1.00  0.410          H  
ATOM   8983 1HB  ALA A 572      31.148  -1.967 -13.236  1.00  0.560          H  
ATOM   8984 2HB  ALA A 572      30.238  -2.203 -11.727  1.00  0.560          H  
ATOM   8985 3HB  ALA A 572      30.330  -3.518 -12.915  1.00  0.560          H  
ATOM   8986  N   VAL A 573      29.647  -1.253 -15.697  1.00  0.420          N  
ATOM   8987  CA  VAL A 573      29.847  -1.437 -17.130  1.00  0.420          C  
ATOM   8988  C   VAL A 573      31.238  -0.976 -17.580  1.00  0.450          C  
ATOM   8989  O   VAL A 573      31.799  -0.026 -17.023  1.00  0.500          O  
ATOM   8990  CB  VAL A 573      28.780  -0.618 -17.934  1.00  0.590          C  
ATOM   8991  CG1 VAL A 573      27.328  -1.061 -17.579  1.00  0.590          C  
ATOM   8992  CG2 VAL A 573      28.940   0.880 -17.655  1.00  0.590          C  
ATOM   8993  H   VAL A 573      30.011  -0.427 -15.210  1.00  0.500          H  
ATOM   8994  HA  VAL A 573      29.747  -2.491 -17.366  1.00  0.500          H  
ATOM   8995  HB  VAL A 573      28.927  -0.808 -19.000  1.00  0.710          H  
ATOM   8996 1HG1 VAL A 573      26.620  -0.483 -18.174  1.00  0.710          H  
ATOM   8997 2HG1 VAL A 573      27.174  -2.097 -17.764  1.00  0.710          H  
ATOM   8998 3HG1 VAL A 573      27.142  -0.884 -16.545  1.00  0.710          H  
ATOM   8999 1HG2 VAL A 573      28.209   1.429 -18.224  1.00  0.710          H  
ATOM   9000 2HG2 VAL A 573      28.790   1.069 -16.602  1.00  0.710          H  
ATOM   9001 3HG2 VAL A 573      29.930   1.223 -17.944  1.00  0.710          H  
ATOM   9002  N   ARG A 574      31.746  -1.558 -18.663  1.00  0.450          N  
ATOM   9003  CA  ARG A 574      32.962  -1.044 -19.270  1.00  0.490          C  
ATOM   9004  C   ARG A 574      32.541  -0.085 -20.382  1.00  0.490          C  
ATOM   9005  O   ARG A 574      31.758  -0.449 -21.271  1.00  0.480          O  
ATOM   9006  CB  ARG A 574      33.833  -2.192 -19.788  1.00  0.670          C  
ATOM   9007  CG  ARG A 574      35.195  -1.803 -20.384  1.00  0.670          C  
ATOM   9008  CD  ARG A 574      36.059  -3.021 -20.679  1.00  0.670          C  
ATOM   9009  NE  ARG A 574      35.531  -3.803 -21.795  1.00  0.670          N  
ATOM   9010  CZ  ARG A 574      36.088  -4.920 -22.349  1.00  0.670          C  
ATOM   9011  NH1 ARG A 574      37.228  -5.448 -21.915  1.00  0.670          N  
ATOM   9012  NH2 ARG A 574      35.466  -5.481 -23.355  1.00  0.670          N  
ATOM   9013  H   ARG A 574      31.299  -2.390 -19.060  1.00  0.540          H  
ATOM   9014  HA  ARG A 574      33.524  -0.482 -18.532  1.00  0.590          H  
ATOM   9015 1HB  ARG A 574      34.028  -2.873 -18.970  1.00  0.800          H  
ATOM   9016 2HB  ARG A 574      33.290  -2.757 -20.523  1.00  0.800          H  
ATOM   9017 1HG  ARG A 574      35.020  -1.282 -21.329  1.00  0.800          H  
ATOM   9018 2HG  ARG A 574      35.736  -1.136 -19.719  1.00  0.800          H  
ATOM   9019 1HD  ARG A 574      37.068  -2.700 -20.925  1.00  0.800          H  
ATOM   9020 2HD  ARG A 574      36.084  -3.662 -19.795  1.00  0.800          H  
ATOM   9021  HE  ARG A 574      34.661  -3.484 -22.203  1.00  0.800          H  
ATOM   9022 1HH1 ARG A 574      37.719  -5.037 -21.138  1.00  0.800          H  
ATOM   9023 2HH1 ARG A 574      37.599  -6.318 -22.360  1.00  0.800          H  
ATOM   9024 1HH2 ARG A 574      34.568  -5.081 -23.664  1.00  0.800          H  
ATOM   9025 2HH2 ARG A 574      35.864  -6.301 -23.797  1.00  0.800          H  
ATOM   9026  N   ASP A 575      33.013   1.160 -20.332  1.00  0.500          N  
ATOM   9027  CA  ASP A 575      32.622   2.100 -21.372  1.00  0.510          C  
ATOM   9028  C   ASP A 575      33.186   1.629 -22.718  1.00  0.520          C  
ATOM   9029  O   ASP A 575      34.336   1.197 -22.768  1.00  0.510          O  
ATOM   9030  CB  ASP A 575      33.045   3.543 -21.067  1.00  0.710          C  
ATOM   9031  CG  ASP A 575      32.567   4.555 -22.175  1.00  0.710          C  
ATOM   9032  OD1 ASP A 575      31.411   4.938 -22.114  1.00  0.710          O  
ATOM   9033  OD2 ASP A 575      33.353   4.922 -23.081  1.00  0.710          O  
ATOM   9034  H   ASP A 575      33.667   1.432 -19.591  1.00  0.600          H  
ATOM   9035  HA  ASP A 575      31.541   2.097 -21.384  1.00  0.610          H  
ATOM   9036 1HB  ASP A 575      32.602   3.843 -20.113  1.00  0.850          H  
ATOM   9037 2HB  ASP A 575      34.098   3.601 -20.940  1.00  0.850          H  
ATOM   9038  N   PRO A 576      32.371   1.571 -23.793  1.00  0.520          N  
ATOM   9039  CA  PRO A 576      32.745   1.157 -25.133  1.00  0.520          C  
ATOM   9040  C   PRO A 576      33.729   2.042 -25.916  1.00  0.540          C  
ATOM   9041  O   PRO A 576      34.288   1.570 -26.907  1.00  0.530          O  
ATOM   9042  CB  PRO A 576      31.395   1.096 -25.845  1.00  0.780          C  
ATOM   9043  CG  PRO A 576      30.497   2.012 -25.105  1.00  0.780          C  
ATOM   9044  CD  PRO A 576      30.919   1.900 -23.674  1.00  0.780          C  
ATOM   9045  HA  PRO A 576      33.158   0.140 -25.063  1.00  0.620          H  
ATOM   9046 1HB  PRO A 576      31.538   1.406 -26.848  1.00  0.940          H  
ATOM   9047 2HB  PRO A 576      31.024   0.069 -25.880  1.00  0.940          H  
ATOM   9048 1HG  PRO A 576      30.598   3.032 -25.509  1.00  0.940          H  
ATOM   9049 2HG  PRO A 576      29.448   1.709 -25.263  1.00  0.940          H  
ATOM   9050 1HD  PRO A 576      30.730   2.870 -23.218  1.00  0.940          H  
ATOM   9051 2HD  PRO A 576      30.382   1.080 -23.170  1.00  0.940          H  
ATOM   9052  N   GLN A 577      33.944   3.314 -25.532  1.00  0.560          N  
ATOM   9053  CA  GLN A 577      34.866   4.128 -26.326  1.00  0.580          C  
ATOM   9054  C   GLN A 577      36.214   4.235 -25.621  1.00  0.580          C  
ATOM   9055  O   GLN A 577      37.263   4.080 -26.250  1.00  0.600          O  
ATOM   9056  CB  GLN A 577      34.270   5.501 -26.591  1.00  0.800          C  
ATOM   9057  CG  GLN A 577      33.029   5.437 -27.460  1.00  0.800          C  
ATOM   9058  CD  GLN A 577      32.365   6.777 -27.717  1.00  0.800          C  
ATOM   9059  OE1 GLN A 577      32.887   7.852 -27.371  1.00  0.800          O  
ATOM   9060  NE2 GLN A 577      31.188   6.694 -28.328  1.00  0.800          N  
ATOM   9061  H   GLN A 577      33.519   3.760 -24.706  1.00  0.670          H  
ATOM   9062  HA  GLN A 577      35.028   3.643 -27.285  1.00  0.700          H  
ATOM   9063 1HB  GLN A 577      34.012   5.950 -25.652  1.00  0.960          H  
ATOM   9064 2HB  GLN A 577      35.007   6.136 -27.077  1.00  0.960          H  
ATOM   9065 1HG  GLN A 577      33.292   4.999 -28.421  1.00  0.960          H  
ATOM   9066 2HG  GLN A 577      32.298   4.798 -26.963  1.00  0.960          H  
ATOM   9067 1HE2 GLN A 577      30.646   7.518 -28.563  1.00  0.960          H  
ATOM   9068 2HE2 GLN A 577      30.829   5.762 -28.562  1.00  0.960          H  
ATOM   9069  N   THR A 578      36.187   4.509 -24.318  1.00  0.570          N  
ATOM   9070  CA  THR A 578      37.419   4.569 -23.533  1.00  0.570          C  
ATOM   9071  C   THR A 578      37.215   3.489 -22.505  1.00  0.550          C  
ATOM   9072  O   THR A 578      36.244   3.553 -21.767  1.00  0.560          O  
ATOM   9073  CB  THR A 578      37.646   5.935 -22.857  1.00  0.800          C  
ATOM   9074  OG1 THR A 578      37.722   6.960 -23.856  1.00  0.800          O  
ATOM   9075  CG2 THR A 578      38.955   5.910 -22.075  1.00  0.800          C  
ATOM   9076  H   THR A 578      35.280   4.638 -23.843  1.00  0.680          H  
ATOM   9077  HA  THR A 578      38.279   4.315 -24.151  1.00  0.680          H  
ATOM   9078  HB  THR A 578      36.819   6.150 -22.176  1.00  0.960          H  
ATOM   9079  HG1 THR A 578      36.863   7.050 -24.276  1.00  0.960          H  
ATOM   9080 1HG2 THR A 578      39.109   6.879 -21.599  1.00  0.960          H  
ATOM   9081 2HG2 THR A 578      38.925   5.140 -21.316  1.00  0.960          H  
ATOM   9082 3HG2 THR A 578      39.777   5.707 -22.757  1.00  0.960          H  
ATOM   9083  N   LEU A 579      38.117   2.525 -22.388  1.00  0.540          N  
ATOM   9084  CA  LEU A 579      37.813   1.391 -21.508  1.00  0.520          C  
ATOM   9085  C   LEU A 579      37.966   1.625 -20.006  1.00  0.530          C  
ATOM   9086  O   LEU A 579      38.818   1.026 -19.348  1.00  0.520          O  
ATOM   9087  CB  LEU A 579      38.670   0.182 -21.909  1.00  0.740          C  
ATOM   9088  CG  LEU A 579      38.531  -0.327 -23.397  1.00  0.740          C  
ATOM   9089  CD1 LEU A 579      39.469  -1.510 -23.589  1.00  0.740          C  
ATOM   9090  CD2 LEU A 579      37.078  -0.714 -23.736  1.00  0.740          C  
ATOM   9091  H   LEU A 579      38.947   2.536 -22.960  1.00  0.650          H  
ATOM   9092  HA  LEU A 579      36.765   1.134 -21.663  1.00  0.620          H  
ATOM   9093 1HB  LEU A 579      39.715   0.434 -21.740  1.00  0.880          H  
ATOM   9094 2HB  LEU A 579      38.412  -0.644 -21.253  1.00  0.880          H  
ATOM   9095  HG  LEU A 579      38.845   0.463 -24.076  1.00  0.880          H  
ATOM   9096 1HD1 LEU A 579      39.410  -1.858 -24.620  1.00  0.880          H  
ATOM   9097 2HD1 LEU A 579      40.492  -1.204 -23.368  1.00  0.880          H  
ATOM   9098 3HD1 LEU A 579      39.179  -2.318 -22.917  1.00  0.880          H  
ATOM   9099 1HD2 LEU A 579      37.031  -1.058 -24.769  1.00  0.880          H  
ATOM   9100 2HD2 LEU A 579      36.748  -1.504 -23.087  1.00  0.880          H  
ATOM   9101 3HD2 LEU A 579      36.421   0.143 -23.626  1.00  0.880          H  
ATOM   9102  N   GLU A 580      37.109   2.485 -19.477  1.00  0.550          N  
ATOM   9103  CA  GLU A 580      37.035   2.820 -18.066  1.00  0.560          C  
ATOM   9104  C   GLU A 580      35.925   1.982 -17.464  1.00  0.540          C  
ATOM   9105  O   GLU A 580      34.958   1.639 -18.153  1.00  0.520          O  
ATOM   9106  CB  GLU A 580      36.692   4.300 -17.837  1.00  0.780          C  
ATOM   9107  CG  GLU A 580      37.698   5.304 -18.352  1.00  0.780          C  
ATOM   9108  CD  GLU A 580      37.320   6.746 -18.008  1.00  0.780          C  
ATOM   9109  OE1 GLU A 580      36.263   6.950 -17.426  1.00  0.780          O  
ATOM   9110  OE2 GLU A 580      38.076   7.631 -18.320  1.00  0.780          O  
ATOM   9111  H   GLU A 580      36.477   2.930 -20.132  1.00  0.660          H  
ATOM   9112  HA  GLU A 580      37.977   2.571 -17.577  1.00  0.670          H  
ATOM   9113 1HB  GLU A 580      35.737   4.519 -18.317  1.00  0.940          H  
ATOM   9114 2HB  GLU A 580      36.563   4.476 -16.769  1.00  0.940          H  
ATOM   9115 1HG  GLU A 580      38.683   5.075 -17.949  1.00  0.940          H  
ATOM   9116 2HG  GLU A 580      37.737   5.196 -19.422  1.00  0.940          H  
ATOM   9117  N   ILE A 581      36.017   1.668 -16.181  1.00  0.530          N  
ATOM   9118  CA  ILE A 581      34.912   0.943 -15.579  1.00  0.500          C  
ATOM   9119  C   ILE A 581      34.090   1.892 -14.742  1.00  0.480          C  
ATOM   9120  O   ILE A 581      34.632   2.654 -13.932  1.00  0.500          O  
ATOM   9121  CB  ILE A 581      35.373  -0.254 -14.718  1.00  0.710          C  
ATOM   9122  CG1 ILE A 581      36.295  -1.210 -15.537  1.00  0.710          C  
ATOM   9123  CG2 ILE A 581      34.129  -1.025 -14.177  1.00  0.710          C  
ATOM   9124  CD1 ILE A 581      35.698  -1.781 -16.792  1.00  0.710          C  
ATOM   9125  H   ILE A 581      36.822   1.946 -15.632  1.00  0.640          H  
ATOM   9126  HA  ILE A 581      34.251   0.566 -16.355  1.00  0.600          H  
ATOM   9127  HB  ILE A 581      35.966   0.107 -13.877  1.00  0.850          H  
ATOM   9128 1HG1 ILE A 581      37.199  -0.670 -15.808  1.00  0.850          H  
ATOM   9129 2HG1 ILE A 581      36.572  -2.043 -14.886  1.00  0.850          H  
ATOM   9130 1HG2 ILE A 581      34.474  -1.849 -13.574  1.00  0.850          H  
ATOM   9131 2HG2 ILE A 581      33.506  -0.383 -13.569  1.00  0.850          H  
ATOM   9132 3HG2 ILE A 581      33.529  -1.401 -14.999  1.00  0.850          H  
ATOM   9133 1HD1 ILE A 581      36.424  -2.429 -17.270  1.00  0.850          H  
ATOM   9134 2HD1 ILE A 581      34.811  -2.349 -16.568  1.00  0.850          H  
ATOM   9135 3HD1 ILE A 581      35.456  -0.982 -17.453  1.00  0.850          H  
ATOM   9136  N   LEU A 582      32.790   1.873 -14.996  1.00  0.460          N  
ATOM   9137  CA  LEU A 582      31.834   2.680 -14.261  1.00  0.450          C  
ATOM   9138  C   LEU A 582      30.985   1.811 -13.378  1.00  0.410          C  
ATOM   9139  O   LEU A 582      30.554   0.738 -13.795  1.00  0.400          O  
ATOM   9140  CB  LEU A 582      30.864   3.383 -15.213  1.00  0.630          C  
ATOM   9141  CG  LEU A 582      31.427   4.336 -16.223  1.00  0.630          C  
ATOM   9142  CD1 LEU A 582      30.305   4.746 -17.160  1.00  0.630          C  
ATOM   9143  CD2 LEU A 582      31.992   5.559 -15.512  1.00  0.630          C  
ATOM   9144  H   LEU A 582      32.464   1.228 -15.723  1.00  0.550          H  
ATOM   9145  HA  LEU A 582      32.365   3.389 -13.635  1.00  0.540          H  
ATOM   9146 1HB  LEU A 582      30.333   2.622 -15.758  1.00  0.760          H  
ATOM   9147 2HB  LEU A 582      30.137   3.929 -14.604  1.00  0.760          H  
ATOM   9148  HG  LEU A 582      32.213   3.846 -16.804  1.00  0.760          H  
ATOM   9149 1HD1 LEU A 582      30.691   5.424 -17.906  1.00  0.760          H  
ATOM   9150 2HD1 LEU A 582      29.910   3.861 -17.656  1.00  0.760          H  
ATOM   9151 3HD1 LEU A 582      29.515   5.228 -16.600  1.00  0.760          H  
ATOM   9152 1HD2 LEU A 582      32.378   6.236 -16.255  1.00  0.760          H  
ATOM   9153 2HD2 LEU A 582      31.205   6.052 -14.936  1.00  0.760          H  
ATOM   9154 3HD2 LEU A 582      32.800   5.266 -14.842  1.00  0.760          H  
ATOM   9155  N   ASP A 583      30.669   2.306 -12.197  1.00  0.390          N  
ATOM   9156  CA  ASP A 583      29.714   1.621 -11.336  1.00  0.350          C  
ATOM   9157  C   ASP A 583      28.390   2.347 -11.478  1.00  0.360          C  
ATOM   9158  O   ASP A 583      28.373   3.558 -11.735  1.00  0.370          O  
ATOM   9159  CB  ASP A 583      30.145   1.615  -9.867  1.00  0.510          C  
ATOM   9160  CG  ASP A 583      31.384   0.791  -9.573  1.00  0.510          C  
ATOM   9161  OD1 ASP A 583      31.635  -0.235 -10.189  1.00  0.510          O  
ATOM   9162  OD2 ASP A 583      32.135   1.226  -8.750  1.00  0.510          O  
ATOM   9163  H   ASP A 583      31.098   3.192 -11.918  1.00  0.470          H  
ATOM   9164  HA  ASP A 583      29.592   0.594 -11.664  1.00  0.420          H  
ATOM   9165 1HB  ASP A 583      30.333   2.641  -9.548  1.00  0.610          H  
ATOM   9166 2HB  ASP A 583      29.322   1.234  -9.258  1.00  0.610          H  
ATOM   9167  N   ILE A 584      27.273   1.649 -11.291  1.00  0.350          N  
ATOM   9168  CA  ILE A 584      25.986   2.336 -11.342  1.00  0.360          C  
ATOM   9169  C   ILE A 584      25.234   2.226 -10.025  1.00  0.350          C  
ATOM   9170  O   ILE A 584      24.879   1.139  -9.573  1.00  0.350          O  
ATOM   9171  CB  ILE A 584      25.080   1.820 -12.479  1.00  0.500          C  
ATOM   9172  CG1 ILE A 584      25.798   1.947 -13.827  1.00  0.500          C  
ATOM   9173  CG2 ILE A 584      23.788   2.658 -12.515  1.00  0.500          C  
ATOM   9174  CD1 ILE A 584      26.449   0.707 -14.307  1.00  0.500          C  
ATOM   9175  H   ILE A 584      27.338   0.646 -11.099  1.00  0.420          H  
ATOM   9176  HA  ILE A 584      26.165   3.390 -11.525  1.00  0.430          H  
ATOM   9177  HB  ILE A 584      24.840   0.767 -12.315  1.00  0.600          H  
ATOM   9178 1HG1 ILE A 584      25.088   2.276 -14.583  1.00  0.600          H  
ATOM   9179 2HG1 ILE A 584      26.577   2.693 -13.728  1.00  0.600          H  
ATOM   9180 1HG2 ILE A 584      23.149   2.304 -13.307  1.00  0.600          H  
ATOM   9181 2HG2 ILE A 584      23.248   2.571 -11.572  1.00  0.600          H  
ATOM   9182 3HG2 ILE A 584      24.041   3.707 -12.690  1.00  0.600          H  
ATOM   9183 1HD1 ILE A 584      26.931   0.922 -15.241  1.00  0.600          H  
ATOM   9184 2HD1 ILE A 584      27.172   0.383 -13.598  1.00  0.600          H  
ATOM   9185 3HD1 ILE A 584      25.706  -0.072 -14.444  1.00  0.600          H  
ATOM   9186  N   THR A 585      24.924   3.374  -9.453  1.00  0.360          N  
ATOM   9187  CA  THR A 585      24.193   3.438  -8.196  1.00  0.350          C  
ATOM   9188  C   THR A 585      22.737   3.812  -8.514  1.00  0.350          C  
ATOM   9189  O   THR A 585      22.516   4.664  -9.361  1.00  0.370          O  
ATOM   9190  CB  THR A 585      24.831   4.488  -7.268  1.00  0.490          C  
ATOM   9191  OG1 THR A 585      26.185   4.117  -7.001  1.00  0.490          O  
ATOM   9192  CG2 THR A 585      24.094   4.575  -5.946  1.00  0.490          C  
ATOM   9193  H   THR A 585      25.263   4.230  -9.908  1.00  0.430          H  
ATOM   9194  HA  THR A 585      24.266   2.477  -7.707  1.00  0.420          H  
ATOM   9195  HB  THR A 585      24.811   5.450  -7.754  1.00  0.590          H  
ATOM   9196  HG1 THR A 585      26.694   4.134  -7.819  1.00  0.590          H  
ATOM   9197 1HG2 THR A 585      24.570   5.315  -5.308  1.00  0.590          H  
ATOM   9198 2HG2 THR A 585      23.065   4.858  -6.104  1.00  0.590          H  
ATOM   9199 3HG2 THR A 585      24.138   3.604  -5.467  1.00  0.590          H  
ATOM   9200  N   PRO A 586      21.709   3.143  -7.987  1.00  0.330          N  
ATOM   9201  CA  PRO A 586      20.313   3.505  -8.204  1.00  0.330          C  
ATOM   9202  C   PRO A 586      20.063   4.924  -7.707  1.00  0.330          C  
ATOM   9203  O   PRO A 586      20.762   5.395  -6.810  1.00  0.320          O  
ATOM   9204  CB  PRO A 586      19.555   2.459  -7.396  1.00  0.490          C  
ATOM   9205  CG  PRO A 586      20.517   1.280  -7.313  1.00  0.490          C  
ATOM   9206  CD  PRO A 586      21.905   1.892  -7.242  1.00  0.490          C  
ATOM   9207  HA  PRO A 586      20.077   3.422  -9.277  1.00  0.400          H  
ATOM   9208 1HB  PRO A 586      19.263   2.882  -6.442  1.00  0.590          H  
ATOM   9209 2HB  PRO A 586      18.615   2.200  -7.913  1.00  0.590          H  
ATOM   9210 1HG  PRO A 586      20.293   0.671  -6.454  1.00  0.590          H  
ATOM   9211 2HG  PRO A 586      20.393   0.632  -8.190  1.00  0.590          H  
ATOM   9212 1HD  PRO A 586      22.214   2.085  -6.206  1.00  0.590          H  
ATOM   9213 2HD  PRO A 586      22.583   1.204  -7.771  1.00  0.590          H  
ATOM   9214  N   CYS A 587      19.090   5.602  -8.309  1.00  0.380          N  
ATOM   9215  CA  CYS A 587      18.742   6.973  -7.940  1.00  0.380          C  
ATOM   9216  C   CYS A 587      17.882   7.026  -6.661  1.00  0.320          C  
ATOM   9217  O   CYS A 587      18.090   7.899  -5.796  1.00  0.310          O  
ATOM   9218  CB  CYS A 587      18.043   7.649  -9.126  1.00  0.530          C  
ATOM   9219  SG  CYS A 587      19.147   7.972 -10.544  1.00  0.530          S  
ATOM   9220  H   CYS A 587      18.543   5.144  -9.034  1.00  0.460          H  
ATOM   9221  HA  CYS A 587      19.667   7.518  -7.752  1.00  0.460          H  
ATOM   9222 1HB  CYS A 587      17.231   7.002  -9.476  1.00  0.640          H  
ATOM   9223 2HB  CYS A 587      17.596   8.560  -8.833  1.00  0.640          H  
ATOM   9224  N   SER A 588      16.909   6.104  -6.552  1.00  0.400          N  
ATOM   9225  CA  SER A 588      16.022   6.049  -5.376  1.00  0.370          C  
ATOM   9226  C   SER A 588      16.738   5.471  -4.139  1.00  0.360          C  
ATOM   9227  O   SER A 588      17.482   4.493  -4.245  1.00  0.380          O  
ATOM   9228  CB  SER A 588      14.815   5.222  -5.726  1.00  0.530          C  
ATOM   9229  OG  SER A 588      14.067   5.846  -6.730  1.00  0.530          O  
ATOM   9230  H   SER A 588      16.752   5.425  -7.320  1.00  0.480          H  
ATOM   9231  HA  SER A 588      15.699   7.062  -5.141  1.00  0.440          H  
ATOM   9232 1HB  SER A 588      15.162   4.273  -6.092  1.00  0.640          H  
ATOM   9233 2HB  SER A 588      14.195   5.040  -4.847  1.00  0.640          H  
ATOM   9234  HG  SER A 588      13.827   5.132  -7.366  1.00  0.640          H  
ATOM   9235  N   PHE A 589      16.498   6.072  -2.957  1.00  0.360          N  
ATOM   9236  CA  PHE A 589      17.125   5.617  -1.691  1.00  0.360          C  
ATOM   9237  C   PHE A 589      16.644   6.391  -0.454  1.00  0.380          C  
ATOM   9238  O   PHE A 589      16.570   7.626  -0.486  1.00  0.380          O  
ATOM   9239  CB  PHE A 589      18.641   5.819  -1.770  1.00  0.500          C  
ATOM   9240  CG  PHE A 589      19.530   5.306  -0.644  1.00  0.500          C  
ATOM   9241  CD1 PHE A 589      19.986   4.008  -0.628  1.00  0.500          C  
ATOM   9242  CD2 PHE A 589      19.949   6.158   0.371  1.00  0.500          C  
ATOM   9243  CE1 PHE A 589      20.852   3.571   0.341  1.00  0.500          C  
ATOM   9244  CE2 PHE A 589      20.804   5.711   1.359  1.00  0.500          C  
ATOM   9245  CZ  PHE A 589      21.261   4.426   1.334  1.00  0.500          C  
ATOM   9246  H   PHE A 589      15.808   6.835  -2.953  1.00  0.430          H  
ATOM   9247  HA  PHE A 589      16.897   4.558  -1.552  1.00  0.430          H  
ATOM   9248 1HB  PHE A 589      19.027   5.409  -2.689  1.00  0.600          H  
ATOM   9249 2HB  PHE A 589      18.800   6.866  -1.817  1.00  0.600          H  
ATOM   9250  HD1 PHE A 589      19.673   3.328  -1.406  1.00  0.600          H  
ATOM   9251  HD2 PHE A 589      19.601   7.194   0.380  1.00  0.600          H  
ATOM   9252  HE1 PHE A 589      21.220   2.543   0.315  1.00  0.600          H  
ATOM   9253  HE2 PHE A 589      21.135   6.385   2.158  1.00  0.600          H  
ATOM   9254  HZ  PHE A 589      21.950   4.084   2.106  1.00  0.600          H  
ATOM   9255  N   GLY A 590      16.418   5.676   0.651  1.00  0.400          N  
ATOM   9256  CA  GLY A 590      16.088   6.269   1.952  1.00  0.420          C  
ATOM   9257  C   GLY A 590      14.584   6.354   2.171  1.00  0.380          C  
ATOM   9258  O   GLY A 590      13.865   6.905   1.329  1.00  0.430          O  
ATOM   9259  H   GLY A 590      16.488   4.669   0.590  1.00  0.480          H  
ATOM   9260 1HA  GLY A 590      16.540   5.670   2.744  1.00  0.500          H  
ATOM   9261 2HA  GLY A 590      16.524   7.264   2.018  1.00  0.500          H  
ATOM   9262  N   GLY A 591      14.085   5.858   3.303  1.00  0.330          N  
ATOM   9263  CA  GLY A 591      12.654   5.912   3.524  1.00  0.370          C  
ATOM   9264  C   GLY A 591      12.207   7.299   3.930  1.00  0.300          C  
ATOM   9265  O   GLY A 591      13.010   8.137   4.372  1.00  0.270          O  
ATOM   9266  H   GLY A 591      14.655   5.412   4.024  1.00  0.400          H  
ATOM   9267 1HA  GLY A 591      12.130   5.606   2.621  1.00  0.440          H  
ATOM   9268 2HA  GLY A 591      12.382   5.195   4.298  1.00  0.440          H  
ATOM   9269  N   VAL A 592      10.921   7.546   3.737  1.00  0.310          N  
ATOM   9270  CA  VAL A 592      10.296   8.796   4.105  1.00  0.260          C  
ATOM   9271  C   VAL A 592       9.003   8.486   4.851  1.00  0.220          C  
ATOM   9272  O   VAL A 592       8.232   7.624   4.413  1.00  0.270          O  
ATOM   9273  CB  VAL A 592      10.024   9.672   2.853  1.00  0.380          C  
ATOM   9274  CG1 VAL A 592       9.363  10.993   3.267  1.00  0.380          C  
ATOM   9275  CG2 VAL A 592      11.346   9.941   2.095  1.00  0.380          C  
ATOM   9276  H   VAL A 592      10.344   6.815   3.338  1.00  0.370          H  
ATOM   9277  HA  VAL A 592      10.962   9.343   4.772  1.00  0.310          H  
ATOM   9278  HB  VAL A 592       9.333   9.148   2.192  1.00  0.460          H  
ATOM   9279 1HG1 VAL A 592       9.167  11.596   2.385  1.00  0.460          H  
ATOM   9280 2HG1 VAL A 592       8.419  10.802   3.778  1.00  0.460          H  
ATOM   9281 3HG1 VAL A 592      10.043  11.526   3.933  1.00  0.460          H  
ATOM   9282 1HG2 VAL A 592      11.143  10.548   1.218  1.00  0.460          H  
ATOM   9283 2HG2 VAL A 592      12.038  10.462   2.752  1.00  0.460          H  
ATOM   9284 3HG2 VAL A 592      11.789   9.000   1.777  1.00  0.460          H  
ATOM   9285  N   SER A 593       8.770   9.173   5.963  1.00  0.160          N  
ATOM   9286  CA  SER A 593       7.512   8.977   6.681  1.00  0.150          C  
ATOM   9287  C   SER A 593       6.821  10.306   6.971  1.00  0.190          C  
ATOM   9288  O   SER A 593       7.451  11.353   7.170  1.00  0.250          O  
ATOM   9289  CB  SER A 593       7.728   8.203   7.968  1.00  0.210          C  
ATOM   9290  OG  SER A 593       8.541   8.912   8.829  1.00  0.210          O  
ATOM   9291  H   SER A 593       9.475   9.841   6.293  1.00  0.190          H  
ATOM   9292  HA  SER A 593       6.841   8.394   6.050  1.00  0.180          H  
ATOM   9293 1HB  SER A 593       6.765   8.020   8.440  1.00  0.260          H  
ATOM   9294 2HB  SER A 593       8.174   7.236   7.745  1.00  0.260          H  
ATOM   9295  HG  SER A 593       8.516   8.438   9.664  1.00  0.260          H  
ATOM   9296  N   VAL A 594       5.498  10.237   7.046  1.00  0.200          N  
ATOM   9297  CA  VAL A 594       4.662  11.407   7.277  1.00  0.260          C  
ATOM   9298  C   VAL A 594       4.011  11.423   8.632  1.00  0.280          C  
ATOM   9299  O   VAL A 594       3.283  10.510   9.009  1.00  0.280          O  
ATOM   9300  CB  VAL A 594       3.566  11.490   6.197  1.00  0.340          C  
ATOM   9301  CG1 VAL A 594       2.626  12.704   6.435  1.00  0.340          C  
ATOM   9302  CG2 VAL A 594       4.229  11.610   4.877  1.00  0.340          C  
ATOM   9303  H   VAL A 594       5.077   9.313   6.911  1.00  0.240          H  
ATOM   9304  HA  VAL A 594       5.290  12.296   7.200  1.00  0.310          H  
ATOM   9305  HB  VAL A 594       2.959  10.581   6.223  1.00  0.410          H  
ATOM   9306 1HG1 VAL A 594       1.869  12.736   5.651  1.00  0.410          H  
ATOM   9307 2HG1 VAL A 594       2.129  12.617   7.401  1.00  0.410          H  
ATOM   9308 3HG1 VAL A 594       3.213  13.621   6.412  1.00  0.410          H  
ATOM   9309 1HG2 VAL A 594       3.472  11.649   4.109  1.00  0.410          H  
ATOM   9310 2HG2 VAL A 594       4.820  12.507   4.864  1.00  0.410          H  
ATOM   9311 3HG2 VAL A 594       4.873  10.757   4.706  1.00  0.410          H  
ATOM   9312  N   ILE A 595       4.262  12.501   9.342  1.00  0.300          N  
ATOM   9313  CA  ILE A 595       3.786  12.742  10.684  1.00  0.310          C  
ATOM   9314  C   ILE A 595       2.584  13.671  10.593  1.00  0.300          C  
ATOM   9315  O   ILE A 595       2.700  14.831  10.183  1.00  0.300          O  
ATOM   9316  CB  ILE A 595       4.980  13.352  11.430  1.00  0.430          C  
ATOM   9317  CG1 ILE A 595       6.130  12.289  11.397  1.00  0.430          C  
ATOM   9318  CG2 ILE A 595       4.623  13.791  12.841  1.00  0.430          C  
ATOM   9319  CD1 ILE A 595       7.456  12.818  11.693  1.00  0.430          C  
ATOM   9320  H   ILE A 595       4.859  13.223   8.926  1.00  0.360          H  
ATOM   9321  HA  ILE A 595       3.482  11.801  11.145  1.00  0.370          H  
ATOM   9322  HB  ILE A 595       5.326  14.199  10.876  1.00  0.520          H  
ATOM   9323 1HG1 ILE A 595       5.898  11.521  12.133  1.00  0.520          H  
ATOM   9324 2HG1 ILE A 595       6.194  11.823  10.422  1.00  0.520          H  
ATOM   9325 1HG2 ILE A 595       5.485  14.223  13.336  1.00  0.520          H  
ATOM   9326 2HG2 ILE A 595       3.829  14.535  12.805  1.00  0.520          H  
ATOM   9327 3HG2 ILE A 595       4.291  12.926  13.382  1.00  0.520          H  
ATOM   9328 1HD1 ILE A 595       8.183  12.010  11.660  1.00  0.520          H  
ATOM   9329 2HD1 ILE A 595       7.691  13.553  10.929  1.00  0.520          H  
ATOM   9330 3HD1 ILE A 595       7.476  13.277  12.655  1.00  0.520          H  
ATOM   9331  N   THR A 596       1.409  13.180  10.982  1.00  0.310          N  
ATOM   9332  CA  THR A 596       0.214  13.983  10.756  1.00  0.330          C  
ATOM   9333  C   THR A 596      -0.842  13.963  11.869  1.00  0.370          C  
ATOM   9334  O   THR A 596      -1.067  12.941  12.522  1.00  0.360          O  
ATOM   9335  CB  THR A 596      -0.446  13.496   9.426  1.00  0.450          C  
ATOM   9336  OG1 THR A 596      -1.610  14.277   9.106  1.00  0.450          O  
ATOM   9337  CG2 THR A 596      -0.818  12.034   9.456  1.00  0.450          C  
ATOM   9338  H   THR A 596       1.343  12.229  11.362  1.00  0.370          H  
ATOM   9339  HA  THR A 596       0.562  14.995  10.610  1.00  0.400          H  
ATOM   9340  HB  THR A 596       0.280  13.631   8.633  1.00  0.540          H  
ATOM   9341  HG1 THR A 596      -2.302  14.207   9.823  1.00  0.540          H  
ATOM   9342 1HG2 THR A 596      -1.233  11.756   8.496  1.00  0.540          H  
ATOM   9343 2HG2 THR A 596       0.070  11.439   9.656  1.00  0.540          H  
ATOM   9344 3HG2 THR A 596      -1.562  11.852  10.237  1.00  0.540          H  
ATOM   9345  N   PRO A 597      -1.551  15.090  12.075  1.00  0.440          N  
ATOM   9346  CA  PRO A 597      -2.714  15.243  12.914  1.00  0.510          C  
ATOM   9347  C   PRO A 597      -3.821  14.638  12.123  1.00  0.480          C  
ATOM   9348  O   PRO A 597      -3.609  14.303  10.955  1.00  0.500          O  
ATOM   9349  CB  PRO A 597      -2.878  16.756  13.041  1.00  0.770          C  
ATOM   9350  CG  PRO A 597      -2.334  17.288  11.755  1.00  0.770          C  
ATOM   9351  CD  PRO A 597      -1.173  16.382  11.400  1.00  0.770          C  
ATOM   9352  HA  PRO A 597      -2.574  14.735  13.877  1.00  0.610          H  
ATOM   9353 1HB  PRO A 597      -3.946  17.001  13.158  1.00  0.920          H  
ATOM   9354 2HB  PRO A 597      -2.385  17.136  13.899  1.00  0.920          H  
ATOM   9355 1HG  PRO A 597      -3.119  17.257  10.986  1.00  0.920          H  
ATOM   9356 2HG  PRO A 597      -2.031  18.342  11.855  1.00  0.920          H  
ATOM   9357 1HD  PRO A 597      -1.170  16.312  10.311  1.00  0.920          H  
ATOM   9358 2HD  PRO A 597      -0.236  16.795  11.785  1.00  0.920          H  
ATOM   9359  N   GLY A 598      -4.996  14.485  12.691  1.00  0.500          N  
ATOM   9360  CA  GLY A 598      -6.030  14.029  11.793  1.00  0.480          C  
ATOM   9361  C   GLY A 598      -6.313  15.160  10.800  1.00  0.480          C  
ATOM   9362  O   GLY A 598      -6.230  16.353  11.143  1.00  0.520          O  
ATOM   9363  H   GLY A 598      -5.177  14.713  13.661  1.00  0.600          H  
ATOM   9364 1HA  GLY A 598      -5.694  13.139  11.262  1.00  0.580          H  
ATOM   9365 2HA  GLY A 598      -6.932  13.771  12.348  1.00  0.580          H  
ATOM   9366  N   THR A 599      -6.801  14.793   9.619  1.00  0.450          N  
ATOM   9367  CA  THR A 599      -7.126  15.762   8.562  1.00  0.450          C  
ATOM   9368  C   THR A 599      -8.417  16.503   8.839  1.00  0.590          C  
ATOM   9369  O   THR A 599      -8.765  17.465   8.162  1.00  0.820          O  
ATOM   9370  CB  THR A 599      -7.156  15.085   7.182  1.00  0.630          C  
ATOM   9371  OG1 THR A 599      -8.098  14.004   7.196  1.00  0.630          O  
ATOM   9372  CG2 THR A 599      -5.783  14.566   6.860  1.00  0.630          C  
ATOM   9373  H   THR A 599      -6.849  13.789   9.415  1.00  0.540          H  
ATOM   9374  HA  THR A 599      -6.324  16.504   8.531  1.00  0.540          H  
ATOM   9375  HB  THR A 599      -7.455  15.805   6.420  1.00  0.760          H  
ATOM   9376  HG1 THR A 599      -9.000  14.363   7.117  1.00  0.760          H  
ATOM   9377 1HG2 THR A 599      -5.787  14.076   5.887  1.00  0.760          H  
ATOM   9378 2HG2 THR A 599      -5.077  15.400   6.846  1.00  0.760          H  
ATOM   9379 3HG2 THR A 599      -5.489  13.868   7.628  1.00  0.760          H  
ATOM   9380  N   ASN A 600      -9.111  16.072   9.879  1.00  0.620          N  
ATOM   9381  CA  ASN A 600     -10.338  16.689  10.337  1.00  0.800          C  
ATOM   9382  C   ASN A 600     -10.033  17.840  11.304  1.00  0.730          C  
ATOM   9383  O   ASN A 600     -10.945  18.477  11.832  1.00  0.790          O  
ATOM   9384  CB  ASN A 600     -11.184  15.632  11.011  1.00  1.050          C  
ATOM   9385  CG  ASN A 600     -10.489  15.053  12.253  1.00  1.050          C  
ATOM   9386  OD1 ASN A 600      -9.437  15.548  12.720  1.00  1.050          O  
ATOM   9387  ND2 ASN A 600     -11.056  13.996  12.778  1.00  1.050          N  
ATOM   9388  H   ASN A 600      -8.744  15.271  10.375  1.00  0.740          H  
ATOM   9389  HA  ASN A 600     -10.872  17.102   9.479  1.00  0.960          H  
ATOM   9390 1HB  ASN A 600     -12.141  16.064  11.308  1.00  1.260          H  
ATOM   9391 2HB  ASN A 600     -11.389  14.824  10.308  1.00  1.260          H  
ATOM   9392 1HD2 ASN A 600     -10.654  13.556  13.583  1.00  1.260          H  
ATOM   9393 2HD2 ASN A 600     -11.891  13.621  12.372  1.00  1.260          H  
ATOM   9394  N   THR A 601      -8.741  18.100  11.508  1.00  0.770          N  
ATOM   9395  CA  THR A 601      -8.227  19.148  12.367  1.00  0.720          C  
ATOM   9396  C   THR A 601      -7.339  20.095  11.557  1.00  0.730          C  
ATOM   9397  O   THR A 601      -7.536  21.314  11.574  1.00  0.740          O  
ATOM   9398  CB  THR A 601      -7.440  18.538  13.547  1.00  1.030          C  
ATOM   9399  OG1 THR A 601      -8.320  17.682  14.303  1.00  1.030          O  
ATOM   9400  CG2 THR A 601      -6.886  19.643  14.462  1.00  1.030          C  
ATOM   9401  H   THR A 601      -8.054  17.501  11.060  1.00  0.920          H  
ATOM   9402  HA  THR A 601      -9.065  19.719  12.765  1.00  0.860          H  
ATOM   9403  HB  THR A 601      -6.613  17.942  13.162  1.00  1.230          H  
ATOM   9404  HG1 THR A 601      -8.629  16.941  13.728  1.00  1.230          H  
ATOM   9405 1HG2 THR A 601      -6.339  19.189  15.289  1.00  1.230          H  
ATOM   9406 2HG2 THR A 601      -6.210  20.289  13.903  1.00  1.230          H  
ATOM   9407 3HG2 THR A 601      -7.709  20.236  14.855  1.00  1.230          H  
ATOM   9408  N   SER A 602      -6.335  19.527  10.872  1.00  0.740          N  
ATOM   9409  CA  SER A 602      -5.367  20.310  10.099  1.00  0.710          C  
ATOM   9410  C   SER A 602      -4.658  19.517   9.010  1.00  0.640          C  
ATOM   9411  O   SER A 602      -4.360  18.341   9.175  1.00  0.660          O  
ATOM   9412  CB  SER A 602      -4.308  20.911  10.990  1.00  1.010          C  
ATOM   9413  OG  SER A 602      -3.354  21.585  10.204  1.00  1.010          O  
ATOM   9414  H   SER A 602      -6.237  18.509  10.907  1.00  0.890          H  
ATOM   9415  HA  SER A 602      -5.909  21.123   9.616  1.00  0.850          H  
ATOM   9416 1HB  SER A 602      -4.766  21.608  11.694  1.00  1.210          H  
ATOM   9417 2HB  SER A 602      -3.825  20.126  11.570  1.00  1.210          H  
ATOM   9418  HG  SER A 602      -2.732  21.976  10.839  1.00  1.210          H  
ATOM   9419  N   ASN A 603      -4.353  20.167   7.889  1.00  0.600          N  
ATOM   9420  CA  ASN A 603      -3.603  19.493   6.828  1.00  0.530          C  
ATOM   9421  C   ASN A 603      -2.104  19.771   6.891  1.00  0.520          C  
ATOM   9422  O   ASN A 603      -1.366  19.448   5.960  1.00  0.490          O  
ATOM   9423  CB  ASN A 603      -4.143  19.852   5.462  1.00  0.770          C  
ATOM   9424  CG  ASN A 603      -5.482  19.243   5.183  1.00  0.770          C  
ATOM   9425  OD1 ASN A 603      -5.765  18.094   5.548  1.00  0.770          O  
ATOM   9426  ND2 ASN A 603      -6.329  20.000   4.534  1.00  0.770          N  
ATOM   9427  H   ASN A 603      -4.625  21.136   7.791  1.00  0.720          H  
ATOM   9428  HA  ASN A 603      -3.722  18.416   6.958  1.00  0.640          H  
ATOM   9429 1HB  ASN A 603      -4.224  20.936   5.378  1.00  0.920          H  
ATOM   9430 2HB  ASN A 603      -3.444  19.517   4.696  1.00  0.920          H  
ATOM   9431 1HD2 ASN A 603      -7.245  19.657   4.321  1.00  0.920          H  
ATOM   9432 2HD2 ASN A 603      -6.066  20.924   4.253  1.00  0.920          H  
ATOM   9433  N   GLN A 604      -1.641  20.391   7.969  1.00  0.550          N  
ATOM   9434  CA  GLN A 604      -0.209  20.620   8.085  1.00  0.550          C  
ATOM   9435  C   GLN A 604       0.439  19.342   8.556  1.00  0.500          C  
ATOM   9436  O   GLN A 604       0.028  18.784   9.570  1.00  0.540          O  
ATOM   9437  CB  GLN A 604       0.140  21.744   9.066  1.00  0.770          C  
ATOM   9438  CG  GLN A 604       1.669  21.984   9.215  1.00  0.770          C  
ATOM   9439  CD  GLN A 604       2.306  22.568   7.950  1.00  0.770          C  
ATOM   9440  OE1 GLN A 604       1.909  23.657   7.528  1.00  0.770          O  
ATOM   9441  NE2 GLN A 604       3.268  21.861   7.327  1.00  0.770          N  
ATOM   9442  H   GLN A 604      -2.283  20.669   8.710  1.00  0.660          H  
ATOM   9443  HA  GLN A 604       0.194  20.869   7.103  1.00  0.660          H  
ATOM   9444 1HB  GLN A 604      -0.325  22.673   8.737  1.00  0.920          H  
ATOM   9445 2HB  GLN A 604      -0.262  21.503  10.050  1.00  0.920          H  
ATOM   9446 1HG  GLN A 604       1.826  22.692  10.024  1.00  0.920          H  
ATOM   9447 2HG  GLN A 604       2.178  21.055   9.449  1.00  0.920          H  
ATOM   9448 1HE2 GLN A 604       3.694  22.230   6.496  1.00  0.920          H  
ATOM   9449 2HE2 GLN A 604       3.580  20.937   7.668  1.00  0.920          H  
ATOM   9450  N   VAL A 605       1.466  18.887   7.847  1.00  0.430          N  
ATOM   9451  CA  VAL A 605       2.168  17.675   8.251  1.00  0.380          C  
ATOM   9452  C   VAL A 605       3.664  17.941   8.366  1.00  0.370          C  
ATOM   9453  O   VAL A 605       4.170  18.958   7.877  1.00  0.420          O  
ATOM   9454  CB  VAL A 605       1.928  16.517   7.260  1.00  0.550          C  
ATOM   9455  CG1 VAL A 605       0.452  16.237   7.184  1.00  0.550          C  
ATOM   9456  CG2 VAL A 605       2.501  16.819   5.874  1.00  0.550          C  
ATOM   9457  H   VAL A 605       1.744  19.385   7.012  1.00  0.520          H  
ATOM   9458  HA  VAL A 605       1.794  17.350   9.220  1.00  0.460          H  
ATOM   9459  HB  VAL A 605       2.407  15.623   7.660  1.00  0.660          H  
ATOM   9460 1HG1 VAL A 605       0.293  15.395   6.532  1.00  0.660          H  
ATOM   9461 2HG1 VAL A 605       0.077  16.016   8.171  1.00  0.660          H  
ATOM   9462 3HG1 VAL A 605      -0.074  17.106   6.792  1.00  0.660          H  
ATOM   9463 1HG2 VAL A 605       2.318  15.968   5.216  1.00  0.660          H  
ATOM   9464 2HG2 VAL A 605       2.017  17.704   5.465  1.00  0.660          H  
ATOM   9465 3HG2 VAL A 605       3.576  16.992   5.945  1.00  0.660          H  
ATOM   9466  N   ALA A 606       4.366  17.028   9.034  1.00  0.330          N  
ATOM   9467  CA  ALA A 606       5.823  17.086   9.140  1.00  0.330          C  
ATOM   9468  C   ALA A 606       6.376  15.850   8.459  1.00  0.300          C  
ATOM   9469  O   ALA A 606       5.753  14.786   8.471  1.00  0.300          O  
ATOM   9470  CB  ALA A 606       6.290  17.179  10.588  1.00  0.460          C  
ATOM   9471  H   ALA A 606       3.855  16.243   9.449  1.00  0.400          H  
ATOM   9472  HA  ALA A 606       6.184  17.963   8.599  1.00  0.400          H  
ATOM   9473 1HB  ALA A 606       7.376  17.223  10.604  1.00  0.550          H  
ATOM   9474 2HB  ALA A 606       5.889  18.085  11.035  1.00  0.550          H  
ATOM   9475 3HB  ALA A 606       5.955  16.326  11.149  1.00  0.550          H  
ATOM   9476  N   VAL A 607       7.543  15.966   7.846  1.00  0.290          N  
ATOM   9477  CA  VAL A 607       8.079  14.794   7.163  1.00  0.290          C  
ATOM   9478  C   VAL A 607       9.484  14.418   7.616  1.00  0.250          C  
ATOM   9479  O   VAL A 607      10.375  15.263   7.734  1.00  0.240          O  
ATOM   9480  CB  VAL A 607       8.005  15.005   5.636  1.00  0.410          C  
ATOM   9481  CG1 VAL A 607       8.566  13.794   4.895  1.00  0.410          C  
ATOM   9482  CG2 VAL A 607       6.532  15.237   5.236  1.00  0.410          C  
ATOM   9483  H   VAL A 607       8.040  16.866   7.855  1.00  0.350          H  
ATOM   9484  HA  VAL A 607       7.440  13.940   7.391  1.00  0.350          H  
ATOM   9485  HB  VAL A 607       8.606  15.868   5.359  1.00  0.490          H  
ATOM   9486 1HG1 VAL A 607       8.504  13.963   3.820  1.00  0.490          H  
ATOM   9487 2HG1 VAL A 607       9.605  13.625   5.165  1.00  0.490          H  
ATOM   9488 3HG1 VAL A 607       7.980  12.913   5.155  1.00  0.490          H  
ATOM   9489 1HG2 VAL A 607       6.468  15.390   4.177  1.00  0.490          H  
ATOM   9490 2HG2 VAL A 607       5.946  14.373   5.517  1.00  0.490          H  
ATOM   9491 3HG2 VAL A 607       6.139  16.113   5.738  1.00  0.490          H  
ATOM   9492  N   LEU A 608       9.651  13.133   7.919  1.00  0.260          N  
ATOM   9493  CA  LEU A 608      10.927  12.586   8.360  1.00  0.260          C  
ATOM   9494  C   LEU A 608      11.683  11.895   7.213  1.00  0.270          C  
ATOM   9495  O   LEU A 608      11.164  10.983   6.556  1.00  0.280          O  
ATOM   9496  CB  LEU A 608      10.692  11.574   9.489  1.00  0.360          C  
ATOM   9497  CG  LEU A 608      11.939  10.855  10.103  1.00  0.360          C  
ATOM   9498  CD1 LEU A 608      12.796  11.857  10.884  1.00  0.360          C  
ATOM   9499  CD2 LEU A 608      11.474   9.729  10.976  1.00  0.360          C  
ATOM   9500  H   LEU A 608       8.841  12.515   7.811  1.00  0.310          H  
ATOM   9501  HA  LEU A 608      11.536  13.403   8.728  1.00  0.310          H  
ATOM   9502 1HB  LEU A 608      10.192  12.092  10.297  1.00  0.440          H  
ATOM   9503 2HB  LEU A 608      10.023  10.817   9.115  1.00  0.440          H  
ATOM   9504  HG  LEU A 608      12.561  10.442   9.303  1.00  0.440          H  
ATOM   9505 1HD1 LEU A 608      13.654  11.347  11.301  1.00  0.440          H  
ATOM   9506 2HD1 LEU A 608      13.136  12.639  10.235  1.00  0.440          H  
ATOM   9507 3HD1 LEU A 608      12.212  12.284  11.691  1.00  0.440          H  
ATOM   9508 1HD2 LEU A 608      12.338   9.215  11.392  1.00  0.440          H  
ATOM   9509 2HD2 LEU A 608      10.872  10.105  11.763  1.00  0.440          H  
ATOM   9510 3HD2 LEU A 608      10.891   9.031  10.378  1.00  0.440          H  
ATOM   9511  N   TYR A 609      12.928  12.321   6.990  1.00  0.290          N  
ATOM   9512  CA  TYR A 609      13.800  11.789   5.938  1.00  0.340          C  
ATOM   9513  C   TYR A 609      14.916  10.938   6.549  1.00  0.320          C  
ATOM   9514  O   TYR A 609      15.866  11.456   7.160  1.00  0.520          O  
ATOM   9515  CB  TYR A 609      14.380  12.950   5.125  1.00  0.460          C  
ATOM   9516  CG  TYR A 609      13.325  13.735   4.433  1.00  0.460          C  
ATOM   9517  CD1 TYR A 609      12.735  14.811   5.082  1.00  0.460          C  
ATOM   9518  CD2 TYR A 609      12.919  13.369   3.166  1.00  0.460          C  
ATOM   9519  CE1 TYR A 609      11.739  15.504   4.465  1.00  0.460          C  
ATOM   9520  CE2 TYR A 609      11.920  14.062   2.552  1.00  0.460          C  
ATOM   9521  CZ  TYR A 609      11.331  15.119   3.199  1.00  0.460          C  
ATOM   9522  OH  TYR A 609      10.326  15.778   2.594  1.00  0.460          O  
ATOM   9523  H   TYR A 609      13.267  13.085   7.575  1.00  0.350          H  
ATOM   9524  HA  TYR A 609      13.210  11.147   5.281  1.00  0.410          H  
ATOM   9525 1HB  TYR A 609      14.938  13.621   5.779  1.00  0.550          H  
ATOM   9526 2HB  TYR A 609      15.054  12.560   4.380  1.00  0.550          H  
ATOM   9527  HD1 TYR A 609      13.057  15.097   6.088  1.00  0.550          H  
ATOM   9528  HD2 TYR A 609      13.388  12.524   2.661  1.00  0.550          H  
ATOM   9529  HE1 TYR A 609      11.262  16.341   4.975  1.00  0.550          H  
ATOM   9530  HE2 TYR A 609      11.586  13.775   1.556  1.00  0.550          H  
ATOM   9531  HH  TYR A 609      10.120  16.578   3.084  1.00  0.550          H  
ATOM   9532  N   GLN A 610      14.830   9.622   6.368  1.00  0.300          N  
ATOM   9533  CA  GLN A 610      15.727   8.716   7.085  1.00  0.630          C  
ATOM   9534  C   GLN A 610      17.189   8.846   6.817  1.00  1.160          C  
ATOM   9535  O   GLN A 610      17.995   8.645   7.729  1.00  2.150          O  
ATOM   9536  CB  GLN A 610      15.405   7.284   6.761  1.00  0.750          C  
ATOM   9537  CG  GLN A 610      14.160   6.796   7.299  1.00  0.750          C  
ATOM   9538  CD  GLN A 610      14.001   5.407   6.914  1.00  0.750          C  
ATOM   9539  OE1 GLN A 610      14.493   4.920   5.865  1.00  0.750          O  
ATOM   9540  NE2 GLN A 610      13.307   4.712   7.748  1.00  0.750          N  
ATOM   9541  H   GLN A 610      14.090   9.226   5.770  1.00  0.360          H  
ATOM   9542  HA  GLN A 610      15.569   8.875   8.151  1.00  0.760          H  
ATOM   9543 1HB  GLN A 610      15.366   7.167   5.679  1.00  0.900          H  
ATOM   9544 2HB  GLN A 610      16.205   6.643   7.135  1.00  0.900          H  
ATOM   9545 1HG  GLN A 610      14.191   6.862   8.388  1.00  0.900          H  
ATOM   9546 2HG  GLN A 610      13.329   7.379   6.906  1.00  0.900          H  
ATOM   9547 1HE2 GLN A 610      13.146   3.743   7.567  1.00  0.900          H  
ATOM   9548 2HE2 GLN A 610      12.934   5.140   8.575  1.00  0.900          H  
ATOM   9549  N   GLY A 611      17.512   9.108   5.557  1.00  1.040          N  
ATOM   9550  CA  GLY A 611      18.860   9.183   5.059  1.00  1.090          C  
ATOM   9551  C   GLY A 611      19.406  10.573   5.002  1.00  1.000          C  
ATOM   9552  O   GLY A 611      20.434  10.770   4.390  1.00  1.550          O  
ATOM   9553  H   GLY A 611      16.762   9.252   4.896  1.00  1.250          H  
ATOM   9554 1HA  GLY A 611      19.508   8.570   5.689  1.00  1.310          H  
ATOM   9555 2HA  GLY A 611      18.899   8.741   4.065  1.00  1.310          H  
ATOM   9556  N   VAL A 612      18.734  11.552   5.567  1.00  1.100          N  
ATOM   9557  CA  VAL A 612      19.282  12.879   5.429  1.00  1.500          C  
ATOM   9558  C   VAL A 612      19.860  13.363   6.738  1.00  0.970          C  
ATOM   9559  O   VAL A 612      19.162  13.568   7.721  1.00  1.290          O  
ATOM   9560  CB  VAL A 612      18.206  13.863   4.937  1.00  1.940          C  
ATOM   9561  CG1 VAL A 612      18.779  15.262   4.831  1.00  1.940          C  
ATOM   9562  CG2 VAL A 612      17.700  13.421   3.582  1.00  1.940          C  
ATOM   9563  H   VAL A 612      17.876  11.377   6.099  1.00  1.320          H  
ATOM   9564  HA  VAL A 612      20.086  12.867   4.693  1.00  1.800          H  
ATOM   9565  HB  VAL A 612      17.393  13.877   5.647  1.00  2.330          H  
ATOM   9566 1HG1 VAL A 612      18.005  15.944   4.497  1.00  2.330          H  
ATOM   9567 2HG1 VAL A 612      19.142  15.583   5.789  1.00  2.330          H  
ATOM   9568 3HG1 VAL A 612      19.591  15.271   4.118  1.00  2.330          H  
ATOM   9569 1HG2 VAL A 612      16.931  14.109   3.228  1.00  2.330          H  
ATOM   9570 2HG2 VAL A 612      18.529  13.416   2.876  1.00  2.330          H  
ATOM   9571 3HG2 VAL A 612      17.283  12.423   3.646  1.00  2.330          H  
ATOM   9572  N   ASN A 613      21.148  13.580   6.738  1.00  0.550          N  
ATOM   9573  CA  ASN A 613      21.806  14.134   7.889  1.00  0.720          C  
ATOM   9574  C   ASN A 613      21.880  15.604   7.584  1.00  0.850          C  
ATOM   9575  O   ASN A 613      22.905  16.068   7.088  1.00  1.850          O  
ATOM   9576  CB  ASN A 613      23.172  13.491   8.113  1.00  0.940          C  
ATOM   9577  CG  ASN A 613      23.872  13.918   9.356  1.00  0.940          C  
ATOM   9578  OD1 ASN A 613      23.722  15.045   9.828  1.00  0.940          O  
ATOM   9579  ND2 ASN A 613      24.633  13.015   9.917  1.00  0.940          N  
ATOM   9580  H   ASN A 613      21.683  13.346   5.898  1.00  0.660          H  
ATOM   9581  HA  ASN A 613      21.187  13.995   8.771  1.00  0.860          H  
ATOM   9582 1HB  ASN A 613      23.046  12.426   8.186  1.00  1.130          H  
ATOM   9583 2HB  ASN A 613      23.817  13.692   7.258  1.00  1.130          H  
ATOM   9584 1HD2 ASN A 613      25.132  13.230  10.761  1.00  1.130          H  
ATOM   9585 2HD2 ASN A 613      24.729  12.110   9.502  1.00  1.130          H  
ATOM   9586  N   CYS A 614      20.831  16.358   7.921  1.00  0.320          N  
ATOM   9587  CA  CYS A 614      20.721  17.768   7.560  1.00  0.320          C  
ATOM   9588  C   CYS A 614      21.888  18.599   8.094  1.00  0.480          C  
ATOM   9589  O   CYS A 614      22.133  19.704   7.616  1.00  0.810          O  
ATOM   9590  CB  CYS A 614      19.386  18.353   8.044  1.00  0.450          C  
ATOM   9591  SG  CYS A 614      17.936  17.853   7.029  1.00  0.450          S  
ATOM   9592  H   CYS A 614      20.059  15.901   8.397  1.00  0.380          H  
ATOM   9593  HA  CYS A 614      20.725  17.836   6.474  1.00  0.380          H  
ATOM   9594 1HB  CYS A 614      19.203  18.035   9.073  1.00  0.540          H  
ATOM   9595 2HB  CYS A 614      19.443  19.441   8.043  1.00  0.540          H  
ATOM   9596  N   THR A 615      22.633  18.078   9.067  1.00  1.500          N  
ATOM   9597  CA  THR A 615      23.823  18.758   9.578  1.00  2.080          C  
ATOM   9598  C   THR A 615      25.095  18.511   8.713  1.00  1.750          C  
ATOM   9599  O   THR A 615      25.999  19.355   8.696  1.00  2.170          O  
ATOM   9600  CB  THR A 615      24.082  18.351  11.048  1.00  2.680          C  
ATOM   9601  OG1 THR A 615      22.982  18.795  11.846  1.00  2.680          O  
ATOM   9602  CG2 THR A 615      25.373  18.958  11.591  1.00  2.680          C  
ATOM   9603  H   THR A 615      22.328  17.187   9.476  1.00  1.800          H  
ATOM   9604  HA  THR A 615      23.624  19.828   9.569  1.00  2.500          H  
ATOM   9605  HB  THR A 615      24.146  17.267  11.113  1.00  3.220          H  
ATOM   9606  HG1 THR A 615      22.195  18.327  11.567  1.00  3.220          H  
ATOM   9607 1HG2 THR A 615      25.499  18.650  12.627  1.00  3.220          H  
ATOM   9608 2HG2 THR A 615      26.231  18.613  11.019  1.00  3.220          H  
ATOM   9609 3HG2 THR A 615      25.315  20.044  11.539  1.00  3.220          H  
ATOM   9610  N   GLU A 616      25.197  17.346   8.046  1.00  1.590          N  
ATOM   9611  CA  GLU A 616      26.404  16.955   7.292  1.00  2.030          C  
ATOM   9612  C   GLU A 616      26.279  16.895   5.753  1.00  2.450          C  
ATOM   9613  O   GLU A 616      27.284  17.004   5.045  1.00  3.190          O  
ATOM   9614  CB  GLU A 616      26.915  15.599   7.784  1.00  2.670          C  
ATOM   9615  CG  GLU A 616      27.380  15.583   9.242  1.00  2.670          C  
ATOM   9616  CD  GLU A 616      27.912  14.230   9.679  1.00  2.670          C  
ATOM   9617  OE1 GLU A 616      27.844  13.307   8.900  1.00  2.670          O  
ATOM   9618  OE2 GLU A 616      28.383  14.126  10.788  1.00  2.670          O  
ATOM   9619  H   GLU A 616      24.403  16.709   8.046  1.00  1.910          H  
ATOM   9620  HA  GLU A 616      27.174  17.691   7.517  1.00  2.440          H  
ATOM   9621 1HB  GLU A 616      26.127  14.858   7.671  1.00  3.200          H  
ATOM   9622 2HB  GLU A 616      27.750  15.281   7.164  1.00  3.200          H  
ATOM   9623 1HG  GLU A 616      28.159  16.333   9.372  1.00  3.200          H  
ATOM   9624 2HG  GLU A 616      26.539  15.861   9.878  1.00  3.200          H  
ATOM   9625  N   VAL A 617      25.074  16.687   5.235  1.00  2.750          N  
ATOM   9626  CA  VAL A 617      24.864  16.524   3.792  1.00  3.710          C  
ATOM   9627  C   VAL A 617      25.410  17.681   2.958  1.00  4.540          C  
ATOM   9628  O   VAL A 617      25.318  18.837   3.376  1.00  4.630          O  
ATOM   9629  CB  VAL A 617      23.363  16.348   3.473  1.00  4.810          C  
ATOM   9630  CG1 VAL A 617      22.881  15.051   3.996  1.00  4.810          C  
ATOM   9631  CG2 VAL A 617      22.570  17.500   4.140  1.00  4.810          C  
ATOM   9632  H   VAL A 617      24.292  16.604   5.883  1.00  3.300          H  
ATOM   9633  HA  VAL A 617      25.365  15.600   3.527  1.00  4.450          H  
ATOM   9634  HB  VAL A 617      23.201  16.368   2.400  1.00  5.770          H  
ATOM   9635 1HG1 VAL A 617      21.830  14.928   3.777  1.00  5.770          H  
ATOM   9636 2HG1 VAL A 617      23.442  14.252   3.515  1.00  5.770          H  
ATOM   9637 3HG1 VAL A 617      23.035  14.991   5.035  1.00  5.770          H  
ATOM   9638 1HG2 VAL A 617      21.511  17.384   3.921  1.00  5.770          H  
ATOM   9639 2HG2 VAL A 617      22.712  17.489   5.195  1.00  5.770          H  
ATOM   9640 3HG2 VAL A 617      22.908  18.452   3.777  1.00  5.770          H  
ATOM   9641  N   PRO A 618      25.919  17.415   1.735  1.00  5.350          N  
ATOM   9642  CA  PRO A 618      26.489  18.384   0.808  1.00  6.310          C  
ATOM   9643  C   PRO A 618      25.413  19.228   0.124  1.00  6.570          C  
ATOM   9644  O   PRO A 618      25.174  19.131  -1.084  1.00  7.610          O  
ATOM   9645  CB  PRO A 618      27.236  17.481  -0.174  1.00  9.460          C  
ATOM   9646  CG  PRO A 618      26.424  16.223  -0.195  1.00  9.460          C  
ATOM   9647  CD  PRO A 618      25.967  16.026   1.228  1.00  9.460          C  
ATOM   9648  HA  PRO A 618      27.191  19.030   1.356  1.00  7.570          H  
ATOM   9649 1HB  PRO A 618      27.305  17.964  -1.160  1.00 11.360          H  
ATOM   9650 2HB  PRO A 618      28.268  17.319   0.177  1.00 11.360          H  
ATOM   9651 1HG  PRO A 618      25.579  16.388  -0.843  1.00 11.360          H  
ATOM   9652 2HG  PRO A 618      26.998  15.379  -0.606  1.00 11.360          H  
ATOM   9653 1HD  PRO A 618      24.980  15.553   1.216  1.00 11.360          H  
ATOM   9654 2HD  PRO A 618      26.721  15.433   1.773  1.00 11.360          H  
ATOM   9655  N   VAL A 619      24.768  20.033   0.944  1.00  5.830          N  
ATOM   9656  CA  VAL A 619      23.678  20.920   0.594  1.00  6.400          C  
ATOM   9657  C   VAL A 619      24.066  22.391   0.428  1.00  6.220          C  
ATOM   9658  O   VAL A 619      24.848  22.935   1.205  1.00  5.910          O  
ATOM   9659  CB  VAL A 619      22.553  20.712   1.616  1.00  8.730          C  
ATOM   9660  CG1 VAL A 619      21.466  21.708   1.456  1.00  8.730          C  
ATOM   9661  CG2 VAL A 619      21.974  19.335   1.344  1.00  8.730          C  
ATOM   9662  H   VAL A 619      25.063  19.998   1.925  1.00  7.000          H  
ATOM   9663  HA  VAL A 619      23.291  20.585  -0.367  1.00  7.680          H  
ATOM   9664  HB  VAL A 619      22.951  20.772   2.633  1.00 10.480          H  
ATOM   9665 1HG1 VAL A 619      20.671  21.500   2.168  1.00 10.480          H  
ATOM   9666 2HG1 VAL A 619      21.848  22.706   1.643  1.00 10.480          H  
ATOM   9667 3HG1 VAL A 619      21.097  21.653   0.467  1.00 10.480          H  
ATOM   9668 1HG2 VAL A 619      21.170  19.124   2.043  1.00 10.480          H  
ATOM   9669 2HG2 VAL A 619      21.596  19.312   0.347  1.00 10.480          H  
ATOM   9670 3HG2 VAL A 619      22.750  18.584   1.441  1.00 10.480          H  
ATOM   9671  N   ALA A 620      23.551  22.984  -0.648  1.00  6.640          N  
ATOM   9672  CA  ALA A 620      23.735  24.383  -1.015  1.00  6.770          C  
ATOM   9673  C   ALA A 620      23.056  25.308  -0.016  1.00  6.890          C  
ATOM   9674  O   ALA A 620      22.111  24.915   0.665  1.00  7.140          O  
ATOM   9675  CB  ALA A 620      23.158  24.644  -2.402  1.00  9.430          C  
ATOM   9676  H   ALA A 620      22.952  22.426  -1.240  1.00  7.970          H  
ATOM   9677  HA  ALA A 620      24.803  24.598  -1.011  1.00  8.120          H  
ATOM   9678 1HB  ALA A 620      23.315  25.688  -2.671  1.00 11.310          H  
ATOM   9679 2HB  ALA A 620      23.651  24.003  -3.130  1.00 11.310          H  
ATOM   9680 3HB  ALA A 620      22.083  24.431  -2.396  1.00 11.310          H  
ATOM   9681  N   ILE A 621      23.514  26.547   0.063  1.00  6.990          N  
ATOM   9682  CA  ILE A 621      22.840  27.496   0.931  1.00  7.270          C  
ATOM   9683  C   ILE A 621      21.423  27.645   0.418  1.00  6.990          C  
ATOM   9684  O   ILE A 621      21.215  27.912  -0.763  1.00  7.360          O  
ATOM   9685  CB  ILE A 621      23.548  28.865   0.901  1.00 10.070          C  
ATOM   9686  CG1 ILE A 621      24.966  28.717   1.506  1.00 10.070          C  
ATOM   9687  CG2 ILE A 621      22.700  29.931   1.637  1.00 10.070          C  
ATOM   9688  CD1 ILE A 621      25.874  29.915   1.295  1.00 10.070          C  
ATOM   9689  H   ILE A 621      24.309  26.827  -0.492  1.00  8.390          H  
ATOM   9690  HA  ILE A 621      22.816  27.107   1.948  1.00  8.720          H  
ATOM   9691  HB  ILE A 621      23.674  29.176  -0.136  1.00 12.080          H  
ATOM   9692 1HG1 ILE A 621      24.870  28.544   2.577  1.00 12.080          H  
ATOM   9693 2HG1 ILE A 621      25.447  27.849   1.062  1.00 12.080          H  
ATOM   9694 1HG2 ILE A 621      23.191  30.896   1.596  1.00 12.080          H  
ATOM   9695 2HG2 ILE A 621      21.726  30.026   1.169  1.00 12.080          H  
ATOM   9696 3HG2 ILE A 621      22.568  29.639   2.678  1.00 12.080          H  
ATOM   9697 1HD1 ILE A 621      26.844  29.712   1.749  1.00 12.080          H  
ATOM   9698 2HD1 ILE A 621      26.005  30.088   0.226  1.00 12.080          H  
ATOM   9699 3HD1 ILE A 621      25.452  30.801   1.753  1.00 12.080          H  
ATOM   9700  N   HIS A 622      20.429  27.505   1.290  1.00  6.530          N  
ATOM   9701  CA  HIS A 622      19.056  27.587   0.811  1.00  6.470          C  
ATOM   9702  C   HIS A 622      18.593  29.027   0.606  1.00  6.460          C  
ATOM   9703  O   HIS A 622      17.796  29.567   1.373  1.00  7.190          O  
ATOM   9704  CB  HIS A 622      18.102  26.879   1.775  1.00  9.080          C  
ATOM   9705  CG  HIS A 622      16.745  26.640   1.194  1.00  9.080          C  
ATOM   9706  ND1 HIS A 622      15.619  26.493   1.973  1.00  9.080          N  
ATOM   9707  CD2 HIS A 622      16.335  26.507  -0.095  1.00  9.080          C  
ATOM   9708  CE1 HIS A 622      14.576  26.291   1.192  1.00  9.080          C  
ATOM   9709  NE2 HIS A 622      14.986  26.288  -0.067  1.00  9.080          N  
ATOM   9710  H   HIS A 622      20.630  27.302   2.258  1.00  7.840          H  
ATOM   9711  HA  HIS A 622      18.992  27.083  -0.153  1.00  7.760          H  
ATOM   9712 1HB  HIS A 622      18.526  25.916   2.060  1.00 10.900          H  
ATOM   9713 2HB  HIS A 622      17.990  27.470   2.682  1.00 10.900          H  
ATOM   9714  HD1 HIS A 622      15.536  26.767   2.935  1.00 10.900          H  
ATOM   9715  HD2 HIS A 622      16.856  26.540  -1.055  1.00 10.900          H  
ATOM   9716  HE1 HIS A 622      13.584  26.154   1.622  1.00 10.900          H  
ATOM   9717  N   ALA A 623      19.113  29.631  -0.448  1.00  5.740          N  
ATOM   9718  CA  ALA A 623      18.826  31.002  -0.835  1.00  5.760          C  
ATOM   9719  C   ALA A 623      17.942  30.988  -2.076  1.00  5.400          C  
ATOM   9720  O   ALA A 623      17.826  29.959  -2.754  1.00  4.950          O  
ATOM   9721  CB  ALA A 623      20.103  31.788  -1.053  1.00  8.060          C  
ATOM   9722  H   ALA A 623      19.783  29.072  -0.977  1.00  6.890          H  
ATOM   9723  HA  ALA A 623      18.262  31.478  -0.032  1.00  6.910          H  
ATOM   9724 1HB  ALA A 623      19.861  32.810  -1.329  1.00  9.670          H  
ATOM   9725 2HB  ALA A 623      20.684  31.789  -0.138  1.00  9.670          H  
ATOM   9726 3HB  ALA A 623      20.671  31.345  -1.822  1.00  9.670          H  
ATOM   9727  N   ASP A 624      17.273  32.105  -2.333  1.00  5.770          N  
ATOM   9728  CA  ASP A 624      16.390  32.208  -3.483  1.00  5.660          C  
ATOM   9729  C   ASP A 624      17.107  31.949  -4.808  1.00  4.660          C  
ATOM   9730  O   ASP A 624      18.194  32.465  -5.074  1.00  4.310          O  
ATOM   9731  CB  ASP A 624      15.646  33.533  -3.548  1.00  7.970          C  
ATOM   9732  CG  ASP A 624      14.513  33.434  -4.583  1.00  7.970          C  
ATOM   9733  OD1 ASP A 624      14.338  32.337  -5.132  1.00  7.970          O  
ATOM   9734  OD2 ASP A 624      13.846  34.405  -4.833  1.00  7.970          O  
ATOM   9735  H   ASP A 624      17.387  32.905  -1.728  1.00  6.920          H  
ATOM   9736  HA  ASP A 624      15.628  31.436  -3.377  1.00  6.790          H  
ATOM   9737 1HB  ASP A 624      15.229  33.782  -2.572  1.00  9.560          H  
ATOM   9738 2HB  ASP A 624      16.331  34.330  -3.841  1.00  9.560          H  
ATOM   9739  N   GLN A 625      16.496  31.074  -5.589  1.00  4.440          N  
ATOM   9740  CA  GLN A 625      16.940  30.572  -6.893  1.00  3.860          C  
ATOM   9741  C   GLN A 625      18.170  29.662  -6.864  1.00  3.410          C  
ATOM   9742  O   GLN A 625      18.758  29.395  -7.914  1.00  3.370          O  
ATOM   9743  CB  GLN A 625      17.226  31.736  -7.858  1.00  5.640          C  
ATOM   9744  CG  GLN A 625      16.057  32.679  -8.054  1.00  5.640          C  
ATOM   9745  CD  GLN A 625      14.861  32.007  -8.673  1.00  5.640          C  
ATOM   9746  OE1 GLN A 625      14.898  31.579  -9.834  1.00  5.640          O  
ATOM   9747  NE2 GLN A 625      13.793  31.877  -7.896  1.00  5.640          N  
ATOM   9748  H   GLN A 625      15.567  30.817  -5.257  1.00  5.330          H  
ATOM   9749  HA  GLN A 625      16.123  29.985  -7.308  1.00  4.630          H  
ATOM   9750 1HB  GLN A 625      18.085  32.307  -7.517  1.00  6.760          H  
ATOM   9751 2HB  GLN A 625      17.480  31.331  -8.835  1.00  6.760          H  
ATOM   9752 1HG  GLN A 625      15.761  33.091  -7.102  1.00  6.760          H  
ATOM   9753 2HG  GLN A 625      16.370  33.483  -8.714  1.00  6.760          H  
ATOM   9754 1HE2 GLN A 625      12.968  31.434  -8.237  1.00  6.760          H  
ATOM   9755 2HE2 GLN A 625      13.822  32.219  -6.920  1.00  6.760          H  
ATOM   9756  N   LEU A 626      18.530  29.124  -5.702  1.00  3.620          N  
ATOM   9757  CA  LEU A 626      19.642  28.179  -5.631  1.00  3.930          C  
ATOM   9758  C   LEU A 626      19.160  26.745  -5.691  1.00  4.260          C  
ATOM   9759  O   LEU A 626      17.963  26.476  -5.581  1.00  5.170          O  
ATOM   9760  CB  LEU A 626      20.503  28.390  -4.377  1.00  5.380          C  
ATOM   9761  CG  LEU A 626      21.675  29.407  -4.496  1.00  5.380          C  
ATOM   9762  CD1 LEU A 626      21.132  30.816  -4.754  1.00  5.380          C  
ATOM   9763  CD2 LEU A 626      22.507  29.342  -3.199  1.00  5.380          C  
ATOM   9764  H   LEU A 626      18.048  29.398  -4.837  1.00  4.340          H  
ATOM   9765  HA  LEU A 626      20.283  28.344  -6.495  1.00  4.720          H  
ATOM   9766 1HB  LEU A 626      19.857  28.736  -3.577  1.00  6.450          H  
ATOM   9767 2HB  LEU A 626      20.919  27.430  -4.066  1.00  6.450          H  
ATOM   9768  HG  LEU A 626      22.312  29.139  -5.335  1.00  6.450          H  
ATOM   9769 1HD1 LEU A 626      21.962  31.515  -4.830  1.00  6.450          H  
ATOM   9770 2HD1 LEU A 626      20.575  30.841  -5.684  1.00  6.450          H  
ATOM   9771 3HD1 LEU A 626      20.478  31.122  -3.961  1.00  6.450          H  
ATOM   9772 1HD2 LEU A 626      23.344  30.034  -3.261  1.00  6.450          H  
ATOM   9773 2HD2 LEU A 626      21.894  29.605  -2.361  1.00  6.450          H  
ATOM   9774 3HD2 LEU A 626      22.883  28.331  -3.054  1.00  6.450          H  
ATOM   9775  N   THR A 627      20.113  25.838  -5.878  1.00  3.610          N  
ATOM   9776  CA  THR A 627      19.888  24.411  -5.956  1.00  3.850          C  
ATOM   9777  C   THR A 627      19.052  23.942  -4.759  1.00  3.680          C  
ATOM   9778  O   THR A 627      19.372  24.297  -3.626  1.00  3.250          O  
ATOM   9779  CB  THR A 627      21.258  23.686  -5.950  1.00  5.290          C  
ATOM   9780  OG1 THR A 627      22.048  24.159  -7.054  1.00  5.290          O  
ATOM   9781  CG2 THR A 627      21.083  22.187  -6.077  1.00  5.290          C  
ATOM   9782  H   THR A 627      21.067  26.154  -5.990  1.00  4.330          H  
ATOM   9783  HA  THR A 627      19.406  24.208  -6.900  1.00  4.620          H  
ATOM   9784  HB  THR A 627      21.774  23.910  -5.022  1.00  6.350          H  
ATOM   9785  HG1 THR A 627      22.949  23.826  -6.973  1.00  6.350          H  
ATOM   9786 1HG2 THR A 627      22.062  21.713  -6.072  1.00  6.350          H  
ATOM   9787 2HG2 THR A 627      20.500  21.805  -5.244  1.00  6.350          H  
ATOM   9788 3HG2 THR A 627      20.578  21.957  -7.009  1.00  6.350          H  
ATOM   9789  N   PRO A 628      17.986  23.139  -4.960  1.00  4.320          N  
ATOM   9790  CA  PRO A 628      17.138  22.616  -3.908  1.00  4.340          C  
ATOM   9791  C   PRO A 628      17.984  21.870  -2.901  1.00  3.140          C  
ATOM   9792  O   PRO A 628      19.022  21.303  -3.261  1.00  2.500          O  
ATOM   9793  CB  PRO A 628      16.203  21.663  -4.663  1.00  6.510          C  
ATOM   9794  CG  PRO A 628      16.148  22.218  -6.072  1.00  6.510          C  
ATOM   9795  CD  PRO A 628      17.529  22.780  -6.331  1.00  6.510          C  
ATOM   9796  HA  PRO A 628      16.588  23.442  -3.430  1.00  5.210          H  
ATOM   9797 1HB  PRO A 628      16.607  20.636  -4.610  1.00  7.810          H  
ATOM   9798 2HB  PRO A 628      15.219  21.638  -4.171  1.00  7.810          H  
ATOM   9799 1HG  PRO A 628      15.879  21.418  -6.781  1.00  7.810          H  
ATOM   9800 2HG  PRO A 628      15.361  22.984  -6.148  1.00  7.810          H  
ATOM   9801 1HD  PRO A 628      18.181  22.031  -6.794  1.00  7.810          H  
ATOM   9802 2HD  PRO A 628      17.380  23.676  -6.955  1.00  7.810          H  
ATOM   9803  N   THR A 629      17.557  21.898  -1.641  1.00  2.930          N  
ATOM   9804  CA  THR A 629      18.296  21.196  -0.616  1.00  1.960          C  
ATOM   9805  C   THR A 629      18.149  19.781  -1.040  1.00  1.450          C  
ATOM   9806  O   THR A 629      17.232  19.517  -1.816  1.00  2.180          O  
ATOM   9807  CB  THR A 629      17.711  21.464   0.786  1.00  3.130          C  
ATOM   9808  OG1 THR A 629      16.339  21.039   0.821  1.00  3.130          O  
ATOM   9809  CG2 THR A 629      17.776  22.961   1.105  1.00  3.130          C  
ATOM   9810  H   THR A 629      16.707  22.380  -1.397  1.00  3.520          H  
ATOM   9811  HA  THR A 629      19.334  21.479  -0.666  1.00  2.350          H  
ATOM   9812  HB  THR A 629      18.275  20.899   1.526  1.00  3.760          H  
ATOM   9813  HG1 THR A 629      16.047  20.973   1.748  1.00  3.760          H  
ATOM   9814 1HG2 THR A 629      17.364  23.144   2.095  1.00  3.760          H  
ATOM   9815 2HG2 THR A 629      18.814  23.291   1.080  1.00  3.760          H  
ATOM   9816 3HG2 THR A 629      17.206  23.523   0.371  1.00  3.760          H  
ATOM   9817  N   TRP A 630      18.960  18.836  -0.579  1.00  0.910          N  
ATOM   9818  CA  TRP A 630      18.657  17.606  -1.254  1.00  1.310          C  
ATOM   9819  C   TRP A 630      18.483  16.360  -0.481  1.00  1.640          C  
ATOM   9820  O   TRP A 630      18.868  16.156   0.673  1.00  2.420          O  
ATOM   9821  CB  TRP A 630      19.544  17.447  -2.521  1.00  1.670          C  
ATOM   9822  CG  TRP A 630      20.994  17.223  -2.411  1.00  1.670          C  
ATOM   9823  CD1 TRP A 630      21.948  18.136  -2.155  1.00  1.670          C  
ATOM   9824  CD2 TRP A 630      21.690  15.985  -2.714  1.00  1.670          C  
ATOM   9825  NE1 TRP A 630      23.184  17.556  -2.217  1.00  1.670          N  
ATOM   9826  CE2 TRP A 630      23.039  16.232  -2.568  1.00  1.670          C  
ATOM   9827  CE3 TRP A 630      21.272  14.718  -3.115  1.00  1.670          C  
ATOM   9828  CZ2 TRP A 630      23.995  15.238  -2.792  1.00  1.670          C  
ATOM   9829  CZ3 TRP A 630      22.214  13.724  -3.333  1.00  1.670          C  
ATOM   9830  CH2 TRP A 630      23.542  13.976  -3.170  1.00  1.670          C  
ATOM   9831  H   TRP A 630      19.692  18.965   0.096  1.00  1.090          H  
ATOM   9832  HA  TRP A 630      17.679  17.670  -1.695  1.00  1.570          H  
ATOM   9833 1HB  TRP A 630      19.150  16.643  -3.129  1.00  2.010          H  
ATOM   9834 2HB  TRP A 630      19.426  18.356  -3.122  1.00  2.010          H  
ATOM   9835  HD1 TRP A 630      21.761  19.181  -1.934  1.00  2.010          H  
ATOM   9836  HE1 TRP A 630      24.066  18.079  -2.044  1.00  2.010          H  
ATOM   9837  HE3 TRP A 630      20.225  14.514  -3.263  1.00  2.010          H  
ATOM   9838  HZ2 TRP A 630      25.058  15.419  -2.696  1.00  2.010          H  
ATOM   9839  HZ3 TRP A 630      21.867  12.740  -3.646  1.00  2.010          H  
ATOM   9840  HH2 TRP A 630      24.262  13.180  -3.357  1.00  2.010          H  
ATOM   9841  N   ARG A 631      17.703  15.593  -1.243  1.00  1.640          N  
ATOM   9842  CA  ARG A 631      16.970  14.376  -0.983  1.00  2.060          C  
ATOM   9843  C   ARG A 631      15.923  14.748   0.049  1.00  2.310          C  
ATOM   9844  O   ARG A 631      15.565  13.942   0.901  1.00  3.190          O  
ATOM   9845  CB  ARG A 631      17.812  13.221  -0.521  1.00  2.720          C  
ATOM   9846  CG  ARG A 631      18.874  12.872  -1.483  1.00  2.720          C  
ATOM   9847  CD  ARG A 631      19.488  11.599  -1.233  1.00  2.720          C  
ATOM   9848  NE  ARG A 631      18.595  10.480  -1.562  1.00  2.720          N  
ATOM   9849  CZ  ARG A 631      18.459   9.887  -2.787  1.00  2.720          C  
ATOM   9850  NH1 ARG A 631      19.144  10.225  -3.854  1.00  2.720          N  
ATOM   9851  NH2 ARG A 631      17.628   8.919  -2.925  1.00  2.720          N  
ATOM   9852  H   ARG A 631      17.564  15.960  -2.173  1.00  1.970          H  
ATOM   9853  HA  ARG A 631      16.475  14.072  -1.891  1.00  2.470          H  
ATOM   9854 1HB  ARG A 631      18.281  13.467   0.428  1.00  3.260          H  
ATOM   9855 2HB  ARG A 631      17.180  12.345  -0.367  1.00  3.260          H  
ATOM   9856 1HG  ARG A 631      18.500  12.913  -2.505  1.00  3.260          H  
ATOM   9857 2HG  ARG A 631      19.638  13.605  -1.329  1.00  3.260          H  
ATOM   9858 1HD  ARG A 631      20.379  11.527  -1.840  1.00  3.260          H  
ATOM   9859 2HD  ARG A 631      19.754  11.526  -0.177  1.00  3.260          H  
ATOM   9860  HE  ARG A 631      18.012  10.113  -0.809  1.00  3.260          H  
ATOM   9861 1HH1 ARG A 631      19.818  10.973  -3.832  1.00  3.260          H  
ATOM   9862 2HH1 ARG A 631      18.978   9.660  -4.722  1.00  3.260          H  
ATOM   9863 1HH2 ARG A 631      17.099   8.578  -2.099  1.00  3.260          H  
ATOM   9864 2HH2 ARG A 631      17.555   8.463  -3.856  1.00  3.260          H  
ATOM   9865  N   VAL A 632      15.415  15.986  -0.082  1.00  1.740          N  
ATOM   9866  CA  VAL A 632      14.456  16.606   0.814  1.00  2.020          C  
ATOM   9867  C   VAL A 632      13.054  17.070   0.336  1.00  1.310          C  
ATOM   9868  O   VAL A 632      12.363  17.626   1.132  1.00  2.130          O  
ATOM   9869  CB  VAL A 632      15.245  17.748   1.546  1.00  2.720          C  
ATOM   9870  CG1 VAL A 632      14.389  18.703   2.356  1.00  2.720          C  
ATOM   9871  CG2 VAL A 632      16.173  17.068   2.556  1.00  2.720          C  
ATOM   9872  H   VAL A 632      15.729  16.535  -0.867  1.00  2.090          H  
ATOM   9873  HA  VAL A 632      14.262  15.862   1.583  1.00  2.420          H  
ATOM   9874  HB  VAL A 632      15.831  18.324   0.823  1.00  3.260          H  
ATOM   9875 1HG1 VAL A 632      15.039  19.390   2.870  1.00  3.260          H  
ATOM   9876 2HG1 VAL A 632      13.737  19.280   1.724  1.00  3.260          H  
ATOM   9877 3HG1 VAL A 632      13.810  18.151   3.077  1.00  3.260          H  
ATOM   9878 1HG2 VAL A 632      16.758  17.821   3.077  1.00  3.260          H  
ATOM   9879 2HG2 VAL A 632      15.578  16.507   3.278  1.00  3.260          H  
ATOM   9880 3HG2 VAL A 632      16.844  16.392   2.057  1.00  3.260          H  
ATOM   9881  N   TYR A 633      12.616  16.944  -0.891  1.00  0.320          N  
ATOM   9882  CA  TYR A 633      11.266  17.468  -1.249  1.00  1.060          C  
ATOM   9883  C   TYR A 633      11.165  19.009  -1.134  1.00  1.170          C  
ATOM   9884  O   TYR A 633      11.117  19.685  -2.162  1.00  2.170          O  
ATOM   9885  CB  TYR A 633      10.137  16.768  -0.471  1.00  1.190          C  
ATOM   9886  CG  TYR A 633       8.748  17.305  -0.749  1.00  1.190          C  
ATOM   9887  CD1 TYR A 633       8.058  16.983  -1.907  1.00  1.190          C  
ATOM   9888  CD2 TYR A 633       8.169  18.140   0.187  1.00  1.190          C  
ATOM   9889  CE1 TYR A 633       6.793  17.515  -2.116  1.00  1.190          C  
ATOM   9890  CE2 TYR A 633       6.929  18.664  -0.022  1.00  1.190          C  
ATOM   9891  CZ  TYR A 633       6.241  18.363  -1.159  1.00  1.190          C  
ATOM   9892  OH  TYR A 633       5.008  18.912  -1.355  1.00  1.190          O  
ATOM   9893  H   TYR A 633      13.192  16.488  -1.580  1.00  0.380          H  
ATOM   9894  HA  TYR A 633      11.096  17.229  -2.300  1.00  1.270          H  
ATOM   9895 1HB  TYR A 633      10.143  15.701  -0.688  1.00  1.430          H  
ATOM   9896 2HB  TYR A 633      10.279  16.875   0.551  1.00  1.430          H  
ATOM   9897  HD1 TYR A 633       8.504  16.323  -2.648  1.00  1.430          H  
ATOM   9898  HD2 TYR A 633       8.712  18.393   1.099  1.00  1.430          H  
ATOM   9899  HE1 TYR A 633       6.236  17.276  -3.028  1.00  1.430          H  
ATOM   9900  HE2 TYR A 633       6.490  19.329   0.721  1.00  1.430          H  
ATOM   9901  HH  TYR A 633       4.825  19.550  -0.661  1.00  1.430          H  
ATOM   9902  N   SER A 634      11.130  19.552   0.074  1.00  0.480          N  
ATOM   9903  CA  SER A 634      11.133  20.990   0.304  1.00  0.480          C  
ATOM   9904  C   SER A 634      11.691  21.258   1.690  1.00  0.890          C  
ATOM   9905  O   SER A 634      11.461  20.488   2.629  1.00  1.840          O  
ATOM   9906  CB  SER A 634       9.737  21.578   0.179  1.00  0.670          C  
ATOM   9907  OG  SER A 634       8.899  21.139   1.211  1.00  0.670          O  
ATOM   9908  H   SER A 634      11.148  18.913   0.859  1.00  0.580          H  
ATOM   9909  HA  SER A 634      11.786  21.465  -0.428  1.00  0.580          H  
ATOM   9910 1HB  SER A 634       9.798  22.665   0.196  1.00  0.810          H  
ATOM   9911 2HB  SER A 634       9.312  21.289  -0.782  1.00  0.810          H  
ATOM   9912  HG  SER A 634       8.034  21.502   1.019  1.00  0.810          H  
ATOM   9913  N   THR A 635      12.369  22.386   1.856  1.00  0.630          N  
ATOM   9914  CA  THR A 635      12.891  22.717   3.175  1.00  0.530          C  
ATOM   9915  C   THR A 635      12.132  23.887   3.771  1.00  0.360          C  
ATOM   9916  O   THR A 635      11.978  24.935   3.144  1.00  0.340          O  
ATOM   9917  CB  THR A 635      14.413  22.995   3.141  1.00  0.780          C  
ATOM   9918  OG1 THR A 635      15.106  21.832   2.696  1.00  0.780          O  
ATOM   9919  CG2 THR A 635      14.916  23.317   4.519  1.00  0.780          C  
ATOM   9920  H   THR A 635      12.519  22.996   1.066  1.00  0.760          H  
ATOM   9921  HA  THR A 635      12.745  21.862   3.828  1.00  0.640          H  
ATOM   9922  HB  THR A 635      14.625  23.810   2.473  1.00  0.940          H  
ATOM   9923  HG1 THR A 635      14.996  21.713   1.734  1.00  0.940          H  
ATOM   9924 1HG2 THR A 635      15.990  23.490   4.478  1.00  0.940          H  
ATOM   9925 2HG2 THR A 635      14.430  24.209   4.902  1.00  0.940          H  
ATOM   9926 3HG2 THR A 635      14.708  22.477   5.177  1.00  0.940          H  
ATOM   9927  N   GLY A 636      11.633  23.686   4.981  1.00  0.360          N  
ATOM   9928  CA  GLY A 636      10.883  24.704   5.688  1.00  0.360          C  
ATOM   9929  C   GLY A 636      11.773  25.465   6.654  1.00  0.330          C  
ATOM   9930  O   GLY A 636      12.996  25.337   6.629  1.00  0.310          O  
ATOM   9931  H   GLY A 636      11.792  22.792   5.421  1.00  0.430          H  
ATOM   9932 1HA  GLY A 636      10.439  25.397   4.973  1.00  0.430          H  
ATOM   9933 2HA  GLY A 636      10.064  24.235   6.232  1.00  0.430          H  
ATOM   9934  N   SER A 637      11.147  26.245   7.532  1.00  0.380          N  
ATOM   9935  CA  SER A 637      11.862  27.050   8.521  1.00  0.400          C  
ATOM   9936  C   SER A 637      12.281  26.257   9.759  1.00  0.380          C  
ATOM   9937  O   SER A 637      13.065  26.735  10.582  1.00  0.380          O  
ATOM   9938  CB  SER A 637      10.990  28.213   8.937  1.00  0.550          C  
ATOM   9939  OG  SER A 637       9.847  27.756   9.609  1.00  0.550          O  
ATOM   9940  H   SER A 637      10.139  26.319   7.508  1.00  0.460          H  
ATOM   9941  HA  SER A 637      12.765  27.442   8.050  1.00  0.480          H  
ATOM   9942 1HB  SER A 637      11.558  28.875   9.591  1.00  0.660          H  
ATOM   9943 2HB  SER A 637      10.698  28.788   8.060  1.00  0.660          H  
ATOM   9944  HG  SER A 637       9.369  28.545   9.884  1.00  0.660          H  
ATOM   9945  N   ASN A 638      11.753  25.045   9.889  1.00  0.360          N  
ATOM   9946  CA  ASN A 638      12.004  24.196  11.047  1.00  0.360          C  
ATOM   9947  C   ASN A 638      12.668  22.881  10.674  1.00  0.350          C  
ATOM   9948  O   ASN A 638      12.034  21.975  10.117  1.00  0.360          O  
ATOM   9949  CB  ASN A 638      10.713  23.887  11.786  1.00  0.500          C  
ATOM   9950  CG  ASN A 638      10.038  25.058  12.431  1.00  0.500          C  
ATOM   9951  OD1 ASN A 638      10.492  25.581  13.460  1.00  0.500          O  
ATOM   9952  ND2 ASN A 638       8.938  25.477  11.862  1.00  0.500          N  
ATOM   9953  H   ASN A 638      11.150  24.727   9.149  1.00  0.430          H  
ATOM   9954  HA  ASN A 638      12.681  24.720  11.723  1.00  0.430          H  
ATOM   9955 1HB  ASN A 638      10.006  23.396  11.119  1.00  0.600          H  
ATOM   9956 2HB  ASN A 638      10.956  23.191  12.563  1.00  0.600          H  
ATOM   9957 1HD2 ASN A 638       8.437  26.248  12.252  1.00  0.600          H  
ATOM   9958 2HD2 ASN A 638       8.597  25.026  11.039  1.00  0.600          H  
ATOM   9959  N   VAL A 639      13.965  22.773  10.954  1.00  0.360          N  
ATOM   9960  CA  VAL A 639      14.696  21.573  10.572  1.00  0.360          C  
ATOM   9961  C   VAL A 639      15.433  20.934  11.757  1.00  0.370          C  
ATOM   9962  O   VAL A 639      16.289  21.559  12.384  1.00  0.340          O  
ATOM   9963  CB  VAL A 639      15.699  21.929   9.447  1.00  0.500          C  
ATOM   9964  CG1 VAL A 639      16.491  20.692   9.032  1.00  0.500          C  
ATOM   9965  CG2 VAL A 639      14.931  22.526   8.232  1.00  0.500          C  
ATOM   9966  H   VAL A 639      14.433  23.539  11.425  1.00  0.430          H  
ATOM   9967  HA  VAL A 639      13.989  20.838  10.185  1.00  0.430          H  
ATOM   9968  HB  VAL A 639      16.412  22.663   9.819  1.00  0.600          H  
ATOM   9969 1HG1 VAL A 639      17.196  20.954   8.248  1.00  0.600          H  
ATOM   9970 2HG1 VAL A 639      17.042  20.284   9.878  1.00  0.600          H  
ATOM   9971 3HG1 VAL A 639      15.810  19.949   8.664  1.00  0.600          H  
ATOM   9972 1HG2 VAL A 639      15.641  22.779   7.452  1.00  0.600          H  
ATOM   9973 2HG2 VAL A 639      14.227  21.807   7.855  1.00  0.600          H  
ATOM   9974 3HG2 VAL A 639      14.395  23.428   8.522  1.00  0.600          H  
ATOM   9975  N   PHE A 640      15.121  19.670  12.010  1.00  0.400          N  
ATOM   9976  CA  PHE A 640      15.733  18.850  13.054  1.00  0.370          C  
ATOM   9977  C   PHE A 640      16.748  17.868  12.566  1.00  0.390          C  
ATOM   9978  O   PHE A 640      16.535  17.175  11.575  1.00  0.440          O  
ATOM   9979  CB  PHE A 640      14.743  17.907  13.683  1.00  0.530          C  
ATOM   9980  CG  PHE A 640      13.806  18.318  14.679  1.00  0.530          C  
ATOM   9981  CD1 PHE A 640      12.635  18.981  14.401  1.00  0.530          C  
ATOM   9982  CD2 PHE A 640      14.068  17.905  15.974  1.00  0.530          C  
ATOM   9983  CE1 PHE A 640      11.775  19.234  15.425  1.00  0.530          C  
ATOM   9984  CE2 PHE A 640      13.206  18.149  16.964  1.00  0.530          C  
ATOM   9985  CZ  PHE A 640      12.073  18.807  16.696  1.00  0.530          C  
ATOM   9986  H   PHE A 640      14.374  19.264  11.443  1.00  0.480          H  
ATOM   9987  HA  PHE A 640      16.192  19.506  13.795  1.00  0.440          H  
ATOM   9988 1HB  PHE A 640      14.175  17.578  12.867  1.00  0.640          H  
ATOM   9989 2HB  PHE A 640      15.278  17.035  14.064  1.00  0.640          H  
ATOM   9990  HD1 PHE A 640      12.396  19.295  13.375  1.00  0.640          H  
ATOM   9991  HD2 PHE A 640      14.988  17.356  16.184  1.00  0.640          H  
ATOM   9992  HE1 PHE A 640      10.844  19.755  15.240  1.00  0.640          H  
ATOM   9993  HE2 PHE A 640      13.418  17.810  17.982  1.00  0.640          H  
ATOM   9994  HZ  PHE A 640      11.375  18.990  17.502  1.00  0.640          H  
ATOM   9995  N   GLN A 641      17.766  17.657  13.372  1.00  0.350          N  
ATOM   9996  CA  GLN A 641      18.681  16.566  13.114  1.00  0.380          C  
ATOM   9997  C   GLN A 641      18.567  15.564  14.242  1.00  0.350          C  
ATOM   9998  O   GLN A 641      19.060  15.821  15.341  1.00  0.440          O  
ATOM   9999  CB  GLN A 641      20.127  17.071  13.013  1.00  0.520          C  
ATOM  10000  CG  GLN A 641      21.186  15.962  12.854  1.00  0.520          C  
ATOM  10001  CD  GLN A 641      21.040  15.226  11.572  1.00  0.520          C  
ATOM  10002  OE1 GLN A 641      21.190  15.821  10.491  1.00  0.520          O  
ATOM  10003  NE2 GLN A 641      20.746  13.917  11.670  1.00  0.520          N  
ATOM  10004  H   GLN A 641      17.906  18.261  14.175  1.00  0.420          H  
ATOM  10005  HA  GLN A 641      18.403  16.068  12.183  1.00  0.460          H  
ATOM  10006 1HB  GLN A 641      20.213  17.745  12.162  1.00  0.620          H  
ATOM  10007 2HB  GLN A 641      20.377  17.641  13.908  1.00  0.620          H  
ATOM  10008 1HG  GLN A 641      22.176  16.410  12.875  1.00  0.620          H  
ATOM  10009 2HG  GLN A 641      21.093  15.246  13.671  1.00  0.620          H  
ATOM  10010 1HE2 GLN A 641      20.618  13.345  10.858  1.00  0.620          H  
ATOM  10011 2HE2 GLN A 641      20.647  13.480  12.575  1.00  0.620          H  
ATOM  10012  N   THR A 642      17.932  14.424  14.008  1.00  0.280          N  
ATOM  10013  CA  THR A 642      17.829  13.471  15.096  1.00  0.290          C  
ATOM  10014  C   THR A 642      18.262  12.081  14.704  1.00  0.310          C  
ATOM  10015  O   THR A 642      18.613  11.812  13.555  1.00  0.300          O  
ATOM  10016  CB  THR A 642      16.441  13.437  15.754  1.00  0.400          C  
ATOM  10017  OG1 THR A 642      16.557  12.610  16.925  1.00  0.400          O  
ATOM  10018  CG2 THR A 642      15.339  12.923  14.808  1.00  0.400          C  
ATOM  10019  H   THR A 642      17.494  14.203  13.108  1.00  0.340          H  
ATOM  10020  HA  THR A 642      18.513  13.783  15.883  1.00  0.350          H  
ATOM  10021  HB  THR A 642      16.181  14.448  16.073  1.00  0.480          H  
ATOM  10022  HG1 THR A 642      15.777  12.727  17.484  1.00  0.480          H  
ATOM  10023 1HG2 THR A 642      14.383  12.918  15.331  1.00  0.480          H  
ATOM  10024 2HG2 THR A 642      15.273  13.586  13.952  1.00  0.480          H  
ATOM  10025 3HG2 THR A 642      15.560  11.932  14.468  1.00  0.480          H  
ATOM  10026  N   ARG A 643      18.239  11.191  15.682  1.00  0.340          N  
ATOM  10027  CA  ARG A 643      18.661   9.804  15.517  1.00  0.390          C  
ATOM  10028  C   ARG A 643      17.825   9.050  14.490  1.00  0.350          C  
ATOM  10029  O   ARG A 643      18.299   8.117  13.846  1.00  0.430          O  
ATOM  10030  CB  ARG A 643      18.590   9.086  16.840  1.00  0.530          C  
ATOM  10031  CG  ARG A 643      19.602   9.479  17.885  1.00  0.530          C  
ATOM  10032  CD  ARG A 643      19.479   8.595  19.082  1.00  0.530          C  
ATOM  10033  NE  ARG A 643      20.323   9.030  20.182  1.00  0.530          N  
ATOM  10034  CZ  ARG A 643      19.935   9.852  21.185  1.00  0.530          C  
ATOM  10035  NH1 ARG A 643      18.706  10.337  21.230  1.00  0.530          N  
ATOM  10036  NH2 ARG A 643      20.803  10.175  22.132  1.00  0.530          N  
ATOM  10037  H   ARG A 643      17.895  11.518  16.585  1.00  0.410          H  
ATOM  10038  HA  ARG A 643      19.697   9.803  15.180  1.00  0.470          H  
ATOM  10039 1HB  ARG A 643      17.639   9.334  17.281  1.00  0.630          H  
ATOM  10040 2HB  ARG A 643      18.636   8.010  16.688  1.00  0.630          H  
ATOM  10041 1HG  ARG A 643      20.607   9.379  17.479  1.00  0.630          H  
ATOM  10042 2HG  ARG A 643      19.432  10.510  18.192  1.00  0.630          H  
ATOM  10043 1HD  ARG A 643      18.446   8.571  19.420  1.00  0.630          H  
ATOM  10044 2HD  ARG A 643      19.783   7.586  18.805  1.00  0.630          H  
ATOM  10045  HE  ARG A 643      21.277   8.689  20.197  1.00  0.630          H  
ATOM  10046 1HH1 ARG A 643      18.026  10.101  20.512  1.00  0.630          H  
ATOM  10047 2HH1 ARG A 643      18.433  10.950  21.985  1.00  0.630          H  
ATOM  10048 1HH2 ARG A 643      21.746   9.808  22.100  1.00  0.630          H  
ATOM  10049 2HH2 ARG A 643      20.530  10.790  22.884  1.00  0.630          H  
ATOM  10050  N   ALA A 644      16.556   9.415  14.391  1.00  0.270          N  
ATOM  10051  CA  ALA A 644      15.615   8.802  13.471  1.00  0.250          C  
ATOM  10052  C   ALA A 644      15.666   9.400  12.051  1.00  0.280          C  
ATOM  10053  O   ALA A 644      14.943   8.925  11.174  1.00  0.310          O  
ATOM  10054  CB  ALA A 644      14.201   8.936  14.032  1.00  0.360          C  
ATOM  10055  H   ALA A 644      16.215  10.149  14.998  1.00  0.320          H  
ATOM  10056  HA  ALA A 644      15.871   7.746  13.395  1.00  0.300          H  
ATOM  10057 1HB  ALA A 644      13.492   8.438  13.377  1.00  0.430          H  
ATOM  10058 2HB  ALA A 644      14.166   8.479  15.010  1.00  0.430          H  
ATOM  10059 3HB  ALA A 644      13.937   9.987  14.114  1.00  0.430          H  
ATOM  10060  N   GLY A 645      16.496  10.428  11.811  1.00  0.300          N  
ATOM  10061  CA  GLY A 645      16.540  11.076  10.495  1.00  0.350          C  
ATOM  10062  C   GLY A 645      16.257  12.580  10.585  1.00  0.330          C  
ATOM  10063  O   GLY A 645      16.043  13.131  11.671  1.00  0.300          O  
ATOM  10064  H   GLY A 645      17.131  10.767  12.537  1.00  0.360          H  
ATOM  10065 1HA  GLY A 645      17.520  10.914  10.041  1.00  0.420          H  
ATOM  10066 2HA  GLY A 645      15.815  10.614   9.829  1.00  0.420          H  
ATOM  10067  N   CYS A 646      16.252  13.258   9.439  1.00  0.390          N  
ATOM  10068  CA  CYS A 646      16.017  14.697   9.448  1.00  0.420          C  
ATOM  10069  C   CYS A 646      14.531  14.984   9.435  1.00  0.350          C  
ATOM  10070  O   CYS A 646      13.784  14.464   8.606  1.00  0.310          O  
ATOM  10071  CB  CYS A 646      16.691  15.408   8.284  1.00  0.580          C  
ATOM  10072  SG  CYS A 646      16.466  17.178   8.272  1.00  0.580          S  
ATOM  10073  H   CYS A 646      16.398  12.750   8.563  1.00  0.470          H  
ATOM  10074  HA  CYS A 646      16.440  15.103  10.362  1.00  0.500          H  
ATOM  10075 1HB  CYS A 646      17.734  15.240   8.341  1.00  0.690          H  
ATOM  10076 2HB  CYS A 646      16.332  15.008   7.347  1.00  0.690          H  
ATOM  10077  N   LEU A 647      14.080  15.724  10.423  1.00  0.370          N  
ATOM  10078  CA  LEU A 647      12.659  16.030  10.536  1.00  0.340          C  
ATOM  10079  C   LEU A 647      12.378  17.461  10.122  1.00  0.360          C  
ATOM  10080  O   LEU A 647      12.904  18.419  10.696  1.00  0.470          O  
ATOM  10081  CB  LEU A 647      12.151  15.695  11.955  1.00  0.490          C  
ATOM  10082  CG  LEU A 647      10.721  16.075  12.325  1.00  0.490          C  
ATOM  10083  CD1 LEU A 647       9.745  15.316  11.473  1.00  0.490          C  
ATOM  10084  CD2 LEU A 647      10.517  15.756  13.803  1.00  0.490          C  
ATOM  10085  H   LEU A 647      14.781  16.124  11.051  1.00  0.440          H  
ATOM  10086  HA  LEU A 647      12.123  15.388   9.843  1.00  0.410          H  
ATOM  10087 1HB  LEU A 647      12.207  14.620  12.054  1.00  0.590          H  
ATOM  10088 2HB  LEU A 647      12.783  16.088  12.686  1.00  0.590          H  
ATOM  10089  HG  LEU A 647      10.561  17.140  12.160  1.00  0.590          H  
ATOM  10090 1HD1 LEU A 647       8.735  15.589  11.766  1.00  0.590          H  
ATOM  10091 2HD1 LEU A 647       9.881  15.549  10.423  1.00  0.590          H  
ATOM  10092 3HD1 LEU A 647       9.901  14.253  11.630  1.00  0.590          H  
ATOM  10093 1HD2 LEU A 647       9.504  16.019  14.093  1.00  0.590          H  
ATOM  10094 2HD2 LEU A 647      10.682  14.697  13.970  1.00  0.590          H  
ATOM  10095 3HD2 LEU A 647      11.226  16.326  14.405  1.00  0.590          H  
ATOM  10096  N   ILE A 648      11.557  17.616   9.091  1.00  0.300          N  
ATOM  10097  CA  ILE A 648      11.279  18.945   8.577  1.00  0.340          C  
ATOM  10098  C   ILE A 648       9.807  19.355   8.671  1.00  0.300          C  
ATOM  10099  O   ILE A 648       8.896  18.647   8.232  1.00  0.240          O  
ATOM  10100  CB  ILE A 648      11.811  19.075   7.130  1.00  0.460          C  
ATOM  10101  CG1 ILE A 648      13.353  18.830   7.162  1.00  0.460          C  
ATOM  10102  CG2 ILE A 648      11.483  20.483   6.533  1.00  0.460          C  
ATOM  10103  CD1 ILE A 648      14.025  18.712   5.840  1.00  0.460          C  
ATOM  10104  H   ILE A 648      11.154  16.789   8.636  1.00  0.360          H  
ATOM  10105  HA  ILE A 648      11.840  19.658   9.176  1.00  0.410          H  
ATOM  10106  HB  ILE A 648      11.362  18.299   6.510  1.00  0.550          H  
ATOM  10107 1HG1 ILE A 648      13.800  19.623   7.711  1.00  0.550          H  
ATOM  10108 2HG1 ILE A 648      13.550  17.905   7.685  1.00  0.550          H  
ATOM  10109 1HG2 ILE A 648      11.861  20.545   5.525  1.00  0.550          H  
ATOM  10110 2HG2 ILE A 648      10.405  20.632   6.506  1.00  0.550          H  
ATOM  10111 3HG2 ILE A 648      11.943  21.257   7.154  1.00  0.550          H  
ATOM  10112 1HD1 ILE A 648      15.085  18.534   5.985  1.00  0.550          H  
ATOM  10113 2HD1 ILE A 648      13.590  17.873   5.307  1.00  0.550          H  
ATOM  10114 3HD1 ILE A 648      13.902  19.619   5.261  1.00  0.550          H  
ATOM  10115  N   GLY A 649       9.585  20.536   9.252  1.00  0.400          N  
ATOM  10116  CA  GLY A 649       8.252  21.117   9.428  1.00  0.420          C  
ATOM  10117  C   GLY A 649       7.745  21.128  10.872  1.00  0.490          C  
ATOM  10118  O   GLY A 649       6.841  21.898  11.196  1.00  0.700          O  
ATOM  10119  H   GLY A 649      10.405  21.058   9.589  1.00  0.480          H  
ATOM  10120 1HA  GLY A 649       8.265  22.140   9.050  1.00  0.500          H  
ATOM  10121 2HA  GLY A 649       7.542  20.571   8.808  1.00  0.500          H  
ATOM  10122  N   ALA A 650       8.327  20.300  11.734  1.00  0.600          N  
ATOM  10123  CA  ALA A 650       7.946  20.288  13.144  1.00  0.410          C  
ATOM  10124  C   ALA A 650       8.824  21.276  13.903  1.00  0.370          C  
ATOM  10125  O   ALA A 650      10.026  21.337  13.661  1.00  0.450          O  
ATOM  10126  CB  ALA A 650       8.091  18.900  13.743  1.00  0.650          C  
ATOM  10127  H   ALA A 650       9.056  19.689  11.395  1.00  0.720          H  
ATOM  10128  HA  ALA A 650       6.913  20.615  13.227  1.00  0.490          H  
ATOM  10129 1HB  ALA A 650       7.795  18.936  14.791  1.00  0.780          H  
ATOM  10130 2HB  ALA A 650       7.455  18.204  13.208  1.00  0.780          H  
ATOM  10131 3HB  ALA A 650       9.125  18.580  13.667  1.00  0.780          H  
ATOM  10132  N   GLU A 651       8.245  21.991  14.855  1.00  0.320          N  
ATOM  10133  CA  GLU A 651       8.960  22.925  15.720  1.00  0.350          C  
ATOM  10134  C   GLU A 651       9.790  22.170  16.737  1.00  0.340          C  
ATOM  10135  O   GLU A 651       9.354  21.132  17.235  1.00  0.340          O  
ATOM  10136  CB  GLU A 651       7.984  23.853  16.440  1.00  0.480          C  
ATOM  10137  CG  GLU A 651       8.639  24.923  17.315  1.00  0.480          C  
ATOM  10138  CD  GLU A 651       7.644  25.822  17.958  1.00  0.480          C  
ATOM  10139  OE1 GLU A 651       6.509  25.802  17.552  1.00  0.480          O  
ATOM  10140  OE2 GLU A 651       7.996  26.505  18.892  1.00  0.480          O  
ATOM  10141  H   GLU A 651       7.242  21.880  14.987  1.00  0.380          H  
ATOM  10142  HA  GLU A 651       9.630  23.527  15.105  1.00  0.420          H  
ATOM  10143 1HB  GLU A 651       7.349  24.349  15.706  1.00  0.570          H  
ATOM  10144 2HB  GLU A 651       7.345  23.262  17.073  1.00  0.570          H  
ATOM  10145 1HG  GLU A 651       9.223  24.458  18.097  1.00  0.570          H  
ATOM  10146 2HG  GLU A 651       9.313  25.516  16.698  1.00  0.570          H  
ATOM  10147  N   HIS A 652      10.992  22.661  17.042  1.00  0.360          N  
ATOM  10148  CA  HIS A 652      11.818  21.989  18.040  1.00  0.360          C  
ATOM  10149  C   HIS A 652      11.694  22.593  19.426  1.00  0.340          C  
ATOM  10150  O   HIS A 652      12.100  23.731  19.670  1.00  0.400          O  
ATOM  10151  CB  HIS A 652      13.293  21.982  17.607  1.00  0.500          C  
ATOM  10152  CG  HIS A 652      14.236  21.197  18.518  1.00  0.500          C  
ATOM  10153  ND1 HIS A 652      15.610  21.327  18.440  1.00  0.500          N  
ATOM  10154  CD2 HIS A 652      14.006  20.277  19.498  1.00  0.500          C  
ATOM  10155  CE1 HIS A 652      16.177  20.531  19.330  1.00  0.500          C  
ATOM  10156  NE2 HIS A 652      15.229  19.886  19.979  1.00  0.500          N  
ATOM  10157  H   HIS A 652      11.330  23.502  16.593  1.00  0.430          H  
ATOM  10158  HA  HIS A 652      11.487  20.972  18.149  1.00  0.430          H  
ATOM  10159 1HB  HIS A 652      13.373  21.566  16.600  1.00  0.600          H  
ATOM  10160 2HB  HIS A 652      13.654  23.007  17.560  1.00  0.600          H  
ATOM  10161  HD2 HIS A 652      13.043  19.903  19.846  1.00  0.600          H  
ATOM  10162  HE1 HIS A 652      17.248  20.424  19.500  1.00  0.600          H  
ATOM  10163  HE2 HIS A 652      15.377  19.207  20.718  1.00  0.600          H  
ATOM  10164  N   VAL A 653      11.112  21.809  20.329  1.00  0.260          N  
ATOM  10165  CA  VAL A 653      10.875  22.203  21.705  1.00  0.220          C  
ATOM  10166  C   VAL A 653      11.614  21.226  22.621  1.00  0.220          C  
ATOM  10167  O   VAL A 653      11.500  20.015  22.467  1.00  0.260          O  
ATOM  10168  CB  VAL A 653       9.347  22.273  21.966  1.00  0.320          C  
ATOM  10169  CG1 VAL A 653       9.021  22.585  23.416  1.00  0.320          C  
ATOM  10170  CG2 VAL A 653       8.763  23.390  21.067  1.00  0.320          C  
ATOM  10171  H   VAL A 653      10.791  20.876  20.033  1.00  0.310          H  
ATOM  10172  HA  VAL A 653      11.288  23.198  21.860  1.00  0.260          H  
ATOM  10173  HB  VAL A 653       8.895  21.310  21.721  1.00  0.390          H  
ATOM  10174 1HG1 VAL A 653       7.935  22.634  23.537  1.00  0.390          H  
ATOM  10175 2HG1 VAL A 653       9.403  21.805  24.040  1.00  0.390          H  
ATOM  10176 3HG1 VAL A 653       9.457  23.542  23.702  1.00  0.390          H  
ATOM  10177 1HG2 VAL A 653       7.688  23.467  21.212  1.00  0.390          H  
ATOM  10178 2HG2 VAL A 653       9.221  24.347  21.319  1.00  0.390          H  
ATOM  10179 3HG2 VAL A 653       8.965  23.167  20.028  1.00  0.390          H  
ATOM  10180  N   ASN A 654      12.379  21.756  23.579  1.00  0.280          N  
ATOM  10181  CA  ASN A 654      13.185  20.914  24.471  1.00  0.420          C  
ATOM  10182  C   ASN A 654      12.479  20.500  25.760  1.00  0.460          C  
ATOM  10183  O   ASN A 654      13.083  19.888  26.643  1.00  0.650          O  
ATOM  10184  CB  ASN A 654      14.487  21.618  24.797  1.00  0.530          C  
ATOM  10185  CG  ASN A 654      15.429  21.688  23.619  1.00  0.530          C  
ATOM  10186  OD1 ASN A 654      15.583  20.733  22.850  1.00  0.530          O  
ATOM  10187  ND2 ASN A 654      16.067  22.819  23.462  1.00  0.530          N  
ATOM  10188  H   ASN A 654      12.427  22.762  23.663  1.00  0.340          H  
ATOM  10189  HA  ASN A 654      13.422  19.993  23.938  1.00  0.500          H  
ATOM  10190 1HB  ASN A 654      14.274  22.630  25.141  1.00  0.640          H  
ATOM  10191 2HB  ASN A 654      14.986  21.097  25.612  1.00  0.640          H  
ATOM  10192 1HD2 ASN A 654      16.705  22.931  22.699  1.00  0.640          H  
ATOM  10193 2HD2 ASN A 654      15.922  23.572  24.104  1.00  0.640          H  
ATOM  10194  N   ASN A 655      11.205  20.814  25.851  1.00  0.390          N  
ATOM  10195  CA  ASN A 655      10.386  20.435  26.986  1.00  0.590          C  
ATOM  10196  C   ASN A 655       9.835  19.068  26.652  1.00  0.630          C  
ATOM  10197  O   ASN A 655       9.196  18.911  25.618  1.00  1.330          O  
ATOM  10198  CB  ASN A 655       9.263  21.423  27.218  1.00  0.750          C  
ATOM  10199  CG  ASN A 655       9.763  22.787  27.560  1.00  0.750          C  
ATOM  10200  OD1 ASN A 655      10.792  22.951  28.227  1.00  0.750          O  
ATOM  10201  ND2 ASN A 655       9.044  23.789  27.125  1.00  0.750          N  
ATOM  10202  H   ASN A 655      10.794  21.317  25.084  1.00  0.470          H  
ATOM  10203  HA  ASN A 655      11.002  20.348  27.882  1.00  0.710          H  
ATOM  10204 1HB  ASN A 655       8.642  21.487  26.328  1.00  0.900          H  
ATOM  10205 2HB  ASN A 655       8.627  21.063  28.027  1.00  0.900          H  
ATOM  10206 1HD2 ASN A 655       9.323  24.728  27.327  1.00  0.900          H  
ATOM  10207 2HD2 ASN A 655       8.201  23.621  26.607  1.00  0.900          H  
ATOM  10208  N   SER A 656      10.197  18.062  27.425  1.00  0.200          N  
ATOM  10209  CA  SER A 656       9.769  16.705  27.141  1.00  0.200          C  
ATOM  10210  C   SER A 656       8.343  16.455  27.602  1.00  0.200          C  
ATOM  10211  O   SER A 656       7.839  17.147  28.494  1.00  0.210          O  
ATOM  10212  CB  SER A 656      10.739  15.746  27.811  1.00  0.280          C  
ATOM  10213  OG  SER A 656      10.686  15.870  29.207  1.00  0.280          O  
ATOM  10214  H   SER A 656      10.760  18.229  28.247  1.00  0.240          H  
ATOM  10215  HA  SER A 656       9.807  16.554  26.063  1.00  0.240          H  
ATOM  10216 1HB  SER A 656      10.496  14.729  27.535  1.00  0.340          H  
ATOM  10217 2HB  SER A 656      11.749  15.944  27.458  1.00  0.340          H  
ATOM  10218  HG  SER A 656      11.320  15.237  29.554  1.00  0.340          H  
ATOM  10219  N   TYR A 657       7.717  15.419  27.042  1.00  0.200          N  
ATOM  10220  CA  TYR A 657       6.338  15.090  27.430  1.00  0.270          C  
ATOM  10221  C   TYR A 657       6.000  13.614  27.246  1.00  0.230          C  
ATOM  10222  O   TYR A 657       6.823  12.826  26.771  1.00  0.110          O  
ATOM  10223  CB  TYR A 657       5.320  15.882  26.574  1.00  0.350          C  
ATOM  10224  CG  TYR A 657       5.425  17.408  26.574  1.00  0.350          C  
ATOM  10225  CD1 TYR A 657       6.163  18.046  25.596  1.00  0.350          C  
ATOM  10226  CD2 TYR A 657       4.784  18.163  27.544  1.00  0.350          C  
ATOM  10227  CE1 TYR A 657       6.265  19.416  25.580  1.00  0.350          C  
ATOM  10228  CE2 TYR A 657       4.891  19.546  27.526  1.00  0.350          C  
ATOM  10229  CZ  TYR A 657       5.631  20.167  26.546  1.00  0.350          C  
ATOM  10230  OH  TYR A 657       5.739  21.543  26.525  1.00  0.350          O  
ATOM  10231  H   TYR A 657       8.242  14.900  26.331  1.00  0.240          H  
ATOM  10232  HA  TYR A 657       6.207  15.338  28.484  1.00  0.320          H  
ATOM  10233 1HB  TYR A 657       5.397  15.551  25.552  1.00  0.420          H  
ATOM  10234 2HB  TYR A 657       4.314  15.631  26.895  1.00  0.420          H  
ATOM  10235  HD1 TYR A 657       6.669  17.466  24.844  1.00  0.420          H  
ATOM  10236  HD2 TYR A 657       4.201  17.671  28.321  1.00  0.420          H  
ATOM  10237  HE1 TYR A 657       6.857  19.902  24.804  1.00  0.420          H  
ATOM  10238  HE2 TYR A 657       4.391  20.140  28.289  1.00  0.420          H  
ATOM  10239  HH  TYR A 657       5.217  21.913  27.242  1.00  0.420          H  
ATOM  10240  N   GLU A 658       4.775  13.236  27.628  1.00  0.420          N  
ATOM  10241  CA  GLU A 658       4.289  11.877  27.407  1.00  0.450          C  
ATOM  10242  C   GLU A 658       4.173  11.677  25.906  1.00  0.400          C  
ATOM  10243  O   GLU A 658       3.575  12.500  25.222  1.00  0.470          O  
ATOM  10244  CB  GLU A 658       2.939  11.665  28.089  1.00  0.620          C  
ATOM  10245  CG  GLU A 658       2.403  10.249  27.996  1.00  0.620          C  
ATOM  10246  CD  GLU A 658       1.108  10.063  28.724  1.00  0.620          C  
ATOM  10247  OE1 GLU A 658       0.616  11.016  29.280  1.00  0.620          O  
ATOM  10248  OE2 GLU A 658       0.610   8.964  28.734  1.00  0.620          O  
ATOM  10249  H   GLU A 658       4.153  13.914  28.048  1.00  0.500          H  
ATOM  10250  HA  GLU A 658       5.014  11.163  27.804  1.00  0.540          H  
ATOM  10251 1HB  GLU A 658       3.020  11.925  29.143  1.00  0.740          H  
ATOM  10252 2HB  GLU A 658       2.200  12.331  27.643  1.00  0.740          H  
ATOM  10253 1HG  GLU A 658       2.247   9.996  26.944  1.00  0.740          H  
ATOM  10254 2HG  GLU A 658       3.145   9.563  28.399  1.00  0.740          H  
ATOM  10255  N   CYS A 659       4.703  10.578  25.390  1.00  0.350          N  
ATOM  10256  CA  CYS A 659       4.688  10.378  23.948  1.00  0.300          C  
ATOM  10257  C   CYS A 659       3.307  10.199  23.351  1.00  0.340          C  
ATOM  10258  O   CYS A 659       2.486   9.419  23.834  1.00  0.410          O  
ATOM  10259  CB  CYS A 659       5.484   9.139  23.552  1.00  0.440          C  
ATOM  10260  SG  CYS A 659       5.611   8.910  21.740  1.00  0.440          S  
ATOM  10261  H   CYS A 659       5.166   9.915  25.990  1.00  0.420          H  
ATOM  10262  HA  CYS A 659       5.154  11.244  23.485  1.00  0.360          H  
ATOM  10263 1HB  CYS A 659       6.463   9.192  23.970  1.00  0.530          H  
ATOM  10264 2HB  CYS A 659       5.000   8.256  23.964  1.00  0.530          H  
ATOM  10265  N   ASP A 660       3.146  10.839  22.212  1.00  0.350          N  
ATOM  10266  CA  ASP A 660       2.032  10.701  21.300  1.00  0.450          C  
ATOM  10267  C   ASP A 660       2.684  10.915  19.961  1.00  0.390          C  
ATOM  10268  O   ASP A 660       3.736  11.542  19.892  1.00  0.530          O  
ATOM  10269  CB  ASP A 660       0.864  11.659  21.532  1.00  0.590          C  
ATOM  10270  CG  ASP A 660      -0.435  11.172  20.749  1.00  0.590          C  
ATOM  10271  OD1 ASP A 660      -0.310  10.205  19.991  1.00  0.590          O  
ATOM  10272  OD2 ASP A 660      -1.503  11.753  20.907  1.00  0.590          O  
ATOM  10273  H   ASP A 660       3.880  11.478  21.949  1.00  0.420          H  
ATOM  10274  HA  ASP A 660       1.650   9.680  21.339  1.00  0.540          H  
ATOM  10275 1HB  ASP A 660       0.648  11.723  22.598  1.00  0.710          H  
ATOM  10276 2HB  ASP A 660       1.141  12.658  21.183  1.00  0.710          H  
ATOM  10277  N   ILE A 661       2.096  10.360  18.933  1.00  0.330          N  
ATOM  10278  CA  ILE A 661       2.652  10.429  17.594  1.00  0.340          C  
ATOM  10279  C   ILE A 661       4.159  10.129  17.672  1.00  0.370          C  
ATOM  10280  O   ILE A 661       4.985  11.035  17.559  1.00  0.420          O  
ATOM  10281  CB  ILE A 661       2.469  11.830  17.003  1.00  0.470          C  
ATOM  10282  CG1 ILE A 661       1.000  12.235  17.028  1.00  0.470          C  
ATOM  10283  CG2 ILE A 661       3.014  11.941  15.572  1.00  0.470          C  
ATOM  10284  CD1 ILE A 661       0.013  11.386  16.212  1.00  0.470          C  
ATOM  10285  H   ILE A 661       1.192   9.916  19.124  1.00  0.400          H  
ATOM  10286  HA  ILE A 661       2.153   9.716  16.953  1.00  0.410          H  
ATOM  10287  HB  ILE A 661       3.003  12.517  17.600  1.00  0.570          H  
ATOM  10288 1HG1 ILE A 661       0.671  12.223  18.066  1.00  0.570          H  
ATOM  10289 2HG1 ILE A 661       0.969  13.237  16.693  1.00  0.570          H  
ATOM  10290 1HG2 ILE A 661       2.869  12.959  15.246  1.00  0.570          H  
ATOM  10291 2HG2 ILE A 661       4.070  11.708  15.522  1.00  0.570          H  
ATOM  10292 3HG2 ILE A 661       2.486  11.271  14.908  1.00  0.570          H  
ATOM  10293 1HD1 ILE A 661      -0.978  11.799  16.335  1.00  0.570          H  
ATOM  10294 2HD1 ILE A 661       0.275  11.410  15.159  1.00  0.570          H  
ATOM  10295 3HD1 ILE A 661       0.008  10.364  16.567  1.00  0.570          H  
ATOM  10296  N   PRO A 662       4.570   8.880  17.883  1.00  0.380          N  
ATOM  10297  CA  PRO A 662       5.961   8.504  17.953  1.00  0.390          C  
ATOM  10298  C   PRO A 662       6.686   8.763  16.650  1.00  0.340          C  
ATOM  10299  O   PRO A 662       6.168   8.451  15.592  1.00  0.330          O  
ATOM  10300  CB  PRO A 662       5.861   7.013  18.277  1.00  0.580          C  
ATOM  10301  CG  PRO A 662       4.484   6.585  17.856  1.00  0.580          C  
ATOM  10302  CD  PRO A 662       3.619   7.783  18.098  1.00  0.580          C  
ATOM  10303  HA  PRO A 662       6.439   9.051  18.759  1.00  0.470          H  
ATOM  10304 1HB  PRO A 662       6.640   6.463  17.738  1.00  0.700          H  
ATOM  10305 2HB  PRO A 662       6.025   6.880  19.345  1.00  0.700          H  
ATOM  10306 1HG  PRO A 662       4.498   6.276  16.801  1.00  0.700          H  
ATOM  10307 2HG  PRO A 662       4.169   5.707  18.441  1.00  0.700          H  
ATOM  10308 1HD  PRO A 662       2.815   7.765  17.373  1.00  0.700          H  
ATOM  10309 2HD  PRO A 662       3.252   7.796  19.136  1.00  0.700          H  
ATOM  10310  N   ILE A 663       7.911   9.251  16.716  1.00  0.320          N  
ATOM  10311  CA  ILE A 663       8.706   9.472  15.517  1.00  0.300          C  
ATOM  10312  C   ILE A 663       9.814   8.431  15.449  1.00  0.230          C  
ATOM  10313  O   ILE A 663      10.027   7.803  14.410  1.00  0.230          O  
ATOM  10314  CB  ILE A 663       9.184  10.934  15.449  1.00  0.430          C  
ATOM  10315  CG1 ILE A 663       7.902  11.808  15.306  1.00  0.430          C  
ATOM  10316  CG2 ILE A 663      10.171  11.162  14.307  1.00  0.430          C  
ATOM  10317  CD1 ILE A 663       8.083  13.270  15.405  1.00  0.430          C  
ATOM  10318  H   ILE A 663       8.323   9.514  17.611  1.00  0.380          H  
ATOM  10319  HA  ILE A 663       8.069   9.318  14.646  1.00  0.360          H  
ATOM  10320  HB  ILE A 663       9.659  11.193  16.378  1.00  0.510          H  
ATOM  10321 1HG1 ILE A 663       7.462  11.578  14.344  1.00  0.510          H  
ATOM  10322 2HG1 ILE A 663       7.185  11.525  16.077  1.00  0.510          H  
ATOM  10323 1HG2 ILE A 663      10.493  12.193  14.276  1.00  0.510          H  
ATOM  10324 2HG2 ILE A 663      11.050  10.525  14.437  1.00  0.510          H  
ATOM  10325 3HG2 ILE A 663       9.672  10.912  13.384  1.00  0.510          H  
ATOM  10326 1HD1 ILE A 663       7.125  13.716  15.255  1.00  0.510          H  
ATOM  10327 2HD1 ILE A 663       8.467  13.540  16.375  1.00  0.510          H  
ATOM  10328 3HD1 ILE A 663       8.749  13.614  14.646  1.00  0.510          H  
ATOM  10329  N   GLY A 664      10.494   8.236  16.573  1.00  0.210          N  
ATOM  10330  CA  GLY A 664      11.553   7.244  16.670  1.00  0.190          C  
ATOM  10331  C   GLY A 664      12.780   7.741  17.404  1.00  0.200          C  
ATOM  10332  O   GLY A 664      13.047   8.942  17.471  1.00  0.210          O  
ATOM  10333  H   GLY A 664      10.255   8.815  17.378  1.00  0.250          H  
ATOM  10334 1HA  GLY A 664      11.170   6.357  17.163  1.00  0.230          H  
ATOM  10335 2HA  GLY A 664      11.842   6.933  15.667  1.00  0.230          H  
ATOM  10336  N   ALA A 665      13.525   6.800  17.966  1.00  0.210          N  
ATOM  10337  CA  ALA A 665      14.773   7.035  18.657  1.00  0.230          C  
ATOM  10338  C   ALA A 665      14.702   8.161  19.692  1.00  0.240          C  
ATOM  10339  O   ALA A 665      15.534   9.072  19.699  1.00  0.260          O  
ATOM  10340  CB  ALA A 665      15.847   7.311  17.642  1.00  0.310          C  
ATOM  10341  H   ALA A 665      13.222   5.831  17.913  1.00  0.250          H  
ATOM  10342  HA  ALA A 665      15.020   6.113  19.187  1.00  0.280          H  
ATOM  10343 1HB  ALA A 665      16.775   7.413  18.168  1.00  0.380          H  
ATOM  10344 2HB  ALA A 665      15.916   6.483  16.940  1.00  0.380          H  
ATOM  10345 3HB  ALA A 665      15.606   8.224  17.106  1.00  0.380          H  
ATOM  10346  N   GLY A 666      13.707   8.108  20.569  1.00  0.220          N  
ATOM  10347  CA  GLY A 666      13.569   9.102  21.624  1.00  0.250          C  
ATOM  10348  C   GLY A 666      12.668  10.299  21.303  1.00  0.250          C  
ATOM  10349  O   GLY A 666      12.374  11.094  22.202  1.00  0.280          O  
ATOM  10350  H   GLY A 666      13.058   7.317  20.531  1.00  0.260          H  
ATOM  10351 1HA  GLY A 666      13.231   8.610  22.525  1.00  0.300          H  
ATOM  10352 2HA  GLY A 666      14.564   9.480  21.858  1.00  0.300          H  
ATOM  10353  N   ILE A 667      12.247  10.445  20.042  1.00  0.230          N  
ATOM  10354  CA  ILE A 667      11.417  11.576  19.613  1.00  0.230          C  
ATOM  10355  C   ILE A 667       9.952  11.235  19.291  1.00  0.240          C  
ATOM  10356  O   ILE A 667       9.649  10.217  18.646  1.00  0.230          O  
ATOM  10357  CB  ILE A 667      12.073  12.285  18.389  1.00  0.320          C  
ATOM  10358  CG1 ILE A 667      13.541  12.728  18.728  1.00  0.320          C  
ATOM  10359  CG2 ILE A 667      11.238  13.511  17.895  1.00  0.320          C  
ATOM  10360  CD1 ILE A 667      13.711  13.701  19.908  1.00  0.320          C  
ATOM  10361  H   ILE A 667      12.562   9.773  19.335  1.00  0.280          H  
ATOM  10362  HA  ILE A 667      11.378  12.293  20.430  1.00  0.280          H  
ATOM  10363  HB  ILE A 667      12.145  11.561  17.573  1.00  0.390          H  
ATOM  10364 1HG1 ILE A 667      14.133  11.830  18.934  1.00  0.390          H  
ATOM  10365 2HG1 ILE A 667      13.942  13.213  17.849  1.00  0.390          H  
ATOM  10366 1HG2 ILE A 667      11.725  13.953  17.028  1.00  0.390          H  
ATOM  10367 2HG2 ILE A 667      10.258  13.189  17.613  1.00  0.390          H  
ATOM  10368 3HG2 ILE A 667      11.148  14.260  18.682  1.00  0.390          H  
ATOM  10369 1HD1 ILE A 667      14.767  13.936  20.029  1.00  0.390          H  
ATOM  10370 2HD1 ILE A 667      13.164  14.623  19.731  1.00  0.390          H  
ATOM  10371 3HD1 ILE A 667      13.359  13.244  20.810  1.00  0.390          H  
ATOM  10372  N   CYS A 668       9.060  12.126  19.758  1.00  0.250          N  
ATOM  10373  CA  CYS A 668       7.597  12.108  19.550  1.00  0.270          C  
ATOM  10374  C   CYS A 668       7.078  13.502  19.150  1.00  0.270          C  
ATOM  10375  O   CYS A 668       7.846  14.471  19.155  1.00  0.260          O  
ATOM  10376  CB  CYS A 668       6.887  11.607  20.804  1.00  0.370          C  
ATOM  10377  SG  CYS A 668       7.298   9.929  21.177  1.00  0.370          S  
ATOM  10378  H   CYS A 668       9.453  12.893  20.319  1.00  0.300          H  
ATOM  10379  HA  CYS A 668       7.366  11.424  18.736  1.00  0.320          H  
ATOM  10380 1HB  CYS A 668       7.183  12.222  21.653  1.00  0.440          H  
ATOM  10381 2HB  CYS A 668       5.850  11.694  20.702  1.00  0.440          H  
ATOM  10382  N   ALA A 669       5.781  13.620  18.797  1.00  0.320          N  
ATOM  10383  CA  ALA A 669       5.236  14.942  18.426  1.00  0.330          C  
ATOM  10384  C   ALA A 669       3.768  15.168  18.791  1.00  0.450          C  
ATOM  10385  O   ALA A 669       3.011  14.263  19.107  1.00  0.790          O  
ATOM  10386  CB  ALA A 669       5.387  15.188  16.940  1.00  0.460          C  
ATOM  10387  H   ALA A 669       5.175  12.779  18.775  1.00  0.380          H  
ATOM  10388  HA  ALA A 669       5.806  15.684  18.965  1.00  0.400          H  
ATOM  10389 1HB  ALA A 669       5.022  16.182  16.694  1.00  0.550          H  
ATOM  10390 2HB  ALA A 669       6.422  15.125  16.701  1.00  0.550          H  
ATOM  10391 3HB  ALA A 669       4.817  14.445  16.387  1.00  0.550          H  
ATOM  10392  N   SER A 670       3.372  16.430  18.785  1.00  0.340          N  
ATOM  10393  CA  SER A 670       1.996  16.800  19.084  1.00  0.420          C  
ATOM  10394  C   SER A 670       1.558  18.017  18.297  1.00  0.320          C  
ATOM  10395  O   SER A 670       2.371  18.726  17.698  1.00  0.360          O  
ATOM  10396  CB  SER A 670       1.840  17.058  20.571  1.00  0.560          C  
ATOM  10397  OG  SER A 670       2.595  18.171  20.971  1.00  0.560          O  
ATOM  10398  H   SER A 670       4.058  17.157  18.573  1.00  0.410          H  
ATOM  10399  HA  SER A 670       1.347  15.967  18.801  1.00  0.500          H  
ATOM  10400 1HB  SER A 670       0.789  17.228  20.804  1.00  0.670          H  
ATOM  10401 2HB  SER A 670       2.159  16.180  21.125  1.00  0.670          H  
ATOM  10402  HG  SER A 670       2.532  18.207  21.930  1.00  0.670          H  
ATOM  10403  N   TYR A 671       0.253  18.255  18.276  1.00  0.490          N  
ATOM  10404  CA  TYR A 671      -0.302  19.372  17.528  1.00  0.420          C  
ATOM  10405  C   TYR A 671      -0.903  20.348  18.520  1.00  0.440          C  
ATOM  10406  O   TYR A 671      -1.889  20.023  19.189  1.00  0.480          O  
ATOM  10407  CB  TYR A 671      -1.334  18.808  16.587  1.00  0.620          C  
ATOM  10408  CG  TYR A 671      -0.714  17.662  15.883  1.00  0.620          C  
ATOM  10409  CD1 TYR A 671      -1.068  16.373  16.258  1.00  0.620          C  
ATOM  10410  CD2 TYR A 671       0.250  17.854  14.957  1.00  0.620          C  
ATOM  10411  CE1 TYR A 671      -0.456  15.308  15.682  1.00  0.620          C  
ATOM  10412  CE2 TYR A 671       0.875  16.758  14.389  1.00  0.620          C  
ATOM  10413  CZ  TYR A 671       0.535  15.518  14.747  1.00  0.620          C  
ATOM  10414  OH  TYR A 671       1.188  14.479  14.173  1.00  0.620          O  
ATOM  10415  H   TYR A 671      -0.371  17.647  18.785  1.00  0.590          H  
ATOM  10416  HA  TYR A 671       0.486  19.883  16.976  1.00  0.500          H  
ATOM  10417 1HB  TYR A 671      -2.219  18.475  17.127  1.00  0.740          H  
ATOM  10418 2HB  TYR A 671      -1.629  19.562  15.855  1.00  0.740          H  
ATOM  10419  HD1 TYR A 671      -1.836  16.215  17.012  1.00  0.740          H  
ATOM  10420  HD2 TYR A 671       0.524  18.868  14.691  1.00  0.740          H  
ATOM  10421  HE1 TYR A 671      -0.745  14.308  15.971  1.00  0.740          H  
ATOM  10422  HE2 TYR A 671       1.654  16.874  13.653  1.00  0.740          H  
ATOM  10423  HH  TYR A 671       1.757  14.816  13.482  1.00  0.740          H  
ATOM  10424  N   GLN A 672      -0.260  21.500  18.685  1.00  0.450          N  
ATOM  10425  CA  GLN A 672      -0.656  22.454  19.726  1.00  0.490          C  
ATOM  10426  C   GLN A 672      -0.235  23.873  19.372  1.00  0.750          C  
ATOM  10427  O   GLN A 672       0.393  24.089  18.346  1.00  1.020          O  
ATOM  10428  CB  GLN A 672       0.017  22.101  21.078  1.00  0.670          C  
ATOM  10429  CG  GLN A 672      -0.276  20.710  21.666  1.00  0.670          C  
ATOM  10430  CD  GLN A 672       0.377  20.509  23.014  1.00  0.670          C  
ATOM  10431  OE1 GLN A 672       1.497  20.978  23.238  1.00  0.670          O  
ATOM  10432  NE2 GLN A 672      -0.309  19.821  23.921  1.00  0.670          N  
ATOM  10433  H   GLN A 672       0.530  21.700  18.054  1.00  0.540          H  
ATOM  10434  HA  GLN A 672      -1.739  22.431  19.832  1.00  0.590          H  
ATOM  10435 1HB  GLN A 672       1.088  22.183  20.971  1.00  0.800          H  
ATOM  10436 2HB  GLN A 672      -0.285  22.822  21.829  1.00  0.800          H  
ATOM  10437 1HG  GLN A 672      -1.353  20.572  21.768  1.00  0.800          H  
ATOM  10438 2HG  GLN A 672       0.139  19.951  21.009  1.00  0.800          H  
ATOM  10439 1HE2 GLN A 672       0.081  19.662  24.831  1.00  0.800          H  
ATOM  10440 2HE2 GLN A 672      -1.215  19.459  23.698  1.00  0.800          H  
ATOM  10441  N   THR A 673      -0.565  24.845  20.234  1.00  0.940          N  
ATOM  10442  CA  THR A 673      -0.098  26.241  20.067  1.00  1.420          C  
ATOM  10443  C   THR A 673       0.784  26.749  21.244  1.00  1.460          C  
ATOM  10444  O   THR A 673       1.137  27.928  21.318  1.00  1.410          O  
ATOM  10445  CB  THR A 673      -1.298  27.170  19.862  1.00  1.800          C  
ATOM  10446  OG1 THR A 673      -2.185  27.038  20.970  1.00  1.800          O  
ATOM  10447  CG2 THR A 673      -2.013  26.800  18.607  1.00  1.800          C  
ATOM  10448  H   THR A 673      -1.145  24.650  21.039  1.00  1.130          H  
ATOM  10449  HA  THR A 673       0.513  26.288  19.164  1.00  1.700          H  
ATOM  10450  HB  THR A 673      -0.952  28.202  19.796  1.00  2.160          H  
ATOM  10451  HG1 THR A 673      -2.834  27.751  20.948  1.00  2.160          H  
ATOM  10452 1HG2 THR A 673      -2.864  27.465  18.467  1.00  2.160          H  
ATOM  10453 2HG2 THR A 673      -1.320  26.900  17.764  1.00  2.160          H  
ATOM  10454 3HG2 THR A 673      -2.359  25.777  18.684  1.00  2.160          H  
ATOM  10455  N   GLN A 674       1.110  25.841  22.172  1.00  2.150          N  
ATOM  10456  CA  GLN A 674       1.912  26.097  23.387  1.00  2.820          C  
ATOM  10457  C   GLN A 674       1.350  27.212  24.281  1.00  3.170          C  
ATOM  10458  O   GLN A 674       2.102  28.023  24.827  1.00  3.660          O  
ATOM  10459  CB  GLN A 674       3.362  26.458  23.018  1.00  3.680          C  
ATOM  10460  CG  GLN A 674       4.080  25.398  22.233  1.00  3.680          C  
ATOM  10461  CD  GLN A 674       5.543  25.737  21.923  1.00  3.680          C  
ATOM  10462  OE1 GLN A 674       6.420  25.688  22.797  1.00  3.680          O  
ATOM  10463  NE2 GLN A 674       5.787  26.093  20.669  1.00  3.680          N  
ATOM  10464  H   GLN A 674       0.779  24.903  22.010  1.00  2.580          H  
ATOM  10465  HA  GLN A 674       1.928  25.180  23.977  1.00  3.380          H  
ATOM  10466 1HB  GLN A 674       3.379  27.381  22.441  1.00  4.420          H  
ATOM  10467 2HB  GLN A 674       3.934  26.636  23.928  1.00  4.420          H  
ATOM  10468 1HG  GLN A 674       4.042  24.455  22.776  1.00  4.420          H  
ATOM  10469 2HG  GLN A 674       3.559  25.311  21.293  1.00  4.420          H  
ATOM  10470 1HE2 GLN A 674       6.725  26.344  20.333  1.00  4.420          H  
ATOM  10471 2HE2 GLN A 674       5.049  26.127  19.994  1.00  4.420          H  
ATOM  10472  N   THR A 675       0.034  27.241  24.451  1.00  3.170          N  
ATOM  10473  CA  THR A 675      -0.605  28.243  25.299  1.00  3.680          C  
ATOM  10474  C   THR A 675      -1.781  27.724  26.094  1.00  3.720          C  
ATOM  10475  O   THR A 675      -2.073  26.529  26.108  1.00  3.650          O  
ATOM  10476  CB  THR A 675      -1.070  29.464  24.490  1.00  4.950          C  
ATOM  10477  OG1 THR A 675      -1.485  30.490  25.416  1.00  4.950          O  
ATOM  10478  CG2 THR A 675      -2.208  29.095  23.557  1.00  4.950          C  
ATOM  10479  H   THR A 675      -0.529  26.545  23.986  1.00  3.800          H  
ATOM  10480  HA  THR A 675       0.136  28.594  26.016  1.00  4.420          H  
ATOM  10481  HB  THR A 675      -0.234  29.839  23.897  1.00  5.940          H  
ATOM  10482  HG1 THR A 675      -1.752  31.300  24.905  1.00  5.940          H  
ATOM  10483 1HG2 THR A 675      -2.509  29.968  22.983  1.00  5.940          H  
ATOM  10484 2HG2 THR A 675      -1.844  28.341  22.899  1.00  5.940          H  
ATOM  10485 3HG2 THR A 675      -3.067  28.718  24.099  1.00  5.940          H  
ATOM  10486  N   ASN A 676      -2.442  28.657  26.782  1.00  4.010          N  
ATOM  10487  CA  ASN A 676      -3.616  28.397  27.595  1.00  4.220          C  
ATOM  10488  C   ASN A 676      -4.640  29.420  27.166  1.00  4.480          C  
ATOM  10489  O   ASN A 676      -5.803  29.403  27.574  1.00  4.410          O  
ATOM  10490  CB  ASN A 676      -3.301  28.511  29.072  1.00  5.820          C  
ATOM  10491  CG  ASN A 676      -2.324  27.470  29.537  1.00  5.820          C  
ATOM  10492  OD1 ASN A 676      -2.652  26.282  29.632  1.00  5.820          O  
ATOM  10493  ND2 ASN A 676      -1.123  27.894  29.838  1.00  5.820          N  
ATOM  10494  H   ASN A 676      -2.137  29.622  26.675  1.00  4.810          H  
ATOM  10495  HA  ASN A 676      -4.009  27.403  27.373  1.00  5.060          H  
ATOM  10496 1HB  ASN A 676      -2.891  29.499  29.279  1.00  6.990          H  
ATOM  10497 2HB  ASN A 676      -4.220  28.411  29.647  1.00  6.990          H  
ATOM  10498 1HD2 ASN A 676      -0.431  27.246  30.156  1.00  6.990          H  
ATOM  10499 2HD2 ASN A 676      -0.898  28.863  29.750  1.00  6.990          H  
ATOM  10500  N   SER A 677      -4.156  30.328  26.333  1.00  5.020          N  
ATOM  10501  CA  SER A 677      -4.937  31.458  25.840  1.00  5.150          C  
ATOM  10502  C   SER A 677      -4.400  31.937  24.475  1.00  5.280          C  
ATOM  10503  O   SER A 677      -3.178  32.035  24.296  1.00  5.480          O  
ATOM  10504  CB  SER A 677      -4.876  32.586  26.858  1.00  7.160          C  
ATOM  10505  OG  SER A 677      -5.597  33.706  26.434  1.00  7.160          O  
ATOM  10506  H   SER A 677      -3.175  30.212  26.069  1.00  6.020          H  
ATOM  10507  HA  SER A 677      -5.963  31.117  25.759  1.00  6.180          H  
ATOM  10508 1HB  SER A 677      -5.275  32.235  27.810  1.00  8.590          H  
ATOM  10509 2HB  SER A 677      -3.836  32.862  27.023  1.00  8.590          H  
ATOM  10510  HG  SER A 677      -5.457  34.381  27.103  1.00  8.590          H  
ATOM  10511  N   PRO A 678      -5.266  32.196  23.475  1.00  5.570          N  
ATOM  10512  CA  PRO A 678      -4.902  32.650  22.144  1.00  6.110          C  
ATOM  10513  C   PRO A 678      -4.296  34.039  22.170  1.00  6.530          C  
ATOM  10514  O   PRO A 678      -4.673  34.874  22.990  1.00  6.840          O  
ATOM  10515  CB  PRO A 678      -6.241  32.646  21.406  1.00  9.170          C  
ATOM  10516  CG  PRO A 678      -7.287  32.793  22.486  1.00  9.170          C  
ATOM  10517  CD  PRO A 678      -6.721  32.080  23.692  1.00  9.170          C  
ATOM  10518  HA  PRO A 678      -4.201  31.931  21.696  1.00  7.330          H  
ATOM  10519 1HB  PRO A 678      -6.253  33.487  20.707  1.00 11.000          H  
ATOM  10520 2HB  PRO A 678      -6.348  31.729  20.812  1.00 11.000          H  
ATOM  10521 1HG  PRO A 678      -7.463  33.864  22.687  1.00 11.000          H  
ATOM  10522 2HG  PRO A 678      -8.246  32.371  22.151  1.00 11.000          H  
ATOM  10523 1HD  PRO A 678      -7.036  32.639  24.587  1.00 11.000          H  
ATOM  10524 2HD  PRO A 678      -7.040  31.026  23.708  1.00 11.000          H  
ATOM  10525  N   ARG A 679      -3.394  34.289  21.240  1.00  6.740          N  
ATOM  10526  CA  ARG A 679      -2.750  35.582  21.092  1.00  7.460          C  
ATOM  10527  C   ARG A 679      -3.599  36.538  20.251  1.00  7.250          C  
ATOM  10528  O   ARG A 679      -4.363  36.104  19.386  1.00  7.420          O  
ATOM  10529  CB  ARG A 679      -1.398  35.374  20.444  1.00 10.160          C  
ATOM  10530  CG  ARG A 679      -0.414  34.552  21.266  1.00 10.160          C  
ATOM  10531  CD  ARG A 679       0.868  34.375  20.548  1.00 10.160          C  
ATOM  10532  NE  ARG A 679       1.777  33.483  21.256  1.00 10.160          N  
ATOM  10533  CZ  ARG A 679       3.017  33.156  20.833  1.00 10.160          C  
ATOM  10534  NH1 ARG A 679       3.488  33.669  19.714  1.00 10.160          N  
ATOM  10535  NH2 ARG A 679       3.758  32.318  21.543  1.00 10.160          N  
ATOM  10536  H   ARG A 679      -3.140  33.549  20.602  1.00  8.090          H  
ATOM  10537  HA  ARG A 679      -2.609  36.015  22.082  1.00  8.950          H  
ATOM  10538 1HB  ARG A 679      -1.543  34.837  19.514  1.00 12.190          H  
ATOM  10539 2HB  ARG A 679      -0.943  36.334  20.205  1.00 12.190          H  
ATOM  10540 1HG  ARG A 679      -0.215  35.059  22.208  1.00 12.190          H  
ATOM  10541 2HG  ARG A 679      -0.834  33.567  21.467  1.00 12.190          H  
ATOM  10542 1HD  ARG A 679       0.671  33.955  19.559  1.00 12.190          H  
ATOM  10543 2HD  ARG A 679       1.351  35.346  20.444  1.00 12.190          H  
ATOM  10544  HE  ARG A 679       1.448  33.066  22.120  1.00 12.190          H  
ATOM  10545 1HH1 ARG A 679       2.921  34.308  19.173  1.00 12.190          H  
ATOM  10546 2HH1 ARG A 679       4.415  33.425  19.394  1.00 12.190          H  
ATOM  10547 1HH2 ARG A 679       3.392  31.917  22.400  1.00 12.190          H  
ATOM  10548 2HH2 ARG A 679       4.685  32.071  21.231  1.00 12.190          H  
ATOM  10549  N   ARG A 680      -3.452  37.851  20.469  1.00  7.240          N  
ATOM  10550  CA  ARG A 680      -4.137  38.810  19.596  1.00  7.370          C  
ATOM  10551  C   ARG A 680      -3.603  38.697  18.162  1.00  7.340          C  
ATOM  10552  O   ARG A 680      -4.357  38.749  17.190  1.00  7.240          O  
ATOM  10553  CB  ARG A 680      -3.966  40.237  20.099  1.00 10.270          C  
ATOM  10554  CG  ARG A 680      -4.738  40.559  21.378  1.00 10.270          C  
ATOM  10555  CD  ARG A 680      -4.788  42.032  21.662  1.00 10.270          C  
ATOM  10556  NE  ARG A 680      -3.460  42.601  21.930  1.00 10.270          N  
ATOM  10557  CZ  ARG A 680      -2.844  42.641  23.139  1.00 10.270          C  
ATOM  10558  NH1 ARG A 680      -3.424  42.133  24.211  1.00 10.270          N  
ATOM  10559  NH2 ARG A 680      -1.646  43.196  23.241  1.00 10.270          N  
ATOM  10560  H   ARG A 680      -2.853  38.169  21.218  1.00  8.690          H  
ATOM  10561  HA  ARG A 680      -5.201  38.571  19.587  1.00  8.840          H  
ATOM  10562 1HB  ARG A 680      -2.913  40.432  20.287  1.00 12.320          H  
ATOM  10563 2HB  ARG A 680      -4.294  40.932  19.327  1.00 12.320          H  
ATOM  10564 1HG  ARG A 680      -5.761  40.198  21.278  1.00 12.320          H  
ATOM  10565 2HG  ARG A 680      -4.262  40.059  22.220  1.00 12.320          H  
ATOM  10566 1HD  ARG A 680      -5.201  42.543  20.792  1.00 12.320          H  
ATOM  10567 2HD  ARG A 680      -5.431  42.222  22.518  1.00 12.320          H  
ATOM  10568  HE  ARG A 680      -2.968  43.015  21.146  1.00 12.320          H  
ATOM  10569 1HH1 ARG A 680      -4.337  41.710  24.146  1.00 12.320          H  
ATOM  10570 2HH1 ARG A 680      -2.955  42.169  25.106  1.00 12.320          H  
ATOM  10571 1HH2 ARG A 680      -1.197  43.585  22.423  1.00 12.320          H  
ATOM  10572 2HH2 ARG A 680      -1.177  43.231  24.135  1.00 12.320          H  
ATOM  10573  N   ALA A 681      -2.283  38.551  18.046  1.00  7.470          N  
ATOM  10574  CA  ALA A 681      -1.614  38.368  16.765  1.00  7.620          C  
ATOM  10575  C   ALA A 681      -1.442  36.877  16.558  1.00  6.880          C  
ATOM  10576  O   ALA A 681      -1.176  36.157  17.516  1.00  6.720          O  
ATOM  10577  CB  ALA A 681      -0.274  39.077  16.737  1.00 10.610          C  
ATOM  10578  H   ALA A 681      -1.731  38.558  18.888  1.00  8.960          H  
ATOM  10579  HA  ALA A 681      -2.253  38.759  15.973  1.00  9.140          H  
ATOM  10580 1HB  ALA A 681       0.203  38.914  15.771  1.00 12.730          H  
ATOM  10581 2HB  ALA A 681      -0.425  40.144  16.892  1.00 12.730          H  
ATOM  10582 3HB  ALA A 681       0.362  38.680  17.525  1.00 12.730          H  
ATOM  10583  N   ARG A 682      -1.476  36.395  15.322  1.00  6.700          N  
ATOM  10584  CA  ARG A 682      -1.324  34.955  15.139  1.00  6.210          C  
ATOM  10585  C   ARG A 682      -0.146  34.545  14.268  1.00  5.910          C  
ATOM  10586  O   ARG A 682      -0.313  34.177  13.106  1.00  5.870          O  
ATOM  10587  CB  ARG A 682      -2.614  34.374  14.569  1.00  8.890          C  
ATOM  10588  CG  ARG A 682      -3.880  34.624  15.433  1.00  8.890          C  
ATOM  10589  CD  ARG A 682      -3.885  33.843  16.721  1.00  8.890          C  
ATOM  10590  NE  ARG A 682      -5.058  34.150  17.524  1.00  8.890          N  
ATOM  10591  CZ  ARG A 682      -6.276  33.569  17.415  1.00  8.890          C  
ATOM  10592  NH1 ARG A 682      -6.497  32.612  16.526  1.00  8.890          N  
ATOM  10593  NH2 ARG A 682      -7.259  33.969  18.205  1.00  8.890          N  
ATOM  10594  H   ARG A 682      -1.657  37.003  14.534  1.00  8.040          H  
ATOM  10595  HA  ARG A 682      -1.158  34.501  16.112  1.00  7.450          H  
ATOM  10596 1HB  ARG A 682      -2.799  34.796  13.583  1.00 10.670          H  
ATOM  10597 2HB  ARG A 682      -2.502  33.295  14.449  1.00 10.670          H  
ATOM  10598 1HG  ARG A 682      -3.951  35.681  15.691  1.00 10.670          H  
ATOM  10599 2HG  ARG A 682      -4.759  34.342  14.862  1.00 10.670          H  
ATOM  10600 1HD  ARG A 682      -3.856  32.774  16.522  1.00 10.670          H  
ATOM  10601 2HD  ARG A 682      -3.018  34.120  17.315  1.00 10.670          H  
ATOM  10602  HE  ARG A 682      -4.935  34.888  18.235  1.00 10.670          H  
ATOM  10603 1HH1 ARG A 682      -5.756  32.300  15.917  1.00 10.670          H  
ATOM  10604 2HH1 ARG A 682      -7.412  32.188  16.455  1.00 10.670          H  
ATOM  10605 1HH2 ARG A 682      -7.101  34.710  18.883  1.00 10.670          H  
ATOM  10606 2HH2 ARG A 682      -8.171  33.548  18.132  1.00 10.670          H  
ATOM  10607  N   SER A 683       1.062  34.616  14.850  1.00  5.940          N  
ATOM  10608  CA  SER A 683       2.310  34.258  14.173  1.00  5.890          C  
ATOM  10609  C   SER A 683       2.567  32.748  14.226  1.00  5.840          C  
ATOM  10610  O   SER A 683       3.460  32.221  13.558  1.00  6.380          O  
ATOM  10611  CB  SER A 683       3.469  34.995  14.808  1.00  8.270          C  
ATOM  10612  OG  SER A 683       3.679  34.565  16.128  1.00  8.270          O  
ATOM  10613  H   SER A 683       1.144  34.934  15.808  1.00  7.130          H  
ATOM  10614  HA  SER A 683       2.233  34.556  13.127  1.00  7.070          H  
ATOM  10615 1HB  SER A 683       4.370  34.824  14.219  1.00  9.920          H  
ATOM  10616 2HB  SER A 683       3.269  36.066  14.797  1.00  9.920          H  
ATOM  10617  HG  SER A 683       4.461  35.040  16.432  1.00  9.920          H  
ATOM  10618  N   VAL A 684       1.774  32.060  15.038  1.00  5.320          N  
ATOM  10619  CA  VAL A 684       1.876  30.628  15.246  1.00  5.340          C  
ATOM  10620  C   VAL A 684       0.666  29.969  14.633  1.00  4.280          C  
ATOM  10621  O   VAL A 684      -0.468  30.298  14.982  1.00  3.910          O  
ATOM  10622  CB  VAL A 684       1.949  30.307  16.760  1.00  7.470          C  
ATOM  10623  CG1 VAL A 684       2.008  28.778  17.008  1.00  7.470          C  
ATOM  10624  CG2 VAL A 684       3.178  30.991  17.347  1.00  7.470          C  
ATOM  10625  H   VAL A 684       1.068  32.581  15.531  1.00  6.380          H  
ATOM  10626  HA  VAL A 684       2.773  30.254  14.754  1.00  6.410          H  
ATOM  10627  HB  VAL A 684       1.053  30.683  17.251  1.00  8.960          H  
ATOM  10628 1HG1 VAL A 684       2.052  28.585  18.084  1.00  8.960          H  
ATOM  10629 2HG1 VAL A 684       1.121  28.299  16.602  1.00  8.960          H  
ATOM  10630 3HG1 VAL A 684       2.894  28.359  16.528  1.00  8.960          H  
ATOM  10631 1HG2 VAL A 684       3.231  30.785  18.415  1.00  8.960          H  
ATOM  10632 2HG2 VAL A 684       4.073  30.609  16.855  1.00  8.960          H  
ATOM  10633 3HG2 VAL A 684       3.113  32.064  17.188  1.00  8.960          H  
ATOM  10634  N   ALA A 685       0.897  29.036  13.720  1.00  4.120          N  
ATOM  10635  CA  ALA A 685      -0.224  28.379  13.088  1.00  3.300          C  
ATOM  10636  C   ALA A 685      -1.034  27.691  14.151  1.00  2.620          C  
ATOM  10637  O   ALA A 685      -0.488  27.103  15.103  1.00  3.350          O  
ATOM  10638  CB  ALA A 685       0.234  27.374  12.047  1.00  4.950          C  
ATOM  10639  H   ALA A 685       1.851  28.809  13.472  1.00  4.940          H  
ATOM  10640  HA  ALA A 685      -0.849  29.135  12.613  1.00  3.960          H  
ATOM  10641 1HB  ALA A 685      -0.641  26.902  11.598  1.00  5.940          H  
ATOM  10642 2HB  ALA A 685       0.810  27.882  11.277  1.00  5.940          H  
ATOM  10643 3HB  ALA A 685       0.846  26.614  12.512  1.00  5.940          H  
ATOM  10644  N   SER A 686      -2.348  27.727  14.005  1.00  1.560          N  
ATOM  10645  CA  SER A 686      -3.132  27.019  14.969  1.00  1.570          C  
ATOM  10646  C   SER A 686      -2.675  25.605  14.848  1.00  1.300          C  
ATOM  10647  O   SER A 686      -2.493  25.109  13.734  1.00  2.060          O  
ATOM  10648  CB  SER A 686      -4.615  27.124  14.664  1.00  2.190          C  
ATOM  10649  OG  SER A 686      -5.067  28.446  14.768  1.00  2.190          O  
ATOM  10650  H   SER A 686      -2.791  28.232  13.251  1.00  1.870          H  
ATOM  10651  HA  SER A 686      -2.922  27.398  15.965  1.00  1.880          H  
ATOM  10652 1HB  SER A 686      -4.799  26.752  13.658  1.00  2.630          H  
ATOM  10653 2HB  SER A 686      -5.172  26.489  15.352  1.00  2.630          H  
ATOM  10654  HG  SER A 686      -5.979  28.438  14.463  1.00  2.630          H  
ATOM  10655  N   GLN A 687      -2.544  24.910  15.957  1.00  1.200          N  
ATOM  10656  CA  GLN A 687      -2.158  23.481  15.950  1.00  1.760          C  
ATOM  10657  C   GLN A 687      -0.850  23.164  15.219  1.00  1.380          C  
ATOM  10658  O   GLN A 687      -0.764  22.159  14.501  1.00  1.960          O  
ATOM  10659  CB  GLN A 687      -3.270  22.631  15.295  1.00  2.240          C  
ATOM  10660  CG  GLN A 687      -4.566  22.547  16.046  1.00  2.240          C  
ATOM  10661  CD  GLN A 687      -4.464  21.588  17.203  1.00  2.240          C  
ATOM  10662  OE1 GLN A 687      -4.278  20.387  16.977  1.00  2.240          O  
ATOM  10663  NE2 GLN A 687      -4.574  22.083  18.422  1.00  2.240          N  
ATOM  10664  H   GLN A 687      -2.703  25.377  16.833  1.00  1.440          H  
ATOM  10665  HA  GLN A 687      -2.034  23.164  16.983  1.00  2.110          H  
ATOM  10666 1HB  GLN A 687      -3.488  22.983  14.292  1.00  2.690          H  
ATOM  10667 2HB  GLN A 687      -2.913  21.609  15.195  1.00  2.690          H  
ATOM  10668 1HG  GLN A 687      -4.816  23.532  16.433  1.00  2.690          H  
ATOM  10669 2HG  GLN A 687      -5.345  22.200  15.372  1.00  2.690          H  
ATOM  10670 1HE2 GLN A 687      -4.509  21.464  19.215  1.00  2.690          H  
ATOM  10671 2HE2 GLN A 687      -4.730  23.059  18.565  1.00  2.690          H  
ATOM  10672  N   SER A 688       0.175  23.983  15.437  1.00  0.580          N  
ATOM  10673  CA  SER A 688       1.490  23.776  14.857  1.00  0.350          C  
ATOM  10674  C   SER A 688       2.056  22.432  15.307  1.00  0.270          C  
ATOM  10675  O   SER A 688       1.789  21.960  16.420  1.00  0.300          O  
ATOM  10676  CB  SER A 688       2.415  24.920  15.254  1.00  0.580          C  
ATOM  10677  OG  SER A 688       2.023  26.150  14.659  1.00  0.580          O  
ATOM  10678  H   SER A 688       0.014  24.806  16.007  1.00  0.700          H  
ATOM  10679  HA  SER A 688       1.391  23.766  13.772  1.00  0.420          H  
ATOM  10680 1HB  SER A 688       2.407  25.024  16.341  1.00  0.700          H  
ATOM  10681 2HB  SER A 688       3.434  24.678  14.960  1.00  0.700          H  
ATOM  10682  HG  SER A 688       1.148  26.412  15.052  1.00  0.700          H  
ATOM  10683  N   ILE A 689       2.827  21.787  14.434  1.00  0.320          N  
ATOM  10684  CA  ILE A 689       3.394  20.495  14.790  1.00  0.340          C  
ATOM  10685  C   ILE A 689       4.636  20.735  15.590  1.00  0.330          C  
ATOM  10686  O   ILE A 689       5.520  21.449  15.124  1.00  0.340          O  
ATOM  10687  CB  ILE A 689       3.834  19.696  13.563  1.00  0.470          C  
ATOM  10688  CG1 ILE A 689       2.661  19.500  12.673  1.00  0.470          C  
ATOM  10689  CG2 ILE A 689       4.437  18.314  14.052  1.00  0.470          C  
ATOM  10690  CD1 ILE A 689       2.980  18.951  11.399  1.00  0.470          C  
ATOM  10691  H   ILE A 689       3.028  22.207  13.536  1.00  0.380          H  
ATOM  10692  HA  ILE A 689       2.682  19.927  15.390  1.00  0.410          H  
ATOM  10693  HB  ILE A 689       4.583  20.252  13.000  1.00  0.560          H  
ATOM  10694 1HG1 ILE A 689       1.976  18.895  13.124  1.00  0.560          H  
ATOM  10695 2HG1 ILE A 689       2.193  20.462  12.493  1.00  0.560          H  
ATOM  10696 1HG2 ILE A 689       4.759  17.714  13.220  1.00  0.560          H  
ATOM  10697 2HG2 ILE A 689       5.293  18.479  14.696  1.00  0.560          H  
ATOM  10698 3HG2 ILE A 689       3.680  17.771  14.614  1.00  0.560          H  
ATOM  10699 1HD1 ILE A 689       2.070  18.885  10.856  1.00  0.560          H  
ATOM  10700 2HD1 ILE A 689       3.683  19.605  10.876  1.00  0.560          H  
ATOM  10701 3HD1 ILE A 689       3.405  17.966  11.499  1.00  0.560          H  
ATOM  10702  N   ILE A 690       4.686  20.165  16.775  1.00  0.320          N  
ATOM  10703  CA  ILE A 690       5.805  20.314  17.676  1.00  0.300          C  
ATOM  10704  C   ILE A 690       6.415  18.965  17.969  1.00  0.290          C  
ATOM  10705  O   ILE A 690       5.710  18.028  18.337  1.00  0.320          O  
ATOM  10706  CB  ILE A 690       5.333  20.965  18.983  1.00  0.430          C  
ATOM  10707  CG1 ILE A 690       4.729  22.364  18.657  1.00  0.430          C  
ATOM  10708  CG2 ILE A 690       6.523  21.067  19.946  1.00  0.430          C  
ATOM  10709  CD1 ILE A 690       3.966  22.969  19.754  1.00  0.430          C  
ATOM  10710  H   ILE A 690       3.878  19.610  17.074  1.00  0.380          H  
ATOM  10711  HA  ILE A 690       6.564  20.940  17.211  1.00  0.360          H  
ATOM  10712  HB  ILE A 690       4.536  20.361  19.434  1.00  0.510          H  
ATOM  10713 1HG1 ILE A 690       5.527  23.045  18.388  1.00  0.510          H  
ATOM  10714 2HG1 ILE A 690       4.051  22.278  17.818  1.00  0.510          H  
ATOM  10715 1HG2 ILE A 690       6.221  21.530  20.875  1.00  0.510          H  
ATOM  10716 2HG2 ILE A 690       6.928  20.084  20.171  1.00  0.510          H  
ATOM  10717 3HG2 ILE A 690       7.290  21.665  19.464  1.00  0.510          H  
ATOM  10718 1HD1 ILE A 690       3.576  23.929  19.420  1.00  0.510          H  
ATOM  10719 2HD1 ILE A 690       3.144  22.312  20.012  1.00  0.510          H  
ATOM  10720 3HD1 ILE A 690       4.602  23.108  20.611  1.00  0.510          H  
ATOM  10721  N   ALA A 691       7.718  18.841  17.793  1.00  0.270          N  
ATOM  10722  CA  ALA A 691       8.356  17.577  18.117  1.00  0.280          C  
ATOM  10723  C   ALA A 691       9.237  17.803  19.344  1.00  0.260          C  
ATOM  10724  O   ALA A 691       9.792  18.892  19.569  1.00  0.270          O  
ATOM  10725  CB  ALA A 691       9.070  17.000  16.915  1.00  0.390          C  
ATOM  10726  H   ALA A 691       8.275  19.647  17.490  1.00  0.320          H  
ATOM  10727  HA  ALA A 691       7.602  16.861  18.409  1.00  0.340          H  
ATOM  10728 1HB  ALA A 691       9.523  16.048  17.183  1.00  0.470          H  
ATOM  10729 2HB  ALA A 691       8.347  16.841  16.122  1.00  0.470          H  
ATOM  10730 3HB  ALA A 691       9.796  17.652  16.579  1.00  0.470          H  
ATOM  10731  N   TYR A 692       9.341  16.757  20.143  1.00  0.270          N  
ATOM  10732  CA  TYR A 692      10.036  16.791  21.417  1.00  0.300          C  
ATOM  10733  C   TYR A 692      10.579  15.448  21.872  1.00  0.290          C  
ATOM  10734  O   TYR A 692      10.182  14.384  21.385  1.00  0.250          O  
ATOM  10735  CB  TYR A 692       9.063  17.326  22.471  1.00  0.410          C  
ATOM  10736  CG  TYR A 692       7.767  16.511  22.486  1.00  0.410          C  
ATOM  10737  CD1 TYR A 692       7.633  15.338  23.222  1.00  0.410          C  
ATOM  10738  CD2 TYR A 692       6.705  16.964  21.736  1.00  0.410          C  
ATOM  10739  CE1 TYR A 692       6.459  14.625  23.177  1.00  0.410          C  
ATOM  10740  CE2 TYR A 692       5.545  16.262  21.701  1.00  0.410          C  
ATOM  10741  CZ  TYR A 692       5.413  15.095  22.403  1.00  0.410          C  
ATOM  10742  OH  TYR A 692       4.246  14.381  22.328  1.00  0.410          O  
ATOM  10743  H   TYR A 692       8.864  15.896  19.861  1.00  0.320          H  
ATOM  10744  HA  TYR A 692      10.879  17.481  21.329  1.00  0.360          H  
ATOM  10745 1HB  TYR A 692       9.519  17.274  23.466  1.00  0.490          H  
ATOM  10746 2HB  TYR A 692       8.827  18.374  22.271  1.00  0.490          H  
ATOM  10747  HD1 TYR A 692       8.445  14.979  23.809  1.00  0.490          H  
ATOM  10748  HD2 TYR A 692       6.796  17.884  21.162  1.00  0.490          H  
ATOM  10749  HE1 TYR A 692       6.357  13.695  23.741  1.00  0.490          H  
ATOM  10750  HE2 TYR A 692       4.728  16.628  21.103  1.00  0.490          H  
ATOM  10751  HH  TYR A 692       3.674  14.757  21.645  1.00  0.490          H  
ATOM  10752  N   THR A 693      11.470  15.511  22.851  1.00  0.320          N  
ATOM  10753  CA  THR A 693      12.039  14.341  23.493  1.00  0.280          C  
ATOM  10754  C   THR A 693      10.992  13.696  24.397  1.00  0.240          C  
ATOM  10755  O   THR A 693      10.255  14.396  25.102  1.00  0.270          O  
ATOM  10756  CB  THR A 693      13.295  14.734  24.313  1.00  0.410          C  
ATOM  10757  OG1 THR A 693      14.264  15.355  23.446  1.00  0.410          O  
ATOM  10758  CG2 THR A 693      13.932  13.490  24.916  1.00  0.410          C  
ATOM  10759  H   THR A 693      11.772  16.419  23.179  1.00  0.380          H  
ATOM  10760  HA  THR A 693      12.317  13.614  22.738  1.00  0.340          H  
ATOM  10761  HB  THR A 693      13.018  15.431  25.105  1.00  0.490          H  
ATOM  10762  HG1 THR A 693      14.981  15.721  23.976  1.00  0.490          H  
ATOM  10763 1HG2 THR A 693      14.821  13.778  25.472  1.00  0.490          H  
ATOM  10764 2HG2 THR A 693      13.244  12.996  25.592  1.00  0.490          H  
ATOM  10765 3HG2 THR A 693      14.210  12.803  24.115  1.00  0.490          H  
ATOM  10766  N   MET A 694      10.922  12.376  24.388  1.00  0.230          N  
ATOM  10767  CA  MET A 694      10.011  11.704  25.302  1.00  0.210          C  
ATOM  10768  C   MET A 694      10.411  11.806  26.751  1.00  0.200          C  
ATOM  10769  O   MET A 694      11.585  11.669  27.100  1.00  0.250          O  
ATOM  10770  CB  MET A 694       9.923  10.236  25.010  1.00  0.300          C  
ATOM  10771  CG  MET A 694       9.214   9.910  23.829  1.00  0.300          C  
ATOM  10772  SD  MET A 694       9.053   8.130  23.615  1.00  0.300          S  
ATOM  10773  CE  MET A 694      10.554   7.897  22.855  1.00  0.300          C  
ATOM  10774  H   MET A 694      11.525  11.851  23.746  1.00  0.280          H  
ATOM  10775  HA  MET A 694       9.023  12.155  25.198  1.00  0.250          H  
ATOM  10776 1HB  MET A 694      10.928   9.856  24.936  1.00  0.360          H  
ATOM  10777 2HB  MET A 694       9.439   9.732  25.848  1.00  0.360          H  
ATOM  10778 1HG  MET A 694       8.253  10.379  23.879  1.00  0.360          H  
ATOM  10779 2HG  MET A 694       9.745  10.319  22.965  1.00  0.360          H  
ATOM  10780 1HE  MET A 694      10.716   6.873  22.672  1.00  0.360          H  
ATOM  10781 2HE  MET A 694      10.570   8.444  21.916  1.00  0.360          H  
ATOM  10782 3HE  MET A 694      11.308   8.256  23.480  1.00  0.360          H  
ATOM  10783  N   SER A 695       9.410  11.964  27.598  1.00  0.170          N  
ATOM  10784  CA  SER A 695       9.604  11.936  29.030  1.00  0.170          C  
ATOM  10785  C   SER A 695       9.274  10.552  29.561  1.00  0.220          C  
ATOM  10786  O   SER A 695       8.206   9.986  29.288  1.00  0.240          O  
ATOM  10787  CB  SER A 695       8.721  12.923  29.745  1.00  0.240          C  
ATOM  10788  OG  SER A 695       8.915  12.793  31.117  1.00  0.240          O  
ATOM  10789  H   SER A 695       8.471  12.129  27.234  1.00  0.200          H  
ATOM  10790  HA  SER A 695      10.646  12.159  29.253  1.00  0.200          H  
ATOM  10791 1HB  SER A 695       8.940  13.934  29.429  1.00  0.290          H  
ATOM  10792 2HB  SER A 695       7.682  12.720  29.504  1.00  0.290          H  
ATOM  10793  HG  SER A 695       8.205  13.286  31.547  1.00  0.290          H  
ATOM  10794  N   LEU A 696      10.158   9.985  30.361  1.00  0.280          N  
ATOM  10795  CA  LEU A 696       9.895   8.662  30.910  1.00  0.340          C  
ATOM  10796  C   LEU A 696       8.981   8.788  32.121  1.00  0.270          C  
ATOM  10797  O   LEU A 696       9.397   8.540  33.242  1.00  0.290          O  
ATOM  10798  CB  LEU A 696      11.181   7.981  31.375  1.00  0.450          C  
ATOM  10799  CG  LEU A 696      12.121   7.389  30.336  1.00  0.450          C  
ATOM  10800  CD1 LEU A 696      12.945   8.469  29.676  1.00  0.450          C  
ATOM  10801  CD2 LEU A 696      13.022   6.417  31.029  1.00  0.450          C  
ATOM  10802  H   LEU A 696      11.016  10.473  30.578  1.00  0.340          H  
ATOM  10803  HA  LEU A 696       9.404   8.051  30.153  1.00  0.410          H  
ATOM  10804 1HB  LEU A 696      11.750   8.697  31.963  1.00  0.540          H  
ATOM  10805 2HB  LEU A 696      10.893   7.166  32.018  1.00  0.540          H  
ATOM  10806  HG  LEU A 696      11.550   6.878  29.570  1.00  0.540          H  
ATOM  10807 1HD1 LEU A 696      13.610   8.008  28.974  1.00  0.540          H  
ATOM  10808 2HD1 LEU A 696      12.319   9.179  29.155  1.00  0.540          H  
ATOM  10809 3HD1 LEU A 696      13.532   8.990  30.430  1.00  0.540          H  
ATOM  10810 1HD2 LEU A 696      13.694   5.975  30.304  1.00  0.540          H  
ATOM  10811 2HD2 LEU A 696      13.586   6.948  31.787  1.00  0.540          H  
ATOM  10812 3HD2 LEU A 696      12.447   5.639  31.500  1.00  0.540          H  
ATOM  10813  N   GLY A 697       7.737   9.168  31.895  1.00  0.230          N  
ATOM  10814  CA  GLY A 697       6.825   9.439  33.001  1.00  0.200          C  
ATOM  10815  C   GLY A 697       7.332  10.630  33.824  1.00  0.160          C  
ATOM  10816  O   GLY A 697       7.482  11.738  33.296  1.00  0.180          O  
ATOM  10817  H   GLY A 697       7.480   9.337  30.922  1.00  0.280          H  
ATOM  10818 1HA  GLY A 697       5.831   9.655  32.614  1.00  0.240          H  
ATOM  10819 2HA  GLY A 697       6.746   8.558  33.633  1.00  0.240          H  
ATOM  10820  N   VAL A 698       7.541  10.421  35.125  1.00  0.200          N  
ATOM  10821  CA  VAL A 698       8.009  11.488  36.014  1.00  0.240          C  
ATOM  10822  C   VAL A 698       9.264  11.092  36.800  1.00  0.240          C  
ATOM  10823  O   VAL A 698       9.562   9.908  36.934  1.00  0.210          O  
ATOM  10824  CB  VAL A 698       6.882  11.883  36.993  1.00  0.320          C  
ATOM  10825  CG1 VAL A 698       5.676  12.411  36.220  1.00  0.320          C  
ATOM  10826  CG2 VAL A 698       6.471  10.662  37.825  1.00  0.320          C  
ATOM  10827  H   VAL A 698       7.391   9.472  35.482  1.00  0.240          H  
ATOM  10828  HA  VAL A 698       8.253  12.357  35.403  1.00  0.290          H  
ATOM  10829  HB  VAL A 698       7.241  12.675  37.650  1.00  0.380          H  
ATOM  10830 1HG1 VAL A 698       4.892  12.700  36.918  1.00  0.380          H  
ATOM  10831 2HG1 VAL A 698       5.976  13.278  35.631  1.00  0.380          H  
ATOM  10832 3HG1 VAL A 698       5.297  11.639  35.557  1.00  0.380          H  
ATOM  10833 1HG2 VAL A 698       5.688  10.941  38.525  1.00  0.380          H  
ATOM  10834 2HG2 VAL A 698       6.105   9.874  37.172  1.00  0.380          H  
ATOM  10835 3HG2 VAL A 698       7.322  10.300  38.373  1.00  0.380          H  
ATOM  10836  N   GLU A 699       9.968  12.091  37.336  1.00  0.300          N  
ATOM  10837  CA  GLU A 699      11.173  11.896  38.153  1.00  0.310          C  
ATOM  10838  C   GLU A 699      10.900  11.698  39.641  1.00  0.300          C  
ATOM  10839  O   GLU A 699      10.169  12.491  40.241  1.00  0.300          O  
ATOM  10840  CB  GLU A 699      12.101  13.108  37.976  1.00  0.430          C  
ATOM  10841  CG  GLU A 699      13.381  13.070  38.806  1.00  0.430          C  
ATOM  10842  CD  GLU A 699      14.298  14.239  38.542  1.00  0.430          C  
ATOM  10843  OE1 GLU A 699      14.118  14.899  37.557  1.00  0.430          O  
ATOM  10844  OE2 GLU A 699      15.182  14.485  39.350  1.00  0.430          O  
ATOM  10845  H   GLU A 699       9.653  13.037  37.172  1.00  0.360          H  
ATOM  10846  HA  GLU A 699      11.689  11.004  37.793  1.00  0.370          H  
ATOM  10847 1HB  GLU A 699      12.388  13.189  36.927  1.00  0.520          H  
ATOM  10848 2HB  GLU A 699      11.562  14.018  38.238  1.00  0.520          H  
ATOM  10849 1HG  GLU A 699      13.123  13.080  39.866  1.00  0.520          H  
ATOM  10850 2HG  GLU A 699      13.897  12.138  38.601  1.00  0.520          H  
ATOM  10851  N   ASN A 700      11.561  10.697  40.248  1.00  0.300          N  
ATOM  10852  CA  ASN A 700      11.415  10.428  41.676  1.00  0.280          C  
ATOM  10853  C   ASN A 700      12.707   9.932  42.342  1.00  0.290          C  
ATOM  10854  O   ASN A 700      13.738   9.730  41.691  1.00  0.300          O  
ATOM  10855  CB  ASN A 700      10.335   9.378  41.865  1.00  0.400          C  
ATOM  10856  CG  ASN A 700       8.982   9.878  41.568  1.00  0.400          C  
ATOM  10857  OD1 ASN A 700       8.515   9.846  40.432  1.00  0.400          O  
ATOM  10858  ND2 ASN A 700       8.316  10.362  42.580  1.00  0.400          N  
ATOM  10859  H   ASN A 700      12.151  10.078  39.684  1.00  0.360          H  
ATOM  10860  HA  ASN A 700      11.123  11.354  42.174  1.00  0.340          H  
ATOM  10861 1HB  ASN A 700      10.546   8.523  41.216  1.00  0.480          H  
ATOM  10862 2HB  ASN A 700      10.345   9.019  42.886  1.00  0.480          H  
ATOM  10863 1HD2 ASN A 700       7.396  10.727  42.442  1.00  0.480          H  
ATOM  10864 2HD2 ASN A 700       8.726  10.377  43.491  1.00  0.480          H  
ATOM  10865  N   SER A 701      12.635   9.707  43.651  1.00  0.320          N  
ATOM  10866  CA  SER A 701      13.757   9.216  44.440  1.00  0.410          C  
ATOM  10867  C   SER A 701      13.248   8.678  45.772  1.00  0.350          C  
ATOM  10868  O   SER A 701      12.093   8.905  46.140  1.00  0.220          O  
ATOM  10869  CB  SER A 701      14.770  10.322  44.675  1.00  0.540          C  
ATOM  10870  OG  SER A 701      14.244  11.317  45.506  1.00  0.540          O  
ATOM  10871  H   SER A 701      11.776   9.906  44.145  1.00  0.380          H  
ATOM  10872  HA  SER A 701      14.243   8.399  43.901  1.00  0.490          H  
ATOM  10873 1HB  SER A 701      15.665   9.899  45.132  1.00  0.650          H  
ATOM  10874 2HB  SER A 701      15.067  10.758  43.722  1.00  0.650          H  
ATOM  10875  HG  SER A 701      14.934  11.979  45.593  1.00  0.650          H  
ATOM  10876  N   VAL A 702      14.107   7.967  46.493  1.00  0.580          N  
ATOM  10877  CA  VAL A 702      13.808   7.470  47.838  1.00  0.520          C  
ATOM  10878  C   VAL A 702      14.868   8.003  48.792  1.00  0.640          C  
ATOM  10879  O   VAL A 702      16.059   7.877  48.521  1.00  1.240          O  
ATOM  10880  CB  VAL A 702      13.780   5.912  47.888  1.00  0.750          C  
ATOM  10881  CG1 VAL A 702      13.514   5.400  49.347  1.00  0.750          C  
ATOM  10882  CG2 VAL A 702      12.686   5.389  46.944  1.00  0.750          C  
ATOM  10883  H   VAL A 702      15.027   7.795  46.108  1.00  0.700          H  
ATOM  10884  HA  VAL A 702      12.833   7.849  48.148  1.00  0.620          H  
ATOM  10885  HB  VAL A 702      14.749   5.523  47.571  1.00  0.900          H  
ATOM  10886 1HG1 VAL A 702      13.499   4.310  49.349  1.00  0.900          H  
ATOM  10887 2HG1 VAL A 702      14.296   5.743  50.022  1.00  0.900          H  
ATOM  10888 3HG1 VAL A 702      12.550   5.770  49.687  1.00  0.900          H  
ATOM  10889 1HG2 VAL A 702      12.673   4.297  46.968  1.00  0.900          H  
ATOM  10890 2HG2 VAL A 702      11.713   5.772  47.255  1.00  0.900          H  
ATOM  10891 3HG2 VAL A 702      12.899   5.719  45.939  1.00  0.900          H  
ATOM  10892  N   ALA A 703      14.470   8.582  49.920  1.00  0.370          N  
ATOM  10893  CA  ALA A 703      15.465   9.141  50.843  1.00  0.530          C  
ATOM  10894  C   ALA A 703      16.118   8.068  51.700  1.00  0.640          C  
ATOM  10895  O   ALA A 703      15.963   8.062  52.924  1.00  1.200          O  
ATOM  10896  CB  ALA A 703      14.815  10.178  51.737  1.00  0.680          C  
ATOM  10897  H   ALA A 703      13.482   8.660  50.118  1.00  0.440          H  
ATOM  10898  HA  ALA A 703      16.246   9.619  50.251  1.00  0.640          H  
ATOM  10899 1HB  ALA A 703      15.569  10.608  52.397  1.00  0.810          H  
ATOM  10900 2HB  ALA A 703      14.378  10.965  51.122  1.00  0.810          H  
ATOM  10901 3HB  ALA A 703      14.036   9.711  52.335  1.00  0.810          H  
ATOM  10902  N   TYR A 704      16.868   7.187  51.046  1.00  0.500          N  
ATOM  10903  CA  TYR A 704      17.444   6.026  51.699  1.00  0.670          C  
ATOM  10904  C   TYR A 704      18.359   6.390  52.853  1.00  0.610          C  
ATOM  10905  O   TYR A 704      19.297   7.177  52.705  1.00  0.480          O  
ATOM  10906  CB  TYR A 704      18.207   5.130  50.725  1.00  0.870          C  
ATOM  10907  CG  TYR A 704      18.684   3.806  51.373  1.00  0.870          C  
ATOM  10908  CD1 TYR A 704      17.768   2.775  51.564  1.00  0.870          C  
ATOM  10909  CD2 TYR A 704      20.009   3.632  51.782  1.00  0.870          C  
ATOM  10910  CE1 TYR A 704      18.165   1.591  52.157  1.00  0.870          C  
ATOM  10911  CE2 TYR A 704      20.412   2.445  52.382  1.00  0.870          C  
ATOM  10912  CZ  TYR A 704      19.494   1.423  52.573  1.00  0.870          C  
ATOM  10913  OH  TYR A 704      19.884   0.234  53.182  1.00  0.870          O  
ATOM  10914  H   TYR A 704      16.947   7.332  50.039  1.00  0.600          H  
ATOM  10915  HA  TYR A 704      16.642   5.433  52.079  1.00  0.800          H  
ATOM  10916 1HB  TYR A 704      17.582   4.901  49.865  1.00  1.040          H  
ATOM  10917 2HB  TYR A 704      19.081   5.656  50.383  1.00  1.040          H  
ATOM  10918  HD1 TYR A 704      16.729   2.899  51.250  1.00  1.040          H  
ATOM  10919  HD2 TYR A 704      20.721   4.426  51.636  1.00  1.040          H  
ATOM  10920  HE1 TYR A 704      17.432   0.793  52.302  1.00  1.040          H  
ATOM  10921  HE2 TYR A 704      21.450   2.319  52.704  1.00  1.040          H  
ATOM  10922  HH  TYR A 704      20.818   0.318  53.480  1.00  1.040          H  
ATOM  10923  N   SER A 705      18.126   5.731  53.973  1.00  0.910          N  
ATOM  10924  CA  SER A 705      18.903   5.859  55.185  1.00  0.830          C  
ATOM  10925  C   SER A 705      19.036   4.515  55.836  1.00  0.790          C  
ATOM  10926  O   SER A 705      18.121   3.691  55.830  1.00  0.820          O  
ATOM  10927  CB  SER A 705      18.311   6.793  56.195  1.00  1.190          C  
ATOM  10928  OG  SER A 705      19.080   6.733  57.385  1.00  1.190          O  
ATOM  10929  H   SER A 705      17.305   5.128  54.003  1.00  1.090          H  
ATOM  10930  HA  SER A 705      19.901   6.213  54.922  1.00  1.000          H  
ATOM  10931 1HB  SER A 705      18.298   7.808  55.804  1.00  1.430          H  
ATOM  10932 2HB  SER A 705      17.306   6.505  56.396  1.00  1.430          H  
ATOM  10933  HG  SER A 705      18.606   7.277  58.035  1.00  1.430          H  
ATOM  10934  N   ASN A 706      20.173   4.313  56.460  1.00  0.750          N  
ATOM  10935  CA  ASN A 706      20.521   3.053  57.086  1.00  0.760          C  
ATOM  10936  C   ASN A 706      19.524   2.585  58.133  1.00  0.850          C  
ATOM  10937  O   ASN A 706      19.390   1.383  58.369  1.00  0.890          O  
ATOM  10938  CB  ASN A 706      21.885   3.205  57.708  1.00  1.060          C  
ATOM  10939  CG  ASN A 706      22.890   3.334  56.653  1.00  1.060          C  
ATOM  10940  OD1 ASN A 706      22.583   2.981  55.518  1.00  1.060          O  
ATOM  10941  ND2 ASN A 706      24.064   3.832  56.965  1.00  1.060          N  
ATOM  10942  H   ASN A 706      20.843   5.068  56.458  1.00  0.900          H  
ATOM  10943  HA  ASN A 706      20.552   2.284  56.312  1.00  0.910          H  
ATOM  10944 1HB  ASN A 706      21.908   4.088  58.348  1.00  1.270          H  
ATOM  10945 2HB  ASN A 706      22.112   2.335  58.324  1.00  1.270          H  
ATOM  10946 1HD2 ASN A 706      24.796   3.930  56.241  1.00  1.270          H  
ATOM  10947 2HD2 ASN A 706      24.263   4.108  57.904  1.00  1.270          H  
ATOM  10948  N   ASN A 707      18.842   3.523  58.779  1.00  0.890          N  
ATOM  10949  CA  ASN A 707      17.891   3.172  59.808  1.00  0.980          C  
ATOM  10950  C   ASN A 707      16.504   3.758  59.593  1.00  0.910          C  
ATOM  10951  O   ASN A 707      15.794   3.985  60.573  1.00  1.010          O  
ATOM  10952  CB  ASN A 707      18.435   3.566  61.163  1.00  1.340          C  
ATOM  10953  CG  ASN A 707      18.653   5.044  61.283  1.00  1.340          C  
ATOM  10954  OD1 ASN A 707      18.572   5.791  60.294  1.00  1.340          O  
ATOM  10955  ND2 ASN A 707      18.942   5.491  62.480  1.00  1.340          N  
ATOM  10956  H   ASN A 707      18.978   4.514  58.555  1.00  1.070          H  
ATOM  10957  HA  ASN A 707      17.765   2.088  59.801  1.00  1.180          H  
ATOM  10958 1HB  ASN A 707      17.744   3.241  61.946  1.00  1.600          H  
ATOM  10959 2HB  ASN A 707      19.381   3.055  61.332  1.00  1.600          H  
ATOM  10960 1HD2 ASN A 707      19.101   6.468  62.625  1.00  1.600          H  
ATOM  10961 2HD2 ASN A 707      18.998   4.854  63.249  1.00  1.600          H  
ATOM  10962  N   SER A 708      16.087   4.031  58.350  1.00  0.760          N  
ATOM  10963  CA  SER A 708      14.733   4.592  58.196  1.00  0.690          C  
ATOM  10964  C   SER A 708      13.792   3.658  57.470  1.00  0.600          C  
ATOM  10965  O   SER A 708      14.173   2.976  56.521  1.00  0.600          O  
ATOM  10966  CB  SER A 708      14.739   5.911  57.442  1.00  0.990          C  
ATOM  10967  OG  SER A 708      15.426   6.922  58.140  1.00  0.990          O  
ATOM  10968  H   SER A 708      16.676   3.841  57.528  1.00  0.910          H  
ATOM  10969  HA  SER A 708      14.312   4.776  59.184  1.00  0.830          H  
ATOM  10970 1HB  SER A 708      15.184   5.761  56.465  1.00  1.190          H  
ATOM  10971 2HB  SER A 708      13.707   6.222  57.276  1.00  1.190          H  
ATOM  10972  HG  SER A 708      15.304   7.721  57.625  1.00  1.190          H  
ATOM  10973  N   ILE A 709      12.535   3.652  57.903  1.00  0.530          N  
ATOM  10974  CA  ILE A 709      11.512   2.865  57.221  1.00  0.460          C  
ATOM  10975  C   ILE A 709      10.203   3.652  57.054  1.00  0.400          C  
ATOM  10976  O   ILE A 709       9.777   4.368  57.964  1.00  0.390          O  
ATOM  10977  CB  ILE A 709      11.295   1.527  57.980  1.00  0.670          C  
ATOM  10978  CG1 ILE A 709      10.334   0.573  57.208  1.00  0.670          C  
ATOM  10979  CG2 ILE A 709      10.748   1.810  59.376  1.00  0.670          C  
ATOM  10980  CD1 ILE A 709      10.377  -0.878  57.679  1.00  0.670          C  
ATOM  10981  H   ILE A 709      12.314   4.211  58.734  1.00  0.640          H  
ATOM  10982  HA  ILE A 709      11.884   2.626  56.230  1.00  0.550          H  
ATOM  10983  HB  ILE A 709      12.248   1.027  58.073  1.00  0.810          H  
ATOM  10984 1HG1 ILE A 709       9.311   0.935  57.315  1.00  0.810          H  
ATOM  10985 2HG1 ILE A 709      10.590   0.586  56.161  1.00  0.810          H  
ATOM  10986 1HG2 ILE A 709      10.641   0.886  59.899  1.00  0.810          H  
ATOM  10987 2HG2 ILE A 709      11.439   2.454  59.915  1.00  0.810          H  
ATOM  10988 3HG2 ILE A 709       9.780   2.299  59.315  1.00  0.810          H  
ATOM  10989 1HD1 ILE A 709       9.679  -1.468  57.081  1.00  0.810          H  
ATOM  10990 2HD1 ILE A 709      11.386  -1.272  57.552  1.00  0.810          H  
ATOM  10991 3HD1 ILE A 709      10.099  -0.944  58.717  1.00  0.810          H  
ATOM  10992  N   ALA A 710       9.559   3.528  55.895  1.00  0.360          N  
ATOM  10993  CA  ALA A 710       8.262   4.175  55.697  1.00  0.340          C  
ATOM  10994  C   ALA A 710       7.170   3.162  55.947  1.00  0.340          C  
ATOM  10995  O   ALA A 710       7.197   2.064  55.388  1.00  0.340          O  
ATOM  10996  CB  ALA A 710       8.121   4.756  54.308  1.00  0.480          C  
ATOM  10997  H   ALA A 710       9.971   2.928  55.178  1.00  0.430          H  
ATOM  10998  HA  ALA A 710       8.164   4.978  56.420  1.00  0.410          H  
ATOM  10999 1HB  ALA A 710       7.143   5.232  54.218  1.00  0.580          H  
ATOM  11000 2HB  ALA A 710       8.902   5.492  54.141  1.00  0.580          H  
ATOM  11001 3HB  ALA A 710       8.202   3.971  53.599  1.00  0.580          H  
ATOM  11002  N   ILE A 711       6.211   3.516  56.792  1.00  0.340          N  
ATOM  11003  CA  ILE A 711       5.113   2.599  57.073  1.00  0.350          C  
ATOM  11004  C   ILE A 711       3.783   3.331  56.855  1.00  0.360          C  
ATOM  11005  O   ILE A 711       3.613   4.428  57.394  1.00  0.380          O  
ATOM  11006  CB  ILE A 711       5.174   2.035  58.504  1.00  0.490          C  
ATOM  11007  CG1 ILE A 711       6.531   1.340  58.704  1.00  0.490          C  
ATOM  11008  CG2 ILE A 711       4.011   0.992  58.695  1.00  0.490          C  
ATOM  11009  CD1 ILE A 711       6.824   0.912  60.073  1.00  0.490          C  
ATOM  11010  H   ILE A 711       6.262   4.455  57.207  1.00  0.410          H  
ATOM  11011  HA  ILE A 711       5.218   1.747  56.423  1.00  0.420          H  
ATOM  11012  HB  ILE A 711       5.076   2.833  59.222  1.00  0.580          H  
ATOM  11013 1HG1 ILE A 711       6.574   0.468  58.049  1.00  0.580          H  
ATOM  11014 2HG1 ILE A 711       7.324   2.023  58.426  1.00  0.580          H  
ATOM  11015 1HG2 ILE A 711       4.020   0.570  59.689  1.00  0.580          H  
ATOM  11016 2HG2 ILE A 711       3.058   1.467  58.535  1.00  0.580          H  
ATOM  11017 3HG2 ILE A 711       4.123   0.180  57.973  1.00  0.580          H  
ATOM  11018 1HD1 ILE A 711       7.790   0.451  60.051  1.00  0.580          H  
ATOM  11019 2HD1 ILE A 711       6.831   1.769  60.745  1.00  0.580          H  
ATOM  11020 3HD1 ILE A 711       6.099   0.199  60.411  1.00  0.580          H  
ATOM  11021  N   PRO A 712       2.851   2.805  56.038  1.00  0.370          N  
ATOM  11022  CA  PRO A 712       1.551   3.381  55.771  1.00  0.380          C  
ATOM  11023  C   PRO A 712       0.773   3.544  57.039  1.00  0.390          C  
ATOM  11024  O   PRO A 712       0.833   2.661  57.890  1.00  0.370          O  
ATOM  11025  CB  PRO A 712       0.894   2.328  54.878  1.00  0.570          C  
ATOM  11026  CG  PRO A 712       2.050   1.608  54.234  1.00  0.570          C  
ATOM  11027  CD  PRO A 712       3.108   1.571  55.279  1.00  0.570          C  
ATOM  11028  HA  PRO A 712       1.647   4.330  55.265  1.00  0.460          H  
ATOM  11029 1HB  PRO A 712       0.273   1.651  55.486  1.00  0.680          H  
ATOM  11030 2HB  PRO A 712       0.214   2.825  54.170  1.00  0.680          H  
ATOM  11031 1HG  PRO A 712       1.739   0.601  53.903  1.00  0.680          H  
ATOM  11032 2HG  PRO A 712       2.408   2.145  53.351  1.00  0.680          H  
ATOM  11033 1HD  PRO A 712       3.019   0.667  55.906  1.00  0.680          H  
ATOM  11034 2HD  PRO A 712       4.038   1.633  54.750  1.00  0.680          H  
ATOM  11035  N   THR A 713       0.009   4.625  57.155  1.00  0.400          N  
ATOM  11036  CA  THR A 713      -0.826   4.799  58.333  1.00  0.350          C  
ATOM  11037  C   THR A 713      -2.238   5.128  57.864  1.00  0.450          C  
ATOM  11038  O   THR A 713      -3.018   5.741  58.591  1.00  0.830          O  
ATOM  11039  CB  THR A 713      -0.357   6.023  59.161  1.00  0.510          C  
ATOM  11040  OG1 THR A 713      -0.479   7.201  58.351  1.00  0.510          O  
ATOM  11041  CG2 THR A 713       1.134   5.895  59.539  1.00  0.510          C  
ATOM  11042  H   THR A 713       0.030   5.339  56.427  1.00  0.480          H  
ATOM  11043  HA  THR A 713      -0.844   3.886  58.931  1.00  0.420          H  
ATOM  11044  HB  THR A 713      -0.966   6.120  60.059  1.00  0.610          H  
ATOM  11045  HG1 THR A 713      -1.420   7.427  58.275  1.00  0.610          H  
ATOM  11046 1HG2 THR A 713       1.435   6.768  60.095  1.00  0.610          H  
ATOM  11047 2HG2 THR A 713       1.290   5.037  60.132  1.00  0.610          H  
ATOM  11048 3HG2 THR A 713       1.738   5.821  58.637  1.00  0.610          H  
ATOM  11049  N   ASN A 714      -2.568   4.651  56.669  1.00  0.250          N  
ATOM  11050  CA  ASN A 714      -3.872   4.792  56.019  1.00  0.230          C  
ATOM  11051  C   ASN A 714      -3.799   4.071  54.673  1.00  0.180          C  
ATOM  11052  O   ASN A 714      -2.703   3.778  54.182  1.00  0.300          O  
ATOM  11053  CB  ASN A 714      -4.297   6.260  55.879  1.00  0.330          C  
ATOM  11054  CG  ASN A 714      -5.814   6.444  55.740  1.00  0.330          C  
ATOM  11055  OD1 ASN A 714      -6.543   5.490  55.422  1.00  0.330          O  
ATOM  11056  ND2 ASN A 714      -6.283   7.644  55.965  1.00  0.330          N  
ATOM  11057  H   ASN A 714      -1.841   4.155  56.172  1.00  0.300          H  
ATOM  11058  HA  ASN A 714      -4.627   4.280  56.618  1.00  0.280          H  
ATOM  11059 1HB  ASN A 714      -3.990   6.834  56.734  1.00  0.400          H  
ATOM  11060 2HB  ASN A 714      -3.802   6.707  55.051  1.00  0.400          H  
ATOM  11061 1HD2 ASN A 714      -7.265   7.822  55.885  1.00  0.400          H  
ATOM  11062 2HD2 ASN A 714      -5.661   8.387  56.222  1.00  0.400          H  
ATOM  11063  N   PHE A 715      -4.942   3.842  54.048  1.00  0.290          N  
ATOM  11064  CA  PHE A 715      -5.005   3.139  52.767  1.00  0.270          C  
ATOM  11065  C   PHE A 715      -6.260   3.423  51.960  1.00  0.390          C  
ATOM  11066  O   PHE A 715      -7.285   3.869  52.499  1.00  0.480          O  
ATOM  11067  CB  PHE A 715      -4.890   1.639  53.031  1.00  0.390          C  
ATOM  11068  CG  PHE A 715      -5.964   1.147  53.954  1.00  0.390          C  
ATOM  11069  CD1 PHE A 715      -7.156   0.690  53.469  1.00  0.390          C  
ATOM  11070  CD2 PHE A 715      -5.776   1.165  55.328  1.00  0.390          C  
ATOM  11071  CE1 PHE A 715      -8.138   0.260  54.315  1.00  0.390          C  
ATOM  11072  CE2 PHE A 715      -6.758   0.744  56.176  1.00  0.390          C  
ATOM  11073  CZ  PHE A 715      -7.947   0.286  55.665  1.00  0.390          C  
ATOM  11074  H   PHE A 715      -5.798   4.156  54.498  1.00  0.350          H  
ATOM  11075  HA  PHE A 715      -4.166   3.431  52.160  1.00  0.320          H  
ATOM  11076 1HB  PHE A 715      -4.965   1.096  52.086  1.00  0.460          H  
ATOM  11077 2HB  PHE A 715      -3.917   1.412  53.470  1.00  0.460          H  
ATOM  11078  HD1 PHE A 715      -7.317   0.683  52.398  1.00  0.460          H  
ATOM  11079  HD2 PHE A 715      -4.836   1.523  55.727  1.00  0.460          H  
ATOM  11080  HE1 PHE A 715      -9.062  -0.093  53.911  1.00  0.460          H  
ATOM  11081  HE2 PHE A 715      -6.598   0.770  57.253  1.00  0.460          H  
ATOM  11082  HZ  PHE A 715      -8.730  -0.054  56.333  1.00  0.460          H  
ATOM  11083  N   THR A 716      -6.189   3.114  50.664  1.00  0.380          N  
ATOM  11084  CA  THR A 716      -7.377   3.178  49.839  1.00  0.460          C  
ATOM  11085  C   THR A 716      -7.595   1.917  49.022  1.00  0.460          C  
ATOM  11086  O   THR A 716      -6.648   1.257  48.572  1.00  0.540          O  
ATOM  11087  CB  THR A 716      -7.335   4.367  48.850  1.00  0.610          C  
ATOM  11088  OG1 THR A 716      -6.228   4.201  47.951  1.00  0.610          O  
ATOM  11089  CG2 THR A 716      -7.172   5.682  49.586  1.00  0.610          C  
ATOM  11090  H   THR A 716      -5.300   2.817  50.249  1.00  0.460          H  
ATOM  11091  HA  THR A 716      -8.230   3.291  50.487  1.00  0.550          H  
ATOM  11092  HB  THR A 716      -8.265   4.385  48.276  1.00  0.730          H  
ATOM  11093  HG1 THR A 716      -6.372   3.430  47.390  1.00  0.730          H  
ATOM  11094 1HG2 THR A 716      -7.147   6.497  48.867  1.00  0.730          H  
ATOM  11095 2HG2 THR A 716      -7.998   5.829  50.266  1.00  0.730          H  
ATOM  11096 3HG2 THR A 716      -6.255   5.669  50.137  1.00  0.730          H  
ATOM  11097  N   ILE A 717      -8.859   1.656  48.723  1.00  0.360          N  
ATOM  11098  CA  ILE A 717      -9.235   0.564  47.828  1.00  0.340          C  
ATOM  11099  C   ILE A 717      -9.576   1.236  46.508  1.00  0.340          C  
ATOM  11100  O   ILE A 717     -10.232   2.281  46.480  1.00  0.380          O  
ATOM  11101  CB  ILE A 717     -10.432  -0.288  48.389  1.00  0.480          C  
ATOM  11102  CG1 ILE A 717     -10.695  -1.574  47.561  1.00  0.480          C  
ATOM  11103  CG2 ILE A 717     -11.666   0.513  48.430  1.00  0.480          C  
ATOM  11104  CD1 ILE A 717     -11.633  -2.589  48.296  1.00  0.480          C  
ATOM  11105  H   ILE A 717      -9.572   2.221  49.193  1.00  0.430          H  
ATOM  11106  HA  ILE A 717      -8.385  -0.099  47.673  1.00  0.410          H  
ATOM  11107  HB  ILE A 717     -10.207  -0.580  49.392  1.00  0.580          H  
ATOM  11108 1HG1 ILE A 717     -11.142  -1.306  46.602  1.00  0.580          H  
ATOM  11109 2HG1 ILE A 717      -9.734  -2.070  47.372  1.00  0.580          H  
ATOM  11110 1HG2 ILE A 717     -12.485  -0.028  48.877  1.00  0.580          H  
ATOM  11111 2HG2 ILE A 717     -11.439   1.323  49.017  1.00  0.580          H  
ATOM  11112 3HG2 ILE A 717     -11.965   0.839  47.438  1.00  0.580          H  
ATOM  11113 1HD1 ILE A 717     -11.767  -3.464  47.706  1.00  0.580          H  
ATOM  11114 2HD1 ILE A 717     -11.183  -2.871  49.237  1.00  0.580          H  
ATOM  11115 3HD1 ILE A 717     -12.603  -2.165  48.489  1.00  0.580          H  
ATOM  11116  N   SER A 718      -9.104   0.667  45.423  1.00  0.350          N  
ATOM  11117  CA  SER A 718      -9.378   1.232  44.118  1.00  0.380          C  
ATOM  11118  C   SER A 718      -9.701   0.118  43.166  1.00  0.260          C  
ATOM  11119  O   SER A 718      -9.406  -1.054  43.426  1.00  0.210          O  
ATOM  11120  CB  SER A 718      -8.195   2.040  43.611  1.00  0.520          C  
ATOM  11121  OG  SER A 718      -7.079   1.223  43.398  1.00  0.520          O  
ATOM  11122  H   SER A 718      -8.534  -0.181  45.508  1.00  0.420          H  
ATOM  11123  HA  SER A 718     -10.248   1.886  44.187  1.00  0.460          H  
ATOM  11124 1HB  SER A 718      -8.467   2.539  42.682  1.00  0.620          H  
ATOM  11125 2HB  SER A 718      -7.949   2.810  44.340  1.00  0.620          H  
ATOM  11126  HG  SER A 718      -6.377   1.800  43.090  1.00  0.620          H  
ATOM  11127  N   VAL A 719     -10.367   0.465  42.076  1.00  0.230          N  
ATOM  11128  CA  VAL A 719     -10.731  -0.549  41.121  1.00  0.170          C  
ATOM  11129  C   VAL A 719     -10.256  -0.134  39.751  1.00  0.160          C  
ATOM  11130  O   VAL A 719     -10.486   0.996  39.316  1.00  0.190          O  
ATOM  11131  CB  VAL A 719     -12.262  -0.794  41.122  1.00  0.260          C  
ATOM  11132  CG1 VAL A 719     -12.629  -1.918  40.106  1.00  0.260          C  
ATOM  11133  CG2 VAL A 719     -12.712  -1.159  42.542  1.00  0.260          C  
ATOM  11134  H   VAL A 719     -10.563   1.439  41.887  1.00  0.280          H  
ATOM  11135  HA  VAL A 719     -10.238  -1.470  41.394  1.00  0.200          H  
ATOM  11136  HB  VAL A 719     -12.773   0.110  40.794  1.00  0.310          H  
ATOM  11137 1HG1 VAL A 719     -13.698  -2.072  40.109  1.00  0.310          H  
ATOM  11138 2HG1 VAL A 719     -12.317  -1.654  39.101  1.00  0.310          H  
ATOM  11139 3HG1 VAL A 719     -12.132  -2.843  40.396  1.00  0.310          H  
ATOM  11140 1HG2 VAL A 719     -13.785  -1.330  42.561  1.00  0.310          H  
ATOM  11141 2HG2 VAL A 719     -12.198  -2.043  42.849  1.00  0.310          H  
ATOM  11142 3HG2 VAL A 719     -12.474  -0.367  43.230  1.00  0.310          H  
ATOM  11143  N   THR A 720      -9.583  -1.035  39.066  1.00  0.140          N  
ATOM  11144  CA  THR A 720      -9.160  -0.712  37.718  1.00  0.150          C  
ATOM  11145  C   THR A 720      -9.761  -1.667  36.724  1.00  0.140          C  
ATOM  11146  O   THR A 720     -10.375  -2.670  37.095  1.00  0.130          O  
ATOM  11147  CB  THR A 720      -7.644  -0.691  37.545  1.00  0.210          C  
ATOM  11148  OG1 THR A 720      -7.379  -0.152  36.240  1.00  0.210          O  
ATOM  11149  CG2 THR A 720      -7.041  -2.108  37.688  1.00  0.210          C  
ATOM  11150  H   THR A 720      -9.402  -1.943  39.501  1.00  0.170          H  
ATOM  11151  HA  THR A 720      -9.523   0.283  37.466  1.00  0.180          H  
ATOM  11152  HB  THR A 720      -7.208  -0.033  38.296  1.00  0.250          H  
ATOM  11153  HG1 THR A 720      -6.448   0.090  36.174  1.00  0.250          H  
ATOM  11154 1HG2 THR A 720      -5.964  -2.056  37.553  1.00  0.250          H  
ATOM  11155 2HG2 THR A 720      -7.263  -2.485  38.687  1.00  0.250          H  
ATOM  11156 3HG2 THR A 720      -7.462  -2.785  36.943  1.00  0.250          H  
ATOM  11157  N   THR A 721      -9.569  -1.379  35.448  1.00  0.140          N  
ATOM  11158  CA  THR A 721     -10.183  -2.223  34.432  1.00  0.140          C  
ATOM  11159  C   THR A 721      -9.192  -2.775  33.428  1.00  0.130          C  
ATOM  11160  O   THR A 721      -8.403  -2.037  32.833  1.00  0.130          O  
ATOM  11161  CB  THR A 721     -11.279  -1.451  33.659  1.00  0.200          C  
ATOM  11162  OG1 THR A 721     -12.269  -0.988  34.557  1.00  0.200          O  
ATOM  11163  CG2 THR A 721     -11.965  -2.376  32.685  1.00  0.200          C  
ATOM  11164  H   THR A 721      -8.994  -0.574  35.208  1.00  0.170          H  
ATOM  11165  HA  THR A 721     -10.654  -3.064  34.925  1.00  0.170          H  
ATOM  11166  HB  THR A 721     -10.840  -0.608  33.128  1.00  0.240          H  
ATOM  11167  HG1 THR A 721     -11.879  -0.318  35.121  1.00  0.240          H  
ATOM  11168 1HG2 THR A 721     -12.749  -1.834  32.161  1.00  0.240          H  
ATOM  11169 2HG2 THR A 721     -11.257  -2.755  31.967  1.00  0.240          H  
ATOM  11170 3HG2 THR A 721     -12.402  -3.206  33.239  1.00  0.240          H  
ATOM  11171  N   GLU A 722      -9.274  -4.079  33.204  1.00  0.120          N  
ATOM  11172  CA  GLU A 722      -8.422  -4.716  32.210  1.00  0.110          C  
ATOM  11173  C   GLU A 722      -9.258  -5.312  31.088  1.00  0.130          C  
ATOM  11174  O   GLU A 722     -10.229  -6.039  31.325  1.00  0.160          O  
ATOM  11175  CB  GLU A 722      -7.537  -5.778  32.833  1.00  0.160          C  
ATOM  11176  CG  GLU A 722      -6.569  -6.391  31.863  1.00  0.160          C  
ATOM  11177  CD  GLU A 722      -5.671  -7.355  32.487  1.00  0.160          C  
ATOM  11178  OE1 GLU A 722      -5.922  -7.771  33.614  1.00  0.160          O  
ATOM  11179  OE2 GLU A 722      -4.667  -7.671  31.890  1.00  0.160          O  
ATOM  11180  H   GLU A 722      -9.950  -4.610  33.765  1.00  0.140          H  
ATOM  11181  HA  GLU A 722      -7.773  -3.959  31.771  1.00  0.130          H  
ATOM  11182 1HB  GLU A 722      -6.964  -5.339  33.648  1.00  0.190          H  
ATOM  11183 2HB  GLU A 722      -8.155  -6.573  33.241  1.00  0.190          H  
ATOM  11184 1HG  GLU A 722      -7.119  -6.896  31.083  1.00  0.190          H  
ATOM  11185 2HG  GLU A 722      -5.977  -5.602  31.398  1.00  0.190          H  
ATOM  11186  N   ILE A 723      -8.891  -4.975  29.856  1.00  0.130          N  
ATOM  11187  CA  ILE A 723      -9.633  -5.433  28.685  1.00  0.170          C  
ATOM  11188  C   ILE A 723      -8.865  -6.490  27.908  1.00  0.130          C  
ATOM  11189  O   ILE A 723      -7.785  -6.193  27.384  1.00  0.160          O  
ATOM  11190  CB  ILE A 723      -9.865  -4.244  27.723  1.00  0.220          C  
ATOM  11191  CG1 ILE A 723     -10.472  -3.033  28.491  1.00  0.220          C  
ATOM  11192  CG2 ILE A 723     -10.749  -4.665  26.513  1.00  0.220          C  
ATOM  11193  CD1 ILE A 723     -11.733  -3.283  29.189  1.00  0.220          C  
ATOM  11194  H   ILE A 723      -8.081  -4.380  29.748  1.00  0.160          H  
ATOM  11195  HA  ILE A 723     -10.579  -5.874  28.998  1.00  0.200          H  
ATOM  11196  HB  ILE A 723      -8.905  -3.912  27.342  1.00  0.270          H  
ATOM  11197 1HG1 ILE A 723      -9.748  -2.679  29.223  1.00  0.270          H  
ATOM  11198 2HG1 ILE A 723     -10.643  -2.239  27.776  1.00  0.270          H  
ATOM  11199 1HG2 ILE A 723     -10.872  -3.813  25.845  1.00  0.270          H  
ATOM  11200 2HG2 ILE A 723     -10.270  -5.480  25.968  1.00  0.270          H  
ATOM  11201 3HG2 ILE A 723     -11.725  -4.998  26.854  1.00  0.270          H  
ATOM  11202 1HD1 ILE A 723     -12.065  -2.370  29.674  1.00  0.270          H  
ATOM  11203 2HD1 ILE A 723     -12.471  -3.607  28.508  1.00  0.270          H  
ATOM  11204 3HD1 ILE A 723     -11.568  -4.040  29.920  1.00  0.270          H  
ATOM  11205  N   LEU A 724      -9.434  -7.693  27.792  1.00  0.110          N  
ATOM  11206  CA  LEU A 724      -8.755  -8.763  27.081  1.00  0.140          C  
ATOM  11207  C   LEU A 724      -9.644  -9.418  26.020  1.00  0.160          C  
ATOM  11208  O   LEU A 724     -10.725  -9.917  26.343  1.00  0.200          O  
ATOM  11209  CB  LEU A 724      -8.337  -9.844  28.078  1.00  0.180          C  
ATOM  11210  CG  LEU A 724      -7.397  -9.392  29.199  1.00  0.180          C  
ATOM  11211  CD1 LEU A 724      -7.272 -10.453  30.179  1.00  0.180          C  
ATOM  11212  CD2 LEU A 724      -6.020  -9.065  28.672  1.00  0.180          C  
ATOM  11213  H   LEU A 724     -10.339  -7.876  28.242  1.00  0.130          H  
ATOM  11214  HA  LEU A 724      -7.862  -8.358  26.637  1.00  0.170          H  
ATOM  11215 1HB  LEU A 724      -9.232 -10.241  28.544  1.00  0.220          H  
ATOM  11216 2HB  LEU A 724      -7.847 -10.654  27.528  1.00  0.220          H  
ATOM  11217  HG  LEU A 724      -7.824  -8.529  29.688  1.00  0.220          H  
ATOM  11218 1HD1 LEU A 724      -6.631 -10.083  30.960  1.00  0.220          H  
ATOM  11219 2HD1 LEU A 724      -8.237 -10.684  30.576  1.00  0.220          H  
ATOM  11220 3HD1 LEU A 724      -6.834 -11.334  29.717  1.00  0.220          H  
ATOM  11221 1HD2 LEU A 724      -5.383  -8.754  29.507  1.00  0.220          H  
ATOM  11222 2HD2 LEU A 724      -5.592  -9.947  28.195  1.00  0.220          H  
ATOM  11223 3HD2 LEU A 724      -6.071  -8.255  27.953  1.00  0.220          H  
ATOM  11224  N   PRO A 725      -9.265  -9.381  24.739  1.00  0.120          N  
ATOM  11225  CA  PRO A 725      -9.937 -10.070  23.661  1.00  0.130          C  
ATOM  11226  C   PRO A 725      -9.921 -11.568  23.949  1.00  0.130          C  
ATOM  11227  O   PRO A 725      -8.953 -12.076  24.514  1.00  0.150          O  
ATOM  11228  CB  PRO A 725      -9.083  -9.690  22.453  1.00  0.200          C  
ATOM  11229  CG  PRO A 725      -8.447  -8.378  22.816  1.00  0.200          C  
ATOM  11230  CD  PRO A 725      -8.185  -8.475  24.297  1.00  0.200          C  
ATOM  11231  HA  PRO A 725     -10.965  -9.707  23.555  1.00  0.160          H  
ATOM  11232 1HB  PRO A 725      -8.326 -10.452  22.298  1.00  0.230          H  
ATOM  11233 2HB  PRO A 725      -9.699  -9.650  21.561  1.00  0.230          H  
ATOM  11234 1HG  PRO A 725      -7.528  -8.227  22.229  1.00  0.230          H  
ATOM  11235 2HG  PRO A 725      -9.120  -7.547  22.557  1.00  0.230          H  
ATOM  11236 1HD  PRO A 725      -7.191  -8.917  24.492  1.00  0.230          H  
ATOM  11237 2HD  PRO A 725      -8.306  -7.461  24.727  1.00  0.230          H  
ATOM  11238  N   VAL A 726     -10.974 -12.267  23.551  1.00  0.130          N  
ATOM  11239  CA  VAL A 726     -11.055 -13.718  23.721  1.00  0.150          C  
ATOM  11240  C   VAL A 726     -11.283 -14.423  22.391  1.00  0.160          C  
ATOM  11241  O   VAL A 726     -10.758 -15.517  22.184  1.00  0.180          O  
ATOM  11242  CB  VAL A 726     -12.137 -14.117  24.750  1.00  0.200          C  
ATOM  11243  CG1 VAL A 726     -12.282 -15.653  24.837  1.00  0.200          C  
ATOM  11244  CG2 VAL A 726     -11.735 -13.547  26.129  1.00  0.200          C  
ATOM  11245  H   VAL A 726     -11.748 -11.772  23.113  1.00  0.160          H  
ATOM  11246  HA  VAL A 726     -10.098 -14.063  24.115  1.00  0.180          H  
ATOM  11247  HB  VAL A 726     -13.098 -13.719  24.440  1.00  0.240          H  
ATOM  11248 1HG1 VAL A 726     -13.037 -15.891  25.576  1.00  0.240          H  
ATOM  11249 2HG1 VAL A 726     -12.584 -16.068  23.873  1.00  0.240          H  
ATOM  11250 3HG1 VAL A 726     -11.340 -16.096  25.130  1.00  0.240          H  
ATOM  11251 1HG2 VAL A 726     -12.492 -13.806  26.861  1.00  0.240          H  
ATOM  11252 2HG2 VAL A 726     -10.776 -13.959  26.426  1.00  0.240          H  
ATOM  11253 3HG2 VAL A 726     -11.643 -12.473  26.081  1.00  0.240          H  
ATOM  11254  N   SER A 727     -12.102 -13.843  21.510  1.00  0.160          N  
ATOM  11255  CA  SER A 727     -12.397 -14.539  20.263  1.00  0.190          C  
ATOM  11256  C   SER A 727     -12.570 -13.603  19.070  1.00  0.240          C  
ATOM  11257  O   SER A 727     -12.963 -12.443  19.198  1.00  0.350          O  
ATOM  11258  CB  SER A 727     -13.654 -15.373  20.409  1.00  0.250          C  
ATOM  11259  OG  SER A 727     -14.784 -14.563  20.621  1.00  0.250          O  
ATOM  11260  H   SER A 727     -12.520 -12.934  21.702  1.00  0.190          H  
ATOM  11261  HA  SER A 727     -11.568 -15.210  20.044  1.00  0.230          H  
ATOM  11262 1HB  SER A 727     -13.795 -15.969  19.506  1.00  0.300          H  
ATOM  11263 2HB  SER A 727     -13.536 -16.069  21.240  1.00  0.300          H  
ATOM  11264  HG  SER A 727     -15.537 -15.160  20.599  1.00  0.300          H  
ATOM  11265  N   MET A 728     -12.261 -14.145  17.903  1.00  0.190          N  
ATOM  11266  CA  MET A 728     -12.379 -13.497  16.603  1.00  0.210          C  
ATOM  11267  C   MET A 728     -13.628 -13.915  15.880  1.00  0.140          C  
ATOM  11268  O   MET A 728     -14.209 -14.962  16.167  1.00  0.200          O  
ATOM  11269  CB  MET A 728     -11.205 -13.841  15.696  1.00  0.290          C  
ATOM  11270  CG  MET A 728      -9.861 -13.344  16.123  1.00  0.290          C  
ATOM  11271  SD  MET A 728      -8.531 -13.941  15.030  1.00  0.290          S  
ATOM  11272  CE  MET A 728      -8.789 -13.050  13.477  1.00  0.290          C  
ATOM  11273  H   MET A 728     -11.935 -15.106  17.934  1.00  0.230          H  
ATOM  11274  HA  MET A 728     -12.425 -12.421  16.751  1.00  0.250          H  
ATOM  11275 1HB  MET A 728     -11.146 -14.914  15.588  1.00  0.340          H  
ATOM  11276 2HB  MET A 728     -11.413 -13.445  14.706  1.00  0.340          H  
ATOM  11277 1HG  MET A 728      -9.848 -12.259  16.125  1.00  0.340          H  
ATOM  11278 2HG  MET A 728      -9.670 -13.680  17.116  1.00  0.340          H  
ATOM  11279 1HE  MET A 728      -8.035 -13.354  12.753  1.00  0.340          H  
ATOM  11280 2HE  MET A 728      -9.769 -13.290  13.067  1.00  0.340          H  
ATOM  11281 3HE  MET A 728      -8.718 -11.971  13.651  1.00  0.340          H  
ATOM  11282  N   THR A 729     -14.022 -13.109  14.909  1.00  0.200          N  
ATOM  11283  CA  THR A 729     -15.130 -13.454  14.055  1.00  0.180          C  
ATOM  11284  C   THR A 729     -14.812 -14.757  13.346  1.00  0.190          C  
ATOM  11285  O   THR A 729     -13.732 -14.928  12.775  1.00  0.220          O  
ATOM  11286  CB  THR A 729     -15.389 -12.342  13.028  1.00  0.260          C  
ATOM  11287  OG1 THR A 729     -15.670 -11.114  13.714  1.00  0.260          O  
ATOM  11288  CG2 THR A 729     -16.546 -12.688  12.123  1.00  0.260          C  
ATOM  11289  H   THR A 729     -13.541 -12.239  14.732  1.00  0.240          H  
ATOM  11290  HA  THR A 729     -16.022 -13.597  14.664  1.00  0.220          H  
ATOM  11291  HB  THR A 729     -14.516 -12.221  12.447  1.00  0.310          H  
ATOM  11292  HG1 THR A 729     -15.691 -10.390  13.078  1.00  0.310          H  
ATOM  11293 1HG2 THR A 729     -16.693 -11.880  11.404  1.00  0.310          H  
ATOM  11294 2HG2 THR A 729     -16.339 -13.608  11.581  1.00  0.310          H  
ATOM  11295 3HG2 THR A 729     -17.446 -12.813  12.719  1.00  0.310          H  
ATOM  11296  N   LYS A 730     -15.767 -15.659  13.390  1.00  0.170          N  
ATOM  11297  CA  LYS A 730     -15.694 -16.963  12.776  1.00  0.190          C  
ATOM  11298  C   LYS A 730     -16.054 -16.859  11.304  1.00  0.190          C  
ATOM  11299  O   LYS A 730     -17.141 -16.370  10.987  1.00  0.220          O  
ATOM  11300  CB  LYS A 730     -16.709 -17.848  13.490  1.00  0.260          C  
ATOM  11301  CG  LYS A 730     -16.727 -19.242  13.082  1.00  0.260          C  
ATOM  11302  CD  LYS A 730     -17.906 -19.996  13.695  1.00  0.260          C  
ATOM  11303  CE  LYS A 730     -17.697 -20.375  15.126  1.00  0.260          C  
ATOM  11304  NZ  LYS A 730     -18.839 -21.125  15.633  1.00  0.260          N  
ATOM  11305  H   LYS A 730     -16.607 -15.416  13.895  1.00  0.200          H  
ATOM  11306  HA  LYS A 730     -14.681 -17.357  12.874  1.00  0.230          H  
ATOM  11307 1HB  LYS A 730     -16.500 -17.811  14.557  1.00  0.310          H  
ATOM  11308 2HB  LYS A 730     -17.705 -17.441  13.342  1.00  0.310          H  
ATOM  11309 1HG  LYS A 730     -16.716 -19.347  12.001  1.00  0.310          H  
ATOM  11310 2HG  LYS A 730     -15.844 -19.646  13.474  1.00  0.310          H  
ATOM  11311 1HD  LYS A 730     -18.791 -19.360  13.670  1.00  0.310          H  
ATOM  11312 2HD  LYS A 730     -18.113 -20.894  13.115  1.00  0.310          H  
ATOM  11313 1HE  LYS A 730     -16.814 -20.992  15.210  1.00  0.310          H  
ATOM  11314 2HE  LYS A 730     -17.572 -19.488  15.741  1.00  0.310          H  
ATOM  11315 1HZ  LYS A 730     -18.623 -21.375  16.612  1.00  0.310          H  
ATOM  11316 2HZ  LYS A 730     -19.690 -20.515  15.561  1.00  0.310          H  
ATOM  11317 3HZ  LYS A 730     -18.973 -21.961  15.102  1.00  0.310          H  
ATOM  11318  N   THR A 731     -15.172 -17.289  10.402  1.00  0.170          N  
ATOM  11319  CA  THR A 731     -15.504 -17.177   8.987  1.00  0.180          C  
ATOM  11320  C   THR A 731     -15.215 -18.454   8.215  1.00  0.190          C  
ATOM  11321  O   THR A 731     -14.423 -19.300   8.638  1.00  0.190          O  
ATOM  11322  CB  THR A 731     -14.730 -16.017   8.300  1.00  0.250          C  
ATOM  11323  OG1 THR A 731     -13.317 -16.314   8.285  1.00  0.250          O  
ATOM  11324  CG2 THR A 731     -14.956 -14.691   9.053  1.00  0.250          C  
ATOM  11325  H   THR A 731     -14.278 -17.675  10.681  1.00  0.200          H  
ATOM  11326  HA  THR A 731     -16.569 -16.980   8.899  1.00  0.220          H  
ATOM  11327  HB  THR A 731     -15.086 -15.913   7.271  1.00  0.300          H  
ATOM  11328  HG1 THR A 731     -12.846 -15.654   7.741  1.00  0.300          H  
ATOM  11329 1HG2 THR A 731     -14.415 -13.892   8.553  1.00  0.300          H  
ATOM  11330 2HG2 THR A 731     -16.016 -14.464   9.063  1.00  0.300          H  
ATOM  11331 3HG2 THR A 731     -14.594 -14.774  10.074  1.00  0.300          H  
ATOM  11332  N   SER A 732     -15.816 -18.533   7.038  1.00  0.210          N  
ATOM  11333  CA  SER A 732     -15.566 -19.599   6.086  1.00  0.220          C  
ATOM  11334  C   SER A 732     -15.664 -19.012   4.688  1.00  0.220          C  
ATOM  11335  O   SER A 732     -16.305 -17.975   4.472  1.00  0.210          O  
ATOM  11336  CB  SER A 732     -16.531 -20.755   6.289  1.00  0.300          C  
ATOM  11337  OG  SER A 732     -17.854 -20.379   6.043  1.00  0.300          O  
ATOM  11338  H   SER A 732     -16.500 -17.809   6.810  1.00  0.250          H  
ATOM  11339  HA  SER A 732     -14.553 -19.972   6.232  1.00  0.260          H  
ATOM  11340 1HB  SER A 732     -16.259 -21.575   5.626  1.00  0.360          H  
ATOM  11341 2HB  SER A 732     -16.440 -21.121   7.309  1.00  0.360          H  
ATOM  11342  HG  SER A 732     -18.402 -21.157   6.293  1.00  0.360          H  
ATOM  11343  N   VAL A 733     -14.991 -19.643   3.737  1.00  0.230          N  
ATOM  11344  CA  VAL A 733     -15.024 -19.144   2.377  1.00  0.220          C  
ATOM  11345  C   VAL A 733     -15.402 -20.194   1.366  1.00  0.240          C  
ATOM  11346  O   VAL A 733     -14.808 -21.270   1.319  1.00  0.300          O  
ATOM  11347  CB  VAL A 733     -13.663 -18.515   1.976  1.00  0.310          C  
ATOM  11348  CG1 VAL A 733     -13.718 -18.050   0.491  1.00  0.310          C  
ATOM  11349  CG2 VAL A 733     -13.352 -17.310   2.908  1.00  0.310          C  
ATOM  11350  H   VAL A 733     -14.487 -20.495   3.945  1.00  0.280          H  
ATOM  11351  HA  VAL A 733     -15.770 -18.359   2.330  1.00  0.260          H  
ATOM  11352  HB  VAL A 733     -12.871 -19.256   2.064  1.00  0.370          H  
ATOM  11353 1HG1 VAL A 733     -12.792 -17.613   0.223  1.00  0.370          H  
ATOM  11354 2HG1 VAL A 733     -13.899 -18.885  -0.165  1.00  0.370          H  
ATOM  11355 3HG1 VAL A 733     -14.507 -17.322   0.358  1.00  0.370          H  
ATOM  11356 1HG2 VAL A 733     -12.400 -16.860   2.626  1.00  0.370          H  
ATOM  11357 2HG2 VAL A 733     -14.143 -16.576   2.816  1.00  0.370          H  
ATOM  11358 3HG2 VAL A 733     -13.297 -17.638   3.937  1.00  0.370          H  
ATOM  11359  N   ASP A 734     -16.367 -19.855   0.526  1.00  0.210          N  
ATOM  11360  CA  ASP A 734     -16.753 -20.727  -0.556  1.00  0.230          C  
ATOM  11361  C   ASP A 734     -15.757 -20.417  -1.663  1.00  0.270          C  
ATOM  11362  O   ASP A 734     -15.848 -19.388  -2.337  1.00  0.270          O  
ATOM  11363  CB  ASP A 734     -18.232 -20.507  -0.939  1.00  0.310          C  
ATOM  11364  CG  ASP A 734     -18.723 -21.390  -2.089  1.00  0.310          C  
ATOM  11365  OD1 ASP A 734     -17.886 -21.784  -2.887  1.00  0.310          O  
ATOM  11366  OD2 ASP A 734     -19.908 -21.714  -2.156  1.00  0.310          O  
ATOM  11367  H   ASP A 734     -16.814 -18.942   0.640  1.00  0.250          H  
ATOM  11368  HA  ASP A 734     -16.625 -21.766  -0.251  1.00  0.280          H  
ATOM  11369 1HB  ASP A 734     -18.859 -20.703  -0.065  1.00  0.380          H  
ATOM  11370 2HB  ASP A 734     -18.380 -19.472  -1.203  1.00  0.380          H  
ATOM  11371  N   CYS A 735     -14.736 -21.269  -1.768  1.00  0.340          N  
ATOM  11372  CA  CYS A 735     -13.595 -21.059  -2.647  1.00  0.430          C  
ATOM  11373  C   CYS A 735     -14.060 -20.898  -4.085  1.00  0.370          C  
ATOM  11374  O   CYS A 735     -13.660 -19.958  -4.775  1.00  0.290          O  
ATOM  11375  CB  CYS A 735     -12.634 -22.245  -2.525  1.00  0.570          C  
ATOM  11376  SG  CYS A 735     -11.046 -22.081  -3.393  1.00  0.570          S  
ATOM  11377  H   CYS A 735     -14.757 -22.098  -1.187  1.00  0.410          H  
ATOM  11378  HA  CYS A 735     -13.078 -20.149  -2.340  1.00  0.520          H  
ATOM  11379 1HB  CYS A 735     -12.420 -22.419  -1.469  1.00  0.680          H  
ATOM  11380 2HB  CYS A 735     -13.130 -23.137  -2.902  1.00  0.680          H  
ATOM  11381  N   THR A 736     -14.972 -21.773  -4.519  1.00  0.460          N  
ATOM  11382  CA  THR A 736     -15.474 -21.687  -5.874  1.00  0.410          C  
ATOM  11383  C   THR A 736     -16.238 -20.392  -6.066  1.00  0.360          C  
ATOM  11384  O   THR A 736     -16.042 -19.704  -7.064  1.00  0.330          O  
ATOM  11385  CB  THR A 736     -16.370 -22.883  -6.265  1.00  0.590          C  
ATOM  11386  OG1 THR A 736     -15.621 -24.109  -6.162  1.00  0.590          O  
ATOM  11387  CG2 THR A 736     -16.819 -22.713  -7.747  1.00  0.590          C  
ATOM  11388  H   THR A 736     -15.304 -22.507  -3.910  1.00  0.550          H  
ATOM  11389  HA  THR A 736     -14.631 -21.662  -6.548  1.00  0.490          H  
ATOM  11390  HB  THR A 736     -17.240 -22.928  -5.604  1.00  0.710          H  
ATOM  11391  HG1 THR A 736     -16.220 -24.856  -6.254  1.00  0.710          H  
ATOM  11392 1HG2 THR A 736     -17.440 -23.559  -8.037  1.00  0.710          H  
ATOM  11393 2HG2 THR A 736     -17.392 -21.794  -7.871  1.00  0.710          H  
ATOM  11394 3HG2 THR A 736     -15.942 -22.677  -8.390  1.00  0.710          H  
ATOM  11395  N   MET A 737     -17.104 -20.015  -5.119  1.00  0.350          N  
ATOM  11396  CA  MET A 737     -17.842 -18.772  -5.329  1.00  0.330          C  
ATOM  11397  C   MET A 737     -16.919 -17.544  -5.419  1.00  0.300          C  
ATOM  11398  O   MET A 737     -17.146 -16.658  -6.245  1.00  0.320          O  
ATOM  11399  CB  MET A 737     -18.882 -18.557  -4.238  1.00  0.470          C  
ATOM  11400  CG  MET A 737     -19.842 -17.387  -4.497  1.00  0.470          C  
ATOM  11401  SD  MET A 737     -20.903 -17.687  -5.907  1.00  0.470          S  
ATOM  11402  CE  MET A 737     -21.521 -16.056  -6.279  1.00  0.470          C  
ATOM  11403  H   MET A 737     -17.275 -20.611  -4.291  1.00  0.420          H  
ATOM  11404  HA  MET A 737     -18.360 -18.863  -6.272  1.00  0.400          H  
ATOM  11405 1HB  MET A 737     -19.475 -19.463  -4.120  1.00  0.560          H  
ATOM  11406 2HB  MET A 737     -18.368 -18.386  -3.309  1.00  0.560          H  
ATOM  11407 1HG  MET A 737     -20.469 -17.234  -3.622  1.00  0.560          H  
ATOM  11408 2HG  MET A 737     -19.282 -16.467  -4.674  1.00  0.560          H  
ATOM  11409 1HE  MET A 737     -22.185 -16.106  -7.145  1.00  0.560          H  
ATOM  11410 2HE  MET A 737     -22.079 -15.670  -5.419  1.00  0.560          H  
ATOM  11411 3HE  MET A 737     -20.688 -15.386  -6.501  1.00  0.560          H  
ATOM  11412  N   TYR A 738     -15.877 -17.490  -4.581  1.00  0.230          N  
ATOM  11413  CA  TYR A 738     -14.917 -16.382  -4.591  1.00  0.210          C  
ATOM  11414  C   TYR A 738     -14.172 -16.279  -5.927  1.00  0.210          C  
ATOM  11415  O   TYR A 738     -13.993 -15.187  -6.486  1.00  0.220          O  
ATOM  11416  CB  TYR A 738     -13.894 -16.508  -3.446  1.00  0.300          C  
ATOM  11417  CG  TYR A 738     -12.884 -15.336  -3.389  1.00  0.300          C  
ATOM  11418  CD1 TYR A 738     -13.261 -14.135  -2.798  1.00  0.300          C  
ATOM  11419  CD2 TYR A 738     -11.600 -15.457  -3.931  1.00  0.300          C  
ATOM  11420  CE1 TYR A 738     -12.377 -13.073  -2.756  1.00  0.300          C  
ATOM  11421  CE2 TYR A 738     -10.715 -14.394  -3.878  1.00  0.300          C  
ATOM  11422  CZ  TYR A 738     -11.097 -13.203  -3.303  1.00  0.300          C  
ATOM  11423  OH  TYR A 738     -10.206 -12.137  -3.267  1.00  0.300          O  
ATOM  11424  H   TYR A 738     -15.765 -18.233  -3.884  1.00  0.280          H  
ATOM  11425  HA  TYR A 738     -15.468 -15.454  -4.457  1.00  0.250          H  
ATOM  11426 1HB  TYR A 738     -14.427 -16.554  -2.490  1.00  0.360          H  
ATOM  11427 2HB  TYR A 738     -13.340 -17.442  -3.555  1.00  0.360          H  
ATOM  11428  HD1 TYR A 738     -14.263 -14.028  -2.375  1.00  0.360          H  
ATOM  11429  HD2 TYR A 738     -11.291 -16.387  -4.395  1.00  0.360          H  
ATOM  11430  HE1 TYR A 738     -12.690 -12.138  -2.305  1.00  0.360          H  
ATOM  11431  HE2 TYR A 738      -9.716 -14.497  -4.300  1.00  0.360          H  
ATOM  11432  HH  TYR A 738     -10.674 -11.310  -3.003  1.00  0.360          H  
ATOM  11433  N   ILE A 739     -13.683 -17.418  -6.409  1.00  0.270          N  
ATOM  11434  CA  ILE A 739     -12.867 -17.434  -7.607  1.00  0.280          C  
ATOM  11435  C   ILE A 739     -13.691 -17.467  -8.910  1.00  0.300          C  
ATOM  11436  O   ILE A 739     -13.412 -16.713  -9.842  1.00  0.310          O  
ATOM  11437  CB  ILE A 739     -11.955 -18.674  -7.596  1.00  0.390          C  
ATOM  11438  CG1 ILE A 739     -11.015 -18.631  -6.384  1.00  0.390          C  
ATOM  11439  CG2 ILE A 739     -11.122 -18.675  -8.875  1.00  0.390          C  
ATOM  11440  CD1 ILE A 739     -10.275 -19.887  -6.123  1.00  0.390          C  
ATOM  11441  H   ILE A 739     -13.843 -18.286  -5.884  1.00  0.320          H  
ATOM  11442  HA  ILE A 739     -12.250 -16.540  -7.608  1.00  0.340          H  
ATOM  11443  HB  ILE A 739     -12.562 -19.573  -7.529  1.00  0.470          H  
ATOM  11444 1HG1 ILE A 739     -10.314 -17.871  -6.507  1.00  0.470          H  
ATOM  11445 2HG1 ILE A 739     -11.608 -18.423  -5.499  1.00  0.470          H  
ATOM  11446 1HG2 ILE A 739     -10.489 -19.526  -8.890  1.00  0.470          H  
ATOM  11447 2HG2 ILE A 739     -11.744 -18.702  -9.744  1.00  0.470          H  
ATOM  11448 3HG2 ILE A 739     -10.523 -17.775  -8.914  1.00  0.470          H  
ATOM  11449 1HD1 ILE A 739      -9.676 -19.748  -5.236  1.00  0.470          H  
ATOM  11450 2HD1 ILE A 739     -10.987 -20.690  -5.958  1.00  0.470          H  
ATOM  11451 3HD1 ILE A 739      -9.632 -20.140  -6.948  1.00  0.470          H  
ATOM  11452  N   CYS A 740     -14.637 -18.401  -8.994  1.00  0.300          N  
ATOM  11453  CA  CYS A 740     -15.437 -18.690 -10.179  1.00  0.360          C  
ATOM  11454  C   CYS A 740     -16.933 -18.534  -9.940  1.00  0.320          C  
ATOM  11455  O   CYS A 740     -17.729 -19.377 -10.371  1.00  0.590          O  
ATOM  11456  CB  CYS A 740     -15.162 -20.114 -10.646  1.00  0.480          C  
ATOM  11457  SG  CYS A 740     -13.450 -20.418 -11.132  1.00  0.480          S  
ATOM  11458  H   CYS A 740     -14.824 -18.953  -8.167  1.00  0.360          H  
ATOM  11459  HA  CYS A 740     -15.144 -18.001 -10.965  1.00  0.430          H  
ATOM  11460 1HB  CYS A 740     -15.404 -20.801  -9.837  1.00  0.580          H  
ATOM  11461 2HB  CYS A 740     -15.811 -20.360 -11.481  1.00  0.580          H  
ATOM  11462  N   GLY A 741     -17.322 -17.491  -9.213  1.00  0.680          N  
ATOM  11463  CA  GLY A 741     -18.713 -17.284  -8.862  1.00  0.170          C  
ATOM  11464  C   GLY A 741     -19.626 -17.219 -10.061  1.00  0.330          C  
ATOM  11465  O   GLY A 741     -19.519 -16.340 -10.914  1.00  1.030          O  
ATOM  11466  H   GLY A 741     -16.635 -16.822  -8.885  1.00  0.820          H  
ATOM  11467 1HA  GLY A 741     -19.034 -18.102  -8.228  1.00  0.200          H  
ATOM  11468 2HA  GLY A 741     -18.806 -16.374  -8.271  1.00  0.200          H  
ATOM  11469  N   ASP A 742     -20.560 -18.152 -10.066  1.00  0.700          N  
ATOM  11470  CA  ASP A 742     -21.585 -18.384 -11.065  1.00  0.740          C  
ATOM  11471  C   ASP A 742     -21.072 -18.534 -12.515  1.00  0.260          C  
ATOM  11472  O   ASP A 742     -21.753 -18.137 -13.456  1.00  0.770          O  
ATOM  11473  CB  ASP A 742     -22.713 -17.337 -10.913  1.00  1.020          C  
ATOM  11474  CG  ASP A 742     -23.463 -17.478  -9.472  1.00  1.020          C  
ATOM  11475  OD1 ASP A 742     -23.199 -18.481  -8.819  1.00  1.020          O  
ATOM  11476  OD2 ASP A 742     -24.325 -16.643  -9.099  1.00  1.020          O  
ATOM  11477  H   ASP A 742     -20.551 -18.805  -9.294  1.00  0.840          H  
ATOM  11478  HA  ASP A 742     -22.052 -19.336 -10.813  1.00  0.890          H  
ATOM  11479 1HB  ASP A 742     -22.297 -16.331 -11.013  1.00  1.220          H  
ATOM  11480 2HB  ASP A 742     -23.442 -17.472 -11.713  1.00  1.220          H  
ATOM  11481  N   SER A 743     -19.928 -19.213 -12.710  1.00  0.650          N  
ATOM  11482  CA  SER A 743     -19.399 -19.448 -14.060  1.00  0.610          C  
ATOM  11483  C   SER A 743     -18.856 -20.872 -14.236  1.00  0.420          C  
ATOM  11484  O   SER A 743     -17.883 -21.267 -13.578  1.00  0.430          O  
ATOM  11485  CB  SER A 743     -18.309 -18.446 -14.365  1.00  0.870          C  
ATOM  11486  OG  SER A 743     -17.754 -18.701 -15.623  1.00  0.870          O  
ATOM  11487  H   SER A 743     -19.380 -19.529 -11.904  1.00  0.780          H  
ATOM  11488  HA  SER A 743     -20.210 -19.305 -14.775  1.00  0.730          H  
ATOM  11489 1HB  SER A 743     -18.727 -17.437 -14.342  1.00  1.040          H  
ATOM  11490 2HB  SER A 743     -17.535 -18.498 -13.596  1.00  1.040          H  
ATOM  11491  HG  SER A 743     -17.157 -17.971 -15.806  1.00  1.040          H  
ATOM  11492  N   THR A 744     -19.511 -21.644 -15.115  1.00  0.380          N  
ATOM  11493  CA  THR A 744     -19.215 -23.059 -15.345  1.00  0.330          C  
ATOM  11494  C   THR A 744     -17.825 -23.353 -15.880  1.00  0.320          C  
ATOM  11495  O   THR A 744     -17.158 -24.266 -15.385  1.00  0.340          O  
ATOM  11496  CB  THR A 744     -20.238 -23.670 -16.333  1.00  0.480          C  
ATOM  11497  OG1 THR A 744     -21.561 -23.584 -15.774  1.00  0.480          O  
ATOM  11498  CG2 THR A 744     -19.897 -25.148 -16.591  1.00  0.480          C  
ATOM  11499  H   THR A 744     -20.282 -21.238 -15.629  1.00  0.460          H  
ATOM  11500  HA  THR A 744     -19.318 -23.576 -14.392  1.00  0.400          H  
ATOM  11501  HB  THR A 744     -20.211 -23.119 -17.277  1.00  0.580          H  
ATOM  11502  HG1 THR A 744     -22.206 -23.836 -16.444  1.00  0.580          H  
ATOM  11503 1HG2 THR A 744     -20.629 -25.567 -17.278  1.00  0.580          H  
ATOM  11504 2HG2 THR A 744     -18.907 -25.247 -17.032  1.00  0.580          H  
ATOM  11505 3HG2 THR A 744     -19.927 -25.698 -15.650  1.00  0.580          H  
ATOM  11506  N   GLU A 745     -17.381 -22.615 -16.892  1.00  0.330          N  
ATOM  11507  CA  GLU A 745     -16.091 -22.905 -17.501  1.00  0.360          C  
ATOM  11508  C   GLU A 745     -14.977 -22.688 -16.496  1.00  0.350          C  
ATOM  11509  O   GLU A 745     -14.055 -23.502 -16.379  1.00  0.390          O  
ATOM  11510  CB  GLU A 745     -15.885 -21.996 -18.715  1.00  0.490          C  
ATOM  11511  CG  GLU A 745     -16.868 -22.248 -19.871  1.00  0.490          C  
ATOM  11512  CD  GLU A 745     -18.228 -21.614 -19.632  1.00  0.490          C  
ATOM  11513  OE1 GLU A 745     -18.376 -20.960 -18.625  1.00  0.490          O  
ATOM  11514  OE2 GLU A 745     -19.109 -21.801 -20.429  1.00  0.490          O  
ATOM  11515  H   GLU A 745     -17.961 -21.861 -17.266  1.00  0.400          H  
ATOM  11516  HA  GLU A 745     -16.079 -23.948 -17.818  1.00  0.430          H  
ATOM  11517 1HB  GLU A 745     -15.987 -20.956 -18.407  1.00  0.590          H  
ATOM  11518 2HB  GLU A 745     -14.873 -22.124 -19.098  1.00  0.590          H  
ATOM  11519 1HG  GLU A 745     -16.445 -21.839 -20.788  1.00  0.590          H  
ATOM  11520 2HG  GLU A 745     -16.989 -23.322 -20.002  1.00  0.590          H  
ATOM  11521  N   CYS A 746     -15.094 -21.608 -15.730  1.00  0.360          N  
ATOM  11522  CA  CYS A 746     -14.106 -21.284 -14.722  1.00  0.400          C  
ATOM  11523  C   CYS A 746     -14.104 -22.359 -13.659  1.00  0.380          C  
ATOM  11524  O   CYS A 746     -13.035 -22.803 -13.237  1.00  0.430          O  
ATOM  11525  CB  CYS A 746     -14.382 -19.915 -14.108  1.00  0.540          C  
ATOM  11526  SG  CYS A 746     -13.150 -19.325 -12.853  1.00  0.540          S  
ATOM  11527  H   CYS A 746     -15.887 -20.997 -15.875  1.00  0.430          H  
ATOM  11528  HA  CYS A 746     -13.127 -21.259 -15.190  1.00  0.480          H  
ATOM  11529 1HB  CYS A 746     -14.407 -19.178 -14.909  1.00  0.650          H  
ATOM  11530 2HB  CYS A 746     -15.368 -19.914 -13.657  1.00  0.650          H  
ATOM  11531  N   SER A 747     -15.295 -22.777 -13.208  1.00  0.360          N  
ATOM  11532  CA  SER A 747     -15.394 -23.788 -12.173  1.00  0.400          C  
ATOM  11533  C   SER A 747     -14.721 -25.073 -12.630  1.00  0.450          C  
ATOM  11534  O   SER A 747     -13.949 -25.686 -11.881  1.00  0.540          O  
ATOM  11535  CB  SER A 747     -16.845 -24.050 -11.836  1.00  0.540          C  
ATOM  11536  OG  SER A 747     -16.967 -25.017 -10.833  1.00  0.540          O  
ATOM  11537  H   SER A 747     -16.162 -22.357 -13.552  1.00  0.430          H  
ATOM  11538  HA  SER A 747     -14.888 -23.420 -11.281  1.00  0.480          H  
ATOM  11539 1HB  SER A 747     -17.314 -23.118 -11.515  1.00  0.650          H  
ATOM  11540 2HB  SER A 747     -17.367 -24.383 -12.733  1.00  0.650          H  
ATOM  11541  HG  SER A 747     -17.909 -25.139 -10.705  1.00  0.650          H  
ATOM  11542  N   ASN A 748     -14.973 -25.476 -13.880  1.00  0.430          N  
ATOM  11543  CA  ASN A 748     -14.364 -26.693 -14.371  1.00  0.500          C  
ATOM  11544  C   ASN A 748     -12.837 -26.570 -14.346  1.00  0.500          C  
ATOM  11545  O   ASN A 748     -12.142 -27.505 -13.948  1.00  0.550          O  
ATOM  11546  CB  ASN A 748     -14.859 -27.002 -15.764  1.00  0.670          C  
ATOM  11547  CG  ASN A 748     -16.302 -27.433 -15.777  1.00  0.670          C  
ATOM  11548  OD1 ASN A 748     -16.926 -27.681 -14.730  1.00  0.670          O  
ATOM  11549  ND2 ASN A 748     -16.851 -27.548 -16.959  1.00  0.670          N  
ATOM  11550  H   ASN A 748     -15.635 -24.953 -14.462  1.00  0.520          H  
ATOM  11551  HA  ASN A 748     -14.640 -27.512 -13.709  1.00  0.600          H  
ATOM  11552 1HB  ASN A 748     -14.751 -26.116 -16.391  1.00  0.810          H  
ATOM  11553 2HB  ASN A 748     -14.251 -27.794 -16.197  1.00  0.810          H  
ATOM  11554 1HD2 ASN A 748     -17.798 -27.854 -17.045  1.00  0.810          H  
ATOM  11555 2HD2 ASN A 748     -16.318 -27.347 -17.779  1.00  0.810          H  
ATOM  11556  N   LEU A 749     -12.300 -25.395 -14.709  1.00  0.480          N  
ATOM  11557  CA  LEU A 749     -10.856 -25.199 -14.631  1.00  0.500          C  
ATOM  11558  C   LEU A 749     -10.378 -25.259 -13.190  1.00  0.440          C  
ATOM  11559  O   LEU A 749      -9.410 -25.952 -12.895  1.00  0.480          O  
ATOM  11560  CB  LEU A 749     -10.454 -23.839 -15.229  1.00  0.690          C  
ATOM  11561  CG  LEU A 749     -10.570 -23.681 -16.746  1.00  0.690          C  
ATOM  11562  CD1 LEU A 749     -10.396 -22.193 -17.095  1.00  0.690          C  
ATOM  11563  CD2 LEU A 749      -9.479 -24.529 -17.430  1.00  0.690          C  
ATOM  11564  H   LEU A 749     -12.908 -24.663 -15.096  1.00  0.580          H  
ATOM  11565  HA  LEU A 749     -10.372 -26.005 -15.170  1.00  0.600          H  
ATOM  11566 1HB  LEU A 749     -11.077 -23.073 -14.778  1.00  0.830          H  
ATOM  11567 2HB  LEU A 749      -9.415 -23.630 -14.957  1.00  0.830          H  
ATOM  11568  HG  LEU A 749     -11.558 -24.006 -17.080  1.00  0.830          H  
ATOM  11569 1HD1 LEU A 749     -10.489 -22.050 -18.149  1.00  0.830          H  
ATOM  11570 2HD1 LEU A 749     -11.171 -21.643 -16.601  1.00  0.830          H  
ATOM  11571 3HD1 LEU A 749      -9.413 -21.839 -16.762  1.00  0.830          H  
ATOM  11572 1HD2 LEU A 749      -9.544 -24.427 -18.493  1.00  0.830          H  
ATOM  11573 2HD2 LEU A 749      -8.492 -24.189 -17.095  1.00  0.830          H  
ATOM  11574 3HD2 LEU A 749      -9.598 -25.574 -17.185  1.00  0.830          H  
ATOM  11575  N   LEU A 750     -11.131 -24.647 -12.270  1.00  0.400          N  
ATOM  11576  CA  LEU A 750     -10.788 -24.607 -10.853  1.00  0.390          C  
ATOM  11577  C   LEU A 750     -10.655 -25.996 -10.251  1.00  0.420          C  
ATOM  11578  O   LEU A 750      -9.863 -26.188  -9.332  1.00  0.450          O  
ATOM  11579  CB  LEU A 750     -11.788 -23.764 -10.054  1.00  0.550          C  
ATOM  11580  CG  LEU A 750     -11.466 -23.509  -8.528  1.00  0.550          C  
ATOM  11581  CD1 LEU A 750     -10.129 -22.799  -8.361  1.00  0.550          C  
ATOM  11582  CD2 LEU A 750     -12.575 -22.651  -7.944  1.00  0.550          C  
ATOM  11583  H   LEU A 750     -11.938 -24.104 -12.588  1.00  0.480          H  
ATOM  11584  HA  LEU A 750      -9.824 -24.120 -10.786  1.00  0.470          H  
ATOM  11585 1HB  LEU A 750     -11.872 -22.802 -10.547  1.00  0.660          H  
ATOM  11586 2HB  LEU A 750     -12.759 -24.253 -10.105  1.00  0.660          H  
ATOM  11587  HG  LEU A 750     -11.418 -24.462  -7.993  1.00  0.660          H  
ATOM  11588 1HD1 LEU A 750      -9.950 -22.632  -7.299  1.00  0.660          H  
ATOM  11589 2HD1 LEU A 750      -9.327 -23.395  -8.757  1.00  0.660          H  
ATOM  11590 3HD1 LEU A 750     -10.171 -21.855  -8.879  1.00  0.660          H  
ATOM  11591 1HD2 LEU A 750     -12.377 -22.471  -6.884  1.00  0.660          H  
ATOM  11592 2HD2 LEU A 750     -12.621 -21.704  -8.473  1.00  0.660          H  
ATOM  11593 3HD2 LEU A 750     -13.521 -23.176  -8.055  1.00  0.660          H  
ATOM  11594  N   LEU A 751     -11.364 -26.992 -10.782  1.00  0.430          N  
ATOM  11595  CA  LEU A 751     -11.259 -28.345 -10.245  1.00  0.470          C  
ATOM  11596  C   LEU A 751      -9.799 -28.844 -10.246  1.00  0.530          C  
ATOM  11597  O   LEU A 751      -9.434 -29.690  -9.420  1.00  0.630          O  
ATOM  11598  CB  LEU A 751     -12.112 -29.328 -11.069  1.00  0.640          C  
ATOM  11599  CG  LEU A 751     -13.666 -29.178 -10.999  1.00  0.640          C  
ATOM  11600  CD1 LEU A 751     -14.300 -30.112 -12.033  1.00  0.640          C  
ATOM  11601  CD2 LEU A 751     -14.182 -29.517  -9.599  1.00  0.640          C  
ATOM  11602  H   LEU A 751     -12.061 -26.775 -11.507  1.00  0.520          H  
ATOM  11603  HA  LEU A 751     -11.604 -28.330  -9.217  1.00  0.560          H  
ATOM  11604 1HB  LEU A 751     -11.825 -29.220 -12.115  1.00  0.770          H  
ATOM  11605 2HB  LEU A 751     -11.863 -30.341 -10.758  1.00  0.770          H  
ATOM  11606  HG  LEU A 751     -13.942 -28.155 -11.250  1.00  0.770          H  
ATOM  11607 1HD1 LEU A 751     -15.384 -30.000 -12.009  1.00  0.770          H  
ATOM  11608 2HD1 LEU A 751     -13.934 -29.850 -13.031  1.00  0.770          H  
ATOM  11609 3HD1 LEU A 751     -14.039 -31.144 -11.813  1.00  0.770          H  
ATOM  11610 1HD2 LEU A 751     -15.267 -29.409  -9.584  1.00  0.770          H  
ATOM  11611 2HD2 LEU A 751     -13.917 -30.546  -9.350  1.00  0.770          H  
ATOM  11612 3HD2 LEU A 751     -13.753 -28.846  -8.865  1.00  0.770          H  
ATOM  11613  N   GLN A 752      -8.938 -28.316 -11.135  1.00  0.500          N  
ATOM  11614  CA  GLN A 752      -7.540 -28.749 -11.186  1.00  0.600          C  
ATOM  11615  C   GLN A 752      -6.773 -28.323  -9.930  1.00  0.730          C  
ATOM  11616  O   GLN A 752      -5.655 -28.779  -9.706  1.00  0.940          O  
ATOM  11617  CB  GLN A 752      -6.798 -28.189 -12.390  1.00  0.800          C  
ATOM  11618  CG  GLN A 752      -6.436 -26.722 -12.295  1.00  0.800          C  
ATOM  11619  CD  GLN A 752      -5.789 -26.279 -13.504  1.00  0.800          C  
ATOM  11620  OE1 GLN A 752      -4.955 -27.070 -13.965  1.00  0.800          O  
ATOM  11621  NE2 GLN A 752      -6.106 -25.096 -14.053  1.00  0.800          N  
ATOM  11622  H   GLN A 752      -9.251 -27.587 -11.788  1.00  0.600          H  
ATOM  11623  HA  GLN A 752      -7.521 -29.836 -11.239  1.00  0.720          H  
ATOM  11624 1HB  GLN A 752      -5.888 -28.756 -12.547  1.00  0.960          H  
ATOM  11625 2HB  GLN A 752      -7.420 -28.311 -13.277  1.00  0.960          H  
ATOM  11626 1HG  GLN A 752      -7.276 -26.113 -12.088  1.00  0.960          H  
ATOM  11627 2HG  GLN A 752      -5.702 -26.607 -11.501  1.00  0.960          H  
ATOM  11628 1HE2 GLN A 752      -5.660 -24.776 -14.903  1.00  0.960          H  
ATOM  11629 2HE2 GLN A 752      -6.803 -24.497 -13.647  1.00  0.960          H  
ATOM  11630  N   TYR A 753      -7.334 -27.380  -9.168  1.00  0.630          N  
ATOM  11631  CA  TYR A 753      -6.776 -26.838  -7.936  1.00  0.720          C  
ATOM  11632  C   TYR A 753      -7.657 -27.233  -6.745  1.00  0.920          C  
ATOM  11633  O   TYR A 753      -7.601 -26.593  -5.683  1.00  1.400          O  
ATOM  11634  CB  TYR A 753      -6.728 -25.308  -7.961  1.00  0.970          C  
ATOM  11635  CG  TYR A 753      -5.892 -24.657  -9.027  1.00  0.970          C  
ATOM  11636  CD1 TYR A 753      -6.513 -24.116 -10.125  1.00  0.970          C  
ATOM  11637  CD2 TYR A 753      -4.518 -24.549  -8.889  1.00  0.970          C  
ATOM  11638  CE1 TYR A 753      -5.776 -23.468 -11.091  1.00  0.970          C  
ATOM  11639  CE2 TYR A 753      -3.783 -23.892  -9.860  1.00  0.970          C  
ATOM  11640  CZ  TYR A 753      -4.409 -23.357 -10.952  1.00  0.970          C  
ATOM  11641  OH  TYR A 753      -3.685 -22.690 -11.908  1.00  0.970          O  
ATOM  11642  H   TYR A 753      -8.257 -27.035  -9.428  1.00  0.760          H  
ATOM  11643  HA  TYR A 753      -5.780 -27.248  -7.781  1.00  0.860          H  
ATOM  11644 1HB  TYR A 753      -7.745 -24.944  -8.071  1.00  1.170          H  
ATOM  11645 2HB  TYR A 753      -6.371 -24.947  -6.998  1.00  1.170          H  
ATOM  11646  HD1 TYR A 753      -7.589 -24.196 -10.228  1.00  1.170          H  
ATOM  11647  HD2 TYR A 753      -4.020 -24.965  -8.013  1.00  1.170          H  
ATOM  11648  HE1 TYR A 753      -6.274 -23.034 -11.959  1.00  1.170          H  
ATOM  11649  HE2 TYR A 753      -2.708 -23.784  -9.759  1.00  1.170          H  
ATOM  11650  HH  TYR A 753      -2.759 -22.633 -11.644  1.00  1.170          H  
ATOM  11651  N   GLY A 754      -8.477 -28.274  -6.894  1.00  0.710          N  
ATOM  11652  CA  GLY A 754      -9.404 -28.643  -5.828  1.00  0.870          C  
ATOM  11653  C   GLY A 754      -8.753 -28.849  -4.458  1.00  0.650          C  
ATOM  11654  O   GLY A 754      -9.353 -28.507  -3.427  1.00  0.960          O  
ATOM  11655  H   GLY A 754      -8.508 -28.794  -7.778  1.00  0.850          H  
ATOM  11656 1HA  GLY A 754     -10.169 -27.869  -5.749  1.00  1.040          H  
ATOM  11657 2HA  GLY A 754      -9.922 -29.556  -6.125  1.00  1.040          H  
ATOM  11658  N   SER A 755      -7.532 -29.382  -4.432  1.00  0.340          N  
ATOM  11659  CA  SER A 755      -6.815 -29.605  -3.186  1.00  0.230          C  
ATOM  11660  C   SER A 755      -6.484 -28.303  -2.442  1.00  0.250          C  
ATOM  11661  O   SER A 755      -6.314 -28.310  -1.214  1.00  0.260          O  
ATOM  11662  CB  SER A 755      -5.547 -30.349  -3.511  1.00  0.370          C  
ATOM  11663  OG  SER A 755      -4.719 -29.552  -4.316  1.00  0.370          O  
ATOM  11664  H   SER A 755      -7.086 -29.654  -5.300  1.00  0.410          H  
ATOM  11665  HA  SER A 755      -7.438 -30.224  -2.540  1.00  0.280          H  
ATOM  11666 1HB  SER A 755      -5.031 -30.612  -2.590  1.00  0.440          H  
ATOM  11667 2HB  SER A 755      -5.787 -31.275  -4.032  1.00  0.440          H  
ATOM  11668  HG  SER A 755      -3.956 -30.092  -4.525  1.00  0.440          H  
ATOM  11669  N   PHE A 756      -6.378 -27.185  -3.181  1.00  0.420          N  
ATOM  11670  CA  PHE A 756      -6.096 -25.875  -2.603  1.00  0.480          C  
ATOM  11671  C   PHE A 756      -7.251 -25.449  -1.771  1.00  0.430          C  
ATOM  11672  O   PHE A 756      -7.118 -25.054  -0.607  1.00  0.450          O  
ATOM  11673  CB  PHE A 756      -5.925 -24.795  -3.665  1.00  0.650          C  
ATOM  11674  CG  PHE A 756      -5.793 -23.417  -3.090  1.00  0.650          C  
ATOM  11675  CD1 PHE A 756      -4.580 -22.923  -2.679  1.00  0.650          C  
ATOM  11676  CD2 PHE A 756      -6.931 -22.605  -2.948  1.00  0.650          C  
ATOM  11677  CE1 PHE A 756      -4.493 -21.660  -2.164  1.00  0.650          C  
ATOM  11678  CE2 PHE A 756      -6.838 -21.360  -2.451  1.00  0.650          C  
ATOM  11679  CZ  PHE A 756      -5.622 -20.882  -2.056  1.00  0.650          C  
ATOM  11680  H   PHE A 756      -6.551 -27.227  -4.186  1.00  0.500          H  
ATOM  11681  HA  PHE A 756      -5.205 -25.940  -1.978  1.00  0.580          H  
ATOM  11682 1HB  PHE A 756      -5.045 -25.006  -4.266  1.00  0.780          H  
ATOM  11683 2HB  PHE A 756      -6.778 -24.789  -4.330  1.00  0.780          H  
ATOM  11684  HD1 PHE A 756      -3.686 -23.540  -2.765  1.00  0.780          H  
ATOM  11685  HD2 PHE A 756      -7.905 -22.976  -3.269  1.00  0.780          H  
ATOM  11686  HE1 PHE A 756      -3.529 -21.272  -1.835  1.00  0.780          H  
ATOM  11687  HE2 PHE A 756      -7.730 -20.742  -2.362  1.00  0.780          H  
ATOM  11688  HZ  PHE A 756      -5.552 -19.889  -1.645  1.00  0.780          H  
ATOM  11689  N   CYS A 757      -8.412 -25.511  -2.411  1.00  0.430          N  
ATOM  11690  CA  CYS A 757      -9.623 -25.044  -1.782  1.00  0.450          C  
ATOM  11691  C   CYS A 757      -9.882 -25.850  -0.520  1.00  0.380          C  
ATOM  11692  O   CYS A 757     -10.236 -25.284   0.521  1.00  0.350          O  
ATOM  11693  CB  CYS A 757     -10.787 -25.152  -2.765  1.00  0.620          C  
ATOM  11694  SG  CYS A 757     -10.727 -23.943  -4.204  1.00  0.620          S  
ATOM  11695  H   CYS A 757      -8.406 -25.860  -3.378  1.00  0.520          H  
ATOM  11696  HA  CYS A 757      -9.492 -23.999  -1.504  1.00  0.540          H  
ATOM  11697 1HB  CYS A 757     -10.793 -26.161  -3.188  1.00  0.750          H  
ATOM  11698 2HB  CYS A 757     -11.724 -25.026  -2.234  1.00  0.750          H  
ATOM  11699  N   THR A 758      -9.620 -27.161  -0.587  1.00  0.360          N  
ATOM  11700  CA  THR A 758      -9.799 -28.025   0.567  1.00  0.330          C  
ATOM  11701  C   THR A 758      -8.893 -27.607   1.718  1.00  0.330          C  
ATOM  11702  O   THR A 758      -9.358 -27.502   2.858  1.00  0.330          O  
ATOM  11703  CB  THR A 758      -9.527 -29.502   0.217  1.00  0.470          C  
ATOM  11704  OG1 THR A 758     -10.477 -29.943  -0.770  1.00  0.470          O  
ATOM  11705  CG2 THR A 758      -9.652 -30.380   1.483  1.00  0.470          C  
ATOM  11706  H   THR A 758      -9.337 -27.566  -1.484  1.00  0.430          H  
ATOM  11707  HA  THR A 758     -10.831 -27.940   0.902  1.00  0.400          H  
ATOM  11708  HB  THR A 758      -8.522 -29.599  -0.191  1.00  0.570          H  
ATOM  11709  HG1 THR A 758     -10.295 -29.501  -1.614  1.00  0.570          H  
ATOM  11710 1HG2 THR A 758      -9.462 -31.419   1.220  1.00  0.570          H  
ATOM  11711 2HG2 THR A 758      -8.930 -30.068   2.235  1.00  0.570          H  
ATOM  11712 3HG2 THR A 758     -10.658 -30.289   1.891  1.00  0.570          H  
ATOM  11713  N   GLN A 759      -7.607 -27.362   1.446  1.00  0.360          N  
ATOM  11714  CA  GLN A 759      -6.716 -26.999   2.537  1.00  0.370          C  
ATOM  11715  C   GLN A 759      -7.097 -25.680   3.198  1.00  0.360          C  
ATOM  11716  O   GLN A 759      -6.981 -25.544   4.425  1.00  0.400          O  
ATOM  11717  CB  GLN A 759      -5.262 -26.969   2.070  1.00  0.510          C  
ATOM  11718  CG  GLN A 759      -4.243 -26.723   3.197  1.00  0.510          C  
ATOM  11719  CD  GLN A 759      -4.292 -27.821   4.251  1.00  0.510          C  
ATOM  11720  OE1 GLN A 759      -4.466 -29.000   3.907  1.00  0.510          O  
ATOM  11721  NE2 GLN A 759      -4.130 -27.441   5.512  1.00  0.510          N  
ATOM  11722  H   GLN A 759      -7.241 -27.498   0.494  1.00  0.430          H  
ATOM  11723  HA  GLN A 759      -6.799 -27.770   3.289  1.00  0.440          H  
ATOM  11724 1HB  GLN A 759      -5.022 -27.919   1.589  1.00  0.620          H  
ATOM  11725 2HB  GLN A 759      -5.143 -26.185   1.316  1.00  0.620          H  
ATOM  11726 1HG  GLN A 759      -3.244 -26.712   2.771  1.00  0.620          H  
ATOM  11727 2HG  GLN A 759      -4.452 -25.767   3.680  1.00  0.620          H  
ATOM  11728 1HE2 GLN A 759      -4.149 -28.111   6.253  1.00  0.620          H  
ATOM  11729 2HE2 GLN A 759      -3.987 -26.466   5.722  1.00  0.620          H  
ATOM  11730  N   LEU A 760      -7.578 -24.711   2.425  1.00  0.310          N  
ATOM  11731  CA  LEU A 760      -7.960 -23.462   3.062  1.00  0.290          C  
ATOM  11732  C   LEU A 760      -9.220 -23.648   3.886  1.00  0.270          C  
ATOM  11733  O   LEU A 760      -9.331 -23.084   4.981  1.00  0.280          O  
ATOM  11734  CB  LEU A 760      -8.150 -22.352   2.057  1.00  0.410          C  
ATOM  11735  CG  LEU A 760      -6.891 -21.549   1.743  1.00  0.410          C  
ATOM  11736  CD1 LEU A 760      -5.864 -22.421   1.061  1.00  0.410          C  
ATOM  11737  CD2 LEU A 760      -7.284 -20.400   0.922  1.00  0.410          C  
ATOM  11738  H   LEU A 760      -7.609 -24.833   1.403  1.00  0.370          H  
ATOM  11739  HA  LEU A 760      -7.160 -23.165   3.736  1.00  0.350          H  
ATOM  11740 1HB  LEU A 760      -8.504 -22.801   1.121  1.00  0.500          H  
ATOM  11741 2HB  LEU A 760      -8.917 -21.671   2.423  1.00  0.500          H  
ATOM  11742  HG  LEU A 760      -6.432 -21.192   2.655  1.00  0.500          H  
ATOM  11743 1HD1 LEU A 760      -5.002 -21.823   0.844  1.00  0.500          H  
ATOM  11744 2HD1 LEU A 760      -5.565 -23.242   1.694  1.00  0.500          H  
ATOM  11745 3HD1 LEU A 760      -6.269 -22.812   0.136  1.00  0.500          H  
ATOM  11746 1HD2 LEU A 760      -6.410 -19.822   0.694  1.00  0.500          H  
ATOM  11747 2HD2 LEU A 760      -7.743 -20.746   0.018  1.00  0.500          H  
ATOM  11748 3HD2 LEU A 760      -7.993 -19.789   1.467  1.00  0.500          H  
ATOM  11749  N   ASN A 761     -10.159 -24.473   3.400  1.00  0.250          N  
ATOM  11750  CA  ASN A 761     -11.373 -24.734   4.155  1.00  0.250          C  
ATOM  11751  C   ASN A 761     -11.018 -25.378   5.488  1.00  0.270          C  
ATOM  11752  O   ASN A 761     -11.624 -25.053   6.518  1.00  0.260          O  
ATOM  11753  CB  ASN A 761     -12.295 -25.654   3.374  1.00  0.350          C  
ATOM  11754  CG  ASN A 761     -12.954 -24.975   2.236  1.00  0.350          C  
ATOM  11755  OD1 ASN A 761     -13.106 -23.756   2.243  1.00  0.350          O  
ATOM  11756  ND2 ASN A 761     -13.366 -25.723   1.250  1.00  0.350          N  
ATOM  11757  H   ASN A 761     -10.051 -24.877   2.463  1.00  0.300          H  
ATOM  11758  HA  ASN A 761     -11.876 -23.789   4.358  1.00  0.300          H  
ATOM  11759 1HB  ASN A 761     -11.720 -26.493   2.987  1.00  0.420          H  
ATOM  11760 2HB  ASN A 761     -13.057 -26.060   4.039  1.00  0.420          H  
ATOM  11761 1HD2 ASN A 761     -13.825 -25.288   0.477  1.00  0.420          H  
ATOM  11762 2HD2 ASN A 761     -13.234 -26.712   1.275  1.00  0.420          H  
ATOM  11763  N   ARG A 762     -10.023 -26.279   5.480  1.00  0.290          N  
ATOM  11764  CA  ARG A 762      -9.580 -26.933   6.704  1.00  0.310          C  
ATOM  11765  C   ARG A 762      -9.017 -25.927   7.690  1.00  0.310          C  
ATOM  11766  O   ARG A 762      -9.352 -25.965   8.879  1.00  0.310          O  
ATOM  11767  CB  ARG A 762      -8.480 -27.947   6.426  1.00  0.430          C  
ATOM  11768  CG  ARG A 762      -8.868 -29.223   5.722  1.00  0.430          C  
ATOM  11769  CD  ARG A 762      -7.644 -30.002   5.404  1.00  0.430          C  
ATOM  11770  NE  ARG A 762      -7.931 -31.252   4.764  1.00  0.430          N  
ATOM  11771  CZ  ARG A 762      -7.033 -32.005   4.088  1.00  0.430          C  
ATOM  11772  NH1 ARG A 762      -5.774 -31.613   3.919  1.00  0.430          N  
ATOM  11773  NH2 ARG A 762      -7.429 -33.160   3.585  1.00  0.430          N  
ATOM  11774  H   ARG A 762      -9.612 -26.542   4.577  1.00  0.350          H  
ATOM  11775  HA  ARG A 762     -10.432 -27.439   7.156  1.00  0.370          H  
ATOM  11776 1HB  ARG A 762      -7.714 -27.481   5.819  1.00  0.510          H  
ATOM  11777 2HB  ARG A 762      -8.011 -28.227   7.367  1.00  0.510          H  
ATOM  11778 1HG  ARG A 762      -9.499 -29.826   6.372  1.00  0.510          H  
ATOM  11779 2HG  ARG A 762      -9.400 -29.006   4.802  1.00  0.510          H  
ATOM  11780 1HD  ARG A 762      -7.015 -29.420   4.750  1.00  0.510          H  
ATOM  11781 2HD  ARG A 762      -7.104 -30.210   6.324  1.00  0.510          H  
ATOM  11782  HE  ARG A 762      -8.873 -31.615   4.853  1.00  0.510          H  
ATOM  11783 1HH1 ARG A 762      -5.429 -30.704   4.256  1.00  0.510          H  
ATOM  11784 2HH1 ARG A 762      -5.114 -32.206   3.416  1.00  0.510          H  
ATOM  11785 1HH2 ARG A 762      -8.385 -33.460   3.708  1.00  0.510          H  
ATOM  11786 2HH2 ARG A 762      -6.780 -33.738   3.073  1.00  0.510          H  
ATOM  11787  N   ALA A 763      -8.164 -25.019   7.200  1.00  0.300          N  
ATOM  11788  CA  ALA A 763      -7.554 -24.020   8.062  1.00  0.290          C  
ATOM  11789  C   ALA A 763      -8.599 -23.115   8.696  1.00  0.270          C  
ATOM  11790  O   ALA A 763      -8.554 -22.874   9.909  1.00  0.260          O  
ATOM  11791  CB  ALA A 763      -6.586 -23.192   7.255  1.00  0.410          C  
ATOM  11792  H   ALA A 763      -7.892 -25.067   6.210  1.00  0.360          H  
ATOM  11793  HA  ALA A 763      -7.021 -24.533   8.860  1.00  0.350          H  
ATOM  11794 1HB  ALA A 763      -6.118 -22.451   7.880  1.00  0.490          H  
ATOM  11795 2HB  ALA A 763      -5.823 -23.841   6.820  1.00  0.490          H  
ATOM  11796 3HB  ALA A 763      -7.141 -22.707   6.467  1.00  0.490          H  
ATOM  11797  N   LEU A 764      -9.572 -22.661   7.897  1.00  0.270          N  
ATOM  11798  CA  LEU A 764     -10.618 -21.795   8.417  1.00  0.260          C  
ATOM  11799  C   LEU A 764     -11.526 -22.538   9.380  1.00  0.240          C  
ATOM  11800  O   LEU A 764     -11.956 -21.964  10.385  1.00  0.220          O  
ATOM  11801  CB  LEU A 764     -11.402 -21.147   7.269  1.00  0.370          C  
ATOM  11802  CG  LEU A 764     -10.616 -20.072   6.429  1.00  0.370          C  
ATOM  11803  CD1 LEU A 764     -11.429 -19.688   5.202  1.00  0.370          C  
ATOM  11804  CD2 LEU A 764     -10.358 -18.794   7.290  1.00  0.370          C  
ATOM  11805  H   LEU A 764      -9.556 -22.896   6.898  1.00  0.320          H  
ATOM  11806  HA  LEU A 764     -10.143 -21.009   8.989  1.00  0.310          H  
ATOM  11807 1HB  LEU A 764     -11.713 -21.941   6.585  1.00  0.440          H  
ATOM  11808 2HB  LEU A 764     -12.296 -20.673   7.680  1.00  0.440          H  
ATOM  11809  HG  LEU A 764      -9.669 -20.503   6.100  1.00  0.440          H  
ATOM  11810 1HD1 LEU A 764     -10.880 -18.953   4.614  1.00  0.440          H  
ATOM  11811 2HD1 LEU A 764     -11.611 -20.575   4.592  1.00  0.440          H  
ATOM  11812 3HD1 LEU A 764     -12.373 -19.261   5.519  1.00  0.440          H  
ATOM  11813 1HD2 LEU A 764      -9.824 -18.056   6.706  1.00  0.440          H  
ATOM  11814 2HD2 LEU A 764     -11.318 -18.371   7.610  1.00  0.440          H  
ATOM  11815 3HD2 LEU A 764      -9.772 -19.027   8.156  1.00  0.440          H  
ATOM  11816  N   THR A 765     -11.806 -23.818   9.100  1.00  0.250          N  
ATOM  11817  CA  THR A 765     -12.633 -24.624   9.983  1.00  0.240          C  
ATOM  11818  C   THR A 765     -11.930 -24.737  11.323  1.00  0.240          C  
ATOM  11819  O   THR A 765     -12.560 -24.589  12.370  1.00  0.220          O  
ATOM  11820  CB  THR A 765     -12.901 -26.030   9.410  1.00  0.340          C  
ATOM  11821  OG1 THR A 765     -13.608 -25.914   8.162  1.00  0.340          O  
ATOM  11822  CG2 THR A 765     -13.754 -26.837  10.403  1.00  0.340          C  
ATOM  11823  H   THR A 765     -11.476 -24.236   8.229  1.00  0.300          H  
ATOM  11824  HA  THR A 765     -13.587 -24.120  10.129  1.00  0.290          H  
ATOM  11825  HB  THR A 765     -11.957 -26.542   9.235  1.00  0.410          H  
ATOM  11826  HG1 THR A 765     -13.003 -25.529   7.489  1.00  0.410          H  
ATOM  11827 1HG2 THR A 765     -13.945 -27.825   9.989  1.00  0.410          H  
ATOM  11828 2HG2 THR A 765     -13.230 -26.944  11.352  1.00  0.410          H  
ATOM  11829 3HG2 THR A 765     -14.699 -26.324  10.569  1.00  0.410          H  
ATOM  11830  N   GLY A 766     -10.621 -25.005  11.287  1.00  0.250          N  
ATOM  11831  CA  GLY A 766      -9.806 -25.123  12.478  1.00  0.250          C  
ATOM  11832  C   GLY A 766      -9.940 -23.871  13.324  1.00  0.240          C  
ATOM  11833  O   GLY A 766     -10.241 -23.960  14.519  1.00  0.240          O  
ATOM  11834  H   GLY A 766     -10.173 -25.165  10.380  1.00  0.300          H  
ATOM  11835 1HA  GLY A 766     -10.108 -25.998  13.050  1.00  0.300          H  
ATOM  11836 2HA  GLY A 766      -8.765 -25.260  12.183  1.00  0.300          H  
ATOM  11837  N   ILE A 767      -9.764 -22.701  12.693  1.00  0.240          N  
ATOM  11838  CA  ILE A 767      -9.862 -21.444  13.415  1.00  0.230          C  
ATOM  11839  C   ILE A 767     -11.250 -21.309  14.023  1.00  0.210          C  
ATOM  11840  O   ILE A 767     -11.373 -20.971  15.200  1.00  0.200          O  
ATOM  11841  CB  ILE A 767      -9.618 -20.223  12.484  1.00  0.330          C  
ATOM  11842  CG1 ILE A 767      -8.144 -20.195  12.003  1.00  0.330          C  
ATOM  11843  CG2 ILE A 767      -9.969 -18.910  13.230  1.00  0.330          C  
ATOM  11844  CD1 ILE A 767      -7.877 -19.217  10.849  1.00  0.330          C  
ATOM  11845  H   ILE A 767      -9.509 -22.711  11.699  1.00  0.290          H  
ATOM  11846  HA  ILE A 767      -9.126 -21.442  14.221  1.00  0.280          H  
ATOM  11847  HB  ILE A 767     -10.249 -20.320  11.599  1.00  0.390          H  
ATOM  11848 1HG1 ILE A 767      -7.504 -19.926  12.840  1.00  0.390          H  
ATOM  11849 2HG1 ILE A 767      -7.873 -21.192  11.673  1.00  0.390          H  
ATOM  11850 1HG2 ILE A 767      -9.815 -18.051  12.586  1.00  0.390          H  
ATOM  11851 2HG2 ILE A 767     -11.008 -18.912  13.548  1.00  0.390          H  
ATOM  11852 3HG2 ILE A 767      -9.320 -18.834  14.096  1.00  0.390          H  
ATOM  11853 1HD1 ILE A 767      -6.855 -19.258  10.557  1.00  0.390          H  
ATOM  11854 2HD1 ILE A 767      -8.487 -19.489  10.003  1.00  0.390          H  
ATOM  11855 3HD1 ILE A 767      -8.107 -18.216  11.152  1.00  0.390          H  
ATOM  11856  N   ALA A 768     -12.293 -21.583  13.233  1.00  0.190          N  
ATOM  11857  CA  ALA A 768     -13.659 -21.456  13.707  1.00  0.180          C  
ATOM  11858  C   ALA A 768     -13.930 -22.298  14.945  1.00  0.190          C  
ATOM  11859  O   ALA A 768     -14.559 -21.829  15.895  1.00  0.200          O  
ATOM  11860  CB  ALA A 768     -14.600 -21.904  12.596  1.00  0.260          C  
ATOM  11861  H   ALA A 768     -12.130 -21.852  12.257  1.00  0.230          H  
ATOM  11862  HA  ALA A 768     -13.827 -20.415  13.963  1.00  0.220          H  
ATOM  11863 1HB  ALA A 768     -15.624 -21.819  12.906  1.00  0.310          H  
ATOM  11864 2HB  ALA A 768     -14.427 -21.292  11.708  1.00  0.310          H  
ATOM  11865 3HB  ALA A 768     -14.401 -22.938  12.357  1.00  0.310          H  
ATOM  11866  N   VAL A 769     -13.414 -23.518  14.973  1.00  0.200          N  
ATOM  11867  CA  VAL A 769     -13.601 -24.374  16.131  1.00  0.210          C  
ATOM  11868  C   VAL A 769     -12.895 -23.796  17.349  1.00  0.210          C  
ATOM  11869  O   VAL A 769     -13.472 -23.726  18.446  1.00  0.210          O  
ATOM  11870  CB  VAL A 769     -13.096 -25.800  15.847  1.00  0.290          C  
ATOM  11871  CG1 VAL A 769     -13.106 -26.640  17.135  1.00  0.290          C  
ATOM  11872  CG2 VAL A 769     -13.997 -26.444  14.792  1.00  0.290          C  
ATOM  11873  H   VAL A 769     -12.933 -23.867  14.135  1.00  0.240          H  
ATOM  11874  HA  VAL A 769     -14.668 -24.427  16.344  1.00  0.250          H  
ATOM  11875  HB  VAL A 769     -12.068 -25.751  15.473  1.00  0.350          H  
ATOM  11876 1HG1 VAL A 769     -12.748 -27.641  16.913  1.00  0.350          H  
ATOM  11877 2HG1 VAL A 769     -12.457 -26.186  17.879  1.00  0.350          H  
ATOM  11878 3HG1 VAL A 769     -14.123 -26.696  17.527  1.00  0.350          H  
ATOM  11879 1HG2 VAL A 769     -13.641 -27.448  14.573  1.00  0.350          H  
ATOM  11880 2HG2 VAL A 769     -15.016 -26.491  15.170  1.00  0.350          H  
ATOM  11881 3HG2 VAL A 769     -13.982 -25.855  13.885  1.00  0.350          H  
ATOM  11882  N   GLU A 770     -11.652 -23.355  17.152  1.00  0.220          N  
ATOM  11883  CA  GLU A 770     -10.855 -22.796  18.228  1.00  0.230          C  
ATOM  11884  C   GLU A 770     -11.521 -21.580  18.845  1.00  0.220          C  
ATOM  11885  O   GLU A 770     -11.444 -21.392  20.058  1.00  0.230          O  
ATOM  11886  CB  GLU A 770      -9.477 -22.412  17.727  1.00  0.320          C  
ATOM  11887  CG  GLU A 770      -8.589 -23.580  17.377  1.00  0.320          C  
ATOM  11888  CD  GLU A 770      -7.349 -23.110  16.760  1.00  0.320          C  
ATOM  11889  OE1 GLU A 770      -7.261 -21.912  16.569  1.00  0.320          O  
ATOM  11890  OE2 GLU A 770      -6.481 -23.903  16.479  1.00  0.320          O  
ATOM  11891  H   GLU A 770     -11.228 -23.452  16.219  1.00  0.260          H  
ATOM  11892  HA  GLU A 770     -10.740 -23.555  18.996  1.00  0.280          H  
ATOM  11893 1HB  GLU A 770      -9.582 -21.797  16.836  1.00  0.380          H  
ATOM  11894 2HB  GLU A 770      -8.969 -21.810  18.482  1.00  0.380          H  
ATOM  11895 1HG  GLU A 770      -8.347 -24.125  18.288  1.00  0.380          H  
ATOM  11896 2HG  GLU A 770      -9.108 -24.256  16.710  1.00  0.380          H  
ATOM  11897  N   GLN A 771     -12.233 -20.786  18.045  1.00  0.220          N  
ATOM  11898  CA  GLN A 771     -12.878 -19.604  18.598  1.00  0.220          C  
ATOM  11899  C   GLN A 771     -13.921 -19.967  19.668  1.00  0.210          C  
ATOM  11900  O   GLN A 771     -14.116 -19.197  20.626  1.00  0.180          O  
ATOM  11901  CB  GLN A 771     -13.566 -18.757  17.516  1.00  0.310          C  
ATOM  11902  CG  GLN A 771     -12.637 -18.147  16.460  1.00  0.310          C  
ATOM  11903  CD  GLN A 771     -11.457 -17.421  17.027  1.00  0.310          C  
ATOM  11904  OE1 GLN A 771     -11.522 -16.788  18.080  1.00  0.310          O  
ATOM  11905  NE2 GLN A 771     -10.348 -17.498  16.333  1.00  0.310          N  
ATOM  11906  H   GLN A 771     -12.232 -20.979  17.037  1.00  0.260          H  
ATOM  11907  HA  GLN A 771     -12.116 -19.001  19.085  1.00  0.260          H  
ATOM  11908 1HB  GLN A 771     -14.289 -19.383  16.984  1.00  0.370          H  
ATOM  11909 2HB  GLN A 771     -14.123 -17.948  17.982  1.00  0.370          H  
ATOM  11910 1HG  GLN A 771     -12.286 -18.910  15.816  1.00  0.370          H  
ATOM  11911 2HG  GLN A 771     -13.217 -17.427  15.879  1.00  0.370          H  
ATOM  11912 1HE2 GLN A 771      -9.516 -17.050  16.656  1.00  0.370          H  
ATOM  11913 2HE2 GLN A 771     -10.332 -18.011  15.478  1.00  0.370          H  
ATOM  11914  N   ASP A 772     -14.593 -21.123  19.542  1.00  0.230          N  
ATOM  11915  CA  ASP A 772     -15.575 -21.456  20.560  1.00  0.220          C  
ATOM  11916  C   ASP A 772     -14.852 -22.061  21.728  1.00  0.220          C  
ATOM  11917  O   ASP A 772     -15.241 -21.836  22.876  1.00  0.220          O  
ATOM  11918  CB  ASP A 772     -16.665 -22.393  20.055  1.00  0.310          C  
ATOM  11919  CG  ASP A 772     -17.616 -21.715  19.076  1.00  0.310          C  
ATOM  11920  OD1 ASP A 772     -18.209 -20.710  19.433  1.00  0.310          O  
ATOM  11921  OD2 ASP A 772     -17.800 -22.205  17.993  1.00  0.310          O  
ATOM  11922  H   ASP A 772     -14.409 -21.778  18.775  1.00  0.280          H  
ATOM  11923  HA  ASP A 772     -16.058 -20.540  20.895  1.00  0.260          H  
ATOM  11924 1HB  ASP A 772     -16.193 -23.245  19.554  1.00  0.370          H  
ATOM  11925 2HB  ASP A 772     -17.235 -22.784  20.899  1.00  0.370          H  
ATOM  11926  N   LYS A 773     -13.777 -22.802  21.453  1.00  0.220          N  
ATOM  11927  CA  LYS A 773     -13.010 -23.372  22.546  1.00  0.230          C  
ATOM  11928  C   LYS A 773     -12.424 -22.259  23.416  1.00  0.210          C  
ATOM  11929  O   LYS A 773     -12.412 -22.388  24.639  1.00  0.200          O  
ATOM  11930  CB  LYS A 773     -11.900 -24.295  22.045  1.00  0.320          C  
ATOM  11931  CG  LYS A 773     -12.388 -25.623  21.471  1.00  0.320          C  
ATOM  11932  CD  LYS A 773     -11.218 -26.479  20.985  1.00  0.320          C  
ATOM  11933  CE  LYS A 773     -11.682 -27.852  20.506  1.00  0.320          C  
ATOM  11934  NZ  LYS A 773     -10.549 -28.668  19.977  1.00  0.320          N  
ATOM  11935  H   LYS A 773     -13.530 -22.991  20.475  1.00  0.260          H  
ATOM  11936  HA  LYS A 773     -13.685 -23.963  23.168  1.00  0.280          H  
ATOM  11937 1HB  LYS A 773     -11.329 -23.781  21.280  1.00  0.380          H  
ATOM  11938 2HB  LYS A 773     -11.219 -24.512  22.865  1.00  0.380          H  
ATOM  11939 1HG  LYS A 773     -12.946 -26.164  22.236  1.00  0.380          H  
ATOM  11940 2HG  LYS A 773     -13.059 -25.421  20.632  1.00  0.380          H  
ATOM  11941 1HD  LYS A 773     -10.720 -25.968  20.158  1.00  0.380          H  
ATOM  11942 2HD  LYS A 773     -10.501 -26.610  21.794  1.00  0.380          H  
ATOM  11943 1HE  LYS A 773     -12.136 -28.383  21.341  1.00  0.380          H  
ATOM  11944 2HE  LYS A 773     -12.424 -27.730  19.729  1.00  0.380          H  
ATOM  11945 1HZ  LYS A 773     -10.894 -29.568  19.675  1.00  0.380          H  
ATOM  11946 2HZ  LYS A 773     -10.124 -28.192  19.193  1.00  0.380          H  
ATOM  11947 3HZ  LYS A 773      -9.859 -28.800  20.703  1.00  0.380          H  
ATOM  11948  N   ASN A 774     -11.969 -21.158  22.790  1.00  0.200          N  
ATOM  11949  CA  ASN A 774     -11.380 -20.035  23.516  1.00  0.180          C  
ATOM  11950  C   ASN A 774     -12.406 -19.413  24.443  1.00  0.160          C  
ATOM  11951  O   ASN A 774     -12.121 -19.156  25.618  1.00  0.150          O  
ATOM  11952  CB  ASN A 774     -10.913 -18.960  22.549  1.00  0.260          C  
ATOM  11953  CG  ASN A 774      -9.699 -19.303  21.750  1.00  0.260          C  
ATOM  11954  OD1 ASN A 774      -8.895 -20.184  22.089  1.00  0.260          O  
ATOM  11955  ND2 ASN A 774      -9.559 -18.612  20.654  1.00  0.260          N  
ATOM  11956  H   ASN A 774     -11.986 -21.144  21.771  1.00  0.240          H  
ATOM  11957  HA  ASN A 774     -10.546 -20.395  24.118  1.00  0.220          H  
ATOM  11958 1HB  ASN A 774     -11.721 -18.742  21.848  1.00  0.310          H  
ATOM  11959 2HB  ASN A 774     -10.726 -18.042  23.095  1.00  0.310          H  
ATOM  11960 1HD2 ASN A 774      -8.793 -18.785  20.043  1.00  0.310          H  
ATOM  11961 2HD2 ASN A 774     -10.237 -17.911  20.416  1.00  0.310          H  
ATOM  11962  N   THR A 775     -13.625 -19.229  23.934  1.00  0.160          N  
ATOM  11963  CA  THR A 775     -14.684 -18.636  24.724  1.00  0.150          C  
ATOM  11964  C   THR A 775     -15.016 -19.544  25.903  1.00  0.150          C  
ATOM  11965  O   THR A 775     -15.204 -19.079  27.034  1.00  0.140          O  
ATOM  11966  CB  THR A 775     -15.940 -18.378  23.874  1.00  0.210          C  
ATOM  11967  OG1 THR A 775     -15.617 -17.500  22.785  1.00  0.210          O  
ATOM  11968  CG2 THR A 775     -16.960 -17.674  24.731  1.00  0.210          C  
ATOM  11969  H   THR A 775     -13.793 -19.437  22.946  1.00  0.190          H  
ATOM  11970  HA  THR A 775     -14.339 -17.688  25.118  1.00  0.180          H  
ATOM  11971  HB  THR A 775     -16.340 -19.321  23.490  1.00  0.260          H  
ATOM  11972  HG1 THR A 775     -15.100 -17.989  22.113  1.00  0.260          H  
ATOM  11973 1HG2 THR A 775     -17.844 -17.472  24.130  1.00  0.260          H  
ATOM  11974 2HG2 THR A 775     -17.230 -18.292  25.579  1.00  0.260          H  
ATOM  11975 3HG2 THR A 775     -16.545 -16.736  25.090  1.00  0.260          H  
ATOM  11976  N   GLN A 776     -15.119 -20.847  25.643  1.00  0.170          N  
ATOM  11977  CA  GLN A 776     -15.440 -21.783  26.701  1.00  0.170          C  
ATOM  11978  C   GLN A 776     -14.348 -21.819  27.771  1.00  0.170          C  
ATOM  11979  O   GLN A 776     -14.651 -21.745  28.959  1.00  0.160          O  
ATOM  11980  CB  GLN A 776     -15.626 -23.177  26.112  1.00  0.240          C  
ATOM  11981  CG  GLN A 776     -16.873 -23.340  25.263  1.00  0.240          C  
ATOM  11982  CD  GLN A 776     -16.867 -24.647  24.512  1.00  0.240          C  
ATOM  11983  OE1 GLN A 776     -15.824 -25.306  24.440  1.00  0.240          O  
ATOM  11984  NE2 GLN A 776     -18.010 -25.035  23.968  1.00  0.240          N  
ATOM  11985  H   GLN A 776     -14.990 -21.188  24.684  1.00  0.200          H  
ATOM  11986  HA  GLN A 776     -16.371 -21.467  27.168  1.00  0.200          H  
ATOM  11987 1HB  GLN A 776     -14.763 -23.412  25.489  1.00  0.290          H  
ATOM  11988 2HB  GLN A 776     -15.660 -23.909  26.917  1.00  0.290          H  
ATOM  11989 1HG  GLN A 776     -17.738 -23.336  25.922  1.00  0.290          H  
ATOM  11990 2HG  GLN A 776     -16.946 -22.522  24.551  1.00  0.290          H  
ATOM  11991 1HE2 GLN A 776     -18.057 -25.899  23.464  1.00  0.290          H  
ATOM  11992 2HE2 GLN A 776     -18.827 -24.468  24.075  1.00  0.290          H  
ATOM  11993  N   GLU A 777     -13.071 -21.797  27.369  1.00  0.170          N  
ATOM  11994  CA  GLU A 777     -11.970 -21.849  28.332  1.00  0.180          C  
ATOM  11995  C   GLU A 777     -11.957 -20.631  29.264  1.00  0.180          C  
ATOM  11996  O   GLU A 777     -11.651 -20.766  30.459  1.00  0.200          O  
ATOM  11997  CB  GLU A 777     -10.629 -21.956  27.591  1.00  0.250          C  
ATOM  11998  CG  GLU A 777      -9.388 -22.157  28.479  1.00  0.250          C  
ATOM  11999  CD  GLU A 777      -9.365 -23.478  29.210  1.00  0.250          C  
ATOM  12000  OE1 GLU A 777     -10.074 -24.373  28.815  1.00  0.250          O  
ATOM  12001  OE2 GLU A 777      -8.632 -23.589  30.163  1.00  0.250          O  
ATOM  12002  H   GLU A 777     -12.854 -21.843  26.369  1.00  0.200          H  
ATOM  12003  HA  GLU A 777     -12.098 -22.743  28.942  1.00  0.220          H  
ATOM  12004 1HB  GLU A 777     -10.677 -22.785  26.884  1.00  0.300          H  
ATOM  12005 2HB  GLU A 777     -10.475 -21.046  27.004  1.00  0.300          H  
ATOM  12006 1HG  GLU A 777      -8.496 -22.081  27.857  1.00  0.300          H  
ATOM  12007 2HG  GLU A 777      -9.352 -21.367  29.199  1.00  0.300          H  
ATOM  12008  N   VAL A 778     -12.286 -19.450  28.723  1.00  0.160          N  
ATOM  12009  CA  VAL A 778     -12.313 -18.239  29.532  1.00  0.150          C  
ATOM  12010  C   VAL A 778     -13.543 -18.159  30.433  1.00  0.160          C  
ATOM  12011  O   VAL A 778     -13.430 -17.779  31.595  1.00  0.180          O  
ATOM  12012  CB  VAL A 778     -12.229 -16.960  28.669  1.00  0.210          C  
ATOM  12013  CG1 VAL A 778     -12.395 -15.675  29.571  1.00  0.210          C  
ATOM  12014  CG2 VAL A 778     -10.896 -16.936  27.960  1.00  0.210          C  
ATOM  12015  H   VAL A 778     -12.462 -19.406  27.712  1.00  0.190          H  
ATOM  12016  HA  VAL A 778     -11.438 -18.252  30.171  1.00  0.180          H  
ATOM  12017  HB  VAL A 778     -13.038 -16.965  27.934  1.00  0.260          H  
ATOM  12018 1HG1 VAL A 778     -12.332 -14.790  28.956  1.00  0.260          H  
ATOM  12019 2HG1 VAL A 778     -13.361 -15.678  30.074  1.00  0.260          H  
ATOM  12020 3HG1 VAL A 778     -11.599 -15.650  30.320  1.00  0.260          H  
ATOM  12021 1HG2 VAL A 778     -10.814 -16.061  27.357  1.00  0.260          H  
ATOM  12022 2HG2 VAL A 778     -10.117 -16.929  28.682  1.00  0.260          H  
ATOM  12023 3HG2 VAL A 778     -10.792 -17.816  27.332  1.00  0.260          H  
ATOM  12024  N   PHE A 779     -14.737 -18.438  29.906  1.00  0.150          N  
ATOM  12025  CA  PHE A 779     -15.926 -18.232  30.726  1.00  0.150          C  
ATOM  12026  C   PHE A 779     -16.544 -19.481  31.370  1.00  0.150          C  
ATOM  12027  O   PHE A 779     -17.065 -19.404  32.485  1.00  0.150          O  
ATOM  12028  CB  PHE A 779     -16.989 -17.547  29.871  1.00  0.210          C  
ATOM  12029  CG  PHE A 779     -16.599 -16.157  29.395  1.00  0.210          C  
ATOM  12030  CD1 PHE A 779     -16.071 -15.975  28.117  1.00  0.210          C  
ATOM  12031  CD2 PHE A 779     -16.778 -15.033  30.201  1.00  0.210          C  
ATOM  12032  CE1 PHE A 779     -15.740 -14.724  27.655  1.00  0.210          C  
ATOM  12033  CE2 PHE A 779     -16.447 -13.776  29.730  1.00  0.210          C  
ATOM  12034  CZ  PHE A 779     -15.935 -13.629  28.455  1.00  0.210          C  
ATOM  12035  H   PHE A 779     -14.821 -18.754  28.935  1.00  0.180          H  
ATOM  12036  HA  PHE A 779     -15.656 -17.552  31.531  1.00  0.180          H  
ATOM  12037 1HB  PHE A 779     -17.192 -18.164  28.992  1.00  0.250          H  
ATOM  12038 2HB  PHE A 779     -17.915 -17.468  30.434  1.00  0.250          H  
ATOM  12039  HD1 PHE A 779     -15.924 -16.840  27.478  1.00  0.250          H  
ATOM  12040  HD2 PHE A 779     -17.195 -15.146  31.208  1.00  0.250          H  
ATOM  12041  HE1 PHE A 779     -15.333 -14.599  26.651  1.00  0.250          H  
ATOM  12042  HE2 PHE A 779     -16.601 -12.900  30.361  1.00  0.250          H  
ATOM  12043  HZ  PHE A 779     -15.687 -12.638  28.082  1.00  0.250          H  
ATOM  12044  N   ALA A 780     -16.504 -20.637  30.716  1.00  0.160          N  
ATOM  12045  CA  ALA A 780     -17.182 -21.816  31.245  1.00  0.170          C  
ATOM  12046  C   ALA A 780     -16.269 -22.585  32.187  1.00  0.170          C  
ATOM  12047  O   ALA A 780     -15.919 -23.738  31.938  1.00  0.210          O  
ATOM  12048  CB  ALA A 780     -17.657 -22.701  30.101  1.00  0.230          C  
ATOM  12049  H   ALA A 780     -15.987 -20.735  29.847  1.00  0.190          H  
ATOM  12050  HA  ALA A 780     -18.044 -21.483  31.815  1.00  0.200          H  
ATOM  12051 1HB  ALA A 780     -18.187 -23.561  30.506  1.00  0.280          H  
ATOM  12052 2HB  ALA A 780     -18.323 -22.131  29.454  1.00  0.280          H  
ATOM  12053 3HB  ALA A 780     -16.799 -23.039  29.526  1.00  0.280          H  
ATOM  12054  N   GLN A 781     -15.898 -21.937  33.290  1.00  0.150          N  
ATOM  12055  CA  GLN A 781     -14.984 -22.540  34.254  1.00  0.190          C  
ATOM  12056  C   GLN A 781     -15.727 -23.230  35.382  1.00  0.210          C  
ATOM  12057  O   GLN A 781     -15.140 -23.934  36.216  1.00  0.310          O  
ATOM  12058  CB  GLN A 781     -14.014 -21.497  34.799  1.00  0.250          C  
ATOM  12059  CG  GLN A 781     -13.125 -20.937  33.719  1.00  0.250          C  
ATOM  12060  CD  GLN A 781     -12.001 -20.115  34.240  1.00  0.250          C  
ATOM  12061  OE1 GLN A 781     -11.970 -19.729  35.417  1.00  0.250          O  
ATOM  12062  NE2 GLN A 781     -11.047 -19.869  33.351  1.00  0.250          N  
ATOM  12063  H   GLN A 781     -16.263 -20.986  33.401  1.00  0.180          H  
ATOM  12064  HA  GLN A 781     -14.396 -23.296  33.733  1.00  0.230          H  
ATOM  12065 1HB  GLN A 781     -14.572 -20.673  35.248  1.00  0.300          H  
ATOM  12066 2HB  GLN A 781     -13.386 -21.939  35.574  1.00  0.300          H  
ATOM  12067 1HG  GLN A 781     -12.707 -21.757  33.135  1.00  0.300          H  
ATOM  12068 2HG  GLN A 781     -13.726 -20.298  33.063  1.00  0.300          H  
ATOM  12069 1HE2 GLN A 781     -10.210 -19.352  33.607  1.00  0.300          H  
ATOM  12070 2HE2 GLN A 781     -11.165 -20.211  32.383  1.00  0.300          H  
ATOM  12071  N   VAL A 782     -17.027 -23.010  35.408  1.00  0.210          N  
ATOM  12072  CA  VAL A 782     -17.901 -23.569  36.409  1.00  0.320          C  
ATOM  12073  C   VAL A 782     -18.996 -24.355  35.720  1.00  0.410          C  
ATOM  12074  O   VAL A 782     -19.611 -23.873  34.772  1.00  0.640          O  
ATOM  12075  CB  VAL A 782     -18.488 -22.448  37.311  1.00  0.400          C  
ATOM  12076  CG1 VAL A 782     -17.351 -21.794  38.108  1.00  0.400          C  
ATOM  12077  CG2 VAL A 782     -19.231 -21.357  36.457  1.00  0.400          C  
ATOM  12078  H   VAL A 782     -17.416 -22.446  34.668  1.00  0.250          H  
ATOM  12079  HA  VAL A 782     -17.331 -24.252  37.038  1.00  0.380          H  
ATOM  12080  HB  VAL A 782     -19.191 -22.889  38.022  1.00  0.480          H  
ATOM  12081 1HG1 VAL A 782     -17.771 -21.029  38.756  1.00  0.480          H  
ATOM  12082 2HG1 VAL A 782     -16.851 -22.550  38.714  1.00  0.480          H  
ATOM  12083 3HG1 VAL A 782     -16.633 -21.349  37.430  1.00  0.480          H  
ATOM  12084 1HG2 VAL A 782     -19.624 -20.594  37.127  1.00  0.480          H  
ATOM  12085 2HG2 VAL A 782     -18.539 -20.897  35.757  1.00  0.480          H  
ATOM  12086 3HG2 VAL A 782     -20.057 -21.796  35.908  1.00  0.480          H  
ATOM  12087  N   LYS A 783     -19.272 -25.552  36.229  1.00  0.290          N  
ATOM  12088  CA  LYS A 783     -20.332 -26.388  35.672  1.00  0.320          C  
ATOM  12089  C   LYS A 783     -21.645 -26.092  36.366  1.00  0.370          C  
ATOM  12090  O   LYS A 783     -22.695 -26.605  35.984  1.00  0.590          O  
ATOM  12091  CB  LYS A 783     -19.988 -27.867  35.824  1.00  0.440          C  
ATOM  12092  CG  LYS A 783     -18.778 -28.316  35.019  1.00  0.440          C  
ATOM  12093  CD  LYS A 783     -18.503 -29.804  35.226  1.00  0.440          C  
ATOM  12094  CE  LYS A 783     -17.299 -30.276  34.414  1.00  0.440          C  
ATOM  12095  NZ  LYS A 783     -17.008 -31.722  34.642  1.00  0.440          N  
ATOM  12096  H   LYS A 783     -18.721 -25.896  37.004  1.00  0.350          H  
ATOM  12097  HA  LYS A 783     -20.449 -26.155  34.614  1.00  0.380          H  
ATOM  12098 1HB  LYS A 783     -19.797 -28.089  36.875  1.00  0.520          H  
ATOM  12099 2HB  LYS A 783     -20.842 -28.470  35.515  1.00  0.520          H  
ATOM  12100 1HG  LYS A 783     -18.963 -28.129  33.961  1.00  0.520          H  
ATOM  12101 2HG  LYS A 783     -17.905 -27.739  35.323  1.00  0.520          H  
ATOM  12102 1HD  LYS A 783     -18.312 -29.993  36.283  1.00  0.520          H  
ATOM  12103 2HD  LYS A 783     -19.378 -30.379  34.925  1.00  0.520          H  
ATOM  12104 1HE  LYS A 783     -17.501 -30.118  33.356  1.00  0.520          H  
ATOM  12105 2HE  LYS A 783     -16.425 -29.690  34.700  1.00  0.520          H  
ATOM  12106 1HZ  LYS A 783     -16.208 -31.996  34.090  1.00  0.520          H  
ATOM  12107 2HZ  LYS A 783     -16.810 -31.878  35.622  1.00  0.520          H  
ATOM  12108 3HZ  LYS A 783     -17.809 -32.276  34.371  1.00  0.520          H  
ATOM  12109  N   GLN A 784     -21.548 -25.305  37.422  1.00  0.300          N  
ATOM  12110  CA  GLN A 784     -22.669 -24.930  38.257  1.00  0.320          C  
ATOM  12111  C   GLN A 784     -22.951 -23.455  38.100  1.00  0.340          C  
ATOM  12112  O   GLN A 784     -22.100 -22.620  38.421  1.00  0.470          O  
ATOM  12113  CB  GLN A 784     -22.340 -25.220  39.714  1.00  0.440          C  
ATOM  12114  CG  GLN A 784     -22.142 -26.673  40.054  1.00  0.440          C  
ATOM  12115  CD  GLN A 784     -21.797 -26.846  41.517  1.00  0.440          C  
ATOM  12116  OE1 GLN A 784     -20.850 -26.210  42.022  1.00  0.440          O  
ATOM  12117  NE2 GLN A 784     -22.541 -27.700  42.209  1.00  0.440          N  
ATOM  12118  H   GLN A 784     -20.635 -24.941  37.642  1.00  0.360          H  
ATOM  12119  HA  GLN A 784     -23.557 -25.485  37.953  1.00  0.380          H  
ATOM  12120 1HB  GLN A 784     -21.419 -24.713  39.962  1.00  0.530          H  
ATOM  12121 2HB  GLN A 784     -23.118 -24.813  40.348  1.00  0.530          H  
ATOM  12122 1HG  GLN A 784     -23.063 -27.212  39.847  1.00  0.530          H  
ATOM  12123 2HG  GLN A 784     -21.329 -27.076  39.455  1.00  0.530          H  
ATOM  12124 1HE2 GLN A 784     -22.358 -27.858  43.179  1.00  0.530          H  
ATOM  12125 2HE2 GLN A 784     -23.289 -28.193  41.764  1.00  0.530          H  
ATOM  12126  N   ILE A 785     -24.148 -23.132  37.647  1.00  0.230          N  
ATOM  12127  CA  ILE A 785     -24.501 -21.749  37.466  1.00  0.190          C  
ATOM  12128  C   ILE A 785     -25.226 -21.273  38.681  1.00  0.220          C  
ATOM  12129  O   ILE A 785     -26.422 -21.523  38.848  1.00  0.320          O  
ATOM  12130  CB  ILE A 785     -25.356 -21.548  36.192  1.00  0.280          C  
ATOM  12131  CG1 ILE A 785     -24.598 -22.100  34.969  1.00  0.280          C  
ATOM  12132  CG2 ILE A 785     -25.816 -20.073  35.972  1.00  0.280          C  
ATOM  12133  CD1 ILE A 785     -23.206 -21.477  34.667  1.00  0.280          C  
ATOM  12134  H   ILE A 785     -24.810 -23.877  37.419  1.00  0.280          H  
ATOM  12135  HA  ILE A 785     -23.599 -21.180  37.379  1.00  0.230          H  
ATOM  12136  HB  ILE A 785     -26.248 -22.165  36.299  1.00  0.340          H  
ATOM  12137 1HG1 ILE A 785     -24.457 -23.168  35.121  1.00  0.340          H  
ATOM  12138 2HG1 ILE A 785     -25.226 -21.958  34.106  1.00  0.340          H  
ATOM  12139 1HG2 ILE A 785     -26.444 -20.031  35.083  1.00  0.340          H  
ATOM  12140 2HG2 ILE A 785     -26.394 -19.733  36.832  1.00  0.340          H  
ATOM  12141 3HG2 ILE A 785     -24.986 -19.415  35.830  1.00  0.340          H  
ATOM  12142 1HD1 ILE A 785     -22.793 -21.961  33.790  1.00  0.340          H  
ATOM  12143 2HD1 ILE A 785     -23.306 -20.414  34.476  1.00  0.340          H  
ATOM  12144 3HD1 ILE A 785     -22.528 -21.635  35.497  1.00  0.340          H  
ATOM  12145  N   TYR A 786     -24.504 -20.524  39.495  1.00  0.190          N  
ATOM  12146  CA  TYR A 786     -25.018 -20.048  40.748  1.00  0.200          C  
ATOM  12147  C   TYR A 786     -25.762 -18.758  40.577  1.00  0.170          C  
ATOM  12148  O   TYR A 786     -25.270 -17.823  39.952  1.00  0.150          O  
ATOM  12149  CB  TYR A 786     -23.880 -19.847  41.752  1.00  0.280          C  
ATOM  12150  CG  TYR A 786     -23.291 -21.125  42.302  1.00  0.280          C  
ATOM  12151  CD1 TYR A 786     -22.222 -21.749  41.686  1.00  0.280          C  
ATOM  12152  CD2 TYR A 786     -23.819 -21.658  43.454  1.00  0.280          C  
ATOM  12153  CE1 TYR A 786     -21.703 -22.907  42.233  1.00  0.280          C  
ATOM  12154  CE2 TYR A 786     -23.303 -22.807  44.002  1.00  0.280          C  
ATOM  12155  CZ  TYR A 786     -22.252 -23.438  43.391  1.00  0.280          C  
ATOM  12156  OH  TYR A 786     -21.727 -24.593  43.938  1.00  0.280          O  
ATOM  12157  H   TYR A 786     -23.543 -20.328  39.252  1.00  0.230          H  
ATOM  12158  HA  TYR A 786     -25.703 -20.783  41.140  1.00  0.240          H  
ATOM  12159 1HB  TYR A 786     -23.074 -19.279  41.275  1.00  0.330          H  
ATOM  12160 2HB  TYR A 786     -24.244 -19.248  42.592  1.00  0.330          H  
ATOM  12161  HD1 TYR A 786     -21.787 -21.334  40.774  1.00  0.330          H  
ATOM  12162  HD2 TYR A 786     -24.646 -21.160  43.931  1.00  0.330          H  
ATOM  12163  HE1 TYR A 786     -20.859 -23.402  41.755  1.00  0.330          H  
ATOM  12164  HE2 TYR A 786     -23.733 -23.216  44.920  1.00  0.330          H  
ATOM  12165  HH  TYR A 786     -21.181 -25.059  43.270  1.00  0.330          H  
ATOM  12166  N   LYS A 787     -26.937 -18.703  41.160  1.00  0.200          N  
ATOM  12167  CA  LYS A 787     -27.722 -17.492  41.144  1.00  0.210          C  
ATOM  12168  C   LYS A 787     -27.314 -16.609  42.301  1.00  0.220          C  
ATOM  12169  O   LYS A 787     -26.801 -17.092  43.319  1.00  0.230          O  
ATOM  12170  CB  LYS A 787     -29.206 -17.834  41.173  1.00  0.290          C  
ATOM  12171  CG  LYS A 787     -29.659 -18.539  39.899  1.00  0.290          C  
ATOM  12172  CD  LYS A 787     -31.128 -18.912  39.929  1.00  0.290          C  
ATOM  12173  CE  LYS A 787     -31.537 -19.566  38.616  1.00  0.290          C  
ATOM  12174  NZ  LYS A 787     -32.920 -20.107  38.657  1.00  0.290          N  
ATOM  12175  H   LYS A 787     -27.301 -19.559  41.592  1.00  0.240          H  
ATOM  12176  HA  LYS A 787     -27.512 -16.949  40.222  1.00  0.250          H  
ATOM  12177 1HB  LYS A 787     -29.411 -18.494  42.018  1.00  0.350          H  
ATOM  12178 2HB  LYS A 787     -29.793 -16.924  41.311  1.00  0.350          H  
ATOM  12179 1HG  LYS A 787     -29.468 -17.895  39.043  1.00  0.350          H  
ATOM  12180 2HG  LYS A 787     -29.068 -19.455  39.775  1.00  0.350          H  
ATOM  12181 1HD  LYS A 787     -31.310 -19.617  40.743  1.00  0.350          H  
ATOM  12182 2HD  LYS A 787     -31.735 -18.024  40.092  1.00  0.350          H  
ATOM  12183 1HE  LYS A 787     -31.477 -18.825  37.823  1.00  0.350          H  
ATOM  12184 2HE  LYS A 787     -30.849 -20.371  38.394  1.00  0.350          H  
ATOM  12185 1HZ  LYS A 787     -33.138 -20.537  37.770  1.00  0.350          H  
ATOM  12186 2HZ  LYS A 787     -32.989 -20.838  39.390  1.00  0.350          H  
ATOM  12187 3HZ  LYS A 787     -33.579 -19.378  38.849  1.00  0.350          H  
ATOM  12188  N   THR A 788     -27.537 -15.314  42.161  1.00  0.220          N  
ATOM  12189  CA  THR A 788     -27.244 -14.429  43.255  1.00  0.240          C  
ATOM  12190  C   THR A 788     -28.343 -14.628  44.294  1.00  0.290          C  
ATOM  12191  O   THR A 788     -29.456 -15.017  43.932  1.00  0.370          O  
ATOM  12192  CB  THR A 788     -27.219 -12.979  42.727  1.00  0.330          C  
ATOM  12193  OG1 THR A 788     -28.491 -12.689  42.138  1.00  0.330          O  
ATOM  12194  CG2 THR A 788     -26.116 -12.812  41.687  1.00  0.330          C  
ATOM  12195  H   THR A 788     -27.938 -14.941  41.310  1.00  0.260          H  
ATOM  12196  HA  THR A 788     -26.272 -14.695  43.663  1.00  0.290          H  
ATOM  12197  HB  THR A 788     -27.048 -12.280  43.530  1.00  0.390          H  
ATOM  12198  HG1 THR A 788     -29.179 -12.734  42.819  1.00  0.390          H  
ATOM  12199 1HG2 THR A 788     -26.127 -11.790  41.316  1.00  0.390          H  
ATOM  12200 2HG2 THR A 788     -25.150 -13.025  42.144  1.00  0.390          H  
ATOM  12201 3HG2 THR A 788     -26.278 -13.496  40.856  1.00  0.390          H  
ATOM  12202  N   PRO A 789     -28.095 -14.326  45.569  1.00  0.260          N  
ATOM  12203  CA  PRO A 789     -29.045 -14.416  46.656  1.00  0.290          C  
ATOM  12204  C   PRO A 789     -30.042 -13.268  46.637  1.00  0.310          C  
ATOM  12205  O   PRO A 789     -29.757 -12.232  46.029  1.00  0.330          O  
ATOM  12206  CB  PRO A 789     -28.131 -14.353  47.876  1.00  0.430          C  
ATOM  12207  CG  PRO A 789     -26.965 -13.534  47.432  1.00  0.430          C  
ATOM  12208  CD  PRO A 789     -26.741 -13.914  45.991  1.00  0.430          C  
ATOM  12209  HA  PRO A 789     -29.536 -15.394  46.571  1.00  0.350          H  
ATOM  12210 1HB  PRO A 789     -28.644 -13.901  48.732  1.00  0.520          H  
ATOM  12211 2HB  PRO A 789     -27.847 -15.374  48.171  1.00  0.520          H  
ATOM  12212 1HG  PRO A 789     -27.207 -12.465  47.547  1.00  0.520          H  
ATOM  12213 2HG  PRO A 789     -26.111 -13.727  48.086  1.00  0.520          H  
ATOM  12214 1HD  PRO A 789     -26.386 -13.034  45.467  1.00  0.520          H  
ATOM  12215 2HD  PRO A 789     -26.045 -14.758  45.917  1.00  0.520          H  
ATOM  12216  N   PRO A 790     -31.209 -13.425  47.297  1.00  0.330          N  
ATOM  12217  CA  PRO A 790     -32.190 -12.387  47.577  1.00  0.290          C  
ATOM  12218  C   PRO A 790     -31.680 -11.420  48.651  1.00  0.320          C  
ATOM  12219  O   PRO A 790     -32.170 -10.298  48.769  1.00  0.370          O  
ATOM  12220  CB  PRO A 790     -33.406 -13.192  48.054  1.00  0.430          C  
ATOM  12221  CG  PRO A 790     -32.830 -14.475  48.622  1.00  0.430          C  
ATOM  12222  CD  PRO A 790     -31.608 -14.775  47.771  1.00  0.430          C  
ATOM  12223  HA  PRO A 790     -32.423 -11.849  46.647  1.00  0.350          H  
ATOM  12224 1HB  PRO A 790     -33.960 -12.612  48.808  1.00  0.520          H  
ATOM  12225 2HB  PRO A 790     -34.096 -13.366  47.214  1.00  0.520          H  
ATOM  12226 1HG  PRO A 790     -32.597 -14.350  49.686  1.00  0.520          H  
ATOM  12227 2HG  PRO A 790     -33.586 -15.276  48.564  1.00  0.520          H  
ATOM  12228 1HD  PRO A 790     -30.838 -15.230  48.415  1.00  0.520          H  
ATOM  12229 2HD  PRO A 790     -31.879 -15.422  46.917  1.00  0.520          H  
ATOM  12230  N   ILE A 791     -30.683 -11.867  49.412  1.00  0.320          N  
ATOM  12231  CA  ILE A 791     -30.076 -11.077  50.463  1.00  0.370          C  
ATOM  12232  C   ILE A 791     -28.850 -10.403  49.885  1.00  0.240          C  
ATOM  12233  O   ILE A 791     -27.920 -11.070  49.456  1.00  0.160          O  
ATOM  12234  CB  ILE A 791     -29.685 -11.975  51.665  1.00  0.500          C  
ATOM  12235  CG1 ILE A 791     -30.931 -12.757  52.186  1.00  0.500          C  
ATOM  12236  CG2 ILE A 791     -28.964 -11.180  52.789  1.00  0.500          C  
ATOM  12237  CD1 ILE A 791     -32.127 -11.909  52.628  1.00  0.500          C  
ATOM  12238  H   ILE A 791     -30.335 -12.800  49.267  1.00  0.380          H  
ATOM  12239  HA  ILE A 791     -30.765 -10.299  50.784  1.00  0.440          H  
ATOM  12240  HB  ILE A 791     -29.003 -12.740  51.301  1.00  0.600          H  
ATOM  12241 1HG1 ILE A 791     -31.263 -13.425  51.404  1.00  0.600          H  
ATOM  12242 2HG1 ILE A 791     -30.611 -13.365  53.037  1.00  0.600          H  
ATOM  12243 1HG2 ILE A 791     -28.677 -11.865  53.589  1.00  0.600          H  
ATOM  12244 2HG2 ILE A 791     -28.068 -10.715  52.396  1.00  0.600          H  
ATOM  12245 3HG2 ILE A 791     -29.618 -10.407  53.194  1.00  0.600          H  
ATOM  12246 1HD1 ILE A 791     -32.921 -12.571  52.972  1.00  0.600          H  
ATOM  12247 2HD1 ILE A 791     -31.839 -11.246  53.442  1.00  0.600          H  
ATOM  12248 3HD1 ILE A 791     -32.501 -11.318  51.795  1.00  0.600          H  
ATOM  12249  N   LYS A 792     -28.859  -9.077  49.872  1.00  0.270          N  
ATOM  12250  CA  LYS A 792     -27.783  -8.298  49.270  1.00  0.240          C  
ATOM  12251  C   LYS A 792     -26.906  -7.647  50.314  1.00  0.260          C  
ATOM  12252  O   LYS A 792     -26.117  -6.749  50.018  1.00  0.280          O  
ATOM  12253  CB  LYS A 792     -28.338  -7.231  48.328  1.00  0.350          C  
ATOM  12254  CG  LYS A 792     -29.166  -7.760  47.146  1.00  0.350          C  
ATOM  12255  CD  LYS A 792     -28.341  -8.651  46.194  1.00  0.350          C  
ATOM  12256  CE  LYS A 792     -29.075  -8.897  44.862  1.00  0.350          C  
ATOM  12257  NZ  LYS A 792     -30.343  -9.683  45.030  1.00  0.350          N  
ATOM  12258  H   LYS A 792     -29.659  -8.594  50.266  1.00  0.320          H  
ATOM  12259  HA  LYS A 792     -27.151  -8.973  48.699  1.00  0.290          H  
ATOM  12260 1HB  LYS A 792     -28.969  -6.545  48.896  1.00  0.420          H  
ATOM  12261 2HB  LYS A 792     -27.512  -6.649  47.919  1.00  0.420          H  
ATOM  12262 1HG  LYS A 792     -30.001  -8.346  47.539  1.00  0.420          H  
ATOM  12263 2HG  LYS A 792     -29.569  -6.917  46.587  1.00  0.420          H  
ATOM  12264 1HD  LYS A 792     -27.376  -8.188  45.993  1.00  0.420          H  
ATOM  12265 2HD  LYS A 792     -28.172  -9.627  46.666  1.00  0.420          H  
ATOM  12266 1HE  LYS A 792     -29.315  -7.937  44.411  1.00  0.420          H  
ATOM  12267 2HE  LYS A 792     -28.411  -9.447  44.192  1.00  0.420          H  
ATOM  12268 1HZ  LYS A 792     -30.775  -9.816  44.131  1.00  0.420          H  
ATOM  12269 2HZ  LYS A 792     -30.130 -10.615  45.440  1.00  0.420          H  
ATOM  12270 3HZ  LYS A 792     -30.978  -9.186  45.634  1.00  0.420          H  
ATOM  12271  N   ASP A 793     -27.038  -8.084  51.546  1.00  0.290          N  
ATOM  12272  CA  ASP A 793     -26.308  -7.488  52.645  1.00  0.350          C  
ATOM  12273  C   ASP A 793     -24.850  -7.950  52.694  1.00  0.380          C  
ATOM  12274  O   ASP A 793     -24.387  -8.620  53.627  1.00  0.560          O  
ATOM  12275  CB  ASP A 793     -27.017  -7.820  53.947  1.00  0.470          C  
ATOM  12276  CG  ASP A 793     -28.381  -7.148  54.125  1.00  0.470          C  
ATOM  12277  OD1 ASP A 793     -28.661  -6.156  53.481  1.00  0.470          O  
ATOM  12278  OD2 ASP A 793     -29.141  -7.648  54.934  1.00  0.470          O  
ATOM  12279  H   ASP A 793     -27.689  -8.834  51.721  1.00  0.350          H  
ATOM  12280  HA  ASP A 793     -26.314  -6.404  52.514  1.00  0.420          H  
ATOM  12281 1HB  ASP A 793     -27.191  -8.875  53.952  1.00  0.560          H  
ATOM  12282 2HB  ASP A 793     -26.377  -7.578  54.796  1.00  0.560          H  
ATOM  12283  N   PHE A 794     -24.090  -7.518  51.702  1.00  0.260          N  
ATOM  12284  CA  PHE A 794     -22.678  -7.864  51.591  1.00  0.230          C  
ATOM  12285  C   PHE A 794     -21.886  -6.799  52.341  1.00  0.260          C  
ATOM  12286  O   PHE A 794     -21.066  -6.066  51.776  1.00  0.370          O  
ATOM  12287  CB  PHE A 794     -22.256  -7.942  50.122  1.00  0.330          C  
ATOM  12288  CG  PHE A 794     -22.986  -9.030  49.347  1.00  0.330          C  
ATOM  12289  CD1 PHE A 794     -23.879  -8.695  48.337  1.00  0.330          C  
ATOM  12290  CD2 PHE A 794     -22.818 -10.380  49.646  1.00  0.330          C  
ATOM  12291  CE1 PHE A 794     -24.554  -9.679  47.644  1.00  0.330          C  
ATOM  12292  CE2 PHE A 794     -23.497 -11.348  48.960  1.00  0.330          C  
ATOM  12293  CZ  PHE A 794     -24.358 -10.999  47.958  1.00  0.330          C  
ATOM  12294  H   PHE A 794     -24.556  -6.959  50.983  1.00  0.310          H  
ATOM  12295  HA  PHE A 794     -22.509  -8.829  52.064  1.00  0.280          H  
ATOM  12296 1HB  PHE A 794     -22.455  -6.979  49.638  1.00  0.400          H  
ATOM  12297 2HB  PHE A 794     -21.194  -8.121  50.048  1.00  0.400          H  
ATOM  12298  HD1 PHE A 794     -24.043  -7.641  48.091  1.00  0.400          H  
ATOM  12299  HD2 PHE A 794     -22.151 -10.678  50.426  1.00  0.400          H  
ATOM  12300  HE1 PHE A 794     -25.246  -9.407  46.849  1.00  0.400          H  
ATOM  12301  HE2 PHE A 794     -23.345 -12.391  49.211  1.00  0.400          H  
ATOM  12302  HZ  PHE A 794     -24.884 -11.761  47.415  1.00  0.400          H  
ATOM  12303  N   GLY A 795     -22.124  -6.747  53.644  1.00  0.170          N  
ATOM  12304  CA  GLY A 795     -21.567  -5.702  54.482  1.00  0.230          C  
ATOM  12305  C   GLY A 795     -22.131  -4.400  53.933  1.00  0.410          C  
ATOM  12306  O   GLY A 795     -23.343  -4.283  53.751  1.00  1.420          O  
ATOM  12307  H   GLY A 795     -22.787  -7.438  54.011  1.00  0.200          H  
ATOM  12308 1HA  GLY A 795     -21.869  -5.844  55.520  1.00  0.280          H  
ATOM  12309 2HA  GLY A 795     -20.480  -5.711  54.429  1.00  0.280          H  
ATOM  12310  N   GLY A 796     -21.276  -3.422  53.667  1.00  0.610          N  
ATOM  12311  CA  GLY A 796     -21.733  -2.149  53.112  1.00  0.390          C  
ATOM  12312  C   GLY A 796     -21.426  -2.004  51.613  1.00  0.280          C  
ATOM  12313  O   GLY A 796     -21.553  -0.900  51.069  1.00  0.270          O  
ATOM  12314  H   GLY A 796     -20.295  -3.560  53.863  1.00  0.730          H  
ATOM  12315 1HA  GLY A 796     -22.808  -2.051  53.269  1.00  0.470          H  
ATOM  12316 2HA  GLY A 796     -21.261  -1.333  53.658  1.00  0.470          H  
ATOM  12317  N   PHE A 797     -20.957  -3.085  50.973  1.00  0.250          N  
ATOM  12318  CA  PHE A 797     -20.555  -3.055  49.560  1.00  0.230          C  
ATOM  12319  C   PHE A 797     -21.757  -3.279  48.669  1.00  0.280          C  
ATOM  12320  O   PHE A 797     -22.493  -4.248  48.848  1.00  0.410          O  
ATOM  12321  CB  PHE A 797     -19.535  -4.137  49.239  1.00  0.330          C  
ATOM  12322  CG  PHE A 797     -18.110  -3.969  49.703  1.00  0.330          C  
ATOM  12323  CD1 PHE A 797     -17.749  -3.763  51.017  1.00  0.330          C  
ATOM  12324  CD2 PHE A 797     -17.101  -4.107  48.773  1.00  0.330          C  
ATOM  12325  CE1 PHE A 797     -16.401  -3.690  51.358  1.00  0.330          C  
ATOM  12326  CE2 PHE A 797     -15.789  -4.034  49.110  1.00  0.330          C  
ATOM  12327  CZ  PHE A 797     -15.435  -3.834  50.383  1.00  0.330          C  
ATOM  12328  H   PHE A 797     -20.920  -3.985  51.465  1.00  0.300          H  
ATOM  12329  HA  PHE A 797     -20.126  -2.079  49.332  1.00  0.280          H  
ATOM  12330 1HB  PHE A 797     -19.902  -5.096  49.620  1.00  0.400          H  
ATOM  12331 2HB  PHE A 797     -19.506  -4.206  48.170  1.00  0.400          H  
ATOM  12332  HD1 PHE A 797     -18.511  -3.672  51.783  1.00  0.400          H  
ATOM  12333  HD2 PHE A 797     -17.364  -4.294  47.739  1.00  0.400          H  
ATOM  12334  HE1 PHE A 797     -16.106  -3.531  52.398  1.00  0.400          H  
ATOM  12335  HE2 PHE A 797     -15.022  -4.148  48.350  1.00  0.400          H  
ATOM  12336  HZ  PHE A 797     -14.385  -3.798  50.629  1.00  0.400          H  
ATOM  12337  N   ASN A 798     -21.968  -2.404  47.699  1.00  0.260          N  
ATOM  12338  CA  ASN A 798     -23.167  -2.550  46.897  1.00  0.320          C  
ATOM  12339  C   ASN A 798     -23.071  -2.945  45.419  1.00  0.640          C  
ATOM  12340  O   ASN A 798     -23.243  -1.981  44.688  1.00  1.730          O  
ATOM  12341  CB  ASN A 798     -23.962  -1.261  47.008  1.00  0.420          C  
ATOM  12342  CG  ASN A 798     -24.485  -1.023  48.408  1.00  0.420          C  
ATOM  12343  OD1 ASN A 798     -25.001  -1.939  49.059  1.00  0.420          O  
ATOM  12344  ND2 ASN A 798     -24.372   0.198  48.875  1.00  0.420          N  
ATOM  12345  H   ASN A 798     -21.326  -1.627  47.563  1.00  0.310          H  
ATOM  12346  HA  ASN A 798     -23.769  -3.330  47.360  1.00  0.380          H  
ATOM  12347 1HB  ASN A 798     -23.328  -0.420  46.723  1.00  0.510          H  
ATOM  12348 2HB  ASN A 798     -24.808  -1.287  46.320  1.00  0.510          H  
ATOM  12349 1HD2 ASN A 798     -24.703   0.413  49.794  1.00  0.510          H  
ATOM  12350 2HD2 ASN A 798     -23.965   0.916  48.310  1.00  0.510          H  
ATOM  12351  N   PHE A 799     -22.078  -3.693  44.999  1.00  0.370          N  
ATOM  12352  CA  PHE A 799     -22.238  -4.654  43.857  1.00  0.230          C  
ATOM  12353  C   PHE A 799     -23.419  -4.594  42.801  1.00  0.190          C  
ATOM  12354  O   PHE A 799     -23.485  -5.457  41.917  1.00  0.180          O  
ATOM  12355  CB  PHE A 799     -22.148  -6.063  44.426  1.00  0.380          C  
ATOM  12356  CG  PHE A 799     -20.771  -6.297  44.887  1.00  0.380          C  
ATOM  12357  CD1 PHE A 799     -20.401  -6.187  46.221  1.00  0.380          C  
ATOM  12358  CD2 PHE A 799     -19.811  -6.576  43.960  1.00  0.380          C  
ATOM  12359  CE1 PHE A 799     -19.077  -6.375  46.581  1.00  0.380          C  
ATOM  12360  CE2 PHE A 799     -18.527  -6.740  44.313  1.00  0.380          C  
ATOM  12361  CZ  PHE A 799     -18.144  -6.644  45.627  1.00  0.380          C  
ATOM  12362  H   PHE A 799     -21.226  -3.162  44.895  1.00  0.440          H  
ATOM  12363  HA  PHE A 799     -21.335  -4.526  43.265  1.00  0.280          H  
ATOM  12364 1HB  PHE A 799     -22.831  -6.186  45.266  1.00  0.450          H  
ATOM  12365 2HB  PHE A 799     -22.392  -6.800  43.669  1.00  0.450          H  
ATOM  12366  HD1 PHE A 799     -21.159  -5.956  46.984  1.00  0.450          H  
ATOM  12367  HD2 PHE A 799     -20.095  -6.656  42.910  1.00  0.450          H  
ATOM  12368  HE1 PHE A 799     -18.781  -6.307  47.622  1.00  0.450          H  
ATOM  12369  HE2 PHE A 799     -17.807  -6.946  43.541  1.00  0.450          H  
ATOM  12370  HZ  PHE A 799     -17.108  -6.784  45.901  1.00  0.450          H  
ATOM  12371  N   SER A 800     -24.310  -3.599  42.827  1.00  0.200          N  
ATOM  12372  CA  SER A 800     -25.523  -3.620  42.003  1.00  0.180          C  
ATOM  12373  C   SER A 800     -25.300  -3.298  40.552  1.00  0.160          C  
ATOM  12374  O   SER A 800     -26.146  -3.564  39.702  1.00  0.140          O  
ATOM  12375  CB  SER A 800     -26.544  -2.660  42.593  1.00  0.260          C  
ATOM  12376  OG  SER A 800     -26.135  -1.316  42.467  1.00  0.260          O  
ATOM  12377  H   SER A 800     -24.172  -2.823  43.462  1.00  0.240          H  
ATOM  12378  HA  SER A 800     -25.941  -4.627  42.057  1.00  0.220          H  
ATOM  12379 1HB  SER A 800     -27.503  -2.799  42.096  1.00  0.310          H  
ATOM  12380 2HB  SER A 800     -26.684  -2.898  43.646  1.00  0.310          H  
ATOM  12381  HG  SER A 800     -26.746  -0.810  43.020  1.00  0.310          H  
ATOM  12382  N   GLN A 801     -24.138  -2.745  40.259  1.00  0.190          N  
ATOM  12383  CA  GLN A 801     -23.786  -2.347  38.916  1.00  0.200          C  
ATOM  12384  C   GLN A 801     -22.938  -3.424  38.242  1.00  0.200          C  
ATOM  12385  O   GLN A 801     -22.577  -3.311  37.062  1.00  0.220          O  
ATOM  12386  CB  GLN A 801     -23.033  -1.041  39.011  1.00  0.280          C  
ATOM  12387  CG  GLN A 801     -23.842   0.053  39.766  1.00  0.280          C  
ATOM  12388  CD  GLN A 801     -25.199   0.367  39.146  1.00  0.280          C  
ATOM  12389  OE1 GLN A 801     -25.276   0.821  38.005  1.00  0.280          O  
ATOM  12390  NE2 GLN A 801     -26.267   0.122  39.892  1.00  0.280          N  
ATOM  12391  H   GLN A 801     -23.504  -2.552  41.020  1.00  0.230          H  
ATOM  12392  HA  GLN A 801     -24.700  -2.213  38.337  1.00  0.240          H  
ATOM  12393 1HB  GLN A 801     -22.104  -1.201  39.552  1.00  0.330          H  
ATOM  12394 2HB  GLN A 801     -22.773  -0.723  38.028  1.00  0.330          H  
ATOM  12395 1HG  GLN A 801     -24.019  -0.279  40.790  1.00  0.330          H  
ATOM  12396 2HG  GLN A 801     -23.256   0.972  39.781  1.00  0.330          H  
ATOM  12397 1HE2 GLN A 801     -27.184   0.305  39.533  1.00  0.330          H  
ATOM  12398 2HE2 GLN A 801     -26.166  -0.257  40.828  1.00  0.330          H  
ATOM  12399  N   ILE A 802     -22.605  -4.452  39.032  1.00  0.190          N  
ATOM  12400  CA  ILE A 802     -21.765  -5.580  38.651  1.00  0.180          C  
ATOM  12401  C   ILE A 802     -22.627  -6.809  38.372  1.00  0.180          C  
ATOM  12402  O   ILE A 802     -22.386  -7.562  37.424  1.00  0.180          O  
ATOM  12403  CB  ILE A 802     -20.711  -5.848  39.753  1.00  0.260          C  
ATOM  12404  CG1 ILE A 802     -19.769  -4.611  39.854  1.00  0.260          C  
ATOM  12405  CG2 ILE A 802     -19.933  -7.131  39.470  1.00  0.260          C  
ATOM  12406  CD1 ILE A 802     -18.829  -4.606  41.039  1.00  0.260          C  
ATOM  12407  H   ILE A 802     -22.987  -4.479  39.979  1.00  0.230          H  
ATOM  12408  HA  ILE A 802     -21.236  -5.324  37.734  1.00  0.220          H  
ATOM  12409  HB  ILE A 802     -21.220  -5.955  40.709  1.00  0.310          H  
ATOM  12410 1HG1 ILE A 802     -19.178  -4.564  38.943  1.00  0.310          H  
ATOM  12411 2HG1 ILE A 802     -20.379  -3.711  39.907  1.00  0.310          H  
ATOM  12412 1HG2 ILE A 802     -19.213  -7.319  40.254  1.00  0.310          H  
ATOM  12413 2HG2 ILE A 802     -20.623  -7.961  39.419  1.00  0.310          H  
ATOM  12414 3HG2 ILE A 802     -19.410  -7.038  38.515  1.00  0.310          H  
ATOM  12415 1HD1 ILE A 802     -18.236  -3.716  41.002  1.00  0.310          H  
ATOM  12416 2HD1 ILE A 802     -19.394  -4.609  41.953  1.00  0.310          H  
ATOM  12417 3HD1 ILE A 802     -18.168  -5.466  41.017  1.00  0.310          H  
ATOM  12418  N   LEU A 803     -23.599  -7.046  39.250  1.00  0.190          N  
ATOM  12419  CA  LEU A 803     -24.485  -8.190  39.136  1.00  0.190          C  
ATOM  12420  C   LEU A 803     -25.569  -7.900  38.059  1.00  0.200          C  
ATOM  12421  O   LEU A 803     -25.835  -6.742  37.743  1.00  0.230          O  
ATOM  12422  CB  LEU A 803     -25.101  -8.466  40.525  1.00  0.270          C  
ATOM  12423  CG  LEU A 803     -24.069  -8.805  41.694  1.00  0.270          C  
ATOM  12424  CD1 LEU A 803     -24.829  -8.956  43.021  1.00  0.270          C  
ATOM  12425  CD2 LEU A 803     -23.263 -10.072  41.378  1.00  0.270          C  
ATOM  12426  H   LEU A 803     -23.718  -6.414  40.041  1.00  0.230          H  
ATOM  12427  HA  LEU A 803     -23.883  -9.028  38.836  1.00  0.230          H  
ATOM  12428 1HB  LEU A 803     -25.643  -7.564  40.827  1.00  0.320          H  
ATOM  12429 2HB  LEU A 803     -25.813  -9.276  40.458  1.00  0.320          H  
ATOM  12430  HG  LEU A 803     -23.377  -7.973  41.805  1.00  0.320          H  
ATOM  12431 1HD1 LEU A 803     -24.117  -9.156  43.825  1.00  0.320          H  
ATOM  12432 2HD1 LEU A 803     -25.364  -8.029  43.236  1.00  0.320          H  
ATOM  12433 3HD1 LEU A 803     -25.534  -9.777  42.945  1.00  0.320          H  
ATOM  12434 1HD2 LEU A 803     -22.559 -10.266  42.188  1.00  0.320          H  
ATOM  12435 2HD2 LEU A 803     -23.919 -10.921  41.262  1.00  0.320          H  
ATOM  12436 3HD2 LEU A 803     -22.712  -9.924  40.466  1.00  0.320          H  
ATOM  12437  N   PRO A 804     -26.151  -8.926  37.407  1.00  0.200          N  
ATOM  12438  CA  PRO A 804     -27.197  -8.806  36.388  1.00  0.200          C  
ATOM  12439  C   PRO A 804     -28.416  -8.015  36.839  1.00  0.220          C  
ATOM  12440  O   PRO A 804     -28.845  -8.169  37.975  1.00  0.240          O  
ATOM  12441  CB  PRO A 804     -27.612 -10.261  36.186  1.00  0.300          C  
ATOM  12442  CG  PRO A 804     -26.394 -11.048  36.515  1.00  0.300          C  
ATOM  12443  CD  PRO A 804     -25.744 -10.325  37.669  1.00  0.300          C  
ATOM  12444  HA  PRO A 804     -26.778  -8.396  35.473  1.00  0.240          H  
ATOM  12445 1HB  PRO A 804     -28.457 -10.501  36.850  1.00  0.360          H  
ATOM  12446 2HB  PRO A 804     -27.968 -10.413  35.166  1.00  0.360          H  
ATOM  12447 1HG  PRO A 804     -26.694 -12.066  36.771  1.00  0.360          H  
ATOM  12448 2HG  PRO A 804     -25.746 -11.114  35.626  1.00  0.360          H  
ATOM  12449 1HD  PRO A 804     -26.127 -10.689  38.626  1.00  0.360          H  
ATOM  12450 2HD  PRO A 804     -24.664 -10.479  37.549  1.00  0.360          H  
ATOM  12451  N   ASP A 805     -28.986  -7.211  35.923  1.00  0.240          N  
ATOM  12452  CA  ASP A 805     -30.186  -6.412  36.176  1.00  0.290          C  
ATOM  12453  C   ASP A 805     -31.479  -7.202  35.835  1.00  0.270          C  
ATOM  12454  O   ASP A 805     -31.776  -7.401  34.657  1.00  0.240          O  
ATOM  12455  CB  ASP A 805     -30.131  -5.129  35.344  1.00  0.390          C  
ATOM  12456  CG  ASP A 805     -31.315  -4.165  35.583  1.00  0.390          C  
ATOM  12457  OD1 ASP A 805     -32.385  -4.600  36.049  1.00  0.390          O  
ATOM  12458  OD2 ASP A 805     -31.141  -2.994  35.312  1.00  0.390          O  
ATOM  12459  H   ASP A 805     -28.550  -7.126  34.996  1.00  0.290          H  
ATOM  12460  HA  ASP A 805     -30.169  -6.102  37.212  1.00  0.350          H  
ATOM  12461 1HB  ASP A 805     -29.193  -4.604  35.561  1.00  0.460          H  
ATOM  12462 2HB  ASP A 805     -30.108  -5.395  34.279  1.00  0.460          H  
ATOM  12463  N   PRO A 806     -32.273  -7.667  36.837  1.00  0.350          N  
ATOM  12464  CA  PRO A 806     -33.461  -8.502  36.687  1.00  0.410          C  
ATOM  12465  C   PRO A 806     -34.593  -7.880  35.871  1.00  0.420          C  
ATOM  12466  O   PRO A 806     -35.515  -8.590  35.472  1.00  0.520          O  
ATOM  12467  CB  PRO A 806     -33.950  -8.668  38.136  1.00  0.610          C  
ATOM  12468  CG  PRO A 806     -32.756  -8.427  38.993  1.00  0.610          C  
ATOM  12469  CD  PRO A 806     -31.974  -7.357  38.264  1.00  0.610          C  
ATOM  12470  HA  PRO A 806     -33.167  -9.470  36.258  1.00  0.490          H  
ATOM  12471 1HB  PRO A 806     -34.768  -7.956  38.336  1.00  0.740          H  
ATOM  12472 2HB  PRO A 806     -34.370  -9.676  38.273  1.00  0.740          H  
ATOM  12473 1HG  PRO A 806     -33.065  -8.112  39.998  1.00  0.740          H  
ATOM  12474 2HG  PRO A 806     -32.180  -9.358  39.112  1.00  0.740          H  
ATOM  12475 1HD  PRO A 806     -32.324  -6.345  38.521  1.00  0.740          H  
ATOM  12476 2HD  PRO A 806     -30.954  -7.518  38.540  1.00  0.740          H  
ATOM  12477  N   SER A 807     -34.580  -6.554  35.698  1.00  0.400          N  
ATOM  12478  CA  SER A 807     -35.668  -5.894  34.991  1.00  0.420          C  
ATOM  12479  C   SER A 807     -35.536  -5.908  33.474  1.00  0.340          C  
ATOM  12480  O   SER A 807     -36.470  -5.510  32.764  1.00  0.370          O  
ATOM  12481  CB  SER A 807     -35.798  -4.451  35.449  1.00  0.580          C  
ATOM  12482  OG  SER A 807     -34.728  -3.665  34.990  1.00  0.580          O  
ATOM  12483  H   SER A 807     -33.788  -5.972  36.007  1.00  0.480          H  
ATOM  12484  HA  SER A 807     -36.593  -6.413  35.244  1.00  0.500          H  
ATOM  12485 1HB  SER A 807     -36.737  -4.041  35.083  1.00  0.700          H  
ATOM  12486 2HB  SER A 807     -35.827  -4.421  36.536  1.00  0.700          H  
ATOM  12487  HG  SER A 807     -33.936  -3.912  35.519  1.00  0.700          H  
ATOM  12488  N   LYS A 808     -34.389  -6.323  32.955  1.00  0.250          N  
ATOM  12489  CA  LYS A 808     -34.210  -6.261  31.514  1.00  0.220          C  
ATOM  12490  C   LYS A 808     -34.441  -7.614  30.839  1.00  0.240          C  
ATOM  12491  O   LYS A 808     -34.385  -8.645  31.505  1.00  0.280          O  
ATOM  12492  CB  LYS A 808     -32.828  -5.711  31.202  1.00  0.320          C  
ATOM  12493  CG  LYS A 808     -32.670  -4.271  31.651  1.00  0.320          C  
ATOM  12494  CD  LYS A 808     -31.335  -3.716  31.258  1.00  0.320          C  
ATOM  12495  CE  LYS A 808     -31.188  -2.285  31.715  1.00  0.320          C  
ATOM  12496  NZ  LYS A 808     -29.891  -1.733  31.312  1.00  0.320          N  
ATOM  12497  H   LYS A 808     -33.642  -6.684  33.565  1.00  0.300          H  
ATOM  12498  HA  LYS A 808     -34.925  -5.541  31.147  1.00  0.260          H  
ATOM  12499 1HB  LYS A 808     -32.073  -6.314  31.727  1.00  0.380          H  
ATOM  12500 2HB  LYS A 808     -32.618  -5.779  30.140  1.00  0.380          H  
ATOM  12501 1HG  LYS A 808     -33.462  -3.664  31.213  1.00  0.380          H  
ATOM  12502 2HG  LYS A 808     -32.765  -4.224  32.740  1.00  0.380          H  
ATOM  12503 1HD  LYS A 808     -30.541  -4.311  31.718  1.00  0.380          H  
ATOM  12504 2HD  LYS A 808     -31.210  -3.757  30.176  1.00  0.380          H  
ATOM  12505 1HE  LYS A 808     -31.981  -1.683  31.278  1.00  0.380          H  
ATOM  12506 2HE  LYS A 808     -31.268  -2.245  32.801  1.00  0.380          H  
ATOM  12507 1HZ  LYS A 808     -29.802  -0.788  31.620  1.00  0.380          H  
ATOM  12508 2HZ  LYS A 808     -29.129  -2.292  31.704  1.00  0.380          H  
ATOM  12509 3HZ  LYS A 808     -29.783  -1.767  30.296  1.00  0.380          H  
ATOM  12510  N   PRO A 809     -34.836  -7.640  29.538  1.00  0.350          N  
ATOM  12511  CA  PRO A 809     -34.909  -8.830  28.689  1.00  0.430          C  
ATOM  12512  C   PRO A 809     -33.608  -9.634  28.686  1.00  0.420          C  
ATOM  12513  O   PRO A 809     -33.632 -10.862  28.600  1.00  0.640          O  
ATOM  12514  CB  PRO A 809     -35.187  -8.224  27.308  1.00  0.650          C  
ATOM  12515  CG  PRO A 809     -35.954  -6.955  27.603  1.00  0.650          C  
ATOM  12516  CD  PRO A 809     -35.329  -6.402  28.869  1.00  0.650          C  
ATOM  12517  HA  PRO A 809     -35.747  -9.459  29.022  1.00  0.520          H  
ATOM  12518 1HB  PRO A 809     -34.240  -8.044  26.777  1.00  0.770          H  
ATOM  12519 2HB  PRO A 809     -35.762  -8.937  26.698  1.00  0.770          H  
ATOM  12520 1HG  PRO A 809     -35.876  -6.258  26.751  1.00  0.770          H  
ATOM  12521 2HG  PRO A 809     -37.025  -7.182  27.726  1.00  0.770          H  
ATOM  12522 1HD  PRO A 809     -34.508  -5.708  28.637  1.00  0.770          H  
ATOM  12523 2HD  PRO A 809     -36.140  -5.926  29.447  1.00  0.770          H  
ATOM  12524  N   SER A 810     -32.485  -8.920  28.772  1.00  0.220          N  
ATOM  12525  CA  SER A 810     -31.152  -9.484  28.823  1.00  0.170          C  
ATOM  12526  C   SER A 810     -30.759  -9.792  30.255  1.00  0.390          C  
ATOM  12527  O   SER A 810     -31.306  -9.224  31.191  1.00  0.840          O  
ATOM  12528  CB  SER A 810     -30.176  -8.490  28.234  1.00  0.260          C  
ATOM  12529  OG  SER A 810     -30.152  -7.313  29.009  1.00  0.260          O  
ATOM  12530  H   SER A 810     -32.516  -7.912  28.784  1.00  0.260          H  
ATOM  12531  HA  SER A 810     -31.131 -10.409  28.246  1.00  0.200          H  
ATOM  12532 1HB  SER A 810     -29.179  -8.933  28.212  1.00  0.310          H  
ATOM  12533 2HB  SER A 810     -30.455  -8.260  27.210  1.00  0.310          H  
ATOM  12534  HG  SER A 810     -29.416  -6.784  28.683  1.00  0.310          H  
ATOM  12535  N   LYS A 811     -29.737 -10.615  30.438  1.00  0.270          N  
ATOM  12536  CA  LYS A 811     -29.248 -10.914  31.779  1.00  0.410          C  
ATOM  12537  C   LYS A 811     -27.950 -10.188  32.105  1.00  0.250          C  
ATOM  12538  O   LYS A 811     -27.144 -10.694  32.882  1.00  0.190          O  
ATOM  12539  CB  LYS A 811     -29.066 -12.424  31.955  1.00  0.520          C  
ATOM  12540  CG  LYS A 811     -30.352 -13.253  31.746  1.00  0.520          C  
ATOM  12541  CD  LYS A 811     -31.451 -12.922  32.778  1.00  0.520          C  
ATOM  12542  CE  LYS A 811     -32.671 -13.819  32.601  1.00  0.520          C  
ATOM  12543  NZ  LYS A 811     -33.766 -13.470  33.557  1.00  0.520          N  
ATOM  12544  H   LYS A 811     -29.331 -11.097  29.623  1.00  0.320          H  
ATOM  12545  HA  LYS A 811     -29.984 -10.562  32.499  1.00  0.490          H  
ATOM  12546 1HB  LYS A 811     -28.325 -12.782  31.234  1.00  0.620          H  
ATOM  12547 2HB  LYS A 811     -28.682 -12.634  32.952  1.00  0.620          H  
ATOM  12548 1HG  LYS A 811     -30.735 -13.057  30.740  1.00  0.620          H  
ATOM  12549 2HG  LYS A 811     -30.102 -14.311  31.816  1.00  0.620          H  
ATOM  12550 1HD  LYS A 811     -31.056 -13.033  33.789  1.00  0.620          H  
ATOM  12551 2HD  LYS A 811     -31.787 -11.892  32.644  1.00  0.620          H  
ATOM  12552 1HE  LYS A 811     -33.045 -13.712  31.582  1.00  0.620          H  
ATOM  12553 2HE  LYS A 811     -32.379 -14.857  32.763  1.00  0.620          H  
ATOM  12554 1HZ  LYS A 811     -34.555 -14.084  33.406  1.00  0.620          H  
ATOM  12555 2HZ  LYS A 811     -33.436 -13.575  34.506  1.00  0.620          H  
ATOM  12556 3HZ  LYS A 811     -34.054 -12.506  33.402  1.00  0.620          H  
ATOM  12557  N   ARG A 812     -27.711  -9.060  31.443  1.00  0.390          N  
ATOM  12558  CA  ARG A 812     -26.517  -8.248  31.667  1.00  0.280          C  
ATOM  12559  C   ARG A 812     -26.623  -7.304  32.870  1.00  0.280          C  
ATOM  12560  O   ARG A 812     -27.719  -6.893  33.272  1.00  0.330          O  
ATOM  12561  CB  ARG A 812     -26.186  -7.431  30.424  1.00  0.440          C  
ATOM  12562  CG  ARG A 812     -25.675  -8.234  29.224  1.00  0.440          C  
ATOM  12563  CD  ARG A 812     -25.138  -7.325  28.144  1.00  0.440          C  
ATOM  12564  NE  ARG A 812     -26.169  -6.505  27.519  1.00  0.440          N  
ATOM  12565  CZ  ARG A 812     -26.889  -6.845  26.422  1.00  0.440          C  
ATOM  12566  NH1 ARG A 812     -26.683  -7.998  25.810  1.00  0.440          N  
ATOM  12567  NH2 ARG A 812     -27.810  -6.006  25.972  1.00  0.440          N  
ATOM  12568  H   ARG A 812     -28.413  -8.733  30.794  1.00  0.470          H  
ATOM  12569  HA  ARG A 812     -25.679  -8.924  31.849  1.00  0.340          H  
ATOM  12570 1HB  ARG A 812     -27.089  -6.912  30.096  1.00  0.520          H  
ATOM  12571 2HB  ARG A 812     -25.467  -6.661  30.665  1.00  0.520          H  
ATOM  12572 1HG  ARG A 812     -24.863  -8.888  29.554  1.00  0.520          H  
ATOM  12573 2HG  ARG A 812     -26.485  -8.838  28.814  1.00  0.520          H  
ATOM  12574 1HD  ARG A 812     -24.419  -6.648  28.579  1.00  0.520          H  
ATOM  12575 2HD  ARG A 812     -24.644  -7.916  27.380  1.00  0.520          H  
ATOM  12576  HE  ARG A 812     -26.390  -5.592  27.971  1.00  0.520          H  
ATOM  12577 1HH1 ARG A 812     -25.986  -8.633  26.161  1.00  0.520          H  
ATOM  12578 2HH1 ARG A 812     -27.229  -8.252  24.997  1.00  0.520          H  
ATOM  12579 1HH2 ARG A 812     -27.959  -5.122  26.460  1.00  0.520          H  
ATOM  12580 2HH2 ARG A 812     -28.361  -6.238  25.161  1.00  0.520          H  
ATOM  12581  N   SER A 813     -25.463  -6.955  33.423  1.00  0.230          N  
ATOM  12582  CA  SER A 813     -25.310  -5.954  34.485  1.00  0.230          C  
ATOM  12583  C   SER A 813     -25.333  -4.565  33.862  1.00  0.230          C  
ATOM  12584  O   SER A 813     -25.272  -4.441  32.636  1.00  0.230          O  
ATOM  12585  CB  SER A 813     -23.992  -6.124  35.184  1.00  0.320          C  
ATOM  12586  OG  SER A 813     -22.936  -5.728  34.343  1.00  0.320          O  
ATOM  12587  H   SER A 813     -24.606  -7.405  33.068  1.00  0.280          H  
ATOM  12588  HA  SER A 813     -26.127  -6.045  35.203  1.00  0.280          H  
ATOM  12589 1HB  SER A 813     -23.978  -5.538  36.099  1.00  0.390          H  
ATOM  12590 2HB  SER A 813     -23.869  -7.169  35.453  1.00  0.390          H  
ATOM  12591  HG  SER A 813     -22.093  -5.898  34.829  1.00  0.390          H  
ATOM  12592  N   PHE A 814     -25.424  -3.505  34.683  1.00  0.230          N  
ATOM  12593  CA  PHE A 814     -25.382  -2.146  34.130  1.00  0.210          C  
ATOM  12594  C   PHE A 814     -24.067  -1.933  33.379  1.00  0.190          C  
ATOM  12595  O   PHE A 814     -24.053  -1.406  32.258  1.00  0.210          O  
ATOM  12596  CB  PHE A 814     -25.499  -1.066  35.192  1.00  0.300          C  
ATOM  12597  CG  PHE A 814     -25.572   0.316  34.568  1.00  0.300          C  
ATOM  12598  CD1 PHE A 814     -26.808   0.859  34.255  1.00  0.300          C  
ATOM  12599  CD2 PHE A 814     -24.437   1.049  34.249  1.00  0.300          C  
ATOM  12600  CE1 PHE A 814     -26.901   2.102  33.665  1.00  0.300          C  
ATOM  12601  CE2 PHE A 814     -24.537   2.288  33.666  1.00  0.300          C  
ATOM  12602  CZ  PHE A 814     -25.765   2.814  33.375  1.00  0.300          C  
ATOM  12603  H   PHE A 814     -25.496  -3.647  35.685  1.00  0.280          H  
ATOM  12604  HA  PHE A 814     -26.205  -2.036  33.422  1.00  0.250          H  
ATOM  12605 1HB  PHE A 814     -26.392  -1.221  35.796  1.00  0.360          H  
ATOM  12606 2HB  PHE A 814     -24.638  -1.100  35.861  1.00  0.360          H  
ATOM  12607  HD1 PHE A 814     -27.713   0.294  34.484  1.00  0.360          H  
ATOM  12608  HD2 PHE A 814     -23.457   0.637  34.455  1.00  0.360          H  
ATOM  12609  HE1 PHE A 814     -27.879   2.522  33.428  1.00  0.360          H  
ATOM  12610  HE2 PHE A 814     -23.647   2.855  33.430  1.00  0.360          H  
ATOM  12611  HZ  PHE A 814     -25.840   3.796  32.911  1.00  0.360          H  
ATOM  12612  N   ILE A 815     -22.948  -2.305  34.017  1.00  0.180          N  
ATOM  12613  CA  ILE A 815     -21.652  -2.155  33.377  1.00  0.160          C  
ATOM  12614  C   ILE A 815     -21.576  -2.950  32.087  1.00  0.160          C  
ATOM  12615  O   ILE A 815     -21.067  -2.436  31.090  1.00  0.150          O  
ATOM  12616  CB  ILE A 815     -20.491  -2.474  34.340  1.00  0.230          C  
ATOM  12617  CG1 ILE A 815     -20.433  -1.346  35.411  1.00  0.230          C  
ATOM  12618  CG2 ILE A 815     -19.158  -2.656  33.562  1.00  0.230          C  
ATOM  12619  CD1 ILE A 815     -19.551  -1.625  36.610  1.00  0.230          C  
ATOM  12620  H   ILE A 815     -22.989  -2.696  34.967  1.00  0.220          H  
ATOM  12621  HA  ILE A 815     -21.542  -1.104  33.110  1.00  0.190          H  
ATOM  12622  HB  ILE A 815     -20.725  -3.385  34.877  1.00  0.280          H  
ATOM  12623 1HG1 ILE A 815     -20.078  -0.439  34.929  1.00  0.280          H  
ATOM  12624 2HG1 ILE A 815     -21.444  -1.174  35.777  1.00  0.280          H  
ATOM  12625 1HG2 ILE A 815     -18.352  -2.886  34.250  1.00  0.280          H  
ATOM  12626 2HG2 ILE A 815     -19.246  -3.477  32.850  1.00  0.280          H  
ATOM  12627 3HG2 ILE A 815     -18.936  -1.748  33.032  1.00  0.280          H  
ATOM  12628 1HD1 ILE A 815     -19.598  -0.777  37.289  1.00  0.280          H  
ATOM  12629 2HD1 ILE A 815     -19.910  -2.522  37.123  1.00  0.280          H  
ATOM  12630 3HD1 ILE A 815     -18.527  -1.771  36.297  1.00  0.280          H  
ATOM  12631  N   GLU A 816     -22.068  -4.187  32.068  1.00  0.160          N  
ATOM  12632  CA  GLU A 816     -22.033  -4.919  30.813  1.00  0.150          C  
ATOM  12633  C   GLU A 816     -22.828  -4.192  29.728  1.00  0.170          C  
ATOM  12634  O   GLU A 816     -22.356  -4.086  28.596  1.00  0.140          O  
ATOM  12635  CB  GLU A 816     -22.526  -6.342  30.993  1.00  0.210          C  
ATOM  12636  CG  GLU A 816     -21.571  -7.224  31.711  1.00  0.210          C  
ATOM  12637  CD  GLU A 816     -22.134  -8.546  32.018  1.00  0.210          C  
ATOM  12638  OE1 GLU A 816     -23.280  -8.613  32.422  1.00  0.210          O  
ATOM  12639  OE2 GLU A 816     -21.426  -9.522  31.836  1.00  0.210          O  
ATOM  12640  H   GLU A 816     -22.457  -4.608  32.912  1.00  0.190          H  
ATOM  12641  HA  GLU A 816     -21.005  -4.975  30.484  1.00  0.180          H  
ATOM  12642 1HB  GLU A 816     -23.444  -6.322  31.555  1.00  0.260          H  
ATOM  12643 2HB  GLU A 816     -22.717  -6.792  30.031  1.00  0.260          H  
ATOM  12644 1HG  GLU A 816     -20.693  -7.350  31.078  1.00  0.260          H  
ATOM  12645 2HG  GLU A 816     -21.257  -6.741  32.623  1.00  0.260          H  
ATOM  12646  N   ASP A 817     -23.987  -3.597  30.041  1.00  0.210          N  
ATOM  12647  CA  ASP A 817     -24.642  -2.852  28.968  1.00  0.220          C  
ATOM  12648  C   ASP A 817     -23.732  -1.756  28.436  1.00  0.210          C  
ATOM  12649  O   ASP A 817     -23.648  -1.577  27.222  1.00  0.200          O  
ATOM  12650  CB  ASP A 817     -25.955  -2.202  29.395  1.00  0.300          C  
ATOM  12651  CG  ASP A 817     -27.135  -3.125  29.501  1.00  0.300          C  
ATOM  12652  OD1 ASP A 817     -27.107  -4.226  28.979  1.00  0.300          O  
ATOM  12653  OD2 ASP A 817     -28.114  -2.690  30.097  1.00  0.300          O  
ATOM  12654  H   ASP A 817     -24.415  -3.721  30.968  1.00  0.250          H  
ATOM  12655  HA  ASP A 817     -24.854  -3.543  28.153  1.00  0.260          H  
ATOM  12656 1HB  ASP A 817     -25.804  -1.731  30.372  1.00  0.360          H  
ATOM  12657 2HB  ASP A 817     -26.199  -1.408  28.693  1.00  0.360          H  
ATOM  12658  N   LEU A 818     -22.989  -1.064  29.312  1.00  0.210          N  
ATOM  12659  CA  LEU A 818     -22.097  -0.023  28.801  1.00  0.220          C  
ATOM  12660  C   LEU A 818     -21.056  -0.626  27.856  1.00  0.220          C  
ATOM  12661  O   LEU A 818     -20.788  -0.068  26.785  1.00  0.260          O  
ATOM  12662  CB  LEU A 818     -21.293   0.668  29.935  1.00  0.300          C  
ATOM  12663  CG  LEU A 818     -22.036   1.553  30.968  1.00  0.300          C  
ATOM  12664  CD1 LEU A 818     -21.027   1.950  32.090  1.00  0.300          C  
ATOM  12665  CD2 LEU A 818     -22.592   2.803  30.295  1.00  0.300          C  
ATOM  12666  H   LEU A 818     -23.128  -1.224  30.320  1.00  0.250          H  
ATOM  12667  HA  LEU A 818     -22.685   0.703  28.249  1.00  0.260          H  
ATOM  12668 1HB  LEU A 818     -20.769  -0.098  30.493  1.00  0.360          H  
ATOM  12669 2HB  LEU A 818     -20.536   1.296  29.464  1.00  0.360          H  
ATOM  12670  HG  LEU A 818     -22.852   0.979  31.418  1.00  0.360          H  
ATOM  12671 1HD1 LEU A 818     -21.513   2.561  32.839  1.00  0.360          H  
ATOM  12672 2HD1 LEU A 818     -20.629   1.057  32.565  1.00  0.360          H  
ATOM  12673 3HD1 LEU A 818     -20.215   2.520  31.653  1.00  0.360          H  
ATOM  12674 1HD2 LEU A 818     -23.099   3.417  31.036  1.00  0.360          H  
ATOM  12675 2HD2 LEU A 818     -21.774   3.372  29.854  1.00  0.360          H  
ATOM  12676 3HD2 LEU A 818     -23.299   2.526  29.520  1.00  0.360          H  
ATOM  12677  N   LEU A 819     -20.508  -1.789  28.224  1.00  0.190          N  
ATOM  12678  CA  LEU A 819     -19.459  -2.410  27.420  1.00  0.190          C  
ATOM  12679  C   LEU A 819     -19.976  -2.807  26.027  1.00  0.210          C  
ATOM  12680  O   LEU A 819     -19.302  -2.584  25.006  1.00  0.270          O  
ATOM  12681  CB  LEU A 819     -18.939  -3.665  28.154  1.00  0.270          C  
ATOM  12682  CG  LEU A 819     -18.208  -3.440  29.544  1.00  0.270          C  
ATOM  12683  CD1 LEU A 819     -17.930  -4.795  30.187  1.00  0.270          C  
ATOM  12684  CD2 LEU A 819     -16.951  -2.665  29.374  1.00  0.270          C  
ATOM  12685  H   LEU A 819     -20.777  -2.178  29.138  1.00  0.230          H  
ATOM  12686  HA  LEU A 819     -18.670  -1.686  27.287  1.00  0.230          H  
ATOM  12687 1HB  LEU A 819     -19.778  -4.338  28.328  1.00  0.320          H  
ATOM  12688 2HB  LEU A 819     -18.240  -4.173  27.495  1.00  0.320          H  
ATOM  12689  HG  LEU A 819     -18.860  -2.893  30.206  1.00  0.320          H  
ATOM  12690 1HD1 LEU A 819     -17.455  -4.644  31.151  1.00  0.320          H  
ATOM  12691 2HD1 LEU A 819     -18.847  -5.339  30.328  1.00  0.320          H  
ATOM  12692 3HD1 LEU A 819     -17.287  -5.378  29.558  1.00  0.320          H  
ATOM  12693 1HD2 LEU A 819     -16.475  -2.529  30.342  1.00  0.320          H  
ATOM  12694 2HD2 LEU A 819     -16.292  -3.203  28.717  1.00  0.320          H  
ATOM  12695 3HD2 LEU A 819     -17.172  -1.697  28.958  1.00  0.320          H  
ATOM  12696  N   PHE A 820     -21.192  -3.353  25.999  1.00  0.200          N  
ATOM  12697  CA  PHE A 820     -21.852  -3.781  24.772  1.00  0.220          C  
ATOM  12698  C   PHE A 820     -22.324  -2.603  23.930  1.00  0.240          C  
ATOM  12699  O   PHE A 820     -22.370  -2.700  22.704  1.00  0.260          O  
ATOM  12700  CB  PHE A 820     -22.995  -4.747  25.097  1.00  0.300          C  
ATOM  12701  CG  PHE A 820     -22.514  -6.172  25.358  1.00  0.300          C  
ATOM  12702  CD1 PHE A 820     -22.070  -6.587  26.593  1.00  0.300          C  
ATOM  12703  CD2 PHE A 820     -22.523  -7.104  24.341  1.00  0.300          C  
ATOM  12704  CE1 PHE A 820     -21.643  -7.857  26.805  1.00  0.300          C  
ATOM  12705  CE2 PHE A 820     -22.084  -8.389  24.553  1.00  0.300          C  
ATOM  12706  CZ  PHE A 820     -21.641  -8.766  25.790  1.00  0.300          C  
ATOM  12707  H   PHE A 820     -21.656  -3.518  26.900  1.00  0.240          H  
ATOM  12708  HA  PHE A 820     -21.126  -4.327  24.176  1.00  0.260          H  
ATOM  12709 1HB  PHE A 820     -23.523  -4.393  25.988  1.00  0.360          H  
ATOM  12710 2HB  PHE A 820     -23.706  -4.762  24.276  1.00  0.360          H  
ATOM  12711  HD1 PHE A 820     -22.043  -5.912  27.405  1.00  0.360          H  
ATOM  12712  HD2 PHE A 820     -22.878  -6.816  23.347  1.00  0.360          H  
ATOM  12713  HE1 PHE A 820     -21.294  -8.137  27.792  1.00  0.360          H  
ATOM  12714  HE2 PHE A 820     -22.088  -9.109  23.729  1.00  0.360          H  
ATOM  12715  HZ  PHE A 820     -21.289  -9.785  25.962  1.00  0.360          H  
ATOM  12716  N   ASN A 821     -22.680  -1.498  24.578  1.00  0.280          N  
ATOM  12717  CA  ASN A 821     -23.113  -0.308  23.870  1.00  0.300          C  
ATOM  12718  C   ASN A 821     -21.948   0.405  23.169  1.00  0.370          C  
ATOM  12719  O   ASN A 821     -22.159   1.070  22.153  1.00  0.640          O  
ATOM  12720  CB  ASN A 821     -23.820   0.640  24.819  1.00  0.410          C  
ATOM  12721  CG  ASN A 821     -25.189   0.137  25.236  1.00  0.410          C  
ATOM  12722  OD1 ASN A 821     -25.821  -0.676  24.548  1.00  0.410          O  
ATOM  12723  ND2 ASN A 821     -25.660   0.609  26.361  1.00  0.410          N  
ATOM  12724  H   ASN A 821     -22.701  -1.500  25.600  1.00  0.340          H  
ATOM  12725  HA  ASN A 821     -23.816  -0.611  23.095  1.00  0.360          H  
ATOM  12726 1HB  ASN A 821     -23.208   0.772  25.712  1.00  0.490          H  
ATOM  12727 2HB  ASN A 821     -23.926   1.615  24.347  1.00  0.490          H  
ATOM  12728 1HD2 ASN A 821     -26.555   0.310  26.689  1.00  0.490          H  
ATOM  12729 2HD2 ASN A 821     -25.127   1.265  26.891  1.00  0.490          H  
ATOM  12730  N   LYS A 822     -20.721   0.289  23.705  1.00  0.160          N  
ATOM  12731  CA  LYS A 822     -19.586   0.969  23.083  1.00  0.190          C  
ATOM  12732  C   LYS A 822     -18.902   0.205  21.940  1.00  0.180          C  
ATOM  12733  O   LYS A 822     -18.455   0.832  20.978  1.00  0.160          O  
ATOM  12734  CB  LYS A 822     -18.522   1.320  24.116  1.00  0.250          C  
ATOM  12735  CG  LYS A 822     -18.909   2.328  25.192  1.00  0.250          C  
ATOM  12736  CD  LYS A 822     -19.324   3.688  24.646  1.00  0.250          C  
ATOM  12737  CE  LYS A 822     -19.422   4.669  25.792  1.00  0.250          C  
ATOM  12738  NZ  LYS A 822     -20.019   5.966  25.417  1.00  0.250          N  
ATOM  12739  H   LYS A 822     -20.603  -0.222  24.585  1.00  0.190          H  
ATOM  12740  HA  LYS A 822     -19.958   1.895  22.649  1.00  0.230          H  
ATOM  12741 1HB  LYS A 822     -18.273   0.413  24.644  1.00  0.300          H  
ATOM  12742 2HB  LYS A 822     -17.619   1.671  23.616  1.00  0.300          H  
ATOM  12743 1HG  LYS A 822     -19.743   1.928  25.759  1.00  0.300          H  
ATOM  12744 2HG  LYS A 822     -18.068   2.465  25.875  1.00  0.300          H  
ATOM  12745 1HD  LYS A 822     -18.596   4.042  23.919  1.00  0.300          H  
ATOM  12746 2HD  LYS A 822     -20.300   3.615  24.170  1.00  0.300          H  
ATOM  12747 1HE  LYS A 822     -20.010   4.227  26.597  1.00  0.300          H  
ATOM  12748 2HE  LYS A 822     -18.412   4.858  26.159  1.00  0.300          H  
ATOM  12749 1HZ  LYS A 822     -19.995   6.532  26.277  1.00  0.300          H  
ATOM  12750 2HZ  LYS A 822     -19.487   6.427  24.703  1.00  0.300          H  
ATOM  12751 3HZ  LYS A 822     -20.965   5.843  25.104  1.00  0.300          H  
ATOM  12752  N   VAL A 823     -18.783  -1.122  22.021  1.00  0.200          N  
ATOM  12753  CA  VAL A 823     -18.093  -1.821  20.924  1.00  0.190          C  
ATOM  12754  C   VAL A 823     -19.113  -2.057  19.802  1.00  0.210          C  
ATOM  12755  O   VAL A 823     -20.193  -2.591  20.045  1.00  0.250          O  
ATOM  12756  CB  VAL A 823     -17.444  -3.139  21.408  1.00  0.270          C  
ATOM  12757  CG1 VAL A 823     -16.763  -3.885  20.249  1.00  0.270          C  
ATOM  12758  CG2 VAL A 823     -16.440  -2.835  22.483  1.00  0.270          C  
ATOM  12759  H   VAL A 823     -19.147  -1.629  22.838  1.00  0.240          H  
ATOM  12760  HA  VAL A 823     -17.298  -1.179  20.540  1.00  0.230          H  
ATOM  12761  HB  VAL A 823     -18.206  -3.768  21.806  1.00  0.320          H  
ATOM  12762 1HG1 VAL A 823     -16.323  -4.814  20.617  1.00  0.320          H  
ATOM  12763 2HG1 VAL A 823     -17.481  -4.109  19.488  1.00  0.320          H  
ATOM  12764 3HG1 VAL A 823     -15.979  -3.257  19.829  1.00  0.320          H  
ATOM  12765 1HG2 VAL A 823     -16.005  -3.764  22.845  1.00  0.320          H  
ATOM  12766 2HG2 VAL A 823     -15.656  -2.190  22.084  1.00  0.320          H  
ATOM  12767 3HG2 VAL A 823     -16.951  -2.334  23.288  1.00  0.320          H  
ATOM  12768  N   THR A 824     -18.785  -1.635  18.582  1.00  0.210          N  
ATOM  12769  CA  THR A 824     -19.727  -1.745  17.474  1.00  0.270          C  
ATOM  12770  C   THR A 824     -19.405  -2.871  16.511  1.00  0.230          C  
ATOM  12771  O   THR A 824     -18.329  -2.925  15.907  1.00  0.210          O  
ATOM  12772  CB  THR A 824     -19.801  -0.416  16.685  1.00  0.350          C  
ATOM  12773  OG1 THR A 824     -20.270   0.624  17.549  1.00  0.350          O  
ATOM  12774  CG2 THR A 824     -20.762  -0.543  15.490  1.00  0.350          C  
ATOM  12775  H   THR A 824     -17.858  -1.241  18.432  1.00  0.250          H  
ATOM  12776  HA  THR A 824     -20.715  -1.941  17.889  1.00  0.320          H  
ATOM  12777  HB  THR A 824     -18.807  -0.154  16.325  1.00  0.420          H  
ATOM  12778  HG1 THR A 824     -19.617   0.783  18.246  1.00  0.420          H  
ATOM  12779 1HG2 THR A 824     -20.799   0.407  14.961  1.00  0.420          H  
ATOM  12780 2HG2 THR A 824     -20.421  -1.317  14.801  1.00  0.420          H  
ATOM  12781 3HG2 THR A 824     -21.758  -0.795  15.849  1.00  0.420          H  
ATOM  12782  N   LEU A 825     -20.374  -3.759  16.327  1.00  0.260          N  
ATOM  12783  CA  LEU A 825     -20.212  -4.897  15.438  1.00  0.230          C  
ATOM  12784  C   LEU A 825     -21.011  -4.681  14.165  1.00  0.340          C  
ATOM  12785  O   LEU A 825     -22.145  -4.207  14.198  1.00  0.530          O  
ATOM  12786  CB  LEU A 825     -20.628  -6.203  16.146  1.00  0.330          C  
ATOM  12787  CG  LEU A 825     -19.527  -6.904  17.051  1.00  0.330          C  
ATOM  12788  CD1 LEU A 825     -19.092  -5.998  18.191  1.00  0.330          C  
ATOM  12789  CD2 LEU A 825     -20.092  -8.198  17.620  1.00  0.330          C  
ATOM  12790  H   LEU A 825     -21.238  -3.645  16.839  1.00  0.310          H  
ATOM  12791  HA  LEU A 825     -19.163  -4.984  15.164  1.00  0.280          H  
ATOM  12792 1HB  LEU A 825     -21.491  -5.991  16.774  1.00  0.400          H  
ATOM  12793 2HB  LEU A 825     -20.931  -6.920  15.383  1.00  0.400          H  
ATOM  12794  HG  LEU A 825     -18.650  -7.131  16.444  1.00  0.400          H  
ATOM  12795 1HD1 LEU A 825     -18.343  -6.508  18.774  1.00  0.400          H  
ATOM  12796 2HD1 LEU A 825     -18.663  -5.107  17.801  1.00  0.400          H  
ATOM  12797 3HD1 LEU A 825     -19.943  -5.749  18.824  1.00  0.400          H  
ATOM  12798 1HD2 LEU A 825     -19.328  -8.689  18.228  1.00  0.400          H  
ATOM  12799 2HD2 LEU A 825     -20.962  -7.980  18.239  1.00  0.400          H  
ATOM  12800 3HD2 LEU A 825     -20.381  -8.860  16.806  1.00  0.400          H  
ATOM  12801  N   ALA A 826     -20.389  -5.031  13.050  1.00  0.300          N  
ATOM  12802  CA  ALA A 826     -20.930  -4.880  11.700  1.00  0.390          C  
ATOM  12803  C   ALA A 826     -22.229  -5.637  11.356  1.00  0.350          C  
ATOM  12804  O   ALA A 826     -23.009  -5.136  10.548  1.00  0.460          O  
ATOM  12805  CB  ALA A 826     -19.865  -5.319  10.701  1.00  0.510          C  
ATOM  12806  H   ALA A 826     -19.454  -5.405  13.148  1.00  0.360          H  
ATOM  12807  HA  ALA A 826     -21.129  -3.818  11.555  1.00  0.470          H  
ATOM  12808 1HB  ALA A 826     -20.222  -5.142   9.693  1.00  0.610          H  
ATOM  12809 2HB  ALA A 826     -18.953  -4.748  10.871  1.00  0.610          H  
ATOM  12810 3HB  ALA A 826     -19.666  -6.384  10.834  1.00  0.610          H  
ATOM  12811  N   ASP A 827     -22.455  -6.836  11.929  1.00  0.320          N  
ATOM  12812  CA  ASP A 827     -23.571  -7.716  11.514  1.00  0.420          C  
ATOM  12813  C   ASP A 827     -24.960  -7.509  12.141  1.00  0.790          C  
ATOM  12814  O   ASP A 827     -25.720  -6.859  11.429  1.00  1.870          O  
ATOM  12815  CB  ASP A 827     -23.144  -9.154  11.808  1.00  0.550          C  
ATOM  12816  CG  ASP A 827     -21.953  -9.590  10.972  1.00  0.550          C  
ATOM  12817  OD1 ASP A 827     -22.102  -9.798   9.791  1.00  0.550          O  
ATOM  12818  OD2 ASP A 827     -20.886  -9.673  11.535  1.00  0.550          O  
ATOM  12819  H   ASP A 827     -21.795  -7.195  12.608  1.00  0.380          H  
ATOM  12820  HA  ASP A 827     -23.685  -7.596  10.444  1.00  0.500          H  
ATOM  12821 1HB  ASP A 827     -22.884  -9.247  12.866  1.00  0.660          H  
ATOM  12822 2HB  ASP A 827     -23.972  -9.822  11.618  1.00  0.660          H  
ATOM  12823  N   ALA A 828     -24.950  -7.219  13.435  1.00  0.620          N  
ATOM  12824  CA  ALA A 828     -26.205  -7.443  14.179  1.00  0.830          C  
ATOM  12825  C   ALA A 828     -27.009  -8.738  13.859  1.00  0.700          C  
ATOM  12826  O   ALA A 828     -28.087  -8.649  13.293  1.00  0.830          O  
ATOM  12827  CB  ALA A 828     -27.141  -6.260  13.959  1.00  1.080          C  
ATOM  12828  H   ALA A 828     -24.635  -6.270  13.597  1.00  0.740          H  
ATOM  12829  HA  ALA A 828     -25.937  -7.474  15.242  1.00  1.000          H  
ATOM  12830 1HB  ALA A 828     -28.032  -6.387  14.576  1.00  1.290          H  
ATOM  12831 2HB  ALA A 828     -26.630  -5.339  14.234  1.00  1.290          H  
ATOM  12832 3HB  ALA A 828     -27.444  -6.200  12.925  1.00  1.290          H  
ATOM  12833  N   GLY A 829     -26.480  -9.897  14.261  1.00  0.710          N  
ATOM  12834  CA  GLY A 829     -27.089 -11.222  14.093  1.00  0.670          C  
ATOM  12835  C   GLY A 829     -27.244 -11.791  12.684  1.00  0.820          C  
ATOM  12836  O   GLY A 829     -28.027 -11.193  11.970  1.00  1.860          O  
ATOM  12837  H   GLY A 829     -25.583  -9.857  14.717  1.00  0.850          H  
ATOM  12838 1HA  GLY A 829     -26.527 -11.915  14.704  1.00  0.800          H  
ATOM  12839 2HA  GLY A 829     -28.057 -11.199  14.573  1.00  0.800          H  
ATOM  12840  N   PHE A 830     -26.122 -12.033  12.071  1.00  0.250          N  
ATOM  12841  CA  PHE A 830     -25.868 -13.236  11.257  1.00  0.310          C  
ATOM  12842  C   PHE A 830     -26.914 -13.748  10.205  1.00  0.460          C  
ATOM  12843  O   PHE A 830     -26.604 -14.712   9.519  1.00  0.750          O  
ATOM  12844  CB  PHE A 830     -25.566 -14.420  12.194  1.00  0.410          C  
ATOM  12845  CG  PHE A 830     -24.391 -14.166  13.108  1.00  0.410          C  
ATOM  12846  CD1 PHE A 830     -24.599 -13.964  14.463  1.00  0.410          C  
ATOM  12847  CD2 PHE A 830     -23.093 -14.097  12.628  1.00  0.410          C  
ATOM  12848  CE1 PHE A 830     -23.566 -13.676  15.306  1.00  0.410          C  
ATOM  12849  CE2 PHE A 830     -22.051 -13.812  13.485  1.00  0.410          C  
ATOM  12850  CZ  PHE A 830     -22.289 -13.591  14.810  1.00  0.410          C  
ATOM  12851  H   PHE A 830     -25.747 -11.211  11.645  1.00  0.300          H  
ATOM  12852  HA  PHE A 830     -24.962 -13.017  10.699  1.00  0.370          H  
ATOM  12853 1HB  PHE A 830     -26.448 -14.652  12.791  1.00  0.490          H  
ATOM  12854 2HB  PHE A 830     -25.342 -15.305  11.591  1.00  0.490          H  
ATOM  12855  HD1 PHE A 830     -25.611 -14.019  14.860  1.00  0.490          H  
ATOM  12856  HD2 PHE A 830     -22.902 -14.255  11.565  1.00  0.490          H  
ATOM  12857  HE1 PHE A 830     -23.757 -13.505  16.363  1.00  0.490          H  
ATOM  12858  HE2 PHE A 830     -21.034 -13.745  13.117  1.00  0.490          H  
ATOM  12859  HZ  PHE A 830     -21.456 -13.361  15.477  1.00  0.490          H  
ATOM  12860  N   ILE A 831     -28.109 -13.149  10.059  1.00  0.320          N  
ATOM  12861  CA  ILE A 831     -29.160 -13.767   9.205  1.00  0.540          C  
ATOM  12862  C   ILE A 831     -29.786 -12.945   8.068  1.00  0.400          C  
ATOM  12863  O   ILE A 831     -31.004 -12.994   7.903  1.00  0.830          O  
ATOM  12864  CB  ILE A 831     -30.310 -14.359  10.060  1.00  0.670          C  
ATOM  12865  CG1 ILE A 831     -30.940 -13.275  10.985  1.00  0.670          C  
ATOM  12866  CG2 ILE A 831     -29.766 -15.565  10.883  1.00  0.670          C  
ATOM  12867  CD1 ILE A 831     -32.259 -13.665  11.634  1.00  0.670          C  
ATOM  12868  H   ILE A 831     -28.299 -12.291  10.584  1.00  0.380          H  
ATOM  12869  HA  ILE A 831     -28.697 -14.624   8.712  1.00  0.650          H  
ATOM  12870  HB  ILE A 831     -31.097 -14.727   9.397  1.00  0.800          H  
ATOM  12871 1HG1 ILE A 831     -30.228 -13.040  11.776  1.00  0.800          H  
ATOM  12872 2HG1 ILE A 831     -31.111 -12.369  10.400  1.00  0.800          H  
ATOM  12873 1HG2 ILE A 831     -30.560 -16.031  11.464  1.00  0.800          H  
ATOM  12874 2HG2 ILE A 831     -29.358 -16.307  10.191  1.00  0.800          H  
ATOM  12875 3HG2 ILE A 831     -28.988 -15.234  11.555  1.00  0.800          H  
ATOM  12876 1HD1 ILE A 831     -32.604 -12.839  12.252  1.00  0.800          H  
ATOM  12877 2HD1 ILE A 831     -32.994 -13.875  10.854  1.00  0.800          H  
ATOM  12878 3HD1 ILE A 831     -32.125 -14.546  12.251  1.00  0.800          H  
ATOM  12879  N   LYS A 832     -29.026 -12.120   7.363  1.00  0.450          N  
ATOM  12880  CA  LYS A 832     -29.603 -11.356   6.251  1.00  0.420          C  
ATOM  12881  C   LYS A 832     -30.154 -12.291   5.156  1.00  0.450          C  
ATOM  12882  O   LYS A 832     -29.543 -13.316   4.832  1.00  0.490          O  
ATOM  12883  CB  LYS A 832     -28.596 -10.356   5.704  1.00  0.600          C  
ATOM  12884  CG  LYS A 832     -29.207  -9.378   4.722  1.00  0.600          C  
ATOM  12885  CD  LYS A 832     -28.310  -8.211   4.423  1.00  0.600          C  
ATOM  12886  CE  LYS A 832     -28.330  -7.178   5.546  1.00  0.600          C  
ATOM  12887  NZ  LYS A 832     -27.480  -6.054   5.222  1.00  0.600          N  
ATOM  12888  H   LYS A 832     -28.039 -12.064   7.570  1.00  0.540          H  
ATOM  12889  HA  LYS A 832     -30.453 -10.787   6.629  1.00  0.500          H  
ATOM  12890 1HB  LYS A 832     -28.140  -9.826   6.527  1.00  0.720          H  
ATOM  12891 2HB  LYS A 832     -27.807 -10.888   5.173  1.00  0.720          H  
ATOM  12892 1HG  LYS A 832     -29.401  -9.903   3.777  1.00  0.720          H  
ATOM  12893 2HG  LYS A 832     -30.154  -9.015   5.115  1.00  0.720          H  
ATOM  12894 1HD  LYS A 832     -27.289  -8.551   4.243  1.00  0.720          H  
ATOM  12895 2HD  LYS A 832     -28.679  -7.720   3.527  1.00  0.720          H  
ATOM  12896 1HE  LYS A 832     -29.348  -6.822   5.694  1.00  0.720          H  
ATOM  12897 2HE  LYS A 832     -27.967  -7.610   6.471  1.00  0.720          H  
ATOM  12898 1HZ  LYS A 832     -27.467  -5.355   5.950  1.00  0.720          H  
ATOM  12899 2HZ  LYS A 832     -26.541  -6.414   5.104  1.00  0.720          H  
ATOM  12900 3HZ  LYS A 832     -27.786  -5.606   4.364  1.00  0.720          H  
ATOM  12901  N   GLN A 833     -31.321 -11.942   4.591  1.00  0.460          N  
ATOM  12902  CA  GLN A 833     -31.964 -12.776   3.576  1.00  0.500          C  
ATOM  12903  C   GLN A 833     -31.525 -12.416   2.177  1.00  0.470          C  
ATOM  12904  O   GLN A 833     -31.211 -11.273   1.914  1.00  0.460          O  
ATOM  12905  CB  GLN A 833     -33.481 -12.561   3.640  1.00  0.680          C  
ATOM  12906  CG  GLN A 833     -34.034 -12.777   4.983  1.00  0.680          C  
ATOM  12907  CD  GLN A 833     -33.756 -14.066   5.404  1.00  0.680          C  
ATOM  12908  OE1 GLN A 833     -34.269 -15.029   4.816  1.00  0.680          O  
ATOM  12909  NE2 GLN A 833     -32.894 -14.176   6.392  1.00  0.680          N  
ATOM  12910  H   GLN A 833     -31.791 -11.062   4.877  1.00  0.550          H  
ATOM  12911  HA  GLN A 833     -31.710 -13.821   3.763  1.00  0.600          H  
ATOM  12912 1HB  GLN A 833     -33.720 -11.547   3.337  1.00  0.820          H  
ATOM  12913 2HB  GLN A 833     -33.979 -13.238   2.952  1.00  0.820          H  
ATOM  12914 1HG  GLN A 833     -33.573 -12.081   5.686  1.00  0.820          H  
ATOM  12915 2HG  GLN A 833     -35.115 -12.636   4.970  1.00  0.820          H  
ATOM  12916 1HE2 GLN A 833     -32.582 -15.076   6.713  1.00  0.820          H  
ATOM  12917 2HE2 GLN A 833     -32.454 -13.374   6.843  1.00  0.820          H  
ATOM  12918  N   TYR A 834     -31.612 -13.341   1.228  1.00  0.480          N  
ATOM  12919  CA  TYR A 834     -31.302 -12.980  -0.160  1.00  0.480          C  
ATOM  12920  C   TYR A 834     -32.123 -11.790  -0.593  1.00  0.530          C  
ATOM  12921  O   TYR A 834     -31.615 -10.826  -1.163  1.00  0.520          O  
ATOM  12922  CB  TYR A 834     -31.588 -14.117  -1.107  1.00  0.670          C  
ATOM  12923  CG  TYR A 834     -31.326 -13.781  -2.557  1.00  0.670          C  
ATOM  12924  CD1 TYR A 834     -30.047 -13.831  -3.003  1.00  0.670          C  
ATOM  12925  CD2 TYR A 834     -32.354 -13.441  -3.440  1.00  0.670          C  
ATOM  12926  CE1 TYR A 834     -29.743 -13.569  -4.292  1.00  0.670          C  
ATOM  12927  CE2 TYR A 834     -32.038 -13.160  -4.762  1.00  0.670          C  
ATOM  12928  CZ  TYR A 834     -30.719 -13.231  -5.174  1.00  0.670          C  
ATOM  12929  OH  TYR A 834     -30.362 -12.970  -6.463  1.00  0.670          O  
ATOM  12930  H   TYR A 834     -31.871 -14.286   1.468  1.00  0.580          H  
ATOM  12931  HA  TYR A 834     -30.253 -12.696  -0.232  1.00  0.580          H  
ATOM  12932 1HB  TYR A 834     -30.961 -14.955  -0.837  1.00  0.810          H  
ATOM  12933 2HB  TYR A 834     -32.626 -14.418  -1.008  1.00  0.810          H  
ATOM  12934  HD1 TYR A 834     -29.284 -14.085  -2.323  1.00  0.810          H  
ATOM  12935  HD2 TYR A 834     -33.389 -13.397  -3.098  1.00  0.810          H  
ATOM  12936  HE1 TYR A 834     -28.729 -13.631  -4.630  1.00  0.810          H  
ATOM  12937  HE2 TYR A 834     -32.819 -12.893  -5.472  1.00  0.810          H  
ATOM  12938  HH  TYR A 834     -29.390 -13.119  -6.571  1.00  0.810          H  
ATOM  12939  N   GLY A 835     -33.420 -11.849  -0.313  1.00  0.590          N  
ATOM  12940  CA  GLY A 835     -34.336 -10.781  -0.676  1.00  0.650          C  
ATOM  12941  C   GLY A 835     -33.920  -9.417  -0.108  1.00  0.640          C  
ATOM  12942  O   GLY A 835     -34.190  -8.387  -0.722  1.00  0.750          O  
ATOM  12943  H   GLY A 835     -33.778 -12.674   0.143  1.00  0.710          H  
ATOM  12944 1HA  GLY A 835     -34.401 -10.722  -1.763  1.00  0.780          H  
ATOM  12945 2HA  GLY A 835     -35.331 -11.033  -0.315  1.00  0.780          H  
ATOM  12946  N   ASP A 836     -33.202  -9.390   1.019  1.00  0.560          N  
ATOM  12947  CA  ASP A 836     -32.779  -8.149   1.658  1.00  0.530          C  
ATOM  12948  C   ASP A 836     -31.654  -7.480   0.892  1.00  0.480          C  
ATOM  12949  O   ASP A 836     -31.355  -6.305   1.119  1.00  0.510          O  
ATOM  12950  CB  ASP A 836     -32.285  -8.410   3.080  1.00  0.750          C  
ATOM  12951  CG  ASP A 836     -33.353  -8.784   4.099  1.00  0.750          C  
ATOM  12952  OD1 ASP A 836     -34.502  -8.443   3.925  1.00  0.750          O  
ATOM  12953  OD2 ASP A 836     -33.002  -9.492   5.039  1.00  0.750          O  
ATOM  12954  H   ASP A 836     -32.903 -10.252   1.460  1.00  0.670          H  
ATOM  12955  HA  ASP A 836     -33.629  -7.468   1.693  1.00  0.640          H  
ATOM  12956 1HB  ASP A 836     -31.564  -9.202   3.042  1.00  0.900          H  
ATOM  12957 2HB  ASP A 836     -31.760  -7.526   3.439  1.00  0.900          H  
ATOM  12958  N   CYS A 837     -31.000  -8.234   0.013  1.00  0.430          N  
ATOM  12959  CA  CYS A 837     -29.906  -7.716  -0.784  1.00  0.390          C  
ATOM  12960  C   CYS A 837     -30.344  -7.589  -2.234  1.00  0.410          C  
ATOM  12961  O   CYS A 837     -29.550  -7.246  -3.110  1.00  0.470          O  
ATOM  12962  CB  CYS A 837     -28.683  -8.634  -0.729  1.00  0.560          C  
ATOM  12963  SG  CYS A 837     -27.923  -8.860   0.907  1.00  0.560          S  
ATOM  12964  H   CYS A 837     -31.302  -9.190  -0.166  1.00  0.520          H  
ATOM  12965  HA  CYS A 837     -29.628  -6.736  -0.403  1.00  0.470          H  
ATOM  12966 1HB  CYS A 837     -28.961  -9.620  -1.107  1.00  0.670          H  
ATOM  12967 2HB  CYS A 837     -27.937  -8.232  -1.386  1.00  0.670          H  
ATOM  12968  N   LEU A 838     -31.607  -7.890  -2.527  1.00  0.410          N  
ATOM  12969  CA  LEU A 838     -32.011  -7.902  -3.916  1.00  0.430          C  
ATOM  12970  C   LEU A 838     -32.376  -6.535  -4.440  1.00  0.500          C  
ATOM  12971  O   LEU A 838     -33.542  -6.145  -4.486  1.00  0.950          O  
ATOM  12972  CB  LEU A 838     -33.154  -8.905  -4.138  1.00  0.590          C  
ATOM  12973  CG  LEU A 838     -33.627  -9.084  -5.607  1.00  0.590          C  
ATOM  12974  CD1 LEU A 838     -32.462  -9.501  -6.487  1.00  0.590          C  
ATOM  12975  CD2 LEU A 838     -34.720 -10.140  -5.661  1.00  0.590          C  
ATOM  12976  H   LEU A 838     -32.294  -8.108  -1.800  1.00  0.490          H  
ATOM  12977  HA  LEU A 838     -31.152  -8.251  -4.478  1.00  0.520          H  
ATOM  12978 1HB  LEU A 838     -32.824  -9.879  -3.769  1.00  0.710          H  
ATOM  12979 2HB  LEU A 838     -34.011  -8.587  -3.541  1.00  0.710          H  
ATOM  12980  HG  LEU A 838     -34.023  -8.145  -5.977  1.00  0.710          H  
ATOM  12981 1HD1 LEU A 838     -32.815  -9.595  -7.474  1.00  0.710          H  
ATOM  12982 2HD1 LEU A 838     -31.698  -8.748  -6.483  1.00  0.710          H  
ATOM  12983 3HD1 LEU A 838     -32.046 -10.447  -6.148  1.00  0.710          H  
ATOM  12984 1HD2 LEU A 838     -35.063 -10.262  -6.692  1.00  0.710          H  
ATOM  12985 2HD2 LEU A 838     -34.333 -11.087  -5.292  1.00  0.710          H  
ATOM  12986 3HD2 LEU A 838     -35.557  -9.823  -5.037  1.00  0.710          H  
ATOM  12987  N   GLY A 839     -31.347  -5.814  -4.831  1.00  0.230          N  
ATOM  12988  CA  GLY A 839     -31.473  -4.454  -5.316  1.00  0.230          C  
ATOM  12989  C   GLY A 839     -30.131  -3.738  -5.304  1.00  0.210          C  
ATOM  12990  O   GLY A 839     -29.069  -4.343  -5.145  1.00  0.230          O  
ATOM  12991  H   GLY A 839     -30.426  -6.239  -4.694  1.00  0.280          H  
ATOM  12992 1HA  GLY A 839     -31.874  -4.467  -6.331  1.00  0.280          H  
ATOM  12993 2HA  GLY A 839     -32.183  -3.907  -4.696  1.00  0.280          H  
ATOM  12994  N   ASP A 840     -30.175  -2.415  -5.432  1.00  0.220          N  
ATOM  12995  CA  ASP A 840     -28.981  -1.575  -5.513  1.00  0.220          C  
ATOM  12996  C   ASP A 840     -28.128  -1.712  -4.266  1.00  0.180          C  
ATOM  12997  O   ASP A 840     -26.890  -1.740  -4.325  1.00  0.170          O  
ATOM  12998  CB  ASP A 840     -29.462  -0.145  -5.692  1.00  0.310          C  
ATOM  12999  CG  ASP A 840     -30.440   0.226  -4.579  1.00  0.310          C  
ATOM  13000  OD1 ASP A 840     -31.064  -0.692  -4.038  1.00  0.310          O  
ATOM  13001  OD2 ASP A 840     -30.575   1.397  -4.265  1.00  0.310          O  
ATOM  13002  H   ASP A 840     -31.081  -1.953  -5.471  1.00  0.260          H  
ATOM  13003  HA  ASP A 840     -28.398  -1.875  -6.385  1.00  0.260          H  
ATOM  13004 1HB  ASP A 840     -28.616   0.536  -5.690  1.00  0.370          H  
ATOM  13005 2HB  ASP A 840     -29.962  -0.050  -6.659  1.00  0.370          H  
ATOM  13006  N   ILE A 841     -28.817  -1.972  -3.171  1.00  0.160          N  
ATOM  13007  CA  ILE A 841     -28.239  -2.172  -1.863  1.00  0.140          C  
ATOM  13008  C   ILE A 841     -27.149  -3.244  -1.838  1.00  0.160          C  
ATOM  13009  O   ILE A 841     -26.214  -3.144  -1.043  1.00  0.210          O  
ATOM  13010  CB  ILE A 841     -29.355  -2.523  -0.854  1.00  0.200          C  
ATOM  13011  CG1 ILE A 841     -28.825  -2.489   0.632  1.00  0.200          C  
ATOM  13012  CG2 ILE A 841     -29.960  -3.914  -1.192  1.00  0.200          C  
ATOM  13013  CD1 ILE A 841     -28.350  -1.119   1.137  1.00  0.200          C  
ATOM  13014  H   ILE A 841     -29.835  -1.865  -3.279  1.00  0.190          H  
ATOM  13015  HA  ILE A 841     -27.792  -1.229  -1.574  1.00  0.170          H  
ATOM  13016  HB  ILE A 841     -30.143  -1.774  -0.935  1.00  0.240          H  
ATOM  13017 1HG1 ILE A 841     -29.637  -2.817   1.279  1.00  0.240          H  
ATOM  13018 2HG1 ILE A 841     -28.005  -3.199   0.737  1.00  0.240          H  
ATOM  13019 1HG2 ILE A 841     -30.770  -4.140  -0.497  1.00  0.240          H  
ATOM  13020 2HG2 ILE A 841     -30.351  -3.916  -2.208  1.00  0.240          H  
ATOM  13021 3HG2 ILE A 841     -29.206  -4.672  -1.101  1.00  0.240          H  
ATOM  13022 1HD1 ILE A 841     -28.032  -1.214   2.176  1.00  0.240          H  
ATOM  13023 2HD1 ILE A 841     -27.518  -0.765   0.553  1.00  0.240          H  
ATOM  13024 3HD1 ILE A 841     -29.167  -0.406   1.076  1.00  0.240          H  
ATOM  13025  N   ALA A 842     -27.197  -4.248  -2.722  1.00  0.190          N  
ATOM  13026  CA  ALA A 842     -26.175  -5.286  -2.690  1.00  0.270          C  
ATOM  13027  C   ALA A 842     -24.780  -4.702  -2.861  1.00  0.230          C  
ATOM  13028  O   ALA A 842     -23.815  -5.236  -2.321  1.00  0.320          O  
ATOM  13029  CB  ALA A 842     -26.398  -6.305  -3.788  1.00  0.350          C  
ATOM  13030  H   ALA A 842     -27.949  -4.306  -3.422  1.00  0.230          H  
ATOM  13031  HA  ALA A 842     -26.227  -5.777  -1.721  1.00  0.320          H  
ATOM  13032 1HB  ALA A 842     -25.632  -7.069  -3.734  1.00  0.420          H  
ATOM  13033 2HB  ALA A 842     -27.357  -6.754  -3.680  1.00  0.420          H  
ATOM  13034 3HB  ALA A 842     -26.346  -5.806  -4.756  1.00  0.420          H  
ATOM  13035  N   ALA A 843     -24.654  -3.633  -3.656  1.00  0.160          N  
ATOM  13036  CA  ALA A 843     -23.357  -3.019  -3.915  1.00  0.180          C  
ATOM  13037  C   ALA A 843     -22.976  -1.972  -2.865  1.00  0.240          C  
ATOM  13038  O   ALA A 843     -21.881  -1.411  -2.921  1.00  0.560          O  
ATOM  13039  CB  ALA A 843     -23.360  -2.382  -5.292  1.00  0.240          C  
ATOM  13040  H   ALA A 843     -25.480  -3.202  -4.082  1.00  0.190          H  
ATOM  13041  HA  ALA A 843     -22.602  -3.807  -3.897  1.00  0.220          H  
ATOM  13042 1HB  ALA A 843     -22.375  -1.959  -5.502  1.00  0.290          H  
ATOM  13043 2HB  ALA A 843     -23.592  -3.137  -6.045  1.00  0.290          H  
ATOM  13044 3HB  ALA A 843     -24.112  -1.597  -5.316  1.00  0.290          H  
ATOM  13045  N   ARG A 844     -23.877  -1.660  -1.933  1.00  0.330          N  
ATOM  13046  CA  ARG A 844     -23.577  -0.639  -0.936  1.00  0.370          C  
ATOM  13047  C   ARG A 844     -23.326  -1.271   0.406  1.00  0.340          C  
ATOM  13048  O   ARG A 844     -22.450  -0.841   1.159  1.00  0.450          O  
ATOM  13049  CB  ARG A 844     -24.700   0.363  -0.761  1.00  0.500          C  
ATOM  13050  CG  ARG A 844     -24.927   1.312  -1.895  1.00  0.500          C  
ATOM  13051  CD  ARG A 844     -25.805   2.448  -1.461  1.00  0.500          C  
ATOM  13052  NE  ARG A 844     -27.159   2.025  -1.091  1.00  0.500          N  
ATOM  13053  CZ  ARG A 844     -28.190   1.914  -1.948  1.00  0.500          C  
ATOM  13054  NH1 ARG A 844     -28.036   2.175  -3.210  1.00  0.500          N  
ATOM  13055  NH2 ARG A 844     -29.384   1.548  -1.536  1.00  0.500          N  
ATOM  13056  H   ARG A 844     -24.752  -2.175  -1.881  1.00  0.400          H  
ATOM  13057  HA  ARG A 844     -22.679  -0.102  -1.239  1.00  0.440          H  
ATOM  13058 1HB  ARG A 844     -25.621  -0.185  -0.622  1.00  0.600          H  
ATOM  13059 2HB  ARG A 844     -24.526   0.944   0.143  1.00  0.600          H  
ATOM  13060 1HG  ARG A 844     -23.972   1.712  -2.238  1.00  0.600          H  
ATOM  13061 2HG  ARG A 844     -25.415   0.774  -2.713  1.00  0.600          H  
ATOM  13062 1HD  ARG A 844     -25.355   2.919  -0.587  1.00  0.600          H  
ATOM  13063 2HD  ARG A 844     -25.871   3.186  -2.256  1.00  0.600          H  
ATOM  13064  HE  ARG A 844     -27.338   1.819  -0.118  1.00  0.600          H  
ATOM  13065 1HH1 ARG A 844     -27.149   2.459  -3.578  1.00  0.600          H  
ATOM  13066 2HH1 ARG A 844     -28.860   2.084  -3.825  1.00  0.600          H  
ATOM  13067 1HH2 ARG A 844     -29.560   1.341  -0.566  1.00  0.600          H  
ATOM  13068 2HH2 ARG A 844     -30.138   1.483  -2.244  1.00  0.600          H  
ATOM  13069  N   ASP A 845     -24.102  -2.289   0.728  1.00  0.220          N  
ATOM  13070  CA  ASP A 845     -23.934  -2.930   2.004  1.00  0.200          C  
ATOM  13071  C   ASP A 845     -22.852  -3.975   1.840  1.00  0.190          C  
ATOM  13072  O   ASP A 845     -23.080  -5.039   1.251  1.00  0.240          O  
ATOM  13073  CB  ASP A 845     -25.234  -3.521   2.526  1.00  0.290          C  
ATOM  13074  CG  ASP A 845     -25.061  -4.096   3.925  1.00  0.290          C  
ATOM  13075  OD1 ASP A 845     -23.928  -4.399   4.303  1.00  0.290          O  
ATOM  13076  OD2 ASP A 845     -26.052  -4.235   4.634  1.00  0.290          O  
ATOM  13077  H   ASP A 845     -24.824  -2.612   0.085  1.00  0.260          H  
ATOM  13078  HA  ASP A 845     -23.591  -2.193   2.730  1.00  0.240          H  
ATOM  13079 1HB  ASP A 845     -25.998  -2.745   2.552  1.00  0.350          H  
ATOM  13080 2HB  ASP A 845     -25.584  -4.300   1.842  1.00  0.350          H  
ATOM  13081  N   LEU A 846     -21.670  -3.679   2.375  1.00  0.200          N  
ATOM  13082  CA  LEU A 846     -20.516  -4.535   2.180  1.00  0.220          C  
ATOM  13083  C   LEU A 846     -20.729  -5.932   2.722  1.00  0.210          C  
ATOM  13084  O   LEU A 846     -19.977  -6.838   2.381  1.00  0.230          O  
ATOM  13085  CB  LEU A 846     -19.250  -3.903   2.762  1.00  0.300          C  
ATOM  13086  CG  LEU A 846     -18.716  -2.632   2.006  1.00  0.300          C  
ATOM  13087  CD1 LEU A 846     -17.585  -2.011   2.808  1.00  0.300          C  
ATOM  13088  CD2 LEU A 846     -18.188  -3.022   0.592  1.00  0.300          C  
ATOM  13089  H   LEU A 846     -21.577  -2.810   2.888  1.00  0.240          H  
ATOM  13090  HA  LEU A 846     -20.378  -4.632   1.115  1.00  0.260          H  
ATOM  13091 1HB  LEU A 846     -19.451  -3.621   3.793  1.00  0.360          H  
ATOM  13092 2HB  LEU A 846     -18.456  -4.653   2.761  1.00  0.360          H  
ATOM  13093  HG  LEU A 846     -19.522  -1.900   1.909  1.00  0.360          H  
ATOM  13094 1HD1 LEU A 846     -17.218  -1.124   2.291  1.00  0.360          H  
ATOM  13095 2HD1 LEU A 846     -17.945  -1.729   3.796  1.00  0.360          H  
ATOM  13096 3HD1 LEU A 846     -16.784  -2.724   2.905  1.00  0.360          H  
ATOM  13097 1HD2 LEU A 846     -17.818  -2.126   0.098  1.00  0.360          H  
ATOM  13098 2HD2 LEU A 846     -17.374  -3.744   0.693  1.00  0.360          H  
ATOM  13099 3HD2 LEU A 846     -18.970  -3.450  -0.020  1.00  0.360          H  
ATOM  13100  N   ILE A 847     -21.664  -6.116   3.649  1.00  0.210          N  
ATOM  13101  CA  ILE A 847     -21.901  -7.464   4.125  1.00  0.260          C  
ATOM  13102  C   ILE A 847     -22.487  -8.290   2.997  1.00  0.270          C  
ATOM  13103  O   ILE A 847     -22.141  -9.466   2.851  1.00  0.270          O  
ATOM  13104  CB  ILE A 847     -22.744  -7.537   5.402  1.00  0.340          C  
ATOM  13105  CG1 ILE A 847     -21.893  -6.960   6.559  1.00  0.340          C  
ATOM  13106  CG2 ILE A 847     -23.191  -9.005   5.664  1.00  0.340          C  
ATOM  13107  CD1 ILE A 847     -22.626  -6.719   7.834  1.00  0.340          C  
ATOM  13108  H   ILE A 847     -22.287  -5.338   3.931  1.00  0.250          H  
ATOM  13109  HA  ILE A 847     -20.938  -7.903   4.383  1.00  0.310          H  
ATOM  13110  HB  ILE A 847     -23.622  -6.895   5.293  1.00  0.410          H  
ATOM  13111 1HG1 ILE A 847     -21.073  -7.648   6.764  1.00  0.410          H  
ATOM  13112 2HG1 ILE A 847     -21.473  -6.010   6.233  1.00  0.410          H  
ATOM  13113 1HG2 ILE A 847     -23.784  -9.061   6.569  1.00  0.410          H  
ATOM  13114 2HG2 ILE A 847     -23.795  -9.368   4.836  1.00  0.410          H  
ATOM  13115 3HG2 ILE A 847     -22.306  -9.638   5.772  1.00  0.410          H  
ATOM  13116 1HD1 ILE A 847     -21.939  -6.320   8.558  1.00  0.410          H  
ATOM  13117 2HD1 ILE A 847     -23.438  -6.009   7.673  1.00  0.410          H  
ATOM  13118 3HD1 ILE A 847     -23.030  -7.652   8.212  1.00  0.410          H  
ATOM  13119  N   CYS A 848     -23.432  -7.710   2.236  1.00  0.280          N  
ATOM  13120  CA  CYS A 848     -24.039  -8.439   1.136  1.00  0.290          C  
ATOM  13121  C   CYS A 848     -22.940  -8.718   0.133  1.00  0.240          C  
ATOM  13122  O   CYS A 848     -22.811  -9.835  -0.370  1.00  0.240          O  
ATOM  13123  CB  CYS A 848     -25.104  -7.612   0.387  1.00  0.400          C  
ATOM  13124  SG  CYS A 848     -26.677  -7.242   1.241  1.00  0.400          S  
ATOM  13125  H   CYS A 848     -23.648  -6.721   2.359  1.00  0.340          H  
ATOM  13126  HA  CYS A 848     -24.464  -9.375   1.499  1.00  0.350          H  
ATOM  13127 1HB  CYS A 848     -24.659  -6.655   0.098  1.00  0.480          H  
ATOM  13128 2HB  CYS A 848     -25.342  -8.115  -0.527  1.00  0.480          H  
ATOM  13129  N   ALA A 849     -22.094  -7.703  -0.114  1.00  0.210          N  
ATOM  13130  CA  ALA A 849     -21.007  -7.841  -1.083  1.00  0.210          C  
ATOM  13131  C   ALA A 849     -20.062  -8.971  -0.690  1.00  0.200          C  
ATOM  13132  O   ALA A 849     -19.597  -9.736  -1.535  1.00  0.220          O  
ATOM  13133  CB  ALA A 849     -20.229  -6.544  -1.203  1.00  0.290          C  
ATOM  13134  H   ALA A 849     -22.269  -6.804   0.353  1.00  0.250          H  
ATOM  13135  HA  ALA A 849     -21.449  -8.078  -2.050  1.00  0.250          H  
ATOM  13136 1HB  ALA A 849     -19.445  -6.658  -1.951  1.00  0.350          H  
ATOM  13137 2HB  ALA A 849     -20.908  -5.736  -1.502  1.00  0.350          H  
ATOM  13138 3HB  ALA A 849     -19.779  -6.315  -0.251  1.00  0.350          H  
ATOM  13139  N   GLN A 850     -19.776  -9.104   0.598  1.00  0.190          N  
ATOM  13140  CA  GLN A 850     -18.928 -10.193   1.031  1.00  0.190          C  
ATOM  13141  C   GLN A 850     -19.630 -11.543   0.821  1.00  0.200          C  
ATOM  13142  O   GLN A 850     -19.064 -12.454   0.201  1.00  0.200          O  
ATOM  13143  CB  GLN A 850     -18.565  -9.987   2.512  1.00  0.270          C  
ATOM  13144  CG  GLN A 850     -17.588  -8.828   2.809  1.00  0.270          C  
ATOM  13145  CD  GLN A 850     -17.510  -8.558   4.302  1.00  0.270          C  
ATOM  13146  OE1 GLN A 850     -18.044  -9.343   5.089  1.00  0.270          O  
ATOM  13147  NE2 GLN A 850     -16.895  -7.465   4.709  1.00  0.270          N  
ATOM  13148  H   GLN A 850     -20.103  -8.407   1.273  1.00  0.230          H  
ATOM  13149  HA  GLN A 850     -18.021 -10.190   0.437  1.00  0.230          H  
ATOM  13150 1HB  GLN A 850     -19.483  -9.770   3.058  1.00  0.320          H  
ATOM  13151 2HB  GLN A 850     -18.163 -10.883   2.937  1.00  0.320          H  
ATOM  13152 1HG  GLN A 850     -16.592  -9.120   2.479  1.00  0.320          H  
ATOM  13153 2HG  GLN A 850     -17.881  -7.930   2.293  1.00  0.320          H  
ATOM  13154 1HE2 GLN A 850     -16.847  -7.255   5.681  1.00  0.320          H  
ATOM  13155 2HE2 GLN A 850     -16.503  -6.807   4.048  1.00  0.320          H  
ATOM  13156  N   LYS A 851     -20.911 -11.640   1.201  1.00  0.210          N  
ATOM  13157  CA  LYS A 851     -21.654 -12.894   1.063  1.00  0.210          C  
ATOM  13158  C   LYS A 851     -21.778 -13.354  -0.389  1.00  0.190          C  
ATOM  13159  O   LYS A 851     -21.619 -14.544  -0.693  1.00  0.190          O  
ATOM  13160  CB  LYS A 851     -23.040 -12.758   1.683  1.00  0.290          C  
ATOM  13161  CG  LYS A 851     -23.084 -12.728   3.203  1.00  0.290          C  
ATOM  13162  CD  LYS A 851     -24.524 -12.504   3.688  1.00  0.290          C  
ATOM  13163  CE  LYS A 851     -24.645 -12.520   5.195  1.00  0.290          C  
ATOM  13164  NZ  LYS A 851     -24.599 -13.897   5.735  1.00  0.290          N  
ATOM  13165  H   LYS A 851     -21.356 -10.842   1.667  1.00  0.250          H  
ATOM  13166  HA  LYS A 851     -21.112 -13.666   1.609  1.00  0.250          H  
ATOM  13167 1HB  LYS A 851     -23.466 -11.821   1.345  1.00  0.350          H  
ATOM  13168 2HB  LYS A 851     -23.676 -13.566   1.336  1.00  0.350          H  
ATOM  13169 1HG  LYS A 851     -22.694 -13.669   3.589  1.00  0.350          H  
ATOM  13170 2HG  LYS A 851     -22.450 -11.918   3.563  1.00  0.350          H  
ATOM  13171 1HD  LYS A 851     -24.878 -11.538   3.321  1.00  0.350          H  
ATOM  13172 2HD  LYS A 851     -25.163 -13.287   3.284  1.00  0.350          H  
ATOM  13173 1HE  LYS A 851     -23.822 -11.950   5.621  1.00  0.350          H  
ATOM  13174 2HE  LYS A 851     -25.585 -12.055   5.486  1.00  0.350          H  
ATOM  13175 1HZ  LYS A 851     -24.682 -13.871   6.745  1.00  0.350          H  
ATOM  13176 2HZ  LYS A 851     -25.376 -14.425   5.355  1.00  0.350          H  
ATOM  13177 3HZ  LYS A 851     -23.733 -14.344   5.485  1.00  0.350          H  
ATOM  13178  N   PHE A 852     -21.988 -12.412  -1.300  1.00  0.190          N  
ATOM  13179  CA  PHE A 852     -22.140 -12.710  -2.718  1.00  0.200          C  
ATOM  13180  C   PHE A 852     -20.869 -13.175  -3.385  1.00  0.190          C  
ATOM  13181  O   PHE A 852     -20.906 -13.631  -4.525  1.00  0.200          O  
ATOM  13182  CB  PHE A 852     -22.637 -11.510  -3.506  1.00  0.280          C  
ATOM  13183  CG  PHE A 852     -24.093 -11.236  -3.400  1.00  0.280          C  
ATOM  13184  CD1 PHE A 852     -24.572 -10.072  -2.864  1.00  0.280          C  
ATOM  13185  CD2 PHE A 852     -24.992 -12.170  -3.851  1.00  0.280          C  
ATOM  13186  CE1 PHE A 852     -25.913  -9.856  -2.788  1.00  0.280          C  
ATOM  13187  CE2 PHE A 852     -26.322 -11.953  -3.774  1.00  0.280          C  
ATOM  13188  CZ  PHE A 852     -26.796 -10.794  -3.236  1.00  0.280          C  
ATOM  13189  H   PHE A 852     -22.110 -11.443  -0.987  1.00  0.230          H  
ATOM  13190  HA  PHE A 852     -22.873 -13.514  -2.805  1.00  0.240          H  
ATOM  13191 1HB  PHE A 852     -22.100 -10.624  -3.153  1.00  0.330          H  
ATOM  13192 2HB  PHE A 852     -22.380 -11.646  -4.535  1.00  0.330          H  
ATOM  13193  HD1 PHE A 852     -23.877  -9.314  -2.507  1.00  0.330          H  
ATOM  13194  HD2 PHE A 852     -24.628 -13.109  -4.273  1.00  0.330          H  
ATOM  13195  HE1 PHE A 852     -26.264  -8.942  -2.378  1.00  0.330          H  
ATOM  13196  HE2 PHE A 852     -26.987 -12.706  -4.140  1.00  0.330          H  
ATOM  13197  HZ  PHE A 852     -27.870 -10.619  -3.173  1.00  0.330          H  
ATOM  13198  N   ASN A 853     -19.740 -13.011  -2.714  1.00  0.190          N  
ATOM  13199  CA  ASN A 853     -18.458 -13.396  -3.238  1.00  0.190          C  
ATOM  13200  C   ASN A 853     -17.918 -14.578  -2.452  1.00  0.200          C  
ATOM  13201  O   ASN A 853     -16.724 -14.859  -2.473  1.00  0.210          O  
ATOM  13202  CB  ASN A 853     -17.530 -12.203  -3.268  1.00  0.270          C  
ATOM  13203  CG  ASN A 853     -17.936 -11.212  -4.376  1.00  0.270          C  
ATOM  13204  OD1 ASN A 853     -17.639 -11.469  -5.550  1.00  0.270          O  
ATOM  13205  ND2 ASN A 853     -18.600 -10.136  -4.054  1.00  0.270          N  
ATOM  13206  H   ASN A 853     -19.757 -12.669  -1.749  1.00  0.230          H  
ATOM  13207  HA  ASN A 853     -18.590 -13.738  -4.266  1.00  0.230          H  
ATOM  13208 1HB  ASN A 853     -17.569 -11.690  -2.300  1.00  0.320          H  
ATOM  13209 2HB  ASN A 853     -16.506 -12.535  -3.431  1.00  0.320          H  
ATOM  13210 1HD2 ASN A 853     -18.877  -9.489  -4.762  1.00  0.320          H  
ATOM  13211 2HD2 ASN A 853     -18.867  -9.969  -3.096  1.00  0.320          H  
ATOM  13212  N   GLY A 854     -18.809 -15.279  -1.743  1.00  0.190          N  
ATOM  13213  CA  GLY A 854     -18.406 -16.469  -1.023  1.00  0.200          C  
ATOM  13214  C   GLY A 854     -17.827 -16.245   0.362  1.00  0.200          C  
ATOM  13215  O   GLY A 854     -17.291 -17.188   0.948  1.00  0.200          O  
ATOM  13216  H   GLY A 854     -19.791 -14.986  -1.702  1.00  0.230          H  
ATOM  13217 1HA  GLY A 854     -19.264 -17.132  -0.945  1.00  0.240          H  
ATOM  13218 2HA  GLY A 854     -17.665 -16.997  -1.622  1.00  0.240          H  
ATOM  13219  N   LEU A 855     -17.902 -15.034   0.915  1.00  0.210          N  
ATOM  13220  CA  LEU A 855     -17.311 -14.829   2.223  1.00  0.220          C  
ATOM  13221  C   LEU A 855     -18.415 -14.881   3.271  1.00  0.230          C  
ATOM  13222  O   LEU A 855     -19.290 -14.015   3.328  1.00  0.230          O  
ATOM  13223  CB  LEU A 855     -16.598 -13.482   2.260  1.00  0.300          C  
ATOM  13224  CG  LEU A 855     -15.567 -13.192   1.127  1.00  0.300          C  
ATOM  13225  CD1 LEU A 855     -14.980 -11.795   1.343  1.00  0.300          C  
ATOM  13226  CD2 LEU A 855     -14.489 -14.247   1.087  1.00  0.300          C  
ATOM  13227  H   LEU A 855     -18.376 -14.238   0.477  1.00  0.250          H  
ATOM  13228  HA  LEU A 855     -16.605 -15.628   2.442  1.00  0.260          H  
ATOM  13229 1HB  LEU A 855     -17.338 -12.733   2.205  1.00  0.360          H  
ATOM  13230 2HB  LEU A 855     -16.098 -13.405   3.199  1.00  0.360          H  
ATOM  13231  HG  LEU A 855     -16.092 -13.188   0.165  1.00  0.360          H  
ATOM  13232 1HD1 LEU A 855     -14.289 -11.564   0.535  1.00  0.360          H  
ATOM  13233 2HD1 LEU A 855     -15.786 -11.075   1.344  1.00  0.360          H  
ATOM  13234 3HD1 LEU A 855     -14.452 -11.746   2.292  1.00  0.360          H  
ATOM  13235 1HD2 LEU A 855     -13.799 -14.027   0.278  1.00  0.360          H  
ATOM  13236 2HD2 LEU A 855     -13.953 -14.264   2.034  1.00  0.360          H  
ATOM  13237 3HD2 LEU A 855     -14.945 -15.205   0.907  1.00  0.360          H  
ATOM  13238  N   THR A 856     -18.377 -15.916   4.099  1.00  0.250          N  
ATOM  13239  CA  THR A 856     -19.406 -16.177   5.089  1.00  0.260          C  
ATOM  13240  C   THR A 856     -18.972 -15.983   6.529  1.00  0.260          C  
ATOM  13241  O   THR A 856     -17.954 -16.503   6.985  1.00  0.270          O  
ATOM  13242  CB  THR A 856     -19.946 -17.617   4.908  1.00  0.360          C  
ATOM  13243  OG1 THR A 856     -20.573 -17.734   3.629  1.00  0.360          O  
ATOM  13244  CG2 THR A 856     -20.932 -17.983   5.989  1.00  0.360          C  
ATOM  13245  H   THR A 856     -17.610 -16.594   4.037  1.00  0.300          H  
ATOM  13246  HA  THR A 856     -20.229 -15.490   4.902  1.00  0.310          H  
ATOM  13247  HB  THR A 856     -19.108 -18.316   4.945  1.00  0.430          H  
ATOM  13248  HG1 THR A 856     -19.937 -17.570   2.930  1.00  0.430          H  
ATOM  13249 1HG2 THR A 856     -21.288 -18.996   5.825  1.00  0.430          H  
ATOM  13250 2HG2 THR A 856     -20.461 -17.929   6.961  1.00  0.430          H  
ATOM  13251 3HG2 THR A 856     -21.757 -17.299   5.949  1.00  0.430          H  
ATOM  13252  N   VAL A 857     -19.791 -15.248   7.261  1.00  0.260          N  
ATOM  13253  CA  VAL A 857     -19.583 -15.048   8.681  1.00  0.250          C  
ATOM  13254  C   VAL A 857     -20.497 -16.002   9.431  1.00  0.260          C  
ATOM  13255  O   VAL A 857     -21.687 -16.104   9.126  1.00  0.280          O  
ATOM  13256  CB  VAL A 857     -19.832 -13.587   9.069  1.00  0.350          C  
ATOM  13257  CG1 VAL A 857     -19.693 -13.440  10.552  1.00  0.350          C  
ATOM  13258  CG2 VAL A 857     -18.807 -12.696   8.340  1.00  0.350          C  
ATOM  13259  H   VAL A 857     -20.586 -14.831   6.799  1.00  0.310          H  
ATOM  13260  HA  VAL A 857     -18.550 -15.295   8.934  1.00  0.300          H  
ATOM  13261  HB  VAL A 857     -20.844 -13.292   8.794  1.00  0.420          H  
ATOM  13262 1HG1 VAL A 857     -19.863 -12.397  10.841  1.00  0.420          H  
ATOM  13263 2HG1 VAL A 857     -20.415 -14.066  11.042  1.00  0.420          H  
ATOM  13264 3HG1 VAL A 857     -18.703 -13.747  10.837  1.00  0.420          H  
ATOM  13265 1HG2 VAL A 857     -18.973 -11.650   8.614  1.00  0.420          H  
ATOM  13266 2HG2 VAL A 857     -17.801 -12.986   8.625  1.00  0.420          H  
ATOM  13267 3HG2 VAL A 857     -18.921 -12.807   7.262  1.00  0.420          H  
ATOM  13268  N   LEU A 858     -19.925 -16.754  10.345  1.00  0.240          N  
ATOM  13269  CA  LEU A 858     -20.666 -17.752  11.084  1.00  0.230          C  
ATOM  13270  C   LEU A 858     -20.913 -17.323  12.540  1.00  0.220          C  
ATOM  13271  O   LEU A 858     -20.089 -16.612  13.116  1.00  0.220          O  
ATOM  13272  CB  LEU A 858     -19.869 -19.047  10.991  1.00  0.330          C  
ATOM  13273  CG  LEU A 858     -19.617 -19.607   9.563  1.00  0.330          C  
ATOM  13274  CD1 LEU A 858     -18.691 -20.798   9.666  1.00  0.330          C  
ATOM  13275  CD2 LEU A 858     -20.942 -20.028   8.906  1.00  0.330          C  
ATOM  13276  H   LEU A 858     -18.928 -16.610  10.536  1.00  0.290          H  
ATOM  13277  HA  LEU A 858     -21.615 -17.872  10.586  1.00  0.280          H  
ATOM  13278 1HB  LEU A 858     -18.903 -18.822  11.372  1.00  0.390          H  
ATOM  13279 2HB  LEU A 858     -20.322 -19.818  11.607  1.00  0.390          H  
ATOM  13280  HG  LEU A 858     -19.126 -18.848   8.946  1.00  0.390          H  
ATOM  13281 1HD1 LEU A 858     -18.503 -21.191   8.670  1.00  0.390          H  
ATOM  13282 2HD1 LEU A 858     -17.747 -20.490  10.113  1.00  0.390          H  
ATOM  13283 3HD1 LEU A 858     -19.150 -21.571  10.277  1.00  0.390          H  
ATOM  13284 1HD2 LEU A 858     -20.731 -20.430   7.912  1.00  0.390          H  
ATOM  13285 2HD2 LEU A 858     -21.423 -20.795   9.511  1.00  0.390          H  
ATOM  13286 3HD2 LEU A 858     -21.608 -19.178   8.807  1.00  0.390          H  
ATOM  13287  N   PRO A 859     -22.041 -17.723  13.152  1.00  0.210          N  
ATOM  13288  CA  PRO A 859     -22.393 -17.437  14.528  1.00  0.200          C  
ATOM  13289  C   PRO A 859     -21.500 -18.197  15.505  1.00  0.220          C  
ATOM  13290  O   PRO A 859     -21.062 -19.313  15.183  1.00  0.230          O  
ATOM  13291  CB  PRO A 859     -23.846 -17.927  14.610  1.00  0.300          C  
ATOM  13292  CG  PRO A 859     -23.948 -18.992  13.547  1.00  0.300          C  
ATOM  13293  CD  PRO A 859     -23.047 -18.524  12.429  1.00  0.300          C  
ATOM  13294  HA  PRO A 859     -22.327 -16.360  14.657  1.00  0.240          H  
ATOM  13295 1HB  PRO A 859     -24.053 -18.321  15.620  1.00  0.360          H  
ATOM  13296 2HB  PRO A 859     -24.539 -17.087  14.447  1.00  0.360          H  
ATOM  13297 1HG  PRO A 859     -23.636 -19.967  13.959  1.00  0.360          H  
ATOM  13298 2HG  PRO A 859     -24.984 -19.109  13.219  1.00  0.360          H  
ATOM  13299 1HD  PRO A 859     -22.604 -19.404  11.950  1.00  0.360          H  
ATOM  13300 2HD  PRO A 859     -23.616 -17.893  11.722  1.00  0.360          H  
ATOM  13301  N   PRO A 860     -21.272 -17.656  16.714  1.00  0.220          N  
ATOM  13302  CA  PRO A 860     -20.569 -18.268  17.820  1.00  0.240          C  
ATOM  13303  C   PRO A 860     -21.482 -19.316  18.374  1.00  0.220          C  
ATOM  13304  O   PRO A 860     -22.698 -19.175  18.216  1.00  0.200          O  
ATOM  13305  CB  PRO A 860     -20.399 -17.110  18.801  1.00  0.360          C  
ATOM  13306  CG  PRO A 860     -21.579 -16.213  18.513  1.00  0.360          C  
ATOM  13307  CD  PRO A 860     -21.807 -16.327  17.026  1.00  0.360          C  
ATOM  13308  HA  PRO A 860     -19.605 -18.690  17.495  1.00  0.290          H  
ATOM  13309 1HB  PRO A 860     -20.419 -17.490  19.840  1.00  0.430          H  
ATOM  13310 2HB  PRO A 860     -19.427 -16.622  18.655  1.00  0.430          H  
ATOM  13311 1HG  PRO A 860     -22.450 -16.554  19.105  1.00  0.430          H  
ATOM  13312 2HG  PRO A 860     -21.361 -15.184  18.840  1.00  0.430          H  
ATOM  13313 1HD  PRO A 860     -22.888 -16.276  16.833  1.00  0.430          H  
ATOM  13314 2HD  PRO A 860     -21.235 -15.559  16.500  1.00  0.430          H  
ATOM  13315  N   LEU A 861     -20.941 -20.314  19.042  1.00  0.230          N  
ATOM  13316  CA  LEU A 861     -21.776 -21.274  19.729  1.00  0.230          C  
ATOM  13317  C   LEU A 861     -22.499 -20.661  20.917  1.00  0.190          C  
ATOM  13318  O   LEU A 861     -23.696 -20.882  21.113  1.00  0.200          O  
ATOM  13319  CB  LEU A 861     -20.945 -22.480  20.150  1.00  0.320          C  
ATOM  13320  CG  LEU A 861     -21.671 -23.581  20.894  1.00  0.320          C  
ATOM  13321  CD1 LEU A 861     -22.860 -24.100  20.034  1.00  0.320          C  
ATOM  13322  CD2 LEU A 861     -20.674 -24.689  21.197  1.00  0.320          C  
ATOM  13323  H   LEU A 861     -19.917 -20.409  19.098  1.00  0.280          H  
ATOM  13324  HA  LEU A 861     -22.516 -21.607  19.020  1.00  0.280          H  
ATOM  13325 1HB  LEU A 861     -20.490 -22.914  19.256  1.00  0.390          H  
ATOM  13326 2HB  LEU A 861     -20.140 -22.125  20.795  1.00  0.390          H  
ATOM  13327  HG  LEU A 861     -22.041 -23.217  21.827  1.00  0.390          H  
ATOM  13328 1HD1 LEU A 861     -23.343 -24.888  20.559  1.00  0.390          H  
ATOM  13329 2HD1 LEU A 861     -23.586 -23.317  19.857  1.00  0.390          H  
ATOM  13330 3HD1 LEU A 861     -22.508 -24.451  19.102  1.00  0.390          H  
ATOM  13331 1HD2 LEU A 861     -21.177 -25.493  21.742  1.00  0.390          H  
ATOM  13332 2HD2 LEU A 861     -20.259 -25.075  20.274  1.00  0.390          H  
ATOM  13333 3HD2 LEU A 861     -19.868 -24.284  21.804  1.00  0.390          H  
ATOM  13334  N   LEU A 862     -21.775 -19.898  21.724  1.00  0.160          N  
ATOM  13335  CA  LEU A 862     -22.379 -19.317  22.907  1.00  0.150          C  
ATOM  13336  C   LEU A 862     -22.868 -17.915  22.590  1.00  0.130          C  
ATOM  13337  O   LEU A 862     -22.143 -17.116  21.995  1.00  0.120          O  
ATOM  13338  CB  LEU A 862     -21.341 -19.282  24.045  1.00  0.210          C  
ATOM  13339  CG  LEU A 862     -20.719 -20.672  24.469  1.00  0.210          C  
ATOM  13340  CD1 LEU A 862     -19.640 -20.453  25.526  1.00  0.210          C  
ATOM  13341  CD2 LEU A 862     -21.787 -21.572  25.018  1.00  0.210          C  
ATOM  13342  H   LEU A 862     -20.802 -19.726  21.509  1.00  0.190          H  
ATOM  13343  HA  LEU A 862     -23.241 -19.909  23.201  1.00  0.180          H  
ATOM  13344 1HB  LEU A 862     -20.521 -18.635  23.736  1.00  0.260          H  
ATOM  13345 2HB  LEU A 862     -21.812 -18.839  24.927  1.00  0.260          H  
ATOM  13346  HG  LEU A 862     -20.260 -21.146  23.600  1.00  0.260          H  
ATOM  13347 1HD1 LEU A 862     -19.209 -21.407  25.810  1.00  0.260          H  
ATOM  13348 2HD1 LEU A 862     -18.869 -19.824  25.115  1.00  0.260          H  
ATOM  13349 3HD1 LEU A 862     -20.071 -19.981  26.405  1.00  0.260          H  
ATOM  13350 1HD2 LEU A 862     -21.351 -22.526  25.310  1.00  0.260          H  
ATOM  13351 2HD2 LEU A 862     -22.230 -21.099  25.882  1.00  0.260          H  
ATOM  13352 3HD2 LEU A 862     -22.544 -21.750  24.275  1.00  0.260          H  
ATOM  13353  N   THR A 863     -24.090 -17.609  23.005  1.00  0.140          N  
ATOM  13354  CA  THR A 863     -24.676 -16.297  22.787  1.00  0.140          C  
ATOM  13355  C   THR A 863     -24.244 -15.347  23.872  1.00  0.130          C  
ATOM  13356  O   THR A 863     -23.778 -15.775  24.933  1.00  0.130          O  
ATOM  13357  CB  THR A 863     -26.213 -16.350  22.803  1.00  0.200          C  
ATOM  13358  OG1 THR A 863     -26.651 -16.751  24.113  1.00  0.200          O  
ATOM  13359  CG2 THR A 863     -26.705 -17.333  21.789  1.00  0.200          C  
ATOM  13360  H   THR A 863     -24.637 -18.306  23.492  1.00  0.170          H  
ATOM  13361  HA  THR A 863     -24.331 -15.909  21.827  1.00  0.170          H  
ATOM  13362  HB  THR A 863     -26.617 -15.366  22.578  1.00  0.240          H  
ATOM  13363  HG1 THR A 863     -27.618 -16.676  24.158  1.00  0.240          H  
ATOM  13364 1HG2 THR A 863     -27.795 -17.375  21.806  1.00  0.240          H  
ATOM  13365 2HG2 THR A 863     -26.372 -17.026  20.802  1.00  0.240          H  
ATOM  13366 3HG2 THR A 863     -26.305 -18.311  22.023  1.00  0.240          H  
ATOM  13367  N   ASP A 864     -24.504 -14.058  23.668  1.00  0.120          N  
ATOM  13368  CA  ASP A 864     -24.181 -13.067  24.681  1.00  0.110          C  
ATOM  13369  C   ASP A 864     -24.900 -13.374  25.986  1.00  0.120          C  
ATOM  13370  O   ASP A 864     -24.358 -13.133  27.068  1.00  0.130          O  
ATOM  13371  CB  ASP A 864     -24.582 -11.678  24.205  1.00  0.160          C  
ATOM  13372  CG  ASP A 864     -23.716 -11.149  23.078  1.00  0.160          C  
ATOM  13373  OD1 ASP A 864     -22.669 -11.693  22.818  1.00  0.160          O  
ATOM  13374  OD2 ASP A 864     -24.117 -10.188  22.479  1.00  0.160          O  
ATOM  13375  H   ASP A 864     -24.878 -13.758  22.778  1.00  0.140          H  
ATOM  13376  HA  ASP A 864     -23.105 -13.091  24.861  1.00  0.130          H  
ATOM  13377 1HB  ASP A 864     -25.621 -11.692  23.875  1.00  0.190          H  
ATOM  13378 2HB  ASP A 864     -24.520 -10.981  25.041  1.00  0.190          H  
ATOM  13379  N   GLU A 865     -26.119 -13.907  25.890  1.00  0.130          N  
ATOM  13380  CA  GLU A 865     -26.869 -14.232  27.086  1.00  0.150          C  
ATOM  13381  C   GLU A 865     -26.240 -15.406  27.825  1.00  0.160          C  
ATOM  13382  O   GLU A 865     -26.220 -15.409  29.054  1.00  0.180          O  
ATOM  13383  CB  GLU A 865     -28.325 -14.527  26.745  1.00  0.200          C  
ATOM  13384  CG  GLU A 865     -29.085 -13.308  26.225  1.00  0.200          C  
ATOM  13385  CD  GLU A 865     -29.057 -12.162  27.185  1.00  0.200          C  
ATOM  13386  OE1 GLU A 865     -29.065 -12.404  28.366  1.00  0.200          O  
ATOM  13387  OE2 GLU A 865     -29.018 -11.042  26.752  1.00  0.200          O  
ATOM  13388  H   GLU A 865     -26.530 -14.045  24.980  1.00  0.160          H  
ATOM  13389  HA  GLU A 865     -26.842 -13.369  27.752  1.00  0.180          H  
ATOM  13390 1HB  GLU A 865     -28.368 -15.307  25.986  1.00  0.240          H  
ATOM  13391 2HB  GLU A 865     -28.839 -14.901  27.632  1.00  0.240          H  
ATOM  13392 1HG  GLU A 865     -28.642 -12.988  25.283  1.00  0.240          H  
ATOM  13393 2HG  GLU A 865     -30.120 -13.590  26.031  1.00  0.240          H  
ATOM  13394  N   MET A 866     -25.701 -16.400  27.104  1.00  0.160          N  
ATOM  13395  CA  MET A 866     -25.084 -17.521  27.808  1.00  0.170          C  
ATOM  13396  C   MET A 866     -23.840 -17.032  28.526  1.00  0.150          C  
ATOM  13397  O   MET A 866     -23.536 -17.474  29.635  1.00  0.180          O  
ATOM  13398  CB  MET A 866     -24.725 -18.659  26.881  1.00  0.230          C  
ATOM  13399  CG  MET A 866     -25.921 -19.362  26.282  1.00  0.230          C  
ATOM  13400  SD  MET A 866     -25.446 -20.683  25.218  1.00  0.230          S  
ATOM  13401  CE  MET A 866     -24.977 -21.973  26.399  1.00  0.230          C  
ATOM  13402  H   MET A 866     -25.739 -16.373  26.083  1.00  0.190          H  
ATOM  13403  HA  MET A 866     -25.783 -17.891  28.558  1.00  0.200          H  
ATOM  13404 1HB  MET A 866     -24.117 -18.270  26.060  1.00  0.280          H  
ATOM  13405 2HB  MET A 866     -24.120 -19.375  27.424  1.00  0.280          H  
ATOM  13406 1HG  MET A 866     -26.562 -19.746  27.058  1.00  0.280          H  
ATOM  13407 2HG  MET A 866     -26.500 -18.653  25.711  1.00  0.280          H  
ATOM  13408 1HE  MET A 866     -24.628 -22.845  25.871  1.00  0.280          H  
ATOM  13409 2HE  MET A 866     -24.189 -21.627  27.055  1.00  0.280          H  
ATOM  13410 3HE  MET A 866     -25.841 -22.247  26.986  1.00  0.280          H  
ATOM  13411  N   ILE A 867     -23.110 -16.117  27.892  1.00  0.130          N  
ATOM  13412  CA  ILE A 867     -21.908 -15.594  28.506  1.00  0.120          C  
ATOM  13413  C   ILE A 867     -22.302 -14.796  29.740  1.00  0.130          C  
ATOM  13414  O   ILE A 867     -21.620 -14.883  30.770  1.00  0.130          O  
ATOM  13415  CB  ILE A 867     -21.049 -14.775  27.532  1.00  0.170          C  
ATOM  13416  CG1 ILE A 867     -20.585 -15.680  26.330  1.00  0.170          C  
ATOM  13417  CG2 ILE A 867     -19.835 -14.215  28.277  1.00  0.170          C  
ATOM  13418  CD1 ILE A 867     -19.780 -16.930  26.683  1.00  0.170          C  
ATOM  13419  H   ILE A 867     -23.397 -15.821  26.952  1.00  0.160          H  
ATOM  13420  HA  ILE A 867     -21.306 -16.419  28.860  1.00  0.140          H  
ATOM  13421  HB  ILE A 867     -21.645 -13.955  27.119  1.00  0.210          H  
ATOM  13422 1HG1 ILE A 867     -21.467 -16.004  25.788  1.00  0.210          H  
ATOM  13423 2HG1 ILE A 867     -19.979 -15.069  25.660  1.00  0.210          H  
ATOM  13424 1HG2 ILE A 867     -19.219 -13.630  27.595  1.00  0.210          H  
ATOM  13425 2HG2 ILE A 867     -20.166 -13.590  29.083  1.00  0.210          H  
ATOM  13426 3HG2 ILE A 867     -19.248 -15.021  28.687  1.00  0.210          H  
ATOM  13427 1HD1 ILE A 867     -19.547 -17.439  25.767  1.00  0.210          H  
ATOM  13428 2HD1 ILE A 867     -18.859 -16.666  27.189  1.00  0.210          H  
ATOM  13429 3HD1 ILE A 867     -20.354 -17.597  27.306  1.00  0.210          H  
ATOM  13430  N   ALA A 868     -23.376 -13.993  29.646  1.00  0.130          N  
ATOM  13431  CA  ALA A 868     -23.845 -13.239  30.798  1.00  0.150          C  
ATOM  13432  C   ALA A 868     -24.190 -14.198  31.940  1.00  0.170          C  
ATOM  13433  O   ALA A 868     -23.862 -13.920  33.092  1.00  0.170          O  
ATOM  13434  CB  ALA A 868     -25.065 -12.402  30.432  1.00  0.200          C  
ATOM  13435  H   ALA A 868     -23.862 -13.889  28.751  1.00  0.160          H  
ATOM  13436  HA  ALA A 868     -23.044 -12.577  31.125  1.00  0.180          H  
ATOM  13437 1HB  ALA A 868     -25.390 -11.835  31.302  1.00  0.240          H  
ATOM  13438 2HB  ALA A 868     -24.806 -11.718  29.626  1.00  0.240          H  
ATOM  13439 3HB  ALA A 868     -25.872 -13.054  30.105  1.00  0.240          H  
ATOM  13440  N   GLN A 869     -24.798 -15.350  31.625  1.00  0.180          N  
ATOM  13441  CA  GLN A 869     -25.140 -16.352  32.632  1.00  0.200          C  
ATOM  13442  C   GLN A 869     -23.888 -16.996  33.257  1.00  0.170          C  
ATOM  13443  O   GLN A 869     -23.845 -17.194  34.477  1.00  0.160          O  
ATOM  13444  CB  GLN A 869     -26.052 -17.394  32.010  1.00  0.270          C  
ATOM  13445  CG  GLN A 869     -27.444 -16.878  31.671  1.00  0.270          C  
ATOM  13446  CD  GLN A 869     -28.211 -17.860  30.823  1.00  0.270          C  
ATOM  13447  OE1 GLN A 869     -27.625 -18.817  30.324  1.00  0.270          O  
ATOM  13448  NE2 GLN A 869     -29.503 -17.637  30.649  1.00  0.270          N  
ATOM  13449  H   GLN A 869     -25.095 -15.494  30.654  1.00  0.220          H  
ATOM  13450  HA  GLN A 869     -25.693 -15.855  33.425  1.00  0.240          H  
ATOM  13451 1HB  GLN A 869     -25.608 -17.741  31.094  1.00  0.330          H  
ATOM  13452 2HB  GLN A 869     -26.152 -18.240  32.684  1.00  0.330          H  
ATOM  13453 1HG  GLN A 869     -27.992 -16.731  32.599  1.00  0.330          H  
ATOM  13454 2HG  GLN A 869     -27.369 -15.936  31.139  1.00  0.330          H  
ATOM  13455 1HE2 GLN A 869     -30.050 -18.263  30.090  1.00  0.330          H  
ATOM  13456 2HE2 GLN A 869     -29.936 -16.841  31.071  1.00  0.330          H  
ATOM  13457  N   TYR A 870     -22.854 -17.291  32.447  1.00  0.150          N  
ATOM  13458  CA  TYR A 870     -21.611 -17.832  33.006  1.00  0.150          C  
ATOM  13459  C   TYR A 870     -20.966 -16.784  33.909  1.00  0.140          C  
ATOM  13460  O   TYR A 870     -20.484 -17.097  35.002  1.00  0.150          O  
ATOM  13461  CB  TYR A 870     -20.599 -18.234  31.916  1.00  0.210          C  
ATOM  13462  CG  TYR A 870     -20.860 -19.556  31.205  1.00  0.210          C  
ATOM  13463  CD1 TYR A 870     -21.182 -19.591  29.846  1.00  0.210          C  
ATOM  13464  CD2 TYR A 870     -20.763 -20.739  31.919  1.00  0.210          C  
ATOM  13465  CE1 TYR A 870     -21.401 -20.797  29.220  1.00  0.210          C  
ATOM  13466  CE2 TYR A 870     -20.985 -21.946  31.293  1.00  0.210          C  
ATOM  13467  CZ  TYR A 870     -21.299 -21.977  29.947  1.00  0.210          C  
ATOM  13468  OH  TYR A 870     -21.514 -23.179  29.322  1.00  0.210          O  
ATOM  13469  H   TYR A 870     -22.969 -17.182  31.434  1.00  0.180          H  
ATOM  13470  HA  TYR A 870     -21.848 -18.701  33.614  1.00  0.180          H  
ATOM  13471 1HB  TYR A 870     -20.571 -17.448  31.158  1.00  0.250          H  
ATOM  13472 2HB  TYR A 870     -19.602 -18.284  32.358  1.00  0.250          H  
ATOM  13473  HD1 TYR A 870     -21.259 -18.672  29.281  1.00  0.250          H  
ATOM  13474  HD2 TYR A 870     -20.507 -20.717  32.981  1.00  0.250          H  
ATOM  13475  HE1 TYR A 870     -21.652 -20.824  28.164  1.00  0.250          H  
ATOM  13476  HE2 TYR A 870     -20.904 -22.876  31.861  1.00  0.250          H  
ATOM  13477  HH  TYR A 870     -21.492 -23.887  29.973  1.00  0.250          H  
ATOM  13478  N   THR A 871     -20.991 -15.529  33.457  1.00  0.140          N  
ATOM  13479  CA  THR A 871     -20.406 -14.422  34.184  1.00  0.140          C  
ATOM  13480  C   THR A 871     -21.147 -14.263  35.504  1.00  0.150          C  
ATOM  13481  O   THR A 871     -20.517 -14.110  36.550  1.00  0.150          O  
ATOM  13482  CB  THR A 871     -20.444 -13.130  33.336  1.00  0.200          C  
ATOM  13483  OG1 THR A 871     -19.705 -13.357  32.115  1.00  0.200          O  
ATOM  13484  CG2 THR A 871     -19.782 -11.970  34.092  1.00  0.200          C  
ATOM  13485  H   THR A 871     -21.400 -15.340  32.542  1.00  0.170          H  
ATOM  13486  HA  THR A 871     -19.365 -14.655  34.402  1.00  0.170          H  
ATOM  13487  HB  THR A 871     -21.472 -12.871  33.097  1.00  0.240          H  
ATOM  13488  HG1 THR A 871     -20.250 -13.925  31.519  1.00  0.240          H  
ATOM  13489 1HG2 THR A 871     -19.814 -11.089  33.467  1.00  0.240          H  
ATOM  13490 2HG2 THR A 871     -20.310 -11.771  35.018  1.00  0.240          H  
ATOM  13491 3HG2 THR A 871     -18.753 -12.218  34.314  1.00  0.240          H  
ATOM  13492  N   SER A 872     -22.483 -14.338  35.456  1.00  0.150          N  
ATOM  13493  CA  SER A 872     -23.332 -14.221  36.627  1.00  0.150          C  
ATOM  13494  C   SER A 872     -22.963 -15.286  37.634  1.00  0.150          C  
ATOM  13495  O   SER A 872     -22.834 -14.980  38.817  1.00  0.160          O  
ATOM  13496  CB  SER A 872     -24.787 -14.380  36.248  1.00  0.210          C  
ATOM  13497  OG  SER A 872     -25.627 -14.240  37.362  1.00  0.210          O  
ATOM  13498  H   SER A 872     -22.938 -14.430  34.551  1.00  0.180          H  
ATOM  13499  HA  SER A 872     -23.185 -13.244  37.076  1.00  0.180          H  
ATOM  13500 1HB  SER A 872     -25.047 -13.645  35.488  1.00  0.250          H  
ATOM  13501 2HB  SER A 872     -24.936 -15.357  35.811  1.00  0.250          H  
ATOM  13502  HG  SER A 872     -26.514 -14.397  37.040  1.00  0.250          H  
ATOM  13503  N   ALA A 873     -22.774 -16.534  37.175  1.00  0.160          N  
ATOM  13504  CA  ALA A 873     -22.391 -17.617  38.069  1.00  0.170          C  
ATOM  13505  C   ALA A 873     -21.081 -17.358  38.768  1.00  0.160          C  
ATOM  13506  O   ALA A 873     -20.962 -17.567  39.979  1.00  0.170          O  
ATOM  13507  CB  ALA A 873     -22.223 -18.889  37.294  1.00  0.230          C  
ATOM  13508  H   ALA A 873     -22.965 -16.733  36.188  1.00  0.190          H  
ATOM  13509  HA  ALA A 873     -23.172 -17.727  38.814  1.00  0.200          H  
ATOM  13510 1HB  ALA A 873     -21.954 -19.698  37.967  1.00  0.280          H  
ATOM  13511 2HB  ALA A 873     -23.129 -19.095  36.803  1.00  0.280          H  
ATOM  13512 3HB  ALA A 873     -21.440 -18.768  36.556  1.00  0.280          H  
ATOM  13513  N   LEU A 874     -20.099 -16.861  38.023  1.00  0.160          N  
ATOM  13514  CA  LEU A 874     -18.809 -16.576  38.611  1.00  0.160          C  
ATOM  13515  C   LEU A 874     -18.941 -15.463  39.640  1.00  0.160          C  
ATOM  13516  O   LEU A 874     -18.336 -15.535  40.718  1.00  0.170          O  
ATOM  13517  CB  LEU A 874     -17.820 -16.197  37.501  1.00  0.220          C  
ATOM  13518  CG  LEU A 874     -17.430 -17.347  36.510  1.00  0.220          C  
ATOM  13519  CD1 LEU A 874     -16.642 -16.773  35.364  1.00  0.220          C  
ATOM  13520  CD2 LEU A 874     -16.605 -18.382  37.224  1.00  0.220          C  
ATOM  13521  H   LEU A 874     -20.245 -16.748  37.012  1.00  0.190          H  
ATOM  13522  HA  LEU A 874     -18.465 -17.461  39.134  1.00  0.190          H  
ATOM  13523 1HB  LEU A 874     -18.264 -15.394  36.910  1.00  0.270          H  
ATOM  13524 2HB  LEU A 874     -16.907 -15.821  37.960  1.00  0.270          H  
ATOM  13525  HG  LEU A 874     -18.330 -17.810  36.107  1.00  0.270          H  
ATOM  13526 1HD1 LEU A 874     -16.368 -17.569  34.662  1.00  0.270          H  
ATOM  13527 2HD1 LEU A 874     -17.239 -16.024  34.842  1.00  0.270          H  
ATOM  13528 3HD1 LEU A 874     -15.761 -16.323  35.762  1.00  0.270          H  
ATOM  13529 1HD2 LEU A 874     -16.327 -19.166  36.521  1.00  0.270          H  
ATOM  13530 2HD2 LEU A 874     -15.720 -17.909  37.617  1.00  0.270          H  
ATOM  13531 3HD2 LEU A 874     -17.172 -18.813  38.025  1.00  0.270          H  
ATOM  13532  N   LEU A 875     -19.764 -14.453  39.335  1.00  0.150          N  
ATOM  13533  CA  LEU A 875     -19.987 -13.351  40.254  1.00  0.150          C  
ATOM  13534  C   LEU A 875     -20.738 -13.797  41.503  1.00  0.160          C  
ATOM  13535  O   LEU A 875     -20.390 -13.376  42.606  1.00  0.150          O  
ATOM  13536  CB  LEU A 875     -20.822 -12.266  39.566  1.00  0.210          C  
ATOM  13537  CG  LEU A 875     -20.176 -11.499  38.399  1.00  0.210          C  
ATOM  13538  CD1 LEU A 875     -21.235 -10.664  37.708  1.00  0.210          C  
ATOM  13539  CD2 LEU A 875     -19.097 -10.638  38.897  1.00  0.210          C  
ATOM  13540  H   LEU A 875     -20.201 -14.435  38.407  1.00  0.180          H  
ATOM  13541  HA  LEU A 875     -19.025 -12.960  40.564  1.00  0.180          H  
ATOM  13542 1HB  LEU A 875     -21.737 -12.719  39.199  1.00  0.250          H  
ATOM  13543 2HB  LEU A 875     -21.082 -11.544  40.317  1.00  0.250          H  
ATOM  13544  HG  LEU A 875     -19.763 -12.188  37.685  1.00  0.250          H  
ATOM  13545 1HD1 LEU A 875     -20.780 -10.129  36.881  1.00  0.250          H  
ATOM  13546 2HD1 LEU A 875     -22.016 -11.302  37.329  1.00  0.250          H  
ATOM  13547 3HD1 LEU A 875     -21.655  -9.955  38.400  1.00  0.250          H  
ATOM  13548 1HD2 LEU A 875     -18.659 -10.098  38.055  1.00  0.250          H  
ATOM  13549 2HD2 LEU A 875     -19.497  -9.940  39.614  1.00  0.250          H  
ATOM  13550 3HD2 LEU A 875     -18.347 -11.237  39.365  1.00  0.250          H  
ATOM  13551  N   ALA A 876     -21.774 -14.637  41.337  1.00  0.170          N  
ATOM  13552  CA  ALA A 876     -22.573 -15.149  42.446  1.00  0.180          C  
ATOM  13553  C   ALA A 876     -21.708 -16.004  43.347  1.00  0.190          C  
ATOM  13554  O   ALA A 876     -21.756 -15.896  44.581  1.00  0.210          O  
ATOM  13555  CB  ALA A 876     -23.739 -15.967  41.934  1.00  0.250          C  
ATOM  13556  H   ALA A 876     -22.036 -14.915  40.392  1.00  0.200          H  
ATOM  13557  HA  ALA A 876     -22.961 -14.310  43.010  1.00  0.220          H  
ATOM  13558 1HB  ALA A 876     -24.326 -16.336  42.768  1.00  0.300          H  
ATOM  13559 2HB  ALA A 876     -24.365 -15.357  41.287  1.00  0.300          H  
ATOM  13560 3HB  ALA A 876     -23.355 -16.805  41.361  1.00  0.300          H  
ATOM  13561  N   GLY A 877     -20.867 -16.824  42.713  1.00  0.190          N  
ATOM  13562  CA  GLY A 877     -19.944 -17.699  43.391  1.00  0.210          C  
ATOM  13563  C   GLY A 877     -18.986 -16.871  44.215  1.00  0.210          C  
ATOM  13564  O   GLY A 877     -18.873 -17.064  45.428  1.00  0.230          O  
ATOM  13565  H   GLY A 877     -20.894 -16.880  41.691  1.00  0.230          H  
ATOM  13566 1HA  GLY A 877     -20.487 -18.401  44.022  1.00  0.250          H  
ATOM  13567 2HA  GLY A 877     -19.391 -18.277  42.648  1.00  0.250          H  
ATOM  13568  N   THR A 878     -18.335 -15.911  43.568  1.00  0.200          N  
ATOM  13569  CA  THR A 878     -17.345 -15.081  44.217  1.00  0.200          C  
ATOM  13570  C   THR A 878     -17.949 -14.276  45.363  1.00  0.190          C  
ATOM  13571  O   THR A 878     -17.429 -14.276  46.483  1.00  0.190          O  
ATOM  13572  CB  THR A 878     -16.748 -14.087  43.188  1.00  0.280          C  
ATOM  13573  OG1 THR A 878     -16.152 -14.805  42.102  1.00  0.280          O  
ATOM  13574  CG2 THR A 878     -15.656 -13.234  43.846  1.00  0.280          C  
ATOM  13575  H   THR A 878     -18.492 -15.787  42.567  1.00  0.240          H  
ATOM  13576  HA  THR A 878     -16.558 -15.718  44.621  1.00  0.240          H  
ATOM  13577  HB  THR A 878     -17.539 -13.443  42.800  1.00  0.340          H  
ATOM  13578  HG1 THR A 878     -16.853 -15.298  41.625  1.00  0.340          H  
ATOM  13579 1HG2 THR A 878     -15.240 -12.546  43.103  1.00  0.340          H  
ATOM  13580 2HG2 THR A 878     -16.067 -12.660  44.674  1.00  0.340          H  
ATOM  13581 3HG2 THR A 878     -14.867 -13.889  44.216  1.00  0.340          H  
ATOM  13582  N   ILE A 879     -19.082 -13.613  45.118  1.00  0.180          N  
ATOM  13583  CA  ILE A 879     -19.642 -12.752  46.143  1.00  0.180          C  
ATOM  13584  C   ILE A 879     -20.182 -13.513  47.364  1.00  0.190          C  
ATOM  13585  O   ILE A 879     -20.094 -12.984  48.474  1.00  0.190          O  
ATOM  13586  CB  ILE A 879     -20.715 -11.780  45.540  1.00  0.250          C  
ATOM  13587  CG1 ILE A 879     -21.002 -10.600  46.473  1.00  0.250          C  
ATOM  13588  CG2 ILE A 879     -22.038 -12.460  45.291  1.00  0.250          C  
ATOM  13589  CD1 ILE A 879     -19.895  -9.654  46.683  1.00  0.250          C  
ATOM  13590  H   ILE A 879     -19.513 -13.650  44.192  1.00  0.220          H  
ATOM  13591  HA  ILE A 879     -18.821 -12.148  46.499  1.00  0.220          H  
ATOM  13592  HB  ILE A 879     -20.335 -11.399  44.590  1.00  0.300          H  
ATOM  13593 1HG1 ILE A 879     -21.846 -10.042  46.076  1.00  0.300          H  
ATOM  13594 2HG1 ILE A 879     -21.262 -10.988  47.431  1.00  0.300          H  
ATOM  13595 1HG2 ILE A 879     -22.735 -11.755  44.843  1.00  0.300          H  
ATOM  13596 2HG2 ILE A 879     -21.885 -13.281  44.635  1.00  0.300          H  
ATOM  13597 3HG2 ILE A 879     -22.439 -12.802  46.222  1.00  0.300          H  
ATOM  13598 1HD1 ILE A 879     -20.238  -8.877  47.365  1.00  0.300          H  
ATOM  13599 2HD1 ILE A 879     -19.048 -10.140  47.113  1.00  0.300          H  
ATOM  13600 3HD1 ILE A 879     -19.616  -9.216  45.731  1.00  0.300          H  
ATOM  13601  N   THR A 880     -20.727 -14.733  47.189  1.00  0.200          N  
ATOM  13602  CA  THR A 880     -21.248 -15.483  48.336  1.00  0.190          C  
ATOM  13603  C   THR A 880     -20.332 -16.574  48.925  1.00  0.240          C  
ATOM  13604  O   THR A 880     -20.528 -16.945  50.091  1.00  0.330          O  
ATOM  13605  CB  THR A 880     -22.590 -16.170  48.001  1.00  0.270          C  
ATOM  13606  OG1 THR A 880     -22.409 -17.098  46.922  1.00  0.270          O  
ATOM  13607  CG2 THR A 880     -23.671 -15.220  47.656  1.00  0.270          C  
ATOM  13608  H   THR A 880     -20.837 -15.113  46.246  1.00  0.240          H  
ATOM  13609  HA  THR A 880     -21.439 -14.766  49.132  1.00  0.230          H  
ATOM  13610  HB  THR A 880     -22.908 -16.716  48.881  1.00  0.320          H  
ATOM  13611  HG1 THR A 880     -22.117 -16.623  46.112  1.00  0.320          H  
ATOM  13612 1HG2 THR A 880     -24.581 -15.786  47.471  1.00  0.320          H  
ATOM  13613 2HG2 THR A 880     -23.826 -14.535  48.477  1.00  0.320          H  
ATOM  13614 3HG2 THR A 880     -23.401 -14.679  46.772  1.00  0.320          H  
ATOM  13615  N   SER A 881     -19.327 -17.058  48.173  1.00  0.190          N  
ATOM  13616  CA  SER A 881     -18.476 -18.147  48.660  1.00  0.210          C  
ATOM  13617  C   SER A 881     -16.965 -17.896  48.523  1.00  0.250          C  
ATOM  13618  O   SER A 881     -16.143 -18.783  48.821  1.00  0.370          O  
ATOM  13619  CB  SER A 881     -18.843 -19.411  47.913  1.00  0.290          C  
ATOM  13620  OG  SER A 881     -18.576 -19.282  46.566  1.00  0.290          O  
ATOM  13621  H   SER A 881     -19.201 -16.748  47.212  1.00  0.230          H  
ATOM  13622  HA  SER A 881     -18.688 -18.289  49.718  1.00  0.250          H  
ATOM  13623 1HB  SER A 881     -18.288 -20.238  48.299  1.00  0.340          H  
ATOM  13624 2HB  SER A 881     -19.900 -19.628  48.064  1.00  0.340          H  
ATOM  13625  HG  SER A 881     -19.179 -18.595  46.246  1.00  0.340          H  
ATOM  13626  N   GLY A 882     -16.570 -16.700  48.088  1.00  0.200          N  
ATOM  13627  CA  GLY A 882     -15.175 -16.383  47.945  1.00  0.200          C  
ATOM  13628  C   GLY A 882     -14.472 -17.275  46.939  1.00  0.150          C  
ATOM  13629  O   GLY A 882     -14.901 -17.428  45.807  1.00  0.390          O  
ATOM  13630  H   GLY A 882     -17.216 -15.961  47.800  1.00  0.240          H  
ATOM  13631 1HA  GLY A 882     -15.093 -15.340  47.631  1.00  0.240          H  
ATOM  13632 2HA  GLY A 882     -14.690 -16.461  48.916  1.00  0.240          H  
ATOM  13633  N   TRP A 883     -13.377 -17.857  47.362  1.00  0.320          N  
ATOM  13634  CA  TRP A 883     -12.527 -18.711  46.547  1.00  0.300          C  
ATOM  13635  C   TRP A 883     -12.963 -20.181  46.551  1.00  0.310          C  
ATOM  13636  O   TRP A 883     -12.466 -21.009  45.763  1.00  0.410          O  
ATOM  13637  CB  TRP A 883     -11.115 -18.584  47.142  1.00  0.430          C  
ATOM  13638  CG  TRP A 883     -11.092 -18.982  48.632  1.00  0.430          C  
ATOM  13639  CD1 TRP A 883     -10.786 -20.216  49.120  1.00  0.430          C  
ATOM  13640  CD2 TRP A 883     -11.480 -18.179  49.806  1.00  0.430          C  
ATOM  13641  NE1 TRP A 883     -10.929 -20.238  50.485  1.00  0.430          N  
ATOM  13642  CE2 TRP A 883     -11.369 -19.012  50.916  1.00  0.430          C  
ATOM  13643  CE3 TRP A 883     -11.927 -16.843  49.990  1.00  0.430          C  
ATOM  13644  CZ2 TRP A 883     -11.686 -18.581  52.185  1.00  0.430          C  
ATOM  13645  CZ3 TRP A 883     -12.255 -16.421  51.261  1.00  0.430          C  
ATOM  13646  CH2 TRP A 883     -12.140 -17.267  52.333  1.00  0.430          C  
ATOM  13647  H   TRP A 883     -13.115 -17.704  48.321  1.00  0.380          H  
ATOM  13648  HA  TRP A 883     -12.538 -18.340  45.520  1.00  0.360          H  
ATOM  13649 1HB  TRP A 883     -10.428 -19.228  46.593  1.00  0.510          H  
ATOM  13650 2HB  TRP A 883     -10.761 -17.558  47.042  1.00  0.510          H  
ATOM  13651  HD1 TRP A 883     -10.474 -21.068  48.515  1.00  0.510          H  
ATOM  13652  HE1 TRP A 883     -10.753 -21.049  51.073  1.00  0.510          H  
ATOM  13653  HE3 TRP A 883     -12.020 -16.157  49.149  1.00  0.510          H  
ATOM  13654  HZ2 TRP A 883     -11.598 -19.237  53.044  1.00  0.510          H  
ATOM  13655  HZ3 TRP A 883     -12.599 -15.399  51.390  1.00  0.510          H  
ATOM  13656  HH2 TRP A 883     -12.403 -16.901  53.325  1.00  0.510          H  
ATOM  13657  N   THR A 884     -13.930 -20.507  47.404  1.00  0.320          N  
ATOM  13658  CA  THR A 884     -14.268 -21.901  47.589  1.00  0.330          C  
ATOM  13659  C   THR A 884     -15.113 -22.469  46.470  1.00  0.460          C  
ATOM  13660  O   THR A 884     -15.146 -23.676  46.303  1.00  0.580          O  
ATOM  13661  CB  THR A 884     -14.983 -22.112  48.918  1.00  0.460          C  
ATOM  13662  OG1 THR A 884     -16.237 -21.441  48.901  1.00  0.460          O  
ATOM  13663  CG2 THR A 884     -14.137 -21.561  50.057  1.00  0.460          C  
ATOM  13664  H   THR A 884     -14.401 -19.785  47.953  1.00  0.380          H  
ATOM  13665  HA  THR A 884     -13.338 -22.472  47.621  1.00  0.400          H  
ATOM  13666  HB  THR A 884     -15.154 -23.177  49.067  1.00  0.550          H  
ATOM  13667  HG1 THR A 884     -16.097 -20.467  48.922  1.00  0.550          H  
ATOM  13668 1HG2 THR A 884     -14.644 -21.705  50.985  1.00  0.550          H  
ATOM  13669 2HG2 THR A 884     -13.180 -22.077  50.077  1.00  0.550          H  
ATOM  13670 3HG2 THR A 884     -13.971 -20.496  49.909  1.00  0.550          H  
ATOM  13671  N   PHE A 885     -15.765 -21.636  45.649  1.00  0.490          N  
ATOM  13672  CA  PHE A 885     -16.545 -22.193  44.545  1.00  0.530          C  
ATOM  13673  C   PHE A 885     -15.628 -22.783  43.486  1.00  0.460          C  
ATOM  13674  O   PHE A 885     -16.083 -23.510  42.602  1.00  0.510          O  
ATOM  13675  CB  PHE A 885     -17.488 -21.166  43.907  1.00  0.730          C  
ATOM  13676  CG  PHE A 885     -16.841 -20.141  43.047  1.00  0.730          C  
ATOM  13677  CD1 PHE A 885     -16.709 -20.351  41.684  1.00  0.730          C  
ATOM  13678  CD2 PHE A 885     -16.355 -18.977  43.578  1.00  0.730          C  
ATOM  13679  CE1 PHE A 885     -16.120 -19.412  40.883  1.00  0.730          C  
ATOM  13680  CE2 PHE A 885     -15.752 -18.036  42.767  1.00  0.730          C  
ATOM  13681  CZ  PHE A 885     -15.641 -18.252  41.422  1.00  0.730          C  
ATOM  13682  H   PHE A 885     -15.760 -20.633  45.791  1.00  0.590          H  
ATOM  13683  HA  PHE A 885     -17.146 -23.016  44.921  1.00  0.640          H  
ATOM  13684 1HB  PHE A 885     -18.223 -21.695  43.303  1.00  0.870          H  
ATOM  13685 2HB  PHE A 885     -18.027 -20.653  44.678  1.00  0.870          H  
ATOM  13686  HD1 PHE A 885     -17.087 -21.284  41.251  1.00  0.870          H  
ATOM  13687  HD2 PHE A 885     -16.450 -18.791  44.651  1.00  0.870          H  
ATOM  13688  HE1 PHE A 885     -16.025 -19.596  39.820  1.00  0.870          H  
ATOM  13689  HE2 PHE A 885     -15.361 -17.114  43.203  1.00  0.870          H  
ATOM  13690  HZ  PHE A 885     -15.165 -17.501  40.791  1.00  0.870          H  
ATOM  13691  N   GLY A 886     -14.352 -22.377  43.505  1.00  0.380          N  
ATOM  13692  CA  GLY A 886     -13.375 -22.862  42.557  1.00  0.370          C  
ATOM  13693  C   GLY A 886     -12.794 -24.179  43.059  1.00  0.480          C  
ATOM  13694  O   GLY A 886     -12.926 -25.232  42.428  1.00  1.410          O  
ATOM  13695  H   GLY A 886     -14.022 -21.771  44.257  1.00  0.460          H  
ATOM  13696 1HA  GLY A 886     -13.840 -22.999  41.582  1.00  0.440          H  
ATOM  13697 2HA  GLY A 886     -12.582 -22.123  42.443  1.00  0.440          H  
ATOM  13698  N   ALA A 887     -12.183 -24.138  44.237  1.00  0.670          N  
ATOM  13699  CA  ALA A 887     -11.532 -25.330  44.782  1.00  0.610          C  
ATOM  13700  C   ALA A 887     -12.517 -26.299  45.442  1.00  0.520          C  
ATOM  13701  O   ALA A 887     -12.470 -26.522  46.650  1.00  0.600          O  
ATOM  13702  CB  ALA A 887     -10.468 -24.922  45.780  1.00  0.880          C  
ATOM  13703  H   ALA A 887     -12.153 -23.244  44.740  1.00  0.800          H  
ATOM  13704  HA  ALA A 887     -11.052 -25.851  43.957  1.00  0.730          H  
ATOM  13705 1HB  ALA A 887      -9.962 -25.812  46.147  1.00  1.050          H  
ATOM  13706 2HB  ALA A 887      -9.743 -24.268  45.299  1.00  1.050          H  
ATOM  13707 3HB  ALA A 887     -10.939 -24.398  46.608  1.00  1.050          H  
ATOM  13708  N   GLY A 888     -13.371 -26.918  44.634  1.00  0.440          N  
ATOM  13709  CA  GLY A 888     -14.389 -27.840  45.144  1.00  0.380          C  
ATOM  13710  C   GLY A 888     -15.755 -27.169  45.321  1.00  0.370          C  
ATOM  13711  O   GLY A 888     -16.075 -26.210  44.631  1.00  0.370          O  
ATOM  13712  H   GLY A 888     -13.339 -26.653  43.648  1.00  0.530          H  
ATOM  13713 1HA  GLY A 888     -14.479 -28.692  44.470  1.00  0.460          H  
ATOM  13714 2HA  GLY A 888     -14.057 -28.217  46.104  1.00  0.460          H  
ATOM  13715  N   ALA A 889     -16.625 -27.757  46.150  1.00  0.420          N  
ATOM  13716  CA  ALA A 889     -17.980 -27.225  46.324  1.00  0.400          C  
ATOM  13717  C   ALA A 889     -17.957 -25.833  46.941  1.00  0.330          C  
ATOM  13718  O   ALA A 889     -17.192 -25.574  47.866  1.00  0.410          O  
ATOM  13719  CB  ALA A 889     -18.798 -28.136  47.216  1.00  0.570          C  
ATOM  13720  H   ALA A 889     -16.342 -28.563  46.684  1.00  0.500          H  
ATOM  13721  HA  ALA A 889     -18.446 -27.154  45.340  1.00  0.480          H  
ATOM  13722 1HB  ALA A 889     -19.805 -27.730  47.321  1.00  0.680          H  
ATOM  13723 2HB  ALA A 889     -18.849 -29.132  46.780  1.00  0.680          H  
ATOM  13724 3HB  ALA A 889     -18.332 -28.198  48.204  1.00  0.680          H  
ATOM  13725  N   ALA A 890     -18.845 -24.954  46.484  1.00  0.270          N  
ATOM  13726  CA  ALA A 890     -18.925 -23.623  47.073  1.00  0.250          C  
ATOM  13727  C   ALA A 890     -19.372 -23.690  48.522  1.00  0.220          C  
ATOM  13728  O   ALA A 890     -20.364 -24.351  48.839  1.00  0.260          O  
ATOM  13729  CB  ALA A 890     -19.898 -22.761  46.275  1.00  0.360          C  
ATOM  13730  H   ALA A 890     -19.448 -25.208  45.716  1.00  0.320          H  
ATOM  13731  HA  ALA A 890     -17.932 -23.179  47.058  1.00  0.300          H  
ATOM  13732 1HB  ALA A 890     -19.941 -21.767  46.703  1.00  0.430          H  
ATOM  13733 2HB  ALA A 890     -19.575 -22.697  45.245  1.00  0.430          H  
ATOM  13734 3HB  ALA A 890     -20.889 -23.210  46.309  1.00  0.430          H  
ATOM  13735  N   LEU A 891     -18.709 -22.934  49.385  1.00  0.280          N  
ATOM  13736  CA  LEU A 891     -19.083 -22.850  50.781  1.00  0.280          C  
ATOM  13737  C   LEU A 891     -19.624 -21.480  51.064  1.00  0.360          C  
ATOM  13738  O   LEU A 891     -19.074 -20.504  50.591  1.00  0.570          O  
ATOM  13739  CB  LEU A 891     -17.839 -23.047  51.637  1.00  0.390          C  
ATOM  13740  CG  LEU A 891     -17.064 -24.320  51.397  1.00  0.390          C  
ATOM  13741  CD1 LEU A 891     -15.867 -24.315  52.290  1.00  0.390          C  
ATOM  13742  CD2 LEU A 891     -17.912 -25.480  51.664  1.00  0.390          C  
ATOM  13743  H   LEU A 891     -17.870 -22.433  49.089  1.00  0.340          H  
ATOM  13744  HA  LEU A 891     -19.858 -23.579  51.004  1.00  0.340          H  
ATOM  13745 1HB  LEU A 891     -17.167 -22.215  51.439  1.00  0.470          H  
ATOM  13746 2HB  LEU A 891     -18.112 -23.003  52.687  1.00  0.470          H  
ATOM  13747  HG  LEU A 891     -16.728 -24.367  50.362  1.00  0.470          H  
ATOM  13748 1HD1 LEU A 891     -15.291 -25.224  52.137  1.00  0.470          H  
ATOM  13749 2HD1 LEU A 891     -15.249 -23.472  52.081  1.00  0.470          H  
ATOM  13750 3HD1 LEU A 891     -16.201 -24.252  53.313  1.00  0.470          H  
ATOM  13751 1HD2 LEU A 891     -17.326 -26.381  51.494  1.00  0.470          H  
ATOM  13752 2HD2 LEU A 891     -18.244 -25.432  52.701  1.00  0.470          H  
ATOM  13753 3HD2 LEU A 891     -18.775 -25.501  51.000  1.00  0.470          H  
ATOM  13754  N   GLN A 892     -20.644 -21.353  51.879  1.00  0.320          N  
ATOM  13755  CA  GLN A 892     -21.040 -19.995  52.183  1.00  0.380          C  
ATOM  13756  C   GLN A 892     -20.075 -19.319  53.130  1.00  0.400          C  
ATOM  13757  O   GLN A 892     -19.736 -19.881  54.167  1.00  0.430          O  
ATOM  13758  CB  GLN A 892     -22.409 -19.940  52.809  1.00  0.510          C  
ATOM  13759  CG  GLN A 892     -22.791 -18.540  53.063  1.00  0.510          C  
ATOM  13760  CD  GLN A 892     -24.098 -18.348  53.524  1.00  0.510          C  
ATOM  13761  OE1 GLN A 892     -24.332 -17.245  54.018  1.00  0.510          O  
ATOM  13762  NE2 GLN A 892     -24.996 -19.314  53.386  1.00  0.510          N  
ATOM  13763  H   GLN A 892     -21.129 -22.160  52.248  1.00  0.380          H  
ATOM  13764  HA  GLN A 892     -21.055 -19.418  51.254  1.00  0.460          H  
ATOM  13765 1HB  GLN A 892     -23.120 -20.404  52.140  1.00  0.610          H  
ATOM  13766 2HB  GLN A 892     -22.414 -20.484  53.756  1.00  0.610          H  
ATOM  13767 1HG  GLN A 892     -22.153 -18.125  53.845  1.00  0.610          H  
ATOM  13768 2HG  GLN A 892     -22.670 -17.965  52.141  1.00  0.610          H  
ATOM  13769 1HE2 GLN A 892     -25.963 -19.142  53.660  1.00  0.610          H  
ATOM  13770 2HE2 GLN A 892     -24.760 -20.185  52.977  1.00  0.610          H  
ATOM  13771  N   ILE A 893     -19.642 -18.105  52.782  1.00  0.340          N  
ATOM  13772  CA  ILE A 893     -18.791 -17.304  53.661  1.00  0.310          C  
ATOM  13773  C   ILE A 893     -19.374 -15.870  53.714  1.00  0.250          C  
ATOM  13774  O   ILE A 893     -19.582 -15.292  52.650  1.00  0.230          O  
ATOM  13775  CB  ILE A 893     -17.331 -17.269  53.147  1.00  0.450          C  
ATOM  13776  CG1 ILE A 893     -16.778 -18.724  53.015  1.00  0.450          C  
ATOM  13777  CG2 ILE A 893     -16.452 -16.444  54.136  1.00  0.450          C  
ATOM  13778  CD1 ILE A 893     -15.437 -18.835  52.348  1.00  0.450          C  
ATOM  13779  H   ILE A 893     -19.936 -17.726  51.872  1.00  0.410          H  
ATOM  13780  HA  ILE A 893     -18.788 -17.757  54.643  1.00  0.370          H  
ATOM  13781  HB  ILE A 893     -17.311 -16.817  52.157  1.00  0.540          H  
ATOM  13782 1HG1 ILE A 893     -16.726 -19.174  54.006  1.00  0.540          H  
ATOM  13783 2HG1 ILE A 893     -17.459 -19.308  52.404  1.00  0.540          H  
ATOM  13784 1HG2 ILE A 893     -15.430 -16.391  53.789  1.00  0.540          H  
ATOM  13785 2HG2 ILE A 893     -16.836 -15.439  54.219  1.00  0.540          H  
ATOM  13786 3HG2 ILE A 893     -16.474 -16.915  55.116  1.00  0.540          H  
ATOM  13787 1HD1 ILE A 893     -15.160 -19.878  52.295  1.00  0.540          H  
ATOM  13788 2HD1 ILE A 893     -15.486 -18.422  51.339  1.00  0.540          H  
ATOM  13789 3HD1 ILE A 893     -14.697 -18.308  52.916  1.00  0.540          H  
ATOM  13790  N   PRO A 894     -19.634 -15.244  54.878  1.00  0.250          N  
ATOM  13791  CA  PRO A 894     -20.160 -13.887  54.957  1.00  0.230          C  
ATOM  13792  C   PRO A 894     -19.212 -12.962  54.217  1.00  0.170          C  
ATOM  13793  O   PRO A 894     -17.998 -13.165  54.259  1.00  0.130          O  
ATOM  13794  CB  PRO A 894     -20.171 -13.602  56.446  1.00  0.350          C  
ATOM  13795  CG  PRO A 894     -20.264 -14.949  57.079  1.00  0.350          C  
ATOM  13796  CD  PRO A 894     -19.475 -15.899  56.172  1.00  0.350          C  
ATOM  13797  HA  PRO A 894     -21.174 -13.853  54.532  1.00  0.280          H  
ATOM  13798 1HB  PRO A 894     -19.298 -13.031  56.720  1.00  0.410          H  
ATOM  13799 2HB  PRO A 894     -21.050 -12.979  56.698  1.00  0.410          H  
ATOM  13800 1HG  PRO A 894     -19.834 -14.851  58.057  1.00  0.410          H  
ATOM  13801 2HG  PRO A 894     -21.321 -15.250  57.210  1.00  0.410          H  
ATOM  13802 1HD  PRO A 894     -18.424 -15.969  56.464  1.00  0.410          H  
ATOM  13803 2HD  PRO A 894     -19.985 -16.868  56.186  1.00  0.410          H  
ATOM  13804  N   PHE A 895     -19.736 -11.942  53.558  1.00  0.200          N  
ATOM  13805  CA  PHE A 895     -18.868 -11.059  52.786  1.00  0.170          C  
ATOM  13806  C   PHE A 895     -17.695 -10.488  53.588  1.00  0.160          C  
ATOM  13807  O   PHE A 895     -16.544 -10.580  53.166  1.00  0.150          O  
ATOM  13808  CB  PHE A 895     -19.656  -9.926  52.177  1.00  0.250          C  
ATOM  13809  CG  PHE A 895     -18.822  -9.068  51.350  1.00  0.250          C  
ATOM  13810  CD1 PHE A 895     -18.528  -9.439  50.045  1.00  0.250          C  
ATOM  13811  CD2 PHE A 895     -18.299  -7.916  51.840  1.00  0.250          C  
ATOM  13812  CE1 PHE A 895     -17.723  -8.648  49.270  1.00  0.250          C  
ATOM  13813  CE2 PHE A 895     -17.504  -7.160  51.070  1.00  0.250          C  
ATOM  13814  CZ  PHE A 895     -17.214  -7.516  49.788  1.00  0.250          C  
ATOM  13815  H   PHE A 895     -20.748 -11.798  53.545  1.00  0.240          H  
ATOM  13816  HA  PHE A 895     -18.452 -11.645  51.965  1.00  0.200          H  
ATOM  13817 1HB  PHE A 895     -20.429 -10.330  51.572  1.00  0.300          H  
ATOM  13818 2HB  PHE A 895     -20.113  -9.323  52.955  1.00  0.300          H  
ATOM  13819  HD1 PHE A 895     -18.939 -10.374  49.640  1.00  0.300          H  
ATOM  13820  HD2 PHE A 895     -18.514  -7.612  52.863  1.00  0.300          H  
ATOM  13821  HE1 PHE A 895     -17.479  -8.932  48.251  1.00  0.300          H  
ATOM  13822  HE2 PHE A 895     -17.084  -6.272  51.478  1.00  0.300          H  
ATOM  13823  HZ  PHE A 895     -16.565  -6.891  49.194  1.00  0.300          H  
ATOM  13824  N   ALA A 896     -17.964  -9.885  54.749  1.00  0.170          N  
ATOM  13825  CA  ALA A 896     -16.877  -9.284  55.524  1.00  0.180          C  
ATOM  13826  C   ALA A 896     -15.821 -10.317  55.899  1.00  0.190          C  
ATOM  13827  O   ALA A 896     -14.634  -9.994  55.970  1.00  0.200          O  
ATOM  13828  CB  ALA A 896     -17.405  -8.634  56.787  1.00  0.250          C  
ATOM  13829  H   ALA A 896     -18.915  -9.840  55.081  1.00  0.200          H  
ATOM  13830  HA  ALA A 896     -16.403  -8.524  54.902  1.00  0.220          H  
ATOM  13831 1HB  ALA A 896     -16.577  -8.173  57.330  1.00  0.300          H  
ATOM  13832 2HB  ALA A 896     -18.139  -7.874  56.522  1.00  0.300          H  
ATOM  13833 3HB  ALA A 896     -17.872  -9.392  57.416  1.00  0.300          H  
ATOM  13834  N   MET A 897     -16.249 -11.553  56.159  1.00  0.190          N  
ATOM  13835  CA  MET A 897     -15.327 -12.617  56.521  1.00  0.210          C  
ATOM  13836  C   MET A 897     -14.428 -12.940  55.322  1.00  0.210          C  
ATOM  13837  O   MET A 897     -13.233 -13.224  55.485  1.00  0.280          O  
ATOM  13838  CB  MET A 897     -16.121 -13.849  56.968  1.00  0.290          C  
ATOM  13839  CG  MET A 897     -16.898 -13.659  58.286  1.00  0.290          C  
ATOM  13840  SD  MET A 897     -15.894 -13.300  59.690  1.00  0.290          S  
ATOM  13841  CE  MET A 897     -15.207 -14.889  60.072  1.00  0.290          C  
ATOM  13842  H   MET A 897     -17.235 -11.769  56.084  1.00  0.230          H  
ATOM  13843  HA  MET A 897     -14.694 -12.272  57.338  1.00  0.250          H  
ATOM  13844 1HB  MET A 897     -16.844 -14.092  56.207  1.00  0.340          H  
ATOM  13845 2HB  MET A 897     -15.458 -14.703  57.060  1.00  0.340          H  
ATOM  13846 1HG  MET A 897     -17.591 -12.839  58.173  1.00  0.340          H  
ATOM  13847 2HG  MET A 897     -17.468 -14.560  58.503  1.00  0.340          H  
ATOM  13848 1HE  MET A 897     -14.552 -14.802  60.943  1.00  0.340          H  
ATOM  13849 2HE  MET A 897     -16.019 -15.590  60.295  1.00  0.340          H  
ATOM  13850 3HE  MET A 897     -14.639 -15.243  59.226  1.00  0.340          H  
ATOM  13851  N   GLN A 898     -14.998 -12.878  54.106  1.00  0.150          N  
ATOM  13852  CA  GLN A 898     -14.219 -13.153  52.903  1.00  0.150          C  
ATOM  13853  C   GLN A 898     -13.160 -12.075  52.749  1.00  0.150          C  
ATOM  13854  O   GLN A 898     -12.011 -12.350  52.388  1.00  0.170          O  
ATOM  13855  CB  GLN A 898     -15.081 -13.116  51.637  1.00  0.210          C  
ATOM  13856  CG  GLN A 898     -16.107 -14.202  51.457  1.00  0.210          C  
ATOM  13857  CD  GLN A 898     -16.938 -13.880  50.268  1.00  0.210          C  
ATOM  13858  OE1 GLN A 898     -16.351 -13.469  49.262  1.00  0.210          O  
ATOM  13859  NE2 GLN A 898     -18.258 -14.019  50.361  1.00  0.210          N  
ATOM  13860  H   GLN A 898     -15.999 -12.657  54.038  1.00  0.180          H  
ATOM  13861  HA  GLN A 898     -13.733 -14.120  53.006  1.00  0.180          H  
ATOM  13862 1HB  GLN A 898     -15.607 -12.171  51.587  1.00  0.250          H  
ATOM  13863 2HB  GLN A 898     -14.423 -13.153  50.772  1.00  0.250          H  
ATOM  13864 1HG  GLN A 898     -15.625 -15.167  51.314  1.00  0.250          H  
ATOM  13865 2HG  GLN A 898     -16.763 -14.213  52.311  1.00  0.250          H  
ATOM  13866 1HE2 GLN A 898     -18.868 -13.752  49.586  1.00  0.250          H  
ATOM  13867 2HE2 GLN A 898     -18.696 -14.379  51.218  1.00  0.250          H  
ATOM  13868  N   MET A 899     -13.545 -10.829  53.037  1.00  0.140          N  
ATOM  13869  CA  MET A 899     -12.598  -9.743  52.893  1.00  0.140          C  
ATOM  13870  C   MET A 899     -11.496  -9.886  53.923  1.00  0.160          C  
ATOM  13871  O   MET A 899     -10.329  -9.672  53.602  1.00  0.160          O  
ATOM  13872  CB  MET A 899     -13.288  -8.393  53.000  1.00  0.200          C  
ATOM  13873  CG  MET A 899     -14.293  -8.102  51.905  1.00  0.200          C  
ATOM  13874  SD  MET A 899     -13.620  -8.182  50.251  1.00  0.200          S  
ATOM  13875  CE  MET A 899     -14.200  -9.827  49.745  1.00  0.200          C  
ATOM  13876  H   MET A 899     -14.526 -10.666  53.294  1.00  0.170          H  
ATOM  13877  HA  MET A 899     -12.131  -9.812  51.915  1.00  0.170          H  
ATOM  13878 1HB  MET A 899     -13.847  -8.369  53.915  1.00  0.240          H  
ATOM  13879 2HB  MET A 899     -12.549  -7.593  53.032  1.00  0.240          H  
ATOM  13880 1HG  MET A 899     -15.112  -8.818  51.976  1.00  0.240          H  
ATOM  13881 2HG  MET A 899     -14.704  -7.106  52.059  1.00  0.240          H  
ATOM  13882 1HE  MET A 899     -13.871 -10.047  48.742  1.00  0.240          H  
ATOM  13883 2HE  MET A 899     -13.815 -10.573  50.395  1.00  0.240          H  
ATOM  13884 3HE  MET A 899     -15.278  -9.865  49.784  1.00  0.240          H  
ATOM  13885  N   ALA A 900     -11.842 -10.320  55.143  1.00  0.180          N  
ATOM  13886  CA  ALA A 900     -10.851 -10.503  56.195  1.00  0.210          C  
ATOM  13887  C   ALA A 900      -9.800 -11.513  55.771  1.00  0.230          C  
ATOM  13888  O   ALA A 900      -8.598 -11.294  55.966  1.00  0.250          O  
ATOM  13889  CB  ALA A 900     -11.532 -10.983  57.447  1.00  0.280          C  
ATOM  13890  H   ALA A 900     -12.836 -10.449  55.365  1.00  0.220          H  
ATOM  13891  HA  ALA A 900     -10.363  -9.549  56.383  1.00  0.250          H  
ATOM  13892 1HB  ALA A 900     -10.820 -11.117  58.228  1.00  0.340          H  
ATOM  13893 2HB  ALA A 900     -12.270 -10.252  57.738  1.00  0.340          H  
ATOM  13894 3HB  ALA A 900     -12.024 -11.926  57.261  1.00  0.340          H  
ATOM  13895  N   TYR A 901     -10.251 -12.599  55.140  1.00  0.240          N  
ATOM  13896  CA  TYR A 901      -9.358 -13.621  54.621  1.00  0.250          C  
ATOM  13897  C   TYR A 901      -8.402 -13.019  53.609  1.00  0.180          C  
ATOM  13898  O   TYR A 901      -7.186 -13.238  53.674  1.00  0.190          O  
ATOM  13899  CB  TYR A 901     -10.154 -14.740  53.960  1.00  0.350          C  
ATOM  13900  CG  TYR A 901      -9.318 -15.807  53.294  1.00  0.350          C  
ATOM  13901  CD1 TYR A 901      -8.820 -16.852  54.030  1.00  0.350          C  
ATOM  13902  CD2 TYR A 901      -9.064 -15.737  51.926  1.00  0.350          C  
ATOM  13903  CE1 TYR A 901      -8.082 -17.835  53.417  1.00  0.350          C  
ATOM  13904  CE2 TYR A 901      -8.328 -16.715  51.312  1.00  0.350          C  
ATOM  13905  CZ  TYR A 901      -7.839 -17.766  52.052  1.00  0.350          C  
ATOM  13906  OH  TYR A 901      -7.105 -18.755  51.441  1.00  0.350          O  
ATOM  13907  H   TYR A 901     -11.266 -12.734  55.067  1.00  0.290          H  
ATOM  13908  HA  TYR A 901      -8.773 -14.026  55.444  1.00  0.300          H  
ATOM  13909 1HB  TYR A 901     -10.786 -15.217  54.708  1.00  0.420          H  
ATOM  13910 2HB  TYR A 901     -10.811 -14.322  53.215  1.00  0.420          H  
ATOM  13911  HD1 TYR A 901      -9.013 -16.905  55.089  1.00  0.420          H  
ATOM  13912  HD2 TYR A 901      -9.458 -14.912  51.340  1.00  0.420          H  
ATOM  13913  HE1 TYR A 901      -7.692 -18.668  54.002  1.00  0.420          H  
ATOM  13914  HE2 TYR A 901      -8.138 -16.662  50.241  1.00  0.420          H  
ATOM  13915  HH  TYR A 901      -7.068 -18.584  50.497  1.00  0.420          H  
ATOM  13916  N   ARG A 902      -8.969 -12.289  52.648  1.00  0.150          N  
ATOM  13917  CA  ARG A 902      -8.205 -11.670  51.582  1.00  0.120          C  
ATOM  13918  C   ARG A 902      -7.183 -10.659  52.143  1.00  0.140          C  
ATOM  13919  O   ARG A 902      -6.057 -10.586  51.634  1.00  0.150          O  
ATOM  13920  CB  ARG A 902      -9.173 -11.091  50.580  1.00  0.180          C  
ATOM  13921  CG  ARG A 902      -9.927 -12.158  49.790  1.00  0.180          C  
ATOM  13922  CD  ARG A 902     -10.985 -11.588  48.929  1.00  0.180          C  
ATOM  13923  NE  ARG A 902     -11.697 -12.628  48.180  1.00  0.180          N  
ATOM  13924  CZ  ARG A 902     -11.303 -13.200  46.993  1.00  0.180          C  
ATOM  13925  NH1 ARG A 902     -10.203 -12.831  46.350  1.00  0.180          N  
ATOM  13926  NH2 ARG A 902     -12.049 -14.154  46.469  1.00  0.180          N  
ATOM  13927  H   ARG A 902      -9.990 -12.184  52.655  1.00  0.180          H  
ATOM  13928  HA  ARG A 902      -7.653 -12.458  51.068  1.00  0.140          H  
ATOM  13929 1HB  ARG A 902      -9.877 -10.415  51.057  1.00  0.220          H  
ATOM  13930 2HB  ARG A 902      -8.615 -10.560  49.835  1.00  0.220          H  
ATOM  13931 1HG  ARG A 902      -9.218 -12.693  49.158  1.00  0.220          H  
ATOM  13932 2HG  ARG A 902     -10.393 -12.859  50.476  1.00  0.220          H  
ATOM  13933 1HD  ARG A 902     -11.692 -11.119  49.590  1.00  0.220          H  
ATOM  13934 2HD  ARG A 902     -10.621 -10.858  48.270  1.00  0.220          H  
ATOM  13935  HE  ARG A 902     -12.555 -12.961  48.589  1.00  0.220          H  
ATOM  13936 1HH1 ARG A 902      -9.619 -12.058  46.698  1.00  0.220          H  
ATOM  13937 2HH1 ARG A 902      -9.942 -13.311  45.464  1.00  0.220          H  
ATOM  13938 1HH2 ARG A 902     -12.896 -14.439  46.927  1.00  0.220          H  
ATOM  13939 2HH2 ARG A 902     -11.777 -14.584  45.587  1.00  0.220          H  
ATOM  13940  N   PHE A 903      -7.556  -9.905  53.193  1.00  0.170          N  
ATOM  13941  CA  PHE A 903      -6.628  -8.986  53.861  1.00  0.210          C  
ATOM  13942  C   PHE A 903      -5.437  -9.737  54.442  1.00  0.230          C  
ATOM  13943  O   PHE A 903      -4.278  -9.346  54.216  1.00  0.250          O  
ATOM  13944  CB  PHE A 903      -7.321  -8.227  55.006  1.00  0.280          C  
ATOM  13945  CG  PHE A 903      -7.904  -6.888  54.693  1.00  0.280          C  
ATOM  13946  CD1 PHE A 903      -8.991  -6.695  53.861  1.00  0.280          C  
ATOM  13947  CD2 PHE A 903      -7.332  -5.782  55.303  1.00  0.280          C  
ATOM  13948  CE1 PHE A 903      -9.461  -5.429  53.640  1.00  0.280          C  
ATOM  13949  CE2 PHE A 903      -7.798  -4.527  55.080  1.00  0.280          C  
ATOM  13950  CZ  PHE A 903      -8.851  -4.345  54.252  1.00  0.280          C  
ATOM  13951  H   PHE A 903      -8.527  -9.964  53.512  1.00  0.200          H  
ATOM  13952  HA  PHE A 903      -6.263  -8.267  53.129  1.00  0.250          H  
ATOM  13953 1HB  PHE A 903      -8.126  -8.848  55.382  1.00  0.330          H  
ATOM  13954 2HB  PHE A 903      -6.623  -8.106  55.822  1.00  0.330          H  
ATOM  13955  HD1 PHE A 903      -9.463  -7.538  53.377  1.00  0.330          H  
ATOM  13956  HD2 PHE A 903      -6.489  -5.938  55.971  1.00  0.330          H  
ATOM  13957  HE1 PHE A 903     -10.309  -5.279  52.981  1.00  0.330          H  
ATOM  13958  HE2 PHE A 903      -7.326  -3.674  55.559  1.00  0.330          H  
ATOM  13959  HZ  PHE A 903      -9.205  -3.344  54.073  1.00  0.330          H  
ATOM  13960  N   ASN A 904      -5.707 -10.861  55.123  1.00  0.230          N  
ATOM  13961  CA  ASN A 904      -4.619 -11.642  55.694  1.00  0.260          C  
ATOM  13962  C   ASN A 904      -3.726 -12.179  54.562  1.00  0.240          C  
ATOM  13963  O   ASN A 904      -2.503 -12.269  54.712  1.00  0.260          O  
ATOM  13964  CB  ASN A 904      -5.156 -12.759  56.574  1.00  0.350          C  
ATOM  13965  CG  ASN A 904      -5.751 -12.270  57.933  1.00  0.350          C  
ATOM  13966  OD1 ASN A 904      -5.507 -11.146  58.429  1.00  0.350          O  
ATOM  13967  ND2 ASN A 904      -6.513 -13.143  58.538  1.00  0.350          N  
ATOM  13968  H   ASN A 904      -6.686 -11.121  55.302  1.00  0.280          H  
ATOM  13969  HA  ASN A 904      -4.008 -10.983  56.311  1.00  0.310          H  
ATOM  13970 1HB  ASN A 904      -5.942 -13.289  56.029  1.00  0.420          H  
ATOM  13971 2HB  ASN A 904      -4.362 -13.475  56.774  1.00  0.420          H  
ATOM  13972 1HD2 ASN A 904      -6.925 -12.933  59.426  1.00  0.420          H  
ATOM  13973 2HD2 ASN A 904      -6.675 -14.036  58.119  1.00  0.420          H  
ATOM  13974  N   GLY A 905      -4.350 -12.487  53.413  1.00  0.200          N  
ATOM  13975  CA  GLY A 905      -3.691 -12.955  52.193  1.00  0.180          C  
ATOM  13976  C   GLY A 905      -2.669 -11.928  51.694  1.00  0.180          C  
ATOM  13977  O   GLY A 905      -1.518 -12.286  51.399  1.00  0.190          O  
ATOM  13978  H   GLY A 905      -5.373 -12.454  53.419  1.00  0.240          H  
ATOM  13979 1HA  GLY A 905      -3.203 -13.909  52.381  1.00  0.220          H  
ATOM  13980 2HA  GLY A 905      -4.449 -13.119  51.425  1.00  0.220          H  
ATOM  13981  N   ILE A 906      -3.100 -10.654  51.622  1.00  0.190          N  
ATOM  13982  CA  ILE A 906      -2.257  -9.518  51.233  1.00  0.200          C  
ATOM  13983  C   ILE A 906      -1.102  -9.347  52.202  1.00  0.230          C  
ATOM  13984  O   ILE A 906       0.038  -9.108  51.783  1.00  0.250          O  
ATOM  13985  CB  ILE A 906      -3.040  -8.179  51.138  1.00  0.280          C  
ATOM  13986  CG1 ILE A 906      -4.013  -8.231  49.909  1.00  0.280          C  
ATOM  13987  CG2 ILE A 906      -2.047  -6.980  51.078  1.00  0.280          C  
ATOM  13988  CD1 ILE A 906      -5.052  -7.100  49.825  1.00  0.280          C  
ATOM  13989  H   ILE A 906      -4.097 -10.504  51.817  1.00  0.230          H  
ATOM  13990  HA  ILE A 906      -1.846  -9.722  50.248  1.00  0.240          H  
ATOM  13991  HB  ILE A 906      -3.668  -8.068  52.023  1.00  0.330          H  
ATOM  13992 1HG1 ILE A 906      -3.429  -8.228  48.995  1.00  0.330          H  
ATOM  13993 2HG1 ILE A 906      -4.553  -9.162  49.956  1.00  0.330          H  
ATOM  13994 1HG2 ILE A 906      -2.591  -6.045  51.020  1.00  0.330          H  
ATOM  13995 2HG2 ILE A 906      -1.414  -6.949  51.959  1.00  0.330          H  
ATOM  13996 3HG2 ILE A 906      -1.424  -7.096  50.216  1.00  0.330          H  
ATOM  13997 1HD1 ILE A 906      -5.672  -7.253  48.942  1.00  0.330          H  
ATOM  13998 2HD1 ILE A 906      -5.681  -7.113  50.716  1.00  0.330          H  
ATOM  13999 3HD1 ILE A 906      -4.559  -6.139  49.743  1.00  0.330          H  
ATOM  14000  N   GLY A 907      -1.409  -9.469  53.484  1.00  0.240          N  
ATOM  14001  CA  GLY A 907      -0.439  -9.285  54.539  1.00  0.270          C  
ATOM  14002  C   GLY A 907      -0.831  -8.142  55.456  1.00  0.300          C  
ATOM  14003  O   GLY A 907       0.027  -7.405  55.947  1.00  0.310          O  
ATOM  14004  H   GLY A 907      -2.384  -9.664  53.717  1.00  0.290          H  
ATOM  14005 1HA  GLY A 907      -0.370 -10.209  55.115  1.00  0.320          H  
ATOM  14006 2HA  GLY A 907       0.543  -9.098  54.110  1.00  0.320          H  
ATOM  14007  N   VAL A 908      -2.137  -7.934  55.615  1.00  0.310          N  
ATOM  14008  CA  VAL A 908      -2.664  -6.915  56.498  1.00  0.350          C  
ATOM  14009  C   VAL A 908      -3.582  -7.605  57.497  1.00  0.350          C  
ATOM  14010  O   VAL A 908      -4.579  -8.199  57.105  1.00  0.350          O  
ATOM  14011  CB  VAL A 908      -3.464  -5.871  55.694  1.00  0.470          C  
ATOM  14012  CG1 VAL A 908      -4.028  -4.799  56.626  1.00  0.470          C  
ATOM  14013  CG2 VAL A 908      -2.579  -5.251  54.646  1.00  0.470          C  
ATOM  14014  H   VAL A 908      -2.808  -8.542  55.147  1.00  0.370          H  
ATOM  14015  HA  VAL A 908      -1.848  -6.428  57.026  1.00  0.420          H  
ATOM  14016  HB  VAL A 908      -4.301  -6.373  55.206  1.00  0.570          H  
ATOM  14017 1HG1 VAL A 908      -4.602  -4.078  56.046  1.00  0.570          H  
ATOM  14018 2HG1 VAL A 908      -4.674  -5.258  57.372  1.00  0.570          H  
ATOM  14019 3HG1 VAL A 908      -3.206  -4.285  57.129  1.00  0.570          H  
ATOM  14020 1HG2 VAL A 908      -3.147  -4.527  54.066  1.00  0.570          H  
ATOM  14021 2HG2 VAL A 908      -1.763  -4.759  55.140  1.00  0.570          H  
ATOM  14022 3HG2 VAL A 908      -2.196  -6.016  53.984  1.00  0.570          H  
ATOM  14023  N   THR A 909      -3.294  -7.500  58.784  1.00  0.380          N  
ATOM  14024  CA  THR A 909      -4.121  -8.176  59.773  1.00  0.380          C  
ATOM  14025  C   THR A 909      -5.564  -7.714  59.610  1.00  0.410          C  
ATOM  14026  O   THR A 909      -5.840  -6.508  59.608  1.00  0.420          O  
ATOM  14027  CB  THR A 909      -3.599  -7.927  61.216  1.00  0.530          C  
ATOM  14028  OG1 THR A 909      -2.243  -8.390  61.326  1.00  0.530          O  
ATOM  14029  CG2 THR A 909      -4.454  -8.696  62.253  1.00  0.530          C  
ATOM  14030  H   THR A 909      -2.458  -6.992  59.082  1.00  0.460          H  
ATOM  14031  HA  THR A 909      -4.085  -9.250  59.583  1.00  0.460          H  
ATOM  14032  HB  THR A 909      -3.629  -6.859  61.427  1.00  0.640          H  
ATOM  14033  HG1 THR A 909      -1.861  -8.063  62.147  1.00  0.640          H  
ATOM  14034 1HG2 THR A 909      -4.060  -8.505  63.251  1.00  0.640          H  
ATOM  14035 2HG2 THR A 909      -5.475  -8.375  62.217  1.00  0.640          H  
ATOM  14036 3HG2 THR A 909      -4.407  -9.762  62.044  1.00  0.640          H  
ATOM  14037  N   GLN A 910      -6.489  -8.685  59.588  1.00  0.410          N  
ATOM  14038  CA  GLN A 910      -7.922  -8.457  59.409  1.00  0.410          C  
ATOM  14039  C   GLN A 910      -8.559  -7.426  60.326  1.00  0.420          C  
ATOM  14040  O   GLN A 910      -9.603  -6.875  59.978  1.00  0.400          O  
ATOM  14041  CB  GLN A 910      -8.704  -9.752  59.595  1.00  0.570          C  
ATOM  14042  CG  GLN A 910      -8.686 -10.306  61.020  1.00  0.570          C  
ATOM  14043  CD  GLN A 910      -9.418 -11.633  61.150  1.00  0.570          C  
ATOM  14044  OE1 GLN A 910     -10.560 -11.843  60.680  1.00  0.570          O  
ATOM  14045  NE2 GLN A 910      -8.760 -12.559  61.816  1.00  0.570          N  
ATOM  14046  H   GLN A 910      -6.144  -9.648  59.557  1.00  0.490          H  
ATOM  14047  HA  GLN A 910      -8.067  -8.120  58.382  1.00  0.490          H  
ATOM  14048 1HB  GLN A 910      -9.736  -9.550  59.349  1.00  0.690          H  
ATOM  14049 2HB  GLN A 910      -8.334 -10.513  58.904  1.00  0.690          H  
ATOM  14050 1HG  GLN A 910      -7.650 -10.468  61.314  1.00  0.690          H  
ATOM  14051 2HG  GLN A 910      -9.149  -9.604  61.704  1.00  0.690          H  
ATOM  14052 1HE2 GLN A 910      -9.159 -13.470  61.962  1.00  0.690          H  
ATOM  14053 2HE2 GLN A 910      -7.846 -12.375  62.203  1.00  0.690          H  
ATOM  14054  N   ASN A 911      -7.953  -7.107  61.467  1.00  0.480          N  
ATOM  14055  CA  ASN A 911      -8.573  -6.135  62.355  1.00  0.510          C  
ATOM  14056  C   ASN A 911      -8.724  -4.797  61.633  1.00  0.440          C  
ATOM  14057  O   ASN A 911      -9.582  -3.987  61.997  1.00  0.400          O  
ATOM  14058  CB  ASN A 911      -7.784  -5.929  63.608  1.00  0.700          C  
ATOM  14059  CG  ASN A 911      -6.485  -5.288  63.340  1.00  0.700          C  
ATOM  14060  OD1 ASN A 911      -5.646  -5.834  62.633  1.00  0.700          O  
ATOM  14061  ND2 ASN A 911      -6.290  -4.132  63.903  1.00  0.700          N  
ATOM  14062  H   ASN A 911      -7.066  -7.533  61.700  1.00  0.580          H  
ATOM  14063  HA  ASN A 911      -9.562  -6.482  62.629  1.00  0.610          H  
ATOM  14064 1HB  ASN A 911      -8.361  -5.297  64.276  1.00  0.840          H  
ATOM  14065 2HB  ASN A 911      -7.624  -6.885  64.106  1.00  0.840          H  
ATOM  14066 1HD2 ASN A 911      -5.417  -3.624  63.791  1.00  0.840          H  
ATOM  14067 2HD2 ASN A 911      -6.991  -3.723  64.499  1.00  0.840          H  
ATOM  14068  N   VAL A 912      -7.873  -4.562  60.620  1.00  0.450          N  
ATOM  14069  CA  VAL A 912      -7.885  -3.347  59.840  1.00  0.420          C  
ATOM  14070  C   VAL A 912      -9.198  -3.257  59.085  1.00  0.330          C  
ATOM  14071  O   VAL A 912      -9.751  -2.167  58.941  1.00  0.300          O  
ATOM  14072  CB  VAL A 912      -6.675  -3.290  58.890  1.00  0.600          C  
ATOM  14073  CG1 VAL A 912      -6.788  -2.102  57.951  1.00  0.600          C  
ATOM  14074  CG2 VAL A 912      -5.403  -3.173  59.728  1.00  0.600          C  
ATOM  14075  H   VAL A 912      -7.200  -5.296  60.364  1.00  0.540          H  
ATOM  14076  HA  VAL A 912      -7.819  -2.498  60.525  1.00  0.500          H  
ATOM  14077  HB  VAL A 912      -6.644  -4.199  58.290  1.00  0.720          H  
ATOM  14078 1HG1 VAL A 912      -5.919  -2.078  57.293  1.00  0.720          H  
ATOM  14079 2HG1 VAL A 912      -7.687  -2.179  57.348  1.00  0.720          H  
ATOM  14080 3HG1 VAL A 912      -6.822  -1.190  58.542  1.00  0.720          H  
ATOM  14081 1HG2 VAL A 912      -4.533  -3.137  59.079  1.00  0.720          H  
ATOM  14082 2HG2 VAL A 912      -5.446  -2.264  60.326  1.00  0.720          H  
ATOM  14083 3HG2 VAL A 912      -5.320  -4.038  60.392  1.00  0.720          H  
ATOM  14084  N   LEU A 913      -9.654  -4.386  58.533  1.00  0.290          N  
ATOM  14085  CA  LEU A 913     -10.899  -4.416  57.803  1.00  0.230          C  
ATOM  14086  C   LEU A 913     -12.020  -4.036  58.701  1.00  0.230          C  
ATOM  14087  O   LEU A 913     -12.860  -3.214  58.351  1.00  0.200          O  
ATOM  14088  CB  LEU A 913     -11.221  -5.824  57.302  1.00  0.350          C  
ATOM  14089  CG  LEU A 913     -12.636  -6.031  56.669  1.00  0.350          C  
ATOM  14090  CD1 LEU A 913     -12.827  -5.209  55.409  1.00  0.350          C  
ATOM  14091  CD2 LEU A 913     -12.793  -7.446  56.419  1.00  0.350          C  
ATOM  14092  H   LEU A 913      -9.186  -5.265  58.720  1.00  0.350          H  
ATOM  14093  HA  LEU A 913     -10.837  -3.721  56.976  1.00  0.280          H  
ATOM  14094 1HB  LEU A 913     -10.476  -6.101  56.560  1.00  0.420          H  
ATOM  14095 2HB  LEU A 913     -11.141  -6.519  58.131  1.00  0.420          H  
ATOM  14096  HG  LEU A 913     -13.404  -5.722  57.379  1.00  0.420          H  
ATOM  14097 1HD1 LEU A 913     -13.822  -5.389  55.007  1.00  0.420          H  
ATOM  14098 2HD1 LEU A 913     -12.731  -4.169  55.644  1.00  0.420          H  
ATOM  14099 3HD1 LEU A 913     -12.089  -5.490  54.676  1.00  0.420          H  
ATOM  14100 1HD2 LEU A 913     -13.779  -7.633  56.015  1.00  0.420          H  
ATOM  14101 2HD2 LEU A 913     -12.033  -7.741  55.720  1.00  0.420          H  
ATOM  14102 3HD2 LEU A 913     -12.679  -7.994  57.349  1.00  0.420          H  
ATOM  14103  N   TYR A 914     -12.049  -4.668  59.866  1.00  0.280          N  
ATOM  14104  CA  TYR A 914     -13.151  -4.458  60.761  1.00  0.310          C  
ATOM  14105  C   TYR A 914     -13.195  -3.000  61.255  1.00  0.300          C  
ATOM  14106  O   TYR A 914     -14.231  -2.338  61.177  1.00  0.280          O  
ATOM  14107  CB  TYR A 914     -13.076  -5.479  61.866  1.00  0.420          C  
ATOM  14108  CG  TYR A 914     -13.168  -6.916  61.322  1.00  0.420          C  
ATOM  14109  CD1 TYR A 914     -12.189  -7.783  61.659  1.00  0.420          C  
ATOM  14110  CD2 TYR A 914     -14.193  -7.354  60.470  1.00  0.420          C  
ATOM  14111  CE1 TYR A 914     -12.184  -9.045  61.230  1.00  0.420          C  
ATOM  14112  CE2 TYR A 914     -14.171  -8.671  60.011  1.00  0.420          C  
ATOM  14113  CZ  TYR A 914     -13.150  -9.510  60.418  1.00  0.420          C  
ATOM  14114  OH  TYR A 914     -13.077 -10.821  60.018  1.00  0.420          O  
ATOM  14115  H   TYR A 914     -11.301  -5.332  60.085  1.00  0.340          H  
ATOM  14116  HA  TYR A 914     -14.051  -4.678  60.236  1.00  0.370          H  
ATOM  14117 1HB  TYR A 914     -12.144  -5.366  62.426  1.00  0.510          H  
ATOM  14118 2HB  TYR A 914     -13.890  -5.329  62.527  1.00  0.510          H  
ATOM  14119  HD1 TYR A 914     -11.399  -7.459  62.296  1.00  0.510          H  
ATOM  14120  HD2 TYR A 914     -14.992  -6.690  60.165  1.00  0.510          H  
ATOM  14121  HE1 TYR A 914     -11.398  -9.692  61.541  1.00  0.510          H  
ATOM  14122  HE2 TYR A 914     -14.953  -9.042  59.346  1.00  0.510          H  
ATOM  14123  HH  TYR A 914     -12.248 -11.225  60.374  1.00  0.510          H  
ATOM  14124  N   GLU A 915     -12.038  -2.434  61.626  1.00  0.340          N  
ATOM  14125  CA  GLU A 915     -12.008  -1.040  62.072  1.00  0.340          C  
ATOM  14126  C   GLU A 915     -12.511  -0.098  60.991  1.00  0.310          C  
ATOM  14127  O   GLU A 915     -13.191   0.900  61.256  1.00  0.350          O  
ATOM  14128  CB  GLU A 915     -10.600  -0.599  62.485  1.00  0.480          C  
ATOM  14129  CG  GLU A 915     -10.553   0.843  63.060  1.00  0.480          C  
ATOM  14130  CD  GLU A 915      -9.190   1.296  63.502  1.00  0.480          C  
ATOM  14131  OE1 GLU A 915      -8.227   0.647  63.178  1.00  0.480          O  
ATOM  14132  OE2 GLU A 915      -9.115   2.294  64.176  1.00  0.480          O  
ATOM  14133  H   GLU A 915     -11.179  -2.990  61.651  1.00  0.410          H  
ATOM  14134  HA  GLU A 915     -12.662  -0.944  62.916  1.00  0.410          H  
ATOM  14135 1HB  GLU A 915     -10.207  -1.287  63.235  1.00  0.570          H  
ATOM  14136 2HB  GLU A 915      -9.938  -0.649  61.618  1.00  0.570          H  
ATOM  14137 1HG  GLU A 915     -10.897   1.535  62.292  1.00  0.570          H  
ATOM  14138 2HG  GLU A 915     -11.244   0.909  63.898  1.00  0.570          H  
ATOM  14139  N   ASN A 916     -12.154  -0.410  59.756  1.00  0.250          N  
ATOM  14140  CA  ASN A 916     -12.477   0.391  58.605  1.00  0.230          C  
ATOM  14141  C   ASN A 916     -13.591  -0.179  57.725  1.00  0.210          C  
ATOM  14142  O   ASN A 916     -13.710   0.237  56.574  1.00  0.190          O  
ATOM  14143  CB  ASN A 916     -11.215   0.593  57.799  1.00  0.330          C  
ATOM  14144  CG  ASN A 916     -10.227   1.434  58.526  1.00  0.330          C  
ATOM  14145  OD1 ASN A 916     -10.373   2.661  58.603  1.00  0.330          O  
ATOM  14146  ND2 ASN A 916      -9.227   0.804  59.084  1.00  0.330          N  
ATOM  14147  H   ASN A 916     -11.556  -1.232  59.611  1.00  0.300          H  
ATOM  14148  HA  ASN A 916     -12.816   1.363  58.961  1.00  0.280          H  
ATOM  14149 1HB  ASN A 916     -10.773  -0.371  57.588  1.00  0.400          H  
ATOM  14150 2HB  ASN A 916     -11.437   1.053  56.855  1.00  0.400          H  
ATOM  14151 1HD2 ASN A 916      -8.544   1.316  59.607  1.00  0.400          H  
ATOM  14152 2HD2 ASN A 916      -9.165  -0.208  59.010  1.00  0.400          H  
ATOM  14153  N   GLN A 917     -14.481  -1.047  58.237  1.00  0.230          N  
ATOM  14154  CA  GLN A 917     -15.525  -1.602  57.349  1.00  0.240          C  
ATOM  14155  C   GLN A 917     -16.319  -0.551  56.594  1.00  0.270          C  
ATOM  14156  O   GLN A 917     -16.579  -0.707  55.396  1.00  0.230          O  
ATOM  14157  CB  GLN A 917     -16.567  -2.423  58.143  1.00  0.330          C  
ATOM  14158  CG  GLN A 917     -16.083  -3.723  58.613  1.00  0.330          C  
ATOM  14159  CD  GLN A 917     -17.002  -4.463  59.646  1.00  0.330          C  
ATOM  14160  OE1 GLN A 917     -17.294  -3.924  60.739  1.00  0.330          O  
ATOM  14161  NE2 GLN A 917     -17.444  -5.670  59.286  1.00  0.330          N  
ATOM  14162  H   GLN A 917     -14.382  -1.378  59.208  1.00  0.280          H  
ATOM  14163  HA  GLN A 917     -15.033  -2.250  56.622  1.00  0.290          H  
ATOM  14164 1HB  GLN A 917     -16.878  -1.854  59.021  1.00  0.400          H  
ATOM  14165 2HB  GLN A 917     -17.449  -2.588  57.530  1.00  0.400          H  
ATOM  14166 1HG  GLN A 917     -15.897  -4.379  57.764  1.00  0.400          H  
ATOM  14167 2HG  GLN A 917     -15.193  -3.467  59.061  1.00  0.400          H  
ATOM  14168 1HE2 GLN A 917     -18.046  -6.202  59.899  1.00  0.400          H  
ATOM  14169 2HE2 GLN A 917     -17.184  -6.053  58.402  1.00  0.400          H  
ATOM  14170  N   LYS A 918     -16.711   0.520  57.286  1.00  0.330          N  
ATOM  14171  CA  LYS A 918     -17.513   1.556  56.647  1.00  0.360          C  
ATOM  14172  C   LYS A 918     -16.700   2.302  55.597  1.00  0.330          C  
ATOM  14173  O   LYS A 918     -17.197   2.591  54.506  1.00  0.320          O  
ATOM  14174  CB  LYS A 918     -18.065   2.521  57.693  1.00  0.490          C  
ATOM  14175  CG  LYS A 918     -19.146   1.910  58.591  1.00  0.490          C  
ATOM  14176  CD  LYS A 918     -19.647   2.916  59.627  1.00  0.490          C  
ATOM  14177  CE  LYS A 918     -20.721   2.312  60.533  1.00  0.490          C  
ATOM  14178  NZ  LYS A 918     -21.195   3.291  61.558  1.00  0.490          N  
ATOM  14179  H   LYS A 918     -16.444   0.587  58.260  1.00  0.400          H  
ATOM  14180  HA  LYS A 918     -18.351   1.079  56.139  1.00  0.430          H  
ATOM  14181 1HB  LYS A 918     -17.254   2.873  58.329  1.00  0.590          H  
ATOM  14182 2HB  LYS A 918     -18.491   3.391  57.192  1.00  0.590          H  
ATOM  14183 1HG  LYS A 918     -19.983   1.583  57.974  1.00  0.590          H  
ATOM  14184 2HG  LYS A 918     -18.738   1.040  59.103  1.00  0.590          H  
ATOM  14185 1HD  LYS A 918     -18.811   3.246  60.246  1.00  0.590          H  
ATOM  14186 2HD  LYS A 918     -20.064   3.785  59.119  1.00  0.590          H  
ATOM  14187 1HE  LYS A 918     -21.568   1.998  59.925  1.00  0.590          H  
ATOM  14188 2HE  LYS A 918     -20.311   1.441  61.043  1.00  0.590          H  
ATOM  14189 1HZ  LYS A 918     -21.901   2.860  62.139  1.00  0.590          H  
ATOM  14190 2HZ  LYS A 918     -20.417   3.580  62.136  1.00  0.590          H  
ATOM  14191 3HZ  LYS A 918     -21.588   4.100  61.097  1.00  0.590          H  
ATOM  14192  N   LEU A 919     -15.444   2.609  55.929  1.00  0.330          N  
ATOM  14193  CA  LEU A 919     -14.557   3.327  55.019  1.00  0.330          C  
ATOM  14194  C   LEU A 919     -14.307   2.542  53.759  1.00  0.270          C  
ATOM  14195  O   LEU A 919     -14.421   3.069  52.649  1.00  0.280          O  
ATOM  14196  CB  LEU A 919     -13.193   3.573  55.685  1.00  0.460          C  
ATOM  14197  CG  LEU A 919     -12.081   4.231  54.799  1.00  0.460          C  
ATOM  14198  CD1 LEU A 919     -12.513   5.628  54.367  1.00  0.460          C  
ATOM  14199  CD2 LEU A 919     -10.755   4.248  55.578  1.00  0.460          C  
ATOM  14200  H   LEU A 919     -15.112   2.359  56.850  1.00  0.400          H  
ATOM  14201  HA  LEU A 919     -15.028   4.271  54.764  1.00  0.400          H  
ATOM  14202 1HB  LEU A 919     -13.345   4.211  56.553  1.00  0.550          H  
ATOM  14203 2HB  LEU A 919     -12.814   2.628  56.031  1.00  0.550          H  
ATOM  14204  HG  LEU A 919     -11.936   3.639  53.893  1.00  0.550          H  
ATOM  14205 1HD1 LEU A 919     -11.736   6.066  53.747  1.00  0.550          H  
ATOM  14206 2HD1 LEU A 919     -13.435   5.579  53.792  1.00  0.550          H  
ATOM  14207 3HD1 LEU A 919     -12.665   6.251  55.247  1.00  0.550          H  
ATOM  14208 1HD2 LEU A 919      -9.967   4.686  54.958  1.00  0.550          H  
ATOM  14209 2HD2 LEU A 919     -10.865   4.834  56.491  1.00  0.550          H  
ATOM  14210 3HD2 LEU A 919     -10.474   3.227  55.838  1.00  0.550          H  
ATOM  14211  N   ILE A 920     -13.969   1.279  53.931  1.00  0.220          N  
ATOM  14212  CA  ILE A 920     -13.631   0.422  52.829  1.00  0.170          C  
ATOM  14213  C   ILE A 920     -14.815   0.252  51.911  1.00  0.170          C  
ATOM  14214  O   ILE A 920     -14.660   0.346  50.691  1.00  0.180          O  
ATOM  14215  CB  ILE A 920     -13.151  -0.924  53.362  1.00  0.260          C  
ATOM  14216  CG1 ILE A 920     -11.809  -0.706  54.060  1.00  0.260          C  
ATOM  14217  CG2 ILE A 920     -13.025  -1.890  52.205  1.00  0.260          C  
ATOM  14218  CD1 ILE A 920     -11.369  -1.824  54.937  1.00  0.260          C  
ATOM  14219  H   ILE A 920     -13.922   0.913  54.882  1.00  0.260          H  
ATOM  14220  HA  ILE A 920     -12.822   0.883  52.266  1.00  0.200          H  
ATOM  14221  HB  ILE A 920     -13.860  -1.306  54.102  1.00  0.310          H  
ATOM  14222 1HG1 ILE A 920     -11.070  -0.563  53.285  1.00  0.310          H  
ATOM  14223 2HG1 ILE A 920     -11.859   0.198  54.658  1.00  0.310          H  
ATOM  14224 1HG2 ILE A 920     -12.687  -2.856  52.553  1.00  0.310          H  
ATOM  14225 2HG2 ILE A 920     -13.975  -1.999  51.750  1.00  0.310          H  
ATOM  14226 3HG2 ILE A 920     -12.319  -1.492  51.470  1.00  0.310          H  
ATOM  14227 1HD1 ILE A 920     -10.408  -1.593  55.381  1.00  0.310          H  
ATOM  14228 2HD1 ILE A 920     -12.106  -1.954  55.734  1.00  0.310          H  
ATOM  14229 3HD1 ILE A 920     -11.291  -2.727  54.368  1.00  0.310          H  
ATOM  14230  N   ALA A 921     -15.993  -0.021  52.468  1.00  0.190          N  
ATOM  14231  CA  ALA A 921     -17.159  -0.163  51.629  1.00  0.210          C  
ATOM  14232  C   ALA A 921     -17.451   1.114  50.863  1.00  0.240          C  
ATOM  14233  O   ALA A 921     -17.765   1.054  49.670  1.00  0.240          O  
ATOM  14234  CB  ALA A 921     -18.346  -0.523  52.468  1.00  0.290          C  
ATOM  14235  H   ALA A 921     -16.083  -0.132  53.484  1.00  0.230          H  
ATOM  14236  HA  ALA A 921     -16.966  -0.948  50.904  1.00  0.250          H  
ATOM  14237 1HB  ALA A 921     -19.175  -0.624  51.817  1.00  0.340          H  
ATOM  14238 2HB  ALA A 921     -18.158  -1.450  52.999  1.00  0.340          H  
ATOM  14239 3HB  ALA A 921     -18.535   0.276  53.188  1.00  0.340          H  
ATOM  14240  N   ASN A 922     -17.291   2.279  51.510  1.00  0.260          N  
ATOM  14241  CA  ASN A 922     -17.561   3.531  50.831  1.00  0.280          C  
ATOM  14242  C   ASN A 922     -16.568   3.777  49.709  1.00  0.270          C  
ATOM  14243  O   ASN A 922     -16.960   4.195  48.614  1.00  0.280          O  
ATOM  14244  CB  ASN A 922     -17.525   4.679  51.818  1.00  0.380          C  
ATOM  14245  CG  ASN A 922     -18.717   4.701  52.738  1.00  0.380          C  
ATOM  14246  OD1 ASN A 922     -19.780   4.142  52.441  1.00  0.380          O  
ATOM  14247  ND2 ASN A 922     -18.562   5.350  53.862  1.00  0.380          N  
ATOM  14248  H   ASN A 922     -17.062   2.295  52.510  1.00  0.310          H  
ATOM  14249  HA  ASN A 922     -18.553   3.474  50.386  1.00  0.340          H  
ATOM  14250 1HB  ASN A 922     -16.621   4.597  52.426  1.00  0.460          H  
ATOM  14251 2HB  ASN A 922     -17.472   5.622  51.279  1.00  0.460          H  
ATOM  14252 1HD2 ASN A 922     -19.315   5.400  54.515  1.00  0.460          H  
ATOM  14253 2HD2 ASN A 922     -17.691   5.790  54.070  1.00  0.460          H  
ATOM  14254  N   GLN A 923     -15.287   3.488  49.950  1.00  0.270          N  
ATOM  14255  CA  GLN A 923     -14.287   3.689  48.921  1.00  0.280          C  
ATOM  14256  C   GLN A 923     -14.538   2.738  47.744  1.00  0.250          C  
ATOM  14257  O   GLN A 923     -14.397   3.138  46.585  1.00  0.250          O  
ATOM  14258  CB  GLN A 923     -12.888   3.490  49.479  1.00  0.390          C  
ATOM  14259  CG  GLN A 923     -12.323   4.529  50.459  1.00  0.390          C  
ATOM  14260  CD  GLN A 923     -10.945   4.038  50.945  1.00  0.390          C  
ATOM  14261  OE1 GLN A 923     -10.629   2.872  50.672  1.00  0.390          O  
ATOM  14262  NE2 GLN A 923     -10.145   4.865  51.617  1.00  0.390          N  
ATOM  14263  H   GLN A 923     -15.005   3.166  50.882  1.00  0.320          H  
ATOM  14264  HA  GLN A 923     -14.369   4.711  48.555  1.00  0.340          H  
ATOM  14265 1HB  GLN A 923     -12.909   2.560  50.040  1.00  0.470          H  
ATOM  14266 2HB  GLN A 923     -12.187   3.397  48.652  1.00  0.470          H  
ATOM  14267 1HG  GLN A 923     -12.198   5.479  49.946  1.00  0.470          H  
ATOM  14268 2HG  GLN A 923     -12.989   4.637  51.310  1.00  0.470          H  
ATOM  14269 1HE2 GLN A 923      -9.209   4.541  51.940  1.00  0.470          H  
ATOM  14270 2HE2 GLN A 923     -10.427   5.809  51.799  1.00  0.470          H  
ATOM  14271  N   PHE A 924     -14.925   1.485  48.030  1.00  0.230          N  
ATOM  14272  CA  PHE A 924     -15.225   0.523  46.979  1.00  0.210          C  
ATOM  14273  C   PHE A 924     -16.375   1.004  46.119  1.00  0.210          C  
ATOM  14274  O   PHE A 924     -16.293   0.993  44.887  1.00  0.200          O  
ATOM  14275  CB  PHE A 924     -15.589  -0.842  47.536  1.00  0.300          C  
ATOM  14276  CG  PHE A 924     -15.971  -1.813  46.455  1.00  0.300          C  
ATOM  14277  CD1 PHE A 924     -15.001  -2.442  45.707  1.00  0.300          C  
ATOM  14278  CD2 PHE A 924     -17.311  -2.095  46.179  1.00  0.300          C  
ATOM  14279  CE1 PHE A 924     -15.353  -3.324  44.721  1.00  0.300          C  
ATOM  14280  CE2 PHE A 924     -17.653  -2.986  45.190  1.00  0.300          C  
ATOM  14281  CZ  PHE A 924     -16.667  -3.601  44.462  1.00  0.300          C  
ATOM  14282  H   PHE A 924     -14.982   1.182  49.009  1.00  0.280          H  
ATOM  14283  HA  PHE A 924     -14.343   0.418  46.349  1.00  0.250          H  
ATOM  14284 1HB  PHE A 924     -14.757  -1.245  48.096  1.00  0.360          H  
ATOM  14285 2HB  PHE A 924     -16.426  -0.746  48.228  1.00  0.360          H  
ATOM  14286  HD1 PHE A 924     -13.948  -2.229  45.902  1.00  0.360          H  
ATOM  14287  HD2 PHE A 924     -18.090  -1.604  46.762  1.00  0.360          H  
ATOM  14288  HE1 PHE A 924     -14.595  -3.797  44.146  1.00  0.360          H  
ATOM  14289  HE2 PHE A 924     -18.698  -3.204  44.982  1.00  0.360          H  
ATOM  14290  HZ  PHE A 924     -16.930  -4.303  43.673  1.00  0.360          H  
ATOM  14291  N   ASN A 925     -17.472   1.401  46.771  1.00  0.210          N  
ATOM  14292  CA  ASN A 925     -18.657   1.826  46.058  1.00  0.220          C  
ATOM  14293  C   ASN A 925     -18.352   3.053  45.198  1.00  0.230          C  
ATOM  14294  O   ASN A 925     -18.838   3.163  44.062  1.00  0.220          O  
ATOM  14295  CB  ASN A 925     -19.745   2.122  47.066  1.00  0.300          C  
ATOM  14296  CG  ASN A 925     -20.288   0.861  47.735  1.00  0.300          C  
ATOM  14297  OD1 ASN A 925     -20.243  -0.257  47.191  1.00  0.300          O  
ATOM  14298  ND2 ASN A 925     -20.772   1.038  48.940  1.00  0.300          N  
ATOM  14299  H   ASN A 925     -17.484   1.380  47.795  1.00  0.250          H  
ATOM  14300  HA  ASN A 925     -18.976   1.022  45.395  1.00  0.260          H  
ATOM  14301 1HB  ASN A 925     -19.342   2.781  47.841  1.00  0.360          H  
ATOM  14302 2HB  ASN A 925     -20.564   2.648  46.579  1.00  0.360          H  
ATOM  14303 1HD2 ASN A 925     -21.121   0.261  49.510  1.00  0.360          H  
ATOM  14304 2HD2 ASN A 925     -20.779   1.949  49.342  1.00  0.360          H  
ATOM  14305  N   SER A 926     -17.513   3.955  45.725  1.00  0.240          N  
ATOM  14306  CA  SER A 926     -17.096   5.142  45.000  1.00  0.250          C  
ATOM  14307  C   SER A 926     -16.315   4.731  43.761  1.00  0.240          C  
ATOM  14308  O   SER A 926     -16.586   5.223  42.657  1.00  0.240          O  
ATOM  14309  CB  SER A 926     -16.253   6.034  45.887  1.00  0.350          C  
ATOM  14310  OG  SER A 926     -15.843   7.189  45.208  1.00  0.350          O  
ATOM  14311  H   SER A 926     -17.185   3.840  46.688  1.00  0.290          H  
ATOM  14312  HA  SER A 926     -17.982   5.692  44.688  1.00  0.300          H  
ATOM  14313 1HB  SER A 926     -16.826   6.307  46.772  1.00  0.420          H  
ATOM  14314 2HB  SER A 926     -15.382   5.485  46.227  1.00  0.420          H  
ATOM  14315  HG  SER A 926     -15.348   7.701  45.848  1.00  0.420          H  
ATOM  14316  N   ALA A 927     -15.370   3.789  43.933  1.00  0.240          N  
ATOM  14317  CA  ALA A 927     -14.553   3.308  42.833  1.00  0.230          C  
ATOM  14318  C   ALA A 927     -15.406   2.714  41.721  1.00  0.220          C  
ATOM  14319  O   ALA A 927     -15.119   2.939  40.546  1.00  0.220          O  
ATOM  14320  CB  ALA A 927     -13.575   2.260  43.327  1.00  0.330          C  
ATOM  14321  H   ALA A 927     -15.173   3.446  44.879  1.00  0.290          H  
ATOM  14322  HA  ALA A 927     -14.002   4.154  42.431  1.00  0.280          H  
ATOM  14323 1HB  ALA A 927     -12.955   1.935  42.502  1.00  0.390          H  
ATOM  14324 2HB  ALA A 927     -12.949   2.686  44.113  1.00  0.390          H  
ATOM  14325 3HB  ALA A 927     -14.124   1.414  43.727  1.00  0.390          H  
ATOM  14326  N   ILE A 928     -16.465   1.981  42.066  1.00  0.210          N  
ATOM  14327  CA  ILE A 928     -17.307   1.427  41.014  1.00  0.200          C  
ATOM  14328  C   ILE A 928     -18.025   2.554  40.284  1.00  0.210          C  
ATOM  14329  O   ILE A 928     -18.114   2.528  39.052  1.00  0.220          O  
ATOM  14330  CB  ILE A 928     -18.280   0.343  41.508  1.00  0.280          C  
ATOM  14331  CG1 ILE A 928     -17.462  -0.884  42.094  1.00  0.280          C  
ATOM  14332  CG2 ILE A 928     -19.219  -0.123  40.332  1.00  0.280          C  
ATOM  14333  CD1 ILE A 928     -16.447  -1.567  41.135  1.00  0.280          C  
ATOM  14334  H   ILE A 928     -16.624   1.772  43.060  1.00  0.250          H  
ATOM  14335  HA  ILE A 928     -16.666   0.964  40.278  1.00  0.240          H  
ATOM  14336  HB  ILE A 928     -18.883   0.749  42.326  1.00  0.340          H  
ATOM  14337 1HG1 ILE A 928     -16.915  -0.550  42.976  1.00  0.340          H  
ATOM  14338 2HG1 ILE A 928     -18.182  -1.637  42.408  1.00  0.340          H  
ATOM  14339 1HG2 ILE A 928     -19.903  -0.887  40.695  1.00  0.340          H  
ATOM  14340 2HG2 ILE A 928     -19.801   0.721  39.954  1.00  0.340          H  
ATOM  14341 3HG2 ILE A 928     -18.624  -0.528  39.520  1.00  0.340          H  
ATOM  14342 1HD1 ILE A 928     -15.972  -2.395  41.660  1.00  0.340          H  
ATOM  14343 2HD1 ILE A 928     -16.947  -1.946  40.252  1.00  0.340          H  
ATOM  14344 3HD1 ILE A 928     -15.680  -0.867  40.836  1.00  0.340          H  
ATOM  14345  N   GLY A 929     -18.535   3.553  41.009  1.00  0.220          N  
ATOM  14346  CA  GLY A 929     -19.168   4.668  40.314  1.00  0.220          C  
ATOM  14347  C   GLY A 929     -18.174   5.301  39.319  1.00  0.230          C  
ATOM  14348  O   GLY A 929     -18.557   5.666  38.202  1.00  0.240          O  
ATOM  14349  H   GLY A 929     -18.505   3.519  42.036  1.00  0.260          H  
ATOM  14350 1HA  GLY A 929     -20.056   4.317  39.786  1.00  0.260          H  
ATOM  14351 2HA  GLY A 929     -19.487   5.411  41.044  1.00  0.260          H  
ATOM  14352  N   LYS A 930     -16.889   5.396  39.712  1.00  0.230          N  
ATOM  14353  CA  LYS A 930     -15.858   5.930  38.821  1.00  0.240          C  
ATOM  14354  C   LYS A 930     -15.700   5.051  37.573  1.00  0.240          C  
ATOM  14355  O   LYS A 930     -15.531   5.585  36.471  1.00  0.250          O  
ATOM  14356  CB  LYS A 930     -14.513   6.079  39.534  1.00  0.330          C  
ATOM  14357  CG  LYS A 930     -14.473   7.186  40.575  1.00  0.330          C  
ATOM  14358  CD  LYS A 930     -13.111   7.256  41.259  1.00  0.330          C  
ATOM  14359  CE  LYS A 930     -13.076   8.346  42.325  1.00  0.330          C  
ATOM  14360  NZ  LYS A 930     -11.756   8.405  43.023  1.00  0.330          N  
ATOM  14361  H   LYS A 930     -16.665   5.138  40.681  1.00  0.280          H  
ATOM  14362  HA  LYS A 930     -16.175   6.919  38.491  1.00  0.290          H  
ATOM  14363 1HB  LYS A 930     -14.255   5.154  40.023  1.00  0.400          H  
ATOM  14364 2HB  LYS A 930     -13.737   6.282  38.798  1.00  0.400          H  
ATOM  14365 1HG  LYS A 930     -14.691   8.140  40.095  1.00  0.400          H  
ATOM  14366 2HG  LYS A 930     -15.240   6.997  41.326  1.00  0.400          H  
ATOM  14367 1HD  LYS A 930     -12.894   6.298  41.730  1.00  0.400          H  
ATOM  14368 2HD  LYS A 930     -12.340   7.460  40.518  1.00  0.400          H  
ATOM  14369 1HE  LYS A 930     -13.273   9.309  41.857  1.00  0.400          H  
ATOM  14370 2HE  LYS A 930     -13.857   8.145  43.063  1.00  0.400          H  
ATOM  14371 1HZ  LYS A 930     -11.777   9.136  43.721  1.00  0.400          H  
ATOM  14372 2HZ  LYS A 930     -11.571   7.519  43.472  1.00  0.400          H  
ATOM  14373 3HZ  LYS A 930     -11.025   8.602  42.354  1.00  0.400          H  
ATOM  14374  N   ILE A 931     -15.794   3.716  37.736  1.00  0.220          N  
ATOM  14375  CA  ILE A 931     -15.691   2.789  36.602  1.00  0.230          C  
ATOM  14376  C   ILE A 931     -16.804   3.088  35.616  1.00  0.260          C  
ATOM  14377  O   ILE A 931     -16.564   3.144  34.403  1.00  0.280          O  
ATOM  14378  CB  ILE A 931     -15.847   1.284  37.035  1.00  0.320          C  
ATOM  14379  CG1 ILE A 931     -14.660   0.787  37.955  1.00  0.320          C  
ATOM  14380  CG2 ILE A 931     -16.044   0.358  35.807  1.00  0.320          C  
ATOM  14381  CD1 ILE A 931     -13.291   0.772  37.341  1.00  0.320          C  
ATOM  14382  H   ILE A 931     -15.864   3.363  38.695  1.00  0.260          H  
ATOM  14383  HA  ILE A 931     -14.743   2.937  36.102  1.00  0.280          H  
ATOM  14384  HB  ILE A 931     -16.737   1.192  37.633  1.00  0.380          H  
ATOM  14385 1HG1 ILE A 931     -14.616   1.421  38.813  1.00  0.380          H  
ATOM  14386 2HG1 ILE A 931     -14.888  -0.226  38.290  1.00  0.380          H  
ATOM  14387 1HG2 ILE A 931     -16.199  -0.655  36.155  1.00  0.380          H  
ATOM  14388 2HG2 ILE A 931     -16.915   0.660  35.235  1.00  0.380          H  
ATOM  14389 3HG2 ILE A 931     -15.170   0.390  35.156  1.00  0.380          H  
ATOM  14390 1HD1 ILE A 931     -12.582   0.422  38.069  1.00  0.380          H  
ATOM  14391 2HD1 ILE A 931     -13.286   0.112  36.499  1.00  0.380          H  
ATOM  14392 3HD1 ILE A 931     -13.004   1.769  37.030  1.00  0.380          H  
ATOM  14393  N   GLN A 932     -18.013   3.286  36.122  1.00  0.270          N  
ATOM  14394  CA  GLN A 932     -19.126   3.574  35.241  1.00  0.310          C  
ATOM  14395  C   GLN A 932     -18.959   4.892  34.503  1.00  0.300          C  
ATOM  14396  O   GLN A 932     -19.235   4.960  33.301  1.00  0.320          O  
ATOM  14397  CB  GLN A 932     -20.410   3.607  36.025  1.00  0.420          C  
ATOM  14398  CG  GLN A 932     -20.804   2.298  36.515  1.00  0.420          C  
ATOM  14399  CD  GLN A 932     -22.012   2.378  37.284  1.00  0.420          C  
ATOM  14400  OE1 GLN A 932     -22.191   3.184  38.201  1.00  0.420          O  
ATOM  14401  NE2 GLN A 932     -22.904   1.543  36.895  1.00  0.420          N  
ATOM  14402  H   GLN A 932     -18.139   3.183  37.139  1.00  0.320          H  
ATOM  14403  HA  GLN A 932     -19.184   2.779  34.501  1.00  0.370          H  
ATOM  14404 1HB  GLN A 932     -20.294   4.270  36.883  1.00  0.500          H  
ATOM  14405 2HB  GLN A 932     -21.213   4.004  35.407  1.00  0.500          H  
ATOM  14406 1HG  GLN A 932     -20.982   1.648  35.667  1.00  0.500          H  
ATOM  14407 2HG  GLN A 932     -20.013   1.891  37.149  1.00  0.500          H  
ATOM  14408 1HE2 GLN A 932     -23.810   1.486  37.332  1.00  0.500          H  
ATOM  14409 2HE2 GLN A 932     -22.698   0.913  36.157  1.00  0.500          H  
ATOM  14410  N   ASP A 933     -18.483   5.936  35.193  1.00  0.280          N  
ATOM  14411  CA  ASP A 933     -18.293   7.219  34.526  1.00  0.290          C  
ATOM  14412  C   ASP A 933     -17.216   7.110  33.461  1.00  0.270          C  
ATOM  14413  O   ASP A 933     -17.340   7.691  32.376  1.00  0.290          O  
ATOM  14414  CB  ASP A 933     -17.888   8.316  35.514  1.00  0.400          C  
ATOM  14415  CG  ASP A 933     -19.006   8.795  36.445  1.00  0.400          C  
ATOM  14416  OD1 ASP A 933     -20.155   8.500  36.210  1.00  0.400          O  
ATOM  14417  OD2 ASP A 933     -18.684   9.490  37.380  1.00  0.400          O  
ATOM  14418  H   ASP A 933     -18.317   5.847  36.203  1.00  0.340          H  
ATOM  14419  HA  ASP A 933     -19.229   7.503  34.048  1.00  0.350          H  
ATOM  14420 1HB  ASP A 933     -17.072   7.938  36.135  1.00  0.480          H  
ATOM  14421 2HB  ASP A 933     -17.504   9.172  34.963  1.00  0.480          H  
ATOM  14422  N   SER A 934     -16.153   6.361  33.765  1.00  0.250          N  
ATOM  14423  CA  SER A 934     -15.052   6.180  32.840  1.00  0.240          C  
ATOM  14424  C   SER A 934     -15.506   5.470  31.578  1.00  0.230          C  
ATOM  14425  O   SER A 934     -15.227   5.936  30.469  1.00  0.230          O  
ATOM  14426  CB  SER A 934     -13.940   5.389  33.498  1.00  0.340          C  
ATOM  14427  OG  SER A 934     -12.867   5.193  32.616  1.00  0.340          O  
ATOM  14428  H   SER A 934     -16.083   5.941  34.696  1.00  0.300          H  
ATOM  14429  HA  SER A 934     -14.667   7.161  32.567  1.00  0.290          H  
ATOM  14430 1HB  SER A 934     -13.598   5.918  34.386  1.00  0.410          H  
ATOM  14431 2HB  SER A 934     -14.327   4.425  33.825  1.00  0.410          H  
ATOM  14432  HG  SER A 934     -12.210   4.702  33.112  1.00  0.410          H  
ATOM  14433  N   LEU A 935     -16.222   4.351  31.735  1.00  0.230          N  
ATOM  14434  CA  LEU A 935     -16.696   3.603  30.581  1.00  0.220          C  
ATOM  14435  C   LEU A 935     -17.738   4.378  29.782  1.00  0.230          C  
ATOM  14436  O   LEU A 935     -17.753   4.306  28.555  1.00  0.220          O  
ATOM  14437  CB  LEU A 935     -17.254   2.245  31.024  1.00  0.310          C  
ATOM  14438  CG  LEU A 935     -16.229   1.186  31.554  1.00  0.310          C  
ATOM  14439  CD1 LEU A 935     -17.016   0.024  32.130  1.00  0.310          C  
ATOM  14440  CD2 LEU A 935     -15.285   0.693  30.408  1.00  0.310          C  
ATOM  14441  H   LEU A 935     -16.418   4.009  32.681  1.00  0.280          H  
ATOM  14442  HA  LEU A 935     -15.850   3.437  29.922  1.00  0.260          H  
ATOM  14443 1HB  LEU A 935     -17.938   2.439  31.847  1.00  0.370          H  
ATOM  14444 2HB  LEU A 935     -17.819   1.807  30.202  1.00  0.370          H  
ATOM  14445  HG  LEU A 935     -15.630   1.625  32.356  1.00  0.370          H  
ATOM  14446 1HD1 LEU A 935     -16.330  -0.726  32.528  1.00  0.370          H  
ATOM  14447 2HD1 LEU A 935     -17.658   0.390  32.931  1.00  0.370          H  
ATOM  14448 3HD1 LEU A 935     -17.630  -0.422  31.351  1.00  0.370          H  
ATOM  14449 1HD2 LEU A 935     -14.595  -0.053  30.807  1.00  0.370          H  
ATOM  14450 2HD2 LEU A 935     -15.876   0.248  29.611  1.00  0.370          H  
ATOM  14451 3HD2 LEU A 935     -14.712   1.522  30.006  1.00  0.370          H  
ATOM  14452  N   SER A 936     -18.612   5.118  30.464  1.00  0.240          N  
ATOM  14453  CA  SER A 936     -19.628   5.908  29.794  1.00  0.240          C  
ATOM  14454  C   SER A 936     -18.999   7.015  28.929  1.00  0.250          C  
ATOM  14455  O   SER A 936     -19.389   7.214  27.765  1.00  0.250          O  
ATOM  14456  CB  SER A 936     -20.576   6.492  30.820  1.00  0.340          C  
ATOM  14457  OG  SER A 936     -21.585   7.252  30.212  1.00  0.340          O  
ATOM  14458  H   SER A 936     -18.603   5.124  31.486  1.00  0.290          H  
ATOM  14459  HA  SER A 936     -20.197   5.246  29.145  1.00  0.290          H  
ATOM  14460 1HB  SER A 936     -21.022   5.682  31.400  1.00  0.400          H  
ATOM  14461 2HB  SER A 936     -20.013   7.116  31.516  1.00  0.400          H  
ATOM  14462  HG  SER A 936     -22.130   7.580  30.928  1.00  0.400          H  
ATOM  14463  N   SER A 937     -18.000   7.728  29.480  1.00  0.280          N  
ATOM  14464  CA  SER A 937     -17.353   8.821  28.759  1.00  0.340          C  
ATOM  14465  C   SER A 937     -16.229   8.443  27.777  1.00  0.260          C  
ATOM  14466  O   SER A 937     -16.057   9.135  26.770  1.00  0.270          O  
ATOM  14467  CB  SER A 937     -16.794   9.828  29.751  1.00  0.450          C  
ATOM  14468  OG  SER A 937     -17.818  10.494  30.455  1.00  0.450          O  
ATOM  14469  H   SER A 937     -17.721   7.555  30.449  1.00  0.340          H  
ATOM  14470  HA  SER A 937     -18.130   9.325  28.186  1.00  0.410          H  
ATOM  14471 1HB  SER A 937     -16.150   9.303  30.460  1.00  0.540          H  
ATOM  14472 2HB  SER A 937     -16.177  10.552  29.224  1.00  0.540          H  
ATOM  14473  HG  SER A 937     -17.376  11.064  31.088  1.00  0.540          H  
ATOM  14474  N   THR A 938     -15.466   7.365  28.024  1.00  0.230          N  
ATOM  14475  CA  THR A 938     -14.338   7.049  27.143  1.00  0.200          C  
ATOM  14476  C   THR A 938     -14.530   5.780  26.309  1.00  0.200          C  
ATOM  14477  O   THR A 938     -14.204   4.665  26.720  1.00  0.210          O  
ATOM  14478  CB  THR A 938     -13.050   6.909  27.992  1.00  0.290          C  
ATOM  14479  OG1 THR A 938     -12.816   8.133  28.696  1.00  0.290          O  
ATOM  14480  CG2 THR A 938     -11.839   6.613  27.117  1.00  0.290          C  
ATOM  14481  H   THR A 938     -15.613   6.792  28.858  1.00  0.280          H  
ATOM  14482  HA  THR A 938     -14.200   7.881  26.455  1.00  0.240          H  
ATOM  14483  HB  THR A 938     -13.182   6.100  28.715  1.00  0.350          H  
ATOM  14484  HG1 THR A 938     -13.497   8.246  29.365  1.00  0.350          H  
ATOM  14485 1HG2 THR A 938     -10.958   6.530  27.746  1.00  0.350          H  
ATOM  14486 2HG2 THR A 938     -11.968   5.693  26.579  1.00  0.350          H  
ATOM  14487 3HG2 THR A 938     -11.702   7.425  26.407  1.00  0.350          H  
ATOM  14488  N   ALA A 939     -14.991   5.954  25.067  1.00  0.200          N  
ATOM  14489  CA  ALA A 939     -15.255   4.818  24.178  1.00  0.200          C  
ATOM  14490  C   ALA A 939     -13.983   4.034  23.867  1.00  0.190          C  
ATOM  14491  O   ALA A 939     -14.013   2.805  23.737  1.00  0.190          O  
ATOM  14492  CB  ALA A 939     -15.884   5.291  22.884  1.00  0.280          C  
ATOM  14493  H   ALA A 939     -15.212   6.892  24.757  1.00  0.240          H  
ATOM  14494  HA  ALA A 939     -15.949   4.147  24.687  1.00  0.240          H  
ATOM  14495 1HB  ALA A 939     -16.101   4.428  22.250  1.00  0.340          H  
ATOM  14496 2HB  ALA A 939     -16.808   5.822  23.102  1.00  0.340          H  
ATOM  14497 3HB  ALA A 939     -15.197   5.956  22.365  1.00  0.340          H  
ATOM  14498  N   SER A 940     -12.860   4.763  23.779  1.00  0.190          N  
ATOM  14499  CA  SER A 940     -11.548   4.229  23.420  1.00  0.190          C  
ATOM  14500  C   SER A 940     -11.038   3.186  24.402  1.00  0.180          C  
ATOM  14501  O   SER A 940     -10.137   2.404  24.077  1.00  0.170          O  
ATOM  14502  CB  SER A 940     -10.535   5.349  23.280  1.00  0.270          C  
ATOM  14503  OG  SER A 940     -10.281   5.966  24.505  1.00  0.270          O  
ATOM  14504  H   SER A 940     -12.922   5.765  23.903  1.00  0.230          H  
ATOM  14505  HA  SER A 940     -11.643   3.748  22.446  1.00  0.230          H  
ATOM  14506 1HB  SER A 940      -9.608   4.944  22.876  1.00  0.320          H  
ATOM  14507 2HB  SER A 940     -10.906   6.086  22.570  1.00  0.320          H  
ATOM  14508  HG  SER A 940      -9.594   6.620  24.333  1.00  0.320          H  
ATOM  14509  N   ALA A 941     -11.649   3.113  25.583  1.00  0.180          N  
ATOM  14510  CA  ALA A 941     -11.267   2.158  26.602  1.00  0.160          C  
ATOM  14511  C   ALA A 941     -11.352   0.734  26.068  1.00  0.160          C  
ATOM  14512  O   ALA A 941     -10.588  -0.133  26.488  1.00  0.150          O  
ATOM  14513  CB  ALA A 941     -12.176   2.302  27.814  1.00  0.230          C  
ATOM  14514  H   ALA A 941     -12.423   3.751  25.792  1.00  0.220          H  
ATOM  14515  HA  ALA A 941     -10.236   2.359  26.888  1.00  0.190          H  
ATOM  14516 1HB  ALA A 941     -11.876   1.593  28.582  1.00  0.280          H  
ATOM  14517 2HB  ALA A 941     -12.106   3.320  28.202  1.00  0.280          H  
ATOM  14518 3HB  ALA A 941     -13.209   2.103  27.517  1.00  0.280          H  
ATOM  14519  N   LEU A 942     -12.288   0.478  25.149  1.00  0.160          N  
ATOM  14520  CA  LEU A 942     -12.471  -0.854  24.608  1.00  0.160          C  
ATOM  14521  C   LEU A 942     -11.901  -0.987  23.201  1.00  0.150          C  
ATOM  14522  O   LEU A 942     -12.292  -1.901  22.459  1.00  0.160          O  
ATOM  14523  CB  LEU A 942     -13.955  -1.216  24.616  1.00  0.220          C  
ATOM  14524  CG  LEU A 942     -14.648  -1.165  26.001  1.00  0.220          C  
ATOM  14525  CD1 LEU A 942     -16.071  -1.507  25.846  1.00  0.220          C  
ATOM  14526  CD2 LEU A 942     -14.001  -2.087  26.966  1.00  0.220          C  
ATOM  14527  H   LEU A 942     -12.909   1.229  24.819  1.00  0.190          H  
ATOM  14528  HA  LEU A 942     -11.925  -1.558  25.227  1.00  0.190          H  
ATOM  14529 1HB  LEU A 942     -14.479  -0.522  23.957  1.00  0.270          H  
ATOM  14530 2HB  LEU A 942     -14.067  -2.221  24.221  1.00  0.270          H  
ATOM  14531  HG  LEU A 942     -14.590  -0.145  26.384  1.00  0.270          H  
ATOM  14532 1HD1 LEU A 942     -16.541  -1.427  26.792  1.00  0.270          H  
ATOM  14533 2HD1 LEU A 942     -16.526  -0.819  25.157  1.00  0.270          H  
ATOM  14534 3HD1 LEU A 942     -16.176  -2.523  25.473  1.00  0.270          H  
ATOM  14535 1HD2 LEU A 942     -14.497  -2.015  27.922  1.00  0.270          H  
ATOM  14536 2HD2 LEU A 942     -14.056  -3.114  26.602  1.00  0.270          H  
ATOM  14537 3HD2 LEU A 942     -12.972  -1.802  27.095  1.00  0.270          H  
ATOM  14538  N   GLY A 943     -10.945  -0.117  22.832  1.00  0.150          N  
ATOM  14539  CA  GLY A 943     -10.323  -0.172  21.511  1.00  0.150          C  
ATOM  14540  C   GLY A 943      -9.758  -1.560  21.223  1.00  0.140          C  
ATOM  14541  O   GLY A 943      -9.873  -2.061  20.113  1.00  0.150          O  
ATOM  14542  H   GLY A 943     -10.659   0.638  23.466  1.00  0.180          H  
ATOM  14543 1HA  GLY A 943     -11.054   0.100  20.751  1.00  0.180          H  
ATOM  14544 2HA  GLY A 943      -9.522   0.566  21.461  1.00  0.180          H  
ATOM  14545  N   LYS A 944      -9.247  -2.251  22.244  1.00  0.150          N  
ATOM  14546  CA  LYS A 944      -8.714  -3.595  22.033  1.00  0.160          C  
ATOM  14547  C   LYS A 944      -9.752  -4.575  21.481  1.00  0.170          C  
ATOM  14548  O   LYS A 944      -9.390  -5.546  20.817  1.00  0.260          O  
ATOM  14549  CB  LYS A 944      -8.131  -4.182  23.317  1.00  0.220          C  
ATOM  14550  CG  LYS A 944      -6.833  -3.551  23.774  1.00  0.220          C  
ATOM  14551  CD  LYS A 944      -6.310  -4.237  25.030  1.00  0.220          C  
ATOM  14552  CE  LYS A 944      -4.983  -3.647  25.486  1.00  0.220          C  
ATOM  14553  NZ  LYS A 944      -4.464  -4.330  26.702  1.00  0.220          N  
ATOM  14554  H   LYS A 944      -9.179  -1.806  23.149  1.00  0.180          H  
ATOM  14555  HA  LYS A 944      -7.912  -3.522  21.294  1.00  0.190          H  
ATOM  14556 1HB  LYS A 944      -8.858  -4.080  24.123  1.00  0.260          H  
ATOM  14557 2HB  LYS A 944      -7.954  -5.247  23.175  1.00  0.260          H  
ATOM  14558 1HG  LYS A 944      -6.092  -3.634  22.977  1.00  0.260          H  
ATOM  14559 2HG  LYS A 944      -6.998  -2.496  23.985  1.00  0.260          H  
ATOM  14560 1HD  LYS A 944      -7.038  -4.124  25.833  1.00  0.260          H  
ATOM  14561 2HD  LYS A 944      -6.181  -5.304  24.841  1.00  0.260          H  
ATOM  14562 1HE  LYS A 944      -4.253  -3.747  24.685  1.00  0.260          H  
ATOM  14563 2HE  LYS A 944      -5.122  -2.590  25.708  1.00  0.260          H  
ATOM  14564 1HZ  LYS A 944      -3.588  -3.913  26.976  1.00  0.260          H  
ATOM  14565 2HZ  LYS A 944      -5.132  -4.236  27.453  1.00  0.260          H  
ATOM  14566 3HZ  LYS A 944      -4.321  -5.310  26.502  1.00  0.260          H  
ATOM  14567  N   LEU A 945     -11.040  -4.363  21.779  1.00  0.130          N  
ATOM  14568  CA  LEU A 945     -12.063  -5.267  21.283  1.00  0.130          C  
ATOM  14569  C   LEU A 945     -12.526  -4.760  19.921  1.00  0.140          C  
ATOM  14570  O   LEU A 945     -12.700  -5.541  18.978  1.00  0.150          O  
ATOM  14571  CB  LEU A 945     -13.246  -5.316  22.264  1.00  0.180          C  
ATOM  14572  CG  LEU A 945     -12.930  -5.824  23.701  1.00  0.180          C  
ATOM  14573  CD1 LEU A 945     -14.177  -5.682  24.564  1.00  0.180          C  
ATOM  14574  CD2 LEU A 945     -12.466  -7.285  23.676  1.00  0.180          C  
ATOM  14575  H   LEU A 945     -11.331  -3.546  22.315  1.00  0.160          H  
ATOM  14576  HA  LEU A 945     -11.641  -6.259  21.151  1.00  0.160          H  
ATOM  14577 1HB  LEU A 945     -13.645  -4.307  22.356  1.00  0.220          H  
ATOM  14578 2HB  LEU A 945     -14.028  -5.960  21.847  1.00  0.220          H  
ATOM  14579  HG  LEU A 945     -12.152  -5.211  24.123  1.00  0.220          H  
ATOM  14580 1HD1 LEU A 945     -13.953  -6.019  25.577  1.00  0.220          H  
ATOM  14581 2HD1 LEU A 945     -14.492  -4.644  24.590  1.00  0.220          H  
ATOM  14582 3HD1 LEU A 945     -14.975  -6.295  24.141  1.00  0.220          H  
ATOM  14583 1HD2 LEU A 945     -12.251  -7.608  24.695  1.00  0.220          H  
ATOM  14584 2HD2 LEU A 945     -13.258  -7.907  23.252  1.00  0.220          H  
ATOM  14585 3HD2 LEU A 945     -11.570  -7.384  23.079  1.00  0.220          H  
ATOM  14586  N   GLN A 946     -12.618  -3.432  19.777  1.00  0.150          N  
ATOM  14587  CA  GLN A 946     -13.071  -2.842  18.518  1.00  0.170          C  
ATOM  14588  C   GLN A 946     -12.082  -3.201  17.408  1.00  0.170          C  
ATOM  14589  O   GLN A 946     -12.480  -3.392  16.259  1.00  0.180          O  
ATOM  14590  CB  GLN A 946     -13.229  -1.325  18.632  1.00  0.230          C  
ATOM  14591  CG  GLN A 946     -13.886  -0.670  17.406  1.00  0.230          C  
ATOM  14592  CD  GLN A 946     -15.325  -1.122  17.220  1.00  0.230          C  
ATOM  14593  OE1 GLN A 946     -16.092  -1.023  18.194  1.00  0.230          O  
ATOM  14594  NE2 GLN A 946     -15.690  -1.604  16.026  1.00  0.230          N  
ATOM  14595  H   GLN A 946     -12.427  -2.834  20.586  1.00  0.180          H  
ATOM  14596  HA  GLN A 946     -14.037  -3.273  18.260  1.00  0.200          H  
ATOM  14597 1HB  GLN A 946     -13.822  -1.089  19.517  1.00  0.280          H  
ATOM  14598 2HB  GLN A 946     -12.246  -0.876  18.767  1.00  0.280          H  
ATOM  14599 1HG  GLN A 946     -13.870   0.411  17.521  1.00  0.280          H  
ATOM  14600 2HG  GLN A 946     -13.341  -0.958  16.533  1.00  0.280          H  
ATOM  14601 1HE2 GLN A 946     -16.647  -1.951  15.880  1.00  0.280          H  
ATOM  14602 2HE2 GLN A 946     -15.013  -1.651  15.245  1.00  0.280          H  
ATOM  14603  N   ASP A 947     -10.793  -3.282  17.756  1.00  0.170          N  
ATOM  14604  CA  ASP A 947      -9.742  -3.664  16.829  1.00  0.180          C  
ATOM  14605  C   ASP A 947      -9.970  -5.063  16.278  1.00  0.150          C  
ATOM  14606  O   ASP A 947      -9.629  -5.322  15.131  1.00  0.170          O  
ATOM  14607  CB  ASP A 947      -8.353  -3.648  17.493  1.00  0.250          C  
ATOM  14608  CG  ASP A 947      -7.720  -2.248  17.753  1.00  0.250          C  
ATOM  14609  OD1 ASP A 947      -8.128  -1.271  17.160  1.00  0.250          O  
ATOM  14610  OD2 ASP A 947      -6.802  -2.197  18.546  1.00  0.250          O  
ATOM  14611  H   ASP A 947     -10.531  -3.038  18.713  1.00  0.200          H  
ATOM  14612  HA  ASP A 947      -9.741  -2.957  16.002  1.00  0.220          H  
ATOM  14613 1HB  ASP A 947      -8.428  -4.162  18.457  1.00  0.300          H  
ATOM  14614 2HB  ASP A 947      -7.664  -4.226  16.880  1.00  0.300          H  
ATOM  14615  N   VAL A 948     -10.537  -5.984  17.071  1.00  0.190          N  
ATOM  14616  CA  VAL A 948     -10.747  -7.344  16.602  1.00  0.160          C  
ATOM  14617  C   VAL A 948     -11.774  -7.295  15.496  1.00  0.170          C  
ATOM  14618  O   VAL A 948     -11.615  -7.927  14.440  1.00  0.180          O  
ATOM  14619  CB  VAL A 948     -11.245  -8.265  17.746  1.00  0.240          C  
ATOM  14620  CG1 VAL A 948     -11.632  -9.648  17.213  1.00  0.240          C  
ATOM  14621  CG2 VAL A 948     -10.167  -8.395  18.795  1.00  0.240          C  
ATOM  14622  H   VAL A 948     -10.877  -5.747  18.003  1.00  0.230          H  
ATOM  14623  HA  VAL A 948      -9.808  -7.732  16.205  1.00  0.190          H  
ATOM  14624  HB  VAL A 948     -12.137  -7.831  18.194  1.00  0.280          H  
ATOM  14625 1HG1 VAL A 948     -11.983 -10.266  18.042  1.00  0.280          H  
ATOM  14626 2HG1 VAL A 948     -12.429  -9.562  16.474  1.00  0.280          H  
ATOM  14627 3HG1 VAL A 948     -10.763 -10.113  16.756  1.00  0.280          H  
ATOM  14628 1HG2 VAL A 948     -10.538  -9.026  19.590  1.00  0.280          H  
ATOM  14629 2HG2 VAL A 948      -9.277  -8.840  18.354  1.00  0.280          H  
ATOM  14630 3HG2 VAL A 948      -9.920  -7.413  19.194  1.00  0.280          H  
ATOM  14631  N   VAL A 949     -12.834  -6.528  15.763  1.00  0.180          N  
ATOM  14632  CA  VAL A 949     -13.931  -6.376  14.828  1.00  0.190          C  
ATOM  14633  C   VAL A 949     -13.442  -5.744  13.541  1.00  0.180          C  
ATOM  14634  O   VAL A 949     -13.774  -6.209  12.443  1.00  0.180          O  
ATOM  14635  CB  VAL A 949     -15.019  -5.422  15.397  1.00  0.260          C  
ATOM  14636  CG1 VAL A 949     -16.091  -5.126  14.326  1.00  0.260          C  
ATOM  14637  CG2 VAL A 949     -15.633  -6.000  16.630  1.00  0.260          C  
ATOM  14638  H   VAL A 949     -12.861  -6.078  16.684  1.00  0.220          H  
ATOM  14639  HA  VAL A 949     -14.357  -7.358  14.619  1.00  0.230          H  
ATOM  14640  HB  VAL A 949     -14.557  -4.476  15.648  1.00  0.310          H  
ATOM  14641 1HG1 VAL A 949     -16.815  -4.443  14.741  1.00  0.310          H  
ATOM  14642 2HG1 VAL A 949     -15.650  -4.668  13.442  1.00  0.310          H  
ATOM  14643 3HG1 VAL A 949     -16.584  -6.055  14.044  1.00  0.310          H  
ATOM  14644 1HG2 VAL A 949     -16.373  -5.304  17.022  1.00  0.310          H  
ATOM  14645 2HG2 VAL A 949     -16.106  -6.927  16.364  1.00  0.310          H  
ATOM  14646 3HG2 VAL A 949     -14.864  -6.173  17.382  1.00  0.310          H  
ATOM  14647  N   ASN A 950     -12.668  -4.667  13.685  1.00  0.170          N  
ATOM  14648  CA  ASN A 950     -12.206  -3.917  12.547  1.00  0.180          C  
ATOM  14649  C   ASN A 950     -11.223  -4.704  11.708  1.00  0.180          C  
ATOM  14650  O   ASN A 950     -11.337  -4.699  10.487  1.00  0.180          O  
ATOM  14651  CB  ASN A 950     -11.567  -2.636  13.010  1.00  0.250          C  
ATOM  14652  CG  ASN A 950     -12.562  -1.682  13.636  1.00  0.250          C  
ATOM  14653  OD1 ASN A 950     -13.800  -1.810  13.545  1.00  0.250          O  
ATOM  14654  ND2 ASN A 950     -12.022  -0.688  14.276  1.00  0.250          N  
ATOM  14655  H   ASN A 950     -12.451  -4.334  14.627  1.00  0.200          H  
ATOM  14656  HA  ASN A 950     -13.063  -3.682  11.918  1.00  0.220          H  
ATOM  14657 1HB  ASN A 950     -10.794  -2.866  13.744  1.00  0.300          H  
ATOM  14658 2HB  ASN A 950     -11.081  -2.144  12.166  1.00  0.300          H  
ATOM  14659 1HD2 ASN A 950     -12.598  -0.003  14.716  1.00  0.300          H  
ATOM  14660 2HD2 ASN A 950     -11.030  -0.614  14.344  1.00  0.300          H  
ATOM  14661  N   GLN A 951     -10.282  -5.412  12.340  1.00  0.180          N  
ATOM  14662  CA  GLN A 951      -9.288  -6.168  11.597  1.00  0.190          C  
ATOM  14663  C   GLN A 951      -9.932  -7.256  10.764  1.00  0.180          C  
ATOM  14664  O   GLN A 951      -9.521  -7.485   9.622  1.00  0.200          O  
ATOM  14665  CB  GLN A 951      -8.275  -6.779  12.557  1.00  0.260          C  
ATOM  14666  CG  GLN A 951      -7.333  -5.775  13.200  1.00  0.260          C  
ATOM  14667  CD  GLN A 951      -6.533  -6.408  14.305  1.00  0.260          C  
ATOM  14668  OE1 GLN A 951      -6.704  -7.604  14.581  1.00  0.260          O  
ATOM  14669  NE2 GLN A 951      -5.677  -5.626  14.957  1.00  0.260          N  
ATOM  14670  H   GLN A 951     -10.215  -5.392  13.361  1.00  0.220          H  
ATOM  14671  HA  GLN A 951      -8.769  -5.485  10.925  1.00  0.230          H  
ATOM  14672 1HB  GLN A 951      -8.819  -7.282  13.365  1.00  0.310          H  
ATOM  14673 2HB  GLN A 951      -7.686  -7.534  12.040  1.00  0.310          H  
ATOM  14674 1HG  GLN A 951      -6.635  -5.440  12.438  1.00  0.310          H  
ATOM  14675 2HG  GLN A 951      -7.878  -4.923  13.583  1.00  0.310          H  
ATOM  14676 1HE2 GLN A 951      -5.129  -5.997  15.711  1.00  0.310          H  
ATOM  14677 2HE2 GLN A 951      -5.583  -4.657  14.707  1.00  0.310          H  
ATOM  14678  N   ASN A 952     -10.958  -7.921  11.307  1.00  0.180          N  
ATOM  14679  CA  ASN A 952     -11.595  -8.970  10.541  1.00  0.170          C  
ATOM  14680  C   ASN A 952     -12.413  -8.364   9.408  1.00  0.180          C  
ATOM  14681  O   ASN A 952     -12.386  -8.881   8.285  1.00  0.200          O  
ATOM  14682  CB  ASN A 952     -12.460  -9.840  11.413  1.00  0.240          C  
ATOM  14683  CG  ASN A 952     -12.920 -11.066  10.689  1.00  0.240          C  
ATOM  14684  OD1 ASN A 952     -14.012 -11.104  10.106  1.00  0.240          O  
ATOM  14685  ND2 ASN A 952     -12.104 -12.089  10.746  1.00  0.240          N  
ATOM  14686  H   ASN A 952     -11.246  -7.740  12.278  1.00  0.220          H  
ATOM  14687  HA  ASN A 952     -10.822  -9.590  10.091  1.00  0.200          H  
ATOM  14688 1HB  ASN A 952     -11.896 -10.141  12.300  1.00  0.290          H  
ATOM  14689 2HB  ASN A 952     -13.327  -9.271  11.756  1.00  0.290          H  
ATOM  14690 1HD2 ASN A 952     -12.346 -12.961  10.309  1.00  0.290          H  
ATOM  14691 2HD2 ASN A 952     -11.241 -12.011  11.249  1.00  0.290          H  
ATOM  14692  N   ALA A 953     -13.159  -7.285   9.692  1.00  0.170          N  
ATOM  14693  CA  ALA A 953     -13.961  -6.665   8.656  1.00  0.180          C  
ATOM  14694  C   ALA A 953     -13.084  -6.161   7.517  1.00  0.190          C  
ATOM  14695  O   ALA A 953     -13.435  -6.322   6.344  1.00  0.190          O  
ATOM  14696  CB  ALA A 953     -14.760  -5.513   9.237  1.00  0.250          C  
ATOM  14697  H   ALA A 953     -13.188  -6.896  10.641  1.00  0.200          H  
ATOM  14698  HA  ALA A 953     -14.642  -7.416   8.258  1.00  0.220          H  
ATOM  14699 1HB  ALA A 953     -15.375  -5.065   8.459  1.00  0.300          H  
ATOM  14700 2HB  ALA A 953     -15.395  -5.885  10.041  1.00  0.300          H  
ATOM  14701 3HB  ALA A 953     -14.072  -4.766   9.637  1.00  0.300          H  
ATOM  14702  N   GLN A 954     -11.921  -5.589   7.855  1.00  0.190          N  
ATOM  14703  CA  GLN A 954     -11.000  -5.086   6.859  1.00  0.200          C  
ATOM  14704  C   GLN A 954     -10.443  -6.218   6.025  1.00  0.210          C  
ATOM  14705  O   GLN A 954     -10.335  -6.081   4.804  1.00  0.220          O  
ATOM  14706  CB  GLN A 954      -9.870  -4.316   7.531  1.00  0.280          C  
ATOM  14707  CG  GLN A 954     -10.291  -2.986   8.134  1.00  0.280          C  
ATOM  14708  CD  GLN A 954      -9.204  -2.399   9.004  1.00  0.280          C  
ATOM  14709  OE1 GLN A 954      -8.231  -3.089   9.333  1.00  0.280          O  
ATOM  14710  NE2 GLN A 954      -9.355  -1.134   9.381  1.00  0.280          N  
ATOM  14711  H   GLN A 954     -11.688  -5.464   8.844  1.00  0.230          H  
ATOM  14712  HA  GLN A 954     -11.539  -4.408   6.202  1.00  0.240          H  
ATOM  14713 1HB  GLN A 954      -9.453  -4.932   8.331  1.00  0.330          H  
ATOM  14714 2HB  GLN A 954      -9.076  -4.130   6.811  1.00  0.330          H  
ATOM  14715 1HG  GLN A 954     -10.474  -2.290   7.318  1.00  0.330          H  
ATOM  14716 2HG  GLN A 954     -11.195  -3.102   8.714  1.00  0.330          H  
ATOM  14717 1HE2 GLN A 954      -8.661  -0.697   9.955  1.00  0.330          H  
ATOM  14718 2HE2 GLN A 954     -10.156  -0.612   9.085  1.00  0.330          H  
ATOM  14719  N   ALA A 955     -10.104  -7.349   6.656  1.00  0.210          N  
ATOM  14720  CA  ALA A 955      -9.577  -8.481   5.910  1.00  0.220          C  
ATOM  14721  C   ALA A 955     -10.592  -8.980   4.876  1.00  0.220          C  
ATOM  14722  O   ALA A 955     -10.230  -9.267   3.726  1.00  0.240          O  
ATOM  14723  CB  ALA A 955      -9.212  -9.594   6.877  1.00  0.300          C  
ATOM  14724  H   ALA A 955     -10.146  -7.400   7.680  1.00  0.250          H  
ATOM  14725  HA  ALA A 955      -8.682  -8.153   5.383  1.00  0.260          H  
ATOM  14726 1HB  ALA A 955      -8.789 -10.422   6.336  1.00  0.360          H  
ATOM  14727 2HB  ALA A 955      -8.482  -9.218   7.594  1.00  0.360          H  
ATOM  14728 3HB  ALA A 955     -10.108  -9.918   7.409  1.00  0.360          H  
ATOM  14729  N   LEU A 956     -11.870  -9.031   5.268  1.00  0.200          N  
ATOM  14730  CA  LEU A 956     -12.926  -9.468   4.362  1.00  0.210          C  
ATOM  14731  C   LEU A 956     -13.191  -8.443   3.257  1.00  0.200          C  
ATOM  14732  O   LEU A 956     -13.398  -8.812   2.094  1.00  0.220          O  
ATOM  14733  CB  LEU A 956     -14.200  -9.740   5.162  1.00  0.290          C  
ATOM  14734  CG  LEU A 956     -14.173 -10.961   6.132  1.00  0.290          C  
ATOM  14735  CD1 LEU A 956     -15.418 -10.923   7.003  1.00  0.290          C  
ATOM  14736  CD2 LEU A 956     -14.149 -12.265   5.334  1.00  0.290          C  
ATOM  14737  H   LEU A 956     -12.098  -8.814   6.247  1.00  0.240          H  
ATOM  14738  HA  LEU A 956     -12.598 -10.384   3.882  1.00  0.250          H  
ATOM  14739 1HB  LEU A 956     -14.423  -8.851   5.757  1.00  0.350          H  
ATOM  14740 2HB  LEU A 956     -15.010  -9.899   4.463  1.00  0.350          H  
ATOM  14741  HG  LEU A 956     -13.296 -10.899   6.780  1.00  0.350          H  
ATOM  14742 1HD1 LEU A 956     -15.407 -11.765   7.693  1.00  0.350          H  
ATOM  14743 2HD1 LEU A 956     -15.430  -9.994   7.576  1.00  0.350          H  
ATOM  14744 3HD1 LEU A 956     -16.311 -10.978   6.379  1.00  0.350          H  
ATOM  14745 1HD2 LEU A 956     -14.155 -13.108   6.017  1.00  0.350          H  
ATOM  14746 2HD2 LEU A 956     -15.028 -12.292   4.722  1.00  0.350          H  
ATOM  14747 3HD2 LEU A 956     -13.265 -12.326   4.709  1.00  0.350          H  
ATOM  14748  N   ASN A 957     -13.162  -7.150   3.597  1.00  0.200          N  
ATOM  14749  CA  ASN A 957     -13.371  -6.121   2.589  1.00  0.210          C  
ATOM  14750  C   ASN A 957     -12.209  -6.113   1.614  1.00  0.230          C  
ATOM  14751  O   ASN A 957     -12.402  -5.872   0.420  1.00  0.250          O  
ATOM  14752  CB  ASN A 957     -13.531  -4.763   3.228  1.00  0.290          C  
ATOM  14753  CG  ASN A 957     -14.856  -4.568   3.881  1.00  0.290          C  
ATOM  14754  OD1 ASN A 957     -15.893  -5.143   3.497  1.00  0.290          O  
ATOM  14755  ND2 ASN A 957     -14.859  -3.744   4.896  1.00  0.290          N  
ATOM  14756  H   ASN A 957     -13.037  -6.879   4.578  1.00  0.240          H  
ATOM  14757  HA  ASN A 957     -14.272  -6.360   2.024  1.00  0.250          H  
ATOM  14758 1HB  ASN A 957     -12.752  -4.637   3.981  1.00  0.350          H  
ATOM  14759 2HB  ASN A 957     -13.389  -3.989   2.476  1.00  0.350          H  
ATOM  14760 1HD2 ASN A 957     -15.708  -3.562   5.389  1.00  0.350          H  
ATOM  14761 2HD2 ASN A 957     -14.016  -3.292   5.180  1.00  0.350          H  
ATOM  14762  N   THR A 958     -11.008  -6.412   2.119  1.00  0.250          N  
ATOM  14763  CA  THR A 958      -9.822  -6.481   1.293  1.00  0.300          C  
ATOM  14764  C   THR A 958     -10.004  -7.610   0.294  1.00  0.280          C  
ATOM  14765  O   THR A 958      -9.809  -7.403  -0.903  1.00  0.280          O  
ATOM  14766  CB  THR A 958      -8.542  -6.673   2.132  1.00  0.400          C  
ATOM  14767  OG1 THR A 958      -8.382  -5.545   3.020  1.00  0.400          O  
ATOM  14768  CG2 THR A 958      -7.330  -6.762   1.210  1.00  0.400          C  
ATOM  14769  H   THR A 958     -10.916  -6.552   3.125  1.00  0.300          H  
ATOM  14770  HA  THR A 958      -9.723  -5.547   0.743  1.00  0.360          H  
ATOM  14771  HB  THR A 958      -8.618  -7.580   2.721  1.00  0.480          H  
ATOM  14772  HG1 THR A 958      -9.098  -5.581   3.696  1.00  0.480          H  
ATOM  14773 1HG2 THR A 958      -6.444  -6.880   1.811  1.00  0.480          H  
ATOM  14774 2HG2 THR A 958      -7.430  -7.614   0.544  1.00  0.480          H  
ATOM  14775 3HG2 THR A 958      -7.249  -5.851   0.620  1.00  0.480          H  
ATOM  14776  N   LEU A 959     -10.460  -8.795   0.743  1.00  0.270          N  
ATOM  14777  CA  LEU A 959     -10.666  -9.865  -0.231  1.00  0.290          C  
ATOM  14778  C   LEU A 959     -11.653  -9.490  -1.314  1.00  0.280          C  
ATOM  14779  O   LEU A 959     -11.452  -9.861  -2.472  1.00  0.320          O  
ATOM  14780  CB  LEU A 959     -11.177 -11.182   0.379  1.00  0.400          C  
ATOM  14781  CG  LEU A 959     -10.240 -12.087   1.153  1.00  0.400          C  
ATOM  14782  CD1 LEU A 959     -11.089 -13.207   1.758  1.00  0.400          C  
ATOM  14783  CD2 LEU A 959      -9.187 -12.692   0.169  1.00  0.400          C  
ATOM  14784  H   LEU A 959     -10.595  -8.949   1.748  1.00  0.320          H  
ATOM  14785  HA  LEU A 959      -9.711 -10.051  -0.714  1.00  0.350          H  
ATOM  14786 1HB  LEU A 959     -11.980 -10.916   1.067  1.00  0.480          H  
ATOM  14787 2HB  LEU A 959     -11.602 -11.770  -0.400  1.00  0.480          H  
ATOM  14788  HG  LEU A 959      -9.740 -11.540   1.957  1.00  0.480          H  
ATOM  14789 1HD1 LEU A 959     -10.475 -13.888   2.289  1.00  0.480          H  
ATOM  14790 2HD1 LEU A 959     -11.832 -12.784   2.436  1.00  0.480          H  
ATOM  14791 3HD1 LEU A 959     -11.585 -13.742   0.957  1.00  0.480          H  
ATOM  14792 1HD2 LEU A 959      -8.537 -13.371   0.686  1.00  0.480          H  
ATOM  14793 2HD2 LEU A 959      -9.698 -13.233  -0.625  1.00  0.480          H  
ATOM  14794 3HD2 LEU A 959      -8.585 -11.908  -0.271  1.00  0.480          H  
ATOM  14795  N   VAL A 960     -12.721  -8.766  -0.972  1.00  0.250          N  
ATOM  14796  CA  VAL A 960     -13.653  -8.369  -2.023  1.00  0.260          C  
ATOM  14797  C   VAL A 960     -12.945  -7.377  -2.975  1.00  0.260          C  
ATOM  14798  O   VAL A 960     -12.976  -7.515  -4.192  1.00  0.280          O  
ATOM  14799  CB  VAL A 960     -14.943  -7.723  -1.455  1.00  0.360          C  
ATOM  14800  CG1 VAL A 960     -15.815  -7.193  -2.600  1.00  0.360          C  
ATOM  14801  CG2 VAL A 960     -15.729  -8.735  -0.635  1.00  0.360          C  
ATOM  14802  H   VAL A 960     -12.885  -8.544   0.018  1.00  0.300          H  
ATOM  14803  HA  VAL A 960     -13.936  -9.257  -2.584  1.00  0.310          H  
ATOM  14804  HB  VAL A 960     -14.661  -6.875  -0.823  1.00  0.430          H  
ATOM  14805 1HG1 VAL A 960     -16.707  -6.721  -2.193  1.00  0.430          H  
ATOM  14806 2HG1 VAL A 960     -15.260  -6.475  -3.176  1.00  0.430          H  
ATOM  14807 3HG1 VAL A 960     -16.109  -8.019  -3.243  1.00  0.430          H  
ATOM  14808 1HG2 VAL A 960     -16.626  -8.260  -0.235  1.00  0.430          H  
ATOM  14809 2HG2 VAL A 960     -16.014  -9.580  -1.267  1.00  0.430          H  
ATOM  14810 3HG2 VAL A 960     -15.109  -9.084   0.182  1.00  0.430          H  
ATOM  14811  N   LYS A 961     -12.242  -6.384  -2.433  1.00  0.240          N  
ATOM  14812  CA  LYS A 961     -11.546  -5.404  -3.275  1.00  0.240          C  
ATOM  14813  C   LYS A 961     -10.538  -6.067  -4.224  1.00  0.250          C  
ATOM  14814  O   LYS A 961     -10.429  -5.684  -5.394  1.00  0.260          O  
ATOM  14815  CB  LYS A 961     -10.820  -4.378  -2.401  1.00  0.340          C  
ATOM  14816  CG  LYS A 961     -11.727  -3.388  -1.678  1.00  0.340          C  
ATOM  14817  CD  LYS A 961     -10.921  -2.488  -0.743  1.00  0.340          C  
ATOM  14818  CE  LYS A 961     -11.817  -1.513   0.002  1.00  0.340          C  
ATOM  14819  NZ  LYS A 961     -11.062  -0.695   0.990  1.00  0.340          N  
ATOM  14820  H   LYS A 961     -12.207  -6.293  -1.413  1.00  0.290          H  
ATOM  14821  HA  LYS A 961     -12.289  -4.885  -3.882  1.00  0.290          H  
ATOM  14822 1HB  LYS A 961     -10.234  -4.904  -1.647  1.00  0.400          H  
ATOM  14823 2HB  LYS A 961     -10.125  -3.810  -3.016  1.00  0.400          H  
ATOM  14824 1HG  LYS A 961     -12.208  -2.764  -2.421  1.00  0.400          H  
ATOM  14825 2HG  LYS A 961     -12.497  -3.916  -1.125  1.00  0.400          H  
ATOM  14826 1HD  LYS A 961     -10.394  -3.109  -0.017  1.00  0.400          H  
ATOM  14827 2HD  LYS A 961     -10.188  -1.926  -1.319  1.00  0.400          H  
ATOM  14828 1HE  LYS A 961     -12.279  -0.847  -0.716  1.00  0.400          H  
ATOM  14829 2HE  LYS A 961     -12.595  -2.074   0.524  1.00  0.400          H  
ATOM  14830 1HZ  LYS A 961     -11.699  -0.062   1.456  1.00  0.400          H  
ATOM  14831 2HZ  LYS A 961     -10.631  -1.304   1.672  1.00  0.400          H  
ATOM  14832 3HZ  LYS A 961     -10.346  -0.160   0.516  1.00  0.400          H  
ATOM  14833  N   GLN A 962      -9.852  -7.114  -3.747  1.00  0.240          N  
ATOM  14834  CA  GLN A 962      -8.842  -7.855  -4.514  1.00  0.250          C  
ATOM  14835  C   GLN A 962      -9.394  -8.524  -5.767  1.00  0.270          C  
ATOM  14836  O   GLN A 962      -8.642  -8.867  -6.683  1.00  0.290          O  
ATOM  14837  CB  GLN A 962      -8.116  -8.889  -3.634  1.00  0.350          C  
ATOM  14838  CG  GLN A 962      -7.180  -8.247  -2.638  1.00  0.350          C  
ATOM  14839  CD  GLN A 962      -6.423  -9.177  -1.727  1.00  0.350          C  
ATOM  14840  OE1 GLN A 962      -6.939 -10.030  -0.997  1.00  0.350          O  
ATOM  14841  NE2 GLN A 962      -5.119  -8.983  -1.783  1.00  0.350          N  
ATOM  14842  H   GLN A 962      -9.997  -7.356  -2.761  1.00  0.290          H  
ATOM  14843  HA  GLN A 962      -8.095  -7.135  -4.842  1.00  0.300          H  
ATOM  14844 1HB  GLN A 962      -8.850  -9.477  -3.082  1.00  0.420          H  
ATOM  14845 2HB  GLN A 962      -7.544  -9.570  -4.258  1.00  0.420          H  
ATOM  14846 1HG  GLN A 962      -6.446  -7.746  -3.207  1.00  0.420          H  
ATOM  14847 2HG  GLN A 962      -7.711  -7.530  -2.038  1.00  0.420          H  
ATOM  14848 1HE2 GLN A 962      -4.476  -9.506  -1.195  1.00  0.420          H  
ATOM  14849 2HE2 GLN A 962      -4.749  -8.278  -2.387  1.00  0.420          H  
ATOM  14850  N   LEU A 963     -10.707  -8.692  -5.838  1.00  0.270          N  
ATOM  14851  CA  LEU A 963     -11.357  -9.310  -6.975  1.00  0.300          C  
ATOM  14852  C   LEU A 963     -11.121  -8.463  -8.228  1.00  0.310          C  
ATOM  14853  O   LEU A 963     -11.143  -8.970  -9.355  1.00  0.330          O  
ATOM  14854  CB  LEU A 963     -12.861  -9.403  -6.709  1.00  0.410          C  
ATOM  14855  CG  LEU A 963     -13.339 -10.364  -5.565  1.00  0.410          C  
ATOM  14856  CD1 LEU A 963     -14.778 -10.135  -5.306  1.00  0.410          C  
ATOM  14857  CD2 LEU A 963     -13.150 -11.785  -5.951  1.00  0.410          C  
ATOM  14858  H   LEU A 963     -11.310  -8.329  -5.093  1.00  0.320          H  
ATOM  14859  HA  LEU A 963     -10.929 -10.289  -7.125  1.00  0.360          H  
ATOM  14860 1HB  LEU A 963     -13.194  -8.409  -6.460  1.00  0.490          H  
ATOM  14861 2HB  LEU A 963     -13.358  -9.702  -7.632  1.00  0.490          H  
ATOM  14862  HG  LEU A 963     -12.784 -10.156  -4.654  1.00  0.490          H  
ATOM  14863 1HD1 LEU A 963     -15.094 -10.795  -4.509  1.00  0.490          H  
ATOM  14864 2HD1 LEU A 963     -14.926  -9.111  -5.005  1.00  0.490          H  
ATOM  14865 3HD1 LEU A 963     -15.354 -10.341  -6.207  1.00  0.490          H  
ATOM  14866 1HD2 LEU A 963     -13.507 -12.432  -5.168  1.00  0.490          H  
ATOM  14867 2HD2 LEU A 963     -13.714 -11.991  -6.850  1.00  0.490          H  
ATOM  14868 3HD2 LEU A 963     -12.112 -11.968  -6.111  1.00  0.490          H  
ATOM  14869  N   SER A 964     -10.897  -7.153  -8.022  1.00  0.310          N  
ATOM  14870  CA  SER A 964     -10.694  -6.180  -9.083  1.00  0.330          C  
ATOM  14871  C   SER A 964      -9.366  -6.288  -9.813  1.00  0.360          C  
ATOM  14872  O   SER A 964      -9.176  -5.666 -10.862  1.00  0.400          O  
ATOM  14873  CB  SER A 964     -10.768  -4.779  -8.507  1.00  0.450          C  
ATOM  14874  OG  SER A 964      -9.687  -4.523  -7.652  1.00  0.450          O  
ATOM  14875  H   SER A 964     -10.877  -6.780  -7.072  1.00  0.370          H  
ATOM  14876  HA  SER A 964     -11.492  -6.321  -9.808  1.00  0.400          H  
ATOM  14877 1HB  SER A 964     -10.741  -4.068  -9.324  1.00  0.540          H  
ATOM  14878 2HB  SER A 964     -11.706  -4.644  -7.967  1.00  0.540          H  
ATOM  14879  HG  SER A 964      -9.943  -4.882  -6.781  1.00  0.540          H  
ATOM  14880  N   SER A 965      -8.411  -7.023  -9.267  1.00  0.350          N  
ATOM  14881  CA  SER A 965      -7.123  -7.125  -9.926  1.00  0.360          C  
ATOM  14882  C   SER A 965      -7.210  -7.932 -11.226  1.00  0.370          C  
ATOM  14883  O   SER A 965      -7.978  -8.886 -11.347  1.00  0.400          O  
ATOM  14884  CB  SER A 965      -6.110  -7.725  -8.982  1.00  0.500          C  
ATOM  14885  OG  SER A 965      -5.880  -6.891  -7.869  1.00  0.500          O  
ATOM  14886  H   SER A 965      -8.570  -7.539  -8.399  1.00  0.420          H  
ATOM  14887  HA  SER A 965      -6.787  -6.118 -10.174  1.00  0.430          H  
ATOM  14888 1HB  SER A 965      -6.499  -8.642  -8.636  1.00  0.600          H  
ATOM  14889 2HB  SER A 965      -5.180  -7.933  -9.506  1.00  0.600          H  
ATOM  14890  HG  SER A 965      -5.089  -7.235  -7.450  1.00  0.600          H  
ATOM  14891  N   ASN A 966      -6.405  -7.559 -12.221  1.00  0.440          N  
ATOM  14892  CA  ASN A 966      -6.352  -8.330 -13.464  1.00  0.450          C  
ATOM  14893  C   ASN A 966      -5.415  -9.525 -13.346  1.00  0.480          C  
ATOM  14894  O   ASN A 966      -5.523 -10.500 -14.083  1.00  0.470          O  
ATOM  14895  CB  ASN A 966      -5.923  -7.459 -14.627  1.00  0.630          C  
ATOM  14896  CG  ASN A 966      -6.962  -6.489 -15.089  1.00  0.630          C  
ATOM  14897  OD1 ASN A 966      -8.156  -6.694 -14.919  1.00  0.630          O  
ATOM  14898  ND2 ASN A 966      -6.521  -5.417 -15.684  1.00  0.630          N  
ATOM  14899  H   ASN A 966      -5.831  -6.735 -12.108  1.00  0.530          H  
ATOM  14900  HA  ASN A 966      -7.347  -8.722 -13.674  1.00  0.540          H  
ATOM  14901 1HB  ASN A 966      -5.041  -6.896 -14.346  1.00  0.750          H  
ATOM  14902 2HB  ASN A 966      -5.644  -8.095 -15.453  1.00  0.750          H  
ATOM  14903 1HD2 ASN A 966      -7.165  -4.733 -16.022  1.00  0.750          H  
ATOM  14904 2HD2 ASN A 966      -5.539  -5.282 -15.814  1.00  0.750          H  
ATOM  14905  N   PHE A 967      -4.403  -9.407 -12.499  1.00  0.540          N  
ATOM  14906  CA  PHE A 967      -3.399 -10.449 -12.323  1.00  0.590          C  
ATOM  14907  C   PHE A 967      -2.702 -10.877 -13.633  1.00  0.550          C  
ATOM  14908  O   PHE A 967      -2.308 -12.034 -13.778  1.00  0.540          O  
ATOM  14909  CB  PHE A 967      -4.026 -11.686 -11.671  1.00  0.810          C  
ATOM  14910  CG  PHE A 967      -4.738 -11.456 -10.339  1.00  0.810          C  
ATOM  14911  CD1 PHE A 967      -6.121 -11.517 -10.263  1.00  0.810          C  
ATOM  14912  CD2 PHE A 967      -4.033 -11.225  -9.159  1.00  0.810          C  
ATOM  14913  CE1 PHE A 967      -6.782 -11.373  -9.068  1.00  0.810          C  
ATOM  14914  CE2 PHE A 967      -4.698 -11.077  -7.953  1.00  0.810          C  
ATOM  14915  CZ  PHE A 967      -6.075 -11.158  -7.909  1.00  0.810          C  
ATOM  14916  H   PHE A 967      -4.335  -8.580 -11.924  1.00  0.650          H  
ATOM  14917  HA  PHE A 967      -2.636 -10.055 -11.656  1.00  0.710          H  
ATOM  14918 1HB  PHE A 967      -4.739 -12.141 -12.359  1.00  0.970          H  
ATOM  14919 2HB  PHE A 967      -3.248 -12.432 -11.506  1.00  0.970          H  
ATOM  14920  HD1 PHE A 967      -6.688 -11.690 -11.155  1.00  0.970          H  
ATOM  14921  HD2 PHE A 967      -2.959 -11.181  -9.179  1.00  0.970          H  
ATOM  14922  HE1 PHE A 967      -7.868 -11.425  -9.041  1.00  0.970          H  
ATOM  14923  HE2 PHE A 967      -4.138 -10.908  -7.032  1.00  0.970          H  
ATOM  14924  HZ  PHE A 967      -6.605 -11.041  -6.962  1.00  0.970          H  
ATOM  14925  N   GLY A 968      -2.528  -9.953 -14.583  1.00  0.540          N  
ATOM  14926  CA  GLY A 968      -1.902 -10.226 -15.869  1.00  0.500          C  
ATOM  14927  C   GLY A 968      -2.928 -10.526 -16.963  1.00  0.440          C  
ATOM  14928  O   GLY A 968      -2.578 -10.626 -18.142  1.00  0.440          O  
ATOM  14929  H   GLY A 968      -2.829  -8.997 -14.429  1.00  0.650          H  
ATOM  14930 1HA  GLY A 968      -1.299  -9.367 -16.165  1.00  0.600          H  
ATOM  14931 2HA  GLY A 968      -1.215 -11.065 -15.768  1.00  0.600          H  
ATOM  14932  N   ALA A 969      -4.188 -10.695 -16.580  1.00  0.430          N  
ATOM  14933  CA  ALA A 969      -5.262 -10.986 -17.514  1.00  0.420          C  
ATOM  14934  C   ALA A 969      -5.727  -9.729 -18.245  1.00  0.430          C  
ATOM  14935  O   ALA A 969      -5.459  -8.606 -17.823  1.00  0.410          O  
ATOM  14936  CB  ALA A 969      -6.442 -11.635 -16.800  1.00  0.590          C  
ATOM  14937  H   ALA A 969      -4.431 -10.632 -15.590  1.00  0.520          H  
ATOM  14938  HA  ALA A 969      -4.870 -11.679 -18.247  1.00  0.500          H  
ATOM  14939 1HB  ALA A 969      -7.218 -11.886 -17.523  1.00  0.710          H  
ATOM  14940 2HB  ALA A 969      -6.115 -12.544 -16.298  1.00  0.710          H  
ATOM  14941 3HB  ALA A 969      -6.851 -10.948 -16.067  1.00  0.710          H  
ATOM  14942  N   ILE A 970      -6.421  -9.935 -19.357  1.00  0.450          N  
ATOM  14943  CA  ILE A 970      -7.032  -8.852 -20.137  1.00  0.460          C  
ATOM  14944  C   ILE A 970      -8.155  -8.113 -19.386  1.00  0.430          C  
ATOM  14945  O   ILE A 970      -8.533  -7.000 -19.757  1.00  0.430          O  
ATOM  14946  CB  ILE A 970      -7.560  -9.400 -21.486  1.00  0.640          C  
ATOM  14947  CG1 ILE A 970      -8.693 -10.480 -21.229  1.00  0.640          C  
ATOM  14948  CG2 ILE A 970      -6.388  -9.940 -22.320  1.00  0.640          C  
ATOM  14949  CD1 ILE A 970      -9.394 -10.980 -22.468  1.00  0.640          C  
ATOM  14950  H   ILE A 970      -6.506 -10.905 -19.664  1.00  0.540          H  
ATOM  14951  HA  ILE A 970      -6.252  -8.124 -20.357  1.00  0.550          H  
ATOM  14952  HB  ILE A 970      -8.027  -8.586 -22.037  1.00  0.770          H  
ATOM  14953 1HG1 ILE A 970      -8.267 -11.326 -20.711  1.00  0.770          H  
ATOM  14954 2HG1 ILE A 970      -9.458 -10.044 -20.602  1.00  0.770          H  
ATOM  14955 1HG2 ILE A 970      -6.736 -10.295 -23.284  1.00  0.770          H  
ATOM  14956 2HG2 ILE A 970      -5.671  -9.136 -22.478  1.00  0.770          H  
ATOM  14957 3HG2 ILE A 970      -5.900 -10.739 -21.804  1.00  0.770          H  
ATOM  14958 1HD1 ILE A 970     -10.156 -11.700 -22.187  1.00  0.770          H  
ATOM  14959 2HD1 ILE A 970      -9.858 -10.154 -22.995  1.00  0.770          H  
ATOM  14960 3HD1 ILE A 970      -8.684 -11.460 -23.123  1.00  0.770          H  
ATOM  14961  N   SER A 971      -8.716  -8.769 -18.375  1.00  0.410          N  
ATOM  14962  CA  SER A 971      -9.782  -8.235 -17.537  1.00  0.390          C  
ATOM  14963  C   SER A 971      -9.910  -9.000 -16.243  1.00  0.360          C  
ATOM  14964  O   SER A 971      -9.773 -10.219 -16.217  1.00  0.380          O  
ATOM  14965  CB  SER A 971     -11.133  -8.231 -18.218  1.00  0.550          C  
ATOM  14966  OG  SER A 971     -12.115  -7.762 -17.304  1.00  0.550          O  
ATOM  14967  H   SER A 971      -8.336  -9.677 -18.157  1.00  0.490          H  
ATOM  14968  HA  SER A 971      -9.529  -7.203 -17.287  1.00  0.470          H  
ATOM  14969 1HB  SER A 971     -11.105  -7.584 -19.090  1.00  0.660          H  
ATOM  14970 2HB  SER A 971     -11.388  -9.236 -18.553  1.00  0.660          H  
ATOM  14971  HG  SER A 971     -12.962  -7.610 -17.823  1.00  0.660          H  
ATOM  14972  N   SER A 972     -10.275  -8.274 -15.189  1.00  0.320          N  
ATOM  14973  CA  SER A 972     -10.558  -8.784 -13.851  1.00  0.290          C  
ATOM  14974  C   SER A 972     -11.881  -9.542 -13.784  1.00  0.300          C  
ATOM  14975  O   SER A 972     -12.173 -10.231 -12.801  1.00  0.270          O  
ATOM  14976  CB  SER A 972     -10.627  -7.615 -12.908  1.00  0.420          C  
ATOM  14977  OG  SER A 972     -11.709  -6.789 -13.251  1.00  0.420          O  
ATOM  14978  H   SER A 972     -10.379  -7.270 -15.313  1.00  0.380          H  
ATOM  14979  HA  SER A 972      -9.751  -9.441 -13.544  1.00  0.350          H  
ATOM  14980 1HB  SER A 972     -10.748  -7.978 -11.887  1.00  0.500          H  
ATOM  14981 2HB  SER A 972      -9.704  -7.052 -12.946  1.00  0.500          H  
ATOM  14982  HG  SER A 972     -11.705  -6.041 -12.627  1.00  0.500          H  
ATOM  14983  N   VAL A 973     -12.689  -9.390 -14.829  1.00  0.340          N  
ATOM  14984  CA  VAL A 973     -14.010  -9.973 -14.890  1.00  0.350          C  
ATOM  14985  C   VAL A 973     -14.081 -11.193 -15.813  1.00  0.370          C  
ATOM  14986  O   VAL A 973     -13.886 -11.095 -17.030  1.00  0.380          O  
ATOM  14987  CB  VAL A 973     -14.997  -8.880 -15.357  1.00  0.490          C  
ATOM  14988  CG1 VAL A 973     -16.397  -9.417 -15.475  1.00  0.490          C  
ATOM  14989  CG2 VAL A 973     -14.952  -7.723 -14.382  1.00  0.490          C  
ATOM  14990  H   VAL A 973     -12.357  -8.816 -15.604  1.00  0.410          H  
ATOM  14991  HA  VAL A 973     -14.288 -10.285 -13.883  1.00  0.420          H  
ATOM  14992  HB  VAL A 973     -14.697  -8.528 -16.337  1.00  0.580          H  
ATOM  14993 1HG1 VAL A 973     -17.056  -8.616 -15.822  1.00  0.580          H  
ATOM  14994 2HG1 VAL A 973     -16.403 -10.199 -16.185  1.00  0.580          H  
ATOM  14995 3HG1 VAL A 973     -16.740  -9.782 -14.509  1.00  0.580          H  
ATOM  14996 1HG2 VAL A 973     -15.630  -6.938 -14.715  1.00  0.580          H  
ATOM  14997 2HG2 VAL A 973     -15.240  -8.067 -13.408  1.00  0.580          H  
ATOM  14998 3HG2 VAL A 973     -13.949  -7.315 -14.328  1.00  0.580          H  
ATOM  14999  N   LEU A 974     -14.491 -12.328 -15.239  1.00  0.360          N  
ATOM  15000  CA  LEU A 974     -14.588 -13.581 -15.989  1.00  0.380          C  
ATOM  15001  C   LEU A 974     -15.551 -13.468 -17.139  1.00  0.350          C  
ATOM  15002  O   LEU A 974     -15.328 -14.055 -18.196  1.00  0.340          O  
ATOM  15003  CB  LEU A 974     -15.072 -14.716 -15.083  1.00  0.520          C  
ATOM  15004  CG  LEU A 974     -14.102 -15.219 -14.020  1.00  0.520          C  
ATOM  15005  CD1 LEU A 974     -14.833 -16.136 -13.070  1.00  0.520          C  
ATOM  15006  CD2 LEU A 974     -12.979 -16.005 -14.684  1.00  0.520          C  
ATOM  15007  H   LEU A 974     -14.668 -12.323 -14.243  1.00  0.430          H  
ATOM  15008  HA  LEU A 974     -13.610 -13.812 -16.397  1.00  0.460          H  
ATOM  15009 1HB  LEU A 974     -15.981 -14.390 -14.579  1.00  0.630          H  
ATOM  15010 2HB  LEU A 974     -15.330 -15.566 -15.719  1.00  0.630          H  
ATOM  15011  HG  LEU A 974     -13.691 -14.378 -13.461  1.00  0.630          H  
ATOM  15012 1HD1 LEU A 974     -14.124 -16.486 -12.322  1.00  0.630          H  
ATOM  15013 2HD1 LEU A 974     -15.642 -15.601 -12.575  1.00  0.630          H  
ATOM  15014 3HD1 LEU A 974     -15.245 -16.988 -13.608  1.00  0.630          H  
ATOM  15015 1HD2 LEU A 974     -12.298 -16.370 -13.913  1.00  0.630          H  
ATOM  15016 2HD2 LEU A 974     -13.402 -16.851 -15.224  1.00  0.630          H  
ATOM  15017 3HD2 LEU A 974     -12.433 -15.386 -15.372  1.00  0.630          H  
ATOM  15018  N   ASN A 975     -16.619 -12.712 -16.936  1.00  0.350          N  
ATOM  15019  CA  ASN A 975     -17.626 -12.519 -17.955  1.00  0.340          C  
ATOM  15020  C   ASN A 975     -17.085 -11.784 -19.184  1.00  0.400          C  
ATOM  15021  O   ASN A 975     -17.554 -12.027 -20.297  1.00  0.430          O  
ATOM  15022  CB  ASN A 975     -18.799 -11.767 -17.383  1.00  0.480          C  
ATOM  15023  CG  ASN A 975     -19.632 -12.598 -16.442  1.00  0.480          C  
ATOM  15024  OD1 ASN A 975     -19.620 -13.837 -16.457  1.00  0.480          O  
ATOM  15025  ND2 ASN A 975     -20.363 -11.923 -15.596  1.00  0.480          N  
ATOM  15026  H   ASN A 975     -16.744 -12.278 -16.032  1.00  0.420          H  
ATOM  15027  HA  ASN A 975     -17.967 -13.499 -18.289  1.00  0.410          H  
ATOM  15028 1HB  ASN A 975     -18.459 -10.895 -16.855  1.00  0.580          H  
ATOM  15029 2HB  ASN A 975     -19.403 -11.411 -18.196  1.00  0.580          H  
ATOM  15030 1HD2 ASN A 975     -20.937 -12.403 -14.935  1.00  0.580          H  
ATOM  15031 2HD2 ASN A 975     -20.349 -10.925 -15.613  1.00  0.580          H  
ATOM  15032  N   ASP A 976     -16.085 -10.904 -19.019  1.00  0.410          N  
ATOM  15033  CA  ASP A 976     -15.566 -10.188 -20.170  1.00  0.440          C  
ATOM  15034  C   ASP A 976     -14.702 -11.147 -20.962  1.00  0.460          C  
ATOM  15035  O   ASP A 976     -14.735 -11.180 -22.198  1.00  0.490          O  
ATOM  15036  CB  ASP A 976     -14.692  -9.016 -19.741  1.00  0.600          C  
ATOM  15037  CG  ASP A 976     -15.391  -7.876 -19.083  1.00  0.600          C  
ATOM  15038  OD1 ASP A 976     -16.584  -7.736 -19.191  1.00  0.600          O  
ATOM  15039  OD2 ASP A 976     -14.688  -7.152 -18.404  1.00  0.600          O  
ATOM  15040  H   ASP A 976     -15.655 -10.728 -18.112  1.00  0.490          H  
ATOM  15041  HA  ASP A 976     -16.391  -9.843 -20.793  1.00  0.530          H  
ATOM  15042 1HB  ASP A 976     -13.926  -9.385 -19.056  1.00  0.720          H  
ATOM  15043 2HB  ASP A 976     -14.191  -8.626 -20.609  1.00  0.720          H  
ATOM  15044  N   ILE A 977     -13.952 -11.973 -20.233  1.00  0.440          N  
ATOM  15045  CA  ILE A 977     -13.079 -12.936 -20.878  1.00  0.460          C  
ATOM  15046  C   ILE A 977     -13.909 -13.941 -21.658  1.00  0.480          C  
ATOM  15047  O   ILE A 977     -13.648 -14.184 -22.834  1.00  0.570          O  
ATOM  15048  CB  ILE A 977     -12.242 -13.709 -19.832  1.00  0.640          C  
ATOM  15049  CG1 ILE A 977     -11.246 -12.758 -19.139  1.00  0.640          C  
ATOM  15050  CG2 ILE A 977     -11.505 -14.879 -20.521  1.00  0.640          C  
ATOM  15051  CD1 ILE A 977     -10.614 -13.326 -17.887  1.00  0.640          C  
ATOM  15052  H   ILE A 977     -13.971 -11.870 -19.210  1.00  0.530          H  
ATOM  15053  HA  ILE A 977     -12.420 -12.415 -21.567  1.00  0.550          H  
ATOM  15054  HB  ILE A 977     -12.901 -14.109 -19.062  1.00  0.760          H  
ATOM  15055 1HG1 ILE A 977     -10.455 -12.516 -19.837  1.00  0.760          H  
ATOM  15056 2HG1 ILE A 977     -11.763 -11.837 -18.863  1.00  0.760          H  
ATOM  15057 1HG2 ILE A 977     -10.932 -15.433 -19.807  1.00  0.760          H  
ATOM  15058 2HG2 ILE A 977     -12.208 -15.559 -20.984  1.00  0.760          H  
ATOM  15059 3HG2 ILE A 977     -10.850 -14.485 -21.272  1.00  0.760          H  
ATOM  15060 1HD1 ILE A 977      -9.930 -12.585 -17.467  1.00  0.760          H  
ATOM  15061 2HD1 ILE A 977     -11.394 -13.543 -17.170  1.00  0.760          H  
ATOM  15062 3HD1 ILE A 977     -10.068 -14.230 -18.093  1.00  0.760          H  
ATOM  15063  N   LEU A 978     -14.911 -14.519 -20.999  1.00  0.430          N  
ATOM  15064  CA  LEU A 978     -15.761 -15.525 -21.613  1.00  0.420          C  
ATOM  15065  C   LEU A 978     -16.615 -15.028 -22.771  1.00  0.470          C  
ATOM  15066  O   LEU A 978     -16.866 -15.794 -23.707  1.00  0.520          O  
ATOM  15067  CB  LEU A 978     -16.618 -16.185 -20.528  1.00  0.590          C  
ATOM  15068  CG  LEU A 978     -15.829 -17.110 -19.531  1.00  0.590          C  
ATOM  15069  CD1 LEU A 978     -16.711 -17.481 -18.367  1.00  0.590          C  
ATOM  15070  CD2 LEU A 978     -15.384 -18.413 -20.255  1.00  0.590          C  
ATOM  15071  H   LEU A 978     -15.072 -14.270 -20.019  1.00  0.520          H  
ATOM  15072  HA  LEU A 978     -15.104 -16.278 -22.031  1.00  0.500          H  
ATOM  15073 1HB  LEU A 978     -17.092 -15.394 -19.944  1.00  0.710          H  
ATOM  15074 2HB  LEU A 978     -17.397 -16.776 -21.006  1.00  0.710          H  
ATOM  15075  HG  LEU A 978     -14.959 -16.574 -19.149  1.00  0.710          H  
ATOM  15076 1HD1 LEU A 978     -16.146 -18.116 -17.687  1.00  0.710          H  
ATOM  15077 2HD1 LEU A 978     -17.026 -16.574 -17.847  1.00  0.710          H  
ATOM  15078 3HD1 LEU A 978     -17.590 -18.025 -18.723  1.00  0.710          H  
ATOM  15079 1HD2 LEU A 978     -14.858 -19.053 -19.559  1.00  0.710          H  
ATOM  15080 2HD2 LEU A 978     -16.268 -18.943 -20.620  1.00  0.710          H  
ATOM  15081 3HD2 LEU A 978     -14.731 -18.196 -21.088  1.00  0.710          H  
ATOM  15082  N   SER A 979     -17.098 -13.780 -22.735  1.00  0.470          N  
ATOM  15083  CA  SER A 979     -17.890 -13.315 -23.861  1.00  0.540          C  
ATOM  15084  C   SER A 979     -17.029 -12.972 -25.080  1.00  0.590          C  
ATOM  15085  O   SER A 979     -17.509 -13.019 -26.212  1.00  0.800          O  
ATOM  15086  CB  SER A 979     -18.664 -12.080 -23.485  1.00  0.730          C  
ATOM  15087  OG  SER A 979     -17.821 -10.973 -23.377  1.00  0.730          O  
ATOM  15088  H   SER A 979     -16.972 -13.164 -21.927  1.00  0.560          H  
ATOM  15089  HA  SER A 979     -18.591 -14.101 -24.138  1.00  0.650          H  
ATOM  15090 1HB  SER A 979     -19.427 -11.892 -24.231  1.00  0.870          H  
ATOM  15091 2HB  SER A 979     -19.166 -12.248 -22.535  1.00  0.870          H  
ATOM  15092  HG  SER A 979     -18.316 -10.319 -22.877  1.00  0.870          H  
ATOM  15093  N   ARG A 980     -15.739 -12.669 -24.883  1.00  0.420          N  
ATOM  15094  CA  ARG A 980     -14.899 -12.274 -26.008  1.00  0.450          C  
ATOM  15095  C   ARG A 980     -13.951 -13.347 -26.547  1.00  0.470          C  
ATOM  15096  O   ARG A 980     -13.596 -13.324 -27.733  1.00  0.540          O  
ATOM  15097  CB  ARG A 980     -14.062 -11.090 -25.585  1.00  0.620          C  
ATOM  15098  CG  ARG A 980     -14.846  -9.852 -25.265  1.00  0.620          C  
ATOM  15099  CD  ARG A 980     -13.961  -8.748 -24.854  1.00  0.620          C  
ATOM  15100  NE  ARG A 980     -13.314  -9.007 -23.566  1.00  0.620          N  
ATOM  15101  CZ  ARG A 980     -12.313  -8.243 -23.056  1.00  0.620          C  
ATOM  15102  NH1 ARG A 980     -11.874  -7.198 -23.727  1.00  0.620          N  
ATOM  15103  NH2 ARG A 980     -11.763  -8.520 -21.892  1.00  0.620          N  
ATOM  15104  H   ARG A 980     -15.366 -12.595 -23.930  1.00  0.500          H  
ATOM  15105  HA  ARG A 980     -15.555 -11.968 -26.816  1.00  0.540          H  
ATOM  15106 1HB  ARG A 980     -13.503 -11.360 -24.691  1.00  0.740          H  
ATOM  15107 2HB  ARG A 980     -13.341 -10.850 -26.362  1.00  0.740          H  
ATOM  15108 1HG  ARG A 980     -15.437  -9.560 -26.116  1.00  0.740          H  
ATOM  15109 2HG  ARG A 980     -15.511 -10.067 -24.431  1.00  0.740          H  
ATOM  15110 1HD  ARG A 980     -13.186  -8.624 -25.608  1.00  0.740          H  
ATOM  15111 2HD  ARG A 980     -14.538  -7.836 -24.766  1.00  0.740          H  
ATOM  15112  HE  ARG A 980     -13.660  -9.825 -23.024  1.00  0.740          H  
ATOM  15113 1HH1 ARG A 980     -12.275  -6.962 -24.621  1.00  0.740          H  
ATOM  15114 2HH1 ARG A 980     -11.131  -6.628 -23.348  1.00  0.740          H  
ATOM  15115 1HH2 ARG A 980     -12.068  -9.317 -21.352  1.00  0.740          H  
ATOM  15116 2HH2 ARG A 980     -11.017  -7.927 -21.543  1.00  0.740          H  
ATOM  15117  N   LEU A 981     -13.504 -14.260 -25.690  1.00  0.450          N  
ATOM  15118  CA  LEU A 981     -12.516 -15.266 -26.067  1.00  0.470          C  
ATOM  15119  C   LEU A 981     -13.071 -16.686 -26.169  1.00  0.530          C  
ATOM  15120  O   LEU A 981     -14.011 -17.077 -25.474  1.00  0.560          O  
ATOM  15121  CB  LEU A 981     -11.353 -15.246 -25.062  1.00  0.650          C  
ATOM  15122  CG  LEU A 981     -10.209 -14.175 -25.249  1.00  0.650          C  
ATOM  15123  CD1 LEU A 981     -10.751 -12.738 -25.311  1.00  0.650          C  
ATOM  15124  CD2 LEU A 981      -9.286 -14.292 -24.071  1.00  0.650          C  
ATOM  15125  H   LEU A 981     -13.810 -14.243 -24.714  1.00  0.540          H  
ATOM  15126  HA  LEU A 981     -12.121 -14.999 -27.042  1.00  0.560          H  
ATOM  15127 1HB  LEU A 981     -11.760 -15.118 -24.069  1.00  0.780          H  
ATOM  15128 2HB  LEU A 981     -10.881 -16.226 -25.101  1.00  0.780          H  
ATOM  15129  HG  LEU A 981      -9.661 -14.385 -26.168  1.00  0.780          H  
ATOM  15130 1HD1 LEU A 981      -9.919 -12.041 -25.416  1.00  0.780          H  
ATOM  15131 2HD1 LEU A 981     -11.392 -12.622 -26.163  1.00  0.780          H  
ATOM  15132 3HD1 LEU A 981     -11.301 -12.511 -24.397  1.00  0.780          H  
ATOM  15133 1HD2 LEU A 981      -8.468 -13.585 -24.183  1.00  0.780          H  
ATOM  15134 2HD2 LEU A 981      -9.830 -14.074 -23.174  1.00  0.780          H  
ATOM  15135 3HD2 LEU A 981      -8.889 -15.275 -24.011  1.00  0.780          H  
ATOM  15136  N   ASP A 982     -12.466 -17.476 -27.043  1.00  0.600          N  
ATOM  15137  CA  ASP A 982     -12.836 -18.871 -27.206  1.00  0.690          C  
ATOM  15138  C   ASP A 982     -12.186 -19.724 -26.128  1.00  0.580          C  
ATOM  15139  O   ASP A 982     -11.474 -19.201 -25.278  1.00  0.560          O  
ATOM  15140  CB  ASP A 982     -12.458 -19.311 -28.623  1.00  0.930          C  
ATOM  15141  CG  ASP A 982     -10.919 -19.252 -28.931  1.00  0.930          C  
ATOM  15142  OD1 ASP A 982     -10.101 -19.173 -28.009  1.00  0.930          O  
ATOM  15143  OD2 ASP A 982     -10.600 -19.128 -30.093  1.00  0.930          O  
ATOM  15144  H   ASP A 982     -11.705 -17.096 -27.608  1.00  0.720          H  
ATOM  15145  HA  ASP A 982     -13.917 -18.958 -27.102  1.00  0.830          H  
ATOM  15146 1HB  ASP A 982     -12.797 -20.337 -28.787  1.00  1.120          H  
ATOM  15147 2HB  ASP A 982     -12.986 -18.688 -29.344  1.00  1.120          H  
ATOM  15148  N   LYS A 983     -12.407 -21.038 -26.133  1.00  0.650          N  
ATOM  15149  CA  LYS A 983     -11.885 -21.858 -25.041  1.00  0.590          C  
ATOM  15150  C   LYS A 983     -10.376 -21.754 -24.882  1.00  0.590          C  
ATOM  15151  O   LYS A 983      -9.877 -21.560 -23.779  1.00  0.740          O  
ATOM  15152  CB  LYS A 983     -12.266 -23.320 -25.266  1.00  0.850          C  
ATOM  15153  CG  LYS A 983     -11.894 -24.318 -24.160  1.00  0.850          C  
ATOM  15154  CD  LYS A 983     -12.372 -25.737 -24.561  1.00  0.850          C  
ATOM  15155  CE  LYS A 983     -12.310 -26.788 -23.413  1.00  0.850          C  
ATOM  15156  NZ  LYS A 983     -10.919 -27.128 -22.964  1.00  0.850          N  
ATOM  15157  H   LYS A 983     -12.970 -21.473 -26.860  1.00  0.780          H  
ATOM  15158  HA  LYS A 983     -12.342 -21.514 -24.115  1.00  0.710          H  
ATOM  15159 1HB  LYS A 983     -13.335 -23.397 -25.464  1.00  1.020          H  
ATOM  15160 2HB  LYS A 983     -11.756 -23.661 -26.144  1.00  1.020          H  
ATOM  15161 1HG  LYS A 983     -10.810 -24.333 -24.034  1.00  1.020          H  
ATOM  15162 2HG  LYS A 983     -12.349 -24.024 -23.214  1.00  1.020          H  
ATOM  15163 1HD  LYS A 983     -13.394 -25.685 -24.933  1.00  1.020          H  
ATOM  15164 2HD  LYS A 983     -11.734 -26.103 -25.367  1.00  1.020          H  
ATOM  15165 1HE  LYS A 983     -12.870 -26.414 -22.559  1.00  1.020          H  
ATOM  15166 2HE  LYS A 983     -12.781 -27.702 -23.775  1.00  1.020          H  
ATOM  15167 1HZ  LYS A 983     -10.966 -27.818 -22.244  1.00  1.020          H  
ATOM  15168 2HZ  LYS A 983     -10.361 -27.510 -23.743  1.00  1.020          H  
ATOM  15169 3HZ  LYS A 983     -10.465 -26.307 -22.589  1.00  1.020          H  
ATOM  15170  N   VAL A 984      -9.627 -21.866 -25.974  1.00  0.530          N  
ATOM  15171  CA  VAL A 984      -8.181 -21.876 -25.827  1.00  0.670          C  
ATOM  15172  C   VAL A 984      -7.636 -20.588 -25.245  1.00  0.740          C  
ATOM  15173  O   VAL A 984      -6.783 -20.633 -24.357  1.00  1.140          O  
ATOM  15174  CB  VAL A 984      -7.479 -22.159 -27.171  1.00  0.880          C  
ATOM  15175  CG1 VAL A 984      -5.945 -21.959 -27.041  1.00  0.880          C  
ATOM  15176  CG2 VAL A 984      -7.790 -23.580 -27.589  1.00  0.880          C  
ATOM  15177  H   VAL A 984     -10.062 -21.970 -26.882  1.00  0.640          H  
ATOM  15178  HA  VAL A 984      -7.927 -22.686 -25.142  1.00  0.800          H  
ATOM  15179  HB  VAL A 984      -7.845 -21.460 -27.930  1.00  1.060          H  
ATOM  15180 1HG1 VAL A 984      -5.474 -22.171 -28.000  1.00  1.060          H  
ATOM  15181 2HG1 VAL A 984      -5.707 -20.930 -26.756  1.00  1.060          H  
ATOM  15182 3HG1 VAL A 984      -5.553 -22.641 -26.286  1.00  1.060          H  
ATOM  15183 1HG2 VAL A 984      -7.312 -23.804 -28.545  1.00  1.060          H  
ATOM  15184 2HG2 VAL A 984      -7.427 -24.282 -26.833  1.00  1.060          H  
ATOM  15185 3HG2 VAL A 984      -8.849 -23.686 -27.693  1.00  1.060          H  
ATOM  15186  N   GLU A 985      -8.094 -19.440 -25.738  1.00  0.550          N  
ATOM  15187  CA  GLU A 985      -7.565 -18.207 -25.188  1.00  0.610          C  
ATOM  15188  C   GLU A 985      -8.175 -17.877 -23.823  1.00  0.580          C  
ATOM  15189  O   GLU A 985      -7.496 -17.298 -22.962  1.00  0.620          O  
ATOM  15190  CB  GLU A 985      -7.783 -17.055 -26.167  1.00  0.830          C  
ATOM  15191  CG  GLU A 985      -6.987 -17.175 -27.464  1.00  0.830          C  
ATOM  15192  CD  GLU A 985      -5.496 -17.173 -27.251  1.00  0.830          C  
ATOM  15193  OE1 GLU A 985      -5.027 -16.371 -26.481  1.00  0.830          O  
ATOM  15194  OE2 GLU A 985      -4.826 -17.968 -27.865  1.00  0.830          O  
ATOM  15195  H   GLU A 985      -8.802 -19.425 -26.495  1.00  0.660          H  
ATOM  15196  HA  GLU A 985      -6.490 -18.331 -25.052  1.00  0.730          H  
ATOM  15197 1HB  GLU A 985      -8.844 -16.997 -26.428  1.00  1.000          H  
ATOM  15198 2HB  GLU A 985      -7.503 -16.119 -25.698  1.00  1.000          H  
ATOM  15199 1HG  GLU A 985      -7.274 -18.106 -27.959  1.00  1.000          H  
ATOM  15200 2HG  GLU A 985      -7.261 -16.350 -28.120  1.00  1.000          H  
ATOM  15201  N   ALA A 986      -9.467 -18.183 -23.630  1.00  0.520          N  
ATOM  15202  CA  ALA A 986     -10.143 -17.851 -22.387  1.00  0.490          C  
ATOM  15203  C   ALA A 986      -9.502 -18.580 -21.238  1.00  0.470          C  
ATOM  15204  O   ALA A 986      -9.270 -17.990 -20.190  1.00  0.460          O  
ATOM  15205  CB  ALA A 986     -11.623 -18.190 -22.449  1.00  0.700          C  
ATOM  15206  H   ALA A 986     -10.005 -18.663 -24.351  1.00  0.620          H  
ATOM  15207  HA  ALA A 986     -10.032 -16.784 -22.217  1.00  0.590          H  
ATOM  15208 1HB  ALA A 986     -12.100 -17.921 -21.511  1.00  0.840          H  
ATOM  15209 2HB  ALA A 986     -12.096 -17.644 -23.267  1.00  0.840          H  
ATOM  15210 3HB  ALA A 986     -11.736 -19.261 -22.619  1.00  0.840          H  
ATOM  15211  N   GLU A 987      -9.117 -19.839 -21.446  1.00  0.480          N  
ATOM  15212  CA  GLU A 987      -8.503 -20.610 -20.380  1.00  0.470          C  
ATOM  15213  C   GLU A 987      -7.228 -19.974 -19.891  1.00  0.490          C  
ATOM  15214  O   GLU A 987      -6.936 -20.022 -18.701  1.00  0.500          O  
ATOM  15215  CB  GLU A 987      -8.227 -22.030 -20.835  1.00  0.660          C  
ATOM  15216  CG  GLU A 987      -9.462 -22.847 -20.989  1.00  0.660          C  
ATOM  15217  CD  GLU A 987      -9.206 -24.179 -21.527  1.00  0.660          C  
ATOM  15218  OE1 GLU A 987      -8.109 -24.458 -21.941  1.00  0.660          O  
ATOM  15219  OE2 GLU A 987     -10.126 -24.954 -21.528  1.00  0.660          O  
ATOM  15220  H   GLU A 987      -9.325 -20.302 -22.337  1.00  0.580          H  
ATOM  15221  HA  GLU A 987      -9.200 -20.650 -19.548  1.00  0.560          H  
ATOM  15222 1HB  GLU A 987      -7.713 -22.006 -21.801  1.00  0.790          H  
ATOM  15223 2HB  GLU A 987      -7.573 -22.526 -20.118  1.00  0.790          H  
ATOM  15224 1HG  GLU A 987      -9.918 -22.952 -20.048  1.00  0.790          H  
ATOM  15225 2HG  GLU A 987     -10.176 -22.336 -21.600  1.00  0.790          H  
ATOM  15226  N   VAL A 988      -6.463 -19.363 -20.786  1.00  0.530          N  
ATOM  15227  CA  VAL A 988      -5.233 -18.733 -20.364  1.00  0.540          C  
ATOM  15228  C   VAL A 988      -5.564 -17.570 -19.451  1.00  0.510          C  
ATOM  15229  O   VAL A 988      -4.996 -17.438 -18.362  1.00  0.500          O  
ATOM  15230  CB  VAL A 988      -4.430 -18.234 -21.583  1.00  0.750          C  
ATOM  15231  CG1 VAL A 988      -3.214 -17.395 -21.126  1.00  0.750          C  
ATOM  15232  CG2 VAL A 988      -3.995 -19.442 -22.416  1.00  0.750          C  
ATOM  15233  H   VAL A 988      -6.755 -19.344 -21.759  1.00  0.640          H  
ATOM  15234  HA  VAL A 988      -4.637 -19.460 -19.813  1.00  0.650          H  
ATOM  15235  HB  VAL A 988      -5.063 -17.589 -22.193  1.00  0.900          H  
ATOM  15236 1HG1 VAL A 988      -2.669 -17.048 -22.003  1.00  0.900          H  
ATOM  15237 2HG1 VAL A 988      -3.544 -16.529 -20.550  1.00  0.900          H  
ATOM  15238 3HG1 VAL A 988      -2.560 -18.011 -20.509  1.00  0.900          H  
ATOM  15239 1HG2 VAL A 988      -3.442 -19.103 -23.293  1.00  0.900          H  
ATOM  15240 2HG2 VAL A 988      -3.364 -20.090 -21.814  1.00  0.900          H  
ATOM  15241 3HG2 VAL A 988      -4.877 -19.997 -22.742  1.00  0.900          H  
ATOM  15242  N   GLN A 989      -6.510 -16.743 -19.887  1.00  0.500          N  
ATOM  15243  CA  GLN A 989      -6.870 -15.565 -19.116  1.00  0.470          C  
ATOM  15244  C   GLN A 989      -7.522 -15.931 -17.777  1.00  0.430          C  
ATOM  15245  O   GLN A 989      -7.275 -15.277 -16.753  1.00  0.420          O  
ATOM  15246  CB  GLN A 989      -7.812 -14.711 -19.947  1.00  0.670          C  
ATOM  15247  CG  GLN A 989      -7.209 -14.218 -21.222  1.00  0.670          C  
ATOM  15248  CD  GLN A 989      -6.003 -13.453 -21.009  1.00  0.670          C  
ATOM  15249  OE1 GLN A 989      -5.978 -12.576 -20.149  1.00  0.670          O  
ATOM  15250  NE2 GLN A 989      -4.954 -13.745 -21.766  1.00  0.670          N  
ATOM  15251  H   GLN A 989      -6.940 -16.929 -20.803  1.00  0.600          H  
ATOM  15252  HA  GLN A 989      -5.962 -15.004 -18.900  1.00  0.560          H  
ATOM  15253 1HB  GLN A 989      -8.677 -15.302 -20.206  1.00  0.800          H  
ATOM  15254 2HB  GLN A 989      -8.137 -13.853 -19.375  1.00  0.800          H  
ATOM  15255 1HG  GLN A 989      -6.977 -15.059 -21.869  1.00  0.800          H  
ATOM  15256 2HG  GLN A 989      -7.927 -13.571 -21.697  1.00  0.800          H  
ATOM  15257 1HE2 GLN A 989      -4.101 -13.230 -21.659  1.00  0.800          H  
ATOM  15258 2HE2 GLN A 989      -5.012 -14.478 -22.453  1.00  0.800          H  
ATOM  15259  N   ILE A 990      -8.313 -17.005 -17.776  1.00  0.420          N  
ATOM  15260  CA  ILE A 990      -8.979 -17.464 -16.575  1.00  0.410          C  
ATOM  15261  C   ILE A 990      -7.953 -18.042 -15.619  1.00  0.410          C  
ATOM  15262  O   ILE A 990      -8.001 -17.732 -14.434  1.00  0.410          O  
ATOM  15263  CB  ILE A 990     -10.117 -18.455 -16.853  1.00  0.580          C  
ATOM  15264  CG1 ILE A 990     -11.227 -17.728 -17.613  1.00  0.580          C  
ATOM  15265  CG2 ILE A 990     -10.650 -18.978 -15.509  1.00  0.580          C  
ATOM  15266  CD1 ILE A 990     -12.270 -18.612 -18.210  1.00  0.580          C  
ATOM  15267  H   ILE A 990      -8.477 -17.489 -18.657  1.00  0.500          H  
ATOM  15268  HA  ILE A 990      -9.432 -16.600 -16.090  1.00  0.490          H  
ATOM  15269  HB  ILE A 990      -9.760 -19.275 -17.476  1.00  0.690          H  
ATOM  15270 1HG1 ILE A 990     -11.702 -17.034 -16.953  1.00  0.690          H  
ATOM  15271 2HG1 ILE A 990     -10.773 -17.172 -18.406  1.00  0.690          H  
ATOM  15272 1HG2 ILE A 990     -11.460 -19.653 -15.657  1.00  0.690          H  
ATOM  15273 2HG2 ILE A 990      -9.865 -19.495 -14.990  1.00  0.690          H  
ATOM  15274 3HG2 ILE A 990     -10.992 -18.149 -14.903  1.00  0.690          H  
ATOM  15275 1HD1 ILE A 990     -12.974 -17.983 -18.729  1.00  0.690          H  
ATOM  15276 2HD1 ILE A 990     -11.802 -19.301 -18.919  1.00  0.690          H  
ATOM  15277 3HD1 ILE A 990     -12.790 -19.179 -17.444  1.00  0.690          H  
ATOM  15278  N   ASP A 991      -7.024 -18.890 -16.090  1.00  0.420          N  
ATOM  15279  CA  ASP A 991      -6.025 -19.436 -15.178  1.00  0.440          C  
ATOM  15280  C   ASP A 991      -5.219 -18.302 -14.536  1.00  0.440          C  
ATOM  15281  O   ASP A 991      -4.839 -18.405 -13.363  1.00  0.440          O  
ATOM  15282  CB  ASP A 991      -5.090 -20.453 -15.858  1.00  0.610          C  
ATOM  15283  CG  ASP A 991      -5.731 -21.875 -16.151  1.00  0.610          C  
ATOM  15284  OD1 ASP A 991      -6.783 -22.191 -15.636  1.00  0.610          O  
ATOM  15285  OD2 ASP A 991      -5.106 -22.636 -16.857  1.00  0.610          O  
ATOM  15286  H   ASP A 991      -7.010 -19.170 -17.074  1.00  0.500          H  
ATOM  15287  HA  ASP A 991      -6.547 -19.969 -14.387  1.00  0.530          H  
ATOM  15288 1HB  ASP A 991      -4.760 -20.029 -16.815  1.00  0.730          H  
ATOM  15289 2HB  ASP A 991      -4.202 -20.594 -15.243  1.00  0.730          H  
ATOM  15290  N   ARG A 992      -4.957 -17.198 -15.269  1.00  0.440          N  
ATOM  15291  CA  ARG A 992      -4.251 -16.080 -14.639  1.00  0.440          C  
ATOM  15292  C   ARG A 992      -5.088 -15.544 -13.466  1.00  0.420          C  
ATOM  15293  O   ARG A 992      -4.557 -15.327 -12.366  1.00  0.420          O  
ATOM  15294  CB  ARG A 992      -3.981 -14.946 -15.631  1.00  0.620          C  
ATOM  15295  CG  ARG A 992      -2.942 -15.268 -16.696  1.00  0.620          C  
ATOM  15296  CD  ARG A 992      -2.731 -14.159 -17.678  1.00  0.620          C  
ATOM  15297  NE  ARG A 992      -1.836 -14.592 -18.739  1.00  0.620          N  
ATOM  15298  CZ  ARG A 992      -1.388 -13.852 -19.784  1.00  0.620          C  
ATOM  15299  NH1 ARG A 992      -1.699 -12.570 -19.946  1.00  0.620          N  
ATOM  15300  NH2 ARG A 992      -0.599 -14.440 -20.678  1.00  0.620          N  
ATOM  15301  H   ARG A 992      -5.212 -17.171 -16.265  1.00  0.530          H  
ATOM  15302  HA  ARG A 992      -3.297 -16.439 -14.254  1.00  0.530          H  
ATOM  15303 1HB  ARG A 992      -4.899 -14.690 -16.145  1.00  0.740          H  
ATOM  15304 2HB  ARG A 992      -3.650 -14.054 -15.092  1.00  0.740          H  
ATOM  15305 1HG  ARG A 992      -1.990 -15.459 -16.206  1.00  0.740          H  
ATOM  15306 2HG  ARG A 992      -3.241 -16.150 -17.242  1.00  0.740          H  
ATOM  15307 1HD  ARG A 992      -3.685 -13.869 -18.122  1.00  0.740          H  
ATOM  15308 2HD  ARG A 992      -2.283 -13.312 -17.171  1.00  0.740          H  
ATOM  15309  HE  ARG A 992      -1.534 -15.556 -18.698  1.00  0.740          H  
ATOM  15310 1HH1 ARG A 992      -2.277 -12.042 -19.270  1.00  0.740          H  
ATOM  15311 2HH1 ARG A 992      -1.329 -12.063 -20.734  1.00  0.740          H  
ATOM  15312 1HH2 ARG A 992      -0.349 -15.415 -20.571  1.00  0.740          H  
ATOM  15313 2HH2 ARG A 992      -0.252 -13.917 -21.468  1.00  0.740          H  
ATOM  15314  N   LEU A 993      -6.407 -15.372 -13.682  1.00  0.420          N  
ATOM  15315  CA  LEU A 993      -7.259 -14.882 -12.601  1.00  0.400          C  
ATOM  15316  C   LEU A 993      -7.388 -15.894 -11.471  1.00  0.390          C  
ATOM  15317  O   LEU A 993      -7.405 -15.502 -10.305  1.00  0.380          O  
ATOM  15318  CB  LEU A 993      -8.683 -14.526 -13.072  1.00  0.570          C  
ATOM  15319  CG  LEU A 993      -8.864 -13.305 -14.032  1.00  0.570          C  
ATOM  15320  CD1 LEU A 993     -10.346 -13.195 -14.403  1.00  0.570          C  
ATOM  15321  CD2 LEU A 993      -8.366 -12.021 -13.396  1.00  0.570          C  
ATOM  15322  H   LEU A 993      -6.784 -15.523 -14.627  1.00  0.500          H  
ATOM  15323  HA  LEU A 993      -6.791 -13.999 -12.181  1.00  0.480          H  
ATOM  15324 1HB  LEU A 993      -9.084 -15.402 -13.590  1.00  0.680          H  
ATOM  15325 2HB  LEU A 993      -9.300 -14.347 -12.191  1.00  0.680          H  
ATOM  15326  HG  LEU A 993      -8.301 -13.485 -14.952  1.00  0.680          H  
ATOM  15327 1HD1 LEU A 993     -10.492 -12.364 -15.090  1.00  0.680          H  
ATOM  15328 2HD1 LEU A 993     -10.652 -14.111 -14.875  1.00  0.680          H  
ATOM  15329 3HD1 LEU A 993     -10.947 -13.023 -13.509  1.00  0.680          H  
ATOM  15330 1HD2 LEU A 993      -8.503 -11.215 -14.106  1.00  0.680          H  
ATOM  15331 2HD2 LEU A 993      -8.916 -11.800 -12.479  1.00  0.680          H  
ATOM  15332 3HD2 LEU A 993      -7.316 -12.108 -13.184  1.00  0.680          H  
ATOM  15333  N   ILE A 994      -7.467 -17.191 -11.792  1.00  0.390          N  
ATOM  15334  CA  ILE A 994      -7.599 -18.193 -10.750  1.00  0.380          C  
ATOM  15335  C   ILE A 994      -6.351 -18.181  -9.896  1.00  0.390          C  
ATOM  15336  O   ILE A 994      -6.454 -18.145  -8.676  1.00  0.410          O  
ATOM  15337  CB  ILE A 994      -7.881 -19.636 -11.269  1.00  0.540          C  
ATOM  15338  CG1 ILE A 994      -9.315 -19.748 -11.919  1.00  0.540          C  
ATOM  15339  CG2 ILE A 994      -7.731 -20.628 -10.108  1.00  0.540          C  
ATOM  15340  CD1 ILE A 994      -9.567 -21.063 -12.698  1.00  0.540          C  
ATOM  15341  H   ILE A 994      -7.465 -17.456 -12.773  1.00  0.470          H  
ATOM  15342  HA  ILE A 994      -8.436 -17.914 -10.116  1.00  0.460          H  
ATOM  15343  HB  ILE A 994      -7.163 -19.885 -12.047  1.00  0.640          H  
ATOM  15344 1HG1 ILE A 994     -10.059 -19.686 -11.160  1.00  0.640          H  
ATOM  15345 2HG1 ILE A 994      -9.451 -18.911 -12.599  1.00  0.640          H  
ATOM  15346 1HG2 ILE A 994      -7.910 -21.628 -10.447  1.00  0.640          H  
ATOM  15347 2HG2 ILE A 994      -6.733 -20.573  -9.722  1.00  0.640          H  
ATOM  15348 3HG2 ILE A 994      -8.428 -20.387  -9.323  1.00  0.640          H  
ATOM  15349 1HD1 ILE A 994     -10.579 -21.051 -13.115  1.00  0.640          H  
ATOM  15350 2HD1 ILE A 994      -8.842 -21.155 -13.514  1.00  0.640          H  
ATOM  15351 3HD1 ILE A 994      -9.477 -21.919 -12.047  1.00  0.640          H  
ATOM  15352  N   THR A 995      -5.164 -18.174 -10.510  1.00  0.410          N  
ATOM  15353  CA  THR A 995      -3.939 -18.189  -9.720  1.00  0.420          C  
ATOM  15354  C   THR A 995      -3.937 -17.007  -8.771  1.00  0.410          C  
ATOM  15355  O   THR A 995      -3.649 -17.158  -7.580  1.00  0.380          O  
ATOM  15356  CB  THR A 995      -2.670 -18.145 -10.596  1.00  0.580          C  
ATOM  15357  OG1 THR A 995      -2.638 -19.294 -11.453  1.00  0.580          O  
ATOM  15358  CG2 THR A 995      -1.421 -18.169  -9.682  1.00  0.580          C  
ATOM  15359  H   THR A 995      -5.113 -18.186 -11.530  1.00  0.490          H  
ATOM  15360  HA  THR A 995      -3.909 -19.093  -9.135  1.00  0.500          H  
ATOM  15361  HB  THR A 995      -2.673 -17.240 -11.211  1.00  0.700          H  
ATOM  15362  HG1 THR A 995      -3.345 -19.207 -12.122  1.00  0.700          H  
ATOM  15363 1HG2 THR A 995      -0.524 -18.150 -10.296  1.00  0.700          H  
ATOM  15364 2HG2 THR A 995      -1.424 -17.302  -9.028  1.00  0.700          H  
ATOM  15365 3HG2 THR A 995      -1.433 -19.078  -9.080  1.00  0.700          H  
ATOM  15366  N   GLY A 996      -4.280 -15.835  -9.294  1.00  0.420          N  
ATOM  15367  CA  GLY A 996      -4.342 -14.617  -8.516  1.00  0.430          C  
ATOM  15368  C   GLY A 996      -5.300 -14.718  -7.335  1.00  0.380          C  
ATOM  15369  O   GLY A 996      -4.949 -14.363  -6.203  1.00  0.360          O  
ATOM  15370  H   GLY A 996      -4.484 -15.772 -10.297  1.00  0.500          H  
ATOM  15371 1HA  GLY A 996      -3.346 -14.339  -8.173  1.00  0.520          H  
ATOM  15372 2HA  GLY A 996      -4.692 -13.844  -9.178  1.00  0.520          H  
ATOM  15373  N   ARG A 997      -6.533 -15.149  -7.608  1.00  0.400          N  
ATOM  15374  CA  ARG A 997      -7.551 -15.282  -6.581  1.00  0.390          C  
ATOM  15375  C   ARG A 997      -7.131 -16.313  -5.518  1.00  0.320          C  
ATOM  15376  O   ARG A 997      -7.381 -16.104  -4.325  1.00  0.270          O  
ATOM  15377  CB  ARG A 997      -8.869 -15.680  -7.213  1.00  0.550          C  
ATOM  15378  CG  ARG A 997      -9.507 -14.654  -8.165  1.00  0.550          C  
ATOM  15379  CD  ARG A 997     -10.238 -13.577  -7.482  1.00  0.550          C  
ATOM  15380  NE  ARG A 997     -10.764 -12.601  -8.452  1.00  0.550          N  
ATOM  15381  CZ  ARG A 997     -11.964 -12.655  -9.102  1.00  0.550          C  
ATOM  15382  NH1 ARG A 997     -12.848 -13.640  -8.901  1.00  0.550          N  
ATOM  15383  NH2 ARG A 997     -12.262 -11.676  -9.951  1.00  0.550          N  
ATOM  15384  H   ARG A 997      -6.766 -15.391  -8.575  1.00  0.480          H  
ATOM  15385  HA  ARG A 997      -7.672 -14.316  -6.097  1.00  0.470          H  
ATOM  15386 1HB  ARG A 997      -8.735 -16.611  -7.763  1.00  0.660          H  
ATOM  15387 2HB  ARG A 997      -9.586 -15.841  -6.424  1.00  0.660          H  
ATOM  15388 1HG  ARG A 997      -8.726 -14.172  -8.742  1.00  0.660          H  
ATOM  15389 2HG  ARG A 997     -10.192 -15.166  -8.843  1.00  0.660          H  
ATOM  15390 1HD  ARG A 997     -11.073 -14.004  -6.924  1.00  0.660          H  
ATOM  15391 2HD  ARG A 997      -9.576 -13.049  -6.797  1.00  0.660          H  
ATOM  15392  HE  ARG A 997     -10.154 -11.819  -8.688  1.00  0.660          H  
ATOM  15393 1HH1 ARG A 997     -12.703 -14.383  -8.203  1.00  0.660          H  
ATOM  15394 2HH1 ARG A 997     -13.722 -13.641  -9.401  1.00  0.660          H  
ATOM  15395 1HH2 ARG A 997     -11.621 -10.866 -10.059  1.00  0.660          H  
ATOM  15396 2HH2 ARG A 997     -13.135 -11.678 -10.456  1.00  0.660          H  
ATOM  15397  N   LEU A 998      -6.485 -17.416  -5.938  1.00  0.320          N  
ATOM  15398  CA  LEU A 998      -6.025 -18.434  -4.996  1.00  0.280          C  
ATOM  15399  C   LEU A 998      -4.986 -17.798  -4.064  1.00  0.270          C  
ATOM  15400  O   LEU A 998      -5.040 -17.982  -2.846  1.00  0.270          O  
ATOM  15401  CB  LEU A 998      -5.345 -19.606  -5.749  1.00  0.410          C  
ATOM  15402  CG  LEU A 998      -6.225 -20.528  -6.675  1.00  0.410          C  
ATOM  15403  CD1 LEU A 998      -5.314 -21.393  -7.482  1.00  0.410          C  
ATOM  15404  CD2 LEU A 998      -7.067 -21.408  -5.936  1.00  0.410          C  
ATOM  15405  H   LEU A 998      -6.352 -17.563  -6.941  1.00  0.380          H  
ATOM  15406  HA  LEU A 998      -6.866 -18.789  -4.407  1.00  0.340          H  
ATOM  15407 1HB  LEU A 998      -4.565 -19.187  -6.375  1.00  0.490          H  
ATOM  15408 2HB  LEU A 998      -4.867 -20.248  -5.011  1.00  0.490          H  
ATOM  15409  HG  LEU A 998      -6.835 -19.923  -7.294  1.00  0.490          H  
ATOM  15410 1HD1 LEU A 998      -5.910 -22.017  -8.116  1.00  0.490          H  
ATOM  15411 2HD1 LEU A 998      -4.667 -20.798  -8.083  1.00  0.490          H  
ATOM  15412 3HD1 LEU A 998      -4.712 -22.016  -6.822  1.00  0.490          H  
ATOM  15413 1HD2 LEU A 998      -7.644 -22.028  -6.617  1.00  0.490          H  
ATOM  15414 2HD2 LEU A 998      -6.425 -22.016  -5.372  1.00  0.490          H  
ATOM  15415 3HD2 LEU A 998      -7.731 -20.858  -5.299  1.00  0.490          H  
ATOM  15416  N   GLN A 999      -4.081 -16.977  -4.623  1.00  0.300          N  
ATOM  15417  CA  GLN A 999      -3.058 -16.305  -3.823  1.00  0.300          C  
ATOM  15418  C   GLN A 999      -3.684 -15.344  -2.806  1.00  0.290          C  
ATOM  15419  O   GLN A 999      -3.222 -15.276  -1.654  1.00  0.260          O  
ATOM  15420  CB  GLN A 999      -2.081 -15.555  -4.735  1.00  0.420          C  
ATOM  15421  CG  GLN A 999      -1.169 -16.459  -5.563  1.00  0.420          C  
ATOM  15422  CD  GLN A 999      -0.375 -15.682  -6.599  1.00  0.420          C  
ATOM  15423  OE1 GLN A 999      -0.640 -14.500  -6.842  1.00  0.420          O  
ATOM  15424  NE2 GLN A 999       0.590 -16.341  -7.217  1.00  0.420          N  
ATOM  15425  H   GLN A 999      -4.062 -16.881  -5.646  1.00  0.360          H  
ATOM  15426  HA  GLN A 999      -2.503 -17.063  -3.274  1.00  0.360          H  
ATOM  15427 1HB  GLN A 999      -2.641 -14.931  -5.425  1.00  0.500          H  
ATOM  15428 2HB  GLN A 999      -1.456 -14.898  -4.137  1.00  0.500          H  
ATOM  15429 1HG  GLN A 999      -0.462 -16.940  -4.891  1.00  0.500          H  
ATOM  15430 2HG  GLN A 999      -1.761 -17.211  -6.065  1.00  0.500          H  
ATOM  15431 1HE2 GLN A 999       1.139 -15.876  -7.918  1.00  0.500          H  
ATOM  15432 2HE2 GLN A 999       0.755 -17.297  -6.992  1.00  0.500          H  
ATOM  15433  N   SER A1000      -4.745 -14.625  -3.213  1.00  0.310          N  
ATOM  15434  CA  SER A1000      -5.441 -13.709  -2.308  1.00  0.290          C  
ATOM  15435  C   SER A1000      -6.052 -14.485  -1.146  1.00  0.260          C  
ATOM  15436  O   SER A1000      -5.947 -14.069   0.017  1.00  0.230          O  
ATOM  15437  CB  SER A1000      -6.556 -12.969  -3.037  1.00  0.410          C  
ATOM  15438  OG  SER A1000      -6.054 -12.115  -4.026  1.00  0.410          O  
ATOM  15439  H   SER A1000      -5.023 -14.668  -4.201  1.00  0.370          H  
ATOM  15440  HA  SER A1000      -4.724 -12.989  -1.914  1.00  0.350          H  
ATOM  15441 1HB  SER A1000      -7.232 -13.689  -3.489  1.00  0.500          H  
ATOM  15442 2HB  SER A1000      -7.138 -12.393  -2.321  1.00  0.500          H  
ATOM  15443  HG  SER A1000      -6.828 -11.748  -4.457  1.00  0.500          H  
ATOM  15444  N   LEU A1001      -6.671 -15.633  -1.443  1.00  0.260          N  
ATOM  15445  CA  LEU A1001      -7.253 -16.435  -0.381  1.00  0.240          C  
ATOM  15446  C   LEU A1001      -6.187 -17.020   0.538  1.00  0.240          C  
ATOM  15447  O   LEU A1001      -6.390 -17.071   1.752  1.00  0.220          O  
ATOM  15448  CB  LEU A1001      -8.126 -17.560  -0.948  1.00  0.340          C  
ATOM  15449  CG  LEU A1001      -9.438 -17.167  -1.645  1.00  0.340          C  
ATOM  15450  CD1 LEU A1001     -10.069 -18.446  -2.272  1.00  0.340          C  
ATOM  15451  CD2 LEU A1001     -10.397 -16.508  -0.623  1.00  0.340          C  
ATOM  15452  H   LEU A1001      -6.778 -15.905  -2.428  1.00  0.310          H  
ATOM  15453  HA  LEU A1001      -7.866 -15.785   0.230  1.00  0.290          H  
ATOM  15454 1HB  LEU A1001      -7.528 -18.134  -1.656  1.00  0.410          H  
ATOM  15455 2HB  LEU A1001      -8.407 -18.194  -0.140  1.00  0.410          H  
ATOM  15456  HG  LEU A1001      -9.229 -16.466  -2.450  1.00  0.410          H  
ATOM  15457 1HD1 LEU A1001     -10.996 -18.195  -2.782  1.00  0.410          H  
ATOM  15458 2HD1 LEU A1001      -9.372 -18.876  -2.988  1.00  0.410          H  
ATOM  15459 3HD1 LEU A1001     -10.281 -19.174  -1.491  1.00  0.410          H  
ATOM  15460 1HD2 LEU A1001     -11.324 -16.243  -1.112  1.00  0.410          H  
ATOM  15461 2HD2 LEU A1001     -10.595 -17.210   0.180  1.00  0.410          H  
ATOM  15462 3HD2 LEU A1001      -9.968 -15.615  -0.209  1.00  0.410          H  
ATOM  15463  N   GLN A1002      -5.044 -17.452  -0.016  1.00  0.290          N  
ATOM  15464  CA  GLN A1002      -3.978 -18.012   0.814  1.00  0.310          C  
ATOM  15465  C   GLN A1002      -3.438 -16.952   1.755  1.00  0.320          C  
ATOM  15466  O   GLN A1002      -3.133 -17.248   2.920  1.00  0.340          O  
ATOM  15467  CB  GLN A1002      -2.836 -18.563  -0.052  1.00  0.430          C  
ATOM  15468  CG  GLN A1002      -1.670 -19.245   0.726  1.00  0.430          C  
ATOM  15469  CD  GLN A1002      -2.079 -20.483   1.484  1.00  0.430          C  
ATOM  15470  OE1 GLN A1002      -2.643 -21.408   0.911  1.00  0.430          O  
ATOM  15471  NE2 GLN A1002      -1.794 -20.500   2.786  1.00  0.430          N  
ATOM  15472  H   GLN A1002      -4.942 -17.435  -1.036  1.00  0.350          H  
ATOM  15473  HA  GLN A1002      -4.390 -18.823   1.412  1.00  0.370          H  
ATOM  15474 1HB  GLN A1002      -3.239 -19.275  -0.754  1.00  0.510          H  
ATOM  15475 2HB  GLN A1002      -2.413 -17.746  -0.639  1.00  0.510          H  
ATOM  15476 1HG  GLN A1002      -0.906 -19.533   0.008  1.00  0.510          H  
ATOM  15477 2HG  GLN A1002      -1.253 -18.534   1.441  1.00  0.510          H  
ATOM  15478 1HE2 GLN A1002      -2.052 -21.283   3.357  1.00  0.510          H  
ATOM  15479 2HE2 GLN A1002      -1.323 -19.714   3.211  1.00  0.510          H  
ATOM  15480  N   THR A1003      -3.331 -15.716   1.256  1.00  0.320          N  
ATOM  15481  CA  THR A1003      -2.839 -14.601   2.044  1.00  0.330          C  
ATOM  15482  C   THR A1003      -3.792 -14.362   3.205  1.00  0.310          C  
ATOM  15483  O   THR A1003      -3.360 -14.276   4.358  1.00  0.320          O  
ATOM  15484  CB  THR A1003      -2.717 -13.328   1.177  1.00  0.460          C  
ATOM  15485  OG1 THR A1003      -1.787 -13.573   0.106  1.00  0.460          O  
ATOM  15486  CG2 THR A1003      -2.212 -12.149   2.031  1.00  0.460          C  
ATOM  15487  H   THR A1003      -3.546 -15.562   0.267  1.00  0.380          H  
ATOM  15488  HA  THR A1003      -1.858 -14.853   2.442  1.00  0.400          H  
ATOM  15489  HB  THR A1003      -3.685 -13.075   0.751  1.00  0.550          H  
ATOM  15490  HG1 THR A1003      -2.182 -14.220  -0.524  1.00  0.550          H  
ATOM  15491 1HG2 THR A1003      -2.118 -11.269   1.403  1.00  0.550          H  
ATOM  15492 2HG2 THR A1003      -2.912 -11.941   2.839  1.00  0.550          H  
ATOM  15493 3HG2 THR A1003      -1.245 -12.394   2.449  1.00  0.550          H  
ATOM  15494  N   TYR A1004      -5.097 -14.306   2.906  1.00  0.280          N  
ATOM  15495  CA  TYR A1004      -6.123 -14.116   3.920  1.00  0.250          C  
ATOM  15496  C   TYR A1004      -6.082 -15.183   4.984  1.00  0.250          C  
ATOM  15497  O   TYR A1004      -6.054 -14.856   6.170  1.00  0.250          O  
ATOM  15498  CB  TYR A1004      -7.510 -14.102   3.285  1.00  0.360          C  
ATOM  15499  CG  TYR A1004      -8.698 -14.121   4.262  1.00  0.360          C  
ATOM  15500  CD1 TYR A1004      -9.135 -12.964   4.878  1.00  0.360          C  
ATOM  15501  CD2 TYR A1004      -9.372 -15.327   4.499  1.00  0.360          C  
ATOM  15502  CE1 TYR A1004     -10.229 -13.008   5.731  1.00  0.360          C  
ATOM  15503  CE2 TYR A1004     -10.456 -15.366   5.345  1.00  0.360          C  
ATOM  15504  CZ  TYR A1004     -10.884 -14.218   5.962  1.00  0.360          C  
ATOM  15505  OH  TYR A1004     -11.969 -14.255   6.812  1.00  0.360          O  
ATOM  15506  H   TYR A1004      -5.380 -14.366   1.922  1.00  0.340          H  
ATOM  15507  HA  TYR A1004      -5.946 -13.155   4.406  1.00  0.300          H  
ATOM  15508 1HB  TYR A1004      -7.589 -13.198   2.696  1.00  0.430          H  
ATOM  15509 2HB  TYR A1004      -7.612 -14.944   2.608  1.00  0.430          H  
ATOM  15510  HD1 TYR A1004      -8.622 -12.023   4.687  1.00  0.430          H  
ATOM  15511  HD2 TYR A1004      -9.041 -16.234   4.009  1.00  0.430          H  
ATOM  15512  HE1 TYR A1004     -10.581 -12.103   6.217  1.00  0.430          H  
ATOM  15513  HE2 TYR A1004     -10.977 -16.307   5.522  1.00  0.430          H  
ATOM  15514  HH  TYR A1004     -12.121 -13.365   7.159  1.00  0.430          H  
ATOM  15515  N   VAL A1005      -6.080 -16.451   4.571  1.00  0.260          N  
ATOM  15516  CA  VAL A1005      -6.099 -17.535   5.527  1.00  0.270          C  
ATOM  15517  C   VAL A1005      -4.852 -17.515   6.388  1.00  0.280          C  
ATOM  15518  O   VAL A1005      -4.951 -17.747   7.592  1.00  0.270          O  
ATOM  15519  CB  VAL A1005      -6.301 -18.893   4.840  1.00  0.370          C  
ATOM  15520  CG1 VAL A1005      -6.123 -20.041   5.837  1.00  0.370          C  
ATOM  15521  CG2 VAL A1005      -7.702 -18.926   4.278  1.00  0.370          C  
ATOM  15522  H   VAL A1005      -6.092 -16.651   3.565  1.00  0.310          H  
ATOM  15523  HA  VAL A1005      -6.957 -17.383   6.179  1.00  0.320          H  
ATOM  15524  HB  VAL A1005      -5.566 -19.019   4.037  1.00  0.450          H  
ATOM  15525 1HG1 VAL A1005      -6.286 -20.971   5.308  1.00  0.450          H  
ATOM  15526 2HG1 VAL A1005      -5.115 -20.036   6.250  1.00  0.450          H  
ATOM  15527 3HG1 VAL A1005      -6.849 -19.942   6.653  1.00  0.450          H  
ATOM  15528 1HG2 VAL A1005      -7.895 -19.866   3.809  1.00  0.450          H  
ATOM  15529 2HG2 VAL A1005      -8.391 -18.788   5.078  1.00  0.450          H  
ATOM  15530 3HG2 VAL A1005      -7.824 -18.128   3.557  1.00  0.450          H  
ATOM  15531  N   THR A1006      -3.684 -17.277   5.784  1.00  0.300          N  
ATOM  15532  CA  THR A1006      -2.440 -17.236   6.528  1.00  0.310          C  
ATOM  15533  C   THR A1006      -2.513 -16.156   7.595  1.00  0.290          C  
ATOM  15534  O   THR A1006      -2.140 -16.394   8.750  1.00  0.280          O  
ATOM  15535  CB  THR A1006      -1.253 -16.970   5.588  1.00  0.430          C  
ATOM  15536  OG1 THR A1006      -1.175 -18.036   4.624  1.00  0.430          O  
ATOM  15537  CG2 THR A1006       0.034 -16.901   6.389  1.00  0.430          C  
ATOM  15538  H   THR A1006      -3.650 -17.124   4.775  1.00  0.360          H  
ATOM  15539  HA  THR A1006      -2.291 -18.194   7.017  1.00  0.370          H  
ATOM  15540  HB  THR A1006      -1.404 -16.029   5.056  1.00  0.520          H  
ATOM  15541  HG1 THR A1006      -1.941 -17.925   4.012  1.00  0.520          H  
ATOM  15542 1HG2 THR A1006       0.857 -16.728   5.703  1.00  0.520          H  
ATOM  15543 2HG2 THR A1006      -0.013 -16.089   7.106  1.00  0.520          H  
ATOM  15544 3HG2 THR A1006       0.182 -17.835   6.918  1.00  0.520          H  
ATOM  15545  N   GLN A1007      -2.997 -14.967   7.220  1.00  0.280          N  
ATOM  15546  CA  GLN A1007      -3.117 -13.888   8.178  1.00  0.270          C  
ATOM  15547  C   GLN A1007      -4.114 -14.243   9.276  1.00  0.250          C  
ATOM  15548  O   GLN A1007      -3.853 -13.961  10.447  1.00  0.250          O  
ATOM  15549  CB  GLN A1007      -3.558 -12.603   7.480  1.00  0.380          C  
ATOM  15550  CG  GLN A1007      -2.511 -11.984   6.571  1.00  0.380          C  
ATOM  15551  CD  GLN A1007      -3.064 -10.796   5.816  1.00  0.380          C  
ATOM  15552  OE1 GLN A1007      -4.284 -10.586   5.792  1.00  0.380          O  
ATOM  15553  NE2 GLN A1007      -2.181 -10.015   5.206  1.00  0.380          N  
ATOM  15554  H   GLN A1007      -3.257 -14.807   6.240  1.00  0.340          H  
ATOM  15555  HA  GLN A1007      -2.145 -13.723   8.638  1.00  0.320          H  
ATOM  15556 1HB  GLN A1007      -4.434 -12.822   6.863  1.00  0.460          H  
ATOM  15557 2HB  GLN A1007      -3.856 -11.863   8.220  1.00  0.460          H  
ATOM  15558 1HG  GLN A1007      -1.675 -11.643   7.179  1.00  0.460          H  
ATOM  15559 2HG  GLN A1007      -2.168 -12.723   5.856  1.00  0.460          H  
ATOM  15560 1HE2 GLN A1007      -2.486  -9.208   4.702  1.00  0.460          H  
ATOM  15561 2HE2 GLN A1007      -1.206 -10.227   5.253  1.00  0.460          H  
ATOM  15562  N   GLN A1008      -5.236 -14.892   8.925  1.00  0.230          N  
ATOM  15563  CA  GLN A1008      -6.214 -15.271   9.937  1.00  0.220          C  
ATOM  15564  C   GLN A1008      -5.631 -16.308  10.892  1.00  0.230          C  
ATOM  15565  O   GLN A1008      -5.875 -16.223  12.090  1.00  0.240          O  
ATOM  15566  CB  GLN A1008      -7.502 -15.805   9.293  1.00  0.310          C  
ATOM  15567  CG  GLN A1008      -8.309 -14.761   8.534  1.00  0.310          C  
ATOM  15568  CD  GLN A1008      -8.862 -13.700   9.422  1.00  0.310          C  
ATOM  15569  OE1 GLN A1008      -9.592 -13.996  10.365  1.00  0.310          O  
ATOM  15570  NE2 GLN A1008      -8.508 -12.453   9.153  1.00  0.310          N  
ATOM  15571  H   GLN A1008      -5.429 -15.066   7.933  1.00  0.280          H  
ATOM  15572  HA  GLN A1008      -6.463 -14.386  10.519  1.00  0.260          H  
ATOM  15573 1HB  GLN A1008      -7.257 -16.616   8.609  1.00  0.370          H  
ATOM  15574 2HB  GLN A1008      -8.149 -16.203  10.064  1.00  0.370          H  
ATOM  15575 1HG  GLN A1008      -7.683 -14.273   7.808  1.00  0.370          H  
ATOM  15576 2HG  GLN A1008      -9.134 -15.263   8.037  1.00  0.370          H  
ATOM  15577 1HE2 GLN A1008      -8.841 -11.702   9.719  1.00  0.370          H  
ATOM  15578 2HE2 GLN A1008      -7.885 -12.266   8.389  1.00  0.370          H  
ATOM  15579  N   LEU A1009      -4.829 -17.257  10.385  1.00  0.240          N  
ATOM  15580  CA  LEU A1009      -4.191 -18.258  11.238  1.00  0.250          C  
ATOM  15581  C   LEU A1009      -3.217 -17.626  12.223  1.00  0.250          C  
ATOM  15582  O   LEU A1009      -3.165 -18.030  13.391  1.00  0.250          O  
ATOM  15583  CB  LEU A1009      -3.443 -19.291  10.386  1.00  0.350          C  
ATOM  15584  CG  LEU A1009      -4.237 -20.325   9.582  1.00  0.350          C  
ATOM  15585  CD1 LEU A1009      -3.287 -21.026   8.593  1.00  0.350          C  
ATOM  15586  CD2 LEU A1009      -4.801 -21.382  10.547  1.00  0.350          C  
ATOM  15587  H   LEU A1009      -4.711 -17.311   9.369  1.00  0.290          H  
ATOM  15588  HA  LEU A1009      -4.963 -18.755  11.815  1.00  0.300          H  
ATOM  15589 1HB  LEU A1009      -2.827 -18.743   9.676  1.00  0.420          H  
ATOM  15590 2HB  LEU A1009      -2.813 -19.833  11.033  1.00  0.420          H  
ATOM  15591  HG  LEU A1009      -5.042 -19.839   9.034  1.00  0.420          H  
ATOM  15592 1HD1 LEU A1009      -3.830 -21.773   8.021  1.00  0.420          H  
ATOM  15593 2HD1 LEU A1009      -2.869 -20.293   7.911  1.00  0.420          H  
ATOM  15594 3HD1 LEU A1009      -2.477 -21.514   9.138  1.00  0.420          H  
ATOM  15595 1HD2 LEU A1009      -5.357 -22.131   9.994  1.00  0.420          H  
ATOM  15596 2HD2 LEU A1009      -3.978 -21.861  11.073  1.00  0.420          H  
ATOM  15597 3HD2 LEU A1009      -5.453 -20.929  11.267  1.00  0.420          H  
ATOM  15598  N   ILE A1010      -2.453 -16.640  11.764  1.00  0.240          N  
ATOM  15599  CA  ILE A1010      -1.511 -15.962  12.638  1.00  0.230          C  
ATOM  15600  C   ILE A1010      -2.279 -15.127  13.669  1.00  0.240          C  
ATOM  15601  O   ILE A1010      -1.914 -15.109  14.852  1.00  0.240          O  
ATOM  15602  CB  ILE A1010      -0.493 -15.144  11.834  1.00  0.330          C  
ATOM  15603  CG1 ILE A1010       0.379 -16.165  11.016  1.00  0.330          C  
ATOM  15604  CG2 ILE A1010       0.380 -14.298  12.804  1.00  0.330          C  
ATOM  15605  CD1 ILE A1010       1.245 -15.575   9.941  1.00  0.330          C  
ATOM  15606  H   ILE A1010      -2.497 -16.398  10.766  1.00  0.290          H  
ATOM  15607  HA  ILE A1010      -0.948 -16.720  13.178  1.00  0.280          H  
ATOM  15608  HB  ILE A1010      -1.014 -14.497  11.123  1.00  0.390          H  
ATOM  15609 1HG1 ILE A1010       1.016 -16.713  11.707  1.00  0.390          H  
ATOM  15610 2HG1 ILE A1010      -0.295 -16.868  10.542  1.00  0.390          H  
ATOM  15611 1HG2 ILE A1010       1.096 -13.740  12.257  1.00  0.390          H  
ATOM  15612 2HG2 ILE A1010      -0.245 -13.606  13.361  1.00  0.390          H  
ATOM  15613 3HG2 ILE A1010       0.898 -14.959  13.503  1.00  0.390          H  
ATOM  15614 1HD1 ILE A1010       1.784 -16.370   9.428  1.00  0.390          H  
ATOM  15615 2HD1 ILE A1010       0.622 -15.043   9.225  1.00  0.390          H  
ATOM  15616 3HD1 ILE A1010       1.942 -14.909  10.378  1.00  0.390          H  
ATOM  15617  N   ARG A1011      -3.303 -14.382  13.222  1.00  0.250          N  
ATOM  15618  CA  ARG A1011      -4.107 -13.605  14.149  1.00  0.250          C  
ATOM  15619  C   ARG A1011      -4.782 -14.541  15.153  1.00  0.250          C  
ATOM  15620  O   ARG A1011      -4.934 -14.179  16.323  1.00  0.240          O  
ATOM  15621  CB  ARG A1011      -5.162 -12.780  13.439  1.00  0.350          C  
ATOM  15622  CG  ARG A1011      -4.637 -11.607  12.611  1.00  0.350          C  
ATOM  15623  CD  ARG A1011      -5.754 -10.797  12.046  1.00  0.350          C  
ATOM  15624  NE  ARG A1011      -5.296  -9.808  11.066  1.00  0.350          N  
ATOM  15625  CZ  ARG A1011      -4.709  -8.619  11.347  1.00  0.350          C  
ATOM  15626  NH1 ARG A1011      -4.457  -8.265  12.585  1.00  0.350          N  
ATOM  15627  NH2 ARG A1011      -4.378  -7.806  10.354  1.00  0.350          N  
ATOM  15628  H   ARG A1011      -3.534 -14.371  12.225  1.00  0.300          H  
ATOM  15629  HA  ARG A1011      -3.453 -12.925  14.691  1.00  0.300          H  
ATOM  15630 1HB  ARG A1011      -5.712 -13.433  12.766  1.00  0.420          H  
ATOM  15631 2HB  ARG A1011      -5.865 -12.385  14.169  1.00  0.420          H  
ATOM  15632 1HG  ARG A1011      -4.023 -10.973  13.248  1.00  0.420          H  
ATOM  15633 2HG  ARG A1011      -4.035 -11.966  11.791  1.00  0.420          H  
ATOM  15634 1HD  ARG A1011      -6.454 -11.470  11.542  1.00  0.420          H  
ATOM  15635 2HD  ARG A1011      -6.274 -10.272  12.851  1.00  0.420          H  
ATOM  15636  HE  ARG A1011      -5.466 -10.015  10.090  1.00  0.420          H  
ATOM  15637 1HH1 ARG A1011      -4.705  -8.875  13.354  1.00  0.420          H  
ATOM  15638 2HH1 ARG A1011      -4.003  -7.387  12.774  1.00  0.420          H  
ATOM  15639 1HH2 ARG A1011      -4.571  -8.070   9.395  1.00  0.420          H  
ATOM  15640 2HH2 ARG A1011      -3.943  -6.918  10.548  1.00  0.420          H  
ATOM  15641  N   ALA A1012      -5.214 -15.730  14.697  1.00  0.270          N  
ATOM  15642  CA  ALA A1012      -5.827 -16.701  15.577  1.00  0.280          C  
ATOM  15643  C   ALA A1012      -4.827 -17.120  16.644  1.00  0.270          C  
ATOM  15644  O   ALA A1012      -5.173 -17.216  17.816  1.00  0.300          O  
ATOM  15645  CB  ALA A1012      -6.318 -17.912  14.808  1.00  0.390          C  
ATOM  15646  H   ALA A1012      -5.134 -15.946  13.707  1.00  0.320          H  
ATOM  15647  HA  ALA A1012      -6.676 -16.227  16.051  1.00  0.340          H  
ATOM  15648 1HB  ALA A1012      -6.796 -18.614  15.491  1.00  0.470          H  
ATOM  15649 2HB  ALA A1012      -7.037 -17.586  14.056  1.00  0.470          H  
ATOM  15650 3HB  ALA A1012      -5.484 -18.396  14.320  1.00  0.470          H  
ATOM  15651  N   ALA A1013      -3.558 -17.310  16.279  1.00  0.250          N  
ATOM  15652  CA  ALA A1013      -2.580 -17.664  17.295  1.00  0.230          C  
ATOM  15653  C   ALA A1013      -2.506 -16.578  18.366  1.00  0.220          C  
ATOM  15654  O   ALA A1013      -2.440 -16.883  19.566  1.00  0.210          O  
ATOM  15655  CB  ALA A1013      -1.220 -17.892  16.654  1.00  0.330          C  
ATOM  15656  H   ALA A1013      -3.307 -17.297  15.283  1.00  0.300          H  
ATOM  15657  HA  ALA A1013      -2.909 -18.569  17.783  1.00  0.280          H  
ATOM  15658 1HB  ALA A1013      -0.500 -18.177  17.418  1.00  0.400          H  
ATOM  15659 2HB  ALA A1013      -1.301 -18.685  15.910  1.00  0.400          H  
ATOM  15660 3HB  ALA A1013      -0.890 -16.977  16.169  1.00  0.400          H  
ATOM  15661  N   GLU A1014      -2.583 -15.315  17.944  1.00  0.220          N  
ATOM  15662  CA  GLU A1014      -2.550 -14.223  18.905  1.00  0.230          C  
ATOM  15663  C   GLU A1014      -3.829 -14.169  19.752  1.00  0.240          C  
ATOM  15664  O   GLU A1014      -3.753 -13.920  20.961  1.00  0.240          O  
ATOM  15665  CB  GLU A1014      -2.318 -12.881  18.214  1.00  0.320          C  
ATOM  15666  CG  GLU A1014      -2.150 -11.691  19.175  1.00  0.320          C  
ATOM  15667  CD  GLU A1014      -0.932 -11.818  20.085  1.00  0.320          C  
ATOM  15668  OE1 GLU A1014      -0.024 -12.575  19.766  1.00  0.320          O  
ATOM  15669  OE2 GLU A1014      -0.898 -11.146  21.084  1.00  0.320          O  
ATOM  15670  H   GLU A1014      -2.579 -15.136  16.930  1.00  0.260          H  
ATOM  15671  HA  GLU A1014      -1.712 -14.400  19.580  1.00  0.280          H  
ATOM  15672 1HB  GLU A1014      -1.440 -12.946  17.579  1.00  0.380          H  
ATOM  15673 2HB  GLU A1014      -3.167 -12.663  17.564  1.00  0.380          H  
ATOM  15674 1HG  GLU A1014      -2.043 -10.782  18.583  1.00  0.380          H  
ATOM  15675 2HG  GLU A1014      -3.047 -11.586  19.784  1.00  0.380          H  
ATOM  15676  N   ILE A1015      -5.008 -14.409  19.148  1.00  0.250          N  
ATOM  15677  CA  ILE A1015      -6.224 -14.337  19.951  1.00  0.270          C  
ATOM  15678  C   ILE A1015      -6.220 -15.501  20.935  1.00  0.250          C  
ATOM  15679  O   ILE A1015      -6.727 -15.353  22.045  1.00  0.240          O  
ATOM  15680  CB  ILE A1015      -7.553 -14.355  19.116  1.00  0.370          C  
ATOM  15681  CG1 ILE A1015      -8.753 -13.793  19.922  1.00  0.370          C  
ATOM  15682  CG2 ILE A1015      -8.002 -15.765  18.732  1.00  0.370          C  
ATOM  15683  CD1 ILE A1015      -8.720 -12.336  20.239  1.00  0.370          C  
ATOM  15684  H   ILE A1015      -5.035 -14.552  18.133  1.00  0.300          H  
ATOM  15685  HA  ILE A1015      -6.186 -13.420  20.523  1.00  0.320          H  
ATOM  15686  HB  ILE A1015      -7.404 -13.764  18.211  1.00  0.440          H  
ATOM  15687 1HG1 ILE A1015      -9.644 -13.987  19.367  1.00  0.440          H  
ATOM  15688 2HG1 ILE A1015      -8.814 -14.334  20.865  1.00  0.440          H  
ATOM  15689 1HG2 ILE A1015      -8.915 -15.698  18.156  1.00  0.440          H  
ATOM  15690 2HG2 ILE A1015      -7.267 -16.235  18.160  1.00  0.440          H  
ATOM  15691 3HG2 ILE A1015      -8.200 -16.354  19.620  1.00  0.440          H  
ATOM  15692 1HD1 ILE A1015      -9.623 -12.084  20.794  1.00  0.440          H  
ATOM  15693 2HD1 ILE A1015      -7.857 -12.096  20.836  1.00  0.440          H  
ATOM  15694 3HD1 ILE A1015      -8.694 -11.763  19.312  1.00  0.440          H  
ATOM  15695  N   ARG A1016      -5.668 -16.664  20.536  1.00  0.250          N  
ATOM  15696  CA  ARG A1016      -5.589 -17.790  21.453  1.00  0.260          C  
ATOM  15697  C   ARG A1016      -4.708 -17.414  22.630  1.00  0.250          C  
ATOM  15698  O   ARG A1016      -5.080 -17.667  23.772  1.00  0.250          O  
ATOM  15699  CB  ARG A1016      -5.027 -19.058  20.802  1.00  0.360          C  
ATOM  15700  CG  ARG A1016      -5.947 -19.773  19.791  1.00  0.360          C  
ATOM  15701  CD  ARG A1016      -5.477 -21.171  19.452  1.00  0.360          C  
ATOM  15702  NE  ARG A1016      -4.150 -21.217  18.820  1.00  0.360          N  
ATOM  15703  CZ  ARG A1016      -3.850 -21.108  17.503  1.00  0.360          C  
ATOM  15704  NH1 ARG A1016      -4.755 -20.934  16.576  1.00  0.360          N  
ATOM  15705  NH2 ARG A1016      -2.582 -21.191  17.168  1.00  0.360          N  
ATOM  15706  H   ARG A1016      -5.323 -16.751  19.579  1.00  0.300          H  
ATOM  15707  HA  ARG A1016      -6.591 -18.011  21.818  1.00  0.310          H  
ATOM  15708 1HB  ARG A1016      -4.107 -18.809  20.276  1.00  0.430          H  
ATOM  15709 2HB  ARG A1016      -4.772 -19.777  21.579  1.00  0.430          H  
ATOM  15710 1HG  ARG A1016      -6.938 -19.861  20.221  1.00  0.430          H  
ATOM  15711 2HG  ARG A1016      -6.011 -19.211  18.875  1.00  0.430          H  
ATOM  15712 1HD  ARG A1016      -5.426 -21.758  20.369  1.00  0.430          H  
ATOM  15713 2HD  ARG A1016      -6.187 -21.629  18.793  1.00  0.430          H  
ATOM  15714  HE  ARG A1016      -3.346 -21.382  19.438  1.00  0.430          H  
ATOM  15715 1HH1 ARG A1016      -5.743 -20.941  16.797  1.00  0.430          H  
ATOM  15716 2HH1 ARG A1016      -4.488 -20.856  15.618  1.00  0.430          H  
ATOM  15717 1HH2 ARG A1016      -1.900 -21.363  17.920  1.00  0.430          H  
ATOM  15718 2HH2 ARG A1016      -2.298 -21.128  16.204  1.00  0.430          H  
ATOM  15719  N   ALA A1017      -3.565 -16.759  22.373  1.00  0.240          N  
ATOM  15720  CA  ALA A1017      -2.692 -16.349  23.463  1.00  0.230          C  
ATOM  15721  C   ALA A1017      -3.415 -15.399  24.418  1.00  0.220          C  
ATOM  15722  O   ALA A1017      -3.289 -15.530  25.644  1.00  0.220          O  
ATOM  15723  CB  ALA A1017      -1.451 -15.677  22.906  1.00  0.330          C  
ATOM  15724  H   ALA A1017      -3.272 -16.605  21.401  1.00  0.290          H  
ATOM  15725  HA  ALA A1017      -2.403 -17.239  24.019  1.00  0.280          H  
ATOM  15726 1HB  ALA A1017      -0.789 -15.391  23.719  1.00  0.390          H  
ATOM  15727 2HB  ALA A1017      -0.936 -16.367  22.238  1.00  0.390          H  
ATOM  15728 3HB  ALA A1017      -1.739 -14.785  22.345  1.00  0.390          H  
ATOM  15729  N   SER A1018      -4.204 -14.469  23.861  1.00  0.200          N  
ATOM  15730  CA  SER A1018      -4.966 -13.536  24.680  1.00  0.190          C  
ATOM  15731  C   SER A1018      -5.999 -14.297  25.503  1.00  0.180          C  
ATOM  15732  O   SER A1018      -6.145 -14.043  26.702  1.00  0.170          O  
ATOM  15733  CB  SER A1018      -5.632 -12.463  23.834  1.00  0.270          C  
ATOM  15734  OG  SER A1018      -6.323 -11.535  24.649  1.00  0.270          O  
ATOM  15735  H   SER A1018      -4.224 -14.378  22.840  1.00  0.240          H  
ATOM  15736  HA  SER A1018      -4.280 -13.043  25.368  1.00  0.230          H  
ATOM  15737 1HB  SER A1018      -4.870 -11.949  23.252  1.00  0.320          H  
ATOM  15738 2HB  SER A1018      -6.329 -12.921  23.130  1.00  0.320          H  
ATOM  15739  HG  SER A1018      -7.268 -11.819  24.663  1.00  0.320          H  
ATOM  15740  N   ALA A1019      -6.726 -15.228  24.863  1.00  0.180          N  
ATOM  15741  CA  ALA A1019      -7.732 -16.032  25.541  1.00  0.180          C  
ATOM  15742  C   ALA A1019      -7.100 -16.858  26.655  1.00  0.180          C  
ATOM  15743  O   ALA A1019      -7.694 -17.001  27.720  1.00  0.170          O  
ATOM  15744  CB  ALA A1019      -8.436 -16.954  24.562  1.00  0.250          C  
ATOM  15745  H   ALA A1019      -6.585 -15.365  23.860  1.00  0.220          H  
ATOM  15746  HA  ALA A1019      -8.464 -15.356  25.979  1.00  0.220          H  
ATOM  15747 1HB  ALA A1019      -9.201 -17.532  25.082  1.00  0.300          H  
ATOM  15748 2HB  ALA A1019      -8.898 -16.358  23.773  1.00  0.300          H  
ATOM  15749 3HB  ALA A1019      -7.710 -17.632  24.119  1.00  0.300          H  
ATOM  15750  N   ASN A1020      -5.891 -17.382  26.429  1.00  0.200          N  
ATOM  15751  CA  ASN A1020      -5.214 -18.177  27.437  1.00  0.210          C  
ATOM  15752  C   ASN A1020      -4.890 -17.308  28.641  1.00  0.190          C  
ATOM  15753  O   ASN A1020      -5.082 -17.732  29.789  1.00  0.180          O  
ATOM  15754  CB  ASN A1020      -3.949 -18.784  26.869  1.00  0.290          C  
ATOM  15755  CG  ASN A1020      -4.212 -19.889  25.890  1.00  0.290          C  
ATOM  15756  OD1 ASN A1020      -5.277 -20.517  25.878  1.00  0.290          O  
ATOM  15757  ND2 ASN A1020      -3.243 -20.143  25.049  1.00  0.290          N  
ATOM  15758  H   ASN A1020      -5.476 -17.276  25.502  1.00  0.240          H  
ATOM  15759  HA  ASN A1020      -5.883 -18.972  27.766  1.00  0.250          H  
ATOM  15760 1HB  ASN A1020      -3.375 -18.009  26.367  1.00  0.350          H  
ATOM  15761 2HB  ASN A1020      -3.336 -19.169  27.680  1.00  0.350          H  
ATOM  15762 1HD2 ASN A1020      -3.352 -20.869  24.367  1.00  0.350          H  
ATOM  15763 2HD2 ASN A1020      -2.396 -19.618  25.086  1.00  0.350          H  
ATOM  15764  N   LEU A1021      -4.454 -16.070  28.386  1.00  0.190          N  
ATOM  15765  CA  LEU A1021      -4.164 -15.145  29.464  1.00  0.170          C  
ATOM  15766  C   LEU A1021      -5.445 -14.800  30.203  1.00  0.150          C  
ATOM  15767  O   LEU A1021      -5.454 -14.746  31.433  1.00  0.140          O  
ATOM  15768  CB  LEU A1021      -3.517 -13.862  28.931  1.00  0.250          C  
ATOM  15769  CG  LEU A1021      -3.145 -12.770  29.979  1.00  0.250          C  
ATOM  15770  CD1 LEU A1021      -2.116 -13.323  31.003  1.00  0.250          C  
ATOM  15771  CD2 LEU A1021      -2.602 -11.553  29.239  1.00  0.250          C  
ATOM  15772  H   LEU A1021      -4.251 -15.803  27.415  1.00  0.230          H  
ATOM  15773  HA  LEU A1021      -3.482 -15.638  30.149  1.00  0.200          H  
ATOM  15774 1HB  LEU A1021      -2.615 -14.138  28.387  1.00  0.300          H  
ATOM  15775 2HB  LEU A1021      -4.206 -13.407  28.220  1.00  0.300          H  
ATOM  15776  HG  LEU A1021      -4.032 -12.475  30.523  1.00  0.300          H  
ATOM  15777 1HD1 LEU A1021      -1.864 -12.549  31.718  1.00  0.300          H  
ATOM  15778 2HD1 LEU A1021      -2.531 -14.172  31.541  1.00  0.300          H  
ATOM  15779 3HD1 LEU A1021      -1.212 -13.632  30.479  1.00  0.300          H  
ATOM  15780 1HD2 LEU A1021      -2.355 -10.767  29.955  1.00  0.300          H  
ATOM  15781 2HD2 LEU A1021      -1.706 -11.831  28.681  1.00  0.300          H  
ATOM  15782 3HD2 LEU A1021      -3.361 -11.186  28.546  1.00  0.300          H  
ATOM  15783  N   ALA A1022      -6.519 -14.530  29.457  1.00  0.140          N  
ATOM  15784  CA  ALA A1022      -7.793 -14.192  30.054  1.00  0.120          C  
ATOM  15785  C   ALA A1022      -8.314 -15.328  30.921  1.00  0.120          C  
ATOM  15786  O   ALA A1022      -8.819 -15.086  32.017  1.00  0.110          O  
ATOM  15787  CB  ALA A1022      -8.787 -13.874  28.962  1.00  0.180          C  
ATOM  15788  H   ALA A1022      -6.436 -14.542  28.437  1.00  0.170          H  
ATOM  15789  HA  ALA A1022      -7.655 -13.324  30.692  1.00  0.140          H  
ATOM  15790 1HB  ALA A1022      -9.712 -13.619  29.397  1.00  0.210          H  
ATOM  15791 2HB  ALA A1022      -8.417 -13.046  28.359  1.00  0.210          H  
ATOM  15792 3HB  ALA A1022      -8.913 -14.739  28.333  1.00  0.210          H  
ATOM  15793  N   ALA A1023      -8.179 -16.573  30.448  1.00  0.140          N  
ATOM  15794  CA  ALA A1023      -8.604 -17.736  31.208  1.00  0.150          C  
ATOM  15795  C   ALA A1023      -7.767 -17.882  32.462  1.00  0.150          C  
ATOM  15796  O   ALA A1023      -8.300 -18.201  33.533  1.00  0.150          O  
ATOM  15797  CB  ALA A1023      -8.505 -18.990  30.371  1.00  0.210          C  
ATOM  15798  H   ALA A1023      -7.799 -16.712  29.511  1.00  0.170          H  
ATOM  15799  HA  ALA A1023      -9.639 -17.584  31.507  1.00  0.180          H  
ATOM  15800 1HB  ALA A1023      -8.848 -19.844  30.956  1.00  0.250          H  
ATOM  15801 2HB  ALA A1023      -9.117 -18.894  29.481  1.00  0.250          H  
ATOM  15802 3HB  ALA A1023      -7.468 -19.145  30.074  1.00  0.250          H  
ATOM  15803  N   THR A1024      -6.458 -17.614  32.337  1.00  0.150          N  
ATOM  15804  CA  THR A1024      -5.538 -17.703  33.456  1.00  0.160          C  
ATOM  15805  C   THR A1024      -5.964 -16.709  34.513  1.00  0.150          C  
ATOM  15806  O   THR A1024      -6.052 -17.064  35.690  1.00  0.180          O  
ATOM  15807  CB  THR A1024      -4.085 -17.408  33.020  1.00  0.220          C  
ATOM  15808  OG1 THR A1024      -3.667 -18.374  32.042  1.00  0.220          O  
ATOM  15809  CG2 THR A1024      -3.155 -17.486  34.222  1.00  0.220          C  
ATOM  15810  H   THR A1024      -6.078 -17.406  31.412  1.00  0.180          H  
ATOM  15811  HA  THR A1024      -5.586 -18.707  33.875  1.00  0.190          H  
ATOM  15812  HB  THR A1024      -4.027 -16.416  32.591  1.00  0.260          H  
ATOM  15813  HG1 THR A1024      -4.178 -18.240  31.211  1.00  0.260          H  
ATOM  15814 1HG2 THR A1024      -2.139 -17.278  33.899  1.00  0.260          H  
ATOM  15815 2HG2 THR A1024      -3.445 -16.767  34.980  1.00  0.260          H  
ATOM  15816 3HG2 THR A1024      -3.203 -18.487  34.648  1.00  0.260          H  
ATOM  15817  N   LYS A1025      -6.235 -15.472  34.084  1.00  0.130          N  
ATOM  15818  CA  LYS A1025      -6.710 -14.409  34.950  1.00  0.120          C  
ATOM  15819  C   LYS A1025      -8.044 -14.733  35.555  1.00  0.130          C  
ATOM  15820  O   LYS A1025      -8.266 -14.491  36.732  1.00  0.170          O  
ATOM  15821  CB  LYS A1025      -6.767 -13.107  34.185  1.00  0.170          C  
ATOM  15822  CG  LYS A1025      -5.440 -12.548  33.966  1.00  0.170          C  
ATOM  15823  CD  LYS A1025      -5.465 -11.424  33.049  1.00  0.170          C  
ATOM  15824  CE  LYS A1025      -4.143 -10.750  33.040  1.00  0.170          C  
ATOM  15825  NZ  LYS A1025      -4.032  -9.857  34.190  1.00  0.170          N  
ATOM  15826  H   LYS A1025      -6.092 -15.266  33.091  1.00  0.160          H  
ATOM  15827  HA  LYS A1025      -5.998 -14.290  35.765  1.00  0.140          H  
ATOM  15828 1HB  LYS A1025      -7.232 -13.271  33.214  1.00  0.210          H  
ATOM  15829 2HB  LYS A1025      -7.373 -12.380  34.729  1.00  0.210          H  
ATOM  15830 1HG  LYS A1025      -5.046 -12.219  34.923  1.00  0.210          H  
ATOM  15831 2HG  LYS A1025      -4.787 -13.315  33.561  1.00  0.210          H  
ATOM  15832 1HD  LYS A1025      -5.675 -11.811  32.063  1.00  0.210          H  
ATOM  15833 2HD  LYS A1025      -6.241 -10.708  33.334  1.00  0.210          H  
ATOM  15834 1HE  LYS A1025      -3.370 -11.497  33.121  1.00  0.210          H  
ATOM  15835 2HE  LYS A1025      -4.002 -10.182  32.117  1.00  0.210          H  
ATOM  15836 1HZ  LYS A1025      -3.128  -9.407  34.208  1.00  0.210          H  
ATOM  15837 2HZ  LYS A1025      -4.763  -9.127  34.123  1.00  0.210          H  
ATOM  15838 3HZ  LYS A1025      -4.174 -10.379  35.063  1.00  0.210          H  
ATOM  15839  N   MET A1026      -8.945 -15.338  34.812  1.00  0.120          N  
ATOM  15840  CA  MET A1026     -10.198 -15.677  35.438  1.00  0.160          C  
ATOM  15841  C   MET A1026      -9.904 -16.623  36.623  1.00  0.150          C  
ATOM  15842  O   MET A1026     -10.312 -16.365  37.762  1.00  0.170          O  
ATOM  15843  CB  MET A1026     -11.121 -16.336  34.415  1.00  0.210          C  
ATOM  15844  CG  MET A1026     -12.556 -16.538  34.839  1.00  0.210          C  
ATOM  15845  SD  MET A1026     -13.455 -15.003  34.941  1.00  0.210          S  
ATOM  15846  CE  MET A1026     -13.837 -14.698  33.195  1.00  0.210          C  
ATOM  15847  H   MET A1026      -8.789 -15.495  33.812  1.00  0.140          H  
ATOM  15848  HA  MET A1026     -10.657 -14.776  35.833  1.00  0.190          H  
ATOM  15849 1HB  MET A1026     -11.099 -15.771  33.494  1.00  0.250          H  
ATOM  15850 2HB  MET A1026     -10.720 -17.309  34.179  1.00  0.250          H  
ATOM  15851 1HG  MET A1026     -13.059 -17.190  34.120  1.00  0.250          H  
ATOM  15852 2HG  MET A1026     -12.586 -17.023  35.810  1.00  0.250          H  
ATOM  15853 1HE  MET A1026     -14.412 -13.789  33.094  1.00  0.250          H  
ATOM  15854 2HE  MET A1026     -12.919 -14.607  32.624  1.00  0.250          H  
ATOM  15855 3HE  MET A1026     -14.421 -15.534  32.799  1.00  0.250          H  
ATOM  15856  N   SER A1027      -9.101 -17.671  36.387  1.00  0.140          N  
ATOM  15857  CA  SER A1027      -8.801 -18.616  37.460  1.00  0.180          C  
ATOM  15858  C   SER A1027      -8.013 -18.006  38.637  1.00  0.270          C  
ATOM  15859  O   SER A1027      -8.312 -18.265  39.802  1.00  0.510          O  
ATOM  15860  CB  SER A1027      -8.013 -19.791  36.927  1.00  0.240          C  
ATOM  15861  OG  SER A1027      -8.760 -20.590  36.052  1.00  0.240          O  
ATOM  15862  H   SER A1027      -8.738 -17.844  35.444  1.00  0.170          H  
ATOM  15863  HA  SER A1027      -9.746 -18.998  37.829  1.00  0.220          H  
ATOM  15864 1HB  SER A1027      -7.126 -19.422  36.412  1.00  0.280          H  
ATOM  15865 2HB  SER A1027      -7.683 -20.379  37.755  1.00  0.280          H  
ATOM  15866  HG  SER A1027      -8.180 -21.316  35.810  1.00  0.280          H  
ATOM  15867  N   GLU A1028      -7.005 -17.187  38.335  1.00  0.210          N  
ATOM  15868  CA  GLU A1028      -6.164 -16.581  39.359  1.00  0.310          C  
ATOM  15869  C   GLU A1028      -6.704 -15.301  40.016  1.00  0.230          C  
ATOM  15870  O   GLU A1028      -6.494 -15.090  41.209  1.00  0.260          O  
ATOM  15871  CB  GLU A1028      -4.749 -16.376  38.803  1.00  0.390          C  
ATOM  15872  CG  GLU A1028      -3.812 -15.655  39.754  1.00  0.390          C  
ATOM  15873  CD  GLU A1028      -2.329 -15.748  39.435  1.00  0.390          C  
ATOM  15874  OE1 GLU A1028      -1.917 -16.582  38.677  1.00  0.390          O  
ATOM  15875  OE2 GLU A1028      -1.586 -14.966  39.980  1.00  0.390          O  
ATOM  15876  H   GLU A1028      -6.785 -17.020  37.354  1.00  0.250          H  
ATOM  15877  HA  GLU A1028      -6.064 -17.316  40.156  1.00  0.370          H  
ATOM  15878 1HB  GLU A1028      -4.310 -17.347  38.574  1.00  0.470          H  
ATOM  15879 2HB  GLU A1028      -4.817 -15.836  37.875  1.00  0.470          H  
ATOM  15880 1HG  GLU A1028      -4.094 -14.614  39.707  1.00  0.470          H  
ATOM  15881 2HG  GLU A1028      -3.988 -16.008  40.771  1.00  0.470          H  
ATOM  15882  N   CYS A1029      -7.356 -14.416  39.259  1.00  0.180          N  
ATOM  15883  CA  CYS A1029      -7.834 -13.155  39.811  1.00  0.140          C  
ATOM  15884  C   CYS A1029      -9.283 -13.248  40.314  1.00  0.130          C  
ATOM  15885  O   CYS A1029      -9.679 -12.503  41.209  1.00  0.140          O  
ATOM  15886  CB  CYS A1029      -7.772 -12.034  38.757  1.00  0.210          C  
ATOM  15887  SG  CYS A1029      -6.110 -11.641  38.103  1.00  0.210          S  
ATOM  15888  H   CYS A1029      -7.522 -14.603  38.282  1.00  0.220          H  
ATOM  15889  HA  CYS A1029      -7.189 -12.885  40.645  1.00  0.170          H  
ATOM  15890 1HB  CYS A1029      -8.413 -12.295  37.916  1.00  0.250          H  
ATOM  15891 2HB  CYS A1029      -8.174 -11.124  39.191  1.00  0.250          H  
ATOM  15892  N   VAL A1030     -10.110 -14.146  39.743  1.00  0.120          N  
ATOM  15893  CA  VAL A1030     -11.531 -14.212  40.113  1.00  0.130          C  
ATOM  15894  C   VAL A1030     -11.841 -15.404  41.003  1.00  0.160          C  
ATOM  15895  O   VAL A1030     -12.446 -15.249  42.058  1.00  0.210          O  
ATOM  15896  CB  VAL A1030     -12.437 -14.246  38.858  1.00  0.180          C  
ATOM  15897  CG1 VAL A1030     -13.916 -14.417  39.255  1.00  0.180          C  
ATOM  15898  CG2 VAL A1030     -12.220 -12.958  38.069  1.00  0.180          C  
ATOM  15899  H   VAL A1030      -9.782 -14.786  39.019  1.00  0.140          H  
ATOM  15900  HA  VAL A1030     -11.783 -13.307  40.668  1.00  0.160          H  
ATOM  15901  HB  VAL A1030     -12.185 -15.085  38.251  1.00  0.210          H  
ATOM  15902 1HG1 VAL A1030     -14.528 -14.450  38.359  1.00  0.210          H  
ATOM  15903 2HG1 VAL A1030     -14.064 -15.340  39.809  1.00  0.210          H  
ATOM  15904 3HG1 VAL A1030     -14.222 -13.574  39.884  1.00  0.210          H  
ATOM  15905 1HG2 VAL A1030     -12.835 -12.970  37.182  1.00  0.210          H  
ATOM  15906 2HG2 VAL A1030     -12.489 -12.110  38.686  1.00  0.210          H  
ATOM  15907 3HG2 VAL A1030     -11.171 -12.881  37.783  1.00  0.210          H  
ATOM  15908  N   LEU A1031     -11.390 -16.589  40.606  1.00  0.160          N  
ATOM  15909  CA  LEU A1031     -11.700 -17.812  41.354  1.00  0.190          C  
ATOM  15910  C   LEU A1031     -10.782 -17.971  42.582  1.00  0.240          C  
ATOM  15911  O   LEU A1031     -10.931 -18.906  43.366  1.00  0.430          O  
ATOM  15912  CB  LEU A1031     -11.529 -19.056  40.465  1.00  0.250          C  
ATOM  15913  CG  LEU A1031     -12.674 -19.477  39.490  1.00  0.250          C  
ATOM  15914  CD1 LEU A1031     -12.902 -18.399  38.425  1.00  0.250          C  
ATOM  15915  CD2 LEU A1031     -12.302 -20.797  38.812  1.00  0.250          C  
ATOM  15916  H   LEU A1031     -10.892 -16.637  39.712  1.00  0.190          H  
ATOM  15917  HA  LEU A1031     -12.729 -17.756  41.705  1.00  0.230          H  
ATOM  15918 1HB  LEU A1031     -10.636 -18.945  39.899  1.00  0.300          H  
ATOM  15919 2HB  LEU A1031     -11.401 -19.875  41.124  1.00  0.300          H  
ATOM  15920  HG  LEU A1031     -13.570 -19.617  40.040  1.00  0.300          H  
ATOM  15921 1HD1 LEU A1031     -13.678 -18.729  37.754  1.00  0.300          H  
ATOM  15922 2HD1 LEU A1031     -13.193 -17.466  38.877  1.00  0.300          H  
ATOM  15923 3HD1 LEU A1031     -11.996 -18.257  37.856  1.00  0.300          H  
ATOM  15924 1HD2 LEU A1031     -13.104 -21.101  38.137  1.00  0.300          H  
ATOM  15925 2HD2 LEU A1031     -11.383 -20.680  38.235  1.00  0.300          H  
ATOM  15926 3HD2 LEU A1031     -12.151 -21.575  39.562  1.00  0.300          H  
ATOM  15927  N   GLY A1032      -9.808 -17.083  42.712  1.00  0.290          N  
ATOM  15928  CA  GLY A1032      -8.830 -17.097  43.790  1.00  0.300          C  
ATOM  15929  C   GLY A1032      -8.367 -15.681  44.141  1.00  0.310          C  
ATOM  15930  O   GLY A1032      -9.145 -14.720  44.070  1.00  0.580          O  
ATOM  15931  H   GLY A1032      -9.771 -16.353  42.015  1.00  0.350          H  
ATOM  15932 1HA  GLY A1032      -9.263 -17.572  44.669  1.00  0.360          H  
ATOM  15933 2HA  GLY A1032      -7.973 -17.696  43.486  1.00  0.360          H  
ATOM  15934  N   GLN A1033      -7.101 -15.579  44.555  1.00  0.220          N  
ATOM  15935  CA  GLN A1033      -6.441 -14.326  44.923  1.00  0.190          C  
ATOM  15936  C   GLN A1033      -5.011 -14.415  44.428  1.00  0.220          C  
ATOM  15937  O   GLN A1033      -4.345 -15.428  44.658  1.00  0.270          O  
ATOM  15938  CB  GLN A1033      -6.440 -14.082  46.431  1.00  0.280          C  
ATOM  15939  CG  GLN A1033      -5.794 -12.742  46.821  1.00  0.280          C  
ATOM  15940  CD  GLN A1033      -5.803 -12.486  48.298  1.00  0.280          C  
ATOM  15941  OE1 GLN A1033      -5.824 -13.413  49.120  1.00  0.280          O  
ATOM  15942  NE2 GLN A1033      -5.793 -11.218  48.672  1.00  0.280          N  
ATOM  15943  H   GLN A1033      -6.545 -16.424  44.589  1.00  0.260          H  
ATOM  15944  HA  GLN A1033      -6.927 -13.493  44.419  1.00  0.230          H  
ATOM  15945 1HB  GLN A1033      -7.465 -14.086  46.803  1.00  0.330          H  
ATOM  15946 2HB  GLN A1033      -5.899 -14.882  46.931  1.00  0.330          H  
ATOM  15947 1HG  GLN A1033      -4.752 -12.725  46.496  1.00  0.330          H  
ATOM  15948 2HG  GLN A1033      -6.345 -11.925  46.337  1.00  0.330          H  
ATOM  15949 1HE2 GLN A1033      -5.820 -10.980  49.664  1.00  0.330          H  
ATOM  15950 2HE2 GLN A1033      -5.753 -10.460  47.970  1.00  0.330          H  
ATOM  15951  N   SER A1034      -4.542 -13.375  43.752  1.00  0.210          N  
ATOM  15952  CA  SER A1034      -3.198 -13.401  43.198  1.00  0.260          C  
ATOM  15953  C   SER A1034      -2.149 -12.790  44.098  1.00  0.240          C  
ATOM  15954  O   SER A1034      -2.396 -11.784  44.762  1.00  0.210          O  
ATOM  15955  CB  SER A1034      -3.136 -12.640  41.914  1.00  0.340          C  
ATOM  15956  OG  SER A1034      -1.827 -12.666  41.404  1.00  0.340          O  
ATOM  15957  H   SER A1034      -5.132 -12.547  43.609  1.00  0.250          H  
ATOM  15958  HA  SER A1034      -2.929 -14.440  43.004  1.00  0.310          H  
ATOM  15959 1HB  SER A1034      -3.830 -13.050  41.208  1.00  0.410          H  
ATOM  15960 2HB  SER A1034      -3.429 -11.610  42.106  1.00  0.410          H  
ATOM  15961  HG  SER A1034      -1.792 -13.476  40.845  1.00  0.410          H  
ATOM  15962  N   LYS A1035      -0.953 -13.369  44.072  1.00  0.290          N  
ATOM  15963  CA  LYS A1035       0.202 -12.817  44.770  1.00  0.280          C  
ATOM  15964  C   LYS A1035       1.262 -12.305  43.790  1.00  0.310          C  
ATOM  15965  O   LYS A1035       2.388 -12.005  44.192  1.00  0.290          O  
ATOM  15966  CB  LYS A1035       0.809 -13.841  45.739  1.00  0.400          C  
ATOM  15967  CG  LYS A1035      -0.108 -14.269  46.926  1.00  0.400          C  
ATOM  15968  CD  LYS A1035      -0.337 -13.124  47.980  1.00  0.400          C  
ATOM  15969  CE  LYS A1035       0.920 -12.856  48.853  1.00  0.400          C  
ATOM  15970  NZ  LYS A1035       0.677 -11.795  49.889  1.00  0.400          N  
ATOM  15971  H   LYS A1035      -0.845 -14.215  43.531  1.00  0.350          H  
ATOM  15972  HA  LYS A1035      -0.126 -11.952  45.340  1.00  0.340          H  
ATOM  15973 1HB  LYS A1035       1.053 -14.746  45.184  1.00  0.480          H  
ATOM  15974 2HB  LYS A1035       1.743 -13.457  46.134  1.00  0.480          H  
ATOM  15975 1HG  LYS A1035      -1.081 -14.569  46.530  1.00  0.480          H  
ATOM  15976 2HG  LYS A1035       0.334 -15.127  47.430  1.00  0.480          H  
ATOM  15977 1HD  LYS A1035      -0.636 -12.201  47.495  1.00  0.480          H  
ATOM  15978 2HD  LYS A1035      -1.148 -13.421  48.649  1.00  0.480          H  
ATOM  15979 1HE  LYS A1035       1.195 -13.780  49.359  1.00  0.480          H  
ATOM  15980 2HE  LYS A1035       1.745 -12.537  48.225  1.00  0.480          H  
ATOM  15981 1HZ  LYS A1035       1.499 -11.651  50.451  1.00  0.480          H  
ATOM  15982 2HZ  LYS A1035       0.432 -10.926  49.446  1.00  0.480          H  
ATOM  15983 3HZ  LYS A1035      -0.093 -12.080  50.502  1.00  0.480          H  
ATOM  15984  N   ARG A1036       0.923 -12.257  42.502  1.00  0.350          N  
ATOM  15985  CA  ARG A1036       1.857 -11.772  41.489  1.00  0.400          C  
ATOM  15986  C   ARG A1036       1.640 -10.287  41.281  1.00  0.380          C  
ATOM  15987  O   ARG A1036       0.524  -9.852  40.960  1.00  0.350          O  
ATOM  15988  CB  ARG A1036       1.716 -12.503  40.165  1.00  0.540          C  
ATOM  15989  CG  ARG A1036       2.717 -12.025  39.065  1.00  0.540          C  
ATOM  15990  CD  ARG A1036       2.554 -12.728  37.749  1.00  0.540          C  
ATOM  15991  NE  ARG A1036       2.910 -14.129  37.795  1.00  0.540          N  
ATOM  15992  CZ  ARG A1036       2.054 -15.168  37.796  1.00  0.540          C  
ATOM  15993  NH1 ARG A1036       0.734 -14.975  37.805  1.00  0.540          N  
ATOM  15994  NH2 ARG A1036       2.575 -16.369  37.806  1.00  0.540          N  
ATOM  15995  H   ARG A1036      -0.034 -12.495  42.242  1.00  0.420          H  
ATOM  15996  HA  ARG A1036       2.876 -11.922  41.849  1.00  0.480          H  
ATOM  15997 1HB  ARG A1036       1.917 -13.551  40.334  1.00  0.650          H  
ATOM  15998 2HB  ARG A1036       0.700 -12.431  39.808  1.00  0.650          H  
ATOM  15999 1HG  ARG A1036       2.588 -10.958  38.881  1.00  0.650          H  
ATOM  16000 2HG  ARG A1036       3.732 -12.205  39.415  1.00  0.650          H  
ATOM  16001 1HD  ARG A1036       1.553 -12.639  37.393  1.00  0.650          H  
ATOM  16002 2HD  ARG A1036       3.221 -12.244  37.031  1.00  0.650          H  
ATOM  16003  HE  ARG A1036       3.917 -14.369  37.795  1.00  0.650          H  
ATOM  16004 1HH1 ARG A1036       0.372 -14.035  37.831  1.00  0.650          H  
ATOM  16005 2HH1 ARG A1036       0.045 -15.751  37.860  1.00  0.650          H  
ATOM  16006 1HH2 ARG A1036       3.613 -16.443  37.814  1.00  0.650          H  
ATOM  16007 2HH2 ARG A1036       1.977 -17.171  37.814  1.00  0.650          H  
ATOM  16008  N   VAL A1037       2.702  -9.517  41.440  1.00  0.480          N  
ATOM  16009  CA  VAL A1037       2.603  -8.081  41.331  1.00  0.490          C  
ATOM  16010  C   VAL A1037       2.184  -7.699  39.926  1.00  0.550          C  
ATOM  16011  O   VAL A1037       2.605  -8.303  38.941  1.00  1.540          O  
ATOM  16012  CB  VAL A1037       3.920  -7.409  41.778  1.00  0.680          C  
ATOM  16013  CG1 VAL A1037       3.884  -5.895  41.537  1.00  0.680          C  
ATOM  16014  CG2 VAL A1037       4.115  -7.691  43.261  1.00  0.680          C  
ATOM  16015  H   VAL A1037       3.595  -9.937  41.665  1.00  0.580          H  
ATOM  16016  HA  VAL A1037       1.825  -7.741  42.016  1.00  0.590          H  
ATOM  16017  HB  VAL A1037       4.759  -7.818  41.210  1.00  0.820          H  
ATOM  16018 1HG1 VAL A1037       4.805  -5.464  41.882  1.00  0.820          H  
ATOM  16019 2HG1 VAL A1037       3.770  -5.685  40.480  1.00  0.820          H  
ATOM  16020 3HG1 VAL A1037       3.056  -5.443  42.087  1.00  0.820          H  
ATOM  16021 1HG2 VAL A1037       5.048  -7.231  43.598  1.00  0.820          H  
ATOM  16022 2HG2 VAL A1037       3.281  -7.273  43.824  1.00  0.820          H  
ATOM  16023 3HG2 VAL A1037       4.161  -8.765  43.429  1.00  0.820          H  
ATOM  16024  N   ASP A1038       1.227  -6.794  39.864  1.00  0.680          N  
ATOM  16025  CA  ASP A1038       0.622  -6.243  38.669  1.00  0.590          C  
ATOM  16026  C   ASP A1038      -0.090  -7.245  37.782  1.00  0.340          C  
ATOM  16027  O   ASP A1038      -0.502  -6.908  36.670  1.00  0.390          O  
ATOM  16028  CB  ASP A1038       1.647  -5.467  37.860  1.00  0.860          C  
ATOM  16029  CG  ASP A1038       2.172  -4.308  38.648  1.00  0.860          C  
ATOM  16030  OD1 ASP A1038       1.635  -4.039  39.700  1.00  0.860          O  
ATOM  16031  OD2 ASP A1038       3.082  -3.653  38.193  1.00  0.860          O  
ATOM  16032  H   ASP A1038       0.917  -6.376  40.732  1.00  0.820          H  
ATOM  16033  HA  ASP A1038      -0.122  -5.522  38.995  1.00  0.710          H  
ATOM  16034 1HB  ASP A1038       2.475  -6.118  37.574  1.00  1.030          H  
ATOM  16035 2HB  ASP A1038       1.185  -5.093  36.947  1.00  1.030          H  
ATOM  16036  N   PHE A1039      -0.308  -8.459  38.268  1.00  0.190          N  
ATOM  16037  CA  PHE A1039      -1.022  -9.430  37.470  1.00  0.290          C  
ATOM  16038  C   PHE A1039      -2.482  -9.063  37.354  1.00  0.580          C  
ATOM  16039  O   PHE A1039      -3.080  -9.189  36.289  1.00  1.660          O  
ATOM  16040  CB  PHE A1039      -0.859 -10.832  38.007  1.00  0.370          C  
ATOM  16041  CG  PHE A1039      -1.465 -11.882  37.116  1.00  0.370          C  
ATOM  16042  CD1 PHE A1039      -0.909 -12.176  35.867  1.00  0.370          C  
ATOM  16043  CD2 PHE A1039      -2.573 -12.578  37.510  1.00  0.370          C  
ATOM  16044  CE1 PHE A1039      -1.473 -13.139  35.055  1.00  0.370          C  
ATOM  16045  CE2 PHE A1039      -3.133 -13.528  36.703  1.00  0.370          C  
ATOM  16046  CZ  PHE A1039      -2.584 -13.811  35.476  1.00  0.370          C  
ATOM  16047  H   PHE A1039       0.036  -8.725  39.201  1.00  0.230          H  
ATOM  16048  HA  PHE A1039      -0.595  -9.414  36.469  1.00  0.350          H  
ATOM  16049 1HB  PHE A1039       0.176 -11.015  38.110  1.00  0.440          H  
ATOM  16050 2HB  PHE A1039      -1.310 -10.909  39.001  1.00  0.440          H  
ATOM  16051  HD1 PHE A1039      -0.022 -11.633  35.530  1.00  0.440          H  
ATOM  16052  HD2 PHE A1039      -3.009 -12.369  38.478  1.00  0.440          H  
ATOM  16053  HE1 PHE A1039      -1.039 -13.362  34.078  1.00  0.440          H  
ATOM  16054  HE2 PHE A1039      -4.008 -14.048  37.041  1.00  0.440          H  
ATOM  16055  HZ  PHE A1039      -3.035 -14.562  34.840  1.00  0.440          H  
ATOM  16056  N   CYS A1040      -3.066  -8.640  38.454  1.00  0.440          N  
ATOM  16057  CA  CYS A1040      -4.476  -8.311  38.532  1.00  0.280          C  
ATOM  16058  C   CYS A1040      -4.589  -6.806  38.787  1.00  0.210          C  
ATOM  16059  O   CYS A1040      -5.333  -6.369  39.661  1.00  0.200          O  
ATOM  16060  CB  CYS A1040      -5.145  -9.048  39.682  1.00  0.460          C  
ATOM  16061  SG  CYS A1040      -5.045 -10.882  39.661  1.00  0.460          S  
ATOM  16062  H   CYS A1040      -2.488  -8.508  39.273  1.00  0.530          H  
ATOM  16063  HA  CYS A1040      -4.968  -8.558  37.594  1.00  0.340          H  
ATOM  16064 1HB  CYS A1040      -4.690  -8.705  40.603  1.00  0.550          H  
ATOM  16065 2HB  CYS A1040      -6.197  -8.772  39.712  1.00  0.550          H  
ATOM  16066  N   GLY A1041      -3.773  -6.021  38.086  1.00  0.330          N  
ATOM  16067  CA  GLY A1041      -3.759  -4.571  38.247  1.00  0.300          C  
ATOM  16068  C   GLY A1041      -2.763  -4.111  39.311  1.00  0.300          C  
ATOM  16069  O   GLY A1041      -2.211  -4.923  40.056  1.00  0.350          O  
ATOM  16070  H   GLY A1041      -3.175  -6.449  37.385  1.00  0.400          H  
ATOM  16071 1HA  GLY A1041      -3.512  -4.106  37.293  1.00  0.360          H  
ATOM  16072 2HA  GLY A1041      -4.759  -4.232  38.516  1.00  0.360          H  
ATOM  16073  N   LYS A1042      -2.534  -2.793  39.364  1.00  0.300          N  
ATOM  16074  CA  LYS A1042      -1.617  -2.165  40.319  1.00  0.280          C  
ATOM  16075  C   LYS A1042      -2.146  -2.190  41.744  1.00  0.300          C  
ATOM  16076  O   LYS A1042      -3.333  -1.949  41.973  1.00  0.330          O  
ATOM  16077  CB  LYS A1042      -1.370  -0.694  39.939  1.00  0.400          C  
ATOM  16078  CG  LYS A1042      -0.640  -0.434  38.620  1.00  0.400          C  
ATOM  16079  CD  LYS A1042       0.815  -0.813  38.779  1.00  0.400          C  
ATOM  16080  CE  LYS A1042       1.689  -0.451  37.604  1.00  0.400          C  
ATOM  16081  NZ  LYS A1042       3.090  -0.880  37.872  1.00  0.400          N  
ATOM  16082  H   LYS A1042      -3.020  -2.198  38.713  1.00  0.360          H  
ATOM  16083  HA  LYS A1042      -0.676  -2.719  40.309  1.00  0.340          H  
ATOM  16084 1HB  LYS A1042      -2.327  -0.172  39.891  1.00  0.480          H  
ATOM  16085 2HB  LYS A1042      -0.789  -0.220  40.732  1.00  0.480          H  
ATOM  16086 1HG  LYS A1042      -1.079  -1.040  37.829  1.00  0.480          H  
ATOM  16087 2HG  LYS A1042      -0.721   0.617  38.348  1.00  0.480          H  
ATOM  16088 1HD  LYS A1042       1.226  -0.352  39.679  1.00  0.480          H  
ATOM  16089 2HD  LYS A1042       0.879  -1.875  38.894  1.00  0.480          H  
ATOM  16090 1HE  LYS A1042       1.331  -0.949  36.705  1.00  0.480          H  
ATOM  16091 2HE  LYS A1042       1.670   0.626  37.449  1.00  0.480          H  
ATOM  16092 1HZ  LYS A1042       3.725  -0.649  37.100  1.00  0.480          H  
ATOM  16093 2HZ  LYS A1042       3.415  -0.430  38.702  1.00  0.480          H  
ATOM  16094 3HZ  LYS A1042       3.106  -1.896  38.019  1.00  0.480          H  
ATOM  16095  N   GLY A1043      -1.244  -2.396  42.702  1.00  0.290          N  
ATOM  16096  CA  GLY A1043      -1.599  -2.433  44.123  1.00  0.280          C  
ATOM  16097  C   GLY A1043      -1.667  -3.879  44.594  1.00  0.250          C  
ATOM  16098  O   GLY A1043      -1.253  -4.794  43.884  1.00  0.270          O  
ATOM  16099  H   GLY A1043      -0.287  -2.564  42.418  1.00  0.350          H  
ATOM  16100 1HA  GLY A1043      -0.871  -1.880  44.715  1.00  0.340          H  
ATOM  16101 2HA  GLY A1043      -2.565  -1.955  44.279  1.00  0.340          H  
ATOM  16102  N   TYR A1044      -2.123  -4.090  45.813  1.00  0.230          N  
ATOM  16103  CA  TYR A1044      -2.195  -5.432  46.361  1.00  0.210          C  
ATOM  16104  C   TYR A1044      -3.532  -6.048  45.969  1.00  0.160          C  
ATOM  16105  O   TYR A1044      -4.589  -5.488  46.245  1.00  0.110          O  
ATOM  16106  CB  TYR A1044      -2.067  -5.395  47.872  1.00  0.300          C  
ATOM  16107  CG  TYR A1044      -0.715  -4.943  48.384  1.00  0.300          C  
ATOM  16108  CD1 TYR A1044      -0.535  -3.629  48.797  1.00  0.300          C  
ATOM  16109  CD2 TYR A1044       0.346  -5.834  48.440  1.00  0.300          C  
ATOM  16110  CE1 TYR A1044       0.692  -3.211  49.259  1.00  0.300          C  
ATOM  16111  CE2 TYR A1044       1.577  -5.413  48.907  1.00  0.300          C  
ATOM  16112  CZ  TYR A1044       1.750  -4.107  49.313  1.00  0.300          C  
ATOM  16113  OH  TYR A1044       2.978  -3.685  49.765  1.00  0.300          O  
ATOM  16114  H   TYR A1044      -2.412  -3.289  46.370  1.00  0.280          H  
ATOM  16115  HA  TYR A1044      -1.397  -6.040  45.937  1.00  0.250          H  
ATOM  16116 1HB  TYR A1044      -2.826  -4.731  48.285  1.00  0.360          H  
ATOM  16117 2HB  TYR A1044      -2.261  -6.376  48.244  1.00  0.360          H  
ATOM  16118  HD1 TYR A1044      -1.362  -2.927  48.754  1.00  0.360          H  
ATOM  16119  HD2 TYR A1044       0.211  -6.866  48.116  1.00  0.360          H  
ATOM  16120  HE1 TYR A1044       0.833  -2.181  49.578  1.00  0.360          H  
ATOM  16121  HE2 TYR A1044       2.413  -6.112  48.952  1.00  0.360          H  
ATOM  16122  HH  TYR A1044       2.924  -2.760  50.014  1.00  0.360          H  
ATOM  16123  N   HIS A1045      -3.522  -7.196  45.313  1.00  0.200          N  
ATOM  16124  CA  HIS A1045      -4.786  -7.773  44.846  1.00  0.170          C  
ATOM  16125  C   HIS A1045      -5.720  -8.238  45.946  1.00  0.160          C  
ATOM  16126  O   HIS A1045      -5.323  -9.042  46.795  1.00  0.160          O  
ATOM  16127  CB  HIS A1045      -4.537  -8.967  43.929  1.00  0.250          C  
ATOM  16128  CG  HIS A1045      -5.793  -9.495  43.309  1.00  0.250          C  
ATOM  16129  ND1 HIS A1045      -6.190 -10.817  43.430  1.00  0.250          N  
ATOM  16130  CD2 HIS A1045      -6.736  -8.889  42.547  1.00  0.250          C  
ATOM  16131  CE1 HIS A1045      -7.318 -10.988  42.771  1.00  0.250          C  
ATOM  16132  NE2 HIS A1045      -7.656  -9.842  42.214  1.00  0.250          N  
ATOM  16133  H   HIS A1045      -2.644  -7.657  45.104  1.00  0.240          H  
ATOM  16134  HA  HIS A1045      -5.325  -7.027  44.282  1.00  0.200          H  
ATOM  16135 1HB  HIS A1045      -3.850  -8.683  43.128  1.00  0.300          H  
ATOM  16136 2HB  HIS A1045      -4.068  -9.774  44.493  1.00  0.300          H  
ATOM  16137  HD2 HIS A1045      -6.754  -7.843  42.232  1.00  0.300          H  
ATOM  16138  HE1 HIS A1045      -7.860 -11.919  42.696  1.00  0.300          H  
ATOM  16139  HE2 HIS A1045      -8.479  -9.674  41.612  1.00  0.300          H  
ATOM  16140  N   LEU A1046      -6.970  -7.747  45.936  1.00  0.150          N  
ATOM  16141  CA  LEU A1046      -7.930  -8.185  46.926  1.00  0.150          C  
ATOM  16142  C   LEU A1046      -8.854  -9.212  46.281  1.00  0.130          C  
ATOM  16143  O   LEU A1046      -8.981 -10.331  46.778  1.00  0.110          O  
ATOM  16144  CB  LEU A1046      -8.801  -7.004  47.421  1.00  0.210          C  
ATOM  16145  CG  LEU A1046      -9.828  -7.294  48.573  1.00  0.210          C  
ATOM  16146  CD1 LEU A1046      -9.073  -7.632  49.886  1.00  0.210          C  
ATOM  16147  CD2 LEU A1046     -10.759  -6.103  48.710  1.00  0.210          C  
ATOM  16148  H   LEU A1046      -7.290  -7.065  45.245  1.00  0.180          H  
ATOM  16149  HA  LEU A1046      -7.402  -8.650  47.752  1.00  0.180          H  
ATOM  16150 1HB  LEU A1046      -8.135  -6.210  47.759  1.00  0.250          H  
ATOM  16151 2HB  LEU A1046      -9.367  -6.617  46.577  1.00  0.250          H  
ATOM  16152  HG  LEU A1046     -10.426  -8.171  48.318  1.00  0.250          H  
ATOM  16153 1HD1 LEU A1046      -9.790  -7.854  50.680  1.00  0.250          H  
ATOM  16154 2HD1 LEU A1046      -8.443  -8.466  49.738  1.00  0.250          H  
ATOM  16155 3HD1 LEU A1046      -8.456  -6.812  50.186  1.00  0.250          H  
ATOM  16156 1HD2 LEU A1046     -11.488  -6.284  49.491  1.00  0.250          H  
ATOM  16157 2HD2 LEU A1046     -10.201  -5.225  48.942  1.00  0.250          H  
ATOM  16158 3HD2 LEU A1046     -11.269  -5.952  47.771  1.00  0.250          H  
ATOM  16159  N   MET A1047      -9.501  -8.805  45.178  1.00  0.120          N  
ATOM  16160  CA  MET A1047     -10.522  -9.601  44.488  1.00  0.130          C  
ATOM  16161  C   MET A1047     -10.799  -9.061  43.089  1.00  0.110          C  
ATOM  16162  O   MET A1047     -10.463  -7.914  42.799  1.00  0.210          O  
ATOM  16163  CB  MET A1047     -11.809  -9.594  45.325  1.00  0.180          C  
ATOM  16164  CG  MET A1047     -12.408  -8.192  45.539  1.00  0.180          C  
ATOM  16165  SD  MET A1047     -13.883  -8.192  46.581  1.00  0.180          S  
ATOM  16166  CE  MET A1047     -14.351  -6.465  46.739  1.00  0.180          C  
ATOM  16167  H   MET A1047      -9.272  -7.877  44.814  1.00  0.140          H  
ATOM  16168  HA  MET A1047     -10.157 -10.622  44.380  1.00  0.160          H  
ATOM  16169 1HB  MET A1047     -12.565 -10.210  44.837  1.00  0.210          H  
ATOM  16170 2HB  MET A1047     -11.615 -10.022  46.299  1.00  0.210          H  
ATOM  16171 1HG  MET A1047     -11.665  -7.559  46.003  1.00  0.210          H  
ATOM  16172 2HG  MET A1047     -12.658  -7.767  44.580  1.00  0.210          H  
ATOM  16173 1HE  MET A1047     -15.241  -6.393  47.349  1.00  0.210          H  
ATOM  16174 2HE  MET A1047     -13.552  -5.914  47.216  1.00  0.210          H  
ATOM  16175 3HE  MET A1047     -14.549  -6.041  45.762  1.00  0.210          H  
ATOM  16176  N   SER A1048     -11.389  -9.874  42.216  1.00  0.200          N  
ATOM  16177  CA  SER A1048     -11.778  -9.359  40.904  1.00  0.150          C  
ATOM  16178  C   SER A1048     -13.135  -9.879  40.476  1.00  0.140          C  
ATOM  16179  O   SER A1048     -13.567 -10.953  40.899  1.00  0.160          O  
ATOM  16180  CB  SER A1048     -10.737  -9.664  39.844  1.00  0.230          C  
ATOM  16181  OG  SER A1048      -9.505  -9.069  40.179  1.00  0.230          O  
ATOM  16182  H   SER A1048     -11.607 -10.831  42.469  1.00  0.240          H  
ATOM  16183  HA  SER A1048     -11.860  -8.276  40.977  1.00  0.180          H  
ATOM  16184 1HB  SER A1048     -10.620 -10.728  39.722  1.00  0.280          H  
ATOM  16185 2HB  SER A1048     -11.080  -9.264  38.890  1.00  0.280          H  
ATOM  16186  HG  SER A1048      -9.028  -8.927  39.336  1.00  0.280          H  
ATOM  16187  N   PHE A1049     -13.809  -9.092  39.647  1.00  0.110          N  
ATOM  16188  CA  PHE A1049     -15.110  -9.464  39.118  1.00  0.090          C  
ATOM  16189  C   PHE A1049     -15.134  -9.329  37.589  1.00  0.080          C  
ATOM  16190  O   PHE A1049     -14.775  -8.272  37.068  1.00  0.080          O  
ATOM  16191  CB  PHE A1049     -16.180  -8.573  39.760  1.00  0.130          C  
ATOM  16192  CG  PHE A1049     -16.231  -8.758  41.253  1.00  0.130          C  
ATOM  16193  CD1 PHE A1049     -15.452  -7.967  42.062  1.00  0.130          C  
ATOM  16194  CD2 PHE A1049     -17.020  -9.741  41.852  1.00  0.130          C  
ATOM  16195  CE1 PHE A1049     -15.445  -8.150  43.401  1.00  0.130          C  
ATOM  16196  CE2 PHE A1049     -17.016  -9.922  43.209  1.00  0.130          C  
ATOM  16197  CZ  PHE A1049     -16.223  -9.133  43.987  1.00  0.130          C  
ATOM  16198  H   PHE A1049     -13.379  -8.197  39.392  1.00  0.130          H  
ATOM  16199  HA  PHE A1049     -15.303 -10.482  39.431  1.00  0.110          H  
ATOM  16200 1HB  PHE A1049     -15.958  -7.528  39.552  1.00  0.160          H  
ATOM  16201 2HB  PHE A1049     -17.145  -8.781  39.348  1.00  0.160          H  
ATOM  16202  HD1 PHE A1049     -14.824  -7.195  41.615  1.00  0.160          H  
ATOM  16203  HD2 PHE A1049     -17.634 -10.381  41.249  1.00  0.160          H  
ATOM  16204  HE1 PHE A1049     -14.829  -7.518  44.002  1.00  0.160          H  
ATOM  16205  HE2 PHE A1049     -17.633 -10.696  43.664  1.00  0.160          H  
ATOM  16206  HZ  PHE A1049     -16.214  -9.277  45.064  1.00  0.160          H  
ATOM  16207  N   PRO A1050     -15.435 -10.392  36.833  1.00  0.080          N  
ATOM  16208  CA  PRO A1050     -15.501 -10.369  35.393  1.00  0.090          C  
ATOM  16209  C   PRO A1050     -16.781  -9.699  34.949  1.00  0.090          C  
ATOM  16210  O   PRO A1050     -17.795  -9.791  35.645  1.00  0.100          O  
ATOM  16211  CB  PRO A1050     -15.494 -11.852  35.041  1.00  0.140          C  
ATOM  16212  CG  PRO A1050     -16.161 -12.520  36.227  1.00  0.140          C  
ATOM  16213  CD  PRO A1050     -15.743 -11.696  37.425  1.00  0.140          C  
ATOM  16214  HA  PRO A1050     -14.620  -9.857  34.979  1.00  0.110          H  
ATOM  16215 1HB  PRO A1050     -16.031 -12.013  34.093  1.00  0.160          H  
ATOM  16216 2HB  PRO A1050     -14.458 -12.173  34.884  1.00  0.160          H  
ATOM  16217 1HG  PRO A1050     -17.254 -12.528  36.099  1.00  0.160          H  
ATOM  16218 2HG  PRO A1050     -15.851 -13.572  36.301  1.00  0.160          H  
ATOM  16219 1HD  PRO A1050     -16.587 -11.637  38.088  1.00  0.160          H  
ATOM  16220 2HD  PRO A1050     -14.876 -12.110  37.907  1.00  0.160          H  
ATOM  16221  N   GLN A1051     -16.741  -9.122  33.762  1.00  0.100          N  
ATOM  16222  CA  GLN A1051     -17.879  -8.608  33.017  1.00  0.110          C  
ATOM  16223  C   GLN A1051     -17.673  -9.066  31.569  1.00  0.110          C  
ATOM  16224  O   GLN A1051     -16.540  -9.089  31.080  1.00  0.110          O  
ATOM  16225  CB  GLN A1051     -17.927  -7.072  33.114  1.00  0.150          C  
ATOM  16226  CG  GLN A1051     -18.106  -6.508  34.540  1.00  0.150          C  
ATOM  16227  CD  GLN A1051     -19.527  -6.662  35.099  1.00  0.150          C  
ATOM  16228  OE1 GLN A1051     -20.367  -5.786  34.896  1.00  0.150          O  
ATOM  16229  NE2 GLN A1051     -19.789  -7.749  35.777  1.00  0.150          N  
ATOM  16230  H   GLN A1051     -15.825  -8.997  33.337  1.00  0.120          H  
ATOM  16231  HA  GLN A1051     -18.804  -9.038  33.392  1.00  0.130          H  
ATOM  16232 1HB  GLN A1051     -16.997  -6.666  32.728  1.00  0.180          H  
ATOM  16233 2HB  GLN A1051     -18.732  -6.693  32.494  1.00  0.180          H  
ATOM  16234 1HG  GLN A1051     -17.415  -7.001  35.222  1.00  0.180          H  
ATOM  16235 2HG  GLN A1051     -17.876  -5.446  34.509  1.00  0.180          H  
ATOM  16236 1HE2 GLN A1051     -20.715  -7.871  36.205  1.00  0.180          H  
ATOM  16237 2HE2 GLN A1051     -19.067  -8.472  35.863  1.00  0.180          H  
ATOM  16238  N   SER A1052     -18.734  -9.402  30.860  1.00  0.120          N  
ATOM  16239  CA  SER A1052     -18.564  -9.772  29.459  1.00  0.120          C  
ATOM  16240  C   SER A1052     -18.538  -8.560  28.527  1.00  0.120          C  
ATOM  16241  O   SER A1052     -19.076  -7.499  28.852  1.00  0.130          O  
ATOM  16242  CB  SER A1052     -19.667 -10.722  29.078  1.00  0.170          C  
ATOM  16243  OG  SER A1052     -20.916 -10.096  29.115  1.00  0.170          O  
ATOM  16244  H   SER A1052     -19.673  -9.396  31.277  1.00  0.140          H  
ATOM  16245  HA  SER A1052     -17.613 -10.299  29.353  1.00  0.140          H  
ATOM  16246 1HB  SER A1052     -19.479 -11.118  28.081  1.00  0.200          H  
ATOM  16247 2HB  SER A1052     -19.661 -11.547  29.778  1.00  0.200          H  
ATOM  16248  HG  SER A1052     -21.143 -10.002  30.068  1.00  0.200          H  
ATOM  16249  N   ALA A1053     -18.010  -8.748  27.317  1.00  0.120          N  
ATOM  16250  CA  ALA A1053     -18.021  -7.710  26.294  1.00  0.130          C  
ATOM  16251  C   ALA A1053     -17.998  -8.398  24.920  1.00  0.140          C  
ATOM  16252  O   ALA A1053     -17.659  -9.582  24.838  1.00  0.130          O  
ATOM  16253  CB  ALA A1053     -16.839  -6.782  26.495  1.00  0.180          C  
ATOM  16254  H   ALA A1053     -17.514  -9.620  27.109  1.00  0.140          H  
ATOM  16255  HA  ALA A1053     -18.937  -7.142  26.399  1.00  0.160          H  
ATOM  16256 1HB  ALA A1053     -16.839  -5.995  25.756  1.00  0.210          H  
ATOM  16257 2HB  ALA A1053     -16.904  -6.341  27.478  1.00  0.210          H  
ATOM  16258 3HB  ALA A1053     -15.920  -7.362  26.414  1.00  0.210          H  
ATOM  16259  N   PRO A1054     -18.397  -7.754  23.816  1.00  0.150          N  
ATOM  16260  CA  PRO A1054     -18.307  -8.357  22.508  1.00  0.150          C  
ATOM  16261  C   PRO A1054     -16.871  -8.780  22.290  1.00  0.150          C  
ATOM  16262  O   PRO A1054     -15.961  -8.014  22.583  1.00  0.150          O  
ATOM  16263  CB  PRO A1054     -18.717  -7.216  21.582  1.00  0.220          C  
ATOM  16264  CG  PRO A1054     -19.604  -6.354  22.433  1.00  0.220          C  
ATOM  16265  CD  PRO A1054     -18.959  -6.397  23.825  1.00  0.220          C  
ATOM  16266  HA  PRO A1054     -18.997  -9.212  22.441  1.00  0.180          H  
ATOM  16267 1HB  PRO A1054     -17.826  -6.693  21.212  1.00  0.270          H  
ATOM  16268 2HB  PRO A1054     -19.239  -7.625  20.709  1.00  0.270          H  
ATOM  16269 1HG  PRO A1054     -19.704  -5.347  22.014  1.00  0.270          H  
ATOM  16270 2HG  PRO A1054     -20.603  -6.775  22.415  1.00  0.270          H  
ATOM  16271 1HD  PRO A1054     -18.166  -5.639  23.895  1.00  0.270          H  
ATOM  16272 2HD  PRO A1054     -19.718  -6.272  24.588  1.00  0.270          H  
ATOM  16273  N   HIS A1055     -16.670  -9.969  21.742  1.00  0.150          N  
ATOM  16274  CA  HIS A1055     -15.330 -10.499  21.474  1.00  0.150          C  
ATOM  16275  C   HIS A1055     -14.360 -10.644  22.650  1.00  0.140          C  
ATOM  16276  O   HIS A1055     -13.188 -10.961  22.391  1.00  0.120          O  
ATOM  16277  CB  HIS A1055     -14.625  -9.642  20.413  1.00  0.210          C  
ATOM  16278  CG  HIS A1055     -15.246  -9.712  19.110  1.00  0.210          C  
ATOM  16279  ND1 HIS A1055     -15.101 -10.807  18.311  1.00  0.210          N  
ATOM  16280  CD2 HIS A1055     -16.029  -8.856  18.447  1.00  0.210          C  
ATOM  16281  CE1 HIS A1055     -15.759 -10.622  17.191  1.00  0.210          C  
ATOM  16282  NE2 HIS A1055     -16.333  -9.437  17.236  1.00  0.210          N  
ATOM  16283  H   HIS A1055     -17.466 -10.548  21.518  1.00  0.180          H  
ATOM  16284  HA  HIS A1055     -15.445 -11.497  21.048  1.00  0.180          H  
ATOM  16285 1HB  HIS A1055     -14.571  -8.599  20.715  1.00  0.250          H  
ATOM  16286 2HB  HIS A1055     -13.598  -9.990  20.297  1.00  0.250          H  
ATOM  16287  HD1 HIS A1055     -14.324 -11.465  18.445  1.00  0.250          H  
ATOM  16288  HD2 HIS A1055     -16.408  -7.871  18.704  1.00  0.250          H  
ATOM  16289  HE1 HIS A1055     -15.761 -11.387  16.419  1.00  0.250          H  
ATOM  16290  N   GLY A1056     -14.796 -10.459  23.908  1.00  0.140          N  
ATOM  16291  CA  GLY A1056     -13.837 -10.588  24.998  1.00  0.130          C  
ATOM  16292  C   GLY A1056     -14.381 -10.475  26.412  1.00  0.130          C  
ATOM  16293  O   GLY A1056     -15.589 -10.592  26.670  1.00  0.130          O  
ATOM  16294  H   GLY A1056     -15.772 -10.195  24.095  1.00  0.170          H  
ATOM  16295 1HA  GLY A1056     -13.351 -11.540  24.901  1.00  0.160          H  
ATOM  16296 2HA  GLY A1056     -13.053  -9.848  24.872  1.00  0.160          H  
ATOM  16297  N   VAL A1057     -13.442 -10.322  27.345  1.00  0.130          N  
ATOM  16298  CA  VAL A1057     -13.744 -10.251  28.766  1.00  0.130          C  
ATOM  16299  C   VAL A1057     -13.145  -8.994  29.371  1.00  0.130          C  
ATOM  16300  O   VAL A1057     -12.034  -8.570  29.025  1.00  0.130          O  
ATOM  16301  CB  VAL A1057     -13.208 -11.508  29.511  1.00  0.180          C  
ATOM  16302  CG1 VAL A1057     -11.728 -11.585  29.429  1.00  0.180          C  
ATOM  16303  CG2 VAL A1057     -13.653 -11.522  30.987  1.00  0.180          C  
ATOM  16304  H   VAL A1057     -12.469 -10.226  27.032  1.00  0.160          H  
ATOM  16305  HA  VAL A1057     -14.829 -10.205  28.896  1.00  0.160          H  
ATOM  16306  HB  VAL A1057     -13.585 -12.380  29.018  1.00  0.220          H  
ATOM  16307 1HG1 VAL A1057     -11.433 -12.483  29.934  1.00  0.220          H  
ATOM  16308 2HG1 VAL A1057     -11.408 -11.614  28.391  1.00  0.220          H  
ATOM  16309 3HG1 VAL A1057     -11.274 -10.730  29.921  1.00  0.220          H  
ATOM  16310 1HG2 VAL A1057     -13.279 -12.423  31.450  1.00  0.220          H  
ATOM  16311 2HG2 VAL A1057     -13.251 -10.664  31.525  1.00  0.220          H  
ATOM  16312 3HG2 VAL A1057     -14.739 -11.505  31.048  1.00  0.220          H  
ATOM  16313  N   VAL A1058     -13.895  -8.403  30.271  1.00  0.120          N  
ATOM  16314  CA  VAL A1058     -13.474  -7.236  30.988  1.00  0.120          C  
ATOM  16315  C   VAL A1058     -13.372  -7.536  32.469  1.00  0.110          C  
ATOM  16316  O   VAL A1058     -14.299  -8.050  33.088  1.00  0.110          O  
ATOM  16317  CB  VAL A1058     -14.463  -6.104  30.690  1.00  0.170          C  
ATOM  16318  CG1 VAL A1058     -14.124  -4.865  31.497  1.00  0.170          C  
ATOM  16319  CG2 VAL A1058     -14.395  -5.842  29.171  1.00  0.170          C  
ATOM  16320  H   VAL A1058     -14.818  -8.788  30.483  1.00  0.140          H  
ATOM  16321  HA  VAL A1058     -12.489  -6.938  30.631  1.00  0.140          H  
ATOM  16322  HB  VAL A1058     -15.469  -6.406  30.958  1.00  0.200          H  
ATOM  16323 1HG1 VAL A1058     -14.821  -4.069  31.262  1.00  0.200          H  
ATOM  16324 2HG1 VAL A1058     -14.188  -5.088  32.564  1.00  0.200          H  
ATOM  16325 3HG1 VAL A1058     -13.142  -4.557  31.269  1.00  0.200          H  
ATOM  16326 1HG2 VAL A1058     -15.064  -5.057  28.895  1.00  0.200          H  
ATOM  16327 2HG2 VAL A1058     -13.393  -5.572  28.906  1.00  0.200          H  
ATOM  16328 3HG2 VAL A1058     -14.667  -6.739  28.632  1.00  0.200          H  
ATOM  16329  N   PHE A1059     -12.226  -7.252  33.053  1.00  0.110          N  
ATOM  16330  CA  PHE A1059     -12.096  -7.529  34.470  1.00  0.110          C  
ATOM  16331  C   PHE A1059     -12.048  -6.275  35.304  1.00  0.100          C  
ATOM  16332  O   PHE A1059     -11.283  -5.347  35.020  1.00  0.120          O  
ATOM  16333  CB  PHE A1059     -10.835  -8.333  34.760  1.00  0.150          C  
ATOM  16334  CG  PHE A1059     -10.807  -9.754  34.258  1.00  0.150          C  
ATOM  16335  CD1 PHE A1059     -10.265 -10.088  33.015  1.00  0.150          C  
ATOM  16336  CD2 PHE A1059     -11.300 -10.772  35.048  1.00  0.150          C  
ATOM  16337  CE1 PHE A1059     -10.226 -11.419  32.610  1.00  0.150          C  
ATOM  16338  CE2 PHE A1059     -11.254 -12.072  34.623  1.00  0.150          C  
ATOM  16339  CZ  PHE A1059     -10.715 -12.394  33.409  1.00  0.150          C  
ATOM  16340  H   PHE A1059     -11.466  -6.841  32.503  1.00  0.130          H  
ATOM  16341  HA  PHE A1059     -12.956  -8.108  34.803  1.00  0.130          H  
ATOM  16342 1HB  PHE A1059      -9.983  -7.813  34.330  1.00  0.180          H  
ATOM  16343 2HB  PHE A1059     -10.683  -8.352  35.839  1.00  0.180          H  
ATOM  16344  HD1 PHE A1059      -9.865  -9.299  32.367  1.00  0.180          H  
ATOM  16345  HD2 PHE A1059     -11.725 -10.532  36.027  1.00  0.180          H  
ATOM  16346  HE1 PHE A1059      -9.806 -11.697  31.656  1.00  0.180          H  
ATOM  16347  HE2 PHE A1059     -11.637 -12.846  35.251  1.00  0.180          H  
ATOM  16348  HZ  PHE A1059     -10.676 -13.432  33.081  1.00  0.180          H  
ATOM  16349  N   LEU A1060     -12.830  -6.270  36.380  1.00  0.100          N  
ATOM  16350  CA  LEU A1060     -12.783  -5.181  37.339  1.00  0.100          C  
ATOM  16351  C   LEU A1060     -11.922  -5.679  38.481  1.00  0.090          C  
ATOM  16352  O   LEU A1060     -12.313  -6.586  39.228  1.00  0.100          O  
ATOM  16353  CB  LEU A1060     -14.194  -4.795  37.824  1.00  0.140          C  
ATOM  16354  CG  LEU A1060     -15.221  -4.377  36.719  1.00  0.140          C  
ATOM  16355  CD1 LEU A1060     -16.578  -4.054  37.388  1.00  0.140          C  
ATOM  16356  CD2 LEU A1060     -14.679  -3.167  35.919  1.00  0.140          C  
ATOM  16357  H   LEU A1060     -13.484  -7.044  36.535  1.00  0.120          H  
ATOM  16358  HA  LEU A1060     -12.290  -4.315  36.903  1.00  0.120          H  
ATOM  16359 1HB  LEU A1060     -14.615  -5.649  38.351  1.00  0.170          H  
ATOM  16360 2HB  LEU A1060     -14.104  -3.973  38.524  1.00  0.170          H  
ATOM  16361  HG  LEU A1060     -15.378  -5.218  36.035  1.00  0.170          H  
ATOM  16362 1HD1 LEU A1060     -17.304  -3.790  36.624  1.00  0.170          H  
ATOM  16363 2HD1 LEU A1060     -16.930  -4.934  37.929  1.00  0.170          H  
ATOM  16364 3HD1 LEU A1060     -16.461  -3.222  38.081  1.00  0.170          H  
ATOM  16365 1HD2 LEU A1060     -15.398  -2.884  35.152  1.00  0.170          H  
ATOM  16366 2HD2 LEU A1060     -14.516  -2.326  36.591  1.00  0.170          H  
ATOM  16367 3HD2 LEU A1060     -13.736  -3.422  35.437  1.00  0.170          H  
ATOM  16368  N   HIS A1061     -10.721  -5.132  38.568  1.00  0.090          N  
ATOM  16369  CA  HIS A1061      -9.738  -5.598  39.539  1.00  0.090          C  
ATOM  16370  C   HIS A1061      -9.714  -4.702  40.742  1.00  0.100          C  
ATOM  16371  O   HIS A1061      -9.479  -3.498  40.622  1.00  0.110          O  
ATOM  16372  CB  HIS A1061      -8.332  -5.659  38.970  1.00  0.130          C  
ATOM  16373  CG  HIS A1061      -8.100  -6.598  37.825  1.00  0.130          C  
ATOM  16374  ND1 HIS A1061      -8.244  -7.981  37.924  1.00  0.130          N  
ATOM  16375  CD2 HIS A1061      -7.649  -6.349  36.581  1.00  0.130          C  
ATOM  16376  CE1 HIS A1061      -7.886  -8.530  36.767  1.00  0.130          C  
ATOM  16377  NE2 HIS A1061      -7.516  -7.555  35.947  1.00  0.130          N  
ATOM  16378  H   HIS A1061     -10.503  -4.368  37.922  1.00  0.110          H  
ATOM  16379  HA  HIS A1061     -10.002  -6.594  39.884  1.00  0.110          H  
ATOM  16380 1HB  HIS A1061      -8.038  -4.675  38.649  1.00  0.150          H  
ATOM  16381 2HB  HIS A1061      -7.670  -5.940  39.778  1.00  0.150          H  
ATOM  16382  HD2 HIS A1061      -7.403  -5.369  36.166  1.00  0.150          H  
ATOM  16383  HE1 HIS A1061      -7.879  -9.596  36.531  1.00  0.150          H  
ATOM  16384  HE2 HIS A1061      -7.154  -7.656  34.977  1.00  0.150          H  
ATOM  16385  N   VAL A1062      -9.973  -5.276  41.903  1.00  0.110          N  
ATOM  16386  CA  VAL A1062     -10.068  -4.512  43.120  1.00  0.120          C  
ATOM  16387  C   VAL A1062      -8.780  -4.719  43.910  1.00  0.130          C  
ATOM  16388  O   VAL A1062      -8.455  -5.856  44.298  1.00  0.130          O  
ATOM  16389  CB  VAL A1062     -11.262  -5.037  43.922  1.00  0.160          C  
ATOM  16390  CG1 VAL A1062     -11.430  -4.233  45.151  1.00  0.160          C  
ATOM  16391  CG2 VAL A1062     -12.528  -5.115  43.023  1.00  0.160          C  
ATOM  16392  H   VAL A1062     -10.126  -6.288  41.959  1.00  0.130          H  
ATOM  16393  HA  VAL A1062     -10.188  -3.455  42.888  1.00  0.140          H  
ATOM  16394  HB  VAL A1062     -11.029  -6.028  44.256  1.00  0.200          H  
ATOM  16395 1HG1 VAL A1062     -12.244  -4.642  45.723  1.00  0.200          H  
ATOM  16396 2HG1 VAL A1062     -10.516  -4.266  45.744  1.00  0.200          H  
ATOM  16397 3HG1 VAL A1062     -11.651  -3.201  44.885  1.00  0.200          H  
ATOM  16398 1HG2 VAL A1062     -13.343  -5.532  43.595  1.00  0.200          H  
ATOM  16399 2HG2 VAL A1062     -12.798  -4.144  42.662  1.00  0.200          H  
ATOM  16400 3HG2 VAL A1062     -12.334  -5.766  42.169  1.00  0.200          H  
ATOM  16401  N   THR A1063      -8.052  -3.630  44.155  1.00  0.140          N  
ATOM  16402  CA  THR A1063      -6.767  -3.732  44.840  1.00  0.150          C  
ATOM  16403  C   THR A1063      -6.588  -2.693  45.963  1.00  0.170          C  
ATOM  16404  O   THR A1063      -7.295  -1.679  46.030  1.00  0.190          O  
ATOM  16405  CB  THR A1063      -5.605  -3.542  43.824  1.00  0.210          C  
ATOM  16406  OG1 THR A1063      -5.601  -2.195  43.355  1.00  0.210          O  
ATOM  16407  CG2 THR A1063      -5.773  -4.475  42.573  1.00  0.210          C  
ATOM  16408  H   THR A1063      -8.393  -2.719  43.828  1.00  0.170          H  
ATOM  16409  HA  THR A1063      -6.692  -4.718  45.290  1.00  0.180          H  
ATOM  16410  HB  THR A1063      -4.665  -3.756  44.313  1.00  0.250          H  
ATOM  16411  HG1 THR A1063      -4.735  -2.011  42.926  1.00  0.250          H  
ATOM  16412 1HG2 THR A1063      -4.939  -4.308  41.886  1.00  0.250          H  
ATOM  16413 2HG2 THR A1063      -5.785  -5.497  42.864  1.00  0.250          H  
ATOM  16414 3HG2 THR A1063      -6.702  -4.244  42.059  1.00  0.250          H  
ATOM  16415  N   TYR A1064      -5.615  -2.934  46.852  1.00  0.180          N  
ATOM  16416  CA  TYR A1064      -5.262  -1.932  47.868  1.00  0.210          C  
ATOM  16417  C   TYR A1064      -3.944  -1.225  47.624  1.00  0.210          C  
ATOM  16418  O   TYR A1064      -2.938  -1.820  47.229  1.00  0.190          O  
ATOM  16419  CB  TYR A1064      -5.242  -2.481  49.299  1.00  0.280          C  
ATOM  16420  CG  TYR A1064      -6.585  -2.650  49.936  1.00  0.280          C  
ATOM  16421  CD1 TYR A1064      -7.227  -3.855  49.996  1.00  0.280          C  
ATOM  16422  CD2 TYR A1064      -7.179  -1.523  50.482  1.00  0.280          C  
ATOM  16423  CE1 TYR A1064      -8.445  -3.910  50.612  1.00  0.280          C  
ATOM  16424  CE2 TYR A1064      -8.394  -1.610  51.076  1.00  0.280          C  
ATOM  16425  CZ  TYR A1064      -9.013  -2.793  51.136  1.00  0.280          C  
ATOM  16426  OH  TYR A1064     -10.222  -2.888  51.717  1.00  0.280          O  
ATOM  16427  H   TYR A1064      -5.108  -3.818  46.776  1.00  0.220          H  
ATOM  16428  HA  TYR A1064      -6.027  -1.158  47.845  1.00  0.250          H  
ATOM  16429 1HB  TYR A1064      -4.742  -3.450  49.302  1.00  0.340          H  
ATOM  16430 2HB  TYR A1064      -4.652  -1.811  49.927  1.00  0.340          H  
ATOM  16431  HD1 TYR A1064      -6.776  -4.750  49.574  1.00  0.340          H  
ATOM  16432  HD2 TYR A1064      -6.669  -0.562  50.431  1.00  0.340          H  
ATOM  16433  HE1 TYR A1064      -8.972  -4.829  50.692  1.00  0.340          H  
ATOM  16434  HE2 TYR A1064      -8.869  -0.729  51.499  1.00  0.340          H  
ATOM  16435  HH  TYR A1064     -10.538  -3.789  51.651  1.00  0.340          H  
ATOM  16436  N   VAL A1065      -3.961   0.072  47.880  1.00  0.220          N  
ATOM  16437  CA  VAL A1065      -2.792   0.925  47.772  1.00  0.200          C  
ATOM  16438  C   VAL A1065      -2.600   1.759  49.052  1.00  0.180          C  
ATOM  16439  O   VAL A1065      -3.573   2.337  49.536  1.00  0.190          O  
ATOM  16440  CB  VAL A1065      -2.945   1.851  46.539  1.00  0.290          C  
ATOM  16441  CG1 VAL A1065      -1.776   2.815  46.432  1.00  0.290          C  
ATOM  16442  CG2 VAL A1065      -3.012   0.983  45.265  1.00  0.290          C  
ATOM  16443  H   VAL A1065      -4.863   0.485  48.153  1.00  0.260          H  
ATOM  16444  HA  VAL A1065      -1.938   0.286  47.585  1.00  0.240          H  
ATOM  16445  HB  VAL A1065      -3.861   2.442  46.639  1.00  0.350          H  
ATOM  16446 1HG1 VAL A1065      -1.911   3.449  45.558  1.00  0.350          H  
ATOM  16447 2HG1 VAL A1065      -1.726   3.444  47.315  1.00  0.350          H  
ATOM  16448 3HG1 VAL A1065      -0.874   2.268  46.337  1.00  0.350          H  
ATOM  16449 1HG2 VAL A1065      -3.123   1.622  44.392  1.00  0.350          H  
ATOM  16450 2HG2 VAL A1065      -2.097   0.404  45.176  1.00  0.350          H  
ATOM  16451 3HG2 VAL A1065      -3.864   0.307  45.315  1.00  0.350          H  
ATOM  16452  N   PRO A1066      -1.400   1.788  49.675  1.00  0.230          N  
ATOM  16453  CA  PRO A1066      -1.090   2.625  50.835  1.00  0.300          C  
ATOM  16454  C   PRO A1066      -1.426   4.080  50.524  1.00  0.330          C  
ATOM  16455  O   PRO A1066      -1.094   4.551  49.440  1.00  0.290          O  
ATOM  16456  CB  PRO A1066       0.419   2.423  50.967  1.00  0.450          C  
ATOM  16457  CG  PRO A1066       0.666   1.027  50.424  1.00  0.450          C  
ATOM  16458  CD  PRO A1066      -0.300   0.886  49.267  1.00  0.450          C  
ATOM  16459  HA  PRO A1066      -1.634   2.267  51.722  1.00  0.360          H  
ATOM  16460 1HB  PRO A1066       0.955   3.206  50.399  1.00  0.540          H  
ATOM  16461 2HB  PRO A1066       0.702   2.549  51.980  1.00  0.540          H  
ATOM  16462 1HG  PRO A1066       1.721   0.927  50.110  1.00  0.540          H  
ATOM  16463 2HG  PRO A1066       0.500   0.274  51.212  1.00  0.540          H  
ATOM  16464 1HD  PRO A1066       0.168   1.221  48.335  1.00  0.540          H  
ATOM  16465 2HD  PRO A1066      -0.632  -0.166  49.225  1.00  0.540          H  
ATOM  16466  N   ALA A1067      -2.123   4.762  51.435  1.00  0.490          N  
ATOM  16467  CA  ALA A1067      -2.529   6.159  51.212  1.00  0.620          C  
ATOM  16468  C   ALA A1067      -1.488   7.204  51.614  1.00  0.630          C  
ATOM  16469  O   ALA A1067      -1.115   8.075  50.830  1.00  1.660          O  
ATOM  16470  CB  ALA A1067      -3.825   6.440  51.935  1.00  0.820          C  
ATOM  16471  H   ALA A1067      -2.348   4.314  52.325  1.00  0.590          H  
ATOM  16472  HA  ALA A1067      -2.709   6.272  50.144  1.00  0.740          H  
ATOM  16473 1HB  ALA A1067      -4.156   7.435  51.717  1.00  0.980          H  
ATOM  16474 2HB  ALA A1067      -4.570   5.751  51.613  1.00  0.980          H  
ATOM  16475 3HB  ALA A1067      -3.672   6.339  52.965  1.00  0.980          H  
ATOM  16476  N   GLN A1068      -1.107   7.173  52.876  1.00  0.560          N  
ATOM  16477  CA  GLN A1068      -0.168   8.107  53.471  1.00  0.410          C  
ATOM  16478  C   GLN A1068       0.741   7.302  54.342  1.00  0.520          C  
ATOM  16479  O   GLN A1068       0.281   6.344  54.962  1.00  0.980          O  
ATOM  16480  CB  GLN A1068      -0.863   9.202  54.296  1.00  0.630          C  
ATOM  16481  CG  GLN A1068      -1.717  10.202  53.507  1.00  0.630          C  
ATOM  16482  CD  GLN A1068      -3.129   9.749  53.228  1.00  0.630          C  
ATOM  16483  OE1 GLN A1068      -3.799   9.147  54.074  1.00  0.630          O  
ATOM  16484  NE2 GLN A1068      -3.606  10.063  52.029  1.00  0.630          N  
ATOM  16485  H   GLN A1068      -1.454   6.422  53.452  1.00  0.670          H  
ATOM  16486  HA  GLN A1068       0.435   8.566  52.686  1.00  0.490          H  
ATOM  16487 1HB  GLN A1068      -1.506   8.730  55.041  1.00  0.760          H  
ATOM  16488 2HB  GLN A1068      -0.109   9.772  54.839  1.00  0.760          H  
ATOM  16489 1HG  GLN A1068      -1.766  11.136  54.064  1.00  0.760          H  
ATOM  16490 2HG  GLN A1068      -1.233  10.369  52.544  1.00  0.760          H  
ATOM  16491 1HE2 GLN A1068      -4.540   9.810  51.775  1.00  0.760          H  
ATOM  16492 2HE2 GLN A1068      -3.027  10.553  51.373  1.00  0.760          H  
ATOM  16493  N   GLU A1069       1.999   7.702  54.433  1.00  0.430          N  
ATOM  16494  CA  GLU A1069       2.963   6.969  55.228  1.00  0.420          C  
ATOM  16495  C   GLU A1069       3.801   7.895  56.064  1.00  0.470          C  
ATOM  16496  O   GLU A1069       3.970   9.069  55.727  1.00  0.530          O  
ATOM  16497  CB  GLU A1069       3.902   6.185  54.318  1.00  0.590          C  
ATOM  16498  CG  GLU A1069       3.226   5.444  53.181  1.00  0.590          C  
ATOM  16499  CD  GLU A1069       3.123   6.250  51.922  1.00  0.590          C  
ATOM  16500  OE1 GLU A1069       3.995   7.047  51.663  1.00  0.590          O  
ATOM  16501  OE2 GLU A1069       2.183   6.045  51.205  1.00  0.590          O  
ATOM  16502  H   GLU A1069       2.307   8.508  53.901  1.00  0.520          H  
ATOM  16503  HA  GLU A1069       2.444   6.301  55.909  1.00  0.500          H  
ATOM  16504 1HB  GLU A1069       4.642   6.861  53.893  1.00  0.710          H  
ATOM  16505 2HB  GLU A1069       4.445   5.449  54.908  1.00  0.710          H  
ATOM  16506 1HG  GLU A1069       3.714   4.559  53.033  1.00  0.710          H  
ATOM  16507 2HG  GLU A1069       2.231   5.187  53.441  1.00  0.710          H  
ATOM  16508  N   LYS A1070       4.333   7.361  57.151  1.00  0.440          N  
ATOM  16509  CA  LYS A1070       5.246   8.114  57.991  1.00  0.480          C  
ATOM  16510  C   LYS A1070       6.594   7.425  58.062  1.00  0.440          C  
ATOM  16511  O   LYS A1070       6.687   6.204  57.901  1.00  0.390          O  
ATOM  16512  CB  LYS A1070       4.665   8.306  59.386  1.00  0.660          C  
ATOM  16513  CG  LYS A1070       3.424   9.163  59.443  1.00  0.660          C  
ATOM  16514  CD  LYS A1070       2.966   9.364  60.885  1.00  0.660          C  
ATOM  16515  CE  LYS A1070       1.701  10.210  60.952  1.00  0.660          C  
ATOM  16516  NZ  LYS A1070       1.242  10.423  62.359  1.00  0.660          N  
ATOM  16517  H   LYS A1070       4.107   6.385  57.370  1.00  0.530          H  
ATOM  16518  HA  LYS A1070       5.405   9.097  57.546  1.00  0.580          H  
ATOM  16519 1HB  LYS A1070       4.367   7.348  59.762  1.00  0.790          H  
ATOM  16520 2HB  LYS A1070       5.423   8.711  60.060  1.00  0.790          H  
ATOM  16521 1HG  LYS A1070       3.627  10.130  58.984  1.00  0.790          H  
ATOM  16522 2HG  LYS A1070       2.628   8.675  58.876  1.00  0.790          H  
ATOM  16523 1HD  LYS A1070       2.772   8.396  61.346  1.00  0.790          H  
ATOM  16524 2HD  LYS A1070       3.753   9.861  61.449  1.00  0.790          H  
ATOM  16525 1HE  LYS A1070       1.896  11.178  60.494  1.00  0.790          H  
ATOM  16526 2HE  LYS A1070       0.908   9.708  60.394  1.00  0.790          H  
ATOM  16527 1HZ  LYS A1070       0.403  10.987  62.358  1.00  0.790          H  
ATOM  16528 2HZ  LYS A1070       1.045   9.530  62.789  1.00  0.790          H  
ATOM  16529 3HZ  LYS A1070       1.964  10.898  62.884  1.00  0.790          H  
ATOM  16530  N   ASN A1071       7.638   8.215  58.291  1.00  0.500          N  
ATOM  16531  CA  ASN A1071       8.985   7.686  58.446  1.00  0.480          C  
ATOM  16532  C   ASN A1071       9.348   7.444  59.898  1.00  0.510          C  
ATOM  16533  O   ASN A1071       9.283   8.347  60.736  1.00  0.560          O  
ATOM  16534  CB  ASN A1071       9.992   8.566  57.746  1.00  0.680          C  
ATOM  16535  CG  ASN A1071       9.822   8.486  56.262  1.00  0.680          C  
ATOM  16536  OD1 ASN A1071       9.678   7.377  55.738  1.00  0.680          O  
ATOM  16537  ND2 ASN A1071       9.837   9.606  55.586  1.00  0.680          N  
ATOM  16538  H   ASN A1071       7.485   9.209  58.390  1.00  0.600          H  
ATOM  16539  HA  ASN A1071       9.023   6.714  57.961  1.00  0.580          H  
ATOM  16540 1HB  ASN A1071       9.873   9.599  58.069  1.00  0.820          H  
ATOM  16541 2HB  ASN A1071      11.001   8.245  58.009  1.00  0.820          H  
ATOM  16542 1HD2 ASN A1071       9.726   9.592  54.590  1.00  0.820          H  
ATOM  16543 2HD2 ASN A1071       9.961  10.478  56.060  1.00  0.820          H  
ATOM  16544  N   PHE A1072       9.731   6.208  60.170  1.00  0.480          N  
ATOM  16545  CA  PHE A1072      10.087   5.751  61.507  1.00  0.490          C  
ATOM  16546  C   PHE A1072      11.533   5.294  61.560  1.00  0.530          C  
ATOM  16547  O   PHE A1072      12.127   4.939  60.535  1.00  0.550          O  
ATOM  16548  CB  PHE A1072       9.176   4.607  61.940  1.00  0.680          C  
ATOM  16549  CG  PHE A1072       7.752   5.008  61.980  1.00  0.680          C  
ATOM  16550  CD1 PHE A1072       6.924   4.760  60.897  1.00  0.680          C  
ATOM  16551  CD2 PHE A1072       7.236   5.670  63.075  1.00  0.680          C  
ATOM  16552  CE1 PHE A1072       5.610   5.160  60.918  1.00  0.680          C  
ATOM  16553  CE2 PHE A1072       5.924   6.076  63.093  1.00  0.680          C  
ATOM  16554  CZ  PHE A1072       5.110   5.820  62.013  1.00  0.680          C  
ATOM  16555  H   PHE A1072       9.732   5.559  59.380  1.00  0.580          H  
ATOM  16556  HA  PHE A1072       9.964   6.579  62.208  1.00  0.590          H  
ATOM  16557 1HB  PHE A1072       9.289   3.761  61.268  1.00  0.820          H  
ATOM  16558 2HB  PHE A1072       9.467   4.294  62.938  1.00  0.820          H  
ATOM  16559  HD1 PHE A1072       7.324   4.249  60.014  1.00  0.820          H  
ATOM  16560  HD2 PHE A1072       7.885   5.879  63.930  1.00  0.820          H  
ATOM  16561  HE1 PHE A1072       4.962   4.964  60.059  1.00  0.820          H  
ATOM  16562  HE2 PHE A1072       5.527   6.599  63.961  1.00  0.820          H  
ATOM  16563  HZ  PHE A1072       4.070   6.137  62.025  1.00  0.820          H  
ATOM  16564  N   THR A1073      12.120   5.343  62.749  1.00  0.560          N  
ATOM  16565  CA  THR A1073      13.488   4.863  62.926  1.00  0.610          C  
ATOM  16566  C   THR A1073      13.401   3.368  63.104  1.00  0.590          C  
ATOM  16567  O   THR A1073      12.471   2.882  63.742  1.00  0.560          O  
ATOM  16568  CB  THR A1073      14.196   5.550  64.111  1.00  0.830          C  
ATOM  16569  OG1 THR A1073      14.277   6.961  63.859  1.00  0.830          O  
ATOM  16570  CG2 THR A1073      15.615   4.986  64.295  1.00  0.830          C  
ATOM  16571  H   THR A1073      11.578   5.651  63.566  1.00  0.670          H  
ATOM  16572  HA  THR A1073      14.064   5.069  62.024  1.00  0.730          H  
ATOM  16573  HB  THR A1073      13.626   5.394  65.001  1.00  1.000          H  
ATOM  16574  HG1 THR A1073      13.393   7.331  63.843  1.00  1.000          H  
ATOM  16575 1HG2 THR A1073      16.097   5.490  65.126  1.00  1.000          H  
ATOM  16576 2HG2 THR A1073      15.576   3.920  64.505  1.00  1.000          H  
ATOM  16577 3HG2 THR A1073      16.186   5.155  63.383  1.00  1.000          H  
ATOM  16578  N   THR A1074      14.305   2.614  62.510  1.00  0.630          N  
ATOM  16579  CA  THR A1074      14.223   1.175  62.698  1.00  0.630          C  
ATOM  16580  C   THR A1074      15.507   0.465  63.061  1.00  0.660          C  
ATOM  16581  O   THR A1074      16.587   1.059  63.130  1.00  0.680          O  
ATOM  16582  CB  THR A1074      13.603   0.525  61.470  1.00  0.880          C  
ATOM  16583  OG1 THR A1074      13.334  -0.842  61.757  1.00  0.880          O  
ATOM  16584  CG2 THR A1074      14.466   0.642  60.280  1.00  0.880          C  
ATOM  16585  H   THR A1074      15.038   3.053  61.950  1.00  0.760          H  
ATOM  16586  HA  THR A1074      13.537   0.988  63.510  1.00  0.760          H  
ATOM  16587  HB  THR A1074      12.688   1.018  61.261  1.00  1.060          H  
ATOM  16588  HG1 THR A1074      12.655  -0.879  62.461  1.00  1.060          H  
ATOM  16589 1HG2 THR A1074      13.943   0.178  59.465  1.00  1.060          H  
ATOM  16590 2HG2 THR A1074      14.636   1.686  60.055  1.00  1.060          H  
ATOM  16591 3HG2 THR A1074      15.419   0.144  60.448  1.00  1.060          H  
ATOM  16592  N   ALA A1075      15.354  -0.824  63.330  1.00  0.670          N  
ATOM  16593  CA  ALA A1075      16.466  -1.709  63.636  1.00  0.720          C  
ATOM  16594  C   ALA A1075      16.035  -3.151  63.369  1.00  0.740          C  
ATOM  16595  O   ALA A1075      14.854  -3.457  63.494  1.00  0.680          O  
ATOM  16596  CB  ALA A1075      16.904  -1.523  65.085  1.00  0.990          C  
ATOM  16597  H   ALA A1075      14.390  -1.182  63.282  1.00  0.800          H  
ATOM  16598  HA  ALA A1075      17.285  -1.443  62.976  1.00  0.860          H  
ATOM  16599 1HB  ALA A1075      17.749  -2.165  65.325  1.00  1.190          H  
ATOM  16600 2HB  ALA A1075      17.196  -0.487  65.218  1.00  1.190          H  
ATOM  16601 3HB  ALA A1075      16.101  -1.748  65.750  1.00  1.190          H  
ATOM  16602  N   PRO A1076      16.953  -4.051  62.980  1.00  0.810          N  
ATOM  16603  CA  PRO A1076      16.717  -5.474  62.769  1.00  0.820          C  
ATOM  16604  C   PRO A1076      16.457  -6.315  64.003  1.00  0.820          C  
ATOM  16605  O   PRO A1076      15.909  -7.410  63.897  1.00  0.810          O  
ATOM  16606  CB  PRO A1076      18.022  -5.908  62.106  1.00  1.230          C  
ATOM  16607  CG  PRO A1076      19.055  -4.917  62.564  1.00  1.230          C  
ATOM  16608  CD  PRO A1076      18.336  -3.618  62.677  1.00  1.230          C  
ATOM  16609  HA  PRO A1076      15.879  -5.595  62.086  1.00  0.980          H  
ATOM  16610 1HB  PRO A1076      18.270  -6.933  62.418  1.00  1.480          H  
ATOM  16611 2HB  PRO A1076      17.900  -5.912  61.019  1.00  1.480          H  
ATOM  16612 1HG  PRO A1076      19.519  -5.231  63.509  1.00  1.480          H  
ATOM  16613 2HG  PRO A1076      19.869  -4.876  61.823  1.00  1.480          H  
ATOM  16614 1HD  PRO A1076      18.789  -3.051  63.498  1.00  1.480          H  
ATOM  16615 2HD  PRO A1076      18.380  -3.075  61.719  1.00  1.480          H  
ATOM  16616  N   ALA A1077      16.853  -5.826  65.168  1.00  0.840          N  
ATOM  16617  CA  ALA A1077      16.742  -6.640  66.363  1.00  0.850          C  
ATOM  16618  C   ALA A1077      16.784  -5.818  67.640  1.00  0.810          C  
ATOM  16619  O   ALA A1077      17.183  -4.641  67.655  1.00  0.800          O  
ATOM  16620  CB  ALA A1077      17.836  -7.679  66.365  1.00  1.190          C  
ATOM  16621  H   ALA A1077      17.260  -4.909  65.228  1.00  1.010          H  
ATOM  16622  HA  ALA A1077      15.783  -7.155  66.333  1.00  1.020          H  
ATOM  16623 1HB  ALA A1077      17.735  -8.329  67.236  1.00  1.420          H  
ATOM  16624 2HB  ALA A1077      17.753  -8.254  65.476  1.00  1.420          H  
ATOM  16625 3HB  ALA A1077      18.778  -7.195  66.375  1.00  1.420          H  
ATOM  16626  N   ILE A1078      16.374  -6.474  68.716  1.00  0.810          N  
ATOM  16627  CA  ILE A1078      16.290  -5.900  70.046  1.00  0.750          C  
ATOM  16628  C   ILE A1078      17.180  -6.608  71.087  1.00  0.900          C  
ATOM  16629  O   ILE A1078      17.124  -7.832  71.210  1.00  0.980          O  
ATOM  16630  CB  ILE A1078      14.828  -6.055  70.495  1.00  1.070          C  
ATOM  16631  CG1 ILE A1078      13.901  -5.506  69.471  1.00  1.070          C  
ATOM  16632  CG2 ILE A1078      14.595  -5.346  71.791  1.00  1.070          C  
ATOM  16633  CD1 ILE A1078      13.254  -6.530  68.492  1.00  1.070          C  
ATOM  16634  H   ILE A1078      16.063  -7.440  68.579  1.00  0.970          H  
ATOM  16635  HA  ILE A1078      16.575  -4.846  69.999  1.00  0.900          H  
ATOM  16636  HB  ILE A1078      14.596  -7.060  70.599  1.00  1.290          H  
ATOM  16637 1HG1 ILE A1078      13.137  -5.001  69.988  1.00  1.290          H  
ATOM  16638 2HG1 ILE A1078      14.439  -4.804  68.891  1.00  1.290          H  
ATOM  16639 1HG2 ILE A1078      13.569  -5.445  72.098  1.00  1.290          H  
ATOM  16640 2HG2 ILE A1078      15.235  -5.750  72.575  1.00  1.290          H  
ATOM  16641 3HG2 ILE A1078      14.824  -4.312  71.649  1.00  1.290          H  
ATOM  16642 1HD1 ILE A1078      12.595  -6.008  67.817  1.00  1.290          H  
ATOM  16643 2HD1 ILE A1078      13.983  -7.024  67.918  1.00  1.290          H  
ATOM  16644 3HD1 ILE A1078      12.698  -7.271  69.031  1.00  1.290          H  
ATOM  16645  N   CYS A1079      17.994  -5.867  71.845  1.00  0.920          N  
ATOM  16646  CA  CYS A1079      18.765  -6.496  72.919  1.00  1.020          C  
ATOM  16647  C   CYS A1079      18.006  -6.445  74.229  1.00  1.030          C  
ATOM  16648  O   CYS A1079      17.643  -5.368  74.709  1.00  1.080          O  
ATOM  16649  CB  CYS A1079      20.115  -5.819  73.145  1.00  1.390          C  
ATOM  16650  SG  CYS A1079      21.215  -5.958  71.813  1.00  1.390          S  
ATOM  16651  H   CYS A1079      18.057  -4.872  71.680  1.00  1.100          H  
ATOM  16652  HA  CYS A1079      18.937  -7.540  72.658  1.00  1.220          H  
ATOM  16653 1HB  CYS A1079      19.974  -4.789  73.341  1.00  1.670          H  
ATOM  16654 2HB  CYS A1079      20.591  -6.252  74.025  1.00  1.670          H  
ATOM  16655  N   HIS A1080      17.762  -7.613  74.815  1.00  1.010          N  
ATOM  16656  CA  HIS A1080      17.028  -7.641  76.084  1.00  0.990          C  
ATOM  16657  C   HIS A1080      17.955  -7.782  77.293  1.00  1.020          C  
ATOM  16658  O   HIS A1080      17.958  -6.952  78.201  1.00  0.970          O  
ATOM  16659  CB  HIS A1080      16.000  -8.767  76.092  1.00  1.390          C  
ATOM  16660  CG  HIS A1080      15.210  -8.825  77.352  1.00  1.390          C  
ATOM  16661  ND1 HIS A1080      14.317  -7.831  77.728  1.00  1.390          N  
ATOM  16662  CD2 HIS A1080      15.179  -9.752  78.331  1.00  1.390          C  
ATOM  16663  CE1 HIS A1080      13.778  -8.161  78.893  1.00  1.390          C  
ATOM  16664  NE2 HIS A1080      14.284  -9.318  79.274  1.00  1.390          N  
ATOM  16665  H   HIS A1080      18.073  -8.472  74.343  1.00  1.210          H  
ATOM  16666  HA  HIS A1080      16.483  -6.705  76.199  1.00  1.190          H  
ATOM  16667 1HB  HIS A1080      15.307  -8.634  75.262  1.00  1.670          H  
ATOM  16668 2HB  HIS A1080      16.498  -9.729  75.955  1.00  1.670          H  
ATOM  16669  HD2 HIS A1080      15.761 -10.674  78.365  1.00  1.670          H  
ATOM  16670  HE1 HIS A1080      13.040  -7.580  79.445  1.00  1.670          H  
ATOM  16671  HE2 HIS A1080      14.054  -9.811  80.125  1.00  1.670          H  
ATOM  16672  N   ASP A1081      18.768  -8.826  77.283  1.00  1.090          N  
ATOM  16673  CA  ASP A1081      19.690  -9.152  78.363  1.00  1.110          C  
ATOM  16674  C   ASP A1081      20.997  -9.642  77.769  1.00  1.130          C  
ATOM  16675  O   ASP A1081      21.781 -10.361  78.393  1.00  1.150          O  
ATOM  16676  CB  ASP A1081      19.041 -10.178  79.271  1.00  1.550          C  
ATOM  16677  CG  ASP A1081      18.696 -11.445  78.520  1.00  1.550          C  
ATOM  16678  OD1 ASP A1081      19.035 -11.584  77.330  1.00  1.550          O  
ATOM  16679  OD2 ASP A1081      18.047 -12.307  79.096  1.00  1.550          O  
ATOM  16680  H   ASP A1081      18.704  -9.487  76.518  1.00  1.310          H  
ATOM  16681  HA  ASP A1081      19.892  -8.250  78.942  1.00  1.330          H  
ATOM  16682 1HB  ASP A1081      19.718 -10.419  80.093  1.00  1.860          H  
ATOM  16683 2HB  ASP A1081      18.130  -9.755  79.704  1.00  1.860          H  
ATOM  16684  N   GLY A1082      21.203  -9.222  76.535  1.00  1.120          N  
ATOM  16685  CA  GLY A1082      22.333  -9.579  75.708  1.00  1.140          C  
ATOM  16686  C   GLY A1082      21.871 -10.512  74.608  1.00  1.180          C  
ATOM  16687  O   GLY A1082      22.537 -10.626  73.578  1.00  1.220          O  
ATOM  16688  H   GLY A1082      20.491  -8.621  76.151  1.00  1.340          H  
ATOM  16689 1HA  GLY A1082      22.772  -8.680  75.274  1.00  1.370          H  
ATOM  16690 2HA  GLY A1082      23.099 -10.063  76.314  1.00  1.370          H  
ATOM  16691  N   LYS A1083      20.720 -11.173  74.797  1.00  1.180          N  
ATOM  16692  CA  LYS A1083      20.189 -12.011  73.728  1.00  1.220          C  
ATOM  16693  C   LYS A1083      19.478 -11.120  72.723  1.00  1.080          C  
ATOM  16694  O   LYS A1083      18.873 -10.098  73.094  1.00  0.990          O  
ATOM  16695  CB  LYS A1083      19.242 -13.087  74.237  1.00  1.690          C  
ATOM  16696  CG  LYS A1083      19.896 -14.099  75.164  1.00  1.690          C  
ATOM  16697  CD  LYS A1083      18.999 -15.333  75.447  1.00  1.690          C  
ATOM  16698  CE  LYS A1083      17.666 -14.963  76.129  1.00  1.690          C  
ATOM  16699  NZ  LYS A1083      17.882 -14.243  77.393  1.00  1.690          N  
ATOM  16700  H   LYS A1083      20.209 -11.111  75.693  1.00  1.420          H  
ATOM  16701  HA  LYS A1083      21.011 -12.507  73.221  1.00  1.460          H  
ATOM  16702 1HB  LYS A1083      18.420 -12.603  74.765  1.00  2.030          H  
ATOM  16703 2HB  LYS A1083      18.830 -13.618  73.392  1.00  2.030          H  
ATOM  16704 1HG  LYS A1083      20.822 -14.441  74.701  1.00  2.030          H  
ATOM  16705 2HG  LYS A1083      20.153 -13.606  76.102  1.00  2.030          H  
ATOM  16706 1HD  LYS A1083      18.793 -15.850  74.512  1.00  2.030          H  
ATOM  16707 2HD  LYS A1083      19.538 -16.018  76.102  1.00  2.030          H  
ATOM  16708 1HE  LYS A1083      17.069 -14.342  75.465  1.00  2.030          H  
ATOM  16709 2HE  LYS A1083      17.116 -15.877  76.338  1.00  2.030          H  
ATOM  16710 1HZ  LYS A1083      17.004 -13.998  77.835  1.00  2.030          H  
ATOM  16711 2HZ  LYS A1083      18.425 -14.780  78.042  1.00  2.030          H  
ATOM  16712 3HZ  LYS A1083      18.394 -13.359  77.172  1.00  2.030          H  
ATOM  16713  N   ALA A1084      19.551 -11.505  71.447  1.00  1.090          N  
ATOM  16714  CA  ALA A1084      18.885 -10.759  70.387  1.00  0.990          C  
ATOM  16715  C   ALA A1084      17.478 -11.280  70.084  1.00  0.930          C  
ATOM  16716  O   ALA A1084      17.271 -12.457  69.769  1.00  0.920          O  
ATOM  16717  CB  ALA A1084      19.724 -10.814  69.122  1.00  1.430          C  
ATOM  16718  H   ALA A1084      20.092 -12.344  71.204  1.00  1.310          H  
ATOM  16719  HA  ALA A1084      18.797  -9.721  70.710  1.00  1.190          H  
ATOM  16720 1HB  ALA A1084      19.241 -10.231  68.342  1.00  1.710          H  
ATOM  16721 2HB  ALA A1084      20.713 -10.407  69.327  1.00  1.710          H  
ATOM  16722 3HB  ALA A1084      19.820 -11.852  68.794  1.00  1.710          H  
ATOM  16723  N   HIS A1085      16.517 -10.367  70.134  1.00  0.890          N  
ATOM  16724  CA  HIS A1085      15.122 -10.646  69.845  1.00  0.850          C  
ATOM  16725  C   HIS A1085      14.772 -10.094  68.471  1.00  0.810          C  
ATOM  16726  O   HIS A1085      15.209  -9.004  68.099  1.00  0.820          O  
ATOM  16727  CB  HIS A1085      14.224 -10.025  70.916  1.00  1.210          C  
ATOM  16728  CG  HIS A1085      14.232 -10.671  72.238  1.00  1.210          C  
ATOM  16729  ND1 HIS A1085      13.115 -11.287  72.755  1.00  1.210          N  
ATOM  16730  CD2 HIS A1085      15.210 -10.813  73.166  1.00  1.210          C  
ATOM  16731  CE1 HIS A1085      13.393 -11.769  73.953  1.00  1.210          C  
ATOM  16732  NE2 HIS A1085      14.663 -11.503  74.227  1.00  1.210          N  
ATOM  16733  H   HIS A1085      16.765  -9.429  70.440  1.00  1.070          H  
ATOM  16734  HA  HIS A1085      14.958 -11.713  69.846  1.00  1.020          H  
ATOM  16735 1HB  HIS A1085      14.562  -9.052  71.096  1.00  1.450          H  
ATOM  16736 2HB  HIS A1085      13.219  -9.962  70.561  1.00  1.450          H  
ATOM  16737  HD1 HIS A1085      12.190 -11.304  72.318  1.00  1.450          H  
ATOM  16738  HD2 HIS A1085      16.255 -10.494  73.194  1.00  1.450          H  
ATOM  16739  HE1 HIS A1085      12.627 -12.290  74.526  1.00  1.450          H  
ATOM  16740  N   PHE A1086      13.976 -10.832  67.713  1.00  0.780          N  
ATOM  16741  CA  PHE A1086      13.580 -10.376  66.386  1.00  0.760          C  
ATOM  16742  C   PHE A1086      12.061 -10.463  66.299  1.00  0.740          C  
ATOM  16743  O   PHE A1086      11.506 -11.436  66.782  1.00  0.840          O  
ATOM  16744  CB  PHE A1086      14.165 -11.331  65.353  1.00  1.070          C  
ATOM  16745  CG  PHE A1086      15.641 -11.478  65.464  1.00  1.070          C  
ATOM  16746  CD1 PHE A1086      16.152 -12.460  66.296  1.00  1.070          C  
ATOM  16747  CD2 PHE A1086      16.519 -10.689  64.782  1.00  1.070          C  
ATOM  16748  CE1 PHE A1086      17.477 -12.639  66.429  1.00  1.070          C  
ATOM  16749  CE2 PHE A1086      17.881 -10.887  64.928  1.00  1.070          C  
ATOM  16750  CZ  PHE A1086      18.345 -11.868  65.753  1.00  1.070          C  
ATOM  16751  H   PHE A1086      13.700 -11.749  68.070  1.00  0.940          H  
ATOM  16752  HA  PHE A1086      13.950  -9.371  66.227  1.00  0.910          H  
ATOM  16753 1HB  PHE A1086      13.717 -12.318  65.463  1.00  1.290          H  
ATOM  16754 2HB  PHE A1086      13.932 -10.975  64.348  1.00  1.290          H  
ATOM  16755  HD1 PHE A1086      15.466 -13.099  66.853  1.00  1.290          H  
ATOM  16756  HD2 PHE A1086      16.142  -9.898  64.119  1.00  1.290          H  
ATOM  16757  HE1 PHE A1086      17.847 -13.404  67.087  1.00  1.290          H  
ATOM  16758  HE2 PHE A1086      18.578 -10.256  64.385  1.00  1.290          H  
ATOM  16759  HZ  PHE A1086      19.411 -12.042  65.881  1.00  1.290          H  
ATOM  16760  N   PRO A1087      11.339  -9.539  65.662  1.00  0.650          N  
ATOM  16761  CA  PRO A1087       9.895  -9.626  65.505  1.00  0.610          C  
ATOM  16762  C   PRO A1087       9.518 -10.935  64.825  1.00  0.720          C  
ATOM  16763  O   PRO A1087      10.190 -11.343  63.875  1.00  0.840          O  
ATOM  16764  CB  PRO A1087       9.592  -8.424  64.598  1.00  0.920          C  
ATOM  16765  CG  PRO A1087      10.710  -7.444  64.884  1.00  0.920          C  
ATOM  16766  CD  PRO A1087      11.946  -8.313  65.111  1.00  0.920          C  
ATOM  16767  HA  PRO A1087       9.398  -9.526  66.480  1.00  0.730          H  
ATOM  16768 1HB  PRO A1087       9.549  -8.742  63.541  1.00  1.100          H  
ATOM  16769 2HB  PRO A1087       8.594  -8.017  64.833  1.00  1.100          H  
ATOM  16770 1HG  PRO A1087      10.825  -6.763  64.029  1.00  1.100          H  
ATOM  16771 2HG  PRO A1087      10.443  -6.826  65.753  1.00  1.100          H  
ATOM  16772 1HD  PRO A1087      12.474  -8.527  64.165  1.00  1.100          H  
ATOM  16773 2HD  PRO A1087      12.580  -7.798  65.841  1.00  1.100          H  
ATOM  16774  N   ARG A1088       8.424 -11.560  65.272  1.00  0.700          N  
ATOM  16775  CA  ARG A1088       7.974 -12.802  64.643  1.00  0.790          C  
ATOM  16776  C   ARG A1088       7.400 -12.484  63.266  1.00  0.820          C  
ATOM  16777  O   ARG A1088       7.513 -13.272  62.326  1.00  0.980          O  
ATOM  16778  CB  ARG A1088       6.949 -13.539  65.496  1.00  1.070          C  
ATOM  16779  CG  ARG A1088       7.527 -14.108  66.776  1.00  1.070          C  
ATOM  16780  CD  ARG A1088       6.571 -14.869  67.592  1.00  1.070          C  
ATOM  16781  NE  ARG A1088       7.182 -15.324  68.851  1.00  1.070          N  
ATOM  16782  CZ  ARG A1088       6.617 -16.158  69.740  1.00  1.070          C  
ATOM  16783  NH1 ARG A1088       5.424 -16.682  69.524  1.00  1.070          N  
ATOM  16784  NH2 ARG A1088       7.283 -16.447  70.844  1.00  1.070          N  
ATOM  16785  H   ARG A1088       7.935 -11.175  66.084  1.00  0.840          H  
ATOM  16786  HA  ARG A1088       8.835 -13.440  64.513  1.00  0.950          H  
ATOM  16787 1HB  ARG A1088       6.139 -12.862  65.764  1.00  1.280          H  
ATOM  16788 2HB  ARG A1088       6.524 -14.363  64.925  1.00  1.280          H  
ATOM  16789 1HG  ARG A1088       8.360 -14.735  66.566  1.00  1.280          H  
ATOM  16790 2HG  ARG A1088       7.861 -13.300  67.352  1.00  1.280          H  
ATOM  16791 1HD  ARG A1088       5.715 -14.234  67.836  1.00  1.280          H  
ATOM  16792 2HD  ARG A1088       6.241 -15.741  67.032  1.00  1.280          H  
ATOM  16793  HE  ARG A1088       8.113 -14.957  69.106  1.00  1.280          H  
ATOM  16794 1HH1 ARG A1088       4.914 -16.454  68.684  1.00  1.280          H  
ATOM  16795 2HH1 ARG A1088       5.015 -17.305  70.206  1.00  1.280          H  
ATOM  16796 1HH2 ARG A1088       8.200 -16.018  71.004  1.00  1.280          H  
ATOM  16797 2HH2 ARG A1088       6.887 -17.060  71.537  1.00  1.280          H  
ATOM  16798  N   GLU A1089       6.799 -11.302  63.172  1.00  0.680          N  
ATOM  16799  CA  GLU A1089       6.211 -10.726  61.973  1.00  0.690          C  
ATOM  16800  C   GLU A1089       6.272  -9.222  62.161  1.00  0.550          C  
ATOM  16801  O   GLU A1089       6.246  -8.735  63.293  1.00  0.460          O  
ATOM  16802  CB  GLU A1089       4.772 -11.216  61.744  1.00  0.960          C  
ATOM  16803  CG  GLU A1089       4.048 -10.620  60.493  1.00  0.960          C  
ATOM  16804  CD  GLU A1089       4.769 -10.827  59.167  1.00  0.960          C  
ATOM  16805  OE1 GLU A1089       5.655 -10.035  58.867  1.00  0.960          O  
ATOM  16806  OE2 GLU A1089       4.441 -11.746  58.461  1.00  0.960          O  
ATOM  16807  H   GLU A1089       6.728 -10.741  64.009  1.00  0.820          H  
ATOM  16808  HA  GLU A1089       6.817 -10.991  61.106  1.00  0.830          H  
ATOM  16809 1HB  GLU A1089       4.776 -12.301  61.639  1.00  1.150          H  
ATOM  16810 2HB  GLU A1089       4.169 -10.977  62.619  1.00  1.150          H  
ATOM  16811 1HG  GLU A1089       3.077 -11.109  60.419  1.00  1.150          H  
ATOM  16812 2HG  GLU A1089       3.856  -9.561  60.648  1.00  1.150          H  
ATOM  16813  N   GLY A1090       6.314  -8.485  61.068  1.00  0.600          N  
ATOM  16814  CA  GLY A1090       6.370  -7.040  61.146  1.00  0.500          C  
ATOM  16815  C   GLY A1090       7.792  -6.564  61.405  1.00  0.500          C  
ATOM  16816  O   GLY A1090       8.759  -7.309  61.217  1.00  0.470          O  
ATOM  16817  H   GLY A1090       6.283  -8.953  60.161  1.00  0.720          H  
ATOM  16818 1HA  GLY A1090       6.002  -6.606  60.219  1.00  0.600          H  
ATOM  16819 2HA  GLY A1090       5.719  -6.701  61.949  1.00  0.600          H  
ATOM  16820  N   VAL A1091       7.915  -5.298  61.775  1.00  0.520          N  
ATOM  16821  CA  VAL A1091       9.202  -4.655  61.978  1.00  0.530          C  
ATOM  16822  C   VAL A1091       9.319  -3.935  63.312  1.00  0.510          C  
ATOM  16823  O   VAL A1091       8.321  -3.514  63.898  1.00  0.460          O  
ATOM  16824  CB  VAL A1091       9.463  -3.647  60.837  1.00  0.740          C  
ATOM  16825  CG1 VAL A1091       9.551  -4.367  59.530  1.00  0.740          C  
ATOM  16826  CG2 VAL A1091       8.291  -2.640  60.763  1.00  0.740          C  
ATOM  16827  H   VAL A1091       7.051  -4.784  61.922  1.00  0.620          H  
ATOM  16828  HA  VAL A1091       9.973  -5.425  61.940  1.00  0.640          H  
ATOM  16829  HB  VAL A1091      10.406  -3.125  61.021  1.00  0.890          H  
ATOM  16830 1HG1 VAL A1091       9.734  -3.661  58.727  1.00  0.890          H  
ATOM  16831 2HG1 VAL A1091      10.349  -5.086  59.569  1.00  0.890          H  
ATOM  16832 3HG1 VAL A1091       8.627  -4.878  59.356  1.00  0.890          H  
ATOM  16833 1HG2 VAL A1091       8.463  -1.935  59.965  1.00  0.890          H  
ATOM  16834 2HG2 VAL A1091       7.361  -3.172  60.566  1.00  0.890          H  
ATOM  16835 3HG2 VAL A1091       8.188  -2.101  61.696  1.00  0.890          H  
ATOM  16836  N   PHE A1092      10.564  -3.747  63.757  1.00  0.520          N  
ATOM  16837  CA  PHE A1092      10.863  -3.023  64.991  1.00  0.510          C  
ATOM  16838  C   PHE A1092      11.220  -1.580  64.673  1.00  0.500          C  
ATOM  16839  O   PHE A1092      12.211  -1.290  63.985  1.00  0.540          O  
ATOM  16840  CB  PHE A1092      11.986  -3.740  65.738  1.00  0.720          C  
ATOM  16841  CG  PHE A1092      12.368  -3.167  67.058  1.00  0.720          C  
ATOM  16842  CD1 PHE A1092      11.473  -3.126  68.116  1.00  0.720          C  
ATOM  16843  CD2 PHE A1092      13.650  -2.716  67.254  1.00  0.720          C  
ATOM  16844  CE1 PHE A1092      11.864  -2.643  69.334  1.00  0.720          C  
ATOM  16845  CE2 PHE A1092      14.049  -2.223  68.471  1.00  0.720          C  
ATOM  16846  CZ  PHE A1092      13.160  -2.187  69.513  1.00  0.720          C  
ATOM  16847  H   PHE A1092      11.336  -4.137  63.228  1.00  0.620          H  
ATOM  16848  HA  PHE A1092       9.972  -3.018  65.618  1.00  0.610          H  
ATOM  16849 1HB  PHE A1092      11.696  -4.766  65.901  1.00  0.860          H  
ATOM  16850 2HB  PHE A1092      12.878  -3.756  65.111  1.00  0.860          H  
ATOM  16851  HD1 PHE A1092      10.456  -3.486  67.976  1.00  0.860          H  
ATOM  16852  HD2 PHE A1092      14.340  -2.766  66.425  1.00  0.860          H  
ATOM  16853  HE1 PHE A1092      11.153  -2.617  70.161  1.00  0.860          H  
ATOM  16854  HE2 PHE A1092      15.056  -1.870  68.611  1.00  0.860          H  
ATOM  16855  HZ  PHE A1092      13.481  -1.800  70.472  1.00  0.860          H  
ATOM  16856  N   VAL A1093      10.343  -0.681  65.105  1.00  0.460          N  
ATOM  16857  CA  VAL A1093      10.436   0.740  64.787  1.00  0.460          C  
ATOM  16858  C   VAL A1093      10.248   1.705  65.951  1.00  0.400          C  
ATOM  16859  O   VAL A1093       9.679   1.342  66.976  1.00  0.370          O  
ATOM  16860  CB  VAL A1093       9.415   1.065  63.688  1.00  0.640          C  
ATOM  16861  CG1 VAL A1093       9.754   0.304  62.482  1.00  0.640          C  
ATOM  16862  CG2 VAL A1093       7.979   0.684  64.142  1.00  0.640          C  
ATOM  16863  H   VAL A1093       9.580  -1.019  65.702  1.00  0.550          H  
ATOM  16864  HA  VAL A1093      11.422   0.904  64.380  1.00  0.550          H  
ATOM  16865  HB  VAL A1093       9.475   2.111  63.454  1.00  0.770          H  
ATOM  16866 1HG1 VAL A1093       9.073   0.555  61.729  1.00  0.770          H  
ATOM  16867 2HG1 VAL A1093      10.739   0.571  62.187  1.00  0.770          H  
ATOM  16868 3HG1 VAL A1093       9.706  -0.748  62.666  1.00  0.770          H  
ATOM  16869 1HG2 VAL A1093       7.276   0.910  63.345  1.00  0.770          H  
ATOM  16870 2HG2 VAL A1093       7.926  -0.387  64.364  1.00  0.770          H  
ATOM  16871 3HG2 VAL A1093       7.708   1.246  65.035  1.00  0.770          H  
ATOM  16872  N   SER A1094      10.628   2.970  65.765  1.00  0.410          N  
ATOM  16873  CA  SER A1094      10.378   3.956  66.809  1.00  0.390          C  
ATOM  16874  C   SER A1094       9.993   5.337  66.339  1.00  0.400          C  
ATOM  16875  O   SER A1094      10.271   5.791  65.216  1.00  0.450          O  
ATOM  16876  CB  SER A1094      11.572   4.114  67.713  1.00  0.550          C  
ATOM  16877  OG  SER A1094      12.658   4.613  67.032  1.00  0.550          O  
ATOM  16878  H   SER A1094      11.146   3.211  64.924  1.00  0.490          H  
ATOM  16879  HA  SER A1094       9.551   3.588  67.417  1.00  0.470          H  
ATOM  16880 1HB  SER A1094      11.335   4.781  68.529  1.00  0.660          H  
ATOM  16881 2HB  SER A1094      11.791   3.201  68.125  1.00  0.660          H  
ATOM  16882  HG  SER A1094      13.407   4.504  67.627  1.00  0.660          H  
ATOM  16883  N   ASN A1095       9.351   6.024  67.279  1.00  0.350          N  
ATOM  16884  CA  ASN A1095       8.877   7.390  67.119  1.00  0.360          C  
ATOM  16885  C   ASN A1095       9.765   8.427  67.804  1.00  0.340          C  
ATOM  16886  O   ASN A1095       9.336   9.540  68.052  1.00  1.030          O  
ATOM  16887  CB  ASN A1095       7.459   7.494  67.646  1.00  0.500          C  
ATOM  16888  CG  ASN A1095       7.393   7.257  69.143  1.00  0.500          C  
ATOM  16889  OD1 ASN A1095       8.447   7.106  69.808  1.00  0.500          O  
ATOM  16890  ND2 ASN A1095       6.188   7.229  69.679  1.00  0.500          N  
ATOM  16891  H   ASN A1095       9.198   5.539  68.175  1.00  0.420          H  
ATOM  16892  HA  ASN A1095       8.873   7.626  66.054  1.00  0.430          H  
ATOM  16893 1HB  ASN A1095       7.054   8.483  67.421  1.00  0.600          H  
ATOM  16894 2HB  ASN A1095       6.832   6.758  67.142  1.00  0.600          H  
ATOM  16895 1HD2 ASN A1095       6.070   7.090  70.660  1.00  0.600          H  
ATOM  16896 2HD2 ASN A1095       5.381   7.357  69.097  1.00  0.600          H  
ATOM  16897  N   GLY A1096      10.972   8.063  68.168  1.00  1.180          N  
ATOM  16898  CA  GLY A1096      11.900   8.992  68.807  1.00  1.140          C  
ATOM  16899  C   GLY A1096      11.855   8.982  70.338  1.00  0.970          C  
ATOM  16900  O   GLY A1096      12.773   9.491  70.981  1.00  0.950          O  
ATOM  16901  H   GLY A1096      11.278   7.123  67.958  1.00  1.420          H  
ATOM  16902 1HA  GLY A1096      12.912   8.757  68.479  1.00  1.370          H  
ATOM  16903 2HA  GLY A1096      11.691  10.001  68.451  1.00  1.370          H  
ATOM  16904  N   THR A1097      10.813   8.387  70.924  1.00  0.890          N  
ATOM  16905  CA  THR A1097      10.673   8.307  72.380  1.00  0.790          C  
ATOM  16906  C   THR A1097      10.561   6.848  72.816  1.00  0.680          C  
ATOM  16907  O   THR A1097      11.108   6.445  73.845  1.00  0.880          O  
ATOM  16908  CB  THR A1097       9.446   9.104  72.874  1.00  1.150          C  
ATOM  16909  OG1 THR A1097       9.571  10.479  72.484  1.00  1.150          O  
ATOM  16910  CG2 THR A1097       9.366   9.044  74.393  1.00  1.150          C  
ATOM  16911  H   THR A1097      10.085   7.981  70.342  1.00  1.070          H  
ATOM  16912  HA  THR A1097      11.562   8.727  72.843  1.00  0.950          H  
ATOM  16913  HB  THR A1097       8.539   8.681  72.440  1.00  1.380          H  
ATOM  16914  HG1 THR A1097       9.586  10.563  71.525  1.00  1.380          H  
ATOM  16915 1HG2 THR A1097       8.503   9.614  74.731  1.00  1.380          H  
ATOM  16916 2HG2 THR A1097       9.275   8.024  74.728  1.00  1.380          H  
ATOM  16917 3HG2 THR A1097      10.272   9.475  74.816  1.00  1.380          H  
ATOM  16918  N   HIS A1098       9.838   6.058  72.024  1.00  0.500          N  
ATOM  16919  CA  HIS A1098       9.590   4.659  72.320  1.00  0.450          C  
ATOM  16920  C   HIS A1098       9.723   3.771  71.083  1.00  0.420          C  
ATOM  16921  O   HIS A1098       9.437   4.191  69.951  1.00  0.430          O  
ATOM  16922  CB  HIS A1098       8.172   4.471  72.852  1.00  0.650          C  
ATOM  16923  CG  HIS A1098       7.831   5.225  74.076  1.00  0.650          C  
ATOM  16924  ND1 HIS A1098       8.302   4.885  75.323  1.00  0.650          N  
ATOM  16925  CD2 HIS A1098       7.026   6.294  74.251  1.00  0.650          C  
ATOM  16926  CE1 HIS A1098       7.807   5.726  76.212  1.00  0.650          C  
ATOM  16927  NE2 HIS A1098       7.027   6.588  75.586  1.00  0.650          N  
ATOM  16928  H   HIS A1098       9.385   6.459  71.219  1.00  0.600          H  
ATOM  16929  HA  HIS A1098      10.300   4.308  73.068  1.00  0.540          H  
ATOM  16930 1HB  HIS A1098       7.492   4.812  72.093  1.00  0.780          H  
ATOM  16931 2HB  HIS A1098       7.979   3.410  73.017  1.00  0.780          H  
ATOM  16932  HD1 HIS A1098       9.149   4.380  75.490  1.00  0.780          H  
ATOM  16933  HD2 HIS A1098       6.434   6.895  73.560  1.00  0.780          H  
ATOM  16934  HE1 HIS A1098       8.065   5.628  77.266  1.00  0.780          H  
ATOM  16935  N   TRP A1099      10.102   2.523  71.324  1.00  0.400          N  
ATOM  16936  CA  TRP A1099      10.142   1.501  70.290  1.00  0.390          C  
ATOM  16937  C   TRP A1099       8.914   0.605  70.362  1.00  0.360          C  
ATOM  16938  O   TRP A1099       8.434   0.300  71.457  1.00  0.350          O  
ATOM  16939  CB  TRP A1099      11.383   0.640  70.434  1.00  0.550          C  
ATOM  16940  CG  TRP A1099      12.659   1.302  70.073  1.00  0.550          C  
ATOM  16941  CD1 TRP A1099      13.462   2.045  70.873  1.00  0.550          C  
ATOM  16942  CD2 TRP A1099      13.307   1.255  68.780  1.00  0.550          C  
ATOM  16943  NE1 TRP A1099      14.549   2.484  70.161  1.00  0.550          N  
ATOM  16944  CE2 TRP A1099      14.459   2.004  68.872  1.00  0.550          C  
ATOM  16945  CE3 TRP A1099      12.990   0.652  67.571  1.00  0.550          C  
ATOM  16946  CZ2 TRP A1099      15.309   2.172  67.788  1.00  0.550          C  
ATOM  16947  CZ3 TRP A1099      13.831   0.803  66.506  1.00  0.550          C  
ATOM  16948  CH2 TRP A1099      14.961   1.543  66.601  1.00  0.550          C  
ATOM  16949  H   TRP A1099      10.344   2.262  72.270  1.00  0.480          H  
ATOM  16950  HA  TRP A1099      10.154   1.978  69.318  1.00  0.470          H  
ATOM  16951 1HB  TRP A1099      11.453   0.251  71.440  1.00  0.660          H  
ATOM  16952 2HB  TRP A1099      11.251  -0.166  69.776  1.00  0.660          H  
ATOM  16953  HD1 TRP A1099      13.269   2.268  71.924  1.00  0.660          H  
ATOM  16954  HE1 TRP A1099      15.295   3.061  70.531  1.00  0.660          H  
ATOM  16955  HE3 TRP A1099      12.084   0.057  67.475  1.00  0.660          H  
ATOM  16956  HZ2 TRP A1099      16.223   2.762  67.850  1.00  0.660          H  
ATOM  16957  HZ3 TRP A1099      13.559   0.307  65.588  1.00  0.660          H  
ATOM  16958  HH2 TRP A1099      15.607   1.645  65.731  1.00  0.660          H  
ATOM  16959  N   PHE A1100       8.448   0.149  69.200  1.00  0.360          N  
ATOM  16960  CA  PHE A1100       7.292  -0.736  69.084  1.00  0.360          C  
ATOM  16961  C   PHE A1100       7.443  -1.700  67.920  1.00  0.370          C  
ATOM  16962  O   PHE A1100       8.378  -1.606  67.117  1.00  0.400          O  
ATOM  16963  CB  PHE A1100       6.034   0.083  68.761  1.00  0.500          C  
ATOM  16964  CG  PHE A1100       5.697   1.150  69.720  1.00  0.500          C  
ATOM  16965  CD1 PHE A1100       6.148   2.441  69.491  1.00  0.500          C  
ATOM  16966  CD2 PHE A1100       4.931   0.895  70.840  1.00  0.500          C  
ATOM  16967  CE1 PHE A1100       5.844   3.449  70.352  1.00  0.500          C  
ATOM  16968  CE2 PHE A1100       4.624   1.911  71.714  1.00  0.500          C  
ATOM  16969  CZ  PHE A1100       5.080   3.192  71.470  1.00  0.500          C  
ATOM  16970  H   PHE A1100       8.912   0.466  68.352  1.00  0.430          H  
ATOM  16971  HA  PHE A1100       7.167  -1.300  70.010  1.00  0.430          H  
ATOM  16972 1HB  PHE A1100       6.155   0.538  67.779  1.00  0.600          H  
ATOM  16973 2HB  PHE A1100       5.181  -0.578  68.694  1.00  0.600          H  
ATOM  16974  HD1 PHE A1100       6.757   2.644  68.606  1.00  0.600          H  
ATOM  16975  HD2 PHE A1100       4.573  -0.118  71.026  1.00  0.600          H  
ATOM  16976  HE1 PHE A1100       6.209   4.452  70.151  1.00  0.600          H  
ATOM  16977  HE2 PHE A1100       4.023   1.707  72.596  1.00  0.600          H  
ATOM  16978  HZ  PHE A1100       4.838   3.997  72.163  1.00  0.600          H  
ATOM  16979  N   VAL A1101       6.467  -2.582  67.773  1.00  0.370          N  
ATOM  16980  CA  VAL A1101       6.461  -3.493  66.631  1.00  0.370          C  
ATOM  16981  C   VAL A1101       5.206  -3.281  65.801  1.00  0.390          C  
ATOM  16982  O   VAL A1101       4.111  -3.131  66.341  1.00  0.380          O  
ATOM  16983  CB  VAL A1101       6.612  -4.975  67.064  1.00  0.520          C  
ATOM  16984  CG1 VAL A1101       6.527  -5.920  65.822  1.00  0.520          C  
ATOM  16985  CG2 VAL A1101       7.980  -5.161  67.744  1.00  0.520          C  
ATOM  16986  H   VAL A1101       5.737  -2.627  68.494  1.00  0.440          H  
ATOM  16987  HA  VAL A1101       7.314  -3.254  66.008  1.00  0.440          H  
ATOM  16988  HB  VAL A1101       5.809  -5.236  67.755  1.00  0.620          H  
ATOM  16989 1HG1 VAL A1101       6.640  -6.955  66.143  1.00  0.620          H  
ATOM  16990 2HG1 VAL A1101       5.564  -5.815  65.324  1.00  0.620          H  
ATOM  16991 3HG1 VAL A1101       7.324  -5.674  65.116  1.00  0.620          H  
ATOM  16992 1HG2 VAL A1101       8.104  -6.195  68.058  1.00  0.620          H  
ATOM  16993 2HG2 VAL A1101       8.766  -4.898  67.036  1.00  0.620          H  
ATOM  16994 3HG2 VAL A1101       8.040  -4.512  68.605  1.00  0.620          H  
ATOM  16995  N   THR A1102       5.381  -3.160  64.485  1.00  0.400          N  
ATOM  16996  CA  THR A1102       4.244  -2.967  63.577  1.00  0.400          C  
ATOM  16997  C   THR A1102       4.270  -3.860  62.360  1.00  0.450          C  
ATOM  16998  O   THR A1102       5.322  -4.304  61.912  1.00  0.580          O  
ATOM  16999  CB  THR A1102       4.162  -1.523  63.062  1.00  0.560          C  
ATOM  17000  OG1 THR A1102       5.343  -1.194  62.332  1.00  0.560          O  
ATOM  17001  CG2 THR A1102       4.000  -0.625  64.167  1.00  0.560          C  
ATOM  17002  H   THR A1102       6.336  -3.245  64.119  1.00  0.480          H  
ATOM  17003  HA  THR A1102       3.325  -3.185  64.125  1.00  0.480          H  
ATOM  17004  HB  THR A1102       3.301  -1.432  62.399  1.00  0.670          H  
ATOM  17005  HG1 THR A1102       5.335  -1.666  61.489  1.00  0.670          H  
ATOM  17006 1HG2 THR A1102       3.902   0.347  63.826  1.00  0.670          H  
ATOM  17007 2HG2 THR A1102       3.118  -0.923  64.648  1.00  0.670          H  
ATOM  17008 3HG2 THR A1102       4.842  -0.686  64.845  1.00  0.670          H  
ATOM  17009  N   GLN A1103       3.116  -4.063  61.747  1.00  0.420          N  
ATOM  17010  CA  GLN A1103       3.065  -4.809  60.507  1.00  0.460          C  
ATOM  17011  C   GLN A1103       3.540  -3.901  59.377  1.00  0.460          C  
ATOM  17012  O   GLN A1103       3.200  -2.721  59.329  1.00  0.460          O  
ATOM  17013  CB  GLN A1103       1.674  -5.377  60.269  1.00  0.630          C  
ATOM  17014  CG  GLN A1103       1.601  -6.341  59.109  1.00  0.630          C  
ATOM  17015  CD  GLN A1103       0.289  -7.040  59.064  1.00  0.630          C  
ATOM  17016  OE1 GLN A1103      -0.765  -6.415  59.299  1.00  0.630          O  
ATOM  17017  NE2 GLN A1103       0.343  -8.344  58.794  1.00  0.630          N  
ATOM  17018  H   GLN A1103       2.258  -3.704  62.150  1.00  0.500          H  
ATOM  17019  HA  GLN A1103       3.752  -5.650  60.576  1.00  0.550          H  
ATOM  17020 1HB  GLN A1103       1.333  -5.896  61.165  1.00  0.750          H  
ATOM  17021 2HB  GLN A1103       0.977  -4.559  60.075  1.00  0.750          H  
ATOM  17022 1HG  GLN A1103       1.711  -5.798  58.174  1.00  0.750          H  
ATOM  17023 2HG  GLN A1103       2.387  -7.093  59.208  1.00  0.750          H  
ATOM  17024 1HE2 GLN A1103      -0.484  -8.906  58.767  1.00  0.750          H  
ATOM  17025 2HE2 GLN A1103       1.227  -8.783  58.622  1.00  0.750          H  
ATOM  17026  N   ARG A1104       4.304  -4.455  58.442  1.00  0.460          N  
ATOM  17027  CA  ARG A1104       4.870  -3.667  57.347  1.00  0.470          C  
ATOM  17028  C   ARG A1104       3.858  -2.919  56.483  1.00  0.470          C  
ATOM  17029  O   ARG A1104       4.165  -1.856  55.949  1.00  0.510          O  
ATOM  17030  CB  ARG A1104       5.705  -4.558  56.440  1.00  0.650          C  
ATOM  17031  CG  ARG A1104       6.994  -5.028  57.058  1.00  0.650          C  
ATOM  17032  CD  ARG A1104       7.814  -5.855  56.141  1.00  0.650          C  
ATOM  17033  NE  ARG A1104       9.031  -6.324  56.799  1.00  0.650          N  
ATOM  17034  CZ  ARG A1104       9.152  -7.453  57.539  1.00  0.650          C  
ATOM  17035  NH1 ARG A1104       8.119  -8.252  57.732  1.00  0.650          N  
ATOM  17036  NH2 ARG A1104      10.318  -7.754  58.081  1.00  0.650          N  
ATOM  17037  H   ARG A1104       4.527  -5.437  58.510  1.00  0.550          H  
ATOM  17038  HA  ARG A1104       5.537  -2.926  57.793  1.00  0.560          H  
ATOM  17039 1HB  ARG A1104       5.126  -5.438  56.162  1.00  0.780          H  
ATOM  17040 2HB  ARG A1104       5.945  -4.021  55.522  1.00  0.780          H  
ATOM  17041 1HG  ARG A1104       7.578  -4.151  57.326  1.00  0.780          H  
ATOM  17042 2HG  ARG A1104       6.780  -5.607  57.954  1.00  0.780          H  
ATOM  17043 1HD  ARG A1104       7.248  -6.711  55.785  1.00  0.780          H  
ATOM  17044 2HD  ARG A1104       8.112  -5.242  55.295  1.00  0.780          H  
ATOM  17045  HE  ARG A1104       9.858  -5.751  56.693  1.00  0.780          H  
ATOM  17046 1HH1 ARG A1104       7.218  -8.039  57.331  1.00  0.780          H  
ATOM  17047 2HH1 ARG A1104       8.224  -9.087  58.294  1.00  0.780          H  
ATOM  17048 1HH2 ARG A1104      11.108  -7.141  57.955  1.00  0.780          H  
ATOM  17049 2HH2 ARG A1104      10.411  -8.585  58.645  1.00  0.780          H  
ATOM  17050  N   ASN A1105       2.661  -3.462  56.309  1.00  0.450          N  
ATOM  17051  CA  ASN A1105       1.693  -2.822  55.431  1.00  0.440          C  
ATOM  17052  C   ASN A1105       0.710  -1.859  56.118  1.00  0.430          C  
ATOM  17053  O   ASN A1105      -0.167  -1.306  55.448  1.00  0.460          O  
ATOM  17054  CB  ASN A1105       0.919  -3.917  54.731  1.00  0.620          C  
ATOM  17055  CG  ASN A1105       1.765  -4.716  53.798  1.00  0.620          C  
ATOM  17056  OD1 ASN A1105       2.533  -4.169  52.996  1.00  0.620          O  
ATOM  17057  ND2 ASN A1105       1.665  -6.019  53.903  1.00  0.620          N  
ATOM  17058  H   ASN A1105       2.426  -4.339  56.751  1.00  0.540          H  
ATOM  17059  HA  ASN A1105       2.241  -2.241  54.689  1.00  0.530          H  
ATOM  17060 1HB  ASN A1105       0.508  -4.593  55.485  1.00  0.740          H  
ATOM  17061 2HB  ASN A1105       0.087  -3.485  54.177  1.00  0.740          H  
ATOM  17062 1HD2 ASN A1105       2.202  -6.623  53.313  1.00  0.740          H  
ATOM  17063 2HD2 ASN A1105       1.047  -6.441  54.596  1.00  0.740          H  
ATOM  17064  N   PHE A1106       0.809  -1.685  57.437  1.00  0.410          N  
ATOM  17065  CA  PHE A1106      -0.111  -0.793  58.144  1.00  0.410          C  
ATOM  17066  C   PHE A1106       0.385  -0.503  59.554  1.00  0.380          C  
ATOM  17067  O   PHE A1106       0.511  -1.415  60.377  1.00  0.420          O  
ATOM  17068  CB  PHE A1106      -1.526  -1.374  58.208  1.00  0.570          C  
ATOM  17069  CG  PHE A1106      -2.485  -0.404  58.785  1.00  0.570          C  
ATOM  17070  CD1 PHE A1106      -3.001   0.618  57.999  1.00  0.570          C  
ATOM  17071  CD2 PHE A1106      -2.855  -0.480  60.112  1.00  0.570          C  
ATOM  17072  CE1 PHE A1106      -3.868   1.534  58.536  1.00  0.570          C  
ATOM  17073  CE2 PHE A1106      -3.719   0.433  60.646  1.00  0.570          C  
ATOM  17074  CZ  PHE A1106      -4.227   1.442  59.856  1.00  0.570          C  
ATOM  17075  H   PHE A1106       1.575  -2.123  57.959  1.00  0.490          H  
ATOM  17076  HA  PHE A1106      -0.149   0.157  57.607  1.00  0.490          H  
ATOM  17077 1HB  PHE A1106      -1.875  -1.646  57.215  1.00  0.690          H  
ATOM  17078 2HB  PHE A1106      -1.529  -2.274  58.819  1.00  0.690          H  
ATOM  17079  HD1 PHE A1106      -2.703   0.688  56.948  1.00  0.690          H  
ATOM  17080  HD2 PHE A1106      -2.444  -1.275  60.744  1.00  0.690          H  
ATOM  17081  HE1 PHE A1106      -4.267   2.335  57.924  1.00  0.690          H  
ATOM  17082  HE2 PHE A1106      -3.999   0.364  61.702  1.00  0.690          H  
ATOM  17083  HZ  PHE A1106      -4.911   2.171  60.286  1.00  0.690          H  
ATOM  17084  N   TYR A1107       0.608   0.758  59.867  1.00  0.350          N  
ATOM  17085  CA  TYR A1107       1.149   1.082  61.161  1.00  0.320          C  
ATOM  17086  C   TYR A1107       0.112   1.026  62.274  1.00  0.380          C  
ATOM  17087  O   TYR A1107      -0.831   1.815  62.328  1.00  0.760          O  
ATOM  17088  CB  TYR A1107       1.719   2.496  61.152  1.00  0.460          C  
ATOM  17089  CG  TYR A1107       2.567   2.851  62.341  1.00  0.460          C  
ATOM  17090  CD1 TYR A1107       3.905   2.525  62.334  1.00  0.460          C  
ATOM  17091  CD2 TYR A1107       2.022   3.478  63.436  1.00  0.460          C  
ATOM  17092  CE1 TYR A1107       4.698   2.828  63.417  1.00  0.460          C  
ATOM  17093  CE2 TYR A1107       2.816   3.777  64.524  1.00  0.460          C  
ATOM  17094  CZ  TYR A1107       4.148   3.452  64.517  1.00  0.460          C  
ATOM  17095  OH  TYR A1107       4.936   3.748  65.605  1.00  0.460          O  
ATOM  17096  H   TYR A1107       0.483   1.486  59.173  1.00  0.420          H  
ATOM  17097  HA  TYR A1107       1.938   0.368  61.393  1.00  0.380          H  
ATOM  17098 1HB  TYR A1107       2.287   2.683  60.255  1.00  0.550          H  
ATOM  17099 2HB  TYR A1107       0.878   3.170  61.144  1.00  0.550          H  
ATOM  17100  HD1 TYR A1107       4.339   2.032  61.477  1.00  0.550          H  
ATOM  17101  HD2 TYR A1107       0.961   3.735  63.446  1.00  0.550          H  
ATOM  17102  HE1 TYR A1107       5.750   2.576  63.404  1.00  0.550          H  
ATOM  17103  HE2 TYR A1107       2.383   4.271  65.394  1.00  0.550          H  
ATOM  17104  HH  TYR A1107       5.847   3.510  65.411  1.00  0.550          H  
ATOM  17105  N   GLU A1108       0.352   0.129  63.202  1.00  0.330          N  
ATOM  17106  CA  GLU A1108      -0.451  -0.030  64.394  1.00  0.340          C  
ATOM  17107  C   GLU A1108       0.528  -0.582  65.425  1.00  0.340          C  
ATOM  17108  O   GLU A1108       0.827  -1.778  65.386  1.00  0.380          O  
ATOM  17109  CB  GLU A1108      -1.640  -0.976  64.197  1.00  0.470          C  
ATOM  17110  CG  GLU A1108      -2.548  -1.058  65.439  1.00  0.470          C  
ATOM  17111  CD  GLU A1108      -3.796  -1.911  65.268  1.00  0.470          C  
ATOM  17112  OE1 GLU A1108      -3.983  -2.464  64.206  1.00  0.470          O  
ATOM  17113  OE2 GLU A1108      -4.564  -1.993  66.225  1.00  0.470          O  
ATOM  17114  H   GLU A1108       1.139  -0.486  63.051  1.00  0.400          H  
ATOM  17115  HA  GLU A1108      -0.848   0.934  64.677  1.00  0.410          H  
ATOM  17116 1HB  GLU A1108      -2.244  -0.632  63.358  1.00  0.570          H  
ATOM  17117 2HB  GLU A1108      -1.284  -1.978  63.959  1.00  0.570          H  
ATOM  17118 1HG  GLU A1108      -1.967  -1.450  66.272  1.00  0.570          H  
ATOM  17119 2HG  GLU A1108      -2.849  -0.046  65.703  1.00  0.570          H  
ATOM  17120  N   PRO A1109       1.074   0.257  66.323  1.00  0.290          N  
ATOM  17121  CA  PRO A1109       2.149  -0.090  67.236  1.00  0.230          C  
ATOM  17122  C   PRO A1109       1.730  -1.099  68.261  1.00  0.370          C  
ATOM  17123  O   PRO A1109       0.680  -0.942  68.887  1.00  0.520          O  
ATOM  17124  CB  PRO A1109       2.477   1.256  67.887  1.00  0.350          C  
ATOM  17125  CG  PRO A1109       1.205   2.061  67.793  1.00  0.350          C  
ATOM  17126  CD  PRO A1109       0.515   1.598  66.523  1.00  0.350          C  
ATOM  17127  HA  PRO A1109       3.022  -0.463  66.703  1.00  0.280          H  
ATOM  17128 1HB  PRO A1109       2.784   1.093  68.925  1.00  0.410          H  
ATOM  17129 2HB  PRO A1109       3.330   1.730  67.372  1.00  0.410          H  
ATOM  17130 1HG  PRO A1109       0.589   1.882  68.690  1.00  0.410          H  
ATOM  17131 2HG  PRO A1109       1.445   3.136  67.783  1.00  0.410          H  
ATOM  17132 1HD  PRO A1109      -0.564   1.539  66.740  1.00  0.410          H  
ATOM  17133 2HD  PRO A1109       0.740   2.253  65.684  1.00  0.410          H  
ATOM  17134  N   GLN A1110       2.602  -2.062  68.513  1.00  0.360          N  
ATOM  17135  CA  GLN A1110       2.387  -3.042  69.546  1.00  0.500          C  
ATOM  17136  C   GLN A1110       3.492  -2.897  70.566  1.00  0.450          C  
ATOM  17137  O   GLN A1110       4.624  -2.544  70.223  1.00  0.370          O  
ATOM  17138  CB  GLN A1110       2.433  -4.454  68.954  1.00  0.640          C  
ATOM  17139  CG  GLN A1110       1.494  -4.651  67.779  1.00  0.640          C  
ATOM  17140  CD  GLN A1110       0.083  -4.518  68.152  1.00  0.640          C  
ATOM  17141  OE1 GLN A1110      -0.393  -5.178  69.083  1.00  0.640          O  
ATOM  17142  NE2 GLN A1110      -0.617  -3.649  67.448  1.00  0.640          N  
ATOM  17143  H   GLN A1110       3.403  -2.187  67.897  1.00  0.430          H  
ATOM  17144  HA  GLN A1110       1.426  -2.864  70.032  1.00  0.600          H  
ATOM  17145 1HB  GLN A1110       3.445  -4.668  68.610  1.00  0.770          H  
ATOM  17146 2HB  GLN A1110       2.189  -5.184  69.725  1.00  0.770          H  
ATOM  17147 1HG  GLN A1110       1.711  -3.899  67.016  1.00  0.770          H  
ATOM  17148 2HG  GLN A1110       1.650  -5.646  67.369  1.00  0.770          H  
ATOM  17149 1HE2 GLN A1110      -1.584  -3.500  67.667  1.00  0.770          H  
ATOM  17150 2HE2 GLN A1110      -0.155  -3.109  66.694  1.00  0.770          H  
ATOM  17151  N   ILE A1111       3.214  -3.250  71.802  1.00  0.510          N  
ATOM  17152  CA  ILE A1111       4.266  -3.278  72.800  1.00  0.440          C  
ATOM  17153  C   ILE A1111       5.125  -4.465  72.469  1.00  0.460          C  
ATOM  17154  O   ILE A1111       4.599  -5.532  72.138  1.00  0.630          O  
ATOM  17155  CB  ILE A1111       3.720  -3.389  74.242  1.00  0.640          C  
ATOM  17156  CG1 ILE A1111       2.797  -2.156  74.561  1.00  0.640          C  
ATOM  17157  CG2 ILE A1111       4.893  -3.538  75.286  1.00  0.640          C  
ATOM  17158  CD1 ILE A1111       3.454  -0.774  74.457  1.00  0.640          C  
ATOM  17159  H   ILE A1111       2.270  -3.520  72.042  1.00  0.610          H  
ATOM  17160  HA  ILE A1111       4.890  -2.392  72.708  1.00  0.530          H  
ATOM  17161  HB  ILE A1111       3.091  -4.275  74.312  1.00  0.770          H  
ATOM  17162 1HG1 ILE A1111       1.952  -2.173  73.877  1.00  0.770          H  
ATOM  17163 2HG1 ILE A1111       2.419  -2.270  75.578  1.00  0.770          H  
ATOM  17164 1HG2 ILE A1111       4.474  -3.633  76.287  1.00  0.770          H  
ATOM  17165 2HG2 ILE A1111       5.484  -4.428  75.075  1.00  0.770          H  
ATOM  17166 3HG2 ILE A1111       5.544  -2.670  75.253  1.00  0.770          H  
ATOM  17167 1HD1 ILE A1111       2.716  -0.011  74.704  1.00  0.770          H  
ATOM  17168 2HD1 ILE A1111       4.286  -0.699  75.152  1.00  0.770          H  
ATOM  17169 3HD1 ILE A1111       3.811  -0.602  73.450  1.00  0.770          H  
ATOM  17170  N   ILE A1112       6.430  -4.288  72.518  1.00  0.380          N  
ATOM  17171  CA  ILE A1112       7.254  -5.421  72.219  1.00  0.550          C  
ATOM  17172  C   ILE A1112       7.350  -6.295  73.443  1.00  0.550          C  
ATOM  17173  O   ILE A1112       7.801  -5.868  74.506  1.00  0.640          O  
ATOM  17174  CB  ILE A1112       8.650  -4.975  71.743  1.00  0.700          C  
ATOM  17175  CG1 ILE A1112       9.408  -6.209  71.325  1.00  0.700          C  
ATOM  17176  CG2 ILE A1112       9.421  -4.112  72.802  1.00  0.700          C  
ATOM  17177  CD1 ILE A1112      10.614  -5.948  70.595  1.00  0.700          C  
ATOM  17178  H   ILE A1112       6.805  -3.385  72.766  1.00  0.460          H  
ATOM  17179  HA  ILE A1112       6.787  -5.995  71.419  1.00  0.660          H  
ATOM  17180  HB  ILE A1112       8.521  -4.361  70.858  1.00  0.840          H  
ATOM  17181 1HG1 ILE A1112       9.673  -6.773  72.208  1.00  0.840          H  
ATOM  17182 2HG1 ILE A1112       8.763  -6.827  70.700  1.00  0.840          H  
ATOM  17183 1HG2 ILE A1112      10.373  -3.788  72.409  1.00  0.840          H  
ATOM  17184 2HG2 ILE A1112       8.836  -3.230  73.044  1.00  0.840          H  
ATOM  17185 3HG2 ILE A1112       9.611  -4.661  73.707  1.00  0.840          H  
ATOM  17186 1HD1 ILE A1112      11.056  -6.882  70.366  1.00  0.840          H  
ATOM  17187 2HD1 ILE A1112      10.390  -5.410  69.679  1.00  0.840          H  
ATOM  17188 3HD1 ILE A1112      11.289  -5.376  71.200  1.00  0.840          H  
ATOM  17189  N   THR A1113       6.939  -7.527  73.264  1.00  0.500          N  
ATOM  17190  CA  THR A1113       6.901  -8.497  74.319  1.00  0.530          C  
ATOM  17191  C   THR A1113       7.555  -9.748  73.825  1.00  0.620          C  
ATOM  17192  O   THR A1113       7.789  -9.926  72.627  1.00  0.620          O  
ATOM  17193  CB  THR A1113       5.461  -8.858  74.763  1.00  0.730          C  
ATOM  17194  OG1 THR A1113       4.825  -9.610  73.725  1.00  0.730          O  
ATOM  17195  CG2 THR A1113       4.658  -7.591  75.037  1.00  0.730          C  
ATOM  17196  H   THR A1113       6.594  -7.792  72.357  1.00  0.600          H  
ATOM  17197  HA  THR A1113       7.460  -8.122  75.160  1.00  0.640          H  
ATOM  17198  HB  THR A1113       5.490  -9.461  75.661  1.00  0.880          H  
ATOM  17199  HG1 THR A1113       3.937  -9.866  74.021  1.00  0.880          H  
ATOM  17200 1HG2 THR A1113       3.651  -7.860  75.346  1.00  0.880          H  
ATOM  17201 2HG2 THR A1113       5.138  -7.027  75.825  1.00  0.880          H  
ATOM  17202 3HG2 THR A1113       4.605  -6.988  74.146  1.00  0.880          H  
ATOM  17203  N   THR A1114       7.746 -10.678  74.726  1.00  0.720          N  
ATOM  17204  CA  THR A1114       8.355 -11.954  74.401  1.00  0.850          C  
ATOM  17205  C   THR A1114       7.451 -12.821  73.526  1.00  0.940          C  
ATOM  17206  O   THR A1114       7.903 -13.814  72.962  1.00  1.200          O  
ATOM  17207  CB  THR A1114       8.710 -12.717  75.692  1.00  1.140          C  
ATOM  17208  OG1 THR A1114       7.516 -12.948  76.447  1.00  1.140          O  
ATOM  17209  CG2 THR A1114       9.681 -11.884  76.541  1.00  1.140          C  
ATOM  17210  H   THR A1114       7.515 -10.443  75.694  1.00  0.860          H  
ATOM  17211  HA  THR A1114       9.275 -11.762  73.848  1.00  1.020          H  
ATOM  17212  HB  THR A1114       9.169 -13.672  75.441  1.00  1.370          H  
ATOM  17213  HG1 THR A1114       7.002 -13.670  76.053  1.00  1.370          H  
ATOM  17214 1HG2 THR A1114       9.919 -12.429  77.454  1.00  1.370          H  
ATOM  17215 2HG2 THR A1114      10.593 -11.700  75.979  1.00  1.370          H  
ATOM  17216 3HG2 THR A1114       9.227 -10.937  76.805  1.00  1.370          H  
ATOM  17217  N   ASP A1115       6.177 -12.446  73.387  1.00  0.800          N  
ATOM  17218  CA  ASP A1115       5.240 -13.202  72.573  1.00  0.850          C  
ATOM  17219  C   ASP A1115       5.218 -12.670  71.144  1.00  0.800          C  
ATOM  17220  O   ASP A1115       4.527 -13.214  70.278  1.00  0.850          O  
ATOM  17221  CB  ASP A1115       3.838 -13.077  73.158  1.00  1.170          C  
ATOM  17222  CG  ASP A1115       3.701 -13.682  74.548  1.00  1.170          C  
ATOM  17223  OD1 ASP A1115       4.298 -14.697  74.836  1.00  1.170          O  
ATOM  17224  OD2 ASP A1115       3.017 -13.076  75.336  1.00  1.170          O  
ATOM  17225  H   ASP A1115       5.857 -11.596  73.847  1.00  0.960          H  
ATOM  17226  HA  ASP A1115       5.544 -14.248  72.556  1.00  1.020          H  
ATOM  17227 1HB  ASP A1115       3.561 -12.026  73.199  1.00  1.400          H  
ATOM  17228 2HB  ASP A1115       3.129 -13.570  72.493  1.00  1.400          H  
ATOM  17229  N   ASN A1116       5.928 -11.559  70.917  1.00  0.740          N  
ATOM  17230  CA  ASN A1116       5.964 -10.909  69.622  1.00  0.700          C  
ATOM  17231  C   ASN A1116       7.308 -11.097  68.928  1.00  0.710          C  
ATOM  17232  O   ASN A1116       7.474 -10.649  67.786  1.00  0.690          O  
ATOM  17233  CB  ASN A1116       5.626  -9.423  69.766  1.00  1.000          C  
ATOM  17234  CG  ASN A1116       4.157  -9.183  70.182  1.00  1.000          C  
ATOM  17235  OD1 ASN A1116       3.280  -9.957  69.775  1.00  1.000          O  
ATOM  17236  ND2 ASN A1116       3.857  -8.133  70.939  1.00  1.000          N  
ATOM  17237  H   ASN A1116       6.504 -11.159  71.659  1.00  0.890          H  
ATOM  17238  HA  ASN A1116       5.210 -11.370  68.984  1.00  0.840          H  
ATOM  17239 1HB  ASN A1116       6.280  -8.982  70.523  1.00  1.200          H  
ATOM  17240 2HB  ASN A1116       5.821  -8.908  68.828  1.00  1.200          H  
ATOM  17241 1HD2 ASN A1116       2.903  -7.972  71.193  1.00  1.200          H  
ATOM  17242 2HD2 ASN A1116       4.542  -7.456  71.268  1.00  1.200          H  
ATOM  17243  N   THR A1117       8.254 -11.768  69.603  1.00  0.760          N  
ATOM  17244  CA  THR A1117       9.603 -11.964  69.069  1.00  0.790          C  
ATOM  17245  C   THR A1117      10.121 -13.402  69.125  1.00  0.910          C  
ATOM  17246  O   THR A1117       9.628 -14.234  69.887  1.00  0.980          O  
ATOM  17247  CB  THR A1117      10.653 -11.139  69.839  1.00  1.090          C  
ATOM  17248  OG1 THR A1117      10.723 -11.610  71.208  1.00  1.090          O  
ATOM  17249  CG2 THR A1117      10.330  -9.656  69.815  1.00  1.090          C  
ATOM  17250  H   THR A1117       8.032 -12.134  70.520  1.00  0.910          H  
ATOM  17251  HA  THR A1117       9.588 -11.654  68.034  1.00  0.950          H  
ATOM  17252  HB  THR A1117      11.620 -11.294  69.375  1.00  1.310          H  
ATOM  17253  HG1 THR A1117      10.808 -12.580  71.201  1.00  1.310          H  
ATOM  17254 1HG2 THR A1117      11.092  -9.124  70.359  1.00  1.310          H  
ATOM  17255 2HG2 THR A1117      10.298  -9.306  68.786  1.00  1.310          H  
ATOM  17256 3HG2 THR A1117       9.365  -9.484  70.288  1.00  1.310          H  
ATOM  17257  N   PHE A1118      11.183 -13.654  68.366  1.00  0.960          N  
ATOM  17258  CA  PHE A1118      11.949 -14.895  68.393  1.00  1.090          C  
ATOM  17259  C   PHE A1118      13.312 -14.565  68.969  1.00  0.990          C  
ATOM  17260  O   PHE A1118      13.787 -13.442  68.826  1.00  0.920          O  
ATOM  17261  CB  PHE A1118      12.190 -15.522  67.012  1.00  1.470          C  
ATOM  17262  CG  PHE A1118      11.005 -16.053  66.255  1.00  1.470          C  
ATOM  17263  CD1 PHE A1118      10.655 -15.518  65.024  1.00  1.470          C  
ATOM  17264  CD2 PHE A1118      10.241 -17.097  66.764  1.00  1.470          C  
ATOM  17265  CE1 PHE A1118       9.578 -16.031  64.315  1.00  1.470          C  
ATOM  17266  CE2 PHE A1118       9.164 -17.595  66.061  1.00  1.470          C  
ATOM  17267  CZ  PHE A1118       8.837 -17.064  64.835  1.00  1.470          C  
ATOM  17268  H   PHE A1118      11.479 -12.912  67.739  1.00  1.150          H  
ATOM  17269  HA  PHE A1118      11.455 -15.616  69.044  1.00  1.310          H  
ATOM  17270 1HB  PHE A1118      12.674 -14.773  66.381  1.00  1.770          H  
ATOM  17271 2HB  PHE A1118      12.899 -16.338  67.126  1.00  1.770          H  
ATOM  17272  HD1 PHE A1118      11.242 -14.694  64.605  1.00  1.770          H  
ATOM  17273  HD2 PHE A1118      10.497 -17.529  67.731  1.00  1.770          H  
ATOM  17274  HE1 PHE A1118       9.314 -15.606  63.339  1.00  1.770          H  
ATOM  17275  HE2 PHE A1118       8.575 -18.415  66.474  1.00  1.770          H  
ATOM  17276  HZ  PHE A1118       7.989 -17.463  64.276  1.00  1.770          H  
ATOM  17277  N   VAL A1119      13.983 -15.530  69.587  1.00  1.010          N  
ATOM  17278  CA  VAL A1119      15.318 -15.240  70.111  1.00  0.960          C  
ATOM  17279  C   VAL A1119      16.383 -16.089  69.445  1.00  1.000          C  
ATOM  17280  O   VAL A1119      16.239 -17.308  69.355  1.00  1.030          O  
ATOM  17281  CB  VAL A1119      15.364 -15.461  71.630  1.00  1.360          C  
ATOM  17282  CG1 VAL A1119      16.763 -15.171  72.163  1.00  1.360          C  
ATOM  17283  CG2 VAL A1119      14.376 -14.558  72.275  1.00  1.360          C  
ATOM  17284  H   VAL A1119      13.581 -16.454  69.696  1.00  1.210          H  
ATOM  17285  HA  VAL A1119      15.553 -14.197  69.916  1.00  1.150          H  
ATOM  17286  HB  VAL A1119      15.127 -16.498  71.858  1.00  1.640          H  
ATOM  17287 1HG1 VAL A1119      16.761 -15.326  73.230  1.00  1.640          H  
ATOM  17288 2HG1 VAL A1119      17.501 -15.830  71.711  1.00  1.640          H  
ATOM  17289 3HG1 VAL A1119      17.018 -14.129  71.940  1.00  1.640          H  
ATOM  17290 1HG2 VAL A1119      14.399 -14.691  73.354  1.00  1.640          H  
ATOM  17291 2HG2 VAL A1119      14.651 -13.545  72.023  1.00  1.640          H  
ATOM  17292 3HG2 VAL A1119      13.376 -14.765  71.909  1.00  1.640          H  
ATOM  17293  N   SER A1120      17.434 -15.433  68.959  1.00  0.990          N  
ATOM  17294  CA  SER A1120      18.537 -16.139  68.306  1.00  1.020          C  
ATOM  17295  C   SER A1120      19.859 -15.382  68.275  1.00  1.040          C  
ATOM  17296  O   SER A1120      19.961 -14.277  67.743  1.00  0.870          O  
ATOM  17297  CB  SER A1120      18.173 -16.511  66.896  1.00  1.420          C  
ATOM  17298  OG  SER A1120      19.265 -17.104  66.257  1.00  1.420          O  
ATOM  17299  H   SER A1120      17.465 -14.418  69.116  1.00  1.190          H  
ATOM  17300  HA  SER A1120      18.704 -17.064  68.857  1.00  1.220          H  
ATOM  17301 1HB  SER A1120      17.335 -17.206  66.904  1.00  1.700          H  
ATOM  17302 2HB  SER A1120      17.866 -15.627  66.361  1.00  1.700          H  
ATOM  17303  HG  SER A1120      18.930 -17.464  65.425  1.00  1.700          H  
ATOM  17304  N   GLY A1121      20.890 -16.001  68.840  1.00  1.350          N  
ATOM  17305  CA  GLY A1121      22.219 -15.408  68.897  1.00  1.420          C  
ATOM  17306  C   GLY A1121      22.220 -14.280  69.909  1.00  1.350          C  
ATOM  17307  O   GLY A1121      21.176 -13.985  70.496  1.00  1.350          O  
ATOM  17308  H   GLY A1121      20.738 -16.917  69.240  1.00  1.620          H  
ATOM  17309 1HA  GLY A1121      22.953 -16.164  69.178  1.00  1.700          H  
ATOM  17310 2HA  GLY A1121      22.499 -15.027  67.914  1.00  1.700          H  
ATOM  17311  N   ASN A1122      23.374 -13.667  70.136  1.00  1.460          N  
ATOM  17312  CA  ASN A1122      23.442 -12.541  71.058  1.00  1.390          C  
ATOM  17313  C   ASN A1122      23.597 -11.192  70.314  1.00  1.310          C  
ATOM  17314  O   ASN A1122      23.738 -11.117  69.094  1.00  1.340          O  
ATOM  17315  CB  ASN A1122      24.524 -12.789  72.101  1.00  1.970          C  
ATOM  17316  CG  ASN A1122      25.899 -12.853  71.558  1.00  1.970          C  
ATOM  17317  OD1 ASN A1122      26.350 -11.972  70.818  1.00  1.970          O  
ATOM  17318  ND2 ASN A1122      26.605 -13.907  71.907  1.00  1.970          N  
ATOM  17319  H   ASN A1122      24.207 -13.968  69.648  1.00  1.750          H  
ATOM  17320  HA  ASN A1122      22.501 -12.474  71.590  1.00  1.670          H  
ATOM  17321 1HB  ASN A1122      24.495 -12.004  72.853  1.00  2.370          H  
ATOM  17322 2HB  ASN A1122      24.310 -13.724  72.615  1.00  2.370          H  
ATOM  17323 1HD2 ASN A1122      27.544 -14.011  71.574  1.00  2.370          H  
ATOM  17324 2HD2 ASN A1122      26.210 -14.604  72.509  1.00  2.370          H  
ATOM  17325  N   CYS A1123      23.660 -10.121  71.064  1.00  1.250          N  
ATOM  17326  CA  CYS A1123      23.761  -8.801  70.483  1.00  1.210          C  
ATOM  17327  C   CYS A1123      25.033  -8.478  69.736  1.00  1.240          C  
ATOM  17328  O   CYS A1123      25.041  -7.560  68.934  1.00  1.420          O  
ATOM  17329  CB  CYS A1123      23.515  -7.784  71.563  1.00  1.710          C  
ATOM  17330  SG  CYS A1123      21.846  -7.865  72.060  1.00  1.710          S  
ATOM  17331  H   CYS A1123      23.523 -10.222  72.072  1.00  1.500          H  
ATOM  17332  HA  CYS A1123      22.953  -8.720  69.769  1.00  1.450          H  
ATOM  17333 1HB  CYS A1123      24.147  -7.995  72.427  1.00  2.050          H  
ATOM  17334 2HB  CYS A1123      23.745  -6.782  71.204  1.00  2.050          H  
ATOM  17335  N   ASP A1124      26.086  -9.263  69.898  1.00  1.240          N  
ATOM  17336  CA  ASP A1124      27.334  -8.967  69.204  1.00  1.260          C  
ATOM  17337  C   ASP A1124      27.321  -9.618  67.827  1.00  1.300          C  
ATOM  17338  O   ASP A1124      28.288  -9.525  67.065  1.00  1.330          O  
ATOM  17339  CB  ASP A1124      28.532  -9.460  70.012  1.00  1.760          C  
ATOM  17340  CG  ASP A1124      28.740  -8.696  71.325  1.00  1.760          C  
ATOM  17341  OD1 ASP A1124      28.384  -7.538  71.414  1.00  1.760          O  
ATOM  17342  OD2 ASP A1124      29.244  -9.296  72.240  1.00  1.760          O  
ATOM  17343  H   ASP A1124      26.035 -10.080  70.509  1.00  1.490          H  
ATOM  17344  HA  ASP A1124      27.418  -7.887  69.076  1.00  1.510          H  
ATOM  17345 1HB  ASP A1124      28.402 -10.517  70.238  1.00  2.110          H  
ATOM  17346 2HB  ASP A1124      29.434  -9.367  69.409  1.00  2.110          H  
ATOM  17347  N   VAL A1125      26.205 -10.281  67.526  1.00  1.340          N  
ATOM  17348  CA  VAL A1125      25.953 -10.990  66.293  1.00  1.390          C  
ATOM  17349  C   VAL A1125      25.259 -10.125  65.234  1.00  1.310          C  
ATOM  17350  O   VAL A1125      25.532 -10.307  64.054  1.00  1.400          O  
ATOM  17351  CB  VAL A1125      25.099 -12.256  66.558  1.00  1.930          C  
ATOM  17352  CG1 VAL A1125      24.723 -12.952  65.275  1.00  1.930          C  
ATOM  17353  CG2 VAL A1125      25.878 -13.192  67.467  1.00  1.930          C  
ATOM  17354  H   VAL A1125      25.456 -10.315  68.220  1.00  1.610          H  
ATOM  17355  HA  VAL A1125      26.914 -11.310  65.891  1.00  1.670          H  
ATOM  17356  HB  VAL A1125      24.177 -11.973  67.017  1.00  2.310          H  
ATOM  17357 1HG1 VAL A1125      24.119 -13.829  65.505  1.00  2.310          H  
ATOM  17358 2HG1 VAL A1125      24.143 -12.283  64.641  1.00  2.310          H  
ATOM  17359 3HG1 VAL A1125      25.627 -13.261  64.744  1.00  2.310          H  
ATOM  17360 1HG2 VAL A1125      25.281 -14.076  67.673  1.00  2.310          H  
ATOM  17361 2HG2 VAL A1125      26.805 -13.482  66.978  1.00  2.310          H  
ATOM  17362 3HG2 VAL A1125      26.106 -12.680  68.394  1.00  2.310          H  
ATOM  17363  N   VAL A1126      24.288  -9.294  65.643  1.00  1.190          N  
ATOM  17364  CA  VAL A1126      23.444  -8.552  64.698  1.00  1.120          C  
ATOM  17365  C   VAL A1126      23.870  -7.091  64.468  1.00  1.140          C  
ATOM  17366  O   VAL A1126      23.966  -6.283  65.401  1.00  1.160          O  
ATOM  17367  CB  VAL A1126      21.991  -8.583  65.211  1.00  1.600          C  
ATOM  17368  CG1 VAL A1126      21.049  -7.811  64.231  1.00  1.600          C  
ATOM  17369  CG2 VAL A1126      21.562 -10.021  65.439  1.00  1.600          C  
ATOM  17370  H   VAL A1126      24.154  -9.164  66.637  1.00  1.430          H  
ATOM  17371  HA  VAL A1126      23.481  -9.068  63.735  1.00  1.340          H  
ATOM  17372  HB  VAL A1126      21.952  -8.089  66.154  1.00  1.920          H  
ATOM  17373 1HG1 VAL A1126      20.044  -7.826  64.600  1.00  1.920          H  
ATOM  17374 2HG1 VAL A1126      21.371  -6.773  64.133  1.00  1.920          H  
ATOM  17375 3HG1 VAL A1126      21.070  -8.281  63.253  1.00  1.920          H  
ATOM  17376 1HG2 VAL A1126      20.559 -10.020  65.832  1.00  1.920          H  
ATOM  17377 2HG2 VAL A1126      21.601 -10.577  64.526  1.00  1.920          H  
ATOM  17378 3HG2 VAL A1126      22.223 -10.497  66.162  1.00  1.920          H  
ATOM  17379  N   ILE A1127      24.062  -6.733  63.200  1.00  1.130          N  
ATOM  17380  CA  ILE A1127      24.490  -5.392  62.867  1.00  1.140          C  
ATOM  17381  C   ILE A1127      23.312  -4.438  62.985  1.00  1.070          C  
ATOM  17382  O   ILE A1127      22.255  -4.663  62.403  1.00  1.010          O  
ATOM  17383  CB  ILE A1127      25.074  -5.355  61.435  1.00  1.590          C  
ATOM  17384  CG1 ILE A1127      26.340  -6.277  61.372  1.00  1.590          C  
ATOM  17385  CG2 ILE A1127      25.407  -3.909  61.023  1.00  1.590          C  
ATOM  17386  CD1 ILE A1127      26.845  -6.578  59.962  1.00  1.590          C  
ATOM  17387  H   ILE A1127      23.933  -7.414  62.441  1.00  1.360          H  
ATOM  17388  HA  ILE A1127      25.262  -5.085  63.571  1.00  1.370          H  
ATOM  17389  HB  ILE A1127      24.346  -5.752  60.741  1.00  1.910          H  
ATOM  17390 1HG1 ILE A1127      27.141  -5.807  61.935  1.00  1.910          H  
ATOM  17391 2HG1 ILE A1127      26.099  -7.232  61.845  1.00  1.910          H  
ATOM  17392 1HG2 ILE A1127      25.803  -3.890  60.016  1.00  1.910          H  
ATOM  17393 2HG2 ILE A1127      24.508  -3.295  61.049  1.00  1.910          H  
ATOM  17394 3HG2 ILE A1127      26.146  -3.497  61.709  1.00  1.910          H  
ATOM  17395 1HD1 ILE A1127      27.711  -7.229  60.023  1.00  1.910          H  
ATOM  17396 2HD1 ILE A1127      26.057  -7.078  59.398  1.00  1.910          H  
ATOM  17397 3HD1 ILE A1127      27.127  -5.665  59.454  1.00  1.910          H  
ATOM  17398  N   GLY A1128      23.494  -3.361  63.746  1.00  1.090          N  
ATOM  17399  CA  GLY A1128      22.437  -2.371  63.938  1.00  1.040          C  
ATOM  17400  C   GLY A1128      21.463  -2.688  65.075  1.00  1.020          C  
ATOM  17401  O   GLY A1128      20.447  -2.009  65.215  1.00  0.990          O  
ATOM  17402  H   GLY A1128      24.385  -3.231  64.206  1.00  1.310          H  
ATOM  17403 1HA  GLY A1128      22.898  -1.401  64.127  1.00  1.250          H  
ATOM  17404 2HA  GLY A1128      21.879  -2.270  63.009  1.00  1.250          H  
ATOM  17405  N   ILE A1129      21.751  -3.710  65.877  1.00  1.040          N  
ATOM  17406  CA  ILE A1129      20.862  -4.074  66.977  1.00  1.050          C  
ATOM  17407  C   ILE A1129      20.751  -2.970  68.052  1.00  1.020          C  
ATOM  17408  O   ILE A1129      21.738  -2.327  68.420  1.00  1.050          O  
ATOM  17409  CB  ILE A1129      21.296  -5.415  67.572  1.00  1.470          C  
ATOM  17410  CG1 ILE A1129      20.207  -5.935  68.448  1.00  1.470          C  
ATOM  17411  CG2 ILE A1129      22.603  -5.279  68.342  1.00  1.470          C  
ATOM  17412  CD1 ILE A1129      20.305  -7.397  68.802  1.00  1.470          C  
ATOM  17413  H   ILE A1129      22.587  -4.279  65.699  1.00  1.250          H  
ATOM  17414  HA  ILE A1129      19.864  -4.219  66.562  1.00  1.260          H  
ATOM  17415  HB  ILE A1129      21.430  -6.098  66.773  1.00  1.760          H  
ATOM  17416 1HG1 ILE A1129      20.185  -5.356  69.346  1.00  1.760          H  
ATOM  17417 2HG1 ILE A1129      19.326  -5.772  67.962  1.00  1.760          H  
ATOM  17418 1HG2 ILE A1129      22.906  -6.238  68.731  1.00  1.760          H  
ATOM  17419 2HG2 ILE A1129      23.379  -4.913  67.675  1.00  1.760          H  
ATOM  17420 3HG2 ILE A1129      22.488  -4.587  69.171  1.00  1.760          H  
ATOM  17421 1HD1 ILE A1129      19.461  -7.668  69.431  1.00  1.760          H  
ATOM  17422 2HD1 ILE A1129      20.298  -8.001  67.910  1.00  1.760          H  
ATOM  17423 3HD1 ILE A1129      21.190  -7.576  69.318  1.00  1.760          H  
ATOM  17424  N   VAL A1130      19.523  -2.750  68.534  1.00  0.970          N  
ATOM  17425  CA  VAL A1130      19.201  -1.728  69.534  1.00  0.950          C  
ATOM  17426  C   VAL A1130      18.917  -2.230  70.944  1.00  0.840          C  
ATOM  17427  O   VAL A1130      18.161  -3.176  71.128  1.00  0.920          O  
ATOM  17428  CB  VAL A1130      18.003  -0.910  69.029  1.00  1.340          C  
ATOM  17429  CG1 VAL A1130      17.487   0.067  70.088  1.00  1.340          C  
ATOM  17430  CG2 VAL A1130      18.457  -0.123  67.817  1.00  1.340          C  
ATOM  17431  H   VAL A1130      18.757  -3.336  68.183  1.00  1.160          H  
ATOM  17432  HA  VAL A1130      20.058  -1.057  69.591  1.00  1.140          H  
ATOM  17433  HB  VAL A1130      17.205  -1.585  68.758  1.00  1.610          H  
ATOM  17434 1HG1 VAL A1130      16.669   0.611  69.685  1.00  1.610          H  
ATOM  17435 2HG1 VAL A1130      17.140  -0.464  70.969  1.00  1.610          H  
ATOM  17436 3HG1 VAL A1130      18.274   0.760  70.373  1.00  1.610          H  
ATOM  17437 1HG2 VAL A1130      17.631   0.449  67.422  1.00  1.610          H  
ATOM  17438 2HG2 VAL A1130      19.262   0.551  68.101  1.00  1.610          H  
ATOM  17439 3HG2 VAL A1130      18.823  -0.804  67.055  1.00  1.610          H  
ATOM  17440  N   ASN A1131      19.495  -1.551  71.936  1.00  0.750          N  
ATOM  17441  CA  ASN A1131      19.278  -1.870  73.351  1.00  0.750          C  
ATOM  17442  C   ASN A1131      17.920  -1.343  73.803  1.00  0.920          C  
ATOM  17443  O   ASN A1131      17.686  -0.130  73.775  1.00  1.150          O  
ATOM  17444  CB  ASN A1131      20.421  -1.331  74.201  1.00  1.050          C  
ATOM  17445  CG  ASN A1131      20.347  -1.738  75.669  1.00  1.050          C  
ATOM  17446  OD1 ASN A1131      19.272  -1.994  76.220  1.00  1.050          O  
ATOM  17447  ND2 ASN A1131      21.497  -1.802  76.308  1.00  1.050          N  
ATOM  17448  H   ASN A1131      20.119  -0.795  71.688  1.00  0.900          H  
ATOM  17449  HA  ASN A1131      19.217  -2.929  73.477  1.00  0.900          H  
ATOM  17450 1HB  ASN A1131      21.367  -1.689  73.792  1.00  1.260          H  
ATOM  17451 2HB  ASN A1131      20.431  -0.244  74.142  1.00  1.260          H  
ATOM  17452 1HD2 ASN A1131      21.521  -2.063  77.276  1.00  1.260          H  
ATOM  17453 2HD2 ASN A1131      22.349  -1.587  75.830  1.00  1.260          H  
ATOM  17454  N   ASN A1132      16.996  -2.281  74.093  1.00  1.030          N  
ATOM  17455  CA  ASN A1132      15.607  -1.969  74.425  1.00  0.950          C  
ATOM  17456  C   ASN A1132      14.867  -3.143  75.117  1.00  0.800          C  
ATOM  17457  O   ASN A1132      14.779  -4.255  74.600  1.00  1.740          O  
ATOM  17458  CB  ASN A1132      14.859  -1.524  73.168  1.00  1.360          C  
ATOM  17459  CG  ASN A1132      13.480  -0.994  73.431  1.00  1.360          C  
ATOM  17460  OD1 ASN A1132      13.321   0.134  73.911  1.00  1.360          O  
ATOM  17461  ND2 ASN A1132      12.479  -1.779  73.150  1.00  1.360          N  
ATOM  17462  H   ASN A1132      17.287  -3.266  74.122  1.00  1.240          H  
ATOM  17463  HA  ASN A1132      15.611  -1.138  75.131  1.00  1.140          H  
ATOM  17464 1HB  ASN A1132      15.423  -0.740  72.671  1.00  1.630          H  
ATOM  17465 2HB  ASN A1132      14.794  -2.334  72.486  1.00  1.630          H  
ATOM  17466 1HD2 ASN A1132      11.544  -1.466  73.327  1.00  1.630          H  
ATOM  17467 2HD2 ASN A1132      12.649  -2.698  72.788  1.00  1.630          H  
ATOM  17468  N   THR A1133      14.256  -2.884  76.255  1.00  0.650          N  
ATOM  17469  CA  THR A1133      13.532  -3.914  77.008  1.00  0.500          C  
ATOM  17470  C   THR A1133      12.393  -4.607  76.249  1.00  0.490          C  
ATOM  17471  O   THR A1133      11.540  -3.949  75.650  1.00  0.470          O  
ATOM  17472  CB  THR A1133      12.927  -3.289  78.292  1.00  0.760          C  
ATOM  17473  OG1 THR A1133      13.976  -2.730  79.099  1.00  0.760          O  
ATOM  17474  CG2 THR A1133      12.161  -4.344  79.121  1.00  0.760          C  
ATOM  17475  H   THR A1133      14.327  -1.959  76.654  1.00  0.780          H  
ATOM  17476  HA  THR A1133      14.251  -4.685  77.297  1.00  0.600          H  
ATOM  17477  HB  THR A1133      12.241  -2.494  78.011  1.00  0.910          H  
ATOM  17478  HG1 THR A1133      13.579  -2.206  79.804  1.00  0.910          H  
ATOM  17479 1HG2 THR A1133      11.755  -3.870  80.011  1.00  0.910          H  
ATOM  17480 2HG2 THR A1133      11.340  -4.765  78.552  1.00  0.910          H  
ATOM  17481 3HG2 THR A1133      12.839  -5.137  79.414  1.00  0.910          H  
ATOM  17482  N   VAL A1134      12.359  -5.944  76.350  1.00  0.600          N  
ATOM  17483  CA  VAL A1134      11.284  -6.768  75.803  1.00  0.640          C  
ATOM  17484  C   VAL A1134      10.419  -7.173  77.007  1.00  0.680          C  
ATOM  17485  O   VAL A1134      10.941  -7.630  78.021  1.00  0.750          O  
ATOM  17486  CB  VAL A1134      11.843  -7.985  75.040  1.00  0.880          C  
ATOM  17487  CG1 VAL A1134      10.719  -8.841  74.535  1.00  0.880          C  
ATOM  17488  CG2 VAL A1134      12.686  -7.489  73.882  1.00  0.880          C  
ATOM  17489  H   VAL A1134      13.115  -6.428  76.849  1.00  0.720          H  
ATOM  17490  HA  VAL A1134      10.678  -6.173  75.121  1.00  0.770          H  
ATOM  17491  HB  VAL A1134      12.452  -8.591  75.712  1.00  1.060          H  
ATOM  17492 1HG1 VAL A1134      11.114  -9.693  73.999  1.00  1.060          H  
ATOM  17493 2HG1 VAL A1134      10.131  -9.187  75.373  1.00  1.060          H  
ATOM  17494 3HG1 VAL A1134      10.096  -8.262  73.871  1.00  1.060          H  
ATOM  17495 1HG2 VAL A1134      13.091  -8.325  73.336  1.00  1.060          H  
ATOM  17496 2HG2 VAL A1134      12.063  -6.892  73.224  1.00  1.060          H  
ATOM  17497 3HG2 VAL A1134      13.507  -6.875  74.264  1.00  1.060          H  
ATOM  17498  N   TYR A1135       9.118  -6.960  76.930  1.00  0.650          N  
ATOM  17499  CA  TYR A1135       8.267  -7.182  78.090  1.00  0.680          C  
ATOM  17500  C   TYR A1135       7.612  -8.565  78.188  1.00  0.690          C  
ATOM  17501  O   TYR A1135       7.349  -9.247  77.198  1.00  0.640          O  
ATOM  17502  CB  TYR A1135       7.233  -6.063  78.116  1.00  0.940          C  
ATOM  17503  CG  TYR A1135       7.910  -4.720  78.343  1.00  0.940          C  
ATOM  17504  CD1 TYR A1135       8.353  -3.998  77.248  1.00  0.940          C  
ATOM  17505  CD2 TYR A1135       8.110  -4.217  79.618  1.00  0.940          C  
ATOM  17506  CE1 TYR A1135       8.990  -2.810  77.405  1.00  0.940          C  
ATOM  17507  CE2 TYR A1135       8.756  -2.997  79.778  1.00  0.940          C  
ATOM  17508  CZ  TYR A1135       9.199  -2.303  78.666  1.00  0.940          C  
ATOM  17509  OH  TYR A1135       9.848  -1.097  78.791  1.00  0.940          O  
ATOM  17510  H   TYR A1135       8.705  -6.594  76.065  1.00  0.780          H  
ATOM  17511  HA  TYR A1135       8.889  -7.068  78.977  1.00  0.820          H  
ATOM  17512 1HB  TYR A1135       6.708  -6.021  77.167  1.00  1.130          H  
ATOM  17513 2HB  TYR A1135       6.504  -6.235  78.905  1.00  1.130          H  
ATOM  17514  HD1 TYR A1135       8.205  -4.379  76.253  1.00  1.130          H  
ATOM  17515  HD2 TYR A1135       7.769  -4.773  80.490  1.00  1.130          H  
ATOM  17516  HE1 TYR A1135       9.339  -2.266  76.527  1.00  1.130          H  
ATOM  17517  HE2 TYR A1135       8.921  -2.592  80.777  1.00  1.130          H  
ATOM  17518  HH  TYR A1135      10.204  -0.854  77.927  1.00  1.130          H  
ATOM  17519  N   ASP A1136       7.345  -8.984  79.416  1.00  0.760          N  
ATOM  17520  CA  ASP A1136       6.652 -10.243  79.663  1.00  0.760          C  
ATOM  17521  C   ASP A1136       5.540 -10.017  80.671  1.00  0.690          C  
ATOM  17522  O   ASP A1136       5.817  -9.991  81.870  1.00  0.660          O  
ATOM  17523  CB  ASP A1136       7.602 -11.309  80.202  1.00  1.060          C  
ATOM  17524  CG  ASP A1136       6.899 -12.694  80.440  1.00  1.060          C  
ATOM  17525  OD1 ASP A1136       5.663 -12.753  80.399  1.00  1.060          O  
ATOM  17526  OD2 ASP A1136       7.602 -13.665  80.716  1.00  1.060          O  
ATOM  17527  H   ASP A1136       7.618  -8.402  80.198  1.00  0.910          H  
ATOM  17528  HA  ASP A1136       6.267 -10.627  78.725  1.00  0.910          H  
ATOM  17529 1HB  ASP A1136       8.419 -11.451  79.489  1.00  1.280          H  
ATOM  17530 2HB  ASP A1136       8.038 -10.964  81.137  1.00  1.280          H  
ATOM  17531  N   PRO A1137       4.275  -9.861  80.228  1.00  0.790          N  
ATOM  17532  CA  PRO A1137       3.111  -9.556  81.043  1.00  0.860          C  
ATOM  17533  C   PRO A1137       2.875 -10.539  82.182  1.00  0.810          C  
ATOM  17534  O   PRO A1137       2.189 -10.192  83.142  1.00  0.960          O  
ATOM  17535  CB  PRO A1137       1.962  -9.626  80.024  1.00  1.290          C  
ATOM  17536  CG  PRO A1137       2.604  -9.302  78.693  1.00  1.290          C  
ATOM  17537  CD  PRO A1137       3.982  -9.916  78.767  1.00  1.290          C  
ATOM  17538  HA  PRO A1137       3.215  -8.535  81.439  1.00  1.030          H  
ATOM  17539 1HB  PRO A1137       1.509 -10.631  80.047  1.00  1.550          H  
ATOM  17540 2HB  PRO A1137       1.173  -8.913  80.301  1.00  1.550          H  
ATOM  17541 1HG  PRO A1137       2.002  -9.721  77.868  1.00  1.550          H  
ATOM  17542 2HG  PRO A1137       2.636  -8.212  78.541  1.00  1.550          H  
ATOM  17543 1HD  PRO A1137       3.973 -10.964  78.403  1.00  1.550          H  
ATOM  17544 2HD  PRO A1137       4.664  -9.270  78.189  1.00  1.550          H  
ATOM  17545  N   LEU A1138       3.380 -11.767  82.066  1.00  0.710          N  
ATOM  17546  CA  LEU A1138       3.197 -12.743  83.126  1.00  0.730          C  
ATOM  17547  C   LEU A1138       4.070 -12.452  84.343  1.00  0.710          C  
ATOM  17548  O   LEU A1138       3.714 -12.781  85.480  1.00  0.780          O  
ATOM  17549  CB  LEU A1138       3.439 -14.156  82.591  1.00  1.010          C  
ATOM  17550  CG  LEU A1138       2.390 -14.660  81.544  1.00  1.010          C  
ATOM  17551  CD1 LEU A1138       2.854 -15.967  80.980  1.00  1.010          C  
ATOM  17552  CD2 LEU A1138       1.000 -14.842  82.200  1.00  1.010          C  
ATOM  17553  H   LEU A1138       3.985 -12.039  81.273  1.00  0.850          H  
ATOM  17554  HA  LEU A1138       2.170 -12.672  83.471  1.00  0.880          H  
ATOM  17555 1HB  LEU A1138       4.423 -14.174  82.112  1.00  1.220          H  
ATOM  17556 2HB  LEU A1138       3.450 -14.853  83.427  1.00  1.220          H  
ATOM  17557  HG  LEU A1138       2.320 -13.939  80.729  1.00  1.220          H  
ATOM  17558 1HD1 LEU A1138       2.143 -16.317  80.237  1.00  1.220          H  
ATOM  17559 2HD1 LEU A1138       3.833 -15.835  80.511  1.00  1.220          H  
ATOM  17560 3HD1 LEU A1138       2.927 -16.689  81.783  1.00  1.220          H  
ATOM  17561 1HD2 LEU A1138       0.292 -15.196  81.454  1.00  1.220          H  
ATOM  17562 2HD2 LEU A1138       1.067 -15.569  83.011  1.00  1.220          H  
ATOM  17563 3HD2 LEU A1138       0.626 -13.903  82.603  1.00  1.220          H  
ATOM  17564  N   GLN A1139       5.273 -11.914  84.122  1.00  0.680          N  
ATOM  17565  CA  GLN A1139       6.176 -11.779  85.248  1.00  0.710          C  
ATOM  17566  C   GLN A1139       5.631 -10.854  86.337  1.00  0.660          C  
ATOM  17567  O   GLN A1139       5.698 -11.241  87.494  1.00  0.550          O  
ATOM  17568  CB  GLN A1139       7.590 -11.421  84.776  1.00  0.980          C  
ATOM  17569  CG  GLN A1139       8.260 -12.590  84.065  1.00  0.980          C  
ATOM  17570  CD  GLN A1139       9.628 -12.269  83.506  1.00  0.980          C  
ATOM  17571  OE1 GLN A1139      10.415 -11.553  84.135  1.00  0.980          O  
ATOM  17572  NE2 GLN A1139       9.925 -12.799  82.318  1.00  0.980          N  
ATOM  17573  H   GLN A1139       5.544 -11.575  83.192  1.00  0.820          H  
ATOM  17574  HA  GLN A1139       6.271 -12.765  85.703  1.00  0.850          H  
ATOM  17575 1HB  GLN A1139       7.575 -10.617  84.058  1.00  1.180          H  
ATOM  17576 2HB  GLN A1139       8.204 -11.110  85.626  1.00  1.180          H  
ATOM  17577 1HG  GLN A1139       8.368 -13.409  84.775  1.00  1.180          H  
ATOM  17578 2HG  GLN A1139       7.623 -12.908  83.243  1.00  1.180          H  
ATOM  17579 1HE2 GLN A1139      10.812 -12.628  81.897  1.00  1.180          H  
ATOM  17580 2HE2 GLN A1139       9.222 -13.374  81.818  1.00  1.180          H  
ATOM  17581  N   PRO A1140       5.009  -9.690  86.047  1.00  0.760          N  
ATOM  17582  CA  PRO A1140       4.393  -8.822  87.029  1.00  0.770          C  
ATOM  17583  C   PRO A1140       3.280  -9.494  87.836  1.00  0.690          C  
ATOM  17584  O   PRO A1140       2.958  -9.031  88.931  1.00  0.710          O  
ATOM  17585  CB  PRO A1140       3.832  -7.683  86.171  1.00  1.160          C  
ATOM  17586  CG  PRO A1140       4.708  -7.663  84.954  1.00  1.160          C  
ATOM  17587  CD  PRO A1140       5.054  -9.095  84.703  1.00  1.160          C  
ATOM  17588  HA  PRO A1140       5.178  -8.437  87.693  1.00  0.920          H  
ATOM  17589 1HB  PRO A1140       2.774  -7.889  85.931  1.00  1.390          H  
ATOM  17590 2HB  PRO A1140       3.857  -6.739  86.733  1.00  1.390          H  
ATOM  17591 1HG  PRO A1140       4.167  -7.214  84.105  1.00  1.390          H  
ATOM  17592 2HG  PRO A1140       5.597  -7.041  85.131  1.00  1.390          H  
ATOM  17593 1HD  PRO A1140       4.317  -9.503  84.088  1.00  1.390          H  
ATOM  17594 2HD  PRO A1140       6.032  -9.133  84.260  1.00  1.390          H  
ATOM  17595  N   GLU A1141       2.681 -10.578  87.325  1.00  0.670          N  
ATOM  17596  CA  GLU A1141       1.621 -11.236  88.064  1.00  0.720          C  
ATOM  17597  C   GLU A1141       2.290 -12.080  89.121  1.00  0.590          C  
ATOM  17598  O   GLU A1141       1.910 -12.061  90.300  1.00  0.710          O  
ATOM  17599  CB  GLU A1141       0.744 -12.096  87.145  1.00  0.990          C  
ATOM  17600  CG  GLU A1141      -0.117 -11.297  86.161  1.00  0.990          C  
ATOM  17601  CD  GLU A1141      -0.921 -12.172  85.226  1.00  0.990          C  
ATOM  17602  OE1 GLU A1141      -0.526 -13.290  85.010  1.00  0.990          O  
ATOM  17603  OE2 GLU A1141      -1.933 -11.723  84.743  1.00  0.990          O  
ATOM  17604  H   GLU A1141       2.977 -11.015  86.454  1.00  0.800          H  
ATOM  17605  HA  GLU A1141       0.999 -10.487  88.552  1.00  0.860          H  
ATOM  17606 1HB  GLU A1141       1.373 -12.773  86.567  1.00  1.190          H  
ATOM  17607 2HB  GLU A1141       0.081 -12.710  87.751  1.00  1.190          H  
ATOM  17608 1HG  GLU A1141      -0.794 -10.655  86.722  1.00  1.190          H  
ATOM  17609 2HG  GLU A1141       0.543 -10.656  85.569  1.00  1.190          H  
ATOM  17610  N   LEU A1142       3.307 -12.820  88.692  1.00  0.430          N  
ATOM  17611  CA  LEU A1142       4.036 -13.662  89.611  1.00  0.450          C  
ATOM  17612  C   LEU A1142       4.763 -12.804  90.647  1.00  0.440          C  
ATOM  17613  O   LEU A1142       4.729 -13.119  91.840  1.00  0.540          O  
ATOM  17614  CB  LEU A1142       5.029 -14.518  88.825  1.00  0.620          C  
ATOM  17615  CG  LEU A1142       4.414 -15.606  87.890  1.00  0.620          C  
ATOM  17616  CD1 LEU A1142       5.518 -16.213  87.057  1.00  0.620          C  
ATOM  17617  CD2 LEU A1142       3.716 -16.694  88.698  1.00  0.620          C  
ATOM  17618  H   LEU A1142       3.548 -12.794  87.693  1.00  0.520          H  
ATOM  17619  HA  LEU A1142       3.332 -14.293  90.142  1.00  0.540          H  
ATOM  17620 1HB  LEU A1142       5.618 -13.848  88.195  1.00  0.750          H  
ATOM  17621 2HB  LEU A1142       5.698 -14.988  89.515  1.00  0.750          H  
ATOM  17622  HG  LEU A1142       3.693 -15.136  87.216  1.00  0.750          H  
ATOM  17623 1HD1 LEU A1142       5.105 -16.966  86.381  1.00  0.750          H  
ATOM  17624 2HD1 LEU A1142       6.006 -15.438  86.465  1.00  0.750          H  
ATOM  17625 3HD1 LEU A1142       6.254 -16.685  87.701  1.00  0.750          H  
ATOM  17626 1HD2 LEU A1142       3.316 -17.417  88.000  1.00  0.750          H  
ATOM  17627 2HD2 LEU A1142       4.418 -17.183  89.354  1.00  0.750          H  
ATOM  17628 3HD2 LEU A1142       2.908 -16.281  89.286  1.00  0.750          H  
ATOM  17629  N   ASP A1143       5.335 -11.673  90.210  1.00  0.390          N  
ATOM  17630  CA  ASP A1143       6.046 -10.771  91.104  1.00  0.420          C  
ATOM  17631  C   ASP A1143       5.105 -10.165  92.127  1.00  0.490          C  
ATOM  17632  O   ASP A1143       5.486 -10.028  93.291  1.00  0.520          O  
ATOM  17633  CB  ASP A1143       6.724  -9.640  90.335  1.00  0.580          C  
ATOM  17634  CG  ASP A1143       7.951 -10.067  89.509  1.00  0.580          C  
ATOM  17635  OD1 ASP A1143       8.484 -11.135  89.724  1.00  0.580          O  
ATOM  17636  OD2 ASP A1143       8.331  -9.300  88.657  1.00  0.580          O  
ATOM  17637  H   ASP A1143       5.331 -11.472  89.214  1.00  0.470          H  
ATOM  17638  HA  ASP A1143       6.811 -11.341  91.629  1.00  0.500          H  
ATOM  17639 1HB  ASP A1143       6.001  -9.197  89.670  1.00  0.690          H  
ATOM  17640 2HB  ASP A1143       7.032  -8.865  91.034  1.00  0.690          H  
ATOM  17641  N   SER A1144       3.878  -9.808  91.716  1.00  0.600          N  
ATOM  17642  CA  SER A1144       2.901  -9.263  92.646  1.00  0.780          C  
ATOM  17643  C   SER A1144       2.607 -10.288  93.728  1.00  0.810          C  
ATOM  17644  O   SER A1144       2.594  -9.953  94.919  1.00  0.880          O  
ATOM  17645  CB  SER A1144       1.626  -8.886  91.924  1.00  1.020          C  
ATOM  17646  OG  SER A1144       0.677  -8.363  92.815  1.00  1.020          O  
ATOM  17647  H   SER A1144       3.621  -9.852  90.726  1.00  0.720          H  
ATOM  17648  HA  SER A1144       3.320  -8.372  93.113  1.00  0.940          H  
ATOM  17649 1HB  SER A1144       1.852  -8.150  91.155  1.00  1.220          H  
ATOM  17650 2HB  SER A1144       1.219  -9.763  91.424  1.00  1.220          H  
ATOM  17651  HG  SER A1144      -0.091  -8.155  92.281  1.00  1.220          H  
ATOM  17652  N   PHE A1145       2.387 -11.552  93.320  1.00  0.810          N  
ATOM  17653  CA  PHE A1145       2.137 -12.634  94.269  1.00  0.950          C  
ATOM  17654  C   PHE A1145       3.310 -12.723  95.239  1.00  0.870          C  
ATOM  17655  O   PHE A1145       3.109 -12.810  96.453  1.00  0.960          O  
ATOM  17656  CB  PHE A1145       1.937 -13.985  93.561  1.00  1.270          C  
ATOM  17657  CG  PHE A1145       1.650 -15.193  94.488  1.00  1.270          C  
ATOM  17658  CD1 PHE A1145       0.347 -15.482  94.938  1.00  1.270          C  
ATOM  17659  CD2 PHE A1145       2.678 -16.032  94.897  1.00  1.270          C  
ATOM  17660  CE1 PHE A1145       0.106 -16.583  95.759  1.00  1.270          C  
ATOM  17661  CE2 PHE A1145       2.438 -17.122  95.718  1.00  1.270          C  
ATOM  17662  CZ  PHE A1145       1.153 -17.400  96.145  1.00  1.270          C  
ATOM  17663  H   PHE A1145       2.369 -11.751  92.313  1.00  0.970          H  
ATOM  17664  HA  PHE A1145       1.236 -12.401  94.837  1.00  1.140          H  
ATOM  17665 1HB  PHE A1145       1.118 -13.895  92.850  1.00  1.530          H  
ATOM  17666 2HB  PHE A1145       2.827 -14.218  92.982  1.00  1.530          H  
ATOM  17667  HD1 PHE A1145      -0.482 -14.838  94.633  1.00  1.530          H  
ATOM  17668  HD2 PHE A1145       3.685 -15.820  94.560  1.00  1.530          H  
ATOM  17669  HE1 PHE A1145      -0.910 -16.804  96.101  1.00  1.530          H  
ATOM  17670  HE2 PHE A1145       3.261 -17.763  96.025  1.00  1.530          H  
ATOM  17671  HZ  PHE A1145       0.963 -18.258  96.788  1.00  1.530          H  
ATOM  17672  N   LYS A1146       4.543 -12.709  94.709  1.00  0.720          N  
ATOM  17673  CA  LYS A1146       5.716 -12.812  95.559  1.00  0.710          C  
ATOM  17674  C   LYS A1146       5.752 -11.689  96.580  1.00  0.600          C  
ATOM  17675  O   LYS A1146       5.973 -11.958  97.758  1.00  0.610          O  
ATOM  17676  CB  LYS A1146       7.010 -12.725  94.734  1.00  1.000          C  
ATOM  17677  CG  LYS A1146       8.341 -12.876  95.533  1.00  1.000          C  
ATOM  17678  CD  LYS A1146       8.517 -14.283  96.109  1.00  1.000          C  
ATOM  17679  CE  LYS A1146       9.969 -14.564  96.573  1.00  1.000          C  
ATOM  17680  NZ  LYS A1146      10.356 -13.826  97.827  1.00  1.000          N  
ATOM  17681  H   LYS A1146       4.653 -12.663  93.692  1.00  0.860          H  
ATOM  17682  HA  LYS A1146       5.674 -13.760  96.090  1.00  0.850          H  
ATOM  17683 1HB  LYS A1146       6.991 -13.433  93.921  1.00  1.200          H  
ATOM  17684 2HB  LYS A1146       7.055 -11.744  94.273  1.00  1.200          H  
ATOM  17685 1HG  LYS A1146       9.175 -12.658  94.869  1.00  1.200          H  
ATOM  17686 2HG  LYS A1146       8.362 -12.156  96.357  1.00  1.200          H  
ATOM  17687 1HD  LYS A1146       7.859 -14.404  96.977  1.00  1.200          H  
ATOM  17688 2HD  LYS A1146       8.265 -15.025  95.372  1.00  1.200          H  
ATOM  17689 1HE  LYS A1146      10.073 -15.634  96.755  1.00  1.200          H  
ATOM  17690 2HE  LYS A1146      10.649 -14.274  95.777  1.00  1.200          H  
ATOM  17691 1HZ  LYS A1146      11.294 -14.056  98.081  1.00  1.200          H  
ATOM  17692 2HZ  LYS A1146      10.280 -12.807  97.755  1.00  1.200          H  
ATOM  17693 3HZ  LYS A1146       9.740 -14.076  98.609  1.00  1.200          H  
ATOM  17694  N   GLU A1147       5.525 -10.439  96.158  1.00  0.510          N  
ATOM  17695  CA  GLU A1147       5.571  -9.336  97.110  1.00  0.440          C  
ATOM  17696  C   GLU A1147       4.554  -9.512  98.223  1.00  0.490          C  
ATOM  17697  O   GLU A1147       4.889  -9.325  99.400  1.00  0.500          O  
ATOM  17698  CB  GLU A1147       5.331  -7.986  96.427  1.00  0.640          C  
ATOM  17699  CG  GLU A1147       5.379  -6.789  97.401  1.00  0.640          C  
ATOM  17700  CD  GLU A1147       5.198  -5.446  96.748  1.00  0.640          C  
ATOM  17701  OE1 GLU A1147       5.177  -5.376  95.548  1.00  0.640          O  
ATOM  17702  OE2 GLU A1147       5.053  -4.482  97.472  1.00  0.640          O  
ATOM  17703  H   GLU A1147       5.359 -10.262  95.162  1.00  0.610          H  
ATOM  17704  HA  GLU A1147       6.564  -9.320  97.558  1.00  0.530          H  
ATOM  17705 1HB  GLU A1147       6.079  -7.834  95.650  1.00  0.770          H  
ATOM  17706 2HB  GLU A1147       4.352  -7.997  95.940  1.00  0.770          H  
ATOM  17707 1HG  GLU A1147       4.588  -6.910  98.140  1.00  0.770          H  
ATOM  17708 2HG  GLU A1147       6.331  -6.806  97.930  1.00  0.770          H  
ATOM  17709  N   GLU A1148       3.316  -9.877  97.862  1.00  0.550          N  
ATOM  17710  CA  GLU A1148       2.270 -10.076  98.855  1.00  0.620          C  
ATOM  17711  C   GLU A1148       2.662 -11.167  99.838  1.00  0.660          C  
ATOM  17712  O   GLU A1148       2.538 -10.982 101.056  1.00  0.670          O  
ATOM  17713  CB  GLU A1148       0.943 -10.449  98.177  1.00  0.840          C  
ATOM  17714  CG  GLU A1148      -0.230 -10.660  99.141  1.00  0.840          C  
ATOM  17715  CD  GLU A1148      -1.545 -10.996  98.441  1.00  0.840          C  
ATOM  17716  OE1 GLU A1148      -1.550 -11.054  97.241  1.00  0.840          O  
ATOM  17717  OE2 GLU A1148      -2.545 -11.199  99.109  1.00  0.840          O  
ATOM  17718  H   GLU A1148       3.099 -10.003  96.864  1.00  0.660          H  
ATOM  17719  HA  GLU A1148       2.136  -9.148  99.407  1.00  0.740          H  
ATOM  17720 1HB  GLU A1148       0.669  -9.669  97.466  1.00  1.010          H  
ATOM  17721 2HB  GLU A1148       1.079 -11.371  97.606  1.00  1.010          H  
ATOM  17722 1HG  GLU A1148       0.035 -11.484  99.784  1.00  1.010          H  
ATOM  17723 2HG  GLU A1148      -0.358  -9.774  99.763  1.00  1.010          H  
ATOM  17724  N   LEU A1149       3.182 -12.283  99.312  1.00  0.700          N  
ATOM  17725  CA  LEU A1149       3.595 -13.394 100.142  1.00  0.770          C  
ATOM  17726  C   LEU A1149       4.742 -13.007 101.059  1.00  0.730          C  
ATOM  17727  O   LEU A1149       4.717 -13.376 102.235  1.00  0.760          O  
ATOM  17728  CB  LEU A1149       3.973 -14.617  99.280  1.00  1.050          C  
ATOM  17729  CG  LEU A1149       4.495 -15.903 100.044  1.00  1.050          C  
ATOM  17730  CD1 LEU A1149       3.458 -16.387 101.028  1.00  1.050          C  
ATOM  17731  CD2 LEU A1149       4.788 -17.018  99.013  1.00  1.050          C  
ATOM  17732  H   LEU A1149       3.253 -12.374  98.293  1.00  0.840          H  
ATOM  17733  HA  LEU A1149       2.742 -13.664 100.757  1.00  0.920          H  
ATOM  17734 1HB  LEU A1149       3.101 -14.900  98.686  1.00  1.260          H  
ATOM  17735 2HB  LEU A1149       4.757 -14.303  98.588  1.00  1.260          H  
ATOM  17736  HG  LEU A1149       5.408 -15.658 100.594  1.00  1.260          H  
ATOM  17737 1HD1 LEU A1149       3.834 -17.268 101.540  1.00  1.260          H  
ATOM  17738 2HD1 LEU A1149       3.243 -15.621 101.770  1.00  1.260          H  
ATOM  17739 3HD1 LEU A1149       2.558 -16.630 100.487  1.00  1.260          H  
ATOM  17740 1HD2 LEU A1149       5.157 -17.912  99.529  1.00  1.260          H  
ATOM  17741 2HD2 LEU A1149       3.874 -17.266  98.472  1.00  1.260          H  
ATOM  17742 3HD2 LEU A1149       5.548 -16.671  98.308  1.00  1.260          H  
ATOM  17743  N   ASP A1150       5.754 -12.288 100.550  1.00  0.670          N  
ATOM  17744  CA  ASP A1150       6.862 -11.887 101.403  1.00  0.650          C  
ATOM  17745  C   ASP A1150       6.373 -11.028 102.549  1.00  0.630          C  
ATOM  17746  O   ASP A1150       6.818 -11.209 103.685  1.00  0.680          O  
ATOM  17747  CB  ASP A1150       7.944 -11.127 100.624  1.00  0.920          C  
ATOM  17748  CG  ASP A1150       8.821 -12.021  99.737  1.00  0.920          C  
ATOM  17749  OD1 ASP A1150       8.800 -13.223  99.902  1.00  0.920          O  
ATOM  17750  OD2 ASP A1150       9.544 -11.521  98.891  1.00  0.920          O  
ATOM  17751  H   ASP A1150       5.760 -12.043  99.558  1.00  0.800          H  
ATOM  17752  HA  ASP A1150       7.312 -12.785 101.821  1.00  0.780          H  
ATOM  17753 1HB  ASP A1150       7.453 -10.387  99.982  1.00  1.100          H  
ATOM  17754 2HB  ASP A1150       8.579 -10.584 101.320  1.00  1.100          H  
ATOM  17755  N   LYS A1151       5.424 -10.124 102.281  1.00  0.570          N  
ATOM  17756  CA  LYS A1151       4.894  -9.304 103.355  1.00  0.570          C  
ATOM  17757  C   LYS A1151       4.155 -10.151 104.386  1.00  0.630          C  
ATOM  17758  O   LYS A1151       4.374  -9.967 105.585  1.00  0.650          O  
ATOM  17759  CB  LYS A1151       3.998  -8.203 102.794  1.00  0.800          C  
ATOM  17760  CG  LYS A1151       4.780  -7.111 102.063  1.00  0.800          C  
ATOM  17761  CD  LYS A1151       3.874  -6.047 101.466  1.00  0.800          C  
ATOM  17762  CE  LYS A1151       4.699  -4.962 100.771  1.00  0.800          C  
ATOM  17763  NZ  LYS A1151       3.843  -3.941 100.099  1.00  0.800          N  
ATOM  17764  H   LYS A1151       5.117  -9.978 101.311  1.00  0.680          H  
ATOM  17765  HA  LYS A1151       5.730  -8.829 103.863  1.00  0.680          H  
ATOM  17766 1HB  LYS A1151       3.288  -8.640 102.087  1.00  0.960          H  
ATOM  17767 2HB  LYS A1151       3.428  -7.746 103.601  1.00  0.960          H  
ATOM  17768 1HG  LYS A1151       5.474  -6.642 102.760  1.00  0.960          H  
ATOM  17769 2HG  LYS A1151       5.360  -7.568 101.260  1.00  0.960          H  
ATOM  17770 1HD  LYS A1151       3.214  -6.511 100.730  1.00  0.960          H  
ATOM  17771 2HD  LYS A1151       3.267  -5.593 102.246  1.00  0.960          H  
ATOM  17772 1HE  LYS A1151       5.324  -4.464 101.509  1.00  0.960          H  
ATOM  17773 2HE  LYS A1151       5.340  -5.427 100.028  1.00  0.960          H  
ATOM  17774 1HZ  LYS A1151       4.437  -3.247  99.649  1.00  0.960          H  
ATOM  17775 2HZ  LYS A1151       3.266  -4.392  99.395  1.00  0.960          H  
ATOM  17776 3HZ  LYS A1151       3.253  -3.489 100.777  1.00  0.960          H  
ATOM  17777  N   TYR A1152       3.336 -11.121 103.942  1.00  0.670          N  
ATOM  17778  CA  TYR A1152       2.624 -11.967 104.899  1.00  0.760          C  
ATOM  17779  C   TYR A1152       3.600 -12.783 105.721  1.00  0.820          C  
ATOM  17780  O   TYR A1152       3.451 -12.887 106.941  1.00  0.980          O  
ATOM  17781  CB  TYR A1152       1.673 -12.944 104.195  1.00  1.030          C  
ATOM  17782  CG  TYR A1152       0.449 -12.342 103.535  1.00  1.030          C  
ATOM  17783  CD1 TYR A1152      -0.056 -11.094 103.915  1.00  1.030          C  
ATOM  17784  CD2 TYR A1152      -0.191 -13.062 102.538  1.00  1.030          C  
ATOM  17785  CE1 TYR A1152      -1.159 -10.589 103.305  1.00  1.030          C  
ATOM  17786  CE2 TYR A1152      -1.303 -12.539 101.931  1.00  1.030          C  
ATOM  17787  CZ  TYR A1152      -1.783 -11.299 102.318  1.00  1.030          C  
ATOM  17788  OH  TYR A1152      -2.870 -10.737 101.696  1.00  1.030          O  
ATOM  17789  H   TYR A1152       3.168 -11.222 102.933  1.00  0.800          H  
ATOM  17790  HA  TYR A1152       2.083 -11.341 105.598  1.00  0.910          H  
ATOM  17791 1HB  TYR A1152       2.233 -13.479 103.425  1.00  1.230          H  
ATOM  17792 2HB  TYR A1152       1.334 -13.688 104.915  1.00  1.230          H  
ATOM  17793  HD1 TYR A1152       0.408 -10.501 104.685  1.00  1.230          H  
ATOM  17794  HD2 TYR A1152       0.190 -14.036 102.233  1.00  1.230          H  
ATOM  17795  HE1 TYR A1152      -1.542  -9.614 103.598  1.00  1.230          H  
ATOM  17796  HE2 TYR A1152      -1.807 -13.094 101.136  1.00  1.230          H  
ATOM  17797  HH  TYR A1152      -2.979 -11.131 100.803  1.00  1.230          H  
ATOM  17798  N   PHE A1153       4.612 -13.346 105.064  1.00  0.720          N  
ATOM  17799  CA  PHE A1153       5.588 -14.157 105.754  1.00  0.750          C  
ATOM  17800  C   PHE A1153       6.254 -13.333 106.827  1.00  0.830          C  
ATOM  17801  O   PHE A1153       6.315 -13.753 107.976  1.00  1.020          O  
ATOM  17802  CB  PHE A1153       6.620 -14.733 104.782  1.00  1.040          C  
ATOM  17803  CG  PHE A1153       7.689 -15.538 105.453  1.00  1.040          C  
ATOM  17804  CD1 PHE A1153       7.413 -16.804 105.917  1.00  1.040          C  
ATOM  17805  CD2 PHE A1153       8.966 -15.044 105.612  1.00  1.040          C  
ATOM  17806  CE1 PHE A1153       8.375 -17.563 106.534  1.00  1.040          C  
ATOM  17807  CE2 PHE A1153       9.939 -15.803 106.222  1.00  1.040          C  
ATOM  17808  CZ  PHE A1153       9.640 -17.067 106.685  1.00  1.040          C  
ATOM  17809  H   PHE A1153       4.683 -13.233 104.051  1.00  0.860          H  
ATOM  17810  HA  PHE A1153       5.072 -14.989 106.233  1.00  0.900          H  
ATOM  17811 1HB  PHE A1153       6.117 -15.366 104.051  1.00  1.250          H  
ATOM  17812 2HB  PHE A1153       7.092 -13.918 104.232  1.00  1.250          H  
ATOM  17813  HD1 PHE A1153       6.409 -17.202 105.794  1.00  1.250          H  
ATOM  17814  HD2 PHE A1153       9.202 -14.043 105.247  1.00  1.250          H  
ATOM  17815  HE1 PHE A1153       8.124 -18.561 106.896  1.00  1.250          H  
ATOM  17816  HE2 PHE A1153      10.946 -15.406 106.341  1.00  1.250          H  
ATOM  17817  HZ  PHE A1153      10.409 -17.667 107.170  1.00  1.250          H  
ATOM  17818  N   LYS A1154       6.748 -12.143 106.473  1.00  0.740          N  
ATOM  17819  CA  LYS A1154       7.413 -11.305 107.461  1.00  0.790          C  
ATOM  17820  C   LYS A1154       6.473 -10.938 108.608  1.00  0.870          C  
ATOM  17821  O   LYS A1154       6.854 -11.017 109.783  1.00  0.950          O  
ATOM  17822  CB  LYS A1154       7.966 -10.046 106.799  1.00  1.090          C  
ATOM  17823  CG  LYS A1154       9.172 -10.300 105.894  1.00  1.090          C  
ATOM  17824  CD  LYS A1154       9.646  -9.018 105.223  1.00  1.090          C  
ATOM  17825  CE  LYS A1154      10.841  -9.276 104.309  1.00  1.090          C  
ATOM  17826  NZ  LYS A1154      11.301  -8.030 103.629  1.00  1.090          N  
ATOM  17827  H   LYS A1154       6.664 -11.821 105.504  1.00  0.890          H  
ATOM  17828  HA  LYS A1154       8.244 -11.870 107.881  1.00  0.950          H  
ATOM  17829 1HB  LYS A1154       7.179  -9.593 106.188  1.00  1.300          H  
ATOM  17830 2HB  LYS A1154       8.247  -9.323 107.564  1.00  1.300          H  
ATOM  17831 1HG  LYS A1154       9.984 -10.715 106.492  1.00  1.300          H  
ATOM  17832 2HG  LYS A1154       8.903 -11.028 105.131  1.00  1.300          H  
ATOM  17833 1HD  LYS A1154       8.829  -8.606 104.627  1.00  1.300          H  
ATOM  17834 2HD  LYS A1154       9.927  -8.289 105.981  1.00  1.300          H  
ATOM  17835 1HE  LYS A1154      11.661  -9.679 104.901  1.00  1.300          H  
ATOM  17836 2HE  LYS A1154      10.557 -10.008 103.551  1.00  1.300          H  
ATOM  17837 1HZ  LYS A1154      12.091  -8.242 103.034  1.00  1.300          H  
ATOM  17838 2HZ  LYS A1154      10.550  -7.654 103.067  1.00  1.300          H  
ATOM  17839 3HZ  LYS A1154      11.577  -7.347 104.321  1.00  1.300          H  
ATOM  17840  N   ASN A1155       5.206 -10.640 108.294  1.00  0.870          N  
ATOM  17841  CA  ASN A1155       4.244 -10.279 109.325  1.00  1.010          C  
ATOM  17842  C   ASN A1155       4.052 -11.422 110.318  1.00  0.990          C  
ATOM  17843  O   ASN A1155       3.822 -11.191 111.508  1.00  1.230          O  
ATOM  17844  CB  ASN A1155       2.908  -9.910 108.706  1.00  1.360          C  
ATOM  17845  CG  ASN A1155       2.919  -8.580 108.002  1.00  1.360          C  
ATOM  17846  OD1 ASN A1155       3.760  -7.708 108.257  1.00  1.360          O  
ATOM  17847  ND2 ASN A1155       1.985  -8.404 107.104  1.00  1.360          N  
ATOM  17848  H   ASN A1155       4.924 -10.585 107.311  1.00  1.040          H  
ATOM  17849  HA  ASN A1155       4.634  -9.425 109.880  1.00  1.210          H  
ATOM  17850 1HB  ASN A1155       2.626 -10.677 107.989  1.00  1.630          H  
ATOM  17851 2HB  ASN A1155       2.144  -9.895 109.480  1.00  1.630          H  
ATOM  17852 1HD2 ASN A1155       1.937  -7.544 106.599  1.00  1.630          H  
ATOM  17853 2HD2 ASN A1155       1.321  -9.126 106.923  1.00  1.630          H  
ATOM  17854  N   HIS A1156       4.192 -12.663 109.845  1.00  0.780          N  
ATOM  17855  CA  HIS A1156       4.023 -13.817 110.701  1.00  0.780          C  
ATOM  17856  C   HIS A1156       5.304 -14.218 111.447  1.00  0.900          C  
ATOM  17857  O   HIS A1156       5.252 -15.132 112.274  1.00  1.130          O  
ATOM  17858  CB  HIS A1156       3.589 -15.057 109.905  1.00  1.090          C  
ATOM  17859  CG  HIS A1156       2.243 -15.034 109.228  1.00  1.090          C  
ATOM  17860  ND1 HIS A1156       1.057 -14.823 109.902  1.00  1.090          N  
ATOM  17861  CD2 HIS A1156       1.906 -15.285 107.940  1.00  1.090          C  
ATOM  17862  CE1 HIS A1156       0.054 -14.907 109.043  1.00  1.090          C  
ATOM  17863  NE2 HIS A1156       0.547 -15.209 107.855  1.00  1.090          N  
ATOM  17864  H   HIS A1156       4.345 -12.813 108.839  1.00  0.940          H  
ATOM  17865  HA  HIS A1156       3.259 -13.601 111.444  1.00  0.940          H  
ATOM  17866 1HB  HIS A1156       4.322 -15.205 109.112  1.00  1.310          H  
ATOM  17867 2HB  HIS A1156       3.625 -15.931 110.549  1.00  1.310          H  
ATOM  17868  HD1 HIS A1156       0.934 -14.836 110.896  1.00  1.310          H  
ATOM  17869  HD2 HIS A1156       2.501 -15.530 107.059  1.00  1.310          H  
ATOM  17870  HE1 HIS A1156      -0.970 -14.769 109.371  1.00  1.310          H  
ATOM  17871  N   THR A1157       6.455 -13.583 111.175  1.00  0.860          N  
ATOM  17872  CA  THR A1157       7.660 -13.998 111.885  1.00  0.970          C  
ATOM  17873  C   THR A1157       8.090 -12.929 112.887  1.00  1.120          C  
ATOM  17874  O   THR A1157       8.668 -13.257 113.931  1.00  1.450          O  
ATOM  17875  CB  THR A1157       8.860 -14.290 110.951  1.00  1.310          C  
ATOM  17876  OG1 THR A1157       9.216 -13.106 110.232  1.00  1.310          O  
ATOM  17877  CG2 THR A1157       8.513 -15.393 109.968  1.00  1.310          C  
ATOM  17878  H   THR A1157       6.495 -12.790 110.532  1.00  1.030          H  
ATOM  17879  HA  THR A1157       7.447 -14.907 112.443  1.00  1.160          H  
ATOM  17880  HB  THR A1157       9.709 -14.602 111.553  1.00  1.580          H  
ATOM  17881  HG1 THR A1157      10.059 -13.242 109.794  1.00  1.580          H  
ATOM  17882 1HG2 THR A1157       9.366 -15.587 109.326  1.00  1.580          H  
ATOM  17883 2HG2 THR A1157       8.256 -16.296 110.514  1.00  1.580          H  
ATOM  17884 3HG2 THR A1157       7.679 -15.095 109.365  1.00  1.580          H  
ATOM  17885  N   SER A1158       7.725 -11.654 112.664  1.00  1.030          N  
ATOM  17886  CA  SER A1158       8.164 -10.626 113.623  1.00  1.130          C  
ATOM  17887  C   SER A1158       7.337  -9.278 113.642  1.00  2.180          C  
ATOM  17888  O   SER A1158       7.014  -8.737 112.584  1.00  2.830          O  
ATOM  17889  CB  SER A1158       9.620 -10.299 113.330  1.00  1.540          C  
ATOM  17890  OG  SER A1158      10.121  -9.358 114.227  1.00  1.540          O  
ATOM  17891  H   SER A1158       7.257 -11.405 111.790  1.00  1.240          H  
ATOM  17892  HA  SER A1158       8.120 -11.099 114.593  1.00  1.360          H  
ATOM  17893 1HB  SER A1158      10.220 -11.204 113.380  1.00  1.850          H  
ATOM  17894 2HB  SER A1158       9.699  -9.913 112.314  1.00  1.850          H  
ATOM  17895  HG  SER A1158      11.007  -9.148 113.926  1.00  1.850          H  
ATOM  17896  N   PRO A1159       6.989  -8.712 114.834  1.00  2.770          N  
ATOM  17897  CA  PRO A1159       6.336  -7.411 115.048  1.00  3.880          C  
ATOM  17898  C   PRO A1159       7.351  -6.280 114.841  1.00  3.860          C  
ATOM  17899  O   PRO A1159       8.552  -6.529 114.861  1.00  3.590          O  
ATOM  17900  CB  PRO A1159       5.860  -7.517 116.502  1.00  5.820          C  
ATOM  17901  CG  PRO A1159       6.872  -8.427 117.163  1.00  5.820          C  
ATOM  17902  CD  PRO A1159       7.269  -9.437 116.097  1.00  5.820          C  
ATOM  17903  HA  PRO A1159       5.488  -7.308 114.354  1.00  4.660          H  
ATOM  17904 1HB  PRO A1159       5.838  -6.519 116.969  1.00  6.980          H  
ATOM  17905 2HB  PRO A1159       4.837  -7.908 116.539  1.00  6.980          H  
ATOM  17906 1HG  PRO A1159       7.736  -7.833 117.515  1.00  6.980          H  
ATOM  17907 2HG  PRO A1159       6.436  -8.894 118.065  1.00  6.980          H  
ATOM  17908 1HD  PRO A1159       8.351  -9.628 116.207  1.00  6.980          H  
ATOM  17909 2HD  PRO A1159       6.658 -10.351 116.180  1.00  6.980          H  
ATOM  17910  N   ASP A1160       6.897  -5.032 114.691  1.00  4.580          N  
ATOM  17911  CA  ASP A1160       7.810  -3.893 114.563  1.00  4.940          C  
ATOM  17912  C   ASP A1160       8.288  -3.287 115.891  1.00  4.830          C  
ATOM  17913  O   ASP A1160       9.021  -2.294 115.913  1.00  5.100          O  
ATOM  17914  CB  ASP A1160       7.135  -2.849 113.680  1.00  6.770          C  
ATOM  17915  CG  ASP A1160       5.796  -2.445 114.250  1.00  6.770          C  
ATOM  17916  OD1 ASP A1160       5.330  -3.168 115.126  1.00  6.770          O  
ATOM  17917  OD2 ASP A1160       5.232  -1.468 113.823  1.00  6.770          O  
ATOM  17918  H   ASP A1160       5.896  -4.814 114.694  1.00  5.500          H  
ATOM  17919  HA  ASP A1160       8.695  -4.244 114.031  1.00  5.930          H  
ATOM  17920 1HB  ASP A1160       7.770  -1.966 113.606  1.00  8.130          H  
ATOM  17921 2HB  ASP A1160       6.995  -3.246 112.675  1.00  8.130          H  
ATOM  17922  N   VAL A1161       7.917  -3.929 116.982  1.00  4.830          N  
ATOM  17923  CA  VAL A1161       8.278  -3.532 118.327  1.00  5.120          C  
ATOM  17924  C   VAL A1161       8.991  -4.716 118.967  1.00  4.450          C  
ATOM  17925  O   VAL A1161       8.506  -5.835 118.898  1.00  4.810          O  
ATOM  17926  CB  VAL A1161       7.034  -3.118 119.134  1.00  7.050          C  
ATOM  17927  CG1 VAL A1161       7.425  -2.715 120.529  1.00  7.050          C  
ATOM  17928  CG2 VAL A1161       6.322  -1.972 118.442  1.00  7.050          C  
ATOM  17929  H   VAL A1161       7.326  -4.736 116.845  1.00  5.800          H  
ATOM  17930  HA  VAL A1161       8.967  -2.689 118.279  1.00  6.140          H  
ATOM  17931  HB  VAL A1161       6.367  -3.959 119.206  1.00  8.460          H  
ATOM  17932 1HG1 VAL A1161       6.543  -2.435 121.051  1.00  8.460          H  
ATOM  17933 2HG1 VAL A1161       7.894  -3.524 121.038  1.00  8.460          H  
ATOM  17934 3HG1 VAL A1161       8.104  -1.864 120.495  1.00  8.460          H  
ATOM  17935 1HG2 VAL A1161       5.438  -1.694 119.014  1.00  8.460          H  
ATOM  17936 2HG2 VAL A1161       6.992  -1.119 118.366  1.00  8.460          H  
ATOM  17937 3HG2 VAL A1161       6.016  -2.278 117.440  1.00  8.460          H  
ATOM  17938  N   ASP A1162      10.103  -4.450 119.641  1.00  3.920          N  
ATOM  17939  CA  ASP A1162      10.960  -5.452 120.294  1.00  3.860          C  
ATOM  17940  C   ASP A1162      10.305  -6.349 121.365  1.00  4.450          C  
ATOM  17941  O   ASP A1162      10.890  -7.356 121.771  1.00  5.080          O  
ATOM  17942  CB  ASP A1162      12.140  -4.743 120.962  1.00  5.430          C  
ATOM  17943  CG  ASP A1162      13.147  -4.145 119.977  1.00  5.430          C  
ATOM  17944  OD1 ASP A1162      13.096  -4.457 118.812  1.00  5.430          O  
ATOM  17945  OD2 ASP A1162      13.950  -3.359 120.411  1.00  5.430          O  
ATOM  17946  H   ASP A1162      10.421  -3.490 119.648  1.00  4.700          H  
ATOM  17947  HA  ASP A1162      11.346  -6.106 119.511  1.00  4.630          H  
ATOM  17948 1HB  ASP A1162      11.763  -3.947 121.604  1.00  6.510          H  
ATOM  17949 2HB  ASP A1162      12.663  -5.452 121.605  1.00  6.510          H  
ATOM  17950  N   LEU A1163       9.148  -5.958 121.874  1.00  4.610          N  
ATOM  17951  CA  LEU A1163       8.474  -6.696 122.934  1.00  5.400          C  
ATOM  17952  C   LEU A1163       7.853  -7.997 122.428  1.00  5.590          C  
ATOM  17953  O   LEU A1163       7.387  -8.085 121.296  1.00  5.910          O  
ATOM  17954  CB  LEU A1163       7.405  -5.813 123.578  1.00  7.240          C  
ATOM  17955  CG  LEU A1163       7.896  -4.827 124.688  1.00  7.240          C  
ATOM  17956  CD1 LEU A1163       8.818  -3.744 124.105  1.00  7.240          C  
ATOM  17957  CD2 LEU A1163       6.697  -4.214 125.316  1.00  7.240          C  
ATOM  17958  H   LEU A1163       8.712  -5.141 121.483  1.00  5.530          H  
ATOM  17959  HA  LEU A1163       9.215  -6.950 123.691  1.00  6.480          H  
ATOM  17960 1HB  LEU A1163       6.941  -5.223 122.792  1.00  8.690          H  
ATOM  17961 2HB  LEU A1163       6.638  -6.455 124.010  1.00  8.690          H  
ATOM  17962  HG  LEU A1163       8.463  -5.370 125.444  1.00  8.690          H  
ATOM  17963 1HD1 LEU A1163       9.127  -3.071 124.907  1.00  8.690          H  
ATOM  17964 2HD1 LEU A1163       9.702  -4.186 123.669  1.00  8.690          H  
ATOM  17965 3HD1 LEU A1163       8.291  -3.176 123.355  1.00  8.690          H  
ATOM  17966 1HD2 LEU A1163       6.993  -3.521 126.107  1.00  8.690          H  
ATOM  17967 2HD2 LEU A1163       6.125  -3.684 124.567  1.00  8.690          H  
ATOM  17968 3HD2 LEU A1163       6.102  -4.996 125.735  1.00  8.690          H  
ATOM  17969  N   GLY A1164       7.816  -9.006 123.305  1.00  5.650          N  
ATOM  17970  CA  GLY A1164       7.315 -10.344 122.968  1.00  6.170          C  
ATOM  17971  C   GLY A1164       5.903 -10.430 122.387  1.00  6.540          C  
ATOM  17972  O   GLY A1164       5.648 -11.312 121.564  1.00  7.160          O  
ATOM  17973  H   GLY A1164       8.197  -8.851 124.226  1.00  6.780          H  
ATOM  17974 1HA  GLY A1164       8.008 -10.797 122.260  1.00  7.400          H  
ATOM  17975 2HA  GLY A1164       7.359 -10.963 123.863  1.00  7.400          H  
ATOM  17976  N   ASP A1165       4.979  -9.566 122.809  1.00  6.340          N  
ATOM  17977  CA  ASP A1165       3.640  -9.642 122.234  1.00  6.770          C  
ATOM  17978  C   ASP A1165       2.877  -8.326 122.394  1.00  6.750          C  
ATOM  17979  O   ASP A1165       3.310  -7.421 123.128  1.00  6.800          O  
ATOM  17980  CB  ASP A1165       2.870 -10.816 122.894  1.00  9.310          C  
ATOM  17981  CG  ASP A1165       1.739 -11.444 122.027  1.00  9.310          C  
ATOM  17982  OD1 ASP A1165       1.279 -10.785 121.113  1.00  9.310          O  
ATOM  17983  OD2 ASP A1165       1.342 -12.548 122.306  1.00  9.310          O  
ATOM  17984  H   ASP A1165       5.206  -8.860 123.493  1.00  7.610          H  
ATOM  17985  HA  ASP A1165       3.737  -9.847 121.166  1.00  8.120          H  
ATOM  17986 1HB  ASP A1165       3.571 -11.610 123.148  1.00 11.170          H  
ATOM  17987 2HB  ASP A1165       2.429 -10.471 123.829  1.00 11.170          H  
ATOM  17988  N   ILE A1166       1.668  -8.306 121.836  1.00  6.990          N  
ATOM  17989  CA  ILE A1166       0.781  -7.155 121.843  1.00  7.270          C  
ATOM  17990  C   ILE A1166       0.390  -6.697 123.230  1.00  7.270          C  
ATOM  17991  O   ILE A1166       0.135  -5.511 123.432  1.00  7.520          O  
ATOM  17992  CB  ILE A1166      -0.471  -7.414 120.964  1.00 10.070          C  
ATOM  17993  CG1 ILE A1166      -1.289  -6.089 120.722  1.00 10.070          C  
ATOM  17994  CG2 ILE A1166      -1.382  -8.481 121.594  1.00 10.070          C  
ATOM  17995  CD1 ILE A1166      -0.566  -4.974 119.947  1.00 10.070          C  
ATOM  17996  H   ILE A1166       1.402  -9.136 121.304  1.00  8.390          H  
ATOM  17997  HA  ILE A1166       1.322  -6.352 121.375  1.00  8.720          H  
ATOM  17998  HB  ILE A1166      -0.139  -7.776 119.992  1.00 12.080          H  
ATOM  17999 1HG1 ILE A1166      -2.182  -6.351 120.159  1.00 12.080          H  
ATOM  18000 2HG1 ILE A1166      -1.598  -5.692 121.676  1.00 12.080          H  
ATOM  18001 1HG2 ILE A1166      -2.229  -8.662 120.934  1.00 12.080          H  
ATOM  18002 2HG2 ILE A1166      -0.824  -9.410 121.725  1.00 12.080          H  
ATOM  18003 3HG2 ILE A1166      -1.757  -8.147 122.556  1.00 12.080          H  
ATOM  18004 1HD1 ILE A1166      -1.243  -4.125 119.834  1.00 12.080          H  
ATOM  18005 2HD1 ILE A1166       0.308  -4.641 120.478  1.00 12.080          H  
ATOM  18006 3HD1 ILE A1166      -0.276  -5.339 118.966  1.00 12.080          H  
ATOM  18007  N   SER A1167       0.305  -7.615 124.191  1.00  7.160          N  
ATOM  18008  CA  SER A1167      -0.055  -7.222 125.537  1.00  7.430          C  
ATOM  18009  C   SER A1167       0.968  -6.289 126.186  1.00  7.440          C  
ATOM  18010  O   SER A1167       0.593  -5.427 126.984  1.00  7.980          O  
ATOM  18011  CB  SER A1167      -0.211  -8.462 126.389  1.00 10.290          C  
ATOM  18012  OG  SER A1167       1.017  -9.133 126.519  1.00 10.290          O  
ATOM  18013  H   SER A1167       0.480  -8.594 124.004  1.00  8.590          H  
ATOM  18014  HA  SER A1167      -1.011  -6.701 125.493  1.00  8.920          H  
ATOM  18015 1HB  SER A1167      -0.582  -8.181 127.375  1.00 12.350          H  
ATOM  18016 2HB  SER A1167      -0.946  -9.124 125.937  1.00 12.350          H  
ATOM  18017  HG  SER A1167       0.852  -9.873 127.115  1.00 12.350          H  
ATOM  18018  N   GLY A1168       2.253  -6.394 125.809  1.00  7.060          N  
ATOM  18019  CA  GLY A1168       3.264  -5.532 126.408  1.00  7.350          C  
ATOM  18020  C   GLY A1168       3.320  -4.245 125.618  1.00  8.160          C  
ATOM  18021  O   GLY A1168       3.623  -3.153 126.135  1.00  8.970          O  
ATOM  18022  H   GLY A1168       2.545  -7.083 125.114  1.00  8.470          H  
ATOM  18023 1HA  GLY A1168       3.018  -5.334 127.449  1.00  8.820          H  
ATOM  18024 2HA  GLY A1168       4.224  -6.039 126.386  1.00  8.820          H  
ATOM  18025  N   ILE A1169       3.012  -4.379 124.343  1.00  8.180          N  
ATOM  18026  CA  ILE A1169       3.038  -3.230 123.494  1.00  9.160          C  
ATOM  18027  C   ILE A1169       1.933  -2.299 123.982  1.00  9.940          C  
ATOM  18028  O   ILE A1169       2.171  -1.127 124.284  1.00 10.650          O  
ATOM  18029  CB  ILE A1169       2.892  -3.663 122.033  1.00 12.430          C  
ATOM  18030  CG1 ILE A1169       4.173  -4.473 121.665  1.00 12.430          C  
ATOM  18031  CG2 ILE A1169       2.691  -2.459 121.107  1.00 12.430          C  
ATOM  18032  CD1 ILE A1169       4.135  -5.249 120.369  1.00 12.430          C  
ATOM  18033  H   ILE A1169       2.825  -5.318 123.973  1.00  9.820          H  
ATOM  18034  HA  ILE A1169       3.997  -2.746 123.610  1.00 10.990          H  
ATOM  18035  HB  ILE A1169       2.050  -4.315 121.953  1.00 14.920          H  
ATOM  18036 1HG1 ILE A1169       4.986  -3.798 121.636  1.00 14.920          H  
ATOM  18037 2HG1 ILE A1169       4.365  -5.189 122.458  1.00 14.920          H  
ATOM  18038 1HG2 ILE A1169       2.583  -2.796 120.083  1.00 14.920          H  
ATOM  18039 2HG2 ILE A1169       1.788  -1.925 121.393  1.00 14.920          H  
ATOM  18040 3HG2 ILE A1169       3.541  -1.794 121.172  1.00 14.920          H  
ATOM  18041 1HD1 ILE A1169       5.088  -5.775 120.243  1.00 14.920          H  
ATOM  18042 2HD1 ILE A1169       3.336  -5.975 120.395  1.00 14.920          H  
ATOM  18043 3HD1 ILE A1169       3.984  -4.580 119.529  1.00 14.920          H  
ATOM  18044  N   ASN A1170       0.738  -2.839 124.174  1.00 10.020          N  
ATOM  18045  CA  ASN A1170      -0.322  -2.002 124.672  1.00 10.930          C  
ATOM  18046  C   ASN A1170      -0.077  -1.555 126.116  1.00 11.600          C  
ATOM  18047  O   ASN A1170      -0.351  -0.404 126.445  1.00 11.640          O  
ATOM  18048  CB  ASN A1170      -1.645  -2.703 124.535  1.00 14.940          C  
ATOM  18049  CG  ASN A1170      -2.092  -2.756 123.108  1.00 14.940          C  
ATOM  18050  OD1 ASN A1170      -1.629  -1.999 122.244  1.00 14.940          O  
ATOM  18051  ND2 ASN A1170      -3.001  -3.643 122.835  1.00 14.940          N  
ATOM  18052  H   ASN A1170       0.565  -3.814 123.929  1.00 12.020          H  
ATOM  18053  HA  ASN A1170      -0.360  -1.110 124.060  1.00 13.120          H  
ATOM  18054 1HB  ASN A1170      -1.552  -3.724 124.916  1.00 17.930          H  
ATOM  18055 2HB  ASN A1170      -2.398  -2.196 125.125  1.00 17.930          H  
ATOM  18056 1HD2 ASN A1170      -3.344  -3.733 121.899  1.00 17.930          H  
ATOM  18057 2HD2 ASN A1170      -3.351  -4.243 123.553  1.00 17.930          H  
ATOM  18058  N   ALA A1171       0.461  -2.426 126.986  1.00 12.310          N  
ATOM  18059  CA  ALA A1171       0.687  -2.018 128.364  1.00 13.120          C  
ATOM  18060  C   ALA A1171       1.669  -0.855 128.501  1.00 13.810          C  
ATOM  18061  O   ALA A1171       1.428   0.057 129.291  1.00 14.550          O  
ATOM  18062  CB  ALA A1171       1.196  -3.184 129.179  1.00 18.040          C  
ATOM  18063  H   ALA A1171       0.659  -3.396 126.730  1.00 14.770          H  
ATOM  18064  HA  ALA A1171      -0.259  -1.713 128.778  1.00 15.740          H  
ATOM  18065 1HB  ALA A1171       1.318  -2.874 130.215  1.00 21.650          H  
ATOM  18066 2HB  ALA A1171       0.482  -4.004 129.124  1.00 21.650          H  
ATOM  18067 3HB  ALA A1171       2.151  -3.507 128.780  1.00 21.650          H  
ATOM  18068  N   SER A1172       2.771  -0.847 127.738  1.00 13.690          N  
ATOM  18069  CA  SER A1172       3.709   0.261 127.894  1.00 14.190          C  
ATOM  18070  C   SER A1172       4.170   0.969 126.620  1.00 14.290          C  
ATOM  18071  O   SER A1172       4.534   2.145 126.686  1.00 14.830          O  
ATOM  18072  CB  SER A1172       4.953  -0.219 128.624  1.00 19.670          C  
ATOM  18073  OG  SER A1172       5.666  -1.159 127.864  1.00 19.670          O  
ATOM  18074  H   SER A1172       2.982  -1.630 127.115  1.00 16.430          H  
ATOM  18075  HA  SER A1172       3.228   1.010 128.517  1.00 17.030          H  
ATOM  18076 1HB  SER A1172       5.594   0.631 128.845  1.00 23.600          H  
ATOM  18077 2HB  SER A1172       4.662  -0.663 129.574  1.00 23.600          H  
ATOM  18078  HG  SER A1172       6.429  -1.404 128.395  1.00 23.600          H  
ATOM  18079  N   VAL A1173       4.133   0.331 125.459  1.00 13.920          N  
ATOM  18080  CA  VAL A1173       4.714   0.983 124.280  1.00 14.220          C  
ATOM  18081  C   VAL A1173       3.833   2.068 123.695  1.00 13.970          C  
ATOM  18082  O   VAL A1173       4.311   3.136 123.323  1.00 14.400          O  
ATOM  18083  CB  VAL A1173       5.084  -0.040 123.213  1.00 19.790          C  
ATOM  18084  CG1 VAL A1173       5.558   0.631 121.922  1.00 19.790          C  
ATOM  18085  CG2 VAL A1173       6.155  -0.910 123.793  1.00 19.790          C  
ATOM  18086  H   VAL A1173       3.753  -0.624 125.398  1.00 16.700          H  
ATOM  18087  HA  VAL A1173       5.644   1.441 124.594  1.00 17.060          H  
ATOM  18088  HB  VAL A1173       4.228  -0.610 122.970  1.00 23.750          H  
ATOM  18089 1HG1 VAL A1173       5.816  -0.128 121.192  1.00 23.750          H  
ATOM  18090 2HG1 VAL A1173       4.776   1.262 121.507  1.00 23.750          H  
ATOM  18091 3HG1 VAL A1173       6.434   1.239 122.133  1.00 23.750          H  
ATOM  18092 1HG2 VAL A1173       6.437  -1.664 123.096  1.00 23.750          H  
ATOM  18093 2HG2 VAL A1173       7.025  -0.302 124.037  1.00 23.750          H  
ATOM  18094 3HG2 VAL A1173       5.784  -1.378 124.701  1.00 23.750          H  
ATOM  18095  N   VAL A1174       2.548   1.778 123.574  1.00 13.430          N  
ATOM  18096  CA  VAL A1174       1.645   2.738 122.944  1.00 13.190          C  
ATOM  18097  C   VAL A1174       1.525   4.037 123.756  1.00 13.350          C  
ATOM  18098  O   VAL A1174       1.311   5.102 123.182  1.00 13.410          O  
ATOM  18099  CB  VAL A1174       0.250   2.102 122.703  1.00 18.560          C  
ATOM  18100  CG1 VAL A1174       0.423   0.848 121.837  1.00 18.560          C  
ATOM  18101  CG2 VAL A1174      -0.445   1.766 124.021  1.00 18.560          C  
ATOM  18102  H   VAL A1174       2.246   0.852 123.898  1.00 16.120          H  
ATOM  18103  HA  VAL A1174       2.059   2.990 121.968  1.00 15.830          H  
ATOM  18104  HB  VAL A1174      -0.370   2.797 122.140  1.00 22.270          H  
ATOM  18105 1HG1 VAL A1174      -0.554   0.404 121.635  1.00 22.270          H  
ATOM  18106 2HG1 VAL A1174       0.900   1.117 120.898  1.00 22.270          H  
ATOM  18107 3HG1 VAL A1174       1.037   0.130 122.356  1.00 22.270          H  
ATOM  18108 1HG2 VAL A1174      -1.413   1.310 123.816  1.00 22.270          H  
ATOM  18109 2HG2 VAL A1174       0.168   1.080 124.579  1.00 22.270          H  
ATOM  18110 3HG2 VAL A1174      -0.607   2.653 124.604  1.00 22.270          H  
ATOM  18111  N   ASN A1175       1.622   3.918 125.090  1.00 13.520          N  
ATOM  18112  CA  ASN A1175       1.533   5.013 126.049  1.00 13.830          C  
ATOM  18113  C   ASN A1175       2.815   5.498 126.763  1.00 14.740          C  
ATOM  18114  O   ASN A1175       3.158   6.685 126.737  1.00 15.300          O  
ATOM  18115  CB  ASN A1175       0.539   4.602 127.112  1.00 19.240          C  
ATOM  18116  CG  ASN A1175      -0.903   4.654 126.660  1.00 19.240          C  
ATOM  18117  OD1 ASN A1175      -1.287   5.421 125.768  1.00 19.240          O  
ATOM  18118  ND2 ASN A1175      -1.720   3.864 127.282  1.00 19.240          N  
ATOM  18119  H   ASN A1175       1.745   2.983 125.453  1.00 16.220          H  
ATOM  18120  HA  ASN A1175       1.138   5.875 125.513  1.00 16.600          H  
ATOM  18121 1HB  ASN A1175       0.750   3.565 127.385  1.00 23.090          H  
ATOM  18122 2HB  ASN A1175       0.690   5.176 128.004  1.00 23.090          H  
ATOM  18123 1HD2 ASN A1175      -2.691   3.873 127.036  1.00 23.090          H  
ATOM  18124 2HD2 ASN A1175      -1.374   3.237 127.987  1.00 23.090          H  
ATOM  18125  N   ILE A1176       3.550   4.596 127.400  1.00 14.960          N  
ATOM  18126  CA  ILE A1176       4.640   5.024 128.263  1.00 15.950          C  
ATOM  18127  C   ILE A1176       5.883   5.341 127.450  1.00 16.410          C  
ATOM  18128  O   ILE A1176       6.536   6.357 127.679  1.00 16.230          O  
ATOM  18129  CB  ILE A1176       4.895   3.985 129.370  1.00 21.930          C  
ATOM  18130  CG1 ILE A1176       3.552   3.769 130.214  1.00 21.930          C  
ATOM  18131  CG2 ILE A1176       6.051   4.416 130.269  1.00 21.930          C  
ATOM  18132  CD1 ILE A1176       2.923   5.021 130.868  1.00 21.930          C  
ATOM  18133  H   ILE A1176       3.367   3.604 127.312  1.00 17.950          H  
ATOM  18134  HA  ILE A1176       4.352   5.953 128.746  1.00 19.140          H  
ATOM  18135  HB  ILE A1176       5.148   3.039 128.920  1.00 26.320          H  
ATOM  18136 1HG1 ILE A1176       2.805   3.329 129.555  1.00 26.320          H  
ATOM  18137 2HG1 ILE A1176       3.768   3.054 131.009  1.00 26.320          H  
ATOM  18138 1HG2 ILE A1176       6.212   3.659 131.034  1.00 26.320          H  
ATOM  18139 2HG2 ILE A1176       6.960   4.524 129.680  1.00 26.320          H  
ATOM  18140 3HG2 ILE A1176       5.824   5.367 130.744  1.00 26.320          H  
ATOM  18141 1HD1 ILE A1176       2.025   4.722 131.409  1.00 26.320          H  
ATOM  18142 2HD1 ILE A1176       3.624   5.472 131.566  1.00 26.320          H  
ATOM  18143 3HD1 ILE A1176       2.644   5.754 130.116  1.00 26.320          H  
ATOM  18144  N   GLN A1177       6.207   4.494 126.484  1.00 17.090          N  
ATOM  18145  CA  GLN A1177       7.375   4.713 125.632  1.00 17.680          C  
ATOM  18146  C   GLN A1177       7.299   6.068 124.921  1.00 17.850          C  
ATOM  18147  O   GLN A1177       8.327   6.681 124.638  1.00 18.590          O  
ATOM  18148  CB  GLN A1177       7.549   3.587 124.619  1.00 24.520          C  
ATOM  18149  CG  GLN A1177       8.773   3.721 123.737  1.00 24.520          C  
ATOM  18150  CD  GLN A1177       9.003   2.498 122.894  1.00 24.520          C  
ATOM  18151  OE1 GLN A1177       8.925   1.375 123.393  1.00 24.520          O  
ATOM  18152  NE2 GLN A1177       9.288   2.696 121.614  1.00 24.520          N  
ATOM  18153  H   GLN A1177       5.624   3.663 126.364  1.00 20.510          H  
ATOM  18154  HA  GLN A1177       8.258   4.722 126.269  1.00 21.220          H  
ATOM  18155 1HB  GLN A1177       7.604   2.636 125.144  1.00 29.420          H  
ATOM  18156 2HB  GLN A1177       6.685   3.558 123.965  1.00 29.420          H  
ATOM  18157 1HG  GLN A1177       8.634   4.568 123.064  1.00 29.420          H  
ATOM  18158 2HG  GLN A1177       9.650   3.884 124.364  1.00 29.420          H  
ATOM  18159 1HE2 GLN A1177       9.452   1.913 121.011  1.00 29.420          H  
ATOM  18160 2HE2 GLN A1177       9.345   3.625 121.248  1.00 29.420          H  
ATOM  18161  N   LYS A1178       6.081   6.530 124.620  1.00 17.250          N  
ATOM  18162  CA  LYS A1178       5.852   7.802 123.944  1.00 17.450          C  
ATOM  18163  C   LYS A1178       5.747   8.983 124.919  1.00 18.170          C  
ATOM  18164  O   LYS A1178       5.461  10.106 124.499  1.00 18.560          O  
ATOM  18165  CB  LYS A1178       4.579   7.748 123.103  1.00 24.350          C  
ATOM  18166  CG  LYS A1178       4.631   6.777 121.941  1.00 24.350          C  
ATOM  18167  CD  LYS A1178       3.378   6.888 121.090  1.00 24.350          C  
ATOM  18168  CE  LYS A1178       3.385   5.891 119.949  1.00 24.350          C  
ATOM  18169  NZ  LYS A1178       2.159   6.006 119.115  1.00 24.350          N  
ATOM  18170  H   LYS A1178       5.270   5.968 124.855  1.00 20.700          H  
ATOM  18171  HA  LYS A1178       6.699   7.993 123.286  1.00 20.940          H  
ATOM  18172 1HB  LYS A1178       3.740   7.452 123.743  1.00 29.220          H  
ATOM  18173 2HB  LYS A1178       4.357   8.739 122.711  1.00 29.220          H  
ATOM  18174 1HG  LYS A1178       5.508   6.980 121.331  1.00 29.220          H  
ATOM  18175 2HG  LYS A1178       4.704   5.756 122.330  1.00 29.220          H  
ATOM  18176 1HD  LYS A1178       2.504   6.713 121.711  1.00 29.220          H  
ATOM  18177 2HD  LYS A1178       3.310   7.894 120.679  1.00 29.220          H  
ATOM  18178 1HE  LYS A1178       4.259   6.065 119.324  1.00 29.220          H  
ATOM  18179 2HE  LYS A1178       3.439   4.881 120.363  1.00 29.220          H  
ATOM  18180 1HZ  LYS A1178       2.192   5.328 118.369  1.00 29.220          H  
ATOM  18181 2HZ  LYS A1178       1.345   5.838 119.687  1.00 29.220          H  
ATOM  18182 3HZ  LYS A1178       2.105   6.933 118.723  1.00 29.220          H  
ATOM  18183  N   GLU A1179       5.958   8.715 126.213  1.00 18.400          N  
ATOM  18184  CA  GLU A1179       5.893   9.679 127.307  1.00 19.170          C  
ATOM  18185  C   GLU A1179       4.558  10.417 127.438  1.00 19.430          C  
ATOM  18186  O   GLU A1179       4.537  11.640 127.593  1.00 19.290          O  
ATOM  18187  CB  GLU A1179       7.037  10.709 127.186  1.00 26.530          C  
ATOM  18188  CG  GLU A1179       8.450  10.099 127.247  1.00 26.530          C  
ATOM  18189  CD  GLU A1179       9.582  11.131 127.264  1.00 26.530          C  
ATOM  18190  OE1 GLU A1179       9.318  12.300 127.102  1.00 26.530          O  
ATOM  18191  OE2 GLU A1179      10.709  10.732 127.448  1.00 26.530          O  
ATOM  18192  H   GLU A1179       6.199   7.762 126.482  1.00 22.080          H  
ATOM  18193  HA  GLU A1179       6.047   9.121 128.232  1.00 23.000          H  
ATOM  18194 1HB  GLU A1179       6.948  11.257 126.251  1.00 31.840          H  
ATOM  18195 2HB  GLU A1179       6.958  11.433 127.996  1.00 31.840          H  
ATOM  18196 1HG  GLU A1179       8.522   9.482 128.140  1.00 31.840          H  
ATOM  18197 2HG  GLU A1179       8.578   9.445 126.383  1.00 31.840          H  
ATOM  18198  N   ILE A1180       3.437   9.692 127.404  1.00 19.910          N  
ATOM  18199  CA  ILE A1180       2.149  10.365 127.566  1.00 20.260          C  
ATOM  18200  C   ILE A1180       2.005  11.012 128.933  1.00 20.680          C  
ATOM  18201  O   ILE A1180       2.484  10.473 129.932  1.00 20.710          O  
ATOM  18202  CB  ILE A1180       0.935   9.441 127.402  1.00 28.220          C  
ATOM  18203  CG1 ILE A1180       0.924   8.312 128.501  1.00 28.220          C  
ATOM  18204  CG2 ILE A1180       0.896   8.906 125.950  1.00 28.220          C  
ATOM  18205  CD1 ILE A1180      -0.348   7.613 128.570  1.00 28.220          C  
ATOM  18206  H   ILE A1180       3.483   8.680 127.251  1.00 23.890          H  
ATOM  18207  HA  ILE A1180       2.083  11.150 126.814  1.00 24.310          H  
ATOM  18208  HB  ILE A1180       0.067  10.006 127.581  1.00 33.870          H  
ATOM  18209 1HG1 ILE A1180       1.693   7.614 128.307  1.00 33.870          H  
ATOM  18210 2HG1 ILE A1180       1.076   8.719 129.478  1.00 33.870          H  
ATOM  18211 1HG2 ILE A1180       0.024   8.282 125.784  1.00 33.870          H  
ATOM  18212 2HG2 ILE A1180       0.860   9.748 125.264  1.00 33.870          H  
ATOM  18213 3HG2 ILE A1180       1.782   8.334 125.740  1.00 33.870          H  
ATOM  18214 1HD1 ILE A1180      -0.304   6.852 129.348  1.00 33.870          H  
ATOM  18215 2HD1 ILE A1180      -1.096   8.325 128.805  1.00 33.870          H  
ATOM  18216 3HD1 ILE A1180      -0.568   7.164 127.636  1.00 33.870          H  
ATOM  18217  N   ASP A1181       1.335  12.171 128.979  1.00 21.070          N  
ATOM  18218  CA  ASP A1181       1.058  12.808 130.265  1.00 21.530          C  
ATOM  18219  C   ASP A1181      -0.111  12.096 131.011  1.00 20.540          C  
ATOM  18220  O   ASP A1181       0.147  11.516 132.063  1.00 20.690          O  
ATOM  18221  CB  ASP A1181       0.901  14.336 130.097  1.00 29.960          C  
ATOM  18222  CG  ASP A1181       0.590  15.105 131.394  1.00 29.960          C  
ATOM  18223  OD1 ASP A1181       1.395  15.098 132.285  1.00 29.960          O  
ATOM  18224  OD2 ASP A1181      -0.458  15.708 131.458  1.00 29.960          O  
ATOM  18225  H   ASP A1181       1.036  12.603 128.119  1.00 25.280          H  
ATOM  18226  HA  ASP A1181       1.944  12.681 130.888  1.00 25.840          H  
ATOM  18227 1HB  ASP A1181       1.861  14.714 129.752  1.00 35.950          H  
ATOM  18228 2HB  ASP A1181       0.213  14.597 129.330  1.00 35.950          H  
ATOM  18229  N   ARG A1182      -1.385  12.050 130.526  1.00 19.540          N  
ATOM  18230  CA  ARG A1182      -2.079  12.766 129.441  1.00 18.700          C  
ATOM  18231  C   ARG A1182      -3.503  12.926 129.918  1.00 18.220          C  
ATOM  18232  O   ARG A1182      -4.238  13.833 129.499  1.00 18.090          O  
ATOM  18233  CB  ARG A1182      -2.114  12.004 128.115  1.00 26.520          C  
ATOM  18234  CG  ARG A1182      -2.897  10.679 128.155  1.00 26.520          C  
ATOM  18235  CD  ARG A1182      -2.885   9.932 126.870  1.00 26.520          C  
ATOM  18236  NE  ARG A1182      -3.372   8.566 127.074  1.00 26.520          N  
ATOM  18237  CZ  ARG A1182      -4.646   8.137 127.037  1.00 26.520          C  
ATOM  18238  NH1 ARG A1182      -5.635   8.950 126.763  1.00 26.520          N  
ATOM  18239  NH2 ARG A1182      -4.885   6.870 127.284  1.00 26.520          N  
ATOM  18240  H   ARG A1182      -1.992  11.459 131.070  1.00 23.450          H  
ATOM  18241  HA  ARG A1182      -1.679  13.757 129.296  1.00 22.440          H  
ATOM  18242 1HB  ARG A1182      -2.605  12.629 127.371  1.00 31.820          H  
ATOM  18243 2HB  ARG A1182      -1.124  11.826 127.761  1.00 31.820          H  
ATOM  18244 1HG  ARG A1182      -2.509  10.049 128.940  1.00 31.820          H  
ATOM  18245 2HG  ARG A1182      -3.945  10.885 128.345  1.00 31.820          H  
ATOM  18246 1HD  ARG A1182      -3.529  10.431 126.153  1.00 31.820          H  
ATOM  18247 2HD  ARG A1182      -1.890   9.879 126.465  1.00 31.820          H  
ATOM  18248  HE  ARG A1182      -2.668   7.867 127.282  1.00 31.820          H  
ATOM  18249 1HH1 ARG A1182      -5.447   9.915 126.561  1.00 31.820          H  
ATOM  18250 2HH1 ARG A1182      -6.585   8.605 126.737  1.00 31.820          H  
ATOM  18251 1HH2 ARG A1182      -4.122   6.246 127.501  1.00 31.820          H  
ATOM  18252 2HH2 ARG A1182      -5.822   6.521 127.257  1.00 31.820          H  
ATOM  18253  N   LEU A1183      -3.877  11.976 130.779  1.00 18.060          N  
ATOM  18254  CA  LEU A1183      -5.255  11.759 131.168  1.00 17.640          C  
ATOM  18255  C   LEU A1183      -5.946  12.931 131.784  1.00 18.380          C  
ATOM  18256  O   LEU A1183      -7.142  13.098 131.609  1.00 17.950          O  
ATOM  18257  CB  LEU A1183      -5.393  10.575 132.110  1.00 24.860          C  
ATOM  18258  CG  LEU A1183      -6.856  10.214 132.539  1.00 24.860          C  
ATOM  18259  CD1 LEU A1183      -7.715   9.895 131.293  1.00 24.860          C  
ATOM  18260  CD2 LEU A1183      -6.805   9.021 133.437  1.00 24.860          C  
ATOM  18261  H   LEU A1183      -3.171  11.334 131.108  1.00 21.670          H  
ATOM  18262  HA  LEU A1183      -5.775  11.500 130.258  1.00 21.170          H  
ATOM  18263 1HB  LEU A1183      -4.984   9.721 131.615  1.00 29.840          H  
ATOM  18264 2HB  LEU A1183      -4.811  10.769 133.013  1.00 29.840          H  
ATOM  18265  HG  LEU A1183      -7.311  11.043 133.081  1.00 29.840          H  
ATOM  18266 1HD1 LEU A1183      -8.719   9.618 131.610  1.00 29.840          H  
ATOM  18267 2HD1 LEU A1183      -7.791  10.747 130.642  1.00 29.840          H  
ATOM  18268 3HD1 LEU A1183      -7.264   9.079 130.756  1.00 29.840          H  
ATOM  18269 1HD2 LEU A1183      -7.815   8.753 133.749  1.00 29.840          H  
ATOM  18270 2HD2 LEU A1183      -6.369   8.207 132.895  1.00 29.840          H  
ATOM  18271 3HD2 LEU A1183      -6.201   9.244 134.316  1.00 29.840          H  
ATOM  18272  N   ASN A1184      -5.264  13.760 132.546  1.00 19.510          N  
ATOM  18273  CA  ASN A1184      -6.037  14.825 133.149  1.00 20.260          C  
ATOM  18274  C   ASN A1184      -6.721  15.675 132.079  1.00 20.070          C  
ATOM  18275  O   ASN A1184      -7.879  16.073 132.247  1.00 20.080          O  
ATOM  18276  CB  ASN A1184      -5.157  15.692 134.022  1.00 28.060          C  
ATOM  18277  CG  ASN A1184      -4.754  15.014 135.286  1.00 28.060          C  
ATOM  18278  OD1 ASN A1184      -5.376  14.042 135.733  1.00 28.060          O  
ATOM  18279  ND2 ASN A1184      -3.709  15.509 135.884  1.00 28.060          N  
ATOM  18280  H   ASN A1184      -4.274  13.651 132.712  1.00 23.410          H  
ATOM  18281  HA  ASN A1184      -6.820  14.378 133.764  1.00 24.310          H  
ATOM  18282 1HB  ASN A1184      -4.258  15.973 133.469  1.00 33.680          H  
ATOM  18283 2HB  ASN A1184      -5.687  16.612 134.269  1.00 33.680          H  
ATOM  18284 1HD2 ASN A1184      -3.385  15.104 136.738  1.00 33.680          H  
ATOM  18285 2HD2 ASN A1184      -3.228  16.295 135.491  1.00 33.680          H  
ATOM  18286  N   GLU A1185      -6.043  15.912 130.949  1.00 19.910          N  
ATOM  18287  CA  GLU A1185      -6.632  16.764 129.933  1.00 19.860          C  
ATOM  18288  C   GLU A1185      -7.642  15.975 129.133  1.00 18.780          C  
ATOM  18289  O   GLU A1185      -8.684  16.501 128.741  1.00 18.820          O  
ATOM  18290  CB  GLU A1185      -5.553  17.362 129.032  1.00 27.820          C  
ATOM  18291  CG  GLU A1185      -4.593  18.345 129.760  1.00 27.820          C  
ATOM  18292  CD  GLU A1185      -5.297  19.559 130.359  1.00 27.820          C  
ATOM  18293  OE1 GLU A1185      -6.100  20.158 129.688  1.00 27.820          O  
ATOM  18294  OE2 GLU A1185      -5.035  19.878 131.513  1.00 27.820          O  
ATOM  18295  H   GLU A1185      -5.130  15.488 130.783  1.00 23.890          H  
ATOM  18296  HA  GLU A1185      -7.156  17.582 130.420  1.00 23.830          H  
ATOM  18297 1HB  GLU A1185      -4.957  16.553 128.607  1.00 33.390          H  
ATOM  18298 2HB  GLU A1185      -6.022  17.894 128.205  1.00 33.390          H  
ATOM  18299 1HG  GLU A1185      -4.075  17.807 130.559  1.00 33.390          H  
ATOM  18300 2HG  GLU A1185      -3.842  18.681 129.047  1.00 33.390          H  
ATOM  18301  N   VAL A1186      -7.346  14.699 128.912  1.00 17.880          N  
ATOM  18302  CA  VAL A1186      -8.239  13.860 128.137  1.00 16.870          C  
ATOM  18303  C   VAL A1186      -9.554  13.682 128.871  1.00 16.940          C  
ATOM  18304  O   VAL A1186     -10.617  13.785 128.260  1.00 16.650          O  
ATOM  18305  CB  VAL A1186      -7.601  12.492 127.859  1.00 24.020          C  
ATOM  18306  CG1 VAL A1186      -8.613  11.535 127.195  1.00 24.020          C  
ATOM  18307  CG2 VAL A1186      -6.368  12.702 126.990  1.00 24.020          C  
ATOM  18308  H   VAL A1186      -6.455  14.342 129.268  1.00 21.460          H  
ATOM  18309  HA  VAL A1186      -8.434  14.352 127.185  1.00 20.240          H  
ATOM  18310  HB  VAL A1186      -7.312  12.051 128.783  1.00 28.830          H  
ATOM  18311 1HG1 VAL A1186      -8.141  10.574 127.017  1.00 28.830          H  
ATOM  18312 2HG1 VAL A1186      -9.479  11.388 127.842  1.00 28.830          H  
ATOM  18313 3HG1 VAL A1186      -8.941  11.960 126.247  1.00 28.830          H  
ATOM  18314 1HG2 VAL A1186      -5.888  11.764 126.798  1.00 28.830          H  
ATOM  18315 2HG2 VAL A1186      -6.669  13.156 126.046  1.00 28.830          H  
ATOM  18316 3HG2 VAL A1186      -5.671  13.362 127.495  1.00 28.830          H  
ATOM  18317  N   ALA A1187      -9.485  13.383 130.167  1.00 17.430          N  
ATOM  18318  CA  ALA A1187     -10.665  13.188 130.978  1.00 17.640          C  
ATOM  18319  C   ALA A1187     -11.503  14.449 131.026  1.00 18.270          C  
ATOM  18320  O   ALA A1187     -12.722  14.378 130.854  1.00 18.090          O  
ATOM  18321  CB  ALA A1187     -10.264  12.789 132.381  1.00 24.610          C  
ATOM  18322  H   ALA A1187      -8.574  13.310 130.606  1.00 20.920          H  
ATOM  18323  HA  ALA A1187     -11.262  12.396 130.528  1.00 21.170          H  
ATOM  18324 1HB  ALA A1187     -11.153  12.628 132.985  1.00 29.530          H  
ATOM  18325 2HB  ALA A1187      -9.679  11.878 132.343  1.00 29.530          H  
ATOM  18326 3HB  ALA A1187      -9.659  13.585 132.823  1.00 29.530          H  
ATOM  18327  N   LYS A1188     -10.869  15.621 131.203  1.00 19.060          N  
ATOM  18328  CA  LYS A1188     -11.643  16.847 131.209  1.00 19.750          C  
ATOM  18329  C   LYS A1188     -12.323  17.064 129.871  1.00 19.240          C  
ATOM  18330  O   LYS A1188     -13.505  17.401 129.832  1.00 19.410          O  
ATOM  18331  CB  LYS A1188     -10.768  18.059 131.540  1.00 27.370          C  
ATOM  18332  CG  LYS A1188     -10.333  18.172 133.020  1.00 27.370          C  
ATOM  18333  CD  LYS A1188      -9.578  19.500 133.311  1.00 27.370          C  
ATOM  18334  CE  LYS A1188      -8.148  19.470 132.724  1.00 27.370          C  
ATOM  18335  NZ  LYS A1188      -7.333  20.659 133.096  1.00 27.370          N  
ATOM  18336  H   LYS A1188      -9.861  15.659 131.385  1.00 22.870          H  
ATOM  18337  HA  LYS A1188     -12.417  16.760 131.968  1.00 23.700          H  
ATOM  18338 1HB  LYS A1188      -9.871  18.007 130.920  1.00 32.850          H  
ATOM  18339 2HB  LYS A1188     -11.302  18.971 131.268  1.00 32.850          H  
ATOM  18340 1HG  LYS A1188     -11.223  18.135 133.648  1.00 32.850          H  
ATOM  18341 2HG  LYS A1188      -9.705  17.333 133.281  1.00 32.850          H  
ATOM  18342 1HD  LYS A1188     -10.125  20.334 132.872  1.00 32.850          H  
ATOM  18343 2HD  LYS A1188      -9.517  19.651 134.388  1.00 32.850          H  
ATOM  18344 1HE  LYS A1188      -7.640  18.576 133.080  1.00 32.850          H  
ATOM  18345 2HE  LYS A1188      -8.208  19.433 131.638  1.00 32.850          H  
ATOM  18346 1HZ  LYS A1188      -6.396  20.529 132.644  1.00 32.850          H  
ATOM  18347 2HZ  LYS A1188      -7.763  21.500 132.749  1.00 32.850          H  
ATOM  18348 3HZ  LYS A1188      -7.227  20.713 134.093  1.00 32.850          H  
ATOM  18349  N   ASN A1189     -11.600  16.837 128.767  1.00 18.660          N  
ATOM  18350  CA  ASN A1189     -12.173  17.063 127.455  1.00 18.310          C  
ATOM  18351  C   ASN A1189     -13.307  16.097 127.163  1.00 17.540          C  
ATOM  18352  O   ASN A1189     -14.346  16.494 126.626  1.00 17.540          O  
ATOM  18353  CB  ASN A1189     -11.102  16.911 126.395  1.00 25.770          C  
ATOM  18354  CG  ASN A1189     -10.118  18.033 126.391  1.00 25.770          C  
ATOM  18355  OD1 ASN A1189     -10.385  19.139 126.872  1.00 25.770          O  
ATOM  18356  ND2 ASN A1189      -8.958  17.768 125.855  1.00 25.770          N  
ATOM  18357  H   ASN A1189     -10.615  16.566 128.841  1.00 22.390          H  
ATOM  18358  HA  ASN A1189     -12.580  18.075 127.424  1.00 21.970          H  
ATOM  18359 1HB  ASN A1189     -10.562  15.977 126.567  1.00 30.930          H  
ATOM  18360 2HB  ASN A1189     -11.567  16.843 125.414  1.00 30.930          H  
ATOM  18361 1HD2 ASN A1189      -8.250  18.474 125.830  1.00 30.930          H  
ATOM  18362 2HD2 ASN A1189      -8.772  16.862 125.481  1.00 30.930          H  
ATOM  18363  N   LEU A1190     -13.145  14.834 127.568  1.00 16.960          N  
ATOM  18364  CA  LEU A1190     -14.153  13.830 127.305  1.00 16.260          C  
ATOM  18365  C   LEU A1190     -15.414  14.153 128.080  1.00 16.190          C  
ATOM  18366  O   LEU A1190     -16.524  14.046 127.542  1.00 16.370          O  
ATOM  18367  CB  LEU A1190     -13.646  12.437 127.727  1.00 23.040          C  
ATOM  18368  CG  LEU A1190     -14.569  11.195 127.426  1.00 23.040          C  
ATOM  18369  CD1 LEU A1190     -14.766  11.060 125.902  1.00 23.040          C  
ATOM  18370  CD2 LEU A1190     -13.929   9.938 128.024  1.00 23.040          C  
ATOM  18371  H   LEU A1190     -12.264  14.549 128.001  1.00 20.350          H  
ATOM  18372  HA  LEU A1190     -14.376  13.849 126.244  1.00 19.510          H  
ATOM  18373 1HB  LEU A1190     -12.685  12.267 127.243  1.00 27.650          H  
ATOM  18374 2HB  LEU A1190     -13.470  12.461 128.807  1.00 27.650          H  
ATOM  18375  HG  LEU A1190     -15.553  11.338 127.880  1.00 27.650          H  
ATOM  18376 1HD1 LEU A1190     -15.379  10.209 125.692  1.00 27.650          H  
ATOM  18377 2HD1 LEU A1190     -15.244  11.945 125.498  1.00 27.650          H  
ATOM  18378 3HD1 LEU A1190     -13.800  10.925 125.427  1.00 27.650          H  
ATOM  18379 1HD2 LEU A1190     -14.561   9.067 127.824  1.00 27.650          H  
ATOM  18380 2HD2 LEU A1190     -12.954   9.787 127.587  1.00 27.650          H  
ATOM  18381 3HD2 LEU A1190     -13.821  10.068 129.101  1.00 27.650          H  
ATOM  18382  N   ASN A1191     -15.251  14.540 129.350  1.00 16.010          N  
ATOM  18383  CA  ASN A1191     -16.386  14.821 130.193  1.00 15.990          C  
ATOM  18384  C   ASN A1191     -17.087  16.103 129.786  1.00 16.440          C  
ATOM  18385  O   ASN A1191     -18.316  16.120 129.727  1.00 16.520          O  
ATOM  18386  CB  ASN A1191     -15.948  14.884 131.635  1.00 22.390          C  
ATOM  18387  CG  ASN A1191     -15.587  13.527 132.182  1.00 22.390          C  
ATOM  18388  OD1 ASN A1191     -15.981  12.477 131.649  1.00 22.390          O  
ATOM  18389  ND2 ASN A1191     -14.838  13.526 133.250  1.00 22.390          N  
ATOM  18390  H   ASN A1191     -14.310  14.590 129.753  1.00 19.210          H  
ATOM  18391  HA  ASN A1191     -17.105  14.010 130.081  1.00 19.190          H  
ATOM  18392 1HB  ASN A1191     -15.073  15.536 131.713  1.00 26.870          H  
ATOM  18393 2HB  ASN A1191     -16.740  15.319 132.244  1.00 26.870          H  
ATOM  18394 1HD2 ASN A1191     -14.561  12.660 133.664  1.00 26.870          H  
ATOM  18395 2HD2 ASN A1191     -14.536  14.389 133.650  1.00 26.870          H  
ATOM  18396  N   GLU A1192     -16.342  17.175 129.486  1.00 16.800          N  
ATOM  18397  CA  GLU A1192     -17.005  18.408 129.090  1.00 17.300          C  
ATOM  18398  C   GLU A1192     -17.735  18.220 127.775  1.00 17.570          C  
ATOM  18399  O   GLU A1192     -18.863  18.698 127.626  1.00 17.870          O  
ATOM  18400  CB  GLU A1192     -16.025  19.579 128.997  1.00 24.020          C  
ATOM  18401  CG  GLU A1192     -15.503  20.068 130.352  1.00 24.020          C  
ATOM  18402  CD  GLU A1192     -14.535  21.214 130.229  1.00 24.020          C  
ATOM  18403  OE1 GLU A1192     -14.198  21.561 129.123  1.00 24.020          O  
ATOM  18404  OE2 GLU A1192     -14.136  21.745 131.240  1.00 24.020          O  
ATOM  18405  H   GLU A1192     -15.319  17.149 129.552  1.00 20.160          H  
ATOM  18406  HA  GLU A1192     -17.744  18.657 129.850  1.00 20.760          H  
ATOM  18407 1HB  GLU A1192     -15.161  19.275 128.400  1.00 28.820          H  
ATOM  18408 2HB  GLU A1192     -16.503  20.415 128.489  1.00 28.820          H  
ATOM  18409 1HG  GLU A1192     -16.350  20.383 130.960  1.00 28.820          H  
ATOM  18410 2HG  GLU A1192     -15.016  19.239 130.863  1.00 28.820          H  
ATOM  18411  N   SER A1193     -17.126  17.482 126.836  1.00 17.530          N  
ATOM  18412  CA  SER A1193     -17.764  17.233 125.563  1.00 17.870          C  
ATOM  18413  C   SER A1193     -19.055  16.479 125.791  1.00 17.660          C  
ATOM  18414  O   SER A1193     -20.102  16.875 125.271  1.00 18.120          O  
ATOM  18415  CB  SER A1193     -16.847  16.446 124.654  1.00 24.880          C  
ATOM  18416  OG  SER A1193     -17.455  16.190 123.417  1.00 24.880          O  
ATOM  18417  H   SER A1193     -16.180  17.117 126.977  1.00 21.040          H  
ATOM  18418  HA  SER A1193     -17.996  18.189 125.094  1.00 21.440          H  
ATOM  18419 1HB  SER A1193     -15.924  17.003 124.503  1.00 29.860          H  
ATOM  18420 2HB  SER A1193     -16.580  15.504 125.138  1.00 29.860          H  
ATOM  18421  HG  SER A1193     -16.802  15.715 122.901  1.00 29.860          H  
ATOM  18422  N   LEU A1194     -19.013  15.422 126.617  1.00 17.060          N  
ATOM  18423  CA  LEU A1194     -20.212  14.655 126.874  1.00 16.910          C  
ATOM  18424  C   LEU A1194     -21.288  15.484 127.551  1.00 17.170          C  
ATOM  18425  O   LEU A1194     -22.454  15.369 127.182  1.00 17.470          O  
ATOM  18426  CB  LEU A1194     -19.906  13.387 127.671  1.00 23.730          C  
ATOM  18427  CG  LEU A1194     -21.134  12.490 128.005  1.00 23.730          C  
ATOM  18428  CD1 LEU A1194     -21.868  12.051 126.714  1.00 23.730          C  
ATOM  18429  CD2 LEU A1194     -20.648  11.258 128.770  1.00 23.730          C  
ATOM  18430  H   LEU A1194     -18.125  15.115 127.028  1.00 20.470          H  
ATOM  18431  HA  LEU A1194     -20.591  14.340 125.920  1.00 20.290          H  
ATOM  18432 1HB  LEU A1194     -19.185  12.792 127.110  1.00 28.480          H  
ATOM  18433 2HB  LEU A1194     -19.438  13.686 128.613  1.00 28.480          H  
ATOM  18434  HG  LEU A1194     -21.832  13.050 128.622  1.00 28.480          H  
ATOM  18435 1HD1 LEU A1194     -22.712  11.440 126.992  1.00 28.480          H  
ATOM  18436 2HD1 LEU A1194     -22.237  12.912 126.168  1.00 28.480          H  
ATOM  18437 3HD1 LEU A1194     -21.196  11.485 126.080  1.00 28.480          H  
ATOM  18438 1HD2 LEU A1194     -21.500  10.627 129.024  1.00 28.480          H  
ATOM  18439 2HD2 LEU A1194     -19.950  10.695 128.148  1.00 28.480          H  
ATOM  18440 3HD2 LEU A1194     -20.144  11.576 129.685  1.00 28.480          H  
ATOM  18441  N   ILE A1195     -20.929  16.325 128.516  1.00 17.140          N  
ATOM  18442  CA  ILE A1195     -21.942  17.126 129.177  1.00 17.420          C  
ATOM  18443  C   ILE A1195     -22.630  18.038 128.171  1.00 18.120          C  
ATOM  18444  O   ILE A1195     -23.861  18.134 128.193  1.00 18.400          O  
ATOM  18445  CB  ILE A1195     -21.346  17.959 130.328  1.00 24.280          C  
ATOM  18446  CG1 ILE A1195     -20.898  17.001 131.460  1.00 24.280          C  
ATOM  18447  CG2 ILE A1195     -22.410  18.987 130.845  1.00 24.280          C  
ATOM  18448  CD1 ILE A1195     -19.993  17.632 132.499  1.00 24.280          C  
ATOM  18449  H   ILE A1195     -19.952  16.371 128.819  1.00 20.570          H  
ATOM  18450  HA  ILE A1195     -22.690  16.454 129.596  1.00 20.900          H  
ATOM  18451  HB  ILE A1195     -20.459  18.488 129.971  1.00 29.130          H  
ATOM  18452 1HG1 ILE A1195     -21.788  16.627 131.965  1.00 29.130          H  
ATOM  18453 2HG1 ILE A1195     -20.384  16.155 131.022  1.00 29.130          H  
ATOM  18454 1HG2 ILE A1195     -21.999  19.577 131.653  1.00 29.130          H  
ATOM  18455 2HG2 ILE A1195     -22.712  19.669 130.046  1.00 29.130          H  
ATOM  18456 3HG2 ILE A1195     -23.292  18.450 131.202  1.00 29.130          H  
ATOM  18457 1HD1 ILE A1195     -19.734  16.884 133.247  1.00 29.130          H  
ATOM  18458 2HD1 ILE A1195     -19.082  17.986 132.012  1.00 29.130          H  
ATOM  18459 3HD1 ILE A1195     -20.490  18.462 132.985  1.00 29.130          H  
ATOM  18460  N   ASP A1196     -21.860  18.731 127.309  1.00 18.470          N  
ATOM  18461  CA  ASP A1196     -22.487  19.605 126.319  1.00 19.210          C  
ATOM  18462  C   ASP A1196     -23.397  18.808 125.393  1.00 19.400          C  
ATOM  18463  O   ASP A1196     -24.510  19.240 125.091  1.00 19.890          O  
ATOM  18464  CB  ASP A1196     -21.442  20.312 125.439  1.00 26.600          C  
ATOM  18465  CG  ASP A1196     -20.642  21.454 126.103  1.00 26.600          C  
ATOM  18466  OD1 ASP A1196     -21.015  21.929 127.147  1.00 26.600          O  
ATOM  18467  OD2 ASP A1196     -19.665  21.857 125.514  1.00 26.600          O  
ATOM  18468  H   ASP A1196     -20.836  18.648 127.354  1.00 22.160          H  
ATOM  18469  HA  ASP A1196     -23.085  20.352 126.841  1.00 23.050          H  
ATOM  18470 1HB  ASP A1196     -20.721  19.560 125.096  1.00 31.920          H  
ATOM  18471 2HB  ASP A1196     -21.935  20.707 124.552  1.00 31.920          H  
ATOM  18472  N   LEU A1197     -22.945  17.624 124.982  1.00 19.040          N  
ATOM  18473  CA  LEU A1197     -23.715  16.758 124.112  1.00 19.220          C  
ATOM  18474  C   LEU A1197     -25.000  16.303 124.784  1.00 18.980          C  
ATOM  18475  O   LEU A1197     -26.041  16.135 124.131  1.00 19.210          O  
ATOM  18476  CB  LEU A1197     -22.847  15.569 123.730  1.00 26.840          C  
ATOM  18477  CG  LEU A1197     -21.672  15.850 122.775  1.00 26.840          C  
ATOM  18478  CD1 LEU A1197     -20.748  14.662 122.796  1.00 26.840          C  
ATOM  18479  CD2 LEU A1197     -22.212  16.064 121.369  1.00 26.840          C  
ATOM  18480  H   LEU A1197     -22.000  17.327 125.254  1.00 22.850          H  
ATOM  18481  HA  LEU A1197     -23.983  17.324 123.227  1.00 23.060          H  
ATOM  18482 1HB  LEU A1197     -22.447  15.137 124.635  1.00 32.200          H  
ATOM  18483 2HB  LEU A1197     -23.469  14.842 123.259  1.00 32.200          H  
ATOM  18484  HG  LEU A1197     -21.120  16.734 123.079  1.00 32.200          H  
ATOM  18485 1HD1 LEU A1197     -19.921  14.831 122.108  1.00 32.200          H  
ATOM  18486 2HD1 LEU A1197     -20.353  14.530 123.779  1.00 32.200          H  
ATOM  18487 3HD1 LEU A1197     -21.274  13.793 122.525  1.00 32.200          H  
ATOM  18488 1HD2 LEU A1197     -21.382  16.234 120.684  1.00 32.200          H  
ATOM  18489 2HD2 LEU A1197     -22.758  15.188 121.066  1.00 32.200          H  
ATOM  18490 3HD2 LEU A1197     -22.865  16.921 121.343  1.00 32.200          H  
ATOM  18491  N   GLN A1198     -24.952  16.051 126.086  1.00 18.580          N  
ATOM  18492  CA  GLN A1198     -26.166  15.656 126.767  1.00 18.400          C  
ATOM  18493  C   GLN A1198     -27.154  16.818 126.819  1.00 18.060          C  
ATOM  18494  O   GLN A1198     -28.324  16.652 126.467  1.00 18.300          O  
ATOM  18495  CB  GLN A1198     -25.846  15.137 128.159  1.00 25.830          C  
ATOM  18496  CG  GLN A1198     -25.136  13.793 128.157  1.00 25.830          C  
ATOM  18497  CD  GLN A1198     -24.640  13.425 129.514  1.00 25.830          C  
ATOM  18498  OE1 GLN A1198     -24.547  14.294 130.386  1.00 25.830          O  
ATOM  18499  NE2 GLN A1198     -24.324  12.157 129.722  1.00 25.830          N  
ATOM  18500  H   GLN A1198     -24.060  16.114 126.588  1.00 22.300          H  
ATOM  18501  HA  GLN A1198     -26.625  14.860 126.214  1.00 22.080          H  
ATOM  18502 1HB  GLN A1198     -25.204  15.860 128.666  1.00 31.000          H  
ATOM  18503 2HB  GLN A1198     -26.763  15.045 128.736  1.00 31.000          H  
ATOM  18504 1HG  GLN A1198     -25.847  13.032 127.844  1.00 31.000          H  
ATOM  18505 2HG  GLN A1198     -24.306  13.818 127.470  1.00 31.000          H  
ATOM  18506 1HE2 GLN A1198     -23.988  11.867 130.619  1.00 31.000          H  
ATOM  18507 2HE2 GLN A1198     -24.422  11.488 128.987  1.00 31.000          H  
ATOM  18508  N   GLU A1199     -26.680  18.026 127.150  1.00 17.630          N  
ATOM  18509  CA  GLU A1199     -27.584  19.176 127.237  1.00 17.390          C  
ATOM  18510  C   GLU A1199     -28.222  19.511 125.890  1.00 18.100          C  
ATOM  18511  O   GLU A1199     -29.388  19.908 125.822  1.00 18.450          O  
ATOM  18512  CB  GLU A1199     -26.881  20.420 127.796  1.00 24.440          C  
ATOM  18513  CG  GLU A1199     -26.521  20.340 129.287  1.00 24.440          C  
ATOM  18514  CD  GLU A1199     -25.943  21.633 129.829  1.00 24.440          C  
ATOM  18515  OE1 GLU A1199     -25.805  22.564 129.069  1.00 24.440          O  
ATOM  18516  OE2 GLU A1199     -25.652  21.688 131.001  1.00 24.440          O  
ATOM  18517  H   GLU A1199     -25.691  18.127 127.407  1.00 21.160          H  
ATOM  18518  HA  GLU A1199     -28.386  18.918 127.926  1.00 20.870          H  
ATOM  18519 1HB  GLU A1199     -25.950  20.582 127.242  1.00 29.330          H  
ATOM  18520 2HB  GLU A1199     -27.510  21.295 127.642  1.00 29.330          H  
ATOM  18521 1HG  GLU A1199     -27.415  20.087 129.853  1.00 29.330          H  
ATOM  18522 2HG  GLU A1199     -25.796  19.537 129.428  1.00 29.330          H  
ATOM  18523  N   LEU A1200     -27.467  19.317 124.815  1.00 18.380          N  
ATOM  18524  CA  LEU A1200     -27.925  19.601 123.463  1.00 19.060          C  
ATOM  18525  C   LEU A1200     -28.739  18.475 122.827  1.00 18.640          C  
ATOM  18526  O   LEU A1200     -29.200  18.627 121.692  1.00 19.060          O  
ATOM  18527  CB  LEU A1200     -26.705  19.861 122.571  1.00 26.410          C  
ATOM  18528  CG  LEU A1200     -25.840  21.104 122.891  1.00 26.410          C  
ATOM  18529  CD1 LEU A1200     -24.581  21.038 122.042  1.00 26.410          C  
ATOM  18530  CD2 LEU A1200     -26.615  22.385 122.580  1.00 26.410          C  
ATOM  18531  H   LEU A1200     -26.496  19.022 124.955  1.00 22.060          H  
ATOM  18532  HA  LEU A1200     -28.558  20.481 123.502  1.00 22.870          H  
ATOM  18533 1HB  LEU A1200     -26.054  18.987 122.639  1.00 31.690          H  
ATOM  18534 2HB  LEU A1200     -27.048  19.951 121.548  1.00 31.690          H  
ATOM  18535  HG  LEU A1200     -25.558  21.103 123.938  1.00 31.690          H  
ATOM  18536 1HD1 LEU A1200     -23.953  21.900 122.257  1.00 31.690          H  
ATOM  18537 2HD1 LEU A1200     -24.035  20.121 122.280  1.00 31.690          H  
ATOM  18538 3HD1 LEU A1200     -24.853  21.040 120.994  1.00 31.690          H  
ATOM  18539 1HD2 LEU A1200     -25.984  23.246 122.798  1.00 31.690          H  
ATOM  18540 2HD2 LEU A1200     -26.894  22.398 121.526  1.00 31.690          H  
ATOM  18541 3HD2 LEU A1200     -27.509  22.440 123.191  1.00 31.690          H  
ATOM  18542  N   GLY A1201     -28.875  17.329 123.508  1.00 17.890          N  
ATOM  18543  CA  GLY A1201     -29.594  16.195 122.943  1.00 17.520          C  
ATOM  18544  C   GLY A1201     -28.819  15.495 121.817  1.00 17.360          C  
ATOM  18545  O   GLY A1201     -29.425  14.887 120.934  1.00 17.730          O  
ATOM  18546  H   GLY A1201     -28.522  17.249 124.466  1.00 21.470          H  
ATOM  18547 1HA  GLY A1201     -29.801  15.481 123.740  1.00 21.020          H  
ATOM  18548 2HA  GLY A1201     -30.556  16.536 122.566  1.00 21.020          H  
ATOM  18549  N   LYS A1202     -27.487  15.606 121.818  1.00 16.970          N  
ATOM  18550  CA  LYS A1202     -26.658  15.039 120.769  1.00 16.950          C  
ATOM  18551  C   LYS A1202     -25.930  13.779 121.203  1.00 16.720          C  
ATOM  18552  O   LYS A1202     -25.576  12.943 120.359  1.00 16.660          O  
ATOM  18553  CB  LYS A1202     -25.658  16.080 120.290  1.00 23.740          C  
ATOM  18554  CG  LYS A1202     -26.278  17.266 119.591  1.00 23.740          C  
ATOM  18555  CD  LYS A1202     -25.210  18.236 119.100  1.00 23.740          C  
ATOM  18556  CE  LYS A1202     -25.836  19.419 118.355  1.00 23.740          C  
ATOM  18557  NZ  LYS A1202     -24.803  20.376 117.840  1.00 23.740          N  
ATOM  18558  H   LYS A1202     -27.015  16.064 122.596  1.00 20.360          H  
ATOM  18559  HA  LYS A1202     -27.303  14.774 119.931  1.00 20.340          H  
ATOM  18560 1HB  LYS A1202     -25.129  16.461 121.153  1.00 28.490          H  
ATOM  18561 2HB  LYS A1202     -24.938  15.628 119.626  1.00 28.490          H  
ATOM  18562 1HG  LYS A1202     -26.866  16.913 118.745  1.00 28.490          H  
ATOM  18563 2HG  LYS A1202     -26.948  17.778 120.280  1.00 28.490          H  
ATOM  18564 1HD  LYS A1202     -24.648  18.612 119.956  1.00 28.490          H  
ATOM  18565 2HD  LYS A1202     -24.522  17.716 118.434  1.00 28.490          H  
ATOM  18566 1HE  LYS A1202     -26.416  19.041 117.516  1.00 28.490          H  
ATOM  18567 2HE  LYS A1202     -26.503  19.953 119.033  1.00 28.490          H  
ATOM  18568 1HZ  LYS A1202     -25.260  21.137 117.356  1.00 28.490          H  
ATOM  18569 2HZ  LYS A1202     -24.266  20.745 118.613  1.00 28.490          H  
ATOM  18570 3HZ  LYS A1202     -24.185  19.898 117.201  1.00 28.490          H  
ATOM  18571  N   TYR A1203     -25.788  13.587 122.517  1.00 16.630          N  
ATOM  18572  CA  TYR A1203     -25.041  12.453 123.053  1.00 16.490          C  
ATOM  18573  C   TYR A1203     -25.550  11.127 122.503  1.00 15.810          C  
ATOM  18574  O   TYR A1203     -24.776  10.197 122.350  1.00 15.750          O  
ATOM  18575  CB  TYR A1203     -25.106  12.407 124.573  1.00 23.140          C  
ATOM  18576  CG  TYR A1203     -26.333  11.742 125.127  1.00 23.140          C  
ATOM  18577  CD1 TYR A1203     -26.261  10.406 125.494  1.00 23.140          C  
ATOM  18578  CD2 TYR A1203     -27.523  12.422 125.249  1.00 23.140          C  
ATOM  18579  CE1 TYR A1203     -27.361   9.767 125.993  1.00 23.140          C  
ATOM  18580  CE2 TYR A1203     -28.630  11.783 125.754  1.00 23.140          C  
ATOM  18581  CZ  TYR A1203     -28.552  10.461 126.128  1.00 23.140          C  
ATOM  18582  OH  TYR A1203     -29.657   9.826 126.647  1.00 23.140          O  
ATOM  18583  H   TYR A1203     -26.115  14.312 123.154  1.00 19.960          H  
ATOM  18584  HA  TYR A1203     -23.998  12.555 122.756  1.00 19.790          H  
ATOM  18585 1HB  TYR A1203     -24.239  11.872 124.946  1.00 27.770          H  
ATOM  18586 2HB  TYR A1203     -25.055  13.408 124.965  1.00 27.770          H  
ATOM  18587  HD1 TYR A1203     -25.332   9.866 125.394  1.00 27.770          H  
ATOM  18588  HD2 TYR A1203     -27.599  13.459 124.943  1.00 27.770          H  
ATOM  18589  HE1 TYR A1203     -27.296   8.720 126.286  1.00 27.770          H  
ATOM  18590  HE2 TYR A1203     -29.573  12.320 125.854  1.00 27.770          H  
ATOM  18591  HH  TYR A1203     -29.465   8.894 126.769  1.00 27.770          H  
ATOM  18592  N   GLU A1204     -26.812  11.015 122.094  1.00 15.390          N  
ATOM  18593  CA  GLU A1204     -27.265   9.729 121.587  1.00 14.770          C  
ATOM  18594  C   GLU A1204     -26.440   9.283 120.366  1.00 14.840          C  
ATOM  18595  O   GLU A1204     -26.324   8.084 120.101  1.00 14.540          O  
ATOM  18596  CB  GLU A1204     -28.746   9.791 121.215  1.00 20.930          C  
ATOM  18597  CG  GLU A1204     -29.692   9.933 122.403  1.00 20.930          C  
ATOM  18598  CD  GLU A1204     -31.146   9.995 121.990  1.00 20.930          C  
ATOM  18599  OE1 GLU A1204     -31.402   9.979 120.810  1.00 20.930          O  
ATOM  18600  OE2 GLU A1204     -31.993  10.061 122.847  1.00 20.930          O  
ATOM  18601  H   GLU A1204     -27.480  11.773 122.170  1.00 18.470          H  
ATOM  18602  HA  GLU A1204     -27.134   8.987 122.375  1.00 17.720          H  
ATOM  18603 1HB  GLU A1204     -28.913  10.640 120.550  1.00 25.110          H  
ATOM  18604 2HB  GLU A1204     -29.019   8.888 120.669  1.00 25.110          H  
ATOM  18605 1HG  GLU A1204     -29.548   9.088 123.076  1.00 25.110          H  
ATOM  18606 2HG  GLU A1204     -29.437  10.839 122.948  1.00 25.110          H  
ATOM  18607  N   GLN A1205     -25.892  10.241 119.600  1.00 15.300          N  
ATOM  18608  CA  GLN A1205     -25.092   9.916 118.427  1.00 15.560          C  
ATOM  18609  C   GLN A1205     -23.590   9.962 118.722  1.00 15.900          C  
ATOM  18610  O   GLN A1205     -22.799   9.316 118.032  1.00 15.820          O  
ATOM  18611  CB  GLN A1205     -25.422  10.875 117.283  1.00 21.680          C  
ATOM  18612  CG  GLN A1205     -26.866  10.807 116.829  1.00 21.680          C  
ATOM  18613  CD  GLN A1205     -27.229   9.436 116.308  1.00 21.680          C  
ATOM  18614  OE1 GLN A1205     -26.573   8.908 115.406  1.00 21.680          O  
ATOM  18615  NE2 GLN A1205     -28.268   8.846 116.875  1.00 21.680          N  
ATOM  18616  H   GLN A1205     -26.011  11.224 119.851  1.00 18.360          H  
ATOM  18617  HA  GLN A1205     -25.334   8.901 118.115  1.00 18.670          H  
ATOM  18618 1HB  GLN A1205     -25.216  11.898 117.605  1.00 26.020          H  
ATOM  18619 2HB  GLN A1205     -24.779  10.663 116.431  1.00 26.020          H  
ATOM  18620 1HG  GLN A1205     -27.514  11.032 117.676  1.00 26.020          H  
ATOM  18621 2HG  GLN A1205     -27.023  11.532 116.033  1.00 26.020          H  
ATOM  18622 1HE2 GLN A1205     -28.552   7.935 116.575  1.00 26.020          H  
ATOM  18623 2HE2 GLN A1205     -28.771   9.306 117.610  1.00 26.020          H  
ATOM  18624  N   TYR A1206     -23.199  10.740 119.735  1.00 16.310          N  
ATOM  18625  CA  TYR A1206     -21.783  10.927 120.055  1.00 16.710          C  
ATOM  18626  C   TYR A1206     -21.240  10.144 121.264  1.00 16.220          C  
ATOM  18627  O   TYR A1206     -20.019  10.002 121.394  1.00 16.030          O  
ATOM  18628  CB  TYR A1206     -21.522  12.401 120.224  1.00 23.230          C  
ATOM  18629  CG  TYR A1206     -21.637  13.191 118.963  1.00 23.230          C  
ATOM  18630  CD1 TYR A1206     -22.818  13.801 118.645  1.00 23.230          C  
ATOM  18631  CD2 TYR A1206     -20.546  13.323 118.134  1.00 23.230          C  
ATOM  18632  CE1 TYR A1206     -22.936  14.541 117.501  1.00 23.230          C  
ATOM  18633  CE2 TYR A1206     -20.651  14.066 116.980  1.00 23.230          C  
ATOM  18634  CZ  TYR A1206     -21.844  14.674 116.662  1.00 23.230          C  
ATOM  18635  OH  TYR A1206     -21.950  15.417 115.511  1.00 23.230          O  
ATOM  18636  H   TYR A1206     -23.916  11.276 120.227  1.00 19.570          H  
ATOM  18637  HA  TYR A1206     -21.211  10.595 119.190  1.00 20.050          H  
ATOM  18638 1HB  TYR A1206     -22.267  12.782 120.909  1.00 27.880          H  
ATOM  18639 2HB  TYR A1206     -20.536  12.559 120.649  1.00 27.880          H  
ATOM  18640  HD1 TYR A1206     -23.656  13.696 119.298  1.00 27.880          H  
ATOM  18641  HD2 TYR A1206     -19.602  12.842 118.391  1.00 27.880          H  
ATOM  18642  HE1 TYR A1206     -23.883  15.022 117.257  1.00 27.880          H  
ATOM  18643  HE2 TYR A1206     -19.790  14.176 116.319  1.00 27.880          H  
ATOM  18644  HH  TYR A1206     -22.842  15.758 115.429  1.00 27.880          H  
ATOM  18645  N   ILE A1207     -22.135   9.548 122.074  1.00 16.090          N  
ATOM  18646  CA  ILE A1207     -21.838   8.719 123.257  1.00 15.700          C  
ATOM  18647  C   ILE A1207     -20.951   7.551 122.900  1.00 15.720          C  
ATOM  18648  O   ILE A1207     -20.295   6.969 123.762  1.00 15.650          O  
ATOM  18649  CB  ILE A1207     -23.136   8.212 123.930  1.00 22.140          C  
ATOM  18650  CG1 ILE A1207     -22.869   7.573 125.337  1.00 22.140          C  
ATOM  18651  CG2 ILE A1207     -23.883   7.238 123.003  1.00 22.140          C  
ATOM  18652  CD1 ILE A1207     -22.371   8.491 126.415  1.00 22.140          C  
ATOM  18653  H   ILE A1207     -23.118   9.745 121.918  1.00 19.310          H  
ATOM  18654  HA  ILE A1207     -21.306   9.342 123.967  1.00 18.840          H  
ATOM  18655  HB  ILE A1207     -23.757   9.056 124.113  1.00 26.560          H  
ATOM  18656 1HG1 ILE A1207     -23.799   7.129 125.679  1.00 26.560          H  
ATOM  18657 2HG1 ILE A1207     -22.147   6.793 125.227  1.00 26.560          H  
ATOM  18658 1HG2 ILE A1207     -24.815   6.940 123.473  1.00 26.560          H  
ATOM  18659 2HG2 ILE A1207     -24.106   7.725 122.053  1.00 26.560          H  
ATOM  18660 3HG2 ILE A1207     -23.282   6.359 122.818  1.00 26.560          H  
ATOM  18661 1HD1 ILE A1207     -22.237   7.925 127.335  1.00 26.560          H  
ATOM  18662 2HD1 ILE A1207     -21.423   8.931 126.137  1.00 26.560          H  
ATOM  18663 3HD1 ILE A1207     -23.102   9.266 126.575  1.00 26.560          H  
ATOM  18664  N   LYS A1208     -20.970   7.193 121.633  1.00 15.930          N  
ATOM  18665  CA  LYS A1208     -20.182   6.121 121.111  1.00 16.150          C  
ATOM  18666  C   LYS A1208     -18.699   6.351 121.378  1.00 15.980          C  
ATOM  18667  O   LYS A1208     -17.969   5.383 121.585  1.00 16.000          O  
ATOM  18668  CB  LYS A1208     -20.463   5.967 119.626  1.00 22.520          C  
ATOM  18669  CG  LYS A1208     -21.852   5.419 119.340  1.00 22.520          C  
ATOM  18670  CD  LYS A1208     -22.114   5.308 117.862  1.00 22.520          C  
ATOM  18671  CE  LYS A1208     -23.512   4.768 117.588  1.00 22.520          C  
ATOM  18672  NZ  LYS A1208     -23.791   4.677 116.127  1.00 22.520          N  
ATOM  18673  H   LYS A1208     -21.561   7.734 121.014  1.00 19.120          H  
ATOM  18674  HA  LYS A1208     -20.471   5.209 121.613  1.00 19.380          H  
ATOM  18675 1HB  LYS A1208     -20.375   6.939 119.135  1.00 27.030          H  
ATOM  18676 2HB  LYS A1208     -19.729   5.300 119.180  1.00 27.030          H  
ATOM  18677 1HG  LYS A1208     -21.939   4.434 119.782  1.00 27.030          H  
ATOM  18678 2HG  LYS A1208     -22.603   6.071 119.794  1.00 27.030          H  
ATOM  18679 1HD  LYS A1208     -22.025   6.299 117.407  1.00 27.030          H  
ATOM  18680 2HD  LYS A1208     -21.379   4.647 117.406  1.00 27.030          H  
ATOM  18681 1HE  LYS A1208     -23.608   3.777 118.030  1.00 27.030          H  
ATOM  18682 2HE  LYS A1208     -24.247   5.434 118.047  1.00 27.030          H  
ATOM  18683 1HZ  LYS A1208     -24.725   4.322 115.980  1.00 27.030          H  
ATOM  18684 2HZ  LYS A1208     -23.712   5.600 115.717  1.00 27.030          H  
ATOM  18685 3HZ  LYS A1208     -23.123   4.057 115.691  1.00 27.030          H  
ATOM  18686  N   TRP A1209     -18.216   7.606 121.337  1.00 15.890          N  
ATOM  18687  CA  TRP A1209     -16.799   7.797 121.618  1.00 15.760          C  
ATOM  18688  C   TRP A1209     -16.477   7.485 123.093  1.00 15.420          C  
ATOM  18689  O   TRP A1209     -15.551   6.708 123.342  1.00 15.340          O  
ATOM  18690  CB  TRP A1209     -16.274   9.137 121.103  1.00 22.120          C  
ATOM  18691  CG  TRP A1209     -14.854   9.395 121.484  1.00 22.120          C  
ATOM  18692  CD1 TRP A1209     -14.402  10.382 122.297  1.00 22.120          C  
ATOM  18693  CD2 TRP A1209     -13.683   8.623 121.097  1.00 22.120          C  
ATOM  18694  NE1 TRP A1209     -13.042  10.304 122.420  1.00 22.120          N  
ATOM  18695  CE2 TRP A1209     -12.588   9.226 121.695  1.00 22.120          C  
ATOM  18696  CE3 TRP A1209     -13.484   7.481 120.301  1.00 22.120          C  
ATOM  18697  CZ2 TRP A1209     -11.298   8.734 121.531  1.00 22.120          C  
ATOM  18698  CZ3 TRP A1209     -12.202   6.994 120.143  1.00 22.120          C  
ATOM  18699  CH2 TRP A1209     -11.137   7.602 120.743  1.00 22.120          C  
ATOM  18700  H   TRP A1209     -18.830   8.411 121.161  1.00 19.070          H  
ATOM  18701  HA  TRP A1209     -16.264   7.059 121.030  1.00 18.910          H  
ATOM  18702 1HB  TRP A1209     -16.303   9.110 120.018  1.00 26.540          H  
ATOM  18703 2HB  TRP A1209     -16.899   9.961 121.388  1.00 26.540          H  
ATOM  18704  HD1 TRP A1209     -15.029  11.133 122.771  1.00 26.540          H  
ATOM  18705  HE1 TRP A1209     -12.463  10.928 122.963  1.00 26.540          H  
ATOM  18706  HE3 TRP A1209     -14.317   6.984 119.815  1.00 26.540          H  
ATOM  18707  HZ2 TRP A1209     -10.436   9.204 122.002  1.00 26.540          H  
ATOM  18708  HZ3 TRP A1209     -12.063   6.108 119.525  1.00 26.540          H  
ATOM  18709  HH2 TRP A1209     -10.140   7.189 120.595  1.00 26.540          H  
ATOM  18710  N   PRO A1210     -17.155   8.080 124.106  1.00 15.340          N  
ATOM  18711  CA  PRO A1210     -17.024   7.689 125.496  1.00 15.140          C  
ATOM  18712  C   PRO A1210     -17.181   6.178 125.677  1.00 15.260          C  
ATOM  18713  O   PRO A1210     -16.429   5.586 126.443  1.00 15.450          O  
ATOM  18714  CB  PRO A1210     -18.168   8.470 126.143  1.00 22.710          C  
ATOM  18715  CG  PRO A1210     -18.281   9.724 125.315  1.00 22.710          C  
ATOM  18716  CD  PRO A1210     -17.980   9.296 123.906  1.00 22.710          C  
ATOM  18717  HA  PRO A1210     -16.052   8.018 125.881  1.00 18.170          H  
ATOM  18718 1HB  PRO A1210     -19.091   7.859 126.141  1.00 27.250          H  
ATOM  18719 2HB  PRO A1210     -17.921   8.688 127.175  1.00 27.250          H  
ATOM  18720 1HG  PRO A1210     -19.297  10.118 125.401  1.00 27.250          H  
ATOM  18721 2HG  PRO A1210     -17.626  10.508 125.693  1.00 27.250          H  
ATOM  18722 1HD  PRO A1210     -18.869   9.106 123.378  1.00 27.250          H  
ATOM  18723 2HD  PRO A1210     -17.406  10.093 123.464  1.00 27.250          H  
ATOM  18724  N   TRP A1211     -18.078   5.527 124.905  1.00 15.320          N  
ATOM  18725  CA  TRP A1211     -18.227   4.079 125.020  1.00 15.590          C  
ATOM  18726  C   TRP A1211     -16.956   3.407 124.555  1.00 16.060          C  
ATOM  18727  O   TRP A1211     -16.421   2.547 125.246  1.00 16.270          O  
ATOM  18728  CB  TRP A1211     -19.380   3.526 124.175  1.00 21.720          C  
ATOM  18729  CG  TRP A1211     -20.772   3.783 124.681  1.00 21.720          C  
ATOM  18730  CD1 TRP A1211     -21.157   4.129 125.936  1.00 21.720          C  
ATOM  18731  CD2 TRP A1211     -21.990   3.683 123.909  1.00 21.720          C  
ATOM  18732  NE1 TRP A1211     -22.519   4.251 125.996  1.00 21.720          N  
ATOM  18733  CE2 TRP A1211     -23.042   3.986 124.766  1.00 21.720          C  
ATOM  18734  CE3 TRP A1211     -22.265   3.361 122.577  1.00 21.720          C  
ATOM  18735  CZ2 TRP A1211     -24.355   3.985 124.340  1.00 21.720          C  
ATOM  18736  CZ3 TRP A1211     -23.579   3.363 122.147  1.00 21.720          C  
ATOM  18737  CH2 TRP A1211     -24.598   3.668 123.005  1.00 21.720          C  
ATOM  18738  H   TRP A1211     -18.720   6.041 124.289  1.00 18.380          H  
ATOM  18739  HA  TRP A1211     -18.387   3.821 126.061  1.00 18.710          H  
ATOM  18740 1HB  TRP A1211     -19.309   3.934 123.185  1.00 26.060          H  
ATOM  18741 2HB  TRP A1211     -19.260   2.452 124.079  1.00 26.060          H  
ATOM  18742  HD1 TRP A1211     -20.497   4.283 126.763  1.00 26.060          H  
ATOM  18743  HE1 TRP A1211     -23.052   4.499 126.816  1.00 26.060          H  
ATOM  18744  HE3 TRP A1211     -21.462   3.112 121.889  1.00 26.060          H  
ATOM  18745  HZ2 TRP A1211     -25.180   4.225 125.010  1.00 26.060          H  
ATOM  18746  HZ3 TRP A1211     -23.782   3.114 121.107  1.00 26.060          H  
ATOM  18747  HH2 TRP A1211     -25.623   3.662 122.635  1.00 26.060          H  
ATOM  18748  N   TYR A1212     -16.422   3.829 123.405  1.00 16.280          N  
ATOM  18749  CA  TYR A1212     -15.200   3.238 122.889  1.00 16.710          C  
ATOM  18750  C   TYR A1212     -14.142   3.278 123.968  1.00 16.520          C  
ATOM  18751  O   TYR A1212     -13.479   2.274 124.241  1.00 16.770          O  
ATOM  18752  CB  TYR A1212     -14.684   3.983 121.660  1.00 23.220          C  
ATOM  18753  CG  TYR A1212     -13.418   3.396 121.122  1.00 23.220          C  
ATOM  18754  CD1 TYR A1212     -13.494   2.335 120.251  1.00 23.220          C  
ATOM  18755  CD2 TYR A1212     -12.182   3.895 121.511  1.00 23.220          C  
ATOM  18756  CE1 TYR A1212     -12.350   1.773 119.754  1.00 23.220          C  
ATOM  18757  CE2 TYR A1212     -11.031   3.329 121.014  1.00 23.220          C  
ATOM  18758  CZ  TYR A1212     -11.118   2.270 120.134  1.00 23.220          C  
ATOM  18759  OH  TYR A1212      -9.987   1.692 119.626  1.00 23.220          O  
ATOM  18760  H   TYR A1212     -16.911   4.539 122.851  1.00 19.540          H  
ATOM  18761  HA  TYR A1212     -15.392   2.198 122.633  1.00 20.050          H  
ATOM  18762 1HB  TYR A1212     -15.440   3.971 120.876  1.00 27.870          H  
ATOM  18763 2HB  TYR A1212     -14.492   5.017 121.910  1.00 27.870          H  
ATOM  18764  HD1 TYR A1212     -14.466   1.943 119.954  1.00 27.870          H  
ATOM  18765  HD2 TYR A1212     -12.126   4.732 122.206  1.00 27.870          H  
ATOM  18766  HE1 TYR A1212     -12.414   0.935 119.061  1.00 27.870          H  
ATOM  18767  HE2 TYR A1212     -10.058   3.713 121.313  1.00 27.870          H  
ATOM  18768  HH  TYR A1212     -10.232   1.022 118.981  1.00 27.870          H  
ATOM  18769  N   ILE A1213     -13.975   4.442 124.588  1.00 16.200          N  
ATOM  18770  CA  ILE A1213     -12.983   4.568 125.629  1.00 16.200          C  
ATOM  18771  C   ILE A1213     -13.252   3.686 126.823  1.00 16.230          C  
ATOM  18772  O   ILE A1213     -12.349   2.997 127.287  1.00 16.600          O  
ATOM  18773  CB  ILE A1213     -12.863   6.027 126.102  1.00 22.680          C  
ATOM  18774  CG1 ILE A1213     -12.236   6.837 124.974  1.00 22.680          C  
ATOM  18775  CG2 ILE A1213     -12.085   6.123 127.457  1.00 22.680          C  
ATOM  18776  CD1 ILE A1213     -12.299   8.288 125.147  1.00 22.680          C  
ATOM  18777  H   ILE A1213     -14.556   5.239 124.302  1.00 19.440          H  
ATOM  18778  HA  ILE A1213     -12.033   4.271 125.202  1.00 19.440          H  
ATOM  18779  HB  ILE A1213     -13.869   6.433 126.249  1.00 27.220          H  
ATOM  18780 1HG1 ILE A1213     -11.212   6.565 124.901  1.00 27.220          H  
ATOM  18781 2HG1 ILE A1213     -12.733   6.588 124.032  1.00 27.220          H  
ATOM  18782 1HG2 ILE A1213     -12.021   7.152 127.781  1.00 27.220          H  
ATOM  18783 2HG2 ILE A1213     -12.591   5.563 128.233  1.00 27.220          H  
ATOM  18784 3HG2 ILE A1213     -11.110   5.728 127.335  1.00 27.220          H  
ATOM  18785 1HD1 ILE A1213     -11.823   8.763 124.320  1.00 27.220          H  
ATOM  18786 2HD1 ILE A1213     -13.343   8.592 125.194  1.00 27.220          H  
ATOM  18787 3HD1 ILE A1213     -11.788   8.580 126.045  1.00 27.220          H  
ATOM  18788  N   TRP A1214     -14.479   3.705 127.336  1.00 15.970          N  
ATOM  18789  CA  TRP A1214     -14.850   2.959 128.529  1.00 16.080          C  
ATOM  18790  C   TRP A1214     -14.773   1.446 128.356  1.00 16.650          C  
ATOM  18791  O   TRP A1214     -14.448   0.725 129.301  1.00 17.070          O  
ATOM  18792  CB  TRP A1214     -16.265   3.352 128.936  1.00 22.470          C  
ATOM  18793  CG  TRP A1214     -16.391   4.805 129.378  1.00 22.470          C  
ATOM  18794  CD1 TRP A1214     -15.418   5.622 129.894  1.00 22.470          C  
ATOM  18795  CD2 TRP A1214     -17.586   5.617 129.294  1.00 22.470          C  
ATOM  18796  NE1 TRP A1214     -15.936   6.871 130.143  1.00 22.470          N  
ATOM  18797  CE2 TRP A1214     -17.258   6.885 129.777  1.00 22.470          C  
ATOM  18798  CE3 TRP A1214     -18.881   5.373 128.849  1.00 22.470          C  
ATOM  18799  CZ2 TRP A1214     -18.190   7.910 129.831  1.00 22.470          C  
ATOM  18800  CZ3 TRP A1214     -19.815   6.395 128.896  1.00 22.470          C  
ATOM  18801  CH2 TRP A1214     -19.481   7.629 129.375  1.00 22.470          C  
ATOM  18802  H   TRP A1214     -15.190   4.297 126.898  1.00 19.160          H  
ATOM  18803  HA  TRP A1214     -14.177   3.235 129.327  1.00 19.300          H  
ATOM  18804 1HB  TRP A1214     -16.929   3.195 128.087  1.00 26.960          H  
ATOM  18805 2HB  TRP A1214     -16.604   2.710 129.745  1.00 26.960          H  
ATOM  18806  HD1 TRP A1214     -14.388   5.338 130.085  1.00 26.960          H  
ATOM  18807  HE1 TRP A1214     -15.427   7.653 130.531  1.00 26.960          H  
ATOM  18808  HE3 TRP A1214     -19.145   4.395 128.474  1.00 26.960          H  
ATOM  18809  HZ2 TRP A1214     -17.940   8.903 130.209  1.00 26.960          H  
ATOM  18810  HZ3 TRP A1214     -20.823   6.188 128.541  1.00 26.960          H  
ATOM  18811  HH2 TRP A1214     -20.238   8.407 129.401  1.00 26.960          H  
ATOM  18812  N   LEU A1215     -15.095   0.966 127.162  1.00 16.800          N  
ATOM  18813  CA  LEU A1215     -15.119  -0.455 126.871  1.00 17.450          C  
ATOM  18814  C   LEU A1215     -13.818  -1.003 126.274  1.00 17.900          C  
ATOM  18815  O   LEU A1215     -13.498  -2.179 126.467  1.00 18.360          O  
ATOM  18816  CB  LEU A1215     -16.267  -0.707 125.890  1.00 24.170          C  
ATOM  18817  CG  LEU A1215     -17.701  -0.302 126.385  1.00 24.170          C  
ATOM  18818  CD1 LEU A1215     -18.681  -0.487 125.242  1.00 24.170          C  
ATOM  18819  CD2 LEU A1215     -18.118  -1.141 127.598  1.00 24.170          C  
ATOM  18820  H   LEU A1215     -15.399   1.621 126.440  1.00 20.160          H  
ATOM  18821  HA  LEU A1215     -15.293  -0.987 127.800  1.00 20.940          H  
ATOM  18822 1HB  LEU A1215     -16.061  -0.135 124.983  1.00 29.000          H  
ATOM  18823 2HB  LEU A1215     -16.279  -1.764 125.635  1.00 29.000          H  
ATOM  18824  HG  LEU A1215     -17.703   0.754 126.661  1.00 29.000          H  
ATOM  18825 1HD1 LEU A1215     -19.679  -0.186 125.563  1.00 29.000          H  
ATOM  18826 2HD1 LEU A1215     -18.371   0.131 124.400  1.00 29.000          H  
ATOM  18827 3HD1 LEU A1215     -18.698  -1.532 124.939  1.00 29.000          H  
ATOM  18828 1HD2 LEU A1215     -19.116  -0.839 127.915  1.00 29.000          H  
ATOM  18829 2HD2 LEU A1215     -18.127  -2.197 127.328  1.00 29.000          H  
ATOM  18830 3HD2 LEU A1215     -17.427  -0.984 128.420  1.00 29.000          H  
ATOM  18831  N   GLY A1216     -13.081  -0.181 125.525  1.00 17.870          N  
ATOM  18832  CA  GLY A1216     -11.878  -0.618 124.840  1.00 18.330          C  
ATOM  18833  C   GLY A1216     -10.573  -0.405 125.608  1.00 17.750          C  
ATOM  18834  O   GLY A1216     -10.537  -0.276 126.841  1.00 17.550          O  
ATOM  18835  H   GLY A1216     -13.373   0.780 125.354  1.00 21.440          H  
ATOM  18836 1HA  GLY A1216     -11.979  -1.675 124.593  1.00 22.000          H  
ATOM  18837 2HA  GLY A1216     -11.819  -0.087 123.890  1.00 22.000          H  
ATOM  18838  N   PHE A1217      -9.481  -0.400 124.838  1.00 17.570          N  
ATOM  18839  CA  PHE A1217      -8.135  -0.296 125.373  1.00 17.110          C  
ATOM  18840  C   PHE A1217      -7.821   1.008 126.087  1.00 16.750          C  
ATOM  18841  O   PHE A1217      -6.977   1.010 126.976  1.00 16.740          O  
ATOM  18842  CB  PHE A1217      -7.101  -0.477 124.258  1.00 24.140          C  
ATOM  18843  CG  PHE A1217      -6.866   0.752 123.398  1.00 24.140          C  
ATOM  18844  CD1 PHE A1217      -5.863   1.634 123.754  1.00 24.140          C  
ATOM  18845  CD2 PHE A1217      -7.612   1.035 122.260  1.00 24.140          C  
ATOM  18846  CE1 PHE A1217      -5.592   2.756 123.023  1.00 24.140          C  
ATOM  18847  CE2 PHE A1217      -7.336   2.172 121.522  1.00 24.140          C  
ATOM  18848  CZ  PHE A1217      -6.329   3.026 121.903  1.00 24.140          C  
ATOM  18849  H   PHE A1217      -9.603  -0.500 123.840  1.00 21.080          H  
ATOM  18850  HA  PHE A1217      -8.003  -1.107 126.090  1.00 20.530          H  
ATOM  18851 1HB  PHE A1217      -6.146  -0.765 124.701  1.00 28.970          H  
ATOM  18852 2HB  PHE A1217      -7.411  -1.291 123.607  1.00 28.970          H  
ATOM  18853  HD1 PHE A1217      -5.290   1.417 124.632  1.00 28.970          H  
ATOM  18854  HD2 PHE A1217      -8.409   0.365 121.942  1.00 28.970          H  
ATOM  18855  HE1 PHE A1217      -4.793   3.431 123.332  1.00 28.970          H  
ATOM  18856  HE2 PHE A1217      -7.911   2.398 120.631  1.00 28.970          H  
ATOM  18857  HZ  PHE A1217      -6.120   3.917 121.314  1.00 28.970          H  
ATOM  18858  N   ILE A1218      -8.504   2.109 125.772  1.00 16.560          N  
ATOM  18859  CA  ILE A1218      -8.109   3.339 126.426  1.00 16.270          C  
ATOM  18860  C   ILE A1218      -8.420   3.255 127.918  1.00 15.790          C  
ATOM  18861  O   ILE A1218      -7.498   3.365 128.728  1.00 15.760          O  
ATOM  18862  CB  ILE A1218      -8.810   4.543 125.768  1.00 22.890          C  
ATOM  18863  CG1 ILE A1218      -8.294   4.678 124.316  1.00 22.890          C  
ATOM  18864  CG2 ILE A1218      -8.505   5.823 126.558  1.00 22.890          C  
ATOM  18865  CD1 ILE A1218      -9.070   5.604 123.418  1.00 22.890          C  
ATOM  18866  H   ILE A1218      -9.217   2.103 125.057  1.00 19.870          H  
ATOM  18867  HA  ILE A1218      -7.033   3.462 126.307  1.00 19.520          H  
ATOM  18868  HB  ILE A1218      -9.867   4.367 125.739  1.00 27.470          H  
ATOM  18869 1HG1 ILE A1218      -7.260   5.017 124.348  1.00 27.470          H  
ATOM  18870 2HG1 ILE A1218      -8.320   3.699 123.864  1.00 27.470          H  
ATOM  18871 1HG2 ILE A1218      -8.990   6.676 126.100  1.00 27.470          H  
ATOM  18872 2HG2 ILE A1218      -8.851   5.735 127.578  1.00 27.470          H  
ATOM  18873 3HG2 ILE A1218      -7.445   5.975 126.559  1.00 27.470          H  
ATOM  18874 1HD1 ILE A1218      -8.617   5.598 122.426  1.00 27.470          H  
ATOM  18875 2HD1 ILE A1218     -10.093   5.256 123.345  1.00 27.470          H  
ATOM  18876 3HD1 ILE A1218      -9.056   6.616 123.804  1.00 27.470          H  
ATOM  18877  N   ALA A1219      -9.684   3.002 128.305  1.00 15.520          N  
ATOM  18878  CA  ALA A1219      -9.987   2.854 129.726  1.00 15.140          C  
ATOM  18879  C   ALA A1219      -9.267   1.662 130.312  1.00 14.550          C  
ATOM  18880  O   ALA A1219      -8.886   1.700 131.481  1.00 14.480          O  
ATOM  18881  CB  ALA A1219     -11.462   2.728 129.991  1.00 21.350          C  
ATOM  18882  H   ALA A1219     -10.453   2.919 127.633  1.00 18.620          H  
ATOM  18883  HA  ALA A1219      -9.634   3.735 130.239  1.00 18.170          H  
ATOM  18884 1HB  ALA A1219     -11.637   2.645 131.060  1.00 25.620          H  
ATOM  18885 2HB  ALA A1219     -11.951   3.609 129.614  1.00 25.620          H  
ATOM  18886 3HB  ALA A1219     -11.849   1.838 129.490  1.00 25.620          H  
ATOM  18887  N   GLY A1220      -9.095   0.591 129.527  1.00 14.220          N  
ATOM  18888  CA  GLY A1220      -8.420  -0.596 130.014  1.00 13.700          C  
ATOM  18889  C   GLY A1220      -7.030  -0.244 130.516  1.00 13.730          C  
ATOM  18890  O   GLY A1220      -6.683  -0.537 131.665  1.00 13.300          O  
ATOM  18891  H   GLY A1220      -9.461   0.575 128.568  1.00 17.060          H  
ATOM  18892 1HA  GLY A1220      -9.003  -1.050 130.814  1.00 16.440          H  
ATOM  18893 2HA  GLY A1220      -8.348  -1.322 129.204  1.00 16.440          H  
ATOM  18894  N   LEU A1221      -6.230   0.386 129.656  1.00 14.320          N  
ATOM  18895  CA  LEU A1221      -4.881   0.761 130.020  1.00 14.510          C  
ATOM  18896  C   LEU A1221      -4.878   1.801 131.129  1.00 14.500          C  
ATOM  18897  O   LEU A1221      -4.021   1.751 132.012  1.00 14.940          O  
ATOM  18898  CB  LEU A1221      -4.113   1.264 128.793  1.00 20.240          C  
ATOM  18899  CG  LEU A1221      -3.816   0.187 127.685  1.00 20.240          C  
ATOM  18900  CD1 LEU A1221      -3.170   0.862 126.493  1.00 20.240          C  
ATOM  18901  CD2 LEU A1221      -2.898  -0.889 128.216  1.00 20.240          C  
ATOM  18902  H   LEU A1221      -6.574   0.607 128.719  1.00 17.180          H  
ATOM  18903  HA  LEU A1221      -4.385  -0.115 130.416  1.00 17.410          H  
ATOM  18904 1HB  LEU A1221      -4.708   2.058 128.329  1.00 24.290          H  
ATOM  18905 2HB  LEU A1221      -3.163   1.683 129.123  1.00 24.290          H  
ATOM  18906  HG  LEU A1221      -4.756  -0.254 127.357  1.00 24.290          H  
ATOM  18907 1HD1 LEU A1221      -2.983   0.132 125.708  1.00 24.290          H  
ATOM  18908 2HD1 LEU A1221      -3.818   1.637 126.125  1.00 24.290          H  
ATOM  18909 3HD1 LEU A1221      -2.229   1.297 126.797  1.00 24.290          H  
ATOM  18910 1HD2 LEU A1221      -2.696  -1.611 127.436  1.00 24.290          H  
ATOM  18911 2HD2 LEU A1221      -1.980  -0.406 128.518  1.00 24.290          H  
ATOM  18912 3HD2 LEU A1221      -3.333  -1.407 129.057  1.00 24.290          H  
ATOM  18913  N   ILE A1222      -5.858   2.700 131.165  1.00 14.100          N  
ATOM  18914  CA  ILE A1222      -5.880   3.658 132.262  1.00 14.150          C  
ATOM  18915  C   ILE A1222      -6.052   2.915 133.586  1.00 14.400          C  
ATOM  18916  O   ILE A1222      -5.298   3.137 134.538  1.00 14.660          O  
ATOM  18917  CB  ILE A1222      -7.043   4.664 132.115  1.00 19.790          C  
ATOM  18918  CG1 ILE A1222      -6.795   5.590 130.893  1.00 19.790          C  
ATOM  18919  CG2 ILE A1222      -7.180   5.473 133.431  1.00 19.790          C  
ATOM  18920  CD1 ILE A1222      -7.994   6.386 130.430  1.00 19.790          C  
ATOM  18921  H   ILE A1222      -6.556   2.746 130.411  1.00 16.920          H  
ATOM  18922  HA  ILE A1222      -4.939   4.199 132.274  1.00 16.980          H  
ATOM  18923  HB  ILE A1222      -7.965   4.127 131.929  1.00 23.750          H  
ATOM  18924 1HG1 ILE A1222      -6.053   6.292 131.158  1.00 23.750          H  
ATOM  18925 2HG1 ILE A1222      -6.422   5.002 130.075  1.00 23.750          H  
ATOM  18926 1HG2 ILE A1222      -7.997   6.176 133.345  1.00 23.750          H  
ATOM  18927 2HG2 ILE A1222      -7.385   4.821 134.275  1.00 23.750          H  
ATOM  18928 3HG2 ILE A1222      -6.256   6.008 133.621  1.00 23.750          H  
ATOM  18929 1HD1 ILE A1222      -7.701   7.008 129.589  1.00 23.750          H  
ATOM  18930 2HD1 ILE A1222      -8.778   5.726 130.117  1.00 23.750          H  
ATOM  18931 3HD1 ILE A1222      -8.359   7.013 131.229  1.00 23.750          H  
ATOM  18932  N   ALA A1223      -7.041   2.015 133.627  1.00 14.420          N  
ATOM  18933  CA  ALA A1223      -7.387   1.228 134.803  1.00 14.840          C  
ATOM  18934  C   ALA A1223      -6.239   0.360 135.297  1.00 15.260          C  
ATOM  18935  O   ALA A1223      -6.145   0.082 136.495  1.00 15.600          O  
ATOM  18936  CB  ALA A1223      -8.578   0.346 134.492  1.00 20.610          C  
ATOM  18937  H   ALA A1223      -7.613   1.883 132.788  1.00 17.300          H  
ATOM  18938  HA  ALA A1223      -7.651   1.920 135.599  1.00 17.810          H  
ATOM  18939 1HB  ALA A1223      -8.860  -0.215 135.380  1.00 24.730          H  
ATOM  18940 2HB  ALA A1223      -9.412   0.968 134.166  1.00 24.730          H  
ATOM  18941 3HB  ALA A1223      -8.311  -0.345 133.692  1.00 24.730          H  
ATOM  18942  N   ILE A1224      -5.411  -0.132 134.377  1.00 15.320          N  
ATOM  18943  CA  ILE A1224      -4.299  -0.986 134.738  1.00 15.870          C  
ATOM  18944  C   ILE A1224      -2.954  -0.263 134.845  1.00 16.040          C  
ATOM  18945  O   ILE A1224      -2.288  -0.351 135.880  1.00 16.590          O  
ATOM  18946  CB  ILE A1224      -4.175  -2.121 133.698  1.00 22.000          C  
ATOM  18947  CG1 ILE A1224      -5.470  -2.972 133.736  1.00 22.000          C  
ATOM  18948  CG2 ILE A1224      -2.908  -2.990 133.980  1.00 22.000          C  
ATOM  18949  CD1 ILE A1224      -5.618  -3.941 132.588  1.00 22.000          C  
ATOM  18950  H   ILE A1224      -5.611   0.047 133.386  1.00 18.380          H  
ATOM  18951  HA  ILE A1224      -4.519  -1.430 135.707  1.00 19.040          H  
ATOM  18952  HB  ILE A1224      -4.107  -1.685 132.700  1.00 26.400          H  
ATOM  18953 1HG1 ILE A1224      -5.497  -3.528 134.670  1.00 26.400          H  
ATOM  18954 2HG1 ILE A1224      -6.329  -2.302 133.709  1.00 26.400          H  
ATOM  18955 1HG2 ILE A1224      -2.824  -3.780 133.245  1.00 26.400          H  
ATOM  18956 2HG2 ILE A1224      -2.006  -2.385 133.932  1.00 26.400          H  
ATOM  18957 3HG2 ILE A1224      -2.987  -3.430 134.976  1.00 26.400          H  
ATOM  18958 1HD1 ILE A1224      -6.560  -4.479 132.696  1.00 26.400          H  
ATOM  18959 2HD1 ILE A1224      -5.624  -3.385 131.647  1.00 26.400          H  
ATOM  18960 3HD1 ILE A1224      -4.805  -4.655 132.581  1.00 26.400          H  
ATOM  18961  N   VAL A1225      -2.534   0.411 133.780  1.00 15.660          N  
ATOM  18962  CA  VAL A1225      -1.205   0.981 133.685  1.00 15.920          C  
ATOM  18963  C   VAL A1225      -1.091   2.310 134.396  1.00 16.210          C  
ATOM  18964  O   VAL A1225      -0.183   2.494 135.206  1.00 16.520          O  
ATOM  18965  CB  VAL A1225      -0.840   1.139 132.197  1.00 22.180          C  
ATOM  18966  CG1 VAL A1225       0.525   1.836 132.022  1.00 22.180          C  
ATOM  18967  CG2 VAL A1225      -0.876  -0.238 131.546  1.00 22.180          C  
ATOM  18968  H   VAL A1225      -3.157   0.537 132.993  1.00 18.790          H  
ATOM  18969  HA  VAL A1225      -0.502   0.283 134.141  1.00 19.100          H  
ATOM  18970  HB  VAL A1225      -1.575   1.774 131.717  1.00 26.620          H  
ATOM  18971 1HG1 VAL A1225       0.740   1.938 130.956  1.00 26.620          H  
ATOM  18972 2HG1 VAL A1225       0.511   2.821 132.476  1.00 26.620          H  
ATOM  18973 3HG1 VAL A1225       1.305   1.235 132.489  1.00 26.620          H  
ATOM  18974 1HG2 VAL A1225      -0.657  -0.127 130.501  1.00 26.620          H  
ATOM  18975 2HG2 VAL A1225      -0.134  -0.884 132.010  1.00 26.620          H  
ATOM  18976 3HG2 VAL A1225      -1.863  -0.679 131.660  1.00 26.620          H  
ATOM  18977  N   MET A1226      -1.979   3.256 134.086  1.00 16.210          N  
ATOM  18978  CA  MET A1226      -1.850   4.551 134.755  1.00 16.610          C  
ATOM  18979  C   MET A1226      -2.053   4.380 136.246  1.00 16.510          C  
ATOM  18980  O   MET A1226      -1.288   4.918 137.052  1.00 16.920          O  
ATOM  18981  CB  MET A1226      -2.809   5.589 134.218  1.00 23.090          C  
ATOM  18982  CG  MET A1226      -2.521   6.040 132.823  1.00 23.090          C  
ATOM  18983  SD  MET A1226      -3.701   7.234 132.317  1.00 23.090          S  
ATOM  18984  CE  MET A1226      -3.439   7.345 130.581  1.00 23.090          C  
ATOM  18985  H   MET A1226      -2.713   3.031 133.406  1.00 19.450          H  
ATOM  18986  HA  MET A1226      -0.835   4.918 134.603  1.00 19.930          H  
ATOM  18987 1HB  MET A1226      -3.819   5.194 134.248  1.00 27.710          H  
ATOM  18988 2HB  MET A1226      -2.789   6.466 134.864  1.00 27.710          H  
ATOM  18989 1HG  MET A1226      -1.527   6.482 132.775  1.00 27.710          H  
ATOM  18990 2HG  MET A1226      -2.558   5.191 132.142  1.00 27.710          H  
ATOM  18991 1HE  MET A1226      -4.131   8.063 130.146  1.00 27.710          H  
ATOM  18992 2HE  MET A1226      -2.437   7.667 130.419  1.00 27.710          H  
ATOM  18993 3HE  MET A1226      -3.595   6.367 130.123  1.00 27.710          H  
ATOM  18994  N   VAL A1227      -3.056   3.582 136.607  1.00 16.010          N  
ATOM  18995  CA  VAL A1227      -3.328   3.320 138.006  1.00 15.970          C  
ATOM  18996  C   VAL A1227      -2.162   2.623 138.683  1.00 15.630          C  
ATOM  18997  O   VAL A1227      -1.782   3.046 139.774  1.00 15.660          O  
ATOM  18998  CB  VAL A1227      -4.609   2.494 138.187  1.00 22.370          C  
ATOM  18999  CG1 VAL A1227      -4.752   2.035 139.638  1.00 22.370          C  
ATOM  19000  CG2 VAL A1227      -5.815   3.354 137.813  1.00 22.370          C  
ATOM  19001  H   VAL A1227      -3.667   3.218 135.870  1.00 19.210          H  
ATOM  19002  HA  VAL A1227      -3.486   4.277 138.500  1.00 19.160          H  
ATOM  19003  HB  VAL A1227      -4.560   1.618 137.549  1.00 26.850          H  
ATOM  19004 1HG1 VAL A1227      -5.668   1.455 139.742  1.00 26.850          H  
ATOM  19005 2HG1 VAL A1227      -3.913   1.411 139.918  1.00 26.850          H  
ATOM  19006 3HG1 VAL A1227      -4.794   2.902 140.296  1.00 26.850          H  
ATOM  19007 1HG2 VAL A1227      -6.724   2.765 137.928  1.00 26.850          H  
ATOM  19008 2HG2 VAL A1227      -5.855   4.224 138.465  1.00 26.850          H  
ATOM  19009 3HG2 VAL A1227      -5.732   3.683 136.796  1.00 26.850          H  
ATOM  19010  N   THR A1228      -1.564   1.589 138.078  1.00 15.430          N  
ATOM  19011  CA  THR A1228      -0.442   0.937 138.735  1.00 15.240          C  
ATOM  19012  C   THR A1228       0.680   1.919 138.977  1.00 15.240          C  
ATOM  19013  O   THR A1228       1.260   1.932 140.066  1.00 15.380          O  
ATOM  19014  CB  THR A1228       0.086  -0.286 137.961  1.00 21.410          C  
ATOM  19015  OG1 THR A1228      -0.938  -1.281 137.890  1.00 21.410          O  
ATOM  19016  CG2 THR A1228       1.315  -0.874 138.672  1.00 21.410          C  
ATOM  19017  H   THR A1228      -1.885   1.214 137.180  1.00 18.520          H  
ATOM  19018  HA  THR A1228      -0.784   0.580 139.707  1.00 18.290          H  
ATOM  19019  HB  THR A1228       0.355   0.016 136.944  1.00 25.690          H  
ATOM  19020  HG1 THR A1228      -1.637  -0.974 137.283  1.00 25.690          H  
ATOM  19021 1HG2 THR A1228       1.666  -1.742 138.118  1.00 25.690          H  
ATOM  19022 2HG2 THR A1228       2.114  -0.141 138.722  1.00 25.690          H  
ATOM  19023 3HG2 THR A1228       1.038  -1.177 139.682  1.00 25.690          H  
ATOM  19024  N   ILE A1229       0.995   2.752 137.978  1.00 15.170          N  
ATOM  19025  CA  ILE A1229       2.077   3.701 138.144  1.00 15.290          C  
ATOM  19026  C   ILE A1229       1.781   4.663 139.282  1.00 15.230          C  
ATOM  19027  O   ILE A1229       2.661   4.907 140.114  1.00 15.390          O  
ATOM  19028  CB  ILE A1229       2.334   4.490 136.843  1.00 21.360          C  
ATOM  19029  CG1 ILE A1229       2.905   3.518 135.769  1.00 21.360          C  
ATOM  19030  CG2 ILE A1229       3.306   5.685 137.122  1.00 21.360          C  
ATOM  19031  CD1 ILE A1229       2.911   4.067 134.355  1.00 21.360          C  
ATOM  19032  H   ILE A1229       0.489   2.697 137.088  1.00 18.200          H  
ATOM  19033  HA  ILE A1229       2.981   3.149 138.392  1.00 18.350          H  
ATOM  19034  HB  ILE A1229       1.383   4.872 136.463  1.00 25.630          H  
ATOM  19035 1HG1 ILE A1229       3.926   3.258 136.042  1.00 25.630          H  
ATOM  19036 2HG1 ILE A1229       2.308   2.607 135.772  1.00 25.630          H  
ATOM  19037 1HG2 ILE A1229       3.480   6.241 136.210  1.00 25.630          H  
ATOM  19038 2HG2 ILE A1229       2.878   6.364 137.860  1.00 25.630          H  
ATOM  19039 3HG2 ILE A1229       4.255   5.300 137.499  1.00 25.630          H  
ATOM  19040 1HD1 ILE A1229       3.316   3.314 133.679  1.00 25.630          H  
ATOM  19041 2HD1 ILE A1229       1.886   4.303 134.061  1.00 25.630          H  
ATOM  19042 3HD1 ILE A1229       3.519   4.961 134.293  1.00 25.630          H  
ATOM  19043  N   MET A1230       0.575   5.237 139.335  1.00 15.100          N  
ATOM  19044  CA  MET A1230       0.300   6.143 140.437  1.00 15.110          C  
ATOM  19045  C   MET A1230       0.225   5.454 141.789  1.00 14.710          C  
ATOM  19046  O   MET A1230       0.630   6.050 142.785  1.00 14.860          O  
ATOM  19047  CB  MET A1230      -0.929   6.995 140.183  1.00 21.150          C  
ATOM  19048  CG  MET A1230      -0.717   8.086 139.136  1.00 21.150          C  
ATOM  19049  SD  MET A1230       0.721   9.191 139.537  1.00 21.150          S  
ATOM  19050  CE  MET A1230       0.263   9.927 141.123  1.00 21.150          C  
ATOM  19051  H   MET A1230      -0.131   5.032 138.617  1.00 18.120          H  
ATOM  19052  HA  MET A1230       1.139   6.825 140.498  1.00 18.130          H  
ATOM  19053 1HB  MET A1230      -1.730   6.346 139.816  1.00 25.380          H  
ATOM  19054 2HB  MET A1230      -1.274   7.444 141.101  1.00 25.380          H  
ATOM  19055 1HG  MET A1230      -0.532   7.613 138.169  1.00 25.380          H  
ATOM  19056 2HG  MET A1230      -1.614   8.698 139.053  1.00 25.380          H  
ATOM  19057 1HE  MET A1230       1.038  10.618 141.442  1.00 25.380          H  
ATOM  19058 2HE  MET A1230      -0.674  10.469 141.017  1.00 25.380          H  
ATOM  19059 3HE  MET A1230       0.153   9.149 141.879  1.00 25.380          H  
ATOM  19060  N   LEU A1231      -0.258   4.212 141.860  1.00 14.270          N  
ATOM  19061  CA  LEU A1231      -0.270   3.544 143.150  1.00 13.960          C  
ATOM  19062  C   LEU A1231       1.160   3.338 143.618  1.00 13.750          C  
ATOM  19063  O   LEU A1231       1.465   3.516 144.806  1.00 13.760          O  
ATOM  19064  CB  LEU A1231      -0.981   2.186 143.072  1.00 19.670          C  
ATOM  19065  CG  LEU A1231      -2.520   2.191 142.848  1.00 19.670          C  
ATOM  19066  CD1 LEU A1231      -2.965   0.761 142.593  1.00 19.670          C  
ATOM  19067  CD2 LEU A1231      -3.248   2.768 144.058  1.00 19.670          C  
ATOM  19068  H   LEU A1231      -0.650   3.755 141.033  1.00 17.120          H  
ATOM  19069  HA  LEU A1231      -0.766   4.179 143.871  1.00 16.750          H  
ATOM  19070 1HB  LEU A1231      -0.540   1.633 142.239  1.00 23.600          H  
ATOM  19071 2HB  LEU A1231      -0.775   1.638 143.990  1.00 23.600          H  
ATOM  19072  HG  LEU A1231      -2.760   2.787 141.979  1.00 23.600          H  
ATOM  19073 1HD1 LEU A1231      -4.039   0.741 142.417  1.00 23.600          H  
ATOM  19074 2HD1 LEU A1231      -2.447   0.372 141.717  1.00 23.600          H  
ATOM  19075 3HD1 LEU A1231      -2.729   0.143 143.458  1.00 23.600          H  
ATOM  19076 1HD2 LEU A1231      -4.320   2.747 143.870  1.00 23.600          H  
ATOM  19077 2HD2 LEU A1231      -3.023   2.170 144.942  1.00 23.600          H  
ATOM  19078 3HD2 LEU A1231      -2.942   3.789 144.230  1.00 23.600          H  
ATOM  19079  N   CYS A1232       2.048   2.977 142.678  1.00 13.710          N  
ATOM  19080  CA  CYS A1232       3.447   2.756 142.994  1.00 13.600          C  
ATOM  19081  C   CYS A1232       4.076   4.061 143.448  1.00 13.830          C  
ATOM  19082  O   CYS A1232       4.833   4.085 144.425  1.00 13.610          O  
ATOM  19083  CB  CYS A1232       4.199   2.227 141.775  1.00 19.080          C  
ATOM  19084  SG  CYS A1232       3.726   0.553 141.286  1.00 19.080          S  
ATOM  19085  H   CYS A1232       1.722   2.805 141.722  1.00 16.450          H  
ATOM  19086  HA  CYS A1232       3.515   2.026 143.799  1.00 16.320          H  
ATOM  19087 1HB  CYS A1232       4.026   2.886 140.925  1.00 22.900          H  
ATOM  19088 2HB  CYS A1232       5.267   2.230 141.980  1.00 22.900          H  
ATOM  19089  HG  CYS A1232       2.523   0.922 140.770  1.00 22.900          H  
ATOM  19090  N   CYS A1233       3.725   5.156 142.771  1.00 14.470          N  
ATOM  19091  CA  CYS A1233       4.243   6.460 143.135  1.00 14.870          C  
ATOM  19092  C   CYS A1233       3.862   6.861 144.545  1.00 15.080          C  
ATOM  19093  O   CYS A1233       4.697   7.318 145.311  1.00 15.210          O  
ATOM  19094  CB  CYS A1233       3.744   7.545 142.204  1.00 20.660          C  
ATOM  19095  SG  CYS A1233       4.293   9.187 142.686  1.00 20.660          S  
ATOM  19096  H   CYS A1233       3.131   5.074 141.950  1.00 17.360          H  
ATOM  19097  HA  CYS A1233       5.322   6.409 143.073  1.00 17.840          H  
ATOM  19098 1HB  CYS A1233       4.084   7.348 141.188  1.00 24.790          H  
ATOM  19099 2HB  CYS A1233       2.658   7.545 142.193  1.00 24.790          H  
ATOM  19100  N   MET A1234       2.577   6.725 144.853  1.00 15.230          N  
ATOM  19101  CA  MET A1234       2.084   7.119 146.149  1.00 15.640          C  
ATOM  19102  C   MET A1234       2.700   6.257 147.239  1.00 14.940          C  
ATOM  19103  O   MET A1234       3.008   6.748 148.324  1.00 15.450          O  
ATOM  19104  CB  MET A1234       0.568   7.054 146.126  1.00 21.730          C  
ATOM  19105  CG  MET A1234      -0.058   8.162 145.251  1.00 21.730          C  
ATOM  19106  SD  MET A1234      -1.842   8.256 145.348  1.00 21.730          S  
ATOM  19107  CE  MET A1234      -2.311   6.848 144.333  1.00 21.730          C  
ATOM  19108  H   MET A1234       1.926   6.365 144.151  1.00 18.280          H  
ATOM  19109  HA  MET A1234       2.383   8.146 146.329  1.00 18.770          H  
ATOM  19110 1HB  MET A1234       0.272   6.089 145.717  1.00 26.080          H  
ATOM  19111 2HB  MET A1234       0.176   7.121 147.138  1.00 26.080          H  
ATOM  19112 1HG  MET A1234       0.354   9.125 145.530  1.00 26.080          H  
ATOM  19113 2HG  MET A1234       0.216   7.993 144.217  1.00 26.080          H  
ATOM  19114 1HE  MET A1234      -3.396   6.778 144.284  1.00 26.080          H  
ATOM  19115 2HE  MET A1234      -1.909   6.971 143.333  1.00 26.080          H  
ATOM  19116 3HE  MET A1234      -1.916   5.946 144.771  1.00 26.080          H  
ATOM  19117  N   THR A1235       2.915   4.975 146.937  1.00 13.880          N  
ATOM  19118  CA  THR A1235       3.515   4.042 147.877  1.00 13.270          C  
ATOM  19119  C   THR A1235       4.960   4.430 148.203  1.00 12.930          C  
ATOM  19120  O   THR A1235       5.352   4.445 149.373  1.00 12.840          O  
ATOM  19121  CB  THR A1235       3.482   2.600 147.317  1.00 18.820          C  
ATOM  19122  OG1 THR A1235       2.119   2.202 147.095  1.00 18.820          O  
ATOM  19123  CG2 THR A1235       4.124   1.629 148.310  1.00 18.820          C  
ATOM  19124  H   THR A1235       2.596   4.614 146.036  1.00 16.660          H  
ATOM  19125  HA  THR A1235       2.939   4.068 148.800  1.00 15.920          H  
ATOM  19126  HB  THR A1235       4.021   2.563 146.373  1.00 22.590          H  
ATOM  19127  HG1 THR A1235       1.753   2.712 146.338  1.00 22.590          H  
ATOM  19128 1HG2 THR A1235       4.083   0.623 147.899  1.00 22.590          H  
ATOM  19129 2HG2 THR A1235       5.164   1.900 148.487  1.00 22.590          H  
ATOM  19130 3HG2 THR A1235       3.578   1.662 149.250  1.00 22.590          H  
ATOM  19131  N   SER A1236       5.758   4.744 147.172  1.00 12.850          N  
ATOM  19132  CA  SER A1236       7.160   5.098 147.383  1.00 12.550          C  
ATOM  19133  C   SER A1236       7.387   6.567 147.781  1.00 13.500          C  
ATOM  19134  O   SER A1236       8.383   6.886 148.436  1.00 14.140          O  
ATOM  19135  CB  SER A1236       7.968   4.778 146.135  1.00 17.690          C  
ATOM  19136  OG  SER A1236       8.019   3.396 145.888  1.00 17.690          O  
ATOM  19137  H   SER A1236       5.391   4.667 146.218  1.00 15.420          H  
ATOM  19138  HA  SER A1236       7.537   4.474 148.193  1.00 15.060          H  
ATOM  19139 1HB  SER A1236       7.517   5.285 145.278  1.00 21.230          H  
ATOM  19140 2HB  SER A1236       8.970   5.158 146.249  1.00 21.230          H  
ATOM  19141  HG  SER A1236       8.586   3.281 145.122  1.00 21.230          H  
ATOM  19142  N   CYS A1237       6.495   7.466 147.349  1.00 13.670          N  
ATOM  19143  CA  CYS A1237       6.534   8.916 147.581  1.00 14.660          C  
ATOM  19144  C   CYS A1237       7.899   9.560 147.291  1.00 14.670          C  
ATOM  19145  O   CYS A1237       8.347  10.448 148.015  1.00 15.290          O  
ATOM  19146  CB  CYS A1237       6.142   9.198 149.038  1.00 20.130          C  
ATOM  19147  SG  CYS A1237       6.043  10.960 149.504  1.00 20.130          S  
ATOM  19148  H   CYS A1237       5.713   7.141 146.784  1.00 16.400          H  
ATOM  19149  HA  CYS A1237       5.790   9.374 146.931  1.00 17.590          H  
ATOM  19150 1HB  CYS A1237       5.168   8.739 149.237  1.00 24.150          H  
ATOM  19151 2HB  CYS A1237       6.863   8.719 149.697  1.00 24.150          H  
ATOM  19152  HG  CYS A1237       4.976  11.264 148.734  1.00 24.150          H  
ATOM  19153  N   CYS A1238       8.586   9.081 146.254  1.00 14.110          N  
ATOM  19154  CA  CYS A1238       9.862   9.609 145.805  1.00 14.130          C  
ATOM  19155  C   CYS A1238       9.940   9.267 144.346  1.00 14.320          C  
ATOM  19156  O   CYS A1238      10.452  10.028 143.509  1.00 15.050          O  
ATOM  19157  CB  CYS A1238      10.995   9.012 146.633  1.00 19.770          C  
ATOM  19158  SG  CYS A1238      11.076   7.214 146.576  1.00 19.770          S  
ATOM  19159  H   CYS A1238       8.184   8.350 145.683  1.00 16.930          H  
ATOM  19160  HA  CYS A1238       9.869  10.693 145.923  1.00 16.960          H  
ATOM  19161 1HB  CYS A1238      11.946   9.404 146.277  1.00 23.730          H  
ATOM  19162 2HB  CYS A1238      10.879   9.312 147.677  1.00 23.730          H  
ATOM  19163  HG  CYS A1238      10.020   7.025 147.425  1.00 23.730          H  
ATOM  19164  N   SER A1239       9.444   8.045 144.115  1.00 13.650          N  
ATOM  19165  CA  SER A1239       9.173   7.411 142.833  1.00 13.900          C  
ATOM  19166  C   SER A1239      10.163   7.776 141.761  1.00 14.370          C  
ATOM  19167  O   SER A1239      11.290   7.281 141.710  1.00 14.350          O  
ATOM  19168  CB  SER A1239       7.764   7.717 142.423  1.00 19.360          C  
ATOM  19169  OG  SER A1239       7.422   7.060 141.241  1.00 19.360          O  
ATOM  19170  H   SER A1239       9.169   7.538 144.945  1.00 16.380          H  
ATOM  19171  HA  SER A1239       9.237   6.332 142.979  1.00 16.680          H  
ATOM  19172 1HB  SER A1239       7.136   7.410 143.222  1.00 23.230          H  
ATOM  19173 2HB  SER A1239       7.614   8.749 142.319  1.00 23.230          H  
ATOM  19174  HG  SER A1239       6.505   7.292 141.055  1.00 23.230          H  
ATOM  19175  N   CYS A1240       9.705   8.658 140.892  1.00 14.910          N  
ATOM  19176  CA  CYS A1240      10.481   9.190 139.815  1.00 15.560          C  
ATOM  19177  C   CYS A1240       9.988  10.596 139.586  1.00 16.680          C  
ATOM  19178  O   CYS A1240       9.537  10.950 138.494  1.00 17.170          O  
ATOM  19179  CB  CYS A1240      10.272   8.380 138.542  1.00 21.520          C  
ATOM  19180  SG  CYS A1240       8.551   8.408 137.964  1.00 21.520          S  
ATOM  19181  H   CYS A1240       8.761   8.987 141.003  1.00 17.890          H  
ATOM  19182  HA  CYS A1240      11.536   9.210 140.093  1.00 18.670          H  
ATOM  19183 1HB  CYS A1240      10.903   8.776 137.751  1.00 25.830          H  
ATOM  19184 2HB  CYS A1240      10.560   7.343 138.715  1.00 25.830          H  
ATOM  19185  HG  CYS A1240       8.471   9.758 137.895  1.00 25.830          H  
ATOM  19186  N   LEU A1241      10.167  11.422 140.612  1.00 17.140          N  
ATOM  19187  CA  LEU A1241       9.689  12.790 140.567  1.00 18.260          C  
ATOM  19188  C   LEU A1241      10.758  13.707 140.007  1.00 18.690          C  
ATOM  19189  O   LEU A1241      11.690  14.118 140.698  1.00 18.750          O  
ATOM  19190  CB  LEU A1241       9.231  13.240 141.977  1.00 25.120          C  
ATOM  19191  CG  LEU A1241       7.763  12.823 142.436  1.00 25.120          C  
ATOM  19192  CD1 LEU A1241       7.576  11.365 142.491  1.00 25.120          C  
ATOM  19193  CD2 LEU A1241       7.477  13.362 143.832  1.00 25.120          C  
ATOM  19194  H   LEU A1241      10.548  11.045 141.488  1.00 20.570          H  
ATOM  19195  HA  LEU A1241       8.845  12.833 139.913  1.00 21.910          H  
ATOM  19196 1HB  LEU A1241       9.934  12.845 142.713  1.00 30.140          H  
ATOM  19197 2HB  LEU A1241       9.269  14.322 142.007  1.00 30.140          H  
ATOM  19198  HG  LEU A1241       7.063  13.218 141.718  1.00 30.140          H  
ATOM  19199 1HD1 LEU A1241       6.555  11.150 142.795  1.00 30.140          H  
ATOM  19200 2HD1 LEU A1241       7.753  10.932 141.541  1.00 30.140          H  
ATOM  19201 3HD1 LEU A1241       8.242  10.965 143.197  1.00 30.140          H  
ATOM  19202 1HD2 LEU A1241       6.459  13.085 144.126  1.00 30.140          H  
ATOM  19203 2HD2 LEU A1241       8.186  12.942 144.545  1.00 30.140          H  
ATOM  19204 3HD2 LEU A1241       7.565  14.432 143.831  1.00 30.140          H  
ATOM  19205  N   LYS A1242      10.595  14.026 138.717  1.00 19.110          N  
ATOM  19206  CA  LYS A1242      11.548  14.809 137.925  1.00 19.640          C  
ATOM  19207  C   LYS A1242      11.192  16.296 137.844  1.00 20.510          C  
ATOM  19208  O   LYS A1242      11.910  17.088 137.234  1.00 21.030          O  
ATOM  19209  CB  LYS A1242      11.615  14.222 136.521  1.00 27.280          C  
ATOM  19210  CG  LYS A1242      12.157  12.802 136.466  1.00 27.280          C  
ATOM  19211  CD  LYS A1242      12.188  12.281 135.038  1.00 27.280          C  
ATOM  19212  CE  LYS A1242      12.711  10.852 134.976  1.00 27.280          C  
ATOM  19213  NZ  LYS A1242      12.724  10.324 133.578  1.00 27.280          N  
ATOM  19214  H   LYS A1242       9.778  13.650 138.240  1.00 22.930          H  
ATOM  19215  HA  LYS A1242      12.530  14.727 138.392  1.00 23.570          H  
ATOM  19216 1HB  LYS A1242      10.616  14.201 136.099  1.00 32.740          H  
ATOM  19217 2HB  LYS A1242      12.233  14.856 135.884  1.00 32.740          H  
ATOM  19218 1HG  LYS A1242      13.164  12.783 136.883  1.00 32.740          H  
ATOM  19219 2HG  LYS A1242      11.522  12.150 137.071  1.00 32.740          H  
ATOM  19220 1HD  LYS A1242      11.179  12.309 134.623  1.00 32.740          H  
ATOM  19221 2HD  LYS A1242      12.828  12.923 134.433  1.00 32.740          H  
ATOM  19222 1HE  LYS A1242      13.724  10.825 135.374  1.00 32.740          H  
ATOM  19223 2HE  LYS A1242      12.073  10.213 135.590  1.00 32.740          H  
ATOM  19224 1HZ  LYS A1242      13.075   9.376 133.577  1.00 32.740          H  
ATOM  19225 2HZ  LYS A1242      11.785  10.334 133.202  1.00 32.740          H  
ATOM  19226 3HZ  LYS A1242      13.320  10.902 133.003  1.00 32.740          H  
ATOM  19227  N   GLY A1243      10.033  16.646 138.398  1.00 20.710          N  
ATOM  19228  CA  GLY A1243       9.496  18.013 138.385  1.00 21.540          C  
ATOM  19229  C   GLY A1243       8.618  18.288 137.164  1.00 21.310          C  
ATOM  19230  O   GLY A1243       7.982  19.338 137.051  1.00 21.650          O  
ATOM  19231  H   GLY A1243       9.521  15.927 138.892  1.00 24.850          H  
ATOM  19232 1HA  GLY A1243       8.903  18.166 139.288  1.00 25.850          H  
ATOM  19233 2HA  GLY A1243      10.317  18.729 138.425  1.00 25.850          H  
ATOM  19234  N   CYS A1244       8.597  17.334 136.244  1.00 20.810          N  
ATOM  19235  CA  CYS A1244       7.825  17.409 135.019  1.00 20.660          C  
ATOM  19236  C   CYS A1244       6.724  16.359 135.006  1.00 20.180          C  
ATOM  19237  O   CYS A1244       6.022  16.205 134.009  1.00 20.230          O  
ATOM  19238  CB  CYS A1244       8.726  17.172 133.814  1.00 28.980          C  
ATOM  19239  SG  CYS A1244       9.333  15.477 133.707  1.00 28.980          S  
ATOM  19240  H   CYS A1244       9.161  16.516 136.404  1.00 24.970          H  
ATOM  19241  HA  CYS A1244       7.373  18.398 134.944  1.00 24.790          H  
ATOM  19242 1HB  CYS A1244       8.185  17.402 132.896  1.00 34.780          H  
ATOM  19243 2HB  CYS A1244       9.587  17.837 133.871  1.00 34.780          H  
ATOM  19244  HG  CYS A1244       8.152  14.950 133.359  1.00 34.780          H  
ATOM  19245  N   CYS A1245       6.646  15.554 136.061  1.00 19.790          N  
ATOM  19246  CA  CYS A1245       5.690  14.456 136.089  1.00 18.970          C  
ATOM  19247  C   CYS A1245       4.487  14.780 136.960  1.00 18.540          C  
ATOM  19248  O   CYS A1245       4.591  15.487 137.967  1.00 18.370          O  
ATOM  19249  CB  CYS A1245       6.328  13.189 136.640  1.00 26.890          C  
ATOM  19250  SG  CYS A1245       6.634  13.284 138.402  1.00 26.890          S  
ATOM  19251  H   CYS A1245       7.224  15.738 136.866  1.00 23.750          H  
ATOM  19252  HA  CYS A1245       5.344  14.268 135.071  1.00 22.760          H  
ATOM  19253 1HB  CYS A1245       5.685  12.332 136.446  1.00 32.260          H  
ATOM  19254 2HB  CYS A1245       7.280  13.009 136.139  1.00 32.260          H  
ATOM  19255  N   SER A1246       3.375  14.107 136.662  1.00 18.380          N  
ATOM  19256  CA  SER A1246       2.143  14.179 137.447  1.00 18.020          C  
ATOM  19257  C   SER A1246       2.327  13.510 138.797  1.00 17.170          C  
ATOM  19258  O   SER A1246       1.587  13.755 139.755  1.00 17.070          O  
ATOM  19259  CB  SER A1246       1.024  13.494 136.688  1.00 25.370          C  
ATOM  19260  OG  SER A1246       1.273  12.114 136.584  1.00 25.370          O  
ATOM  19261  H   SER A1246       3.357  13.543 135.822  1.00 22.060          H  
ATOM  19262  HA  SER A1246       1.888  15.227 137.606  1.00 21.620          H  
ATOM  19263 1HB  SER A1246       0.079  13.660 137.203  1.00 30.450          H  
ATOM  19264 2HB  SER A1246       0.937  13.930 135.689  1.00 30.450          H  
ATOM  19265  HG  SER A1246       0.551  11.743 136.053  1.00 30.450          H  
ATOM  19266  N   CYS A1247       3.383  12.726 138.877  1.00 16.660          N  
ATOM  19267  CA  CYS A1247       3.766  11.947 140.019  1.00 15.820          C  
ATOM  19268  C   CYS A1247       4.217  12.850 141.176  1.00 16.310          C  
ATOM  19269  O   CYS A1247       4.324  12.415 142.318  1.00 16.420          O  
ATOM  19270  CB  CYS A1247       4.796  10.901 139.561  1.00 22.480          C  
ATOM  19271  SG  CYS A1247       6.486  11.375 139.100  1.00 22.480          S  
ATOM  19272  H   CYS A1247       3.938  12.642 138.040  1.00 19.990          H  
ATOM  19273  HA  CYS A1247       2.897  11.391 140.358  1.00 18.980          H  
ATOM  19274 1HB  CYS A1247       4.897  10.164 140.286  1.00 26.980          H  
ATOM  19275 2HB  CYS A1247       4.374  10.393 138.700  1.00 26.980          H  
ATOM  19276  N   GLY A1248       4.388  14.155 140.913  1.00 16.710          N  
ATOM  19277  CA  GLY A1248       4.729  15.117 141.955  1.00 17.260          C  
ATOM  19278  C   GLY A1248       3.627  15.172 143.018  1.00 17.790          C  
ATOM  19279  O   GLY A1248       3.873  15.530 144.176  1.00 17.850          O  
ATOM  19280  H   GLY A1248       4.277  14.514 139.956  1.00 20.050          H  
ATOM  19281 1HA  GLY A1248       5.673  14.860 142.411  1.00 20.710          H  
ATOM  19282 2HA  GLY A1248       4.859  16.103 141.505  1.00 20.710          H  
ATOM  19283  N   SER A1249       2.408  14.744 142.658  1.00 18.230          N  
ATOM  19284  CA  SER A1249       1.269  14.759 143.566  1.00 18.840          C  
ATOM  19285  C   SER A1249       1.490  13.869 144.781  1.00 18.780          C  
ATOM  19286  O   SER A1249       0.900  14.098 145.840  1.00 19.270          O  
ATOM  19287  CB  SER A1249       0.023  14.303 142.839  1.00 26.130          C  
ATOM  19288  OG  SER A1249       0.091  12.942 142.537  1.00 26.130          O  
ATOM  19289  H   SER A1249       2.243  14.410 141.699  1.00 21.880          H  
ATOM  19290  HA  SER A1249       1.120  15.784 143.911  1.00 22.610          H  
ATOM  19291 1HB  SER A1249      -0.857  14.505 143.446  1.00 31.360          H  
ATOM  19292 2HB  SER A1249      -0.075  14.872 141.914  1.00 31.360          H  
ATOM  19293  HG  SER A1249      -0.604  12.789 141.892  1.00 31.360          H  
ATOM  19294  N   CYS A1250       2.423  12.920 144.671  1.00 18.260          N  
ATOM  19295  CA  CYS A1250       2.721  11.959 145.715  1.00 18.270          C  
ATOM  19296  C   CYS A1250       3.455  12.603 146.885  1.00 18.290          C  
ATOM  19297  O   CYS A1250       3.707  11.946 147.885  1.00 18.590          O  
ATOM  19298  CB  CYS A1250       3.588  10.856 145.126  1.00 25.570          C  
ATOM  19299  SG  CYS A1250       2.766   9.979 143.791  1.00 25.570          S  
ATOM  19300  H   CYS A1250       2.933  12.828 143.784  1.00 21.910          H  
ATOM  19301  HA  CYS A1250       1.783  11.531 146.071  1.00 21.920          H  
ATOM  19302 1HB  CYS A1250       4.514  11.287 144.737  1.00 30.690          H  
ATOM  19303 2HB  CYS A1250       3.850  10.138 145.895  1.00 30.690          H  
ATOM  19304  N   CYS A1251       3.800  13.886 146.766  1.00 18.030          N  
ATOM  19305  CA  CYS A1251       4.474  14.604 147.834  1.00 18.040          C  
ATOM  19306  C   CYS A1251       3.572  14.829 149.059  1.00 18.610          C  
ATOM  19307  O   CYS A1251       4.080  15.031 150.164  1.00 19.020          O  
ATOM  19308  CB  CYS A1251       4.940  15.980 147.352  1.00 25.250          C  
ATOM  19309  SG  CYS A1251       6.239  15.964 146.094  1.00 25.250          S  
ATOM  19310  H   CYS A1251       3.587  14.376 145.892  1.00 21.640          H  
ATOM  19311  HA  CYS A1251       5.343  14.023 148.141  1.00 21.650          H  
ATOM  19312 1HB  CYS A1251       4.087  16.527 146.951  1.00 30.300          H  
ATOM  19313 2HB  CYS A1251       5.314  16.534 148.205  1.00 30.300          H  
ATOM  19314  HG  CYS A1251       5.407  15.617 145.081  1.00 30.300          H  
ATOM  19315  N   LYS A1252       2.239  14.835 148.871  1.00 18.770          N  
ATOM  19316  CA  LYS A1252       1.307  15.080 149.977  1.00 19.400          C  
ATOM  19317  C   LYS A1252       0.093  14.168 149.940  1.00 20.170          C  
ATOM  19318  O   LYS A1252      -0.537  13.976 148.904  1.00 20.680          O  
ATOM  19319  CB  LYS A1252       0.815  16.547 150.000  1.00 26.910          C  
ATOM  19320  CG  LYS A1252       1.861  17.643 150.312  1.00 26.910          C  
ATOM  19321  CD  LYS A1252       2.239  17.616 151.814  1.00 26.910          C  
ATOM  19322  CE  LYS A1252       3.187  18.751 152.256  1.00 26.910          C  
ATOM  19323  NZ  LYS A1252       3.515  18.614 153.731  1.00 26.910          N  
ATOM  19324  H   LYS A1252       1.853  14.642 147.936  1.00 22.520          H  
ATOM  19325  HA  LYS A1252       1.827  14.868 150.908  1.00 23.280          H  
ATOM  19326 1HB  LYS A1252       0.379  16.789 149.028  1.00 32.290          H  
ATOM  19327 2HB  LYS A1252       0.017  16.645 150.738  1.00 32.290          H  
ATOM  19328 1HG  LYS A1252       2.738  17.463 149.716  1.00 32.290          H  
ATOM  19329 2HG  LYS A1252       1.460  18.622 150.055  1.00 32.290          H  
ATOM  19330 1HD  LYS A1252       1.328  17.676 152.421  1.00 32.290          H  
ATOM  19331 2HD  LYS A1252       2.739  16.677 152.039  1.00 32.290          H  
ATOM  19332 1HE  LYS A1252       4.107  18.700 151.684  1.00 32.290          H  
ATOM  19333 2HE  LYS A1252       2.711  19.720 152.085  1.00 32.290          H  
ATOM  19334 1HZ  LYS A1252       4.133  19.340 154.047  1.00 32.290          H  
ATOM  19335 2HZ  LYS A1252       2.633  18.666 154.279  1.00 32.290          H  
ATOM  19336 3HZ  LYS A1252       3.948  17.721 153.895  1.00 32.290          H  
ATOM  19337  N   PHE A1253      -0.273  13.655 151.113  1.00 20.330          N  
ATOM  19338  CA  PHE A1253      -1.422  12.768 151.245  1.00 21.070          C  
ATOM  19339  C   PHE A1253      -2.468  13.309 152.209  1.00 21.770          C  
ATOM  19340  O   PHE A1253      -3.157  12.540 152.880  1.00 22.420          O  
ATOM  19341  CB  PHE A1253      -0.942  11.402 151.705  1.00 29.200          C  
ATOM  19342  CG  PHE A1253       0.051  10.834 150.755  1.00 29.200          C  
ATOM  19343  CD1 PHE A1253       1.402  10.851 151.060  1.00 29.200          C  
ATOM  19344  CD2 PHE A1253      -0.347  10.312 149.542  1.00 29.200          C  
ATOM  19345  CE1 PHE A1253       2.319  10.348 150.180  1.00 29.200          C  
ATOM  19346  CE2 PHE A1253       0.575   9.817 148.667  1.00 29.200          C  
ATOM  19347  CZ  PHE A1253       1.908   9.830 148.985  1.00 29.200          C  
ATOM  19348  H   PHE A1253       0.283  13.861 151.931  1.00 24.400          H  
ATOM  19349  HA  PHE A1253      -1.890  12.662 150.266  1.00 25.280          H  
ATOM  19350 1HB  PHE A1253      -0.487  11.477 152.690  1.00 35.040          H  
ATOM  19351 2HB  PHE A1253      -1.785  10.716 151.775  1.00 35.040          H  
ATOM  19352  HD1 PHE A1253       1.737  11.268 152.008  1.00 35.040          H  
ATOM  19353  HD2 PHE A1253      -1.407  10.302 149.281  1.00 35.040          H  
ATOM  19354  HE1 PHE A1253       3.373  10.365 150.428  1.00 35.040          H  
ATOM  19355  HE2 PHE A1253       0.250   9.422 147.730  1.00 35.040          H  
ATOM  19356  HZ  PHE A1253       2.649   9.439 148.291  1.00 35.040          H  
ATOM  19357  N   ASP A1254      -2.553  14.629 152.314  1.00 21.730          N  
ATOM  19358  CA  ASP A1254      -3.496  15.272 153.223  1.00 22.510          C  
ATOM  19359  C   ASP A1254      -4.031  16.583 152.654  1.00 22.850          C  
ATOM  19360  O   ASP A1254      -3.322  17.594 152.570  1.00 23.050          O  
ATOM  19361  CB  ASP A1254      -2.858  15.526 154.592  1.00 31.200          C  
ATOM  19362  CG  ASP A1254      -3.859  16.115 155.610  1.00 31.200          C  
ATOM  19363  OD1 ASP A1254      -5.011  16.312 155.234  1.00 31.200          O  
ATOM  19364  OD2 ASP A1254      -3.474  16.365 156.731  1.00 31.200          O  
ATOM  19365  H   ASP A1254      -1.961  15.197 151.725  1.00 26.080          H  
ATOM  19366  HA  ASP A1254      -4.348  14.603 153.360  1.00 27.010          H  
ATOM  19367 1HB  ASP A1254      -2.483  14.580 154.990  1.00 37.440          H  
ATOM  19368 2HB  ASP A1254      -2.008  16.186 154.484  1.00 37.440          H  
ATOM  19369  N   GLU A1255      -5.285  16.559 152.230  1.00 22.970          N  
ATOM  19370  CA  GLU A1255      -5.943  17.695 151.597  1.00 23.340          C  
ATOM  19371  C   GLU A1255      -6.025  18.933 152.497  1.00 23.340          C  
ATOM  19372  O   GLU A1255      -6.185  20.048 152.001  1.00 23.630          O  
ATOM  19373  CB  GLU A1255      -7.346  17.287 151.136  1.00 32.530          C  
ATOM  19374  CG  GLU A1255      -7.370  16.227 150.016  1.00 32.530          C  
ATOM  19375  CD  GLU A1255      -7.239  14.796 150.511  1.00 32.530          C  
ATOM  19376  OE1 GLU A1255      -6.948  14.607 151.674  1.00 32.530          O  
ATOM  19377  OE2 GLU A1255      -7.424  13.900 149.727  1.00 32.530          O  
ATOM  19378  H   GLU A1255      -5.817  15.691 152.340  1.00 27.560          H  
ATOM  19379  HA  GLU A1255      -5.361  17.966 150.716  1.00 28.010          H  
ATOM  19380 1HB  GLU A1255      -7.907  16.898 151.988  1.00 39.030          H  
ATOM  19381 2HB  GLU A1255      -7.877  18.168 150.774  1.00 39.030          H  
ATOM  19382 1HG  GLU A1255      -8.305  16.322 149.465  1.00 39.030          H  
ATOM  19383 2HG  GLU A1255      -6.554  16.437 149.325  1.00 39.030          H  
ATOM  19384  N   ASP A1256      -5.945  18.740 153.818  1.00 23.100          N  
ATOM  19385  CA  ASP A1256      -6.033  19.856 154.744  1.00 23.130          C  
ATOM  19386  C   ASP A1256      -4.661  20.402 155.142  1.00 23.090          C  
ATOM  19387  O   ASP A1256      -4.566  21.296 155.990  1.00 23.490          O  
ATOM  19388  CB  ASP A1256      -6.817  19.451 155.996  1.00 32.370          C  
ATOM  19389  CG  ASP A1256      -8.325  19.195 155.738  1.00 32.370          C  
ATOM  19390  OD1 ASP A1256      -8.903  19.827 154.878  1.00 32.370          O  
ATOM  19391  OD2 ASP A1256      -8.882  18.371 156.423  1.00 32.370          O  
ATOM  19392  H   ASP A1256      -5.793  17.788 154.185  1.00 27.720          H  
ATOM  19393  HA  ASP A1256      -6.580  20.661 154.254  1.00 27.760          H  
ATOM  19394 1HB  ASP A1256      -6.374  18.532 156.400  1.00 38.840          H  
ATOM  19395 2HB  ASP A1256      -6.715  20.223 156.755  1.00 38.840          H  
ATOM  19396  N   ASP A1257      -3.583  19.878 154.552  1.00 22.680          N  
ATOM  19397  CA  ASP A1257      -2.271  20.381 154.926  1.00 22.720          C  
ATOM  19398  C   ASP A1257      -1.935  21.640 154.135  1.00 23.010          C  
ATOM  19399  O   ASP A1257      -2.606  21.995 153.157  1.00 23.470          O  
ATOM  19400  CB  ASP A1257      -1.211  19.291 154.648  1.00 31.790          C  
ATOM  19401  CG  ASP A1257       0.162  19.484 155.343  1.00 31.790          C  
ATOM  19402  OD1 ASP A1257       0.310  20.449 156.051  1.00 31.790          O  
ATOM  19403  OD2 ASP A1257       1.052  18.677 155.127  1.00 31.790          O  
ATOM  19404  H   ASP A1257      -3.667  19.149 153.840  1.00 27.220          H  
ATOM  19405  HA  ASP A1257      -2.272  20.620 155.988  1.00 27.260          H  
ATOM  19406 1HB  ASP A1257      -1.617  18.345 154.981  1.00 38.150          H  
ATOM  19407 2HB  ASP A1257      -1.057  19.209 153.570  1.00 38.150          H  
ATOM  19408  N   SER A1258      -0.774  22.205 154.416  1.00 22.730          N  
ATOM  19409  CA  SER A1258      -0.302  23.397 153.732  1.00 22.750          C  
ATOM  19410  C   SER A1258       0.403  23.037 152.444  1.00 22.370          C  
ATOM  19411  O   SER A1258       1.581  23.321 152.269  1.00 22.520          O  
ATOM  19412  CB  SER A1258       0.651  24.178 154.621  1.00 31.840          C  
ATOM  19413  OG  SER A1258       0.006  24.666 155.769  1.00 31.840          O  
ATOM  19414  H   SER A1258      -0.244  21.826 155.201  1.00 27.280          H  
ATOM  19415  HA  SER A1258      -1.163  24.024 153.497  1.00 27.300          H  
ATOM  19416 1HB  SER A1258       1.477  23.528 154.913  1.00 38.210          H  
ATOM  19417 2HB  SER A1258       1.074  25.009 154.058  1.00 38.210          H  
ATOM  19418  HG  SER A1258       0.682  25.120 156.279  1.00 38.210          H  
ATOM  19419  N   GLU A1259      -0.334  22.477 151.498  1.00 22.020          N  
ATOM  19420  CA  GLU A1259       0.261  21.995 150.254  1.00 21.710          C  
ATOM  19421  C   GLU A1259       1.116  23.030 149.493  1.00 22.430          C  
ATOM  19422  O   GLU A1259       2.188  22.659 149.001  1.00 22.290          O  
ATOM  19423  CB  GLU A1259      -0.806  21.373 149.349  1.00 30.520          C  
ATOM  19424  CG  GLU A1259      -0.266  20.832 148.048  1.00 30.520          C  
ATOM  19425  CD  GLU A1259      -1.303  20.127 147.231  1.00 30.520          C  
ATOM  19426  OE1 GLU A1259      -2.381  19.919 147.727  1.00 30.520          O  
ATOM  19427  OE2 GLU A1259      -1.027  19.824 146.089  1.00 30.520          O  
ATOM  19428  H   GLU A1259      -1.322  22.319 151.727  1.00 26.420          H  
ATOM  19429  HA  GLU A1259       0.930  21.176 150.522  1.00 26.050          H  
ATOM  19430 1HB  GLU A1259      -1.274  20.542 149.882  1.00 36.620          H  
ATOM  19431 2HB  GLU A1259      -1.587  22.077 149.113  1.00 36.620          H  
ATOM  19432 1HG  GLU A1259       0.121  21.665 147.470  1.00 36.620          H  
ATOM  19433 2HG  GLU A1259       0.563  20.154 148.252  1.00 36.620          H  
ATOM  19434  N   PRO A1260       0.737  24.332 149.406  1.00 23.260          N  
ATOM  19435  CA  PRO A1260       1.487  25.365 148.715  1.00 24.040          C  
ATOM  19436  C   PRO A1260       2.911  25.538 149.247  1.00 24.290          C  
ATOM  19437  O   PRO A1260       3.738  26.127 148.560  1.00 24.840          O  
ATOM  19438  CB  PRO A1260       0.641  26.625 148.949  1.00 36.060          C  
ATOM  19439  CG  PRO A1260      -0.760  26.111 149.168  1.00 36.060          C  
ATOM  19440  CD  PRO A1260      -0.579  24.834 149.928  1.00 36.060          C  
ATOM  19441  HA  PRO A1260       1.512  25.119 147.644  1.00 28.850          H  
ATOM  19442 1HB  PRO A1260       1.031  27.183 149.815  1.00 43.270          H  
ATOM  19443 2HB  PRO A1260       0.717  27.294 148.079  1.00 43.270          H  
ATOM  19444 1HG  PRO A1260      -1.356  26.858 149.719  1.00 43.270          H  
ATOM  19445 2HG  PRO A1260      -1.260  25.959 148.200  1.00 43.270          H  
ATOM  19446 1HD  PRO A1260      -0.519  25.101 150.983  1.00 43.270          H  
ATOM  19447 2HD  PRO A1260      -1.409  24.172 149.706  1.00 43.270          H  
ATOM  19448  N   VAL A1261       3.215  25.045 150.461  1.00 23.960          N  
ATOM  19449  CA  VAL A1261       4.553  25.165 151.048  1.00 24.200          C  
ATOM  19450  C   VAL A1261       5.633  24.573 150.142  1.00 23.670          C  
ATOM  19451  O   VAL A1261       6.809  24.885 150.285  1.00 24.040          O  
ATOM  19452  CB  VAL A1261       4.612  24.444 152.419  1.00 33.780          C  
ATOM  19453  CG1 VAL A1261       4.628  22.900 152.237  1.00 33.780          C  
ATOM  19454  CG2 VAL A1261       5.837  24.911 153.216  1.00 33.780          C  
ATOM  19455  H   VAL A1261       2.517  24.539 151.011  1.00 28.750          H  
ATOM  19456  HA  VAL A1261       4.764  26.223 151.199  1.00 29.040          H  
ATOM  19457  HB  VAL A1261       3.701  24.690 152.965  1.00 40.540          H  
ATOM  19458 1HG1 VAL A1261       4.621  22.432 153.216  1.00 40.540          H  
ATOM  19459 2HG1 VAL A1261       3.759  22.574 151.679  1.00 40.540          H  
ATOM  19460 3HG1 VAL A1261       5.524  22.589 151.712  1.00 40.540          H  
ATOM  19461 1HG2 VAL A1261       5.840  24.419 154.186  1.00 40.540          H  
ATOM  19462 2HG2 VAL A1261       6.755  24.662 152.691  1.00 40.540          H  
ATOM  19463 3HG2 VAL A1261       5.785  25.989 153.357  1.00 40.540          H  
ATOM  19464  N   LEU A1262       5.236  23.664 149.258  1.00 22.830          N  
ATOM  19465  CA  LEU A1262       6.145  23.015 148.345  1.00 22.310          C  
ATOM  19466  C   LEU A1262       6.336  23.757 147.021  1.00 22.830          C  
ATOM  19467  O   LEU A1262       7.291  23.487 146.279  1.00 22.950          O  
ATOM  19468  CB  LEU A1262       5.583  21.634 148.014  1.00 31.440          C  
ATOM  19469  CG  LEU A1262       5.412  20.625 149.134  1.00 31.440          C  
ATOM  19470  CD1 LEU A1262       4.720  19.414 148.562  1.00 31.440          C  
ATOM  19471  CD2 LEU A1262       6.755  20.231 149.705  1.00 31.440          C  
ATOM  19472  H   LEU A1262       4.239  23.429 149.225  1.00 27.400          H  
ATOM  19473  HA  LEU A1262       7.111  22.929 148.830  1.00 26.770          H  
ATOM  19474 1HB  LEU A1262       4.590  21.788 147.598  1.00 37.730          H  
ATOM  19475 2HB  LEU A1262       6.213  21.186 147.259  1.00 37.730          H  
ATOM  19476  HG  LEU A1262       4.784  21.042 149.915  1.00 37.730          H  
ATOM  19477 1HD1 LEU A1262       4.590  18.685 149.339  1.00 37.730          H  
ATOM  19478 2HD1 LEU A1262       3.746  19.699 148.156  1.00 37.730          H  
ATOM  19479 3HD1 LEU A1262       5.330  18.992 147.773  1.00 37.730          H  
ATOM  19480 1HD2 LEU A1262       6.611  19.491 150.492  1.00 37.730          H  
ATOM  19481 2HD2 LEU A1262       7.357  19.802 148.910  1.00 37.730          H  
ATOM  19482 3HD2 LEU A1262       7.262  21.099 150.123  1.00 37.730          H  
ATOM  19483  N   LYS A1263       5.453  24.700 146.694  1.00 23.250          N  
ATOM  19484  CA  LYS A1263       5.514  25.317 145.377  1.00 23.810          C  
ATOM  19485  C   LYS A1263       6.643  26.320 145.297  1.00 24.780          C  
ATOM  19486  O   LYS A1263       6.692  27.299 146.041  1.00 25.280          O  
ATOM  19487  CB  LYS A1263       4.174  25.977 145.041  1.00 33.110          C  
ATOM  19488  CG  LYS A1263       4.089  26.565 143.635  1.00 33.110          C  
ATOM  19489  CD  LYS A1263       2.693  27.099 143.338  1.00 33.110          C  
ATOM  19490  CE  LYS A1263       2.610  27.680 141.931  1.00 33.110          C  
ATOM  19491  NZ  LYS A1263       1.249  28.208 141.626  1.00 33.110          N  
ATOM  19492  H   LYS A1263       4.736  25.007 147.351  1.00 27.900          H  
ATOM  19493  HA  LYS A1263       5.709  24.538 144.637  1.00 28.570          H  
ATOM  19494 1HB  LYS A1263       3.374  25.249 145.158  1.00 39.730          H  
ATOM  19495 2HB  LYS A1263       3.983  26.781 145.756  1.00 39.730          H  
ATOM  19496 1HG  LYS A1263       4.804  27.384 143.544  1.00 39.730          H  
ATOM  19497 2HG  LYS A1263       4.346  25.806 142.906  1.00 39.730          H  
ATOM  19498 1HD  LYS A1263       1.968  26.288 143.430  1.00 39.730          H  
ATOM  19499 2HD  LYS A1263       2.442  27.875 144.062  1.00 39.730          H  
ATOM  19500 1HE  LYS A1263       3.332  28.490 141.836  1.00 39.730          H  
ATOM  19501 2HE  LYS A1263       2.856  26.900 141.209  1.00 39.730          H  
ATOM  19502 1HZ  LYS A1263       1.235  28.582 140.687  1.00 39.730          H  
ATOM  19503 2HZ  LYS A1263       0.571  27.462 141.700  1.00 39.730          H  
ATOM  19504 3HZ  LYS A1263       1.014  28.940 142.281  1.00 39.730          H  
ATOM  19505  N   GLY A1264       7.581  26.068 144.389  1.00 25.080          N  
ATOM  19506  CA  GLY A1264       8.747  26.923 144.244  1.00 26.030          C  
ATOM  19507  C   GLY A1264       9.817  26.584 145.279  1.00 25.910          C  
ATOM  19508  O   GLY A1264      10.841  27.263 145.369  1.00 26.550          O  
ATOM  19509  H   GLY A1264       7.489  25.243 143.778  1.00 30.100          H  
ATOM  19510 1HA  GLY A1264       9.155  26.801 143.240  1.00 31.240          H  
ATOM  19511 2HA  GLY A1264       8.449  27.964 144.350  1.00 31.240          H  
ATOM  19512  N   VAL A1265       9.563  25.547 146.075  1.00 25.140          N  
ATOM  19513  CA  VAL A1265      10.455  25.124 147.134  1.00 25.000          C  
ATOM  19514  C   VAL A1265      11.053  23.767 146.799  1.00 24.720          C  
ATOM  19515  O   VAL A1265      12.272  23.590 146.849  1.00 24.660          O  
ATOM  19516  CB  VAL A1265       9.697  25.084 148.470  1.00 35.060          C  
ATOM  19517  CG1 VAL A1265      10.595  24.586 149.589  1.00 35.060          C  
ATOM  19518  CG2 VAL A1265       9.159  26.479 148.767  1.00 35.060          C  
ATOM  19519  H   VAL A1265       8.699  25.020 145.929  1.00 30.170          H  
ATOM  19520  HA  VAL A1265      11.265  25.848 147.220  1.00 30.000          H  
ATOM  19521  HB  VAL A1265       8.877  24.394 148.392  1.00 42.070          H  
ATOM  19522 1HG1 VAL A1265      10.020  24.560 150.517  1.00 42.070          H  
ATOM  19523 2HG1 VAL A1265      10.959  23.596 149.367  1.00 42.070          H  
ATOM  19524 3HG1 VAL A1265      11.441  25.262 149.702  1.00 42.070          H  
ATOM  19525 1HG2 VAL A1265       8.607  26.468 149.702  1.00 42.070          H  
ATOM  19526 2HG2 VAL A1265       9.988  27.179 148.844  1.00 42.070          H  
ATOM  19527 3HG2 VAL A1265       8.491  26.796 147.966  1.00 42.070          H  
ATOM  19528  N   LYS A1266      10.196  22.791 146.490  1.00 24.650          N  
ATOM  19529  CA  LYS A1266      10.696  21.468 146.172  1.00 24.510          C  
ATOM  19530  C   LYS A1266      10.415  21.149 144.716  1.00 24.500          C  
ATOM  19531  O   LYS A1266       9.257  21.013 144.307  1.00 24.980          O  
ATOM  19532  CB  LYS A1266      10.053  20.406 147.071  1.00 34.370          C  
ATOM  19533  CG  LYS A1266      10.237  20.625 148.581  1.00 34.370          C  
ATOM  19534  CD  LYS A1266      11.698  20.514 149.025  1.00 34.370          C  
ATOM  19535  CE  LYS A1266      11.822  20.614 150.544  1.00 34.370          C  
ATOM  19536  NZ  LYS A1266      13.248  20.549 150.997  1.00 34.370          N  
ATOM  19537  H   LYS A1266       9.192  22.984 146.458  1.00 29.580          H  
ATOM  19538  HA  LYS A1266      11.776  21.450 146.308  1.00 29.410          H  
ATOM  19539 1HB  LYS A1266       8.977  20.376 146.875  1.00 41.240          H  
ATOM  19540 2HB  LYS A1266      10.455  19.425 146.823  1.00 41.240          H  
ATOM  19541 1HG  LYS A1266       9.836  21.598 148.856  1.00 41.240          H  
ATOM  19542 2HG  LYS A1266       9.678  19.866 149.113  1.00 41.240          H  
ATOM  19543 1HD  LYS A1266      12.115  19.564 148.693  1.00 41.240          H  
ATOM  19544 2HD  LYS A1266      12.280  21.324 148.587  1.00 41.240          H  
ATOM  19545 1HE  LYS A1266      11.389  21.557 150.873  1.00 41.240          H  
ATOM  19546 2HE  LYS A1266      11.269  19.794 151.001  1.00 41.240          H  
ATOM  19547 1HZ  LYS A1266      13.285  20.620 152.005  1.00 41.240          H  
ATOM  19548 2HZ  LYS A1266      13.658  19.671 150.708  1.00 41.240          H  
ATOM  19549 3HZ  LYS A1266      13.768  21.314 150.588  1.00 41.240          H  
ATOM  19550  N   LEU A1267      11.488  20.873 143.977  1.00 24.010          N  
ATOM  19551  CA  LEU A1267      11.436  20.592 142.541  1.00 24.020          C  
ATOM  19552  C   LEU A1267      10.669  19.323 142.233  1.00 23.770          C  
ATOM  19553  O   LEU A1267      10.193  19.125 141.123  1.00 23.730          O  
ATOM  19554  CB  LEU A1267      12.859  20.450 141.987  1.00 33.620          C  
ATOM  19555  CG  LEU A1267      13.760  21.724 142.012  1.00 33.620          C  
ATOM  19556  CD1 LEU A1267      15.164  21.337 141.566  1.00 33.620          C  
ATOM  19557  CD2 LEU A1267      13.188  22.809 141.098  1.00 33.620          C  
ATOM  19558  H   LEU A1267      12.393  20.958 144.424  1.00 28.810          H  
ATOM  19559  HA  LEU A1267      10.918  21.413 142.048  1.00 28.820          H  
ATOM  19560 1HB  LEU A1267      13.370  19.669 142.551  1.00 40.350          H  
ATOM  19561 2HB  LEU A1267      12.786  20.119 140.948  1.00 40.350          H  
ATOM  19562  HG  LEU A1267      13.821  22.110 143.028  1.00 40.350          H  
ATOM  19563 1HD1 LEU A1267      15.809  22.215 141.593  1.00 40.350          H  
ATOM  19564 2HD1 LEU A1267      15.565  20.574 142.235  1.00 40.350          H  
ATOM  19565 3HD1 LEU A1267      15.129  20.944 140.550  1.00 40.350          H  
ATOM  19566 1HD2 LEU A1267      13.838  23.682 141.128  1.00 40.350          H  
ATOM  19567 2HD2 LEU A1267      13.132  22.434 140.077  1.00 40.350          H  
ATOM  19568 3HD2 LEU A1267      12.194  23.104 141.426  1.00 40.350          H  
ATOM  19569  N   HIS A1268      10.534  18.467 143.234  1.00 23.640          N  
ATOM  19570  CA  HIS A1268       9.854  17.193 143.093  1.00 23.490          C  
ATOM  19571  C   HIS A1268       8.340  17.414 143.022  1.00 23.600          C  
ATOM  19572  O   HIS A1268       7.593  16.540 142.586  1.00 23.880          O  
ATOM  19573  CB  HIS A1268      10.189  16.293 144.287  1.00 32.950          C  
ATOM  19574  CG  HIS A1268      11.643  15.900 144.383  1.00 32.950          C  
ATOM  19575  ND1 HIS A1268      12.277  15.069 143.465  1.00 32.950          N  
ATOM  19576  CD2 HIS A1268      12.585  16.230 145.304  1.00 32.950          C  
ATOM  19577  CE1 HIS A1268      13.539  14.915 143.824  1.00 32.950          C  
ATOM  19578  NE2 HIS A1268      13.750  15.607 144.935  1.00 32.950          N  
ATOM  19579  H   HIS A1268      10.943  18.716 144.121  1.00 28.370          H  
ATOM  19580  HA  HIS A1268      10.177  16.699 142.177  1.00 28.190          H  
ATOM  19581 1HB  HIS A1268       9.908  16.802 145.210  1.00 39.540          H  
ATOM  19582 2HB  HIS A1268       9.608  15.390 144.236  1.00 39.540          H  
ATOM  19583  HD1 HIS A1268      11.933  14.743 142.550  1.00 39.540          H  
ATOM  19584  HD2 HIS A1268      12.560  16.849 146.201  1.00 39.540          H  
ATOM  19585  HE1 HIS A1268      14.209  14.295 143.228  1.00 39.540          H  
ATOM  19586  N   TYR A1269       7.887  18.591 143.453  1.00 23.450          N  
ATOM  19587  CA  TYR A1269       6.480  18.938 143.459  1.00 23.680          C  
ATOM  19588  C   TYR A1269       6.202  19.849 142.266  1.00 24.620          C  
ATOM  19589  O   TYR A1269       5.311  19.552 141.461  1.00 25.280          O  
ATOM  19590  CB  TYR A1269       6.124  19.608 144.783  1.00 33.060          C  
ATOM  19591  CG  TYR A1269       4.721  20.050 144.876  1.00 33.060          C  
ATOM  19592  CD1 TYR A1269       3.696  19.131 144.998  1.00 33.060          C  
ATOM  19593  CD2 TYR A1269       4.454  21.395 144.841  1.00 33.060          C  
ATOM  19594  CE1 TYR A1269       2.397  19.582 145.069  1.00 33.060          C  
ATOM  19595  CE2 TYR A1269       3.172  21.846 144.909  1.00 33.060          C  
ATOM  19596  CZ  TYR A1269       2.143  20.955 145.019  1.00 33.060          C  
ATOM  19597  OH  TYR A1269       0.857  21.424 145.056  1.00 33.060          O  
ATOM  19598  H   TYR A1269       8.547  19.299 143.772  1.00 28.140          H  
ATOM  19599  HA  TYR A1269       5.885  18.032 143.343  1.00 28.420          H  
ATOM  19600 1HB  TYR A1269       6.325  18.926 145.599  1.00 39.670          H  
ATOM  19601 2HB  TYR A1269       6.764  20.479 144.929  1.00 39.670          H  
ATOM  19602  HD1 TYR A1269       3.911  18.062 145.027  1.00 39.670          H  
ATOM  19603  HD2 TYR A1269       5.276  22.107 144.744  1.00 39.670          H  
ATOM  19604  HE1 TYR A1269       1.569  18.876 145.156  1.00 39.670          H  
ATOM  19605  HE2 TYR A1269       2.967  22.912 144.868  1.00 39.670          H  
ATOM  19606  HH  TYR A1269       0.237  20.700 145.305  1.00 39.670          H  
ATOM  19607  N   THR A1270       7.003  20.927 142.176  1.00 24.710          N  
ATOM  19608  CA  THR A1270       7.000  21.992 141.155  1.00 25.620          C  
ATOM  19609  C   THR A1270       7.633  23.261 141.733  1.00 26.310          C  
ATOM  19610  O   THR A1270       8.691  23.696 141.279  1.00 26.760          O  
ATOM  19611  OXT THR A1270       7.162  23.745 142.760  1.00 38.430          O  
ATOM  19612  CB  THR A1270       5.597  22.331 140.544  1.00 34.040          C  
ATOM  19613  OG1 THR A1270       5.771  23.306 139.505  1.00 34.040          O  
ATOM  19614  CG2 THR A1270       4.616  22.879 141.582  1.00 34.040          C  
ATOM  19615  H   THR A1270       7.704  21.019 142.913  1.00 29.650          H  
ATOM  19616  HA  THR A1270       7.629  21.664 140.326  1.00 30.740          H  
ATOM  19617  HB  THR A1270       5.178  21.444 140.093  1.00 40.850          H  
ATOM  19618  HG1 THR A1270       6.289  22.911 138.800  1.00 40.850          H  
ATOM  19619 1HG2 THR A1270       3.668  23.092 141.100  1.00 40.850          H  
ATOM  19620 2HG2 THR A1270       4.471  22.145 142.323  1.00 40.850          H  
ATOM  19621 3HG2 THR A1270       4.989  23.778 142.025  1.00 40.850          H  
TER                                                                             
ATOM  19623  N   MET B1271      59.409 -16.690 -42.984  1.00  8.860          N  
ATOM  19624  CA  MET B1271      58.425 -17.307 -42.102  1.00  8.380          C  
ATOM  19625  C   MET B1271      58.473 -18.825 -42.122  1.00  7.590          C  
ATOM  19626  O   MET B1271      58.394 -19.451 -43.186  1.00  6.860          O  
ATOM  19627  CB  MET B1271      57.022 -16.856 -42.491  1.00 11.920          C  
ATOM  19628  CG  MET B1271      56.715 -15.377 -42.242  1.00 11.920          C  
ATOM  19629  SD  MET B1271      55.005 -14.964 -42.623  1.00 11.920          S  
ATOM  19630  CE  MET B1271      54.951 -13.259 -42.082  1.00 11.920          C  
ATOM  19631 1H   MET B1271      59.678 -15.791 -42.611  1.00 10.630          H  
ATOM  19632 2H   MET B1271      60.225 -17.283 -43.040  1.00 10.630          H  
ATOM  19633 3H   MET B1271      59.020 -16.568 -43.908  1.00 10.630          H  
ATOM  19634  HA  MET B1271      58.630 -16.985 -41.081  1.00 10.060          H  
ATOM  19635 1HB  MET B1271      56.884 -17.026 -43.558  1.00 14.310          H  
ATOM  19636 2HB  MET B1271      56.301 -17.471 -41.992  1.00 14.310          H  
ATOM  19637 1HG  MET B1271      56.906 -15.128 -41.197  1.00 14.310          H  
ATOM  19638 2HG  MET B1271      57.357 -14.756 -42.861  1.00 14.310          H  
ATOM  19639 1HE  MET B1271      53.952 -12.855 -42.250  1.00 14.310          H  
ATOM  19640 2HE  MET B1271      55.192 -13.206 -41.022  1.00 14.310          H  
ATOM  19641 3HE  MET B1271      55.677 -12.673 -42.646  1.00 14.310          H  
ATOM  19642  N   PHE B1272      58.522 -19.416 -40.936  1.00  7.880          N  
ATOM  19643  CA  PHE B1272      58.570 -20.865 -40.859  1.00  7.560          C  
ATOM  19644  C   PHE B1272      57.283 -21.507 -41.263  1.00  6.300          C  
ATOM  19645  O   PHE B1272      57.297 -22.555 -41.896  1.00  6.020          O  
ATOM  19646  CB  PHE B1272      58.871 -21.363 -39.471  1.00 10.710          C  
ATOM  19647  CG  PHE B1272      60.259 -21.264 -39.073  1.00 10.710          C  
ATOM  19648  CD1 PHE B1272      60.688 -20.377 -38.091  1.00 10.710          C  
ATOM  19649  CD2 PHE B1272      61.172 -22.065 -39.695  1.00 10.710          C  
ATOM  19650  CE1 PHE B1272      62.025 -20.327 -37.750  1.00 10.710          C  
ATOM  19651  CE2 PHE B1272      62.474 -22.005 -39.378  1.00 10.710          C  
ATOM  19652  CZ  PHE B1272      62.920 -21.146 -38.401  1.00 10.710          C  
ATOM  19653  H   PHE B1272      58.548 -18.848 -40.091  1.00  9.460          H  
ATOM  19654  HA  PHE B1272      59.350 -21.212 -41.532  1.00  9.070          H  
ATOM  19655 1HB  PHE B1272      58.274 -20.819 -38.769  1.00 12.850          H  
ATOM  19656 2HB  PHE B1272      58.576 -22.414 -39.407  1.00 12.850          H  
ATOM  19657  HD1 PHE B1272      59.973 -19.726 -37.587  1.00 12.850          H  
ATOM  19658  HD2 PHE B1272      60.840 -22.768 -40.472  1.00 12.850          H  
ATOM  19659  HE1 PHE B1272      62.377 -19.640 -36.976  1.00 12.850          H  
ATOM  19660  HE2 PHE B1272      63.157 -22.637 -39.911  1.00 12.850          H  
ATOM  19661  HZ  PHE B1272      63.982 -21.108 -38.149  1.00 12.850          H  
ATOM  19662  N   VAL B1273      56.159 -20.869 -40.986  1.00  5.750          N  
ATOM  19663  CA  VAL B1273      54.915 -21.524 -41.315  1.00  4.680          C  
ATOM  19664  C   VAL B1273      54.855 -21.823 -42.810  1.00  3.600          C  
ATOM  19665  O   VAL B1273      54.393 -22.889 -43.207  1.00  3.220          O  
ATOM  19666  CB  VAL B1273      53.701 -20.711 -40.831  1.00  6.980          C  
ATOM  19667  CG1 VAL B1273      53.549 -19.394 -41.593  1.00  6.980          C  
ATOM  19668  CG2 VAL B1273      52.471 -21.569 -40.982  1.00  6.980          C  
ATOM  19669  H   VAL B1273      56.185 -19.991 -40.491  1.00  6.900          H  
ATOM  19670  HA  VAL B1273      54.880 -22.454 -40.762  1.00  5.620          H  
ATOM  19671  HB  VAL B1273      53.840 -20.471 -39.780  1.00  8.380          H  
ATOM  19672 1HG1 VAL B1273      52.700 -18.868 -41.204  1.00  8.380          H  
ATOM  19673 2HG1 VAL B1273      54.433 -18.790 -41.461  1.00  8.380          H  
ATOM  19674 3HG1 VAL B1273      53.383 -19.569 -42.648  1.00  8.380          H  
ATOM  19675 1HG2 VAL B1273      51.602 -21.036 -40.618  1.00  8.380          H  
ATOM  19676 2HG2 VAL B1273      52.339 -21.797 -42.018  1.00  8.380          H  
ATOM  19677 3HG2 VAL B1273      52.594 -22.488 -40.416  1.00  8.380          H  
ATOM  19678  N   PHE B1274      55.365 -20.915 -43.643  1.00  3.450          N  
ATOM  19679  CA  PHE B1274      55.413 -21.179 -45.063  1.00  2.800          C  
ATOM  19680  C   PHE B1274      56.269 -22.397 -45.333  1.00  2.670          C  
ATOM  19681  O   PHE B1274      55.858 -23.324 -46.034  1.00  2.110          O  
ATOM  19682  CB  PHE B1274      55.973 -19.998 -45.842  1.00  4.180          C  
ATOM  19683  CG  PHE B1274      56.197 -20.335 -47.285  1.00  4.180          C  
ATOM  19684  CD1 PHE B1274      55.137 -20.418 -48.172  1.00  4.180          C  
ATOM  19685  CD2 PHE B1274      57.481 -20.578 -47.756  1.00  4.180          C  
ATOM  19686  CE1 PHE B1274      55.354 -20.737 -49.491  1.00  4.180          C  
ATOM  19687  CE2 PHE B1274      57.696 -20.892 -49.068  1.00  4.180          C  
ATOM  19688  CZ  PHE B1274      56.630 -20.971 -49.939  1.00  4.180          C  
ATOM  19689  H   PHE B1274      55.737 -20.050 -43.277  1.00  4.140          H  
ATOM  19690  HA  PHE B1274      54.401 -21.384 -45.411  1.00  3.360          H  
ATOM  19691 1HB  PHE B1274      55.286 -19.158 -45.782  1.00  5.020          H  
ATOM  19692 2HB  PHE B1274      56.923 -19.685 -45.405  1.00  5.020          H  
ATOM  19693  HD1 PHE B1274      54.124 -20.232 -47.816  1.00  5.020          H  
ATOM  19694  HD2 PHE B1274      58.326 -20.517 -47.066  1.00  5.020          H  
ATOM  19695  HE1 PHE B1274      54.515 -20.804 -50.182  1.00  5.020          H  
ATOM  19696  HE2 PHE B1274      58.707 -21.082 -49.427  1.00  5.020          H  
ATOM  19697  HZ  PHE B1274      56.800 -21.222 -50.984  1.00  5.020          H  
ATOM  19698  N   LEU B1275      57.475 -22.396 -44.772  1.00  3.480          N  
ATOM  19699  CA  LEU B1275      58.417 -23.470 -45.027  1.00  3.500          C  
ATOM  19700  C   LEU B1275      57.930 -24.845 -44.561  1.00  3.300          C  
ATOM  19701  O   LEU B1275      58.171 -25.839 -45.248  1.00  2.870          O  
ATOM  19702  CB  LEU B1275      59.736 -23.157 -44.309  1.00  4.890          C  
ATOM  19703  CG  LEU B1275      60.544 -21.928 -44.821  1.00  4.890          C  
ATOM  19704  CD1 LEU B1275      61.711 -21.677 -43.854  1.00  4.890          C  
ATOM  19705  CD2 LEU B1275      61.052 -22.165 -46.251  1.00  4.890          C  
ATOM  19706  H   LEU B1275      57.753 -21.596 -44.192  1.00  4.180          H  
ATOM  19707  HA  LEU B1275      58.573 -23.529 -46.099  1.00  4.200          H  
ATOM  19708 1HB  LEU B1275      59.513 -22.992 -43.257  1.00  5.870          H  
ATOM  19709 2HB  LEU B1275      60.377 -24.035 -44.378  1.00  5.870          H  
ATOM  19710  HG  LEU B1275      59.904 -21.044 -44.809  1.00  5.870          H  
ATOM  19711 1HD1 LEU B1275      62.274 -20.805 -44.185  1.00  5.870          H  
ATOM  19712 2HD1 LEU B1275      61.327 -21.495 -42.852  1.00  5.870          H  
ATOM  19713 3HD1 LEU B1275      62.366 -22.546 -43.836  1.00  5.870          H  
ATOM  19714 1HD2 LEU B1275      61.616 -21.292 -46.578  1.00  5.870          H  
ATOM  19715 2HD2 LEU B1275      61.700 -23.042 -46.268  1.00  5.870          H  
ATOM  19716 3HD2 LEU B1275      60.222 -22.320 -46.932  1.00  5.870          H  
ATOM  19717  N   VAL B1276      57.235 -24.908 -43.418  1.00  3.930          N  
ATOM  19718  CA  VAL B1276      56.770 -26.200 -42.916  1.00  4.450          C  
ATOM  19719  C   VAL B1276      55.533 -26.665 -43.671  1.00  3.920          C  
ATOM  19720  O   VAL B1276      55.431 -27.849 -43.958  1.00  4.500          O  
ATOM  19721  CB  VAL B1276      56.477 -26.222 -41.378  1.00  6.020          C  
ATOM  19722  CG1 VAL B1276      57.660 -25.678 -40.628  1.00  6.020          C  
ATOM  19723  CG2 VAL B1276      55.175 -25.482 -41.011  1.00  6.020          C  
ATOM  19724  H   VAL B1276      57.098 -24.045 -42.894  1.00  4.720          H  
ATOM  19725  HA  VAL B1276      57.561 -26.931 -43.092  1.00  5.340          H  
ATOM  19726  HB  VAL B1276      56.396 -27.249 -41.059  1.00  7.230          H  
ATOM  19727 1HG1 VAL B1276      57.453 -25.747 -39.565  1.00  7.230          H  
ATOM  19728 2HG1 VAL B1276      58.536 -26.262 -40.876  1.00  7.230          H  
ATOM  19729 3HG1 VAL B1276      57.837 -24.652 -40.885  1.00  7.230          H  
ATOM  19730 1HG2 VAL B1276      55.029 -25.534 -39.934  1.00  7.230          H  
ATOM  19731 2HG2 VAL B1276      55.271 -24.473 -41.313  1.00  7.230          H  
ATOM  19732 3HG2 VAL B1276      54.314 -25.926 -41.488  1.00  7.230          H  
ATOM  19733  N   LEU B1277      54.606 -25.752 -44.024  1.00  3.150          N  
ATOM  19734  CA  LEU B1277      53.387 -26.138 -44.725  1.00  3.200          C  
ATOM  19735  C   LEU B1277      53.603 -26.388 -46.213  1.00  2.550          C  
ATOM  19736  O   LEU B1277      52.907 -27.209 -46.803  1.00  3.240          O  
ATOM  19737  CB  LEU B1277      52.305 -25.044 -44.614  1.00  4.460          C  
ATOM  19738  CG  LEU B1277      51.713 -24.706 -43.216  1.00  4.460          C  
ATOM  19739  CD1 LEU B1277      50.720 -23.560 -43.378  1.00  4.460          C  
ATOM  19740  CD2 LEU B1277      51.048 -25.891 -42.614  1.00  4.460          C  
ATOM  19741  H   LEU B1277      54.722 -24.771 -43.757  1.00  3.780          H  
ATOM  19742  HA  LEU B1277      53.023 -27.066 -44.291  1.00  3.840          H  
ATOM  19743 1HB  LEU B1277      52.747 -24.119 -44.994  1.00  5.350          H  
ATOM  19744 2HB  LEU B1277      51.479 -25.310 -45.266  1.00  5.350          H  
ATOM  19745  HG  LEU B1277      52.513 -24.378 -42.557  1.00  5.350          H  
ATOM  19746 1HD1 LEU B1277      50.307 -23.290 -42.405  1.00  5.350          H  
ATOM  19747 2HD1 LEU B1277      51.229 -22.698 -43.811  1.00  5.350          H  
ATOM  19748 3HD1 LEU B1277      49.912 -23.869 -44.038  1.00  5.350          H  
ATOM  19749 1HD2 LEU B1277      50.648 -25.623 -41.640  1.00  5.350          H  
ATOM  19750 2HD2 LEU B1277      50.239 -26.227 -43.256  1.00  5.350          H  
ATOM  19751 3HD2 LEU B1277      51.764 -26.679 -42.497  1.00  5.350          H  
ATOM  19752  N   LEU B1278      54.580 -25.730 -46.841  1.00  1.700          N  
ATOM  19753  CA  LEU B1278      54.771 -25.891 -48.278  1.00  1.760          C  
ATOM  19754  C   LEU B1278      54.798 -27.357 -48.774  1.00  2.070          C  
ATOM  19755  O   LEU B1278      54.055 -27.649 -49.711  1.00  2.120          O  
ATOM  19756  CB  LEU B1278      56.026 -25.119 -48.754  1.00  2.440          C  
ATOM  19757  CG  LEU B1278      56.420 -25.261 -50.253  1.00  2.440          C  
ATOM  19758  CD1 LEU B1278      55.326 -24.669 -51.150  1.00  2.440          C  
ATOM  19759  CD2 LEU B1278      57.763 -24.576 -50.465  1.00  2.440          C  
ATOM  19760  H   LEU B1278      55.145 -25.035 -46.343  1.00  2.040          H  
ATOM  19761  HA  LEU B1278      53.917 -25.410 -48.753  1.00  2.110          H  
ATOM  19762 1HB  LEU B1278      55.812 -24.057 -48.597  1.00  2.930          H  
ATOM  19763 2HB  LEU B1278      56.883 -25.336 -48.149  1.00  2.930          H  
ATOM  19764  HG  LEU B1278      56.522 -26.317 -50.510  1.00  2.930          H  
ATOM  19765 1HD1 LEU B1278      55.617 -24.779 -52.194  1.00  2.930          H  
ATOM  19766 2HD1 LEU B1278      54.383 -25.191 -50.992  1.00  2.930          H  
ATOM  19767 3HD1 LEU B1278      55.200 -23.613 -50.916  1.00  2.930          H  
ATOM  19768 1HD2 LEU B1278      58.066 -24.678 -51.508  1.00  2.930          H  
ATOM  19769 2HD2 LEU B1278      57.680 -23.536 -50.219  1.00  2.930          H  
ATOM  19770 3HD2 LEU B1278      58.510 -25.040 -49.822  1.00  2.930          H  
ATOM  19771  N   PRO B1279      55.528 -28.325 -48.148  1.00  2.520          N  
ATOM  19772  CA  PRO B1279      55.635 -29.726 -48.543  1.00  2.950          C  
ATOM  19773  C   PRO B1279      54.294 -30.449 -48.611  1.00  3.360          C  
ATOM  19774  O   PRO B1279      54.209 -31.507 -49.227  1.00  3.780          O  
ATOM  19775  CB  PRO B1279      56.519 -30.334 -47.453  1.00  4.430          C  
ATOM  19776  CG  PRO B1279      57.316 -29.183 -46.940  1.00  4.430          C  
ATOM  19777  CD  PRO B1279      56.377 -28.025 -46.997  1.00  4.430          C  
ATOM  19778  HA  PRO B1279      56.139 -29.776 -49.519  1.00  3.540          H  
ATOM  19779 1HB  PRO B1279      55.886 -30.794 -46.673  1.00  5.310          H  
ATOM  19780 2HB  PRO B1279      57.141 -31.136 -47.876  1.00  5.310          H  
ATOM  19781 1HG  PRO B1279      57.655 -29.376 -45.904  1.00  5.310          H  
ATOM  19782 2HG  PRO B1279      58.218 -29.028 -47.545  1.00  5.310          H  
ATOM  19783 1HD  PRO B1279      55.791 -28.052 -46.144  1.00  5.310          H  
ATOM  19784 2HD  PRO B1279      56.946 -27.130 -47.076  1.00  5.310          H  
ATOM  19785  N   LEU B1280      53.242 -29.907 -47.987  1.00  3.670          N  
ATOM  19786  CA  LEU B1280      51.932 -30.538 -48.027  1.00  4.290          C  
ATOM  19787  C   LEU B1280      51.498 -30.837 -49.443  1.00  4.050          C  
ATOM  19788  O   LEU B1280      50.828 -31.840 -49.693  1.00  4.490          O  
ATOM  19789  CB  LEU B1280      50.888 -29.642 -47.362  1.00  5.760          C  
ATOM  19790  CG  LEU B1280      50.916 -29.560 -45.836  1.00  5.760          C  
ATOM  19791  CD1 LEU B1280      50.051 -28.420 -45.395  1.00  5.760          C  
ATOM  19792  CD2 LEU B1280      50.338 -30.882 -45.276  1.00  5.760          C  
ATOM  19793  H   LEU B1280      53.312 -29.009 -47.502  1.00  4.400          H  
ATOM  19794  HA  LEU B1280      51.998 -31.483 -47.496  1.00  5.150          H  
ATOM  19795 1HB  LEU B1280      51.019 -28.631 -47.749  1.00  6.910          H  
ATOM  19796 2HB  LEU B1280      49.900 -29.991 -47.658  1.00  6.910          H  
ATOM  19797  HG  LEU B1280      51.933 -29.395 -45.472  1.00  6.910          H  
ATOM  19798 1HD1 LEU B1280      50.038 -28.362 -44.317  1.00  6.910          H  
ATOM  19799 2HD1 LEU B1280      50.444 -27.489 -45.800  1.00  6.910          H  
ATOM  19800 3HD1 LEU B1280      49.057 -28.576 -45.763  1.00  6.910          H  
ATOM  19801 1HD2 LEU B1280      50.297 -30.864 -44.220  1.00  6.910          H  
ATOM  19802 2HD2 LEU B1280      49.327 -31.023 -45.655  1.00  6.910          H  
ATOM  19803 3HD2 LEU B1280      50.945 -31.727 -45.580  1.00  6.910          H  
ATOM  19804  N   VAL B1281      51.902 -29.988 -50.388  1.00  3.490          N  
ATOM  19805  CA  VAL B1281      51.508 -30.143 -51.783  1.00  3.550          C  
ATOM  19806  C   VAL B1281      51.951 -31.486 -52.383  1.00  3.170          C  
ATOM  19807  O   VAL B1281      51.431 -31.899 -53.418  1.00  3.450          O  
ATOM  19808  CB  VAL B1281      52.101 -29.002 -52.646  1.00  4.950          C  
ATOM  19809  CG1 VAL B1281      51.586 -27.653 -52.134  1.00  4.950          C  
ATOM  19810  CG2 VAL B1281      53.649 -29.068 -52.653  1.00  4.950          C  
ATOM  19811  H   VAL B1281      52.492 -29.193 -50.117  1.00  4.190          H  
ATOM  19812  HA  VAL B1281      50.421 -30.087 -51.834  1.00  4.260          H  
ATOM  19813  HB  VAL B1281      51.742 -29.110 -53.667  1.00  5.940          H  
ATOM  19814 1HG1 VAL B1281      51.976 -26.852 -52.764  1.00  5.940          H  
ATOM  19815 2HG1 VAL B1281      50.498 -27.647 -52.171  1.00  5.940          H  
ATOM  19816 3HG1 VAL B1281      51.913 -27.492 -51.109  1.00  5.940          H  
ATOM  19817 1HG2 VAL B1281      54.038 -28.264 -53.272  1.00  5.940          H  
ATOM  19818 2HG2 VAL B1281      54.036 -28.968 -51.659  1.00  5.940          H  
ATOM  19819 3HG2 VAL B1281      53.983 -30.016 -53.063  1.00  5.940          H  
ATOM  19820  N   SER B1282      52.929 -32.145 -51.760  1.00  2.610          N  
ATOM  19821  CA  SER B1282      53.452 -33.420 -52.215  1.00  2.220          C  
ATOM  19822  C   SER B1282      53.127 -34.575 -51.258  1.00  2.030          C  
ATOM  19823  O   SER B1282      53.784 -35.628 -51.339  1.00  2.710          O  
ATOM  19824  CB  SER B1282      54.963 -33.329 -52.376  1.00  3.260          C  
ATOM  19825  OG  SER B1282      55.331 -32.393 -53.363  1.00  3.260          O  
ATOM  19826  H   SER B1282      53.322 -31.759 -50.900  1.00  3.130          H  
ATOM  19827  HA  SER B1282      53.008 -33.645 -53.184  1.00  2.660          H  
ATOM  19828 1HB  SER B1282      55.401 -33.042 -51.419  1.00  3.920          H  
ATOM  19829 2HB  SER B1282      55.358 -34.307 -52.637  1.00  3.920          H  
ATOM  19830  HG  SER B1282      56.287 -32.424 -53.407  1.00  3.920          H  
ATOM  19831  N   SER B1283      52.152 -34.387 -50.336  1.00  1.410          N  
ATOM  19832  CA  SER B1283      51.830 -35.416 -49.324  1.00  1.320          C  
ATOM  19833  C   SER B1283      53.234 -35.662 -48.776  1.00  1.070          C  
ATOM  19834  O   SER B1283      53.516 -34.922 -47.843  1.00  1.700          O  
ATOM  19835  CB  SER B1283      51.098 -36.608 -49.945  1.00  1.880          C  
ATOM  19836  OG  SER B1283      51.916 -37.373 -50.781  1.00  1.880          O  
ATOM  19837  H   SER B1283      51.649 -33.496 -50.312  1.00  1.690          H  
ATOM  19838  HA  SER B1283      51.213 -34.986 -48.535  1.00  1.580          H  
ATOM  19839 1HB  SER B1283      50.660 -37.224 -49.174  1.00  2.260          H  
ATOM  19840 2HB  SER B1283      50.267 -36.219 -50.529  1.00  2.260          H  
ATOM  19841  HG  SER B1283      51.358 -38.075 -51.131  1.00  2.260          H  
ATOM  19842  N   GLN B1284      53.780 -36.868 -48.719  1.00  0.910          N  
ATOM  19843  CA  GLN B1284      53.355 -38.113 -48.110  1.00  0.590          C  
ATOM  19844  C   GLN B1284      53.814 -38.116 -46.647  1.00  0.570          C  
ATOM  19845  O   GLN B1284      54.951 -37.760 -46.336  1.00  1.020          O  
ATOM  19846  CB  GLN B1284      53.979 -39.293 -48.875  1.00  0.950          C  
ATOM  19847  CG  GLN B1284      53.764 -40.674 -48.276  1.00  0.950          C  
ATOM  19848  CD  GLN B1284      52.342 -41.144 -48.305  1.00  0.950          C  
ATOM  19849  OE1 GLN B1284      51.680 -41.152 -49.349  1.00  0.950          O  
ATOM  19850  NE2 GLN B1284      51.856 -41.547 -47.136  1.00  0.950          N  
ATOM  19851  H   GLN B1284      54.116 -37.031 -49.668  1.00  1.090          H  
ATOM  19852  HA  GLN B1284      52.278 -38.202 -48.115  1.00  0.710          H  
ATOM  19853 1HB  GLN B1284      53.585 -39.307 -49.890  1.00  1.140          H  
ATOM  19854 2HB  GLN B1284      55.053 -39.134 -48.951  1.00  1.140          H  
ATOM  19855 1HG  GLN B1284      54.354 -41.381 -48.856  1.00  1.140          H  
ATOM  19856 2HG  GLN B1284      54.110 -40.683 -47.245  1.00  1.140          H  
ATOM  19857 1HE2 GLN B1284      50.915 -41.886 -47.067  1.00  1.140          H  
ATOM  19858 2HE2 GLN B1284      52.453 -41.501 -46.295  1.00  1.140          H  
ATOM  19859  N   CYS B1285      52.929 -38.510 -45.758  1.00  0.480          N  
ATOM  19860  CA  CYS B1285      53.244 -38.645 -44.345  1.00  0.450          C  
ATOM  19861  C   CYS B1285      53.861 -40.011 -44.048  1.00  0.440          C  
ATOM  19862  O   CYS B1285      53.606 -40.993 -44.749  1.00  0.690          O  
ATOM  19863  CB  CYS B1285      52.000 -38.442 -43.502  1.00  0.640          C  
ATOM  19864  SG  CYS B1285      52.288 -38.537 -41.726  1.00  0.640          S  
ATOM  19865  H   CYS B1285      51.989 -38.715 -46.070  1.00  0.580          H  
ATOM  19866  HA  CYS B1285      53.964 -37.874 -44.080  1.00  0.540          H  
ATOM  19867 1HB  CYS B1285      51.570 -37.463 -43.723  1.00  0.770          H  
ATOM  19868 2HB  CYS B1285      51.259 -39.193 -43.770  1.00  0.770          H  
ATOM  19869  N   VAL B1286      54.718 -40.074 -43.040  1.00  0.530          N  
ATOM  19870  CA  VAL B1286      55.373 -41.323 -42.698  1.00  0.550          C  
ATOM  19871  C   VAL B1286      55.003 -41.845 -41.322  1.00  0.550          C  
ATOM  19872  O   VAL B1286      55.071 -41.126 -40.339  1.00  0.640          O  
ATOM  19873  CB  VAL B1286      56.893 -41.144 -42.802  1.00  0.760          C  
ATOM  19874  CG1 VAL B1286      57.605 -42.435 -42.409  1.00  0.760          C  
ATOM  19875  CG2 VAL B1286      57.231 -40.723 -44.237  1.00  0.760          C  
ATOM  19876  H   VAL B1286      54.880 -39.247 -42.481  1.00  0.640          H  
ATOM  19877  HA  VAL B1286      55.074 -42.074 -43.429  1.00  0.660          H  
ATOM  19878  HB  VAL B1286      57.223 -40.366 -42.110  1.00  0.910          H  
ATOM  19879 1HG1 VAL B1286      58.644 -42.297 -42.495  1.00  0.910          H  
ATOM  19880 2HG1 VAL B1286      57.375 -42.704 -41.382  1.00  0.910          H  
ATOM  19881 3HG1 VAL B1286      57.299 -43.242 -43.071  1.00  0.910          H  
ATOM  19882 1HG2 VAL B1286      58.292 -40.573 -44.340  1.00  0.910          H  
ATOM  19883 2HG2 VAL B1286      56.906 -41.499 -44.927  1.00  0.910          H  
ATOM  19884 3HG2 VAL B1286      56.725 -39.795 -44.481  1.00  0.910          H  
ATOM  19885  N   ASN B1287      54.627 -43.116 -41.262  1.00  0.530          N  
ATOM  19886  CA  ASN B1287      54.285 -43.729 -39.985  1.00  0.550          C  
ATOM  19887  C   ASN B1287      55.584 -44.060 -39.272  1.00  0.530          C  
ATOM  19888  O   ASN B1287      56.479 -44.661 -39.872  1.00  0.570          O  
ATOM  19889  CB  ASN B1287      53.442 -44.963 -40.201  1.00  0.760          C  
ATOM  19890  CG  ASN B1287      52.131 -44.638 -40.868  1.00  0.760          C  
ATOM  19891  OD1 ASN B1287      51.456 -43.640 -40.587  1.00  0.760          O  
ATOM  19892  ND2 ASN B1287      51.757 -45.488 -41.784  1.00  0.760          N  
ATOM  19893  H   ASN B1287      54.583 -43.644 -42.122  1.00  0.640          H  
ATOM  19894  HA  ASN B1287      53.748 -43.014 -39.366  1.00  0.660          H  
ATOM  19895 1HB  ASN B1287      53.989 -45.679 -40.815  1.00  0.910          H  
ATOM  19896 2HB  ASN B1287      53.244 -45.438 -39.239  1.00  0.910          H  
ATOM  19897 1HD2 ASN B1287      50.902 -45.346 -42.281  1.00  0.910          H  
ATOM  19898 2HD2 ASN B1287      52.325 -46.285 -41.991  1.00  0.910          H  
ATOM  19899  N   LEU B1288      55.693 -43.696 -38.000  1.00  0.480          N  
ATOM  19900  CA  LEU B1288      56.941 -43.952 -37.291  1.00  0.450          C  
ATOM  19901  C   LEU B1288      56.973 -45.399 -36.798  1.00  0.570          C  
ATOM  19902  O   LEU B1288      55.952 -45.947 -36.378  1.00  0.550          O  
ATOM  19903  CB  LEU B1288      57.077 -42.920 -36.165  1.00  0.640          C  
ATOM  19904  CG  LEU B1288      57.072 -41.395 -36.653  1.00  0.640          C  
ATOM  19905  CD1 LEU B1288      57.168 -40.457 -35.432  1.00  0.640          C  
ATOM  19906  CD2 LEU B1288      58.210 -41.141 -37.662  1.00  0.640          C  
ATOM  19907  H   LEU B1288      54.914 -43.208 -37.521  1.00  0.580          H  
ATOM  19908  HA  LEU B1288      57.773 -43.843 -37.981  1.00  0.540          H  
ATOM  19909 1HB  LEU B1288      56.233 -43.044 -35.485  1.00  0.770          H  
ATOM  19910 2HB  LEU B1288      57.988 -43.108 -35.624  1.00  0.770          H  
ATOM  19911  HG  LEU B1288      56.115 -41.181 -37.142  1.00  0.770          H  
ATOM  19912 1HD1 LEU B1288      57.127 -39.421 -35.769  1.00  0.770          H  
ATOM  19913 2HD1 LEU B1288      56.329 -40.651 -34.764  1.00  0.770          H  
ATOM  19914 3HD1 LEU B1288      58.085 -40.622 -34.912  1.00  0.770          H  
ATOM  19915 1HD2 LEU B1288      58.185 -40.115 -37.976  1.00  0.770          H  
ATOM  19916 2HD2 LEU B1288      59.154 -41.342 -37.209  1.00  0.770          H  
ATOM  19917 3HD2 LEU B1288      58.094 -41.768 -38.538  1.00  0.770          H  
ATOM  19918  N   THR B1289      58.161 -46.020 -36.852  1.00  0.680          N  
ATOM  19919  CA  THR B1289      58.316 -47.442 -36.502  1.00  0.800          C  
ATOM  19920  C   THR B1289      59.249 -47.810 -35.340  1.00  0.760          C  
ATOM  19921  O   THR B1289      59.490 -48.995 -35.103  1.00  0.770          O  
ATOM  19922  CB  THR B1289      58.797 -48.229 -37.735  1.00  1.070          C  
ATOM  19923  OG1 THR B1289      60.063 -47.706 -38.172  1.00  1.070          O  
ATOM  19924  CG2 THR B1289      57.779 -48.085 -38.865  1.00  1.070          C  
ATOM  19925  H   THR B1289      58.981 -45.499 -37.181  1.00  0.820          H  
ATOM  19926  HA  THR B1289      57.327 -47.816 -36.241  1.00  0.960          H  
ATOM  19927  HB  THR B1289      58.913 -49.280 -37.477  1.00  1.290          H  
ATOM  19928  HG1 THR B1289      60.471 -48.328 -38.782  1.00  1.290          H  
ATOM  19929 1HG2 THR B1289      58.123 -48.638 -39.735  1.00  1.290          H  
ATOM  19930 2HG2 THR B1289      56.818 -48.479 -38.538  1.00  1.290          H  
ATOM  19931 3HG2 THR B1289      57.660 -47.039 -39.132  1.00  1.290          H  
ATOM  19932  N   THR B1290      59.765 -46.833 -34.604  1.00  0.740          N  
ATOM  19933  CA  THR B1290      60.711 -47.100 -33.520  1.00  0.720          C  
ATOM  19934  C   THR B1290      60.234 -46.709 -32.120  1.00  0.690          C  
ATOM  19935  O   THR B1290      61.050 -46.464 -31.231  1.00  0.700          O  
ATOM  19936  CB  THR B1290      62.062 -46.446 -33.846  1.00  1.020          C  
ATOM  19937  OG1 THR B1290      61.874 -45.039 -34.090  1.00  1.020          O  
ATOM  19938  CG2 THR B1290      62.642 -47.097 -35.085  1.00  1.020          C  
ATOM  19939  H   THR B1290      59.560 -45.874 -34.828  1.00  0.890          H  
ATOM  19940  HA  THR B1290      60.885 -48.176 -33.495  1.00  0.860          H  
ATOM  19941  HB  THR B1290      62.744 -46.581 -33.008  1.00  1.220          H  
ATOM  19942  HG1 THR B1290      62.733 -44.609 -34.223  1.00  1.220          H  
ATOM  19943 1HG2 THR B1290      63.594 -46.638 -35.299  1.00  1.220          H  
ATOM  19944 2HG2 THR B1290      62.782 -48.163 -34.910  1.00  1.220          H  
ATOM  19945 3HG2 THR B1290      61.968 -46.958 -35.930  1.00  1.220          H  
ATOM  19946  N   ARG B1291      58.919 -46.662 -31.931  1.00  0.650          N  
ATOM  19947  CA  ARG B1291      58.311 -46.332 -30.642  1.00  0.610          C  
ATOM  19948  C   ARG B1291      58.074 -47.584 -29.778  1.00  0.580          C  
ATOM  19949  O   ARG B1291      57.570 -48.596 -30.276  1.00  0.570          O  
ATOM  19950  CB  ARG B1291      56.969 -45.653 -30.876  1.00  0.870          C  
ATOM  19951  CG  ARG B1291      56.293 -45.142 -29.632  1.00  0.870          C  
ATOM  19952  CD  ARG B1291      55.001 -44.489 -29.904  1.00  0.870          C  
ATOM  19953  NE  ARG B1291      54.002 -45.432 -30.334  1.00  0.870          N  
ATOM  19954  CZ  ARG B1291      52.743 -45.111 -30.675  1.00  0.870          C  
ATOM  19955  NH1 ARG B1291      52.332 -43.858 -30.639  1.00  0.870          N  
ATOM  19956  NH2 ARG B1291      51.904 -46.068 -31.048  1.00  0.870          N  
ATOM  19957  H   ARG B1291      58.326 -46.895 -32.715  1.00  0.780          H  
ATOM  19958  HA  ARG B1291      58.976 -45.655 -30.101  1.00  0.730          H  
ATOM  19959 1HB  ARG B1291      57.106 -44.803 -31.542  1.00  1.040          H  
ATOM  19960 2HB  ARG B1291      56.293 -46.349 -31.368  1.00  1.040          H  
ATOM  19961 1HG  ARG B1291      56.095 -45.962 -28.944  1.00  1.040          H  
ATOM  19962 2HG  ARG B1291      56.950 -44.425 -29.160  1.00  1.040          H  
ATOM  19963 1HD  ARG B1291      54.641 -44.013 -28.994  1.00  1.040          H  
ATOM  19964 2HD  ARG B1291      55.127 -43.734 -30.684  1.00  1.040          H  
ATOM  19965  HE  ARG B1291      54.264 -46.412 -30.374  1.00  1.040          H  
ATOM  19966 1HH1 ARG B1291      52.961 -43.079 -30.365  1.00  1.040          H  
ATOM  19967 2HH1 ARG B1291      51.366 -43.643 -30.897  1.00  1.040          H  
ATOM  19968 1HH2 ARG B1291      52.213 -47.031 -31.080  1.00  1.040          H  
ATOM  19969 2HH2 ARG B1291      50.955 -45.839 -31.306  1.00  1.040          H  
ATOM  19970  N   THR B1292      58.383 -47.493 -28.478  1.00  0.580          N  
ATOM  19971  CA  THR B1292      58.126 -48.581 -27.535  1.00  0.580          C  
ATOM  19972  C   THR B1292      56.683 -48.532 -27.032  1.00  0.550          C  
ATOM  19973  O   THR B1292      56.165 -47.469 -26.656  1.00  0.540          O  
ATOM  19974  CB  THR B1292      59.123 -48.576 -26.335  1.00  0.810          C  
ATOM  19975  OG1 THR B1292      60.471 -48.794 -26.822  1.00  0.810          O  
ATOM  19976  CG2 THR B1292      58.781 -49.678 -25.333  1.00  0.810          C  
ATOM  19977  H   THR B1292      58.819 -46.638 -28.116  1.00  0.700          H  
ATOM  19978  HA  THR B1292      58.262 -49.525 -28.062  1.00  0.700          H  
ATOM  19979  HB  THR B1292      59.074 -47.605 -25.840  1.00  0.970          H  
ATOM  19980  HG1 THR B1292      61.137 -48.807 -26.077  1.00  0.970          H  
ATOM  19981 1HG2 THR B1292      59.497 -49.649 -24.514  1.00  0.970          H  
ATOM  19982 2HG2 THR B1292      57.786 -49.535 -24.933  1.00  0.970          H  
ATOM  19983 3HG2 THR B1292      58.836 -50.647 -25.823  1.00  0.970          H  
ATOM  19984  N   GLN B1293      56.030 -49.694 -27.015  1.00  0.550          N  
ATOM  19985  CA  GLN B1293      54.674 -49.785 -26.498  1.00  0.530          C  
ATOM  19986  C   GLN B1293      54.695 -49.864 -24.979  1.00  0.540          C  
ATOM  19987  O   GLN B1293      55.252 -50.799 -24.405  1.00  0.550          O  
ATOM  19988  CB  GLN B1293      53.961 -51.013 -27.069  1.00  0.750          C  
ATOM  19989  CG  GLN B1293      52.514 -51.206 -26.590  1.00  0.750          C  
ATOM  19990  CD  GLN B1293      51.575 -50.121 -27.098  1.00  0.750          C  
ATOM  19991  OE1 GLN B1293      51.510 -49.862 -28.304  1.00  0.750          O  
ATOM  19992  NE2 GLN B1293      50.839 -49.484 -26.193  1.00  0.750          N  
ATOM  19993  H   GLN B1293      56.499 -50.522 -27.357  1.00  0.660          H  
ATOM  19994  HA  GLN B1293      54.128 -48.893 -26.790  1.00  0.640          H  
ATOM  19995 1HB  GLN B1293      53.948 -50.951 -28.156  1.00  0.900          H  
ATOM  19996 2HB  GLN B1293      54.518 -51.909 -26.800  1.00  0.900          H  
ATOM  19997 1HG  GLN B1293      52.153 -52.164 -26.957  1.00  0.900          H  
ATOM  19998 2HG  GLN B1293      52.487 -51.197 -25.499  1.00  0.900          H  
ATOM  19999 1HE2 GLN B1293      50.199 -48.770 -26.481  1.00  0.900          H  
ATOM  20000 2HE2 GLN B1293      50.915 -49.715 -25.213  1.00  0.900          H  
ATOM  20001  N   LEU B1294      54.096 -48.870 -24.346  1.00  0.530          N  
ATOM  20002  CA  LEU B1294      54.039 -48.752 -22.903  1.00  0.530          C  
ATOM  20003  C   LEU B1294      52.566 -48.688 -22.495  1.00  0.510          C  
ATOM  20004  O   LEU B1294      51.738 -48.291 -23.317  1.00  0.520          O  
ATOM  20005  CB  LEU B1294      54.796 -47.481 -22.464  1.00  0.740          C  
ATOM  20006  CG  LEU B1294      56.296 -47.382 -22.907  1.00  0.740          C  
ATOM  20007  CD1 LEU B1294      56.836 -46.025 -22.511  1.00  0.740          C  
ATOM  20008  CD2 LEU B1294      57.134 -48.492 -22.270  1.00  0.740          C  
ATOM  20009  H   LEU B1294      53.658 -48.155 -24.906  1.00  0.640          H  
ATOM  20010  HA  LEU B1294      54.497 -49.634 -22.470  1.00  0.640          H  
ATOM  20011 1HB  LEU B1294      54.278 -46.620 -22.887  1.00  0.890          H  
ATOM  20012 2HB  LEU B1294      54.761 -47.386 -21.385  1.00  0.890          H  
ATOM  20013  HG  LEU B1294      56.353 -47.461 -23.995  1.00  0.890          H  
ATOM  20014 1HD1 LEU B1294      57.867 -45.928 -22.844  1.00  0.890          H  
ATOM  20015 2HD1 LEU B1294      56.246 -45.246 -22.963  1.00  0.890          H  
ATOM  20016 3HD1 LEU B1294      56.794 -45.914 -21.430  1.00  0.890          H  
ATOM  20017 1HD2 LEU B1294      58.166 -48.393 -22.597  1.00  0.890          H  
ATOM  20018 2HD2 LEU B1294      57.090 -48.408 -21.185  1.00  0.890          H  
ATOM  20019 3HD2 LEU B1294      56.760 -49.467 -22.572  1.00  0.890          H  
ATOM  20020  N   PRO B1295      52.186 -49.118 -21.284  1.00  0.530          N  
ATOM  20021  CA  PRO B1295      50.844 -48.985 -20.752  1.00  0.510          C  
ATOM  20022  C   PRO B1295      50.572 -47.503 -20.480  1.00  0.460          C  
ATOM  20023  O   PRO B1295      51.527 -46.763 -20.236  1.00  0.460          O  
ATOM  20024  CB  PRO B1295      50.906 -49.816 -19.464  1.00  0.770          C  
ATOM  20025  CG  PRO B1295      52.373 -49.797 -19.065  1.00  0.770          C  
ATOM  20026  CD  PRO B1295      53.142 -49.782 -20.376  1.00  0.770          C  
ATOM  20027  HA  PRO B1295      50.147 -49.414 -21.482  1.00  0.610          H  
ATOM  20028 1HB  PRO B1295      50.260 -49.358 -18.692  1.00  0.920          H  
ATOM  20029 2HB  PRO B1295      50.519 -50.828 -19.647  1.00  0.920          H  
ATOM  20030 1HG  PRO B1295      52.577 -48.902 -18.451  1.00  0.920          H  
ATOM  20031 2HG  PRO B1295      52.610 -50.672 -18.438  1.00  0.920          H  
ATOM  20032 1HD  PRO B1295      54.050 -49.193 -20.235  1.00  0.920          H  
ATOM  20033 2HD  PRO B1295      53.357 -50.808 -20.715  1.00  0.920          H  
ATOM  20034  N   PRO B1296      49.309 -47.051 -20.517  1.00  0.420          N  
ATOM  20035  CA  PRO B1296      48.881 -45.704 -20.183  1.00  0.380          C  
ATOM  20036  C   PRO B1296      48.984 -45.489 -18.692  1.00  0.370          C  
ATOM  20037  O   PRO B1296      48.912 -46.452 -17.925  1.00  0.400          O  
ATOM  20038  CB  PRO B1296      47.424 -45.684 -20.650  1.00  0.570          C  
ATOM  20039  CG  PRO B1296      46.981 -47.132 -20.558  1.00  0.570          C  
ATOM  20040  CD  PRO B1296      48.215 -47.951 -20.908  1.00  0.570          C  
ATOM  20041  HA  PRO B1296      49.495 -44.973 -20.730  1.00  0.460          H  
ATOM  20042 1HB  PRO B1296      46.836 -45.019 -19.986  1.00  0.680          H  
ATOM  20043 2HB  PRO B1296      47.356 -45.264 -21.662  1.00  0.680          H  
ATOM  20044 1HG  PRO B1296      46.621 -47.345 -19.542  1.00  0.680          H  
ATOM  20045 2HG  PRO B1296      46.132 -47.315 -21.235  1.00  0.680          H  
ATOM  20046 1HD  PRO B1296      48.220 -48.865 -20.299  1.00  0.680          H  
ATOM  20047 2HD  PRO B1296      48.249 -48.160 -21.990  1.00  0.680          H  
ATOM  20048  N   ALA B1297      49.105 -44.239 -18.274  1.00  0.410          N  
ATOM  20049  CA  ALA B1297      49.109 -43.912 -16.862  1.00  0.450          C  
ATOM  20050  C   ALA B1297      47.856 -43.134 -16.552  1.00  0.370          C  
ATOM  20051  O   ALA B1297      47.246 -42.579 -17.464  1.00  0.350          O  
ATOM  20052  CB  ALA B1297      50.360 -43.127 -16.504  1.00  0.610          C  
ATOM  20053  H   ALA B1297      49.178 -43.460 -18.940  1.00  0.490          H  
ATOM  20054  HA  ALA B1297      49.085 -44.834 -16.282  1.00  0.540          H  
ATOM  20055 1HB  ALA B1297      50.350 -42.889 -15.444  1.00  0.740          H  
ATOM  20056 2HB  ALA B1297      51.238 -43.729 -16.733  1.00  0.740          H  
ATOM  20057 3HB  ALA B1297      50.398 -42.215 -17.084  1.00  0.740          H  
ATOM  20058  N   TYR B1298      47.443 -43.113 -15.295  1.00  0.370          N  
ATOM  20059  CA  TYR B1298      46.275 -42.331 -14.918  1.00  0.330          C  
ATOM  20060  C   TYR B1298      46.626 -41.448 -13.734  1.00  0.330          C  
ATOM  20061  O   TYR B1298      47.476 -41.818 -12.917  1.00  0.350          O  
ATOM  20062  CB  TYR B1298      45.105 -43.272 -14.630  1.00  0.480          C  
ATOM  20063  CG  TYR B1298      44.748 -44.095 -15.861  1.00  0.480          C  
ATOM  20064  CD1 TYR B1298      45.381 -45.316 -16.102  1.00  0.480          C  
ATOM  20065  CD2 TYR B1298      43.822 -43.619 -16.762  1.00  0.480          C  
ATOM  20066  CE1 TYR B1298      45.083 -46.036 -17.236  1.00  0.480          C  
ATOM  20067  CE2 TYR B1298      43.526 -44.346 -17.889  1.00  0.480          C  
ATOM  20068  CZ  TYR B1298      44.148 -45.541 -18.132  1.00  0.480          C  
ATOM  20069  OH  TYR B1298      43.843 -46.241 -19.280  1.00  0.480          O  
ATOM  20070  H   TYR B1298      47.956 -43.616 -14.583  1.00  0.440          H  
ATOM  20071  HA  TYR B1298      46.000 -41.679 -15.744  1.00  0.400          H  
ATOM  20072 1HB  TYR B1298      45.356 -43.947 -13.813  1.00  0.570          H  
ATOM  20073 2HB  TYR B1298      44.229 -42.690 -14.335  1.00  0.570          H  
ATOM  20074  HD1 TYR B1298      46.121 -45.697 -15.398  1.00  0.570          H  
ATOM  20075  HD2 TYR B1298      43.328 -42.663 -16.587  1.00  0.570          H  
ATOM  20076  HE1 TYR B1298      45.584 -46.984 -17.425  1.00  0.570          H  
ATOM  20077  HE2 TYR B1298      42.799 -43.967 -18.600  1.00  0.570          H  
ATOM  20078  HH  TYR B1298      43.277 -45.693 -19.838  1.00  0.570          H  
ATOM  20079  N   THR B1299      45.991 -40.280 -13.632  1.00  0.310          N  
ATOM  20080  CA  THR B1299      46.257 -39.408 -12.498  1.00  0.310          C  
ATOM  20081  C   THR B1299      45.017 -38.691 -11.921  1.00  0.310          C  
ATOM  20082  O   THR B1299      43.867 -38.971 -12.285  1.00  0.310          O  
ATOM  20083  CB  THR B1299      47.369 -38.396 -12.854  1.00  0.430          C  
ATOM  20084  OG1 THR B1299      47.798 -37.742 -11.653  1.00  0.430          O  
ATOM  20085  CG2 THR B1299      46.870 -37.345 -13.872  1.00  0.430          C  
ATOM  20086  H   THR B1299      45.325 -40.013 -14.356  1.00  0.370          H  
ATOM  20087  HA  THR B1299      46.654 -40.029 -11.695  1.00  0.370          H  
ATOM  20088  HB  THR B1299      48.215 -38.933 -13.288  1.00  0.520          H  
ATOM  20089  HG1 THR B1299      48.308 -38.388 -11.135  1.00  0.520          H  
ATOM  20090 1HG2 THR B1299      47.677 -36.653 -14.099  1.00  0.520          H  
ATOM  20091 2HG2 THR B1299      46.552 -37.848 -14.789  1.00  0.520          H  
ATOM  20092 3HG2 THR B1299      46.034 -36.786 -13.458  1.00  0.520          H  
ATOM  20093  N   ASN B1300      45.295 -37.818 -10.948  1.00  0.310          N  
ATOM  20094  CA  ASN B1300      44.348 -37.046 -10.136  1.00  0.320          C  
ATOM  20095  C   ASN B1300      44.139 -35.618 -10.657  1.00  0.230          C  
ATOM  20096  O   ASN B1300      45.085 -34.834 -10.713  1.00  0.190          O  
ATOM  20097  CB  ASN B1300      44.845 -37.028  -8.690  1.00  0.440          C  
ATOM  20098  CG  ASN B1300      43.884 -36.442  -7.660  1.00  0.440          C  
ATOM  20099  OD1 ASN B1300      43.012 -35.606  -7.926  1.00  0.440          O  
ATOM  20100  ND2 ASN B1300      44.049 -36.905  -6.436  1.00  0.440          N  
ATOM  20101  H   ASN B1300      46.282 -37.666 -10.789  1.00  0.370          H  
ATOM  20102  HA  ASN B1300      43.375 -37.545 -10.176  1.00  0.380          H  
ATOM  20103 1HB  ASN B1300      45.091 -38.045  -8.388  1.00  0.530          H  
ATOM  20104 2HB  ASN B1300      45.769 -36.451  -8.648  1.00  0.530          H  
ATOM  20105 1HD2 ASN B1300      43.466 -36.584  -5.690  1.00  0.530          H  
ATOM  20106 2HD2 ASN B1300      44.764 -37.583  -6.249  1.00  0.530          H  
ATOM  20107  N   SER B1301      42.918 -35.283 -11.088  1.00  0.270          N  
ATOM  20108  CA  SER B1301      42.625 -33.940 -11.616  1.00  0.220          C  
ATOM  20109  C   SER B1301      42.586 -32.848 -10.544  1.00  0.220          C  
ATOM  20110  O   SER B1301      42.549 -31.651 -10.862  1.00  0.240          O  
ATOM  20111  CB  SER B1301      41.280 -33.913 -12.301  1.00  0.330          C  
ATOM  20112  OG  SER B1301      40.235 -34.065 -11.405  1.00  0.330          O  
ATOM  20113  H   SER B1301      42.160 -35.980 -11.090  1.00  0.320          H  
ATOM  20114  HA  SER B1301      43.401 -33.686 -12.338  1.00  0.260          H  
ATOM  20115 1HB  SER B1301      41.176 -32.972 -12.808  1.00  0.390          H  
ATOM  20116 2HB  SER B1301      41.207 -34.674 -13.014  1.00  0.390          H  
ATOM  20117  HG  SER B1301      39.474 -34.343 -11.963  1.00  0.390          H  
ATOM  20118  N   PHE B1302      42.565 -33.258  -9.285  1.00  0.210          N  
ATOM  20119  CA  PHE B1302      42.469 -32.382  -8.133  1.00  0.220          C  
ATOM  20120  C   PHE B1302      41.314 -31.398  -8.284  1.00  0.200          C  
ATOM  20121  O   PHE B1302      40.152 -31.794  -8.366  1.00  0.200          O  
ATOM  20122  CB  PHE B1302      43.776 -31.618  -7.908  1.00  0.300          C  
ATOM  20123  CG  PHE B1302      44.948 -32.466  -7.565  1.00  0.300          C  
ATOM  20124  CD1 PHE B1302      45.969 -32.642  -8.486  1.00  0.300          C  
ATOM  20125  CD2 PHE B1302      45.047 -33.087  -6.337  1.00  0.300          C  
ATOM  20126  CE1 PHE B1302      47.060 -33.410  -8.191  1.00  0.300          C  
ATOM  20127  CE2 PHE B1302      46.140 -33.862  -6.034  1.00  0.300          C  
ATOM  20128  CZ  PHE B1302      47.149 -34.024  -6.964  1.00  0.300          C  
ATOM  20129  H   PHE B1302      42.642 -34.257  -9.109  1.00  0.250          H  
ATOM  20130  HA  PHE B1302      42.287 -32.996  -7.261  1.00  0.260          H  
ATOM  20131 1HB  PHE B1302      44.033 -31.055  -8.805  1.00  0.360          H  
ATOM  20132 2HB  PHE B1302      43.640 -30.910  -7.092  1.00  0.360          H  
ATOM  20133  HD1 PHE B1302      45.902 -32.160  -9.467  1.00  0.360          H  
ATOM  20134  HD2 PHE B1302      44.258 -32.958  -5.605  1.00  0.360          H  
ATOM  20135  HE1 PHE B1302      47.859 -33.532  -8.936  1.00  0.360          H  
ATOM  20136  HE2 PHE B1302      46.216 -34.347  -5.061  1.00  0.360          H  
ATOM  20137  HZ  PHE B1302      48.017 -34.633  -6.728  1.00  0.360          H  
ATOM  20138  N   THR B1303      41.630 -30.110  -8.373  1.00  0.190          N  
ATOM  20139  CA  THR B1303      40.633 -29.059  -8.470  1.00  0.180          C  
ATOM  20140  C   THR B1303      40.757 -28.260  -9.770  1.00  0.160          C  
ATOM  20141  O   THR B1303      40.404 -27.081  -9.831  1.00  0.160          O  
ATOM  20142  CB  THR B1303      40.739 -28.137  -7.251  1.00  0.260          C  
ATOM  20143  OG1 THR B1303      42.077 -27.610  -7.167  1.00  0.260          O  
ATOM  20144  CG2 THR B1303      40.436 -28.940  -5.984  1.00  0.260          C  
ATOM  20145  H   THR B1303      42.593 -29.821  -8.339  1.00  0.230          H  
ATOM  20146  HA  THR B1303      39.652 -29.524  -8.456  1.00  0.220          H  
ATOM  20147  HB  THR B1303      40.030 -27.318  -7.345  1.00  0.310          H  
ATOM  20148  HG1 THR B1303      42.268 -27.052  -7.946  1.00  0.310          H  
ATOM  20149 1HG2 THR B1303      40.512 -28.286  -5.119  1.00  0.310          H  
ATOM  20150 2HG2 THR B1303      39.433 -29.348  -6.042  1.00  0.310          H  
ATOM  20151 3HG2 THR B1303      41.146 -29.754  -5.882  1.00  0.310          H  
ATOM  20152  N   ARG B1304      41.354 -28.873 -10.792  1.00  0.170          N  
ATOM  20153  CA  ARG B1304      41.583 -28.252 -12.097  1.00  0.150          C  
ATOM  20154  C   ARG B1304      40.363 -28.404 -13.030  1.00  0.180          C  
ATOM  20155  O   ARG B1304      39.536 -29.289 -12.836  1.00  0.220          O  
ATOM  20156  CB  ARG B1304      42.816 -28.881 -12.748  1.00  0.220          C  
ATOM  20157  CG  ARG B1304      44.141 -28.811 -11.897  1.00  0.220          C  
ATOM  20158  CD  ARG B1304      44.694 -27.429 -11.773  1.00  0.220          C  
ATOM  20159  NE  ARG B1304      45.978 -27.379 -11.022  1.00  0.220          N  
ATOM  20160  CZ  ARG B1304      46.672 -26.243 -10.787  1.00  0.220          C  
ATOM  20161  NH1 ARG B1304      46.239 -25.088 -11.255  1.00  0.220          N  
ATOM  20162  NH2 ARG B1304      47.778 -26.301 -10.085  1.00  0.220          N  
ATOM  20163  H   ARG B1304      41.652 -29.846 -10.670  1.00  0.200          H  
ATOM  20164  HA  ARG B1304      41.769 -27.189 -11.945  1.00  0.180          H  
ATOM  20165 1HB  ARG B1304      42.615 -29.931 -12.965  1.00  0.260          H  
ATOM  20166 2HB  ARG B1304      43.014 -28.384 -13.697  1.00  0.260          H  
ATOM  20167 1HG  ARG B1304      43.946 -29.185 -10.890  1.00  0.260          H  
ATOM  20168 2HG  ARG B1304      44.903 -29.435 -12.368  1.00  0.260          H  
ATOM  20169 1HD  ARG B1304      44.862 -27.022 -12.770  1.00  0.260          H  
ATOM  20170 2HD  ARG B1304      43.976 -26.806 -11.239  1.00  0.260          H  
ATOM  20171  HE  ARG B1304      46.384 -28.260 -10.645  1.00  0.260          H  
ATOM  20172 1HH1 ARG B1304      45.386 -25.058 -11.804  1.00  0.260          H  
ATOM  20173 2HH1 ARG B1304      46.755 -24.240 -11.079  1.00  0.260          H  
ATOM  20174 1HH2 ARG B1304      48.074 -27.206  -9.716  1.00  0.260          H  
ATOM  20175 2HH2 ARG B1304      48.314 -25.470  -9.891  1.00  0.260          H  
ATOM  20176  N   GLY B1305      40.269 -27.555 -14.066  1.00  0.140          N  
ATOM  20177  CA  GLY B1305      39.212 -27.679 -15.089  1.00  0.150          C  
ATOM  20178  C   GLY B1305      38.073 -26.657 -14.990  1.00  0.150          C  
ATOM  20179  O   GLY B1305      37.096 -26.727 -15.742  1.00  0.160          O  
ATOM  20180  H   GLY B1305      40.955 -26.814 -14.163  1.00  0.170          H  
ATOM  20181 1HA  GLY B1305      39.670 -27.577 -16.068  1.00  0.180          H  
ATOM  20182 2HA  GLY B1305      38.803 -28.681 -15.052  1.00  0.180          H  
ATOM  20183  N   VAL B1306      38.217 -25.712 -14.072  1.00  0.150          N  
ATOM  20184  CA  VAL B1306      37.277 -24.611 -13.864  1.00  0.150          C  
ATOM  20185  C   VAL B1306      37.625 -23.461 -14.788  1.00  0.160          C  
ATOM  20186  O   VAL B1306      38.784 -23.255 -15.145  1.00  0.160          O  
ATOM  20187  CB  VAL B1306      37.188 -24.178 -12.383  1.00  0.210          C  
ATOM  20188  CG1 VAL B1306      36.337 -22.883 -12.197  1.00  0.210          C  
ATOM  20189  CG2 VAL B1306      36.500 -25.312 -11.616  1.00  0.210          C  
ATOM  20190  H   VAL B1306      39.045 -25.754 -13.491  1.00  0.180          H  
ATOM  20191  HA  VAL B1306      36.282 -24.956 -14.142  1.00  0.180          H  
ATOM  20192  HB  VAL B1306      38.193 -23.996 -11.995  1.00  0.250          H  
ATOM  20193 1HG1 VAL B1306      36.285 -22.650 -11.146  1.00  0.250          H  
ATOM  20194 2HG1 VAL B1306      36.790 -22.040 -12.717  1.00  0.250          H  
ATOM  20195 3HG1 VAL B1306      35.326 -23.040 -12.574  1.00  0.250          H  
ATOM  20196 1HG2 VAL B1306      36.419 -25.060 -10.565  1.00  0.250          H  
ATOM  20197 2HG2 VAL B1306      35.497 -25.480 -12.020  1.00  0.250          H  
ATOM  20198 3HG2 VAL B1306      37.088 -26.208 -11.734  1.00  0.250          H  
ATOM  20199  N   TYR B1307      36.601 -22.791 -15.251  1.00  0.170          N  
ATOM  20200  CA  TYR B1307      36.715 -21.674 -16.149  1.00  0.190          C  
ATOM  20201  C   TYR B1307      35.604 -20.683 -15.895  1.00  0.200          C  
ATOM  20202  O   TYR B1307      34.692 -20.972 -15.124  1.00  0.190          O  
ATOM  20203  CB  TYR B1307      36.675 -22.186 -17.569  1.00  0.260          C  
ATOM  20204  CG  TYR B1307      35.423 -22.886 -17.874  1.00  0.260          C  
ATOM  20205  CD1 TYR B1307      34.335 -22.185 -18.282  1.00  0.260          C  
ATOM  20206  CD2 TYR B1307      35.366 -24.261 -17.758  1.00  0.260          C  
ATOM  20207  CE1 TYR B1307      33.194 -22.805 -18.557  1.00  0.260          C  
ATOM  20208  CE2 TYR B1307      34.199 -24.898 -18.046  1.00  0.260          C  
ATOM  20209  CZ  TYR B1307      33.118 -24.150 -18.436  1.00  0.260          C  
ATOM  20210  OH  TYR B1307      31.962 -24.733 -18.724  1.00  0.260          O  
ATOM  20211  H   TYR B1307      35.677 -23.059 -14.946  1.00  0.200          H  
ATOM  20212  HA  TYR B1307      37.649 -21.156 -15.973  1.00  0.230          H  
ATOM  20213 1HB  TYR B1307      36.794 -21.369 -18.237  1.00  0.310          H  
ATOM  20214 2HB  TYR B1307      37.482 -22.881 -17.731  1.00  0.310          H  
ATOM  20215  HD1 TYR B1307      34.387 -21.124 -18.381  1.00  0.310          H  
ATOM  20216  HD2 TYR B1307      36.240 -24.831 -17.439  1.00  0.310          H  
ATOM  20217  HE1 TYR B1307      32.324 -22.244 -18.878  1.00  0.310          H  
ATOM  20218  HE2 TYR B1307      34.119 -25.986 -17.960  1.00  0.310          H  
ATOM  20219  HH  TYR B1307      31.254 -24.044 -18.752  1.00  0.310          H  
ATOM  20220  N   TYR B1308      35.694 -19.517 -16.534  1.00  0.210          N  
ATOM  20221  CA  TYR B1308      34.670 -18.472 -16.412  1.00  0.230          C  
ATOM  20222  C   TYR B1308      33.513 -18.768 -17.406  1.00  0.240          C  
ATOM  20223  O   TYR B1308      33.696 -18.592 -18.612  1.00  0.240          O  
ATOM  20224  CB  TYR B1308      35.300 -17.101 -16.738  1.00  0.310          C  
ATOM  20225  CG  TYR B1308      36.359 -16.630 -15.730  1.00  0.310          C  
ATOM  20226  CD1 TYR B1308      37.660 -17.063 -15.870  1.00  0.310          C  
ATOM  20227  CD2 TYR B1308      36.041 -15.771 -14.699  1.00  0.310          C  
ATOM  20228  CE1 TYR B1308      38.635 -16.696 -15.001  1.00  0.310          C  
ATOM  20229  CE2 TYR B1308      37.037 -15.382 -13.806  1.00  0.310          C  
ATOM  20230  CZ  TYR B1308      38.332 -15.863 -13.954  1.00  0.310          C  
ATOM  20231  OH  TYR B1308      39.322 -15.519 -13.053  1.00  0.310          O  
ATOM  20232  H   TYR B1308      36.530 -19.368 -17.110  1.00  0.250          H  
ATOM  20233  HA  TYR B1308      34.319 -18.454 -15.387  1.00  0.280          H  
ATOM  20234 1HB  TYR B1308      35.765 -17.146 -17.717  1.00  0.380          H  
ATOM  20235 2HB  TYR B1308      34.515 -16.345 -16.785  1.00  0.380          H  
ATOM  20236  HD1 TYR B1308      37.902 -17.707 -16.667  1.00  0.380          H  
ATOM  20237  HD2 TYR B1308      35.020 -15.406 -14.576  1.00  0.380          H  
ATOM  20238  HE1 TYR B1308      39.651 -17.073 -15.136  1.00  0.380          H  
ATOM  20239  HE2 TYR B1308      36.794 -14.709 -12.976  1.00  0.380          H  
ATOM  20240  HH  TYR B1308      40.147 -15.969 -13.291  1.00  0.380          H  
ATOM  20241  N   PRO B1309      32.300 -19.152 -16.940  1.00  0.240          N  
ATOM  20242  CA  PRO B1309      31.155 -19.577 -17.751  1.00  0.250          C  
ATOM  20243  C   PRO B1309      30.263 -18.457 -18.303  1.00  0.270          C  
ATOM  20244  O   PRO B1309      29.263 -18.729 -18.962  1.00  0.280          O  
ATOM  20245  CB  PRO B1309      30.364 -20.405 -16.738  1.00  0.380          C  
ATOM  20246  CG  PRO B1309      30.597 -19.686 -15.417  1.00  0.380          C  
ATOM  20247  CD  PRO B1309      32.024 -19.181 -15.475  1.00  0.380          C  
ATOM  20248  HA  PRO B1309      31.513 -20.206 -18.574  1.00  0.300          H  
ATOM  20249 1HB  PRO B1309      29.300 -20.438 -17.026  1.00  0.450          H  
ATOM  20250 2HB  PRO B1309      30.723 -21.452 -16.740  1.00  0.450          H  
ATOM  20251 1HG  PRO B1309      29.860 -18.880 -15.286  1.00  0.450          H  
ATOM  20252 2HG  PRO B1309      30.444 -20.384 -14.599  1.00  0.450          H  
ATOM  20253 1HD  PRO B1309      32.084 -18.172 -15.035  1.00  0.450          H  
ATOM  20254 2HD  PRO B1309      32.646 -19.898 -14.951  1.00  0.450          H  
ATOM  20255  N   ASP B1310      30.570 -17.213 -17.965  1.00  0.290          N  
ATOM  20256  CA  ASP B1310      29.711 -16.073 -18.289  1.00  0.320          C  
ATOM  20257  C   ASP B1310      30.597 -14.830 -18.399  1.00  0.320          C  
ATOM  20258  O   ASP B1310      31.366 -14.543 -17.479  1.00  0.330          O  
ATOM  20259  CB  ASP B1310      28.612 -15.913 -17.214  1.00  0.440          C  
ATOM  20260  CG  ASP B1310      27.460 -14.897 -17.558  1.00  0.440          C  
ATOM  20261  OD1 ASP B1310      27.403 -14.435 -18.677  1.00  0.440          O  
ATOM  20262  OD2 ASP B1310      26.642 -14.604 -16.680  1.00  0.440          O  
ATOM  20263  H   ASP B1310      31.418 -17.034 -17.453  1.00  0.350          H  
ATOM  20264  HA  ASP B1310      29.237 -16.246 -19.256  1.00  0.380          H  
ATOM  20265 1HB  ASP B1310      28.153 -16.890 -17.040  1.00  0.520          H  
ATOM  20266 2HB  ASP B1310      29.078 -15.613 -16.286  1.00  0.520          H  
ATOM  20267  N   LYS B1311      30.558 -14.111 -19.524  1.00  0.320          N  
ATOM  20268  CA  LYS B1311      31.415 -12.920 -19.744  1.00  0.320          C  
ATOM  20269  C   LYS B1311      30.866 -11.664 -19.031  1.00  0.340          C  
ATOM  20270  O   LYS B1311      30.671 -10.588 -19.629  1.00  0.350          O  
ATOM  20271  CB  LYS B1311      31.515 -12.671 -21.246  1.00  0.450          C  
ATOM  20272  CG  LYS B1311      32.238 -13.772 -22.016  1.00  0.450          C  
ATOM  20273  CD  LYS B1311      32.264 -13.477 -23.503  1.00  0.450          C  
ATOM  20274  CE  LYS B1311      32.896 -14.625 -24.293  1.00  0.450          C  
ATOM  20275  NZ  LYS B1311      32.803 -14.399 -25.760  1.00  0.450          N  
ATOM  20276  H   LYS B1311      29.866 -14.367 -20.220  1.00  0.380          H  
ATOM  20277  HA  LYS B1311      32.409 -13.127 -19.349  1.00  0.380          H  
ATOM  20278 1HB  LYS B1311      30.512 -12.615 -21.652  1.00  0.540          H  
ATOM  20279 2HB  LYS B1311      31.981 -11.719 -21.440  1.00  0.540          H  
ATOM  20280 1HG  LYS B1311      33.263 -13.840 -21.653  1.00  0.540          H  
ATOM  20281 2HG  LYS B1311      31.746 -14.724 -21.841  1.00  0.540          H  
ATOM  20282 1HD  LYS B1311      31.246 -13.321 -23.856  1.00  0.540          H  
ATOM  20283 2HD  LYS B1311      32.836 -12.562 -23.671  1.00  0.540          H  
ATOM  20284 1HE  LYS B1311      33.943 -14.736 -24.013  1.00  0.540          H  
ATOM  20285 2HE  LYS B1311      32.367 -15.545 -24.050  1.00  0.540          H  
ATOM  20286 1HZ  LYS B1311      33.194 -15.195 -26.300  1.00  0.540          H  
ATOM  20287 2HZ  LYS B1311      31.833 -14.308 -26.012  1.00  0.540          H  
ATOM  20288 3HZ  LYS B1311      33.293 -13.562 -26.014  1.00  0.540          H  
ATOM  20289  N   VAL B1312      30.665 -11.839 -17.725  1.00  0.330          N  
ATOM  20290  CA  VAL B1312      30.125 -10.874 -16.787  1.00  0.330          C  
ATOM  20291  C   VAL B1312      31.008 -10.788 -15.546  1.00  0.330          C  
ATOM  20292  O   VAL B1312      31.345 -11.803 -14.931  1.00  0.350          O  
ATOM  20293  CB  VAL B1312      28.668 -11.255 -16.420  1.00  0.460          C  
ATOM  20294  CG1 VAL B1312      28.089 -10.285 -15.391  1.00  0.460          C  
ATOM  20295  CG2 VAL B1312      27.792 -11.237 -17.700  1.00  0.460          C  
ATOM  20296  H   VAL B1312      30.942 -12.755 -17.375  1.00  0.400          H  
ATOM  20297  HA  VAL B1312      30.110  -9.904 -17.273  1.00  0.400          H  
ATOM  20298  HB  VAL B1312      28.656 -12.249 -15.987  1.00  0.550          H  
ATOM  20299 1HG1 VAL B1312      27.081 -10.593 -15.164  1.00  0.550          H  
ATOM  20300 2HG1 VAL B1312      28.683 -10.299 -14.474  1.00  0.550          H  
ATOM  20301 3HG1 VAL B1312      28.083  -9.275 -15.803  1.00  0.550          H  
ATOM  20302 1HG2 VAL B1312      26.770 -11.521 -17.444  1.00  0.550          H  
ATOM  20303 2HG2 VAL B1312      27.799 -10.240 -18.136  1.00  0.550          H  
ATOM  20304 3HG2 VAL B1312      28.176 -11.951 -18.426  1.00  0.550          H  
ATOM  20305  N   PHE B1313      31.388  -9.579 -15.184  1.00  0.330          N  
ATOM  20306  CA  PHE B1313      32.228  -9.355 -14.027  1.00  0.320          C  
ATOM  20307  C   PHE B1313      31.477  -9.553 -12.719  1.00  0.310          C  
ATOM  20308  O   PHE B1313      30.384  -9.021 -12.500  1.00  0.360          O  
ATOM  20309  CB  PHE B1313      32.830  -7.959 -14.061  1.00  0.450          C  
ATOM  20310  CG  PHE B1313      33.753  -7.678 -12.927  1.00  0.450          C  
ATOM  20311  CD1 PHE B1313      35.048  -8.104 -12.965  1.00  0.450          C  
ATOM  20312  CD2 PHE B1313      33.328  -6.999 -11.810  1.00  0.450          C  
ATOM  20313  CE1 PHE B1313      35.909  -7.851 -11.953  1.00  0.450          C  
ATOM  20314  CE2 PHE B1313      34.204  -6.764 -10.780  1.00  0.450          C  
ATOM  20315  CZ  PHE B1313      35.496  -7.185 -10.861  1.00  0.450          C  
ATOM  20316  H   PHE B1313      31.050  -8.793 -15.731  1.00  0.400          H  
ATOM  20317  HA  PHE B1313      33.042 -10.074 -14.051  1.00  0.380          H  
ATOM  20318 1HB  PHE B1313      33.392  -7.837 -14.988  1.00  0.540          H  
ATOM  20319 2HB  PHE B1313      32.067  -7.219 -14.069  1.00  0.540          H  
ATOM  20320  HD1 PHE B1313      35.400  -8.649 -13.824  1.00  0.540          H  
ATOM  20321  HD2 PHE B1313      32.289  -6.661 -11.745  1.00  0.540          H  
ATOM  20322  HE1 PHE B1313      36.946  -8.203 -12.023  1.00  0.540          H  
ATOM  20323  HE2 PHE B1313      33.876  -6.246  -9.891  1.00  0.540          H  
ATOM  20324  HZ  PHE B1313      36.189  -6.997 -10.041  1.00  0.540          H  
ATOM  20325  N   ARG B1314      32.086 -10.296 -11.823  1.00  0.260          N  
ATOM  20326  CA  ARG B1314      31.540 -10.509 -10.500  1.00  0.250          C  
ATOM  20327  C   ARG B1314      32.683 -10.344  -9.550  1.00  0.240          C  
ATOM  20328  O   ARG B1314      33.800 -10.678  -9.917  1.00  0.220          O  
ATOM  20329  CB  ARG B1314      30.920 -11.891 -10.365  1.00  0.350          C  
ATOM  20330  CG  ARG B1314      29.692 -12.106 -11.211  1.00  0.350          C  
ATOM  20331  CD  ARG B1314      29.093 -13.447 -11.025  1.00  0.350          C  
ATOM  20332  NE  ARG B1314      27.851 -13.564 -11.784  1.00  0.350          N  
ATOM  20333  CZ  ARG B1314      27.776 -13.889 -13.098  1.00  0.350          C  
ATOM  20334  NH1 ARG B1314      28.870 -14.127 -13.782  1.00  0.350          N  
ATOM  20335  NH2 ARG B1314      26.603 -13.961 -13.716  1.00  0.350          N  
ATOM  20336  H   ARG B1314      32.973 -10.721 -12.063  1.00  0.310          H  
ATOM  20337  HA  ARG B1314      30.786  -9.751 -10.282  1.00  0.300          H  
ATOM  20338 1HB  ARG B1314      31.647 -12.640 -10.656  1.00  0.420          H  
ATOM  20339 2HB  ARG B1314      30.663 -12.078  -9.344  1.00  0.420          H  
ATOM  20340 1HG  ARG B1314      28.944 -11.351 -10.956  1.00  0.420          H  
ATOM  20341 2HG  ARG B1314      29.963 -11.994 -12.260  1.00  0.420          H  
ATOM  20342 1HD  ARG B1314      29.783 -14.226 -11.344  1.00  0.420          H  
ATOM  20343 2HD  ARG B1314      28.857 -13.591  -9.969  1.00  0.420          H  
ATOM  20344  HE  ARG B1314      26.983 -13.384 -11.287  1.00  0.420          H  
ATOM  20345 1HH1 ARG B1314      29.777 -14.059 -13.345  1.00  0.420          H  
ATOM  20346 2HH1 ARG B1314      28.801 -14.356 -14.767  1.00  0.420          H  
ATOM  20347 1HH2 ARG B1314      25.738 -13.747 -13.220  1.00  0.420          H  
ATOM  20348 2HH2 ARG B1314      26.569 -14.214 -14.726  1.00  0.420          H  
ATOM  20349  N   SER B1315      32.426  -9.842  -8.351  1.00  0.240          N  
ATOM  20350  CA  SER B1315      33.488  -9.710  -7.366  1.00  0.240          C  
ATOM  20351  C   SER B1315      32.963  -9.804  -5.959  1.00  0.240          C  
ATOM  20352  O   SER B1315      31.789  -9.525  -5.695  1.00  0.240          O  
ATOM  20353  CB  SER B1315      34.214  -8.403  -7.541  1.00  0.340          C  
ATOM  20354  OG  SER B1315      33.386  -7.295  -7.286  1.00  0.340          O  
ATOM  20355  H   SER B1315      31.487  -9.553  -8.107  1.00  0.290          H  
ATOM  20356  HA  SER B1315      34.203 -10.519  -7.508  1.00  0.290          H  
ATOM  20357 1HB  SER B1315      35.050  -8.384  -6.858  1.00  0.400          H  
ATOM  20358 2HB  SER B1315      34.618  -8.356  -8.525  1.00  0.400          H  
ATOM  20359  HG  SER B1315      33.962  -6.533  -7.362  1.00  0.400          H  
ATOM  20360  N   SER B1316      33.853 -10.218  -5.062  1.00  0.240          N  
ATOM  20361  CA  SER B1316      33.561 -10.368  -3.634  1.00  0.250          C  
ATOM  20362  C   SER B1316      32.245 -11.126  -3.444  1.00  0.250          C  
ATOM  20363  O   SER B1316      31.361 -10.684  -2.701  1.00  0.270          O  
ATOM  20364  CB  SER B1316      33.494  -9.011  -2.950  1.00  0.350          C  
ATOM  20365  OG  SER B1316      34.720  -8.329  -3.044  1.00  0.350          O  
ATOM  20366  H   SER B1316      34.797 -10.395  -5.411  1.00  0.290          H  
ATOM  20367  HA  SER B1316      34.364 -10.953  -3.180  1.00  0.300          H  
ATOM  20368 1HB  SER B1316      32.705  -8.412  -3.407  1.00  0.420          H  
ATOM  20369 2HB  SER B1316      33.232  -9.147  -1.903  1.00  0.420          H  
ATOM  20370  HG  SER B1316      34.594  -7.502  -2.581  1.00  0.420          H  
ATOM  20371  N   VAL B1317      32.101 -12.246  -4.151  1.00  0.250          N  
ATOM  20372  CA  VAL B1317      30.835 -12.971  -4.135  1.00  0.270          C  
ATOM  20373  C   VAL B1317      30.971 -14.445  -4.461  1.00  0.290          C  
ATOM  20374  O   VAL B1317      31.864 -14.857  -5.208  1.00  0.280          O  
ATOM  20375  CB  VAL B1317      29.868 -12.289  -5.153  1.00  0.370          C  
ATOM  20376  CG1 VAL B1317      30.400 -12.473  -6.581  1.00  0.370          C  
ATOM  20377  CG2 VAL B1317      28.411 -12.818  -5.043  1.00  0.370          C  
ATOM  20378  H   VAL B1317      32.920 -12.570  -4.672  1.00  0.300          H  
ATOM  20379  HA  VAL B1317      30.409 -12.881  -3.135  1.00  0.320          H  
ATOM  20380  HB  VAL B1317      29.867 -11.217  -4.943  1.00  0.440          H  
ATOM  20381 1HG1 VAL B1317      29.741 -11.943  -7.259  1.00  0.440          H  
ATOM  20382 2HG1 VAL B1317      31.395 -12.064  -6.650  1.00  0.440          H  
ATOM  20383 3HG1 VAL B1317      30.425 -13.529  -6.849  1.00  0.440          H  
ATOM  20384 1HG2 VAL B1317      27.789 -12.277  -5.752  1.00  0.440          H  
ATOM  20385 2HG2 VAL B1317      28.354 -13.871  -5.276  1.00  0.440          H  
ATOM  20386 3HG2 VAL B1317      28.038 -12.647  -4.034  1.00  0.440          H  
ATOM  20387  N   LEU B1318      30.069 -15.247  -3.907  1.00  0.350          N  
ATOM  20388  CA  LEU B1318      30.012 -16.643  -4.285  1.00  0.420          C  
ATOM  20389  C   LEU B1318      28.839 -16.801  -5.235  1.00  0.410          C  
ATOM  20390  O   LEU B1318      27.711 -16.421  -4.908  1.00  0.470          O  
ATOM  20391  CB  LEU B1318      29.811 -17.565  -3.096  1.00  0.560          C  
ATOM  20392  CG  LEU B1318      30.761 -17.423  -1.918  1.00  0.560          C  
ATOM  20393  CD1 LEU B1318      30.416 -18.519  -0.939  1.00  0.560          C  
ATOM  20394  CD2 LEU B1318      32.195 -17.465  -2.375  1.00  0.560          C  
ATOM  20395  H   LEU B1318      29.388 -14.871  -3.261  1.00  0.420          H  
ATOM  20396  HA  LEU B1318      30.914 -16.922  -4.822  1.00  0.500          H  
ATOM  20397 1HB  LEU B1318      28.793 -17.448  -2.728  1.00  0.670          H  
ATOM  20398 2HB  LEU B1318      29.929 -18.576  -3.461  1.00  0.670          H  
ATOM  20399  HG  LEU B1318      30.586 -16.475  -1.412  1.00  0.670          H  
ATOM  20400 1HD1 LEU B1318      31.052 -18.441  -0.060  1.00  0.670          H  
ATOM  20401 2HD1 LEU B1318      29.378 -18.411  -0.644  1.00  0.670          H  
ATOM  20402 3HD1 LEU B1318      30.557 -19.480  -1.407  1.00  0.670          H  
ATOM  20403 1HD2 LEU B1318      32.854 -17.376  -1.513  1.00  0.670          H  
ATOM  20404 2HD2 LEU B1318      32.390 -18.373  -2.878  1.00  0.670          H  
ATOM  20405 3HD2 LEU B1318      32.389 -16.640  -3.051  1.00  0.670          H  
ATOM  20406  N   HIS B1319      29.105 -17.342  -6.408  1.00  0.350          N  
ATOM  20407  CA  HIS B1319      28.075 -17.506  -7.427  1.00  0.320          C  
ATOM  20408  C   HIS B1319      27.895 -18.965  -7.817  1.00  0.290          C  
ATOM  20409  O   HIS B1319      28.873 -19.681  -8.047  1.00  0.400          O  
ATOM  20410  CB  HIS B1319      28.434 -16.678  -8.664  1.00  0.460          C  
ATOM  20411  CG  HIS B1319      27.453 -16.766  -9.789  1.00  0.460          C  
ATOM  20412  ND1 HIS B1319      26.245 -16.096  -9.786  1.00  0.460          N  
ATOM  20413  CD2 HIS B1319      27.501 -17.456 -10.951  1.00  0.460          C  
ATOM  20414  CE1 HIS B1319      25.592 -16.376 -10.903  1.00  0.460          C  
ATOM  20415  NE2 HIS B1319      26.333 -17.198 -11.624  1.00  0.460          N  
ATOM  20416  H   HIS B1319      30.070 -17.630  -6.593  1.00  0.420          H  
ATOM  20417  HA  HIS B1319      27.119 -17.149  -7.047  1.00  0.380          H  
ATOM  20418 1HB  HIS B1319      28.550 -15.632  -8.380  1.00  0.550          H  
ATOM  20419 2HB  HIS B1319      29.375 -17.018  -9.033  1.00  0.550          H  
ATOM  20420  HD2 HIS B1319      28.312 -18.103 -11.284  1.00  0.550          H  
ATOM  20421  HE1 HIS B1319      24.607 -15.997 -11.179  1.00  0.550          H  
ATOM  20422  HE2 HIS B1319      26.081 -17.592 -12.521  1.00  0.550          H  
ATOM  20423  N   SER B1320      26.650 -19.425  -7.860  1.00  0.320          N  
ATOM  20424  CA  SER B1320      26.391 -20.806  -8.255  1.00  0.340          C  
ATOM  20425  C   SER B1320      26.175 -20.884  -9.754  1.00  0.350          C  
ATOM  20426  O   SER B1320      25.488 -20.040 -10.336  1.00  0.440          O  
ATOM  20427  CB  SER B1320      25.173 -21.358  -7.545  1.00  0.470          C  
ATOM  20428  OG  SER B1320      25.375 -21.431  -6.163  1.00  0.470          O  
ATOM  20429  H   SER B1320      25.878 -18.811  -7.640  1.00  0.380          H  
ATOM  20430  HA  SER B1320      27.253 -21.417  -7.998  1.00  0.410          H  
ATOM  20431 1HB  SER B1320      24.312 -20.729  -7.759  1.00  0.560          H  
ATOM  20432 2HB  SER B1320      24.956 -22.353  -7.934  1.00  0.560          H  
ATOM  20433  HG  SER B1320      24.598 -21.866  -5.816  1.00  0.560          H  
ATOM  20434  N   THR B1321      26.677 -21.943 -10.373  1.00  0.250          N  
ATOM  20435  CA  THR B1321      26.476 -22.102 -11.803  1.00  0.230          C  
ATOM  20436  C   THR B1321      26.438 -23.564 -12.255  1.00  0.200          C  
ATOM  20437  O   THR B1321      27.061 -24.446 -11.652  1.00  0.180          O  
ATOM  20438  CB  THR B1321      27.597 -21.360 -12.550  1.00  0.330          C  
ATOM  20439  OG1 THR B1321      27.309 -21.337 -13.943  1.00  0.330          O  
ATOM  20440  CG2 THR B1321      28.937 -22.071 -12.313  1.00  0.330          C  
ATOM  20441  H   THR B1321      27.255 -22.597  -9.839  1.00  0.300          H  
ATOM  20442  HA  THR B1321      25.522 -21.648 -12.067  1.00  0.280          H  
ATOM  20443  HB  THR B1321      27.663 -20.340 -12.182  1.00  0.400          H  
ATOM  20444  HG1 THR B1321      26.616 -20.682 -14.087  1.00  0.400          H  
ATOM  20445 1HG2 THR B1321      29.710 -21.543 -12.828  1.00  0.400          H  
ATOM  20446 2HG2 THR B1321      29.158 -22.085 -11.244  1.00  0.400          H  
ATOM  20447 3HG2 THR B1321      28.901 -23.088 -12.683  1.00  0.400          H  
ATOM  20448  N   GLN B1322      25.708 -23.822 -13.341  1.00  0.190          N  
ATOM  20449  CA  GLN B1322      25.642 -25.162 -13.919  1.00  0.180          C  
ATOM  20450  C   GLN B1322      26.214 -25.162 -15.326  1.00  0.180          C  
ATOM  20451  O   GLN B1322      25.790 -24.371 -16.170  1.00  0.190          O  
ATOM  20452  CB  GLN B1322      24.207 -25.677 -13.966  1.00  0.260          C  
ATOM  20453  CG  GLN B1322      24.096 -27.088 -14.512  1.00  0.260          C  
ATOM  20454  CD  GLN B1322      22.696 -27.558 -14.584  1.00  0.260          C  
ATOM  20455  OE1 GLN B1322      21.795 -26.763 -14.873  1.00  0.260          O  
ATOM  20456  NE2 GLN B1322      22.485 -28.841 -14.338  1.00  0.260          N  
ATOM  20457  H   GLN B1322      25.220 -23.060 -13.792  1.00  0.230          H  
ATOM  20458  HA  GLN B1322      26.240 -25.840 -13.317  1.00  0.220          H  
ATOM  20459 1HB  GLN B1322      23.787 -25.675 -12.959  1.00  0.310          H  
ATOM  20460 2HB  GLN B1322      23.599 -25.018 -14.583  1.00  0.310          H  
ATOM  20461 1HG  GLN B1322      24.508 -27.128 -15.518  1.00  0.310          H  
ATOM  20462 2HG  GLN B1322      24.651 -27.759 -13.851  1.00  0.310          H  
ATOM  20463 1HE2 GLN B1322      21.546 -29.209 -14.394  1.00  0.310          H  
ATOM  20464 2HE2 GLN B1322      23.243 -29.446 -14.108  1.00  0.310          H  
ATOM  20465  N   ASP B1323      27.175 -26.046 -15.562  1.00  0.180          N  
ATOM  20466  CA  ASP B1323      27.845 -26.153 -16.863  1.00  0.180          C  
ATOM  20467  C   ASP B1323      28.587 -27.484 -16.976  1.00  0.180          C  
ATOM  20468  O   ASP B1323      28.534 -28.308 -16.058  1.00  0.190          O  
ATOM  20469  CB  ASP B1323      28.787 -24.950 -17.085  1.00  0.250          C  
ATOM  20470  CG  ASP B1323      29.078 -24.587 -18.549  1.00  0.250          C  
ATOM  20471  OD1 ASP B1323      28.878 -25.416 -19.421  1.00  0.250          O  
ATOM  20472  OD2 ASP B1323      29.614 -23.523 -18.783  1.00  0.250          O  
ATOM  20473  H   ASP B1323      27.439 -26.661 -14.783  1.00  0.220          H  
ATOM  20474  HA  ASP B1323      27.084 -26.127 -17.645  1.00  0.220          H  
ATOM  20475 1HB  ASP B1323      28.399 -24.068 -16.568  1.00  0.300          H  
ATOM  20476 2HB  ASP B1323      29.745 -25.181 -16.651  1.00  0.300          H  
ATOM  20477  N   LEU B1324      29.255 -27.708 -18.099  1.00  0.190          N  
ATOM  20478  CA  LEU B1324      30.070 -28.910 -18.253  1.00  0.200          C  
ATOM  20479  C   LEU B1324      31.489 -28.614 -17.768  1.00  0.200          C  
ATOM  20480  O   LEU B1324      32.230 -27.849 -18.388  1.00  0.200          O  
ATOM  20481  CB  LEU B1324      30.129 -29.359 -19.715  1.00  0.280          C  
ATOM  20482  CG  LEU B1324      28.805 -29.618 -20.437  1.00  0.280          C  
ATOM  20483  CD1 LEU B1324      29.109 -29.967 -21.877  1.00  0.280          C  
ATOM  20484  CD2 LEU B1324      28.068 -30.747 -19.762  1.00  0.280          C  
ATOM  20485  H   LEU B1324      29.187 -27.004 -18.831  1.00  0.230          H  
ATOM  20486  HA  LEU B1324      29.660 -29.699 -17.636  1.00  0.240          H  
ATOM  20487 1HB  LEU B1324      30.687 -28.633 -20.273  1.00  0.330          H  
ATOM  20488 2HB  LEU B1324      30.666 -30.292 -19.748  1.00  0.330          H  
ATOM  20489  HG  LEU B1324      28.191 -28.718 -20.422  1.00  0.330          H  
ATOM  20490 1HD1 LEU B1324      28.183 -30.154 -22.420  1.00  0.330          H  
ATOM  20491 2HD1 LEU B1324      29.646 -29.150 -22.354  1.00  0.330          H  
ATOM  20492 3HD1 LEU B1324      29.722 -30.856 -21.890  1.00  0.330          H  
ATOM  20493 1HD2 LEU B1324      27.135 -30.934 -20.287  1.00  0.330          H  
ATOM  20494 2HD2 LEU B1324      28.684 -31.648 -19.780  1.00  0.330          H  
ATOM  20495 3HD2 LEU B1324      27.855 -30.471 -18.754  1.00  0.330          H  
ATOM  20496  N   PHE B1325      31.861 -29.247 -16.669  1.00  0.190          N  
ATOM  20497  CA  PHE B1325      33.137 -29.021 -15.992  1.00  0.170          C  
ATOM  20498  C   PHE B1325      33.846 -30.326 -15.745  1.00  0.160          C  
ATOM  20499  O   PHE B1325      33.218 -31.385 -15.753  1.00  0.160          O  
ATOM  20500  CB  PHE B1325      32.976 -28.363 -14.622  1.00  0.250          C  
ATOM  20501  CG  PHE B1325      32.409 -26.956 -14.523  1.00  0.250          C  
ATOM  20502  CD1 PHE B1325      31.055 -26.737 -14.289  1.00  0.250          C  
ATOM  20503  CD2 PHE B1325      33.255 -25.850 -14.611  1.00  0.250          C  
ATOM  20504  CE1 PHE B1325      30.566 -25.453 -14.134  1.00  0.250          C  
ATOM  20505  CE2 PHE B1325      32.764 -24.559 -14.472  1.00  0.250          C  
ATOM  20506  CZ  PHE B1325      31.421 -24.366 -14.231  1.00  0.250          C  
ATOM  20507  H   PHE B1325      31.189 -29.919 -16.282  1.00  0.230          H  
ATOM  20508  HA  PHE B1325      33.765 -28.389 -16.619  1.00  0.200          H  
ATOM  20509 1HB  PHE B1325      32.327 -29.005 -14.060  1.00  0.300          H  
ATOM  20510 2HB  PHE B1325      33.941 -28.369 -14.108  1.00  0.300          H  
ATOM  20511  HD1 PHE B1325      30.375 -27.593 -14.210  1.00  0.300          H  
ATOM  20512  HD2 PHE B1325      34.319 -26.012 -14.792  1.00  0.300          H  
ATOM  20513  HE1 PHE B1325      29.502 -25.296 -13.940  1.00  0.300          H  
ATOM  20514  HE2 PHE B1325      33.432 -23.697 -14.548  1.00  0.300          H  
ATOM  20515  HZ  PHE B1325      31.034 -23.354 -14.120  1.00  0.300          H  
ATOM  20516  N   LEU B1326      35.155 -30.277 -15.541  1.00  0.160          N  
ATOM  20517  CA  LEU B1326      35.854 -31.494 -15.178  1.00  0.150          C  
ATOM  20518  C   LEU B1326      35.492 -31.741 -13.705  1.00  0.150          C  
ATOM  20519  O   LEU B1326      35.649 -30.818 -12.907  1.00  0.150          O  
ATOM  20520  CB  LEU B1326      37.366 -31.283 -15.303  1.00  0.210          C  
ATOM  20521  CG  LEU B1326      38.282 -32.499 -15.068  1.00  0.210          C  
ATOM  20522  CD1 LEU B1326      38.079 -33.525 -16.167  1.00  0.210          C  
ATOM  20523  CD2 LEU B1326      39.704 -32.035 -15.045  1.00  0.210          C  
ATOM  20524  H   LEU B1326      35.657 -29.393 -15.590  1.00  0.190          H  
ATOM  20525  HA  LEU B1326      35.534 -32.292 -15.830  1.00  0.180          H  
ATOM  20526 1HB  LEU B1326      37.586 -30.876 -16.291  1.00  0.260          H  
ATOM  20527 2HB  LEU B1326      37.649 -30.545 -14.556  1.00  0.260          H  
ATOM  20528  HG  LEU B1326      38.037 -32.970 -14.110  1.00  0.260          H  
ATOM  20529 1HD1 LEU B1326      38.737 -34.371 -15.979  1.00  0.260          H  
ATOM  20530 2HD1 LEU B1326      37.061 -33.873 -16.181  1.00  0.260          H  
ATOM  20531 3HD1 LEU B1326      38.315 -33.083 -17.127  1.00  0.260          H  
ATOM  20532 1HD2 LEU B1326      40.365 -32.880 -14.902  1.00  0.260          H  
ATOM  20533 2HD2 LEU B1326      39.915 -31.574 -15.961  1.00  0.260          H  
ATOM  20534 3HD2 LEU B1326      39.844 -31.318 -14.242  1.00  0.260          H  
ATOM  20535  N   PRO B1327      34.950 -32.906 -13.300  1.00  0.160          N  
ATOM  20536  CA  PRO B1327      34.595 -33.193 -11.917  1.00  0.160          C  
ATOM  20537  C   PRO B1327      35.838 -33.118 -11.047  1.00  0.170          C  
ATOM  20538  O   PRO B1327      36.929 -33.503 -11.491  1.00  0.180          O  
ATOM  20539  CB  PRO B1327      34.040 -34.621 -11.989  1.00  0.240          C  
ATOM  20540  CG  PRO B1327      33.599 -34.794 -13.434  1.00  0.240          C  
ATOM  20541  CD  PRO B1327      34.592 -33.986 -14.252  1.00  0.240          C  
ATOM  20542  HA  PRO B1327      33.831 -32.481 -11.566  1.00  0.190          H  
ATOM  20543 1HB  PRO B1327      34.783 -35.336 -11.650  1.00  0.290          H  
ATOM  20544 2HB  PRO B1327      33.200 -34.705 -11.285  1.00  0.290          H  
ATOM  20545 1HG  PRO B1327      33.588 -35.856 -13.713  1.00  0.290          H  
ATOM  20546 2HG  PRO B1327      32.576 -34.423 -13.559  1.00  0.290          H  
ATOM  20547 1HD  PRO B1327      35.471 -34.582 -14.525  1.00  0.290          H  
ATOM  20548 2HD  PRO B1327      34.047 -33.619 -15.130  1.00  0.290          H  
ATOM  20549  N   PHE B1328      35.679 -32.674  -9.810  1.00  0.170          N  
ATOM  20550  CA  PHE B1328      36.848 -32.613  -8.949  1.00  0.180          C  
ATOM  20551  C   PHE B1328      37.297 -33.995  -8.546  1.00  0.190          C  
ATOM  20552  O   PHE B1328      36.491 -34.910  -8.357  1.00  0.200          O  
ATOM  20553  CB  PHE B1328      36.628 -31.682  -7.757  1.00  0.250          C  
ATOM  20554  CG  PHE B1328      36.759 -30.183  -8.083  1.00  0.250          C  
ATOM  20555  CD1 PHE B1328      36.981 -29.702  -9.393  1.00  0.250          C  
ATOM  20556  CD2 PHE B1328      36.731 -29.248  -7.057  1.00  0.250          C  
ATOM  20557  CE1 PHE B1328      37.173 -28.381  -9.624  1.00  0.250          C  
ATOM  20558  CE2 PHE B1328      36.919 -27.903  -7.312  1.00  0.250          C  
ATOM  20559  CZ  PHE B1328      37.147 -27.480  -8.596  1.00  0.250          C  
ATOM  20560  H   PHE B1328      34.744 -32.389  -9.473  1.00  0.200          H  
ATOM  20561  HA  PHE B1328      37.684 -32.206  -9.517  1.00  0.220          H  
ATOM  20562 1HB  PHE B1328      35.644 -31.864  -7.337  1.00  0.300          H  
ATOM  20563 2HB  PHE B1328      37.357 -31.907  -7.002  1.00  0.300          H  
ATOM  20564  HD1 PHE B1328      37.021 -30.367 -10.255  1.00  0.300          H  
ATOM  20565  HD2 PHE B1328      36.577 -29.586  -6.031  1.00  0.300          H  
ATOM  20566  HE1 PHE B1328      37.360 -28.058 -10.640  1.00  0.300          H  
ATOM  20567  HE2 PHE B1328      36.907 -27.178  -6.493  1.00  0.300          H  
ATOM  20568  HZ  PHE B1328      37.316 -26.435  -8.802  1.00  0.300          H  
ATOM  20569  N   PHE B1329      38.617 -34.131  -8.480  1.00  0.200          N  
ATOM  20570  CA  PHE B1329      39.345 -35.341  -8.147  1.00  0.210          C  
ATOM  20571  C   PHE B1329      39.056 -36.496  -9.113  1.00  0.220          C  
ATOM  20572  O   PHE B1329      39.218 -37.666  -8.754  1.00  0.240          O  
ATOM  20573  CB  PHE B1329      39.074 -35.701  -6.685  1.00  0.290          C  
ATOM  20574  CG  PHE B1329      39.510 -34.570  -5.775  1.00  0.290          C  
ATOM  20575  CD1 PHE B1329      38.597 -33.663  -5.291  1.00  0.290          C  
ATOM  20576  CD2 PHE B1329      40.839 -34.408  -5.426  1.00  0.290          C  
ATOM  20577  CE1 PHE B1329      38.989 -32.609  -4.495  1.00  0.290          C  
ATOM  20578  CE2 PHE B1329      41.238 -33.356  -4.622  1.00  0.290          C  
ATOM  20579  CZ  PHE B1329      40.309 -32.456  -4.163  1.00  0.290          C  
ATOM  20580  H   PHE B1329      39.171 -33.288  -8.629  1.00  0.240          H  
ATOM  20581  HA  PHE B1329      40.407 -35.109  -8.231  1.00  0.250          H  
ATOM  20582 1HB  PHE B1329      38.014 -35.892  -6.532  1.00  0.350          H  
ATOM  20583 2HB  PHE B1329      39.623 -36.600  -6.415  1.00  0.350          H  
ATOM  20584  HD1 PHE B1329      37.553 -33.785  -5.561  1.00  0.350          H  
ATOM  20585  HD2 PHE B1329      41.576 -35.118  -5.799  1.00  0.350          H  
ATOM  20586  HE1 PHE B1329      38.250 -31.896  -4.130  1.00  0.350          H  
ATOM  20587  HE2 PHE B1329      42.283 -33.237  -4.355  1.00  0.350          H  
ATOM  20588  HZ  PHE B1329      40.620 -31.624  -3.534  1.00  0.350          H  
ATOM  20589  N   SER B1330      38.681 -36.153 -10.356  1.00  0.210          N  
ATOM  20590  CA  SER B1330      38.404 -37.107 -11.420  1.00  0.220          C  
ATOM  20591  C   SER B1330      39.640 -37.827 -11.955  1.00  0.230          C  
ATOM  20592  O   SER B1330      40.790 -37.409 -11.752  1.00  0.250          O  
ATOM  20593  CB  SER B1330      37.709 -36.403 -12.571  1.00  0.300          C  
ATOM  20594  OG  SER B1330      38.554 -35.474 -13.202  1.00  0.300          O  
ATOM  20595  H   SER B1330      38.518 -35.164 -10.565  1.00  0.250          H  
ATOM  20596  HA  SER B1330      37.724 -37.859 -11.020  1.00  0.260          H  
ATOM  20597 1HB  SER B1330      37.370 -37.136 -13.298  1.00  0.360          H  
ATOM  20598 2HB  SER B1330      36.844 -35.901 -12.200  1.00  0.360          H  
ATOM  20599  HG  SER B1330      38.012 -35.049 -13.878  1.00  0.360          H  
ATOM  20600  N   ASN B1331      39.367 -38.928 -12.672  1.00  0.220          N  
ATOM  20601  CA  ASN B1331      40.361 -39.786 -13.321  1.00  0.230          C  
ATOM  20602  C   ASN B1331      40.786 -39.239 -14.690  1.00  0.230          C  
ATOM  20603  O   ASN B1331      39.972 -39.141 -15.616  1.00  0.230          O  
ATOM  20604  CB  ASN B1331      39.818 -41.210 -13.421  1.00  0.320          C  
ATOM  20605  CG  ASN B1331      40.803 -42.235 -13.982  1.00  0.320          C  
ATOM  20606  OD1 ASN B1331      41.528 -41.972 -14.941  1.00  0.320          O  
ATOM  20607  ND2 ASN B1331      40.818 -43.407 -13.377  1.00  0.320          N  
ATOM  20608  H   ASN B1331      38.396 -39.186 -12.772  1.00  0.260          H  
ATOM  20609  HA  ASN B1331      41.260 -39.801 -12.697  1.00  0.280          H  
ATOM  20610 1HB  ASN B1331      39.509 -41.540 -12.431  1.00  0.380          H  
ATOM  20611 2HB  ASN B1331      38.931 -41.209 -14.053  1.00  0.380          H  
ATOM  20612 1HD2 ASN B1331      41.431 -44.136 -13.689  1.00  0.380          H  
ATOM  20613 2HD2 ASN B1331      40.208 -43.577 -12.602  1.00  0.380          H  
ATOM  20614  N   VAL B1332      42.053 -38.841 -14.773  1.00  0.230          N  
ATOM  20615  CA  VAL B1332      42.660 -38.218 -15.951  1.00  0.220          C  
ATOM  20616  C   VAL B1332      43.665 -39.148 -16.622  1.00  0.260          C  
ATOM  20617  O   VAL B1332      44.498 -39.758 -15.951  1.00  0.290          O  
ATOM  20618  CB  VAL B1332      43.366 -36.920 -15.524  1.00  0.310          C  
ATOM  20619  CG1 VAL B1332      44.054 -36.248 -16.682  1.00  0.310          C  
ATOM  20620  CG2 VAL B1332      42.372 -36.012 -14.929  1.00  0.310          C  
ATOM  20621  H   VAL B1332      42.626 -38.965 -13.931  1.00  0.280          H  
ATOM  20622  HA  VAL B1332      41.873 -37.980 -16.669  1.00  0.260          H  
ATOM  20623  HB  VAL B1332      44.115 -37.157 -14.785  1.00  0.370          H  
ATOM  20624 1HG1 VAL B1332      44.526 -35.347 -16.310  1.00  0.370          H  
ATOM  20625 2HG1 VAL B1332      44.812 -36.903 -17.114  1.00  0.370          H  
ATOM  20626 3HG1 VAL B1332      43.327 -35.988 -17.440  1.00  0.370          H  
ATOM  20627 1HG2 VAL B1332      42.875 -35.105 -14.604  1.00  0.370          H  
ATOM  20628 2HG2 VAL B1332      41.606 -35.767 -15.660  1.00  0.370          H  
ATOM  20629 3HG2 VAL B1332      41.912 -36.507 -14.072  1.00  0.370          H  
ATOM  20630  N   THR B1333      43.574 -39.318 -17.941  1.00  0.260          N  
ATOM  20631  CA  THR B1333      44.524 -40.222 -18.592  1.00  0.280          C  
ATOM  20632  C   THR B1333      45.798 -39.455 -18.930  1.00  0.310          C  
ATOM  20633  O   THR B1333      45.751 -38.328 -19.431  1.00  0.300          O  
ATOM  20634  CB  THR B1333      43.942 -40.920 -19.835  1.00  0.380          C  
ATOM  20635  OG1 THR B1333      42.779 -41.668 -19.452  1.00  0.380          O  
ATOM  20636  CG2 THR B1333      44.999 -41.934 -20.369  1.00  0.380          C  
ATOM  20637  H   THR B1333      42.885 -38.786 -18.482  1.00  0.310          H  
ATOM  20638  HA  THR B1333      44.797 -41.010 -17.891  1.00  0.340          H  
ATOM  20639  HB  THR B1333      43.679 -40.192 -20.599  1.00  0.460          H  
ATOM  20640  HG1 THR B1333      42.045 -41.066 -19.305  1.00  0.460          H  
ATOM  20641 1HG2 THR B1333      44.592 -42.460 -21.226  1.00  0.460          H  
ATOM  20642 2HG2 THR B1333      45.910 -41.422 -20.671  1.00  0.460          H  
ATOM  20643 3HG2 THR B1333      45.241 -42.653 -19.588  1.00  0.460          H  
ATOM  20644  N   TRP B1334      46.932 -40.048 -18.583  1.00  0.320          N  
ATOM  20645  CA  TRP B1334      48.269 -39.497 -18.767  1.00  0.290          C  
ATOM  20646  C   TRP B1334      49.058 -40.177 -19.913  1.00  0.230          C  
ATOM  20647  O   TRP B1334      49.317 -41.397 -19.926  1.00  0.290          O  
ATOM  20648  CB  TRP B1334      48.981 -39.535 -17.412  1.00  0.420          C  
ATOM  20649  CG  TRP B1334      50.404 -39.058 -17.353  1.00  0.420          C  
ATOM  20650  CD1 TRP B1334      51.112 -38.292 -18.240  1.00  0.420          C  
ATOM  20651  CD2 TRP B1334      51.290 -39.306 -16.255  1.00  0.420          C  
ATOM  20652  NE1 TRP B1334      52.380 -38.082 -17.768  1.00  0.420          N  
ATOM  20653  CE2 TRP B1334      52.505 -38.683 -16.557  1.00  0.420          C  
ATOM  20654  CE3 TRP B1334      51.153 -39.991 -15.050  1.00  0.420          C  
ATOM  20655  CZ2 TRP B1334      53.580 -38.729 -15.697  1.00  0.420          C  
ATOM  20656  CZ3 TRP B1334      52.231 -40.039 -14.191  1.00  0.420          C  
ATOM  20657  CH2 TRP B1334      53.413 -39.424 -14.507  1.00  0.420          C  
ATOM  20658  H   TRP B1334      46.871 -40.973 -18.163  1.00  0.380          H  
ATOM  20659  HA  TRP B1334      48.161 -38.445 -19.035  1.00  0.350          H  
ATOM  20660 1HB  TRP B1334      48.413 -38.921 -16.715  1.00  0.500          H  
ATOM  20661 2HB  TRP B1334      48.938 -40.527 -17.027  1.00  0.500          H  
ATOM  20662  HD1 TRP B1334      50.739 -37.898 -19.174  1.00  0.500          H  
ATOM  20663  HE1 TRP B1334      53.098 -37.550 -18.242  1.00  0.500          H  
ATOM  20664  HE3 TRP B1334      50.213 -40.478 -14.789  1.00  0.500          H  
ATOM  20665  HZ2 TRP B1334      54.528 -38.242 -15.923  1.00  0.500          H  
ATOM  20666  HZ3 TRP B1334      52.119 -40.577 -13.250  1.00  0.500          H  
ATOM  20667  HH2 TRP B1334      54.240 -39.478 -13.801  1.00  0.500          H  
ATOM  20668  N   PHE B1335      49.392 -39.344 -20.905  1.00  0.310          N  
ATOM  20669  CA  PHE B1335      50.083 -39.684 -22.142  1.00  0.300          C  
ATOM  20670  C   PHE B1335      51.428 -38.952 -22.137  1.00  0.320          C  
ATOM  20671  O   PHE B1335      51.560 -37.920 -21.472  1.00  0.380          O  
ATOM  20672  CB  PHE B1335      49.279 -39.137 -23.316  1.00  0.420          C  
ATOM  20673  CG  PHE B1335      47.863 -39.580 -23.336  1.00  0.420          C  
ATOM  20674  CD1 PHE B1335      46.897 -38.759 -22.763  1.00  0.420          C  
ATOM  20675  CD2 PHE B1335      47.473 -40.775 -23.884  1.00  0.420          C  
ATOM  20676  CE1 PHE B1335      45.599 -39.115 -22.744  1.00  0.420          C  
ATOM  20677  CE2 PHE B1335      46.145 -41.138 -23.864  1.00  0.420          C  
ATOM  20678  CZ  PHE B1335      45.211 -40.301 -23.295  1.00  0.420          C  
ATOM  20679  H   PHE B1335      49.122 -38.365 -20.800  1.00  0.370          H  
ATOM  20680  HA  PHE B1335      50.234 -40.761 -22.208  1.00  0.360          H  
ATOM  20681 1HB  PHE B1335      49.289 -38.059 -23.261  1.00  0.510          H  
ATOM  20682 2HB  PHE B1335      49.744 -39.422 -24.248  1.00  0.510          H  
ATOM  20683  HD1 PHE B1335      47.195 -37.810 -22.314  1.00  0.510          H  
ATOM  20684  HD2 PHE B1335      48.218 -41.435 -24.330  1.00  0.510          H  
ATOM  20685  HE1 PHE B1335      44.878 -38.463 -22.286  1.00  0.510          H  
ATOM  20686  HE2 PHE B1335      45.829 -42.088 -24.296  1.00  0.510          H  
ATOM  20687  HZ  PHE B1335      44.162 -40.592 -23.279  1.00  0.510          H  
ATOM  20688  N   HIS B1336      52.431 -39.421 -22.877  1.00  0.300          N  
ATOM  20689  CA  HIS B1336      53.668 -38.641 -22.856  1.00  0.350          C  
ATOM  20690  C   HIS B1336      54.588 -38.814 -24.066  1.00  0.350          C  
ATOM  20691  O   HIS B1336      54.390 -39.697 -24.916  1.00  0.370          O  
ATOM  20692  CB  HIS B1336      54.451 -38.949 -21.570  1.00  0.470          C  
ATOM  20693  CG  HIS B1336      54.962 -40.343 -21.472  1.00  0.470          C  
ATOM  20694  ND1 HIS B1336      54.179 -41.419 -21.111  1.00  0.470          N  
ATOM  20695  CD2 HIS B1336      56.186 -40.815 -21.670  1.00  0.470          C  
ATOM  20696  CE1 HIS B1336      54.926 -42.512 -21.105  1.00  0.470          C  
ATOM  20697  NE2 HIS B1336      56.155 -42.175 -21.439  1.00  0.470          N  
ATOM  20698  H   HIS B1336      52.351 -40.270 -23.419  1.00  0.360          H  
ATOM  20699  HA  HIS B1336      53.410 -37.583 -22.828  1.00  0.420          H  
ATOM  20700 1HB  HIS B1336      55.307 -38.272 -21.502  1.00  0.560          H  
ATOM  20701 2HB  HIS B1336      53.826 -38.757 -20.699  1.00  0.560          H  
ATOM  20702  HD1 HIS B1336      53.330 -41.349 -20.587  1.00  0.560          H  
ATOM  20703  HD2 HIS B1336      57.078 -40.304 -21.950  1.00  0.560          H  
ATOM  20704  HE1 HIS B1336      54.493 -43.481 -20.847  1.00  0.560          H  
ATOM  20705  N   ALA B1337      55.572 -37.908 -24.133  1.00  0.310          N  
ATOM  20706  CA  ALA B1337      56.647 -37.931 -25.108  1.00  0.310          C  
ATOM  20707  C   ALA B1337      57.970 -37.932 -24.346  1.00  0.310          C  
ATOM  20708  O   ALA B1337      58.205 -37.071 -23.487  1.00  0.310          O  
ATOM  20709  CB  ALA B1337      56.579 -36.729 -26.056  1.00  0.430          C  
ATOM  20710  H   ALA B1337      55.599 -37.177 -23.417  1.00  0.370          H  
ATOM  20711  HA  ALA B1337      56.568 -38.841 -25.677  1.00  0.370          H  
ATOM  20712 1HB  ALA B1337      57.404 -36.784 -26.764  1.00  0.520          H  
ATOM  20713 2HB  ALA B1337      55.630 -36.739 -26.594  1.00  0.520          H  
ATOM  20714 3HB  ALA B1337      56.664 -35.816 -25.479  1.00  0.520          H  
ATOM  20715  N   ILE B1338      58.824 -38.913 -24.624  1.00  0.400          N  
ATOM  20716  CA  ILE B1338      60.115 -38.944 -23.950  1.00  0.420          C  
ATOM  20717  C   ILE B1338      61.136 -39.790 -24.681  1.00  0.420          C  
ATOM  20718  O   ILE B1338      60.836 -40.872 -25.191  1.00  0.560          O  
ATOM  20719  CB  ILE B1338      59.968 -39.489 -22.504  1.00  0.580          C  
ATOM  20720  CG1 ILE B1338      61.286 -39.259 -21.691  1.00  0.580          C  
ATOM  20721  CG2 ILE B1338      59.620 -41.017 -22.558  1.00  0.580          C  
ATOM  20722  CD1 ILE B1338      61.141 -39.437 -20.194  1.00  0.580          C  
ATOM  20723  H   ILE B1338      58.558 -39.608 -25.326  1.00  0.480          H  
ATOM  20724  HA  ILE B1338      60.498 -37.927 -23.905  1.00  0.500          H  
ATOM  20725  HB  ILE B1338      59.167 -38.947 -22.003  1.00  0.700          H  
ATOM  20726 1HG1 ILE B1338      62.046 -39.951 -22.027  1.00  0.700          H  
ATOM  20727 2HG1 ILE B1338      61.634 -38.243 -21.876  1.00  0.700          H  
ATOM  20728 1HG2 ILE B1338      59.475 -41.407 -21.558  1.00  0.700          H  
ATOM  20729 2HG2 ILE B1338      58.723 -41.150 -23.118  1.00  0.700          H  
ATOM  20730 3HG2 ILE B1338      60.391 -41.588 -23.024  1.00  0.700          H  
ATOM  20731 1HD1 ILE B1338      62.103 -39.248 -19.715  1.00  0.700          H  
ATOM  20732 2HD1 ILE B1338      60.402 -38.729 -19.815  1.00  0.700          H  
ATOM  20733 3HD1 ILE B1338      60.825 -40.448 -19.963  1.00  0.700          H  
ATOM  20734  N   HIS B1339      62.380 -39.352 -24.663  1.00  0.310          N  
ATOM  20735  CA  HIS B1339      63.441 -40.179 -25.203  1.00  0.310          C  
ATOM  20736  C   HIS B1339      64.177 -40.864 -24.084  1.00  0.370          C  
ATOM  20737  O   HIS B1339      64.706 -40.205 -23.187  1.00  0.500          O  
ATOM  20738  CB  HIS B1339      64.438 -39.387 -26.026  1.00  0.430          C  
ATOM  20739  CG  HIS B1339      65.575 -40.240 -26.507  1.00  0.430          C  
ATOM  20740  ND1 HIS B1339      65.417 -41.216 -27.455  1.00  0.430          N  
ATOM  20741  CD2 HIS B1339      66.888 -40.249 -26.175  1.00  0.430          C  
ATOM  20742  CE1 HIS B1339      66.579 -41.796 -27.686  1.00  0.430          C  
ATOM  20743  NE2 HIS B1339      67.489 -41.224 -26.928  1.00  0.430          N  
ATOM  20744  H   HIS B1339      62.590 -38.442 -24.271  1.00  0.370          H  
ATOM  20745  HA  HIS B1339      63.026 -40.953 -25.842  1.00  0.370          H  
ATOM  20746 1HB  HIS B1339      63.930 -38.969 -26.889  1.00  0.520          H  
ATOM  20747 2HB  HIS B1339      64.835 -38.560 -25.442  1.00  0.520          H  
ATOM  20748  HD2 HIS B1339      67.374 -39.596 -25.450  1.00  0.520          H  
ATOM  20749  HE1 HIS B1339      66.756 -42.605 -28.393  1.00  0.520          H  
ATOM  20750  HE2 HIS B1339      68.471 -41.459 -26.911  1.00  0.520          H  
ATOM  20751  N   VAL B1340      64.185 -42.185 -24.108  1.00  0.410          N  
ATOM  20752  CA  VAL B1340      64.874 -42.938 -23.082  1.00  0.480          C  
ATOM  20753  C   VAL B1340      65.855 -43.879 -23.722  1.00  0.520          C  
ATOM  20754  O   VAL B1340      65.457 -44.889 -24.320  1.00  0.700          O  
ATOM  20755  CB  VAL B1340      63.887 -43.737 -22.232  1.00  0.640          C  
ATOM  20756  CG1 VAL B1340      64.636 -44.536 -21.158  1.00  0.640          C  
ATOM  20757  CG2 VAL B1340      62.892 -42.787 -21.614  1.00  0.640          C  
ATOM  20758  H   VAL B1340      63.731 -42.664 -24.873  1.00  0.490          H  
ATOM  20759  HA  VAL B1340      65.423 -42.249 -22.440  1.00  0.580          H  
ATOM  20760  HB  VAL B1340      63.370 -44.437 -22.861  1.00  0.770          H  
ATOM  20761 1HG1 VAL B1340      63.926 -45.108 -20.564  1.00  0.770          H  
ATOM  20762 2HG1 VAL B1340      65.346 -45.230 -21.620  1.00  0.770          H  
ATOM  20763 3HG1 VAL B1340      65.178 -43.852 -20.508  1.00  0.770          H  
ATOM  20764 1HG2 VAL B1340      62.173 -43.335 -21.016  1.00  0.770          H  
ATOM  20765 2HG2 VAL B1340      63.415 -42.068 -20.984  1.00  0.770          H  
ATOM  20766 3HG2 VAL B1340      62.381 -42.270 -22.396  1.00  0.770          H  
ATOM  20767  N   SER B1341      67.132 -43.580 -23.522  1.00  0.500          N  
ATOM  20768  CA  SER B1341      68.225 -44.339 -24.092  1.00  0.530          C  
ATOM  20769  C   SER B1341      68.452 -45.636 -23.337  1.00  0.600          C  
ATOM  20770  O   SER B1341      67.998 -45.800 -22.202  1.00  0.760          O  
ATOM  20771  CB  SER B1341      69.486 -43.500 -24.083  1.00  0.730          C  
ATOM  20772  OG  SER B1341      69.918 -43.254 -22.774  1.00  0.730          O  
ATOM  20773  H   SER B1341      67.360 -42.759 -22.979  1.00  0.600          H  
ATOM  20774  HA  SER B1341      67.973 -44.583 -25.126  1.00  0.640          H  
ATOM  20775 1HB  SER B1341      70.270 -44.015 -24.637  1.00  0.880          H  
ATOM  20776 2HB  SER B1341      69.293 -42.555 -24.589  1.00  0.880          H  
ATOM  20777  HG  SER B1341      70.731 -42.744 -22.850  1.00  0.880          H  
ATOM  20778  N   GLY B1342      69.209 -46.540 -23.952  1.00  0.650          N  
ATOM  20779  CA  GLY B1342      69.540 -47.825 -23.355  1.00  0.690          C  
ATOM  20780  C   GLY B1342      69.134 -48.938 -24.307  1.00  0.700          C  
ATOM  20781  O   GLY B1342      68.385 -48.699 -25.256  1.00  0.680          O  
ATOM  20782  H   GLY B1342      69.550 -46.333 -24.878  1.00  0.780          H  
ATOM  20783 1HA  GLY B1342      70.610 -47.876 -23.153  1.00  0.830          H  
ATOM  20784 2HA  GLY B1342      69.017 -47.937 -22.406  1.00  0.830          H  
ATOM  20785  N   THR B1343      69.637 -50.155 -24.074  1.00  0.750          N  
ATOM  20786  CA  THR B1343      69.307 -51.269 -24.960  1.00  0.780          C  
ATOM  20787  C   THR B1343      67.806 -51.499 -24.958  1.00  0.780          C  
ATOM  20788  O   THR B1343      67.151 -51.528 -26.005  1.00  0.770          O  
ATOM  20789  CB  THR B1343      70.017 -52.567 -24.506  1.00  1.080          C  
ATOM  20790  OG1 THR B1343      71.441 -52.384 -24.570  1.00  1.080          O  
ATOM  20791  CG2 THR B1343      69.613 -53.730 -25.411  1.00  1.080          C  
ATOM  20792  H   THR B1343      70.267 -50.308 -23.299  1.00  0.900          H  
ATOM  20793  HA  THR B1343      69.621 -51.023 -25.974  1.00  0.940          H  
ATOM  20794  HB  THR B1343      69.736 -52.799 -23.480  1.00  1.300          H  
ATOM  20795  HG1 THR B1343      71.882 -53.132 -24.153  1.00  1.300          H  
ATOM  20796 1HG2 THR B1343      70.123 -54.635 -25.084  1.00  1.300          H  
ATOM  20797 2HG2 THR B1343      68.535 -53.895 -25.364  1.00  1.300          H  
ATOM  20798 3HG2 THR B1343      69.898 -53.505 -26.437  1.00  1.300          H  
ATOM  20799  N   ASN B1344      67.233 -51.595 -23.766  1.00  0.790          N  
ATOM  20800  CA  ASN B1344      65.800 -51.779 -23.636  1.00  0.790          C  
ATOM  20801  C   ASN B1344      65.158 -50.403 -23.587  1.00  0.730          C  
ATOM  20802  O   ASN B1344      64.601 -49.995 -22.567  1.00  0.730          O  
ATOM  20803  CB  ASN B1344      65.485 -52.606 -22.412  1.00  1.110          C  
ATOM  20804  CG  ASN B1344      66.050 -53.997 -22.530  1.00  1.110          C  
ATOM  20805  OD1 ASN B1344      66.029 -54.613 -23.603  1.00  1.110          O  
ATOM  20806  ND2 ASN B1344      66.564 -54.505 -21.441  1.00  1.110          N  
ATOM  20807  H   ASN B1344      67.814 -51.536 -22.947  1.00  0.950          H  
ATOM  20808  HA  ASN B1344      65.418 -52.291 -24.521  1.00  0.950          H  
ATOM  20809 1HB  ASN B1344      65.900 -52.124 -21.526  1.00  1.330          H  
ATOM  20810 2HB  ASN B1344      64.405 -52.668 -22.281  1.00  1.330          H  
ATOM  20811 1HD2 ASN B1344      66.956 -55.426 -21.455  1.00  1.330          H  
ATOM  20812 2HD2 ASN B1344      66.561 -53.977 -20.590  1.00  1.330          H  
ATOM  20813  N   GLY B1345      65.281 -49.685 -24.694  1.00  0.690          N  
ATOM  20814  CA  GLY B1345      64.830 -48.305 -24.788  1.00  0.640          C  
ATOM  20815  C   GLY B1345      63.325 -48.194 -24.637  1.00  0.640          C  
ATOM  20816  O   GLY B1345      62.566 -49.072 -25.071  1.00  0.670          O  
ATOM  20817  H   GLY B1345      65.762 -50.137 -25.478  1.00  0.830          H  
ATOM  20818 1HA  GLY B1345      65.326 -47.709 -24.018  1.00  0.770          H  
ATOM  20819 2HA  GLY B1345      65.141 -47.891 -25.746  1.00  0.770          H  
ATOM  20820  N   THR B1346      62.886 -47.080 -24.062  1.00  0.620          N  
ATOM  20821  CA  THR B1346      61.459 -46.856 -23.834  1.00  0.630          C  
ATOM  20822  C   THR B1346      61.000 -45.575 -24.484  1.00  0.570          C  
ATOM  20823  O   THR B1346      60.095 -44.906 -23.986  1.00  0.570          O  
ATOM  20824  CB  THR B1346      61.050 -46.874 -22.344  1.00  0.880          C  
ATOM  20825  OG1 THR B1346      61.753 -45.893 -21.623  1.00  0.880          O  
ATOM  20826  CG2 THR B1346      61.357 -48.225 -21.759  1.00  0.880          C  
ATOM  20827  H   THR B1346      63.580 -46.377 -23.789  1.00  0.740          H  
ATOM  20828  HA  THR B1346      60.912 -47.664 -24.300  1.00  0.760          H  
ATOM  20829  HB  THR B1346      59.990 -46.685 -22.255  1.00  1.050          H  
ATOM  20830  HG1 THR B1346      61.420 -45.024 -21.886  1.00  1.050          H  
ATOM  20831 1HG2 THR B1346      61.061 -48.242 -20.714  1.00  1.050          H  
ATOM  20832 2HG2 THR B1346      60.809 -48.990 -22.307  1.00  1.050          H  
ATOM  20833 3HG2 THR B1346      62.427 -48.424 -21.835  1.00  1.050          H  
ATOM  20834  N   LYS B1347      61.668 -45.199 -25.570  1.00  0.540          N  
ATOM  20835  CA  LYS B1347      61.288 -43.995 -26.283  1.00  0.490          C  
ATOM  20836  C   LYS B1347      59.807 -44.043 -26.597  1.00  0.510          C  
ATOM  20837  O   LYS B1347      59.295 -45.004 -27.190  1.00  0.530          O  
ATOM  20838  CB  LYS B1347      62.104 -43.835 -27.564  1.00  0.710          C  
ATOM  20839  CG  LYS B1347      61.782 -42.573 -28.399  1.00  0.710          C  
ATOM  20840  CD  LYS B1347      62.806 -42.392 -29.519  1.00  0.710          C  
ATOM  20841  CE  LYS B1347      62.632 -43.362 -30.665  1.00  0.710          C  
ATOM  20842  NZ  LYS B1347      63.727 -43.217 -31.628  1.00  0.710          N  
ATOM  20843  H   LYS B1347      62.415 -45.789 -25.908  1.00  0.650          H  
ATOM  20844  HA  LYS B1347      61.468 -43.137 -25.640  1.00  0.590          H  
ATOM  20845 1HB  LYS B1347      63.167 -43.803 -27.311  1.00  0.850          H  
ATOM  20846 2HB  LYS B1347      61.941 -44.712 -28.183  1.00  0.850          H  
ATOM  20847 1HG  LYS B1347      60.787 -42.673 -28.845  1.00  0.850          H  
ATOM  20848 2HG  LYS B1347      61.783 -41.695 -27.758  1.00  0.850          H  
ATOM  20849 1HD  LYS B1347      62.718 -41.386 -29.916  1.00  0.850          H  
ATOM  20850 2HD  LYS B1347      63.804 -42.517 -29.126  1.00  0.850          H  
ATOM  20851 1HE  LYS B1347      62.618 -44.384 -30.312  1.00  0.850          H  
ATOM  20852 2HE  LYS B1347      61.699 -43.152 -31.167  1.00  0.850          H  
ATOM  20853 1HZ  LYS B1347      63.586 -43.849 -32.389  1.00  0.850          H  
ATOM  20854 2HZ  LYS B1347      63.770 -42.256 -31.999  1.00  0.850          H  
ATOM  20855 3HZ  LYS B1347      64.601 -43.425 -31.183  1.00  0.850          H  
ATOM  20856  N   ARG B1348      59.124 -42.980 -26.214  1.00  0.500          N  
ATOM  20857  CA  ARG B1348      57.697 -42.901 -26.396  1.00  0.510          C  
ATOM  20858  C   ARG B1348      57.267 -41.615 -27.052  1.00  0.490          C  
ATOM  20859  O   ARG B1348      57.709 -40.525 -26.704  1.00  0.480          O  
ATOM  20860  CB  ARG B1348      56.993 -43.034 -25.048  1.00  0.710          C  
ATOM  20861  CG  ARG B1348      55.460 -43.028 -25.067  1.00  0.710          C  
ATOM  20862  CD  ARG B1348      54.904 -44.283 -25.607  1.00  0.710          C  
ATOM  20863  NE  ARG B1348      53.465 -44.253 -25.659  1.00  0.710          N  
ATOM  20864  CZ  ARG B1348      52.699 -45.207 -26.232  1.00  0.710          C  
ATOM  20865  NH1 ARG B1348      53.256 -46.279 -26.784  1.00  0.710          N  
ATOM  20866  NH2 ARG B1348      51.374 -45.075 -26.241  1.00  0.710          N  
ATOM  20867  H   ARG B1348      59.634 -42.221 -25.756  1.00  0.600          H  
ATOM  20868  HA  ARG B1348      57.394 -43.729 -27.025  1.00  0.610          H  
ATOM  20869 1HB  ARG B1348      57.332 -43.940 -24.564  1.00  0.850          H  
ATOM  20870 2HB  ARG B1348      57.280 -42.209 -24.420  1.00  0.850          H  
ATOM  20871 1HG  ARG B1348      55.103 -42.930 -24.048  1.00  0.850          H  
ATOM  20872 2HG  ARG B1348      55.075 -42.190 -25.642  1.00  0.850          H  
ATOM  20873 1HD  ARG B1348      55.267 -44.437 -26.613  1.00  0.850          H  
ATOM  20874 2HD  ARG B1348      55.207 -45.122 -24.993  1.00  0.850          H  
ATOM  20875  HE  ARG B1348      52.999 -43.456 -25.245  1.00  0.850          H  
ATOM  20876 1HH1 ARG B1348      54.284 -46.433 -26.756  1.00  0.850          H  
ATOM  20877 2HH1 ARG B1348      52.668 -46.979 -27.216  1.00  0.850          H  
ATOM  20878 1HH2 ARG B1348      50.937 -44.281 -25.804  1.00  0.850          H  
ATOM  20879 2HH2 ARG B1348      50.791 -45.785 -26.662  1.00  0.850          H  
ATOM  20880  N   PHE B1349      56.362 -41.727 -27.995  1.00  0.490          N  
ATOM  20881  CA  PHE B1349      55.803 -40.556 -28.618  1.00  0.480          C  
ATOM  20882  C   PHE B1349      54.328 -40.845 -28.814  1.00  0.380          C  
ATOM  20883  O   PHE B1349      53.909 -41.358 -29.861  1.00  0.380          O  
ATOM  20884  CB  PHE B1349      56.563 -40.330 -29.918  1.00  0.680          C  
ATOM  20885  CG  PHE B1349      56.409 -39.038 -30.641  1.00  0.680          C  
ATOM  20886  CD1 PHE B1349      56.956 -37.868 -30.127  1.00  0.680          C  
ATOM  20887  CD2 PHE B1349      55.780 -38.994 -31.873  1.00  0.680          C  
ATOM  20888  CE1 PHE B1349      56.863 -36.692 -30.828  1.00  0.680          C  
ATOM  20889  CE2 PHE B1349      55.690 -37.814 -32.578  1.00  0.680          C  
ATOM  20890  CZ  PHE B1349      56.234 -36.664 -32.058  1.00  0.680          C  
ATOM  20891  H   PHE B1349      56.045 -42.635 -28.287  1.00  0.590          H  
ATOM  20892  HA  PHE B1349      55.907 -39.692 -27.961  1.00  0.580          H  
ATOM  20893 1HB  PHE B1349      57.601 -40.434 -29.682  1.00  0.810          H  
ATOM  20894 2HB  PHE B1349      56.312 -41.127 -30.614  1.00  0.810          H  
ATOM  20895  HD1 PHE B1349      57.466 -37.894 -29.165  1.00  0.810          H  
ATOM  20896  HD2 PHE B1349      55.355 -39.915 -32.288  1.00  0.810          H  
ATOM  20897  HE1 PHE B1349      57.294 -35.781 -30.420  1.00  0.810          H  
ATOM  20898  HE2 PHE B1349      55.193 -37.797 -33.550  1.00  0.810          H  
ATOM  20899  HZ  PHE B1349      56.168 -35.727 -32.616  1.00  0.810          H  
ATOM  20900  N   ALA B1350      53.543 -40.531 -27.780  1.00  0.330          N  
ATOM  20901  CA  ALA B1350      52.117 -40.796 -27.785  1.00  0.310          C  
ATOM  20902  C   ALA B1350      51.435 -40.005 -28.886  1.00  0.300          C  
ATOM  20903  O   ALA B1350      51.755 -38.841 -29.114  1.00  0.280          O  
ATOM  20904  CB  ALA B1350      51.516 -40.442 -26.433  1.00  0.440          C  
ATOM  20905  H   ALA B1350      53.953 -40.120 -26.933  1.00  0.400          H  
ATOM  20906  HA  ALA B1350      51.966 -41.858 -27.984  1.00  0.370          H  
ATOM  20907 1HB  ALA B1350      50.454 -40.657 -26.433  1.00  0.530          H  
ATOM  20908 2HB  ALA B1350      52.010 -41.027 -25.659  1.00  0.530          H  
ATOM  20909 3HB  ALA B1350      51.674 -39.378 -26.237  1.00  0.530          H  
ATOM  20910  N   ASN B1351      50.466 -40.631 -29.536  1.00  0.310          N  
ATOM  20911  CA  ASN B1351      49.675 -40.009 -30.581  1.00  0.300          C  
ATOM  20912  C   ASN B1351      48.239 -40.564 -30.719  1.00  0.320          C  
ATOM  20913  O   ASN B1351      47.696 -40.516 -31.821  1.00  0.330          O  
ATOM  20914  CB  ASN B1351      50.405 -40.179 -31.897  1.00  0.420          C  
ATOM  20915  CG  ASN B1351      50.523 -41.638 -32.264  1.00  0.420          C  
ATOM  20916  OD1 ASN B1351      50.037 -42.516 -31.511  1.00  0.420          O  
ATOM  20917  ND2 ASN B1351      51.160 -41.935 -33.367  1.00  0.420          N  
ATOM  20918  H   ASN B1351      50.277 -41.596 -29.309  1.00  0.370          H  
ATOM  20919  HA  ASN B1351      49.588 -38.943 -30.357  1.00  0.360          H  
ATOM  20920 1HB  ASN B1351      49.877 -39.647 -32.692  1.00  0.510          H  
ATOM  20921 2HB  ASN B1351      51.408 -39.749 -31.822  1.00  0.510          H  
ATOM  20922 1HD2 ASN B1351      51.271 -42.886 -33.645  1.00  0.510          H  
ATOM  20923 2HD2 ASN B1351      51.573 -41.217 -33.955  1.00  0.510          H  
ATOM  20924  N   PRO B1352      47.586 -41.119 -29.678  1.00  0.330          N  
ATOM  20925  CA  PRO B1352      46.317 -41.810 -29.809  1.00  0.340          C  
ATOM  20926  C   PRO B1352      45.150 -40.929 -30.190  1.00  0.320          C  
ATOM  20927  O   PRO B1352      45.125 -39.739 -29.867  1.00  0.280          O  
ATOM  20928  CB  PRO B1352      46.078 -42.334 -28.391  1.00  0.510          C  
ATOM  20929  CG  PRO B1352      46.823 -41.362 -27.497  1.00  0.510          C  
ATOM  20930  CD  PRO B1352      48.037 -40.966 -28.273  1.00  0.510          C  
ATOM  20931  HA  PRO B1352      46.429 -42.637 -30.526  1.00  0.410          H  
ATOM  20932 1HB  PRO B1352      44.995 -42.356 -28.186  1.00  0.610          H  
ATOM  20933 2HB  PRO B1352      46.442 -43.367 -28.305  1.00  0.610          H  
ATOM  20934 1HG  PRO B1352      46.182 -40.499 -27.247  1.00  0.610          H  
ATOM  20935 2HG  PRO B1352      47.072 -41.853 -26.556  1.00  0.610          H  
ATOM  20936 1HD  PRO B1352      48.322 -39.926 -28.045  1.00  0.610          H  
ATOM  20937 2HD  PRO B1352      48.797 -41.699 -28.003  1.00  0.610          H  
ATOM  20938  N   VAL B1353      44.170 -41.542 -30.843  1.00  0.340          N  
ATOM  20939  CA  VAL B1353      42.916 -40.871 -31.118  1.00  0.330          C  
ATOM  20940  C   VAL B1353      42.031 -41.109 -29.913  1.00  0.320          C  
ATOM  20941  O   VAL B1353      41.820 -42.251 -29.504  1.00  0.340          O  
ATOM  20942  CB  VAL B1353      42.240 -41.393 -32.389  1.00  0.470          C  
ATOM  20943  CG1 VAL B1353      40.894 -40.698 -32.561  1.00  0.470          C  
ATOM  20944  CG2 VAL B1353      43.140 -41.115 -33.587  1.00  0.470          C  
ATOM  20945  H   VAL B1353      44.283 -42.511 -31.108  1.00  0.410          H  
ATOM  20946  HA  VAL B1353      43.093 -39.801 -31.225  1.00  0.400          H  
ATOM  20947  HB  VAL B1353      42.061 -42.460 -32.297  1.00  0.560          H  
ATOM  20948 1HG1 VAL B1353      40.412 -41.068 -33.457  1.00  0.560          H  
ATOM  20949 2HG1 VAL B1353      40.258 -40.904 -31.703  1.00  0.560          H  
ATOM  20950 3HG1 VAL B1353      41.054 -39.623 -32.641  1.00  0.560          H  
ATOM  20951 1HG2 VAL B1353      42.665 -41.481 -34.496  1.00  0.560          H  
ATOM  20952 2HG2 VAL B1353      43.303 -40.056 -33.672  1.00  0.560          H  
ATOM  20953 3HG2 VAL B1353      44.097 -41.615 -33.453  1.00  0.560          H  
ATOM  20954  N   LEU B1354      41.566 -40.034 -29.326  1.00  0.290          N  
ATOM  20955  CA  LEU B1354      40.785 -40.093 -28.117  1.00  0.290          C  
ATOM  20956  C   LEU B1354      39.341 -39.635 -28.360  1.00  0.300          C  
ATOM  20957  O   LEU B1354      39.096 -38.865 -29.284  1.00  0.300          O  
ATOM  20958  CB  LEU B1354      41.500 -39.219 -27.093  1.00  0.410          C  
ATOM  20959  CG  LEU B1354      42.996 -39.608 -26.813  1.00  0.410          C  
ATOM  20960  CD1 LEU B1354      43.612 -38.585 -25.900  1.00  0.410          C  
ATOM  20961  CD2 LEU B1354      43.088 -40.999 -26.194  1.00  0.410          C  
ATOM  20962  H   LEU B1354      41.775 -39.134 -29.764  1.00  0.350          H  
ATOM  20963  HA  LEU B1354      40.797 -41.113 -27.782  1.00  0.350          H  
ATOM  20964 1HB  LEU B1354      41.522 -38.230 -27.503  1.00  0.490          H  
ATOM  20965 2HB  LEU B1354      40.944 -39.205 -26.156  1.00  0.490          H  
ATOM  20966  HG  LEU B1354      43.554 -39.596 -27.749  1.00  0.490          H  
ATOM  20967 1HD1 LEU B1354      44.657 -38.836 -25.724  1.00  0.490          H  
ATOM  20968 2HD1 LEU B1354      43.559 -37.610 -26.367  1.00  0.490          H  
ATOM  20969 3HD1 LEU B1354      43.076 -38.570 -24.953  1.00  0.490          H  
ATOM  20970 1HD2 LEU B1354      44.128 -41.235 -26.017  1.00  0.490          H  
ATOM  20971 2HD2 LEU B1354      42.545 -41.019 -25.252  1.00  0.490          H  
ATOM  20972 3HD2 LEU B1354      42.676 -41.745 -26.865  1.00  0.490          H  
ATOM  20973  N   PRO B1355      38.348 -40.134 -27.604  1.00  0.320          N  
ATOM  20974  CA  PRO B1355      36.964 -39.683 -27.624  1.00  0.350          C  
ATOM  20975  C   PRO B1355      36.870 -38.221 -27.236  1.00  0.300          C  
ATOM  20976  O   PRO B1355      37.668 -37.749 -26.433  1.00  0.260          O  
ATOM  20977  CB  PRO B1355      36.300 -40.555 -26.548  1.00  0.520          C  
ATOM  20978  CG  PRO B1355      37.169 -41.784 -26.446  1.00  0.520          C  
ATOM  20979  CD  PRO B1355      38.581 -41.307 -26.721  1.00  0.520          C  
ATOM  20980  HA  PRO B1355      36.520 -39.860 -28.613  1.00  0.420          H  
ATOM  20981 1HB  PRO B1355      36.228 -39.996 -25.604  1.00  0.630          H  
ATOM  20982 2HB  PRO B1355      35.265 -40.791 -26.850  1.00  0.630          H  
ATOM  20983 1HG  PRO B1355      37.063 -42.228 -25.442  1.00  0.630          H  
ATOM  20984 2HG  PRO B1355      36.830 -42.545 -27.164  1.00  0.630          H  
ATOM  20985 1HD  PRO B1355      39.104 -41.019 -25.797  1.00  0.630          H  
ATOM  20986 2HD  PRO B1355      39.073 -42.135 -27.251  1.00  0.630          H  
ATOM  20987  N   PHE B1356      35.878 -37.526 -27.765  1.00  0.300          N  
ATOM  20988  CA  PHE B1356      35.600 -36.136 -27.398  1.00  0.270          C  
ATOM  20989  C   PHE B1356      34.449 -36.089 -26.378  1.00  0.270          C  
ATOM  20990  O   PHE B1356      34.438 -35.282 -25.447  1.00  0.250          O  
ATOM  20991  CB  PHE B1356      35.236 -35.324 -28.626  1.00  0.390          C  
ATOM  20992  CG  PHE B1356      35.053 -33.867 -28.394  1.00  0.390          C  
ATOM  20993  CD1 PHE B1356      36.146 -33.017 -28.277  1.00  0.390          C  
ATOM  20994  CD2 PHE B1356      33.781 -33.333 -28.307  1.00  0.390          C  
ATOM  20995  CE1 PHE B1356      35.954 -31.665 -28.083  1.00  0.390          C  
ATOM  20996  CE2 PHE B1356      33.597 -31.992 -28.107  1.00  0.390          C  
ATOM  20997  CZ  PHE B1356      34.681 -31.159 -27.996  1.00  0.390          C  
ATOM  20998  H   PHE B1356      35.301 -37.981 -28.472  1.00  0.360          H  
ATOM  20999  HA  PHE B1356      36.490 -35.709 -26.942  1.00  0.320          H  
ATOM  21000 1HB  PHE B1356      36.007 -35.458 -29.381  1.00  0.470          H  
ATOM  21001 2HB  PHE B1356      34.306 -35.704 -29.039  1.00  0.470          H  
ATOM  21002  HD1 PHE B1356      37.158 -33.426 -28.345  1.00  0.470          H  
ATOM  21003  HD2 PHE B1356      32.910 -33.998 -28.399  1.00  0.470          H  
ATOM  21004  HE1 PHE B1356      36.810 -30.996 -27.993  1.00  0.470          H  
ATOM  21005  HE2 PHE B1356      32.589 -31.593 -28.035  1.00  0.470          H  
ATOM  21006  HZ  PHE B1356      34.529 -30.098 -27.830  1.00  0.470          H  
ATOM  21007  N   ASN B1357      33.460 -36.949 -26.597  1.00  0.300          N  
ATOM  21008  CA  ASN B1357      32.247 -37.044 -25.794  1.00  0.300          C  
ATOM  21009  C   ASN B1357      31.531 -35.698 -25.609  1.00  0.300          C  
ATOM  21010  O   ASN B1357      31.104 -35.092 -26.588  1.00  0.310          O  
ATOM  21011  CB  ASN B1357      32.557 -37.707 -24.462  1.00  0.420          C  
ATOM  21012  CG  ASN B1357      33.068 -39.127 -24.624  1.00  0.420          C  
ATOM  21013  OD1 ASN B1357      32.856 -39.777 -25.656  1.00  0.420          O  
ATOM  21014  ND2 ASN B1357      33.724 -39.624 -23.609  1.00  0.420          N  
ATOM  21015  H   ASN B1357      33.554 -37.588 -27.373  1.00  0.360          H  
ATOM  21016  HA  ASN B1357      31.547 -37.692 -26.325  1.00  0.360          H  
ATOM  21017 1HB  ASN B1357      33.301 -37.129 -23.927  1.00  0.500          H  
ATOM  21018 2HB  ASN B1357      31.654 -37.738 -23.850  1.00  0.500          H  
ATOM  21019 1HD2 ASN B1357      34.080 -40.559 -23.650  1.00  0.500          H  
ATOM  21020 2HD2 ASN B1357      33.867 -39.072 -22.787  1.00  0.500          H  
ATOM  21021  N   ASP B1358      31.400 -35.223 -24.366  1.00  0.290          N  
ATOM  21022  CA  ASP B1358      30.675 -33.980 -24.084  1.00  0.290          C  
ATOM  21023  C   ASP B1358      31.583 -32.762 -24.001  1.00  0.270          C  
ATOM  21024  O   ASP B1358      31.145 -31.672 -23.639  1.00  0.280          O  
ATOM  21025  CB  ASP B1358      29.885 -34.108 -22.774  1.00  0.410          C  
ATOM  21026  CG  ASP B1358      28.733 -35.116 -22.850  1.00  0.410          C  
ATOM  21027  OD1 ASP B1358      28.151 -35.264 -23.899  1.00  0.410          O  
ATOM  21028  OD2 ASP B1358      28.451 -35.739 -21.856  1.00  0.410          O  
ATOM  21029  H   ASP B1358      31.789 -35.730 -23.586  1.00  0.350          H  
ATOM  21030  HA  ASP B1358      29.966 -33.811 -24.894  1.00  0.350          H  
ATOM  21031 1HB  ASP B1358      30.565 -34.400 -21.963  1.00  0.490          H  
ATOM  21032 2HB  ASP B1358      29.472 -33.141 -22.509  1.00  0.490          H  
ATOM  21033  N   GLY B1359      32.838 -32.928 -24.355  1.00  0.250          N  
ATOM  21034  CA  GLY B1359      33.799 -31.851 -24.278  1.00  0.230          C  
ATOM  21035  C   GLY B1359      34.981 -32.340 -23.489  1.00  0.220          C  
ATOM  21036  O   GLY B1359      34.873 -33.230 -22.626  1.00  0.220          O  
ATOM  21037  H   GLY B1359      33.172 -33.838 -24.691  1.00  0.300          H  
ATOM  21038 1HA  GLY B1359      34.122 -31.568 -25.275  1.00  0.280          H  
ATOM  21039 2HA  GLY B1359      33.362 -30.973 -23.820  1.00  0.280          H  
ATOM  21040  N   VAL B1360      36.135 -31.769 -23.775  1.00  0.210          N  
ATOM  21041  CA  VAL B1360      37.330 -32.266 -23.128  1.00  0.200          C  
ATOM  21042  C   VAL B1360      38.217 -31.257 -22.453  1.00  0.180          C  
ATOM  21043  O   VAL B1360      38.394 -30.111 -22.886  1.00  0.180          O  
ATOM  21044  CB  VAL B1360      38.164 -33.068 -24.147  1.00  0.280          C  
ATOM  21045  CG1 VAL B1360      37.433 -34.276 -24.565  1.00  0.280          C  
ATOM  21046  CG2 VAL B1360      38.422 -32.219 -25.381  1.00  0.280          C  
ATOM  21047  H   VAL B1360      36.146 -30.974 -24.422  1.00  0.250          H  
ATOM  21048  HA  VAL B1360      37.019 -32.968 -22.355  1.00  0.240          H  
ATOM  21049  HB  VAL B1360      39.096 -33.388 -23.679  1.00  0.340          H  
ATOM  21050 1HG1 VAL B1360      38.022 -34.842 -25.262  1.00  0.340          H  
ATOM  21051 2HG1 VAL B1360      37.236 -34.870 -23.690  1.00  0.340          H  
ATOM  21052 3HG1 VAL B1360      36.503 -34.001 -25.034  1.00  0.340          H  
ATOM  21053 1HG2 VAL B1360      38.975 -32.793 -26.108  1.00  0.340          H  
ATOM  21054 2HG2 VAL B1360      37.484 -31.927 -25.810  1.00  0.340          H  
ATOM  21055 3HG2 VAL B1360      38.985 -31.334 -25.100  1.00  0.340          H  
ATOM  21056  N   TYR B1361      38.828 -31.756 -21.397  1.00  0.180          N  
ATOM  21057  CA  TYR B1361      39.814 -31.026 -20.638  1.00  0.160          C  
ATOM  21058  C   TYR B1361      41.186 -31.489 -21.012  1.00  0.180          C  
ATOM  21059  O   TYR B1361      41.512 -32.671 -20.876  1.00  0.210          O  
ATOM  21060  CB  TYR B1361      39.641 -31.242 -19.148  1.00  0.230          C  
ATOM  21061  CG  TYR B1361      40.782 -30.657 -18.341  1.00  0.230          C  
ATOM  21062  CD1 TYR B1361      40.850 -29.308 -18.083  1.00  0.230          C  
ATOM  21063  CD2 TYR B1361      41.785 -31.515 -17.854  1.00  0.230          C  
ATOM  21064  CE1 TYR B1361      41.889 -28.803 -17.339  1.00  0.230          C  
ATOM  21065  CE2 TYR B1361      42.812 -31.007 -17.109  1.00  0.230          C  
ATOM  21066  CZ  TYR B1361      42.861 -29.655 -16.848  1.00  0.230          C  
ATOM  21067  OH  TYR B1361      43.879 -29.146 -16.094  1.00  0.230          O  
ATOM  21068  H   TYR B1361      38.596 -32.720 -21.133  1.00  0.220          H  
ATOM  21069  HA  TYR B1361      39.741 -29.964 -20.873  1.00  0.190          H  
ATOM  21070 1HB  TYR B1361      38.707 -30.787 -18.812  1.00  0.280          H  
ATOM  21071 2HB  TYR B1361      39.585 -32.305 -18.945  1.00  0.280          H  
ATOM  21072  HD1 TYR B1361      40.092 -28.648 -18.457  1.00  0.280          H  
ATOM  21073  HD2 TYR B1361      41.740 -32.586 -18.062  1.00  0.280          H  
ATOM  21074  HE1 TYR B1361      41.947 -27.734 -17.127  1.00  0.280          H  
ATOM  21075  HE2 TYR B1361      43.589 -31.668 -16.722  1.00  0.280          H  
ATOM  21076  HH  TYR B1361      43.769 -28.171 -16.011  1.00  0.280          H  
ATOM  21077  N   PHE B1362      42.008 -30.565 -21.450  1.00  0.180          N  
ATOM  21078  CA  PHE B1362      43.370 -30.893 -21.799  1.00  0.200          C  
ATOM  21079  C   PHE B1362      44.317 -30.188 -20.882  1.00  0.180          C  
ATOM  21080  O   PHE B1362      44.094 -29.040 -20.480  1.00  0.170          O  
ATOM  21081  CB  PHE B1362      43.737 -30.457 -23.208  1.00  0.270          C  
ATOM  21082  CG  PHE B1362      43.006 -31.088 -24.308  1.00  0.270          C  
ATOM  21083  CD1 PHE B1362      42.260 -32.227 -24.163  1.00  0.270          C  
ATOM  21084  CD2 PHE B1362      43.080 -30.522 -25.529  1.00  0.270          C  
ATOM  21085  CE1 PHE B1362      41.618 -32.733 -25.204  1.00  0.270          C  
ATOM  21086  CE2 PHE B1362      42.425 -31.038 -26.591  1.00  0.270          C  
ATOM  21087  CZ  PHE B1362      41.691 -32.137 -26.434  1.00  0.270          C  
ATOM  21088  H   PHE B1362      41.674 -29.605 -21.534  1.00  0.220          H  
ATOM  21089  HA  PHE B1362      43.538 -31.963 -21.680  1.00  0.240          H  
ATOM  21090 1HB  PHE B1362      43.576 -29.402 -23.280  1.00  0.330          H  
ATOM  21091 2HB  PHE B1362      44.795 -30.623 -23.360  1.00  0.330          H  
ATOM  21092  HD1 PHE B1362      42.174 -32.730 -23.213  1.00  0.330          H  
ATOM  21093  HD2 PHE B1362      43.682 -29.633 -25.652  1.00  0.330          H  
ATOM  21094  HE1 PHE B1362      41.028 -33.622 -25.062  1.00  0.330          H  
ATOM  21095  HE2 PHE B1362      42.501 -30.558 -27.560  1.00  0.330          H  
ATOM  21096  HZ  PHE B1362      41.159 -32.558 -27.281  1.00  0.330          H  
ATOM  21097  N   ALA B1363      45.429 -30.826 -20.628  1.00  0.180          N  
ATOM  21098  CA  ALA B1363      46.474 -30.140 -19.917  1.00  0.170          C  
ATOM  21099  C   ALA B1363      47.803 -30.688 -20.330  1.00  0.190          C  
ATOM  21100  O   ALA B1363      47.943 -31.859 -20.678  1.00  0.190          O  
ATOM  21101  CB  ALA B1363      46.288 -30.254 -18.413  1.00  0.240          C  
ATOM  21102  H   ALA B1363      45.523 -31.807 -20.914  1.00  0.220          H  
ATOM  21103  HA  ALA B1363      46.446 -29.095 -20.198  1.00  0.200          H  
ATOM  21104 1HB  ALA B1363      47.084 -29.706 -17.906  1.00  0.290          H  
ATOM  21105 2HB  ALA B1363      45.337 -29.823 -18.152  1.00  0.290          H  
ATOM  21106 3HB  ALA B1363      46.313 -31.286 -18.112  1.00  0.290          H  
ATOM  21107  N   SER B1364      48.804 -29.861 -20.247  1.00  0.200          N  
ATOM  21108  CA  SER B1364      50.126 -30.335 -20.539  1.00  0.230          C  
ATOM  21109  C   SER B1364      51.189 -29.624 -19.763  1.00  0.280          C  
ATOM  21110  O   SER B1364      51.036 -28.473 -19.333  1.00  0.280          O  
ATOM  21111  CB  SER B1364      50.399 -30.197 -22.017  1.00  0.310          C  
ATOM  21112  OG  SER B1364      50.367 -28.858 -22.432  1.00  0.310          O  
ATOM  21113  H   SER B1364      48.629 -28.879 -20.020  1.00  0.240          H  
ATOM  21114  HA  SER B1364      50.180 -31.389 -20.274  1.00  0.280          H  
ATOM  21115 1HB  SER B1364      51.375 -30.601 -22.208  1.00  0.370          H  
ATOM  21116 2HB  SER B1364      49.684 -30.779 -22.581  1.00  0.370          H  
ATOM  21117  HG  SER B1364      50.547 -28.879 -23.371  1.00  0.370          H  
ATOM  21118  N   THR B1365      52.303 -30.316 -19.616  1.00  0.330          N  
ATOM  21119  CA  THR B1365      53.472 -29.745 -18.991  1.00  0.390          C  
ATOM  21120  C   THR B1365      54.529 -29.766 -20.069  1.00  0.450          C  
ATOM  21121  O   THR B1365      54.774 -30.792 -20.725  1.00  0.600          O  
ATOM  21122  CB  THR B1365      53.899 -30.525 -17.732  1.00  0.520          C  
ATOM  21123  OG1 THR B1365      54.197 -31.860 -18.089  1.00  0.520          O  
ATOM  21124  CG2 THR B1365      52.765 -30.532 -16.702  1.00  0.520          C  
ATOM  21125  H   THR B1365      52.335 -31.260 -20.009  1.00  0.400          H  
ATOM  21126  HA  THR B1365      53.281 -28.708 -18.714  1.00  0.470          H  
ATOM  21127  HB  THR B1365      54.764 -30.065 -17.295  1.00  0.630          H  
ATOM  21128  HG1 THR B1365      55.067 -31.890 -18.525  1.00  0.630          H  
ATOM  21129 1HG2 THR B1365      53.077 -31.090 -15.816  1.00  0.630          H  
ATOM  21130 2HG2 THR B1365      52.533 -29.508 -16.423  1.00  0.630          H  
ATOM  21131 3HG2 THR B1365      51.882 -30.998 -17.126  1.00  0.630          H  
ATOM  21132  N   GLU B1366      55.193 -28.634 -20.214  1.00  0.340          N  
ATOM  21133  CA  GLU B1366      56.147 -28.440 -21.276  1.00  0.350          C  
ATOM  21134  C   GLU B1366      57.448 -27.753 -20.852  1.00  0.290          C  
ATOM  21135  O   GLU B1366      57.514 -27.061 -19.821  1.00  0.260          O  
ATOM  21136  CB  GLU B1366      55.396 -27.610 -22.326  1.00  0.490          C  
ATOM  21137  CG  GLU B1366      56.097 -27.339 -23.563  1.00  0.490          C  
ATOM  21138  CD  GLU B1366      56.410 -28.570 -24.252  1.00  0.490          C  
ATOM  21139  OE1 GLU B1366      55.606 -28.980 -25.073  1.00  0.490          O  
ATOM  21140  OE2 GLU B1366      57.483 -29.108 -23.988  1.00  0.490          O  
ATOM  21141  H   GLU B1366      54.909 -27.834 -19.645  1.00  0.410          H  
ATOM  21142  HA  GLU B1366      56.400 -29.419 -21.687  1.00  0.420          H  
ATOM  21143 1HB  GLU B1366      54.468 -28.125 -22.585  1.00  0.580          H  
ATOM  21144 2HB  GLU B1366      55.114 -26.654 -21.888  1.00  0.580          H  
ATOM  21145 1HG  GLU B1366      55.436 -26.748 -24.200  1.00  0.580          H  
ATOM  21146 2HG  GLU B1366      56.983 -26.746 -23.382  1.00  0.580          H  
ATOM  21147  N   LYS B1367      58.513 -27.995 -21.625  1.00  0.340          N  
ATOM  21148  CA  LYS B1367      59.778 -27.335 -21.369  1.00  0.290          C  
ATOM  21149  C   LYS B1367      60.401 -26.973 -22.705  1.00  0.320          C  
ATOM  21150  O   LYS B1367      61.288 -26.127 -22.776  1.00  0.480          O  
ATOM  21151  CB  LYS B1367      60.699 -28.220 -20.513  1.00  0.430          C  
ATOM  21152  CG  LYS B1367      61.248 -29.464 -21.198  1.00  0.430          C  
ATOM  21153  CD  LYS B1367      62.090 -30.340 -20.253  1.00  0.430          C  
ATOM  21154  CE  LYS B1367      61.224 -31.266 -19.410  1.00  0.430          C  
ATOM  21155  NZ  LYS B1367      62.032 -32.276 -18.698  1.00  0.430          N  
ATOM  21156  H   LYS B1367      58.397 -28.570 -22.474  1.00  0.410          H  
ATOM  21157  HA  LYS B1367      59.595 -26.407 -20.829  1.00  0.350          H  
ATOM  21158 1HB  LYS B1367      61.549 -27.630 -20.160  1.00  0.510          H  
ATOM  21159 2HB  LYS B1367      60.162 -28.543 -19.651  1.00  0.510          H  
ATOM  21160 1HG  LYS B1367      60.434 -30.058 -21.634  1.00  0.510          H  
ATOM  21161 2HG  LYS B1367      61.914 -29.143 -21.984  1.00  0.510          H  
ATOM  21162 1HD  LYS B1367      62.795 -30.935 -20.838  1.00  0.510          H  
ATOM  21163 2HD  LYS B1367      62.663 -29.699 -19.572  1.00  0.510          H  
ATOM  21164 1HE  LYS B1367      60.674 -30.685 -18.672  1.00  0.510          H  
ATOM  21165 2HE  LYS B1367      60.523 -31.776 -20.063  1.00  0.510          H  
ATOM  21166 1HZ  LYS B1367      61.447 -32.874 -18.152  1.00  0.510          H  
ATOM  21167 2HZ  LYS B1367      62.547 -32.828 -19.360  1.00  0.510          H  
ATOM  21168 3HZ  LYS B1367      62.682 -31.806 -18.075  1.00  0.510          H  
ATOM  21169  N   SER B1368      59.915 -27.632 -23.763  1.00  0.260          N  
ATOM  21170  CA  SER B1368      60.501 -27.488 -25.104  1.00  0.320          C  
ATOM  21171  C   SER B1368      59.489 -27.240 -26.244  1.00  0.300          C  
ATOM  21172  O   SER B1368      59.750 -27.618 -27.382  1.00  0.350          O  
ATOM  21173  CB  SER B1368      61.310 -28.733 -25.457  1.00  0.420          C  
ATOM  21174  OG  SER B1368      62.378 -28.962 -24.564  1.00  0.420          O  
ATOM  21175  H   SER B1368      59.131 -28.288 -23.623  1.00  0.310          H  
ATOM  21176  HA  SER B1368      61.185 -26.637 -25.082  1.00  0.380          H  
ATOM  21177 1HB  SER B1368      60.652 -29.581 -25.440  1.00  0.510          H  
ATOM  21178 2HB  SER B1368      61.695 -28.638 -26.469  1.00  0.510          H  
ATOM  21179  HG  SER B1368      61.965 -29.330 -23.779  1.00  0.510          H  
ATOM  21180  N   ASN B1369      58.300 -26.698 -25.973  1.00  0.270          N  
ATOM  21181  CA  ASN B1369      57.330 -26.444 -27.057  1.00  0.250          C  
ATOM  21182  C   ASN B1369      57.090 -27.636 -28.020  1.00  0.210          C  
ATOM  21183  O   ASN B1369      57.268 -27.503 -29.238  1.00  0.290          O  
ATOM  21184  CB  ASN B1369      57.710 -25.176 -27.803  1.00  0.360          C  
ATOM  21185  CG  ASN B1369      57.584 -23.971 -26.901  1.00  0.360          C  
ATOM  21186  OD1 ASN B1369      56.603 -23.857 -26.149  1.00  0.360          O  
ATOM  21187  ND2 ASN B1369      58.535 -23.078 -26.948  1.00  0.360          N  
ATOM  21188  H   ASN B1369      58.092 -26.365 -25.043  1.00  0.320          H  
ATOM  21189  HA  ASN B1369      56.365 -26.253 -26.584  1.00  0.300          H  
ATOM  21190 1HB  ASN B1369      58.739 -25.243 -28.168  1.00  0.430          H  
ATOM  21191 2HB  ASN B1369      57.061 -25.042 -28.669  1.00  0.430          H  
ATOM  21192 1HD2 ASN B1369      58.488 -22.267 -26.366  1.00  0.430          H  
ATOM  21193 2HD2 ASN B1369      59.331 -23.199 -27.574  1.00  0.430          H  
ATOM  21194  N   ILE B1370      56.759 -28.804 -27.476  1.00  0.250          N  
ATOM  21195  CA  ILE B1370      56.534 -30.054 -28.198  1.00  0.260          C  
ATOM  21196  C   ILE B1370      55.080 -30.269 -28.579  1.00  0.240          C  
ATOM  21197  O   ILE B1370      54.783 -30.759 -29.671  1.00  0.240          O  
ATOM  21198  CB  ILE B1370      57.025 -31.225 -27.352  1.00  0.360          C  
ATOM  21199  CG1 ILE B1370      58.536 -31.078 -27.202  1.00  0.360          C  
ATOM  21200  CG2 ILE B1370      56.627 -32.598 -28.003  1.00  0.360          C  
ATOM  21201  CD1 ILE B1370      59.113 -31.905 -26.155  1.00  0.360          C  
ATOM  21202  H   ILE B1370      56.605 -28.828 -26.476  1.00  0.300          H  
ATOM  21203  HA  ILE B1370      57.126 -30.020 -29.104  1.00  0.310          H  
ATOM  21204  HB  ILE B1370      56.589 -31.146 -26.362  1.00  0.430          H  
ATOM  21205 1HG1 ILE B1370      58.999 -31.347 -28.149  1.00  0.430          H  
ATOM  21206 2HG1 ILE B1370      58.777 -30.047 -26.988  1.00  0.430          H  
ATOM  21207 1HG2 ILE B1370      56.977 -33.423 -27.393  1.00  0.430          H  
ATOM  21208 2HG2 ILE B1370      55.549 -32.672 -28.089  1.00  0.430          H  
ATOM  21209 3HG2 ILE B1370      57.072 -32.670 -28.995  1.00  0.430          H  
ATOM  21210 1HD1 ILE B1370      60.178 -31.742 -26.123  1.00  0.430          H  
ATOM  21211 2HD1 ILE B1370      58.683 -31.609 -25.207  1.00  0.430          H  
ATOM  21212 3HD1 ILE B1370      58.906 -32.944 -26.339  1.00  0.430          H  
ATOM  21213  N   ILE B1371      54.168 -30.007 -27.648  1.00  0.230          N  
ATOM  21214  CA  ILE B1371      52.736 -30.212 -27.938  1.00  0.220          C  
ATOM  21215  C   ILE B1371      52.240 -28.988 -28.714  1.00  0.230          C  
ATOM  21216  O   ILE B1371      52.294 -27.864 -28.203  1.00  0.250          O  
ATOM  21217  CB  ILE B1371      51.964 -30.463 -26.623  1.00  0.310          C  
ATOM  21218  CG1 ILE B1371      52.520 -31.771 -25.990  1.00  0.310          C  
ATOM  21219  CG2 ILE B1371      50.435 -30.562 -26.889  1.00  0.310          C  
ATOM  21220  CD1 ILE B1371      52.141 -32.023 -24.571  1.00  0.310          C  
ATOM  21221  H   ILE B1371      54.499 -29.626 -26.747  1.00  0.280          H  
ATOM  21222  HA  ILE B1371      52.618 -31.090 -28.575  1.00  0.260          H  
ATOM  21223  HB  ILE B1371      52.163 -29.656 -25.928  1.00  0.370          H  
ATOM  21224 1HG1 ILE B1371      52.140 -32.591 -26.573  1.00  0.370          H  
ATOM  21225 2HG1 ILE B1371      53.606 -31.770 -26.055  1.00  0.370          H  
ATOM  21226 1HG2 ILE B1371      49.899 -30.745 -25.964  1.00  0.370          H  
ATOM  21227 2HG2 ILE B1371      50.073 -29.631 -27.326  1.00  0.370          H  
ATOM  21228 3HG2 ILE B1371      50.243 -31.385 -27.586  1.00  0.370          H  
ATOM  21229 1HD1 ILE B1371      52.568 -32.970 -24.240  1.00  0.370          H  
ATOM  21230 2HD1 ILE B1371      52.542 -31.221 -23.964  1.00  0.370          H  
ATOM  21231 3HD1 ILE B1371      51.068 -32.063 -24.466  1.00  0.370          H  
ATOM  21232  N   ARG B1372      51.785 -29.207 -29.960  1.00  0.200          N  
ATOM  21233  CA  ARG B1372      51.456 -28.093 -30.852  1.00  0.190          C  
ATOM  21234  C   ARG B1372      50.086 -27.995 -31.486  1.00  0.170          C  
ATOM  21235  O   ARG B1372      49.881 -27.137 -32.343  1.00  0.430          O  
ATOM  21236  CB  ARG B1372      52.419 -28.095 -31.996  1.00  0.270          C  
ATOM  21237  CG  ARG B1372      53.827 -27.950 -31.636  1.00  0.270          C  
ATOM  21238  CD  ARG B1372      54.113 -26.656 -31.010  1.00  0.270          C  
ATOM  21239  NE  ARG B1372      55.467 -26.498 -30.978  1.00  0.270          N  
ATOM  21240  CZ  ARG B1372      56.174 -26.107 -32.014  1.00  0.270          C  
ATOM  21241  NH1 ARG B1372      55.603 -25.784 -33.168  1.00  0.270          N  
ATOM  21242  NH2 ARG B1372      57.461 -26.062 -31.884  1.00  0.270          N  
ATOM  21243  H   ARG B1372      51.704 -30.175 -30.295  1.00  0.240          H  
ATOM  21244  HA  ARG B1372      51.589 -27.178 -30.279  1.00  0.230          H  
ATOM  21245 1HB  ARG B1372      52.313 -29.036 -32.535  1.00  0.320          H  
ATOM  21246 2HB  ARG B1372      52.177 -27.292 -32.691  1.00  0.320          H  
ATOM  21247 1HG  ARG B1372      54.100 -28.715 -30.933  1.00  0.320          H  
ATOM  21248 2HG  ARG B1372      54.444 -28.059 -32.501  1.00  0.320          H  
ATOM  21249 1HD  ARG B1372      53.661 -25.830 -31.537  1.00  0.320          H  
ATOM  21250 2HD  ARG B1372      53.770 -26.657 -29.980  1.00  0.320          H  
ATOM  21251  HE  ARG B1372      55.985 -26.768 -30.149  1.00  0.320          H  
ATOM  21252 1HH1 ARG B1372      54.581 -25.778 -33.282  1.00  0.320          H  
ATOM  21253 2HH1 ARG B1372      56.204 -25.526 -33.949  1.00  0.320          H  
ATOM  21254 1HH2 ARG B1372      57.854 -26.318 -30.963  1.00  0.320          H  
ATOM  21255 2HH2 ARG B1372      58.016 -25.792 -32.708  1.00  0.320          H  
ATOM  21256  N   GLY B1373      49.141 -28.820 -31.125  1.00  0.290          N  
ATOM  21257  CA  GLY B1373      47.872 -28.669 -31.810  1.00  0.230          C  
ATOM  21258  C   GLY B1373      47.006 -29.885 -31.724  1.00  0.210          C  
ATOM  21259  O   GLY B1373      47.421 -30.926 -31.203  1.00  0.210          O  
ATOM  21260  H   GLY B1373      49.274 -29.515 -30.401  1.00  0.350          H  
ATOM  21261 1HA  GLY B1373      47.336 -27.808 -31.409  1.00  0.280          H  
ATOM  21262 2HA  GLY B1373      48.061 -28.459 -32.859  1.00  0.280          H  
ATOM  21263  N   TRP B1374      45.783 -29.732 -32.214  1.00  0.210          N  
ATOM  21264  CA  TRP B1374      44.818 -30.817 -32.186  1.00  0.210          C  
ATOM  21265  C   TRP B1374      43.993 -30.946 -33.465  1.00  0.220          C  
ATOM  21266  O   TRP B1374      43.707 -29.967 -34.170  1.00  0.230          O  
ATOM  21267  CB  TRP B1374      43.880 -30.677 -30.981  1.00  0.290          C  
ATOM  21268  CG  TRP B1374      44.583 -30.715 -29.656  1.00  0.290          C  
ATOM  21269  CD1 TRP B1374      44.838 -31.810 -28.896  1.00  0.290          C  
ATOM  21270  CD2 TRP B1374      45.108 -29.588 -28.913  1.00  0.290          C  
ATOM  21271  NE1 TRP B1374      45.508 -31.444 -27.756  1.00  0.290          N  
ATOM  21272  CE2 TRP B1374      45.678 -30.099 -27.749  1.00  0.290          C  
ATOM  21273  CE3 TRP B1374      45.140 -28.209 -29.141  1.00  0.290          C  
ATOM  21274  CZ2 TRP B1374      46.280 -29.288 -26.812  1.00  0.290          C  
ATOM  21275  CZ3 TRP B1374      45.744 -27.395 -28.197  1.00  0.290          C  
ATOM  21276  CH2 TRP B1374      46.297 -27.925 -27.067  1.00  0.290          C  
ATOM  21277  H   TRP B1374      45.567 -28.831 -32.651  1.00  0.250          H  
ATOM  21278  HA  TRP B1374      45.370 -31.746 -32.062  1.00  0.250          H  
ATOM  21279 1HB  TRP B1374      43.381 -29.730 -31.052  1.00  0.350          H  
ATOM  21280 2HB  TRP B1374      43.122 -31.467 -31.005  1.00  0.350          H  
ATOM  21281  HD1 TRP B1374      44.565 -32.833 -29.154  1.00  0.350          H  
ATOM  21282  HE1 TRP B1374      45.814 -32.078 -27.025  1.00  0.350          H  
ATOM  21283  HE3 TRP B1374      44.702 -27.785 -30.043  1.00  0.350          H  
ATOM  21284  HZ2 TRP B1374      46.726 -29.686 -25.901  1.00  0.350          H  
ATOM  21285  HZ3 TRP B1374      45.770 -26.320 -28.376  1.00  0.350          H  
ATOM  21286  HH2 TRP B1374      46.762 -27.259 -26.354  1.00  0.350          H  
ATOM  21287  N   ILE B1375      43.570 -32.171 -33.718  1.00  0.230          N  
ATOM  21288  CA  ILE B1375      42.677 -32.506 -34.813  1.00  0.220          C  
ATOM  21289  C   ILE B1375      41.335 -32.921 -34.231  1.00  0.260          C  
ATOM  21290  O   ILE B1375      41.298 -33.850 -33.435  1.00  0.300          O  
ATOM  21291  CB  ILE B1375      43.223 -33.710 -35.601  1.00  0.310          C  
ATOM  21292  CG1 ILE B1375      44.622 -33.399 -36.160  1.00  0.310          C  
ATOM  21293  CG2 ILE B1375      42.245 -34.018 -36.729  1.00  0.310          C  
ATOM  21294  CD1 ILE B1375      45.380 -34.603 -36.688  1.00  0.310          C  
ATOM  21295  H   ILE B1375      43.912 -32.918 -33.109  1.00  0.280          H  
ATOM  21296  HA  ILE B1375      42.538 -31.641 -35.461  1.00  0.260          H  
ATOM  21297  HB  ILE B1375      43.312 -34.569 -34.947  1.00  0.370          H  
ATOM  21298 1HG1 ILE B1375      44.508 -32.707 -36.952  1.00  0.370          H  
ATOM  21299 2HG1 ILE B1375      45.225 -32.944 -35.377  1.00  0.370          H  
ATOM  21300 1HG2 ILE B1375      42.584 -34.868 -37.311  1.00  0.370          H  
ATOM  21301 2HG2 ILE B1375      41.274 -34.239 -36.331  1.00  0.370          H  
ATOM  21302 3HG2 ILE B1375      42.167 -33.143 -37.363  1.00  0.370          H  
ATOM  21303 1HD1 ILE B1375      46.349 -34.281 -37.059  1.00  0.370          H  
ATOM  21304 2HD1 ILE B1375      45.524 -35.324 -35.880  1.00  0.370          H  
ATOM  21305 3HD1 ILE B1375      44.836 -35.078 -37.495  1.00  0.370          H  
ATOM  21306  N   PHE B1376      40.238 -32.274 -34.629  1.00  0.280          N  
ATOM  21307  CA  PHE B1376      38.911 -32.626 -34.110  1.00  0.320          C  
ATOM  21308  C   PHE B1376      37.903 -32.987 -35.226  1.00  0.360          C  
ATOM  21309  O   PHE B1376      37.716 -32.223 -36.177  1.00  0.380          O  
ATOM  21310  CB  PHE B1376      38.328 -31.446 -33.325  1.00  0.430          C  
ATOM  21311  CG  PHE B1376      39.069 -30.990 -32.077  1.00  0.430          C  
ATOM  21312  CD1 PHE B1376      39.986 -29.950 -32.144  1.00  0.430          C  
ATOM  21313  CD2 PHE B1376      38.837 -31.585 -30.836  1.00  0.430          C  
ATOM  21314  CE1 PHE B1376      40.642 -29.528 -31.006  1.00  0.430          C  
ATOM  21315  CE2 PHE B1376      39.506 -31.165 -29.702  1.00  0.430          C  
ATOM  21316  CZ  PHE B1376      40.406 -30.139 -29.793  1.00  0.430          C  
ATOM  21317  H   PHE B1376      40.343 -31.501 -35.286  1.00  0.340          H  
ATOM  21318  HA  PHE B1376      39.006 -33.488 -33.448  1.00  0.380          H  
ATOM  21319 1HB  PHE B1376      38.241 -30.594 -33.985  1.00  0.520          H  
ATOM  21320 2HB  PHE B1376      37.359 -31.712 -33.043  1.00  0.520          H  
ATOM  21321  HD1 PHE B1376      40.182 -29.463 -33.108  1.00  0.520          H  
ATOM  21322  HD2 PHE B1376      38.122 -32.395 -30.765  1.00  0.520          H  
ATOM  21323  HE1 PHE B1376      41.354 -28.710 -31.064  1.00  0.520          H  
ATOM  21324  HE2 PHE B1376      39.318 -31.643 -28.740  1.00  0.520          H  
ATOM  21325  HZ  PHE B1376      40.932 -29.796 -28.909  1.00  0.520          H  
ATOM  21326  N   GLY B1377      37.176 -34.105 -35.082  1.00  0.360          N  
ATOM  21327  CA  GLY B1377      36.172 -34.496 -36.099  1.00  0.400          C  
ATOM  21328  C   GLY B1377      35.491 -35.844 -35.802  1.00  0.410          C  
ATOM  21329  O   GLY B1377      35.481 -36.303 -34.652  1.00  0.370          O  
ATOM  21330  H   GLY B1377      37.359 -34.717 -34.277  1.00  0.430          H  
ATOM  21331 1HA  GLY B1377      35.407 -33.717 -36.162  1.00  0.480          H  
ATOM  21332 2HA  GLY B1377      36.649 -34.542 -37.075  1.00  0.480          H  
ATOM  21333  N   THR B1378      34.867 -36.476 -36.826  1.00  0.470          N  
ATOM  21334  CA  THR B1378      34.195 -37.764 -36.569  1.00  0.510          C  
ATOM  21335  C   THR B1378      34.814 -38.971 -37.278  1.00  0.530          C  
ATOM  21336  O   THR B1378      34.607 -40.108 -36.846  1.00  0.650          O  
ATOM  21337  CB  THR B1378      32.708 -37.758 -36.977  1.00  0.700          C  
ATOM  21338  OG1 THR B1378      32.583 -37.566 -38.383  1.00  0.700          O  
ATOM  21339  CG2 THR B1378      32.035 -36.656 -36.325  1.00  0.700          C  
ATOM  21340  H   THR B1378      34.833 -36.062 -37.748  1.00  0.560          H  
ATOM  21341  HA  THR B1378      34.246 -37.963 -35.502  1.00  0.610          H  
ATOM  21342  HB  THR B1378      32.250 -38.701 -36.683  1.00  0.840          H  
ATOM  21343  HG1 THR B1378      31.695 -37.819 -38.657  1.00  0.840          H  
ATOM  21344 1HG2 THR B1378      30.988 -36.641 -36.599  1.00  0.840          H  
ATOM  21345 2HG2 THR B1378      32.135 -36.748 -35.267  1.00  0.840          H  
ATOM  21346 3HG2 THR B1378      32.504 -35.771 -36.662  1.00  0.840          H  
ATOM  21347  N   THR B1379      35.591 -38.766 -38.344  1.00  0.640          N  
ATOM  21348  CA  THR B1379      36.133 -39.911 -39.065  1.00  0.590          C  
ATOM  21349  C   THR B1379      37.602 -39.696 -39.095  1.00  0.550          C  
ATOM  21350  O   THR B1379      38.401 -40.620 -39.245  1.00  0.580          O  
ATOM  21351  CB  THR B1379      35.685 -39.978 -40.528  1.00  0.850          C  
ATOM  21352  OG1 THR B1379      36.236 -38.858 -41.248  1.00  0.850          O  
ATOM  21353  CG2 THR B1379      34.171 -39.925 -40.623  1.00  0.850          C  
ATOM  21354  H   THR B1379      35.812 -37.843 -38.672  1.00  0.770          H  
ATOM  21355  HA  THR B1379      35.902 -40.840 -38.556  1.00  0.710          H  
ATOM  21356  HB  THR B1379      36.053 -40.903 -40.976  1.00  1.020          H  
ATOM  21357  HG1 THR B1379      36.312 -39.139 -42.195  1.00  1.020          H  
ATOM  21358 1HG2 THR B1379      33.873 -39.967 -41.665  1.00  1.020          H  
ATOM  21359 2HG2 THR B1379      33.747 -40.770 -40.084  1.00  1.020          H  
ATOM  21360 3HG2 THR B1379      33.810 -39.002 -40.188  1.00  1.020          H  
ATOM  21361  N   LEU B1380      37.923 -38.424 -38.927  1.00  0.490          N  
ATOM  21362  CA  LEU B1380      39.271 -37.900 -39.013  1.00  0.400          C  
ATOM  21363  C   LEU B1380      39.904 -38.295 -40.361  1.00  0.380          C  
ATOM  21364  O   LEU B1380      41.090 -38.624 -40.438  1.00  0.360          O  
ATOM  21365  CB  LEU B1380      40.075 -38.406 -37.804  1.00  0.600          C  
ATOM  21366  CG  LEU B1380      39.410 -38.096 -36.382  1.00  0.600          C  
ATOM  21367  CD1 LEU B1380      40.242 -38.700 -35.296  1.00  0.600          C  
ATOM  21368  CD2 LEU B1380      39.278 -36.601 -36.136  1.00  0.600          C  
ATOM  21369  H   LEU B1380      37.136 -37.810 -38.771  1.00  0.590          H  
ATOM  21370  HA  LEU B1380      39.231 -36.814 -38.983  1.00  0.480          H  
ATOM  21371 1HB  LEU B1380      40.206 -39.484 -37.890  1.00  0.720          H  
ATOM  21372 2HB  LEU B1380      41.063 -37.942 -37.824  1.00  0.720          H  
ATOM  21373  HG  LEU B1380      38.422 -38.555 -36.347  1.00  0.720          H  
ATOM  21374 1HD1 LEU B1380      39.766 -38.502 -34.336  1.00  0.720          H  
ATOM  21375 2HD1 LEU B1380      40.316 -39.774 -35.459  1.00  0.720          H  
ATOM  21376 3HD1 LEU B1380      41.241 -38.261 -35.303  1.00  0.720          H  
ATOM  21377 1HD2 LEU B1380      38.823 -36.438 -35.156  1.00  0.720          H  
ATOM  21378 2HD2 LEU B1380      40.258 -36.165 -36.148  1.00  0.720          H  
ATOM  21379 3HD2 LEU B1380      38.664 -36.137 -36.892  1.00  0.720          H  
ATOM  21380  N   ASP B1381      39.097 -38.272 -41.430  1.00  0.410          N  
ATOM  21381  CA  ASP B1381      39.580 -38.566 -42.768  1.00  0.440          C  
ATOM  21382  C   ASP B1381      38.750 -37.740 -43.759  1.00  0.450          C  
ATOM  21383  O   ASP B1381      37.900 -36.935 -43.348  1.00  0.440          O  
ATOM  21384  CB  ASP B1381      39.532 -40.073 -43.092  1.00  0.600          C  
ATOM  21385  CG  ASP B1381      38.141 -40.688 -43.206  1.00  0.600          C  
ATOM  21386  OD1 ASP B1381      37.196 -39.967 -43.488  1.00  0.600          O  
ATOM  21387  OD2 ASP B1381      38.014 -41.889 -43.070  1.00  0.600          O  
ATOM  21388  H   ASP B1381      38.114 -38.027 -41.327  1.00  0.490          H  
ATOM  21389  HA  ASP B1381      40.615 -38.238 -42.850  1.00  0.530          H  
ATOM  21390 1HB  ASP B1381      40.075 -40.267 -44.009  1.00  0.720          H  
ATOM  21391 2HB  ASP B1381      40.061 -40.608 -42.297  1.00  0.720          H  
ATOM  21392  N   SER B1382      38.979 -37.957 -45.057  1.00  0.490          N  
ATOM  21393  CA  SER B1382      38.364 -37.176 -46.125  1.00  0.510          C  
ATOM  21394  C   SER B1382      36.851 -37.343 -46.269  1.00  0.530          C  
ATOM  21395  O   SER B1382      36.234 -36.623 -47.055  1.00  0.600          O  
ATOM  21396  CB  SER B1382      39.047 -37.490 -47.444  1.00  0.710          C  
ATOM  21397  OG  SER B1382      38.818 -38.818 -47.842  1.00  0.710          O  
ATOM  21398  H   SER B1382      39.646 -38.659 -45.330  1.00  0.590          H  
ATOM  21399  HA  SER B1382      38.554 -36.123 -45.903  1.00  0.610          H  
ATOM  21400 1HB  SER B1382      38.681 -36.808 -48.210  1.00  0.850          H  
ATOM  21401 2HB  SER B1382      40.117 -37.316 -47.342  1.00  0.850          H  
ATOM  21402  HG  SER B1382      39.241 -38.914 -48.702  1.00  0.850          H  
ATOM  21403  N   LYS B1383      36.253 -38.324 -45.571  1.00  0.480          N  
ATOM  21404  CA  LYS B1383      34.818 -38.551 -45.650  1.00  0.470          C  
ATOM  21405  C   LYS B1383      34.026 -37.403 -45.032  1.00  0.470          C  
ATOM  21406  O   LYS B1383      32.866 -37.208 -45.383  1.00  0.500          O  
ATOM  21407  CB  LYS B1383      34.384 -39.864 -44.972  1.00  0.660          C  
ATOM  21408  CG  LYS B1383      34.900 -41.156 -45.641  1.00  0.660          C  
ATOM  21409  CD  LYS B1383      34.151 -42.436 -45.147  1.00  0.660          C  
ATOM  21410  CE  LYS B1383      34.391 -42.842 -43.659  1.00  0.660          C  
ATOM  21411  NZ  LYS B1383      35.764 -43.366 -43.373  1.00  0.660          N  
ATOM  21412  H   LYS B1383      36.799 -38.894 -44.915  1.00  0.580          H  
ATOM  21413  HA  LYS B1383      34.542 -38.611 -46.703  1.00  0.560          H  
ATOM  21414 1HB  LYS B1383      34.739 -39.854 -43.946  1.00  0.790          H  
ATOM  21415 2HB  LYS B1383      33.295 -39.912 -44.945  1.00  0.790          H  
ATOM  21416 1HG  LYS B1383      34.757 -41.067 -46.723  1.00  0.790          H  
ATOM  21417 2HG  LYS B1383      35.966 -41.259 -45.444  1.00  0.790          H  
ATOM  21418 1HD  LYS B1383      33.083 -42.296 -45.290  1.00  0.790          H  
ATOM  21419 2HD  LYS B1383      34.461 -43.270 -45.775  1.00  0.790          H  
ATOM  21420 1HE  LYS B1383      34.206 -41.989 -43.018  1.00  0.790          H  
ATOM  21421 2HE  LYS B1383      33.674 -43.626 -43.417  1.00  0.790          H  
ATOM  21422 1HZ  LYS B1383      35.822 -43.622 -42.408  1.00  0.790          H  
ATOM  21423 2HZ  LYS B1383      35.954 -44.171 -43.937  1.00  0.790          H  
ATOM  21424 3HZ  LYS B1383      36.495 -42.669 -43.535  1.00  0.790          H  
ATOM  21425  N   THR B1384      34.591 -36.674 -44.060  1.00  0.450          N  
ATOM  21426  CA  THR B1384      33.811 -35.580 -43.488  1.00  0.450          C  
ATOM  21427  C   THR B1384      34.630 -34.339 -43.287  1.00  0.450          C  
ATOM  21428  O   THR B1384      35.841 -34.335 -43.481  1.00  0.430          O  
ATOM  21429  CB  THR B1384      33.151 -35.918 -42.157  1.00  0.630          C  
ATOM  21430  OG1 THR B1384      32.217 -34.863 -41.857  1.00  0.630          O  
ATOM  21431  CG2 THR B1384      34.199 -36.011 -41.031  1.00  0.630          C  
ATOM  21432  H   THR B1384      35.563 -36.827 -43.764  1.00  0.540          H  
ATOM  21433  HA  THR B1384      33.016 -35.321 -44.187  1.00  0.540          H  
ATOM  21434  HB  THR B1384      32.617 -36.864 -42.245  1.00  0.760          H  
ATOM  21435  HG1 THR B1384      31.647 -35.143 -41.130  1.00  0.760          H  
ATOM  21436 1HG2 THR B1384      33.705 -36.239 -40.103  1.00  0.760          H  
ATOM  21437 2HG2 THR B1384      34.900 -36.793 -41.272  1.00  0.760          H  
ATOM  21438 3HG2 THR B1384      34.740 -35.078 -40.912  1.00  0.760          H  
ATOM  21439  N   GLN B1385      33.968 -33.286 -42.859  1.00  0.480          N  
ATOM  21440  CA  GLN B1385      34.659 -32.031 -42.631  1.00  0.510          C  
ATOM  21441  C   GLN B1385      35.157 -32.017 -41.182  1.00  0.530          C  
ATOM  21442  O   GLN B1385      34.413 -32.382 -40.267  1.00  0.580          O  
ATOM  21443  CB  GLN B1385      33.740 -30.866 -43.002  1.00  0.700          C  
ATOM  21444  CG  GLN B1385      34.413 -29.548 -43.015  1.00  0.700          C  
ATOM  21445  CD  GLN B1385      33.508 -28.413 -43.507  1.00  0.700          C  
ATOM  21446  OE1 GLN B1385      32.491 -28.102 -42.871  1.00  0.700          O  
ATOM  21447  NE2 GLN B1385      33.841 -27.786 -44.651  1.00  0.700          N  
ATOM  21448  H   GLN B1385      32.973 -33.403 -42.671  1.00  0.580          H  
ATOM  21449  HA  GLN B1385      35.530 -31.986 -43.279  1.00  0.610          H  
ATOM  21450 1HB  GLN B1385      33.317 -31.039 -43.994  1.00  0.840          H  
ATOM  21451 2HB  GLN B1385      32.914 -30.815 -42.293  1.00  0.840          H  
ATOM  21452 1HG  GLN B1385      34.713 -29.352 -42.001  1.00  0.840          H  
ATOM  21453 2HG  GLN B1385      35.280 -29.596 -43.666  1.00  0.840          H  
ATOM  21454 1HE2 GLN B1385      33.258 -27.064 -45.014  1.00  0.840          H  
ATOM  21455 2HE2 GLN B1385      34.663 -28.018 -45.211  1.00  0.840          H  
ATOM  21456  N   SER B1386      36.397 -31.588 -40.971  1.00  0.470          N  
ATOM  21457  CA  SER B1386      36.985 -31.584 -39.639  1.00  0.440          C  
ATOM  21458  C   SER B1386      37.869 -30.370 -39.372  1.00  0.390          C  
ATOM  21459  O   SER B1386      38.268 -29.636 -40.282  1.00  0.380          O  
ATOM  21460  CB  SER B1386      37.754 -32.873 -39.451  1.00  0.630          C  
ATOM  21461  OG  SER B1386      38.807 -32.950 -40.339  1.00  0.630          O  
ATOM  21462  H   SER B1386      36.967 -31.315 -41.770  1.00  0.560          H  
ATOM  21463  HA  SER B1386      36.175 -31.567 -38.909  1.00  0.530          H  
ATOM  21464 1HB  SER B1386      38.135 -32.935 -38.447  1.00  0.750          H  
ATOM  21465 2HB  SER B1386      37.082 -33.717 -39.603  1.00  0.750          H  
ATOM  21466  HG  SER B1386      39.132 -33.846 -40.272  1.00  0.750          H  
ATOM  21467  N   LEU B1387      38.132 -30.140 -38.090  1.00  0.370          N  
ATOM  21468  CA  LEU B1387      38.897 -28.999 -37.601  1.00  0.330          C  
ATOM  21469  C   LEU B1387      40.335 -29.241 -37.199  1.00  0.300          C  
ATOM  21470  O   LEU B1387      40.648 -30.074 -36.347  1.00  0.300          O  
ATOM  21471  CB  LEU B1387      38.125 -28.402 -36.428  1.00  0.480          C  
ATOM  21472  CG  LEU B1387      38.773 -27.338 -35.563  1.00  0.480          C  
ATOM  21473  CD1 LEU B1387      39.094 -26.096 -36.341  1.00  0.480          C  
ATOM  21474  CD2 LEU B1387      37.780 -27.015 -34.467  1.00  0.480          C  
ATOM  21475  H   LEU B1387      37.804 -30.826 -37.404  1.00  0.440          H  
ATOM  21476  HA  LEU B1387      38.916 -28.263 -38.403  1.00  0.400          H  
ATOM  21477 1HB  LEU B1387      37.234 -27.945 -36.834  1.00  0.570          H  
ATOM  21478 2HB  LEU B1387      37.827 -29.217 -35.781  1.00  0.570          H  
ATOM  21479  HG  LEU B1387      39.695 -27.719 -35.122  1.00  0.570          H  
ATOM  21480 1HD1 LEU B1387      39.513 -25.374 -35.660  1.00  0.570          H  
ATOM  21481 2HD1 LEU B1387      39.806 -26.297 -37.131  1.00  0.570          H  
ATOM  21482 3HD1 LEU B1387      38.221 -25.713 -36.767  1.00  0.570          H  
ATOM  21483 1HD2 LEU B1387      38.199 -26.267 -33.822  1.00  0.570          H  
ATOM  21484 2HD2 LEU B1387      36.854 -26.636 -34.902  1.00  0.570          H  
ATOM  21485 3HD2 LEU B1387      37.564 -27.920 -33.892  1.00  0.570          H  
ATOM  21486  N   LEU B1388      41.226 -28.485 -37.819  1.00  0.280          N  
ATOM  21487  CA  LEU B1388      42.636 -28.574 -37.515  1.00  0.240          C  
ATOM  21488  C   LEU B1388      43.163 -27.282 -36.885  1.00  0.260          C  
ATOM  21489  O   LEU B1388      43.088 -26.204 -37.488  1.00  0.290          O  
ATOM  21490  CB  LEU B1388      43.404 -28.896 -38.807  1.00  0.350          C  
ATOM  21491  CG  LEU B1388      44.942 -28.983 -38.730  1.00  0.350          C  
ATOM  21492  CD1 LEU B1388      45.348 -30.125 -37.821  1.00  0.350          C  
ATOM  21493  CD2 LEU B1388      45.495 -29.223 -40.133  1.00  0.350          C  
ATOM  21494  H   LEU B1388      40.902 -27.829 -38.536  1.00  0.340          H  
ATOM  21495  HA  LEU B1388      42.778 -29.380 -36.798  1.00  0.290          H  
ATOM  21496 1HB  LEU B1388      43.038 -29.837 -39.192  1.00  0.420          H  
ATOM  21497 2HB  LEU B1388      43.160 -28.121 -39.532  1.00  0.420          H  
ATOM  21498  HG  LEU B1388      45.345 -28.053 -38.334  1.00  0.420          H  
ATOM  21499 1HD1 LEU B1388      46.423 -30.192 -37.778  1.00  0.420          H  
ATOM  21500 2HD1 LEU B1388      44.969 -29.975 -36.813  1.00  0.420          H  
ATOM  21501 3HD1 LEU B1388      44.949 -31.026 -38.226  1.00  0.420          H  
ATOM  21502 1HD2 LEU B1388      46.581 -29.289 -40.090  1.00  0.420          H  
ATOM  21503 2HD2 LEU B1388      45.091 -30.151 -40.535  1.00  0.420          H  
ATOM  21504 3HD2 LEU B1388      45.205 -28.396 -40.782  1.00  0.420          H  
ATOM  21505  N   ILE B1389      43.683 -27.388 -35.658  1.00  0.240          N  
ATOM  21506  CA  ILE B1389      44.252 -26.233 -34.955  1.00  0.240          C  
ATOM  21507  C   ILE B1389      45.734 -26.456 -34.679  1.00  0.230          C  
ATOM  21508  O   ILE B1389      46.090 -27.263 -33.812  1.00  0.230          O  
ATOM  21509  CB  ILE B1389      43.527 -25.980 -33.603  1.00  0.340          C  
ATOM  21510  CG1 ILE B1389      42.012 -25.718 -33.866  1.00  0.340          C  
ATOM  21511  CG2 ILE B1389      44.215 -24.803 -32.827  1.00  0.340          C  
ATOM  21512  CD1 ILE B1389      41.140 -25.648 -32.631  1.00  0.340          C  
ATOM  21513  H   ILE B1389      43.686 -28.311 -35.208  1.00  0.290          H  
ATOM  21514  HA  ILE B1389      44.155 -25.348 -35.585  1.00  0.290          H  
ATOM  21515  HB  ILE B1389      43.588 -26.885 -32.997  1.00  0.400          H  
ATOM  21516 1HG1 ILE B1389      41.914 -24.795 -34.398  1.00  0.400          H  
ATOM  21517 2HG1 ILE B1389      41.635 -26.513 -34.492  1.00  0.400          H  
ATOM  21518 1HG2 ILE B1389      43.725 -24.643 -31.875  1.00  0.400          H  
ATOM  21519 2HG2 ILE B1389      45.263 -25.039 -32.638  1.00  0.400          H  
ATOM  21520 3HG2 ILE B1389      44.163 -23.894 -33.409  1.00  0.400          H  
ATOM  21521 1HD1 ILE B1389      40.119 -25.465 -32.930  1.00  0.400          H  
ATOM  21522 2HD1 ILE B1389      41.196 -26.586 -32.091  1.00  0.400          H  
ATOM  21523 3HD1 ILE B1389      41.465 -24.841 -31.991  1.00  0.400          H  
ATOM  21524  N   VAL B1390      46.620 -25.744 -35.393  1.00  0.230          N  
ATOM  21525  CA  VAL B1390      48.053 -25.989 -35.194  1.00  0.230          C  
ATOM  21526  C   VAL B1390      48.894 -24.742 -34.956  1.00  0.230          C  
ATOM  21527  O   VAL B1390      48.826 -23.753 -35.693  1.00  0.290          O  
ATOM  21528  CB  VAL B1390      48.671 -26.795 -36.364  1.00  0.320          C  
ATOM  21529  CG1 VAL B1390      50.182 -27.020 -36.099  1.00  0.320          C  
ATOM  21530  CG2 VAL B1390      47.957 -28.120 -36.494  1.00  0.320          C  
ATOM  21531  H   VAL B1390      46.288 -25.058 -36.084  1.00  0.280          H  
ATOM  21532  HA  VAL B1390      48.163 -26.604 -34.305  1.00  0.280          H  
ATOM  21533  HB  VAL B1390      48.572 -26.238 -37.294  1.00  0.390          H  
ATOM  21534 1HG1 VAL B1390      50.615 -27.593 -36.892  1.00  0.390          H  
ATOM  21535 2HG1 VAL B1390      50.709 -26.082 -36.032  1.00  0.390          H  
ATOM  21536 3HG1 VAL B1390      50.309 -27.561 -35.167  1.00  0.390          H  
ATOM  21537 1HG2 VAL B1390      48.391 -28.692 -37.314  1.00  0.390          H  
ATOM  21538 2HG2 VAL B1390      48.048 -28.672 -35.566  1.00  0.390          H  
ATOM  21539 3HG2 VAL B1390      46.919 -27.939 -36.692  1.00  0.390          H  
ATOM  21540  N   ASN B1391      49.701 -24.815 -33.909  1.00  0.180          N  
ATOM  21541  CA  ASN B1391      50.626 -23.764 -33.542  1.00  0.190          C  
ATOM  21542  C   ASN B1391      51.999 -24.080 -34.140  1.00  0.150          C  
ATOM  21543  O   ASN B1391      52.736 -24.903 -33.584  1.00  0.180          O  
ATOM  21544  CB  ASN B1391      50.688 -23.653 -32.027  1.00  0.260          C  
ATOM  21545  CG  ASN B1391      51.471 -22.483 -31.528  1.00  0.260          C  
ATOM  21546  OD1 ASN B1391      52.122 -21.765 -32.280  1.00  0.260          O  
ATOM  21547  ND2 ASN B1391      51.405 -22.267 -30.241  1.00  0.260          N  
ATOM  21548  H   ASN B1391      49.679 -25.671 -33.355  1.00  0.220          H  
ATOM  21549  HA  ASN B1391      50.292 -22.825 -33.971  1.00  0.230          H  
ATOM  21550 1HB  ASN B1391      49.673 -23.586 -31.636  1.00  0.310          H  
ATOM  21551 2HB  ASN B1391      51.130 -24.568 -31.622  1.00  0.310          H  
ATOM  21552 1HD2 ASN B1391      51.899 -21.498 -29.833  1.00  0.310          H  
ATOM  21553 2HD2 ASN B1391      50.854 -22.871 -29.667  1.00  0.310          H  
ATOM  21554  N   ASN B1392      52.305 -23.520 -35.311  1.00  0.200          N  
ATOM  21555  CA  ASN B1392      53.571 -23.831 -35.957  1.00  0.260          C  
ATOM  21556  C   ASN B1392      54.541 -22.735 -35.604  1.00  0.190          C  
ATOM  21557  O   ASN B1392      54.163 -21.740 -34.984  1.00  0.220          O  
ATOM  21558  CB  ASN B1392      53.416 -23.909 -37.471  1.00  0.340          C  
ATOM  21559  CG  ASN B1392      52.657 -25.097 -37.951  1.00  0.340          C  
ATOM  21560  OD1 ASN B1392      52.993 -26.237 -37.611  1.00  0.340          O  
ATOM  21561  ND2 ASN B1392      51.635 -24.861 -38.728  1.00  0.340          N  
ATOM  21562  H   ASN B1392      51.693 -22.807 -35.728  1.00  0.240          H  
ATOM  21563  HA  ASN B1392      53.965 -24.773 -35.574  1.00  0.310          H  
ATOM  21564 1HB  ASN B1392      52.910 -23.001 -37.818  1.00  0.410          H  
ATOM  21565 2HB  ASN B1392      54.404 -23.915 -37.935  1.00  0.410          H  
ATOM  21566 1HD2 ASN B1392      51.080 -25.622 -39.062  1.00  0.410          H  
ATOM  21567 2HD2 ASN B1392      51.396 -23.920 -38.975  1.00  0.410          H  
ATOM  21568  N   ALA B1393      55.780 -22.843 -36.037  1.00  0.190          N  
ATOM  21569  CA  ALA B1393      56.643 -21.707 -35.828  1.00  0.220          C  
ATOM  21570  C   ALA B1393      56.029 -20.603 -36.686  1.00  0.260          C  
ATOM  21571  O   ALA B1393      55.327 -20.882 -37.661  1.00  0.470          O  
ATOM  21572  CB  ALA B1393      58.091 -22.033 -36.129  1.00  0.300          C  
ATOM  21573  H   ALA B1393      56.131 -23.691 -36.501  1.00  0.230          H  
ATOM  21574  HA  ALA B1393      56.575 -21.383 -34.796  1.00  0.260          H  
ATOM  21575 1HB  ALA B1393      58.706 -21.156 -35.978  1.00  0.360          H  
ATOM  21576 2HB  ALA B1393      58.416 -22.812 -35.460  1.00  0.360          H  
ATOM  21577 3HB  ALA B1393      58.180 -22.384 -37.122  1.00  0.360          H  
ATOM  21578  N   THR B1394      56.246 -19.353 -36.305  1.00  0.340          N  
ATOM  21579  CA  THR B1394      55.730 -18.145 -36.975  1.00  0.450          C  
ATOM  21580  C   THR B1394      54.269 -17.842 -36.675  1.00  0.260          C  
ATOM  21581  O   THR B1394      53.976 -16.723 -36.271  1.00  0.270          O  
ATOM  21582  CB  THR B1394      55.892 -18.149 -38.502  1.00  0.590          C  
ATOM  21583  OG1 THR B1394      57.286 -18.268 -38.831  1.00  0.590          O  
ATOM  21584  CG2 THR B1394      55.337 -16.815 -39.071  1.00  0.590          C  
ATOM  21585  H   THR B1394      56.799 -19.201 -35.473  1.00  0.410          H  
ATOM  21586  HA  THR B1394      56.307 -17.308 -36.629  1.00  0.540          H  
ATOM  21587  HB  THR B1394      55.343 -18.942 -38.945  1.00  0.700          H  
ATOM  21588  HG1 THR B1394      57.588 -19.102 -38.458  1.00  0.700          H  
ATOM  21589 1HG2 THR B1394      55.445 -16.806 -40.115  1.00  0.700          H  
ATOM  21590 2HG2 THR B1394      54.282 -16.699 -38.844  1.00  0.700          H  
ATOM  21591 3HG2 THR B1394      55.887 -15.979 -38.642  1.00  0.700          H  
ATOM  21592  N   ASN B1395      53.334 -18.766 -36.896  1.00  0.310          N  
ATOM  21593  CA  ASN B1395      51.960 -18.424 -36.500  1.00  0.240          C  
ATOM  21594  C   ASN B1395      51.028 -19.602 -36.191  1.00  0.280          C  
ATOM  21595  O   ASN B1395      51.324 -20.774 -36.467  1.00  0.330          O  
ATOM  21596  CB  ASN B1395      51.301 -17.465 -37.502  1.00  0.360          C  
ATOM  21597  CG  ASN B1395      51.146 -17.937 -38.901  1.00  0.360          C  
ATOM  21598  OD1 ASN B1395      50.869 -19.104 -39.191  1.00  0.360          O  
ATOM  21599  ND2 ASN B1395      51.291 -17.002 -39.816  1.00  0.360          N  
ATOM  21600  H   ASN B1395      53.618 -19.673 -37.278  1.00  0.370          H  
ATOM  21601  HA  ASN B1395      52.026 -17.856 -35.583  1.00  0.290          H  
ATOM  21602 1HB  ASN B1395      50.306 -17.225 -37.158  1.00  0.440          H  
ATOM  21603 2HB  ASN B1395      51.837 -16.524 -37.519  1.00  0.440          H  
ATOM  21604 1HD2 ASN B1395      51.163 -17.214 -40.787  1.00  0.440          H  
ATOM  21605 2HD2 ASN B1395      51.491 -16.059 -39.540  1.00  0.440          H  
ATOM  21606  N   VAL B1396      49.833 -19.254 -35.706  1.00  0.260          N  
ATOM  21607  CA  VAL B1396      48.824 -20.250 -35.396  1.00  0.300          C  
ATOM  21608  C   VAL B1396      47.778 -20.263 -36.489  1.00  0.280          C  
ATOM  21609  O   VAL B1396      47.224 -19.223 -36.860  1.00  0.240          O  
ATOM  21610  CB  VAL B1396      48.167 -19.970 -34.031  1.00  0.400          C  
ATOM  21611  CG1 VAL B1396      47.098 -21.051 -33.722  1.00  0.400          C  
ATOM  21612  CG2 VAL B1396      49.246 -19.915 -32.964  1.00  0.400          C  
ATOM  21613  H   VAL B1396      49.644 -18.269 -35.515  1.00  0.310          H  
ATOM  21614  HA  VAL B1396      49.293 -21.232 -35.364  1.00  0.360          H  
ATOM  21615  HB  VAL B1396      47.655 -19.022 -34.068  1.00  0.480          H  
ATOM  21616 1HG1 VAL B1396      46.634 -20.836 -32.761  1.00  0.480          H  
ATOM  21617 2HG1 VAL B1396      46.326 -21.059 -34.491  1.00  0.480          H  
ATOM  21618 3HG1 VAL B1396      47.576 -22.032 -33.682  1.00  0.480          H  
ATOM  21619 1HG2 VAL B1396      48.798 -19.706 -31.995  1.00  0.480          H  
ATOM  21620 2HG2 VAL B1396      49.745 -20.852 -32.933  1.00  0.480          H  
ATOM  21621 3HG2 VAL B1396      49.960 -19.136 -33.202  1.00  0.480          H  
ATOM  21622  N   VAL B1397      47.531 -21.447 -37.031  1.00  0.310          N  
ATOM  21623  CA  VAL B1397      46.595 -21.588 -38.131  1.00  0.260          C  
ATOM  21624  C   VAL B1397      45.430 -22.518 -37.790  1.00  0.270          C  
ATOM  21625  O   VAL B1397      45.618 -23.634 -37.292  1.00  0.300          O  
ATOM  21626  CB  VAL B1397      47.335 -22.107 -39.391  1.00  0.380          C  
ATOM  21627  CG1 VAL B1397      46.341 -22.276 -40.561  1.00  0.380          C  
ATOM  21628  CG2 VAL B1397      48.477 -21.132 -39.754  1.00  0.380          C  
ATOM  21629  H   VAL B1397      48.023 -22.268 -36.658  1.00  0.370          H  
ATOM  21630  HA  VAL B1397      46.182 -20.606 -38.362  1.00  0.310          H  
ATOM  21631  HB  VAL B1397      47.760 -23.087 -39.180  1.00  0.460          H  
ATOM  21632 1HG1 VAL B1397      46.869 -22.649 -41.436  1.00  0.460          H  
ATOM  21633 2HG1 VAL B1397      45.569 -22.986 -40.289  1.00  0.460          H  
ATOM  21634 3HG1 VAL B1397      45.879 -21.316 -40.799  1.00  0.460          H  
ATOM  21635 1HG2 VAL B1397      49.009 -21.496 -40.629  1.00  0.460          H  
ATOM  21636 2HG2 VAL B1397      48.071 -20.161 -39.962  1.00  0.460          H  
ATOM  21637 3HG2 VAL B1397      49.175 -21.057 -38.920  1.00  0.460          H  
ATOM  21638  N   ILE B1398      44.222 -22.027 -38.044  1.00  0.270          N  
ATOM  21639  CA  ILE B1398      43.002 -22.791 -37.826  1.00  0.290          C  
ATOM  21640  C   ILE B1398      42.253 -22.981 -39.141  1.00  0.300          C  
ATOM  21641  O   ILE B1398      41.943 -22.004 -39.826  1.00  0.300          O  
ATOM  21642  CB  ILE B1398      42.085 -22.094 -36.797  1.00  0.400          C  
ATOM  21643  CG1 ILE B1398      42.842 -21.972 -35.456  1.00  0.400          C  
ATOM  21644  CG2 ILE B1398      40.757 -22.868 -36.648  1.00  0.400          C  
ATOM  21645  CD1 ILE B1398      42.153 -21.149 -34.393  1.00  0.400          C  
ATOM  21646  H   ILE B1398      44.181 -21.079 -38.436  1.00  0.320          H  
ATOM  21647  HA  ILE B1398      43.266 -23.773 -37.444  1.00  0.350          H  
ATOM  21648  HB  ILE B1398      41.876 -21.099 -37.133  1.00  0.480          H  
ATOM  21649 1HG1 ILE B1398      43.014 -22.955 -35.086  1.00  0.480          H  
ATOM  21650 2HG1 ILE B1398      43.806 -21.510 -35.644  1.00  0.480          H  
ATOM  21651 1HG2 ILE B1398      40.107 -22.381 -35.938  1.00  0.480          H  
ATOM  21652 2HG2 ILE B1398      40.237 -22.919 -37.608  1.00  0.480          H  
ATOM  21653 3HG2 ILE B1398      40.990 -23.863 -36.313  1.00  0.480          H  
ATOM  21654 1HD1 ILE B1398      42.776 -21.124 -33.500  1.00  0.480          H  
ATOM  21655 2HD1 ILE B1398      42.002 -20.131 -34.759  1.00  0.480          H  
ATOM  21656 3HD1 ILE B1398      41.204 -21.582 -34.142  1.00  0.480          H  
ATOM  21657  N   LYS B1399      41.963 -24.236 -39.500  1.00  0.320          N  
ATOM  21658  CA  LYS B1399      41.215 -24.516 -40.732  1.00  0.360          C  
ATOM  21659  C   LYS B1399      40.195 -25.630 -40.581  1.00  0.350          C  
ATOM  21660  O   LYS B1399      40.419 -26.608 -39.862  1.00  0.330          O  
ATOM  21661  CB  LYS B1399      42.146 -24.898 -41.886  1.00  0.490          C  
ATOM  21662  CG  LYS B1399      43.032 -23.797 -42.374  1.00  0.490          C  
ATOM  21663  CD  LYS B1399      43.765 -24.149 -43.672  1.00  0.490          C  
ATOM  21664  CE  LYS B1399      42.848 -23.981 -44.908  1.00  0.490          C  
ATOM  21665  NZ  LYS B1399      43.589 -24.152 -46.188  1.00  0.490          N  
ATOM  21666  H   LYS B1399      42.281 -24.997 -38.888  1.00  0.380          H  
ATOM  21667  HA  LYS B1399      40.661 -23.615 -41.009  1.00  0.430          H  
ATOM  21668 1HB  LYS B1399      42.803 -25.694 -41.553  1.00  0.590          H  
ATOM  21669 2HB  LYS B1399      41.552 -25.284 -42.711  1.00  0.590          H  
ATOM  21670 1HG  LYS B1399      42.408 -22.933 -42.538  1.00  0.590          H  
ATOM  21671 2HG  LYS B1399      43.754 -23.553 -41.611  1.00  0.590          H  
ATOM  21672 1HD  LYS B1399      44.625 -23.484 -43.782  1.00  0.590          H  
ATOM  21673 2HD  LYS B1399      44.121 -25.178 -43.628  1.00  0.590          H  
ATOM  21674 1HE  LYS B1399      42.051 -24.705 -44.876  1.00  0.590          H  
ATOM  21675 2HE  LYS B1399      42.413 -22.988 -44.887  1.00  0.590          H  
ATOM  21676 1HZ  LYS B1399      42.952 -24.020 -46.961  1.00  0.590          H  
ATOM  21677 2HZ  LYS B1399      44.337 -23.469 -46.253  1.00  0.590          H  
ATOM  21678 3HZ  LYS B1399      43.978 -25.079 -46.230  1.00  0.590          H  
ATOM  21679  N   VAL B1400      39.087 -25.513 -41.308  1.00  0.400          N  
ATOM  21680  CA  VAL B1400      38.089 -26.564 -41.340  1.00  0.420          C  
ATOM  21681  C   VAL B1400      37.938 -27.096 -42.755  1.00  0.420          C  
ATOM  21682  O   VAL B1400      37.502 -26.368 -43.646  1.00  0.440          O  
ATOM  21683  CB  VAL B1400      36.771 -26.001 -40.823  1.00  0.580          C  
ATOM  21684  CG1 VAL B1400      35.691 -27.020 -40.869  1.00  0.580          C  
ATOM  21685  CG2 VAL B1400      36.974 -25.545 -39.441  1.00  0.580          C  
ATOM  21686  H   VAL B1400      38.909 -24.670 -41.868  1.00  0.480          H  
ATOM  21687  HA  VAL B1400      38.412 -27.366 -40.692  1.00  0.500          H  
ATOM  21688  HB  VAL B1400      36.478 -25.169 -41.449  1.00  0.700          H  
ATOM  21689 1HG1 VAL B1400      34.757 -26.601 -40.502  1.00  0.700          H  
ATOM  21690 2HG1 VAL B1400      35.572 -27.306 -41.891  1.00  0.700          H  
ATOM  21691 3HG1 VAL B1400      35.966 -27.884 -40.260  1.00  0.700          H  
ATOM  21692 1HG2 VAL B1400      36.068 -25.129 -39.091  1.00  0.700          H  
ATOM  21693 2HG2 VAL B1400      37.262 -26.388 -38.829  1.00  0.700          H  
ATOM  21694 3HG2 VAL B1400      37.748 -24.784 -39.397  1.00  0.700          H  
ATOM  21695  N   CYS B1401      38.254 -28.371 -42.958  1.00  0.400          N  
ATOM  21696  CA  CYS B1401      38.272 -28.927 -44.309  1.00  0.400          C  
ATOM  21697  C   CYS B1401      37.972 -30.407 -44.339  1.00  0.410          C  
ATOM  21698  O   CYS B1401      37.943 -31.088 -43.312  1.00  0.400          O  
ATOM  21699  CB  CYS B1401      39.653 -28.790 -44.952  1.00  0.560          C  
ATOM  21700  SG  CYS B1401      40.366 -27.156 -44.984  1.00  0.560          S  
ATOM  21701  H   CYS B1401      38.526 -28.938 -42.158  1.00  0.480          H  
ATOM  21702  HA  CYS B1401      37.529 -28.406 -44.913  1.00  0.480          H  
ATOM  21703 1HB  CYS B1401      40.347 -29.448 -44.450  1.00  0.670          H  
ATOM  21704 2HB  CYS B1401      39.585 -29.137 -45.983  1.00  0.670          H  
ATOM  21705  N   GLU B1402      37.760 -30.916 -45.534  1.00  0.420          N  
ATOM  21706  CA  GLU B1402      37.642 -32.342 -45.711  1.00  0.430          C  
ATOM  21707  C   GLU B1402      39.069 -32.815 -45.864  1.00  0.370          C  
ATOM  21708  O   GLU B1402      39.613 -32.844 -46.969  1.00  0.350          O  
ATOM  21709  CB  GLU B1402      36.768 -32.708 -46.909  1.00  0.600          C  
ATOM  21710  CG  GLU B1402      35.321 -32.281 -46.756  1.00  0.600          C  
ATOM  21711  CD  GLU B1402      34.456 -32.707 -47.901  1.00  0.600          C  
ATOM  21712  OE1 GLU B1402      34.956 -32.890 -48.987  1.00  0.600          O  
ATOM  21713  OE2 GLU B1402      33.289 -32.860 -47.689  1.00  0.600          O  
ATOM  21714  H   GLU B1402      37.732 -30.299 -46.353  1.00  0.500          H  
ATOM  21715  HA  GLU B1402      37.223 -32.800 -44.819  1.00  0.520          H  
ATOM  21716 1HB  GLU B1402      37.166 -32.239 -47.811  1.00  0.720          H  
ATOM  21717 2HB  GLU B1402      36.788 -33.791 -47.055  1.00  0.720          H  
ATOM  21718 1HG  GLU B1402      34.927 -32.714 -45.840  1.00  0.720          H  
ATOM  21719 2HG  GLU B1402      35.283 -31.196 -46.655  1.00  0.720          H  
ATOM  21720  N   PHE B1403      39.715 -33.012 -44.719  1.00  0.470          N  
ATOM  21721  CA  PHE B1403      41.130 -33.335 -44.654  1.00  0.410          C  
ATOM  21722  C   PHE B1403      41.397 -34.811 -44.798  1.00  0.440          C  
ATOM  21723  O   PHE B1403      40.726 -35.637 -44.195  1.00  0.520          O  
ATOM  21724  CB  PHE B1403      41.718 -32.964 -43.299  1.00  0.600          C  
ATOM  21725  CG  PHE B1403      41.926 -31.521 -42.951  1.00  0.600          C  
ATOM  21726  CD1 PHE B1403      41.064 -30.853 -42.100  1.00  0.600          C  
ATOM  21727  CD2 PHE B1403      43.001 -30.845 -43.434  1.00  0.600          C  
ATOM  21728  CE1 PHE B1403      41.287 -29.541 -41.758  1.00  0.600          C  
ATOM  21729  CE2 PHE B1403      43.219 -29.531 -43.105  1.00  0.600          C  
ATOM  21730  CZ  PHE B1403      42.360 -28.885 -42.266  1.00  0.600          C  
ATOM  21731  H   PHE B1403      39.164 -32.915 -43.860  1.00  0.560          H  
ATOM  21732  HA  PHE B1403      41.655 -32.807 -45.448  1.00  0.490          H  
ATOM  21733 1HB  PHE B1403      41.041 -33.366 -42.566  1.00  0.720          H  
ATOM  21734 2HB  PHE B1403      42.672 -33.482 -43.175  1.00  0.720          H  
ATOM  21735  HD1 PHE B1403      40.198 -31.376 -41.689  1.00  0.720          H  
ATOM  21736  HD2 PHE B1403      43.690 -31.365 -44.091  1.00  0.720          H  
ATOM  21737  HE1 PHE B1403      40.601 -29.023 -41.080  1.00  0.720          H  
ATOM  21738  HE2 PHE B1403      44.078 -29.002 -43.505  1.00  0.720          H  
ATOM  21739  HZ  PHE B1403      42.531 -27.856 -42.001  1.00  0.720          H  
ATOM  21740  N   GLN B1404      42.441 -35.136 -45.519  1.00  0.430          N  
ATOM  21741  CA  GLN B1404      42.921 -36.491 -45.625  1.00  0.490          C  
ATOM  21742  C   GLN B1404      44.118 -36.585 -44.706  1.00  0.440          C  
ATOM  21743  O   GLN B1404      45.231 -36.213 -45.106  1.00  0.440          O  
ATOM  21744  CB  GLN B1404      43.328 -36.805 -47.064  1.00  0.660          C  
ATOM  21745  CG  GLN B1404      43.768 -38.228 -47.319  1.00  0.660          C  
ATOM  21746  CD  GLN B1404      44.164 -38.445 -48.768  1.00  0.660          C  
ATOM  21747  OE1 GLN B1404      44.399 -37.487 -49.526  1.00  0.660          O  
ATOM  21748  NE2 GLN B1404      44.237 -39.709 -49.173  1.00  0.660          N  
ATOM  21749  H   GLN B1404      42.923 -34.396 -46.025  1.00  0.520          H  
ATOM  21750  HA  GLN B1404      42.153 -37.186 -45.286  1.00  0.590          H  
ATOM  21751 1HB  GLN B1404      42.497 -36.576 -47.731  1.00  0.790          H  
ATOM  21752 2HB  GLN B1404      44.148 -36.155 -47.343  1.00  0.790          H  
ATOM  21753 1HG  GLN B1404      44.635 -38.451 -46.693  1.00  0.790          H  
ATOM  21754 2HG  GLN B1404      42.947 -38.903 -47.078  1.00  0.790          H  
ATOM  21755 1HE2 GLN B1404      44.488 -39.918 -50.121  1.00  0.790          H  
ATOM  21756 2HE2 GLN B1404      44.040 -40.457 -48.536  1.00  0.790          H  
ATOM  21757  N   PHE B1405      43.872 -37.015 -43.464  1.00  0.420          N  
ATOM  21758  CA  PHE B1405      44.882 -37.011 -42.406  1.00  0.330          C  
ATOM  21759  C   PHE B1405      45.783 -38.220 -42.383  1.00  0.370          C  
ATOM  21760  O   PHE B1405      45.371 -39.330 -42.717  1.00  0.440          O  
ATOM  21761  CB  PHE B1405      44.275 -36.877 -41.004  1.00  0.500          C  
ATOM  21762  CG  PHE B1405      43.772 -35.514 -40.648  1.00  0.500          C  
ATOM  21763  CD1 PHE B1405      42.440 -35.253 -40.504  1.00  0.500          C  
ATOM  21764  CD2 PHE B1405      44.668 -34.480 -40.458  1.00  0.500          C  
ATOM  21765  CE1 PHE B1405      42.035 -33.984 -40.164  1.00  0.500          C  
ATOM  21766  CE2 PHE B1405      44.261 -33.224 -40.147  1.00  0.500          C  
ATOM  21767  CZ  PHE B1405      42.948 -32.973 -39.995  1.00  0.500          C  
ATOM  21768  H   PHE B1405      42.938 -37.334 -43.236  1.00  0.500          H  
ATOM  21769  HA  PHE B1405      45.508 -36.142 -42.557  1.00  0.400          H  
ATOM  21770 1HB  PHE B1405      43.446 -37.578 -40.909  1.00  0.600          H  
ATOM  21771 2HB  PHE B1405      45.027 -37.170 -40.261  1.00  0.600          H  
ATOM  21772  HD1 PHE B1405      41.712 -36.055 -40.646  1.00  0.600          H  
ATOM  21773  HD2 PHE B1405      45.727 -34.687 -40.568  1.00  0.600          H  
ATOM  21774  HE1 PHE B1405      40.998 -33.770 -40.037  1.00  0.600          H  
ATOM  21775  HE2 PHE B1405      44.985 -32.434 -40.015  1.00  0.600          H  
ATOM  21776  HZ  PHE B1405      42.605 -31.978 -39.740  1.00  0.600          H  
ATOM  21777  N   CYS B1406      47.009 -37.978 -41.943  1.00  0.330          N  
ATOM  21778  CA  CYS B1406      48.008 -38.994 -41.693  1.00  0.340          C  
ATOM  21779  C   CYS B1406      47.573 -39.847 -40.517  1.00  0.360          C  
ATOM  21780  O   CYS B1406      47.025 -39.318 -39.557  1.00  0.380          O  
ATOM  21781  CB  CYS B1406      49.339 -38.361 -41.365  1.00  0.470          C  
ATOM  21782  SG  CYS B1406      50.643 -39.556 -41.141  1.00  0.470          S  
ATOM  21783  H   CYS B1406      47.277 -37.012 -41.726  1.00  0.400          H  
ATOM  21784  HA  CYS B1406      48.107 -39.621 -42.578  1.00  0.410          H  
ATOM  21785 1HB  CYS B1406      49.612 -37.663 -42.147  1.00  0.570          H  
ATOM  21786 2HB  CYS B1406      49.242 -37.789 -40.450  1.00  0.570          H  
ATOM  21787  N   ASN B1407      47.835 -41.153 -40.555  1.00  0.370          N  
ATOM  21788  CA  ASN B1407      47.472 -42.019 -39.427  1.00  0.390          C  
ATOM  21789  C   ASN B1407      48.419 -41.849 -38.227  1.00  0.370          C  
ATOM  21790  O   ASN B1407      48.157 -42.345 -37.132  1.00  0.380          O  
ATOM  21791  CB  ASN B1407      47.434 -43.465 -39.869  1.00  0.540          C  
ATOM  21792  CG  ASN B1407      46.260 -43.755 -40.763  1.00  0.540          C  
ATOM  21793  OD1 ASN B1407      45.225 -43.082 -40.711  1.00  0.540          O  
ATOM  21794  ND2 ASN B1407      46.402 -44.752 -41.593  1.00  0.540          N  
ATOM  21795  H   ASN B1407      48.283 -41.553 -41.367  1.00  0.440          H  
ATOM  21796  HA  ASN B1407      46.476 -41.734 -39.086  1.00  0.470          H  
ATOM  21797 1HB  ASN B1407      48.358 -43.708 -40.398  1.00  0.650          H  
ATOM  21798 2HB  ASN B1407      47.380 -44.110 -38.993  1.00  0.650          H  
ATOM  21799 1HD2 ASN B1407      45.655 -44.993 -42.215  1.00  0.650          H  
ATOM  21800 2HD2 ASN B1407      47.252 -45.277 -41.609  1.00  0.650          H  
ATOM  21801  N   ASP B1408      49.497 -41.117 -38.444  1.00  0.360          N  
ATOM  21802  CA  ASP B1408      50.520 -40.803 -37.458  1.00  0.350          C  
ATOM  21803  C   ASP B1408      51.083 -39.419 -37.757  1.00  0.340          C  
ATOM  21804  O   ASP B1408      52.218 -39.316 -38.211  1.00  0.320          O  
ATOM  21805  CB  ASP B1408      51.665 -41.809 -37.541  1.00  0.490          C  
ATOM  21806  CG  ASP B1408      52.686 -41.636 -36.419  1.00  0.490          C  
ATOM  21807  OD1 ASP B1408      52.422 -40.847 -35.526  1.00  0.490          O  
ATOM  21808  OD2 ASP B1408      53.725 -42.287 -36.451  1.00  0.490          O  
ATOM  21809  H   ASP B1408      49.608 -40.756 -39.381  1.00  0.430          H  
ATOM  21810  HA  ASP B1408      50.088 -40.837 -36.461  1.00  0.420          H  
ATOM  21811 1HB  ASP B1408      51.266 -42.824 -37.518  1.00  0.590          H  
ATOM  21812 2HB  ASP B1408      52.165 -41.677 -38.500  1.00  0.590          H  
ATOM  21813  N   PRO B1409      50.304 -38.344 -37.550  1.00  0.350          N  
ATOM  21814  CA  PRO B1409      50.663 -36.989 -37.904  1.00  0.360          C  
ATOM  21815  C   PRO B1409      51.729 -36.460 -36.972  1.00  0.360          C  
ATOM  21816  O   PRO B1409      51.697 -36.776 -35.784  1.00  0.350          O  
ATOM  21817  CB  PRO B1409      49.340 -36.242 -37.696  1.00  0.540          C  
ATOM  21818  CG  PRO B1409      48.619 -37.030 -36.615  1.00  0.540          C  
ATOM  21819  CD  PRO B1409      49.013 -38.472 -36.842  1.00  0.540          C  
ATOM  21820  HA  PRO B1409      50.999 -36.964 -38.949  1.00  0.430          H  
ATOM  21821 1HB  PRO B1409      49.542 -35.205 -37.406  1.00  0.650          H  
ATOM  21822 2HB  PRO B1409      48.767 -36.213 -38.637  1.00  0.650          H  
ATOM  21823 1HG  PRO B1409      48.905 -36.667 -35.615  1.00  0.650          H  
ATOM  21824 2HG  PRO B1409      47.528 -36.883 -36.706  1.00  0.650          H  
ATOM  21825 1HD  PRO B1409      49.146 -38.949 -35.863  1.00  0.650          H  
ATOM  21826 2HD  PRO B1409      48.256 -38.970 -37.451  1.00  0.650          H  
ATOM  21827  N   PHE B1410      52.602 -35.596 -37.467  1.00  0.370          N  
ATOM  21828  CA  PHE B1410      53.588 -34.927 -36.610  1.00  0.360          C  
ATOM  21829  C   PHE B1410      54.243 -33.712 -37.254  1.00  0.350          C  
ATOM  21830  O   PHE B1410      54.149 -33.481 -38.466  1.00  0.410          O  
ATOM  21831  CB  PHE B1410      54.658 -35.897 -36.086  1.00  0.510          C  
ATOM  21832  CG  PHE B1410      55.467 -36.576 -37.112  1.00  0.510          C  
ATOM  21833  CD1 PHE B1410      56.683 -36.063 -37.546  1.00  0.510          C  
ATOM  21834  CD2 PHE B1410      55.018 -37.745 -37.651  1.00  0.510          C  
ATOM  21835  CE1 PHE B1410      57.407 -36.732 -38.501  1.00  0.510          C  
ATOM  21836  CE2 PHE B1410      55.727 -38.397 -38.594  1.00  0.510          C  
ATOM  21837  CZ  PHE B1410      56.927 -37.898 -39.029  1.00  0.510          C  
ATOM  21838  H   PHE B1410      52.575 -35.422 -38.475  1.00  0.440          H  
ATOM  21839  HA  PHE B1410      53.077 -34.576 -35.722  1.00  0.430          H  
ATOM  21840 1HB  PHE B1410      55.341 -35.350 -35.430  1.00  0.610          H  
ATOM  21841 2HB  PHE B1410      54.182 -36.658 -35.476  1.00  0.610          H  
ATOM  21842  HD1 PHE B1410      57.071 -35.126 -37.124  1.00  0.610          H  
ATOM  21843  HD2 PHE B1410      54.068 -38.160 -37.313  1.00  0.610          H  
ATOM  21844  HE1 PHE B1410      58.361 -36.336 -38.837  1.00  0.610          H  
ATOM  21845  HE2 PHE B1410      55.333 -39.319 -38.994  1.00  0.610          H  
ATOM  21846  HZ  PHE B1410      57.499 -38.435 -39.791  1.00  0.610          H  
ATOM  21847  N   LEU B1411      54.903 -32.932 -36.407  1.00  0.310          N  
ATOM  21848  CA  LEU B1411      55.713 -31.805 -36.848  1.00  0.310          C  
ATOM  21849  C   LEU B1411      57.166 -32.136 -36.564  1.00  0.360          C  
ATOM  21850  O   LEU B1411      57.426 -33.013 -35.737  1.00  0.350          O  
ATOM  21851  CB  LEU B1411      55.318 -30.531 -36.108  1.00  0.430          C  
ATOM  21852  CG  LEU B1411      53.839 -30.139 -36.173  1.00  0.430          C  
ATOM  21853  CD1 LEU B1411      53.640 -28.911 -35.336  1.00  0.430          C  
ATOM  21854  CD2 LEU B1411      53.412 -29.901 -37.587  1.00  0.430          C  
ATOM  21855  H   LEU B1411      54.885 -33.173 -35.409  1.00  0.370          H  
ATOM  21856  HA  LEU B1411      55.605 -31.671 -37.920  1.00  0.370          H  
ATOM  21857 1HB  LEU B1411      55.580 -30.641 -35.064  1.00  0.520          H  
ATOM  21858 2HB  LEU B1411      55.899 -29.702 -36.520  1.00  0.520          H  
ATOM  21859  HG  LEU B1411      53.241 -30.931 -35.747  1.00  0.520          H  
ATOM  21860 1HD1 LEU B1411      52.595 -28.621 -35.340  1.00  0.520          H  
ATOM  21861 2HD1 LEU B1411      53.948 -29.144 -34.340  1.00  0.520          H  
ATOM  21862 3HD1 LEU B1411      54.240 -28.086 -35.728  1.00  0.520          H  
ATOM  21863 1HD2 LEU B1411      52.368 -29.613 -37.605  1.00  0.520          H  
ATOM  21864 2HD2 LEU B1411      54.020 -29.102 -38.000  1.00  0.520          H  
ATOM  21865 3HD2 LEU B1411      53.535 -30.799 -38.179  1.00  0.520          H  
ATOM  21866  N   GLY B1412      58.107 -31.470 -37.228  1.00  0.440          N  
ATOM  21867  CA  GLY B1412      59.507 -31.755 -36.914  1.00  0.510          C  
ATOM  21868  C   GLY B1412      60.493 -30.589 -37.046  1.00  0.440          C  
ATOM  21869  O   GLY B1412      60.351 -29.665 -37.880  1.00  0.420          O  
ATOM  21870  H   GLY B1412      57.832 -30.805 -37.953  1.00  0.530          H  
ATOM  21871 1HA  GLY B1412      59.564 -32.134 -35.897  1.00  0.610          H  
ATOM  21872 2HA  GLY B1412      59.843 -32.578 -37.545  1.00  0.610          H  
ATOM  21873  N   VAL B1413      61.530 -30.706 -36.198  1.00  0.450          N  
ATOM  21874  CA  VAL B1413      62.655 -29.784 -36.035  1.00  0.390          C  
ATOM  21875  C   VAL B1413      64.032 -30.352 -36.256  1.00  0.510          C  
ATOM  21876  O   VAL B1413      64.411 -31.430 -35.786  1.00  0.820          O  
ATOM  21877  CB  VAL B1413      62.620 -29.127 -34.640  1.00  0.570          C  
ATOM  21878  CG1 VAL B1413      63.879 -28.304 -34.301  1.00  0.570          C  
ATOM  21879  CG2 VAL B1413      61.533 -28.155 -34.652  1.00  0.570          C  
ATOM  21880  H   VAL B1413      61.514 -31.534 -35.589  1.00  0.540          H  
ATOM  21881  HA  VAL B1413      62.518 -28.998 -36.767  1.00  0.470          H  
ATOM  21882  HB  VAL B1413      62.482 -29.898 -33.897  1.00  0.680          H  
ATOM  21883 1HG1 VAL B1413      63.746 -27.854 -33.316  1.00  0.680          H  
ATOM  21884 2HG1 VAL B1413      64.761 -28.942 -34.278  1.00  0.680          H  
ATOM  21885 3HG1 VAL B1413      64.025 -27.520 -35.031  1.00  0.680          H  
ATOM  21886 1HG2 VAL B1413      61.462 -27.661 -33.690  1.00  0.680          H  
ATOM  21887 2HG2 VAL B1413      61.751 -27.415 -35.409  1.00  0.680          H  
ATOM  21888 3HG2 VAL B1413      60.612 -28.658 -34.891  1.00  0.680          H  
ATOM  21889  N   TYR B1414      64.798 -29.577 -36.982  1.00  0.320          N  
ATOM  21890  CA  TYR B1414      66.155 -29.909 -37.301  1.00  0.370          C  
ATOM  21891  C   TYR B1414      67.123 -29.057 -36.503  1.00  0.360          C  
ATOM  21892  O   TYR B1414      66.964 -27.838 -36.376  1.00  0.320          O  
ATOM  21893  CB  TYR B1414      66.402 -29.698 -38.786  1.00  0.500          C  
ATOM  21894  CG  TYR B1414      67.794 -30.021 -39.212  1.00  0.500          C  
ATOM  21895  CD1 TYR B1414      68.123 -31.331 -39.491  1.00  0.500          C  
ATOM  21896  CD2 TYR B1414      68.752 -29.024 -39.320  1.00  0.500          C  
ATOM  21897  CE1 TYR B1414      69.395 -31.645 -39.888  1.00  0.500          C  
ATOM  21898  CE2 TYR B1414      70.020 -29.344 -39.724  1.00  0.500          C  
ATOM  21899  CZ  TYR B1414      70.343 -30.646 -40.009  1.00  0.500          C  
ATOM  21900  OH  TYR B1414      71.617 -30.966 -40.419  1.00  0.500          O  
ATOM  21901  H   TYR B1414      64.396 -28.695 -37.309  1.00  0.380          H  
ATOM  21902  HA  TYR B1414      66.335 -30.954 -37.047  1.00  0.440          H  
ATOM  21903 1HB  TYR B1414      65.712 -30.317 -39.362  1.00  0.600          H  
ATOM  21904 2HB  TYR B1414      66.198 -28.662 -39.041  1.00  0.600          H  
ATOM  21905  HD1 TYR B1414      67.372 -32.117 -39.398  1.00  0.600          H  
ATOM  21906  HD2 TYR B1414      68.502 -27.987 -39.085  1.00  0.600          H  
ATOM  21907  HE1 TYR B1414      69.657 -32.678 -40.112  1.00  0.600          H  
ATOM  21908  HE2 TYR B1414      70.771 -28.572 -39.816  1.00  0.600          H  
ATOM  21909  HH  TYR B1414      72.150 -30.170 -40.449  1.00  0.600          H  
ATOM  21910  N   TYR B1415      68.121 -29.704 -35.933  1.00  0.390          N  
ATOM  21911  CA  TYR B1415      69.153 -28.978 -35.221  1.00  0.350          C  
ATOM  21912  C   TYR B1415      70.365 -28.776 -36.099  1.00  0.310          C  
ATOM  21913  O   TYR B1415      70.920 -29.734 -36.641  1.00  0.360          O  
ATOM  21914  CB  TYR B1415      69.527 -29.687 -33.926  1.00  0.510          C  
ATOM  21915  CG  TYR B1415      70.687 -29.042 -33.207  1.00  0.510          C  
ATOM  21916  CD1 TYR B1415      70.603 -27.729 -32.788  1.00  0.510          C  
ATOM  21917  CD2 TYR B1415      71.829 -29.781 -32.945  1.00  0.510          C  
ATOM  21918  CE1 TYR B1415      71.643 -27.145 -32.116  1.00  0.510          C  
ATOM  21919  CE2 TYR B1415      72.875 -29.196 -32.265  1.00  0.510          C  
ATOM  21920  CZ  TYR B1415      72.782 -27.882 -31.847  1.00  0.510          C  
ATOM  21921  OH  TYR B1415      73.829 -27.311 -31.163  1.00  0.510          O  
ATOM  21922  H   TYR B1415      68.177 -30.711 -36.030  1.00  0.470          H  
ATOM  21923  HA  TYR B1415      68.774 -27.989 -34.967  1.00  0.420          H  
ATOM  21924 1HB  TYR B1415      68.669 -29.692 -33.254  1.00  0.610          H  
ATOM  21925 2HB  TYR B1415      69.788 -30.721 -34.138  1.00  0.610          H  
ATOM  21926  HD1 TYR B1415      69.712 -27.153 -32.993  1.00  0.610          H  
ATOM  21927  HD2 TYR B1415      71.899 -30.817 -33.273  1.00  0.610          H  
ATOM  21928  HE1 TYR B1415      71.563 -26.111 -31.795  1.00  0.610          H  
ATOM  21929  HE2 TYR B1415      73.775 -29.772 -32.055  1.00  0.610          H  
ATOM  21930  HH  TYR B1415      74.559 -27.932 -31.128  1.00  0.610          H  
ATOM  21931  N   HIS B1416      70.764 -27.530 -36.261  1.00  0.340          N  
ATOM  21932  CA  HIS B1416      71.927 -27.234 -37.054  1.00  0.390          C  
ATOM  21933  C   HIS B1416      73.169 -27.602 -36.292  1.00  0.410          C  
ATOM  21934  O   HIS B1416      73.227 -27.472 -35.080  1.00  0.460          O  
ATOM  21935  CB  HIS B1416      71.956 -25.776 -37.464  1.00  0.530          C  
ATOM  21936  CG  HIS B1416      71.027 -25.446 -38.570  1.00  0.530          C  
ATOM  21937  ND1 HIS B1416      71.226 -25.928 -39.849  1.00  0.530          N  
ATOM  21938  CD2 HIS B1416      69.917 -24.680 -38.624  1.00  0.530          C  
ATOM  21939  CE1 HIS B1416      70.285 -25.456 -40.642  1.00  0.530          C  
ATOM  21940  NE2 HIS B1416      69.486 -24.694 -39.927  1.00  0.530          N  
ATOM  21941  H   HIS B1416      70.272 -26.762 -35.794  1.00  0.410          H  
ATOM  21942  HA  HIS B1416      71.914 -27.832 -37.958  1.00  0.470          H  
ATOM  21943 1HB  HIS B1416      71.677 -25.166 -36.600  1.00  0.630          H  
ATOM  21944 2HB  HIS B1416      72.959 -25.489 -37.738  1.00  0.630          H  
ATOM  21945  HD2 HIS B1416      69.461 -24.137 -37.797  1.00  0.630          H  
ATOM  21946  HE1 HIS B1416      70.186 -25.657 -41.709  1.00  0.630          H  
ATOM  21947  HE2 HIS B1416      68.680 -24.192 -40.286  1.00  0.630          H  
ATOM  21948  N   LYS B1417      74.195 -28.031 -37.009  1.00  0.690          N  
ATOM  21949  CA  LYS B1417      75.449 -28.373 -36.351  1.00  0.940          C  
ATOM  21950  C   LYS B1417      76.506 -27.293 -36.506  1.00  0.900          C  
ATOM  21951  O   LYS B1417      77.515 -27.294 -35.802  1.00  1.110          O  
ATOM  21952  CB  LYS B1417      75.977 -29.702 -36.880  1.00  1.220          C  
ATOM  21953  CG  LYS B1417      75.086 -30.891 -36.547  1.00  1.220          C  
ATOM  21954  CD  LYS B1417      75.677 -32.193 -37.078  1.00  1.220          C  
ATOM  21955  CE  LYS B1417      74.794 -33.387 -36.735  1.00  1.220          C  
ATOM  21956  NZ  LYS B1417      75.348 -34.663 -37.277  1.00  1.220          N  
ATOM  21957  H   LYS B1417      74.084 -28.122 -38.010  1.00  0.830          H  
ATOM  21958  HA  LYS B1417      75.255 -28.486 -35.283  1.00  1.130          H  
ATOM  21959 1HB  LYS B1417      76.084 -29.646 -37.963  1.00  1.460          H  
ATOM  21960 2HB  LYS B1417      76.966 -29.892 -36.461  1.00  1.460          H  
ATOM  21961 1HG  LYS B1417      74.974 -30.959 -35.464  1.00  1.460          H  
ATOM  21962 2HG  LYS B1417      74.095 -30.736 -36.982  1.00  1.460          H  
ATOM  21963 1HD  LYS B1417      75.781 -32.131 -38.162  1.00  1.460          H  
ATOM  21964 2HD  LYS B1417      76.665 -32.347 -36.643  1.00  1.460          H  
ATOM  21965 1HE  LYS B1417      74.712 -33.470 -35.652  1.00  1.460          H  
ATOM  21966 2HE  LYS B1417      73.800 -33.226 -37.154  1.00  1.460          H  
ATOM  21967 1HZ  LYS B1417      74.737 -35.427 -37.029  1.00  1.460          H  
ATOM  21968 2HZ  LYS B1417      75.418 -34.601 -38.284  1.00  1.460          H  
ATOM  21969 3HZ  LYS B1417      76.265 -34.828 -36.887  1.00  1.460          H  
ATOM  21970  N   ASN B1418      76.283 -26.373 -37.449  1.00  0.700          N  
ATOM  21971  CA  ASN B1418      77.238 -25.325 -37.772  1.00  0.670          C  
ATOM  21972  C   ASN B1418      76.941 -24.020 -37.075  1.00  0.440          C  
ATOM  21973  O   ASN B1418      77.479 -22.978 -37.433  1.00  1.070          O  
ATOM  21974  CB  ASN B1418      77.284 -25.138 -39.267  1.00  0.950          C  
ATOM  21975  CG  ASN B1418      75.964 -24.710 -39.777  1.00  0.950          C  
ATOM  21976  OD1 ASN B1418      74.944 -25.089 -39.182  1.00  0.950          O  
ATOM  21977  ND2 ASN B1418      75.939 -23.951 -40.839  1.00  0.950          N  
ATOM  21978  H   ASN B1418      75.426 -26.391 -37.994  1.00  0.840          H  
ATOM  21979  HA  ASN B1418      78.224 -25.647 -37.434  1.00  0.800          H  
ATOM  21980 1HB  ASN B1418      78.029 -24.385 -39.523  1.00  1.140          H  
ATOM  21981 2HB  ASN B1418      77.573 -26.072 -39.748  1.00  1.140          H  
ATOM  21982 1HD2 ASN B1418      75.064 -23.644 -41.214  1.00  1.140          H  
ATOM  21983 2HD2 ASN B1418      76.795 -23.676 -41.275  1.00  1.140          H  
ATOM  21984  N   ASN B1419      76.069 -24.094 -36.104  1.00  0.980          N  
ATOM  21985  CA  ASN B1419      75.684 -23.032 -35.215  1.00  0.740          C  
ATOM  21986  C   ASN B1419      74.800 -23.708 -34.205  1.00  0.800          C  
ATOM  21987  O   ASN B1419      74.452 -24.859 -34.393  1.00  1.280          O  
ATOM  21988  CB  ASN B1419      75.004 -21.881 -35.943  1.00  1.130          C  
ATOM  21989  CG  ASN B1419      73.768 -22.259 -36.727  1.00  1.130          C  
ATOM  21990  OD1 ASN B1419      72.755 -22.764 -36.195  1.00  1.130          O  
ATOM  21991  ND2 ASN B1419      73.836 -22.005 -38.017  1.00  1.130          N  
ATOM  21992  H   ASN B1419      75.653 -25.001 -35.935  1.00  1.180          H  
ATOM  21993  HA  ASN B1419      76.562 -22.653 -34.690  1.00  0.890          H  
ATOM  21994 1HB  ASN B1419      74.715 -21.127 -35.210  1.00  1.360          H  
ATOM  21995 2HB  ASN B1419      75.710 -21.405 -36.620  1.00  1.360          H  
ATOM  21996 1HD2 ASN B1419      73.066 -22.211 -38.621  1.00  1.360          H  
ATOM  21997 2HD2 ASN B1419      74.672 -21.602 -38.399  1.00  1.360          H  
ATOM  21998  N   LYS B1420      74.424 -23.027 -33.154  1.00  0.800          N  
ATOM  21999  CA  LYS B1420      73.419 -23.564 -32.249  1.00  0.960          C  
ATOM  22000  C   LYS B1420      72.129 -22.904 -32.659  1.00  0.900          C  
ATOM  22001  O   LYS B1420      72.268 -21.689 -32.731  1.00  1.520          O  
ATOM  22002  CB  LYS B1420      73.743 -23.261 -30.790  1.00  1.280          C  
ATOM  22003  CG  LYS B1420      75.005 -23.923 -30.280  1.00  1.280          C  
ATOM  22004  CD  LYS B1420      75.261 -23.569 -28.818  1.00  1.280          C  
ATOM  22005  CE  LYS B1420      76.536 -24.224 -28.295  1.00  1.280          C  
ATOM  22006  NZ  LYS B1420      76.811 -23.855 -26.874  1.00  1.280          N  
ATOM  22007  H   LYS B1420      74.781 -22.093 -33.005  1.00  0.960          H  
ATOM  22008  HA  LYS B1420      73.324 -24.641 -32.391  1.00  1.150          H  
ATOM  22009 1HB  LYS B1420      73.844 -22.185 -30.655  1.00  1.540          H  
ATOM  22010 2HB  LYS B1420      72.914 -23.595 -30.164  1.00  1.540          H  
ATOM  22011 1HG  LYS B1420      74.902 -25.003 -30.378  1.00  1.540          H  
ATOM  22012 2HG  LYS B1420      75.852 -23.603 -30.885  1.00  1.540          H  
ATOM  22013 1HD  LYS B1420      75.350 -22.486 -28.717  1.00  1.540          H  
ATOM  22014 2HD  LYS B1420      74.418 -23.905 -28.213  1.00  1.540          H  
ATOM  22015 1HE  LYS B1420      76.435 -25.306 -28.366  1.00  1.540          H  
ATOM  22016 2HE  LYS B1420      77.378 -23.907 -28.911  1.00  1.540          H  
ATOM  22017 1HZ  LYS B1420      77.661 -24.308 -26.566  1.00  1.540          H  
ATOM  22018 2HZ  LYS B1420      76.919 -22.853 -26.798  1.00  1.540          H  
ATOM  22019 3HZ  LYS B1420      76.042 -24.155 -26.290  1.00  1.540          H  
ATOM  22020  N   SER B1421      71.510 -23.480 -33.673  1.00  0.880          N  
ATOM  22021  CA  SER B1421      70.098 -23.136 -33.754  1.00  0.710          C  
ATOM  22022  C   SER B1421      69.216 -24.281 -34.195  1.00  0.480          C  
ATOM  22023  O   SER B1421      69.669 -25.286 -34.748  1.00  0.550          O  
ATOM  22024  CB  SER B1421      69.877 -21.992 -34.731  1.00  1.060          C  
ATOM  22025  OG  SER B1421      70.115 -22.401 -36.052  1.00  1.060          O  
ATOM  22026  H   SER B1421      71.983 -23.314 -34.559  1.00  1.060          H  
ATOM  22027  HA  SER B1421      69.778 -22.808 -32.768  1.00  0.850          H  
ATOM  22028 1HB  SER B1421      68.851 -21.639 -34.642  1.00  1.270          H  
ATOM  22029 2HB  SER B1421      70.530 -21.158 -34.487  1.00  1.270          H  
ATOM  22030  HG  SER B1421      71.077 -22.462 -36.159  1.00  1.270          H  
ATOM  22031  N   TRP B1422      67.929 -24.102 -33.942  1.00  0.350          N  
ATOM  22032  CA  TRP B1422      66.906 -25.068 -34.282  1.00  0.270          C  
ATOM  22033  C   TRP B1422      65.943 -24.445 -35.275  1.00  0.290          C  
ATOM  22034  O   TRP B1422      65.614 -23.261 -35.158  1.00  0.330          O  
ATOM  22035  CB  TRP B1422      66.160 -25.468 -32.997  1.00  0.410          C  
ATOM  22036  CG  TRP B1422      66.975 -26.290 -32.008  1.00  0.410          C  
ATOM  22037  CD1 TRP B1422      66.882 -27.634 -31.818  1.00  0.410          C  
ATOM  22038  CD2 TRP B1422      68.023 -25.834 -31.097  1.00  0.410          C  
ATOM  22039  NE1 TRP B1422      67.775 -28.044 -30.851  1.00  0.410          N  
ATOM  22040  CE2 TRP B1422      68.487 -26.958 -30.415  1.00  0.410          C  
ATOM  22041  CE3 TRP B1422      68.594 -24.588 -30.817  1.00  0.410          C  
ATOM  22042  CZ2 TRP B1422      69.505 -26.877 -29.485  1.00  0.410          C  
ATOM  22043  CZ3 TRP B1422      69.620 -24.510 -29.899  1.00  0.410          C  
ATOM  22044  CH2 TRP B1422      70.068 -25.623 -29.252  1.00  0.410          C  
ATOM  22045  H   TRP B1422      67.644 -23.239 -33.500  1.00  0.420          H  
ATOM  22046  HA  TRP B1422      67.367 -25.944 -34.736  1.00  0.320          H  
ATOM  22047 1HB  TRP B1422      65.830 -24.572 -32.482  1.00  0.490          H  
ATOM  22048 2HB  TRP B1422      65.274 -26.024 -33.255  1.00  0.490          H  
ATOM  22049  HD1 TRP B1422      66.199 -28.288 -32.351  1.00  0.490          H  
ATOM  22050  HE1 TRP B1422      67.903 -28.996 -30.531  1.00  0.490          H  
ATOM  22051  HE3 TRP B1422      68.245 -23.699 -31.312  1.00  0.490          H  
ATOM  22052  HZ2 TRP B1422      69.873 -27.753 -28.952  1.00  0.490          H  
ATOM  22053  HZ3 TRP B1422      70.059 -23.532 -29.693  1.00  0.490          H  
ATOM  22054  HH2 TRP B1422      70.876 -25.525 -28.526  1.00  0.490          H  
ATOM  22055  N   MET B1423      65.460 -25.247 -36.222  1.00  0.300          N  
ATOM  22056  CA  MET B1423      64.465 -24.768 -37.176  1.00  0.340          C  
ATOM  22057  C   MET B1423      63.363 -25.774 -37.430  1.00  0.320          C  
ATOM  22058  O   MET B1423      63.604 -26.983 -37.423  1.00  0.420          O  
ATOM  22059  CB  MET B1423      65.095 -24.471 -38.531  1.00  0.460          C  
ATOM  22060  CG  MET B1423      65.708 -25.664 -39.263  1.00  0.460          C  
ATOM  22061  SD  MET B1423      66.322 -25.186 -40.886  1.00  0.460          S  
ATOM  22062  CE  MET B1423      66.811 -26.759 -41.573  1.00  0.460          C  
ATOM  22063  H   MET B1423      65.830 -26.201 -36.288  1.00  0.360          H  
ATOM  22064  HA  MET B1423      64.008 -23.861 -36.785  1.00  0.410          H  
ATOM  22065 1HB  MET B1423      64.345 -24.135 -39.182  1.00  0.550          H  
ATOM  22066 2HB  MET B1423      65.843 -23.684 -38.432  1.00  0.550          H  
ATOM  22067 1HG  MET B1423      66.535 -26.076 -38.677  1.00  0.550          H  
ATOM  22068 2HG  MET B1423      64.966 -26.444 -39.411  1.00  0.550          H  
ATOM  22069 1HE  MET B1423      67.197 -26.609 -42.581  1.00  0.550          H  
ATOM  22070 2HE  MET B1423      67.578 -27.185 -40.967  1.00  0.550          H  
ATOM  22071 3HE  MET B1423      65.952 -27.432 -41.606  1.00  0.550          H  
ATOM  22072  N   GLU B1424      62.163 -25.296 -37.743  1.00  0.240          N  
ATOM  22073  CA  GLU B1424      61.135 -26.235 -38.147  1.00  0.220          C  
ATOM  22074  C   GLU B1424      61.205 -26.404 -39.633  1.00  0.240          C  
ATOM  22075  O   GLU B1424      61.414 -25.438 -40.368  1.00  0.330          O  
ATOM  22076  CB  GLU B1424      59.730 -25.817 -37.751  1.00  0.320          C  
ATOM  22077  CG  GLU B1424      59.447 -25.873 -36.319  1.00  0.320          C  
ATOM  22078  CD  GLU B1424      58.074 -25.503 -35.986  1.00  0.320          C  
ATOM  22079  OE1 GLU B1424      57.388 -24.980 -36.844  1.00  0.320          O  
ATOM  22080  OE2 GLU B1424      57.660 -25.773 -34.886  1.00  0.320          O  
ATOM  22081  H   GLU B1424      61.977 -24.298 -37.758  1.00  0.290          H  
ATOM  22082  HA  GLU B1424      61.330 -27.204 -37.699  1.00  0.260          H  
ATOM  22083 1HB  GLU B1424      59.519 -24.810 -38.118  1.00  0.380          H  
ATOM  22084 2HB  GLU B1424      59.037 -26.504 -38.213  1.00  0.380          H  
ATOM  22085 1HG  GLU B1424      59.573 -26.886 -36.010  1.00  0.380          H  
ATOM  22086 2HG  GLU B1424      60.141 -25.260 -35.794  1.00  0.380          H  
ATOM  22087  N   SER B1425      61.046 -27.632 -40.080  1.00  0.240          N  
ATOM  22088  CA  SER B1425      61.068 -27.890 -41.507  1.00  0.280          C  
ATOM  22089  C   SER B1425      60.014 -28.885 -41.925  1.00  0.380          C  
ATOM  22090  O   SER B1425      59.691 -29.011 -43.106  1.00  0.440          O  
ATOM  22091  CB  SER B1425      62.431 -28.418 -41.898  1.00  0.380          C  
ATOM  22092  OG  SER B1425      62.671 -29.664 -41.294  1.00  0.380          O  
ATOM  22093  H   SER B1425      60.897 -28.390 -39.409  1.00  0.290          H  
ATOM  22094  HA  SER B1425      60.880 -26.955 -42.035  1.00  0.340          H  
ATOM  22095 1HB  SER B1425      62.491 -28.514 -42.981  1.00  0.450          H  
ATOM  22096 2HB  SER B1425      63.198 -27.705 -41.586  1.00  0.450          H  
ATOM  22097  HG  SER B1425      63.568 -29.902 -41.532  1.00  0.450          H  
ATOM  22098  N   GLU B1426      59.456 -29.605 -40.962  1.00  0.500          N  
ATOM  22099  CA  GLU B1426      58.571 -30.694 -41.322  1.00  0.670          C  
ATOM  22100  C   GLU B1426      57.152 -30.565 -40.790  1.00  0.480          C  
ATOM  22101  O   GLU B1426      56.924 -30.426 -39.586  1.00  0.340          O  
ATOM  22102  CB  GLU B1426      59.219 -31.984 -40.822  1.00  0.870          C  
ATOM  22103  CG  GLU B1426      58.499 -33.251 -41.095  1.00  0.870          C  
ATOM  22104  CD  GLU B1426      59.277 -34.403 -40.592  1.00  0.870          C  
ATOM  22105  OE1 GLU B1426      59.526 -34.440 -39.427  1.00  0.870          O  
ATOM  22106  OE2 GLU B1426      59.629 -35.258 -41.365  1.00  0.870          O  
ATOM  22107  H   GLU B1426      59.714 -29.463 -39.984  1.00  0.600          H  
ATOM  22108  HA  GLU B1426      58.507 -30.743 -42.408  1.00  0.800          H  
ATOM  22109 1HB  GLU B1426      60.212 -32.072 -41.265  1.00  1.040          H  
ATOM  22110 2HB  GLU B1426      59.361 -31.912 -39.763  1.00  1.040          H  
ATOM  22111 1HG  GLU B1426      57.526 -33.238 -40.596  1.00  1.040          H  
ATOM  22112 2HG  GLU B1426      58.338 -33.351 -42.168  1.00  1.040          H  
ATOM  22113  N   PHE B1427      56.186 -30.654 -41.703  1.00  0.520          N  
ATOM  22114  CA  PHE B1427      54.769 -30.640 -41.347  1.00  0.340          C  
ATOM  22115  C   PHE B1427      54.123 -31.804 -42.068  1.00  0.350          C  
ATOM  22116  O   PHE B1427      53.869 -31.736 -43.273  1.00  0.380          O  
ATOM  22117  CB  PHE B1427      54.079 -29.348 -41.797  1.00  0.550          C  
ATOM  22118  CG  PHE B1427      52.670 -29.129 -41.346  1.00  0.550          C  
ATOM  22119  CD1 PHE B1427      52.374 -28.359 -40.252  1.00  0.550          C  
ATOM  22120  CD2 PHE B1427      51.641 -29.672 -42.036  1.00  0.550          C  
ATOM  22121  CE1 PHE B1427      51.067 -28.164 -39.864  1.00  0.550          C  
ATOM  22122  CE2 PHE B1427      50.335 -29.470 -41.656  1.00  0.550          C  
ATOM  22123  CZ  PHE B1427      50.047 -28.720 -40.565  1.00  0.550          C  
ATOM  22124  H   PHE B1427      56.446 -30.740 -42.679  1.00  0.620          H  
ATOM  22125  HA  PHE B1427      54.653 -30.779 -40.275  1.00  0.410          H  
ATOM  22126 1HB  PHE B1427      54.654 -28.513 -41.488  1.00  0.660          H  
ATOM  22127 2HB  PHE B1427      54.050 -29.353 -42.875  1.00  0.660          H  
ATOM  22128  HD1 PHE B1427      53.184 -27.894 -39.689  1.00  0.660          H  
ATOM  22129  HD2 PHE B1427      51.877 -30.268 -42.910  1.00  0.660          H  
ATOM  22130  HE1 PHE B1427      50.854 -27.560 -39.008  1.00  0.660          H  
ATOM  22131  HE2 PHE B1427      49.533 -29.913 -42.231  1.00  0.660          H  
ATOM  22132  HZ  PHE B1427      49.015 -28.558 -40.260  1.00  0.660          H  
ATOM  22133  N   ARG B1428      53.866 -32.885 -41.355  1.00  0.350          N  
ATOM  22134  CA  ARG B1428      53.292 -34.075 -41.952  1.00  0.410          C  
ATOM  22135  C   ARG B1428      52.054 -34.424 -41.168  1.00  0.360          C  
ATOM  22136  O   ARG B1428      52.077 -35.299 -40.309  1.00  0.360          O  
ATOM  22137  CB  ARG B1428      54.264 -35.247 -41.914  1.00  0.550          C  
ATOM  22138  CG  ARG B1428      55.537 -35.103 -42.743  1.00  0.550          C  
ATOM  22139  CD  ARG B1428      56.412 -36.316 -42.583  1.00  0.550          C  
ATOM  22140  NE  ARG B1428      57.729 -36.176 -43.214  1.00  0.550          N  
ATOM  22141  CZ  ARG B1428      58.089 -36.491 -44.486  1.00  0.550          C  
ATOM  22142  NH1 ARG B1428      57.250 -36.991 -45.378  1.00  0.550          N  
ATOM  22143  NH2 ARG B1428      59.348 -36.287 -44.842  1.00  0.550          N  
ATOM  22144  H   ARG B1428      54.070 -32.913 -40.350  1.00  0.420          H  
ATOM  22145  HA  ARG B1428      53.013 -33.872 -42.987  1.00  0.490          H  
ATOM  22146 1HB  ARG B1428      54.566 -35.435 -40.877  1.00  0.660          H  
ATOM  22147 2HB  ARG B1428      53.762 -36.125 -42.266  1.00  0.660          H  
ATOM  22148 1HG  ARG B1428      55.276 -34.996 -43.796  1.00  0.660          H  
ATOM  22149 2HG  ARG B1428      56.083 -34.227 -42.414  1.00  0.660          H  
ATOM  22150 1HD  ARG B1428      56.574 -36.474 -41.522  1.00  0.660          H  
ATOM  22151 2HD  ARG B1428      55.924 -37.187 -42.998  1.00  0.660          H  
ATOM  22152  HE  ARG B1428      58.475 -35.798 -42.613  1.00  0.660          H  
ATOM  22153 1HH1 ARG B1428      56.260 -37.172 -45.187  1.00  0.660          H  
ATOM  22154 2HH1 ARG B1428      57.571 -37.203 -46.309  1.00  0.660          H  
ATOM  22155 1HH2 ARG B1428      60.012 -35.906 -44.170  1.00  0.660          H  
ATOM  22156 2HH2 ARG B1428      59.652 -36.513 -45.775  1.00  0.660          H  
ATOM  22157  N   VAL B1429      50.992 -33.690 -41.416  1.00  0.340          N  
ATOM  22158  CA  VAL B1429      49.766 -33.841 -40.659  1.00  0.310          C  
ATOM  22159  C   VAL B1429      48.709 -34.432 -41.567  1.00  0.320          C  
ATOM  22160  O   VAL B1429      47.949 -35.322 -41.176  1.00  0.340          O  
ATOM  22161  CB  VAL B1429      49.349 -32.498 -40.051  1.00  0.450          C  
ATOM  22162  CG1 VAL B1429      48.041 -32.621 -39.309  1.00  0.450          C  
ATOM  22163  CG2 VAL B1429      50.473 -32.023 -39.114  1.00  0.450          C  
ATOM  22164  H   VAL B1429      51.052 -33.008 -42.159  1.00  0.410          H  
ATOM  22165  HA  VAL B1429      49.947 -34.532 -39.845  1.00  0.370          H  
ATOM  22166  HB  VAL B1429      49.192 -31.789 -40.836  1.00  0.540          H  
ATOM  22167 1HG1 VAL B1429      47.778 -31.656 -38.903  1.00  0.540          H  
ATOM  22168 2HG1 VAL B1429      47.267 -32.949 -39.984  1.00  0.540          H  
ATOM  22169 3HG1 VAL B1429      48.144 -33.339 -38.501  1.00  0.540          H  
ATOM  22170 1HG2 VAL B1429      50.208 -31.066 -38.667  1.00  0.540          H  
ATOM  22171 2HG2 VAL B1429      50.612 -32.760 -38.338  1.00  0.540          H  
ATOM  22172 3HG2 VAL B1429      51.403 -31.911 -39.667  1.00  0.540          H  
ATOM  22173  N   TYR B1430      48.616 -33.887 -42.767  1.00  0.350          N  
ATOM  22174  CA  TYR B1430      47.625 -34.319 -43.723  1.00  0.390          C  
ATOM  22175  C   TYR B1430      48.241 -34.340 -45.105  1.00  0.440          C  
ATOM  22176  O   TYR B1430      49.264 -33.706 -45.350  1.00  0.420          O  
ATOM  22177  CB  TYR B1430      46.365 -33.439 -43.621  1.00  0.530          C  
ATOM  22178  CG  TYR B1430      46.511 -32.003 -43.953  1.00  0.530          C  
ATOM  22179  CD1 TYR B1430      46.274 -31.567 -45.231  1.00  0.530          C  
ATOM  22180  CD2 TYR B1430      46.844 -31.105 -42.961  1.00  0.530          C  
ATOM  22181  CE1 TYR B1430      46.360 -30.240 -45.532  1.00  0.530          C  
ATOM  22182  CE2 TYR B1430      46.936 -29.773 -43.260  1.00  0.530          C  
ATOM  22183  CZ  TYR B1430      46.690 -29.338 -44.534  1.00  0.530          C  
ATOM  22184  OH  TYR B1430      46.766 -28.000 -44.823  1.00  0.530          O  
ATOM  22185  H   TYR B1430      49.260 -33.165 -43.042  1.00  0.420          H  
ATOM  22186  HA  TYR B1430      47.347 -35.344 -43.504  1.00  0.470          H  
ATOM  22187 1HB  TYR B1430      45.588 -33.846 -44.266  1.00  0.640          H  
ATOM  22188 2HB  TYR B1430      45.991 -33.493 -42.625  1.00  0.640          H  
ATOM  22189  HD1 TYR B1430      46.011 -32.276 -45.993  1.00  0.640          H  
ATOM  22190  HD2 TYR B1430      47.025 -31.453 -41.948  1.00  0.640          H  
ATOM  22191  HE1 TYR B1430      46.163 -29.897 -46.547  1.00  0.640          H  
ATOM  22192  HE2 TYR B1430      47.195 -29.053 -42.487  1.00  0.640          H  
ATOM  22193  HH  TYR B1430      46.593 -27.866 -45.759  1.00  0.640          H  
ATOM  22194  N   SER B1431      47.635 -35.114 -45.994  1.00  0.500          N  
ATOM  22195  CA  SER B1431      48.083 -35.253 -47.376  1.00  0.550          C  
ATOM  22196  C   SER B1431      47.327 -34.335 -48.302  1.00  0.540          C  
ATOM  22197  O   SER B1431      47.860 -33.863 -49.307  1.00  0.570          O  
ATOM  22198  CB  SER B1431      47.892 -36.685 -47.834  1.00  0.750          C  
ATOM  22199  OG  SER B1431      48.716 -37.561 -47.115  1.00  0.750          O  
ATOM  22200  H   SER B1431      46.799 -35.604 -45.690  1.00  0.600          H  
ATOM  22201  HA  SER B1431      49.139 -34.996 -47.422  1.00  0.660          H  
ATOM  22202 1HB  SER B1431      46.846 -36.966 -47.689  1.00  0.900          H  
ATOM  22203 2HB  SER B1431      48.102 -36.763 -48.898  1.00  0.900          H  
ATOM  22204  HG  SER B1431      48.475 -38.443 -47.409  1.00  0.900          H  
ATOM  22205  N   SER B1432      46.079 -34.079 -47.964  1.00  0.500          N  
ATOM  22206  CA  SER B1432      45.259 -33.217 -48.809  1.00  0.480          C  
ATOM  22207  C   SER B1432      44.111 -32.613 -48.033  1.00  0.440          C  
ATOM  22208  O   SER B1432      43.767 -33.079 -46.941  1.00  0.450          O  
ATOM  22209  CB  SER B1432      44.679 -33.975 -49.991  1.00  0.680          C  
ATOM  22210  OG  SER B1432      43.703 -34.874 -49.567  1.00  0.680          O  
ATOM  22211  H   SER B1432      45.705 -34.544 -47.133  1.00  0.600          H  
ATOM  22212  HA  SER B1432      45.883 -32.404 -49.185  1.00  0.580          H  
ATOM  22213 1HB  SER B1432      44.236 -33.262 -50.683  1.00  0.820          H  
ATOM  22214 2HB  SER B1432      45.465 -34.507 -50.526  1.00  0.820          H  
ATOM  22215  HG  SER B1432      44.133 -35.754 -49.497  1.00  0.820          H  
ATOM  22216  N   ALA B1433      43.495 -31.587 -48.607  1.00  0.420          N  
ATOM  22217  CA  ALA B1433      42.301 -31.007 -48.026  1.00  0.410          C  
ATOM  22218  C   ALA B1433      41.507 -30.278 -49.089  1.00  0.450          C  
ATOM  22219  O   ALA B1433      42.091 -29.654 -49.981  1.00  0.480          O  
ATOM  22220  CB  ALA B1433      42.675 -30.051 -46.909  1.00  0.580          C  
ATOM  22221  H   ALA B1433      43.837 -31.228 -49.488  1.00  0.500          H  
ATOM  22222  HA  ALA B1433      41.687 -31.810 -47.635  1.00  0.490          H  
ATOM  22223 1HB  ALA B1433      41.788 -29.642 -46.476  1.00  0.690          H  
ATOM  22224 2HB  ALA B1433      43.228 -30.583 -46.164  1.00  0.690          H  
ATOM  22225 3HB  ALA B1433      43.284 -29.245 -47.304  1.00  0.690          H  
ATOM  22226  N   ASN B1434      40.189 -30.287 -48.950  1.00  0.440          N  
ATOM  22227  CA  ASN B1434      39.351 -29.502 -49.850  1.00  0.470          C  
ATOM  22228  C   ASN B1434      38.064 -29.063 -49.163  1.00  0.460          C  
ATOM  22229  O   ASN B1434      37.839 -29.360 -47.986  1.00  0.450          O  
ATOM  22230  CB  ASN B1434      39.049 -30.331 -51.100  1.00  0.650          C  
ATOM  22231  CG  ASN B1434      38.815 -29.524 -52.370  1.00  0.650          C  
ATOM  22232  OD1 ASN B1434      38.355 -28.374 -52.318  1.00  0.650          O  
ATOM  22233  ND2 ASN B1434      39.126 -30.112 -53.501  1.00  0.650          N  
ATOM  22234  H   ASN B1434      39.786 -30.901 -48.234  1.00  0.530          H  
ATOM  22235  HA  ASN B1434      39.895 -28.600 -50.135  1.00  0.560          H  
ATOM  22236 1HB  ASN B1434      39.875 -31.021 -51.279  1.00  0.780          H  
ATOM  22237 2HB  ASN B1434      38.160 -30.939 -50.912  1.00  0.780          H  
ATOM  22238 1HD2 ASN B1434      38.994 -29.630 -54.369  1.00  0.780          H  
ATOM  22239 2HD2 ASN B1434      39.496 -31.041 -53.498  1.00  0.780          H  
ATOM  22240  N   ASN B1435      37.222 -28.318 -49.889  1.00  0.480          N  
ATOM  22241  CA  ASN B1435      35.950 -27.845 -49.353  1.00  0.540          C  
ATOM  22242  C   ASN B1435      36.178 -27.170 -48.004  1.00  0.550          C  
ATOM  22243  O   ASN B1435      35.464 -27.427 -47.024  1.00  0.580          O  
ATOM  22244  CB  ASN B1435      34.947 -28.971 -49.308  1.00  0.730          C  
ATOM  22245  CG  ASN B1435      34.607 -29.440 -50.700  1.00  0.730          C  
ATOM  22246  OD1 ASN B1435      34.434 -28.605 -51.602  1.00  0.730          O  
ATOM  22247  ND2 ASN B1435      34.510 -30.724 -50.913  1.00  0.730          N  
ATOM  22248  H   ASN B1435      37.481 -28.087 -50.843  1.00  0.580          H  
ATOM  22249  HA  ASN B1435      35.559 -27.078 -50.025  1.00  0.650          H  
ATOM  22250 1HB  ASN B1435      35.333 -29.808 -48.728  1.00  0.880          H  
ATOM  22251 2HB  ASN B1435      34.049 -28.618 -48.827  1.00  0.880          H  
ATOM  22252 1HD2 ASN B1435      34.287 -31.063 -51.825  1.00  0.880          H  
ATOM  22253 2HD2 ASN B1435      34.657 -31.399 -50.162  1.00  0.880          H  
ATOM  22254  N   CYS B1436      37.213 -26.338 -47.980  1.00  0.550          N  
ATOM  22255  CA  CYS B1436      37.644 -25.631 -46.802  1.00  0.540          C  
ATOM  22256  C   CYS B1436      36.928 -24.339 -46.518  1.00  0.550          C  
ATOM  22257  O   CYS B1436      36.590 -23.573 -47.426  1.00  0.620          O  
ATOM  22258  CB  CYS B1436      39.124 -25.269 -46.918  1.00  0.760          C  
ATOM  22259  SG  CYS B1436      40.266 -26.650 -46.947  1.00  0.760          S  
ATOM  22260  H   CYS B1436      37.719 -26.213 -48.841  1.00  0.660          H  
ATOM  22261  HA  CYS B1436      37.504 -26.294 -45.963  1.00  0.650          H  
ATOM  22262 1HB  CYS B1436      39.277 -24.688 -47.824  1.00  0.910          H  
ATOM  22263 2HB  CYS B1436      39.393 -24.628 -46.075  1.00  0.910          H  
ATOM  22264  N   THR B1437      36.768 -24.066 -45.238  1.00  0.530          N  
ATOM  22265  CA  THR B1437      36.294 -22.780 -44.784  1.00  0.580          C  
ATOM  22266  C   THR B1437      36.773 -22.493 -43.358  1.00  0.520          C  
ATOM  22267  O   THR B1437      37.657 -23.178 -42.824  1.00  0.550          O  
ATOM  22268  CB  THR B1437      34.784 -22.607 -44.961  1.00  0.790          C  
ATOM  22269  OG1 THR B1437      34.453 -21.230 -44.702  1.00  0.790          O  
ATOM  22270  CG2 THR B1437      34.053 -23.489 -44.070  1.00  0.790          C  
ATOM  22271  H   THR B1437      37.033 -24.791 -44.563  1.00  0.640          H  
ATOM  22272  HA  THR B1437      36.745 -22.020 -45.422  1.00  0.700          H  
ATOM  22273  HB  THR B1437      34.506 -22.845 -45.989  1.00  0.950          H  
ATOM  22274  HG1 THR B1437      34.673 -20.719 -45.498  1.00  0.950          H  
ATOM  22275 1HG2 THR B1437      32.998 -23.321 -44.223  1.00  0.950          H  
ATOM  22276 2HG2 THR B1437      34.309 -24.527 -44.288  1.00  0.950          H  
ATOM  22277 3HG2 THR B1437      34.304 -23.268 -43.096  1.00  0.950          H  
ATOM  22278  N   PHE B1438      36.251 -21.421 -42.769  1.00  0.480          N  
ATOM  22279  CA  PHE B1438      36.641 -20.997 -41.420  1.00  0.510          C  
ATOM  22280  C   PHE B1438      38.159 -20.900 -41.267  1.00  0.480          C  
ATOM  22281  O   PHE B1438      38.715 -21.372 -40.278  1.00  0.550          O  
ATOM  22282  CB  PHE B1438      36.086 -21.941 -40.340  1.00  0.700          C  
ATOM  22283  CG  PHE B1438      34.594 -22.088 -40.341  1.00  0.700          C  
ATOM  22284  CD1 PHE B1438      34.000 -23.314 -40.575  1.00  0.700          C  
ATOM  22285  CD2 PHE B1438      33.784 -21.000 -40.131  1.00  0.700          C  
ATOM  22286  CE1 PHE B1438      32.637 -23.452 -40.609  1.00  0.700          C  
ATOM  22287  CE2 PHE B1438      32.426 -21.127 -40.167  1.00  0.700          C  
ATOM  22288  CZ  PHE B1438      31.843 -22.354 -40.409  1.00  0.700          C  
ATOM  22289  H   PHE B1438      35.519 -20.933 -43.278  1.00  0.580          H  
ATOM  22290  HA  PHE B1438      36.232 -20.002 -41.246  1.00  0.610          H  
ATOM  22291 1HB  PHE B1438      36.519 -22.914 -40.477  1.00  0.840          H  
ATOM  22292 2HB  PHE B1438      36.385 -21.597 -39.366  1.00  0.840          H  
ATOM  22293  HD1 PHE B1438      34.621 -24.171 -40.743  1.00  0.840          H  
ATOM  22294  HD2 PHE B1438      34.231 -20.024 -39.940  1.00  0.840          H  
ATOM  22295  HE1 PHE B1438      32.191 -24.428 -40.797  1.00  0.840          H  
ATOM  22296  HE2 PHE B1438      31.804 -20.254 -39.999  1.00  0.840          H  
ATOM  22297  HZ  PHE B1438      30.760 -22.443 -40.431  1.00  0.840          H  
ATOM  22298  N   GLU B1439      38.840 -20.326 -42.258  1.00  0.410          N  
ATOM  22299  CA  GLU B1439      40.291 -20.210 -42.191  1.00  0.390          C  
ATOM  22300  C   GLU B1439      40.742 -18.984 -41.422  1.00  0.490          C  
ATOM  22301  O   GLU B1439      40.398 -17.855 -41.781  1.00  0.670          O  
ATOM  22302  CB  GLU B1439      40.887 -20.188 -43.602  1.00  0.550          C  
ATOM  22303  CG  GLU B1439      42.420 -20.080 -43.656  1.00  0.550          C  
ATOM  22304  CD  GLU B1439      42.956 -20.187 -45.052  1.00  0.550          C  
ATOM  22305  OE1 GLU B1439      42.172 -20.207 -45.969  1.00  0.550          O  
ATOM  22306  OE2 GLU B1439      44.144 -20.317 -45.202  1.00  0.550          O  
ATOM  22307  H   GLU B1439      38.339 -19.964 -43.055  1.00  0.490          H  
ATOM  22308  HA  GLU B1439      40.675 -21.087 -41.678  1.00  0.470          H  
ATOM  22309 1HB  GLU B1439      40.597 -21.101 -44.124  1.00  0.660          H  
ATOM  22310 2HB  GLU B1439      40.474 -19.348 -44.157  1.00  0.660          H  
ATOM  22311 1HG  GLU B1439      42.710 -19.106 -43.260  1.00  0.660          H  
ATOM  22312 2HG  GLU B1439      42.875 -20.827 -43.027  1.00  0.660          H  
ATOM  22313  N   TYR B1440      41.545 -19.205 -40.378  1.00  0.400          N  
ATOM  22314  CA  TYR B1440      42.041 -18.103 -39.564  1.00  0.440          C  
ATOM  22315  C   TYR B1440      43.554 -18.233 -39.357  1.00  0.300          C  
ATOM  22316  O   TYR B1440      44.077 -19.337 -39.173  1.00  0.270          O  
ATOM  22317  CB  TYR B1440      41.367 -18.096 -38.183  1.00  0.600          C  
ATOM  22318  CG  TYR B1440      39.845 -18.118 -38.202  1.00  0.600          C  
ATOM  22319  CD1 TYR B1440      39.190 -19.322 -37.965  1.00  0.600          C  
ATOM  22320  CD2 TYR B1440      39.108 -16.980 -38.475  1.00  0.600          C  
ATOM  22321  CE1 TYR B1440      37.817 -19.381 -37.982  1.00  0.600          C  
ATOM  22322  CE2 TYR B1440      37.724 -17.049 -38.503  1.00  0.600          C  
ATOM  22323  CZ  TYR B1440      37.084 -18.245 -38.255  1.00  0.600          C  
ATOM  22324  OH  TYR B1440      35.711 -18.312 -38.284  1.00  0.600          O  
ATOM  22325  H   TYR B1440      41.771 -20.175 -40.140  1.00  0.480          H  
ATOM  22326  HA  TYR B1440      41.846 -17.162 -40.078  1.00  0.530          H  
ATOM  22327 1HB  TYR B1440      41.710 -18.942 -37.614  1.00  0.720          H  
ATOM  22328 2HB  TYR B1440      41.681 -17.206 -37.642  1.00  0.720          H  
ATOM  22329  HD1 TYR B1440      39.763 -20.223 -37.762  1.00  0.720          H  
ATOM  22330  HD2 TYR B1440      39.612 -16.036 -38.674  1.00  0.720          H  
ATOM  22331  HE1 TYR B1440      37.319 -20.326 -37.788  1.00  0.720          H  
ATOM  22332  HE2 TYR B1440      37.141 -16.157 -38.723  1.00  0.720          H  
ATOM  22333  HH  TYR B1440      35.351 -17.447 -38.499  1.00  0.720          H  
ATOM  22334  N   VAL B1441      44.261 -17.102 -39.355  1.00  0.310          N  
ATOM  22335  CA  VAL B1441      45.701 -17.098 -39.089  1.00  0.260          C  
ATOM  22336  C   VAL B1441      46.066 -15.989 -38.084  1.00  0.250          C  
ATOM  22337  O   VAL B1441      45.621 -14.849 -38.239  1.00  0.290          O  
ATOM  22338  CB  VAL B1441      46.490 -16.931 -40.409  1.00  0.380          C  
ATOM  22339  CG1 VAL B1441      47.979 -16.946 -40.125  1.00  0.380          C  
ATOM  22340  CG2 VAL B1441      46.116 -18.057 -41.387  1.00  0.380          C  
ATOM  22341  H   VAL B1441      43.789 -16.222 -39.521  1.00  0.370          H  
ATOM  22342  HA  VAL B1441      45.978 -18.054 -38.649  1.00  0.310          H  
ATOM  22343  HB  VAL B1441      46.254 -15.967 -40.854  1.00  0.460          H  
ATOM  22344 1HG1 VAL B1441      48.524 -16.823 -41.056  1.00  0.460          H  
ATOM  22345 2HG1 VAL B1441      48.246 -16.139 -39.457  1.00  0.460          H  
ATOM  22346 3HG1 VAL B1441      48.252 -17.891 -39.667  1.00  0.460          H  
ATOM  22347 1HG2 VAL B1441      46.676 -17.936 -42.311  1.00  0.460          H  
ATOM  22348 2HG2 VAL B1441      46.354 -19.009 -40.944  1.00  0.460          H  
ATOM  22349 3HG2 VAL B1441      45.057 -18.027 -41.617  1.00  0.460          H  
ATOM  22350  N   SER B1442      46.870 -16.319 -37.066  1.00  0.220          N  
ATOM  22351  CA  SER B1442      47.313 -15.340 -36.060  1.00  0.220          C  
ATOM  22352  C   SER B1442      48.409 -14.431 -36.575  1.00  0.240          C  
ATOM  22353  O   SER B1442      48.992 -14.639 -37.644  1.00  0.250          O  
ATOM  22354  CB  SER B1442      47.908 -15.987 -34.823  1.00  0.310          C  
ATOM  22355  OG  SER B1442      49.197 -16.501 -35.094  1.00  0.310          O  
ATOM  22356  H   SER B1442      47.168 -17.295 -36.981  1.00  0.260          H  
ATOM  22357  HA  SER B1442      46.459 -14.723 -35.775  1.00  0.260          H  
ATOM  22358 1HB  SER B1442      47.964 -15.266 -34.013  1.00  0.370          H  
ATOM  22359 2HB  SER B1442      47.255 -16.788 -34.501  1.00  0.370          H  
ATOM  22360  HG  SER B1442      49.851 -15.710 -35.085  1.00  0.370          H  
ATOM  22361  N   GLN B1443      48.715 -13.419 -35.779  1.00  0.270          N  
ATOM  22362  CA  GLN B1443      49.813 -12.537 -36.085  1.00  0.300          C  
ATOM  22363  C   GLN B1443      51.104 -13.374 -36.026  1.00  0.260          C  
ATOM  22364  O   GLN B1443      51.119 -14.389 -35.306  1.00  0.230          O  
ATOM  22365  CB  GLN B1443      49.870 -11.363 -35.092  1.00  0.410          C  
ATOM  22366  CG  GLN B1443      50.198 -11.737 -33.632  1.00  0.410          C  
ATOM  22367  CD  GLN B1443      48.956 -12.088 -32.823  1.00  0.410          C  
ATOM  22368  OE1 GLN B1443      47.983 -12.640 -33.360  1.00  0.410          O  
ATOM  22369  NE2 GLN B1443      48.978 -11.770 -31.534  1.00  0.410          N  
ATOM  22370  H   GLN B1443      48.174 -13.271 -34.926  1.00  0.320          H  
ATOM  22371  HA  GLN B1443      49.631 -12.130 -37.067  1.00  0.360          H  
ATOM  22372 1HB  GLN B1443      50.625 -10.650 -35.421  1.00  0.490          H  
ATOM  22373 2HB  GLN B1443      48.913 -10.842 -35.094  1.00  0.490          H  
ATOM  22374 1HG  GLN B1443      50.881 -12.582 -33.597  1.00  0.490          H  
ATOM  22375 2HG  GLN B1443      50.667 -10.874 -33.162  1.00  0.490          H  
ATOM  22376 1HE2 GLN B1443      48.189 -11.976 -30.953  1.00  0.490          H  
ATOM  22377 2HE2 GLN B1443      49.783 -11.325 -31.140  1.00  0.490          H  
ATOM  22378  N   PRO B1444      52.126 -13.066 -36.864  1.00  0.280          N  
ATOM  22379  CA  PRO B1444      53.465 -13.647 -36.864  1.00  0.270          C  
ATOM  22380  C   PRO B1444      54.237 -13.426 -35.556  1.00  0.250          C  
ATOM  22381  O   PRO B1444      54.160 -12.345 -34.966  1.00  0.270          O  
ATOM  22382  CB  PRO B1444      54.168 -12.887 -38.001  1.00  0.410          C  
ATOM  22383  CG  PRO B1444      53.070 -12.420 -38.902  1.00  0.410          C  
ATOM  22384  CD  PRO B1444      51.906 -12.120 -37.990  1.00  0.410          C  
ATOM  22385  HA  PRO B1444      53.385 -14.701 -37.113  1.00  0.320          H  
ATOM  22386 1HB  PRO B1444      54.764 -12.062 -37.586  1.00  0.490          H  
ATOM  22387 2HB  PRO B1444      54.873 -13.561 -38.509  1.00  0.490          H  
ATOM  22388 1HG  PRO B1444      53.401 -11.539 -39.477  1.00  0.490          H  
ATOM  22389 2HG  PRO B1444      52.832 -13.206 -39.635  1.00  0.490          H  
ATOM  22390 1HD  PRO B1444      51.915 -11.076 -37.645  1.00  0.490          H  
ATOM  22391 2HD  PRO B1444      51.016 -12.379 -38.578  1.00  0.490          H  
ATOM  22392  N   PHE B1445      55.062 -14.403 -35.180  1.00  0.240          N  
ATOM  22393  CA  PHE B1445      55.933 -14.308 -34.002  1.00  0.230          C  
ATOM  22394  C   PHE B1445      57.156 -15.237 -34.103  1.00  0.300          C  
ATOM  22395  O   PHE B1445      57.214 -16.124 -34.945  1.00  0.510          O  
ATOM  22396  CB  PHE B1445      55.162 -14.650 -32.721  1.00  0.330          C  
ATOM  22397  CG  PHE B1445      54.666 -16.075 -32.648  1.00  0.330          C  
ATOM  22398  CD1 PHE B1445      55.445 -17.061 -32.067  1.00  0.330          C  
ATOM  22399  CD2 PHE B1445      53.426 -16.430 -33.133  1.00  0.330          C  
ATOM  22400  CE1 PHE B1445      55.010 -18.355 -31.988  1.00  0.330          C  
ATOM  22401  CE2 PHE B1445      52.990 -17.732 -33.041  1.00  0.330          C  
ATOM  22402  CZ  PHE B1445      53.783 -18.690 -32.480  1.00  0.330          C  
ATOM  22403  H   PHE B1445      55.011 -15.278 -35.701  1.00  0.290          H  
ATOM  22404  HA  PHE B1445      56.293 -13.281 -33.926  1.00  0.280          H  
ATOM  22405 1HB  PHE B1445      55.796 -14.471 -31.857  1.00  0.390          H  
ATOM  22406 2HB  PHE B1445      54.300 -13.987 -32.639  1.00  0.390          H  
ATOM  22407  HD1 PHE B1445      56.413 -16.796 -31.667  1.00  0.390          H  
ATOM  22408  HD2 PHE B1445      52.785 -15.664 -33.596  1.00  0.390          H  
ATOM  22409  HE1 PHE B1445      55.635 -19.111 -31.530  1.00  0.390          H  
ATOM  22410  HE2 PHE B1445      52.016 -18.005 -33.415  1.00  0.390          H  
ATOM  22411  HZ  PHE B1445      53.430 -19.714 -32.419  1.00  0.390          H  
ATOM  22412  N   LEU B1446      58.139 -15.036 -33.233  1.00  0.230          N  
ATOM  22413  CA  LEU B1446      59.307 -15.917 -33.185  1.00  0.290          C  
ATOM  22414  C   LEU B1446      59.107 -17.005 -32.143  1.00  0.270          C  
ATOM  22415  O   LEU B1446      58.791 -16.714 -30.989  1.00  0.270          O  
ATOM  22416  CB  LEU B1446      60.577 -15.114 -32.860  1.00  0.380          C  
ATOM  22417  CG  LEU B1446      61.909 -15.928 -32.701  1.00  0.380          C  
ATOM  22418  CD1 LEU B1446      62.306 -16.578 -34.034  1.00  0.380          C  
ATOM  22419  CD2 LEU B1446      63.006 -14.984 -32.217  1.00  0.380          C  
ATOM  22420  H   LEU B1446      58.070 -14.274 -32.575  1.00  0.280          H  
ATOM  22421  HA  LEU B1446      59.419 -16.388 -34.160  1.00  0.350          H  
ATOM  22422 1HB  LEU B1446      60.732 -14.384 -33.652  1.00  0.460          H  
ATOM  22423 2HB  LEU B1446      60.410 -14.575 -31.928  1.00  0.460          H  
ATOM  22424  HG  LEU B1446      61.771 -16.724 -31.964  1.00  0.460          H  
ATOM  22425 1HD1 LEU B1446      63.234 -17.135 -33.898  1.00  0.460          H  
ATOM  22426 2HD1 LEU B1446      61.536 -17.261 -34.370  1.00  0.460          H  
ATOM  22427 3HD1 LEU B1446      62.455 -15.804 -34.786  1.00  0.460          H  
ATOM  22428 1HD2 LEU B1446      63.936 -15.540 -32.091  1.00  0.460          H  
ATOM  22429 2HD2 LEU B1446      63.156 -14.188 -32.948  1.00  0.460          H  
ATOM  22430 3HD2 LEU B1446      62.713 -14.548 -31.262  1.00  0.460          H  
ATOM  22431  N   MET B1447      59.258 -18.257 -32.550  1.00  0.360          N  
ATOM  22432  CA  MET B1447      59.056 -19.364 -31.636  1.00  0.390          C  
ATOM  22433  C   MET B1447      60.348 -19.915 -31.043  1.00  0.360          C  
ATOM  22434  O   MET B1447      61.347 -20.146 -31.734  1.00  0.360          O  
ATOM  22435  CB  MET B1447      58.288 -20.466 -32.337  1.00  0.530          C  
ATOM  22436  CG  MET B1447      57.978 -21.643 -31.460  1.00  0.530          C  
ATOM  22437  SD  MET B1447      57.007 -22.848 -32.276  1.00  0.530          S  
ATOM  22438  CE  MET B1447      55.335 -22.260 -32.195  1.00  0.530          C  
ATOM  22439  H   MET B1447      59.518 -18.432 -33.508  1.00  0.430          H  
ATOM  22440  HA  MET B1447      58.450 -19.008 -30.804  1.00  0.470          H  
ATOM  22441 1HB  MET B1447      57.368 -20.069 -32.740  1.00  0.640          H  
ATOM  22442 2HB  MET B1447      58.879 -20.838 -33.176  1.00  0.640          H  
ATOM  22443 1HG  MET B1447      58.905 -22.128 -31.152  1.00  0.640          H  
ATOM  22444 2HG  MET B1447      57.448 -21.319 -30.566  1.00  0.640          H  
ATOM  22445 1HE  MET B1447      54.669 -22.977 -32.679  1.00  0.640          H  
ATOM  22446 2HE  MET B1447      55.032 -22.143 -31.159  1.00  0.640          H  
ATOM  22447 3HE  MET B1447      55.254 -21.310 -32.703  1.00  0.640          H  
ATOM  22448  N   ASP B1448      60.299 -20.224 -29.755  1.00  0.350          N  
ATOM  22449  CA  ASP B1448      61.451 -20.807 -29.103  1.00  0.370          C  
ATOM  22450  C   ASP B1448      61.515 -22.309 -29.358  1.00  0.330          C  
ATOM  22451  O   ASP B1448      60.878 -23.122 -28.683  1.00  0.360          O  
ATOM  22452  CB  ASP B1448      61.429 -20.520 -27.605  1.00  0.510          C  
ATOM  22453  CG  ASP B1448      62.670 -21.048 -26.894  1.00  0.510          C  
ATOM  22454  OD1 ASP B1448      63.452 -21.761 -27.518  1.00  0.510          O  
ATOM  22455  OD2 ASP B1448      62.829 -20.757 -25.706  1.00  0.510          O  
ATOM  22456  H   ASP B1448      59.467 -20.015 -29.223  1.00  0.420          H  
ATOM  22457  HA  ASP B1448      62.350 -20.353 -29.520  1.00  0.440          H  
ATOM  22458 1HB  ASP B1448      61.363 -19.443 -27.442  1.00  0.610          H  
ATOM  22459 2HB  ASP B1448      60.548 -20.972 -27.157  1.00  0.610          H  
ATOM  22460  N   LEU B1449      62.289 -22.666 -30.370  1.00  0.360          N  
ATOM  22461  CA  LEU B1449      62.422 -24.053 -30.806  1.00  0.360          C  
ATOM  22462  C   LEU B1449      63.561 -24.802 -30.110  1.00  0.350          C  
ATOM  22463  O   LEU B1449      63.845 -25.952 -30.456  1.00  0.460          O  
ATOM  22464  CB  LEU B1449      62.681 -24.097 -32.317  1.00  0.500          C  
ATOM  22465  CG  LEU B1449      61.596 -23.501 -33.231  1.00  0.500          C  
ATOM  22466  CD1 LEU B1449      62.095 -23.566 -34.649  1.00  0.500          C  
ATOM  22467  CD2 LEU B1449      60.296 -24.259 -33.085  1.00  0.500          C  
ATOM  22468  H   LEU B1449      62.720 -21.902 -30.892  1.00  0.430          H  
ATOM  22469  HA  LEU B1449      61.502 -24.577 -30.564  1.00  0.430          H  
ATOM  22470 1HB  LEU B1449      63.604 -23.557 -32.519  1.00  0.600          H  
ATOM  22471 2HB  LEU B1449      62.825 -25.137 -32.611  1.00  0.600          H  
ATOM  22472  HG  LEU B1449      61.430 -22.453 -32.976  1.00  0.600          H  
ATOM  22473 1HD1 LEU B1449      61.353 -23.136 -35.323  1.00  0.600          H  
ATOM  22474 2HD1 LEU B1449      63.025 -23.002 -34.729  1.00  0.600          H  
ATOM  22475 3HD1 LEU B1449      62.274 -24.604 -34.910  1.00  0.600          H  
ATOM  22476 1HD2 LEU B1449      59.555 -23.829 -33.746  1.00  0.600          H  
ATOM  22477 2HD2 LEU B1449      60.444 -25.304 -33.348  1.00  0.600          H  
ATOM  22478 3HD2 LEU B1449      59.931 -24.195 -32.069  1.00  0.600          H  
ATOM  22479  N   GLU B1450      64.261 -24.144 -29.185  1.00  0.270          N  
ATOM  22480  CA  GLU B1450      65.399 -24.779 -28.524  1.00  0.270          C  
ATOM  22481  C   GLU B1450      64.966 -25.779 -27.474  1.00  0.260          C  
ATOM  22482  O   GLU B1450      64.173 -25.456 -26.590  1.00  0.260          O  
ATOM  22483  CB  GLU B1450      66.311 -23.713 -27.902  1.00  0.380          C  
ATOM  22484  CG  GLU B1450      67.493 -24.263 -27.110  1.00  0.380          C  
ATOM  22485  CD  GLU B1450      68.495 -23.210 -26.681  1.00  0.380          C  
ATOM  22486  OE1 GLU B1450      68.333 -22.071 -27.044  1.00  0.380          O  
ATOM  22487  OE2 GLU B1450      69.428 -23.552 -25.996  1.00  0.380          O  
ATOM  22488  H   GLU B1450      63.960 -23.203 -28.874  1.00  0.320          H  
ATOM  22489  HA  GLU B1450      65.969 -25.317 -29.274  1.00  0.320          H  
ATOM  22490 1HB  GLU B1450      66.704 -23.072 -28.689  1.00  0.450          H  
ATOM  22491 2HB  GLU B1450      65.723 -23.084 -27.232  1.00  0.450          H  
ATOM  22492 1HG  GLU B1450      67.089 -24.705 -26.198  1.00  0.450          H  
ATOM  22493 2HG  GLU B1450      67.961 -25.051 -27.651  1.00  0.450          H  
ATOM  22494  N   GLY B1451      65.496 -26.999 -27.553  1.00  0.260          N  
ATOM  22495  CA  GLY B1451      65.152 -28.019 -26.568  1.00  0.280          C  
ATOM  22496  C   GLY B1451      65.797 -27.685 -25.237  1.00  0.270          C  
ATOM  22497  O   GLY B1451      66.912 -27.165 -25.206  1.00  0.250          O  
ATOM  22498  H   GLY B1451      66.144 -27.205 -28.304  1.00  0.310          H  
ATOM  22499 1HA  GLY B1451      64.071 -28.068 -26.450  1.00  0.340          H  
ATOM  22500 2HA  GLY B1451      65.492 -28.996 -26.909  1.00  0.340          H  
ATOM  22501  N   LYS B1452      65.144 -28.055 -24.139  1.00  0.320          N  
ATOM  22502  CA  LYS B1452      65.700 -27.778 -22.818  1.00  0.330          C  
ATOM  22503  C   LYS B1452      65.781 -28.987 -21.897  1.00  0.370          C  
ATOM  22504  O   LYS B1452      65.041 -29.961 -22.037  1.00  0.490          O  
ATOM  22505  CB  LYS B1452      64.899 -26.675 -22.133  1.00  0.460          C  
ATOM  22506  CG  LYS B1452      64.943 -25.342 -22.872  1.00  0.460          C  
ATOM  22507  CD  LYS B1452      64.234 -24.242 -22.100  1.00  0.460          C  
ATOM  22508  CE  LYS B1452      64.257 -22.916 -22.869  1.00  0.460          C  
ATOM  22509  NZ  LYS B1452      63.325 -22.928 -24.032  1.00  0.460          N  
ATOM  22510  H   LYS B1452      64.225 -28.486 -24.234  1.00  0.380          H  
ATOM  22511  HA  LYS B1452      66.719 -27.416 -22.951  1.00  0.400          H  
ATOM  22512 1HB  LYS B1452      63.850 -26.980 -22.066  1.00  0.550          H  
ATOM  22513 2HB  LYS B1452      65.264 -26.529 -21.115  1.00  0.550          H  
ATOM  22514 1HG  LYS B1452      65.980 -25.060 -23.059  1.00  0.550          H  
ATOM  22515 2HG  LYS B1452      64.445 -25.466 -23.834  1.00  0.550          H  
ATOM  22516 1HD  LYS B1452      63.195 -24.534 -21.935  1.00  0.550          H  
ATOM  22517 2HD  LYS B1452      64.714 -24.104 -21.132  1.00  0.550          H  
ATOM  22518 1HE  LYS B1452      63.974 -22.107 -22.199  1.00  0.550          H  
ATOM  22519 2HE  LYS B1452      65.268 -22.736 -23.237  1.00  0.550          H  
ATOM  22520 1HZ  LYS B1452      63.357 -22.024 -24.530  1.00  0.550          H  
ATOM  22521 2HZ  LYS B1452      63.567 -23.670 -24.689  1.00  0.550          H  
ATOM  22522 3HZ  LYS B1452      62.382 -23.073 -23.716  1.00  0.550          H  
ATOM  22523  N   GLN B1453      66.717 -28.902 -20.957  1.00  0.300          N  
ATOM  22524  CA  GLN B1453      66.936 -29.896 -19.914  1.00  0.330          C  
ATOM  22525  C   GLN B1453      66.374 -29.405 -18.592  1.00  0.340          C  
ATOM  22526  O   GLN B1453      66.172 -28.203 -18.417  1.00  0.370          O  
ATOM  22527  CB  GLN B1453      68.425 -30.207 -19.771  1.00  0.450          C  
ATOM  22528  CG  GLN B1453      69.049 -30.767 -21.024  1.00  0.450          C  
ATOM  22529  CD  GLN B1453      68.440 -32.095 -21.375  1.00  0.450          C  
ATOM  22530  OE1 GLN B1453      68.413 -33.005 -20.542  1.00  0.450          O  
ATOM  22531  NE2 GLN B1453      67.939 -32.220 -22.590  1.00  0.450          N  
ATOM  22532  H   GLN B1453      67.292 -28.071 -20.945  1.00  0.360          H  
ATOM  22533  HA  GLN B1453      66.405 -30.810 -20.181  1.00  0.400          H  
ATOM  22534 1HB  GLN B1453      68.962 -29.298 -19.502  1.00  0.540          H  
ATOM  22535 2HB  GLN B1453      68.575 -30.925 -18.967  1.00  0.540          H  
ATOM  22536 1HG  GLN B1453      68.876 -30.080 -21.853  1.00  0.540          H  
ATOM  22537 2HG  GLN B1453      70.118 -30.906 -20.865  1.00  0.540          H  
ATOM  22538 1HE2 GLN B1453      67.514 -33.081 -22.871  1.00  0.540          H  
ATOM  22539 2HE2 GLN B1453      67.976 -31.453 -23.231  1.00  0.540          H  
ATOM  22540  N   GLY B1454      66.158 -30.321 -17.651  1.00  0.360          N  
ATOM  22541  CA  GLY B1454      65.645 -29.946 -16.335  1.00  0.370          C  
ATOM  22542  C   GLY B1454      64.160 -30.258 -16.214  1.00  0.340          C  
ATOM  22543  O   GLY B1454      63.654 -31.139 -16.917  1.00  0.340          O  
ATOM  22544  H   GLY B1454      66.346 -31.293 -17.855  1.00  0.430          H  
ATOM  22545 1HA  GLY B1454      66.195 -30.484 -15.561  1.00  0.440          H  
ATOM  22546 2HA  GLY B1454      65.810 -28.883 -16.166  1.00  0.440          H  
ATOM  22547  N   ASN B1455      63.488 -29.586 -15.284  1.00  0.350          N  
ATOM  22548  CA  ASN B1455      62.092 -29.870 -14.949  1.00  0.360          C  
ATOM  22549  C   ASN B1455      61.155 -29.190 -15.949  1.00  0.310          C  
ATOM  22550  O   ASN B1455      61.609 -28.475 -16.845  1.00  0.280          O  
ATOM  22551  CB  ASN B1455      61.812 -29.370 -13.548  1.00  0.500          C  
ATOM  22552  CG  ASN B1455      62.655 -30.052 -12.521  1.00  0.500          C  
ATOM  22553  OD1 ASN B1455      63.115 -31.185 -12.698  1.00  0.500          O  
ATOM  22554  ND2 ASN B1455      62.884 -29.369 -11.433  1.00  0.500          N  
ATOM  22555  H   ASN B1455      63.976 -28.866 -14.772  1.00  0.420          H  
ATOM  22556  HA  ASN B1455      61.913 -30.946 -14.999  1.00  0.430          H  
ATOM  22557 1HB  ASN B1455      61.998 -28.299 -13.506  1.00  0.600          H  
ATOM  22558 2HB  ASN B1455      60.766 -29.519 -13.297  1.00  0.600          H  
ATOM  22559 1HD2 ASN B1455      63.442 -29.761 -10.704  1.00  0.600          H  
ATOM  22560 2HD2 ASN B1455      62.487 -28.442 -11.324  1.00  0.600          H  
ATOM  22561  N   PHE B1456      59.848 -29.380 -15.791  1.00  0.320          N  
ATOM  22562  CA  PHE B1456      58.896 -28.717 -16.671  1.00  0.290          C  
ATOM  22563  C   PHE B1456      58.730 -27.296 -16.196  1.00  0.310          C  
ATOM  22564  O   PHE B1456      58.676 -27.047 -14.988  1.00  0.360          O  
ATOM  22565  CB  PHE B1456      57.541 -29.410 -16.705  1.00  0.420          C  
ATOM  22566  CG  PHE B1456      57.520 -30.720 -17.409  1.00  0.420          C  
ATOM  22567  CD1 PHE B1456      57.295 -31.908 -16.731  1.00  0.420          C  
ATOM  22568  CD2 PHE B1456      57.735 -30.765 -18.759  1.00  0.420          C  
ATOM  22569  CE1 PHE B1456      57.274 -33.110 -17.423  1.00  0.420          C  
ATOM  22570  CE2 PHE B1456      57.728 -31.934 -19.445  1.00  0.420          C  
ATOM  22571  CZ  PHE B1456      57.493 -33.119 -18.793  1.00  0.420          C  
ATOM  22572  H   PHE B1456      59.516 -30.007 -15.066  1.00  0.380          H  
ATOM  22573  HA  PHE B1456      59.300 -28.691 -17.673  1.00  0.350          H  
ATOM  22574 1HB  PHE B1456      57.188 -29.560 -15.692  1.00  0.500          H  
ATOM  22575 2HB  PHE B1456      56.845 -28.759 -17.212  1.00  0.500          H  
ATOM  22576  HD1 PHE B1456      57.127 -31.894 -15.649  1.00  0.500          H  
ATOM  22577  HD2 PHE B1456      57.922 -29.849 -19.284  1.00  0.500          H  
ATOM  22578  HE1 PHE B1456      57.094 -34.049 -16.882  1.00  0.500          H  
ATOM  22579  HE2 PHE B1456      57.921 -31.911 -20.504  1.00  0.500          H  
ATOM  22580  HZ  PHE B1456      57.487 -34.061 -19.347  1.00  0.500          H  
ATOM  22581  N   LYS B1457      58.602 -26.362 -17.144  1.00  0.290          N  
ATOM  22582  CA  LYS B1457      58.482 -24.942 -16.825  1.00  0.310          C  
ATOM  22583  C   LYS B1457      57.126 -24.317 -17.146  1.00  0.270          C  
ATOM  22584  O   LYS B1457      56.756 -23.293 -16.558  1.00  0.270          O  
ATOM  22585  CB  LYS B1457      59.576 -24.165 -17.563  1.00  0.430          C  
ATOM  22586  CG  LYS B1457      61.029 -24.580 -17.223  1.00  0.430          C  
ATOM  22587  CD  LYS B1457      61.396 -24.298 -15.762  1.00  0.430          C  
ATOM  22588  CE  LYS B1457      62.864 -24.596 -15.496  1.00  0.430          C  
ATOM  22589  NZ  LYS B1457      63.240 -24.319 -14.078  1.00  0.430          N  
ATOM  22590  H   LYS B1457      58.586 -26.649 -18.124  1.00  0.350          H  
ATOM  22591  HA  LYS B1457      58.631 -24.826 -15.755  1.00  0.370          H  
ATOM  22592 1HB  LYS B1457      59.439 -24.294 -18.637  1.00  0.510          H  
ATOM  22593 2HB  LYS B1457      59.469 -23.103 -17.347  1.00  0.510          H  
ATOM  22594 1HG  LYS B1457      61.144 -25.654 -17.407  1.00  0.510          H  
ATOM  22595 2HG  LYS B1457      61.718 -24.046 -17.874  1.00  0.510          H  
ATOM  22596 1HD  LYS B1457      61.185 -23.256 -15.521  1.00  0.510          H  
ATOM  22597 2HD  LYS B1457      60.804 -24.935 -15.099  1.00  0.510          H  
ATOM  22598 1HE  LYS B1457      63.057 -25.650 -15.716  1.00  0.510          H  
ATOM  22599 2HE  LYS B1457      63.477 -23.979 -16.152  1.00  0.510          H  
ATOM  22600 1HZ  LYS B1457      64.219 -24.527 -13.937  1.00  0.510          H  
ATOM  22601 2HZ  LYS B1457      63.071 -23.345 -13.866  1.00  0.510          H  
ATOM  22602 3HZ  LYS B1457      62.678 -24.900 -13.463  1.00  0.510          H  
ATOM  22603  N   ASN B1458      56.402 -24.890 -18.105  1.00  0.250          N  
ATOM  22604  CA  ASN B1458      55.156 -24.291 -18.563  1.00  0.230          C  
ATOM  22605  C   ASN B1458      53.936 -25.199 -18.470  1.00  0.230          C  
ATOM  22606  O   ASN B1458      53.898 -26.279 -19.068  1.00  0.240          O  
ATOM  22607  CB  ASN B1458      55.331 -23.827 -19.997  1.00  0.330          C  
ATOM  22608  CG  ASN B1458      56.332 -22.721 -20.123  1.00  0.330          C  
ATOM  22609  OD1 ASN B1458      56.040 -21.565 -19.792  1.00  0.330          O  
ATOM  22610  ND2 ASN B1458      57.507 -23.041 -20.602  1.00  0.330          N  
ATOM  22611  H   ASN B1458      56.747 -25.734 -18.561  1.00  0.300          H  
ATOM  22612  HA  ASN B1458      54.940 -23.423 -17.937  1.00  0.280          H  
ATOM  22613 1HB  ASN B1458      55.664 -24.668 -20.605  1.00  0.400          H  
ATOM  22614 2HB  ASN B1458      54.370 -23.494 -20.392  1.00  0.400          H  
ATOM  22615 1HD2 ASN B1458      58.212 -22.340 -20.709  1.00  0.400          H  
ATOM  22616 2HD2 ASN B1458      57.700 -23.988 -20.856  1.00  0.400          H  
ATOM  22617  N   LEU B1459      52.947 -24.793 -17.675  1.00  0.230          N  
ATOM  22618  CA  LEU B1459      51.713 -25.560 -17.562  1.00  0.240          C  
ATOM  22619  C   LEU B1459      50.684 -24.904 -18.445  1.00  0.230          C  
ATOM  22620  O   LEU B1459      50.386 -23.711 -18.294  1.00  0.240          O  
ATOM  22621  CB  LEU B1459      51.152 -25.558 -16.142  1.00  0.330          C  
ATOM  22622  CG  LEU B1459      49.797 -26.308 -15.879  1.00  0.330          C  
ATOM  22623  CD1 LEU B1459      49.993 -27.833 -16.029  1.00  0.330          C  
ATOM  22624  CD2 LEU B1459      49.286 -25.934 -14.500  1.00  0.330          C  
ATOM  22625  H   LEU B1459      53.025 -23.918 -17.149  1.00  0.280          H  
ATOM  22626  HA  LEU B1459      51.886 -26.577 -17.905  1.00  0.290          H  
ATOM  22627 1HB  LEU B1459      51.856 -26.034 -15.555  1.00  0.400          H  
ATOM  22628 2HB  LEU B1459      51.055 -24.542 -15.803  1.00  0.400          H  
ATOM  22629  HG  LEU B1459      49.054 -26.001 -16.620  1.00  0.400          H  
ATOM  22630 1HD1 LEU B1459      49.042 -28.339 -15.853  1.00  0.400          H  
ATOM  22631 2HD1 LEU B1459      50.334 -28.070 -17.023  1.00  0.400          H  
ATOM  22632 3HD1 LEU B1459      50.728 -28.177 -15.302  1.00  0.400          H  
ATOM  22633 1HD2 LEU B1459      48.335 -26.441 -14.310  1.00  0.400          H  
ATOM  22634 2HD2 LEU B1459      50.004 -26.218 -13.764  1.00  0.400          H  
ATOM  22635 3HD2 LEU B1459      49.129 -24.869 -14.448  1.00  0.400          H  
ATOM  22636  N   ARG B1460      50.087 -25.673 -19.326  1.00  0.210          N  
ATOM  22637  CA  ARG B1460      49.063 -25.104 -20.172  1.00  0.200          C  
ATOM  22638  C   ARG B1460      47.803 -25.919 -20.032  1.00  0.200          C  
ATOM  22639  O   ARG B1460      47.824 -27.150 -20.099  1.00  0.230          O  
ATOM  22640  CB  ARG B1460      49.516 -25.047 -21.617  1.00  0.280          C  
ATOM  22641  CG  ARG B1460      50.691 -24.111 -21.878  1.00  0.280          C  
ATOM  22642  CD  ARG B1460      51.024 -24.049 -23.319  1.00  0.280          C  
ATOM  22643  NE  ARG B1460      51.565 -25.321 -23.809  1.00  0.280          N  
ATOM  22644  CZ  ARG B1460      51.662 -25.682 -25.111  1.00  0.280          C  
ATOM  22645  NH1 ARG B1460      51.245 -24.876 -26.064  1.00  0.280          N  
ATOM  22646  NH2 ARG B1460      52.178 -26.856 -25.436  1.00  0.280          N  
ATOM  22647  H   ARG B1460      50.365 -26.657 -19.403  1.00  0.250          H  
ATOM  22648  HA  ARG B1460      48.844 -24.089 -19.846  1.00  0.240          H  
ATOM  22649 1HB  ARG B1460      49.790 -26.048 -21.952  1.00  0.340          H  
ATOM  22650 2HB  ARG B1460      48.690 -24.706 -22.231  1.00  0.340          H  
ATOM  22651 1HG  ARG B1460      50.444 -23.107 -21.526  1.00  0.340          H  
ATOM  22652 2HG  ARG B1460      51.568 -24.477 -21.340  1.00  0.340          H  
ATOM  22653 1HD  ARG B1460      50.121 -23.814 -23.879  1.00  0.340          H  
ATOM  22654 2HD  ARG B1460      51.772 -23.272 -23.480  1.00  0.340          H  
ATOM  22655  HE  ARG B1460      51.908 -25.977 -23.116  1.00  0.340          H  
ATOM  22656 1HH1 ARG B1460      50.853 -23.979 -25.836  1.00  0.340          H  
ATOM  22657 2HH1 ARG B1460      51.324 -25.157 -27.034  1.00  0.340          H  
ATOM  22658 1HH2 ARG B1460      52.500 -27.488 -24.717  1.00  0.340          H  
ATOM  22659 2HH2 ARG B1460      52.246 -27.132 -26.432  1.00  0.340          H  
ATOM  22660  N   GLU B1461      46.694 -25.227 -19.821  1.00  0.170          N  
ATOM  22661  CA  GLU B1461      45.415 -25.904 -19.671  1.00  0.160          C  
ATOM  22662  C   GLU B1461      44.428 -25.371 -20.673  1.00  0.130          C  
ATOM  22663  O   GLU B1461      44.392 -24.165 -20.948  1.00  0.110          O  
ATOM  22664  CB  GLU B1461      44.850 -25.724 -18.257  1.00  0.230          C  
ATOM  22665  CG  GLU B1461      45.711 -26.298 -17.123  1.00  0.230          C  
ATOM  22666  CD  GLU B1461      45.049 -26.164 -15.768  1.00  0.230          C  
ATOM  22667  OE1 GLU B1461      43.882 -26.487 -15.682  1.00  0.230          O  
ATOM  22668  OE2 GLU B1461      45.689 -25.755 -14.834  1.00  0.230          O  
ATOM  22669  H   GLU B1461      46.761 -24.206 -19.751  1.00  0.200          H  
ATOM  22670  HA  GLU B1461      45.542 -26.967 -19.862  1.00  0.190          H  
ATOM  22671 1HB  GLU B1461      44.702 -24.664 -18.064  1.00  0.270          H  
ATOM  22672 2HB  GLU B1461      43.873 -26.204 -18.205  1.00  0.270          H  
ATOM  22673 1HG  GLU B1461      45.907 -27.350 -17.326  1.00  0.270          H  
ATOM  22674 2HG  GLU B1461      46.665 -25.777 -17.110  1.00  0.270          H  
ATOM  22675  N   PHE B1462      43.623 -26.281 -21.218  1.00  0.140          N  
ATOM  22676  CA  PHE B1462      42.595 -25.910 -22.170  1.00  0.140          C  
ATOM  22677  C   PHE B1462      41.280 -26.650 -21.961  1.00  0.140          C  
ATOM  22678  O   PHE B1462      41.261 -27.831 -21.605  1.00  0.140          O  
ATOM  22679  CB  PHE B1462      43.045 -26.222 -23.590  1.00  0.200          C  
ATOM  22680  CG  PHE B1462      44.280 -25.558 -24.036  1.00  0.200          C  
ATOM  22681  CD1 PHE B1462      45.517 -26.144 -23.784  1.00  0.200          C  
ATOM  22682  CD2 PHE B1462      44.229 -24.367 -24.723  1.00  0.200          C  
ATOM  22683  CE1 PHE B1462      46.673 -25.537 -24.196  1.00  0.200          C  
ATOM  22684  CE2 PHE B1462      45.386 -23.755 -25.142  1.00  0.200          C  
ATOM  22685  CZ  PHE B1462      46.613 -24.341 -24.874  1.00  0.200          C  
ATOM  22686  H   PHE B1462      43.731 -27.257 -20.930  1.00  0.170          H  
ATOM  22687  HA  PHE B1462      42.417 -24.850 -22.071  1.00  0.170          H  
ATOM  22688 1HB  PHE B1462      43.172 -27.275 -23.694  1.00  0.240          H  
ATOM  22689 2HB  PHE B1462      42.245 -25.914 -24.262  1.00  0.240          H  
ATOM  22690  HD1 PHE B1462      45.560 -27.092 -23.245  1.00  0.240          H  
ATOM  22691  HD2 PHE B1462      43.255 -23.910 -24.928  1.00  0.240          H  
ATOM  22692  HE1 PHE B1462      47.634 -26.004 -23.989  1.00  0.240          H  
ATOM  22693  HE2 PHE B1462      45.337 -22.810 -25.681  1.00  0.240          H  
ATOM  22694  HZ  PHE B1462      47.529 -23.858 -25.204  1.00  0.240          H  
ATOM  22695  N   VAL B1463      40.185 -25.983 -22.272  1.00  0.140          N  
ATOM  22696  CA  VAL B1463      38.884 -26.647 -22.296  1.00  0.150          C  
ATOM  22697  C   VAL B1463      38.220 -26.440 -23.646  1.00  0.160          C  
ATOM  22698  O   VAL B1463      37.986 -25.313 -24.083  1.00  0.170          O  
ATOM  22699  CB  VAL B1463      37.968 -26.221 -21.108  1.00  0.210          C  
ATOM  22700  CG1 VAL B1463      36.622 -26.844 -21.239  1.00  0.210          C  
ATOM  22701  CG2 VAL B1463      38.563 -26.724 -19.805  1.00  0.210          C  
ATOM  22702  H   VAL B1463      40.294 -24.999 -22.544  1.00  0.170          H  
ATOM  22703  HA  VAL B1463      39.045 -27.720 -22.185  1.00  0.180          H  
ATOM  22704  HB  VAL B1463      37.861 -25.178 -21.083  1.00  0.250          H  
ATOM  22705 1HG1 VAL B1463      35.995 -26.561 -20.391  1.00  0.250          H  
ATOM  22706 2HG1 VAL B1463      36.151 -26.509 -22.158  1.00  0.250          H  
ATOM  22707 3HG1 VAL B1463      36.749 -27.922 -21.259  1.00  0.250          H  
ATOM  22708 1HG2 VAL B1463      37.926 -26.440 -18.964  1.00  0.250          H  
ATOM  22709 2HG2 VAL B1463      38.626 -27.804 -19.866  1.00  0.250          H  
ATOM  22710 3HG2 VAL B1463      39.540 -26.329 -19.662  1.00  0.250          H  
ATOM  22711  N   PHE B1464      37.920 -27.558 -24.298  1.00  0.170          N  
ATOM  22712  CA  PHE B1464      37.320 -27.584 -25.631  1.00  0.200          C  
ATOM  22713  C   PHE B1464      35.883 -28.114 -25.598  1.00  0.210          C  
ATOM  22714  O   PHE B1464      35.632 -29.273 -25.241  1.00  0.210          O  
ATOM  22715  CB  PHE B1464      38.177 -28.450 -26.563  1.00  0.270          C  
ATOM  22716  CG  PHE B1464      39.570 -27.898 -26.910  1.00  0.270          C  
ATOM  22717  CD1 PHE B1464      40.677 -28.081 -26.105  1.00  0.270          C  
ATOM  22718  CD2 PHE B1464      39.761 -27.226 -28.078  1.00  0.270          C  
ATOM  22719  CE1 PHE B1464      41.915 -27.574 -26.512  1.00  0.270          C  
ATOM  22720  CE2 PHE B1464      40.978 -26.743 -28.470  1.00  0.270          C  
ATOM  22721  CZ  PHE B1464      42.049 -26.917 -27.683  1.00  0.270          C  
ATOM  22722  H   PHE B1464      38.133 -28.443 -23.827  1.00  0.200          H  
ATOM  22723  HA  PHE B1464      37.296 -26.565 -26.024  1.00  0.240          H  
ATOM  22724 1HB  PHE B1464      38.311 -29.414 -26.110  1.00  0.320          H  
ATOM  22725 2HB  PHE B1464      37.638 -28.607 -27.484  1.00  0.320          H  
ATOM  22726  HD1 PHE B1464      40.580 -28.623 -25.157  1.00  0.320          H  
ATOM  22727  HD2 PHE B1464      38.930 -27.072 -28.699  1.00  0.320          H  
ATOM  22728  HE1 PHE B1464      42.789 -27.704 -25.900  1.00  0.320          H  
ATOM  22729  HE2 PHE B1464      41.077 -26.216 -29.414  1.00  0.320          H  
ATOM  22730  HZ  PHE B1464      43.016 -26.531 -27.982  1.00  0.320          H  
ATOM  22731  N   LYS B1465      34.928 -27.269 -25.993  1.00  0.220          N  
ATOM  22732  CA  LYS B1465      33.509 -27.644 -25.964  1.00  0.220          C  
ATOM  22733  C   LYS B1465      32.819 -27.403 -27.302  1.00  0.250          C  
ATOM  22734  O   LYS B1465      33.060 -26.397 -27.962  1.00  0.270          O  
ATOM  22735  CB  LYS B1465      32.802 -26.826 -24.891  1.00  0.310          C  
ATOM  22736  CG  LYS B1465      33.288 -27.097 -23.493  1.00  0.310          C  
ATOM  22737  CD  LYS B1465      32.826 -26.037 -22.510  1.00  0.310          C  
ATOM  22738  CE  LYS B1465      31.362 -26.147 -22.209  1.00  0.310          C  
ATOM  22739  NZ  LYS B1465      30.985 -25.274 -21.101  1.00  0.310          N  
ATOM  22740  H   LYS B1465      35.212 -26.321 -26.272  1.00  0.260          H  
ATOM  22741  HA  LYS B1465      33.427 -28.706 -25.731  1.00  0.260          H  
ATOM  22742 1HB  LYS B1465      32.943 -25.770 -25.095  1.00  0.370          H  
ATOM  22743 2HB  LYS B1465      31.733 -27.033 -24.935  1.00  0.370          H  
ATOM  22744 1HG  LYS B1465      32.901 -28.061 -23.180  1.00  0.370          H  
ATOM  22745 2HG  LYS B1465      34.365 -27.140 -23.477  1.00  0.370          H  
ATOM  22746 1HD  LYS B1465      33.379 -26.149 -21.571  1.00  0.370          H  
ATOM  22747 2HD  LYS B1465      33.036 -25.045 -22.913  1.00  0.370          H  
ATOM  22748 1HE  LYS B1465      30.789 -25.871 -23.074  1.00  0.370          H  
ATOM  22749 2HE  LYS B1465      31.137 -27.168 -21.945  1.00  0.370          H  
ATOM  22750 1HZ  LYS B1465      29.996 -25.350 -20.849  1.00  0.370          H  
ATOM  22751 2HZ  LYS B1465      31.523 -25.531 -20.270  1.00  0.370          H  
ATOM  22752 3HZ  LYS B1465      31.173 -24.318 -21.321  1.00  0.370          H  
ATOM  22753  N   ASN B1466      31.898 -28.286 -27.681  1.00  0.270          N  
ATOM  22754  CA  ASN B1466      31.172 -28.116 -28.946  1.00  0.290          C  
ATOM  22755  C   ASN B1466      29.671 -28.011 -28.696  1.00  0.400          C  
ATOM  22756  O   ASN B1466      29.017 -29.013 -28.390  1.00  0.460          O  
ATOM  22757  CB  ASN B1466      31.502 -29.265 -29.882  1.00  0.400          C  
ATOM  22758  CG  ASN B1466      30.926 -29.133 -31.275  1.00  0.400          C  
ATOM  22759  OD1 ASN B1466      30.019 -28.349 -31.584  1.00  0.400          O  
ATOM  22760  ND2 ASN B1466      31.463 -29.926 -32.150  1.00  0.400          N  
ATOM  22761  H   ASN B1466      31.699 -29.089 -27.097  1.00  0.320          H  
ATOM  22762  HA  ASN B1466      31.477 -27.179 -29.415  1.00  0.350          H  
ATOM  22763 1HB  ASN B1466      32.583 -29.365 -29.964  1.00  0.480          H  
ATOM  22764 2HB  ASN B1466      31.130 -30.193 -29.452  1.00  0.480          H  
ATOM  22765 1HD2 ASN B1466      31.148 -29.925 -33.126  1.00  0.480          H  
ATOM  22766 2HD2 ASN B1466      32.202 -30.536 -31.871  1.00  0.480          H  
ATOM  22767  N   ILE B1467      29.148 -26.782 -28.734  1.00  0.440          N  
ATOM  22768  CA  ILE B1467      27.745 -26.546 -28.423  1.00  0.520          C  
ATOM  22769  C   ILE B1467      27.023 -25.730 -29.495  1.00  0.520          C  
ATOM  22770  O   ILE B1467      27.391 -24.594 -29.785  1.00  0.510          O  
ATOM  22771  CB  ILE B1467      27.602 -25.854 -27.043  1.00  0.700          C  
ATOM  22772  CG1 ILE B1467      28.233 -26.776 -25.937  1.00  0.700          C  
ATOM  22773  CG2 ILE B1467      26.111 -25.536 -26.750  1.00  0.700          C  
ATOM  22774  CD1 ILE B1467      28.334 -26.168 -24.567  1.00  0.700          C  
ATOM  22775  H   ILE B1467      29.742 -26.004 -29.044  1.00  0.530          H  
ATOM  22776  HA  ILE B1467      27.245 -27.511 -28.360  1.00  0.620          H  
ATOM  22777  HB  ILE B1467      28.171 -24.924 -27.051  1.00  0.840          H  
ATOM  22778 1HG1 ILE B1467      27.647 -27.692 -25.874  1.00  0.840          H  
ATOM  22779 2HG1 ILE B1467      29.241 -27.030 -26.226  1.00  0.840          H  
ATOM  22780 1HG2 ILE B1467      26.011 -25.040 -25.795  1.00  0.840          H  
ATOM  22781 2HG2 ILE B1467      25.705 -24.876 -27.515  1.00  0.840          H  
ATOM  22782 3HG2 ILE B1467      25.532 -26.460 -26.737  1.00  0.840          H  
ATOM  22783 1HD1 ILE B1467      28.792 -26.894 -23.897  1.00  0.840          H  
ATOM  22784 2HD1 ILE B1467      28.949 -25.269 -24.614  1.00  0.840          H  
ATOM  22785 3HD1 ILE B1467      27.352 -25.914 -24.188  1.00  0.840          H  
ATOM  22786  N   ASP B1468      25.956 -26.299 -30.047  1.00  0.520          N  
ATOM  22787  CA  ASP B1468      25.096 -25.653 -31.040  1.00  0.530          C  
ATOM  22788  C   ASP B1468      25.818 -25.014 -32.227  1.00  0.530          C  
ATOM  22789  O   ASP B1468      25.487 -23.903 -32.631  1.00  0.550          O  
ATOM  22790  CB  ASP B1468      24.205 -24.616 -30.362  1.00  0.740          C  
ATOM  22791  CG  ASP B1468      23.286 -25.249 -29.306  1.00  0.740          C  
ATOM  22792  OD1 ASP B1468      23.083 -26.451 -29.352  1.00  0.740          O  
ATOM  22793  OD2 ASP B1468      22.794 -24.530 -28.472  1.00  0.740          O  
ATOM  22794  H   ASP B1468      25.701 -27.232 -29.749  1.00  0.620          H  
ATOM  22795  HA  ASP B1468      24.449 -26.428 -31.448  1.00  0.640          H  
ATOM  22796 1HB  ASP B1468      24.826 -23.850 -29.888  1.00  0.890          H  
ATOM  22797 2HB  ASP B1468      23.588 -24.120 -31.112  1.00  0.890          H  
ATOM  22798  N   GLY B1469      26.812 -25.697 -32.776  1.00  0.530          N  
ATOM  22799  CA  GLY B1469      27.531 -25.191 -33.946  1.00  0.550          C  
ATOM  22800  C   GLY B1469      28.671 -24.225 -33.655  1.00  0.530          C  
ATOM  22801  O   GLY B1469      29.147 -23.542 -34.570  1.00  0.580          O  
ATOM  22802  H   GLY B1469      27.046 -26.602 -32.393  1.00  0.640          H  
ATOM  22803 1HA  GLY B1469      27.929 -26.047 -34.490  1.00  0.660          H  
ATOM  22804 2HA  GLY B1469      26.839 -24.712 -34.618  1.00  0.660          H  
ATOM  22805  N   TYR B1470      29.030 -24.067 -32.380  1.00  0.500          N  
ATOM  22806  CA  TYR B1470      30.118 -23.184 -31.991  1.00  0.480          C  
ATOM  22807  C   TYR B1470      31.104 -23.968 -31.126  1.00  0.450          C  
ATOM  22808  O   TYR B1470      30.725 -24.724 -30.223  1.00  0.480          O  
ATOM  22809  CB  TYR B1470      29.568 -21.946 -31.261  1.00  0.680          C  
ATOM  22810  CG  TYR B1470      28.679 -21.074 -32.158  1.00  0.680          C  
ATOM  22811  CD1 TYR B1470      27.352 -21.403 -32.336  1.00  0.680          C  
ATOM  22812  CD2 TYR B1470      29.195 -19.959 -32.795  1.00  0.680          C  
ATOM  22813  CE1 TYR B1470      26.545 -20.655 -33.167  1.00  0.680          C  
ATOM  22814  CE2 TYR B1470      28.390 -19.203 -33.626  1.00  0.680          C  
ATOM  22815  CZ  TYR B1470      27.072 -19.552 -33.818  1.00  0.680          C  
ATOM  22816  OH  TYR B1470      26.274 -18.799 -34.640  1.00  0.680          O  
ATOM  22817  H   TYR B1470      28.536 -24.570 -31.645  1.00  0.600          H  
ATOM  22818  HA  TYR B1470      30.651 -22.856 -32.885  1.00  0.580          H  
ATOM  22819 1HB  TYR B1470      28.977 -22.268 -30.399  1.00  0.820          H  
ATOM  22820 2HB  TYR B1470      30.396 -21.339 -30.893  1.00  0.820          H  
ATOM  22821  HD1 TYR B1470      26.952 -22.267 -31.822  1.00  0.820          H  
ATOM  22822  HD2 TYR B1470      30.241 -19.683 -32.651  1.00  0.820          H  
ATOM  22823  HE1 TYR B1470      25.502 -20.938 -33.306  1.00  0.820          H  
ATOM  22824  HE2 TYR B1470      28.794 -18.338 -34.130  1.00  0.820          H  
ATOM  22825  HH  TYR B1470      25.421 -19.231 -34.734  1.00  0.820          H  
ATOM  22826  N   PHE B1471      32.385 -23.781 -31.387  1.00  0.430          N  
ATOM  22827  CA  PHE B1471      33.415 -24.486 -30.655  1.00  0.420          C  
ATOM  22828  C   PHE B1471      34.115 -23.501 -29.737  1.00  0.430          C  
ATOM  22829  O   PHE B1471      34.695 -22.502 -30.181  1.00  0.560          O  
ATOM  22830  CB  PHE B1471      34.342 -25.170 -31.663  1.00  0.590          C  
ATOM  22831  CG  PHE B1471      35.361 -26.130 -31.132  1.00  0.590          C  
ATOM  22832  CD1 PHE B1471      34.963 -27.240 -30.419  1.00  0.590          C  
ATOM  22833  CD2 PHE B1471      36.689 -25.982 -31.412  1.00  0.590          C  
ATOM  22834  CE1 PHE B1471      35.868 -28.163 -30.002  1.00  0.590          C  
ATOM  22835  CE2 PHE B1471      37.596 -26.920 -30.997  1.00  0.590          C  
ATOM  22836  CZ  PHE B1471      37.170 -28.012 -30.297  1.00  0.590          C  
ATOM  22837  H   PHE B1471      32.651 -23.156 -32.140  1.00  0.520          H  
ATOM  22838  HA  PHE B1471      32.948 -25.250 -30.045  1.00  0.500          H  
ATOM  22839 1HB  PHE B1471      33.725 -25.713 -32.379  1.00  0.710          H  
ATOM  22840 2HB  PHE B1471      34.862 -24.411 -32.225  1.00  0.710          H  
ATOM  22841  HD1 PHE B1471      33.912 -27.377 -30.201  1.00  0.710          H  
ATOM  22842  HD2 PHE B1471      37.010 -25.128 -31.983  1.00  0.710          H  
ATOM  22843  HE1 PHE B1471      35.544 -29.025 -29.458  1.00  0.710          H  
ATOM  22844  HE2 PHE B1471      38.652 -26.810 -31.232  1.00  0.710          H  
ATOM  22845  HZ  PHE B1471      37.883 -28.762 -29.978  1.00  0.710          H  
ATOM  22846  N   LYS B1472      33.959 -23.722 -28.449  1.00  0.310          N  
ATOM  22847  CA  LYS B1472      34.495 -22.807 -27.461  1.00  0.290          C  
ATOM  22848  C   LYS B1472      35.807 -23.314 -26.930  1.00  0.260          C  
ATOM  22849  O   LYS B1472      35.913 -24.476 -26.518  1.00  0.250          O  
ATOM  22850  CB  LYS B1472      33.508 -22.621 -26.316  1.00  0.410          C  
ATOM  22851  CG  LYS B1472      32.205 -21.929 -26.730  1.00  0.410          C  
ATOM  22852  CD  LYS B1472      31.213 -21.806 -25.564  1.00  0.410          C  
ATOM  22853  CE  LYS B1472      31.617 -20.731 -24.530  1.00  0.410          C  
ATOM  22854  NZ  LYS B1472      31.489 -19.331 -25.051  1.00  0.410          N  
ATOM  22855  H   LYS B1472      33.485 -24.584 -28.169  1.00  0.370          H  
ATOM  22856  HA  LYS B1472      34.678 -21.838 -27.930  1.00  0.350          H  
ATOM  22857 1HB  LYS B1472      33.257 -23.590 -25.900  1.00  0.500          H  
ATOM  22858 2HB  LYS B1472      33.999 -22.047 -25.538  1.00  0.500          H  
ATOM  22859 1HG  LYS B1472      32.438 -20.940 -27.128  1.00  0.500          H  
ATOM  22860 2HG  LYS B1472      31.735 -22.511 -27.527  1.00  0.500          H  
ATOM  22861 1HD  LYS B1472      30.230 -21.555 -25.962  1.00  0.500          H  
ATOM  22862 2HD  LYS B1472      31.141 -22.769 -25.056  1.00  0.500          H  
ATOM  22863 1HE  LYS B1472      30.976 -20.836 -23.658  1.00  0.500          H  
ATOM  22864 2HE  LYS B1472      32.639 -20.885 -24.224  1.00  0.500          H  
ATOM  22865 1HZ  LYS B1472      31.760 -18.714 -24.313  1.00  0.500          H  
ATOM  22866 2HZ  LYS B1472      32.095 -19.147 -25.878  1.00  0.500          H  
ATOM  22867 3HZ  LYS B1472      30.535 -19.148 -25.315  1.00  0.500          H  
ATOM  22868  N   ILE B1473      36.823 -22.458 -26.945  1.00  0.250          N  
ATOM  22869  CA  ILE B1473      38.104 -22.888 -26.429  1.00  0.230          C  
ATOM  22870  C   ILE B1473      38.557 -21.962 -25.316  1.00  0.220          C  
ATOM  22871  O   ILE B1473      38.796 -20.786 -25.536  1.00  0.240          O  
ATOM  22872  CB  ILE B1473      39.178 -22.885 -27.526  1.00  0.330          C  
ATOM  22873  CG1 ILE B1473      38.716 -23.777 -28.719  1.00  0.330          C  
ATOM  22874  CG2 ILE B1473      40.515 -23.427 -26.905  1.00  0.330          C  
ATOM  22875  CD1 ILE B1473      39.585 -23.683 -29.954  1.00  0.330          C  
ATOM  22876  H   ILE B1473      36.701 -21.507 -27.318  1.00  0.300          H  
ATOM  22877  HA  ILE B1473      38.015 -23.893 -26.027  1.00  0.280          H  
ATOM  22878  HB  ILE B1473      39.321 -21.895 -27.884  1.00  0.400          H  
ATOM  22879 1HG1 ILE B1473      38.664 -24.784 -28.380  1.00  0.400          H  
ATOM  22880 2HG1 ILE B1473      37.715 -23.475 -29.021  1.00  0.400          H  
ATOM  22881 1HG2 ILE B1473      41.301 -23.437 -27.646  1.00  0.400          H  
ATOM  22882 2HG2 ILE B1473      40.834 -22.801 -26.074  1.00  0.400          H  
ATOM  22883 3HG2 ILE B1473      40.352 -24.444 -26.537  1.00  0.400          H  
ATOM  22884 1HD1 ILE B1473      39.173 -24.324 -30.721  1.00  0.400          H  
ATOM  22885 2HD1 ILE B1473      39.594 -22.654 -30.309  1.00  0.400          H  
ATOM  22886 3HD1 ILE B1473      40.593 -23.993 -29.737  1.00  0.400          H  
ATOM  22887  N   TYR B1474      38.736 -22.524 -24.140  1.00  0.190          N  
ATOM  22888  CA  TYR B1474      39.194 -21.804 -22.959  1.00  0.180          C  
ATOM  22889  C   TYR B1474      40.660 -22.088 -22.719  1.00  0.160          C  
ATOM  22890  O   TYR B1474      41.101 -23.200 -23.020  1.00  0.150          O  
ATOM  22891  CB  TYR B1474      38.399 -22.247 -21.745  1.00  0.260          C  
ATOM  22892  CG  TYR B1474      37.032 -21.735 -21.631  1.00  0.260          C  
ATOM  22893  CD1 TYR B1474      35.944 -22.299 -22.281  1.00  0.260          C  
ATOM  22894  CD2 TYR B1474      36.866 -20.686 -20.807  1.00  0.260          C  
ATOM  22895  CE1 TYR B1474      34.685 -21.736 -22.075  1.00  0.260          C  
ATOM  22896  CE2 TYR B1474      35.663 -20.137 -20.595  1.00  0.260          C  
ATOM  22897  CZ  TYR B1474      34.563 -20.627 -21.211  1.00  0.260          C  
ATOM  22898  OH  TYR B1474      33.333 -20.035 -20.942  1.00  0.260          O  
ATOM  22899  H   TYR B1474      38.489 -23.515 -24.073  1.00  0.230          H  
ATOM  22900  HA  TYR B1474      39.067 -20.736 -23.129  1.00  0.220          H  
ATOM  22901 1HB  TYR B1474      38.353 -23.293 -21.769  1.00  0.310          H  
ATOM  22902 2HB  TYR B1474      38.915 -21.976 -20.867  1.00  0.310          H  
ATOM  22903  HD1 TYR B1474      36.073 -23.165 -22.939  1.00  0.310          H  
ATOM  22904  HD2 TYR B1474      37.727 -20.279 -20.298  1.00  0.310          H  
ATOM  22905  HE1 TYR B1474      33.813 -22.157 -22.569  1.00  0.310          H  
ATOM  22906  HE2 TYR B1474      35.581 -19.296 -19.918  1.00  0.310          H  
ATOM  22907  HH  TYR B1474      33.427 -19.425 -20.156  1.00  0.310          H  
ATOM  22908  N   SER B1475      41.404 -21.146 -22.117  1.00  0.160          N  
ATOM  22909  CA  SER B1475      42.810 -21.448 -21.801  1.00  0.150          C  
ATOM  22910  C   SER B1475      43.421 -20.721 -20.594  1.00  0.160          C  
ATOM  22911  O   SER B1475      42.963 -19.653 -20.155  1.00  0.180          O  
ATOM  22912  CB  SER B1475      43.700 -21.134 -22.982  1.00  0.210          C  
ATOM  22913  OG  SER B1475      43.774 -19.748 -23.202  1.00  0.210          O  
ATOM  22914  H   SER B1475      40.980 -20.237 -21.904  1.00  0.190          H  
ATOM  22915  HA  SER B1475      42.872 -22.509 -21.605  1.00  0.180          H  
ATOM  22916 1HB  SER B1475      44.698 -21.538 -22.802  1.00  0.260          H  
ATOM  22917 2HB  SER B1475      43.306 -21.625 -23.865  1.00  0.260          H  
ATOM  22918  HG  SER B1475      44.348 -19.631 -23.960  1.00  0.260          H  
ATOM  22919  N   LYS B1476      44.499 -21.328 -20.072  1.00  0.170          N  
ATOM  22920  CA  LYS B1476      45.317 -20.763 -18.996  1.00  0.180          C  
ATOM  22921  C   LYS B1476      46.798 -21.164 -19.109  1.00  0.180          C  
ATOM  22922  O   LYS B1476      47.125 -22.324 -19.378  1.00  0.150          O  
ATOM  22923  CB  LYS B1476      44.774 -21.193 -17.618  1.00  0.250          C  
ATOM  22924  CG  LYS B1476      45.535 -20.656 -16.387  1.00  0.250          C  
ATOM  22925  CD  LYS B1476      45.238 -19.182 -16.129  1.00  0.250          C  
ATOM  22926  CE  LYS B1476      46.023 -18.643 -14.944  1.00  0.250          C  
ATOM  22927  NZ  LYS B1476      45.745 -17.196 -14.713  1.00  0.250          N  
ATOM  22928  H   LYS B1476      44.735 -22.249 -20.458  1.00  0.200          H  
ATOM  22929  HA  LYS B1476      45.263 -19.677 -19.073  1.00  0.220          H  
ATOM  22930 1HB  LYS B1476      43.758 -20.857 -17.518  1.00  0.300          H  
ATOM  22931 2HB  LYS B1476      44.766 -22.280 -17.551  1.00  0.300          H  
ATOM  22932 1HG  LYS B1476      45.202 -21.223 -15.518  1.00  0.300          H  
ATOM  22933 2HG  LYS B1476      46.604 -20.804 -16.487  1.00  0.300          H  
ATOM  22934 1HD  LYS B1476      45.495 -18.590 -17.002  1.00  0.300          H  
ATOM  22935 2HD  LYS B1476      44.168 -19.059 -15.933  1.00  0.300          H  
ATOM  22936 1HE  LYS B1476      45.763 -19.200 -14.052  1.00  0.300          H  
ATOM  22937 2HE  LYS B1476      47.092 -18.770 -15.140  1.00  0.300          H  
ATOM  22938 1HZ  LYS B1476      46.291 -16.872 -13.926  1.00  0.300          H  
ATOM  22939 2HZ  LYS B1476      45.997 -16.667 -15.537  1.00  0.300          H  
ATOM  22940 3HZ  LYS B1476      44.760 -17.069 -14.519  1.00  0.300          H  
ATOM  22941  N   HIS B1477      47.703 -20.202 -18.888  1.00  0.210          N  
ATOM  22942  CA  HIS B1477      49.150 -20.458 -18.853  1.00  0.210          C  
ATOM  22943  C   HIS B1477      49.718 -20.126 -17.464  1.00  0.210          C  
ATOM  22944  O   HIS B1477      49.594 -18.988 -16.997  1.00  0.190          O  
ATOM  22945  CB  HIS B1477      49.872 -19.641 -19.932  1.00  0.290          C  
ATOM  22946  CG  HIS B1477      51.386 -19.835 -20.008  1.00  0.290          C  
ATOM  22947  ND1 HIS B1477      52.208 -18.898 -20.606  1.00  0.290          N  
ATOM  22948  CD2 HIS B1477      52.216 -20.836 -19.582  1.00  0.290          C  
ATOM  22949  CE1 HIS B1477      53.463 -19.302 -20.534  1.00  0.290          C  
ATOM  22950  NE2 HIS B1477      53.495 -20.464 -19.921  1.00  0.290          N  
ATOM  22951  H   HIS B1477      47.391 -19.253 -18.731  1.00  0.250          H  
ATOM  22952  HA  HIS B1477      49.345 -21.513 -19.044  1.00  0.250          H  
ATOM  22953 1HB  HIS B1477      49.456 -19.896 -20.906  1.00  0.350          H  
ATOM  22954 2HB  HIS B1477      49.680 -18.582 -19.766  1.00  0.350          H  
ATOM  22955  HD2 HIS B1477      51.934 -21.756 -19.068  1.00  0.350          H  
ATOM  22956  HE1 HIS B1477      54.330 -18.766 -20.918  1.00  0.350          H  
ATOM  22957  HE2 HIS B1477      54.358 -20.991 -19.740  1.00  0.350          H  
ATOM  22958  N   THR B1478      50.280 -21.140 -16.791  1.00  0.220          N  
ATOM  22959  CA  THR B1478      50.848 -20.997 -15.445  1.00  0.230          C  
ATOM  22960  C   THR B1478      52.306 -21.519 -15.372  1.00  0.230          C  
ATOM  22961  O   THR B1478      52.603 -22.573 -15.930  1.00  0.230          O  
ATOM  22962  CB  THR B1478      49.976 -21.762 -14.423  1.00  0.320          C  
ATOM  22963  OG1 THR B1478      48.663 -21.209 -14.420  1.00  0.320          O  
ATOM  22964  CG2 THR B1478      50.548 -21.695 -13.027  1.00  0.320          C  
ATOM  22965  H   THR B1478      50.318 -22.053 -17.255  1.00  0.260          H  
ATOM  22966  HA  THR B1478      50.793 -19.952 -15.177  1.00  0.280          H  
ATOM  22967  HB  THR B1478      49.914 -22.789 -14.727  1.00  0.380          H  
ATOM  22968  HG1 THR B1478      48.262 -21.390 -15.271  1.00  0.380          H  
ATOM  22969 1HG2 THR B1478      49.900 -22.247 -12.349  1.00  0.380          H  
ATOM  22970 2HG2 THR B1478      51.533 -22.137 -13.006  1.00  0.380          H  
ATOM  22971 3HG2 THR B1478      50.608 -20.659 -12.706  1.00  0.380          H  
ATOM  22972  N   PRO B1479      53.272 -20.766 -14.812  1.00  0.250          N  
ATOM  22973  CA  PRO B1479      54.631 -21.226 -14.545  1.00  0.260          C  
ATOM  22974  C   PRO B1479      54.655 -22.417 -13.582  1.00  0.270          C  
ATOM  22975  O   PRO B1479      53.942 -22.398 -12.575  1.00  0.280          O  
ATOM  22976  CB  PRO B1479      55.273 -19.992 -13.896  1.00  0.390          C  
ATOM  22977  CG  PRO B1479      54.465 -18.818 -14.409  1.00  0.390          C  
ATOM  22978  CD  PRO B1479      53.050 -19.337 -14.521  1.00  0.390          C  
ATOM  22979  HA  PRO B1479      55.126 -21.486 -15.494  1.00  0.310          H  
ATOM  22980 1HB  PRO B1479      55.241 -20.091 -12.801  1.00  0.470          H  
ATOM  22981 2HB  PRO B1479      56.337 -19.939 -14.178  1.00  0.470          H  
ATOM  22982 1HG  PRO B1479      54.551 -17.968 -13.713  1.00  0.470          H  
ATOM  22983 2HG  PRO B1479      54.867 -18.478 -15.375  1.00  0.470          H  
ATOM  22984 1HD  PRO B1479      52.504 -19.206 -13.574  1.00  0.470          H  
ATOM  22985 2HD  PRO B1479      52.577 -18.817 -15.372  1.00  0.470          H  
ATOM  22986  N   ILE B1480      55.500 -23.394 -13.873  1.00  0.280          N  
ATOM  22987  CA  ILE B1480      55.694 -24.596 -13.060  1.00  0.290          C  
ATOM  22988  C   ILE B1480      57.163 -24.991 -12.823  1.00  0.310          C  
ATOM  22989  O   ILE B1480      58.085 -24.373 -13.350  1.00  0.300          O  
ATOM  22990  CB  ILE B1480      54.873 -25.788 -13.594  1.00  0.400          C  
ATOM  22991  CG1 ILE B1480      55.256 -26.072 -15.030  1.00  0.400          C  
ATOM  22992  CG2 ILE B1480      53.388 -25.561 -13.385  1.00  0.400          C  
ATOM  22993  CD1 ILE B1480      54.736 -27.351 -15.646  1.00  0.400          C  
ATOM  22994  H   ILE B1480      56.049 -23.299 -14.734  1.00  0.340          H  
ATOM  22995  HA  ILE B1480      55.278 -24.380 -12.078  1.00  0.350          H  
ATOM  22996  HB  ILE B1480      55.152 -26.627 -13.054  1.00  0.480          H  
ATOM  22997 1HG1 ILE B1480      54.882 -25.245 -15.618  1.00  0.480          H  
ATOM  22998 2HG1 ILE B1480      56.325 -26.085 -15.094  1.00  0.480          H  
ATOM  22999 1HG2 ILE B1480      52.840 -26.432 -13.694  1.00  0.480          H  
ATOM  23000 2HG2 ILE B1480      53.200 -25.392 -12.327  1.00  0.480          H  
ATOM  23001 3HG2 ILE B1480      53.056 -24.689 -13.948  1.00  0.480          H  
ATOM  23002 1HD1 ILE B1480      55.073 -27.405 -16.677  1.00  0.480          H  
ATOM  23003 2HD1 ILE B1480      55.131 -28.187 -15.099  1.00  0.480          H  
ATOM  23004 3HD1 ILE B1480      53.664 -27.382 -15.635  1.00  0.480          H  
ATOM  23005  N   ASN B1481      57.357 -25.971 -11.935  1.00  0.340          N  
ATOM  23006  CA  ASN B1481      58.654 -26.595 -11.650  1.00  0.370          C  
ATOM  23007  C   ASN B1481      58.397 -28.068 -11.331  1.00  0.360          C  
ATOM  23008  O   ASN B1481      58.539 -28.510 -10.190  1.00  0.410          O  
ATOM  23009  CB  ASN B1481      59.374 -25.903 -10.505  1.00  0.510          C  
ATOM  23010  CG  ASN B1481      60.797 -26.393 -10.349  1.00  0.510          C  
ATOM  23011  OD1 ASN B1481      61.408 -26.864 -11.322  1.00  0.510          O  
ATOM  23012  ND2 ASN B1481      61.332 -26.284  -9.156  1.00  0.510          N  
ATOM  23013  H   ASN B1481      56.546 -26.363 -11.481  1.00  0.410          H  
ATOM  23014  HA  ASN B1481      59.276 -26.554 -12.548  1.00  0.440          H  
ATOM  23015 1HB  ASN B1481      59.391 -24.827 -10.689  1.00  0.610          H  
ATOM  23016 2HB  ASN B1481      58.835 -26.069  -9.573  1.00  0.610          H  
ATOM  23017 1HD2 ASN B1481      62.272 -26.590  -8.993  1.00  0.610          H  
ATOM  23018 2HD2 ASN B1481      60.799 -25.897  -8.406  1.00  0.610          H  
ATOM  23019  N   LEU B1482      57.918 -28.794 -12.334  1.00  0.420          N  
ATOM  23020  CA  LEU B1482      57.427 -30.170 -12.132  1.00  0.400          C  
ATOM  23021  C   LEU B1482      58.217 -31.268 -12.802  1.00  0.400          C  
ATOM  23022  O   LEU B1482      58.816 -31.078 -13.853  1.00  0.400          O  
ATOM  23023  CB  LEU B1482      55.981 -30.284 -12.605  1.00  0.570          C  
ATOM  23024  CG  LEU B1482      54.998 -29.370 -11.930  1.00  0.570          C  
ATOM  23025  CD1 LEU B1482      53.706 -29.478 -12.636  1.00  0.570          C  
ATOM  23026  CD2 LEU B1482      54.800 -29.741 -10.464  1.00  0.570          C  
ATOM  23027  H   LEU B1482      57.935 -28.343 -13.257  1.00  0.500          H  
ATOM  23028  HA  LEU B1482      57.466 -30.380 -11.068  1.00  0.480          H  
ATOM  23029 1HB  LEU B1482      55.950 -30.073 -13.668  1.00  0.680          H  
ATOM  23030 2HB  LEU B1482      55.642 -31.311 -12.455  1.00  0.680          H  
ATOM  23031  HG  LEU B1482      55.355 -28.388 -11.983  1.00  0.680          H  
ATOM  23032 1HD1 LEU B1482      53.024 -28.809 -12.178  1.00  0.680          H  
ATOM  23033 2HD1 LEU B1482      53.808 -29.217 -13.669  1.00  0.680          H  
ATOM  23034 3HD1 LEU B1482      53.338 -30.495 -12.563  1.00  0.680          H  
ATOM  23035 1HD2 LEU B1482      54.083 -29.062 -10.017  1.00  0.680          H  
ATOM  23036 2HD2 LEU B1482      54.422 -30.764 -10.392  1.00  0.680          H  
ATOM  23037 3HD2 LEU B1482      55.736 -29.661  -9.920  1.00  0.680          H  
ATOM  23038  N   VAL B1483      58.162 -32.454 -12.211  1.00  0.410          N  
ATOM  23039  CA  VAL B1483      58.849 -33.609 -12.773  1.00  0.410          C  
ATOM  23040  C   VAL B1483      57.945 -34.735 -13.297  1.00  0.480          C  
ATOM  23041  O   VAL B1483      58.174 -35.240 -14.393  1.00  0.580          O  
ATOM  23042  CB  VAL B1483      59.828 -34.180 -11.729  1.00  0.570          C  
ATOM  23043  CG1 VAL B1483      60.509 -35.458 -12.254  1.00  0.570          C  
ATOM  23044  CG2 VAL B1483      60.865 -33.115 -11.433  1.00  0.570          C  
ATOM  23045  H   VAL B1483      57.648 -32.540 -11.346  1.00  0.490          H  
ATOM  23046  HA  VAL B1483      59.444 -33.259 -13.616  1.00  0.490          H  
ATOM  23047  HB  VAL B1483      59.285 -34.438 -10.822  1.00  0.690          H  
ATOM  23048 1HG1 VAL B1483      61.201 -35.829 -11.499  1.00  0.690          H  
ATOM  23049 2HG1 VAL B1483      59.777 -36.230 -12.467  1.00  0.690          H  
ATOM  23050 3HG1 VAL B1483      61.060 -35.224 -13.166  1.00  0.690          H  
ATOM  23051 1HG2 VAL B1483      61.577 -33.482 -10.695  1.00  0.690          H  
ATOM  23052 2HG2 VAL B1483      61.384 -32.888 -12.356  1.00  0.690          H  
ATOM  23053 3HG2 VAL B1483      60.392 -32.215 -11.051  1.00  0.690          H  
ATOM  23054  N   ARG B1484      56.986 -35.197 -12.486  1.00  0.510          N  
ATOM  23055  CA  ARG B1484      56.215 -36.389 -12.852  1.00  0.580          C  
ATOM  23056  C   ARG B1484      54.686 -36.356 -12.679  1.00  0.440          C  
ATOM  23057  O   ARG B1484      54.109 -37.363 -12.271  1.00  0.390          O  
ATOM  23058  CB  ARG B1484      56.759 -37.581 -12.072  1.00  0.780          C  
ATOM  23059  CG  ARG B1484      56.704 -37.429 -10.552  1.00  0.780          C  
ATOM  23060  CD  ARG B1484      57.311 -38.585  -9.849  1.00  0.780          C  
ATOM  23061  NE  ARG B1484      57.268 -38.406  -8.398  1.00  0.780          N  
ATOM  23062  CZ  ARG B1484      57.777 -39.264  -7.484  1.00  0.780          C  
ATOM  23063  NH1 ARG B1484      58.377 -40.373  -7.867  1.00  0.780          N  
ATOM  23064  NH2 ARG B1484      57.668 -38.985  -6.194  1.00  0.780          N  
ATOM  23065  H   ARG B1484      56.807 -34.736 -11.609  1.00  0.610          H  
ATOM  23066  HA  ARG B1484      56.408 -36.582 -13.906  1.00  0.700          H  
ATOM  23067 1HB  ARG B1484      56.207 -38.479 -12.341  1.00  0.940          H  
ATOM  23068 2HB  ARG B1484      57.799 -37.748 -12.351  1.00  0.940          H  
ATOM  23069 1HG  ARG B1484      57.254 -36.537 -10.259  1.00  0.940          H  
ATOM  23070 2HG  ARG B1484      55.668 -37.341 -10.223  1.00  0.940          H  
ATOM  23071 1HD  ARG B1484      56.759 -39.490 -10.102  1.00  0.940          H  
ATOM  23072 2HD  ARG B1484      58.351 -38.686 -10.155  1.00  0.940          H  
ATOM  23073  HE  ARG B1484      56.814 -37.571  -8.050  1.00  0.940          H  
ATOM  23074 1HH1 ARG B1484      58.463 -40.593  -8.848  1.00  0.940          H  
ATOM  23075 2HH1 ARG B1484      58.754 -41.009  -7.178  1.00  0.940          H  
ATOM  23076 1HH2 ARG B1484      57.207 -38.135  -5.897  1.00  0.940          H  
ATOM  23077 2HH2 ARG B1484      58.043 -39.618  -5.502  1.00  0.940          H  
ATOM  23078  N   GLY B1485      54.016 -35.235 -12.934  1.00  0.470          N  
ATOM  23079  CA  GLY B1485      52.554 -35.241 -12.793  1.00  0.360          C  
ATOM  23080  C   GLY B1485      51.944 -33.844 -12.764  1.00  0.360          C  
ATOM  23081  O   GLY B1485      52.665 -32.848 -12.750  1.00  0.430          O  
ATOM  23082  H   GLY B1485      54.490 -34.404 -13.254  1.00  0.560          H  
ATOM  23083 1HA  GLY B1485      52.116 -35.815 -13.611  1.00  0.430          H  
ATOM  23084 2HA  GLY B1485      52.287 -35.764 -11.876  1.00  0.430          H  
ATOM  23085  N   LEU B1486      50.609 -33.775 -12.765  1.00  0.300          N  
ATOM  23086  CA  LEU B1486      49.906 -32.498 -12.705  1.00  0.300          C  
ATOM  23087  C   LEU B1486      50.056 -31.893 -11.319  1.00  0.320          C  
ATOM  23088  O   LEU B1486      50.057 -32.635 -10.334  1.00  0.340          O  
ATOM  23089  CB  LEU B1486      48.401 -32.662 -13.014  1.00  0.420          C  
ATOM  23090  CG  LEU B1486      47.995 -33.026 -14.455  1.00  0.420          C  
ATOM  23091  CD1 LEU B1486      46.487 -33.339 -14.501  1.00  0.420          C  
ATOM  23092  CD2 LEU B1486      48.300 -31.826 -15.398  1.00  0.420          C  
ATOM  23093  H   LEU B1486      50.080 -34.636 -12.788  1.00  0.360          H  
ATOM  23094  HA  LEU B1486      50.358 -31.860 -13.445  1.00  0.360          H  
ATOM  23095 1HB  LEU B1486      48.015 -33.455 -12.370  1.00  0.500          H  
ATOM  23096 2HB  LEU B1486      47.881 -31.743 -12.740  1.00  0.500          H  
ATOM  23097  HG  LEU B1486      48.534 -33.896 -14.772  1.00  0.500          H  
ATOM  23098 1HD1 LEU B1486      46.202 -33.598 -15.517  1.00  0.500          H  
ATOM  23099 2HD1 LEU B1486      46.266 -34.181 -13.838  1.00  0.500          H  
ATOM  23100 3HD1 LEU B1486      45.918 -32.468 -14.178  1.00  0.500          H  
ATOM  23101 1HD2 LEU B1486      47.993 -32.072 -16.402  1.00  0.500          H  
ATOM  23102 2HD2 LEU B1486      47.741 -30.952 -15.064  1.00  0.500          H  
ATOM  23103 3HD2 LEU B1486      49.359 -31.594 -15.404  1.00  0.500          H  
ATOM  23104  N   PRO B1487      50.196 -30.567 -11.204  1.00  0.340          N  
ATOM  23105  CA  PRO B1487      50.284 -29.858  -9.951  1.00  0.380          C  
ATOM  23106  C   PRO B1487      48.937 -29.774  -9.268  1.00  0.360          C  
ATOM  23107  O   PRO B1487      47.898 -29.660  -9.932  1.00  0.380          O  
ATOM  23108  CB  PRO B1487      50.764 -28.476 -10.383  1.00  0.570          C  
ATOM  23109  CG  PRO B1487      50.224 -28.309 -11.803  1.00  0.570          C  
ATOM  23110  CD  PRO B1487      50.198 -29.695 -12.405  1.00  0.570          C  
ATOM  23111  HA  PRO B1487      51.023 -30.354  -9.304  1.00  0.460          H  
ATOM  23112 1HB  PRO B1487      50.364 -27.720  -9.688  1.00  0.680          H  
ATOM  23113 2HB  PRO B1487      51.845 -28.414 -10.304  1.00  0.680          H  
ATOM  23114 1HG  PRO B1487      49.237 -27.840 -11.807  1.00  0.680          H  
ATOM  23115 2HG  PRO B1487      50.897 -27.642 -12.344  1.00  0.680          H  
ATOM  23116 1HD  PRO B1487      49.262 -29.809 -12.967  1.00  0.680          H  
ATOM  23117 2HD  PRO B1487      51.068 -29.856 -13.033  1.00  0.680          H  
ATOM  23118  N   GLN B1488      48.962 -29.710  -7.953  1.00  0.390          N  
ATOM  23119  CA  GLN B1488      47.758 -29.448  -7.198  1.00  0.380          C  
ATOM  23120  C   GLN B1488      47.625 -27.947  -7.044  1.00  0.390          C  
ATOM  23121  O   GLN B1488      48.623 -27.247  -6.873  1.00  0.640          O  
ATOM  23122  CB  GLN B1488      47.775 -30.158  -5.851  1.00  0.540          C  
ATOM  23123  CG  GLN B1488      46.496 -29.988  -5.061  1.00  0.540          C  
ATOM  23124  CD  GLN B1488      46.459 -30.850  -3.853  1.00  0.540          C  
ATOM  23125  OE1 GLN B1488      47.439 -31.519  -3.520  1.00  0.540          O  
ATOM  23126  NE2 GLN B1488      45.322 -30.852  -3.170  1.00  0.540          N  
ATOM  23127  H   GLN B1488      49.837 -29.833  -7.461  1.00  0.470          H  
ATOM  23128  HA  GLN B1488      46.899 -29.812  -7.762  1.00  0.460          H  
ATOM  23129 1HB  GLN B1488      47.939 -31.223  -6.007  1.00  0.640          H  
ATOM  23130 2HB  GLN B1488      48.599 -29.782  -5.248  1.00  0.640          H  
ATOM  23131 1HG  GLN B1488      46.424 -28.955  -4.725  1.00  0.640          H  
ATOM  23132 2HG  GLN B1488      45.650 -30.233  -5.688  1.00  0.640          H  
ATOM  23133 1HE2 GLN B1488      45.236 -31.412  -2.343  1.00  0.640          H  
ATOM  23134 2HE2 GLN B1488      44.550 -30.291  -3.474  1.00  0.640          H  
ATOM  23135  N   GLY B1489      46.407 -27.447  -7.127  1.00  0.290          N  
ATOM  23136  CA  GLY B1489      46.154 -26.026  -6.961  1.00  0.280          C  
ATOM  23137  C   GLY B1489      44.917 -25.631  -7.737  1.00  0.320          C  
ATOM  23138  O   GLY B1489      44.241 -26.483  -8.315  1.00  0.490          O  
ATOM  23139  H   GLY B1489      45.632 -28.072  -7.295  1.00  0.350          H  
ATOM  23140 1HA  GLY B1489      46.017 -25.799  -5.903  1.00  0.340          H  
ATOM  23141 2HA  GLY B1489      47.011 -25.452  -7.309  1.00  0.340          H  
ATOM  23142  N   PHE B1490      44.623 -24.343  -7.775  1.00  0.330          N  
ATOM  23143  CA  PHE B1490      43.426 -23.889  -8.460  1.00  0.320          C  
ATOM  23144  C   PHE B1490      43.701 -22.697  -9.350  1.00  0.190          C  
ATOM  23145  O   PHE B1490      44.437 -21.778  -8.980  1.00  0.150          O  
ATOM  23146  CB  PHE B1490      42.325 -23.501  -7.463  1.00  0.450          C  
ATOM  23147  CG  PHE B1490      41.071 -23.040  -8.150  1.00  0.450          C  
ATOM  23148  CD1 PHE B1490      40.093 -23.939  -8.540  1.00  0.450          C  
ATOM  23149  CD2 PHE B1490      40.890 -21.706  -8.454  1.00  0.450          C  
ATOM  23150  CE1 PHE B1490      38.983 -23.499  -9.197  1.00  0.450          C  
ATOM  23151  CE2 PHE B1490      39.791 -21.284  -9.116  1.00  0.450          C  
ATOM  23152  CZ  PHE B1490      38.837 -22.169  -9.485  1.00  0.450          C  
ATOM  23153  H   PHE B1490      45.218 -23.675  -7.304  1.00  0.400          H  
ATOM  23154  HA  PHE B1490      43.054 -24.696  -9.094  1.00  0.380          H  
ATOM  23155 1HB  PHE B1490      42.077 -24.356  -6.833  1.00  0.540          H  
ATOM  23156 2HB  PHE B1490      42.672 -22.697  -6.812  1.00  0.540          H  
ATOM  23157  HD1 PHE B1490      40.215 -25.006  -8.326  1.00  0.540          H  
ATOM  23158  HD2 PHE B1490      41.658 -20.981  -8.162  1.00  0.540          H  
ATOM  23159  HE1 PHE B1490      38.226 -24.204  -9.497  1.00  0.540          H  
ATOM  23160  HE2 PHE B1490      39.679 -20.235  -9.353  1.00  0.540          H  
ATOM  23161  HZ  PHE B1490      37.969 -21.815 -10.008  1.00  0.540          H  
ATOM  23162  N   SER B1491      43.105 -22.726 -10.527  1.00  0.260          N  
ATOM  23163  CA  SER B1491      43.143 -21.633 -11.468  1.00  0.270          C  
ATOM  23164  C   SER B1491      41.895 -21.728 -12.318  1.00  0.310          C  
ATOM  23165  O   SER B1491      41.317 -22.805 -12.465  1.00  0.610          O  
ATOM  23166  CB  SER B1491      44.364 -21.739 -12.351  1.00  0.370          C  
ATOM  23167  OG  SER B1491      44.271 -22.874 -13.172  1.00  0.370          O  
ATOM  23168  H   SER B1491      42.563 -23.535 -10.789  1.00  0.310          H  
ATOM  23169  HA  SER B1491      43.138 -20.684 -10.930  1.00  0.320          H  
ATOM  23170 1HB  SER B1491      44.441 -20.852 -12.967  1.00  0.450          H  
ATOM  23171 2HB  SER B1491      45.261 -21.798 -11.737  1.00  0.450          H  
ATOM  23172  HG  SER B1491      45.114 -22.959 -13.630  1.00  0.450          H  
ATOM  23173  N   ALA B1492      41.471 -20.619 -12.908  1.00  0.230          N  
ATOM  23174  CA  ALA B1492      40.335 -20.693 -13.813  1.00  0.200          C  
ATOM  23175  C   ALA B1492      40.774 -20.234 -15.194  1.00  0.220          C  
ATOM  23176  O   ALA B1492      41.515 -19.255 -15.331  1.00  0.260          O  
ATOM  23177  CB  ALA B1492      39.164 -19.877 -13.286  1.00  0.290          C  
ATOM  23178  H   ALA B1492      41.946 -19.745 -12.749  1.00  0.280          H  
ATOM  23179  HA  ALA B1492      40.028 -21.727 -13.890  1.00  0.240          H  
ATOM  23180 1HB  ALA B1492      38.322 -19.960 -13.968  1.00  0.350          H  
ATOM  23181 2HB  ALA B1492      38.879 -20.262 -12.308  1.00  0.350          H  
ATOM  23182 3HB  ALA B1492      39.455 -18.838 -13.195  1.00  0.350          H  
ATOM  23183  N   LEU B1493      40.241 -20.894 -16.214  1.00  0.190          N  
ATOM  23184  CA  LEU B1493      40.586 -20.598 -17.604  1.00  0.190          C  
ATOM  23185  C   LEU B1493      39.719 -19.510 -18.238  1.00  0.200          C  
ATOM  23186  O   LEU B1493      38.506 -19.402 -18.000  1.00  0.210          O  
ATOM  23187  CB  LEU B1493      40.447 -21.857 -18.452  1.00  0.270          C  
ATOM  23188  CG  LEU B1493      41.537 -22.963 -18.389  1.00  0.270          C  
ATOM  23189  CD1 LEU B1493      41.616 -23.611 -17.000  1.00  0.270          C  
ATOM  23190  CD2 LEU B1493      41.173 -23.984 -19.399  1.00  0.270          C  
ATOM  23191  H   LEU B1493      39.641 -21.694 -15.986  1.00  0.230          H  
ATOM  23192  HA  LEU B1493      41.615 -20.254 -17.638  1.00  0.230          H  
ATOM  23193 1HB  LEU B1493      39.510 -22.313 -18.252  1.00  0.320          H  
ATOM  23194 2HB  LEU B1493      40.454 -21.515 -19.465  1.00  0.320          H  
ATOM  23195  HG  LEU B1493      42.495 -22.559 -18.620  1.00  0.320          H  
ATOM  23196 1HD1 LEU B1493      42.371 -24.399 -17.008  1.00  0.320          H  
ATOM  23197 2HD1 LEU B1493      41.898 -22.883 -16.250  1.00  0.320          H  
ATOM  23198 3HD1 LEU B1493      40.650 -24.047 -16.737  1.00  0.320          H  
ATOM  23199 1HD2 LEU B1493      41.904 -24.783 -19.392  1.00  0.320          H  
ATOM  23200 2HD2 LEU B1493      40.206 -24.366 -19.137  1.00  0.320          H  
ATOM  23201 3HD2 LEU B1493      41.131 -23.546 -20.373  1.00  0.320          H  
ATOM  23202  N   GLU B1494      40.346 -18.702 -19.084  1.00  0.210          N  
ATOM  23203  CA  GLU B1494      39.663 -17.599 -19.737  1.00  0.240          C  
ATOM  23204  C   GLU B1494      39.059 -18.049 -21.072  1.00  0.230          C  
ATOM  23205  O   GLU B1494      39.649 -18.893 -21.740  1.00  0.210          O  
ATOM  23206  CB  GLU B1494      40.662 -16.470 -19.965  1.00  0.320          C  
ATOM  23207  CG  GLU B1494      41.258 -15.911 -18.671  1.00  0.320          C  
ATOM  23208  CD  GLU B1494      42.182 -14.753 -18.911  1.00  0.320          C  
ATOM  23209  OE1 GLU B1494      42.330 -14.370 -20.047  1.00  0.320          O  
ATOM  23210  OE2 GLU B1494      42.728 -14.245 -17.961  1.00  0.320          O  
ATOM  23211  H   GLU B1494      41.340 -18.862 -19.289  1.00  0.250          H  
ATOM  23212  HA  GLU B1494      38.905 -17.247 -19.051  1.00  0.290          H  
ATOM  23213 1HB  GLU B1494      41.489 -16.842 -20.573  1.00  0.390          H  
ATOM  23214 2HB  GLU B1494      40.193 -15.660 -20.514  1.00  0.390          H  
ATOM  23215 1HG  GLU B1494      40.453 -15.609 -18.003  1.00  0.390          H  
ATOM  23216 2HG  GLU B1494      41.812 -16.708 -18.174  1.00  0.390          H  
ATOM  23217  N   PRO B1495      37.916 -17.490 -21.525  1.00  0.270          N  
ATOM  23218  CA  PRO B1495      37.240 -17.773 -22.791  1.00  0.280          C  
ATOM  23219  C   PRO B1495      38.079 -17.761 -24.050  1.00  0.270          C  
ATOM  23220  O   PRO B1495      37.714 -18.453 -24.985  1.00  0.280          O  
ATOM  23221  CB  PRO B1495      36.177 -16.685 -22.843  1.00  0.420          C  
ATOM  23222  CG  PRO B1495      35.855 -16.441 -21.420  1.00  0.420          C  
ATOM  23223  CD  PRO B1495      37.175 -16.565 -20.690  1.00  0.420          C  
ATOM  23224  HA  PRO B1495      36.748 -18.745 -22.722  1.00  0.340          H  
ATOM  23225 1HB  PRO B1495      36.572 -15.796 -23.359  1.00  0.500          H  
ATOM  23226 2HB  PRO B1495      35.311 -17.041 -23.425  1.00  0.500          H  
ATOM  23227 1HG  PRO B1495      35.373 -15.472 -21.316  1.00  0.500          H  
ATOM  23228 2HG  PRO B1495      35.121 -17.183 -21.070  1.00  0.500          H  
ATOM  23229 1HD  PRO B1495      37.694 -15.635 -20.645  1.00  0.500          H  
ATOM  23230 2HD  PRO B1495      36.948 -16.985 -19.708  1.00  0.500          H  
ATOM  23231  N   LEU B1496      39.143 -16.965 -24.128  1.00  0.260          N  
ATOM  23232  CA  LEU B1496      40.005 -16.925 -25.318  1.00  0.260          C  
ATOM  23233  C   LEU B1496      39.301 -16.789 -26.686  1.00  0.270          C  
ATOM  23234  O   LEU B1496      39.369 -15.721 -27.297  1.00  0.280          O  
ATOM  23235  CB  LEU B1496      40.879 -18.192 -25.349  1.00  0.360          C  
ATOM  23236  CG  LEU B1496      41.873 -18.381 -26.543  1.00  0.360          C  
ATOM  23237  CD1 LEU B1496      42.960 -17.326 -26.499  1.00  0.360          C  
ATOM  23238  CD2 LEU B1496      42.404 -19.811 -26.494  1.00  0.360          C  
ATOM  23239  H   LEU B1496      39.402 -16.363 -23.361  1.00  0.310          H  
ATOM  23240  HA  LEU B1496      40.657 -16.063 -25.201  1.00  0.310          H  
ATOM  23241 1HB  LEU B1496      41.469 -18.211 -24.431  1.00  0.440          H  
ATOM  23242 2HB  LEU B1496      40.253 -19.036 -25.325  1.00  0.440          H  
ATOM  23243  HG  LEU B1496      41.358 -18.244 -27.475  1.00  0.440          H  
ATOM  23244 1HD1 LEU B1496      43.632 -17.469 -27.344  1.00  0.440          H  
ATOM  23245 2HD1 LEU B1496      42.520 -16.333 -26.562  1.00  0.440          H  
ATOM  23246 3HD1 LEU B1496      43.519 -17.417 -25.569  1.00  0.440          H  
ATOM  23247 1HD2 LEU B1496      43.080 -19.984 -27.329  1.00  0.440          H  
ATOM  23248 2HD2 LEU B1496      42.924 -19.967 -25.572  1.00  0.440          H  
ATOM  23249 3HD2 LEU B1496      41.561 -20.503 -26.557  1.00  0.440          H  
ATOM  23250  N   VAL B1497      38.701 -17.870 -27.213  1.00  0.270          N  
ATOM  23251  CA  VAL B1497      38.084 -17.787 -28.542  1.00  0.290          C  
ATOM  23252  C   VAL B1497      36.796 -18.594 -28.731  1.00  0.290          C  
ATOM  23253  O   VAL B1497      36.652 -19.723 -28.247  1.00  0.280          O  
ATOM  23254  CB  VAL B1497      39.128 -18.199 -29.629  1.00  0.400          C  
ATOM  23255  CG1 VAL B1497      39.543 -19.648 -29.451  1.00  0.400          C  
ATOM  23256  CG2 VAL B1497      38.580 -17.993 -31.057  1.00  0.400          C  
ATOM  23257  H   VAL B1497      38.632 -18.724 -26.636  1.00  0.320          H  
ATOM  23258  HA  VAL B1497      37.833 -16.740 -28.714  1.00  0.350          H  
ATOM  23259  HB  VAL B1497      40.013 -17.578 -29.491  1.00  0.480          H  
ATOM  23260 1HG1 VAL B1497      40.299 -19.907 -30.187  1.00  0.480          H  
ATOM  23261 2HG1 VAL B1497      39.945 -19.785 -28.457  1.00  0.480          H  
ATOM  23262 3HG1 VAL B1497      38.682 -20.299 -29.584  1.00  0.480          H  
ATOM  23263 1HG2 VAL B1497      39.354 -18.262 -31.770  1.00  0.480          H  
ATOM  23264 2HG2 VAL B1497      37.717 -18.618 -31.239  1.00  0.480          H  
ATOM  23265 3HG2 VAL B1497      38.308 -16.949 -31.200  1.00  0.480          H  
ATOM  23266  N   ASP B1498      35.888 -18.014 -29.512  1.00  0.310          N  
ATOM  23267  CA  ASP B1498      34.657 -18.662 -29.929  1.00  0.320          C  
ATOM  23268  C   ASP B1498      34.730 -18.915 -31.441  1.00  0.320          C  
ATOM  23269  O   ASP B1498      34.714 -17.964 -32.227  1.00  0.390          O  
ATOM  23270  CB  ASP B1498      33.462 -17.755 -29.614  1.00  0.440          C  
ATOM  23271  CG  ASP B1498      33.225 -17.519 -28.087  1.00  0.440          C  
ATOM  23272  OD1 ASP B1498      32.900 -18.465 -27.378  1.00  0.440          O  
ATOM  23273  OD2 ASP B1498      33.385 -16.378 -27.648  1.00  0.440          O  
ATOM  23274  H   ASP B1498      36.075 -17.076 -29.839  1.00  0.370          H  
ATOM  23275  HA  ASP B1498      34.551 -19.620 -29.419  1.00  0.380          H  
ATOM  23276 1HB  ASP B1498      33.603 -16.788 -30.101  1.00  0.530          H  
ATOM  23277 2HB  ASP B1498      32.562 -18.202 -30.039  1.00  0.530          H  
ATOM  23278  N   LEU B1499      34.854 -20.176 -31.856  1.00  0.280          N  
ATOM  23279  CA  LEU B1499      34.983 -20.493 -33.277  1.00  0.310          C  
ATOM  23280  C   LEU B1499      33.634 -20.987 -33.842  1.00  0.370          C  
ATOM  23281  O   LEU B1499      33.158 -22.062 -33.474  1.00  0.370          O  
ATOM  23282  CB  LEU B1499      36.061 -21.566 -33.509  1.00  0.420          C  
ATOM  23283  CG  LEU B1499      37.524 -21.262 -33.090  1.00  0.420          C  
ATOM  23284  CD1 LEU B1499      38.361 -22.532 -33.272  1.00  0.420          C  
ATOM  23285  CD2 LEU B1499      38.106 -20.142 -33.971  1.00  0.420          C  
ATOM  23286  H   LEU B1499      34.860 -20.939 -31.172  1.00  0.340          H  
ATOM  23287  HA  LEU B1499      35.306 -19.596 -33.778  1.00  0.370          H  
ATOM  23288 1HB  LEU B1499      35.757 -22.472 -33.006  1.00  0.510          H  
ATOM  23289 2HB  LEU B1499      36.087 -21.746 -34.558  1.00  0.510          H  
ATOM  23290  HG  LEU B1499      37.553 -20.971 -32.038  1.00  0.510          H  
ATOM  23291 1HD1 LEU B1499      39.384 -22.340 -32.971  1.00  0.510          H  
ATOM  23292 2HD1 LEU B1499      37.955 -23.308 -32.658  1.00  0.510          H  
ATOM  23293 3HD1 LEU B1499      38.341 -22.845 -34.313  1.00  0.510          H  
ATOM  23294 1HD2 LEU B1499      39.137 -19.951 -33.675  1.00  0.510          H  
ATOM  23295 2HD2 LEU B1499      38.083 -20.448 -35.017  1.00  0.510          H  
ATOM  23296 3HD2 LEU B1499      37.531 -19.227 -33.851  1.00  0.510          H  
ATOM  23297  N   PRO B1500      33.011 -20.284 -34.798  1.00  0.450          N  
ATOM  23298  CA  PRO B1500      31.682 -20.567 -35.333  1.00  0.530          C  
ATOM  23299  C   PRO B1500      31.680 -21.686 -36.347  1.00  0.570          C  
ATOM  23300  O   PRO B1500      31.236 -21.479 -37.473  1.00  0.670          O  
ATOM  23301  CB  PRO B1500      31.362 -19.252 -36.025  1.00  0.800          C  
ATOM  23302  CG  PRO B1500      32.724 -18.786 -36.533  1.00  0.800          C  
ATOM  23303  CD  PRO B1500      33.690 -19.158 -35.451  1.00  0.800          C  
ATOM  23304  HA  PRO B1500      30.998 -20.801 -34.519  1.00  0.640          H  
ATOM  23305 1HB  PRO B1500      30.638 -19.400 -36.800  1.00  0.950          H  
ATOM  23306 2HB  PRO B1500      30.919 -18.560 -35.306  1.00  0.950          H  
ATOM  23307 1HG  PRO B1500      32.954 -19.287 -37.488  1.00  0.950          H  
ATOM  23308 2HG  PRO B1500      32.749 -17.729 -36.733  1.00  0.950          H  
ATOM  23309 1HD  PRO B1500      34.646 -19.475 -35.910  1.00  0.950          H  
ATOM  23310 2HD  PRO B1500      33.805 -18.301 -34.758  1.00  0.950          H  
ATOM  23311  N   ILE B1501      32.129 -22.851 -35.929  1.00  0.520          N  
ATOM  23312  CA  ILE B1501      32.299 -23.974 -36.821  1.00  0.520          C  
ATOM  23313  C   ILE B1501      31.249 -25.070 -36.638  1.00  0.520          C  
ATOM  23314  O   ILE B1501      31.260 -25.811 -35.651  1.00  0.540          O  
ATOM  23315  CB  ILE B1501      33.691 -24.551 -36.574  1.00  0.730          C  
ATOM  23316  CG1 ILE B1501      34.746 -23.431 -36.810  1.00  0.730          C  
ATOM  23317  CG2 ILE B1501      33.901 -25.721 -37.502  1.00  0.730          C  
ATOM  23318  CD1 ILE B1501      36.107 -23.767 -36.375  1.00  0.730          C  
ATOM  23319  H   ILE B1501      32.414 -22.912 -34.955  1.00  0.620          H  
ATOM  23320  HA  ILE B1501      32.239 -23.607 -37.838  1.00  0.620          H  
ATOM  23321  HB  ILE B1501      33.769 -24.880 -35.537  1.00  0.870          H  
ATOM  23322 1HG1 ILE B1501      34.772 -23.205 -37.848  1.00  0.870          H  
ATOM  23323 2HG1 ILE B1501      34.452 -22.539 -36.281  1.00  0.870          H  
ATOM  23324 1HG2 ILE B1501      34.869 -26.177 -37.344  1.00  0.870          H  
ATOM  23325 2HG2 ILE B1501      33.155 -26.443 -37.319  1.00  0.870          H  
ATOM  23326 3HG2 ILE B1501      33.817 -25.389 -38.526  1.00  0.870          H  
ATOM  23327 1HD1 ILE B1501      36.778 -22.931 -36.584  1.00  0.870          H  
ATOM  23328 2HD1 ILE B1501      36.111 -23.984 -35.307  1.00  0.870          H  
ATOM  23329 3HD1 ILE B1501      36.431 -24.607 -36.897  1.00  0.870          H  
ATOM  23330  N   GLY B1502      30.411 -25.255 -37.652  1.00  0.510          N  
ATOM  23331  CA  GLY B1502      29.305 -26.214 -37.614  1.00  0.510          C  
ATOM  23332  C   GLY B1502      29.708 -27.673 -37.859  1.00  0.490          C  
ATOM  23333  O   GLY B1502      29.183 -28.324 -38.766  1.00  0.500          O  
ATOM  23334  H   GLY B1502      30.500 -24.644 -38.451  1.00  0.610          H  
ATOM  23335 1HA  GLY B1502      28.807 -26.137 -36.650  1.00  0.610          H  
ATOM  23336 2HA  GLY B1502      28.562 -25.921 -38.356  1.00  0.610          H  
ATOM  23337  N   ILE B1503      30.628 -28.213 -37.059  1.00  0.480          N  
ATOM  23338  CA  ILE B1503      31.030 -29.604 -37.299  1.00  0.500          C  
ATOM  23339  C   ILE B1503      30.779 -30.446 -36.070  1.00  0.460          C  
ATOM  23340  O   ILE B1503      30.805 -29.955 -34.941  1.00  0.460          O  
ATOM  23341  CB  ILE B1503      32.529 -29.772 -37.684  1.00  0.690          C  
ATOM  23342  CG1 ILE B1503      33.447 -29.310 -36.495  1.00  0.690          C  
ATOM  23343  CG2 ILE B1503      32.836 -29.032 -39.023  1.00  0.690          C  
ATOM  23344  CD1 ILE B1503      34.913 -29.594 -36.680  1.00  0.690          C  
ATOM  23345  H   ILE B1503      30.999 -27.633 -36.301  1.00  0.580          H  
ATOM  23346  HA  ILE B1503      30.431 -30.017 -38.109  1.00  0.600          H  
ATOM  23347  HB  ILE B1503      32.733 -30.838 -37.832  1.00  0.830          H  
ATOM  23348 1HG1 ILE B1503      33.305 -28.279 -36.311  1.00  0.830          H  
ATOM  23349 2HG1 ILE B1503      33.156 -29.841 -35.610  1.00  0.830          H  
ATOM  23350 1HG2 ILE B1503      33.869 -29.185 -39.314  1.00  0.830          H  
ATOM  23351 2HG2 ILE B1503      32.189 -29.430 -39.806  1.00  0.830          H  
ATOM  23352 3HG2 ILE B1503      32.645 -27.977 -38.917  1.00  0.830          H  
ATOM  23353 1HD1 ILE B1503      35.439 -29.266 -35.792  1.00  0.830          H  
ATOM  23354 2HD1 ILE B1503      35.064 -30.668 -36.814  1.00  0.830          H  
ATOM  23355 3HD1 ILE B1503      35.291 -29.062 -37.545  1.00  0.830          H  
ATOM  23356  N   ASN B1504      30.581 -31.728 -36.308  1.00  0.440          N  
ATOM  23357  CA  ASN B1504      30.383 -32.708 -35.263  1.00  0.430          C  
ATOM  23358  C   ASN B1504      31.717 -33.280 -34.846  1.00  0.350          C  
ATOM  23359  O   ASN B1504      32.489 -33.729 -35.683  1.00  0.290          O  
ATOM  23360  CB  ASN B1504      29.439 -33.808 -35.691  1.00  0.610          C  
ATOM  23361  CG  ASN B1504      29.078 -34.748 -34.559  1.00  0.610          C  
ATOM  23362  OD1 ASN B1504      29.307 -34.430 -33.378  1.00  0.610          O  
ATOM  23363  ND2 ASN B1504      28.498 -35.875 -34.898  1.00  0.610          N  
ATOM  23364  H   ASN B1504      30.553 -32.044 -37.269  1.00  0.530          H  
ATOM  23365  HA  ASN B1504      29.958 -32.209 -34.392  1.00  0.520          H  
ATOM  23366 1HB  ASN B1504      28.531 -33.358 -36.055  1.00  0.730          H  
ATOM  23367 2HB  ASN B1504      29.876 -34.376 -36.508  1.00  0.730          H  
ATOM  23368 1HD2 ASN B1504      28.210 -36.532 -34.200  1.00  0.730          H  
ATOM  23369 2HD2 ASN B1504      28.315 -36.065 -35.863  1.00  0.730          H  
ATOM  23370  N   ILE B1505      32.053 -33.142 -33.587  1.00  0.350          N  
ATOM  23371  CA  ILE B1505      33.307 -33.674 -33.099  1.00  0.310          C  
ATOM  23372  C   ILE B1505      32.983 -34.812 -32.160  1.00  0.330          C  
ATOM  23373  O   ILE B1505      32.262 -34.615 -31.184  1.00  0.340          O  
ATOM  23374  CB  ILE B1505      34.124 -32.614 -32.339  1.00  0.450          C  
ATOM  23375  CG1 ILE B1505      34.444 -31.424 -33.272  1.00  0.450          C  
ATOM  23376  CG2 ILE B1505      35.407 -33.260 -31.804  1.00  0.450          C  
ATOM  23377  CD1 ILE B1505      34.990 -30.184 -32.563  1.00  0.450          C  
ATOM  23378  H   ILE B1505      31.383 -32.738 -32.947  1.00  0.420          H  
ATOM  23379  HA  ILE B1505      33.896 -34.065 -33.927  1.00  0.370          H  
ATOM  23380  HB  ILE B1505      33.540 -32.237 -31.500  1.00  0.540          H  
ATOM  23381 1HG1 ILE B1505      35.166 -31.754 -34.017  1.00  0.540          H  
ATOM  23382 2HG1 ILE B1505      33.538 -31.143 -33.789  1.00  0.540          H  
ATOM  23383 1HG2 ILE B1505      35.966 -32.535 -31.253  1.00  0.540          H  
ATOM  23384 2HG2 ILE B1505      35.163 -34.073 -31.157  1.00  0.540          H  
ATOM  23385 3HG2 ILE B1505      36.003 -33.641 -32.625  1.00  0.540          H  
ATOM  23386 1HD1 ILE B1505      35.175 -29.399 -33.295  1.00  0.540          H  
ATOM  23387 2HD1 ILE B1505      34.258 -29.834 -31.847  1.00  0.540          H  
ATOM  23388 3HD1 ILE B1505      35.904 -30.392 -32.042  1.00  0.540          H  
ATOM  23389  N   THR B1506      33.490 -36.000 -32.453  1.00  0.340          N  
ATOM  23390  CA  THR B1506      33.239 -37.137 -31.588  1.00  0.360          C  
ATOM  23391  C   THR B1506      34.554 -37.727 -31.103  1.00  0.350          C  
ATOM  23392  O   THR B1506      34.573 -38.425 -30.080  1.00  0.370          O  
ATOM  23393  CB  THR B1506      32.374 -38.203 -32.278  1.00  0.500          C  
ATOM  23394  OG1 THR B1506      33.046 -38.683 -33.442  1.00  0.500          O  
ATOM  23395  CG2 THR B1506      31.021 -37.591 -32.664  1.00  0.500          C  
ATOM  23396  H   THR B1506      34.076 -36.106 -33.281  1.00  0.410          H  
ATOM  23397  HA  THR B1506      32.691 -36.794 -30.712  1.00  0.430          H  
ATOM  23398  HB  THR B1506      32.214 -39.038 -31.598  1.00  0.600          H  
ATOM  23399  HG1 THR B1506      32.655 -39.519 -33.720  1.00  0.600          H  
ATOM  23400 1HG2 THR B1506      30.405 -38.342 -33.152  1.00  0.600          H  
ATOM  23401 2HG2 THR B1506      30.517 -37.236 -31.766  1.00  0.600          H  
ATOM  23402 3HG2 THR B1506      31.160 -36.760 -33.328  1.00  0.600          H  
ATOM  23403  N   ARG B1507      35.640 -37.427 -31.833  1.00  0.350          N  
ATOM  23404  CA  ARG B1507      37.002 -37.889 -31.559  1.00  0.360          C  
ATOM  23405  C   ARG B1507      38.032 -36.800 -31.868  1.00  0.320          C  
ATOM  23406  O   ARG B1507      37.798 -35.921 -32.710  1.00  0.330          O  
ATOM  23407  CB  ARG B1507      37.343 -39.136 -32.356  1.00  0.500          C  
ATOM  23408  CG  ARG B1507      36.538 -40.379 -31.993  1.00  0.500          C  
ATOM  23409  CD  ARG B1507      37.013 -41.561 -32.716  1.00  0.500          C  
ATOM  23410  NE  ARG B1507      36.745 -41.460 -34.138  1.00  0.500          N  
ATOM  23411  CZ  ARG B1507      37.367 -42.156 -35.104  1.00  0.500          C  
ATOM  23412  NH1 ARG B1507      38.330 -43.018 -34.815  1.00  0.500          N  
ATOM  23413  NH2 ARG B1507      36.994 -41.971 -36.353  1.00  0.500          N  
ATOM  23414  H   ARG B1507      35.511 -36.878 -32.682  1.00  0.420          H  
ATOM  23415  HA  ARG B1507      37.077 -38.132 -30.502  1.00  0.430          H  
ATOM  23416 1HB  ARG B1507      37.194 -38.932 -33.419  1.00  0.600          H  
ATOM  23417 2HB  ARG B1507      38.388 -39.367 -32.212  1.00  0.600          H  
ATOM  23418 1HG  ARG B1507      36.626 -40.566 -30.925  1.00  0.600          H  
ATOM  23419 2HG  ARG B1507      35.492 -40.222 -32.253  1.00  0.600          H  
ATOM  23420 1HD  ARG B1507      38.080 -41.662 -32.565  1.00  0.600          H  
ATOM  23421 2HD  ARG B1507      36.504 -42.443 -32.332  1.00  0.600          H  
ATOM  23422  HE  ARG B1507      36.007 -40.824 -34.432  1.00  0.600          H  
ATOM  23423 1HH1 ARG B1507      38.604 -43.181 -33.858  1.00  0.600          H  
ATOM  23424 2HH1 ARG B1507      38.783 -43.534 -35.558  1.00  0.600          H  
ATOM  23425 1HH2 ARG B1507      36.221 -41.310 -36.567  1.00  0.600          H  
ATOM  23426 2HH2 ARG B1507      37.445 -42.483 -37.100  1.00  0.600          H  
ATOM  23427  N   PHE B1508      39.215 -36.912 -31.266  1.00  0.300          N  
ATOM  23428  CA  PHE B1508      40.277 -35.971 -31.577  1.00  0.290          C  
ATOM  23429  C   PHE B1508      41.672 -36.597 -31.460  1.00  0.280          C  
ATOM  23430  O   PHE B1508      41.857 -37.659 -30.860  1.00  0.290          O  
ATOM  23431  CB  PHE B1508      40.214 -34.762 -30.636  1.00  0.410          C  
ATOM  23432  CG  PHE B1508      40.602 -35.065 -29.238  1.00  0.410          C  
ATOM  23433  CD1 PHE B1508      41.927 -34.872 -28.858  1.00  0.410          C  
ATOM  23434  CD2 PHE B1508      39.705 -35.553 -28.307  1.00  0.410          C  
ATOM  23435  CE1 PHE B1508      42.343 -35.167 -27.608  1.00  0.410          C  
ATOM  23436  CE2 PHE B1508      40.137 -35.838 -27.038  1.00  0.410          C  
ATOM  23437  CZ  PHE B1508      41.450 -35.649 -26.698  1.00  0.410          C  
ATOM  23438  H   PHE B1508      39.356 -37.643 -30.570  1.00  0.360          H  
ATOM  23439  HA  PHE B1508      40.135 -35.648 -32.603  1.00  0.350          H  
ATOM  23440 1HB  PHE B1508      40.855 -33.964 -31.005  1.00  0.490          H  
ATOM  23441 2HB  PHE B1508      39.203 -34.394 -30.628  1.00  0.490          H  
ATOM  23442  HD1 PHE B1508      42.645 -34.486 -29.584  1.00  0.490          H  
ATOM  23443  HD2 PHE B1508      38.663 -35.721 -28.585  1.00  0.490          H  
ATOM  23444  HE1 PHE B1508      43.388 -35.016 -27.331  1.00  0.490          H  
ATOM  23445  HE2 PHE B1508      39.450 -36.230 -26.301  1.00  0.490          H  
ATOM  23446  HZ  PHE B1508      41.785 -35.883 -25.701  1.00  0.490          H  
ATOM  23447  N   GLN B1509      42.675 -35.908 -32.002  1.00  0.280          N  
ATOM  23448  CA  GLN B1509      44.056 -36.385 -31.899  1.00  0.270          C  
ATOM  23449  C   GLN B1509      45.051 -35.251 -31.618  1.00  0.230          C  
ATOM  23450  O   GLN B1509      44.954 -34.161 -32.187  1.00  0.240          O  
ATOM  23451  CB  GLN B1509      44.424 -37.133 -33.177  1.00  0.380          C  
ATOM  23452  CG  GLN B1509      45.777 -37.805 -33.162  1.00  0.380          C  
ATOM  23453  CD  GLN B1509      45.968 -38.641 -34.384  1.00  0.380          C  
ATOM  23454  OE1 GLN B1509      45.417 -38.354 -35.447  1.00  0.380          O  
ATOM  23455  NE2 GLN B1509      46.736 -39.703 -34.262  1.00  0.380          N  
ATOM  23456  H   GLN B1509      42.430 -35.056 -32.513  1.00  0.340          H  
ATOM  23457  HA  GLN B1509      44.117 -37.089 -31.065  1.00  0.320          H  
ATOM  23458 1HB  GLN B1509      43.670 -37.876 -33.378  1.00  0.460          H  
ATOM  23459 2HB  GLN B1509      44.419 -36.441 -34.007  1.00  0.460          H  
ATOM  23460 1HG  GLN B1509      46.567 -37.052 -33.137  1.00  0.460          H  
ATOM  23461 2HG  GLN B1509      45.849 -38.460 -32.287  1.00  0.460          H  
ATOM  23462 1HE2 GLN B1509      46.888 -40.313 -35.045  1.00  0.460          H  
ATOM  23463 2HE2 GLN B1509      47.168 -39.927 -33.366  1.00  0.460          H  
ATOM  23464  N   THR B1510      46.000 -35.509 -30.714  1.00  0.210          N  
ATOM  23465  CA  THR B1510      47.022 -34.539 -30.302  1.00  0.160          C  
ATOM  23466  C   THR B1510      48.263 -34.596 -31.186  1.00  0.190          C  
ATOM  23467  O   THR B1510      48.804 -35.671 -31.450  1.00  0.220          O  
ATOM  23468  CB  THR B1510      47.416 -34.803 -28.838  1.00  0.240          C  
ATOM  23469  OG1 THR B1510      46.247 -34.701 -28.039  1.00  0.240          O  
ATOM  23470  CG2 THR B1510      48.439 -33.749 -28.338  1.00  0.240          C  
ATOM  23471  H   THR B1510      46.024 -36.415 -30.265  1.00  0.250          H  
ATOM  23472  HA  THR B1510      46.607 -33.534 -30.382  1.00  0.190          H  
ATOM  23473  HB  THR B1510      47.836 -35.803 -28.744  1.00  0.290          H  
ATOM  23474  HG1 THR B1510      46.418 -35.103 -27.190  1.00  0.290          H  
ATOM  23475 1HG2 THR B1510      48.684 -33.944 -27.294  1.00  0.290          H  
ATOM  23476 2HG2 THR B1510      49.352 -33.791 -28.928  1.00  0.290          H  
ATOM  23477 3HG2 THR B1510      48.005 -32.754 -28.427  1.00  0.290          H  
ATOM  23478  N   LEU B1511      48.710 -33.433 -31.631  1.00  0.170          N  
ATOM  23479  CA  LEU B1511      49.876 -33.284 -32.481  1.00  0.150          C  
ATOM  23480  C   LEU B1511      51.133 -32.925 -31.677  1.00  0.140          C  
ATOM  23481  O   LEU B1511      51.110 -31.990 -30.867  1.00  0.320          O  
ATOM  23482  CB  LEU B1511      49.563 -32.180 -33.501  1.00  0.220          C  
ATOM  23483  CG  LEU B1511      50.614 -31.810 -34.522  1.00  0.220          C  
ATOM  23484  CD1 LEU B1511      50.829 -32.958 -35.484  1.00  0.220          C  
ATOM  23485  CD2 LEU B1511      50.140 -30.579 -35.238  1.00  0.220          C  
ATOM  23486  H   LEU B1511      48.195 -32.589 -31.377  1.00  0.200          H  
ATOM  23487  HA  LEU B1511      50.044 -34.231 -32.992  1.00  0.180          H  
ATOM  23488 1HB  LEU B1511      48.663 -32.468 -34.041  1.00  0.260          H  
ATOM  23489 2HB  LEU B1511      49.340 -31.276 -32.943  1.00  0.260          H  
ATOM  23490  HG  LEU B1511      51.563 -31.598 -34.023  1.00  0.260          H  
ATOM  23491 1HD1 LEU B1511      51.581 -32.675 -36.214  1.00  0.260          H  
ATOM  23492 2HD1 LEU B1511      51.158 -33.833 -34.946  1.00  0.260          H  
ATOM  23493 3HD1 LEU B1511      49.896 -33.185 -35.994  1.00  0.260          H  
ATOM  23494 1HD2 LEU B1511      50.859 -30.274 -35.978  1.00  0.260          H  
ATOM  23495 2HD2 LEU B1511      49.193 -30.793 -35.728  1.00  0.260          H  
ATOM  23496 3HD2 LEU B1511      50.005 -29.782 -34.507  1.00  0.260          H  
ATOM  23497  N   HIS B1512      52.228 -33.652 -31.930  1.00  0.150          N  
ATOM  23498  CA  HIS B1512      53.502 -33.419 -31.251  1.00  0.200          C  
ATOM  23499  C   HIS B1512      54.634 -33.209 -32.257  1.00  0.280          C  
ATOM  23500  O   HIS B1512      54.628 -33.780 -33.354  1.00  0.320          O  
ATOM  23501  CB  HIS B1512      53.908 -34.619 -30.373  1.00  0.260          C  
ATOM  23502  CG  HIS B1512      53.030 -34.964 -29.201  1.00  0.260          C  
ATOM  23503  ND1 HIS B1512      51.845 -35.655 -29.338  1.00  0.260          N  
ATOM  23504  CD2 HIS B1512      53.199 -34.766 -27.873  1.00  0.260          C  
ATOM  23505  CE1 HIS B1512      51.315 -35.852 -28.144  1.00  0.260          C  
ATOM  23506  NE2 HIS B1512      52.117 -35.323 -27.235  1.00  0.260          N  
ATOM  23507  H   HIS B1512      52.168 -34.409 -32.597  1.00  0.180          H  
ATOM  23508  HA  HIS B1512      53.432 -32.536 -30.623  1.00  0.240          H  
ATOM  23509 1HB  HIS B1512      53.934 -35.502 -30.998  1.00  0.310          H  
ATOM  23510 2HB  HIS B1512      54.920 -34.457 -30.001  1.00  0.310          H  
ATOM  23511  HD1 HIS B1512      51.623 -36.247 -30.120  1.00  0.310          H  
ATOM  23512  HD2 HIS B1512      53.983 -34.291 -27.287  1.00  0.310          H  
ATOM  23513  HE1 HIS B1512      50.372 -36.386 -28.049  1.00  0.310          H  
ATOM  23514  N   ARG B1513      55.627 -32.447 -31.836  1.00  0.320          N  
ATOM  23515  CA  ARG B1513      56.857 -32.212 -32.565  1.00  0.380          C  
ATOM  23516  C   ARG B1513      57.946 -33.249 -32.257  1.00  0.330          C  
ATOM  23517  O   ARG B1513      58.096 -33.636 -31.097  1.00  0.350          O  
ATOM  23518  CB  ARG B1513      57.361 -30.861 -32.162  1.00  0.510          C  
ATOM  23519  CG  ARG B1513      58.530 -30.378 -32.855  1.00  0.510          C  
ATOM  23520  CD  ARG B1513      58.806 -29.021 -32.438  1.00  0.510          C  
ATOM  23521  NE  ARG B1513      59.244 -28.903 -31.033  1.00  0.510          N  
ATOM  23522  CZ  ARG B1513      60.518 -29.146 -30.621  1.00  0.510          C  
ATOM  23523  NH1 ARG B1513      61.404 -29.584 -31.470  1.00  0.510          N  
ATOM  23524  NH2 ARG B1513      60.892 -28.950 -29.381  1.00  0.510          N  
ATOM  23525  H   ARG B1513      55.501 -31.960 -30.944  1.00  0.380          H  
ATOM  23526  HA  ARG B1513      56.637 -32.228 -33.624  1.00  0.460          H  
ATOM  23527 1HB  ARG B1513      56.559 -30.130 -32.269  1.00  0.610          H  
ATOM  23528 2HB  ARG B1513      57.619 -30.903 -31.116  1.00  0.610          H  
ATOM  23529 1HG  ARG B1513      59.389 -31.003 -32.631  1.00  0.610          H  
ATOM  23530 2HG  ARG B1513      58.349 -30.381 -33.934  1.00  0.610          H  
ATOM  23531 1HD  ARG B1513      59.489 -28.546 -33.042  1.00  0.610          H  
ATOM  23532 2HD  ARG B1513      57.871 -28.509 -32.532  1.00  0.610          H  
ATOM  23533  HE  ARG B1513      58.563 -28.532 -30.337  1.00  0.610          H  
ATOM  23534 1HH1 ARG B1513      61.155 -29.747 -32.428  1.00  0.610          H  
ATOM  23535 2HH1 ARG B1513      62.352 -29.748 -31.166  1.00  0.610          H  
ATOM  23536 1HH2 ARG B1513      60.253 -28.556 -28.692  1.00  0.610          H  
ATOM  23537 2HH2 ARG B1513      61.839 -29.158 -29.097  1.00  0.610          H  
ATOM  23538  N   SER B1514      58.750 -33.635 -33.259  1.00  0.310          N  
ATOM  23539  CA  SER B1514      59.908 -34.526 -33.043  1.00  0.260          C  
ATOM  23540  C   SER B1514      61.241 -33.917 -33.527  1.00  0.430          C  
ATOM  23541  O   SER B1514      61.261 -32.989 -34.353  1.00  0.680          O  
ATOM  23542  CB  SER B1514      59.690 -35.870 -33.725  1.00  0.380          C  
ATOM  23543  OG  SER B1514      59.614 -35.733 -35.118  1.00  0.380          O  
ATOM  23544  H   SER B1514      58.512 -33.342 -34.210  1.00  0.370          H  
ATOM  23545  HA  SER B1514      60.004 -34.711 -31.971  1.00  0.310          H  
ATOM  23546 1HB  SER B1514      60.514 -36.540 -33.468  1.00  0.460          H  
ATOM  23547 2HB  SER B1514      58.780 -36.322 -33.355  1.00  0.460          H  
ATOM  23548  HG  SER B1514      59.466 -36.617 -35.467  1.00  0.460          H  
ATOM  23549  N   TYR B1515      62.364 -34.452 -33.015  1.00  0.420          N  
ATOM  23550  CA  TYR B1515      63.715 -34.041 -33.432  1.00  0.670          C  
ATOM  23551  C   TYR B1515      64.218 -35.005 -34.503  1.00  0.790          C  
ATOM  23552  O   TYR B1515      64.101 -36.227 -34.343  1.00  0.790          O  
ATOM  23553  CB  TYR B1515      64.655 -34.001 -32.236  1.00  0.840          C  
ATOM  23554  CG  TYR B1515      64.353 -32.902 -31.254  1.00  0.840          C  
ATOM  23555  CD1 TYR B1515      63.504 -33.146 -30.171  1.00  0.840          C  
ATOM  23556  CD2 TYR B1515      64.927 -31.646 -31.428  1.00  0.840          C  
ATOM  23557  CE1 TYR B1515      63.243 -32.128 -29.271  1.00  0.840          C  
ATOM  23558  CE2 TYR B1515      64.665 -30.641 -30.525  1.00  0.840          C  
ATOM  23559  CZ  TYR B1515      63.832 -30.875 -29.453  1.00  0.840          C  
ATOM  23560  OH  TYR B1515      63.576 -29.864 -28.556  1.00  0.840          O  
ATOM  23561  H   TYR B1515      62.278 -35.196 -32.312  1.00  0.500          H  
ATOM  23562  HA  TYR B1515      63.665 -33.045 -33.880  1.00  0.800          H  
ATOM  23563 1HB  TYR B1515      64.576 -34.932 -31.707  1.00  1.010          H  
ATOM  23564 2HB  TYR B1515      65.684 -33.896 -32.575  1.00  1.010          H  
ATOM  23565  HD1 TYR B1515      63.051 -34.133 -30.034  1.00  1.010          H  
ATOM  23566  HD2 TYR B1515      65.587 -31.458 -32.276  1.00  1.010          H  
ATOM  23567  HE1 TYR B1515      62.589 -32.301 -28.427  1.00  1.010          H  
ATOM  23568  HE2 TYR B1515      65.114 -29.659 -30.655  1.00  1.010          H  
ATOM  23569  HH  TYR B1515      64.121 -29.093 -28.770  1.00  1.010          H  
ATOM  23570  N   LEU B1516      64.813 -34.477 -35.570  1.00  0.930          N  
ATOM  23571  CA  LEU B1516      65.199 -35.306 -36.729  1.00  1.090          C  
ATOM  23572  C   LEU B1516      66.673 -35.738 -36.837  1.00  1.320          C  
ATOM  23573  O   LEU B1516      67.569 -34.898 -36.753  1.00  1.550          O  
ATOM  23574  CB  LEU B1516      64.794 -34.481 -37.958  1.00  1.460          C  
ATOM  23575  CG  LEU B1516      63.295 -33.911 -37.908  1.00  1.460          C  
ATOM  23576  CD1 LEU B1516      63.036 -33.036 -39.132  1.00  1.460          C  
ATOM  23577  CD2 LEU B1516      62.273 -35.047 -37.800  1.00  1.460          C  
ATOM  23578  H   LEU B1516      64.892 -33.451 -35.619  1.00  1.120          H  
ATOM  23579  HA  LEU B1516      64.613 -36.226 -36.695  1.00  1.310          H  
ATOM  23580 1HB  LEU B1516      65.471 -33.631 -38.046  1.00  1.750          H  
ATOM  23581 2HB  LEU B1516      64.896 -35.102 -38.847  1.00  1.750          H  
ATOM  23582  HG  LEU B1516      63.185 -33.278 -37.033  1.00  1.750          H  
ATOM  23583 1HD1 LEU B1516      62.025 -32.626 -39.077  1.00  1.750          H  
ATOM  23584 2HD1 LEU B1516      63.756 -32.218 -39.155  1.00  1.750          H  
ATOM  23585 3HD1 LEU B1516      63.130 -33.633 -40.037  1.00  1.750          H  
ATOM  23586 1HD2 LEU B1516      61.273 -34.622 -37.747  1.00  1.750          H  
ATOM  23587 2HD2 LEU B1516      62.340 -35.695 -38.674  1.00  1.750          H  
ATOM  23588 3HD2 LEU B1516      62.445 -35.634 -36.903  1.00  1.750          H  
ATOM  23589  N   THR B1517      66.911 -37.045 -37.111  1.00  1.480          N  
ATOM  23590  CA  THR B1517      68.269 -37.594 -37.160  1.00  1.120          C  
ATOM  23591  C   THR B1517      68.495 -38.346 -38.528  1.00  1.220          C  
ATOM  23592  O   THR B1517      67.539 -38.581 -39.289  1.00  1.520          O  
ATOM  23593  CB  THR B1517      68.467 -38.575 -35.960  1.00  1.710          C  
ATOM  23594  OG1 THR B1517      67.760 -39.789 -36.199  1.00  1.710          O  
ATOM  23595  CG2 THR B1517      67.865 -37.945 -34.690  1.00  1.710          C  
ATOM  23596  H   THR B1517      66.118 -37.692 -37.220  1.00  1.780          H  
ATOM  23597  HA  THR B1517      68.964 -36.763 -37.074  1.00  1.340          H  
ATOM  23598  HB  THR B1517      69.498 -38.768 -35.764  1.00  2.050          H  
ATOM  23599  HG1 THR B1517      67.948 -40.413 -35.483  1.00  2.050          H  
ATOM  23600 1HG2 THR B1517      67.992 -38.630 -33.855  1.00  2.050          H  
ATOM  23601 2HG2 THR B1517      68.376 -37.007 -34.475  1.00  2.050          H  
ATOM  23602 3HG2 THR B1517      66.801 -37.754 -34.824  1.00  2.050          H  
ATOM  23603  N   PRO B1518      69.740 -38.769 -38.888  1.00  1.460          N  
ATOM  23604  CA  PRO B1518      70.128 -39.471 -40.123  1.00  1.750          C  
ATOM  23605  C   PRO B1518      69.421 -40.793 -40.402  1.00  1.280          C  
ATOM  23606  O   PRO B1518      69.522 -41.316 -41.513  1.00  1.950          O  
ATOM  23607  CB  PRO B1518      71.631 -39.709 -39.919  1.00  2.620          C  
ATOM  23608  CG  PRO B1518      72.069 -38.634 -38.969  1.00  2.620          C  
ATOM  23609  CD  PRO B1518      70.918 -38.469 -38.024  1.00  2.620          C  
ATOM  23610  HA  PRO B1518      69.975 -38.785 -40.968  1.00  2.100          H  
ATOM  23611 1HB  PRO B1518      71.797 -40.723 -39.523  1.00  3.150          H  
ATOM  23612 2HB  PRO B1518      72.150 -39.657 -40.886  1.00  3.150          H  
ATOM  23613 1HG  PRO B1518      73.000 -38.938 -38.462  1.00  3.150          H  
ATOM  23614 2HG  PRO B1518      72.298 -37.712 -39.525  1.00  3.150          H  
ATOM  23615 1HD  PRO B1518      71.031 -39.220 -37.236  1.00  3.150          H  
ATOM  23616 2HD  PRO B1518      70.922 -37.445 -37.644  1.00  3.150          H  
ATOM  23617  N   GLY B1519      68.759 -41.385 -39.421  1.00  0.980          N  
ATOM  23618  CA  GLY B1519      68.062 -42.667 -39.630  1.00  0.700          C  
ATOM  23619  C   GLY B1519      66.960 -42.642 -40.700  1.00  0.750          C  
ATOM  23620  O   GLY B1519      66.484 -43.694 -41.143  1.00  1.470          O  
ATOM  23621  H   GLY B1519      68.696 -40.944 -38.514  1.00  1.180          H  
ATOM  23622 1HA  GLY B1519      68.799 -43.421 -39.903  1.00  0.840          H  
ATOM  23623 2HA  GLY B1519      67.633 -42.995 -38.685  1.00  0.840          H  
ATOM  23624  N   ASP B1520      66.635 -41.445 -41.141  1.00  1.210          N  
ATOM  23625  CA  ASP B1520      65.672 -41.081 -42.156  1.00  1.860          C  
ATOM  23626  C   ASP B1520      64.203 -41.231 -41.737  1.00  1.380          C  
ATOM  23627  O   ASP B1520      63.851 -41.053 -40.568  1.00  1.960          O  
ATOM  23628  CB  ASP B1520      65.972 -41.864 -43.445  1.00  2.340          C  
ATOM  23629  CG  ASP B1520      65.394 -41.217 -44.710  1.00  2.340          C  
ATOM  23630  OD1 ASP B1520      65.849 -40.190 -45.137  1.00  2.340          O  
ATOM  23631  OD2 ASP B1520      64.423 -41.783 -45.194  1.00  2.340          O  
ATOM  23632  H   ASP B1520      67.103 -40.655 -40.682  1.00  1.450          H  
ATOM  23633  HA  ASP B1520      65.833 -40.026 -42.384  1.00  2.230          H  
ATOM  23634 1HB  ASP B1520      67.058 -41.944 -43.563  1.00  2.810          H  
ATOM  23635 2HB  ASP B1520      65.589 -42.881 -43.360  1.00  2.810          H  
ATOM  23636  N   SER B1521      63.347 -41.561 -42.681  1.00  1.130          N  
ATOM  23637  CA  SER B1521      61.939 -41.244 -42.567  1.00  0.840          C  
ATOM  23638  C   SER B1521      61.094 -41.853 -41.458  1.00  0.990          C  
ATOM  23639  O   SER B1521      60.235 -41.157 -40.906  1.00  1.950          O  
ATOM  23640  CB  SER B1521      61.309 -41.574 -43.901  1.00  1.290          C  
ATOM  23641  OG  SER B1521      61.810 -40.736 -44.913  1.00  1.290          O  
ATOM  23642  H   SER B1521      63.663 -41.874 -43.596  1.00  1.360          H  
ATOM  23643  HA  SER B1521      61.882 -40.162 -42.445  1.00  1.010          H  
ATOM  23644 1HB  SER B1521      61.504 -42.615 -44.155  1.00  1.550          H  
ATOM  23645 2HB  SER B1521      60.257 -41.454 -43.829  1.00  1.550          H  
ATOM  23646  HG  SER B1521      62.722 -41.068 -45.124  1.00  1.550          H  
ATOM  23647  N   SER B1522      61.286 -43.130 -41.149  1.00  0.710          N  
ATOM  23648  CA  SER B1522      60.440 -43.807 -40.162  1.00  0.790          C  
ATOM  23649  C   SER B1522      61.145 -44.118 -38.848  1.00  0.770          C  
ATOM  23650  O   SER B1522      60.497 -44.383 -37.823  1.00  0.920          O  
ATOM  23651  CB  SER B1522      59.928 -45.096 -40.763  1.00  1.070          C  
ATOM  23652  OG  SER B1522      60.998 -45.959 -41.075  1.00  1.070          O  
ATOM  23653  H   SER B1522      62.012 -43.649 -41.620  1.00  0.850          H  
ATOM  23654  HA  SER B1522      59.586 -43.165 -39.945  1.00  0.950          H  
ATOM  23655 1HB  SER B1522      59.260 -45.576 -40.056  1.00  1.290          H  
ATOM  23656 2HB  SER B1522      59.351 -44.882 -41.659  1.00  1.290          H  
ATOM  23657  HG  SER B1522      60.592 -46.771 -41.394  1.00  1.290          H  
ATOM  23658  N   SER B1523      62.477 -44.092 -38.863  1.00  0.660          N  
ATOM  23659  CA  SER B1523      63.253 -44.446 -37.685  1.00  0.670          C  
ATOM  23660  C   SER B1523      64.140 -43.331 -37.147  1.00  0.610          C  
ATOM  23661  O   SER B1523      64.502 -43.336 -35.964  1.00  0.730          O  
ATOM  23662  CB  SER B1523      64.150 -45.609 -38.039  1.00  0.930          C  
ATOM  23663  OG  SER B1523      65.047 -45.231 -39.040  1.00  0.930          O  
ATOM  23664  H   SER B1523      62.963 -43.905 -39.726  1.00  0.790          H  
ATOM  23665  HA  SER B1523      62.563 -44.737 -36.897  1.00  0.800          H  
ATOM  23666 1HB  SER B1523      64.705 -45.928 -37.165  1.00  1.120          H  
ATOM  23667 2HB  SER B1523      63.545 -46.450 -38.378  1.00  1.120          H  
ATOM  23668  HG  SER B1523      65.620 -45.988 -39.192  1.00  1.120          H  
ATOM  23669  N   GLY B1524      64.481 -42.348 -37.981  1.00  0.520          N  
ATOM  23670  CA  GLY B1524      65.428 -41.300 -37.631  1.00  0.530          C  
ATOM  23671  C   GLY B1524      64.817 -40.173 -36.841  1.00  0.490          C  
ATOM  23672  O   GLY B1524      64.750 -39.033 -37.310  1.00  0.530          O  
ATOM  23673  H   GLY B1524      64.114 -42.298 -38.928  1.00  0.620          H  
ATOM  23674 1HA  GLY B1524      66.249 -41.733 -37.065  1.00  0.640          H  
ATOM  23675 2HA  GLY B1524      65.850 -40.888 -38.543  1.00  0.640          H  
ATOM  23676  N   TRP B1525      64.317 -40.475 -35.666  1.00  0.590          N  
ATOM  23677  CA  TRP B1525      63.711 -39.412 -34.895  1.00  0.580          C  
ATOM  23678  C   TRP B1525      63.850 -39.634 -33.406  1.00  0.470          C  
ATOM  23679  O   TRP B1525      63.954 -40.770 -32.919  1.00  0.400          O  
ATOM  23680  CB  TRP B1525      62.241 -39.283 -35.275  1.00  0.820          C  
ATOM  23681  CG  TRP B1525      61.494 -40.492 -34.948  1.00  0.820          C  
ATOM  23682  CD1 TRP B1525      61.386 -41.597 -35.710  1.00  0.820          C  
ATOM  23683  CD2 TRP B1525      60.728 -40.745 -33.762  1.00  0.820          C  
ATOM  23684  NE1 TRP B1525      60.624 -42.524 -35.081  1.00  0.820          N  
ATOM  23685  CE2 TRP B1525      60.213 -42.026 -33.885  1.00  0.820          C  
ATOM  23686  CE3 TRP B1525      60.443 -39.998 -32.625  1.00  0.820          C  
ATOM  23687  CZ2 TRP B1525      59.423 -42.595 -32.905  1.00  0.820          C  
ATOM  23688  CZ3 TRP B1525      59.668 -40.552 -31.654  1.00  0.820          C  
ATOM  23689  CH2 TRP B1525      59.162 -41.826 -31.778  1.00  0.820          C  
ATOM  23690  H   TRP B1525      64.382 -41.446 -35.354  1.00  0.710          H  
ATOM  23691  HA  TRP B1525      64.216 -38.483 -35.144  1.00  0.700          H  
ATOM  23692 1HB  TRP B1525      61.800 -38.437 -34.752  1.00  0.980          H  
ATOM  23693 2HB  TRP B1525      62.153 -39.096 -36.345  1.00  0.980          H  
ATOM  23694  HD1 TRP B1525      61.843 -41.725 -36.688  1.00  0.980          H  
ATOM  23695  HE1 TRP B1525      60.388 -43.431 -35.447  1.00  0.980          H  
ATOM  23696  HE3 TRP B1525      60.832 -38.991 -32.511  1.00  0.980          H  
ATOM  23697  HZ2 TRP B1525      59.019 -43.602 -32.999  1.00  0.980          H  
ATOM  23698  HZ3 TRP B1525      59.466 -39.952 -30.790  1.00  0.980          H  
ATOM  23699  HH2 TRP B1525      58.549 -42.240 -30.981  1.00  0.980          H  
ATOM  23700  N   THR B1526      63.793 -38.529 -32.685  1.00  0.480          N  
ATOM  23701  CA  THR B1526      63.865 -38.518 -31.241  1.00  0.450          C  
ATOM  23702  C   THR B1526      62.690 -37.767 -30.620  1.00  0.390          C  
ATOM  23703  O   THR B1526      62.287 -36.688 -31.075  1.00  0.360          O  
ATOM  23704  CB  THR B1526      65.222 -37.908 -30.796  1.00  0.640          C  
ATOM  23705  OG1 THR B1526      66.293 -38.699 -31.323  1.00  0.640          O  
ATOM  23706  CG2 THR B1526      65.341 -37.880 -29.310  1.00  0.640          C  
ATOM  23707  H   THR B1526      63.737 -37.643 -33.191  1.00  0.580          H  
ATOM  23708  HA  THR B1526      63.828 -39.545 -30.885  1.00  0.540          H  
ATOM  23709  HB  THR B1526      65.314 -36.912 -31.179  1.00  0.770          H  
ATOM  23710  HG1 THR B1526      66.337 -38.572 -32.271  1.00  0.770          H  
ATOM  23711 1HG2 THR B1526      66.305 -37.466 -29.030  1.00  0.770          H  
ATOM  23712 2HG2 THR B1526      64.562 -37.272 -28.880  1.00  0.770          H  
ATOM  23713 3HG2 THR B1526      65.261 -38.886 -28.947  1.00  0.770          H  
ATOM  23714  N   ALA B1527      62.095 -38.363 -29.599  1.00  0.460          N  
ATOM  23715  CA  ALA B1527      61.025 -37.707 -28.870  1.00  0.440          C  
ATOM  23716  C   ALA B1527      61.625 -36.641 -27.959  1.00  0.470          C  
ATOM  23717  O   ALA B1527      62.683 -36.852 -27.370  1.00  0.490          O  
ATOM  23718  CB  ALA B1527      60.257 -38.719 -28.042  1.00  0.620          C  
ATOM  23719  H   ALA B1527      62.433 -39.265 -29.290  1.00  0.550          H  
ATOM  23720  HA  ALA B1527      60.353 -37.223 -29.580  1.00  0.530          H  
ATOM  23721 1HB  ALA B1527      59.464 -38.217 -27.486  1.00  0.750          H  
ATOM  23722 2HB  ALA B1527      59.822 -39.478 -28.669  1.00  0.750          H  
ATOM  23723 3HB  ALA B1527      60.935 -39.184 -27.351  1.00  0.750          H  
ATOM  23724  N   GLY B1528      60.951 -35.521 -27.797  1.00  0.500          N  
ATOM  23725  CA  GLY B1528      61.417 -34.549 -26.829  1.00  0.530          C  
ATOM  23726  C   GLY B1528      60.757 -34.915 -25.514  1.00  0.500          C  
ATOM  23727  O   GLY B1528      60.130 -35.961 -25.436  1.00  0.560          O  
ATOM  23728  H   GLY B1528      60.118 -35.352 -28.339  1.00  0.600          H  
ATOM  23729 1HA  GLY B1528      62.503 -34.589 -26.739  1.00  0.640          H  
ATOM  23730 2HA  GLY B1528      61.142 -33.551 -27.145  1.00  0.640          H  
ATOM  23731  N   ALA B1529      60.880 -34.078 -24.488  1.00  0.490          N  
ATOM  23732  CA  ALA B1529      60.257 -34.383 -23.200  1.00  0.440          C  
ATOM  23733  C   ALA B1529      59.011 -33.533 -22.968  1.00  0.390          C  
ATOM  23734  O   ALA B1529      59.108 -32.312 -22.848  1.00  0.430          O  
ATOM  23735  CB  ALA B1529      61.245 -34.158 -22.078  1.00  0.640          C  
ATOM  23736  H   ALA B1529      61.411 -33.229 -24.600  1.00  0.590          H  
ATOM  23737  HA  ALA B1529      59.957 -35.427 -23.199  1.00  0.530          H  
ATOM  23738 1HB  ALA B1529      60.771 -34.412 -21.131  1.00  0.760          H  
ATOM  23739 2HB  ALA B1529      62.116 -34.793 -22.234  1.00  0.760          H  
ATOM  23740 3HB  ALA B1529      61.549 -33.112 -22.072  1.00  0.760          H  
ATOM  23741  N   ALA B1530      57.854 -34.184 -22.872  1.00  0.360          N  
ATOM  23742  CA  ALA B1530      56.563 -33.501 -22.672  1.00  0.340          C  
ATOM  23743  C   ALA B1530      55.541 -34.431 -22.043  1.00  0.340          C  
ATOM  23744  O   ALA B1530      55.597 -35.651 -22.216  1.00  0.280          O  
ATOM  23745  CB  ALA B1530      56.009 -32.968 -23.977  1.00  0.480          C  
ATOM  23746  H   ALA B1530      57.889 -35.205 -22.967  1.00  0.430          H  
ATOM  23747  HA  ALA B1530      56.707 -32.660 -22.011  1.00  0.410          H  
ATOM  23748 1HB  ALA B1530      55.071 -32.449 -23.782  1.00  0.580          H  
ATOM  23749 2HB  ALA B1530      56.710 -32.277 -24.391  1.00  0.580          H  
ATOM  23750 3HB  ALA B1530      55.835 -33.776 -24.671  1.00  0.580          H  
ATOM  23751  N   ALA B1531      54.539 -33.861 -21.377  1.00  0.420          N  
ATOM  23752  CA  ALA B1531      53.453 -34.704 -20.875  1.00  0.440          C  
ATOM  23753  C   ALA B1531      52.113 -34.098 -21.226  1.00  0.390          C  
ATOM  23754  O   ALA B1531      51.931 -32.878 -21.209  1.00  0.350          O  
ATOM  23755  CB  ALA B1531      53.560 -34.910 -19.379  1.00  0.610          C  
ATOM  23756  H   ALA B1531      54.542 -32.846 -21.213  1.00  0.500          H  
ATOM  23757  HA  ALA B1531      53.513 -35.675 -21.362  1.00  0.530          H  
ATOM  23758 1HB  ALA B1531      52.745 -35.553 -19.053  1.00  0.730          H  
ATOM  23759 2HB  ALA B1531      54.514 -35.374 -19.141  1.00  0.730          H  
ATOM  23760 3HB  ALA B1531      53.484 -33.971 -18.880  1.00  0.730          H  
ATOM  23761  N   TYR B1532      51.152 -34.973 -21.490  1.00  0.390          N  
ATOM  23762  CA  TYR B1532      49.806 -34.583 -21.877  1.00  0.330          C  
ATOM  23763  C   TYR B1532      48.741 -35.338 -21.093  1.00  0.300          C  
ATOM  23764  O   TYR B1532      48.806 -36.553 -20.896  1.00  0.360          O  
ATOM  23765  CB  TYR B1532      49.662 -34.788 -23.386  1.00  0.490          C  
ATOM  23766  CG  TYR B1532      48.320 -34.490 -23.952  1.00  0.490          C  
ATOM  23767  CD1 TYR B1532      47.858 -33.178 -24.041  1.00  0.490          C  
ATOM  23768  CD2 TYR B1532      47.556 -35.524 -24.419  1.00  0.490          C  
ATOM  23769  CE1 TYR B1532      46.621 -32.926 -24.580  1.00  0.490          C  
ATOM  23770  CE2 TYR B1532      46.345 -35.276 -24.957  1.00  0.490          C  
ATOM  23771  CZ  TYR B1532      45.866 -33.987 -25.036  1.00  0.490          C  
ATOM  23772  OH  TYR B1532      44.639 -33.777 -25.585  1.00  0.490          O  
ATOM  23773  H   TYR B1532      51.373 -35.972 -21.467  1.00  0.470          H  
ATOM  23774  HA  TYR B1532      49.675 -33.524 -21.656  1.00  0.400          H  
ATOM  23775 1HB  TYR B1532      50.382 -34.177 -23.898  1.00  0.580          H  
ATOM  23776 2HB  TYR B1532      49.907 -35.816 -23.625  1.00  0.580          H  
ATOM  23777  HD1 TYR B1532      48.470 -32.358 -23.680  1.00  0.580          H  
ATOM  23778  HD2 TYR B1532      47.921 -36.541 -24.363  1.00  0.580          H  
ATOM  23779  HE1 TYR B1532      46.248 -31.910 -24.651  1.00  0.580          H  
ATOM  23780  HE2 TYR B1532      45.741 -36.104 -25.329  1.00  0.580          H  
ATOM  23781  HH  TYR B1532      44.362 -32.858 -25.457  1.00  0.580          H  
ATOM  23782  N   TYR B1533      47.749 -34.609 -20.625  1.00  0.240          N  
ATOM  23783  CA  TYR B1533      46.707 -35.195 -19.831  1.00  0.220          C  
ATOM  23784  C   TYR B1533      45.328 -34.910 -20.438  1.00  0.200          C  
ATOM  23785  O   TYR B1533      45.081 -33.807 -20.946  1.00  0.200          O  
ATOM  23786  CB  TYR B1533      46.833 -34.563 -18.450  1.00  0.320          C  
ATOM  23787  CG  TYR B1533      48.209 -34.743 -17.807  1.00  0.320          C  
ATOM  23788  CD1 TYR B1533      49.234 -33.818 -18.086  1.00  0.320          C  
ATOM  23789  CD2 TYR B1533      48.453 -35.784 -16.949  1.00  0.320          C  
ATOM  23790  CE1 TYR B1533      50.470 -33.949 -17.509  1.00  0.320          C  
ATOM  23791  CE2 TYR B1533      49.704 -35.906 -16.364  1.00  0.320          C  
ATOM  23792  CZ  TYR B1533      50.705 -34.994 -16.645  1.00  0.320          C  
ATOM  23793  OH  TYR B1533      51.937 -35.137 -16.061  1.00  0.320          O  
ATOM  23794  H   TYR B1533      47.738 -33.608 -20.777  1.00  0.290          H  
ATOM  23795  HA  TYR B1533      46.855 -36.267 -19.781  1.00  0.260          H  
ATOM  23796 1HB  TYR B1533      46.631 -33.505 -18.525  1.00  0.380          H  
ATOM  23797 2HB  TYR B1533      46.120 -34.977 -17.808  1.00  0.380          H  
ATOM  23798  HD1 TYR B1533      49.050 -32.989 -18.759  1.00  0.380          H  
ATOM  23799  HD2 TYR B1533      47.668 -36.504 -16.724  1.00  0.380          H  
ATOM  23800  HE1 TYR B1533      51.256 -33.227 -17.734  1.00  0.380          H  
ATOM  23801  HE2 TYR B1533      49.904 -36.726 -15.677  1.00  0.380          H  
ATOM  23802  HH  TYR B1533      52.488 -34.368 -16.242  1.00  0.380          H  
ATOM  23803  N   VAL B1534      44.419 -35.902 -20.382  1.00  0.180          N  
ATOM  23804  CA  VAL B1534      43.044 -35.693 -20.870  1.00  0.170          C  
ATOM  23805  C   VAL B1534      41.957 -36.139 -19.904  1.00  0.160          C  
ATOM  23806  O   VAL B1534      41.943 -37.282 -19.424  1.00  0.140          O  
ATOM  23807  CB  VAL B1534      42.782 -36.400 -22.227  1.00  0.240          C  
ATOM  23808  CG1 VAL B1534      41.307 -36.183 -22.722  1.00  0.240          C  
ATOM  23809  CG2 VAL B1534      43.716 -35.858 -23.217  1.00  0.240          C  
ATOM  23810  H   VAL B1534      44.712 -36.802 -19.985  1.00  0.220          H  
ATOM  23811  HA  VAL B1534      42.917 -34.626 -21.037  1.00  0.200          H  
ATOM  23812  HB  VAL B1534      42.921 -37.466 -22.111  1.00  0.290          H  
ATOM  23813 1HG1 VAL B1534      41.162 -36.693 -23.670  1.00  0.290          H  
ATOM  23814 2HG1 VAL B1534      40.591 -36.587 -22.007  1.00  0.290          H  
ATOM  23815 3HG1 VAL B1534      41.117 -35.116 -22.849  1.00  0.290          H  
ATOM  23816 1HG2 VAL B1534      43.564 -36.330 -24.168  1.00  0.290          H  
ATOM  23817 2HG2 VAL B1534      43.554 -34.788 -23.313  1.00  0.290          H  
ATOM  23818 3HG2 VAL B1534      44.723 -36.043 -22.882  1.00  0.290          H  
ATOM  23819  N   GLY B1535      41.013 -35.243 -19.662  1.00  0.200          N  
ATOM  23820  CA  GLY B1535      39.862 -35.544 -18.833  1.00  0.200          C  
ATOM  23821  C   GLY B1535      38.592 -35.241 -19.623  1.00  0.190          C  
ATOM  23822  O   GLY B1535      38.656 -34.694 -20.729  1.00  0.190          O  
ATOM  23823  H   GLY B1535      41.105 -34.324 -20.104  1.00  0.240          H  
ATOM  23824 1HA  GLY B1535      39.875 -36.592 -18.533  1.00  0.240          H  
ATOM  23825 2HA  GLY B1535      39.899 -34.942 -17.931  1.00  0.240          H  
ATOM  23826  N   TYR B1536      37.438 -35.559 -19.051  1.00  0.190          N  
ATOM  23827  CA  TYR B1536      36.172 -35.300 -19.732  1.00  0.190          C  
ATOM  23828  C   TYR B1536      35.254 -34.465 -18.889  1.00  0.170          C  
ATOM  23829  O   TYR B1536      35.189 -34.641 -17.670  1.00  0.160          O  
ATOM  23830  CB  TYR B1536      35.525 -36.619 -20.141  1.00  0.270          C  
ATOM  23831  CG  TYR B1536      36.333 -37.305 -21.202  1.00  0.270          C  
ATOM  23832  CD1 TYR B1536      37.411 -38.126 -20.881  1.00  0.270          C  
ATOM  23833  CD2 TYR B1536      36.008 -37.082 -22.507  1.00  0.270          C  
ATOM  23834  CE1 TYR B1536      38.158 -38.692 -21.889  1.00  0.270          C  
ATOM  23835  CE2 TYR B1536      36.733 -37.643 -23.496  1.00  0.270          C  
ATOM  23836  CZ  TYR B1536      37.818 -38.444 -23.206  1.00  0.270          C  
ATOM  23837  OH  TYR B1536      38.578 -38.980 -24.221  1.00  0.270          O  
ATOM  23838  H   TYR B1536      37.436 -36.015 -18.147  1.00  0.230          H  
ATOM  23839  HA  TYR B1536      36.367 -34.731 -20.642  1.00  0.230          H  
ATOM  23840 1HB  TYR B1536      35.440 -37.281 -19.279  1.00  0.320          H  
ATOM  23841 2HB  TYR B1536      34.521 -36.434 -20.528  1.00  0.320          H  
ATOM  23842  HD1 TYR B1536      37.679 -38.305 -19.840  1.00  0.320          H  
ATOM  23843  HD2 TYR B1536      35.167 -36.431 -22.758  1.00  0.320          H  
ATOM  23844  HE1 TYR B1536      39.014 -39.320 -21.650  1.00  0.320          H  
ATOM  23845  HE2 TYR B1536      36.454 -37.434 -24.509  1.00  0.320          H  
ATOM  23846  HH  TYR B1536      38.280 -38.599 -25.076  1.00  0.320          H  
ATOM  23847  N   LEU B1537      34.491 -33.614 -19.554  1.00  0.170          N  
ATOM  23848  CA  LEU B1537      33.582 -32.739 -18.850  1.00  0.160          C  
ATOM  23849  C   LEU B1537      32.255 -33.437 -18.611  1.00  0.190          C  
ATOM  23850  O   LEU B1537      31.835 -34.284 -19.405  1.00  0.210          O  
ATOM  23851  CB  LEU B1537      33.326 -31.502 -19.694  1.00  0.230          C  
ATOM  23852  CG  LEU B1537      34.551 -30.698 -20.165  1.00  0.230          C  
ATOM  23853  CD1 LEU B1537      34.034 -29.586 -21.030  1.00  0.230          C  
ATOM  23854  CD2 LEU B1537      35.379 -30.170 -19.011  1.00  0.230          C  
ATOM  23855  H   LEU B1537      34.578 -33.547 -20.577  1.00  0.200          H  
ATOM  23856  HA  LEU B1537      34.010 -32.473 -17.888  1.00  0.190          H  
ATOM  23857 1HB  LEU B1537      32.747 -31.790 -20.576  1.00  0.270          H  
ATOM  23858 2HB  LEU B1537      32.735 -30.833 -19.097  1.00  0.270          H  
ATOM  23859  HG  LEU B1537      35.178 -31.339 -20.775  1.00  0.270          H  
ATOM  23860 1HD1 LEU B1537      34.847 -29.029 -21.434  1.00  0.270          H  
ATOM  23861 2HD1 LEU B1537      33.460 -30.005 -21.836  1.00  0.270          H  
ATOM  23862 3HD1 LEU B1537      33.395 -28.926 -20.446  1.00  0.270          H  
ATOM  23863 1HD2 LEU B1537      36.227 -29.608 -19.399  1.00  0.270          H  
ATOM  23864 2HD2 LEU B1537      34.766 -29.516 -18.412  1.00  0.270          H  
ATOM  23865 3HD2 LEU B1537      35.746 -30.996 -18.407  1.00  0.270          H  
ATOM  23866  N   GLN B1538      31.603 -33.099 -17.505  1.00  0.190          N  
ATOM  23867  CA  GLN B1538      30.288 -33.638 -17.194  1.00  0.210          C  
ATOM  23868  C   GLN B1538      29.383 -32.525 -16.659  1.00  0.220          C  
ATOM  23869  O   GLN B1538      29.893 -31.539 -16.120  1.00  0.210          O  
ATOM  23870  CB  GLN B1538      30.384 -34.772 -16.166  1.00  0.290          C  
ATOM  23871  CG  GLN B1538      31.178 -36.002 -16.615  1.00  0.290          C  
ATOM  23872  CD  GLN B1538      31.121 -37.144 -15.591  1.00  0.290          C  
ATOM  23873  OE1 GLN B1538      30.079 -37.348 -14.935  1.00  0.290          O  
ATOM  23874  NE2 GLN B1538      32.214 -37.890 -15.454  1.00  0.290          N  
ATOM  23875  H   GLN B1538      32.048 -32.426 -16.872  1.00  0.230          H  
ATOM  23876  HA  GLN B1538      29.885 -34.046 -18.111  1.00  0.250          H  
ATOM  23877 1HB  GLN B1538      30.847 -34.388 -15.260  1.00  0.340          H  
ATOM  23878 2HB  GLN B1538      29.391 -35.104 -15.907  1.00  0.340          H  
ATOM  23879 1HG  GLN B1538      30.778 -36.356 -17.566  1.00  0.340          H  
ATOM  23880 2HG  GLN B1538      32.224 -35.711 -16.737  1.00  0.340          H  
ATOM  23881 1HE2 GLN B1538      32.228 -38.656 -14.807  1.00  0.340          H  
ATOM  23882 2HE2 GLN B1538      33.025 -37.694 -16.007  1.00  0.340          H  
ATOM  23883  N   PRO B1539      28.046 -32.611 -16.815  1.00  0.220          N  
ATOM  23884  CA  PRO B1539      27.097 -31.688 -16.217  1.00  0.260          C  
ATOM  23885  C   PRO B1539      27.285 -31.654 -14.713  1.00  0.240          C  
ATOM  23886  O   PRO B1539      27.007 -32.645 -14.027  1.00  0.390          O  
ATOM  23887  CB  PRO B1539      25.744 -32.317 -16.585  1.00  0.390          C  
ATOM  23888  CG  PRO B1539      26.015 -33.109 -17.845  1.00  0.390          C  
ATOM  23889  CD  PRO B1539      27.419 -33.660 -17.666  1.00  0.390          C  
ATOM  23890  HA  PRO B1539      27.216 -30.680 -16.637  1.00  0.310          H  
ATOM  23891 1HB  PRO B1539      25.376 -32.941 -15.758  1.00  0.470          H  
ATOM  23892 2HB  PRO B1539      25.001 -31.523 -16.739  1.00  0.470          H  
ATOM  23893 1HG  PRO B1539      25.262 -33.907 -17.949  1.00  0.470          H  
ATOM  23894 2HG  PRO B1539      25.910 -32.469 -18.729  1.00  0.470          H  
ATOM  23895 1HD  PRO B1539      27.397 -34.631 -17.154  1.00  0.470          H  
ATOM  23896 2HD  PRO B1539      27.869 -33.719 -18.666  1.00  0.470          H  
ATOM  23897  N   ARG B1540      27.704 -30.506 -14.208  1.00  0.130          N  
ATOM  23898  CA  ARG B1540      27.962 -30.311 -12.793  1.00  0.080          C  
ATOM  23899  C   ARG B1540      27.550 -28.949 -12.301  1.00  0.130          C  
ATOM  23900  O   ARG B1540      27.536 -27.958 -13.043  1.00  0.180          O  
ATOM  23901  CB  ARG B1540      29.438 -30.499 -12.457  1.00  0.130          C  
ATOM  23902  CG  ARG B1540      30.019 -31.896 -12.633  1.00  0.130          C  
ATOM  23903  CD  ARG B1540      29.497 -32.821 -11.591  1.00  0.130          C  
ATOM  23904  NE  ARG B1540      30.111 -34.119 -11.662  1.00  0.130          N  
ATOM  23905  CZ  ARG B1540      29.701 -35.127 -12.453  1.00  0.130          C  
ATOM  23906  NH1 ARG B1540      28.660 -34.997 -13.258  1.00  0.130          N  
ATOM  23907  NH2 ARG B1540      30.352 -36.272 -12.437  1.00  0.130          N  
ATOM  23908  H   ARG B1540      27.911 -29.736 -14.854  1.00  0.160          H  
ATOM  23909  HA  ARG B1540      27.380 -31.044 -12.241  1.00  0.100          H  
ATOM  23910 1HB  ARG B1540      30.014 -29.840 -13.099  1.00  0.160          H  
ATOM  23911 2HB  ARG B1540      29.617 -30.192 -11.425  1.00  0.160          H  
ATOM  23912 1HG  ARG B1540      29.779 -32.290 -13.612  1.00  0.160          H  
ATOM  23913 2HG  ARG B1540      31.105 -31.848 -12.528  1.00  0.160          H  
ATOM  23914 1HD  ARG B1540      29.729 -32.392 -10.612  1.00  0.160          H  
ATOM  23915 2HD  ARG B1540      28.426 -32.947 -11.680  1.00  0.160          H  
ATOM  23916  HE  ARG B1540      30.917 -34.282 -11.075  1.00  0.160          H  
ATOM  23917 1HH1 ARG B1540      28.120 -34.116 -13.328  1.00  0.160          H  
ATOM  23918 2HH1 ARG B1540      28.382 -35.779 -13.839  1.00  0.160          H  
ATOM  23919 1HH2 ARG B1540      31.151 -36.401 -11.836  1.00  0.160          H  
ATOM  23920 2HH2 ARG B1540      30.055 -37.013 -13.079  1.00  0.160          H  
ATOM  23921  N   THR B1541      27.227 -28.898 -11.021  1.00  0.130          N  
ATOM  23922  CA  THR B1541      26.921 -27.634 -10.401  1.00  0.180          C  
ATOM  23923  C   THR B1541      28.097 -27.280  -9.527  1.00  0.190          C  
ATOM  23924  O   THR B1541      28.635 -28.144  -8.823  1.00  0.170          O  
ATOM  23925  CB  THR B1541      25.619 -27.683  -9.575  1.00  0.230          C  
ATOM  23926  OG1 THR B1541      24.530 -28.034 -10.436  1.00  0.230          O  
ATOM  23927  CG2 THR B1541      25.332 -26.297  -8.973  1.00  0.230          C  
ATOM  23928  H   THR B1541      27.234 -29.740 -10.461  1.00  0.160          H  
ATOM  23929  HA  THR B1541      26.818 -26.864 -11.163  1.00  0.220          H  
ATOM  23930  HB  THR B1541      25.707 -28.418  -8.782  1.00  0.280          H  
ATOM  23931  HG1 THR B1541      24.647 -28.938 -10.730  1.00  0.280          H  
ATOM  23932 1HG2 THR B1541      24.404 -26.338  -8.409  1.00  0.280          H  
ATOM  23933 2HG2 THR B1541      26.139 -25.994  -8.310  1.00  0.280          H  
ATOM  23934 3HG2 THR B1541      25.236 -25.569  -9.780  1.00  0.280          H  
ATOM  23935  N   PHE B1542      28.564 -26.058  -9.708  1.00  0.200          N  
ATOM  23936  CA  PHE B1542      29.664 -25.496  -8.953  1.00  0.210          C  
ATOM  23937  C   PHE B1542      29.366 -24.216  -8.227  1.00  0.210          C  
ATOM  23938  O   PHE B1542      28.612 -23.356  -8.695  1.00  0.190          O  
ATOM  23939  CB  PHE B1542      30.905 -25.273  -9.824  1.00  0.290          C  
ATOM  23940  CG  PHE B1542      31.696 -26.496 -10.112  1.00  0.290          C  
ATOM  23941  CD1 PHE B1542      31.360 -27.437 -11.052  1.00  0.290          C  
ATOM  23942  CD2 PHE B1542      32.854 -26.676  -9.392  1.00  0.290          C  
ATOM  23943  CE1 PHE B1542      32.184 -28.544 -11.239  1.00  0.290          C  
ATOM  23944  CE2 PHE B1542      33.648 -27.744  -9.584  1.00  0.290          C  
ATOM  23945  CZ  PHE B1542      33.323 -28.688 -10.509  1.00  0.290          C  
ATOM  23946  H   PHE B1542      28.059 -25.475 -10.381  1.00  0.240          H  
ATOM  23947  HA  PHE B1542      29.928 -26.231  -8.202  1.00  0.250          H  
ATOM  23948 1HB  PHE B1542      30.603 -24.832 -10.774  1.00  0.350          H  
ATOM  23949 2HB  PHE B1542      31.554 -24.558  -9.328  1.00  0.350          H  
ATOM  23950  HD1 PHE B1542      30.443 -27.316 -11.632  1.00  0.350          H  
ATOM  23951  HD2 PHE B1542      33.122 -25.940  -8.644  1.00  0.350          H  
ATOM  23952  HE1 PHE B1542      31.930 -29.299 -11.956  1.00  0.350          H  
ATOM  23953  HE2 PHE B1542      34.534 -27.860  -8.996  1.00  0.350          H  
ATOM  23954  HZ  PHE B1542      33.969 -29.563 -10.657  1.00  0.350          H  
ATOM  23955  N   LEU B1543      30.024 -24.069  -7.092  1.00  0.220          N  
ATOM  23956  CA  LEU B1543      29.988 -22.812  -6.364  1.00  0.190          C  
ATOM  23957  C   LEU B1543      31.319 -22.139  -6.691  1.00  0.210          C  
ATOM  23958  O   LEU B1543      32.373 -22.706  -6.412  1.00  0.310          O  
ATOM  23959  CB  LEU B1543      29.830 -23.079  -4.849  1.00  0.280          C  
ATOM  23960  CG  LEU B1543      29.730 -21.879  -3.856  1.00  0.280          C  
ATOM  23961  CD1 LEU B1543      28.432 -21.074  -4.110  1.00  0.280          C  
ATOM  23962  CD2 LEU B1543      29.774 -22.440  -2.392  1.00  0.280          C  
ATOM  23963  H   LEU B1543      30.567 -24.872  -6.751  1.00  0.260          H  
ATOM  23964  HA  LEU B1543      29.174 -22.191  -6.731  1.00  0.230          H  
ATOM  23965 1HB  LEU B1543      28.965 -23.727  -4.693  1.00  0.330          H  
ATOM  23966 2HB  LEU B1543      30.699 -23.606  -4.544  1.00  0.330          H  
ATOM  23967  HG  LEU B1543      30.559 -21.212  -4.017  1.00  0.330          H  
ATOM  23968 1HD1 LEU B1543      28.368 -20.244  -3.412  1.00  0.330          H  
ATOM  23969 2HD1 LEU B1543      28.423 -20.681  -5.127  1.00  0.330          H  
ATOM  23970 3HD1 LEU B1543      27.566 -21.724  -3.969  1.00  0.330          H  
ATOM  23971 1HD2 LEU B1543      29.719 -21.625  -1.679  1.00  0.330          H  
ATOM  23972 2HD2 LEU B1543      28.935 -23.113  -2.225  1.00  0.330          H  
ATOM  23973 3HD2 LEU B1543      30.705 -22.988  -2.236  1.00  0.330          H  
ATOM  23974  N   LEU B1544      31.298 -20.971  -7.326  1.00  0.200          N  
ATOM  23975  CA  LEU B1544      32.550 -20.312  -7.707  1.00  0.220          C  
ATOM  23976  C   LEU B1544      32.798 -19.063  -6.861  1.00  0.220          C  
ATOM  23977  O   LEU B1544      31.916 -18.210  -6.702  1.00  0.290          O  
ATOM  23978  CB  LEU B1544      32.521 -19.965  -9.206  1.00  0.300          C  
ATOM  23979  CG  LEU B1544      32.275 -21.170 -10.206  1.00  0.300          C  
ATOM  23980  CD1 LEU B1544      32.254 -20.630 -11.635  1.00  0.300          C  
ATOM  23981  CD2 LEU B1544      33.350 -22.240 -10.046  1.00  0.300          C  
ATOM  23982  H   LEU B1544      30.401 -20.548  -7.572  1.00  0.240          H  
ATOM  23983  HA  LEU B1544      33.382 -20.985  -7.518  1.00  0.260          H  
ATOM  23984 1HB  LEU B1544      31.713 -19.258  -9.363  1.00  0.360          H  
ATOM  23985 2HB  LEU B1544      33.462 -19.479  -9.472  1.00  0.360          H  
ATOM  23986  HG  LEU B1544      31.299 -21.617 -10.001  1.00  0.360          H  
ATOM  23987 1HD1 LEU B1544      32.066 -21.448 -12.330  1.00  0.360          H  
ATOM  23988 2HD1 LEU B1544      31.464 -19.884 -11.732  1.00  0.360          H  
ATOM  23989 3HD1 LEU B1544      33.203 -20.178 -11.872  1.00  0.360          H  
ATOM  23990 1HD2 LEU B1544      33.161 -23.057 -10.747  1.00  0.360          H  
ATOM  23991 2HD2 LEU B1544      34.320 -21.803 -10.248  1.00  0.360          H  
ATOM  23992 3HD2 LEU B1544      33.332 -22.632  -9.038  1.00  0.360          H  
ATOM  23993  N   LYS B1545      34.001 -18.983  -6.289  1.00  0.180          N  
ATOM  23994  CA  LYS B1545      34.389 -17.860  -5.433  1.00  0.160          C  
ATOM  23995  C   LYS B1545      35.174 -16.798  -6.170  1.00  0.200          C  
ATOM  23996  O   LYS B1545      36.324 -17.039  -6.572  1.00  0.200          O  
ATOM  23997  CB  LYS B1545      35.216 -18.367  -4.251  1.00  0.230          C  
ATOM  23998  CG  LYS B1545      35.662 -17.311  -3.246  1.00  0.230          C  
ATOM  23999  CD  LYS B1545      36.373 -17.958  -2.059  1.00  0.230          C  
ATOM  24000  CE  LYS B1545      36.800 -16.919  -1.029  1.00  0.230          C  
ATOM  24001  NZ  LYS B1545      37.509 -17.541   0.134  1.00  0.230          N  
ATOM  24002  H   LYS B1545      34.679 -19.733  -6.470  1.00  0.220          H  
ATOM  24003  HA  LYS B1545      33.483 -17.388  -5.057  1.00  0.190          H  
ATOM  24004 1HB  LYS B1545      34.654 -19.089  -3.715  1.00  0.280          H  
ATOM  24005 2HB  LYS B1545      36.104 -18.861  -4.626  1.00  0.280          H  
ATOM  24006 1HG  LYS B1545      36.369 -16.635  -3.737  1.00  0.280          H  
ATOM  24007 2HG  LYS B1545      34.825 -16.723  -2.903  1.00  0.280          H  
ATOM  24008 1HD  LYS B1545      35.708 -18.688  -1.587  1.00  0.280          H  
ATOM  24009 2HD  LYS B1545      37.260 -18.482  -2.415  1.00  0.280          H  
ATOM  24010 1HE  LYS B1545      37.466 -16.201  -1.506  1.00  0.280          H  
ATOM  24011 2HE  LYS B1545      35.916 -16.395  -0.664  1.00  0.280          H  
ATOM  24012 1HZ  LYS B1545      37.776 -16.822   0.793  1.00  0.280          H  
ATOM  24013 2HZ  LYS B1545      36.897 -18.203   0.592  1.00  0.280          H  
ATOM  24014 3HZ  LYS B1545      38.337 -18.023  -0.193  1.00  0.280          H  
ATOM  24015  N   TYR B1546      34.579 -15.596  -6.268  1.00  0.230          N  
ATOM  24016  CA  TYR B1546      35.166 -14.448  -6.955  1.00  0.230          C  
ATOM  24017  C   TYR B1546      35.816 -13.494  -5.949  1.00  0.230          C  
ATOM  24018  O   TYR B1546      35.178 -13.034  -4.991  1.00  0.230          O  
ATOM  24019  CB  TYR B1546      34.081 -13.726  -7.756  1.00  0.320          C  
ATOM  24020  CG  TYR B1546      33.567 -14.528  -8.925  1.00  0.320          C  
ATOM  24021  CD1 TYR B1546      32.586 -15.492  -8.745  1.00  0.320          C  
ATOM  24022  CD2 TYR B1546      34.065 -14.290 -10.182  1.00  0.320          C  
ATOM  24023  CE1 TYR B1546      32.138 -16.216  -9.822  1.00  0.320          C  
ATOM  24024  CE2 TYR B1546      33.607 -15.009 -11.263  1.00  0.320          C  
ATOM  24025  CZ  TYR B1546      32.644 -15.974 -11.081  1.00  0.320          C  
ATOM  24026  OH  TYR B1546      32.182 -16.707 -12.150  1.00  0.320          O  
ATOM  24027  H   TYR B1546      33.636 -15.476  -5.877  1.00  0.280          H  
ATOM  24028  HA  TYR B1546      35.939 -14.799  -7.636  1.00  0.280          H  
ATOM  24029 1HB  TYR B1546      33.245 -13.493  -7.105  1.00  0.390          H  
ATOM  24030 2HB  TYR B1546      34.478 -12.789  -8.136  1.00  0.390          H  
ATOM  24031  HD1 TYR B1546      32.179 -15.688  -7.748  1.00  0.390          H  
ATOM  24032  HD2 TYR B1546      34.818 -13.532 -10.318  1.00  0.390          H  
ATOM  24033  HE1 TYR B1546      31.392 -16.974  -9.685  1.00  0.390          H  
ATOM  24034  HE2 TYR B1546      34.008 -14.813 -12.256  1.00  0.390          H  
ATOM  24035  HH  TYR B1546      31.461 -17.269 -11.852  1.00  0.390          H  
ATOM  24036  N   ASN B1547      37.053 -13.104  -6.242  1.00  0.240          N  
ATOM  24037  CA  ASN B1547      37.861 -12.215  -5.415  1.00  0.240          C  
ATOM  24038  C   ASN B1547      37.414 -10.775  -5.550  1.00  0.250          C  
ATOM  24039  O   ASN B1547      36.522 -10.457  -6.330  1.00  0.240          O  
ATOM  24040  CB  ASN B1547      39.316 -12.323  -5.868  1.00  0.340          C  
ATOM  24041  CG  ASN B1547      40.364 -11.943  -4.843  1.00  0.340          C  
ATOM  24042  OD1 ASN B1547      40.031 -11.392  -3.786  1.00  0.340          O  
ATOM  24043  ND2 ASN B1547      41.616 -12.200  -5.151  1.00  0.340          N  
ATOM  24044  H   ASN B1547      37.501 -13.547  -7.051  1.00  0.290          H  
ATOM  24045  HA  ASN B1547      37.761 -12.514  -4.370  1.00  0.290          H  
ATOM  24046 1HB  ASN B1547      39.496 -13.321  -6.198  1.00  0.400          H  
ATOM  24047 2HB  ASN B1547      39.449 -11.687  -6.739  1.00  0.400          H  
ATOM  24048 1HD2 ASN B1547      42.350 -11.960  -4.511  1.00  0.400          H  
ATOM  24049 2HD2 ASN B1547      41.844 -12.612  -6.036  1.00  0.400          H  
ATOM  24050  N   GLU B1548      38.071  -9.873  -4.841  1.00  0.260          N  
ATOM  24051  CA  GLU B1548      37.748  -8.449  -4.916  1.00  0.260          C  
ATOM  24052  C   GLU B1548      37.940  -7.921  -6.340  1.00  0.240          C  
ATOM  24053  O   GLU B1548      37.209  -7.044  -6.804  1.00  0.220          O  
ATOM  24054  CB  GLU B1548      38.630  -7.658  -3.953  1.00  0.360          C  
ATOM  24055  CG  GLU B1548      38.331  -7.904  -2.481  1.00  0.360          C  
ATOM  24056  CD  GLU B1548      39.249  -7.144  -1.564  1.00  0.360          C  
ATOM  24057  OE1 GLU B1548      40.162  -6.523  -2.055  1.00  0.360          O  
ATOM  24058  OE2 GLU B1548      39.039  -7.185  -0.375  1.00  0.360          O  
ATOM  24059  H   GLU B1548      38.780 -10.200  -4.192  1.00  0.310          H  
ATOM  24060  HA  GLU B1548      36.704  -8.314  -4.637  1.00  0.310          H  
ATOM  24061 1HB  GLU B1548      39.675  -7.913  -4.129  1.00  0.440          H  
ATOM  24062 2HB  GLU B1548      38.515  -6.592  -4.148  1.00  0.440          H  
ATOM  24063 1HG  GLU B1548      37.303  -7.609  -2.277  1.00  0.440          H  
ATOM  24064 2HG  GLU B1548      38.420  -8.970  -2.278  1.00  0.440          H  
ATOM  24065  N   ASN B1549      38.940  -8.460  -7.039  1.00  0.250          N  
ATOM  24066  CA  ASN B1549      39.236  -8.059  -8.404  1.00  0.200          C  
ATOM  24067  C   ASN B1549      38.548  -8.954  -9.438  1.00  0.190          C  
ATOM  24068  O   ASN B1549      38.903  -8.919 -10.612  1.00  0.160          O  
ATOM  24069  CB  ASN B1549      40.733  -8.032  -8.634  1.00  0.300          C  
ATOM  24070  CG  ASN B1549      41.398  -9.397  -8.582  1.00  0.300          C  
ATOM  24071  OD1 ASN B1549      40.772 -10.481  -8.641  1.00  0.300          O  
ATOM  24072  ND2 ASN B1549      42.705  -9.366  -8.459  1.00  0.300          N  
ATOM  24073  H   ASN B1549      39.530  -9.149  -6.595  1.00  0.300          H  
ATOM  24074  HA  ASN B1549      38.853  -7.049  -8.555  1.00  0.240          H  
ATOM  24075 1HB  ASN B1549      40.935  -7.586  -9.610  1.00  0.360          H  
ATOM  24076 2HB  ASN B1549      41.197  -7.391  -7.884  1.00  0.360          H  
ATOM  24077 1HD2 ASN B1549      43.229 -10.218  -8.417  1.00  0.360          H  
ATOM  24078 2HD2 ASN B1549      43.183  -8.487  -8.412  1.00  0.360          H  
ATOM  24079  N   GLY B1550      37.629  -9.812  -8.993  1.00  0.220          N  
ATOM  24080  CA  GLY B1550      36.862 -10.701  -9.856  1.00  0.220          C  
ATOM  24081  C   GLY B1550      37.523 -12.011 -10.273  1.00  0.240          C  
ATOM  24082  O   GLY B1550      36.924 -12.799 -11.004  1.00  0.280          O  
ATOM  24083  H   GLY B1550      37.385  -9.834  -8.002  1.00  0.260          H  
ATOM  24084 1HA  GLY B1550      35.975 -10.962  -9.296  1.00  0.260          H  
ATOM  24085 2HA  GLY B1550      36.522 -10.170 -10.735  1.00  0.260          H  
ATOM  24086  N   THR B1551      38.742 -12.259  -9.834  1.00  0.260          N  
ATOM  24087  CA  THR B1551      39.408 -13.508 -10.178  1.00  0.260          C  
ATOM  24088  C   THR B1551      38.691 -14.678  -9.506  1.00  0.240          C  
ATOM  24089  O   THR B1551      38.345 -14.585  -8.325  1.00  0.250          O  
ATOM  24090  CB  THR B1551      40.893 -13.493  -9.724  1.00  0.360          C  
ATOM  24091  OG1 THR B1551      41.566 -12.412 -10.355  1.00  0.360          O  
ATOM  24092  CG2 THR B1551      41.592 -14.783 -10.100  1.00  0.360          C  
ATOM  24093  H   THR B1551      39.237 -11.549  -9.294  1.00  0.310          H  
ATOM  24094  HA  THR B1551      39.366 -13.644 -11.259  1.00  0.310          H  
ATOM  24095  HB  THR B1551      40.944 -13.361  -8.644  1.00  0.440          H  
ATOM  24096  HG1 THR B1551      41.332 -11.601  -9.878  1.00  0.440          H  
ATOM  24097 1HG2 THR B1551      42.629 -14.732  -9.779  1.00  0.440          H  
ATOM  24098 2HG2 THR B1551      41.122 -15.619  -9.617  1.00  0.440          H  
ATOM  24099 3HG2 THR B1551      41.552 -14.915 -11.177  1.00  0.440          H  
ATOM  24100  N   ILE B1552      38.456 -15.787 -10.215  1.00  0.230          N  
ATOM  24101  CA  ILE B1552      37.890 -16.933  -9.494  1.00  0.230          C  
ATOM  24102  C   ILE B1552      39.076 -17.530  -8.753  1.00  0.220          C  
ATOM  24103  O   ILE B1552      40.092 -17.855  -9.377  1.00  0.210          O  
ATOM  24104  CB  ILE B1552      37.243 -18.016 -10.404  1.00  0.320          C  
ATOM  24105  CG1 ILE B1552      36.075 -17.452 -11.171  1.00  0.320          C  
ATOM  24106  CG2 ILE B1552      36.702 -19.181  -9.512  1.00  0.320          C  
ATOM  24107  CD1 ILE B1552      35.585 -18.331 -12.349  1.00  0.320          C  
ATOM  24108  H   ILE B1552      38.709 -15.823 -11.201  1.00  0.280          H  
ATOM  24109  HA  ILE B1552      37.153 -16.590  -8.777  1.00  0.280          H  
ATOM  24110  HB  ILE B1552      37.976 -18.384 -11.102  1.00  0.390          H  
ATOM  24111 1HG1 ILE B1552      35.250 -17.339 -10.474  1.00  0.390          H  
ATOM  24112 2HG1 ILE B1552      36.336 -16.482 -11.513  1.00  0.390          H  
ATOM  24113 1HG2 ILE B1552      36.254 -19.956 -10.114  1.00  0.390          H  
ATOM  24114 2HG2 ILE B1552      37.499 -19.617  -8.936  1.00  0.390          H  
ATOM  24115 3HG2 ILE B1552      35.952 -18.789  -8.819  1.00  0.390          H  
ATOM  24116 1HD1 ILE B1552      34.733 -17.848 -12.825  1.00  0.390          H  
ATOM  24117 2HD1 ILE B1552      36.387 -18.442 -13.076  1.00  0.390          H  
ATOM  24118 3HD1 ILE B1552      35.287 -19.306 -12.009  1.00  0.390          H  
ATOM  24119  N   THR B1553      38.972 -17.638  -7.434  1.00  0.250          N  
ATOM  24120  CA  THR B1553      40.082 -18.138  -6.629  1.00  0.280          C  
ATOM  24121  C   THR B1553      39.801 -19.496  -6.041  1.00  0.290          C  
ATOM  24122  O   THR B1553      40.735 -20.215  -5.682  1.00  0.350          O  
ATOM  24123  CB  THR B1553      40.428 -17.177  -5.488  1.00  0.380          C  
ATOM  24124  OG1 THR B1553      39.299 -17.055  -4.613  1.00  0.380          O  
ATOM  24125  CG2 THR B1553      40.767 -15.835  -6.065  1.00  0.380          C  
ATOM  24126  H   THR B1553      38.098 -17.341  -6.995  1.00  0.300          H  
ATOM  24127  HA  THR B1553      40.957 -18.232  -7.271  1.00  0.340          H  
ATOM  24128  HB  THR B1553      41.276 -17.563  -4.925  1.00  0.460          H  
ATOM  24129  HG1 THR B1553      39.560 -16.558  -3.835  1.00  0.460          H  
ATOM  24130 1HG2 THR B1553      41.007 -15.144  -5.261  1.00  0.460          H  
ATOM  24131 2HG2 THR B1553      41.620 -15.928  -6.735  1.00  0.460          H  
ATOM  24132 3HG2 THR B1553      39.920 -15.472  -6.616  1.00  0.460          H  
ATOM  24133  N   ASP B1554      38.533 -19.875  -5.979  1.00  0.270          N  
ATOM  24134  CA  ASP B1554      38.233 -21.208  -5.462  1.00  0.260          C  
ATOM  24135  C   ASP B1554      36.942 -21.753  -6.067  1.00  0.260          C  
ATOM  24136  O   ASP B1554      36.253 -21.045  -6.816  1.00  0.300          O  
ATOM  24137  CB  ASP B1554      38.143 -21.127  -3.919  1.00  0.370          C  
ATOM  24138  CG  ASP B1554      38.436 -22.430  -3.165  1.00  0.370          C  
ATOM  24139  OD1 ASP B1554      38.382 -23.468  -3.783  1.00  0.370          O  
ATOM  24140  OD2 ASP B1554      38.682 -22.375  -1.981  1.00  0.370          O  
ATOM  24141  H   ASP B1554      37.811 -19.191  -6.226  1.00  0.320          H  
ATOM  24142  HA  ASP B1554      39.045 -21.883  -5.737  1.00  0.310          H  
ATOM  24143 1HB  ASP B1554      38.840 -20.366  -3.565  1.00  0.440          H  
ATOM  24144 2HB  ASP B1554      37.147 -20.796  -3.641  1.00  0.440          H  
ATOM  24145  N   ALA B1555      36.601 -22.995  -5.720  1.00  0.300          N  
ATOM  24146  CA  ALA B1555      35.382 -23.620  -6.231  1.00  0.290          C  
ATOM  24147  C   ALA B1555      34.951 -24.870  -5.442  1.00  0.310          C  
ATOM  24148  O   ALA B1555      35.790 -25.647  -4.979  1.00  0.330          O  
ATOM  24149  CB  ALA B1555      35.584 -23.998  -7.691  1.00  0.410          C  
ATOM  24150  H   ALA B1555      37.232 -23.498  -5.090  1.00  0.360          H  
ATOM  24151  HA  ALA B1555      34.600 -22.891  -6.162  1.00  0.350          H  
ATOM  24152 1HB  ALA B1555      34.672 -24.422  -8.082  1.00  0.490          H  
ATOM  24153 2HB  ALA B1555      35.848 -23.114  -8.269  1.00  0.490          H  
ATOM  24154 3HB  ALA B1555      36.377 -24.718  -7.754  1.00  0.490          H  
ATOM  24155  N   VAL B1556      33.638 -25.128  -5.408  1.00  0.300          N  
ATOM  24156  CA  VAL B1556      33.106 -26.366  -4.815  1.00  0.270          C  
ATOM  24157  C   VAL B1556      32.342 -27.182  -5.839  1.00  0.220          C  
ATOM  24158  O   VAL B1556      31.404 -26.687  -6.459  1.00  0.240          O  
ATOM  24159  CB  VAL B1556      32.114 -26.097  -3.637  1.00  0.390          C  
ATOM  24160  CG1 VAL B1556      31.563 -27.414  -3.051  1.00  0.390          C  
ATOM  24161  CG2 VAL B1556      32.778 -25.293  -2.571  1.00  0.390          C  
ATOM  24162  H   VAL B1556      33.014 -24.411  -5.789  1.00  0.360          H  
ATOM  24163  HA  VAL B1556      33.938 -26.965  -4.447  1.00  0.320          H  
ATOM  24164  HB  VAL B1556      31.266 -25.576  -4.011  1.00  0.470          H  
ATOM  24165 1HG1 VAL B1556      30.855 -27.189  -2.252  1.00  0.470          H  
ATOM  24166 2HG1 VAL B1556      31.044 -27.983  -3.814  1.00  0.470          H  
ATOM  24167 3HG1 VAL B1556      32.381 -28.011  -2.649  1.00  0.470          H  
ATOM  24168 1HG2 VAL B1556      32.072 -25.091  -1.765  1.00  0.470          H  
ATOM  24169 2HG2 VAL B1556      33.638 -25.830  -2.178  1.00  0.470          H  
ATOM  24170 3HG2 VAL B1556      33.090 -24.379  -3.004  1.00  0.470          H  
ATOM  24171  N   ASP B1557      32.727 -28.449  -5.984  1.00  0.180          N  
ATOM  24172  CA  ASP B1557      32.031 -29.387  -6.864  1.00  0.160          C  
ATOM  24173  C   ASP B1557      30.899 -29.969  -6.048  1.00  0.150          C  
ATOM  24174  O   ASP B1557      31.130 -30.788  -5.155  1.00  0.160          O  
ATOM  24175  CB  ASP B1557      32.964 -30.485  -7.369  1.00  0.230          C  
ATOM  24176  CG  ASP B1557      32.267 -31.489  -8.307  1.00  0.230          C  
ATOM  24177  OD1 ASP B1557      31.033 -31.573  -8.293  1.00  0.230          O  
ATOM  24178  OD2 ASP B1557      32.975 -32.181  -9.032  1.00  0.230          O  
ATOM  24179  H   ASP B1557      33.509 -28.776  -5.432  1.00  0.220          H  
ATOM  24180  HA  ASP B1557      31.603 -28.850  -7.715  1.00  0.190          H  
ATOM  24181 1HB  ASP B1557      33.790 -30.034  -7.899  1.00  0.280          H  
ATOM  24182 2HB  ASP B1557      33.384 -31.005  -6.524  1.00  0.280          H  
ATOM  24183  N   CYS B1558      29.681 -29.528  -6.314  1.00  0.150          N  
ATOM  24184  CA  CYS B1558      28.533 -29.846  -5.476  1.00  0.150          C  
ATOM  24185  C   CYS B1558      28.164 -31.327  -5.526  1.00  0.150          C  
ATOM  24186  O   CYS B1558      27.311 -31.783  -4.764  1.00  0.150          O  
ATOM  24187  CB  CYS B1558      27.328 -29.018  -5.925  1.00  0.210          C  
ATOM  24188  SG  CYS B1558      27.591 -27.211  -5.869  1.00  0.210          S  
ATOM  24189  H   CYS B1558      29.540 -28.913  -7.114  1.00  0.180          H  
ATOM  24190  HA  CYS B1558      28.779 -29.588  -4.447  1.00  0.180          H  
ATOM  24191 1HB  CYS B1558      27.070 -29.289  -6.948  1.00  0.250          H  
ATOM  24192 2HB  CYS B1558      26.470 -29.256  -5.295  1.00  0.250          H  
ATOM  24193  N   ALA B1559      28.732 -32.074  -6.484  1.00  0.140          N  
ATOM  24194  CA  ALA B1559      28.443 -33.496  -6.633  1.00  0.130          C  
ATOM  24195  C   ALA B1559      29.568 -34.389  -6.102  1.00  0.150          C  
ATOM  24196  O   ALA B1559      29.478 -35.615  -6.192  1.00  0.150          O  
ATOM  24197  CB  ALA B1559      28.207 -33.815  -8.100  1.00  0.190          C  
ATOM  24198  H   ALA B1559      29.443 -31.654  -7.108  1.00  0.170          H  
ATOM  24199  HA  ALA B1559      27.541 -33.718  -6.065  1.00  0.160          H  
ATOM  24200 1HB  ALA B1559      27.962 -34.869  -8.211  1.00  0.220          H  
ATOM  24201 2HB  ALA B1559      27.390 -33.205  -8.480  1.00  0.220          H  
ATOM  24202 3HB  ALA B1559      29.120 -33.592  -8.647  1.00  0.220          H  
ATOM  24203  N   LEU B1560      30.638 -33.794  -5.578  1.00  0.150          N  
ATOM  24204  CA  LEU B1560      31.800 -34.572  -5.152  1.00  0.170          C  
ATOM  24205  C   LEU B1560      31.547 -35.496  -3.961  1.00  0.180          C  
ATOM  24206  O   LEU B1560      31.880 -36.686  -4.023  1.00  0.180          O  
ATOM  24207  CB  LEU B1560      32.945 -33.599  -4.834  1.00  0.230          C  
ATOM  24208  CG  LEU B1560      34.282 -34.165  -4.293  1.00  0.230          C  
ATOM  24209  CD1 LEU B1560      34.915 -35.114  -5.308  1.00  0.230          C  
ATOM  24210  CD2 LEU B1560      35.208 -32.985  -4.003  1.00  0.230          C  
ATOM  24211  H   LEU B1560      30.657 -32.773  -5.485  1.00  0.180          H  
ATOM  24212  HA  LEU B1560      32.098 -35.187  -5.998  1.00  0.200          H  
ATOM  24213 1HB  LEU B1560      33.176 -33.086  -5.752  1.00  0.280          H  
ATOM  24214 2HB  LEU B1560      32.580 -32.859  -4.118  1.00  0.280          H  
ATOM  24215  HG  LEU B1560      34.104 -34.719  -3.366  1.00  0.280          H  
ATOM  24216 1HD1 LEU B1560      35.856 -35.493  -4.913  1.00  0.280          H  
ATOM  24217 2HD1 LEU B1560      34.251 -35.955  -5.501  1.00  0.280          H  
ATOM  24218 3HD1 LEU B1560      35.101 -34.581  -6.238  1.00  0.280          H  
ATOM  24219 1HD2 LEU B1560      36.148 -33.355  -3.601  1.00  0.280          H  
ATOM  24220 2HD2 LEU B1560      35.394 -32.426  -4.919  1.00  0.280          H  
ATOM  24221 3HD2 LEU B1560      34.732 -32.330  -3.266  1.00  0.280          H  
ATOM  24222  N   ASP B1561      30.977 -34.954  -2.887  1.00  0.180          N  
ATOM  24223  CA  ASP B1561      30.677 -35.698  -1.674  1.00  0.190          C  
ATOM  24224  C   ASP B1561      29.590 -34.940  -0.864  1.00  0.190          C  
ATOM  24225  O   ASP B1561      29.244 -33.813  -1.238  1.00  0.180          O  
ATOM  24226  CB  ASP B1561      32.010 -35.893  -0.892  1.00  0.260          C  
ATOM  24227  CG  ASP B1561      32.740 -34.583  -0.491  1.00  0.260          C  
ATOM  24228  OD1 ASP B1561      32.108 -33.534  -0.466  1.00  0.260          O  
ATOM  24229  OD2 ASP B1561      33.912 -34.647  -0.194  1.00  0.260          O  
ATOM  24230  H   ASP B1561      30.731 -33.978  -2.926  1.00  0.220          H  
ATOM  24231  HA  ASP B1561      30.301 -36.670  -1.974  1.00  0.230          H  
ATOM  24232 1HB  ASP B1561      31.881 -36.489  -0.015  1.00  0.310          H  
ATOM  24233 2HB  ASP B1561      32.700 -36.450  -1.526  1.00  0.310          H  
ATOM  24234  N   PRO B1562      28.997 -35.542   0.202  1.00  0.190          N  
ATOM  24235  CA  PRO B1562      28.058 -34.925   1.151  1.00  0.190          C  
ATOM  24236  C   PRO B1562      28.531 -33.610   1.816  1.00  0.200          C  
ATOM  24237  O   PRO B1562      27.704 -32.738   2.127  1.00  0.200          O  
ATOM  24238  CB  PRO B1562      27.844 -36.072   2.146  1.00  0.290          C  
ATOM  24239  CG  PRO B1562      28.040 -37.331   1.323  1.00  0.290          C  
ATOM  24240  CD  PRO B1562      29.156 -37.014   0.401  1.00  0.290          C  
ATOM  24241  HA  PRO B1562      27.114 -34.737   0.614  1.00  0.230          H  
ATOM  24242 1HB  PRO B1562      28.535 -35.983   3.000  1.00  0.340          H  
ATOM  24243 2HB  PRO B1562      26.824 -36.030   2.534  1.00  0.340          H  
ATOM  24244 1HG  PRO B1562      28.256 -38.199   1.948  1.00  0.340          H  
ATOM  24245 2HG  PRO B1562      27.107 -37.566   0.785  1.00  0.340          H  
ATOM  24246 1HD  PRO B1562      30.094 -37.271   0.893  1.00  0.340          H  
ATOM  24247 2HD  PRO B1562      28.995 -37.575  -0.521  1.00  0.340          H  
ATOM  24248  N   LEU B1563      29.843 -33.458   2.075  1.00  0.220          N  
ATOM  24249  CA  LEU B1563      30.311 -32.198   2.655  1.00  0.240          C  
ATOM  24250  C   LEU B1563      30.177 -31.081   1.631  1.00  0.250          C  
ATOM  24251  O   LEU B1563      29.733 -29.979   1.961  1.00  0.260          O  
ATOM  24252  CB  LEU B1563      31.746 -32.278   3.197  1.00  0.330          C  
ATOM  24253  CG  LEU B1563      32.346 -30.915   3.804  1.00  0.330          C  
ATOM  24254  CD1 LEU B1563      31.460 -30.352   4.975  1.00  0.330          C  
ATOM  24255  CD2 LEU B1563      33.789 -31.193   4.313  1.00  0.330          C  
ATOM  24256  H   LEU B1563      30.522 -34.182   1.870  1.00  0.260          H  
ATOM  24257  HA  LEU B1563      29.661 -31.966   3.495  1.00  0.290          H  
ATOM  24258 1HB  LEU B1563      31.787 -33.038   3.973  1.00  0.390          H  
ATOM  24259 2HB  LEU B1563      32.401 -32.594   2.378  1.00  0.390          H  
ATOM  24260  HG  LEU B1563      32.377 -30.161   3.019  1.00  0.390          H  
ATOM  24261 1HD1 LEU B1563      31.903 -29.429   5.348  1.00  0.390          H  
ATOM  24262 2HD1 LEU B1563      30.455 -30.135   4.619  1.00  0.390          H  
ATOM  24263 3HD1 LEU B1563      31.403 -31.062   5.782  1.00  0.390          H  
ATOM  24264 1HD2 LEU B1563      34.228 -30.275   4.711  1.00  0.390          H  
ATOM  24265 2HD2 LEU B1563      33.769 -31.947   5.105  1.00  0.390          H  
ATOM  24266 3HD2 LEU B1563      34.403 -31.558   3.489  1.00  0.390          H  
ATOM  24267  N   SER B1564      30.589 -31.358   0.391  1.00  0.240          N  
ATOM  24268  CA  SER B1564      30.504 -30.380  -0.680  1.00  0.250          C  
ATOM  24269  C   SER B1564      29.040 -30.039  -0.933  1.00  0.240          C  
ATOM  24270  O   SER B1564      28.683 -28.868  -1.072  1.00  0.250          O  
ATOM  24271  CB  SER B1564      31.157 -30.925  -1.928  1.00  0.350          C  
ATOM  24272  OG  SER B1564      32.533 -31.110  -1.721  1.00  0.350          O  
ATOM  24273  H   SER B1564      31.008 -32.273   0.187  1.00  0.290          H  
ATOM  24274  HA  SER B1564      31.032 -29.479  -0.376  1.00  0.300          H  
ATOM  24275 1HB  SER B1564      30.698 -31.870  -2.206  1.00  0.420          H  
ATOM  24276 2HB  SER B1564      30.997 -30.238  -2.741  1.00  0.420          H  
ATOM  24277  HG  SER B1564      32.597 -31.947  -1.199  1.00  0.420          H  
ATOM  24278  N   GLU B1565      28.156 -31.050  -0.919  1.00  0.220          N  
ATOM  24279  CA  GLU B1565      26.737 -30.771  -1.108  1.00  0.220          C  
ATOM  24280  C   GLU B1565      26.255 -29.803  -0.029  1.00  0.250          C  
ATOM  24281  O   GLU B1565      25.501 -28.864  -0.328  1.00  0.290          O  
ATOM  24282  CB  GLU B1565      25.889 -32.043  -1.087  1.00  0.310          C  
ATOM  24283  CG  GLU B1565      24.390 -31.782  -1.351  1.00  0.310          C  
ATOM  24284  CD  GLU B1565      23.558 -33.021  -1.405  1.00  0.310          C  
ATOM  24285  OE1 GLU B1565      24.092 -34.083  -1.282  1.00  0.310          O  
ATOM  24286  OE2 GLU B1565      22.356 -32.907  -1.531  1.00  0.310          O  
ATOM  24287  H   GLU B1565      28.490 -32.016  -0.840  1.00  0.260          H  
ATOM  24288  HA  GLU B1565      26.607 -30.298  -2.083  1.00  0.260          H  
ATOM  24289 1HB  GLU B1565      26.262 -32.741  -1.840  1.00  0.370          H  
ATOM  24290 2HB  GLU B1565      25.983 -32.526  -0.113  1.00  0.370          H  
ATOM  24291 1HG  GLU B1565      23.997 -31.145  -0.556  1.00  0.370          H  
ATOM  24292 2HG  GLU B1565      24.291 -31.240  -2.291  1.00  0.370          H  
ATOM  24293  N   THR B1566      26.704 -30.019   1.219  1.00  0.240          N  
ATOM  24294  CA  THR B1566      26.362 -29.145   2.331  1.00  0.250          C  
ATOM  24295  C   THR B1566      26.866 -27.721   2.043  1.00  0.270          C  
ATOM  24296  O   THR B1566      26.102 -26.763   2.178  1.00  0.270          O  
ATOM  24297  CB  THR B1566      26.951 -29.688   3.664  1.00  0.350          C  
ATOM  24298  OG1 THR B1566      26.385 -30.985   3.948  1.00  0.350          O  
ATOM  24299  CG2 THR B1566      26.649 -28.741   4.808  1.00  0.350          C  
ATOM  24300  H   THR B1566      27.257 -30.858   1.409  1.00  0.290          H  
ATOM  24301  HA  THR B1566      25.278 -29.115   2.427  1.00  0.300          H  
ATOM  24302  HB  THR B1566      28.015 -29.788   3.585  1.00  0.420          H  
ATOM  24303  HG1 THR B1566      26.749 -31.642   3.307  1.00  0.420          H  
ATOM  24304 1HG2 THR B1566      27.065 -29.147   5.725  1.00  0.420          H  
ATOM  24305 2HG2 THR B1566      27.096 -27.777   4.611  1.00  0.420          H  
ATOM  24306 3HG2 THR B1566      25.577 -28.626   4.912  1.00  0.420          H  
ATOM  24307  N   LYS B1567      28.125 -27.583   1.598  1.00  0.270          N  
ATOM  24308  CA  LYS B1567      28.681 -26.265   1.257  1.00  0.290          C  
ATOM  24309  C   LYS B1567      27.880 -25.561   0.160  1.00  0.280          C  
ATOM  24310  O   LYS B1567      27.621 -24.350   0.224  1.00  0.320          O  
ATOM  24311  CB  LYS B1567      30.149 -26.391   0.816  1.00  0.400          C  
ATOM  24312  CG  LYS B1567      31.127 -26.674   1.939  1.00  0.400          C  
ATOM  24313  CD  LYS B1567      32.559 -26.796   1.448  1.00  0.400          C  
ATOM  24314  CE  LYS B1567      33.524 -26.959   2.627  1.00  0.400          C  
ATOM  24315  NZ  LYS B1567      34.948 -27.053   2.180  1.00  0.400          N  
ATOM  24316  H   LYS B1567      28.712 -28.421   1.537  1.00  0.320          H  
ATOM  24317  HA  LYS B1567      28.646 -25.637   2.148  1.00  0.350          H  
ATOM  24318 1HB  LYS B1567      30.231 -27.205   0.109  1.00  0.480          H  
ATOM  24319 2HB  LYS B1567      30.456 -25.488   0.297  1.00  0.480          H  
ATOM  24320 1HG  LYS B1567      31.085 -25.829   2.614  1.00  0.480          H  
ATOM  24321 2HG  LYS B1567      30.836 -27.578   2.473  1.00  0.480          H  
ATOM  24322 1HD  LYS B1567      32.646 -27.660   0.788  1.00  0.480          H  
ATOM  24323 2HD  LYS B1567      32.828 -25.900   0.890  1.00  0.480          H  
ATOM  24324 1HE  LYS B1567      33.416 -26.098   3.283  1.00  0.480          H  
ATOM  24325 2HE  LYS B1567      33.269 -27.856   3.188  1.00  0.480          H  
ATOM  24326 1HZ  LYS B1567      35.549 -27.133   2.992  1.00  0.480          H  
ATOM  24327 2HZ  LYS B1567      35.073 -27.857   1.583  1.00  0.480          H  
ATOM  24328 3HZ  LYS B1567      35.198 -26.213   1.673  1.00  0.480          H  
ATOM  24329  N   CYS B1568      27.458 -26.304  -0.859  1.00  0.230          N  
ATOM  24330  CA  CYS B1568      26.669 -25.692  -1.911  1.00  0.220          C  
ATOM  24331  C   CYS B1568      25.288 -25.275  -1.400  1.00  0.260          C  
ATOM  24332  O   CYS B1568      24.813 -24.178  -1.695  1.00  0.360          O  
ATOM  24333  CB  CYS B1568      26.571 -26.621  -3.101  1.00  0.310          C  
ATOM  24334  SG  CYS B1568      28.150 -26.787  -3.969  1.00  0.310          S  
ATOM  24335  H   CYS B1568      27.738 -27.289  -0.912  1.00  0.280          H  
ATOM  24336  HA  CYS B1568      27.192 -24.799  -2.246  1.00  0.260          H  
ATOM  24337 1HB  CYS B1568      26.263 -27.614  -2.758  1.00  0.370          H  
ATOM  24338 2HB  CYS B1568      25.822 -26.256  -3.799  1.00  0.370          H  
ATOM  24339  N   THR B1569      24.679 -26.105  -0.560  1.00  0.220          N  
ATOM  24340  CA  THR B1569      23.361 -25.844   0.008  1.00  0.230          C  
ATOM  24341  C   THR B1569      23.375 -24.554   0.819  1.00  0.290          C  
ATOM  24342  O   THR B1569      22.469 -23.724   0.717  1.00  0.350          O  
ATOM  24343  CB  THR B1569      22.923 -27.021   0.904  1.00  0.320          C  
ATOM  24344  OG1 THR B1569      22.849 -28.215   0.105  1.00  0.320          O  
ATOM  24345  CG2 THR B1569      21.558 -26.737   1.533  1.00  0.320          C  
ATOM  24346  H   THR B1569      25.119 -27.005  -0.361  1.00  0.260          H  
ATOM  24347  HA  THR B1569      22.646 -25.736  -0.805  1.00  0.280          H  
ATOM  24348  HB  THR B1569      23.653 -27.170   1.693  1.00  0.380          H  
ATOM  24349  HG1 THR B1569      23.758 -28.468  -0.177  1.00  0.380          H  
ATOM  24350 1HG2 THR B1569      21.268 -27.584   2.154  1.00  0.380          H  
ATOM  24351 2HG2 THR B1569      21.605 -25.841   2.152  1.00  0.380          H  
ATOM  24352 3HG2 THR B1569      20.819 -26.593   0.747  1.00  0.380          H  
ATOM  24353  N   LEU B1570      24.429 -24.385   1.605  1.00  0.320          N  
ATOM  24354  CA  LEU B1570      24.608 -23.243   2.479  1.00  0.360          C  
ATOM  24355  C   LEU B1570      25.247 -22.032   1.798  1.00  0.420          C  
ATOM  24356  O   LEU B1570      25.450 -21.008   2.452  1.00  0.620          O  
ATOM  24357  CB  LEU B1570      25.529 -23.658   3.634  1.00  0.490          C  
ATOM  24358  CG  LEU B1570      25.032 -24.791   4.576  1.00  0.490          C  
ATOM  24359  CD1 LEU B1570      26.161 -25.142   5.506  1.00  0.490          C  
ATOM  24360  CD2 LEU B1570      23.801 -24.360   5.365  1.00  0.490          C  
ATOM  24361  H   LEU B1570      25.120 -25.141   1.642  1.00  0.380          H  
ATOM  24362  HA  LEU B1570      23.634 -22.942   2.852  1.00  0.430          H  
ATOM  24363 1HB  LEU B1570      26.472 -23.997   3.192  1.00  0.590          H  
ATOM  24364 2HB  LEU B1570      25.739 -22.780   4.241  1.00  0.590          H  
ATOM  24365  HG  LEU B1570      24.787 -25.671   3.988  1.00  0.590          H  
ATOM  24366 1HD1 LEU B1570      25.864 -25.949   6.149  1.00  0.590          H  
ATOM  24367 2HD1 LEU B1570      27.006 -25.452   4.912  1.00  0.590          H  
ATOM  24368 3HD1 LEU B1570      26.435 -24.278   6.107  1.00  0.590          H  
ATOM  24369 1HD2 LEU B1570      23.492 -25.174   6.016  1.00  0.590          H  
ATOM  24370 2HD2 LEU B1570      24.040 -23.484   5.969  1.00  0.590          H  
ATOM  24371 3HD2 LEU B1570      22.988 -24.122   4.686  1.00  0.590          H  
ATOM  24372  N   LYS B1571      25.616 -22.146   0.514  1.00  0.280          N  
ATOM  24373  CA  LYS B1571      26.298 -21.075  -0.209  1.00  0.320          C  
ATOM  24374  C   LYS B1571      27.513 -20.592   0.576  1.00  0.370          C  
ATOM  24375  O   LYS B1571      27.669 -19.390   0.815  1.00  0.420          O  
ATOM  24376  CB  LYS B1571      25.361 -19.891  -0.468  1.00  0.430          C  
ATOM  24377  CG  LYS B1571      24.046 -20.239  -1.170  1.00  0.430          C  
ATOM  24378  CD  LYS B1571      24.253 -20.725  -2.599  1.00  0.430          C  
ATOM  24379  CE  LYS B1571      22.920 -20.869  -3.343  1.00  0.430          C  
ATOM  24380  NZ  LYS B1571      22.034 -21.907  -2.723  1.00  0.430          N  
ATOM  24381  H   LYS B1571      25.380 -22.992  -0.009  1.00  0.340          H  
ATOM  24382  HA  LYS B1571      26.656 -21.477  -1.158  1.00  0.380          H  
ATOM  24383 1HB  LYS B1571      25.115 -19.410   0.475  1.00  0.520          H  
ATOM  24384 2HB  LYS B1571      25.880 -19.154  -1.083  1.00  0.520          H  
ATOM  24385 1HG  LYS B1571      23.546 -21.022  -0.595  1.00  0.520          H  
ATOM  24386 2HG  LYS B1571      23.407 -19.360  -1.181  1.00  0.520          H  
ATOM  24387 1HD  LYS B1571      24.897 -20.028  -3.143  1.00  0.520          H  
ATOM  24388 2HD  LYS B1571      24.739 -21.701  -2.582  1.00  0.520          H  
ATOM  24389 1HE  LYS B1571      22.400 -19.914  -3.347  1.00  0.520          H  
ATOM  24390 2HE  LYS B1571      23.131 -21.160  -4.371  1.00  0.520          H  
ATOM  24391 1HZ  LYS B1571      21.178 -21.985  -3.249  1.00  0.520          H  
ATOM  24392 2HZ  LYS B1571      22.516 -22.803  -2.728  1.00  0.520          H  
ATOM  24393 3HZ  LYS B1571      21.811 -21.646  -1.772  1.00  0.520          H  
ATOM  24394  N   SER B1572      28.364 -21.526   0.989  1.00  0.350          N  
ATOM  24395  CA  SER B1572      29.539 -21.200   1.777  1.00  0.390          C  
ATOM  24396  C   SER B1572      30.689 -22.165   1.621  1.00  0.370          C  
ATOM  24397  O   SER B1572      30.497 -23.366   1.517  1.00  0.350          O  
ATOM  24398  CB  SER B1572      29.213 -21.188   3.234  1.00  0.530          C  
ATOM  24399  OG  SER B1572      30.382 -20.994   3.939  1.00  0.530          O  
ATOM  24400  H   SER B1572      28.158 -22.506   0.768  1.00  0.420          H  
ATOM  24401  HA  SER B1572      29.886 -20.211   1.488  1.00  0.470          H  
ATOM  24402 1HB  SER B1572      28.511 -20.383   3.484  1.00  0.640          H  
ATOM  24403 2HB  SER B1572      28.766 -22.136   3.527  1.00  0.640          H  
ATOM  24404  HG  SER B1572      30.171 -21.267   4.866  1.00  0.640          H  
ATOM  24405  N   PHE B1573      31.913 -21.649   1.675  1.00  0.400          N  
ATOM  24406  CA  PHE B1573      33.093 -22.514   1.649  1.00  0.400          C  
ATOM  24407  C   PHE B1573      33.483 -22.961   3.061  1.00  0.400          C  
ATOM  24408  O   PHE B1573      34.420 -23.745   3.241  1.00  0.410          O  
ATOM  24409  CB  PHE B1573      34.252 -21.806   0.943  1.00  0.560          C  
ATOM  24410  CG  PHE B1573      34.131 -21.784  -0.564  1.00  0.560          C  
ATOM  24411  CD1 PHE B1573      33.187 -21.032  -1.212  1.00  0.560          C  
ATOM  24412  CD2 PHE B1573      35.014 -22.513  -1.337  1.00  0.560          C  
ATOM  24413  CE1 PHE B1573      33.109 -21.040  -2.583  1.00  0.560          C  
ATOM  24414  CE2 PHE B1573      34.937 -22.495  -2.697  1.00  0.560          C  
ATOM  24415  CZ  PHE B1573      33.971 -21.757  -3.322  1.00  0.560          C  
ATOM  24416  H   PHE B1573      32.023 -20.647   1.760  1.00  0.480          H  
ATOM  24417  HA  PHE B1573      32.850 -23.404   1.069  1.00  0.480          H  
ATOM  24418 1HB  PHE B1573      34.313 -20.781   1.295  1.00  0.670          H  
ATOM  24419 2HB  PHE B1573      35.190 -22.297   1.203  1.00  0.670          H  
ATOM  24420  HD1 PHE B1573      32.492 -20.444  -0.640  1.00  0.670          H  
ATOM  24421  HD2 PHE B1573      35.794 -23.112  -0.855  1.00  0.670          H  
ATOM  24422  HE1 PHE B1573      32.359 -20.464  -3.079  1.00  0.670          H  
ATOM  24423  HE2 PHE B1573      35.646 -23.082  -3.269  1.00  0.670          H  
ATOM  24424  HZ  PHE B1573      33.892 -21.740  -4.402  1.00  0.670          H  
ATOM  24425  N   THR B1574      32.742 -22.453   4.047  1.00  0.420          N  
ATOM  24426  CA  THR B1574      32.909 -22.772   5.462  1.00  0.430          C  
ATOM  24427  C   THR B1574      31.598 -23.312   6.047  1.00  0.400          C  
ATOM  24428  O   THR B1574      30.516 -22.713   5.891  1.00  0.410          O  
ATOM  24429  CB  THR B1574      33.390 -21.549   6.295  1.00  0.600          C  
ATOM  24430  OG1 THR B1574      34.670 -21.108   5.820  1.00  0.600          O  
ATOM  24431  CG2 THR B1574      33.528 -21.923   7.794  1.00  0.600          C  
ATOM  24432  H   THR B1574      31.998 -21.819   3.787  1.00  0.500          H  
ATOM  24433  HA  THR B1574      33.666 -23.552   5.546  1.00  0.520          H  
ATOM  24434  HB  THR B1574      32.673 -20.732   6.193  1.00  0.720          H  
ATOM  24435  HG1 THR B1574      34.579 -20.776   4.926  1.00  0.720          H  
ATOM  24436 1HG2 THR B1574      33.871 -21.053   8.350  1.00  0.720          H  
ATOM  24437 2HG2 THR B1574      32.569 -22.241   8.201  1.00  0.720          H  
ATOM  24438 3HG2 THR B1574      34.252 -22.724   7.907  1.00  0.720          H  
ATOM  24439  N   VAL B1575      31.705 -24.431   6.745  1.00  0.390          N  
ATOM  24440  CA  VAL B1575      30.535 -25.035   7.365  1.00  0.370          C  
ATOM  24441  C   VAL B1575      30.762 -25.093   8.864  1.00  0.390          C  
ATOM  24442  O   VAL B1575      31.838 -25.490   9.320  1.00  0.410          O  
ATOM  24443  CB  VAL B1575      30.255 -26.428   6.773  1.00  0.530          C  
ATOM  24444  CG1 VAL B1575      29.055 -27.062   7.426  1.00  0.530          C  
ATOM  24445  CG2 VAL B1575      30.071 -26.305   5.278  1.00  0.530          C  
ATOM  24446  H   VAL B1575      32.639 -24.852   6.843  1.00  0.470          H  
ATOM  24447  HA  VAL B1575      29.668 -24.405   7.180  1.00  0.440          H  
ATOM  24448  HB  VAL B1575      31.074 -27.058   6.972  1.00  0.630          H  
ATOM  24449 1HG1 VAL B1575      28.901 -28.046   6.999  1.00  0.630          H  
ATOM  24450 2HG1 VAL B1575      29.225 -27.160   8.496  1.00  0.630          H  
ATOM  24451 3HG1 VAL B1575      28.170 -26.455   7.256  1.00  0.630          H  
ATOM  24452 1HG2 VAL B1575      29.897 -27.289   4.848  1.00  0.630          H  
ATOM  24453 2HG2 VAL B1575      29.235 -25.660   5.054  1.00  0.630          H  
ATOM  24454 3HG2 VAL B1575      30.969 -25.878   4.855  1.00  0.630          H  
ATOM  24455  N   GLU B1576      29.773 -24.638   9.628  1.00  0.390          N  
ATOM  24456  CA  GLU B1576      29.871 -24.635  11.082  1.00  0.410          C  
ATOM  24457  C   GLU B1576      29.565 -26.008  11.655  1.00  0.410          C  
ATOM  24458  O   GLU B1576      28.832 -26.791  11.050  1.00  0.420          O  
ATOM  24459  CB  GLU B1576      28.929 -23.590  11.664  1.00  0.570          C  
ATOM  24460  CG  GLU B1576      29.274 -22.161  11.251  1.00  0.570          C  
ATOM  24461  CD  GLU B1576      30.594 -21.709  11.811  1.00  0.570          C  
ATOM  24462  OE1 GLU B1576      30.916 -22.113  12.904  1.00  0.570          O  
ATOM  24463  OE2 GLU B1576      31.279 -20.968  11.151  1.00  0.570          O  
ATOM  24464  H   GLU B1576      28.926 -24.295   9.189  1.00  0.470          H  
ATOM  24465  HA  GLU B1576      30.893 -24.375  11.363  1.00  0.490          H  
ATOM  24466 1HB  GLU B1576      27.910 -23.803  11.339  1.00  0.680          H  
ATOM  24467 2HB  GLU B1576      28.943 -23.651  12.753  1.00  0.680          H  
ATOM  24468 1HG  GLU B1576      29.318 -22.105  10.162  1.00  0.680          H  
ATOM  24469 2HG  GLU B1576      28.487 -21.492  11.593  1.00  0.680          H  
ATOM  24470  N   LYS B1577      30.080 -26.286  12.846  1.00  0.430          N  
ATOM  24471  CA  LYS B1577      29.818 -27.576  13.460  1.00  0.470          C  
ATOM  24472  C   LYS B1577      28.322 -27.796  13.582  1.00  0.430          C  
ATOM  24473  O   LYS B1577      27.577 -26.891  13.976  1.00  0.430          O  
ATOM  24474  CB  LYS B1577      30.482 -27.686  14.835  1.00  0.640          C  
ATOM  24475  CG  LYS B1577      29.888 -26.783  15.920  1.00  0.640          C  
ATOM  24476  CD  LYS B1577      30.635 -26.932  17.237  1.00  0.640          C  
ATOM  24477  CE  LYS B1577      30.031 -26.037  18.318  1.00  0.640          C  
ATOM  24478  NZ  LYS B1577      30.732 -26.184  19.624  1.00  0.640          N  
ATOM  24479  H   LYS B1577      30.662 -25.605  13.313  1.00  0.520          H  
ATOM  24480  HA  LYS B1577      30.216 -28.352  12.811  1.00  0.560          H  
ATOM  24481 1HB  LYS B1577      30.439 -28.716  15.167  1.00  0.770          H  
ATOM  24482 2HB  LYS B1577      31.530 -27.427  14.742  1.00  0.770          H  
ATOM  24483 1HG  LYS B1577      29.911 -25.743  15.593  1.00  0.770          H  
ATOM  24484 2HG  LYS B1577      28.852 -27.064  16.101  1.00  0.770          H  
ATOM  24485 1HD  LYS B1577      30.578 -27.971  17.571  1.00  0.770          H  
ATOM  24486 2HD  LYS B1577      31.682 -26.667  17.097  1.00  0.770          H  
ATOM  24487 1HE  LYS B1577      30.099 -24.999  17.996  1.00  0.770          H  
ATOM  24488 2HE  LYS B1577      28.981 -26.299  18.451  1.00  0.770          H  
ATOM  24489 1HZ  LYS B1577      30.302 -25.580  20.308  1.00  0.770          H  
ATOM  24490 2HZ  LYS B1577      30.659 -27.148  19.939  1.00  0.770          H  
ATOM  24491 3HZ  LYS B1577      31.704 -25.938  19.523  1.00  0.770          H  
ATOM  24492  N   GLY B1578      27.885 -29.005  13.266  1.00  0.390          N  
ATOM  24493  CA  GLY B1578      26.469 -29.324  13.327  1.00  0.350          C  
ATOM  24494  C   GLY B1578      26.100 -30.461  12.393  1.00  0.320          C  
ATOM  24495  O   GLY B1578      26.945 -31.280  12.017  1.00  0.350          O  
ATOM  24496  H   GLY B1578      28.576 -29.707  12.983  1.00  0.470          H  
ATOM  24497 1HA  GLY B1578      26.198 -29.583  14.348  1.00  0.420          H  
ATOM  24498 2HA  GLY B1578      25.895 -28.438  13.060  1.00  0.420          H  
ATOM  24499  N   ILE B1579      24.800 -30.589  12.143  1.00  0.290          N  
ATOM  24500  CA  ILE B1579      24.270 -31.640  11.295  1.00  0.270          C  
ATOM  24501  C   ILE B1579      23.446 -31.009  10.204  1.00  0.260          C  
ATOM  24502  O   ILE B1579      22.563 -30.195  10.486  1.00  0.300          O  
ATOM  24503  CB  ILE B1579      23.424 -32.656  12.065  1.00  0.390          C  
ATOM  24504  CG1 ILE B1579      24.237 -33.234  13.196  1.00  0.390          C  
ATOM  24505  CG2 ILE B1579      22.977 -33.804  11.104  1.00  0.390          C  
ATOM  24506  CD1 ILE B1579      24.066 -32.508  14.496  1.00  0.390          C  
ATOM  24507  H   ILE B1579      24.160 -29.895  12.508  1.00  0.350          H  
ATOM  24508  HA  ILE B1579      25.098 -32.163  10.843  1.00  0.320          H  
ATOM  24509  HB  ILE B1579      22.548 -32.168  12.486  1.00  0.460          H  
ATOM  24510 1HG1 ILE B1579      23.927 -34.267  13.353  1.00  0.460          H  
ATOM  24511 2HG1 ILE B1579      25.290 -33.230  12.927  1.00  0.460          H  
ATOM  24512 1HG2 ILE B1579      22.383 -34.529  11.658  1.00  0.460          H  
ATOM  24513 2HG2 ILE B1579      22.378 -33.403  10.291  1.00  0.460          H  
ATOM  24514 3HG2 ILE B1579      23.859 -34.299  10.691  1.00  0.460          H  
ATOM  24515 1HD1 ILE B1579      24.642 -33.017  15.200  1.00  0.460          H  
ATOM  24516 2HD1 ILE B1579      24.376 -31.492  14.464  1.00  0.460          H  
ATOM  24517 3HD1 ILE B1579      23.025 -32.537  14.786  1.00  0.460          H  
ATOM  24518  N   TYR B1580      23.716 -31.381   8.967  1.00  0.230          N  
ATOM  24519  CA  TYR B1580      22.983 -30.792   7.867  1.00  0.240          C  
ATOM  24520  C   TYR B1580      22.176 -31.809   7.076  1.00  0.230          C  
ATOM  24521  O   TYR B1580      22.565 -32.970   6.922  1.00  0.210          O  
ATOM  24522  CB  TYR B1580      23.970 -30.045   6.984  1.00  0.330          C  
ATOM  24523  CG  TYR B1580      24.643 -28.933   7.764  1.00  0.330          C  
ATOM  24524  CD1 TYR B1580      25.803 -29.201   8.471  1.00  0.330          C  
ATOM  24525  CD2 TYR B1580      24.097 -27.668   7.802  1.00  0.330          C  
ATOM  24526  CE1 TYR B1580      26.407 -28.212   9.201  1.00  0.330          C  
ATOM  24527  CE2 TYR B1580      24.716 -26.677   8.538  1.00  0.330          C  
ATOM  24528  CZ  TYR B1580      25.871 -26.955   9.229  1.00  0.330          C  
ATOM  24529  OH  TYR B1580      26.498 -25.976   9.958  1.00  0.330          O  
ATOM  24530  H   TYR B1580      24.469 -32.057   8.816  1.00  0.280          H  
ATOM  24531  HA  TYR B1580      22.276 -30.069   8.271  1.00  0.290          H  
ATOM  24532 1HB  TYR B1580      24.737 -30.730   6.612  1.00  0.400          H  
ATOM  24533 2HB  TYR B1580      23.456 -29.614   6.124  1.00  0.400          H  
ATOM  24534  HD1 TYR B1580      26.234 -30.203   8.452  1.00  0.400          H  
ATOM  24535  HD2 TYR B1580      23.181 -27.450   7.255  1.00  0.400          H  
ATOM  24536  HE1 TYR B1580      27.312 -28.416   9.761  1.00  0.400          H  
ATOM  24537  HE2 TYR B1580      24.291 -25.676   8.569  1.00  0.400          H  
ATOM  24538  HH  TYR B1580      27.327 -26.341  10.347  1.00  0.400          H  
ATOM  24539  N   GLN B1581      21.038 -31.350   6.573  1.00  0.240          N  
ATOM  24540  CA  GLN B1581      20.151 -32.150   5.736  1.00  0.230          C  
ATOM  24541  C   GLN B1581      20.592 -32.066   4.287  1.00  0.240          C  
ATOM  24542  O   GLN B1581      20.697 -30.965   3.746  1.00  0.250          O  
ATOM  24543  CB  GLN B1581      18.708 -31.613   5.843  1.00  0.330          C  
ATOM  24544  CG  GLN B1581      17.653 -32.332   4.968  1.00  0.330          C  
ATOM  24545  CD  GLN B1581      17.269 -33.732   5.433  1.00  0.330          C  
ATOM  24546  OE1 GLN B1581      16.670 -33.896   6.509  1.00  0.330          O  
ATOM  24547  NE2 GLN B1581      17.610 -34.742   4.645  1.00  0.330          N  
ATOM  24548  H   GLN B1581      20.784 -30.389   6.767  1.00  0.290          H  
ATOM  24549  HA  GLN B1581      20.194 -33.193   6.055  1.00  0.280          H  
ATOM  24550 1HB  GLN B1581      18.375 -31.679   6.878  1.00  0.390          H  
ATOM  24551 2HB  GLN B1581      18.697 -30.559   5.566  1.00  0.390          H  
ATOM  24552 1HG  GLN B1581      16.750 -31.725   4.963  1.00  0.390          H  
ATOM  24553 2HG  GLN B1581      18.030 -32.418   3.947  1.00  0.390          H  
ATOM  24554 1HE2 GLN B1581      17.373 -35.678   4.906  1.00  0.390          H  
ATOM  24555 2HE2 GLN B1581      18.123 -34.565   3.761  1.00  0.390          H  
ATOM  24556  N   THR B1582      20.823 -33.207   3.646  1.00  0.240          N  
ATOM  24557  CA  THR B1582      21.217 -33.231   2.250  1.00  0.260          C  
ATOM  24558  C   THR B1582      20.117 -33.924   1.455  1.00  0.300          C  
ATOM  24559  O   THR B1582      19.108 -34.368   2.025  1.00  0.320          O  
ATOM  24560  CB  THR B1582      22.589 -33.907   2.040  1.00  0.360          C  
ATOM  24561  OG1 THR B1582      22.527 -35.287   2.393  1.00  0.360          O  
ATOM  24562  CG2 THR B1582      23.655 -33.207   2.887  1.00  0.360          C  
ATOM  24563  H   THR B1582      20.753 -34.118   4.114  1.00  0.290          H  
ATOM  24564  HA  THR B1582      21.297 -32.209   1.881  1.00  0.310          H  
ATOM  24565  HB  THR B1582      22.860 -33.834   1.015  1.00  0.430          H  
ATOM  24566  HG1 THR B1582      21.933 -35.748   1.771  1.00  0.430          H  
ATOM  24567 1HG2 THR B1582      24.616 -33.678   2.706  1.00  0.430          H  
ATOM  24568 2HG2 THR B1582      23.711 -32.154   2.601  1.00  0.430          H  
ATOM  24569 3HG2 THR B1582      23.401 -33.281   3.945  1.00  0.430          H  
ATOM  24570  N   SER B1583      20.269 -34.004   0.135  1.00  0.340          N  
ATOM  24571  CA  SER B1583      19.240 -34.632  -0.691  1.00  0.420          C  
ATOM  24572  C   SER B1583      19.094 -36.129  -0.423  1.00  0.350          C  
ATOM  24573  O   SER B1583      19.977 -36.770   0.164  1.00  0.330          O  
ATOM  24574  CB  SER B1583      19.546 -34.364  -2.151  1.00  0.560          C  
ATOM  24575  OG  SER B1583      20.745 -34.974  -2.535  1.00  0.560          O  
ATOM  24576  H   SER B1583      21.103 -33.628  -0.332  1.00  0.410          H  
ATOM  24577  HA  SER B1583      18.281 -34.162  -0.463  1.00  0.500          H  
ATOM  24578 1HB  SER B1583      18.727 -34.751  -2.760  1.00  0.670          H  
ATOM  24579 2HB  SER B1583      19.606 -33.292  -2.325  1.00  0.670          H  
ATOM  24580  HG  SER B1583      21.452 -34.371  -2.213  1.00  0.670          H  
ATOM  24581  N   ASN B1584      17.949 -36.687  -0.838  1.00  0.350          N  
ATOM  24582  CA  ASN B1584      17.706 -38.119  -0.664  1.00  0.360          C  
ATOM  24583  C   ASN B1584      18.708 -38.913  -1.461  1.00  0.340          C  
ATOM  24584  O   ASN B1584      19.189 -38.458  -2.501  1.00  0.350          O  
ATOM  24585  CB  ASN B1584      16.306 -38.538  -1.064  1.00  0.500          C  
ATOM  24586  CG  ASN B1584      15.240 -38.039  -0.149  1.00  0.500          C  
ATOM  24587  OD1 ASN B1584      15.480 -37.477   0.927  1.00  0.500          O  
ATOM  24588  ND2 ASN B1584      14.024 -38.267  -0.548  1.00  0.500          N  
ATOM  24589  H   ASN B1584      17.244 -36.093  -1.301  1.00  0.420          H  
ATOM  24590  HA  ASN B1584      17.857 -38.375   0.384  1.00  0.430          H  
ATOM  24591 1HB  ASN B1584      16.099 -38.171  -2.072  1.00  0.600          H  
ATOM  24592 2HB  ASN B1584      16.258 -39.629  -1.098  1.00  0.600          H  
ATOM  24593 1HD2 ASN B1584      13.259 -37.965   0.020  1.00  0.600          H  
ATOM  24594 2HD2 ASN B1584      13.860 -38.744  -1.411  1.00  0.600          H  
ATOM  24595  N   PHE B1585      19.012 -40.119  -1.004  1.00  0.340          N  
ATOM  24596  CA  PHE B1585      19.969 -40.922  -1.736  1.00  0.340          C  
ATOM  24597  C   PHE B1585      19.458 -41.150  -3.161  1.00  0.390          C  
ATOM  24598  O   PHE B1585      18.303 -41.544  -3.385  1.00  0.490          O  
ATOM  24599  CB  PHE B1585      20.211 -42.275  -1.069  1.00  0.480          C  
ATOM  24600  CG  PHE B1585      21.373 -42.981  -1.674  1.00  0.480          C  
ATOM  24601  CD1 PHE B1585      22.649 -42.724  -1.184  1.00  0.480          C  
ATOM  24602  CD2 PHE B1585      21.234 -43.833  -2.754  1.00  0.480          C  
ATOM  24603  CE1 PHE B1585      23.748 -43.309  -1.741  1.00  0.480          C  
ATOM  24604  CE2 PHE B1585      22.346 -44.410  -3.321  1.00  0.480          C  
ATOM  24605  CZ  PHE B1585      23.602 -44.151  -2.811  1.00  0.480          C  
ATOM  24606  H   PHE B1585      18.570 -40.457  -0.142  1.00  0.410          H  
ATOM  24607  HA  PHE B1585      20.913 -40.379  -1.789  1.00  0.410          H  
ATOM  24608 1HB  PHE B1585      20.399 -42.138  -0.005  1.00  0.570          H  
ATOM  24609 2HB  PHE B1585      19.324 -42.903  -1.169  1.00  0.570          H  
ATOM  24610  HD1 PHE B1585      22.767 -42.045  -0.339  1.00  0.570          H  
ATOM  24611  HD2 PHE B1585      20.239 -44.029  -3.164  1.00  0.570          H  
ATOM  24612  HE1 PHE B1585      24.737 -43.099  -1.344  1.00  0.570          H  
ATOM  24613  HE2 PHE B1585      22.242 -45.068  -4.173  1.00  0.570          H  
ATOM  24614  HZ  PHE B1585      24.481 -44.611  -3.262  1.00  0.570          H  
ATOM  24615  N   ARG B1586      20.330 -40.930  -4.136  1.00  0.370          N  
ATOM  24616  CA  ARG B1586      19.971 -41.102  -5.535  1.00  0.470          C  
ATOM  24617  C   ARG B1586      20.641 -42.285  -6.192  1.00  0.360          C  
ATOM  24618  O   ARG B1586      21.838 -42.511  -6.032  1.00  0.390          O  
ATOM  24619  CB  ARG B1586      20.334 -39.859  -6.340  1.00  0.620          C  
ATOM  24620  CG  ARG B1586      20.024 -39.951  -7.853  1.00  0.620          C  
ATOM  24621  CD  ARG B1586      20.305 -38.691  -8.571  1.00  0.620          C  
ATOM  24622  NE  ARG B1586      19.980 -38.804 -10.001  1.00  0.620          N  
ATOM  24623  CZ  ARG B1586      20.827 -39.202 -10.993  1.00  0.620          C  
ATOM  24624  NH1 ARG B1586      22.075 -39.539 -10.757  1.00  0.620          N  
ATOM  24625  NH2 ARG B1586      20.408 -39.258 -12.244  1.00  0.620          N  
ATOM  24626  H   ARG B1586      21.261 -40.618  -3.895  1.00  0.440          H  
ATOM  24627  HA  ARG B1586      18.893 -41.243  -5.597  1.00  0.560          H  
ATOM  24628 1HB  ARG B1586      19.788 -39.004  -5.940  1.00  0.740          H  
ATOM  24629 2HB  ARG B1586      21.396 -39.652  -6.229  1.00  0.740          H  
ATOM  24630 1HG  ARG B1586      20.645 -40.716  -8.316  1.00  0.740          H  
ATOM  24631 2HG  ARG B1586      18.970 -40.203  -7.999  1.00  0.740          H  
ATOM  24632 1HD  ARG B1586      19.689 -37.898  -8.147  1.00  0.740          H  
ATOM  24633 2HD  ARG B1586      21.354 -38.427  -8.465  1.00  0.740          H  
ATOM  24634  HE  ARG B1586      19.035 -38.564 -10.271  1.00  0.740          H  
ATOM  24635 1HH1 ARG B1586      22.454 -39.518  -9.825  1.00  0.740          H  
ATOM  24636 2HH1 ARG B1586      22.655 -39.821 -11.565  1.00  0.740          H  
ATOM  24637 1HH2 ARG B1586      19.460 -39.007 -12.483  1.00  0.740          H  
ATOM  24638 2HH2 ARG B1586      21.073 -39.572 -12.962  1.00  0.740          H  
ATOM  24639  N   VAL B1587      19.876 -42.997  -6.997  1.00  0.380          N  
ATOM  24640  CA  VAL B1587      20.406 -44.085  -7.789  1.00  0.490          C  
ATOM  24641  C   VAL B1587      20.303 -43.746  -9.257  1.00  0.480          C  
ATOM  24642  O   VAL B1587      19.238 -43.402  -9.759  1.00  0.420          O  
ATOM  24643  CB  VAL B1587      19.700 -45.414  -7.476  1.00  0.640          C  
ATOM  24644  CG1 VAL B1587      20.223 -46.531  -8.389  1.00  0.640          C  
ATOM  24645  CG2 VAL B1587      19.957 -45.759  -6.042  1.00  0.640          C  
ATOM  24646  H   VAL B1587      18.897 -42.751  -7.056  1.00  0.460          H  
ATOM  24647  HA  VAL B1587      21.462 -44.210  -7.545  1.00  0.590          H  
ATOM  24648  HB  VAL B1587      18.654 -45.318  -7.632  1.00  0.770          H  
ATOM  24649 1HG1 VAL B1587      19.713 -47.461  -8.146  1.00  0.770          H  
ATOM  24650 2HG1 VAL B1587      20.031 -46.285  -9.435  1.00  0.770          H  
ATOM  24651 3HG1 VAL B1587      21.294 -46.656  -8.242  1.00  0.770          H  
ATOM  24652 1HG2 VAL B1587      19.470 -46.696  -5.812  1.00  0.770          H  
ATOM  24653 2HG2 VAL B1587      21.022 -45.860  -5.890  1.00  0.770          H  
ATOM  24654 3HG2 VAL B1587      19.567 -44.973  -5.398  1.00  0.770          H  
ATOM  24655  N   GLN B1588      21.442 -43.812  -9.918  1.00  0.560          N  
ATOM  24656  CA  GLN B1588      21.557 -43.520 -11.331  1.00  0.550          C  
ATOM  24657  C   GLN B1588      21.152 -44.719 -12.186  1.00  0.470          C  
ATOM  24658  O   GLN B1588      21.644 -45.816 -11.927  1.00  0.490          O  
ATOM  24659  CB  GLN B1588      23.007 -43.122 -11.632  1.00  0.770          C  
ATOM  24660  CG  GLN B1588      23.372 -42.954 -13.108  1.00  0.770          C  
ATOM  24661  CD  GLN B1588      22.676 -41.817 -13.828  1.00  0.770          C  
ATOM  24662  OE1 GLN B1588      22.673 -40.638 -13.405  1.00  0.770          O  
ATOM  24663  NE2 GLN B1588      22.067 -42.182 -14.957  1.00  0.770          N  
ATOM  24664  H   GLN B1588      22.264 -44.090  -9.396  1.00  0.670          H  
ATOM  24665  HA  GLN B1588      20.935 -42.660 -11.536  1.00  0.660          H  
ATOM  24666 1HB  GLN B1588      23.236 -42.191 -11.123  1.00  0.930          H  
ATOM  24667 2HB  GLN B1588      23.674 -43.882 -11.226  1.00  0.930          H  
ATOM  24668 1HG  GLN B1588      24.441 -42.765 -13.162  1.00  0.930          H  
ATOM  24669 2HG  GLN B1588      23.149 -43.876 -13.636  1.00  0.930          H  
ATOM  24670 1HE2 GLN B1588      21.582 -41.513 -15.523  1.00  0.930          H  
ATOM  24671 2HE2 GLN B1588      22.081 -43.180 -15.233  1.00  0.930          H  
ATOM  24672  N   PRO B1589      20.225 -44.559 -13.149  1.00  0.430          N  
ATOM  24673  CA  PRO B1589      19.847 -45.562 -14.123  1.00  0.420          C  
ATOM  24674  C   PRO B1589      21.060 -46.037 -14.912  1.00  0.460          C  
ATOM  24675  O   PRO B1589      21.888 -45.216 -15.330  1.00  0.500          O  
ATOM  24676  CB  PRO B1589      18.851 -44.799 -14.999  1.00  0.630          C  
ATOM  24677  CG  PRO B1589      18.248 -43.762 -14.091  1.00  0.630          C  
ATOM  24678  CD  PRO B1589      19.357 -43.346 -13.172  1.00  0.630          C  
ATOM  24679  HA  PRO B1589      19.372 -46.394 -13.605  1.00  0.500          H  
ATOM  24680 1HB  PRO B1589      19.366 -44.366 -15.861  1.00  0.760          H  
ATOM  24681 2HB  PRO B1589      18.114 -45.480 -15.389  1.00  0.760          H  
ATOM  24682 1HG  PRO B1589      17.856 -42.926 -14.692  1.00  0.760          H  
ATOM  24683 2HG  PRO B1589      17.388 -44.186 -13.555  1.00  0.760          H  
ATOM  24684 1HD  PRO B1589      19.862 -42.471 -13.557  1.00  0.760          H  
ATOM  24685 2HD  PRO B1589      18.907 -43.172 -12.183  1.00  0.760          H  
ATOM  24686  N   THR B1590      21.129 -47.345 -15.182  1.00  0.470          N  
ATOM  24687  CA  THR B1590      22.285 -47.885 -15.917  1.00  0.490          C  
ATOM  24688  C   THR B1590      21.977 -48.494 -17.291  1.00  0.530          C  
ATOM  24689  O   THR B1590      22.892 -48.771 -18.067  1.00  0.560          O  
ATOM  24690  CB  THR B1590      23.008 -48.943 -15.068  1.00  0.680          C  
ATOM  24691  OG1 THR B1590      22.120 -50.038 -14.802  1.00  0.680          O  
ATOM  24692  CG2 THR B1590      23.443 -48.318 -13.746  1.00  0.680          C  
ATOM  24693  H   THR B1590      20.414 -47.967 -14.783  1.00  0.560          H  
ATOM  24694  HA  THR B1590      22.984 -47.066 -16.082  1.00  0.590          H  
ATOM  24695  HB  THR B1590      23.882 -49.310 -15.605  1.00  0.810          H  
ATOM  24696  HG1 THR B1590      22.035 -50.578 -15.593  1.00  0.810          H  
ATOM  24697 1HG2 THR B1590      23.955 -49.064 -13.145  1.00  0.810          H  
ATOM  24698 2HG2 THR B1590      24.114 -47.483 -13.943  1.00  0.810          H  
ATOM  24699 3HG2 THR B1590      22.571 -47.956 -13.202  1.00  0.810          H  
ATOM  24700  N   GLU B1591      20.707 -48.730 -17.578  1.00  0.530          N  
ATOM  24701  CA  GLU B1591      20.269 -49.356 -18.831  1.00  0.570          C  
ATOM  24702  C   GLU B1591      19.061 -48.593 -19.354  1.00  0.570          C  
ATOM  24703  O   GLU B1591      18.434 -47.867 -18.579  1.00  0.560          O  
ATOM  24704  CB  GLU B1591      19.940 -50.846 -18.653  1.00  0.780          C  
ATOM  24705  CG  GLU B1591      21.110 -51.693 -18.123  1.00  0.780          C  
ATOM  24706  CD  GLU B1591      20.830 -53.166 -18.082  1.00  0.780          C  
ATOM  24707  OE1 GLU B1591      19.918 -53.582 -18.719  1.00  0.780          O  
ATOM  24708  OE2 GLU B1591      21.522 -53.880 -17.375  1.00  0.780          O  
ATOM  24709  H   GLU B1591      20.026 -48.460 -16.891  1.00  0.640          H  
ATOM  24710  HA  GLU B1591      21.069 -49.271 -19.568  1.00  0.680          H  
ATOM  24711 1HB  GLU B1591      19.105 -50.961 -17.981  1.00  0.940          H  
ATOM  24712 2HB  GLU B1591      19.633 -51.262 -19.614  1.00  0.940          H  
ATOM  24713 1HG  GLU B1591      21.987 -51.512 -18.745  1.00  0.940          H  
ATOM  24714 2HG  GLU B1591      21.339 -51.364 -17.124  1.00  0.940          H  
ATOM  24715  N   SER B1592      18.761 -48.723 -20.650  1.00  0.580          N  
ATOM  24716  CA  SER B1592      17.596 -48.058 -21.243  1.00  0.580          C  
ATOM  24717  C   SER B1592      16.725 -49.049 -22.006  1.00  0.570          C  
ATOM  24718  O   SER B1592      17.149 -49.643 -23.002  1.00  0.560          O  
ATOM  24719  CB  SER B1592      18.044 -46.944 -22.165  1.00  0.810          C  
ATOM  24720  OG  SER B1592      16.952 -46.335 -22.794  1.00  0.810          O  
ATOM  24721  H   SER B1592      19.334 -49.319 -21.232  1.00  0.700          H  
ATOM  24722  HA  SER B1592      16.993 -47.636 -20.446  1.00  0.700          H  
ATOM  24723 1HB  SER B1592      18.595 -46.202 -21.588  1.00  0.970          H  
ATOM  24724 2HB  SER B1592      18.722 -47.345 -22.915  1.00  0.970          H  
ATOM  24725  HG  SER B1592      17.318 -45.630 -23.333  1.00  0.970          H  
ATOM  24726  N   ILE B1593      15.525 -49.265 -21.471  1.00  0.570          N  
ATOM  24727  CA  ILE B1593      14.572 -50.234 -21.988  1.00  0.560          C  
ATOM  24728  C   ILE B1593      13.431 -49.640 -22.791  1.00  0.560          C  
ATOM  24729  O   ILE B1593      12.640 -48.833 -22.297  1.00  0.550          O  
ATOM  24730  CB  ILE B1593      14.051 -51.119 -20.829  1.00  0.790          C  
ATOM  24731  CG1 ILE B1593      15.222 -52.038 -20.332  1.00  0.790          C  
ATOM  24732  CG2 ILE B1593      12.796 -51.931 -21.221  1.00  0.790          C  
ATOM  24733  CD1 ILE B1593      16.091 -51.463 -19.228  1.00  0.790          C  
ATOM  24734  H   ILE B1593      15.274 -48.708 -20.651  1.00  0.680          H  
ATOM  24735  HA  ILE B1593      15.121 -50.885 -22.658  1.00  0.670          H  
ATOM  24736  HB  ILE B1593      13.792 -50.467 -19.992  1.00  0.950          H  
ATOM  24737 1HG1 ILE B1593      14.798 -52.970 -19.984  1.00  0.950          H  
ATOM  24738 2HG1 ILE B1593      15.869 -52.258 -21.186  1.00  0.950          H  
ATOM  24739 1HG2 ILE B1593      12.468 -52.512 -20.370  1.00  0.950          H  
ATOM  24740 2HG2 ILE B1593      11.994 -51.255 -21.514  1.00  0.950          H  
ATOM  24741 3HG2 ILE B1593      13.031 -52.601 -22.053  1.00  0.950          H  
ATOM  24742 1HD1 ILE B1593      16.866 -52.178 -18.967  1.00  0.950          H  
ATOM  24743 2HD1 ILE B1593      16.570 -50.549 -19.519  1.00  0.950          H  
ATOM  24744 3HD1 ILE B1593      15.465 -51.282 -18.382  1.00  0.950          H  
ATOM  24745  N   VAL B1594      13.312 -50.099 -24.020  1.00  0.570          N  
ATOM  24746  CA  VAL B1594      12.295 -49.573 -24.923  1.00  0.570          C  
ATOM  24747  C   VAL B1594      11.323 -50.650 -25.372  1.00  0.560          C  
ATOM  24748  O   VAL B1594      11.711 -51.663 -25.952  1.00  0.560          O  
ATOM  24749  CB  VAL B1594      12.967 -48.923 -26.150  1.00  0.800          C  
ATOM  24750  CG1 VAL B1594      11.931 -48.393 -27.100  1.00  0.800          C  
ATOM  24751  CG2 VAL B1594      13.912 -47.819 -25.679  1.00  0.800          C  
ATOM  24752  H   VAL B1594      13.982 -50.823 -24.302  1.00  0.680          H  
ATOM  24753  HA  VAL B1594      11.720 -48.809 -24.398  1.00  0.680          H  
ATOM  24754  HB  VAL B1594      13.519 -49.667 -26.693  1.00  0.960          H  
ATOM  24755 1HG1 VAL B1594      12.437 -47.960 -27.960  1.00  0.960          H  
ATOM  24756 2HG1 VAL B1594      11.286 -49.196 -27.441  1.00  0.960          H  
ATOM  24757 3HG1 VAL B1594      11.328 -47.634 -26.612  1.00  0.960          H  
ATOM  24758 1HG2 VAL B1594      14.396 -47.368 -26.542  1.00  0.960          H  
ATOM  24759 2HG2 VAL B1594      13.352 -47.064 -25.138  1.00  0.960          H  
ATOM  24760 3HG2 VAL B1594      14.675 -48.239 -25.021  1.00  0.960          H  
ATOM  24761  N   ARG B1595      10.037 -50.435 -25.134  1.00  0.550          N  
ATOM  24762  CA  ARG B1595       9.071 -51.455 -25.497  1.00  0.550          C  
ATOM  24763  C   ARG B1595       7.882 -50.890 -26.292  1.00  0.540          C  
ATOM  24764  O   ARG B1595       7.195 -49.955 -25.859  1.00  0.520          O  
ATOM  24765  CB  ARG B1595       8.551 -52.122 -24.218  1.00  0.770          C  
ATOM  24766  CG  ARG B1595       9.642 -52.735 -23.254  1.00  0.770          C  
ATOM  24767  CD  ARG B1595      10.309 -53.985 -23.746  1.00  0.770          C  
ATOM  24768  NE  ARG B1595       9.401 -55.122 -23.751  1.00  0.770          N  
ATOM  24769  CZ  ARG B1595       9.640 -56.335 -24.317  1.00  0.770          C  
ATOM  24770  NH1 ARG B1595      10.775 -56.614 -24.960  1.00  0.770          N  
ATOM  24771  NH2 ARG B1595       8.706 -57.264 -24.226  1.00  0.770          N  
ATOM  24772  H   ARG B1595       9.743 -49.572 -24.669  1.00  0.660          H  
ATOM  24773  HA  ARG B1595       9.560 -52.203 -26.115  1.00  0.660          H  
ATOM  24774 1HB  ARG B1595       7.976 -51.398 -23.647  1.00  0.920          H  
ATOM  24775 2HB  ARG B1595       7.881 -52.935 -24.482  1.00  0.920          H  
ATOM  24776 1HG  ARG B1595      10.405 -52.001 -23.060  1.00  0.920          H  
ATOM  24777 2HG  ARG B1595       9.161 -52.998 -22.317  1.00  0.920          H  
ATOM  24778 1HD  ARG B1595      10.677 -53.833 -24.758  1.00  0.920          H  
ATOM  24779 2HD  ARG B1595      11.153 -54.223 -23.096  1.00  0.920          H  
ATOM  24780  HE  ARG B1595       8.497 -55.008 -23.254  1.00  0.920          H  
ATOM  24781 1HH1 ARG B1595      11.531 -55.916 -25.073  1.00  0.920          H  
ATOM  24782 2HH1 ARG B1595      10.904 -57.525 -25.377  1.00  0.920          H  
ATOM  24783 1HH2 ARG B1595       7.810 -57.040 -23.752  1.00  0.920          H  
ATOM  24784 2HH2 ARG B1595       8.844 -58.167 -24.649  1.00  0.920          H  
ATOM  24785  N   PHE B1596       7.636 -51.516 -27.441  1.00  0.560          N  
ATOM  24786  CA  PHE B1596       6.528 -51.202 -28.343  1.00  0.530          C  
ATOM  24787  C   PHE B1596       5.881 -52.528 -28.759  1.00  0.520          C  
ATOM  24788  O   PHE B1596       6.548 -53.559 -28.664  1.00  0.580          O  
ATOM  24789  CB  PHE B1596       6.982 -50.417 -29.585  1.00  0.750          C  
ATOM  24790  CG  PHE B1596       7.544 -49.050 -29.336  1.00  0.750          C  
ATOM  24791  CD1 PHE B1596       8.907 -48.823 -29.307  1.00  0.750          C  
ATOM  24792  CD2 PHE B1596       6.688 -47.969 -29.146  1.00  0.750          C  
ATOM  24793  CE1 PHE B1596       9.389 -47.546 -29.112  1.00  0.750          C  
ATOM  24794  CE2 PHE B1596       7.182 -46.699 -28.943  1.00  0.750          C  
ATOM  24795  CZ  PHE B1596       8.530 -46.493 -28.932  1.00  0.750          C  
ATOM  24796  H   PHE B1596       8.271 -52.260 -27.692  1.00  0.670          H  
ATOM  24797  HA  PHE B1596       5.823 -50.595 -27.786  1.00  0.640          H  
ATOM  24798 1HB  PHE B1596       7.745 -50.996 -30.104  1.00  0.900          H  
ATOM  24799 2HB  PHE B1596       6.167 -50.303 -30.283  1.00  0.900          H  
ATOM  24800  HD1 PHE B1596       9.603 -49.652 -29.463  1.00  0.900          H  
ATOM  24801  HD2 PHE B1596       5.613 -48.133 -29.163  1.00  0.900          H  
ATOM  24802  HE1 PHE B1596      10.454 -47.370 -29.114  1.00  0.900          H  
ATOM  24803  HE2 PHE B1596       6.513 -45.852 -28.799  1.00  0.900          H  
ATOM  24804  HZ  PHE B1596       8.924 -45.484 -28.781  1.00  0.900          H  
ATOM  24805  N   PRO B1597       4.608 -52.571 -29.208  1.00  0.460          N  
ATOM  24806  CA  PRO B1597       3.926 -53.764 -29.659  1.00  0.470          C  
ATOM  24807  C   PRO B1597       4.692 -54.286 -30.850  1.00  0.540          C  
ATOM  24808  O   PRO B1597       5.306 -53.506 -31.589  1.00  0.560          O  
ATOM  24809  CB  PRO B1597       2.534 -53.251 -30.053  1.00  0.700          C  
ATOM  24810  CG  PRO B1597       2.397 -51.945 -29.329  1.00  0.700          C  
ATOM  24811  CD  PRO B1597       3.794 -51.385 -29.362  1.00  0.700          C  
ATOM  24812  HA  PRO B1597       3.883 -54.510 -28.853  1.00  0.560          H  
ATOM  24813 1HB  PRO B1597       2.451 -53.155 -31.128  1.00  0.850          H  
ATOM  24814 2HB  PRO B1597       1.774 -53.980 -29.739  1.00  0.850          H  
ATOM  24815 1HG  PRO B1597       1.663 -51.288 -29.838  1.00  0.850          H  
ATOM  24816 2HG  PRO B1597       2.021 -52.106 -28.310  1.00  0.850          H  
ATOM  24817 1HD  PRO B1597       3.980 -51.009 -30.353  1.00  0.850          H  
ATOM  24818 2HD  PRO B1597       3.911 -50.651 -28.615  1.00  0.850          H  
ATOM  24819  N   ASN B1598       4.661 -55.588 -31.077  1.00  0.580          N  
ATOM  24820  CA  ASN B1598       5.419 -56.058 -32.218  1.00  0.660          C  
ATOM  24821  C   ASN B1598       4.642 -55.824 -33.501  1.00  0.670          C  
ATOM  24822  O   ASN B1598       3.764 -56.601 -33.881  1.00  0.680          O  
ATOM  24823  CB  ASN B1598       5.765 -57.532 -32.068  1.00  0.890          C  
ATOM  24824  CG  ASN B1598       6.663 -58.044 -33.180  1.00  0.890          C  
ATOM  24825  OD1 ASN B1598       7.064 -57.280 -34.066  1.00  0.890          O  
ATOM  24826  ND2 ASN B1598       6.982 -59.317 -33.143  1.00  0.890          N  
ATOM  24827  H   ASN B1598       4.145 -56.220 -30.481  1.00  0.700          H  
ATOM  24828  HA  ASN B1598       6.346 -55.486 -32.285  1.00  0.790          H  
ATOM  24829 1HB  ASN B1598       6.268 -57.688 -31.110  1.00  1.070          H  
ATOM  24830 2HB  ASN B1598       4.850 -58.121 -32.056  1.00  1.070          H  
ATOM  24831 1HD2 ASN B1598       7.571 -59.707 -33.852  1.00  1.070          H  
ATOM  24832 2HD2 ASN B1598       6.635 -59.899 -32.407  1.00  1.070          H  
ATOM  24833  N   ILE B1599       5.012 -54.750 -34.172  1.00  0.670          N  
ATOM  24834  CA  ILE B1599       4.368 -54.326 -35.398  1.00  0.690          C  
ATOM  24835  C   ILE B1599       5.369 -54.369 -36.543  1.00  0.710          C  
ATOM  24836  O   ILE B1599       6.418 -53.729 -36.479  1.00  0.720          O  
ATOM  24837  CB  ILE B1599       3.826 -52.897 -35.261  1.00  0.960          C  
ATOM  24838  CG1 ILE B1599       2.813 -52.799 -34.090  1.00  0.960          C  
ATOM  24839  CG2 ILE B1599       3.139 -52.528 -36.532  1.00  0.960          C  
ATOM  24840  CD1 ILE B1599       2.435 -51.356 -33.672  1.00  0.960          C  
ATOM  24841  H   ILE B1599       5.721 -54.173 -33.720  1.00  0.800          H  
ATOM  24842  HA  ILE B1599       3.548 -55.007 -35.623  1.00  0.830          H  
ATOM  24843  HB  ILE B1599       4.644 -52.206 -35.068  1.00  1.150          H  
ATOM  24844 1HG1 ILE B1599       1.903 -53.328 -34.367  1.00  1.150          H  
ATOM  24845 2HG1 ILE B1599       3.243 -53.285 -33.238  1.00  1.150          H  
ATOM  24846 1HG2 ILE B1599       2.785 -51.555 -36.410  1.00  1.150          H  
ATOM  24847 2HG2 ILE B1599       3.816 -52.559 -37.372  1.00  1.150          H  
ATOM  24848 3HG2 ILE B1599       2.304 -53.203 -36.719  1.00  1.150          H  
ATOM  24849 1HD1 ILE B1599       1.734 -51.388 -32.838  1.00  1.150          H  
ATOM  24850 2HD1 ILE B1599       3.333 -50.823 -33.361  1.00  1.150          H  
ATOM  24851 3HD1 ILE B1599       1.969 -50.818 -34.492  1.00  1.150          H  
ATOM  24852  N   THR B1600       5.026 -55.090 -37.605  1.00  0.710          N  
ATOM  24853  CA  THR B1600       5.917 -55.226 -38.753  1.00  0.730          C  
ATOM  24854  C   THR B1600       5.406 -54.527 -40.017  1.00  0.740          C  
ATOM  24855  O   THR B1600       6.076 -54.532 -41.051  1.00  0.750          O  
ATOM  24856  CB  THR B1600       6.142 -56.716 -39.047  1.00  1.010          C  
ATOM  24857  OG1 THR B1600       4.883 -57.333 -39.368  1.00  1.010          O  
ATOM  24858  CG2 THR B1600       6.724 -57.392 -37.794  1.00  1.010          C  
ATOM  24859  H   THR B1600       4.158 -55.609 -37.583  1.00  0.850          H  
ATOM  24860  HA  THR B1600       6.876 -54.779 -38.494  1.00  0.880          H  
ATOM  24861  HB  THR B1600       6.830 -56.833 -39.884  1.00  1.220          H  
ATOM  24862  HG1 THR B1600       4.628 -57.090 -40.269  1.00  1.220          H  
ATOM  24863 1HG2 THR B1600       6.881 -58.450 -37.993  1.00  1.220          H  
ATOM  24864 2HG2 THR B1600       7.675 -56.925 -37.539  1.00  1.220          H  
ATOM  24865 3HG2 THR B1600       6.038 -57.286 -36.954  1.00  1.220          H  
ATOM  24866  N   ASN B1601       4.212 -53.957 -39.943  1.00  0.730          N  
ATOM  24867  CA  ASN B1601       3.587 -53.305 -41.090  1.00  0.750          C  
ATOM  24868  C   ASN B1601       3.958 -51.831 -41.155  1.00  0.730          C  
ATOM  24869  O   ASN B1601       4.141 -51.200 -40.120  1.00  0.720          O  
ATOM  24870  CB  ASN B1601       2.080 -53.384 -40.981  1.00  1.040          C  
ATOM  24871  CG  ASN B1601       1.528 -54.753 -41.001  1.00  1.040          C  
ATOM  24872  OD1 ASN B1601       1.959 -55.642 -41.750  1.00  1.040          O  
ATOM  24873  ND2 ASN B1601       0.540 -54.948 -40.159  1.00  1.040          N  
ATOM  24874  H   ASN B1601       3.737 -53.982 -39.055  1.00  0.880          H  
ATOM  24875  HA  ASN B1601       3.931 -53.785 -42.009  1.00  0.900          H  
ATOM  24876 1HB  ASN B1601       1.772 -52.916 -40.057  1.00  1.250          H  
ATOM  24877 2HB  ASN B1601       1.629 -52.810 -41.792  1.00  1.250          H  
ATOM  24878 1HD2 ASN B1601       0.097 -55.842 -40.101  1.00  1.250          H  
ATOM  24879 2HD2 ASN B1601       0.222 -54.173 -39.558  1.00  1.250          H  
ATOM  24880  N   LEU B1602       4.014 -51.271 -42.357  1.00  0.740          N  
ATOM  24881  CA  LEU B1602       4.241 -49.835 -42.534  1.00  0.730          C  
ATOM  24882  C   LEU B1602       2.894 -49.168 -42.719  1.00  0.720          C  
ATOM  24883  O   LEU B1602       2.051 -49.684 -43.457  1.00  0.730          O  
ATOM  24884  CB  LEU B1602       5.135 -49.553 -43.766  1.00  1.030          C  
ATOM  24885  CG  LEU B1602       5.431 -48.020 -44.115  1.00  1.030          C  
ATOM  24886  CD1 LEU B1602       6.303 -47.365 -43.040  1.00  1.030          C  
ATOM  24887  CD2 LEU B1602       6.110 -47.922 -45.464  1.00  1.030          C  
ATOM  24888  H   LEU B1602       3.880 -51.852 -43.175  1.00  0.890          H  
ATOM  24889  HA  LEU B1602       4.710 -49.433 -41.638  1.00  0.880          H  
ATOM  24890 1HB  LEU B1602       6.091 -50.046 -43.613  1.00  1.230          H  
ATOM  24891 2HB  LEU B1602       4.658 -49.996 -44.639  1.00  1.230          H  
ATOM  24892  HG  LEU B1602       4.494 -47.478 -44.158  1.00  1.230          H  
ATOM  24893 1HD1 LEU B1602       6.476 -46.315 -43.305  1.00  1.230          H  
ATOM  24894 2HD1 LEU B1602       5.808 -47.411 -42.083  1.00  1.230          H  
ATOM  24895 3HD1 LEU B1602       7.258 -47.884 -42.976  1.00  1.230          H  
ATOM  24896 1HD2 LEU B1602       6.283 -46.874 -45.695  1.00  1.230          H  
ATOM  24897 2HD2 LEU B1602       7.062 -48.453 -45.441  1.00  1.230          H  
ATOM  24898 3HD2 LEU B1602       5.466 -48.362 -46.226  1.00  1.230          H  
ATOM  24899  N   CYS B1603       2.672 -48.035 -42.064  1.00  0.700          N  
ATOM  24900  CA  CYS B1603       1.401 -47.348 -42.231  1.00  0.690          C  
ATOM  24901  C   CYS B1603       1.192 -46.995 -43.698  1.00  0.700          C  
ATOM  24902  O   CYS B1603       2.151 -46.745 -44.428  1.00  0.710          O  
ATOM  24903  CB  CYS B1603       1.339 -46.100 -41.348  1.00  0.970          C  
ATOM  24904  SG  CYS B1603       1.334 -46.449 -39.573  1.00  0.970          S  
ATOM  24905  H   CYS B1603       3.367 -47.645 -41.428  1.00  0.840          H  
ATOM  24906  HA  CYS B1603       0.612 -48.027 -41.926  1.00  0.830          H  
ATOM  24907 1HB  CYS B1603       2.205 -45.487 -41.551  1.00  1.160          H  
ATOM  24908 2HB  CYS B1603       0.468 -45.501 -41.578  1.00  1.160          H  
ATOM  24909  N   PRO B1604      -0.062 -46.955 -44.182  1.00  0.680          N  
ATOM  24910  CA  PRO B1604      -0.417 -46.740 -45.575  1.00  0.690          C  
ATOM  24911  C   PRO B1604      -0.211 -45.313 -46.069  1.00  0.690          C  
ATOM  24912  O   PRO B1604      -1.144 -44.644 -46.513  1.00  0.680          O  
ATOM  24913  CB  PRO B1604      -1.898 -47.146 -45.568  1.00  1.030          C  
ATOM  24914  CG  PRO B1604      -2.385 -46.785 -44.190  1.00  1.030          C  
ATOM  24915  CD  PRO B1604      -1.238 -47.138 -43.284  1.00  1.030          C  
ATOM  24916  HA  PRO B1604       0.162 -47.442 -46.195  1.00  0.830          H  
ATOM  24917 1HB  PRO B1604      -2.436 -46.632 -46.353  1.00  1.240          H  
ATOM  24918 2HB  PRO B1604      -1.992 -48.222 -45.786  1.00  1.240          H  
ATOM  24919 1HG  PRO B1604      -2.647 -45.713 -44.149  1.00  1.240          H  
ATOM  24920 2HG  PRO B1604      -3.293 -47.349 -43.947  1.00  1.240          H  
ATOM  24921 1HD  PRO B1604      -1.246 -46.456 -42.444  1.00  1.240          H  
ATOM  24922 2HD  PRO B1604      -1.335 -48.192 -42.972  1.00  1.240          H  
ATOM  24923  N   PHE B1605       1.048 -44.887 -46.070  1.00  0.710          N  
ATOM  24924  CA  PHE B1605       1.436 -43.543 -46.467  1.00  0.710          C  
ATOM  24925  C   PHE B1605       1.137 -43.319 -47.939  1.00  0.710          C  
ATOM  24926  O   PHE B1605       0.770 -42.217 -48.355  1.00  0.700          O  
ATOM  24927  CB  PHE B1605       2.934 -43.337 -46.204  1.00  0.990          C  
ATOM  24928  CG  PHE B1605       3.300 -43.117 -44.748  1.00  0.990          C  
ATOM  24929  CD1 PHE B1605       3.821 -44.137 -43.960  1.00  0.990          C  
ATOM  24930  CD2 PHE B1605       3.138 -41.882 -44.178  1.00  0.990          C  
ATOM  24931  CE1 PHE B1605       4.157 -43.908 -42.645  1.00  0.990          C  
ATOM  24932  CE2 PHE B1605       3.465 -41.650 -42.863  1.00  0.990          C  
ATOM  24933  CZ  PHE B1605       3.973 -42.668 -42.094  1.00  0.990          C  
ATOM  24934  H   PHE B1605       1.756 -45.525 -45.707  1.00  0.850          H  
ATOM  24935  HA  PHE B1605       0.866 -42.826 -45.875  1.00  0.850          H  
ATOM  24936 1HB  PHE B1605       3.479 -44.213 -46.553  1.00  1.190          H  
ATOM  24937 2HB  PHE B1605       3.294 -42.500 -46.776  1.00  1.190          H  
ATOM  24938  HD1 PHE B1605       3.973 -45.129 -44.388  1.00  1.190          H  
ATOM  24939  HD2 PHE B1605       2.747 -41.085 -44.786  1.00  1.190          H  
ATOM  24940  HE1 PHE B1605       4.566 -44.719 -42.047  1.00  1.190          H  
ATOM  24941  HE2 PHE B1605       3.325 -40.657 -42.434  1.00  1.190          H  
ATOM  24942  HZ  PHE B1605       4.235 -42.484 -41.055  1.00  1.190          H  
ATOM  24943  N   GLY B1606       1.228 -44.390 -48.728  1.00  0.740          N  
ATOM  24944  CA  GLY B1606       0.967 -44.317 -50.157  1.00  0.740          C  
ATOM  24945  C   GLY B1606      -0.527 -44.255 -50.487  1.00  0.800          C  
ATOM  24946  O   GLY B1606      -0.898 -44.048 -51.638  1.00  1.120          O  
ATOM  24947  H   GLY B1606       1.540 -45.269 -48.338  1.00  0.890          H  
ATOM  24948 1HA  GLY B1606       1.472 -43.446 -50.568  1.00  0.890          H  
ATOM  24949 2HA  GLY B1606       1.406 -45.188 -50.643  1.00  0.890          H  
ATOM  24950  N   GLU B1607      -1.394 -44.445 -49.491  1.00  0.690          N  
ATOM  24951  CA  GLU B1607      -2.826 -44.369 -49.724  1.00  0.700          C  
ATOM  24952  C   GLU B1607      -3.332 -43.043 -49.173  1.00  0.680          C  
ATOM  24953  O   GLU B1607      -4.225 -42.424 -49.745  1.00  0.700          O  
ATOM  24954  CB  GLU B1607      -3.561 -45.517 -49.041  1.00  0.980          C  
ATOM  24955  CG  GLU B1607      -3.207 -46.920 -49.543  1.00  0.980          C  
ATOM  24956  CD  GLU B1607      -3.971 -47.990 -48.804  1.00  0.980          C  
ATOM  24957  OE1 GLU B1607      -4.602 -47.649 -47.826  1.00  0.980          O  
ATOM  24958  OE2 GLU B1607      -3.928 -49.129 -49.201  1.00  0.980          O  
ATOM  24959  H   GLU B1607      -1.066 -44.611 -48.543  1.00  0.830          H  
ATOM  24960  HA  GLU B1607      -3.023 -44.400 -50.796  1.00  0.840          H  
ATOM  24961 1HB  GLU B1607      -3.369 -45.467 -47.982  1.00  1.170          H  
ATOM  24962 2HB  GLU B1607      -4.633 -45.381 -49.175  1.00  1.170          H  
ATOM  24963 1HG  GLU B1607      -3.430 -46.985 -50.607  1.00  1.170          H  
ATOM  24964 2HG  GLU B1607      -2.138 -47.080 -49.409  1.00  1.170          H  
ATOM  24965  N   VAL B1608      -2.725 -42.601 -48.066  1.00  0.660          N  
ATOM  24966  CA  VAL B1608      -3.104 -41.368 -47.392  1.00  0.650          C  
ATOM  24967  C   VAL B1608      -2.607 -40.122 -48.135  1.00  0.650          C  
ATOM  24968  O   VAL B1608      -3.352 -39.157 -48.290  1.00  0.650          O  
ATOM  24969  CB  VAL B1608      -2.590 -41.359 -45.925  1.00  0.910          C  
ATOM  24970  CG1 VAL B1608      -2.858 -40.006 -45.264  1.00  0.910          C  
ATOM  24971  CG2 VAL B1608      -3.295 -42.445 -45.114  1.00  0.910          C  
ATOM  24972  H   VAL B1608      -2.009 -43.189 -47.640  1.00  0.790          H  
ATOM  24973  HA  VAL B1608      -4.192 -41.330 -47.358  1.00  0.780          H  
ATOM  24974  HB  VAL B1608      -1.514 -41.539 -45.929  1.00  1.100          H  
ATOM  24975 1HG1 VAL B1608      -2.486 -40.023 -44.242  1.00  1.100          H  
ATOM  24976 2HG1 VAL B1608      -2.359 -39.213 -45.808  1.00  1.100          H  
ATOM  24977 3HG1 VAL B1608      -3.929 -39.810 -45.256  1.00  1.100          H  
ATOM  24978 1HG2 VAL B1608      -2.917 -42.439 -44.095  1.00  1.100          H  
ATOM  24979 2HG2 VAL B1608      -4.358 -42.239 -45.110  1.00  1.100          H  
ATOM  24980 3HG2 VAL B1608      -3.114 -43.421 -45.561  1.00  1.100          H  
ATOM  24981  N   PHE B1609      -1.337 -40.111 -48.566  1.00  0.660          N  
ATOM  24982  CA  PHE B1609      -0.793 -38.913 -49.189  1.00  0.670          C  
ATOM  24983  C   PHE B1609      -0.631 -39.013 -50.706  1.00  0.680          C  
ATOM  24984  O   PHE B1609      -0.283 -38.033 -51.360  1.00  0.700          O  
ATOM  24985  CB  PHE B1609       0.560 -38.625 -48.546  1.00  0.930          C  
ATOM  24986  CG  PHE B1609       0.427 -38.423 -47.072  1.00  0.930          C  
ATOM  24987  CD1 PHE B1609       0.716 -39.456 -46.200  1.00  0.930          C  
ATOM  24988  CD2 PHE B1609      -0.007 -37.236 -46.551  1.00  0.930          C  
ATOM  24989  CE1 PHE B1609       0.566 -39.294 -44.846  1.00  0.930          C  
ATOM  24990  CE2 PHE B1609      -0.155 -37.078 -45.214  1.00  0.930          C  
ATOM  24991  CZ  PHE B1609       0.130 -38.106 -44.358  1.00  0.930          C  
ATOM  24992  H   PHE B1609      -0.710 -40.910 -48.436  1.00  0.790          H  
ATOM  24993  HA  PHE B1609      -1.466 -38.089 -48.975  1.00  0.800          H  
ATOM  24994 1HB  PHE B1609       1.236 -39.465 -48.723  1.00  1.120          H  
ATOM  24995 2HB  PHE B1609       1.002 -37.734 -48.988  1.00  1.120          H  
ATOM  24996  HD1 PHE B1609       1.055 -40.408 -46.604  1.00  1.120          H  
ATOM  24997  HD2 PHE B1609      -0.236 -36.424 -47.214  1.00  1.120          H  
ATOM  24998  HE1 PHE B1609       0.782 -40.113 -44.162  1.00  1.120          H  
ATOM  24999  HE2 PHE B1609      -0.507 -36.136 -44.823  1.00  1.120          H  
ATOM  25000  HZ  PHE B1609       0.003 -37.974 -43.293  1.00  1.120          H  
ATOM  25001  N   ASN B1610      -0.868 -40.190 -51.272  1.00  0.690          N  
ATOM  25002  CA  ASN B1610      -0.675 -40.397 -52.707  1.00  0.720          C  
ATOM  25003  C   ASN B1610      -1.889 -41.019 -53.388  1.00  0.690          C  
ATOM  25004  O   ASN B1610      -1.766 -41.714 -54.397  1.00  0.710          O  
ATOM  25005  CB  ASN B1610       0.575 -41.217 -52.932  1.00  1.000          C  
ATOM  25006  CG  ASN B1610       1.824 -40.458 -52.582  1.00  1.000          C  
ATOM  25007  OD1 ASN B1610       2.322 -39.684 -53.407  1.00  1.000          O  
ATOM  25008  ND2 ASN B1610       2.335 -40.630 -51.385  1.00  1.000          N  
ATOM  25009  H   ASN B1610      -1.179 -40.960 -50.691  1.00  0.830          H  
ATOM  25010  HA  ASN B1610      -0.524 -39.425 -53.176  1.00  0.860          H  
ATOM  25011 1HB  ASN B1610       0.532 -42.109 -52.334  1.00  1.200          H  
ATOM  25012 2HB  ASN B1610       0.629 -41.524 -53.975  1.00  1.200          H  
ATOM  25013 1HD2 ASN B1610       3.159 -40.125 -51.132  1.00  1.200          H  
ATOM  25014 2HD2 ASN B1610       1.890 -41.237 -50.717  1.00  1.200          H  
ATOM  25015  N   ALA B1611      -3.065 -40.747 -52.841  1.00  0.650          N  
ATOM  25016  CA  ALA B1611      -4.319 -41.243 -53.387  1.00  0.630          C  
ATOM  25017  C   ALA B1611      -4.562 -40.702 -54.785  1.00  0.620          C  
ATOM  25018  O   ALA B1611      -4.188 -39.568 -55.096  1.00  0.630          O  
ATOM  25019  CB  ALA B1611      -5.488 -40.861 -52.492  1.00  0.890          C  
ATOM  25020  H   ALA B1611      -3.076 -40.191 -51.997  1.00  0.780          H  
ATOM  25021  HA  ALA B1611      -4.254 -42.330 -53.444  1.00  0.760          H  
ATOM  25022 1HB  ALA B1611      -6.412 -41.262 -52.906  1.00  1.070          H  
ATOM  25023 2HB  ALA B1611      -5.339 -41.261 -51.504  1.00  1.070          H  
ATOM  25024 3HB  ALA B1611      -5.579 -39.805 -52.427  1.00  1.070          H  
ATOM  25025  N   THR B1612      -5.219 -41.512 -55.617  1.00  0.600          N  
ATOM  25026  CA  THR B1612      -5.613 -41.121 -56.966  1.00  0.590          C  
ATOM  25027  C   THR B1612      -6.590 -39.945 -56.889  1.00  0.580          C  
ATOM  25028  O   THR B1612      -6.498 -38.976 -57.656  1.00  0.590          O  
ATOM  25029  CB  THR B1612      -6.267 -42.318 -57.704  1.00  0.830          C  
ATOM  25030  OG1 THR B1612      -5.331 -43.402 -57.791  1.00  0.830          O  
ATOM  25031  CG2 THR B1612      -6.655 -41.916 -59.110  1.00  0.830          C  
ATOM  25032  H   THR B1612      -5.445 -42.447 -55.312  1.00  0.720          H  
ATOM  25033  HA  THR B1612      -4.726 -40.803 -57.514  1.00  0.710          H  
ATOM  25034  HB  THR B1612      -7.152 -42.646 -57.159  1.00  1.000          H  
ATOM  25035  HG1 THR B1612      -5.780 -44.193 -58.111  1.00  1.000          H  
ATOM  25036 1HG2 THR B1612      -7.104 -42.767 -59.618  1.00  1.000          H  
ATOM  25037 2HG2 THR B1612      -7.357 -41.120 -59.078  1.00  1.000          H  
ATOM  25038 3HG2 THR B1612      -5.769 -41.595 -59.654  1.00  1.000          H  
ATOM  25039  N   ARG B1613      -7.537 -40.048 -55.953  1.00  0.560          N  
ATOM  25040  CA  ARG B1613      -8.544 -39.023 -55.725  1.00  0.550          C  
ATOM  25041  C   ARG B1613      -8.737 -38.741 -54.240  1.00  0.540          C  
ATOM  25042  O   ARG B1613      -8.698 -39.645 -53.403  1.00  0.540          O  
ATOM  25043  CB  ARG B1613      -9.894 -39.426 -56.311  1.00  0.770          C  
ATOM  25044  CG  ARG B1613      -9.950 -39.585 -57.828  1.00  0.770          C  
ATOM  25045  CD  ARG B1613      -9.841 -38.282 -58.547  1.00  0.770          C  
ATOM  25046  NE  ARG B1613      -9.983 -38.452 -59.981  1.00  0.770          N  
ATOM  25047  CZ  ARG B1613      -8.978 -38.731 -60.847  1.00  0.770          C  
ATOM  25048  NH1 ARG B1613      -7.723 -38.864 -60.440  1.00  0.770          N  
ATOM  25049  NH2 ARG B1613      -9.261 -38.873 -62.134  1.00  0.770          N  
ATOM  25050  H   ARG B1613      -7.556 -40.885 -55.390  1.00  0.670          H  
ATOM  25051  HA  ARG B1613      -8.210 -38.097 -56.192  1.00  0.660          H  
ATOM  25052 1HB  ARG B1613     -10.203 -40.373 -55.875  1.00  0.930          H  
ATOM  25053 2HB  ARG B1613     -10.641 -38.681 -56.029  1.00  0.930          H  
ATOM  25054 1HG  ARG B1613      -9.162 -40.228 -58.154  1.00  0.930          H  
ATOM  25055 2HG  ARG B1613     -10.904 -40.031 -58.101  1.00  0.930          H  
ATOM  25056 1HD  ARG B1613     -10.636 -37.619 -58.204  1.00  0.930          H  
ATOM  25057 2HD  ARG B1613      -8.881 -37.814 -58.353  1.00  0.930          H  
ATOM  25058  HE  ARG B1613     -10.915 -38.363 -60.364  1.00  0.930          H  
ATOM  25059 1HH1 ARG B1613      -7.456 -38.774 -59.442  1.00  0.930          H  
ATOM  25060 2HH1 ARG B1613      -7.000 -39.072 -61.111  1.00  0.930          H  
ATOM  25061 1HH2 ARG B1613     -10.215 -38.776 -62.456  1.00  0.930          H  
ATOM  25062 2HH2 ARG B1613      -8.528 -39.082 -62.795  1.00  0.930          H  
ATOM  25063  N   PHE B1614      -8.987 -37.472 -53.946  1.00  0.540          N  
ATOM  25064  CA  PHE B1614      -9.290 -36.951 -52.619  1.00  0.540          C  
ATOM  25065  C   PHE B1614     -10.737 -36.483 -52.576  1.00  0.520          C  
ATOM  25066  O   PHE B1614     -11.325 -36.193 -53.615  1.00  0.520          O  
ATOM  25067  CB  PHE B1614      -8.316 -35.834 -52.265  1.00  0.760          C  
ATOM  25068  CG  PHE B1614      -6.924 -36.295 -51.891  1.00  0.760          C  
ATOM  25069  CD1 PHE B1614      -6.048 -36.861 -52.808  1.00  0.760          C  
ATOM  25070  CD2 PHE B1614      -6.483 -36.123 -50.583  1.00  0.760          C  
ATOM  25071  CE1 PHE B1614      -4.792 -37.275 -52.408  1.00  0.760          C  
ATOM  25072  CE2 PHE B1614      -5.222 -36.529 -50.191  1.00  0.760          C  
ATOM  25073  CZ  PHE B1614      -4.381 -37.113 -51.102  1.00  0.760          C  
ATOM  25074  H   PHE B1614      -8.985 -36.805 -54.709  1.00  0.650          H  
ATOM  25075  HA  PHE B1614      -9.169 -37.752 -51.889  1.00  0.650          H  
ATOM  25076 1HB  PHE B1614      -8.226 -35.174 -53.123  1.00  0.910          H  
ATOM  25077 2HB  PHE B1614      -8.722 -35.263 -51.432  1.00  0.910          H  
ATOM  25078  HD1 PHE B1614      -6.350 -37.000 -53.846  1.00  0.910          H  
ATOM  25079  HD2 PHE B1614      -7.154 -35.664 -49.850  1.00  0.910          H  
ATOM  25080  HE1 PHE B1614      -4.124 -37.742 -53.136  1.00  0.910          H  
ATOM  25081  HE2 PHE B1614      -4.902 -36.394 -49.154  1.00  0.910          H  
ATOM  25082  HZ  PHE B1614      -3.393 -37.446 -50.791  1.00  0.910          H  
ATOM  25083  N   ALA B1615     -11.338 -36.493 -51.395  1.00  0.520          N  
ATOM  25084  CA  ALA B1615     -12.724 -36.066 -51.239  1.00  0.510          C  
ATOM  25085  C   ALA B1615     -12.945 -34.568 -51.297  1.00  0.510          C  
ATOM  25086  O   ALA B1615     -12.065 -33.754 -50.987  1.00  0.520          O  
ATOM  25087  CB  ALA B1615     -13.283 -36.539 -49.928  1.00  0.720          C  
ATOM  25088  H   ALA B1615     -10.820 -36.779 -50.576  1.00  0.620          H  
ATOM  25089  HA  ALA B1615     -13.299 -36.515 -52.050  1.00  0.610          H  
ATOM  25090 1HB  ALA B1615     -14.324 -36.241 -49.851  1.00  0.860          H  
ATOM  25091 2HB  ALA B1615     -13.216 -37.588 -49.873  1.00  0.860          H  
ATOM  25092 3HB  ALA B1615     -12.721 -36.093 -49.123  1.00  0.860          H  
ATOM  25093  N   SER B1616     -14.171 -34.230 -51.670  1.00  0.520          N  
ATOM  25094  CA  SER B1616     -14.702 -32.884 -51.612  1.00  0.530          C  
ATOM  25095  C   SER B1616     -14.719 -32.470 -50.156  1.00  0.560          C  
ATOM  25096  O   SER B1616     -14.968 -33.303 -49.291  1.00  0.570          O  
ATOM  25097  CB  SER B1616     -16.114 -32.883 -52.151  1.00  0.740          C  
ATOM  25098  OG  SER B1616     -16.144 -33.209 -53.502  1.00  0.740          O  
ATOM  25099  H   SER B1616     -14.796 -34.961 -51.982  1.00  0.620          H  
ATOM  25100  HA  SER B1616     -14.064 -32.207 -52.176  1.00  0.640          H  
ATOM  25101 1HB  SER B1616     -16.716 -33.596 -51.586  1.00  0.890          H  
ATOM  25102 2HB  SER B1616     -16.544 -31.913 -52.006  1.00  0.890          H  
ATOM  25103  HG  SER B1616     -17.066 -33.377 -53.725  1.00  0.890          H  
ATOM  25104  N   VAL B1617     -14.485 -31.202 -49.852  1.00  0.600          N  
ATOM  25105  CA  VAL B1617     -14.495 -30.812 -48.448  1.00  0.740          C  
ATOM  25106  C   VAL B1617     -15.875 -30.959 -47.811  1.00  0.780          C  
ATOM  25107  O   VAL B1617     -15.975 -31.282 -46.634  1.00  1.010          O  
ATOM  25108  CB  VAL B1617     -13.909 -29.394 -48.251  1.00  0.980          C  
ATOM  25109  CG1 VAL B1617     -14.862 -28.302 -48.748  1.00  0.980          C  
ATOM  25110  CG2 VAL B1617     -13.554 -29.201 -46.755  1.00  0.980          C  
ATOM  25111  H   VAL B1617     -14.287 -30.532 -50.584  1.00  0.720          H  
ATOM  25112  HA  VAL B1617     -13.826 -31.487 -47.918  1.00  0.890          H  
ATOM  25113  HB  VAL B1617     -13.004 -29.315 -48.852  1.00  1.180          H  
ATOM  25114 1HG1 VAL B1617     -14.391 -27.326 -48.620  1.00  1.180          H  
ATOM  25115 2HG1 VAL B1617     -15.072 -28.460 -49.804  1.00  1.180          H  
ATOM  25116 3HG1 VAL B1617     -15.783 -28.322 -48.193  1.00  1.180          H  
ATOM  25117 1HG2 VAL B1617     -13.106 -28.229 -46.615  1.00  1.180          H  
ATOM  25118 2HG2 VAL B1617     -14.428 -29.280 -46.142  1.00  1.180          H  
ATOM  25119 3HG2 VAL B1617     -12.853 -29.966 -46.449  1.00  1.180          H  
ATOM  25120  N   TYR B1618     -16.954 -30.765 -48.569  1.00  0.600          N  
ATOM  25121  CA  TYR B1618     -18.283 -30.914 -47.964  1.00  0.580          C  
ATOM  25122  C   TYR B1618     -18.537 -32.368 -47.513  1.00  0.510          C  
ATOM  25123  O   TYR B1618     -19.447 -32.630 -46.726  1.00  0.540          O  
ATOM  25124  CB  TYR B1618     -19.412 -30.467 -48.901  1.00  0.820          C  
ATOM  25125  CG  TYR B1618     -19.932 -31.509 -49.844  1.00  0.820          C  
ATOM  25126  CD1 TYR B1618     -21.013 -32.285 -49.450  1.00  0.820          C  
ATOM  25127  CD2 TYR B1618     -19.367 -31.698 -51.064  1.00  0.820          C  
ATOM  25128  CE1 TYR B1618     -21.518 -33.241 -50.284  1.00  0.820          C  
ATOM  25129  CE2 TYR B1618     -19.861 -32.661 -51.911  1.00  0.820          C  
ATOM  25130  CZ  TYR B1618     -20.933 -33.429 -51.526  1.00  0.820          C  
ATOM  25131  OH  TYR B1618     -21.426 -34.387 -52.374  1.00  0.820          O  
ATOM  25132  H   TYR B1618     -16.843 -30.467 -49.545  1.00  0.720          H  
ATOM  25133  HA  TYR B1618     -18.322 -30.289 -47.072  1.00  0.700          H  
ATOM  25134 1HB  TYR B1618     -20.248 -30.103 -48.302  1.00  0.980          H  
ATOM  25135 2HB  TYR B1618     -19.069 -29.637 -49.493  1.00  0.980          H  
ATOM  25136  HD1 TYR B1618     -21.461 -32.124 -48.469  1.00  0.980          H  
ATOM  25137  HD2 TYR B1618     -18.537 -31.095 -51.358  1.00  0.980          H  
ATOM  25138  HE1 TYR B1618     -22.371 -33.847 -49.972  1.00  0.980          H  
ATOM  25139  HE2 TYR B1618     -19.409 -32.814 -52.888  1.00  0.980          H  
ATOM  25140  HH  TYR B1618     -20.910 -34.396 -53.183  1.00  0.980          H  
ATOM  25141  N   ALA B1619     -17.786 -33.321 -48.077  1.00  0.450          N  
ATOM  25142  CA  ALA B1619     -17.947 -34.739 -47.830  1.00  0.440          C  
ATOM  25143  C   ALA B1619     -16.589 -35.396 -47.632  1.00  0.430          C  
ATOM  25144  O   ALA B1619     -16.249 -36.348 -48.332  1.00  0.450          O  
ATOM  25145  CB  ALA B1619     -18.669 -35.395 -48.991  1.00  0.620          C  
ATOM  25146  H   ALA B1619     -17.002 -33.048 -48.668  1.00  0.540          H  
ATOM  25147  HA  ALA B1619     -18.521 -34.861 -46.919  1.00  0.530          H  
ATOM  25148 1HB  ALA B1619     -18.794 -36.457 -48.787  1.00  0.740          H  
ATOM  25149 2HB  ALA B1619     -19.633 -34.941 -49.119  1.00  0.740          H  
ATOM  25150 3HB  ALA B1619     -18.084 -35.263 -49.899  1.00  0.740          H  
ATOM  25151  N   TRP B1620     -15.821 -34.877 -46.678  1.00  0.430          N  
ATOM  25152  CA  TRP B1620     -14.458 -35.328 -46.411  1.00  0.420          C  
ATOM  25153  C   TRP B1620     -14.391 -36.817 -46.040  1.00  0.360          C  
ATOM  25154  O   TRP B1620     -15.344 -37.364 -45.473  1.00  0.330          O  
ATOM  25155  CB  TRP B1620     -13.841 -34.413 -45.329  1.00  0.590          C  
ATOM  25156  CG  TRP B1620     -14.684 -34.187 -44.033  1.00  0.590          C  
ATOM  25157  CD1 TRP B1620     -15.616 -33.183 -43.803  1.00  0.590          C  
ATOM  25158  CD2 TRP B1620     -14.618 -34.939 -42.793  1.00  0.590          C  
ATOM  25159  NE1 TRP B1620     -16.129 -33.293 -42.511  1.00  0.590          N  
ATOM  25160  CE2 TRP B1620     -15.531 -34.341 -41.888  1.00  0.590          C  
ATOM  25161  CE3 TRP B1620     -13.876 -36.036 -42.369  1.00  0.590          C  
ATOM  25162  CZ2 TRP B1620     -15.701 -34.812 -40.608  1.00  0.590          C  
ATOM  25163  CZ3 TRP B1620     -14.070 -36.491 -41.076  1.00  0.590          C  
ATOM  25164  CH2 TRP B1620     -14.961 -35.891 -40.224  1.00  0.590          C  
ATOM  25165  H   TRP B1620     -16.187 -34.101 -46.139  1.00  0.520          H  
ATOM  25166  HA  TRP B1620     -13.877 -35.180 -47.320  1.00  0.500          H  
ATOM  25167 1HB  TRP B1620     -12.875 -34.815 -45.039  1.00  0.710          H  
ATOM  25168 2HB  TRP B1620     -13.662 -33.429 -45.769  1.00  0.710          H  
ATOM  25169  HD1 TRP B1620     -15.908 -32.410 -44.515  1.00  0.710          H  
ATOM  25170  HE1 TRP B1620     -16.840 -32.679 -42.043  1.00  0.710          H  
ATOM  25171  HE3 TRP B1620     -13.158 -36.527 -43.030  1.00  0.710          H  
ATOM  25172  HZ2 TRP B1620     -16.399 -34.352 -39.917  1.00  0.710          H  
ATOM  25173  HZ3 TRP B1620     -13.488 -37.335 -40.750  1.00  0.710          H  
ATOM  25174  HH2 TRP B1620     -15.084 -36.277 -39.216  1.00  0.710          H  
ATOM  25175  N   ASN B1621     -13.280 -37.493 -46.390  1.00  0.380          N  
ATOM  25176  CA  ASN B1621     -13.151 -38.912 -46.058  1.00  0.370          C  
ATOM  25177  C   ASN B1621     -12.455 -39.098 -44.733  1.00  0.390          C  
ATOM  25178  O   ASN B1621     -11.632 -38.269 -44.346  1.00  0.360          O  
ATOM  25179  CB  ASN B1621     -12.383 -39.693 -47.116  1.00  0.520          C  
ATOM  25180  CG  ASN B1621     -13.098 -39.877 -48.411  1.00  0.520          C  
ATOM  25181  OD1 ASN B1621     -14.330 -39.918 -48.478  1.00  0.520          O  
ATOM  25182  ND2 ASN B1621     -12.333 -40.036 -49.466  1.00  0.520          N  
ATOM  25183  H   ASN B1621     -12.490 -37.001 -46.825  1.00  0.460          H  
ATOM  25184  HA  ASN B1621     -14.149 -39.341 -45.967  1.00  0.440          H  
ATOM  25185 1HB  ASN B1621     -11.449 -39.168 -47.322  1.00  0.630          H  
ATOM  25186 2HB  ASN B1621     -12.120 -40.673 -46.719  1.00  0.630          H  
ATOM  25187 1HD2 ASN B1621     -12.746 -40.184 -50.365  1.00  0.630          H  
ATOM  25188 2HD2 ASN B1621     -11.337 -40.017 -49.373  1.00  0.630          H  
ATOM  25189  N   ARG B1622     -12.730 -40.217 -44.063  1.00  0.470          N  
ATOM  25190  CA  ARG B1622     -12.001 -40.558 -42.845  1.00  0.550          C  
ATOM  25191  C   ARG B1622     -11.470 -41.981 -42.885  1.00  0.560          C  
ATOM  25192  O   ARG B1622     -12.236 -42.944 -42.959  1.00  0.640          O  
ATOM  25193  CB  ARG B1622     -12.853 -40.389 -41.605  1.00  0.740          C  
ATOM  25194  CG  ARG B1622     -12.152 -40.854 -40.330  1.00  0.740          C  
ATOM  25195  CD  ARG B1622     -12.872 -40.513 -39.088  1.00  0.740          C  
ATOM  25196  NE  ARG B1622     -12.760 -39.118 -38.741  1.00  0.740          N  
ATOM  25197  CZ  ARG B1622     -13.458 -38.482 -37.766  1.00  0.740          C  
ATOM  25198  NH1 ARG B1622     -14.405 -39.118 -37.056  1.00  0.740          N  
ATOM  25199  NH2 ARG B1622     -13.164 -37.225 -37.548  1.00  0.740          N  
ATOM  25200  H   ARG B1622     -13.436 -40.849 -44.416  1.00  0.560          H  
ATOM  25201  HA  ARG B1622     -11.149 -39.884 -42.750  1.00  0.660          H  
ATOM  25202 1HB  ARG B1622     -13.101 -39.350 -41.486  1.00  0.890          H  
ATOM  25203 2HB  ARG B1622     -13.780 -40.944 -41.710  1.00  0.890          H  
ATOM  25204 1HG  ARG B1622     -12.026 -41.936 -40.343  1.00  0.890          H  
ATOM  25205 2HG  ARG B1622     -11.171 -40.374 -40.286  1.00  0.890          H  
ATOM  25206 1HD  ARG B1622     -13.921 -40.762 -39.187  1.00  0.890          H  
ATOM  25207 2HD  ARG B1622     -12.427 -41.086 -38.290  1.00  0.890          H  
ATOM  25208  HE  ARG B1622     -12.051 -38.557 -39.258  1.00  0.890          H  
ATOM  25209 1HH1 ARG B1622     -14.629 -40.097 -37.274  1.00  0.890          H  
ATOM  25210 2HH1 ARG B1622     -14.970 -38.654 -36.304  1.00  0.890          H  
ATOM  25211 1HH2 ARG B1622     -12.429 -36.761 -38.141  1.00  0.890          H  
ATOM  25212 2HH2 ARG B1622     -13.641 -36.717 -36.824  1.00  0.890          H  
ATOM  25213  N   LYS B1623     -10.152 -42.109 -42.807  1.00  0.560          N  
ATOM  25214  CA  LYS B1623      -9.494 -43.407 -42.843  1.00  0.560          C  
ATOM  25215  C   LYS B1623      -8.913 -43.831 -41.497  1.00  0.570          C  
ATOM  25216  O   LYS B1623      -8.168 -43.091 -40.848  1.00  0.570          O  
ATOM  25217  CB  LYS B1623      -8.390 -43.407 -43.904  1.00  0.780          C  
ATOM  25218  CG  LYS B1623      -7.628 -44.729 -44.043  1.00  0.780          C  
ATOM  25219  CD  LYS B1623      -6.622 -44.667 -45.186  1.00  0.780          C  
ATOM  25220  CE  LYS B1623      -5.709 -45.891 -45.208  1.00  0.780          C  
ATOM  25221  NZ  LYS B1623      -6.416 -47.154 -45.607  1.00  0.780          N  
ATOM  25222  H   LYS B1623      -9.590 -41.250 -42.773  1.00  0.670          H  
ATOM  25223  HA  LYS B1623     -10.234 -44.155 -43.127  1.00  0.670          H  
ATOM  25224 1HB  LYS B1623      -8.825 -43.163 -44.873  1.00  0.940          H  
ATOM  25225 2HB  LYS B1623      -7.670 -42.629 -43.669  1.00  0.940          H  
ATOM  25226 1HG  LYS B1623      -7.083 -44.938 -43.115  1.00  0.940          H  
ATOM  25227 2HG  LYS B1623      -8.335 -45.535 -44.218  1.00  0.940          H  
ATOM  25228 1HD  LYS B1623      -7.147 -44.601 -46.140  1.00  0.940          H  
ATOM  25229 2HD  LYS B1623      -6.015 -43.785 -45.070  1.00  0.940          H  
ATOM  25230 1HE  LYS B1623      -4.891 -45.711 -45.907  1.00  0.940          H  
ATOM  25231 2HE  LYS B1623      -5.298 -46.023 -44.209  1.00  0.940          H  
ATOM  25232 1HZ  LYS B1623      -5.753 -47.928 -45.592  1.00  0.940          H  
ATOM  25233 2HZ  LYS B1623      -7.166 -47.353 -44.964  1.00  0.940          H  
ATOM  25234 3HZ  LYS B1623      -6.786 -47.053 -46.547  1.00  0.940          H  
ATOM  25235  N   ARG B1624      -9.246 -45.049 -41.078  1.00  0.570          N  
ATOM  25236  CA  ARG B1624      -8.719 -45.576 -39.824  1.00  0.590          C  
ATOM  25237  C   ARG B1624      -7.330 -46.149 -40.026  1.00  0.580          C  
ATOM  25238  O   ARG B1624      -7.109 -46.946 -40.942  1.00  0.560          O  
ATOM  25239  CB  ARG B1624      -9.621 -46.667 -39.271  1.00  0.820          C  
ATOM  25240  CG  ARG B1624      -9.198 -47.209 -37.905  1.00  0.820          C  
ATOM  25241  CD  ARG B1624     -10.193 -48.149 -37.353  1.00  0.820          C  
ATOM  25242  NE  ARG B1624      -9.826 -48.579 -36.013  1.00  0.820          N  
ATOM  25243  CZ  ARG B1624     -10.450 -49.539 -35.294  1.00  0.820          C  
ATOM  25244  NH1 ARG B1624     -11.478 -50.198 -35.794  1.00  0.820          N  
ATOM  25245  NH2 ARG B1624     -10.015 -49.812 -34.074  1.00  0.820          N  
ATOM  25246  H   ARG B1624      -9.877 -45.604 -41.641  1.00  0.680          H  
ATOM  25247  HA  ARG B1624      -8.639 -44.769 -39.099  1.00  0.710          H  
ATOM  25248 1HB  ARG B1624     -10.641 -46.312 -39.210  1.00  0.980          H  
ATOM  25249 2HB  ARG B1624      -9.616 -47.510 -39.961  1.00  0.980          H  
ATOM  25250 1HG  ARG B1624      -8.258 -47.755 -38.007  1.00  0.980          H  
ATOM  25251 2HG  ARG B1624      -9.056 -46.394 -37.200  1.00  0.980          H  
ATOM  25252 1HD  ARG B1624     -11.167 -47.657 -37.301  1.00  0.980          H  
ATOM  25253 2HD  ARG B1624     -10.252 -49.025 -37.997  1.00  0.980          H  
ATOM  25254  HE  ARG B1624      -9.048 -48.103 -35.575  1.00  0.980          H  
ATOM  25255 1HH1 ARG B1624     -11.811 -49.990 -36.722  1.00  0.980          H  
ATOM  25256 2HH1 ARG B1624     -11.936 -50.914 -35.247  1.00  0.980          H  
ATOM  25257 1HH2 ARG B1624      -9.234 -49.293 -33.697  1.00  0.980          H  
ATOM  25258 2HH2 ARG B1624     -10.466 -50.524 -33.518  1.00  0.980          H  
ATOM  25259  N   ILE B1625      -6.397 -45.754 -39.165  1.00  0.600          N  
ATOM  25260  CA  ILE B1625      -5.031 -46.240 -39.235  1.00  0.610          C  
ATOM  25261  C   ILE B1625      -4.706 -47.031 -37.968  1.00  0.610          C  
ATOM  25262  O   ILE B1625      -4.889 -46.537 -36.854  1.00  0.610          O  
ATOM  25263  CB  ILE B1625      -4.072 -45.045 -39.438  1.00  0.850          C  
ATOM  25264  CG1 ILE B1625      -4.455 -44.322 -40.780  1.00  0.850          C  
ATOM  25265  CG2 ILE B1625      -2.610 -45.513 -39.452  1.00  0.850          C  
ATOM  25266  CD1 ILE B1625      -3.787 -42.994 -41.018  1.00  0.850          C  
ATOM  25267  H   ILE B1625      -6.622 -45.070 -38.433  1.00  0.720          H  
ATOM  25268  HA  ILE B1625      -4.936 -46.910 -40.087  1.00  0.730          H  
ATOM  25269  HB  ILE B1625      -4.221 -44.340 -38.633  1.00  1.020          H  
ATOM  25270 1HG1 ILE B1625      -4.213 -44.986 -41.608  1.00  1.020          H  
ATOM  25271 2HG1 ILE B1625      -5.526 -44.136 -40.789  1.00  1.020          H  
ATOM  25272 1HG2 ILE B1625      -1.938 -44.674 -39.581  1.00  1.020          H  
ATOM  25273 2HG2 ILE B1625      -2.375 -45.996 -38.520  1.00  1.020          H  
ATOM  25274 3HG2 ILE B1625      -2.464 -46.219 -40.265  1.00  1.020          H  
ATOM  25275 1HD1 ILE B1625      -4.136 -42.604 -41.967  1.00  1.020          H  
ATOM  25276 2HD1 ILE B1625      -4.052 -42.302 -40.218  1.00  1.020          H  
ATOM  25277 3HD1 ILE B1625      -2.711 -43.108 -41.057  1.00  1.020          H  
ATOM  25278  N   SER B1626      -4.259 -48.271 -38.139  1.00  0.620          N  
ATOM  25279  CA  SER B1626      -3.940 -49.127 -37.002  1.00  0.620          C  
ATOM  25280  C   SER B1626      -2.964 -50.226 -37.372  1.00  0.640          C  
ATOM  25281  O   SER B1626      -2.797 -50.559 -38.548  1.00  0.650          O  
ATOM  25282  CB  SER B1626      -5.203 -49.760 -36.443  1.00  0.870          C  
ATOM  25283  OG  SER B1626      -5.760 -50.669 -37.354  1.00  0.870          O  
ATOM  25284  H   SER B1626      -4.148 -48.629 -39.077  1.00  0.740          H  
ATOM  25285  HA  SER B1626      -3.486 -48.521 -36.225  1.00  0.740          H  
ATOM  25286 1HB  SER B1626      -4.970 -50.275 -35.513  1.00  1.040          H  
ATOM  25287 2HB  SER B1626      -5.930 -48.982 -36.212  1.00  1.040          H  
ATOM  25288  HG  SER B1626      -6.547 -51.020 -36.934  1.00  1.040          H  
ATOM  25289  N   ASN B1627      -2.354 -50.818 -36.342  1.00  0.660          N  
ATOM  25290  CA  ASN B1627      -1.455 -51.961 -36.462  1.00  0.680          C  
ATOM  25291  C   ASN B1627      -0.349 -51.715 -37.471  1.00  0.680          C  
ATOM  25292  O   ASN B1627      -0.118 -52.524 -38.381  1.00  0.700          O  
ATOM  25293  CB  ASN B1627      -2.253 -53.204 -36.780  1.00  0.940          C  
ATOM  25294  CG  ASN B1627      -3.214 -53.511 -35.667  1.00  0.940          C  
ATOM  25295  OD1 ASN B1627      -2.871 -53.341 -34.489  1.00  0.940          O  
ATOM  25296  ND2 ASN B1627      -4.396 -53.955 -36.007  1.00  0.940          N  
ATOM  25297  H   ASN B1627      -2.540 -50.458 -35.419  1.00  0.790          H  
ATOM  25298  HA  ASN B1627      -0.965 -52.105 -35.496  1.00  0.820          H  
ATOM  25299 1HB  ASN B1627      -2.806 -53.069 -37.711  1.00  1.130          H  
ATOM  25300 2HB  ASN B1627      -1.579 -54.049 -36.913  1.00  1.130          H  
ATOM  25301 1HD2 ASN B1627      -5.071 -54.177 -35.302  1.00  1.130          H  
ATOM  25302 2HD2 ASN B1627      -4.625 -54.073 -36.974  1.00  1.130          H  
ATOM  25303  N   CYS B1628       0.305 -50.566 -37.333  1.00  0.660          N  
ATOM  25304  CA  CYS B1628       1.352 -50.193 -38.275  1.00  0.670          C  
ATOM  25305  C   CYS B1628       2.418 -49.275 -37.683  1.00  0.660          C  
ATOM  25306  O   CYS B1628       2.262 -48.744 -36.578  1.00  0.630          O  
ATOM  25307  CB  CYS B1628       0.726 -49.536 -39.490  1.00  0.930          C  
ATOM  25308  SG  CYS B1628      -0.107 -47.923 -39.188  1.00  0.930          S  
ATOM  25309  H   CYS B1628       0.079 -49.996 -36.515  1.00  0.790          H  
ATOM  25310  HA  CYS B1628       1.843 -51.098 -38.615  1.00  0.800          H  
ATOM  25311 1HB  CYS B1628       1.486 -49.408 -40.215  1.00  1.120          H  
ATOM  25312 2HB  CYS B1628      -0.013 -50.216 -39.920  1.00  1.120          H  
ATOM  25313  N   VAL B1629       3.520 -49.125 -38.420  1.00  0.680          N  
ATOM  25314  CA  VAL B1629       4.601 -48.244 -38.030  1.00  0.690          C  
ATOM  25315  C   VAL B1629       4.565 -46.925 -38.786  1.00  0.680          C  
ATOM  25316  O   VAL B1629       4.591 -46.876 -40.024  1.00  0.680          O  
ATOM  25317  CB  VAL B1629       5.968 -48.926 -38.247  1.00  0.960          C  
ATOM  25318  CG1 VAL B1629       7.115 -47.969 -37.875  1.00  0.960          C  
ATOM  25319  CG2 VAL B1629       6.025 -50.190 -37.391  1.00  0.960          C  
ATOM  25320  H   VAL B1629       3.619 -49.675 -39.271  1.00  0.820          H  
ATOM  25321  HA  VAL B1629       4.494 -48.049 -36.973  1.00  0.830          H  
ATOM  25322  HB  VAL B1629       6.079 -49.191 -39.298  1.00  1.150          H  
ATOM  25323 1HG1 VAL B1629       8.062 -48.474 -38.035  1.00  1.150          H  
ATOM  25324 2HG1 VAL B1629       7.087 -47.073 -38.478  1.00  1.150          H  
ATOM  25325 3HG1 VAL B1629       7.015 -47.700 -36.826  1.00  1.150          H  
ATOM  25326 1HG2 VAL B1629       6.977 -50.697 -37.533  1.00  1.150          H  
ATOM  25327 2HG2 VAL B1629       5.907 -49.924 -36.340  1.00  1.150          H  
ATOM  25328 3HG2 VAL B1629       5.229 -50.849 -37.688  1.00  1.150          H  
ATOM  25329  N   ALA B1630       4.529 -45.834 -38.041  1.00  0.690          N  
ATOM  25330  CA  ALA B1630       4.429 -44.501 -38.607  1.00  0.680          C  
ATOM  25331  C   ALA B1630       5.783 -43.970 -39.031  1.00  0.710          C  
ATOM  25332  O   ALA B1630       6.242 -42.917 -38.579  1.00  0.750          O  
ATOM  25333  CB  ALA B1630       3.803 -43.561 -37.600  1.00  0.960          C  
ATOM  25334  H   ALA B1630       4.563 -45.959 -37.036  1.00  0.830          H  
ATOM  25335  HA  ALA B1630       3.794 -44.555 -39.490  1.00  0.820          H  
ATOM  25336 1HB  ALA B1630       3.705 -42.572 -38.043  1.00  1.150          H  
ATOM  25337 2HB  ALA B1630       2.825 -43.937 -37.330  1.00  1.150          H  
ATOM  25338 3HB  ALA B1630       4.430 -43.505 -36.712  1.00  1.150          H  
ATOM  25339  N   ASP B1631       6.428 -44.667 -39.941  1.00  0.710          N  
ATOM  25340  CA  ASP B1631       7.732 -44.208 -40.362  1.00  0.750          C  
ATOM  25341  C   ASP B1631       7.568 -43.208 -41.478  1.00  0.740          C  
ATOM  25342  O   ASP B1631       7.666 -43.530 -42.664  1.00  0.730          O  
ATOM  25343  CB  ASP B1631       8.650 -45.339 -40.790  1.00  1.030          C  
ATOM  25344  CG  ASP B1631      10.059 -44.824 -41.061  1.00  1.030          C  
ATOM  25345  OD1 ASP B1631      10.236 -43.598 -41.176  1.00  1.030          O  
ATOM  25346  OD2 ASP B1631      10.957 -45.629 -41.127  1.00  1.030          O  
ATOM  25347  H   ASP B1631       5.984 -45.512 -40.303  1.00  0.850          H  
ATOM  25348  HA  ASP B1631       8.212 -43.702 -39.524  1.00  0.900          H  
ATOM  25349 1HB  ASP B1631       8.687 -46.105 -40.021  1.00  1.240          H  
ATOM  25350 2HB  ASP B1631       8.273 -45.794 -41.695  1.00  1.240          H  
ATOM  25351  N   TYR B1632       7.365 -41.964 -41.089  1.00  0.750          N  
ATOM  25352  CA  TYR B1632       7.065 -40.913 -42.041  1.00  0.730          C  
ATOM  25353  C   TYR B1632       8.292 -40.448 -42.804  1.00  0.810          C  
ATOM  25354  O   TYR B1632       8.182 -39.590 -43.682  1.00  0.830          O  
ATOM  25355  CB  TYR B1632       6.369 -39.737 -41.351  1.00  1.030          C  
ATOM  25356  CG  TYR B1632       7.162 -39.093 -40.247  1.00  1.030          C  
ATOM  25357  CD1 TYR B1632       8.093 -38.105 -40.541  1.00  1.030          C  
ATOM  25358  CD2 TYR B1632       6.960 -39.486 -38.929  1.00  1.030          C  
ATOM  25359  CE1 TYR B1632       8.810 -37.519 -39.528  1.00  1.030          C  
ATOM  25360  CE2 TYR B1632       7.683 -38.894 -37.923  1.00  1.030          C  
ATOM  25361  CZ  TYR B1632       8.605 -37.914 -38.220  1.00  1.030          C  
ATOM  25362  OH  TYR B1632       9.329 -37.318 -37.222  1.00  1.030          O  
ATOM  25363  H   TYR B1632       7.326 -41.791 -40.081  1.00  0.900          H  
ATOM  25364  HA  TYR B1632       6.376 -41.314 -42.780  1.00  0.880          H  
ATOM  25365 1HB  TYR B1632       6.134 -38.973 -42.091  1.00  1.240          H  
ATOM  25366 2HB  TYR B1632       5.428 -40.079 -40.929  1.00  1.240          H  
ATOM  25367  HD1 TYR B1632       8.256 -37.788 -41.574  1.00  1.240          H  
ATOM  25368  HD2 TYR B1632       6.231 -40.265 -38.689  1.00  1.240          H  
ATOM  25369  HE1 TYR B1632       9.536 -36.745 -39.753  1.00  1.240          H  
ATOM  25370  HE2 TYR B1632       7.530 -39.205 -36.894  1.00  1.240          H  
ATOM  25371  HH  TYR B1632       9.026 -37.640 -36.374  1.00  1.240          H  
ATOM  25372  N   SER B1633       9.468 -41.048 -42.544  1.00  0.850          N  
ATOM  25373  CA  SER B1633      10.647 -40.655 -43.300  1.00  0.910          C  
ATOM  25374  C   SER B1633      10.485 -41.188 -44.720  1.00  0.910          C  
ATOM  25375  O   SER B1633      11.155 -40.743 -45.649  1.00  0.950          O  
ATOM  25376  CB  SER B1633      11.935 -41.184 -42.696  1.00  1.250          C  
ATOM  25377  OG  SER B1633      12.059 -42.564 -42.873  1.00  1.250          O  
ATOM  25378  H   SER B1633       9.552 -41.805 -41.846  1.00  1.020          H  
ATOM  25379  HA  SER B1633      10.697 -39.569 -43.334  1.00  1.090          H  
ATOM  25380 1HB  SER B1633      12.780 -40.679 -43.165  1.00  1.500          H  
ATOM  25381 2HB  SER B1633      11.960 -40.949 -41.635  1.00  1.500          H  
ATOM  25382  HG  SER B1633      11.497 -42.983 -42.188  1.00  1.500          H  
ATOM  25383  N   VAL B1634       9.532 -42.115 -44.909  1.00  0.880          N  
ATOM  25384  CA  VAL B1634       9.220 -42.699 -46.200  1.00  0.890          C  
ATOM  25385  C   VAL B1634       8.741 -41.626 -47.175  1.00  0.880          C  
ATOM  25386  O   VAL B1634       8.794 -41.815 -48.383  1.00  0.910          O  
ATOM  25387  CB  VAL B1634       8.144 -43.808 -46.051  1.00  1.240          C  
ATOM  25388  CG1 VAL B1634       6.754 -43.213 -45.762  1.00  1.240          C  
ATOM  25389  CG2 VAL B1634       8.100 -44.664 -47.317  1.00  1.240          C  
ATOM  25390  H   VAL B1634       8.996 -42.442 -44.097  1.00  1.060          H  
ATOM  25391  HA  VAL B1634      10.127 -43.152 -46.598  1.00  1.070          H  
ATOM  25392  HB  VAL B1634       8.411 -44.430 -45.191  1.00  1.490          H  
ATOM  25393 1HG1 VAL B1634       6.058 -44.030 -45.638  1.00  1.490          H  
ATOM  25394 2HG1 VAL B1634       6.780 -42.623 -44.852  1.00  1.490          H  
ATOM  25395 3HG1 VAL B1634       6.419 -42.589 -46.586  1.00  1.490          H  
ATOM  25396 1HG2 VAL B1634       7.369 -45.452 -47.195  1.00  1.490          H  
ATOM  25397 2HG2 VAL B1634       7.823 -44.058 -48.177  1.00  1.490          H  
ATOM  25398 3HG2 VAL B1634       9.081 -45.103 -47.490  1.00  1.490          H  
ATOM  25399  N   LEU B1635       8.213 -40.519 -46.650  1.00  0.860          N  
ATOM  25400  CA  LEU B1635       7.710 -39.448 -47.478  1.00  0.850          C  
ATOM  25401  C   LEU B1635       8.835 -38.507 -47.907  1.00  0.900          C  
ATOM  25402  O   LEU B1635       8.679 -37.695 -48.820  1.00  0.910          O  
ATOM  25403  CB  LEU B1635       6.663 -38.665 -46.665  1.00  1.190          C  
ATOM  25404  CG  LEU B1635       5.360 -39.430 -46.214  1.00  1.190          C  
ATOM  25405  CD1 LEU B1635       4.581 -38.535 -45.295  1.00  1.190          C  
ATOM  25406  CD2 LEU B1635       4.487 -39.783 -47.427  1.00  1.190          C  
ATOM  25407  H   LEU B1635       8.198 -40.392 -45.635  1.00  1.030          H  
ATOM  25408  HA  LEU B1635       7.262 -39.876 -48.371  1.00  1.020          H  
ATOM  25409 1HB  LEU B1635       7.154 -38.306 -45.759  1.00  1.430          H  
ATOM  25410 2HB  LEU B1635       6.353 -37.807 -47.239  1.00  1.430          H  
ATOM  25411  HG  LEU B1635       5.631 -40.337 -45.669  1.00  1.430          H  
ATOM  25412 1HD1 LEU B1635       3.680 -39.027 -44.962  1.00  1.430          H  
ATOM  25413 2HD1 LEU B1635       5.193 -38.280 -44.429  1.00  1.430          H  
ATOM  25414 3HD1 LEU B1635       4.324 -37.651 -45.833  1.00  1.430          H  
ATOM  25415 1HD2 LEU B1635       3.587 -40.281 -47.093  1.00  1.430          H  
ATOM  25416 2HD2 LEU B1635       4.211 -38.870 -47.956  1.00  1.430          H  
ATOM  25417 3HD2 LEU B1635       5.032 -40.441 -48.101  1.00  1.430          H  
ATOM  25418  N   TYR B1636      10.014 -38.630 -47.307  1.00  0.930          N  
ATOM  25419  CA  TYR B1636      11.064 -37.673 -47.593  1.00  0.960          C  
ATOM  25420  C   TYR B1636      11.565 -37.747 -49.019  1.00  1.010          C  
ATOM  25421  O   TYR B1636      12.007 -36.734 -49.566  1.00  1.040          O  
ATOM  25422  CB  TYR B1636      12.224 -37.838 -46.607  1.00  1.330          C  
ATOM  25423  CG  TYR B1636      11.942 -37.373 -45.141  1.00  1.330          C  
ATOM  25424  CD1 TYR B1636      10.813 -36.599 -44.791  1.00  1.330          C  
ATOM  25425  CD2 TYR B1636      12.863 -37.686 -44.157  1.00  1.330          C  
ATOM  25426  CE1 TYR B1636      10.640 -36.180 -43.497  1.00  1.330          C  
ATOM  25427  CE2 TYR B1636      12.679 -37.251 -42.859  1.00  1.330          C  
ATOM  25428  CZ  TYR B1636      11.572 -36.503 -42.534  1.00  1.330          C  
ATOM  25429  OH  TYR B1636      11.384 -36.053 -41.254  1.00  1.330          O  
ATOM  25430  H   TYR B1636      10.195 -39.371 -46.629  1.00  1.120          H  
ATOM  25431  HA  TYR B1636      10.659 -36.671 -47.488  1.00  1.150          H  
ATOM  25432 1HB  TYR B1636      12.524 -38.882 -46.578  1.00  1.600          H  
ATOM  25433 2HB  TYR B1636      13.080 -37.285 -46.973  1.00  1.600          H  
ATOM  25434  HD1 TYR B1636      10.067 -36.318 -45.518  1.00  1.600          H  
ATOM  25435  HD2 TYR B1636      13.741 -38.275 -44.411  1.00  1.600          H  
ATOM  25436  HE1 TYR B1636       9.769 -35.583 -43.233  1.00  1.600          H  
ATOM  25437  HE2 TYR B1636      13.415 -37.498 -42.093  1.00  1.600          H  
ATOM  25438  HH  TYR B1636      12.176 -36.224 -40.725  1.00  1.600          H  
ATOM  25439  N   ASN B1637      11.512 -38.921 -49.658  1.00  1.030          N  
ATOM  25440  CA  ASN B1637      12.015 -39.000 -51.016  1.00  1.040          C  
ATOM  25441  C   ASN B1637      10.934 -38.841 -52.077  1.00  1.030          C  
ATOM  25442  O   ASN B1637      11.206 -39.086 -53.254  1.00  1.080          O  
ATOM  25443  CB  ASN B1637      12.802 -40.284 -51.229  1.00  1.450          C  
ATOM  25444  CG  ASN B1637      12.000 -41.504 -51.134  1.00  1.450          C  
ATOM  25445  OD1 ASN B1637      10.846 -41.483 -50.713  1.00  1.450          O  
ATOM  25446  ND2 ASN B1637      12.588 -42.610 -51.519  1.00  1.450          N  
ATOM  25447  H   ASN B1637      11.139 -39.758 -49.216  1.00  1.240          H  
ATOM  25448  HA  ASN B1637      12.702 -38.172 -51.177  1.00  1.250          H  
ATOM  25449 1HB  ASN B1637      13.277 -40.259 -52.210  1.00  1.740          H  
ATOM  25450 2HB  ASN B1637      13.594 -40.347 -50.481  1.00  1.740          H  
ATOM  25451 1HD2 ASN B1637      12.091 -43.478 -51.476  1.00  1.740          H  
ATOM  25452 2HD2 ASN B1637      13.527 -42.586 -51.856  1.00  1.740          H  
ATOM  25453  N   SER B1638       9.714 -38.435 -51.694  1.00  0.970          N  
ATOM  25454  CA  SER B1638       8.688 -38.228 -52.716  1.00  0.970          C  
ATOM  25455  C   SER B1638       7.700 -37.089 -52.440  1.00  0.960          C  
ATOM  25456  O   SER B1638       7.052 -36.599 -53.369  1.00  1.040          O  
ATOM  25457  CB  SER B1638       7.891 -39.498 -52.923  1.00  1.360          C  
ATOM  25458  OG  SER B1638       7.158 -39.828 -51.778  1.00  1.360          O  
ATOM  25459  H   SER B1638       9.508 -38.257 -50.713  1.00  1.160          H  
ATOM  25460  HA  SER B1638       9.198 -37.992 -53.650  1.00  1.160          H  
ATOM  25461 1HB  SER B1638       7.215 -39.369 -53.767  1.00  1.630          H  
ATOM  25462 2HB  SER B1638       8.572 -40.314 -53.167  1.00  1.630          H  
ATOM  25463  HG  SER B1638       6.651 -40.608 -52.010  1.00  1.630          H  
ATOM  25464  N   ALA B1639       7.568 -36.654 -51.188  1.00  0.920          N  
ATOM  25465  CA  ALA B1639       6.589 -35.639 -50.838  1.00  0.930          C  
ATOM  25466  C   ALA B1639       7.199 -34.258 -50.718  1.00  0.890          C  
ATOM  25467  O   ALA B1639       8.361 -34.090 -50.350  1.00  0.980          O  
ATOM  25468  CB  ALA B1639       5.919 -35.990 -49.521  1.00  1.300          C  
ATOM  25469  H   ALA B1639       8.101 -37.069 -50.432  1.00  1.100          H  
ATOM  25470  HA  ALA B1639       5.837 -35.609 -51.624  1.00  1.120          H  
ATOM  25471 1HB  ALA B1639       5.183 -35.241 -49.291  1.00  1.560          H  
ATOM  25472 2HB  ALA B1639       5.444 -36.967 -49.597  1.00  1.560          H  
ATOM  25473 3HB  ALA B1639       6.669 -36.011 -48.737  1.00  1.560          H  
ATOM  25474  N   SER B1640       6.386 -33.258 -51.012  1.00  0.850          N  
ATOM  25475  CA  SER B1640       6.740 -31.869 -50.790  1.00  0.890          C  
ATOM  25476  C   SER B1640       5.551 -31.212 -50.129  1.00  0.860          C  
ATOM  25477  O   SER B1640       4.586 -30.862 -50.800  1.00  1.050          O  
ATOM  25478  CB  SER B1640       7.064 -31.169 -52.098  1.00  1.230          C  
ATOM  25479  OG  SER B1640       8.204 -31.721 -52.712  1.00  1.230          O  
ATOM  25480  H   SER B1640       5.463 -33.468 -51.363  1.00  1.020          H  
ATOM  25481  HA  SER B1640       7.596 -31.811 -50.116  1.00  1.070          H  
ATOM  25482 1HB  SER B1640       6.213 -31.245 -52.774  1.00  1.480          H  
ATOM  25483 2HB  SER B1640       7.230 -30.108 -51.906  1.00  1.480          H  
ATOM  25484  HG  SER B1640       7.931 -32.585 -53.045  1.00  1.480          H  
ATOM  25485  N   PHE B1641       5.591 -31.064 -48.818  1.00  0.930          N  
ATOM  25486  CA  PHE B1641       4.436 -30.503 -48.140  1.00  0.910          C  
ATOM  25487  C   PHE B1641       4.687 -29.032 -47.905  1.00  0.960          C  
ATOM  25488  O   PHE B1641       5.810 -28.644 -47.565  1.00  1.030          O  
ATOM  25489  CB  PHE B1641       4.148 -31.254 -46.841  1.00  1.280          C  
ATOM  25490  CG  PHE B1641       3.695 -32.738 -47.024  1.00  1.280          C  
ATOM  25491  CD1 PHE B1641       3.093 -33.231 -48.203  1.00  1.280          C  
ATOM  25492  CD2 PHE B1641       3.880 -33.637 -45.989  1.00  1.280          C  
ATOM  25493  CE1 PHE B1641       2.700 -34.549 -48.305  1.00  1.280          C  
ATOM  25494  CE2 PHE B1641       3.485 -34.951 -46.104  1.00  1.280          C  
ATOM  25495  CZ  PHE B1641       2.896 -35.405 -47.260  1.00  1.280          C  
ATOM  25496  H   PHE B1641       6.407 -31.360 -48.301  1.00  1.120          H  
ATOM  25497  HA  PHE B1641       3.581 -30.564 -48.780  1.00  1.090          H  
ATOM  25498 1HB  PHE B1641       5.032 -31.245 -46.214  1.00  1.540          H  
ATOM  25499 2HB  PHE B1641       3.357 -30.724 -46.295  1.00  1.540          H  
ATOM  25500  HD1 PHE B1641       2.928 -32.590 -49.047  1.00  1.540          H  
ATOM  25501  HD2 PHE B1641       4.341 -33.292 -45.060  1.00  1.540          H  
ATOM  25502  HE1 PHE B1641       2.231 -34.904 -49.226  1.00  1.540          H  
ATOM  25503  HE2 PHE B1641       3.635 -35.627 -45.267  1.00  1.540          H  
ATOM  25504  HZ  PHE B1641       2.591 -36.443 -47.339  1.00  1.540          H  
ATOM  25505  N   SER B1642       3.654 -28.210 -48.121  1.00  0.930          N  
ATOM  25506  CA  SER B1642       3.795 -26.765 -47.965  1.00  0.970          C  
ATOM  25507  C   SER B1642       3.502 -26.349 -46.563  1.00  0.980          C  
ATOM  25508  O   SER B1642       4.057 -25.378 -46.051  1.00  1.060          O  
ATOM  25509  CB  SER B1642       2.796 -26.032 -48.831  1.00  1.340          C  
ATOM  25510  OG  SER B1642       1.480 -26.240 -48.347  1.00  1.340          O  
ATOM  25511  H   SER B1642       2.738 -28.592 -48.354  1.00  1.120          H  
ATOM  25512  HA  SER B1642       4.804 -26.470 -48.210  1.00  1.160          H  
ATOM  25513 1HB  SER B1642       3.029 -24.967 -48.835  1.00  1.610          H  
ATOM  25514 2HB  SER B1642       2.872 -26.388 -49.860  1.00  1.610          H  
ATOM  25515  HG  SER B1642       0.910 -25.743 -48.938  1.00  1.610          H  
ATOM  25516  N   THR B1643       2.652 -27.127 -45.925  1.00  0.950          N  
ATOM  25517  CA  THR B1643       2.186 -26.855 -44.590  1.00  0.930          C  
ATOM  25518  C   THR B1643       2.336 -28.051 -43.686  1.00  0.920          C  
ATOM  25519  O   THR B1643       1.941 -29.172 -44.036  1.00  0.920          O  
ATOM  25520  CB  THR B1643       0.696 -26.491 -44.656  1.00  1.310          C  
ATOM  25521  OG1 THR B1643       0.536 -25.340 -45.491  1.00  1.310          O  
ATOM  25522  CG2 THR B1643       0.081 -26.238 -43.271  1.00  1.310          C  
ATOM  25523  H   THR B1643       2.227 -27.894 -46.447  1.00  1.140          H  
ATOM  25524  HA  THR B1643       2.759 -26.027 -44.174  1.00  1.120          H  
ATOM  25525  HB  THR B1643       0.191 -27.308 -45.102  1.00  1.570          H  
ATOM  25526  HG1 THR B1643       0.817 -25.585 -46.400  1.00  1.570          H  
ATOM  25527 1HG2 THR B1643      -0.978 -26.001 -43.390  1.00  1.570          H  
ATOM  25528 2HG2 THR B1643       0.173 -27.127 -42.642  1.00  1.570          H  
ATOM  25529 3HG2 THR B1643       0.589 -25.403 -42.794  1.00  1.570          H  
ATOM  25530  N   PHE B1644       2.864 -27.812 -42.493  1.00  0.900          N  
ATOM  25531  CA  PHE B1644       2.904 -28.847 -41.483  1.00  0.880          C  
ATOM  25532  C   PHE B1644       2.929 -28.263 -40.100  1.00  0.870          C  
ATOM  25533  O   PHE B1644       3.825 -27.496 -39.744  1.00  0.930          O  
ATOM  25534  CB  PHE B1644       4.072 -29.806 -41.619  1.00  1.240          C  
ATOM  25535  CG  PHE B1644       3.992 -30.899 -40.583  1.00  1.240          C  
ATOM  25536  CD1 PHE B1644       2.954 -31.784 -40.626  1.00  1.240          C  
ATOM  25537  CD2 PHE B1644       4.938 -31.045 -39.583  1.00  1.240          C  
ATOM  25538  CE1 PHE B1644       2.830 -32.794 -39.724  1.00  1.240          C  
ATOM  25539  CE2 PHE B1644       4.814 -32.070 -38.669  1.00  1.240          C  
ATOM  25540  CZ  PHE B1644       3.759 -32.941 -38.751  1.00  1.240          C  
ATOM  25541  H   PHE B1644       3.192 -26.883 -42.270  1.00  1.080          H  
ATOM  25542  HA  PHE B1644       2.000 -29.425 -41.577  1.00  1.060          H  
ATOM  25543 1HB  PHE B1644       4.084 -30.255 -42.612  1.00  1.490          H  
ATOM  25544 2HB  PHE B1644       4.984 -29.281 -41.461  1.00  1.490          H  
ATOM  25545  HD1 PHE B1644       2.216 -31.653 -41.397  1.00  1.490          H  
ATOM  25546  HD2 PHE B1644       5.779 -30.347 -39.522  1.00  1.490          H  
ATOM  25547  HE1 PHE B1644       1.990 -33.480 -39.783  1.00  1.490          H  
ATOM  25548  HE2 PHE B1644       5.543 -32.195 -37.888  1.00  1.490          H  
ATOM  25549  HZ  PHE B1644       3.662 -33.748 -38.031  1.00  1.490          H  
ATOM  25550  N   LYS B1645       1.936 -28.631 -39.313  1.00  0.810          N  
ATOM  25551  CA  LYS B1645       1.861 -28.170 -37.940  1.00  0.780          C  
ATOM  25552  C   LYS B1645       1.247 -29.189 -37.008  1.00  0.730          C  
ATOM  25553  O   LYS B1645       0.201 -29.767 -37.302  1.00  0.710          O  
ATOM  25554  CB  LYS B1645       1.061 -26.865 -37.856  1.00  1.100          C  
ATOM  25555  CG  LYS B1645       0.972 -26.267 -36.446  1.00  1.100          C  
ATOM  25556  CD  LYS B1645       0.319 -24.898 -36.447  1.00  1.100          C  
ATOM  25557  CE  LYS B1645       0.212 -24.350 -35.029  1.00  1.100          C  
ATOM  25558  NZ  LYS B1645      -0.371 -22.977 -35.001  1.00  1.100          N  
ATOM  25559  H   LYS B1645       1.206 -29.230 -39.717  1.00  0.970          H  
ATOM  25560  HA  LYS B1645       2.877 -27.980 -37.589  1.00  0.940          H  
ATOM  25561 1HB  LYS B1645       1.512 -26.121 -38.513  1.00  1.320          H  
ATOM  25562 2HB  LYS B1645       0.044 -27.043 -38.208  1.00  1.320          H  
ATOM  25563 1HG  LYS B1645       0.374 -26.922 -35.804  1.00  1.320          H  
ATOM  25564 2HG  LYS B1645       1.970 -26.187 -36.017  1.00  1.320          H  
ATOM  25565 1HD  LYS B1645       0.906 -24.212 -37.059  1.00  1.320          H  
ATOM  25566 2HD  LYS B1645      -0.679 -24.978 -36.873  1.00  1.320          H  
ATOM  25567 1HE  LYS B1645      -0.420 -25.017 -34.441  1.00  1.320          H  
ATOM  25568 2HE  LYS B1645       1.204 -24.322 -34.581  1.00  1.320          H  
ATOM  25569 1HZ  LYS B1645      -0.426 -22.656 -34.045  1.00  1.320          H  
ATOM  25570 2HZ  LYS B1645       0.217 -22.351 -35.532  1.00  1.320          H  
ATOM  25571 3HZ  LYS B1645      -1.295 -22.986 -35.403  1.00  1.320          H  
ATOM  25572  N   CYS B1646       1.871 -29.382 -35.857  1.00  0.710          N  
ATOM  25573  CA  CYS B1646       1.279 -30.251 -34.852  1.00  0.700          C  
ATOM  25574  C   CYS B1646       0.703 -29.445 -33.708  1.00  0.730          C  
ATOM  25575  O   CYS B1646       1.209 -28.375 -33.361  1.00  0.750          O  
ATOM  25576  CB  CYS B1646       2.277 -31.270 -34.314  1.00  0.980          C  
ATOM  25577  SG  CYS B1646       2.806 -32.495 -35.514  1.00  0.980          S  
ATOM  25578  H   CYS B1646       2.733 -28.896 -35.655  1.00  0.850          H  
ATOM  25579  HA  CYS B1646       0.467 -30.802 -35.306  1.00  0.840          H  
ATOM  25580 1HB  CYS B1646       3.153 -30.757 -33.946  1.00  1.180          H  
ATOM  25581 2HB  CYS B1646       1.832 -31.794 -33.471  1.00  1.180          H  
ATOM  25582  N   TYR B1647      -0.332 -30.018 -33.119  1.00  0.760          N  
ATOM  25583  CA  TYR B1647      -1.043 -29.482 -31.988  1.00  0.830          C  
ATOM  25584  C   TYR B1647      -0.736 -30.330 -30.756  1.00  0.960          C  
ATOM  25585  O   TYR B1647       0.313 -30.085 -30.241  1.00  1.900          O  
ATOM  25586  CB  TYR B1647      -2.514 -29.421 -32.366  1.00  1.130          C  
ATOM  25587  CG  TYR B1647      -2.725 -28.431 -33.522  1.00  1.130          C  
ATOM  25588  CD1 TYR B1647      -2.552 -28.835 -34.850  1.00  1.130          C  
ATOM  25589  CD2 TYR B1647      -3.092 -27.132 -33.255  1.00  1.130          C  
ATOM  25590  CE1 TYR B1647      -2.734 -27.946 -35.879  1.00  1.130          C  
ATOM  25591  CE2 TYR B1647      -3.282 -26.245 -34.292  1.00  1.130          C  
ATOM  25592  CZ  TYR B1647      -3.103 -26.648 -35.598  1.00  1.130          C  
ATOM  25593  OH  TYR B1647      -3.309 -25.755 -36.626  1.00  1.130          O  
ATOM  25594  H   TYR B1647      -0.683 -30.885 -33.521  1.00  0.910          H  
ATOM  25595  HA  TYR B1647      -0.687 -28.471 -31.797  1.00  1.000          H  
ATOM  25596 1HB  TYR B1647      -2.866 -30.407 -32.677  1.00  1.360          H  
ATOM  25597 2HB  TYR B1647      -3.114 -29.105 -31.513  1.00  1.360          H  
ATOM  25598  HD1 TYR B1647      -2.259 -29.861 -35.077  1.00  1.360          H  
ATOM  25599  HD2 TYR B1647      -3.233 -26.806 -32.225  1.00  1.360          H  
ATOM  25600  HE1 TYR B1647      -2.587 -28.264 -36.905  1.00  1.360          H  
ATOM  25601  HE2 TYR B1647      -3.575 -25.219 -34.076  1.00  1.360          H  
ATOM  25602  HH  TYR B1647      -2.978 -26.130 -37.449  1.00  1.360          H  
ATOM  25603  N   GLY B1648      -0.935 -31.616 -30.864  1.00  0.680          N  
ATOM  25604  CA  GLY B1648      -1.064 -32.224 -29.546  1.00  0.640          C  
ATOM  25605  C   GLY B1648       0.357 -32.535 -29.029  1.00  0.630          C  
ATOM  25606  O   GLY B1648       0.564 -32.802 -27.842  1.00  0.740          O  
ATOM  25607  H   GLY B1648      -0.205 -32.073 -31.403  1.00  0.820          H  
ATOM  25608 1HA  GLY B1648      -1.581 -31.546 -28.866  1.00  0.770          H  
ATOM  25609 2HA  GLY B1648      -1.636 -33.145 -29.613  1.00  0.770          H  
ATOM  25610  N   VAL B1649       1.307 -32.572 -29.978  1.00  0.550          N  
ATOM  25611  CA  VAL B1649       2.730 -32.899 -29.739  1.00  0.590          C  
ATOM  25612  C   VAL B1649       3.685 -31.959 -30.451  1.00  0.640          C  
ATOM  25613  O   VAL B1649       3.323 -31.318 -31.435  1.00  0.680          O  
ATOM  25614  CB  VAL B1649       3.076 -34.313 -30.250  1.00  0.810          C  
ATOM  25615  CG1 VAL B1649       2.245 -35.310 -29.555  1.00  0.810          C  
ATOM  25616  CG2 VAL B1649       2.897 -34.390 -31.787  1.00  0.810          C  
ATOM  25617  H   VAL B1649       1.002 -32.295 -30.904  1.00  0.660          H  
ATOM  25618  HA  VAL B1649       2.929 -32.842 -28.667  1.00  0.710          H  
ATOM  25619  HB  VAL B1649       4.121 -34.539 -30.001  1.00  0.970          H  
ATOM  25620 1HG1 VAL B1649       2.514 -36.295 -29.905  1.00  0.970          H  
ATOM  25621 2HG1 VAL B1649       2.425 -35.232 -28.487  1.00  0.970          H  
ATOM  25622 3HG1 VAL B1649       1.203 -35.133 -29.755  1.00  0.970          H  
ATOM  25623 1HG2 VAL B1649       3.150 -35.382 -32.105  1.00  0.970          H  
ATOM  25624 2HG2 VAL B1649       1.882 -34.168 -32.059  1.00  0.970          H  
ATOM  25625 3HG2 VAL B1649       3.554 -33.681 -32.292  1.00  0.970          H  
ATOM  25626  N   SER B1650       4.950 -31.986 -30.051  1.00  0.650          N  
ATOM  25627  CA  SER B1650       5.954 -31.302 -30.834  1.00  0.690          C  
ATOM  25628  C   SER B1650       6.384 -32.293 -31.933  1.00  0.700          C  
ATOM  25629  O   SER B1650       6.646 -33.453 -31.619  1.00  0.720          O  
ATOM  25630  CB  SER B1650       7.136 -30.907 -29.980  1.00  0.950          C  
ATOM  25631  OG  SER B1650       6.778 -29.952 -29.002  1.00  0.950          O  
ATOM  25632  H   SER B1650       5.221 -32.507 -29.211  1.00  0.780          H  
ATOM  25633  HA  SER B1650       5.510 -30.401 -31.235  1.00  0.830          H  
ATOM  25634 1HB  SER B1650       7.533 -31.798 -29.492  1.00  1.140          H  
ATOM  25635 2HB  SER B1650       7.926 -30.507 -30.616  1.00  1.140          H  
ATOM  25636  HG  SER B1650       6.729 -29.099 -29.469  1.00  1.140          H  
ATOM  25637  N   PRO B1651       6.516 -31.885 -33.208  1.00  0.700          N  
ATOM  25638  CA  PRO B1651       6.919 -32.721 -34.335  1.00  0.710          C  
ATOM  25639  C   PRO B1651       8.166 -33.586 -34.110  1.00  0.690          C  
ATOM  25640  O   PRO B1651       8.232 -34.729 -34.568  1.00  0.690          O  
ATOM  25641  CB  PRO B1651       7.204 -31.662 -35.397  1.00  1.060          C  
ATOM  25642  CG  PRO B1651       6.274 -30.545 -35.087  1.00  1.060          C  
ATOM  25643  CD  PRO B1651       6.246 -30.477 -33.581  1.00  1.060          C  
ATOM  25644  HA  PRO B1651       6.063 -33.340 -34.640  1.00  0.850          H  
ATOM  25645 1HB  PRO B1651       8.221 -31.324 -35.286  1.00  1.280          H  
ATOM  25646 2HB  PRO B1651       7.118 -32.083 -36.398  1.00  1.280          H  
ATOM  25647 1HG  PRO B1651       6.643 -29.611 -35.549  1.00  1.280          H  
ATOM  25648 2HG  PRO B1651       5.288 -30.746 -35.527  1.00  1.280          H  
ATOM  25649 1HD  PRO B1651       7.037 -29.801 -33.198  1.00  1.280          H  
ATOM  25650 2HD  PRO B1651       5.241 -30.160 -33.296  1.00  1.280          H  
ATOM  25651  N   THR B1652       9.134 -33.083 -33.347  1.00  0.670          N  
ATOM  25652  CA  THR B1652      10.368 -33.816 -33.117  1.00  0.620          C  
ATOM  25653  C   THR B1652      10.205 -35.072 -32.253  1.00  0.630          C  
ATOM  25654  O   THR B1652      11.104 -35.913 -32.201  1.00  0.650          O  
ATOM  25655  CB  THR B1652      11.404 -32.871 -32.482  1.00  0.890          C  
ATOM  25656  OG1 THR B1652      10.881 -32.351 -31.260  1.00  0.890          O  
ATOM  25657  CG2 THR B1652      11.705 -31.692 -33.428  1.00  0.890          C  
ATOM  25658  H   THR B1652       9.080 -32.154 -32.944  1.00  0.800          H  
ATOM  25659  HA  THR B1652      10.753 -34.132 -34.086  1.00  0.740          H  
ATOM  25660  HB  THR B1652      12.320 -33.426 -32.274  1.00  1.070          H  
ATOM  25661  HG1 THR B1652      11.612 -32.042 -30.718  1.00  1.070          H  
ATOM  25662 1HG2 THR B1652      12.434 -31.031 -32.961  1.00  1.070          H  
ATOM  25663 2HG2 THR B1652      12.111 -32.075 -34.357  1.00  1.070          H  
ATOM  25664 3HG2 THR B1652      10.793 -31.129 -33.635  1.00  1.070          H  
ATOM  25665  N   LYS B1653       9.054 -35.213 -31.592  1.00  0.620          N  
ATOM  25666  CA  LYS B1653       8.767 -36.356 -30.734  1.00  0.610          C  
ATOM  25667  C   LYS B1653       7.973 -37.448 -31.438  1.00  0.630          C  
ATOM  25668  O   LYS B1653       7.755 -38.532 -30.878  1.00  0.630          O  
ATOM  25669  CB  LYS B1653       7.999 -35.896 -29.506  1.00  0.860          C  
ATOM  25670  CG  LYS B1653       8.735 -34.915 -28.616  1.00  0.860          C  
ATOM  25671  CD  LYS B1653       9.917 -35.545 -27.912  1.00  0.860          C  
ATOM  25672  CE  LYS B1653      10.414 -34.615 -26.850  1.00  0.860          C  
ATOM  25673  NZ  LYS B1653      11.568 -35.153 -26.108  1.00  0.860          N  
ATOM  25674  H   LYS B1653       8.332 -34.493 -31.693  1.00  0.740          H  
ATOM  25675  HA  LYS B1653       9.713 -36.798 -30.419  1.00  0.730          H  
ATOM  25676 1HB  LYS B1653       7.068 -35.414 -29.817  1.00  1.030          H  
ATOM  25677 2HB  LYS B1653       7.728 -36.759 -28.895  1.00  1.030          H  
ATOM  25678 1HG  LYS B1653       9.083 -34.074 -29.219  1.00  1.030          H  
ATOM  25679 2HG  LYS B1653       8.086 -34.538 -27.875  1.00  1.030          H  
ATOM  25680 1HD  LYS B1653       9.618 -36.490 -27.454  1.00  1.030          H  
ATOM  25681 2HD  LYS B1653      10.724 -35.735 -28.619  1.00  1.030          H  
ATOM  25682 1HE  LYS B1653      10.692 -33.669 -27.307  1.00  1.030          H  
ATOM  25683 2HE  LYS B1653       9.602 -34.446 -26.149  1.00  1.030          H  
ATOM  25684 1HZ  LYS B1653      11.833 -34.482 -25.400  1.00  1.030          H  
ATOM  25685 2HZ  LYS B1653      11.304 -36.022 -25.662  1.00  1.030          H  
ATOM  25686 3HZ  LYS B1653      12.337 -35.315 -26.734  1.00  1.030          H  
ATOM  25687  N   LEU B1654       7.597 -37.218 -32.692  1.00  0.630          N  
ATOM  25688  CA  LEU B1654       6.751 -38.176 -33.386  1.00  0.640          C  
ATOM  25689  C   LEU B1654       7.383 -39.563 -33.512  1.00  0.630          C  
ATOM  25690  O   LEU B1654       6.659 -40.552 -33.558  1.00  0.640          O  
ATOM  25691  CB  LEU B1654       6.369 -37.625 -34.770  1.00  0.890          C  
ATOM  25692  CG  LEU B1654       5.380 -36.398 -34.808  1.00  0.890          C  
ATOM  25693  CD1 LEU B1654       5.325 -35.839 -36.233  1.00  0.890          C  
ATOM  25694  CD2 LEU B1654       3.971 -36.822 -34.378  1.00  0.890          C  
ATOM  25695  H   LEU B1654       7.855 -36.340 -33.159  1.00  0.760          H  
ATOM  25696  HA  LEU B1654       5.845 -38.296 -32.801  1.00  0.770          H  
ATOM  25697 1HB  LEU B1654       7.281 -37.305 -35.263  1.00  1.070          H  
ATOM  25698 2HB  LEU B1654       5.923 -38.429 -35.350  1.00  1.070          H  
ATOM  25699  HG  LEU B1654       5.739 -35.621 -34.140  1.00  1.070          H  
ATOM  25700 1HD1 LEU B1654       4.651 -34.984 -36.253  1.00  1.070          H  
ATOM  25701 2HD1 LEU B1654       6.329 -35.519 -36.535  1.00  1.070          H  
ATOM  25702 3HD1 LEU B1654       4.965 -36.604 -36.919  1.00  1.070          H  
ATOM  25703 1HD2 LEU B1654       3.311 -35.954 -34.425  1.00  1.070          H  
ATOM  25704 2HD2 LEU B1654       3.595 -37.597 -35.046  1.00  1.070          H  
ATOM  25705 3HD2 LEU B1654       3.992 -37.193 -33.376  1.00  1.070          H  
ATOM  25706  N   ASN B1655       8.721 -39.667 -33.553  1.00  0.610          N  
ATOM  25707  CA  ASN B1655       9.343 -40.986 -33.671  1.00  0.600          C  
ATOM  25708  C   ASN B1655       9.659 -41.668 -32.329  1.00  0.620          C  
ATOM  25709  O   ASN B1655      10.174 -42.788 -32.322  1.00  0.620          O  
ATOM  25710  CB  ASN B1655      10.605 -40.902 -34.502  1.00  0.840          C  
ATOM  25711  CG  ASN B1655      10.319 -40.663 -35.937  1.00  0.840          C  
ATOM  25712  OD1 ASN B1655       9.306 -41.138 -36.454  1.00  0.840          O  
ATOM  25713  ND2 ASN B1655      11.183 -39.939 -36.594  1.00  0.840          N  
ATOM  25714  H   ASN B1655       9.303 -38.838 -33.535  1.00  0.730          H  
ATOM  25715  HA  ASN B1655       8.637 -41.633 -34.187  1.00  0.720          H  
ATOM  25716 1HB  ASN B1655      11.232 -40.093 -34.125  1.00  1.010          H  
ATOM  25717 2HB  ASN B1655      11.171 -41.830 -34.405  1.00  1.010          H  
ATOM  25718 1HD2 ASN B1655      11.040 -39.745 -37.566  1.00  1.010          H  
ATOM  25719 2HD2 ASN B1655      11.992 -39.577 -36.131  1.00  1.010          H  
ATOM  25720  N   ASP B1656       9.353 -41.006 -31.204  1.00  0.630          N  
ATOM  25721  CA  ASP B1656       9.555 -41.572 -29.863  1.00  0.640          C  
ATOM  25722  C   ASP B1656       8.243 -42.140 -29.329  1.00  0.650          C  
ATOM  25723  O   ASP B1656       8.216 -43.056 -28.495  1.00  0.680          O  
ATOM  25724  CB  ASP B1656      10.090 -40.522 -28.881  1.00  0.890          C  
ATOM  25725  CG  ASP B1656      11.504 -40.022 -29.199  1.00  0.890          C  
ATOM  25726  OD1 ASP B1656      12.420 -40.842 -29.278  1.00  0.890          O  
ATOM  25727  OD2 ASP B1656      11.677 -38.845 -29.309  1.00  0.890          O  
ATOM  25728  H   ASP B1656       8.932 -40.080 -31.276  1.00  0.760          H  
ATOM  25729  HA  ASP B1656      10.276 -42.385 -29.931  1.00  0.770          H  
ATOM  25730 1HB  ASP B1656       9.409 -39.655 -28.893  1.00  1.070          H  
ATOM  25731 2HB  ASP B1656      10.071 -40.925 -27.870  1.00  1.070          H  
ATOM  25732  N   LEU B1657       7.163 -41.513 -29.773  1.00  0.630          N  
ATOM  25733  CA  LEU B1657       5.794 -41.787 -29.378  1.00  0.640          C  
ATOM  25734  C   LEU B1657       5.106 -42.933 -30.118  1.00  0.610          C  
ATOM  25735  O   LEU B1657       5.571 -43.415 -31.165  1.00  0.500          O  
ATOM  25736  CB  LEU B1657       4.980 -40.510 -29.563  1.00  0.890          C  
ATOM  25737  CG  LEU B1657       5.411 -39.274 -28.718  1.00  0.890          C  
ATOM  25738  CD1 LEU B1657       4.614 -38.097 -29.200  1.00  0.890          C  
ATOM  25739  CD2 LEU B1657       5.179 -39.520 -27.193  1.00  0.890          C  
ATOM  25740  H   LEU B1657       7.309 -40.721 -30.402  1.00  0.760          H  
ATOM  25741  HA  LEU B1657       5.806 -42.044 -28.335  1.00  0.770          H  
ATOM  25742 1HB  LEU B1657       5.079 -40.219 -30.607  1.00  1.070          H  
ATOM  25743 2HB  LEU B1657       3.930 -40.723 -29.366  1.00  1.070          H  
ATOM  25744  HG  LEU B1657       6.464 -39.062 -28.872  1.00  1.070          H  
ATOM  25745 1HD1 LEU B1657       4.896 -37.212 -28.647  1.00  1.070          H  
ATOM  25746 2HD1 LEU B1657       4.817 -37.930 -30.255  1.00  1.070          H  
ATOM  25747 3HD1 LEU B1657       3.569 -38.299 -29.060  1.00  1.070          H  
ATOM  25748 1HD2 LEU B1657       5.474 -38.640 -26.643  1.00  1.070          H  
ATOM  25749 2HD2 LEU B1657       4.153 -39.723 -26.985  1.00  1.070          H  
ATOM  25750 3HD2 LEU B1657       5.779 -40.355 -26.846  1.00  1.070          H  
ATOM  25751  N   CYS B1658       3.999 -43.376 -29.528  1.00  0.710          N  
ATOM  25752  CA  CYS B1658       3.112 -44.363 -30.125  1.00  0.620          C  
ATOM  25753  C   CYS B1658       1.680 -43.906 -29.896  1.00  0.510          C  
ATOM  25754  O   CYS B1658       1.342 -43.406 -28.824  1.00  0.410          O  
ATOM  25755  CB  CYS B1658       3.336 -45.761 -29.553  1.00  0.900          C  
ATOM  25756  SG  CYS B1658       2.326 -47.024 -30.348  1.00  0.900          S  
ATOM  25757  H   CYS B1658       3.718 -42.961 -28.650  1.00  0.850          H  
ATOM  25758  HA  CYS B1658       3.291 -44.391 -31.195  1.00  0.740          H  
ATOM  25759 1HB  CYS B1658       4.376 -46.035 -29.660  1.00  1.080          H  
ATOM  25760 2HB  CYS B1658       3.097 -45.759 -28.497  1.00  1.080          H  
ATOM  25761  N   PHE B1659       0.872 -43.978 -30.938  1.00  0.630          N  
ATOM  25762  CA  PHE B1659      -0.445 -43.380 -30.957  1.00  0.580          C  
ATOM  25763  C   PHE B1659      -1.642 -44.340 -30.943  1.00  0.570          C  
ATOM  25764  O   PHE B1659      -1.631 -45.469 -31.482  1.00  0.600          O  
ATOM  25765  CB  PHE B1659      -0.481 -42.492 -32.192  1.00  0.830          C  
ATOM  25766  CG  PHE B1659       0.591 -41.419 -32.141  1.00  0.830          C  
ATOM  25767  CD1 PHE B1659       1.855 -41.652 -32.704  1.00  0.830          C  
ATOM  25768  CD2 PHE B1659       0.373 -40.216 -31.529  1.00  0.830          C  
ATOM  25769  CE1 PHE B1659       2.850 -40.690 -32.634  1.00  0.830          C  
ATOM  25770  CE2 PHE B1659       1.372 -39.262 -31.472  1.00  0.830          C  
ATOM  25771  CZ  PHE B1659       2.591 -39.501 -32.014  1.00  0.830          C  
ATOM  25772  H   PHE B1659       1.198 -44.465 -31.758  1.00  0.760          H  
ATOM  25773  HA  PHE B1659      -0.530 -42.740 -30.077  1.00  0.700          H  
ATOM  25774 1HB  PHE B1659      -0.322 -43.094 -33.081  1.00  1.000          H  
ATOM  25775 2HB  PHE B1659      -1.447 -42.011 -32.265  1.00  1.000          H  
ATOM  25776  HD1 PHE B1659       2.060 -42.610 -33.195  1.00  1.000          H  
ATOM  25777  HD2 PHE B1659      -0.597 -40.020 -31.077  1.00  1.000          H  
ATOM  25778  HE1 PHE B1659       3.845 -40.880 -33.068  1.00  1.000          H  
ATOM  25779  HE2 PHE B1659       1.189 -38.319 -30.988  1.00  1.000          H  
ATOM  25780  HZ  PHE B1659       3.359 -38.752 -31.950  1.00  1.000          H  
ATOM  25781  N   THR B1660      -2.723 -43.829 -30.362  1.00  0.540          N  
ATOM  25782  CA  THR B1660      -3.978 -44.544 -30.229  1.00  0.550          C  
ATOM  25783  C   THR B1660      -5.094 -43.939 -31.080  1.00  0.550          C  
ATOM  25784  O   THR B1660      -5.192 -42.718 -31.231  1.00  0.540          O  
ATOM  25785  CB  THR B1660      -4.407 -44.568 -28.747  1.00  0.770          C  
ATOM  25786  OG1 THR B1660      -3.408 -45.225 -27.973  1.00  0.770          O  
ATOM  25787  CG2 THR B1660      -5.729 -45.306 -28.610  1.00  0.770          C  
ATOM  25788  H   THR B1660      -2.671 -42.897 -29.939  1.00  0.650          H  
ATOM  25789  HA  THR B1660      -3.827 -45.572 -30.556  1.00  0.660          H  
ATOM  25790  HB  THR B1660      -4.496 -43.571 -28.376  1.00  0.920          H  
ATOM  25791  HG1 THR B1660      -3.615 -45.147 -27.037  1.00  0.920          H  
ATOM  25792 1HG2 THR B1660      -6.024 -45.343 -27.599  1.00  0.920          H  
ATOM  25793 2HG2 THR B1660      -6.495 -44.796 -29.152  1.00  0.920          H  
ATOM  25794 3HG2 THR B1660      -5.624 -46.320 -28.985  1.00  0.920          H  
ATOM  25795  N   ASN B1661      -5.915 -44.806 -31.693  1.00  0.550          N  
ATOM  25796  CA  ASN B1661      -7.080 -44.339 -32.451  1.00  0.560          C  
ATOM  25797  C   ASN B1661      -6.739 -43.268 -33.471  1.00  0.560          C  
ATOM  25798  O   ASN B1661      -7.322 -42.184 -33.464  1.00  0.560          O  
ATOM  25799  CB  ASN B1661      -8.191 -43.884 -31.518  1.00  0.780          C  
ATOM  25800  CG  ASN B1661      -8.777 -45.027 -30.738  1.00  0.780          C  
ATOM  25801  OD1 ASN B1661      -8.681 -46.194 -31.159  1.00  0.780          O  
ATOM  25802  ND2 ASN B1661      -9.407 -44.740 -29.628  1.00  0.780          N  
ATOM  25803  H   ASN B1661      -5.750 -45.796 -31.561  1.00  0.660          H  
ATOM  25804  HA  ASN B1661      -7.464 -45.185 -33.024  1.00  0.670          H  
ATOM  25805 1HB  ASN B1661      -7.793 -43.154 -30.809  1.00  0.940          H  
ATOM  25806 2HB  ASN B1661      -8.969 -43.392 -32.061  1.00  0.940          H  
ATOM  25807 1HD2 ASN B1661      -9.817 -45.473 -29.087  1.00  0.940          H  
ATOM  25808 2HD2 ASN B1661      -9.494 -43.771 -29.296  1.00  0.940          H  
ATOM  25809  N   VAL B1662      -5.757 -43.560 -34.306  1.00  0.570          N  
ATOM  25810  CA  VAL B1662      -5.310 -42.617 -35.311  1.00  0.580          C  
ATOM  25811  C   VAL B1662      -6.249 -42.582 -36.516  1.00  0.580          C  
ATOM  25812  O   VAL B1662      -6.571 -43.626 -37.096  1.00  0.580          O  
ATOM  25813  CB  VAL B1662      -3.887 -42.997 -35.781  1.00  0.810          C  
ATOM  25814  CG1 VAL B1662      -3.403 -42.051 -36.913  1.00  0.810          C  
ATOM  25815  CG2 VAL B1662      -2.935 -42.954 -34.585  1.00  0.810          C  
ATOM  25816  H   VAL B1662      -5.334 -44.475 -34.236  1.00  0.680          H  
ATOM  25817  HA  VAL B1662      -5.280 -41.631 -34.857  1.00  0.700          H  
ATOM  25818  HB  VAL B1662      -3.910 -44.007 -36.190  1.00  0.970          H  
ATOM  25819 1HG1 VAL B1662      -2.406 -42.352 -37.232  1.00  0.970          H  
ATOM  25820 2HG1 VAL B1662      -4.075 -42.099 -37.765  1.00  0.970          H  
ATOM  25821 3HG1 VAL B1662      -3.373 -41.023 -36.537  1.00  0.970          H  
ATOM  25822 1HG2 VAL B1662      -1.942 -43.235 -34.913  1.00  0.970          H  
ATOM  25823 2HG2 VAL B1662      -2.916 -41.954 -34.185  1.00  0.970          H  
ATOM  25824 3HG2 VAL B1662      -3.270 -43.646 -33.812  1.00  0.970          H  
ATOM  25825  N   TYR B1663      -6.684 -41.376 -36.888  1.00  0.580          N  
ATOM  25826  CA  TYR B1663      -7.553 -41.227 -38.056  1.00  0.580          C  
ATOM  25827  C   TYR B1663      -7.058 -40.150 -39.001  1.00  0.570          C  
ATOM  25828  O   TYR B1663      -6.628 -39.073 -38.580  1.00  0.570          O  
ATOM  25829  CB  TYR B1663      -9.006 -40.933 -37.650  1.00  0.810          C  
ATOM  25830  CG  TYR B1663      -9.636 -42.065 -36.929  1.00  0.810          C  
ATOM  25831  CD1 TYR B1663      -9.590 -42.143 -35.562  1.00  0.810          C  
ATOM  25832  CD2 TYR B1663     -10.234 -43.054 -37.651  1.00  0.810          C  
ATOM  25833  CE1 TYR B1663     -10.138 -43.222 -34.922  1.00  0.810          C  
ATOM  25834  CE2 TYR B1663     -10.771 -44.123 -37.013  1.00  0.810          C  
ATOM  25835  CZ  TYR B1663     -10.721 -44.217 -35.650  1.00  0.810          C  
ATOM  25836  OH  TYR B1663     -11.255 -45.316 -35.014  1.00  0.810          O  
ATOM  25837  H   TYR B1663      -6.380 -40.564 -36.338  1.00  0.700          H  
ATOM  25838  HA  TYR B1663      -7.544 -42.164 -38.611  1.00  0.700          H  
ATOM  25839 1HB  TYR B1663      -9.041 -40.052 -37.007  1.00  0.970          H  
ATOM  25840 2HB  TYR B1663      -9.593 -40.718 -38.536  1.00  0.970          H  
ATOM  25841  HD1 TYR B1663      -9.112 -41.350 -34.986  1.00  0.970          H  
ATOM  25842  HD2 TYR B1663     -10.269 -42.991 -38.738  1.00  0.970          H  
ATOM  25843  HE1 TYR B1663     -10.102 -43.288 -33.854  1.00  0.970          H  
ATOM  25844  HE2 TYR B1663     -11.236 -44.909 -37.583  1.00  0.970          H  
ATOM  25845  HH  TYR B1663     -11.202 -45.201 -34.061  1.00  0.970          H  
ATOM  25846  N   ALA B1664      -7.142 -40.431 -40.296  1.00  0.570          N  
ATOM  25847  CA  ALA B1664      -6.744 -39.453 -41.300  1.00  0.560          C  
ATOM  25848  C   ALA B1664      -7.939 -38.872 -42.031  1.00  0.560          C  
ATOM  25849  O   ALA B1664      -8.641 -39.581 -42.764  1.00  0.560          O  
ATOM  25850  CB  ALA B1664      -5.793 -40.074 -42.308  1.00  0.790          C  
ATOM  25851  H   ALA B1664      -7.489 -41.353 -40.573  1.00  0.680          H  
ATOM  25852  HA  ALA B1664      -6.238 -38.637 -40.797  1.00  0.670          H  
ATOM  25853 1HB  ALA B1664      -5.490 -39.322 -43.029  1.00  0.950          H  
ATOM  25854 2HB  ALA B1664      -4.924 -40.443 -41.789  1.00  0.950          H  
ATOM  25855 3HB  ALA B1664      -6.285 -40.891 -42.822  1.00  0.950          H  
ATOM  25856  N   ASP B1665      -8.156 -37.576 -41.838  1.00  0.560          N  
ATOM  25857  CA  ASP B1665      -9.246 -36.869 -42.495  1.00  0.570          C  
ATOM  25858  C   ASP B1665      -8.698 -36.271 -43.792  1.00  0.600          C  
ATOM  25859  O   ASP B1665      -7.766 -35.463 -43.774  1.00  0.720          O  
ATOM  25860  CB  ASP B1665      -9.887 -35.817 -41.595  1.00  0.790          C  
ATOM  25861  CG  ASP B1665     -10.703 -36.423 -40.414  1.00  0.790          C  
ATOM  25862  OD1 ASP B1665     -10.975 -37.604 -40.408  1.00  0.790          O  
ATOM  25863  OD2 ASP B1665     -11.084 -35.675 -39.543  1.00  0.790          O  
ATOM  25864  H   ASP B1665      -7.538 -37.078 -41.190  1.00  0.670          H  
ATOM  25865  HA  ASP B1665     -10.019 -37.585 -42.750  1.00  0.680          H  
ATOM  25866 1HB  ASP B1665      -9.120 -35.198 -41.188  1.00  0.950          H  
ATOM  25867 2HB  ASP B1665     -10.542 -35.178 -42.191  1.00  0.950          H  
ATOM  25868  N   SER B1666      -9.229 -36.734 -44.922  1.00  0.490          N  
ATOM  25869  CA  SER B1666      -8.727 -36.390 -46.266  1.00  0.510          C  
ATOM  25870  C   SER B1666      -9.661 -35.588 -47.185  1.00  0.510          C  
ATOM  25871  O   SER B1666     -10.802 -35.992 -47.473  1.00  0.490          O  
ATOM  25872  CB  SER B1666      -8.331 -37.670 -46.968  1.00  0.710          C  
ATOM  25873  OG  SER B1666      -8.042 -37.429 -48.310  1.00  0.710          O  
ATOM  25874  H   SER B1666     -10.023 -37.374 -44.826  1.00  0.590          H  
ATOM  25875  HA  SER B1666      -7.824 -35.793 -46.131  1.00  0.610          H  
ATOM  25876 1HB  SER B1666      -7.454 -38.091 -46.474  1.00  0.850          H  
ATOM  25877 2HB  SER B1666      -9.137 -38.397 -46.884  1.00  0.850          H  
ATOM  25878  HG  SER B1666      -7.697 -38.257 -48.664  1.00  0.850          H  
ATOM  25879  N   PHE B1667      -9.172 -34.417 -47.629  1.00  0.520          N  
ATOM  25880  CA  PHE B1667      -9.962 -33.524 -48.492  1.00  0.530          C  
ATOM  25881  C   PHE B1667      -9.184 -32.481 -49.344  1.00  0.530          C  
ATOM  25882  O   PHE B1667      -8.005 -32.199 -49.111  1.00  0.520          O  
ATOM  25883  CB  PHE B1667     -11.028 -32.838 -47.621  1.00  0.740          C  
ATOM  25884  CG  PHE B1667     -10.488 -32.101 -46.387  1.00  0.740          C  
ATOM  25885  CD1 PHE B1667     -10.152 -30.783 -46.455  1.00  0.740          C  
ATOM  25886  CD2 PHE B1667     -10.341 -32.758 -45.154  1.00  0.740          C  
ATOM  25887  CE1 PHE B1667      -9.683 -30.094 -45.348  1.00  0.740          C  
ATOM  25888  CE2 PHE B1667      -9.867 -32.084 -44.047  1.00  0.740          C  
ATOM  25889  CZ  PHE B1667      -9.541 -30.746 -44.145  1.00  0.740          C  
ATOM  25890  H   PHE B1667      -8.228 -34.147 -47.320  1.00  0.620          H  
ATOM  25891  HA  PHE B1667     -10.495 -34.163 -49.194  1.00  0.640          H  
ATOM  25892 1HB  PHE B1667     -11.564 -32.118 -48.237  1.00  0.890          H  
ATOM  25893 2HB  PHE B1667     -11.750 -33.574 -47.300  1.00  0.890          H  
ATOM  25894  HD1 PHE B1667     -10.265 -30.298 -47.392  1.00  0.890          H  
ATOM  25895  HD2 PHE B1667     -10.602 -33.814 -45.073  1.00  0.890          H  
ATOM  25896  HE1 PHE B1667      -9.422 -29.040 -45.433  1.00  0.890          H  
ATOM  25897  HE2 PHE B1667      -9.751 -32.605 -43.094  1.00  0.890          H  
ATOM  25898  HZ  PHE B1667      -9.169 -30.214 -43.271  1.00  0.890          H  
ATOM  25899  N   VAL B1668      -9.869 -31.897 -50.349  1.00  0.570          N  
ATOM  25900  CA  VAL B1668      -9.295 -30.805 -51.181  1.00  0.600          C  
ATOM  25901  C   VAL B1668      -9.997 -29.453 -51.045  1.00  0.620          C  
ATOM  25902  O   VAL B1668     -11.220 -29.350 -51.146  1.00  0.610          O  
ATOM  25903  CB  VAL B1668      -9.268 -31.183 -52.678  1.00  0.830          C  
ATOM  25904  CG1 VAL B1668      -8.740 -30.014 -53.582  1.00  0.830          C  
ATOM  25905  CG2 VAL B1668      -8.379 -32.353 -52.843  1.00  0.830          C  
ATOM  25906  H   VAL B1668     -10.810 -32.258 -50.546  1.00  0.680          H  
ATOM  25907  HA  VAL B1668      -8.267 -30.669 -50.864  1.00  0.720          H  
ATOM  25908  HB  VAL B1668     -10.262 -31.418 -52.985  1.00  0.990          H  
ATOM  25909 1HG1 VAL B1668      -8.738 -30.339 -54.625  1.00  0.990          H  
ATOM  25910 2HG1 VAL B1668      -9.379 -29.138 -53.490  1.00  0.990          H  
ATOM  25911 3HG1 VAL B1668      -7.722 -29.750 -53.287  1.00  0.990          H  
ATOM  25912 1HG2 VAL B1668      -8.346 -32.667 -53.884  1.00  0.990          H  
ATOM  25913 2HG2 VAL B1668      -7.384 -32.086 -52.516  1.00  0.990          H  
ATOM  25914 3HG2 VAL B1668      -8.764 -33.134 -52.237  1.00  0.990          H  
ATOM  25915  N   ILE B1669      -9.179 -28.429 -50.787  1.00  0.640          N  
ATOM  25916  CA  ILE B1669      -9.598 -27.027 -50.594  1.00  0.640          C  
ATOM  25917  C   ILE B1669      -8.749 -26.052 -51.426  1.00  0.640          C  
ATOM  25918  O   ILE B1669      -7.792 -26.470 -52.071  1.00  0.640          O  
ATOM  25919  CB  ILE B1669      -9.548 -26.672 -49.100  1.00  0.900          C  
ATOM  25920  CG1 ILE B1669      -8.107 -26.798 -48.572  1.00  0.900          C  
ATOM  25921  CG2 ILE B1669     -10.477 -27.603 -48.370  1.00  0.900          C  
ATOM  25922  CD1 ILE B1669      -7.917 -26.296 -47.164  1.00  0.900          C  
ATOM  25923  H   ILE B1669      -8.184 -28.679 -50.744  1.00  0.770          H  
ATOM  25924  HA  ILE B1669     -10.634 -26.925 -50.924  1.00  0.770          H  
ATOM  25925  HB  ILE B1669      -9.872 -25.640 -48.952  1.00  1.080          H  
ATOM  25926 1HG1 ILE B1669      -7.809 -27.837 -48.625  1.00  1.080          H  
ATOM  25927 2HG1 ILE B1669      -7.440 -26.213 -49.214  1.00  1.080          H  
ATOM  25928 1HG2 ILE B1669     -10.490 -27.398 -47.315  1.00  1.080          H  
ATOM  25929 2HG2 ILE B1669     -11.478 -27.484 -48.774  1.00  1.080          H  
ATOM  25930 3HG2 ILE B1669     -10.148 -28.590 -48.524  1.00  1.080          H  
ATOM  25931 1HD1 ILE B1669      -6.884 -26.414 -46.899  1.00  1.080          H  
ATOM  25932 2HD1 ILE B1669      -8.187 -25.253 -47.126  1.00  1.080          H  
ATOM  25933 3HD1 ILE B1669      -8.520 -26.846 -46.459  1.00  1.080          H  
ATOM  25934  N   ARG B1670      -9.107 -24.765 -51.451  1.00  0.650          N  
ATOM  25935  CA  ARG B1670      -8.264 -23.766 -52.131  1.00  0.660          C  
ATOM  25936  C   ARG B1670      -7.090 -23.360 -51.252  1.00  0.680          C  
ATOM  25937  O   ARG B1670      -7.209 -23.290 -50.034  1.00  0.680          O  
ATOM  25938  CB  ARG B1670      -9.032 -22.502 -52.483  1.00  0.920          C  
ATOM  25939  CG  ARG B1670     -10.075 -22.631 -53.533  1.00  0.920          C  
ATOM  25940  CD  ARG B1670     -10.851 -21.382 -53.693  1.00  0.920          C  
ATOM  25941  NE  ARG B1670     -11.690 -21.102 -52.532  1.00  0.920          N  
ATOM  25942  CZ  ARG B1670     -12.446 -20.008 -52.360  1.00  0.920          C  
ATOM  25943  NH1 ARG B1670     -12.473 -19.063 -53.272  1.00  0.920          N  
ATOM  25944  NH2 ARG B1670     -13.163 -19.900 -51.254  1.00  0.920          N  
ATOM  25945  H   ARG B1670      -9.931 -24.451 -50.928  1.00  0.780          H  
ATOM  25946  HA  ARG B1670      -7.868 -24.204 -53.046  1.00  0.790          H  
ATOM  25947 1HB  ARG B1670      -9.505 -22.120 -51.589  1.00  1.100          H  
ATOM  25948 2HB  ARG B1670      -8.328 -21.745 -52.820  1.00  1.100          H  
ATOM  25949 1HG  ARG B1670      -9.589 -22.804 -54.485  1.00  1.100          H  
ATOM  25950 2HG  ARG B1670     -10.725 -23.456 -53.294  1.00  1.100          H  
ATOM  25951 1HD  ARG B1670     -10.153 -20.555 -53.815  1.00  1.100          H  
ATOM  25952 2HD  ARG B1670     -11.485 -21.460 -54.572  1.00  1.100          H  
ATOM  25953  HE  ARG B1670     -11.718 -21.787 -51.773  1.00  1.100          H  
ATOM  25954 1HH1 ARG B1670     -11.926 -19.150 -54.111  1.00  1.100          H  
ATOM  25955 2HH1 ARG B1670     -13.032 -18.221 -53.127  1.00  1.100          H  
ATOM  25956 1HH2 ARG B1670     -13.134 -20.657 -50.551  1.00  1.100          H  
ATOM  25957 2HH2 ARG B1670     -13.749 -19.094 -51.091  1.00  1.100          H  
ATOM  25958  N   GLY B1671      -6.002 -22.924 -51.868  1.00  0.690          N  
ATOM  25959  CA  GLY B1671      -4.844 -22.400 -51.133  1.00  0.710          C  
ATOM  25960  C   GLY B1671      -5.199 -21.398 -50.036  1.00  0.740          C  
ATOM  25961  O   GLY B1671      -4.785 -21.554 -48.883  1.00  0.760          O  
ATOM  25962  H   GLY B1671      -5.940 -23.036 -52.885  1.00  0.830          H  
ATOM  25963 1HA  GLY B1671      -4.312 -23.226 -50.674  1.00  0.850          H  
ATOM  25964 2HA  GLY B1671      -4.162 -21.931 -51.844  1.00  0.850          H  
ATOM  25965  N   ASP B1672      -6.001 -20.390 -50.356  1.00  0.750          N  
ATOM  25966  CA  ASP B1672      -6.399 -19.376 -49.381  1.00  0.800          C  
ATOM  25967  C   ASP B1672      -7.151 -19.933 -48.167  1.00  0.810          C  
ATOM  25968  O   ASP B1672      -7.220 -19.291 -47.121  1.00  0.880          O  
ATOM  25969  CB  ASP B1672      -7.251 -18.301 -50.056  1.00  1.100          C  
ATOM  25970  CG  ASP B1672      -6.437 -17.318 -50.912  1.00  1.100          C  
ATOM  25971  OD1 ASP B1672      -5.223 -17.329 -50.849  1.00  1.100          O  
ATOM  25972  OD2 ASP B1672      -7.040 -16.520 -51.579  1.00  1.100          O  
ATOM  25973  H   ASP B1672      -6.295 -20.281 -51.331  1.00  0.900          H  
ATOM  25974  HA  ASP B1672      -5.493 -18.897 -49.013  1.00  0.960          H  
ATOM  25975 1HB  ASP B1672      -7.960 -18.800 -50.723  1.00  1.320          H  
ATOM  25976 2HB  ASP B1672      -7.846 -17.773 -49.320  1.00  1.320          H  
ATOM  25977  N   GLU B1673      -7.751 -21.108 -48.310  1.00  0.740          N  
ATOM  25978  CA  GLU B1673      -8.541 -21.741 -47.271  1.00  0.730          C  
ATOM  25979  C   GLU B1673      -7.723 -22.635 -46.338  1.00  0.740          C  
ATOM  25980  O   GLU B1673      -8.251 -23.150 -45.354  1.00  0.730          O  
ATOM  25981  CB  GLU B1673      -9.636 -22.584 -47.913  1.00  1.030          C  
ATOM  25982  CG  GLU B1673     -10.690 -21.803 -48.719  1.00  1.030          C  
ATOM  25983  CD  GLU B1673     -11.675 -22.700 -49.467  1.00  1.030          C  
ATOM  25984  OE1 GLU B1673     -11.274 -23.707 -49.999  1.00  1.030          O  
ATOM  25985  OE2 GLU B1673     -12.835 -22.406 -49.492  1.00  1.030          O  
ATOM  25986  H   GLU B1673      -7.607 -21.636 -49.170  1.00  0.890          H  
ATOM  25987  HA  GLU B1673      -9.003 -20.956 -46.673  1.00  0.880          H  
ATOM  25988 1HB  GLU B1673      -9.192 -23.325 -48.564  1.00  1.230          H  
ATOM  25989 2HB  GLU B1673     -10.132 -23.109 -47.127  1.00  1.230          H  
ATOM  25990 1HG  GLU B1673     -11.245 -21.166 -48.042  1.00  1.230          H  
ATOM  25991 2HG  GLU B1673     -10.177 -21.159 -49.433  1.00  1.230          H  
ATOM  25992  N   VAL B1674      -6.432 -22.824 -46.608  1.00  0.760          N  
ATOM  25993  CA  VAL B1674      -5.613 -23.713 -45.780  1.00  0.770          C  
ATOM  25994  C   VAL B1674      -5.579 -23.198 -44.346  1.00  0.810          C  
ATOM  25995  O   VAL B1674      -5.615 -23.969 -43.388  1.00  0.800          O  
ATOM  25996  CB  VAL B1674      -4.199 -23.919 -46.382  1.00  1.070          C  
ATOM  25997  CG1 VAL B1674      -3.284 -24.689 -45.395  1.00  1.070          C  
ATOM  25998  CG2 VAL B1674      -4.324 -24.737 -47.709  1.00  1.070          C  
ATOM  25999  H   VAL B1674      -6.010 -22.352 -47.417  1.00  0.910          H  
ATOM  26000  HA  VAL B1674      -6.084 -24.686 -45.753  1.00  0.920          H  
ATOM  26001  HB  VAL B1674      -3.751 -22.945 -46.588  1.00  1.290          H  
ATOM  26002 1HG1 VAL B1674      -2.297 -24.824 -45.843  1.00  1.290          H  
ATOM  26003 2HG1 VAL B1674      -3.174 -24.136 -44.464  1.00  1.290          H  
ATOM  26004 3HG1 VAL B1674      -3.716 -25.663 -45.186  1.00  1.290          H  
ATOM  26005 1HG2 VAL B1674      -3.338 -24.875 -48.151  1.00  1.290          H  
ATOM  26006 2HG2 VAL B1674      -4.760 -25.708 -47.501  1.00  1.290          H  
ATOM  26007 3HG2 VAL B1674      -4.964 -24.199 -48.412  1.00  1.290          H  
ATOM  26008  N   ARG B1675      -5.503 -21.890 -44.183  1.00  0.850          N  
ATOM  26009  CA  ARG B1675      -5.480 -21.278 -42.867  1.00  0.880          C  
ATOM  26010  C   ARG B1675      -6.733 -21.557 -42.028  1.00  0.800          C  
ATOM  26011  O   ARG B1675      -6.700 -21.362 -40.820  1.00  0.800          O  
ATOM  26012  CB  ARG B1675      -5.354 -19.784 -42.975  1.00  1.220          C  
ATOM  26013  CG  ARG B1675      -6.568 -19.149 -43.563  1.00  1.220          C  
ATOM  26014  CD  ARG B1675      -6.448 -17.742 -43.656  1.00  1.220          C  
ATOM  26015  NE  ARG B1675      -7.533 -17.211 -44.431  1.00  1.220          N  
ATOM  26016  CZ  ARG B1675      -8.768 -16.918 -43.974  1.00  1.220          C  
ATOM  26017  NH1 ARG B1675      -9.082 -17.123 -42.709  1.00  1.220          N  
ATOM  26018  NH2 ARG B1675      -9.677 -16.435 -44.797  1.00  1.220          N  
ATOM  26019  H   ARG B1675      -5.465 -21.304 -45.005  1.00  1.020          H  
ATOM  26020  HA  ARG B1675      -4.613 -21.667 -42.332  1.00  1.060          H  
ATOM  26021 1HB  ARG B1675      -5.191 -19.355 -41.987  1.00  1.460          H  
ATOM  26022 2HB  ARG B1675      -4.500 -19.527 -43.599  1.00  1.460          H  
ATOM  26023 1HG  ARG B1675      -6.754 -19.542 -44.562  1.00  1.460          H  
ATOM  26024 2HG  ARG B1675      -7.428 -19.339 -42.937  1.00  1.460          H  
ATOM  26025 1HD  ARG B1675      -6.462 -17.288 -42.668  1.00  1.460          H  
ATOM  26026 2HD  ARG B1675      -5.514 -17.500 -44.147  1.00  1.460          H  
ATOM  26027  HE  ARG B1675      -7.325 -17.047 -45.424  1.00  1.460          H  
ATOM  26028 1HH1 ARG B1675      -8.399 -17.496 -42.063  1.00  1.460          H  
ATOM  26029 2HH1 ARG B1675     -10.011 -16.903 -42.379  1.00  1.460          H  
ATOM  26030 1HH2 ARG B1675      -9.455 -16.293 -45.795  1.00  1.460          H  
ATOM  26031 2HH2 ARG B1675     -10.599 -16.219 -44.464  1.00  1.460          H  
ATOM  26032  N   GLN B1676      -7.849 -21.984 -42.645  1.00  0.750          N  
ATOM  26033  CA  GLN B1676      -9.085 -22.220 -41.905  1.00  0.710          C  
ATOM  26034  C   GLN B1676      -9.116 -23.583 -41.241  1.00  0.670          C  
ATOM  26035  O   GLN B1676     -10.053 -23.891 -40.509  1.00  0.630          O  
ATOM  26036  CB  GLN B1676     -10.316 -22.138 -42.820  1.00  1.010          C  
ATOM  26037  CG  GLN B1676     -10.648 -20.788 -43.396  1.00  1.010          C  
ATOM  26038  CD  GLN B1676     -11.903 -20.878 -44.278  1.00  1.010          C  
ATOM  26039  OE1 GLN B1676     -12.909 -21.538 -43.921  1.00  1.010          O  
ATOM  26040  NE2 GLN B1676     -11.848 -20.227 -45.441  1.00  1.010          N  
ATOM  26041  H   GLN B1676      -7.843 -22.196 -43.646  1.00  0.900          H  
ATOM  26042  HA  GLN B1676      -9.168 -21.463 -41.129  1.00  0.850          H  
ATOM  26043 1HB  GLN B1676     -10.162 -22.809 -43.666  1.00  1.210          H  
ATOM  26044 2HB  GLN B1676     -11.178 -22.497 -42.301  1.00  1.210          H  
ATOM  26045 1HG  GLN B1676     -10.837 -20.086 -42.579  1.00  1.210          H  
ATOM  26046 2HG  GLN B1676      -9.809 -20.444 -44.007  1.00  1.210          H  
ATOM  26047 1HE2 GLN B1676     -12.609 -20.254 -46.092  1.00  1.210          H  
ATOM  26048 2HE2 GLN B1676     -11.024 -19.710 -45.689  1.00  1.210          H  
ATOM  26049  N   ILE B1677      -8.118 -24.415 -41.503  1.00  0.680          N  
ATOM  26050  CA  ILE B1677      -8.097 -25.749 -40.926  1.00  0.640          C  
ATOM  26051  C   ILE B1677      -7.947 -25.655 -39.410  1.00  0.630          C  
ATOM  26052  O   ILE B1677      -8.579 -26.395 -38.666  1.00  0.570          O  
ATOM  26053  CB  ILE B1677      -6.960 -26.608 -41.500  1.00  0.910          C  
ATOM  26054  CG1 ILE B1677      -7.204 -26.866 -42.997  1.00  0.910          C  
ATOM  26055  CG2 ILE B1677      -6.960 -27.988 -40.727  1.00  0.910          C  
ATOM  26056  CD1 ILE B1677      -5.984 -27.384 -43.712  1.00  0.910          C  
ATOM  26057  H   ILE B1677      -7.353 -24.117 -42.119  1.00  0.820          H  
ATOM  26058  HA  ILE B1677      -9.045 -26.237 -41.146  1.00  0.770          H  
ATOM  26059  HB  ILE B1677      -6.000 -26.100 -41.392  1.00  1.090          H  
ATOM  26060 1HG1 ILE B1677      -8.007 -27.592 -43.108  1.00  1.090          H  
ATOM  26061 2HG1 ILE B1677      -7.508 -25.934 -43.479  1.00  1.090          H  
ATOM  26062 1HG2 ILE B1677      -6.202 -28.636 -41.105  1.00  1.090          H  
ATOM  26063 2HG2 ILE B1677      -6.778 -27.833 -39.671  1.00  1.090          H  
ATOM  26064 3HG2 ILE B1677      -7.930 -28.475 -40.852  1.00  1.090          H  
ATOM  26065 1HD1 ILE B1677      -6.219 -27.529 -44.752  1.00  1.090          H  
ATOM  26066 2HD1 ILE B1677      -5.189 -26.646 -43.622  1.00  1.090          H  
ATOM  26067 3HD1 ILE B1677      -5.654 -28.311 -43.282  1.00  1.090          H  
ATOM  26068  N   ALA B1678      -7.068 -24.767 -38.960  1.00  0.690          N  
ATOM  26069  CA  ALA B1678      -6.703 -24.627 -37.563  1.00  0.720          C  
ATOM  26070  C   ALA B1678      -7.918 -24.497 -36.609  1.00  0.710          C  
ATOM  26071  O   ALA B1678      -8.834 -23.684 -36.824  1.00  0.670          O  
ATOM  26072  CB  ALA B1678      -5.815 -23.403 -37.411  1.00  1.000          C  
ATOM  26073  H   ALA B1678      -6.621 -24.163 -39.637  1.00  0.830          H  
ATOM  26074  HA  ALA B1678      -6.126 -25.507 -37.318  1.00  0.860          H  
ATOM  26075 1HB  ALA B1678      -5.479 -23.299 -36.384  1.00  1.200          H  
ATOM  26076 2HB  ALA B1678      -4.948 -23.509 -38.062  1.00  1.200          H  
ATOM  26077 3HB  ALA B1678      -6.368 -22.524 -37.698  1.00  1.200          H  
ATOM  26078  N   PRO B1679      -7.862 -25.171 -35.442  1.00  0.760          N  
ATOM  26079  CA  PRO B1679      -8.888 -25.255 -34.417  1.00  0.800          C  
ATOM  26080  C   PRO B1679      -9.069 -23.990 -33.602  1.00  1.000          C  
ATOM  26081  O   PRO B1679      -8.658 -23.956 -32.440  1.00  1.810          O  
ATOM  26082  CB  PRO B1679      -8.351 -26.372 -33.521  1.00  1.200          C  
ATOM  26083  CG  PRO B1679      -6.867 -26.261 -33.632  1.00  1.200          C  
ATOM  26084  CD  PRO B1679      -6.625 -25.897 -35.066  1.00  1.200          C  
ATOM  26085  HA  PRO B1679      -9.840 -25.558 -34.878  1.00  0.960          H  
ATOM  26086 1HB  PRO B1679      -8.701 -26.221 -32.490  1.00  1.440          H  
ATOM  26087 2HB  PRO B1679      -8.739 -27.337 -33.824  1.00  1.440          H  
ATOM  26088 1HG  PRO B1679      -6.495 -25.498 -32.928  1.00  1.440          H  
ATOM  26089 2HG  PRO B1679      -6.389 -27.209 -33.348  1.00  1.440          H  
ATOM  26090 1HD  PRO B1679      -5.760 -25.241 -35.118  1.00  1.440          H  
ATOM  26091 2HD  PRO B1679      -6.504 -26.827 -35.643  1.00  1.440          H  
ATOM  26092  N   GLY B1680      -9.626 -22.953 -34.242  1.00  0.810          N  
ATOM  26093  CA  GLY B1680      -9.907 -21.669 -33.608  1.00  0.830          C  
ATOM  26094  C   GLY B1680     -10.325 -20.673 -34.675  1.00  0.810          C  
ATOM  26095  O   GLY B1680     -10.731 -19.547 -34.390  1.00  0.840          O  
ATOM  26096  H   GLY B1680      -9.850 -23.068 -35.236  1.00  0.970          H  
ATOM  26097 1HA  GLY B1680     -10.702 -21.786 -32.870  1.00  1.000          H  
ATOM  26098 2HA  GLY B1680      -9.022 -21.311 -33.084  1.00  1.000          H  
ATOM  26099  N   GLN B1681     -10.272 -21.122 -35.919  1.00  0.780          N  
ATOM  26100  CA  GLN B1681     -10.611 -20.257 -37.055  1.00  0.770          C  
ATOM  26101  C   GLN B1681     -12.070 -20.320 -37.480  1.00  0.760          C  
ATOM  26102  O   GLN B1681     -12.785 -21.255 -37.119  1.00  0.780          O  
ATOM  26103  CB  GLN B1681      -9.707 -20.577 -38.231  1.00  1.080          C  
ATOM  26104  CG  GLN B1681      -8.257 -20.345 -37.916  1.00  1.080          C  
ATOM  26105  CD  GLN B1681      -7.973 -18.922 -37.584  1.00  1.080          C  
ATOM  26106  OE1 GLN B1681      -8.355 -18.024 -38.334  1.00  1.080          O  
ATOM  26107  NE2 GLN B1681      -7.311 -18.688 -36.462  1.00  1.080          N  
ATOM  26108  H   GLN B1681      -9.930 -22.082 -36.084  1.00  0.940          H  
ATOM  26109  HA  GLN B1681     -10.422 -19.226 -36.757  1.00  0.920          H  
ATOM  26110 1HB  GLN B1681      -9.823 -21.631 -38.508  1.00  1.300          H  
ATOM  26111 2HB  GLN B1681      -9.986 -19.975 -39.098  1.00  1.300          H  
ATOM  26112 1HG  GLN B1681      -7.991 -20.949 -37.054  1.00  1.300          H  
ATOM  26113 2HG  GLN B1681      -7.659 -20.625 -38.763  1.00  1.300          H  
ATOM  26114 1HE2 GLN B1681      -7.092 -17.746 -36.205  1.00  1.300          H  
ATOM  26115 2HE2 GLN B1681      -7.021 -19.448 -35.880  1.00  1.300          H  
ATOM  26116  N   THR B1682     -12.491 -19.299 -38.241  1.00  0.750          N  
ATOM  26117  CA  THR B1682     -13.829 -19.180 -38.841  1.00  0.740          C  
ATOM  26118  C   THR B1682     -13.728 -19.023 -40.357  1.00  0.710          C  
ATOM  26119  O   THR B1682     -12.643 -18.761 -40.887  1.00  0.710          O  
ATOM  26120  CB  THR B1682     -14.592 -17.981 -38.267  1.00  1.040          C  
ATOM  26121  OG1 THR B1682     -13.858 -16.767 -38.557  1.00  1.040          O  
ATOM  26122  CG2 THR B1682     -14.772 -18.170 -36.794  1.00  1.040          C  
ATOM  26123  H   THR B1682     -11.837 -18.554 -38.438  1.00  0.900          H  
ATOM  26124  HA  THR B1682     -14.404 -20.085 -38.625  1.00  0.890          H  
ATOM  26125  HB  THR B1682     -15.579 -17.911 -38.734  1.00  1.250          H  
ATOM  26126  HG1 THR B1682     -13.908 -16.575 -39.501  1.00  1.250          H  
ATOM  26127 1HG2 THR B1682     -15.316 -17.326 -36.380  1.00  1.250          H  
ATOM  26128 2HG2 THR B1682     -15.341 -19.087 -36.637  1.00  1.250          H  
ATOM  26129 3HG2 THR B1682     -13.819 -18.265 -36.318  1.00  1.250          H  
ATOM  26130  N   GLY B1683     -14.854 -19.174 -41.059  1.00  0.700          N  
ATOM  26131  CA  GLY B1683     -14.872 -19.034 -42.521  1.00  0.690          C  
ATOM  26132  C   GLY B1683     -15.732 -20.112 -43.181  1.00  0.660          C  
ATOM  26133  O   GLY B1683     -16.289 -20.976 -42.508  1.00  0.630          O  
ATOM  26134  H   GLY B1683     -15.736 -19.377 -40.556  1.00  0.840          H  
ATOM  26135 1HA  GLY B1683     -15.261 -18.048 -42.783  1.00  0.830          H  
ATOM  26136 2HA  GLY B1683     -13.856 -19.091 -42.905  1.00  0.830          H  
ATOM  26137  N   ASN B1684     -15.838 -20.112 -44.515  1.00  0.670          N  
ATOM  26138  CA  ASN B1684     -16.738 -21.091 -45.142  1.00  0.620          C  
ATOM  26139  C   ASN B1684     -16.392 -22.541 -44.810  1.00  0.580          C  
ATOM  26140  O   ASN B1684     -17.287 -23.377 -44.678  1.00  0.550          O  
ATOM  26141  CB  ASN B1684     -16.799 -20.926 -46.659  1.00  0.890          C  
ATOM  26142  CG  ASN B1684     -17.603 -19.731 -47.099  1.00  0.890          C  
ATOM  26143  OD1 ASN B1684     -18.352 -19.200 -46.298  1.00  0.890          O  
ATOM  26144  ND2 ASN B1684     -17.463 -19.319 -48.348  1.00  0.890          N  
ATOM  26145  H   ASN B1684     -15.354 -19.419 -45.065  1.00  0.800          H  
ATOM  26146  HA  ASN B1684     -17.743 -20.919 -44.749  1.00  0.740          H  
ATOM  26147 1HB  ASN B1684     -15.788 -20.839 -47.056  1.00  1.070          H  
ATOM  26148 2HB  ASN B1684     -17.244 -21.825 -47.099  1.00  1.070          H  
ATOM  26149 1HD2 ASN B1684     -17.995 -18.511 -48.714  1.00  1.070          H  
ATOM  26150 2HD2 ASN B1684     -16.831 -19.794 -48.960  1.00  1.070          H  
ATOM  26151  N   ILE B1685     -15.121 -22.876 -44.657  1.00  0.610          N  
ATOM  26152  CA  ILE B1685     -14.826 -24.251 -44.319  1.00  0.560          C  
ATOM  26153  C   ILE B1685     -14.866 -24.434 -42.842  1.00  0.570          C  
ATOM  26154  O   ILE B1685     -15.576 -25.317 -42.350  1.00  0.560          O  
ATOM  26155  CB  ILE B1685     -13.530 -24.774 -44.931  1.00  0.800          C  
ATOM  26156  CG1 ILE B1685     -13.758 -24.826 -46.436  1.00  0.800          C  
ATOM  26157  CG2 ILE B1685     -13.098 -26.156 -44.300  1.00  0.800          C  
ATOM  26158  CD1 ILE B1685     -12.580 -25.091 -47.197  1.00  0.800          C  
ATOM  26159  H   ILE B1685     -14.373 -22.189 -44.725  1.00  0.730          H  
ATOM  26160  HA  ILE B1685     -15.605 -24.861 -44.733  1.00  0.670          H  
ATOM  26161  HB  ILE B1685     -12.737 -24.047 -44.753  1.00  0.960          H  
ATOM  26162 1HG1 ILE B1685     -14.488 -25.600 -46.657  1.00  0.960          H  
ATOM  26163 2HG1 ILE B1685     -14.157 -23.868 -46.768  1.00  0.960          H  
ATOM  26164 1HG2 ILE B1685     -12.168 -26.499 -44.738  1.00  0.960          H  
ATOM  26165 2HG2 ILE B1685     -12.943 -26.044 -43.221  1.00  0.960          H  
ATOM  26166 3HG2 ILE B1685     -13.853 -26.903 -44.463  1.00  0.960          H  
ATOM  26167 1HD1 ILE B1685     -12.822 -25.108 -48.254  1.00  0.960          H  
ATOM  26168 2HD1 ILE B1685     -11.870 -24.330 -47.008  1.00  0.960          H  
ATOM  26169 3HD1 ILE B1685     -12.186 -26.022 -46.915  1.00  0.960          H  
ATOM  26170  N   ALA B1686     -14.192 -23.560 -42.111  1.00  0.610          N  
ATOM  26171  CA  ALA B1686     -14.132 -23.730 -40.669  1.00  0.620          C  
ATOM  26172  C   ALA B1686     -15.535 -23.795 -40.041  1.00  0.610          C  
ATOM  26173  O   ALA B1686     -15.738 -24.503 -39.052  1.00  0.640          O  
ATOM  26174  CB  ALA B1686     -13.347 -22.602 -40.054  1.00  0.860          C  
ATOM  26175  H   ALA B1686     -13.668 -22.818 -42.584  1.00  0.730          H  
ATOM  26176  HA  ALA B1686     -13.622 -24.667 -40.458  1.00  0.740          H  
ATOM  26177 1HB  ALA B1686     -13.297 -22.756 -38.986  1.00  1.040          H  
ATOM  26178 2HB  ALA B1686     -12.351 -22.566 -40.452  1.00  1.040          H  
ATOM  26179 3HB  ALA B1686     -13.859 -21.703 -40.272  1.00  1.040          H  
ATOM  26180  N   ASP B1687     -16.506 -23.047 -40.581  1.00  0.600          N  
ATOM  26181  CA  ASP B1687     -17.844 -23.073 -40.025  1.00  0.580          C  
ATOM  26182  C   ASP B1687     -18.830 -24.031 -40.714  1.00  0.550          C  
ATOM  26183  O   ASP B1687     -19.704 -24.578 -40.033  1.00  0.520          O  
ATOM  26184  CB  ASP B1687     -18.453 -21.671 -40.034  1.00  0.820          C  
ATOM  26185  CG  ASP B1687     -17.706 -20.667 -39.139  1.00  0.820          C  
ATOM  26186  OD1 ASP B1687     -17.490 -20.943 -37.978  1.00  0.820          O  
ATOM  26187  OD2 ASP B1687     -17.376 -19.599 -39.636  1.00  0.820          O  
ATOM  26188  H   ASP B1687     -16.318 -22.437 -41.378  1.00  0.720          H  
ATOM  26189  HA  ASP B1687     -17.762 -23.385 -38.984  1.00  0.700          H  
ATOM  26190 1HB  ASP B1687     -18.450 -21.292 -41.061  1.00  0.980          H  
ATOM  26191 2HB  ASP B1687     -19.488 -21.731 -39.723  1.00  0.980          H  
ATOM  26192  N   TYR B1688     -18.748 -24.259 -42.048  1.00  0.560          N  
ATOM  26193  CA  TYR B1688     -19.768 -25.098 -42.695  1.00  0.540          C  
ATOM  26194  C   TYR B1688     -19.307 -26.443 -43.271  1.00  0.520          C  
ATOM  26195  O   TYR B1688     -20.155 -27.273 -43.609  1.00  0.500          O  
ATOM  26196  CB  TYR B1688     -20.435 -24.325 -43.830  1.00  0.760          C  
ATOM  26197  CG  TYR B1688     -21.139 -23.052 -43.446  1.00  0.760          C  
ATOM  26198  CD1 TYR B1688     -21.707 -22.853 -42.170  1.00  0.760          C  
ATOM  26199  CD2 TYR B1688     -21.230 -22.066 -44.393  1.00  0.760          C  
ATOM  26200  CE1 TYR B1688     -22.345 -21.681 -41.884  1.00  0.760          C  
ATOM  26201  CE2 TYR B1688     -21.869 -20.904 -44.100  1.00  0.760          C  
ATOM  26202  CZ  TYR B1688     -22.429 -20.705 -42.855  1.00  0.760          C  
ATOM  26203  OH  TYR B1688     -23.082 -19.533 -42.591  1.00  0.760          O  
ATOM  26204  H   TYR B1688     -18.044 -23.845 -42.664  1.00  0.670          H  
ATOM  26205  HA  TYR B1688     -20.521 -25.345 -41.956  1.00  0.650          H  
ATOM  26206 1HB  TYR B1688     -19.689 -24.081 -44.585  1.00  0.920          H  
ATOM  26207 2HB  TYR B1688     -21.155 -24.957 -44.307  1.00  0.920          H  
ATOM  26208  HD1 TYR B1688     -21.658 -23.611 -41.401  1.00  0.920          H  
ATOM  26209  HD2 TYR B1688     -20.796 -22.214 -45.387  1.00  0.920          H  
ATOM  26210  HE1 TYR B1688     -22.790 -21.529 -40.898  1.00  0.920          H  
ATOM  26211  HE2 TYR B1688     -21.944 -20.132 -44.864  1.00  0.920          H  
ATOM  26212  HH  TYR B1688     -23.439 -19.561 -41.697  1.00  0.920          H  
ATOM  26213  N   ASN B1689     -17.999 -26.672 -43.435  1.00  0.530          N  
ATOM  26214  CA  ASN B1689     -17.551 -27.912 -44.072  1.00  0.500          C  
ATOM  26215  C   ASN B1689     -16.711 -28.809 -43.167  1.00  0.550          C  
ATOM  26216  O   ASN B1689     -16.840 -30.033 -43.205  1.00  0.510          O  
ATOM  26217  CB  ASN B1689     -16.773 -27.585 -45.311  1.00  0.710          C  
ATOM  26218  CG  ASN B1689     -17.581 -26.942 -46.335  1.00  0.710          C  
ATOM  26219  OD1 ASN B1689     -18.159 -27.662 -47.149  1.00  0.710          O  
ATOM  26220  ND2 ASN B1689     -17.706 -25.626 -46.315  1.00  0.710          N  
ATOM  26221  H   ASN B1689     -17.301 -26.010 -43.097  1.00  0.640          H  
ATOM  26222  HA  ASN B1689     -18.429 -28.489 -44.362  1.00  0.600          H  
ATOM  26223 1HB  ASN B1689     -15.939 -26.990 -45.078  1.00  0.850          H  
ATOM  26224 2HB  ASN B1689     -16.415 -28.511 -45.720  1.00  0.850          H  
ATOM  26225 1HD2 ASN B1689     -18.307 -25.124 -46.969  1.00  0.850          H  
ATOM  26226 2HD2 ASN B1689     -17.265 -25.064 -45.600  1.00  0.850          H  
ATOM  26227  N   TYR B1690     -15.850 -28.204 -42.350  1.00  0.680          N  
ATOM  26228  CA  TYR B1690     -14.951 -28.979 -41.502  1.00  0.770          C  
ATOM  26229  C   TYR B1690     -14.458 -28.161 -40.320  1.00  0.870          C  
ATOM  26230  O   TYR B1690     -13.849 -27.111 -40.490  1.00  1.130          O  
ATOM  26231  CB  TYR B1690     -13.751 -29.474 -42.333  1.00  1.040          C  
ATOM  26232  CG  TYR B1690     -12.763 -30.394 -41.604  1.00  1.040          C  
ATOM  26233  CD1 TYR B1690     -13.095 -31.709 -41.425  1.00  1.040          C  
ATOM  26234  CD2 TYR B1690     -11.533 -29.931 -41.152  1.00  1.040          C  
ATOM  26235  CE1 TYR B1690     -12.248 -32.591 -40.809  1.00  1.040          C  
ATOM  26236  CE2 TYR B1690     -10.666 -30.816 -40.529  1.00  1.040          C  
ATOM  26237  CZ  TYR B1690     -11.034 -32.155 -40.361  1.00  1.040          C  
ATOM  26238  OH  TYR B1690     -10.180 -33.051 -39.754  1.00  1.040          O  
ATOM  26239  H   TYR B1690     -15.800 -27.185 -42.332  1.00  0.820          H  
ATOM  26240  HA  TYR B1690     -15.498 -29.837 -41.109  1.00  0.920          H  
ATOM  26241 1HB  TYR B1690     -14.118 -30.009 -43.213  1.00  1.250          H  
ATOM  26242 2HB  TYR B1690     -13.197 -28.616 -42.693  1.00  1.250          H  
ATOM  26243  HD1 TYR B1690     -14.035 -32.041 -41.779  1.00  1.250          H  
ATOM  26244  HD2 TYR B1690     -11.250 -28.886 -41.291  1.00  1.250          H  
ATOM  26245  HE1 TYR B1690     -12.537 -33.637 -40.681  1.00  1.250          H  
ATOM  26246  HE2 TYR B1690      -9.700 -30.464 -40.177  1.00  1.250          H  
ATOM  26247  HH  TYR B1690     -10.597 -33.956 -39.711  1.00  1.250          H  
ATOM  26248  N   LYS B1691     -14.607 -28.699 -39.119  1.00  0.690          N  
ATOM  26249  CA  LYS B1691     -14.156 -27.997 -37.927  1.00  0.730          C  
ATOM  26250  C   LYS B1691     -13.315 -28.862 -37.000  1.00  0.660          C  
ATOM  26251  O   LYS B1691     -13.676 -29.996 -36.689  1.00  0.570          O  
ATOM  26252  CB  LYS B1691     -15.368 -27.481 -37.138  1.00  1.010          C  
ATOM  26253  CG  LYS B1691     -15.005 -26.677 -35.895  1.00  1.010          C  
ATOM  26254  CD  LYS B1691     -16.222 -26.085 -35.228  1.00  1.010          C  
ATOM  26255  CE  LYS B1691     -15.849 -25.322 -33.958  1.00  1.010          C  
ATOM  26256  NZ  LYS B1691     -15.088 -24.055 -34.250  1.00  1.010          N  
ATOM  26257  H   LYS B1691     -15.090 -29.578 -39.030  1.00  0.830          H  
ATOM  26258  HA  LYS B1691     -13.545 -27.146 -38.236  1.00  0.880          H  
ATOM  26259 1HB  LYS B1691     -15.973 -26.838 -37.785  1.00  1.210          H  
ATOM  26260 2HB  LYS B1691     -15.999 -28.319 -36.833  1.00  1.210          H  
ATOM  26261 1HG  LYS B1691     -14.513 -27.326 -35.169  1.00  1.210          H  
ATOM  26262 2HG  LYS B1691     -14.318 -25.883 -36.175  1.00  1.210          H  
ATOM  26263 1HD  LYS B1691     -16.742 -25.418 -35.925  1.00  1.210          H  
ATOM  26264 2HD  LYS B1691     -16.900 -26.894 -34.960  1.00  1.210          H  
ATOM  26265 1HE  LYS B1691     -16.761 -25.072 -33.418  1.00  1.210          H  
ATOM  26266 2HE  LYS B1691     -15.231 -25.966 -33.330  1.00  1.210          H  
ATOM  26267 1HZ  LYS B1691     -14.860 -23.587 -33.385  1.00  1.210          H  
ATOM  26268 2HZ  LYS B1691     -14.228 -24.253 -34.741  1.00  1.210          H  
ATOM  26269 3HZ  LYS B1691     -15.661 -23.446 -34.824  1.00  1.210          H  
ATOM  26270  N   LEU B1692     -12.198 -28.317 -36.528  1.00  0.710          N  
ATOM  26271  CA  LEU B1692     -11.398 -29.027 -35.541  1.00  0.650          C  
ATOM  26272  C   LEU B1692     -11.731 -28.441 -34.177  1.00  0.580          C  
ATOM  26273  O   LEU B1692     -11.973 -27.236 -34.090  1.00  0.590          O  
ATOM  26274  CB  LEU B1692      -9.889 -28.920 -35.839  1.00  0.930          C  
ATOM  26275  CG  LEU B1692      -9.380 -29.537 -37.137  1.00  0.930          C  
ATOM  26276  CD1 LEU B1692      -7.872 -29.299 -37.244  1.00  0.930          C  
ATOM  26277  CD2 LEU B1692      -9.671 -31.010 -37.144  1.00  0.930          C  
ATOM  26278  H   LEU B1692     -11.920 -27.394 -36.842  1.00  0.850          H  
ATOM  26279  HA  LEU B1692     -11.693 -30.064 -35.561  1.00  0.780          H  
ATOM  26280 1HB  LEU B1692      -9.641 -27.865 -35.906  1.00  1.120          H  
ATOM  26281 2HB  LEU B1692      -9.320 -29.350 -35.023  1.00  1.120          H  
ATOM  26282  HG  LEU B1692      -9.863 -29.057 -37.992  1.00  1.120          H  
ATOM  26283 1HD1 LEU B1692      -7.499 -29.732 -38.170  1.00  1.120          H  
ATOM  26284 2HD1 LEU B1692      -7.674 -28.232 -37.239  1.00  1.120          H  
ATOM  26285 3HD1 LEU B1692      -7.371 -29.762 -36.403  1.00  1.120          H  
ATOM  26286 1HD2 LEU B1692      -9.298 -31.430 -38.045  1.00  1.120          H  
ATOM  26287 2HD2 LEU B1692      -9.181 -31.479 -36.300  1.00  1.120          H  
ATOM  26288 3HD2 LEU B1692     -10.737 -31.197 -37.099  1.00  1.120          H  
ATOM  26289  N   PRO B1693     -11.763 -29.254 -33.108  1.00  0.530          N  
ATOM  26290  CA  PRO B1693     -12.045 -28.846 -31.745  1.00  0.490          C  
ATOM  26291  C   PRO B1693     -10.956 -27.991 -31.130  1.00  0.570          C  
ATOM  26292  O   PRO B1693      -9.770 -28.178 -31.393  1.00  0.660          O  
ATOM  26293  CB  PRO B1693     -12.170 -30.188 -31.007  1.00  0.730          C  
ATOM  26294  CG  PRO B1693     -11.358 -31.165 -31.816  1.00  0.730          C  
ATOM  26295  CD  PRO B1693     -11.473 -30.699 -33.258  1.00  0.730          C  
ATOM  26296  HA  PRO B1693     -13.002 -28.306 -31.732  1.00  0.590          H  
ATOM  26297 1HB  PRO B1693     -11.777 -30.088 -29.988  1.00  0.880          H  
ATOM  26298 2HB  PRO B1693     -13.222 -30.479 -30.891  1.00  0.880          H  
ATOM  26299 1HG  PRO B1693     -10.337 -31.188 -31.449  1.00  0.880          H  
ATOM  26300 2HG  PRO B1693     -11.769 -32.176 -31.665  1.00  0.880          H  
ATOM  26301 1HD  PRO B1693     -10.515 -30.870 -33.759  1.00  0.880          H  
ATOM  26302 2HD  PRO B1693     -12.301 -31.219 -33.760  1.00  0.880          H  
ATOM  26303  N   ASP B1694     -11.353 -27.128 -30.205  1.00  0.570          N  
ATOM  26304  CA  ASP B1694     -10.433 -26.277 -29.448  1.00  0.620          C  
ATOM  26305  C   ASP B1694      -9.325 -27.084 -28.745  1.00  0.620          C  
ATOM  26306  O   ASP B1694      -8.224 -26.593 -28.501  1.00  0.680          O  
ATOM  26307  CB  ASP B1694     -11.225 -25.488 -28.400  1.00  0.850          C  
ATOM  26308  CG  ASP B1694     -12.157 -24.373 -28.989  1.00  0.850          C  
ATOM  26309  OD1 ASP B1694     -12.103 -24.104 -30.155  1.00  0.850          O  
ATOM  26310  OD2 ASP B1694     -12.904 -23.795 -28.227  1.00  0.850          O  
ATOM  26311  H   ASP B1694     -12.344 -27.005 -30.049  1.00  0.680          H  
ATOM  26312  HA  ASP B1694      -9.962 -25.578 -30.145  1.00  0.740          H  
ATOM  26313 1HB  ASP B1694     -11.851 -26.186 -27.843  1.00  1.020          H  
ATOM  26314 2HB  ASP B1694     -10.549 -25.056 -27.687  1.00  1.020          H  
ATOM  26315  N   ASP B1695      -9.646 -28.334 -28.424  1.00  0.650          N  
ATOM  26316  CA  ASP B1695      -8.794 -29.287 -27.721  1.00  0.640          C  
ATOM  26317  C   ASP B1695      -8.105 -30.274 -28.659  1.00  0.650          C  
ATOM  26318  O   ASP B1695      -7.652 -31.329 -28.222  1.00  0.790          O  
ATOM  26319  CB  ASP B1695      -9.628 -30.126 -26.749  1.00  0.900          C  
ATOM  26320  CG  ASP B1695     -10.236 -29.370 -25.591  1.00  0.900          C  
ATOM  26321  OD1 ASP B1695      -9.581 -28.535 -24.995  1.00  0.900          O  
ATOM  26322  OD2 ASP B1695     -11.381 -29.635 -25.302  1.00  0.900          O  
ATOM  26323  H   ASP B1695     -10.570 -28.637 -28.688  1.00  0.780          H  
ATOM  26324  HA  ASP B1695      -8.029 -28.734 -27.175  1.00  0.770          H  
ATOM  26325 1HB  ASP B1695     -10.433 -30.612 -27.304  1.00  1.080          H  
ATOM  26326 2HB  ASP B1695      -9.004 -30.918 -26.336  1.00  1.080          H  
ATOM  26327  N   PHE B1696      -8.065 -29.978 -29.946  1.00  0.690          N  
ATOM  26328  CA  PHE B1696      -7.467 -30.875 -30.926  1.00  0.660          C  
ATOM  26329  C   PHE B1696      -6.041 -31.319 -30.647  1.00  0.580          C  
ATOM  26330  O   PHE B1696      -5.136 -30.513 -30.404  1.00  0.530          O  
ATOM  26331  CB  PHE B1696      -7.515 -30.210 -32.314  1.00  0.940          C  
ATOM  26332  CG  PHE B1696      -6.880 -30.997 -33.440  1.00  0.940          C  
ATOM  26333  CD1 PHE B1696      -7.442 -32.162 -33.921  1.00  0.940          C  
ATOM  26334  CD2 PHE B1696      -5.711 -30.543 -34.032  1.00  0.940          C  
ATOM  26335  CE1 PHE B1696      -6.835 -32.854 -34.952  1.00  0.940          C  
ATOM  26336  CE2 PHE B1696      -5.124 -31.239 -35.064  1.00  0.940          C  
ATOM  26337  CZ  PHE B1696      -5.686 -32.386 -35.515  1.00  0.940          C  
ATOM  26338  H   PHE B1696      -8.486 -29.110 -30.285  1.00  0.830          H  
ATOM  26339  HA  PHE B1696      -8.079 -31.775 -30.959  1.00  0.790          H  
ATOM  26340 1HB  PHE B1696      -8.541 -30.006 -32.583  1.00  1.120          H  
ATOM  26341 2HB  PHE B1696      -7.019 -29.249 -32.252  1.00  1.120          H  
ATOM  26342  HD1 PHE B1696      -8.361 -32.534 -33.475  1.00  1.120          H  
ATOM  26343  HD2 PHE B1696      -5.263 -29.622 -33.668  1.00  1.120          H  
ATOM  26344  HE1 PHE B1696      -7.266 -33.773 -35.325  1.00  1.120          H  
ATOM  26345  HE2 PHE B1696      -4.212 -30.886 -35.523  1.00  1.120          H  
ATOM  26346  HZ  PHE B1696      -5.212 -32.938 -36.326  1.00  1.120          H  
ATOM  26347  N   THR B1697      -5.856 -32.633 -30.746  1.00  0.600          N  
ATOM  26348  CA  THR B1697      -4.573 -33.281 -30.608  1.00  0.560          C  
ATOM  26349  C   THR B1697      -4.377 -34.052 -31.886  1.00  0.560          C  
ATOM  26350  O   THR B1697      -5.162 -34.955 -32.218  1.00  0.530          O  
ATOM  26351  CB  THR B1697      -4.502 -34.215 -29.375  1.00  0.800          C  
ATOM  26352  OG1 THR B1697      -5.560 -35.205 -29.422  1.00  0.800          O  
ATOM  26353  CG2 THR B1697      -4.655 -33.381 -28.119  1.00  0.800          C  
ATOM  26354  H   THR B1697      -6.655 -33.224 -30.918  1.00  0.720          H  
ATOM  26355  HA  THR B1697      -3.795 -32.526 -30.536  1.00  0.670          H  
ATOM  26356  HB  THR B1697      -3.541 -34.729 -29.358  1.00  0.960          H  
ATOM  26357  HG1 THR B1697      -5.323 -35.976 -30.019  1.00  0.960          H  
ATOM  26358 1HG2 THR B1697      -4.601 -34.027 -27.247  1.00  0.960          H  
ATOM  26359 2HG2 THR B1697      -3.862 -32.640 -28.073  1.00  0.960          H  
ATOM  26360 3HG2 THR B1697      -5.616 -32.877 -28.132  1.00  0.960          H  
ATOM  26361  N   GLY B1698      -3.355 -33.649 -32.617  1.00  0.600          N  
ATOM  26362  CA  GLY B1698      -3.090 -34.199 -33.924  1.00  0.610          C  
ATOM  26363  C   GLY B1698      -2.173 -33.284 -34.713  1.00  0.660          C  
ATOM  26364  O   GLY B1698      -1.608 -32.331 -34.161  1.00  0.620          O  
ATOM  26365  H   GLY B1698      -2.769 -32.911 -32.259  1.00  0.720          H  
ATOM  26366 1HA  GLY B1698      -2.676 -35.185 -33.847  1.00  0.730          H  
ATOM  26367 2HA  GLY B1698      -4.029 -34.315 -34.454  1.00  0.730          H  
ATOM  26368  N   CYS B1699      -2.005 -33.595 -35.994  1.00  0.730          N  
ATOM  26369  CA  CYS B1699      -1.166 -32.796 -36.883  1.00  0.740          C  
ATOM  26370  C   CYS B1699      -1.870 -32.497 -38.222  1.00  0.700          C  
ATOM  26371  O   CYS B1699      -2.631 -33.309 -38.752  1.00  0.670          O  
ATOM  26372  CB  CYS B1699       0.188 -33.494 -37.135  1.00  1.030          C  
ATOM  26373  SG  CYS B1699       1.221 -33.875 -35.596  1.00  1.030          S  
ATOM  26374  H   CYS B1699      -2.511 -34.415 -36.339  1.00  0.880          H  
ATOM  26375  HA  CYS B1699      -0.986 -31.843 -36.414  1.00  0.890          H  
ATOM  26376 1HB  CYS B1699       0.022 -34.425 -37.675  1.00  1.240          H  
ATOM  26377 2HB  CYS B1699       0.779 -32.846 -37.774  1.00  1.240          H  
ATOM  26378  N   VAL B1700      -1.598 -31.327 -38.784  1.00  0.690          N  
ATOM  26379  CA  VAL B1700      -2.167 -30.925 -40.068  1.00  0.650          C  
ATOM  26380  C   VAL B1700      -1.128 -30.823 -41.177  1.00  0.660          C  
ATOM  26381  O   VAL B1700      -0.136 -30.103 -41.060  1.00  0.680          O  
ATOM  26382  CB  VAL B1700      -2.889 -29.568 -39.931  1.00  0.930          C  
ATOM  26383  CG1 VAL B1700      -3.428 -29.108 -41.306  1.00  0.930          C  
ATOM  26384  CG2 VAL B1700      -4.047 -29.713 -38.915  1.00  0.930          C  
ATOM  26385  H   VAL B1700      -0.962 -30.701 -38.291  1.00  0.830          H  
ATOM  26386  HA  VAL B1700      -2.902 -31.672 -40.370  1.00  0.780          H  
ATOM  26387  HB  VAL B1700      -2.180 -28.819 -39.576  1.00  1.110          H  
ATOM  26388 1HG1 VAL B1700      -3.924 -28.147 -41.192  1.00  1.110          H  
ATOM  26389 2HG1 VAL B1700      -2.613 -28.992 -42.021  1.00  1.110          H  
ATOM  26390 3HG1 VAL B1700      -4.134 -29.844 -41.690  1.00  1.110          H  
ATOM  26391 1HG2 VAL B1700      -4.557 -28.760 -38.799  1.00  1.110          H  
ATOM  26392 2HG2 VAL B1700      -4.741 -30.447 -39.275  1.00  1.110          H  
ATOM  26393 3HG2 VAL B1700      -3.660 -30.032 -37.954  1.00  1.110          H  
ATOM  26394  N   ILE B1701      -1.385 -31.559 -42.259  1.00  0.650          N  
ATOM  26395  CA  ILE B1701      -0.527 -31.647 -43.435  1.00  0.670          C  
ATOM  26396  C   ILE B1701      -1.187 -31.128 -44.715  1.00  0.670          C  
ATOM  26397  O   ILE B1701      -2.269 -31.581 -45.089  1.00  0.600          O  
ATOM  26398  CB  ILE B1701      -0.165 -33.137 -43.678  1.00  0.930          C  
ATOM  26399  CG1 ILE B1701       0.614 -33.694 -42.479  1.00  0.930          C  
ATOM  26400  CG2 ILE B1701       0.616 -33.279 -44.975  1.00  0.930          C  
ATOM  26401  CD1 ILE B1701       0.757 -35.176 -42.418  1.00  0.930          C  
ATOM  26402  H   ILE B1701      -2.233 -32.137 -42.261  1.00  0.780          H  
ATOM  26403  HA  ILE B1701       0.377 -31.066 -43.254  1.00  0.800          H  
ATOM  26404  HB  ILE B1701      -1.081 -33.712 -43.748  1.00  1.120          H  
ATOM  26405 1HG1 ILE B1701       1.603 -33.300 -42.526  1.00  1.120          H  
ATOM  26406 2HG1 ILE B1701       0.133 -33.370 -41.562  1.00  1.120          H  
ATOM  26407 1HG2 ILE B1701       0.858 -34.305 -45.161  1.00  1.120          H  
ATOM  26408 2HG2 ILE B1701       0.044 -32.918 -45.806  1.00  1.120          H  
ATOM  26409 3HG2 ILE B1701       1.526 -32.699 -44.890  1.00  1.120          H  
ATOM  26410 1HD1 ILE B1701       1.332 -35.444 -41.532  1.00  1.120          H  
ATOM  26411 2HD1 ILE B1701      -0.234 -35.629 -42.358  1.00  1.120          H  
ATOM  26412 3HD1 ILE B1701       1.277 -35.536 -43.292  1.00  1.120          H  
ATOM  26413  N   ALA B1702      -0.531 -30.231 -45.449  1.00  0.720          N  
ATOM  26414  CA  ALA B1702      -1.159 -29.819 -46.711  1.00  0.740          C  
ATOM  26415  C   ALA B1702      -0.128 -29.523 -47.801  1.00  0.780          C  
ATOM  26416  O   ALA B1702       1.013 -29.106 -47.529  1.00  0.810          O  
ATOM  26417  CB  ALA B1702      -2.088 -28.617 -46.510  1.00  1.030          C  
ATOM  26418  H   ALA B1702       0.366 -29.857 -45.120  1.00  0.860          H  
ATOM  26419  HA  ALA B1702      -1.758 -30.651 -47.050  1.00  0.890          H  
ATOM  26420 1HB  ALA B1702      -2.578 -28.392 -47.461  1.00  1.230          H  
ATOM  26421 2HB  ALA B1702      -2.841 -28.871 -45.767  1.00  1.230          H  
ATOM  26422 3HB  ALA B1702      -1.558 -27.755 -46.189  1.00  1.230          H  
ATOM  26423  N   TRP B1703      -0.546 -29.730 -49.057  1.00  0.780          N  
ATOM  26424  CA  TRP B1703       0.338 -29.442 -50.180  1.00  0.850          C  
ATOM  26425  C   TRP B1703      -0.387 -29.016 -51.452  1.00  0.750          C  
ATOM  26426  O   TRP B1703      -1.563 -29.320 -51.656  1.00  0.790          O  
ATOM  26427  CB  TRP B1703       1.221 -30.658 -50.409  1.00  1.160          C  
ATOM  26428  CG  TRP B1703       0.562 -31.913 -50.872  1.00  1.160          C  
ATOM  26429  CD1 TRP B1703       0.517 -32.360 -52.153  1.00  1.160          C  
ATOM  26430  CD2 TRP B1703      -0.162 -32.902 -50.074  1.00  1.160          C  
ATOM  26431  NE1 TRP B1703      -0.147 -33.555 -52.212  1.00  1.160          N  
ATOM  26432  CE2 TRP B1703      -0.578 -33.894 -50.947  1.00  1.160          C  
ATOM  26433  CE3 TRP B1703      -0.482 -33.017 -48.709  1.00  1.160          C  
ATOM  26434  CZ2 TRP B1703      -1.302 -34.987 -50.514  1.00  1.160          C  
ATOM  26435  CZ3 TRP B1703      -1.216 -34.096 -48.284  1.00  1.160          C  
ATOM  26436  CH2 TRP B1703      -1.617 -35.057 -49.166  1.00  1.160          C  
ATOM  26437  H   TRP B1703      -1.487 -30.120 -49.199  1.00  0.940          H  
ATOM  26438  HA  TRP B1703       0.986 -28.615 -49.892  1.00  1.020          H  
ATOM  26439 1HB  TRP B1703       2.039 -30.411 -51.089  1.00  1.390          H  
ATOM  26440 2HB  TRP B1703       1.636 -30.900 -49.473  1.00  1.390          H  
ATOM  26441  HD1 TRP B1703       0.964 -31.846 -53.008  1.00  1.390          H  
ATOM  26442  HE1 TRP B1703      -0.294 -34.093 -53.049  1.00  1.390          H  
ATOM  26443  HE3 TRP B1703      -0.166 -32.270 -48.008  1.00  1.390          H  
ATOM  26444  HZ2 TRP B1703      -1.631 -35.770 -51.198  1.00  1.390          H  
ATOM  26445  HZ3 TRP B1703      -1.468 -34.164 -47.226  1.00  1.390          H  
ATOM  26446  HH2 TRP B1703      -2.196 -35.900 -48.804  1.00  1.390          H  
ATOM  26447  N   ASN B1704       0.355 -28.337 -52.329  1.00  0.650          N  
ATOM  26448  CA  ASN B1704      -0.160 -27.797 -53.590  1.00  0.590          C  
ATOM  26449  C   ASN B1704      -0.275 -28.874 -54.657  1.00  0.550          C  
ATOM  26450  O   ASN B1704       0.727 -29.464 -55.063  1.00  0.510          O  
ATOM  26451  CB  ASN B1704       0.720 -26.649 -54.064  1.00  0.850          C  
ATOM  26452  CG  ASN B1704       0.152 -25.920 -55.265  1.00  0.850          C  
ATOM  26453  OD1 ASN B1704      -0.479 -26.519 -56.145  1.00  0.850          O  
ATOM  26454  ND2 ASN B1704       0.360 -24.628 -55.315  1.00  0.850          N  
ATOM  26455  H   ASN B1704       1.326 -28.158 -52.098  1.00  0.780          H  
ATOM  26456  HA  ASN B1704      -1.168 -27.411 -53.419  1.00  0.710          H  
ATOM  26457 1HB  ASN B1704       0.871 -25.940 -53.257  1.00  1.020          H  
ATOM  26458 2HB  ASN B1704       1.700 -27.041 -54.331  1.00  1.020          H  
ATOM  26459 1HD2 ASN B1704      -0.014 -24.096 -56.098  1.00  1.020          H  
ATOM  26460 2HD2 ASN B1704       0.878 -24.169 -54.592  1.00  1.020          H  
ATOM  26461  N   SER B1705      -1.502 -29.152 -55.087  1.00  0.840          N  
ATOM  26462  CA  SER B1705      -1.803 -30.216 -56.032  1.00  0.830          C  
ATOM  26463  C   SER B1705      -2.249 -29.658 -57.373  1.00  0.760          C  
ATOM  26464  O   SER B1705      -2.920 -30.345 -58.147  1.00  0.670          O  
ATOM  26465  CB  SER B1705      -2.910 -31.082 -55.505  1.00  1.170          C  
ATOM  26466  OG  SER B1705      -4.074 -30.336 -55.315  1.00  1.170          O  
ATOM  26467  H   SER B1705      -2.298 -28.591 -54.756  1.00  1.010          H  
ATOM  26468  HA  SER B1705      -0.907 -30.818 -56.181  1.00  1.000          H  
ATOM  26469 1HB  SER B1705      -3.110 -31.893 -56.186  1.00  1.400          H  
ATOM  26470 2HB  SER B1705      -2.594 -31.511 -54.565  1.00  1.400          H  
ATOM  26471  HG  SER B1705      -4.814 -30.985 -55.360  1.00  1.400          H  
ATOM  26472  N   ASN B1706      -1.869 -28.422 -57.693  1.00  0.860          N  
ATOM  26473  CA  ASN B1706      -2.304 -27.794 -58.946  1.00  0.820          C  
ATOM  26474  C   ASN B1706      -2.077 -28.652 -60.188  1.00  0.700          C  
ATOM  26475  O   ASN B1706      -2.951 -28.737 -61.045  1.00  0.610          O  
ATOM  26476  CB  ASN B1706      -1.626 -26.441 -59.129  1.00  1.160          C  
ATOM  26477  CG  ASN B1706      -2.127 -25.630 -60.334  1.00  1.160          C  
ATOM  26478  OD1 ASN B1706      -3.325 -25.325 -60.470  1.00  1.160          O  
ATOM  26479  ND2 ASN B1706      -1.211 -25.267 -61.199  1.00  1.160          N  
ATOM  26480  H   ASN B1706      -1.306 -27.881 -57.033  1.00  1.030          H  
ATOM  26481  HA  ASN B1706      -3.374 -27.624 -58.884  1.00  0.980          H  
ATOM  26482 1HB  ASN B1706      -1.773 -25.848 -58.239  1.00  1.400          H  
ATOM  26483 2HB  ASN B1706      -0.552 -26.590 -59.236  1.00  1.400          H  
ATOM  26484 1HD2 ASN B1706      -1.466 -24.722 -62.006  1.00  1.400          H  
ATOM  26485 2HD2 ASN B1706      -0.254 -25.521 -61.055  1.00  1.400          H  
ATOM  26486  N   ASN B1707      -0.985 -29.406 -60.257  1.00  0.710          N  
ATOM  26487  CA  ASN B1707      -0.752 -30.182 -61.472  1.00  0.640          C  
ATOM  26488  C   ASN B1707      -1.415 -31.562 -61.441  1.00  0.570          C  
ATOM  26489  O   ASN B1707      -1.244 -32.360 -62.364  1.00  0.520          O  
ATOM  26490  CB  ASN B1707       0.732 -30.317 -61.718  1.00  0.920          C  
ATOM  26491  CG  ASN B1707       1.364 -29.002 -62.074  1.00  0.920          C  
ATOM  26492  OD1 ASN B1707       0.735 -28.108 -62.658  1.00  0.920          O  
ATOM  26493  ND2 ASN B1707       2.614 -28.860 -61.728  1.00  0.920          N  
ATOM  26494  H   ASN B1707      -0.299 -29.374 -59.515  1.00  0.850          H  
ATOM  26495  HA  ASN B1707      -1.190 -29.641 -62.311  1.00  0.770          H  
ATOM  26496 1HB  ASN B1707       1.213 -30.716 -60.825  1.00  1.110          H  
ATOM  26497 2HB  ASN B1707       0.906 -31.024 -62.529  1.00  1.110          H  
ATOM  26498 1HD2 ASN B1707       3.094 -28.009 -61.936  1.00  1.110          H  
ATOM  26499 2HD2 ASN B1707       3.094 -29.601 -61.259  1.00  1.110          H  
ATOM  26500  N   LEU B1708      -2.146 -31.852 -60.373  1.00  0.580          N  
ATOM  26501  CA  LEU B1708      -2.826 -33.126 -60.221  1.00  0.530          C  
ATOM  26502  C   LEU B1708      -4.345 -32.942 -60.288  1.00  0.480          C  
ATOM  26503  O   LEU B1708      -5.053 -33.697 -60.961  1.00  0.400          O  
ATOM  26504  CB  LEU B1708      -2.458 -33.709 -58.859  1.00  0.760          C  
ATOM  26505  CG  LEU B1708      -0.955 -33.951 -58.595  1.00  0.760          C  
ATOM  26506  CD1 LEU B1708      -0.795 -34.422 -57.171  1.00  0.760          C  
ATOM  26507  CD2 LEU B1708      -0.389 -34.973 -59.577  1.00  0.760          C  
ATOM  26508  H   LEU B1708      -2.257 -31.145 -59.654  1.00  0.700          H  
ATOM  26509  HA  LEU B1708      -2.532 -33.792 -61.026  1.00  0.640          H  
ATOM  26510 1HB  LEU B1708      -2.828 -33.043 -58.097  1.00  0.910          H  
ATOM  26511 2HB  LEU B1708      -2.971 -34.659 -58.751  1.00  0.910          H  
ATOM  26512  HG  LEU B1708      -0.413 -33.011 -58.701  1.00  0.910          H  
ATOM  26513 1HD1 LEU B1708       0.261 -34.576 -56.955  1.00  0.910          H  
ATOM  26514 2HD1 LEU B1708      -1.199 -33.672 -56.487  1.00  0.910          H  
ATOM  26515 3HD1 LEU B1708      -1.327 -35.354 -57.045  1.00  0.910          H  
ATOM  26516 1HD2 LEU B1708       0.668 -35.129 -59.364  1.00  0.910          H  
ATOM  26517 2HD2 LEU B1708      -0.923 -35.917 -59.471  1.00  0.910          H  
ATOM  26518 3HD2 LEU B1708      -0.492 -34.612 -60.598  1.00  0.910          H  
ATOM  26519  N   ASP B1709      -4.835 -31.926 -59.571  1.00  0.530          N  
ATOM  26520  CA  ASP B1709      -6.255 -31.624 -59.466  1.00  0.530          C  
ATOM  26521  C   ASP B1709      -6.786 -30.560 -60.431  1.00  0.520          C  
ATOM  26522  O   ASP B1709      -7.988 -30.532 -60.678  1.00  0.660          O  
ATOM  26523  CB  ASP B1709      -6.634 -31.252 -58.018  1.00  0.740          C  
ATOM  26524  CG  ASP B1709      -6.485 -32.438 -57.031  1.00  0.740          C  
ATOM  26525  OD1 ASP B1709      -7.020 -33.506 -57.296  1.00  0.740          O  
ATOM  26526  OD2 ASP B1709      -5.837 -32.282 -56.015  1.00  0.740          O  
ATOM  26527  H   ASP B1709      -4.183 -31.352 -59.041  1.00  0.640          H  
ATOM  26528  HA  ASP B1709      -6.790 -32.545 -59.693  1.00  0.640          H  
ATOM  26529 1HB  ASP B1709      -5.967 -30.462 -57.683  1.00  0.890          H  
ATOM  26530 2HB  ASP B1709      -7.650 -30.863 -57.983  1.00  0.890          H  
ATOM  26531  N   SER B1710      -5.971 -29.636 -60.946  1.00  0.640          N  
ATOM  26532  CA  SER B1710      -6.566 -28.620 -61.809  1.00  0.640          C  
ATOM  26533  C   SER B1710      -6.843 -29.186 -63.203  1.00  0.590          C  
ATOM  26534  O   SER B1710      -6.177 -30.124 -63.655  1.00  0.580          O  
ATOM  26535  CB  SER B1710      -5.667 -27.403 -61.880  1.00  0.900          C  
ATOM  26536  OG  SER B1710      -5.523 -26.820 -60.605  1.00  0.900          O  
ATOM  26537  H   SER B1710      -4.962 -29.586 -60.796  1.00  0.770          H  
ATOM  26538  HA  SER B1710      -7.516 -28.316 -61.374  1.00  0.770          H  
ATOM  26539 1HB  SER B1710      -4.705 -27.670 -62.286  1.00  1.080          H  
ATOM  26540 2HB  SER B1710      -6.102 -26.692 -62.546  1.00  1.080          H  
ATOM  26541  HG  SER B1710      -4.796 -26.177 -60.677  1.00  1.080          H  
ATOM  26542  N   LYS B1711      -7.819 -28.598 -63.897  1.00  0.570          N  
ATOM  26543  CA  LYS B1711      -8.160 -29.018 -65.267  1.00  0.530          C  
ATOM  26544  C   LYS B1711      -8.336 -27.801 -66.164  1.00  0.560          C  
ATOM  26545  O   LYS B1711      -8.787 -26.753 -65.720  1.00  0.610          O  
ATOM  26546  CB  LYS B1711      -9.416 -29.910 -65.280  1.00  0.760          C  
ATOM  26547  CG  LYS B1711      -9.305 -31.227 -64.469  1.00  0.760          C  
ATOM  26548  CD  LYS B1711      -8.359 -32.243 -65.108  1.00  0.760          C  
ATOM  26549  CE  LYS B1711      -8.286 -33.513 -64.279  1.00  0.760          C  
ATOM  26550  NZ  LYS B1711      -7.284 -34.474 -64.828  1.00  0.760          N  
ATOM  26551  H   LYS B1711      -8.307 -27.822 -63.435  1.00  0.680          H  
ATOM  26552  HA  LYS B1711      -7.326 -29.589 -65.671  1.00  0.640          H  
ATOM  26553 1HB  LYS B1711     -10.238 -29.360 -64.867  1.00  0.910          H  
ATOM  26554 2HB  LYS B1711      -9.678 -30.161 -66.304  1.00  0.910          H  
ATOM  26555 1HG  LYS B1711      -8.948 -31.014 -63.467  1.00  0.910          H  
ATOM  26556 2HG  LYS B1711     -10.295 -31.670 -64.383  1.00  0.910          H  
ATOM  26557 1HD  LYS B1711      -8.702 -32.487 -66.113  1.00  0.910          H  
ATOM  26558 2HD  LYS B1711      -7.356 -31.833 -65.172  1.00  0.910          H  
ATOM  26559 1HE  LYS B1711      -8.000 -33.249 -63.257  1.00  0.910          H  
ATOM  26560 2HE  LYS B1711      -9.264 -33.990 -64.261  1.00  0.910          H  
ATOM  26561 1HZ  LYS B1711      -7.255 -35.298 -64.247  1.00  0.910          H  
ATOM  26562 2HZ  LYS B1711      -7.538 -34.733 -65.770  1.00  0.910          H  
ATOM  26563 3HZ  LYS B1711      -6.371 -34.037 -64.832  1.00  0.910          H  
ATOM  26564  N   VAL B1712      -8.055 -27.924 -67.452  1.00  0.540          N  
ATOM  26565  CA  VAL B1712      -8.098 -26.741 -68.318  1.00  0.580          C  
ATOM  26566  C   VAL B1712      -9.437 -26.014 -68.318  1.00  0.610          C  
ATOM  26567  O   VAL B1712      -9.466 -24.782 -68.263  1.00  0.680          O  
ATOM  26568  CB  VAL B1712      -7.693 -27.119 -69.756  1.00  0.800          C  
ATOM  26569  CG1 VAL B1712      -7.941 -25.946 -70.720  1.00  0.800          C  
ATOM  26570  CG2 VAL B1712      -6.209 -27.490 -69.756  1.00  0.800          C  
ATOM  26571  H   VAL B1712      -7.746 -28.818 -67.810  1.00  0.650          H  
ATOM  26572  HA  VAL B1712      -7.350 -26.040 -67.956  1.00  0.700          H  
ATOM  26573  HB  VAL B1712      -8.289 -27.964 -70.095  1.00  0.960          H  
ATOM  26574 1HG1 VAL B1712      -7.637 -26.236 -71.725  1.00  0.960          H  
ATOM  26575 2HG1 VAL B1712      -8.994 -25.672 -70.741  1.00  0.960          H  
ATOM  26576 3HG1 VAL B1712      -7.354 -25.083 -70.400  1.00  0.960          H  
ATOM  26577 1HG2 VAL B1712      -5.902 -27.768 -70.764  1.00  0.960          H  
ATOM  26578 2HG2 VAL B1712      -5.622 -26.634 -69.422  1.00  0.960          H  
ATOM  26579 3HG2 VAL B1712      -6.034 -28.326 -69.085  1.00  0.960          H  
ATOM  26580  N   GLY B1713     -10.535 -26.755 -68.381  1.00  0.560          N  
ATOM  26581  CA  GLY B1713     -11.861 -26.147 -68.384  1.00  0.580          C  
ATOM  26582  C   GLY B1713     -12.430 -25.969 -66.974  1.00  0.570          C  
ATOM  26583  O   GLY B1713     -13.588 -25.561 -66.824  1.00  0.590          O  
ATOM  26584  H   GLY B1713     -10.447 -27.760 -68.429  1.00  0.670          H  
ATOM  26585 1HA  GLY B1713     -11.812 -25.179 -68.880  1.00  0.700          H  
ATOM  26586 2HA  GLY B1713     -12.537 -26.768 -68.970  1.00  0.700          H  
ATOM  26587  N   GLY B1714     -11.615 -26.288 -65.965  1.00  0.560          N  
ATOM  26588  CA  GLY B1714     -11.960 -26.288 -64.551  1.00  0.570          C  
ATOM  26589  C   GLY B1714     -12.286 -27.703 -64.087  1.00  0.530          C  
ATOM  26590  O   GLY B1714     -12.699 -28.559 -64.878  1.00  0.470          O  
ATOM  26591  H   GLY B1714     -10.650 -26.536 -66.169  1.00  0.670          H  
ATOM  26592 1HA  GLY B1714     -11.106 -25.923 -63.979  1.00  0.680          H  
ATOM  26593 2HA  GLY B1714     -12.784 -25.614 -64.350  1.00  0.680          H  
ATOM  26594  N   ASN B1715     -12.044 -27.961 -62.806  1.00  0.570          N  
ATOM  26595  CA  ASN B1715     -12.288 -29.270 -62.198  1.00  0.540          C  
ATOM  26596  C   ASN B1715     -13.500 -29.170 -61.312  1.00  0.540          C  
ATOM  26597  O   ASN B1715     -13.405 -28.695 -60.185  1.00  0.550          O  
ATOM  26598  CB  ASN B1715     -11.119 -29.780 -61.380  1.00  0.770          C  
ATOM  26599  CG  ASN B1715     -11.373 -31.211 -60.862  1.00  0.770          C  
ATOM  26600  OD1 ASN B1715     -12.525 -31.663 -60.716  1.00  0.770          O  
ATOM  26601  ND2 ASN B1715     -10.324 -31.928 -60.583  1.00  0.770          N  
ATOM  26602  H   ASN B1715     -11.745 -27.168 -62.229  1.00  0.680          H  
ATOM  26603  HA  ASN B1715     -12.507 -29.994 -62.984  1.00  0.650          H  
ATOM  26604 1HB  ASN B1715     -10.210 -29.757 -61.971  1.00  0.920          H  
ATOM  26605 2HB  ASN B1715     -10.961 -29.131 -60.527  1.00  0.920          H  
ATOM  26606 1HD2 ASN B1715     -10.435 -32.864 -60.252  1.00  0.920          H  
ATOM  26607 2HD2 ASN B1715      -9.403 -31.528 -60.691  1.00  0.920          H  
ATOM  26608  N   TYR B1716     -14.627 -29.672 -61.774  1.00  0.530          N  
ATOM  26609  CA  TYR B1716     -15.856 -29.456 -61.035  1.00  0.530          C  
ATOM  26610  C   TYR B1716     -16.254 -30.644 -60.184  1.00  0.510          C  
ATOM  26611  O   TYR B1716     -17.409 -30.767 -59.778  1.00  0.510          O  
ATOM  26612  CB  TYR B1716     -16.945 -29.067 -62.013  1.00  0.740          C  
ATOM  26613  CG  TYR B1716     -16.510 -27.850 -62.759  1.00  0.740          C  
ATOM  26614  CD1 TYR B1716     -16.101 -27.982 -64.068  1.00  0.740          C  
ATOM  26615  CD2 TYR B1716     -16.454 -26.611 -62.130  1.00  0.740          C  
ATOM  26616  CE1 TYR B1716     -15.646 -26.894 -64.750  1.00  0.740          C  
ATOM  26617  CE2 TYR B1716     -15.997 -25.517 -62.821  1.00  0.740          C  
ATOM  26618  CZ  TYR B1716     -15.589 -25.659 -64.127  1.00  0.740          C  
ATOM  26619  OH  TYR B1716     -15.110 -24.577 -64.828  1.00  0.740          O  
ATOM  26620  H   TYR B1716     -14.642 -30.118 -62.683  1.00  0.640          H  
ATOM  26621  HA  TYR B1716     -15.699 -28.616 -60.358  1.00  0.640          H  
ATOM  26622 1HB  TYR B1716     -17.131 -29.875 -62.721  1.00  0.890          H  
ATOM  26623 2HB  TYR B1716     -17.872 -28.846 -61.483  1.00  0.890          H  
ATOM  26624  HD1 TYR B1716     -16.129 -28.953 -64.559  1.00  0.890          H  
ATOM  26625  HD2 TYR B1716     -16.755 -26.503 -61.091  1.00  0.890          H  
ATOM  26626  HE1 TYR B1716     -15.316 -27.004 -65.782  1.00  0.890          H  
ATOM  26627  HE2 TYR B1716     -15.943 -24.546 -62.332  1.00  0.890          H  
ATOM  26628  HH  TYR B1716     -14.669 -24.900 -65.650  1.00  0.890          H  
ATOM  26629  N   ASN B1717     -15.287 -31.511 -59.883  1.00  0.500          N  
ATOM  26630  CA  ASN B1717     -15.554 -32.662 -59.038  1.00  0.490          C  
ATOM  26631  C   ASN B1717     -15.316 -32.337 -57.566  1.00  0.500          C  
ATOM  26632  O   ASN B1717     -15.459 -33.205 -56.706  1.00  0.540          O  
ATOM  26633  CB  ASN B1717     -14.695 -33.839 -59.444  1.00  0.690          C  
ATOM  26634  CG  ASN B1717     -15.051 -34.381 -60.795  1.00  0.690          C  
ATOM  26635  OD1 ASN B1717     -16.213 -34.373 -61.224  1.00  0.690          O  
ATOM  26636  ND2 ASN B1717     -14.053 -34.861 -61.488  1.00  0.690          N  
ATOM  26637  H   ASN B1717     -14.344 -31.385 -60.260  1.00  0.600          H  
ATOM  26638  HA  ASN B1717     -16.604 -32.938 -59.144  1.00  0.590          H  
ATOM  26639 1HB  ASN B1717     -13.648 -33.549 -59.436  1.00  0.830          H  
ATOM  26640 2HB  ASN B1717     -14.812 -34.636 -58.712  1.00  0.830          H  
ATOM  26641 1HD2 ASN B1717     -14.214 -35.239 -62.400  1.00  0.830          H  
ATOM  26642 2HD2 ASN B1717     -13.129 -34.850 -61.102  1.00  0.830          H  
ATOM  26643  N   TYR B1718     -14.962 -31.089 -57.268  1.00  0.490          N  
ATOM  26644  CA  TYR B1718     -14.746 -30.688 -55.890  1.00  0.500          C  
ATOM  26645  C   TYR B1718     -15.742 -29.622 -55.481  1.00  0.500          C  
ATOM  26646  O   TYR B1718     -15.866 -28.580 -56.138  1.00  0.530          O  
ATOM  26647  CB  TYR B1718     -13.330 -30.182 -55.661  1.00  0.700          C  
ATOM  26648  CG  TYR B1718     -12.246 -31.216 -55.823  1.00  0.700          C  
ATOM  26649  CD1 TYR B1718     -11.401 -31.217 -56.929  1.00  0.700          C  
ATOM  26650  CD2 TYR B1718     -12.110 -32.183 -54.855  1.00  0.700          C  
ATOM  26651  CE1 TYR B1718     -10.404 -32.180 -57.022  1.00  0.700          C  
ATOM  26652  CE2 TYR B1718     -11.143 -33.131 -54.957  1.00  0.700          C  
ATOM  26653  CZ  TYR B1718     -10.281 -33.136 -56.018  1.00  0.700          C  
ATOM  26654  OH  TYR B1718      -9.299 -34.111 -56.074  1.00  0.700          O  
ATOM  26655  H   TYR B1718     -14.858 -30.416 -58.016  1.00  0.590          H  
ATOM  26656  HA  TYR B1718     -14.913 -31.549 -55.244  1.00  0.600          H  
ATOM  26657 1HB  TYR B1718     -13.136 -29.374 -56.366  1.00  0.840          H  
ATOM  26658 2HB  TYR B1718     -13.253 -29.769 -54.655  1.00  0.840          H  
ATOM  26659  HD1 TYR B1718     -11.509 -30.463 -57.709  1.00  0.840          H  
ATOM  26660  HD2 TYR B1718     -12.770 -32.190 -53.999  1.00  0.840          H  
ATOM  26661  HE1 TYR B1718      -9.723 -32.190 -57.870  1.00  0.840          H  
ATOM  26662  HE2 TYR B1718     -11.046 -33.878 -54.179  1.00  0.840          H  
ATOM  26663  HH  TYR B1718      -8.596 -33.861 -56.719  1.00  0.840          H  
ATOM  26664  N   LEU B1719     -16.482 -29.927 -54.419  1.00  0.470          N  
ATOM  26665  CA  LEU B1719     -17.518 -29.047 -53.895  1.00  0.470          C  
ATOM  26666  C   LEU B1719     -17.368 -28.704 -52.426  1.00  0.480          C  
ATOM  26667  O   LEU B1719     -16.803 -29.477 -51.632  1.00  0.470          O  
ATOM  26668  CB  LEU B1719     -18.909 -29.644 -54.118  1.00  0.660          C  
ATOM  26669  CG  LEU B1719     -19.387 -29.693 -55.565  1.00  0.660          C  
ATOM  26670  CD1 LEU B1719     -19.089 -31.074 -56.177  1.00  0.660          C  
ATOM  26671  CD2 LEU B1719     -20.865 -29.344 -55.598  1.00  0.660          C  
ATOM  26672  H   LEU B1719     -16.310 -30.822 -53.977  1.00  0.560          H  
ATOM  26673  HA  LEU B1719     -17.464 -28.109 -54.437  1.00  0.560          H  
ATOM  26674 1HB  LEU B1719     -18.904 -30.651 -53.753  1.00  0.790          H  
ATOM  26675 2HB  LEU B1719     -19.629 -29.067 -53.537  1.00  0.790          H  
ATOM  26676  HG  LEU B1719     -18.841 -28.966 -56.147  1.00  0.790          H  
ATOM  26677 1HD1 LEU B1719     -19.422 -31.086 -57.217  1.00  0.790          H  
ATOM  26678 2HD1 LEU B1719     -18.027 -31.289 -56.155  1.00  0.790          H  
ATOM  26679 3HD1 LEU B1719     -19.619 -31.842 -55.620  1.00  0.790          H  
ATOM  26680 1HD2 LEU B1719     -21.214 -29.354 -56.629  1.00  0.790          H  
ATOM  26681 2HD2 LEU B1719     -21.428 -30.071 -55.015  1.00  0.790          H  
ATOM  26682 3HD2 LEU B1719     -21.007 -28.348 -55.178  1.00  0.790          H  
ATOM  26683  N   TYR B1720     -17.931 -27.554 -52.081  1.00  0.530          N  
ATOM  26684  CA  TYR B1720     -17.967 -27.069 -50.719  1.00  0.550          C  
ATOM  26685  C   TYR B1720     -19.342 -26.549 -50.368  1.00  0.550          C  
ATOM  26686  O   TYR B1720     -20.118 -26.133 -51.235  1.00  0.550          O  
ATOM  26687  CB  TYR B1720     -16.936 -25.961 -50.548  1.00  0.760          C  
ATOM  26688  CG  TYR B1720     -17.217 -24.681 -51.362  1.00  0.760          C  
ATOM  26689  CD1 TYR B1720     -17.869 -23.593 -50.780  1.00  0.760          C  
ATOM  26690  CD2 TYR B1720     -16.829 -24.610 -52.700  1.00  0.760          C  
ATOM  26691  CE1 TYR B1720     -18.101 -22.452 -51.527  1.00  0.760          C  
ATOM  26692  CE2 TYR B1720     -17.055 -23.484 -53.433  1.00  0.760          C  
ATOM  26693  CZ  TYR B1720     -17.680 -22.405 -52.861  1.00  0.760          C  
ATOM  26694  OH  TYR B1720     -17.893 -21.273 -53.613  1.00  0.760          O  
ATOM  26695  H   TYR B1720     -18.349 -26.983 -52.824  1.00  0.640          H  
ATOM  26696  HA  TYR B1720     -17.726 -27.883 -50.040  1.00  0.660          H  
ATOM  26697 1HB  TYR B1720     -16.874 -25.686 -49.493  1.00  0.910          H  
ATOM  26698 2HB  TYR B1720     -15.974 -26.341 -50.835  1.00  0.910          H  
ATOM  26699  HD1 TYR B1720     -18.187 -23.638 -49.738  1.00  0.910          H  
ATOM  26700  HD2 TYR B1720     -16.341 -25.455 -53.170  1.00  0.910          H  
ATOM  26701  HE1 TYR B1720     -18.603 -21.594 -51.075  1.00  0.910          H  
ATOM  26702  HE2 TYR B1720     -16.742 -23.445 -54.476  1.00  0.910          H  
ATOM  26703  HH  TYR B1720     -17.468 -21.377 -54.476  1.00  0.910          H  
ATOM  26704  N   ARG B1721     -19.636 -26.549 -49.082  1.00  0.560          N  
ATOM  26705  CA  ARG B1721     -20.861 -25.995 -48.571  1.00  0.560          C  
ATOM  26706  C   ARG B1721     -20.735 -24.514 -48.345  1.00  0.600          C  
ATOM  26707  O   ARG B1721     -19.790 -24.030 -47.717  1.00  0.600          O  
ATOM  26708  CB  ARG B1721     -21.277 -26.682 -47.278  1.00  0.780          C  
ATOM  26709  CG  ARG B1721     -22.603 -26.222 -46.722  1.00  0.780          C  
ATOM  26710  CD  ARG B1721     -22.998 -26.979 -45.518  1.00  0.780          C  
ATOM  26711  NE  ARG B1721     -23.225 -28.372 -45.802  1.00  0.780          N  
ATOM  26712  CZ  ARG B1721     -24.366 -28.881 -46.297  1.00  0.780          C  
ATOM  26713  NH1 ARG B1721     -25.418 -28.093 -46.552  1.00  0.780          N  
ATOM  26714  NH2 ARG B1721     -24.428 -30.180 -46.530  1.00  0.780          N  
ATOM  26715  H   ARG B1721     -18.981 -26.941 -48.421  1.00  0.670          H  
ATOM  26716  HA  ARG B1721     -21.645 -26.140 -49.303  1.00  0.670          H  
ATOM  26717 1HB  ARG B1721     -21.322 -27.756 -47.438  1.00  0.940          H  
ATOM  26718 2HB  ARG B1721     -20.533 -26.498 -46.506  1.00  0.940          H  
ATOM  26719 1HG  ARG B1721     -22.533 -25.174 -46.428  1.00  0.940          H  
ATOM  26720 2HG  ARG B1721     -23.377 -26.326 -47.482  1.00  0.940          H  
ATOM  26721 1HD  ARG B1721     -22.231 -26.915 -44.776  1.00  0.940          H  
ATOM  26722 2HD  ARG B1721     -23.910 -26.562 -45.117  1.00  0.940          H  
ATOM  26723  HE  ARG B1721     -22.460 -29.023 -45.623  1.00  0.940          H  
ATOM  26724 1HH1 ARG B1721     -25.389 -27.061 -46.380  1.00  0.940          H  
ATOM  26725 2HH1 ARG B1721     -26.275 -28.515 -46.901  1.00  0.940          H  
ATOM  26726 1HH2 ARG B1721     -23.625 -30.793 -46.306  1.00  0.940          H  
ATOM  26727 2HH2 ARG B1721     -25.266 -30.607 -46.956  1.00  0.940          H  
ATOM  26728  N   LEU B1722     -21.710 -23.815 -48.878  1.00  0.650          N  
ATOM  26729  CA  LEU B1722     -21.854 -22.393 -48.760  1.00  0.720          C  
ATOM  26730  C   LEU B1722     -22.975 -22.043 -47.802  1.00  0.720          C  
ATOM  26731  O   LEU B1722     -22.907 -21.049 -47.077  1.00  0.780          O  
ATOM  26732  CB  LEU B1722     -22.098 -21.792 -50.143  1.00  0.980          C  
ATOM  26733  CG  LEU B1722     -22.395 -20.316 -50.173  1.00  0.980          C  
ATOM  26734  CD1 LEU B1722     -21.279 -19.553 -49.550  1.00  0.980          C  
ATOM  26735  CD2 LEU B1722     -22.582 -19.885 -51.627  1.00  0.980          C  
ATOM  26736  H   LEU B1722     -22.416 -24.322 -49.410  1.00  0.780          H  
ATOM  26737  HA  LEU B1722     -20.921 -22.004 -48.360  1.00  0.860          H  
ATOM  26738 1HB  LEU B1722     -21.215 -21.970 -50.754  1.00  1.180          H  
ATOM  26739 2HB  LEU B1722     -22.944 -22.314 -50.600  1.00  1.180          H  
ATOM  26740  HG  LEU B1722     -23.309 -20.111 -49.609  1.00  1.180          H  
ATOM  26741 1HD1 LEU B1722     -21.543 -18.538 -49.586  1.00  1.180          H  
ATOM  26742 2HD1 LEU B1722     -21.135 -19.823 -48.512  1.00  1.180          H  
ATOM  26743 3HD1 LEU B1722     -20.352 -19.719 -50.094  1.00  1.180          H  
ATOM  26744 1HD2 LEU B1722     -22.815 -18.825 -51.668  1.00  1.180          H  
ATOM  26745 2HD2 LEU B1722     -21.665 -20.076 -52.178  1.00  1.180          H  
ATOM  26746 3HD2 LEU B1722     -23.394 -20.449 -52.072  1.00  1.180          H  
ATOM  26747  N   PHE B1723     -24.041 -22.835 -47.813  1.00  0.660          N  
ATOM  26748  CA  PHE B1723     -25.142 -22.473 -46.943  1.00  0.670          C  
ATOM  26749  C   PHE B1723     -25.450 -23.521 -45.884  1.00  0.630          C  
ATOM  26750  O   PHE B1723     -25.552 -24.730 -46.162  1.00  0.620          O  
ATOM  26751  CB  PHE B1723     -26.407 -22.244 -47.738  1.00  0.930          C  
ATOM  26752  CG  PHE B1723     -26.368 -21.139 -48.758  1.00  0.930          C  
ATOM  26753  CD1 PHE B1723     -26.057 -21.401 -50.082  1.00  0.930          C  
ATOM  26754  CD2 PHE B1723     -26.652 -19.835 -48.403  1.00  0.930          C  
ATOM  26755  CE1 PHE B1723     -26.037 -20.386 -51.007  1.00  0.930          C  
ATOM  26756  CE2 PHE B1723     -26.635 -18.827 -49.335  1.00  0.930          C  
ATOM  26757  CZ  PHE B1723     -26.326 -19.102 -50.636  1.00  0.930          C  
ATOM  26758  H   PHE B1723     -24.077 -23.642 -48.437  1.00  0.790          H  
ATOM  26759  HA  PHE B1723     -24.895 -21.548 -46.425  1.00  0.800          H  
ATOM  26760 1HB  PHE B1723     -26.728 -23.150 -48.206  1.00  1.120          H  
ATOM  26761 2HB  PHE B1723     -27.140 -21.982 -47.028  1.00  1.120          H  
ATOM  26762  HD1 PHE B1723     -25.827 -22.417 -50.398  1.00  1.120          H  
ATOM  26763  HD2 PHE B1723     -26.895 -19.607 -47.366  1.00  1.120          H  
ATOM  26764  HE1 PHE B1723     -25.793 -20.608 -52.045  1.00  1.120          H  
ATOM  26765  HE2 PHE B1723     -26.863 -17.805 -49.042  1.00  1.120          H  
ATOM  26766  HZ  PHE B1723     -26.311 -18.301 -51.373  1.00  1.120          H  
ATOM  26767  N   ARG B1724     -25.717 -23.020 -44.681  1.00  0.610          N  
ATOM  26768  CA  ARG B1724     -26.099 -23.843 -43.549  1.00  0.590          C  
ATOM  26769  C   ARG B1724     -26.867 -22.961 -42.559  1.00  0.600          C  
ATOM  26770  O   ARG B1724     -26.657 -21.751 -42.509  1.00  0.610          O  
ATOM  26771  CB  ARG B1724     -24.865 -24.456 -42.907  1.00  0.830          C  
ATOM  26772  CG  ARG B1724     -25.125 -25.527 -41.887  1.00  0.830          C  
ATOM  26773  CD  ARG B1724     -23.872 -26.224 -41.459  1.00  0.830          C  
ATOM  26774  NE  ARG B1724     -24.118 -27.108 -40.317  1.00  0.830          N  
ATOM  26775  CZ  ARG B1724     -24.654 -28.331 -40.412  1.00  0.830          C  
ATOM  26776  NH1 ARG B1724     -25.029 -28.749 -41.577  1.00  0.830          N  
ATOM  26777  NH2 ARG B1724     -24.806 -29.105 -39.348  1.00  0.830          N  
ATOM  26778  H   ARG B1724     -25.616 -22.018 -44.554  1.00  0.730          H  
ATOM  26779  HA  ARG B1724     -26.755 -24.642 -43.892  1.00  0.710          H  
ATOM  26780 1HB  ARG B1724     -24.186 -24.831 -43.657  1.00  1.000          H  
ATOM  26781 2HB  ARG B1724     -24.352 -23.675 -42.372  1.00  1.000          H  
ATOM  26782 1HG  ARG B1724     -25.602 -25.140 -41.021  1.00  1.000          H  
ATOM  26783 2HG  ARG B1724     -25.784 -26.257 -42.344  1.00  1.000          H  
ATOM  26784 1HD  ARG B1724     -23.459 -26.812 -42.279  1.00  1.000          H  
ATOM  26785 2HD  ARG B1724     -23.129 -25.489 -41.157  1.00  1.000          H  
ATOM  26786  HE  ARG B1724     -23.825 -26.788 -39.395  1.00  1.000          H  
ATOM  26787 1HH1 ARG B1724     -24.918 -28.162 -42.378  1.00  1.000          H  
ATOM  26788 2HH1 ARG B1724     -25.447 -29.670 -41.695  1.00  1.000          H  
ATOM  26789 1HH2 ARG B1724     -24.501 -28.796 -38.429  1.00  1.000          H  
ATOM  26790 2HH2 ARG B1724     -25.206 -30.033 -39.447  1.00  1.000          H  
ATOM  26791  N   LYS B1725     -27.755 -23.559 -41.758  1.00  0.600          N  
ATOM  26792  CA  LYS B1725     -28.533 -22.806 -40.759  1.00  0.610          C  
ATOM  26793  C   LYS B1725     -27.851 -22.656 -39.392  1.00  0.620          C  
ATOM  26794  O   LYS B1725     -28.387 -22.012 -38.488  1.00  0.630          O  
ATOM  26795  CB  LYS B1725     -29.896 -23.468 -40.566  1.00  0.850          C  
ATOM  26796  CG  LYS B1725     -30.812 -23.419 -41.788  1.00  0.850          C  
ATOM  26797  CD  LYS B1725     -32.143 -24.109 -41.501  1.00  0.850          C  
ATOM  26798  CE  LYS B1725     -33.083 -24.061 -42.704  1.00  0.850          C  
ATOM  26799  NZ  LYS B1725     -34.369 -24.787 -42.435  1.00  0.850          N  
ATOM  26800  H   LYS B1725     -27.907 -24.556 -41.846  1.00  0.720          H  
ATOM  26801  HA  LYS B1725     -28.693 -21.801 -41.149  1.00  0.730          H  
ATOM  26802 1HB  LYS B1725     -29.753 -24.513 -40.293  1.00  1.020          H  
ATOM  26803 2HB  LYS B1725     -30.416 -22.985 -39.739  1.00  1.020          H  
ATOM  26804 1HG  LYS B1725     -31.003 -22.377 -42.052  1.00  1.020          H  
ATOM  26805 2HG  LYS B1725     -30.324 -23.906 -42.630  1.00  1.020          H  
ATOM  26806 1HD  LYS B1725     -31.961 -25.152 -41.238  1.00  1.020          H  
ATOM  26807 2HD  LYS B1725     -32.628 -23.621 -40.655  1.00  1.020          H  
ATOM  26808 1HE  LYS B1725     -33.307 -23.020 -42.942  1.00  1.020          H  
ATOM  26809 2HE  LYS B1725     -32.590 -24.520 -43.562  1.00  1.020          H  
ATOM  26810 1HZ  LYS B1725     -34.964 -24.735 -43.253  1.00  1.020          H  
ATOM  26811 2HZ  LYS B1725     -34.175 -25.758 -42.224  1.00  1.020          H  
ATOM  26812 3HZ  LYS B1725     -34.843 -24.363 -41.648  1.00  1.020          H  
ATOM  26813  N   SER B1726     -26.698 -23.275 -39.242  1.00  0.610          N  
ATOM  26814  CA  SER B1726     -25.923 -23.269 -38.011  1.00  0.630          C  
ATOM  26815  C   SER B1726     -24.480 -23.625 -38.317  1.00  0.620          C  
ATOM  26816  O   SER B1726     -24.176 -24.101 -39.405  1.00  0.770          O  
ATOM  26817  CB  SER B1726     -26.511 -24.245 -37.006  1.00  0.870          C  
ATOM  26818  OG  SER B1726     -26.369 -25.574 -37.434  1.00  0.870          O  
ATOM  26819  H   SER B1726     -26.333 -23.766 -40.036  1.00  0.730          H  
ATOM  26820  HA  SER B1726     -25.946 -22.265 -37.586  1.00  0.760          H  
ATOM  26821 1HB  SER B1726     -26.011 -24.119 -36.047  1.00  1.050          H  
ATOM  26822 2HB  SER B1726     -27.565 -24.020 -36.854  1.00  1.050          H  
ATOM  26823  HG  SER B1726     -26.745 -26.114 -36.736  1.00  1.050          H  
ATOM  26824  N   ASN B1727     -23.586 -23.402 -37.376  1.00  0.530          N  
ATOM  26825  CA  ASN B1727     -22.199 -23.779 -37.600  1.00  0.520          C  
ATOM  26826  C   ASN B1727     -22.044 -25.250 -37.243  1.00  0.490          C  
ATOM  26827  O   ASN B1727     -22.857 -25.781 -36.483  1.00  0.550          O  
ATOM  26828  CB  ASN B1727     -21.275 -22.899 -36.798  1.00  0.730          C  
ATOM  26829  CG  ASN B1727     -21.357 -21.464 -37.242  1.00  0.730          C  
ATOM  26830  OD1 ASN B1727     -21.549 -21.155 -38.425  1.00  0.730          O  
ATOM  26831  ND2 ASN B1727     -21.224 -20.572 -36.301  1.00  0.730          N  
ATOM  26832  H   ASN B1727     -23.872 -22.994 -36.498  1.00  0.640          H  
ATOM  26833  HA  ASN B1727     -21.957 -23.674 -38.660  1.00  0.620          H  
ATOM  26834 1HB  ASN B1727     -21.521 -22.968 -35.741  1.00  0.880          H  
ATOM  26835 2HB  ASN B1727     -20.246 -23.247 -36.925  1.00  0.880          H  
ATOM  26836 1HD2 ASN B1727     -21.266 -19.599 -36.528  1.00  0.880          H  
ATOM  26837 2HD2 ASN B1727     -21.070 -20.856 -35.355  1.00  0.880          H  
ATOM  26838  N   LEU B1728     -21.007 -25.893 -37.777  1.00  0.470          N  
ATOM  26839  CA  LEU B1728     -20.701 -27.297 -37.471  1.00  0.450          C  
ATOM  26840  C   LEU B1728     -20.069 -27.535 -36.118  1.00  0.460          C  
ATOM  26841  O   LEU B1728     -19.391 -26.669 -35.558  1.00  0.470          O  
ATOM  26842  CB  LEU B1728     -19.718 -27.913 -38.479  1.00  0.640          C  
ATOM  26843  CG  LEU B1728     -20.150 -28.101 -39.929  1.00  0.640          C  
ATOM  26844  CD1 LEU B1728     -18.967 -28.580 -40.694  1.00  0.640          C  
ATOM  26845  CD2 LEU B1728     -21.228 -29.145 -40.037  1.00  0.640          C  
ATOM  26846  H   LEU B1728     -20.408 -25.377 -38.430  1.00  0.560          H  
ATOM  26847  HA  LEU B1728     -21.635 -27.855 -37.486  1.00  0.540          H  
ATOM  26848 1HB  LEU B1728     -18.832 -27.277 -38.497  1.00  0.770          H  
ATOM  26849 2HB  LEU B1728     -19.410 -28.885 -38.099  1.00  0.770          H  
ATOM  26850  HG  LEU B1728     -20.508 -27.158 -40.335  1.00  0.770          H  
ATOM  26851 1HD1 LEU B1728     -19.254 -28.740 -41.721  1.00  0.770          H  
ATOM  26852 2HD1 LEU B1728     -18.173 -27.835 -40.637  1.00  0.770          H  
ATOM  26853 3HD1 LEU B1728     -18.611 -29.528 -40.275  1.00  0.770          H  
ATOM  26854 1HD2 LEU B1728     -21.508 -29.273 -41.084  1.00  0.770          H  
ATOM  26855 2HD2 LEU B1728     -20.861 -30.084 -39.649  1.00  0.770          H  
ATOM  26856 3HD2 LEU B1728     -22.077 -28.842 -39.473  1.00  0.770          H  
ATOM  26857  N   LYS B1729     -20.268 -28.752 -35.622  1.00  0.460          N  
ATOM  26858  CA  LYS B1729     -19.617 -29.205 -34.412  1.00  0.480          C  
ATOM  26859  C   LYS B1729     -18.266 -29.791 -34.840  1.00  0.490          C  
ATOM  26860  O   LYS B1729     -18.087 -30.061 -36.039  1.00  0.460          O  
ATOM  26861  CB  LYS B1729     -20.495 -30.240 -33.693  1.00  0.660          C  
ATOM  26862  CG  LYS B1729     -21.898 -29.750 -33.318  1.00  0.660          C  
ATOM  26863  CD  LYS B1729     -21.868 -28.584 -32.322  1.00  0.660          C  
ATOM  26864  CE  LYS B1729     -23.274 -28.206 -31.870  1.00  0.660          C  
ATOM  26865  NZ  LYS B1729     -23.272 -27.018 -30.969  1.00  0.660          N  
ATOM  26866  H   LYS B1729     -20.885 -29.406 -36.132  1.00  0.550          H  
ATOM  26867  HA  LYS B1729     -19.456 -28.345 -33.774  1.00  0.580          H  
ATOM  26868 1HB  LYS B1729     -20.623 -31.104 -34.345  1.00  0.800          H  
ATOM  26869 2HB  LYS B1729     -20.023 -30.591 -32.793  1.00  0.800          H  
ATOM  26870 1HG  LYS B1729     -22.413 -29.427 -34.227  1.00  0.800          H  
ATOM  26871 2HG  LYS B1729     -22.462 -30.576 -32.883  1.00  0.800          H  
ATOM  26872 1HD  LYS B1729     -21.263 -28.849 -31.453  1.00  0.800          H  
ATOM  26873 2HD  LYS B1729     -21.430 -27.707 -32.799  1.00  0.800          H  
ATOM  26874 1HE  LYS B1729     -23.879 -27.983 -32.749  1.00  0.800          H  
ATOM  26875 2HE  LYS B1729     -23.717 -29.050 -31.341  1.00  0.800          H  
ATOM  26876 1HZ  LYS B1729     -24.221 -26.801 -30.695  1.00  0.800          H  
ATOM  26877 2HZ  LYS B1729     -22.722 -27.215 -30.144  1.00  0.800          H  
ATOM  26878 3HZ  LYS B1729     -22.874 -26.226 -31.458  1.00  0.800          H  
ATOM  26879  N   PRO B1730     -17.274 -29.916 -33.940  1.00  0.510          N  
ATOM  26880  CA  PRO B1730     -15.991 -30.501 -34.234  1.00  0.520          C  
ATOM  26881  C   PRO B1730     -16.184 -31.850 -34.882  1.00  0.510          C  
ATOM  26882  O   PRO B1730     -17.018 -32.650 -34.448  1.00  0.520          O  
ATOM  26883  CB  PRO B1730     -15.336 -30.583 -32.872  1.00  0.780          C  
ATOM  26884  CG  PRO B1730     -15.968 -29.469 -32.078  1.00  0.780          C  
ATOM  26885  CD  PRO B1730     -17.408 -29.447 -32.537  1.00  0.780          C  
ATOM  26886  HA  PRO B1730     -15.430 -29.821 -34.902  1.00  0.620          H  
ATOM  26887 1HB  PRO B1730     -15.482 -31.571 -32.441  1.00  0.940          H  
ATOM  26888 2HB  PRO B1730     -14.288 -30.451 -32.992  1.00  0.940          H  
ATOM  26889 1HG  PRO B1730     -15.867 -29.684 -30.994  1.00  0.940          H  
ATOM  26890 2HG  PRO B1730     -15.442 -28.523 -32.273  1.00  0.940          H  
ATOM  26891 1HD  PRO B1730     -17.995 -30.146 -31.931  1.00  0.940          H  
ATOM  26892 2HD  PRO B1730     -17.770 -28.418 -32.473  1.00  0.940          H  
ATOM  26893  N   PHE B1731     -15.420 -32.072 -35.929  1.00  0.500          N  
ATOM  26894  CA  PHE B1731     -15.437 -33.247 -36.773  1.00  0.500          C  
ATOM  26895  C   PHE B1731     -16.835 -33.739 -37.157  1.00  0.490          C  
ATOM  26896  O   PHE B1731     -17.071 -34.947 -37.258  1.00  0.490          O  
ATOM  26897  CB  PHE B1731     -14.701 -34.378 -36.093  1.00  0.700          C  
ATOM  26898  CG  PHE B1731     -13.233 -34.186 -35.844  1.00  0.700          C  
ATOM  26899  CD1 PHE B1731     -12.755 -34.033 -34.556  1.00  0.700          C  
ATOM  26900  CD2 PHE B1731     -12.321 -34.197 -36.882  1.00  0.700          C  
ATOM  26901  CE1 PHE B1731     -11.411 -33.913 -34.314  1.00  0.700          C  
ATOM  26902  CE2 PHE B1731     -10.978 -34.074 -36.629  1.00  0.700          C  
ATOM  26903  CZ  PHE B1731     -10.530 -33.935 -35.348  1.00  0.700          C  
ATOM  26904  H   PHE B1731     -14.751 -31.348 -36.179  1.00  0.600          H  
ATOM  26905  HA  PHE B1731     -14.910 -32.997 -37.695  1.00  0.600          H  
ATOM  26906 1HB  PHE B1731     -15.146 -34.502 -35.127  1.00  0.840          H  
ATOM  26907 2HB  PHE B1731     -14.854 -35.285 -36.642  1.00  0.840          H  
ATOM  26908  HD1 PHE B1731     -13.455 -34.023 -33.729  1.00  0.840          H  
ATOM  26909  HD2 PHE B1731     -12.662 -34.320 -37.918  1.00  0.840          H  
ATOM  26910  HE1 PHE B1731     -11.051 -33.809 -33.295  1.00  0.840          H  
ATOM  26911  HE2 PHE B1731     -10.265 -34.096 -37.459  1.00  0.840          H  
ATOM  26912  HZ  PHE B1731      -9.478 -33.847 -35.164  1.00  0.840          H  
ATOM  26913  N   GLU B1732     -17.716 -32.812 -37.532  1.00  0.500          N  
ATOM  26914  CA  GLU B1732     -19.027 -33.150 -38.061  1.00  0.510          C  
ATOM  26915  C   GLU B1732     -18.980 -33.133 -39.588  1.00  0.570          C  
ATOM  26916  O   GLU B1732     -18.289 -32.297 -40.185  1.00  0.590          O  
ATOM  26917  CB  GLU B1732     -20.091 -32.178 -37.551  1.00  0.710          C  
ATOM  26918  CG  GLU B1732     -21.509 -32.505 -38.006  1.00  0.710          C  
ATOM  26919  CD  GLU B1732     -22.550 -31.552 -37.525  1.00  0.710          C  
ATOM  26920  OE1 GLU B1732     -22.242 -30.536 -36.922  1.00  0.710          O  
ATOM  26921  OE2 GLU B1732     -23.692 -31.842 -37.781  1.00  0.710          O  
ATOM  26922  H   GLU B1732     -17.511 -31.819 -37.379  1.00  0.600          H  
ATOM  26923  HA  GLU B1732     -19.293 -34.155 -37.738  1.00  0.610          H  
ATOM  26924 1HB  GLU B1732     -20.079 -32.186 -36.465  1.00  0.850          H  
ATOM  26925 2HB  GLU B1732     -19.841 -31.177 -37.863  1.00  0.850          H  
ATOM  26926 1HG  GLU B1732     -21.548 -32.496 -39.092  1.00  0.850          H  
ATOM  26927 2HG  GLU B1732     -21.761 -33.514 -37.672  1.00  0.850          H  
ATOM  26928  N   ARG B1733     -19.658 -34.083 -40.226  1.00  0.630          N  
ATOM  26929  CA  ARG B1733     -19.720 -34.071 -41.676  1.00  0.720          C  
ATOM  26930  C   ARG B1733     -21.171 -34.069 -42.156  1.00  0.660          C  
ATOM  26931  O   ARG B1733     -21.908 -35.034 -41.963  1.00  0.980          O  
ATOM  26932  CB  ARG B1733     -19.034 -35.285 -42.246  1.00  0.970          C  
ATOM  26933  CG  ARG B1733     -18.818 -35.220 -43.725  1.00  0.970          C  
ATOM  26934  CD  ARG B1733     -18.153 -36.397 -44.214  1.00  0.970          C  
ATOM  26935  NE  ARG B1733     -19.047 -37.488 -44.196  1.00  0.970          N  
ATOM  26936  CZ  ARG B1733     -18.789 -38.703 -44.649  1.00  0.970          C  
ATOM  26937  NH1 ARG B1733     -17.616 -39.014 -45.170  1.00  0.970          N  
ATOM  26938  NH2 ARG B1733     -19.733 -39.589 -44.570  1.00  0.970          N  
ATOM  26939  H   ARG B1733     -20.149 -34.806 -39.691  1.00  0.760          H  
ATOM  26940  HA  ARG B1733     -19.232 -33.172 -42.049  1.00  0.860          H  
ATOM  26941 1HB  ARG B1733     -18.099 -35.448 -41.764  1.00  1.170          H  
ATOM  26942 2HB  ARG B1733     -19.649 -36.160 -42.041  1.00  1.170          H  
ATOM  26943 1HG  ARG B1733     -19.764 -35.151 -44.207  1.00  1.170          H  
ATOM  26944 2HG  ARG B1733     -18.228 -34.352 -43.989  1.00  1.170          H  
ATOM  26945 1HD  ARG B1733     -17.818 -36.252 -45.218  1.00  1.170          H  
ATOM  26946 2HD  ARG B1733     -17.297 -36.632 -43.578  1.00  1.170          H  
ATOM  26947  HE  ARG B1733     -19.977 -37.325 -43.812  1.00  1.170          H  
ATOM  26948 1HH1 ARG B1733     -16.853 -38.317 -45.231  1.00  1.170          H  
ATOM  26949 2HH1 ARG B1733     -17.442 -39.943 -45.515  1.00  1.170          H  
ATOM  26950 1HH2 ARG B1733     -20.641 -39.332 -44.149  1.00  1.170          H  
ATOM  26951 2HH2 ARG B1733     -19.577 -40.522 -44.908  1.00  1.170          H  
ATOM  26952  N   ASP B1734     -21.586 -32.998 -42.820  1.00  0.440          N  
ATOM  26953  CA  ASP B1734     -22.963 -32.912 -43.306  1.00  0.400          C  
ATOM  26954  C   ASP B1734     -22.985 -32.939 -44.823  1.00  0.420          C  
ATOM  26955  O   ASP B1734     -22.512 -32.003 -45.479  1.00  0.490          O  
ATOM  26956  CB  ASP B1734     -23.708 -31.689 -42.781  1.00  0.580          C  
ATOM  26957  CG  ASP B1734     -25.227 -31.692 -43.211  1.00  0.580          C  
ATOM  26958  OD1 ASP B1734     -25.600 -32.414 -44.127  1.00  0.580          O  
ATOM  26959  OD2 ASP B1734     -25.991 -30.981 -42.604  1.00  0.580          O  
ATOM  26960  H   ASP B1734     -20.946 -32.227 -42.975  1.00  0.530          H  
ATOM  26961  HA  ASP B1734     -23.509 -33.788 -42.957  1.00  0.480          H  
ATOM  26962 1HB  ASP B1734     -23.642 -31.664 -41.688  1.00  0.690          H  
ATOM  26963 2HB  ASP B1734     -23.233 -30.780 -43.161  1.00  0.690          H  
ATOM  26964  N   ILE B1735     -23.462 -34.043 -45.378  1.00  0.370          N  
ATOM  26965  CA  ILE B1735     -23.451 -34.228 -46.818  1.00  0.400          C  
ATOM  26966  C   ILE B1735     -24.845 -34.139 -47.428  1.00  0.390          C  
ATOM  26967  O   ILE B1735     -25.057 -34.585 -48.557  1.00  0.420          O  
ATOM  26968  CB  ILE B1735     -22.787 -35.573 -47.174  1.00  0.550          C  
ATOM  26969  CG1 ILE B1735     -23.578 -36.761 -46.539  1.00  0.550          C  
ATOM  26970  CG2 ILE B1735     -21.377 -35.535 -46.664  1.00  0.550          C  
ATOM  26971  CD1 ILE B1735     -23.177 -38.133 -47.033  1.00  0.550          C  
ATOM  26972  H   ILE B1735     -23.849 -34.754 -44.774  1.00  0.440          H  
ATOM  26973  HA  ILE B1735     -22.848 -33.438 -47.256  1.00  0.480          H  
ATOM  26974  HB  ILE B1735     -22.783 -35.706 -48.255  1.00  0.660          H  
ATOM  26975 1HG1 ILE B1735     -23.449 -36.744 -45.459  1.00  0.660          H  
ATOM  26976 2HG1 ILE B1735     -24.634 -36.636 -46.766  1.00  0.660          H  
ATOM  26977 1HG2 ILE B1735     -20.846 -36.446 -46.903  1.00  0.660          H  
ATOM  26978 2HG2 ILE B1735     -20.877 -34.692 -47.119  1.00  0.660          H  
ATOM  26979 3HG2 ILE B1735     -21.405 -35.404 -45.600  1.00  0.660          H  
ATOM  26980 1HD1 ILE B1735     -23.805 -38.883 -46.550  1.00  0.660          H  
ATOM  26981 2HD1 ILE B1735     -23.335 -38.170 -48.109  1.00  0.660          H  
ATOM  26982 3HD1 ILE B1735     -22.137 -38.337 -46.806  1.00  0.660          H  
ATOM  26983  N   SER B1736     -25.801 -33.586 -46.680  1.00  0.360          N  
ATOM  26984  CA  SER B1736     -27.143 -33.454 -47.219  1.00  0.340          C  
ATOM  26985  C   SER B1736     -27.145 -32.375 -48.283  1.00  0.410          C  
ATOM  26986  O   SER B1736     -26.311 -31.464 -48.264  1.00  0.470          O  
ATOM  26987  CB  SER B1736     -28.131 -33.117 -46.122  1.00  0.480          C  
ATOM  26988  OG  SER B1736     -27.901 -31.840 -45.604  1.00  0.480          O  
ATOM  26989  H   SER B1736     -25.590 -33.232 -45.739  1.00  0.430          H  
ATOM  26990  HA  SER B1736     -27.432 -34.403 -47.676  1.00  0.410          H  
ATOM  26991 1HB  SER B1736     -29.143 -33.175 -46.518  1.00  0.580          H  
ATOM  26992 2HB  SER B1736     -28.044 -33.850 -45.322  1.00  0.580          H  
ATOM  26993  HG  SER B1736     -27.127 -31.943 -44.995  1.00  0.580          H  
ATOM  26994  N   THR B1737     -28.126 -32.431 -49.182  1.00  0.420          N  
ATOM  26995  CA  THR B1737     -28.243 -31.454 -50.260  1.00  0.480          C  
ATOM  26996  C   THR B1737     -29.565 -30.709 -50.263  1.00  0.490          C  
ATOM  26997  O   THR B1737     -29.997 -30.203 -51.300  1.00  0.500          O  
ATOM  26998  CB  THR B1737     -28.039 -32.124 -51.624  1.00  0.650          C  
ATOM  26999  OG1 THR B1737     -29.007 -33.175 -51.792  1.00  0.650          O  
ATOM  27000  CG2 THR B1737     -26.623 -32.695 -51.711  1.00  0.650          C  
ATOM  27001  H   THR B1737     -28.783 -33.202 -49.152  1.00  0.500          H  
ATOM  27002  HA  THR B1737     -27.452 -30.717 -50.133  1.00  0.580          H  
ATOM  27003  HB  THR B1737     -28.175 -31.397 -52.404  1.00  0.780          H  
ATOM  27004  HG1 THR B1737     -29.874 -32.778 -51.956  1.00  0.780          H  
ATOM  27005 1HG2 THR B1737     -26.478 -33.163 -52.681  1.00  0.780          H  
ATOM  27006 2HG2 THR B1737     -25.901 -31.888 -51.585  1.00  0.780          H  
ATOM  27007 3HG2 THR B1737     -26.470 -33.438 -50.928  1.00  0.780          H  
ATOM  27008  N   GLU B1738     -30.240 -30.685 -49.127  1.00  0.490          N  
ATOM  27009  CA  GLU B1738     -31.522 -30.001 -49.043  1.00  0.510          C  
ATOM  27010  C   GLU B1738     -31.365 -28.505 -49.238  1.00  0.550          C  
ATOM  27011  O   GLU B1738     -30.427 -27.898 -48.719  1.00  0.560          O  
ATOM  27012  CB  GLU B1738     -32.207 -30.287 -47.712  1.00  0.710          C  
ATOM  27013  CG  GLU B1738     -32.631 -31.726 -47.548  1.00  0.710          C  
ATOM  27014  CD  GLU B1738     -33.709 -32.095 -48.520  1.00  0.710          C  
ATOM  27015  OE1 GLU B1738     -34.588 -31.293 -48.739  1.00  0.710          O  
ATOM  27016  OE2 GLU B1738     -33.637 -33.165 -49.067  1.00  0.710          O  
ATOM  27017  H   GLU B1738     -29.839 -31.126 -48.311  1.00  0.590          H  
ATOM  27018  HA  GLU B1738     -32.164 -30.375 -49.843  1.00  0.610          H  
ATOM  27019 1HB  GLU B1738     -31.529 -30.041 -46.895  1.00  0.850          H  
ATOM  27020 2HB  GLU B1738     -33.088 -29.652 -47.610  1.00  0.850          H  
ATOM  27021 1HG  GLU B1738     -31.773 -32.379 -47.703  1.00  0.850          H  
ATOM  27022 2HG  GLU B1738     -32.985 -31.874 -46.534  1.00  0.850          H  
ATOM  27023  N   ILE B1739     -32.345 -27.910 -49.903  1.00  0.590          N  
ATOM  27024  CA  ILE B1739     -32.366 -26.479 -50.193  1.00  0.660          C  
ATOM  27025  C   ILE B1739     -32.349 -25.607 -48.959  1.00  0.680          C  
ATOM  27026  O   ILE B1739     -33.089 -25.839 -48.000  1.00  0.660          O  
ATOM  27027  CB  ILE B1739     -33.620 -26.131 -51.032  1.00  0.900          C  
ATOM  27028  CG1 ILE B1739     -33.574 -26.835 -52.441  1.00  0.900          C  
ATOM  27029  CG2 ILE B1739     -33.844 -24.615 -51.153  1.00  0.900          C  
ATOM  27030  CD1 ILE B1739     -32.408 -26.436 -53.358  1.00  0.900          C  
ATOM  27031  H   ILE B1739     -33.086 -28.499 -50.252  1.00  0.710          H  
ATOM  27032  HA  ILE B1739     -31.475 -26.230 -50.759  1.00  0.790          H  
ATOM  27033  HB  ILE B1739     -34.487 -26.544 -50.521  1.00  1.080          H  
ATOM  27034 1HG1 ILE B1739     -33.535 -27.910 -52.294  1.00  1.080          H  
ATOM  27035 2HG1 ILE B1739     -34.491 -26.593 -52.965  1.00  1.080          H  
ATOM  27036 1HG2 ILE B1739     -34.750 -24.464 -51.702  1.00  1.080          H  
ATOM  27037 2HG2 ILE B1739     -33.954 -24.150 -50.175  1.00  1.080          H  
ATOM  27038 3HG2 ILE B1739     -33.017 -24.145 -51.673  1.00  1.080          H  
ATOM  27039 1HD1 ILE B1739     -32.498 -26.979 -54.296  1.00  1.080          H  
ATOM  27040 2HD1 ILE B1739     -32.437 -25.367 -53.560  1.00  1.080          H  
ATOM  27041 3HD1 ILE B1739     -31.470 -26.691 -52.899  1.00  1.080          H  
ATOM  27042  N   TYR B1740     -31.476 -24.606 -49.000  1.00  0.700          N  
ATOM  27043  CA  TYR B1740     -31.317 -23.647 -47.937  1.00  0.700          C  
ATOM  27044  C   TYR B1740     -32.323 -22.537 -48.106  1.00  0.720          C  
ATOM  27045  O   TYR B1740     -32.457 -21.950 -49.187  1.00  0.740          O  
ATOM  27046  CB  TYR B1740     -29.918 -23.071 -47.917  1.00  0.980          C  
ATOM  27047  CG  TYR B1740     -29.747 -22.010 -46.877  1.00  0.980          C  
ATOM  27048  CD1 TYR B1740     -29.569 -22.350 -45.545  1.00  0.980          C  
ATOM  27049  CD2 TYR B1740     -29.752 -20.683 -47.260  1.00  0.980          C  
ATOM  27050  CE1 TYR B1740     -29.394 -21.358 -44.615  1.00  0.980          C  
ATOM  27051  CE2 TYR B1740     -29.576 -19.705 -46.324  1.00  0.980          C  
ATOM  27052  CZ  TYR B1740     -29.395 -20.034 -45.011  1.00  0.980          C  
ATOM  27053  OH  TYR B1740     -29.209 -19.038 -44.082  1.00  0.980          O  
ATOM  27054  H   TYR B1740     -30.923 -24.484 -49.849  1.00  0.840          H  
ATOM  27055  HA  TYR B1740     -31.515 -24.143 -46.987  1.00  0.840          H  
ATOM  27056 1HB  TYR B1740     -29.198 -23.869 -47.719  1.00  1.180          H  
ATOM  27057 2HB  TYR B1740     -29.677 -22.650 -48.891  1.00  1.180          H  
ATOM  27058  HD1 TYR B1740     -29.562 -23.396 -45.237  1.00  1.180          H  
ATOM  27059  HD2 TYR B1740     -29.888 -20.421 -48.303  1.00  1.180          H  
ATOM  27060  HE1 TYR B1740     -29.249 -21.607 -43.572  1.00  1.180          H  
ATOM  27061  HE2 TYR B1740     -29.568 -18.664 -46.618  1.00  1.180          H  
ATOM  27062  HH  TYR B1740     -29.049 -19.426 -43.217  1.00  1.180          H  
ATOM  27063  N   GLN B1741     -33.033 -22.251 -47.036  1.00  0.710          N  
ATOM  27064  CA  GLN B1741     -34.044 -21.225 -47.070  1.00  0.700          C  
ATOM  27065  C   GLN B1741     -33.524 -19.911 -46.492  1.00  0.690          C  
ATOM  27066  O   GLN B1741     -33.181 -19.837 -45.312  1.00  0.680          O  
ATOM  27067  CB  GLN B1741     -35.267 -21.725 -46.301  1.00  0.980          C  
ATOM  27068  CG  GLN B1741     -36.393 -20.796 -46.338  1.00  0.980          C  
ATOM  27069  CD  GLN B1741     -37.664 -21.310 -45.674  1.00  0.980          C  
ATOM  27070  OE1 GLN B1741     -38.404 -22.196 -46.170  1.00  0.980          O  
ATOM  27071  NE2 GLN B1741     -37.943 -20.731 -44.515  1.00  0.980          N  
ATOM  27072  H   GLN B1741     -32.865 -22.769 -46.187  1.00  0.850          H  
ATOM  27073  HA  GLN B1741     -34.330 -21.044 -48.108  1.00  0.840          H  
ATOM  27074 1HB  GLN B1741     -35.595 -22.676 -46.718  1.00  1.180          H  
ATOM  27075 2HB  GLN B1741     -35.001 -21.893 -45.260  1.00  1.180          H  
ATOM  27076 1HG  GLN B1741     -36.120 -19.848 -45.876  1.00  1.180          H  
ATOM  27077 2HG  GLN B1741     -36.591 -20.649 -47.378  1.00  1.180          H  
ATOM  27078 1HE2 GLN B1741     -38.762 -20.996 -44.004  1.00  1.180          H  
ATOM  27079 2HE2 GLN B1741     -37.335 -20.022 -44.153  1.00  1.180          H  
ATOM  27080  N   ALA B1742     -33.487 -18.872 -47.325  1.00  0.700          N  
ATOM  27081  CA  ALA B1742     -33.000 -17.551 -46.944  1.00  0.720          C  
ATOM  27082  C   ALA B1742     -34.119 -16.508 -46.918  1.00  0.750          C  
ATOM  27083  O   ALA B1742     -35.185 -16.701 -47.498  1.00  0.760          O  
ATOM  27084  CB  ALA B1742     -31.940 -17.090 -47.919  1.00  1.000          C  
ATOM  27085  H   ALA B1742     -33.764 -19.012 -48.304  1.00  0.840          H  
ATOM  27086  HA  ALA B1742     -32.568 -17.625 -45.946  1.00  0.860          H  
ATOM  27087 1HB  ALA B1742     -31.561 -16.116 -47.621  1.00  1.200          H  
ATOM  27088 2HB  ALA B1742     -31.133 -17.801 -47.948  1.00  1.200          H  
ATOM  27089 3HB  ALA B1742     -32.392 -17.020 -48.894  1.00  1.200          H  
ATOM  27090  N   GLY B1743     -33.915 -15.413 -46.184  1.00  0.790          N  
ATOM  27091  CA  GLY B1743     -34.821 -14.266 -46.305  1.00  0.850          C  
ATOM  27092  C   GLY B1743     -36.232 -14.520 -45.807  1.00  0.860          C  
ATOM  27093  O   GLY B1743     -37.189 -13.965 -46.358  1.00  0.970          O  
ATOM  27094  H   GLY B1743     -33.071 -15.327 -45.632  1.00  0.950          H  
ATOM  27095 1HA  GLY B1743     -34.399 -13.424 -45.754  1.00  1.020          H  
ATOM  27096 2HA  GLY B1743     -34.860 -13.957 -47.349  1.00  1.020          H  
ATOM  27097  N   SER B1744     -36.382 -15.450 -44.864  1.00  0.790          N  
ATOM  27098  CA  SER B1744     -37.678 -15.848 -44.304  1.00  0.820          C  
ATOM  27099  C   SER B1744     -38.713 -16.139 -45.393  1.00  0.860          C  
ATOM  27100  O   SER B1744     -39.921 -16.013 -45.174  1.00  0.950          O  
ATOM  27101  CB  SER B1744     -38.202 -14.776 -43.360  1.00  1.140          C  
ATOM  27102  OG  SER B1744     -37.330 -14.578 -42.270  1.00  1.140          O  
ATOM  27103  H   SER B1744     -35.553 -15.869 -44.467  1.00  0.950          H  
ATOM  27104  HA  SER B1744     -37.531 -16.763 -43.729  1.00  0.980          H  
ATOM  27105 1HB  SER B1744     -38.325 -13.841 -43.906  1.00  1.360          H  
ATOM  27106 2HB  SER B1744     -39.184 -15.068 -42.991  1.00  1.360          H  
ATOM  27107  HG  SER B1744     -37.736 -13.893 -41.736  1.00  1.360          H  
ATOM  27108  N   THR B1745     -38.235 -16.592 -46.540  1.00  0.810          N  
ATOM  27109  CA  THR B1745     -39.040 -16.897 -47.688  1.00  0.890          C  
ATOM  27110  C   THR B1745     -39.252 -18.394 -47.735  1.00  0.900          C  
ATOM  27111  O   THR B1745     -38.285 -19.123 -47.688  1.00  0.840          O  
ATOM  27112  CB  THR B1745     -38.273 -16.379 -48.916  1.00  1.210          C  
ATOM  27113  OG1 THR B1745     -38.139 -14.931 -48.798  1.00  1.210          O  
ATOM  27114  CG2 THR B1745     -38.933 -16.750 -50.225  1.00  1.210          C  
ATOM  27115  H   THR B1745     -37.219 -16.655 -46.653  1.00  0.970          H  
ATOM  27116  HA  THR B1745     -39.971 -16.354 -47.617  1.00  1.070          H  
ATOM  27117  HB  THR B1745     -37.279 -16.817 -48.903  1.00  1.460          H  
ATOM  27118  HG1 THR B1745     -37.756 -14.686 -47.898  1.00  1.460          H  
ATOM  27119 1HG2 THR B1745     -38.334 -16.369 -51.047  1.00  1.460          H  
ATOM  27120 2HG2 THR B1745     -39.002 -17.840 -50.309  1.00  1.460          H  
ATOM  27121 3HG2 THR B1745     -39.928 -16.318 -50.266  1.00  1.460          H  
ATOM  27122  N   PRO B1746     -40.478 -18.921 -47.767  1.00  0.970          N  
ATOM  27123  CA  PRO B1746     -40.699 -20.346 -47.846  1.00  1.040          C  
ATOM  27124  C   PRO B1746     -39.987 -20.910 -49.073  1.00  1.150          C  
ATOM  27125  O   PRO B1746     -40.139 -20.380 -50.177  1.00  1.740          O  
ATOM  27126  CB  PRO B1746     -42.224 -20.426 -48.008  1.00  1.560          C  
ATOM  27127  CG  PRO B1746     -42.739 -19.164 -47.340  1.00  1.560          C  
ATOM  27128  CD  PRO B1746     -41.695 -18.103 -47.660  1.00  1.560          C  
ATOM  27129  HA  PRO B1746     -40.362 -20.831 -46.924  1.00  1.250          H  
ATOM  27130 1HB  PRO B1746     -42.488 -20.490 -49.075  1.00  1.870          H  
ATOM  27131 2HB  PRO B1746     -42.601 -21.344 -47.532  1.00  1.870          H  
ATOM  27132 1HG  PRO B1746     -43.738 -18.910 -47.731  1.00  1.870          H  
ATOM  27133 2HG  PRO B1746     -42.854 -19.326 -46.259  1.00  1.870          H  
ATOM  27134 1HD  PRO B1746     -41.911 -17.594 -48.613  1.00  1.870          H  
ATOM  27135 2HD  PRO B1746     -41.646 -17.412 -46.801  1.00  1.870          H  
ATOM  27136  N   CYS B1747     -39.306 -22.026 -48.887  1.00  0.740          N  
ATOM  27137  CA  CYS B1747     -38.610 -22.741 -49.955  1.00  0.860          C  
ATOM  27138  C   CYS B1747     -38.897 -24.231 -49.909  1.00  0.860          C  
ATOM  27139  O   CYS B1747     -38.126 -24.996 -49.331  1.00  0.940          O  
ATOM  27140  CB  CYS B1747     -37.104 -22.510 -49.891  1.00  1.160          C  
ATOM  27141  SG  CYS B1747     -36.610 -20.834 -50.292  1.00  1.160          S  
ATOM  27142  H   CYS B1747     -39.194 -22.355 -47.934  1.00  0.890          H  
ATOM  27143  HA  CYS B1747     -38.966 -22.358 -50.910  1.00  1.030          H  
ATOM  27144 1HB  CYS B1747     -36.743 -22.737 -48.891  1.00  1.390          H  
ATOM  27145 2HB  CYS B1747     -36.602 -23.184 -50.580  1.00  1.390          H  
ATOM  27146  N   ASN B1748     -40.017 -24.672 -50.472  1.00  0.750          N  
ATOM  27147  CA  ASN B1748     -40.453 -26.062 -50.315  1.00  0.730          C  
ATOM  27148  C   ASN B1748     -39.693 -27.093 -51.155  1.00  0.690          C  
ATOM  27149  O   ASN B1748     -40.285 -27.802 -51.969  1.00  0.620          O  
ATOM  27150  CB  ASN B1748     -41.932 -26.142 -50.612  1.00  1.030          C  
ATOM  27151  CG  ASN B1748     -42.251 -25.614 -51.986  1.00  1.030          C  
ATOM  27152  OD1 ASN B1748     -41.707 -24.564 -52.376  1.00  1.030          O  
ATOM  27153  ND2 ASN B1748     -43.099 -26.293 -52.714  1.00  1.030          N  
ATOM  27154  H   ASN B1748     -40.604 -24.030 -51.003  1.00  0.900          H  
ATOM  27155  HA  ASN B1748     -40.302 -26.339 -49.270  1.00  0.880          H  
ATOM  27156 1HB  ASN B1748     -42.268 -27.177 -50.540  1.00  1.240          H  
ATOM  27157 2HB  ASN B1748     -42.484 -25.563 -49.873  1.00  1.240          H  
ATOM  27158 1HD2 ASN B1748     -43.335 -25.977 -53.632  1.00  1.240          H  
ATOM  27159 2HD2 ASN B1748     -43.501 -27.134 -52.355  1.00  1.240          H  
ATOM  27160  N   GLY B1749     -38.379 -27.177 -50.927  1.00  0.750          N  
ATOM  27161  CA  GLY B1749     -37.494 -28.108 -51.623  1.00  0.750          C  
ATOM  27162  C   GLY B1749     -37.253 -27.719 -53.074  1.00  0.640          C  
ATOM  27163  O   GLY B1749     -37.019 -28.581 -53.920  1.00  0.630          O  
ATOM  27164  H   GLY B1749     -38.006 -26.559 -50.210  1.00  0.900          H  
ATOM  27165 1HA  GLY B1749     -36.539 -28.150 -51.098  1.00  0.900          H  
ATOM  27166 2HA  GLY B1749     -37.922 -29.108 -51.581  1.00  0.900          H  
ATOM  27167  N   VAL B1750     -37.315 -26.429 -53.368  1.00  0.600          N  
ATOM  27168  CA  VAL B1750     -37.178 -25.953 -54.732  1.00  0.530          C  
ATOM  27169  C   VAL B1750     -36.079 -24.933 -54.863  1.00  0.560          C  
ATOM  27170  O   VAL B1750     -35.711 -24.304 -53.887  1.00  0.610          O  
ATOM  27171  CB  VAL B1750     -38.500 -25.272 -55.144  1.00  0.770          C  
ATOM  27172  CG1 VAL B1750     -39.651 -26.271 -55.079  1.00  0.770          C  
ATOM  27173  CG2 VAL B1750     -38.786 -24.069 -54.182  1.00  0.770          C  
ATOM  27174  H   VAL B1750     -37.447 -25.767 -52.619  1.00  0.720          H  
ATOM  27175  HA  VAL B1750     -36.964 -26.796 -55.388  1.00  0.640          H  
ATOM  27176  HB  VAL B1750     -38.416 -24.913 -56.170  1.00  0.920          H  
ATOM  27177 1HG1 VAL B1750     -40.576 -25.784 -55.376  1.00  0.920          H  
ATOM  27178 2HG1 VAL B1750     -39.446 -27.104 -55.747  1.00  0.920          H  
ATOM  27179 3HG1 VAL B1750     -39.759 -26.641 -54.075  1.00  0.920          H  
ATOM  27180 1HG2 VAL B1750     -39.719 -23.591 -54.477  1.00  0.920          H  
ATOM  27181 2HG2 VAL B1750     -38.880 -24.424 -53.161  1.00  0.920          H  
ATOM  27182 3HG2 VAL B1750     -37.983 -23.331 -54.232  1.00  0.920          H  
ATOM  27183  N   LYS B1751     -35.591 -24.726 -56.075  1.00  0.540          N  
ATOM  27184  CA  LYS B1751     -34.607 -23.679 -56.305  1.00  0.580          C  
ATOM  27185  C   LYS B1751     -35.383 -22.432 -56.696  1.00  0.660          C  
ATOM  27186  O   LYS B1751     -36.443 -22.548 -57.315  1.00  0.690          O  
ATOM  27187  CB  LYS B1751     -33.623 -24.108 -57.389  1.00  0.800          C  
ATOM  27188  CG  LYS B1751     -32.779 -25.325 -56.992  1.00  0.800          C  
ATOM  27189  CD  LYS B1751     -31.810 -25.738 -58.094  1.00  0.800          C  
ATOM  27190  CE  LYS B1751     -31.011 -26.982 -57.695  1.00  0.800          C  
ATOM  27191  NZ  LYS B1751     -30.056 -27.403 -58.764  1.00  0.800          N  
ATOM  27192  H   LYS B1751     -35.923 -25.285 -56.849  1.00  0.650          H  
ATOM  27193  HA  LYS B1751     -34.063 -23.472 -55.380  1.00  0.700          H  
ATOM  27194 1HB  LYS B1751     -34.166 -24.349 -58.303  1.00  0.960          H  
ATOM  27195 2HB  LYS B1751     -32.948 -23.282 -57.613  1.00  0.960          H  
ATOM  27196 1HG  LYS B1751     -32.206 -25.071 -56.100  1.00  0.960          H  
ATOM  27197 2HG  LYS B1751     -33.436 -26.160 -56.750  1.00  0.960          H  
ATOM  27198 1HD  LYS B1751     -32.366 -25.950 -59.008  1.00  0.960          H  
ATOM  27199 2HD  LYS B1751     -31.115 -24.922 -58.292  1.00  0.960          H  
ATOM  27200 1HE  LYS B1751     -30.457 -26.770 -56.793  1.00  0.960          H  
ATOM  27201 2HE  LYS B1751     -31.701 -27.800 -57.497  1.00  0.960          H  
ATOM  27202 1HZ  LYS B1751     -29.550 -28.225 -58.457  1.00  0.960          H  
ATOM  27203 2HZ  LYS B1751     -30.565 -27.619 -59.612  1.00  0.960          H  
ATOM  27204 3HZ  LYS B1751     -29.400 -26.657 -58.948  1.00  0.960          H  
ATOM  27205  N   GLY B1752     -34.865 -21.242 -56.390  1.00  0.700          N  
ATOM  27206  CA  GLY B1752     -35.611 -20.045 -56.771  1.00  0.780          C  
ATOM  27207  C   GLY B1752     -35.276 -18.828 -55.919  1.00  0.780          C  
ATOM  27208  O   GLY B1752     -34.170 -18.689 -55.394  1.00  0.760          O  
ATOM  27209  H   GLY B1752     -33.982 -21.173 -55.870  1.00  0.840          H  
ATOM  27210 1HA  GLY B1752     -35.416 -19.822 -57.820  1.00  0.940          H  
ATOM  27211 2HA  GLY B1752     -36.677 -20.253 -56.685  1.00  0.940          H  
ATOM  27212  N   PHE B1753     -36.222 -17.902 -55.815  1.00  0.820          N  
ATOM  27213  CA  PHE B1753     -35.968 -16.686 -55.060  1.00  0.830          C  
ATOM  27214  C   PHE B1753     -35.723 -16.999 -53.597  1.00  0.790          C  
ATOM  27215  O   PHE B1753     -36.596 -17.521 -52.911  1.00  0.770          O  
ATOM  27216  CB  PHE B1753     -37.149 -15.735 -55.188  1.00  1.160          C  
ATOM  27217  CG  PHE B1753     -36.974 -14.475 -54.437  1.00  1.160          C  
ATOM  27218  CD1 PHE B1753     -36.050 -13.527 -54.834  1.00  1.160          C  
ATOM  27219  CD2 PHE B1753     -37.747 -14.229 -53.323  1.00  1.160          C  
ATOM  27220  CE1 PHE B1753     -35.904 -12.362 -54.125  1.00  1.160          C  
ATOM  27221  CE2 PHE B1753     -37.609 -13.069 -52.618  1.00  1.160          C  
ATOM  27222  CZ  PHE B1753     -36.684 -12.132 -53.019  1.00  1.160          C  
ATOM  27223  H   PHE B1753     -37.119 -18.050 -56.254  1.00  0.980          H  
ATOM  27224  HA  PHE B1753     -35.078 -16.204 -55.464  1.00  1.000          H  
ATOM  27225 1HB  PHE B1753     -37.309 -15.488 -56.236  1.00  1.390          H  
ATOM  27226 2HB  PHE B1753     -38.050 -16.226 -54.824  1.00  1.390          H  
ATOM  27227  HD1 PHE B1753     -35.434 -13.709 -55.715  1.00  1.390          H  
ATOM  27228  HD2 PHE B1753     -38.477 -14.976 -53.006  1.00  1.390          H  
ATOM  27229  HE1 PHE B1753     -35.172 -11.619 -54.439  1.00  1.390          H  
ATOM  27230  HE2 PHE B1753     -38.227 -12.889 -51.737  1.00  1.390          H  
ATOM  27231  HZ  PHE B1753     -36.570 -11.208 -52.457  1.00  1.390          H  
ATOM  27232  N   ASN B1754     -34.515 -16.674 -53.136  1.00  0.780          N  
ATOM  27233  CA  ASN B1754     -34.021 -16.948 -51.789  1.00  0.760          C  
ATOM  27234  C   ASN B1754     -33.938 -18.445 -51.446  1.00  0.730          C  
ATOM  27235  O   ASN B1754     -33.807 -18.824 -50.276  1.00  0.710          O  
ATOM  27236  CB  ASN B1754     -34.823 -16.207 -50.742  1.00  1.070          C  
ATOM  27237  CG  ASN B1754     -34.634 -14.729 -50.779  1.00  1.070          C  
ATOM  27238  OD1 ASN B1754     -33.593 -14.232 -51.240  1.00  1.070          O  
ATOM  27239  ND2 ASN B1754     -35.588 -14.003 -50.260  1.00  1.070          N  
ATOM  27240  H   ASN B1754     -33.876 -16.229 -53.782  1.00  0.940          H  
ATOM  27241  HA  ASN B1754     -33.004 -16.567 -51.737  1.00  0.910          H  
ATOM  27242 1HB  ASN B1754     -35.872 -16.423 -50.851  1.00  1.290          H  
ATOM  27243 2HB  ASN B1754     -34.535 -16.562 -49.786  1.00  1.290          H  
ATOM  27244 1HD2 ASN B1754     -35.495 -13.009 -50.225  1.00  1.290          H  
ATOM  27245 2HD2 ASN B1754     -36.419 -14.440 -49.878  1.00  1.290          H  
ATOM  27246  N   CYS B1755     -33.950 -19.297 -52.464  1.00  0.730          N  
ATOM  27247  CA  CYS B1755     -33.852 -20.729 -52.246  1.00  0.730          C  
ATOM  27248  C   CYS B1755     -32.559 -21.211 -52.873  1.00  0.730          C  
ATOM  27249  O   CYS B1755     -32.401 -21.209 -54.108  1.00  0.720          O  
ATOM  27250  CB  CYS B1755     -35.042 -21.433 -52.863  1.00  1.020          C  
ATOM  27251  SG  CYS B1755     -36.659 -20.852 -52.331  1.00  1.020          S  
ATOM  27252  H   CYS B1755     -34.040 -18.941 -53.418  1.00  0.880          H  
ATOM  27253  HA  CYS B1755     -33.812 -20.942 -51.180  1.00  0.880          H  
ATOM  27254 1HB  CYS B1755     -35.001 -21.337 -53.894  1.00  1.230          H  
ATOM  27255 2HB  CYS B1755     -34.976 -22.458 -52.640  1.00  1.230          H  
ATOM  27256  N   TYR B1756     -31.623 -21.636 -52.035  1.00  0.760          N  
ATOM  27257  CA  TYR B1756     -30.316 -21.953 -52.574  1.00  0.770          C  
ATOM  27258  C   TYR B1756     -29.898 -23.389 -52.456  1.00  0.730          C  
ATOM  27259  O   TYR B1756     -30.141 -24.072 -51.460  1.00  0.730          O  
ATOM  27260  CB  TYR B1756     -29.271 -21.115 -51.869  1.00  1.070          C  
ATOM  27261  CG  TYR B1756     -29.476 -19.660 -52.036  1.00  1.070          C  
ATOM  27262  CD1 TYR B1756     -30.170 -18.957 -51.070  1.00  1.070          C  
ATOM  27263  CD2 TYR B1756     -28.995 -19.017 -53.151  1.00  1.070          C  
ATOM  27264  CE1 TYR B1756     -30.368 -17.616 -51.226  1.00  1.070          C  
ATOM  27265  CE2 TYR B1756     -29.206 -17.669 -53.303  1.00  1.070          C  
ATOM  27266  CZ  TYR B1756     -29.891 -16.972 -52.339  1.00  1.070          C  
ATOM  27267  OH  TYR B1756     -30.113 -15.624 -52.489  1.00  1.070          O  
ATOM  27268  H   TYR B1756     -31.833 -21.672 -51.030  1.00  0.910          H  
ATOM  27269  HA  TYR B1756     -30.310 -21.704 -53.634  1.00  0.920          H  
ATOM  27270 1HB  TYR B1756     -29.265 -21.342 -50.807  1.00  1.290          H  
ATOM  27271 2HB  TYR B1756     -28.299 -21.376 -52.269  1.00  1.290          H  
ATOM  27272  HD1 TYR B1756     -30.558 -19.466 -50.191  1.00  1.290          H  
ATOM  27273  HD2 TYR B1756     -28.451 -19.576 -53.912  1.00  1.290          H  
ATOM  27274  HE1 TYR B1756     -30.902 -17.057 -50.485  1.00  1.290          H  
ATOM  27275  HE2 TYR B1756     -28.831 -17.153 -54.187  1.00  1.290          H  
ATOM  27276  HH  TYR B1756     -30.522 -15.271 -51.692  1.00  1.290          H  
ATOM  27277  N   PHE B1757     -29.177 -23.851 -53.458  1.00  0.700          N  
ATOM  27278  CA  PHE B1757     -28.611 -25.166 -53.345  1.00  0.640          C  
ATOM  27279  C   PHE B1757     -27.424 -24.943 -52.409  1.00  0.600          C  
ATOM  27280  O   PHE B1757     -26.655 -24.009 -52.635  1.00  0.610          O  
ATOM  27281  CB  PHE B1757     -28.197 -25.706 -54.710  1.00  0.920          C  
ATOM  27282  CG  PHE B1757     -27.783 -27.139 -54.682  1.00  0.920          C  
ATOM  27283  CD1 PHE B1757     -28.753 -28.130 -54.549  1.00  0.920          C  
ATOM  27284  CD2 PHE B1757     -26.460 -27.520 -54.783  1.00  0.920          C  
ATOM  27285  CE1 PHE B1757     -28.403 -29.452 -54.509  1.00  0.920          C  
ATOM  27286  CE2 PHE B1757     -26.114 -28.858 -54.750  1.00  0.920          C  
ATOM  27287  CZ  PHE B1757     -27.084 -29.818 -54.610  1.00  0.920          C  
ATOM  27288  H   PHE B1757     -29.030 -23.278 -54.280  1.00  0.840          H  
ATOM  27289  HA  PHE B1757     -29.342 -25.830 -52.900  1.00  0.770          H  
ATOM  27290 1HB  PHE B1757     -29.018 -25.595 -55.404  1.00  1.100          H  
ATOM  27291 2HB  PHE B1757     -27.360 -25.118 -55.094  1.00  1.100          H  
ATOM  27292  HD1 PHE B1757     -29.806 -27.849 -54.466  1.00  1.100          H  
ATOM  27293  HD2 PHE B1757     -25.690 -26.753 -54.896  1.00  1.100          H  
ATOM  27294  HE1 PHE B1757     -29.177 -30.217 -54.398  1.00  1.100          H  
ATOM  27295  HE2 PHE B1757     -25.076 -29.158 -54.840  1.00  1.100          H  
ATOM  27296  HZ  PHE B1757     -26.809 -30.873 -54.584  1.00  1.100          H  
ATOM  27297  N   PRO B1758     -27.263 -25.713 -51.325  1.00  0.570          N  
ATOM  27298  CA  PRO B1758     -26.233 -25.522 -50.324  1.00  0.560          C  
ATOM  27299  C   PRO B1758     -24.787 -25.648 -50.770  1.00  0.550          C  
ATOM  27300  O   PRO B1758     -23.902 -25.078 -50.117  1.00  0.550          O  
ATOM  27301  CB  PRO B1758     -26.540 -26.636 -49.330  1.00  0.840          C  
ATOM  27302  CG  PRO B1758     -27.312 -27.670 -50.109  1.00  0.840          C  
ATOM  27303  CD  PRO B1758     -28.121 -26.895 -51.087  1.00  0.840          C  
ATOM  27304  HA  PRO B1758     -26.397 -24.552 -49.858  1.00  0.670          H  
ATOM  27305 1HB  PRO B1758     -25.594 -27.033 -48.961  1.00  1.010          H  
ATOM  27306 2HB  PRO B1758     -27.090 -26.229 -48.462  1.00  1.010          H  
ATOM  27307 1HG  PRO B1758     -26.629 -28.387 -50.587  1.00  1.010          H  
ATOM  27308 2HG  PRO B1758     -27.947 -28.250 -49.418  1.00  1.010          H  
ATOM  27309 1HD  PRO B1758     -28.246 -27.515 -51.958  1.00  1.010          H  
ATOM  27310 2HD  PRO B1758     -29.084 -26.599 -50.640  1.00  1.010          H  
ATOM  27311  N   LEU B1759     -24.542 -26.361 -51.874  1.00  0.560          N  
ATOM  27312  CA  LEU B1759     -23.183 -26.577 -52.346  1.00  0.560          C  
ATOM  27313  C   LEU B1759     -22.835 -25.770 -53.584  1.00  0.580          C  
ATOM  27314  O   LEU B1759     -23.695 -25.473 -54.421  1.00  0.570          O  
ATOM  27315  CB  LEU B1759     -22.972 -28.049 -52.710  1.00  0.780          C  
ATOM  27316  CG  LEU B1759     -23.289 -29.113 -51.648  1.00  0.780          C  
ATOM  27317  CD1 LEU B1759     -23.091 -30.478 -52.272  1.00  0.780          C  
ATOM  27318  CD2 LEU B1759     -22.400 -28.935 -50.433  1.00  0.780          C  
ATOM  27319  H   LEU B1759     -25.292 -26.799 -52.393  1.00  0.670          H  
ATOM  27320  HA  LEU B1759     -22.496 -26.284 -51.564  1.00  0.670          H  
ATOM  27321 1HB  LEU B1759     -23.531 -28.263 -53.590  1.00  0.940          H  
ATOM  27322 2HB  LEU B1759     -21.918 -28.165 -52.951  1.00  0.940          H  
ATOM  27323  HG  LEU B1759     -24.330 -29.030 -51.344  1.00  0.940          H  
ATOM  27324 1HD1 LEU B1759     -23.329 -31.248 -51.539  1.00  0.940          H  
ATOM  27325 2HD1 LEU B1759     -23.746 -30.588 -53.133  1.00  0.940          H  
ATOM  27326 3HD1 LEU B1759     -22.055 -30.587 -52.588  1.00  0.940          H  
ATOM  27327 1HD2 LEU B1759     -22.635 -29.702 -49.694  1.00  0.940          H  
ATOM  27328 2HD2 LEU B1759     -21.353 -29.016 -50.728  1.00  0.940          H  
ATOM  27329 3HD2 LEU B1759     -22.582 -27.976 -50.005  1.00  0.940          H  
ATOM  27330  N   GLN B1760     -21.542 -25.499 -53.727  1.00  0.590          N  
ATOM  27331  CA  GLN B1760     -20.953 -24.857 -54.898  1.00  0.590          C  
ATOM  27332  C   GLN B1760     -19.647 -25.535 -55.278  1.00  0.600          C  
ATOM  27333  O   GLN B1760     -18.938 -26.076 -54.426  1.00  0.650          O  
ATOM  27334  CB  GLN B1760     -20.692 -23.369 -54.634  1.00  0.830          C  
ATOM  27335  CG  GLN B1760     -21.917 -22.507 -54.416  1.00  0.830          C  
ATOM  27336  CD  GLN B1760     -22.682 -22.236 -55.704  1.00  0.830          C  
ATOM  27337  OE1 GLN B1760     -22.426 -21.244 -56.396  1.00  0.830          O  
ATOM  27338  NE2 GLN B1760     -23.596 -23.126 -56.044  1.00  0.830          N  
ATOM  27339  H   GLN B1760     -20.931 -25.762 -52.947  1.00  0.710          H  
ATOM  27340  HA  GLN B1760     -21.631 -24.967 -55.741  1.00  0.710          H  
ATOM  27341 1HB  GLN B1760     -20.109 -23.287 -53.732  1.00  0.990          H  
ATOM  27342 2HB  GLN B1760     -20.100 -22.947 -55.448  1.00  0.990          H  
ATOM  27343 1HG  GLN B1760     -22.586 -22.979 -53.701  1.00  0.990          H  
ATOM  27344 2HG  GLN B1760     -21.580 -21.554 -54.027  1.00  0.990          H  
ATOM  27345 1HE2 GLN B1760     -24.130 -23.010 -56.879  1.00  0.990          H  
ATOM  27346 2HE2 GLN B1760     -23.742 -23.951 -55.455  1.00  0.990          H  
ATOM  27347  N   SER B1761     -19.357 -25.575 -56.571  1.00  0.630          N  
ATOM  27348  CA  SER B1761     -18.105 -26.147 -57.040  1.00  0.640          C  
ATOM  27349  C   SER B1761     -16.987 -25.124 -57.033  1.00  0.580          C  
ATOM  27350  O   SER B1761     -17.238 -23.914 -57.050  1.00  0.550          O  
ATOM  27351  CB  SER B1761     -18.304 -26.718 -58.430  1.00  0.890          C  
ATOM  27352  OG  SER B1761     -18.611 -25.699 -59.352  1.00  0.890          O  
ATOM  27353  H   SER B1761     -19.981 -25.161 -57.252  1.00  0.760          H  
ATOM  27354  HA  SER B1761     -17.814 -26.952 -56.376  1.00  0.770          H  
ATOM  27355 1HB  SER B1761     -17.392 -27.236 -58.740  1.00  1.070          H  
ATOM  27356 2HB  SER B1761     -19.106 -27.455 -58.410  1.00  1.070          H  
ATOM  27357  HG  SER B1761     -18.744 -26.134 -60.199  1.00  1.070          H  
ATOM  27358  N   TYR B1762     -15.755 -25.621 -57.069  1.00  0.600          N  
ATOM  27359  CA  TYR B1762     -14.564 -24.782 -57.188  1.00  0.570          C  
ATOM  27360  C   TYR B1762     -14.094 -24.779 -58.640  1.00  0.670          C  
ATOM  27361  O   TYR B1762     -14.247 -25.779 -59.324  1.00  0.920          O  
ATOM  27362  CB  TYR B1762     -13.412 -25.321 -56.350  1.00  0.810          C  
ATOM  27363  CG  TYR B1762     -13.526 -25.292 -54.838  1.00  0.810          C  
ATOM  27364  CD1 TYR B1762     -13.744 -26.470 -54.124  1.00  0.810          C  
ATOM  27365  CD2 TYR B1762     -13.376 -24.106 -54.165  1.00  0.810          C  
ATOM  27366  CE1 TYR B1762     -13.782 -26.442 -52.736  1.00  0.810          C  
ATOM  27367  CE2 TYR B1762     -13.426 -24.081 -52.787  1.00  0.810          C  
ATOM  27368  CZ  TYR B1762     -13.615 -25.221 -52.073  1.00  0.810          C  
ATOM  27369  OH  TYR B1762     -13.633 -25.157 -50.689  1.00  0.810          O  
ATOM  27370  H   TYR B1762     -15.655 -26.638 -57.002  1.00  0.720          H  
ATOM  27371  HA  TYR B1762     -14.810 -23.762 -56.895  1.00  0.680          H  
ATOM  27372 1HB  TYR B1762     -13.269 -26.358 -56.641  1.00  0.970          H  
ATOM  27373 2HB  TYR B1762     -12.502 -24.792 -56.626  1.00  0.970          H  
ATOM  27374  HD1 TYR B1762     -13.863 -27.410 -54.652  1.00  0.970          H  
ATOM  27375  HD2 TYR B1762     -13.209 -23.186 -54.717  1.00  0.970          H  
ATOM  27376  HE1 TYR B1762     -13.937 -27.362 -52.169  1.00  0.970          H  
ATOM  27377  HE2 TYR B1762     -13.305 -23.150 -52.252  1.00  0.970          H  
ATOM  27378  HH  TYR B1762     -13.344 -24.247 -50.386  1.00  0.970          H  
ATOM  27379  N   GLY B1763     -13.520 -23.672 -59.120  1.00  0.580          N  
ATOM  27380  CA  GLY B1763     -12.961 -23.632 -60.482  1.00  0.630          C  
ATOM  27381  C   GLY B1763     -11.723 -24.525 -60.707  1.00  0.610          C  
ATOM  27382  O   GLY B1763     -11.704 -25.383 -61.588  1.00  0.610          O  
ATOM  27383  H   GLY B1763     -13.455 -22.855 -58.530  1.00  0.700          H  
ATOM  27384 1HA  GLY B1763     -13.739 -23.931 -61.184  1.00  0.760          H  
ATOM  27385 2HA  GLY B1763     -12.709 -22.601 -60.733  1.00  0.760          H  
ATOM  27386  N   PHE B1764     -10.668 -24.294 -59.926  1.00  0.630          N  
ATOM  27387  CA  PHE B1764      -9.409 -25.040 -60.050  1.00  0.640          C  
ATOM  27388  C   PHE B1764      -8.848 -25.181 -61.486  1.00  0.670          C  
ATOM  27389  O   PHE B1764      -8.704 -26.297 -62.007  1.00  0.610          O  
ATOM  27390  CB  PHE B1764      -9.484 -26.425 -59.383  1.00  0.890          C  
ATOM  27391  CG  PHE B1764      -9.757 -26.448 -57.848  1.00  0.890          C  
ATOM  27392  CD1 PHE B1764     -10.573 -27.425 -57.279  1.00  0.890          C  
ATOM  27393  CD2 PHE B1764      -9.199 -25.500 -56.977  1.00  0.890          C  
ATOM  27394  CE1 PHE B1764     -10.778 -27.456 -55.894  1.00  0.890          C  
ATOM  27395  CE2 PHE B1764      -9.426 -25.547 -55.626  1.00  0.890          C  
ATOM  27396  CZ  PHE B1764     -10.203 -26.518 -55.082  1.00  0.890          C  
ATOM  27397  H   PHE B1764     -10.747 -23.590 -59.208  1.00  0.760          H  
ATOM  27398  HA  PHE B1764      -8.655 -24.474 -59.505  1.00  0.770          H  
ATOM  27399 1HB  PHE B1764     -10.269 -26.998 -59.864  1.00  1.070          H  
ATOM  27400 2HB  PHE B1764      -8.549 -26.954 -59.559  1.00  1.070          H  
ATOM  27401  HD1 PHE B1764     -11.035 -28.179 -57.925  1.00  1.070          H  
ATOM  27402  HD2 PHE B1764      -8.557 -24.709 -57.358  1.00  1.070          H  
ATOM  27403  HE1 PHE B1764     -11.393 -28.221 -55.451  1.00  1.070          H  
ATOM  27404  HE2 PHE B1764      -8.965 -24.816 -54.995  1.00  1.070          H  
ATOM  27405  HZ  PHE B1764     -10.367 -26.548 -54.004  1.00  1.070          H  
ATOM  27406  N   GLN B1765      -8.593 -24.056 -62.149  1.00  0.760          N  
ATOM  27407  CA  GLN B1765      -7.986 -24.097 -63.475  1.00  0.800          C  
ATOM  27408  C   GLN B1765      -6.458 -23.947 -63.292  1.00  0.850          C  
ATOM  27409  O   GLN B1765      -6.029 -23.363 -62.301  1.00  0.930          O  
ATOM  27410  CB  GLN B1765      -8.562 -23.022 -64.399  1.00  1.100          C  
ATOM  27411  CG  GLN B1765     -10.023 -23.235 -64.726  1.00  1.100          C  
ATOM  27412  CD  GLN B1765     -10.642 -22.152 -65.612  1.00  1.100          C  
ATOM  27413  OE1 GLN B1765     -11.097 -21.087 -65.137  1.00  1.100          O  
ATOM  27414  NE2 GLN B1765     -10.657 -22.409 -66.926  1.00  1.100          N  
ATOM  27415  H   GLN B1765      -8.772 -23.169 -61.695  1.00  0.910          H  
ATOM  27416  HA  GLN B1765      -8.239 -25.051 -63.909  1.00  0.960          H  
ATOM  27417 1HB  GLN B1765      -8.424 -22.081 -63.969  1.00  1.320          H  
ATOM  27418 2HB  GLN B1765      -8.031 -23.014 -65.343  1.00  1.320          H  
ATOM  27419 1HG  GLN B1765     -10.076 -24.163 -65.279  1.00  1.320          H  
ATOM  27420 2HG  GLN B1765     -10.597 -23.313 -63.802  1.00  1.320          H  
ATOM  27421 1HE2 GLN B1765     -11.044 -21.746 -67.563  1.00  1.320          H  
ATOM  27422 2HE2 GLN B1765     -10.259 -23.283 -67.299  1.00  1.320          H  
ATOM  27423  N   PRO B1766      -5.617 -24.462 -64.218  1.00  0.800          N  
ATOM  27424  CA  PRO B1766      -4.160 -24.372 -64.259  1.00  0.870          C  
ATOM  27425  C   PRO B1766      -3.563 -22.972 -64.284  1.00  0.980          C  
ATOM  27426  O   PRO B1766      -2.381 -22.819 -63.980  1.00  1.070          O  
ATOM  27427  CB  PRO B1766      -3.818 -25.083 -65.575  1.00  1.300          C  
ATOM  27428  CG  PRO B1766      -4.939 -26.020 -65.804  1.00  1.300          C  
ATOM  27429  CD  PRO B1766      -6.149 -25.328 -65.261  1.00  1.300          C  
ATOM  27430  HA  PRO B1766      -3.754 -24.935 -63.404  1.00  1.040          H  
ATOM  27431 1HB  PRO B1766      -3.709 -24.341 -66.382  1.00  1.570          H  
ATOM  27432 2HB  PRO B1766      -2.848 -25.594 -65.479  1.00  1.570          H  
ATOM  27433 1HG  PRO B1766      -5.029 -26.252 -66.876  1.00  1.570          H  
ATOM  27434 2HG  PRO B1766      -4.746 -26.980 -65.291  1.00  1.570          H  
ATOM  27435 1HD  PRO B1766      -6.708 -24.780 -66.032  1.00  1.570          H  
ATOM  27436 2HD  PRO B1766      -6.707 -26.116 -64.808  1.00  1.570          H  
ATOM  27437  N   THR B1767      -4.336 -21.950 -64.650  1.00  0.990          N  
ATOM  27438  CA  THR B1767      -3.748 -20.625 -64.708  1.00  1.140          C  
ATOM  27439  C   THR B1767      -4.415 -19.691 -63.724  1.00  0.870          C  
ATOM  27440  O   THR B1767      -4.774 -18.560 -64.052  1.00  0.700          O  
ATOM  27441  CB  THR B1767      -3.906 -20.020 -66.104  1.00  1.540          C  
ATOM  27442  OG1 THR B1767      -5.299 -19.948 -66.419  1.00  1.540          O  
ATOM  27443  CG2 THR B1767      -3.212 -20.910 -67.125  1.00  1.540          C  
ATOM  27444  H   THR B1767      -5.307 -22.062 -64.897  1.00  1.190          H  
ATOM  27445  HA  THR B1767      -2.690 -20.683 -64.456  1.00  1.370          H  
ATOM  27446  HB  THR B1767      -3.473 -19.020 -66.130  1.00  1.840          H  
ATOM  27447  HG1 THR B1767      -5.687 -19.234 -65.878  1.00  1.840          H  
ATOM  27448 1HG2 THR B1767      -3.334 -20.484 -68.118  1.00  1.840          H  
ATOM  27449 2HG2 THR B1767      -2.152 -20.977 -66.883  1.00  1.840          H  
ATOM  27450 3HG2 THR B1767      -3.649 -21.903 -67.105  1.00  1.840          H  
ATOM  27451  N   TYR B1768      -4.515 -20.155 -62.493  1.00  1.050          N  
ATOM  27452  CA  TYR B1768      -5.022 -19.386 -61.373  1.00  0.920          C  
ATOM  27453  C   TYR B1768      -3.875 -18.985 -60.476  1.00  0.890          C  
ATOM  27454  O   TYR B1768      -2.850 -19.676 -60.410  1.00  0.890          O  
ATOM  27455  CB  TYR B1768      -6.062 -20.139 -60.546  1.00  1.340          C  
ATOM  27456  CG  TYR B1768      -7.464 -20.284 -61.131  1.00  1.340          C  
ATOM  27457  CD1 TYR B1768      -7.837 -19.713 -62.355  1.00  1.340          C  
ATOM  27458  CD2 TYR B1768      -8.409 -20.967 -60.385  1.00  1.340          C  
ATOM  27459  CE1 TYR B1768      -9.126 -19.855 -62.805  1.00  1.340          C  
ATOM  27460  CE2 TYR B1768      -9.693 -21.096 -60.848  1.00  1.340          C  
ATOM  27461  CZ  TYR B1768     -10.050 -20.559 -62.050  1.00  1.340          C  
ATOM  27462  OH  TYR B1768     -11.331 -20.712 -62.513  1.00  1.340          O  
ATOM  27463  H   TYR B1768      -4.195 -21.104 -62.328  1.00  1.260          H  
ATOM  27464  HA  TYR B1768      -5.464 -18.464 -61.741  1.00  1.100          H  
ATOM  27465 1HB  TYR B1768      -5.684 -21.147 -60.349  1.00  1.610          H  
ATOM  27466 2HB  TYR B1768      -6.143 -19.657 -59.597  1.00  1.610          H  
ATOM  27467  HD1 TYR B1768      -7.133 -19.162 -62.964  1.00  1.610          H  
ATOM  27468  HD2 TYR B1768      -8.129 -21.402 -59.423  1.00  1.610          H  
ATOM  27469  HE1 TYR B1768      -9.420 -19.421 -63.760  1.00  1.610          H  
ATOM  27470  HE2 TYR B1768     -10.426 -21.629 -60.263  1.00  1.610          H  
ATOM  27471  HH  TYR B1768     -11.342 -20.560 -63.482  1.00  1.610          H  
ATOM  27472  N   GLY B1769      -4.050 -17.870 -59.765  1.00  0.850          N  
ATOM  27473  CA  GLY B1769      -3.048 -17.447 -58.802  1.00  0.830          C  
ATOM  27474  C   GLY B1769      -3.011 -18.501 -57.719  1.00  0.800          C  
ATOM  27475  O   GLY B1769      -3.996 -19.216 -57.525  1.00  0.770          O  
ATOM  27476  H   GLY B1769      -4.895 -17.331 -59.884  1.00  1.020          H  
ATOM  27477 1HA  GLY B1769      -2.073 -17.360 -59.284  1.00  1.000          H  
ATOM  27478 2HA  GLY B1769      -3.310 -16.475 -58.383  1.00  1.000          H  
ATOM  27479  N   VAL B1770      -1.946 -18.532 -56.931  1.00  0.830          N  
ATOM  27480  CA  VAL B1770      -1.795 -19.605 -55.946  1.00  0.810          C  
ATOM  27481  C   VAL B1770      -2.945 -19.703 -54.969  1.00  0.780          C  
ATOM  27482  O   VAL B1770      -3.350 -20.803 -54.604  1.00  0.760          O  
ATOM  27483  CB  VAL B1770      -0.454 -19.526 -55.209  1.00  1.140          C  
ATOM  27484  CG1 VAL B1770      -0.412 -20.542 -54.067  1.00  1.140          C  
ATOM  27485  CG2 VAL B1770       0.658 -19.828 -56.210  1.00  1.140          C  
ATOM  27486  H   VAL B1770      -1.205 -17.863 -57.087  1.00  1.000          H  
ATOM  27487  HA  VAL B1770      -1.764 -20.536 -56.489  1.00  0.970          H  
ATOM  27488  HB  VAL B1770      -0.326 -18.546 -54.776  1.00  1.370          H  
ATOM  27489 1HG1 VAL B1770       0.556 -20.484 -53.567  1.00  1.370          H  
ATOM  27490 2HG1 VAL B1770      -1.193 -20.347 -53.336  1.00  1.370          H  
ATOM  27491 3HG1 VAL B1770      -0.550 -21.540 -54.489  1.00  1.370          H  
ATOM  27492 1HG2 VAL B1770       1.597 -19.781 -55.708  1.00  1.370          H  
ATOM  27493 2HG2 VAL B1770       0.511 -20.828 -56.618  1.00  1.370          H  
ATOM  27494 3HG2 VAL B1770       0.637 -19.104 -57.018  1.00  1.370          H  
ATOM  27495  N   GLY B1771      -3.475 -18.583 -54.519  1.00  0.790          N  
ATOM  27496  CA  GLY B1771      -4.574 -18.604 -53.557  1.00  0.770          C  
ATOM  27497  C   GLY B1771      -5.800 -19.408 -54.034  1.00  0.740          C  
ATOM  27498  O   GLY B1771      -6.605 -19.874 -53.216  1.00  0.710          O  
ATOM  27499  H   GLY B1771      -3.113 -17.704 -54.852  1.00  0.950          H  
ATOM  27500 1HA  GLY B1771      -4.218 -19.004 -52.608  1.00  0.920          H  
ATOM  27501 2HA  GLY B1771      -4.883 -17.576 -53.356  1.00  0.920          H  
ATOM  27502  N   TYR B1772      -5.949 -19.590 -55.354  1.00  0.750          N  
ATOM  27503  CA  TYR B1772      -7.077 -20.320 -55.898  1.00  0.720          C  
ATOM  27504  C   TYR B1772      -6.694 -21.692 -56.452  1.00  0.710          C  
ATOM  27505  O   TYR B1772      -7.530 -22.379 -57.052  1.00  0.690          O  
ATOM  27506  CB  TYR B1772      -7.745 -19.454 -56.952  1.00  1.020          C  
ATOM  27507  CG  TYR B1772      -8.312 -18.207 -56.360  1.00  1.020          C  
ATOM  27508  CD1 TYR B1772      -7.565 -17.034 -56.373  1.00  1.020          C  
ATOM  27509  CD2 TYR B1772      -9.570 -18.225 -55.796  1.00  1.020          C  
ATOM  27510  CE1 TYR B1772      -8.086 -15.886 -55.810  1.00  1.020          C  
ATOM  27511  CE2 TYR B1772     -10.089 -17.080 -55.238  1.00  1.020          C  
ATOM  27512  CZ  TYR B1772      -9.356 -15.919 -55.240  1.00  1.020          C  
ATOM  27513  OH  TYR B1772      -9.887 -14.789 -54.675  1.00  1.020          O  
ATOM  27514  H   TYR B1772      -5.240 -19.244 -56.005  1.00  0.900          H  
ATOM  27515  HA  TYR B1772      -7.791 -20.487 -55.096  1.00  0.860          H  
ATOM  27516 1HB  TYR B1772      -7.016 -19.167 -57.685  1.00  1.220          H  
ATOM  27517 2HB  TYR B1772      -8.540 -20.002 -57.447  1.00  1.220          H  
ATOM  27518  HD1 TYR B1772      -6.570 -17.022 -56.818  1.00  1.220          H  
ATOM  27519  HD2 TYR B1772     -10.151 -19.144 -55.792  1.00  1.220          H  
ATOM  27520  HE1 TYR B1772      -7.507 -14.961 -55.809  1.00  1.220          H  
ATOM  27521  HE2 TYR B1772     -11.080 -17.088 -54.790  1.00  1.220          H  
ATOM  27522  HH  TYR B1772      -9.250 -14.072 -54.728  1.00  1.220          H  
ATOM  27523  N   GLN B1773      -5.447 -22.112 -56.235  1.00  0.720          N  
ATOM  27524  CA  GLN B1773      -5.007 -23.418 -56.686  1.00  0.710          C  
ATOM  27525  C   GLN B1773      -5.505 -24.405 -55.643  1.00  0.690          C  
ATOM  27526  O   GLN B1773      -5.734 -24.010 -54.493  1.00  0.690          O  
ATOM  27527  CB  GLN B1773      -3.474 -23.457 -56.874  1.00  1.000          C  
ATOM  27528  CG  GLN B1773      -2.978 -22.606 -58.072  1.00  1.000          C  
ATOM  27529  CD  GLN B1773      -1.439 -22.559 -58.253  1.00  1.000          C  
ATOM  27530  OE1 GLN B1773      -0.645 -23.265 -57.609  1.00  1.000          O  
ATOM  27531  NE2 GLN B1773      -1.005 -21.674 -59.147  1.00  1.000          N  
ATOM  27532  H   GLN B1773      -4.792 -21.519 -55.718  1.00  0.860          H  
ATOM  27533  HA  GLN B1773      -5.475 -23.620 -57.646  1.00  0.850          H  
ATOM  27534 1HB  GLN B1773      -2.998 -23.058 -55.975  1.00  1.200          H  
ATOM  27535 2HB  GLN B1773      -3.129 -24.473 -56.989  1.00  1.200          H  
ATOM  27536 1HG  GLN B1773      -3.405 -23.023 -58.984  1.00  1.200          H  
ATOM  27537 2HG  GLN B1773      -3.340 -21.593 -57.951  1.00  1.200          H  
ATOM  27538 1HE2 GLN B1773      -0.028 -21.574 -59.322  1.00  1.200          H  
ATOM  27539 2HE2 GLN B1773      -1.671 -21.077 -59.662  1.00  1.200          H  
ATOM  27540  N   PRO B1774      -5.788 -25.661 -56.008  1.00  0.670          N  
ATOM  27541  CA  PRO B1774      -6.184 -26.698 -55.085  1.00  0.650          C  
ATOM  27542  C   PRO B1774      -5.041 -27.149 -54.213  1.00  0.660          C  
ATOM  27543  O   PRO B1774      -3.899 -27.241 -54.677  1.00  0.660          O  
ATOM  27544  CB  PRO B1774      -6.625 -27.832 -56.018  1.00  0.980          C  
ATOM  27545  CG  PRO B1774      -5.853 -27.600 -57.293  1.00  0.980          C  
ATOM  27546  CD  PRO B1774      -5.699 -26.091 -57.414  1.00  0.980          C  
ATOM  27547  HA  PRO B1774      -7.015 -26.346 -54.463  1.00  0.780          H  
ATOM  27548 1HB  PRO B1774      -6.369 -28.800 -55.555  1.00  1.170          H  
ATOM  27549 2HB  PRO B1774      -7.702 -27.834 -56.151  1.00  1.170          H  
ATOM  27550 1HG  PRO B1774      -4.891 -28.122 -57.216  1.00  1.170          H  
ATOM  27551 2HG  PRO B1774      -6.385 -28.036 -58.154  1.00  1.170          H  
ATOM  27552 1HD  PRO B1774      -4.718 -25.877 -57.843  1.00  1.170          H  
ATOM  27553 2HD  PRO B1774      -6.508 -25.672 -58.025  1.00  1.170          H  
ATOM  27554  N   TYR B1775      -5.384 -27.493 -52.988  1.00  0.660          N  
ATOM  27555  CA  TYR B1775      -4.491 -28.096 -52.028  1.00  0.680          C  
ATOM  27556  C   TYR B1775      -5.085 -29.345 -51.425  1.00  0.680          C  
ATOM  27557  O   TYR B1775      -6.270 -29.409 -51.072  1.00  0.680          O  
ATOM  27558  CB  TYR B1775      -4.103 -27.086 -50.938  1.00  0.940          C  
ATOM  27559  CG  TYR B1775      -3.053 -26.055 -51.359  1.00  0.940          C  
ATOM  27560  CD1 TYR B1775      -3.287 -25.075 -52.308  1.00  0.940          C  
ATOM  27561  CD2 TYR B1775      -1.835 -26.088 -50.715  1.00  0.940          C  
ATOM  27562  CE1 TYR B1775      -2.310 -24.160 -52.624  1.00  0.940          C  
ATOM  27563  CE2 TYR B1775      -0.869 -25.170 -51.021  1.00  0.940          C  
ATOM  27564  CZ  TYR B1775      -1.099 -24.215 -51.967  1.00  0.940          C  
ATOM  27565  OH  TYR B1775      -0.117 -23.302 -52.248  1.00  0.940          O  
ATOM  27566  H   TYR B1775      -6.341 -27.311 -52.696  1.00  0.790          H  
ATOM  27567  HA  TYR B1775      -3.586 -28.389 -52.549  1.00  0.820          H  
ATOM  27568 1HB  TYR B1775      -5.000 -26.541 -50.616  1.00  1.130          H  
ATOM  27569 2HB  TYR B1775      -3.723 -27.627 -50.069  1.00  1.130          H  
ATOM  27570  HD1 TYR B1775      -4.238 -25.019 -52.813  1.00  1.130          H  
ATOM  27571  HD2 TYR B1775      -1.646 -26.847 -49.957  1.00  1.130          H  
ATOM  27572  HE1 TYR B1775      -2.501 -23.393 -53.380  1.00  1.130          H  
ATOM  27573  HE2 TYR B1775       0.089 -25.197 -50.513  1.00  1.130          H  
ATOM  27574  HH  TYR B1775      -0.398 -22.754 -52.981  1.00  1.130          H  
ATOM  27575  N   ARG B1776      -4.226 -30.324 -51.250  1.00  0.680          N  
ATOM  27576  CA  ARG B1776      -4.601 -31.578 -50.643  1.00  0.670          C  
ATOM  27577  C   ARG B1776      -4.286 -31.496 -49.188  1.00  0.630          C  
ATOM  27578  O   ARG B1776      -3.209 -31.051 -48.793  1.00  0.680          O  
ATOM  27579  CB  ARG B1776      -3.920 -32.740 -51.332  1.00  0.940          C  
ATOM  27580  CG  ARG B1776      -4.466 -33.027 -52.714  1.00  0.940          C  
ATOM  27581  CD  ARG B1776      -3.707 -34.054 -53.463  1.00  0.940          C  
ATOM  27582  NE  ARG B1776      -4.378 -34.360 -54.745  1.00  0.940          N  
ATOM  27583  CZ  ARG B1776      -4.127 -35.414 -55.563  1.00  0.940          C  
ATOM  27584  NH1 ARG B1776      -3.200 -36.310 -55.273  1.00  0.940          N  
ATOM  27585  NH2 ARG B1776      -4.840 -35.548 -56.670  1.00  0.940          N  
ATOM  27586  H   ARG B1776      -3.256 -30.151 -51.532  1.00  0.820          H  
ATOM  27587  HA  ARG B1776      -5.679 -31.719 -50.750  1.00  0.800          H  
ATOM  27588 1HB  ARG B1776      -2.877 -32.498 -51.449  1.00  1.130          H  
ATOM  27589 2HB  ARG B1776      -4.004 -33.639 -50.724  1.00  1.130          H  
ATOM  27590 1HG  ARG B1776      -5.472 -33.420 -52.604  1.00  1.130          H  
ATOM  27591 2HG  ARG B1776      -4.511 -32.112 -53.292  1.00  1.130          H  
ATOM  27592 1HD  ARG B1776      -2.713 -33.676 -53.678  1.00  1.130          H  
ATOM  27593 2HD  ARG B1776      -3.622 -34.935 -52.881  1.00  1.130          H  
ATOM  27594  HE  ARG B1776      -5.103 -33.688 -55.068  1.00  1.130          H  
ATOM  27595 1HH1 ARG B1776      -2.652 -36.220 -54.434  1.00  1.130          H  
ATOM  27596 2HH1 ARG B1776      -3.034 -37.092 -55.906  1.00  1.130          H  
ATOM  27597 1HH2 ARG B1776      -5.585 -34.857 -56.895  1.00  1.130          H  
ATOM  27598 2HH2 ARG B1776      -4.674 -36.327 -57.290  1.00  1.130          H  
ATOM  27599  N   VAL B1777      -5.270 -31.844 -48.382  1.00  0.580          N  
ATOM  27600  CA  VAL B1777      -5.151 -31.754 -46.951  1.00  0.560          C  
ATOM  27601  C   VAL B1777      -5.399 -33.056 -46.238  1.00  0.600          C  
ATOM  27602  O   VAL B1777      -6.387 -33.756 -46.486  1.00  0.610          O  
ATOM  27603  CB  VAL B1777      -6.170 -30.740 -46.411  1.00  0.790          C  
ATOM  27604  CG1 VAL B1777      -6.072 -30.643 -44.879  1.00  0.790          C  
ATOM  27605  CG2 VAL B1777      -5.951 -29.413 -47.064  1.00  0.790          C  
ATOM  27606  H   VAL B1777      -6.162 -32.155 -48.775  1.00  0.700          H  
ATOM  27607  HA  VAL B1777      -4.146 -31.416 -46.709  1.00  0.670          H  
ATOM  27608  HB  VAL B1777      -7.173 -31.087 -46.653  1.00  0.950          H  
ATOM  27609 1HG1 VAL B1777      -6.806 -29.944 -44.525  1.00  0.950          H  
ATOM  27610 2HG1 VAL B1777      -6.272 -31.603 -44.424  1.00  0.950          H  
ATOM  27611 3HG1 VAL B1777      -5.072 -30.307 -44.596  1.00  0.950          H  
ATOM  27612 1HG2 VAL B1777      -6.687 -28.743 -46.684  1.00  0.950          H  
ATOM  27613 2HG2 VAL B1777      -4.964 -29.048 -46.834  1.00  0.950          H  
ATOM  27614 3HG2 VAL B1777      -6.062 -29.500 -48.143  1.00  0.950          H  
ATOM  27615  N   VAL B1778      -4.483 -33.375 -45.348  1.00  0.600          N  
ATOM  27616  CA  VAL B1778      -4.623 -34.522 -44.488  1.00  0.630          C  
ATOM  27617  C   VAL B1778      -4.515 -34.090 -43.033  1.00  0.640          C  
ATOM  27618  O   VAL B1778      -3.515 -33.503 -42.612  1.00  0.620          O  
ATOM  27619  CB  VAL B1778      -3.570 -35.601 -44.798  1.00  0.870          C  
ATOM  27620  CG1 VAL B1778      -3.713 -36.760 -43.813  1.00  0.870          C  
ATOM  27621  CG2 VAL B1778      -3.764 -36.109 -46.238  1.00  0.870          C  
ATOM  27622  H   VAL B1778      -3.685 -32.741 -45.253  1.00  0.720          H  
ATOM  27623  HA  VAL B1778      -5.605 -34.957 -44.646  1.00  0.760          H  
ATOM  27624  HB  VAL B1778      -2.586 -35.180 -44.687  1.00  1.040          H  
ATOM  27625 1HG1 VAL B1778      -2.968 -37.504 -44.032  1.00  1.040          H  
ATOM  27626 2HG1 VAL B1778      -3.568 -36.409 -42.795  1.00  1.040          H  
ATOM  27627 3HG1 VAL B1778      -4.708 -37.195 -43.910  1.00  1.040          H  
ATOM  27628 1HG2 VAL B1778      -3.024 -36.873 -46.471  1.00  1.040          H  
ATOM  27629 2HG2 VAL B1778      -4.765 -36.534 -46.339  1.00  1.040          H  
ATOM  27630 3HG2 VAL B1778      -3.658 -35.284 -46.928  1.00  1.040          H  
ATOM  27631  N   VAL B1779      -5.528 -34.405 -42.251  1.00  0.660          N  
ATOM  27632  CA  VAL B1779      -5.465 -34.083 -40.838  1.00  0.650          C  
ATOM  27633  C   VAL B1779      -5.360 -35.386 -40.074  1.00  0.650          C  
ATOM  27634  O   VAL B1779      -6.201 -36.274 -40.212  1.00  0.650          O  
ATOM  27635  CB  VAL B1779      -6.685 -33.261 -40.376  1.00  0.910          C  
ATOM  27636  CG1 VAL B1779      -6.573 -32.977 -38.868  1.00  0.910          C  
ATOM  27637  CG2 VAL B1779      -6.771 -31.965 -41.201  1.00  0.910          C  
ATOM  27638  H   VAL B1779      -6.346 -34.863 -42.667  1.00  0.790          H  
ATOM  27639  HA  VAL B1779      -4.569 -33.498 -40.637  1.00  0.780          H  
ATOM  27640  HB  VAL B1779      -7.579 -33.827 -40.521  1.00  1.100          H  
ATOM  27641 1HG1 VAL B1779      -7.423 -32.417 -38.547  1.00  1.100          H  
ATOM  27642 2HG1 VAL B1779      -6.541 -33.917 -38.311  1.00  1.100          H  
ATOM  27643 3HG1 VAL B1779      -5.673 -32.414 -38.666  1.00  1.100          H  
ATOM  27644 1HG2 VAL B1779      -7.631 -31.388 -40.885  1.00  1.100          H  
ATOM  27645 2HG2 VAL B1779      -5.874 -31.386 -41.062  1.00  1.100          H  
ATOM  27646 3HG2 VAL B1779      -6.877 -32.217 -42.250  1.00  1.100          H  
ATOM  27647  N   LEU B1780      -4.299 -35.521 -39.298  1.00  0.650          N  
ATOM  27648  CA  LEU B1780      -4.077 -36.741 -38.546  1.00  0.640          C  
ATOM  27649  C   LEU B1780      -4.463 -36.534 -37.097  1.00  0.630          C  
ATOM  27650  O   LEU B1780      -3.785 -35.829 -36.343  1.00  0.660          O  
ATOM  27651  CB  LEU B1780      -2.606 -37.170 -38.657  1.00  0.900          C  
ATOM  27652  CG  LEU B1780      -2.055 -37.408 -40.109  1.00  0.900          C  
ATOM  27653  CD1 LEU B1780      -0.582 -37.747 -40.022  1.00  0.900          C  
ATOM  27654  CD2 LEU B1780      -2.836 -38.540 -40.807  1.00  0.900          C  
ATOM  27655  H   LEU B1780      -3.646 -34.742 -39.218  1.00  0.780          H  
ATOM  27656  HA  LEU B1780      -4.714 -37.526 -38.939  1.00  0.770          H  
ATOM  27657 1HB  LEU B1780      -1.992 -36.395 -38.198  1.00  1.080          H  
ATOM  27658 2HB  LEU B1780      -2.475 -38.090 -38.090  1.00  1.080          H  
ATOM  27659  HG  LEU B1780      -2.156 -36.489 -40.690  1.00  1.080          H  
ATOM  27660 1HD1 LEU B1780      -0.183 -37.897 -41.016  1.00  1.080          H  
ATOM  27661 2HD1 LEU B1780      -0.050 -36.927 -39.537  1.00  1.080          H  
ATOM  27662 3HD1 LEU B1780      -0.450 -38.659 -39.440  1.00  1.080          H  
ATOM  27663 1HD2 LEU B1780      -2.439 -38.693 -41.809  1.00  1.080          H  
ATOM  27664 2HD2 LEU B1780      -2.740 -39.465 -40.237  1.00  1.080          H  
ATOM  27665 3HD2 LEU B1780      -3.878 -38.269 -40.881  1.00  1.080          H  
ATOM  27666  N   SER B1781      -5.570 -37.145 -36.711  1.00  0.590          N  
ATOM  27667  CA  SER B1781      -6.108 -36.994 -35.371  1.00  0.570          C  
ATOM  27668  C   SER B1781      -5.607 -38.150 -34.528  1.00  0.570          C  
ATOM  27669  O   SER B1781      -5.501 -39.275 -35.029  1.00  0.570          O  
ATOM  27670  CB  SER B1781      -7.627 -37.015 -35.424  1.00  0.810          C  
ATOM  27671  OG  SER B1781      -8.127 -35.945 -36.181  1.00  0.810          O  
ATOM  27672  H   SER B1781      -6.063 -37.729 -37.394  1.00  0.710          H  
ATOM  27673  HA  SER B1781      -5.759 -36.057 -34.934  1.00  0.680          H  
ATOM  27674 1HB  SER B1781      -7.959 -37.959 -35.861  1.00  0.970          H  
ATOM  27675 2HB  SER B1781      -8.025 -36.967 -34.412  1.00  0.970          H  
ATOM  27676  HG  SER B1781      -9.083 -36.000 -36.121  1.00  0.970          H  
ATOM  27677  N   PHE B1782      -5.354 -37.918 -33.241  1.00  0.560          N  
ATOM  27678  CA  PHE B1782      -4.953 -39.033 -32.372  1.00  0.550          C  
ATOM  27679  C   PHE B1782      -5.149 -38.832 -30.876  1.00  0.540          C  
ATOM  27680  O   PHE B1782      -5.209 -37.706 -30.365  1.00  0.570          O  
ATOM  27681  CB  PHE B1782      -3.468 -39.390 -32.561  1.00  0.770          C  
ATOM  27682  CG  PHE B1782      -2.456 -38.245 -32.357  1.00  0.770          C  
ATOM  27683  CD1 PHE B1782      -2.153 -37.714 -31.088  1.00  0.770          C  
ATOM  27684  CD2 PHE B1782      -1.726 -37.770 -33.445  1.00  0.770          C  
ATOM  27685  CE1 PHE B1782      -1.213 -36.723 -30.943  1.00  0.770          C  
ATOM  27686  CE2 PHE B1782      -0.758 -36.792 -33.279  1.00  0.770          C  
ATOM  27687  CZ  PHE B1782      -0.521 -36.267 -32.032  1.00  0.770          C  
ATOM  27688  H   PHE B1782      -5.419 -36.961 -32.871  1.00  0.670          H  
ATOM  27689  HA  PHE B1782      -5.549 -39.906 -32.657  1.00  0.660          H  
ATOM  27690 1HB  PHE B1782      -3.210 -40.197 -31.872  1.00  0.930          H  
ATOM  27691 2HB  PHE B1782      -3.331 -39.773 -33.563  1.00  0.930          H  
ATOM  27692  HD1 PHE B1782      -2.675 -38.074 -30.205  1.00  0.930          H  
ATOM  27693  HD2 PHE B1782      -1.918 -38.184 -34.437  1.00  0.930          H  
ATOM  27694  HE1 PHE B1782      -1.011 -36.311 -29.955  1.00  0.930          H  
ATOM  27695  HE2 PHE B1782      -0.191 -36.426 -34.141  1.00  0.930          H  
ATOM  27696  HZ  PHE B1782       0.215 -35.504 -31.912  1.00  0.930          H  
ATOM  27697  N   GLU B1783      -5.154 -39.964 -30.162  1.00  0.520          N  
ATOM  27698  CA  GLU B1783      -5.136 -40.011 -28.706  1.00  0.520          C  
ATOM  27699  C   GLU B1783      -3.701 -40.322 -28.290  1.00  0.500          C  
ATOM  27700  O   GLU B1783      -2.995 -41.067 -28.984  1.00  0.490          O  
ATOM  27701  CB  GLU B1783      -6.094 -41.080 -28.189  1.00  0.730          C  
ATOM  27702  CG  GLU B1783      -7.538 -40.843 -28.476  1.00  0.730          C  
ATOM  27703  CD  GLU B1783      -8.386 -41.933 -27.924  1.00  0.730          C  
ATOM  27704  OE1 GLU B1783      -7.881 -42.735 -27.170  1.00  0.730          O  
ATOM  27705  OE2 GLU B1783      -9.529 -42.017 -28.294  1.00  0.730          O  
ATOM  27706  H   GLU B1783      -5.157 -40.865 -30.655  1.00  0.620          H  
ATOM  27707  HA  GLU B1783      -5.421 -39.040 -28.302  1.00  0.620          H  
ATOM  27708 1HB  GLU B1783      -5.884 -41.992 -28.693  1.00  0.870          H  
ATOM  27709 2HB  GLU B1783      -5.944 -41.242 -27.130  1.00  0.870          H  
ATOM  27710 1HG  GLU B1783      -7.836 -39.893 -28.035  1.00  0.870          H  
ATOM  27711 2HG  GLU B1783      -7.679 -40.780 -29.556  1.00  0.870          H  
ATOM  27712  N   LEU B1784      -3.255 -39.814 -27.144  1.00  0.500          N  
ATOM  27713  CA  LEU B1784      -1.872 -40.084 -26.782  1.00  0.480          C  
ATOM  27714  C   LEU B1784      -1.552 -40.262 -25.283  1.00  0.460          C  
ATOM  27715  O   LEU B1784      -1.826 -39.397 -24.452  1.00  0.460          O  
ATOM  27716  CB  LEU B1784      -1.069 -38.956 -27.430  1.00  0.680          C  
ATOM  27717  CG  LEU B1784       0.384 -38.879 -27.212  1.00  0.680          C  
ATOM  27718  CD1 LEU B1784       1.094 -40.093 -27.791  1.00  0.680          C  
ATOM  27719  CD2 LEU B1784       0.855 -37.670 -27.881  1.00  0.680          C  
ATOM  27720  H   LEU B1784      -3.851 -39.235 -26.561  1.00  0.600          H  
ATOM  27721  HA  LEU B1784      -1.590 -41.013 -27.270  1.00  0.580          H  
ATOM  27722 1HB  LEU B1784      -1.209 -39.039 -28.505  1.00  0.820          H  
ATOM  27723 2HB  LEU B1784      -1.501 -38.011 -27.109  1.00  0.820          H  
ATOM  27724  HG  LEU B1784       0.584 -38.802 -26.177  1.00  0.820          H  
ATOM  27725 1HD1 LEU B1784       2.138 -39.997 -27.643  1.00  0.820          H  
ATOM  27726 2HD1 LEU B1784       0.766 -41.007 -27.314  1.00  0.820          H  
ATOM  27727 3HD1 LEU B1784       0.896 -40.167 -28.835  1.00  0.820          H  
ATOM  27728 1HD2 LEU B1784       1.908 -37.574 -27.734  1.00  0.820          H  
ATOM  27729 2HD2 LEU B1784       0.643 -37.745 -28.929  1.00  0.820          H  
ATOM  27730 3HD2 LEU B1784       0.350 -36.796 -27.474  1.00  0.820          H  
ATOM  27731  N   LEU B1785      -0.941 -41.424 -24.990  1.00  0.460          N  
ATOM  27732  CA  LEU B1785      -0.456 -41.924 -23.687  1.00  0.460          C  
ATOM  27733  C   LEU B1785      -1.503 -42.176 -22.589  1.00  0.470          C  
ATOM  27734  O   LEU B1785      -1.150 -42.275 -21.415  1.00  0.490          O  
ATOM  27735  CB  LEU B1785       0.591 -40.961 -23.095  1.00  0.640          C  
ATOM  27736  CG  LEU B1785       1.822 -40.610 -23.971  1.00  0.640          C  
ATOM  27737  CD1 LEU B1785       2.680 -39.611 -23.225  1.00  0.640          C  
ATOM  27738  CD2 LEU B1785       2.631 -41.837 -24.322  1.00  0.640          C  
ATOM  27739  H   LEU B1785      -0.789 -42.036 -25.783  1.00  0.550          H  
ATOM  27740  HA  LEU B1785       0.027 -42.878 -23.882  1.00  0.550          H  
ATOM  27741 1HB  LEU B1785       0.093 -40.026 -22.834  1.00  0.770          H  
ATOM  27742 2HB  LEU B1785       0.973 -41.402 -22.169  1.00  0.770          H  
ATOM  27743  HG  LEU B1785       1.497 -40.164 -24.854  1.00  0.770          H  
ATOM  27744 1HD1 LEU B1785       3.521 -39.347 -23.853  1.00  0.770          H  
ATOM  27745 2HD1 LEU B1785       2.100 -38.718 -22.994  1.00  0.770          H  
ATOM  27746 3HD1 LEU B1785       3.039 -40.049 -22.293  1.00  0.770          H  
ATOM  27747 1HD2 LEU B1785       3.478 -41.536 -24.936  1.00  0.770          H  
ATOM  27748 2HD2 LEU B1785       2.986 -42.300 -23.423  1.00  0.770          H  
ATOM  27749 3HD2 LEU B1785       2.037 -42.553 -24.882  1.00  0.770          H  
ATOM  27750  N   HIS B1786      -2.768 -42.336 -22.949  1.00  0.460          N  
ATOM  27751  CA  HIS B1786      -3.808 -42.625 -21.956  1.00  0.470          C  
ATOM  27752  C   HIS B1786      -4.700 -43.748 -22.446  1.00  0.480          C  
ATOM  27753  O   HIS B1786      -5.901 -43.800 -22.170  1.00  0.490          O  
ATOM  27754  CB  HIS B1786      -4.663 -41.393 -21.673  1.00  0.650          C  
ATOM  27755  CG  HIS B1786      -5.328 -40.854 -22.888  1.00  0.650          C  
ATOM  27756  ND1 HIS B1786      -6.496 -41.384 -23.374  1.00  0.650          N  
ATOM  27757  CD2 HIS B1786      -5.007 -39.825 -23.702  1.00  0.650          C  
ATOM  27758  CE1 HIS B1786      -6.869 -40.715 -24.450  1.00  0.650          C  
ATOM  27759  NE2 HIS B1786      -5.981 -39.750 -24.673  1.00  0.650          N  
ATOM  27760  H   HIS B1786      -3.019 -42.233 -23.922  1.00  0.550          H  
ATOM  27761  HA  HIS B1786      -3.354 -42.949 -21.020  1.00  0.560          H  
ATOM  27762 1HB  HIS B1786      -5.434 -41.642 -20.934  1.00  0.780          H  
ATOM  27763 2HB  HIS B1786      -4.039 -40.609 -21.246  1.00  0.780          H  
ATOM  27764  HD1 HIS B1786      -6.925 -42.239 -23.024  1.00  0.780          H  
ATOM  27765  HD2 HIS B1786      -4.182 -39.116 -23.699  1.00  0.780          H  
ATOM  27766  HE1 HIS B1786      -7.779 -40.995 -24.989  1.00  0.780          H  
ATOM  27767  N   ALA B1787      -4.141 -44.597 -23.284  1.00  0.480          N  
ATOM  27768  CA  ALA B1787      -4.891 -45.693 -23.864  1.00  0.490          C  
ATOM  27769  C   ALA B1787      -3.918 -46.686 -24.504  1.00  0.500          C  
ATOM  27770  O   ALA B1787      -2.765 -46.316 -24.733  1.00  0.500          O  
ATOM  27771  CB  ALA B1787      -5.866 -45.138 -24.886  1.00  0.680          C  
ATOM  27772  H   ALA B1787      -3.156 -44.499 -23.480  1.00  0.580          H  
ATOM  27773  HA  ALA B1787      -5.441 -46.181 -23.068  1.00  0.590          H  
ATOM  27774 1HB  ALA B1787      -6.442 -45.934 -25.333  1.00  0.820          H  
ATOM  27775 2HB  ALA B1787      -6.548 -44.433 -24.423  1.00  0.820          H  
ATOM  27776 3HB  ALA B1787      -5.301 -44.623 -25.648  1.00  0.820          H  
ATOM  27777  N   PRO B1788      -4.315 -47.951 -24.744  1.00  0.530          N  
ATOM  27778  CA  PRO B1788      -3.565 -48.917 -25.536  1.00  0.550          C  
ATOM  27779  C   PRO B1788      -3.309 -48.341 -26.915  1.00  0.580          C  
ATOM  27780  O   PRO B1788      -4.240 -47.838 -27.533  1.00  0.650          O  
ATOM  27781  CB  PRO B1788      -4.534 -50.104 -25.592  1.00  0.830          C  
ATOM  27782  CG  PRO B1788      -5.374 -49.969 -24.323  1.00  0.830          C  
ATOM  27783  CD  PRO B1788      -5.565 -48.491 -24.144  1.00  0.830          C  
ATOM  27784  HA  PRO B1788      -2.623 -49.163 -25.043  1.00  0.660          H  
ATOM  27785 1HB  PRO B1788      -5.128 -50.061 -26.516  1.00  0.990          H  
ATOM  27786 2HB  PRO B1788      -3.957 -51.040 -25.624  1.00  0.990          H  
ATOM  27787 1HG  PRO B1788      -6.327 -50.510 -24.433  1.00  0.990          H  
ATOM  27788 2HG  PRO B1788      -4.854 -50.429 -23.468  1.00  0.990          H  
ATOM  27789 1HD  PRO B1788      -6.450 -48.149 -24.690  1.00  0.990          H  
ATOM  27790 2HD  PRO B1788      -5.633 -48.299 -23.065  1.00  0.990          H  
ATOM  27791  N   ALA B1789      -2.087 -48.478 -27.424  1.00  0.560          N  
ATOM  27792  CA  ALA B1789      -1.750 -47.904 -28.728  1.00  0.620          C  
ATOM  27793  C   ALA B1789      -1.574 -48.963 -29.803  1.00  0.620          C  
ATOM  27794  O   ALA B1789      -1.244 -50.116 -29.505  1.00  0.780          O  
ATOM  27795  CB  ALA B1789      -0.517 -47.052 -28.584  1.00  0.840          C  
ATOM  27796  H   ALA B1789      -1.371 -48.942 -26.886  1.00  0.670          H  
ATOM  27797  HA  ALA B1789      -2.572 -47.265 -29.043  1.00  0.740          H  
ATOM  27798 1HB  ALA B1789      -0.310 -46.590 -29.535  1.00  1.010          H  
ATOM  27799 2HB  ALA B1789      -0.696 -46.276 -27.840  1.00  1.010          H  
ATOM  27800 3HB  ALA B1789       0.321 -47.668 -28.272  1.00  1.010          H  
ATOM  27801  N   THR B1790      -1.825 -48.560 -31.056  1.00  0.560          N  
ATOM  27802  CA  THR B1790      -1.715 -49.456 -32.201  1.00  0.660          C  
ATOM  27803  C   THR B1790      -0.813 -48.956 -33.339  1.00  0.680          C  
ATOM  27804  O   THR B1790      -0.389 -49.765 -34.178  1.00  0.750          O  
ATOM  27805  CB  THR B1790      -3.117 -49.729 -32.772  1.00  0.880          C  
ATOM  27806  OG1 THR B1790      -3.691 -48.491 -33.230  1.00  0.880          O  
ATOM  27807  CG2 THR B1790      -4.017 -50.325 -31.706  1.00  0.880          C  
ATOM  27808  H   THR B1790      -2.073 -47.581 -31.211  1.00  0.670          H  
ATOM  27809  HA  THR B1790      -1.299 -50.400 -31.847  1.00  0.790          H  
ATOM  27810  HB  THR B1790      -3.041 -50.424 -33.594  1.00  1.060          H  
ATOM  27811  HG1 THR B1790      -4.459 -48.670 -33.775  1.00  1.060          H  
ATOM  27812 1HG2 THR B1790      -5.000 -50.515 -32.130  1.00  1.060          H  
ATOM  27813 2HG2 THR B1790      -3.584 -51.261 -31.353  1.00  1.060          H  
ATOM  27814 3HG2 THR B1790      -4.117 -49.636 -30.870  1.00  1.060          H  
ATOM  27815  N   VAL B1791      -0.507 -47.653 -33.367  1.00  0.660          N  
ATOM  27816  CA  VAL B1791       0.334 -47.087 -34.414  1.00  0.680          C  
ATOM  27817  C   VAL B1791       1.593 -46.543 -33.774  1.00  0.780          C  
ATOM  27818  O   VAL B1791       1.530 -45.569 -33.039  1.00  1.040          O  
ATOM  27819  CB  VAL B1791      -0.399 -45.939 -35.133  1.00  0.940          C  
ATOM  27820  CG1 VAL B1791       0.492 -45.347 -36.186  1.00  0.940          C  
ATOM  27821  CG2 VAL B1791      -1.665 -46.457 -35.754  1.00  0.940          C  
ATOM  27822  H   VAL B1791      -0.876 -47.015 -32.661  1.00  0.790          H  
ATOM  27823  HA  VAL B1791       0.597 -47.862 -35.126  1.00  0.820          H  
ATOM  27824  HB  VAL B1791      -0.642 -45.166 -34.414  1.00  1.130          H  
ATOM  27825 1HG1 VAL B1791      -0.025 -44.539 -36.700  1.00  1.130          H  
ATOM  27826 2HG1 VAL B1791       1.399 -44.959 -35.732  1.00  1.130          H  
ATOM  27827 3HG1 VAL B1791       0.743 -46.121 -36.881  1.00  1.130          H  
ATOM  27828 1HG2 VAL B1791      -2.182 -45.646 -36.247  1.00  1.130          H  
ATOM  27829 2HG2 VAL B1791      -1.419 -47.230 -36.477  1.00  1.130          H  
ATOM  27830 3HG2 VAL B1791      -2.307 -46.869 -34.981  1.00  1.130          H  
ATOM  27831  N   CYS B1792       2.746 -47.111 -34.063  1.00  0.600          N  
ATOM  27832  CA  CYS B1792       3.940 -46.654 -33.335  1.00  0.600          C  
ATOM  27833  C   CYS B1792       4.989 -46.106 -34.246  1.00  0.680          C  
ATOM  27834  O   CYS B1792       4.996 -46.443 -35.417  1.00  0.770          O  
ATOM  27835  CB  CYS B1792       4.568 -47.753 -32.483  1.00  0.840          C  
ATOM  27836  SG  CYS B1792       3.533 -48.455 -31.135  1.00  0.840          S  
ATOM  27837  H   CYS B1792       2.767 -47.842 -34.785  1.00  0.720          H  
ATOM  27838  HA  CYS B1792       3.659 -45.854 -32.681  1.00  0.720          H  
ATOM  27839 1HB  CYS B1792       4.864 -48.576 -33.135  1.00  1.010          H  
ATOM  27840 2HB  CYS B1792       5.488 -47.370 -32.032  1.00  1.010          H  
ATOM  27841  N   GLY B1793       5.892 -45.280 -33.729  1.00  0.600          N  
ATOM  27842  CA  GLY B1793       6.969 -44.800 -34.576  1.00  0.640          C  
ATOM  27843  C   GLY B1793       7.972 -45.938 -34.824  1.00  0.650          C  
ATOM  27844  O   GLY B1793       7.811 -47.032 -34.285  1.00  0.650          O  
ATOM  27845  H   GLY B1793       5.825 -44.935 -32.762  1.00  0.720          H  
ATOM  27846 1HA  GLY B1793       6.559 -44.433 -35.517  1.00  0.770          H  
ATOM  27847 2HA  GLY B1793       7.452 -43.962 -34.071  1.00  0.770          H  
ATOM  27848  N   PRO B1794       9.024 -45.687 -35.623  1.00  0.670          N  
ATOM  27849  CA  PRO B1794      10.064 -46.615 -36.073  1.00  0.680          C  
ATOM  27850  C   PRO B1794      11.080 -47.105 -35.035  1.00  0.670          C  
ATOM  27851  O   PRO B1794      11.879 -47.987 -35.340  1.00  0.680          O  
ATOM  27852  CB  PRO B1794      10.771 -45.796 -37.160  1.00  1.020          C  
ATOM  27853  CG  PRO B1794      10.553 -44.359 -36.774  1.00  1.020          C  
ATOM  27854  CD  PRO B1794       9.189 -44.318 -36.146  1.00  1.020          C  
ATOM  27855  HA  PRO B1794       9.577 -47.485 -36.524  1.00  0.820          H  
ATOM  27856 1HB  PRO B1794      11.836 -46.065 -37.197  1.00  1.220          H  
ATOM  27857 2HB  PRO B1794      10.355 -46.041 -38.148  1.00  1.220          H  
ATOM  27858 1HG  PRO B1794      11.349 -44.023 -36.090  1.00  1.220          H  
ATOM  27859 2HG  PRO B1794      10.618 -43.718 -37.671  1.00  1.220          H  
ATOM  27860 1HD  PRO B1794       9.219 -43.594 -35.337  1.00  1.220          H  
ATOM  27861 2HD  PRO B1794       8.423 -44.072 -36.905  1.00  1.220          H  
ATOM  27862  N   LYS B1795      11.121 -46.502 -33.857  1.00  0.640          N  
ATOM  27863  CA  LYS B1795      12.123 -46.885 -32.871  1.00  0.630          C  
ATOM  27864  C   LYS B1795      11.991 -48.356 -32.492  1.00  0.630          C  
ATOM  27865  O   LYS B1795      10.887 -48.856 -32.276  1.00  0.630          O  
ATOM  27866  CB  LYS B1795      12.037 -45.984 -31.641  1.00  0.890          C  
ATOM  27867  CG  LYS B1795      13.203 -46.171 -30.645  1.00  0.890          C  
ATOM  27868  CD  LYS B1795      13.202 -45.125 -29.511  1.00  0.890          C  
ATOM  27869  CE  LYS B1795      13.570 -43.716 -30.054  1.00  0.890          C  
ATOM  27870  NZ  LYS B1795      13.855 -42.740 -28.980  1.00  0.890          N  
ATOM  27871  H   LYS B1795      10.450 -45.783 -33.622  1.00  0.770          H  
ATOM  27872  HA  LYS B1795      13.105 -46.751 -33.317  1.00  0.760          H  
ATOM  27873 1HB  LYS B1795      12.008 -44.951 -31.976  1.00  1.060          H  
ATOM  27874 2HB  LYS B1795      11.105 -46.176 -31.120  1.00  1.060          H  
ATOM  27875 1HG  LYS B1795      13.132 -47.168 -30.195  1.00  1.060          H  
ATOM  27876 2HG  LYS B1795      14.147 -46.110 -31.182  1.00  1.060          H  
ATOM  27877 1HD  LYS B1795      12.209 -45.086 -29.059  1.00  1.060          H  
ATOM  27878 2HD  LYS B1795      13.920 -45.417 -28.744  1.00  1.060          H  
ATOM  27879 1HE  LYS B1795      14.437 -43.792 -30.705  1.00  1.060          H  
ATOM  27880 2HE  LYS B1795      12.727 -43.326 -30.624  1.00  1.060          H  
ATOM  27881 1HZ  LYS B1795      14.050 -41.821 -29.407  1.00  1.060          H  
ATOM  27882 2HZ  LYS B1795      13.047 -42.632 -28.384  1.00  1.060          H  
ATOM  27883 3HZ  LYS B1795      14.638 -43.032 -28.430  1.00  1.060          H  
ATOM  27884  N   LYS B1796      13.127 -49.049 -32.466  1.00  0.640          N  
ATOM  27885  CA  LYS B1796      13.151 -50.466 -32.145  1.00  0.640          C  
ATOM  27886  C   LYS B1796      13.104 -50.709 -30.654  1.00  0.610          C  
ATOM  27887  O   LYS B1796      13.603 -49.908 -29.866  1.00  0.600          O  
ATOM  27888  CB  LYS B1796      14.401 -51.119 -32.735  1.00  0.900          C  
ATOM  27889  CG  LYS B1796      14.427 -51.147 -34.263  1.00  0.900          C  
ATOM  27890  CD  LYS B1796      15.689 -51.835 -34.792  1.00  0.900          C  
ATOM  27891  CE  LYS B1796      15.715 -51.864 -36.321  1.00  0.900          C  
ATOM  27892  NZ  LYS B1796      16.952 -52.517 -36.848  1.00  0.900          N  
ATOM  27893  H   LYS B1796      13.989 -48.570 -32.669  1.00  0.770          H  
ATOM  27894  HA  LYS B1796      12.273 -50.934 -32.588  1.00  0.770          H  
ATOM  27895 1HB  LYS B1796      15.285 -50.587 -32.389  1.00  1.080          H  
ATOM  27896 2HB  LYS B1796      14.475 -52.146 -32.368  1.00  1.080          H  
ATOM  27897 1HG  LYS B1796      13.549 -51.685 -34.624  1.00  1.080          H  
ATOM  27898 2HG  LYS B1796      14.379 -50.125 -34.646  1.00  1.080          H  
ATOM  27899 1HD  LYS B1796      16.570 -51.302 -34.433  1.00  1.080          H  
ATOM  27900 2HD  LYS B1796      15.729 -52.858 -34.419  1.00  1.080          H  
ATOM  27901 1HE  LYS B1796      14.846 -52.412 -36.682  1.00  1.080          H  
ATOM  27902 2HE  LYS B1796      15.668 -50.841 -36.698  1.00  1.080          H  
ATOM  27903 1HZ  LYS B1796      16.931 -52.515 -37.860  1.00  1.080          H  
ATOM  27904 2HZ  LYS B1796      17.766 -52.009 -36.529  1.00  1.080          H  
ATOM  27905 3HZ  LYS B1796      17.000 -53.470 -36.515  1.00  1.080          H  
ATOM  27906  N   SER B1797      12.514 -51.835 -30.285  1.00  0.610          N  
ATOM  27907  CA  SER B1797      12.457 -52.262 -28.909  1.00  0.590          C  
ATOM  27908  C   SER B1797      13.744 -52.924 -28.451  1.00  0.620          C  
ATOM  27909  O   SER B1797      14.590 -53.328 -29.256  1.00  0.650          O  
ATOM  27910  CB  SER B1797      11.302 -53.226 -28.718  1.00  0.830          C  
ATOM  27911  OG  SER B1797      11.510 -54.430 -29.422  1.00  0.830          O  
ATOM  27912  H   SER B1797      12.107 -52.435 -30.986  1.00  0.730          H  
ATOM  27913  HA  SER B1797      12.291 -51.382 -28.292  1.00  0.710          H  
ATOM  27914 1HB  SER B1797      11.180 -53.448 -27.659  1.00  1.000          H  
ATOM  27915 2HB  SER B1797      10.383 -52.753 -29.058  1.00  1.000          H  
ATOM  27916  HG  SER B1797      12.204 -54.911 -28.943  1.00  1.000          H  
ATOM  27917  N   THR B1798      13.831 -53.093 -27.144  1.00  0.620          N  
ATOM  27918  CA  THR B1798      14.913 -53.764 -26.448  1.00  0.640          C  
ATOM  27919  C   THR B1798      14.322 -54.862 -25.601  1.00  0.630          C  
ATOM  27920  O   THR B1798      13.105 -55.090 -25.599  1.00  0.610          O  
ATOM  27921  CB  THR B1798      15.667 -52.847 -25.469  1.00  0.890          C  
ATOM  27922  OG1 THR B1798      14.805 -52.550 -24.352  1.00  0.890          O  
ATOM  27923  CG2 THR B1798      16.037 -51.554 -26.156  1.00  0.890          C  
ATOM  27924  H   THR B1798      13.077 -52.691 -26.592  1.00  0.740          H  
ATOM  27925  HA  THR B1798      15.603 -54.202 -27.170  1.00  0.770          H  
ATOM  27926  HB  THR B1798      16.568 -53.332 -25.110  1.00  1.070          H  
ATOM  27927  HG1 THR B1798      14.765 -53.345 -23.706  1.00  1.070          H  
ATOM  27928 1HG2 THR B1798      16.556 -50.903 -25.451  1.00  1.070          H  
ATOM  27929 2HG2 THR B1798      16.684 -51.768 -27.002  1.00  1.070          H  
ATOM  27930 3HG2 THR B1798      15.157 -51.067 -26.506  1.00  1.070          H  
ATOM  27931  N   ASN B1799      15.189 -55.548 -24.883  1.00  0.650          N  
ATOM  27932  CA  ASN B1799      14.768 -56.569 -23.956  1.00  0.650          C  
ATOM  27933  C   ASN B1799      14.263 -55.872 -22.707  1.00  0.590          C  
ATOM  27934  O   ASN B1799      14.537 -54.680 -22.503  1.00  0.560          O  
ATOM  27935  CB  ASN B1799      15.904 -57.513 -23.639  1.00  0.910          C  
ATOM  27936  CG  ASN B1799      16.283 -58.342 -24.821  1.00  0.910          C  
ATOM  27937  OD1 ASN B1799      15.426 -58.808 -25.581  1.00  0.910          O  
ATOM  27938  ND2 ASN B1799      17.559 -58.534 -25.002  1.00  0.910          N  
ATOM  27939  H   ASN B1799      16.172 -55.333 -24.971  1.00  0.780          H  
ATOM  27940  HA  ASN B1799      13.938 -57.132 -24.385  1.00  0.780          H  
ATOM  27941 1HB  ASN B1799      16.773 -56.940 -23.312  1.00  1.090          H  
ATOM  27942 2HB  ASN B1799      15.618 -58.170 -22.816  1.00  1.090          H  
ATOM  27943 1HD2 ASN B1799      17.875 -59.080 -25.780  1.00  1.090          H  
ATOM  27944 2HD2 ASN B1799      18.225 -58.143 -24.367  1.00  1.090          H  
ATOM  27945  N   LEU B1800      13.455 -56.589 -21.929  1.00  0.570          N  
ATOM  27946  CA  LEU B1800      12.917 -56.095 -20.670  1.00  0.480          C  
ATOM  27947  C   LEU B1800      13.763 -56.548 -19.493  1.00  0.550          C  
ATOM  27948  O   LEU B1800      14.072 -57.730 -19.352  1.00  0.580          O  
ATOM  27949  CB  LEU B1800      11.469 -56.583 -20.483  1.00  0.710          C  
ATOM  27950  CG  LEU B1800      10.768 -56.239 -19.123  1.00  0.710          C  
ATOM  27951  CD1 LEU B1800      10.573 -54.736 -18.975  1.00  0.710          C  
ATOM  27952  CD2 LEU B1800       9.422 -56.958 -19.067  1.00  0.710          C  
ATOM  27953  H   LEU B1800      13.246 -57.541 -22.200  1.00  0.680          H  
ATOM  27954  HA  LEU B1800      12.926 -55.008 -20.704  1.00  0.580          H  
ATOM  27955 1HB  LEU B1800      10.861 -56.162 -21.282  1.00  0.850          H  
ATOM  27956 2HB  LEU B1800      11.461 -57.667 -20.588  1.00  0.850          H  
ATOM  27957  HG  LEU B1800      11.391 -56.583 -18.295  1.00  0.850          H  
ATOM  27958 1HD1 LEU B1800      10.100 -54.541 -18.025  1.00  0.850          H  
ATOM  27959 2HD1 LEU B1800      11.528 -54.231 -18.994  1.00  0.850          H  
ATOM  27960 3HD1 LEU B1800       9.946 -54.360 -19.785  1.00  0.850          H  
ATOM  27961 1HD2 LEU B1800       8.935 -56.749 -18.121  1.00  0.850          H  
ATOM  27962 2HD2 LEU B1800       8.784 -56.616 -19.890  1.00  0.850          H  
ATOM  27963 3HD2 LEU B1800       9.581 -58.032 -19.156  1.00  0.850          H  
ATOM  27964  N   VAL B1801      14.115 -55.594 -18.652  1.00  0.620          N  
ATOM  27965  CA  VAL B1801      14.932 -55.796 -17.474  1.00  0.740          C  
ATOM  27966  C   VAL B1801      14.141 -55.516 -16.213  1.00  0.630          C  
ATOM  27967  O   VAL B1801      13.456 -54.502 -16.133  1.00  0.570          O  
ATOM  27968  CB  VAL B1801      16.137 -54.847 -17.558  1.00  0.990          C  
ATOM  27969  CG1 VAL B1801      17.036 -54.946 -16.320  1.00  0.990          C  
ATOM  27970  CG2 VAL B1801      16.912 -55.181 -18.831  1.00  0.990          C  
ATOM  27971  H   VAL B1801      13.819 -54.652 -18.865  1.00  0.740          H  
ATOM  27972  HA  VAL B1801      15.277 -56.831 -17.455  1.00  0.890          H  
ATOM  27973  HB  VAL B1801      15.777 -53.828 -17.603  1.00  1.190          H  
ATOM  27974 1HG1 VAL B1801      17.866 -54.248 -16.435  1.00  1.190          H  
ATOM  27975 2HG1 VAL B1801      16.476 -54.690 -15.421  1.00  1.190          H  
ATOM  27976 3HG1 VAL B1801      17.424 -55.959 -16.228  1.00  1.190          H  
ATOM  27977 1HG2 VAL B1801      17.754 -54.508 -18.927  1.00  1.190          H  
ATOM  27978 2HG2 VAL B1801      17.273 -56.205 -18.778  1.00  1.190          H  
ATOM  27979 3HG2 VAL B1801      16.275 -55.071 -19.705  1.00  1.190          H  
ATOM  27980  N   LYS B1802      14.219 -56.417 -15.242  1.00  0.630          N  
ATOM  27981  CA  LYS B1802      13.508 -56.227 -13.982  1.00  0.550          C  
ATOM  27982  C   LYS B1802      14.461 -56.116 -12.784  1.00  0.550          C  
ATOM  27983  O   LYS B1802      15.590 -56.613 -12.823  1.00  0.580          O  
ATOM  27984  CB  LYS B1802      12.480 -57.342 -13.801  1.00  0.800          C  
ATOM  27985  CG  LYS B1802      11.356 -57.292 -14.869  1.00  0.800          C  
ATOM  27986  CD  LYS B1802      10.335 -58.428 -14.735  1.00  0.800          C  
ATOM  27987  CE  LYS B1802      10.916 -59.770 -15.223  1.00  0.800          C  
ATOM  27988  NZ  LYS B1802       9.871 -60.841 -15.368  1.00  0.800          N  
ATOM  27989  H   LYS B1802      14.794 -57.239 -15.376  1.00  0.760          H  
ATOM  27990  HA  LYS B1802      12.959 -55.286 -14.033  1.00  0.660          H  
ATOM  27991 1HB  LYS B1802      12.983 -58.302 -13.844  1.00  0.960          H  
ATOM  27992 2HB  LYS B1802      12.017 -57.252 -12.815  1.00  0.960          H  
ATOM  27993 1HG  LYS B1802      10.833 -56.334 -14.783  1.00  0.960          H  
ATOM  27994 2HG  LYS B1802      11.802 -57.339 -15.860  1.00  0.960          H  
ATOM  27995 1HD  LYS B1802      10.040 -58.525 -13.692  1.00  0.960          H  
ATOM  27996 2HD  LYS B1802       9.448 -58.193 -15.323  1.00  0.960          H  
ATOM  27997 1HE  LYS B1802      11.395 -59.614 -16.188  1.00  0.960          H  
ATOM  27998 2HE  LYS B1802      11.660 -60.118 -14.510  1.00  0.960          H  
ATOM  27999 1HZ  LYS B1802      10.304 -61.688 -15.691  1.00  0.960          H  
ATOM  28000 2HZ  LYS B1802       9.394 -61.046 -14.467  1.00  0.960          H  
ATOM  28001 3HZ  LYS B1802       9.177 -60.548 -16.040  1.00  0.960          H  
ATOM  28002  N   ASN B1803      13.965 -55.449 -11.737  1.00  0.500          N  
ATOM  28003  CA  ASN B1803      14.607 -55.204 -10.438  1.00  0.490          C  
ATOM  28004  C   ASN B1803      15.926 -54.410 -10.503  1.00  0.470          C  
ATOM  28005  O   ASN B1803      16.798 -54.569  -9.647  1.00  0.470          O  
ATOM  28006  CB  ASN B1803      14.851 -56.523  -9.734  1.00  0.690          C  
ATOM  28007  CG  ASN B1803      13.587 -57.305  -9.499  1.00  0.690          C  
ATOM  28008  OD1 ASN B1803      12.524 -56.770  -9.157  1.00  0.690          O  
ATOM  28009  ND2 ASN B1803      13.691 -58.598  -9.680  1.00  0.690          N  
ATOM  28010  H   ASN B1803      13.013 -55.089 -11.854  1.00  0.600          H  
ATOM  28011  HA  ASN B1803      13.911 -54.624  -9.833  1.00  0.590          H  
ATOM  28012 1HB  ASN B1803      15.543 -57.131 -10.315  1.00  0.830          H  
ATOM  28013 2HB  ASN B1803      15.321 -56.333  -8.770  1.00  0.830          H  
ATOM  28014 1HD2 ASN B1803      12.898 -59.192  -9.540  1.00  0.830          H  
ATOM  28015 2HD2 ASN B1803      14.567 -58.994  -9.957  1.00  0.830          H  
ATOM  28016  N   LYS B1804      16.045 -53.513 -11.479  1.00  0.470          N  
ATOM  28017  CA  LYS B1804      17.210 -52.661 -11.654  1.00  0.460          C  
ATOM  28018  C   LYS B1804      16.740 -51.249 -11.968  1.00  0.450          C  
ATOM  28019  O   LYS B1804      15.712 -51.086 -12.624  1.00  0.450          O  
ATOM  28020  CB  LYS B1804      18.077 -53.215 -12.793  1.00  0.650          C  
ATOM  28021  CG  LYS B1804      19.412 -52.484 -13.053  1.00  0.650          C  
ATOM  28022  CD  LYS B1804      20.163 -53.053 -14.279  1.00  0.650          C  
ATOM  28023  CE  LYS B1804      20.691 -54.479 -14.048  1.00  0.650          C  
ATOM  28024  NZ  LYS B1804      21.577 -54.934 -15.158  1.00  0.650          N  
ATOM  28025  H   LYS B1804      15.295 -53.415 -12.144  1.00  0.560          H  
ATOM  28026  HA  LYS B1804      17.783 -52.639 -10.727  1.00  0.550          H  
ATOM  28027 1HB  LYS B1804      18.287 -54.260 -12.580  1.00  0.780          H  
ATOM  28028 2HB  LYS B1804      17.505 -53.183 -13.718  1.00  0.780          H  
ATOM  28029 1HG  LYS B1804      19.229 -51.428 -13.259  1.00  0.780          H  
ATOM  28030 2HG  LYS B1804      20.049 -52.559 -12.173  1.00  0.780          H  
ATOM  28031 1HD  LYS B1804      19.501 -53.054 -15.144  1.00  0.780          H  
ATOM  28032 2HD  LYS B1804      21.010 -52.411 -14.511  1.00  0.780          H  
ATOM  28033 1HE  LYS B1804      21.249 -54.509 -13.114  1.00  0.780          H  
ATOM  28034 2HE  LYS B1804      19.853 -55.170 -13.985  1.00  0.780          H  
ATOM  28035 1HZ  LYS B1804      21.903 -55.866 -14.987  1.00  0.780          H  
ATOM  28036 2HZ  LYS B1804      21.068 -54.917 -16.059  1.00  0.780          H  
ATOM  28037 3HZ  LYS B1804      22.368 -54.315 -15.249  1.00  0.780          H  
ATOM  28038  N   CYS B1805      17.487 -50.234 -11.521  1.00  0.430          N  
ATOM  28039  CA  CYS B1805      17.151 -48.856 -11.869  1.00  0.420          C  
ATOM  28040  C   CYS B1805      17.499 -48.585 -13.321  1.00  0.430          C  
ATOM  28041  O   CYS B1805      18.668 -48.643 -13.715  1.00  0.430          O  
ATOM  28042  CB  CYS B1805      17.900 -47.874 -10.966  1.00  0.590          C  
ATOM  28043  SG  CYS B1805      17.559 -46.137 -11.313  1.00  0.590          S  
ATOM  28044  H   CYS B1805      18.305 -50.423 -10.961  1.00  0.520          H  
ATOM  28045  HA  CYS B1805      16.080 -48.707 -11.744  1.00  0.500          H  
ATOM  28046 1HB  CYS B1805      17.642 -48.067  -9.925  1.00  0.710          H  
ATOM  28047 2HB  CYS B1805      18.974 -48.029 -11.072  1.00  0.710          H  
ATOM  28048  N   VAL B1806      16.466 -48.331 -14.111  1.00  0.440          N  
ATOM  28049  CA  VAL B1806      16.614 -48.141 -15.539  1.00  0.460          C  
ATOM  28050  C   VAL B1806      15.859 -46.939 -16.088  1.00  0.460          C  
ATOM  28051  O   VAL B1806      14.942 -46.397 -15.458  1.00  0.430          O  
ATOM  28052  CB  VAL B1806      16.136 -49.412 -16.281  1.00  0.640          C  
ATOM  28053  CG1 VAL B1806      16.997 -50.654 -15.854  1.00  0.640          C  
ATOM  28054  CG2 VAL B1806      14.631 -49.659 -15.978  1.00  0.640          C  
ATOM  28055  H   VAL B1806      15.532 -48.295 -13.689  1.00  0.530          H  
ATOM  28056  HA  VAL B1806      17.672 -47.998 -15.757  1.00  0.550          H  
ATOM  28057  HB  VAL B1806      16.276 -49.256 -17.348  1.00  0.760          H  
ATOM  28058 1HG1 VAL B1806      16.681 -51.540 -16.387  1.00  0.760          H  
ATOM  28059 2HG1 VAL B1806      18.039 -50.458 -16.069  1.00  0.760          H  
ATOM  28060 3HG1 VAL B1806      16.884 -50.832 -14.808  1.00  0.760          H  
ATOM  28061 1HG2 VAL B1806      14.282 -50.539 -16.509  1.00  0.760          H  
ATOM  28062 2HG2 VAL B1806      14.495 -49.813 -14.906  1.00  0.760          H  
ATOM  28063 3HG2 VAL B1806      14.045 -48.803 -16.294  1.00  0.760          H  
ATOM  28064  N   ASN B1807      16.231 -46.553 -17.301  1.00  0.490          N  
ATOM  28065  CA  ASN B1807      15.482 -45.569 -18.045  1.00  0.490          C  
ATOM  28066  C   ASN B1807      14.517 -46.408 -18.861  1.00  0.470          C  
ATOM  28067  O   ASN B1807      14.857 -47.546 -19.210  1.00  0.470          O  
ATOM  28068  CB  ASN B1807      16.388 -44.763 -18.969  1.00  0.690          C  
ATOM  28069  CG  ASN B1807      17.437 -43.921 -18.272  1.00  0.690          C  
ATOM  28070  OD1 ASN B1807      17.193 -43.184 -17.320  1.00  0.690          O  
ATOM  28071  ND2 ASN B1807      18.647 -44.030 -18.753  1.00  0.690          N  
ATOM  28072  H   ASN B1807      17.027 -47.011 -17.752  1.00  0.590          H  
ATOM  28073  HA  ASN B1807      14.908 -44.926 -17.381  1.00  0.590          H  
ATOM  28074 1HB  ASN B1807      16.896 -45.440 -19.643  1.00  0.820          H  
ATOM  28075 2HB  ASN B1807      15.771 -44.107 -19.580  1.00  0.820          H  
ATOM  28076 1HD2 ASN B1807      19.397 -43.507 -18.347  1.00  0.820          H  
ATOM  28077 2HD2 ASN B1807      18.827 -44.632 -19.530  1.00  0.820          H  
ATOM  28078  N   PHE B1808      13.363 -45.876 -19.210  1.00  0.490          N  
ATOM  28079  CA  PHE B1808      12.463 -46.640 -20.051  1.00  0.490          C  
ATOM  28080  C   PHE B1808      11.518 -45.832 -20.927  1.00  0.490          C  
ATOM  28081  O   PHE B1808      11.288 -44.638 -20.710  1.00  0.480          O  
ATOM  28082  CB  PHE B1808      11.624 -47.608 -19.212  1.00  0.690          C  
ATOM  28083  CG  PHE B1808      10.794 -46.943 -18.160  1.00  0.690          C  
ATOM  28084  CD1 PHE B1808       9.562 -46.381 -18.466  1.00  0.690          C  
ATOM  28085  CD2 PHE B1808      11.219 -46.930 -16.842  1.00  0.690          C  
ATOM  28086  CE1 PHE B1808       8.791 -45.804 -17.493  1.00  0.690          C  
ATOM  28087  CE2 PHE B1808      10.442 -46.365 -15.874  1.00  0.690          C  
ATOM  28088  CZ  PHE B1808       9.230 -45.795 -16.197  1.00  0.690          C  
ATOM  28089  H   PHE B1808      13.085 -44.962 -18.850  1.00  0.590          H  
ATOM  28090  HA  PHE B1808      13.087 -47.226 -20.713  1.00  0.590          H  
ATOM  28091 1HB  PHE B1808      10.961 -48.174 -19.867  1.00  0.820          H  
ATOM  28092 2HB  PHE B1808      12.283 -48.325 -18.726  1.00  0.820          H  
ATOM  28093  HD1 PHE B1808       9.206 -46.384 -19.498  1.00  0.820          H  
ATOM  28094  HD2 PHE B1808      12.179 -47.377 -16.578  1.00  0.820          H  
ATOM  28095  HE1 PHE B1808       7.830 -45.354 -17.757  1.00  0.820          H  
ATOM  28096  HE2 PHE B1808      10.780 -46.366 -14.846  1.00  0.820          H  
ATOM  28097  HZ  PHE B1808       8.621 -45.340 -15.420  1.00  0.820          H  
ATOM  28098  N   ASN B1809      10.950 -46.542 -21.911  1.00  0.490          N  
ATOM  28099  CA  ASN B1809       9.920 -46.073 -22.847  1.00  0.490          C  
ATOM  28100  C   ASN B1809       8.831 -47.122 -23.129  1.00  0.490          C  
ATOM  28101  O   ASN B1809       9.094 -48.109 -23.817  1.00  0.540          O  
ATOM  28102  CB  ASN B1809      10.561 -45.640 -24.170  1.00  0.690          C  
ATOM  28103  CG  ASN B1809       9.548 -45.108 -25.243  1.00  0.690          C  
ATOM  28104  OD1 ASN B1809       8.395 -45.577 -25.261  1.00  0.690          O  
ATOM  28105  ND2 ASN B1809       9.989 -44.199 -26.109  1.00  0.690          N  
ATOM  28106  H   ASN B1809      11.305 -47.494 -22.028  1.00  0.590          H  
ATOM  28107  HA  ASN B1809       9.419 -45.215 -22.406  1.00  0.590          H  
ATOM  28108 1HB  ASN B1809      11.303 -44.868 -23.972  1.00  0.820          H  
ATOM  28109 2HB  ASN B1809      11.086 -46.481 -24.587  1.00  0.820          H  
ATOM  28110 1HD2 ASN B1809       9.383 -43.833 -26.862  1.00  0.820          H  
ATOM  28111 2HD2 ASN B1809      10.931 -43.876 -26.042  1.00  0.820          H  
ATOM  28112  N   PHE B1810       7.621 -46.941 -22.583  1.00  0.420          N  
ATOM  28113  CA  PHE B1810       6.523 -47.883 -22.859  1.00  0.440          C  
ATOM  28114  C   PHE B1810       5.476 -47.208 -23.744  1.00  0.460          C  
ATOM  28115  O   PHE B1810       4.747 -46.320 -23.303  1.00  0.430          O  
ATOM  28116  CB  PHE B1810       5.866 -48.432 -21.582  1.00  0.610          C  
ATOM  28117  CG  PHE B1810       6.740 -49.373 -20.783  1.00  0.610          C  
ATOM  28118  CD1 PHE B1810       7.564 -48.919 -19.779  1.00  0.610          C  
ATOM  28119  CD2 PHE B1810       6.720 -50.734 -21.058  1.00  0.610          C  
ATOM  28120  CE1 PHE B1810       8.359 -49.797 -19.061  1.00  0.610          C  
ATOM  28121  CE2 PHE B1810       7.504 -51.617 -20.349  1.00  0.610          C  
ATOM  28122  CZ  PHE B1810       8.327 -51.145 -19.352  1.00  0.610          C  
ATOM  28123  H   PHE B1810       7.464 -46.115 -21.998  1.00  0.500          H  
ATOM  28124  HA  PHE B1810       6.921 -48.734 -23.415  1.00  0.530          H  
ATOM  28125 1HB  PHE B1810       5.579 -47.600 -20.936  1.00  0.730          H  
ATOM  28126 2HB  PHE B1810       4.956 -48.965 -21.851  1.00  0.730          H  
ATOM  28127  HD1 PHE B1810       7.571 -47.864 -19.561  1.00  0.730          H  
ATOM  28128  HD2 PHE B1810       6.072 -51.103 -21.846  1.00  0.730          H  
ATOM  28129  HE1 PHE B1810       9.004 -49.423 -18.267  1.00  0.730          H  
ATOM  28130  HE2 PHE B1810       7.470 -52.693 -20.583  1.00  0.730          H  
ATOM  28131  HZ  PHE B1810       8.940 -51.840 -18.800  1.00  0.730          H  
ATOM  28132  N   ASN B1811       5.450 -47.571 -25.022  1.00  0.530          N  
ATOM  28133  CA  ASN B1811       4.548 -46.959 -26.010  1.00  0.560          C  
ATOM  28134  C   ASN B1811       4.623 -45.429 -26.021  1.00  0.540          C  
ATOM  28135  O   ASN B1811       3.605 -44.751 -26.161  1.00  0.540          O  
ATOM  28136  CB  ASN B1811       3.103 -47.372 -25.778  1.00  0.770          C  
ATOM  28137  CG  ASN B1811       2.901 -48.808 -25.910  1.00  0.770          C  
ATOM  28138  OD1 ASN B1811       3.651 -49.480 -26.604  1.00  0.770          O  
ATOM  28139  ND2 ASN B1811       1.880 -49.317 -25.277  1.00  0.770          N  
ATOM  28140  H   ASN B1811       6.085 -48.323 -25.331  1.00  0.640          H  
ATOM  28141  HA  ASN B1811       4.850 -47.302 -26.998  1.00  0.670          H  
ATOM  28142 1HB  ASN B1811       2.784 -47.063 -24.794  1.00  0.930          H  
ATOM  28143 2HB  ASN B1811       2.457 -46.872 -26.498  1.00  0.930          H  
ATOM  28144 1HD2 ASN B1811       1.688 -50.297 -25.352  1.00  0.930          H  
ATOM  28145 2HD2 ASN B1811       1.284 -48.724 -24.732  1.00  0.930          H  
ATOM  28146  N   GLY B1812       5.816 -44.874 -25.894  1.00  0.560          N  
ATOM  28147  CA  GLY B1812       5.993 -43.436 -25.882  1.00  0.560          C  
ATOM  28148  C   GLY B1812       6.018 -42.835 -24.481  1.00  0.500          C  
ATOM  28149  O   GLY B1812       6.390 -41.674 -24.319  1.00  0.530          O  
ATOM  28150  H   GLY B1812       6.645 -45.456 -25.790  1.00  0.670          H  
ATOM  28151 1HA  GLY B1812       6.920 -43.189 -26.397  1.00  0.670          H  
ATOM  28152 2HA  GLY B1812       5.180 -42.984 -26.438  1.00  0.670          H  
ATOM  28153  N   LEU B1813       5.649 -43.599 -23.460  1.00  0.420          N  
ATOM  28154  CA  LEU B1813       5.669 -43.065 -22.112  1.00  0.360          C  
ATOM  28155  C   LEU B1813       7.024 -43.308 -21.495  1.00  0.380          C  
ATOM  28156  O   LEU B1813       7.392 -44.447 -21.179  1.00  0.380          O  
ATOM  28157  CB  LEU B1813       4.592 -43.739 -21.250  1.00  0.530          C  
ATOM  28158  CG  LEU B1813       4.500 -43.310 -19.775  1.00  0.530          C  
ATOM  28159  CD1 LEU B1813       4.150 -41.799 -19.663  1.00  0.530          C  
ATOM  28160  CD2 LEU B1813       3.437 -44.171 -19.113  1.00  0.530          C  
ATOM  28161  H   LEU B1813       5.325 -44.556 -23.611  1.00  0.500          H  
ATOM  28162  HA  LEU B1813       5.488 -41.994 -22.162  1.00  0.430          H  
ATOM  28163 1HB  LEU B1813       3.624 -43.577 -21.699  1.00  0.630          H  
ATOM  28164 2HB  LEU B1813       4.777 -44.813 -21.262  1.00  0.630          H  
ATOM  28165  HG  LEU B1813       5.461 -43.475 -19.279  1.00  0.630          H  
ATOM  28166 1HD1 LEU B1813       4.079 -41.513 -18.613  1.00  0.630          H  
ATOM  28167 2HD1 LEU B1813       4.917 -41.189 -20.131  1.00  0.630          H  
ATOM  28168 3HD1 LEU B1813       3.191 -41.598 -20.148  1.00  0.630          H  
ATOM  28169 1HD2 LEU B1813       3.352 -43.908 -18.087  1.00  0.630          H  
ATOM  28170 2HD2 LEU B1813       2.485 -44.002 -19.605  1.00  0.630          H  
ATOM  28171 3HD2 LEU B1813       3.706 -45.225 -19.197  1.00  0.630          H  
ATOM  28172  N   THR B1814       7.774 -42.243 -21.305  1.00  0.410          N  
ATOM  28173  CA  THR B1814       9.115 -42.389 -20.813  1.00  0.440          C  
ATOM  28174  C   THR B1814       9.221 -42.064 -19.346  1.00  0.360          C  
ATOM  28175  O   THR B1814       8.337 -41.435 -18.772  1.00  0.370          O  
ATOM  28176  CB  THR B1814      10.070 -41.488 -21.612  1.00  0.600          C  
ATOM  28177  OG1 THR B1814       9.727 -40.106 -21.390  1.00  0.600          O  
ATOM  28178  CG2 THR B1814       9.919 -41.806 -23.100  1.00  0.600          C  
ATOM  28179  H   THR B1814       7.437 -41.324 -21.558  1.00  0.490          H  
ATOM  28180  HA  THR B1814       9.403 -43.414 -20.947  1.00  0.530          H  
ATOM  28181  HB  THR B1814      11.099 -41.667 -21.299  1.00  0.720          H  
ATOM  28182  HG1 THR B1814       9.980 -39.849 -20.495  1.00  0.720          H  
ATOM  28183 1HG2 THR B1814      10.590 -41.174 -23.677  1.00  0.720          H  
ATOM  28184 2HG2 THR B1814      10.170 -42.842 -23.261  1.00  0.720          H  
ATOM  28185 3HG2 THR B1814       8.897 -41.629 -23.422  1.00  0.720          H  
ATOM  28186  N   GLY B1815      10.333 -42.456 -18.753  1.00  0.370          N  
ATOM  28187  CA  GLY B1815      10.611 -42.141 -17.358  1.00  0.320          C  
ATOM  28188  C   GLY B1815      11.704 -43.032 -16.813  1.00  0.350          C  
ATOM  28189  O   GLY B1815      12.359 -43.756 -17.570  1.00  0.460          O  
ATOM  28190  H   GLY B1815      10.968 -43.041 -19.304  1.00  0.440          H  
ATOM  28191 1HA  GLY B1815      10.902 -41.095 -17.265  1.00  0.380          H  
ATOM  28192 2HA  GLY B1815       9.705 -42.277 -16.770  1.00  0.380          H  
ATOM  28193  N   THR B1816      11.945 -42.946 -15.507  1.00  0.320          N  
ATOM  28194  CA  THR B1816      12.957 -43.784 -14.890  1.00  0.420          C  
ATOM  28195  C   THR B1816      12.366 -44.455 -13.675  1.00  0.390          C  
ATOM  28196  O   THR B1816      11.411 -43.943 -13.082  1.00  0.430          O  
ATOM  28197  CB  THR B1816      14.186 -42.980 -14.437  1.00  0.550          C  
ATOM  28198  OG1 THR B1816      13.821 -42.070 -13.384  1.00  0.550          O  
ATOM  28199  CG2 THR B1816      14.715 -42.176 -15.593  1.00  0.550          C  
ATOM  28200  H   THR B1816      11.410 -42.313 -14.928  1.00  0.380          H  
ATOM  28201  HA  THR B1816      13.265 -44.560 -15.590  1.00  0.500          H  
ATOM  28202  HB  THR B1816      14.957 -43.668 -14.083  1.00  0.660          H  
ATOM  28203  HG1 THR B1816      13.596 -42.558 -12.579  1.00  0.660          H  
ATOM  28204 1HG2 THR B1816      15.591 -41.616 -15.278  1.00  0.660          H  
ATOM  28205 2HG2 THR B1816      14.975 -42.843 -16.388  1.00  0.660          H  
ATOM  28206 3HG2 THR B1816      13.958 -41.483 -15.941  1.00  0.660          H  
ATOM  28207  N   GLY B1817      12.976 -45.559 -13.269  1.00  0.370          N  
ATOM  28208  CA  GLY B1817      12.545 -46.281 -12.077  1.00  0.350          C  
ATOM  28209  C   GLY B1817      12.943 -47.748 -12.135  1.00  0.360          C  
ATOM  28210  O   GLY B1817      13.707 -48.175 -13.002  1.00  0.390          O  
ATOM  28211  H   GLY B1817      13.751 -45.914 -13.839  1.00  0.440          H  
ATOM  28212 1HA  GLY B1817      12.959 -45.818 -11.186  1.00  0.420          H  
ATOM  28213 2HA  GLY B1817      11.466 -46.206 -11.978  1.00  0.420          H  
ATOM  28214  N   VAL B1818      12.440 -48.524 -11.194  1.00  0.350          N  
ATOM  28215  CA  VAL B1818      12.751 -49.932 -11.119  1.00  0.370          C  
ATOM  28216  C   VAL B1818      11.495 -50.696 -11.491  1.00  0.380          C  
ATOM  28217  O   VAL B1818      10.427 -50.472 -10.919  1.00  0.370          O  
ATOM  28218  CB  VAL B1818      13.230 -50.328  -9.708  1.00  0.510          C  
ATOM  28219  CG1 VAL B1818      13.553 -51.797  -9.692  1.00  0.510          C  
ATOM  28220  CG2 VAL B1818      14.433 -49.509  -9.309  1.00  0.510          C  
ATOM  28221  H   VAL B1818      11.835 -48.103 -10.503  1.00  0.420          H  
ATOM  28222  HA  VAL B1818      13.534 -50.167 -11.839  1.00  0.440          H  
ATOM  28223  HB  VAL B1818      12.441 -50.150  -8.998  1.00  0.610          H  
ATOM  28224 1HG1 VAL B1818      13.905 -52.092  -8.712  1.00  0.610          H  
ATOM  28225 2HG1 VAL B1818      12.680 -52.391  -9.956  1.00  0.610          H  
ATOM  28226 3HG1 VAL B1818      14.321 -51.956 -10.399  1.00  0.610          H  
ATOM  28227 1HG2 VAL B1818      14.752 -49.799  -8.314  1.00  0.610          H  
ATOM  28228 2HG2 VAL B1818      15.214 -49.692  -9.992  1.00  0.610          H  
ATOM  28229 3HG2 VAL B1818      14.178 -48.448  -9.313  1.00  0.610          H  
ATOM  28230  N   LEU B1819      11.614 -51.565 -12.479  1.00  0.410          N  
ATOM  28231  CA  LEU B1819      10.479 -52.321 -12.980  1.00  0.430          C  
ATOM  28232  C   LEU B1819      10.354 -53.641 -12.221  1.00  0.430          C  
ATOM  28233  O   LEU B1819      11.321 -54.406 -12.136  1.00  0.470          O  
ATOM  28234  CB  LEU B1819      10.693 -52.586 -14.487  1.00  0.590          C  
ATOM  28235  CG  LEU B1819      10.933 -51.310 -15.407  1.00  0.590          C  
ATOM  28236  CD1 LEU B1819      11.244 -51.762 -16.824  1.00  0.590          C  
ATOM  28237  CD2 LEU B1819       9.712 -50.403 -15.393  1.00  0.590          C  
ATOM  28238  H   LEU B1819      12.524 -51.706 -12.895  1.00  0.490          H  
ATOM  28239  HA  LEU B1819       9.564 -51.751 -12.820  1.00  0.520          H  
ATOM  28240 1HB  LEU B1819      11.555 -53.242 -14.606  1.00  0.710          H  
ATOM  28241 2HB  LEU B1819       9.819 -53.110 -14.861  1.00  0.710          H  
ATOM  28242  HG  LEU B1819      11.794 -50.752 -15.035  1.00  0.710          H  
ATOM  28243 1HD1 LEU B1819      11.427 -50.892 -17.459  1.00  0.710          H  
ATOM  28244 2HD1 LEU B1819      12.133 -52.399 -16.817  1.00  0.710          H  
ATOM  28245 3HD1 LEU B1819      10.409 -52.320 -17.205  1.00  0.710          H  
ATOM  28246 1HD2 LEU B1819       9.897 -49.533 -16.019  1.00  0.710          H  
ATOM  28247 2HD2 LEU B1819       8.837 -50.938 -15.766  1.00  0.710          H  
ATOM  28248 3HD2 LEU B1819       9.538 -50.077 -14.379  1.00  0.710          H  
ATOM  28249  N   THR B1820       9.182 -53.894 -11.636  1.00  0.410          N  
ATOM  28250  CA  THR B1820       8.970 -55.138 -10.886  1.00  0.410          C  
ATOM  28251  C   THR B1820       7.679 -55.812 -11.336  1.00  0.410          C  
ATOM  28252  O   THR B1820       6.804 -55.169 -11.914  1.00  0.390          O  
ATOM  28253  CB  THR B1820       8.912 -54.895  -9.350  1.00  0.570          C  
ATOM  28254  OG1 THR B1820       7.756 -54.118  -9.010  1.00  0.570          O  
ATOM  28255  CG2 THR B1820      10.146 -54.117  -8.885  1.00  0.570          C  
ATOM  28256  H   THR B1820       8.436 -53.192 -11.705  1.00  0.490          H  
ATOM  28257  HA  THR B1820       9.794 -55.822 -11.091  1.00  0.490          H  
ATOM  28258  HB  THR B1820       8.870 -55.852  -8.830  1.00  0.690          H  
ATOM  28259  HG1 THR B1820       6.952 -54.617  -9.220  1.00  0.690          H  
ATOM  28260 1HG2 THR B1820      10.071 -53.966  -7.818  1.00  0.690          H  
ATOM  28261 2HG2 THR B1820      11.045 -54.677  -9.116  1.00  0.690          H  
ATOM  28262 3HG2 THR B1820      10.187 -53.148  -9.381  1.00  0.690          H  
ATOM  28263  N   GLU B1821       7.514 -57.091 -11.018  1.00  0.440          N  
ATOM  28264  CA  GLU B1821       6.277 -57.784 -11.379  1.00  0.420          C  
ATOM  28265  C   GLU B1821       5.140 -57.322 -10.481  1.00  0.410          C  
ATOM  28266  O   GLU B1821       5.303 -57.242  -9.260  1.00  0.410          O  
ATOM  28267  CB  GLU B1821       6.479 -59.293 -11.286  1.00  0.600          C  
ATOM  28268  CG  GLU B1821       7.481 -59.821 -12.304  1.00  0.600          C  
ATOM  28269  CD  GLU B1821       7.682 -61.304 -12.247  1.00  0.600          C  
ATOM  28270  OE1 GLU B1821       7.073 -61.940 -11.424  1.00  0.600          O  
ATOM  28271  OE2 GLU B1821       8.458 -61.806 -13.044  1.00  0.600          O  
ATOM  28272  H   GLU B1821       8.250 -57.589 -10.533  1.00  0.530          H  
ATOM  28273  HA  GLU B1821       6.017 -57.531 -12.409  1.00  0.500          H  
ATOM  28274 1HB  GLU B1821       6.827 -59.557 -10.288  1.00  0.720          H  
ATOM  28275 2HB  GLU B1821       5.525 -59.797 -11.449  1.00  0.720          H  
ATOM  28276 1HG  GLU B1821       7.142 -59.546 -13.304  1.00  0.720          H  
ATOM  28277 2HG  GLU B1821       8.433 -59.332 -12.129  1.00  0.720          H  
ATOM  28278  N   SER B1822       3.999 -57.013 -11.093  1.00  0.390          N  
ATOM  28279  CA  SER B1822       2.839 -56.505 -10.379  1.00  0.370          C  
ATOM  28280  C   SER B1822       1.766 -57.525 -10.071  1.00  0.380          C  
ATOM  28281  O   SER B1822       1.618 -58.530 -10.767  1.00  0.390          O  
ATOM  28282  CB  SER B1822       2.205 -55.419 -11.162  1.00  0.530          C  
ATOM  28283  OG  SER B1822       1.122 -54.910 -10.477  1.00  0.530          O  
ATOM  28284  H   SER B1822       3.925 -57.090 -12.111  1.00  0.470          H  
ATOM  28285  HA  SER B1822       3.189 -56.083  -9.435  1.00  0.440          H  
ATOM  28286 1HB  SER B1822       2.920 -54.658 -11.379  1.00  0.630          H  
ATOM  28287 2HB  SER B1822       1.875 -55.811 -12.086  1.00  0.630          H  
ATOM  28288  HG  SER B1822       1.255 -53.921 -10.525  1.00  0.630          H  
ATOM  28289  N   ASN B1823       0.998 -57.237  -9.021  1.00  0.410          N  
ATOM  28290  CA  ASN B1823      -0.157 -58.030  -8.617  1.00  0.420          C  
ATOM  28291  C   ASN B1823      -1.468 -57.375  -9.093  1.00  0.400          C  
ATOM  28292  O   ASN B1823      -2.562 -57.800  -8.711  1.00  0.460          O  
ATOM  28293  CB  ASN B1823      -0.170 -58.159  -7.102  1.00  0.580          C  
ATOM  28294  CG  ASN B1823       0.977 -58.966  -6.560  1.00  0.580          C  
ATOM  28295  OD1 ASN B1823       1.281 -60.056  -7.063  1.00  0.580          O  
ATOM  28296  ND2 ASN B1823       1.635 -58.450  -5.536  1.00  0.580          N  
ATOM  28297  H   ASN B1823       1.220 -56.392  -8.507  1.00  0.490          H  
ATOM  28298  HA  ASN B1823      -0.088 -59.017  -9.076  1.00  0.500          H  
ATOM  28299 1HB  ASN B1823      -0.131 -57.161  -6.655  1.00  0.700          H  
ATOM  28300 2HB  ASN B1823      -1.102 -58.621  -6.784  1.00  0.700          H  
ATOM  28301 1HD2 ASN B1823       2.407 -58.946  -5.141  1.00  0.700          H  
ATOM  28302 2HD2 ASN B1823       1.378 -57.540  -5.134  1.00  0.700          H  
ATOM  28303  N   LYS B1824      -1.341 -56.321  -9.904  1.00  0.370          N  
ATOM  28304  CA  LYS B1824      -2.478 -55.559 -10.411  1.00  0.370          C  
ATOM  28305  C   LYS B1824      -3.133 -56.215 -11.615  1.00  0.360          C  
ATOM  28306  O   LYS B1824      -2.473 -56.812 -12.465  1.00  0.550          O  
ATOM  28307  CB  LYS B1824      -2.017 -54.142 -10.737  1.00  0.520          C  
ATOM  28308  CG  LYS B1824      -1.600 -53.364  -9.485  1.00  0.520          C  
ATOM  28309  CD  LYS B1824      -1.063 -51.969  -9.784  1.00  0.520          C  
ATOM  28310  CE  LYS B1824      -0.658 -51.272  -8.479  1.00  0.520          C  
ATOM  28311  NZ  LYS B1824      -0.206 -49.890  -8.702  1.00  0.520          N  
ATOM  28312  H   LYS B1824      -0.403 -56.030 -10.177  1.00  0.440          H  
ATOM  28313  HA  LYS B1824      -3.229 -55.503  -9.622  1.00  0.440          H  
ATOM  28314 1HB  LYS B1824      -1.164 -54.184 -11.396  1.00  0.620          H  
ATOM  28315 2HB  LYS B1824      -2.803 -53.610 -11.257  1.00  0.620          H  
ATOM  28316 1HG  LYS B1824      -2.464 -53.277  -8.827  1.00  0.620          H  
ATOM  28317 2HG  LYS B1824      -0.829 -53.924  -8.957  1.00  0.620          H  
ATOM  28318 1HD  LYS B1824      -0.166 -52.062 -10.408  1.00  0.620          H  
ATOM  28319 2HD  LYS B1824      -1.772 -51.364 -10.317  1.00  0.620          H  
ATOM  28320 1HE  LYS B1824      -1.505 -51.259  -7.796  1.00  0.620          H  
ATOM  28321 2HE  LYS B1824       0.161 -51.834  -8.023  1.00  0.620          H  
ATOM  28322 1HZ  LYS B1824       0.066 -49.458  -7.826  1.00  0.620          H  
ATOM  28323 2HZ  LYS B1824       0.595 -49.900  -9.327  1.00  0.620          H  
ATOM  28324 3HZ  LYS B1824      -0.958 -49.345  -9.111  1.00  0.620          H  
ATOM  28325  N   LYS B1825      -4.451 -56.105 -11.686  1.00  0.380          N  
ATOM  28326  CA  LYS B1825      -5.197 -56.663 -12.802  1.00  0.370          C  
ATOM  28327  C   LYS B1825      -5.832 -55.593 -13.663  1.00  0.330          C  
ATOM  28328  O   LYS B1825      -6.916 -55.115 -13.354  1.00  0.350          O  
ATOM  28329  CB  LYS B1825      -6.277 -57.612 -12.278  1.00  0.520          C  
ATOM  28330  CG  LYS B1825      -5.754 -58.754 -11.376  1.00  0.520          C  
ATOM  28331  CD  LYS B1825      -4.867 -59.752 -12.140  1.00  0.520          C  
ATOM  28332  CE  LYS B1825      -4.437 -60.912 -11.246  1.00  0.520          C  
ATOM  28333  NZ  LYS B1825      -3.549 -61.881 -11.969  1.00  0.520          N  
ATOM  28334  H   LYS B1825      -4.945 -55.620 -10.948  1.00  0.460          H  
ATOM  28335  HA  LYS B1825      -4.512 -57.217 -13.441  1.00  0.440          H  
ATOM  28336 1HB  LYS B1825      -7.011 -57.039 -11.705  1.00  0.630          H  
ATOM  28337 2HB  LYS B1825      -6.803 -58.059 -13.121  1.00  0.630          H  
ATOM  28338 1HG  LYS B1825      -5.172 -58.330 -10.553  1.00  0.630          H  
ATOM  28339 2HG  LYS B1825      -6.602 -59.287 -10.951  1.00  0.630          H  
ATOM  28340 1HD  LYS B1825      -5.404 -60.139 -13.006  1.00  0.630          H  
ATOM  28341 2HD  LYS B1825      -3.964 -59.248 -12.484  1.00  0.630          H  
ATOM  28342 1HE  LYS B1825      -3.897 -60.512 -10.385  1.00  0.630          H  
ATOM  28343 2HE  LYS B1825      -5.322 -61.440 -10.894  1.00  0.630          H  
ATOM  28344 1HZ  LYS B1825      -3.284 -62.630 -11.343  1.00  0.630          H  
ATOM  28345 2HZ  LYS B1825      -4.040 -62.267 -12.763  1.00  0.630          H  
ATOM  28346 3HZ  LYS B1825      -2.717 -61.401 -12.288  1.00  0.630          H  
ATOM  28347  N   PHE B1826      -5.168 -55.215 -14.742  1.00  0.410          N  
ATOM  28348  CA  PHE B1826      -5.686 -54.139 -15.577  1.00  0.400          C  
ATOM  28349  C   PHE B1826      -6.916 -54.617 -16.301  1.00  0.440          C  
ATOM  28350  O   PHE B1826      -7.027 -55.800 -16.634  1.00  0.500          O  
ATOM  28351  CB  PHE B1826      -4.656 -53.640 -16.590  1.00  0.560          C  
ATOM  28352  CG  PHE B1826      -3.540 -52.758 -16.041  1.00  0.560          C  
ATOM  28353  CD1 PHE B1826      -3.152 -52.742 -14.686  1.00  0.560          C  
ATOM  28354  CD2 PHE B1826      -2.861 -51.925 -16.912  1.00  0.560          C  
ATOM  28355  CE1 PHE B1826      -2.134 -51.919 -14.268  1.00  0.560          C  
ATOM  28356  CE2 PHE B1826      -1.848 -51.127 -16.465  1.00  0.560          C  
ATOM  28357  CZ  PHE B1826      -1.490 -51.119 -15.166  1.00  0.560          C  
ATOM  28358  H   PHE B1826      -4.288 -55.660 -14.966  1.00  0.490          H  
ATOM  28359  HA  PHE B1826      -5.979 -53.309 -14.951  1.00  0.480          H  
ATOM  28360 1HB  PHE B1826      -4.198 -54.496 -17.078  1.00  0.680          H  
ATOM  28361 2HB  PHE B1826      -5.176 -53.080 -17.373  1.00  0.680          H  
ATOM  28362  HD1 PHE B1826      -3.646 -53.364 -13.951  1.00  0.680          H  
ATOM  28363  HD2 PHE B1826      -3.139 -51.914 -17.976  1.00  0.680          H  
ATOM  28364  HE1 PHE B1826      -1.843 -51.911 -13.219  1.00  0.680          H  
ATOM  28365  HE2 PHE B1826      -1.324 -50.498 -17.147  1.00  0.680          H  
ATOM  28366  HZ  PHE B1826      -0.689 -50.474 -14.855  1.00  0.680          H  
ATOM  28367  N   LEU B1827      -7.836 -53.710 -16.564  1.00  0.440          N  
ATOM  28368  CA  LEU B1827      -9.011 -54.103 -17.286  1.00  0.510          C  
ATOM  28369  C   LEU B1827      -8.585 -54.166 -18.752  1.00  0.480          C  
ATOM  28370  O   LEU B1827      -7.570 -53.560 -19.113  1.00  0.450          O  
ATOM  28371  CB  LEU B1827     -10.146 -53.130 -16.954  1.00  0.690          C  
ATOM  28372  CG  LEU B1827     -10.513 -53.070 -15.423  1.00  0.690          C  
ATOM  28373  CD1 LEU B1827     -11.532 -52.009 -15.183  1.00  0.690          C  
ATOM  28374  CD2 LEU B1827     -11.065 -54.408 -14.943  1.00  0.690          C  
ATOM  28375  H   LEU B1827      -7.729 -52.731 -16.277  1.00  0.530          H  
ATOM  28376  HA  LEU B1827      -9.280 -55.093 -16.955  1.00  0.610          H  
ATOM  28377 1HB  LEU B1827      -9.883 -52.147 -17.288  1.00  0.820          H  
ATOM  28378 2HB  LEU B1827     -11.033 -53.429 -17.456  1.00  0.820          H  
ATOM  28379  HG  LEU B1827      -9.618 -52.817 -14.849  1.00  0.820          H  
ATOM  28380 1HD1 LEU B1827     -11.756 -51.970 -14.115  1.00  0.820          H  
ATOM  28381 2HD1 LEU B1827     -11.147 -51.046 -15.509  1.00  0.820          H  
ATOM  28382 3HD1 LEU B1827     -12.435 -52.249 -15.727  1.00  0.820          H  
ATOM  28383 1HD2 LEU B1827     -11.308 -54.328 -13.879  1.00  0.820          H  
ATOM  28384 2HD2 LEU B1827     -11.968 -54.658 -15.504  1.00  0.820          H  
ATOM  28385 3HD2 LEU B1827     -10.331 -55.196 -15.067  1.00  0.820          H  
ATOM  28386  N   PRO B1828      -9.300 -54.907 -19.620  1.00  0.480          N  
ATOM  28387  CA  PRO B1828      -8.997 -55.122 -21.031  1.00  0.500          C  
ATOM  28388  C   PRO B1828      -8.722 -53.854 -21.819  1.00  0.510          C  
ATOM  28389  O   PRO B1828      -8.010 -53.895 -22.827  1.00  0.550          O  
ATOM  28390  CB  PRO B1828     -10.273 -55.801 -21.542  1.00  0.750          C  
ATOM  28391  CG  PRO B1828     -10.832 -56.520 -20.344  1.00  0.750          C  
ATOM  28392  CD  PRO B1828     -10.548 -55.613 -19.178  1.00  0.750          C  
ATOM  28393  HA  PRO B1828      -8.141 -55.809 -21.104  1.00  0.600          H  
ATOM  28394 1HB  PRO B1828     -10.966 -55.048 -21.950  1.00  0.900          H  
ATOM  28395 2HB  PRO B1828     -10.025 -56.485 -22.368  1.00  0.900          H  
ATOM  28396 1HG  PRO B1828     -11.914 -56.700 -20.480  1.00  0.900          H  
ATOM  28397 2HG  PRO B1828     -10.357 -57.509 -20.238  1.00  0.900          H  
ATOM  28398 1HD  PRO B1828     -11.388 -54.921 -19.053  1.00  0.900          H  
ATOM  28399 2HD  PRO B1828     -10.394 -56.252 -18.305  1.00  0.900          H  
ATOM  28400  N   PHE B1829      -9.243 -52.732 -21.338  1.00  0.480          N  
ATOM  28401  CA  PHE B1829      -9.099 -51.472 -22.010  1.00  0.470          C  
ATOM  28402  C   PHE B1829      -8.351 -50.450 -21.187  1.00  0.650          C  
ATOM  28403  O   PHE B1829      -8.602 -49.261 -21.308  1.00  1.110          O  
ATOM  28404  CB  PHE B1829     -10.512 -50.925 -22.191  1.00  0.660          C  
ATOM  28405  CG  PHE B1829     -11.252 -50.915 -20.816  1.00  0.660          C  
ATOM  28406  CD1 PHE B1829     -11.169 -49.839 -19.905  1.00  0.660          C  
ATOM  28407  CD2 PHE B1829     -12.008 -52.012 -20.428  1.00  0.660          C  
ATOM  28408  CE1 PHE B1829     -11.823 -49.871 -18.693  1.00  0.660          C  
ATOM  28409  CE2 PHE B1829     -12.645 -52.027 -19.219  1.00  0.660          C  
ATOM  28410  CZ  PHE B1829     -12.563 -50.958 -18.358  1.00  0.660          C  
ATOM  28411  H   PHE B1829      -9.782 -52.750 -20.488  1.00  0.580          H  
ATOM  28412  HA  PHE B1829      -8.588 -51.623 -22.961  1.00  0.560          H  
ATOM  28413 1HB  PHE B1829     -10.484 -49.909 -22.586  1.00  0.790          H  
ATOM  28414 2HB  PHE B1829     -11.071 -51.547 -22.886  1.00  0.790          H  
ATOM  28415  HD1 PHE B1829     -10.587 -48.957 -20.157  1.00  0.790          H  
ATOM  28416  HD2 PHE B1829     -12.098 -52.873 -21.096  1.00  0.790          H  
ATOM  28417  HE1 PHE B1829     -11.751 -49.025 -18.009  1.00  0.790          H  
ATOM  28418  HE2 PHE B1829     -13.228 -52.897 -18.940  1.00  0.790          H  
ATOM  28419  HZ  PHE B1829     -13.090 -50.983 -17.410  1.00  0.790          H  
ATOM  28420  N   GLN B1830      -7.329 -50.888 -20.471  1.00  0.380          N  
ATOM  28421  CA  GLN B1830      -6.461 -49.981 -19.733  1.00  0.400          C  
ATOM  28422  C   GLN B1830      -5.015 -50.308 -20.084  1.00  0.410          C  
ATOM  28423  O   GLN B1830      -4.645 -51.478 -20.162  1.00  0.400          O  
ATOM  28424  CB  GLN B1830      -6.712 -50.120 -18.229  1.00  0.550          C  
ATOM  28425  CG  GLN B1830      -8.123 -49.742 -17.825  1.00  0.550          C  
ATOM  28426  CD  GLN B1830      -8.382 -49.894 -16.366  1.00  0.550          C  
ATOM  28427  OE1 GLN B1830      -7.994 -50.904 -15.754  1.00  0.550          O  
ATOM  28428  NE2 GLN B1830      -9.051 -48.915 -15.773  1.00  0.550          N  
ATOM  28429  H   GLN B1830      -7.204 -51.900 -20.359  1.00  0.460          H  
ATOM  28430  HA  GLN B1830      -6.663 -48.956 -20.039  1.00  0.480          H  
ATOM  28431 1HB  GLN B1830      -6.540 -51.152 -17.931  1.00  0.660          H  
ATOM  28432 2HB  GLN B1830      -6.012 -49.491 -17.677  1.00  0.660          H  
ATOM  28433 1HG  GLN B1830      -8.305 -48.712 -18.102  1.00  0.660          H  
ATOM  28434 2HG  GLN B1830      -8.804 -50.390 -18.352  1.00  0.660          H  
ATOM  28435 1HE2 GLN B1830      -9.251 -48.964 -14.794  1.00  0.660          H  
ATOM  28436 2HE2 GLN B1830      -9.347 -48.108 -16.294  1.00  0.660          H  
ATOM  28437  N   GLN B1831      -4.190 -49.281 -20.288  1.00  0.440          N  
ATOM  28438  CA  GLN B1831      -2.782 -49.557 -20.644  1.00  0.450          C  
ATOM  28439  C   GLN B1831      -1.796 -49.216 -19.545  1.00  0.410          C  
ATOM  28440  O   GLN B1831      -0.773 -49.890 -19.371  1.00  0.440          O  
ATOM  28441  CB  GLN B1831      -2.375 -48.803 -21.900  1.00  0.630          C  
ATOM  28442  CG  GLN B1831      -1.016 -49.210 -22.482  1.00  0.630          C  
ATOM  28443  CD  GLN B1831      -1.042 -50.673 -23.000  1.00  0.630          C  
ATOM  28444  OE1 GLN B1831      -2.038 -51.084 -23.619  1.00  0.630          O  
ATOM  28445  NE2 GLN B1831       0.011 -51.452 -22.776  1.00  0.630          N  
ATOM  28446  H   GLN B1831      -4.575 -48.336 -20.182  1.00  0.530          H  
ATOM  28447  HA  GLN B1831      -2.687 -50.624 -20.847  1.00  0.540          H  
ATOM  28448 1HB  GLN B1831      -3.106 -48.974 -22.638  1.00  0.750          H  
ATOM  28449 2HB  GLN B1831      -2.352 -47.731 -21.699  1.00  0.750          H  
ATOM  28450 1HG  GLN B1831      -0.783 -48.545 -23.313  1.00  0.750          H  
ATOM  28451 2HG  GLN B1831      -0.248 -49.131 -21.723  1.00  0.750          H  
ATOM  28452 1HE2 GLN B1831       0.019 -52.395 -23.104  1.00  0.750          H  
ATOM  28453 2HE2 GLN B1831       0.825 -51.149 -22.246  1.00  0.750          H  
ATOM  28454  N   PHE B1832      -2.072 -48.133 -18.844  1.00  0.380          N  
ATOM  28455  CA  PHE B1832      -1.199 -47.627 -17.804  1.00  0.380          C  
ATOM  28456  C   PHE B1832      -2.026 -47.532 -16.547  1.00  0.350          C  
ATOM  28457  O   PHE B1832      -3.248 -47.457 -16.659  1.00  0.320          O  
ATOM  28458  CB  PHE B1832      -0.616 -46.268 -18.188  1.00  0.530          C  
ATOM  28459  CG  PHE B1832       0.174 -46.269 -19.509  1.00  0.530          C  
ATOM  28460  CD1 PHE B1832       1.125 -47.240 -19.792  1.00  0.530          C  
ATOM  28461  CD2 PHE B1832      -0.016 -45.264 -20.446  1.00  0.530          C  
ATOM  28462  CE1 PHE B1832       1.858 -47.215 -20.959  1.00  0.530          C  
ATOM  28463  CE2 PHE B1832       0.721 -45.242 -21.613  1.00  0.530          C  
ATOM  28464  CZ  PHE B1832       1.654 -46.214 -21.865  1.00  0.530          C  
ATOM  28465  H   PHE B1832      -2.924 -47.632 -19.037  1.00  0.460          H  
ATOM  28466  HA  PHE B1832      -0.392 -48.327 -17.620  1.00  0.460          H  
ATOM  28467 1HB  PHE B1832      -1.419 -45.538 -18.270  1.00  0.640          H  
ATOM  28468 2HB  PHE B1832       0.054 -45.930 -17.394  1.00  0.640          H  
ATOM  28469  HD1 PHE B1832       1.286 -48.035 -19.090  1.00  0.640          H  
ATOM  28470  HD2 PHE B1832      -0.750 -44.475 -20.255  1.00  0.640          H  
ATOM  28471  HE1 PHE B1832       2.599 -47.989 -21.158  1.00  0.640          H  
ATOM  28472  HE2 PHE B1832       0.570 -44.451 -22.331  1.00  0.640          H  
ATOM  28473  HZ  PHE B1832       2.237 -46.180 -22.783  1.00  0.640          H  
ATOM  28474  N   GLY B1833      -1.376 -47.527 -15.390  1.00  0.380          N  
ATOM  28475  CA  GLY B1833      -2.023 -47.308 -14.109  1.00  0.370          C  
ATOM  28476  C   GLY B1833      -1.327 -46.180 -13.369  1.00  0.360          C  
ATOM  28477  O   GLY B1833      -0.161 -45.866 -13.666  1.00  0.330          O  
ATOM  28478  H   GLY B1833      -0.369 -47.669 -15.394  1.00  0.460          H  
ATOM  28479 1HA  GLY B1833      -3.058 -47.043 -14.273  1.00  0.440          H  
ATOM  28480 2HA  GLY B1833      -1.992 -48.214 -13.508  1.00  0.440          H  
ATOM  28481  N   ARG B1834      -2.054 -45.560 -12.430  1.00  0.360          N  
ATOM  28482  CA  ARG B1834      -1.529 -44.433 -11.657  1.00  0.360          C  
ATOM  28483  C   ARG B1834      -1.714 -44.489 -10.134  1.00  0.360          C  
ATOM  28484  O   ARG B1834      -2.642 -45.110  -9.607  1.00  0.350          O  
ATOM  28485  CB  ARG B1834      -2.127 -43.134 -12.167  1.00  0.500          C  
ATOM  28486  CG  ARG B1834      -1.737 -42.757 -13.587  1.00  0.500          C  
ATOM  28487  CD  ARG B1834      -2.356 -41.496 -13.991  1.00  0.500          C  
ATOM  28488  NE  ARG B1834      -2.034 -41.145 -15.341  1.00  0.500          N  
ATOM  28489  CZ  ARG B1834      -2.547 -40.088 -15.989  1.00  0.500          C  
ATOM  28490  NH1 ARG B1834      -3.426 -39.303 -15.386  1.00  0.500          N  
ATOM  28491  NH2 ARG B1834      -2.167 -39.836 -17.236  1.00  0.500          N  
ATOM  28492  H   ARG B1834      -2.999 -45.921 -12.271  1.00  0.430          H  
ATOM  28493  HA  ARG B1834      -0.461 -44.400 -11.838  1.00  0.430          H  
ATOM  28494 1HB  ARG B1834      -3.215 -43.192 -12.124  1.00  0.600          H  
ATOM  28495 2HB  ARG B1834      -1.816 -42.323 -11.518  1.00  0.600          H  
ATOM  28496 1HG  ARG B1834      -0.668 -42.626 -13.641  1.00  0.600          H  
ATOM  28497 2HG  ARG B1834      -2.034 -43.530 -14.280  1.00  0.600          H  
ATOM  28498 1HD  ARG B1834      -3.438 -41.566 -13.893  1.00  0.600          H  
ATOM  28499 2HD  ARG B1834      -1.992 -40.708 -13.344  1.00  0.600          H  
ATOM  28500  HE  ARG B1834      -1.368 -41.729 -15.828  1.00  0.600          H  
ATOM  28501 1HH1 ARG B1834      -3.738 -39.486 -14.408  1.00  0.600          H  
ATOM  28502 2HH1 ARG B1834      -3.809 -38.506 -15.865  1.00  0.600          H  
ATOM  28503 1HH2 ARG B1834      -1.485 -40.433 -17.692  1.00  0.600          H  
ATOM  28504 2HH2 ARG B1834      -2.538 -39.040 -17.735  1.00  0.600          H  
ATOM  28505  N   ASP B1835      -0.821 -43.754  -9.458  1.00  0.350          N  
ATOM  28506  CA  ASP B1835      -0.736 -43.593  -8.004  1.00  0.350          C  
ATOM  28507  C   ASP B1835      -1.702 -42.533  -7.451  1.00  0.400          C  
ATOM  28508  O   ASP B1835      -2.403 -41.848  -8.198  1.00  0.420          O  
ATOM  28509  CB  ASP B1835       0.719 -43.172  -7.679  1.00  0.490          C  
ATOM  28510  CG  ASP B1835       1.244 -43.487  -6.264  1.00  0.490          C  
ATOM  28511  OD1 ASP B1835       0.444 -43.635  -5.368  1.00  0.490          O  
ATOM  28512  OD2 ASP B1835       2.436 -43.552  -6.109  1.00  0.490          O  
ATOM  28513  H   ASP B1835      -0.111 -43.294 -10.029  1.00  0.420          H  
ATOM  28514  HA  ASP B1835      -0.957 -44.556  -7.539  1.00  0.420          H  
ATOM  28515 1HB  ASP B1835       1.382 -43.626  -8.399  1.00  0.590          H  
ATOM  28516 2HB  ASP B1835       0.809 -42.097  -7.832  1.00  0.590          H  
ATOM  28517  N   ILE B1836      -1.682 -42.341  -6.130  1.00  0.430          N  
ATOM  28518  CA  ILE B1836      -2.511 -41.350  -5.424  1.00  0.480          C  
ATOM  28519  C   ILE B1836      -2.136 -39.924  -5.871  1.00  0.460          C  
ATOM  28520  O   ILE B1836      -2.923 -38.988  -5.806  1.00  0.490          O  
ATOM  28521  CB  ILE B1836      -2.379 -41.525  -3.890  1.00  0.650          C  
ATOM  28522  CG1 ILE B1836      -3.547 -40.810  -3.190  1.00  0.650          C  
ATOM  28523  CG2 ILE B1836      -1.028 -40.987  -3.393  1.00  0.650          C  
ATOM  28524  CD1 ILE B1836      -3.708 -41.153  -1.715  1.00  0.650          C  
ATOM  28525  H   ILE B1836      -1.065 -42.954  -5.591  1.00  0.520          H  
ATOM  28526  HA  ILE B1836      -3.552 -41.524  -5.694  1.00  0.580          H  
ATOM  28527  HB  ILE B1836      -2.445 -42.588  -3.651  1.00  0.780          H  
ATOM  28528 1HG1 ILE B1836      -3.410 -39.740  -3.287  1.00  0.780          H  
ATOM  28529 2HG1 ILE B1836      -4.470 -41.084  -3.702  1.00  0.780          H  
ATOM  28530 1HG2 ILE B1836      -0.927 -41.132  -2.326  1.00  0.780          H  
ATOM  28531 2HG2 ILE B1836      -0.213 -41.515  -3.896  1.00  0.780          H  
ATOM  28532 3HG2 ILE B1836      -0.975 -39.937  -3.610  1.00  0.780          H  
ATOM  28533 1HD1 ILE B1836      -4.558 -40.626  -1.320  1.00  0.780          H  
ATOM  28534 2HD1 ILE B1836      -3.871 -42.227  -1.608  1.00  0.780          H  
ATOM  28535 3HD1 ILE B1836      -2.826 -40.865  -1.156  1.00  0.780          H  
ATOM  28536  N   ALA B1837      -0.893 -39.801  -6.323  1.00  0.420          N  
ATOM  28537  CA  ALA B1837      -0.258 -38.600  -6.849  1.00  0.400          C  
ATOM  28538  C   ALA B1837      -0.596 -38.382  -8.329  1.00  0.430          C  
ATOM  28539  O   ALA B1837      -0.100 -37.447  -8.954  1.00  0.430          O  
ATOM  28540  CB  ALA B1837       1.241 -38.730  -6.698  1.00  0.570          C  
ATOM  28541  H   ALA B1837      -0.344 -40.650  -6.293  1.00  0.500          H  
ATOM  28542  HA  ALA B1837      -0.619 -37.738  -6.282  1.00  0.480          H  
ATOM  28543 1HB  ALA B1837       1.727 -37.846  -7.079  1.00  0.680          H  
ATOM  28544 2HB  ALA B1837       1.489 -38.864  -5.651  1.00  0.680          H  
ATOM  28545 3HB  ALA B1837       1.587 -39.593  -7.263  1.00  0.680          H  
ATOM  28546  N   ASP B1838      -1.373 -39.303  -8.911  1.00  0.440          N  
ATOM  28547  CA  ASP B1838      -1.744 -39.339 -10.323  1.00  0.460          C  
ATOM  28548  C   ASP B1838      -0.527 -39.395 -11.235  1.00  0.410          C  
ATOM  28549  O   ASP B1838      -0.504 -38.774 -12.294  1.00  0.400          O  
ATOM  28550  CB  ASP B1838      -2.615 -38.132 -10.695  1.00  0.640          C  
ATOM  28551  CG  ASP B1838      -3.474 -38.268 -12.013  1.00  0.640          C  
ATOM  28552  OD1 ASP B1838      -3.939 -39.358 -12.328  1.00  0.640          O  
ATOM  28553  OD2 ASP B1838      -3.717 -37.254 -12.642  1.00  0.640          O  
ATOM  28554  H   ASP B1838      -1.759 -40.062  -8.350  1.00  0.530          H  
ATOM  28555  HA  ASP B1838      -2.333 -40.242 -10.484  1.00  0.550          H  
ATOM  28556 1HB  ASP B1838      -3.298 -37.957  -9.880  1.00  0.760          H  
ATOM  28557 2HB  ASP B1838      -1.979 -37.263 -10.799  1.00  0.760          H  
ATOM  28558  N   THR B1839       0.469 -40.188 -10.853  1.00  0.390          N  
ATOM  28559  CA  THR B1839       1.639 -40.378 -11.676  1.00  0.360          C  
ATOM  28560  C   THR B1839       1.650 -41.842 -12.020  1.00  0.350          C  
ATOM  28561  O   THR B1839       1.091 -42.657 -11.281  1.00  0.360          O  
ATOM  28562  CB  THR B1839       2.933 -39.995 -10.927  1.00  0.520          C  
ATOM  28563  OG1 THR B1839       3.113 -40.880  -9.803  1.00  0.520          O  
ATOM  28564  CG2 THR B1839       2.823 -38.560 -10.408  1.00  0.520          C  
ATOM  28565  H   THR B1839       0.428 -40.664  -9.969  1.00  0.470          H  
ATOM  28566  HA  THR B1839       1.553 -39.809 -12.593  1.00  0.430          H  
ATOM  28567  HB  THR B1839       3.787 -40.079 -11.599  1.00  0.620          H  
ATOM  28568  HG1 THR B1839       3.468 -41.732 -10.106  1.00  0.620          H  
ATOM  28569 1HG2 THR B1839       3.733 -38.296  -9.874  1.00  0.620          H  
ATOM  28570 2HG2 THR B1839       2.679 -37.875 -11.233  1.00  0.620          H  
ATOM  28571 3HG2 THR B1839       1.989 -38.482  -9.737  1.00  0.620          H  
ATOM  28572  N   THR B1840       2.297 -42.202 -13.112  1.00  0.350          N  
ATOM  28573  CA  THR B1840       2.323 -43.589 -13.533  1.00  0.340          C  
ATOM  28574  C   THR B1840       2.941 -44.460 -12.470  1.00  0.320          C  
ATOM  28575  O   THR B1840       4.025 -44.150 -11.976  1.00  0.320          O  
ATOM  28576  CB  THR B1840       3.138 -43.734 -14.836  1.00  0.480          C  
ATOM  28577  OG1 THR B1840       2.570 -42.872 -15.839  1.00  0.480          O  
ATOM  28578  CG2 THR B1840       3.092 -45.207 -15.333  1.00  0.480          C  
ATOM  28579  H   THR B1840       2.754 -41.513 -13.691  1.00  0.420          H  
ATOM  28580  HA  THR B1840       1.306 -43.927 -13.712  1.00  0.410          H  
ATOM  28581  HB  THR B1840       4.171 -43.442 -14.656  1.00  0.580          H  
ATOM  28582  HG1 THR B1840       3.152 -42.836 -16.603  1.00  0.580          H  
ATOM  28583 1HG2 THR B1840       3.659 -45.305 -16.250  1.00  0.580          H  
ATOM  28584 2HG2 THR B1840       3.520 -45.870 -14.589  1.00  0.580          H  
ATOM  28585 3HG2 THR B1840       2.055 -45.498 -15.518  1.00  0.580          H  
ATOM  28586  N   ASP B1841       2.283 -45.566 -12.117  1.00  0.340          N  
ATOM  28587  CA  ASP B1841       2.912 -46.454 -11.153  1.00  0.330          C  
ATOM  28588  C   ASP B1841       2.893 -47.867 -11.680  1.00  0.340          C  
ATOM  28589  O   ASP B1841       3.460 -48.769 -11.055  1.00  0.400          O  
ATOM  28590  CB  ASP B1841       2.208 -46.460  -9.791  1.00  0.470          C  
ATOM  28591  CG  ASP B1841       0.800 -47.073  -9.811  1.00  0.470          C  
ATOM  28592  OD1 ASP B1841       0.259 -47.288 -10.859  1.00  0.470          O  
ATOM  28593  OD2 ASP B1841       0.297 -47.401  -8.753  1.00  0.470          O  
ATOM  28594  H   ASP B1841       1.366 -45.767 -12.532  1.00  0.410          H  
ATOM  28595  HA  ASP B1841       3.952 -46.159 -11.013  1.00  0.400          H  
ATOM  28596 1HB  ASP B1841       2.820 -47.005  -9.074  1.00  0.560          H  
ATOM  28597 2HB  ASP B1841       2.136 -45.444  -9.439  1.00  0.560          H  
ATOM  28598  N   ALA B1842       2.291 -48.053 -12.852  1.00  0.320          N  
ATOM  28599  CA  ALA B1842       2.220 -49.372 -13.459  1.00  0.340          C  
ATOM  28600  C   ALA B1842       1.972 -49.272 -14.950  1.00  0.360          C  
ATOM  28601  O   ALA B1842       1.313 -48.341 -15.420  1.00  0.340          O  
ATOM  28602  CB  ALA B1842       1.142 -50.203 -12.782  1.00  0.470          C  
ATOM  28603  H   ALA B1842       1.797 -47.266 -13.274  1.00  0.380          H  
ATOM  28604  HA  ALA B1842       3.172 -49.854 -13.322  1.00  0.410          H  
ATOM  28605 1HB  ALA B1842       1.119 -51.199 -13.225  1.00  0.560          H  
ATOM  28606 2HB  ALA B1842       1.371 -50.291 -11.717  1.00  0.560          H  
ATOM  28607 3HB  ALA B1842       0.181 -49.717 -12.901  1.00  0.560          H  
ATOM  28608  N   VAL B1843       2.477 -50.254 -15.689  1.00  0.420          N  
ATOM  28609  CA  VAL B1843       2.218 -50.345 -17.121  1.00  0.420          C  
ATOM  28610  C   VAL B1843       1.921 -51.778 -17.568  1.00  0.450          C  
ATOM  28611  O   VAL B1843       2.461 -52.739 -17.009  1.00  0.500          O  
ATOM  28612  CB  VAL B1843       3.459 -49.838 -17.928  1.00  0.590          C  
ATOM  28613  CG1 VAL B1843       3.789 -48.358 -17.594  1.00  0.590          C  
ATOM  28614  CG2 VAL B1843       4.684 -50.727 -17.628  1.00  0.590          C  
ATOM  28615  H   VAL B1843       3.015 -50.979 -15.202  1.00  0.500          H  
ATOM  28616  HA  VAL B1843       1.356 -49.730 -17.360  1.00  0.500          H  
ATOM  28617  HB  VAL B1843       3.227 -49.887 -18.995  1.00  0.710          H  
ATOM  28618 1HG1 VAL B1843       4.643 -48.034 -18.188  1.00  0.710          H  
ATOM  28619 2HG1 VAL B1843       2.957 -47.720 -17.799  1.00  0.710          H  
ATOM  28620 3HG1 VAL B1843       4.028 -48.265 -16.558  1.00  0.710          H  
ATOM  28621 1HG2 VAL B1843       5.527 -50.375 -18.197  1.00  0.710          H  
ATOM  28622 2HG2 VAL B1843       4.919 -50.680 -16.573  1.00  0.710          H  
ATOM  28623 3HG2 VAL B1843       4.490 -51.759 -17.904  1.00  0.710          H  
ATOM  28624  N   ARG B1844       1.164 -51.924 -18.651  1.00  0.450          N  
ATOM  28625  CA  ARG B1844       1.000 -53.231 -19.260  1.00  0.490          C  
ATOM  28626  C   ARG B1844       2.040 -53.344 -20.372  1.00  0.490          C  
ATOM  28627  O   ARG B1844       2.115 -52.483 -21.261  1.00  0.480          O  
ATOM  28628  CB  ARG B1844      -0.430 -53.408 -19.777  1.00  0.670          C  
ATOM  28629  CG  ARG B1844      -0.777 -54.780 -20.376  1.00  0.670          C  
ATOM  28630  CD  ARG B1844      -2.265 -54.917 -20.668  1.00  0.670          C  
ATOM  28631  NE  ARG B1844      -2.682 -54.063 -21.781  1.00  0.670          N  
ATOM  28632  CZ  ARG B1844      -3.930 -53.985 -22.333  1.00  0.670          C  
ATOM  28633  NH1 ARG B1844      -4.954 -54.711 -21.899  1.00  0.670          N  
ATOM  28634  NH2 ARG B1844      -4.108 -53.162 -23.334  1.00  0.670          N  
ATOM  28635  H   ARG B1844       0.669 -51.120 -19.047  1.00  0.540          H  
ATOM  28636  HA  ARG B1844       1.206 -54.001 -18.524  1.00  0.590          H  
ATOM  28637 1HB  ARG B1844      -1.116 -53.236 -18.959  1.00  0.800          H  
ATOM  28638 2HB  ARG B1844      -0.646 -52.654 -20.511  1.00  0.800          H  
ATOM  28639 1HG  ARG B1844      -0.239 -54.889 -21.321  1.00  0.800          H  
ATOM  28640 2HG  ARG B1844      -0.471 -55.584 -19.711  1.00  0.800          H  
ATOM  28641 1HD  ARG B1844      -2.493 -55.950 -20.919  1.00  0.800          H  
ATOM  28642 2HD  ARG B1844      -2.831 -54.622 -19.782  1.00  0.800          H  
ATOM  28643  HE  ARG B1844      -1.971 -53.467 -22.188  1.00  0.800          H  
ATOM  28644 1HH1 ARG B1844      -4.842 -55.345 -21.126  1.00  0.800          H  
ATOM  28645 2HH1 ARG B1844      -5.894 -54.597 -22.342  1.00  0.800          H  
ATOM  28646 1HH2 ARG B1844      -3.315 -52.582 -23.644  1.00  0.800          H  
ATOM  28647 2HH2 ARG B1844      -5.019 -53.095 -23.773  1.00  0.800          H  
ATOM  28648  N   ASP B1845       2.883 -54.375 -20.323  1.00  0.500          N  
ATOM  28649  CA  ASP B1845       3.892 -54.506 -21.362  1.00  0.520          C  
ATOM  28650  C   ASP B1845       3.202 -54.756 -22.707  1.00  0.520          C  
ATOM  28651  O   ASP B1845       2.251 -55.533 -22.758  1.00  0.510          O  
ATOM  28652  CB  ASP B1845       4.926 -55.598 -21.057  1.00  0.720          C  
ATOM  28653  CG  ASP B1845       6.043 -55.689 -22.159  1.00  0.720          C  
ATOM  28654  OD1 ASP B1845       6.954 -54.881 -22.091  1.00  0.720          O  
ATOM  28655  OD2 ASP B1845       5.968 -56.550 -23.068  1.00  0.720          O  
ATOM  28656  H   ASP B1845       2.791 -55.077 -19.581  1.00  0.600          H  
ATOM  28657  HA  ASP B1845       4.433 -53.570 -21.372  1.00  0.620          H  
ATOM  28658 1HB  ASP B1845       5.404 -55.372 -20.100  1.00  0.860          H  
ATOM  28659 2HB  ASP B1845       4.446 -56.539 -20.938  1.00  0.860          H  
ATOM  28660  N   PRO B1846       3.561 -54.020 -23.782  1.00  0.520          N  
ATOM  28661  CA  PRO B1846       3.014 -54.135 -25.122  1.00  0.520          C  
ATOM  28662  C   PRO B1846       3.289 -55.429 -25.906  1.00  0.540          C  
ATOM  28663  O   PRO B1846       2.600 -55.677 -26.897  1.00  0.530          O  
ATOM  28664  CB  PRO B1846       3.636 -52.935 -25.833  1.00  0.780          C  
ATOM  28665  CG  PRO B1846       4.880 -52.618 -25.093  1.00  0.780          C  
ATOM  28666  CD  PRO B1846       4.573 -52.930 -23.662  1.00  0.780          C  
ATOM  28667  HA  PRO B1846       1.927 -53.985 -25.051  1.00  0.620          H  
ATOM  28668 1HB  PRO B1846       3.833 -53.213 -26.836  1.00  0.940          H  
ATOM  28669 2HB  PRO B1846       2.934 -52.100 -25.866  1.00  0.940          H  
ATOM  28670 1HG  PRO B1846       5.712 -53.216 -25.500  1.00  0.940          H  
ATOM  28671 2HG  PRO B1846       5.142 -51.558 -25.251  1.00  0.940          H  
ATOM  28672 1HD  PRO B1846       5.508 -53.254 -23.207  1.00  0.940          H  
ATOM  28673 2HD  PRO B1846       4.133 -52.055 -23.156  1.00  0.940          H  
ATOM  28674  N   GLN B1847       4.283 -56.251 -25.522  1.00  0.560          N  
ATOM  28675  CA  GLN B1847       4.528 -57.455 -26.317  1.00  0.580          C  
ATOM  28676  C   GLN B1847       3.942 -58.675 -25.616  1.00  0.580          C  
ATOM  28677  O   GLN B1847       3.284 -59.503 -26.249  1.00  0.600          O  
ATOM  28678  CB  GLN B1847       6.015 -57.627 -26.578  1.00  0.800          C  
ATOM  28679  CG  GLN B1847       6.582 -56.520 -27.446  1.00  0.800          C  
ATOM  28680  CD  GLN B1847       8.073 -56.617 -27.703  1.00  0.800          C  
ATOM  28681  OE1 GLN B1847       8.743 -57.606 -27.356  1.00  0.800          O  
ATOM  28682  NE2 GLN B1847       8.589 -55.558 -28.316  1.00  0.800          N  
ATOM  28683  H   GLN B1847       4.882 -56.107 -24.696  1.00  0.670          H  
ATOM  28684  HA  GLN B1847       4.029 -57.350 -27.277  1.00  0.700          H  
ATOM  28685 1HB  GLN B1847       6.530 -57.629 -25.639  1.00  0.960          H  
ATOM  28686 2HB  GLN B1847       6.197 -58.583 -27.065  1.00  0.960          H  
ATOM  28687 1HG  GLN B1847       6.072 -56.525 -28.407  1.00  0.960          H  
ATOM  28688 2HG  GLN B1847       6.397 -55.568 -26.946  1.00  0.960          H  
ATOM  28689 1HE2 GLN B1847       9.574 -55.501 -28.552  1.00  0.960          H  
ATOM  28690 2HE2 GLN B1847       7.962 -54.781 -28.551  1.00  0.960          H  
ATOM  28691  N   THR B1848       4.185 -58.792 -24.312  1.00  0.570          N  
ATOM  28692  CA  THR B1848       3.612 -59.893 -23.539  1.00  0.570          C  
ATOM  28693  C   THR B1848       2.780 -59.177 -22.506  1.00  0.550          C  
ATOM  28694  O   THR B1848       3.321 -58.374 -21.761  1.00  0.560          O  
ATOM  28695  CB  THR B1848       4.675 -60.788 -22.874  1.00  0.800          C  
ATOM  28696  OG1 THR B1848       5.525 -61.353 -23.880  1.00  0.800          O  
ATOM  28697  CG2 THR B1848       3.987 -61.925 -22.131  1.00  0.800          C  
ATOM  28698  H   THR B1848       4.751 -58.075 -23.831  1.00  0.680          H  
ATOM  28699  HA  THR B1848       2.959 -60.498 -24.164  1.00  0.680          H  
ATOM  28700  HB  THR B1848       5.271 -60.199 -22.174  1.00  0.960          H  
ATOM  28701  HG1 THR B1848       6.040 -60.650 -24.283  1.00  0.960          H  
ATOM  28702 1HG2 THR B1848       4.740 -62.559 -21.662  1.00  0.960          H  
ATOM  28703 2HG2 THR B1848       3.330 -61.533 -21.371  1.00  0.960          H  
ATOM  28704 3HG2 THR B1848       3.404 -62.515 -22.835  1.00  0.960          H  
ATOM  28705  N   LEU B1849       1.491 -59.469 -22.396  1.00  0.540          N  
ATOM  28706  CA  LEU B1849       0.658 -58.638 -21.517  1.00  0.520          C  
ATOM  28707  C   LEU B1849       0.771 -58.892 -20.015  1.00  0.530          C  
ATOM  28708  O   LEU B1849      -0.177 -59.332 -19.364  1.00  0.520          O  
ATOM  28709  CB  LEU B1849      -0.815 -58.768 -21.929  1.00  0.740          C  
ATOM  28710  CG  LEU B1849      -1.176 -58.383 -23.417  1.00  0.740          C  
ATOM  28711  CD1 LEU B1849      -2.669 -58.598 -23.620  1.00  0.740          C  
ATOM  28712  CD2 LEU B1849      -0.779 -56.929 -23.744  1.00  0.740          C  
ATOM  28713  H   LEU B1849       1.085 -60.189 -22.973  1.00  0.650          H  
ATOM  28714  HA  LEU B1849       0.964 -57.603 -21.666  1.00  0.620          H  
ATOM  28715 1HB  LEU B1849      -1.125 -59.799 -21.768  1.00  0.880          H  
ATOM  28716 2HB  LEU B1849      -1.403 -58.133 -21.273  1.00  0.880          H  
ATOM  28717  HG  LEU B1849      -0.646 -59.047 -24.096  1.00  0.880          H  
ATOM  28718 1HD1 LEU B1849      -2.934 -58.365 -24.651  1.00  0.880          H  
ATOM  28719 2HD1 LEU B1849      -2.919 -59.638 -23.407  1.00  0.880          H  
ATOM  28720 3HD1 LEU B1849      -3.226 -57.946 -22.947  1.00  0.880          H  
ATOM  28721 1HD2 LEU B1849      -1.046 -56.709 -24.777  1.00  0.880          H  
ATOM  28722 2HD2 LEU B1849      -1.301 -56.251 -23.093  1.00  0.880          H  
ATOM  28723 3HD2 LEU B1849       0.290 -56.792 -23.626  1.00  0.880          H  
ATOM  28724  N   GLU B1850       1.937 -58.580 -19.478  1.00  0.550          N  
ATOM  28725  CA  GLU B1850       2.259 -58.689 -18.067  1.00  0.560          C  
ATOM  28726  C   GLU B1850       2.126 -57.306 -17.461  1.00  0.540          C  
ATOM  28727  O   GLU B1850       2.328 -56.300 -18.152  1.00  0.520          O  
ATOM  28728  CB  GLU B1850       3.685 -59.205 -17.860  1.00  0.780          C  
ATOM  28729  CG  GLU B1850       3.927 -60.599 -18.378  1.00  0.780          C  
ATOM  28730  CD  GLU B1850       5.337 -61.071 -18.162  1.00  0.780          C  
ATOM  28731  OE1 GLU B1850       6.128 -60.297 -17.674  1.00  0.780          O  
ATOM  28732  OE2 GLU B1850       5.627 -62.198 -18.486  1.00  0.780          O  
ATOM  28733  H   GLU B1850       2.644 -58.253 -20.129  1.00  0.660          H  
ATOM  28734  HA  GLU B1850       1.550 -59.358 -17.581  1.00  0.670          H  
ATOM  28735 1HB  GLU B1850       4.383 -58.536 -18.365  1.00  0.940          H  
ATOM  28736 2HB  GLU B1850       3.927 -59.188 -16.797  1.00  0.940          H  
ATOM  28737 1HG  GLU B1850       3.234 -61.289 -17.899  1.00  0.940          H  
ATOM  28738 2HG  GLU B1850       3.716 -60.588 -19.427  1.00  0.940          H  
ATOM  28739  N   ILE B1851       1.810 -57.225 -16.178  1.00  0.530          N  
ATOM  28740  CA  ILE B1851       1.748 -55.908 -15.570  1.00  0.500          C  
ATOM  28741  C   ILE B1851       2.981 -55.682 -14.730  1.00  0.480          C  
ATOM  28742  O   ILE B1851       3.361 -56.537 -13.920  1.00  0.500          O  
ATOM  28743  CB  ILE B1851       0.482 -55.703 -14.708  1.00  0.710          C  
ATOM  28744  CG1 ILE B1851      -0.809 -56.012 -15.527  1.00  0.710          C  
ATOM  28745  CG2 ILE B1851       0.444 -54.243 -14.160  1.00  0.710          C  
ATOM  28746  CD1 ILE B1851      -1.000 -55.208 -16.780  1.00  0.710          C  
ATOM  28747  H   ILE B1851       1.637 -58.061 -15.632  1.00  0.640          H  
ATOM  28748  HA  ILE B1851       1.759 -55.144 -16.343  1.00  0.600          H  
ATOM  28749  HB  ILE B1851       0.494 -56.401 -13.870  1.00  0.850          H  
ATOM  28750 1HG1 ILE B1851      -0.803 -57.065 -15.800  1.00  0.850          H  
ATOM  28751 2HG1 ILE B1851      -1.667 -55.829 -14.876  1.00  0.850          H  
ATOM  28752 1HG2 ILE B1851      -0.441 -54.127 -13.557  1.00  0.850          H  
ATOM  28753 2HG2 ILE B1851       1.313 -54.031 -13.550  1.00  0.850          H  
ATOM  28754 3HG2 ILE B1851       0.422 -53.530 -14.978  1.00  0.850          H  
ATOM  28755 1HD1 ILE B1851      -1.927 -55.504 -17.257  1.00  0.850          H  
ATOM  28756 2HD1 ILE B1851      -1.039 -54.155 -16.555  1.00  0.850          H  
ATOM  28757 3HD1 ILE B1851      -0.189 -55.404 -17.442  1.00  0.850          H  
ATOM  28758  N   LEU B1852       3.617 -54.546 -14.973  1.00  0.460          N  
ATOM  28759  CA  LEU B1852       4.792 -54.135 -14.232  1.00  0.450          C  
ATOM  28760  C   LEU B1852       4.477 -52.942 -13.375  1.00  0.410          C  
ATOM  28761  O   LEU B1852       3.772 -52.031 -13.806  1.00  0.400          O  
ATOM  28762  CB  LEU B1852       5.918 -53.708 -15.175  1.00  0.630          C  
ATOM  28763  CG  LEU B1852       6.458 -54.730 -16.146  1.00  0.630          C  
ATOM  28764  CD1 LEU B1852       7.406 -54.014 -17.092  1.00  0.630          C  
ATOM  28765  CD2 LEU B1852       7.203 -55.847 -15.369  1.00  0.630          C  
ATOM  28766  H   LEU B1852       3.226 -53.937 -15.699  1.00  0.550          H  
ATOM  28767  HA  LEU B1852       5.107 -54.944 -13.584  1.00  0.540          H  
ATOM  28768 1HB  LEU B1852       5.563 -52.869 -15.756  1.00  0.760          H  
ATOM  28769 2HB  LEU B1852       6.753 -53.360 -14.557  1.00  0.760          H  
ATOM  28770  HG  LEU B1852       5.640 -55.163 -16.728  1.00  0.760          H  
ATOM  28771 1HD1 LEU B1852       7.795 -54.720 -17.808  1.00  0.760          H  
ATOM  28772 2HD1 LEU B1852       6.865 -53.231 -17.624  1.00  0.760          H  
ATOM  28773 3HD1 LEU B1852       8.221 -53.573 -16.534  1.00  0.760          H  
ATOM  28774 1HD2 LEU B1852       7.602 -56.573 -16.071  1.00  0.760          H  
ATOM  28775 2HD2 LEU B1852       8.022 -55.412 -14.790  1.00  0.760          H  
ATOM  28776 3HD2 LEU B1852       6.516 -56.353 -14.693  1.00  0.760          H  
ATOM  28777  N   ASP B1853       5.054 -52.911 -12.191  1.00  0.390          N  
ATOM  28778  CA  ASP B1853       4.942 -51.738 -11.337  1.00  0.350          C  
ATOM  28779  C   ASP B1853       6.232 -50.954 -11.480  1.00  0.360          C  
ATOM  28780  O   ASP B1853       7.289 -51.544 -11.736  1.00  0.370          O  
ATOM  28781  CB  ASP B1853       4.726 -52.106  -9.869  1.00  0.510          C  
ATOM  28782  CG  ASP B1853       3.391 -52.771  -9.568  1.00  0.510          C  
ATOM  28783  OD1 ASP B1853       2.376 -52.487 -10.187  1.00  0.510          O  
ATOM  28784  OD2 ASP B1853       3.398 -53.634  -8.740  1.00  0.510          O  
ATOM  28785  H   ASP B1853       5.605 -53.725 -11.911  1.00  0.470          H  
ATOM  28786  HA  ASP B1853       4.113 -51.120 -11.666  1.00  0.420          H  
ATOM  28787 1HB  ASP B1853       5.521 -52.777  -9.549  1.00  0.610          H  
ATOM  28788 2HB  ASP B1853       4.805 -51.200  -9.261  1.00  0.610          H  
ATOM  28789  N   ILE B1854       6.185 -49.638 -11.292  1.00  0.350          N  
ATOM  28790  CA  ILE B1854       7.422 -48.866 -11.342  1.00  0.360          C  
ATOM  28791  C   ILE B1854       7.702 -48.163 -10.024  1.00  0.350          C  
ATOM  28792  O   ILE B1854       6.938 -47.311  -9.572  1.00  0.350          O  
ATOM  28793  CB  ILE B1854       7.426 -47.822 -12.479  1.00  0.500          C  
ATOM  28794  CG1 ILE B1854       7.174 -48.502 -13.832  1.00  0.500          C  
ATOM  28795  CG2 ILE B1854       8.797 -47.119 -12.513  1.00  0.500          C  
ATOM  28796  CD1 ILE B1854       5.773 -48.439 -14.309  1.00  0.500          C  
ATOM  28797  H   ILE B1854       5.282 -49.194 -11.099  1.00  0.420          H  
ATOM  28798  HA  ILE B1854       8.246 -49.548 -11.527  1.00  0.430          H  
ATOM  28799  HB  ILE B1854       6.634 -47.088 -12.310  1.00  0.600          H  
ATOM  28800 1HG1 ILE B1854       7.815 -48.050 -14.585  1.00  0.600          H  
ATOM  28801 2HG1 ILE B1854       7.429 -49.551 -13.736  1.00  0.600          H  
ATOM  28802 1HG2 ILE B1854       8.806 -46.386 -13.304  1.00  0.600          H  
ATOM  28803 2HG2 ILE B1854       8.992 -46.611 -11.570  1.00  0.600          H  
ATOM  28804 3HG2 ILE B1854       9.580 -47.861 -12.693  1.00  0.600          H  
ATOM  28805 1HD1 ILE B1854       5.715 -48.961 -15.247  1.00  0.600          H  
ATOM  28806 2HD1 ILE B1854       5.132 -48.906 -13.602  1.00  0.600          H  
ATOM  28807 3HD1 ILE B1854       5.473 -47.405 -14.442  1.00  0.600          H  
ATOM  28808  N   THR B1855       8.851 -48.468  -9.453  1.00  0.350          N  
ATOM  28809  CA  THR B1855       9.272 -47.868  -8.195  1.00  0.350          C  
ATOM  28810  C   THR B1855      10.323 -46.793  -8.512  1.00  0.350          C  
ATOM  28811  O   THR B1855      11.172 -47.027  -9.357  1.00  0.370          O  
ATOM  28812  CB  THR B1855       9.862 -48.946  -7.268  1.00  0.490          C  
ATOM  28813  OG1 THR B1855       8.864 -49.933  -7.002  1.00  0.490          O  
ATOM  28814  CG2 THR B1855      10.304 -48.351  -5.945  1.00  0.490          C  
ATOM  28815  H   THR B1855       9.424 -49.189  -9.907  1.00  0.420          H  
ATOM  28816  HA  THR B1855       8.402 -47.451  -7.706  1.00  0.420          H  
ATOM  28817  HB  THR B1855      10.705 -49.409  -7.754  1.00  0.590          H  
ATOM  28818  HG1 THR B1855       8.624 -50.383  -7.822  1.00  0.590          H  
ATOM  28819 1HG2 THR B1855      10.709 -49.133  -5.307  1.00  0.590          H  
ATOM  28820 2HG2 THR B1855      11.063 -47.601  -6.103  1.00  0.590          H  
ATOM  28821 3HG2 THR B1855       9.441 -47.905  -5.466  1.00  0.590          H  
ATOM  28822  N   PRO B1856      10.258 -45.568  -7.985  1.00  0.330          N  
ATOM  28823  CA  PRO B1856      11.269 -44.538  -8.202  1.00  0.330          C  
ATOM  28824  C   PRO B1856      12.622 -45.033  -7.705  1.00  0.330          C  
ATOM  28825  O   PRO B1856      12.678 -45.875  -6.809  1.00  0.320          O  
ATOM  28826  CB  PRO B1856      10.741 -43.360  -7.393  1.00  0.490          C  
ATOM  28827  CG  PRO B1856       9.239 -43.606  -7.311  1.00  0.490          C  
ATOM  28828  CD  PRO B1856       9.077 -45.113  -7.240  1.00  0.490          C  
ATOM  28829  HA  PRO B1856      11.315 -44.292  -9.275  1.00  0.400          H  
ATOM  28830 1HB  PRO B1856      11.252 -43.319  -6.438  1.00  0.590          H  
ATOM  28831 2HB  PRO B1856      10.986 -42.415  -7.909  1.00  0.590          H  
ATOM  28832 1HG  PRO B1856       8.821 -43.107  -6.453  1.00  0.590          H  
ATOM  28833 2HG  PRO B1856       8.740 -43.176  -8.190  1.00  0.590          H  
ATOM  28834 1HD  PRO B1856       9.091 -45.477  -6.204  1.00  0.590          H  
ATOM  28835 2HD  PRO B1856       8.142 -45.358  -7.768  1.00  0.590          H  
ATOM  28836  N   CYS B1857      13.698 -44.530  -8.304  1.00  0.380          N  
ATOM  28837  CA  CYS B1857      15.058 -44.920  -7.932  1.00  0.380          C  
ATOM  28838  C   CYS B1857      15.538 -44.201  -6.655  1.00  0.320          C  
ATOM  28839  O   CYS B1857      16.195 -44.817  -5.792  1.00  0.310          O  
ATOM  28840  CB  CYS B1857      15.997 -44.659  -9.117  1.00  0.530          C  
ATOM  28841  SG  CYS B1857      15.721 -45.773 -10.535  1.00  0.530          S  
ATOM  28842  H   CYS B1857      13.579 -43.825  -9.028  1.00  0.460          H  
ATOM  28843  HA  CYS B1857      15.063 -45.993  -7.741  1.00  0.460          H  
ATOM  28844 1HB  CYS B1857      15.852 -43.631  -9.467  1.00  0.640          H  
ATOM  28845 2HB  CYS B1857      17.009 -44.736  -8.821  1.00  0.640          H  
ATOM  28846  N   SER B1858      15.228 -42.897  -6.549  1.00  0.400          N  
ATOM  28847  CA  SER B1858      15.631 -42.098  -5.379  1.00  0.370          C  
ATOM  28848  C   SER B1858      14.772 -42.421  -4.141  1.00  0.360          C  
ATOM  28849  O   SER B1858      13.552 -42.572  -4.244  1.00  0.380          O  
ATOM  28850  CB  SER B1858      15.522 -40.641  -5.737  1.00  0.530          C  
ATOM  28851  OG  SER B1858      16.430 -40.318  -6.751  1.00  0.530          O  
ATOM  28852  H   SER B1858      14.716 -42.424  -7.316  1.00  0.480          H  
ATOM  28853  HA  SER B1858      16.669 -42.327  -5.145  1.00  0.440          H  
ATOM  28854 1HB  SER B1858      14.524 -40.462  -6.095  1.00  0.640          H  
ATOM  28855 2HB  SER B1858      15.687 -40.009  -4.864  1.00  0.640          H  
ATOM  28856  HG  SER B1858      15.935 -39.741  -7.378  1.00  0.640          H  
ATOM  28857  N   PHE B1859      15.415 -42.517  -2.962  1.00  0.360          N  
ATOM  28858  CA  PHE B1859      14.708 -42.830  -1.697  1.00  0.360          C  
ATOM  28859  C   PHE B1859      15.615 -42.803  -0.460  1.00  0.380          C  
ATOM  28860  O   PHE B1859      16.718 -43.365  -0.483  1.00  0.380          O  
ATOM  28861  CB  PHE B1859      14.123 -44.243  -1.778  1.00  0.500          C  
ATOM  28862  CG  PHE B1859      13.242 -44.759  -0.651  1.00  0.500          C  
ATOM  28863  CD1 PHE B1859      11.888 -44.510  -0.628  1.00  0.500          C  
ATOM  28864  CD2 PHE B1859      13.779 -45.546   0.360  1.00  0.500          C  
ATOM  28865  CE1 PHE B1859      11.086 -45.046   0.345  1.00  0.500          C  
ATOM  28866  CE2 PHE B1859      12.972 -46.067   1.352  1.00  0.500          C  
ATOM  28867  CZ  PHE B1859      11.631 -45.826   1.334  1.00  0.500          C  
ATOM  28868  H   PHE B1859      16.422 -42.306  -2.958  1.00  0.430          H  
ATOM  28869  HA  PHE B1859      13.906 -42.102  -1.560  1.00  0.430          H  
ATOM  28870 1HB  PHE B1859      13.568 -44.367  -2.694  1.00  0.600          H  
ATOM  28871 2HB  PHE B1859      14.948 -44.906  -1.834  1.00  0.600          H  
ATOM  28872  HD1 PHE B1859      11.450 -43.900  -1.402  1.00  0.600          H  
ATOM  28873  HD2 PHE B1859      14.851 -45.757   0.362  1.00  0.600          H  
ATOM  28874  HE1 PHE B1859      10.010 -44.856   0.325  1.00  0.600          H  
ATOM  28875  HE2 PHE B1859      13.396 -46.689   2.147  1.00  0.600          H  
ATOM  28876  HZ  PHE B1859      10.996 -46.257   2.108  1.00  0.600          H  
ATOM  28877  N   GLY B1860      15.108 -42.242   0.639  1.00  0.400          N  
ATOM  28878  CA  GLY B1860      15.774 -42.263   1.945  1.00  0.420          C  
ATOM  28879  C   GLY B1860      16.598 -41.007   2.206  1.00  0.380          C  
ATOM  28880  O   GLY B1860      17.480 -40.658   1.412  1.00  0.430          O  
ATOM  28881  H   GLY B1860      14.208 -41.787   0.572  1.00  0.480          H  
ATOM  28882 1HA  GLY B1860      15.019 -42.367   2.726  1.00  0.500          H  
ATOM  28883 2HA  GLY B1860      16.416 -43.140   2.009  1.00  0.500          H  
ATOM  28884  N   GLY B1861      16.350 -40.341   3.334  1.00  0.330          N  
ATOM  28885  CA  GLY B1861      17.093 -39.128   3.647  1.00  0.370          C  
ATOM  28886  C   GLY B1861      18.547 -39.412   4.005  1.00  0.300          C  
ATOM  28887  O   GLY B1861      18.881 -40.492   4.511  1.00  0.270          O  
ATOM  28888  H   GLY B1861      15.612 -40.641   3.982  1.00  0.400          H  
ATOM  28889 1HA  GLY B1861      17.051 -38.445   2.799  1.00  0.440          H  
ATOM  28890 2HA  GLY B1861      16.604 -38.624   4.481  1.00  0.440          H  
ATOM  28891  N   VAL B1862      19.405 -38.431   3.754  1.00  0.310          N  
ATOM  28892  CA  VAL B1862      20.812 -38.518   4.103  1.00  0.260          C  
ATOM  28893  C   VAL B1862      21.212 -37.241   4.843  1.00  0.220          C  
ATOM  28894  O   VAL B1862      20.863 -36.139   4.404  1.00  0.270          O  
ATOM  28895  CB  VAL B1862      21.689 -38.729   2.841  1.00  0.380          C  
ATOM  28896  CG1 VAL B1862      23.173 -38.815   3.239  1.00  0.380          C  
ATOM  28897  CG2 VAL B1862      21.251 -40.013   2.106  1.00  0.380          C  
ATOM  28898  H   VAL B1862      19.062 -37.583   3.316  1.00  0.370          H  
ATOM  28899  HA  VAL B1862      20.960 -39.366   4.769  1.00  0.310          H  
ATOM  28900  HB  VAL B1862      21.571 -37.876   2.173  1.00  0.460          H  
ATOM  28901 1HG1 VAL B1862      23.781 -38.956   2.349  1.00  0.460          H  
ATOM  28902 2HG1 VAL B1862      23.487 -37.899   3.737  1.00  0.460          H  
ATOM  28903 3HG1 VAL B1862      23.306 -39.665   3.911  1.00  0.460          H  
ATOM  28904 1HG2 VAL B1862      21.865 -40.151   1.222  1.00  0.460          H  
ATOM  28905 2HG2 VAL B1862      21.367 -40.864   2.771  1.00  0.460          H  
ATOM  28906 3HG2 VAL B1862      20.209 -39.928   1.805  1.00  0.460          H  
ATOM  28907  N   SER B1863      21.929 -37.387   5.956  1.00  0.160          N  
ATOM  28908  CA  SER B1863      22.400 -36.201   6.676  1.00  0.150          C  
ATOM  28909  C   SER B1863      23.899 -36.270   6.964  1.00  0.190          C  
ATOM  28910  O   SER B1863      24.490 -37.343   7.142  1.00  0.250          O  
ATOM  28911  CB  SER B1863      21.610 -35.983   7.958  1.00  0.210          C  
ATOM  28912  OG  SER B1863      21.779 -37.034   8.850  1.00  0.210          O  
ATOM  28913  H   SER B1863      22.145 -38.334   6.287  1.00  0.190          H  
ATOM  28914  HA  SER B1863      22.237 -35.329   6.042  1.00  0.180          H  
ATOM  28915 1HB  SER B1863      21.935 -35.055   8.423  1.00  0.260          H  
ATOM  28916 2HB  SER B1863      20.555 -35.872   7.714  1.00  0.260          H  
ATOM  28917  HG  SER B1863      21.274 -36.797   9.632  1.00  0.260          H  
ATOM  28918  N   VAL B1864      24.504 -35.090   7.057  1.00  0.200          N  
ATOM  28919  CA  VAL B1864      25.939 -34.956   7.285  1.00  0.260          C  
ATOM  28920  C   VAL B1864      26.293 -34.388   8.634  1.00  0.280          C  
ATOM  28921  O   VAL B1864      25.875 -33.294   9.005  1.00  0.280          O  
ATOM  28922  CB  VAL B1864      26.560 -34.058   6.194  1.00  0.340          C  
ATOM  28923  CG1 VAL B1864      28.081 -33.857   6.423  1.00  0.340          C  
ATOM  28924  CG2 VAL B1864      26.322 -34.693   4.877  1.00  0.340          C  
ATOM  28925  H   VAL B1864      23.917 -34.259   6.937  1.00  0.240          H  
ATOM  28926  HA  VAL B1864      26.391 -35.947   7.213  1.00  0.310          H  
ATOM  28927  HB  VAL B1864      26.082 -33.073   6.220  1.00  0.410          H  
ATOM  28928 1HG1 VAL B1864      28.488 -33.223   5.634  1.00  0.410          H  
ATOM  28929 2HG1 VAL B1864      28.264 -33.382   7.384  1.00  0.410          H  
ATOM  28930 3HG1 VAL B1864      28.575 -34.828   6.399  1.00  0.410          H  
ATOM  28931 1HG2 VAL B1864      26.735 -34.061   4.105  1.00  0.410          H  
ATOM  28932 2HG2 VAL B1864      26.798 -35.656   4.864  1.00  0.410          H  
ATOM  28933 3HG2 VAL B1864      25.260 -34.819   4.710  1.00  0.410          H  
ATOM  28934  N   ILE B1865      27.113 -35.139   9.344  1.00  0.300          N  
ATOM  28935  CA  ILE B1865      27.582 -34.829  10.679  1.00  0.310          C  
ATOM  28936  C   ILE B1865      28.981 -34.242  10.555  1.00  0.300          C  
ATOM  28937  O   ILE B1865      29.927 -34.922  10.145  1.00  0.300          O  
ATOM  28938  CB  ILE B1865      27.550 -36.158  11.445  1.00  0.430          C  
ATOM  28939  CG1 ILE B1865      26.069 -36.657  11.439  1.00  0.430          C  
ATOM  28940  CG2 ILE B1865      28.122 -36.031  12.857  1.00  0.430          C  
ATOM  28941  CD1 ILE B1865      25.907 -38.070  11.761  1.00  0.430          C  
ATOM  28942  H   ILE B1865      27.426 -36.023   8.932  1.00  0.360          H  
ATOM  28943  HA  ILE B1865      26.922 -34.097  11.144  1.00  0.370          H  
ATOM  28944  HB  ILE B1865      28.126 -36.875  10.897  1.00  0.520          H  
ATOM  28945 1HG1 ILE B1865      25.514 -36.072  12.170  1.00  0.520          H  
ATOM  28946 2HG1 ILE B1865      25.619 -36.506  10.466  1.00  0.520          H  
ATOM  28947 1HG2 ILE B1865      28.095 -36.986  13.369  1.00  0.520          H  
ATOM  28948 2HG2 ILE B1865      29.154 -35.691  12.807  1.00  0.520          H  
ATOM  28949 3HG2 ILE B1865      27.530 -35.314  13.400  1.00  0.520          H  
ATOM  28950 1HD1 ILE B1865      24.849 -38.326  11.743  1.00  0.520          H  
ATOM  28951 2HD1 ILE B1865      26.434 -38.638  11.001  1.00  0.520          H  
ATOM  28952 3HD1 ILE B1865      26.312 -38.290  12.724  1.00  0.520          H  
ATOM  28953  N   THR B1866      29.129 -32.965  10.906  1.00  0.310          N  
ATOM  28954  CA  THR B1866      30.397 -32.286  10.645  1.00  0.330          C  
ATOM  28955  C   THR B1866      30.911 -31.382  11.776  1.00  0.370          C  
ATOM  28956  O   THR B1866      30.135 -30.721  12.472  1.00  0.360          O  
ATOM  28957  CB  THR B1866      30.233 -31.441   9.342  1.00  0.450          C  
ATOM  28958  OG1 THR B1866      31.455 -30.769   9.001  1.00  0.450          O  
ATOM  28959  CG2 THR B1866      29.122 -30.440   9.434  1.00  0.450          C  
ATOM  28960  H   THR B1866      28.333 -32.447  11.293  1.00  0.370          H  
ATOM  28961  HA  THR B1866      31.124 -33.060  10.448  1.00  0.400          H  
ATOM  28962  HB  THR B1866      29.986 -32.121   8.534  1.00  0.540          H  
ATOM  28963  HG1 THR B1866      31.737 -30.139   9.732  1.00  0.540          H  
ATOM  28964 1HG2 THR B1866      29.039 -29.921   8.490  1.00  0.540          H  
ATOM  28965 2HG2 THR B1866      28.188 -30.954   9.650  1.00  0.540          H  
ATOM  28966 3HG2 THR B1866      29.332 -29.718  10.228  1.00  0.540          H  
ATOM  28967  N   PRO B1867      32.244 -31.292  11.957  1.00  0.440          N  
ATOM  28968  CA  PRO B1867      32.927 -30.385  12.843  1.00  0.510          C  
ATOM  28969  C   PRO B1867      32.928 -29.119  12.086  1.00  0.480          C  
ATOM  28970  O   PRO B1867      32.516 -29.120  10.922  1.00  0.500          O  
ATOM  28971  CB  PRO B1867      34.335 -30.931  12.938  1.00  0.770          C  
ATOM  28972  CG  PRO B1867      34.564 -31.538  11.579  1.00  0.770          C  
ATOM  28973  CD  PRO B1867      33.219 -32.101  11.132  1.00  0.770          C  
ATOM  28974  HA  PRO B1867      32.409 -30.307  13.810  1.00  0.610          H  
ATOM  28975 1HB  PRO B1867      35.033 -30.098  13.108  1.00  0.920          H  
ATOM  28976 2HB  PRO B1867      34.445 -31.562  13.764  1.00  0.920          H  
ATOM  28977 1HG  PRO B1867      34.908 -30.752  10.903  1.00  0.920          H  
ATOM  28978 2HG  PRO B1867      35.350 -32.303  11.610  1.00  0.920          H  
ATOM  28979 1HD  PRO B1867      33.155 -31.893  10.076  1.00  0.920          H  
ATOM  28980 2HD  PRO B1867      33.160 -33.152  11.300  1.00  0.920          H  
ATOM  28981  N   GLY B1868      33.403 -28.044  12.665  1.00  0.500          N  
ATOM  28982  CA  GLY B1868      33.529 -26.922  11.773  1.00  0.480          C  
ATOM  28983  C   GLY B1868      34.653 -27.261  10.786  1.00  0.480          C  
ATOM  28984  O   GLY B1868      35.632 -27.946  11.136  1.00  0.520          O  
ATOM  28985  H   GLY B1868      33.701 -28.017  13.632  1.00  0.600          H  
ATOM  28986 1HA  GLY B1868      32.594 -26.764  11.238  1.00  0.580          H  
ATOM  28987 2HA  GLY B1868      33.759 -26.014  12.329  1.00  0.580          H  
ATOM  28988  N   THR B1869      34.590 -26.658   9.606  1.00  0.450          N  
ATOM  28989  CA  THR B1869      35.589 -26.880   8.555  1.00  0.450          C  
ATOM  28990  C   THR B1869      36.887 -26.145   8.818  1.00  0.590          C  
ATOM  28991  O   THR B1869      37.888 -26.359   8.143  1.00  0.820          O  
ATOM  28992  CB  THR B1869      35.017 -26.529   7.175  1.00  0.630          C  
ATOM  28993  OG1 THR B1869      34.555 -25.179   7.184  1.00  0.630          O  
ATOM  28994  CG2 THR B1869      33.875 -27.461   6.863  1.00  0.630          C  
ATOM  28995  H   THR B1869      33.751 -26.106   9.396  1.00  0.540          H  
ATOM  28996  HA  THR B1869      35.820 -27.948   8.536  1.00  0.540          H  
ATOM  28997  HB  THR B1869      35.788 -26.637   6.413  1.00  0.760          H  
ATOM  28998  HG1 THR B1869      35.320 -24.577   7.106  1.00  0.760          H  
ATOM  28999 1HG2 THR B1869      33.452 -27.218   5.890  1.00  0.760          H  
ATOM  29000 2HG2 THR B1869      34.242 -28.489   6.856  1.00  0.760          H  
ATOM  29001 3HG2 THR B1869      33.124 -27.358   7.631  1.00  0.760          H  
ATOM  29002  N   ASN B1870      36.889 -25.321   9.856  1.00  0.620          N  
ATOM  29003  CA  ASN B1870      38.079 -24.597  10.263  1.00  0.800          C  
ATOM  29004  C   ASN B1870      38.885 -25.438  11.265  1.00  0.730          C  
ATOM  29005  O   ASN B1870      39.893 -24.979  11.803  1.00  0.790          O  
ATOM  29006  CB  ASN B1870      37.720 -23.243  10.840  1.00  1.050          C  
ATOM  29007  CG  ASN B1870      37.228 -22.265   9.795  1.00  1.050          C  
ATOM  29008  OD1 ASN B1870      37.600 -22.334   8.618  1.00  1.050          O  
ATOM  29009  ND2 ASN B1870      36.414 -21.333  10.217  1.00  1.050          N  
ATOM  29010  H   ASN B1870      36.022 -25.199  10.357  1.00  0.740          H  
ATOM  29011  HA  ASN B1870      38.712 -24.442   9.387  1.00  0.960          H  
ATOM  29012 1HB  ASN B1870      36.946 -23.369  11.597  1.00  1.260          H  
ATOM  29013 2HB  ASN B1870      38.593 -22.818  11.335  1.00  1.260          H  
ATOM  29014 1HD2 ASN B1870      36.085 -20.632   9.578  1.00  1.260          H  
ATOM  29015 2HD2 ASN B1870      36.140 -21.299  11.178  1.00  1.260          H  
ATOM  29016  N   THR B1871      38.423 -26.672  11.507  1.00  0.770          N  
ATOM  29017  CA  THR B1871      39.075 -27.646  12.375  1.00  0.720          C  
ATOM  29018  C   THR B1871      39.463 -28.884  11.560  1.00  0.730          C  
ATOM  29019  O   THR B1871      40.620 -29.315  11.579  1.00  0.730          O  
ATOM  29020  CB  THR B1871      38.170 -28.072  13.558  1.00  1.030          C  
ATOM  29021  OG1 THR B1871      37.851 -26.927  14.359  1.00  1.030          O  
ATOM  29022  CG2 THR B1871      38.882 -29.118  14.430  1.00  1.030          C  
ATOM  29023  H   THR B1871      37.559 -26.967  11.061  1.00  0.920          H  
ATOM  29024  HA  THR B1871      39.985 -27.205  12.779  1.00  0.860          H  
ATOM  29025  HB  THR B1871      37.244 -28.500  13.171  1.00  1.230          H  
ATOM  29026  HG1 THR B1871      37.281 -26.342  13.862  1.00  1.230          H  
ATOM  29027 1HG2 THR B1871      38.229 -29.400  15.254  1.00  1.230          H  
ATOM  29028 2HG2 THR B1871      39.118 -30.005  13.843  1.00  1.230          H  
ATOM  29029 3HG2 THR B1871      39.802 -28.691  14.825  1.00  1.230          H  
ATOM  29030  N   SER B1872      38.477 -29.478  10.872  1.00  0.740          N  
ATOM  29031  CA  SER B1872      38.685 -30.713  10.110  1.00  0.710          C  
ATOM  29032  C   SER B1872      37.653 -30.942   9.018  1.00  0.640          C  
ATOM  29033  O   SER B1872      36.494 -30.580   9.160  1.00  0.660          O  
ATOM  29034  CB  SER B1872      38.677 -31.924  11.012  1.00  1.010          C  
ATOM  29035  OG  SER B1872      38.791 -33.098  10.238  1.00  1.010          O  
ATOM  29036  H   SER B1872      37.543 -29.059  10.898  1.00  0.890          H  
ATOM  29037  HA  SER B1872      39.663 -30.647   9.633  1.00  0.850          H  
ATOM  29038 1HB  SER B1872      39.507 -31.866  11.717  1.00  1.210          H  
ATOM  29039 2HB  SER B1872      37.756 -31.947  11.590  1.00  1.210          H  
ATOM  29040  HG  SER B1872      38.806 -33.831  10.878  1.00  1.210          H  
ATOM  29041  N   ASN B1873      38.062 -31.566   7.918  1.00  0.600          N  
ATOM  29042  CA  ASN B1873      37.100 -31.893   6.868  1.00  0.530          C  
ATOM  29043  C   ASN B1873      36.564 -33.321   6.968  1.00  0.520          C  
ATOM  29044  O   ASN B1873      35.901 -33.799   6.045  1.00  0.490          O  
ATOM  29045  CB  ASN B1873      37.678 -31.637   5.495  1.00  0.770          C  
ATOM  29046  CG  ASN B1873      37.827 -30.175   5.193  1.00  0.770          C  
ATOM  29047  OD1 ASN B1873      36.983 -29.344   5.557  1.00  0.770          O  
ATOM  29048  ND2 ASN B1873      38.901 -29.836   4.526  1.00  0.770          N  
ATOM  29049  H   ASN B1873      39.033 -31.837   7.832  1.00  0.720          H  
ATOM  29050  HA  ASN B1873      36.236 -31.236   6.984  1.00  0.640          H  
ATOM  29051 1HB  ASN B1873      38.653 -32.118   5.415  1.00  0.920          H  
ATOM  29052 2HB  ASN B1873      37.031 -32.083   4.740  1.00  0.920          H  
ATOM  29053 1HD2 ASN B1873      39.064 -28.875   4.298  1.00  0.920          H  
ATOM  29054 2HD2 ASN B1873      39.561 -30.533   4.247  1.00  0.920          H  
ATOM  29055  N   GLN B1874      36.855 -34.024   8.068  1.00  0.550          N  
ATOM  29056  CA  GLN B1874      36.290 -35.364   8.209  1.00  0.550          C  
ATOM  29057  C   GLN B1874      34.837 -35.247   8.584  1.00  0.500          C  
ATOM  29058  O   GLN B1874      34.500 -34.576   9.554  1.00  0.540          O  
ATOM  29059  CB  GLN B1874      36.931 -36.216   9.320  1.00  0.770          C  
ATOM  29060  CG  GLN B1874      36.324 -37.668   9.354  1.00  0.770          C  
ATOM  29061  CD  GLN B1874      36.816 -38.576  10.449  1.00  0.770          C  
ATOM  29062  OE1 GLN B1874      36.688 -38.262  11.647  1.00  0.770          O  
ATOM  29063  NE2 GLN B1874      37.384 -39.709  10.057  1.00  0.770          N  
ATOM  29064  H   GLN B1874      37.432 -33.610   8.798  1.00  0.660          H  
ATOM  29065  HA  GLN B1874      36.361 -35.888   7.256  1.00  0.660          H  
ATOM  29066 1HB  GLN B1874      38.006 -36.287   9.159  1.00  0.920          H  
ATOM  29067 2HB  GLN B1874      36.764 -35.746  10.291  1.00  0.920          H  
ATOM  29068 1HG  GLN B1874      35.252 -37.607   9.496  1.00  0.920          H  
ATOM  29069 2HG  GLN B1874      36.536 -38.150   8.401  1.00  0.920          H  
ATOM  29070 1HE2 GLN B1874      37.730 -40.367  10.729  1.00  0.920          H  
ATOM  29071 2HE2 GLN B1874      37.459 -39.924   9.081  1.00  0.920          H  
ATOM  29072  N   VAL B1875      33.968 -35.948   7.873  1.00  0.430          N  
ATOM  29073  CA  VAL B1875      32.559 -35.931   8.240  1.00  0.380          C  
ATOM  29074  C   VAL B1875      32.051 -37.356   8.352  1.00  0.370          C  
ATOM  29075  O   VAL B1875      32.672 -38.282   7.830  1.00  0.420          O  
ATOM  29076  CB  VAL B1875      31.698 -35.144   7.228  1.00  0.550          C  
ATOM  29077  CG1 VAL B1875      32.189 -33.719   7.158  1.00  0.550          C  
ATOM  29078  CG2 VAL B1875      31.709 -35.795   5.845  1.00  0.550          C  
ATOM  29079  H   VAL B1875      34.289 -36.487   7.081  1.00  0.520          H  
ATOM  29080  HA  VAL B1875      32.442 -35.439   9.201  1.00  0.460          H  
ATOM  29081  HB  VAL B1875      30.675 -35.117   7.604  1.00  0.660          H  
ATOM  29082 1HG1 VAL B1875      31.552 -33.168   6.488  1.00  0.660          H  
ATOM  29083 2HG1 VAL B1875      32.157 -33.276   8.144  1.00  0.660          H  
ATOM  29084 3HG1 VAL B1875      33.213 -33.695   6.790  1.00  0.660          H  
ATOM  29085 1HG2 VAL B1875      31.078 -35.217   5.170  1.00  0.660          H  
ATOM  29086 2HG2 VAL B1875      32.728 -35.814   5.462  1.00  0.660          H  
ATOM  29087 3HG2 VAL B1875      31.325 -36.814   5.909  1.00  0.660          H  
ATOM  29088  N   ALA B1876      30.915 -37.521   9.021  1.00  0.330          N  
ATOM  29089  CA  ALA B1876      30.242 -38.817   9.101  1.00  0.330          C  
ATOM  29090  C   ALA B1876      28.904 -38.661   8.424  1.00  0.300          C  
ATOM  29091  O   ALA B1876      28.295 -37.589   8.452  1.00  0.300          O  
ATOM  29092  CB  ALA B1876      30.071 -39.323  10.530  1.00  0.460          C  
ATOM  29093  H   ALA B1876      30.498 -36.690   9.452  1.00  0.400          H  
ATOM  29094  HA  ALA B1876      30.821 -39.554   8.541  1.00  0.400          H  
ATOM  29095 1HB  ALA B1876      29.561 -40.283  10.499  1.00  0.550          H  
ATOM  29096 2HB  ALA B1876      31.045 -39.459  10.984  1.00  0.550          H  
ATOM  29097 3HB  ALA B1876      29.493 -38.629  11.115  1.00  0.550          H  
ATOM  29098  N   VAL B1877      28.426 -39.722   7.803  1.00  0.290          N  
ATOM  29099  CA  VAL B1877      27.148 -39.609   7.118  1.00  0.290          C  
ATOM  29100  C   VAL B1877      26.125 -40.626   7.596  1.00  0.250          C  
ATOM  29101  O   VAL B1877      26.415 -41.816   7.744  1.00  0.240          O  
ATOM  29102  CB  VAL B1877      27.368 -39.690   5.593  1.00  0.410          C  
ATOM  29103  CG1 VAL B1877      26.037 -39.595   4.847  1.00  0.410          C  
ATOM  29104  CG2 VAL B1877      28.298 -38.536   5.174  1.00  0.410          C  
ATOM  29105  H   VAL B1877      28.964 -40.599   7.806  1.00  0.350          H  
ATOM  29106  HA  VAL B1877      26.732 -38.623   7.323  1.00  0.350          H  
ATOM  29107  HB  VAL B1877      27.821 -40.646   5.340  1.00  0.490          H  
ATOM  29108 1HG1 VAL B1877      26.216 -39.649   3.774  1.00  0.490          H  
ATOM  29109 2HG1 VAL B1877      25.374 -40.408   5.135  1.00  0.490          H  
ATOM  29110 3HG1 VAL B1877      25.561 -38.643   5.086  1.00  0.490          H  
ATOM  29111 1HG2 VAL B1877      28.467 -38.580   4.120  1.00  0.490          H  
ATOM  29112 2HG2 VAL B1877      27.835 -37.595   5.434  1.00  0.490          H  
ATOM  29113 3HG2 VAL B1877      29.252 -38.618   5.684  1.00  0.490          H  
ATOM  29114  N   LEU B1878      24.933 -40.120   7.893  1.00  0.260          N  
ATOM  29115  CA  LEU B1878      23.825 -40.941   8.359  1.00  0.260          C  
ATOM  29116  C   LEU B1878      22.837 -41.257   7.224  1.00  0.270          C  
ATOM  29117  O   LEU B1878      22.299 -40.358   6.567  1.00  0.280          O  
ATOM  29118  CB  LEU B1878      23.081 -40.217   9.487  1.00  0.360          C  
ATOM  29119  CG  LEU B1878      21.839 -40.933  10.117  1.00  0.360          C  
ATOM  29120  CD1 LEU B1878      22.285 -42.174  10.902  1.00  0.360          C  
ATOM  29121  CD2 LEU B1878      21.101 -39.962  10.989  1.00  0.360          C  
ATOM  29122  H   LEU B1878      24.802 -39.115   7.744  1.00  0.310          H  
ATOM  29123  HA  LEU B1878      24.229 -41.874   8.731  1.00  0.310          H  
ATOM  29124 1HB  LEU B1878      23.789 -40.034  10.288  1.00  0.440          H  
ATOM  29125 2HB  LEU B1878      22.757 -39.261   9.107  1.00  0.440          H  
ATOM  29126  HG  LEU B1878      21.165 -41.271   9.325  1.00  0.440          H  
ATOM  29127 1HD1 LEU B1878      21.418 -42.660  11.328  1.00  0.440          H  
ATOM  29128 2HD1 LEU B1878      22.791 -42.868  10.253  1.00  0.440          H  
ATOM  29129 3HD1 LEU B1878      22.951 -41.874  11.702  1.00  0.440          H  
ATOM  29130 1HD2 LEU B1878      20.226 -40.450  11.415  1.00  0.440          H  
ATOM  29131 2HD2 LEU B1878      21.731 -39.621  11.769  1.00  0.440          H  
ATOM  29132 3HD2 LEU B1878      20.783 -39.113  10.387  1.00  0.440          H  
ATOM  29133  N   TYR B1879      22.584 -42.550   7.012  1.00  0.290          N  
ATOM  29134  CA  TYR B1879      21.678 -43.038   5.972  1.00  0.340          C  
ATOM  29135  C   TYR B1879      20.374 -43.567   6.555  1.00  0.320          C  
ATOM  29136  O   TYR B1879      20.334 -44.645   7.177  1.00  0.520          O  
ATOM  29137  CB  TYR B1879      22.361 -44.133   5.168  1.00  0.460          C  
ATOM  29138  CG  TYR B1879      23.530 -43.641   4.437  1.00  0.460          C  
ATOM  29139  CD1 TYR B1879      24.783 -43.665   5.034  1.00  0.460          C  
ATOM  29140  CD2 TYR B1879      23.361 -43.143   3.170  1.00  0.460          C  
ATOM  29141  CE1 TYR B1879      25.854 -43.188   4.344  1.00  0.460          C  
ATOM  29142  CE2 TYR B1879      24.423 -42.670   2.491  1.00  0.460          C  
ATOM  29143  CZ  TYR B1879      25.657 -42.690   3.065  1.00  0.460          C  
ATOM  29144  OH  TYR B1879      26.695 -42.226   2.358  1.00  0.460          O  
ATOM  29145  H   TYR B1879      23.085 -43.224   7.590  1.00  0.350          H  
ATOM  29146  HA  TYR B1879      21.430 -42.207   5.307  1.00  0.410          H  
ATOM  29147 1HB  TYR B1879      22.681 -44.926   5.828  1.00  0.550          H  
ATOM  29148 2HB  TYR B1879      21.661 -44.552   4.454  1.00  0.550          H  
ATOM  29149  HD1 TYR B1879      24.913 -44.060   6.046  1.00  0.550          H  
ATOM  29150  HD2 TYR B1879      22.373 -43.131   2.711  1.00  0.550          H  
ATOM  29151  HE1 TYR B1879      26.847 -43.199   4.797  1.00  0.550          H  
ATOM  29152  HE2 TYR B1879      24.296 -42.277   1.486  1.00  0.550          H  
ATOM  29153  HH  TYR B1879      27.493 -42.238   2.906  1.00  0.550          H  
ATOM  29154  N   GLN B1880      19.294 -42.820   6.325  1.00  0.300          N  
ATOM  29155  CA  GLN B1880      18.008 -43.111   6.931  1.00  0.630          C  
ATOM  29156  C   GLN B1880      17.443 -44.467   6.636  1.00  1.160          C  
ATOM  29157  O   GLN B1880      16.838 -45.057   7.537  1.00  2.150          O  
ATOM  29158  CB  GLN B1880      16.984 -42.080   6.496  1.00  0.750          C  
ATOM  29159  CG  GLN B1880      15.636 -42.296   7.116  1.00  0.750          C  
ATOM  29160  CD  GLN B1880      14.652 -41.260   6.769  1.00  0.750          C  
ATOM  29161  OE1 GLN B1880      14.528 -40.808   5.600  1.00  0.750          O  
ATOM  29162  NE2 GLN B1880      13.918 -40.862   7.815  1.00  0.750          N  
ATOM  29163  H   GLN B1880      19.362 -41.975   5.741  1.00  0.360          H  
ATOM  29164  HA  GLN B1880      18.129 -43.033   8.013  1.00  0.760          H  
ATOM  29165 1HB  GLN B1880      17.336 -41.082   6.759  1.00  0.900          H  
ATOM  29166 2HB  GLN B1880      16.878 -42.117   5.418  1.00  0.900          H  
ATOM  29167 1HG  GLN B1880      15.225 -43.245   6.780  1.00  0.900          H  
ATOM  29168 2HG  GLN B1880      15.747 -42.314   8.203  1.00  0.900          H  
ATOM  29169 1HE2 GLN B1880      13.196 -40.147   7.765  1.00  0.900          H  
ATOM  29170 2HE2 GLN B1880      14.079 -41.267   8.719  1.00  0.900          H  
ATOM  29171  N   GLY B1881      17.620 -44.910   5.379  1.00  1.040          N  
ATOM  29172  CA  GLY B1881      17.117 -46.161   4.838  1.00  1.090          C  
ATOM  29173  C   GLY B1881      17.864 -47.332   5.407  1.00  1.000          C  
ATOM  29174  O   GLY B1881      17.314 -47.809   6.374  1.00  1.550          O  
ATOM  29175  H   GLY B1881      18.144 -44.321   4.751  1.00  1.250          H  
ATOM  29176 1HA  GLY B1881      16.053 -46.258   5.064  1.00  1.310          H  
ATOM  29177 2HA  GLY B1881      17.215 -46.153   3.754  1.00  1.310          H  
ATOM  29178  N   VAL B1882      19.157 -47.140   5.495  1.00  1.100          N  
ATOM  29179  CA  VAL B1882      19.918 -48.364   5.422  1.00  1.500          C  
ATOM  29180  C   VAL B1882      19.987 -49.117   6.763  1.00  0.970          C  
ATOM  29181  O   VAL B1882      20.441 -48.588   7.763  1.00  1.290          O  
ATOM  29182  CB  VAL B1882      21.356 -48.012   4.966  1.00  1.940          C  
ATOM  29183  CG1 VAL B1882      22.287 -49.243   4.977  1.00  1.940          C  
ATOM  29184  CG2 VAL B1882      21.290 -47.432   3.566  1.00  1.940          C  
ATOM  29185  H   VAL B1882      19.468 -46.543   6.264  1.00  1.320          H  
ATOM  29186  HA  VAL B1882      19.455 -49.017   4.681  1.00  1.800          H  
ATOM  29187  HB  VAL B1882      21.758 -47.274   5.635  1.00  2.330          H  
ATOM  29188 1HG1 VAL B1882      23.283 -48.937   4.653  1.00  2.330          H  
ATOM  29189 2HG1 VAL B1882      22.356 -49.653   5.977  1.00  2.330          H  
ATOM  29190 3HG1 VAL B1882      21.911 -49.995   4.301  1.00  2.330          H  
ATOM  29191 1HG2 VAL B1882      22.287 -47.148   3.234  1.00  2.330          H  
ATOM  29192 2HG2 VAL B1882      20.886 -48.178   2.889  1.00  2.330          H  
ATOM  29193 3HG2 VAL B1882      20.653 -46.554   3.557  1.00  2.330          H  
ATOM  29194  N   ASN B1883      19.582 -50.374   6.762  1.00  0.550          N  
ATOM  29195  CA  ASN B1883      19.789 -51.231   7.928  1.00  0.720          C  
ATOM  29196  C   ASN B1883      21.074 -51.945   7.653  1.00  0.850          C  
ATOM  29197  O   ASN B1883      21.080 -52.965   6.972  1.00  1.850          O  
ATOM  29198  CB  ASN B1883      18.678 -52.215   8.263  1.00  0.940          C  
ATOM  29199  CG  ASN B1883      17.499 -51.623   8.955  1.00  0.940          C  
ATOM  29200  OD1 ASN B1883      17.690 -50.751   9.819  1.00  0.940          O  
ATOM  29201  ND2 ASN B1883      16.310 -52.113   8.669  1.00  0.940          N  
ATOM  29202  H   ASN B1883      19.130 -50.728   5.916  1.00  0.660          H  
ATOM  29203  HA  ASN B1883      19.955 -50.611   8.810  1.00  0.860          H  
ATOM  29204 1HB  ASN B1883      18.330 -52.664   7.336  1.00  1.130          H  
ATOM  29205 2HB  ASN B1883      19.084 -53.012   8.888  1.00  1.130          H  
ATOM  29206 1HD2 ASN B1883      15.496 -51.770   9.131  1.00  1.130          H  
ATOM  29207 2HD2 ASN B1883      16.209 -52.858   8.001  1.00  1.130          H  
ATOM  29208  N   CYS B1884      22.158 -51.441   8.206  1.00  0.320          N  
ATOM  29209  CA  CYS B1884      23.502 -51.915   7.935  1.00  0.320          C  
ATOM  29210  C   CYS B1884      23.569 -53.430   8.069  1.00  0.480          C  
ATOM  29211  O   CYS B1884      24.288 -54.097   7.344  1.00  0.810          O  
ATOM  29212  CB  CYS B1884      24.499 -51.369   8.956  1.00  0.450          C  
ATOM  29213  SG  CYS B1884      24.332 -49.631   9.404  1.00  0.450          S  
ATOM  29214  H   CYS B1884      22.044 -50.651   8.829  1.00  0.380          H  
ATOM  29215  HA  CYS B1884      23.795 -51.625   6.922  1.00  0.380          H  
ATOM  29216 1HB  CYS B1884      24.418 -51.951   9.871  1.00  0.540          H  
ATOM  29217 2HB  CYS B1884      25.506 -51.516   8.575  1.00  0.540          H  
ATOM  29218  N   THR B1885      22.868 -53.974   9.082  1.00  1.500          N  
ATOM  29219  CA  THR B1885      22.914 -55.406   9.368  1.00  2.080          C  
ATOM  29220  C   THR B1885      21.871 -56.271   8.643  1.00  1.750          C  
ATOM  29221  O   THR B1885      21.919 -57.497   8.768  1.00  2.170          O  
ATOM  29222  CB  THR B1885      22.764 -55.650  10.886  1.00  2.680          C  
ATOM  29223  OG1 THR B1885      21.475 -55.205  11.325  1.00  2.680          O  
ATOM  29224  CG2 THR B1885      23.828 -54.854  11.622  1.00  2.680          C  
ATOM  29225  H   THR B1885      22.297 -53.374   9.689  1.00  1.800          H  
ATOM  29226  HA  THR B1885      23.895 -55.768   9.067  1.00  2.500          H  
ATOM  29227  HB  THR B1885      22.875 -56.713  11.105  1.00  3.220          H  
ATOM  29228  HG1 THR B1885      20.806 -55.854  11.074  1.00  3.220          H  
ATOM  29229 1HG2 THR B1885      23.726 -55.016  12.695  1.00  3.220          H  
ATOM  29230 2HG2 THR B1885      24.813 -55.183  11.297  1.00  3.220          H  
ATOM  29231 3HG2 THR B1885      23.710 -53.806  11.405  1.00  3.220          H  
ATOM  29232  N   GLU B1886      20.913 -55.666   7.934  1.00  1.590          N  
ATOM  29233  CA  GLU B1886      19.841 -56.425   7.264  1.00  2.030          C  
ATOM  29234  C   GLU B1886      19.843 -56.348   5.727  1.00  2.450          C  
ATOM  29235  O   GLU B1886      19.422 -57.289   5.049  1.00  3.190          O  
ATOM  29236  CB  GLU B1886      18.466 -55.953   7.745  1.00  2.670          C  
ATOM  29237  CG  GLU B1886      18.186 -56.136   9.236  1.00  2.670          C  
ATOM  29238  CD  GLU B1886      16.806 -55.641   9.620  1.00  2.670          C  
ATOM  29239  OE1 GLU B1886      16.138 -55.116   8.757  1.00  2.670          O  
ATOM  29240  OE2 GLU B1886      16.423 -55.791  10.757  1.00  2.670          O  
ATOM  29241  H   GLU B1886      20.960 -54.653   7.825  1.00  1.910          H  
ATOM  29242  HA  GLU B1886      19.951 -57.475   7.538  1.00  2.440          H  
ATOM  29243 1HB  GLU B1886      18.343 -54.919   7.499  1.00  3.200          H  
ATOM  29244 2HB  GLU B1886      17.699 -56.502   7.204  1.00  3.200          H  
ATOM  29245 1HG  GLU B1886      18.272 -57.191   9.489  1.00  3.200          H  
ATOM  29246 2HG  GLU B1886      18.935 -55.587   9.806  1.00  3.200          H  
ATOM  29247  N   VAL B1887      20.289 -55.223   5.178  1.00  2.750          N  
ATOM  29248  CA  VAL B1887      20.247 -54.987   3.736  1.00  3.710          C  
ATOM  29249  C   VAL B1887      20.979 -56.050   2.925  1.00  4.540          C  
ATOM  29250  O   VAL B1887      22.015 -56.553   3.361  1.00  4.630          O  
ATOM  29251  CB  VAL B1887      20.835 -53.602   3.389  1.00  4.810          C  
ATOM  29252  CG1 VAL B1887      19.957 -52.530   3.931  1.00  4.810          C  
ATOM  29253  CG2 VAL B1887      22.246 -53.488   4.003  1.00  4.810          C  
ATOM  29254  H   VAL B1887      20.628 -54.487   5.797  1.00  3.300          H  
ATOM  29255  HA  VAL B1887      19.194 -54.973   3.473  1.00  4.450          H  
ATOM  29256  HB  VAL B1887      20.900 -53.481   2.312  1.00  5.770          H  
ATOM  29257 1HG1 VAL B1887      20.366 -51.558   3.690  1.00  5.770          H  
ATOM  29258 2HG1 VAL B1887      18.971 -52.627   3.483  1.00  5.770          H  
ATOM  29259 3HG1 VAL B1887      19.864 -52.625   4.984  1.00  5.770          H  
ATOM  29260 1HG2 VAL B1887      22.667 -52.517   3.756  1.00  5.770          H  
ATOM  29261 2HG2 VAL B1887      22.219 -53.591   5.058  1.00  5.770          H  
ATOM  29262 3HG2 VAL B1887      22.882 -54.258   3.625  1.00  5.770          H  
ATOM  29263  N   PRO B1888      20.508 -56.364   1.700  1.00  5.350          N  
ATOM  29264  CA  PRO B1888      21.075 -57.342   0.784  1.00  6.310          C  
ATOM  29265  C   PRO B1888      22.348 -56.827   0.108  1.00  6.570          C  
ATOM  29266  O   PRO B1888      22.389 -56.569  -1.099  1.00  7.610          O  
ATOM  29267  CB  PRO B1888      19.930 -57.556  -0.205  1.00  9.460          C  
ATOM  29268  CG  PRO B1888      19.233 -56.234  -0.240  1.00  9.460          C  
ATOM  29269  CD  PRO B1888      19.275 -55.728   1.181  1.00  9.460          C  
ATOM  29270  HA  PRO B1888      21.287 -58.267   1.341  1.00  7.570          H  
ATOM  29271 1HB  PRO B1888      20.326 -57.859  -1.187  1.00 11.360          H  
ATOM  29272 2HB  PRO B1888      19.281 -58.376   0.145  1.00 11.360          H  
ATOM  29273 1HG  PRO B1888      19.796 -55.586  -0.892  1.00 11.360          H  
ATOM  29274 2HG  PRO B1888      18.219 -56.325  -0.656  1.00 11.360          H  
ATOM  29275 1HD  PRO B1888      19.345 -54.638   1.159  1.00 11.360          H  
ATOM  29276 2HD  PRO B1888      18.387 -56.092   1.725  1.00 11.360          H  
ATOM  29277  N   VAL B1889      23.362 -56.666   0.935  1.00  5.830          N  
ATOM  29278  CA  VAL B1889      24.680 -56.173   0.587  1.00  6.400          C  
ATOM  29279  C   VAL B1889      25.758 -57.243   0.425  1.00  6.220          C  
ATOM  29280  O   VAL B1889      25.836 -58.192   1.203  1.00  5.910          O  
ATOM  29281  CB  VAL B1889      25.066 -55.088   1.600  1.00  8.730          C  
ATOM  29282  CG1 VAL B1889      26.482 -54.666   1.460  1.00  8.730          C  
ATOM  29283  CG2 VAL B1889      24.197 -53.890   1.286  1.00  8.730          C  
ATOM  29284  H   VAL B1889      23.179 -56.902   1.915  1.00  7.000          H  
ATOM  29285  HA  VAL B1889      24.588 -55.672  -0.376  1.00  7.680          H  
ATOM  29286  HB  VAL B1889      24.890 -55.445   2.619  1.00 10.480          H  
ATOM  29287 1HG1 VAL B1889      26.696 -53.866   2.164  1.00 10.480          H  
ATOM  29288 2HG1 VAL B1889      27.139 -55.502   1.674  1.00 10.480          H  
ATOM  29289 3HG1 VAL B1889      26.647 -54.336   0.468  1.00 10.480          H  
ATOM  29290 1HG2 VAL B1889      24.416 -53.080   1.976  1.00 10.480          H  
ATOM  29291 2HG2 VAL B1889      24.402 -53.578   0.290  1.00 10.480          H  
ATOM  29292 3HG2 VAL B1889      23.149 -54.162   1.359  1.00 10.480          H  
ATOM  29293  N   ALA B1890      26.531 -57.093  -0.650  1.00  6.640          N  
ATOM  29294  CA  ALA B1890      27.651 -57.951  -1.013  1.00  6.770          C  
ATOM  29295  C   ALA B1890      28.789 -57.825  -0.014  1.00  6.890          C  
ATOM  29296  O   ALA B1890      28.922 -56.808   0.663  1.00  7.140          O  
ATOM  29297  CB  ALA B1890      28.167 -57.585  -2.402  1.00  9.430          C  
ATOM  29298  H   ALA B1890      26.350 -56.295  -1.241  1.00  7.970          H  
ATOM  29299  HA  ALA B1890      27.303 -58.985  -1.009  1.00  8.120          H  
ATOM  29300 1HB  ALA B1890      28.993 -58.243  -2.668  1.00 11.310          H  
ATOM  29301 2HB  ALA B1890      27.368 -57.692  -3.131  1.00 11.310          H  
ATOM  29302 3HB  ALA B1890      28.521 -56.548  -2.397  1.00 11.310          H  
ATOM  29303  N   ILE B1891      29.633 -58.841   0.067  1.00  6.990          N  
ATOM  29304  CA  ILE B1891      30.791 -58.729   0.937  1.00  7.270          C  
ATOM  29305  C   ILE B1891      31.624 -57.575   0.421  1.00  6.990          C  
ATOM  29306  O   ILE B1891      31.957 -57.529  -0.761  1.00  7.360          O  
ATOM  29307  CB  ILE B1891      31.625 -60.026   0.907  1.00 10.070          C  
ATOM  29308  CG1 ILE B1891      30.789 -61.181   1.515  1.00 10.070          C  
ATOM  29309  CG2 ILE B1891      32.970 -59.820   1.644  1.00 10.070          C  
ATOM  29310  CD1 ILE B1891      31.375 -62.566   1.306  1.00 10.070          C  
ATOM  29311  H   ILE B1891      29.477 -59.672  -0.485  1.00  8.390          H  
ATOM  29312  HA  ILE B1891      30.464 -58.514   1.953  1.00  8.720          H  
ATOM  29313  HB  ILE B1891      31.832 -60.291  -0.128  1.00 12.080          H  
ATOM  29314 1HG1 ILE B1891      30.686 -61.010   2.585  1.00 12.080          H  
ATOM  29315 2HG1 ILE B1891      29.797 -61.167   1.070  1.00 12.080          H  
ATOM  29316 1HG2 ILE B1891      33.562 -60.727   1.604  1.00 12.080          H  
ATOM  29317 2HG2 ILE B1891      33.537 -59.023   1.175  1.00 12.080          H  
ATOM  29318 3HG2 ILE B1891      32.782 -59.560   2.685  1.00 12.080          H  
ATOM  29319 1HD1 ILE B1891      30.715 -63.305   1.761  1.00 12.080          H  
ATOM  29320 2HD1 ILE B1891      31.461 -62.768   0.238  1.00 12.080          H  
ATOM  29321 3HD1 ILE B1891      32.354 -62.641   1.765  1.00 12.080          H  
ATOM  29322  N   HIS B1892      31.998 -56.642   1.291  1.00  6.530          N  
ATOM  29323  CA  HIS B1892      32.747 -55.491   0.802  1.00  6.470          C  
ATOM  29324  C   HIS B1892      34.229 -55.803   0.602  1.00  6.460          C  
ATOM  29325  O   HIS B1892      35.092 -55.376   1.367  1.00  7.190          O  
ATOM  29326  CB  HIS B1892      32.596 -54.306   1.758  1.00  9.080          C  
ATOM  29327  CG  HIS B1892      33.043 -53.006   1.167  1.00  9.080          C  
ATOM  29328  ND1 HIS B1892      33.424 -51.931   1.939  1.00  9.080          N  
ATOM  29329  CD2 HIS B1892      33.153 -52.602  -0.127  1.00  9.080          C  
ATOM  29330  CE1 HIS B1892      33.757 -50.928   1.150  1.00  9.080          C  
ATOM  29331  NE2 HIS B1892      33.595 -51.309  -0.107  1.00  9.080          N  
ATOM  29332  H   HIS B1892      31.726 -56.713   2.259  1.00  7.840          H  
ATOM  29333  HA  HIS B1892      32.342 -55.195  -0.163  1.00  7.760          H  
ATOM  29334 1HB  HIS B1892      31.550 -54.207   2.046  1.00 10.900          H  
ATOM  29335 2HB  HIS B1892      33.170 -54.488   2.664  1.00 10.900          H  
ATOM  29336  HD1 HIS B1892      33.685 -51.971   2.907  1.00 10.900          H  
ATOM  29337  HD2 HIS B1892      32.962 -53.091  -1.085  1.00 10.900          H  
ATOM  29338  HE1 HIS B1892      34.093 -49.983   1.569  1.00 10.900          H  
ATOM  29339  N   ALA B1893      34.493 -56.561  -0.448  1.00  5.740          N  
ATOM  29340  CA  ALA B1893      35.827 -56.994  -0.833  1.00  5.760          C  
ATOM  29341  C   ALA B1893      36.255 -56.224  -2.076  1.00  5.400          C  
ATOM  29342  O   ALA B1893      35.422 -55.611  -2.754  1.00  4.950          O  
ATOM  29343  CB  ALA B1893      35.871 -58.494  -1.050  1.00  8.060          C  
ATOM  29344  H   ALA B1893      33.676 -56.867  -0.975  1.00  6.890          H  
ATOM  29345  HA  ALA B1893      36.519 -56.743  -0.030  1.00  6.910          H  
ATOM  29346 1HB  ALA B1893      36.878 -58.794  -1.324  1.00  9.670          H  
ATOM  29347 2HB  ALA B1893      35.581 -58.997  -0.134  1.00  9.670          H  
ATOM  29348 3HB  ALA B1893      35.204 -58.768  -1.819  1.00  9.670          H  
ATOM  29349  N   ASP B1894      37.558 -56.204  -2.332  1.00  5.770          N  
ATOM  29350  CA  ASP B1894      38.090 -55.494  -3.483  1.00  5.660          C  
ATOM  29351  C   ASP B1894      37.507 -55.986  -4.808  1.00  4.670          C  
ATOM  29352  O   ASP B1894      37.415 -57.185  -5.075  1.00  4.310          O  
ATOM  29353  CB  ASP B1894      39.609 -55.512  -3.546  1.00  7.970          C  
ATOM  29354  CG  ASP B1894      40.091 -54.483  -4.583  1.00  7.970          C  
ATOM  29355  OD1 ASP B1894      39.227 -53.785  -5.134  1.00  7.970          O  
ATOM  29356  OD2 ASP B1894      41.266 -54.391  -4.833  1.00  7.970          O  
ATOM  29357  H   ASP B1894      38.192 -56.703  -1.726  1.00  6.920          H  
ATOM  29358  HA  ASP B1894      37.803 -54.447  -3.378  1.00  6.790          H  
ATOM  29359 1HB  ASP B1894      40.032 -55.273  -2.571  1.00  9.560          H  
ATOM  29360 2HB  ASP B1894      39.958 -56.504  -3.837  1.00  9.560          H  
ATOM  29361  N   GLN B1895      37.054 -55.019  -5.588  1.00  4.440          N  
ATOM  29362  CA  GLN B1895      36.397 -55.154  -6.892  1.00  3.860          C  
ATOM  29363  C   GLN B1895      34.994 -55.764  -6.864  1.00  3.410          C  
ATOM  29364  O   GLN B1895      34.469 -56.141  -7.913  1.00  3.370          O  
ATOM  29365  CB  GLN B1895      37.261 -55.983  -7.858  1.00  5.640          C  
ATOM  29366  CG  GLN B1895      38.663 -55.442  -8.054  1.00  5.640          C  
ATOM  29367  CD  GLN B1895      38.679 -54.071  -8.674  1.00  5.640          C  
ATOM  29368  OE1 GLN B1895      38.290 -53.889  -9.834  1.00  5.640          O  
ATOM  29369  NE2 GLN B1895      39.102 -53.081  -7.896  1.00  5.640          N  
ATOM  29370  H   GLN B1895      37.294 -54.087  -5.256  1.00  5.330          H  
ATOM  29371  HA  GLN B1895      36.295 -54.152  -7.308  1.00  4.630          H  
ATOM  29372 1HB  GLN B1895      37.326 -57.012  -7.518  1.00  6.760          H  
ATOM  29373 2HB  GLN B1895      36.784 -56.000  -8.835  1.00  6.760          H  
ATOM  29374 1HG  GLN B1895      39.168 -55.392  -7.102  1.00  6.760          H  
ATOM  29375 2HG  GLN B1895      39.202 -56.116  -8.714  1.00  6.760          H  
ATOM  29376 1HE2 GLN B1895      39.131 -52.145  -8.237  1.00  6.760          H  
ATOM  29377 2HE2 GLN B1895      39.383 -53.277  -6.920  1.00  6.760          H  
ATOM  29378  N   LEU B1896      34.348 -55.806  -5.702  1.00  3.620          N  
ATOM  29379  CA  LEU B1896      32.974 -56.299  -5.630  1.00  3.930          C  
ATOM  29380  C   LEU B1896      31.973 -55.164  -5.691  1.00  4.260          C  
ATOM  29381  O   LEU B1896      32.338 -53.992  -5.581  1.00  5.170          O  
ATOM  29382  CB  LEU B1896      32.727 -57.149  -4.375  1.00  5.380          C  
ATOM  29383  CG  LEU B1896      33.026 -58.671  -4.493  1.00  5.380          C  
ATOM  29384  CD1 LEU B1896      34.517 -58.904  -4.752  1.00  5.380          C  
ATOM  29385  CD2 LEU B1896      32.555 -59.359  -3.196  1.00  5.380          C  
ATOM  29386  H   LEU B1896      34.826 -55.525  -4.837  1.00  4.340          H  
ATOM  29387  HA  LEU B1896      32.797 -56.936  -6.494  1.00  4.720          H  
ATOM  29388 1HB  LEU B1896      33.350 -56.760  -3.576  1.00  6.450          H  
ATOM  29389 2HB  LEU B1896      31.688 -57.030  -4.065  1.00  6.450          H  
ATOM  29390  HG  LEU B1896      32.475 -59.091  -5.332  1.00  6.450          H  
ATOM  29391 1HD1 LEU B1896      34.710 -59.971  -4.827  1.00  6.450          H  
ATOM  29392 2HD1 LEU B1896      34.816 -58.434  -5.682  1.00  6.450          H  
ATOM  29393 3HD1 LEU B1896      35.109 -58.488  -3.960  1.00  6.450          H  
ATOM  29394 1HD2 LEU B1896      32.738 -60.431  -3.258  1.00  6.450          H  
ATOM  29395 2HD2 LEU B1896      33.089 -58.959  -2.359  1.00  6.450          H  
ATOM  29396 3HD2 LEU B1896      31.490 -59.182  -3.050  1.00  6.450          H  
ATOM  29397  N   THR B1897      30.712 -55.537  -5.878  1.00  3.610          N  
ATOM  29398  CA  THR B1897      29.587 -54.630  -5.958  1.00  3.850          C  
ATOM  29399  C   THR B1897      29.600 -53.669  -4.763  1.00  3.680          C  
ATOM  29400  O   THR B1897      29.751 -54.122  -3.629  1.00  3.250          O  
ATOM  29401  CB  THR B1897      28.277 -55.456  -5.949  1.00  5.290          C  
ATOM  29402  OG1 THR B1897      28.292 -56.380  -7.050  1.00  5.290          O  
ATOM  29403  CG2 THR B1897      27.063 -54.559  -6.077  1.00  5.290          C  
ATOM  29404  H   THR B1897      30.509 -56.521  -5.990  1.00  4.330          H  
ATOM  29405  HA  THR B1897      29.651 -54.113  -6.903  1.00  4.620          H  
ATOM  29406  HB  THR B1897      28.214 -56.013  -5.019  1.00  6.350          H  
ATOM  29407  HG1 THR B1897      27.554 -56.994  -6.967  1.00  6.350          H  
ATOM  29408 1HG2 THR B1897      26.165 -55.172  -6.070  1.00  6.350          H  
ATOM  29409 2HG2 THR B1897      27.023 -53.861  -5.247  1.00  6.350          H  
ATOM  29410 3HG2 THR B1897      27.114 -54.009  -7.011  1.00  6.350          H  
ATOM  29411  N   PRO B1898      29.434 -52.346  -4.966  1.00  4.320          N  
ATOM  29412  CA  PRO B1898      29.405 -51.350  -3.916  1.00  4.340          C  
ATOM  29413  C   PRO B1898      28.342 -51.718  -2.907  1.00  3.140          C  
ATOM  29414  O   PRO B1898      27.334 -52.339  -3.268  1.00  2.500          O  
ATOM  29415  CB  PRO B1898      29.035 -50.066  -4.670  1.00  6.510          C  
ATOM  29416  CG  PRO B1898      29.541 -50.294  -6.081  1.00  6.510          C  
ATOM  29417  CD  PRO B1898      29.346 -51.773  -6.338  1.00  6.510          C  
ATOM  29418  HA  PRO B1898      30.396 -51.280  -3.441  1.00  5.210          H  
ATOM  29419 1HB  PRO B1898      27.942 -49.911  -4.614  1.00  7.810          H  
ATOM  29420 2HB  PRO B1898      29.500 -49.199  -4.180  1.00  7.810          H  
ATOM  29421 1HG  PRO B1898      28.979 -49.665  -6.789  1.00  7.810          H  
ATOM  29422 2HG  PRO B1898      30.597 -49.991  -6.159  1.00  7.810          H  
ATOM  29423 1HD  PRO B1898      28.372 -51.970  -6.799  1.00  7.810          H  
ATOM  29424 2HD  PRO B1898      30.197 -52.089  -6.963  1.00  7.810          H  
ATOM  29425  N   THR B1899      28.581 -51.368  -1.647  1.00  2.930          N  
ATOM  29426  CA  THR B1899      27.608 -51.668  -0.622  1.00  1.960          C  
ATOM  29427  C   THR B1899      26.457 -50.831  -1.035  1.00  1.450          C  
ATOM  29428  O   THR B1899      26.678 -49.918  -1.829  1.00  2.180          O  
ATOM  29429  CB  THR B1899      28.124 -51.301   0.783  1.00  3.130          C  
ATOM  29430  OG1 THR B1899      28.420 -49.895   0.829  1.00  3.130          O  
ATOM  29431  CG2 THR B1899      29.397 -52.090   1.106  1.00  3.130          C  
ATOM  29432  H   THR B1899      29.421 -50.868  -1.402  1.00  3.520          H  
ATOM  29433  HA  THR B1899      27.334 -52.708  -0.680  1.00  2.350          H  
ATOM  29434  HB  THR B1899      27.354 -51.523   1.518  1.00  3.760          H  
ATOM  29435  HG1 THR B1899      28.427 -49.611   1.761  1.00  3.760          H  
ATOM  29436 1HG2 THR B1899      29.751 -51.823   2.099  1.00  3.760          H  
ATOM  29437 2HG2 THR B1899      29.179 -53.157   1.073  1.00  3.760          H  
ATOM  29438 3HG2 THR B1899      30.169 -51.861   0.377  1.00  3.760          H  
ATOM  29439  N   TRP B1900      25.241 -51.048  -0.558  1.00  0.910          N  
ATOM  29440  CA  TRP B1900      24.324 -50.165  -1.212  1.00  1.310          C  
ATOM  29441  C   TRP B1900      23.339 -49.403  -0.416  1.00  1.640          C  
ATOM  29442  O   TRP B1900      23.002 -49.637   0.748  1.00  2.420          O  
ATOM  29443  CB  TRP B1900      23.736 -50.833  -2.489  1.00  1.670          C  
ATOM  29444  CG  TRP B1900      22.816 -51.984  -2.396  1.00  1.670          C  
ATOM  29445  CD1 TRP B1900      23.131 -53.271  -2.161  1.00  1.670          C  
ATOM  29446  CD2 TRP B1900      21.395 -51.964  -2.695  1.00  1.670          C  
ATOM  29447  NE1 TRP B1900      22.011 -54.052  -2.232  1.00  1.670          N  
ATOM  29448  CE2 TRP B1900      20.935 -53.259  -2.569  1.00  1.670          C  
ATOM  29449  CE3 TRP B1900      20.505 -50.964  -3.078  1.00  1.670          C  
ATOM  29450  CZ2 TRP B1900      19.595 -53.587  -2.796  1.00  1.670          C  
ATOM  29451  CZ3 TRP B1900      19.173 -51.279  -3.298  1.00  1.670          C  
ATOM  29452  CH2 TRP B1900      18.728 -52.558  -3.156  1.00  1.670          C  
ATOM  29453  H   TRP B1900      24.992 -51.742   0.127  1.00  1.090          H  
ATOM  29454  HA  TRP B1900      24.868 -49.339  -1.639  1.00  1.570          H  
ATOM  29455 1HB  TRP B1900      23.234 -50.082  -3.084  1.00  2.010          H  
ATOM  29456 2HB  TRP B1900      24.580 -51.176  -3.100  1.00  2.010          H  
ATOM  29457  HD1 TRP B1900      24.130 -53.635  -1.949  1.00  2.010          H  
ATOM  29458  HE1 TRP B1900      22.024 -55.080  -2.073  1.00  2.010          H  
ATOM  29459  HE3 TRP B1900      20.851 -49.953  -3.210  1.00  2.010          H  
ATOM  29460  HZ2 TRP B1900      19.221 -54.599  -2.717  1.00  2.010          H  
ATOM  29461  HZ3 TRP B1900      18.493 -50.483  -3.596  1.00  2.010          H  
ATOM  29462  HH2 TRP B1900      17.679 -52.781  -3.344  1.00  2.010          H  
ATOM  29463  N   ARG B1901      23.037 -48.351  -1.160  1.00  1.640          N  
ATOM  29464  CA  ARG B1901      22.341 -47.125  -0.878  1.00  2.060          C  
ATOM  29465  C   ARG B1901      23.187 -46.356   0.124  1.00  2.310          C  
ATOM  29466  O   ARG B1901      22.668 -45.648   0.978  1.00  3.190          O  
ATOM  29467  CB  ARG B1901      20.923 -47.292  -0.407  1.00  2.720          C  
ATOM  29468  CG  ARG B1901      20.093 -48.018  -1.386  1.00  2.720          C  
ATOM  29469  CD  ARG B1901      18.681 -47.894  -1.162  1.00  2.720          C  
ATOM  29470  NE  ARG B1901      18.174 -46.552  -1.510  1.00  2.720          N  
ATOM  29471  CZ  ARG B1901      17.740 -46.141  -2.745  1.00  2.720          C  
ATOM  29472  NH1 ARG B1901      17.690 -46.909  -3.809  1.00  2.720          N  
ATOM  29473  NH2 ARG B1901      17.327 -44.933  -2.898  1.00  2.720          N  
ATOM  29474  H   ARG B1901      23.408 -48.398  -2.099  1.00  1.970          H  
ATOM  29475  HA  ARG B1901      22.286 -46.552  -1.789  1.00  2.470          H  
ATOM  29476 1HB  ARG B1901      20.910 -47.844   0.526  1.00  3.260          H  
ATOM  29477 2HB  ARG B1901      20.478 -46.312  -0.226  1.00  3.260          H  
ATOM  29478 1HG  ARG B1901      20.337 -47.711  -2.401  1.00  3.260          H  
ATOM  29479 2HG  ARG B1901      20.329 -49.052  -1.235  1.00  3.260          H  
ATOM  29480 1HD  ARG B1901      18.179 -48.626  -1.776  1.00  3.260          H  
ATOM  29481 2HD  ARG B1901      18.462 -48.081  -0.111  1.00  3.260          H  
ATOM  29482  HE  ARG B1901      18.148 -45.856  -0.763  1.00  3.260          H  
ATOM  29483 1HH1 ARG B1901      17.990 -47.870  -3.779  1.00  3.260          H  
ATOM  29484 2HH1 ARG B1901      17.287 -46.485  -4.680  1.00  3.260          H  
ATOM  29485 1HH2 ARG B1901      17.294 -44.298  -2.078  1.00  3.260          H  
ATOM  29486 2HH2 ARG B1901      16.976 -44.647  -3.834  1.00  3.260          H  
ATOM  29487  N   VAL B1902      24.515 -46.490  -0.042  1.00  1.740          N  
ATOM  29488  CA  VAL B1902      25.573 -45.849   0.729  1.00  2.020          C  
ATOM  29489  C   VAL B1902      26.613 -45.222  -0.215  1.00  1.310          C  
ATOM  29490  O   VAL B1902      27.054 -45.899  -1.139  1.00  2.130          O  
ATOM  29491  CB  VAL B1902      26.241 -46.881   1.664  1.00  2.720          C  
ATOM  29492  CG1 VAL B1902      27.397 -46.260   2.411  1.00  2.720          C  
ATOM  29493  CG2 VAL B1902      25.207 -47.393   2.667  1.00  2.720          C  
ATOM  29494  H   VAL B1902      24.822 -47.064  -0.812  1.00  2.090          H  
ATOM  29495  HA  VAL B1902      25.130 -45.068   1.335  1.00  2.420          H  
ATOM  29496  HB  VAL B1902      26.630 -47.713   1.070  1.00  3.260          H  
ATOM  29497 1HG1 VAL B1902      27.847 -47.008   3.049  1.00  3.260          H  
ATOM  29498 2HG1 VAL B1902      28.132 -45.919   1.721  1.00  3.260          H  
ATOM  29499 3HG1 VAL B1902      27.052 -45.433   3.009  1.00  3.260          H  
ATOM  29500 1HG2 VAL B1902      25.670 -48.122   3.327  1.00  3.260          H  
ATOM  29501 2HG2 VAL B1902      24.827 -46.557   3.257  1.00  3.260          H  
ATOM  29502 3HG2 VAL B1902      24.384 -47.866   2.143  1.00  3.260          H  
ATOM  29503  N   TYR B1903      27.022 -43.978   0.031  1.00  0.320          N  
ATOM  29504  CA  TYR B1903      28.018 -43.300  -0.794  1.00  1.060          C  
ATOM  29505  C   TYR B1903      29.319 -44.095  -0.914  1.00  1.170          C  
ATOM  29506  O   TYR B1903      29.839 -44.299  -2.015  1.00  2.170          O  
ATOM  29507  CB  TYR B1903      28.298 -41.914  -0.194  1.00  1.190          C  
ATOM  29508  CG  TYR B1903      29.367 -41.078  -0.852  1.00  1.190          C  
ATOM  29509  CD1 TYR B1903      29.098 -40.328  -1.991  1.00  1.190          C  
ATOM  29510  CD2 TYR B1903      30.627 -41.047  -0.288  1.00  1.190          C  
ATOM  29511  CE1 TYR B1903      30.104 -39.553  -2.554  1.00  1.190          C  
ATOM  29512  CE2 TYR B1903      31.615 -40.288  -0.845  1.00  1.190          C  
ATOM  29513  CZ  TYR B1903      31.366 -39.541  -1.967  1.00  1.190          C  
ATOM  29514  OH  TYR B1903      32.387 -38.788  -2.498  1.00  1.190          O  
ATOM  29515  H   TYR B1903      26.635 -43.470   0.823  1.00  0.380          H  
ATOM  29516  HA  TYR B1903      27.609 -43.180  -1.797  1.00  1.270          H  
ATOM  29517 1HB  TYR B1903      27.374 -41.335  -0.189  1.00  1.430          H  
ATOM  29518 2HB  TYR B1903      28.601 -42.044   0.835  1.00  1.430          H  
ATOM  29519  HD1 TYR B1903      28.104 -40.347  -2.437  1.00  1.430          H  
ATOM  29520  HD2 TYR B1903      30.835 -41.630   0.606  1.00  1.430          H  
ATOM  29521  HE1 TYR B1903      29.908 -38.957  -3.449  1.00  1.430          H  
ATOM  29522  HE2 TYR B1903      32.607 -40.272  -0.394  1.00  1.430          H  
ATOM  29523  HH  TYR B1903      32.050 -38.159  -3.174  1.00  1.430          H  
ATOM  29524  N   SER B1904      29.847 -44.502   0.222  1.00  0.480          N  
ATOM  29525  CA  SER B1904      31.068 -45.267   0.334  1.00  0.480          C  
ATOM  29526  C   SER B1904      31.050 -45.874   1.714  1.00  0.890          C  
ATOM  29527  O   SER B1904      30.593 -45.221   2.660  1.00  1.840          O  
ATOM  29528  CB  SER B1904      32.287 -44.392   0.144  1.00  0.670          C  
ATOM  29529  OG  SER B1904      33.459 -45.148   0.251  1.00  0.670          O  
ATOM  29530  H   SER B1904      29.355 -44.285   1.072  1.00  0.580          H  
ATOM  29531  HA  SER B1904      31.068 -46.066  -0.408  1.00  0.580          H  
ATOM  29532 1HB  SER B1904      32.246 -43.910  -0.834  1.00  0.810          H  
ATOM  29533 2HB  SER B1904      32.290 -43.608   0.897  1.00  0.810          H  
ATOM  29534  HG  SER B1904      34.183 -44.533   0.114  1.00  0.810          H  
ATOM  29535  N   THR B1905      31.504 -47.108   1.853  1.00  0.630          N  
ATOM  29536  CA  THR B1905      31.528 -47.711   3.179  1.00  0.530          C  
ATOM  29537  C   THR B1905      32.936 -47.669   3.766  1.00  0.360          C  
ATOM  29538  O   THR B1905      33.908 -48.077   3.131  1.00  0.340          O  
ATOM  29539  CB  THR B1905      30.946 -49.142   3.166  1.00  0.780          C  
ATOM  29540  OG1 THR B1905      29.576 -49.095   2.740  1.00  0.780          O  
ATOM  29541  CG2 THR B1905      30.972 -49.724   4.552  1.00  0.780          C  
ATOM  29542  H   THR B1905      31.861 -47.591   1.042  1.00  0.760          H  
ATOM  29543  HA  THR B1905      30.885 -47.128   3.831  1.00  0.640          H  
ATOM  29544  HB  THR B1905      31.511 -49.768   2.492  1.00  0.940          H  
ATOM  29545  HG1 THR B1905      29.528 -48.966   1.773  1.00  0.940          H  
ATOM  29546 1HG2 THR B1905      30.541 -50.723   4.529  1.00  0.940          H  
ATOM  29547 2HG2 THR B1905      31.994 -49.788   4.919  1.00  0.940          H  
ATOM  29548 3HG2 THR B1905      30.387 -49.090   5.213  1.00  0.940          H  
ATOM  29549  N   GLY B1906      33.041 -47.123   4.971  1.00  0.360          N  
ATOM  29550  CA  GLY B1906      34.313 -47.000   5.657  1.00  0.360          C  
ATOM  29551  C   GLY B1906      34.530 -48.144   6.631  1.00  0.330          C  
ATOM  29552  O   GLY B1906      33.806 -49.137   6.618  1.00  0.310          O  
ATOM  29553  H   GLY B1906      32.202 -46.796   5.425  1.00  0.430          H  
ATOM  29554 1HA  GLY B1906      35.122 -46.981   4.927  1.00  0.430          H  
ATOM  29555 2HA  GLY B1906      34.342 -46.050   6.190  1.00  0.430          H  
ATOM  29556  N   SER B1907      35.525 -47.987   7.503  1.00  0.380          N  
ATOM  29557  CA  SER B1907      35.875 -48.999   8.497  1.00  0.400          C  
ATOM  29558  C   SER B1907      34.989 -48.963   9.743  1.00  0.370          C  
ATOM  29559  O   SER B1907      35.030 -49.871  10.576  1.00  0.380          O  
ATOM  29560  CB  SER B1907      37.320 -48.815   8.902  1.00  0.550          C  
ATOM  29561  OG  SER B1907      37.495 -47.591   9.562  1.00  0.550          O  
ATOM  29562  H   SER B1907      36.092 -47.150   7.467  1.00  0.460          H  
ATOM  29563  HA  SER B1907      35.764 -49.981   8.034  1.00  0.480          H  
ATOM  29564 1HB  SER B1907      37.617 -49.631   9.561  1.00  0.660          H  
ATOM  29565 2HB  SER B1907      37.958 -48.855   8.021  1.00  0.660          H  
ATOM  29566  HG  SER B1907      38.418 -47.567   9.834  1.00  0.660          H  
ATOM  29567  N   ASN B1908      34.193 -47.908   9.868  1.00  0.360          N  
ATOM  29568  CA  ASN B1908      33.344 -47.696  11.034  1.00  0.360          C  
ATOM  29569  C   ASN B1908      31.866 -47.609  10.675  1.00  0.350          C  
ATOM  29570  O   ASN B1908      31.399 -46.605  10.121  1.00  0.360          O  
ATOM  29571  CB  ASN B1908      33.733 -46.417  11.755  1.00  0.500          C  
ATOM  29572  CG  ASN B1908      35.102 -46.403  12.374  1.00  0.500          C  
ATOM  29573  OD1 ASN B1908      35.351 -47.024  13.419  1.00  0.500          O  
ATOM  29574  ND2 ASN B1908      36.004 -45.682  11.762  1.00  0.500          N  
ATOM  29575  H   ASN B1908      34.203 -47.236   9.120  1.00  0.430          H  
ATOM  29576  HA  ASN B1908      33.464 -48.540  11.714  1.00  0.430          H  
ATOM  29577 1HB  ASN B1908      33.639 -45.563  11.086  1.00  0.600          H  
ATOM  29578 2HB  ASN B1908      33.030 -46.284  12.545  1.00  0.600          H  
ATOM  29579 1HD2 ASN B1908      36.930 -45.622  12.132  1.00  0.600          H  
ATOM  29580 2HD2 ASN B1908      35.767 -45.188  10.929  1.00  0.600          H  
ATOM  29581  N   VAL B1909      31.117 -48.675  10.962  1.00  0.360          N  
ATOM  29582  CA  VAL B1909      29.705 -48.694  10.595  1.00  0.360          C  
ATOM  29583  C   VAL B1909      28.779 -49.002  11.780  1.00  0.370          C  
ATOM  29584  O   VAL B1909      28.871 -50.057  12.408  1.00  0.340          O  
ATOM  29585  CB  VAL B1909      29.483 -49.731   9.468  1.00  0.500          C  
ATOM  29586  CG1 VAL B1909      27.997 -49.776   9.073  1.00  0.500          C  
ATOM  29587  CG2 VAL B1909      30.383 -49.376   8.249  1.00  0.500          C  
ATOM  29588  H   VAL B1909      31.542 -49.468  11.429  1.00  0.430          H  
ATOM  29589  HA  VAL B1909      29.432 -47.709  10.211  1.00  0.430          H  
ATOM  29590  HB  VAL B1909      29.749 -50.722   9.833  1.00  0.600          H  
ATOM  29591 1HG1 VAL B1909      27.850 -50.514   8.290  1.00  0.600          H  
ATOM  29592 2HG1 VAL B1909      27.387 -50.048   9.932  1.00  0.600          H  
ATOM  29593 3HG1 VAL B1909      27.682 -48.812   8.715  1.00  0.600          H  
ATOM  29594 1HG2 VAL B1909      30.229 -50.112   7.468  1.00  0.600          H  
ATOM  29595 2HG2 VAL B1909      30.130 -48.403   7.877  1.00  0.600          H  
ATOM  29596 3HG2 VAL B1909      31.433 -49.384   8.534  1.00  0.600          H  
ATOM  29597  N   PHE B1910      27.853 -48.086  12.035  1.00  0.400          N  
ATOM  29598  CA  PHE B1910      26.838 -48.203  13.079  1.00  0.380          C  
ATOM  29599  C   PHE B1910      25.466 -48.555  12.601  1.00  0.390          C  
ATOM  29600  O   PHE B1910      24.917 -47.906  11.718  1.00  0.440          O  
ATOM  29601  CB  PHE B1910      26.547 -46.880  13.729  1.00  0.540          C  
ATOM  29602  CG  PHE B1910      27.374 -46.302  14.731  1.00  0.540          C  
ATOM  29603  CD1 PHE B1910      28.550 -45.645  14.469  1.00  0.540          C  
ATOM  29604  CD2 PHE B1910      26.869 -46.319  16.019  1.00  0.540          C  
ATOM  29605  CE1 PHE B1910      29.200 -45.048  15.504  1.00  0.540          C  
ATOM  29606  CE2 PHE B1910      27.509 -45.716  17.021  1.00  0.540          C  
ATOM  29607  CZ  PHE B1910      28.664 -45.088  16.772  1.00  0.540          C  
ATOM  29608  H   PHE B1910      27.883 -47.238  11.469  1.00  0.480          H  
ATOM  29609  HA  PHE B1910      27.165 -48.946  13.806  1.00  0.460          H  
ATOM  29610 1HB  PHE B1910      26.578 -46.218  12.923  1.00  0.650          H  
ATOM  29611 2HB  PHE B1910      25.517 -46.883  14.096  1.00  0.650          H  
ATOM  29612  HD1 PHE B1910      28.954 -45.597  13.448  1.00  0.650          H  
ATOM  29613  HD2 PHE B1910      25.917 -46.822  16.214  1.00  0.650          H  
ATOM  29614  HE1 PHE B1910      30.132 -44.522  15.331  1.00  0.650          H  
ATOM  29615  HE2 PHE B1910      27.094 -45.729  18.033  1.00  0.650          H  
ATOM  29616  HZ  PHE B1910      29.170 -44.589  17.586  1.00  0.650          H  
ATOM  29617  N   GLN B1911      24.821 -49.421  13.347  1.00  0.350          N  
ATOM  29618  CA  GLN B1911      23.420 -49.728  13.131  1.00  0.380          C  
ATOM  29619  C   GLN B1911      22.594 -49.095  14.231  1.00  0.350          C  
ATOM  29620  O   GLN B1911      22.548 -49.631  15.337  1.00  0.440          O  
ATOM  29621  CB  GLN B1911      23.226 -51.252  13.154  1.00  0.520          C  
ATOM  29622  CG  GLN B1911      21.761 -51.790  13.090  1.00  0.520          C  
ATOM  29623  CD  GLN B1911      21.005 -51.584  11.783  1.00  0.520          C  
ATOM  29624  OE1 GLN B1911      21.416 -52.060  10.708  1.00  0.520          O  
ATOM  29625  NE2 GLN B1911      19.859 -50.899  11.881  1.00  0.520          N  
ATOM  29626  H   GLN B1911      25.341 -49.915  14.063  1.00  0.420          H  
ATOM  29627  HA  GLN B1911      23.096 -49.317  12.173  1.00  0.460          H  
ATOM  29628 1HB  GLN B1911      23.769 -51.676  12.319  1.00  0.620          H  
ATOM  29629 2HB  GLN B1911      23.673 -51.653  14.061  1.00  0.620          H  
ATOM  29630 1HG  GLN B1911      21.801 -52.866  13.269  1.00  0.620          H  
ATOM  29631 2HG  GLN B1911      21.180 -51.319  13.881  1.00  0.620          H  
ATOM  29632 1HE2 GLN B1911      19.258 -50.747  11.062  1.00  0.620          H  
ATOM  29633 2HE2 GLN B1911      19.554 -50.555  12.773  1.00  0.620          H  
ATOM  29634  N   THR B1912      21.941 -47.967  13.973  1.00  0.280          N  
ATOM  29635  CA  THR B1912      21.154 -47.388  15.049  1.00  0.290          C  
ATOM  29636  C   THR B1912      19.735 -47.068  14.642  1.00  0.310          C  
ATOM  29637  O   THR B1912      19.344 -47.214  13.484  1.00  0.300          O  
ATOM  29638  CB  THR B1912      21.813 -46.168  15.707  1.00  0.400          C  
ATOM  29639  OG1 THR B1912      21.015 -45.840  16.858  1.00  0.400          O  
ATOM  29640  CG2 THR B1912      21.952 -44.967  14.753  1.00  0.400          C  
ATOM  29641  H   THR B1912      21.987 -47.484  13.070  1.00  0.340          H  
ATOM  29642  HA  THR B1912      21.071 -48.129  15.842  1.00  0.350          H  
ATOM  29643  HB  THR B1912      22.809 -46.451  16.052  1.00  0.480          H  
ATOM  29644  HG1 THR B1912      21.490 -45.206  17.414  1.00  0.480          H  
ATOM  29645 1HG2 THR B1912      22.421 -44.135  15.280  1.00  0.480          H  
ATOM  29646 2HG2 THR B1912      22.579 -45.255  13.913  1.00  0.480          H  
ATOM  29647 3HG2 THR B1912      20.997 -44.657  14.386  1.00  0.480          H  
ATOM  29648  N   ARG B1913      18.962 -46.619  15.616  1.00  0.340          N  
ATOM  29649  CA  ARG B1913      17.548 -46.284  15.455  1.00  0.390          C  
ATOM  29650  C   ARG B1913      17.313 -45.149  14.468  1.00  0.350          C  
ATOM  29651  O   ARG B1913      16.228 -44.996  13.912  1.00  0.440          O  
ATOM  29652  CB  ARG B1913      16.962 -45.886  16.787  1.00  0.530          C  
ATOM  29653  CG  ARG B1913      16.801 -46.969  17.820  1.00  0.530          C  
ATOM  29654  CD  ARG B1913      16.114 -46.425  19.031  1.00  0.530          C  
ATOM  29655  NE  ARG B1913      16.076 -47.379  20.126  1.00  0.530          N  
ATOM  29656  CZ  ARG B1913      17.005 -47.480  21.107  1.00  0.530          C  
ATOM  29657  NH1 ARG B1913      18.057 -46.680  21.131  1.00  0.530          N  
ATOM  29658  NH2 ARG B1913      16.854 -48.393  22.054  1.00  0.530          N  
ATOM  29659  H   ARG B1913      19.411 -46.504  16.524  1.00  0.410          H  
ATOM  29660  HA  ARG B1913      17.027 -47.169  15.091  1.00  0.470          H  
ATOM  29661 1HB  ARG B1913      17.648 -45.185  17.235  1.00  0.630          H  
ATOM  29662 2HB  ARG B1913      16.005 -45.389  16.646  1.00  0.630          H  
ATOM  29663 1HG  ARG B1913      16.200 -47.780  17.413  1.00  0.630          H  
ATOM  29664 2HG  ARG B1913      17.780 -47.347  18.111  1.00  0.630          H  
ATOM  29665 1HD  ARG B1913      16.619 -45.522  19.369  1.00  0.630          H  
ATOM  29666 2HD  ARG B1913      15.087 -46.176  18.767  1.00  0.630          H  
ATOM  29667  HE  ARG B1913      15.290 -48.018  20.157  1.00  0.630          H  
ATOM  29668 1HH1 ARG B1913      18.190 -45.974  20.412  1.00  0.630          H  
ATOM  29669 2HH1 ARG B1913      18.741 -46.768  21.869  1.00  0.630          H  
ATOM  29670 1HH2 ARG B1913      16.051 -49.009  22.039  1.00  0.630          H  
ATOM  29671 2HH2 ARG B1913      17.539 -48.482  22.790  1.00  0.630          H  
ATOM  29672  N   ALA B1914      18.304 -44.283  14.351  1.00  0.270          N  
ATOM  29673  CA  ALA B1914      18.257 -43.126  13.476  1.00  0.250          C  
ATOM  29674  C   ALA B1914      18.734 -43.437  12.047  1.00  0.280          C  
ATOM  29675  O   ALA B1914      18.674 -42.556  11.189  1.00  0.310          O  
ATOM  29676  CB  ALA B1914      19.101 -42.000  14.067  1.00  0.360          C  
ATOM  29677  H   ALA B1914      19.156 -44.481  14.856  1.00  0.320          H  
ATOM  29678  HA  ALA B1914      17.221 -42.803  13.417  1.00  0.300          H  
ATOM  29679 1HB  ALA B1914      19.033 -41.115  13.440  1.00  0.430          H  
ATOM  29680 2HB  ALA B1914      18.735 -41.765  15.055  1.00  0.430          H  
ATOM  29681 3HB  ALA B1914      20.139 -42.312  14.133  1.00  0.430          H  
ATOM  29682  N   GLY B1915      19.200 -44.665  11.779  1.00  0.300          N  
ATOM  29683  CA  GLY B1915      19.739 -45.000  10.455  1.00  0.350          C  
ATOM  29684  C   GLY B1915      21.178 -45.539  10.535  1.00  0.330          C  
ATOM  29685  O   GLY B1915      21.761 -45.654  11.622  1.00  0.300          O  
ATOM  29686  H   GLY B1915      19.180 -45.400  12.490  1.00  0.360          H  
ATOM  29687 1HA  GLY B1915      19.097 -45.744   9.978  1.00  0.420          H  
ATOM  29688 2HA  GLY B1915      19.718 -44.122   9.811  1.00  0.420          H  
ATOM  29689  N   CYS B1916      21.766 -45.848   9.372  1.00  0.390          N  
ATOM  29690  CA  CYS B1916      23.110 -46.420   9.334  1.00  0.420          C  
ATOM  29691  C   CYS B1916      24.112 -45.279   9.381  1.00  0.350          C  
ATOM  29692  O   CYS B1916      24.065 -44.359   8.564  1.00  0.310          O  
ATOM  29693  CB  CYS B1916      23.328 -47.262   8.052  1.00  0.580          C  
ATOM  29694  SG  CYS B1916      24.811 -48.271   7.970  1.00  0.580          S  
ATOM  29695  H   CYS B1916      21.248 -45.687   8.504  1.00  0.470          H  
ATOM  29696  HA  CYS B1916      23.244 -47.048  10.209  1.00  0.500          H  
ATOM  29697 1HB  CYS B1916      22.544 -47.912   7.943  1.00  0.690          H  
ATOM  29698 2HB  CYS B1916      23.336 -46.611   7.199  1.00  0.690          H  
ATOM  29699  N   LEU B1917      24.956 -45.271  10.390  1.00  0.370          N  
ATOM  29700  CA  LEU B1917      25.924 -44.189  10.531  1.00  0.340          C  
ATOM  29701  C   LEU B1917      27.312 -44.646  10.126  1.00  0.360          C  
ATOM  29702  O   LEU B1917      27.885 -45.575  10.702  1.00  0.470          O  
ATOM  29703  CB  LEU B1917      25.862 -43.596  11.955  1.00  0.490          C  
ATOM  29704  CG  LEU B1917      26.910 -42.564  12.356  1.00  0.490          C  
ATOM  29705  CD1 LEU B1917      26.778 -41.330  11.513  1.00  0.490          C  
ATOM  29706  CD2 LEU B1917      26.712 -42.239  13.835  1.00  0.490          C  
ATOM  29707  H   LEU B1917      24.934 -46.074  11.024  1.00  0.440          H  
ATOM  29708  HA  LEU B1917      25.641 -43.396   9.846  1.00  0.410          H  
ATOM  29709 1HB  LEU B1917      24.914 -43.087  12.025  1.00  0.590          H  
ATOM  29710 2HB  LEU B1917      25.835 -44.341  12.678  1.00  0.590          H  
ATOM  29711  HG  LEU B1917      27.909 -42.971  12.208  1.00  0.590          H  
ATOM  29712 1HD1 LEU B1917      27.528 -40.609  11.830  1.00  0.590          H  
ATOM  29713 2HD1 LEU B1917      26.931 -41.558  10.463  1.00  0.590          H  
ATOM  29714 3HD1 LEU B1917      25.784 -40.916  11.651  1.00  0.590          H  
ATOM  29715 1HD2 LEU B1917      27.451 -41.507  14.146  1.00  0.590          H  
ATOM  29716 2HD2 LEU B1917      25.716 -41.839  13.987  1.00  0.590          H  
ATOM  29717 3HD2 LEU B1917      26.827 -43.145  14.433  1.00  0.590          H  
ATOM  29718  N   ILE B1918      27.857 -44.007   9.099  1.00  0.300          N  
ATOM  29719  CA  ILE B1918      29.147 -44.431   8.588  1.00  0.340          C  
ATOM  29720  C   ILE B1918      30.244 -43.366   8.668  1.00  0.300          C  
ATOM  29721  O   ILE B1918      30.093 -42.227   8.215  1.00  0.240          O  
ATOM  29722  CB  ILE B1918      28.982 -44.975   7.149  1.00  0.460          C  
ATOM  29723  CG1 ILE B1918      27.994 -46.192   7.206  1.00  0.460          C  
ATOM  29724  CG2 ILE B1918      30.357 -45.398   6.553  1.00  0.460          C  
ATOM  29725  CD1 ILE B1918      27.564 -46.750   5.897  1.00  0.460          C  
ATOM  29726  H   ILE B1918      27.341 -43.244   8.643  1.00  0.360          H  
ATOM  29727  HA  ILE B1918      29.485 -45.268   9.193  1.00  0.410          H  
ATOM  29728  HB  ILE B1918      28.529 -44.206   6.523  1.00  0.550          H  
ATOM  29729 1HG1 ILE B1918      28.455 -46.956   7.779  1.00  0.550          H  
ATOM  29730 2HG1 ILE B1918      27.088 -45.890   7.714  1.00  0.550          H  
ATOM  29731 1HG2 ILE B1918      30.216 -45.769   5.553  1.00  0.550          H  
ATOM  29732 2HG2 ILE B1918      31.024 -44.539   6.511  1.00  0.550          H  
ATOM  29733 3HG2 ILE B1918      30.803 -46.175   7.180  1.00  0.550          H  
ATOM  29734 1HD1 ILE B1918      26.884 -47.575   6.061  1.00  0.550          H  
ATOM  29735 2HD1 ILE B1918      27.057 -45.973   5.334  1.00  0.550          H  
ATOM  29736 3HD1 ILE B1918      28.418 -47.112   5.342  1.00  0.550          H  
ATOM  29737  N   GLY B1919      31.377 -43.768   9.251  1.00  0.400          N  
ATOM  29738  CA  GLY B1919      32.552 -42.909   9.425  1.00  0.420          C  
ATOM  29739  C   GLY B1919      32.812 -42.479  10.872  1.00  0.490          C  
ATOM  29740  O   GLY B1919      33.929 -42.080  11.198  1.00  0.700          O  
ATOM  29741  H   GLY B1919      31.417 -44.736   9.594  1.00  0.480          H  
ATOM  29742 1HA  GLY B1919      33.429 -43.436   9.050  1.00  0.500          H  
ATOM  29743 2HA  GLY B1919      32.439 -42.021   8.804  1.00  0.500          H  
ATOM  29744  N   ALA B1920      31.800 -42.589  11.729  1.00  0.600          N  
ATOM  29745  CA  ALA B1920      31.933 -42.268  13.148  1.00  0.410          C  
ATOM  29746  C   ALA B1920      32.415 -43.498  13.905  1.00  0.370          C  
ATOM  29747  O   ALA B1920      31.900 -44.588  13.674  1.00  0.450          O  
ATOM  29748  CB  ALA B1920      30.599 -41.818  13.719  1.00  0.650          C  
ATOM  29749  H   ALA B1920      30.917 -42.922  11.370  1.00  0.720          H  
ATOM  29750  HA  ALA B1920      32.676 -41.483  13.260  1.00  0.490          H  
ATOM  29751 1HB  ALA B1920      30.728 -41.590  14.774  1.00  0.780          H  
ATOM  29752 2HB  ALA B1920      30.250 -40.938  13.192  1.00  0.780          H  
ATOM  29753 3HB  ALA B1920      29.875 -42.616  13.609  1.00  0.780          H  
ATOM  29754  N   GLU B1921      33.310 -43.322  14.869  1.00  0.320          N  
ATOM  29755  CA  GLU B1921      33.802 -44.418  15.696  1.00  0.340          C  
ATOM  29756  C   GLU B1921      32.720 -44.778  16.699  1.00  0.340          C  
ATOM  29757  O   GLU B1921      31.991 -43.897  17.160  1.00  0.340          O  
ATOM  29758  CB  GLU B1921      35.098 -43.998  16.414  1.00  0.470          C  
ATOM  29759  CG  GLU B1921      36.279 -43.679  15.462  1.00  0.470          C  
ATOM  29760  CD  GLU B1921      37.570 -43.227  16.168  1.00  0.470          C  
ATOM  29761  OE1 GLU B1921      37.650 -43.348  17.371  1.00  0.470          O  
ATOM  29762  OE2 GLU B1921      38.468 -42.740  15.483  1.00  0.470          O  
ATOM  29763  H   GLU B1921      33.688 -42.392  15.017  1.00  0.380          H  
ATOM  29764  HA  GLU B1921      34.002 -45.283  15.064  1.00  0.410          H  
ATOM  29765 1HB  GLU B1921      34.905 -43.117  17.001  1.00  0.560          H  
ATOM  29766 2HB  GLU B1921      35.411 -44.786  17.098  1.00  0.560          H  
ATOM  29767 1HG  GLU B1921      36.493 -44.566  14.866  1.00  0.560          H  
ATOM  29768 2HG  GLU B1921      35.960 -42.891  14.779  1.00  0.560          H  
ATOM  29769  N   HIS B1922      32.618 -46.054  17.072  1.00  0.360          N  
ATOM  29770  CA  HIS B1922      31.607 -46.434  18.057  1.00  0.360          C  
ATOM  29771  C   HIS B1922      32.169 -46.616  19.451  1.00  0.340          C  
ATOM  29772  O   HIS B1922      32.947 -47.535  19.709  1.00  0.400          O  
ATOM  29773  CB  HIS B1922      30.880 -47.715  17.617  1.00  0.500          C  
ATOM  29774  CG  HIS B1922      29.712 -48.125  18.505  1.00  0.500          C  
ATOM  29775  ND1 HIS B1922      29.121 -49.370  18.417  1.00  0.500          N  
ATOM  29776  CD2 HIS B1922      29.023 -47.453  19.469  1.00  0.500          C  
ATOM  29777  CE1 HIS B1922      28.125 -49.443  19.285  1.00  0.500          C  
ATOM  29778  NE2 HIS B1922      28.046 -48.295  19.930  1.00  0.500          N  
ATOM  29779  H   HIS B1922      33.220 -46.756  16.663  1.00  0.430          H  
ATOM  29780  HA  HIS B1922      30.883 -45.646  18.149  1.00  0.430          H  
ATOM  29781 1HB  HIS B1922      30.501 -47.586  16.601  1.00  0.600          H  
ATOM  29782 2HB  HIS B1922      31.589 -48.539  17.595  1.00  0.600          H  
ATOM  29783  HD1 HIS B1922      29.502 -50.167  17.946  1.00  0.600          H  
ATOM  29784  HD2 HIS B1922      29.105 -46.448  19.886  1.00  0.600          H  
ATOM  29785  HE1 HIS B1922      27.530 -50.353  19.369  1.00  0.600          H  
ATOM  29786  N   VAL B1923      31.766 -45.717  20.343  1.00  0.260          N  
ATOM  29787  CA  VAL B1923      32.206 -45.701  21.725  1.00  0.220          C  
ATOM  29788  C   VAL B1923      30.985 -45.856  22.632  1.00  0.220          C  
ATOM  29789  O   VAL B1923      29.987 -45.160  22.467  1.00  0.260          O  
ATOM  29790  CB  VAL B1923      33.023 -44.409  21.983  1.00  0.320          C  
ATOM  29791  CG1 VAL B1923      33.438 -44.263  23.436  1.00  0.320          C  
ATOM  29792  CG2 VAL B1923      34.295 -44.473  21.107  1.00  0.320          C  
ATOM  29793  H   VAL B1923      31.117 -44.976  20.039  1.00  0.310          H  
ATOM  29794  HA  VAL B1923      32.865 -46.553  21.892  1.00  0.260          H  
ATOM  29795  HB  VAL B1923      32.416 -43.544  21.717  1.00  0.390          H  
ATOM  29796 1HG1 VAL B1923      34.019 -43.344  23.553  1.00  0.390          H  
ATOM  29797 2HG1 VAL B1923      32.562 -44.199  24.047  1.00  0.390          H  
ATOM  29798 3HG1 VAL B1923      34.046 -45.115  23.740  1.00  0.390          H  
ATOM  29799 1HG2 VAL B1923      34.891 -43.576  21.254  1.00  0.390          H  
ATOM  29800 2HG2 VAL B1923      34.888 -45.343  21.391  1.00  0.390          H  
ATOM  29801 3HG2 VAL B1923      34.026 -44.555  20.058  1.00  0.390          H  
ATOM  29802  N   ASN B1924      31.056 -46.787  23.586  1.00  0.280          N  
ATOM  29803  CA  ASN B1924      29.932 -47.068  24.477  1.00  0.420          C  
ATOM  29804  C   ASN B1924      29.924 -46.263  25.772  1.00  0.460          C  
ATOM  29805  O   ASN B1924      29.096 -46.495  26.655  1.00  0.650          O  
ATOM  29806  CB  ASN B1924      29.927 -48.542  24.783  1.00  0.530          C  
ATOM  29807  CG  ASN B1924      31.185 -48.921  25.478  1.00  0.530          C  
ATOM  29808  OD1 ASN B1924      32.224 -48.275  25.234  1.00  0.530          O  
ATOM  29809  ND2 ASN B1924      31.138 -49.922  26.314  1.00  0.530          N  
ATOM  29810  H   ASN B1924      31.908 -47.333  23.704  1.00  0.340          H  
ATOM  29811  HA  ASN B1924      29.012 -46.821  23.945  1.00  0.500          H  
ATOM  29812 1HB  ASN B1924      29.074 -48.789  25.415  1.00  0.640          H  
ATOM  29813 2HB  ASN B1924      29.838 -49.111  23.857  1.00  0.640          H  
ATOM  29814 1HD2 ASN B1924      31.962 -50.204  26.803  1.00  0.640          H  
ATOM  29815 2HD2 ASN B1924      30.275 -50.401  26.470  1.00  0.640          H  
ATOM  29816  N   ASN B1925      30.810 -45.299  25.853  1.00  0.390          N  
ATOM  29817  CA  ASN B1925      30.898 -44.396  26.980  1.00  0.590          C  
ATOM  29818  C   ASN B1925      29.996 -43.232  26.649  1.00  0.630          C  
ATOM  29819  O   ASN B1925      30.181 -42.598  25.617  1.00  1.330          O  
ATOM  29820  CB  ASN B1925      32.321 -43.941  27.209  1.00  0.750          C  
ATOM  29821  CG  ASN B1925      33.222 -45.070  27.598  1.00  0.750          C  
ATOM  29822  OD1 ASN B1925      32.884 -45.886  28.463  1.00  0.750          O  
ATOM  29823  ND2 ASN B1925      34.372 -45.137  26.980  1.00  0.750          N  
ATOM  29824  H   ASN B1925      31.448 -45.199  25.082  1.00  0.470          H  
ATOM  29825  HA  ASN B1925      30.514 -44.883  27.877  1.00  0.710          H  
ATOM  29826 1HB  ASN B1925      32.707 -43.470  26.311  1.00  0.900          H  
ATOM  29827 2HB  ASN B1925      32.335 -43.188  27.997  1.00  0.900          H  
ATOM  29828 1HD2 ASN B1925      35.017 -45.869  27.203  1.00  0.900          H  
ATOM  29829 2HD2 ASN B1925      34.613 -44.457  26.284  1.00  0.900          H  
ATOM  29830  N   SER B1926      28.942 -43.048  27.421  1.00  0.200          N  
ATOM  29831  CA  SER B1926      27.981 -41.999  27.142  1.00  0.200          C  
ATOM  29832  C   SER B1926      28.474 -40.641  27.608  1.00  0.200          C  
ATOM  29833  O   SER B1926      29.318 -40.552  28.507  1.00  0.210          O  
ATOM  29834  CB  SER B1926      26.664 -42.362  27.807  1.00  0.280          C  
ATOM  29835  OG  SER B1926      26.794 -42.388  29.203  1.00  0.280          O  
ATOM  29836  H   SER B1926      28.807 -43.623  28.241  1.00  0.240          H  
ATOM  29837  HA  SER B1926      27.833 -41.950  26.065  1.00  0.240          H  
ATOM  29838 1HB  SER B1926      25.909 -41.638  27.534  1.00  0.340          H  
ATOM  29839 2HB  SER B1926      26.327 -43.332  27.445  1.00  0.340          H  
ATOM  29840  HG  SER B1926      25.925 -42.615  29.546  1.00  0.340          H  
ATOM  29841  N   TYR B1927      27.895 -39.581  27.042  1.00  0.200          N  
ATOM  29842  CA  TYR B1927      28.298 -38.223  27.434  1.00  0.270          C  
ATOM  29843  C   TYR B1927      27.190 -37.191  27.243  1.00  0.230          C  
ATOM  29844  O   TYR B1927      26.097 -37.511  26.766  1.00  0.110          O  
ATOM  29845  CB  TYR B1927      29.500 -37.739  26.588  1.00  0.350          C  
ATOM  29846  CG  TYR B1927      30.768 -38.593  26.599  1.00  0.350          C  
ATOM  29847  CD1 TYR B1927      30.959 -39.552  25.622  1.00  0.350          C  
ATOM  29848  CD2 TYR B1927      31.734 -38.416  27.577  1.00  0.350          C  
ATOM  29849  CE1 TYR B1927      32.095 -40.325  25.614  1.00  0.350          C  
ATOM  29850  CE2 TYR B1927      32.878 -39.201  27.568  1.00  0.350          C  
ATOM  29851  CZ  TYR B1927      33.054 -40.151  26.588  1.00  0.350          C  
ATOM  29852  OH  TYR B1927      34.191 -40.932  26.575  1.00  0.350          O  
ATOM  29853  H   TYR B1927      27.189 -39.777  26.327  1.00  0.240          H  
ATOM  29854  HA  TYR B1927      28.570 -38.235  28.489  1.00  0.320          H  
ATOM  29855 1HB  TYR B1927      29.185 -37.638  25.564  1.00  0.420          H  
ATOM  29856 2HB  TYR B1927      29.783 -36.744  26.915  1.00  0.420          H  
ATOM  29857  HD1 TYR B1927      30.210 -39.698  24.862  1.00  0.420          H  
ATOM  29858  HD2 TYR B1927      31.594 -37.667  28.354  1.00  0.420          H  
ATOM  29859  HE1 TYR B1927      32.227 -41.080  24.839  1.00  0.420          H  
ATOM  29860  HE2 TYR B1927      33.636 -39.065  28.337  1.00  0.420          H  
ATOM  29861  HH  TYR B1927      34.763 -40.673  27.303  1.00  0.420          H  
ATOM  29862  N   GLU B1928      27.474 -35.942  27.626  1.00  0.420          N  
ATOM  29863  CA  GLU B1928      26.541 -34.842  27.403  1.00  0.450          C  
ATOM  29864  C   GLU B1928      26.410 -34.654  25.902  1.00  0.400          C  
ATOM  29865  O   GLU B1928      27.418 -34.555  25.207  1.00  0.480          O  
ATOM  29866  CB  GLU B1928      27.042 -33.560  28.068  1.00  0.620          C  
ATOM  29867  CG  GLU B1928      26.087 -32.384  27.971  1.00  0.620          C  
ATOM  29868  CD  GLU B1928      26.587 -31.165  28.685  1.00  0.620          C  
ATOM  29869  OE1 GLU B1928      27.664 -31.217  29.229  1.00  0.620          O  
ATOM  29870  OE2 GLU B1928      25.889 -30.181  28.697  1.00  0.620          O  
ATOM  29871  H   GLU B1928      28.372 -35.742  28.046  1.00  0.500          H  
ATOM  29872  HA  GLU B1928      25.564 -35.106  27.812  1.00  0.540          H  
ATOM  29873 1HB  GLU B1928      27.232 -33.749  29.124  1.00  0.740          H  
ATOM  29874 2HB  GLU B1928      27.986 -33.261  27.613  1.00  0.740          H  
ATOM  29875 1HG  GLU B1928      25.939 -32.131  26.917  1.00  0.740          H  
ATOM  29876 2HG  GLU B1928      25.124 -32.674  28.385  1.00  0.740          H  
ATOM  29877  N   CYS B1929      25.193 -34.569  25.393  1.00  0.350          N  
ATOM  29878  CA  CYS B1929      25.008 -34.459  23.956  1.00  0.300          C  
ATOM  29879  C   CYS B1929      25.563 -33.186  23.355  1.00  0.340          C  
ATOM  29880  O   CYS B1929      25.318 -32.081  23.848  1.00  0.410          O  
ATOM  29881  CB  CYS B1929      23.544 -34.517  23.560  1.00  0.440          C  
ATOM  29882  SG  CYS B1929      23.281 -34.515  21.748  1.00  0.440          S  
ATOM  29883  H   CYS B1929      24.386 -34.632  26.002  1.00  0.420          H  
ATOM  29884  HA  CYS B1929      25.522 -35.304  23.490  1.00  0.360          H  
ATOM  29885 1HB  CYS B1929      23.090 -35.383  23.984  1.00  0.530          H  
ATOM  29886 2HB  CYS B1929      23.029 -33.648  23.969  1.00  0.530          H  
ATOM  29887  N   ASP B1930      26.188 -33.370  22.219  1.00  0.350          N  
ATOM  29888  CA  ASP B1930      26.652 -32.339  21.328  1.00  0.450          C  
ATOM  29889  C   ASP B1930      26.519 -32.975  19.974  1.00  0.390          C  
ATOM  29890  O   ASP B1930      26.517 -34.198  19.873  1.00  0.530          O  
ATOM  29891  CB  ASP B1930      28.075 -31.866  21.601  1.00  0.590          C  
ATOM  29892  CG  ASP B1930      28.367 -30.516  20.877  1.00  0.590          C  
ATOM  29893  OD1 ASP B1930      27.508 -30.077  20.102  1.00  0.590          O  
ATOM  29894  OD2 ASP B1930      29.421 -29.949  21.091  1.00  0.590          O  
ATOM  29895  H   ASP B1930      26.345 -34.325  21.938  1.00  0.420          H  
ATOM  29896  HA  ASP B1930      25.982 -31.480  21.379  1.00  0.540          H  
ATOM  29897 1HB  ASP B1930      28.222 -31.745  22.674  1.00  0.710          H  
ATOM  29898 2HB  ASP B1930      28.783 -32.623  21.246  1.00  0.710          H  
ATOM  29899  N   ILE B1931      26.362 -32.162  18.962  1.00  0.330          N  
ATOM  29900  CA  ILE B1931      26.169 -32.654  17.609  1.00  0.340          C  
ATOM  29901  C   ILE B1931      25.171 -33.838  17.651  1.00  0.370          C  
ATOM  29902  O   ILE B1931      25.563 -34.993  17.484  1.00  0.420          O  
ATOM  29903  CB  ILE B1931      27.525 -33.109  17.033  1.00  0.470          C  
ATOM  29904  CG1 ILE B1931      28.553 -31.940  17.112  1.00  0.470          C  
ATOM  29905  CG2 ILE B1931      27.421 -33.628  15.585  1.00  0.470          C  
ATOM  29906  CD1 ILE B1931      28.231 -30.686  16.316  1.00  0.470          C  
ATOM  29907  H   ILE B1931      26.446 -31.162  19.177  1.00  0.400          H  
ATOM  29908  HA  ILE B1931      25.785 -31.862  16.982  1.00  0.410          H  
ATOM  29909  HB  ILE B1931      27.893 -33.897  17.629  1.00  0.570          H  
ATOM  29910 1HG1 ILE B1931      28.646 -31.652  18.155  1.00  0.570          H  
ATOM  29911 2HG1 ILE B1931      29.497 -32.311  16.799  1.00  0.570          H  
ATOM  29912 1HG2 ILE B1931      28.413 -33.945  15.262  1.00  0.570          H  
ATOM  29913 2HG2 ILE B1931      26.747 -34.472  15.520  1.00  0.570          H  
ATOM  29914 3HG2 ILE B1931      27.062 -32.850  14.924  1.00  0.570          H  
ATOM  29915 1HD1 ILE B1931      29.020 -29.964  16.479  1.00  0.570          H  
ATOM  29916 2HD1 ILE B1931      28.178 -30.921  15.260  1.00  0.570          H  
ATOM  29917 3HD1 ILE B1931      27.296 -30.253  16.644  1.00  0.570          H  
ATOM  29918  N   PRO B1932      23.873 -33.593  17.881  1.00  0.380          N  
ATOM  29919  CA  PRO B1932      22.849 -34.615  17.948  1.00  0.390          C  
ATOM  29920  C   PRO B1932      22.684 -35.369  16.647  1.00  0.340          C  
ATOM  29921  O   PRO B1932      22.664 -34.765  15.588  1.00  0.330          O  
ATOM  29922  CB  PRO B1932      21.607 -33.790  18.290  1.00  0.580          C  
ATOM  29923  CG  PRO B1932      21.917 -32.380  17.880  1.00  0.580          C  
ATOM  29924  CD  PRO B1932      23.386 -32.224  18.112  1.00  0.580          C  
ATOM  29925  HA  PRO B1932      23.092 -35.307  18.748  1.00  0.470          H  
ATOM  29926 1HB  PRO B1932      20.742 -34.186  17.750  1.00  0.700          H  
ATOM  29927 2HB  PRO B1932      21.412 -33.879  19.357  1.00  0.700          H  
ATOM  29928 1HG  PRO B1932      21.636 -32.230  16.827  1.00  0.700          H  
ATOM  29929 2HG  PRO B1932      21.315 -31.675  18.474  1.00  0.700          H  
ATOM  29930 1HD  PRO B1932      23.756 -31.509  17.388  1.00  0.700          H  
ATOM  29931 2HD  PRO B1932      23.584 -31.916  19.151  1.00  0.700          H  
ATOM  29932  N   ILE B1933      22.482 -36.672  16.717  1.00  0.320          N  
ATOM  29933  CA  ILE B1933      22.260 -37.475  15.523  1.00  0.300          C  
ATOM  29934  C   ILE B1933      20.800 -37.904  15.456  1.00  0.230          C  
ATOM  29935  O   ILE B1933      20.149 -37.766  14.418  1.00  0.230          O  
ATOM  29936  CB  ILE B1933      23.278 -38.628  15.465  1.00  0.430          C  
ATOM  29937  CG1 ILE B1933      24.680 -37.966  15.322  1.00  0.430          C  
ATOM  29938  CG2 ILE B1933      22.981 -39.598  14.327  1.00  0.430          C  
ATOM  29939  CD1 ILE B1933      25.847 -38.859  15.437  1.00  0.430          C  
ATOM  29940  H   ILE B1933      22.504 -37.158  17.614  1.00  0.380          H  
ATOM  29941  HA  ILE B1933      22.452 -36.851  14.650  1.00  0.360          H  
ATOM  29942  HB  ILE B1933      23.258 -39.164  16.395  1.00  0.510          H  
ATOM  29943 1HG1 ILE B1933      24.709 -37.485  14.353  1.00  0.510          H  
ATOM  29944 2HG1 ILE B1933      24.796 -37.195  16.082  1.00  0.510          H  
ATOM  29945 1HG2 ILE B1933      23.707 -40.398  14.303  1.00  0.510          H  
ATOM  29946 2HG2 ILE B1933      21.987 -40.034  14.454  1.00  0.510          H  
ATOM  29947 3HG2 ILE B1933      23.024 -39.045  13.404  1.00  0.510          H  
ATOM  29948 1HD1 ILE B1933      26.717 -38.258  15.282  1.00  0.510          H  
ATOM  29949 2HD1 ILE B1933      25.884 -39.312  16.413  1.00  0.510          H  
ATOM  29950 3HD1 ILE B1933      25.812 -39.617  14.688  1.00  0.510          H  
ATOM  29951  N   GLY B1934      20.288 -38.399  16.577  1.00  0.210          N  
ATOM  29952  CA  GLY B1934      18.897 -38.818  16.672  1.00  0.190          C  
ATOM  29953  C   GLY B1934      18.714 -40.131  17.403  1.00  0.200          C  
ATOM  29954  O   GLY B1934      19.623 -40.959  17.471  1.00  0.210          O  
ATOM  29955  H   GLY B1934      20.909 -38.486  17.382  1.00  0.250          H  
ATOM  29956 1HA  GLY B1934      18.321 -38.043  17.166  1.00  0.230          H  
ATOM  29957 2HA  GLY B1934      18.484 -38.910  15.669  1.00  0.230          H  
ATOM  29958  N   ALA B1935      17.525 -40.313  17.961  1.00  0.210          N  
ATOM  29959  CA  ALA B1935      17.112 -41.519  18.648  1.00  0.230          C  
ATOM  29960  C   ALA B1935      18.121 -42.012  19.689  1.00  0.240          C  
ATOM  29961  O   ALA B1935      18.501 -43.186  19.695  1.00  0.260          O  
ATOM  29962  CB  ALA B1935      16.837 -42.596  17.631  1.00  0.310          C  
ATOM  29963  H   ALA B1935      16.832 -39.569  17.910  1.00  0.250          H  
ATOM  29964  HA  ALA B1935      16.184 -41.283  19.172  1.00  0.280          H  
ATOM  29965 1HB  ALA B1935      16.469 -43.456  18.155  1.00  0.380          H  
ATOM  29966 2HB  ALA B1935      16.086 -42.254  16.922  1.00  0.380          H  
ATOM  29967 3HB  ALA B1935      17.756 -42.835  17.102  1.00  0.380          H  
ATOM  29968  N   GLY B1936      18.565 -41.121  20.567  1.00  0.220          N  
ATOM  29969  CA  GLY B1936      19.492 -41.495  21.626  1.00  0.250          C  
ATOM  29970  C   GLY B1936      20.980 -41.312  21.307  1.00  0.250          C  
ATOM  29971  O   GLY B1936      21.816 -41.451  22.206  1.00  0.280          O  
ATOM  29972  H   GLY B1936      18.201 -40.165  20.530  1.00  0.260          H  
ATOM  29973 1HA  GLY B1936      19.233 -40.953  22.525  1.00  0.300          H  
ATOM  29974 2HA  GLY B1936      19.322 -42.544  21.864  1.00  0.300          H  
ATOM  29975  N   ILE B1937      21.316 -41.023  20.045  1.00  0.230          N  
ATOM  29976  CA  ILE B1937      22.710 -40.873  19.611  1.00  0.230          C  
ATOM  29977  C   ILE B1937      23.151 -39.433  19.291  1.00  0.240          C  
ATOM  29978  O   ILE B1937      22.421 -38.657  18.652  1.00  0.230          O  
ATOM  29979  CB  ILE B1937      22.982 -41.795  18.383  1.00  0.320          C  
ATOM  29980  CG1 ILE B1937      22.621 -43.285  18.720  1.00  0.320          C  
ATOM  29981  CG2 ILE B1937      24.455 -41.700  17.883  1.00  0.320          C  
ATOM  29982  CD1 ILE B1937      23.378 -43.927  19.898  1.00  0.320          C  
ATOM  29983  H   ILE B1937      20.576 -40.960  19.339  1.00  0.280          H  
ATOM  29984  HA  ILE B1937      23.352 -41.204  20.423  1.00  0.280          H  
ATOM  29985  HB  ILE B1937      22.317 -41.488  17.571  1.00  0.390          H  
ATOM  29986 1HG1 ILE B1937      21.547 -43.340  18.931  1.00  0.390          H  
ATOM  29987 2HG1 ILE B1937      22.831 -43.876  17.840  1.00  0.390          H  
ATOM  29988 1HG2 ILE B1937      24.586 -42.342  17.014  1.00  0.390          H  
ATOM  29989 2HG2 ILE B1937      24.673 -40.693  17.605  1.00  0.390          H  
ATOM  29990 3HG2 ILE B1937      25.148 -42.005  18.667  1.00  0.390          H  
ATOM  29991 1HD1 ILE B1937      23.045 -44.956  20.019  1.00  0.390          H  
ATOM  29992 2HD1 ILE B1937      24.449 -43.923  19.717  1.00  0.390          H  
ATOM  29993 3HD1 ILE B1937      23.166 -43.393  20.803  1.00  0.390          H  
ATOM  29994  N   CYS B1938      24.371 -39.108  19.756  1.00  0.250          N  
ATOM  29995  CA  CYS B1938      25.084 -37.830  19.548  1.00  0.270          C  
ATOM  29996  C   CYS B1938      26.555 -38.078  19.159  1.00  0.270          C  
ATOM  29997  O   CYS B1938      27.007 -39.229  19.168  1.00  0.260          O  
ATOM  29998  CB  CYS B1938      24.996 -36.958  20.799  1.00  0.370          C  
ATOM  29999  SG  CYS B1938      23.333 -36.486  21.178  1.00  0.370          S  
ATOM  30000  H   CYS B1938      24.843 -39.835  20.310  1.00  0.300          H  
ATOM  30001  HA  CYS B1938      24.613 -37.293  18.727  1.00  0.320          H  
ATOM  30002 1HB  CYS B1938      25.389 -37.513  21.649  1.00  0.440          H  
ATOM  30003 2HB  CYS B1938      25.578 -36.098  20.689  1.00  0.440          H  
ATOM  30004  N   ALA B1939      27.312 -37.017  18.811  1.00  0.320          N  
ATOM  30005  CA  ALA B1939      28.729 -37.220  18.449  1.00  0.330          C  
ATOM  30006  C   ALA B1939      29.673 -36.077  18.820  1.00  0.450          C  
ATOM  30007  O   ALA B1939      29.281 -34.959  19.117  1.00  0.790          O  
ATOM  30008  CB  ALA B1939      28.867 -37.468  16.964  1.00  0.460          C  
ATOM  30009  H   ALA B1939      26.896 -36.068  18.782  1.00  0.380          H  
ATOM  30010  HA  ALA B1939      29.074 -38.090  18.987  1.00  0.400          H  
ATOM  30011 1HB  ALA B1939      29.907 -37.661  16.719  1.00  0.550          H  
ATOM  30012 2HB  ALA B1939      28.286 -38.324  16.721  1.00  0.550          H  
ATOM  30013 3HB  ALA B1939      28.520 -36.595  16.413  1.00  0.550          H  
ATOM  30014  N   SER B1940      30.963 -36.383  18.818  1.00  0.340          N  
ATOM  30015  CA  SER B1940      31.986 -35.395  19.127  1.00  0.420          C  
ATOM  30016  C   SER B1940      33.233 -35.594  18.293  1.00  0.310          C  
ATOM  30017  O   SER B1940      33.452 -36.647  17.694  1.00  0.360          O  
ATOM  30018  CB  SER B1940      32.404 -35.479  20.584  1.00  0.560          C  
ATOM  30019  OG  SER B1940      33.054 -36.702  20.837  1.00  0.560          O  
ATOM  30020  H   SER B1940      31.234 -37.346  18.610  1.00  0.410          H  
ATOM  30021  HA  SER B1940      31.587 -34.400  18.917  1.00  0.500          H  
ATOM  30022 1HB  SER B1940      33.077 -34.655  20.819  1.00  0.670          H  
ATOM  30023 2HB  SER B1940      31.534 -35.383  21.227  1.00  0.670          H  
ATOM  30024  HG  SER B1940      33.528 -36.603  21.692  1.00  0.670          H  
ATOM  30025  N   TYR B1941      34.060 -34.558  18.266  1.00  0.490          N  
ATOM  30026  CA  TYR B1941      35.326 -34.552  17.548  1.00  0.420          C  
ATOM  30027  C   TYR B1941      36.461 -34.543  18.541  1.00  0.440          C  
ATOM  30028  O   TYR B1941      36.681 -33.529  19.208  1.00  0.480          O  
ATOM  30029  CB  TYR B1941      35.335 -33.331  16.663  1.00  0.620          C  
ATOM  30030  CG  TYR B1941      34.238 -33.464  15.727  1.00  0.620          C  
ATOM  30031  CD1 TYR B1941      32.938 -33.033  16.051  1.00  0.620          C  
ATOM  30032  CD2 TYR B1941      34.480 -34.047  14.554  1.00  0.620          C  
ATOM  30033  CE1 TYR B1941      31.925 -33.245  15.172  1.00  0.620          C  
ATOM  30034  CE2 TYR B1941      33.479 -34.210  13.705  1.00  0.620          C  
ATOM  30035  CZ  TYR B1941      32.193 -33.842  14.009  1.00  0.620          C  
ATOM  30036  OH  TYR B1941      31.169 -34.075  13.132  1.00  0.620          O  
ATOM  30037  H   TYR B1941      33.802 -33.731  18.783  1.00  0.590          H  
ATOM  30038  HA  TYR B1941      35.406 -35.451  16.941  1.00  0.500          H  
ATOM  30039 1HB  TYR B1941      35.203 -32.423  17.248  1.00  0.740          H  
ATOM  30040 2HB  TYR B1941      36.277 -33.268  16.113  1.00  0.740          H  
ATOM  30041  HD1 TYR B1941      32.730 -32.554  17.004  1.00  0.740          H  
ATOM  30042  HD2 TYR B1941      35.491 -34.382  14.291  1.00  0.740          H  
ATOM  30043  HE1 TYR B1941      30.923 -32.952  15.393  1.00  0.740          H  
ATOM  30044  HE2 TYR B1941      33.695 -34.670  12.756  1.00  0.740          H  
ATOM  30045  HH  TYR B1941      31.512 -34.433  12.307  1.00  0.740          H  
ATOM  30046  N   GLN B1942      37.126 -35.687  18.696  1.00  0.450          N  
ATOM  30047  CA  GLN B1942      38.134 -35.843  19.749  1.00  0.490          C  
ATOM  30048  C   GLN B1942      39.167 -36.912  19.396  1.00  0.750          C  
ATOM  30049  O   GLN B1942      39.064 -37.552  18.360  1.00  1.020          O  
ATOM  30050  CB  GLN B1942      37.442 -36.261  21.079  1.00  0.670          C  
ATOM  30051  CG  GLN B1942      36.392 -35.270  21.666  1.00  0.670          C  
ATOM  30052  CD  GLN B1942      35.759 -35.744  22.965  1.00  0.670          C  
ATOM  30053  OE1 GLN B1942      34.716 -36.426  22.967  1.00  0.670          O  
ATOM  30054  NE2 GLN B1942      36.386 -35.392  24.083  1.00  0.670          N  
ATOM  30055  H   GLN B1942      36.897 -36.463  18.056  1.00  0.540          H  
ATOM  30056  HA  GLN B1942      38.653 -34.894  19.881  1.00  0.590          H  
ATOM  30057 1HB  GLN B1942      36.943 -37.204  20.937  1.00  0.800          H  
ATOM  30058 2HB  GLN B1942      38.195 -36.409  21.843  1.00  0.800          H  
ATOM  30059 1HG  GLN B1942      36.860 -34.298  21.831  1.00  0.800          H  
ATOM  30060 2HG  GLN B1942      35.576 -35.173  20.968  1.00  0.800          H  
ATOM  30061 1HE2 GLN B1942      36.019 -35.671  24.973  1.00  0.800          H  
ATOM  30062 2HE2 GLN B1942      37.218 -34.836  24.040  1.00  0.800          H  
ATOM  30063  N   THR B1943      40.167 -37.124  20.260  1.00  0.940          N  
ATOM  30064  CA  THR B1943      41.149 -38.226  20.081  1.00  1.420          C  
ATOM  30065  C   THR B1943      41.153 -39.247  21.249  1.00  1.460          C  
ATOM  30066  O   THR B1943      41.998 -40.143  21.317  1.00  1.410          O  
ATOM  30067  CB  THR B1943      42.560 -37.660  19.866  1.00  1.800          C  
ATOM  30068  OG1 THR B1943      42.893 -36.817  20.964  1.00  1.800          O  
ATOM  30069  CG2 THR B1943      42.629 -36.892  18.582  1.00  1.800          C  
ATOM  30070  H   THR B1943      40.280 -36.535  21.074  1.00  1.130          H  
ATOM  30071  HA  THR B1943      40.879 -38.775  19.178  1.00  1.700          H  
ATOM  30072  HB  THR B1943      43.274 -38.483  19.827  1.00  2.160          H  
ATOM  30073  HG1 THR B1943      43.843 -36.648  20.959  1.00  2.160          H  
ATOM  30074 1HG2 THR B1943      43.633 -36.498  18.441  1.00  2.160          H  
ATOM  30075 2HG2 THR B1943      42.385 -37.567  17.768  1.00  2.160          H  
ATOM  30076 3HG2 THR B1943      41.924 -36.085  18.612  1.00  2.160          H  
ATOM  30077  N   GLN B1944      40.207 -39.079  22.178  1.00  2.150          N  
ATOM  30078  CA  GLN B1944      40.032 -39.910  23.386  1.00  2.820          C  
ATOM  30079  C   GLN B1944      41.284 -39.979  24.278  1.00  3.170          C  
ATOM  30080  O   GLN B1944      41.615 -41.037  24.818  1.00  3.660          O  
ATOM  30081  CB  GLN B1944      39.621 -41.345  23.005  1.00  3.680          C  
ATOM  30082  CG  GLN B1944      38.343 -41.427  22.205  1.00  3.680          C  
ATOM  30083  CD  GLN B1944      37.868 -42.862  21.910  1.00  3.680          C  
ATOM  30084  OE1 GLN B1944      37.432 -43.587  22.813  1.00  3.680          O  
ATOM  30085  NE2 GLN B1944      37.962 -43.267  20.645  1.00  3.680          N  
ATOM  30086  H   GLN B1944      39.561 -38.323  22.022  1.00  2.580          H  
ATOM  30087  HA  GLN B1944      39.231 -39.472  23.981  1.00  3.380          H  
ATOM  30088 1HB  GLN B1944      40.414 -41.818  22.429  1.00  4.420          H  
ATOM  30089 2HB  GLN B1944      39.481 -41.935  23.909  1.00  4.420          H  
ATOM  30090 1HG  GLN B1944      37.552 -40.898  22.733  1.00  4.420          H  
ATOM  30091 2HG  GLN B1944      38.548 -40.951  21.260  1.00  4.420          H  
ATOM  30092 1HE2 GLN B1944      37.672 -44.188  20.378  1.00  4.420          H  
ATOM  30093 2HE2 GLN B1944      38.339 -42.655  19.937  1.00  4.420          H  
ATOM  30094  N   THR B1945      41.964 -38.851  24.449  1.00  3.170          N  
ATOM  30095  CA  THR B1945      43.154 -38.795  25.294  1.00  3.680          C  
ATOM  30096  C   THR B1945      43.294 -37.514  26.087  1.00  3.720          C  
ATOM  30097  O   THR B1945      42.404 -36.665  26.100  1.00  3.650          O  
ATOM  30098  CB  THR B1945      44.443 -39.001  24.482  1.00  4.950          C  
ATOM  30099  OG1 THR B1945      45.542 -39.150  25.406  1.00  4.950          O  
ATOM  30100  CG2 THR B1945      44.687 -37.833  23.548  1.00  4.950          C  
ATOM  30101  H   THR B1945      41.638 -38.015  23.988  1.00  3.800          H  
ATOM  30102  HA  THR B1945      43.091 -39.611  26.012  1.00  4.420          H  
ATOM  30103  HB  THR B1945      44.350 -39.913  23.891  1.00  5.940          H  
ATOM  30104  HG1 THR B1945      46.376 -39.323  24.893  1.00  5.940          H  
ATOM  30105 1HG2 THR B1945      45.592 -38.007  22.972  1.00  5.940          H  
ATOM  30106 2HG2 THR B1945      43.849 -37.775  22.892  1.00  5.940          H  
ATOM  30107 3HG2 THR B1945      44.788 -36.899  24.088  1.00  5.940          H  
ATOM  30108  N   ASN B1946      44.433 -37.405  26.772  1.00  4.010          N  
ATOM  30109  CA  ASN B1946      44.796 -36.256  27.582  1.00  4.220          C  
ATOM  30110  C   ASN B1946      46.194 -35.882  27.155  1.00  4.480          C  
ATOM  30111  O   ASN B1946      46.762 -34.867  27.563  1.00  4.410          O  
ATOM  30112  CB  ASN B1946      44.736 -36.583  29.059  1.00  5.820          C  
ATOM  30113  CG  ASN B1946      43.346 -36.905  29.523  1.00  5.820          C  
ATOM  30114  OD1 ASN B1946      42.482 -36.025  29.615  1.00  5.820          O  
ATOM  30115  ND2 ASN B1946      43.110 -38.156  29.827  1.00  5.820          N  
ATOM  30116  H   ASN B1946      45.118 -38.152  26.664  1.00  4.810          H  
ATOM  30117  HA  ASN B1946      44.132 -35.420  27.359  1.00  5.060          H  
ATOM  30118 1HB  ASN B1946      45.385 -37.434  29.269  1.00  6.990          H  
ATOM  30119 2HB  ASN B1946      45.111 -35.737  29.633  1.00  6.990          H  
ATOM  30120 1HD2 ASN B1946      42.201 -38.428  30.145  1.00  6.990          H  
ATOM  30121 2HD2 ASN B1946      43.836 -38.837  29.742  1.00  6.990          H  
ATOM  30122  N   SER B1947      46.738 -36.756  26.322  1.00  5.020          N  
ATOM  30123  CA  SER B1947      48.108 -36.643  25.830  1.00  5.150          C  
ATOM  30124  C   SER B1947      48.254 -37.348  24.464  1.00  5.280          C  
ATOM  30125  O   SER B1947      47.726 -38.455  24.284  1.00  5.480          O  
ATOM  30126  CB  SER B1947      49.052 -37.262  26.848  1.00  7.160          C  
ATOM  30127  OG  SER B1947      50.384 -37.196  26.427  1.00  7.160          O  
ATOM  30128  H   SER B1947      46.147 -37.546  26.057  1.00  6.020          H  
ATOM  30129  HA  SER B1947      48.326 -35.585  25.750  1.00  6.180          H  
ATOM  30130 1HB  SER B1947      48.945 -36.743  27.801  1.00  8.590          H  
ATOM  30131 2HB  SER B1947      48.772 -38.301  27.011  1.00  8.590          H  
ATOM  30132  HG  SER B1947      50.897 -37.653  27.098  1.00  8.590          H  
ATOM  30133  N   PRO B1948      48.913 -36.727  23.465  1.00  5.570          N  
ATOM  30134  CA  PRO B1948      49.124 -37.268  22.135  1.00  6.110          C  
ATOM  30135  C   PRO B1948      50.025 -38.488  22.160  1.00  6.530          C  
ATOM  30136  O   PRO B1948      50.936 -38.579  22.981  1.00  6.840          O  
ATOM  30137  CB  PRO B1948      49.791 -36.107  21.398  1.00  9.170          C  
ATOM  30138  CG  PRO B1948      50.441 -35.275  22.479  1.00  9.170          C  
ATOM  30139  CD  PRO B1948      49.541 -35.410  23.684  1.00  9.170          C  
ATOM  30140  HA  PRO B1948      48.152 -37.516  21.685  1.00  7.330          H  
ATOM  30141 1HB  PRO B1948      50.526 -36.516  20.700  1.00 11.000          H  
ATOM  30142 2HB  PRO B1948      49.050 -35.555  20.804  1.00 11.000          H  
ATOM  30143 1HG  PRO B1948      51.457 -35.657  22.678  1.00 11.000          H  
ATOM  30144 2HG  PRO B1948      50.553 -34.232  22.145  1.00 11.000          H  
ATOM  30145 1HD  PRO B1948      50.182 -35.419  24.579  1.00 11.000          H  
ATOM  30146 2HD  PRO B1948      48.788 -34.607  23.703  1.00 11.000          H  
ATOM  30147  N   ARG B1949      49.790 -39.394  21.230  1.00  6.730          N  
ATOM  30148  CA  ARG B1949      50.589 -40.598  21.082  1.00  7.460          C  
ATOM  30149  C   ARG B1949      51.841 -40.339  20.242  1.00  7.250          C  
ATOM  30150  O   ARG B1949      51.846 -39.461  19.377  1.00  7.420          O  
ATOM  30151  CB  ARG B1949      49.734 -41.665  20.434  1.00 10.150          C  
ATOM  30152  CG  ARG B1949      48.529 -42.107  21.255  1.00 10.150          C  
ATOM  30153  CD  ARG B1949      47.735 -43.129  20.538  1.00 10.150          C  
ATOM  30154  NE  ARG B1949      46.508 -43.469  21.246  1.00 10.150          N  
ATOM  30155  CZ  ARG B1949      45.602 -44.377  20.822  1.00 10.150          C  
ATOM  30156  NH1 ARG B1949      45.809 -45.039  19.702  1.00 10.150          N  
ATOM  30157  NH2 ARG B1949      44.507 -44.599  21.533  1.00 10.150          N  
ATOM  30158  H   ARG B1949      49.021 -39.245  20.594  1.00  8.080          H  
ATOM  30159  HA  ARG B1949      50.893 -40.937  22.072  1.00  8.950          H  
ATOM  30160 1HB  ARG B1949      49.342 -41.273  19.503  1.00 12.180          H  
ATOM  30161 2HB  ARG B1949      50.338 -42.540  20.197  1.00 12.180          H  
ATOM  30162 1HG  ARG B1949      48.870 -42.533  22.197  1.00 12.180          H  
ATOM  30163 2HG  ARG B1949      47.887 -41.250  21.457  1.00 12.180          H  
ATOM  30164 1HD  ARG B1949      47.470 -42.748  19.548  1.00 12.180          H  
ATOM  30165 2HD  ARG B1949      48.334 -44.033  20.433  1.00 12.180          H  
ATOM  30166  HE  ARG B1949      46.314 -42.977  22.112  1.00 12.180          H  
ATOM  30167 1HH1 ARG B1949      46.646 -44.869  19.161  1.00 12.180          H  
ATOM  30168 2HH1 ARG B1949      45.133 -45.719  19.381  1.00 12.180          H  
ATOM  30169 1HH2 ARG B1949      44.344 -44.084  22.391  1.00 12.180          H  
ATOM  30170 2HH2 ARG B1949      43.828 -45.278  21.221  1.00 12.180          H  
ATOM  30171  N   ARG B1950      52.905 -41.122  20.461  1.00  7.240          N  
ATOM  30172  CA  ARG B1950      54.080 -41.007  19.590  1.00  7.370          C  
ATOM  30173  C   ARG B1950      53.717 -41.415  18.156  1.00  7.340          C  
ATOM  30174  O   ARG B1950      54.140 -40.788  17.184  1.00  7.240          O  
ATOM  30175  CB  ARG B1950      55.230 -41.867  20.095  1.00 10.270          C  
ATOM  30176  CG  ARG B1950      55.892 -41.359  21.375  1.00 10.270          C  
ATOM  30177  CD  ARG B1950      57.194 -42.051  21.660  1.00 10.270          C  
ATOM  30178  NE  ARG B1950      57.024 -43.486  21.927  1.00 10.270          N  
ATOM  30179  CZ  ARG B1950      56.750 -44.039  23.136  1.00 10.270          C  
ATOM  30180  NH1 ARG B1950      56.598 -43.283  24.208  1.00 10.270          N  
ATOM  30181  NH2 ARG B1950      56.632 -45.354  23.239  1.00 10.270          N  
ATOM  30182  H   ARG B1950      52.881 -41.799  21.210  1.00  8.690          H  
ATOM  30183  HA  ARG B1950      54.404 -39.966  19.581  1.00  8.840          H  
ATOM  30184 1HB  ARG B1950      54.872 -42.877  20.283  1.00 12.320          H  
ATOM  30185 2HB  ARG B1950      55.997 -41.930  19.324  1.00 12.320          H  
ATOM  30186 1HG  ARG B1950      56.091 -40.292  21.275  1.00 12.320          H  
ATOM  30187 2HG  ARG B1950      55.221 -41.521  22.216  1.00 12.320          H  
ATOM  30188 1HD  ARG B1950      57.843 -41.947  20.790  1.00 12.320          H  
ATOM  30189 2HD  ARG B1950      57.679 -41.589  22.517  1.00 12.320          H  
ATOM  30190  HE  ARG B1950      57.138 -44.118  21.144  1.00 12.320          H  
ATOM  30191 1HH1 ARG B1950      56.686 -42.281  24.143  1.00 12.320          H  
ATOM  30192 2HH1 ARG B1950      56.394 -43.707  25.102  1.00 12.320          H  
ATOM  30193 1HH2 ARG B1950      56.747 -45.938  22.421  1.00 12.320          H  
ATOM  30194 2HH2 ARG B1950      56.428 -45.778  24.132  1.00 12.320          H  
ATOM  30195  N   ALA B1951      52.933 -42.485  18.040  1.00  7.470          N  
ATOM  30196  CA  ALA B1951      52.444 -42.973  16.758  1.00  7.620          C  
ATOM  30197  C   ALA B1951      51.065 -42.383  16.552  1.00  6.870          C  
ATOM  30198  O   ALA B1951      50.305 -42.265  17.508  1.00  6.720          O  
ATOM  30199  CB  ALA B1951      52.395 -44.488  16.727  1.00 10.610          C  
ATOM  30200  H   ALA B1951      52.662 -42.967  18.881  1.00  8.960          H  
ATOM  30201  HA  ALA B1951      53.101 -42.611  15.967  1.00  9.140          H  
ATOM  30202 1HB  ALA B1951      52.018 -44.819  15.761  1.00 12.730          H  
ATOM  30203 2HB  ALA B1951      53.397 -44.886  16.882  1.00 12.730          H  
ATOM  30204 3HB  ALA B1951      51.736 -44.845  17.515  1.00 12.730          H  
ATOM  30205  N   ARG B1952      50.667 -42.108  15.317  1.00  6.700          N  
ATOM  30206  CA  ARG B1952      49.338 -41.531  15.137  1.00  6.210          C  
ATOM  30207  C   ARG B1952      48.407 -42.359  14.263  1.00  5.910          C  
ATOM  30208  O   ARG B1952      48.168 -42.029  13.103  1.00  5.870          O  
ATOM  30209  CB  ARG B1952      49.460 -40.124  14.567  1.00  8.890          C  
ATOM  30210  CG  ARG B1952      50.303 -39.145  15.426  1.00  8.890          C  
ATOM  30211  CD  ARG B1952      49.633 -38.757  16.717  1.00  8.890          C  
ATOM  30212  NE  ARG B1952      50.483 -37.888  17.516  1.00  8.890          N  
ATOM  30213  CZ  ARG B1952      50.581 -36.542  17.405  1.00  8.890          C  
ATOM  30214  NH1 ARG B1952      49.857 -35.877  16.517  1.00  8.890          N  
ATOM  30215  NH2 ARG B1952      51.418 -35.886  18.191  1.00  8.890          N  
ATOM  30216  H   ARG B1952      51.287 -42.245  14.530  1.00  8.040          H  
ATOM  30217  HA  ARG B1952      48.860 -41.456  16.109  1.00  7.450          H  
ATOM  30218 1HB  ARG B1952      49.910 -40.167  13.577  1.00 10.670          H  
ATOM  30219 2HB  ARG B1952      48.462 -39.693  14.456  1.00 10.670          H  
ATOM  30220 1HG  ARG B1952      51.260 -39.603  15.680  1.00 10.670          H  
ATOM  30221 2HG  ARG B1952      50.488 -38.240  14.854  1.00 10.670          H  
ATOM  30222 1HD  ARG B1952      48.689 -38.255  16.523  1.00 10.670          H  
ATOM  30223 2HD  ARG B1952      49.448 -39.648  17.311  1.00 10.670          H  
ATOM  30224  HE  ARG B1952      51.065 -38.360  18.226  1.00 10.670          H  
ATOM  30225 1HH1 ARG B1952      49.218 -36.366  15.910  1.00 10.670          H  
ATOM  30226 2HH1 ARG B1952      49.943 -34.872  16.444  1.00 10.670          H  
ATOM  30227 1HH2 ARG B1952      51.985 -36.389  18.868  1.00 10.670          H  
ATOM  30228 2HH2 ARG B1952      51.503 -34.886  18.116  1.00 10.670          H  
ATOM  30229  N   SER B1953      47.886 -43.454  14.841  1.00  5.940          N  
ATOM  30230  CA  SER B1953      46.962 -44.361  14.159  1.00  5.890          C  
ATOM  30231  C   SER B1953      45.534 -43.819  14.212  1.00  5.840          C  
ATOM  30232  O   SER B1953      44.628 -44.298  13.525  1.00  6.380          O  
ATOM  30233  CB  SER B1953      47.019 -45.733  14.796  1.00  8.270          C  
ATOM  30234  OG  SER B1953      46.527 -45.699  16.111  1.00  8.270          O  
ATOM  30235  H   SER B1953      48.125 -43.688  15.798  1.00  7.130          H  
ATOM  30236  HA  SER B1953      47.262 -44.444  13.113  1.00  7.070          H  
ATOM  30237 1HB  SER B1953      46.427 -46.430  14.203  1.00  9.920          H  
ATOM  30238 2HB  SER B1953      48.047 -46.092  14.796  1.00  9.920          H  
ATOM  30239  HG  SER B1953      46.547 -46.613  16.417  1.00  9.920          H  
ATOM  30240  N   VAL B1954      45.350 -42.807  15.045  1.00  5.320          N  
ATOM  30241  CA  VAL B1954      44.080 -42.153  15.244  1.00  5.340          C  
ATOM  30242  C   VAL B1954      44.211 -40.749  14.700  1.00  4.280          C  
ATOM  30243  O   VAL B1954      45.053 -39.971  15.146  1.00  3.910          O  
ATOM  30244  CB  VAL B1954      43.710 -42.128  16.747  1.00  7.470          C  
ATOM  30245  CG1 VAL B1954      42.368 -41.403  16.972  1.00  7.470          C  
ATOM  30246  CG2 VAL B1954      43.634 -43.558  17.264  1.00  7.470          C  
ATOM  30247  H   VAL B1954      46.154 -42.487  15.557  1.00  6.380          H  
ATOM  30248  HA  VAL B1954      43.305 -42.686  14.689  1.00  6.410          H  
ATOM  30249  HB  VAL B1954      44.475 -41.578  17.295  1.00  8.960          H  
ATOM  30250 1HG1 VAL B1954      42.135 -41.392  18.040  1.00  8.960          H  
ATOM  30251 2HG1 VAL B1954      42.430 -40.378  16.616  1.00  8.960          H  
ATOM  30252 3HG1 VAL B1954      41.572 -41.925  16.435  1.00  8.960          H  
ATOM  30253 1HG2 VAL B1954      43.387 -43.545  18.324  1.00  8.960          H  
ATOM  30254 2HG2 VAL B1954      42.865 -44.100  16.713  1.00  8.960          H  
ATOM  30255 3HG2 VAL B1954      44.592 -44.052  17.122  1.00  8.960          H  
ATOM  30256  N   ALA B1955      43.378 -40.425  13.743  1.00  4.120          N  
ATOM  30257  CA  ALA B1955      43.439 -39.118  13.132  1.00  3.300          C  
ATOM  30258  C   ALA B1955      43.109 -38.080  14.162  1.00  2.620          C  
ATOM  30259  O   ALA B1955      42.403 -38.415  15.134  1.00  3.350          O  
ATOM  30260  CB  ALA B1955      42.464 -39.014  11.975  1.00  4.950          C  
ATOM  30261  H   ALA B1955      42.711 -41.116  13.427  1.00  4.940          H  
ATOM  30262  HA  ALA B1955      44.454 -38.944  12.779  1.00  3.960          H  
ATOM  30263 1HB  ALA B1955      42.531 -38.015  11.538  1.00  5.940          H  
ATOM  30264 2HB  ALA B1955      42.708 -39.759  11.222  1.00  5.940          H  
ATOM  30265 3HB  ALA B1955      41.451 -39.178  12.340  1.00  5.940          H  
ATOM  30266  N   SER B1956      43.600 -36.817  13.949  1.00  1.560          N  
ATOM  30267  CA  SER B1956      43.127 -35.699  14.765  1.00  1.570          C  
ATOM  30268  C   SER B1956      41.768 -36.261  14.647  1.00  1.300          C  
ATOM  30269  O   SER B1956      41.256 -36.031  13.548  1.00  2.060          O  
ATOM  30270  CB  SER B1956      43.367 -34.381  14.035  1.00  2.190          C  
ATOM  30271  OG  SER B1956      44.740 -34.168  13.834  1.00  2.190          O  
ATOM  30272  H   SER B1956      44.239 -36.628  13.192  1.00  1.870          H  
ATOM  30273  HA  SER B1956      43.494 -35.730  15.787  1.00  1.880          H  
ATOM  30274 1HB  SER B1956      42.858 -34.400  13.074  1.00  2.630          H  
ATOM  30275 2HB  SER B1956      42.965 -33.558  14.583  1.00  2.630          H  
ATOM  30276  HG  SER B1956      44.814 -33.327  13.380  1.00  2.630          H  
ATOM  30277  N   GLN B1957      40.954 -36.315  15.688  1.00  1.200          N  
ATOM  30278  CA  GLN B1957      40.099 -35.310  16.299  1.00  1.760          C  
ATOM  30279  C   GLN B1957      38.889 -35.769  15.482  1.00  1.380          C  
ATOM  30280  O   GLN B1957      38.088 -35.001  14.945  1.00  1.960          O  
ATOM  30281  CB  GLN B1957      40.450 -33.826  16.131  1.00  2.240          C  
ATOM  30282  CG  GLN B1957      41.651 -33.305  16.954  1.00  2.240          C  
ATOM  30283  CD  GLN B1957      41.355 -33.267  18.445  1.00  2.240          C  
ATOM  30284  OE1 GLN B1957      40.212 -33.083  18.854  1.00  2.240          O  
ATOM  30285  NE2 GLN B1957      42.391 -33.422  19.259  1.00  2.240          N  
ATOM  30286  H   GLN B1957      41.298 -37.010  16.333  1.00  1.440          H  
ATOM  30287  HA  GLN B1957      39.922 -35.507  17.339  1.00  2.110          H  
ATOM  30288 1HB  GLN B1957      40.628 -33.618  15.078  1.00  2.690          H  
ATOM  30289 2HB  GLN B1957      39.583 -33.233  16.422  1.00  2.690          H  
ATOM  30290 1HG  GLN B1957      42.492 -33.953  16.839  1.00  2.690          H  
ATOM  30291 2HG  GLN B1957      41.901 -32.298  16.623  1.00  2.690          H  
ATOM  30292 1HE2 GLN B1957      42.262 -33.393  20.254  1.00  2.690          H  
ATOM  30293 2HE2 GLN B1957      43.309 -33.558  18.887  1.00  2.690          H  
ATOM  30294  N   SER B1958      38.884 -37.117  15.336  1.00  0.580          N  
ATOM  30295  CA  SER B1958      37.962 -37.908  14.583  1.00  0.350          C  
ATOM  30296  C   SER B1958      36.590 -37.936  15.188  1.00  0.270          C  
ATOM  30297  O   SER B1958      36.381 -37.638  16.374  1.00  0.300          O  
ATOM  30298  CB  SER B1958      38.508 -39.320  14.457  1.00  0.580          C  
ATOM  30299  OG  SER B1958      38.556 -39.957  15.712  1.00  0.580          O  
ATOM  30300  H   SER B1958      39.599 -37.657  15.803  1.00  0.700          H  
ATOM  30301  HA  SER B1958      37.893 -37.469  13.590  1.00  0.420          H  
ATOM  30302 1HB  SER B1958      37.876 -39.893  13.780  1.00  0.700          H  
ATOM  30303 2HB  SER B1958      39.509 -39.282  14.026  1.00  0.700          H  
ATOM  30304  HG  SER B1958      38.727 -40.916  15.544  1.00  0.700          H  
ATOM  30305  N   ILE B1959      35.635 -38.318  14.357  1.00  0.320          N  
ATOM  30306  CA  ILE B1959      34.254 -38.389  14.796  1.00  0.340          C  
ATOM  30307  C   ILE B1959      33.972 -39.604  15.597  1.00  0.330          C  
ATOM  30308  O   ILE B1959      34.191 -40.713  15.124  1.00  0.340          O  
ATOM  30309  CB  ILE B1959      33.274 -38.456  13.613  1.00  0.470          C  
ATOM  30310  CG1 ILE B1959      33.416 -37.290  12.877  1.00  0.470          C  
ATOM  30311  CG2 ILE B1959      31.797 -38.544  14.171  1.00  0.470          C  
ATOM  30312  CD1 ILE B1959      32.819 -37.234  11.579  1.00  0.470          C  
ATOM  30313  H   ILE B1959      35.904 -38.523  13.387  1.00  0.380          H  
ATOM  30314  HA  ILE B1959      34.039 -37.509  15.405  1.00  0.410          H  
ATOM  30315  HB  ILE B1959      33.509 -39.305  12.969  1.00  0.560          H  
ATOM  30316 1HG1 ILE B1959      32.953 -36.589  13.457  1.00  0.560          H  
ATOM  30317 2HG1 ILE B1959      34.471 -37.051  12.766  1.00  0.560          H  
ATOM  30318 1HG2 ILE B1959      31.079 -38.564  13.370  1.00  0.560          H  
ATOM  30319 2HG2 ILE B1959      31.661 -39.431  14.763  1.00  0.560          H  
ATOM  30320 3HG2 ILE B1959      31.601 -37.671  14.800  1.00  0.560          H  
ATOM  30321 1HD1 ILE B1959      32.999 -36.250  11.176  1.00  0.560          H  
ATOM  30322 2HD1 ILE B1959      33.277 -37.987  10.937  1.00  0.560          H  
ATOM  30323 3HD1 ILE B1959      31.770 -37.394  11.645  1.00  0.560          H  
ATOM  30324  N   ILE B1960      33.452 -39.382  16.782  1.00  0.320          N  
ATOM  30325  CA  ILE B1960      33.063 -40.428  17.688  1.00  0.300          C  
ATOM  30326  C   ILE B1960      31.594 -40.278  17.969  1.00  0.290          C  
ATOM  30327  O   ILE B1960      31.135 -39.199  18.338  1.00  0.320          O  
ATOM  30328  CB  ILE B1960      33.846 -40.331  19.002  1.00  0.430          C  
ATOM  30329  CG1 ILE B1960      35.361 -40.476  18.703  1.00  0.430          C  
ATOM  30330  CG2 ILE B1960      33.340 -41.416  19.950  1.00  0.430          C  
ATOM  30331  CD1 ILE B1960      36.234 -40.099  19.821  1.00  0.430          C  
ATOM  30332  H   ILE B1960      33.352 -38.406  17.079  1.00  0.380          H  
ATOM  30333  HA  ILE B1960      33.233 -41.398  17.227  1.00  0.360          H  
ATOM  30334  HB  ILE B1960      33.697 -39.342  19.453  1.00  0.510          H  
ATOM  30335 1HG1 ILE B1960      35.580 -41.503  18.437  1.00  0.510          H  
ATOM  30336 2HG1 ILE B1960      35.627 -39.838  17.862  1.00  0.510          H  
ATOM  30337 1HG2 ILE B1960      33.873 -41.379  20.888  1.00  0.510          H  
ATOM  30338 2HG2 ILE B1960      32.281 -41.289  20.157  1.00  0.510          H  
ATOM  30339 3HG2 ILE B1960      33.494 -42.375  19.469  1.00  0.510          H  
ATOM  30340 1HD1 ILE B1960      37.270 -40.218  19.502  1.00  0.510          H  
ATOM  30341 2HD1 ILE B1960      36.046 -39.065  20.072  1.00  0.510          H  
ATOM  30342 3HD1 ILE B1960      36.036 -40.723  20.675  1.00  0.510          H  
ATOM  30343  N   ALA B1961      30.834 -41.339  17.784  1.00  0.270          N  
ATOM  30344  CA  ALA B1961      29.425 -41.248  18.111  1.00  0.280          C  
ATOM  30345  C   ALA B1961      29.193 -42.115  19.344  1.00  0.260          C  
ATOM  30346  O   ALA B1961      29.863 -43.136  19.572  1.00  0.270          O  
ATOM  30347  CB  ALA B1961      28.553 -41.580  16.921  1.00  0.390          C  
ATOM  30348  H   ALA B1961      31.250 -42.222  17.473  1.00  0.320          H  
ATOM  30349  HA  ALA B1961      29.189 -40.234  18.399  1.00  0.340          H  
ATOM  30350 1HB  ALA B1961      27.508 -41.488  17.202  1.00  0.470          H  
ATOM  30351 2HB  ALA B1961      28.772 -40.880  16.123  1.00  0.470          H  
ATOM  30352 3HB  ALA B1961      28.743 -42.539  16.588  1.00  0.470          H  
ATOM  30353  N   TYR B1962      28.240 -41.678  20.144  1.00  0.270          N  
ATOM  30354  CA  TYR B1962      27.927 -42.289  21.422  1.00  0.300          C  
ATOM  30355  C   TYR B1962      26.491 -42.088  21.861  1.00  0.290          C  
ATOM  30356  O   TYR B1962      25.768 -41.232  21.343  1.00  0.250          O  
ATOM  30357  CB  TYR B1962      28.874 -41.711  22.477  1.00  0.410          C  
ATOM  30358  CG  TYR B1962      28.833 -40.189  22.494  1.00  0.410          C  
ATOM  30359  CD1 TYR B1962      27.883 -39.475  23.218  1.00  0.410          C  
ATOM  30360  CD2 TYR B1962      29.783 -39.509  21.766  1.00  0.410          C  
ATOM  30361  CE1 TYR B1962      27.879 -38.101  23.179  1.00  0.410          C  
ATOM  30362  CE2 TYR B1962      29.782 -38.157  21.736  1.00  0.410          C  
ATOM  30363  CZ  TYR B1962      28.838 -37.445  22.426  1.00  0.410          C  
ATOM  30364  OH  TYR B1962      28.835 -36.079  22.357  1.00  0.410          O  
ATOM  30365  H   TYR B1962      27.731 -40.837  19.859  1.00  0.320          H  
ATOM  30366  HA  TYR B1962      28.106 -43.363  21.342  1.00  0.360          H  
ATOM  30367 1HB  TYR B1962      28.597 -42.074  23.470  1.00  0.490          H  
ATOM  30368 2HB  TYR B1962      29.898 -42.037  22.281  1.00  0.490          H  
ATOM  30369  HD1 TYR B1962      27.145 -39.988  23.792  1.00  0.490          H  
ATOM  30370  HD2 TYR B1962      30.535 -40.059  21.204  1.00  0.490          H  
ATOM  30371  HE1 TYR B1962      27.125 -37.536  23.733  1.00  0.490          H  
ATOM  30372  HE2 TYR B1962      30.533 -37.645  21.155  1.00  0.490          H  
ATOM  30373  HH  TYR B1962      29.468 -35.788  21.690  1.00  0.490          H  
ATOM  30374  N   THR B1963      26.097 -42.868  22.855  1.00  0.320          N  
ATOM  30375  CA  THR B1963      24.784 -42.760  23.462  1.00  0.280          C  
ATOM  30376  C   THR B1963      24.758 -41.551  24.391  1.00  0.240          C  
ATOM  30377  O   THR B1963      25.737 -41.280  25.097  1.00  0.270          O  
ATOM  30378  CB  THR B1963      24.422 -44.062  24.219  1.00  0.410          C  
ATOM  30379  OG1 THR B1963      24.424 -45.168  23.297  1.00  0.410          O  
ATOM  30380  CG2 THR B1963      23.028 -43.954  24.823  1.00  0.410          C  
ATOM  30381  H   THR B1963      26.745 -43.553  23.220  1.00  0.380          H  
ATOM  30382  HA  THR B1963      24.045 -42.592  22.687  1.00  0.340          H  
ATOM  30383  HB  THR B1963      25.151 -44.248  25.008  1.00  0.490          H  
ATOM  30384  HG1 THR B1963      25.319 -45.354  23.012  1.00  0.490          H  
ATOM  30385 1HG2 THR B1963      22.787 -44.883  25.332  1.00  0.490          H  
ATOM  30386 2HG2 THR B1963      22.983 -43.141  25.540  1.00  0.490          H  
ATOM  30387 3HG2 THR B1963      22.304 -43.776  24.026  1.00  0.490          H  
ATOM  30388  N   MET B1964      23.656 -40.822  24.388  1.00  0.230          N  
ATOM  30389  CA  MET B1964      23.526 -39.705  25.310  1.00  0.210          C  
ATOM  30390  C   MET B1964      23.415 -40.107  26.757  1.00  0.200          C  
ATOM  30391  O   MET B1964      22.709 -41.055  27.104  1.00  0.240          O  
ATOM  30392  CB  MET B1964      22.294 -38.899  25.019  1.00  0.300          C  
ATOM  30393  CG  MET B1964      22.366 -38.121  23.840  1.00  0.300          C  
ATOM  30394  SD  MET B1964      20.899 -37.098  23.620  1.00  0.300          S  
ATOM  30395  CE  MET B1964      19.954 -38.283  22.856  1.00  0.300          C  
ATOM  30396  H   MET B1964      22.900 -41.074  23.742  1.00  0.280          H  
ATOM  30397  HA  MET B1964      24.408 -39.070  25.208  1.00  0.250          H  
ATOM  30398 1HB  MET B1964      21.464 -39.582  24.944  1.00  0.360          H  
ATOM  30399 2HB  MET B1964      22.098 -38.228  25.857  1.00  0.360          H  
ATOM  30400 1HG  MET B1964      23.249 -37.520  23.893  1.00  0.360          H  
ATOM  30401 2HG  MET B1964      22.461 -38.785  22.977  1.00  0.360          H  
ATOM  30402 1HE  MET B1964      18.986 -37.913  22.672  1.00  0.360          H  
ATOM  30403 2HE  MET B1964      20.422 -38.570  21.919  1.00  0.360          H  
ATOM  30404 3HE  MET B1964      19.888 -39.114  23.481  1.00  0.360          H  
ATOM  30405  N   SER B1965      24.054 -39.321  27.604  1.00  0.170          N  
ATOM  30406  CA  SER B1965      23.936 -39.476  29.036  1.00  0.170          C  
ATOM  30407  C   SER B1965      22.903 -38.497  29.567  1.00  0.220          C  
ATOM  30408  O   SER B1965      22.949 -37.289  29.293  1.00  0.240          O  
ATOM  30409  CB  SER B1965      25.233 -39.206  29.749  1.00  0.240          C  
ATOM  30410  OG  SER B1965      25.026 -39.309  31.121  1.00  0.240          O  
ATOM  30411  H   SER B1965      24.668 -38.590  27.240  1.00  0.200          H  
ATOM  30412  HA  SER B1965      23.607 -40.490  29.259  1.00  0.200          H  
ATOM  30413 1HB  SER B1965      25.998 -39.901  29.431  1.00  0.290          H  
ATOM  30414 2HB  SER B1965      25.576 -38.205  29.507  1.00  0.290          H  
ATOM  30415  HG  SER B1965      25.808 -38.938  31.549  1.00  0.290          H  
ATOM  30416  N   LEU B1966      21.969 -38.978  30.365  1.00  0.280          N  
ATOM  30417  CA  LEU B1966      20.956 -38.087  30.912  1.00  0.340          C  
ATOM  30418  C   LEU B1966      21.521 -37.358  32.123  1.00  0.270          C  
ATOM  30419  O   LEU B1966      21.098 -37.592  33.244  1.00  0.290          O  
ATOM  30420  CB  LEU B1966      19.723 -38.860  31.376  1.00  0.450          C  
ATOM  30421  CG  LEU B1966      18.742 -39.381  30.336  1.00  0.450          C  
ATOM  30422  CD1 LEU B1966      19.267 -40.636  29.678  1.00  0.450          C  
ATOM  30423  CD2 LEU B1966      17.450 -39.673  31.028  1.00  0.450          C  
ATOM  30424  H   LEU B1966      21.961 -39.964  30.583  1.00  0.340          H  
ATOM  30425  HA  LEU B1966      20.674 -37.357  30.154  1.00  0.410          H  
ATOM  30426 1HB  LEU B1966      20.059 -39.710  31.964  1.00  0.540          H  
ATOM  30427 2HB  LEU B1966      19.160 -38.203  32.018  1.00  0.540          H  
ATOM  30428  HG  LEU B1966      18.586 -38.631  29.569  1.00  0.540          H  
ATOM  30429 1HD1 LEU B1966      18.536 -40.982  28.975  1.00  0.540          H  
ATOM  30430 2HD1 LEU B1966      20.195 -40.449  29.157  1.00  0.540          H  
ATOM  30431 3HD1 LEU B1966      19.425 -41.403  30.433  1.00  0.540          H  
ATOM  30432 1HD2 LEU B1966      16.731 -40.036  30.304  1.00  0.540          H  
ATOM  30433 2HD2 LEU B1966      17.628 -40.426  31.788  1.00  0.540          H  
ATOM  30434 3HD2 LEU B1966      17.064 -38.785  31.497  1.00  0.540          H  
ATOM  30435  N   GLY B1967      22.473 -36.470  31.897  1.00  0.230          N  
ATOM  30436  CA  GLY B1967      23.164 -35.816  33.003  1.00  0.200          C  
ATOM  30437  C   GLY B1967      23.943 -36.851  33.826  1.00  0.160          C  
ATOM  30438  O   GLY B1967      24.827 -37.533  33.298  1.00  0.170          O  
ATOM  30439  H   GLY B1967      22.749 -36.334  30.924  1.00  0.280          H  
ATOM  30440 1HA  GLY B1967      23.848 -35.063  32.616  1.00  0.240          H  
ATOM  30441 2HA  GLY B1967      22.441 -35.307  33.634  1.00  0.240          H  
ATOM  30442  N   VAL B1968      23.656 -36.928  35.127  1.00  0.200          N  
ATOM  30443  CA  VAL B1968      24.348 -37.868  36.014  1.00  0.240          C  
ATOM  30444  C   VAL B1968      23.377 -38.758  36.796  1.00  0.240          C  
ATOM  30445  O   VAL B1968      22.202 -38.427  36.925  1.00  0.210          O  
ATOM  30446  CB  VAL B1968      25.246 -37.092  37.002  1.00  0.320          C  
ATOM  30447  CG1 VAL B1968      26.300 -36.297  36.238  1.00  0.320          C  
ATOM  30448  CG2 VAL B1968      24.383 -36.148  37.851  1.00  0.320          C  
ATOM  30449  H   VAL B1968      22.909 -36.325  35.484  1.00  0.240          H  
ATOM  30450  HA  VAL B1968      24.982 -38.511  35.404  1.00  0.290          H  
ATOM  30451  HB  VAL B1968      25.760 -37.802  37.650  1.00  0.380          H  
ATOM  30452 1HG1 VAL B1968      26.939 -35.764  36.942  1.00  0.380          H  
ATOM  30453 2HG1 VAL B1968      26.906 -36.979  35.642  1.00  0.380          H  
ATOM  30454 3HG1 VAL B1968      25.816 -35.579  35.582  1.00  0.380          H  
ATOM  30455 1HG2 VAL B1968      25.012 -35.612  38.556  1.00  0.380          H  
ATOM  30456 2HG2 VAL B1968      23.874 -35.433  37.209  1.00  0.380          H  
ATOM  30457 3HG2 VAL B1968      23.650 -36.721  38.396  1.00  0.380          H  
ATOM  30458  N   GLU B1969      23.889 -39.864  37.336  1.00  0.300          N  
ATOM  30459  CA  GLU B1969      23.113 -40.805  38.153  1.00  0.310          C  
ATOM  30460  C   GLU B1969      23.085 -40.473  39.642  1.00  0.300          C  
ATOM  30461  O   GLU B1969      24.142 -40.242  40.237  1.00  0.300          O  
ATOM  30462  CB  GLU B1969      23.688 -42.217  37.971  1.00  0.430          C  
ATOM  30463  CG  GLU B1969      23.012 -43.306  38.801  1.00  0.430          C  
ATOM  30464  CD  GLU B1969      23.563 -44.686  38.536  1.00  0.430          C  
ATOM  30465  OE1 GLU B1969      24.220 -44.861  37.548  1.00  0.430          O  
ATOM  30466  OE2 GLU B1969      23.335 -45.574  39.345  1.00  0.430          O  
ATOM  30467  H   GLU B1969      24.867 -40.064  37.178  1.00  0.360          H  
ATOM  30468  HA  GLU B1969      22.081 -40.797  37.795  1.00  0.370          H  
ATOM  30469 1HB  GLU B1969      23.610 -42.504  36.922  1.00  0.520          H  
ATOM  30470 2HB  GLU B1969      24.747 -42.213  38.229  1.00  0.520          H  
ATOM  30471 1HG  GLU B1969      23.151 -43.089  39.861  1.00  0.520          H  
ATOM  30472 2HG  GLU B1969      21.947 -43.283  38.596  1.00  0.520          H  
ATOM  30473  N   ASN B1970      21.891 -40.539  40.256  1.00  0.300          N  
ATOM  30474  CA  ASN B1970      21.747 -40.295  41.690  1.00  0.280          C  
ATOM  30475  C   ASN B1970      20.656 -41.152  42.350  1.00  0.290          C  
ATOM  30476  O   ASN B1970      19.956 -41.931  41.696  1.00  0.300          O  
ATOM  30477  CB  ASN B1970      21.433 -38.826  41.921  1.00  0.400          C  
ATOM  30478  CG  ASN B1970      22.580 -37.951  41.628  1.00  0.400          C  
ATOM  30479  OD1 ASN B1970      22.677 -37.366  40.555  1.00  0.400          O  
ATOM  30480  ND2 ASN B1970      23.475 -37.837  42.574  1.00  0.400          N  
ATOM  30481  H   ASN B1970      21.054 -40.730  39.696  1.00  0.360          H  
ATOM  30482  HA  ASN B1970      22.691 -40.543  42.176  1.00  0.340          H  
ATOM  30483 1HB  ASN B1970      20.591 -38.532  41.288  1.00  0.480          H  
ATOM  30484 2HB  ASN B1970      21.137 -38.666  42.950  1.00  0.480          H  
ATOM  30485 1HD2 ASN B1970      24.282 -37.263  42.431  1.00  0.480          H  
ATOM  30486 2HD2 ASN B1970      23.356 -38.329  43.435  1.00  0.480          H  
ATOM  30487  N   SER B1971      20.508 -40.988  43.662  1.00  0.320          N  
ATOM  30488  CA  SER B1971      19.514 -41.707  44.446  1.00  0.410          C  
ATOM  30489  C   SER B1971      19.304 -40.999  45.780  1.00  0.350          C  
ATOM  30490  O   SER B1971      20.086 -40.121  46.154  1.00  0.220          O  
ATOM  30491  CB  SER B1971      19.952 -43.142  44.677  1.00  0.540          C  
ATOM  30492  OG  SER B1971      21.075 -43.197  45.508  1.00  0.540          O  
ATOM  30493  H   SER B1971      21.123 -40.359  44.160  1.00  0.380          H  
ATOM  30494  HA  SER B1971      18.565 -41.710  43.904  1.00  0.490          H  
ATOM  30495 1HB  SER B1971      19.133 -43.700  45.131  1.00  0.650          H  
ATOM  30496 2HB  SER B1971      20.178 -43.616  43.722  1.00  0.650          H  
ATOM  30497  HG  SER B1971      21.295 -44.128  45.593  1.00  0.650          H  
ATOM  30498  N   VAL B1972      18.253 -41.381  46.496  1.00  0.580          N  
ATOM  30499  CA  VAL B1972      17.971 -40.872  47.840  1.00  0.520          C  
ATOM  30500  C   VAL B1972      17.900 -42.056  48.794  1.00  0.640          C  
ATOM  30501  O   VAL B1972      17.194 -43.024  48.523  1.00  1.240          O  
ATOM  30502  CB  VAL B1972      16.638 -40.067  47.887  1.00  0.750          C  
ATOM  30503  CG1 VAL B1972      16.324 -39.580  49.345  1.00  0.750          C  
ATOM  30504  CG2 VAL B1972      16.735 -38.857  46.943  1.00  0.750          C  
ATOM  30505  H   VAL B1972      17.640 -42.085  46.107  1.00  0.700          H  
ATOM  30506  HA  VAL B1972      18.787 -40.219  48.151  1.00  0.620          H  
ATOM  30507  HB  VAL B1972      15.815 -40.710  47.568  1.00  0.900          H  
ATOM  30508 1HG1 VAL B1972      15.389 -39.020  49.345  1.00  0.900          H  
ATOM  30509 2HG1 VAL B1972      16.227 -40.428  50.020  1.00  0.900          H  
ATOM  30510 3HG1 VAL B1972      17.126 -38.931  49.687  1.00  0.900          H  
ATOM  30511 1HG2 VAL B1972      15.797 -38.299  46.965  1.00  0.900          H  
ATOM  30512 2HG2 VAL B1972      17.554 -38.208  47.257  1.00  0.900          H  
ATOM  30513 3HG2 VAL B1972      16.916 -39.207  45.939  1.00  0.900          H  
ATOM  30514  N   ALA B1973      18.600 -42.002  49.922  1.00  0.370          N  
ATOM  30515  CA  ALA B1973      18.585 -43.143  50.845  1.00  0.530          C  
ATOM  30516  C   ALA B1973      17.330 -43.172  51.702  1.00  0.640          C  
ATOM  30517  O   ALA B1973      17.403 -43.038  52.927  1.00  1.200          O  
ATOM  30518  CB  ALA B1973      19.809 -43.100  51.739  1.00  0.680          C  
ATOM  30519  H   ALA B1973      19.162 -41.187  50.120  1.00  0.440          H  
ATOM  30520  HA  ALA B1973      18.608 -44.058  50.253  1.00  0.640          H  
ATOM  30521 1HB  ALA B1973      19.804 -43.968  52.399  1.00  0.810          H  
ATOM  30522 2HB  ALA B1973      20.709 -43.115  51.125  1.00  0.810          H  
ATOM  30523 3HB  ALA B1973      19.794 -42.191  52.337  1.00  0.810          H  
ATOM  30524  N   TYR B1974      16.192 -43.380  51.048  1.00  0.500          N  
ATOM  30525  CA  TYR B1974      14.899 -43.298  51.704  1.00  0.670          C  
ATOM  30526  C   TYR B1974      14.761 -44.274  52.856  1.00  0.610          C  
ATOM  30527  O   TYR B1974      14.969 -45.481  52.705  1.00  0.480          O  
ATOM  30528  CB  TYR B1974      13.737 -43.506  50.732  1.00  0.870          C  
ATOM  30529  CG  TYR B1974      12.352 -43.272  51.389  1.00  0.870          C  
ATOM  30530  CD1 TYR B1974      11.917 -41.968  51.612  1.00  0.870          C  
ATOM  30531  CD2 TYR B1974      11.537 -44.341  51.772  1.00  0.870          C  
ATOM  30532  CE1 TYR B1974      10.694 -41.733  52.216  1.00  0.870          C  
ATOM  30533  CE2 TYR B1974      10.308 -44.112  52.382  1.00  0.870          C  
ATOM  30534  CZ  TYR B1974       9.884 -42.810  52.608  1.00  0.870          C  
ATOM  30535  OH  TYR B1974       8.660 -42.567  53.228  1.00  0.870          O  
ATOM  30536  H   TYR B1974      16.278 -43.517  50.041  1.00  0.600          H  
ATOM  30537  HA  TYR B1974      14.788 -42.310  52.087  1.00  0.800          H  
ATOM  30538 1HB  TYR B1974      13.845 -42.841  49.879  1.00  1.040          H  
ATOM  30539 2HB  TYR B1974      13.759 -44.522  50.377  1.00  1.040          H  
ATOM  30540  HD1 TYR B1974      12.543 -41.122  51.317  1.00  1.040          H  
ATOM  30541  HD2 TYR B1974      11.867 -45.351  51.599  1.00  1.040          H  
ATOM  30542  HE1 TYR B1974      10.370 -40.703  52.388  1.00  1.040          H  
ATOM  30543  HE2 TYR B1974       9.681 -44.954  52.684  1.00  1.040          H  
ATOM  30544  HH  TYR B1974       8.261 -43.425  53.501  1.00  1.040          H  
ATOM  30545  N   SER B1975      14.313 -43.742  53.978  1.00  0.910          N  
ATOM  30546  CA  SER B1975      14.041 -44.479  55.191  1.00  0.830          C  
ATOM  30547  C   SER B1975      12.806 -43.929  55.838  1.00  0.790          C  
ATOM  30548  O   SER B1975      12.541 -42.726  55.829  1.00  0.820          O  
ATOM  30549  CB  SER B1975      15.145 -44.420  56.203  1.00  1.190          C  
ATOM  30550  OG  SER B1975      14.712 -45.056  57.393  1.00  1.190          O  
ATOM  30551  H   SER B1975      14.206 -42.730  54.010  1.00  1.090          H  
ATOM  30552  HA  SER B1975      13.858 -45.522  54.931  1.00  1.000          H  
ATOM  30553 1HB  SER B1975      16.035 -44.909  55.814  1.00  1.430          H  
ATOM  30554 2HB  SER B1975      15.390 -43.401  56.401  1.00  1.430          H  
ATOM  30555  HG  SER B1975      15.420 -44.913  58.043  1.00  1.430          H  
ATOM  30556  N   ASN B1976      12.068 -44.816  56.462  1.00  0.750          N  
ATOM  30557  CA  ASN B1976      10.801 -44.491  57.085  1.00  0.760          C  
ATOM  30558  C   ASN B1976      10.892 -43.392  58.130  1.00  0.850          C  
ATOM  30559  O   ASN B1976       9.915 -42.678  58.363  1.00  0.890          O  
ATOM  30560  CB  ASN B1976      10.253 -45.748  57.708  1.00  1.060          C  
ATOM  30561  CG  ASN B1976       9.865 -46.685  56.654  1.00  1.060          C  
ATOM  30562  OD1 ASN B1976       9.715 -46.243  55.518  1.00  1.060          O  
ATOM  30563  ND2 ASN B1976       9.708 -47.950  56.967  1.00  1.060          N  
ATOM  30564  H   ASN B1976      12.392 -45.772  56.464  1.00  0.900          H  
ATOM  30565  HA  ASN B1976      10.121 -44.136  56.310  1.00  0.910          H  
ATOM  30566 1HB  ASN B1976      11.006 -46.208  58.349  1.00  1.270          H  
ATOM  30567 2HB  ASN B1976       9.385 -45.511  58.322  1.00  1.270          H  
ATOM  30568 1HD2 ASN B1976       9.427 -48.634  56.244  1.00  1.270          H  
ATOM  30569 2HD2 ASN B1976       9.845 -48.259  57.907  1.00  1.270          H  
ATOM  30570  N   ASN B1977      12.046 -43.265  58.776  1.00  0.890          N  
ATOM  30571  CA  ASN B1977      12.214 -42.265  59.807  1.00  0.980          C  
ATOM  30572  C   ASN B1977      13.410 -41.344  59.594  1.00  0.910          C  
ATOM  30573  O   ASN B1977      13.954 -40.837  60.575  1.00  1.010          O  
ATOM  30574  CB  ASN B1977      12.296 -42.939  61.160  1.00  1.340          C  
ATOM  30575  CG  ASN B1977      13.475 -43.854  61.272  1.00  1.340          C  
ATOM  30576  OD1 ASN B1977      14.157 -44.153  60.278  1.00  1.340          O  
ATOM  30577  ND2 ASN B1977      13.734 -44.321  62.468  1.00  1.340          N  
ATOM  30578  H   ASN B1977      12.838 -43.875  58.551  1.00  1.070          H  
ATOM  30579  HA  ASN B1977      11.332 -41.623  59.807  1.00  1.180          H  
ATOM  30580 1HB  ASN B1977      12.355 -42.182  61.946  1.00  1.600          H  
ATOM  30581 2HB  ASN B1977      11.386 -43.512  61.330  1.00  1.600          H  
ATOM  30582 1HD2 ASN B1977      14.509 -44.939  62.610  1.00  1.600          H  
ATOM  30583 2HD2 ASN B1977      13.158 -44.055  63.243  1.00  1.600          H  
ATOM  30584  N   SER B1978      13.857 -41.112  58.351  1.00  0.760          N  
ATOM  30585  CA  SER B1978      15.017 -40.211  58.206  1.00  0.690          C  
ATOM  30586  C   SER B1978      14.687 -38.929  57.466  1.00  0.600          C  
ATOM  30587  O   SER B1978      13.919 -38.927  56.507  1.00  0.600          O  
ATOM  30588  CB  SER B1978      16.168 -40.874  57.469  1.00  0.990          C  
ATOM  30589  OG  SER B1978      16.695 -41.970  58.178  1.00  0.990          O  
ATOM  30590  H   SER B1978      13.404 -41.528  57.524  1.00  0.910          H  
ATOM  30591  HA  SER B1978      15.373 -39.932  59.196  1.00  0.830          H  
ATOM  30592 1HB  SER B1978      15.830 -41.190  56.487  1.00  1.190          H  
ATOM  30593 2HB  SER B1978      16.954 -40.134  57.311  1.00  1.190          H  
ATOM  30594  HG  SER B1978      17.460 -42.259  57.677  1.00  1.190          H  
ATOM  30595  N   ILE B1979      15.323 -37.832  57.883  1.00  0.530          N  
ATOM  30596  CA  ILE B1979      15.167 -36.562  57.167  1.00  0.460          C  
ATOM  30597  C   ILE B1979      16.514 -35.867  56.986  1.00  0.400          C  
ATOM  30598  O   ILE B1979      17.366 -35.902  57.879  1.00  0.390          O  
ATOM  30599  CB  ILE B1979      14.197 -35.602  57.916  1.00  0.670          C  
ATOM  30600  CG1 ILE B1979      13.838 -34.351  57.033  1.00  0.670          C  
ATOM  30601  CG2 ILE B1979      14.873 -35.098  59.212  1.00  0.670          C  
ATOM  30602  CD1 ILE B1979      12.656 -33.553  57.498  1.00  0.670          C  
ATOM  30603  H   ILE B1979      15.906 -37.912  58.722  1.00  0.640          H  
ATOM  30604  HA  ILE B1979      14.756 -36.776  56.185  1.00  0.550          H  
ATOM  30605  HB  ILE B1979      13.283 -36.140  58.162  1.00  0.810          H  
ATOM  30606 1HG1 ILE B1979      14.693 -33.681  56.992  1.00  0.810          H  
ATOM  30607 2HG1 ILE B1979      13.618 -34.682  56.048  1.00  0.810          H  
ATOM  30608 1HG2 ILE B1979      14.189 -34.468  59.733  1.00  0.810          H  
ATOM  30609 2HG2 ILE B1979      15.140 -35.935  59.838  1.00  0.810          H  
ATOM  30610 3HG2 ILE B1979      15.764 -34.539  58.996  1.00  0.810          H  
ATOM  30611 1HD1 ILE B1979      12.491 -32.721  56.812  1.00  0.810          H  
ATOM  30612 2HD1 ILE B1979      11.773 -34.192  57.519  1.00  0.810          H  
ATOM  30613 3HD1 ILE B1979      12.850 -33.169  58.478  1.00  0.810          H  
ATOM  30614  N   ALA B1980      16.712 -35.212  55.848  1.00  0.360          N  
ATOM  30615  CA  ALA B1980      17.923 -34.416  55.663  1.00  0.340          C  
ATOM  30616  C   ALA B1980      17.579 -32.963  55.917  1.00  0.340          C  
ATOM  30617  O   ALA B1980      16.619 -32.441  55.348  1.00  0.340          O  
ATOM  30618  CB  ALA B1980      18.510 -34.582  54.279  1.00  0.480          C  
ATOM  30619  H   ALA B1980      15.973 -35.238  55.142  1.00  0.430          H  
ATOM  30620  HA  ALA B1980      18.660 -34.732  56.393  1.00  0.410          H  
ATOM  30621 1HB  ALA B1980      19.412 -33.973  54.197  1.00  0.580          H  
ATOM  30622 2HB  ALA B1980      18.761 -35.627  54.116  1.00  0.580          H  
ATOM  30623 3HB  ALA B1980      17.797 -34.263  53.561  1.00  0.580          H  
ATOM  30624  N   ILE B1981      18.347 -32.307  56.779  1.00  0.340          N  
ATOM  30625  CA  ILE B1981      18.098 -30.896  57.062  1.00  0.350          C  
ATOM  30626  C   ILE B1981      19.398 -30.114  56.847  1.00  0.360          C  
ATOM  30627  O   ILE B1981      20.433 -30.520  57.384  1.00  0.380          O  
ATOM  30628  CB  ILE B1981      17.574 -30.655  58.492  1.00  0.490          C  
ATOM  30629  CG1 ILE B1981      16.289 -31.457  58.695  1.00  0.490          C  
ATOM  30630  CG2 ILE B1981      17.262 -29.123  58.674  1.00  0.490          C  
ATOM  30631  CD1 ILE B1981      15.782 -31.500  60.084  1.00  0.490          C  
ATOM  30632  H   ILE B1981      19.129 -32.822  57.206  1.00  0.410          H  
ATOM  30633  HA  ILE B1981      17.310 -30.562  56.408  1.00  0.420          H  
ATOM  30634  HB  ILE B1981      18.309 -30.973  59.214  1.00  0.580          H  
ATOM  30635 1HG1 ILE B1981      15.513 -31.034  58.055  1.00  0.580          H  
ATOM  30636 2HG1 ILE B1981      16.466 -32.472  58.391  1.00  0.580          H  
ATOM  30637 1HG2 ILE B1981      16.889 -28.911  59.665  1.00  0.580          H  
ATOM  30638 2HG2 ILE B1981      18.156 -28.544  58.515  1.00  0.580          H  
ATOM  30639 3HG2 ILE B1981      16.509 -28.814  57.948  1.00  0.580          H  
ATOM  30640 1HD1 ILE B1981      14.886 -32.087  60.079  1.00  0.580          H  
ATOM  30641 2HD1 ILE B1981      16.521 -31.956  60.740  1.00  0.580          H  
ATOM  30642 3HD1 ILE B1981      15.551 -30.514  60.437  1.00  0.580          H  
ATOM  30643  N   PRO B1982      19.412 -29.041  56.033  1.00  0.370          N  
ATOM  30644  CA  PRO B1982      20.566 -28.210  55.767  1.00  0.380          C  
ATOM  30645  C   PRO B1982      21.098 -27.623  57.034  1.00  0.390          C  
ATOM  30646  O   PRO B1982      20.305 -27.237  57.886  1.00  0.370          O  
ATOM  30647  CB  PRO B1982      19.990 -27.110  54.873  1.00  0.570          C  
ATOM  30648  CG  PRO B1982      18.780 -27.738  54.235  1.00  0.570          C  
ATOM  30649  CD  PRO B1982      18.213 -28.627  55.283  1.00  0.570          C  
ATOM  30650  HA  PRO B1982      21.337 -28.772  55.263  1.00  0.460          H  
ATOM  30651 1HB  PRO B1982      19.727 -26.229  55.481  1.00  0.680          H  
ATOM  30652 2HB  PRO B1982      20.761 -26.780  54.161  1.00  0.680          H  
ATOM  30653 1HG  PRO B1982      18.072 -26.958  53.904  1.00  0.680          H  
ATOM  30654 2HG  PRO B1982      19.058 -28.322  53.353  1.00  0.680          H  
ATOM  30655 1HD  PRO B1982      17.491 -28.084  55.916  1.00  0.680          H  
ATOM  30656 2HD  PRO B1982      17.780 -29.451  54.759  1.00  0.680          H  
ATOM  30657  N   THR B1983      22.416 -27.501  57.149  1.00  0.400          N  
ATOM  30658  CA  THR B1983      22.983 -26.866  58.327  1.00  0.350          C  
ATOM  30659  C   THR B1983      23.972 -25.806  57.858  1.00  0.450          C  
ATOM  30660  O   THR B1983      24.892 -25.435  58.585  1.00  0.830          O  
ATOM  30661  CB  THR B1983      23.813 -27.884  59.151  1.00  0.510          C  
ATOM  30662  OG1 THR B1983      24.896 -28.361  58.338  1.00  0.510          O  
ATOM  30663  CG2 THR B1983      22.961 -29.115  59.523  1.00  0.510          C  
ATOM  30664  H   THR B1983      23.023 -27.874  56.420  1.00  0.480          H  
ATOM  30665  HA  THR B1983      22.202 -26.398  58.928  1.00  0.420          H  
ATOM  30666  HB  THR B1983      24.200 -27.408  60.051  1.00  0.610          H  
ATOM  30667  HG1 THR B1983      25.558 -27.655  58.264  1.00  0.610          H  
ATOM  30668 1HG2 THR B1983      23.569 -29.813  60.077  1.00  0.610          H  
ATOM  30669 2HG2 THR B1983      22.139 -28.826  60.117  1.00  0.610          H  
ATOM  30670 3HG2 THR B1983      22.596 -29.599  58.619  1.00  0.610          H  
ATOM  30671  N   ASN B1984      23.723 -25.283  56.663  1.00  0.250          N  
ATOM  30672  CA  ASN B1984      24.495 -24.222  56.013  1.00  0.230          C  
ATOM  30673  C   ASN B1984      23.833 -23.927  54.667  1.00  0.180          C  
ATOM  30674  O   ASN B1984      23.030 -24.730  54.176  1.00  0.300          O  
ATOM  30675  CB  ASN B1984      25.979 -24.584  55.874  1.00  0.330          C  
ATOM  30676  CG  ASN B1984      26.894 -23.361  55.739  1.00  0.330          C  
ATOM  30677  OD1 ASN B1984      26.431 -22.254  55.419  1.00  0.330          O  
ATOM  30678  ND2 ASN B1984      28.168 -23.551  55.971  1.00  0.330          N  
ATOM  30679  H   ASN B1984      22.931 -25.666  56.166  1.00  0.300          H  
ATOM  30680  HA  ASN B1984      24.426 -23.312  56.611  1.00  0.280          H  
ATOM  30681 1HB  ASN B1984      26.323 -25.140  56.728  1.00  0.400          H  
ATOM  30682 2HB  ASN B1984      26.122 -25.234  55.045  1.00  0.400          H  
ATOM  30683 1HD2 ASN B1984      28.811 -22.788  55.894  1.00  0.400          H  
ATOM  30684 2HD2 ASN B1984      28.502 -24.461  56.229  1.00  0.400          H  
ATOM  30685  N   PHE B1985      24.207 -22.825  54.039  1.00  0.290          N  
ATOM  30686  CA  PHE B1985      23.631 -22.418  52.758  1.00  0.270          C  
ATOM  30687  C   PHE B1985      24.506 -21.476  51.950  1.00  0.390          C  
ATOM  30688  O   PHE B1985      25.408 -20.814  52.488  1.00  0.480          O  
ATOM  30689  CB  PHE B1985      22.279 -21.759  53.021  1.00  0.390          C  
ATOM  30690  CG  PHE B1985      22.405 -20.583  53.939  1.00  0.390          C  
ATOM  30691  CD1 PHE B1985      22.619 -19.324  53.450  1.00  0.390          C  
ATOM  30692  CD2 PHE B1985      22.328 -20.753  55.312  1.00  0.390          C  
ATOM  30693  CE1 PHE B1985      22.752 -18.260  54.294  1.00  0.390          C  
ATOM  30694  CE2 PHE B1985      22.469 -19.694  56.157  1.00  0.390          C  
ATOM  30695  CZ  PHE B1985      22.680 -18.439  55.645  1.00  0.390          C  
ATOM  30696  H   PHE B1985      24.908 -22.240  54.488  1.00  0.350          H  
ATOM  30697  HA  PHE B1985      23.460 -23.291  52.151  1.00  0.320          H  
ATOM  30698 1HB  PHE B1985      21.848 -21.422  52.076  1.00  0.460          H  
ATOM  30699 2HB  PHE B1985      21.592 -22.481  53.464  1.00  0.460          H  
ATOM  30700  HD1 PHE B1985      22.692 -19.182  52.378  1.00  0.460          H  
ATOM  30701  HD2 PHE B1985      22.158 -21.744  55.712  1.00  0.460          H  
ATOM  30702  HE1 PHE B1985      22.920 -17.285  53.889  1.00  0.460          H  
ATOM  30703  HE2 PHE B1985      22.413 -19.844  57.234  1.00  0.460          H  
ATOM  30704  HZ  PHE B1985      22.788 -17.593  56.310  1.00  0.460          H  
ATOM  30705  N   THR B1986      24.201 -21.382  50.655  1.00  0.380          N  
ATOM  30706  CA  THR B1986      24.851 -20.386  49.829  1.00  0.460          C  
ATOM  30707  C   THR B1986      23.866 -19.565  49.015  1.00  0.460          C  
ATOM  30708  O   THR B1986      22.819 -20.053  48.569  1.00  0.540          O  
ATOM  30709  CB  THR B1986      25.856 -21.019  48.837  1.00  0.610          C  
ATOM  30710  OG1 THR B1986      25.155 -21.893  47.939  1.00  0.610          O  
ATOM  30711  CG2 THR B1986      26.914 -21.819  49.570  1.00  0.610          C  
ATOM  30712  H   THR B1986      23.497 -22.002  50.240  1.00  0.460          H  
ATOM  30713  HA  THR B1986      25.378 -19.707  50.476  1.00  0.550          H  
ATOM  30714  HB  THR B1986      26.337 -20.223  48.262  1.00  0.730          H  
ATOM  30715  HG1 THR B1986      24.559 -21.380  47.380  1.00  0.730          H  
ATOM  30716 1HG2 THR B1986      27.605 -22.249  48.850  1.00  0.730          H  
ATOM  30717 2HG2 THR B1986      27.455 -21.179  50.249  1.00  0.730          H  
ATOM  30718 3HG2 THR B1986      26.443 -22.607  50.123  1.00  0.730          H  
ATOM  30719  N   ILE B1987      24.272 -18.340  48.715  1.00  0.360          N  
ATOM  30720  CA  ILE B1987      23.512 -17.468  47.822  1.00  0.340          C  
ATOM  30721  C   ILE B1987      24.264 -17.507  46.502  1.00  0.340          C  
ATOM  30722  O   ILE B1987      25.498 -17.460  46.474  1.00  0.380          O  
ATOM  30723  CB  ILE B1987      23.371 -16.004  48.383  1.00  0.480          C  
ATOM  30724  CG1 ILE B1987      22.383 -15.138  47.555  1.00  0.480          C  
ATOM  30725  CG2 ILE B1987      24.681 -15.332  48.421  1.00  0.480          C  
ATOM  30726  CD1 ILE B1987      21.969 -13.816  48.287  1.00  0.480          C  
ATOM  30727  H   ILE B1987      25.120 -18.006  49.182  1.00  0.430          H  
ATOM  30728  HA  ILE B1987      22.514 -17.874  47.667  1.00  0.410          H  
ATOM  30729  HB  ILE B1987      23.008 -16.053  49.385  1.00  0.580          H  
ATOM  30730 1HG1 ILE B1987      22.834 -14.887  46.592  1.00  0.580          H  
ATOM  30731 2HG1 ILE B1987      21.474 -15.726  47.371  1.00  0.580          H  
ATOM  30732 1HG2 ILE B1987      24.619 -14.352  48.868  1.00  0.580          H  
ATOM  30733 2HG2 ILE B1987      25.273 -15.931  49.009  1.00  0.580          H  
ATOM  30734 3HG2 ILE B1987      25.111 -15.236  47.429  1.00  0.580          H  
ATOM  30735 1HD1 ILE B1987      21.272 -13.267  47.699  1.00  0.580          H  
ATOM  30736 2HD1 ILE B1987      21.505 -14.064  49.229  1.00  0.580          H  
ATOM  30737 3HD1 ILE B1987      22.821 -13.184  48.474  1.00  0.580          H  
ATOM  30738  N   SER B1988      23.535 -17.629  45.417  1.00  0.350          N  
ATOM  30739  CA  SER B1988      24.162 -17.674  44.111  1.00  0.380          C  
ATOM  30740  C   SER B1988      23.357 -16.838  43.159  1.00  0.260          C  
ATOM  30741  O   SER B1988      22.194 -16.509  43.419  1.00  0.210          O  
ATOM  30742  CB  SER B1988      24.270 -19.101  43.606  1.00  0.520          C  
ATOM  30743  OG  SER B1988      23.005 -19.661  43.396  1.00  0.520          O  
ATOM  30744  H   SER B1988      22.516 -17.698  45.502  1.00  0.420          H  
ATOM  30745  HA  SER B1988      25.162 -17.245  44.180  1.00  0.460          H  
ATOM  30746 1HB  SER B1988      24.835 -19.115  42.675  1.00  0.620          H  
ATOM  30747 2HB  SER B1988      24.818 -19.698  44.333  1.00  0.620          H  
ATOM  30748  HG  SER B1988      23.153 -20.557  43.088  1.00  0.620          H  
ATOM  30749  N   VAL B1989      23.990 -16.435  42.068  1.00  0.230          N  
ATOM  30750  CA  VAL B1989      23.291 -15.616  41.112  1.00  0.170          C  
ATOM  30751  C   VAL B1989      23.414 -16.237  39.743  1.00  0.160          C  
ATOM  30752  O   VAL B1989      24.509 -16.601  39.309  1.00  0.190          O  
ATOM  30753  CB  VAL B1989      23.839 -14.165  41.108  1.00  0.260          C  
ATOM  30754  CG1 VAL B1989      23.041 -13.291  40.092  1.00  0.260          C  
ATOM  30755  CG2 VAL B1989      23.752 -13.589  42.529  1.00  0.260          C  
ATOM  30756  H   VAL B1989      24.932 -16.751  41.879  1.00  0.280          H  
ATOM  30757  HA  VAL B1989      22.247 -15.585  41.386  1.00  0.200          H  
ATOM  30758  HB  VAL B1989      24.876 -14.171  40.777  1.00  0.310          H  
ATOM  30759 1HG1 VAL B1989      23.435 -12.287  40.089  1.00  0.310          H  
ATOM  30760 2HG1 VAL B1989      23.111 -13.696  39.087  1.00  0.310          H  
ATOM  30761 3HG1 VAL B1989      21.992 -13.263  40.387  1.00  0.310          H  
ATOM  30762 1HG2 VAL B1989      24.138 -12.573  42.543  1.00  0.310          H  
ATOM  30763 2HG2 VAL B1989      22.731 -13.595  42.842  1.00  0.310          H  
ATOM  30764 3HG2 VAL B1989      24.325 -14.187  43.216  1.00  0.310          H  
ATOM  30765  N   THR B1990      22.297 -16.372  39.059  1.00  0.140          N  
ATOM  30766  CA  THR B1990      22.367 -16.899  37.711  1.00  0.150          C  
ATOM  30767  C   THR B1990      21.842 -15.897  36.721  1.00  0.140          C  
ATOM  30768  O   THR B1990      21.284 -14.862  37.095  1.00  0.130          O  
ATOM  30769  CB  THR B1990      21.625 -18.222  37.537  1.00  0.210          C  
ATOM  30770  OG1 THR B1990      21.959 -18.722  36.233  1.00  0.210          O  
ATOM  30771  CG2 THR B1990      20.098 -18.034  37.677  1.00  0.210          C  
ATOM  30772  H   THR B1990      21.421 -16.077  39.495  1.00  0.170          H  
ATOM  30773  HA  THR B1990      23.410 -17.084  37.459  1.00  0.180          H  
ATOM  30774  HB  THR B1990      21.975 -18.929  38.288  1.00  0.250          H  
ATOM  30775  HG1 THR B1990      21.702 -19.649  36.168  1.00  0.250          H  
ATOM  30776 1HG2 THR B1990      19.604 -18.993  37.541  1.00  0.250          H  
ATOM  30777 2HG2 THR B1990      19.881 -17.654  38.675  1.00  0.250          H  
ATOM  30778 3HG2 THR B1990      19.725 -17.332  36.930  1.00  0.250          H  
ATOM  30779  N   THR B1991      21.995 -16.201  35.443  1.00  0.140          N  
ATOM  30780  CA  THR B1991      21.571 -15.242  34.432  1.00  0.140          C  
ATOM  30781  C   THR B1991      20.605 -15.824  33.424  1.00  0.130          C  
ATOM  30782  O   THR B1991      20.856 -16.873  32.824  1.00  0.130          O  
ATOM  30783  CB  THR B1991      22.787 -14.664  33.668  1.00  0.200          C  
ATOM  30784  OG1 THR B1991      23.671 -14.038  34.575  1.00  0.200          O  
ATOM  30785  CG2 THR B1991      22.327 -13.604  32.697  1.00  0.200          C  
ATOM  30786  H   THR B1991      22.402 -17.101  35.199  1.00  0.170          H  
ATOM  30787  HA  THR B1991      21.071 -14.420  34.928  1.00  0.170          H  
ATOM  30788  HB  THR B1991      23.307 -15.458  33.136  1.00  0.240          H  
ATOM  30789  HG1 THR B1991      24.059 -14.712  35.136  1.00  0.240          H  
ATOM  30790 1HG2 THR B1991      23.189 -13.188  32.180  1.00  0.240          H  
ATOM  30791 2HG2 THR B1991      21.652 -14.030  31.972  1.00  0.240          H  
ATOM  30792 3HG2 THR B1991      21.817 -12.817  33.251  1.00  0.240          H  
ATOM  30793  N   GLU B1992      19.513 -15.106  33.201  1.00  0.120          N  
ATOM  30794  CA  GLU B1992      18.543 -15.529  32.204  1.00  0.110          C  
ATOM  30795  C   GLU B1992      18.437 -14.508  31.082  1.00  0.130          C  
ATOM  30796  O   GLU B1992      18.282 -13.306  31.318  1.00  0.160          O  
ATOM  30797  CB  GLU B1992      17.181 -15.783  32.818  1.00  0.160          C  
ATOM  30798  CG  GLU B1992      16.192 -16.322  31.828  1.00  0.160          C  
ATOM  30799  CD  GLU B1992      14.912 -16.670  32.419  1.00  0.160          C  
ATOM  30800  OE1 GLU B1992      14.638 -16.281  33.548  1.00  0.160          O  
ATOM  30801  OE2 GLU B1992      14.180 -17.389  31.777  1.00  0.160          O  
ATOM  30802  H   GLU B1992      19.386 -14.257  33.764  1.00  0.140          H  
ATOM  30803  HA  GLU B1992      18.884 -16.465  31.763  1.00  0.130          H  
ATOM  30804 1HB  GLU B1992      17.275 -16.495  33.636  1.00  0.190          H  
ATOM  30805 2HB  GLU B1992      16.786 -14.854  33.223  1.00  0.190          H  
ATOM  30806 1HG  GLU B1992      16.017 -15.580  31.064  1.00  0.190          H  
ATOM  30807 2HG  GLU B1992      16.614 -17.202  31.346  1.00  0.190          H  
ATOM  30808  N   ILE B1993      18.553 -14.994  29.850  1.00  0.130          N  
ATOM  30809  CA  ILE B1993      18.522 -14.122  28.680  1.00  0.170          C  
ATOM  30810  C   ILE B1993      17.222 -14.260  27.902  1.00  0.130          C  
ATOM  30811  O   ILE B1993      16.943 -15.343  27.375  1.00  0.160          O  
ATOM  30812  CB  ILE B1993      19.671 -14.510  27.718  1.00  0.220          C  
ATOM  30813  CG1 ILE B1993      21.023 -14.584  28.486  1.00  0.220          C  
ATOM  30814  CG2 ILE B1993      19.746 -13.537  26.509  1.00  0.220          C  
ATOM  30815  CD1 ILE B1993      21.435 -13.366  29.189  1.00  0.220          C  
ATOM  30816  H   ILE B1993      18.674 -15.993  29.744  1.00  0.160          H  
ATOM  30817  HA  ILE B1993      18.611 -13.083  28.996  1.00  0.200          H  
ATOM  30818  HB  ILE B1993      19.484 -15.508  27.338  1.00  0.270          H  
ATOM  30819 1HG1 ILE B1993      20.970 -15.390  29.215  1.00  0.270          H  
ATOM  30820 2HG1 ILE B1993      21.795 -14.828  27.770  1.00  0.270          H  
ATOM  30821 1HG2 ILE B1993      20.547 -13.855  25.843  1.00  0.270          H  
ATOM  30822 2HG2 ILE B1993      18.802 -13.549  25.962  1.00  0.270          H  
ATOM  30823 3HG2 ILE B1993      19.942 -12.524  26.849  1.00  0.270          H  
ATOM  30824 1HD1 ILE B1993      22.393 -13.534  29.674  1.00  0.270          H  
ATOM  30825 2HD1 ILE B1993      21.521 -12.562  28.512  1.00  0.270          H  
ATOM  30826 3HD1 ILE B1993      20.697 -13.135  29.922  1.00  0.270          H  
ATOM  30827  N   LEU B1994      16.461 -13.168  27.787  1.00  0.110          N  
ATOM  30828  CA  LEU B1994      15.195 -13.223  27.075  1.00  0.140          C  
ATOM  30829  C   LEU B1994      15.066 -12.128  26.013  1.00  0.160          C  
ATOM  30830  O   LEU B1994      15.172 -10.940  26.335  1.00  0.200          O  
ATOM  30831  CB  LEU B1994      14.050 -13.049  28.070  1.00  0.180          C  
ATOM  30832  CG  LEU B1994      13.973 -14.089  29.186  1.00  0.180          C  
ATOM  30833  CD1 LEU B1994      12.997 -13.663  30.167  1.00  0.180          C  
ATOM  30834  CD2 LEU B1994      13.563 -15.444  28.653  1.00  0.180          C  
ATOM  30835  H   LEU B1994      16.751 -12.293  28.241  1.00  0.130          H  
ATOM  30836  HA  LEU B1994      15.103 -14.200  26.633  1.00  0.170          H  
ATOM  30837 1HB  LEU B1994      14.149 -12.074  28.535  1.00  0.220          H  
ATOM  30838 2HB  LEU B1994      13.106 -13.072  27.517  1.00  0.220          H  
ATOM  30839  HG  LEU B1994      14.935 -14.156  29.674  1.00  0.220          H  
ATOM  30840 1HD1 LEU B1994      12.995 -14.402  30.947  1.00  0.220          H  
ATOM  30841 2HD1 LEU B1994      13.285 -12.714  30.563  1.00  0.220          H  
ATOM  30842 3HD1 LEU B1994      12.015 -13.597  29.706  1.00  0.220          H  
ATOM  30843 1HD2 LEU B1994      13.512 -16.156  29.484  1.00  0.220          H  
ATOM  30844 2HD2 LEU B1994      12.584 -15.368  28.178  1.00  0.220          H  
ATOM  30845 3HD2 LEU B1994      14.288 -15.804  27.932  1.00  0.220          H  
ATOM  30846  N   PRO B1995      14.905 -12.476  24.733  1.00  0.120          N  
ATOM  30847  CA  PRO B1995      14.638 -11.554  23.653  1.00  0.130          C  
ATOM  30848  C   PRO B1995      13.340 -10.812  23.942  1.00  0.130          C  
ATOM  30849  O   PRO B1995      12.413 -11.393  24.509  1.00  0.150          O  
ATOM  30850  CB  PRO B1995      14.533 -12.485  22.449  1.00  0.200          C  
ATOM  30851  CG  PRO B1995      15.346 -13.696  22.813  1.00  0.200          C  
ATOM  30852  CD  PRO B1995      15.137 -13.867  24.294  1.00  0.200          C  
ATOM  30853  HA  PRO B1995      15.469 -10.845  23.540  1.00  0.160          H  
ATOM  30854 1HB  PRO B1995      13.491 -12.753  22.298  1.00  0.230          H  
ATOM  30855 2HB  PRO B1995      14.874 -11.977  21.555  1.00  0.230          H  
ATOM  30856 1HG  PRO B1995      15.011 -14.568  22.231  1.00  0.230          H  
ATOM  30857 2HG  PRO B1995      16.404 -13.535  22.549  1.00  0.230          H  
ATOM  30858 1HD  PRO B1995      14.253 -14.501  24.496  1.00  0.230          H  
ATOM  30859 2HD  PRO B1995      16.075 -14.276  24.721  1.00  0.230          H  
ATOM  30860  N   VAL B1996      13.262  -9.554  23.539  1.00  0.130          N  
ATOM  30861  CA  VAL B1996      12.049  -8.755  23.705  1.00  0.150          C  
ATOM  30862  C   VAL B1996      11.557  -8.204  22.373  1.00  0.160          C  
ATOM  30863  O   VAL B1996      10.348  -8.107  22.165  1.00  0.180          O  
ATOM  30864  CB  VAL B1996      12.246  -7.619  24.736  1.00  0.200          C  
ATOM  30865  CG1 VAL B1996      10.992  -6.721  24.821  1.00  0.200          C  
ATOM  30866  CG2 VAL B1996      12.532  -8.255  26.116  1.00  0.200          C  
ATOM  30867  H   VAL B1996      14.080  -9.135  23.097  1.00  0.160          H  
ATOM  30868  HA  VAL B1996      11.269  -9.408  24.098  1.00  0.180          H  
ATOM  30869  HB  VAL B1996      13.075  -6.989  24.429  1.00  0.240          H  
ATOM  30870 1HG1 VAL B1996      11.167  -5.950  25.561  1.00  0.240          H  
ATOM  30871 2HG1 VAL B1996      10.787  -6.250  23.857  1.00  0.240          H  
ATOM  30872 3HG1 VAL B1996      10.134  -7.312  25.113  1.00  0.240          H  
ATOM  30873 1HG2 VAL B1996      12.686  -7.472  26.850  1.00  0.240          H  
ATOM  30874 2HG2 VAL B1996      11.692  -8.877  26.410  1.00  0.240          H  
ATOM  30875 3HG2 VAL B1996      13.414  -8.876  26.072  1.00  0.240          H  
ATOM  30876  N   SER B1997      12.474  -7.792  21.490  1.00  0.160          N  
ATOM  30877  CA  SER B1997      12.023  -7.189  20.240  1.00  0.190          C  
ATOM  30878  C   SER B1997      12.917  -7.506  19.039  1.00  0.240          C  
ATOM  30879  O   SER B1997      14.120  -7.743  19.161  1.00  0.350          O  
ATOM  30880  CB  SER B1997      11.934  -5.684  20.384  1.00  0.250          C  
ATOM  30881  OG  SER B1997      13.202  -5.113  20.589  1.00  0.250          O  
ATOM  30882  H   SER B1997      13.470  -7.889  21.684  1.00  0.190          H  
ATOM  30883  HA  SER B1997      11.027  -7.570  20.026  1.00  0.230          H  
ATOM  30884 1HB  SER B1997      11.481  -5.265  19.484  1.00  0.300          H  
ATOM  30885 2HB  SER B1997      11.280  -5.435  21.220  1.00  0.300          H  
ATOM  30886  HG  SER B1997      13.063  -4.162  20.570  1.00  0.300          H  
ATOM  30887  N   MET B1998      12.280  -7.505  17.875  1.00  0.190          N  
ATOM  30888  CA  MET B1998      12.853  -7.729  16.551  1.00  0.210          C  
ATOM  30889  C   MET B1998      13.180  -6.450  15.834  1.00  0.140          C  
ATOM  30890  O   MET B1998      12.624  -5.391  16.135  1.00  0.200          O  
ATOM  30891  CB  MET B1998      11.868  -8.479  15.660  1.00  0.290          C  
ATOM  30892  CG  MET B1998      11.556  -9.881  16.043  1.00  0.290          C  
ATOM  30893  SD  MET B1998      10.165 -10.557  15.074  1.00  0.290          S  
ATOM  30894  CE  MET B1998      10.703 -10.698  13.372  1.00  0.290          C  
ATOM  30895  H   MET B1998      11.285  -7.303  17.927  1.00  0.230          H  
ATOM  30896  HA  MET B1998      13.773  -8.299  16.658  1.00  0.250          H  
ATOM  30897 1HB  MET B1998      10.942  -7.930  15.612  1.00  0.340          H  
ATOM  30898 2HB  MET B1998      12.270  -8.496  14.645  1.00  0.340          H  
ATOM  30899 1HG  MET B1998      12.430 -10.510  15.888  1.00  0.340          H  
ATOM  30900 2HG  MET B1998      11.307  -9.913  17.079  1.00  0.340          H  
ATOM  30901 1HE  MET B1998       9.884 -11.095  12.765  1.00  0.340          H  
ATOM  30902 2HE  MET B1998      10.980  -9.715  12.994  1.00  0.340          H  
ATOM  30903 3HE  MET B1998      11.562 -11.364  13.306  1.00  0.340          H  
ATOM  30904  N   THR B1999      14.062  -6.551  14.853  1.00  0.200          N  
ATOM  30905  CA  THR B1999      14.339  -5.431  13.990  1.00  0.180          C  
ATOM  30906  C   THR B1999      13.046  -5.046  13.302  1.00  0.190          C  
ATOM  30907  O   THR B1999      12.374  -5.889  12.705  1.00  0.220          O  
ATOM  30908  CB  THR B1999      15.416  -5.796  12.944  1.00  0.260          C  
ATOM  30909  OG1 THR B1999      16.620  -6.186  13.622  1.00  0.260          O  
ATOM  30910  CG2 THR B1999      15.710  -4.618  12.039  1.00  0.260          C  
ATOM  30911  H   THR B1999      14.533  -7.424  14.665  1.00  0.240          H  
ATOM  30912  HA  THR B1999      14.684  -4.589  14.590  1.00  0.220          H  
ATOM  30913  HB  THR B1999      15.060  -6.629  12.342  1.00  0.310          H  
ATOM  30914  HG1 THR B1999      17.247  -6.548  12.989  1.00  0.310          H  
ATOM  30915 1HG2 THR B1999      16.472  -4.899  11.312  1.00  0.310          H  
ATOM  30916 2HG2 THR B1999      14.809  -4.316  11.509  1.00  0.310          H  
ATOM  30917 3HG2 THR B1999      16.072  -3.785  12.640  1.00  0.310          H  
ATOM  30918  N   LYS B2000      12.737  -3.771  13.367  1.00  0.170          N  
ATOM  30919  CA  LYS B2000      11.560  -3.181  12.782  1.00  0.190          C  
ATOM  30920  C   LYS B2000      11.814  -2.889  11.306  1.00  0.190          C  
ATOM  30921  O   LYS B2000      12.781  -2.190  10.999  1.00  0.220          O  
ATOM  30922  CB  LYS B2000      11.304  -1.883  13.542  1.00  0.260          C  
ATOM  30923  CG  LYS B2000      10.092  -1.194  13.200  1.00  0.260          C  
ATOM  30924  CD  LYS B2000      10.031   0.207  13.801  1.00  0.260          C  
ATOM  30925  CE  LYS B2000       9.621   0.233  15.222  1.00  0.260          C  
ATOM  30926  NZ  LYS B2000       9.525   1.608  15.695  1.00  0.260          N  
ATOM  30927  H   LYS B2000      13.366  -3.172  13.883  1.00  0.200          H  
ATOM  30928  HA  LYS B2000      10.720  -3.871  12.876  1.00  0.230          H  
ATOM  30929 1HB  LYS B2000      11.269  -2.109  14.608  1.00  0.310          H  
ATOM  30930 2HB  LYS B2000      12.141  -1.205  13.386  1.00  0.310          H  
ATOM  30931 1HG  LYS B2000       9.935  -1.185  12.141  1.00  0.310          H  
ATOM  30932 2HG  LYS B2000       9.330  -1.757  13.650  1.00  0.310          H  
ATOM  30933 1HD  LYS B2000      11.021   0.658  13.767  1.00  0.310          H  
ATOM  30934 2HD  LYS B2000       9.350   0.828  13.223  1.00  0.310          H  
ATOM  30935 1HE  LYS B2000       8.657  -0.233  15.326  1.00  0.310          H  
ATOM  30936 2HE  LYS B2000      10.342  -0.297  15.840  1.00  0.310          H  
ATOM  30937 1HZ  LYS B2000       9.207   1.567  16.672  1.00  0.310          H  
ATOM  30938 2HZ  LYS B2000      10.469   2.058  15.605  1.00  0.310          H  
ATOM  30939 3HZ  LYS B2000       8.854   2.115  15.156  1.00  0.310          H  
ATOM  30940  N   THR B2001      11.000  -3.423  10.390  1.00  0.170          N  
ATOM  30941  CA  THR B2001      11.271  -3.144   8.980  1.00  0.180          C  
ATOM  30942  C   THR B2001      10.020  -2.774   8.207  1.00  0.190          C  
ATOM  30943  O   THR B2001       8.900  -3.105   8.600  1.00  0.190          O  
ATOM  30944  CB  THR B2001      11.898  -4.352   8.225  1.00  0.250          C  
ATOM  30945  OG1 THR B2001      10.915  -5.416   8.081  1.00  0.250          O  
ATOM  30946  CG2 THR B2001      13.124  -4.891   8.979  1.00  0.250          C  
ATOM  30947  H   THR B2001      10.217  -4.004  10.660  1.00  0.200          H  
ATOM  30948  HA  THR B2001      11.951  -2.299   8.919  1.00  0.220          H  
ATOM  30949  HB  THR B2001      12.212  -4.023   7.230  1.00  0.300          H  
ATOM  30950  HG1 THR B2001      10.167  -5.071   7.571  1.00  0.300          H  
ATOM  30951 1HG2 THR B2001      13.553  -5.723   8.427  1.00  0.300          H  
ATOM  30952 2HG2 THR B2001      13.857  -4.097   9.073  1.00  0.300          H  
ATOM  30953 3HG2 THR B2001      12.831  -5.234   9.970  1.00  0.300          H  
ATOM  30954  N   SER B2002      10.246  -2.207   7.035  1.00  0.210          N  
ATOM  30955  CA  SER B2002       9.201  -1.914   6.070  1.00  0.220          C  
ATOM  30956  C   SER B2002       9.762  -2.123   4.676  1.00  0.220          C  
ATOM  30957  O   SER B2002      10.981  -2.086   4.463  1.00  0.210          O  
ATOM  30958  CB  SER B2002       8.658  -0.511   6.255  1.00  0.300          C  
ATOM  30959  OG  SER B2002       9.643   0.454   6.035  1.00  0.300          O  
ATOM  30960  H   SER B2002      11.210  -1.935   6.821  1.00  0.250          H  
ATOM  30961  HA  SER B2002       8.379  -2.612   6.218  1.00  0.260          H  
ATOM  30962 1HB  SER B2002       7.834  -0.348   5.564  1.00  0.360          H  
ATOM  30963 2HB  SER B2002       8.259  -0.411   7.256  1.00  0.360          H  
ATOM  30964  HG  SER B2002       9.238   1.311   6.293  1.00  0.360          H  
ATOM  30965  N   VAL B2003       8.881  -2.397   3.725  1.00  0.230          N  
ATOM  30966  CA  VAL B2003       9.327  -2.617   2.365  1.00  0.220          C  
ATOM  30967  C   VAL B2003       8.604  -1.762   1.359  1.00  0.240          C  
ATOM  30968  O   VAL B2003       7.376  -1.737   1.315  1.00  0.300          O  
ATOM  30969  CB  VAL B2003       9.187  -4.109   1.958  1.00  0.310          C  
ATOM  30970  CG1 VAL B2003       9.612  -4.289   0.470  1.00  0.310          C  
ATOM  30971  CG2 VAL B2003      10.076  -4.985   2.882  1.00  0.310          C  
ATOM  30972  H   VAL B2003       7.891  -2.409   3.935  1.00  0.280          H  
ATOM  30973  HA  VAL B2003      10.379  -2.365   2.316  1.00  0.260          H  
ATOM  30974  HB  VAL B2003       8.147  -4.423   2.048  1.00  0.370          H  
ATOM  30975 1HG1 VAL B2003       9.525  -5.304   0.197  1.00  0.370          H  
ATOM  30976 2HG1 VAL B2003       8.981  -3.711  -0.182  1.00  0.370          H  
ATOM  30977 3HG1 VAL B2003      10.639  -3.971   0.335  1.00  0.370          H  
ATOM  30978 1HG2 VAL B2003       9.986  -6.032   2.595  1.00  0.370          H  
ATOM  30979 2HG2 VAL B2003      11.107  -4.667   2.787  1.00  0.370          H  
ATOM  30980 3HG2 VAL B2003       9.767  -4.871   3.912  1.00  0.370          H  
ATOM  30981  N   ASP B2004       9.380  -1.095   0.519  1.00  0.210          N  
ATOM  30982  CA  ASP B2004       8.815  -0.325  -0.562  1.00  0.230          C  
ATOM  30983  C   ASP B2004       8.588  -1.345  -1.667  1.00  0.270          C  
ATOM  30984  O   ASP B2004       9.525  -1.777  -2.342  1.00  0.270          O  
ATOM  30985  CB  ASP B2004       9.744   0.845  -0.948  1.00  0.310          C  
ATOM  30986  CG  ASP B2004       9.222   1.710  -2.099  1.00  0.310          C  
ATOM  30987  OD1 ASP B2004       8.462   1.180  -2.895  1.00  0.310          O  
ATOM  30988  OD2 ASP B2004       9.532   2.898  -2.169  1.00  0.310          O  
ATOM  30989  H   ASP B2004      10.395  -1.165   0.631  1.00  0.250          H  
ATOM  30990  HA  ASP B2004       7.851   0.083  -0.257  1.00  0.280          H  
ATOM  30991 1HB  ASP B2004       9.887   1.488  -0.075  1.00  0.380          H  
ATOM  30992 2HB  ASP B2004      10.714   0.457  -1.212  1.00  0.380          H  
ATOM  30993  N   CYS B2005       7.342  -1.811  -1.766  1.00  0.340          N  
ATOM  30994  CA  CYS B2005       6.961  -2.910  -2.640  1.00  0.430          C  
ATOM  30995  C   CYS B2005       7.326  -2.584  -4.080  1.00  0.370          C  
ATOM  30996  O   CYS B2005       7.936  -3.398  -4.774  1.00  0.290          O  
ATOM  30997  CB  CYS B2005       5.458  -3.168  -2.508  1.00  0.570          C  
ATOM  30998  SG  CYS B2005       4.820  -4.645  -3.355  1.00  0.570          S  
ATOM  30999  H   CYS B2005       6.632  -1.381  -1.185  1.00  0.410          H  
ATOM  31000  HA  CYS B2005       7.502  -3.806  -2.334  1.00  0.520          H  
ATOM  31001 1HB  CYS B2005       5.205  -3.258  -1.450  1.00  0.680          H  
ATOM  31002 2HB  CYS B2005       4.920  -2.304  -2.893  1.00  0.680          H  
ATOM  31003  N   THR B2006       7.020  -1.356  -4.512  1.00  0.460          N  
ATOM  31004  CA  THR B2006       7.340  -0.961  -5.868  1.00  0.410          C  
ATOM  31005  C   THR B2006       8.844  -0.941  -6.066  1.00  0.360          C  
ATOM  31006  O   THR B2006       9.339  -1.454  -7.067  1.00  0.330          O  
ATOM  31007  CB  THR B2006       6.747   0.413  -6.254  1.00  0.590          C  
ATOM  31008  OG1 THR B2006       5.312   0.373  -6.147  1.00  0.590          O  
ATOM  31009  CG2 THR B2006       7.115   0.721  -7.737  1.00  0.590          C  
ATOM  31010  H   THR B2006       6.551  -0.703  -3.900  1.00  0.550          H  
ATOM  31011  HA  THR B2006       6.941  -1.703  -6.542  1.00  0.490          H  
ATOM  31012  HB  THR B2006       7.144   1.188  -5.593  1.00  0.710          H  
ATOM  31013  HG1 THR B2006       4.961   1.265  -6.237  1.00  0.710          H  
ATOM  31014 1HG2 THR B2006       6.689   1.681  -8.023  1.00  0.710          H  
ATOM  31015 2HG2 THR B2006       8.196   0.761  -7.865  1.00  0.710          H  
ATOM  31016 3HG2 THR B2006       6.708  -0.056  -8.381  1.00  0.710          H  
ATOM  31017  N   MET B2007       9.605  -0.379  -5.122  1.00  0.350          N  
ATOM  31018  CA  MET B2007      11.051  -0.358  -5.337  1.00  0.330          C  
ATOM  31019  C   MET B2007      11.654  -1.770  -5.428  1.00  0.300          C  
ATOM  31020  O   MET B2007      12.535  -2.016  -6.254  1.00  0.320          O  
ATOM  31021  CB  MET B2007      11.758   0.435  -4.246  1.00  0.470          C  
ATOM  31022  CG  MET B2007      13.252   0.678  -4.505  1.00  0.470          C  
ATOM  31023  SD  MET B2007      13.527   1.744  -5.916  1.00  0.470          S  
ATOM  31024  CE  MET B2007      15.250   1.459  -6.284  1.00  0.470          C  
ATOM  31025  H   MET B2007       9.175   0.067  -4.294  1.00  0.420          H  
ATOM  31026  HA  MET B2007      11.228   0.137  -6.280  1.00  0.400          H  
ATOM  31027 1HB  MET B2007      11.272   1.403  -4.128  1.00  0.560          H  
ATOM  31028 2HB  MET B2007      11.650  -0.095  -3.316  1.00  0.560          H  
ATOM  31029 1HG  MET B2007      13.699   1.145  -3.630  1.00  0.560          H  
ATOM  31030 2HG  MET B2007      13.768  -0.269  -4.680  1.00  0.560          H  
ATOM  31031 1HE  MET B2007      15.541   2.057  -7.151  1.00  0.560          H  
ATOM  31032 2HE  MET B2007      15.862   1.751  -5.424  1.00  0.560          H  
ATOM  31033 3HE  MET B2007      15.412   0.402  -6.504  1.00  0.560          H  
ATOM  31034  N   TYR B2008      11.181  -2.698  -4.590  1.00  0.230          N  
ATOM  31035  CA  TYR B2008      11.660  -4.083  -4.597  1.00  0.210          C  
ATOM  31036  C   TYR B2008      11.376  -4.782  -5.931  1.00  0.210          C  
ATOM  31037  O   TYR B2008      12.233  -5.482  -6.491  1.00  0.220          O  
ATOM  31038  CB  TYR B2008      11.036  -4.900  -3.453  1.00  0.300          C  
ATOM  31039  CG  TYR B2008      11.542  -6.358  -3.388  1.00  0.300          C  
ATOM  31040  CD1 TYR B2008      12.763  -6.631  -2.786  1.00  0.300          C  
ATOM  31041  CD2 TYR B2008      10.798  -7.408  -3.935  1.00  0.300          C  
ATOM  31042  CE1 TYR B2008      13.237  -7.926  -2.734  1.00  0.300          C  
ATOM  31043  CE2 TYR B2008      11.271  -8.704  -3.873  1.00  0.300          C  
ATOM  31044  CZ  TYR B2008      12.487  -8.969  -3.284  1.00  0.300          C  
ATOM  31045  OH  TYR B2008      12.956 -10.273  -3.237  1.00  0.300          O  
ATOM  31046  H   TYR B2008      10.482  -2.424  -3.893  1.00  0.280          H  
ATOM  31047  HA  TYR B2008      12.739  -4.070  -4.463  1.00  0.250          H  
ATOM  31048 1HB  TYR B2008      11.260  -4.412  -2.498  1.00  0.360          H  
ATOM  31049 2HB  TYR B2008       9.951  -4.912  -3.565  1.00  0.360          H  
ATOM  31050  HD1 TYR B2008      13.355  -5.817  -2.361  1.00  0.360          H  
ATOM  31051  HD2 TYR B2008       9.845  -7.211  -4.409  1.00  0.360          H  
ATOM  31052  HE1 TYR B2008      14.198  -8.124  -2.274  1.00  0.360          H  
ATOM  31053  HE2 TYR B2008      10.685  -9.518  -4.297  1.00  0.360          H  
ATOM  31054  HH  TYR B2008      13.904 -10.286  -2.966  1.00  0.360          H  
ATOM  31055  N   ILE B2009      10.144  -4.638  -6.412  1.00  0.270          N  
ATOM  31056  CA  ILE B2009       9.721  -5.339  -7.608  1.00  0.280          C  
ATOM  31057  C   ILE B2009      10.105  -4.608  -8.912  1.00  0.300          C  
ATOM  31058  O   ILE B2009      10.619  -5.227  -9.844  1.00  0.310          O  
ATOM  31059  CB  ILE B2009       8.191  -5.509  -7.598  1.00  0.390          C  
ATOM  31060  CG1 ILE B2009       7.754  -6.345  -6.384  1.00  0.390          C  
ATOM  31061  CG2 ILE B2009       7.774  -6.231  -8.875  1.00  0.390          C  
ATOM  31062  CD1 ILE B2009       6.293  -6.359  -6.126  1.00  0.390          C  
ATOM  31063  H   ILE B2009       9.472  -4.067  -5.886  1.00  0.320          H  
ATOM  31064  HA  ILE B2009      10.188  -6.320  -7.609  1.00  0.340          H  
ATOM  31065  HB  ILE B2009       7.715  -4.534  -7.533  1.00  0.470          H  
ATOM  31066 1HG1 ILE B2009       8.060  -7.331  -6.506  1.00  0.470          H  
ATOM  31067 2HG1 ILE B2009       8.228  -5.936  -5.498  1.00  0.470          H  
ATOM  31068 1HG2 ILE B2009       6.722  -6.354  -8.892  1.00  0.470          H  
ATOM  31069 2HG2 ILE B2009       8.063  -5.679  -9.745  1.00  0.470          H  
ATOM  31070 3HG2 ILE B2009       8.254  -7.200  -8.912  1.00  0.470          H  
ATOM  31071 1HD1 ILE B2009       6.109  -6.950  -5.239  1.00  0.470          H  
ATOM  31072 2HD1 ILE B2009       5.953  -5.341  -5.961  1.00  0.470          H  
ATOM  31073 3HD1 ILE B2009       5.757  -6.790  -6.954  1.00  0.470          H  
ATOM  31074  N   CYS B2010       9.770  -3.321  -8.997  1.00  0.300          N  
ATOM  31075  CA  CYS B2010       9.919  -2.484 -10.181  1.00  0.360          C  
ATOM  31076  C   CYS B2010      10.804  -1.266  -9.945  1.00  0.320          C  
ATOM  31077  O   CYS B2010      10.471  -0.156 -10.376  1.00  0.590          O  
ATOM  31078  CB  CYS B2010       8.548  -2.010 -10.645  1.00  0.480          C  
ATOM  31079  SG  CYS B2010       7.428  -3.340 -11.130  1.00  0.480          S  
ATOM  31080  H   CYS B2010       9.386  -2.884  -8.169  1.00  0.360          H  
ATOM  31081  HA  CYS B2010      10.367  -3.083 -10.967  1.00  0.430          H  
ATOM  31082 1HB  CYS B2010       8.075  -1.456  -9.836  1.00  0.580          H  
ATOM  31083 2HB  CYS B2010       8.658  -1.324 -11.481  1.00  0.580          H  
ATOM  31084  N   GLY B2011      11.902  -1.452  -9.219  1.00  0.680          N  
ATOM  31085  CA  GLY B2011      12.778  -0.351  -8.870  1.00  0.170          C  
ATOM  31086  C   GLY B2011      13.290   0.408 -10.069  1.00  0.330          C  
ATOM  31087  O   GLY B2011      13.997  -0.125 -10.922  1.00  1.030          O  
ATOM  31088  H   GLY B2011      12.138  -2.381  -8.890  1.00  0.820          H  
ATOM  31089 1HA  GLY B2011      12.232   0.336  -8.234  1.00  0.200          H  
ATOM  31090 2HA  GLY B2011      13.613  -0.726  -8.279  1.00  0.200          H  
ATOM  31091  N   ASP B2012      12.949   1.683 -10.073  1.00  0.700          N  
ATOM  31092  CA  ASP B2012      13.260   2.686 -11.072  1.00  0.740          C  
ATOM  31093  C   ASP B2012      12.873   2.318 -12.522  1.00  0.260          C  
ATOM  31094  O   ASP B2012      13.556   2.709 -13.464  1.00  0.770          O  
ATOM  31095  CB  ASP B2012      14.731   3.139 -10.920  1.00  1.020          C  
ATOM  31096  CG  ASP B2012      14.987   3.859  -9.478  1.00  1.020          C  
ATOM  31097  OD1 ASP B2012      13.986   4.131  -8.823  1.00  1.020          O  
ATOM  31098  OD2 ASP B2012      16.141   4.187  -9.106  1.00  1.020          O  
ATOM  31099  H   ASP B2012      12.379   2.001  -9.301  1.00  0.840          H  
ATOM  31100  HA  ASP B2012      12.669   3.567 -10.820  1.00  0.890          H  
ATOM  31101 1HB  ASP B2012      15.394   2.276 -11.021  1.00  1.220          H  
ATOM  31102 2HB  ASP B2012      14.979   3.838 -11.720  1.00  1.220          H  
ATOM  31103  N   SER B2013      11.713   1.666 -12.717  1.00  0.650          N  
ATOM  31104  CA  SER B2013      11.245   1.326 -14.067  1.00  0.610          C  
ATOM  31105  C   SER B2013       9.739   1.567 -14.243  1.00  0.420          C  
ATOM  31106  O   SER B2013       8.911   0.921 -13.586  1.00  0.430          O  
ATOM  31107  CB  SER B2013      11.568  -0.120 -14.372  1.00  0.870          C  
ATOM  31108  OG  SER B2013      11.068  -0.473 -15.629  1.00  0.870          O  
ATOM  31109  H   SER B2013      11.165   1.349 -11.911  1.00  0.780          H  
ATOM  31110  HA  SER B2013      11.774   1.956 -14.782  1.00  0.730          H  
ATOM  31111 1HB  SER B2013      12.650  -0.262 -14.349  1.00  1.040          H  
ATOM  31112 2HB  SER B2013      11.135  -0.763 -13.602  1.00  1.040          H  
ATOM  31113  HG  SER B2013      11.402  -1.355 -15.812  1.00  1.040          H  
ATOM  31114  N   THR B2014       9.398   2.520 -15.123  1.00  0.380          N  
ATOM  31115  CA  THR B2014       8.024   2.970 -15.352  1.00  0.330          C  
ATOM  31116  C   THR B2014       7.074   1.912 -15.886  1.00  0.320          C  
ATOM  31117  O   THR B2014       5.951   1.792 -15.392  1.00  0.340          O  
ATOM  31118  CB  THR B2014       8.005   4.160 -16.341  1.00  0.480          C  
ATOM  31119  OG1 THR B2014       8.742   5.264 -15.784  1.00  0.480          O  
ATOM  31120  CG2 THR B2014       6.555   4.603 -16.600  1.00  0.480          C  
ATOM  31121  H   THR B2014      10.135   2.985 -15.636  1.00  0.460          H  
ATOM  31122  HA  THR B2014       7.628   3.318 -14.399  1.00  0.400          H  
ATOM  31123  HB  THR B2014       8.469   3.860 -17.285  1.00  0.580          H  
ATOM  31124  HG1 THR B2014       8.846   5.947 -16.455  1.00  0.580          H  
ATOM  31125 1HG2 THR B2014       6.558   5.445 -17.288  1.00  0.580          H  
ATOM  31126 2HG2 THR B2014       5.974   3.795 -17.040  1.00  0.580          H  
ATOM  31127 3HG2 THR B2014       6.094   4.905 -15.659  1.00  0.580          H  
ATOM  31128  N   GLU B2015       7.492   1.158 -16.898  1.00  0.330          N  
ATOM  31129  CA  GLU B2015       6.599   0.184 -17.507  1.00  0.360          C  
ATOM  31130  C   GLU B2015       6.228  -0.891 -16.502  1.00  0.350          C  
ATOM  31131  O   GLU B2015       5.063  -1.288 -16.392  1.00  0.390          O  
ATOM  31132  CB  GLU B2015       7.286  -0.447 -18.720  1.00  0.490          C  
ATOM  31133  CG  GLU B2015       7.557   0.531 -19.876  1.00  0.490          C  
ATOM  31134  CD  GLU B2015       8.784   1.396 -19.636  1.00  0.490          C  
ATOM  31135  OE1 GLU B2015       9.424   1.198 -18.629  1.00  0.490          O  
ATOM  31136  OE2 GLU B2015       9.060   2.253 -20.433  1.00  0.490          O  
ATOM  31137  H   GLU B2015       8.436   1.285 -17.271  1.00  0.400          H  
ATOM  31138  HA  GLU B2015       5.689   0.693 -17.825  1.00  0.430          H  
ATOM  31139 1HB  GLU B2015       8.238  -0.876 -18.412  1.00  0.590          H  
ATOM  31140 2HB  GLU B2015       6.672  -1.261 -19.104  1.00  0.590          H  
ATOM  31141 1HG  GLU B2015       7.702  -0.039 -20.793  1.00  0.590          H  
ATOM  31142 2HG  GLU B2015       6.686   1.171 -20.008  1.00  0.590          H  
ATOM  31143  N   CYS B2016       7.221  -1.326 -15.732  1.00  0.360          N  
ATOM  31144  CA  CYS B2016       7.008  -2.342 -14.722  1.00  0.400          C  
ATOM  31145  C   CYS B2016       6.076  -1.802 -13.659  1.00  0.380          C  
ATOM  31146  O   CYS B2016       5.160  -2.505 -13.229  1.00  0.430          O  
ATOM  31147  CB  CYS B2016       8.331  -2.786 -14.106  1.00  0.540          C  
ATOM  31148  SG  CYS B2016       8.226  -4.147 -12.850  1.00  0.540          S  
ATOM  31149  H   CYS B2016       8.146  -0.943 -15.875  1.00  0.430          H  
ATOM  31150  HA  CYS B2016       6.539  -3.203 -15.188  1.00  0.480          H  
ATOM  31151 1HB  CYS B2016       8.982  -3.134 -14.906  1.00  0.650          H  
ATOM  31152 2HB  CYS B2016       8.825  -1.932 -13.656  1.00  0.650          H  
ATOM  31153  N   SER B2017       6.309  -0.560 -13.214  1.00  0.360          N  
ATOM  31154  CA  SER B2017       5.482   0.034 -12.181  1.00  0.400          C  
ATOM  31155  C   SER B2017       4.033   0.089 -12.639  1.00  0.450          C  
ATOM  31156  O   SER B2017       3.116  -0.272 -11.888  1.00  0.540          O  
ATOM  31157  CB  SER B2017       5.979   1.423 -11.848  1.00  0.540          C  
ATOM  31158  OG  SER B2017       5.201   2.014 -10.846  1.00  0.540          O  
ATOM  31159  H   SER B2017       7.104  -0.019 -13.562  1.00  0.430          H  
ATOM  31160  HA  SER B2017       5.548  -0.586 -11.287  1.00  0.480          H  
ATOM  31161 1HB  SER B2017       7.020   1.365 -11.527  1.00  0.650          H  
ATOM  31162 2HB  SER B2017       5.949   2.039 -12.746  1.00  0.650          H  
ATOM  31163  HG  SER B2017       5.565   2.891 -10.721  1.00  0.650          H  
ATOM  31164  N   ASN B2018       3.810   0.502 -13.891  1.00  0.430          N  
ATOM  31165  CA  ASN B2018       2.452   0.578 -14.386  1.00  0.500          C  
ATOM  31166  C   ASN B2018       1.798  -0.807 -14.351  1.00  0.500          C  
ATOM  31167  O   ASN B2018       0.642  -0.940 -13.950  1.00  0.550          O  
ATOM  31168  CB  ASN B2018       2.433   1.150 -15.784  1.00  0.670          C  
ATOM  31169  CG  ASN B2018       2.779   2.617 -15.810  1.00  0.670          C  
ATOM  31170  OD1 ASN B2018       2.873   3.291 -14.770  1.00  0.670          O  
ATOM  31171  ND2 ASN B2018       2.956   3.139 -16.998  1.00  0.670          N  
ATOM  31172  H   ASN B2018       4.594   0.814 -14.473  1.00  0.520          H  
ATOM  31173  HA  ASN B2018       1.879   1.232 -13.730  1.00  0.600          H  
ATOM  31174 1HB  ASN B2018       3.148   0.609 -16.405  1.00  0.810          H  
ATOM  31175 2HB  ASN B2018       1.444   1.014 -16.218  1.00  0.810          H  
ATOM  31176 1HD2 ASN B2018       3.163   4.111 -17.093  1.00  0.810          H  
ATOM  31177 2HD2 ASN B2018       2.867   2.568 -17.812  1.00  0.810          H  
ATOM  31178  N   LEU B2019       2.549  -1.861 -14.707  1.00  0.480          N  
ATOM  31179  CA  LEU B2019       2.000  -3.210 -14.610  1.00  0.500          C  
ATOM  31180  C   LEU B2019       1.704  -3.582 -13.171  1.00  0.440          C  
ATOM  31181  O   LEU B2019       0.619  -4.069 -12.876  1.00  0.470          O  
ATOM  31182  CB  LEU B2019       2.978  -4.250 -15.179  1.00  0.690          C  
ATOM  31183  CG  LEU B2019       3.169  -4.284 -16.681  1.00  0.690          C  
ATOM  31184  CD1 LEU B2019       4.373  -5.172 -17.003  1.00  0.690          C  
ATOM  31185  CD2 LEU B2019       1.905  -4.862 -17.322  1.00  0.690          C  
ATOM  31186  H   LEU B2019       3.484  -1.703 -15.099  1.00  0.580          H  
ATOM  31187  HA  LEU B2019       1.062  -3.236 -15.155  1.00  0.600          H  
ATOM  31188 1HB  LEU B2019       3.952  -4.075 -14.738  1.00  0.830          H  
ATOM  31189 2HB  LEU B2019       2.646  -5.246 -14.871  1.00  0.830          H  
ATOM  31190  HG  LEU B2019       3.358  -3.277 -17.060  1.00  0.830          H  
ATOM  31191 1HD1 LEU B2019       4.528  -5.207 -18.058  1.00  0.830          H  
ATOM  31192 2HD1 LEU B2019       5.235  -4.743 -16.537  1.00  0.830          H  
ATOM  31193 3HD1 LEU B2019       4.206  -6.187 -16.623  1.00  0.830          H  
ATOM  31194 1HD2 LEU B2019       2.025  -4.905 -18.374  1.00  0.830          H  
ATOM  31195 2HD2 LEU B2019       1.733  -5.876 -16.939  1.00  0.830          H  
ATOM  31196 3HD2 LEU B2019       1.045  -4.249 -17.105  1.00  0.830          H  
ATOM  31197  N   LEU B2020       2.610  -3.233 -12.254  1.00  0.400          N  
ATOM  31198  CA  LEU B2020       2.471  -3.546 -10.839  1.00  0.390          C  
ATOM  31199  C   LEU B2020       1.201  -2.966 -10.242  1.00  0.420          C  
ATOM  31200  O   LEU B2020       0.638  -3.553  -9.321  1.00  0.450          O  
ATOM  31201  CB  LEU B2020       3.699  -3.099 -10.038  1.00  0.550          C  
ATOM  31202  CG  LEU B2020       3.757  -3.508  -8.515  1.00  0.550          C  
ATOM  31203  CD1 LEU B2020       3.708  -5.022  -8.351  1.00  0.550          C  
ATOM  31204  CD2 LEU B2020       5.050  -2.976  -7.928  1.00  0.550          C  
ATOM  31205  H   LEU B2020       3.485  -2.808 -12.573  1.00  0.480          H  
ATOM  31206  HA  LEU B2020       2.410  -4.625 -10.769  1.00  0.470          H  
ATOM  31207 1HB  LEU B2020       4.576  -3.506 -10.531  1.00  0.660          H  
ATOM  31208 2HB  LEU B2020       3.759  -2.013 -10.089  1.00  0.660          H  
ATOM  31209  HG  LEU B2020       2.905  -3.077  -7.981  1.00  0.660          H  
ATOM  31210 1HD1 LEU B2020       3.761  -5.263  -7.290  1.00  0.660          H  
ATOM  31211 2HD1 LEU B2020       2.793  -5.421  -8.750  1.00  0.660          H  
ATOM  31212 3HD1 LEU B2020       4.549  -5.455  -8.869  1.00  0.660          H  
ATOM  31213 1HD2 LEU B2020       5.105  -3.239  -6.868  1.00  0.660          H  
ATOM  31214 2HD2 LEU B2020       5.896  -3.406  -8.456  1.00  0.660          H  
ATOM  31215 3HD2 LEU B2020       5.065  -1.894  -8.037  1.00  0.660          H  
ATOM  31216  N   LEU B2021       0.694  -1.856 -10.778  1.00  0.430          N  
ATOM  31217  CA  LEU B2021      -0.533  -1.271 -10.246  1.00  0.470          C  
ATOM  31218  C   LEU B2021      -1.693  -2.288 -10.244  1.00  0.530          C  
ATOM  31219  O   LEU B2021      -2.607  -2.181  -9.417  1.00  0.630          O  
ATOM  31220  CB  LEU B2021      -0.958  -0.046 -11.077  1.00  0.640          C  
ATOM  31221  CG  LEU B2021      -0.052   1.226 -11.013  1.00  0.640          C  
ATOM  31222  CD1 LEU B2021      -0.543   2.236 -12.052  1.00  0.640          C  
ATOM  31223  CD2 LEU B2021      -0.090   1.850  -9.616  1.00  0.640          C  
ATOM  31224  H   LEU B2021       1.230  -1.363 -11.504  1.00  0.520          H  
ATOM  31225  HA  LEU B2021      -0.350  -0.974  -9.219  1.00  0.560          H  
ATOM  31226 1HB  LEU B2021      -1.004  -0.354 -12.122  1.00  0.770          H  
ATOM  31227 2HB  LEU B2021      -1.961   0.245 -10.770  1.00  0.770          H  
ATOM  31228  HG  LEU B2021       0.972   0.953 -11.262  1.00  0.770          H  
ATOM  31229 1HD1 LEU B2021       0.095   3.119 -12.032  1.00  0.770          H  
ATOM  31230 2HD1 LEU B2021      -0.498   1.782 -13.048  1.00  0.770          H  
ATOM  31231 3HD1 LEU B2021      -1.568   2.526 -11.835  1.00  0.770          H  
ATOM  31232 1HD2 LEU B2021       0.546   2.736  -9.605  1.00  0.770          H  
ATOM  31233 2HD2 LEU B2021      -1.113   2.135  -9.369  1.00  0.770          H  
ATOM  31234 3HD2 LEU B2021       0.277   1.146  -8.878  1.00  0.770          H  
ATOM  31235  N   GLN B2022      -1.666  -3.299 -11.131  1.00  0.500          N  
ATOM  31236  CA  GLN B2022      -2.738  -4.294 -11.180  1.00  0.600          C  
ATOM  31237  C   GLN B2022      -2.751  -5.170  -9.922  1.00  0.730          C  
ATOM  31238  O   GLN B2022      -3.703  -5.911  -9.697  1.00  0.940          O  
ATOM  31239  CB  GLN B2022      -2.625  -5.219 -12.383  1.00  0.800          C  
ATOM  31240  CG  GLN B2022      -1.536  -6.267 -12.286  1.00  0.800          C  
ATOM  31241  CD  GLN B2022      -1.475  -7.050 -13.494  1.00  0.800          C  
ATOM  31242  OE1 GLN B2022      -2.577  -7.373 -13.958  1.00  0.800          O  
ATOM  31243  NE2 GLN B2022      -0.292  -7.371 -14.040  1.00  0.800          N  
ATOM  31244  H   GLN B2022      -0.879  -3.393 -11.786  1.00  0.600          H  
ATOM  31245  HA  GLN B2022      -3.690  -3.768 -11.233  1.00  0.720          H  
ATOM  31246 1HB  GLN B2022      -3.571  -5.724 -12.537  1.00  0.960          H  
ATOM  31247 2HB  GLN B2022      -2.420  -4.621 -13.271  1.00  0.960          H  
ATOM  31248 1HG  GLN B2022      -0.588  -5.844 -12.080  1.00  0.960          H  
ATOM  31249 2HG  GLN B2022      -1.804  -6.959 -11.492  1.00  0.960          H  
ATOM  31250 1HE2 GLN B2022      -0.237  -7.917 -14.889  1.00  0.960          H  
ATOM  31251 2HE2 GLN B2022       0.575  -7.070 -13.630  1.00  0.960          H  
ATOM  31252  N   TYR B2023      -1.654  -5.154  -9.162  1.00  0.630          N  
ATOM  31253  CA  TYR B2023      -1.462  -5.907  -7.929  1.00  0.720          C  
ATOM  31254  C   TYR B2023      -1.364  -4.948  -6.736  1.00  0.920          C  
ATOM  31255  O   TYR B2023      -0.843  -5.319  -5.672  1.00  1.400          O  
ATOM  31256  CB  TYR B2023      -0.161  -6.714  -7.955  1.00  0.970          C  
ATOM  31257  CG  TYR B2023      -0.022  -7.764  -9.017  1.00  0.970          C  
ATOM  31258  CD1 TYR B2023       0.764  -7.508 -10.115  1.00  0.970          C  
ATOM  31259  CD2 TYR B2023      -0.631  -8.999  -8.879  1.00  0.970          C  
ATOM  31260  CE1 TYR B2023       0.947  -8.475 -11.079  1.00  0.970          C  
ATOM  31261  CE2 TYR B2023      -0.440  -9.967  -9.847  1.00  0.970          C  
ATOM  31262  CZ  TYR B2023       0.342  -9.707 -10.938  1.00  0.970          C  
ATOM  31263  OH  TYR B2023       0.541 -10.674 -11.891  1.00  0.970          O  
ATOM  31264  H   TYR B2023      -0.894  -4.526  -9.422  1.00  0.760          H  
ATOM  31265  HA  TYR B2023      -2.315  -6.566  -7.774  1.00  0.860          H  
ATOM  31266 1HB  TYR B2023       0.662  -6.017  -8.070  1.00  1.170          H  
ATOM  31267 2HB  TYR B2023      -0.025  -7.202  -6.991  1.00  1.170          H  
ATOM  31268  HD1 TYR B2023       1.245  -6.542 -10.220  1.00  1.170          H  
ATOM  31269  HD2 TYR B2023      -1.246  -9.212  -8.005  1.00  1.170          H  
ATOM  31270  HE1 TYR B2023       1.576  -8.271 -11.947  1.00  1.170          H  
ATOM  31271  HE2 TYR B2023      -0.897 -10.945  -9.746  1.00  1.170          H  
ATOM  31272  HH  TYR B2023       0.103 -11.492 -11.630  1.00  1.170          H  
ATOM  31273  N   GLY B2024      -1.850  -3.714  -6.886  1.00  0.710          N  
ATOM  31274  CA  GLY B2024      -1.703  -2.729  -5.817  1.00  0.870          C  
ATOM  31275  C   GLY B2024      -2.217  -3.184  -4.449  1.00  0.650          C  
ATOM  31276  O   GLY B2024      -1.621  -2.847  -3.415  1.00  0.960          O  
ATOM  31277  H   GLY B2024      -2.283  -3.425  -7.769  1.00  0.850          H  
ATOM  31278 1HA  GLY B2024      -0.648  -2.463  -5.733  1.00  1.040          H  
ATOM  31279 2HA  GLY B2024      -2.225  -1.819  -6.115  1.00  1.040          H  
ATOM  31280  N   SER B2025      -3.298  -3.961  -4.429  1.00  0.340          N  
ATOM  31281  CA  SER B2025      -3.862  -4.461  -3.185  1.00  0.230          C  
ATOM  31282  C   SER B2025      -2.911  -5.401  -2.431  1.00  0.250          C  
ATOM  31283  O   SER B2025      -2.998  -5.530  -1.203  1.00  0.260          O  
ATOM  31284  CB  SER B2025      -5.142  -5.174  -3.525  1.00  0.370          C  
ATOM  31285  OG  SER B2025      -4.869  -6.281  -4.344  1.00  0.370          O  
ATOM  31286  H   SER B2025      -3.755  -4.204  -5.300  1.00  0.410          H  
ATOM  31287  HA  SER B2025      -4.086  -3.608  -2.545  1.00  0.280          H  
ATOM  31288 1HB  SER B2025      -5.634  -5.500  -2.608  1.00  0.440          H  
ATOM  31289 2HB  SER B2025      -5.817  -4.493  -4.040  1.00  0.440          H  
ATOM  31290  HG  SER B2025      -5.722  -6.632  -4.605  1.00  0.440          H  
ATOM  31291  N   PHE B2026      -2.013  -6.072  -3.162  1.00  0.420          N  
ATOM  31292  CA  PHE B2026      -1.044  -6.985  -2.572  1.00  0.480          C  
ATOM  31293  C   PHE B2026      -0.051  -6.218  -1.765  1.00  0.430          C  
ATOM  31294  O   PHE B2026       0.252  -6.550  -0.612  1.00  0.450          O  
ATOM  31295  CB  PHE B2026      -0.284  -7.760  -3.625  1.00  0.650          C  
ATOM  31296  CG  PHE B2026       0.803  -8.566  -3.056  1.00  0.650          C  
ATOM  31297  CD1 PHE B2026       0.568  -9.771  -2.451  1.00  0.650          C  
ATOM  31298  CD2 PHE B2026       2.092  -8.098  -3.128  1.00  0.650          C  
ATOM  31299  CE1 PHE B2026       1.611 -10.491  -1.947  1.00  0.650          C  
ATOM  31300  CE2 PHE B2026       3.113  -8.817  -2.658  1.00  0.650          C  
ATOM  31301  CZ  PHE B2026       2.885 -10.010  -2.064  1.00  0.650          C  
ATOM  31302  H   PHE B2026      -1.961  -5.916  -4.169  1.00  0.500          H  
ATOM  31303  HA  PHE B2026      -1.569  -7.680  -1.916  1.00  0.580          H  
ATOM  31304 1HB  PHE B2026      -0.962  -8.420  -4.157  1.00  0.780          H  
ATOM  31305 2HB  PHE B2026       0.149  -7.080  -4.347  1.00  0.780          H  
ATOM  31306  HD1 PHE B2026      -0.452 -10.151  -2.368  1.00  0.780          H  
ATOM  31307  HD2 PHE B2026       2.291  -7.132  -3.608  1.00  0.780          H  
ATOM  31308  HE1 PHE B2026       1.425 -11.448  -1.459  1.00  0.780          H  
ATOM  31309  HE2 PHE B2026       4.122  -8.441  -2.759  1.00  0.780          H  
ATOM  31310  HZ  PHE B2026       3.715 -10.573  -1.675  1.00  0.780          H  
ATOM  31311  N   CYS B2027       0.490  -5.191  -2.411  1.00  0.430          N  
ATOM  31312  CA  CYS B2027       1.512  -4.387  -1.780  1.00  0.450          C  
ATOM  31313  C   CYS B2027       0.940  -3.751  -0.518  1.00  0.380          C  
ATOM  31314  O   CYS B2027       1.620  -3.670   0.512  1.00  0.350          O  
ATOM  31315  CB  CYS B2027       2.027  -3.338  -2.759  1.00  0.620          C  
ATOM  31316  SG  CYS B2027       3.045  -4.021  -4.181  1.00  0.620          S  
ATOM  31317  H   CYS B2027       0.179  -5.012  -3.374  1.00  0.520          H  
ATOM  31318  HA  CYS B2027       2.338  -5.036  -1.500  1.00  0.540          H  
ATOM  31319 1HB  CYS B2027       1.168  -2.816  -3.191  1.00  0.750          H  
ATOM  31320 2HB  CYS B2027       2.611  -2.599  -2.224  1.00  0.750          H  
ATOM  31321  N   THR B2028      -0.332  -3.337  -0.585  1.00  0.360          N  
ATOM  31322  CA  THR B2028      -1.002  -2.747   0.563  1.00  0.330          C  
ATOM  31323  C   THR B2028      -1.081  -3.746   1.720  1.00  0.340          C  
ATOM  31324  O   THR B2028      -0.780  -3.382   2.864  1.00  0.330          O  
ATOM  31325  CB  THR B2028      -2.406  -2.239   0.192  1.00  0.470          C  
ATOM  31326  OG1 THR B2028      -2.294  -1.204  -0.803  1.00  0.470          O  
ATOM  31327  CG2 THR B2028      -3.093  -1.671   1.431  1.00  0.470          C  
ATOM  31328  H   THR B2028      -0.829  -3.411  -1.477  1.00  0.430          H  
ATOM  31329  HA  THR B2028      -0.416  -1.892   0.897  1.00  0.400          H  
ATOM  31330  HB  THR B2028      -2.999  -3.057  -0.208  1.00  0.570          H  
ATOM  31331  HG1 THR B2028      -2.004  -1.594  -1.645  1.00  0.570          H  
ATOM  31332 1HG2 THR B2028      -4.081  -1.308   1.157  1.00  0.570          H  
ATOM  31333 2HG2 THR B2028      -3.193  -2.444   2.184  1.00  0.570          H  
ATOM  31334 3HG2 THR B2028      -2.502  -0.848   1.831  1.00  0.570          H  
ATOM  31335  N   GLN B2029      -1.479  -5.002   1.447  1.00  0.360          N  
ATOM  31336  CA  GLN B2029      -1.530  -5.990   2.525  1.00  0.370          C  
ATOM  31337  C   GLN B2029      -0.164  -6.237   3.160  1.00  0.360          C  
ATOM  31338  O   GLN B2029      -0.075  -6.366   4.389  1.00  0.400          O  
ATOM  31339  CB  GLN B2029      -2.072  -7.347   2.052  1.00  0.510          C  
ATOM  31340  CG  GLN B2029      -3.545  -7.397   1.760  1.00  0.510          C  
ATOM  31341  CD  GLN B2029      -3.984  -8.771   1.254  1.00  0.510          C  
ATOM  31342  OE1 GLN B2029      -3.425  -9.310   0.285  1.00  0.510          O  
ATOM  31343  NE2 GLN B2029      -4.970  -9.358   1.921  1.00  0.510          N  
ATOM  31344  H   GLN B2029      -1.786  -5.245   0.497  1.00  0.430          H  
ATOM  31345  HA  GLN B2029      -2.192  -5.610   3.298  1.00  0.440          H  
ATOM  31346 1HB  GLN B2029      -1.552  -7.628   1.130  1.00  0.620          H  
ATOM  31347 2HB  GLN B2029      -1.847  -8.109   2.792  1.00  0.620          H  
ATOM  31348 1HG  GLN B2029      -4.089  -7.178   2.676  1.00  0.620          H  
ATOM  31349 2HG  GLN B2029      -3.783  -6.655   0.997  1.00  0.620          H  
ATOM  31350 1HE2 GLN B2029      -5.299 -10.262   1.635  1.00  0.620          H  
ATOM  31351 2HE2 GLN B2029      -5.394  -8.904   2.705  1.00  0.620          H  
ATOM  31352  N   LEU B2030       0.906  -6.282   2.346  1.00  0.310          N  
ATOM  31353  CA  LEU B2030       2.236  -6.511   2.912  1.00  0.290          C  
ATOM  31354  C   LEU B2030       2.610  -5.374   3.842  1.00  0.270          C  
ATOM  31355  O   LEU B2030       3.135  -5.595   4.941  1.00  0.280          O  
ATOM  31356  CB  LEU B2030       3.346  -6.458   1.857  1.00  0.410          C  
ATOM  31357  CG  LEU B2030       3.465  -7.496   0.763  1.00  0.410          C  
ATOM  31358  CD1 LEU B2030       4.573  -6.973  -0.133  1.00  0.410          C  
ATOM  31359  CD2 LEU B2030       3.800  -8.897   1.297  1.00  0.410          C  
ATOM  31360  H   LEU B2030       0.764  -6.214   1.329  1.00  0.370          H  
ATOM  31361  HA  LEU B2030       2.241  -7.449   3.463  1.00  0.350          H  
ATOM  31362 1HB  LEU B2030       3.250  -5.499   1.348  1.00  0.500          H  
ATOM  31363 2HB  LEU B2030       4.297  -6.446   2.387  1.00  0.500          H  
ATOM  31364  HG  LEU B2030       2.533  -7.550   0.193  1.00  0.500          H  
ATOM  31365 1HD1 LEU B2030       4.736  -7.621  -0.935  1.00  0.500          H  
ATOM  31366 2HD1 LEU B2030       4.307  -5.990  -0.513  1.00  0.500          H  
ATOM  31367 3HD1 LEU B2030       5.490  -6.894   0.447  1.00  0.500          H  
ATOM  31368 1HD2 LEU B2030       3.898  -9.585   0.476  1.00  0.500          H  
ATOM  31369 2HD2 LEU B2030       4.726  -8.868   1.823  1.00  0.500          H  
ATOM  31370 3HD2 LEU B2030       3.005  -9.247   1.956  1.00  0.500          H  
ATOM  31371  N   ASN B2031       2.305  -4.141   3.410  1.00  0.250          N  
ATOM  31372  CA  ASN B2031       2.640  -2.961   4.182  1.00  0.250          C  
ATOM  31373  C   ASN B2031       1.913  -2.954   5.504  1.00  0.270          C  
ATOM  31374  O   ASN B2031       2.499  -2.601   6.536  1.00  0.260          O  
ATOM  31375  CB  ASN B2031       2.291  -1.711   3.396  1.00  0.350          C  
ATOM  31376  CG  ASN B2031       3.233  -1.463   2.272  1.00  0.350          C  
ATOM  31377  OD1 ASN B2031       4.371  -1.924   2.301  1.00  0.350          O  
ATOM  31378  ND2 ASN B2031       2.800  -0.738   1.276  1.00  0.350          N  
ATOM  31379  H   ASN B2031       1.896  -4.028   2.475  1.00  0.300          H  
ATOM  31380  HA  ASN B2031       3.709  -2.973   4.390  1.00  0.300          H  
ATOM  31381 1HB  ASN B2031       1.286  -1.812   2.988  1.00  0.420          H  
ATOM  31382 2HB  ASN B2031       2.291  -0.849   4.060  1.00  0.420          H  
ATOM  31383 1HD2 ASN B2031       3.417  -0.550   0.514  1.00  0.420          H  
ATOM  31384 2HD2 ASN B2031       1.871  -0.375   1.280  1.00  0.420          H  
ATOM  31385  N   ARG B2032       0.641  -3.357   5.491  1.00  0.290          N  
ATOM  31386  CA  ARG B2032      -0.134  -3.401   6.715  1.00  0.310          C  
ATOM  31387  C   ARG B2032       0.435  -4.418   7.688  1.00  0.310          C  
ATOM  31388  O   ARG B2032       0.559  -4.131   8.884  1.00  0.310          O  
ATOM  31389  CB  ARG B2032      -1.582  -3.733   6.408  1.00  0.430          C  
ATOM  31390  CG  ARG B2032      -2.352  -2.614   5.733  1.00  0.430          C  
ATOM  31391  CD  ARG B2032      -3.701  -3.039   5.327  1.00  0.430          C  
ATOM  31392  NE  ARG B2032      -4.434  -1.948   4.712  1.00  0.430          N  
ATOM  31393  CZ  ARG B2032      -5.588  -2.067   4.025  1.00  0.430          C  
ATOM  31394  NH1 ARG B2032      -6.151  -3.246   3.850  1.00  0.430          N  
ATOM  31395  NH2 ARG B2032      -6.152  -0.984   3.520  1.00  0.430          N  
ATOM  31396  H   ARG B2032       0.201  -3.581   4.591  1.00  0.350          H  
ATOM  31397  HA  ARG B2032      -0.099  -2.416   7.178  1.00  0.370          H  
ATOM  31398 1HB  ARG B2032      -1.616  -4.598   5.746  1.00  0.510          H  
ATOM  31399 2HB  ARG B2032      -2.102  -3.998   7.326  1.00  0.510          H  
ATOM  31400 1HG  ARG B2032      -2.454  -1.782   6.427  1.00  0.510          H  
ATOM  31401 2HG  ARG B2032      -1.816  -2.278   4.851  1.00  0.510          H  
ATOM  31402 1HD  ARG B2032      -3.609  -3.846   4.600  1.00  0.510          H  
ATOM  31403 2HD  ARG B2032      -4.257  -3.384   6.198  1.00  0.510          H  
ATOM  31404  HE  ARG B2032      -4.046  -1.018   4.815  1.00  0.510          H  
ATOM  31405 1HH1 ARG B2032      -5.728  -4.078   4.231  1.00  0.510          H  
ATOM  31406 2HH1 ARG B2032      -7.019  -3.326   3.332  1.00  0.510          H  
ATOM  31407 1HH2 ARG B2032      -5.719  -0.079   3.652  1.00  0.510          H  
ATOM  31408 2HH2 ARG B2032      -7.012  -1.055   3.004  1.00  0.510          H  
ATOM  31409  N   ALA B2033       0.806  -5.599   7.181  1.00  0.300          N  
ATOM  31410  CA  ALA B2033       1.364  -6.635   8.033  1.00  0.290          C  
ATOM  31411  C   ALA B2033       2.667  -6.189   8.681  1.00  0.270          C  
ATOM  31412  O   ALA B2033       2.844  -6.352   9.895  1.00  0.260          O  
ATOM  31413  CB  ALA B2033       1.608  -7.873   7.212  1.00  0.410          C  
ATOM  31414  H   ALA B2033       0.645  -5.795   6.186  1.00  0.360          H  
ATOM  31415  HA  ALA B2033       0.649  -6.852   8.824  1.00  0.350          H  
ATOM  31416 1HB  ALA B2033       2.015  -8.653   7.831  1.00  0.490          H  
ATOM  31417 2HB  ALA B2033       0.674  -8.203   6.763  1.00  0.490          H  
ATOM  31418 3HB  ALA B2033       2.312  -7.615   6.433  1.00  0.490          H  
ATOM  31419  N   LEU B2034       3.554  -5.569   7.890  1.00  0.270          N  
ATOM  31420  CA  LEU B2034       4.825  -5.104   8.425  1.00  0.260          C  
ATOM  31421  C   LEU B2034       4.634  -3.947   9.386  1.00  0.240          C  
ATOM  31422  O   LEU B2034       5.347  -3.861  10.389  1.00  0.220          O  
ATOM  31423  CB  LEU B2034       5.795  -4.749   7.292  1.00  0.370          C  
ATOM  31424  CG  LEU B2034       6.334  -5.962   6.453  1.00  0.370          C  
ATOM  31425  CD1 LEU B2034       7.113  -5.447   5.250  1.00  0.370          C  
ATOM  31426  CD2 LEU B2034       7.267  -6.860   7.329  1.00  0.370          C  
ATOM  31427  H   LEU B2034       3.353  -5.461   6.889  1.00  0.320          H  
ATOM  31428  HA  LEU B2034       5.255  -5.910   9.002  1.00  0.310          H  
ATOM  31429 1HB  LEU B2034       5.275  -4.076   6.605  1.00  0.440          H  
ATOM  31430 2HB  LEU B2034       6.649  -4.219   7.717  1.00  0.440          H  
ATOM  31431  HG  LEU B2034       5.486  -6.544   6.092  1.00  0.440          H  
ATOM  31432 1HD1 LEU B2034       7.473  -6.290   4.659  1.00  0.440          H  
ATOM  31433 2HD1 LEU B2034       6.462  -4.825   4.632  1.00  0.440          H  
ATOM  31434 3HD1 LEU B2034       7.958  -4.864   5.594  1.00  0.440          H  
ATOM  31435 1HD2 LEU B2034       7.637  -7.690   6.743  1.00  0.440          H  
ATOM  31436 2HD2 LEU B2034       8.113  -6.267   7.684  1.00  0.440          H  
ATOM  31437 3HD2 LEU B2034       6.737  -7.253   8.168  1.00  0.440          H  
ATOM  31438  N   THR B2035       3.669  -3.063   9.104  1.00  0.250          N  
ATOM  31439  CA  THR B2035       3.388  -1.944   9.986  1.00  0.240          C  
ATOM  31440  C   THR B2035       2.940  -2.499  11.324  1.00  0.240          C  
ATOM  31441  O   THR B2035       3.390  -2.032  12.371  1.00  0.220          O  
ATOM  31442  CB  THR B2035       2.308  -1.005   9.415  1.00  0.340          C  
ATOM  31443  OG1 THR B2035       2.763  -0.452   8.167  1.00  0.340          O  
ATOM  31444  CG2 THR B2035       2.042   0.136  10.408  1.00  0.340          C  
ATOM  31445  H   THR B2035       3.139  -3.141   8.235  1.00  0.300          H  
ATOM  31446  HA  THR B2035       4.303  -1.372  10.133  1.00  0.290          H  
ATOM  31447  HB  THR B2035       1.389  -1.564   9.240  1.00  0.410          H  
ATOM  31448  HG1 THR B2035       2.796  -1.169   7.496  1.00  0.410          H  
ATOM  31449 1HG2 THR B2035       1.285   0.799   9.996  1.00  0.410          H  
ATOM  31450 2HG2 THR B2035       1.687  -0.263  11.358  1.00  0.410          H  
ATOM  31451 3HG2 THR B2035       2.963   0.692  10.573  1.00  0.410          H  
ATOM  31452  N   GLY B2036       2.051  -3.496  11.287  1.00  0.250          N  
ATOM  31453  CA  GLY B2036       1.544  -4.147  12.477  1.00  0.250          C  
ATOM  31454  C   GLY B2036       2.697  -4.660  13.321  1.00  0.240          C  
ATOM  31455  O   GLY B2036       2.772  -4.355  14.516  1.00  0.240          O  
ATOM  31456  H   GLY B2036       1.683  -3.802  10.381  1.00  0.300          H  
ATOM  31457 1HA  GLY B2036       0.939  -3.448  13.052  1.00  0.300          H  
ATOM  31458 2HA  GLY B2036       0.903  -4.978  12.181  1.00  0.300          H  
ATOM  31459  N   ILE B2037       3.622  -5.399  12.689  1.00  0.240          N  
ATOM  31460  CA  ILE B2037       4.758  -5.945  13.415  1.00  0.230          C  
ATOM  31461  C   ILE B2037       5.566  -4.810  14.020  1.00  0.210          C  
ATOM  31462  O   ILE B2037       5.920  -4.873  15.198  1.00  0.200          O  
ATOM  31463  CB  ILE B2037       5.704  -6.769  12.492  1.00  0.330          C  
ATOM  31464  CG1 ILE B2037       4.996  -8.056  12.010  1.00  0.330          C  
ATOM  31465  CG2 ILE B2037       7.030  -7.124  13.250  1.00  0.330          C  
ATOM  31466  CD1 ILE B2037       5.720  -8.781  10.870  1.00  0.330          C  
ATOM  31467  H   ILE B2037       3.485  -5.614  11.695  1.00  0.290          H  
ATOM  31468  HA  ILE B2037       4.389  -6.581  14.221  1.00  0.280          H  
ATOM  31469  HB  ILE B2037       5.939  -6.174  11.607  1.00  0.390          H  
ATOM  31470 1HG1 ILE B2037       4.891  -8.740  12.848  1.00  0.390          H  
ATOM  31471 2HG1 ILE B2037       4.003  -7.789  11.662  1.00  0.390          H  
ATOM  31472 1HG2 ILE B2037       7.701  -7.684  12.609  1.00  0.390          H  
ATOM  31473 2HG2 ILE B2037       7.548  -6.221  13.572  1.00  0.390          H  
ATOM  31474 3HG2 ILE B2037       6.778  -7.725  14.115  1.00  0.390          H  
ATOM  31475 1HD1 ILE B2037       5.175  -9.644  10.571  1.00  0.390          H  
ATOM  31476 2HD1 ILE B2037       5.801  -8.118  10.028  1.00  0.390          H  
ATOM  31477 3HD1 ILE B2037       6.697  -9.087  11.189  1.00  0.390          H  
ATOM  31478  N   ALA B2038       5.854  -3.773  13.230  1.00  0.190          N  
ATOM  31479  CA  ALA B2038       6.651  -2.661  13.710  1.00  0.180          C  
ATOM  31480  C   ALA B2038       6.054  -1.998  14.945  1.00  0.190          C  
ATOM  31481  O   ALA B2038       6.770  -1.696  15.901  1.00  0.200          O  
ATOM  31482  CB  ALA B2038       6.762  -1.624  12.600  1.00  0.260          C  
ATOM  31483  H   ALA B2038       5.540  -3.775  12.254  1.00  0.230          H  
ATOM  31484  HA  ALA B2038       7.626  -3.051  13.977  1.00  0.220          H  
ATOM  31485 1HB  ALA B2038       7.356  -0.790  12.919  1.00  0.310          H  
ATOM  31486 2HB  ALA B2038       7.209  -2.084  11.716  1.00  0.310          H  
ATOM  31487 3HB  ALA B2038       5.772  -1.266  12.349  1.00  0.310          H  
ATOM  31488  N   VAL B2039       4.741  -1.822  14.966  1.00  0.200          N  
ATOM  31489  CA  VAL B2039       4.096  -1.223  16.122  1.00  0.210          C  
ATOM  31490  C   VAL B2039       4.236  -2.121  17.343  1.00  0.210          C  
ATOM  31491  O   VAL B2039       4.583  -1.655  18.440  1.00  0.210          O  
ATOM  31492  CB  VAL B2039       2.609  -0.939  15.836  1.00  0.290          C  
ATOM  31493  CG1 VAL B2039       1.888  -0.501  17.125  1.00  0.290          C  
ATOM  31494  CG2 VAL B2039       2.509   0.161  14.777  1.00  0.290          C  
ATOM  31495  H   VAL B2039       4.199  -2.059  14.126  1.00  0.240          H  
ATOM  31496  HA  VAL B2039       4.590  -0.275  16.332  1.00  0.250          H  
ATOM  31497  HB  VAL B2039       2.134  -1.852  15.464  1.00  0.350          H  
ATOM  31498 1HG1 VAL B2039       0.842  -0.305  16.902  1.00  0.350          H  
ATOM  31499 2HG1 VAL B2039       1.951  -1.287  17.872  1.00  0.350          H  
ATOM  31500 3HG1 VAL B2039       2.352   0.407  17.514  1.00  0.350          H  
ATOM  31501 1HG2 VAL B2039       1.461   0.360  14.557  1.00  0.350          H  
ATOM  31502 2HG2 VAL B2039       2.982   1.067  15.152  1.00  0.350          H  
ATOM  31503 3HG2 VAL B2039       3.010  -0.152  13.872  1.00  0.350          H  
ATOM  31504  N   GLU B2040       3.993  -3.417  17.148  1.00  0.220          N  
ATOM  31505  CA  GLU B2040       4.072  -4.383  18.228  1.00  0.230          C  
ATOM  31506  C   GLU B2040       5.455  -4.417  18.851  1.00  0.220          C  
ATOM  31507  O   GLU B2040       5.574  -4.579  20.064  1.00  0.230          O  
ATOM  31508  CB  GLU B2040       3.713  -5.770  17.731  1.00  0.320          C  
ATOM  31509  CG  GLU B2040       2.258  -5.953  17.378  1.00  0.320          C  
ATOM  31510  CD  GLU B2040       2.041  -7.266  16.767  1.00  0.320          C  
ATOM  31511  OE1 GLU B2040       3.031  -7.948  16.580  1.00  0.320          O  
ATOM  31512  OE2 GLU B2040       0.920  -7.617  16.485  1.00  0.320          O  
ATOM  31513  H   GLU B2040       3.697  -3.737  16.215  1.00  0.260          H  
ATOM  31514  HA  GLU B2040       3.355  -4.097  18.992  1.00  0.280          H  
ATOM  31515 1HB  GLU B2040       4.301  -5.993  16.844  1.00  0.380          H  
ATOM  31516 2HB  GLU B2040       3.975  -6.508  18.491  1.00  0.380          H  
ATOM  31517 1HG  GLU B2040       1.664  -5.885  18.288  1.00  0.380          H  
ATOM  31518 2HG  GLU B2040       1.936  -5.167  16.706  1.00  0.380          H  
ATOM  31519  N   GLN B2041       6.503  -4.205  18.055  1.00  0.220          N  
ATOM  31520  CA  GLN B2041       7.846  -4.244  18.615  1.00  0.220          C  
ATOM  31521  C   GLN B2041       8.058  -3.155  19.677  1.00  0.210          C  
ATOM  31522  O   GLN B2041       8.825  -3.367  20.633  1.00  0.180          O  
ATOM  31523  CB  GLN B2041       8.930  -4.103  17.539  1.00  0.310          C  
ATOM  31524  CG  GLN B2041       8.963  -5.229  16.511  1.00  0.310          C  
ATOM  31525  CD  GLN B2041       8.944  -6.602  17.112  1.00  0.310          C  
ATOM  31526  OE1 GLN B2041       9.603  -6.891  18.110  1.00  0.310          O  
ATOM  31527  NE2 GLN B2041       8.173  -7.474  16.512  1.00  0.310          N  
ATOM  31528  H   GLN B2041       6.342  -4.106  17.045  1.00  0.260          H  
ATOM  31529  HA  GLN B2041       7.975  -5.202  19.112  1.00  0.260          H  
ATOM  31530 1HB  GLN B2041       8.765  -3.168  16.992  1.00  0.370          H  
ATOM  31531 2HB  GLN B2041       9.908  -4.037  18.005  1.00  0.370          H  
ATOM  31532 1HG  GLN B2041       8.137  -5.134  15.858  1.00  0.370          H  
ATOM  31533 2HG  GLN B2041       9.888  -5.132  15.935  1.00  0.370          H  
ATOM  31534 1HE2 GLN B2041       8.095  -8.409  16.858  1.00  0.370          H  
ATOM  31535 2HE2 GLN B2041       7.646  -7.194  15.710  1.00  0.370          H  
ATOM  31536  N   ASP B2042       7.397  -1.992  19.546  1.00  0.230          N  
ATOM  31537  CA  ASP B2042       7.601  -0.976  20.564  1.00  0.220          C  
ATOM  31538  C   ASP B2042       6.713  -1.300  21.729  1.00  0.220          C  
ATOM  31539  O   ASP B2042       7.102  -1.077  22.877  1.00  0.220          O  
ATOM  31540  CB  ASP B2042       7.333   0.438  20.067  1.00  0.310          C  
ATOM  31541  CG  ASP B2042       8.390   0.928  19.094  1.00  0.310          C  
ATOM  31542  OD1 ASP B2042       9.560   0.943  19.446  1.00  0.310          O  
ATOM  31543  OD2 ASP B2042       8.053   1.333  18.017  1.00  0.310          O  
ATOM  31544  H   ASP B2042       6.738  -1.824  18.778  1.00  0.280          H  
ATOM  31545  HA  ASP B2042       8.636  -1.017  20.900  1.00  0.260          H  
ATOM  31546 1HB  ASP B2042       6.360   0.456  19.566  1.00  0.370          H  
ATOM  31547 2HB  ASP B2042       7.278   1.122  20.915  1.00  0.370          H  
ATOM  31548  N   LYS B2043       5.534  -1.860  21.453  1.00  0.220          N  
ATOM  31549  CA  LYS B2043       4.655  -2.239  22.545  1.00  0.230          C  
ATOM  31550  C   LYS B2043       5.330  -3.300  23.416  1.00  0.210          C  
ATOM  31551  O   LYS B2043       5.213  -3.245  24.639  1.00  0.200          O  
ATOM  31552  CB  LYS B2043       3.304  -2.750  22.046  1.00  0.320          C  
ATOM  31553  CG  LYS B2043       2.386  -1.677  21.461  1.00  0.320          C  
ATOM  31554  CD  LYS B2043       1.065  -2.286  20.982  1.00  0.320          C  
ATOM  31555  CE  LYS B2043       0.087  -1.219  20.490  1.00  0.320          C  
ATOM  31556  NZ  LYS B2043      -1.179  -1.825  19.973  1.00  0.320          N  
ATOM  31557  H   LYS B2043       5.247  -1.978  20.474  1.00  0.260          H  
ATOM  31558  HA  LYS B2043       4.477  -1.359  23.165  1.00  0.280          H  
ATOM  31559 1HB  LYS B2043       3.468  -3.507  21.288  1.00  0.380          H  
ATOM  31560 2HB  LYS B2043       2.778  -3.228  22.869  1.00  0.380          H  
ATOM  31561 1HG  LYS B2043       2.186  -0.919  22.220  1.00  0.380          H  
ATOM  31562 2HG  LYS B2043       2.890  -1.198  20.618  1.00  0.380          H  
ATOM  31563 1HD  LYS B2043       1.267  -2.979  20.162  1.00  0.380          H  
ATOM  31564 2HD  LYS B2043       0.602  -2.840  21.797  1.00  0.380          H  
ATOM  31565 1HE  LYS B2043      -0.154  -0.553  21.316  1.00  0.380          H  
ATOM  31566 2HE  LYS B2043       0.550  -0.642  19.702  1.00  0.380          H  
ATOM  31567 1HZ  LYS B2043      -1.804  -1.093  19.661  1.00  0.380          H  
ATOM  31568 2HZ  LYS B2043      -0.970  -2.439  19.199  1.00  0.380          H  
ATOM  31569 3HZ  LYS B2043      -1.625  -2.354  20.710  1.00  0.380          H  
ATOM  31570  N   ASN B2044       6.057  -4.244  22.791  1.00  0.200          N  
ATOM  31571  CA  ASN B2044       6.736  -5.314  23.516  1.00  0.180          C  
ATOM  31572  C   ASN B2044       7.790  -4.737  24.441  1.00  0.160          C  
ATOM  31573  O   ASN B2044       7.872  -5.112  25.616  1.00  0.150          O  
ATOM  31574  CB  ASN B2044       7.431  -6.258  22.549  1.00  0.260          C  
ATOM  31575  CG  ASN B2044       6.521  -7.138  21.755  1.00  0.260          C  
ATOM  31576  OD1 ASN B2044       5.358  -7.391  22.100  1.00  0.260          O  
ATOM  31577  ND2 ASN B2044       7.044  -7.607  20.655  1.00  0.260          N  
ATOM  31578  H   ASN B2044       6.076  -4.236  21.771  1.00  0.240          H  
ATOM  31579  HA  ASN B2044       6.009  -5.855  24.121  1.00  0.220          H  
ATOM  31580 1HB  ASN B2044       8.020  -5.669  21.845  1.00  0.310          H  
ATOM  31581 2HB  ASN B2044       8.133  -6.879  23.093  1.00  0.310          H  
ATOM  31582 1HD2 ASN B2044       6.506  -8.184  20.048  1.00  0.310          H  
ATOM  31583 2HD2 ASN B2044       7.989  -7.372  20.412  1.00  0.310          H  
ATOM  31584  N   THR B2045       8.559  -3.774  23.931  1.00  0.160          N  
ATOM  31585  CA  THR B2045       9.603  -3.155  24.721  1.00  0.150          C  
ATOM  31586  C   THR B2045       8.983  -2.412  25.899  1.00  0.150          C  
ATOM  31587  O   THR B2045       9.480  -2.481  27.030  1.00  0.140          O  
ATOM  31588  CB  THR B2045      10.457  -2.199  23.872  1.00  0.210          C  
ATOM  31589  OG1 THR B2045      11.053  -2.916  22.779  1.00  0.210          O  
ATOM  31590  CG2 THR B2045      11.582  -1.679  24.730  1.00  0.210          C  
ATOM  31591  H   THR B2045       8.461  -3.523  22.943  1.00  0.190          H  
ATOM  31592  HA  THR B2045      10.249  -3.929  25.116  1.00  0.180          H  
ATOM  31593  HB  THR B2045       9.845  -1.375  23.492  1.00  0.260          H  
ATOM  31594  HG1 THR B2045      10.370  -3.113  22.107  1.00  0.260          H  
ATOM  31595 1HG2 THR B2045      12.202  -1.015  24.132  1.00  0.260          H  
ATOM  31596 2HG2 THR B2045      11.187  -1.137  25.582  1.00  0.260          H  
ATOM  31597 3HG2 THR B2045      12.182  -2.513  25.085  1.00  0.260          H  
ATOM  31598  N   GLN B2046       7.906  -1.671  25.639  1.00  0.170          N  
ATOM  31599  CA  GLN B2046       7.257  -0.922  26.696  1.00  0.170          C  
ATOM  31600  C   GLN B2046       6.679  -1.848  27.767  1.00  0.170          C  
ATOM  31601  O   GLN B2046       6.896  -1.620  28.955  1.00  0.160          O  
ATOM  31602  CB  GLN B2046       6.140  -0.067  26.104  1.00  0.240          C  
ATOM  31603  CG  GLN B2046       6.619   1.093  25.250  1.00  0.240          C  
ATOM  31604  CD  GLN B2046       5.481   1.735  24.498  1.00  0.240          C  
ATOM  31605  OE1 GLN B2046       4.389   1.160  24.433  1.00  0.240          O  
ATOM  31606  NE2 GLN B2046       5.714   2.913  23.942  1.00  0.240          N  
ATOM  31607  H   GLN B2046       7.546  -1.614  24.680  1.00  0.200          H  
ATOM  31608  HA  GLN B2046       7.995  -0.272  27.161  1.00  0.200          H  
ATOM  31609 1HB  GLN B2046       5.506  -0.700  25.484  1.00  0.290          H  
ATOM  31610 2HB  GLN B2046       5.522   0.330  26.909  1.00  0.290          H  
ATOM  31611 1HG  GLN B2046       7.051   1.844  25.907  1.00  0.290          H  
ATOM  31612 2HG  GLN B2046       7.365   0.747  24.540  1.00  0.290          H  
ATOM  31613 1HE2 GLN B2046       4.987   3.381  23.436  1.00  0.290          H  
ATOM  31614 2HE2 GLN B2046       6.614   3.340  24.040  1.00  0.290          H  
ATOM  31615  N   GLU B2047       6.060  -2.965  27.366  1.00  0.170          N  
ATOM  31616  CA  GLU B2047       5.464  -3.894  28.326  1.00  0.180          C  
ATOM  31617  C   GLU B2047       6.511  -4.516  29.258  1.00  0.180          C  
ATOM  31618  O   GLU B2047       6.238  -4.717  30.451  1.00  0.200          O  
ATOM  31619  CB  GLU B2047       4.702  -5.000  27.582  1.00  0.250          C  
ATOM  31620  CG  GLU B2047       3.909  -5.979  28.468  1.00  0.250          C  
ATOM  31621  CD  GLU B2047       2.752  -5.343  29.201  1.00  0.250          C  
ATOM  31622  OE1 GLU B2047       2.330  -4.280  28.810  1.00  0.250          O  
ATOM  31623  OE2 GLU B2047       2.289  -5.928  30.150  1.00  0.250          O  
ATOM  31624  H   GLU B2047       5.912  -3.129  26.365  1.00  0.200          H  
ATOM  31625  HA  GLU B2047       4.752  -3.338  28.936  1.00  0.220          H  
ATOM  31626 1HB  GLU B2047       4.007  -4.544  26.876  1.00  0.300          H  
ATOM  31627 2HB  GLU B2047       5.414  -5.587  26.994  1.00  0.300          H  
ATOM  31628 1HG  GLU B2047       3.533  -6.788  27.844  1.00  0.300          H  
ATOM  31629 2HG  GLU B2047       4.578  -6.405  29.187  1.00  0.300          H  
ATOM  31630  N   VAL B2048       7.699  -4.820  28.720  1.00  0.160          N  
ATOM  31631  CA  VAL B2048       8.761  -5.403  29.529  1.00  0.150          C  
ATOM  31632  C   VAL B2048       9.444  -4.377  30.432  1.00  0.160          C  
ATOM  31633  O   VAL B2048       9.716  -4.667  31.595  1.00  0.180          O  
ATOM  31634  CB  VAL B2048       9.827  -6.115  28.666  1.00  0.210          C  
ATOM  31635  CG1 VAL B2048      11.022  -6.616  29.567  1.00  0.210          C  
ATOM  31636  CG2 VAL B2048       9.181  -7.282  27.956  1.00  0.210          C  
ATOM  31637  H   VAL B2048       7.827  -4.687  27.709  1.00  0.190          H  
ATOM  31638  HA  VAL B2048       8.311  -6.155  30.168  1.00  0.180          H  
ATOM  31639  HB  VAL B2048      10.227  -5.412  27.931  1.00  0.260          H  
ATOM  31640 1HG1 VAL B2048      11.757  -7.112  28.952  1.00  0.260          H  
ATOM  31641 2HG1 VAL B2048      11.502  -5.778  30.072  1.00  0.260          H  
ATOM  31642 3HG1 VAL B2048      10.645  -7.318  30.316  1.00  0.260          H  
ATOM  31643 1HG2 VAL B2048       9.899  -7.789  27.352  1.00  0.260          H  
ATOM  31644 2HG2 VAL B2048       8.798  -7.962  28.678  1.00  0.260          H  
ATOM  31645 3HG2 VAL B2048       8.367  -6.933  27.328  1.00  0.260          H  
ATOM  31646  N   PHE B2049       9.800  -3.202  29.907  1.00  0.150          N  
ATOM  31647  CA  PHE B2049      10.574  -2.275  30.728  1.00  0.150          C  
ATOM  31648  C   PHE B2049       9.810  -1.106  31.367  1.00  0.150          C  
ATOM  31649  O   PHE B2049      10.144  -0.687  32.478  1.00  0.150          O  
ATOM  31650  CB  PHE B2049      11.704  -1.703  29.873  1.00  0.210          C  
ATOM  31651  CG  PHE B2049      12.712  -2.736  29.399  1.00  0.210          C  
ATOM  31652  CD1 PHE B2049      12.604  -3.287  28.123  1.00  0.210          C  
ATOM  31653  CD2 PHE B2049      13.776  -3.141  30.205  1.00  0.210          C  
ATOM  31654  CE1 PHE B2049      13.522  -4.199  27.661  1.00  0.210          C  
ATOM  31655  CE2 PHE B2049      14.699  -4.056  29.734  1.00  0.210          C  
ATOM  31656  CZ  PHE B2049      14.570  -4.576  28.461  1.00  0.210          C  
ATOM  31657  H   PHE B2049       9.569  -2.971  28.936  1.00  0.180          H  
ATOM  31658  HA  PHE B2049      11.023  -2.849  31.536  1.00  0.180          H  
ATOM  31659 1HB  PHE B2049      11.275  -1.218  28.993  1.00  0.250          H  
ATOM  31660 2HB  PHE B2049      12.236  -0.942  30.436  1.00  0.250          H  
ATOM  31661  HD1 PHE B2049      11.781  -2.983  27.484  1.00  0.250          H  
ATOM  31662  HD2 PHE B2049      13.887  -2.722  31.210  1.00  0.250          H  
ATOM  31663  HE1 PHE B2049      13.426  -4.616  26.658  1.00  0.250          H  
ATOM  31664  HE2 PHE B2049      15.535  -4.359  30.366  1.00  0.250          H  
ATOM  31665  HZ  PHE B2049      15.304  -5.287  28.088  1.00  0.250          H  
ATOM  31666  N   ALA B2050       8.790  -0.559  30.712  1.00  0.160          N  
ATOM  31667  CA  ALA B2050       8.113   0.622  31.237  1.00  0.170          C  
ATOM  31668  C   ALA B2050       6.973   0.213  32.160  1.00  0.170          C  
ATOM  31669  O   ALA B2050       5.804   0.488  31.891  1.00  0.210          O  
ATOM  31670  CB  ALA B2050       7.607   1.488  30.093  1.00  0.230          C  
ATOM  31671  H   ALA B2050       8.443  -0.961  29.846  1.00  0.190          H  
ATOM  31672  HA  ALA B2050       8.829   1.194  31.821  1.00  0.200          H  
ATOM  31673 1HB  ALA B2050       7.127   2.377  30.499  1.00  0.280          H  
ATOM  31674 2HB  ALA B2050       8.445   1.778  29.460  1.00  0.280          H  
ATOM  31675 3HB  ALA B2050       6.889   0.922  29.504  1.00  0.280          H  
ATOM  31676  N   GLN B2051       7.327  -0.439  33.264  1.00  0.150          N  
ATOM  31677  CA  GLN B2051       6.322  -0.940  34.197  1.00  0.190          C  
ATOM  31678  C   GLN B2051       6.060   0.026  35.337  1.00  0.210          C  
ATOM  31679  O   GLN B2051       5.127  -0.147  36.134  1.00  0.300          O  
ATOM  31680  CB  GLN B2051       6.736  -2.303  34.742  1.00  0.250          C  
ATOM  31681  CG  GLN B2051       6.816  -3.347  33.663  1.00  0.250          C  
ATOM  31682  CD  GLN B2051       6.978  -4.726  34.193  1.00  0.250          C  
ATOM  31683  OE1 GLN B2051       7.301  -4.933  35.371  1.00  0.250          O  
ATOM  31684  NE2 GLN B2051       6.724  -5.684  33.311  1.00  0.250          N  
ATOM  31685  H   GLN B2051       8.331  -0.598  33.395  1.00  0.180          H  
ATOM  31686  HA  GLN B2051       5.389  -1.069  33.650  1.00  0.230          H  
ATOM  31687 1HB  GLN B2051       7.716  -2.228  35.217  1.00  0.300          H  
ATOM  31688 2HB  GLN B2051       6.023  -2.635  35.497  1.00  0.300          H  
ATOM  31689 1HG  GLN B2051       5.906  -3.316  33.063  1.00  0.300          H  
ATOM  31690 2HG  GLN B2051       7.677  -3.132  33.022  1.00  0.300          H  
ATOM  31691 1HE2 GLN B2051       6.764  -6.664  33.572  1.00  0.300          H  
ATOM  31692 2HE2 GLN B2051       6.484  -5.417  32.343  1.00  0.300          H  
ATOM  31693  N   VAL B2052       6.909   1.026  35.432  1.00  0.210          N  
ATOM  31694  CA  VAL B2052       6.848   2.012  36.481  1.00  0.320          C  
ATOM  31695  C   VAL B2052       6.852   3.394  35.831  1.00  0.410          C  
ATOM  31696  O   VAL B2052       7.723   3.700  35.020  1.00  0.640          O  
ATOM  31697  CB  VAL B2052       8.028   1.775  37.464  1.00  0.400          C  
ATOM  31698  CG1 VAL B2052       8.041   2.787  38.576  1.00  0.400          C  
ATOM  31699  CG2 VAL B2052       7.908   0.367  38.070  1.00  0.400          C  
ATOM  31700  H   VAL B2052       7.622   1.105  34.722  1.00  0.250          H  
ATOM  31701  HA  VAL B2052       5.914   1.893  37.030  1.00  0.380          H  
ATOM  31702  HB  VAL B2052       8.972   1.868  36.921  1.00  0.480          H  
ATOM  31703 1HG1 VAL B2052       8.885   2.596  39.240  1.00  0.480          H  
ATOM  31704 2HG1 VAL B2052       8.145   3.745  38.159  1.00  0.480          H  
ATOM  31705 3HG1 VAL B2052       7.115   2.729  39.147  1.00  0.480          H  
ATOM  31706 1HG2 VAL B2052       8.733   0.220  38.740  1.00  0.480          H  
ATOM  31707 2HG2 VAL B2052       6.970   0.280  38.620  1.00  0.480          H  
ATOM  31708 3HG2 VAL B2052       7.936  -0.387  37.296  1.00  0.480          H  
ATOM  31709  N   LYS B2053       5.872   4.229  36.192  1.00  0.290          N  
ATOM  31710  CA  LYS B2053       5.743   5.586  35.642  1.00  0.320          C  
ATOM  31711  C   LYS B2053       6.686   6.569  36.326  1.00  0.370          C  
ATOM  31712  O   LYS B2053       6.800   7.721  35.915  1.00  0.590          O  
ATOM  31713  CB  LYS B2053       4.303   6.098  35.777  1.00  0.440          C  
ATOM  31714  CG  LYS B2053       3.872   6.432  37.212  1.00  0.440          C  
ATOM  31715  CD  LYS B2053       2.411   6.867  37.286  1.00  0.440          C  
ATOM  31716  CE  LYS B2053       2.009   7.214  38.724  1.00  0.440          C  
ATOM  31717  NZ  LYS B2053       0.574   7.611  38.825  1.00  0.440          N  
ATOM  31718  H   LYS B2053       5.184   3.896  36.853  1.00  0.350          H  
ATOM  31719  HA  LYS B2053       6.005   5.557  34.584  1.00  0.380          H  
ATOM  31720 1HB  LYS B2053       4.185   7.000  35.175  1.00  0.520          H  
ATOM  31721 2HB  LYS B2053       3.615   5.350  35.384  1.00  0.520          H  
ATOM  31722 1HG  LYS B2053       4.034   5.577  37.865  1.00  0.520          H  
ATOM  31723 2HG  LYS B2053       4.473   7.266  37.571  1.00  0.520          H  
ATOM  31724 1HD  LYS B2053       2.263   7.743  36.654  1.00  0.520          H  
ATOM  31725 2HD  LYS B2053       1.771   6.063  36.922  1.00  0.520          H  
ATOM  31726 1HE  LYS B2053       2.182   6.347  39.361  1.00  0.520          H  
ATOM  31727 2HE  LYS B2053       2.630   8.039  39.077  1.00  0.520          H  
ATOM  31728 1HZ  LYS B2053       0.352   7.831  39.787  1.00  0.520          H  
ATOM  31729 2HZ  LYS B2053       0.404   8.423  38.248  1.00  0.520          H  
ATOM  31730 3HZ  LYS B2053      -0.012   6.849  38.513  1.00  0.520          H  
ATOM  31731  N   GLN B2054       7.267   6.122  37.421  1.00  0.300          N  
ATOM  31732  CA  GLN B2054       8.161   6.906  38.257  1.00  0.320          C  
ATOM  31733  C   GLN B2054       9.602   6.451  38.091  1.00  0.340          C  
ATOM  31734  O   GLN B2054       9.940   5.309  38.408  1.00  0.470          O  
ATOM  31735  CB  GLN B2054       7.763   6.739  39.716  1.00  0.440          C  
ATOM  31736  CG  GLN B2054       6.402   7.266  40.075  1.00  0.440          C  
ATOM  31737  CD  GLN B2054       6.087   7.037  41.522  1.00  0.440          C  
ATOM  31738  OE1 GLN B2054       6.159   5.892  42.006  1.00  0.440          O  
ATOM  31739  NE2 GLN B2054       5.723   8.098  42.231  1.00  0.440          N  
ATOM  31740  H   GLN B2054       7.091   5.160  37.661  1.00  0.360          H  
ATOM  31741  HA  GLN B2054       8.100   7.955  37.968  1.00  0.380          H  
ATOM  31742 1HB  GLN B2054       7.760   5.685  39.949  1.00  0.530          H  
ATOM  31743 2HB  GLN B2054       8.502   7.211  40.351  1.00  0.530          H  
ATOM  31744 1HG  GLN B2054       6.360   8.332  39.867  1.00  0.530          H  
ATOM  31745 2HG  GLN B2054       5.666   6.740  39.494  1.00  0.530          H  
ATOM  31746 1HE2 GLN B2054       5.496   8.003  43.200  1.00  0.530          H  
ATOM  31747 2HE2 GLN B2054       5.669   8.998  41.798  1.00  0.530          H  
ATOM  31748  N   ILE B2055      10.464   7.334  37.629  1.00  0.230          N  
ATOM  31749  CA  ILE B2055      11.840   6.942  37.452  1.00  0.190          C  
ATOM  31750  C   ILE B2055      12.605   7.313  38.676  1.00  0.220          C  
ATOM  31751  O   ILE B2055      12.988   8.471  38.858  1.00  0.320          O  
ATOM  31752  CB  ILE B2055      12.466   7.592  36.193  1.00  0.280          C  
ATOM  31753  CG1 ILE B2055      11.636   7.230  34.950  1.00  0.280          C  
ATOM  31754  CG2 ILE B2055      13.974   7.242  35.999  1.00  0.280          C  
ATOM  31755  CD1 ILE B2055      11.494   5.714  34.624  1.00  0.280          C  
ATOM  31756  H   ILE B2055      10.148   8.275  37.397  1.00  0.280          H  
ATOM  31757  HA  ILE B2055      11.879   5.878  37.351  1.00  0.230          H  
ATOM  31758  HB  ILE B2055      12.384   8.673  36.308  1.00  0.340          H  
ATOM  31759 1HG1 ILE B2055      10.636   7.633  35.091  1.00  0.340          H  
ATOM  31760 2HG1 ILE B2055      12.087   7.720  34.099  1.00  0.340          H  
ATOM  31761 1HG2 ILE B2055      14.348   7.768  35.121  1.00  0.340          H  
ATOM  31762 2HG2 ILE B2055      14.545   7.559  36.874  1.00  0.340          H  
ATOM  31763 3HG2 ILE B2055      14.121   6.192  35.853  1.00  0.340          H  
ATOM  31764 1HD1 ILE B2055      10.885   5.603  33.734  1.00  0.340          H  
ATOM  31765 2HD1 ILE B2055      12.472   5.277  34.444  1.00  0.340          H  
ATOM  31766 3HD1 ILE B2055      11.005   5.188  35.438  1.00  0.340          H  
ATOM  31767  N   TYR B2056      12.887   6.304  39.479  1.00  0.190          N  
ATOM  31768  CA  TYR B2056      13.551   6.498  40.737  1.00  0.200          C  
ATOM  31769  C   TYR B2056      15.040   6.506  40.566  1.00  0.170          C  
ATOM  31770  O   TYR B2056      15.608   5.617  39.938  1.00  0.150          O  
ATOM  31771  CB  TYR B2056      13.162   5.395  41.724  1.00  0.280          C  
ATOM  31772  CG  TYR B2056      11.757   5.499  42.269  1.00  0.280          C  
ATOM  31773  CD1 TYR B2056      10.692   4.860  41.651  1.00  0.280          C  
ATOM  31774  CD2 TYR B2056      11.546   6.226  43.418  1.00  0.280          C  
ATOM  31775  CE1 TYR B2056       9.427   4.966  42.199  1.00  0.280          C  
ATOM  31776  CE2 TYR B2056      10.292   6.330  43.964  1.00  0.280          C  
ATOM  31777  CZ  TYR B2056       9.232   5.711  43.357  1.00  0.280          C  
ATOM  31778  OH  TYR B2056       7.972   5.814  43.912  1.00  0.280          O  
ATOM  31779  H   TYR B2056      12.575   5.377  39.224  1.00  0.230          H  
ATOM  31780  HA  TYR B2056      13.252   7.453  41.141  1.00  0.240          H  
ATOM  31781 1HB  TYR B2056      13.265   4.421  41.236  1.00  0.330          H  
ATOM  31782 2HB  TYR B2056      13.858   5.409  42.567  1.00  0.330          H  
ATOM  31783  HD1 TYR B2056      10.847   4.275  40.742  1.00  0.330          H  
ATOM  31784  HD2 TYR B2056      12.382   6.713  43.896  1.00  0.330          H  
ATOM  31785  HE1 TYR B2056       8.584   4.465  41.724  1.00  0.330          H  
ATOM  31786  HE2 TYR B2056      10.141   6.908  44.880  1.00  0.330          H  
ATOM  31787  HH  TYR B2056       7.295   5.574  43.246  1.00  0.330          H  
ATOM  31788  N   LYS B2057      15.670   7.495  41.155  1.00  0.200          N  
ATOM  31789  CA  LYS B2057      17.111   7.577  41.140  1.00  0.210          C  
ATOM  31790  C   LYS B2057      17.674   6.776  42.292  1.00  0.220          C  
ATOM  31791  O   LYS B2057      17.000   6.563  43.307  1.00  0.230          O  
ATOM  31792  CB  LYS B2057      17.549   9.033  41.179  1.00  0.290          C  
ATOM  31793  CG  LYS B2057      17.164   9.785  39.909  1.00  0.290          C  
ATOM  31794  CD  LYS B2057      17.567  11.245  39.949  1.00  0.290          C  
ATOM  31795  CE  LYS B2057      17.206  11.932  38.639  1.00  0.290          C  
ATOM  31796  NZ  LYS B2057      17.419  13.402  38.688  1.00  0.290          N  
ATOM  31797  H   LYS B2057      15.108   8.235  41.588  1.00  0.240          H  
ATOM  31798  HA  LYS B2057      17.478   7.130  40.215  1.00  0.250          H  
ATOM  31799 1HB  LYS B2057      17.074   9.534  42.025  1.00  0.350          H  
ATOM  31800 2HB  LYS B2057      18.630   9.092  41.320  1.00  0.350          H  
ATOM  31801 1HG  LYS B2057      17.632   9.305  39.051  1.00  0.350          H  
ATOM  31802 2HG  LYS B2057      16.075   9.724  39.781  1.00  0.350          H  
ATOM  31803 1HD  LYS B2057      17.041  11.748  40.764  1.00  0.350          H  
ATOM  31804 2HD  LYS B2057      18.639  11.332  40.116  1.00  0.350          H  
ATOM  31805 1HE  LYS B2057      17.823  11.517  37.845  1.00  0.350          H  
ATOM  31806 2HE  LYS B2057      16.167  11.732  38.412  1.00  0.350          H  
ATOM  31807 1HZ  LYS B2057      17.156  13.808  37.801  1.00  0.350          H  
ATOM  31808 2HZ  LYS B2057      16.814  13.820  39.419  1.00  0.350          H  
ATOM  31809 3HZ  LYS B2057      18.377  13.614  38.884  1.00  0.350          H  
ATOM  31810  N   THR B2058      18.909   6.328  42.149  1.00  0.220          N  
ATOM  31811  CA  THR B2058      19.533   5.626  43.236  1.00  0.240          C  
ATOM  31812  C   THR B2058      19.907   6.672  44.282  1.00  0.290          C  
ATOM  31813  O   THR B2058      20.121   7.834  43.929  1.00  0.370          O  
ATOM  31814  CB  THR B2058      20.778   4.891  42.698  1.00  0.330          C  
ATOM  31815  OG1 THR B2058      21.660   5.856  42.115  1.00  0.330          O  
ATOM  31816  CG2 THR B2058      20.372   3.860  41.649  1.00  0.330          C  
ATOM  31817  H   THR B2058      19.431   6.497  41.299  1.00  0.260          H  
ATOM  31818  HA  THR B2058      18.821   4.912  43.641  1.00  0.290          H  
ATOM  31819  HB  THR B2058      21.303   4.388  43.495  1.00  0.390          H  
ATOM  31820  HG1 THR B2058      21.964   6.471  42.801  1.00  0.390          H  
ATOM  31821 1HG2 THR B2058      21.263   3.365  41.270  1.00  0.390          H  
ATOM  31822 2HG2 THR B2058      19.709   3.123  42.102  1.00  0.390          H  
ATOM  31823 3HG2 THR B2058      19.856   4.347  40.825  1.00  0.390          H  
ATOM  31824  N   PRO B2059      20.050   6.296  45.555  1.00  0.260          N  
ATOM  31825  CA  PRO B2059      20.443   7.157  46.648  1.00  0.290          C  
ATOM  31826  C   PRO B2059      21.933   7.460  46.626  1.00  0.310          C  
ATOM  31827  O   PRO B2059      22.692   6.705  46.011  1.00  0.340          O  
ATOM  31828  CB  PRO B2059      20.053   6.319  47.862  1.00  0.430          C  
ATOM  31829  CG  PRO B2059      20.190   4.902  47.404  1.00  0.430          C  
ATOM  31830  CD  PRO B2059      19.742   4.909  45.965  1.00  0.430          C  
ATOM  31831  HA  PRO B2059      19.833   8.067  46.574  1.00  0.350          H  
ATOM  31832 1HB  PRO B2059      20.701   6.536  48.718  1.00  0.520          H  
ATOM  31833 2HB  PRO B2059      19.025   6.571  48.162  1.00  0.520          H  
ATOM  31834 1HG  PRO B2059      21.243   4.591  47.507  1.00  0.520          H  
ATOM  31835 2HG  PRO B2059      19.611   4.241  48.054  1.00  0.520          H  
ATOM  31836 1HD  PRO B2059      20.329   4.171  45.431  1.00  0.520          H  
ATOM  31837 2HD  PRO B2059      18.664   4.720  45.897  1.00  0.520          H  
ATOM  31838  N   PRO B2060      22.375   8.549  47.289  1.00  0.330          N  
ATOM  31839  CA  PRO B2060      23.763   8.887  47.567  1.00  0.290          C  
ATOM  31840  C   PRO B2060      24.351   7.963  48.639  1.00  0.320          C  
ATOM  31841  O   PRO B2060      25.567   7.829  48.757  1.00  0.370          O  
ATOM  31842  CB  PRO B2060      23.667  10.341  48.046  1.00  0.430          C  
ATOM  31843  CG  PRO B2060      22.269  10.475  48.618  1.00  0.430          C  
ATOM  31844  CD  PRO B2060      21.401   9.562  47.769  1.00  0.430          C  
ATOM  31845  HA  PRO B2060      24.345   8.823  46.637  1.00  0.350          H  
ATOM  31846 1HB  PRO B2060      24.448  10.534  48.798  1.00  0.520          H  
ATOM  31847 2HB  PRO B2060      23.855  11.028  47.206  1.00  0.520          H  
ATOM  31848 1HG  PRO B2060      22.266  10.211  49.682  1.00  0.520          H  
ATOM  31849 2HG  PRO B2060      21.947  11.528  48.562  1.00  0.520          H  
ATOM  31850 1HD  PRO B2060      20.628   9.114  48.415  1.00  0.520          H  
ATOM  31851 2HD  PRO B2060      20.968  10.118  46.917  1.00  0.520          H  
ATOM  31852  N   ILE B2061      23.467   7.318  49.399  1.00  0.320          N  
ATOM  31853  CA  ILE B2061      23.849   6.397  50.450  1.00  0.370          C  
ATOM  31854  C   ILE B2061      23.817   4.999  49.872  1.00  0.240          C  
ATOM  31855  O   ILE B2061      22.773   4.527  49.446  1.00  0.160          O  
ATOM  31856  CB  ILE B2061      22.878   6.508  51.653  1.00  0.500          C  
ATOM  31857  CG1 ILE B2061      22.824   7.978  52.174  1.00  0.500          C  
ATOM  31858  CG2 ILE B2061      23.208   5.485  52.777  1.00  0.500          C  
ATOM  31859  CD1 ILE B2061      24.157   8.590  52.613  1.00  0.500          C  
ATOM  31860  H   ILE B2061      22.485   7.479  49.253  1.00  0.380          H  
ATOM  31861  HA  ILE B2061      24.868   6.605  50.769  1.00  0.440          H  
ATOM  31862  HB  ILE B2061      21.874   6.300  51.291  1.00  0.600          H  
ATOM  31863 1HG1 ILE B2061      22.410   8.599  51.393  1.00  0.600          H  
ATOM  31864 2HG1 ILE B2061      22.139   8.005  53.026  1.00  0.600          H  
ATOM  31865 1HG2 ILE B2061      22.472   5.580  53.578  1.00  0.600          H  
ATOM  31866 2HG2 ILE B2061      23.162   4.477  52.384  1.00  0.600          H  
ATOM  31867 3HG2 ILE B2061      24.204   5.666  53.181  1.00  0.600          H  
ATOM  31868 1HD1 ILE B2061      23.981   9.608  52.957  1.00  0.600          H  
ATOM  31869 2HD1 ILE B2061      24.589   8.009  53.426  1.00  0.600          H  
ATOM  31870 3HD1 ILE B2061      24.854   8.619  51.779  1.00  0.600          H  
ATOM  31871  N   LYS B2062      24.970   4.343  49.855  1.00  0.270          N  
ATOM  31872  CA  LYS B2062      25.106   3.022  49.252  1.00  0.240          C  
ATOM  31873  C   LYS B2062      25.241   1.937  50.295  1.00  0.260          C  
ATOM  31874  O   LYS B2062      25.629   0.807  49.994  1.00  0.280          O  
ATOM  31875  CB  LYS B2062      26.304   2.971  48.305  1.00  0.350          C  
ATOM  31876  CG  LYS B2062      26.257   3.953  47.124  1.00  0.350          C  
ATOM  31877  CD  LYS B2062      25.075   3.684  46.172  1.00  0.350          C  
ATOM  31878  CE  LYS B2062      25.230   4.447  44.842  1.00  0.350          C  
ATOM  31879  NZ  LYS B2062      25.188   5.937  45.013  1.00  0.350          N  
ATOM  31880  H   LYS B2062      25.789   4.795  50.247  1.00  0.320          H  
ATOM  31881  HA  LYS B2062      24.202   2.808  48.685  1.00  0.290          H  
ATOM  31882 1HB  LYS B2062      27.215   3.171  48.869  1.00  0.420          H  
ATOM  31883 2HB  LYS B2062      26.391   1.965  47.893  1.00  0.420          H  
ATOM  31884 1HG  LYS B2062      26.165   4.968  47.518  1.00  0.420          H  
ATOM  31885 2HG  LYS B2062      27.189   3.883  46.566  1.00  0.420          H  
ATOM  31886 1HD  LYS B2062      24.997   2.617  45.968  1.00  0.420          H  
ATOM  31887 2HD  LYS B2062      24.143   4.021  46.644  1.00  0.420          H  
ATOM  31888 1HE  LYS B2062      26.181   4.172  44.390  1.00  0.420          H  
ATOM  31889 2HE  LYS B2062      24.421   4.150  44.171  1.00  0.420          H  
ATOM  31890 1HZ  LYS B2062      25.290   6.380  44.116  1.00  0.420          H  
ATOM  31891 2HZ  LYS B2062      24.276   6.220  45.423  1.00  0.420          H  
ATOM  31892 3HZ  LYS B2062      25.936   6.236  45.618  1.00  0.420          H  
ATOM  31893  N   ASP B2063      24.928   2.268  51.529  1.00  0.290          N  
ATOM  31894  CA  ASP B2063      25.082   1.338  52.629  1.00  0.350          C  
ATOM  31895  C   ASP B2063      23.956   0.304  52.672  1.00  0.380          C  
ATOM  31896  O   ASP B2063      23.136   0.237  53.598  1.00  0.560          O  
ATOM  31897  CB  ASP B2063      25.144   2.117  53.930  1.00  0.470          C  
ATOM  31898  CG  ASP B2063      26.406   2.967  54.108  1.00  0.470          C  
ATOM  31899  OD1 ASP B2063      27.406   2.716  53.464  1.00  0.470          O  
ATOM  31900  OD2 ASP B2063      26.350   3.877  54.916  1.00  0.470          O  
ATOM  31901  H   ASP B2063      24.600   3.204  51.704  1.00  0.350          H  
ATOM  31902  HA  ASP B2063      26.025   0.804  52.499  1.00  0.420          H  
ATOM  31903 1HB  ASP B2063      24.314   2.792  53.934  1.00  0.560          H  
ATOM  31904 2HB  ASP B2063      25.035   1.442  54.779  1.00  0.560          H  
ATOM  31905  N   PHE B2064      23.962  -0.570  51.680  1.00  0.260          N  
ATOM  31906  CA  PHE B2064      22.966  -1.622  51.555  1.00  0.230          C  
ATOM  31907  C   PHE B2064      23.493  -2.830  52.314  1.00  0.260          C  
ATOM  31908  O   PHE B2064      23.777  -3.889  51.745  1.00  0.370          O  
ATOM  31909  CB  PHE B2064      22.719  -1.968  50.084  1.00  0.330          C  
ATOM  31910  CG  PHE B2064      22.189  -0.801  49.282  1.00  0.330          C  
ATOM  31911  CD1 PHE B2064      22.917  -0.309  48.203  1.00  0.330          C  
ATOM  31912  CD2 PHE B2064      21.000  -0.158  49.624  1.00  0.330          C  
ATOM  31913  CE1 PHE B2064      22.457   0.769  47.478  1.00  0.330          C  
ATOM  31914  CE2 PHE B2064      20.550   0.923  48.904  1.00  0.330          C  
ATOM  31915  CZ  PHE B2064      21.275   1.381  47.829  1.00  0.330          C  
ATOM  31916  H   PHE B2064      24.685  -0.442  50.967  1.00  0.310          H  
ATOM  31917  HA  PHE B2064      22.036  -1.294  52.014  1.00  0.280          H  
ATOM  31918 1HB  PHE B2064      23.658  -2.300  49.630  1.00  0.400          H  
ATOM  31919 2HB  PHE B2064      22.016  -2.786  50.004  1.00  0.400          H  
ATOM  31920  HD1 PHE B2064      23.864  -0.787  47.929  1.00  0.400          H  
ATOM  31921  HD2 PHE B2064      20.426  -0.506  50.470  1.00  0.400          H  
ATOM  31922  HE1 PHE B2064      23.031   1.139  46.630  1.00  0.400          H  
ATOM  31923  HE2 PHE B2064      19.622   1.412  49.186  1.00  0.400          H  
ATOM  31924  HZ  PHE B2064      20.922   2.223  47.260  1.00  0.400          H  
ATOM  31925  N   GLY B2065      23.623  -2.656  53.619  1.00  0.170          N  
ATOM  31926  CA  GLY B2065      24.245  -3.661  54.458  1.00  0.230          C  
ATOM  31927  C   GLY B2065      25.669  -3.808  53.939  1.00  0.410          C  
ATOM  31928  O   GLY B2065      26.375  -2.811  53.788  1.00  1.420          O  
ATOM  31929  H   GLY B2065      23.331  -1.745  53.988  1.00  0.200          H  
ATOM  31930 1HA  GLY B2065      24.248  -3.339  55.500  1.00  0.280          H  
ATOM  31931 2HA  GLY B2065      23.705  -4.604  54.387  1.00  0.280          H  
ATOM  31932  N   GLY B2066      26.099  -5.031  53.665  1.00  0.610          N  
ATOM  31933  CA  GLY B2066      27.444  -5.266  53.145  1.00  0.390          C  
ATOM  31934  C   GLY B2066      27.462  -5.571  51.640  1.00  0.280          C  
ATOM  31935  O   GLY B2066      28.483  -6.039  51.122  1.00  0.270          O  
ATOM  31936  H   GLY B2066      25.483  -5.814  53.828  1.00  0.730          H  
ATOM  31937 1HA  GLY B2066      28.065  -4.392  53.343  1.00  0.470          H  
ATOM  31938 2HA  GLY B2066      27.893  -6.097  53.686  1.00  0.470          H  
ATOM  31939  N   PHE B2067      26.330  -5.387  50.958  1.00  0.250          N  
ATOM  31940  CA  PHE B2067      26.241  -5.734  49.540  1.00  0.230          C  
ATOM  31941  C   PHE B2067      26.679  -4.622  48.598  1.00  0.280          C  
ATOM  31942  O   PHE B2067      26.265  -3.472  48.738  1.00  0.410          O  
ATOM  31943  CB  PHE B2067      24.816  -6.075  49.151  1.00  0.330          C  
ATOM  31944  CG  PHE B2067      24.243  -7.388  49.570  1.00  0.330          C  
ATOM  31945  CD1 PHE B2067      24.247  -7.857  50.860  1.00  0.330          C  
ATOM  31946  CD2 PHE B2067      23.621  -8.142  48.616  1.00  0.330          C  
ATOM  31947  CE1 PHE B2067      23.647  -9.065  51.142  1.00  0.330          C  
ATOM  31948  CE2 PHE B2067      23.036  -9.324  48.899  1.00  0.330          C  
ATOM  31949  CZ  PHE B2067      23.047  -9.789  50.139  1.00  0.330          C  
ATOM  31950  H   PHE B2067      25.516  -4.960  51.417  1.00  0.300          H  
ATOM  31951  HA  PHE B2067      26.874  -6.604  49.359  1.00  0.280          H  
ATOM  31952 1HB  PHE B2067      24.158  -5.290  49.533  1.00  0.400          H  
ATOM  31953 2HB  PHE B2067      24.776  -6.039  48.070  1.00  0.400          H  
ATOM  31954  HD1 PHE B2067      24.706  -7.282  51.654  1.00  0.400          H  
ATOM  31955  HD2 PHE B2067      23.601  -7.775  47.600  1.00  0.400          H  
ATOM  31956  HE1 PHE B2067      23.646  -9.449  52.163  1.00  0.400          H  
ATOM  31957  HE2 PHE B2067      22.555  -9.897  48.114  1.00  0.400          H  
ATOM  31958  HZ  PHE B2067      22.566 -10.735  50.345  1.00  0.400          H  
ATOM  31959  N   ASN B2068      27.456  -4.991  47.588  1.00  0.260          N  
ATOM  31960  CA  ASN B2068      27.893  -4.082  46.525  1.00  0.320          C  
ATOM  31961  C   ASN B2068      27.092  -4.387  45.263  1.00  0.640          C  
ATOM  31962  O   ASN B2068      26.778  -5.567  45.168  1.00  1.730          O  
ATOM  31963  CB  ASN B2068      29.384  -4.201  46.276  1.00  0.420          C  
ATOM  31964  CG  ASN B2068      30.207  -3.727  47.446  1.00  0.420          C  
ATOM  31965  OD1 ASN B2068      29.968  -2.636  47.978  1.00  0.420          O  
ATOM  31966  ND2 ASN B2068      31.176  -4.511  47.848  1.00  0.420          N  
ATOM  31967  H   ASN B2068      27.758  -5.964  47.551  1.00  0.310          H  
ATOM  31968  HA  ASN B2068      27.666  -3.056  46.819  1.00  0.380          H  
ATOM  31969 1HB  ASN B2068      29.633  -5.242  46.069  1.00  0.510          H  
ATOM  31970 2HB  ASN B2068      29.652  -3.617  45.394  1.00  0.510          H  
ATOM  31971 1HD2 ASN B2068      31.753  -4.238  48.619  1.00  0.510          H  
ATOM  31972 2HD2 ASN B2068      31.346  -5.379  47.383  1.00  0.510          H  
ATOM  31973  N   PHE B2069      26.171  -3.468  45.033  1.00  0.370          N  
ATOM  31974  CA  PHE B2069      25.500  -3.438  43.731  1.00  0.230          C  
ATOM  31975  C   PHE B2069      26.089  -2.456  42.722  1.00  0.190          C  
ATOM  31976  O   PHE B2069      25.470  -2.148  41.702  1.00  0.180          O  
ATOM  31977  CB  PHE B2069      24.025  -3.087  43.985  1.00  0.380          C  
ATOM  31978  CG  PHE B2069      23.294  -4.141  44.788  1.00  0.380          C  
ATOM  31979  CD1 PHE B2069      23.210  -4.076  46.181  1.00  0.380          C  
ATOM  31980  CD2 PHE B2069      22.678  -5.193  44.161  1.00  0.380          C  
ATOM  31981  CE1 PHE B2069      22.541  -5.055  46.875  1.00  0.380          C  
ATOM  31982  CE2 PHE B2069      22.025  -6.152  44.868  1.00  0.380          C  
ATOM  31983  CZ  PHE B2069      21.954  -6.086  46.216  1.00  0.380          C  
ATOM  31984  H   PHE B2069      25.442  -3.493  45.731  1.00  0.440          H  
ATOM  31985  HA  PHE B2069      25.556  -4.440  43.304  1.00  0.280          H  
ATOM  31986 1HB  PHE B2069      23.955  -2.138  44.518  1.00  0.450          H  
ATOM  31987 2HB  PHE B2069      23.507  -2.971  43.038  1.00  0.450          H  
ATOM  31988  HD1 PHE B2069      23.670  -3.249  46.732  1.00  0.450          H  
ATOM  31989  HD2 PHE B2069      22.708  -5.257  43.087  1.00  0.450          H  
ATOM  31990  HE1 PHE B2069      22.473  -4.999  47.960  1.00  0.450          H  
ATOM  31991  HE2 PHE B2069      21.560  -6.970  44.349  1.00  0.450          H  
ATOM  31992  HZ  PHE B2069      21.428  -6.850  46.766  1.00  0.450          H  
ATOM  31993  N   SER B2070      27.321  -2.028  42.949  1.00  0.200          N  
ATOM  31994  CA  SER B2070      27.983  -1.063  42.070  1.00  0.180          C  
ATOM  31995  C   SER B2070      28.166  -1.523  40.621  1.00  0.160          C  
ATOM  31996  O   SER B2070      28.333  -0.693  39.733  1.00  0.140          O  
ATOM  31997  CB  SER B2070      29.339  -0.698  42.655  1.00  0.260          C  
ATOM  31998  OG  SER B2070      30.243  -1.784  42.617  1.00  0.260          O  
ATOM  31999  H   SER B2070      27.797  -2.336  43.786  1.00  0.240          H  
ATOM  32000  HA  SER B2070      27.369  -0.161  42.052  1.00  0.220          H  
ATOM  32001 1HB  SER B2070      29.756   0.144  42.104  1.00  0.310          H  
ATOM  32002 2HB  SER B2070      29.204  -0.376  43.686  1.00  0.310          H  
ATOM  32003  HG  SER B2070      30.988  -1.515  43.172  1.00  0.310          H  
ATOM  32004  N   GLN B2071      28.114  -2.834  40.364  1.00  0.190          N  
ATOM  32005  CA  GLN B2071      28.291  -3.351  39.007  1.00  0.200          C  
ATOM  32006  C   GLN B2071      26.951  -3.569  38.282  1.00  0.200          C  
ATOM  32007  O   GLN B2071      26.901  -3.915  37.090  1.00  0.220          O  
ATOM  32008  CB  GLN B2071      29.077  -4.645  39.086  1.00  0.280          C  
ATOM  32009  CG  GLN B2071      30.440  -4.459  39.781  1.00  0.280          C  
ATOM  32010  CD  GLN B2071      31.378  -3.465  39.093  1.00  0.280          C  
ATOM  32011  OE1 GLN B2071      31.778  -3.649  37.936  1.00  0.280          O  
ATOM  32012  NE2 GLN B2071      31.729  -2.403  39.814  1.00  0.280          N  
ATOM  32013  H   GLN B2071      27.972  -3.468  41.138  1.00  0.230          H  
ATOM  32014  HA  GLN B2071      28.868  -2.632  38.447  1.00  0.240          H  
ATOM  32015 1HB  GLN B2071      28.508  -5.381  39.647  1.00  0.330          H  
ATOM  32016 2HB  GLN B2071      29.220  -5.037  38.094  1.00  0.330          H  
ATOM  32017 1HG  GLN B2071      30.272  -4.101  40.794  1.00  0.330          H  
ATOM  32018 2HG  GLN B2071      30.941  -5.424  39.818  1.00  0.330          H  
ATOM  32019 1HE2 GLN B2071      32.352  -1.716  39.429  1.00  0.330          H  
ATOM  32020 2HE2 GLN B2071      31.374  -2.286  40.757  1.00  0.330          H  
ATOM  32021  N   ILE B2072      25.873  -3.367  39.037  1.00  0.190          N  
ATOM  32022  CA  ILE B2072      24.482  -3.541  38.636  1.00  0.180          C  
ATOM  32023  C   ILE B2072      23.834  -2.180  38.353  1.00  0.180          C  
ATOM  32024  O   ILE B2072      23.051  -2.023  37.408  1.00  0.180          O  
ATOM  32025  CB  ILE B2072      23.738  -4.345  39.724  1.00  0.260          C  
ATOM  32026  CG1 ILE B2072      24.379  -5.764  39.792  1.00  0.260          C  
ATOM  32027  CG2 ILE B2072      22.239  -4.407  39.438  1.00  0.260          C  
ATOM  32028  CD1 ILE B2072      23.976  -6.597  40.966  1.00  0.260          C  
ATOM  32029  H   ILE B2072      26.022  -3.032  39.989  1.00  0.230          H  
ATOM  32030  HA  ILE B2072      24.459  -4.121  37.713  1.00  0.220          H  
ATOM  32031  HB  ILE B2072      23.890  -3.867  40.686  1.00  0.310          H  
ATOM  32032 1HG1 ILE B2072      24.106  -6.296  38.886  1.00  0.310          H  
ATOM  32033 2HG1 ILE B2072      25.461  -5.666  39.814  1.00  0.310          H  
ATOM  32034 1HG2 ILE B2072      21.729  -4.961  40.218  1.00  0.310          H  
ATOM  32035 2HG2 ILE B2072      21.843  -3.400  39.410  1.00  0.310          H  
ATOM  32036 3HG2 ILE B2072      22.067  -4.892  38.478  1.00  0.310          H  
ATOM  32037 1HD1 ILE B2072      24.470  -7.540  40.899  1.00  0.310          H  
ATOM  32038 2HD1 ILE B2072      24.285  -6.104  41.875  1.00  0.310          H  
ATOM  32039 3HD1 ILE B2072      22.903  -6.762  40.979  1.00  0.310          H  
ATOM  32040  N   LEU B2073      24.113  -1.214  39.223  1.00  0.190          N  
ATOM  32041  CA  LEU B2073      23.558   0.124  39.120  1.00  0.190          C  
ATOM  32042  C   LEU B2073      24.347   0.911  38.040  1.00  0.200          C  
ATOM  32043  O   LEU B2073      25.486   0.564  37.733  1.00  0.230          O  
ATOM  32044  CB  LEU B2073      23.636   0.811  40.504  1.00  0.270          C  
ATOM  32045  CG  LEU B2073      22.843   0.109  41.696  1.00  0.270          C  
ATOM  32046  CD1 LEU B2073      23.092   0.880  43.004  1.00  0.270          C  
ATOM  32047  CD2 LEU B2073      21.343   0.019  41.388  1.00  0.270          C  
ATOM  32048  H   LEU B2073      24.733  -1.431  40.005  1.00  0.230          H  
ATOM  32049  HA  LEU B2073      22.530   0.022  38.822  1.00  0.230          H  
ATOM  32050 1HB  LEU B2073      24.688   0.834  40.797  1.00  0.320          H  
ATOM  32051 2HB  LEU B2073      23.290   1.834  40.427  1.00  0.320          H  
ATOM  32052  HG  LEU B2073      23.229  -0.895  41.829  1.00  0.320          H  
ATOM  32053 1HD1 LEU B2073      22.573   0.380  43.824  1.00  0.320          H  
ATOM  32054 2HD1 LEU B2073      24.162   0.901  43.213  1.00  0.320          H  
ATOM  32055 3HD1 LEU B2073      22.720   1.898  42.909  1.00  0.320          H  
ATOM  32056 1HD2 LEU B2073      20.835  -0.478  42.217  1.00  0.320          H  
ATOM  32057 2HD2 LEU B2073      20.921   1.006  41.252  1.00  0.320          H  
ATOM  32058 3HD2 LEU B2073      21.198  -0.557  40.494  1.00  0.320          H  
ATOM  32059  N   PRO B2074      23.759   1.929  37.387  1.00  0.200          N  
ATOM  32060  CA  PRO B2074      24.388   2.770  36.366  1.00  0.200          C  
ATOM  32061  C   PRO B2074      25.679   3.426  36.818  1.00  0.220          C  
ATOM  32062  O   PRO B2074      25.765   3.865  37.962  1.00  0.240          O  
ATOM  32063  CB  PRO B2074      23.336   3.853  36.148  1.00  0.300          C  
ATOM  32064  CG  PRO B2074      22.042   3.200  36.491  1.00  0.300          C  
ATOM  32065  CD  PRO B2074      22.339   2.278  37.643  1.00  0.300          C  
ATOM  32066  HA  PRO B2074      24.537   2.187  35.453  1.00  0.240          H  
ATOM  32067 1HB  PRO B2074      23.556   4.718  36.790  1.00  0.360          H  
ATOM  32068 2HB  PRO B2074      23.379   4.213  35.119  1.00  0.360          H  
ATOM  32069 1HG  PRO B2074      21.315   3.969  36.744  1.00  0.360          H  
ATOM  32070 2HG  PRO B2074      21.651   2.668  35.601  1.00  0.360          H  
ATOM  32071 1HD  PRO B2074      22.215   2.801  38.601  1.00  0.360          H  
ATOM  32072 2HD  PRO B2074      21.664   1.424  37.532  1.00  0.360          H  
ATOM  32073  N   ASP B2075      26.661   3.520  35.905  1.00  0.240          N  
ATOM  32074  CA  ASP B2075      27.957   4.160  36.154  1.00  0.290          C  
ATOM  32075  C   ASP B2075      27.916   5.677  35.820  1.00  0.270          C  
ATOM  32076  O   ASP B2075      27.892   6.037  34.642  1.00  0.240          O  
ATOM  32077  CB  ASP B2075      29.031   3.472  35.305  1.00  0.390          C  
ATOM  32078  CG  ASP B2075      30.454   4.032  35.504  1.00  0.390          C  
ATOM  32079  OD1 ASP B2075      30.622   5.152  36.019  1.00  0.390          O  
ATOM  32080  OD2 ASP B2075      31.374   3.325  35.153  1.00  0.390          O  
ATOM  32081  H   ASP B2075      26.511   3.107  34.976  1.00  0.290          H  
ATOM  32082  HA  ASP B2075      28.227   3.979  37.186  1.00  0.350          H  
ATOM  32083 1HB  ASP B2075      29.040   2.403  35.534  1.00  0.460          H  
ATOM  32084 2HB  ASP B2075      28.758   3.569  34.244  1.00  0.460          H  
ATOM  32085  N   PRO B2076      27.910   6.590  36.823  1.00  0.340          N  
ATOM  32086  CA  PRO B2076      27.781   8.038  36.681  1.00  0.410          C  
ATOM  32087  C   PRO B2076      28.878   8.709  35.863  1.00  0.420          C  
ATOM  32088  O   PRO B2076      28.723   9.864  35.463  1.00  0.520          O  
ATOM  32089  CB  PRO B2076      27.882   8.541  38.131  1.00  0.610          C  
ATOM  32090  CG  PRO B2076      27.502   7.378  38.981  1.00  0.610          C  
ATOM  32091  CD  PRO B2076      28.041   6.174  38.247  1.00  0.610          C  
ATOM  32092  HA  PRO B2076      26.793   8.267  36.256  1.00  0.490          H  
ATOM  32093 1HB  PRO B2076      28.905   8.896  38.328  1.00  0.740          H  
ATOM  32094 2HB  PRO B2076      27.214   9.403  38.273  1.00  0.740          H  
ATOM  32095 1HG  PRO B2076      27.930   7.488  39.987  1.00  0.740          H  
ATOM  32096 2HG  PRO B2076      26.408   7.335  39.104  1.00  0.740          H  
ATOM  32097 1HD  PRO B2076      29.095   5.979  38.497  1.00  0.740          H  
ATOM  32098 2HD  PRO B2076      27.400   5.364  38.520  1.00  0.740          H  
ATOM  32099  N   SER B2077      30.021   8.038  35.684  1.00  0.400          N  
ATOM  32100  CA  SER B2077      31.134   8.655  34.973  1.00  0.420          C  
ATOM  32101  C   SER B2077      31.054   8.553  33.455  1.00  0.340          C  
ATOM  32102  O   SER B2077      31.857   9.170  32.747  1.00  0.370          O  
ATOM  32103  CB  SER B2077      32.447   8.040  35.426  1.00  0.580          C  
ATOM  32104  OG  SER B2077      32.588   6.723  34.960  1.00  0.580          O  
ATOM  32105  H   SER B2077      30.133   7.061  35.992  1.00  0.480          H  
ATOM  32106  HA  SER B2077      31.146   9.713  35.233  1.00  0.500          H  
ATOM  32107 1HB  SER B2077      33.272   8.647  35.059  1.00  0.700          H  
ATOM  32108 2HB  SER B2077      32.491   8.044  36.512  1.00  0.700          H  
ATOM  32109  HG  SER B2077      31.983   6.160  35.493  1.00  0.700          H  
ATOM  32110  N   LYS B2078      30.122   7.763  32.936  1.00  0.250          N  
ATOM  32111  CA  LYS B2078      30.079   7.581  31.496  1.00  0.220          C  
ATOM  32112  C   LYS B2078      29.021   8.455  30.822  1.00  0.240          C  
ATOM  32113  O   LYS B2078      28.101   8.919  31.488  1.00  0.280          O  
ATOM  32114  CB  LYS B2078      29.872   6.108  31.184  1.00  0.320          C  
ATOM  32115  CG  LYS B2078      31.058   5.267  31.606  1.00  0.320          C  
ATOM  32116  CD  LYS B2078      30.858   3.824  31.274  1.00  0.320          C  
ATOM  32117  CE  LYS B2078      32.057   3.006  31.676  1.00  0.320          C  
ATOM  32118  NZ  LYS B2078      31.837   1.581  31.401  1.00  0.320          N  
ATOM  32119  H   LYS B2078      29.444   7.290  33.548  1.00  0.300          H  
ATOM  32120  HA  LYS B2078      31.059   7.842  31.125  1.00  0.260          H  
ATOM  32121 1HB  LYS B2078      28.987   5.745  31.725  1.00  0.380          H  
ATOM  32122 2HB  LYS B2078      29.689   5.960  30.123  1.00  0.380          H  
ATOM  32123 1HG  LYS B2078      31.957   5.632  31.111  1.00  0.380          H  
ATOM  32124 2HG  LYS B2078      31.201   5.363  32.688  1.00  0.380          H  
ATOM  32125 1HD  LYS B2078      29.985   3.444  31.814  1.00  0.380          H  
ATOM  32126 2HD  LYS B2078      30.683   3.697  30.206  1.00  0.380          H  
ATOM  32127 1HE  LYS B2078      32.929   3.345  31.121  1.00  0.380          H  
ATOM  32128 2HE  LYS B2078      32.242   3.133  32.744  1.00  0.380          H  
ATOM  32129 1HZ  LYS B2078      32.632   1.044  31.671  1.00  0.380          H  
ATOM  32130 2HZ  LYS B2078      31.020   1.252  31.907  1.00  0.380          H  
ATOM  32131 3HZ  LYS B2078      31.644   1.422  30.402  1.00  0.380          H  
ATOM  32132  N   PRO B2079      29.195   8.809  29.520  1.00  0.350          N  
ATOM  32133  CA  PRO B2079      28.200   9.466  28.673  1.00  0.430          C  
ATOM  32134  C   PRO B2079      26.856   8.738  28.668  1.00  0.420          C  
ATOM  32135  O   PRO B2079      25.802   9.371  28.584  1.00  0.640          O  
ATOM  32136  CB  PRO B2079      28.863   9.403  27.290  1.00  0.650          C  
ATOM  32137  CG  PRO B2079      30.345   9.436  27.584  1.00  0.650          C  
ATOM  32138  CD  PRO B2079      30.514   8.619  28.851  1.00  0.650          C  
ATOM  32139  HA  PRO B2079      28.073  10.506  29.005  1.00  0.520          H  
ATOM  32140 1HB  PRO B2079      28.546   8.493  26.760  1.00  0.770          H  
ATOM  32141 2HB  PRO B2079      28.533  10.258  26.681  1.00  0.770          H  
ATOM  32142 1HG  PRO B2079      30.908   9.019  26.731  1.00  0.770          H  
ATOM  32143 2HG  PRO B2079      30.684  10.477  27.704  1.00  0.770          H  
ATOM  32144 1HD  PRO B2079      30.706   7.562  28.621  1.00  0.770          H  
ATOM  32145 2HD  PRO B2079      31.330   9.088  29.427  1.00  0.770          H  
ATOM  32146  N   SER B2080      26.915   7.409  28.756  1.00  0.220          N  
ATOM  32147  CA  SER B2080      25.764   6.533  28.808  1.00  0.170          C  
ATOM  32148  C   SER B2080      25.297   6.350  30.239  1.00  0.390          C  
ATOM  32149  O   SER B2080      26.062   6.538  31.177  1.00  0.840          O  
ATOM  32150  CB  SER B2080      26.142   5.191  28.223  1.00  0.260          C  
ATOM  32151  OG  SER B2080      27.153   4.589  28.999  1.00  0.260          O  
ATOM  32152  H   SER B2080      27.806   6.934  28.767  1.00  0.260          H  
ATOM  32153  HA  SER B2080      24.952   6.974  28.227  1.00  0.200          H  
ATOM  32154 1HB  SER B2080      25.263   4.545  28.203  1.00  0.310          H  
ATOM  32155 2HB  SER B2080      26.480   5.315  27.198  1.00  0.310          H  
ATOM  32156  HG  SER B2080      27.249   3.687  28.679  1.00  0.310          H  
ATOM  32157  N   LYS B2081      24.074   5.876  30.420  1.00  0.270          N  
ATOM  32158  CA  LYS B2081      23.565   5.605  31.759  1.00  0.410          C  
ATOM  32159  C   LYS B2081      23.545   4.114  32.080  1.00  0.250          C  
ATOM  32160  O   LYS B2081      22.699   3.664  32.845  1.00  0.190          O  
ATOM  32161  CB  LYS B2081      22.163   6.195  31.930  1.00  0.520          C  
ATOM  32162  CG  LYS B2081      22.079   7.721  31.716  1.00  0.520          C  
ATOM  32163  CD  LYS B2081      22.901   8.519  32.744  1.00  0.520          C  
ATOM  32164  CE  LYS B2081      22.721  10.021  32.553  1.00  0.520          C  
ATOM  32165  NZ  LYS B2081      23.559  10.809  33.505  1.00  0.520          N  
ATOM  32166  H   LYS B2081      23.454   5.765  29.605  1.00  0.320          H  
ATOM  32167  HA  LYS B2081      24.235   6.065  32.482  1.00  0.490          H  
ATOM  32168 1HB  LYS B2081      21.485   5.727  31.209  1.00  0.620          H  
ATOM  32169 2HB  LYS B2081      21.788   5.969  32.926  1.00  0.620          H  
ATOM  32170 1HG  LYS B2081      22.441   7.956  30.710  1.00  0.620          H  
ATOM  32171 2HG  LYS B2081      21.034   8.027  31.780  1.00  0.620          H  
ATOM  32172 1HD  LYS B2081      22.601   8.241  33.755  1.00  0.620          H  
ATOM  32173 2HD  LYS B2081      23.963   8.300  32.619  1.00  0.620          H  
ATOM  32174 1HE  LYS B2081      23.003  10.284  31.533  1.00  0.620          H  
ATOM  32175 2HE  LYS B2081      21.673  10.279  32.708  1.00  0.620          H  
ATOM  32176 1HZ  LYS B2081      23.414  11.797  33.345  1.00  0.620          H  
ATOM  32177 2HZ  LYS B2081      23.299  10.581  34.455  1.00  0.620          H  
ATOM  32178 3HZ  LYS B2081      24.540  10.583  33.357  1.00  0.620          H  
ATOM  32179  N   ARG B2082      24.414   3.350  31.426  1.00  0.390          N  
ATOM  32180  CA  ARG B2082      24.521   1.911  31.641  1.00  0.280          C  
ATOM  32181  C   ARG B2082      25.385   1.530  32.848  1.00  0.270          C  
ATOM  32182  O   ARG B2082      26.287   2.273  33.258  1.00  0.330          O  
ATOM  32183  CB  ARG B2082      25.076   1.218  30.403  1.00  0.440          C  
ATOM  32184  CG  ARG B2082      24.141   1.180  29.191  1.00  0.440          C  
ATOM  32185  CD  ARG B2082      24.671   0.255  28.121  1.00  0.440          C  
ATOM  32186  NE  ARG B2082      25.907   0.730  27.512  1.00  0.440          N  
ATOM  32187  CZ  ARG B2082      25.990   1.520  26.414  1.00  0.440          C  
ATOM  32188  NH1 ARG B2082      24.897   1.919  25.787  1.00  0.440          N  
ATOM  32189  NH2 ARG B2082      27.183   1.891  25.976  1.00  0.440          N  
ATOM  32190  H   ARG B2082      25.058   3.802  30.788  1.00  0.470          H  
ATOM  32191  HA  ARG B2082      23.518   1.519  31.818  1.00  0.340          H  
ATOM  32192 1HB  ARG B2082      25.982   1.736  30.086  1.00  0.520          H  
ATOM  32193 2HB  ARG B2082      25.375   0.206  30.643  1.00  0.520          H  
ATOM  32194 1HG  ARG B2082      23.162   0.812  29.509  1.00  0.520          H  
ATOM  32195 2HG  ARG B2082      24.037   2.183  28.777  1.00  0.520          H  
ATOM  32196 1HD  ARG B2082      24.888  -0.706  28.564  1.00  0.520          H  
ATOM  32197 2HD  ARG B2082      23.922   0.122  27.347  1.00  0.520          H  
ATOM  32198  HE  ARG B2082      26.802   0.462  27.977  1.00  0.520          H  
ATOM  32199 1HH1 ARG B2082      23.994   1.638  26.128  1.00  0.520          H  
ATOM  32200 2HH1 ARG B2082      24.962   2.516  24.972  1.00  0.520          H  
ATOM  32201 1HH2 ARG B2082      28.018   1.577  26.474  1.00  0.520          H  
ATOM  32202 2HH2 ARG B2082      27.269   2.480  25.163  1.00  0.520          H  
ATOM  32203  N   SER B2083      25.102   0.350  33.391  1.00  0.230          N  
ATOM  32204  CA  SER B2083      25.878  -0.292  34.449  1.00  0.230          C  
ATOM  32205  C   SER B2083      27.092  -0.964  33.836  1.00  0.230          C  
ATOM  32206  O   SER B2083      27.196  -1.063  32.609  1.00  0.230          O  
ATOM  32207  CB  SER B2083      25.068  -1.346  35.146  1.00  0.320          C  
ATOM  32208  OG  SER B2083      24.890  -2.461  34.314  1.00  0.320          O  
ATOM  32209  H   SER B2083      24.285  -0.163  33.026  1.00  0.280          H  
ATOM  32210  HA  SER B2083      26.210   0.457  35.172  1.00  0.280          H  
ATOM  32211 1HB  SER B2083      25.563  -1.645  36.067  1.00  0.390          H  
ATOM  32212 2HB  SER B2083      24.100  -0.931  35.409  1.00  0.390          H  
ATOM  32213  HG  SER B2083      24.314  -3.101  34.798  1.00  0.390          H  
ATOM  32214  N   PHE B2084      28.005  -1.453  34.672  1.00  0.230          N  
ATOM  32215  CA  PHE B2084      29.190  -2.151  34.187  1.00  0.210          C  
ATOM  32216  C   PHE B2084      28.785  -3.428  33.446  1.00  0.190          C  
ATOM  32217  O   PHE B2084      29.281  -3.706  32.345  1.00  0.210          O  
ATOM  32218  CB  PHE B2084      30.064  -2.501  35.379  1.00  0.300          C  
ATOM  32219  CG  PHE B2084      30.702  -1.312  36.026  1.00  0.300          C  
ATOM  32220  CD1 PHE B2084      30.009  -0.562  36.979  1.00  0.300          C  
ATOM  32221  CD2 PHE B2084      32.003  -0.951  35.724  1.00  0.300          C  
ATOM  32222  CE1 PHE B2084      30.586   0.503  37.594  1.00  0.300          C  
ATOM  32223  CE2 PHE B2084      32.590   0.128  36.351  1.00  0.300          C  
ATOM  32224  CZ  PHE B2084      31.875   0.855  37.288  1.00  0.300          C  
ATOM  32225  H   PHE B2084      27.871  -1.337  35.668  1.00  0.280          H  
ATOM  32226  HA  PHE B2084      29.729  -1.496  33.502  1.00  0.250          H  
ATOM  32227 1HB  PHE B2084      29.474  -3.020  36.126  1.00  0.360          H  
ATOM  32228 2HB  PHE B2084      30.854  -3.180  35.066  1.00  0.360          H  
ATOM  32229  HD1 PHE B2084      28.989  -0.817  37.249  1.00  0.360          H  
ATOM  32230  HD2 PHE B2084      32.568  -1.529  34.988  1.00  0.360          H  
ATOM  32231  HE1 PHE B2084      30.015   1.071  38.333  1.00  0.360          H  
ATOM  32232  HE2 PHE B2084      33.616   0.412  36.110  1.00  0.360          H  
ATOM  32233  HZ  PHE B2084      32.332   1.711  37.776  1.00  0.360          H  
ATOM  32234  N   ILE B2085      27.845  -4.175  34.035  1.00  0.180          N  
ATOM  32235  CA  ILE B2085      27.335  -5.378  33.391  1.00  0.160          C  
ATOM  32236  C   ILE B2085      26.639  -5.037  32.081  1.00  0.160          C  
ATOM  32237  O   ILE B2085      26.845  -5.738  31.087  1.00  0.150          O  
ATOM  32238  CB  ILE B2085      26.431  -6.202  34.334  1.00  0.230          C  
ATOM  32239  CG1 ILE B2085      27.321  -6.822  35.447  1.00  0.230          C  
ATOM  32240  CG2 ILE B2085      25.620  -7.261  33.540  1.00  0.230          C  
ATOM  32241  CD1 ILE B2085      26.577  -7.419  36.620  1.00  0.230          C  
ATOM  32242  H   ILE B2085      27.504  -3.930  34.970  1.00  0.220          H  
ATOM  32243  HA  ILE B2085      28.183  -6.011  33.146  1.00  0.190          H  
ATOM  32244  HB  ILE B2085      25.757  -5.534  34.840  1.00  0.280          H  
ATOM  32245 1HG1 ILE B2085      27.929  -7.600  35.001  1.00  0.280          H  
ATOM  32246 2HG1 ILE B2085      27.981  -6.039  35.832  1.00  0.280          H  
ATOM  32247 1HG2 ILE B2085      24.986  -7.828  34.210  1.00  0.280          H  
ATOM  32248 2HG2 ILE B2085      24.986  -6.772  32.799  1.00  0.280          H  
ATOM  32249 3HG2 ILE B2085      26.304  -7.922  33.041  1.00  0.280          H  
ATOM  32250 1HD1 ILE B2085      27.298  -7.809  37.331  1.00  0.280          H  
ATOM  32251 2HD1 ILE B2085      25.974  -6.643  37.101  1.00  0.280          H  
ATOM  32252 3HD1 ILE B2085      25.938  -8.222  36.286  1.00  0.280          H  
ATOM  32253  N   GLU B2086      25.821  -3.988  32.048  1.00  0.160          N  
ATOM  32254  CA  GLU B2086      25.182  -3.640  30.793  1.00  0.150          C  
ATOM  32255  C   GLU B2086      26.214  -3.318  29.716  1.00  0.170          C  
ATOM  32256  O   GLU B2086      26.071  -3.774  28.583  1.00  0.140          O  
ATOM  32257  CB  GLU B2086      24.195  -2.503  30.974  1.00  0.210          C  
ATOM  32258  CG  GLU B2086      22.940  -2.896  31.678  1.00  0.210          C  
ATOM  32259  CD  GLU B2086      22.071  -1.749  31.988  1.00  0.210          C  
ATOM  32260  OE1 GLU B2086      22.583  -0.722  32.390  1.00  0.210          O  
ATOM  32261  OE2 GLU B2086      20.870  -1.880  31.813  1.00  0.210          O  
ATOM  32262  H   GLU B2086      25.650  -3.439  32.893  1.00  0.190          H  
ATOM  32263  HA  GLU B2086      24.618  -4.500  30.456  1.00  0.180          H  
ATOM  32264 1HB  GLU B2086      24.666  -1.724  31.547  1.00  0.260          H  
ATOM  32265 2HB  GLU B2086      23.912  -2.104  30.014  1.00  0.260          H  
ATOM  32266 1HG  GLU B2086      22.398  -3.586  31.033  1.00  0.260          H  
ATOM  32267 2HG  GLU B2086      23.190  -3.419  32.588  1.00  0.260          H  
ATOM  32268  N   ASP B2087      27.310  -2.617  30.036  1.00  0.210          N  
ATOM  32269  CA  ASP B2087      28.284  -2.425  28.965  1.00  0.220          C  
ATOM  32270  C   ASP B2087      28.765  -3.762  28.427  1.00  0.210          C  
ATOM  32271  O   ASP B2087      28.858  -3.924  27.210  1.00  0.200          O  
ATOM  32272  CB  ASP B2087      29.510  -1.626  29.393  1.00  0.300          C  
ATOM  32273  CG  ASP B2087      29.311  -0.136  29.504  1.00  0.300          C  
ATOM  32274  OD1 ASP B2087      28.345   0.394  28.993  1.00  0.300          O  
ATOM  32275  OD2 ASP B2087      30.182   0.490  30.083  1.00  0.300          O  
ATOM  32276  H   ASP B2087      27.416  -2.189  30.966  1.00  0.250          H  
ATOM  32277  HA  ASP B2087      27.799  -1.889  28.152  1.00  0.260          H  
ATOM  32278 1HB  ASP B2087      29.840  -1.999  30.368  1.00  0.360          H  
ATOM  32279 2HB  ASP B2087      30.319  -1.815  28.690  1.00  0.360          H  
ATOM  32280  N   LEU B2088      28.995  -4.758  29.298  1.00  0.210          N  
ATOM  32281  CA  LEU B2088      29.431  -6.052  28.770  1.00  0.220          C  
ATOM  32282  C   LEU B2088      28.374  -6.643  27.836  1.00  0.220          C  
ATOM  32283  O   LEU B2088      28.713  -7.156  26.763  1.00  0.260          O  
ATOM  32284  CB  LEU B2088      29.650  -7.102  29.893  1.00  0.300          C  
ATOM  32285  CG  LEU B2088      30.841  -6.930  30.871  1.00  0.300          C  
ATOM  32286  CD1 LEU B2088      30.712  -7.980  32.014  1.00  0.300          C  
ATOM  32287  CD2 LEU B2088      32.156  -7.149  30.130  1.00  0.300          C  
ATOM  32288  H   LEU B2088      28.943  -4.564  30.307  1.00  0.250          H  
ATOM  32289  HA  LEU B2088      30.344  -5.906  28.203  1.00  0.260          H  
ATOM  32290 1HB  LEU B2088      28.750  -7.145  30.496  1.00  0.360          H  
ATOM  32291 2HB  LEU B2088      29.767  -8.075  29.416  1.00  0.360          H  
ATOM  32292  HG  LEU B2088      30.814  -5.927  31.308  1.00  0.360          H  
ATOM  32293 1HD1 LEU B2088      31.543  -7.868  32.713  1.00  0.360          H  
ATOM  32294 2HD1 LEU B2088      29.773  -7.837  32.547  1.00  0.360          H  
ATOM  32295 3HD1 LEU B2088      30.742  -8.979  31.592  1.00  0.360          H  
ATOM  32296 1HD2 LEU B2088      32.985  -7.043  30.831  1.00  0.360          H  
ATOM  32297 2HD2 LEU B2088      32.167  -8.152  29.709  1.00  0.360          H  
ATOM  32298 3HD2 LEU B2088      32.265  -6.422  29.333  1.00  0.360          H  
ATOM  32299  N   LEU B2089      27.100  -6.531  28.214  1.00  0.190          N  
ATOM  32300  CA  LEU B2089      26.036  -7.126  27.411  1.00  0.190          C  
ATOM  32301  C   LEU B2089      25.949  -6.480  26.019  1.00  0.210          C  
ATOM  32302  O   LEU B2089      25.800  -7.174  24.997  1.00  0.270          O  
ATOM  32303  CB  LEU B2089      24.690  -6.947  28.145  1.00  0.270          C  
ATOM  32304  CG  LEU B2089      24.523  -7.693  29.534  1.00  0.270          C  
ATOM  32305  CD1 LEU B2089      23.214  -7.253  30.183  1.00  0.270          C  
ATOM  32306  CD2 LEU B2089      24.563  -9.172  29.360  1.00  0.270          C  
ATOM  32307  H   LEU B2089      26.902  -6.104  29.130  1.00  0.230          H  
ATOM  32308  HA  LEU B2089      26.266  -8.171  27.277  1.00  0.230          H  
ATOM  32309 1HB  LEU B2089      24.527  -5.882  28.318  1.00  0.320          H  
ATOM  32310 2HB  LEU B2089      23.901  -7.299  27.487  1.00  0.320          H  
ATOM  32311  HG  LEU B2089      25.327  -7.404  30.193  1.00  0.320          H  
ATOM  32312 1HD1 LEU B2089      23.107  -7.739  31.147  1.00  0.320          H  
ATOM  32313 2HD1 LEU B2089      23.208  -6.186  30.324  1.00  0.320          H  
ATOM  32314 3HD1 LEU B2089      22.383  -7.514  29.557  1.00  0.320          H  
ATOM  32315 1HD2 LEU B2089      24.448  -9.654  30.327  1.00  0.320          H  
ATOM  32316 2HD2 LEU B2089      23.765  -9.470  28.707  1.00  0.320          H  
ATOM  32317 3HD2 LEU B2089      25.510  -9.465  28.938  1.00  0.320          H  
ATOM  32318  N   PHE B2090      26.089  -5.155  25.991  1.00  0.200          N  
ATOM  32319  CA  PHE B2090      26.048  -4.367  24.765  1.00  0.220          C  
ATOM  32320  C   PHE B2090      27.302  -4.551  23.921  1.00  0.240          C  
ATOM  32321  O   PHE B2090      27.239  -4.464  22.695  1.00  0.260          O  
ATOM  32322  CB  PHE B2090      25.788  -2.893  25.097  1.00  0.300          C  
ATOM  32323  CG  PHE B2090      24.315  -2.595  25.370  1.00  0.300          C  
ATOM  32324  CD1 PHE B2090      23.742  -2.779  26.609  1.00  0.300          C  
ATOM  32325  CD2 PHE B2090      23.505  -2.114  24.363  1.00  0.300          C  
ATOM  32326  CE1 PHE B2090      22.432  -2.514  26.834  1.00  0.300          C  
ATOM  32327  CE2 PHE B2090      22.173  -1.854  24.589  1.00  0.300          C  
ATOM  32328  CZ  PHE B2090      21.635  -2.055  25.829  1.00  0.300          C  
ATOM  32329  H   PHE B2090      26.183  -4.671  26.892  1.00  0.240          H  
ATOM  32330  HA  PHE B2090      25.209  -4.718  24.171  1.00  0.260          H  
ATOM  32331 1HB  PHE B2090      26.367  -2.616  25.984  1.00  0.360          H  
ATOM  32332 2HB  PHE B2090      26.125  -2.269  24.274  1.00  0.360          H  
ATOM  32333  HD1 PHE B2090      24.318  -3.144  27.412  1.00  0.360          H  
ATOM  32334  HD2 PHE B2090      23.923  -1.947  23.367  1.00  0.360          H  
ATOM  32335  HE1 PHE B2090      22.022  -2.682  27.824  1.00  0.360          H  
ATOM  32336  HE2 PHE B2090      21.545  -1.487  23.773  1.00  0.360          H  
ATOM  32337  HZ  PHE B2090      20.579  -1.851  26.012  1.00  0.360          H  
ATOM  32338  N   ASN B2091      28.438  -4.800  24.565  1.00  0.280          N  
ATOM  32339  CA  ASN B2091      29.683  -5.026  23.855  1.00  0.290          C  
ATOM  32340  C   ASN B2091      29.712  -6.393  23.154  1.00  0.370          C  
ATOM  32341  O   ASN B2091      30.391  -6.546  22.138  1.00  0.640          O  
ATOM  32342  CB  ASN B2091      30.861  -4.887  24.799  1.00  0.400          C  
ATOM  32343  CG  ASN B2091      31.113  -3.448  25.211  1.00  0.400          C  
ATOM  32344  OD1 ASN B2091      30.726  -2.497  24.519  1.00  0.400          O  
ATOM  32345  ND2 ASN B2091      31.757  -3.273  26.336  1.00  0.400          N  
ATOM  32346  H   ASN B2091      28.449  -4.781  25.588  1.00  0.340          H  
ATOM  32347  HA  ASN B2091      29.772  -4.268  23.078  1.00  0.350          H  
ATOM  32348 1HB  ASN B2091      30.671  -5.482  25.695  1.00  0.480          H  
ATOM  32349 2HB  ASN B2091      31.756  -5.285  24.325  1.00  0.480          H  
ATOM  32350 1HD2 ASN B2091      31.947  -2.346  26.659  1.00  0.480          H  
ATOM  32351 2HD2 ASN B2091      32.058  -4.060  26.869  1.00  0.480          H  
ATOM  32352  N   LYS B2092      28.995  -7.394  23.693  1.00  0.160          N  
ATOM  32353  CA  LYS B2092      29.010  -8.719  23.071  1.00  0.190          C  
ATOM  32354  C   LYS B2092      28.003  -8.918  21.926  1.00  0.180          C  
ATOM  32355  O   LYS B2092      28.320  -9.620  20.962  1.00  0.160          O  
ATOM  32356  CB  LYS B2092      28.778  -9.814  24.106  1.00  0.250          C  
ATOM  32357  CG  LYS B2092      29.848  -9.986  25.182  1.00  0.250          C  
ATOM  32358  CD  LYS B2092      31.235 -10.304  24.634  1.00  0.250          C  
ATOM  32359  CE  LYS B2092      32.135 -10.716  25.779  1.00  0.250          C  
ATOM  32360  NZ  LYS B2092      33.559 -10.842  25.403  1.00  0.250          N  
ATOM  32361  H   LYS B2092      28.496  -7.240  24.574  1.00  0.190          H  
ATOM  32362  HA  LYS B2092      29.995  -8.865  22.638  1.00  0.230          H  
ATOM  32363 1HB  LYS B2092      27.870  -9.572  24.637  1.00  0.300          H  
ATOM  32364 2HB  LYS B2092      28.624 -10.772  23.607  1.00  0.300          H  
ATOM  32365 1HG  LYS B2092      29.919  -9.066  25.752  1.00  0.300          H  
ATOM  32366 2HG  LYS B2092      29.551 -10.786  25.863  1.00  0.300          H  
ATOM  32367 1HD  LYS B2092      31.178 -11.107  23.903  1.00  0.300          H  
ATOM  32368 2HD  LYS B2092      31.661  -9.420  24.162  1.00  0.300          H  
ATOM  32369 1HE  LYS B2092      32.045  -9.991  26.588  1.00  0.300          H  
ATOM  32370 2HE  LYS B2092      31.795 -11.688  26.138  1.00  0.300          H  
ATOM  32371 1HZ  LYS B2092      34.038 -11.151  26.262  1.00  0.300          H  
ATOM  32372 2HZ  LYS B2092      33.696 -11.528  24.685  1.00  0.300          H  
ATOM  32373 3HZ  LYS B2092      33.925  -9.959  25.097  1.00  0.300          H  
ATOM  32374  N   VAL B2093      26.797  -8.344  22.005  1.00  0.200          N  
ATOM  32375  CA  VAL B2093      25.848  -8.561  20.899  1.00  0.190          C  
ATOM  32376  C   VAL B2093      26.183  -7.574  19.779  1.00  0.210          C  
ATOM  32377  O   VAL B2093      26.284  -6.373  20.017  1.00  0.250          O  
ATOM  32378  CB  VAL B2093      24.377  -8.416  21.360  1.00  0.270          C  
ATOM  32379  CG1 VAL B2093      23.386  -8.565  20.165  1.00  0.270          C  
ATOM  32380  CG2 VAL B2093      24.081  -9.465  22.401  1.00  0.270          C  
ATOM  32381  H   VAL B2093      26.546  -7.782  22.827  1.00  0.240          H  
ATOM  32382  HA  VAL B2093      25.977  -9.574  20.515  1.00  0.230          H  
ATOM  32383  HB  VAL B2093      24.246  -7.450  21.789  1.00  0.320          H  
ATOM  32384 1HG1 VAL B2093      22.362  -8.460  20.524  1.00  0.320          H  
ATOM  32385 2HG1 VAL B2093      23.581  -7.799  19.412  1.00  0.320          H  
ATOM  32386 3HG1 VAL B2093      23.510  -9.550  19.717  1.00  0.320          H  
ATOM  32387 1HG2 VAL B2093      23.056  -9.351  22.753  1.00  0.320          H  
ATOM  32388 2HG2 VAL B2093      24.215 -10.461  21.974  1.00  0.320          H  
ATOM  32389 3HG2 VAL B2093      24.766  -9.327  23.222  1.00  0.320          H  
ATOM  32390  N   THR B2094      26.368  -8.080  18.565  1.00  0.210          N  
ATOM  32391  CA  THR B2094      26.758  -7.230  17.448  1.00  0.270          C  
ATOM  32392  C   THR B2094      25.614  -6.889  16.512  1.00  0.220          C  
ATOM  32393  O   THR B2094      24.973  -7.766  15.928  1.00  0.210          O  
ATOM  32394  CB  THR B2094      27.898  -7.889  16.637  1.00  0.350          C  
ATOM  32395  OG1 THR B2094      29.044  -8.053  17.480  1.00  0.350          O  
ATOM  32396  CG2 THR B2094      28.284  -7.029  15.427  1.00  0.350          C  
ATOM  32397  H   THR B2094      26.228  -9.079  18.421  1.00  0.250          H  
ATOM  32398  HA  THR B2094      27.140  -6.294  17.855  1.00  0.320          H  
ATOM  32399  HB  THR B2094      27.572  -8.871  16.293  1.00  0.420          H  
ATOM  32400  HG1 THR B2094      28.837  -8.680  18.189  1.00  0.420          H  
ATOM  32401 1HG2 THR B2094      29.091  -7.517  14.885  1.00  0.420          H  
ATOM  32402 2HG2 THR B2094      27.434  -6.904  14.757  1.00  0.420          H  
ATOM  32403 3HG2 THR B2094      28.619  -6.050  15.768  1.00  0.420          H  
ATOM  32404  N   LEU B2095      25.402  -5.589  16.325  1.00  0.260          N  
ATOM  32405  CA  LEU B2095      24.353  -5.092  15.454  1.00  0.230          C  
ATOM  32406  C   LEU B2095      24.984  -4.777  14.112  1.00  0.330          C  
ATOM  32407  O   LEU B2095      26.128  -4.337  14.051  1.00  0.530          O  
ATOM  32408  CB  LEU B2095      23.711  -3.845  16.059  1.00  0.330          C  
ATOM  32409  CG  LEU B2095      23.120  -4.014  17.487  1.00  0.330          C  
ATOM  32410  CD1 LEU B2095      22.573  -2.671  17.947  1.00  0.330          C  
ATOM  32411  CD2 LEU B2095      22.041  -5.099  17.499  1.00  0.330          C  
ATOM  32412  H   LEU B2095      25.987  -4.933  16.827  1.00  0.310          H  
ATOM  32413  HA  LEU B2095      23.606  -5.867  15.295  1.00  0.280          H  
ATOM  32414 1HB  LEU B2095      24.461  -3.058  16.101  1.00  0.400          H  
ATOM  32415 2HB  LEU B2095      22.906  -3.511  15.398  1.00  0.400          H  
ATOM  32416  HG  LEU B2095      23.916  -4.304  18.178  1.00  0.400          H  
ATOM  32417 1HD1 LEU B2095      22.175  -2.764  18.958  1.00  0.400          H  
ATOM  32418 2HD1 LEU B2095      23.372  -1.929  17.942  1.00  0.400          H  
ATOM  32419 3HD1 LEU B2095      21.777  -2.350  17.273  1.00  0.400          H  
ATOM  32420 1HD2 LEU B2095      21.647  -5.202  18.496  1.00  0.400          H  
ATOM  32421 2HD2 LEU B2095      21.230  -4.830  16.819  1.00  0.400          H  
ATOM  32422 3HD2 LEU B2095      22.466  -6.043  17.196  1.00  0.400          H  
ATOM  32423  N   ALA B2096      24.227  -4.967  13.045  1.00  0.300          N  
ATOM  32424  CA  ALA B2096      24.714  -4.793  11.679  1.00  0.390          C  
ATOM  32425  C   ALA B2096      24.712  -3.365  11.136  1.00  0.350          C  
ATOM  32426  O   ALA B2096      25.150  -3.152  10.008  1.00  0.460          O  
ATOM  32427  CB  ALA B2096      23.867  -5.643  10.742  1.00  0.510          C  
ATOM  32428  H   ALA B2096      23.274  -5.271  13.176  1.00  0.360          H  
ATOM  32429  HA  ALA B2096      25.742  -5.152  11.655  1.00  0.470          H  
ATOM  32430 1HB  ALA B2096      24.262  -5.567   9.730  1.00  0.610          H  
ATOM  32431 2HB  ALA B2096      23.896  -6.684  11.067  1.00  0.610          H  
ATOM  32432 3HB  ALA B2096      22.839  -5.283  10.760  1.00  0.610          H  
ATOM  32433  N   ASP B2097      24.277  -2.382  11.899  1.00  0.320          N  
ATOM  32434  CA  ASP B2097      24.098  -1.081  11.291  1.00  0.420          C  
ATOM  32435  C   ASP B2097      24.331   0.177  12.121  1.00  0.790          C  
ATOM  32436  O   ASP B2097      24.980   1.027  11.513  1.00  1.870          O  
ATOM  32437  CB  ASP B2097      22.687  -1.069  10.698  1.00  0.550          C  
ATOM  32438  CG  ASP B2097      21.608  -1.331  11.774  1.00  0.550          C  
ATOM  32439  OD1 ASP B2097      21.953  -1.383  12.941  1.00  0.550          O  
ATOM  32440  OD2 ASP B2097      20.467  -1.493  11.420  1.00  0.550          O  
ATOM  32441  H   ASP B2097      23.971  -2.534  12.851  1.00  0.380          H  
ATOM  32442  HA  ASP B2097      24.797  -1.023  10.459  1.00  0.500          H  
ATOM  32443 1HB  ASP B2097      22.500  -0.107  10.224  1.00  0.660          H  
ATOM  32444 2HB  ASP B2097      22.615  -1.835   9.923  1.00  0.660          H  
ATOM  32445  N   ALA B2098      24.618  -0.022  13.398  1.00  0.620          N  
ATOM  32446  CA  ALA B2098      23.982   0.850  14.370  1.00  0.830          C  
ATOM  32447  C   ALA B2098      24.039   2.345  14.053  1.00  0.700          C  
ATOM  32448  O   ALA B2098      25.078   2.944  13.762  1.00  0.830          O  
ATOM  32449  CB  ALA B2098      24.604   0.612  15.733  1.00  1.080          C  
ATOM  32450  H   ALA B2098      25.603  -0.164  13.576  1.00  0.740          H  
ATOM  32451  HA  ALA B2098      22.926   0.564  14.408  1.00  1.000          H  
ATOM  32452 1HB  ALA B2098      24.085   1.218  16.475  1.00  1.290          H  
ATOM  32453 2HB  ALA B2098      24.512  -0.441  15.989  1.00  1.290          H  
ATOM  32454 3HB  ALA B2098      25.654   0.893  15.705  1.00  1.290          H  
ATOM  32455  N   GLY B2099      22.856   2.920  14.163  1.00  0.710          N  
ATOM  32456  CA  GLY B2099      22.576   4.316  13.961  1.00  0.670          C  
ATOM  32457  C   GLY B2099      21.957   4.532  12.594  1.00  0.820          C  
ATOM  32458  O   GLY B2099      22.786   4.694  11.726  1.00  1.860          O  
ATOM  32459  H   GLY B2099      22.069   2.324  14.403  1.00  0.850          H  
ATOM  32460 1HA  GLY B2099      21.903   4.676  14.739  1.00  0.800          H  
ATOM  32461 2HA  GLY B2099      23.503   4.885  14.039  1.00  0.800          H  
ATOM  32462  N   PHE B2100      21.039   3.664  12.247  1.00  0.250          N  
ATOM  32463  CA  PHE B2100      19.859   3.975  11.404  1.00  0.310          C  
ATOM  32464  C   PHE B2100      19.892   5.083  10.288  1.00  0.460          C  
ATOM  32465  O   PHE B2100      18.863   5.297   9.655  1.00  0.750          O  
ATOM  32466  CB  PHE B2100      18.693   4.305  12.338  1.00  0.410          C  
ATOM  32467  CG  PHE B2100      18.342   3.138  13.198  1.00  0.410          C  
ATOM  32468  CD1 PHE B2100      18.763   3.109  14.517  1.00  0.410          C  
ATOM  32469  CD2 PHE B2100      17.636   2.053  12.701  1.00  0.410          C  
ATOM  32470  CE1 PHE B2100      18.497   2.031  15.316  1.00  0.410          C  
ATOM  32471  CE2 PHE B2100      17.374   0.973  13.509  1.00  0.410          C  
ATOM  32472  CZ  PHE B2100      17.809   0.962  14.809  1.00  0.410          C  
ATOM  32473  H   PHE B2100      21.452   2.788  11.943  1.00  0.300          H  
ATOM  32474  HA  PHE B2100      19.608   3.044  10.895  1.00  0.370          H  
ATOM  32475 1HB  PHE B2100      18.947   5.157  12.975  1.00  0.490          H  
ATOM  32476 2HB  PHE B2100      17.815   4.581  11.754  1.00  0.490          H  
ATOM  32477  HD1 PHE B2100      19.321   3.957  14.916  1.00  0.490          H  
ATOM  32478  HD2 PHE B2100      17.293   2.053  11.662  1.00  0.490          H  
ATOM  32479  HE1 PHE B2100      18.839   2.023  16.351  1.00  0.490          H  
ATOM  32480  HE2 PHE B2100      16.823   0.121  13.129  1.00  0.490          H  
ATOM  32481  HZ  PHE B2100      17.600   0.097  15.437  1.00  0.490          H  
ATOM  32482  N   ILE B2101      21.010   5.782  10.039  1.00  0.320          N  
ATOM  32483  CA  ILE B2101      20.998   6.963   9.154  1.00  0.540          C  
ATOM  32484  C   ILE B2101      22.007   7.059   8.005  1.00  0.400          C  
ATOM  32485  O   ILE B2101      22.546   8.142   7.785  1.00  0.830          O  
ATOM  32486  CB  ILE B2101      21.106   8.272   9.987  1.00  0.670          C  
ATOM  32487  CG1 ILE B2101      22.392   8.243  10.872  1.00  0.670          C  
ATOM  32488  CG2 ILE B2101      19.818   8.462  10.839  1.00  0.670          C  
ATOM  32489  CD1 ILE B2101      22.752   9.580  11.505  1.00  0.670          C  
ATOM  32490  H   ILE B2101      21.871   5.505  10.495  1.00  0.380          H  
ATOM  32491  HA  ILE B2101      20.015   6.991   8.685  1.00  0.650          H  
ATOM  32492  HB  ILE B2101      21.188   9.122   9.311  1.00  0.800          H  
ATOM  32493 1HG1 ILE B2101      22.248   7.519  11.671  1.00  0.800          H  
ATOM  32494 2HG1 ILE B2101      23.234   7.921  10.262  1.00  0.800          H  
ATOM  32495 1HG2 ILE B2101      19.856   9.389  11.404  1.00  0.800          H  
ATOM  32496 2HG2 ILE B2101      18.951   8.492  10.176  1.00  0.800          H  
ATOM  32497 3HG2 ILE B2101      19.700   7.637  11.534  1.00  0.800          H  
ATOM  32498 1HD1 ILE B2101      23.661   9.460  12.096  1.00  0.800          H  
ATOM  32499 2HD1 ILE B2101      22.927  10.316  10.717  1.00  0.800          H  
ATOM  32500 3HD1 ILE B2101      21.952   9.922  12.149  1.00  0.800          H  
ATOM  32501  N   LYS B2102      22.352   5.975   7.335  1.00  0.450          N  
ATOM  32502  CA  LYS B2102      23.321   6.097   6.237  1.00  0.420          C  
ATOM  32503  C   LYS B2102      22.789   7.036   5.140  1.00  0.450          C  
ATOM  32504  O   LYS B2102      21.603   7.000   4.804  1.00  0.490          O  
ATOM  32505  CB  LYS B2102      23.708   4.730   5.684  1.00  0.600          C  
ATOM  32506  CG  LYS B2102      24.867   4.810   4.710  1.00  0.600          C  
ATOM  32507  CD  LYS B2102      25.456   3.476   4.340  1.00  0.600          C  
ATOM  32508  CE  LYS B2102      26.301   2.894   5.457  1.00  0.600          C  
ATOM  32509  NZ  LYS B2102      27.017   1.711   5.007  1.00  0.600          N  
ATOM  32510  H   LYS B2102      21.932   5.086   7.558  1.00  0.540          H  
ATOM  32511  HA  LYS B2102      24.231   6.556   6.632  1.00  0.500          H  
ATOM  32512 1HB  LYS B2102      23.959   4.071   6.504  1.00  0.720          H  
ATOM  32513 2HB  LYS B2102      22.861   4.296   5.152  1.00  0.720          H  
ATOM  32514 1HG  LYS B2102      24.511   5.274   3.783  1.00  0.720          H  
ATOM  32515 2HG  LYS B2102      25.647   5.441   5.133  1.00  0.720          H  
ATOM  32516 1HD  LYS B2102      24.661   2.774   4.080  1.00  0.720          H  
ATOM  32517 2HD  LYS B2102      26.101   3.610   3.473  1.00  0.720          H  
ATOM  32518 1HE  LYS B2102      27.019   3.635   5.802  1.00  0.720          H  
ATOM  32519 2HE  LYS B2102      25.663   2.601   6.283  1.00  0.720          H  
ATOM  32520 1HZ  LYS B2102      27.573   1.298   5.749  1.00  0.720          H  
ATOM  32521 2HZ  LYS B2102      26.346   1.018   4.687  1.00  0.720          H  
ATOM  32522 3HZ  LYS B2102      27.632   1.927   4.240  1.00  0.720          H  
ATOM  32523  N   GLN B2103      23.671   7.894   4.611  1.00  0.460          N  
ATOM  32524  CA  GLN B2103      23.290   8.892   3.612  1.00  0.500          C  
ATOM  32525  C   GLN B2103      23.383   8.345   2.204  1.00  0.470          C  
ATOM  32526  O   GLN B2103      24.210   7.495   1.933  1.00  0.460          O  
ATOM  32527  CB  GLN B2103      24.271  10.065   3.716  1.00  0.680          C  
ATOM  32528  CG  GLN B2103      24.371  10.625   5.097  1.00  0.680          C  
ATOM  32529  CD  GLN B2103      23.156  11.208   5.525  1.00  0.680          C  
ATOM  32530  OE1 GLN B2103      22.792  12.267   5.004  1.00  0.680          O  
ATOM  32531  NE2 GLN B2103      22.451  10.556   6.441  1.00  0.680          N  
ATOM  32532  H   GLN B2103      24.659   7.862   4.913  1.00  0.550          H  
ATOM  32533  HA  GLN B2103      22.267   9.215   3.799  1.00  0.600          H  
ATOM  32534 1HB  GLN B2103      25.260   9.748   3.405  1.00  0.820          H  
ATOM  32535 2HB  GLN B2103      23.956  10.863   3.049  1.00  0.820          H  
ATOM  32536 1HG  GLN B2103      24.630   9.830   5.797  1.00  0.820          H  
ATOM  32537 2HG  GLN B2103      25.143  11.393   5.115  1.00  0.820          H  
ATOM  32538 1HE2 GLN B2103      21.565  10.902   6.741  1.00  0.820          H  
ATOM  32539 2HE2 GLN B2103      22.763   9.662   6.831  1.00  0.820          H  
ATOM  32540  N   TYR B2104      22.633   8.891   1.254  1.00  0.480          N  
ATOM  32541  CA  TYR B2104      22.791   8.436  -0.136  1.00  0.480          C  
ATOM  32542  C   TYR B2104      24.232   8.534  -0.574  1.00  0.530          C  
ATOM  32543  O   TYR B2104      24.798   7.606  -1.147  1.00  0.520          O  
ATOM  32544  CB  TYR B2104      21.955   9.250  -1.087  1.00  0.670          C  
ATOM  32545  CG  TYR B2104      22.117   8.846  -2.538  1.00  0.670          C  
ATOM  32546  CD1 TYR B2104      21.439   7.757  -2.978  1.00  0.670          C  
ATOM  32547  CD2 TYR B2104      22.925   9.564  -3.426  1.00  0.670          C  
ATOM  32548  CE1 TYR B2104      21.515   7.355  -4.267  1.00  0.670          C  
ATOM  32549  CE2 TYR B2104      23.012   9.141  -4.747  1.00  0.670          C  
ATOM  32550  CZ  TYR B2104      22.292   8.029  -5.153  1.00  0.670          C  
ATOM  32551  OH  TYR B2104      22.341   7.582  -6.442  1.00  0.670          O  
ATOM  32552  H   TYR B2104      21.949   9.596   1.492  1.00  0.580          H  
ATOM  32553  HA  TYR B2104      22.503   7.388  -0.200  1.00  0.580          H  
ATOM  32554 1HB  TYR B2104      20.913   9.128  -0.818  1.00  0.810          H  
ATOM  32555 2HB  TYR B2104      22.213  10.300  -0.990  1.00  0.810          H  
ATOM  32556  HD1 TYR B2104      20.839   7.225  -2.295  1.00  0.810          H  
ATOM  32557  HD2 TYR B2104      23.478  10.442  -3.090  1.00  0.810          H  
ATOM  32558  HE1 TYR B2104      20.958   6.503  -4.601  1.00  0.810          H  
ATOM  32559  HE2 TYR B2104      23.631   9.681  -5.461  1.00  0.810          H  
ATOM  32560  HH  TYR B2104      21.723   6.816  -6.549  1.00  0.810          H  
ATOM  32561  N   GLY B2105      24.842   9.682  -0.302  1.00  0.590          N  
ATOM  32562  CA  GLY B2105      26.220   9.930  -0.680  1.00  0.650          C  
ATOM  32563  C   GLY B2105      27.192   8.886  -0.116  1.00  0.640          C  
ATOM  32564  O   GLY B2105      28.214   8.598  -0.734  1.00  0.750          O  
ATOM  32565  H   GLY B2105      24.318  10.408   0.163  1.00  0.710          H  
ATOM  32566 1HA  GLY B2105      26.294   9.951  -1.768  1.00  0.780          H  
ATOM  32567 2HA  GLY B2105      26.512  10.919  -0.326  1.00  0.780          H  
ATOM  32568  N   ASP B2106      26.859   8.260   1.017  1.00  0.560          N  
ATOM  32569  CA  ASP B2106      27.715   7.269   1.659  1.00  0.540          C  
ATOM  32570  C   ASP B2106      27.742   5.967   0.880  1.00  0.480          C  
ATOM  32571  O   ASP B2106      28.622   5.130   1.093  1.00  0.510          O  
ATOM  32572  CB  ASP B2106      27.228   6.962   3.074  1.00  0.760          C  
ATOM  32573  CG  ASP B2106      27.435   8.065   4.111  1.00  0.760          C  
ATOM  32574  OD1 ASP B2106      28.298   8.898   3.944  1.00  0.760          O  
ATOM  32575  OD2 ASP B2106      26.644   8.102   5.052  1.00  0.760          O  
ATOM  32576  H   ASP B2106      25.965   8.444   1.461  1.00  0.670          H  
ATOM  32577  HA  ASP B2106      28.729   7.665   1.708  1.00  0.650          H  
ATOM  32578 1HB  ASP B2106      26.185   6.737   3.025  1.00  0.920          H  
ATOM  32579 2HB  ASP B2106      27.727   6.061   3.429  1.00  0.920          H  
ATOM  32580  N   CYS B2107      26.754   5.768   0.008  1.00  0.430          N  
ATOM  32581  CA  CYS B2107      26.668   4.561  -0.791  1.00  0.390          C  
ATOM  32582  C   CYS B2107      26.996   4.879  -2.243  1.00  0.410          C  
ATOM  32583  O   CYS B2107      26.897   4.021  -3.119  1.00  0.470          O  
ATOM  32584  CB  CYS B2107      25.267   3.950  -0.743  1.00  0.560          C  
ATOM  32585  SG  CYS B2107      24.688   3.396   0.889  1.00  0.560          S  
ATOM  32586  H   CYS B2107      26.067   6.499  -0.161  1.00  0.520          H  
ATOM  32587  HA  CYS B2107      27.383   3.836  -0.411  1.00  0.470          H  
ATOM  32588 1HB  CYS B2107      24.547   4.677  -1.123  1.00  0.670          H  
ATOM  32589 2HB  CYS B2107      25.253   3.103  -1.402  1.00  0.670          H  
ATOM  32590  N   LEU B2108      27.363   6.125  -2.535  1.00  0.410          N  
ATOM  32591  CA  LEU B2108      27.552   6.480  -3.925  1.00  0.430          C  
ATOM  32592  C   LEU B2108      28.918   6.112  -4.452  1.00  0.500          C  
ATOM  32593  O   LEU B2108      29.839   6.925  -4.501  1.00  0.950          O  
ATOM  32594  CB  LEU B2108      27.255   7.972  -4.147  1.00  0.590          C  
ATOM  32595  CG  LEU B2108      27.335   8.469  -5.619  1.00  0.590          C  
ATOM  32596  CD1 LEU B2108      26.391   7.668  -6.497  1.00  0.590          C  
ATOM  32597  CD2 LEU B2108      26.967   9.946  -5.677  1.00  0.590          C  
ATOM  32598  H   LEU B2108      27.517   6.829  -1.808  1.00  0.490          H  
ATOM  32599  HA  LEU B2108      26.819   5.911  -4.485  1.00  0.520          H  
ATOM  32600 1HB  LEU B2108      26.248   8.174  -3.776  1.00  0.710          H  
ATOM  32601 2HB  LEU B2108      27.961   8.554  -3.552  1.00  0.710          H  
ATOM  32602  HG  LEU B2108      28.346   8.342  -5.989  1.00  0.710          H  
ATOM  32603 1HD1 LEU B2108      26.485   8.018  -7.486  1.00  0.710          H  
ATOM  32604 2HD1 LEU B2108      26.661   6.629  -6.492  1.00  0.710          H  
ATOM  32605 3HD1 LEU B2108      25.363   7.781  -6.158  1.00  0.710          H  
ATOM  32606 1HD2 LEU B2108      27.032  10.300  -6.709  1.00  0.710          H  
ATOM  32607 2HD2 LEU B2108      25.953  10.084  -5.308  1.00  0.710          H  
ATOM  32608 3HD2 LEU B2108      27.659  10.514  -5.055  1.00  0.710          H  
ATOM  32609  N   GLY B2109      29.027   4.859  -4.842  1.00  0.230          N  
ATOM  32610  CA  GLY B2109      30.267   4.288  -5.330  1.00  0.230          C  
ATOM  32611  C   GLY B2109      30.217   2.767  -5.318  1.00  0.210          C  
ATOM  32612  O   GLY B2109      29.163   2.150  -5.159  1.00  0.230          O  
ATOM  32613  H   GLY B2109      28.199   4.275  -4.702  1.00  0.280          H  
ATOM  32614 1HA  GLY B2109      30.454   4.642  -6.345  1.00  0.280          H  
ATOM  32615 2HA  GLY B2109      31.096   4.630  -4.712  1.00  0.280          H  
ATOM  32616  N   ASP B2110      31.384   2.144  -5.448  1.00  0.220          N  
ATOM  32617  CA  ASP B2110      31.516   0.690  -5.528  1.00  0.220          C  
ATOM  32618  C   ASP B2110      30.972   0.019  -4.281  1.00  0.180          C  
ATOM  32619  O   ASP B2110      30.329  -1.038  -4.338  1.00  0.170          O  
ATOM  32620  CB  ASP B2110      32.994   0.391  -5.708  1.00  0.310          C  
ATOM  32621  CG  ASP B2110      33.806   1.052  -4.596  1.00  0.310          C  
ATOM  32622  OD1 ASP B2110      33.324   2.052  -4.055  1.00  0.310          O  
ATOM  32623  OD2 ASP B2110      34.888   0.582  -4.282  1.00  0.310          O  
ATOM  32624  H   ASP B2110      32.238   2.699  -5.487  1.00  0.260          H  
ATOM  32625  HA  ASP B2110      30.963   0.335  -6.399  1.00  0.260          H  
ATOM  32626 1HB  ASP B2110      33.160  -0.683  -5.705  1.00  0.370          H  
ATOM  32627 2HB  ASP B2110      33.327   0.775  -6.675  1.00  0.370          H  
ATOM  32628  N   ILE B2111      31.093   0.746  -3.186  1.00  0.160          N  
ATOM  32629  CA  ILE B2111      30.632   0.346  -1.879  1.00  0.140          C  
ATOM  32630  C   ILE B2111      29.159  -0.061  -1.852  1.00  0.160          C  
ATOM  32631  O   ILE B2111      28.778  -0.921  -1.057  1.00  0.210          O  
ATOM  32632  CB  ILE B2111      30.890   1.486  -0.868  1.00  0.200          C  
ATOM  32633  CG1 ILE B2111      30.658   1.007   0.615  1.00  0.200          C  
ATOM  32634  CG2 ILE B2111      29.987   2.706  -1.203  1.00  0.200          C  
ATOM  32635  CD1 ILE B2111      31.608  -0.091   1.117  1.00  0.200          C  
ATOM  32636  H   ILE B2111      31.694   1.575  -3.294  1.00  0.190          H  
ATOM  32637  HA  ILE B2111      31.225  -0.514  -1.591  1.00  0.170          H  
ATOM  32638  HB  ILE B2111      31.933   1.792  -0.952  1.00  0.240          H  
ATOM  32639 1HG1 ILE B2111      30.782   1.873   1.265  1.00  0.240          H  
ATOM  32640 2HG1 ILE B2111      29.633   0.652   0.722  1.00  0.240          H  
ATOM  32641 1HG2 ILE B2111      30.198   3.519  -0.507  1.00  0.240          H  
ATOM  32642 2HG2 ILE B2111      30.179   3.047  -2.219  1.00  0.240          H  
ATOM  32643 3HG2 ILE B2111      28.954   2.432  -1.110  1.00  0.240          H  
ATOM  32644 1HD1 ILE B2111      31.369  -0.320   2.156  1.00  0.240          H  
ATOM  32645 2HD1 ILE B2111      31.497  -0.988   0.532  1.00  0.240          H  
ATOM  32646 3HD1 ILE B2111      32.634   0.260   1.054  1.00  0.240          H  
ATOM  32647  N   ALA B2112      28.312   0.484  -2.734  1.00  0.190          N  
ATOM  32648  CA  ALA B2112      26.902   0.118  -2.700  1.00  0.270          C  
ATOM  32649  C   ALA B2112      26.709  -1.382  -2.872  1.00  0.230          C  
ATOM  32650  O   ALA B2112      25.764  -1.950  -2.331  1.00  0.320          O  
ATOM  32651  CB  ALA B2112      26.129   0.822  -3.797  1.00  0.350          C  
ATOM  32652  H   ALA B2112      28.637   1.164  -3.435  1.00  0.230          H  
ATOM  32653  HA  ALA B2112      26.505   0.408  -1.730  1.00  0.320          H  
ATOM  32654 1HB  ALA B2112      25.084   0.541  -3.740  1.00  0.420          H  
ATOM  32655 2HB  ALA B2112      26.221   1.877  -3.688  1.00  0.420          H  
ATOM  32656 3HB  ALA B2112      26.533   0.528  -4.766  1.00  0.420          H  
ATOM  32657  N   ALA B2113      27.571  -2.027  -3.669  1.00  0.160          N  
ATOM  32658  CA  ALA B2113      27.452  -3.456  -3.928  1.00  0.180          C  
ATOM  32659  C   ALA B2113      28.168  -4.311  -2.880  1.00  0.240          C  
ATOM  32660  O   ALA B2113      28.107  -5.541  -2.937  1.00  0.560          O  
ATOM  32661  CB  ALA B2113      28.004  -3.772  -5.305  1.00  0.240          C  
ATOM  32662  H   ALA B2113      28.356  -1.527  -4.095  1.00  0.190          H  
ATOM  32663  HA  ALA B2113      26.392  -3.716  -3.909  1.00  0.220          H  
ATOM  32664 1HB  ALA B2113      27.876  -4.837  -5.515  1.00  0.290          H  
ATOM  32665 2HB  ALA B2113      27.465  -3.193  -6.057  1.00  0.290          H  
ATOM  32666 3HB  ALA B2113      29.060  -3.515  -5.331  1.00  0.290          H  
ATOM  32667  N   ARG B2114      28.891  -3.688  -1.949  1.00  0.330          N  
ATOM  32668  CA  ARG B2114      29.625  -4.459  -0.954  1.00  0.370          C  
ATOM  32669  C   ARG B2114      28.956  -4.357   0.389  1.00  0.340          C  
ATOM  32670  O   ARG B2114      28.890  -5.329   1.143  1.00  0.450          O  
ATOM  32671  CB  ARG B2114      31.055  -3.989  -0.782  1.00  0.500          C  
ATOM  32672  CG  ARG B2114      31.987  -4.269  -1.918  1.00  0.500          C  
ATOM  32673  CD  ARG B2114      33.410  -4.079  -1.487  1.00  0.500          C  
ATOM  32674  NE  ARG B2114      33.725  -2.697  -1.115  1.00  0.500          N  
ATOM  32675  CZ  ARG B2114      34.145  -1.747  -1.970  1.00  0.500          C  
ATOM  32676  NH1 ARG B2114      34.292  -2.008  -3.234  1.00  0.500          N  
ATOM  32677  NH2 ARG B2114      34.428  -0.532  -1.555  1.00  0.500          N  
ATOM  32678  H   ARG B2114      28.882  -2.673  -1.896  1.00  0.400          H  
ATOM  32679  HA  ARG B2114      29.638  -5.505  -1.256  1.00  0.440          H  
ATOM  32680 1HB  ARG B2114      31.042  -2.917  -0.647  1.00  0.600          H  
ATOM  32681 2HB  ARG B2114      31.473  -4.428   0.121  1.00  0.600          H  
ATOM  32682 1HG  ARG B2114      31.852  -5.295  -2.261  1.00  0.600          H  
ATOM  32683 2HG  ARG B2114      31.764  -3.578  -2.736  1.00  0.600          H  
ATOM  32684 1HD  ARG B2114      33.595  -4.707  -0.615  1.00  0.600          H  
ATOM  32685 2HD  ARG B2114      34.080  -4.391  -2.285  1.00  0.600          H  
ATOM  32686  HE  ARG B2114      33.639  -2.441  -0.141  1.00  0.600          H  
ATOM  32687 1HH1 ARG B2114      34.091  -2.916  -3.604  1.00  0.600          H  
ATOM  32688 2HH1 ARG B2114      34.625  -1.247  -3.846  1.00  0.600          H  
ATOM  32689 1HH2 ARG B2114      34.339  -0.279  -0.584  1.00  0.600          H  
ATOM  32690 2HH2 ARG B2114      34.749   0.155  -2.262  1.00  0.600          H  
ATOM  32691  N   ASP B2115      28.465  -3.175   0.708  1.00  0.220          N  
ATOM  32692  CA  ASP B2115      27.833  -2.998   1.986  1.00  0.200          C  
ATOM  32693  C   ASP B2115      26.386  -3.412   1.829  1.00  0.190          C  
ATOM  32694  O   ASP B2115      25.577  -2.681   1.244  1.00  0.240          O  
ATOM  32695  CB  ASP B2115      27.974  -1.573   2.502  1.00  0.290          C  
ATOM  32696  CG  ASP B2115      27.412  -1.439   3.902  1.00  0.290          C  
ATOM  32697  OD1 ASP B2115      26.602  -2.280   4.293  1.00  0.290          O  
ATOM  32698  OD2 ASP B2115      27.792  -0.507   4.604  1.00  0.290          O  
ATOM  32699  H   ASP B2115      28.544  -2.389   0.064  1.00  0.260          H  
ATOM  32700  HA  ASP B2115      28.304  -3.663   2.711  1.00  0.240          H  
ATOM  32701 1HB  ASP B2115      29.025  -1.294   2.510  1.00  0.350          H  
ATOM  32702 2HB  ASP B2115      27.457  -0.888   1.826  1.00  0.350          H  
ATOM  32703  N   LEU B2116      26.050  -4.582   2.363  1.00  0.200          N  
ATOM  32704  CA  LEU B2116      24.727  -5.145   2.173  1.00  0.230          C  
ATOM  32705  C   LEU B2116      23.631  -4.267   2.737  1.00  0.210          C  
ATOM  32706  O   LEU B2116      22.465  -4.462   2.410  1.00  0.230          O  
ATOM  32707  CB  LEU B2116      24.637  -6.563   2.739  1.00  0.310          C  
ATOM  32708  CG  LEU B2116      25.458  -7.657   1.967  1.00  0.310          C  
ATOM  32709  CD1 LEU B2116      25.420  -8.957   2.755  1.00  0.310          C  
ATOM  32710  CD2 LEU B2116      24.852  -7.897   0.552  1.00  0.310          C  
ATOM  32711  H   LEU B2116      26.755  -5.102   2.873  1.00  0.240          H  
ATOM  32712  HA  LEU B2116      24.564  -5.202   1.110  1.00  0.280          H  
ATOM  32713 1HB  LEU B2116      24.988  -6.544   3.769  1.00  0.370          H  
ATOM  32714 2HB  LEU B2116      23.588  -6.869   2.741  1.00  0.370          H  
ATOM  32715  HG  LEU B2116      26.497  -7.334   1.871  1.00  0.370          H  
ATOM  32716 1HD1 LEU B2116      25.995  -9.718   2.229  1.00  0.370          H  
ATOM  32717 2HD1 LEU B2116      25.848  -8.800   3.744  1.00  0.370          H  
ATOM  32718 3HD1 LEU B2116      24.397  -9.285   2.851  1.00  0.370          H  
ATOM  32719 1HD2 LEU B2116      25.436  -8.663   0.047  1.00  0.370          H  
ATOM  32720 2HD2 LEU B2116      23.817  -8.232   0.649  1.00  0.370          H  
ATOM  32721 3HD2 LEU B2116      24.880  -6.997  -0.048  1.00  0.370          H  
ATOM  32722  N   ILE B2117      23.961  -3.366   3.658  1.00  0.210          N  
ATOM  32723  CA  ILE B2117      22.936  -2.487   4.184  1.00  0.260          C  
ATOM  32724  C   ILE B2117      22.482  -1.568   3.049  1.00  0.270          C  
ATOM  32725  O   ILE B2117      21.288  -1.278   2.919  1.00  0.270          O  
ATOM  32726  CB  ILE B2117      23.423  -1.681   5.412  1.00  0.340          C  
ATOM  32727  CG1 ILE B2117      23.769  -2.652   6.629  1.00  0.340          C  
ATOM  32728  CG2 ILE B2117      22.383  -0.615   5.813  1.00  0.340          C  
ATOM  32729  CD1 ILE B2117      22.621  -3.529   7.183  1.00  0.340          C  
ATOM  32730  H   ILE B2117      24.952  -3.224   3.918  1.00  0.250          H  
ATOM  32731  HA  ILE B2117      22.075  -3.081   4.480  1.00  0.310          H  
ATOM  32732  HB  ILE B2117      24.357  -1.180   5.148  1.00  0.410          H  
ATOM  32733 1HG1 ILE B2117      24.574  -3.314   6.307  1.00  0.410          H  
ATOM  32734 2HG1 ILE B2117      24.144  -2.039   7.454  1.00  0.410          H  
ATOM  32735 1HG2 ILE B2117      22.761  -0.048   6.662  1.00  0.410          H  
ATOM  32736 2HG2 ILE B2117      22.211   0.064   4.982  1.00  0.410          H  
ATOM  32737 3HG2 ILE B2117      21.444  -1.093   6.084  1.00  0.410          H  
ATOM  32738 1HD1 ILE B2117      23.006  -4.128   8.008  1.00  0.410          H  
ATOM  32739 2HD1 ILE B2117      21.810  -2.903   7.551  1.00  0.410          H  
ATOM  32740 3HD1 ILE B2117      22.240  -4.192   6.412  1.00  0.410          H  
ATOM  32741  N   CYS B2118      23.443  -1.064   2.249  1.00  0.280          N  
ATOM  32742  CA  CYS B2118      23.113  -0.177   1.142  1.00  0.290          C  
ATOM  32743  C   CYS B2118      22.312  -0.982   0.142  1.00  0.240          C  
ATOM  32744  O   CYS B2118      21.283  -0.528  -0.359  1.00  0.240          O  
ATOM  32745  CB  CYS B2118      24.362   0.328   0.386  1.00  0.400          C  
ATOM  32746  SG  CYS B2118      25.478   1.512   1.229  1.00  0.400          S  
ATOM  32747  H   CYS B2118      24.406  -1.381   2.356  1.00  0.340          H  
ATOM  32748  HA  CYS B2118      22.521   0.663   1.506  1.00  0.350          H  
ATOM  32749 1HB  CYS B2118      24.967  -0.537   0.101  1.00  0.480          H  
ATOM  32750 2HB  CYS B2118      24.045   0.778  -0.532  1.00  0.480          H  
ATOM  32751  N   ALA B2119      22.764  -2.222  -0.106  1.00  0.210          N  
ATOM  32752  CA  ALA B2119      22.098  -3.092  -1.076  1.00  0.210          C  
ATOM  32753  C   ALA B2119      20.649  -3.340  -0.680  1.00  0.200          C  
ATOM  32754  O   ALA B2119      19.751  -3.362  -1.523  1.00  0.220          O  
ATOM  32755  CB  ALA B2119      22.824  -4.419  -1.198  1.00  0.290          C  
ATOM  32756  H   ALA B2119      23.628  -2.522   0.360  1.00  0.250          H  
ATOM  32757  HA  ALA B2119      22.114  -2.590  -2.043  1.00  0.250          H  
ATOM  32758 1HB  ALA B2119      22.329  -5.035  -1.946  1.00  0.350          H  
ATOM  32759 2HB  ALA B2119      23.865  -4.241  -1.498  1.00  0.350          H  
ATOM  32760 3HB  ALA B2119      22.797  -4.924  -0.245  1.00  0.350          H  
ATOM  32761  N   GLN B2120      20.395  -3.515   0.610  1.00  0.190          N  
ATOM  32762  CA  GLN B2120      19.032  -3.701   1.053  1.00  0.190          C  
ATOM  32763  C   GLN B2120      18.213  -2.421   0.829  1.00  0.200          C  
ATOM  32764  O   GLN B2120      17.146  -2.458   0.203  1.00  0.200          O  
ATOM  32765  CB  GLN B2120      19.040  -4.085   2.547  1.00  0.270          C  
ATOM  32766  CG  GLN B2120      19.564  -5.502   2.888  1.00  0.270          C  
ATOM  32767  CD  GLN B2120      19.795  -5.644   4.400  1.00  0.270          C  
ATOM  32768  OE1 GLN B2120      19.374  -4.770   5.163  1.00  0.270          O  
ATOM  32769  NE2 GLN B2120      20.479  -6.688   4.840  1.00  0.270          N  
ATOM  32770  H   GLN B2120      21.166  -3.576   1.281  1.00  0.230          H  
ATOM  32771  HA  GLN B2120      18.578  -4.500   0.476  1.00  0.230          H  
ATOM  32772 1HB  GLN B2120      19.686  -3.383   3.073  1.00  0.320          H  
ATOM  32773 2HB  GLN B2120      18.062  -3.979   2.974  1.00  0.320          H  
ATOM  32774 1HG  GLN B2120      18.803  -6.228   2.601  1.00  0.320          H  
ATOM  32775 2HG  GLN B2120      20.474  -5.719   2.356  1.00  0.320          H  
ATOM  32776 1HE2 GLN B2120      20.663  -6.782   5.815  1.00  0.320          H  
ATOM  32777 2HE2 GLN B2120      20.850  -7.381   4.200  1.00  0.320          H  
ATOM  32778  N   LYS B2121      18.771  -1.261   1.203  1.00  0.210          N  
ATOM  32779  CA  LYS B2121      18.056   0.011   1.061  1.00  0.210          C  
ATOM  32780  C   LYS B2121      17.721   0.345  -0.394  1.00  0.190          C  
ATOM  32781  O   LYS B2121      16.610   0.800  -0.699  1.00  0.190          O  
ATOM  32782  CB  LYS B2121      18.872   1.140   1.682  1.00  0.290          C  
ATOM  32783  CG  LYS B2121      18.923   1.142   3.203  1.00  0.290          C  
ATOM  32784  CD  LYS B2121      19.829   2.275   3.724  1.00  0.290          C  
ATOM  32785  CE  LYS B2121      19.912   2.286   5.236  1.00  0.290          C  
ATOM  32786  NZ  LYS B2121      18.672   2.801   5.858  1.00  0.290          N  
ATOM  32787  H   LYS B2121      19.683  -1.273   1.672  1.00  0.250          H  
ATOM  32788  HA  LYS B2121      17.118  -0.071   1.607  1.00  0.250          H  
ATOM  32789 1HB  LYS B2121      19.893   1.044   1.339  1.00  0.350          H  
ATOM  32790 2HB  LYS B2121      18.487   2.098   1.347  1.00  0.350          H  
ATOM  32791 1HG  LYS B2121      17.912   1.260   3.588  1.00  0.350          H  
ATOM  32792 2HG  LYS B2121      19.310   0.184   3.548  1.00  0.350          H  
ATOM  32793 1HD  LYS B2121      20.837   2.139   3.325  1.00  0.350          H  
ATOM  32794 2HD  LYS B2121      19.445   3.236   3.384  1.00  0.350          H  
ATOM  32795 1HE  LYS B2121      20.071   1.267   5.577  1.00  0.350          H  
ATOM  32796 2HE  LYS B2121      20.753   2.901   5.553  1.00  0.350          H  
ATOM  32797 1HZ  LYS B2121      18.760   2.768   6.864  1.00  0.350          H  
ATOM  32798 2HZ  LYS B2121      18.516   3.758   5.563  1.00  0.350          H  
ATOM  32799 3HZ  LYS B2121      17.896   2.232   5.579  1.00  0.350          H  
ATOM  32800  N   PHE B2122      18.643   0.050  -1.305  1.00  0.190          N  
ATOM  32801  CA  PHE B2122      18.458   0.331  -2.722  1.00  0.200          C  
ATOM  32802  C   PHE B2122      17.420  -0.539  -3.390  1.00  0.190          C  
ATOM  32803  O   PHE B2122      17.043  -0.280  -4.529  1.00  0.200          O  
ATOM  32804  CB  PHE B2122      19.747   0.158  -3.510  1.00  0.280          C  
ATOM  32805  CG  PHE B2122      20.711   1.281  -3.402  1.00  0.280          C  
ATOM  32806  CD1 PHE B2122      21.955   1.115  -2.860  1.00  0.280          C  
ATOM  32807  CD2 PHE B2122      20.354   2.527  -3.857  1.00  0.280          C  
ATOM  32808  CE1 PHE B2122      22.811   2.168  -2.779  1.00  0.280          C  
ATOM  32809  CE2 PHE B2122      21.206   3.569  -3.777  1.00  0.280          C  
ATOM  32810  CZ  PHE B2122      22.444   3.401  -3.231  1.00  0.280          C  
ATOM  32811  H   PHE B2122      19.541  -0.326  -0.989  1.00  0.230          H  
ATOM  32812  HA  PHE B2122      18.130   1.366  -2.811  1.00  0.240          H  
ATOM  32813 1HB  PHE B2122      20.245  -0.751  -3.159  1.00  0.330          H  
ATOM  32814 2HB  PHE B2122      19.500   0.006  -4.540  1.00  0.330          H  
ATOM  32815  HD1 PHE B2122      22.261   0.134  -2.499  1.00  0.330          H  
ATOM  32816  HD2 PHE B2122      19.362   2.681  -4.285  1.00  0.330          H  
ATOM  32817  HE1 PHE B2122      23.775   2.014  -2.362  1.00  0.330          H  
ATOM  32818  HE2 PHE B2122      20.889   4.523  -4.145  1.00  0.330          H  
ATOM  32819  HZ  PHE B2122      23.131   4.244  -3.164  1.00  0.330          H  
ATOM  32820  N   ASN B2123      16.997  -1.600  -2.716  1.00  0.190          N  
ATOM  32821  CA  ASN B2123      16.019  -2.516  -3.241  1.00  0.190          C  
ATOM  32822  C   ASN B2123      14.726  -2.389  -2.456  1.00  0.200          C  
ATOM  32823  O   ASN B2123      13.884  -3.281  -2.479  1.00  0.210          O  
ATOM  32824  CB  ASN B2123      16.585  -3.920  -3.265  1.00  0.270          C  
ATOM  32825  CG  ASN B2123      17.648  -4.070  -4.369  1.00  0.270          C  
ATOM  32826  OD1 ASN B2123      17.281  -4.204  -5.544  1.00  0.270          O  
ATOM  32827  ND2 ASN B2123      18.911  -4.033  -4.042  1.00  0.270          N  
ATOM  32828  H   ASN B2123      17.301  -1.754  -1.751  1.00  0.230          H  
ATOM  32829  HA  ASN B2123      15.791  -2.234  -4.269  1.00  0.230          H  
ATOM  32830 1HB  ASN B2123      17.045  -4.139  -2.294  1.00  0.320          H  
ATOM  32831 2HB  ASN B2123      15.783  -4.638  -3.426  1.00  0.320          H  
ATOM  32832 1HD2 ASN B2123      19.613  -4.120  -4.748  1.00  0.320          H  
ATOM  32833 2HD2 ASN B2123      19.185  -3.881  -3.084  1.00  0.320          H  
ATOM  32834  N   GLY B2124      14.566  -1.267  -1.749  1.00  0.190          N  
ATOM  32835  CA  GLY B2124      13.334  -1.018  -1.028  1.00  0.200          C  
ATOM  32836  C   GLY B2124      13.239  -1.634   0.356  1.00  0.200          C  
ATOM  32837  O   GLY B2124      12.154  -1.629   0.941  1.00  0.200          O  
ATOM  32838  H   GLY B2124      15.312  -0.564  -1.707  1.00  0.230          H  
ATOM  32839 1HA  GLY B2124      13.191   0.056  -0.949  1.00  0.240          H  
ATOM  32840 2HA  GLY B2124      12.506  -1.395  -1.627  1.00  0.240          H  
ATOM  32841  N   LEU B2125      14.327  -2.172   0.908  1.00  0.210          N  
ATOM  32842  CA  LEU B2125      14.212  -2.788   2.215  1.00  0.220          C  
ATOM  32843  C   LEU B2125      14.719  -1.808   3.265  1.00  0.230          C  
ATOM  32844  O   LEU B2125      15.905  -1.480   3.319  1.00  0.230          O  
ATOM  32845  CB  LEU B2125      15.023  -4.077   2.250  1.00  0.300          C  
ATOM  32846  CG  LEU B2125      14.764  -5.108   1.112  1.00  0.300          C  
ATOM  32847  CD1 LEU B2125      15.678  -6.318   1.329  1.00  0.300          C  
ATOM  32848  CD2 LEU B2125      13.309  -5.508   1.059  1.00  0.300          C  
ATOM  32849  H   LEU B2125      15.253  -2.157   0.470  1.00  0.250          H  
ATOM  32850  HA  LEU B2125      13.167  -3.002   2.435  1.00  0.260          H  
ATOM  32851 1HB  LEU B2125      16.045  -3.813   2.207  1.00  0.360          H  
ATOM  32852 2HB  LEU B2125      14.829  -4.552   3.182  1.00  0.360          H  
ATOM  32853  HG  LEU B2125      15.039  -4.652   0.154  1.00  0.360          H  
ATOM  32854 1HD1 LEU B2125      15.537  -7.027   0.517  1.00  0.360          H  
ATOM  32855 2HD1 LEU B2125      16.707  -5.984   1.341  1.00  0.360          H  
ATOM  32856 3HD1 LEU B2125      15.448  -6.804   2.274  1.00  0.360          H  
ATOM  32857 1HD2 LEU B2125      13.159  -6.213   0.247  1.00  0.360          H  
ATOM  32858 2HD2 LEU B2125      13.019  -5.966   2.002  1.00  0.360          H  
ATOM  32859 3HD2 LEU B2125      12.709  -4.632   0.878  1.00  0.360          H  
ATOM  32860  N   THR B2126      13.806  -1.331   4.097  1.00  0.250          N  
ATOM  32861  CA  THR B2126      14.095  -0.309   5.087  1.00  0.260          C  
ATOM  32862  C   THR B2126      14.036  -0.775   6.531  1.00  0.260          C  
ATOM  32863  O   THR B2126      13.073  -1.395   6.983  1.00  0.270          O  
ATOM  32864  CB  THR B2126      13.129   0.880   4.889  1.00  0.360          C  
ATOM  32865  OG1 THR B2126      13.358   1.472   3.605  1.00  0.360          O  
ATOM  32866  CG2 THR B2126      13.295   1.920   5.962  1.00  0.360          C  
ATOM  32867  H   THR B2126      12.836  -1.659   4.038  1.00  0.300          H  
ATOM  32868  HA  THR B2126      15.105   0.053   4.904  1.00  0.310          H  
ATOM  32869  HB  THR B2126      12.103   0.510   4.918  1.00  0.430          H  
ATOM  32870  HG1 THR B2126      13.162   0.842   2.908  1.00  0.430          H  
ATOM  32871 1HG2 THR B2126      12.592   2.726   5.770  1.00  0.430          H  
ATOM  32872 2HG2 THR B2126      13.088   1.494   6.938  1.00  0.430          H  
ATOM  32873 3HG2 THR B2126      14.311   2.305   5.940  1.00  0.430          H  
ATOM  32874  N   VAL B2127      15.075  -0.422   7.271  1.00  0.260          N  
ATOM  32875  CA  VAL B2127      15.143  -0.705   8.694  1.00  0.250          C  
ATOM  32876  C   VAL B2127      14.772   0.552   9.465  1.00  0.260          C  
ATOM  32877  O   VAL B2127      15.319   1.629   9.226  1.00  0.280          O  
ATOM  32878  CB  VAL B2127      16.530  -1.229   9.080  1.00  0.350          C  
ATOM  32879  CG1 VAL B2127      16.589  -1.432  10.571  1.00  0.350          C  
ATOM  32880  CG2 VAL B2127      16.779  -2.563   8.341  1.00  0.350          C  
ATOM  32881  H   VAL B2127      15.828   0.070   6.812  1.00  0.310          H  
ATOM  32882  HA  VAL B2127      14.413  -1.479   8.940  1.00  0.300          H  
ATOM  32883  HB  VAL B2127      17.293  -0.503   8.808  1.00  0.420          H  
ATOM  32884 1HG1 VAL B2127      17.575  -1.811  10.860  1.00  0.420          H  
ATOM  32885 2HG1 VAL B2127      16.415  -0.491  11.066  1.00  0.420          H  
ATOM  32886 3HG1 VAL B2127      15.824  -2.134  10.858  1.00  0.420          H  
ATOM  32887 1HG2 VAL B2127      17.763  -2.953   8.609  1.00  0.420          H  
ATOM  32888 2HG2 VAL B2127      16.020  -3.282   8.625  1.00  0.420          H  
ATOM  32889 3HG2 VAL B2127      16.738  -2.405   7.263  1.00  0.420          H  
ATOM  32890  N   LEU B2128      13.808   0.408  10.347  1.00  0.240          N  
ATOM  32891  CA  LEU B2128      13.265   1.515  11.096  1.00  0.230          C  
ATOM  32892  C   LEU B2128      13.808   1.554  12.537  1.00  0.220          C  
ATOM  32893  O   LEU B2128      14.053   0.498  13.123  1.00  0.220          O  
ATOM  32894  CB  LEU B2128      11.745   1.325  11.084  1.00  0.330          C  
ATOM  32895  CG  LEU B2128      11.038   1.264   9.691  1.00  0.330          C  
ATOM  32896  CD1 LEU B2128       9.579   0.940   9.868  1.00  0.330          C  
ATOM  32897  CD2 LEU B2128      11.179   2.552   9.002  1.00  0.330          C  
ATOM  32898  H   LEU B2128      13.433  -0.534  10.495  1.00  0.290          H  
ATOM  32899  HA  LEU B2128      13.546   2.419  10.578  1.00  0.280          H  
ATOM  32900 1HB  LEU B2128      11.578   0.372  11.512  1.00  0.390          H  
ATOM  32901 2HB  LEU B2128      11.269   2.086  11.697  1.00  0.390          H  
ATOM  32902  HG  LEU B2128      11.490   0.477   9.080  1.00  0.390          H  
ATOM  32903 1HD1 LEU B2128       9.108   0.907   8.897  1.00  0.390          H  
ATOM  32904 2HD1 LEU B2128       9.469  -0.017  10.343  1.00  0.390          H  
ATOM  32905 3HD1 LEU B2128       9.100   1.707  10.471  1.00  0.390          H  
ATOM  32906 1HD2 LEU B2128      10.691   2.501   8.023  1.00  0.390          H  
ATOM  32907 2HD2 LEU B2128      10.727   3.348   9.593  1.00  0.390          H  
ATOM  32908 3HD2 LEU B2128      12.209   2.729   8.877  1.00  0.390          H  
ATOM  32909  N   PRO B2129      14.004   2.745  13.134  1.00  0.210          N  
ATOM  32910  CA  PRO B2129      14.451   2.933  14.502  1.00  0.200          C  
ATOM  32911  C   PRO B2129      13.366   2.529  15.495  1.00  0.220          C  
ATOM  32912  O   PRO B2129      12.175   2.690  15.187  1.00  0.230          O  
ATOM  32913  CB  PRO B2129      14.732   4.442  14.559  1.00  0.300          C  
ATOM  32914  CG  PRO B2129      13.825   5.035  13.508  1.00  0.300          C  
ATOM  32915  CD  PRO B2129      13.760   3.998  12.404  1.00  0.300          C  
ATOM  32916  HA  PRO B2129      15.361   2.358  14.631  1.00  0.240          H  
ATOM  32917 1HB  PRO B2129      14.513   4.825  15.570  1.00  0.360          H  
ATOM  32918 2HB  PRO B2129      15.800   4.636  14.368  1.00  0.360          H  
ATOM  32919 1HG  PRO B2129      12.834   5.249  13.945  1.00  0.360          H  
ATOM  32920 2HG  PRO B2129      14.226   5.993  13.157  1.00  0.360          H  
ATOM  32921 1HD  PRO B2129      12.754   4.017  11.964  1.00  0.360          H  
ATOM  32922 2HD  PRO B2129      14.559   4.183  11.660  1.00  0.360          H  
ATOM  32923  N   PRO B2130      13.740   2.075  16.703  1.00  0.220          N  
ATOM  32924  CA  PRO B2130      12.868   1.770  17.818  1.00  0.240          C  
ATOM  32925  C   PRO B2130      12.407   3.085  18.364  1.00  0.220          C  
ATOM  32926  O   PRO B2130      13.132   4.069  18.202  1.00  0.200          O  
ATOM  32927  CB  PRO B2130      13.801   1.060  18.796  1.00  0.360          C  
ATOM  32928  CG  PRO B2130      15.162   1.646  18.495  1.00  0.360          C  
ATOM  32929  CD  PRO B2130      15.165   1.894  17.004  1.00  0.360          C  
ATOM  32930  HA  PRO B2130      12.026   1.135  17.501  1.00  0.290          H  
ATOM  32931 1HB  PRO B2130      13.487   1.269  19.836  1.00  0.430          H  
ATOM  32932 2HB  PRO B2130      13.749  -0.027  18.657  1.00  0.430          H  
ATOM  32933 1HG  PRO B2130      15.297   2.576  19.082  1.00  0.430          H  
ATOM  32934 2HG  PRO B2130      15.954   0.953  18.819  1.00  0.430          H  
ATOM  32935 1HD  PRO B2130      15.737   2.812  16.802  1.00  0.430          H  
ATOM  32936 2HD  PRO B2130      15.552   1.017  16.481  1.00  0.430          H  
ATOM  32937  N   LEU B2131      11.271   3.114  19.032  1.00  0.230          N  
ATOM  32938  CA  LEU B2131      10.851   4.321  19.711  1.00  0.230          C  
ATOM  32939  C   LEU B2131      11.744   4.638  20.900  1.00  0.190          C  
ATOM  32940  O   LEU B2131      12.153   5.785  21.099  1.00  0.200          O  
ATOM  32941  CB  LEU B2131       9.386   4.209  20.127  1.00  0.320          C  
ATOM  32942  CG  LEU B2131       8.782   5.403  20.857  1.00  0.320          C  
ATOM  32943  CD1 LEU B2131       8.920   6.686  19.982  1.00  0.320          C  
ATOM  32944  CD2 LEU B2131       7.323   5.094  21.159  1.00  0.320          C  
ATOM  32945  H   LEU B2131      10.678   2.273  19.095  1.00  0.280          H  
ATOM  32946  HA  LEU B2131      10.936   5.128  19.002  1.00  0.280          H  
ATOM  32947 1HB  LEU B2131       8.787   4.020  19.233  1.00  0.390          H  
ATOM  32948 2HB  LEU B2131       9.288   3.342  20.783  1.00  0.390          H  
ATOM  32949  HG  LEU B2131       9.279   5.554  21.787  1.00  0.390          H  
ATOM  32950 1HD1 LEU B2131       8.474   7.504  20.500  1.00  0.390          H  
ATOM  32951 2HD1 LEU B2131       9.961   6.926  19.803  1.00  0.390          H  
ATOM  32952 3HD1 LEU B2131       8.436   6.544  19.049  1.00  0.390          H  
ATOM  32953 1HD2 LEU B2131       6.875   5.939  21.693  1.00  0.390          H  
ATOM  32954 2HD2 LEU B2131       6.785   4.917  20.233  1.00  0.390          H  
ATOM  32955 3HD2 LEU B2131       7.270   4.200  21.776  1.00  0.390          H  
ATOM  32956  N   LEU B2132      12.047   3.626  21.701  1.00  0.160          N  
ATOM  32957  CA  LEU B2132      12.850   3.849  22.888  1.00  0.150          C  
ATOM  32958  C   LEU B2132      14.312   3.570  22.582  1.00  0.130          C  
ATOM  32959  O   LEU B2132      14.648   2.531  22.012  1.00  0.120          O  
ATOM  32960  CB  LEU B2132      12.355   2.924  24.015  1.00  0.210          C  
ATOM  32961  CG  LEU B2132      10.837   3.067  24.427  1.00  0.210          C  
ATOM  32962  CD1 LEU B2132      10.491   2.017  25.479  1.00  0.210          C  
ATOM  32963  CD2 LEU B2132      10.569   4.442  24.970  1.00  0.210          C  
ATOM  32964  H   LEU B2132      11.708   2.699  21.480  1.00  0.190          H  
ATOM  32965  HA  LEU B2132      12.766   4.889  23.189  1.00  0.180          H  
ATOM  32966 1HB  LEU B2132      12.515   1.893  23.700  1.00  0.260          H  
ATOM  32967 2HB  LEU B2132      12.965   3.108  24.903  1.00  0.260          H  
ATOM  32968  HG  LEU B2132      10.205   2.897  23.553  1.00  0.260          H  
ATOM  32969 1HD1 LEU B2132       9.448   2.107  25.755  1.00  0.260          H  
ATOM  32970 2HD1 LEU B2132      10.666   1.038  25.067  1.00  0.260          H  
ATOM  32971 3HD1 LEU B2132      11.108   2.158  26.362  1.00  0.260          H  
ATOM  32972 1HD2 LEU B2132       9.521   4.531  25.253  1.00  0.260          H  
ATOM  32973 2HD2 LEU B2132      11.189   4.602  25.836  1.00  0.260          H  
ATOM  32974 3HD2 LEU B2132      10.791   5.186  24.227  1.00  0.260          H  
ATOM  32975  N   THR B2133      15.186   4.487  22.978  1.00  0.140          N  
ATOM  32976  CA  THR B2133      16.616   4.330  22.765  1.00  0.140          C  
ATOM  32977  C   THR B2133      17.218   3.483  23.856  1.00  0.130          C  
ATOM  32978  O   THR B2133      16.617   3.309  24.921  1.00  0.130          O  
ATOM  32979  CB  THR B2133      17.348   5.682  22.780  1.00  0.200          C  
ATOM  32980  OG1 THR B2133      17.218   6.265  24.088  1.00  0.200          O  
ATOM  32981  CG2 THR B2133      16.755   6.602  21.763  1.00  0.200          C  
ATOM  32982  H   THR B2133      14.852   5.326  23.435  1.00  0.170          H  
ATOM  32983  HA  THR B2133      16.780   3.833  21.807  1.00  0.170          H  
ATOM  32984  HB  THR B2133      18.402   5.531  22.560  1.00  0.240          H  
ATOM  32985  HG1 THR B2133      17.775   7.058  24.136  1.00  0.240          H  
ATOM  32986 1HG2 THR B2133      17.271   7.562  21.780  1.00  0.240          H  
ATOM  32987 2HG2 THR B2133      16.854   6.158  20.776  1.00  0.240          H  
ATOM  32988 3HG2 THR B2133      15.708   6.754  21.993  1.00  0.240          H  
ATOM  32989  N   ASP B2134      18.461   3.054  23.652  1.00  0.120          N  
ATOM  32990  CA  ASP B2134      19.153   2.276  24.666  1.00  0.120          C  
ATOM  32991  C   ASP B2134      19.253   3.055  25.970  1.00  0.120          C  
ATOM  32992  O   ASP B2134      19.177   2.471  27.053  1.00  0.130          O  
ATOM  32993  CB  ASP B2134      20.553   1.917  24.188  1.00  0.170          C  
ATOM  32994  CG  ASP B2134      20.566   0.899  23.062  1.00  0.170          C  
ATOM  32995  OD1 ASP B2134      19.564   0.273  22.805  1.00  0.170          O  
ATOM  32996  OD2 ASP B2134      21.597   0.753  22.463  1.00  0.170          O  
ATOM  32997  H   ASP B2134      18.907   3.217  22.760  1.00  0.140          H  
ATOM  32998  HA  ASP B2134      18.588   1.361  24.849  1.00  0.140          H  
ATOM  32999 1HB  ASP B2134      21.068   2.818  23.856  1.00  0.200          H  
ATOM  33000 2HB  ASP B2134      21.123   1.510  25.025  1.00  0.200          H  
ATOM  33001  N   GLU B2135      19.411   4.375  25.869  1.00  0.130          N  
ATOM  33002  CA  GLU B2135      19.508   5.193  27.060  1.00  0.150          C  
ATOM  33003  C   GLU B2135      18.176   5.245  27.803  1.00  0.160          C  
ATOM  33004  O   GLU B2135      18.164   5.258  29.034  1.00  0.180          O  
ATOM  33005  CB  GLU B2135      19.987   6.596  26.709  1.00  0.200          C  
ATOM  33006  CG  GLU B2135      21.424   6.634  26.193  1.00  0.200          C  
ATOM  33007  CD  GLU B2135      22.396   6.041  27.163  1.00  0.200          C  
ATOM  33008  OE1 GLU B2135      22.186   6.182  28.342  1.00  0.200          O  
ATOM  33009  OE2 GLU B2135      23.347   5.440  26.740  1.00  0.200          O  
ATOM  33010  H   GLU B2135      19.505   4.794  24.956  1.00  0.160          H  
ATOM  33011  HA  GLU B2135      20.240   4.738  27.726  1.00  0.180          H  
ATOM  33012 1HB  GLU B2135      19.338   7.020  25.944  1.00  0.240          H  
ATOM  33013 2HB  GLU B2135      19.922   7.236  27.589  1.00  0.240          H  
ATOM  33014 1HG  GLU B2135      21.480   6.081  25.256  1.00  0.240          H  
ATOM  33015 2HG  GLU B2135      21.702   7.668  25.991  1.00  0.240          H  
ATOM  33016  N   MET B2136      17.042   5.264  27.086  1.00  0.160          N  
ATOM  33017  CA  MET B2136      15.767   5.295  27.799  1.00  0.170          C  
ATOM  33018  C   MET B2136      15.578   3.978  28.525  1.00  0.150          C  
ATOM  33019  O   MET B2136      15.071   3.943  29.648  1.00  0.180          O  
ATOM  33020  CB  MET B2136      14.588   5.536  26.882  1.00  0.230          C  
ATOM  33021  CG  MET B2136      14.563   6.911  26.261  1.00  0.230          C  
ATOM  33022  SD  MET B2136      13.164   7.144  25.219  1.00  0.230          S  
ATOM  33023  CE  MET B2136      11.823   7.389  26.416  1.00  0.230          C  
ATOM  33024  H   MET B2136      17.079   5.259  26.063  1.00  0.190          H  
ATOM  33025  HA  MET B2136      15.799   6.090  28.544  1.00  0.200          H  
ATOM  33026 1HB  MET B2136      14.615   4.803  26.071  1.00  0.280          H  
ATOM  33027 2HB  MET B2136      13.672   5.374  27.437  1.00  0.280          H  
ATOM  33028 1HG  MET B2136      14.564   7.672  27.020  1.00  0.280          H  
ATOM  33029 2HG  MET B2136      15.456   7.047  25.668  1.00  0.280          H  
ATOM  33030 1HE  MET B2136      10.887   7.521  25.895  1.00  0.280          H  
ATOM  33031 2HE  MET B2136      11.735   6.536  27.076  1.00  0.280          H  
ATOM  33032 3HE  MET B2136      12.023   8.279  26.998  1.00  0.280          H  
ATOM  33033  N   ILE B2137      15.997   2.886  27.887  1.00  0.130          N  
ATOM  33034  CA  ILE B2137      15.855   1.582  28.499  1.00  0.120          C  
ATOM  33035  C   ILE B2137      16.744   1.533  29.731  1.00  0.130          C  
ATOM  33036  O   ILE B2137      16.334   0.984  30.762  1.00  0.130          O  
ATOM  33037  CB  ILE B2137      16.143   0.432  27.524  1.00  0.170          C  
ATOM  33038  CG1 ILE B2137      15.127   0.477  26.320  1.00  0.170          C  
ATOM  33039  CG2 ILE B2137      16.028  -0.900  28.268  1.00  0.170          C  
ATOM  33040  CD1 ILE B2137      13.642   0.394  26.670  1.00  0.170          C  
ATOM  33041  H   ILE B2137      16.381   2.986  26.940  1.00  0.160          H  
ATOM  33042  HA  ILE B2137      14.843   1.464  28.854  1.00  0.140          H  
ATOM  33043  HB  ILE B2137      17.151   0.544  27.113  1.00  0.210          H  
ATOM  33044 1HG1 ILE B2137      15.283   1.405  25.780  1.00  0.210          H  
ATOM  33045 2HG1 ILE B2137      15.361  -0.350  25.650  1.00  0.210          H  
ATOM  33046 1HG2 ILE B2137      16.232  -1.725  27.587  1.00  0.210          H  
ATOM  33047 2HG2 ILE B2137      16.734  -0.921  29.075  1.00  0.210          H  
ATOM  33048 3HG2 ILE B2137      15.036  -1.012  28.678  1.00  0.210          H  
ATOM  33049 1HD1 ILE B2137      13.086   0.446  25.754  1.00  0.210          H  
ATOM  33050 2HD1 ILE B2137      13.415  -0.537  27.175  1.00  0.210          H  
ATOM  33051 3HD1 ILE B2137      13.345   1.222  27.294  1.00  0.210          H  
ATOM  33052  N   ALA B2138      17.971   2.073  29.634  1.00  0.130          N  
ATOM  33053  CA  ALA B2138      18.857   2.112  30.784  1.00  0.150          C  
ATOM  33054  C   ALA B2138      18.192   2.887  31.925  1.00  0.170          C  
ATOM  33055  O   ALA B2138      18.263   2.455  33.074  1.00  0.170          O  
ATOM  33056  CB  ALA B2138      20.187   2.758  30.417  1.00  0.200          C  
ATOM  33057  H   ALA B2138      18.298   2.443  28.737  1.00  0.160          H  
ATOM  33058  HA  ALA B2138      19.037   1.089  31.114  1.00  0.180          H  
ATOM  33059 1HB  ALA B2138      20.839   2.761  31.287  1.00  0.240          H  
ATOM  33060 2HB  ALA B2138      20.655   2.193  29.613  1.00  0.240          H  
ATOM  33061 3HB  ALA B2138      20.021   3.780  30.088  1.00  0.240          H  
ATOM  33062  N   GLN B2139      17.497   3.994  31.617  1.00  0.180          N  
ATOM  33063  CA  GLN B2139      16.800   4.760  32.651  1.00  0.200          C  
ATOM  33064  C   GLN B2139      15.619   3.988  33.262  1.00  0.170          C  
ATOM  33065  O   GLN B2139      15.423   4.040  34.481  1.00  0.160          O  
ATOM  33066  CB  GLN B2139      16.332   6.103  32.113  1.00  0.270          C  
ATOM  33067  CG  GLN B2139      17.434   7.087  31.819  1.00  0.270          C  
ATOM  33068  CD  GLN B2139      16.901   8.372  31.209  1.00  0.270          C  
ATOM  33069  OE1 GLN B2139      15.869   8.896  31.644  1.00  0.270          O  
ATOM  33070  NE2 GLN B2139      17.597   8.885  30.202  1.00  0.270          N  
ATOM  33071  H   GLN B2139      17.521   4.342  30.652  1.00  0.220          H  
ATOM  33072  HA  GLN B2139      17.511   4.961  33.448  1.00  0.240          H  
ATOM  33073 1HB  GLN B2139      15.816   5.938  31.183  1.00  0.330          H  
ATOM  33074 2HB  GLN B2139      15.640   6.555  32.817  1.00  0.330          H  
ATOM  33075 1HG  GLN B2139      17.941   7.334  32.750  1.00  0.330          H  
ATOM  33076 2HG  GLN B2139      18.140   6.638  31.124  1.00  0.330          H  
ATOM  33077 1HE2 GLN B2139      17.293   9.731  29.761  1.00  0.330          H  
ATOM  33078 2HE2 GLN B2139      18.428   8.425  29.877  1.00  0.330          H  
ATOM  33079  N   TYR B2140      14.847   3.252  32.442  1.00  0.150          N  
ATOM  33080  CA  TYR B2140      13.747   2.454  32.991  1.00  0.150          C  
ATOM  33081  C   TYR B2140      14.330   1.366  33.895  1.00  0.140          C  
ATOM  33082  O   TYR B2140      13.819   1.108  34.991  1.00  0.150          O  
ATOM  33083  CB  TYR B2140      12.891   1.789  31.890  1.00  0.210          C  
ATOM  33084  CG  TYR B2140      11.913   2.704  31.116  1.00  0.210          C  
ATOM  33085  CD1 TYR B2140      12.107   2.955  29.760  1.00  0.210          C  
ATOM  33086  CD2 TYR B2140      10.821   3.275  31.763  1.00  0.210          C  
ATOM  33087  CE1 TYR B2140      11.239   3.755  29.064  1.00  0.210          C  
ATOM  33088  CE2 TYR B2140       9.943   4.089  31.055  1.00  0.210          C  
ATOM  33089  CZ  TYR B2140      10.153   4.322  29.707  1.00  0.210          C  
ATOM  33090  OH  TYR B2140       9.290   5.121  28.986  1.00  0.210          O  
ATOM  33091  H   TYR B2140      15.005   3.300  31.430  1.00  0.180          H  
ATOM  33092  HA  TYR B2140      13.114   3.096  33.599  1.00  0.180          H  
ATOM  33093 1HB  TYR B2140      13.561   1.330  31.159  1.00  0.250          H  
ATOM  33094 2HB  TYR B2140      12.309   0.982  32.335  1.00  0.250          H  
ATOM  33095  HD1 TYR B2140      12.946   2.518  29.250  1.00  0.250          H  
ATOM  33096  HD2 TYR B2140      10.653   3.084  32.825  1.00  0.250          H  
ATOM  33097  HE1 TYR B2140      11.406   3.940  28.011  1.00  0.250          H  
ATOM  33098  HE2 TYR B2140       9.087   4.537  31.562  1.00  0.250          H  
ATOM  33099  HH  TYR B2140       8.649   5.535  29.570  1.00  0.250          H  
ATOM  33100  N   THR B2141      15.432   0.758  33.444  1.00  0.140          N  
ATOM  33101  CA  THR B2141      16.100  -0.303  34.173  1.00  0.140          C  
ATOM  33102  C   THR B2141      16.614   0.257  35.491  1.00  0.150          C  
ATOM  33103  O   THR B2141      16.436  -0.368  36.538  1.00  0.150          O  
ATOM  33104  CB  THR B2141      17.238  -0.916  33.324  1.00  0.200          C  
ATOM  33105  OG1 THR B2141      16.674  -1.446  32.105  1.00  0.200          O  
ATOM  33106  CG2 THR B2141      17.917  -2.065  34.086  1.00  0.200          C  
ATOM  33107  H   THR B2141      15.800   1.014  32.528  1.00  0.170          H  
ATOM  33108  HA  THR B2141      15.378  -1.088  34.392  1.00  0.170          H  
ATOM  33109  HB  THR B2141      17.975  -0.153  33.083  1.00  0.240          H  
ATOM  33110  HG1 THR B2141      16.459  -0.691  31.505  1.00  0.240          H  
ATOM  33111 1HG2 THR B2141      18.697  -2.478  33.462  1.00  0.240          H  
ATOM  33112 2HG2 THR B2141      18.353  -1.701  35.011  1.00  0.240          H  
ATOM  33113 3HG2 THR B2141      17.190  -2.834  34.312  1.00  0.240          H  
ATOM  33114  N   SER B2142      17.221   1.450  35.443  1.00  0.150          N  
ATOM  33115  CA  SER B2142      17.754   2.121  36.613  1.00  0.150          C  
ATOM  33116  C   SER B2142      16.651   2.338  37.624  1.00  0.150          C  
ATOM  33117  O   SER B2142      16.855   2.076  38.808  1.00  0.160          O  
ATOM  33118  CB  SER B2142      18.350   3.458  36.235  1.00  0.210          C  
ATOM  33119  OG  SER B2142      18.900   4.111  37.349  1.00  0.210          O  
ATOM  33120  H   SER B2142      17.366   1.892  34.538  1.00  0.180          H  
ATOM  33121  HA  SER B2142      18.524   1.501  37.059  1.00  0.180          H  
ATOM  33122 1HB  SER B2142      19.112   3.314  35.471  1.00  0.250          H  
ATOM  33123 2HB  SER B2142      17.579   4.081  35.804  1.00  0.250          H  
ATOM  33124  HG  SER B2142      19.217   4.953  37.025  1.00  0.250          H  
ATOM  33125  N   ALA B2143      15.476   2.803  37.169  1.00  0.160          N  
ATOM  33126  CA  ALA B2143      14.352   3.016  38.069  1.00  0.170          C  
ATOM  33127  C   ALA B2143      13.923   1.750  38.768  1.00  0.160          C  
ATOM  33128  O   ALA B2143      13.687   1.752  39.979  1.00  0.170          O  
ATOM  33129  CB  ALA B2143      13.163   3.516  37.301  1.00  0.230          C  
ATOM  33130  H   ALA B2143      15.394   3.066  36.182  1.00  0.190          H  
ATOM  33131  HA  ALA B2143      14.654   3.744  38.813  1.00  0.200          H  
ATOM  33132 1HB  ALA B2143      12.332   3.692  37.978  1.00  0.280          H  
ATOM  33133 2HB  ALA B2143      13.442   4.406  36.810  1.00  0.280          H  
ATOM  33134 3HB  ALA B2143      12.868   2.781  36.563  1.00  0.280          H  
ATOM  33135  N   LEU B2144      13.860   0.649  38.023  1.00  0.160          N  
ATOM  33136  CA  LEU B2144      13.462  -0.609  38.619  1.00  0.160          C  
ATOM  33137  C   LEU B2144      14.496  -1.048  39.641  1.00  0.160          C  
ATOM  33138  O   LEU B2144      14.137  -1.535  40.720  1.00  0.170          O  
ATOM  33139  CB  LEU B2144      13.288  -1.669  37.522  1.00  0.220          C  
ATOM  33140  CG  LEU B2144      12.099  -1.439  36.528  1.00  0.220          C  
ATOM  33141  CD1 LEU B2144      12.183  -2.449  35.410  1.00  0.220          C  
ATOM  33142  CD2 LEU B2144      10.780  -1.572  37.252  1.00  0.220          C  
ATOM  33143  H   LEU B2144      14.025   0.718  37.011  1.00  0.190          H  
ATOM  33144  HA  LEU B2144      12.529  -0.462  39.150  1.00  0.190          H  
ATOM  33145 1HB  LEU B2144      14.205  -1.698  36.932  1.00  0.270          H  
ATOM  33146 2HB  LEU B2144      13.152  -2.640  37.995  1.00  0.270          H  
ATOM  33147  HG  LEU B2144      12.174  -0.445  36.090  1.00  0.270          H  
ATOM  33148 1HD1 LEU B2144      11.362  -2.293  34.701  1.00  0.270          H  
ATOM  33149 2HD1 LEU B2144      13.135  -2.346  34.886  1.00  0.270          H  
ATOM  33150 3HD1 LEU B2144      12.108  -3.423  35.840  1.00  0.270          H  
ATOM  33151 1HD2 LEU B2144       9.968  -1.422  36.542  1.00  0.270          H  
ATOM  33152 2HD2 LEU B2144      10.714  -2.560  37.682  1.00  0.270          H  
ATOM  33153 3HD2 LEU B2144      10.710  -0.832  38.027  1.00  0.270          H  
ATOM  33154  N   LEU B2145      15.781  -0.842  39.329  1.00  0.150          N  
ATOM  33155  CA  LEU B2145      16.849  -1.200  40.246  1.00  0.150          C  
ATOM  33156  C   LEU B2145      16.833  -0.329  41.497  1.00  0.160          C  
ATOM  33157  O   LEU B2145      17.016  -0.844  42.599  1.00  0.150          O  
ATOM  33158  CB  LEU B2145      18.208  -1.014  39.563  1.00  0.210          C  
ATOM  33159  CG  LEU B2145      18.557  -1.955  38.396  1.00  0.210          C  
ATOM  33160  CD1 LEU B2145      19.812  -1.451  37.709  1.00  0.210          C  
ATOM  33161  CD2 LEU B2145      18.771  -3.324  38.897  1.00  0.210          C  
ATOM  33162  H   LEU B2145      16.012  -0.474  38.400  1.00  0.180          H  
ATOM  33163  HA  LEU B2145      16.708  -2.230  40.554  1.00  0.180          H  
ATOM  33164 1HB  LEU B2145      18.270   0.004  39.194  1.00  0.250          H  
ATOM  33165 2HB  LEU B2145      18.964  -1.146  40.316  1.00  0.250          H  
ATOM  33166  HG  LEU B2145      17.754  -1.970  37.679  1.00  0.250          H  
ATOM  33167 1HD1 LEU B2145      20.054  -2.110  36.882  1.00  0.250          H  
ATOM  33168 2HD1 LEU B2145      19.650  -0.456  37.330  1.00  0.250          H  
ATOM  33169 3HD1 LEU B2145      20.634  -1.440  38.404  1.00  0.250          H  
ATOM  33170 1HD2 LEU B2145      19.024  -3.972  38.054  1.00  0.250          H  
ATOM  33171 2HD2 LEU B2145      19.576  -3.319  39.613  1.00  0.250          H  
ATOM  33172 3HD2 LEU B2145      17.879  -3.681  39.366  1.00  0.250          H  
ATOM  33173  N   ALA B2146      16.623   0.990  41.332  1.00  0.170          N  
ATOM  33174  CA  ALA B2146      16.576   1.936  42.443  1.00  0.180          C  
ATOM  33175  C   ALA B2146      15.403   1.614  43.343  1.00  0.200          C  
ATOM  33176  O   ALA B2146      15.521   1.601  44.578  1.00  0.210          O  
ATOM  33177  CB  ALA B2146      16.451   3.354  41.931  1.00  0.250          C  
ATOM  33178  H   ALA B2146      16.518   1.356  40.388  1.00  0.200          H  
ATOM  33179  HA  ALA B2146      17.496   1.853  43.008  1.00  0.220          H  
ATOM  33180 1HB  ALA B2146      16.423   4.047  42.766  1.00  0.300          H  
ATOM  33181 2HB  ALA B2146      17.293   3.592  41.286  1.00  0.300          H  
ATOM  33182 3HB  ALA B2146      15.535   3.441  41.356  1.00  0.300          H  
ATOM  33183  N   GLY B2147      14.273   1.293  42.709  1.00  0.190          N  
ATOM  33184  CA  GLY B2147      13.052   0.929  43.384  1.00  0.210          C  
ATOM  33185  C   GLY B2147      13.293  -0.313  44.208  1.00  0.210          C  
ATOM  33186  O   GLY B2147      13.068  -0.316  45.422  1.00  0.230          O  
ATOM  33187  H   GLY B2147      14.241   1.344  41.687  1.00  0.230          H  
ATOM  33188 1HA  GLY B2147      12.712   1.750  44.014  1.00  0.250          H  
ATOM  33189 2HA  GLY B2147      12.277   0.737  42.639  1.00  0.250          H  
ATOM  33190  N   THR B2148      13.803  -1.355  43.560  1.00  0.200          N  
ATOM  33191  CA  THR B2148      14.037  -2.629  44.204  1.00  0.200          C  
ATOM  33192  C   THR B2148      15.026  -2.504  45.354  1.00  0.190          C  
ATOM  33193  O   THR B2148      14.760  -2.956  46.472  1.00  0.190          O  
ATOM  33194  CB  THR B2148      14.623  -3.629  43.173  1.00  0.280          C  
ATOM  33195  OG1 THR B2148      13.709  -3.802  42.085  1.00  0.280          O  
ATOM  33196  CG2 THR B2148      14.859  -5.000  43.824  1.00  0.280          C  
ATOM  33197  H   THR B2148      13.987  -1.279  42.560  1.00  0.240          H  
ATOM  33198  HA  THR B2148      13.095  -3.006  44.600  1.00  0.240          H  
ATOM  33199  HB  THR B2148      15.566  -3.241  42.786  1.00  0.340          H  
ATOM  33200  HG1 THR B2148      13.616  -2.950  41.611  1.00  0.340          H  
ATOM  33201 1HG2 THR B2148      15.266  -5.688  43.076  1.00  0.340          H  
ATOM  33202 2HG2 THR B2148      15.563  -4.915  44.650  1.00  0.340          H  
ATOM  33203 3HG2 THR B2148      13.910  -5.387  44.196  1.00  0.340          H  
ATOM  33204  N   ILE B2149      16.163  -1.848  45.116  1.00  0.180          N  
ATOM  33205  CA  ILE B2149      17.170  -1.792  46.156  1.00  0.180          C  
ATOM  33206  C   ILE B2149      16.770  -0.947  47.371  1.00  0.190          C  
ATOM  33207  O   ILE B2149      17.161  -1.300  48.484  1.00  0.190          O  
ATOM  33208  CB  ILE B2149      18.565  -1.369  45.584  1.00  0.250          C  
ATOM  33209  CG1 ILE B2149      19.685  -1.685  46.570  1.00  0.250          C  
ATOM  33210  CG2 ILE B2149      18.654   0.108  45.285  1.00  0.250          C  
ATOM  33211  CD1 ILE B2149      19.919  -3.105  46.856  1.00  0.250          C  
ATOM  33212  H   ILE B2149      16.353  -1.455  44.193  1.00  0.220          H  
ATOM  33213  HA  ILE B2149      17.267  -2.806  46.511  1.00  0.220          H  
ATOM  33214  HB  ILE B2149      18.738  -1.924  44.660  1.00  0.300          H  
ATOM  33215 1HG1 ILE B2149      20.611  -1.272  46.182  1.00  0.300          H  
ATOM  33216 2HG1 ILE B2149      19.458  -1.209  47.504  1.00  0.300          H  
ATOM  33217 1HG2 ILE B2149      19.631   0.339  44.866  1.00  0.300          H  
ATOM  33218 2HG2 ILE B2149      17.894   0.368  44.591  1.00  0.300          H  
ATOM  33219 3HG2 ILE B2149      18.527   0.657  46.193  1.00  0.300          H  
ATOM  33220 1HD1 ILE B2149      20.729  -3.164  47.570  1.00  0.300          H  
ATOM  33221 2HD1 ILE B2149      19.059  -3.566  47.283  1.00  0.300          H  
ATOM  33222 3HD1 ILE B2149      20.184  -3.620  45.936  1.00  0.300          H  
ATOM  33223  N   THR B2150      16.005   0.144  47.188  1.00  0.200          N  
ATOM  33224  CA  THR B2150      15.614   0.967  48.335  1.00  0.190          C  
ATOM  33225  C   THR B2150      14.211   0.719  48.920  1.00  0.240          C  
ATOM  33226  O   THR B2150      13.985   1.075  50.085  1.00  0.330          O  
ATOM  33227  CB  THR B2150      15.700   2.472  48.003  1.00  0.270          C  
ATOM  33228  OG1 THR B2150      14.818   2.786  46.916  1.00  0.270          O  
ATOM  33229  CG2 THR B2150      17.071   2.921  47.669  1.00  0.270          C  
ATOM  33230  H   THR B2150      15.746   0.438  46.243  1.00  0.240          H  
ATOM  33231  HA  THR B2150      16.329   0.772  49.132  1.00  0.230          H  
ATOM  33232  HB  THR B2150      15.384   3.021  48.881  1.00  0.320          H  
ATOM  33233  HG1 THR B2150      15.089   2.296  46.107  1.00  0.320          H  
ATOM  33234 1HG2 THR B2150      17.049   3.992  47.484  1.00  0.320          H  
ATOM  33235 2HG2 THR B2150      17.735   2.705  48.496  1.00  0.320          H  
ATOM  33236 3HG2 THR B2150      17.406   2.414  46.789  1.00  0.320          H  
ATOM  33237  N   SER B2151      13.293   0.088  48.167  1.00  0.190          N  
ATOM  33238  CA  SER B2151      11.924  -0.106  48.651  1.00  0.210          C  
ATOM  33239  C   SER B2151      11.388  -1.542  48.516  1.00  0.250          C  
ATOM  33240  O   SER B2151      10.208  -1.810  48.815  1.00  0.370          O  
ATOM  33241  CB  SER B2151      11.014   0.841  47.901  1.00  0.290          C  
ATOM  33242  OG  SER B2151      10.995   0.543  46.554  1.00  0.290          O  
ATOM  33243  H   SER B2151      13.502  -0.179  47.206  1.00  0.230          H  
ATOM  33244  HA  SER B2151      11.905   0.149  49.708  1.00  0.250          H  
ATOM  33245 1HB  SER B2151      10.019   0.774  48.286  1.00  0.340          H  
ATOM  33246 2HB  SER B2151      11.354   1.865  48.051  1.00  0.340          H  
ATOM  33247  HG  SER B2151      11.893   0.720  46.236  1.00  0.340          H  
ATOM  33248  N   GLY B2152      12.226  -2.482  48.084  1.00  0.200          N  
ATOM  33249  CA  GLY B2152      11.803  -3.850  47.946  1.00  0.200          C  
ATOM  33250  C   GLY B2152      10.680  -4.015  46.940  1.00  0.150          C  
ATOM  33251  O   GLY B2152      10.764  -3.573  45.806  1.00  0.390          O  
ATOM  33252  H   GLY B2152      13.189  -2.293  47.796  1.00  0.240          H  
ATOM  33253 1HA  GLY B2152      12.664  -4.444  47.635  1.00  0.240          H  
ATOM  33254 2HA  GLY B2152      11.491  -4.226  48.917  1.00  0.240          H  
ATOM  33255  N   TRP B2153       9.627  -4.668  47.363  1.00  0.320          N  
ATOM  33256  CA  TRP B2153       8.463  -4.978  46.546  1.00  0.300          C  
ATOM  33257  C   TRP B2153       7.409  -3.865  46.548  1.00  0.310          C  
ATOM  33258  O   TRP B2153       6.444  -3.881  45.760  1.00  0.410          O  
ATOM  33259  CB  TRP B2153       7.867  -6.264  47.142  1.00  0.430          C  
ATOM  33260  CG  TRP B2153       7.514  -6.084  48.632  1.00  0.430          C  
ATOM  33261  CD1 TRP B2153       6.295  -5.727  49.123  1.00  0.430          C  
ATOM  33262  CD2 TRP B2153       8.406  -6.151  49.803  1.00  0.430          C  
ATOM  33263  NE1 TRP B2153       6.350  -5.592  50.487  1.00  0.430          N  
ATOM  33264  CE2 TRP B2153       7.633  -5.827  50.915  1.00  0.430          C  
ATOM  33265  CE3 TRP B2153       9.785  -6.437  49.983  1.00  0.430          C  
ATOM  33266  CZ2 TRP B2153       8.169  -5.770  52.183  1.00  0.430          C  
ATOM  33267  CZ3 TRP B2153      10.318  -6.364  51.252  1.00  0.430          C  
ATOM  33268  CH2 TRP B2153       9.533  -6.037  52.327  1.00  0.430          C  
ATOM  33269  H   TRP B2153       9.626  -4.968  48.324  1.00  0.380          H  
ATOM  33270  HA  TRP B2153       8.792  -5.154  45.520  1.00  0.360          H  
ATOM  33271 1HB  TRP B2153       6.964  -6.535  46.595  1.00  0.510          H  
ATOM  33272 2HB  TRP B2153       8.576  -7.084  47.040  1.00  0.510          H  
ATOM  33273  HD1 TRP B2153       5.399  -5.569  48.520  1.00  0.510          H  
ATOM  33274  HE1 TRP B2153       5.562  -5.336  51.076  1.00  0.510          H  
ATOM  33275  HE3 TRP B2153      10.422  -6.702  49.141  1.00  0.510          H  
ATOM  33276  HZ2 TRP B2153       7.560  -5.515  53.043  1.00  0.510          H  
ATOM  33277  HZ3 TRP B2153      11.375  -6.581  51.377  1.00  0.510          H  
ATOM  33278  HH2 TRP B2153       9.985  -5.993  53.317  1.00  0.510          H  
ATOM  33279  N   THR B2154       7.611  -2.863  47.399  1.00  0.320          N  
ATOM  33280  CA  THR B2154       6.572  -1.873  47.582  1.00  0.330          C  
ATOM  33281  C   THR B2154       6.503  -0.857  46.462  1.00  0.460          C  
ATOM  33282  O   THR B2154       5.475  -0.224  46.295  1.00  0.580          O  
ATOM  33283  CB  THR B2154       6.744  -1.147  48.910  1.00  0.460          C  
ATOM  33284  OG1 THR B2154       7.954  -0.398  48.895  1.00  0.460          O  
ATOM  33285  CG2 THR B2154       6.793  -2.153  50.050  1.00  0.460          C  
ATOM  33286  H   THR B2154       8.471  -2.815  47.949  1.00  0.380          H  
ATOM  33287  HA  THR B2154       5.614  -2.392  47.613  1.00  0.400          H  
ATOM  33288  HB  THR B2154       5.908  -0.465  49.055  1.00  0.550          H  
ATOM  33289  HG1 THR B2154       8.727  -1.007  48.917  1.00  0.550          H  
ATOM  33290 1HG2 THR B2154       6.919  -1.641  50.978  1.00  0.550          H  
ATOM  33291 2HG2 THR B2154       5.867  -2.722  50.068  1.00  0.550          H  
ATOM  33292 3HG2 THR B2154       7.633  -2.831  49.906  1.00  0.550          H  
ATOM  33293  N   PHE B2155       7.552  -0.710  45.640  1.00  0.490          N  
ATOM  33294  CA  PHE B2155       7.462   0.241  44.532  1.00  0.530          C  
ATOM  33295  C   PHE B2155       6.492  -0.259  43.476  1.00  0.460          C  
ATOM  33296  O   PHE B2155       6.090   0.498  42.591  1.00  0.510          O  
ATOM  33297  CB  PHE B2155       8.825   0.537  43.892  1.00  0.730          C  
ATOM  33298  CG  PHE B2155       9.391  -0.552  43.051  1.00  0.730          C  
ATOM  33299  CD1 PHE B2155       9.155  -0.589  41.685  1.00  0.730          C  
ATOM  33300  CD2 PHE B2155      10.148  -1.548  43.607  1.00  0.730          C  
ATOM  33301  CE1 PHE B2155       9.681  -1.593  40.911  1.00  0.730          C  
ATOM  33302  CE2 PHE B2155      10.663  -2.559  42.822  1.00  0.730          C  
ATOM  33303  CZ  PHE B2155      10.434  -2.576  41.478  1.00  0.730          C  
ATOM  33304  H   PHE B2155       8.416  -1.218  45.783  1.00  0.590          H  
ATOM  33305  HA  PHE B2155       7.051   1.176  44.906  1.00  0.640          H  
ATOM  33306 1HB  PHE B2155       8.735   1.428  43.273  1.00  0.870          H  
ATOM  33307 2HB  PHE B2155       9.537   0.762  44.661  1.00  0.870          H  
ATOM  33308  HD1 PHE B2155       8.542   0.197  41.229  1.00  0.870          H  
ATOM  33309  HD2 PHE B2155      10.347  -1.536  44.681  1.00  0.870          H  
ATOM  33310  HE1 PHE B2155       9.490  -1.614  39.848  1.00  0.870          H  
ATOM  33311  HE2 PHE B2155      11.259  -3.352  43.279  1.00  0.870          H  
ATOM  33312  HZ  PHE B2155      10.849  -3.379  40.869  1.00  0.870          H  
ATOM  33313  N   GLY B2156       6.204  -1.565  43.497  1.00  0.380          N  
ATOM  33314  CA  GLY B2156       5.294  -2.168  42.551  1.00  0.370          C  
ATOM  33315  C   GLY B2156       3.863  -2.013  43.055  1.00  0.480          C  
ATOM  33316  O   GLY B2156       3.016  -1.372  42.426  1.00  1.410          O  
ATOM  33317  H   GLY B2156       6.564  -2.154  44.249  1.00  0.460          H  
ATOM  33318 1HA  GLY B2156       5.406  -1.696  41.576  1.00  0.440          H  
ATOM  33319 2HA  GLY B2156       5.539  -3.223  42.437  1.00  0.440          H  
ATOM  33320  N   ALA B2157       3.595  -2.564  44.234  1.00  0.660          N  
ATOM  33321  CA  ALA B2157       2.237  -2.533  44.780  1.00  0.610          C  
ATOM  33322  C   ALA B2157       1.890  -1.194  45.439  1.00  0.520          C  
ATOM  33323  O   ALA B2157       1.675  -1.123  46.648  1.00  0.600          O  
ATOM  33324  CB  ALA B2157       2.060  -3.659  45.777  1.00  0.870          C  
ATOM  33325  H   ALA B2157       4.353  -3.037  44.736  1.00  0.790          H  
ATOM  33326  HA  ALA B2157       1.545  -2.688  43.955  1.00  0.730          H  
ATOM  33327 1HB  ALA B2157       1.037  -3.653  46.146  1.00  1.050          H  
ATOM  33328 2HB  ALA B2157       2.265  -4.613  45.296  1.00  1.050          H  
ATOM  33329 3HB  ALA B2157       2.750  -3.512  46.605  1.00  1.050          H  
ATOM  33330  N   GLY B2158       1.778  -0.146  44.630  1.00  0.440          N  
ATOM  33331  CA  GLY B2158       1.490   1.196  45.140  1.00  0.380          C  
ATOM  33332  C   GLY B2158       2.754   2.044  45.315  1.00  0.370          C  
ATOM  33333  O   GLY B2158       3.745   1.841  44.626  1.00  0.370          O  
ATOM  33334  H   GLY B2158       1.990  -0.308  43.643  1.00  0.530          H  
ATOM  33335 1HA  GLY B2158       0.796   1.700  44.465  1.00  0.460          H  
ATOM  33336 2HA  GLY B2158       0.997   1.098  46.100  1.00  0.460          H  
ATOM  33337  N   ALA B2159       2.680   3.093  46.142  1.00  0.420          N  
ATOM  33338  CA  ALA B2159       3.819   3.999  46.314  1.00  0.400          C  
ATOM  33339  C   ALA B2159       5.013   3.284  46.932  1.00  0.330          C  
ATOM  33340  O   ALA B2159       4.854   2.494  47.860  1.00  0.410          O  
ATOM  33341  CB  ALA B2159       3.440   5.166  47.204  1.00  0.570          C  
ATOM  33342  H   ALA B2159       1.840   3.252  46.677  1.00  0.500          H  
ATOM  33343  HA  ALA B2159       4.114   4.365  45.330  1.00  0.480          H  
ATOM  33344 1HB  ALA B2159       4.297   5.835  47.307  1.00  0.680          H  
ATOM  33345 2HB  ALA B2159       2.604   5.709  46.766  1.00  0.680          H  
ATOM  33346 3HB  ALA B2159       3.154   4.797  48.193  1.00  0.680          H  
ATOM  33347  N   ALA B2160       6.218   3.610  46.474  1.00  0.270          N  
ATOM  33348  CA  ALA B2160       7.410   3.014  47.065  1.00  0.250          C  
ATOM  33349  C   ALA B2160       7.576   3.438  48.512  1.00  0.220          C  
ATOM  33350  O   ALA B2160       7.500   4.629  48.826  1.00  0.260          O  
ATOM  33351  CB  ALA B2160       8.644   3.420  46.267  1.00  0.360          C  
ATOM  33352  H   ALA B2160       6.300   4.257  45.704  1.00  0.320          H  
ATOM  33353  HA  ALA B2160       7.296   1.932  47.053  1.00  0.300          H  
ATOM  33354 1HB  ALA B2160       9.524   2.960  46.697  1.00  0.430          H  
ATOM  33355 2HB  ALA B2160       8.538   3.106  45.238  1.00  0.430          H  
ATOM  33356 3HB  ALA B2160       8.752   4.502  46.298  1.00  0.430          H  
ATOM  33357  N   LEU B2161       7.900   2.488  49.377  1.00  0.280          N  
ATOM  33358  CA  LEU B2161       8.161   2.773  50.772  1.00  0.280          C  
ATOM  33359  C   LEU B2161       9.617   2.555  51.055  1.00  0.360          C  
ATOM  33360  O   LEU B2161      10.187   1.590  50.582  1.00  0.570          O  
ATOM  33361  CB  LEU B2161       7.367   1.799  51.630  1.00  0.390          C  
ATOM  33362  CG  LEU B2161       5.878   1.766  51.389  1.00  0.390          C  
ATOM  33363  CD1 LEU B2161       5.282   0.732  52.285  1.00  0.390          C  
ATOM  33364  CD2 LEU B2161       5.299   3.083  51.648  1.00  0.390          C  
ATOM  33365  H   LEU B2161       7.914   1.510  49.083  1.00  0.340          H  
ATOM  33366  HA  LEU B2161       7.919   3.810  50.993  1.00  0.340          H  
ATOM  33367 1HB  LEU B2161       7.749   0.799  51.435  1.00  0.470          H  
ATOM  33368 2HB  LEU B2161       7.541   2.015  52.679  1.00  0.470          H  
ATOM  33369  HG  LEU B2161       5.670   1.493  50.354  1.00  0.470          H  
ATOM  33370 1HD1 LEU B2161       4.207   0.688  52.132  1.00  0.470          H  
ATOM  33371 2HD1 LEU B2161       5.702  -0.226  52.082  1.00  0.470          H  
ATOM  33372 3HD1 LEU B2161       5.504   0.995  53.307  1.00  0.470          H  
ATOM  33373 1HD2 LEU B2161       4.225   3.027  51.477  1.00  0.470          H  
ATOM  33374 2HD2 LEU B2161       5.507   3.352  52.682  1.00  0.470          H  
ATOM  33375 3HD2 LEU B2161       5.715   3.836  50.980  1.00  0.470          H  
ATOM  33376  N   GLN B2162      10.237   3.374  51.871  1.00  0.320          N  
ATOM  33377  CA  GLN B2162      11.611   3.037  52.177  1.00  0.380          C  
ATOM  33378  C   GLN B2162      11.710   1.865  53.127  1.00  0.400          C  
ATOM  33379  O   GLN B2162      11.052   1.856  54.162  1.00  0.430          O  
ATOM  33380  CB  GLN B2162      12.343   4.196  52.801  1.00  0.510          C  
ATOM  33381  CG  GLN B2162      13.745   3.826  53.059  1.00  0.510          C  
ATOM  33382  CD  GLN B2162      14.564   4.864  53.516  1.00  0.510          C  
ATOM  33383  OE1 GLN B2162      15.637   4.517  54.012  1.00  0.510          O  
ATOM  33384  NE2 GLN B2162      14.177   6.124  53.375  1.00  0.510          N  
ATOM  33385  H   GLN B2162       9.781   4.197  52.240  1.00  0.380          H  
ATOM  33386  HA  GLN B2162      12.118   2.759  51.250  1.00  0.460          H  
ATOM  33387 1HB  GLN B2162      12.299   5.041  52.129  1.00  0.610          H  
ATOM  33388 2HB  GLN B2162      11.873   4.476  53.746  1.00  0.610          H  
ATOM  33389 1HG  GLN B2162      13.783   3.069  53.843  1.00  0.610          H  
ATOM  33390 2HG  GLN B2162      14.183   3.431  52.139  1.00  0.610          H  
ATOM  33391 1HE2 GLN B2162      14.809   6.877  53.648  1.00  0.610          H  
ATOM  33392 2HE2 GLN B2162      13.304   6.354  52.966  1.00  0.610          H  
ATOM  33393  N   ILE B2163      12.544   0.882  52.783  1.00  0.340          N  
ATOM  33394  CA  ILE B2163      12.806  -0.256  53.665  1.00  0.310          C  
ATOM  33395  C   ILE B2163      14.337  -0.472  53.724  1.00  0.250          C  
ATOM  33396  O   ILE B2163      14.947  -0.571  52.662  1.00  0.230          O  
ATOM  33397  CB  ILE B2163      12.103  -1.537  53.151  1.00  0.450          C  
ATOM  33398  CG1 ILE B2163      10.568  -1.282  53.016  1.00  0.450          C  
ATOM  33399  CG2 ILE B2163      12.372  -2.713  54.139  1.00  0.450          C  
ATOM  33400  CD1 ILE B2163       9.798  -2.385  52.347  1.00  0.450          C  
ATOM  33401  H   ILE B2163      13.020   0.945  51.874  1.00  0.410          H  
ATOM  33402  HA  ILE B2163      12.411  -0.028  54.646  1.00  0.370          H  
ATOM  33403  HB  ILE B2163      12.484  -1.779  52.161  1.00  0.540          H  
ATOM  33404 1HG1 ILE B2163      10.150  -1.100  54.005  1.00  0.540          H  
ATOM  33405 2HG1 ILE B2163      10.407  -0.400  52.404  1.00  0.540          H  
ATOM  33406 1HG2 ILE B2163      11.904  -3.623  53.789  1.00  0.540          H  
ATOM  33407 2HG2 ILE B2163      13.434  -2.889  54.225  1.00  0.540          H  
ATOM  33408 3HG2 ILE B2163      11.974  -2.461  55.119  1.00  0.540          H  
ATOM  33409 1HD1 ILE B2163       8.757  -2.098  52.292  1.00  0.540          H  
ATOM  33410 2HD1 ILE B2163      10.182  -2.550  51.339  1.00  0.540          H  
ATOM  33411 3HD1 ILE B2163       9.878  -3.290  52.916  1.00  0.540          H  
ATOM  33412  N   PRO B2164      15.005  -0.571  54.890  1.00  0.250          N  
ATOM  33413  CA  PRO B2164      16.442  -0.801  54.969  1.00  0.230          C  
ATOM  33414  C   PRO B2164      16.759  -2.075  54.208  1.00  0.170          C  
ATOM  33415  O   PRO B2164      15.988  -3.033  54.264  1.00  0.130          O  
ATOM  33416  CB  PRO B2164      16.679  -0.977  56.459  1.00  0.350          C  
ATOM  33417  CG  PRO B2164      15.563  -0.224  57.104  1.00  0.350          C  
ATOM  33418  CD  PRO B2164      14.351  -0.397  56.183  1.00  0.350          C  
ATOM  33419  HA  PRO B2164      16.987   0.064  54.566  1.00  0.280          H  
ATOM  33420 1HB  PRO B2164      16.716  -2.028  56.709  1.00  0.410          H  
ATOM  33421 2HB  PRO B2164      17.663  -0.550  56.731  1.00  0.410          H  
ATOM  33422 1HG  PRO B2164      15.413  -0.678  58.072  1.00  0.410          H  
ATOM  33423 2HG  PRO B2164      15.841   0.836  57.270  1.00  0.410          H  
ATOM  33424 1HD  PRO B2164      13.754  -1.272  56.457  1.00  0.410          H  
ATOM  33425 2HD  PRO B2164      13.777   0.535  56.210  1.00  0.410          H  
ATOM  33426  N   PHE B2165      17.885  -2.116  53.516  1.00  0.200          N  
ATOM  33427  CA  PHE B2165      18.204  -3.305  52.732  1.00  0.170          C  
ATOM  33428  C   PHE B2165      18.178  -4.609  53.544  1.00  0.160          C  
ATOM  33429  O   PHE B2165      17.672  -5.633  53.081  1.00  0.150          O  
ATOM  33430  CB  PHE B2165      19.504  -3.122  51.986  1.00  0.250          C  
ATOM  33431  CG  PHE B2165      19.831  -4.273  51.168  1.00  0.250          C  
ATOM  33432  CD1 PHE B2165      19.121  -4.535  50.002  1.00  0.250          C  
ATOM  33433  CD2 PHE B2165      20.835  -5.097  51.515  1.00  0.250          C  
ATOM  33434  CE1 PHE B2165      19.434  -5.634  49.237  1.00  0.250          C  
ATOM  33435  CE2 PHE B2165      21.135  -6.157  50.753  1.00  0.250          C  
ATOM  33436  CZ  PHE B2165      20.446  -6.440  49.627  1.00  0.250          C  
ATOM  33437  H   PHE B2165      18.509  -1.307  53.489  1.00  0.240          H  
ATOM  33438  HA  PHE B2165      17.433  -3.395  51.969  1.00  0.200          H  
ATOM  33439 1HB  PHE B2165      19.428  -2.257  51.347  1.00  0.300          H  
ATOM  33440 2HB  PHE B2165      20.310  -2.959  52.691  1.00  0.300          H  
ATOM  33441  HD1 PHE B2165      18.300  -3.867  49.697  1.00  0.300          H  
ATOM  33442  HD2 PHE B2165      21.408  -4.905  52.422  1.00  0.300          H  
ATOM  33443  HE1 PHE B2165      18.873  -5.853  48.328  1.00  0.300          H  
ATOM  33444  HE2 PHE B2165      21.921  -6.794  51.058  1.00  0.300          H  
ATOM  33445  HZ  PHE B2165      20.713  -7.309  49.054  1.00  0.300          H  
ATOM  33446  N   ALA B2166      18.805  -4.620  54.722  1.00  0.170          N  
ATOM  33447  CA  ALA B2166      18.816  -5.845  55.520  1.00  0.180          C  
ATOM  33448  C   ALA B2166      17.401  -6.285  55.883  1.00  0.190          C  
ATOM  33449  O   ALA B2166      17.123  -7.483  55.960  1.00  0.200          O  
ATOM  33450  CB  ALA B2166      19.624  -5.661  56.787  1.00  0.250          C  
ATOM  33451  H   ALA B2166      19.237  -3.775  55.066  1.00  0.200          H  
ATOM  33452  HA  ALA B2166      19.261  -6.625  54.923  1.00  0.220          H  
ATOM  33453 1HB  ALA B2166      19.632  -6.596  57.348  1.00  0.300          H  
ATOM  33454 2HB  ALA B2166      20.644  -5.377  56.528  1.00  0.300          H  
ATOM  33455 3HB  ALA B2166      19.168  -4.879  57.394  1.00  0.300          H  
ATOM  33456  N   MET B2167      16.509  -5.319  56.123  1.00  0.190          N  
ATOM  33457  CA  MET B2167      15.136  -5.641  56.474  1.00  0.210          C  
ATOM  33458  C   MET B2167      14.415  -6.235  55.270  1.00  0.210          C  
ATOM  33459  O   MET B2167      13.566  -7.123  55.421  1.00  0.280          O  
ATOM  33460  CB  MET B2167      14.406  -4.393  56.970  1.00  0.290          C  
ATOM  33461  CG  MET B2167      14.907  -3.862  58.304  1.00  0.290          C  
ATOM  33462  SD  MET B2167      14.873  -5.071  59.599  1.00  0.290          S  
ATOM  33463  CE  MET B2167      13.143  -5.339  59.890  1.00  0.290          C  
ATOM  33464  H   MET B2167      16.780  -4.348  56.036  1.00  0.230          H  
ATOM  33465  HA  MET B2167      15.144  -6.393  57.260  1.00  0.250          H  
ATOM  33466 1HB  MET B2167      14.548  -3.603  56.246  1.00  0.340          H  
ATOM  33467 2HB  MET B2167      13.338  -4.579  57.029  1.00  0.340          H  
ATOM  33468 1HG  MET B2167      15.929  -3.536  58.196  1.00  0.340          H  
ATOM  33469 2HG  MET B2167      14.305  -3.005  58.612  1.00  0.340          H  
ATOM  33470 1HE  MET B2167      13.023  -6.073  60.690  1.00  0.340          H  
ATOM  33471 2HE  MET B2167      12.675  -4.397  60.186  1.00  0.340          H  
ATOM  33472 3HE  MET B2167      12.672  -5.716  58.987  1.00  0.340          H  
ATOM  33473  N   GLN B2168      14.762  -5.760  54.066  1.00  0.150          N  
ATOM  33474  CA  GLN B2168      14.138  -6.286  52.859  1.00  0.150          C  
ATOM  33475  C   GLN B2168      14.537  -7.747  52.700  1.00  0.150          C  
ATOM  33476  O   GLN B2168      13.711  -8.601  52.364  1.00  0.170          O  
ATOM  33477  CB  GLN B2168      14.599  -5.537  51.607  1.00  0.210          C  
ATOM  33478  CG  GLN B2168      14.148  -4.100  51.454  1.00  0.210          C  
ATOM  33479  CD  GLN B2168      14.826  -3.513  50.272  1.00  0.210          C  
ATOM  33480  OE1 GLN B2168      14.901  -4.218  49.263  1.00  0.210          O  
ATOM  33481  NE2 GLN B2168      15.345  -2.295  50.373  1.00  0.210          N  
ATOM  33482  H   GLN B2168      15.439  -4.991  54.017  1.00  0.180          H  
ATOM  33483  HA  GLN B2168      13.057  -6.221  52.960  1.00  0.180          H  
ATOM  33484 1HB  GLN B2168      15.684  -5.532  51.572  1.00  0.250          H  
ATOM  33485 2HB  GLN B2168      14.256  -6.079  50.729  1.00  0.250          H  
ATOM  33486 1HG  GLN B2168      13.069  -4.048  51.320  1.00  0.250          H  
ATOM  33487 2HG  GLN B2168      14.464  -3.537  52.315  1.00  0.250          H  
ATOM  33488 1HE2 GLN B2168      15.873  -1.893  49.600  1.00  0.250          H  
ATOM  33489 2HE2 GLN B2168      15.253  -1.746  51.236  1.00  0.250          H  
ATOM  33490  N   MET B2169      15.814  -8.046  52.965  1.00  0.140          N  
ATOM  33491  CA  MET B2169      16.266  -9.420  52.863  1.00  0.140          C  
ATOM  33492  C   MET B2169      15.580 -10.284  53.902  1.00  0.160          C  
ATOM  33493  O   MET B2169      15.176 -11.401  53.592  1.00  0.160          O  
ATOM  33494  CB  MET B2169      17.762  -9.526  53.022  1.00  0.200          C  
ATOM  33495  CG  MET B2169      18.571  -8.998  51.895  1.00  0.200          C  
ATOM  33496  SD  MET B2169      20.281  -9.430  52.091  1.00  0.200          S  
ATOM  33497  CE  MET B2169      20.817  -8.363  53.435  1.00  0.200          C  
ATOM  33498  H   MET B2169      16.468  -7.287  53.194  1.00  0.170          H  
ATOM  33499  HA  MET B2169      15.998  -9.799  51.880  1.00  0.170          H  
ATOM  33500 1HB  MET B2169      18.033  -8.945  53.882  1.00  0.240          H  
ATOM  33501 2HB  MET B2169      18.048 -10.560  53.204  1.00  0.240          H  
ATOM  33502 1HG  MET B2169      18.212  -9.397  50.946  1.00  0.240          H  
ATOM  33503 2HG  MET B2169      18.489  -7.906  51.862  1.00  0.240          H  
ATOM  33504 1HE  MET B2169      21.870  -8.527  53.638  1.00  0.240          H  
ATOM  33505 2HE  MET B2169      20.657  -7.339  53.173  1.00  0.240          H  
ATOM  33506 3HE  MET B2169      20.252  -8.581  54.321  1.00  0.240          H  
ATOM  33507  N   ALA B2170      15.395  -9.760  55.122  1.00  0.180          N  
ATOM  33508  CA  ALA B2170      14.744 -10.522  56.181  1.00  0.210          C  
ATOM  33509  C   ALA B2170      13.342 -10.932  55.762  1.00  0.230          C  
ATOM  33510  O   ALA B2170      12.933 -12.082  55.964  1.00  0.250          O  
ATOM  33511  CB  ALA B2170      14.670  -9.681  57.430  1.00  0.280          C  
ATOM  33512  H   ALA B2170      15.784  -8.835  55.338  1.00  0.220          H  
ATOM  33513  HA  ALA B2170      15.328 -11.420  56.373  1.00  0.250          H  
ATOM  33514 1HB  ALA B2170      14.201 -10.226  58.216  1.00  0.340          H  
ATOM  33515 2HB  ALA B2170      15.673  -9.402  57.718  1.00  0.340          H  
ATOM  33516 3HB  ALA B2170      14.096  -8.786  57.237  1.00  0.340          H  
ATOM  33517  N   TYR B2171      12.624 -10.003  55.130  1.00  0.240          N  
ATOM  33518  CA  TYR B2171      11.292 -10.268  54.614  1.00  0.250          C  
ATOM  33519  C   TYR B2171      11.336 -11.396  53.602  1.00  0.180          C  
ATOM  33520  O   TYR B2171      10.540 -12.340  53.666  1.00  0.190          O  
ATOM  33521  CB  TYR B2171      10.717  -9.020  53.957  1.00  0.350          C  
ATOM  33522  CG  TYR B2171       9.374  -9.209  53.294  1.00  0.350          C  
ATOM  33523  CD1 TYR B2171       8.220  -9.119  54.032  1.00  0.350          C  
ATOM  33524  CD2 TYR B2171       9.305  -9.464  51.927  1.00  0.350          C  
ATOM  33525  CE1 TYR B2171       6.999  -9.265  53.420  1.00  0.350          C  
ATOM  33526  CE2 TYR B2171       8.090  -9.611  51.314  1.00  0.350          C  
ATOM  33527  CZ  TYR B2171       6.936  -9.509  52.055  1.00  0.350          C  
ATOM  33528  OH  TYR B2171       5.712  -9.649  51.445  1.00  0.350          O  
ATOM  33529  H   TYR B2171      13.013  -9.056  55.050  1.00  0.290          H  
ATOM  33530  HA  TYR B2171      10.652 -10.576  55.439  1.00  0.300          H  
ATOM  33531 1HB  TYR B2171      10.621  -8.235  54.706  1.00  0.420          H  
ATOM  33532 2HB  TYR B2171      11.405  -8.657  53.211  1.00  0.420          H  
ATOM  33533  HD1 TYR B2171       8.273  -8.925  55.091  1.00  0.420          H  
ATOM  33534  HD2 TYR B2171      10.216  -9.536  51.340  1.00  0.420          H  
ATOM  33535  HE1 TYR B2171       6.083  -9.185  54.006  1.00  0.420          H  
ATOM  33536  HE2 TYR B2171       8.040  -9.802  50.243  1.00  0.420          H  
ATOM  33537  HH  TYR B2171       5.841  -9.770  50.501  1.00  0.420          H  
ATOM  33538  N   ARG B2172      12.251 -11.266  52.640  1.00  0.150          N  
ATOM  33539  CA  ARG B2172      12.407 -12.233  51.570  1.00  0.120          C  
ATOM  33540  C   ARG B2172      12.770 -13.627  52.130  1.00  0.140          C  
ATOM  33541  O   ARG B2172      12.273 -14.638  51.615  1.00  0.150          O  
ATOM  33542  CB  ARG B2172      13.397 -11.676  50.574  1.00  0.180          C  
ATOM  33543  CG  ARG B2172      12.849 -10.482  49.787  1.00  0.180          C  
ATOM  33544  CD  ARG B2172      13.873  -9.838  48.917  1.00  0.180          C  
ATOM  33545  NE  ARG B2172      13.308  -8.711  48.164  1.00  0.180          N  
ATOM  33546  CZ  ARG B2172      12.605  -8.781  46.983  1.00  0.180          C  
ATOM  33547  NH1 ARG B2172      12.378  -9.925  46.350  1.00  0.180          N  
ATOM  33548  NH2 ARG B2172      12.140  -7.665  46.456  1.00  0.180          N  
ATOM  33549  H   ARG B2172      12.850 -10.433  52.647  1.00  0.180          H  
ATOM  33550  HA  ARG B2172      11.451 -12.315  51.052  1.00  0.140          H  
ATOM  33551 1HB  ARG B2172      14.328 -11.404  51.057  1.00  0.220          H  
ATOM  33552 2HB  ARG B2172      13.587 -12.417  49.824  1.00  0.220          H  
ATOM  33553 1HG  ARG B2172      12.031 -10.827  49.154  1.00  0.220          H  
ATOM  33554 2HG  ARG B2172      12.472  -9.731  50.474  1.00  0.220          H  
ATOM  33555 1HD  ARG B2172      14.655  -9.441  49.565  1.00  0.220          H  
ATOM  33556 2HD  ARG B2172      14.312 -10.523  48.255  1.00  0.220          H  
ATOM  33557  HE  ARG B2172      13.446  -7.798  48.565  1.00  0.220          H  
ATOM  33558 1HH1 ARG B2172      12.766 -10.814  46.702  1.00  0.220          H  
ATOM  33559 2HH1 ARG B2172      11.827  -9.923  45.467  1.00  0.220          H  
ATOM  33560 1HH2 ARG B2172      12.318  -6.785  46.907  1.00  0.220          H  
ATOM  33561 2HH2 ARG B2172      11.620  -7.696  45.581  1.00  0.220          H  
ATOM  33562  N   PHE B2173      13.604 -13.683  53.184  1.00  0.170          N  
ATOM  33563  CA  PHE B2173      13.936 -14.947  53.852  1.00  0.210          C  
ATOM  33564  C   PHE B2173      12.692 -15.602  54.434  1.00  0.230          C  
ATOM  33565  O   PHE B2173      12.449 -16.801  54.205  1.00  0.250          O  
ATOM  33566  CB  PHE B2173      14.941 -14.726  54.997  1.00  0.280          C  
ATOM  33567  CG  PHE B2173      16.391 -14.894  54.681  1.00  0.280          C  
ATOM  33568  CD1 PHE B2173      17.105 -14.039  53.863  1.00  0.280          C  
ATOM  33569  CD2 PHE B2173      17.058 -15.957  55.275  1.00  0.280          C  
ATOM  33570  CE1 PHE B2173      18.434 -14.267  53.637  1.00  0.280          C  
ATOM  33571  CE2 PHE B2173      18.377 -16.183  55.049  1.00  0.280          C  
ATOM  33572  CZ  PHE B2173      19.064 -15.351  54.233  1.00  0.280          C  
ATOM  33573  H   PHE B2173      14.034 -12.813  53.505  1.00  0.200          H  
ATOM  33574  HA  PHE B2173      14.376 -15.622  53.120  1.00  0.250          H  
ATOM  33575 1HB  PHE B2173      14.808 -13.717  55.371  1.00  0.330          H  
ATOM  33576 2HB  PHE B2173      14.696 -15.390  55.815  1.00  0.330          H  
ATOM  33577  HD1 PHE B2173      16.614 -13.199  53.393  1.00  0.330          H  
ATOM  33578  HD2 PHE B2173      16.498 -16.618  55.933  1.00  0.330          H  
ATOM  33579  HE1 PHE B2173      18.991 -13.599  52.988  1.00  0.330          H  
ATOM  33580  HE2 PHE B2173      18.877 -17.028  55.514  1.00  0.330          H  
ATOM  33581  HZ  PHE B2173      20.107 -15.546  54.051  1.00  0.330          H  
ATOM  33582  N   ASN B2174      11.853 -14.808  55.116  1.00  0.230          N  
ATOM  33583  CA  ASN B2174      10.634 -15.361  55.686  1.00  0.260          C  
ATOM  33584  C   ASN B2174       9.723 -15.868  54.554  1.00  0.240          C  
ATOM  33585  O   ASN B2174       9.036 -16.883  54.704  1.00  0.260          O  
ATOM  33586  CB  ASN B2174       9.932 -14.336  56.562  1.00  0.350          C  
ATOM  33587  CG  ASN B2174      10.654 -14.060  57.915  1.00  0.350          C  
ATOM  33588  OD1 ASN B2174      11.512 -14.828  58.405  1.00  0.350          O  
ATOM  33589  ND2 ASN B2174      10.275 -12.966  58.521  1.00  0.350          N  
ATOM  33590  H   ASN B2174      12.118 -13.830  55.296  1.00  0.280          H  
ATOM  33591  HA  ASN B2174      10.900 -16.218  56.304  1.00  0.310          H  
ATOM  33592 1HB  ASN B2174       9.861 -13.393  56.013  1.00  0.420          H  
ATOM  33593 2HB  ASN B2174       8.916 -14.670  56.764  1.00  0.420          H  
ATOM  33594 1HD2 ASN B2174      10.666 -12.711  59.407  1.00  0.420          H  
ATOM  33595 2HD2 ASN B2174       9.577 -12.384  58.106  1.00  0.420          H  
ATOM  33596  N   GLY B2175       9.767 -15.173  53.405  1.00  0.200          N  
ATOM  33597  CA  GLY B2175       9.032 -15.513  52.186  1.00  0.180          C  
ATOM  33598  C   GLY B2175       9.412 -16.911  51.689  1.00  0.180          C  
ATOM  33599  O   GLY B2175       8.528 -17.731  51.395  1.00  0.180          O  
ATOM  33600  H   GLY B2175      10.307 -14.303  53.410  1.00  0.240          H  
ATOM  33601 1HA  GLY B2175       7.961 -15.459  52.375  1.00  0.220          H  
ATOM  33602 2HA  GLY B2175       9.266 -14.775  51.417  1.00  0.220          H  
ATOM  33603  N   ILE B2176      10.731 -17.173  51.619  1.00  0.190          N  
ATOM  33604  CA  ILE B2176      11.296 -18.471  51.234  1.00  0.200          C  
ATOM  33605  C   ILE B2176      10.872 -19.558  52.205  1.00  0.230          C  
ATOM  33606  O   ILE B2176      10.514 -20.666  51.786  1.00  0.250          O  
ATOM  33607  CB  ILE B2176      12.848 -18.459  51.134  1.00  0.280          C  
ATOM  33608  CG1 ILE B2176      13.283 -17.595  49.896  1.00  0.280          C  
ATOM  33609  CG2 ILE B2176      13.398 -19.915  51.088  1.00  0.280          C  
ATOM  33610  CD1 ILE B2176      14.781 -17.259  49.803  1.00  0.280          C  
ATOM  33611  H   ILE B2176      11.359 -16.384  51.813  1.00  0.230          H  
ATOM  33612  HA  ILE B2176      10.913 -18.728  50.250  1.00  0.240          H  
ATOM  33613  HB  ILE B2176      13.257 -17.960  52.013  1.00  0.330          H  
ATOM  33614 1HG1 ILE B2176      12.990 -18.109  48.987  1.00  0.330          H  
ATOM  33615 2HG1 ILE B2176      12.746 -16.663  49.941  1.00  0.330          H  
ATOM  33616 1HG2 ILE B2176      14.480 -19.906  51.028  1.00  0.330          H  
ATOM  33617 2HG2 ILE B2176      13.115 -20.471  51.977  1.00  0.330          H  
ATOM  33618 3HG2 ILE B2176      12.989 -20.410  50.232  1.00  0.330          H  
ATOM  33619 1HD1 ILE B2176      14.955 -16.650  48.917  1.00  0.330          H  
ATOM  33620 2HD1 ILE B2176      15.087 -16.703  50.689  1.00  0.330          H  
ATOM  33621 3HD1 ILE B2176      15.369 -18.166  49.723  1.00  0.330          H  
ATOM  33622  N   GLY B2177      10.922 -19.233  53.488  1.00  0.240          N  
ATOM  33623  CA  GLY B2177      10.602 -20.169  54.543  1.00  0.270          C  
ATOM  33624  C   GLY B2177      11.786 -20.391  55.470  1.00  0.300          C  
ATOM  33625  O   GLY B2177      11.988 -21.495  55.980  1.00  0.310          O  
ATOM  33626  H   GLY B2177      11.237 -18.290  53.721  1.00  0.290          H  
ATOM  33627 1HA  GLY B2177       9.760 -19.777  55.116  1.00  0.320          H  
ATOM  33628 2HA  GLY B2177      10.286 -21.116  54.112  1.00  0.320          H  
ATOM  33629  N   VAL B2178      12.627 -19.369  55.615  1.00  0.310          N  
ATOM  33630  CA  VAL B2178      13.762 -19.425  56.512  1.00  0.350          C  
ATOM  33631  C   VAL B2178      13.618 -18.275  57.494  1.00  0.350          C  
ATOM  33632  O   VAL B2178      13.597 -17.121  57.092  1.00  0.350          O  
ATOM  33633  CB  VAL B2178      15.081 -19.287  55.725  1.00  0.470          C  
ATOM  33634  CG1 VAL B2178      16.282 -19.324  56.677  1.00  0.470          C  
ATOM  33635  CG2 VAL B2178      15.182 -20.403  54.715  1.00  0.470          C  
ATOM  33636  H   VAL B2178      12.447 -18.488  55.132  1.00  0.370          H  
ATOM  33637  HA  VAL B2178      13.754 -20.366  57.060  1.00  0.420          H  
ATOM  33638  HB  VAL B2178      15.081 -18.329  55.206  1.00  0.570          H  
ATOM  33639 1HG1 VAL B2178      17.202 -19.215  56.104  1.00  0.570          H  
ATOM  33640 2HG1 VAL B2178      16.208 -18.510  57.397  1.00  0.570          H  
ATOM  33641 3HG1 VAL B2178      16.299 -20.276  57.208  1.00  0.570          H  
ATOM  33642 1HG2 VAL B2178      16.103 -20.301  54.147  1.00  0.570          H  
ATOM  33643 2HG2 VAL B2178      15.184 -21.338  55.242  1.00  0.570          H  
ATOM  33644 3HG2 VAL B2178      14.338 -20.368  54.036  1.00  0.570          H  
ATOM  33645  N   THR B2179      13.556 -18.568  58.782  1.00  0.380          N  
ATOM  33646  CA  THR B2179      13.372 -17.501  59.751  1.00  0.380          C  
ATOM  33647  C   THR B2179      14.507 -16.507  59.585  1.00  0.410          C  
ATOM  33648  O   THR B2179      15.681 -16.900  59.624  1.00  0.420          O  
ATOM  33649  CB  THR B2179      13.319 -18.050  61.201  1.00  0.530          C  
ATOM  33650  OG1 THR B2179      12.260 -19.015  61.307  1.00  0.530          O  
ATOM  33651  CG2 THR B2179      13.014 -16.902  62.194  1.00  0.530          C  
ATOM  33652  H   THR B2179      13.587 -19.527  59.095  1.00  0.460          H  
ATOM  33653  HA  THR B2179      12.433 -16.990  59.539  1.00  0.460          H  
ATOM  33654  HB  THR B2179      14.271 -18.519  61.453  1.00  0.640          H  
ATOM  33655  HG1 THR B2179      12.355 -19.511  62.129  1.00  0.640          H  
ATOM  33656 1HG2 THR B2179      12.963 -17.303  63.206  1.00  0.640          H  
ATOM  33657 2HG2 THR B2179      13.777 -16.153  62.152  1.00  0.640          H  
ATOM  33658 3HG2 THR B2179      12.056 -16.448  61.940  1.00  0.640          H  
ATOM  33659  N   GLN B2180      14.146 -15.214  59.536  1.00  0.410          N  
ATOM  33660  CA  GLN B2180      15.058 -14.079  59.356  1.00  0.410          C  
ATOM  33661  C   GLN B2180      16.258 -14.053  60.285  1.00  0.420          C  
ATOM  33662  O   GLN B2180      17.266 -13.424  59.972  1.00  0.400          O  
ATOM  33663  CB  GLN B2180      14.312 -12.769  59.556  1.00  0.570          C  
ATOM  33664  CG  GLN B2180      13.805 -12.546  60.988  1.00  0.570          C  
ATOM  33665  CD  GLN B2180      13.029 -11.255  61.138  1.00  0.570          C  
ATOM  33666  OE1 GLN B2180      13.427 -10.163  60.678  1.00  0.570          O  
ATOM  33667  NE2 GLN B2180      11.899 -11.358  61.804  1.00  0.570          N  
ATOM  33668  H   GLN B2180      13.140 -15.027  59.483  1.00  0.490          H  
ATOM  33669  HA  GLN B2180      15.427 -14.115  58.331  1.00  0.490          H  
ATOM  33670 1HB  GLN B2180      14.993 -11.964  59.329  1.00  0.690          H  
ATOM  33671 2HB  GLN B2180      13.472 -12.708  58.859  1.00  0.690          H  
ATOM  33672 1HG  GLN B2180      13.133 -13.363  61.244  1.00  0.690          H  
ATOM  33673 2HG  GLN B2180      14.627 -12.527  61.697  1.00  0.690          H  
ATOM  33674 1HE2 GLN B2180      11.319 -10.549  61.955  1.00  0.690          H  
ATOM  33675 2HE2 GLN B2180      11.595 -12.240  62.186  1.00  0.690          H  
ATOM  33676  N   ASN B2181      16.184 -14.774  61.386  1.00  0.480          N  
ATOM  33677  CA  ASN B2181      17.245 -14.829  62.367  1.00  0.510          C  
ATOM  33678  C   ASN B2181      18.535 -15.279  61.664  1.00  0.440          C  
ATOM  33679  O   ASN B2181      19.638 -14.841  62.017  1.00  0.400          O  
ATOM  33680  CB  ASN B2181      16.881 -15.839  63.421  1.00  0.700          C  
ATOM  33681  CG  ASN B2181      15.683 -15.433  64.213  1.00  0.700          C  
ATOM  33682  OD1 ASN B2181      15.179 -14.318  64.108  1.00  0.700          O  
ATOM  33683  ND2 ASN B2181      15.204 -16.340  65.011  1.00  0.700          N  
ATOM  33684  H   ASN B2181      15.333 -15.290  61.543  1.00  0.580          H  
ATOM  33685  HA  ASN B2181      17.400 -13.846  62.808  1.00  0.610          H  
ATOM  33686 1HB  ASN B2181      16.676 -16.801  62.944  1.00  0.840          H  
ATOM  33687 2HB  ASN B2181      17.725 -15.978  64.077  1.00  0.840          H  
ATOM  33688 1HD2 ASN B2181      14.401 -16.138  65.567  1.00  0.840          H  
ATOM  33689 2HD2 ASN B2181      15.638 -17.242  65.071  1.00  0.840          H  
ATOM  33690  N   VAL B2182      18.374 -16.144  60.644  1.00  0.450          N  
ATOM  33691  CA  VAL B2182      19.462 -16.688  59.855  1.00  0.420          C  
ATOM  33692  C   VAL B2182      20.180 -15.581  59.113  1.00  0.330          C  
ATOM  33693  O   VAL B2182      21.402 -15.635  58.968  1.00  0.300          O  
ATOM  33694  CB  VAL B2182      18.952 -17.762  58.877  1.00  0.600          C  
ATOM  33695  CG1 VAL B2182      20.053 -18.189  57.922  1.00  0.600          C  
ATOM  33696  CG2 VAL B2182      18.475 -18.965  59.669  1.00  0.600          C  
ATOM  33697  H   VAL B2182      17.421 -16.440  60.401  1.00  0.540          H  
ATOM  33698  HA  VAL B2182      20.171 -17.163  60.537  1.00  0.500          H  
ATOM  33699  HB  VAL B2182      18.129 -17.352  58.288  1.00  0.720          H  
ATOM  33700 1HG1 VAL B2182      19.669 -18.954  57.248  1.00  0.720          H  
ATOM  33701 2HG1 VAL B2182      20.405 -17.344  57.336  1.00  0.720          H  
ATOM  33702 3HG1 VAL B2182      20.877 -18.597  58.504  1.00  0.720          H  
ATOM  33703 1HG2 VAL B2182      18.108 -19.732  58.994  1.00  0.720          H  
ATOM  33704 2HG2 VAL B2182      19.305 -19.364  60.252  1.00  0.720          H  
ATOM  33705 3HG2 VAL B2182      17.673 -18.664  60.344  1.00  0.720          H  
ATOM  33706  N   LEU B2183      19.425 -14.632  58.556  1.00  0.290          N  
ATOM  33707  CA  LEU B2183      20.024 -13.544  57.828  1.00  0.230          C  
ATOM  33708  C   LEU B2183      20.916 -12.765  58.723  1.00  0.230          C  
ATOM  33709  O   LEU B2183      22.046 -12.446  58.367  1.00  0.200          O  
ATOM  33710  CB  LEU B2183      18.969 -12.568  57.307  1.00  0.350          C  
ATOM  33711  CG  LEU B2183      19.520 -11.263  56.678  1.00  0.350          C  
ATOM  33712  CD1 LEU B2183      20.350 -11.552  55.460  1.00  0.350          C  
ATOM  33713  CD2 LEU B2183      18.387 -10.397  56.380  1.00  0.350          C  
ATOM  33714  H   LEU B2183      18.430 -14.598  58.737  1.00  0.350          H  
ATOM  33715  HA  LEU B2183      20.598 -13.960  57.009  1.00  0.280          H  
ATOM  33716 1HB  LEU B2183      18.368 -13.078  56.560  1.00  0.420          H  
ATOM  33717 2HB  LEU B2183      18.319 -12.278  58.124  1.00  0.420          H  
ATOM  33718  HG  LEU B2183      20.160 -10.749  57.394  1.00  0.420          H  
ATOM  33719 1HD1 LEU B2183      20.726 -10.641  55.058  1.00  0.420          H  
ATOM  33720 2HD1 LEU B2183      21.177 -12.159  55.735  1.00  0.420          H  
ATOM  33721 3HD1 LEU B2183      19.756 -12.053  54.718  1.00  0.420          H  
ATOM  33722 1HD2 LEU B2183      18.737  -9.462  55.969  1.00  0.420          H  
ATOM  33723 2HD2 LEU B2183      17.756 -10.908  55.675  1.00  0.420          H  
ATOM  33724 3HD2 LEU B2183      17.833 -10.197  57.296  1.00  0.420          H  
ATOM  33725  N   TYR B2184      20.389 -12.418  59.885  1.00  0.280          N  
ATOM  33726  CA  TYR B2184      21.126 -11.575  60.782  1.00  0.310          C  
ATOM  33727  C   TYR B2184      22.412 -12.265  61.262  1.00  0.300          C  
ATOM  33728  O   TYR B2184      23.503 -11.700  61.178  1.00  0.280          O  
ATOM  33729  CB  TYR B2184      20.220 -11.152  61.902  1.00  0.420          C  
ATOM  33730  CG  TYR B2184      19.022 -10.378  61.372  1.00  0.420          C  
ATOM  33731  CD1 TYR B2184      17.790 -10.855  61.654  1.00  0.420          C  
ATOM  33732  CD2 TYR B2184      19.144  -9.233  60.577  1.00  0.420          C  
ATOM  33733  CE1 TYR B2184      16.687 -10.235  61.219  1.00  0.420          C  
ATOM  33734  CE2 TYR B2184      17.990  -8.607  60.112  1.00  0.420          C  
ATOM  33735  CZ  TYR B2184      16.760  -9.125  60.459  1.00  0.420          C  
ATOM  33736  OH  TYR B2184      15.587  -8.542  60.052  1.00  0.420          O  
ATOM  33737  H   TYR B2184      19.434 -12.726  60.104  1.00  0.340          H  
ATOM  33738  HA  TYR B2184      21.381 -10.678  60.262  1.00  0.370          H  
ATOM  33739 1HB  TYR B2184      19.869 -12.023  62.461  1.00  0.510          H  
ATOM  33740 2HB  TYR B2184      20.755 -10.514  62.556  1.00  0.510          H  
ATOM  33741  HD1 TYR B2184      17.686 -11.744  62.255  1.00  0.510          H  
ATOM  33742  HD2 TYR B2184      20.118  -8.831  60.320  1.00  0.510          H  
ATOM  33743  HE1 TYR B2184      15.738 -10.629  61.482  1.00  0.510          H  
ATOM  33744  HE2 TYR B2184      18.052  -7.715  59.490  1.00  0.510          H  
ATOM  33745  HH  TYR B2184      14.824  -9.064  60.397  1.00  0.510          H  
ATOM  33746  N   GLU B2185      22.320 -13.551  61.629  1.00  0.340          N  
ATOM  33747  CA  GLU B2185      23.510 -14.280  62.068  1.00  0.340          C  
ATOM  33748  C   GLU B2185      24.578 -14.312  60.985  1.00  0.310          C  
ATOM  33749  O   GLU B2185      25.781 -14.229  61.248  1.00  0.350          O  
ATOM  33750  CB  GLU B2185      23.180 -15.718  62.477  1.00  0.480          C  
ATOM  33751  CG  GLU B2185      24.397 -16.492  63.046  1.00  0.480          C  
ATOM  33752  CD  GLU B2185      24.090 -17.898  63.481  1.00  0.480          C  
ATOM  33753  OE1 GLU B2185      23.030 -18.385  63.173  1.00  0.480          O  
ATOM  33754  OE2 GLU B2185      24.919 -18.485  64.134  1.00  0.480          O  
ATOM  33755  H   GLU B2185      21.403 -14.011  61.658  1.00  0.410          H  
ATOM  33756  HA  GLU B2185      23.924 -13.768  62.915  1.00  0.410          H  
ATOM  33757 1HB  GLU B2185      22.390 -15.710  63.228  1.00  0.570          H  
ATOM  33758 2HB  GLU B2185      22.800 -16.260  61.608  1.00  0.570          H  
ATOM  33759 1HG  GLU B2185      25.167 -16.545  62.276  1.00  0.570          H  
ATOM  33760 2HG  GLU B2185      24.807 -15.935  63.887  1.00  0.570          H  
ATOM  33761  N   ASN B2186      24.124 -14.455  59.750  1.00  0.250          N  
ATOM  33762  CA  ASN B2186      24.975 -14.572  58.595  1.00  0.230          C  
ATOM  33763  C   ASN B2186      25.038 -13.321  57.716  1.00  0.210          C  
ATOM  33764  O   ASN B2186      25.456 -13.425  56.564  1.00  0.200          O  
ATOM  33765  CB  ASN B2186      24.514 -15.762  57.789  1.00  0.330          C  
ATOM  33766  CG  ASN B2186      24.752 -17.041  58.511  1.00  0.330          C  
ATOM  33767  OD1 ASN B2186      25.886 -17.532  58.575  1.00  0.330          O  
ATOM  33768  ND2 ASN B2186      23.711 -17.588  59.081  1.00  0.330          N  
ATOM  33769  H   ASN B2186      23.114 -14.557  59.607  1.00  0.300          H  
ATOM  33770  HA  ASN B2186      25.988 -14.767  58.947  1.00  0.280          H  
ATOM  33771 1HB  ASN B2186      23.455 -15.661  57.587  1.00  0.400          H  
ATOM  33772 2HB  ASN B2186      25.014 -15.797  56.840  1.00  0.400          H  
ATOM  33773 1HD2 ASN B2186      23.816 -18.438  59.601  1.00  0.400          H  
ATOM  33774 2HD2 ASN B2186      22.805 -17.133  59.018  1.00  0.400          H  
ATOM  33775  N   GLN B2187      24.735 -12.116  58.229  1.00  0.230          N  
ATOM  33776  CA  GLN B2187      24.775 -10.935  57.340  1.00  0.240          C  
ATOM  33777  C   GLN B2187      26.084 -10.771  56.586  1.00  0.260          C  
ATOM  33778  O   GLN B2187      26.078 -10.453  55.390  1.00  0.230          O  
ATOM  33779  CB  GLN B2187      24.578  -9.621  58.132  1.00  0.330          C  
ATOM  33780  CG  GLN B2187      23.205  -9.391  58.601  1.00  0.330          C  
ATOM  33781  CD  GLN B2187      23.023  -8.225  59.634  1.00  0.330          C  
ATOM  33782  OE1 GLN B2187      23.638  -8.240  60.726  1.00  0.330          O  
ATOM  33783  NE2 GLN B2187      22.197  -7.239  59.276  1.00  0.330          N  
ATOM  33784  H   GLN B2187      24.401 -12.037  59.202  1.00  0.280          H  
ATOM  33785  HA  GLN B2187      23.969 -11.040  56.612  1.00  0.290          H  
ATOM  33786 1HB  GLN B2187      25.225  -9.633  59.011  1.00  0.400          H  
ATOM  33787 2HB  GLN B2187      24.875  -8.776  57.519  1.00  0.400          H  
ATOM  33788 1HG  GLN B2187      22.548  -9.221  57.750  1.00  0.400          H  
ATOM  33789 2HG  GLN B2187      22.975 -10.290  59.047  1.00  0.400          H  
ATOM  33790 1HE2 GLN B2187      22.039  -6.452  59.889  1.00  0.400          H  
ATOM  33791 2HE2 GLN B2187      21.733  -7.273  58.393  1.00  0.400          H  
ATOM  33792  N   LYS B2188      27.206 -10.976  57.276  1.00  0.330          N  
ATOM  33793  CA  LYS B2188      28.507 -10.804  56.641  1.00  0.360          C  
ATOM  33794  C   LYS B2188      28.745 -11.879  55.588  1.00  0.330          C  
ATOM  33795  O   LYS B2188      29.253 -11.596  54.503  1.00  0.320          O  
ATOM  33796  CB  LYS B2188      29.616 -10.811  57.690  1.00  0.490          C  
ATOM  33797  CG  LYS B2188      29.625  -9.570  58.587  1.00  0.490          C  
ATOM  33798  CD  LYS B2188      30.741  -9.638  59.626  1.00  0.490          C  
ATOM  33799  CE  LYS B2188      30.751  -8.405  60.531  1.00  0.490          C  
ATOM  33800  NZ  LYS B2188      31.830  -8.484  61.561  1.00  0.490          N  
ATOM  33801  H   LYS B2188      27.129 -11.248  58.248  1.00  0.400          H  
ATOM  33802  HA  LYS B2188      28.518  -9.838  56.133  1.00  0.430          H  
ATOM  33803 1HB  LYS B2188      29.510 -11.690  58.325  1.00  0.590          H  
ATOM  33804 2HB  LYS B2188      30.584 -10.879  57.192  1.00  0.590          H  
ATOM  33805 1HG  LYS B2188      29.764  -8.682  57.969  1.00  0.590          H  
ATOM  33806 2HG  LYS B2188      28.665  -9.487  59.095  1.00  0.590          H  
ATOM  33807 1HD  LYS B2188      30.606 -10.526  60.245  1.00  0.590          H  
ATOM  33808 2HD  LYS B2188      31.705  -9.712  59.122  1.00  0.590          H  
ATOM  33809 1HE  LYS B2188      30.906  -7.515  59.922  1.00  0.590          H  
ATOM  33810 2HE  LYS B2188      29.788  -8.324  61.035  1.00  0.590          H  
ATOM  33811 1HZ  LYS B2188      31.808  -7.656  62.141  1.00  0.590          H  
ATOM  33812 2HZ  LYS B2188      31.688  -9.301  62.139  1.00  0.590          H  
ATOM  33813 3HZ  LYS B2188      32.729  -8.549  61.105  1.00  0.590          H  
ATOM  33814  N   LEU B2189      28.371 -13.121  55.917  1.00  0.330          N  
ATOM  33815  CA  LEU B2189      28.544 -14.248  55.007  1.00  0.330          C  
ATOM  33816  C   LEU B2189      27.743 -14.061  53.743  1.00  0.270          C  
ATOM  33817  O   LEU B2189      28.259 -14.227  52.635  1.00  0.280          O  
ATOM  33818  CB  LEU B2189      28.064 -15.551  55.668  1.00  0.460          C  
ATOM  33819  CG  LEU B2189      28.078 -16.842  54.779  1.00  0.460          C  
ATOM  33820  CD1 LEU B2189      29.505 -17.174  54.360  1.00  0.460          C  
ATOM  33821  CD2 LEU B2189      27.415 -17.996  55.552  1.00  0.460          C  
ATOM  33822  H   LEU B2189      27.981 -13.280  56.834  1.00  0.400          H  
ATOM  33823  HA  LEU B2189      29.598 -14.319  54.754  1.00  0.400          H  
ATOM  33824 1HB  LEU B2189      28.684 -15.742  56.540  1.00  0.550          H  
ATOM  33825 2HB  LEU B2189      27.055 -15.402  56.005  1.00  0.550          H  
ATOM  33826  HG  LEU B2189      27.500 -16.667  53.871  1.00  0.550          H  
ATOM  33827 1HD1 LEU B2189      29.498 -18.065  53.739  1.00  0.550          H  
ATOM  33828 2HD1 LEU B2189      29.933 -16.352  53.790  1.00  0.550          H  
ATOM  33829 3HD1 LEU B2189      30.112 -17.357  55.246  1.00  0.550          H  
ATOM  33830 1HD2 LEU B2189      27.402 -18.897  54.930  1.00  0.550          H  
ATOM  33831 2HD2 LEU B2189      27.970 -18.199  56.469  1.00  0.550          H  
ATOM  33832 3HD2 LEU B2189      26.390 -17.724  55.804  1.00  0.550          H  
ATOM  33833  N   ILE B2190      26.483 -13.713  53.914  1.00  0.220          N  
ATOM  33834  CA  ILE B2190      25.569 -13.548  52.815  1.00  0.170          C  
ATOM  33835  C   ILE B2190      26.031 -12.448  51.898  1.00  0.170          C  
ATOM  33836  O   ILE B2190      26.035 -12.629  50.679  1.00  0.180          O  
ATOM  33837  CB  ILE B2190      24.164 -13.292  53.359  1.00  0.260          C  
ATOM  33838  CG1 ILE B2190      23.684 -14.586  54.029  1.00  0.260          C  
ATOM  33839  CG2 ILE B2190      23.241 -12.842  52.231  1.00  0.260          C  
ATOM  33840  CD1 ILE B2190      22.505 -14.439  54.915  1.00  0.260          C  
ATOM  33841  H   ILE B2190      26.143 -13.571  54.868  1.00  0.260          H  
ATOM  33842  HA  ILE B2190      25.550 -14.480  52.246  1.00  0.200          H  
ATOM  33843  HB  ILE B2190      24.209 -12.519  54.134  1.00  0.310          H  
ATOM  33844 1HG1 ILE B2190      23.431 -15.276  53.233  1.00  0.310          H  
ATOM  33845 2HG1 ILE B2190      24.497 -15.012  54.609  1.00  0.310          H  
ATOM  33846 1HG2 ILE B2190      22.243 -12.653  52.609  1.00  0.310          H  
ATOM  33847 2HG2 ILE B2190      23.627 -11.944  51.814  1.00  0.310          H  
ATOM  33848 3HG2 ILE B2190      23.206 -13.613  51.458  1.00  0.310          H  
ATOM  33849 1HD1 ILE B2190      22.228 -15.400  55.331  1.00  0.310          H  
ATOM  33850 2HD1 ILE B2190      22.766 -13.762  55.731  1.00  0.310          H  
ATOM  33851 3HD1 ILE B2190      21.680 -14.039  54.361  1.00  0.310          H  
ATOM  33852  N   ALA B2191      26.408 -11.299  52.457  1.00  0.190          N  
ATOM  33853  CA  ALA B2191      26.893 -10.229  51.617  1.00  0.210          C  
ATOM  33854  C   ALA B2191      28.138 -10.634  50.857  1.00  0.240          C  
ATOM  33855  O   ALA B2191      28.249 -10.342  49.663  1.00  0.240          O  
ATOM  33856  CB  ALA B2191      27.192  -9.020  52.454  1.00  0.290          C  
ATOM  33857  H   ALA B2191      26.355 -11.166  53.473  1.00  0.230          H  
ATOM  33858  HA  ALA B2191      26.134  -9.999  50.882  1.00  0.250          H  
ATOM  33859 1HB  ALA B2191      27.537  -8.252  51.804  1.00  0.340          H  
ATOM  33860 2HB  ALA B2191      26.298  -8.703  52.979  1.00  0.340          H  
ATOM  33861 3HB  ALA B2191      27.969  -9.268  53.179  1.00  0.340          H  
ATOM  33862  N   ASN B2192      29.055 -11.362  51.507  1.00  0.260          N  
ATOM  33863  CA  ASN B2192      30.269 -11.766  50.829  1.00  0.280          C  
ATOM  33864  C   ASN B2192      29.978 -12.745  49.705  1.00  0.270          C  
ATOM  33865  O   ASN B2192      30.539 -12.618  48.610  1.00  0.280          O  
ATOM  33866  CB  ASN B2192      31.237 -12.384  51.818  1.00  0.380          C  
ATOM  33867  CG  ASN B2192      31.864 -11.373  52.743  1.00  0.380          C  
ATOM  33868  OD1 ASN B2192      31.933 -10.173  52.449  1.00  0.380          O  
ATOM  33869  ND2 ASN B2192      32.334 -11.842  53.869  1.00  0.380          N  
ATOM  33870  H   ASN B2192      28.950 -11.566  52.507  1.00  0.310          H  
ATOM  33871  HA  ASN B2192      30.726 -10.882  50.386  1.00  0.340          H  
ATOM  33872 1HB  ASN B2192      30.703 -13.121  52.423  1.00  0.460          H  
ATOM  33873 2HB  ASN B2192      32.022 -12.911  51.279  1.00  0.460          H  
ATOM  33874 1HD2 ASN B2192      32.760 -11.223  54.526  1.00  0.460          H  
ATOM  33875 2HD2 ASN B2192      32.262 -12.815  54.076  1.00  0.460          H  
ATOM  33876  N   GLN B2193      29.079 -13.703  49.945  1.00  0.270          N  
ATOM  33877  CA  GLN B2193      28.752 -14.667  48.914  1.00  0.280          C  
ATOM  33878  C   GLN B2193      28.058 -13.974  47.736  1.00  0.250          C  
ATOM  33879  O   GLN B2193      28.336 -14.297  46.578  1.00  0.250          O  
ATOM  33880  CB  GLN B2193      27.876 -15.776  49.471  1.00  0.390          C  
ATOM  33881  CG  GLN B2193      28.493 -16.787  50.450  1.00  0.390          C  
ATOM  33882  CD  GLN B2193      27.380 -17.735  50.932  1.00  0.390          C  
ATOM  33883  OE1 GLN B2193      26.213 -17.425  50.655  1.00  0.390          O  
ATOM  33884  NE2 GLN B2193      27.695 -18.841  51.605  1.00  0.390          N  
ATOM  33885  H   GLN B2193      28.654 -13.781  50.874  1.00  0.320          H  
ATOM  33886  HA  GLN B2193      29.676 -15.109  48.550  1.00  0.340          H  
ATOM  33887 1HB  GLN B2193      27.083 -15.292  50.033  1.00  0.470          H  
ATOM  33888 2HB  GLN B2193      27.443 -16.335  48.644  1.00  0.470          H  
ATOM  33889 1HG  GLN B2193      29.257 -17.368  49.939  1.00  0.470          H  
ATOM  33890 2HG  GLN B2193      28.916 -16.264  51.304  1.00  0.470          H  
ATOM  33891 1HE2 GLN B2193      26.945 -19.490  51.927  1.00  0.470          H  
ATOM  33892 2HE2 GLN B2193      28.652 -19.069  51.791  1.00  0.470          H  
ATOM  33893  N   PHE B2194      27.166 -13.012  48.018  1.00  0.230          N  
ATOM  33894  CA  PHE B2194      26.494 -12.278  46.958  1.00  0.210          C  
ATOM  33895  C   PHE B2194      27.495 -11.524  46.108  1.00  0.210          C  
ATOM  33896  O   PHE B2194      27.451 -11.582  44.876  1.00  0.200          O  
ATOM  33897  CB  PHE B2194      25.494 -11.278  47.489  1.00  0.300          C  
ATOM  33898  CG  PHE B2194      24.863 -10.496  46.382  1.00  0.300          C  
ATOM  33899  CD1 PHE B2194      23.826 -11.031  45.654  1.00  0.300          C  
ATOM  33900  CD2 PHE B2194      25.320  -9.219  46.052  1.00  0.300          C  
ATOM  33901  CE1 PHE B2194      23.261 -10.316  44.638  1.00  0.300          C  
ATOM  33902  CE2 PHE B2194      24.746  -8.512  45.037  1.00  0.300          C  
ATOM  33903  CZ  PHE B2194      23.711  -9.066  44.328  1.00  0.300          C  
ATOM  33904  H   PHE B2194      26.927 -12.805  48.994  1.00  0.280          H  
ATOM  33905  HA  PHE B2194      25.971 -12.992  46.324  1.00  0.250          H  
ATOM  33906 1HB  PHE B2194      24.722 -11.790  48.048  1.00  0.360          H  
ATOM  33907 2HB  PHE B2194      25.988 -10.586  48.174  1.00  0.360          H  
ATOM  33908  HD1 PHE B2194      23.461 -12.032  45.891  1.00  0.360          H  
ATOM  33909  HD2 PHE B2194      26.144  -8.780  46.616  1.00  0.360          H  
ATOM  33910  HE1 PHE B2194      22.464 -10.741  44.078  1.00  0.360          H  
ATOM  33911  HE2 PHE B2194      25.116  -7.508  44.791  1.00  0.360          H  
ATOM  33912  HZ  PHE B2194      23.258  -8.508  43.514  1.00  0.360          H  
ATOM  33913  N   ASN B2195      28.383 -10.778  46.772  1.00  0.210          N  
ATOM  33914  CA  ASN B2195      29.353  -9.961  46.077  1.00  0.220          C  
ATOM  33915  C   ASN B2195      30.250 -10.831  45.201  1.00  0.230          C  
ATOM  33916  O   ASN B2195      30.577 -10.457  44.064  1.00  0.220          O  
ATOM  33917  CB  ASN B2195      30.173  -9.208  47.105  1.00  0.300          C  
ATOM  33918  CG  ASN B2195      29.369  -8.119  47.802  1.00  0.300          C  
ATOM  33919  OD1 ASN B2195      28.363  -7.639  47.272  1.00  0.300          O  
ATOM  33920  ND2 ASN B2195      29.787  -7.755  48.990  1.00  0.300          N  
ATOM  33921  H   ASN B2195      28.363 -10.761  47.796  1.00  0.250          H  
ATOM  33922  HA  ASN B2195      28.825  -9.259  45.431  1.00  0.260          H  
ATOM  33923 1HB  ASN B2195      30.535  -9.912  47.860  1.00  0.360          H  
ATOM  33924 2HB  ASN B2195      31.042  -8.761  46.627  1.00  0.360          H  
ATOM  33925 1HD2 ASN B2195      29.284  -7.057  49.550  1.00  0.360          H  
ATOM  33926 2HD2 ASN B2195      30.595  -8.183  49.386  1.00  0.360          H  
ATOM  33927  N   SER B2196      30.610 -12.014  45.716  1.00  0.240          N  
ATOM  33928  CA  SER B2196      31.417 -12.969  44.981  1.00  0.250          C  
ATOM  33929  C   SER B2196      30.664 -13.431  43.743  1.00  0.240          C  
ATOM  33930  O   SER B2196      31.220 -13.437  42.637  1.00  0.240          O  
ATOM  33931  CB  SER B2196      31.767 -14.150  45.861  1.00  0.350          C  
ATOM  33932  OG  SER B2196      32.551 -15.086  45.173  1.00  0.350          O  
ATOM  33933  H   SER B2196      30.352 -12.244  46.680  1.00  0.290          H  
ATOM  33934  HA  SER B2196      32.338 -12.479  44.666  1.00  0.300          H  
ATOM  33935 1HB  SER B2196      32.301 -13.796  46.743  1.00  0.420          H  
ATOM  33936 2HB  SER B2196      30.856 -14.624  46.208  1.00  0.420          H  
ATOM  33937  HG  SER B2196      32.744 -15.776  45.809  1.00  0.420          H  
ATOM  33938  N   ALA B2197      29.375 -13.776  43.919  1.00  0.240          N  
ATOM  33939  CA  ALA B2197      28.547 -14.238  42.818  1.00  0.230          C  
ATOM  33940  C   ALA B2197      28.463 -13.202  41.707  1.00  0.220          C  
ATOM  33941  O   ALA B2197      28.516 -13.562  40.532  1.00  0.220          O  
ATOM  33942  CB  ALA B2197      27.149 -14.554  43.313  1.00  0.330          C  
ATOM  33943  H   ALA B2197      28.983 -13.778  44.866  1.00  0.290          H  
ATOM  33944  HA  ALA B2197      29.000 -15.140  42.416  1.00  0.280          H  
ATOM  33945 1HB  ALA B2197      26.555 -14.924  42.488  1.00  0.390          H  
ATOM  33946 2HB  ALA B2197      27.200 -15.309  44.100  1.00  0.390          H  
ATOM  33947 3HB  ALA B2197      26.696 -13.652  43.713  1.00  0.390          H  
ATOM  33948  N   ILE B2198      28.357 -11.920  42.051  1.00  0.210          N  
ATOM  33949  CA  ILE B2198      28.302 -10.915  40.998  1.00  0.200          C  
ATOM  33950  C   ILE B2198      29.635 -10.845  40.273  1.00  0.210          C  
ATOM  33951  O   ILE B2198      29.657 -10.737  39.042  1.00  0.220          O  
ATOM  33952  CB  ILE B2198      27.828  -9.538  41.484  1.00  0.280          C  
ATOM  33953  CG1 ILE B2198      26.357  -9.659  42.036  1.00  0.280          C  
ATOM  33954  CG2 ILE B2198      27.904  -8.484  40.316  1.00  0.280          C  
ATOM  33955  CD1 ILE B2198      25.279 -10.210  41.052  1.00  0.280          C  
ATOM  33956  H   ILE B2198      28.253 -11.677  43.045  1.00  0.250          H  
ATOM  33957  HA  ILE B2198      27.592 -11.244  40.256  1.00  0.240          H  
ATOM  33958  HB  ILE B2198      28.460  -9.213  42.318  1.00  0.340          H  
ATOM  33959 1HG1 ILE B2198      26.367 -10.301  42.918  1.00  0.340          H  
ATOM  33960 2HG1 ILE B2198      26.050  -8.664  42.346  1.00  0.340          H  
ATOM  33961 1HG2 ILE B2198      27.561  -7.516  40.678  1.00  0.340          H  
ATOM  33962 2HG2 ILE B2198      28.932  -8.384  39.956  1.00  0.340          H  
ATOM  33963 3HG2 ILE B2198      27.276  -8.804  39.492  1.00  0.340          H  
ATOM  33964 1HD1 ILE B2198      24.316 -10.219  41.559  1.00  0.340          H  
ATOM  33965 2HD1 ILE B2198      25.208  -9.589  40.168  1.00  0.340          H  
ATOM  33966 3HD1 ILE B2198      25.516 -11.221  40.755  1.00  0.340          H  
ATOM  33967  N   GLY B2199      30.752 -10.902  41.000  1.00  0.220          N  
ATOM  33968  CA  GLY B2199      32.033 -10.903  40.308  1.00  0.220          C  
ATOM  33969  C   GLY B2199      32.084 -12.075  39.307  1.00  0.230          C  
ATOM  33970  O   GLY B2199      32.576 -11.913  38.184  1.00  0.240          O  
ATOM  33971  H   GLY B2199      30.707 -10.919  42.027  1.00  0.260          H  
ATOM  33972 1HA  GLY B2199      32.170  -9.955  39.786  1.00  0.260          H  
ATOM  33973 2HA  GLY B2199      32.836 -11.001  41.038  1.00  0.260          H  
ATOM  33974  N   LYS B2200      31.531 -13.241  39.698  1.00  0.230          N  
ATOM  33975  CA  LYS B2200      31.476 -14.400  38.805  1.00  0.240          C  
ATOM  33976  C   LYS B2200      30.631 -14.098  37.561  1.00  0.240          C  
ATOM  33977  O   LYS B2200      31.003 -14.514  36.459  1.00  0.250          O  
ATOM  33978  CB  LYS B2200      30.936 -15.641  39.515  1.00  0.330          C  
ATOM  33979  CG  LYS B2200      31.875 -16.234  40.552  1.00  0.330          C  
ATOM  33980  CD  LYS B2200      31.252 -17.450  41.230  1.00  0.330          C  
ATOM  33981  CE  LYS B2200      32.177 -18.032  42.293  1.00  0.330          C  
ATOM  33982  NZ  LYS B2200      31.566 -19.209  42.988  1.00  0.330          N  
ATOM  33983  H   LYS B2200      31.204 -13.313  40.669  1.00  0.280          H  
ATOM  33984  HA  LYS B2200      32.491 -14.616  38.470  1.00  0.290          H  
ATOM  33985 1HB  LYS B2200      30.006 -15.405  40.005  1.00  0.400          H  
ATOM  33986 2HB  LYS B2200      30.724 -16.412  38.776  1.00  0.400          H  
ATOM  33987 1HG  LYS B2200      32.808 -16.522  40.069  1.00  0.400          H  
ATOM  33988 2HG  LYS B2200      32.096 -15.479  41.306  1.00  0.400          H  
ATOM  33989 1HD  LYS B2200      30.314 -17.158  41.703  1.00  0.400          H  
ATOM  33990 2HD  LYS B2200      31.040 -18.215  40.485  1.00  0.400          H  
ATOM  33991 1HE  LYS B2200      33.108 -18.344  41.823  1.00  0.400          H  
ATOM  33992 2HE  LYS B2200      32.396 -17.259  43.033  1.00  0.400          H  
ATOM  33993 1HZ  LYS B2200      32.210 -19.560  43.683  1.00  0.400          H  
ATOM  33994 2HZ  LYS B2200      30.707 -18.926  43.439  1.00  0.400          H  
ATOM  33995 3HZ  LYS B2200      31.368 -19.937  42.316  1.00  0.400          H  
ATOM  33996  N   ILE B2201      29.520 -13.353  37.726  1.00  0.220          N  
ATOM  33997  CA  ILE B2201      28.662 -12.983  36.593  1.00  0.230          C  
ATOM  33998  C   ILE B2201      29.471 -12.174  35.601  1.00  0.260          C  
ATOM  33999  O   ILE B2201      29.406 -12.418  34.392  1.00  0.280          O  
ATOM  34000  CB  ILE B2201      27.435 -12.101  37.020  1.00  0.320          C  
ATOM  34001  CG1 ILE B2201      26.418 -12.877  37.946  1.00  0.320          C  
ATOM  34002  CG2 ILE B2201      26.726 -11.478  35.787  1.00  0.320          C  
ATOM  34003  CD1 ILE B2201      25.731 -14.068  37.345  1.00  0.320          C  
ATOM  34004  H   ILE B2201      29.251 -13.112  38.686  1.00  0.260          H  
ATOM  34005  HA  ILE B2201      28.321 -13.886  36.095  1.00  0.280          H  
ATOM  34006  HB  ILE B2201      27.801 -11.279  37.613  1.00  0.380          H  
ATOM  34007 1HG1 ILE B2201      26.945 -13.217  38.808  1.00  0.380          H  
ATOM  34008 2HG1 ILE B2201      25.648 -12.176  38.270  1.00  0.380          H  
ATOM  34009 1HG2 ILE B2201      25.927 -10.837  36.131  1.00  0.380          H  
ATOM  34010 2HG2 ILE B2201      27.420 -10.876  35.210  1.00  0.380          H  
ATOM  34011 3HG2 ILE B2201      26.318 -12.256  35.143  1.00  0.380          H  
ATOM  34012 1HD1 ILE B2201      25.075 -14.502  38.077  1.00  0.380          H  
ATOM  34013 2HD1 ILE B2201      25.158 -13.757  36.499  1.00  0.380          H  
ATOM  34014 3HD1 ILE B2201      26.458 -14.813  37.045  1.00  0.380          H  
ATOM  34015  N   GLN B2202      30.235 -11.210  36.101  1.00  0.270          N  
ATOM  34016  CA  GLN B2202      31.041 -10.404  35.209  1.00  0.310          C  
ATOM  34017  C   GLN B2202      32.116 -11.209  34.493  1.00  0.300          C  
ATOM  34018  O   GLN B2202      32.323 -11.015  33.292  1.00  0.320          O  
ATOM  34019  CB  GLN B2202      31.647  -9.248  35.966  1.00  0.420          C  
ATOM  34020  CG  GLN B2202      30.640  -8.243  36.346  1.00  0.420          C  
ATOM  34021  CD  GLN B2202      31.209  -7.169  37.145  1.00  0.420          C  
ATOM  34022  OE1 GLN B2202      31.696  -7.384  38.259  1.00  0.420          O  
ATOM  34023  NE2 GLN B2202      31.184  -5.982  36.576  1.00  0.420          N  
ATOM  34024  H   GLN B2202      30.208 -11.038  37.116  1.00  0.320          H  
ATOM  34025  HA  GLN B2202      30.380  -9.993  34.450  1.00  0.370          H  
ATOM  34026 1HB  GLN B2202      32.115  -9.620  36.881  1.00  0.500          H  
ATOM  34027 2HB  GLN B2202      32.420  -8.771  35.367  1.00  0.500          H  
ATOM  34028 1HG  GLN B2202      30.226  -7.815  35.440  1.00  0.500          H  
ATOM  34029 2HG  GLN B2202      29.854  -8.728  36.930  1.00  0.500          H  
ATOM  34030 1HE2 GLN B2202      31.549  -5.174  37.065  1.00  0.500          H  
ATOM  34031 2HE2 GLN B2202      30.799  -5.859  35.667  1.00  0.500          H  
ATOM  34032  N   ASP B2203      32.782 -12.135  35.193  1.00  0.280          N  
ATOM  34033  CA  ASP B2203      33.802 -12.938  34.529  1.00  0.290          C  
ATOM  34034  C   ASP B2203      33.172 -13.817  33.458  1.00  0.270          C  
ATOM  34035  O   ASP B2203      33.740 -13.995  32.375  1.00  0.290          O  
ATOM  34036  CB  ASP B2203      34.546 -13.840  35.516  1.00  0.400          C  
ATOM  34037  CG  ASP B2203      35.516 -13.117  36.456  1.00  0.400          C  
ATOM  34038  OD1 ASP B2203      35.834 -11.971  36.230  1.00  0.400          O  
ATOM  34039  OD2 ASP B2203      35.955 -13.749  37.386  1.00  0.400          O  
ATOM  34040  H   ASP B2203      32.618 -12.231  36.204  1.00  0.340          H  
ATOM  34041  HA  ASP B2203      34.516 -12.267  34.056  1.00  0.350          H  
ATOM  34042 1HB  ASP B2203      33.809 -14.363  36.130  1.00  0.480          H  
ATOM  34043 2HB  ASP B2203      35.097 -14.597  34.961  1.00  0.480          H  
ATOM  34044  N   SER B2204      31.993 -14.368  33.758  1.00  0.250          N  
ATOM  34045  CA  SER B2204      31.289 -15.233  32.832  1.00  0.240          C  
ATOM  34046  C   SER B2204      30.898 -14.488  31.569  1.00  0.230          C  
ATOM  34047  O   SER B2204      31.158 -14.965  30.460  1.00  0.230          O  
ATOM  34048  CB  SER B2204      30.051 -15.807  33.489  1.00  0.340          C  
ATOM  34049  OG  SER B2204      29.352 -16.645  32.607  1.00  0.340          O  
ATOM  34050  H   SER B2204      31.592 -14.220  34.689  1.00  0.300          H  
ATOM  34051  HA  SER B2204      31.950 -16.053  32.558  1.00  0.290          H  
ATOM  34052 1HB  SER B2204      30.339 -16.363  34.380  1.00  0.410          H  
ATOM  34053 2HB  SER B2204      29.404 -14.993  33.811  1.00  0.410          H  
ATOM  34054  HG  SER B2204      28.602 -16.975  33.104  1.00  0.410          H  
ATOM  34055  N   LEU B2205      30.284 -13.310  31.726  1.00  0.230          N  
ATOM  34056  CA  LEU B2205      29.870 -12.525  30.572  1.00  0.220          C  
ATOM  34057  C   LEU B2205      31.062 -12.014  29.770  1.00  0.230          C  
ATOM  34058  O   LEU B2205      31.005 -11.971  28.541  1.00  0.220          O  
ATOM  34059  CB  LEU B2205      28.978 -11.361  31.017  1.00  0.310          C  
ATOM  34060  CG  LEU B2205      27.548 -11.715  31.555  1.00  0.310          C  
ATOM  34061  CD1 LEU B2205      26.937 -10.448  32.126  1.00  0.310          C  
ATOM  34062  CD2 LEU B2205      26.646 -12.294  30.418  1.00  0.310          C  
ATOM  34063  H   LEU B2205      30.087 -12.968  32.672  1.00  0.280          H  
ATOM  34064  HA  LEU B2205      29.301 -13.175  29.916  1.00  0.260          H  
ATOM  34065 1HB  LEU B2205      29.492 -10.867  31.838  1.00  0.370          H  
ATOM  34066 2HB  LEU B2205      28.879 -10.652  30.196  1.00  0.370          H  
ATOM  34067  HG  LEU B2205      27.631 -12.448  32.361  1.00  0.370          H  
ATOM  34068 1HD1 LEU B2205      25.945 -10.664  32.528  1.00  0.370          H  
ATOM  34069 2HD1 LEU B2205      27.578 -10.069  32.923  1.00  0.370          H  
ATOM  34070 3HD1 LEU B2205      26.855  -9.698  31.342  1.00  0.370          H  
ATOM  34071 1HD2 LEU B2205      25.658 -12.516  30.821  1.00  0.370          H  
ATOM  34072 2HD2 LEU B2205      26.554 -11.566  29.614  1.00  0.370          H  
ATOM  34073 3HD2 LEU B2205      27.078 -13.208  30.021  1.00  0.370          H  
ATOM  34074  N   SER B2206      32.141 -11.628  30.449  1.00  0.240          N  
ATOM  34075  CA  SER B2206      33.334 -11.148  29.777  1.00  0.240          C  
ATOM  34076  C   SER B2206      33.977 -12.249  28.916  1.00  0.250          C  
ATOM  34077  O   SER B2206      34.343 -12.012  27.750  1.00  0.250          O  
ATOM  34078  CB  SER B2206      34.315 -10.614  30.801  1.00  0.340          C  
ATOM  34079  OG  SER B2206      35.483 -10.133  30.189  1.00  0.340          O  
ATOM  34080  H   SER B2206      32.142 -11.637  31.471  1.00  0.290          H  
ATOM  34081  HA  SER B2206      33.048 -10.328  29.124  1.00  0.290          H  
ATOM  34082 1HB  SER B2206      33.841  -9.814  31.371  1.00  0.400          H  
ATOM  34083 2HB  SER B2206      34.568 -11.408  31.505  1.00  0.400          H  
ATOM  34084  HG  SER B2206      36.031  -9.801  30.901  1.00  0.400          H  
ATOM  34085  N   SER B2207      34.095 -13.468  29.469  1.00  0.280          N  
ATOM  34086  CA  SER B2207      34.717 -14.576  28.750  1.00  0.340          C  
ATOM  34087  C   SER B2207      33.825 -15.358  27.768  1.00  0.250          C  
ATOM  34088  O   SER B2207      34.336 -15.853  26.759  1.00  0.270          O  
ATOM  34089  CB  SER B2207      35.307 -15.565  29.742  1.00  0.450          C  
ATOM  34090  OG  SER B2207      36.395 -15.014  30.445  1.00  0.450          O  
ATOM  34091  H   SER B2207      33.806 -13.620  30.439  1.00  0.340          H  
ATOM  34092  HA  SER B2207      35.542 -14.156  28.176  1.00  0.410          H  
ATOM  34093 1HB  SER B2207      34.528 -15.860  30.450  1.00  0.540          H  
ATOM  34094 2HB  SER B2207      35.624 -16.461  29.214  1.00  0.540          H  
ATOM  34095  HG  SER B2207      36.674 -15.687  31.071  1.00  0.540          H  
ATOM  34096  N   THR B2208      32.511 -15.479  28.017  1.00  0.230          N  
ATOM  34097  CA  THR B2208      31.671 -16.297  27.137  1.00  0.200          C  
ATOM  34098  C   THR B2208      30.669 -15.494  26.302  1.00  0.200          C  
ATOM  34099  O   THR B2208      29.541 -15.217  26.713  1.00  0.210          O  
ATOM  34100  CB  THR B2208      30.905 -17.342  27.986  1.00  0.290          C  
ATOM  34101  OG1 THR B2208      31.848 -18.159  28.687  1.00  0.290          O  
ATOM  34102  CG2 THR B2208      30.041 -18.239  27.111  1.00  0.290          C  
ATOM  34103  H   THR B2208      32.090 -15.067  28.852  1.00  0.280          H  
ATOM  34104  HA  THR B2208      32.321 -16.834  26.448  1.00  0.240          H  
ATOM  34105  HB  THR B2208      30.273 -16.823  28.710  1.00  0.350          H  
ATOM  34106  HG1 THR B2208      32.288 -17.628  29.357  1.00  0.350          H  
ATOM  34107 1HG2 THR B2208      29.528 -18.961  27.739  1.00  0.350          H  
ATOM  34108 2HG2 THR B2208      29.308 -17.665  26.575  1.00  0.350          H  
ATOM  34109 3HG2 THR B2208      30.673 -18.764  26.399  1.00  0.350          H  
ATOM  34110  N   ALA B2209      31.051 -15.184  25.059  1.00  0.200          N  
ATOM  34111  CA  ALA B2209      30.200 -14.387  24.168  1.00  0.200          C  
ATOM  34112  C   ALA B2209      28.885 -15.097  23.858  1.00  0.190          C  
ATOM  34113  O   ALA B2209      27.836 -14.455  23.728  1.00  0.190          O  
ATOM  34114  CB  ALA B2209      30.925 -14.082  22.874  1.00  0.280          C  
ATOM  34115  H   ALA B2209      31.973 -15.464  24.750  1.00  0.240          H  
ATOM  34116  HA  ALA B2209      29.966 -13.451  24.676  1.00  0.240          H  
ATOM  34117 1HB  ALA B2209      30.287 -13.464  22.239  1.00  0.340          H  
ATOM  34118 2HB  ALA B2209      31.847 -13.549  23.092  1.00  0.340          H  
ATOM  34119 3HB  ALA B2209      31.157 -15.011  22.357  1.00  0.340          H  
ATOM  34120  N   SER B2210      28.953 -16.435  23.774  1.00  0.190          N  
ATOM  34121  CA  SER B2210      27.833 -17.303  23.416  1.00  0.190          C  
ATOM  34122  C   SER B2210      26.674 -17.217  24.397  1.00  0.180          C  
ATOM  34123  O   SER B2210      25.546 -17.608  24.075  1.00  0.170          O  
ATOM  34124  CB  SER B2210      28.294 -18.742  23.280  1.00  0.270          C  
ATOM  34125  OG  SER B2210      28.701 -19.270  24.505  1.00  0.270          O  
ATOM  34126  H   SER B2210      29.851 -16.882  23.897  1.00  0.230          H  
ATOM  34127  HA  SER B2210      27.465 -16.982  22.441  1.00  0.230          H  
ATOM  34128 1HB  SER B2210      27.478 -19.341  22.878  1.00  0.320          H  
ATOM  34129 2HB  SER B2210      29.116 -18.793  22.569  1.00  0.320          H  
ATOM  34130  HG  SER B2210      28.918 -20.193  24.335  1.00  0.320          H  
ATOM  34131  N   ALA B2211      26.917 -16.644  25.576  1.00  0.180          N  
ATOM  34132  CA  ALA B2211      25.897 -16.491  26.592  1.00  0.160          C  
ATOM  34133  C   ALA B2211      24.706 -15.707  26.051  1.00  0.160          C  
ATOM  34134  O   ALA B2211      23.573 -15.936  26.468  1.00  0.150          O  
ATOM  34135  CB  ALA B2211      26.475 -15.769  27.801  1.00  0.230          C  
ATOM  34136  H   ALA B2211      27.856 -16.293  25.784  1.00  0.220          H  
ATOM  34137  HA  ALA B2211      25.554 -17.482  26.883  1.00  0.190          H  
ATOM  34138 1HB  ALA B2211      25.709 -15.669  28.567  1.00  0.280          H  
ATOM  34139 2HB  ALA B2211      27.320 -16.338  28.193  1.00  0.280          H  
ATOM  34140 3HB  ALA B2211      26.820 -14.777  27.499  1.00  0.280          H  
ATOM  34141  N   LEU B2212      24.955 -14.771  25.128  1.00  0.160          N  
ATOM  34142  CA  LEU B2212      23.891 -13.951  24.578  1.00  0.160          C  
ATOM  34143  C   LEU B2212      23.497 -14.389  23.171  1.00  0.150          C  
ATOM  34144  O   LEU B2212      22.910 -13.599  22.417  1.00  0.160          O  
ATOM  34145  CB  LEU B2212      24.303 -12.479  24.577  1.00  0.220          C  
ATOM  34146  CG  LEU B2212      24.679 -11.886  25.957  1.00  0.220          C  
ATOM  34147  CD1 LEU B2212      25.065 -10.475  25.787  1.00  0.220          C  
ATOM  34148  CD2 LEU B2212      23.559 -12.001  26.920  1.00  0.220          C  
ATOM  34149  H   LEU B2212      25.917 -14.608  24.802  1.00  0.190          H  
ATOM  34150  HA  LEU B2212      23.006 -14.073  25.193  1.00  0.190          H  
ATOM  34151 1HB  LEU B2212      25.169 -12.367  23.922  1.00  0.270          H  
ATOM  34152 2HB  LEU B2212      23.486 -11.891  24.171  1.00  0.270          H  
ATOM  34153  HG  LEU B2212      25.543 -12.425  26.346  1.00  0.270          H  
ATOM  34154 1HD1 LEU B2212      25.357 -10.091  26.730  1.00  0.270          H  
ATOM  34155 2HD1 LEU B2212      25.888 -10.412  25.099  1.00  0.270          H  
ATOM  34156 3HD1 LEU B2212      24.225  -9.899  25.407  1.00  0.270          H  
ATOM  34157 1HD2 LEU B2212      23.859 -11.593  27.872  1.00  0.270          H  
ATOM  34158 2HD2 LEU B2212      22.687 -11.462  26.550  1.00  0.270          H  
ATOM  34159 3HD2 LEU B2212      23.313 -13.038  27.058  1.00  0.270          H  
ATOM  34160  N   GLY B2213      23.765 -15.659  22.821  1.00  0.150          N  
ATOM  34161  CA  GLY B2213      23.413 -16.199  21.508  1.00  0.150          C  
ATOM  34162  C   GLY B2213      21.926 -16.009  21.200  1.00  0.140          C  
ATOM  34163  O   GLY B2213      21.549 -15.796  20.048  1.00  0.150          O  
ATOM  34164  H   GLY B2213      24.271 -16.277  23.465  1.00  0.180          H  
ATOM  34165 1HA  GLY B2213      24.018 -15.715  20.743  1.00  0.180          H  
ATOM  34166 2HA  GLY B2213      23.660 -17.261  21.485  1.00  0.180          H  
ATOM  34167  N   LYS B2214      21.068 -16.060  22.226  1.00  0.150          N  
ATOM  34168  CA  LYS B2214      19.638 -15.848  22.031  1.00  0.160          C  
ATOM  34169  C   LYS B2214      19.311 -14.463  21.473  1.00  0.170          C  
ATOM  34170  O   LYS B2214      18.293 -14.294  20.804  1.00  0.260          O  
ATOM  34171  CB  LYS B2214      18.850 -16.053  23.324  1.00  0.220          C  
ATOM  34172  CG  LYS B2214      18.748 -17.493  23.784  1.00  0.220          C  
ATOM  34173  CD  LYS B2214      17.904 -17.601  25.047  1.00  0.220          C  
ATOM  34174  CE  LYS B2214      17.750 -19.046  25.503  1.00  0.220          C  
ATOM  34175  NZ  LYS B2214      16.904 -19.153  26.722  1.00  0.220          N  
ATOM  34176  H   LYS B2214      21.420 -16.285  23.149  1.00  0.180          H  
ATOM  34177  HA  LYS B2214      19.287 -16.582  21.304  1.00  0.190          H  
ATOM  34178 1HB  LYS B2214      19.312 -15.476  24.125  1.00  0.260          H  
ATOM  34179 2HB  LYS B2214      17.839 -15.670  23.192  1.00  0.260          H  
ATOM  34180 1HG  LYS B2214      18.294 -18.093  22.995  1.00  0.260          H  
ATOM  34181 2HG  LYS B2214      19.745 -17.882  23.984  1.00  0.260          H  
ATOM  34182 1HD  LYS B2214      18.377 -17.032  25.846  1.00  0.260          H  
ATOM  34183 2HD  LYS B2214      16.915 -17.174  24.869  1.00  0.260          H  
ATOM  34184 1HE  LYS B2214      17.294 -19.628  24.704  1.00  0.260          H  
ATOM  34185 2HE  LYS B2214      18.736 -19.456  25.721  1.00  0.260          H  
ATOM  34186 1HZ  LYS B2214      16.825 -20.120  26.998  1.00  0.260          H  
ATOM  34187 2HZ  LYS B2214      17.323 -18.622  27.472  1.00  0.260          H  
ATOM  34188 3HZ  LYS B2214      15.984 -18.784  26.526  1.00  0.260          H  
ATOM  34189  N   LEU B2215      20.137 -13.454  21.774  1.00  0.130          N  
ATOM  34190  CA  LEU B2215      19.866 -12.114  21.280  1.00  0.130          C  
ATOM  34191  C   LEU B2215      20.542 -11.959  19.926  1.00  0.140          C  
ATOM  34192  O   LEU B2215      19.956 -11.420  18.981  1.00  0.150          O  
ATOM  34193  CB  LEU B2215      20.407 -11.065  22.262  1.00  0.180          C  
ATOM  34194  CG  LEU B2215      19.806 -11.085  23.694  1.00  0.180          C  
ATOM  34195  CD1 LEU B2215      20.543 -10.068  24.556  1.00  0.180          C  
ATOM  34196  CD2 LEU B2215      18.308 -10.768  23.665  1.00  0.180          C  
ATOM  34197  H   LEU B2215      20.989 -13.606  22.315  1.00  0.160          H  
ATOM  34198  HA  LEU B2215      18.796 -11.986  21.141  1.00  0.160          H  
ATOM  34199 1HB  LEU B2215      21.480 -11.221  22.359  1.00  0.220          H  
ATOM  34200 2HB  LEU B2215      20.242 -10.066  21.843  1.00  0.220          H  
ATOM  34201  HG  LEU B2215      19.954 -12.063  24.119  1.00  0.220          H  
ATOM  34202 1HD1 LEU B2215      20.138 -10.094  25.569  1.00  0.220          H  
ATOM  34203 2HD1 LEU B2215      21.602 -10.307  24.585  1.00  0.220          H  
ATOM  34204 3HD1 LEU B2215      20.406  -9.072  24.132  1.00  0.220          H  
ATOM  34205 1HD2 LEU B2215      17.919 -10.793  24.683  1.00  0.220          H  
ATOM  34206 2HD2 LEU B2215      18.159  -9.773  23.238  1.00  0.220          H  
ATOM  34207 3HD2 LEU B2215      17.782 -11.500  23.068  1.00  0.220          H  
ATOM  34208  N   GLN B2216      21.740 -12.534  19.788  1.00  0.150          N  
ATOM  34209  CA  GLN B2216      22.475 -12.425  18.533  1.00  0.170          C  
ATOM  34210  C   GLN B2216      21.678 -13.099  17.419  1.00  0.170          C  
ATOM  34211  O   GLN B2216      21.715 -12.654  16.273  1.00  0.180          O  
ATOM  34212  CB  GLN B2216      23.870 -13.040  18.642  1.00  0.230          C  
ATOM  34213  CG  GLN B2216      24.759 -12.798  17.410  1.00  0.230          C  
ATOM  34214  CD  GLN B2216      25.074 -11.325  17.220  1.00  0.230          C  
ATOM  34215  OE1 GLN B2216      25.546 -10.709  18.189  1.00  0.230          O  
ATOM  34216  NE2 GLN B2216      24.822 -10.770  16.029  1.00  0.230          N  
ATOM  34217  H   GLN B2216      22.168 -12.996  20.596  1.00  0.180          H  
ATOM  34218  HA  GLN B2216      22.579 -11.370  18.283  1.00  0.200          H  
ATOM  34219 1HB  GLN B2216      24.374 -12.638  19.523  1.00  0.280          H  
ATOM  34220 2HB  GLN B2216      23.774 -14.117  18.784  1.00  0.280          H  
ATOM  34221 1HG  GLN B2216      25.693 -13.342  17.528  1.00  0.280          H  
ATOM  34222 2HG  GLN B2216      24.240 -13.138  16.535  1.00  0.280          H  
ATOM  34223 1HE2 GLN B2216      24.986  -9.764  15.881  1.00  0.280          H  
ATOM  34224 2HE2 GLN B2216      24.442 -11.339  15.255  1.00  0.280          H  
ATOM  34225  N   ASP B2217      20.974 -14.188  17.747  1.00  0.170          N  
ATOM  34226  CA  ASP B2217      20.143 -14.887  16.784  1.00  0.180          C  
ATOM  34227  C   ASP B2217      19.016 -13.986  16.276  1.00  0.150          C  
ATOM  34228  O   ASP B2217      18.593 -14.124  15.136  1.00  0.170          O  
ATOM  34229  CB  ASP B2217      19.561 -16.178  17.369  1.00  0.250          C  
ATOM  34230  CG  ASP B2217      18.873 -17.082  16.294  1.00  0.250          C  
ATOM  34231  OD1 ASP B2217      19.547 -17.535  15.372  1.00  0.250          O  
ATOM  34232  OD2 ASP B2217      17.693 -17.307  16.413  1.00  0.250          O  
ATOM  34233  H   ASP B2217      21.036 -14.560  18.698  1.00  0.200          H  
ATOM  34234  HA  ASP B2217      20.769 -15.166  15.939  1.00  0.220          H  
ATOM  34235 1HB  ASP B2217      20.358 -16.744  17.858  1.00  0.300          H  
ATOM  34236 2HB  ASP B2217      18.831 -15.922  18.144  1.00  0.300          H  
ATOM  34237  N   VAL B2218      18.500 -13.057  17.095  1.00  0.190          N  
ATOM  34238  CA  VAL B2218      17.420 -12.202  16.634  1.00  0.170          C  
ATOM  34239  C   VAL B2218      17.983 -11.343  15.529  1.00  0.170          C  
ATOM  34240  O   VAL B2218      17.369 -11.173  14.466  1.00  0.180          O  
ATOM  34241  CB  VAL B2218      16.878 -11.298  17.774  1.00  0.250          C  
ATOM  34242  CG1 VAL B2218      15.866 -10.270  17.237  1.00  0.250          C  
ATOM  34243  CG2 VAL B2218      16.235 -12.152  18.838  1.00  0.250          C  
ATOM  34244  H   VAL B2218      18.876 -12.898  18.028  1.00  0.230          H  
ATOM  34245  HA  VAL B2218      16.615 -12.822  16.241  1.00  0.200          H  
ATOM  34246  HB  VAL B2218      17.704 -10.739  18.210  1.00  0.300          H  
ATOM  34247 1HG1 VAL B2218      15.517  -9.649  18.064  1.00  0.300          H  
ATOM  34248 2HG1 VAL B2218      16.334  -9.631  16.489  1.00  0.300          H  
ATOM  34249 3HG1 VAL B2218      15.019 -10.789  16.794  1.00  0.300          H  
ATOM  34250 1HG2 VAL B2218      15.884 -11.504  19.627  1.00  0.300          H  
ATOM  34251 2HG2 VAL B2218      15.398 -12.703  18.413  1.00  0.300          H  
ATOM  34252 3HG2 VAL B2218      16.963 -12.854  19.237  1.00  0.300          H  
ATOM  34253  N   VAL B2219      19.170 -10.809  15.794  1.00  0.180          N  
ATOM  34254  CA  VAL B2219      19.838  -9.937  14.851  1.00  0.190          C  
ATOM  34255  C   VAL B2219      20.140 -10.679  13.560  1.00  0.180          C  
ATOM  34256  O   VAL B2219      19.891 -10.164  12.461  1.00  0.180          O  
ATOM  34257  CB  VAL B2219      21.196  -9.457  15.425  1.00  0.260          C  
ATOM  34258  CG1 VAL B2219      21.989  -8.676  14.359  1.00  0.260          C  
ATOM  34259  CG2 VAL B2219      20.975  -8.636  16.662  1.00  0.260          C  
ATOM  34260  H   VAL B2219      19.576 -11.004  16.715  1.00  0.220          H  
ATOM  34261  HA  VAL B2219      19.194  -9.083  14.642  1.00  0.230          H  
ATOM  34262  HB  VAL B2219      21.792 -10.321  15.686  1.00  0.310          H  
ATOM  34263 1HG1 VAL B2219      22.936  -8.375  14.776  1.00  0.310          H  
ATOM  34264 2HG1 VAL B2219      22.177  -9.293  13.480  1.00  0.310          H  
ATOM  34265 3HG1 VAL B2219      21.425  -7.794  14.064  1.00  0.310          H  
ATOM  34266 1HG2 VAL B2219      21.939  -8.331  17.067  1.00  0.310          H  
ATOM  34267 2HG2 VAL B2219      20.397  -7.768  16.390  1.00  0.310          H  
ATOM  34268 3HG2 VAL B2219      20.439  -9.221  17.409  1.00  0.310          H  
ATOM  34269  N   ASN B2220      20.689 -11.884  13.701  1.00  0.170          N  
ATOM  34270  CA  ASN B2220      21.107 -12.658  12.561  1.00  0.180          C  
ATOM  34271  C   ASN B2220      19.937 -13.122  11.719  1.00  0.180          C  
ATOM  34272  O   ASN B2220      20.003 -13.029  10.497  1.00  0.180          O  
ATOM  34273  CB  ASN B2220      21.893 -13.858  13.020  1.00  0.250          C  
ATOM  34274  CG  ASN B2220      23.214 -13.493  13.657  1.00  0.250          C  
ATOM  34275  OD1 ASN B2220      23.721 -12.354  13.598  1.00  0.250          O  
ATOM  34276  ND2 ASN B2220      23.804 -14.483  14.266  1.00  0.250          N  
ATOM  34277  H   ASN B2220      20.877 -12.236  14.642  1.00  0.200          H  
ATOM  34278  HA  ASN B2220      21.740 -12.031  11.934  1.00  0.220          H  
ATOM  34279 1HB  ASN B2220      21.299 -14.412  13.743  1.00  0.300          H  
ATOM  34280 2HB  ASN B2220      22.074 -14.521  12.173  1.00  0.300          H  
ATOM  34281 1HD2 ASN B2220      24.688 -14.343  14.709  1.00  0.300          H  
ATOM  34282 2HD2 ASN B2220      23.375 -15.386  14.288  1.00  0.300          H  
ATOM  34283  N   GLN B2221      18.854 -13.592  12.347  1.00  0.180          N  
ATOM  34284  CA  GLN B2221      17.723 -14.090  11.586  1.00  0.190          C  
ATOM  34285  C   GLN B2221      17.063 -12.986  10.772  1.00  0.180          C  
ATOM  34286  O   GLN B2221      16.657 -13.220   9.624  1.00  0.200          O  
ATOM  34287  CB  GLN B2221      16.693 -14.726  12.524  1.00  0.260          C  
ATOM  34288  CG  GLN B2221      17.109 -16.054  13.194  1.00  0.260          C  
ATOM  34289  CD  GLN B2221      17.355 -17.184  12.247  1.00  0.260          C  
ATOM  34290  OE1 GLN B2221      16.709 -17.300  11.192  1.00  0.260          O  
ATOM  34291  NE2 GLN B2221      18.292 -18.054  12.626  1.00  0.260          N  
ATOM  34292  H   GLN B2221      18.828 -13.658  13.368  1.00  0.220          H  
ATOM  34293  HA  GLN B2221      18.086 -14.850  10.893  1.00  0.230          H  
ATOM  34294 1HB  GLN B2221      16.488 -14.020  13.335  1.00  0.310          H  
ATOM  34295 2HB  GLN B2221      15.780 -14.880  12.012  1.00  0.310          H  
ATOM  34296 1HG  GLN B2221      18.045 -15.904  13.700  1.00  0.310          H  
ATOM  34297 2HG  GLN B2221      16.352 -16.356  13.917  1.00  0.310          H  
ATOM  34298 1HE2 GLN B2221      18.519 -18.835  12.052  1.00  0.310          H  
ATOM  34299 2HE2 GLN B2221      18.779 -17.922  13.538  1.00  0.310          H  
ATOM  34300  N   ASN B2222      17.000 -11.766  11.319  1.00  0.180          N  
ATOM  34301  CA  ASN B2222      16.386 -10.689  10.565  1.00  0.170          C  
ATOM  34302  C   ASN B2222      17.325 -10.250   9.442  1.00  0.180          C  
ATOM  34303  O   ASN B2222      16.871  -9.996   8.319  1.00  0.200          O  
ATOM  34304  CB  ASN B2222      16.025  -9.536  11.484  1.00  0.240          C  
ATOM  34305  CG  ASN B2222      14.809  -9.839  12.379  1.00  0.240          C  
ATOM  34306  OD1 ASN B2222      13.639  -9.739  11.975  1.00  0.240          O  
ATOM  34307  ND2 ASN B2222      15.083 -10.224  13.592  1.00  0.240          N  
ATOM  34308  H   ASN B2222      17.312 -11.615  12.287  1.00  0.220          H  
ATOM  34309  HA  ASN B2222      15.472 -11.061  10.104  1.00  0.200          H  
ATOM  34310 1HB  ASN B2222      16.883  -9.310  12.128  1.00  0.290          H  
ATOM  34311 2HB  ASN B2222      15.818  -8.647  10.890  1.00  0.290          H  
ATOM  34312 1HD2 ASN B2222      14.354 -10.455  14.232  1.00  0.290          H  
ATOM  34313 2HD2 ASN B2222      16.052 -10.319  13.884  1.00  0.290          H  
ATOM  34314  N   ALA B2223      18.638 -10.181   9.720  1.00  0.170          N  
ATOM  34315  CA  ALA B2223      19.587  -9.790   8.691  1.00  0.180          C  
ATOM  34316  C   ALA B2223      19.585 -10.789   7.539  1.00  0.190          C  
ATOM  34317  O   ALA B2223      19.621 -10.395   6.368  1.00  0.190          O  
ATOM  34318  CB  ALA B2223      20.982  -9.690   9.281  1.00  0.250          C  
ATOM  34319  H   ALA B2223      18.990 -10.369  10.665  1.00  0.200          H  
ATOM  34320  HA  ALA B2223      19.286  -8.819   8.302  1.00  0.220          H  
ATOM  34321 1HB  ALA B2223      21.684  -9.377   8.511  1.00  0.300          H  
ATOM  34322 2HB  ALA B2223      20.980  -8.963  10.095  1.00  0.300          H  
ATOM  34323 3HB  ALA B2223      21.276 -10.665   9.671  1.00  0.300          H  
ATOM  34324  N   GLN B2224      19.499 -12.084   7.868  1.00  0.190          N  
ATOM  34325  CA  GLN B2224      19.482 -13.124   6.861  1.00  0.200          C  
ATOM  34326  C   GLN B2224      18.236 -13.029   6.012  1.00  0.210          C  
ATOM  34327  O   GLN B2224      18.321 -13.174   4.792  1.00  0.220          O  
ATOM  34328  CB  GLN B2224      19.573 -14.498   7.515  1.00  0.280          C  
ATOM  34329  CG  GLN B2224      20.929 -14.814   8.124  1.00  0.280          C  
ATOM  34330  CD  GLN B2224      20.893 -16.079   8.948  1.00  0.280          C  
ATOM  34331  OE1 GLN B2224      19.813 -16.598   9.246  1.00  0.280          O  
ATOM  34332  NE2 GLN B2224      22.064 -16.583   9.317  1.00  0.280          N  
ATOM  34333  H   GLN B2224      19.491 -12.355   8.854  1.00  0.230          H  
ATOM  34334  HA  GLN B2224      20.347 -12.990   6.216  1.00  0.240          H  
ATOM  34335 1HB  GLN B2224      18.827 -14.558   8.312  1.00  0.330          H  
ATOM  34336 2HB  GLN B2224      19.337 -15.270   6.784  1.00  0.330          H  
ATOM  34337 1HG  GLN B2224      21.632 -14.971   7.309  1.00  0.330          H  
ATOM  34338 2HG  GLN B2224      21.271 -13.994   8.736  1.00  0.330          H  
ATOM  34339 1HE2 GLN B2224      22.100 -17.422   9.862  1.00  0.330          H  
ATOM  34340 2HE2 GLN B2224      22.916 -16.130   9.048  1.00  0.330          H  
ATOM  34341  N   ALA B2225      17.076 -12.765   6.627  1.00  0.210          N  
ATOM  34342  CA  ALA B2225      15.847 -12.645   5.861  1.00  0.220          C  
ATOM  34343  C   ALA B2225      15.935 -11.502   4.849  1.00  0.220          C  
ATOM  34344  O   ALA B2225      15.513 -11.655   3.696  1.00  0.240          O  
ATOM  34345  CB  ALA B2225      14.682 -12.426   6.804  1.00  0.300          C  
ATOM  34346  H   ALA B2225      17.031 -12.714   7.650  1.00  0.250          H  
ATOM  34347  HA  ALA B2225      15.695 -13.575   5.315  1.00  0.260          H  
ATOM  34348 1HB  ALA B2225      13.764 -12.371   6.248  1.00  0.360          H  
ATOM  34349 2HB  ALA B2225      14.637 -13.256   7.488  1.00  0.360          H  
ATOM  34350 3HB  ALA B2225      14.831 -11.499   7.362  1.00  0.360          H  
ATOM  34351  N   LEU B2226      16.524 -10.373   5.259  1.00  0.200          N  
ATOM  34352  CA  LEU B2226      16.676  -9.241   4.353  1.00  0.210          C  
ATOM  34353  C   LEU B2226      17.691  -9.531   3.245  1.00  0.200          C  
ATOM  34354  O   LEU B2226      17.474  -9.170   2.082  1.00  0.220          O  
ATOM  34355  CB  LEU B2226      17.087  -7.996   5.145  1.00  0.290          C  
ATOM  34356  CG  LEU B2226      16.018  -7.394   6.120  1.00  0.290          C  
ATOM  34357  CD1 LEU B2226      16.678  -6.311   6.977  1.00  0.290          C  
ATOM  34358  CD2 LEU B2226      14.867  -6.783   5.324  1.00  0.290          C  
ATOM  34359  H   LEU B2226      16.816 -10.286   6.242  1.00  0.240          H  
ATOM  34360  HA  LEU B2226      15.717  -9.064   3.875  1.00  0.250          H  
ATOM  34361 1HB  LEU B2226      17.969  -8.251   5.738  1.00  0.350          H  
ATOM  34362 2HB  LEU B2226      17.359  -7.221   4.441  1.00  0.350          H  
ATOM  34363  HG  LEU B2226      15.638  -8.177   6.781  1.00  0.350          H  
ATOM  34364 1HD1 LEU B2226      15.943  -5.891   7.662  1.00  0.350          H  
ATOM  34365 2HD1 LEU B2226      17.496  -6.748   7.549  1.00  0.350          H  
ATOM  34366 3HD1 LEU B2226      17.066  -5.517   6.336  1.00  0.350          H  
ATOM  34367 1HD2 LEU B2226      14.141  -6.354   6.009  1.00  0.350          H  
ATOM  34368 2HD2 LEU B2226      15.270  -6.016   4.699  1.00  0.350          H  
ATOM  34369 3HD2 LEU B2226      14.370  -7.531   4.717  1.00  0.350          H  
ATOM  34370  N   ASN B2227      18.797 -10.204   3.585  1.00  0.200          N  
ATOM  34371  CA  ASN B2227      19.792 -10.536   2.575  1.00  0.210          C  
ATOM  34372  C   ASN B2227      19.219 -11.549   1.602  1.00  0.230          C  
ATOM  34373  O   ASN B2227      19.524 -11.508   0.407  1.00  0.250          O  
ATOM  34374  CB  ASN B2227      21.048 -11.066   3.221  1.00  0.290          C  
ATOM  34375  CG  ASN B2227      21.845  -9.997   3.885  1.00  0.290          C  
ATOM  34376  OD1 ASN B2227      21.828  -8.810   3.504  1.00  0.290          O  
ATOM  34377  ND2 ASN B2227      22.569 -10.388   4.899  1.00  0.290          N  
ATOM  34378  H   ASN B2227      18.968 -10.447   4.567  1.00  0.240          H  
ATOM  34379  HA  ASN B2227      20.033  -9.637   2.009  1.00  0.250          H  
ATOM  34380 1HB  ASN B2227      20.774 -11.811   3.970  1.00  0.350          H  
ATOM  34381 2HB  ASN B2227      21.666 -11.561   2.473  1.00  0.350          H  
ATOM  34382 1HD2 ASN B2227      23.130  -9.728   5.397  1.00  0.350          H  
ATOM  34383 2HD2 ASN B2227      22.567 -11.346   5.179  1.00  0.350          H  
ATOM  34384  N   THR B2228      18.359 -12.434   2.111  1.00  0.250          N  
ATOM  34385  CA  THR B2228      17.694 -13.433   1.304  1.00  0.300          C  
ATOM  34386  C   THR B2228      16.798 -12.719   0.305  1.00  0.280          C  
ATOM  34387  O   THR B2228      16.863 -13.007  -0.890  1.00  0.280          O  
ATOM  34388  CB  THR B2228      16.911 -14.427   2.181  1.00  0.400          C  
ATOM  34389  OG1 THR B2228      17.839 -15.105   3.042  1.00  0.400          O  
ATOM  34390  CG2 THR B2228      16.191 -15.437   1.321  1.00  0.400          C  
ATOM  34391  H   THR B2228      18.197 -12.434   3.117  1.00  0.300          H  
ATOM  34392  HA  THR B2228      18.445 -13.994   0.752  1.00  0.360          H  
ATOM  34393  HB  THR B2228      16.191 -13.894   2.787  1.00  0.480          H  
ATOM  34394  HG1 THR B2228      18.186 -14.457   3.694  1.00  0.480          H  
ATOM  34395 1HG2 THR B2228      15.648 -16.138   1.956  1.00  0.480          H  
ATOM  34396 2HG2 THR B2228      15.496 -14.918   0.687  1.00  0.480          H  
ATOM  34397 3HG2 THR B2228      16.907 -15.982   0.708  1.00  0.480          H  
ATOM  34398  N   LEU B2229      16.014 -11.720   0.756  1.00  0.270          N  
ATOM  34399  CA  LEU B2229      15.187 -10.999  -0.207  1.00  0.290          C  
ATOM  34400  C   LEU B2229      16.000 -10.344  -1.301  1.00  0.280          C  
ATOM  34401  O   LEU B2229      15.550 -10.312  -2.448  1.00  0.320          O  
ATOM  34402  CB  LEU B2229      14.321  -9.891   0.418  1.00  0.400          C  
ATOM  34403  CG  LEU B2229      13.067 -10.238   1.202  1.00  0.400          C  
ATOM  34404  CD1 LEU B2229      12.547  -8.947   1.832  1.00  0.400          C  
ATOM  34405  CD2 LEU B2229      11.998 -10.798   0.216  1.00  0.400          C  
ATOM  34406  H   LEU B2229      15.960 -11.520   1.760  1.00  0.320          H  
ATOM  34407  HA  LEU B2229      14.534 -11.724  -0.681  1.00  0.350          H  
ATOM  34408 1HB  LEU B2229      14.966  -9.345   1.105  1.00  0.480          H  
ATOM  34409 2HB  LEU B2229      14.029  -9.217  -0.354  1.00  0.480          H  
ATOM  34410  HG  LEU B2229      13.283 -10.964   1.990  1.00  0.480          H  
ATOM  34411 1HD1 LEU B2229      11.650  -9.132   2.367  1.00  0.480          H  
ATOM  34412 2HD1 LEU B2229      13.295  -8.538   2.513  1.00  0.480          H  
ATOM  34413 3HD1 LEU B2229      12.339  -8.237   1.046  1.00  0.480          H  
ATOM  34414 1HD2 LEU B2229      11.082 -11.012   0.732  1.00  0.480          H  
ATOM  34415 2HD2 LEU B2229      11.799 -10.061  -0.559  1.00  0.480          H  
ATOM  34416 3HD2 LEU B2229      12.350 -11.704  -0.247  1.00  0.480          H  
ATOM  34417  N   VAL B2230      17.171  -9.795  -0.976  1.00  0.250          N  
ATOM  34418  CA  VAL B2230      17.976  -9.195  -2.034  1.00  0.260          C  
ATOM  34419  C   VAL B2230      18.477 -10.306  -2.985  1.00  0.260          C  
ATOM  34420  O   VAL B2230      18.362 -10.216  -4.200  1.00  0.270          O  
ATOM  34421  CB  VAL B2230      19.180  -8.394  -1.474  1.00  0.360          C  
ATOM  34422  CG1 VAL B2230      20.070  -7.907  -2.625  1.00  0.360          C  
ATOM  34423  CG2 VAL B2230      18.693  -7.202  -0.661  1.00  0.360          C  
ATOM  34424  H   VAL B2230      17.459  -9.776   0.010  1.00  0.300          H  
ATOM  34425  HA  VAL B2230      17.345  -8.508  -2.595  1.00  0.310          H  
ATOM  34426  HB  VAL B2230      19.777  -9.056  -0.839  1.00  0.430          H  
ATOM  34427 1HG1 VAL B2230      20.924  -7.365  -2.223  1.00  0.430          H  
ATOM  34428 2HG1 VAL B2230      20.416  -8.749  -3.197  1.00  0.430          H  
ATOM  34429 3HG1 VAL B2230      19.497  -7.245  -3.270  1.00  0.430          H  
ATOM  34430 1HG2 VAL B2230      19.551  -6.656  -0.265  1.00  0.430          H  
ATOM  34431 2HG2 VAL B2230      18.100  -6.539  -1.296  1.00  0.430          H  
ATOM  34432 3HG2 VAL B2230      18.084  -7.561   0.160  1.00  0.430          H  
ATOM  34433  N   LYS B2231      18.992 -11.407  -2.441  1.00  0.240          N  
ATOM  34434  CA  LYS B2231      19.495 -12.501  -3.282  1.00  0.240          C  
ATOM  34435  C   LYS B2231      18.422 -13.053  -4.231  1.00  0.250          C  
ATOM  34436  O   LYS B2231      18.699 -13.335  -5.402  1.00  0.260          O  
ATOM  34437  CB  LYS B2231      20.026 -13.637  -2.405  1.00  0.340          C  
ATOM  34438  CG  LYS B2231      21.336 -13.338  -1.689  1.00  0.340          C  
ATOM  34439  CD  LYS B2231      21.725 -14.477  -0.746  1.00  0.340          C  
ATOM  34440  CE  LYS B2231      23.020 -14.173  -0.013  1.00  0.340          C  
ATOM  34441  NZ  LYS B2231      23.364 -15.221   0.985  1.00  0.340          N  
ATOM  34442  H   LYS B2231      19.058 -11.479  -1.422  1.00  0.290          H  
ATOM  34443  HA  LYS B2231      20.315 -12.115  -3.891  1.00  0.290          H  
ATOM  34444 1HB  LYS B2231      19.281 -13.879  -1.646  1.00  0.400          H  
ATOM  34445 2HB  LYS B2231      20.172 -14.526  -3.016  1.00  0.400          H  
ATOM  34446 1HG  LYS B2231      22.114 -13.237  -2.437  1.00  0.400          H  
ATOM  34447 2HG  LYS B2231      21.265 -12.402  -1.144  1.00  0.400          H  
ATOM  34448 1HD  LYS B2231      20.929 -14.622  -0.013  1.00  0.400          H  
ATOM  34449 2HD  LYS B2231      21.847 -15.396  -1.315  1.00  0.400          H  
ATOM  34450 1HE  LYS B2231      23.823 -14.113  -0.737  1.00  0.400          H  
ATOM  34451 2HE  LYS B2231      22.924 -13.212   0.497  1.00  0.400          H  
ATOM  34452 1HZ  LYS B2231      24.232 -14.976   1.443  1.00  0.400          H  
ATOM  34453 2HZ  LYS B2231      22.626 -15.282   1.673  1.00  0.400          H  
ATOM  34454 3HZ  LYS B2231      23.469 -16.114   0.522  1.00  0.400          H  
ATOM  34455  N   GLN B2232      17.177 -13.138  -3.752  1.00  0.240          N  
ATOM  34456  CA  GLN B2232      16.028 -13.654  -4.507  1.00  0.250          C  
ATOM  34457  C   GLN B2232      15.712 -12.835  -5.760  1.00  0.270          C  
ATOM  34458  O   GLN B2232      15.036 -13.313  -6.675  1.00  0.290          O  
ATOM  34459  CB  GLN B2232      14.793 -13.748  -3.599  1.00  0.350          C  
ATOM  34460  CG  GLN B2232      14.872 -14.865  -2.546  1.00  0.350          C  
ATOM  34461  CD  GLN B2232      13.762 -14.819  -1.543  1.00  0.350          C  
ATOM  34462  OE1 GLN B2232      13.132 -13.789  -1.376  1.00  0.350          O  
ATOM  34463  NE2 GLN B2232      13.504 -15.932  -0.872  1.00  0.350          N  
ATOM  34464  H   GLN B2232      17.036 -12.888  -2.766  1.00  0.290          H  
ATOM  34465  HA  GLN B2232      16.276 -14.662  -4.832  1.00  0.300          H  
ATOM  34466 1HB  GLN B2232      14.664 -12.800  -3.073  1.00  0.420          H  
ATOM  34467 2HB  GLN B2232      13.904 -13.913  -4.203  1.00  0.420          H  
ATOM  34468 1HG  GLN B2232      14.760 -15.790  -3.062  1.00  0.420          H  
ATOM  34469 2HG  GLN B2232      15.823 -14.846  -2.037  1.00  0.420          H  
ATOM  34470 1HE2 GLN B2232      12.771 -15.948  -0.192  1.00  0.420          H  
ATOM  34471 2HE2 GLN B2232      14.047 -16.761  -1.033  1.00  0.420          H  
ATOM  34472  N   LEU B2233      16.219 -11.608  -5.832  1.00  0.270          N  
ATOM  34473  CA  LEU B2233      16.001 -10.732  -6.967  1.00  0.300          C  
ATOM  34474  C   LEU B2233      16.617 -11.349  -8.224  1.00  0.310          C  
ATOM  34475  O   LEU B2233      16.188 -11.070  -9.349  1.00  0.330          O  
ATOM  34476  CB  LEU B2233      16.667  -9.378  -6.704  1.00  0.410          C  
ATOM  34477  CG  LEU B2233      16.077  -8.485  -5.558  1.00  0.410          C  
ATOM  34478  CD1 LEU B2233      16.991  -7.348  -5.309  1.00  0.410          C  
ATOM  34479  CD2 LEU B2233      14.747  -7.947  -5.934  1.00  0.410          C  
ATOM  34480  H   LEU B2233      16.836 -11.267  -5.088  1.00  0.320          H  
ATOM  34481  HA  LEU B2233      14.938 -10.618  -7.114  1.00  0.360          H  
ATOM  34482 1HB  LEU B2233      17.697  -9.581  -6.462  1.00  0.490          H  
ATOM  34483 2HB  LEU B2233      16.648  -8.799  -7.626  1.00  0.490          H  
ATOM  34484  HG  LEU B2233      15.991  -9.069  -4.646  1.00  0.490          H  
ATOM  34485 1HD1 LEU B2233      16.581  -6.744  -4.510  1.00  0.490          H  
ATOM  34486 2HD1 LEU B2233      17.957  -7.725  -5.016  1.00  0.490          H  
ATOM  34487 3HD1 LEU B2233      17.090  -6.748  -6.213  1.00  0.490          H  
ATOM  34488 1HD2 LEU B2233      14.369  -7.316  -5.149  1.00  0.490          H  
ATOM  34489 2HD2 LEU B2233      14.840  -7.358  -6.835  1.00  0.490          H  
ATOM  34490 3HD2 LEU B2233      14.072  -8.760  -6.087  1.00  0.490          H  
ATOM  34491  N   SER B2234      17.643 -12.194  -8.026  1.00  0.310          N  
ATOM  34492  CA  SER B2234      18.385 -12.845  -9.093  1.00  0.330          C  
ATOM  34493  C   SER B2234      17.628 -13.945  -9.821  1.00  0.360          C  
ATOM  34494  O   SER B2234      18.070 -14.422 -10.869  1.00  0.400          O  
ATOM  34495  CB  SER B2234      19.647 -13.468  -8.528  1.00  0.450          C  
ATOM  34496  OG  SER B2234      19.349 -14.539  -7.674  1.00  0.450          O  
ATOM  34497  H   SER B2234      17.956 -12.404  -7.077  1.00  0.370          H  
ATOM  34498  HA  SER B2234      18.651 -12.078  -9.818  1.00  0.400          H  
ATOM  34499 1HB  SER B2234      20.249 -13.836  -9.350  1.00  0.540          H  
ATOM  34500 2HB  SER B2234      20.227 -12.719  -7.990  1.00  0.540          H  
ATOM  34501  HG  SER B2234      19.164 -14.142  -6.801  1.00  0.540          H  
ATOM  34502  N   SER B2235      16.516 -14.407  -9.271  1.00  0.350          N  
ATOM  34503  CA  SER B2235      15.781 -15.472  -9.927  1.00  0.360          C  
ATOM  34504  C   SER B2235      15.125 -14.993 -11.228  1.00  0.370          C  
ATOM  34505  O   SER B2235      14.684 -13.850 -11.349  1.00  0.400          O  
ATOM  34506  CB  SER B2235      14.753 -16.040  -8.980  1.00  0.500          C  
ATOM  34507  OG  SER B2235      15.357 -16.650  -7.862  1.00  0.500          O  
ATOM  34508  H   SER B2235      16.150 -14.012  -8.401  1.00  0.420          H  
ATOM  34509  HA  SER B2235      16.482 -16.269 -10.173  1.00  0.430          H  
ATOM  34510 1HB  SER B2235      14.155 -15.240  -8.641  1.00  0.600          H  
ATOM  34511 2HB  SER B2235      14.107 -16.743  -9.500  1.00  0.600          H  
ATOM  34512  HG  SER B2235      14.658 -17.140  -7.426  1.00  0.600          H  
ATOM  34513  N   ASN B2236      15.044 -15.877 -12.222  1.00  0.440          N  
ATOM  34514  CA  ASN B2236      14.351 -15.537 -13.466  1.00  0.450          C  
ATOM  34515  C   ASN B2236      12.848 -15.750 -13.348  1.00  0.480          C  
ATOM  34516  O   ASN B2236      12.057 -15.166 -14.083  1.00  0.470          O  
ATOM  34517  CB  ASN B2236      14.891 -16.343 -14.629  1.00  0.630          C  
ATOM  34518  CG  ASN B2236      16.250 -15.930 -15.089  1.00  0.630          C  
ATOM  34519  OD1 ASN B2236      16.669 -14.793 -14.920  1.00  0.630          O  
ATOM  34520  ND2 ASN B2236      16.959 -16.848 -15.682  1.00  0.630          N  
ATOM  34521  H   ASN B2236      15.469 -16.787 -12.109  1.00  0.530          H  
ATOM  34522  HA  ASN B2236      14.509 -14.479 -13.675  1.00  0.540          H  
ATOM  34523 1HB  ASN B2236      14.935 -17.388 -14.349  1.00  0.750          H  
ATOM  34524 2HB  ASN B2236      14.201 -16.265 -15.456  1.00  0.750          H  
ATOM  34525 1HD2 ASN B2236      17.875 -16.633 -16.018  1.00  0.750          H  
ATOM  34526 2HD2 ASN B2236      16.586 -17.767 -15.811  1.00  0.750          H  
ATOM  34527  N   PHE B2237      12.444 -16.686 -12.503  1.00  0.540          N  
ATOM  34528  CA  PHE B2237      11.038 -17.033 -12.327  1.00  0.590          C  
ATOM  34529  C   PHE B2237      10.318 -17.422 -13.638  1.00  0.550          C  
ATOM  34530  O   PHE B2237       9.119 -17.183 -13.782  1.00  0.540          O  
ATOM  34531  CB  PHE B2237      10.281 -15.873 -11.675  1.00  0.810          C  
ATOM  34532  CG  PHE B2237      10.837 -15.370 -10.345  1.00  0.810          C  
ATOM  34533  CD1 PHE B2237      11.471 -14.138 -10.271  1.00  0.810          C  
ATOM  34534  CD2 PHE B2237      10.691 -16.096  -9.164  1.00  0.810          C  
ATOM  34535  CE1 PHE B2237      11.927 -13.636  -9.077  1.00  0.810          C  
ATOM  34536  CE2 PHE B2237      11.152 -15.592  -7.959  1.00  0.810          C  
ATOM  34537  CZ  PHE B2237      11.765 -14.356  -7.917  1.00  0.810          C  
ATOM  34538  H   PHE B2237      13.126 -17.161 -11.930  1.00  0.650          H  
ATOM  34539  HA  PHE B2237      10.997 -17.892 -11.661  1.00  0.710          H  
ATOM  34540 1HB  PHE B2237      10.242 -15.028 -12.364  1.00  0.970          H  
ATOM  34541 2HB  PHE B2237       9.246 -16.173 -11.509  1.00  0.970          H  
ATOM  34542  HD1 PHE B2237      11.600 -13.560 -11.164  1.00  0.970          H  
ATOM  34543  HD2 PHE B2237      10.196 -17.050  -9.183  1.00  0.970          H  
ATOM  34544  HE1 PHE B2237      12.420 -12.667  -9.051  1.00  0.970          H  
ATOM  34545  HE2 PHE B2237      11.023 -16.162  -7.038  1.00  0.970          H  
ATOM  34546  HZ  PHE B2237      12.131 -13.954  -6.971  1.00  0.970          H  
ATOM  34547  N   GLY B2238      11.031 -18.034 -14.588  1.00  0.540          N  
ATOM  34548  CA  GLY B2238      10.481 -18.438 -15.875  1.00  0.500          C  
ATOM  34549  C   GLY B2238      10.734 -17.398 -16.967  1.00  0.440          C  
ATOM  34550  O   GLY B2238      10.471 -17.650 -18.147  1.00  0.440          O  
ATOM  34551  H   GLY B2238      12.008 -18.252 -14.434  1.00  0.650          H  
ATOM  34552 1HA  GLY B2238      10.923 -19.390 -16.172  1.00  0.600          H  
ATOM  34553 2HA  GLY B2238       9.411 -18.614 -15.773  1.00  0.600          H  
ATOM  34554  N   ALA B2239      11.217 -16.223 -16.584  1.00  0.430          N  
ATOM  34555  CA  ALA B2239      11.502 -15.147 -17.516  1.00  0.420          C  
ATOM  34556  C   ALA B2239      12.822 -15.372 -18.249  1.00  0.430          C  
ATOM  34557  O   ALA B2239      13.661 -16.167 -17.828  1.00  0.410          O  
ATOM  34558  CB  ALA B2239      11.531 -13.802 -16.801  1.00  0.590          C  
ATOM  34559  H   ALA B2239      11.394 -16.046 -15.594  1.00  0.520          H  
ATOM  34560  HA  ALA B2239      10.705 -15.138 -18.249  1.00  0.500          H  
ATOM  34561 1HB  ALA B2239      11.702 -13.003 -17.522  1.00  0.710          H  
ATOM  34562 2HB  ALA B2239      10.582 -13.630 -16.297  1.00  0.710          H  
ATOM  34563 3HB  ALA B2239      12.331 -13.793 -16.068  1.00  0.710          H  
ATOM  34564  N   ILE B2240      12.990 -14.667 -19.361  1.00  0.450          N  
ATOM  34565  CA  ILE B2240      14.232 -14.681 -20.142  1.00  0.460          C  
ATOM  34566  C   ILE B2240      15.436 -14.082 -19.392  1.00  0.430          C  
ATOM  34567  O   ILE B2240      16.588 -14.314 -19.765  1.00  0.430          O  
ATOM  34568  CB  ILE B2240      14.021 -13.948 -21.491  1.00  0.640          C  
ATOM  34569  CG1 ILE B2240      13.654 -12.426 -21.233  1.00  0.640          C  
ATOM  34570  CG2 ILE B2240      12.966 -14.691 -22.324  1.00  0.640          C  
ATOM  34571  CD1 ILE B2240      13.575 -11.566 -22.473  1.00  0.640          C  
ATOM  34572  H   ILE B2240      12.192 -14.109 -19.667  1.00  0.540          H  
ATOM  34573  HA  ILE B2240      14.470 -15.721 -20.364  1.00  0.550          H  
ATOM  34574  HB  ILE B2240      14.959 -13.952 -22.042  1.00  0.770          H  
ATOM  34575 1HG1 ILE B2240      12.708 -12.371 -20.716  1.00  0.770          H  
ATOM  34576 2HG1 ILE B2240      14.415 -11.982 -20.604  1.00  0.770          H  
ATOM  34577 1HG2 ILE B2240      12.832 -14.211 -23.287  1.00  0.770          H  
ATOM  34578 2HG2 ILE B2240      13.302 -15.714 -22.483  1.00  0.770          H  
ATOM  34579 3HG2 ILE B2240      12.031 -14.713 -21.807  1.00  0.770          H  
ATOM  34580 1HD1 ILE B2240      13.334 -10.546 -22.192  1.00  0.770          H  
ATOM  34581 2HD1 ILE B2240      14.522 -11.578 -22.998  1.00  0.770          H  
ATOM  34582 3HD1 ILE B2240      12.805 -11.939 -23.129  1.00  0.770          H  
ATOM  34583  N   SER B2241      15.152 -13.267 -18.381  1.00  0.410          N  
ATOM  34584  CA  SER B2241      16.149 -12.615 -17.543  1.00  0.390          C  
ATOM  34585  C   SER B2241      15.550 -12.116 -16.251  1.00  0.360          C  
ATOM  34586  O   SER B2241      14.427 -11.620 -16.229  1.00  0.380          O  
ATOM  34587  CB  SER B2241      16.838 -11.452 -18.225  1.00  0.550          C  
ATOM  34588  OG  SER B2241      17.735 -10.837 -17.312  1.00  0.550          O  
ATOM  34589  H   SER B2241      14.177 -13.139 -18.162  1.00  0.490          H  
ATOM  34590  HA  SER B2241      16.913 -13.353 -17.289  1.00  0.470          H  
ATOM  34591 1HB  SER B2241      17.386 -11.806 -19.094  1.00  0.660          H  
ATOM  34592 2HB  SER B2241      16.100 -10.726 -18.566  1.00  0.660          H  
ATOM  34593  HG  SER B2241      18.290 -10.180 -17.831  1.00  0.660          H  
ATOM  34594  N   SER B2242      16.358 -12.165 -15.195  1.00  0.320          N  
ATOM  34595  CA  SER B2242      16.055 -11.662 -13.858  1.00  0.290          C  
ATOM  34596  C   SER B2242      16.062 -10.137 -13.791  1.00  0.300          C  
ATOM  34597  O   SER B2242      15.613  -9.539 -12.808  1.00  0.270          O  
ATOM  34598  CB  SER B2242      17.098 -12.187 -12.910  1.00  0.420          C  
ATOM  34599  OG  SER B2242      18.357 -11.670 -13.250  1.00  0.420          O  
ATOM  34600  H   SER B2242      17.278 -12.580 -15.316  1.00  0.380          H  
ATOM  34601  HA  SER B2242      15.082 -12.030 -13.553  1.00  0.350          H  
ATOM  34602 1HB  SER B2242      16.842 -11.896 -11.892  1.00  0.500          H  
ATOM  34603 2HB  SER B2242      17.119 -13.268 -12.944  1.00  0.500          H  
ATOM  34604  HG  SER B2242      18.994 -12.031 -12.612  1.00  0.500          H  
ATOM  34605  N   VAL B2243      16.599  -9.514 -14.836  1.00  0.340          N  
ATOM  34606  CA  VAL B2243      16.754  -8.079 -14.898  1.00  0.350          C  
ATOM  34607  C   VAL B2243      15.733  -7.407 -15.819  1.00  0.370          C  
ATOM  34608  O   VAL B2243      15.718  -7.625 -17.037  1.00  0.380          O  
ATOM  34609  CB  VAL B2243      18.194  -7.771 -15.367  1.00  0.490          C  
ATOM  34610  CG1 VAL B2243      18.429  -6.292 -15.485  1.00  0.490          C  
ATOM  34611  CG2 VAL B2243      19.174  -8.388 -14.394  1.00  0.490          C  
ATOM  34612  H   VAL B2243      16.930 -10.090 -15.611  1.00  0.410          H  
ATOM  34613  HA  VAL B2243      16.626  -7.682 -13.891  1.00  0.420          H  
ATOM  34614  HB  VAL B2243      18.347  -8.207 -16.347  1.00  0.580          H  
ATOM  34615 1HG1 VAL B2243      19.451  -6.122 -15.834  1.00  0.580          H  
ATOM  34616 2HG1 VAL B2243      17.753  -5.895 -16.194  1.00  0.580          H  
ATOM  34617 3HG1 VAL B2243      18.286  -5.812 -14.519  1.00  0.580          H  
ATOM  34618 1HG2 VAL B2243      20.192  -8.194 -14.729  1.00  0.580          H  
ATOM  34619 2HG2 VAL B2243      19.022  -7.966 -13.420  1.00  0.580          H  
ATOM  34620 3HG2 VAL B2243      19.027  -9.461 -14.338  1.00  0.580          H  
ATOM  34621  N   LEU B2244      14.956  -6.484 -15.245  1.00  0.360          N  
ATOM  34622  CA  LEU B2244      13.918  -5.774 -15.993  1.00  0.380          C  
ATOM  34623  C   LEU B2244      14.497  -4.997 -17.144  1.00  0.350          C  
ATOM  34624  O   LEU B2244      13.878  -4.897 -18.201  1.00  0.340          O  
ATOM  34625  CB  LEU B2244      13.179  -4.785 -15.087  1.00  0.520          C  
ATOM  34626  CG  LEU B2244      12.262  -5.372 -14.019  1.00  0.520          C  
ATOM  34627  CD1 LEU B2244      11.834  -4.278 -13.071  1.00  0.520          C  
ATOM  34628  CD2 LEU B2244      11.020  -5.953 -14.678  1.00  0.520          C  
ATOM  34629  H   LEU B2244      15.050  -6.333 -14.249  1.00  0.430          H  
ATOM  34630  HA  LEU B2244      13.228  -6.504 -16.400  1.00  0.460          H  
ATOM  34631 1HB  LEU B2244      13.917  -4.160 -14.586  1.00  0.630          H  
ATOM  34632 2HB  LEU B2244      12.571  -4.138 -15.722  1.00  0.630          H  
ATOM  34633  HG  LEU B2244      12.786  -6.146 -13.460  1.00  0.630          H  
ATOM  34634 1HD1 LEU B2244      11.179  -4.717 -12.321  1.00  0.630          H  
ATOM  34635 2HD1 LEU B2244      12.704  -3.843 -12.579  1.00  0.630          H  
ATOM  34636 3HD1 LEU B2244      11.301  -3.497 -13.609  1.00  0.630          H  
ATOM  34637 1HD2 LEU B2244      10.366  -6.359 -13.904  1.00  0.630          H  
ATOM  34638 2HD2 LEU B2244      10.497  -5.166 -15.219  1.00  0.630          H  
ATOM  34639 3HD2 LEU B2244      11.283  -6.737 -15.364  1.00  0.630          H  
ATOM  34640  N   ASN B2245      15.686  -4.451 -16.941  1.00  0.350          N  
ATOM  34641  CA  ASN B2245      16.357  -3.677 -17.961  1.00  0.340          C  
ATOM  34642  C   ASN B2245      16.724  -4.513 -19.189  1.00  0.400          C  
ATOM  34643  O   ASN B2245      16.752  -3.984 -20.301  1.00  0.430          O  
ATOM  34644  CB  ASN B2245      17.594  -3.035 -17.386  1.00  0.480          C  
ATOM  34645  CG  ASN B2245      17.287  -1.897 -16.447  1.00  0.480          C  
ATOM  34646  OD1 ASN B2245      16.207  -1.289 -16.467  1.00  0.480          O  
ATOM  34647  ND2 ASN B2245      18.232  -1.601 -15.597  1.00  0.480          N  
ATOM  34648  H   ASN B2245      16.124  -4.560 -16.038  1.00  0.420          H  
ATOM  34649  HA  ASN B2245      15.680  -2.891 -18.296  1.00  0.410          H  
ATOM  34650 1HB  ASN B2245      18.178  -3.764 -16.856  1.00  0.580          H  
ATOM  34651 2HB  ASN B2245      18.205  -2.690 -18.198  1.00  0.580          H  
ATOM  34652 1HD2 ASN B2245      18.100  -0.863 -14.937  1.00  0.580          H  
ATOM  34653 2HD2 ASN B2245      19.090  -2.111 -15.609  1.00  0.580          H  
ATOM  34654  N   ASP B2246      16.982  -5.821 -19.025  1.00  0.410          N  
ATOM  34655  CA  ASP B2246      17.340  -6.628 -20.178  1.00  0.440          C  
ATOM  34656  C   ASP B2246      16.077  -6.893 -20.968  1.00  0.460          C  
ATOM  34657  O   ASP B2246      16.067  -6.855 -22.206  1.00  0.490          O  
ATOM  34658  CB  ASP B2246      17.916  -7.972 -19.755  1.00  0.600          C  
ATOM  34659  CG  ASP B2246      19.252  -7.944 -19.101  1.00  0.600          C  
ATOM  34660  OD1 ASP B2246      19.978  -6.987 -19.213  1.00  0.600          O  
ATOM  34661  OD2 ASP B2246      19.518  -8.912 -18.420  1.00  0.600          O  
ATOM  34662  H   ASP B2246      16.917  -6.283 -18.118  1.00  0.490          H  
ATOM  34663  HA  ASP B2246      18.051  -6.085 -20.801  1.00  0.530          H  
ATOM  34664 1HB  ASP B2246      17.214  -8.451 -19.069  1.00  0.720          H  
ATOM  34665 2HB  ASP B2246      17.999  -8.598 -20.626  1.00  0.720          H  
ATOM  34666  N   ILE B2247      14.987  -7.128 -20.239  1.00  0.440          N  
ATOM  34667  CA  ILE B2247      13.715  -7.401 -20.884  1.00  0.460          C  
ATOM  34668  C   ILE B2247      13.263  -6.178 -21.664  1.00  0.480          C  
ATOM  34669  O   ILE B2247      12.919  -6.283 -22.840  1.00  0.570          O  
ATOM  34670  CB  ILE B2247      12.625  -7.734 -19.840  1.00  0.640          C  
ATOM  34671  CG1 ILE B2247      12.944  -9.072 -19.145  1.00  0.640          C  
ATOM  34672  CG2 ILE B2247      11.243  -7.783 -20.533  1.00  0.640          C  
ATOM  34673  CD1 ILE B2247      12.132  -9.330 -17.895  1.00  0.640          C  
ATOM  34674  H   ILE B2247      15.086  -7.161 -19.216  1.00  0.530          H  
ATOM  34675  HA  ILE B2247      13.836  -8.233 -21.574  1.00  0.550          H  
ATOM  34676  HB  ILE B2247      12.609  -6.963 -19.072  1.00  0.760          H  
ATOM  34677 1HG1 ILE B2247      12.758  -9.879 -19.842  1.00  0.760          H  
ATOM  34678 2HG1 ILE B2247      14.000  -9.088 -18.866  1.00  0.760          H  
ATOM  34679 1HG2 ILE B2247      10.475  -7.999 -19.821  1.00  0.760          H  
ATOM  34680 2HG2 ILE B2247      11.009  -6.833 -20.998  1.00  0.760          H  
ATOM  34681 3HG2 ILE B2247      11.256  -8.548 -21.283  1.00  0.760          H  
ATOM  34682 1HD1 ILE B2247      12.428 -10.293 -17.472  1.00  0.760          H  
ATOM  34683 2HD1 ILE B2247      12.335  -8.545 -17.179  1.00  0.760          H  
ATOM  34684 3HD1 ILE B2247      11.077  -9.347 -18.103  1.00  0.760          H  
ATOM  34685  N   LEU B2248      13.268  -5.023 -21.006  1.00  0.430          N  
ATOM  34686  CA  LEU B2248      12.824  -3.783 -21.619  1.00  0.420          C  
ATOM  34687  C   LEU B2248      13.682  -3.295 -22.779  1.00  0.470          C  
ATOM  34688  O   LEU B2248      13.143  -2.698 -23.715  1.00  0.520          O  
ATOM  34689  CB  LEU B2248      12.683  -2.711 -20.535  1.00  0.590          C  
ATOM  34690  CG  LEU B2248      11.487  -2.932 -19.536  1.00  0.590          C  
ATOM  34691  CD1 LEU B2248      11.607  -1.983 -18.372  1.00  0.590          C  
ATOM  34692  CD2 LEU B2248      10.135  -2.668 -20.258  1.00  0.590          C  
ATOM  34693  H   LEU B2248      13.565  -5.008 -20.026  1.00  0.520          H  
ATOM  34694  HA  LEU B2248      11.843  -3.975 -22.036  1.00  0.500          H  
ATOM  34695 1HB  LEU B2248      13.606  -2.696 -19.952  1.00  0.710          H  
ATOM  34696 2HB  LEU B2248      12.559  -1.741 -21.012  1.00  0.710          H  
ATOM  34697  HG  LEU B2248      11.518  -3.954 -19.154  1.00  0.710          H  
ATOM  34698 1HD1 LEU B2248      10.776  -2.156 -17.692  1.00  0.710          H  
ATOM  34699 2HD1 LEU B2248      12.552  -2.163 -17.853  1.00  0.710          H  
ATOM  34700 3HD1 LEU B2248      11.575  -0.949 -18.728  1.00  0.710          H  
ATOM  34701 1HD2 LEU B2248       9.318  -2.805 -19.560  1.00  0.710          H  
ATOM  34702 2HD2 LEU B2248      10.116  -1.638 -20.623  1.00  0.710          H  
ATOM  34703 3HD2 LEU B2248       9.996  -3.343 -21.090  1.00  0.710          H  
ATOM  34704  N   SER B2249      15.006  -3.500 -22.744  1.00  0.470          N  
ATOM  34705  CA  SER B2249      15.796  -3.049 -23.878  1.00  0.540          C  
ATOM  34706  C   SER B2249      15.668  -3.978 -25.088  1.00  0.590          C  
ATOM  34707  O   SER B2249      15.870  -3.545 -26.223  1.00  0.800          O  
ATOM  34708  CB  SER B2249      17.253  -2.949 -23.502  1.00  0.730          C  
ATOM  34709  OG  SER B2249      17.838  -4.209 -23.347  1.00  0.730          O  
ATOM  34710  H   SER B2249      15.480  -3.915 -21.937  1.00  0.560          H  
ATOM  34711  HA  SER B2249      15.448  -2.059 -24.165  1.00  0.650          H  
ATOM  34712 1HB  SER B2249      17.784  -2.387 -24.263  1.00  0.870          H  
ATOM  34713 2HB  SER B2249      17.340  -2.398 -22.570  1.00  0.870          H  
ATOM  34714  HG  SER B2249      18.636  -4.042 -22.836  1.00  0.870          H  
ATOM  34715  N   ARG B2250      15.289  -5.245 -24.884  1.00  0.420          N  
ATOM  34716  CA  ARG B2250      15.203  -6.175 -26.005  1.00  0.450          C  
ATOM  34717  C   ARG B2250      13.800  -6.446 -26.548  1.00  0.470          C  
ATOM  34718  O   ARG B2250      13.644  -6.757 -27.738  1.00  0.540          O  
ATOM  34719  CB  ARG B2250      15.794  -7.500 -25.583  1.00  0.620          C  
ATOM  34720  CG  ARG B2250      17.252  -7.467 -25.280  1.00  0.620          C  
ATOM  34721  CD  ARG B2250      17.752  -8.805 -24.887  1.00  0.620          C  
ATOM  34722  NE  ARG B2250      17.250  -9.228 -23.577  1.00  0.620          N  
ATOM  34723  CZ  ARG B2250      17.375 -10.488 -23.083  1.00  0.620          C  
ATOM  34724  NH1 ARG B2250      17.963 -11.426 -23.798  1.00  0.620          N  
ATOM  34725  NH2 ARG B2250      16.918 -10.797 -21.888  1.00  0.620          N  
ATOM  34726  H   ARG B2250      15.166  -5.601 -23.929  1.00  0.500          H  
ATOM  34727  HA  ARG B2250      15.803  -5.768 -26.812  1.00  0.540          H  
ATOM  34728 1HB  ARG B2250      15.285  -7.835 -24.680  1.00  0.740          H  
ATOM  34729 2HB  ARG B2250      15.618  -8.244 -26.354  1.00  0.740          H  
ATOM  34730 1HG  ARG B2250      17.798  -7.096 -26.131  1.00  0.740          H  
ATOM  34731 2HG  ARG B2250      17.410  -6.795 -24.442  1.00  0.740          H  
ATOM  34732 1HD  ARG B2250      17.423  -9.530 -25.631  1.00  0.740          H  
ATOM  34733 2HD  ARG B2250      18.831  -8.789 -24.843  1.00  0.740          H  
ATOM  34734  HE  ARG B2250      16.785  -8.503 -22.998  1.00  0.740          H  
ATOM  34735 1HH1 ARG B2250      18.315 -11.219 -24.719  1.00  0.740          H  
ATOM  34736 2HH1 ARG B2250      18.053 -12.363 -23.429  1.00  0.740          H  
ATOM  34737 1HH2 ARG B2250      16.465 -10.098 -21.317  1.00  0.740          H  
ATOM  34738 2HH2 ARG B2250      17.031 -11.745 -21.543  1.00  0.740          H  
ATOM  34739  N   LEU B2251      12.784  -6.379 -25.694  1.00  0.450          N  
ATOM  34740  CA  LEU B2251      11.423  -6.723 -26.084  1.00  0.470          C  
ATOM  34741  C   LEU B2251      10.471  -5.531 -26.190  1.00  0.530          C  
ATOM  34742  O   LEU B2251      10.603  -4.519 -25.496  1.00  0.560          O  
ATOM  34743  CB  LEU B2251      10.849  -7.739 -25.081  1.00  0.650          C  
ATOM  34744  CG  LEU B2251      11.198  -9.269 -25.265  1.00  0.650          C  
ATOM  34745  CD1 LEU B2251      12.712  -9.525 -25.336  1.00  0.650          C  
ATOM  34746  CD2 LEU B2251      10.644 -10.002 -24.074  1.00  0.650          C  
ATOM  34747  H   LEU B2251      12.947  -6.128 -24.716  1.00  0.540          H  
ATOM  34748  HA  LEU B2251      11.462  -7.196 -27.058  1.00  0.560          H  
ATOM  34749 1HB  LEU B2251      11.162  -7.450 -24.089  1.00  0.780          H  
ATOM  34750 2HB  LEU B2251       9.765  -7.651 -25.125  1.00  0.780          H  
ATOM  34751  HG  LEU B2251      10.734  -9.642 -26.178  1.00  0.780          H  
ATOM  34752 1HD1 LEU B2251      12.895 -10.595 -25.437  1.00  0.780          H  
ATOM  34753 2HD1 LEU B2251      13.128  -9.033 -26.195  1.00  0.780          H  
ATOM  34754 3HD1 LEU B2251      13.193  -9.159 -24.428  1.00  0.780          H  
ATOM  34755 1HD2 LEU B2251      10.844 -11.065 -24.181  1.00  0.780          H  
ATOM  34756 2HD2 LEU B2251      11.116  -9.635 -23.185  1.00  0.780          H  
ATOM  34757 3HD2 LEU B2251       9.596  -9.851 -24.003  1.00  0.780          H  
ATOM  34758  N   ASP B2252       9.478  -5.665 -27.056  1.00  0.600          N  
ATOM  34759  CA  ASP B2252       8.458  -4.645 -27.219  1.00  0.690          C  
ATOM  34760  C   ASP B2252       7.401  -4.787 -26.137  1.00  0.580          C  
ATOM  34761  O   ASP B2252       7.498  -5.677 -25.302  1.00  0.560          O  
ATOM  34762  CB  ASP B2252       7.886  -4.752 -28.634  1.00  0.930          C  
ATOM  34763  CG  ASP B2252       7.170  -6.115 -28.943  1.00  0.930          C  
ATOM  34764  OD1 ASP B2252       6.836  -6.869 -28.025  1.00  0.930          O  
ATOM  34765  OD2 ASP B2252       7.118  -6.448 -30.109  1.00  0.930          O  
ATOM  34766  H   ASP B2252       9.425  -6.516 -27.617  1.00  0.720          H  
ATOM  34767  HA  ASP B2252       8.922  -3.665 -27.114  1.00  0.830          H  
ATOM  34768 1HB  ASP B2252       7.163  -3.947 -28.792  1.00  1.120          H  
ATOM  34769 2HB  ASP B2252       8.687  -4.601 -29.354  1.00  1.120          H  
ATOM  34770  N   LYS B2253       6.379  -3.935 -26.117  1.00  0.650          N  
ATOM  34771  CA  LYS B2253       5.436  -4.025 -25.011  1.00  0.590          C  
ATOM  34772  C   LYS B2253       4.749  -5.375 -24.886  1.00  0.590          C  
ATOM  34773  O   LYS B2253       4.641  -5.917 -23.788  1.00  0.740          O  
ATOM  34774  CB  LYS B2253       4.368  -2.943 -25.109  1.00  0.850          C  
ATOM  34775  CG  LYS B2253       3.390  -2.923 -23.949  1.00  0.850          C  
ATOM  34776  CD  LYS B2253       2.393  -1.773 -24.071  1.00  0.850          C  
ATOM  34777  CE  LYS B2253       1.423  -1.799 -22.910  1.00  0.850          C  
ATOM  34778  NZ  LYS B2253       0.417  -0.712 -22.976  1.00  0.850          N  
ATOM  34779  H   LYS B2253       6.269  -3.211 -26.826  1.00  0.780          H  
ATOM  34780  HA  LYS B2253       5.993  -3.859 -24.090  1.00  0.710          H  
ATOM  34781 1HB  LYS B2253       4.835  -1.962 -25.201  1.00  1.020          H  
ATOM  34782 2HB  LYS B2253       3.786  -3.110 -26.000  1.00  1.020          H  
ATOM  34783 1HG  LYS B2253       2.823  -3.860 -23.924  1.00  1.020          H  
ATOM  34784 2HG  LYS B2253       3.935  -2.834 -23.009  1.00  1.020          H  
ATOM  34785 1HD  LYS B2253       2.917  -0.819 -24.082  1.00  1.020          H  
ATOM  34786 2HD  LYS B2253       1.822  -1.873 -24.998  1.00  1.020          H  
ATOM  34787 1HE  LYS B2253       0.898  -2.753 -22.912  1.00  1.020          H  
ATOM  34788 2HE  LYS B2253       1.985  -1.704 -21.983  1.00  1.020          H  
ATOM  34789 1HZ  LYS B2253      -0.198  -0.787 -22.187  1.00  1.020          H  
ATOM  34790 2HZ  LYS B2253       0.865   0.183 -22.971  1.00  1.020          H  
ATOM  34791 3HZ  LYS B2253      -0.143  -0.810 -23.838  1.00  1.020          H  
ATOM  34792  N   VAL B2254       4.285  -5.949 -25.992  1.00  0.530          N  
ATOM  34793  CA  VAL B2254       3.542  -7.193 -25.869  1.00  0.670          C  
ATOM  34794  C   VAL B2254       4.375  -8.312 -25.280  1.00  0.740          C  
ATOM  34795  O   VAL B2254       3.895  -9.033 -24.403  1.00  1.140          O  
ATOM  34796  CB  VAL B2254       2.973  -7.651 -27.228  1.00  0.880          C  
ATOM  34797  CG1 VAL B2254       2.368  -9.077 -27.115  1.00  0.880          C  
ATOM  34798  CG2 VAL B2254       1.912  -6.666 -27.667  1.00  0.880          C  
ATOM  34799  H   VAL B2254       4.427  -5.509 -26.893  1.00  0.640          H  
ATOM  34800  HA  VAL B2254       2.701  -7.009 -25.200  1.00  0.800          H  
ATOM  34801  HB  VAL B2254       3.778  -7.685 -27.969  1.00  1.060          H  
ATOM  34802 1HG1 VAL B2254       1.970  -9.374 -28.084  1.00  1.060          H  
ATOM  34803 2HG1 VAL B2254       3.131  -9.802 -26.816  1.00  1.060          H  
ATOM  34804 3HG1 VAL B2254       1.566  -9.074 -26.378  1.00  1.060          H  
ATOM  34805 1HG2 VAL B2254       1.501  -6.963 -28.634  1.00  1.060          H  
ATOM  34806 2HG2 VAL B2254       1.105  -6.626 -26.932  1.00  1.060          H  
ATOM  34807 3HG2 VAL B2254       2.359  -5.699 -27.760  1.00  1.060          H  
ATOM  34808  N   GLU B2255       5.604  -8.485 -25.755  1.00  0.550          N  
ATOM  34809  CA  GLU B2255       6.404  -9.555 -25.195  1.00  0.610          C  
ATOM  34810  C   GLU B2255       6.982  -9.182 -23.826  1.00  0.580          C  
ATOM  34811  O   GLU B2255       7.141 -10.054 -22.959  1.00  0.620          O  
ATOM  34812  CB  GLU B2255       7.519  -9.946 -26.164  1.00  0.830          C  
ATOM  34813  CG  GLU B2255       7.026 -10.577 -27.466  1.00  0.830          C  
ATOM  34814  CD  GLU B2255       6.280 -11.868 -27.256  1.00  0.830          C  
ATOM  34815  OE1 GLU B2255       6.730 -12.671 -26.476  1.00  0.830          O  
ATOM  34816  OE2 GLU B2255       5.265 -12.055 -27.883  1.00  0.830          O  
ATOM  34817  H   GLU B2255       5.977  -7.879 -26.509  1.00  0.660          H  
ATOM  34818  HA  GLU B2255       5.761 -10.425 -25.058  1.00  0.730          H  
ATOM  34819 1HB  GLU B2255       8.102  -9.057 -26.422  1.00  1.000          H  
ATOM  34820 2HB  GLU B2255       8.184 -10.657 -25.690  1.00  1.000          H  
ATOM  34821 1HG  GLU B2255       6.367  -9.863 -27.967  1.00  1.000          H  
ATOM  34822 2HG  GLU B2255       7.882 -10.755 -28.116  1.00  1.000          H  
ATOM  34823  N   ALA B2256       7.355  -7.907 -23.637  1.00  0.520          N  
ATOM  34824  CA  ALA B2256       7.968  -7.477 -22.392  1.00  0.490          C  
ATOM  34825  C   ALA B2256       7.007  -7.654 -21.246  1.00  0.470          C  
ATOM  34826  O   ALA B2256       7.399  -8.151 -20.195  1.00  0.460          O  
ATOM  34827  CB  ALA B2256       8.418  -6.027 -22.462  1.00  0.700          C  
ATOM  34828  H   ALA B2256       7.211  -7.208 -24.364  1.00  0.620          H  
ATOM  34829  HA  ALA B2256       8.836  -8.106 -22.209  1.00  0.590          H  
ATOM  34830 1HB  ALA B2256       8.883  -5.743 -21.522  1.00  0.840          H  
ATOM  34831 2HB  ALA B2256       9.134  -5.898 -23.276  1.00  0.840          H  
ATOM  34832 3HB  ALA B2256       7.550  -5.395 -22.643  1.00  0.840          H  
ATOM  34833  N   GLU B2257       5.718  -7.353 -21.455  1.00  0.480          N  
ATOM  34834  CA  GLU B2257       4.762  -7.497 -20.370  1.00  0.470          C  
ATOM  34835  C   GLU B2257       4.687  -8.928 -19.888  1.00  0.490          C  
ATOM  34836  O   GLU B2257       4.508  -9.163 -18.698  1.00  0.500          O  
ATOM  34837  CB  GLU B2257       3.357  -7.024 -20.749  1.00  0.660          C  
ATOM  34838  CG  GLU B2257       3.178  -5.506 -20.893  1.00  0.660          C  
ATOM  34839  CD  GLU B2257       1.733  -5.138 -21.115  1.00  0.660          C  
ATOM  34840  OE1 GLU B2257       0.992  -5.979 -21.559  1.00  0.660          O  
ATOM  34841  OE2 GLU B2257       1.355  -4.033 -20.779  1.00  0.660          O  
ATOM  34842  H   GLU B2257       5.417  -6.946 -22.346  1.00  0.580          H  
ATOM  34843  HA  GLU B2257       5.102  -6.886 -19.540  1.00  0.560          H  
ATOM  34844 1HB  GLU B2257       3.077  -7.482 -21.704  1.00  0.790          H  
ATOM  34845 2HB  GLU B2257       2.645  -7.372 -19.999  1.00  0.790          H  
ATOM  34846 1HG  GLU B2257       3.546  -5.007 -20.025  1.00  0.790          H  
ATOM  34847 2HG  GLU B2257       3.762  -5.151 -21.717  1.00  0.790          H  
ATOM  34848  N   VAL B2258       4.833  -9.895 -20.785  1.00  0.530          N  
ATOM  34849  CA  VAL B2258       4.769 -11.278 -20.364  1.00  0.540          C  
ATOM  34850  C   VAL B2258       5.946 -11.576 -19.456  1.00  0.510          C  
ATOM  34851  O   VAL B2258       5.780 -12.138 -18.367  1.00  0.500          O  
ATOM  34852  CB  VAL B2258       4.795 -12.221 -21.584  1.00  0.750          C  
ATOM  34853  CG1 VAL B2258       4.920 -13.696 -21.130  1.00  0.750          C  
ATOM  34854  CG2 VAL B2258       3.529 -11.994 -22.410  1.00  0.750          C  
ATOM  34855  H   VAL B2258       4.988  -9.652 -21.760  1.00  0.640          H  
ATOM  34856  HA  VAL B2258       3.844 -11.432 -19.809  1.00  0.650          H  
ATOM  34857  HB  VAL B2258       5.667 -11.993 -22.198  1.00  0.900          H  
ATOM  34858 1HG1 VAL B2258       4.944 -14.340 -22.008  1.00  0.900          H  
ATOM  34859 2HG1 VAL B2258       5.838 -13.844 -20.559  1.00  0.900          H  
ATOM  34860 3HG1 VAL B2258       4.063 -13.958 -20.509  1.00  0.900          H  
ATOM  34861 1HG2 VAL B2258       3.543 -12.642 -23.287  1.00  0.900          H  
ATOM  34862 2HG2 VAL B2258       2.655 -12.220 -21.803  1.00  0.900          H  
ATOM  34863 3HG2 VAL B2258       3.486 -10.953 -22.733  1.00  0.900          H  
ATOM  34864  N   GLN B2259       7.135 -11.173 -19.895  1.00  0.500          N  
ATOM  34865  CA  GLN B2259       8.336 -11.456 -19.126  1.00  0.470          C  
ATOM  34866  C   GLN B2259       8.345 -10.714 -17.786  1.00  0.430          C  
ATOM  34867  O   GLN B2259       8.790 -11.257 -16.764  1.00  0.420          O  
ATOM  34868  CB  GLN B2259       9.547 -11.069 -19.955  1.00  0.670          C  
ATOM  34869  CG  GLN B2259       9.673 -11.838 -21.228  1.00  0.670          C  
ATOM  34870  CD  GLN B2259       9.734 -13.266 -21.011  1.00  0.670          C  
ATOM  34871  OE1 GLN B2259      10.481 -13.724 -20.150  1.00  0.670          O  
ATOM  34872  NE2 GLN B2259       8.956 -14.030 -21.765  1.00  0.670          N  
ATOM  34873  H   GLN B2259       7.188 -10.705 -20.809  1.00  0.600          H  
ATOM  34874  HA  GLN B2259       8.364 -12.523 -18.914  1.00  0.560          H  
ATOM  34875 1HB  GLN B2259       9.470 -10.024 -20.215  1.00  0.800          H  
ATOM  34876 2HB  GLN B2259      10.452 -11.218 -19.383  1.00  0.800          H  
ATOM  34877 1HG  GLN B2259       8.827 -11.621 -21.875  1.00  0.800          H  
ATOM  34878 2HG  GLN B2259      10.592 -11.539 -21.704  1.00  0.800          H  
ATOM  34879 1HE2 GLN B2259       8.976 -15.026 -21.656  1.00  0.800          H  
ATOM  34880 2HE2 GLN B2259       8.350 -13.615 -22.452  1.00  0.800          H  
ATOM  34881  N   ILE B2260       7.811  -9.492 -17.780  1.00  0.420          N  
ATOM  34882  CA  ILE B2260       7.751  -8.693 -16.574  1.00  0.410          C  
ATOM  34883  C   ILE B2260       6.735  -9.295 -15.619  1.00  0.410          C  
ATOM  34884  O   ILE B2260       7.029  -9.413 -14.435  1.00  0.410          O  
ATOM  34885  CB  ILE B2260       7.470  -7.210 -16.842  1.00  0.580          C  
ATOM  34886  CG1 ILE B2260       8.655  -6.615 -17.599  1.00  0.580          C  
ATOM  34887  CG2 ILE B2260       7.298  -6.497 -15.492  1.00  0.580          C  
ATOM  34888  CD1 ILE B2260       8.420  -5.260 -18.182  1.00  0.580          C  
ATOM  34889  H   ILE B2260       7.471  -9.103 -18.660  1.00  0.500          H  
ATOM  34890  HA  ILE B2260       8.725  -8.739 -16.091  1.00  0.490          H  
ATOM  34891  HB  ILE B2260       6.580  -7.099 -17.460  1.00  0.690          H  
ATOM  34892 1HG1 ILE B2260       9.498  -6.567 -16.945  1.00  0.690          H  
ATOM  34893 2HG1 ILE B2260       8.898  -7.280 -18.403  1.00  0.690          H  
ATOM  34894 1HG2 ILE B2260       7.127  -5.455 -15.629  1.00  0.690          H  
ATOM  34895 2HG2 ILE B2260       6.458  -6.917 -14.973  1.00  0.690          H  
ATOM  34896 3HG2 ILE B2260       8.189  -6.629 -14.893  1.00  0.690          H  
ATOM  34897 1HD1 ILE B2260       9.316  -4.967 -18.704  1.00  0.690          H  
ATOM  34898 2HD1 ILE B2260       7.584  -5.307 -18.886  1.00  0.690          H  
ATOM  34899 3HD1 ILE B2260       8.200  -4.533 -17.407  1.00  0.690          H  
ATOM  34900  N   ASP B2261       5.535  -9.674 -16.088  1.00  0.420          N  
ATOM  34901  CA  ASP B2261       4.562 -10.269 -15.177  1.00  0.440          C  
ATOM  34902  C   ASP B2261       5.139 -11.537 -14.538  1.00  0.440          C  
ATOM  34903  O   ASP B2261       4.827 -11.840 -13.378  1.00  0.440          O  
ATOM  34904  CB  ASP B2261       3.213 -10.564 -15.857  1.00  0.610          C  
ATOM  34905  CG  ASP B2261       2.302  -9.297 -16.131  1.00  0.610          C  
ATOM  34906  OD1 ASP B2261       2.555  -8.235 -15.601  1.00  0.610          O  
ATOM  34907  OD2 ASP B2261       1.330  -9.446 -16.839  1.00  0.610          O  
ATOM  34908  H   ASP B2261       5.284  -9.542 -17.071  1.00  0.500          H  
ATOM  34909  HA  ASP B2261       4.363  -9.553 -14.384  1.00  0.530          H  
ATOM  34910 1HB  ASP B2261       3.413 -11.050 -16.820  1.00  0.730          H  
ATOM  34911 2HB  ASP B2261       2.649 -11.271 -15.248  1.00  0.730          H  
ATOM  34912  N   ARG B2262       5.977 -12.304 -15.268  1.00  0.440          N  
ATOM  34913  CA  ARG B2262       6.592 -13.477 -14.643  1.00  0.440          C  
ATOM  34914  C   ARG B2262       7.477 -13.020 -13.471  1.00  0.420          C  
ATOM  34915  O   ARG B2262       7.402 -13.589 -12.371  1.00  0.420          O  
ATOM  34916  CB  ARG B2262       7.437 -14.275 -15.639  1.00  0.620          C  
ATOM  34917  CG  ARG B2262       6.637 -15.008 -16.704  1.00  0.620          C  
ATOM  34918  CD  ARG B2262       7.490 -15.743 -17.689  1.00  0.620          C  
ATOM  34919  NE  ARG B2262       6.667 -16.300 -18.749  1.00  0.620          N  
ATOM  34920  CZ  ARG B2262       7.082 -17.062 -19.793  1.00  0.620          C  
ATOM  34921  NH1 ARG B2262       8.347 -17.437 -19.953  1.00  0.620          N  
ATOM  34922  NH2 ARG B2262       6.178 -17.449 -20.689  1.00  0.620          N  
ATOM  34923  H   ARG B2262       6.143 -12.079 -16.257  1.00  0.530          H  
ATOM  34924  HA  ARG B2262       5.806 -14.124 -14.257  1.00  0.530          H  
ATOM  34925 1HB  ARG B2262       8.118 -13.607 -16.152  1.00  0.740          H  
ATOM  34926 2HB  ARG B2262       8.044 -15.010 -15.104  1.00  0.740          H  
ATOM  34927 1HG  ARG B2262       5.995 -15.738 -16.215  1.00  0.740          H  
ATOM  34928 2HG  ARG B2262       6.022 -14.305 -17.248  1.00  0.740          H  
ATOM  34929 1HD  ARG B2262       8.218 -15.061 -18.132  1.00  0.740          H  
ATOM  34930 2HD  ARG B2262       8.000 -16.556 -17.183  1.00  0.740          H  
ATOM  34931  HE  ARG B2262       5.681 -16.078 -18.709  1.00  0.740          H  
ATOM  34932 1HH1 ARG B2262       9.093 -17.202 -19.276  1.00  0.740          H  
ATOM  34933 2HH1 ARG B2262       8.601 -18.013 -20.740  1.00  0.740          H  
ATOM  34934 1HH2 ARG B2262       5.210 -17.175 -20.583  1.00  0.740          H  
ATOM  34935 2HH2 ARG B2262       6.457 -18.014 -21.476  1.00  0.740          H  
ATOM  34936  N   LEU B2263       8.284 -11.962 -13.688  1.00  0.420          N  
ATOM  34937  CA  LEU B2263       9.138 -11.469 -12.609  1.00  0.400          C  
ATOM  34938  C   LEU B2263       8.332 -10.849 -11.476  1.00  0.390          C  
ATOM  34939  O   LEU B2263       8.684 -11.029 -10.311  1.00  0.380          O  
ATOM  34940  CB  LEU B2263      10.157 -10.415 -13.084  1.00  0.570          C  
ATOM  34941  CG  LEU B2263      11.300 -10.870 -14.047  1.00  0.570          C  
ATOM  34942  CD1 LEU B2263      12.136  -9.641 -14.419  1.00  0.570          C  
ATOM  34943  CD2 LEU B2263      12.165 -11.945 -13.414  1.00  0.570          C  
ATOM  34944  H   LEU B2263       8.340 -11.561 -14.633  1.00  0.500          H  
ATOM  34945  HA  LEU B2263       9.669 -12.316 -12.190  1.00  0.480          H  
ATOM  34946 1HB  LEU B2263       9.596  -9.631 -13.601  1.00  0.680          H  
ATOM  34947 2HB  LEU B2263      10.623  -9.969 -12.205  1.00  0.680          H  
ATOM  34948  HG  LEU B2263      10.860 -11.266 -14.966  1.00  0.680          H  
ATOM  34949 1HD1 LEU B2263      12.927  -9.930 -15.108  1.00  0.680          H  
ATOM  34950 2HD1 LEU B2263      11.494  -8.918 -14.888  1.00  0.680          H  
ATOM  34951 3HD1 LEU B2263      12.589  -9.208 -13.526  1.00  0.680          H  
ATOM  34952 1HD2 LEU B2263      12.929 -12.230 -14.126  1.00  0.680          H  
ATOM  34953 2HD2 LEU B2263      12.634 -11.581 -12.498  1.00  0.680          H  
ATOM  34954 3HD2 LEU B2263      11.565 -12.811 -13.200  1.00  0.680          H  
ATOM  34955  N   ILE B2264       7.248 -10.131 -11.795  1.00  0.390          N  
ATOM  34956  CA  ILE B2264       6.450  -9.517 -10.751  1.00  0.380          C  
ATOM  34957  C   ILE B2264       5.847 -10.620  -9.912  1.00  0.390          C  
ATOM  34958  O   ILE B2264       5.961 -10.595  -8.694  1.00  0.410          O  
ATOM  34959  CB  ILE B2264       5.339  -8.554 -11.272  1.00  0.540          C  
ATOM  34960  CG1 ILE B2264       5.954  -7.259 -11.926  1.00  0.540          C  
ATOM  34961  CG2 ILE B2264       4.404  -8.189 -10.120  1.00  0.540          C  
ATOM  34962  CD1 ILE B2264       4.937  -6.388 -12.708  1.00  0.540          C  
ATOM  34963  H   ILE B2264       7.010 -10.007 -12.775  1.00  0.470          H  
ATOM  34964  HA  ILE B2264       7.108  -8.935 -10.114  1.00  0.460          H  
ATOM  34965  HB  ILE B2264       4.766  -9.056 -12.049  1.00  0.640          H  
ATOM  34966 1HG1 ILE B2264       6.378  -6.641 -11.170  1.00  0.640          H  
ATOM  34967 2HG1 ILE B2264       6.747  -7.560 -12.605  1.00  0.640          H  
ATOM  34968 1HG2 ILE B2264       3.624  -7.540 -10.463  1.00  0.640          H  
ATOM  34969 2HG2 ILE B2264       3.960  -9.083  -9.737  1.00  0.640          H  
ATOM  34970 3HG2 ILE B2264       4.956  -7.701  -9.335  1.00  0.640          H  
ATOM  34971 1HD1 ILE B2264       5.450  -5.519 -13.128  1.00  0.640          H  
ATOM  34972 2HD1 ILE B2264       4.495  -6.975 -13.521  1.00  0.640          H  
ATOM  34973 3HD1 ILE B2264       4.150  -6.037 -12.058  1.00  0.640          H  
ATOM  34974  N   THR B2265       5.260 -11.639 -10.542  1.00  0.410          N  
ATOM  34975  CA  THR B2265       4.634 -12.713  -9.785  1.00  0.420          C  
ATOM  34976  C   THR B2265       5.637 -13.297  -8.806  1.00  0.410          C  
ATOM  34977  O   THR B2265       5.341 -13.467  -7.618  1.00  0.380          O  
ATOM  34978  CB  THR B2265       4.117 -13.831 -10.712  1.00  0.580          C  
ATOM  34979  OG1 THR B2265       3.158 -13.286 -11.632  1.00  0.580          O  
ATOM  34980  CG2 THR B2265       3.430 -14.918  -9.857  1.00  0.580          C  
ATOM  34981  H   THR B2265       5.210 -11.652 -11.561  1.00  0.490          H  
ATOM  34982  HA  THR B2265       3.800 -12.317  -9.232  1.00  0.500          H  
ATOM  34983  HB  THR B2265       4.946 -14.262 -11.275  1.00  0.700          H  
ATOM  34984  HG1 THR B2265       3.631 -12.722 -12.292  1.00  0.700          H  
ATOM  34985 1HG2 THR B2265       3.055 -15.703 -10.509  1.00  0.700          H  
ATOM  34986 2HG2 THR B2265       4.144 -15.345  -9.157  1.00  0.700          H  
ATOM  34987 3HG2 THR B2265       2.602 -14.474  -9.305  1.00  0.700          H  
ATOM  34988  N   GLY B2266       6.836 -13.576  -9.304  1.00  0.420          N  
ATOM  34989  CA  GLY B2266       7.914 -14.124  -8.511  1.00  0.430          C  
ATOM  34990  C   GLY B2266       8.290 -13.240  -7.330  1.00  0.380          C  
ATOM  34991  O   GLY B2266       8.408 -13.717  -6.195  1.00  0.360          O  
ATOM  34992  H   GLY B2266       7.005 -13.430 -10.305  1.00  0.500          H  
ATOM  34993 1HA  GLY B2266       7.657 -15.125  -8.168  1.00  0.520          H  
ATOM  34994 2HA  GLY B2266       8.766 -14.206  -9.162  1.00  0.520          H  
ATOM  34995  N   ARG B2267       8.537 -11.959  -7.604  1.00  0.400          N  
ATOM  34996  CA  ARG B2267       8.920 -11.007  -6.577  1.00  0.390          C  
ATOM  34997  C   ARG B2267       7.809 -10.851  -5.520  1.00  0.320          C  
ATOM  34998  O   ARG B2267       8.107 -10.725  -4.327  1.00  0.270          O  
ATOM  34999  CB  ARG B2267       9.239  -9.670  -7.212  1.00  0.550          C  
ATOM  35000  CG  ARG B2267      10.451  -9.636  -8.159  1.00  0.550          C  
ATOM  35001  CD  ARG B2267      11.747  -9.539  -7.474  1.00  0.550          C  
ATOM  35002  NE  ARG B2267      12.856  -9.577  -8.443  1.00  0.550          N  
ATOM  35003  CZ  ARG B2267      13.411  -8.513  -9.097  1.00  0.550          C  
ATOM  35004  NH1 ARG B2267      13.001  -7.254  -8.899  1.00  0.550          N  
ATOM  35005  NH2 ARG B2267      14.408  -8.748  -9.946  1.00  0.550          N  
ATOM  35006  H   ARG B2267       8.458 -11.641  -8.576  1.00  0.480          H  
ATOM  35007  HA  ARG B2267       9.814 -11.383  -6.085  1.00  0.470          H  
ATOM  35008 1HB  ARG B2267       8.368  -9.323  -7.767  1.00  0.660          H  
ATOM  35009 2HB  ARG B2267       9.457  -8.967  -6.425  1.00  0.660          H  
ATOM  35010 1HG  ARG B2267      10.480 -10.555  -8.732  1.00  0.660          H  
ATOM  35011 2HG  ARG B2267      10.352  -8.790  -8.842  1.00  0.660          H  
ATOM  35012 1HD  ARG B2267      11.795  -8.600  -6.919  1.00  0.660          H  
ATOM  35013 2HD  ARG B2267      11.871 -10.374  -6.786  1.00  0.660          H  
ATOM  35014  HE  ARG B2267      13.227 -10.497  -8.677  1.00  0.660          H  
ATOM  35015 1HH1 ARG B2267      12.286  -7.005  -8.201  1.00  0.660          H  
ATOM  35016 2HH1 ARG B2267      13.439  -6.498  -9.402  1.00  0.660          H  
ATOM  35017 1HH2 ARG B2267      14.787  -9.709 -10.052  1.00  0.660          H  
ATOM  35018 2HH2 ARG B2267      14.843  -7.993 -10.453  1.00  0.660          H  
ATOM  35019  N   LEU B2268       6.534 -10.871  -5.948  1.00  0.320          N  
ATOM  35020  CA  LEU B2268       5.409 -10.749  -5.019  1.00  0.280          C  
ATOM  35021  C   LEU B2268       5.439 -11.957  -4.071  1.00  0.270          C  
ATOM  35022  O   LEU B2268       5.286 -11.808  -2.855  1.00  0.270          O  
ATOM  35023  CB  LEU B2268       4.059 -10.785  -5.784  1.00  0.410          C  
ATOM  35024  CG  LEU B2268       3.690  -9.601  -6.768  1.00  0.410          C  
ATOM  35025  CD1 LEU B2268       2.493 -10.014  -7.560  1.00  0.410          C  
ATOM  35026  CD2 LEU B2268       3.328  -8.390  -6.104  1.00  0.410          C  
ATOM  35027  H   LEU B2268       6.355 -10.930  -6.953  1.00  0.380          H  
ATOM  35028  HA  LEU B2268       5.510  -9.832  -4.444  1.00  0.340          H  
ATOM  35029 1HB  LEU B2268       4.041 -11.696  -6.374  1.00  0.490          H  
ATOM  35030 2HB  LEU B2268       3.258 -10.854  -5.049  1.00  0.490          H  
ATOM  35031  HG  LEU B2268       4.519  -9.402  -7.389  1.00  0.490          H  
ATOM  35032 1HD1 LEU B2268       2.242  -9.230  -8.240  1.00  0.490          H  
ATOM  35033 2HD1 LEU B2268       2.696 -10.900  -8.106  1.00  0.490          H  
ATOM  35034 3HD1 LEU B2268       1.652 -10.196  -6.892  1.00  0.490          H  
ATOM  35035 1HD2 LEU B2268       3.081  -7.627  -6.840  1.00  0.490          H  
ATOM  35036 2HD2 LEU B2268       2.474  -8.612  -5.543  1.00  0.490          H  
ATOM  35037 3HD2 LEU B2268       4.124  -8.042  -5.476  1.00  0.490          H  
ATOM  35038  N   GLN B2269       5.702 -13.155  -4.622  1.00  0.300          N  
ATOM  35039  CA  GLN B2269       5.770 -14.380  -3.824  1.00  0.300          C  
ATOM  35040  C   GLN B2269       6.910 -14.317  -2.806  1.00  0.290          C  
ATOM  35041  O   GLN B2269       6.738 -14.746  -1.652  1.00  0.260          O  
ATOM  35042  CB  GLN B2269       5.937 -15.599  -4.740  1.00  0.420          C  
ATOM  35043  CG  GLN B2269       4.703 -15.937  -5.577  1.00  0.420          C  
ATOM  35044  CD  GLN B2269       4.986 -17.011  -6.618  1.00  0.420          C  
ATOM  35045  OE1 GLN B2269       6.144 -17.376  -6.848  1.00  0.420          O  
ATOM  35046  NE2 GLN B2269       3.939 -17.511  -7.253  1.00  0.420          N  
ATOM  35047  H   GLN B2269       5.777 -13.210  -5.644  1.00  0.360          H  
ATOM  35048  HA  GLN B2269       4.835 -14.485  -3.279  1.00  0.360          H  
ATOM  35049 1HB  GLN B2269       6.758 -15.421  -5.427  1.00  0.500          H  
ATOM  35050 2HB  GLN B2269       6.195 -16.471  -4.144  1.00  0.500          H  
ATOM  35051 1HG  GLN B2269       3.928 -16.311  -4.911  1.00  0.500          H  
ATOM  35052 2HG  GLN B2269       4.350 -15.047  -6.078  1.00  0.500          H  
ATOM  35053 1HE2 GLN B2269       4.074 -18.215  -7.956  1.00  0.500          H  
ATOM  35054 2HE2 GLN B2269       3.027 -17.174  -7.037  1.00  0.500          H  
ATOM  35055  N   SER B2270       8.058 -13.754  -3.214  1.00  0.310          N  
ATOM  35056  CA  SER B2270       9.199 -13.601  -2.316  1.00  0.290          C  
ATOM  35057  C   SER B2270       8.844 -12.691  -1.144  1.00  0.260          C  
ATOM  35058  O   SER B2270       9.143 -13.010   0.017  1.00  0.230          O  
ATOM  35059  CB  SER B2270      10.380 -12.998  -3.060  1.00  0.410          C  
ATOM  35060  OG  SER B2270      10.883 -13.868  -4.035  1.00  0.410          O  
ATOM  35061  H   SER B2270       8.157 -13.495  -4.202  1.00  0.370          H  
ATOM  35062  HA  SER B2270       9.476 -14.581  -1.930  1.00  0.350          H  
ATOM  35063 1HB  SER B2270      10.070 -12.076  -3.533  1.00  0.500          H  
ATOM  35064 2HB  SER B2270      11.156 -12.737  -2.359  1.00  0.500          H  
ATOM  35065  HG  SER B2270      11.592 -13.385  -4.462  1.00  0.500          H  
ATOM  35066  N   LEU B2271       8.158 -11.577  -1.430  1.00  0.260          N  
ATOM  35067  CA  LEU B2271       7.757 -10.673  -0.365  1.00  0.240          C  
ATOM  35068  C   LEU B2271       6.717 -11.291   0.555  1.00  0.240          C  
ATOM  35069  O   LEU B2271       6.782 -11.088   1.769  1.00  0.220          O  
ATOM  35070  CB  LEU B2271       7.227  -9.352  -0.927  1.00  0.340          C  
ATOM  35071  CG  LEU B2271       8.265  -8.420  -1.619  1.00  0.340          C  
ATOM  35072  CD1 LEU B2271       7.527  -7.215  -2.270  1.00  0.340          C  
ATOM  35073  CD2 LEU B2271       9.307  -7.935  -0.584  1.00  0.340          C  
ATOM  35074  H   LEU B2271       7.977 -11.342  -2.415  1.00  0.310          H  
ATOM  35075  HA  LEU B2271       8.626 -10.474   0.246  1.00  0.290          H  
ATOM  35076 1HB  LEU B2271       6.446  -9.583  -1.656  1.00  0.410          H  
ATOM  35077 2HB  LEU B2271       6.784  -8.806  -0.110  1.00  0.410          H  
ATOM  35078  HG  LEU B2271       8.765  -8.969  -2.411  1.00  0.410          H  
ATOM  35079 1HD1 LEU B2271       8.237  -6.567  -2.770  1.00  0.410          H  
ATOM  35080 2HD1 LEU B2271       6.805  -7.582  -2.998  1.00  0.410          H  
ATOM  35081 3HD1 LEU B2271       7.015  -6.642  -1.512  1.00  0.410          H  
ATOM  35082 1HD2 LEU B2271      10.025  -7.285  -1.069  1.00  0.410          H  
ATOM  35083 2HD2 LEU B2271       8.795  -7.396   0.205  1.00  0.410          H  
ATOM  35084 3HD2 LEU B2271       9.840  -8.759  -0.153  1.00  0.410          H  
ATOM  35085  N   GLN B2272       5.767 -12.059   0.008  1.00  0.290          N  
ATOM  35086  CA  GLN B2272       4.763 -12.681   0.861  1.00  0.310          C  
ATOM  35087  C   GLN B2272       5.418 -13.701   1.779  1.00  0.320          C  
ATOM  35088  O   GLN B2272       5.015 -13.839   2.943  1.00  0.340          O  
ATOM  35089  CB  GLN B2272       3.653 -13.329   0.030  1.00  0.430          C  
ATOM  35090  CG  GLN B2272       2.478 -13.907   0.849  1.00  0.430          C  
ATOM  35091  CD  GLN B2272       1.744 -12.856   1.670  1.00  0.430          C  
ATOM  35092  OE1 GLN B2272       1.418 -11.767   1.192  1.00  0.430          O  
ATOM  35093  NE2 GLN B2272       1.477 -13.192   2.927  1.00  0.430          N  
ATOM  35094  H   GLN B2272       5.719 -12.161  -1.011  1.00  0.350          H  
ATOM  35095  HA  GLN B2272       4.316 -11.907   1.482  1.00  0.370          H  
ATOM  35096 1HB  GLN B2272       3.262 -12.613  -0.665  1.00  0.510          H  
ATOM  35097 2HB  GLN B2272       4.083 -14.141  -0.561  1.00  0.510          H  
ATOM  35098 1HG  GLN B2272       1.760 -14.349   0.159  1.00  0.510          H  
ATOM  35099 2HG  GLN B2272       2.853 -14.671   1.531  1.00  0.510          H  
ATOM  35100 1HE2 GLN B2272       1.000 -12.554   3.528  1.00  0.510          H  
ATOM  35101 2HE2 GLN B2272       1.757 -14.096   3.281  1.00  0.510          H  
ATOM  35102  N   THR B2273       6.428 -14.413   1.262  1.00  0.320          N  
ATOM  35103  CA  THR B2273       7.153 -15.406   2.037  1.00  0.330          C  
ATOM  35104  C   THR B2273       7.845 -14.706   3.206  1.00  0.310          C  
ATOM  35105  O   THR B2273       7.721 -15.142   4.357  1.00  0.320          O  
ATOM  35106  CB  THR B2273       8.191 -16.139   1.154  1.00  0.460          C  
ATOM  35107  OG1 THR B2273       7.507 -16.814   0.079  1.00  0.460          O  
ATOM  35108  CG2 THR B2273       8.967 -17.176   1.985  1.00  0.460          C  
ATOM  35109  H   THR B2273       6.662 -14.294   0.273  1.00  0.380          H  
ATOM  35110  HA  THR B2273       6.447 -16.134   2.431  1.00  0.400          H  
ATOM  35111  HB  THR B2273       8.888 -15.422   0.733  1.00  0.550          H  
ATOM  35112  HG1 THR B2273       7.129 -16.143  -0.537  1.00  0.550          H  
ATOM  35113 1HG2 THR B2273       9.681 -17.687   1.342  1.00  0.550          H  
ATOM  35114 2HG2 THR B2273       9.501 -16.686   2.799  1.00  0.550          H  
ATOM  35115 3HG2 THR B2273       8.274 -17.898   2.396  1.00  0.550          H  
ATOM  35116  N   TYR B2274       8.542 -13.593   2.916  1.00  0.280          N  
ATOM  35117  CA  TYR B2274       9.221 -12.796   3.936  1.00  0.250          C  
ATOM  35118  C   TYR B2274       8.273 -12.312   5.002  1.00  0.250          C  
ATOM  35119  O   TYR B2274       8.524 -12.508   6.192  1.00  0.250          O  
ATOM  35120  CB  TYR B2274       9.910 -11.582   3.314  1.00  0.360          C  
ATOM  35121  CG  TYR B2274      10.494 -10.542   4.309  1.00  0.360          C  
ATOM  35122  CD1 TYR B2274      11.730 -10.739   4.898  1.00  0.360          C  
ATOM  35123  CD2 TYR B2274       9.779  -9.364   4.592  1.00  0.360          C  
ATOM  35124  CE1 TYR B2274      12.249  -9.782   5.766  1.00  0.360          C  
ATOM  35125  CE2 TYR B2274      10.300  -8.414   5.458  1.00  0.360          C  
ATOM  35126  CZ  TYR B2274      11.528  -8.619   6.045  1.00  0.360          C  
ATOM  35127  OH  TYR B2274      12.062  -7.683   6.923  1.00  0.360          O  
ATOM  35128  H   TYR B2274       8.622 -13.310   1.933  1.00  0.340          H  
ATOM  35129  HA  TYR B2274       9.970 -13.423   4.417  1.00  0.300          H  
ATOM  35130 1HB  TYR B2274      10.729 -11.948   2.711  1.00  0.430          H  
ATOM  35131 2HB  TYR B2274       9.222 -11.069   2.650  1.00  0.430          H  
ATOM  35132  HD1 TYR B2274      12.294 -11.641   4.675  1.00  0.430          H  
ATOM  35133  HD2 TYR B2274       8.814  -9.195   4.128  1.00  0.430          H  
ATOM  35134  HE1 TYR B2274      13.222  -9.934   6.227  1.00  0.430          H  
ATOM  35135  HE2 TYR B2274       9.743  -7.505   5.671  1.00  0.430          H  
ATOM  35136  HH  TYR B2274      11.431  -6.957   7.098  1.00  0.430          H  
ATOM  35137  N   VAL B2275       7.174 -11.682   4.587  1.00  0.260          N  
ATOM  35138  CA  VAL B2275       6.244 -11.141   5.551  1.00  0.270          C  
ATOM  35139  C   VAL B2275       5.648 -12.238   6.403  1.00  0.280          C  
ATOM  35140  O   VAL B2275       5.500 -12.044   7.609  1.00  0.270          O  
ATOM  35141  CB  VAL B2275       5.151 -10.289   4.888  1.00  0.370          C  
ATOM  35142  CG1 VAL B2275       4.081  -9.905   5.900  1.00  0.370          C  
ATOM  35143  CG2 VAL B2275       5.786  -9.036   4.353  1.00  0.370          C  
ATOM  35144  H   VAL B2275       7.009 -11.561   3.582  1.00  0.310          H  
ATOM  35145  HA  VAL B2275       6.803 -10.474   6.207  1.00  0.320          H  
ATOM  35146  HB  VAL B2275       4.674 -10.853   4.079  1.00  0.450          H  
ATOM  35147 1HG1 VAL B2275       3.346  -9.303   5.385  1.00  0.450          H  
ATOM  35148 2HG1 VAL B2275       3.597 -10.792   6.302  1.00  0.450          H  
ATOM  35149 3HG1 VAL B2275       4.527  -9.332   6.721  1.00  0.450          H  
ATOM  35150 1HG2 VAL B2275       5.035  -8.397   3.913  1.00  0.450          H  
ATOM  35151 2HG2 VAL B2275       6.245  -8.523   5.161  1.00  0.450          H  
ATOM  35152 3HG2 VAL B2275       6.537  -9.288   3.614  1.00  0.450          H  
ATOM  35153  N   THR B2276       5.273 -13.364   5.795  1.00  0.300          N  
ATOM  35154  CA  THR B2276       4.694 -14.463   6.540  1.00  0.310          C  
ATOM  35155  C   THR B2276       5.673 -14.949   7.596  1.00  0.290          C  
ATOM  35156  O   THR B2276       5.286 -15.158   8.752  1.00  0.280          O  
ATOM  35157  CB  THR B2276       4.320 -15.620   5.598  1.00  0.430          C  
ATOM  35158  OG1 THR B2276       3.349 -15.152   4.649  1.00  0.430          O  
ATOM  35159  CG2 THR B2276       3.741 -16.771   6.399  1.00  0.430          C  
ATOM  35160  H   THR B2276       5.384 -13.467   4.786  1.00  0.360          H  
ATOM  35161  HA  THR B2276       3.795 -14.114   7.037  1.00  0.370          H  
ATOM  35162  HB  THR B2276       5.205 -15.959   5.056  1.00  0.520          H  
ATOM  35163  HG1 THR B2276       3.822 -14.548   4.030  1.00  0.520          H  
ATOM  35164 1HG2 THR B2276       3.472 -17.566   5.710  1.00  0.520          H  
ATOM  35165 2HG2 THR B2276       4.472 -17.142   7.107  1.00  0.520          H  
ATOM  35166 3HG2 THR B2276       2.862 -16.434   6.937  1.00  0.520          H  
ATOM  35167  N   GLN B2277       6.946 -15.133   7.213  1.00  0.280          N  
ATOM  35168  CA  GLN B2277       7.942 -15.598   8.161  1.00  0.270          C  
ATOM  35169  C   GLN B2277       8.131 -14.564   9.276  1.00  0.250          C  
ATOM  35170  O   GLN B2277       8.244 -14.940  10.447  1.00  0.250          O  
ATOM  35171  CB  GLN B2277       9.283 -15.828   7.450  1.00  0.380          C  
ATOM  35172  CG  GLN B2277      10.387 -16.508   8.290  1.00  0.380          C  
ATOM  35173  CD  GLN B2277      10.107 -17.982   8.625  1.00  0.380          C  
ATOM  35174  OE1 GLN B2277       9.944 -18.799   7.710  1.00  0.380          O  
ATOM  35175  NE2 GLN B2277      10.067 -18.310   9.910  1.00  0.380          N  
ATOM  35176  H   GLN B2277       7.212 -14.980   6.232  1.00  0.340          H  
ATOM  35177  HA  GLN B2277       7.596 -16.531   8.603  1.00  0.320          H  
ATOM  35178 1HB  GLN B2277       9.115 -16.431   6.558  1.00  0.460          H  
ATOM  35179 2HB  GLN B2277       9.671 -14.864   7.111  1.00  0.460          H  
ATOM  35180 1HG  GLN B2277      11.323 -16.454   7.739  1.00  0.460          H  
ATOM  35181 2HG  GLN B2277      10.484 -15.966   9.228  1.00  0.460          H  
ATOM  35182 1HE2 GLN B2277       9.916 -19.260  10.200  1.00  0.460          H  
ATOM  35183 2HE2 GLN B2277      10.203 -17.606  10.604  1.00  0.460          H  
ATOM  35184  N   GLN B2278       8.120 -13.260   8.935  1.00  0.230          N  
ATOM  35185  CA  GLN B2278       8.282 -12.226   9.951  1.00  0.220          C  
ATOM  35186  C   GLN B2278       7.088 -12.194  10.900  1.00  0.230          C  
ATOM  35187  O   GLN B2278       7.281 -12.000  12.094  1.00  0.240          O  
ATOM  35188  CB  GLN B2278       8.497 -10.835   9.332  1.00  0.310          C  
ATOM  35189  CG  GLN B2278       9.831 -10.633   8.595  1.00  0.310          C  
ATOM  35190  CD  GLN B2278      11.065 -10.732   9.492  1.00  0.310          C  
ATOM  35191  OE1 GLN B2278      11.688 -11.805   9.564  1.00  0.310          O  
ATOM  35192  NE2 GLN B2278      11.418  -9.630  10.152  1.00  0.310          N  
ATOM  35193  H   GLN B2278       8.064 -12.997   7.946  1.00  0.280          H  
ATOM  35194  HA  GLN B2278       9.166 -12.466  10.535  1.00  0.260          H  
ATOM  35195 1HB  GLN B2278       7.687 -10.627   8.630  1.00  0.370          H  
ATOM  35196 2HB  GLN B2278       8.456 -10.090  10.113  1.00  0.370          H  
ATOM  35197 1HG  GLN B2278       9.930 -11.383   7.823  1.00  0.370          H  
ATOM  35198 2HG  GLN B2278       9.817  -9.644   8.150  1.00  0.370          H  
ATOM  35199 1HE2 GLN B2278      12.230  -9.620  10.765  1.00  0.370          H  
ATOM  35200 2HE2 GLN B2278      10.892  -8.779  10.069  1.00  0.370          H  
ATOM  35201  N   LEU B2279       5.865 -12.410  10.391  1.00  0.240          N  
ATOM  35202  CA  LEU B2279       4.674 -12.450  11.241  1.00  0.250          C  
ATOM  35203  C   LEU B2279       4.732 -13.611  12.226  1.00  0.250          C  
ATOM  35204  O   LEU B2279       4.347 -13.457  13.392  1.00  0.250          O  
ATOM  35205  CB  LEU B2279       3.405 -12.571  10.385  1.00  0.350          C  
ATOM  35206  CG  LEU B2279       2.922 -11.357   9.571  1.00  0.350          C  
ATOM  35207  CD1 LEU B2279       1.838 -11.820   8.586  1.00  0.350          C  
ATOM  35208  CD2 LEU B2279       2.308 -10.324  10.526  1.00  0.350          C  
ATOM  35209  H   LEU B2279       5.763 -12.492   9.376  1.00  0.290          H  
ATOM  35210  HA  LEU B2279       4.635 -11.533  11.817  1.00  0.300          H  
ATOM  35211 1HB  LEU B2279       3.564 -13.383   9.679  1.00  0.420          H  
ATOM  35212 2HB  LEU B2279       2.611 -12.832  11.032  1.00  0.420          H  
ATOM  35213  HG  LEU B2279       3.752 -10.920   9.022  1.00  0.420          H  
ATOM  35214 1HD1 LEU B2279       1.478 -10.974   8.010  1.00  0.420          H  
ATOM  35215 2HD1 LEU B2279       2.257 -12.559   7.910  1.00  0.420          H  
ATOM  35216 3HD1 LEU B2279       1.005 -12.262   9.135  1.00  0.420          H  
ATOM  35217 1HD2 LEU B2279       1.953  -9.465   9.968  1.00  0.420          H  
ATOM  35218 2HD2 LEU B2279       1.473 -10.777  11.057  1.00  0.420          H  
ATOM  35219 3HD2 LEU B2279       3.030  -9.994  11.243  1.00  0.420          H  
ATOM  35220  N   ILE B2280       5.211 -14.765  11.768  1.00  0.240          N  
ATOM  35221  CA  ILE B2280       5.338 -15.927  12.633  1.00  0.230          C  
ATOM  35222  C   ILE B2280       6.428 -15.663  13.677  1.00  0.240          C  
ATOM  35223  O   ILE B2280       6.255 -15.990  14.860  1.00  0.240          O  
ATOM  35224  CB  ILE B2280       5.565 -17.203  11.815  1.00  0.330          C  
ATOM  35225  CG1 ILE B2280       4.248 -17.453  10.992  1.00  0.330          C  
ATOM  35226  CG2 ILE B2280       5.892 -18.387  12.762  1.00  0.330          C  
ATOM  35227  CD1 ILE B2280       4.327 -18.482   9.905  1.00  0.330          C  
ATOM  35228  H   ILE B2280       5.447 -14.840  10.770  1.00  0.290          H  
ATOM  35229  HA  ILE B2280       4.397 -16.058  13.164  1.00  0.280          H  
ATOM  35230  HB  ILE B2280       6.384 -17.047  11.105  1.00  0.390          H  
ATOM  35231 1HG1 ILE B2280       3.456 -17.740  11.680  1.00  0.390          H  
ATOM  35232 2HG1 ILE B2280       3.972 -16.516  10.526  1.00  0.390          H  
ATOM  35233 1HG2 ILE B2280       6.038 -19.268  12.198  1.00  0.390          H  
ATOM  35234 2HG2 ILE B2280       6.802 -18.180  13.320  1.00  0.390          H  
ATOM  35235 3HG2 ILE B2280       5.066 -18.537  13.461  1.00  0.390          H  
ATOM  35236 1HD1 ILE B2280       3.367 -18.546   9.395  1.00  0.390          H  
ATOM  35237 2HD1 ILE B2280       5.097 -18.198   9.190  1.00  0.390          H  
ATOM  35238 3HD1 ILE B2280       4.557 -19.420  10.329  1.00  0.390          H  
ATOM  35239  N   ARG B2281       7.570 -15.119  13.238  1.00  0.250          N  
ATOM  35240  CA  ARG B2281       8.637 -14.758  14.154  1.00  0.250          C  
ATOM  35241  C   ARG B2281       8.149 -13.725  15.159  1.00  0.250          C  
ATOM  35242  O   ARG B2281       8.548 -13.772  16.325  1.00  0.240          O  
ATOM  35243  CB  ARG B2281       9.824 -14.198  13.410  1.00  0.350          C  
ATOM  35244  CG  ARG B2281      10.639 -15.188  12.643  1.00  0.350          C  
ATOM  35245  CD  ARG B2281      11.649 -14.502  11.836  1.00  0.350          C  
ATOM  35246  NE  ARG B2281      12.567 -15.427  11.233  1.00  0.350          N  
ATOM  35247  CZ  ARG B2281      13.559 -15.088  10.397  1.00  0.350          C  
ATOM  35248  NH1 ARG B2281      13.727 -13.838  10.016  1.00  0.350          N  
ATOM  35249  NH2 ARG B2281      14.390 -16.030   9.972  1.00  0.350          N  
ATOM  35250  H   ARG B2281       7.692 -14.936  12.238  1.00  0.300          H  
ATOM  35251  HA  ARG B2281       8.949 -15.651  14.693  1.00  0.300          H  
ATOM  35252 1HB  ARG B2281       9.473 -13.461  12.702  1.00  0.420          H  
ATOM  35253 2HB  ARG B2281      10.484 -13.694  14.110  1.00  0.420          H  
ATOM  35254 1HG  ARG B2281      11.150 -15.851  13.339  1.00  0.420          H  
ATOM  35255 2HG  ARG B2281      10.002 -15.773  11.990  1.00  0.420          H  
ATOM  35256 1HD  ARG B2281      11.142 -13.955  11.041  1.00  0.420          H  
ATOM  35257 2HD  ARG B2281      12.213 -13.807  12.457  1.00  0.420          H  
ATOM  35258  HE  ARG B2281      12.500 -16.398  11.504  1.00  0.420          H  
ATOM  35259 1HH1 ARG B2281      13.071 -13.092  10.287  1.00  0.420          H  
ATOM  35260 2HH1 ARG B2281      14.521 -13.601   9.427  1.00  0.420          H  
ATOM  35261 1HH2 ARG B2281      14.282 -16.989  10.282  1.00  0.420          H  
ATOM  35262 2HH2 ARG B2281      15.161 -15.803   9.355  1.00  0.420          H  
ATOM  35263  N   ALA B2282       7.313 -12.778  14.708  1.00  0.270          N  
ATOM  35264  CA  ALA B2282       6.760 -11.777  15.593  1.00  0.280          C  
ATOM  35265  C   ALA B2282       5.921 -12.458  16.657  1.00  0.270          C  
ATOM  35266  O   ALA B2282       6.022 -12.129  17.834  1.00  0.300          O  
ATOM  35267  CB  ALA B2282       5.933 -10.762  14.828  1.00  0.390          C  
ATOM  35268  H   ALA B2282       7.085 -12.743  13.718  1.00  0.320          H  
ATOM  35269  HA  ALA B2282       7.577 -11.264  16.071  1.00  0.340          H  
ATOM  35270 1HB  ALA B2282       5.546 -10.009  15.514  1.00  0.470          H  
ATOM  35271 2HB  ALA B2282       6.565 -10.288  14.078  1.00  0.470          H  
ATOM  35272 3HB  ALA B2282       5.108 -11.260  14.340  1.00  0.470          H  
ATOM  35273  N   ALA B2283       5.140 -13.472  16.289  1.00  0.250          N  
ATOM  35274  CA  ALA B2283       4.364 -14.155  17.311  1.00  0.230          C  
ATOM  35275  C   ALA B2283       5.282 -14.752  18.374  1.00  0.220          C  
ATOM  35276  O   ALA B2283       4.994 -14.653  19.577  1.00  0.210          O  
ATOM  35277  CB  ALA B2283       3.498 -15.233  16.675  1.00  0.330          C  
ATOM  35278  H   ALA B2283       5.022 -13.691  15.293  1.00  0.300          H  
ATOM  35279  HA  ALA B2283       3.735 -13.428  17.803  1.00  0.280          H  
ATOM  35280 1HB  ALA B2283       2.904 -15.724  17.443  1.00  0.400          H  
ATOM  35281 2HB  ALA B2283       2.839 -14.777  15.936  1.00  0.400          H  
ATOM  35282 3HB  ALA B2283       4.133 -15.966  16.186  1.00  0.400          H  
ATOM  35283  N   GLU B2284       6.416 -15.307  17.947  1.00  0.220          N  
ATOM  35284  CA  GLU B2284       7.352 -15.874  18.906  1.00  0.230          C  
ATOM  35285  C   GLU B2284       8.038 -14.793  19.752  1.00  0.240          C  
ATOM  35286  O   GLU B2284       8.221 -14.984  20.961  1.00  0.240          O  
ATOM  35287  CB  GLU B2284       8.399 -16.739  18.208  1.00  0.320          C  
ATOM  35288  CG  GLU B2284       9.353 -17.476  19.164  1.00  0.320          C  
ATOM  35289  CD  GLU B2284       8.642 -18.472  20.077  1.00  0.320          C  
ATOM  35290  OE1 GLU B2284       7.533 -18.884  19.763  1.00  0.320          O  
ATOM  35291  OE2 GLU B2284       9.214 -18.838  21.072  1.00  0.320          O  
ATOM  35292  H   GLU B2284       6.565 -15.401  16.933  1.00  0.260          H  
ATOM  35293  HA  GLU B2284       6.786 -16.515  19.581  1.00  0.280          H  
ATOM  35294 1HB  GLU B2284       7.903 -17.469  17.576  1.00  0.380          H  
ATOM  35295 2HB  GLU B2284       9.003 -16.108  17.555  1.00  0.380          H  
ATOM  35296 1HG  GLU B2284      10.087 -18.018  18.568  1.00  0.380          H  
ATOM  35297 2HG  GLU B2284       9.891 -16.750  19.772  1.00  0.380          H  
ATOM  35298  N   ILE B2285       8.412 -13.649  19.150  1.00  0.250          N  
ATOM  35299  CA  ILE B2285       9.083 -12.630  19.950  1.00  0.270          C  
ATOM  35300  C   ILE B2285       8.076 -12.053  20.936  1.00  0.250          C  
ATOM  35301  O   ILE B2285       8.461 -11.687  22.044  1.00  0.240          O  
ATOM  35302  CB  ILE B2285       9.721 -11.472  19.110  1.00  0.370          C  
ATOM  35303  CG1 ILE B2285      10.812 -10.705  19.906  1.00  0.370          C  
ATOM  35304  CG2 ILE B2285       8.712 -10.390  18.735  1.00  0.370          C  
ATOM  35305  CD1 ILE B2285      12.063 -11.458  20.221  1.00  0.370          C  
ATOM  35306  H   ILE B2285       8.294 -13.549  18.137  1.00  0.300          H  
ATOM  35307  HA  ILE B2285       9.862 -13.120  20.519  1.00  0.320          H  
ATOM  35308  HB  ILE B2285      10.152 -11.894  18.201  1.00  0.440          H  
ATOM  35309 1HG1 ILE B2285      11.084  -9.839  19.343  1.00  0.440          H  
ATOM  35310 2HG1 ILE B2285      10.378 -10.376  20.849  1.00  0.440          H  
ATOM  35311 1HG2 ILE B2285       9.211  -9.631  18.152  1.00  0.440          H  
ATOM  35312 2HG2 ILE B2285       7.935 -10.803  18.173  1.00  0.440          H  
ATOM  35313 3HG2 ILE B2285       8.306  -9.924  19.625  1.00  0.440          H  
ATOM  35314 1HD1 ILE B2285      12.736 -10.798  20.768  1.00  0.440          H  
ATOM  35315 2HD1 ILE B2285      11.843 -12.322  20.824  1.00  0.440          H  
ATOM  35316 3HD1 ILE B2285      12.541 -11.772  19.293  1.00  0.440          H  
ATOM  35317  N   ARG B2286       6.792 -11.948  20.540  1.00  0.250          N  
ATOM  35318  CA  ARG B2286       5.779 -11.453  21.456  1.00  0.260          C  
ATOM  35319  C   ARG B2286       5.666 -12.404  22.634  1.00  0.250          C  
ATOM  35320  O   ARG B2286       5.634 -11.957  23.776  1.00  0.250          O  
ATOM  35321  CB  ARG B2286       4.398 -11.305  20.806  1.00  0.360          C  
ATOM  35322  CG  ARG B2286       4.233 -10.146  19.793  1.00  0.360          C  
ATOM  35323  CD  ARG B2286       2.782  -9.865  19.457  1.00  0.360          C  
ATOM  35324  NE  ARG B2286       2.086 -10.999  18.826  1.00  0.360          N  
ATOM  35325  CZ  ARG B2286       2.025 -11.314  17.509  1.00  0.360          C  
ATOM  35326  NH1 ARG B2286       2.614 -10.611  16.578  1.00  0.360          N  
ATOM  35327  NH2 ARG B2286       1.330 -12.378  17.176  1.00  0.360          N  
ATOM  35328  H   ARG B2286       6.540 -12.206  19.584  1.00  0.300          H  
ATOM  35329  HA  ARG B2286       6.089 -10.475  21.822  1.00  0.310          H  
ATOM  35330 1HB  ARG B2286       4.156 -12.226  20.278  1.00  0.430          H  
ATOM  35331 2HB  ARG B2286       3.648 -11.170  21.584  1.00  0.430          H  
ATOM  35332 1HG  ARG B2286       4.644  -9.242  20.228  1.00  0.430          H  
ATOM  35333 2HG  ARG B2286       4.755 -10.364  18.876  1.00  0.430          H  
ATOM  35334 1HD  ARG B2286       2.248  -9.620  20.374  1.00  0.430          H  
ATOM  35335 2HD  ARG B2286       2.732  -9.022  18.797  1.00  0.430          H  
ATOM  35336  HE  ARG B2286       1.551 -11.619  19.447  1.00  0.430          H  
ATOM  35337 1HH1 ARG B2286       3.091  -9.745  16.796  1.00  0.430          H  
ATOM  35338 2HH1 ARG B2286       2.545 -10.883  15.621  1.00  0.430          H  
ATOM  35339 1HH2 ARG B2286       0.852 -12.891  17.931  1.00  0.430          H  
ATOM  35340 2HH2 ARG B2286       1.241 -12.656  16.213  1.00  0.430          H  
ATOM  35341  N   ALA B2287       5.664 -13.722  22.376  1.00  0.240          N  
ATOM  35342  CA  ALA B2287       5.586 -14.684  23.466  1.00  0.240          C  
ATOM  35343  C   ALA B2287       6.771 -14.533  24.419  1.00  0.220          C  
ATOM  35344  O   ALA B2287       6.596 -14.575  25.645  1.00  0.220          O  
ATOM  35345  CB  ALA B2287       5.549 -16.094  22.907  1.00  0.340          C  
ATOM  35346  H   ALA B2287       5.651 -14.054  21.405  1.00  0.290          H  
ATOM  35347  HA  ALA B2287       4.671 -14.491  24.022  1.00  0.290          H  
ATOM  35348 1HB  ALA B2287       5.467 -16.812  23.721  1.00  0.400          H  
ATOM  35349 2HB  ALA B2287       4.692 -16.195  22.241  1.00  0.400          H  
ATOM  35350 3HB  ALA B2287       6.464 -16.289  22.345  1.00  0.400          H  
ATOM  35351  N   SER B2288       7.971 -14.315  23.861  1.00  0.200          N  
ATOM  35352  CA  SER B2288       9.161 -14.121  24.679  1.00  0.190          C  
ATOM  35353  C   SER B2288       9.018 -12.846  25.501  1.00  0.180          C  
ATOM  35354  O   SER B2288       9.312 -12.845  26.700  1.00  0.170          O  
ATOM  35355  CB  SER B2288      10.423 -14.078  23.833  1.00  0.270          C  
ATOM  35356  OG  SER B2288      11.572 -13.942  24.648  1.00  0.270          O  
ATOM  35357  H   SER B2288       8.059 -14.343  22.840  1.00  0.240          H  
ATOM  35358  HA  SER B2288       9.246 -14.961  25.367  1.00  0.230          H  
ATOM  35359 1HB  SER B2288      10.489 -14.996  23.251  1.00  0.320          H  
ATOM  35360 2HB  SER B2288      10.374 -13.247  23.128  1.00  0.320          H  
ATOM  35361  HG  SER B2288      11.798 -12.982  24.660  1.00  0.320          H  
ATOM  35362  N   ALA B2289       8.573 -11.751  24.862  1.00  0.180          N  
ATOM  35363  CA  ALA B2289       8.380 -10.479  25.541  1.00  0.180          C  
ATOM  35364  C   ALA B2289       7.350 -10.614  26.656  1.00  0.180          C  
ATOM  35365  O   ALA B2289       7.525 -10.027  27.720  1.00  0.170          O  
ATOM  35366  CB  ALA B2289       7.934  -9.407  24.563  1.00  0.250          C  
ATOM  35367  H   ALA B2289       8.382 -11.805  23.860  1.00  0.220          H  
ATOM  35368  HA  ALA B2289       9.332 -10.183  25.977  1.00  0.220          H  
ATOM  35369 1HB  ALA B2289       7.817  -8.457  25.084  1.00  0.300          H  
ATOM  35370 2HB  ALA B2289       8.680  -9.305  23.773  1.00  0.300          H  
ATOM  35371 3HB  ALA B2289       6.982  -9.697  24.122  1.00  0.300          H  
ATOM  35372  N   ASN B2290       6.292 -11.400  26.433  1.00  0.200          N  
ATOM  35373  CA  ASN B2290       5.266 -11.590  27.443  1.00  0.210          C  
ATOM  35374  C   ASN B2290       5.856 -12.307  28.645  1.00  0.190          C  
ATOM  35375  O   ASN B2290       5.579 -11.938  29.796  1.00  0.180          O  
ATOM  35376  CB  ASN B2290       4.109 -12.384  26.875  1.00  0.290          C  
ATOM  35377  CG  ASN B2290       3.281 -11.605  25.900  1.00  0.290          C  
ATOM  35378  OD1 ASN B2290       3.268 -10.368  25.891  1.00  0.290          O  
ATOM  35379  ND2 ASN B2290       2.579 -12.316  25.058  1.00  0.290          N  
ATOM  35380  H   ASN B2290       6.175 -11.812  25.506  1.00  0.240          H  
ATOM  35381  HA  ASN B2290       4.911 -10.615  27.774  1.00  0.250          H  
ATOM  35382 1HB  ASN B2290       4.494 -13.266  26.371  1.00  0.350          H  
ATOM  35383 2HB  ASN B2290       3.470 -12.725  27.687  1.00  0.350          H  
ATOM  35384 1HD2 ASN B2290       2.004 -11.860  24.378  1.00  0.350          H  
ATOM  35385 2HD2 ASN B2290       2.612 -13.313  25.095  1.00  0.350          H  
ATOM  35386  N   LEU B2291       6.714 -13.299  28.387  1.00  0.190          N  
ATOM  35387  CA  LEU B2291       7.372 -14.014  29.462  1.00  0.170          C  
ATOM  35388  C   LEU B2291       8.312 -13.078  30.200  1.00  0.150          C  
ATOM  35389  O   LEU B2291       8.369 -13.102  31.431  1.00  0.140          O  
ATOM  35390  CB  LEU B2291       8.163 -15.212  28.926  1.00  0.250          C  
ATOM  35391  CG  LEU B2291       8.918 -16.081  29.973  1.00  0.250          C  
ATOM  35392  CD1 LEU B2291       7.921 -16.697  30.989  1.00  0.250          C  
ATOM  35393  CD2 LEU B2291       9.700 -17.160  29.232  1.00  0.250          C  
ATOM  35394  H   LEU B2291       6.847 -13.604  27.414  1.00  0.230          H  
ATOM  35395  HA  LEU B2291       6.605 -14.360  30.146  1.00  0.200          H  
ATOM  35396 1HB  LEU B2291       7.477 -15.855  28.376  1.00  0.300          H  
ATOM  35397 2HB  LEU B2291       8.904 -14.838  28.221  1.00  0.300          H  
ATOM  35398  HG  LEU B2291       9.617 -15.461  30.521  1.00  0.300          H  
ATOM  35399 1HD1 LEU B2291       8.457 -17.306  31.702  1.00  0.300          H  
ATOM  35400 2HD1 LEU B2291       7.392 -15.916  31.529  1.00  0.300          H  
ATOM  35401 3HD1 LEU B2291       7.203 -17.322  30.460  1.00  0.300          H  
ATOM  35402 1HD2 LEU B2291      10.254 -17.770  29.947  1.00  0.300          H  
ATOM  35403 2HD2 LEU B2291       9.011 -17.793  28.671  1.00  0.300          H  
ATOM  35404 3HD2 LEU B2291      10.401 -16.687  28.543  1.00  0.300          H  
ATOM  35405  N   ALA B2292       9.079 -12.280  29.454  1.00  0.140          N  
ATOM  35406  CA  ALA B2292      10.008 -11.344  30.050  1.00  0.120          C  
ATOM  35407  C   ALA B2292       9.283 -10.328  30.916  1.00  0.120          C  
ATOM  35408  O   ALA B2292       9.746 -10.010  32.012  1.00  0.110          O  
ATOM  35409  CB  ALA B2292      10.777 -10.641  28.957  1.00  0.180          C  
ATOM  35410  H   ALA B2292       9.023 -12.344  28.434  1.00  0.170          H  
ATOM  35411  HA  ALA B2292      10.692 -11.897  30.687  1.00  0.140          H  
ATOM  35412 1HB  ALA B2292      11.459  -9.967  29.392  1.00  0.210          H  
ATOM  35413 2HB  ALA B2292      11.311 -11.373  28.352  1.00  0.210          H  
ATOM  35414 3HB  ALA B2292      10.089 -10.099  28.329  1.00  0.210          H  
ATOM  35415  N   ALA B2293       8.136  -9.827  30.444  1.00  0.140          N  
ATOM  35416  CA  ALA B2293       7.340  -8.880  31.203  1.00  0.150          C  
ATOM  35417  C   ALA B2293       6.802  -9.537  32.460  1.00  0.150          C  
ATOM  35418  O   ALA B2293       6.797  -8.917  33.530  1.00  0.150          O  
ATOM  35419  CB  ALA B2293       6.203  -8.342  30.365  1.00  0.210          C  
ATOM  35420  H   ALA B2293       7.825 -10.088  29.508  1.00  0.170          H  
ATOM  35421  HA  ALA B2293       7.986  -8.057  31.501  1.00  0.180          H  
ATOM  35422 1HB  ALA B2293       5.632  -7.619  30.949  1.00  0.250          H  
ATOM  35423 2HB  ALA B2293       6.593  -7.858  29.476  1.00  0.250          H  
ATOM  35424 3HB  ALA B2293       5.553  -9.163  30.067  1.00  0.250          H  
ATOM  35425  N   THR B2294       6.385 -10.809  32.340  1.00  0.150          N  
ATOM  35426  CA  THR B2294       5.863 -11.556  33.470  1.00  0.160          C  
ATOM  35427  C   THR B2294       6.946 -11.674  34.515  1.00  0.150          C  
ATOM  35428  O   THR B2294       6.695 -11.397  35.686  1.00  0.180          O  
ATOM  35429  CB  THR B2294       5.390 -12.970  33.063  1.00  0.220          C  
ATOM  35430  OG1 THR B2294       4.328 -12.864  32.098  1.00  0.220          O  
ATOM  35431  CG2 THR B2294       4.879 -13.735  34.311  1.00  0.220          C  
ATOM  35432  H   THR B2294       6.368 -11.246  31.416  1.00  0.180          H  
ATOM  35433  HA  THR B2294       5.022 -11.011  33.897  1.00  0.190          H  
ATOM  35434  HB  THR B2294       6.214 -13.520  32.624  1.00  0.260          H  
ATOM  35435  HG1 THR B2294       4.686 -12.496  31.255  1.00  0.260          H  
ATOM  35436 1HG2 THR B2294       4.547 -14.727  34.013  1.00  0.260          H  
ATOM  35437 2HG2 THR B2294       5.671 -13.833  35.055  1.00  0.260          H  
ATOM  35438 3HG2 THR B2294       4.045 -13.192  34.751  1.00  0.260          H  
ATOM  35439  N   LYS B2295       8.150 -12.065  34.085  1.00  0.130          N  
ATOM  35440  CA  LYS B2295       9.305 -12.187  34.958  1.00  0.120          C  
ATOM  35441  C   LYS B2295       9.689 -10.863  35.560  1.00  0.130          C  
ATOM  35442  O   LYS B2295      10.013 -10.785  36.734  1.00  0.170          O  
ATOM  35443  CB  LYS B2295      10.465 -12.797  34.200  1.00  0.170          C  
ATOM  35444  CG  LYS B2295      10.286 -14.249  33.964  1.00  0.170          C  
ATOM  35445  CD  LYS B2295      11.289 -14.761  33.050  1.00  0.170          C  
ATOM  35446  CE  LYS B2295      11.225 -16.270  32.923  1.00  0.170          C  
ATOM  35447  NZ  LYS B2295      11.913 -16.941  34.040  1.00  0.170          N  
ATOM  35448  H   LYS B2295       8.254 -12.303  33.094  1.00  0.160          H  
ATOM  35449  HA  LYS B2295       9.047 -12.855  35.775  1.00  0.140          H  
ATOM  35450 1HB  LYS B2295      10.574 -12.298  33.237  1.00  0.210          H  
ATOM  35451 2HB  LYS B2295      11.391 -12.647  34.760  1.00  0.210          H  
ATOM  35452 1HG  LYS B2295      10.371 -14.773  34.911  1.00  0.210          H  
ATOM  35453 2HG  LYS B2295       9.299 -14.427  33.544  1.00  0.210          H  
ATOM  35454 1HD  LYS B2295      11.071 -14.326  32.086  1.00  0.210          H  
ATOM  35455 2HD  LYS B2295      12.290 -14.460  33.369  1.00  0.210          H  
ATOM  35456 1HE  LYS B2295      10.197 -16.579  32.928  1.00  0.210          H  
ATOM  35457 2HE  LYS B2295      11.688 -16.574  31.985  1.00  0.210          H  
ATOM  35458 1HZ  LYS B2295      11.868 -17.937  33.948  1.00  0.210          H  
ATOM  35459 2HZ  LYS B2295      12.902 -16.659  34.038  1.00  0.210          H  
ATOM  35460 3HZ  LYS B2295      11.517 -16.697  34.949  1.00  0.210          H  
ATOM  35461  N   MET B2296       9.607  -9.779  34.815  1.00  0.120          N  
ATOM  35462  CA  MET B2296       9.938  -8.522  35.444  1.00  0.160          C  
ATOM  35463  C   MET B2296       8.961  -8.305  36.624  1.00  0.150          C  
ATOM  35464  O   MET B2296       9.382  -8.094  37.771  1.00  0.170          O  
ATOM  35465  CB  MET B2296       9.823  -7.397  34.416  1.00  0.210          C  
ATOM  35466  CG  MET B2296      10.364  -6.057  34.836  1.00  0.210          C  
ATOM  35467  SD  MET B2296      12.145  -6.052  34.928  1.00  0.210          S  
ATOM  35468  CE  MET B2296      12.602  -5.866  33.183  1.00  0.210          C  
ATOM  35469  H   MET B2296       9.393  -9.838  33.817  1.00  0.140          H  
ATOM  35470  HA  MET B2296      10.944  -8.570  35.841  1.00  0.190          H  
ATOM  35471 1HB  MET B2296      10.297  -7.701  33.493  1.00  0.250          H  
ATOM  35472 2HB  MET B2296       8.778  -7.255  34.186  1.00  0.250          H  
ATOM  35473 1HG  MET B2296      10.049  -5.300  34.116  1.00  0.250          H  
ATOM  35474 2HG  MET B2296       9.963  -5.787  35.808  1.00  0.250          H  
ATOM  35475 1HE  MET B2296      13.678  -5.833  33.084  1.00  0.250          H  
ATOM  35476 2HE  MET B2296      12.214  -6.698  32.604  1.00  0.250          H  
ATOM  35477 3HE  MET B2296      12.179  -4.935  32.793  1.00  0.250          H  
ATOM  35478  N   SER B2297       7.658  -8.470  36.377  1.00  0.140          N  
ATOM  35479  CA  SER B2297       6.663  -8.271  37.428  1.00  0.180          C  
ATOM  35480  C   SER B2297       6.761  -9.272  38.593  1.00  0.270          C  
ATOM  35481  O   SER B2297       6.526  -8.928  39.752  1.00  0.510          O  
ATOM  35482  CB  SER B2297       5.263  -8.355  36.857  1.00  0.240          C  
ATOM  35483  OG  SER B2297       4.968  -7.289  35.997  1.00  0.240          O  
ATOM  35484  H   SER B2297       7.340  -8.690  35.426  1.00  0.170          H  
ATOM  35485  HA  SER B2297       6.797  -7.269  37.813  1.00  0.220          H  
ATOM  35486 1HB  SER B2297       5.152  -9.297  36.318  1.00  0.280          H  
ATOM  35487 2HB  SER B2297       4.571  -8.367  37.664  1.00  0.280          H  
ATOM  35488  HG  SER B2297       4.049  -7.407  35.745  1.00  0.280          H  
ATOM  35489  N   GLU B2298       7.046 -10.532  38.279  1.00  0.210          N  
ATOM  35490  CA  GLU B2298       7.123 -11.596  39.267  1.00  0.310          C  
ATOM  35491  C   GLU B2298       8.475 -11.753  39.983  1.00  0.230          C  
ATOM  35492  O   GLU B2298       8.506 -12.077  41.169  1.00  0.260          O  
ATOM  35493  CB  GLU B2298       6.709 -12.918  38.621  1.00  0.390          C  
ATOM  35494  CG  GLU B2298       6.712 -14.072  39.574  1.00  0.390          C  
ATOM  35495  CD  GLU B2298       6.032 -15.322  39.098  1.00  0.390          C  
ATOM  35496  OE1 GLU B2298       5.507 -15.359  38.006  1.00  0.390          O  
ATOM  35497  OE2 GLU B2298       6.075 -16.277  39.837  1.00  0.390          O  
ATOM  35498  H   GLU B2298       7.177 -10.768  37.297  1.00  0.250          H  
ATOM  35499  HA  GLU B2298       6.382 -11.373  40.032  1.00  0.370          H  
ATOM  35500 1HB  GLU B2298       5.726 -12.823  38.172  1.00  0.470          H  
ATOM  35501 2HB  GLU B2298       7.403 -13.131  37.825  1.00  0.470          H  
ATOM  35502 1HG  GLU B2298       7.748 -14.307  39.720  1.00  0.470          H  
ATOM  35503 2HG  GLU B2298       6.294 -13.760  40.532  1.00  0.470          H  
ATOM  35504  N   CYS B2299       9.591 -11.589  39.264  1.00  0.180          N  
ATOM  35505  CA  CYS B2299      10.914 -11.814  39.836  1.00  0.140          C  
ATOM  35506  C   CYS B2299      11.568 -10.512  40.324  1.00  0.130          C  
ATOM  35507  O   CYS B2299      12.416 -10.541  41.216  1.00  0.140          O  
ATOM  35508  CB  CYS B2299      11.854 -12.445  38.792  1.00  0.210          C  
ATOM  35509  SG  CYS B2299      11.328 -14.062  38.113  1.00  0.210          S  
ATOM  35510  H   CYS B2299       9.531 -11.325  38.295  1.00  0.220          H  
ATOM  35511  HA  CYS B2299      10.810 -12.495  40.675  1.00  0.170          H  
ATOM  35512 1HB  CYS B2299      11.981 -11.756  37.958  1.00  0.250          H  
ATOM  35513 2HB  CYS B2299      12.833 -12.585  39.241  1.00  0.250          H  
ATOM  35514  N   VAL B2300      11.208  -9.351  39.748  1.00  0.120          N  
ATOM  35515  CA  VAL B2300      11.863  -8.085  40.107  1.00  0.130          C  
ATOM  35516  C   VAL B2300      10.985  -7.217  40.994  1.00  0.160          C  
ATOM  35517  O   VAL B2300      11.426  -6.754  42.040  1.00  0.210          O  
ATOM  35518  CB  VAL B2300      12.286  -7.290  38.848  1.00  0.180          C  
ATOM  35519  CG1 VAL B2300      12.875  -5.922  39.239  1.00  0.180          C  
ATOM  35520  CG2 VAL B2300      13.298  -8.124  38.066  1.00  0.180          C  
ATOM  35521  H   VAL B2300      10.487  -9.317  39.025  1.00  0.140          H  
ATOM  35522  HA  VAL B2300      12.774  -8.316  40.662  1.00  0.160          H  
ATOM  35523  HB  VAL B2300      11.433  -7.093  38.236  1.00  0.210          H  
ATOM  35524 1HG1 VAL B2300      13.155  -5.381  38.340  1.00  0.210          H  
ATOM  35525 2HG1 VAL B2300      12.148  -5.331  39.787  1.00  0.210          H  
ATOM  35526 3HG1 VAL B2300      13.757  -6.074  39.871  1.00  0.210          H  
ATOM  35527 1HG2 VAL B2300      13.598  -7.589  37.177  1.00  0.210          H  
ATOM  35528 2HG2 VAL B2300      14.166  -8.310  38.687  1.00  0.210          H  
ATOM  35529 3HG2 VAL B2300      12.843  -9.073  37.783  1.00  0.210          H  
ATOM  35530  N   LEU B2301       9.727  -7.031  40.606  1.00  0.160          N  
ATOM  35531  CA  LEU B2301       8.814  -6.158  41.349  1.00  0.190          C  
ATOM  35532  C   LEU B2301       8.229  -6.868  42.582  1.00  0.240          C  
ATOM  35533  O   LEU B2301       7.485  -6.276  43.360  1.00  0.430          O  
ATOM  35534  CB  LEU B2301       7.644  -5.709  40.456  1.00  0.250          C  
ATOM  35535  CG  LEU B2301       7.841  -4.495  39.483  1.00  0.250          C  
ATOM  35536  CD1 LEU B2301       8.900  -4.820  38.417  1.00  0.250          C  
ATOM  35537  CD2 LEU B2301       6.508  -4.162  38.804  1.00  0.250          C  
ATOM  35538  H   LEU B2301       9.429  -7.454  39.722  1.00  0.190          H  
ATOM  35539  HA  LEU B2301       9.366  -5.286  41.691  1.00  0.230          H  
ATOM  35540 1HB  LEU B2301       7.322  -6.552  39.882  1.00  0.300          H  
ATOM  35541 2HB  LEU B2301       6.847  -5.438  41.110  1.00  0.300          H  
ATOM  35542  HG  LEU B2301       8.161  -3.647  40.040  1.00  0.300          H  
ATOM  35543 1HD1 LEU B2301       9.000  -3.977  37.752  1.00  0.300          H  
ATOM  35544 2HD1 LEU B2301       9.854  -5.029  38.873  1.00  0.300          H  
ATOM  35545 3HD1 LEU B2301       8.581  -5.675  37.841  1.00  0.300          H  
ATOM  35546 1HD2 LEU B2301       6.640  -3.308  38.135  1.00  0.300          H  
ATOM  35547 2HD2 LEU B2301       6.156  -5.014  38.221  1.00  0.300          H  
ATOM  35548 3HD2 LEU B2301       5.755  -3.914  39.556  1.00  0.300          H  
ATOM  35549  N   GLY B2302       8.528  -8.150  42.723  1.00  0.290          N  
ATOM  35550  CA  GLY B2302       8.033  -8.984  43.809  1.00  0.300          C  
ATOM  35551  C   GLY B2302       9.024 -10.098  44.148  1.00  0.310          C  
ATOM  35552  O   GLY B2302      10.244  -9.912  44.063  1.00  0.580          O  
ATOM  35553  H   GLY B2302       9.151  -8.548  42.035  1.00  0.350          H  
ATOM  35554 1HA  GLY B2302       7.855  -8.368  44.689  1.00  0.360          H  
ATOM  35555 2HA  GLY B2302       7.077  -9.419  43.518  1.00  0.360          H  
ATOM  35556  N   GLN B2303       8.477 -11.242  44.567  1.00  0.220          N  
ATOM  35557  CA  GLN B2303       9.228 -12.447  44.926  1.00  0.190          C  
ATOM  35558  C   GLN B2303       8.425 -13.634  44.432  1.00  0.220          C  
ATOM  35559  O   GLN B2303       7.216 -13.695  44.666  1.00  0.270          O  
ATOM  35560  CB  GLN B2303       9.441 -12.575  46.433  1.00  0.280          C  
ATOM  35561  CG  GLN B2303      10.268 -13.807  46.818  1.00  0.280          C  
ATOM  35562  CD  GLN B2303      10.495 -13.927  48.294  1.00  0.280          C  
ATOM  35563  OE1 GLN B2303       9.701 -13.447  49.114  1.00  0.280          O  
ATOM  35564  NE2 GLN B2303      11.589 -14.565  48.667  1.00  0.280          N  
ATOM  35565  H   GLN B2303       7.468 -11.294  44.615  1.00  0.260          H  
ATOM  35566  HA  GLN B2303      10.190 -12.445  44.418  1.00  0.230          H  
ATOM  35567 1HB  GLN B2303       9.957 -11.691  46.807  1.00  0.330          H  
ATOM  35568 2HB  GLN B2303       8.478 -12.637  46.935  1.00  0.330          H  
ATOM  35569 1HG  GLN B2303       9.755 -14.715  46.493  1.00  0.330          H  
ATOM  35570 2HG  GLN B2303      11.250 -13.745  46.332  1.00  0.330          H  
ATOM  35571 1HE2 GLN B2303      11.809 -14.660  49.659  1.00  0.330          H  
ATOM  35572 2HE2 GLN B2303      12.225 -14.978  47.965  1.00  0.330          H  
ATOM  35573  N   SER B2304       9.077 -14.568  43.750  1.00  0.210          N  
ATOM  35574  CA  SER B2304       8.354 -15.706  43.202  1.00  0.260          C  
ATOM  35575  C   SER B2304       8.374 -16.929  44.092  1.00  0.240          C  
ATOM  35576  O   SER B2304       9.377 -17.220  44.743  1.00  0.210          O  
ATOM  35577  CB  SER B2304       8.925 -16.133  41.889  1.00  0.340          C  
ATOM  35578  OG  SER B2304       8.196 -17.227  41.376  1.00  0.340          O  
ATOM  35579  H   SER B2304      10.091 -14.484  43.600  1.00  0.250          H  
ATOM  35580  HA  SER B2304       7.316 -15.407  43.049  1.00  0.310          H  
ATOM  35581 1HB  SER B2304       8.926 -15.317  41.203  1.00  0.410          H  
ATOM  35582 2HB  SER B2304       9.960 -16.429  42.043  1.00  0.410          H  
ATOM  35583  HG  SER B2304       7.458 -16.822  40.847  1.00  0.410          H  
ATOM  35584  N   LYS B2305       7.275 -17.677  44.073  1.00  0.290          N  
ATOM  35585  CA  LYS B2305       7.184 -18.960  44.761  1.00  0.280          C  
ATOM  35586  C   LYS B2305       7.089 -20.121  43.767  1.00  0.310          C  
ATOM  35587  O   LYS B2305       6.803 -21.255  44.157  1.00  0.290          O  
ATOM  35588  CB  LYS B2305       6.001 -18.982  45.736  1.00  0.400          C  
ATOM  35589  CG  LYS B2305       6.094 -17.977  46.924  1.00  0.400          C  
ATOM  35590  CD  LYS B2305       7.209 -18.345  47.970  1.00  0.400          C  
ATOM  35591  CE  LYS B2305       6.823 -19.570  48.843  1.00  0.400          C  
ATOM  35592  NZ  LYS B2305       7.867 -19.882  49.878  1.00  0.400          N  
ATOM  35593  H   LYS B2305       6.483 -17.345  43.540  1.00  0.350          H  
ATOM  35594  HA  LYS B2305       8.102 -19.113  45.321  1.00  0.340          H  
ATOM  35595 1HB  LYS B2305       5.091 -18.746  45.187  1.00  0.480          H  
ATOM  35596 2HB  LYS B2305       5.877 -19.985  46.129  1.00  0.480          H  
ATOM  35597 1HG  LYS B2305       6.315 -16.982  46.528  1.00  0.480          H  
ATOM  35598 2HG  LYS B2305       5.133 -17.934  47.434  1.00  0.480          H  
ATOM  35599 1HD  LYS B2305       8.155 -18.542  47.477  1.00  0.480          H  
ATOM  35600 2HD  LYS B2305       7.358 -17.493  48.637  1.00  0.480          H  
ATOM  35601 1HE  LYS B2305       5.885 -19.353  49.350  1.00  0.480          H  
ATOM  35602 2HE  LYS B2305       6.693 -20.445  48.216  1.00  0.480          H  
ATOM  35603 1HZ  LYS B2305       7.587 -20.668  50.440  1.00  0.480          H  
ATOM  35604 2HZ  LYS B2305       8.743 -20.098  49.435  1.00  0.480          H  
ATOM  35605 3HZ  LYS B2305       8.002 -19.072  50.492  1.00  0.480          H  
ATOM  35606  N   ARG B2306       7.292 -19.829  42.481  1.00  0.350          N  
ATOM  35607  CA  ARG B2306       7.248 -20.854  41.441  1.00  0.400          C  
ATOM  35608  C   ARG B2306       8.647 -21.415  41.239  1.00  0.380          C  
ATOM  35609  O   ARG B2306       9.588 -20.673  40.924  1.00  0.350          O  
ATOM  35610  CB  ARG B2306       6.703 -20.311  40.119  1.00  0.540          C  
ATOM  35611  CG  ARG B2306       6.722 -21.340  38.937  1.00  0.540          C  
ATOM  35612  CD  ARG B2306       6.153 -20.789  37.640  1.00  0.540          C  
ATOM  35613  NE  ARG B2306       4.710 -20.720  37.616  1.00  0.540          N  
ATOM  35614  CZ  ARG B2306       3.959 -19.978  36.764  1.00  0.540          C  
ATOM  35615  NH1 ARG B2306       4.510 -19.192  35.857  1.00  0.540          N  
ATOM  35616  NH2 ARG B2306       2.647 -20.070  36.858  1.00  0.540          N  
ATOM  35617  H   ARG B2306       7.531 -18.870  42.236  1.00  0.420          H  
ATOM  35618  HA  ARG B2306       6.593 -21.662  41.769  1.00  0.480          H  
ATOM  35619 1HB  ARG B2306       5.666 -20.010  40.261  1.00  0.650          H  
ATOM  35620 2HB  ARG B2306       7.253 -19.421  39.831  1.00  0.650          H  
ATOM  35621 1HG  ARG B2306       7.737 -21.684  38.745  1.00  0.650          H  
ATOM  35622 2HG  ARG B2306       6.118 -22.193  39.222  1.00  0.650          H  
ATOM  35623 1HD  ARG B2306       6.524 -19.785  37.514  1.00  0.650          H  
ATOM  35624 2HD  ARG B2306       6.484 -21.413  36.810  1.00  0.650          H  
ATOM  35625  HE  ARG B2306       4.188 -21.323  38.260  1.00  0.650          H  
ATOM  35626 1HH1 ARG B2306       5.514 -19.129  35.781  1.00  0.650          H  
ATOM  35627 2HH1 ARG B2306       3.930 -18.656  35.231  1.00  0.650          H  
ATOM  35628 1HH2 ARG B2306       2.264 -20.707  37.575  1.00  0.650          H  
ATOM  35629 2HH2 ARG B2306       2.042 -19.554  36.245  1.00  0.650          H  
ATOM  35630  N   VAL B2307       8.775 -22.722  41.402  1.00  0.480          N  
ATOM  35631  CA  VAL B2307      10.065 -23.369  41.307  1.00  0.490          C  
ATOM  35632  C   VAL B2307      10.622 -23.192  39.910  1.00  0.550          C  
ATOM  35633  O   VAL B2307       9.898 -23.257  38.918  1.00  1.540          O  
ATOM  35634  CB  VAL B2307       9.972 -24.853  41.729  1.00  0.680          C  
ATOM  35635  CG1 VAL B2307      11.305 -25.581  41.499  1.00  0.680          C  
ATOM  35636  CG2 VAL B2307       9.600 -24.915  43.200  1.00  0.680          C  
ATOM  35637  H   VAL B2307       7.953 -23.266  41.625  1.00  0.580          H  
ATOM  35638  HA  VAL B2307      10.746 -22.878  42.005  1.00  0.590          H  
ATOM  35639  HB  VAL B2307       9.207 -25.360  41.135  1.00  0.820          H  
ATOM  35640 1HG1 VAL B2307      11.210 -26.598  41.823  1.00  0.820          H  
ATOM  35641 2HG1 VAL B2307      11.566 -25.569  40.448  1.00  0.820          H  
ATOM  35642 3HG1 VAL B2307      12.100 -25.104  42.074  1.00  0.820          H  
ATOM  35643 1HG2 VAL B2307       9.523 -25.960  43.509  1.00  0.820          H  
ATOM  35644 2HG2 VAL B2307      10.369 -24.419  43.792  1.00  0.820          H  
ATOM  35645 3HG2 VAL B2307       8.646 -24.418  43.362  1.00  0.820          H  
ATOM  35646  N   ASP B2308      11.886 -22.822  39.860  1.00  0.680          N  
ATOM  35647  CA  ASP B2308      12.674 -22.574  38.669  1.00  0.590          C  
ATOM  35648  C   ASP B2308      12.170 -21.455  37.777  1.00  0.340          C  
ATOM  35649  O   ASP B2308      12.673 -21.270  36.666  1.00  0.390          O  
ATOM  35650  CB  ASP B2308      12.839 -23.848  37.860  1.00  0.860          C  
ATOM  35651  CG  ASP B2308      13.581 -24.886  38.647  1.00  0.860          C  
ATOM  35652  OD1 ASP B2308      14.084 -24.557  39.699  1.00  0.860          O  
ATOM  35653  OD2 ASP B2308      13.694 -26.002  38.191  1.00  0.860          O  
ATOM  35654  H   ASP B2308      12.396 -22.766  40.733  1.00  0.820          H  
ATOM  35655  HA  ASP B2308      13.668 -22.291  39.003  1.00  0.710          H  
ATOM  35656 1HB  ASP B2308      11.862 -24.241  37.571  1.00  1.030          H  
ATOM  35657 2HB  ASP B2308      13.394 -23.633  36.948  1.00  1.030          H  
ATOM  35658  N   PHE B2309      11.231 -20.649  38.258  1.00  0.190          N  
ATOM  35659  CA  PHE B2309      10.755 -19.553  37.443  1.00  0.290          C  
ATOM  35660  C   PHE B2309      11.791 -18.469  37.328  1.00  0.580          C  
ATOM  35661  O   PHE B2309      11.942 -17.855  36.274  1.00  1.660          O  
ATOM  35662  CB  PHE B2309       9.466 -18.971  37.957  1.00  0.370          C  
ATOM  35663  CG  PHE B2309       8.857 -18.003  36.992  1.00  0.370          C  
ATOM  35664  CD1 PHE B2309       8.365 -18.464  35.768  1.00  0.370          C  
ATOM  35665  CD2 PHE B2309       8.750 -16.666  37.277  1.00  0.370          C  
ATOM  35666  CE1 PHE B2309       7.798 -17.601  34.867  1.00  0.370          C  
ATOM  35667  CE2 PHE B2309       8.180 -15.808  36.369  1.00  0.370          C  
ATOM  35668  CZ  PHE B2309       7.705 -16.274  35.168  1.00  0.370          C  
ATOM  35669  H   PHE B2309      10.820 -20.808  39.188  1.00  0.230          H  
ATOM  35670  HA  PHE B2309      10.570 -19.943  36.444  1.00  0.350          H  
ATOM  35671 1HB  PHE B2309       8.801 -19.755  38.120  1.00  0.440          H  
ATOM  35672 2HB  PHE B2309       9.629 -18.465  38.914  1.00  0.440          H  
ATOM  35673  HD1 PHE B2309       8.439 -19.528  35.527  1.00  0.440          H  
ATOM  35674  HD2 PHE B2309       9.115 -16.288  38.229  1.00  0.440          H  
ATOM  35675  HE1 PHE B2309       7.423 -17.971  33.914  1.00  0.440          H  
ATOM  35676  HE2 PHE B2309       8.101 -14.765  36.604  1.00  0.440          H  
ATOM  35677  HZ  PHE B2309       7.255 -15.585  34.457  1.00  0.440          H  
ATOM  35678  N   CYS B2310      12.459 -18.192  38.427  1.00  0.440          N  
ATOM  35679  CA  CYS B2310      13.441 -17.135  38.521  1.00  0.280          C  
ATOM  35680  C   CYS B2310      14.800 -17.792  38.783  1.00  0.210          C  
ATOM  35681  O   CYS B2310      15.548 -17.367  39.658  1.00  0.200          O  
ATOM  35682  CB  CYS B2310      13.107 -16.202  39.677  1.00  0.460          C  
ATOM  35683  SG  CYS B2310      11.441 -15.400  39.639  1.00  0.460          S  
ATOM  35684  H   CYS B2310      12.300 -18.776  39.235  1.00  0.530          H  
ATOM  35685  HA  CYS B2310      13.479 -16.578  37.587  1.00  0.340          H  
ATOM  35686 1HB  CYS B2310      13.175 -16.774  40.596  1.00  0.550          H  
ATOM  35687 2HB  CYS B2310      13.854 -15.414  39.720  1.00  0.550          H  
ATOM  35688  N   GLY B2311      15.076 -18.894  38.082  1.00  0.330          N  
ATOM  35689  CA  GLY B2311      16.326 -19.630  38.249  1.00  0.300          C  
ATOM  35690  C   GLY B2311      16.224 -20.726  39.310  1.00  0.300          C  
ATOM  35691  O   GLY B2311      15.244 -20.797  40.053  1.00  0.350          O  
ATOM  35692  H   GLY B2311      14.411 -19.204  37.380  1.00  0.400          H  
ATOM  35693 1HA  GLY B2311      16.612 -20.073  37.295  1.00  0.360          H  
ATOM  35694 2HA  GLY B2311      17.116 -18.932  38.525  1.00  0.360          H  
ATOM  35695  N   LYS B2312      17.249 -21.585  39.361  1.00  0.300          N  
ATOM  35696  CA  LYS B2312      17.335 -22.696  40.314  1.00  0.280          C  
ATOM  35697  C   LYS B2312      17.579 -22.226  41.740  1.00  0.300          C  
ATOM  35698  O   LYS B2312      18.383 -21.319  41.967  1.00  0.330          O  
ATOM  35699  CB  LYS B2312      18.484 -23.646  39.932  1.00  0.400          C  
ATOM  35700  CG  LYS B2312      18.344 -24.406  38.612  1.00  0.400          C  
ATOM  35701  CD  LYS B2312      17.288 -25.476  38.771  1.00  0.400          C  
ATOM  35702  CE  LYS B2312      17.161 -26.412  37.595  1.00  0.400          C  
ATOM  35703  NZ  LYS B2312      16.088 -27.410  37.866  1.00  0.400          N  
ATOM  35704  H   LYS B2312      18.007 -21.463  38.710  1.00  0.360          H  
ATOM  35705  HA  LYS B2312      16.383 -23.233  40.305  1.00  0.340          H  
ATOM  35706 1HB  LYS B2312      19.414 -23.078  39.884  1.00  0.480          H  
ATOM  35707 2HB  LYS B2312      18.605 -24.387  40.724  1.00  0.480          H  
ATOM  35708 1HG  LYS B2312      18.042 -23.723  37.820  1.00  0.480          H  
ATOM  35709 2HG  LYS B2312      19.295 -24.864  38.342  1.00  0.480          H  
ATOM  35710 1HD  LYS B2312      17.483 -26.063  39.669  1.00  0.480          H  
ATOM  35711 2HD  LYS B2312      16.336 -25.000  38.889  1.00  0.480          H  
ATOM  35712 1HE  LYS B2312      16.907 -25.852  36.698  1.00  0.480          H  
ATOM  35713 2HE  LYS B2312      18.102 -26.935  37.438  1.00  0.480          H  
ATOM  35714 1HZ  LYS B2312      15.966 -28.076  37.094  1.00  0.480          H  
ATOM  35715 2HZ  LYS B2312      16.316 -27.918  38.696  1.00  0.480          H  
ATOM  35716 3HZ  LYS B2312      15.200 -26.914  38.016  1.00  0.480          H  
ATOM  35717  N   GLY B2313      16.951 -22.904  42.698  1.00  0.290          N  
ATOM  35718  CA  GLY B2313      17.099 -22.579  44.119  1.00  0.280          C  
ATOM  35719  C   GLY B2313      15.881 -21.798  44.592  1.00  0.250          C  
ATOM  35720  O   GLY B2313      14.881 -21.697  43.882  1.00  0.270          O  
ATOM  35721  H   GLY B2313      16.326 -23.647  42.415  1.00  0.350          H  
ATOM  35722 1HA  GLY B2313      17.214 -23.486  44.710  1.00  0.340          H  
ATOM  35723 2HA  GLY B2313      17.996 -21.981  44.275  1.00  0.340          H  
ATOM  35724  N   TYR B2314      15.926 -21.299  45.812  1.00  0.230          N  
ATOM  35725  CA  TYR B2314      14.800 -20.567  46.361  1.00  0.210          C  
ATOM  35726  C   TYR B2314      14.936 -19.102  45.968  1.00  0.160          C  
ATOM  35727  O   TYR B2314      15.949 -18.467  46.243  1.00  0.110          O  
ATOM  35728  CB  TYR B2314      14.770 -20.697  47.873  1.00  0.300          C  
ATOM  35729  CG  TYR B2314      14.488 -22.094  48.389  1.00  0.300          C  
ATOM  35730  CD1 TYR B2314      15.537 -22.905  48.804  1.00  0.300          C  
ATOM  35731  CD2 TYR B2314      13.186 -22.571  48.444  1.00  0.300          C  
ATOM  35732  CE1 TYR B2314      15.287 -24.176  49.270  1.00  0.300          C  
ATOM  35733  CE2 TYR B2314      12.937 -23.847  48.914  1.00  0.300          C  
ATOM  35734  CZ  TYR B2314      13.982 -24.647  49.324  1.00  0.300          C  
ATOM  35735  OH  TYR B2314      13.736 -25.922  49.778  1.00  0.300          O  
ATOM  35736  H   TYR B2314      16.764 -21.451  46.369  1.00  0.280          H  
ATOM  35737  HA  TYR B2314      13.873 -20.955  45.938  1.00  0.250          H  
ATOM  35738 1HB  TYR B2314      15.725 -20.369  48.285  1.00  0.360          H  
ATOM  35739 2HB  TYR B2314      14.016 -20.040  48.246  1.00  0.360          H  
ATOM  35740  HD1 TYR B2314      16.559 -22.537  48.762  1.00  0.360          H  
ATOM  35741  HD2 TYR B2314      12.360 -21.940  48.118  1.00  0.360          H  
ATOM  35742  HE1 TYR B2314      16.110 -24.811  49.591  1.00  0.360          H  
ATOM  35743  HE2 TYR B2314      11.915 -24.223  48.958  1.00  0.360          H  
ATOM  35744  HH  TYR B2314      14.563 -26.334  50.034  1.00  0.360          H  
ATOM  35745  N   HIS B2315      13.936 -18.536  45.312  1.00  0.200          N  
ATOM  35746  CA  HIS B2315      14.070 -17.154  44.843  1.00  0.170          C  
ATOM  35747  C   HIS B2315      14.134 -16.110  45.943  1.00  0.160          C  
ATOM  35748  O   HIS B2315      13.237 -16.052  46.788  1.00  0.160          O  
ATOM  35749  CB  HIS B2315      12.910 -16.776  43.925  1.00  0.250          C  
ATOM  35750  CG  HIS B2315      13.076 -15.427  43.303  1.00  0.250          C  
ATOM  35751  ND1 HIS B2315      12.126 -14.427  43.418  1.00  0.250          N  
ATOM  35752  CD2 HIS B2315      14.074 -14.912  42.543  1.00  0.250          C  
ATOM  35753  CE1 HIS B2315      12.542 -13.363  42.760  1.00  0.250          C  
ATOM  35754  NE2 HIS B2315      13.706 -13.640  42.207  1.00  0.250          N  
ATOM  35755  H   HIS B2315      13.098 -19.065  45.104  1.00  0.240          H  
ATOM  35756  HA  HIS B2315      14.985 -17.061  44.278  1.00  0.200          H  
ATOM  35757 1HB  HIS B2315      12.814 -17.514  43.126  1.00  0.300          H  
ATOM  35758 2HB  HIS B2315      11.976 -16.780  44.491  1.00  0.300          H  
ATOM  35759  HD2 HIS B2315      14.992 -15.417  42.232  1.00  0.300          H  
ATOM  35760  HE1 HIS B2315      12.005 -12.429  42.682  1.00  0.300          H  
ATOM  35761  HE2 HIS B2315      14.264 -13.010  41.606  1.00  0.300          H  
ATOM  35762  N   LEU B2316      15.187 -15.273  45.939  1.00  0.150          N  
ATOM  35763  CA  LEU B2316      15.274 -14.225  46.934  1.00  0.150          C  
ATOM  35764  C   LEU B2316      14.847 -12.911  46.284  1.00  0.130          C  
ATOM  35765  O   LEU B2316      13.941 -12.240  46.780  1.00  0.110          O  
ATOM  35766  CB  LEU B2316      16.724 -14.042  47.453  1.00  0.210          C  
ATOM  35767  CG  LEU B2316      16.935 -13.018  48.635  1.00  0.210          C  
ATOM  35768  CD1 LEU B2316      16.262 -13.565  49.935  1.00  0.210          C  
ATOM  35769  CD2 LEU B2316      18.424 -12.731  48.804  1.00  0.210          C  
ATOM  35770  H   LEU B2316      15.942 -15.335  45.253  1.00  0.180          H  
ATOM  35771  HA  LEU B2316      14.597 -14.453  47.751  1.00  0.180          H  
ATOM  35772 1HB  LEU B2316      17.094 -15.014  47.781  1.00  0.250          H  
ATOM  35773 2HB  LEU B2316      17.350 -13.717  46.623  1.00  0.250          H  
ATOM  35774  HG  LEU B2316      16.432 -12.081  48.390  1.00  0.250          H  
ATOM  35775 1HD1 LEU B2316      16.382 -12.844  50.747  1.00  0.250          H  
ATOM  35776 2HD1 LEU B2316      15.229 -13.742  49.774  1.00  0.250          H  
ATOM  35777 3HD1 LEU B2316      16.705 -14.494  50.224  1.00  0.250          H  
ATOM  35778 1HD2 LEU B2316      18.575 -12.005  49.606  1.00  0.250          H  
ATOM  35779 2HD2 LEU B2316      18.953 -13.629  49.029  1.00  0.250          H  
ATOM  35780 3HD2 LEU B2316      18.808 -12.329  47.878  1.00  0.250          H  
ATOM  35781  N   MET B2317      15.526 -12.554  45.182  1.00  0.130          N  
ATOM  35782  CA  MET B2317      15.349 -11.270  44.492  1.00  0.130          C  
ATOM  35783  C   MET B2317      15.959 -11.296  43.093  1.00  0.110          C  
ATOM  35784  O   MET B2317      16.782 -12.161  42.800  1.00  0.210          O  
ATOM  35785  CB  MET B2317      15.984 -10.161  45.348  1.00  0.180          C  
ATOM  35786  CG  MET B2317      17.501 -10.330  45.590  1.00  0.180          C  
ATOM  35787  SD  MET B2317      18.214  -9.074  46.719  1.00  0.180          S  
ATOM  35788  CE  MET B2317      19.974  -9.515  46.805  1.00  0.180          C  
ATOM  35789  H   MET B2317      16.215 -13.217  44.817  1.00  0.160          H  
ATOM  35790  HA  MET B2317      14.282 -11.078  44.380  1.00  0.160          H  
ATOM  35791 1HB  MET B2317      15.832  -9.196  44.861  1.00  0.220          H  
ATOM  35792 2HB  MET B2317      15.499 -10.118  46.309  1.00  0.220          H  
ATOM  35793 1HG  MET B2317      17.680 -11.307  46.014  1.00  0.220          H  
ATOM  35794 2HG  MET B2317      18.015 -10.281  44.641  1.00  0.220          H  
ATOM  35795 1HE  MET B2317      20.480  -8.823  47.449  1.00  0.220          H  
ATOM  35796 2HE  MET B2317      20.081 -10.509  47.211  1.00  0.220          H  
ATOM  35797 3HE  MET B2317      20.424  -9.478  45.818  1.00  0.220          H  
ATOM  35798  N   SER B2318      15.551 -10.377  42.220  1.00  0.200          N  
ATOM  35799  CA  SER B2318      16.193 -10.298  40.908  1.00  0.150          C  
ATOM  35800  C   SER B2318      16.433  -8.862  40.484  1.00  0.140          C  
ATOM  35801  O   SER B2318      15.729  -7.945  40.910  1.00  0.160          O  
ATOM  35802  CB  SER B2318      15.406 -11.045  39.844  1.00  0.230          C  
ATOM  35803  OG  SER B2318      15.306 -12.412  40.174  1.00  0.230          O  
ATOM  35804  H   SER B2318      14.832  -9.709  42.471  1.00  0.240          H  
ATOM  35805  HA  SER B2318      17.168 -10.777  40.981  1.00  0.180          H  
ATOM  35806 1HB  SER B2318      14.425 -10.614  39.726  1.00  0.280          H  
ATOM  35807 2HB  SER B2318      15.922 -10.944  38.890  1.00  0.280          H  
ATOM  35808  HG  SER B2318      15.185 -12.893  39.329  1.00  0.280          H  
ATOM  35809  N   PHE B2319      17.452  -8.677  39.656  1.00  0.100          N  
ATOM  35810  CA  PHE B2319      17.791  -7.366  39.127  1.00  0.090          C  
ATOM  35811  C   PHE B2319      17.904  -7.415  37.594  1.00  0.080          C  
ATOM  35812  O   PHE B2319      18.619  -8.266  37.067  1.00  0.080          O  
ATOM  35813  CB  PHE B2319      19.114  -6.901  39.755  1.00  0.130          C  
ATOM  35814  CG  PHE B2319      19.021  -6.750  41.266  1.00  0.130          C  
ATOM  35815  CD1 PHE B2319      19.291  -7.827  42.083  1.00  0.130          C  
ATOM  35816  CD2 PHE B2319      18.642  -5.548  41.870  1.00  0.130          C  
ATOM  35817  CE1 PHE B2319      19.177  -7.718  43.433  1.00  0.130          C  
ATOM  35818  CE2 PHE B2319      18.535  -5.441  43.237  1.00  0.130          C  
ATOM  35819  CZ  PHE B2319      18.797  -6.528  44.019  1.00  0.130          C  
ATOM  35820  H   PHE B2319      18.004  -9.501  39.396  1.00  0.120          H  
ATOM  35821  HA  PHE B2319      17.018  -6.680  39.449  1.00  0.110          H  
ATOM  35822 1HB  PHE B2319      19.895  -7.626  39.535  1.00  0.160          H  
ATOM  35823 2HB  PHE B2319      19.424  -5.967  39.331  1.00  0.160          H  
ATOM  35824  HD1 PHE B2319      19.586  -8.778  41.636  1.00  0.160          H  
ATOM  35825  HD2 PHE B2319      18.419  -4.690  41.267  1.00  0.160          H  
ATOM  35826  HE1 PHE B2319      19.390  -8.572  44.043  1.00  0.160          H  
ATOM  35827  HE2 PHE B2319      18.235  -4.498  43.695  1.00  0.160          H  
ATOM  35828  HZ  PHE B2319      18.710  -6.452  45.103  1.00  0.160          H  
ATOM  35829  N   PRO B2320      17.130  -6.622  36.843  1.00  0.080          N  
ATOM  35830  CA  PRO B2320      17.171  -6.577  35.402  1.00  0.090          C  
ATOM  35831  C   PRO B2320      18.389  -5.804  34.950  1.00  0.090          C  
ATOM  35832  O   PRO B2320      18.817  -4.881  35.645  1.00  0.100          O  
ATOM  35833  CB  PRO B2320      15.881  -5.845  35.057  1.00  0.140          C  
ATOM  35834  CG  PRO B2320      15.644  -4.931  36.243  1.00  0.140          C  
ATOM  35835  CD  PRO B2320      16.160  -5.702  37.441  1.00  0.140          C  
ATOM  35836  HA  PRO B2320      17.173  -7.597  34.989  1.00  0.110          H  
ATOM  35837 1HB  PRO B2320      16.004  -5.301  34.107  1.00  0.160          H  
ATOM  35838 2HB  PRO B2320      15.086  -6.582  34.907  1.00  0.160          H  
ATOM  35839 1HG  PRO B2320      16.182  -3.980  36.108  1.00  0.160          H  
ATOM  35840 2HG  PRO B2320      14.578  -4.675  36.323  1.00  0.160          H  
ATOM  35841 1HD  PRO B2320      16.640  -4.999  38.097  1.00  0.160          H  
ATOM  35842 2HD  PRO B2320      15.373  -6.246  37.933  1.00  0.160          H  
ATOM  35843  N   GLN B2321      18.864  -6.129  33.761  1.00  0.100          N  
ATOM  35844  CA  GLN B2321      19.876  -5.402  33.011  1.00  0.110          C  
ATOM  35845  C   GLN B2321      19.379  -5.352  31.564  1.00  0.110          C  
ATOM  35846  O   GLN B2321      18.791  -6.322  31.076  1.00  0.110          O  
ATOM  35847  CB  GLN B2321      21.228  -6.127  33.111  1.00  0.150          C  
ATOM  35848  CG  GLN B2321      21.803  -6.248  34.534  1.00  0.150          C  
ATOM  35849  CD  GLN B2321      22.375  -4.937  35.089  1.00  0.150          C  
ATOM  35850  OE1 GLN B2321      23.547  -4.638  34.875  1.00  0.150          O  
ATOM  35851  NE2 GLN B2321      21.568  -4.175  35.776  1.00  0.150          N  
ATOM  35852  H   GLN B2321      18.513  -6.984  33.337  1.00  0.120          H  
ATOM  35853  HA  GLN B2321      19.967  -4.384  33.384  1.00  0.130          H  
ATOM  35854 1HB  GLN B2321      21.112  -7.138  32.732  1.00  0.180          H  
ATOM  35855 2HB  GLN B2321      21.960  -5.625  32.486  1.00  0.180          H  
ATOM  35856 1HG  GLN B2321      21.032  -6.600  35.216  1.00  0.180          H  
ATOM  35857 2HG  GLN B2321      22.608  -6.976  34.504  1.00  0.180          H  
ATOM  35858 1HE2 GLN B2321      21.921  -3.309  36.202  1.00  0.180          H  
ATOM  35859 2HE2 GLN B2321      20.584  -4.446  35.870  1.00  0.180          H  
ATOM  35860  N   SER B2322      19.622  -4.270  30.852  1.00  0.120          N  
ATOM  35861  CA  SER B2322      19.217  -4.236  29.452  1.00  0.120          C  
ATOM  35862  C   SER B2322      20.257  -4.859  28.520  1.00  0.120          C  
ATOM  35863  O   SER B2322      21.445  -4.921  28.845  1.00  0.130          O  
ATOM  35864  CB  SER B2322      18.937  -2.809  29.068  1.00  0.170          C  
ATOM  35865  OG  SER B2322      20.099  -2.032  29.102  1.00  0.170          O  
ATOM  35866  H   SER B2322      20.100  -3.460  31.267  1.00  0.140          H  
ATOM  35867  HA  SER B2322      18.289  -4.801  29.345  1.00  0.140          H  
ATOM  35868 1HB  SER B2322      18.499  -2.778  28.072  1.00  0.200          H  
ATOM  35869 2HB  SER B2322      18.218  -2.406  29.769  1.00  0.200          H  
ATOM  35870  HG  SER B2322      20.297  -1.883  30.054  1.00  0.200          H  
ATOM  35871  N   ALA B2323      19.831  -5.222  27.310  1.00  0.120          N  
ATOM  35872  CA  ALA B2323      20.736  -5.724  26.285  1.00  0.130          C  
ATOM  35873  C   ALA B2323      20.123  -5.397  24.915  1.00  0.140          C  
ATOM  35874  O   ALA B2323      18.926  -5.107  24.838  1.00  0.130          O  
ATOM  35875  CB  ALA B2323      20.958  -7.211  26.477  1.00  0.180          C  
ATOM  35876  H   ALA B2323      18.827  -5.220  27.103  1.00  0.140          H  
ATOM  35877  HA  ALA B2323      21.684  -5.210  26.389  1.00  0.160          H  
ATOM  35878 1HB  ALA B2323      21.639  -7.597  25.733  1.00  0.210          H  
ATOM  35879 2HB  ALA B2323      21.376  -7.379  27.459  1.00  0.210          H  
ATOM  35880 3HB  ALA B2323      19.999  -7.722  26.396  1.00  0.210          H  
ATOM  35881  N   PRO B2324      20.875  -5.356  23.809  1.00  0.150          N  
ATOM  35882  CA  PRO B2324      20.299  -5.130  22.507  1.00  0.150          C  
ATOM  35883  C   PRO B2324      19.225  -6.171  22.288  1.00  0.150          C  
ATOM  35884  O   PRO B2324      19.449  -7.344  22.571  1.00  0.150          O  
ATOM  35885  CB  PRO B2324      21.491  -5.313  21.570  1.00  0.220          C  
ATOM  35886  CG  PRO B2324      22.682  -4.976  22.422  1.00  0.220          C  
ATOM  35887  CD  PRO B2324      22.332  -5.534  23.811  1.00  0.220          C  
ATOM  35888  HA  PRO B2324      19.887  -4.108  22.456  1.00  0.180          H  
ATOM  35889 1HB  PRO B2324      21.506  -6.334  21.175  1.00  0.270          H  
ATOM  35890 2HB  PRO B2324      21.388  -4.640  20.715  1.00  0.270          H  
ATOM  35891 1HG  PRO B2324      23.606  -5.376  21.995  1.00  0.270          H  
ATOM  35892 2HG  PRO B2324      22.805  -3.899  22.414  1.00  0.270          H  
ATOM  35893 1HD  PRO B2324      22.605  -6.597  23.870  1.00  0.270          H  
ATOM  35894 2HD  PRO B2324      22.816  -4.942  24.577  1.00  0.270          H  
ATOM  35895  N   HIS B2325      18.087  -5.762  21.749  1.00  0.150          N  
ATOM  35896  CA  HIS B2325      16.966  -6.664  21.473  1.00  0.150          C  
ATOM  35897  C   HIS B2325      16.363  -7.441  22.645  1.00  0.140          C  
ATOM  35898  O   HIS B2325      15.510  -8.304  22.382  1.00  0.120          O  
ATOM  35899  CB  HIS B2325      17.374  -7.690  20.407  1.00  0.210          C  
ATOM  35900  CG  HIS B2325      17.645  -7.083  19.127  1.00  0.210          C  
ATOM  35901  ND1 HIS B2325      16.638  -6.703  18.286  1.00  0.210          N  
ATOM  35902  CD2 HIS B2325      18.793  -6.739  18.533  1.00  0.210          C  
ATOM  35903  CE1 HIS B2325      17.152  -6.162  17.204  1.00  0.210          C  
ATOM  35904  NE2 HIS B2325      18.467  -6.161  17.330  1.00  0.210          N  
ATOM  35905  H   HIS B2325      17.972  -4.781  21.536  1.00  0.180          H  
ATOM  35906  HA  HIS B2325      16.155  -6.070  21.049  1.00  0.180          H  
ATOM  35907 1HB  HIS B2325      18.243  -8.263  20.715  1.00  0.250          H  
ATOM  35908 2HB  HIS B2325      16.559  -8.401  20.263  1.00  0.250          H  
ATOM  35909  HD1 HIS B2325      15.674  -7.041  18.403  1.00  0.250          H  
ATOM  35910  HD2 HIS B2325      19.834  -6.836  18.841  1.00  0.250          H  
ATOM  35911  HE1 HIS B2325      16.508  -5.799  16.404  1.00  0.250          H  
ATOM  35912  N   GLY B2326      16.737  -7.153  23.903  1.00  0.140          N  
ATOM  35913  CA  GLY B2326      16.150  -7.922  24.993  1.00  0.130          C  
ATOM  35914  C   GLY B2326      16.519  -7.504  26.407  1.00  0.130          C  
ATOM  35915  O   GLY B2326      17.022  -6.400  26.663  1.00  0.130          O  
ATOM  35916  H   GLY B2326      17.449  -6.435  24.092  1.00  0.170          H  
ATOM  35917 1HA  GLY B2326      15.082  -7.874  24.896  1.00  0.160          H  
ATOM  35918 2HA  GLY B2326      16.406  -8.969  24.868  1.00  0.160          H  
ATOM  35919  N   VAL B2327      16.179  -8.392  27.340  1.00  0.130          N  
ATOM  35920  CA  VAL B2327      16.390  -8.162  28.760  1.00  0.130          C  
ATOM  35921  C   VAL B2327      17.181  -9.308  29.366  1.00  0.130          C  
ATOM  35922  O   VAL B2327      16.995 -10.482  29.021  1.00  0.130          O  
ATOM  35923  CB  VAL B2327      15.032  -8.000  29.504  1.00  0.180          C  
ATOM  35924  CG1 VAL B2327      14.226  -9.243  29.422  1.00  0.180          C  
ATOM  35925  CG2 VAL B2327      15.239  -7.607  30.979  1.00  0.180          C  
ATOM  35926  H   VAL B2327      15.774  -9.282  27.028  1.00  0.160          H  
ATOM  35927  HA  VAL B2327      16.969  -7.245  28.890  1.00  0.160          H  
ATOM  35928  HB  VAL B2327      14.464  -7.238  29.010  1.00  0.220          H  
ATOM  35929 1HG1 VAL B2327      13.302  -9.049  29.927  1.00  0.220          H  
ATOM  35930 2HG1 VAL B2327      14.042  -9.507  28.385  1.00  0.220          H  
ATOM  35931 3HG1 VAL B2327      14.740 -10.063  29.915  1.00  0.220          H  
ATOM  35932 1HG2 VAL B2327      14.272  -7.481  31.439  1.00  0.220          H  
ATOM  35933 2HG2 VAL B2327      15.782  -8.382  31.519  1.00  0.220          H  
ATOM  35934 3HG2 VAL B2327      15.796  -6.674  31.041  1.00  0.220          H  
ATOM  35935  N   VAL B2328      18.067  -8.951  30.266  1.00  0.120          N  
ATOM  35936  CA  VAL B2328      18.872  -9.895  30.983  1.00  0.120          C  
ATOM  35937  C   VAL B2328      18.559  -9.838  32.463  1.00  0.110          C  
ATOM  35938  O   VAL B2328      18.577  -8.779  33.085  1.00  0.110          O  
ATOM  35939  CB  VAL B2328      20.346  -9.597  30.687  1.00  0.170          C  
ATOM  35940  CG1 VAL B2328      21.253 -10.504  31.494  1.00  0.170          C  
ATOM  35941  CG2 VAL B2328      20.541  -9.782  29.168  1.00  0.170          C  
ATOM  35942  H   VAL B2328      18.192  -7.959  30.478  1.00  0.140          H  
ATOM  35943  HA  VAL B2328      18.643 -10.899  30.624  1.00  0.140          H  
ATOM  35944  HB  VAL B2328      20.581  -8.574  30.956  1.00  0.200          H  
ATOM  35945 1HG1 VAL B2328      22.290 -10.293  31.261  1.00  0.200          H  
ATOM  35946 2HG1 VAL B2328      21.089 -10.339  32.561  1.00  0.200          H  
ATOM  35947 3HG1 VAL B2328      21.035 -11.509  31.265  1.00  0.200          H  
ATOM  35948 1HG2 VAL B2328      21.554  -9.589  28.894  1.00  0.200          H  
ATOM  35949 2HG2 VAL B2328      20.279 -10.784  28.901  1.00  0.200          H  
ATOM  35950 3HG2 VAL B2328      19.898  -9.100  28.630  1.00  0.200          H  
ATOM  35951  N   PHE B2329      18.234 -10.974  33.043  1.00  0.110          N  
ATOM  35952  CA  PHE B2329      17.926 -10.953  34.459  1.00  0.110          C  
ATOM  35953  C   PHE B2329      18.990 -11.617  35.295  1.00  0.100          C  
ATOM  35954  O   PHE B2329      19.418 -12.739  35.011  1.00  0.120          O  
ATOM  35955  CB  PHE B2329      16.602 -11.649  34.746  1.00  0.150          C  
ATOM  35956  CG  PHE B2329      15.358 -10.963  34.245  1.00  0.150          C  
ATOM  35957  CD1 PHE B2329      14.797 -11.261  33.002  1.00  0.150          C  
ATOM  35958  CD2 PHE B2329      14.726 -10.029  35.038  1.00  0.150          C  
ATOM  35959  CE1 PHE B2329      13.625 -10.627  32.599  1.00  0.150          C  
ATOM  35960  CE2 PHE B2329      13.578  -9.417  34.617  1.00  0.150          C  
ATOM  35961  CZ  PHE B2329      13.028  -9.718  33.402  1.00  0.150          C  
ATOM  35962  H   PHE B2329      18.209 -11.836  32.490  1.00  0.130          H  
ATOM  35963  HA  PHE B2329      17.849  -9.920  34.794  1.00  0.130          H  
ATOM  35964 1HB  PHE B2329      16.631 -12.645  34.310  1.00  0.180          H  
ATOM  35965 2HB  PHE B2329      16.509 -11.776  35.824  1.00  0.180          H  
ATOM  35966  HD1 PHE B2329      15.279 -12.000  32.351  1.00  0.180          H  
ATOM  35967  HD2 PHE B2329      15.147  -9.784  36.017  1.00  0.180          H  
ATOM  35968  HE1 PHE B2329      13.174 -10.849  31.646  1.00  0.180          H  
ATOM  35969  HE2 PHE B2329      13.101  -8.700  35.248  1.00  0.180          H  
ATOM  35970  HZ  PHE B2329      12.109  -9.231  33.076  1.00  0.180          H  
ATOM  35971  N   LEU B2330      19.374 -10.941  36.374  1.00  0.100          N  
ATOM  35972  CA  LEU B2330      20.297 -11.509  37.339  1.00  0.100          C  
ATOM  35973  C   LEU B2330      19.435 -12.020  38.474  1.00  0.100          C  
ATOM  35974  O   LEU B2330      18.834 -11.235  39.219  1.00  0.100          O  
ATOM  35975  CB  LEU B2330      21.291 -10.448  37.840  1.00  0.140          C  
ATOM  35976  CG  LEU B2330      22.138  -9.726  36.750  1.00  0.140          C  
ATOM  35977  CD1 LEU B2330      23.022  -8.663  37.430  1.00  0.140          C  
ATOM  35978  CD2 LEU B2330      22.989 -10.756  35.968  1.00  0.140          C  
ATOM  35979  H   LEU B2330      19.021  -9.992  36.527  1.00  0.120          H  
ATOM  35980  HA  LEU B2330      20.826 -12.356  36.906  1.00  0.120          H  
ATOM  35981 1HB  LEU B2330      20.731  -9.686  38.375  1.00  0.170          H  
ATOM  35982 2HB  LEU B2330      21.976 -10.922  38.536  1.00  0.170          H  
ATOM  35983  HG  LEU B2330      21.470  -9.209  36.054  1.00  0.170          H  
ATOM  35984 1HD1 LEU B2330      23.596  -8.134  36.676  1.00  0.170          H  
ATOM  35985 2HD1 LEU B2330      22.383  -7.950  37.960  1.00  0.170          H  
ATOM  35986 3HD1 LEU B2330      23.700  -9.139  38.137  1.00  0.170          H  
ATOM  35987 1HD2 LEU B2330      23.579 -10.242  35.209  1.00  0.170          H  
ATOM  35988 2HD2 LEU B2330      23.655 -11.275  36.656  1.00  0.170          H  
ATOM  35989 3HD2 LEU B2330      22.345 -11.486  35.478  1.00  0.170          H  
ATOM  35990  N   HIS B2331      19.320 -13.333  38.560  1.00  0.090          N  
ATOM  35991  CA  HIS B2331      18.425 -13.954  39.528  1.00  0.090          C  
ATOM  35992  C   HIS B2331      19.187 -14.422  40.736  1.00  0.100          C  
ATOM  35993  O   HIS B2331      20.112 -15.229  40.619  1.00  0.110          O  
ATOM  35994  CB  HIS B2331      17.676 -15.142  38.955  1.00  0.130          C  
ATOM  35995  CG  HIS B2331      16.743 -14.881  37.808  1.00  0.130          C  
ATOM  35996  ND1 HIS B2331      15.611 -14.070  37.906  1.00  0.130          N  
ATOM  35997  CD2 HIS B2331      16.732 -15.404  36.566  1.00  0.130          C  
ATOM  35998  CE1 HIS B2331      14.954 -14.117  36.748  1.00  0.130          C  
ATOM  35999  NE2 HIS B2331      15.617 -14.926  35.930  1.00  0.130          N  
ATOM  36000  H   HIS B2331      19.879 -13.902  37.917  1.00  0.110          H  
ATOM  36001  HA  HIS B2331      17.690 -13.231  39.872  1.00  0.110          H  
ATOM  36002 1HB  HIS B2331      18.387 -15.881  38.630  1.00  0.150          H  
ATOM  36003 2HB  HIS B2331      17.107 -15.580  39.761  1.00  0.150          H  
ATOM  36004  HD2 HIS B2331      17.459 -16.106  36.153  1.00  0.150          H  
ATOM  36005  HE1 HIS B2331      14.023 -13.598  36.512  1.00  0.150          H  
ATOM  36006  HE2 HIS B2331      15.349 -15.200  34.963  1.00  0.150          H  
ATOM  36007  N   VAL B2332      18.819 -13.906  41.897  1.00  0.110          N  
ATOM  36008  CA  VAL B2332      19.526 -14.205  43.116  1.00  0.120          C  
ATOM  36009  C   VAL B2332      18.704 -15.219  43.906  1.00  0.130          C  
ATOM  36010  O   VAL B2332      17.558 -14.932  44.298  1.00  0.130          O  
ATOM  36011  CB  VAL B2332      19.664 -12.906  43.920  1.00  0.160          C  
ATOM  36012  CG1 VAL B2332      20.440 -13.160  45.152  1.00  0.160          C  
ATOM  36013  CG2 VAL B2332      20.231 -11.773  43.021  1.00  0.160          C  
ATOM  36014  H   VAL B2332      18.020 -13.267  41.950  1.00  0.130          H  
ATOM  36015  HA  VAL B2332      20.503 -14.627  42.887  1.00  0.140          H  
ATOM  36016  HB  VAL B2332      18.687 -12.611  44.252  1.00  0.200          H  
ATOM  36017 1HG1 VAL B2332      20.489 -12.249  45.721  1.00  0.200          H  
ATOM  36018 2HG1 VAL B2332      19.953 -13.933  45.745  1.00  0.200          H  
ATOM  36019 3HG1 VAL B2332      21.446 -13.483  44.890  1.00  0.200          H  
ATOM  36020 1HG2 VAL B2332      20.279 -10.857  43.593  1.00  0.200          H  
ATOM  36021 2HG2 VAL B2332      21.206 -12.028  42.661  1.00  0.200          H  
ATOM  36022 3HG2 VAL B2332      19.572 -11.617  42.166  1.00  0.200          H  
ATOM  36023  N   THR B2333      19.283 -16.394  44.151  1.00  0.140          N  
ATOM  36024  CA  THR B2333      18.554 -17.458  44.835  1.00  0.150          C  
ATOM  36025  C   THR B2333      19.366 -18.130  45.959  1.00  0.170          C  
ATOM  36026  O   THR B2333      20.598 -18.025  46.025  1.00  0.190          O  
ATOM  36027  CB  THR B2333      18.140 -18.560  43.818  1.00  0.210          C  
ATOM  36028  OG1 THR B2333      19.306 -19.233  43.350  1.00  0.210          O  
ATOM  36029  CG2 THR B2333      17.415 -17.949  42.565  1.00  0.210          C  
ATOM  36030  H   THR B2333      20.243 -16.554  43.822  1.00  0.170          H  
ATOM  36031  HA  THR B2333      17.662 -17.030  45.285  1.00  0.180          H  
ATOM  36032  HB  THR B2333      17.486 -19.269  44.307  1.00  0.250          H  
ATOM  36033  HG1 THR B2333      19.035 -20.075  42.920  1.00  0.250          H  
ATOM  36034 1HG2 THR B2333      17.146 -18.756  41.878  1.00  0.250          H  
ATOM  36035 2HG2 THR B2333      16.534 -17.431  42.854  1.00  0.250          H  
ATOM  36036 3HG2 THR B2333      18.078 -17.259  42.052  1.00  0.250          H  
ATOM  36037  N   TYR B2334      18.672 -18.853  46.850  1.00  0.180          N  
ATOM  36038  CA  TYR B2334      19.368 -19.657  47.866  1.00  0.210          C  
ATOM  36039  C   TYR B2334      19.319 -21.152  47.622  1.00  0.210          C  
ATOM  36040  O   TYR B2334      18.301 -21.725  47.225  1.00  0.190          O  
ATOM  36041  CB  TYR B2334      18.889 -19.399  49.300  1.00  0.280          C  
ATOM  36042  CG  TYR B2334      19.412 -18.146  49.934  1.00  0.280          C  
ATOM  36043  CD1 TYR B2334      18.686 -16.990  49.989  1.00  0.280          C  
ATOM  36044  CD2 TYR B2334      20.686 -18.188  50.484  1.00  0.280          C  
ATOM  36045  CE1 TYR B2334      19.243 -15.902  50.600  1.00  0.280          C  
ATOM  36046  CE2 TYR B2334      21.214 -17.085  51.074  1.00  0.280          C  
ATOM  36047  CZ  TYR B2334      20.494 -15.957  51.126  1.00  0.280          C  
ATOM  36048  OH  TYR B2334      21.009 -14.851  51.703  1.00  0.280          O  
ATOM  36049  H   TYR B2334      17.654 -18.851  46.777  1.00  0.220          H  
ATOM  36050  HA  TYR B2334      20.421 -19.382  47.838  1.00  0.250          H  
ATOM  36051 1HB  TYR B2334      17.800 -19.353  49.310  1.00  0.340          H  
ATOM  36052 2HB  TYR B2334      19.182 -20.242  49.927  1.00  0.340          H  
ATOM  36053  HD1 TYR B2334      17.685 -16.940  49.567  1.00  0.340          H  
ATOM  36054  HD2 TYR B2334      21.266 -19.109  50.436  1.00  0.340          H  
ATOM  36055  HE1 TYR B2334      18.706 -14.991  50.675  1.00  0.340          H  
ATOM  36056  HE2 TYR B2334      22.215 -17.110  51.498  1.00  0.340          H  
ATOM  36057  HH  TYR B2334      20.382 -14.131  51.622  1.00  0.340          H  
ATOM  36058  N   VAL B2335      20.450 -21.787  47.878  1.00  0.220          N  
ATOM  36059  CA  VAL B2335      20.603 -23.227  47.770  1.00  0.200          C  
ATOM  36060  C   VAL B2335      21.229 -23.810  49.050  1.00  0.180          C  
ATOM  36061  O   VAL B2335      22.214 -23.256  49.536  1.00  0.190          O  
ATOM  36062  CB  VAL B2335      21.481 -23.558  46.536  1.00  0.290          C  
ATOM  36063  CG1 VAL B2335      21.729 -25.052  46.428  1.00  0.290          C  
ATOM  36064  CG2 VAL B2335      20.763 -23.064  45.262  1.00  0.290          C  
ATOM  36065  H   VAL B2335      21.259 -21.214  48.153  1.00  0.260          H  
ATOM  36066  HA  VAL B2335      19.622 -23.646  47.582  1.00  0.240          H  
ATOM  36067  HB  VAL B2335      22.452 -23.062  46.635  1.00  0.350          H  
ATOM  36068 1HG1 VAL B2335      22.344 -25.254  45.553  1.00  0.350          H  
ATOM  36069 2HG1 VAL B2335      22.248 -25.411  47.311  1.00  0.350          H  
ATOM  36070 3HG1 VAL B2335      20.802 -25.557  46.334  1.00  0.350          H  
ATOM  36071 1HG2 VAL B2335      21.370 -23.288  44.388  1.00  0.350          H  
ATOM  36072 2HG2 VAL B2335      19.804 -23.565  45.174  1.00  0.350          H  
ATOM  36073 3HG2 VAL B2335      20.606 -21.987  45.312  1.00  0.350          H  
ATOM  36074  N   PRO B2336      20.656 -24.868  49.669  1.00  0.230          N  
ATOM  36075  CA  PRO B2336      21.226 -25.553  50.831  1.00  0.300          C  
ATOM  36076  C   PRO B2336      22.654 -25.990  50.517  1.00  0.330          C  
ATOM  36077  O   PRO B2336      22.898 -26.511  49.435  1.00  0.290          O  
ATOM  36078  CB  PRO B2336      20.298 -26.763  50.956  1.00  0.450          C  
ATOM  36079  CG  PRO B2336      18.965 -26.277  50.417  1.00  0.450          C  
ATOM  36080  CD  PRO B2336      19.323 -25.367  49.261  1.00  0.450          C  
ATOM  36081  HA  PRO B2336      21.187 -24.906  51.717  1.00  0.360          H  
ATOM  36082 1HB  PRO B2336      20.709 -27.615  50.384  1.00  0.540          H  
ATOM  36083 2HB  PRO B2336      20.269 -27.076  51.969  1.00  0.540          H  
ATOM  36084 1HG  PRO B2336      18.352 -27.142  50.098  1.00  0.540          H  
ATOM  36085 2HG  PRO B2336      18.395 -25.762  51.205  1.00  0.540          H  
ATOM  36086 1HD  PRO B2336      19.378 -25.935  48.327  1.00  0.540          H  
ATOM  36087 2HD  PRO B2336      18.579 -24.553  49.224  1.00  0.540          H  
ATOM  36088  N   ALA B2337      23.593 -25.727  51.430  1.00  0.490          N  
ATOM  36089  CA  ALA B2337      25.006 -26.071  51.208  1.00  0.620          C  
ATOM  36090  C   ALA B2337      25.393 -27.496  51.608  1.00  0.630          C  
ATOM  36091  O   ALA B2337      25.958 -28.254  50.824  1.00  1.660          O  
ATOM  36092  CB  ALA B2337      25.898 -25.091  51.930  1.00  0.820          C  
ATOM  36093  H   ALA B2337      23.317 -25.308  52.320  1.00  0.590          H  
ATOM  36094  HA  ALA B2337      25.194 -25.971  50.139  1.00  0.740          H  
ATOM  36095 1HB  ALA B2337      26.925 -25.301  51.713  1.00  0.980          H  
ATOM  36096 2HB  ALA B2337      25.674 -24.101  51.610  1.00  0.980          H  
ATOM  36097 3HB  ALA B2337      25.734 -25.174  52.960  1.00  0.980          H  
ATOM  36098  N   GLN B2338      25.175 -27.810  52.871  1.00  0.560          N  
ATOM  36099  CA  GLN B2338      25.515 -29.092  53.465  1.00  0.410          C  
ATOM  36100  C   GLN B2338      24.363 -29.475  54.337  1.00  0.520          C  
ATOM  36101  O   GLN B2338      23.766 -28.598  54.957  1.00  0.980          O  
ATOM  36102  CB  GLN B2338      26.811 -29.037  54.291  1.00  0.630          C  
ATOM  36103  CG  GLN B2338      28.104 -28.795  53.504  1.00  0.630          C  
ATOM  36104  CD  GLN B2338      28.417 -27.345  53.229  1.00  0.630          C  
ATOM  36105  OE1 GLN B2338      28.230 -26.467  54.077  1.00  0.630          O  
ATOM  36106  NE2 GLN B2338      28.927 -27.086  52.031  1.00  0.630          N  
ATOM  36107  H   GLN B2338      24.700 -27.135  53.447  1.00  0.670          H  
ATOM  36108  HA  GLN B2338      25.611 -29.843  52.680  1.00  0.490          H  
ATOM  36109 1HB  GLN B2338      26.722 -28.245  55.036  1.00  0.760          H  
ATOM  36110 2HB  GLN B2338      26.927 -29.975  54.833  1.00  0.760          H  
ATOM  36111 1HG  GLN B2338      28.936 -29.221  54.061  1.00  0.760          H  
ATOM  36112 2HG  GLN B2338      28.008 -29.296  52.540  1.00  0.760          H  
ATOM  36113 1HE2 GLN B2338      29.175 -26.150  51.779  1.00  0.760          H  
ATOM  36114 2HE2 GLN B2338      29.063 -27.831  51.373  1.00  0.760          H  
ATOM  36115  N   GLU B2339      24.079 -30.765  54.427  1.00  0.430          N  
ATOM  36116  CA  GLU B2339      22.960 -31.230  55.223  1.00  0.420          C  
ATOM  36117  C   GLU B2339      23.340 -32.422  56.058  1.00  0.470          C  
ATOM  36118  O   GLU B2339      24.271 -33.157  55.720  1.00  0.530          O  
ATOM  36119  CB  GLU B2339      21.807 -31.640  54.312  1.00  0.590          C  
ATOM  36120  CG  GLU B2339      21.503 -30.673  53.181  1.00  0.590          C  
ATOM  36121  CD  GLU B2339      22.240 -30.986  51.911  1.00  0.590          C  
ATOM  36122  OE1 GLU B2339      22.481 -32.139  51.642  1.00  0.590          O  
ATOM  36123  OE2 GLU B2339      22.534 -30.066  51.199  1.00  0.590          O  
ATOM  36124  H   GLU B2339      24.621 -31.435  53.894  1.00  0.520          H  
ATOM  36125  HA  GLU B2339      22.648 -30.446  55.906  1.00  0.500          H  
ATOM  36126 1HB  GLU B2339      22.018 -32.617  53.880  1.00  0.710          H  
ATOM  36127 2HB  GLU B2339      20.899 -31.743  54.904  1.00  0.710          H  
ATOM  36128 1HG  GLU B2339      20.487 -30.630  53.045  1.00  0.710          H  
ATOM  36129 2HG  GLU B2339      21.798 -29.691  53.441  1.00  0.710          H  
ATOM  36130  N   LYS B2340      22.612 -32.614  57.145  1.00  0.440          N  
ATOM  36131  CA  LYS B2340      22.805 -33.782  57.988  1.00  0.480          C  
ATOM  36132  C   LYS B2340      21.533 -34.603  58.063  1.00  0.440          C  
ATOM  36133  O   LYS B2340      20.430 -34.071  57.906  1.00  0.390          O  
ATOM  36134  CB  LYS B2340      23.263 -33.374  59.382  1.00  0.660          C  
ATOM  36135  CG  LYS B2340      24.627 -32.731  59.437  1.00  0.660          C  
ATOM  36136  CD  LYS B2340      25.034 -32.435  60.878  1.00  0.660          C  
ATOM  36137  CE  LYS B2340      26.402 -31.766  60.940  1.00  0.660          C  
ATOM  36138  NZ  LYS B2340      26.821 -31.473  62.345  1.00  0.660          N  
ATOM  36139  H   LYS B2340      21.881 -31.929  57.364  1.00  0.530          H  
ATOM  36140  HA  LYS B2340      23.575 -34.413  57.543  1.00  0.580          H  
ATOM  36141 1HB  LYS B2340      22.582 -32.634  59.757  1.00  0.790          H  
ATOM  36142 2HB  LYS B2340      23.232 -34.232  60.057  1.00  0.790          H  
ATOM  36143 1HG  LYS B2340      25.360 -33.392  58.977  1.00  0.790          H  
ATOM  36144 2HG  LYS B2340      24.604 -31.798  58.870  1.00  0.790          H  
ATOM  36145 1HD  LYS B2340      24.295 -31.783  61.342  1.00  0.790          H  
ATOM  36146 2HD  LYS B2340      25.071 -33.366  61.441  1.00  0.790          H  
ATOM  36147 1HE  LYS B2340      27.139 -32.421  60.481  1.00  0.790          H  
ATOM  36148 2HE  LYS B2340      26.364 -30.829  60.380  1.00  0.790          H  
ATOM  36149 1HZ  LYS B2340      27.730 -31.030  62.341  1.00  0.790          H  
ATOM  36150 2HZ  LYS B2340      26.149 -30.853  62.776  1.00  0.790          H  
ATOM  36151 3HZ  LYS B2340      26.871 -32.334  62.872  1.00  0.790          H  
ATOM  36152  N   ASN B2341      21.692 -35.904  58.295  1.00  0.500          N  
ATOM  36153  CA  ASN B2341      20.556 -36.800  58.455  1.00  0.480          C  
ATOM  36154  C   ASN B2341      20.165 -36.982  59.911  1.00  0.510          C  
ATOM  36155  O   ASN B2341      20.993 -37.338  60.754  1.00  0.560          O  
ATOM  36156  CB  ASN B2341      20.808 -38.119  57.765  1.00  0.680          C  
ATOM  36157  CG  ASN B2341      20.812 -37.944  56.279  1.00  0.680          C  
ATOM  36158  OD1 ASN B2341      19.912 -37.283  55.754  1.00  0.680          O  
ATOM  36159  ND2 ASN B2341      21.780 -38.509  55.604  1.00  0.680          N  
ATOM  36160  H   ASN B2341      22.629 -36.271  58.391  1.00  0.600          H  
ATOM  36161  HA  ASN B2341      19.702 -36.345  57.967  1.00  0.580          H  
ATOM  36162 1HB  ASN B2341      21.765 -38.530  58.085  1.00  0.820          H  
ATOM  36163 2HB  ASN B2341      20.028 -38.829  58.040  1.00  0.820          H  
ATOM  36164 1HD2 ASN B2341      21.817 -38.415  54.608  1.00  0.820          H  
ATOM  36165 2HD2 ASN B2341      22.483 -39.038  56.080  1.00  0.820          H  
ATOM  36166  N   PHE B2342      18.889 -36.740  60.181  1.00  0.480          N  
ATOM  36167  CA  PHE B2342      18.321 -36.823  61.523  1.00  0.490          C  
ATOM  36168  C   PHE B2342      17.182 -37.830  61.588  1.00  0.530          C  
ATOM  36169  O   PHE B2342      16.569 -38.165  60.566  1.00  0.550          O  
ATOM  36170  CB  PHE B2342      17.803 -35.457  61.968  1.00  0.680          C  
ATOM  36171  CG  PHE B2342      18.863 -34.423  61.995  1.00  0.680          C  
ATOM  36172  CD1 PHE B2342      19.049 -33.580  60.911  1.00  0.680          C  
ATOM  36173  CD2 PHE B2342      19.705 -34.306  63.083  1.00  0.680          C  
ATOM  36174  CE1 PHE B2342      20.052 -32.640  60.922  1.00  0.680          C  
ATOM  36175  CE2 PHE B2342      20.710 -33.369  63.092  1.00  0.680          C  
ATOM  36176  CZ  PHE B2342      20.883 -32.535  62.011  1.00  0.680          C  
ATOM  36177  H   PHE B2342      18.308 -36.448  59.391  1.00  0.580          H  
ATOM  36178  HA  PHE B2342      19.101 -37.144  62.216  1.00  0.590          H  
ATOM  36179 1HB  PHE B2342      17.006 -35.126  61.312  1.00  0.820          H  
ATOM  36180 2HB  PHE B2342      17.401 -35.551  62.972  1.00  0.820          H  
ATOM  36181  HD1 PHE B2342      18.398 -33.672  60.035  1.00  0.820          H  
ATOM  36182  HD2 PHE B2342      19.570 -34.972  63.938  1.00  0.820          H  
ATOM  36183  HE1 PHE B2342      20.195 -31.980  60.063  1.00  0.820          H  
ATOM  36184  HE2 PHE B2342      21.368 -33.285  63.956  1.00  0.820          H  
ATOM  36185  HZ  PHE B2342      21.674 -31.789  62.017  1.00  0.820          H  
ATOM  36186  N   THR B2343      16.928 -38.356  62.787  1.00  0.560          N  
ATOM  36187  CA  THR B2343      15.811 -39.285  62.992  1.00  0.610          C  
ATOM  36188  C   THR B2343      14.559 -38.439  63.086  1.00  0.590          C  
ATOM  36189  O   THR B2343      14.594 -37.374  63.687  1.00  0.560          O  
ATOM  36190  CB  THR B2343      16.007 -40.174  64.233  1.00  0.830          C  
ATOM  36191  OG1 THR B2343      17.187 -40.973  64.068  1.00  0.830          O  
ATOM  36192  CG2 THR B2343      14.794 -41.100  64.431  1.00  0.830          C  
ATOM  36193  H   THR B2343      17.477 -38.043  63.596  1.00  0.670          H  
ATOM  36194  HA  THR B2343      15.720 -39.938  62.124  1.00  0.730          H  
ATOM  36195  HB  THR B2343      16.134 -39.557  65.084  1.00  1.000          H  
ATOM  36196  HG1 THR B2343      17.958 -40.403  64.070  1.00  1.000          H  
ATOM  36197 1HG2 THR B2343      14.958 -41.721  65.306  1.00  1.000          H  
ATOM  36198 2HG2 THR B2343      13.891 -40.516  64.580  1.00  1.000          H  
ATOM  36199 3HG2 THR B2343      14.677 -41.731  63.551  1.00  1.000          H  
ATOM  36200  N   THR B2344      13.471 -38.877  62.469  1.00  0.630          N  
ATOM  36201  CA  THR B2344      12.229 -38.102  62.437  1.00  0.630          C  
ATOM  36202  C   THR B2344      10.998 -38.848  62.912  1.00  0.660          C  
ATOM  36203  O   THR B2344      10.918 -40.076  62.838  1.00  0.680          O  
ATOM  36204  CB  THR B2344      12.006 -37.607  60.988  1.00  0.880          C  
ATOM  36205  OG1 THR B2344      13.099 -36.841  60.652  1.00  0.880          O  
ATOM  36206  CG2 THR B2344      10.745 -36.730  60.790  1.00  0.880          C  
ATOM  36207  H   THR B2344      13.527 -39.767  61.972  1.00  0.760          H  
ATOM  36208  HA  THR B2344      12.350 -37.233  63.078  1.00  0.760          H  
ATOM  36209  HB  THR B2344      11.960 -38.467  60.319  1.00  1.060          H  
ATOM  36210  HG1 THR B2344      13.890 -37.389  60.710  1.00  1.060          H  
ATOM  36211 1HG2 THR B2344      10.713 -36.398  59.757  1.00  1.060          H  
ATOM  36212 2HG2 THR B2344       9.836 -37.277  60.999  1.00  1.060          H  
ATOM  36213 3HG2 THR B2344      10.804 -35.861  61.441  1.00  1.060          H  
ATOM  36214  N   ALA B2345      10.027 -38.085  63.395  1.00  0.670          N  
ATOM  36215  CA  ALA B2345       8.721 -38.635  63.708  1.00  0.720          C  
ATOM  36216  C   ALA B2345       7.681 -37.538  63.449  1.00  0.740          C  
ATOM  36217  O   ALA B2345       8.027 -36.366  63.520  1.00  0.680          O  
ATOM  36218  CB  ALA B2345       8.689 -39.135  65.137  1.00  0.990          C  
ATOM  36219  H   ALA B2345      10.217 -37.077  63.507  1.00  0.800          H  
ATOM  36220  HA  ALA B2345       8.540 -39.468  63.036  1.00  0.860          H  
ATOM  36221 1HB  ALA B2345       7.718 -39.554  65.387  1.00  1.190          H  
ATOM  36222 2HB  ALA B2345       9.448 -39.903  65.248  1.00  1.190          H  
ATOM  36223 3HB  ALA B2345       8.905 -38.342  65.791  1.00  1.190          H  
ATOM  36224  N   PRO B2346       6.444 -37.875  63.047  1.00  0.810          N  
ATOM  36225  CA  PRO B2346       5.332 -36.957  62.827  1.00  0.820          C  
ATOM  36226  C   PRO B2346       4.733 -36.296  64.042  1.00  0.820          C  
ATOM  36227  O   PRO B2346       4.067 -35.271  63.920  1.00  0.810          O  
ATOM  36228  CB  PRO B2346       4.297 -37.869  62.166  1.00  1.230          C  
ATOM  36229  CG  PRO B2346       4.639 -39.256  62.624  1.00  1.230          C  
ATOM  36230  CD  PRO B2346       6.128 -39.282  62.740  1.00  1.230          C  
ATOM  36231  HA  PRO B2346       5.660 -36.173  62.154  1.00  0.980          H  
ATOM  36232 1HB  PRO B2346       3.286 -37.566  62.475  1.00  1.480          H  
ATOM  36233 2HB  PRO B2346       4.348 -37.770  61.079  1.00  1.480          H  
ATOM  36234 1HG  PRO B2346       4.135 -39.501  63.569  1.00  1.480          H  
ATOM  36235 2HG  PRO B2346       4.271 -39.979  61.882  1.00  1.480          H  
ATOM  36236 1HD  PRO B2346       6.392 -39.958  63.556  1.00  1.480          H  
ATOM  36237 2HD  PRO B2346       6.577 -39.589  61.779  1.00  1.480          H  
ATOM  36238  N   ALA B2347       4.946 -36.877  65.208  1.00  0.840          N  
ATOM  36239  CA  ALA B2347       4.314 -36.351  66.399  1.00  0.850          C  
ATOM  36240  C   ALA B2347       4.995 -36.825  67.667  1.00  0.810          C  
ATOM  36241  O   ALA B2347       5.754 -37.809  67.687  1.00  0.800          O  
ATOM  36242  CB  ALA B2347       2.847 -36.720  66.404  1.00  1.190          C  
ATOM  36243  H   ALA B2347       5.525 -37.697  65.273  1.00  1.010          H  
ATOM  36244  HA  ALA B2347       4.395 -35.263  66.375  1.00  1.020          H  
ATOM  36245 1HB  ALA B2347       2.353 -36.288  67.277  1.00  1.420          H  
ATOM  36246 2HB  ALA B2347       2.402 -36.337  65.518  1.00  1.420          H  
ATOM  36247 3HB  ALA B2347       2.748 -37.772  66.411  1.00  1.420          H  
ATOM  36248  N   ILE B2348       4.671 -36.114  68.727  1.00  0.800          N  
ATOM  36249  CA  ILE B2348       5.195 -36.278  70.066  1.00  0.750          C  
ATOM  36250  C   ILE B2348       4.131 -36.740  71.089  1.00  0.900          C  
ATOM  36251  O   ILE B2348       3.082 -36.103  71.201  1.00  0.980          O  
ATOM  36252  CB  ILE B2348       5.600 -34.847  70.454  1.00  1.070          C  
ATOM  36253  CG1 ILE B2348       6.579 -34.262  69.475  1.00  1.070          C  
ATOM  36254  CG2 ILE B2348       6.241 -34.860  71.831  1.00  1.070          C  
ATOM  36255  CD1 ILE B2348       6.580 -32.777  69.446  1.00  1.070          C  
ATOM  36256  H   ILE B2348       4.038 -35.324  68.570  1.00  0.960          H  
ATOM  36257  HA  ILE B2348       6.033 -36.977  70.052  1.00  0.900          H  
ATOM  36258  HB  ILE B2348       4.769 -34.242  70.428  1.00  1.280          H  
ATOM  36259 1HG1 ILE B2348       7.526 -34.554  69.794  1.00  1.280          H  
ATOM  36260 2HG1 ILE B2348       6.413 -34.609  68.473  1.00  1.280          H  
ATOM  36261 1HG2 ILE B2348       6.539 -33.883  72.102  1.00  1.280          H  
ATOM  36262 2HG2 ILE B2348       5.549 -35.242  72.583  1.00  1.280          H  
ATOM  36263 3HG2 ILE B2348       7.110 -35.487  71.809  1.00  1.280          H  
ATOM  36264 1HD1 ILE B2348       7.348 -32.423  68.759  1.00  1.280          H  
ATOM  36265 2HD1 ILE B2348       5.600 -32.430  69.106  1.00  1.280          H  
ATOM  36266 3HD1 ILE B2348       6.760 -32.397  70.406  1.00  1.280          H  
ATOM  36267  N   CYS B2349       4.374 -37.815  71.846  1.00  0.920          N  
ATOM  36268  CA  CYS B2349       3.431 -38.180  72.906  1.00  1.020          C  
ATOM  36269  C   CYS B2349       3.837 -37.555  74.225  1.00  1.030          C  
ATOM  36270  O   CYS B2349       4.945 -37.783  74.717  1.00  1.080          O  
ATOM  36271  CB  CYS B2349       3.338 -39.690  73.121  1.00  1.390          C  
ATOM  36272  SG  CYS B2349       2.655 -40.562  71.789  1.00  1.390          S  
ATOM  36273  H   CYS B2349       5.213 -38.362  71.687  1.00  1.100          H  
ATOM  36274  HA  CYS B2349       2.442 -37.807  72.635  1.00  1.220          H  
ATOM  36275 1HB  CYS B2349       4.299 -40.087  73.304  1.00  1.670          H  
ATOM  36276 2HB  CYS B2349       2.732 -39.891  74.005  1.00  1.670          H  
ATOM  36277  N   HIS B2350       2.943 -36.762  74.802  1.00  1.010          N  
ATOM  36278  CA  HIS B2350       3.271 -36.107  76.072  1.00  0.990          C  
ATOM  36279  C   HIS B2350       2.692 -36.839  77.286  1.00  1.020          C  
ATOM  36280  O   HIS B2350       3.415 -37.256  78.190  1.00  0.970          O  
ATOM  36281  CB  HIS B2350       2.790 -34.660  76.072  1.00  1.390          C  
ATOM  36282  CG  HIS B2350       3.124 -33.936  77.323  1.00  1.390          C  
ATOM  36283  ND1 HIS B2350       4.430 -33.657  77.707  1.00  1.390          N  
ATOM  36284  CD2 HIS B2350       2.329 -33.428  78.287  1.00  1.390          C  
ATOM  36285  CE1 HIS B2350       4.406 -33.011  78.864  1.00  1.390          C  
ATOM  36286  NE2 HIS B2350       3.147 -32.861  79.232  1.00  1.390          N  
ATOM  36287  H   HIS B2350       2.046 -36.606  74.322  1.00  1.210          H  
ATOM  36288  HA  HIS B2350       4.354 -36.087  76.190  1.00  1.190          H  
ATOM  36289 1HB  HIS B2350       3.236 -34.127  75.236  1.00  1.670          H  
ATOM  36290 2HB  HIS B2350       1.707 -34.631  75.940  1.00  1.670          H  
ATOM  36291  HD2 HIS B2350       1.239 -33.466  78.311  1.00  1.670          H  
ATOM  36292  HE1 HIS B2350       5.275 -32.659  79.419  1.00  1.670          H  
ATOM  36293  HE2 HIS B2350       2.829 -32.402  80.074  1.00  1.670          H  
ATOM  36294  N   ASP B2351       1.382 -37.025  77.281  1.00  1.090          N  
ATOM  36295  CA  ASP B2351       0.648 -37.665  78.365  1.00  1.110          C  
ATOM  36296  C   ASP B2351      -0.432 -38.551  77.774  1.00  1.130          C  
ATOM  36297  O   ASP B2351      -1.441 -38.876  78.403  1.00  1.150          O  
ATOM  36298  CB  ASP B2351       0.085 -36.598  79.283  1.00  1.550          C  
ATOM  36299  CG  ASP B2351      -0.852 -35.673  78.545  1.00  1.550          C  
ATOM  36300  OD1 ASP B2351      -1.149 -35.895  77.358  1.00  1.550          O  
ATOM  36301  OD2 ASP B2351      -1.273 -34.683  79.126  1.00  1.550          O  
ATOM  36302  H   ASP B2351       0.837 -36.639  76.520  1.00  1.310          H  
ATOM  36303  HA  ASP B2351       1.333 -38.292  78.937  1.00  1.330          H  
ATOM  36304 1HB  ASP B2351      -0.453 -37.069  80.107  1.00  1.860          H  
ATOM  36305 2HB  ASP B2351       0.905 -36.015  79.711  1.00  1.860          H  
ATOM  36306  N   GLY B2352      -0.179 -38.931  76.536  1.00  1.120          N  
ATOM  36307  CA  GLY B2352      -1.057 -39.730  75.712  1.00  1.140          C  
ATOM  36308  C   GLY B2352      -1.625 -38.863  74.607  1.00  1.180          C  
ATOM  36309  O   GLY B2352      -2.054 -39.382  73.576  1.00  1.220          O  
ATOM  36310  H   GLY B2352       0.693 -38.610  76.146  1.00  1.340          H  
ATOM  36311 1HA  GLY B2352      -0.501 -40.564  75.281  1.00  1.370          H  
ATOM  36312 2HA  GLY B2352      -1.862 -40.143  76.317  1.00  1.370          H  
ATOM  36313  N   LYS B2353      -1.616 -37.535  74.795  1.00  1.180          N  
ATOM  36314  CA  LYS B2353      -2.069 -36.654  73.722  1.00  1.220          C  
ATOM  36315  C   LYS B2353      -0.946 -36.493  72.708  1.00  1.080          C  
ATOM  36316  O   LYS B2353       0.244 -36.503  73.069  1.00  0.990          O  
ATOM  36317  CB  LYS B2353      -2.510 -35.290  74.231  1.00  1.690          C  
ATOM  36318  CG  LYS B2353      -3.714 -35.338  75.159  1.00  1.690          C  
ATOM  36319  CD  LYS B2353      -4.317 -33.939  75.450  1.00  1.690          C  
ATOM  36320  CE  LYS B2353      -3.320 -32.989  76.148  1.00  1.690          C  
ATOM  36321  NZ  LYS B2353      -2.840 -33.546  77.420  1.00  1.690          N  
ATOM  36322  H   LYS B2353      -1.313 -37.128  75.693  1.00  1.420          H  
ATOM  36323  HA  LYS B2353      -2.917 -37.110  73.221  1.00  1.460          H  
ATOM  36324 1HB  LYS B2353      -1.672 -34.829  74.757  1.00  2.030          H  
ATOM  36325 2HB  LYS B2353      -2.757 -34.666  73.385  1.00  2.030          H  
ATOM  36326 1HG  LYS B2353      -4.483 -35.956  74.692  1.00  2.030          H  
ATOM  36327 2HG  LYS B2353      -3.423 -35.817  76.094  1.00  2.030          H  
ATOM  36328 1HD  LYS B2353      -4.651 -33.490  74.517  1.00  2.030          H  
ATOM  36329 2HD  LYS B2353      -5.184 -34.058  76.098  1.00  2.030          H  
ATOM  36330 1HE  LYS B2353      -2.467 -32.801  75.498  1.00  2.030          H  
ATOM  36331 2HE  LYS B2353      -3.819 -32.043  76.347  1.00  2.030          H  
ATOM  36332 1HZ  LYS B2353      -2.183 -32.923  77.874  1.00  2.030          H  
ATOM  36333 2HZ  LYS B2353      -3.592 -33.731  78.057  1.00  2.030          H  
ATOM  36334 3HZ  LYS B2353      -2.346 -34.442  77.208  1.00  2.030          H  
ATOM  36335  N   ALA B2354      -1.325 -36.348  71.434  1.00  1.090          N  
ATOM  36336  CA  ALA B2354      -0.356 -36.142  70.359  1.00  0.990          C  
ATOM  36337  C   ALA B2354      -0.088 -34.659  70.065  1.00  0.930          C  
ATOM  36338  O   ALA B2354      -0.994 -33.882  69.737  1.00  0.920          O  
ATOM  36339  CB  ALA B2354      -0.846 -36.823  69.092  1.00  1.430          C  
ATOM  36340  H   ALA B2354      -2.325 -36.386  71.198  1.00  1.310          H  
ATOM  36341  HA  ALA B2354       0.587 -36.598  70.666  1.00  1.190          H  
ATOM  36342 1HB  ALA B2354      -0.107 -36.696  68.304  1.00  1.710          H  
ATOM  36343 2HB  ALA B2354      -0.998 -37.885  69.287  1.00  1.710          H  
ATOM  36344 3HB  ALA B2354      -1.792 -36.374  68.778  1.00  1.710          H  
ATOM  36345  N   HIS B2355       1.184 -34.281  70.150  1.00  0.890          N  
ATOM  36346  CA  HIS B2355       1.635 -32.920  69.894  1.00  0.850          C  
ATOM  36347  C   HIS B2355       2.368 -32.844  68.544  1.00  0.810          C  
ATOM  36348  O   HIS B2355       3.239 -33.664  68.230  1.00  0.820          O  
ATOM  36349  CB  HIS B2355       2.543 -32.430  71.045  1.00  1.210          C  
ATOM  36350  CG  HIS B2355       1.897 -32.205  72.373  1.00  1.210          C  
ATOM  36351  ND1 HIS B2355       1.908 -30.975  73.005  1.00  1.210          N  
ATOM  36352  CD2 HIS B2355       1.227 -33.044  73.196  1.00  1.210          C  
ATOM  36353  CE1 HIS B2355       1.285 -31.075  74.166  1.00  1.210          C  
ATOM  36354  NE2 HIS B2355       0.854 -32.316  74.303  1.00  1.210          N  
ATOM  36355  H   HIS B2355       1.870 -34.969  70.459  1.00  1.070          H  
ATOM  36356  HA  HIS B2355       0.778 -32.264  69.852  1.00  1.020          H  
ATOM  36357 1HB  HIS B2355       3.260 -33.159  71.244  1.00  1.450          H  
ATOM  36358 2HB  HIS B2355       3.058 -31.538  70.755  1.00  1.450          H  
ATOM  36359  HD1 HIS B2355       2.260 -30.103  72.633  1.00  1.450          H  
ATOM  36360  HD2 HIS B2355       0.970 -34.097  73.126  1.00  1.450          H  
ATOM  36361  HE1 HIS B2355       1.194 -30.209  74.818  1.00  1.450          H  
ATOM  36362  N   PHE B2356       2.009 -31.865  67.723  1.00  0.780          N  
ATOM  36363  CA  PHE B2356       2.611 -31.742  66.397  1.00  0.760          C  
ATOM  36364  C   PHE B2356       3.304 -30.392  66.299  1.00  0.740          C  
ATOM  36365  O   PHE B2356       2.743 -29.416  66.769  1.00  0.840          O  
ATOM  36366  CB  PHE B2356       1.498 -31.749  65.349  1.00  1.070          C  
ATOM  36367  CG  PHE B2356       0.618 -32.937  65.433  1.00  1.070          C  
ATOM  36368  CD1 PHE B2356      -0.522 -32.864  66.214  1.00  1.070          C  
ATOM  36369  CD2 PHE B2356       0.888 -34.111  64.783  1.00  1.070          C  
ATOM  36370  CE1 PHE B2356      -1.352 -33.923  66.331  1.00  1.070          C  
ATOM  36371  CE2 PHE B2356       0.026 -35.189  64.913  1.00  1.070          C  
ATOM  36372  CZ  PHE B2356      -1.091 -35.079  65.688  1.00  1.070          C  
ATOM  36373  H   PHE B2356       1.266 -31.237  68.034  1.00  0.940          H  
ATOM  36374  HA  PHE B2356       3.292 -32.571  66.235  1.00  0.910          H  
ATOM  36375 1HB  PHE B2356       0.883 -30.858  65.465  1.00  1.290          H  
ATOM  36376 2HB  PHE B2356       1.938 -31.717  64.350  1.00  1.290          H  
ATOM  36377  HD1 PHE B2356      -0.750 -31.940  66.750  1.00  1.290          H  
ATOM  36378  HD2 PHE B2356       1.793 -34.198  64.162  1.00  1.290          H  
ATOM  36379  HE1 PHE B2356      -2.228 -33.846  66.952  1.00  1.290          H  
ATOM  36380  HE2 PHE B2356       0.245 -36.122  64.399  1.00  1.290          H  
ATOM  36381  HZ  PHE B2356      -1.781 -35.915  65.804  1.00  1.290          H  
ATOM  36382  N   PRO B2357       4.460 -30.243  65.651  1.00  0.650          N  
ATOM  36383  CA  PRO B2357       5.115 -28.957  65.469  1.00  0.610          C  
ATOM  36384  C   PRO B2357       4.165 -27.975  64.808  1.00  0.720          C  
ATOM  36385  O   PRO B2357       3.467 -28.347  63.863  1.00  0.840          O  
ATOM  36386  CB  PRO B2357       6.273 -29.312  64.525  1.00  0.920          C  
ATOM  36387  CG  PRO B2357       6.568 -30.766  64.824  1.00  0.920          C  
ATOM  36388  CD  PRO B2357       5.207 -31.397  65.113  1.00  0.920          C  
ATOM  36389  HA  PRO B2357       5.480 -28.571  66.433  1.00  0.730          H  
ATOM  36390 1HB  PRO B2357       5.976 -29.140  63.474  1.00  1.100          H  
ATOM  36391 2HB  PRO B2357       7.128 -28.650  64.710  1.00  1.100          H  
ATOM  36392 1HG  PRO B2357       7.068 -31.221  63.956  1.00  1.100          H  
ATOM  36393 2HG  PRO B2357       7.268 -30.829  65.668  1.00  1.100          H  
ATOM  36394 1HD  PRO B2357       4.733 -31.781  64.191  1.00  1.100          H  
ATOM  36395 2HD  PRO B2357       5.358 -32.180  65.874  1.00  1.100          H  
ATOM  36396  N   ARG B2358       4.175 -26.720  65.261  1.00  0.700          N  
ATOM  36397  CA  ARG B2358       3.309 -25.722  64.639  1.00  0.790          C  
ATOM  36398  C   ARG B2358       3.879 -25.371  63.275  1.00  0.820          C  
ATOM  36399  O   ARG B2358       3.154 -25.081  62.322  1.00  0.980          O  
ATOM  36400  CB  ARG B2358       3.177 -24.465  65.493  1.00  1.070          C  
ATOM  36401  CG  ARG B2358       2.420 -24.682  66.777  1.00  1.070          C  
ATOM  36402  CD  ARG B2358       2.251 -23.477  67.597  1.00  1.070          C  
ATOM  36403  NE  ARG B2358       1.583 -23.794  68.866  1.00  1.070          N  
ATOM  36404  CZ  ARG B2358       1.213 -22.911  69.801  1.00  1.070          C  
ATOM  36405  NH1 ARG B2358       1.401 -21.619  69.632  1.00  1.070          N  
ATOM  36406  NH2 ARG B2358       0.655 -23.367  70.907  1.00  1.070          N  
ATOM  36407  H   ARG B2358       4.759 -26.487  66.067  1.00  0.840          H  
ATOM  36408  HA  ARG B2358       2.332 -26.160  64.501  1.00  0.950          H  
ATOM  36409 1HB  ARG B2358       4.167 -24.092  65.749  1.00  1.280          H  
ATOM  36410 2HB  ARG B2358       2.662 -23.691  64.927  1.00  1.280          H  
ATOM  36411 1HG  ARG B2358       1.462 -25.094  66.588  1.00  1.280          H  
ATOM  36412 2HG  ARG B2358       2.966 -25.368  67.342  1.00  1.280          H  
ATOM  36413 1HD  ARG B2358       3.232 -23.049  67.823  1.00  1.280          H  
ATOM  36414 2HD  ARG B2358       1.643 -22.755  67.056  1.00  1.280          H  
ATOM  36415  HE  ARG B2358       1.407 -24.781  69.092  1.00  1.280          H  
ATOM  36416 1HH1 ARG B2358       1.836 -21.276  68.790  1.00  1.280          H  
ATOM  36417 2HH1 ARG B2358       1.124 -20.972  70.355  1.00  1.280          H  
ATOM  36418 1HH2 ARG B2358       0.540 -24.379  71.029  1.00  1.280          H  
ATOM  36419 2HH2 ARG B2358       0.380 -22.738  71.642  1.00  1.280          H  
ATOM  36420  N   GLU B2359       5.201 -25.403  63.206  1.00  0.680          N  
ATOM  36421  CA  GLU B2359       5.982 -25.123  62.026  1.00  0.690          C  
ATOM  36422  C   GLU B2359       7.287 -25.884  62.186  1.00  0.550          C  
ATOM  36423  O   GLU B2359       7.805 -25.995  63.296  1.00  0.460          O  
ATOM  36424  CB  GLU B2359       6.205 -23.622  61.848  1.00  0.960          C  
ATOM  36425  CG  GLU B2359       6.938 -23.261  60.572  1.00  0.960          C  
ATOM  36426  CD  GLU B2359       7.026 -21.800  60.325  1.00  0.960          C  
ATOM  36427  OE1 GLU B2359       6.489 -21.037  61.088  1.00  0.960          O  
ATOM  36428  OE2 GLU B2359       7.657 -21.437  59.361  1.00  0.960          O  
ATOM  36429  H   GLU B2359       5.720 -25.631  64.041  1.00  0.820          H  
ATOM  36430  HA  GLU B2359       5.461 -25.509  61.149  1.00  0.830          H  
ATOM  36431 1HB  GLU B2359       5.242 -23.111  61.845  1.00  1.150          H  
ATOM  36432 2HB  GLU B2359       6.780 -23.238  62.690  1.00  1.150          H  
ATOM  36433 1HG  GLU B2359       7.953 -23.652  60.626  1.00  1.150          H  
ATOM  36434 2HG  GLU B2359       6.440 -23.737  59.730  1.00  1.150          H  
ATOM  36435  N   GLY B2360       7.811 -26.420  61.101  1.00  0.600          N  
ATOM  36436  CA  GLY B2360       9.063 -27.154  61.176  1.00  0.500          C  
ATOM  36437  C   GLY B2360       8.811 -28.636  61.410  1.00  0.500          C  
ATOM  36438  O   GLY B2360       7.693 -29.124  61.223  1.00  0.470          O  
ATOM  36439  H   GLY B2360       7.351 -26.300  60.211  1.00  0.720          H  
ATOM  36440 1HA  GLY B2360       9.623 -27.018  60.252  1.00  0.600          H  
ATOM  36441 2HA  GLY B2360       9.673 -26.753  61.983  1.00  0.600          H  
ATOM  36442  N   VAL B2361       9.868 -29.348  61.759  1.00  0.520          N  
ATOM  36443  CA  VAL B2361       9.852 -30.798  61.889  1.00  0.530          C  
ATOM  36444  C   VAL B2361      10.425 -31.298  63.226  1.00  0.510          C  
ATOM  36445  O   VAL B2361      11.341 -30.697  63.790  1.00  0.460          O  
ATOM  36446  CB  VAL B2361      10.600 -31.399  60.666  1.00  0.740          C  
ATOM  36447  CG1 VAL B2361      12.063 -30.921  60.644  1.00  0.740          C  
ATOM  36448  CG2 VAL B2361      10.506 -32.933  60.674  1.00  0.740          C  
ATOM  36449  H   VAL B2361      10.729 -28.830  61.913  1.00  0.620          H  
ATOM  36450  HA  VAL B2361       8.814 -31.125  61.831  1.00  0.640          H  
ATOM  36451  HB  VAL B2361      10.126 -31.024  59.759  1.00  0.890          H  
ATOM  36452 1HG1 VAL B2361      12.562 -31.312  59.772  1.00  0.890          H  
ATOM  36453 2HG1 VAL B2361      12.092 -29.837  60.605  1.00  0.890          H  
ATOM  36454 3HG1 VAL B2361      12.587 -31.253  61.532  1.00  0.890          H  
ATOM  36455 1HG2 VAL B2361      10.993 -33.332  59.807  1.00  0.890          H  
ATOM  36456 2HG2 VAL B2361      10.971 -33.355  61.546  1.00  0.890          H  
ATOM  36457 3HG2 VAL B2361       9.477 -33.219  60.657  1.00  0.890          H  
ATOM  36458  N   PHE B2362       9.842 -32.395  63.732  1.00  0.520          N  
ATOM  36459  CA  PHE B2362      10.275 -33.088  64.952  1.00  0.510          C  
ATOM  36460  C   PHE B2362      11.359 -34.120  64.629  1.00  0.500          C  
ATOM  36461  O   PHE B2362      11.107 -35.128  63.951  1.00  0.540          O  
ATOM  36462  CB  PHE B2362       9.031 -33.742  65.579  1.00  0.720          C  
ATOM  36463  CG  PHE B2362       9.203 -34.597  66.803  1.00  0.720          C  
ATOM  36464  CD1 PHE B2362       9.902 -34.217  67.908  1.00  0.720          C  
ATOM  36465  CD2 PHE B2362       8.591 -35.814  66.824  1.00  0.720          C  
ATOM  36466  CE1 PHE B2362       9.981 -35.082  69.011  1.00  0.720          C  
ATOM  36467  CE2 PHE B2362       8.677 -36.649  67.895  1.00  0.720          C  
ATOM  36468  CZ  PHE B2362       9.371 -36.298  68.988  1.00  0.720          C  
ATOM  36469  H   PHE B2362       9.062 -32.799  63.232  1.00  0.620          H  
ATOM  36470  HA  PHE B2362      10.693 -32.354  65.642  1.00  0.610          H  
ATOM  36471 1HB  PHE B2362       8.331 -32.963  65.839  1.00  0.860          H  
ATOM  36472 2HB  PHE B2362       8.546 -34.349  64.822  1.00  0.860          H  
ATOM  36473  HD1 PHE B2362      10.385 -33.247  67.914  1.00  0.860          H  
ATOM  36474  HD2 PHE B2362       8.014 -36.118  65.955  1.00  0.860          H  
ATOM  36475  HE1 PHE B2362      10.515 -34.798  69.894  1.00  0.860          H  
ATOM  36476  HE2 PHE B2362       8.173 -37.596  67.858  1.00  0.860          H  
ATOM  36477  HZ  PHE B2362       9.432 -36.973  69.842  1.00  0.860          H  
ATOM  36478  N   VAL B2363      12.585 -33.815  65.075  1.00  0.460          N  
ATOM  36479  CA  VAL B2363      13.769 -34.614  64.759  1.00  0.460          C  
ATOM  36480  C   VAL B2363      14.702 -34.927  65.929  1.00  0.400          C  
ATOM  36481  O   VAL B2363      14.663 -34.248  66.953  1.00  0.370          O  
ATOM  36482  CB  VAL B2363      14.578 -33.917  63.654  1.00  0.640          C  
ATOM  36483  CG1 VAL B2363      13.768 -33.828  62.449  1.00  0.640          C  
ATOM  36484  CG2 VAL B2363      14.985 -32.485  64.089  1.00  0.640          C  
ATOM  36485  H   VAL B2363      12.683 -32.984  65.669  1.00  0.550          H  
ATOM  36486  HA  VAL B2363      13.406 -35.547  64.361  1.00  0.550          H  
ATOM  36487  HB  VAL B2363      15.446 -34.510  63.431  1.00  0.770          H  
ATOM  36488 1HG1 VAL B2363      14.342 -33.373  61.701  1.00  0.770          H  
ATOM  36489 2HG1 VAL B2363      13.470 -34.823  62.135  1.00  0.770          H  
ATOM  36490 3HG1 VAL B2363      12.908 -33.237  62.643  1.00  0.770          H  
ATOM  36491 1HG2 VAL B2363      15.539 -32.010  63.288  1.00  0.770          H  
ATOM  36492 2HG2 VAL B2363      14.089 -31.888  64.298  1.00  0.770          H  
ATOM  36493 3HG2 VAL B2363      15.602 -32.527  64.986  1.00  0.770          H  
ATOM  36494  N   SER B2364      15.608 -35.892  65.754  1.00  0.410          N  
ATOM  36495  CA  SER B2364      16.594 -36.157  66.803  1.00  0.390          C  
ATOM  36496  C   SER B2364      17.988 -36.524  66.337  1.00  0.400          C  
ATOM  36497  O   SER B2364      18.239 -37.014  65.222  1.00  0.450          O  
ATOM  36498  CB  SER B2364      16.123 -37.238  67.751  1.00  0.550          C  
ATOM  36499  OG  SER B2364      15.952 -38.443  67.119  1.00  0.550          O  
ATOM  36500  H   SER B2364      15.553 -36.461  64.912  1.00  0.490          H  
ATOM  36501  HA  SER B2364      16.694 -35.243  67.391  1.00  0.470          H  
ATOM  36502 1HB  SER B2364      16.842 -37.367  68.544  1.00  0.660          H  
ATOM  36503 2HB  SER B2364      15.240 -36.935  68.193  1.00  0.660          H  
ATOM  36504  HG  SER B2364      15.596 -39.037  67.789  1.00  0.660          H  
ATOM  36505  N   ASN B2365      18.913 -36.288  67.265  1.00  0.350          N  
ATOM  36506  CA  ASN B2365      20.335 -36.552  67.094  1.00  0.360          C  
ATOM  36507  C   ASN B2365      20.816 -37.832  67.774  1.00  0.340          C  
ATOM  36508  O   ASN B2365      22.004 -38.028  67.964  1.00  1.030          O  
ATOM  36509  CB  ASN B2365      21.123 -35.370  67.611  1.00  0.500          C  
ATOM  36510  CG  ASN B2365      20.957 -35.205  69.100  1.00  0.500          C  
ATOM  36511  OD1 ASN B2365      20.280 -36.040  69.756  1.00  0.500          O  
ATOM  36512  ND2 ASN B2365      21.553 -34.162  69.637  1.00  0.500          N  
ATOM  36513  H   ASN B2365      18.577 -35.898  68.158  1.00  0.420          H  
ATOM  36514  HA  ASN B2365      20.534 -36.663  66.026  1.00  0.430          H  
ATOM  36515 1HB  ASN B2365      22.181 -35.504  67.383  1.00  0.600          H  
ATOM  36516 2HB  ASN B2365      20.787 -34.460  67.112  1.00  0.600          H  
ATOM  36517 1HD2 ASN B2365      21.499 -33.998  70.623  1.00  0.600          H  
ATOM  36518 2HD2 ASN B2365      22.079 -33.535  69.059  1.00  0.600          H  
ATOM  36519  N   GLY B2366      19.912 -38.692  68.168  1.00  1.180          N  
ATOM  36520  CA  GLY B2366      20.279 -39.942  68.817  1.00  1.140          C  
ATOM  36521  C   GLY B2366      20.263 -39.895  70.348  1.00  0.970          C  
ATOM  36522  O   GLY B2366      20.230 -40.953  70.980  1.00  0.950          O  
ATOM  36523  H   GLY B2366      18.940 -38.486  67.992  1.00  1.420          H  
ATOM  36524 1HA  GLY B2366      19.598 -40.722  68.479  1.00  1.370          H  
ATOM  36525 2HA  GLY B2366      21.272 -40.238  68.481  1.00  1.370          H  
ATOM  36526  N   THR B2367      20.250 -38.699  70.958  1.00  0.890          N  
ATOM  36527  CA  THR B2367      20.205 -38.628  72.420  1.00  0.790          C  
ATOM  36528  C   THR B2367      19.041 -37.751  72.863  1.00  0.680          C  
ATOM  36529  O   THR B2367      18.436 -37.984  73.913  1.00  0.880          O  
ATOM  36530  CB  THR B2367      21.510 -38.043  73.002  1.00  1.150          C  
ATOM  36531  OG1 THR B2367      21.672 -36.675  72.576  1.00  1.150          O  
ATOM  36532  CG2 THR B2367      22.695 -38.855  72.486  1.00  1.150          C  
ATOM  36533  H   THR B2367      20.289 -37.836  70.421  1.00  1.070          H  
ATOM  36534  HA  THR B2367      20.052 -39.626  72.827  1.00  0.950          H  
ATOM  36535  HB  THR B2367      21.478 -38.081  74.090  1.00  1.380          H  
ATOM  36536  HG1 THR B2367      21.129 -36.083  73.152  1.00  1.380          H  
ATOM  36537 1HG2 THR B2367      23.616 -38.446  72.893  1.00  1.380          H  
ATOM  36538 2HG2 THR B2367      22.585 -39.893  72.797  1.00  1.380          H  
ATOM  36539 3HG2 THR B2367      22.733 -38.805  71.400  1.00  1.380          H  
ATOM  36540  N   HIS B2368      18.691 -36.778  72.022  1.00  0.500          N  
ATOM  36541  CA  HIS B2368      17.620 -35.828  72.299  1.00  0.450          C  
ATOM  36542  C   HIS B2368      16.785 -35.482  71.068  1.00  0.420          C  
ATOM  36543  O   HIS B2368      17.290 -35.429  69.937  1.00  0.430          O  
ATOM  36544  CB  HIS B2368      18.182 -34.512  72.854  1.00  0.650          C  
ATOM  36545  CG  HIS B2368      18.877 -34.603  74.179  1.00  0.650          C  
ATOM  36546  ND1 HIS B2368      20.198 -34.999  74.310  1.00  0.650          N  
ATOM  36547  CD2 HIS B2368      18.436 -34.344  75.429  1.00  0.650          C  
ATOM  36548  CE1 HIS B2368      20.528 -34.988  75.591  1.00  0.650          C  
ATOM  36549  NE2 HIS B2368      19.479 -34.592  76.288  1.00  0.650          N  
ATOM  36550  H   HIS B2368      19.268 -36.632  71.204  1.00  0.600          H  
ATOM  36551  HA  HIS B2368      16.946 -36.252  73.043  1.00  0.540          H  
ATOM  36552 1HB  HIS B2368      18.910 -34.139  72.150  1.00  0.780          H  
ATOM  36553 2HB  HIS B2368      17.382 -33.771  72.923  1.00  0.780          H  
ATOM  36554  HD2 HIS B2368      17.437 -34.005  75.704  1.00  0.780          H  
ATOM  36555  HE1 HIS B2368      21.501 -35.258  75.999  1.00  0.780          H  
ATOM  36556  HE2 HIS B2368      19.441 -34.489  77.293  1.00  0.780          H  
ATOM  36557  N   TRP B2369      15.506 -35.185  71.308  1.00  0.400          N  
ATOM  36558  CA  TRP B2369      14.617 -34.681  70.268  1.00  0.390          C  
ATOM  36559  C   TRP B2369      14.512 -33.170  70.346  1.00  0.360          C  
ATOM  36560  O   TRP B2369      14.517 -32.599  71.440  1.00  0.350          O  
ATOM  36561  CB  TRP B2369      13.216 -35.266  70.381  1.00  0.550          C  
ATOM  36562  CG  TRP B2369      13.087 -36.713  70.008  1.00  0.550          C  
ATOM  36563  CD1 TRP B2369      13.264 -37.780  70.823  1.00  0.550          C  
ATOM  36564  CD2 TRP B2369      12.720 -37.263  68.702  1.00  0.550          C  
ATOM  36565  NE1 TRP B2369      13.067 -38.943  70.124  1.00  0.550          N  
ATOM  36566  CE2 TRP B2369      12.734 -38.632  68.821  1.00  0.550          C  
ATOM  36567  CE3 TRP B2369      12.400 -36.699  67.471  1.00  0.550          C  
ATOM  36568  CZ2 TRP B2369      12.443 -39.461  67.743  1.00  0.550          C  
ATOM  36569  CZ3 TRP B2369      12.105 -37.519  66.410  1.00  0.550          C  
ATOM  36570  CH2 TRP B2369      12.127 -38.860  66.538  1.00  0.550          C  
ATOM  36571  H   TRP B2369      15.150 -35.281  72.249  1.00  0.480          H  
ATOM  36572  HA  TRP B2369      15.025 -34.935  69.298  1.00  0.470          H  
ATOM  36573 1HB  TRP B2369      12.835 -35.123  71.384  1.00  0.660          H  
ATOM  36574 2HB  TRP B2369      12.611 -34.699  69.711  1.00  0.660          H  
ATOM  36575  HD1 TRP B2369      13.534 -37.723  71.879  1.00  0.660          H  
ATOM  36576  HE1 TRP B2369      13.146 -39.875  70.510  1.00  0.660          H  
ATOM  36577  HE3 TRP B2369      12.383 -35.623  67.350  1.00  0.660          H  
ATOM  36578  HZ2 TRP B2369      12.455 -40.547  67.828  1.00  0.660          H  
ATOM  36579  HZ3 TRP B2369      11.855 -37.055  65.464  1.00  0.660          H  
ATOM  36580  HH2 TRP B2369      11.890 -39.478  65.676  1.00  0.660          H  
ATOM  36581  N   PHE B2370      14.369 -32.539  69.183  1.00  0.360          N  
ATOM  36582  CA  PHE B2370      14.191 -31.097  69.071  1.00  0.360          C  
ATOM  36583  C   PHE B2370      13.259 -30.767  67.919  1.00  0.370          C  
ATOM  36584  O   PHE B2370      12.873 -31.640  67.132  1.00  0.400          O  
ATOM  36585  CB  PHE B2370      15.527 -30.413  68.754  1.00  0.500          C  
ATOM  36586  CG  PHE B2370      16.596 -30.649  69.740  1.00  0.500          C  
ATOM  36587  CD1 PHE B2370      17.492 -31.691  69.547  1.00  0.500          C  
ATOM  36588  CD2 PHE B2370      16.726 -29.849  70.860  1.00  0.500          C  
ATOM  36589  CE1 PHE B2370      18.488 -31.928  70.443  1.00  0.500          C  
ATOM  36590  CE2 PHE B2370      17.730 -30.088  71.767  1.00  0.500          C  
ATOM  36591  CZ  PHE B2370      18.614 -31.129  71.559  1.00  0.500          C  
ATOM  36592  H   PHE B2370      14.397 -33.102  68.336  1.00  0.430          H  
ATOM  36593  HA  PHE B2370      13.782 -30.704  70.000  1.00  0.430          H  
ATOM  36594 1HB  PHE B2370      15.880 -30.750  67.781  1.00  0.600          H  
ATOM  36595 2HB  PHE B2370      15.374 -29.342  68.683  1.00  0.600          H  
ATOM  36596  HD1 PHE B2370      17.388 -32.327  68.665  1.00  0.600          H  
ATOM  36597  HD2 PHE B2370      16.025 -29.029  71.018  1.00  0.600          H  
ATOM  36598  HE1 PHE B2370      19.177 -32.751  70.272  1.00  0.600          H  
ATOM  36599  HE2 PHE B2370      17.830 -29.459  72.647  1.00  0.600          H  
ATOM  36600  HZ  PHE B2370      19.409 -31.320  72.278  1.00  0.600          H  
ATOM  36601  N   VAL B2371      12.953 -29.493  67.770  1.00  0.370          N  
ATOM  36602  CA  VAL B2371      12.159 -29.082  66.624  1.00  0.370          C  
ATOM  36603  C   VAL B2371      12.944 -28.050  65.827  1.00  0.390          C  
ATOM  36604  O   VAL B2371      13.579 -27.160  66.402  1.00  0.380          O  
ATOM  36605  CB  VAL B2371      10.738 -28.614  67.057  1.00  0.520          C  
ATOM  36606  CG1 VAL B2371      10.806 -27.471  68.058  1.00  0.520          C  
ATOM  36607  CG2 VAL B2371       9.912 -28.199  65.803  1.00  0.520          C  
ATOM  36608  H   VAL B2371      13.271 -28.825  68.480  1.00  0.440          H  
ATOM  36609  HA  VAL B2371      12.012 -29.944  65.980  1.00  0.440          H  
ATOM  36610  HB  VAL B2371      10.242 -29.447  67.550  1.00  0.620          H  
ATOM  36611 1HG1 VAL B2371       9.801 -27.191  68.361  1.00  0.620          H  
ATOM  36612 2HG1 VAL B2371      11.374 -27.776  68.939  1.00  0.620          H  
ATOM  36613 3HG1 VAL B2371      11.283 -26.629  67.585  1.00  0.620          H  
ATOM  36614 1HG2 VAL B2371       8.914 -27.905  66.115  1.00  0.620          H  
ATOM  36615 2HG2 VAL B2371      10.384 -27.359  65.292  1.00  0.620          H  
ATOM  36616 3HG2 VAL B2371       9.839 -29.039  65.115  1.00  0.620          H  
ATOM  36617  N   THR B2372      12.974 -28.232  64.503  1.00  0.400          N  
ATOM  36618  CA  THR B2372      13.702 -27.323  63.610  1.00  0.400          C  
ATOM  36619  C   THR B2372      12.938 -26.904  62.374  1.00  0.460          C  
ATOM  36620  O   THR B2372      12.049 -27.608  61.900  1.00  0.580          O  
ATOM  36621  CB  THR B2372      14.994 -27.969  63.089  1.00  0.560          C  
ATOM  36622  OG1 THR B2372      14.682 -29.129  62.320  1.00  0.560          O  
ATOM  36623  CG2 THR B2372      15.845 -28.333  64.185  1.00  0.560          C  
ATOM  36624  H   THR B2372      12.455 -29.031  64.121  1.00  0.480          H  
ATOM  36625  HA  THR B2372      13.956 -26.421  64.170  1.00  0.480          H  
ATOM  36626  HB  THR B2372      15.516 -27.252  62.454  1.00  0.670          H  
ATOM  36627  HG1 THR B2372      14.288 -28.854  61.480  1.00  0.670          H  
ATOM  36628 1HG2 THR B2372      16.734 -28.734  63.828  1.00  0.670          H  
ATOM  36629 2HG2 THR B2372      16.035 -27.449  64.696  1.00  0.670          H  
ATOM  36630 3HG2 THR B2372      15.361 -29.051  64.835  1.00  0.670          H  
ATOM  36631  N   GLN B2373      13.336 -25.794  61.766  1.00  0.420          N  
ATOM  36632  CA  GLN B2373      12.721 -25.439  60.502  1.00  0.460          C  
ATOM  36633  C   GLN B2373      13.263 -26.334  59.399  1.00  0.460          C  
ATOM  36634  O   GLN B2373      14.451 -26.652  59.363  1.00  0.460          O  
ATOM  36635  CB  GLN B2373      12.902 -23.957  60.179  1.00  0.630          C  
ATOM  36636  CG  GLN B2373      12.304 -23.539  58.829  1.00  0.630          C  
ATOM  36637  CD  GLN B2373      10.783 -23.709  58.766  1.00  0.630          C  
ATOM  36638  OE1 GLN B2373      10.253 -24.855  58.726  1.00  0.630          O  
ATOM  36639  NE2 GLN B2373      10.110 -22.573  58.769  1.00  0.630          N  
ATOM  36640  H   GLN B2373      14.053 -25.206  62.176  1.00  0.500          H  
ATOM  36641  HA  GLN B2373      11.655 -25.627  60.589  1.00  0.550          H  
ATOM  36642 1HB  GLN B2373      12.433 -23.355  60.956  1.00  0.750          H  
ATOM  36643 2HB  GLN B2373      13.968 -23.715  60.167  1.00  0.750          H  
ATOM  36644 1HG  GLN B2373      12.505 -22.475  58.699  1.00  0.750          H  
ATOM  36645 2HG  GLN B2373      12.757 -24.066  58.025  1.00  0.750          H  
ATOM  36646 1HE2 GLN B2373       9.088 -22.523  58.761  1.00  0.750          H  
ATOM  36647 2HE2 GLN B2373      10.605 -21.709  58.806  1.00  0.750          H  
ATOM  36648  N   ARG B2374      12.402 -26.685  58.456  1.00  0.460          N  
ATOM  36649  CA  ARG B2374      12.763 -27.583  57.365  1.00  0.470          C  
ATOM  36650  C   ARG B2374      13.933 -27.115  56.495  1.00  0.470          C  
ATOM  36651  O   ARG B2374      14.688 -27.926  55.965  1.00  0.510          O  
ATOM  36652  CB  ARG B2374      11.557 -27.810  56.480  1.00  0.650          C  
ATOM  36653  CG  ARG B2374      10.456 -28.628  57.125  1.00  0.650          C  
ATOM  36654  CD  ARG B2374       9.335 -28.848  56.193  1.00  0.650          C  
ATOM  36655  NE  ARG B2374       8.203 -29.473  56.847  1.00  0.650          N  
ATOM  36656  CZ  ARG B2374       8.050 -30.792  57.085  1.00  0.650          C  
ATOM  36657  NH1 ARG B2374       8.977 -31.662  56.730  1.00  0.650          N  
ATOM  36658  NH2 ARG B2374       6.952 -31.199  57.687  1.00  0.650          N  
ATOM  36659  H   ARG B2374      11.452 -26.310  58.523  1.00  0.550          H  
ATOM  36660  HA  ARG B2374      13.038 -28.540  57.812  1.00  0.560          H  
ATOM  36661 1HB  ARG B2374      11.130 -26.843  56.206  1.00  0.780          H  
ATOM  36662 2HB  ARG B2374      11.862 -28.307  55.561  1.00  0.780          H  
ATOM  36663 1HG  ARG B2374      10.861 -29.592  57.433  1.00  0.780          H  
ATOM  36664 2HG  ARG B2374      10.075 -28.107  58.003  1.00  0.780          H  
ATOM  36665 1HD  ARG B2374       9.009 -27.886  55.795  1.00  0.780          H  
ATOM  36666 2HD  ARG B2374       9.653 -29.484  55.374  1.00  0.780          H  
ATOM  36667  HE  ARG B2374       7.456 -28.863  57.154  1.00  0.780          H  
ATOM  36668 1HH1 ARG B2374       9.818 -31.353  56.267  1.00  0.780          H  
ATOM  36669 2HH1 ARG B2374       8.848 -32.641  56.926  1.00  0.780          H  
ATOM  36670 1HH2 ARG B2374       6.244 -30.529  57.960  1.00  0.780          H  
ATOM  36671 2HH2 ARG B2374       6.809 -32.177  57.882  1.00  0.780          H  
ATOM  36672  N   ASN B2375      14.082 -25.810  56.317  1.00  0.450          N  
ATOM  36673  CA  ASN B2375      15.115 -25.283  55.440  1.00  0.440          C  
ATOM  36674  C   ASN B2375      16.435 -24.899  56.124  1.00  0.430          C  
ATOM  36675  O   ASN B2375      17.344 -24.399  55.455  1.00  0.460          O  
ATOM  36676  CB  ASN B2375      14.537 -24.064  54.755  1.00  0.620          C  
ATOM  36677  CG  ASN B2375      13.409 -24.399  53.842  1.00  0.620          C  
ATOM  36678  OD1 ASN B2375      13.487 -25.337  53.039  1.00  0.620          O  
ATOM  36679  ND2 ASN B2375      12.330 -23.661  53.966  1.00  0.620          N  
ATOM  36680  H   ASN B2375      13.443 -25.168  56.756  1.00  0.540          H  
ATOM  36681  HA  ASN B2375      15.349 -26.043  54.695  1.00  0.530          H  
ATOM  36682 1HB  ASN B2375      14.166 -23.376  55.517  1.00  0.740          H  
ATOM  36683 2HB  ASN B2375      15.315 -23.554  54.189  1.00  0.740          H  
ATOM  36684 1HD2 ASN B2375      11.528 -23.825  53.388  1.00  0.740          H  
ATOM  36685 2HD2 ASN B2375      12.285 -22.913  54.657  1.00  0.740          H  
ATOM  36686  N   PHE B2376      16.541 -25.076  57.442  1.00  0.410          N  
ATOM  36687  CA  PHE B2376      17.772 -24.711  58.144  1.00  0.410          C  
ATOM  36688  C   PHE B2376      17.778 -25.291  59.549  1.00  0.380          C  
ATOM  36689  O   PHE B2376      16.924 -24.951  60.374  1.00  0.420          O  
ATOM  36690  CB  PHE B2376      17.963 -23.193  58.213  1.00  0.570          C  
ATOM  36691  CG  PHE B2376      19.286 -22.843  58.785  1.00  0.570          C  
ATOM  36692  CD1 PHE B2376      20.424 -22.892  57.988  1.00  0.570          C  
ATOM  36693  CD2 PHE B2376      19.414 -22.496  60.115  1.00  0.570          C  
ATOM  36694  CE1 PHE B2376      21.654 -22.596  58.519  1.00  0.570          C  
ATOM  36695  CE2 PHE B2376      20.641 -22.201  60.641  1.00  0.570          C  
ATOM  36696  CZ  PHE B2376      21.762 -22.251  59.841  1.00  0.570          C  
ATOM  36697  H   PHE B2376      15.787 -25.535  57.964  1.00  0.490          H  
ATOM  36698  HA  PHE B2376      18.617 -25.144  57.606  1.00  0.490          H  
ATOM  36699 1HB  PHE B2376      17.894 -22.752  57.222  1.00  0.690          H  
ATOM  36700 2HB  PHE B2376      17.187 -22.749  58.831  1.00  0.690          H  
ATOM  36701  HD1 PHE B2376      20.329 -23.175  56.935  1.00  0.690          H  
ATOM  36702  HD2 PHE B2376      18.525 -22.465  60.756  1.00  0.690          H  
ATOM  36703  HE1 PHE B2376      22.544 -22.639  57.899  1.00  0.690          H  
ATOM  36704  HE2 PHE B2376      20.726 -21.933  61.700  1.00  0.690          H  
ATOM  36705  HZ  PHE B2376      22.738 -22.021  60.266  1.00  0.690          H  
ATOM  36706  N   TYR B2377      18.763 -26.114  59.857  1.00  0.350          N  
ATOM  36707  CA  TYR B2377      18.772 -26.754  61.145  1.00  0.320          C  
ATOM  36708  C   TYR B2377      19.236 -25.827  62.250  1.00  0.380          C  
ATOM  36709  O   TYR B2377      20.385 -25.385  62.300  1.00  0.760          O  
ATOM  36710  CB  TYR B2377      19.712 -27.955  61.145  1.00  0.460          C  
ATOM  36711  CG  TYR B2377      19.565 -28.869  62.331  1.00  0.460          C  
ATOM  36712  CD1 TYR B2377      18.608 -29.856  62.296  1.00  0.460          C  
ATOM  36713  CD2 TYR B2377      20.353 -28.723  63.449  1.00  0.460          C  
ATOM  36714  CE1 TYR B2377      18.440 -30.701  63.366  1.00  0.460          C  
ATOM  36715  CE2 TYR B2377      20.178 -29.569  64.530  1.00  0.460          C  
ATOM  36716  CZ  TYR B2377      19.223 -30.554  64.487  1.00  0.460          C  
ATOM  36717  OH  TYR B2377      19.046 -31.399  65.559  1.00  0.460          O  
ATOM  36718  H   TYR B2377      19.458 -26.361  59.163  1.00  0.420          H  
ATOM  36719  HA  TYR B2377      17.760 -27.082  61.376  1.00  0.380          H  
ATOM  36720 1HB  TYR B2377      19.603 -28.538  60.243  1.00  0.550          H  
ATOM  36721 2HB  TYR B2377      20.718 -27.567  61.158  1.00  0.550          H  
ATOM  36722  HD1 TYR B2377      17.987 -29.974  61.423  1.00  0.550          H  
ATOM  36723  HD2 TYR B2377      21.111 -27.938  63.485  1.00  0.550          H  
ATOM  36724  HE1 TYR B2377      17.693 -31.478  63.325  1.00  0.550          H  
ATOM  36725  HE2 TYR B2377      20.798 -29.454  65.418  1.00  0.550          H  
ATOM  36726  HH  TYR B2377      18.412 -32.082  65.323  1.00  0.550          H  
ATOM  36727  N   GLU B2378      18.340 -25.601  63.175  1.00  0.330          N  
ATOM  36728  CA  GLU B2378      18.592 -24.814  64.351  1.00  0.340          C  
ATOM  36729  C   GLU B2378      17.644 -25.382  65.394  1.00  0.340          C  
ATOM  36730  O   GLU B2378      16.453 -25.069  65.353  1.00  0.380          O  
ATOM  36731  CB  GLU B2378      18.329 -23.335  64.112  1.00  0.470          C  
ATOM  36732  CG  GLU B2378      18.672 -22.485  65.300  1.00  0.470          C  
ATOM  36733  CD  GLU B2378      18.515 -21.031  65.062  1.00  0.470          C  
ATOM  36734  OE1 GLU B2378      18.144 -20.637  63.985  1.00  0.470          O  
ATOM  36735  OE2 GLU B2378      18.764 -20.296  65.976  1.00  0.470          O  
ATOM  36736  H   GLU B2378      17.420 -25.992  63.031  1.00  0.400          H  
ATOM  36737  HA  GLU B2378      19.631 -24.925  64.631  1.00  0.410          H  
ATOM  36738 1HB  GLU B2378      18.925 -22.993  63.268  1.00  0.570          H  
ATOM  36739 2HB  GLU B2378      17.279 -23.178  63.862  1.00  0.570          H  
ATOM  36740 1HG  GLU B2378      18.039 -22.776  66.136  1.00  0.570          H  
ATOM  36741 2HG  GLU B2378      19.703 -22.689  65.582  1.00  0.570          H  
ATOM  36742  N   PRO B2379      18.114 -26.247  66.304  1.00  0.290          N  
ATOM  36743  CA  PRO B2379      17.284 -26.984  67.236  1.00  0.230          C  
ATOM  36744  C   PRO B2379      16.660 -26.102  68.272  1.00  0.370          C  
ATOM  36745  O   PRO B2379      17.354 -25.286  68.881  1.00  0.520          O  
ATOM  36746  CB  PRO B2379      18.287 -27.952  67.870  1.00  0.350          C  
ATOM  36747  CG  PRO B2379      19.626 -27.261  67.758  1.00  0.350          C  
ATOM  36748  CD  PRO B2379      19.557 -26.433  66.489  1.00  0.350          C  
ATOM  36749  HA  PRO B2379      16.504 -27.546  66.727  1.00  0.280          H  
ATOM  36750 1HB  PRO B2379      18.007 -28.136  68.912  1.00  0.410          H  
ATOM  36751 2HB  PRO B2379      18.255 -28.924  67.353  1.00  0.410          H  
ATOM  36752 1HG  PRO B2379      19.795 -26.639  68.654  1.00  0.410          H  
ATOM  36753 2HG  PRO B2379      20.432 -28.012  67.738  1.00  0.410          H  
ATOM  36754 1HD  PRO B2379      20.048 -25.467  66.698  1.00  0.410          H  
ATOM  36755 2HD  PRO B2379      20.003 -26.956  65.647  1.00  0.410          H  
ATOM  36756  N   GLN B2380      15.400 -26.369  68.566  1.00  0.360          N  
ATOM  36757  CA  GLN B2380      14.698 -25.695  69.627  1.00  0.500          C  
ATOM  36758  C   GLN B2380      14.165 -26.735  70.585  1.00  0.450          C  
ATOM  36759  O   GLN B2380      13.842 -27.859  70.185  1.00  0.370          O  
ATOM  36760  CB  GLN B2380      13.533 -24.885  69.072  1.00  0.640          C  
ATOM  36761  CG  GLN B2380      13.917 -23.885  68.019  1.00  0.640          C  
ATOM  36762  CD  GLN B2380      14.734 -22.796  68.565  1.00  0.640          C  
ATOM  36763  OE1 GLN B2380      14.444 -22.282  69.649  1.00  0.640          O  
ATOM  36764  NE2 GLN B2380      15.767 -22.423  67.843  1.00  0.640          N  
ATOM  36765  H   GLN B2380      14.868 -26.989  67.956  1.00  0.430          H  
ATOM  36766  HA  GLN B2380      15.385 -25.041  70.166  1.00  0.600          H  
ATOM  36767 1HB  GLN B2380      12.838 -25.552  68.632  1.00  0.770          H  
ATOM  36768 2HB  GLN B2380      13.021 -24.371  69.882  1.00  0.770          H  
ATOM  36769 1HG  GLN B2380      14.490 -24.389  67.235  1.00  0.770          H  
ATOM  36770 2HG  GLN B2380      13.013 -23.457  67.596  1.00  0.770          H  
ATOM  36771 1HE2 GLN B2380      16.371 -21.687  68.157  1.00  0.770          H  
ATOM  36772 2HE2 GLN B2380      15.964 -22.889  66.969  1.00  0.770          H  
ATOM  36773  N   ILE B2381      14.019 -26.351  71.838  1.00  0.510          N  
ATOM  36774  CA  ILE B2381      13.411 -27.223  72.824  1.00  0.440          C  
ATOM  36775  C   ILE B2381      11.952 -27.355  72.479  1.00  0.460          C  
ATOM  36776  O   ILE B2381      11.301 -26.367  72.131  1.00  0.630          O  
ATOM  36777  CB  ILE B2381      13.580 -26.682  74.265  1.00  0.640          C  
ATOM  36778  CG1 ILE B2381      15.111 -26.556  74.618  1.00  0.640          C  
ATOM  36779  CG2 ILE B2381      12.810 -27.578  75.310  1.00  0.640          C  
ATOM  36780  CD1 ILE B2381      15.930 -27.852  74.558  1.00  0.640          C  
ATOM  36781  H   ILE B2381      14.317 -25.421  72.100  1.00  0.610          H  
ATOM  36782  HA  ILE B2381      13.849 -28.216  72.753  1.00  0.530          H  
ATOM  36783  HB  ILE B2381      13.166 -25.677  74.311  1.00  0.770          H  
ATOM  36784 1HG1 ILE B2381      15.564 -25.845  73.932  1.00  0.770          H  
ATOM  36785 2HG1 ILE B2381      15.193 -26.157  75.631  1.00  0.770          H  
ATOM  36786 1HG2 ILE B2381      12.935 -27.155  76.306  1.00  0.770          H  
ATOM  36787 2HG2 ILE B2381      11.747 -27.609  75.079  1.00  0.770          H  
ATOM  36788 3HG2 ILE B2381      13.198 -28.591  75.301  1.00  0.770          H  
ATOM  36789 1HD1 ILE B2381      16.963 -27.629  74.825  1.00  0.770          H  
ATOM  36790 2HD1 ILE B2381      15.533 -28.582  75.258  1.00  0.770          H  
ATOM  36791 3HD1 ILE B2381      15.909 -28.264  73.559  1.00  0.770          H  
ATOM  36792  N   ILE B2382      11.455 -28.570  72.534  1.00  0.380          N  
ATOM  36793  CA  ILE B2382      10.070 -28.799  72.238  1.00  0.550          C  
ATOM  36794  C   ILE B2382       9.248 -28.419  73.436  1.00  0.540          C  
ATOM  36795  O   ILE B2382       9.308 -29.084  74.470  1.00  0.640          O  
ATOM  36796  CB  ILE B2382       9.867 -30.279  71.940  1.00  0.700          C  
ATOM  36797  CG1 ILE B2382      10.698 -30.644  70.700  1.00  0.700          C  
ATOM  36798  CG2 ILE B2382       8.396 -30.606  71.796  1.00  0.700          C  
ATOM  36799  CD1 ILE B2382      10.831 -32.100  70.452  1.00  0.700          C  
ATOM  36800  H   ILE B2382      12.058 -29.333  72.810  1.00  0.460          H  
ATOM  36801  HA  ILE B2382       9.774 -28.190  71.383  1.00  0.660          H  
ATOM  36802  HB  ILE B2382      10.266 -30.857  72.776  1.00  0.840          H  
ATOM  36803 1HG1 ILE B2382      10.239 -30.192  69.829  1.00  0.840          H  
ATOM  36804 2HG1 ILE B2382      11.689 -30.231  70.812  1.00  0.840          H  
ATOM  36805 1HG2 ILE B2382       8.306 -31.656  71.637  1.00  0.840          H  
ATOM  36806 2HG2 ILE B2382       7.865 -30.354  72.700  1.00  0.840          H  
ATOM  36807 3HG2 ILE B2382       7.963 -30.055  70.961  1.00  0.840          H  
ATOM  36808 1HD1 ILE B2382      11.438 -32.252  69.572  1.00  0.840          H  
ATOM  36809 2HD1 ILE B2382      11.320 -32.570  71.306  1.00  0.840          H  
ATOM  36810 3HD1 ILE B2382       9.858 -32.535  70.301  1.00  0.840          H  
ATOM  36811  N   THR B2383       8.451 -27.393  73.269  1.00  0.500          N  
ATOM  36812  CA  THR B2383       7.635 -26.872  74.331  1.00  0.530          C  
ATOM  36813  C   THR B2383       6.221 -26.817  73.837  1.00  0.620          C  
ATOM  36814  O   THR B2383       5.952 -26.969  72.643  1.00  0.620          O  
ATOM  36815  CB  THR B2383       8.041 -25.445  74.770  1.00  0.730          C  
ATOM  36816  OG1 THR B2383       7.712 -24.524  73.727  1.00  0.730          O  
ATOM  36817  CG2 THR B2383       9.536 -25.384  75.055  1.00  0.730          C  
ATOM  36818  H   THR B2383       8.457 -26.915  72.383  1.00  0.600          H  
ATOM  36819  HA  THR B2383       7.684 -27.542  75.172  1.00  0.640          H  
ATOM  36820  HB  THR B2383       7.498 -25.166  75.664  1.00  0.880          H  
ATOM  36821  HG1 THR B2383       7.934 -23.627  74.019  1.00  0.880          H  
ATOM  36822 1HG2 THR B2383       9.805 -24.377  75.363  1.00  0.880          H  
ATOM  36823 2HG2 THR B2383       9.775 -26.079  75.849  1.00  0.880          H  
ATOM  36824 3HG2 THR B2383      10.091 -25.646  74.171  1.00  0.880          H  
ATOM  36825  N   THR B2384       5.317 -26.507  74.736  1.00  0.720          N  
ATOM  36826  CA  THR B2384       3.904 -26.403  74.414  1.00  0.850          C  
ATOM  36827  C   THR B2384       3.603 -25.200  73.524  1.00  0.940          C  
ATOM  36828  O   THR B2384       2.516 -25.102  72.959  1.00  1.200          O  
ATOM  36829  CB  THR B2384       3.064 -26.304  75.703  1.00  1.140          C  
ATOM  36830  OG1 THR B2384       3.468 -25.143  76.440  1.00  1.140          O  
ATOM  36831  CG2 THR B2384       3.281 -27.543  76.574  1.00  1.140          C  
ATOM  36832  H   THR B2384       5.636 -26.407  75.701  1.00  0.860          H  
ATOM  36833  HA  THR B2384       3.610 -27.303  73.874  1.00  1.020          H  
ATOM  36834  HB  THR B2384       2.010 -26.217  75.448  1.00  1.370          H  
ATOM  36835  HG1 THR B2384       3.106 -24.342  76.033  1.00  1.370          H  
ATOM  36836 1HG2 THR B2384       2.686 -27.452  77.482  1.00  1.370          H  
ATOM  36837 2HG2 THR B2384       2.975 -28.432  76.026  1.00  1.370          H  
ATOM  36838 3HG2 THR B2384       4.324 -27.629  76.845  1.00  1.370          H  
ATOM  36839  N   ASP B2385       4.564 -24.285  73.378  1.00  0.800          N  
ATOM  36840  CA  ASP B2385       4.378 -23.103  72.553  1.00  0.850          C  
ATOM  36841  C   ASP B2385       4.846 -23.363  71.125  1.00  0.800          C  
ATOM  36842  O   ASP B2385       4.727 -22.495  70.256  1.00  0.850          O  
ATOM  36843  CB  ASP B2385       5.185 -21.943  73.126  1.00  1.170          C  
ATOM  36844  CG  ASP B2385       4.722 -21.500  74.508  1.00  1.170          C  
ATOM  36845  OD1 ASP B2385       3.539 -21.450  74.768  1.00  1.170          O  
ATOM  36846  OD2 ASP B2385       5.585 -21.248  75.315  1.00  1.170          O  
ATOM  36847  H   ASP B2385       5.459 -24.427  73.841  1.00  0.960          H  
ATOM  36848  HA  ASP B2385       3.320 -22.845  72.535  1.00  1.020          H  
ATOM  36849 1HB  ASP B2385       6.234 -22.229  73.178  1.00  1.400          H  
ATOM  36850 2HB  ASP B2385       5.118 -21.092  72.448  1.00  1.400          H  
ATOM  36851  N   ASN B2386       5.449 -24.539  70.901  1.00  0.740          N  
ATOM  36852  CA  ASN B2386       5.985 -24.902  69.603  1.00  0.700          C  
ATOM  36853  C   ASN B2386       5.146 -25.969  68.913  1.00  0.710          C  
ATOM  36854  O   ASN B2386       5.446 -26.334  67.768  1.00  0.690          O  
ATOM  36855  CB  ASN B2386       7.440 -25.363  69.732  1.00  1.000          C  
ATOM  36856  CG  ASN B2386       8.395 -24.224  70.121  1.00  1.000          C  
ATOM  36857  OD1 ASN B2386       8.176 -23.081  69.698  1.00  1.000          O  
ATOM  36858  ND2 ASN B2386       9.453 -24.492  70.875  1.00  1.000          N  
ATOM  36859  H   ASN B2386       5.510 -25.236  71.645  1.00  0.890          H  
ATOM  36860  HA  ASN B2386       5.962 -24.020  68.964  1.00  0.840          H  
ATOM  36861 1HB  ASN B2386       7.499 -26.144  70.494  1.00  1.200          H  
ATOM  36862 2HB  ASN B2386       7.770 -25.798  68.793  1.00  1.200          H  
ATOM  36863 1HD2 ASN B2386      10.081 -23.752  71.116  1.00  1.200          H  
ATOM  36864 2HD2 ASN B2386       9.684 -25.421  71.217  1.00  1.200          H  
ATOM  36865  N   THR B2387       4.098 -26.459  69.593  1.00  0.760          N  
ATOM  36866  CA  THR B2387       3.256 -27.530  69.056  1.00  0.790          C  
ATOM  36867  C   THR B2387       1.746 -27.268  69.126  1.00  0.910          C  
ATOM  36868  O   THR B2387       1.276 -26.427  69.892  1.00  0.980          O  
ATOM  36869  CB  THR B2387       3.479 -28.861  69.803  1.00  1.090          C  
ATOM  36870  OG1 THR B2387       3.061 -28.712  71.175  1.00  1.090          O  
ATOM  36871  CG2 THR B2387       4.947 -29.305  69.753  1.00  1.090          C  
ATOM  36872  H   THR B2387       3.896 -26.091  70.513  1.00  0.910          H  
ATOM  36873  HA  THR B2387       3.524 -27.655  68.017  1.00  0.950          H  
ATOM  36874  HB  THR B2387       2.865 -29.625  69.339  1.00  1.310          H  
ATOM  36875  HG1 THR B2387       2.159 -28.358  71.198  1.00  1.310          H  
ATOM  36876 1HG2 THR B2387       5.061 -30.245  70.282  1.00  1.310          H  
ATOM  36877 2HG2 THR B2387       5.251 -29.431  68.717  1.00  1.310          H  
ATOM  36878 3HG2 THR B2387       5.573 -28.552  70.228  1.00  1.310          H  
ATOM  36879  N   PHE B2388       0.989 -28.054  68.364  1.00  0.960          N  
ATOM  36880  CA  PHE B2388      -0.472 -28.089  68.392  1.00  1.090          C  
ATOM  36881  C   PHE B2388      -0.883 -29.429  68.964  1.00  0.990          C  
ATOM  36882  O   PHE B2388      -0.169 -30.414  68.799  1.00  0.920          O  
ATOM  36883  CB  PHE B2388      -1.135 -27.974  67.006  1.00  1.470          C  
ATOM  36884  CG  PHE B2388      -1.004 -26.671  66.265  1.00  1.470          C  
ATOM  36885  CD1 PHE B2388      -0.366 -26.613  65.034  1.00  1.470          C  
ATOM  36886  CD2 PHE B2388      -1.527 -25.498  66.793  1.00  1.470          C  
ATOM  36887  CE1 PHE B2388      -0.273 -25.412  64.345  1.00  1.470          C  
ATOM  36888  CE2 PHE B2388      -1.422 -24.305  66.111  1.00  1.470          C  
ATOM  36889  CZ  PHE B2388      -0.798 -24.264  64.886  1.00  1.470          C  
ATOM  36890  H   PHE B2388       1.479 -28.681  67.735  1.00  1.150          H  
ATOM  36891  HA  PHE B2388      -0.845 -27.299  69.045  1.00  1.310          H  
ATOM  36892 1HB  PHE B2388      -0.722 -28.755  66.368  1.00  1.770          H  
ATOM  36893 2HB  PHE B2388      -2.198 -28.190  67.110  1.00  1.770          H  
ATOM  36894  HD1 PHE B2388       0.053 -27.524  64.598  1.00  1.770          H  
ATOM  36895  HD2 PHE B2388      -2.029 -25.523  67.759  1.00  1.770          H  
ATOM  36896  HE1 PHE B2388       0.226 -25.378  63.369  1.00  1.770          H  
ATOM  36897  HE2 PHE B2388      -1.838 -23.393  66.541  1.00  1.770          H  
ATOM  36898  HZ  PHE B2388      -0.720 -23.322  64.346  1.00  1.770          H  
ATOM  36899  N   VAL B2389      -2.045 -29.513  69.599  1.00  1.010          N  
ATOM  36900  CA  VAL B2389      -2.466 -30.808  70.129  1.00  0.960          C  
ATOM  36901  C   VAL B2389      -3.743 -31.295  69.477  1.00  1.000          C  
ATOM  36902  O   VAL B2389      -4.722 -30.553  69.404  1.00  1.030          O  
ATOM  36903  CB  VAL B2389      -2.673 -30.728  71.646  1.00  1.360          C  
ATOM  36904  CG1 VAL B2389      -3.113 -32.080  72.191  1.00  1.360          C  
ATOM  36905  CG2 VAL B2389      -1.406 -30.309  72.272  1.00  1.360          C  
ATOM  36906  H   VAL B2389      -2.632 -28.695  69.719  1.00  1.210          H  
ATOM  36907  HA  VAL B2389      -1.688 -31.542  69.931  1.00  1.150          H  
ATOM  36908  HB  VAL B2389      -3.456 -30.008  71.874  1.00  1.640          H  
ATOM  36909 1HG1 VAL B2389      -3.240 -31.992  73.258  1.00  1.640          H  
ATOM  36910 2HG1 VAL B2389      -4.054 -32.397  71.746  1.00  1.640          H  
ATOM  36911 3HG1 VAL B2389      -2.336 -32.822  71.971  1.00  1.640          H  
ATOM  36912 1HG2 VAL B2389      -1.527 -30.255  73.351  1.00  1.640          H  
ATOM  36913 2HG2 VAL B2389      -0.668 -31.048  72.018  1.00  1.640          H  
ATOM  36914 3HG2 VAL B2389      -1.097 -29.340  71.897  1.00  1.640          H  
ATOM  36915  N   SER B2390      -3.718 -32.530  68.983  1.00  0.990          N  
ATOM  36916  CA  SER B2390      -4.904 -33.107  68.345  1.00  1.020          C  
ATOM  36917  C   SER B2390      -4.886 -34.635  68.277  1.00  1.040          C  
ATOM  36918  O   SER B2390      -3.979 -35.249  67.716  1.00  0.870          O  
ATOM  36919  CB  SER B2390      -5.069 -32.537  66.958  1.00  1.420          C  
ATOM  36920  OG  SER B2390      -6.172 -33.111  66.281  1.00  1.420          O  
ATOM  36921  H   SER B2390      -2.857 -33.075  69.122  1.00  1.190          H  
ATOM  36922  HA  SER B2390      -5.774 -32.812  68.932  1.00  1.220          H  
ATOM  36923 1HB  SER B2390      -5.196 -31.456  67.004  1.00  1.700          H  
ATOM  36924 2HB  SER B2390      -4.169 -32.726  66.419  1.00  1.700          H  
ATOM  36925  HG  SER B2390      -6.960 -32.518  66.440  1.00  1.700          H  
ATOM  36926  N   GLY B2391      -5.913 -35.252  68.853  1.00  1.350          N  
ATOM  36927  CA  GLY B2391      -6.036 -36.705  68.887  1.00  1.420          C  
ATOM  36928  C   GLY B2391      -5.059 -37.270  69.901  1.00  1.350          C  
ATOM  36929  O   GLY B2391      -4.276 -36.514  70.481  1.00  1.350          O  
ATOM  36930  H   GLY B2391      -6.632 -34.686  69.283  1.00  1.620          H  
ATOM  36931 1HA  GLY B2391      -7.055 -36.986  69.154  1.00  1.700          H  
ATOM  36932 2HA  GLY B2391      -5.829 -37.119  67.900  1.00  1.700          H  
ATOM  36933  N   ASN B2392      -5.109 -38.576  70.135  1.00  1.460          N  
ATOM  36934  CA  ASN B2392      -4.169 -39.200  71.058  1.00  1.390          C  
ATOM  36935  C   ASN B2392      -3.076 -40.012  70.316  1.00  1.310          C  
ATOM  36936  O   ASN B2392      -3.078 -40.168  69.096  1.00  1.340          O  
ATOM  36937  CB  ASN B2392      -4.927 -40.013  72.100  1.00  1.970          C  
ATOM  36938  CG  ASN B2392      -5.671 -41.172  71.558  1.00  1.970          C  
ATOM  36939  OD1 ASN B2392      -5.132 -42.002  70.817  1.00  1.970          O  
ATOM  36940  ND2 ASN B2392      -6.935 -41.258  71.909  1.00  1.970          N  
ATOM  36941  H   ASN B2392      -5.790 -39.146  69.650  1.00  1.750          H  
ATOM  36942  HA  ASN B2392      -3.641 -38.420  71.592  1.00  1.670          H  
ATOM  36943 1HB  ASN B2392      -4.235 -40.379  72.854  1.00  2.370          H  
ATOM  36944 2HB  ASN B2392      -5.631 -39.359  72.612  1.00  2.370          H  
ATOM  36945 1HD2 ASN B2392      -7.495 -42.020  71.577  1.00  2.370          H  
ATOM  36946 2HD2 ASN B2392      -7.342 -40.569  72.513  1.00  2.370          H  
ATOM  36947  N   CYS B2393      -2.183 -40.605  71.068  1.00  1.250          N  
ATOM  36948  CA  CYS B2393      -1.090 -41.352  70.487  1.00  1.210          C  
ATOM  36949  C   CYS B2393      -1.447 -42.617  69.744  1.00  1.240          C  
ATOM  36950  O   CYS B2393      -0.655 -43.086  68.944  1.00  1.420          O  
ATOM  36951  CB  CYS B2393      -0.082 -41.646  71.565  1.00  1.710          C  
ATOM  36952  SG  CYS B2393       0.690 -40.160  72.058  1.00  1.710          S  
ATOM  36953  H   CYS B2393      -2.204 -40.439  72.076  1.00  1.500          H  
ATOM  36954  HA  CYS B2393      -0.619 -40.695  69.771  1.00  1.450          H  
ATOM  36955 1HB  CYS B2393      -0.578 -42.085  72.431  1.00  2.050          H  
ATOM  36956 2HB  CYS B2393       0.669 -42.348  71.205  1.00  2.050          H  
ATOM  36957  N   ASP B2394      -2.655 -43.134  69.905  1.00  1.240          N  
ATOM  36958  CA  ASP B2394      -3.022 -44.364  69.212  1.00  1.260          C  
ATOM  36959  C   ASP B2394      -3.580 -44.028  67.836  1.00  1.300          C  
ATOM  36960  O   ASP B2394      -3.983 -44.911  67.075  1.00  1.330          O  
ATOM  36961  CB  ASP B2394      -4.049 -45.154  70.021  1.00  1.760          C  
ATOM  36962  CG  ASP B2394      -3.491 -45.715  71.334  1.00  1.760          C  
ATOM  36963  OD1 ASP B2394      -2.312 -45.987  71.423  1.00  1.760          O  
ATOM  36964  OD2 ASP B2394      -4.263 -45.851  72.249  1.00  1.760          O  
ATOM  36965  H   ASP B2394      -3.337 -42.679  70.513  1.00  1.490          H  
ATOM  36966  HA  ASP B2394      -2.130 -44.976  69.085  1.00  1.510          H  
ATOM  36967 1HB  ASP B2394      -4.900 -44.512  70.247  1.00  2.110          H  
ATOM  36968 2HB  ASP B2394      -4.419 -45.982  69.419  1.00  2.110          H  
ATOM  36969  N   VAL B2395      -3.596 -42.729  67.533  1.00  1.340          N  
ATOM  36970  CA  VAL B2395      -4.084 -42.158  66.300  1.00  1.390          C  
ATOM  36971  C   VAL B2395      -2.987 -41.989  65.242  1.00  1.310          C  
ATOM  36972  O   VAL B2395      -3.279 -42.144  64.063  1.00  1.400          O  
ATOM  36973  CB  VAL B2395      -4.756 -40.786  66.566  1.00  1.930          C  
ATOM  36974  CG1 VAL B2395      -5.171 -40.115  65.284  1.00  1.930          C  
ATOM  36975  CG2 VAL B2395      -5.955 -40.995  67.474  1.00  1.930          C  
ATOM  36976  H   VAL B2395      -3.250 -42.063  68.227  1.00  1.610          H  
ATOM  36977  HA  VAL B2395      -4.841 -42.831  65.898  1.00  1.670          H  
ATOM  36978  HB  VAL B2395      -4.051 -40.128  67.025  1.00  2.310          H  
ATOM  36979 1HG1 VAL B2395      -5.629 -39.154  65.514  1.00  2.310          H  
ATOM  36980 2HG1 VAL B2395      -4.300 -39.947  64.652  1.00  2.310          H  
ATOM  36981 3HG1 VAL B2395      -5.888 -40.744  64.753  1.00  2.310          H  
ATOM  36982 1HG2 VAL B2395      -6.424 -40.038  67.680  1.00  2.310          H  
ATOM  36983 2HG2 VAL B2395      -6.668 -41.655  66.984  1.00  2.310          H  
ATOM  36984 3HG2 VAL B2395      -5.626 -41.448  68.400  1.00  2.310          H  
ATOM  36985  N   VAL B2396      -1.786 -41.552  65.650  1.00  1.190          N  
ATOM  36986  CA  VAL B2396      -0.717 -41.196  64.709  1.00  1.120          C  
ATOM  36987  C   VAL B2396       0.331 -42.301  64.480  1.00  1.140          C  
ATOM  36988  O   VAL B2396       0.979 -42.791  65.415  1.00  1.160          O  
ATOM  36989  CB  VAL B2396      -0.017 -39.922  65.225  1.00  1.600          C  
ATOM  36990  CG1 VAL B2396       1.137 -39.497  64.259  1.00  1.600          C  
ATOM  36991  CG2 VAL B2396      -1.050 -38.823  65.435  1.00  1.600          C  
ATOM  36992  H   VAL B2396      -1.614 -41.488  66.645  1.00  1.430          H  
ATOM  36993  HA  VAL B2396      -1.179 -40.968  63.744  1.00  1.340          H  
ATOM  36994  HB  VAL B2396       0.415 -40.135  66.175  1.00  1.920          H  
ATOM  36995 1HG1 VAL B2396       1.627 -38.619  64.634  1.00  1.920          H  
ATOM  36996 2HG1 VAL B2396       1.873 -40.298  64.172  1.00  1.920          H  
ATOM  36997 3HG1 VAL B2396       0.735 -39.280  63.275  1.00  1.920          H  
ATOM  36998 1HG2 VAL B2396      -0.552 -37.951  65.833  1.00  1.920          H  
ATOM  36999 2HG2 VAL B2396      -1.536 -38.581  64.514  1.00  1.920          H  
ATOM  37000 3HG2 VAL B2396      -1.804 -39.152  66.148  1.00  1.920          H  
ATOM  37001  N   ILE B2397       0.548 -42.648  63.214  1.00  1.130          N  
ATOM  37002  CA  ILE B2397       1.492 -43.694  62.883  1.00  1.140          C  
ATOM  37003  C   ILE B2397       2.908 -43.154  62.994  1.00  1.070          C  
ATOM  37004  O   ILE B2397       3.242 -42.131  62.406  1.00  1.010          O  
ATOM  37005  CB  ILE B2397       1.227 -44.227  61.455  1.00  1.590          C  
ATOM  37006  CG1 ILE B2397      -0.207 -44.859  61.399  1.00  1.590          C  
ATOM  37007  CG2 ILE B2397       2.309 -45.245  61.047  1.00  1.590          C  
ATOM  37008  CD1 ILE B2397      -0.724 -45.155  59.994  1.00  1.590          C  
ATOM  37009  H   ILE B2397       0.027 -42.195  62.452  1.00  1.360          H  
ATOM  37010  HA  ILE B2397       1.372 -44.513  63.592  1.00  1.370          H  
ATOM  37011  HB  ILE B2397       1.248 -43.403  60.755  1.00  1.910          H  
ATOM  37012 1HG1 ILE B2397      -0.201 -45.783  61.971  1.00  1.910          H  
ATOM  37013 2HG1 ILE B2397      -0.910 -44.167  61.870  1.00  1.910          H  
ATOM  37014 1HG2 ILE B2397       2.123 -45.603  60.042  1.00  1.910          H  
ATOM  37015 2HG2 ILE B2397       3.291 -44.777  61.067  1.00  1.910          H  
ATOM  37016 3HG2 ILE B2397       2.295 -46.087  61.738  1.00  1.910          H  
ATOM  37017 1HD1 ILE B2397      -1.722 -45.576  60.061  1.00  1.910          H  
ATOM  37018 2HD1 ILE B2397      -0.762 -44.227  59.423  1.00  1.910          H  
ATOM  37019 3HD1 ILE B2397      -0.078 -45.862  59.490  1.00  1.910          H  
ATOM  37020  N   GLY B2398       3.750 -43.848  63.758  1.00  1.090          N  
ATOM  37021  CA  GLY B2398       5.136 -43.429  63.946  1.00  1.040          C  
ATOM  37022  C   GLY B2398       5.348 -42.425  65.082  1.00  1.020          C  
ATOM  37023  O   GLY B2398       6.444 -41.886  65.223  1.00  0.990          O  
ATOM  37024  H   GLY B2398       3.417 -44.682  64.222  1.00  1.310          H  
ATOM  37025 1HA  GLY B2398       5.746 -44.312  64.135  1.00  1.250          H  
ATOM  37026 2HA  GLY B2398       5.502 -42.996  63.016  1.00  1.250          H  
ATOM  37027  N   ILE B2399       4.317 -42.165  65.882  1.00  1.040          N  
ATOM  37028  CA  ILE B2399       4.441 -41.213  66.983  1.00  1.050          C  
ATOM  37029  C   ILE B2399       5.451 -41.682  68.056  1.00  1.020          C  
ATOM  37030  O   ILE B2399       5.520 -42.867  68.395  1.00  1.050          O  
ATOM  37031  CB  ILE B2399       3.057 -40.922  67.573  1.00  1.470          C  
ATOM  37032  CG1 ILE B2399       3.144 -39.708  68.430  1.00  1.470          C  
ATOM  37033  CG2 ILE B2399       2.532 -42.113  68.360  1.00  1.470          C  
ATOM  37034  CD1 ILE B2399       1.832 -39.060  68.787  1.00  1.470          C  
ATOM  37035  H   ILE B2399       3.407 -42.605  65.702  1.00  1.250          H  
ATOM  37036  HA  ILE B2399       4.817 -40.275  66.573  1.00  1.260          H  
ATOM  37037  HB  ILE B2399       2.397 -40.714  66.771  1.00  1.760          H  
ATOM  37038 1HG1 ILE B2399       3.669 -39.960  69.325  1.00  1.760          H  
ATOM  37039 2HG1 ILE B2399       3.709 -39.033  67.927  1.00  1.760          H  
ATOM  37040 1HG2 ILE B2399       1.549 -41.897  68.746  1.00  1.760          H  
ATOM  37041 2HG2 ILE B2399       2.468 -42.978  67.706  1.00  1.760          H  
ATOM  37042 3HG2 ILE B2399       3.192 -42.342  69.192  1.00  1.760          H  
ATOM  37043 1HD1 ILE B2399       2.025 -38.182  69.400  1.00  1.760          H  
ATOM  37044 2HD1 ILE B2399       1.302 -38.767  67.897  1.00  1.760          H  
ATOM  37045 3HD1 ILE B2399       1.243 -39.728  69.320  1.00  1.760          H  
ATOM  37046  N   VAL B2400       6.249 -40.737  68.571  1.00  0.970          N  
ATOM  37047  CA  VAL B2400       7.289 -41.024  69.566  1.00  0.950          C  
ATOM  37048  C   VAL B2400       7.033 -40.479  70.968  1.00  0.840          C  
ATOM  37049  O   VAL B2400       6.614 -39.338  71.135  1.00  0.920          O  
ATOM  37050  CB  VAL B2400       8.652 -40.518  69.049  1.00  1.340          C  
ATOM  37051  CG1 VAL B2400       9.751 -40.672  70.102  1.00  1.340          C  
ATOM  37052  CG2 VAL B2400       9.016 -41.325  67.818  1.00  1.340          C  
ATOM  37053  H   VAL B2400       6.118 -39.772  68.252  1.00  1.160          H  
ATOM  37054  HA  VAL B2400       7.362 -42.108  69.649  1.00  1.140          H  
ATOM  37055  HB  VAL B2400       8.578 -39.482  68.801  1.00  1.610          H  
ATOM  37056 1HG1 VAL B2400      10.670 -40.324  69.698  1.00  1.610          H  
ATOM  37057 2HG1 VAL B2400       9.526 -40.086  70.989  1.00  1.610          H  
ATOM  37058 3HG1 VAL B2400       9.857 -41.719  70.378  1.00  1.610          H  
ATOM  37059 1HG2 VAL B2400       9.961 -40.982  67.418  1.00  1.610          H  
ATOM  37060 2HG2 VAL B2400       9.094 -42.378  68.082  1.00  1.610          H  
ATOM  37061 3HG2 VAL B2400       8.245 -41.209  67.065  1.00  1.610          H  
ATOM  37062  N   ASN B2401       7.310 -41.314  71.973  1.00  0.750          N  
ATOM  37063  CA  ASN B2401       7.168 -40.950  73.387  1.00  0.750          C  
ATOM  37064  C   ASN B2401       8.290 -40.005  73.791  1.00  0.920          C  
ATOM  37065  O   ASN B2401       9.467 -40.373  73.732  1.00  1.150          O  
ATOM  37066  CB  ASN B2401       7.122 -42.197  74.258  1.00  1.050          C  
ATOM  37067  CG  ASN B2401       6.827 -41.915  75.728  1.00  1.050          C  
ATOM  37068  OD1 ASN B2401       7.152 -40.851  76.264  1.00  1.050          O  
ATOM  37069  ND2 ASN B2401       6.206 -42.872  76.384  1.00  1.050          N  
ATOM  37070  H   ASN B2401       7.625 -42.244  71.731  1.00  0.900          H  
ATOM  37071  HA  ASN B2401       6.270 -40.391  73.532  1.00  0.900          H  
ATOM  37072 1HB  ASN B2401       6.355 -42.871  73.876  1.00  1.260          H  
ATOM  37073 2HB  ASN B2401       8.076 -42.718  74.189  1.00  1.260          H  
ATOM  37074 1HD2 ASN B2401       5.981 -42.752  77.355  1.00  1.260          H  
ATOM  37075 2HD2 ASN B2401       5.958 -43.721  75.918  1.00  1.260          H  
ATOM  37076  N   ASN B2402       7.910 -38.745  74.078  1.00  1.030          N  
ATOM  37077  CA  ASN B2402       8.852 -37.666  74.354  1.00  0.950          C  
ATOM  37078  C   ASN B2402       8.214 -36.454  75.079  1.00  0.800          C  
ATOM  37079  O   ASN B2402       7.286 -35.816  74.587  1.00  1.740          O  
ATOM  37080  CB  ASN B2402       9.507 -37.221  73.044  1.00  1.360          C  
ATOM  37081  CG  ASN B2402      10.592 -36.221  73.237  1.00  1.360          C  
ATOM  37082  OD1 ASN B2402      11.654 -36.553  73.773  1.00  1.360          O  
ATOM  37083  ND2 ASN B2402      10.358 -35.001  72.843  1.00  1.360          N  
ATOM  37084  H   ASN B2402       6.907 -38.530  74.137  1.00  1.240          H  
ATOM  37085  HA  ASN B2402       9.626 -38.059  75.013  1.00  1.140          H  
ATOM  37086 1HB  ASN B2402       9.936 -38.087  72.542  1.00  1.630          H  
ATOM  37087 2HB  ASN B2402       8.763 -36.818  72.385  1.00  1.630          H  
ATOM  37088 1HD2 ASN B2402      11.057 -34.298  72.992  1.00  1.630          H  
ATOM  37089 2HD2 ASN B2402       9.475 -34.762  72.435  1.00  1.630          H  
ATOM  37090  N   THR B2403       8.765 -36.070  76.215  1.00  0.650          N  
ATOM  37091  CA  THR B2403       8.239 -34.942  76.991  1.00  0.500          C  
ATOM  37092  C   THR B2403       8.212 -33.598  76.253  1.00  0.490          C  
ATOM  37093  O   THR B2403       9.225 -33.176  75.688  1.00  0.470          O  
ATOM  37094  CB  THR B2403       9.085 -34.746  78.276  1.00  0.760          C  
ATOM  37095  OG1 THR B2403       9.049 -35.943  79.067  1.00  0.760          O  
ATOM  37096  CG2 THR B2403       8.554 -33.564  79.120  1.00  0.760          C  
ATOM  37097  H   THR B2403       9.539 -36.597  76.593  1.00  0.780          H  
ATOM  37098  HA  THR B2403       7.212 -35.181  77.278  1.00  0.600          H  
ATOM  37099  HB  THR B2403      10.117 -34.544  77.994  1.00  0.910          H  
ATOM  37100  HG1 THR B2403       9.700 -35.866  79.773  1.00  0.910          H  
ATOM  37101 1HG2 THR B2403       9.170 -33.458  80.010  1.00  0.910          H  
ATOM  37102 2HG2 THR B2403       8.598 -32.635  78.561  1.00  0.910          H  
ATOM  37103 3HG2 THR B2403       7.527 -33.758  79.413  1.00  0.910          H  
ATOM  37104  N   VAL B2404       7.066 -32.903  76.358  1.00  0.600          N  
ATOM  37105  CA  VAL B2404       6.872 -31.549  75.840  1.00  0.640          C  
ATOM  37106  C   VAL B2404       7.001 -30.612  77.046  1.00  0.680          C  
ATOM  37107  O   VAL B2404       6.375 -30.845  78.077  1.00  0.750          O  
ATOM  37108  CB  VAL B2404       5.489 -31.393  75.177  1.00  0.880          C  
ATOM  37109  CG1 VAL B2404       5.292 -29.983  74.695  1.00  0.880          C  
ATOM  37110  CG2 VAL B2404       5.386 -32.341  74.041  1.00  0.880          C  
ATOM  37111  H   VAL B2404       6.266 -33.335  76.838  1.00  0.720          H  
ATOM  37112  HA  VAL B2404       7.658 -31.315  75.118  1.00  0.770          H  
ATOM  37113  HB  VAL B2404       4.713 -31.605  75.907  1.00  1.060          H  
ATOM  37114 1HG1 VAL B2404       4.316 -29.883  74.237  1.00  1.060          H  
ATOM  37115 2HG1 VAL B2404       5.364 -29.305  75.532  1.00  1.060          H  
ATOM  37116 3HG1 VAL B2404       6.052 -29.738  73.966  1.00  1.060          H  
ATOM  37117 1HG2 VAL B2404       4.426 -32.254  73.571  1.00  1.060          H  
ATOM  37118 2HG2 VAL B2404       6.161 -32.095  73.332  1.00  1.060          H  
ATOM  37119 3HG2 VAL B2404       5.522 -33.365  74.401  1.00  1.060          H  
ATOM  37120  N   TYR B2405       7.820 -29.581  76.947  1.00  0.650          N  
ATOM  37121  CA  TYR B2405       8.060 -28.731  78.103  1.00  0.680          C  
ATOM  37122  C   TYR B2405       7.192 -27.472  78.196  1.00  0.690          C  
ATOM  37123  O   TYR B2405       6.747 -26.898  77.203  1.00  0.640          O  
ATOM  37124  CB  TYR B2405       9.544 -28.391  78.133  1.00  0.940          C  
ATOM  37125  CG  TYR B2405      10.361 -29.639  78.377  1.00  0.940          C  
ATOM  37126  CD1 TYR B2405      10.773 -30.386  77.296  1.00  0.940          C  
ATOM  37127  CD2 TYR B2405      10.680 -30.055  79.661  1.00  0.940          C  
ATOM  37128  CE1 TYR B2405      11.480 -31.534  77.471  1.00  0.940          C  
ATOM  37129  CE2 TYR B2405      11.409 -31.223  79.840  1.00  0.940          C  
ATOM  37130  CZ  TYR B2405      11.799 -31.961  78.738  1.00  0.940          C  
ATOM  37131  OH  TYR B2405      12.516 -33.126  78.876  1.00  0.940          O  
ATOM  37132  H   TYR B2405       8.321 -29.406  76.070  1.00  0.780          H  
ATOM  37133  HA  TYR B2405       7.849 -29.322  78.994  1.00  0.820          H  
ATOM  37134 1HB  TYR B2405       9.846 -27.967  77.180  1.00  1.130          H  
ATOM  37135 2HB  TYR B2405       9.755 -27.665  78.916  1.00  1.130          H  
ATOM  37136  HD1 TYR B2405      10.525 -30.070  76.290  1.00  1.130          H  
ATOM  37137  HD2 TYR B2405      10.358 -29.473  80.524  1.00  1.130          H  
ATOM  37138  HE1 TYR B2405      11.785 -32.116  76.601  1.00  1.130          H  
ATOM  37139  HE2 TYR B2405      11.663 -31.562  80.844  1.00  1.130          H  
ATOM  37140  HH  TYR B2405      12.563 -33.556  78.014  1.00  1.130          H  
ATOM  37141  N   ASP B2406       6.953 -27.034  79.423  1.00  0.760          N  
ATOM  37142  CA  ASP B2406       6.210 -25.803  79.666  1.00  0.760          C  
ATOM  37143  C   ASP B2406       6.966 -24.956  80.673  1.00  0.690          C  
ATOM  37144  O   ASP B2406       6.849 -25.208  81.872  1.00  0.660          O  
ATOM  37145  CB  ASP B2406       4.813 -26.088  80.208  1.00  1.060          C  
ATOM  37146  CG  ASP B2406       3.967 -24.783  80.443  1.00  1.060          C  
ATOM  37147  OD1 ASP B2406       4.538 -23.685  80.404  1.00  1.060          O  
ATOM  37148  OD2 ASP B2406       2.773 -24.902  80.714  1.00  1.060          O  
ATOM  37149  H   ASP B2406       7.310 -27.566  80.206  1.00  0.910          H  
ATOM  37150  HA  ASP B2406       6.071 -25.277  78.729  1.00  0.910          H  
ATOM  37151 1HB  ASP B2406       4.279 -26.727  79.499  1.00  1.280          H  
ATOM  37152 2HB  ASP B2406       4.893 -26.635  81.145  1.00  1.280          H  
ATOM  37153  N   PRO B2407       7.738 -23.944  80.229  1.00  0.790          N  
ATOM  37154  CA  PRO B2407       8.589 -23.093  81.043  1.00  0.860          C  
ATOM  37155  C   PRO B2407       7.858 -22.394  82.182  1.00  0.810          C  
ATOM  37156  O   PRO B2407       8.501 -21.976  83.142  1.00  0.960          O  
ATOM  37157  CB  PRO B2407       9.106 -22.065  80.024  1.00  1.290          C  
ATOM  37158  CG  PRO B2407       9.064 -22.784  78.693  1.00  1.290          C  
ATOM  37159  CD  PRO B2407       7.839 -23.664  78.768  1.00  1.290          C  
ATOM  37160  HA  PRO B2407       9.418 -23.697  81.440  1.00  1.030          H  
ATOM  37161 1HB  PRO B2407       8.467 -21.167  80.047  1.00  1.550          H  
ATOM  37162 2HB  PRO B2407      10.120 -21.742  80.301  1.00  1.550          H  
ATOM  37163 1HG  PRO B2407       9.005 -22.054  77.868  1.00  1.550          H  
ATOM  37164 2HG  PRO B2407       9.989 -23.360  78.542  1.00  1.550          H  
ATOM  37165 1HD  PRO B2407       6.939 -23.128  78.403  1.00  1.550          H  
ATOM  37166 2HD  PRO B2407       8.053 -24.579  78.191  1.00  1.550          H  
ATOM  37167  N   LEU B2408       6.542 -22.209  82.067  1.00  0.710          N  
ATOM  37168  CA  LEU B2408       5.794 -21.560  83.128  1.00  0.730          C  
ATOM  37169  C   LEU B2408       5.602 -22.458  84.344  1.00  0.710          C  
ATOM  37170  O   LEU B2408       5.502 -21.979  85.481  1.00  0.780          O  
ATOM  37171  CB  LEU B2408       4.456 -21.047  82.594  1.00  1.010          C  
ATOM  37172  CG  LEU B2408       4.561 -19.879  81.560  1.00  1.010          C  
ATOM  37173  CD1 LEU B2408       3.202 -19.612  80.987  1.00  1.010          C  
ATOM  37174  CD2 LEU B2408       5.103 -18.592  82.238  1.00  1.010          C  
ATOM  37175  H   LEU B2408       6.002 -22.593  81.274  1.00  0.850          H  
ATOM  37176  HA  LEU B2408       6.376 -20.712  83.474  1.00  0.880          H  
ATOM  37177 1HB  LEU B2408       3.941 -21.881  82.107  1.00  1.220          H  
ATOM  37178 2HB  LEU B2408       3.848 -20.709  83.432  1.00  1.220          H  
ATOM  37179  HG  LEU B2408       5.226 -20.176  80.748  1.00  1.220          H  
ATOM  37180 1HD1 LEU B2408       3.267 -18.815  80.252  1.00  1.220          H  
ATOM  37181 2HD1 LEU B2408       2.825 -20.518  80.506  1.00  1.220          H  
ATOM  37182 3HD1 LEU B2408       2.536 -19.317  81.786  1.00  1.220          H  
ATOM  37183 1HD2 LEU B2408       5.162 -17.793  81.499  1.00  1.220          H  
ATOM  37184 2HD2 LEU B2408       4.432 -18.290  83.044  1.00  1.220          H  
ATOM  37185 3HD2 LEU B2408       6.097 -18.746  82.649  1.00  1.220          H  
ATOM  37186  N   GLN B2409       5.457 -23.769  84.125  1.00  0.680          N  
ATOM  37187  CA  GLN B2409       5.119 -24.619  85.248  1.00  0.710          C  
ATOM  37188  C   GLN B2409       6.196 -24.617  86.333  1.00  0.660          C  
ATOM  37189  O   GLN B2409       5.833 -24.456  87.489  1.00  0.550          O  
ATOM  37190  CB  GLN B2409       4.715 -26.021  84.774  1.00  0.980          C  
ATOM  37191  CG  GLN B2409       3.368 -26.011  84.064  1.00  0.980          C  
ATOM  37192  CD  GLN B2409       2.958 -27.355  83.502  1.00  0.980          C  
ATOM  37193  OE1 GLN B2409       3.181 -28.396  84.131  1.00  0.980          O  
ATOM  37194  NE2 GLN B2409       2.354 -27.345  82.313  1.00  0.980          N  
ATOM  37195  H   GLN B2409       5.612 -24.173  83.194  1.00  0.820          H  
ATOM  37196  HA  GLN B2409       4.221 -24.206  85.707  1.00  0.850          H  
ATOM  37197 1HB  GLN B2409       5.415 -26.412  84.054  1.00  1.180          H  
ATOM  37198 2HB  GLN B2409       4.678 -26.711  85.622  1.00  1.180          H  
ATOM  37199 1HG  GLN B2409       2.606 -25.694  84.775  1.00  1.180          H  
ATOM  37200 2HG  GLN B2409       3.414 -25.299  83.243  1.00  1.180          H  
ATOM  37201 1HE2 GLN B2409       2.057 -28.197  81.891  1.00  1.180          H  
ATOM  37202 2HE2 GLN B2409       2.210 -26.448  81.813  1.00  1.180          H  
ATOM  37203  N   PRO B2410       7.514 -24.672  86.038  1.00  0.760          N  
ATOM  37204  CA  PRO B2410       8.577 -24.580  87.016  1.00  0.770          C  
ATOM  37205  C   PRO B2410       8.559 -23.280  87.821  1.00  0.690          C  
ATOM  37206  O   PRO B2410       9.120 -23.236  88.917  1.00  0.710          O  
ATOM  37207  CB  PRO B2410       9.841 -24.670  86.155  1.00  1.160          C  
ATOM  37208  CG  PRO B2410       9.412 -25.437  84.940  1.00  1.160          C  
ATOM  37209  CD  PRO B2410       8.001 -25.013  84.693  1.00  1.160          C  
ATOM  37210  HA  PRO B2410       8.515 -25.451  87.681  1.00  0.920          H  
ATOM  37211 1HB  PRO B2410      10.196 -23.653  85.912  1.00  1.390          H  
ATOM  37212 2HB  PRO B2410      10.644 -25.167  86.715  1.00  1.390          H  
ATOM  37213 1HG  PRO B2410      10.070 -25.198  84.089  1.00  1.390          H  
ATOM  37214 2HG  PRO B2410       9.499 -26.519  85.118  1.00  1.390          H  
ATOM  37215 1HD  PRO B2410       8.018 -24.172  84.076  1.00  1.390          H  
ATOM  37216 2HD  PRO B2410       7.474 -25.838  84.254  1.00  1.390          H  
ATOM  37217  N   GLU B2411       7.925 -22.215  87.312  1.00  0.670          N  
ATOM  37218  CA  GLU B2411       7.902 -20.977  88.061  1.00  0.720          C  
ATOM  37219  C   GLU B2411       6.839 -21.141  89.115  1.00  0.590          C  
ATOM  37220  O   GLU B2411       7.063 -20.857  90.294  1.00  0.710          O  
ATOM  37221  CB  GLU B2411       7.615 -19.766  87.164  1.00  0.990          C  
ATOM  37222  CG  GLU B2411       8.745 -19.427  86.177  1.00  0.990          C  
ATOM  37223  CD  GLU B2411       8.443 -18.223  85.307  1.00  0.990          C  
ATOM  37224  OE1 GLU B2411       7.302 -17.848  85.225  1.00  0.990          O  
ATOM  37225  OE2 GLU B2411       9.360 -17.676  84.740  1.00  0.990          O  
ATOM  37226  H   GLU B2411       7.395 -22.243  86.442  1.00  0.800          H  
ATOM  37227  HA  GLU B2411       8.864 -20.832  88.551  1.00  0.860          H  
ATOM  37228 1HB  GLU B2411       6.708 -19.947  86.584  1.00  1.190          H  
ATOM  37229 2HB  GLU B2411       7.435 -18.891  87.786  1.00  1.190          H  
ATOM  37230 1HG  GLU B2411       9.660 -19.241  86.737  1.00  1.190          H  
ATOM  37231 2HG  GLU B2411       8.914 -20.297  85.536  1.00  1.190          H  
ATOM  37232  N   LEU B2412       5.675 -21.615  88.688  1.00  0.430          N  
ATOM  37233  CA  LEU B2412       4.581 -21.820  89.613  1.00  0.450          C  
ATOM  37234  C   LEU B2412       4.944 -22.898  90.640  1.00  0.440          C  
ATOM  37235  O   LEU B2412       4.614 -22.763  91.822  1.00  0.540          O  
ATOM  37236  CB  LEU B2412       3.322 -22.192  88.828  1.00  0.620          C  
ATOM  37237  CG  LEU B2412       2.709 -21.054  87.936  1.00  0.620          C  
ATOM  37238  CD1 LEU B2412       1.610 -21.641  87.072  1.00  0.620          C  
ATOM  37239  CD2 LEU B2412       2.143 -19.924  88.807  1.00  0.620          C  
ATOM  37240  H   LEU B2412       5.564 -21.820  87.686  1.00  0.520          H  
ATOM  37241  HA  LEU B2412       4.411 -20.900  90.157  1.00  0.540          H  
ATOM  37242 1HB  LEU B2412       3.574 -23.026  88.168  1.00  0.750          H  
ATOM  37243 2HB  LEU B2412       2.574 -22.530  89.520  1.00  0.750          H  
ATOM  37244  HG  LEU B2412       3.484 -20.653  87.277  1.00  0.750          H  
ATOM  37245 1HD1 LEU B2412       1.183 -20.866  86.433  1.00  0.750          H  
ATOM  37246 2HD1 LEU B2412       2.017 -22.432  86.440  1.00  0.750          H  
ATOM  37247 3HD1 LEU B2412       0.825 -22.055  87.690  1.00  0.750          H  
ATOM  37248 1HD2 LEU B2412       1.724 -19.167  88.153  1.00  0.750          H  
ATOM  37249 2HD2 LEU B2412       1.369 -20.297  89.449  1.00  0.750          H  
ATOM  37250 3HD2 LEU B2412       2.919 -19.478  89.414  1.00  0.750          H  
ATOM  37251  N   ASP B2413       5.655 -23.948  90.201  1.00  0.390          N  
ATOM  37252  CA  ASP B2413       6.065 -25.027  91.089  1.00  0.420          C  
ATOM  37253  C   ASP B2413       7.059 -24.520  92.117  1.00  0.490          C  
ATOM  37254  O   ASP B2413       6.984 -24.919  93.282  1.00  0.520          O  
ATOM  37255  CB  ASP B2413       6.700 -26.182  90.317  1.00  0.580          C  
ATOM  37256  CG  ASP B2413       5.716 -27.018  89.475  1.00  0.580          C  
ATOM  37257  OD1 ASP B2413       4.524 -26.940  89.680  1.00  0.580          O  
ATOM  37258  OD2 ASP B2413       6.194 -27.726  88.621  1.00  0.580          O  
ATOM  37259  H   ASP B2413       5.875 -24.013  89.210  1.00  0.470          H  
ATOM  37260  HA  ASP B2413       5.183 -25.400  91.609  1.00  0.500          H  
ATOM  37261 1HB  ASP B2413       7.457 -25.782  89.663  1.00  0.690          H  
ATOM  37262 2HB  ASP B2413       7.203 -26.847  91.018  1.00  0.690          H  
ATOM  37263  N   SER B2414       7.981 -23.636  91.706  1.00  0.600          N  
ATOM  37264  CA  SER B2414       8.941 -23.054  92.630  1.00  0.780          C  
ATOM  37265  C   SER B2414       8.197 -22.288  93.710  1.00  0.810          C  
ATOM  37266  O   SER B2414       8.499 -22.436  94.901  1.00  0.880          O  
ATOM  37267  CB  SER B2414       9.900 -22.134  91.905  1.00  1.020          C  
ATOM  37268  OG  SER B2414      10.827 -21.569  92.793  1.00  1.020          O  
ATOM  37269  H   SER B2414       8.074 -23.398  90.714  1.00  0.720          H  
ATOM  37270  HA  SER B2414       9.508 -23.857  93.100  1.00  0.940          H  
ATOM  37271 1HB  SER B2414      10.424 -22.697  91.135  1.00  1.220          H  
ATOM  37272 2HB  SER B2414       9.341 -21.346  91.406  1.00  1.220          H  
ATOM  37273  HG  SER B2414      11.388 -21.008  92.257  1.00  1.220          H  
ATOM  37274  N   PHE B2415       7.194 -21.485  93.307  1.00  0.810          N  
ATOM  37275  CA  PHE B2415       6.404 -20.748  94.286  1.00  0.950          C  
ATOM  37276  C   PHE B2415       5.711 -21.693  95.242  1.00  0.870          C  
ATOM  37277  O   PHE B2415       5.700 -21.449  96.453  1.00  0.960          O  
ATOM  37278  CB  PHE B2415       5.314 -19.885  93.634  1.00  1.270          C  
ATOM  37279  CG  PHE B2415       5.750 -18.561  93.139  1.00  1.270          C  
ATOM  37280  CD1 PHE B2415       5.985 -18.322  91.803  1.00  1.270          C  
ATOM  37281  CD2 PHE B2415       5.904 -17.527  94.029  1.00  1.270          C  
ATOM  37282  CE1 PHE B2415       6.381 -17.083  91.370  1.00  1.270          C  
ATOM  37283  CE2 PHE B2415       6.279 -16.293  93.604  1.00  1.270          C  
ATOM  37284  CZ  PHE B2415       6.526 -16.060  92.271  1.00  1.270          C  
ATOM  37285  H   PHE B2415       7.016 -21.367  92.303  1.00  0.970          H  
ATOM  37286  HA  PHE B2415       7.076 -20.106  94.857  1.00  1.140          H  
ATOM  37287 1HB  PHE B2415       4.892 -20.431  92.793  1.00  1.530          H  
ATOM  37288 2HB  PHE B2415       4.507 -19.731  94.345  1.00  1.530          H  
ATOM  37289  HD1 PHE B2415       5.855 -19.115  91.093  1.00  1.530          H  
ATOM  37290  HD2 PHE B2415       5.712 -17.700  95.091  1.00  1.530          H  
ATOM  37291  HE1 PHE B2415       6.571 -16.919  90.313  1.00  1.530          H  
ATOM  37292  HE2 PHE B2415       6.376 -15.505  94.322  1.00  1.530          H  
ATOM  37293  HZ  PHE B2415       6.830 -15.066  91.933  1.00  1.530          H  
ATOM  37294  N   LYS B2416       5.151 -22.787  94.719  1.00  0.720          N  
ATOM  37295  CA  LYS B2416       4.467 -23.733  95.574  1.00  0.710          C  
ATOM  37296  C   LYS B2416       5.421 -24.324  96.591  1.00  0.600          C  
ATOM  37297  O   LYS B2416       5.084 -24.377  97.771  1.00  0.610          O  
ATOM  37298  CB  LYS B2416       3.847 -24.866  94.756  1.00  1.000          C  
ATOM  37299  CG  LYS B2416       3.061 -25.932  95.569  1.00  1.000          C  
ATOM  37300  CD  LYS B2416       1.824 -25.346  96.260  1.00  1.000          C  
ATOM  37301  CE  LYS B2416       0.811 -26.437  96.677  1.00  1.000          C  
ATOM  37302  NZ  LYS B2416       1.240 -27.216  97.885  1.00  1.000          N  
ATOM  37303  H   LYS B2416       5.150 -22.920  93.703  1.00  0.860          H  
ATOM  37304  HA  LYS B2416       3.680 -23.204  96.110  1.00  0.850          H  
ATOM  37305 1HB  LYS B2416       3.210 -24.450  93.988  1.00  1.200          H  
ATOM  37306 2HB  LYS B2416       4.643 -25.397  94.240  1.00  1.200          H  
ATOM  37307 1HG  LYS B2416       2.748 -26.727  94.895  1.00  1.200          H  
ATOM  37308 2HG  LYS B2416       3.712 -26.368  96.333  1.00  1.200          H  
ATOM  37309 1HD  LYS B2416       2.150 -24.849  97.182  1.00  1.200          H  
ATOM  37310 2HD  LYS B2416       1.330 -24.621  95.648  1.00  1.200          H  
ATOM  37311 1HE  LYS B2416      -0.145 -25.966  96.888  1.00  1.200          H  
ATOM  37312 2HE  LYS B2416       0.687 -27.128  95.846  1.00  1.200          H  
ATOM  37313 1HZ  LYS B2416       0.550 -27.898  98.115  1.00  1.200          H  
ATOM  37314 2HZ  LYS B2416       2.145 -27.684  97.782  1.00  1.200          H  
ATOM  37315 3HZ  LYS B2416       1.361 -26.592  98.689  1.00  1.200          H  
ATOM  37316  N   GLU B2417       6.615 -24.752  96.163  1.00  0.510          N  
ATOM  37317  CA  GLU B2417       7.551 -25.339  97.112  1.00  0.440          C  
ATOM  37318  C   GLU B2417       7.904 -24.365  98.222  1.00  0.490          C  
ATOM  37319  O   GLU B2417       7.901 -24.744  99.400  1.00  0.500          O  
ATOM  37320  CB  GLU B2417       8.840 -25.800  96.426  1.00  0.640          C  
ATOM  37321  CG  GLU B2417       9.858 -26.437  97.399  1.00  0.640          C  
ATOM  37322  CD  GLU B2417      11.114 -26.942  96.745  1.00  0.640          C  
ATOM  37323  OE1 GLU B2417      11.187 -26.953  95.545  1.00  0.640          O  
ATOM  37324  OE2 GLU B2417      12.022 -27.298  97.468  1.00  0.640          O  
ATOM  37325  H   GLU B2417       6.846 -24.698  95.165  1.00  0.610          H  
ATOM  37326  HA  GLU B2417       7.073 -26.208  97.563  1.00  0.530          H  
ATOM  37327 1HB  GLU B2417       8.599 -26.526  95.651  1.00  0.770          H  
ATOM  37328 2HB  GLU B2417       9.315 -24.946  95.938  1.00  0.770          H  
ATOM  37329 1HG  GLU B2417      10.143 -25.692  98.141  1.00  0.770          H  
ATOM  37330 2HG  GLU B2417       9.371 -27.257  97.926  1.00  0.770          H  
ATOM  37331  N   GLU B2418       8.203 -23.110  97.857  1.00  0.550          N  
ATOM  37332  CA  GLU B2418       8.548 -22.102  98.850  1.00  0.620          C  
ATOM  37333  C   GLU B2418       7.407 -21.893  99.834  1.00  0.660          C  
ATOM  37334  O   GLU B2418       7.632 -21.873 101.050  1.00  0.670          O  
ATOM  37335  CB  GLU B2418       8.911 -20.776  98.167  1.00  0.840          C  
ATOM  37336  CG  GLU B2418       9.302 -19.643  99.124  1.00  0.840          C  
ATOM  37337  CD  GLU B2418       9.749 -18.368  98.410  1.00  0.840          C  
ATOM  37338  OE1 GLU B2418       9.829 -18.395  97.211  1.00  0.840          O  
ATOM  37339  OE2 GLU B2418      10.013 -17.372  99.065  1.00  0.840          O  
ATOM  37340  H   GLU B2418       8.204 -22.860  96.859  1.00  0.660          H  
ATOM  37341  HA  GLU B2418       9.416 -22.453  99.407  1.00  0.740          H  
ATOM  37342 1HB  GLU B2418       9.737 -20.941  97.475  1.00  1.010          H  
ATOM  37343 2HB  GLU B2418       8.059 -20.435  97.574  1.00  1.010          H  
ATOM  37344 1HG  GLU B2418       8.428 -19.415  99.715  1.00  1.010          H  
ATOM  37345 2HG  GLU B2418      10.087 -19.986  99.799  1.00  1.010          H  
ATOM  37346  N   LEU B2419       6.175 -21.790  99.312  1.00  0.700          N  
ATOM  37347  CA  LEU B2419       5.014 -21.592 100.157  1.00  0.770          C  
ATOM  37348  C   LEU B2419       4.787 -22.780 101.073  1.00  0.730          C  
ATOM  37349  O   LEU B2419       4.485 -22.578 102.250  1.00  0.760          O  
ATOM  37350  CB  LEU B2419       3.746 -21.312  99.323  1.00  1.050          C  
ATOM  37351  CG  LEU B2419       2.382 -21.118 100.129  1.00  1.050          C  
ATOM  37352  CD1 LEU B2419       2.503 -19.973 101.105  1.00  1.050          C  
ATOM  37353  CD2 LEU B2419       1.237 -20.821  99.134  1.00  1.050          C  
ATOM  37354  H   LEU B2419       6.051 -21.808  98.295  1.00  0.840          H  
ATOM  37355  HA  LEU B2419       5.214 -20.720 100.773  1.00  0.920          H  
ATOM  37356 1HB  LEU B2419       3.921 -20.418  98.726  1.00  1.260          H  
ATOM  37357 2HB  LEU B2419       3.609 -22.152  98.637  1.00  1.260          H  
ATOM  37358  HG  LEU B2419       2.155 -22.029 100.690  1.00  1.260          H  
ATOM  37359 1HD1 LEU B2419       1.565 -19.856 101.643  1.00  1.260          H  
ATOM  37360 2HD1 LEU B2419       3.295 -20.161 101.826  1.00  1.260          H  
ATOM  37361 3HD1 LEU B2419       2.722 -19.078 100.549  1.00  1.260          H  
ATOM  37362 1HD2 LEU B2419       0.295 -20.694  99.678  1.00  1.260          H  
ATOM  37363 2HD2 LEU B2419       1.460 -19.908  98.582  1.00  1.260          H  
ATOM  37364 3HD2 LEU B2419       1.138 -21.656  98.436  1.00  1.260          H  
ATOM  37365  N   ASP B2420       4.904 -24.015 100.560  1.00  0.670          N  
ATOM  37366  CA  ASP B2420       4.704 -25.175 101.416  1.00  0.650          C  
ATOM  37367  C   ASP B2420       5.695 -25.178 102.556  1.00  0.630          C  
ATOM  37368  O   ASP B2420       5.318 -25.472 103.694  1.00  0.680          O  
ATOM  37369  CB  ASP B2420       4.819 -26.493 100.635  1.00  0.920          C  
ATOM  37370  CG  ASP B2420       3.598 -26.806  99.767  1.00  0.920          C  
ATOM  37371  OD1 ASP B2420       2.571 -26.190  99.955  1.00  0.920          O  
ATOM  37372  OD2 ASP B2420       3.656 -27.673  98.910  1.00  0.920          O  
ATOM  37373  H   ASP B2420       5.109 -24.142  99.569  1.00  0.800          H  
ATOM  37374  HA  ASP B2420       3.702 -25.119 101.836  1.00  0.780          H  
ATOM  37375 1HB  ASP B2420       5.698 -26.434  99.983  1.00  1.100          H  
ATOM  37376 2HB  ASP B2420       4.982 -27.313 101.330  1.00  1.100          H  
ATOM  37377  N   LYS B2421       6.950 -24.806 102.286  1.00  0.570          N  
ATOM  37378  CA  LYS B2421       7.926 -24.752 103.358  1.00  0.560          C  
ATOM  37379  C   LYS B2421       7.558 -23.688 104.387  1.00  0.630          C  
ATOM  37380  O   LYS B2421       7.608 -23.967 105.587  1.00  0.650          O  
ATOM  37381  CB  LYS B2421       9.326 -24.523 102.796  1.00  0.790          C  
ATOM  37382  CG  LYS B2421       9.883 -25.745 102.065  1.00  0.790          C  
ATOM  37383  CD  LYS B2421      11.256 -25.488 101.465  1.00  0.790          C  
ATOM  37384  CE  LYS B2421      11.788 -26.743 100.771  1.00  0.790          C  
ATOM  37385  NZ  LYS B2421      13.097 -26.507 100.096  1.00  0.790          N  
ATOM  37386  H   LYS B2421       7.228 -24.615 101.314  1.00  0.680          H  
ATOM  37387  HA  LYS B2421       7.923 -25.714 103.868  1.00  0.670          H  
ATOM  37388 1HB  LYS B2421       9.298 -23.690 102.088  1.00  0.950          H  
ATOM  37389 2HB  LYS B2421      10.007 -24.254 103.602  1.00  0.950          H  
ATOM  37390 1HG  LYS B2421       9.948 -26.579 102.762  1.00  0.950          H  
ATOM  37391 2HG  LYS B2421       9.198 -26.021 101.264  1.00  0.950          H  
ATOM  37392 1HD  LYS B2421      11.180 -24.684 100.729  1.00  0.950          H  
ATOM  37393 2HD  LYS B2421      11.952 -25.185 102.244  1.00  0.950          H  
ATOM  37394 1HE  LYS B2421      11.912 -27.531 101.510  1.00  0.950          H  
ATOM  37395 2HE  LYS B2421      11.064 -27.070 100.030  1.00  0.950          H  
ATOM  37396 1HZ  LYS B2421      13.405 -27.368  99.647  1.00  0.950          H  
ATOM  37397 2HZ  LYS B2421      12.991 -25.784  99.391  1.00  0.950          H  
ATOM  37398 3HZ  LYS B2421      13.784 -26.218 100.772  1.00  0.950          H  
ATOM  37399  N   TYR B2422       7.124 -22.496 103.942  1.00  0.670          N  
ATOM  37400  CA  TYR B2422       6.745 -21.454 104.895  1.00  0.760          C  
ATOM  37401  C   TYR B2422       5.553 -21.893 105.722  1.00  0.820          C  
ATOM  37402  O   TYR B2422       5.540 -21.710 106.941  1.00  0.980          O  
ATOM  37403  CB  TYR B2422       6.363 -20.147 104.186  1.00  1.030          C  
ATOM  37404  CG  TYR B2422       7.489 -19.381 103.516  1.00  1.030          C  
ATOM  37405  CD1 TYR B2422       8.824 -19.552 103.896  1.00  1.030          C  
ATOM  37406  CD2 TYR B2422       7.175 -18.476 102.510  1.00  1.030          C  
ATOM  37407  CE1 TYR B2422       9.806 -18.845 103.280  1.00  1.030          C  
ATOM  37408  CE2 TYR B2422       8.178 -17.769 101.897  1.00  1.030          C  
ATOM  37409  CZ  TYR B2422       9.495 -17.959 102.286  1.00  1.030          C  
ATOM  37410  OH  TYR B2422      10.520 -17.293 101.661  1.00  1.030          O  
ATOM  37411  H   TYR B2422       7.119 -22.302 102.932  1.00  0.800          H  
ATOM  37412  HA  TYR B2422       7.559 -21.292 105.591  1.00  0.910          H  
ATOM  37413 1HB  TYR B2422       5.618 -20.372 103.421  1.00  1.230          H  
ATOM  37414 2HB  TYR B2422       5.887 -19.482 104.906  1.00  1.230          H  
ATOM  37415  HD1 TYR B2422       9.112 -20.242 104.671  1.00  1.230          H  
ATOM  37416  HD2 TYR B2422       6.139 -18.330 102.203  1.00  1.230          H  
ATOM  37417  HE1 TYR B2422      10.842 -18.989 103.573  1.00  1.230          H  
ATOM  37418  HE2 TYR B2422       7.944 -17.063 101.096  1.00  1.230          H  
ATOM  37419  HH  TYR B2422      10.233 -17.002 100.767  1.00  1.230          H  
ATOM  37420  N   PHE B2423       4.559 -22.491 105.069  1.00  0.720          N  
ATOM  37421  CA  PHE B2423       3.370 -22.932 105.759  1.00  0.750          C  
ATOM  37422  C   PHE B2423       3.751 -23.920 106.831  1.00  0.830          C  
ATOM  37423  O   PHE B2423       3.359 -23.763 107.981  1.00  1.020          O  
ATOM  37424  CB  PHE B2423       2.355 -23.538 104.788  1.00  1.040          C  
ATOM  37425  CG  PHE B2423       1.124 -24.064 105.459  1.00  1.040          C  
ATOM  37426  CD1 PHE B2423       0.165 -23.194 105.924  1.00  1.040          C  
ATOM  37427  CD2 PHE B2423       0.915 -25.418 105.615  1.00  1.040          C  
ATOM  37428  CE1 PHE B2423      -0.973 -23.651 106.540  1.00  1.040          C  
ATOM  37429  CE2 PHE B2423      -0.227 -25.883 106.226  1.00  1.040          C  
ATOM  37430  CZ  PHE B2423      -1.173 -24.995 106.690  1.00  1.040          C  
ATOM  37431  H   PHE B2423       4.622 -22.611 104.057  1.00  0.860          H  
ATOM  37432  HA  PHE B2423       2.907 -22.069 106.239  1.00  0.900          H  
ATOM  37433 1HB  PHE B2423       2.057 -22.786 104.057  1.00  1.250          H  
ATOM  37434 2HB  PHE B2423       2.826 -24.353 104.238  1.00  1.250          H  
ATOM  37435  HD1 PHE B2423       0.320 -22.126 105.802  1.00  1.250          H  
ATOM  37436  HD2 PHE B2423       1.665 -26.121 105.250  1.00  1.250          H  
ATOM  37437  HE1 PHE B2423      -1.712 -22.936 106.904  1.00  1.250          H  
ATOM  37438  HE2 PHE B2423      -0.385 -26.954 106.344  1.00  1.250          H  
ATOM  37439  HZ  PHE B2423      -2.077 -25.362 107.174  1.00  1.250          H  
ATOM  37440  N   LYS B2424       4.536 -24.943 106.476  1.00  0.740          N  
ATOM  37441  CA  LYS B2424       4.929 -25.937 107.464  1.00  0.790          C  
ATOM  37442  C   LYS B2424       5.717 -25.305 108.611  1.00  0.870          C  
ATOM  37443  O   LYS B2424       5.458 -25.595 109.786  1.00  0.950          O  
ATOM  37444  CB  LYS B2424       5.744 -27.045 106.803  1.00  1.090          C  
ATOM  37445  CG  LYS B2424       4.922 -27.964 105.899  1.00  1.090          C  
ATOM  37446  CD  LYS B2424       5.796 -29.015 105.230  1.00  1.090          C  
ATOM  37447  CE  LYS B2424       4.977 -29.923 104.316  1.00  1.090          C  
ATOM  37448  NZ  LYS B2424       5.828 -30.944 103.636  1.00  1.090          N  
ATOM  37449  H   LYS B2424       4.856 -25.031 105.507  1.00  0.890          H  
ATOM  37450  HA  LYS B2424       4.024 -26.375 107.885  1.00  0.950          H  
ATOM  37451 1HB  LYS B2424       6.530 -26.590 106.192  1.00  1.300          H  
ATOM  37452 2HB  LYS B2424       6.230 -27.650 107.568  1.00  1.300          H  
ATOM  37453 1HG  LYS B2424       4.157 -28.460 106.496  1.00  1.300          H  
ATOM  37454 2HG  LYS B2424       4.426 -27.368 105.135  1.00  1.300          H  
ATOM  37455 1HD  LYS B2424       6.562 -28.513 104.634  1.00  1.300          H  
ATOM  37456 2HD  LYS B2424       6.287 -29.622 105.989  1.00  1.300          H  
ATOM  37457 1HE  LYS B2424       4.219 -30.432 104.908  1.00  1.300          H  
ATOM  37458 2HE  LYS B2424       4.484 -29.312 103.557  1.00  1.300          H  
ATOM  37459 1HZ  LYS B2424       5.251 -31.523 103.042  1.00  1.300          H  
ATOM  37460 2HZ  LYS B2424       6.528 -30.480 103.075  1.00  1.300          H  
ATOM  37461 3HZ  LYS B2424       6.282 -31.523 104.329  1.00  1.300          H  
ATOM  37462  N   ASN B2425       6.608 -24.357 108.296  1.00  0.870          N  
ATOM  37463  CA  ASN B2425       7.400 -23.703 109.327  1.00  1.010          C  
ATOM  37464  C   ASN B2425       6.506 -22.965 110.319  1.00  0.990          C  
ATOM  37465  O   ASN B2425       6.821 -22.880 111.509  1.00  1.230          O  
ATOM  37466  CB  ASN B2425       8.388 -22.731 108.707  1.00  1.360          C  
ATOM  37467  CG  ASN B2425       9.533 -23.406 108.004  1.00  1.360          C  
ATOM  37468  OD1 ASN B2425       9.868 -24.569 108.260  1.00  1.360          O  
ATOM  37469  ND2 ASN B2425      10.152 -22.685 107.104  1.00  1.360          N  
ATOM  37470  H   ASN B2425       6.796 -24.139 107.313  1.00  1.040          H  
ATOM  37471  HA  ASN B2425       7.946 -24.466 109.882  1.00  1.210          H  
ATOM  37472 1HB  ASN B2425       7.864 -22.103 107.990  1.00  1.630          H  
ATOM  37473 2HB  ASN B2425       8.783 -22.076 109.481  1.00  1.630          H  
ATOM  37474 1HD2 ASN B2425      10.921 -23.075 106.599  1.00  1.630          H  
ATOM  37475 2HD2 ASN B2425       9.859 -21.750 106.922  1.00  1.630          H  
ATOM  37476  N   HIS B2426       5.361 -22.466 109.846  1.00  0.780          N  
ATOM  37477  CA  HIS B2426       4.446 -21.743 110.701  1.00  0.780          C  
ATOM  37478  C   HIS B2426       3.459 -22.651 111.447  1.00  0.900          C  
ATOM  37479  O   HIS B2426       2.693 -22.149 112.274  1.00  1.130          O  
ATOM  37480  CB  HIS B2426       3.588 -20.747 109.904  1.00  1.090          C  
ATOM  37481  CG  HIS B2426       4.281 -19.593 109.226  1.00  1.090          C  
ATOM  37482  ND1 HIS B2426       5.058 -18.672 109.898  1.00  1.090          N  
ATOM  37483  CD2 HIS B2426       4.230 -19.177 107.938  1.00  1.090          C  
ATOM  37484  CE1 HIS B2426       5.485 -17.761 109.038  1.00  1.090          C  
ATOM  37485  NE2 HIS B2426       4.976 -18.037 107.852  1.00  1.090          N  
ATOM  37486  H   HIS B2426       5.155 -22.524 108.840  1.00  0.940          H  
ATOM  37487  HA  HIS B2426       5.015 -21.189 111.444  1.00  0.940          H  
ATOM  37488 1HB  HIS B2426       3.094 -21.308 109.113  1.00  1.310          H  
ATOM  37489 2HB  HIS B2426       2.815 -20.341 110.549  1.00  1.310          H  
ATOM  37490  HD1 HIS B2426       5.109 -18.558 110.892  1.00  1.310          H  
ATOM  37491  HD2 HIS B2426       3.719 -19.568 107.058  1.00  1.310          H  
ATOM  37492  HE1 HIS B2426       6.118 -16.943 109.365  1.00  1.310          H  
ATOM  37493  N   THR B2427       3.434 -23.967 111.177  1.00  0.860          N  
ATOM  37494  CA  THR B2427       2.471 -24.802 111.887  1.00  0.970          C  
ATOM  37495  C   THR B2427       3.183 -25.708 112.889  1.00  1.120          C  
ATOM  37496  O   THR B2427       2.610 -26.046 113.933  1.00  1.450          O  
ATOM  37497  CB  THR B2427       1.619 -25.696 110.953  1.00  1.310          C  
ATOM  37498  OG1 THR B2427       2.466 -26.596 110.234  1.00  1.310          O  
ATOM  37499  CG2 THR B2427       0.836 -24.845 109.970  1.00  1.310          C  
ATOM  37500  H   THR B2427       4.101 -24.397 110.534  1.00  1.030          H  
ATOM  37501  HA  THR B2427       1.792 -24.163 112.445  1.00  1.160          H  
ATOM  37502  HB  THR B2427       0.925 -26.276 111.556  1.00  1.580          H  
ATOM  37503  HG1 THR B2427       1.927 -27.259 109.797  1.00  1.580          H  
ATOM  37504 1HG2 THR B2427       0.242 -25.487 109.329  1.00  1.580          H  
ATOM  37505 2HG2 THR B2427       0.182 -24.171 110.517  1.00  1.580          H  
ATOM  37506 3HG2 THR B2427       1.510 -24.272 109.366  1.00  1.580          H  
ATOM  37507  N   SER B2428       4.469 -26.030 112.666  1.00  1.030          N  
ATOM  37508  CA  SER B2428       5.141 -26.923 113.625  1.00  1.130          C  
ATOM  37509  C   SER B2428       6.721 -26.881 113.643  1.00  2.180          C  
ATOM  37510  O   SER B2428       7.351 -26.872 112.585  1.00  2.830          O  
ATOM  37511  CB  SER B2428       4.697 -28.348 113.332  1.00  1.540          C  
ATOM  37512  OG  SER B2428       5.261 -29.252 114.230  1.00  1.540          O  
ATOM  37513  H   SER B2428       4.920 -25.749 111.792  1.00  1.240          H  
ATOM  37514  HA  SER B2428       4.754 -26.648 114.595  1.00  1.360          H  
ATOM  37515 1HB  SER B2428       3.612 -28.415 113.383  1.00  1.850          H  
ATOM  37516 2HB  SER B2428       4.991 -28.610 112.317  1.00  1.850          H  
ATOM  37517  HG  SER B2428       5.000 -30.125 113.929  1.00  1.850          H  
ATOM  37518  N   PRO B2429       7.387 -26.863 114.835  1.00  2.770          N  
ATOM  37519  CA  PRO B2429       8.840 -26.948 115.048  1.00  3.880          C  
ATOM  37520  C   PRO B2429       9.311 -28.393 114.840  1.00  3.860          C  
ATOM  37521  O   PRO B2429       8.495 -29.308 114.862  1.00  3.590          O  
ATOM  37522  CB  PRO B2429       8.987 -26.483 116.501  1.00  5.820          C  
ATOM  37523  CG  PRO B2429       7.694 -26.903 117.164  1.00  5.820          C  
ATOM  37524  CD  PRO B2429       6.619 -26.742 116.098  1.00  5.820          C  
ATOM  37525  HA  PRO B2429       9.353 -26.265 114.354  1.00  4.660          H  
ATOM  37526 1HB  PRO B2429       9.863 -26.962 116.968  1.00  6.980          H  
ATOM  37527 2HB  PRO B2429       9.160 -25.401 116.538  1.00  6.980          H  
ATOM  37528 1HG  PRO B2429       7.776 -27.949 117.516  1.00  6.980          H  
ATOM  37529 2HG  PRO B2429       7.507 -26.292 118.066  1.00  6.980          H  
ATOM  37530 1HD  PRO B2429       5.913 -27.584 116.209  1.00  6.980          H  
ATOM  37531 2HD  PRO B2429       6.134 -25.756 116.181  1.00  6.980          H  
ATOM  37532  N   ASP B2430      10.619 -28.624 114.689  1.00  4.580          N  
ATOM  37533  CA  ASP B2430      11.148 -29.984 114.561  1.00  4.940          C  
ATOM  37534  C   ASP B2430      11.434 -30.701 115.889  1.00  4.830          C  
ATOM  37535  O   ASP B2430      11.927 -31.833 115.912  1.00  5.100          O  
ATOM  37536  CB  ASP B2430      12.389 -29.922 113.678  1.00  6.770          C  
ATOM  37537  CG  ASP B2430      13.409 -28.965 114.246  1.00  6.770          C  
ATOM  37538  OD1 ASP B2430      13.017 -28.199 115.122  1.00  6.770          O  
ATOM  37539  OD2 ASP B2430      14.537 -28.966 113.819  1.00  6.770          O  
ATOM  37540  H   ASP B2430      11.308 -27.866 114.691  1.00  5.500          H  
ATOM  37541  HA  ASP B2430      10.401 -30.575 114.030  1.00  5.930          H  
ATOM  37542 1HB  ASP B2430      12.836 -30.914 113.603  1.00  8.130          H  
ATOM  37543 2HB  ASP B2430      12.115 -29.603 112.672  1.00  8.130          H  
ATOM  37544  N   VAL B2431      11.064 -30.058 116.980  1.00  4.830          N  
ATOM  37545  CA  VAL B2431      11.227 -30.568 118.325  1.00  5.120          C  
ATOM  37546  C   VAL B2431       9.846 -30.593 118.967  1.00  4.450          C  
ATOM  37547  O   VAL B2431       9.120 -29.614 118.899  1.00  4.810          O  
ATOM  37548  CB  VAL B2431      12.209 -29.698 119.131  1.00  7.050          C  
ATOM  37549  CG1 VAL B2431      12.363 -30.234 120.525  1.00  7.050          C  
ATOM  37550  CG2 VAL B2431      13.557 -29.655 118.437  1.00  7.050          C  
ATOM  37551  H   VAL B2431      10.661 -29.142 116.843  1.00  5.800          H  
ATOM  37552  HA  VAL B2431      11.613 -31.586 118.278  1.00  6.140          H  
ATOM  37553  HB  VAL B2431      11.814 -28.698 119.202  1.00  8.460          H  
ATOM  37554 1HG1 VAL B2431      13.047 -29.610 121.045  1.00  8.460          H  
ATOM  37555 2HG1 VAL B2431      11.428 -30.236 121.035  1.00  8.460          H  
ATOM  37556 3HG1 VAL B2431      12.760 -31.249 120.492  1.00  8.460          H  
ATOM  37557 1HG2 VAL B2431      14.241 -29.028 119.007  1.00  8.460          H  
ATOM  37558 2HG2 VAL B2431      13.961 -30.662 118.363  1.00  8.460          H  
ATOM  37559 3HG2 VAL B2431      13.445 -29.239 117.435  1.00  8.460          H  
ATOM  37560  N   ASP B2432       9.521 -31.690 119.641  1.00  3.920          N  
ATOM  37561  CA  ASP B2432       8.225 -31.931 120.296  1.00  3.860          C  
ATOM  37562  C   ASP B2432       7.777 -30.915 121.367  1.00  4.450          C  
ATOM  37563  O   ASP B2432       6.613 -30.917 121.774  1.00  5.080          O  
ATOM  37564  CB  ASP B2432       8.251 -33.306 120.964  1.00  5.430          C  
ATOM  37565  CG  ASP B2432       8.264 -34.479 119.980  1.00  5.430          C  
ATOM  37566  OD1 ASP B2432       8.020 -34.279 118.815  1.00  5.430          O  
ATOM  37567  OD2 ASP B2432       8.544 -35.567 120.414  1.00  5.430          O  
ATOM  37568  H   ASP B2432      10.194 -32.445 119.648  1.00  4.700          H  
ATOM  37569  HA  ASP B2432       7.465 -31.939 119.513  1.00  4.630          H  
ATOM  37570 1HB  ASP B2432       9.130 -33.378 121.605  1.00  6.510          H  
ATOM  37571 2HB  ASP B2432       7.376 -33.406 121.608  1.00  6.510          H  
ATOM  37572  N   LEU B2433       8.694 -30.107 121.874  1.00  4.610          N  
ATOM  37573  CA  LEU B2433       8.392 -29.154 122.935  1.00  5.400          C  
ATOM  37574  C   LEU B2433       7.575 -27.966 122.428  1.00  5.590          C  
ATOM  37575  O   LEU B2433       7.731 -27.520 121.296  1.00  5.910          O  
ATOM  37576  CB  LEU B2433       9.691 -28.668 123.577  1.00  7.240          C  
ATOM  37577  CG  LEU B2433      10.301 -29.584 124.688  1.00  7.240          C  
ATOM  37578  CD1 LEU B2433      10.780 -30.924 124.105  1.00  7.240          C  
ATOM  37579  CD2 LEU B2433      11.431 -28.849 125.315  1.00  7.240          C  
ATOM  37580  H   LEU B2433       9.620 -30.139 121.483  1.00  5.530          H  
ATOM  37581  HA  LEU B2433       7.803 -29.669 123.692  1.00  6.480          H  
ATOM  37582 1HB  LEU B2433      10.434 -28.561 122.792  1.00  8.690          H  
ATOM  37583 2HB  LEU B2433       9.518 -27.682 124.009  1.00  8.690          H  
ATOM  37584  HG  LEU B2433       9.548 -29.805 125.444  1.00  8.690          H  
ATOM  37585 1HD1 LEU B2433      11.209 -31.527 124.907  1.00  8.690          H  
ATOM  37586 2HD1 LEU B2433       9.955 -31.470 123.670  1.00  8.690          H  
ATOM  37587 3HD1 LEU B2433      11.535 -30.751 123.355  1.00  8.690          H  
ATOM  37588 1HD2 LEU B2433      11.884 -29.451 126.106  1.00  8.690          H  
ATOM  37589 2HD2 LEU B2433      12.174 -28.619 124.565  1.00  8.690          H  
ATOM  37590 3HD2 LEU B2433      11.048 -27.944 125.733  1.00  8.690          H  
ATOM  37591  N   GLY B2434       6.720 -27.429 123.306  1.00  5.650          N  
ATOM  37592  CA  GLY B2434       5.813 -26.326 122.969  1.00  6.170          C  
ATOM  37593  C   GLY B2434       6.444 -25.061 122.388  1.00  6.540          C  
ATOM  37594  O   GLY B2434       5.808 -24.399 121.565  1.00  7.160          O  
ATOM  37595  H   GLY B2434       6.665 -27.837 124.227  1.00  6.780          H  
ATOM  37596 1HA  GLY B2434       5.072 -26.700 122.262  1.00  7.400          H  
ATOM  37597 2HA  GLY B2434       5.256 -26.055 123.865  1.00  7.400          H  
ATOM  37598  N   ASP B2435       7.655 -24.693 122.810  1.00  6.340          N  
ATOM  37599  CA  ASP B2435       8.258 -23.496 122.235  1.00  6.770          C  
ATOM  37600  C   ASP B2435       9.780 -23.492 122.395  1.00  6.750          C  
ATOM  37601  O   ASP B2435      10.348 -24.318 123.131  1.00  6.800          O  
ATOM  37602  CB  ASP B2435       7.627 -22.241 122.893  1.00  9.310          C  
ATOM  37603  CG  ASP B2435       7.649 -20.948 122.026  1.00  9.310          C  
ATOM  37604  OD1 ASP B2435       8.448 -20.880 121.112  1.00  9.310          O  
ATOM  37605  OD2 ASP B2435       6.891 -20.052 122.305  1.00  9.310          O  
ATOM  37606  H   ASP B2435       8.152 -25.243 123.494  1.00  7.610          H  
ATOM  37607  HA  ASP B2435       8.033 -23.478 121.167  1.00  8.120          H  
ATOM  37608 1HB  ASP B2435       6.588 -22.451 123.148  1.00 11.170          H  
ATOM  37609 2HB  ASP B2435       8.146 -22.032 123.829  1.00 11.170          H  
ATOM  37610  N   ILE B2436      10.401 -22.455 121.837  1.00  6.990          N  
ATOM  37611  CA  ILE B2436      11.842 -22.262 121.844  1.00  7.270          C  
ATOM  37612  C   ILE B2436      12.435 -22.151 123.230  1.00  7.270          C  
ATOM  37613  O   ILE B2436      13.589 -22.523 123.432  1.00  7.520          O  
ATOM  37614  CB  ILE B2436      12.243 -21.048 120.964  1.00 10.070          C  
ATOM  37615  CG1 ILE B2436      13.800 -21.001 120.723  1.00 10.070          C  
ATOM  37616  CG2 ILE B2436      11.774 -19.725 121.593  1.00 10.070          C  
ATOM  37617  CD1 ILE B2436      14.406 -22.185 119.950  1.00 10.070          C  
ATOM  37618  H   ILE B2436       9.815 -21.810 121.304  1.00  8.390          H  
ATOM  37619  HA  ILE B2436      12.266 -23.132 121.374  1.00  8.720          H  
ATOM  37620  HB  ILE B2436      11.765 -21.156 119.991  1.00 12.080          H  
ATOM  37621 1HG1 ILE B2436      14.020 -20.098 120.159  1.00 12.080          H  
ATOM  37622 2HG1 ILE B2436      14.299 -20.931 121.678  1.00 12.080          H  
ATOM  37623 1HG2 ILE B2436      12.040 -18.902 120.933  1.00 12.080          H  
ATOM  37624 2HG2 ILE B2436      10.690 -19.745 121.723  1.00 12.080          H  
ATOM  37625 3HG2 ILE B2436      12.250 -19.568 122.555  1.00 12.080          H  
ATOM  37626 1HD1 ILE B2436      15.479 -22.022 119.837  1.00 12.080          H  
ATOM  37627 2HD1 ILE B2436      14.258 -23.108 120.482  1.00 12.080          H  
ATOM  37628 3HD1 ILE B2436      13.945 -22.255 118.968  1.00 12.080          H  
ATOM  37629  N   SER B2437      11.683 -21.619 124.192  1.00  7.160          N  
ATOM  37630  CA  SER B2437      12.204 -21.503 125.537  1.00  7.430          C  
ATOM  37631  C   SER B2437      12.503 -22.855 126.187  1.00  7.450          C  
ATOM  37632  O   SER B2437      13.439 -22.959 126.984  1.00  7.980          O  
ATOM  37633  CB  SER B2437      11.207 -20.749 126.390  1.00 10.290          C  
ATOM  37634  OG  SER B2437      10.013 -21.478 126.521  1.00 10.290          O  
ATOM  37635  H   SER B2437      10.747 -21.283 124.006  1.00  8.590          H  
ATOM  37636  HA  SER B2437      13.132 -20.934 125.492  1.00  8.920          H  
ATOM  37637 1HB  SER B2437      11.637 -20.568 127.375  1.00 12.350          H  
ATOM  37638 2HB  SER B2437      11.000 -19.782 125.938  1.00 12.350          H  
ATOM  37639  HG  SER B2437       9.454 -20.966 127.117  1.00 12.350          H  
ATOM  37640  N   GLY B2438      11.772 -23.917 125.812  1.00  7.060          N  
ATOM  37641  CA  GLY B2438      12.017 -25.222 126.411  1.00  7.350          C  
ATOM  37642  C   GLY B2438      13.100 -25.914 125.615  1.00  8.160          C  
ATOM  37643  O   GLY B2438      13.899 -26.717 126.129  1.00  8.970          O  
ATOM  37644  H   GLY B2438      11.028 -23.826 125.118  1.00  8.470          H  
ATOM  37645 1HA  GLY B2438      12.320 -25.106 127.450  1.00  8.820          H  
ATOM  37646 2HA  GLY B2438      11.098 -25.801 126.396  1.00  8.820          H  
ATOM  37647  N   ILE B2439      13.130 -25.581 124.339  1.00  8.180          N  
ATOM  37648  CA  ILE B2439      14.108 -26.179 123.486  1.00  9.160          C  
ATOM  37649  C   ILE B2439      15.468 -25.687 123.968  1.00  9.940          C  
ATOM  37650  O   ILE B2439      16.365 -26.481 124.265  1.00 10.650          O  
ATOM  37651  CB  ILE B2439      13.802 -25.835 122.025  1.00 12.430          C  
ATOM  37652  CG1 ILE B2439      12.458 -26.540 121.662  1.00 12.430          C  
ATOM  37653  CG2 ILE B2439      14.942 -26.263 121.097  1.00 12.430          C  
ATOM  37654  CD1 ILE B2439      11.801 -26.119 120.367  1.00 12.430          C  
ATOM  37655  H   ILE B2439      12.407 -24.951 123.971  1.00  9.820          H  
ATOM  37656  HA  ILE B2439      14.050 -27.251 123.601  1.00 10.990          H  
ATOM  37657  HB  ILE B2439      13.658 -24.782 121.946  1.00 14.920          H  
ATOM  37658 1HG1 ILE B2439      12.637 -27.581 121.631  1.00 14.920          H  
ATOM  37659 2HG1 ILE B2439      11.745 -26.350 122.457  1.00 14.920          H  
ATOM  37660 1HG2 ILE B2439      14.701 -26.002 120.073  1.00 14.920          H  
ATOM  37661 2HG2 ILE B2439      15.857 -25.748 121.380  1.00 14.920          H  
ATOM  37662 3HG2 ILE B2439      15.094 -27.332 121.161  1.00 14.920          H  
ATOM  37663 1HD1 ILE B2439      10.868 -26.683 120.245  1.00 14.920          H  
ATOM  37664 2HD1 ILE B2439      11.571 -25.065 120.395  1.00 14.920          H  
ATOM  37665 3HD1 ILE B2439      12.453 -26.322 119.525  1.00 14.920          H  
ATOM  37666  N   ASN B2440      15.603 -24.384 124.163  1.00 10.020          N  
ATOM  37667  CA  ASN B2440      16.866 -23.893 124.654  1.00 10.930          C  
ATOM  37668  C   ASN B2440      17.130 -24.339 126.096  1.00 11.600          C  
ATOM  37669  O   ASN B2440      18.251 -24.712 126.426  1.00 11.640          O  
ATOM  37670  CB  ASN B2440      16.931 -22.398 124.521  1.00 14.940          C  
ATOM  37671  CG  ASN B2440      17.094 -21.983 123.092  1.00 14.940          C  
ATOM  37672  OD1 ASN B2440      17.501 -22.764 122.223  1.00 14.940          O  
ATOM  37673  ND2 ASN B2440      16.787 -20.749 122.824  1.00 14.940          N  
ATOM  37674  H   ASN B2440      14.846 -23.742 123.925  1.00 12.020          H  
ATOM  37675  HA  ASN B2440      17.649 -24.311 124.036  1.00 13.120          H  
ATOM  37676 1HB  ASN B2440      16.010 -21.959 124.917  1.00 17.930          H  
ATOM  37677 2HB  ASN B2440      17.762 -22.011 125.100  1.00 17.930          H  
ATOM  37678 1HD2 ASN B2440      16.874 -20.406 121.888  1.00 17.930          H  
ATOM  37679 2HD2 ASN B2440      16.457 -20.144 123.548  1.00 17.930          H  
ATOM  37680  N   ALA B2441      16.116 -24.344 126.971  1.00 12.310          N  
ATOM  37681  CA  ALA B2441      16.382 -24.744 128.344  1.00 13.120          C  
ATOM  37682  C   ALA B2441      16.889 -26.181 128.483  1.00 13.810          C  
ATOM  37683  O   ALA B2441      17.816 -26.426 129.259  1.00 14.550          O  
ATOM  37684  CB  ALA B2441      15.134 -24.586 129.181  1.00 18.040          C  
ATOM  37685  H   ALA B2441      15.179 -24.013 126.730  1.00 14.770          H  
ATOM  37686  HA  ALA B2441      17.135 -24.081 128.738  1.00 15.740          H  
ATOM  37687 1HB  ALA B2441      15.355 -24.845 130.214  1.00 21.650          H  
ATOM  37688 2HB  ALA B2441      14.788 -23.555 129.126  1.00 21.650          H  
ATOM  37689 3HB  ALA B2441      14.364 -25.248 128.796  1.00 21.650          H  
ATOM  37690  N   SER B2442      16.318 -27.142 127.734  1.00 13.690          N  
ATOM  37691  CA  SER B2442      16.790 -28.518 127.885  1.00 14.190          C  
ATOM  37692  C   SER B2442      17.157 -29.281 126.606  1.00 14.290          C  
ATOM  37693  O   SER B2442      17.960 -30.216 126.668  1.00 14.820          O  
ATOM  37694  CB  SER B2442      15.748 -29.342 128.624  1.00 19.670          C  
ATOM  37695  OG  SER B2442      14.567 -29.473 127.875  1.00 19.670          O  
ATOM  37696  H   SER B2442      15.529 -26.928 127.119  1.00 16.430          H  
ATOM  37697  HA  SER B2442      17.681 -28.487 128.505  1.00 17.030          H  
ATOM  37698 1HB  SER B2442      16.154 -30.327 128.840  1.00 23.600          H  
ATOM  37699 2HB  SER B2442      15.526 -28.866 129.576  1.00 23.600          H  
ATOM  37700  HG  SER B2442      13.972 -30.004 128.412  1.00 23.600          H  
ATOM  37701  N   VAL B2443      16.643 -28.913 125.442  1.00 13.920          N  
ATOM  37702  CA  VAL B2443      16.916 -29.751 124.269  1.00 14.220          C  
ATOM  37703  C   VAL B2443      18.302 -29.550 123.686  1.00 13.970          C  
ATOM  37704  O   VAL B2443      18.971 -30.509 123.306  1.00 14.400          O  
ATOM  37705  CB  VAL B2443      15.850 -29.553 123.199  1.00 19.790          C  
ATOM  37706  CG1 VAL B2443      16.186 -30.308 121.910  1.00 19.790          C  
ATOM  37707  CG2 VAL B2443      14.556 -30.032 123.781  1.00 19.790          C  
ATOM  37708  H   VAL B2443      16.027 -28.091 125.374  1.00 16.700          H  
ATOM  37709  HA  VAL B2443      16.834 -30.784 124.588  1.00 17.060          H  
ATOM  37710  HB  VAL B2443      15.793 -28.525 122.953  1.00 23.750          H  
ATOM  37711 1HG1 VAL B2443      15.402 -30.147 121.180  1.00 23.750          H  
ATOM  37712 2HG1 VAL B2443      17.127 -29.958 121.494  1.00 23.750          H  
ATOM  37713 3HG1 VAL B2443      16.263 -31.371 122.126  1.00 23.750          H  
ATOM  37714 1HG2 VAL B2443      13.763 -29.894 123.086  1.00 23.750          H  
ATOM  37715 2HG2 VAL B2443      14.638 -31.089 124.029  1.00 23.750          H  
ATOM  37716 3HG2 VAL B2443      14.343 -29.471 124.688  1.00 23.750          H  
ATOM  37717  N   VAL B2444      18.702 -28.299 123.563  1.00 13.430          N  
ATOM  37718  CA  VAL B2444      19.986 -27.971 122.945  1.00 13.190          C  
ATOM  37719  C   VAL B2444      21.199 -28.474 123.744  1.00 13.350          C  
ATOM  37720  O   VAL B2444      22.282 -28.643 123.186  1.00 13.410          O  
ATOM  37721  CB  VAL B2444      20.101 -26.446 122.735  1.00 18.560          C  
ATOM  37722  CG1 VAL B2444      18.950 -25.978 121.836  1.00 18.560          C  
ATOM  37723  CG2 VAL B2444      20.088 -25.722 124.078  1.00 18.560          C  
ATOM  37724  H   VAL B2444      18.051 -27.579 123.893  1.00 16.120          H  
ATOM  37725  HA  VAL B2444      20.009 -28.446 121.966  1.00 15.830          H  
ATOM  37726  HB  VAL B2444      21.028 -26.220 122.212  1.00 22.270          H  
ATOM  37727 1HG1 VAL B2444      19.032 -24.904 121.663  1.00 22.270          H  
ATOM  37728 2HG1 VAL B2444      18.995 -26.502 120.885  1.00 22.270          H  
ATOM  37729 3HG1 VAL B2444      18.007 -26.189 122.315  1.00 22.270          H  
ATOM  37730 1HG2 VAL B2444      20.154 -24.650 123.915  1.00 22.270          H  
ATOM  37731 2HG2 VAL B2444      19.172 -25.958 124.590  1.00 22.270          H  
ATOM  37732 3HG2 VAL B2444      20.920 -26.025 124.692  1.00 22.270          H  
ATOM  37733  N   ASN B2445      21.022 -28.625 125.059  1.00 13.520          N  
ATOM  37734  CA  ASN B2445      22.038 -29.034 126.011  1.00 13.830          C  
ATOM  37735  C   ASN B2445      21.806 -30.355 126.793  1.00 14.740          C  
ATOM  37736  O   ASN B2445      22.680 -31.226 126.826  1.00 15.300          O  
ATOM  37737  CB  ASN B2445      22.204 -27.846 126.940  1.00 19.240          C  
ATOM  37738  CG  ASN B2445      20.865 -27.471 127.531  1.00 19.240          C  
ATOM  37739  OD1 ASN B2445      19.863 -28.104 127.192  1.00 19.240          O  
ATOM  37740  ND2 ASN B2445      20.791 -26.488 128.369  1.00 19.240          N  
ATOM  37741  H   ASN B2445      20.093 -28.434 125.428  1.00 16.220          H  
ATOM  37742  HA  ASN B2445      22.968 -29.165 125.454  1.00 16.600          H  
ATOM  37743 1HB  ASN B2445      22.878 -28.079 127.733  1.00 23.090          H  
ATOM  37744 2HB  ASN B2445      22.610 -26.997 126.392  1.00 23.090          H  
ATOM  37745 1HD2 ASN B2445      19.857 -26.242 128.732  1.00 23.090          H  
ATOM  37746 2HD2 ASN B2445      21.611 -25.988 128.636  1.00 23.090          H  
ATOM  37747  N   ILE B2446      20.640 -30.546 127.400  1.00 14.960          N  
ATOM  37748  CA  ILE B2446      20.452 -31.694 128.280  1.00 15.950          C  
ATOM  37749  C   ILE B2446      20.116 -32.937 127.470  1.00 16.410          C  
ATOM  37750  O   ILE B2446      20.672 -34.011 127.702  1.00 16.230          O  
ATOM  37751  CB  ILE B2446      19.385 -31.407 129.361  1.00 21.930          C  
ATOM  37752  CG1 ILE B2446      19.800 -30.130 130.211  1.00 21.930          C  
ATOM  37753  CG2 ILE B2446      19.179 -32.626 130.263  1.00 21.930          C  
ATOM  37754  CD1 ILE B2446      21.165 -30.168 130.898  1.00 21.930          C  
ATOM  37755  H   ILE B2446      19.872 -29.885 127.281  1.00 17.950          H  
ATOM  37756  HA  ILE B2446      21.391 -31.900 128.785  1.00 19.140          H  
ATOM  37757  HB  ILE B2446      18.448 -31.177 128.881  1.00 26.320          H  
ATOM  37758 1HG1 ILE B2446      19.781 -29.270 129.559  1.00 26.320          H  
ATOM  37759 2HG1 ILE B2446      19.046 -29.984 130.985  1.00 26.320          H  
ATOM  37760 1HG2 ILE B2446      18.414 -32.400 131.003  1.00 26.320          H  
ATOM  37761 2HG2 ILE B2446      18.855 -33.478 129.669  1.00 26.320          H  
ATOM  37762 3HG2 ILE B2446      20.106 -32.881 130.768  1.00 26.320          H  
ATOM  37763 1HD1 ILE B2446      21.311 -29.236 131.442  1.00 26.320          H  
ATOM  37764 2HD1 ILE B2446      21.216 -30.998 131.595  1.00 26.320          H  
ATOM  37765 3HD1 ILE B2446      21.953 -30.266 130.166  1.00 26.320          H  
ATOM  37766  N   GLN B2447      19.221 -32.804 126.499  1.00 17.090          N  
ATOM  37767  CA  GLN B2447      18.818 -33.928 125.655  1.00 17.680          C  
ATOM  37768  C   GLN B2447      20.022 -34.541 124.939  1.00 17.850          C  
ATOM  37769  O   GLN B2447      20.040 -35.737 124.654  1.00 18.590          O  
ATOM  37770  CB  GLN B2447      17.750 -33.516 124.646  1.00 24.520          C  
ATOM  37771  CG  GLN B2447      17.241 -34.647 123.773  1.00 24.520          C  
ATOM  37772  CD  GLN B2447      16.059 -34.235 122.936  1.00 24.520          C  
ATOM  37773  OE1 GLN B2447      15.134 -33.592 123.435  1.00 24.520          O  
ATOM  37774  NE2 GLN B2447      16.070 -34.599 121.660  1.00 24.520          N  
ATOM  37775  H   GLN B2447      18.807 -31.880 126.362  1.00 20.510          H  
ATOM  37776  HA  GLN B2447      18.389 -34.695 126.297  1.00 21.220          H  
ATOM  37777 1HB  GLN B2447      16.906 -33.079 125.175  1.00 29.420          H  
ATOM  37778 2HB  GLN B2447      18.157 -32.761 123.984  1.00 29.420          H  
ATOM  37779 1HG  GLN B2447      18.037 -34.955 123.095  1.00 29.420          H  
ATOM  37780 2HG  GLN B2447      16.947 -35.484 124.406  1.00 29.420          H  
ATOM  37781 1HE2 GLN B2447      15.306 -34.352 121.061  1.00 29.420          H  
ATOM  37782 2HE2 GLN B2447      16.839 -35.124 121.293  1.00 29.420          H  
ATOM  37783  N   LYS B2448      21.023 -33.715 124.635  1.00 17.250          N  
ATOM  37784  CA  LYS B2448      22.235 -34.137 123.950  1.00 17.450          C  
ATOM  37785  C   LYS B2448      23.332 -34.626 124.913  1.00 18.170          C  
ATOM  37786  O   LYS B2448      24.450 -34.908 124.478  1.00 18.560          O  
ATOM  37787  CB  LYS B2448      22.774 -32.997 123.092  1.00 24.350          C  
ATOM  37788  CG  LYS B2448      21.851 -32.603 121.949  1.00 24.350          C  
ATOM  37789  CD  LYS B2448      22.472 -31.532 121.076  1.00 24.350          C  
ATOM  37790  CE  LYS B2448      21.536 -31.125 119.948  1.00 24.350          C  
ATOM  37791  NZ  LYS B2448      22.142 -30.076 119.071  1.00 24.350          N  
ATOM  37792  H   LYS B2448      20.931 -32.733 124.874  1.00 20.700          H  
ATOM  37793  HA  LYS B2448      21.980 -34.972 123.297  1.00 20.940          H  
ATOM  37794 1HB  LYS B2448      22.926 -32.114 123.721  1.00 29.220          H  
ATOM  37795 2HB  LYS B2448      23.740 -33.275 122.675  1.00 29.220          H  
ATOM  37796 1HG  LYS B2448      21.626 -33.480 121.344  1.00 29.220          H  
ATOM  37797 2HG  LYS B2448      20.915 -32.219 122.363  1.00 29.220          H  
ATOM  37798 1HD  LYS B2448      22.693 -30.656 121.685  1.00 29.220          H  
ATOM  37799 2HD  LYS B2448      23.404 -31.902 120.651  1.00 29.220          H  
ATOM  37800 1HE  LYS B2448      21.303 -32.000 119.346  1.00 29.220          H  
ATOM  37801 2HE  LYS B2448      20.610 -30.734 120.380  1.00 29.220          H  
ATOM  37802 1HZ  LYS B2448      21.492 -29.836 118.337  1.00 29.220          H  
ATOM  37803 2HZ  LYS B2448      22.356 -29.245 119.609  1.00 29.220          H  
ATOM  37804 3HZ  LYS B2448      22.992 -30.433 118.662  1.00 29.220          H  
ATOM  37805  N   GLU B2449      23.009 -34.710 126.211  1.00 18.400          N  
ATOM  37806  CA  GLU B2449      23.905 -35.140 127.286  1.00 19.170          C  
ATOM  37807  C   GLU B2449      25.173 -34.295 127.428  1.00 19.430          C  
ATOM  37808  O   GLU B2449      26.276 -34.830 127.552  1.00 19.290          O  
ATOM  37809  CB  GLU B2449      24.295 -36.623 127.114  1.00 26.530          C  
ATOM  37810  CG  GLU B2449      23.110 -37.604 127.147  1.00 26.530          C  
ATOM  37811  CD  GLU B2449      23.516 -39.083 127.114  1.00 26.530          C  
ATOM  37812  OE1 GLU B2449      24.679 -39.373 126.951  1.00 26.530          O  
ATOM  37813  OE2 GLU B2449      22.647 -39.912 127.259  1.00 26.530          O  
ATOM  37814  H   GLU B2449      22.061 -34.462 126.498  1.00 22.080          H  
ATOM  37815  HA  GLU B2449      23.349 -35.050 128.221  1.00 23.000          H  
ATOM  37816 1HB  GLU B2449      24.823 -36.763 126.174  1.00 31.840          H  
ATOM  37817 2HB  GLU B2449      24.977 -36.909 127.913  1.00 31.840          H  
ATOM  37818 1HG  GLU B2449      22.532 -37.418 128.050  1.00 31.840          H  
ATOM  37819 2HG  GLU B2449      22.465 -37.394 126.293  1.00 31.840          H  
ATOM  37820  N   ILE B2450      25.009 -32.973 127.454  1.00 19.910          N  
ATOM  37821  CA  ILE B2450      26.116 -32.042 127.615  1.00 20.260          C  
ATOM  37822  C   ILE B2450      26.827 -32.283 128.949  1.00 20.680          C  
ATOM  37823  O   ILE B2450      26.172 -32.442 129.980  1.00 20.710          O  
ATOM  37824  CB  ILE B2450      25.540 -30.584 127.560  1.00 28.220          C  
ATOM  37825  CG1 ILE B2450      26.603 -29.549 127.410  1.00 28.220          C  
ATOM  37826  CG2 ILE B2450      24.716 -30.281 128.877  1.00 28.220          C  
ATOM  37827  CD1 ILE B2450      26.108 -28.161 127.005  1.00 28.220          C  
ATOM  37828  H   ILE B2450      24.075 -32.579 127.318  1.00 23.890          H  
ATOM  37829  HA  ILE B2450      26.824 -32.192 126.802  1.00 24.310          H  
ATOM  37830  HB  ILE B2450      24.908 -30.510 126.692  1.00 33.870          H  
ATOM  37831 1HG1 ILE B2450      27.109 -29.451 128.362  1.00 33.870          H  
ATOM  37832 2HG1 ILE B2450      27.298 -29.887 126.653  1.00 33.870          H  
ATOM  37833 1HG2 ILE B2450      24.279 -29.317 128.837  1.00 33.870          H  
ATOM  37834 2HG2 ILE B2450      23.928 -31.019 128.986  1.00 33.870          H  
ATOM  37835 3HG2 ILE B2450      25.350 -30.311 129.752  1.00 33.870          H  
ATOM  37836 1HD1 ILE B2450      26.962 -27.488 126.921  1.00 33.870          H  
ATOM  37837 2HD1 ILE B2450      25.601 -28.225 126.039  1.00 33.870          H  
ATOM  37838 3HD1 ILE B2450      25.424 -27.763 127.739  1.00 33.870          H  
ATOM  37839  N   ASP B2451      28.167 -32.310 128.935  1.00 21.070          N  
ATOM  37840  CA  ASP B2451      28.921 -32.464 130.184  1.00 21.530          C  
ATOM  37841  C   ASP B2451      28.964 -31.136 130.997  1.00 20.550          C  
ATOM  37842  O   ASP B2451      28.360 -31.090 132.068  1.00 20.690          O  
ATOM  37843  CB  ASP B2451      30.295 -33.116 129.914  1.00 29.960          C  
ATOM  37844  CG  ASP B2451      31.195 -33.245 131.152  1.00 29.960          C  
ATOM  37845  OD1 ASP B2451      30.823 -33.915 132.076  1.00 29.960          O  
ATOM  37846  OD2 ASP B2451      32.264 -32.673 131.136  1.00 29.960          O  
ATOM  37847  H   ASP B2451      28.639 -32.271 128.046  1.00 25.280          H  
ATOM  37848  HA  ASP B2451      28.384 -33.184 130.800  1.00 25.840          H  
ATOM  37849 1HB  ASP B2451      30.099 -34.135 129.583  1.00 35.950          H  
ATOM  37850 2HB  ASP B2451      30.812 -32.662 129.100  1.00 35.950          H  
ATOM  37851  N   ARG B2452      29.584 -30.017 130.539  1.00 19.540          N  
ATOM  37852  CA  ARG B2452      30.529 -29.785 129.440  1.00 18.700          C  
ATOM  37853  C   ARG B2452      31.394 -28.640 129.908  1.00 18.220          C  
ATOM  37854  O   ARG B2452      32.560 -28.484 129.514  1.00 18.090          O  
ATOM  37855  CB  ARG B2452      29.879 -29.391 128.136  1.00 26.520          C  
ATOM  37856  CG  ARG B2452      30.821 -29.216 126.977  1.00 26.520          C  
ATOM  37857  CD  ARG B2452      30.119 -28.833 125.737  1.00 26.520          C  
ATOM  37858  NE  ARG B2452      31.063 -28.572 124.658  1.00 26.520          N  
ATOM  37859  CZ  ARG B2452      30.745 -28.122 123.426  1.00 26.520          C  
ATOM  37860  NH1 ARG B2452      29.492 -27.878 123.101  1.00 26.520          N  
ATOM  37861  NH2 ARG B2452      31.707 -27.924 122.537  1.00 26.520          N  
ATOM  37862  H   ARG B2452      29.423 -29.207 131.111  1.00 23.450          H  
ATOM  37863  HA  ARG B2452      31.188 -30.628 129.294  1.00 22.440          H  
ATOM  37864 1HB  ARG B2452      29.228 -30.166 127.837  1.00 31.820          H  
ATOM  37865 2HB  ARG B2452      29.304 -28.473 128.261  1.00 31.820          H  
ATOM  37866 1HG  ARG B2452      31.533 -28.467 127.193  1.00 31.820          H  
ATOM  37867 2HG  ARG B2452      31.338 -30.156 126.793  1.00 31.820          H  
ATOM  37868 1HD  ARG B2452      29.458 -29.641 125.428  1.00 31.820          H  
ATOM  37869 2HD  ARG B2452      29.538 -27.927 125.917  1.00 31.820          H  
ATOM  37870  HE  ARG B2452      32.042 -28.743 124.851  1.00 31.820          H  
ATOM  37871 1HH1 ARG B2452      28.754 -28.028 123.770  1.00 31.820          H  
ATOM  37872 2HH1 ARG B2452      29.265 -27.541 122.175  1.00 31.820          H  
ATOM  37873 1HH2 ARG B2452      32.670 -28.110 122.784  1.00 31.820          H  
ATOM  37874 2HH2 ARG B2452      31.483 -27.587 121.612  1.00 31.820          H  
ATOM  37875  N   LEU B2453      30.734 -27.802 130.705  1.00 18.060          N  
ATOM  37876  CA  LEU B2453      31.220 -26.498 131.099  1.00 17.640          C  
ATOM  37877  C   LEU B2453      32.572 -26.477 131.745  1.00 18.380          C  
ATOM  37878  O   LEU B2453      33.322 -25.535 131.551  1.00 17.950          O  
ATOM  37879  CB  LEU B2453      30.232 -25.808 132.024  1.00 24.860          C  
ATOM  37880  CG  LEU B2453      30.628 -24.384 132.507  1.00 24.860          C  
ATOM  37881  CD1 LEU B2453      30.821 -23.444 131.302  1.00 24.860          C  
ATOM  37882  CD2 LEU B2453      29.534 -23.880 133.387  1.00 24.860          C  
ATOM  37883  H   LEU B2453      29.811 -28.084 131.000  1.00 21.670          H  
ATOM  37884  HA  LEU B2453      31.270 -25.917 130.189  1.00 21.170          H  
ATOM  37885 1HB  LEU B2453      29.296 -25.719 131.496  1.00 29.840          H  
ATOM  37886 2HB  LEU B2453      30.077 -26.433 132.904  1.00 29.840          H  
ATOM  37887  HG  LEU B2453      31.558 -24.416 133.078  1.00 29.840          H  
ATOM  37888 1HD1 LEU B2453      31.066 -22.446 131.661  1.00 29.840          H  
ATOM  37889 2HD1 LEU B2453      31.623 -23.782 130.669  1.00 29.840          H  
ATOM  37890 3HD1 LEU B2453      29.911 -23.415 130.733  1.00 29.840          H  
ATOM  37891 1HD2 LEU B2453      29.782 -22.880 133.744  1.00 29.840          H  
ATOM  37892 2HD2 LEU B2453      28.625 -23.846 132.814  1.00 29.840          H  
ATOM  37893 3HD2 LEU B2453      29.406 -24.548 134.238  1.00 29.840          H  
ATOM  37894  N   ASN B2454      32.943 -27.473 132.528  1.00 19.510          N  
ATOM  37895  CA  ASN B2454      34.250 -27.325 133.139  1.00 20.260          C  
ATOM  37896  C   ASN B2454      35.336 -27.163 132.071  1.00 20.070          C  
ATOM  37897  O   ASN B2454      36.257 -26.355 132.239  1.00 20.080          O  
ATOM  37898  CB  ASN B2454      34.561 -28.510 134.026  1.00 28.060          C  
ATOM  37899  CG  ASN B2454      33.763 -28.510 135.294  1.00 28.060          C  
ATOM  37900  OD1 ASN B2454      33.222 -27.484 135.725  1.00 28.060          O  
ATOM  37901  ND2 ASN B2454      33.675 -29.656 135.907  1.00 28.060          N  
ATOM  37902  H   ASN B2454      32.352 -28.271 132.707  1.00 23.410          H  
ATOM  37903  HA  ASN B2454      34.250 -26.416 133.744  1.00 24.310          H  
ATOM  37904 1HB  ASN B2454      34.357 -29.433 133.479  1.00 33.680          H  
ATOM  37905 2HB  ASN B2454      35.623 -28.507 134.274  1.00 33.680          H  
ATOM  37906 1HD2 ASN B2454      33.159 -29.726 136.761  1.00 33.680          H  
ATOM  37907 2HD2 ASN B2454      34.125 -30.466 135.529  1.00 33.680          H  
ATOM  37908  N   GLU B2455      35.210 -27.875 130.942  1.00 19.910          N  
ATOM  37909  CA  GLU B2455      36.247 -27.787 129.931  1.00 19.860          C  
ATOM  37910  C   GLU B2455      36.076 -26.514 129.134  1.00 18.780          C  
ATOM  37911  O   GLU B2455      37.058 -25.867 128.769  1.00 18.820          O  
ATOM  37912  CB  GLU B2455      36.233 -29.018 129.024  1.00 27.820          C  
ATOM  37913  CG  GLU B2455      36.607 -30.339 129.744  1.00 27.820          C  
ATOM  37914  CD  GLU B2455      38.001 -30.340 130.343  1.00 27.820          C  
ATOM  37915  OE1 GLU B2455      38.922 -29.950 129.672  1.00 27.820          O  
ATOM  37916  OE2 GLU B2455      38.141 -30.726 131.495  1.00 27.820          O  
ATOM  37917  H   GLU B2455      34.391 -28.460 130.774  1.00 23.890          H  
ATOM  37918  HA  GLU B2455      37.215 -27.745 130.425  1.00 23.830          H  
ATOM  37919 1HB  GLU B2455      35.235 -29.138 128.598  1.00 33.390          H  
ATOM  37920 2HB  GLU B2455      36.929 -28.869 128.198  1.00 33.390          H  
ATOM  37921 1HG  GLU B2455      35.885 -30.512 130.544  1.00 33.390          H  
ATOM  37922 2HG  GLU B2455      36.519 -31.161 129.035  1.00 33.390          H  
ATOM  37923  N   VAL B2456      34.825 -26.124 128.900  1.00 17.880          N  
ATOM  37924  CA  VAL B2456      34.566 -24.913 128.134  1.00 16.870          C  
ATOM  37925  C   VAL B2456      35.076 -23.704 128.878  1.00 16.940          C  
ATOM  37926  O   VAL B2456      35.702 -22.834 128.277  1.00 16.650          O  
ATOM  37927  CB  VAL B2456      33.069 -24.723 127.850  1.00 24.020          C  
ATOM  37928  CG1 VAL B2456      32.791 -23.337 127.208  1.00 24.020          C  
ATOM  37929  CG2 VAL B2456      32.618 -25.834 126.960  1.00 24.020          C  
ATOM  37930  H   VAL B2456      34.064 -26.724 129.234  1.00 21.460          H  
ATOM  37931  HA  VAL B2456      35.094 -24.987 127.184  1.00 20.240          H  
ATOM  37932  HB  VAL B2456      32.533 -24.762 128.771  1.00 28.830          H  
ATOM  37933 1HG1 VAL B2456      31.722 -23.235 127.023  1.00 28.830          H  
ATOM  37934 2HG1 VAL B2456      33.111 -22.533 127.872  1.00 28.830          H  
ATOM  37935 3HG1 VAL B2456      33.332 -23.259 126.265  1.00 28.830          H  
ATOM  37936 1HG2 VAL B2456      31.551 -25.746 126.763  1.00 28.830          H  
ATOM  37937 2HG2 VAL B2456      33.168 -25.796 126.020  1.00 28.830          H  
ATOM  37938 3HG2 VAL B2456      32.826 -26.763 127.461  1.00 28.830          H  
ATOM  37939  N   ALA B2457      34.774 -23.626 130.170  1.00 17.430          N  
ATOM  37940  CA  ALA B2457      35.193 -22.512 130.988  1.00 17.640          C  
ATOM  37941  C   ALA B2457      36.704 -22.416 131.032  1.00 18.270          C  
ATOM  37942  O   ALA B2457      37.250 -21.324 130.860  1.00 18.100          O  
ATOM  37943  CB  ALA B2457      34.648 -22.674 132.391  1.00 24.610          C  
ATOM  37944  H   ALA B2457      34.249 -24.380 130.599  1.00 20.920          H  
ATOM  37945  HA  ALA B2457      34.803 -21.597 130.546  1.00 21.170          H  
ATOM  37946 1HB  ALA B2457      34.950 -21.828 133.001  1.00 29.530          H  
ATOM  37947 2HB  ALA B2457      33.564 -22.729 132.351  1.00 29.530          H  
ATOM  37948 3HB  ALA B2457      35.039 -23.599 132.823  1.00 29.530          H  
ATOM  37949  N   LYS B2458      37.399 -23.553 131.199  1.00 19.060          N  
ATOM  37950  CA  LYS B2458      38.849 -23.505 131.199  1.00 19.750          C  
ATOM  37951  C   LYS B2458      39.376 -23.022 129.863  1.00 19.240          C  
ATOM  37952  O   LYS B2458      40.265 -22.172 129.824  1.00 19.410          O  
ATOM  37953  CB  LYS B2458      39.450 -24.874 131.524  1.00 27.370          C  
ATOM  37954  CG  LYS B2458      39.331 -25.307 133.003  1.00 27.370          C  
ATOM  37955  CD  LYS B2458      40.099 -26.627 133.293  1.00 27.370          C  
ATOM  37956  CE  LYS B2458      39.360 -27.842 132.701  1.00 27.370          C  
ATOM  37957  NZ  LYS B2458      39.975 -29.146 133.073  1.00 27.370          N  
ATOM  37958  H   LYS B2458      36.923 -24.442 131.378  1.00 22.870          H  
ATOM  37959  HA  LYS B2458      39.170 -22.796 131.960  1.00 23.700          H  
ATOM  37960 1HB  LYS B2458      38.944 -25.620 130.909  1.00 32.850          H  
ATOM  37961 2HB  LYS B2458      40.506 -24.881 131.247  1.00 32.850          H  
ATOM  37962 1HG  LYS B2458      39.745 -24.520 133.631  1.00 32.850          H  
ATOM  37963 2HG  LYS B2458      38.287 -25.430 133.266  1.00 32.850          H  
ATOM  37964 1HD  LYS B2458      41.098 -26.573 132.859  1.00 32.850          H  
ATOM  37965 2HD  LYS B2458      40.194 -26.762 134.370  1.00 32.850          H  
ATOM  37966 1HE  LYS B2458      38.330 -27.832 133.049  1.00 32.850          H  
ATOM  37967 2HE  LYS B2458      39.365 -27.770 131.617  1.00 32.850          H  
ATOM  37968 1HZ  LYS B2458      39.398 -29.887 132.621  1.00 32.850          H  
ATOM  37969 2HZ  LYS B2458      40.920 -29.198 132.733  1.00 32.850          H  
ATOM  37970 3HZ  LYS B2458      39.963 -29.266 134.069  1.00 32.850          H  
ATOM  37971  N   ASN B2459      38.812 -23.527 128.761  1.00 18.660          N  
ATOM  37972  CA  ASN B2459      39.294 -23.146 127.449  1.00 18.310          C  
ATOM  37973  C   ASN B2459      39.030 -21.682 127.155  1.00 17.540          C  
ATOM  37974  O   ASN B2459      39.895 -20.983 126.616  1.00 17.540          O  
ATOM  37975  CB  ASN B2459      38.621 -23.996 126.393  1.00 25.770          C  
ATOM  37976  CG  ASN B2459      39.093 -25.414 126.391  1.00 25.770          C  
ATOM  37977  OD1 ASN B2459      40.184 -25.742 126.866  1.00 25.770          O  
ATOM  37978  ND2 ASN B2459      38.274 -26.284 125.863  1.00 25.770          N  
ATOM  37979  H   ASN B2459      38.080 -24.239 128.837  1.00 22.390          H  
ATOM  37980  HA  ASN B2459      40.373 -23.304 127.417  1.00 21.970          H  
ATOM  37981 1HB  ASN B2459      37.543 -23.991 126.569  1.00 30.930          H  
ATOM  37982 2HB  ASN B2459      38.794 -23.561 125.410  1.00 30.930          H  
ATOM  37983 1HD2 ASN B2459      38.523 -27.252 125.841  1.00 30.930          H  
ATOM  37984 2HD2 ASN B2459      37.397 -25.986 125.493  1.00 30.930          H  
ATOM  37985  N   LEU B2460      37.858 -21.189 127.559  1.00 16.960          N  
ATOM  37986  CA  LEU B2460      37.488 -19.815 127.296  1.00 16.260          C  
ATOM  37987  C   LEU B2460      38.395 -18.885 128.073  1.00 16.190          C  
ATOM  37988  O   LEU B2460      38.857 -17.870 127.535  1.00 16.370          O  
ATOM  37989  CB  LEU B2460      36.026 -19.564 127.715  1.00 23.040          C  
ATOM  37990  CG  LEU B2460      35.403 -18.149 127.412  1.00 23.040          C  
ATOM  37991  CD1 LEU B2460      35.385 -17.910 125.887  1.00 23.040          C  
ATOM  37992  CD2 LEU B2460      33.993 -18.087 128.007  1.00 23.040          C  
ATOM  37993  H   LEU B2460      37.173 -21.807 127.996  1.00 20.350          H  
ATOM  37994  HA  LEU B2460      37.616 -19.630 126.235  1.00 19.510          H  
ATOM  37995 1HB  LEU B2460      35.404 -20.317 127.231  1.00 27.650          H  
ATOM  37996 2HB  LEU B2460      35.960 -19.729 128.795  1.00 27.650          H  
ATOM  37997  HG  LEU B2460      36.012 -17.364 127.868  1.00 27.650          H  
ATOM  37998 1HD1 LEU B2460      34.947 -16.956 125.676  1.00 27.650          H  
ATOM  37999 2HD1 LEU B2460      36.392 -17.931 125.485  1.00 27.650          H  
ATOM  38000 3HD1 LEU B2460      34.792 -18.684 125.410  1.00 27.650          H  
ATOM  38001 1HD2 LEU B2460      33.548 -17.107 127.806  1.00 27.650          H  
ATOM  38002 2HD2 LEU B2460      33.381 -18.861 127.567  1.00 27.650          H  
ATOM  38003 3HD2 LEU B2460      34.051 -18.246 129.084  1.00 27.650          H  
ATOM  38004  N   ASN B2461      38.650 -19.222 129.341  1.00 16.010          N  
ATOM  38005  CA  ASN B2461      39.463 -18.380 130.184  1.00 15.990          C  
ATOM  38006  C   ASN B2461      40.922 -18.415 129.775  1.00 16.440          C  
ATOM  38007  O   ASN B2461      41.553 -17.360 129.717  1.00 16.520          O  
ATOM  38008  CB  ASN B2461      39.303 -18.791 131.628  1.00 22.390          C  
ATOM  38009  CG  ASN B2461      37.950 -18.424 132.182  1.00 22.390          C  
ATOM  38010  OD1 ASN B2461      37.235 -17.559 131.653  1.00 22.390          O  
ATOM  38011  ND2 ASN B2461      37.581 -19.072 133.253  1.00 22.390          N  
ATOM  38012  H   ASN B2461      38.225 -20.063 129.744  1.00 19.210          H  
ATOM  38013  HA  ASN B2461      39.120 -17.352 130.073  1.00 19.190          H  
ATOM  38014 1HB  ASN B2461      39.431 -19.875 131.705  1.00 26.870          H  
ATOM  38015 2HB  ASN B2461      40.078 -18.323 132.232  1.00 26.870          H  
ATOM  38016 1HD2 ASN B2461      36.695 -18.878 133.673  1.00 26.870          H  
ATOM  38017 2HD2 ASN B2461      38.180 -19.764 133.651  1.00 26.870          H  
ATOM  38018  N   GLU B2462      41.477 -19.597 129.474  1.00 16.800          N  
ATOM  38019  CA  GLU B2462      42.875 -19.640 129.076  1.00 17.300          C  
ATOM  38020  C   GLU B2462      43.076 -18.911 127.762  1.00 17.570          C  
ATOM  38021  O   GLU B2462      44.053 -18.173 127.613  1.00 17.870          O  
ATOM  38022  CB  GLU B2462      43.395 -21.073 128.977  1.00 24.020          C  
ATOM  38023  CG  GLU B2462      43.557 -21.778 130.328  1.00 24.020          C  
ATOM  38024  CD  GLU B2462      44.053 -23.192 130.196  1.00 24.020          C  
ATOM  38025  OE1 GLU B2462      44.187 -23.650 129.086  1.00 24.020          O  
ATOM  38026  OE2 GLU B2462      44.301 -23.814 131.203  1.00 24.020          O  
ATOM  38027  H   GLU B2462      40.943 -20.470 129.539  1.00 20.160          H  
ATOM  38028  HA  GLU B2462      43.463 -19.127 129.836  1.00 20.760          H  
ATOM  38029 1HB  GLU B2462      42.696 -21.665 128.378  1.00 28.820          H  
ATOM  38030 2HB  GLU B2462      44.357 -21.080 128.465  1.00 28.820          H  
ATOM  38031 1HG  GLU B2462      44.261 -21.211 130.936  1.00 28.820          H  
ATOM  38032 2HG  GLU B2462      42.599 -21.780 130.843  1.00 28.820          H  
ATOM  38033  N   SER B2463      42.130 -19.069 126.825  1.00 17.530          N  
ATOM  38034  CA  SER B2463      42.232 -18.391 125.552  1.00 17.870          C  
ATOM  38035  C   SER B2463      42.225 -16.896 125.782  1.00 17.660          C  
ATOM  38036  O   SER B2463      43.091 -16.188 125.262  1.00 18.120          O  
ATOM  38037  CB  SER B2463      41.089 -18.791 124.645  1.00 24.880          C  
ATOM  38038  OG  SER B2463      41.171 -18.136 123.407  1.00 24.880          O  
ATOM  38039  H   SER B2463      41.342 -19.706 126.967  1.00 21.040          H  
ATOM  38040  HA  SER B2463      43.175 -18.668 125.081  1.00 21.440          H  
ATOM  38041 1HB  SER B2463      41.110 -19.869 124.493  1.00 29.860          H  
ATOM  38042 2HB  SER B2463      40.142 -18.550 125.129  1.00 29.860          H  
ATOM  38043  HG  SER B2463      40.431 -18.461 122.894  1.00 29.860          H  
ATOM  38044  N   LEU B2464      41.291 -16.406 126.610  1.00 17.060          N  
ATOM  38045  CA  LEU B2464      41.225 -14.985 126.872  1.00 16.910          C  
ATOM  38046  C   LEU B2464      42.482 -14.467 127.545  1.00 17.170          C  
ATOM  38047  O   LEU B2464      42.964 -13.398 127.176  1.00 17.470          O  
ATOM  38048  CB  LEU B2464      39.977 -14.620 127.676  1.00 23.730          C  
ATOM  38049  CG  LEU B2464      39.813 -13.111 128.018  1.00 23.730          C  
ATOM  38050  CD1 LEU B2464      39.793 -12.252 126.732  1.00 23.730          C  
ATOM  38051  CD2 LEU B2464      38.505 -12.923 128.789  1.00 23.730          C  
ATOM  38052  H   LEU B2464      40.581 -17.022 127.021  1.00 20.470          H  
ATOM  38053  HA  LEU B2464      41.137 -14.495 125.920  1.00 20.290          H  
ATOM  38054 1HB  LEU B2464      39.100 -14.948 127.118  1.00 28.480          H  
ATOM  38055 2HB  LEU B2464      40.008 -15.179 128.615  1.00 28.480          H  
ATOM  38056  HG  LEU B2464      40.649 -12.789 128.633  1.00 28.480          H  
ATOM  38057 1HD1 LEU B2464      39.685 -11.216 127.015  1.00 28.480          H  
ATOM  38058 2HD1 LEU B2464      40.721 -12.358 126.182  1.00 28.480          H  
ATOM  38059 3HD1 LEU B2464      38.965 -12.549 126.099  1.00 28.480          H  
ATOM  38060 1HD2 LEU B2464      38.384 -11.870 129.047  1.00 28.480          H  
ATOM  38061 2HD2 LEU B2464      37.666 -13.243 128.168  1.00 28.480          H  
ATOM  38062 3HD2 LEU B2464      38.532 -13.522 129.700  1.00 28.480          H  
ATOM  38063  N   ILE B2465      43.035 -15.199 128.507  1.00 17.140          N  
ATOM  38064  CA  ILE B2465      44.237 -14.723 129.164  1.00 17.420          C  
ATOM  38065  C   ILE B2465      45.368 -14.583 128.155  1.00 18.120          C  
ATOM  38066  O   ILE B2465      46.066 -13.564 128.175  1.00 18.400          O  
ATOM  38067  CB  ILE B2465      44.663 -15.656 130.313  1.00 24.280          C  
ATOM  38068  CG1 ILE B2465      43.614 -15.565 131.447  1.00 24.280          C  
ATOM  38069  CG2 ILE B2465      46.088 -15.247 130.826  1.00 24.280          C  
ATOM  38070  CD1 ILE B2465      43.710 -16.665 132.485  1.00 24.280          C  
ATOM  38071  H   ILE B2465      42.587 -16.069 128.810  1.00 20.570          H  
ATOM  38072  HA  ILE B2465      44.030 -13.739 129.585  1.00 20.900          H  
ATOM  38073  HB  ILE B2465      44.677 -16.689 129.955  1.00 29.130          H  
ATOM  38074 1HG1 ILE B2465      43.737 -14.608 131.952  1.00 29.130          H  
ATOM  38075 2HG1 ILE B2465      42.623 -15.587 131.012  1.00 29.130          H  
ATOM  38076 1HG2 ILE B2465      46.396 -15.898 131.634  1.00 29.130          H  
ATOM  38077 2HG2 ILE B2465      46.827 -15.326 130.026  1.00 29.130          H  
ATOM  38078 3HG2 ILE B2465      46.064 -14.215 131.184  1.00 29.130          H  
ATOM  38079 1HD1 ILE B2465      42.936 -16.515 133.235  1.00 29.130          H  
ATOM  38080 2HD1 ILE B2465      43.559 -17.631 131.998  1.00 29.130          H  
ATOM  38081 3HD1 ILE B2465      44.679 -16.651 132.968  1.00 29.130          H  
ATOM  38082  N   ASP B2466      45.580 -15.596 127.293  1.00 18.470          N  
ATOM  38083  CA  ASP B2466      46.648 -15.491 126.300  1.00 19.210          C  
ATOM  38084  C   ASP B2466      46.410 -14.304 125.374  1.00 19.400          C  
ATOM  38085  O   ASP B2466      47.340 -13.557 125.066  1.00 19.890          O  
ATOM  38086  CB  ASP B2466      46.736 -16.749 125.421  1.00 26.600          C  
ATOM  38087  CG  ASP B2466      47.326 -18.013 126.085  1.00 26.600          C  
ATOM  38088  OD1 ASP B2466      47.927 -17.926 127.127  1.00 26.600          O  
ATOM  38089  OD2 ASP B2466      47.184 -19.061 125.498  1.00 26.600          O  
ATOM  38090  H   ASP B2466      44.997 -16.441 127.340  1.00 22.160          H  
ATOM  38091  HA  ASP B2466      47.596 -15.345 126.820  1.00 23.050          H  
ATOM  38092 1HB  ASP B2466      45.723 -16.998 125.082  1.00 31.920          H  
ATOM  38093 2HB  ASP B2466      47.321 -16.521 124.532  1.00 31.920          H  
ATOM  38094  N   LEU B2467      45.156 -14.104 124.967  1.00 19.040          N  
ATOM  38095  CA  LEU B2467      44.788 -13.006 124.097  1.00 19.220          C  
ATOM  38096  C   LEU B2467      45.041 -11.663 124.766  1.00 18.980          C  
ATOM  38097  O   LEU B2467      45.419 -10.681 124.110  1.00 19.210          O  
ATOM  38098  CB  LEU B2467      43.319 -13.157 123.724  1.00 26.840          C  
ATOM  38099  CG  LEU B2467      42.955 -14.314 122.771  1.00 26.840          C  
ATOM  38100  CD1 LEU B2467      41.456 -14.505 122.800  1.00 26.840          C  
ATOM  38101  CD2 LEU B2467      43.404 -13.962 121.365  1.00 26.840          C  
ATOM  38102  H   LEU B2467      44.428 -14.774 125.243  1.00 22.850          H  
ATOM  38103  HA  LEU B2467      45.407 -13.059 123.208  1.00 23.060          H  
ATOM  38104 1HB  LEU B2467      42.751 -13.283 124.632  1.00 32.200          H  
ATOM  38105 2HB  LEU B2467      43.003 -12.257 123.255  1.00 32.200          H  
ATOM  38106  HG  LEU B2467      43.436 -15.238 123.073  1.00 32.200          H  
ATOM  38107 1HD1 LEU B2467      41.179 -15.306 122.116  1.00 32.200          H  
ATOM  38108 2HD1 LEU B2467      41.148 -14.776 123.784  1.00 32.200          H  
ATOM  38109 3HD1 LEU B2467      40.969 -13.610 122.528  1.00 32.200          H  
ATOM  38110 1HD2 LEU B2467      43.122 -14.765 120.684  1.00 32.200          H  
ATOM  38111 2HD2 LEU B2467      42.926 -13.047 121.064  1.00 32.200          H  
ATOM  38112 3HD2 LEU B2467      44.475 -13.837 121.330  1.00 32.200          H  
ATOM  38113  N   GLN B2468      44.799 -11.575 126.067  1.00 18.580          N  
ATOM  38114  CA  GLN B2468      45.068 -10.325 126.745  1.00 18.400          C  
ATOM  38115  C   GLN B2468      46.569 -10.054 126.796  1.00 18.060          C  
ATOM  38116  O   GLN B2468      47.014  -8.959 126.445  1.00 18.300          O  
ATOM  38117  CB  GLN B2468      44.462 -10.342 128.140  1.00 25.830          C  
ATOM  38118  CG  GLN B2468      42.943 -10.286 128.144  1.00 25.830          C  
ATOM  38119  CD  GLN B2468      42.381 -10.535 129.504  1.00 25.830          C  
ATOM  38120  OE1 GLN B2468      43.090 -11.050 130.373  1.00 25.830          O  
ATOM  38121  NE2 GLN B2468      41.125 -10.176 129.717  1.00 25.830          N  
ATOM  38122  H   GLN B2468      44.405 -12.376 126.571  1.00 22.300          H  
ATOM  38123  HA  GLN B2468      44.607  -9.526 126.191  1.00 22.080          H  
ATOM  38124 1HB  GLN B2468      44.770 -11.259 128.647  1.00 31.000          H  
ATOM  38125 2HB  GLN B2468      44.841  -9.501 128.715  1.00 31.000          H  
ATOM  38126 1HG  GLN B2468      42.636  -9.291 127.833  1.00 31.000          H  
ATOM  38127 2HG  GLN B2468      42.547 -11.019 127.458  1.00 31.000          H  
ATOM  38128 1HE2 GLN B2468      40.709 -10.323 130.615  1.00 31.000          H  
ATOM  38129 2HE2 GLN B2468      40.591  -9.755 128.985  1.00 31.000          H  
ATOM  38130  N   GLU B2469      47.376 -11.071 127.126  1.00 17.630          N  
ATOM  38131  CA  GLU B2469      48.825 -10.865 127.211  1.00 17.390          C  
ATOM  38132  C   GLU B2469      49.433 -10.478 125.864  1.00 18.100          C  
ATOM  38133  O   GLU B2469      50.359  -9.667 125.798  1.00 18.450          O  
ATOM  38134  CB  GLU B2469      49.551 -12.097 127.769  1.00 24.440          C  
ATOM  38135  CG  GLU B2469      49.304 -12.367 129.261  1.00 24.440          C  
ATOM  38136  CD  GLU B2469      50.135 -13.514 129.805  1.00 24.440          C  
ATOM  38137  OE1 GLU B2469      50.873 -14.099 129.046  1.00 24.440          O  
ATOM  38138  OE2 GLU B2469      50.036 -13.793 130.977  1.00 24.440          O  
ATOM  38139  H   GLU B2469      46.969 -11.978 127.385  1.00 21.160          H  
ATOM  38140  HA  GLU B2469      49.004 -10.042 127.901  1.00 20.870          H  
ATOM  38141 1HB  GLU B2469      49.223 -12.983 127.217  1.00 29.330          H  
ATOM  38142 2HB  GLU B2469      50.623 -11.990 127.612  1.00 29.330          H  
ATOM  38143 1HG  GLU B2469      49.533 -11.465 129.826  1.00 29.330          H  
ATOM  38144 2HG  GLU B2469      48.246 -12.593 129.404  1.00 29.330          H  
ATOM  38145  N   LEU B2470      48.887 -11.032 124.786  1.00 18.380          N  
ATOM  38146  CA  LEU B2470      49.364 -10.770 123.436  1.00 19.060          C  
ATOM  38147  C   LEU B2470      48.795  -9.499 122.804  1.00 18.640          C  
ATOM  38148  O   LEU B2470      49.158  -9.172 121.670  1.00 19.060          O  
ATOM  38149  CB  LEU B2470      48.981 -11.945 122.527  1.00 26.410          C  
ATOM  38150  CG  LEU B2470      49.614 -13.321 122.818  1.00 26.410          C  
ATOM  38151  CD1 LEU B2470      48.928 -14.350 121.928  1.00 26.410          C  
ATOM  38152  CD2 LEU B2470      51.118 -13.289 122.536  1.00 26.410          C  
ATOM  38153  H   LEU B2470      48.147 -11.728 124.924  1.00 22.060          H  
ATOM  38154  HA  LEU B2470      50.442 -10.660 123.478  1.00 22.870          H  
ATOM  38155 1HB  LEU B2470      47.899 -12.070 122.592  1.00 31.690          H  
ATOM  38156 2HB  LEU B2470      49.233 -11.680 121.504  1.00 31.690          H  
ATOM  38157  HG  LEU B2470      49.454 -13.593 123.856  1.00 31.690          H  
ATOM  38158 1HD1 LEU B2470      49.349 -15.336 122.119  1.00 31.690          H  
ATOM  38159 2HD1 LEU B2470      47.858 -14.364 122.152  1.00 31.690          H  
ATOM  38160 3HD1 LEU B2470      49.078 -14.087 120.881  1.00 31.690          H  
ATOM  38161 1HD2 LEU B2470      51.539 -14.274 122.734  1.00 31.690          H  
ATOM  38162 2HD2 LEU B2470      51.289 -13.025 121.492  1.00 31.690          H  
ATOM  38163 3HD2 LEU B2470      51.604 -12.561 123.177  1.00 31.690          H  
ATOM  38164  N   GLY B2471      47.869  -8.810 123.485  1.00 17.890          N  
ATOM  38165  CA  GLY B2471      47.245  -7.620 122.917  1.00 17.520          C  
ATOM  38166  C   GLY B2471      46.254  -7.944 121.790  1.00 17.360          C  
ATOM  38167  O   GLY B2471      46.042  -7.124 120.895  1.00 17.730          O  
ATOM  38168  H   GLY B2471      47.623  -9.077 124.443  1.00 21.470          H  
ATOM  38169 1HA  GLY B2471      46.728  -7.084 123.714  1.00 21.020          H  
ATOM  38170 2HA  GLY B2471      48.021  -6.957 122.542  1.00 21.020          H  
ATOM  38171  N   LYS B2472      45.676  -9.148 121.803  1.00 16.970          N  
ATOM  38172  CA  LYS B2472      44.769  -9.595 120.759  1.00 16.950          C  
ATOM  38173  C   LYS B2472      43.319  -9.606 121.206  1.00 16.720          C  
ATOM  38174  O   LYS B2472      42.413  -9.495 120.375  1.00 16.660          O  
ATOM  38175  CB  LYS B2472      45.182 -10.985 120.292  1.00 23.740          C  
ATOM  38176  CG  LYS B2472      46.582 -11.083 119.703  1.00 23.740          C  
ATOM  38177  CD  LYS B2472      46.728 -10.266 118.425  1.00 23.740          C  
ATOM  38178  CE  LYS B2472      48.089 -10.472 117.793  1.00 23.740          C  
ATOM  38179  NZ  LYS B2472      48.249  -9.648 116.562  1.00 23.740          N  
ATOM  38180  H   LYS B2472      45.836  -9.777 122.587  1.00 20.360          H  
ATOM  38181  HA  LYS B2472      44.830  -8.901 119.924  1.00 20.340          H  
ATOM  38182 1HB  LYS B2472      45.160 -11.645 121.147  1.00 28.490          H  
ATOM  38183 2HB  LYS B2472      44.477 -11.358 119.561  1.00 28.490          H  
ATOM  38184 1HG  LYS B2472      47.290 -10.693 120.425  1.00 28.490          H  
ATOM  38185 2HG  LYS B2472      46.827 -12.125 119.507  1.00 28.490          H  
ATOM  38186 1HD  LYS B2472      45.940 -10.533 117.714  1.00 28.490          H  
ATOM  38187 2HD  LYS B2472      46.646  -9.207 118.656  1.00 28.490          H  
ATOM  38188 1HE  LYS B2472      48.861 -10.194 118.513  1.00 28.490          H  
ATOM  38189 2HE  LYS B2472      48.209 -11.524 117.534  1.00 28.490          H  
ATOM  38190 1HZ  LYS B2472      49.164  -9.804 116.162  1.00 28.490          H  
ATOM  38191 2HZ  LYS B2472      47.536  -9.909 115.893  1.00 28.490          H  
ATOM  38192 3HZ  LYS B2472      48.146  -8.671 116.804  1.00 28.490          H  
ATOM  38193  N   TYR B2473      43.087  -9.641 122.518  1.00 16.630          N  
ATOM  38194  CA  TYR B2473      41.732  -9.731 123.051  1.00 16.490          C  
ATOM  38195  C   TYR B2473      40.832  -8.625 122.503  1.00 15.810          C  
ATOM  38196  O   TYR B2473      39.643  -8.836 122.334  1.00 15.750          O  
ATOM  38197  CB  TYR B2473      41.722  -9.656 124.575  1.00 23.140          C  
ATOM  38198  CG  TYR B2473      41.728  -8.260 125.118  1.00 23.140          C  
ATOM  38199  CD1 TYR B2473      40.523  -7.686 125.486  1.00 23.140          C  
ATOM  38200  CD2 TYR B2473      42.891  -7.529 125.211  1.00 23.140          C  
ATOM  38201  CE1 TYR B2473      40.477  -6.407 125.952  1.00 23.140          C  
ATOM  38202  CE2 TYR B2473      42.849  -6.237 125.682  1.00 23.140          C  
ATOM  38203  CZ  TYR B2473      41.643  -5.677 126.053  1.00 23.140          C  
ATOM  38204  OH  TYR B2473      41.589  -4.383 126.514  1.00 23.140          O  
ATOM  38205  H   TYR B2473      43.881  -9.716 123.153  1.00 19.960          H  
ATOM  38206  HA  TYR B2473      41.303 -10.686 122.748  1.00 19.790          H  
ATOM  38207 1HB  TYR B2473      40.835 -10.157 124.948  1.00 27.770          H  
ATOM  38208 2HB  TYR B2473      42.574 -10.178 124.967  1.00 27.770          H  
ATOM  38209  HD1 TYR B2473      39.611  -8.253 125.407  1.00 27.770          H  
ATOM  38210  HD2 TYR B2473      43.839  -7.960 124.903  1.00 27.770          H  
ATOM  38211  HE1 TYR B2473      39.524  -5.964 126.239  1.00 27.770          H  
ATOM  38212  HE2 TYR B2473      43.766  -5.651 125.752  1.00 27.770          H  
ATOM  38213  HH  TYR B2473      42.460  -3.979 126.447  1.00 27.770          H  
ATOM  38214  N   GLU B2474      41.355  -7.465 122.111  1.00 15.390          N  
ATOM  38215  CA  GLU B2474      40.459  -6.431 121.608  1.00 14.760          C  
ATOM  38216  C   GLU B2474      39.691  -6.915 120.359  1.00 14.840          C  
ATOM  38217  O   GLU B2474      38.606  -6.414 120.051  1.00 14.540          O  
ATOM  38218  CB  GLU B2474      41.250  -5.167 121.269  1.00 20.920          C  
ATOM  38219  CG  GLU B2474      41.856  -4.451 122.478  1.00 20.920          C  
ATOM  38220  CD  GLU B2474      42.633  -3.216 122.096  1.00 20.920          C  
ATOM  38221  OE1 GLU B2474      42.668  -2.907 120.929  1.00 20.920          O  
ATOM  38222  OE2 GLU B2474      43.210  -2.594 122.960  1.00 20.920          O  
ATOM  38223  H   GLU B2474      42.342  -7.253 122.196  1.00 18.470          H  
ATOM  38224  HA  GLU B2474      39.734  -6.195 122.388  1.00 17.710          H  
ATOM  38225 1HB  GLU B2474      42.064  -5.425 120.588  1.00 25.100          H  
ATOM  38226 2HB  GLU B2474      40.600  -4.464 120.751  1.00 25.100          H  
ATOM  38227 1HG  GLU B2474      41.058  -4.177 123.170  1.00 25.100          H  
ATOM  38228 2HG  GLU B2474      42.519  -5.141 122.988  1.00 25.100          H  
ATOM  38229  N   GLN B2475      40.284  -7.863 119.622  1.00 15.300          N  
ATOM  38230  CA  GLN B2475      39.720  -8.436 118.407  1.00 15.560          C  
ATOM  38231  C   GLN B2475      38.906  -9.702 118.704  1.00 15.900          C  
ATOM  38232  O   GLN B2475      37.928 -10.005 118.014  1.00 15.820          O  
ATOM  38233  CB  GLN B2475      40.859  -8.823 117.457  1.00 21.680          C  
ATOM  38234  CG  GLN B2475      41.693  -7.676 116.939  1.00 21.680          C  
ATOM  38235  CD  GLN B2475      42.875  -8.174 116.110  1.00 21.680          C  
ATOM  38236  OE1 GLN B2475      43.344  -9.306 116.299  1.00 21.680          O  
ATOM  38237  NE2 GLN B2475      43.356  -7.341 115.199  1.00 21.680          N  
ATOM  38238  H   GLN B2475      41.171  -8.238 119.950  1.00 18.360          H  
ATOM  38239  HA  GLN B2475      39.069  -7.700 117.939  1.00 18.670          H  
ATOM  38240 1HB  GLN B2475      41.530  -9.496 117.974  1.00 26.020          H  
ATOM  38241 2HB  GLN B2475      40.453  -9.367 116.606  1.00 26.020          H  
ATOM  38242 1HG  GLN B2475      41.072  -7.041 116.313  1.00 26.020          H  
ATOM  38243 2HG  GLN B2475      42.080  -7.107 117.787  1.00 26.020          H  
ATOM  38244 1HE2 GLN B2475      44.129  -7.615 114.625  1.00 26.020          H  
ATOM  38245 2HE2 GLN B2475      42.948  -6.435 115.080  1.00 26.020          H  
ATOM  38246  N   TYR B2476      39.347 -10.455 119.716  1.00 16.310          N  
ATOM  38247  CA  TYR B2476      38.755 -11.757 120.028  1.00 16.710          C  
ATOM  38248  C   TYR B2476      37.822 -11.839 121.249  1.00 16.220          C  
ATOM  38249  O   TYR B2476      37.095 -12.830 121.388  1.00 16.030          O  
ATOM  38250  CB  TYR B2476      39.883 -12.752 120.155  1.00 23.230          C  
ATOM  38251  CG  TYR B2476      40.616 -12.982 118.873  1.00 23.230          C  
ATOM  38252  CD1 TYR B2476      41.774 -12.296 118.630  1.00 23.230          C  
ATOM  38253  CD2 TYR B2476      40.136 -13.875 117.942  1.00 23.230          C  
ATOM  38254  CE1 TYR B2476      42.466 -12.479 117.467  1.00 23.230          C  
ATOM  38255  CE2 TYR B2476      40.828 -14.070 116.763  1.00 23.230          C  
ATOM  38256  CZ  TYR B2476      41.991 -13.369 116.526  1.00 23.230          C  
ATOM  38257  OH  TYR B2476      42.684 -13.554 115.353  1.00 23.230          O  
ATOM  38258  H   TYR B2476      40.181 -10.127 120.207  1.00 19.570          H  
ATOM  38259  HA  TYR B2476      38.159 -12.051 119.165  1.00 20.050          H  
ATOM  38260 1HB  TYR B2476      40.593 -12.339 120.854  1.00 27.880          H  
ATOM  38261 2HB  TYR B2476      39.518 -13.702 120.534  1.00 27.880          H  
ATOM  38262  HD1 TYR B2476      42.140 -11.603 119.360  1.00 27.880          H  
ATOM  38263  HD2 TYR B2476      39.214 -14.424 118.133  1.00 27.880          H  
ATOM  38264  HE1 TYR B2476      43.385 -11.920 117.284  1.00 27.880          H  
ATOM  38265  HE2 TYR B2476      40.455 -14.776 116.019  1.00 27.880          H  
ATOM  38266  HH  TYR B2476      43.432 -12.947 115.324  1.00 27.880          H  
ATOM  38267  N   ILE B2477      37.751 -10.765 122.054  1.00 16.090          N  
ATOM  38268  CA  ILE B2477      36.890 -10.609 123.241  1.00 15.700          C  
ATOM  38269  C   ILE B2477      35.436 -10.797 122.890  1.00 15.720          C  
ATOM  38270  O   ILE B2477      34.607 -11.076 123.754  1.00 15.650          O  
ATOM  38271  CB  ILE B2477      37.098  -9.232 123.913  1.00 22.140          C  
ATOM  38272  CG1 ILE B2477      36.416  -9.146 125.323  1.00 22.140          C  
ATOM  38273  CG2 ILE B2477      36.622  -8.100 122.991  1.00 22.140          C  
ATOM  38274  CD1 ILE B2477      36.967 -10.039 126.398  1.00 22.140          C  
ATOM  38275  H   ILE B2477      38.409 -10.012 121.893  1.00 19.310          H  
ATOM  38276  HA  ILE B2477      37.169 -11.380 123.950  1.00 18.840          H  
ATOM  38277  HB  ILE B2477      38.135  -9.113 124.090  1.00 26.560          H  
ATOM  38278 1HG1 ILE B2477      36.498  -8.120 125.667  1.00 26.560          H  
ATOM  38279 2HG1 ILE B2477      35.379  -9.382 125.217  1.00 26.560          H  
ATOM  38280 1HG2 ILE B2477      36.829  -7.144 123.462  1.00 26.560          H  
ATOM  38281 2HG2 ILE B2477      37.152  -8.147 122.039  1.00 26.560          H  
ATOM  38282 3HG2 ILE B2477      35.559  -8.182 122.809  1.00 26.560          H  
ATOM  38283 1HD1 ILE B2477      36.414  -9.873 127.320  1.00 26.560          H  
ATOM  38284 2HD1 ILE B2477      36.873 -11.078 126.118  1.00 26.560          H  
ATOM  38285 3HD1 ILE B2477      38.004  -9.793 126.554  1.00 26.560          H  
ATOM  38286  N   LYS B2478      35.131 -10.599 121.624  1.00 15.930          N  
ATOM  38287  CA  LYS B2478      33.809 -10.748 121.105  1.00 16.150          C  
ATOM  38288  C   LYS B2478      33.271 -12.149 121.371  1.00 15.980          C  
ATOM  38289  O   LYS B2478      32.067 -12.299 121.580  1.00 16.000          O  
ATOM  38290  CB  LYS B2478      33.813 -10.424 119.621  1.00 22.520          C  
ATOM  38291  CG  LYS B2478      34.032  -8.947 119.339  1.00 22.520          C  
ATOM  38292  CD  LYS B2478      34.075  -8.660 117.859  1.00 22.520          C  
ATOM  38293  CE  LYS B2478      34.299  -7.177 117.592  1.00 22.520          C  
ATOM  38294  NZ  LYS B2478      34.372  -6.883 116.134  1.00 22.520          N  
ATOM  38295  H   LYS B2478      35.893 -10.354 121.004  1.00 19.120          H  
ATOM  38296  HA  LYS B2478      33.164 -10.043 121.610  1.00 19.380          H  
ATOM  38297 1HB  LYS B2478      34.609 -10.987 119.127  1.00 27.030          H  
ATOM  38298 2HB  LYS B2478      32.867 -10.725 119.177  1.00 27.030          H  
ATOM  38299 1HG  LYS B2478      33.219  -8.381 119.778  1.00 27.030          H  
ATOM  38300 2HG  LYS B2478      34.969  -8.622 119.799  1.00 27.030          H  
ATOM  38301 1HD  LYS B2478      34.897  -9.226 117.408  1.00 27.030          H  
ATOM  38302 2HD  LYS B2478      33.142  -8.971 117.395  1.00 27.030          H  
ATOM  38303 1HE  LYS B2478      33.480  -6.607 118.029  1.00 27.030          H  
ATOM  38304 2HE  LYS B2478      35.235  -6.867 118.062  1.00 27.030          H  
ATOM  38305 1HZ  LYS B2478      34.523  -5.893 115.993  1.00 27.030          H  
ATOM  38306 2HZ  LYS B2478      35.139  -7.403 115.728  1.00 27.030          H  
ATOM  38307 3HZ  LYS B2478      33.507  -7.156 115.689  1.00 27.030          H  
ATOM  38308  N   TRP B2479      34.116 -13.193 121.328  1.00 15.890          N  
ATOM  38309  CA  TRP B2479      33.576 -14.515 121.610  1.00 15.760          C  
ATOM  38310  C   TRP B2479      33.145 -14.640 123.086  1.00 15.420          C  
ATOM  38311  O   TRP B2479      32.014 -15.061 123.337  1.00 15.340          O  
ATOM  38312  CB  TRP B2479      34.471 -15.642 121.094  1.00 22.120          C  
ATOM  38313  CG  TRP B2479      33.980 -16.997 121.476  1.00 22.120          C  
ATOM  38314  CD1 TRP B2479      34.601 -17.881 122.295  1.00 22.120          C  
ATOM  38315  CD2 TRP B2479      32.725 -17.622 121.086  1.00 22.120          C  
ATOM  38316  NE1 TRP B2479      33.849 -19.016 122.419  1.00 22.120          N  
ATOM  38317  CE2 TRP B2479      32.692 -18.869 121.689  1.00 22.120          C  
ATOM  38318  CE3 TRP B2479      31.643 -17.222 120.282  1.00 22.120          C  
ATOM  38319  CZ2 TRP B2479      31.619 -19.736 121.523  1.00 22.120          C  
ATOM  38320  CZ3 TRP B2479      30.578 -18.086 120.122  1.00 22.120          C  
ATOM  38321  CH2 TRP B2479      30.564 -19.310 120.727  1.00 22.120          C  
ATOM  38322  H   TRP B2479      35.121 -13.064 121.151  1.00 19.070          H  
ATOM  38323  HA  TRP B2479      32.668 -14.612 121.023  1.00 18.910          H  
ATOM  38324 1HB  TRP B2479      34.463 -15.603 120.009  1.00 26.540          H  
ATOM  38325 2HB  TRP B2479      35.498 -15.515 121.379  1.00 26.540          H  
ATOM  38326  HD1 TRP B2479      35.563 -17.715 122.774  1.00 26.540          H  
ATOM  38327  HE1 TRP B2479      34.094 -19.828 122.967  1.00 26.540          H  
ATOM  38328  HE3 TRP B2479      31.635 -16.254 119.793  1.00 26.540          H  
ATOM  38329  HZ2 TRP B2479      31.589 -20.716 121.998  1.00 26.540          H  
ATOM  38330  HZ3 TRP B2479      29.745 -17.763 119.499  1.00 26.540          H  
ATOM  38331  HH2 TRP B2479      29.706 -19.963 120.579  1.00 26.540          H  
ATOM  38332  N   PRO B2480      34.001 -14.351 124.098  1.00 15.340          N  
ATOM  38333  CA  PRO B2480      33.600 -14.265 125.488  1.00 15.140          C  
ATOM  38334  C   PRO B2480      32.369 -13.375 125.667  1.00 15.260          C  
ATOM  38335  O   PRO B2480      31.478 -13.730 126.433  1.00 15.450          O  
ATOM  38336  CB  PRO B2480      34.849 -13.665 126.132  1.00 22.710          C  
ATOM  38337  CG  PRO B2480      35.990 -14.195 125.302  1.00 22.710          C  
ATOM  38338  CD  PRO B2480      35.466 -14.243 123.895  1.00 22.710          C  
ATOM  38339  HA  PRO B2480      33.397 -15.272 125.874  1.00 18.170          H  
ATOM  38340 1HB  PRO B2480      34.782 -12.560 126.130  1.00 27.250          H  
ATOM  38341 2HB  PRO B2480      34.917 -13.988 127.164  1.00 27.250          H  
ATOM  38342 1HG  PRO B2480      36.841 -13.512 125.384  1.00 27.250          H  
ATOM  38343 2HG  PRO B2480      36.342 -15.155 125.680  1.00 27.250          H  
ATOM  38344 1HD  PRO B2480      35.746 -13.380 123.365  1.00 27.250          H  
ATOM  38345 2HD  PRO B2480      35.867 -15.141 123.454  1.00 27.250          H  
ATOM  38346  N   TRP B2481      32.253 -12.273 124.894  1.00 15.320          N  
ATOM  38347  CA  TRP B2481      31.072 -11.423 125.008  1.00 15.590          C  
ATOM  38348  C   TRP B2481      29.855 -12.190 124.545  1.00 16.060          C  
ATOM  38349  O   TRP B2481      28.842 -12.222 125.236  1.00 16.270          O  
ATOM  38350  CB  TRP B2481      31.165 -10.147 124.165  1.00 21.720          C  
ATOM  38351  CG  TRP B2481      32.083  -9.071 124.671  1.00 21.720          C  
ATOM  38352  CD1 TRP B2481      32.577  -8.912 125.925  1.00 21.720          C  
ATOM  38353  CD2 TRP B2481      32.602  -7.964 123.900  1.00 21.720          C  
ATOM  38354  NE1 TRP B2481      33.361  -7.792 125.987  1.00 21.720          N  
ATOM  38355  CE2 TRP B2481      33.390  -7.204 124.759  1.00 21.720          C  
ATOM  38356  CE3 TRP B2481      32.457  -7.561 122.571  1.00 21.720          C  
ATOM  38357  CZ2 TRP B2481      34.042  -6.065 124.334  1.00 21.720          C  
ATOM  38358  CZ3 TRP B2481      33.111  -6.423 122.142  1.00 21.720          C  
ATOM  38359  CH2 TRP B2481      33.885  -5.693 123.000  1.00 21.720          C  
ATOM  38360  H   TRP B2481      33.016 -11.974 124.279  1.00 18.380          H  
ATOM  38361  HA  TRP B2481      30.927 -11.154 126.050  1.00 18.710          H  
ATOM  38362 1HB  TRP B2481      31.483 -10.412 123.174  1.00 26.060          H  
ATOM  38363 2HB  TRP B2481      30.176  -9.715 124.070  1.00 26.060          H  
ATOM  38364  HD1 TRP B2481      32.383  -9.562 126.752  1.00 26.060          H  
ATOM  38365  HE1 TRP B2481      33.844  -7.456 126.806  1.00 26.060          H  
ATOM  38366  HE3 TRP B2481      31.840  -8.133 121.883  1.00 26.060          H  
ATOM  38367  HZ2 TRP B2481      34.661  -5.470 125.004  1.00 26.060          H  
ATOM  38368  HZ3 TRP B2481      32.995  -6.121 121.102  1.00 26.060          H  
ATOM  38369  HH2 TRP B2481      34.389  -4.800 122.631  1.00 26.060          H  
ATOM  38370  N   TYR B2482      29.955 -12.867 123.398  1.00 16.280          N  
ATOM  38371  CA  TYR B2482      28.833 -13.632 122.883  1.00 16.710          C  
ATOM  38372  C   TYR B2482      28.337 -14.566 123.963  1.00 16.520          C  
ATOM  38373  O   TYR B2482      27.136 -14.634 124.238  1.00 16.770          O  
ATOM  38374  CB  TYR B2482      29.220 -14.460 121.659  1.00 23.220          C  
ATOM  38375  CG  TYR B2482      28.080 -15.271 121.127  1.00 23.220          C  
ATOM  38376  CD1 TYR B2482      27.198 -14.687 120.250  1.00 23.220          C  
ATOM  38377  CD2 TYR B2482      27.895 -16.590 121.532  1.00 23.220          C  
ATOM  38378  CE1 TYR B2482      26.141 -15.405 119.760  1.00 23.220          C  
ATOM  38379  CE2 TYR B2482      26.831 -17.310 121.042  1.00 23.220          C  
ATOM  38380  CZ  TYR B2482      25.957 -16.716 120.154  1.00 23.220          C  
ATOM  38381  OH  TYR B2482      24.894 -17.415 119.653  1.00 23.220          O  
ATOM  38382  H   TYR B2482      30.813 -12.799 122.843  1.00 19.540          H  
ATOM  38383  HA  TYR B2482      28.027 -12.948 122.623  1.00 20.050          H  
ATOM  38384 1HB  TYR B2482      29.583 -13.802 120.870  1.00 27.870          H  
ATOM  38385 2HB  TYR B2482      30.023 -15.138 121.911  1.00 27.870          H  
ATOM  38386  HD1 TYR B2482      27.343 -13.652 119.942  1.00 27.870          H  
ATOM  38387  HD2 TYR B2482      28.591 -17.049 122.233  1.00 27.870          H  
ATOM  38388  HE1 TYR B2482      25.447 -14.938 119.061  1.00 27.870          H  
ATOM  38389  HE2 TYR B2482      26.678 -18.342 121.352  1.00 27.870          H  
ATOM  38390  HH  TYR B2482      24.434 -16.876 119.003  1.00 27.870          H  
ATOM  38391  N   ILE B2483      29.258 -15.295 124.584  1.00 16.200          N  
ATOM  38392  CA  ILE B2483      28.868 -16.216 125.626  1.00 16.200          C  
ATOM  38393  C   ILE B2483      28.242 -15.537 126.819  1.00 16.230          C  
ATOM  38394  O   ILE B2483      27.193 -15.971 127.285  1.00 16.600          O  
ATOM  38395  CB  ILE B2483      30.065 -17.060 126.099  1.00 22.680          C  
ATOM  38396  CG1 ILE B2483      30.448 -18.012 124.970  1.00 22.680          C  
ATOM  38397  CG2 ILE B2483      29.749 -17.784 127.451  1.00 22.680          C  
ATOM  38398  CD1 ILE B2483      31.734 -18.692 125.146  1.00 22.680          C  
ATOM  38399  H   ILE B2483      30.240 -15.194 124.298  1.00 19.440          H  
ATOM  38400  HA  ILE B2483      28.131 -16.887 125.200  1.00 19.440          H  
ATOM  38401  HB  ILE B2483      30.924 -16.398 126.250  1.00 27.220          H  
ATOM  38402 1HG1 ILE B2483      29.694 -18.759 124.899  1.00 27.220          H  
ATOM  38403 2HG1 ILE B2483      30.484 -17.458 124.028  1.00 27.220          H  
ATOM  38404 1HG2 ILE B2483      30.603 -18.362 127.776  1.00 27.220          H  
ATOM  38405 2HG2 ILE B2483      29.520 -17.067 128.229  1.00 27.220          H  
ATOM  38406 3HG2 ILE B2483      28.914 -18.428 127.325  1.00 27.220          H  
ATOM  38407 1HD1 ILE B2483      31.903 -19.345 124.319  1.00 27.220          H  
ATOM  38408 2HD1 ILE B2483      32.524 -17.945 125.192  1.00 27.220          H  
ATOM  38409 3HD1 ILE B2483      31.726 -19.281 126.045  1.00 27.220          H  
ATOM  38410  N   TRP B2484      28.875 -14.484 127.330  1.00 15.970          N  
ATOM  38411  CA  TRP B2484      28.416 -13.786 128.522  1.00 16.080          C  
ATOM  38412  C   TRP B2484      27.068 -13.095 128.348  1.00 16.650          C  
ATOM  38413  O   TRP B2484      26.282 -13.013 129.295  1.00 17.070          O  
ATOM  38414  CB  TRP B2484      29.466 -12.757 128.925  1.00 22.470          C  
ATOM  38415  CG  TRP B2484      30.787 -13.374 129.366  1.00 22.470          C  
ATOM  38416  CD1 TRP B2484      31.009 -14.626 129.880  1.00 22.470          C  
ATOM  38417  CD2 TRP B2484      32.088 -12.745 129.283  1.00 22.470          C  
ATOM  38418  NE1 TRP B2484      32.350 -14.802 130.129  1.00 22.470          N  
ATOM  38419  CE2 TRP B2484      33.022 -13.663 129.765  1.00 22.470          C  
ATOM  38420  CE3 TRP B2484      32.524 -11.500 128.840  1.00 22.470          C  
ATOM  38421  CZ2 TRP B2484      34.376 -13.368 129.821  1.00 22.470          C  
ATOM  38422  CZ3 TRP B2484      33.875 -11.202 128.888  1.00 22.470          C  
ATOM  38423  CH2 TRP B2484      34.778 -12.108 129.367  1.00 22.470          C  
ATOM  38424  H   TRP B2484      29.743 -14.167 126.889  1.00 19.160          H  
ATOM  38425  HA  TRP B2484      28.320 -14.504 129.321  1.00 19.300          H  
ATOM  38426 1HB  TRP B2484      29.661 -12.105 128.074  1.00 26.960          H  
ATOM  38427 2HB  TRP B2484      29.081 -12.140 129.733  1.00 26.960          H  
ATOM  38428  HD1 TRP B2484      30.248 -15.376 130.070  1.00 26.960          H  
ATOM  38429  HE1 TRP B2484      32.772 -15.634 130.516  1.00 26.960          H  
ATOM  38430  HE3 TRP B2484      31.808 -10.782 128.466  1.00 26.960          H  
ATOM  38431  HZ2 TRP B2484      35.110 -14.081 130.197  1.00 26.960          H  
ATOM  38432  HZ3 TRP B2484      34.200 -10.225 128.535  1.00 26.960          H  
ATOM  38433  HH2 TRP B2484      35.830 -11.842 129.393  1.00 26.960          H  
ATOM  38434  N   LEU B2485      26.814 -12.577 127.155  1.00 16.800          N  
ATOM  38435  CA  LEU B2485      25.595 -11.844 126.864  1.00 17.450          C  
ATOM  38436  C   LEU B2485      24.470 -12.696 126.266  1.00 17.910          C  
ATOM  38437  O   LEU B2485      23.291 -12.384 126.457  1.00 18.360          O  
ATOM  38438  CB  LEU B2485      25.952 -10.723 125.884  1.00 24.170          C  
ATOM  38439  CG  LEU B2485      27.021  -9.686 126.379  1.00 24.170          C  
ATOM  38440  CD1 LEU B2485      27.351  -8.744 125.237  1.00 24.170          C  
ATOM  38441  CD2 LEU B2485      26.507  -8.907 127.594  1.00 24.170          C  
ATOM  38442  H   LEU B2485      27.531 -12.642 126.432  1.00 20.160          H  
ATOM  38443  HA  LEU B2485      25.221 -11.427 127.793  1.00 20.940          H  
ATOM  38444 1HB  LEU B2485      26.343 -11.188 124.977  1.00 29.000          H  
ATOM  38445 2HB  LEU B2485      25.043 -10.183 125.629  1.00 29.000          H  
ATOM  38446  HG  LEU B2485      27.937 -10.215 126.653  1.00 29.000          H  
ATOM  38447 1HD1 LEU B2485      28.112  -8.032 125.558  1.00 29.000          H  
ATOM  38448 2HD1 LEU B2485      27.729  -9.321 124.394  1.00 29.000          H  
ATOM  38449 3HD1 LEU B2485      26.455  -8.205 124.936  1.00 29.000          H  
ATOM  38450 1HD2 LEU B2485      27.268  -8.195 127.911  1.00 29.000          H  
ATOM  38451 2HD2 LEU B2485      25.597  -8.369 127.327  1.00 29.000          H  
ATOM  38452 3HD2 LEU B2485      26.297  -9.584 128.416  1.00 29.000          H  
ATOM  38453  N   GLY B2486      24.815 -13.747 125.519  1.00 17.870          N  
ATOM  38454  CA  GLY B2486      23.837 -14.572 124.833  1.00 18.330          C  
ATOM  38455  C   GLY B2486      23.367 -15.807 125.603  1.00 17.750          C  
ATOM  38456  O   GLY B2486      23.459 -15.900 126.836  1.00 17.550          O  
ATOM  38457  H   GLY B2486      25.793 -13.974 125.351  1.00 21.440          H  
ATOM  38458 1HA  GLY B2486      22.973 -13.956 124.582  1.00 22.000          H  
ATOM  38459 2HA  GLY B2486      24.270 -14.890 123.885  1.00 22.000          H  
ATOM  38460  N   PHE B2487      22.828 -16.757 124.834  1.00 17.570          N  
ATOM  38461  CA  PHE B2487      22.244 -17.973 125.371  1.00 17.110          C  
ATOM  38462  C   PHE B2487      23.218 -18.898 126.086  1.00 16.750          C  
ATOM  38463  O   PHE B2487      22.792 -19.648 126.957  1.00 16.740          O  
ATOM  38464  CB  PHE B2487      21.564 -18.778 124.260  1.00 24.140          C  
ATOM  38465  CG  PHE B2487      22.499 -19.610 123.411  1.00 24.140          C  
ATOM  38466  CD1 PHE B2487      22.738 -20.920 123.777  1.00 24.140          C  
ATOM  38467  CD2 PHE B2487      23.133 -19.120 122.277  1.00 24.140          C  
ATOM  38468  CE1 PHE B2487      23.567 -21.731 123.056  1.00 24.140          C  
ATOM  38469  CE2 PHE B2487      23.972 -19.942 121.547  1.00 24.140          C  
ATOM  38470  CZ  PHE B2487      24.185 -21.243 121.937  1.00 24.140          C  
ATOM  38471  H   PHE B2487      22.805 -16.604 123.835  1.00 21.080          H  
ATOM  38472  HA  PHE B2487      21.478 -17.679 126.090  1.00 20.530          H  
ATOM  38473 1HB  PHE B2487      20.829 -19.450 124.707  1.00 28.970          H  
ATOM  38474 2HB  PHE B2487      21.022 -18.102 123.604  1.00 28.970          H  
ATOM  38475  HD1 PHE B2487      22.247 -21.297 124.656  1.00 28.970          H  
ATOM  38476  HD2 PHE B2487      22.969 -18.093 121.953  1.00 28.970          H  
ATOM  38477  HE1 PHE B2487      23.735 -22.761 123.371  1.00 28.970          H  
ATOM  38478  HE2 PHE B2487      24.467 -19.569 120.658  1.00 28.970          H  
ATOM  38479  HZ  PHE B2487      24.848 -21.882 121.356  1.00 28.970          H  
ATOM  38480  N   ILE B2488      24.515 -18.859 125.777  1.00 16.560          N  
ATOM  38481  CA  ILE B2488      25.371 -19.824 126.438  1.00 16.270          C  
ATOM  38482  C   ILE B2488      25.456 -19.501 127.927  1.00 15.790          C  
ATOM  38483  O   ILE B2488      25.098 -20.348 128.745  1.00 15.760          O  
ATOM  38484  CB  ILE B2488      26.764 -19.852 125.785  1.00 22.890          C  
ATOM  38485  CG1 ILE B2488      26.613 -20.379 124.340  1.00 22.890          C  
ATOM  38486  CG2 ILE B2488      27.701 -20.775 126.596  1.00 22.890          C  
ATOM  38487  CD1 ILE B2488      27.808 -20.194 123.437  1.00 22.890          C  
ATOM  38488  H   ILE B2488      24.876 -18.234 125.071  1.00 19.870          H  
ATOM  38489  HA  ILE B2488      24.926 -20.813 126.330  1.00 19.520          H  
ATOM  38490  HB  ILE B2488      27.162 -18.857 125.743  1.00 27.470          H  
ATOM  38491 1HG1 ILE B2488      26.378 -21.441 124.386  1.00 27.470          H  
ATOM  38492 2HG1 ILE B2488      25.783 -19.864 123.885  1.00 27.470          H  
ATOM  38493 1HG2 ILE B2488      28.684 -20.809 126.141  1.00 27.470          H  
ATOM  38494 2HG2 ILE B2488      27.803 -20.415 127.610  1.00 27.470          H  
ATOM  38495 3HG2 ILE B2488      27.280 -21.781 126.620  1.00 27.470          H  
ATOM  38496 1HD1 ILE B2488      27.571 -20.592 122.449  1.00 27.470          H  
ATOM  38497 2HD1 ILE B2488      28.030 -19.136 123.349  1.00 27.470          H  
ATOM  38498 3HD1 ILE B2488      28.672 -20.716 123.830  1.00 27.470          H  
ATOM  38499  N   ALA B2489      25.870 -18.277 128.305  1.00 15.520          N  
ATOM  38500  CA  ALA B2489      25.894 -17.940 129.726  1.00 15.140          C  
ATOM  38501  C   ALA B2489      24.501 -17.974 130.308  1.00 14.550          C  
ATOM  38502  O   ALA B2489      24.342 -18.326 131.476  1.00 14.480          O  
ATOM  38503  CB  ALA B2489      26.515 -16.597 129.991  1.00 21.350          C  
ATOM  38504  H   ALA B2489      26.179 -17.571 127.631  1.00 18.620          H  
ATOM  38505  HA  ALA B2489      26.484 -18.685 130.238  1.00 18.170          H  
ATOM  38506 1HB  ALA B2489      26.529 -16.404 131.060  1.00 25.620          H  
ATOM  38507 2HB  ALA B2489      27.523 -16.609 129.616  1.00 25.620          H  
ATOM  38508 3HB  ALA B2489      25.935 -15.819 129.490  1.00 25.620          H  
ATOM  38509  N   GLY B2490      23.486 -17.590 129.521  1.00 14.220          N  
ATOM  38510  CA  GLY B2490      22.119 -17.591 130.003  1.00 13.700          C  
ATOM  38511  C   GLY B2490      21.738 -18.975 130.503  1.00 13.730          C  
ATOM  38512  O   GLY B2490      21.311 -19.131 131.652  1.00 13.300          O  
ATOM  38513  H   GLY B2490      23.658 -17.262 128.564  1.00 17.060          H  
ATOM  38514 1HA  GLY B2490      22.009 -16.860 130.803  1.00 16.440          H  
ATOM  38515 2HA  GLY B2490      21.455 -17.294 129.190  1.00 16.440          H  
ATOM  38516  N   LEU B2491      21.897 -19.984 129.645  1.00 14.320          N  
ATOM  38517  CA  LEU B2491      21.559 -21.345 130.008  1.00 14.510          C  
ATOM  38518  C   LEU B2491      22.438 -21.854 131.132  1.00 14.500          C  
ATOM  38519  O   LEU B2491      21.957 -22.565 132.015  1.00 14.940          O  
ATOM  38520  CB  LEU B2491      21.687 -22.283 128.807  1.00 20.240          C  
ATOM  38521  CG  LEU B2491      20.675 -22.080 127.655  1.00 20.240          C  
ATOM  38522  CD1 LEU B2491      21.047 -23.015 126.514  1.00 20.240          C  
ATOM  38523  CD2 LEU B2491      19.270 -22.357 128.124  1.00 20.240          C  
ATOM  38524  H   LEU B2491      22.260 -19.795 128.707  1.00 17.180          H  
ATOM  38525  HA  LEU B2491      20.541 -21.353 130.375  1.00 17.410          H  
ATOM  38526 1HB  LEU B2491      22.689 -22.145 128.385  1.00 24.290          H  
ATOM  38527 2HB  LEU B2491      21.596 -23.311 129.157  1.00 24.290          H  
ATOM  38528  HG  LEU B2491      20.741 -21.057 127.292  1.00 24.290          H  
ATOM  38529 1HD1 LEU B2491      20.354 -22.870 125.685  1.00 24.290          H  
ATOM  38530 2HD1 LEU B2491      22.060 -22.806 126.192  1.00 24.290          H  
ATOM  38531 3HD1 LEU B2491      20.985 -24.047 126.853  1.00 24.290          H  
ATOM  38532 1HD2 LEU B2491      18.589 -22.219 127.302  1.00 24.290          H  
ATOM  38533 2HD2 LEU B2491      19.233 -23.387 128.467  1.00 24.290          H  
ATOM  38534 3HD2 LEU B2491      18.980 -21.694 128.924  1.00 24.290          H  
ATOM  38535  N   ILE B2492      23.706 -21.458 131.171  1.00 14.100          N  
ATOM  38536  CA  ILE B2492      24.538 -21.916 132.271  1.00 14.150          C  
ATOM  38537  C   ILE B2492      23.980 -21.387 133.590  1.00 14.400          C  
ATOM  38538  O   ILE B2492      23.792 -22.145 134.545  1.00 14.660          O  
ATOM  38539  CB  ILE B2492      25.988 -21.419 132.123  1.00 19.790          C  
ATOM  38540  CG1 ILE B2492      26.657 -22.105 130.905  1.00 19.790          C  
ATOM  38541  CG2 ILE B2492      26.755 -21.712 133.439  1.00 19.790          C  
ATOM  38542  CD1 ILE B2492      27.945 -21.462 130.441  1.00 19.790          C  
ATOM  38543  H   ILE B2492      24.098 -20.883 130.415  1.00 16.920          H  
ATOM  38544  HA  ILE B2492      24.531 -23.001 132.287  1.00 16.980          H  
ATOM  38545  HB  ILE B2492      25.991 -20.352 131.935  1.00 23.750          H  
ATOM  38546 1HG1 ILE B2492      26.886 -23.111 131.172  1.00 23.750          H  
ATOM  38547 2HG1 ILE B2492      25.959 -22.129 130.085  1.00 23.750          H  
ATOM  38548 1HG2 ILE B2492      27.775 -21.365 133.354  1.00 23.750          H  
ATOM  38549 2HG2 ILE B2492      26.296 -21.205 134.284  1.00 23.750          H  
ATOM  38550 3HG2 ILE B2492      26.745 -22.782 133.628  1.00 23.750          H  
ATOM  38551 1HD1 ILE B2492      28.335 -22.024 129.597  1.00 23.750          H  
ATOM  38552 2HD1 ILE B2492      27.761 -20.452 130.132  1.00 23.750          H  
ATOM  38553 3HD1 ILE B2492      28.671 -21.459 131.238  1.00 23.750          H  
ATOM  38554  N   ALA B2493      23.699 -20.078 133.624  1.00 14.420          N  
ATOM  38555  CA  ALA B2493      23.191 -19.380 134.796  1.00 14.840          C  
ATOM  38556  C   ALA B2493      21.864 -19.935 135.291  1.00 15.260          C  
ATOM  38557  O   ALA B2493      21.578 -19.878 136.489  1.00 15.600          O  
ATOM  38558  CB  ALA B2493      23.026 -17.908 134.479  1.00 20.610          C  
ATOM  38559  H   ALA B2493      23.873 -19.521 132.783  1.00 17.300          H  
ATOM  38560  HA  ALA B2493      23.923 -19.495 135.594  1.00 17.810          H  
ATOM  38561 1HB  ALA B2493      22.682 -17.379 135.364  1.00 24.730          H  
ATOM  38562 2HB  ALA B2493      23.983 -17.500 134.153  1.00 24.730          H  
ATOM  38563 3HB  ALA B2493      22.295 -17.796 133.678  1.00 24.730          H  
ATOM  38564  N   ILE B2494      21.024 -20.405 134.371  1.00 15.320          N  
ATOM  38565  CA  ILE B2494      19.727 -20.937 134.734  1.00 15.870          C  
ATOM  38566  C   ILE B2494      19.680 -22.462 134.850  1.00 16.040          C  
ATOM  38567  O   ILE B2494      19.274 -22.989 135.888  1.00 16.590          O  
ATOM  38568  CB  ILE B2494      18.681 -20.483 133.693  1.00 22.000          C  
ATOM  38569  CG1 ILE B2494      18.592 -18.936 133.722  1.00 22.000          C  
ATOM  38570  CG2 ILE B2494      17.296 -21.143 133.983  1.00 22.000          C  
ATOM  38571  CD1 ILE B2494      17.823 -18.330 132.571  1.00 22.000          C  
ATOM  38572  H   ILE B2494      21.279 -20.324 133.380  1.00 18.380          H  
ATOM  38573  HA  ILE B2494      19.454 -20.519 135.701  1.00 19.040          H  
ATOM  38574  HB  ILE B2494      19.023 -20.767 132.696  1.00 26.400          H  
ATOM  38575 1HG1 ILE B2494      18.125 -18.629 134.654  1.00 26.400          H  
ATOM  38576 2HG1 ILE B2494      19.601 -18.527 133.691  1.00 26.400          H  
ATOM  38577 1HG2 ILE B2494      16.568 -20.825 133.247  1.00 26.400          H  
ATOM  38578 2HG2 ILE B2494      17.368 -22.227 133.942  1.00 26.400          H  
ATOM  38579 3HG2 ILE B2494      16.956 -20.848 134.977  1.00 26.400          H  
ATOM  38580 1HD1 ILE B2494      17.828 -17.246 132.672  1.00 26.400          H  
ATOM  38581 2HD1 ILE B2494      18.306 -18.608 131.631  1.00 26.400          H  
ATOM  38582 3HD1 ILE B2494      16.799 -18.678 132.568  1.00 26.400          H  
ATOM  38583  N   VAL B2495      20.052 -23.169 133.789  1.00 15.660          N  
ATOM  38584  CA  VAL B2495      19.875 -24.604 133.711  1.00 15.920          C  
ATOM  38585  C   VAL B2495      20.973 -25.368 134.410  1.00 16.210          C  
ATOM  38586  O   VAL B2495      20.685 -26.251 135.218  1.00 16.520          O  
ATOM  38587  CB  VAL B2495      19.807 -25.020 132.234  1.00 22.180          C  
ATOM  38588  CG1 VAL B2495      19.719 -26.558 132.096  1.00 22.180          C  
ATOM  38589  CG2 VAL B2495      18.628 -24.304 131.590  1.00 22.180          C  
ATOM  38590  H   VAL B2495      20.472 -22.700 132.997  1.00 18.790          H  
ATOM  38591  HA  VAL B2495      18.925 -24.855 134.183  1.00 19.100          H  
ATOM  38592  HB  VAL B2495      20.720 -24.713 131.734  1.00 26.620          H  
ATOM  38593 1HG1 VAL B2495      19.681 -26.824 131.041  1.00 26.620          H  
ATOM  38594 2HG1 VAL B2495      20.585 -27.030 132.547  1.00 26.620          H  
ATOM  38595 3HG1 VAL B2495      18.817 -26.917 132.588  1.00 26.620          H  
ATOM  38596 1HG2 VAL B2495      18.594 -24.562 130.552  1.00 26.620          H  
ATOM  38597 2HG2 VAL B2495      17.704 -24.608 132.075  1.00 26.620          H  
ATOM  38598 3HG2 VAL B2495      18.750 -23.227 131.685  1.00 26.620          H  
ATOM  38599  N   MET B2496      22.231 -25.077 134.084  1.00 16.210          N  
ATOM  38600  CA  MET B2496      23.292 -25.843 134.736  1.00 16.610          C  
ATOM  38601  C   MET B2496      23.265 -25.574 136.230  1.00 16.510          C  
ATOM  38602  O   MET B2496      23.355 -26.503 137.039  1.00 16.920          O  
ATOM  38603  CB  MET B2496      24.658 -25.564 134.141  1.00 23.090          C  
ATOM  38604  CG  MET B2496      24.821 -26.093 132.725  1.00 23.090          C  
ATOM  38605  SD  MET B2496      26.435 -25.746 132.070  1.00 23.090          S  
ATOM  38606  CE  MET B2496      26.279 -26.192 130.350  1.00 23.090          C  
ATOM  38607  H   MET B2496      22.399 -24.325 133.407  1.00 19.450          H  
ATOM  38608  HA  MET B2496      23.084 -26.903 134.597  1.00 19.930          H  
ATOM  38609 1HB  MET B2496      24.840 -24.495 134.140  1.00 27.710          H  
ATOM  38610 2HB  MET B2496      25.427 -26.022 134.764  1.00 27.710          H  
ATOM  38611 1HG  MET B2496      24.664 -27.172 132.719  1.00 27.710          H  
ATOM  38612 2HG  MET B2496      24.073 -25.634 132.078  1.00 27.710          H  
ATOM  38613 1HE  MET B2496      27.226 -26.010 129.840  1.00 27.710          H  
ATOM  38614 2HE  MET B2496      26.020 -27.251 130.268  1.00 27.710          H  
ATOM  38615 3HE  MET B2496      25.496 -25.588 129.885  1.00 27.710          H  
ATOM  38616  N   VAL B2497      23.075 -24.305 136.593  1.00 16.010          N  
ATOM  38617  CA  VAL B2497      22.989 -23.939 137.994  1.00 15.970          C  
ATOM  38618  C   VAL B2497      21.801 -24.601 138.675  1.00 15.630          C  
ATOM  38619  O   VAL B2497      21.979 -25.142 139.763  1.00 15.660          O  
ATOM  38620  CB  VAL B2497      22.919 -22.417 138.178  1.00 22.370          C  
ATOM  38621  CG1 VAL B2497      22.596 -22.065 139.632  1.00 22.370          C  
ATOM  38622  CG2 VAL B2497      24.268 -21.805 137.806  1.00 22.370          C  
ATOM  38623  H   VAL B2497      23.062 -23.594 135.857  1.00 19.210          H  
ATOM  38624  HA  VAL B2497      23.896 -24.285 138.485  1.00 19.160          H  
ATOM  38625  HB  VAL B2497      22.136 -22.017 137.542  1.00 26.850          H  
ATOM  38626 1HG1 VAL B2497      22.557 -20.982 139.738  1.00 26.850          H  
ATOM  38627 2HG1 VAL B2497      21.636 -22.478 139.913  1.00 26.850          H  
ATOM  38628 3HG1 VAL B2497      23.369 -22.466 140.288  1.00 26.850          H  
ATOM  38629 1HG2 VAL B2497      24.216 -20.724 137.925  1.00 26.850          H  
ATOM  38630 2HG2 VAL B2497      25.040 -22.209 138.457  1.00 26.850          H  
ATOM  38631 3HG2 VAL B2497      24.511 -22.039 136.789  1.00 26.850          H  
ATOM  38632  N   THR B2498      20.601 -24.597 138.070  1.00 15.430          N  
ATOM  38633  CA  THR B2498      19.478 -25.238 138.739  1.00 15.240          C  
ATOM  38634  C   THR B2498      19.761 -26.704 138.971  1.00 15.240          C  
ATOM  38635  O   THR B2498      19.480 -27.212 140.064  1.00 15.380          O  
ATOM  38636  CB  THR B2498      18.152 -25.082 137.963  1.00 21.410          C  
ATOM  38637  OG1 THR B2498      17.803 -23.695 137.900  1.00 21.410          O  
ATOM  38638  CG2 THR B2498      17.029 -25.850 138.679  1.00 21.410          C  
ATOM  38639  H   THR B2498      20.437 -24.129 137.178  1.00 18.520          H  
ATOM  38640  HA  THR B2498      19.344 -24.765 139.706  1.00 18.290          H  
ATOM  38641  HB  THR B2498      18.274 -25.462 136.947  1.00 25.690          H  
ATOM  38642  HG1 THR B2498      18.419 -23.243 137.292  1.00 25.690          H  
ATOM  38643 1HG2 THR B2498      16.100 -25.718 138.127  1.00 25.690          H  
ATOM  38644 2HG2 THR B2498      17.263 -26.910 138.722  1.00 25.690          H  
ATOM  38645 3HG2 THR B2498      16.910 -25.463 139.689  1.00 25.690          H  
ATOM  38646  N   ILE B2499      20.321 -27.395 137.978  1.00 15.170          N  
ATOM  38647  CA  ILE B2499      20.596 -28.807 138.145  1.00 15.290          C  
ATOM  38648  C   ILE B2499      21.579 -29.032 139.280  1.00 15.230          C  
ATOM  38649  O   ILE B2499      21.350 -29.916 140.112  1.00 15.390          O  
ATOM  38650  CB  ILE B2499      21.142 -29.433 136.846  1.00 21.360          C  
ATOM  38651  CG1 ILE B2499      20.009 -29.441 135.780  1.00 21.360          C  
ATOM  38652  CG2 ILE B2499      21.686 -30.873 137.130  1.00 21.360          C  
ATOM  38653  CD1 ILE B2499      20.471 -29.730 134.368  1.00 21.360          C  
ATOM  38654  H   ILE B2499      20.528 -26.932 137.084  1.00 18.200          H  
ATOM  38655  HA  ILE B2499      19.665 -29.309 138.397  1.00 18.350          H  
ATOM  38656  HB  ILE B2499      21.949 -28.805 136.457  1.00 25.630          H  
ATOM  38657 1HG1 ILE B2499      19.271 -30.188 136.062  1.00 25.630          H  
ATOM  38658 2HG1 ILE B2499      19.526 -28.465 135.779  1.00 25.630          H  
ATOM  38659 1HG2 ILE B2499      22.074 -31.309 136.218  1.00 25.630          H  
ATOM  38660 2HG2 ILE B2499      22.492 -30.842 137.863  1.00 25.630          H  
ATOM  38661 3HG2 ILE B2499      20.878 -31.498 137.514  1.00 25.630          H  
ATOM  38662 1HD1 ILE B2499      19.612 -29.703 133.698  1.00 25.630          H  
ATOM  38663 2HD1 ILE B2499      21.191 -28.968 134.066  1.00 25.630          H  
ATOM  38664 3HD1 ILE B2499      20.934 -30.708 134.310  1.00 25.630          H  
ATOM  38665  N   MET B2500      22.681 -28.277 139.330  1.00 15.100          N  
ATOM  38666  CA  MET B2500      23.602 -28.494 140.432  1.00 15.110          C  
ATOM  38667  C   MET B2500      23.044 -28.083 141.784  1.00 14.720          C  
ATOM  38668  O   MET B2500      23.357 -28.732 142.781  1.00 14.860          O  
ATOM  38669  CB  MET B2500      24.956 -27.860 140.176  1.00 21.150          C  
ATOM  38670  CG  MET B2500      25.792 -28.594 139.132  1.00 21.150          C  
ATOM  38671  SD  MET B2500      26.021 -30.392 139.538  1.00 21.150          S  
ATOM  38672  CE  MET B2500      26.876 -30.362 141.129  1.00 21.150          C  
ATOM  38673  H   MET B2500      22.858 -27.565 138.612  1.00 18.120          H  
ATOM  38674  HA  MET B2500      23.770 -29.562 140.493  1.00 18.130          H  
ATOM  38675 1HB  MET B2500      24.797 -26.842 139.806  1.00 25.380          H  
ATOM  38676 2HB  MET B2500      25.517 -27.784 141.095  1.00 25.380          H  
ATOM  38677 1HG  MET B2500      25.291 -28.518 138.164  1.00 25.380          H  
ATOM  38678 2HG  MET B2500      26.773 -28.129 139.047  1.00 25.380          H  
ATOM  38679 1HE  MET B2500      27.082 -31.377 141.453  1.00 25.380          H  
ATOM  38680 2HE  MET B2500      27.816 -29.824 141.028  1.00 25.380          H  
ATOM  38681 3HE  MET B2500      26.255 -29.873 141.879  1.00 25.380          H  
ATOM  38682  N   LEU B2501      22.213 -27.042 141.855  1.00 14.270          N  
ATOM  38683  CA  LEU B2501      21.641 -26.694 143.145  1.00 13.960          C  
ATOM  38684  C   LEU B2501      20.743 -27.826 143.612  1.00 13.750          C  
ATOM  38685  O   LEU B2501      20.738 -28.175 144.802  1.00 13.760          O  
ATOM  38686  CB  LEU B2501      20.825 -25.397 143.065  1.00 19.670          C  
ATOM  38687  CG  LEU B2501      21.603 -24.070 142.838  1.00 19.670          C  
ATOM  38688  CD1 LEU B2501      20.591 -22.967 142.583  1.00 19.670          C  
ATOM  38689  CD2 LEU B2501      22.470 -23.729 144.048  1.00 19.670          C  
ATOM  38690  H   LEU B2501      22.015 -26.474 141.027  1.00 17.120          H  
ATOM  38691  HA  LEU B2501      22.438 -26.584 143.866  1.00 16.750          H  
ATOM  38692 1HB  LEU B2501      20.124 -25.501 142.232  1.00 23.600          H  
ATOM  38693 2HB  LEU B2501      20.248 -25.297 143.982  1.00 23.600          H  
ATOM  38694  HG  LEU B2501      22.238 -24.163 141.969  1.00 23.600          H  
ATOM  38695 1HD1 LEU B2501      21.114 -22.028 142.406  1.00 23.600          H  
ATOM  38696 2HD1 LEU B2501      19.993 -23.220 141.708  1.00 23.600          H  
ATOM  38697 3HD1 LEU B2501      19.940 -22.859 143.449  1.00 23.600          H  
ATOM  38698 1HD2 LEU B2501      22.991 -22.793 143.858  1.00 23.600          H  
ATOM  38699 2HD2 LEU B2501      21.841 -23.622 144.932  1.00 23.600          H  
ATOM  38700 3HD2 LEU B2501      23.199 -24.507 144.220  1.00 23.600          H  
ATOM  38701  N   CYS B2502      19.988 -28.415 142.671  1.00 13.710          N  
ATOM  38702  CA  CYS B2502      19.094 -29.514 142.987  1.00 13.600          C  
ATOM  38703  C   CYS B2502      19.907 -30.713 143.438  1.00 13.830          C  
ATOM  38704  O   CYS B2502      19.549 -31.379 144.415  1.00 13.610          O  
ATOM  38705  CB  CYS B2502      18.258 -29.897 141.768  1.00 19.080          C  
ATOM  38706  SG  CYS B2502      17.047 -28.647 141.282  1.00 19.080          S  
ATOM  38707  H   CYS B2502      20.007 -28.048 141.715  1.00 16.450          H  
ATOM  38708  HA  CYS B2502      18.429 -29.207 143.792  1.00 16.320          H  
ATOM  38709 1HB  CYS B2502      18.913 -30.076 140.917  1.00 22.900          H  
ATOM  38710 2HB  CYS B2502      17.725 -30.822 141.972  1.00 22.900          H  
ATOM  38711  HG  CYS B2502      17.970 -27.793 140.764  1.00 22.900          H  
ATOM  38712  N   CYS B2503      21.032 -30.960 142.760  1.00 14.470          N  
ATOM  38713  CA  CYS B2503      21.895 -32.066 143.126  1.00 14.870          C  
ATOM  38714  C   CYS B2503      22.431 -31.934 144.529  1.00 15.080          C  
ATOM  38715  O   CYS B2503      22.398 -32.893 145.304  1.00 15.210          O  
ATOM  38716  CB  CYS B2503      23.089 -32.174 142.195  1.00 20.660          C  
ATOM  38717  SG  CYS B2503      24.232 -33.476 142.675  1.00 20.660          S  
ATOM  38718  H   CYS B2503      21.258 -30.405 141.939  1.00 17.360          H  
ATOM  38719  HA  CYS B2503      21.311 -32.970 143.056  1.00 17.840          H  
ATOM  38720 1HB  CYS B2503      22.749 -32.366 141.178  1.00 24.790          H  
ATOM  38721 2HB  CYS B2503      23.634 -31.235 142.188  1.00 24.790          H  
ATOM  38722  N   MET B2504      22.961 -30.762 144.843  1.00 15.230          N  
ATOM  38723  CA  MET B2504      23.542 -30.530 146.138  1.00 15.640          C  
ATOM  38724  C   MET B2504      22.482 -30.625 147.218  1.00 14.940          C  
ATOM  38725  O   MET B2504      22.735 -31.153 148.296  1.00 15.450          O  
ATOM  38726  CB  MET B2504      24.248 -29.187 146.113  1.00 21.730          C  
ATOM  38727  CG  MET B2504      25.524 -29.207 145.245  1.00 21.730          C  
ATOM  38728  SD  MET B2504      26.504 -27.711 145.342  1.00 21.730          S  
ATOM  38729  CE  MET B2504      25.523 -26.602 144.325  1.00 21.730          C  
ATOM  38730  H   MET B2504      22.981 -30.019 144.138  1.00 18.280          H  
ATOM  38731  HA  MET B2504      24.277 -31.306 146.322  1.00 18.770          H  
ATOM  38732 1HB  MET B2504      23.565 -28.450 145.695  1.00 26.080          H  
ATOM  38733 2HB  MET B2504      24.493 -28.876 147.124  1.00 26.080          H  
ATOM  38734 1HG  MET B2504      26.148 -30.048 145.534  1.00 26.080          H  
ATOM  38735 2HG  MET B2504      25.248 -29.364 144.210  1.00 26.080          H  
ATOM  38736 1HE  MET B2504      26.007 -25.627 144.274  1.00 26.080          H  
ATOM  38737 2HE  MET B2504      25.428 -27.012 143.326  1.00 26.080          H  
ATOM  38738 3HE  MET B2504      24.544 -26.489 144.762  1.00 26.080          H  
ATOM  38739  N   THR B2505      21.271 -30.163 146.916  1.00 13.880          N  
ATOM  38740  CA  THR B2505      20.169 -30.223 147.859  1.00 13.270          C  
ATOM  38741  C   THR B2505      19.785 -31.672 148.177  1.00 12.930          C  
ATOM  38742  O   THR B2505      19.611 -32.025 149.347  1.00 12.840          O  
ATOM  38743  CB  THR B2505      18.933 -29.472 147.307  1.00 18.820          C  
ATOM  38744  OG1 THR B2505      19.268 -28.090 147.092  1.00 18.820          O  
ATOM  38745  CG2 THR B2505      17.774 -29.549 148.302  1.00 18.820          C  
ATOM  38746  H   THR B2505      21.118 -29.694 146.021  1.00 16.660          H  
ATOM  38747  HA  THR B2505      20.483 -29.743 148.784  1.00 15.920          H  
ATOM  38748  HB  THR B2505      18.629 -29.915 146.362  1.00 22.590          H  
ATOM  38749  HG1 THR B2505      19.889 -28.024 146.333  1.00 22.590          H  
ATOM  38750 1HG2 THR B2505      16.921 -29.010 147.897  1.00 22.590          H  
ATOM  38751 2HG2 THR B2505      17.491 -30.587 148.474  1.00 22.590          H  
ATOM  38752 3HG2 THR B2505      18.077 -29.097 149.245  1.00 22.590          H  
ATOM  38753  N   SER B2506      19.654 -32.513 147.139  1.00 12.850          N  
ATOM  38754  CA  SER B2506      19.255 -33.907 147.330  1.00 12.550          C  
ATOM  38755  C   SER B2506      20.394 -34.834 147.775  1.00 13.500          C  
ATOM  38756  O   SER B2506      20.144 -35.848 148.431  1.00 14.140          O  
ATOM  38757  CB  SER B2506      18.626 -34.451 146.056  1.00 17.690          C  
ATOM  38758  OG  SER B2506      17.406 -33.817 145.766  1.00 17.690          O  
ATOM  38759  H   SER B2506      19.770 -32.149 146.188  1.00 15.420          H  
ATOM  38760  HA  SER B2506      18.494 -33.925 148.110  1.00 15.060          H  
ATOM  38761 1HB  SER B2506      19.320 -34.301 145.225  1.00 21.230          H  
ATOM  38762 2HB  SER B2506      18.465 -35.515 146.160  1.00 21.230          H  
ATOM  38763  HG  SER B2506      17.064 -34.243 144.975  1.00 21.230          H  
ATOM  38764  N   CYS B2507      21.635 -34.524 147.380  1.00 13.670          N  
ATOM  38765  CA  CYS B2507      22.844 -35.288 147.716  1.00 14.660          C  
ATOM  38766  C   CYS B2507      22.816 -36.768 147.296  1.00 14.670          C  
ATOM  38767  O   CYS B2507      23.479 -37.595 147.917  1.00 15.290          O  
ATOM  38768  CB  CYS B2507      23.054 -35.272 149.233  1.00 20.130          C  
ATOM  38769  SG  CYS B2507      23.184 -33.639 149.963  1.00 20.130          S  
ATOM  38770  H   CYS B2507      21.770 -33.702 146.791  1.00 16.400          H  
ATOM  38771  HA  CYS B2507      23.691 -34.800 147.232  1.00 17.590          H  
ATOM  38772 1HB  CYS B2507      22.235 -35.789 149.720  1.00 24.150          H  
ATOM  38773 2HB  CYS B2507      23.967 -35.814 149.476  1.00 24.150          H  
ATOM  38774  HG  CYS B2507      22.424 -32.976 149.068  1.00 24.150          H  
ATOM  38775  N   CYS B2508      21.994 -37.120 146.308  1.00 14.110          N  
ATOM  38776  CA  CYS B2508      21.868 -38.480 145.803  1.00 14.130          C  
ATOM  38777  C   CYS B2508      21.509 -38.368 144.349  1.00 14.320          C  
ATOM  38778  O   CYS B2508      21.910 -39.183 143.502  1.00 15.050          O  
ATOM  38779  CB  CYS B2508      20.821 -39.224 146.622  1.00 19.770          C  
ATOM  38780  SG  CYS B2508      19.196 -38.435 146.601  1.00 19.770          S  
ATOM  38781  H   CYS B2508      21.472 -36.405 145.825  1.00 16.930          H  
ATOM  38782  HA  CYS B2508      22.826 -38.991 145.898  1.00 16.960          H  
ATOM  38783 1HB  CYS B2508      20.711 -40.236 146.237  1.00 23.730          H  
ATOM  38784 2HB  CYS B2508      21.151 -39.296 147.660  1.00 23.730          H  
ATOM  38785  HG  CYS B2508      19.540 -37.425 147.457  1.00 23.730          H  
ATOM  38786  N   SER B2509      20.681 -37.342 144.129  1.00 13.650          N  
ATOM  38787  CA  SER B2509      20.256 -36.804 142.844  1.00 13.900          C  
ATOM  38788  C   SER B2509      20.080 -37.850 141.774  1.00 14.370          C  
ATOM  38789  O   SER B2509      19.092 -38.583 141.725  1.00 14.350          O  
ATOM  38790  CB  SER B2509      21.218 -35.736 142.423  1.00 19.360          C  
ATOM  38791  OG  SER B2509      20.811 -35.119 141.240  1.00 19.360          O  
ATOM  38792  H   SER B2509      20.383 -36.851 144.961  1.00 16.380          H  
ATOM  38793  HA  SER B2509      19.287 -36.326 142.991  1.00 16.680          H  
ATOM  38794 1HB  SER B2509      21.266 -35.035 143.219  1.00 23.230          H  
ATOM  38795 2HB  SER B2509      22.191 -36.119 142.317  1.00 23.230          H  
ATOM  38796  HG  SER B2509      21.467 -34.439 141.049  1.00 23.230          H  
ATOM  38797  N   CYS B2510      21.072 -37.890 140.900  1.00 14.910          N  
ATOM  38798  CA  CYS B2510      21.148 -38.830 139.823  1.00 15.560          C  
ATOM  38799  C   CYS B2510      22.612 -39.103 139.589  1.00 16.680          C  
ATOM  38800  O   CYS B2510      23.140 -38.893 138.493  1.00 17.170          O  
ATOM  38801  CB  CYS B2510      20.548 -38.245 138.552  1.00 21.520          C  
ATOM  38802  SG  CYS B2510      21.427 -36.767 137.973  1.00 21.520          S  
ATOM  38803  H   CYS B2510      21.826 -37.234 141.010  1.00 17.890          H  
ATOM  38804  HA  CYS B2510      20.641 -39.754 140.102  1.00 18.670          H  
ATOM  38805 1HB  CYS B2510      20.575 -38.989 137.760  1.00 25.830          H  
ATOM  38806 2HB  CYS B2510      19.505 -37.977 138.727  1.00 25.830          H  
ATOM  38807  HG  CYS B2510      22.636 -37.372 137.898  1.00 25.830          H  
ATOM  38808  N   LEU B2511      23.242 -39.668 140.613  1.00 17.140          N  
ATOM  38809  CA  LEU B2511      24.666 -39.940 140.565  1.00 18.260          C  
ATOM  38810  C   LEU B2511      24.925 -41.326 140.006  1.00 18.690          C  
ATOM  38811  O   LEU B2511      24.816 -42.338 140.698  1.00 18.750          O  
ATOM  38812  CB  LEU B2511      25.288 -39.765 141.973  1.00 25.120          C  
ATOM  38813  CG  LEU B2511      25.666 -38.284 142.426  1.00 25.120          C  
ATOM  38814  CD1 LEU B2511      24.499 -37.387 142.482  1.00 25.120          C  
ATOM  38815  CD2 LEU B2511      26.281 -38.304 143.822  1.00 25.120          C  
ATOM  38816  H   LEU B2511      22.729 -39.806 141.492  1.00 20.570          H  
ATOM  38817  HA  LEU B2511      25.124 -39.232 139.908  1.00 21.910          H  
ATOM  38818 1HB  LEU B2511      24.595 -40.172 142.712  1.00 30.140          H  
ATOM  38819 2HB  LEU B2511      26.205 -40.341 142.003  1.00 30.140          H  
ATOM  38820  HG  LEU B2511      26.357 -37.880 141.705  1.00 30.140          H  
ATOM  38821 1HD1 LEU B2511      24.829 -36.397 142.782  1.00 30.140          H  
ATOM  38822 2HD1 LEU B2511      24.031 -37.325 141.535  1.00 30.140          H  
ATOM  38823 3HD1 LEU B2511      23.823 -37.758 143.192  1.00 30.140          H  
ATOM  38824 1HD2 LEU B2511      26.554 -37.285 144.113  1.00 30.140          H  
ATOM  38825 2HD2 LEU B2511      25.562 -38.704 144.538  1.00 30.140          H  
ATOM  38826 3HD2 LEU B2511      27.161 -38.918 143.822  1.00 30.140          H  
ATOM  38827  N   LYS B2512      25.282 -41.346 138.715  1.00 19.110          N  
ATOM  38828  CA  LYS B2512      25.483 -42.563 137.924  1.00 19.640          C  
ATOM  38829  C   LYS B2512      26.948 -43.000 137.843  1.00 20.510          C  
ATOM  38830  O   LYS B2512      27.275 -44.018 137.234  1.00 21.030          O  
ATOM  38831  CB  LYS B2512      24.940 -42.330 136.520  1.00 27.280          C  
ATOM  38832  CG  LYS B2512      23.440 -42.089 136.466  1.00 27.280          C  
ATOM  38833  CD  LYS B2512      22.973 -41.857 135.038  1.00 27.280          C  
ATOM  38834  CE  LYS B2512      21.474 -41.594 134.976  1.00 27.280          C  
ATOM  38835  NZ  LYS B2512      21.010 -41.341 133.578  1.00 27.280          N  
ATOM  38836  H   LYS B2512      25.365 -40.451 138.238  1.00 22.930          H  
ATOM  38837  HA  LYS B2512      24.921 -43.372 138.393  1.00 23.570          H  
ATOM  38838 1HB  LYS B2512      25.421 -41.454 136.097  1.00 32.740          H  
ATOM  38839 2HB  LYS B2512      25.180 -43.182 135.884  1.00 32.740          H  
ATOM  38840 1HG  LYS B2512      22.920 -42.951 136.884  1.00 32.740          H  
ATOM  38841 2HG  LYS B2512      23.192 -41.213 137.070  1.00 32.740          H  
ATOM  38842 1HD  LYS B2512      23.502 -40.997 134.621  1.00 32.740          H  
ATOM  38843 2HD  LYS B2512      23.207 -42.733 134.433  1.00 32.740          H  
ATOM  38844 1HE  LYS B2512      20.944 -42.457 135.375  1.00 32.740          H  
ATOM  38845 2HE  LYS B2512      21.240 -40.721 135.590  1.00 32.740          H  
ATOM  38846 1HZ  LYS B2512      20.014 -41.171 133.578  1.00 32.740          H  
ATOM  38847 2HZ  LYS B2512      21.488 -40.534 133.202  1.00 32.740          H  
ATOM  38848 3HZ  LYS B2512      21.212 -42.148 133.004  1.00 32.740          H  
ATOM  38849  N   GLY B2513      27.831 -42.171 138.397  1.00 20.710          N  
ATOM  38850  CA  GLY B2513      29.284 -42.390 138.383  1.00 21.550          C  
ATOM  38851  C   GLY B2513      29.962 -41.768 137.162  1.00 21.310          C  
ATOM  38852  O   GLY B2513      31.188 -41.742 137.049  1.00 21.650          O  
ATOM  38853  H   GLY B2513      27.465 -41.368 138.890  1.00 24.850          H  
ATOM  38854 1HA  GLY B2513      29.713 -41.953 139.286  1.00 25.860          H  
ATOM  38855 2HA  GLY B2513      29.493 -43.459 138.423  1.00 25.860          H  
ATOM  38856  N   CYS B2514      29.147 -41.274 136.241  1.00 20.810          N  
ATOM  38857  CA  CYS B2514      29.598 -40.643 135.016  1.00 20.660          C  
ATOM  38858  C   CYS B2514      29.240 -39.165 135.002  1.00 20.180          C  
ATOM  38859  O   CYS B2514      29.461 -38.479 134.006  1.00 20.230          O  
ATOM  38860  CB  CYS B2514      28.943 -41.304 133.811  1.00 28.980          C  
ATOM  38861  SG  CYS B2514      27.171 -40.981 133.704  1.00 28.980          S  
ATOM  38862  H   CYS B2514      28.156 -41.353 136.400  1.00 24.970          H  
ATOM  38863  HA  CYS B2514      30.681 -40.747 134.942  1.00 24.790          H  
ATOM  38864 1HB  CYS B2514      29.412 -40.950 132.894  1.00 34.780          H  
ATOM  38865 2HB  CYS B2514      29.087 -42.382 133.867  1.00 34.780          H  
ATOM  38866  HG  CYS B2514      27.305 -39.695 133.355  1.00 34.780          H  
ATOM  38867  N   CYS B2515      28.581 -38.695 136.057  1.00 19.790          N  
ATOM  38868  CA  CYS B2515      28.109 -37.318 136.081  1.00 18.970          C  
ATOM  38869  C   CYS B2515      28.990 -36.437 136.951  1.00 18.540          C  
ATOM  38870  O   CYS B2515      29.548 -36.877 137.960  1.00 18.370          O  
ATOM  38871  CB  CYS B2515      26.692 -37.237 136.632  1.00 26.890          C  
ATOM  38872  SG  CYS B2515      26.621 -37.549 138.393  1.00 26.890          S  
ATOM  38873  H   CYS B2515      28.451 -39.287 136.861  1.00 23.750          H  
ATOM  38874  HA  CYS B2515      28.119 -36.927 135.063  1.00 22.760          H  
ATOM  38875 1HB  CYS B2515      26.274 -36.251 136.438  1.00 32.260          H  
ATOM  38876 2HB  CYS B2515      26.060 -37.970 136.130  1.00 32.260          H  
ATOM  38877  N   SER B2516      28.964 -35.139 136.648  1.00 18.380          N  
ATOM  38878  CA  SER B2516      29.639 -34.104 137.428  1.00 18.020          C  
ATOM  38879  C   SER B2516      28.967 -33.926 138.779  1.00 17.160          C  
ATOM  38880  O   SER B2516      29.550 -33.407 139.736  1.00 17.070          O  
ATOM  38881  CB  SER B2516      29.606 -32.800 136.655  1.00 25.370          C  
ATOM  38882  OG  SER B2516      28.287 -32.331 136.532  1.00 25.370          O  
ATOM  38883  H   SER B2516      28.485 -34.845 135.805  1.00 22.060          H  
ATOM  38884  HA  SER B2516      30.675 -34.404 137.590  1.00 21.620          H  
ATOM  38885 1HB  SER B2516      30.214 -32.055 137.168  1.00 30.450          H  
ATOM  38886 2HB  SER B2516      30.037 -32.950 135.662  1.00 30.450          H  
ATOM  38887  HG  SER B2516      28.329 -31.531 135.986  1.00 30.450          H  
ATOM  38888  N   CYS B2517      27.761 -34.451 138.861  1.00 16.660          N  
ATOM  38889  CA  CYS B2517      26.896 -34.393 140.005  1.00 15.820          C  
ATOM  38890  C   CYS B2517      27.456 -35.228 141.164  1.00 16.310          C  
ATOM  38891  O   CYS B2517      27.028 -35.093 142.306  1.00 16.420          O  
ATOM  38892  CB  CYS B2517      25.475 -34.765 139.549  1.00 22.480          C  
ATOM  38893  SG  CYS B2517      25.042 -36.466 139.088  1.00 22.480          S  
ATOM  38894  H   CYS B2517      27.410 -34.891 138.025  1.00 19.990          H  
ATOM  38895  HA  CYS B2517      26.847 -33.361 140.340  1.00 18.980          H  
ATOM  38896 1HB  CYS B2517      24.789 -34.486 140.277  1.00 26.980          H  
ATOM  38897 2HB  CYS B2517      25.242 -34.145 138.689  1.00 26.980          H  
ATOM  38898  N   GLY B2518      28.500 -36.030 140.904  1.00 16.710          N  
ATOM  38899  CA  GLY B2518      29.164 -36.805 141.948  1.00 17.260          C  
ATOM  38900  C   GLY B2518      29.760 -35.879 143.013  1.00 17.790          C  
ATOM  38901  O   GLY B2518      29.949 -36.273 144.170  1.00 17.850          O  
ATOM  38902  H   GLY B2518      28.865 -36.117 139.948  1.00 20.050          H  
ATOM  38903 1HA  GLY B2518      28.471 -37.497 142.402  1.00 20.710          H  
ATOM  38904 2HA  GLY B2518      29.955 -37.409 141.499  1.00 20.710          H  
ATOM  38905  N   SER B2519      29.992 -34.607 142.657  1.00 18.230          N  
ATOM  38906  CA  SER B2519      30.568 -33.628 143.569  1.00 18.840          C  
ATOM  38907  C   SER B2519      29.686 -33.390 144.788  1.00 18.780          C  
ATOM  38908  O   SER B2519      30.181 -33.000 145.849  1.00 19.270          O  
ATOM  38909  CB  SER B2519      30.786 -32.316 142.848  1.00 26.130          C  
ATOM  38910  OG  SER B2519      29.569 -31.702 142.551  1.00 26.130          O  
ATOM  38911  H   SER B2519      29.782 -34.297 141.698  1.00 21.880          H  
ATOM  38912  HA  SER B2519      31.534 -34.006 143.911  1.00 22.610          H  
ATOM  38913 1HB  SER B2519      31.397 -31.654 143.457  1.00 31.360          H  
ATOM  38914 2HB  SER B2519      31.327 -32.507 141.921  1.00 31.360          H  
ATOM  38915  HG  SER B2519      29.779 -31.024 141.902  1.00 31.360          H  
ATOM  38916  N   CYS B2520      28.397 -33.731 144.677  1.00 18.260          N  
ATOM  38917  CA  CYS B2520      27.408 -33.527 145.722  1.00 18.270          C  
ATOM  38918  C   CYS B2520      27.599 -34.498 146.887  1.00 18.290          C  
ATOM  38919  O   CYS B2520      26.883 -34.426 147.881  1.00 18.590          O  
ATOM  38920  CB  CYS B2520      26.023 -33.732 145.121  1.00 25.570          C  
ATOM  38921  SG  CYS B2520      25.674 -32.562 143.800  1.00 25.570          S  
ATOM  38922  H   CYS B2520      28.067 -34.118 143.785  1.00 21.910          H  
ATOM  38923  HA  CYS B2520      27.496 -32.505 146.089  1.00 21.920          H  
ATOM  38924 1HB  CYS B2520      25.948 -34.742 144.714  1.00 30.690          H  
ATOM  38925 2HB  CYS B2520      25.261 -33.623 145.887  1.00 30.690          H  
ATOM  38926  N   CYS B2521      28.565 -35.411 146.767  1.00 18.030          N  
ATOM  38927  CA  CYS B2521      28.868 -36.353 147.830  1.00 18.050          C  
ATOM  38928  C   CYS B2521      29.511 -35.673 149.052  1.00 18.610          C  
ATOM  38929  O   CYS B2521      29.436 -36.211 150.159  1.00 19.020          O  
ATOM  38930  CB  CYS B2521      29.833 -37.430 147.338  1.00 25.260          C  
ATOM  38931  SG  CYS B2521      29.166 -38.550 146.083  1.00 25.260          S  
ATOM  38932  H   CYS B2521      29.104 -35.450 145.898  1.00 21.640          H  
ATOM  38933  HA  CYS B2521      27.938 -36.826 148.142  1.00 21.660          H  
ATOM  38934 1HB  CYS B2521      30.726 -36.956 146.931  1.00 30.310          H  
ATOM  38935 2HB  CYS B2521      30.137 -38.030 148.186  1.00 30.310          H  
ATOM  38936  HG  CYS B2521      29.262 -37.651 145.072  1.00 30.310          H  
ATOM  38937  N   LYS B2522      30.174 -34.515 148.861  1.00 18.770          N  
ATOM  38938  CA  LYS B2522      30.850 -33.825 149.967  1.00 19.400          C  
ATOM  38939  C   LYS B2522      30.666 -32.317 149.931  1.00 20.170          C  
ATOM  38940  O   LYS B2522      30.802 -31.675 148.893  1.00 20.680          O  
ATOM  38941  CB  LYS B2522      32.366 -34.131 149.993  1.00 26.910          C  
ATOM  38942  CG  LYS B2522      32.795 -35.583 150.309  1.00 26.910          C  
ATOM  38943  CD  LYS B2522      32.580 -35.897 151.811  1.00 26.910          C  
ATOM  38944  CE  LYS B2522      33.090 -37.285 152.254  1.00 26.910          C  
ATOM  38945  NZ  LYS B2522      32.804 -37.503 153.727  1.00 26.910          N  
ATOM  38946  H   LYS B2522      30.199 -34.085 147.926  1.00 22.520          H  
ATOM  38947  HA  LYS B2522      30.406 -34.170 150.898  1.00 23.280          H  
ATOM  38948 1HB  LYS B2522      32.796 -33.874 149.022  1.00 32.290          H  
ATOM  38949 2HB  LYS B2522      32.848 -33.486 150.731  1.00 32.290          H  
ATOM  38950 1HG  LYS B2522      32.204 -36.255 149.713  1.00 32.290          H  
ATOM  38951 2HG  LYS B2522      33.844 -35.725 150.056  1.00 32.290          H  
ATOM  38952 1HD  LYS B2522      33.084 -35.137 152.419  1.00 32.290          H  
ATOM  38953 2HD  LYS B2522      31.516 -35.861 152.033  1.00 32.290          H  
ATOM  38954 1HE  LYS B2522      32.588 -38.058 151.680  1.00 32.290          H  
ATOM  38955 2HE  LYS B2522      34.167 -37.357 152.085  1.00 32.290          H  
ATOM  38956 1HZ  LYS B2522      33.124 -38.401 154.043  1.00 32.290          H  
ATOM  38957 2HZ  LYS B2522      33.288 -36.765 154.277  1.00 32.290          H  
ATOM  38958 3HZ  LYS B2522      31.814 -37.433 153.890  1.00 32.290          H  
ATOM  38959  N   PHE B2523      30.419 -31.742 151.108  1.00 20.330          N  
ATOM  38960  CA  PHE B2523      30.227 -30.302 151.251  1.00 21.070          C  
ATOM  38961  C   PHE B2523      31.211 -29.671 152.220  1.00 21.770          C  
ATOM  38962  O   PHE B2523      30.885 -28.696 152.896  1.00 22.420          O  
ATOM  38963  CB  PHE B2523      28.801 -30.039 151.697  1.00 29.200          C  
ATOM  38964  CG  PHE B2523      27.866 -30.571 150.703  1.00 29.200          C  
ATOM  38965  CD1 PHE B2523      27.287 -31.809 150.884  1.00 29.200          C  
ATOM  38966  CD2 PHE B2523      27.585 -29.863 149.556  1.00 29.200          C  
ATOM  38967  CE1 PHE B2523      26.457 -32.316 149.946  1.00 29.200          C  
ATOM  38968  CE2 PHE B2523      26.748 -30.376 148.621  1.00 29.200          C  
ATOM  38969  CZ  PHE B2523      26.179 -31.607 148.815  1.00 29.200          C  
ATOM  38970  H   PHE B2523      30.329 -32.330 151.925  1.00 24.400          H  
ATOM  38971  HA  PHE B2523      30.374 -29.839 150.275  1.00 25.280          H  
ATOM  38972 1HB  PHE B2523      28.609 -30.513 152.657  1.00 35.040          H  
ATOM  38973 2HB  PHE B2523      28.629 -28.969 151.803  1.00 35.040          H  
ATOM  38974  HD1 PHE B2523      27.509 -32.386 151.780  1.00 35.040          H  
ATOM  38975  HD2 PHE B2523      28.047 -28.887 149.398  1.00 35.040          H  
ATOM  38976  HE1 PHE B2523      26.016 -33.301 150.087  1.00 35.040          H  
ATOM  38977  HE2 PHE B2523      26.545 -29.817 147.735  1.00 35.040          H  
ATOM  38978  HZ  PHE B2523      25.514 -32.040 148.076  1.00 35.040          H  
ATOM  38979  N   ASP B2524      32.396 -30.255 152.319  1.00 21.730          N  
ATOM  38980  CA  ASP B2524      33.423 -29.763 153.229  1.00 22.510          C  
ATOM  38981  C   ASP B2524      34.822 -29.955 152.655  1.00 22.850          C  
ATOM  38982  O   ASP B2524      35.342 -31.075 152.568  1.00 23.050          O  
ATOM  38983  CB  ASP B2524      33.324 -30.445 154.597  1.00 31.200          C  
ATOM  38984  CG  ASP B2524      34.334 -29.875 155.613  1.00 31.200          C  
ATOM  38985  OD1 ASP B2524      35.081 -28.975 155.238  1.00 31.200          O  
ATOM  38986  OD2 ASP B2524      34.359 -30.334 156.735  1.00 31.200          O  
ATOM  38987  H   ASP B2524      32.592 -31.047 151.725  1.00 26.080          H  
ATOM  38988  HA  ASP B2524      33.271 -28.690 153.368  1.00 27.010          H  
ATOM  38989 1HB  ASP B2524      32.318 -30.297 154.995  1.00 37.440          H  
ATOM  38990 2HB  ASP B2524      33.469 -31.510 154.486  1.00 37.440          H  
ATOM  38991  N   GLU B2525      35.428 -28.857 152.230  1.00 22.970          N  
ATOM  38992  CA  GLU B2525      36.737 -28.855 151.593  1.00 23.340          C  
ATOM  38993  C   GLU B2525      37.851 -29.404 152.491  1.00 23.340          C  
ATOM  38994  O   GLU B2525      38.896 -29.824 151.992  1.00 23.630          O  
ATOM  38995  CB  GLU B2525      37.086 -27.435 151.133  1.00 32.530          C  
ATOM  38996  CG  GLU B2525      36.177 -26.882 150.016  1.00 32.530          C  
ATOM  38997  CD  GLU B2525      34.874 -26.279 150.516  1.00 32.530          C  
ATOM  38998  OE1 GLU B2525      34.567 -26.440 151.678  1.00 32.530          O  
ATOM  38999  OE2 GLU B2525      34.191 -25.667 149.735  1.00 32.530          O  
ATOM  39000  H   GLU B2525      34.942 -27.962 152.343  1.00 27.560          H  
ATOM  39001  HA  GLU B2525      36.679 -29.493 150.711  1.00 28.010          H  
ATOM  39002 1HB  GLU B2525      37.032 -26.757 151.987  1.00 39.030          H  
ATOM  39003 2HB  GLU B2525      38.114 -27.416 150.770  1.00 39.030          H  
ATOM  39004 1HG  GLU B2525      36.726 -26.119 149.465  1.00 39.030          H  
ATOM  39005 2HG  GLU B2525      35.949 -27.692 149.325  1.00 39.030          H  
ATOM  39006  N   ASP B2526      37.646 -29.379 153.812  1.00 23.100          N  
ATOM  39007  CA  ASP B2526      38.657 -29.862 154.737  1.00 23.130          C  
ATOM  39008  C   ASP B2526      38.441 -31.322 155.136  1.00 23.090          C  
ATOM  39009  O   ASP B2526      39.167 -31.852 155.983  1.00 23.490          O  
ATOM  39010  CB  ASP B2526      38.701 -28.979 155.988  1.00 32.370          C  
ATOM  39011  CG  ASP B2526      39.236 -27.546 155.729  1.00 32.370          C  
ATOM  39012  OD1 ASP B2526      40.071 -27.364 154.868  1.00 32.370          O  
ATOM  39013  OD2 ASP B2526      38.802 -26.651 156.414  1.00 32.370          O  
ATOM  39014  H   ASP B2526      36.746 -29.034 154.181  1.00 27.720          H  
ATOM  39015  HA  ASP B2526      39.626 -29.792 154.245  1.00 27.760          H  
ATOM  39016 1HB  ASP B2526      37.684 -28.902 156.394  1.00 38.840          H  
ATOM  39017 2HB  ASP B2526      39.319 -29.455 156.747  1.00 38.840          H  
ATOM  39018  N   ASP B2527      37.447 -31.993 154.547  1.00 22.680          N  
ATOM  39019  CA  ASP B2527      37.226 -33.381 154.921  1.00 22.720          C  
ATOM  39020  C   ASP B2527      38.147 -34.302 154.129  1.00 23.010          C  
ATOM  39021  O   ASP B2527      38.789 -33.899 153.150  1.00 23.470          O  
ATOM  39022  CB  ASP B2527      35.752 -33.753 154.646  1.00 31.790          C  
ATOM  39023  CG  ASP B2527      35.234 -35.038 155.343  1.00 31.790          C  
ATOM  39024  OD1 ASP B2527      35.996 -35.649 156.049  1.00 31.790          O  
ATOM  39025  OD2 ASP B2527      34.089 -35.404 155.129  1.00 31.790          O  
ATOM  39026  H   ASP B2527      36.858 -31.556 153.834  1.00 27.220          H  
ATOM  39027  HA  ASP B2527      37.436 -33.499 155.983  1.00 27.260          H  
ATOM  39028 1HB  ASP B2527      35.137 -32.929 154.980  1.00 38.150          H  
ATOM  39029 2HB  ASP B2527      35.602 -33.845 153.568  1.00 38.150          H  
ATOM  39030  N   SER B2528      38.056 -35.590 154.410  1.00 22.730          N  
ATOM  39031  CA  SER B2528      38.851 -36.594 153.726  1.00 22.750          C  
ATOM  39032  C   SER B2528      38.186 -37.025 152.438  1.00 22.370          C  
ATOM  39033  O   SER B2528      37.842 -38.187 152.263  1.00 22.520          O  
ATOM  39034  CB  SER B2528      39.051 -37.811 154.615  1.00 31.840          C  
ATOM  39035  OG  SER B2528      39.797 -37.496 155.762  1.00 31.840          O  
ATOM  39036  H   SER B2528      37.464 -35.859 155.196  1.00 27.280          H  
ATOM  39037  HA  SER B2528      39.824 -36.162 153.490  1.00 27.300          H  
ATOM  39038 1HB  SER B2528      38.075 -38.201 154.908  1.00 38.210          H  
ATOM  39039 2HB  SER B2528      39.558 -38.593 154.052  1.00 38.210          H  
ATOM  39040  HG  SER B2528      39.853 -38.308 156.272  1.00 38.210          H  
ATOM  39041  N   GLU B2529      38.070 -36.107 151.491  1.00 22.020          N  
ATOM  39042  CA  GLU B2529      37.354 -36.381 150.248  1.00 21.710          C  
ATOM  39043  C   GLU B2529      37.823 -37.639 149.487  1.00 22.430          C  
ATOM  39044  O   GLU B2529      36.966 -38.382 148.995  1.00 22.290          O  
ATOM  39045  CB  GLU B2529      37.349 -35.146 149.342  1.00 30.520          C  
ATOM  39046  CG  GLU B2529      36.611 -35.345 148.041  1.00 30.520          C  
ATOM  39047  CD  GLU B2529      36.520 -34.094 147.223  1.00 30.520          C  
ATOM  39048  OE1 GLU B2529      36.878 -33.056 147.719  1.00 30.520          O  
ATOM  39049  OE2 GLU B2529      36.121 -34.183 146.080  1.00 30.520          O  
ATOM  39050  H   GLU B2529      38.427 -35.172 151.721  1.00 26.420          H  
ATOM  39051  HA  GLU B2529      36.311 -36.551 150.516  1.00 26.050          H  
ATOM  39052 1HB  GLU B2529      36.864 -34.326 149.874  1.00 36.620          H  
ATOM  39053 2HB  GLU B2529      38.349 -34.823 149.106  1.00 36.620          H  
ATOM  39054 1HG  GLU B2529      37.139 -36.097 147.463  1.00 36.620          H  
ATOM  39055 2HG  GLU B2529      35.609 -35.723 148.245  1.00 36.620          H  
ATOM  39056  N   PRO B2530      39.140 -37.962 149.400  1.00 23.260          N  
ATOM  39057  CA  PRO B2530      39.660 -39.128 148.710  1.00 24.040          C  
ATOM  39058  C   PRO B2530      39.098 -40.448 149.242  1.00 24.290          C  
ATOM  39059  O   PRO B2530      39.194 -41.459 148.554  1.00 24.840          O  
ATOM  39060  CB  PRO B2530      41.174 -39.025 148.943  1.00 36.060          C  
ATOM  39061  CG  PRO B2530      41.430 -37.556 149.161  1.00 36.060          C  
ATOM  39062  CD  PRO B2530      40.234 -37.073 149.922  1.00 36.060          C  
ATOM  39063  HA  PRO B2530      39.434 -39.028 147.638  1.00 28.850          H  
ATOM  39064 1HB  PRO B2530      41.463 -39.642 149.809  1.00 43.270          H  
ATOM  39065 2HB  PRO B2530      41.715 -39.426 148.073  1.00 43.270          H  
ATOM  39066 1HG  PRO B2530      42.374 -37.412 149.712  1.00 43.270          H  
ATOM  39067 2HG  PRO B2530      41.548 -37.047 148.193  1.00 43.270          H  
ATOM  39068 1HD  PRO B2530      40.435 -37.258 150.977  1.00 43.270          H  
ATOM  39069 2HD  PRO B2530      40.075 -36.024 149.699  1.00 43.270          H  
ATOM  39070  N   VAL B2531      38.520 -40.465 150.456  1.00 23.960          N  
ATOM  39071  CA  VAL B2531      37.955 -41.684 151.044  1.00 24.200          C  
ATOM  39072  C   VAL B2531      36.902 -42.324 150.138  1.00 23.670          C  
ATOM  39073  O   VAL B2531      36.584 -43.498 150.282  1.00 24.040          O  
ATOM  39074  CB  VAL B2531      37.302 -41.374 152.415  1.00 33.780          C  
ATOM  39075  CG1 VAL B2531      35.955 -40.617 152.234  1.00 33.780          C  
ATOM  39076  CG2 VAL B2531      37.095 -42.669 153.212  1.00 33.780          C  
ATOM  39077  H   VAL B2531      38.430 -39.607 151.006  1.00 28.750          H  
ATOM  39078  HA  VAL B2531      38.766 -42.395 151.194  1.00 29.040          H  
ATOM  39079  HB  VAL B2531      37.970 -40.709 152.960  1.00 40.540          H  
ATOM  39080 1HG1 VAL B2531      35.554 -40.377 153.213  1.00 40.540          H  
ATOM  39081 2HG1 VAL B2531      36.107 -39.702 151.676  1.00 40.540          H  
ATOM  39082 3HG1 VAL B2531      35.238 -41.238 151.709  1.00 40.540          H  
ATOM  39083 1HG2 VAL B2531      36.668 -42.426 154.182  1.00 40.540          H  
ATOM  39084 2HG2 VAL B2531      36.420 -43.340 152.688  1.00 40.540          H  
ATOM  39085 3HG2 VAL B2531      38.055 -43.163 153.352  1.00 40.540          H  
ATOM  39086  N   LEU B2532      36.314 -41.526 149.254  1.00 22.830          N  
ATOM  39087  CA  LEU B2532      35.297 -41.986 148.340  1.00 22.310          C  
ATOM  39088  C   LEU B2532      35.844 -42.525 147.017  1.00 22.830          C  
ATOM  39089  O   LEU B2532      35.131 -43.217 146.276  1.00 22.950          O  
ATOM  39090  CB  LEU B2532      34.388 -40.806 148.008  1.00 31.440          C  
ATOM  39091  CG  LEU B2532      33.602 -40.152 149.127  1.00 31.440          C  
ATOM  39092  CD1 LEU B2532      32.907 -38.945 148.555  1.00 31.440          C  
ATOM  39093  CD2 LEU B2532      32.582 -41.114 149.695  1.00 31.440          C  
ATOM  39094  H   LEU B2532      36.609 -40.545 149.221  1.00 27.400          H  
ATOM  39095  HA  LEU B2532      34.736 -42.778 148.826  1.00 26.770          H  
ATOM  39096 1HB  LEU B2532      35.020 -40.025 147.593  1.00 37.730          H  
ATOM  39097 2HB  LEU B2532      33.683 -41.126 147.253  1.00 37.730          H  
ATOM  39098  HG  LEU B2532      34.277 -39.821 149.910  1.00 37.730          H  
ATOM  39099 1HD1 LEU B2532      32.342 -38.465 149.332  1.00 37.730          H  
ATOM  39100 2HD1 LEU B2532      33.646 -38.247 148.152  1.00 37.730          H  
ATOM  39101 3HD1 LEU B2532      32.237 -39.258 147.765  1.00 37.730          H  
ATOM  39102 1HD2 LEU B2532      32.014 -40.618 150.482  1.00 37.730          H  
ATOM  39103 2HD2 LEU B2532      31.908 -41.416 148.898  1.00 37.730          H  
ATOM  39104 3HD2 LEU B2532      33.074 -41.990 150.113  1.00 37.730          H  
ATOM  39105  N   LYS B2533      37.101 -42.231 146.688  1.00 23.250          N  
ATOM  39106  CA  LYS B2533      37.604 -42.593 145.372  1.00 23.810          C  
ATOM  39107  C   LYS B2533      37.908 -44.073 145.292  1.00 24.780          C  
ATOM  39108  O   LYS B2533      38.731 -44.605 146.036  1.00 25.280          O  
ATOM  39109  CB  LYS B2533      38.846 -41.764 145.034  1.00 33.110          C  
ATOM  39110  CG  LYS B2533      39.395 -41.986 143.627  1.00 33.110          C  
ATOM  39111  CD  LYS B2533      40.555 -41.045 143.327  1.00 33.110          C  
ATOM  39112  CE  LYS B2533      41.098 -41.265 141.920  1.00 33.110          C  
ATOM  39113  NZ  LYS B2533      42.235 -40.352 141.612  1.00 33.110          N  
ATOM  39114  H   LYS B2533      37.726 -41.763 147.345  1.00 27.900          H  
ATOM  39115  HA  LYS B2533      36.831 -42.373 144.632  1.00 28.570          H  
ATOM  39116 1HB  LYS B2533      38.616 -40.707 145.150  1.00 39.730          H  
ATOM  39117 2HB  LYS B2533      39.637 -42.001 145.748  1.00 39.730          H  
ATOM  39118 1HG  LYS B2533      39.747 -43.015 143.536  1.00 39.730          H  
ATOM  39119 2HG  LYS B2533      38.608 -41.830 142.899  1.00 39.730          H  
ATOM  39120 1HD  LYS B2533      40.216 -40.011 143.419  1.00 39.730          H  
ATOM  39121 2HD  LYS B2533      41.354 -41.214 144.050  1.00 39.730          H  
ATOM  39122 1HE  LYS B2533      41.437 -42.296 141.825  1.00 39.730          H  
ATOM  39123 2HE  LYS B2533      40.298 -41.089 141.199  1.00 39.730          H  
ATOM  39124 1HZ  LYS B2533      42.564 -40.528 140.672  1.00 39.730          H  
ATOM  39125 2HZ  LYS B2533      41.928 -39.391 141.685  1.00 39.730          H  
ATOM  39126 3HZ  LYS B2533      42.988 -40.514 142.266  1.00 39.730          H  
ATOM  39127  N   GLY B2534      37.219 -44.760 144.385  1.00 25.080          N  
ATOM  39128  CA  GLY B2534      37.377 -46.197 144.241  1.00 26.030          C  
ATOM  39129  C   GLY B2534      36.549 -46.954 145.277  1.00 25.910          C  
ATOM  39130  O   GLY B2534      36.625 -48.180 145.367  1.00 26.550          O  
ATOM  39131  H   GLY B2534      36.551 -44.267 143.774  1.00 30.100          H  
ATOM  39132 1HA  GLY B2534      37.067 -46.490 143.237  1.00 31.240          H  
ATOM  39133 2HA  GLY B2534      38.428 -46.459 144.347  1.00 31.240          H  
ATOM  39134  N   VAL B2535      35.778 -46.214 146.072  1.00 25.140          N  
ATOM  39135  CA  VAL B2535      34.965 -46.775 147.132  1.00 25.000          C  
ATOM  39136  C   VAL B2535      33.491 -46.614 146.797  1.00 24.720          C  
ATOM  39137  O   VAL B2535      32.728 -47.581 146.847  1.00 24.660          O  
ATOM  39138  CB  VAL B2535      35.310 -46.099 148.467  1.00 35.060          C  
ATOM  39139  CG1 VAL B2535      34.431 -46.626 149.587  1.00 35.060          C  
ATOM  39140  CG2 VAL B2535      36.788 -46.331 148.764  1.00 35.060          C  
ATOM  39141  H   VAL B2535      35.753 -45.203 145.925  1.00 30.170          H  
ATOM  39142  HA  VAL B2535      35.187 -47.838 147.218  1.00 30.000          H  
ATOM  39143  HB  VAL B2535      35.123 -45.042 148.390  1.00 42.070          H  
ATOM  39144 1HG1 VAL B2535      34.696 -46.116 150.515  1.00 42.070          H  
ATOM  39145 2HG1 VAL B2535      33.391 -46.446 149.365  1.00 42.070          H  
ATOM  39146 3HG1 VAL B2535      34.592 -47.697 149.699  1.00 42.070          H  
ATOM  39147 1HG2 VAL B2535      37.055 -45.847 149.699  1.00 42.070          H  
ATOM  39148 2HG2 VAL B2535      36.979 -47.399 148.840  1.00 42.070          H  
ATOM  39149 3HG2 VAL B2535      37.396 -45.911 147.962  1.00 42.070          H  
ATOM  39150  N   LYS B2536      33.074 -45.383 146.488  1.00 24.650          N  
ATOM  39151  CA  LYS B2536      31.679 -45.153 146.172  1.00 24.510          C  
ATOM  39152  C   LYS B2536      31.543 -44.753 144.714  1.00 24.500          C  
ATOM  39153  O   LYS B2536      32.005 -43.682 144.304  1.00 24.980          O  
ATOM  39154  CB  LYS B2536      31.084 -44.063 147.069  1.00 34.370          C  
ATOM  39155  CG  LYS B2536      31.183 -44.330 148.580  1.00 34.370          C  
ATOM  39156  CD  LYS B2536      30.355 -45.538 149.026  1.00 34.370          C  
ATOM  39157  CE  LYS B2536      30.381 -45.692 150.545  1.00 34.370          C  
ATOM  39158  NZ  LYS B2536      29.611 -46.894 151.002  1.00 34.370          N  
ATOM  39159  H   LYS B2536      33.745 -44.611 146.456  1.00 29.580          H  
ATOM  39160  HA  LYS B2536      31.122 -46.078 146.309  1.00 29.410          H  
ATOM  39161 1HB  LYS B2536      31.596 -43.118 146.871  1.00 41.240          H  
ATOM  39162 2HB  LYS B2536      30.033 -43.921 146.822  1.00 41.240          H  
ATOM  39163 1HG  LYS B2536      32.226 -44.470 148.853  1.00 41.240          H  
ATOM  39164 2HG  LYS B2536      30.807 -43.464 149.111  1.00 41.240          H  
ATOM  39165 1HD  LYS B2536      29.323 -45.422 148.695  1.00 41.240          H  
ATOM  39166 2HD  LYS B2536      30.763 -46.448 148.588  1.00 41.240          H  
ATOM  39167 1HE  LYS B2536      31.414 -45.790 150.873  1.00 41.240          H  
ATOM  39168 2HE  LYS B2536      29.949 -44.803 151.002  1.00 41.240          H  
ATOM  39169 1HZ  LYS B2536      29.655 -46.960 152.009  1.00 41.240          H  
ATOM  39170 2HZ  LYS B2536      28.645 -46.810 150.713  1.00 41.240          H  
ATOM  39171 3HZ  LYS B2536      30.012 -47.728 150.592  1.00 41.240          H  
ATOM  39172  N   LEU B2537      30.767 -45.543 143.977  1.00 24.010          N  
ATOM  39173  CA  LEU B2537      30.550 -45.358 142.540  1.00 24.020          C  
ATOM  39174  C   LEU B2537      29.834 -44.060 142.231  1.00 23.770          C  
ATOM  39175  O   LEU B2537      29.899 -43.550 141.121  1.00 23.730          O  
ATOM  39176  CB  LEU B2537      29.718 -46.521 141.985  1.00 33.620          C  
ATOM  39177  CG  LEU B2537      30.374 -47.938 142.012  1.00 33.620          C  
ATOM  39178  CD1 LEU B2537      29.338 -48.961 141.563  1.00 33.620          C  
ATOM  39179  CD2 LEU B2537      31.602 -47.983 141.101  1.00 33.620          C  
ATOM  39180  H   LEU B2537      30.387 -46.369 144.424  1.00 28.810          H  
ATOM  39181  HA  LEU B2537      31.521 -45.319 142.048  1.00 28.820          H  
ATOM  39182 1HB  LEU B2537      28.785 -46.574 142.548  1.00 40.350          H  
ATOM  39183 2HB  LEU B2537      29.470 -46.293 140.946  1.00 40.350          H  
ATOM  39184  HG  LEU B2537      30.675 -48.183 143.029  1.00 40.350          H  
ATOM  39185 1HD1 LEU B2537      29.777 -49.958 141.592  1.00 40.350          H  
ATOM  39186 2HD1 LEU B2537      28.476 -48.928 142.230  1.00 40.350          H  
ATOM  39187 3HD1 LEU B2537      29.019 -48.735 140.547  1.00 40.350          H  
ATOM  39188 1HD2 LEU B2537      32.034 -48.982 141.132  1.00 40.350          H  
ATOM  39189 2HD2 LEU B2537      31.308 -47.748 140.079  1.00 40.350          H  
ATOM  39190 3HD2 LEU B2537      32.353 -47.269 141.431  1.00 40.350          H  
ATOM  39191  N   HIS B2538      29.162 -43.514 143.233  1.00 23.640          N  
ATOM  39192  CA  HIS B2538      28.398 -42.287 143.091  1.00 23.490          C  
ATOM  39193  C   HIS B2538      29.348 -41.087 143.019  1.00 23.600          C  
ATOM  39194  O   HIS B2538      28.966 -40.004 142.582  1.00 23.880          O  
ATOM  39195  CB  HIS B2538      27.452 -42.124 144.285  1.00 32.950          C  
ATOM  39196  CG  HIS B2538      26.383 -43.186 144.383  1.00 32.950          C  
ATOM  39197  ND1 HIS B2538      25.346 -43.318 143.465  1.00 32.950          N  
ATOM  39198  CD2 HIS B2538      26.197 -44.165 145.304  1.00 32.950          C  
ATOM  39199  CE1 HIS B2538      24.580 -44.333 143.825  1.00 32.950          C  
ATOM  39200  NE2 HIS B2538      25.074 -44.861 144.937  1.00 32.950          N  
ATOM  39201  H   HIS B2538      29.173 -43.991 144.121  1.00 28.370          H  
ATOM  39202  HA  HIS B2538      27.809 -42.320 142.175  1.00 28.190          H  
ATOM  39203 1HB  HIS B2538      28.033 -42.136 145.208  1.00 39.540          H  
ATOM  39204 2HB  HIS B2538      26.961 -41.169 144.232  1.00 39.540          H  
ATOM  39205  HD1 HIS B2538      25.236 -42.858 142.550  1.00 39.540          H  
ATOM  39206  HD2 HIS B2538      26.747 -44.454 146.201  1.00 39.540          H  
ATOM  39207  HE1 HIS B2538      23.707 -44.602 143.230  1.00 39.540          H  
ATOM  39208  N   TYR B2539      30.594 -41.285 143.450  1.00 23.450          N  
ATOM  39209  CA  TYR B2539      31.599 -40.241 143.455  1.00 23.680          C  
ATOM  39210  C   TYR B2539      32.525 -40.455 142.261  1.00 24.620          C  
ATOM  39211  O   TYR B2539      32.713 -39.536 141.456  1.00 25.280          O  
ATOM  39212  CB  TYR B2539      32.360 -40.269 144.778  1.00 33.060          C  
ATOM  39213  CG  TYR B2539      33.444 -39.274 144.869  1.00 33.060          C  
ATOM  39214  CD1 TYR B2539      33.161 -37.927 144.990  1.00 33.060          C  
ATOM  39215  CD2 TYR B2539      34.743 -39.715 144.834  1.00 33.060          C  
ATOM  39216  CE1 TYR B2539      34.201 -37.027 145.060  1.00 33.060          C  
ATOM  39217  CE2 TYR B2539      35.775 -38.830 144.902  1.00 33.060          C  
ATOM  39218  CZ  TYR B2539      35.517 -37.494 145.010  1.00 33.060          C  
ATOM  39219  OH  TYR B2539      36.566 -36.614 145.048  1.00 33.060          O  
ATOM  39220  H   TYR B2539      30.876 -42.210 143.770  1.00 28.140          H  
ATOM  39221  HA  TYR B2539      31.112 -39.272 143.340  1.00 28.420          H  
ATOM  39222 1HB  TYR B2539      31.673 -40.103 145.595  1.00 39.670          H  
ATOM  39223 2HB  TYR B2539      32.796 -41.258 144.921  1.00 39.670          H  
ATOM  39224  HD1 TYR B2539      32.129 -37.579 145.019  1.00 39.670          H  
ATOM  39225  HD2 TYR B2539      34.949 -40.783 144.738  1.00 39.670          H  
ATOM  39226  HE1 TYR B2539      34.003 -35.957 145.146  1.00 39.670          H  
ATOM  39227  HE2 TYR B2539      36.800 -39.185 144.862  1.00 39.670          H  
ATOM  39228  HH  TYR B2539      36.249 -35.714 145.297  1.00 39.670          H  
ATOM  39229  N   THR B2540      33.057 -41.688 142.171  1.00 24.710          N  
ATOM  39230  CA  THR B2540      33.979 -42.220 141.150  1.00 25.620          C  
ATOM  39231  C   THR B2540      34.762 -43.402 141.728  1.00 26.310          C  
ATOM  39232  O   THR B2540      34.611 -44.536 141.274  1.00 26.760          O  
ATOM  39233  OXT THR B2540      35.417 -43.236 142.756  1.00 38.430          O  
ATOM  39234  CB  THR B2540      34.974 -41.174 140.538  1.00 34.040          C  
ATOM  39235  OG1 THR B2540      35.731 -41.813 139.499  1.00 34.040          O  
ATOM  39236  CG2 THR B2540      35.940 -40.598 141.574  1.00 34.040          C  
ATOM  39237  H   THR B2540      32.786 -42.341 142.909  1.00 29.650          H  
ATOM  39238  HA  THR B2540      33.380 -42.601 140.322  1.00 30.740          H  
ATOM  39239  HB  THR B2540      34.416 -40.368 140.086  1.00 40.850          H  
ATOM  39240  HG1 THR B2540      35.129 -42.065 138.794  1.00 40.850          H  
ATOM  39241 1HG2 THR B2540      36.599 -39.885 141.091  1.00 40.850          H  
ATOM  39242 2HG2 THR B2540      35.378 -40.106 142.316  1.00 40.850          H  
ATOM  39243 3HG2 THR B2540      36.532 -41.371 142.018  1.00 40.850          H  
TER                                                                             
ATOM  39245  N   MET C2541     -25.778 -68.327 -42.965  1.00  8.860          N  
ATOM  39246  CA  MET C2541     -25.821 -67.170 -42.078  1.00  8.380          C  
ATOM  39247  C   MET C2541     -27.153 -66.440 -42.107  1.00  7.590          C  
ATOM  39248  O   MET C2541     -27.657 -66.069 -43.177  1.00  6.860          O  
ATOM  39249  CB  MET C2541     -24.708 -66.192 -42.436  1.00 11.920          C  
ATOM  39250  CG  MET C2541     -23.285 -66.687 -42.155  1.00 11.920          C  
ATOM  39251  SD  MET C2541     -22.042 -65.427 -42.493  1.00 11.920          S  
ATOM  39252  CE  MET C2541     -20.561 -66.257 -41.921  1.00 11.920          C  
ATOM  39253 1H   MET C2541     -25.166 -69.028 -42.575  1.00 10.630          H  
ATOM  39254 2H   MET C2541     -26.708 -68.711 -43.057  1.00 10.630          H  
ATOM  39255 3H   MET C2541     -25.439 -68.052 -43.876  1.00 10.630          H  
ATOM  39256  HA  MET C2541     -25.664 -67.519 -41.057  1.00 10.060          H  
ATOM  39257 1HB  MET C2541     -24.758 -65.981 -43.503  1.00 14.310          H  
ATOM  39258 2HB  MET C2541     -24.879 -65.261 -41.935  1.00 14.310          H  
ATOM  39259 1HG  MET C2541     -23.196 -66.988 -41.110  1.00 14.310          H  
ATOM  39260 2HG  MET C2541     -23.063 -67.553 -42.775  1.00 14.310          H  
ATOM  39261 1HE  MET C2541     -19.700 -65.601 -42.057  1.00 14.310          H  
ATOM  39262 2HE  MET C2541     -20.666 -66.506 -40.868  1.00 14.310          H  
ATOM  39263 3HE  MET C2541     -20.411 -67.173 -42.493  1.00 14.310          H  
ATOM  39264  N   PHE C2542     -27.690 -66.177 -40.926  1.00  7.890          N  
ATOM  39265  CA  PHE C2542     -28.958 -65.475 -40.848  1.00  7.560          C  
ATOM  39266  C   PHE C2542     -28.870 -64.043 -41.247  1.00  6.300          C  
ATOM  39267  O   PHE C2542     -29.790 -63.526 -41.867  1.00  6.020          O  
ATOM  39268  CB  PHE C2542     -29.538 -65.482 -39.468  1.00 10.720          C  
ATOM  39269  CG  PHE C2542     -30.216 -66.678 -39.118  1.00 10.720          C  
ATOM  39270  CD1 PHE C2542     -29.694 -67.616 -38.245  1.00 10.720          C  
ATOM  39271  CD2 PHE C2542     -31.427 -66.883 -39.679  1.00 10.720          C  
ATOM  39272  CE1 PHE C2542     -30.423 -68.750 -37.957  1.00 10.720          C  
ATOM  39273  CE2 PHE C2542     -32.131 -67.971 -39.421  1.00 10.720          C  
ATOM  39274  CZ  PHE C2542     -31.651 -68.928 -38.554  1.00 10.720          C  
ATOM  39275  H   PHE C2542     -27.213 -66.481 -40.079  1.00  9.470          H  
ATOM  39276  HA  PHE C2542     -29.655 -65.973 -41.520  1.00  9.070          H  
ATOM  39277 1HB  PHE C2542     -28.762 -65.304 -38.756  1.00 12.860          H  
ATOM  39278 2HB  PHE C2542     -30.249 -64.657 -39.397  1.00 12.860          H  
ATOM  39279  HD1 PHE C2542     -28.718 -67.461 -37.786  1.00 12.860          H  
ATOM  39280  HD2 PHE C2542     -31.838 -66.133 -40.371  1.00 12.860          H  
ATOM  39281  HE1 PHE C2542     -30.032 -69.504 -37.269  1.00 12.860          H  
ATOM  39282  HE2 PHE C2542     -33.080 -68.068 -39.913  1.00 12.860          H  
ATOM  39283  HZ  PHE C2542     -32.235 -69.824 -38.342  1.00 12.860          H  
ATOM  39284  N   VAL C2543     -27.756 -63.392 -40.971  1.00  5.750          N  
ATOM  39285  CA  VAL C2543     -27.701 -61.988 -41.300  1.00  4.680          C  
ATOM  39286  C   VAL C2543     -27.941 -61.792 -42.793  1.00  3.600          C  
ATOM  39287  O   VAL C2543     -28.643 -60.865 -43.188  1.00  3.220          O  
ATOM  39288  CB  VAL C2543     -26.387 -61.348 -40.821  1.00  6.980          C  
ATOM  39289  CG1 VAL C2543     -25.174 -61.878 -41.587  1.00  6.980          C  
ATOM  39290  CG2 VAL C2543     -26.512 -59.852 -40.970  1.00  6.980          C  
ATOM  39291  H   VAL C2543     -27.007 -63.854 -40.479  1.00  6.900          H  
ATOM  39292  HA  VAL C2543     -28.485 -61.490 -40.744  1.00  5.620          H  
ATOM  39293  HB  VAL C2543     -26.245 -61.588 -39.770  1.00  8.380          H  
ATOM  39294 1HG1 VAL C2543     -24.291 -61.407 -41.199  1.00  8.380          H  
ATOM  39295 2HG1 VAL C2543     -25.095 -62.947 -41.454  1.00  8.380          H  
ATOM  39296 3HG1 VAL C2543     -25.246 -61.646 -42.641  1.00  8.380          H  
ATOM  39297 1HG2 VAL C2543     -25.615 -59.368 -40.609  1.00  8.380          H  
ATOM  39298 2HG2 VAL C2543     -26.649 -59.623 -42.005  1.00  8.380          H  
ATOM  39299 3HG2 VAL C2543     -27.368 -59.498 -40.400  1.00  8.380          H  
ATOM  39300  N   PHE C2544     -27.411 -62.688 -43.628  1.00  3.450          N  
ATOM  39301  CA  PHE C2544     -27.677 -62.608 -45.046  1.00  2.800          C  
ATOM  39302  C   PHE C2544     -29.163 -62.749 -45.306  1.00  2.670          C  
ATOM  39303  O   PHE C2544     -29.767 -61.933 -46.005  1.00  2.110          O  
ATOM  39304  CB  PHE C2544     -26.934 -63.682 -45.826  1.00  4.180          C  
ATOM  39305  CG  PHE C2544     -27.345 -63.713 -47.266  1.00  4.180          C  
ATOM  39306  CD1 PHE C2544     -26.890 -62.756 -48.158  1.00  4.180          C  
ATOM  39307  CD2 PHE C2544     -28.200 -64.705 -47.732  1.00  4.180          C  
ATOM  39308  CE1 PHE C2544     -27.280 -62.788 -49.476  1.00  4.180          C  
ATOM  39309  CE2 PHE C2544     -28.584 -64.737 -49.043  1.00  4.180          C  
ATOM  39310  CZ  PHE C2544     -28.122 -63.777 -49.917  1.00  4.180          C  
ATOM  39311  H   PHE C2544     -26.835 -63.432 -43.263  1.00  4.140          H  
ATOM  39312  HA  PHE C2544     -27.357 -61.629 -45.402  1.00  3.360          H  
ATOM  39313 1HB  PHE C2544     -25.864 -63.502 -45.772  1.00  5.020          H  
ATOM  39314 2HB  PHE C2544     -27.132 -64.661 -45.386  1.00  5.020          H  
ATOM  39315  HD1 PHE C2544     -26.221 -61.971 -47.808  1.00  5.020          H  
ATOM  39316  HD2 PHE C2544     -28.567 -65.465 -47.038  1.00  5.020          H  
ATOM  39317  HE1 PHE C2544     -26.921 -62.030 -50.170  1.00  5.020          H  
ATOM  39318  HE2 PHE C2544     -29.256 -65.519 -49.397  1.00  5.020          H  
ATOM  39319  HZ  PHE C2544     -28.428 -63.801 -50.962  1.00  5.020          H  
ATOM  39320  N   LEU C2545     -29.761 -63.795 -44.735  1.00  3.480          N  
ATOM  39321  CA  LEU C2545     -31.166 -64.074 -44.985  1.00  3.500          C  
ATOM  39322  C   LEU C2545     -32.109 -62.962 -44.528  1.00  3.300          C  
ATOM  39323  O   LEU C2545     -33.089 -62.673 -45.219  1.00  2.870          O  
ATOM  39324  CB  LEU C2545     -31.573 -65.355 -44.243  1.00  4.890          C  
ATOM  39325  CG  LEU C2545     -30.939 -66.692 -44.713  1.00  4.890          C  
ATOM  39326  CD1 LEU C2545     -31.349 -67.796 -43.717  1.00  4.890          C  
ATOM  39327  CD2 LEU C2545     -31.383 -67.034 -46.141  1.00  4.890          C  
ATOM  39328  H   LEU C2545     -29.204 -64.434 -44.157  1.00  4.180          H  
ATOM  39329  HA  LEU C2545     -31.297 -64.194 -46.057  1.00  4.200          H  
ATOM  39330 1HB  LEU C2545     -31.322 -65.225 -43.192  1.00  5.870          H  
ATOM  39331 2HB  LEU C2545     -32.656 -65.456 -44.312  1.00  5.870          H  
ATOM  39332  HG  LEU C2545     -29.851 -66.605 -44.687  1.00  5.870          H  
ATOM  39333 1HD1 LEU C2545     -30.894 -68.741 -44.016  1.00  5.870          H  
ATOM  39334 2HD1 LEU C2545     -31.008 -67.537 -42.718  1.00  5.870          H  
ATOM  39335 3HD1 LEU C2545     -32.433 -67.902 -43.711  1.00  5.870          H  
ATOM  39336 1HD2 LEU C2545     -30.926 -67.978 -46.440  1.00  5.870          H  
ATOM  39337 2HD2 LEU C2545     -32.469 -67.131 -46.174  1.00  5.870          H  
ATOM  39338 3HD2 LEU C2545     -31.071 -66.260 -46.833  1.00  5.870          H  
ATOM  39339  N   VAL C2546     -31.819 -62.330 -43.386  1.00  3.930          N  
ATOM  39340  CA  VAL C2546     -32.705 -61.281 -42.885  1.00  4.450          C  
ATOM  39341  C   VAL C2546     -32.487 -59.973 -43.637  1.00  3.920          C  
ATOM  39342  O   VAL C2546     -33.460 -59.291 -43.920  1.00  4.500          O  
ATOM  39343  CB  VAL C2546     -32.590 -61.035 -41.341  1.00  6.020          C  
ATOM  39344  CG1 VAL C2546     -32.747 -62.354 -40.595  1.00  6.020          C  
ATOM  39345  CG2 VAL C2546     -31.289 -60.311 -40.960  1.00  6.020          C  
ATOM  39346  H   VAL C2546     -31.003 -62.640 -42.861  1.00  4.720          H  
ATOM  39347  HA  VAL C2546     -33.732 -61.600 -43.068  1.00  5.340          H  
ATOM  39348  HB  VAL C2546     -33.430 -60.433 -41.027  1.00  7.230          H  
ATOM  39349 1HG1 VAL C2546     -32.716 -62.162 -39.523  1.00  7.230          H  
ATOM  39350 2HG1 VAL C2546     -33.695 -62.797 -40.860  1.00  7.230          H  
ATOM  39351 3HG1 VAL C2546     -31.953 -63.035 -40.854  1.00  7.230          H  
ATOM  39352 1HG2 VAL C2546     -31.266 -60.165 -39.883  1.00  7.230          H  
ATOM  39353 2HG2 VAL C2546     -30.474 -60.918 -41.261  1.00  7.230          H  
ATOM  39354 3HG2 VAL C2546     -31.218 -59.342 -41.434  1.00  7.230          H  
ATOM  39355  N   LEU C2547     -31.233 -59.626 -43.994  1.00  3.150          N  
ATOM  39356  CA  LEU C2547     -30.962 -58.377 -44.699  1.00  3.200          C  
ATOM  39357  C   LEU C2547     -31.291 -58.439 -46.188  1.00  2.550          C  
ATOM  39358  O   LEU C2547     -31.667 -57.430 -46.777  1.00  3.240          O  
ATOM  39359  CB  LEU C2547     -29.474 -57.983 -44.591  1.00  4.460          C  
ATOM  39360  CG  LEU C2547     -28.885 -57.637 -43.194  1.00  4.460          C  
ATOM  39361  CD1 LEU C2547     -27.398 -57.345 -43.361  1.00  4.460          C  
ATOM  39362  CD2 LEU C2547     -29.584 -56.470 -42.593  1.00  4.460          C  
ATOM  39363  H   LEU C2547     -30.440 -60.217 -43.730  1.00  3.780          H  
ATOM  39364  HA  LEU C2547     -31.584 -57.598 -44.264  1.00  3.840          H  
ATOM  39365 1HB  LEU C2547     -28.892 -58.827 -44.970  1.00  5.350          H  
ATOM  39366 2HB  LEU C2547     -29.294 -57.135 -45.244  1.00  5.350          H  
ATOM  39367  HG  LEU C2547     -28.995 -58.493 -42.535  1.00  5.350          H  
ATOM  39368 1HD1 LEU C2547     -26.957 -57.119 -42.389  1.00  5.350          H  
ATOM  39369 2HD1 LEU C2547     -26.904 -58.215 -43.794  1.00  5.350          H  
ATOM  39370 3HD1 LEU C2547     -27.267 -56.490 -44.022  1.00  5.350          H  
ATOM  39371 1HD2 LEU C2547     -29.151 -56.254 -41.620  1.00  5.350          H  
ATOM  39372 2HD2 LEU C2547     -29.476 -55.601 -43.236  1.00  5.350          H  
ATOM  39373 3HD2 LEU C2547     -30.622 -56.702 -42.473  1.00  5.350          H  
ATOM  39374  N   LEU C2548     -31.202 -59.612 -46.820  1.00  1.710          N  
ATOM  39375  CA  LEU C2548     -31.444 -59.693 -48.259  1.00  1.760          C  
ATOM  39376  C   LEU C2548     -32.736 -58.994 -48.752  1.00  2.070          C  
ATOM  39377  O   LEU C2548     -32.637 -58.222 -49.705  1.00  2.120          O  
ATOM  39378  CB  LEU C2548     -31.399 -61.164 -48.739  1.00  2.440          C  
ATOM  39379  CG  LEU C2548     -31.719 -61.427 -50.243  1.00  2.440          C  
ATOM  39380  CD1 LEU C2548     -30.661 -60.769 -51.136  1.00  2.440          C  
ATOM  39381  CD2 LEU C2548     -31.796 -62.930 -50.464  1.00  2.440          C  
ATOM  39382  H   LEU C2548     -30.876 -60.449 -46.327  1.00  2.050          H  
ATOM  39383  HA  LEU C2548     -30.606 -59.187 -48.734  1.00  2.110          H  
ATOM  39384 1HB  LEU C2548     -30.374 -61.513 -48.580  1.00  2.930          H  
ATOM  39385 2HB  LEU C2548     -32.021 -61.799 -48.140  1.00  2.930          H  
ATOM  39386  HG  LEU C2548     -32.685 -60.987 -50.497  1.00  2.930          H  
ATOM  39387 1HD1 LEU C2548     -30.902 -60.960 -52.180  1.00  2.930          H  
ATOM  39388 2HD1 LEU C2548     -30.643 -59.693 -50.971  1.00  2.930          H  
ATOM  39389 3HD1 LEU C2548     -29.683 -61.188 -50.905  1.00  2.930          H  
ATOM  39390 1HD2 LEU C2548     -32.037 -63.136 -51.508  1.00  2.930          H  
ATOM  39391 2HD2 LEU C2548     -30.854 -63.381 -50.221  1.00  2.930          H  
ATOM  39392 3HD2 LEU C2548     -32.572 -63.350 -49.823  1.00  2.930          H  
ATOM  39393  N   PRO C2549     -33.931 -59.143 -48.115  1.00  2.520          N  
ATOM  39394  CA  PRO C2549     -35.200 -58.545 -48.512  1.00  2.950          C  
ATOM  39395  C   PRO C2549     -35.168 -57.023 -48.600  1.00  3.360          C  
ATOM  39396  O   PRO C2549     -36.040 -56.441 -49.235  1.00  3.780          O  
ATOM  39397  CB  PRO C2549     -36.162 -59.005 -47.413  1.00  4.430          C  
ATOM  39398  CG  PRO C2549     -35.553 -60.262 -46.891  1.00  4.430          C  
ATOM  39399  CD  PRO C2549     -34.084 -60.019 -46.956  1.00  4.430          C  
ATOM  39400  HA  PRO C2549     -35.497 -58.972 -49.481  1.00  3.540          H  
ATOM  39401 1HB  PRO C2549     -36.247 -58.223 -46.638  1.00  5.310          H  
ATOM  39402 2HB  PRO C2549     -37.169 -59.155 -47.831  1.00  5.310          H  
ATOM  39403 1HG  PRO C2549     -35.884 -60.453 -45.852  1.00  5.310          H  
ATOM  39404 2HG  PRO C2549     -35.866 -61.129 -47.487  1.00  5.310          H  
ATOM  39405 1HD  PRO C2549     -33.817 -59.488 -46.108  1.00  5.310          H  
ATOM  39406 2HD  PRO C2549     -33.586 -60.957 -47.028  1.00  5.310          H  
ATOM  39407  N   LEU C2550     -34.174 -56.367 -47.988  1.00  3.670          N  
ATOM  39408  CA  LEU C2550     -34.047 -54.914 -48.044  1.00  4.290          C  
ATOM  39409  C   LEU C2550     -34.087 -54.391 -49.463  1.00  4.050          C  
ATOM  39410  O   LEU C2550     -34.459 -53.243 -49.690  1.00  4.490          O  
ATOM  39411  CB  LEU C2550     -32.746 -54.462 -47.383  1.00  5.760          C  
ATOM  39412  CG  LEU C2550     -32.690 -54.517 -45.855  1.00  5.760          C  
ATOM  39413  CD1 LEU C2550     -31.267 -54.337 -45.413  1.00  5.760          C  
ATOM  39414  CD2 LEU C2550     -33.548 -53.351 -45.303  1.00  5.760          C  
ATOM  39415  H   LEU C2550     -33.435 -56.872 -47.490  1.00  4.400          H  
ATOM  39416  HA  LEU C2550     -34.894 -54.485 -47.516  1.00  5.150          H  
ATOM  39417 1HB  LEU C2550     -31.941 -55.090 -47.765  1.00  6.910          H  
ATOM  39418 2HB  LEU C2550     -32.548 -53.436 -47.687  1.00  6.910          H  
ATOM  39419  HG  LEU C2550     -33.057 -55.478 -45.486  1.00  6.910          H  
ATOM  39420 1HD1 LEU C2550     -31.211 -54.350 -44.334  1.00  6.910          H  
ATOM  39421 2HD1 LEU C2550     -30.658 -55.147 -45.813  1.00  6.910          H  
ATOM  39422 3HD1 LEU C2550     -30.903 -53.400 -45.785  1.00  6.910          H  
ATOM  39423 1HD2 LEU C2550     -33.514 -53.320 -44.247  1.00  6.910          H  
ATOM  39424 2HD2 LEU C2550     -33.164 -52.406 -45.686  1.00  6.910          H  
ATOM  39425 3HD2 LEU C2550     -34.583 -53.453 -45.607  1.00  6.910          H  
ATOM  39426  N   VAL C2551     -33.642 -55.213 -50.416  1.00  3.490          N  
ATOM  39427  CA  VAL C2551     -33.596 -54.796 -51.808  1.00  3.550          C  
ATOM  39428  C   VAL C2551     -35.001 -54.474 -52.357  1.00  3.170          C  
ATOM  39429  O   VAL C2551     -35.128 -53.652 -53.263  1.00  3.450          O  
ATOM  39430  CB  VAL C2551     -32.917 -55.884 -52.683  1.00  4.950          C  
ATOM  39431  CG1 VAL C2551     -31.489 -56.114 -52.175  1.00  4.950          C  
ATOM  39432  CG2 VAL C2551     -33.732 -57.203 -52.682  1.00  4.950          C  
ATOM  39433  H   VAL C2551     -33.344 -56.155 -50.139  1.00  4.190          H  
ATOM  39434  HA  VAL C2551     -32.994 -53.890 -51.868  1.00  4.260          H  
ATOM  39435  HB  VAL C2551     -32.840 -55.517 -53.705  1.00  5.940          H  
ATOM  39436 1HG1 VAL C2551     -30.990 -56.853 -52.804  1.00  5.940          H  
ATOM  39437 2HG1 VAL C2551     -30.939 -55.176 -52.213  1.00  5.940          H  
ATOM  39438 3HG1 VAL C2551     -31.512 -56.477 -51.149  1.00  5.940          H  
ATOM  39439 1HG2 VAL C2551     -33.222 -57.935 -53.305  1.00  5.940          H  
ATOM  39440 2HG2 VAL C2551     -33.820 -57.591 -51.682  1.00  5.940          H  
ATOM  39441 3HG2 VAL C2551     -34.723 -57.040 -53.087  1.00  5.940          H  
ATOM  39442  N   SER C2552     -36.046 -55.153 -51.857  1.00  2.610          N  
ATOM  39443  CA  SER C2552     -37.442 -54.913 -52.240  1.00  2.220          C  
ATOM  39444  C   SER C2552     -38.131 -54.246 -51.051  1.00  2.030          C  
ATOM  39445  O   SER C2552     -39.050 -54.821 -50.472  1.00  2.710          O  
ATOM  39446  CB  SER C2552     -38.143 -56.215 -52.590  1.00  3.260          C  
ATOM  39447  OG  SER C2552     -37.583 -56.825 -53.729  1.00  3.260          O  
ATOM  39448  H   SER C2552     -35.896 -55.831 -51.111  1.00  3.130          H  
ATOM  39449  HA  SER C2552     -37.475 -54.238 -53.093  1.00  2.660          H  
ATOM  39450 1HB  SER C2552     -38.068 -56.892 -51.740  1.00  3.920          H  
ATOM  39451 2HB  SER C2552     -39.198 -56.020 -52.760  1.00  3.920          H  
ATOM  39452  HG  SER C2552     -38.106 -57.613 -53.886  1.00  3.920          H  
ATOM  39453  N   SER C2553     -37.747 -53.017 -50.746  1.00  1.400          N  
ATOM  39454  CA  SER C2553     -37.907 -52.323 -49.460  1.00  1.320          C  
ATOM  39455  C   SER C2553     -39.015 -52.698 -48.444  1.00  1.070          C  
ATOM  39456  O   SER C2553     -38.609 -53.365 -47.496  1.00  1.700          O  
ATOM  39457  CB  SER C2553     -38.186 -50.892 -49.828  1.00  1.880          C  
ATOM  39458  OG  SER C2553     -37.115 -50.333 -50.542  1.00  1.880          O  
ATOM  39459  H   SER C2553     -37.130 -52.561 -51.406  1.00  1.680          H  
ATOM  39460  HA  SER C2553     -36.940 -52.396 -48.950  1.00  1.580          H  
ATOM  39461 1HB  SER C2553     -39.086 -50.853 -50.438  1.00  2.260          H  
ATOM  39462 2HB  SER C2553     -38.388 -50.325 -48.938  1.00  2.260          H  
ATOM  39463  HG  SER C2553     -36.351 -50.295 -49.936  1.00  2.260          H  
ATOM  39464  N   GLN C2554     -40.178 -53.064 -48.923  1.00  0.910          N  
ATOM  39465  CA  GLN C2554     -41.349 -52.477 -48.249  1.00  0.590          C  
ATOM  39466  C   GLN C2554     -41.473 -52.853 -46.743  1.00  0.560          C  
ATOM  39467  O   GLN C2554     -41.528 -54.023 -46.368  1.00  1.020          O  
ATOM  39468  CB  GLN C2554     -42.632 -52.920 -48.970  1.00  0.950          C  
ATOM  39469  CG  GLN C2554     -43.941 -52.375 -48.373  1.00  0.950          C  
ATOM  39470  CD  GLN C2554     -44.105 -50.874 -48.564  1.00  0.950          C  
ATOM  39471  OE1 GLN C2554     -44.031 -50.378 -49.694  1.00  0.950          O  
ATOM  39472  NE2 GLN C2554     -44.313 -50.146 -47.474  1.00  0.950          N  
ATOM  39473  H   GLN C2554     -40.224 -54.054 -49.136  1.00  1.090          H  
ATOM  39474  HA  GLN C2554     -41.268 -51.394 -48.322  1.00  0.710          H  
ATOM  39475 1HB  GLN C2554     -42.585 -52.606 -50.012  1.00  1.140          H  
ATOM  39476 2HB  GLN C2554     -42.695 -54.008 -48.963  1.00  1.140          H  
ATOM  39477 1HG  GLN C2554     -44.772 -52.860 -48.879  1.00  1.140          H  
ATOM  39478 2HG  GLN C2554     -43.991 -52.596 -47.304  1.00  1.140          H  
ATOM  39479 1HE2 GLN C2554     -44.432 -49.153 -47.545  1.00  1.140          H  
ATOM  39480 2HE2 GLN C2554     -44.345 -50.590 -46.545  1.00  1.140          H  
ATOM  39481  N   CYS C2555     -41.595 -51.834 -45.895  1.00  0.480          N  
ATOM  39482  CA  CYS C2555     -41.781 -52.022 -44.462  1.00  0.450          C  
ATOM  39483  C   CYS C2555     -43.260 -51.913 -44.106  1.00  0.440          C  
ATOM  39484  O   CYS C2555     -44.048 -51.322 -44.847  1.00  0.690          O  
ATOM  39485  CB  CYS C2555     -40.985 -51.009 -43.656  1.00  0.640          C  
ATOM  39486  SG  CYS C2555     -41.131 -51.235 -41.861  1.00  0.640          S  
ATOM  39487  H   CYS C2555     -41.521 -50.893 -46.259  1.00  0.580          H  
ATOM  39488  HA  CYS C2555     -41.428 -53.017 -44.195  1.00  0.540          H  
ATOM  39489 1HB  CYS C2555     -39.927 -51.078 -43.922  1.00  0.770          H  
ATOM  39490 2HB  CYS C2555     -41.321 -50.001 -43.901  1.00  0.770          H  
ATOM  39491  N   VAL C2556     -43.679 -52.539 -43.017  1.00  0.530          N  
ATOM  39492  CA  VAL C2556     -45.086 -52.500 -42.679  1.00  0.550          C  
ATOM  39493  C   VAL C2556     -45.371 -51.903 -41.313  1.00  0.550          C  
ATOM  39494  O   VAL C2556     -44.783 -52.298 -40.320  1.00  0.640          O  
ATOM  39495  CB  VAL C2556     -45.659 -53.917 -42.793  1.00  0.760          C  
ATOM  39496  CG1 VAL C2556     -47.137 -53.914 -42.433  1.00  0.760          C  
ATOM  39497  CG2 VAL C2556     -45.407 -54.428 -44.232  1.00  0.760          C  
ATOM  39498  H   VAL C2556     -43.011 -52.990 -42.402  1.00  0.640          H  
ATOM  39499  HA  VAL C2556     -45.596 -51.880 -43.412  1.00  0.660          H  
ATOM  39500  HB  VAL C2556     -45.158 -54.578 -42.084  1.00  0.910          H  
ATOM  39501 1HG1 VAL C2556     -47.521 -54.891 -42.528  1.00  0.910          H  
ATOM  39502 2HG1 VAL C2556     -47.285 -53.577 -41.408  1.00  0.910          H  
ATOM  39503 3HG1 VAL C2556     -47.680 -53.258 -43.110  1.00  0.910          H  
ATOM  39504 1HG2 VAL C2556     -45.783 -55.422 -44.343  1.00  0.910          H  
ATOM  39505 2HG2 VAL C2556     -45.911 -53.771 -44.942  1.00  0.910          H  
ATOM  39506 3HG2 VAL C2556     -44.344 -54.440 -44.449  1.00  0.910          H  
ATOM  39507  N   ASN C2557     -46.299 -50.957 -41.271  1.00  0.520          N  
ATOM  39508  CA  ASN C2557     -46.674 -50.347 -40.001  1.00  0.560          C  
ATOM  39509  C   ASN C2557     -47.564 -51.339 -39.277  1.00  0.530          C  
ATOM  39510  O   ASN C2557     -48.516 -51.861 -39.864  1.00  0.570          O  
ATOM  39511  CB  ASN C2557     -47.376 -49.031 -40.235  1.00  0.770          C  
ATOM  39512  CG  ASN C2557     -46.471 -48.035 -40.912  1.00  0.770          C  
ATOM  39513  OD1 ASN C2557     -45.264 -47.946 -40.656  1.00  0.770          O  
ATOM  39514  ND2 ASN C2557     -47.048 -47.273 -41.801  1.00  0.770          N  
ATOM  39515  H   ASN C2557     -46.736 -50.674 -42.138  1.00  0.620          H  
ATOM  39516  HA  ASN C2557     -45.787 -50.194 -39.387  1.00  0.670          H  
ATOM  39517 1HB  ASN C2557     -48.261 -49.193 -40.850  1.00  0.920          H  
ATOM  39518 2HB  ASN C2557     -47.708 -48.623 -39.279  1.00  0.920          H  
ATOM  39519 1HD2 ASN C2557     -46.515 -46.589 -42.299  1.00  0.920          H  
ATOM  39520 2HD2 ASN C2557     -48.027 -47.371 -41.988  1.00  0.920          H  
ATOM  39521  N   LEU C2558     -47.298 -51.584 -38.003  1.00  0.480          N  
ATOM  39522  CA  LEU C2558     -48.119 -52.554 -37.297  1.00  0.450          C  
ATOM  39523  C   LEU C2558     -49.378 -51.862 -36.768  1.00  0.570          C  
ATOM  39524  O   LEU C2558     -49.332 -50.704 -36.347  1.00  0.550          O  
ATOM  39525  CB  LEU C2558     -47.257 -53.202 -36.214  1.00  0.640          C  
ATOM  39526  CG  LEU C2558     -45.927 -53.912 -36.765  1.00  0.640          C  
ATOM  39527  CD1 LEU C2558     -45.111 -54.484 -35.591  1.00  0.640          C  
ATOM  39528  CD2 LEU C2558     -46.273 -55.000 -37.804  1.00  0.640          C  
ATOM  39529  H   LEU C2558     -46.502 -51.127 -37.523  1.00  0.580          H  
ATOM  39530  HA  LEU C2558     -48.453 -53.319 -37.992  1.00  0.540          H  
ATOM  39531 1HB  LEU C2558     -46.952 -52.433 -35.506  1.00  0.770          H  
ATOM  39532 2HB  LEU C2558     -47.846 -53.931 -35.707  1.00  0.770          H  
ATOM  39533  HG  LEU C2558     -45.297 -53.155 -37.249  1.00  0.770          H  
ATOM  39534 1HD1 LEU C2558     -44.193 -54.927 -35.975  1.00  0.770          H  
ATOM  39535 2HD1 LEU C2558     -44.861 -53.678 -34.901  1.00  0.770          H  
ATOM  39536 3HD1 LEU C2558     -45.672 -55.232 -35.077  1.00  0.770          H  
ATOM  39537 1HD2 LEU C2558     -45.367 -55.450 -38.161  1.00  0.770          H  
ATOM  39538 2HD2 LEU C2558     -46.884 -55.756 -37.363  1.00  0.770          H  
ATOM  39539 3HD2 LEU C2558     -46.793 -54.569 -38.650  1.00  0.770          H  
ATOM  39540  N   THR C2559     -50.516 -52.571 -36.805  1.00  0.680          N  
ATOM  39541  CA  THR C2559     -51.800 -51.967 -36.414  1.00  0.800          C  
ATOM  39542  C   THR C2559     -52.606 -52.635 -35.291  1.00  0.760          C  
ATOM  39543  O   THR C2559     -53.789 -52.327 -35.132  1.00  0.770          O  
ATOM  39544  CB  THR C2559     -52.732 -51.860 -37.638  1.00  1.070          C  
ATOM  39545  OG1 THR C2559     -52.968 -53.168 -38.176  1.00  1.070          O  
ATOM  39546  CG2 THR C2559     -52.078 -50.986 -38.713  1.00  1.070          C  
ATOM  39547  H   THR C2559     -50.490 -53.543 -37.129  1.00  0.820          H  
ATOM  39548  HA  THR C2559     -51.589 -50.952 -36.082  1.00  0.960          H  
ATOM  39549  HB  THR C2559     -53.681 -51.415 -37.341  1.00  1.290          H  
ATOM  39550  HG1 THR C2559     -53.537 -53.657 -37.569  1.00  1.290          H  
ATOM  39551 1HG2 THR C2559     -52.741 -50.915 -39.571  1.00  1.290          H  
ATOM  39552 2HG2 THR C2559     -51.895 -49.991 -38.308  1.00  1.290          H  
ATOM  39553 3HG2 THR C2559     -51.133 -51.424 -39.026  1.00  1.290          H  
ATOM  39554  N   THR C2560     -52.012 -53.539 -34.516  1.00  0.740          N  
ATOM  39555  CA  THR C2560     -52.755 -54.223 -33.454  1.00  0.720          C  
ATOM  39556  C   THR C2560     -52.218 -53.969 -32.048  1.00  0.690          C  
ATOM  39557  O   THR C2560     -52.451 -54.761 -31.137  1.00  0.700          O  
ATOM  39558  CB  THR C2560     -52.846 -55.734 -33.731  1.00  1.020          C  
ATOM  39559  OG1 THR C2560     -51.522 -56.295 -33.879  1.00  1.020          O  
ATOM  39560  CG2 THR C2560     -53.629 -55.957 -35.001  1.00  1.020          C  
ATOM  39561  H   THR C2560     -51.046 -53.792 -34.660  1.00  0.890          H  
ATOM  39562  HA  THR C2560     -53.777 -53.845 -33.464  1.00  0.860          H  
ATOM  39563  HB  THR C2560     -53.354 -56.227 -32.902  1.00  1.220          H  
ATOM  39564  HG1 THR C2560     -51.580 -57.259 -33.926  1.00  1.220          H  
ATOM  39565 1HG2 THR C2560     -53.700 -57.021 -35.183  1.00  1.220          H  
ATOM  39566 2HG2 THR C2560     -54.628 -55.538 -34.889  1.00  1.220          H  
ATOM  39567 3HG2 THR C2560     -53.127 -55.473 -35.835  1.00  1.220          H  
ATOM  39568  N   ARG C2561     -51.485 -52.876 -31.880  1.00  0.650          N  
ATOM  39569  CA  ARG C2561     -50.906 -52.506 -30.593  1.00  0.610          C  
ATOM  39570  C   ARG C2561     -51.876 -51.683 -29.736  1.00  0.580          C  
ATOM  39571  O   ARG C2561     -52.501 -50.742 -30.235  1.00  0.570          O  
ATOM  39572  CB  ARG C2561     -49.649 -51.682 -30.824  1.00  0.870          C  
ATOM  39573  CG  ARG C2561     -48.869 -51.356 -29.580  1.00  0.870          C  
ATOM  39574  CD  ARG C2561     -47.648 -50.582 -29.855  1.00  0.870          C  
ATOM  39575  NE  ARG C2561     -47.951 -49.246 -30.298  1.00  0.870          N  
ATOM  39576  CZ  ARG C2561     -47.036 -48.340 -30.676  1.00  0.870          C  
ATOM  39577  NH1 ARG C2561     -45.752 -48.633 -30.664  1.00  0.870          N  
ATOM  39578  NH2 ARG C2561     -47.430 -47.135 -31.062  1.00  0.870          N  
ATOM  39579  H   ARG C2561     -51.356 -52.270 -32.676  1.00  0.780          H  
ATOM  39580  HA  ARG C2561     -50.649 -53.418 -30.047  1.00  0.730          H  
ATOM  39581 1HB  ARG C2561     -48.981 -52.222 -31.493  1.00  1.040          H  
ATOM  39582 2HB  ARG C2561     -49.916 -50.746 -31.311  1.00  1.040          H  
ATOM  39583 1HG  ARG C2561     -49.475 -50.764 -28.897  1.00  1.040          H  
ATOM  39584 2HG  ARG C2561     -48.589 -52.286 -29.102  1.00  1.040          H  
ATOM  39585 1HD  ARG C2561     -47.057 -50.507 -28.944  1.00  1.040          H  
ATOM  39586 2HD  ARG C2561     -47.062 -51.082 -30.630  1.00  1.040          H  
ATOM  39587  HE  ARG C2561     -48.926 -48.967 -30.321  1.00  1.040          H  
ATOM  39588 1HH1 ARG C2561     -45.400 -49.567 -30.379  1.00  1.040          H  
ATOM  39589 2HH1 ARG C2561     -45.078 -47.924 -30.953  1.00  1.040          H  
ATOM  39590 1HH2 ARG C2561     -48.414 -46.902 -31.076  1.00  1.040          H  
ATOM  39591 2HH2 ARG C2561     -46.749 -46.445 -31.347  1.00  1.040          H  
ATOM  39592  N   THR C2562     -51.954 -52.001 -28.438  1.00  0.580          N  
ATOM  39593  CA  THR C2562     -52.768 -51.238 -27.496  1.00  0.580          C  
ATOM  39594  C   THR C2562     -51.999 -50.017 -26.995  1.00  0.550          C  
ATOM  39595  O   THR C2562     -50.821 -50.105 -26.616  1.00  0.540          O  
ATOM  39596  CB  THR C2562     -53.262 -52.103 -26.295  1.00  0.810          C  
ATOM  39597  OG1 THR C2562     -54.127 -53.160 -26.780  1.00  0.810          O  
ATOM  39598  CG2 THR C2562     -54.044 -51.255 -25.292  1.00  0.810          C  
ATOM  39599  H   THR C2562     -51.430 -52.807 -28.082  1.00  0.700          H  
ATOM  39600  HA  THR C2562     -53.653 -50.881 -28.022  1.00  0.700          H  
ATOM  39601  HB  THR C2562     -52.397 -52.547 -25.801  1.00  0.970          H  
ATOM  39602  HG1 THR C2562     -54.467 -53.733 -26.035  1.00  0.970          H  
ATOM  39603 1HG2 THR C2562     -54.376 -51.889 -24.472  1.00  0.970          H  
ATOM  39604 2HG2 THR C2562     -53.420 -50.466 -24.894  1.00  0.970          H  
ATOM  39605 3HG2 THR C2562     -54.910 -50.818 -25.781  1.00  0.970          H  
ATOM  39606  N   GLN C2563     -52.675 -48.868 -26.981  1.00  0.550          N  
ATOM  39607  CA  GLN C2563     -52.069 -47.651 -26.468  1.00  0.530          C  
ATOM  39608  C   GLN C2563     -52.147 -47.631 -24.949  1.00  0.540          C  
ATOM  39609  O   GLN C2563     -53.236 -47.642 -24.375  1.00  0.550          O  
ATOM  39610  CB  GLN C2563     -52.774 -46.416 -27.036  1.00  0.750          C  
ATOM  39611  CG  GLN C2563     -52.210 -45.068 -26.557  1.00  0.750          C  
ATOM  39612  CD  GLN C2563     -50.802 -44.803 -27.070  1.00  0.750          C  
ATOM  39613  OE1 GLN C2563     -50.552 -44.875 -28.277  1.00  0.750          O  
ATOM  39614  NE2 GLN C2563     -49.877 -44.493 -26.169  1.00  0.750          N  
ATOM  39615  H   GLN C2563     -53.626 -48.857 -27.325  1.00  0.660          H  
ATOM  39616  HA  GLN C2563     -51.024 -47.628 -26.761  1.00  0.640          H  
ATOM  39617 1HB  GLN C2563     -52.718 -46.436 -28.124  1.00  0.900          H  
ATOM  39618 2HB  GLN C2563     -53.828 -46.447 -26.764  1.00  0.900          H  
ATOM  39619 1HG  GLN C2563     -52.858 -44.273 -26.922  1.00  0.900          H  
ATOM  39620 2HG  GLN C2563     -52.185 -45.050 -25.466  1.00  0.900          H  
ATOM  39621 1HE2 GLN C2563     -48.938 -44.300 -26.460  1.00  0.900          H  
ATOM  39622 2HE2 GLN C2563     -50.110 -44.444 -25.187  1.00  0.900          H  
ATOM  39623  N   LEU C2564     -50.987 -47.616 -24.316  1.00  0.530          N  
ATOM  39624  CA  LEU C2564     -50.856 -47.626 -22.874  1.00  0.530          C  
ATOM  39625  C   LEU C2564     -50.065 -46.381 -22.468  1.00  0.510          C  
ATOM  39626  O   LEU C2564     -49.309 -45.862 -23.292  1.00  0.520          O  
ATOM  39627  CB  LEU C2564     -50.135 -48.918 -22.434  1.00  0.740          C  
ATOM  39628  CG  LEU C2564     -50.800 -50.268 -22.878  1.00  0.740          C  
ATOM  39629  CD1 LEU C2564     -49.898 -51.417 -22.480  1.00  0.740          C  
ATOM  39630  CD2 LEU C2564     -52.181 -50.435 -22.242  1.00  0.740          C  
ATOM  39631  H   LEU C2564     -50.149 -47.599 -24.877  1.00  0.640          H  
ATOM  39632  HA  LEU C2564     -51.849 -47.581 -22.441  1.00  0.640          H  
ATOM  39633 1HB  LEU C2564     -49.129 -48.901 -22.855  1.00  0.890          H  
ATOM  39634 2HB  LEU C2564     -50.037 -48.936 -21.355  1.00  0.890          H  
ATOM  39635  HG  LEU C2564     -50.895 -50.278 -23.965  1.00  0.890          H  
ATOM  39636 1HD1 LEU C2564     -50.332 -52.357 -22.813  1.00  0.890          H  
ATOM  39637 2HD1 LEU C2564     -48.927 -51.300 -22.928  1.00  0.890          H  
ATOM  39638 3HD1 LEU C2564     -49.783 -51.436 -21.398  1.00  0.890          H  
ATOM  39639 1HD2 LEU C2564     -52.613 -51.378 -22.570  1.00  0.890          H  
ATOM  39640 2HD2 LEU C2564     -52.088 -50.439 -21.157  1.00  0.890          H  
ATOM  39641 3HD2 LEU C2564     -52.837 -49.623 -22.546  1.00  0.890          H  
ATOM  39642  N   PRO C2565     -50.246 -45.836 -21.257  1.00  0.530          N  
ATOM  39643  CA  PRO C2565     -49.459 -44.739 -20.728  1.00  0.510          C  
ATOM  39644  C   PRO C2565     -48.040 -45.245 -20.458  1.00  0.460          C  
ATOM  39645  O   PRO C2565     -47.875 -46.441 -20.213  1.00  0.460          O  
ATOM  39646  CB  PRO C2565     -50.208 -44.376 -19.439  1.00  0.770          C  
ATOM  39647  CG  PRO C2565     -50.924 -45.656 -19.037  1.00  0.770          C  
ATOM  39648  CD  PRO C2565     -51.297 -46.331 -20.347  1.00  0.770          C  
ATOM  39649  HA  PRO C2565     -49.484 -43.922 -21.459  1.00  0.610          H  
ATOM  39650 1HB  PRO C2565     -49.487 -44.044 -18.669  1.00  0.920          H  
ATOM  39651 2HB  PRO C2565     -50.892 -43.536 -19.622  1.00  0.920          H  
ATOM  39652 1HG  PRO C2565     -50.249 -46.278 -18.424  1.00  0.920          H  
ATOM  39653 2HG  PRO C2565     -51.798 -45.423 -18.409  1.00  0.920          H  
ATOM  39654 1HD  PRO C2565     -51.240 -47.412 -20.205  1.00  0.920          H  
ATOM  39655 2HD  PRO C2565     -52.294 -46.005 -20.685  1.00  0.920          H  
ATOM  39656  N   PRO C2566     -47.016 -44.377 -20.497  1.00  0.420          N  
ATOM  39657  CA  PRO C2566     -45.636 -44.680 -20.165  1.00  0.380          C  
ATOM  39658  C   PRO C2566     -45.500 -44.877 -18.674  1.00  0.370          C  
ATOM  39659  O   PRO C2566     -46.296 -44.332 -17.906  1.00  0.400          O  
ATOM  39660  CB  PRO C2566     -44.891 -43.429 -20.633  1.00  0.570          C  
ATOM  39661  CG  PRO C2566     -45.923 -42.320 -20.540  1.00  0.570          C  
ATOM  39662  CD  PRO C2566     -47.250 -42.980 -20.889  1.00  0.570          C  
ATOM  39663  HA  PRO C2566     -45.310 -45.578 -20.712  1.00  0.460          H  
ATOM  39664 1HB  PRO C2566     -44.020 -43.252 -19.971  1.00  0.680          H  
ATOM  39665 2HB  PRO C2566     -44.494 -43.580 -21.646  1.00  0.680          H  
ATOM  39666 1HG  PRO C2566     -45.927 -41.902 -19.524  1.00  0.680          H  
ATOM  39667 2HG  PRO C2566     -45.657 -41.493 -21.217  1.00  0.680          H  
ATOM  39668 1HD  PRO C2566     -48.043 -42.526 -20.280  1.00  0.680          H  
ATOM  39669 2HD  PRO C2566     -47.448 -42.906 -21.971  1.00  0.680          H  
ATOM  39670  N   ALA C2567     -44.478 -45.607 -18.258  1.00  0.410          N  
ATOM  39671  CA  ALA C2567     -44.196 -45.776 -16.846  1.00  0.450          C  
ATOM  39672  C   ALA C2567     -42.894 -45.081 -16.538  1.00  0.370          C  
ATOM  39673  O   ALA C2567     -42.109 -44.831 -17.449  1.00  0.350          O  
ATOM  39674  CB  ALA C2567     -44.144 -47.252 -16.492  1.00  0.610          C  
ATOM  39675  H   ALA C2567     -43.840 -46.059 -18.925  1.00  0.490          H  
ATOM  39676  HA  ALA C2567     -44.981 -45.293 -16.265  1.00  0.540          H  
ATOM  39677 1HB  ALA C2567     -43.932 -47.365 -15.432  1.00  0.740          H  
ATOM  39678 2HB  ALA C2567     -45.106 -47.709 -16.721  1.00  0.740          H  
ATOM  39679 3HB  ALA C2567     -43.376 -47.742 -17.073  1.00  0.740          H  
ATOM  39680  N   TYR C2568     -42.671 -44.733 -15.281  1.00  0.370          N  
ATOM  39681  CA  TYR C2568     -41.412 -44.109 -14.903  1.00  0.330          C  
ATOM  39682  C   TYR C2568     -40.814 -44.859 -13.727  1.00  0.330          C  
ATOM  39683  O   TYR C2568     -41.553 -45.432 -12.919  1.00  0.350          O  
ATOM  39684  CB  TYR C2568     -41.654 -42.631 -14.605  1.00  0.480          C  
ATOM  39685  CG  TYR C2568     -42.188 -41.905 -15.834  1.00  0.480          C  
ATOM  39686  CD1 TYR C2568     -43.563 -41.848 -16.079  1.00  0.480          C  
ATOM  39687  CD2 TYR C2568     -41.313 -41.332 -16.728  1.00  0.480          C  
ATOM  39688  CE1 TYR C2568     -44.035 -41.225 -17.213  1.00  0.480          C  
ATOM  39689  CE2 TYR C2568     -41.793 -40.709 -17.853  1.00  0.480          C  
ATOM  39690  CZ  TYR C2568     -43.137 -40.654 -18.102  1.00  0.480          C  
ATOM  39691  OH  TYR C2568     -43.584 -40.035 -19.249  1.00  0.480          O  
ATOM  39692  H   TYR C2568     -43.363 -44.927 -14.570  1.00  0.440          H  
ATOM  39693  HA  TYR C2568     -40.711 -44.186 -15.731  1.00  0.400          H  
ATOM  39694 1HB  TYR C2568     -42.366 -42.520 -13.790  1.00  0.570          H  
ATOM  39695 2HB  TYR C2568     -40.718 -42.161 -14.304  1.00  0.570          H  
ATOM  39696  HD1 TYR C2568     -44.263 -42.305 -15.381  1.00  0.570          H  
ATOM  39697  HD2 TYR C2568     -40.238 -41.377 -16.550  1.00  0.570          H  
ATOM  39698  HE1 TYR C2568     -45.106 -41.189 -17.406  1.00  0.570          H  
ATOM  39699  HE2 TYR C2568     -41.100 -40.261 -18.559  1.00  0.570          H  
ATOM  39700  HH  TYR C2568     -42.822 -39.808 -19.796  1.00  0.570          H  
ATOM  39701  N   THR C2569     -39.484 -44.876 -13.624  1.00  0.310          N  
ATOM  39702  CA  THR C2569     -38.854 -45.543 -12.496  1.00  0.310          C  
ATOM  39703  C   THR C2569     -37.639 -44.795 -11.917  1.00  0.310          C  
ATOM  39704  O   THR C2569     -37.334 -43.653 -12.281  1.00  0.310          O  
ATOM  39705  CB  THR C2569     -38.489 -47.004 -12.858  1.00  0.430          C  
ATOM  39706  OG1 THR C2569     -38.132 -47.695 -11.652  1.00  0.430          O  
ATOM  39707  CG2 THR C2569     -37.312 -47.072 -13.863  1.00  0.430          C  
ATOM  39708  H   THR C2569     -38.921 -44.408 -14.333  1.00  0.370          H  
ATOM  39709  HA  THR C2569     -39.591 -45.601 -11.696  1.00  0.370          H  
ATOM  39710  HB  THR C2569     -39.361 -47.489 -13.303  1.00  0.520          H  
ATOM  39711  HG1 THR C2569     -38.950 -47.836 -11.146  1.00  0.520          H  
ATOM  39712 1HG2 THR C2569     -37.092 -48.113 -14.089  1.00  0.520          H  
ATOM  39713 2HG2 THR C2569     -37.589 -46.551 -14.783  1.00  0.520          H  
ATOM  39714 3HG2 THR C2569     -36.426 -46.609 -13.437  1.00  0.520          H  
ATOM  39715  N   ASN C2570     -37.011 -45.448 -10.942  1.00  0.310          N  
ATOM  39716  CA  ASN C2570     -35.890 -44.964 -10.134  1.00  0.320          C  
ATOM  39717  C   ASN C2570     -34.536 -45.518 -10.596  1.00  0.230          C  
ATOM  39718  O   ASN C2570     -34.346 -46.741 -10.628  1.00  0.190          O  
ATOM  39719  CB  ASN C2570     -36.177 -45.279  -8.673  1.00  0.440          C  
ATOM  39720  CG  ASN C2570     -35.192 -44.706  -7.656  1.00  0.440          C  
ATOM  39721  OD1 ASN C2570     -34.012 -44.433  -7.913  1.00  0.440          O  
ATOM  39722  ND2 ASN C2570     -35.701 -44.519  -6.455  1.00  0.440          N  
ATOM  39723  H   ASN C2570     -37.341 -46.391 -10.780  1.00  0.370          H  
ATOM  39724  HA  ASN C2570     -35.835 -43.877 -10.246  1.00  0.380          H  
ATOM  39725 1HB  ASN C2570     -37.167 -44.896  -8.428  1.00  0.530          H  
ATOM  39726 2HB  ASN C2570     -36.225 -46.348  -8.554  1.00  0.530          H  
ATOM  39727 1HD2 ASN C2570     -35.136 -44.150  -5.717  1.00  0.530          H  
ATOM  39728 2HD2 ASN C2570     -36.658 -44.751  -6.275  1.00  0.530          H  
ATOM  39729  N   SER C2571     -33.637 -44.617 -11.031  1.00  0.260          N  
ATOM  39730  CA  SER C2571     -32.293 -44.940 -11.533  1.00  0.220          C  
ATOM  39731  C   SER C2571     -31.337 -45.495 -10.472  1.00  0.220          C  
ATOM  39732  O   SER C2571     -30.277 -46.047 -10.805  1.00  0.240          O  
ATOM  39733  CB  SER C2571     -31.619 -43.713 -12.105  1.00  0.320          C  
ATOM  39734  OG  SER C2571     -31.263 -42.792 -11.118  1.00  0.320          O  
ATOM  39735  H   SER C2571     -33.900 -43.622 -11.040  1.00  0.310          H  
ATOM  39736  HA  SER C2571     -32.402 -45.640 -12.341  1.00  0.260          H  
ATOM  39737 1HB  SER C2571     -30.735 -44.021 -12.632  1.00  0.390          H  
ATOM  39738 2HB  SER C2571     -32.261 -43.238 -12.799  1.00  0.390          H  
ATOM  39739  HG  SER C2571     -31.121 -41.944 -11.605  1.00  0.390          H  
ATOM  39740  N   PHE C2572     -31.689 -45.299  -9.203  1.00  0.210          N  
ATOM  39741  CA  PHE C2572     -30.867 -45.657  -8.057  1.00  0.220          C  
ATOM  39742  C   PHE C2572     -29.421 -45.229  -8.245  1.00  0.200          C  
ATOM  39743  O   PHE C2572     -29.139 -44.036  -8.347  1.00  0.200          O  
ATOM  39744  CB  PHE C2572     -30.992 -47.134  -7.707  1.00  0.300          C  
ATOM  39745  CG  PHE C2572     -32.296 -47.432  -7.091  1.00  0.300          C  
ATOM  39746  CD1 PHE C2572     -33.352 -47.882  -7.829  1.00  0.300          C  
ATOM  39747  CD2 PHE C2572     -32.464 -47.248  -5.739  1.00  0.300          C  
ATOM  39748  CE1 PHE C2572     -34.559 -48.143  -7.234  1.00  0.300          C  
ATOM  39749  CE2 PHE C2572     -33.668 -47.495  -5.134  1.00  0.300          C  
ATOM  39750  CZ  PHE C2572     -34.723 -47.944  -5.886  1.00  0.300          C  
ATOM  39751  H   PHE C2572     -32.598 -44.879  -9.014  1.00  0.250          H  
ATOM  39752  HA  PHE C2572     -31.253 -45.115  -7.201  1.00  0.260          H  
ATOM  39753 1HB  PHE C2572     -30.884 -47.743  -8.603  1.00  0.360          H  
ATOM  39754 2HB  PHE C2572     -30.217 -47.420  -6.996  1.00  0.360          H  
ATOM  39755  HD1 PHE C2572     -33.231 -48.029  -8.896  1.00  0.360          H  
ATOM  39756  HD2 PHE C2572     -31.623 -46.900  -5.149  1.00  0.360          H  
ATOM  39757  HE1 PHE C2572     -35.390 -48.503  -7.844  1.00  0.360          H  
ATOM  39758  HE2 PHE C2572     -33.785 -47.343  -4.061  1.00  0.360          H  
ATOM  39759  HZ  PHE C2572     -35.682 -48.147  -5.415  1.00  0.360          H  
ATOM  39760  N   THR C2573     -28.500 -46.181  -8.332  1.00  0.190          N  
ATOM  39761  CA  THR C2573     -27.083 -45.870  -8.442  1.00  0.180          C  
ATOM  39762  C   THR C2573     -26.452 -46.379  -9.739  1.00  0.160          C  
ATOM  39763  O   THR C2573     -25.256 -46.669  -9.794  1.00  0.160          O  
ATOM  39764  CB  THR C2573     -26.343 -46.430  -7.222  1.00  0.260          C  
ATOM  39765  OG1 THR C2573     -26.583 -47.849  -7.125  1.00  0.260          O  
ATOM  39766  CG2 THR C2573     -26.867 -45.744  -5.955  1.00  0.260          C  
ATOM  39767  H   THR C2573     -28.760 -47.153  -8.286  1.00  0.230          H  
ATOM  39768  HA  THR C2573     -26.977 -44.791  -8.426  1.00  0.220          H  
ATOM  39769  HB  THR C2573     -25.276 -46.247  -7.322  1.00  0.310          H  
ATOM  39770  HG1 THR C2573     -26.215 -48.311  -7.905  1.00  0.310          H  
ATOM  39771 1HG2 THR C2573     -26.343 -46.141  -5.089  1.00  0.310          H  
ATOM  39772 2HG2 THR C2573     -26.697 -44.676  -6.024  1.00  0.310          H  
ATOM  39773 3HG2 THR C2573     -27.931 -45.928  -5.845  1.00  0.310          H  
ATOM  39774  N   ARG C2574     -27.273 -46.582 -10.765  1.00  0.170          N  
ATOM  39775  CA  ARG C2574     -26.821 -47.092 -12.060  1.00  0.150          C  
ATOM  39776  C   ARG C2574     -26.363 -45.962 -13.005  1.00  0.180          C  
ATOM  39777  O   ARG C2574     -26.704 -44.801 -12.805  1.00  0.220          O  
ATOM  39778  CB  ARG C2574     -27.941 -47.899 -12.696  1.00  0.220          C  
ATOM  39779  CG  ARG C2574     -28.391 -49.150 -11.870  1.00  0.220          C  
ATOM  39780  CD  ARG C2574     -29.445 -49.942 -12.584  1.00  0.220          C  
ATOM  39781  NE  ARG C2574     -30.614 -49.115 -12.786  1.00  0.220          N  
ATOM  39782  CZ  ARG C2574     -31.659 -48.957 -11.940  1.00  0.220          C  
ATOM  39783  NH1 ARG C2574     -31.778 -49.618 -10.819  1.00  0.220          N  
ATOM  39784  NH2 ARG C2574     -32.581 -48.105 -12.269  1.00  0.220          N  
ATOM  39785  H   ARG C2574     -28.265 -46.340 -10.655  1.00  0.200          H  
ATOM  39786  HA  ARG C2574     -25.979 -47.764 -11.886  1.00  0.180          H  
ATOM  39787 1HB  ARG C2574     -28.808 -47.255 -12.839  1.00  0.260          H  
ATOM  39788 2HB  ARG C2574     -27.626 -48.250 -13.678  1.00  0.260          H  
ATOM  39789 1HG  ARG C2574     -27.532 -49.798 -11.689  1.00  0.260          H  
ATOM  39790 2HG  ARG C2574     -28.800 -48.818 -10.914  1.00  0.260          H  
ATOM  39791 1HD  ARG C2574     -29.074 -50.262 -13.562  1.00  0.260          H  
ATOM  39792 2HD  ARG C2574     -29.725 -50.816 -11.996  1.00  0.260          H  
ATOM  39793  HE  ARG C2574     -30.621 -48.559 -13.629  1.00  0.260          H  
ATOM  39794 1HH1 ARG C2574     -31.104 -50.326 -10.540  1.00  0.260          H  
ATOM  39795 2HH1 ARG C2574     -32.592 -49.478 -10.238  1.00  0.260          H  
ATOM  39796 1HH2 ARG C2574     -32.477 -47.564 -13.114  1.00  0.260          H  
ATOM  39797 2HH2 ARG C2574     -33.369 -47.904 -11.641  1.00  0.260          H  
ATOM  39798  N   GLY C2575     -25.609 -46.310 -14.058  1.00  0.140          N  
ATOM  39799  CA  GLY C2575     -25.195 -45.336 -15.086  1.00  0.150          C  
ATOM  39800  C   GLY C2575     -23.744 -44.854 -14.982  1.00  0.150          C  
ATOM  39801  O   GLY C2575     -23.316 -43.970 -15.729  1.00  0.160          O  
ATOM  39802  H   GLY C2575     -25.322 -47.278 -14.161  1.00  0.170          H  
ATOM  39803 1HA  GLY C2575     -25.330 -45.790 -16.064  1.00  0.180          H  
ATOM  39804 2HA  GLY C2575     -25.865 -44.484 -15.055  1.00  0.180          H  
ATOM  39805  N   VAL C2576     -22.999 -45.454 -14.063  1.00  0.150          N  
ATOM  39806  CA  VAL C2576     -21.579 -45.188 -13.846  1.00  0.150          C  
ATOM  39807  C   VAL C2576     -20.751 -46.059 -14.767  1.00  0.160          C  
ATOM  39808  O   VAL C2576     -21.149 -47.164 -15.132  1.00  0.160          O  
ATOM  39809  CB  VAL C2576     -21.174 -45.331 -12.364  1.00  0.210          C  
ATOM  39810  CG1 VAL C2576     -19.632 -45.235 -12.164  1.00  0.210          C  
ATOM  39811  CG2 VAL C2576     -21.829 -44.177 -11.600  1.00  0.210          C  
ATOM  39812  H   VAL C2576     -23.450 -46.153 -13.485  1.00  0.180          H  
ATOM  39813  HA  VAL C2576     -21.381 -44.153 -14.119  1.00  0.180          H  
ATOM  39814  HB  VAL C2576     -21.517 -46.296 -11.981  1.00  0.250          H  
ATOM  39815 1HG1 VAL C2576     -19.413 -45.307 -11.111  1.00  0.250          H  
ATOM  39816 2HG1 VAL C2576     -19.121 -46.045 -12.683  1.00  0.250          H  
ATOM  39817 3HG1 VAL C2576     -19.268 -44.278 -12.537  1.00  0.250          H  
ATOM  39818 1HG2 VAL C2576     -21.582 -44.233 -10.548  1.00  0.250          H  
ATOM  39819 2HG2 VAL C2576     -21.478 -43.220 -11.998  1.00  0.250          H  
ATOM  39820 3HG2 VAL C2576     -22.898 -44.248 -11.731  1.00  0.250          H  
ATOM  39821  N   TYR C2577     -19.656 -45.506 -15.220  1.00  0.170          N  
ATOM  39822  CA  TYR C2577     -18.745 -46.160 -16.119  1.00  0.190          C  
ATOM  39823  C   TYR C2577     -17.329 -45.698 -15.869  1.00  0.200          C  
ATOM  39824  O   TYR C2577     -17.118 -44.761 -15.102  1.00  0.190          O  
ATOM  39825  CB  TYR C2577     -19.175 -45.860 -17.533  1.00  0.260          C  
ATOM  39826  CG  TYR C2577     -19.169 -44.417 -17.811  1.00  0.260          C  
ATOM  39827  CD1 TYR C2577     -18.020 -43.808 -18.184  1.00  0.260          C  
ATOM  39828  CD2 TYR C2577     -20.340 -43.690 -17.704  1.00  0.260          C  
ATOM  39829  CE1 TYR C2577     -17.988 -42.505 -18.434  1.00  0.260          C  
ATOM  39830  CE2 TYR C2577     -20.311 -42.352 -17.967  1.00  0.260          C  
ATOM  39831  CZ  TYR C2577     -19.117 -41.775 -18.325  1.00  0.260          C  
ATOM  39832  OH  TYR C2577     -19.037 -40.475 -18.587  1.00  0.260          O  
ATOM  39833  H   TYR C2577     -19.426 -44.575 -14.908  1.00  0.200          H  
ATOM  39834  HA  TYR C2577     -18.765 -47.228 -15.947  1.00  0.230          H  
ATOM  39835 1HB  TYR C2577     -18.519 -46.353 -18.205  1.00  0.310          H  
ATOM  39836 2HB  TYR C2577     -20.177 -46.224 -17.700  1.00  0.310          H  
ATOM  39837  HD1 TYR C2577     -17.121 -44.374 -18.279  1.00  0.310          H  
ATOM  39838  HD2 TYR C2577     -21.274 -44.174 -17.411  1.00  0.310          H  
ATOM  39839  HE1 TYR C2577     -17.063 -42.022 -18.729  1.00  0.310          H  
ATOM  39840  HE2 TYR C2577     -21.218 -41.745 -17.889  1.00  0.310          H  
ATOM  39841  HH  TYR C2577     -18.084 -40.218 -18.630  1.00  0.310          H  
ATOM  39842  N   TYR C2578     -16.368 -46.361 -16.511  1.00  0.210          N  
ATOM  39843  CA  TYR C2578     -14.950 -45.996 -16.391  1.00  0.230          C  
ATOM  39844  C   TYR C2578     -14.634 -44.846 -17.386  1.00  0.240          C  
ATOM  39845  O   TYR C2578     -14.586 -45.091 -18.592  1.00  0.240          O  
ATOM  39846  CB  TYR C2578     -14.079 -47.227 -16.722  1.00  0.310          C  
ATOM  39847  CG  TYR C2578     -14.202 -48.380 -15.716  1.00  0.310          C  
ATOM  39848  CD1 TYR C2578     -15.224 -49.292 -15.862  1.00  0.310          C  
ATOM  39849  CD2 TYR C2578     -13.304 -48.533 -14.681  1.00  0.310          C  
ATOM  39850  CE1 TYR C2578     -15.397 -50.321 -14.995  1.00  0.310          C  
ATOM  39851  CE2 TYR C2578     -13.467 -49.591 -13.791  1.00  0.310          C  
ATOM  39852  CZ  TYR C2578     -14.527 -50.474 -13.944  1.00  0.310          C  
ATOM  39853  OH  TYR C2578     -14.726 -51.505 -13.044  1.00  0.310          O  
ATOM  39854  H   TYR C2578     -16.658 -47.160 -17.086  1.00  0.250          H  
ATOM  39855  HA  TYR C2578     -14.756 -45.701 -15.367  1.00  0.280          H  
ATOM  39856 1HB  TYR C2578     -14.352 -47.604 -17.700  1.00  0.380          H  
ATOM  39857 2HB  TYR C2578     -13.031 -46.926 -16.768  1.00  0.380          H  
ATOM  39858  HD1 TYR C2578     -15.898 -49.181 -16.663  1.00  0.380          H  
ATOM  39859  HD2 TYR C2578     -12.480 -47.830 -14.554  1.00  0.380          H  
ATOM  39860  HE1 TYR C2578     -16.229 -51.014 -15.135  1.00  0.380          H  
ATOM  39861  HE2 TYR C2578     -12.766 -49.717 -12.957  1.00  0.380          H  
ATOM  39862  HH  TYR C2578     -15.528 -51.994 -13.282  1.00  0.380          H  
ATOM  39863  N   PRO C2579     -14.354 -43.604 -16.922  1.00  0.240          N  
ATOM  39864  CA  PRO C2579     -14.154 -42.402 -17.736  1.00  0.250          C  
ATOM  39865  C   PRO C2579     -12.738 -42.188 -18.286  1.00  0.270          C  
ATOM  39866  O   PRO C2579     -12.472 -41.183 -18.940  1.00  0.280          O  
ATOM  39867  CB  PRO C2579     -14.474 -41.302 -16.724  1.00  0.380          C  
ATOM  39868  CG  PRO C2579     -13.958 -41.859 -15.405  1.00  0.380          C  
ATOM  39869  CD  PRO C2579     -14.233 -43.349 -15.459  1.00  0.380          C  
ATOM  39870  HA  PRO C2579     -14.879 -42.398 -18.559  1.00  0.300          H  
ATOM  39871 1HB  PRO C2579     -13.975 -40.362 -17.016  1.00  0.450          H  
ATOM  39872 2HB  PRO C2579     -15.560 -41.093 -16.719  1.00  0.450          H  
ATOM  39873 1HG  PRO C2579     -12.892 -41.621 -15.280  1.00  0.450          H  
ATOM  39874 2HG  PRO C2579     -14.483 -41.376 -14.587  1.00  0.450          H  
ATOM  39875 1HD  PRO C2579     -13.387 -43.905 -15.023  1.00  0.450          H  
ATOM  39876 2HD  PRO C2579     -15.161 -43.530 -14.929  1.00  0.450          H  
ATOM  39877  N   ASP C2580     -11.816 -43.078 -17.951  1.00  0.290          N  
ATOM  39878  CA  ASP C2580     -10.399 -42.897 -18.264  1.00  0.320          C  
ATOM  39879  C   ASP C2580      -9.760 -44.282 -18.384  1.00  0.320          C  
ATOM  39880  O   ASP C2580      -9.893 -45.098 -17.469  1.00  0.330          O  
ATOM  39881  CB  ASP C2580      -9.729 -42.039 -17.168  1.00  0.440          C  
ATOM  39882  CG  ASP C2580      -8.285 -41.536 -17.489  1.00  0.440          C  
ATOM  39883  OD1 ASP C2580      -7.845 -41.707 -18.601  1.00  0.440          O  
ATOM  39884  OD2 ASP C2580      -7.638 -40.973 -16.601  1.00  0.440          O  
ATOM  39885  H   ASP C2580     -12.086 -43.906 -17.446  1.00  0.350          H  
ATOM  39886  HA  ASP C2580     -10.308 -42.386 -19.223  1.00  0.380          H  
ATOM  39887 1HB  ASP C2580     -10.354 -41.162 -16.984  1.00  0.520          H  
ATOM  39888 2HB  ASP C2580      -9.706 -42.610 -16.249  1.00  0.520          H  
ATOM  39889  N   LYS C2581      -9.115 -44.600 -19.512  1.00  0.320          N  
ATOM  39890  CA  LYS C2581      -8.512 -45.940 -19.731  1.00  0.320          C  
ATOM  39891  C   LYS C2581      -7.151 -46.094 -19.017  1.00  0.340          C  
ATOM  39892  O   LYS C2581      -6.121 -46.459 -19.617  1.00  0.350          O  
ATOM  39893  CB  LYS C2581      -8.344 -46.157 -21.232  1.00  0.450          C  
ATOM  39894  CG  LYS C2581      -9.658 -46.230 -22.008  1.00  0.450          C  
ATOM  39895  CD  LYS C2581      -9.409 -46.437 -23.491  1.00  0.450          C  
ATOM  39896  CE  LYS C2581     -10.714 -46.394 -24.298  1.00  0.450          C  
ATOM  39897  NZ  LYS C2581     -10.456 -46.494 -25.763  1.00  0.450          N  
ATOM  39898  H   LYS C2581      -8.992 -43.872 -20.205  1.00  0.380          H  
ATOM  39899  HA  LYS C2581      -9.190 -46.696 -19.336  1.00  0.380          H  
ATOM  39900 1HB  LYS C2581      -7.788 -45.321 -21.640  1.00  0.540          H  
ATOM  39901 2HB  LYS C2581      -7.757 -47.040 -21.421  1.00  0.540          H  
ATOM  39902 1HG  LYS C2581     -10.243 -47.067 -21.629  1.00  0.540          H  
ATOM  39903 2HG  LYS C2581     -10.224 -45.316 -21.855  1.00  0.540          H  
ATOM  39904 1HD  LYS C2581      -8.737 -45.661 -23.855  1.00  0.540          H  
ATOM  39905 2HD  LYS C2581      -8.929 -47.408 -23.633  1.00  0.540          H  
ATOM  39906 1HE  LYS C2581     -11.370 -47.209 -23.992  1.00  0.540          H  
ATOM  39907 2HE  LYS C2581     -11.212 -45.446 -24.098  1.00  0.540          H  
ATOM  39908 1HZ  LYS C2581     -11.333 -46.422 -26.321  1.00  0.540          H  
ATOM  39909 2HZ  LYS C2581      -9.855 -45.733 -26.034  1.00  0.540          H  
ATOM  39910 3HZ  LYS C2581     -10.007 -47.364 -25.976  1.00  0.540          H  
ATOM  39911  N   VAL C2582      -7.203 -45.839 -17.710  1.00  0.330          N  
ATOM  39912  CA  VAL C2582      -6.099 -45.855 -16.770  1.00  0.330          C  
ATOM  39913  C   VAL C2582      -6.461 -46.669 -15.534  1.00  0.330          C  
ATOM  39914  O   VAL C2582      -7.509 -46.460 -14.917  1.00  0.350          O  
ATOM  39915  CB  VAL C2582      -5.708 -44.407 -16.389  1.00  0.460          C  
ATOM  39916  CG1 VAL C2582      -4.582 -44.393 -15.357  1.00  0.460          C  
ATOM  39917  CG2 VAL C2582      -5.259 -43.653 -17.653  1.00  0.460          C  
ATOM  39918  H   VAL C2582      -8.136 -45.624 -17.360  1.00  0.400          H  
ATOM  39919  HA  VAL C2582      -5.248 -46.320 -17.257  1.00  0.400          H  
ATOM  39920  HB  VAL C2582      -6.567 -43.906 -15.954  1.00  0.550          H  
ATOM  39921 1HG1 VAL C2582      -4.350 -43.367 -15.123  1.00  0.550          H  
ATOM  39922 2HG1 VAL C2582      -4.889 -44.907 -14.444  1.00  0.550          H  
ATOM  39923 3HG1 VAL C2582      -3.701 -44.886 -15.771  1.00  0.550          H  
ATOM  39924 1HG2 VAL C2582      -4.999 -42.629 -17.389  1.00  0.550          H  
ATOM  39925 2HG2 VAL C2582      -4.396 -44.152 -18.091  1.00  0.550          H  
ATOM  39926 3HG2 VAL C2582      -6.068 -43.628 -18.380  1.00  0.550          H  
ATOM  39927  N   PHE C2583      -5.599 -47.598 -15.177  1.00  0.330          N  
ATOM  39928  CA  PHE C2583      -5.823 -48.439 -14.022  1.00  0.320          C  
ATOM  39929  C   PHE C2583      -5.622 -47.688 -12.714  1.00  0.310          C  
ATOM  39930  O   PHE C2583      -4.616 -47.005 -12.495  1.00  0.360          O  
ATOM  39931  CB  PHE C2583      -4.913 -49.658 -14.056  1.00  0.450          C  
ATOM  39932  CG  PHE C2583      -5.134 -50.597 -12.923  1.00  0.450          C  
ATOM  39933  CD1 PHE C2583      -6.153 -51.504 -12.963  1.00  0.450          C  
ATOM  39934  CD2 PHE C2583      -4.336 -50.572 -11.805  1.00  0.450          C  
ATOM  39935  CE1 PHE C2583      -6.368 -52.377 -11.953  1.00  0.450          C  
ATOM  39936  CE2 PHE C2583      -4.573 -51.449 -10.778  1.00  0.450          C  
ATOM  39937  CZ  PHE C2583      -5.586 -52.355 -10.861  1.00  0.450          C  
ATOM  39938  H   PHE C2583      -4.748 -47.693 -15.725  1.00  0.400          H  
ATOM  39939  HA  PHE C2583      -6.852 -48.787 -14.046  1.00  0.380          H  
ATOM  39940 1HB  PHE C2583      -5.086 -50.204 -14.984  1.00  0.540          H  
ATOM  39941 2HB  PHE C2583      -3.891 -49.365 -14.060  1.00  0.540          H  
ATOM  39942  HD1 PHE C2583      -6.800 -51.534 -13.822  1.00  0.540          H  
ATOM  39943  HD2 PHE C2583      -3.521 -49.844 -11.739  1.00  0.540          H  
ATOM  39944  HE1 PHE C2583      -7.192 -53.098 -12.024  1.00  0.540          H  
ATOM  39945  HE2 PHE C2583      -3.962 -51.427  -9.888  1.00  0.540          H  
ATOM  39946  HZ  PHE C2583      -5.771 -53.049 -10.041  1.00  0.540          H  
ATOM  39947  N   ARG C2584      -6.570 -47.847 -11.820  1.00  0.260          N  
ATOM  39948  CA  ARG C2584      -6.486 -47.269 -10.497  1.00  0.250          C  
ATOM  39949  C   ARG C2584      -6.908 -48.343  -9.549  1.00  0.240          C  
ATOM  39950  O   ARG C2584      -7.751 -49.148  -9.917  1.00  0.220          O  
ATOM  39951  CB  ARG C2584      -7.381 -46.050 -10.359  1.00  0.350          C  
ATOM  39952  CG  ARG C2584      -6.959 -44.873 -11.190  1.00  0.350          C  
ATOM  39953  CD  ARG C2584      -7.833 -43.694 -10.996  1.00  0.350          C  
ATOM  39954  NE  ARG C2584      -7.321 -42.548 -11.736  1.00  0.350          N  
ATOM  39955  CZ  ARG C2584      -7.556 -42.309 -13.048  1.00  0.350          C  
ATOM  39956  NH1 ARG C2584      -8.292 -43.140 -13.748  1.00  0.350          N  
ATOM  39957  NH2 ARG C2584      -7.041 -41.244 -13.649  1.00  0.350          N  
ATOM  39958  H   ARG C2584      -7.379 -48.405 -12.062  1.00  0.310          H  
ATOM  39959  HA  ARG C2584      -5.455 -46.988 -10.278  1.00  0.300          H  
ATOM  39960 1HB  ARG C2584      -8.389 -46.312 -10.663  1.00  0.420          H  
ATOM  39961 2HB  ARG C2584      -7.428 -45.744  -9.340  1.00  0.420          H  
ATOM  39962 1HG  ARG C2584      -5.936 -44.595 -10.927  1.00  0.420          H  
ATOM  39963 2HG  ARG C2584      -6.989 -45.154 -12.242  1.00  0.420          H  
ATOM  39964 1HD  ARG C2584      -8.848 -43.909 -11.325  1.00  0.420          H  
ATOM  39965 2HD  ARG C2584      -7.851 -43.431  -9.937  1.00  0.420          H  
ATOM  39966  HE  ARG C2584      -6.743 -41.885 -11.227  1.00  0.420          H  
ATOM  39967 1HH1 ARG C2584      -8.676 -43.970 -13.323  1.00  0.420          H  
ATOM  39968 2HH1 ARG C2584      -8.450 -42.956 -14.732  1.00  0.420          H  
ATOM  39969 1HH2 ARG C2584      -6.436 -40.601 -13.139  1.00  0.420          H  
ATOM  39970 2HH2 ARG C2584      -7.238 -41.081 -14.658  1.00  0.420          H  
ATOM  39971  N   SER C2585      -6.345 -48.367  -8.351  1.00  0.240          N  
ATOM  39972  CA  SER C2585      -6.757 -49.352  -7.365  1.00  0.240          C  
ATOM  39973  C   SER C2585      -6.574 -48.845  -5.961  1.00  0.240          C  
ATOM  39974  O   SER C2585      -5.749 -47.961  -5.704  1.00  0.240          O  
ATOM  39975  CB  SER C2585      -5.986 -50.634  -7.538  1.00  0.340          C  
ATOM  39976  OG  SER C2585      -4.612 -50.468  -7.285  1.00  0.340          O  
ATOM  39977  H   SER C2585      -5.628 -47.695  -8.108  1.00  0.290          H  
ATOM  39978  HA  SER C2585      -7.815 -49.570  -7.502  1.00  0.290          H  
ATOM  39979 1HB  SER C2585      -6.385 -51.365  -6.851  1.00  0.400          H  
ATOM  39980 2HB  SER C2585      -6.149 -51.010  -8.520  1.00  0.400          H  
ATOM  39981  HG  SER C2585      -4.238 -51.347  -7.361  1.00  0.400          H  
ATOM  39982  N   SER C2586      -7.371 -49.407  -5.060  1.00  0.240          N  
ATOM  39983  CA  SER C2586      -7.346 -49.073  -3.634  1.00  0.250          C  
ATOM  39984  C   SER C2586      -7.348 -47.553  -3.456  1.00  0.250          C  
ATOM  39985  O   SER C2586      -6.531 -46.998  -2.712  1.00  0.270          O  
ATOM  39986  CB  SER C2586      -6.129 -49.686  -2.958  1.00  0.350          C  
ATOM  39987  OG  SER C2586      -6.146 -51.090  -3.048  1.00  0.350          O  
ATOM  39988  H   SER C2586      -7.997 -50.139  -5.402  1.00  0.290          H  
ATOM  39989  HA  SER C2586      -8.250 -49.476  -3.172  1.00  0.300          H  
ATOM  39990 1HB  SER C2586      -5.221 -49.300  -3.423  1.00  0.420          H  
ATOM  39991 2HB  SER C2586      -6.109 -49.389  -1.912  1.00  0.420          H  
ATOM  39992  HG  SER C2586      -5.358 -51.390  -2.596  1.00  0.420          H  
ATOM  39993  N   VAL C2587      -8.241 -46.878  -4.177  1.00  0.250          N  
ATOM  39994  CA  VAL C2587      -8.255 -45.420  -4.167  1.00  0.270          C  
ATOM  39995  C   VAL C2587      -9.618 -44.842  -4.478  1.00  0.290          C  
ATOM  39996  O   VAL C2587     -10.406 -45.422  -5.228  1.00  0.280          O  
ATOM  39997  CB  VAL C2587      -7.206 -44.899  -5.195  1.00  0.370          C  
ATOM  39998  CG1 VAL C2587      -7.630 -45.282  -6.612  1.00  0.370          C  
ATOM  39999  CG2 VAL C2587      -6.988 -43.363  -5.091  1.00  0.370          C  
ATOM  40000  H   VAL C2587      -8.924 -47.434  -4.697  1.00  0.300          H  
ATOM  40001  HA  VAL C2587      -7.959 -45.086  -3.173  1.00  0.320          H  
ATOM  40002  HB  VAL C2587      -6.259 -45.406  -4.991  1.00  0.440          H  
ATOM  40003 1HG1 VAL C2587      -6.857 -44.953  -7.295  1.00  0.440          H  
ATOM  40004 2HG1 VAL C2587      -7.741 -46.353  -6.678  1.00  0.440          H  
ATOM  40005 3HG1 VAL C2587      -8.574 -44.805  -6.873  1.00  0.440          H  
ATOM  40006 1HG2 VAL C2587      -6.223 -43.070  -5.807  1.00  0.440          H  
ATOM  40007 2HG2 VAL C2587      -7.895 -42.818  -5.318  1.00  0.440          H  
ATOM  40008 3HG2 VAL C2587      -6.654 -43.111  -4.085  1.00  0.440          H  
ATOM  40009  N   LEU C2588      -9.892 -43.686  -3.901  1.00  0.350          N  
ATOM  40010  CA  LEU C2588     -11.111 -42.969  -4.194  1.00  0.420          C  
ATOM  40011  C   LEU C2588     -10.701 -41.796  -5.102  1.00  0.410          C  
ATOM  40012  O   LEU C2588      -9.870 -40.962  -4.728  1.00  0.470          O  
ATOM  40013  CB  LEU C2588     -11.753 -42.586  -2.850  1.00  0.560          C  
ATOM  40014  CG  LEU C2588     -13.103 -41.851  -2.798  1.00  0.560          C  
ATOM  40015  CD1 LEU C2588     -14.218 -42.730  -3.390  1.00  0.560          C  
ATOM  40016  CD2 LEU C2588     -13.390 -41.581  -1.341  1.00  0.560          C  
ATOM  40017  H   LEU C2588      -9.220 -43.278  -3.264  1.00  0.420          H  
ATOM  40018  HA  LEU C2588     -11.786 -43.613  -4.750  1.00  0.500          H  
ATOM  40019 1HB  LEU C2588     -11.875 -43.502  -2.276  1.00  0.670          H  
ATOM  40020 2HB  LEU C2588     -11.038 -41.958  -2.317  1.00  0.670          H  
ATOM  40021  HG  LEU C2588     -13.056 -40.912  -3.354  1.00  0.670          H  
ATOM  40022 1HD1 LEU C2588     -15.173 -42.222  -3.310  1.00  0.670          H  
ATOM  40023 2HD1 LEU C2588     -14.008 -42.927  -4.428  1.00  0.670          H  
ATOM  40024 3HD1 LEU C2588     -14.270 -43.667  -2.842  1.00  0.670          H  
ATOM  40025 1HD2 LEU C2588     -14.328 -41.068  -1.213  1.00  0.670          H  
ATOM  40026 2HD2 LEU C2588     -13.422 -42.514  -0.795  1.00  0.670          H  
ATOM  40027 3HD2 LEU C2588     -12.590 -40.977  -0.959  1.00  0.670          H  
ATOM  40028  N   HIS C2589     -11.233 -41.784  -6.319  1.00  0.350          N  
ATOM  40029  CA  HIS C2589     -10.861 -40.803  -7.343  1.00  0.320          C  
ATOM  40030  C   HIS C2589     -12.013 -39.883  -7.728  1.00  0.290          C  
ATOM  40031  O   HIS C2589     -13.145 -40.334  -7.899  1.00  0.400          O  
ATOM  40032  CB  HIS C2589     -10.355 -41.533  -8.589  1.00  0.460          C  
ATOM  40033  CG  HIS C2589      -9.942 -40.638  -9.711  1.00  0.460          C  
ATOM  40034  ND1 HIS C2589      -8.755 -39.934  -9.711  1.00  0.460          N  
ATOM  40035  CD2 HIS C2589     -10.568 -40.325 -10.868  1.00  0.460          C  
ATOM  40036  CE1 HIS C2589      -8.672 -39.222 -10.825  1.00  0.460          C  
ATOM  40037  NE2 HIS C2589      -9.760 -39.442 -11.541  1.00  0.460          N  
ATOM  40038  H   HIS C2589     -11.917 -42.513  -6.540  1.00  0.420          H  
ATOM  40039  HA  HIS C2589     -10.053 -40.176  -6.968  1.00  0.380          H  
ATOM  40040 1HB  HIS C2589      -9.514 -42.173  -8.320  1.00  0.550          H  
ATOM  40041 2HB  HIS C2589     -11.142 -42.163  -8.948  1.00  0.550          H  
ATOM  40042  HD2 HIS C2589     -11.538 -40.698 -11.197  1.00  0.550          H  
ATOM  40043  HE1 HIS C2589      -7.850 -38.562 -11.102  1.00  0.550          H  
ATOM  40044  HE2 HIS C2589      -9.975 -39.020 -12.435  1.00  0.550          H  
ATOM  40045  N   SER C2590     -11.746 -38.585  -7.814  1.00  0.320          N  
ATOM  40046  CA  SER C2590     -12.782 -37.626  -8.201  1.00  0.340          C  
ATOM  40047  C   SER C2590     -12.757 -37.374  -9.704  1.00  0.350          C  
ATOM  40048  O   SER C2590     -11.687 -37.185 -10.294  1.00  0.440          O  
ATOM  40049  CB  SER C2590     -12.610 -36.319  -7.466  1.00  0.470          C  
ATOM  40050  OG  SER C2590     -13.564 -35.393  -7.897  1.00  0.470          O  
ATOM  40051  H   SER C2590     -10.802 -38.262  -7.646  1.00  0.380          H  
ATOM  40052  HA  SER C2590     -13.756 -38.037  -7.945  1.00  0.410          H  
ATOM  40053 1HB  SER C2590     -12.716 -36.487  -6.395  1.00  0.560          H  
ATOM  40054 2HB  SER C2590     -11.611 -35.929  -7.644  1.00  0.560          H  
ATOM  40055  HG  SER C2590     -13.384 -34.585  -7.420  1.00  0.560          H  
ATOM  40056  N   THR C2591     -13.930 -37.327 -10.329  1.00  0.250          N  
ATOM  40057  CA  THR C2591     -13.974 -37.069 -11.761  1.00  0.230          C  
ATOM  40058  C   THR C2591     -15.228 -36.314 -12.222  1.00  0.200          C  
ATOM  40059  O   THR C2591     -16.310 -36.421 -11.631  1.00  0.180          O  
ATOM  40060  CB  THR C2591     -13.879 -38.405 -12.517  1.00  0.330          C  
ATOM  40061  OG1 THR C2591     -13.719 -38.155 -13.908  1.00  0.330          O  
ATOM  40062  CG2 THR C2591     -15.158 -39.223 -12.289  1.00  0.330          C  
ATOM  40063  H   THR C2591     -14.778 -37.513  -9.790  1.00  0.300          H  
ATOM  40064  HA  THR C2591     -13.109 -36.461 -12.022  1.00  0.280          H  
ATOM  40065  HB  THR C2591     -13.024 -38.966 -12.154  1.00  0.400          H  
ATOM  40066  HG1 THR C2591     -12.806 -37.879 -14.052  1.00  0.400          H  
ATOM  40067 1HG2 THR C2591     -15.075 -40.147 -12.812  1.00  0.400          H  
ATOM  40068 2HG2 THR C2591     -15.282 -39.420 -11.222  1.00  0.400          H  
ATOM  40069 3HG2 THR C2591     -16.028 -38.691 -12.657  1.00  0.400          H  
ATOM  40070  N   GLN C2592     -15.086 -35.551 -13.308  1.00  0.190          N  
ATOM  40071  CA  GLN C2592     -16.216 -34.828 -13.890  1.00  0.180          C  
ATOM  40072  C   GLN C2592     -16.507 -35.323 -15.296  1.00  0.180          C  
ATOM  40073  O   GLN C2592     -15.614 -35.354 -16.144  1.00  0.190          O  
ATOM  40074  CB  GLN C2592     -15.947 -33.327 -13.940  1.00  0.260          C  
ATOM  40075  CG  GLN C2592     -17.114 -32.528 -14.490  1.00  0.260          C  
ATOM  40076  CD  GLN C2592     -16.823 -31.080 -14.565  1.00  0.260          C  
ATOM  40077  OE1 GLN C2592     -15.685 -30.697 -14.861  1.00  0.260          O  
ATOM  40078  NE2 GLN C2592     -17.826 -30.255 -14.315  1.00  0.260          N  
ATOM  40079  H   GLN C2592     -14.179 -35.503 -13.754  1.00  0.230          H  
ATOM  40080  HA  GLN C2592     -17.101 -35.005 -13.285  1.00  0.220          H  
ATOM  40081 1HB  GLN C2592     -15.739 -32.962 -12.932  1.00  0.310          H  
ATOM  40082 2HB  GLN C2592     -15.070 -33.129 -14.554  1.00  0.310          H  
ATOM  40083 1HG  GLN C2592     -17.354 -32.868 -15.496  1.00  0.310          H  
ATOM  40084 2HG  GLN C2592     -17.973 -32.674 -13.829  1.00  0.310          H  
ATOM  40085 1HE2 GLN C2592     -17.676 -29.258 -14.373  1.00  0.310          H  
ATOM  40086 2HE2 GLN C2592     -18.729 -30.608 -14.080  1.00  0.310          H  
ATOM  40087  N   ASP C2593     -17.757 -35.707 -15.529  1.00  0.180          N  
ATOM  40088  CA  ASP C2593     -18.185 -36.234 -16.830  1.00  0.180          C  
ATOM  40089  C   ASP C2593     -19.709 -36.212 -16.950  1.00  0.180          C  
ATOM  40090  O   ASP C2593     -20.401 -35.752 -16.038  1.00  0.190          O  
ATOM  40091  CB  ASP C2593     -17.611 -37.649 -17.042  1.00  0.250          C  
ATOM  40092  CG  ASP C2593     -17.434 -38.079 -18.497  1.00  0.250          C  
ATOM  40093  OD1 ASP C2593     -18.042 -37.490 -19.373  1.00  0.250          O  
ATOM  40094  OD2 ASP C2593     -16.782 -39.076 -18.722  1.00  0.250          O  
ATOM  40095  H   ASP C2593     -18.418 -35.628 -14.747  1.00  0.220          H  
ATOM  40096  HA  ASP C2593     -17.779 -35.589 -17.610  1.00  0.220          H  
ATOM  40097 1HB  ASP C2593     -16.657 -37.752 -16.520  1.00  0.300          H  
ATOM  40098 2HB  ASP C2593     -18.293 -38.363 -16.612  1.00  0.300          H  
ATOM  40099  N   LEU C2594     -20.231 -36.679 -18.077  1.00  0.190          N  
ATOM  40100  CA  LEU C2594     -21.679 -36.787 -18.243  1.00  0.200          C  
ATOM  40101  C   LEU C2594     -22.138 -38.165 -17.760  1.00  0.200          C  
ATOM  40102  O   LEU C2594     -21.854 -39.188 -18.382  1.00  0.200          O  
ATOM  40103  CB  LEU C2594     -22.080 -36.615 -19.711  1.00  0.280          C  
ATOM  40104  CG  LEU C2594     -21.638 -35.334 -20.427  1.00  0.280          C  
ATOM  40105  CD1 LEU C2594     -22.073 -35.422 -21.876  1.00  0.280          C  
ATOM  40106  CD2 LEU C2594     -22.261 -34.133 -19.757  1.00  0.280          C  
ATOM  40107  H   LEU C2594     -19.582 -36.973 -18.802  1.00  0.230          H  
ATOM  40108  HA  LEU C2594     -22.164 -36.037 -17.633  1.00  0.240          H  
ATOM  40109 1HB  LEU C2594     -21.717 -37.459 -20.267  1.00  0.330          H  
ATOM  40110 2HB  LEU C2594     -23.156 -36.620 -19.759  1.00  0.330          H  
ATOM  40111  HG  LEU C2594     -20.552 -35.248 -20.399  1.00  0.330          H  
ATOM  40112 1HD1 LEU C2594     -21.766 -34.524 -22.413  1.00  0.330          H  
ATOM  40113 2HD1 LEU C2594     -21.623 -36.293 -22.346  1.00  0.330          H  
ATOM  40114 3HD1 LEU C2594     -23.149 -35.512 -21.906  1.00  0.330          H  
ATOM  40115 1HD2 LEU C2594     -21.953 -33.229 -20.277  1.00  0.330          H  
ATOM  40116 2HD2 LEU C2594     -23.348 -34.219 -19.788  1.00  0.330          H  
ATOM  40117 3HD2 LEU C2594     -21.928 -34.087 -18.745  1.00  0.330          H  
ATOM  40118  N   PHE C2595     -22.871 -38.168 -16.657  1.00  0.190          N  
ATOM  40119  CA  PHE C2595     -23.316 -39.385 -15.976  1.00  0.170          C  
ATOM  40120  C   PHE C2595     -24.803 -39.349 -15.733  1.00  0.160          C  
ATOM  40121  O   PHE C2595     -25.408 -38.277 -15.741  1.00  0.160          O  
ATOM  40122  CB  PHE C2595     -22.674 -39.567 -14.600  1.00  0.250          C  
ATOM  40123  CG  PHE C2595     -21.174 -39.786 -14.487  1.00  0.250          C  
ATOM  40124  CD1 PHE C2595     -20.299 -38.728 -14.264  1.00  0.250          C  
ATOM  40125  CD2 PHE C2595     -20.651 -41.079 -14.548  1.00  0.250          C  
ATOM  40126  CE1 PHE C2595     -18.944 -38.958 -14.096  1.00  0.250          C  
ATOM  40127  CE2 PHE C2595     -19.291 -41.311 -14.394  1.00  0.250          C  
ATOM  40128  CZ  PHE C2595     -18.442 -40.250 -14.167  1.00  0.250          C  
ATOM  40129  H   PHE C2595     -23.114 -37.250 -16.271  1.00  0.230          H  
ATOM  40130  HA  PHE C2595     -23.078 -40.247 -16.598  1.00  0.200          H  
ATOM  40131 1HB  PHE C2595     -22.905 -38.678 -14.045  1.00  0.300          H  
ATOM  40132 2HB  PHE C2595     -23.170 -40.392 -14.084  1.00  0.300          H  
ATOM  40133  HD1 PHE C2595     -20.691 -37.707 -14.205  1.00  0.300          H  
ATOM  40134  HD2 PHE C2595     -21.331 -41.915 -14.719  1.00  0.300          H  
ATOM  40135  HE1 PHE C2595     -18.269 -38.118 -13.912  1.00  0.300          H  
ATOM  40136  HE2 PHE C2595     -18.889 -42.326 -14.449  1.00  0.300          H  
ATOM  40137  HZ  PHE C2595     -17.375 -40.429 -14.044  1.00  0.300          H  
ATOM  40138  N   LEU C2596     -25.413 -40.511 -15.531  1.00  0.160          N  
ATOM  40139  CA  LEU C2596     -26.817 -40.512 -15.164  1.00  0.150          C  
ATOM  40140  C   LEU C2596     -26.847 -40.071 -13.693  1.00  0.150          C  
ATOM  40141  O   LEU C2596     -26.117 -40.660 -12.897  1.00  0.150          O  
ATOM  40142  CB  LEU C2596     -27.387 -41.931 -15.274  1.00  0.210          C  
ATOM  40143  CG  LEU C2596     -28.902 -42.121 -15.023  1.00  0.210          C  
ATOM  40144  CD1 LEU C2596     -29.703 -41.447 -16.126  1.00  0.210          C  
ATOM  40145  CD2 LEU C2596     -29.203 -43.594 -14.974  1.00  0.210          C  
ATOM  40146  H   LEU C2596     -24.897 -41.385 -15.582  1.00  0.190          H  
ATOM  40147  HA  LEU C2596     -27.356 -39.842 -15.818  1.00  0.180          H  
ATOM  40148 1HB  LEU C2596     -27.154 -42.329 -16.263  1.00  0.260          H  
ATOM  40149 2HB  LEU C2596     -26.877 -42.540 -14.530  1.00  0.260          H  
ATOM  40150  HG  LEU C2596     -29.183 -41.662 -14.070  1.00  0.260          H  
ATOM  40151 1HD1 LEU C2596     -30.764 -41.596 -15.927  1.00  0.260          H  
ATOM  40152 2HD1 LEU C2596     -29.499 -40.389 -16.155  1.00  0.260          H  
ATOM  40153 3HD1 LEU C2596     -29.446 -41.883 -17.082  1.00  0.260          H  
ATOM  40154 1HD2 LEU C2596     -30.263 -43.750 -14.818  1.00  0.260          H  
ATOM  40155 2HD2 LEU C2596     -28.913 -44.023 -15.885  1.00  0.260          H  
ATOM  40156 3HD2 LEU C2596     -28.641 -44.054 -14.167  1.00  0.260          H  
ATOM  40157  N   PRO C2597     -27.587 -39.022 -13.288  1.00  0.160          N  
ATOM  40158  CA  PRO C2597     -27.659 -38.573 -11.906  1.00  0.160          C  
ATOM  40159  C   PRO C2597     -28.217 -39.687 -11.036  1.00  0.170          C  
ATOM  40160  O   PRO C2597     -29.100 -40.437 -11.482  1.00  0.180          O  
ATOM  40161  CB  PRO C2597     -28.617 -37.378 -11.976  1.00  0.240          C  
ATOM  40162  CG  PRO C2597     -28.550 -36.912 -13.424  1.00  0.240          C  
ATOM  40163  CD  PRO C2597     -28.346 -38.175 -14.240  1.00  0.240          C  
ATOM  40164  HA  PRO C2597     -26.659 -38.268 -11.554  1.00  0.190          H  
ATOM  40165 1HB  PRO C2597     -29.605 -37.662 -11.633  1.00  0.290          H  
ATOM  40166 2HB  PRO C2597     -28.267 -36.607 -11.275  1.00  0.290          H  
ATOM  40167 1HG  PRO C2597     -29.467 -36.374 -13.701  1.00  0.290          H  
ATOM  40168 2HG  PRO C2597     -27.720 -36.208 -13.552  1.00  0.290          H  
ATOM  40169 1HD  PRO C2597     -29.301 -38.640 -14.512  1.00  0.290          H  
ATOM  40170 2HD  PRO C2597     -27.756 -37.887 -15.119  1.00  0.290          H  
ATOM  40171  N   PHE C2598     -27.752 -39.773  -9.798  1.00  0.170          N  
ATOM  40172  CA  PHE C2598     -28.283 -40.807  -8.929  1.00  0.180          C  
ATOM  40173  C   PHE C2598     -29.702 -40.492  -8.527  1.00  0.190          C  
ATOM  40174  O   PHE C2598     -30.081 -39.332  -8.342  1.00  0.200          O  
ATOM  40175  CB  PHE C2598     -27.368 -41.072  -7.733  1.00  0.250          C  
ATOM  40176  CG  PHE C2598     -26.135 -41.934  -8.052  1.00  0.250          C  
ATOM  40177  CD1 PHE C2598     -25.832 -42.380  -9.356  1.00  0.250          C  
ATOM  40178  CD2 PHE C2598     -25.309 -42.364  -7.022  1.00  0.250          C  
ATOM  40179  CE1 PHE C2598     -24.784 -43.207  -9.581  1.00  0.250          C  
ATOM  40180  CE2 PHE C2598     -24.238 -43.201  -7.271  1.00  0.250          C  
ATOM  40181  CZ  PHE C2598     -23.988 -43.623  -8.549  1.00  0.250          C  
ATOM  40182  H   PHE C2598     -27.030 -39.112  -9.463  1.00  0.200          H  
ATOM  40183  HA  PHE C2598     -28.355 -41.738  -9.489  1.00  0.220          H  
ATOM  40184 1HB  PHE C2598     -27.034 -40.125  -7.321  1.00  0.300          H  
ATOM  40185 2HB  PHE C2598     -27.927 -41.587  -6.974  1.00  0.300          H  
ATOM  40186  HD1 PHE C2598     -26.430 -42.093 -10.220  1.00  0.300          H  
ATOM  40187  HD2 PHE C2598     -25.525 -42.051  -6.000  1.00  0.300          H  
ATOM  40188  HE1 PHE C2598     -24.600 -43.541 -10.593  1.00  0.300          H  
ATOM  40189  HE2 PHE C2598     -23.602 -43.544  -6.449  1.00  0.300          H  
ATOM  40190  HZ  PHE C2598     -23.168 -44.293  -8.749  1.00  0.300          H  
ATOM  40191  N   PHE C2599     -30.485 -41.561  -8.453  1.00  0.200          N  
ATOM  40192  CA  PHE C2599     -31.899 -41.569  -8.126  1.00  0.210          C  
ATOM  40193  C   PHE C2599     -32.737 -40.738  -9.105  1.00  0.220          C  
ATOM  40194  O   PHE C2599     -33.796 -40.224  -8.732  1.00  0.240          O  
ATOM  40195  CB  PHE C2599     -32.084 -41.121  -6.676  1.00  0.290          C  
ATOM  40196  CG  PHE C2599     -31.371 -42.051  -5.724  1.00  0.290          C  
ATOM  40197  CD1 PHE C2599     -30.108 -41.758  -5.262  1.00  0.290          C  
ATOM  40198  CD2 PHE C2599     -31.968 -43.222  -5.294  1.00  0.290          C  
ATOM  40199  CE1 PHE C2599     -29.443 -42.611  -4.413  1.00  0.290          C  
ATOM  40200  CE2 PHE C2599     -31.312 -44.072  -4.432  1.00  0.290          C  
ATOM  40201  CZ  PHE C2599     -30.046 -43.769  -3.998  1.00  0.290          C  
ATOM  40202  H   PHE C2599     -30.035 -42.466  -8.597  1.00  0.240          H  
ATOM  40203  HA  PHE C2599     -32.242 -42.599  -8.198  1.00  0.250          H  
ATOM  40204 1HB  PHE C2599     -31.700 -40.112  -6.539  1.00  0.350          H  
ATOM  40205 2HB  PHE C2599     -33.142 -41.112  -6.425  1.00  0.350          H  
ATOM  40206  HD1 PHE C2599     -29.635 -40.836  -5.590  1.00  0.350          H  
ATOM  40207  HD2 PHE C2599     -32.970 -43.470  -5.644  1.00  0.350          H  
ATOM  40208  HE1 PHE C2599     -28.439 -42.365  -4.065  1.00  0.350          H  
ATOM  40209  HE2 PHE C2599     -31.793 -44.980  -4.095  1.00  0.350          H  
ATOM  40210  HZ  PHE C2599     -29.525 -44.443  -3.320  1.00  0.350          H  
ATOM  40211  N   SER C2600     -32.277 -40.636 -10.366  1.00  0.210          N  
ATOM  40212  CA  SER C2600     -32.968 -39.895 -11.408  1.00  0.220          C  
ATOM  40213  C   SER C2600     -34.213 -40.593 -11.944  1.00  0.230          C  
ATOM  40214  O   SER C2600     -34.439 -41.793 -11.729  1.00  0.250          O  
ATOM  40215  CB  SER C2600     -32.013 -39.613 -12.548  1.00  0.300          C  
ATOM  40216  OG  SER C2600     -31.620 -40.790 -13.186  1.00  0.300          O  
ATOM  40217  H   SER C2600     -31.383 -41.078 -10.631  1.00  0.250          H  
ATOM  40218  HA  SER C2600     -33.278 -38.939 -10.984  1.00  0.260          H  
ATOM  40219 1HB  SER C2600     -32.484 -38.950 -13.270  1.00  0.360          H  
ATOM  40220 2HB  SER C2600     -31.154 -39.110 -12.167  1.00  0.360          H  
ATOM  40221  HG  SER C2600     -30.979 -40.524 -13.854  1.00  0.360          H  
ATOM  40222  N   ASN C2601     -35.016 -39.805 -12.672  1.00  0.220          N  
ATOM  40223  CA  ASN C2601     -36.254 -40.230 -13.329  1.00  0.230          C  
ATOM  40224  C   ASN C2601     -35.985 -40.885 -14.687  1.00  0.230          C  
ATOM  40225  O   ASN C2601     -35.496 -40.234 -15.617  1.00  0.220          O  
ATOM  40226  CB  ASN C2601     -37.191 -39.037 -13.474  1.00  0.320          C  
ATOM  40227  CG  ASN C2601     -38.567 -39.364 -14.049  1.00  0.320          C  
ATOM  40228  OD1 ASN C2601     -38.792 -40.382 -14.710  1.00  0.320          O  
ATOM  40229  ND2 ASN C2601     -39.504 -38.479 -13.782  1.00  0.320          N  
ATOM  40230  H   ASN C2601     -34.744 -38.840 -12.781  1.00  0.260          H  
ATOM  40231  HA  ASN C2601     -36.736 -40.986 -12.701  1.00  0.280          H  
ATOM  40232 1HB  ASN C2601     -37.332 -38.580 -12.496  1.00  0.380          H  
ATOM  40233 2HB  ASN C2601     -36.721 -38.291 -14.114  1.00  0.380          H  
ATOM  40234 1HD2 ASN C2601     -40.441 -38.607 -14.113  1.00  0.380          H  
ATOM  40235 2HD2 ASN C2601     -39.281 -37.668 -13.242  1.00  0.380          H  
ATOM  40236  N   VAL C2602     -36.256 -42.184 -14.758  1.00  0.230          N  
ATOM  40237  CA  VAL C2602     -36.002 -43.025 -15.929  1.00  0.220          C  
ATOM  40238  C   VAL C2602     -37.313 -43.446 -16.595  1.00  0.260          C  
ATOM  40239  O   VAL C2602     -38.256 -43.857 -15.920  1.00  0.290          O  
ATOM  40240  CB  VAL C2602     -35.197 -44.263 -15.491  1.00  0.310          C  
ATOM  40241  CG1 VAL C2602     -34.934 -45.199 -16.654  1.00  0.310          C  
ATOM  40242  CG2 VAL C2602     -33.910 -43.808 -14.874  1.00  0.310          C  
ATOM  40243  H   VAL C2602     -36.655 -42.613 -13.916  1.00  0.280          H  
ATOM  40244  HA  VAL C2602     -35.414 -42.456 -16.651  1.00  0.260          H  
ATOM  40245  HB  VAL C2602     -35.767 -44.804 -14.755  1.00  0.370          H  
ATOM  40246 1HG1 VAL C2602     -34.371 -46.055 -16.290  1.00  0.370          H  
ATOM  40247 2HG1 VAL C2602     -35.876 -45.543 -17.083  1.00  0.370          H  
ATOM  40248 3HG1 VAL C2602     -34.357 -44.686 -17.412  1.00  0.370          H  
ATOM  40249 1HG2 VAL C2602     -33.347 -44.670 -14.536  1.00  0.370          H  
ATOM  40250 2HG2 VAL C2602     -33.327 -43.251 -15.603  1.00  0.370          H  
ATOM  40251 3HG2 VAL C2602     -34.138 -43.164 -14.025  1.00  0.370          H  
ATOM  40252  N   THR C2603     -37.425 -43.287 -17.912  1.00  0.260          N  
ATOM  40253  CA  THR C2603     -38.687 -43.657 -18.554  1.00  0.280          C  
ATOM  40254  C   THR C2603     -38.671 -45.139 -18.911  1.00  0.310          C  
ATOM  40255  O   THR C2603     -37.680 -45.659 -19.428  1.00  0.300          O  
ATOM  40256  CB  THR C2603     -39.007 -42.776 -19.770  1.00  0.380          C  
ATOM  40257  OG1 THR C2603     -39.076 -41.410 -19.339  1.00  0.380          O  
ATOM  40258  CG2 THR C2603     -40.407 -43.176 -20.318  1.00  0.380          C  
ATOM  40259  H   THR C2603     -36.624 -42.960 -18.462  1.00  0.310          H  
ATOM  40260  HA  THR C2603     -39.498 -43.506 -17.843  1.00  0.340          H  
ATOM  40261  HB  THR C2603     -38.243 -42.885 -20.536  1.00  0.460          H  
ATOM  40262  HG1 THR C2603     -38.185 -41.098 -19.136  1.00  0.460          H  
ATOM  40263 1HG2 THR C2603     -40.661 -42.536 -21.158  1.00  0.460          H  
ATOM  40264 2HG2 THR C2603     -40.409 -44.212 -20.650  1.00  0.460          H  
ATOM  40265 3HG2 THR C2603     -41.154 -43.055 -19.534  1.00  0.460          H  
ATOM  40266  N   TRP C2604     -39.753 -45.822 -18.561  1.00  0.320          N  
ATOM  40267  CA  TRP C2604     -39.955 -47.254 -18.752  1.00  0.280          C  
ATOM  40268  C   TRP C2604     -40.937 -47.592 -19.901  1.00  0.230          C  
ATOM  40269  O   TRP C2604     -42.124 -47.206 -19.914  1.00  0.290          O  
ATOM  40270  CB  TRP C2604     -40.354 -47.851 -17.400  1.00  0.410          C  
ATOM  40271  CG  TRP C2604     -40.663 -49.319 -17.340  1.00  0.410          C  
ATOM  40272  CD1 TRP C2604     -40.367 -50.317 -18.227  1.00  0.410          C  
ATOM  40273  CD2 TRP C2604     -41.314 -49.957 -16.235  1.00  0.410          C  
ATOM  40274  NE1 TRP C2604     -40.820 -51.518 -17.749  1.00  0.410          N  
ATOM  40275  CE2 TRP C2604     -41.392 -51.320 -16.533  1.00  0.410          C  
ATOM  40276  CE3 TRP C2604     -41.824 -49.490 -15.025  1.00  0.410          C  
ATOM  40277  CZ2 TRP C2604     -41.964 -52.223 -15.665  1.00  0.410          C  
ATOM  40278  CZ3 TRP C2604     -42.401 -50.396 -14.158  1.00  0.410          C  
ATOM  40279  CH2 TRP C2604     -42.469 -51.727 -14.470  1.00  0.410          C  
ATOM  40280  H   TRP C2604     -40.519 -45.306 -18.131  1.00  0.380          H  
ATOM  40281  HA  TRP C2604     -38.992 -47.693 -19.018  1.00  0.340          H  
ATOM  40282 1HB  TRP C2604     -39.541 -47.671 -16.698  1.00  0.490          H  
ATOM  40283 2HB  TRP C2604     -41.189 -47.313 -17.019  1.00  0.490          H  
ATOM  40284  HD1 TRP C2604     -39.847 -50.195 -19.166  1.00  0.490          H  
ATOM  40285  HE1 TRP C2604     -40.725 -52.408 -18.219  1.00  0.490          H  
ATOM  40286  HE3 TRP C2604     -41.769 -48.432 -14.767  1.00  0.490          H  
ATOM  40287  HZ2 TRP C2604     -42.024 -53.288 -15.888  1.00  0.490          H  
ATOM  40288  HZ3 TRP C2604     -42.798 -50.025 -13.213  1.00  0.490          H  
ATOM  40289  HH2 TRP C2604     -42.925 -52.412 -13.758  1.00  0.490          H  
ATOM  40290  N   PHE C2605     -40.383 -48.297 -20.893  1.00  0.310          N  
ATOM  40291  CA  PHE C2605     -41.021 -48.722 -22.132  1.00  0.300          C  
ATOM  40292  C   PHE C2605     -41.063 -50.255 -22.127  1.00  0.320          C  
ATOM  40293  O   PHE C2605     -40.236 -50.886 -21.462  1.00  0.380          O  
ATOM  40294  CB  PHE C2605     -40.141 -48.298 -23.303  1.00  0.420          C  
ATOM  40295  CG  PHE C2605     -39.806 -46.849 -23.315  1.00  0.420          C  
ATOM  40296  CD1 PHE C2605     -38.603 -46.435 -22.747  1.00  0.420          C  
ATOM  40297  CD2 PHE C2605     -40.643 -45.902 -23.847  1.00  0.420          C  
ATOM  40298  CE1 PHE C2605     -38.253 -45.133 -22.719  1.00  0.420          C  
ATOM  40299  CE2 PHE C2605     -40.284 -44.573 -23.818  1.00  0.420          C  
ATOM  40300  CZ  PHE C2605     -39.084 -44.194 -23.254  1.00  0.420          C  
ATOM  40301  H   PHE C2605     -39.400 -48.556 -20.788  1.00  0.370          H  
ATOM  40302  HA  PHE C2605     -42.028 -48.314 -22.200  1.00  0.360          H  
ATOM  40303 1HB  PHE C2605     -39.215 -48.853 -23.253  1.00  0.510          H  
ATOM  40304 2HB  PHE C2605     -40.623 -48.549 -24.238  1.00  0.510          H  
ATOM  40305  HD1 PHE C2605     -37.932 -47.176 -22.310  1.00  0.510          H  
ATOM  40306  HD2 PHE C2605     -41.593 -46.206 -24.288  1.00  0.510          H  
ATOM  40307  HE1 PHE C2605     -37.321 -44.845 -22.265  1.00  0.510          H  
ATOM  40308  HE2 PHE C2605     -40.947 -43.816 -24.239  1.00  0.510          H  
ATOM  40309  HZ  PHE C2605     -38.803 -43.143 -23.231  1.00  0.510          H  
ATOM  40310  N   HIS C2606     -41.970 -50.889 -22.866  1.00  0.300          N  
ATOM  40311  CA  HIS C2606     -41.913 -52.350 -22.842  1.00  0.350          C  
ATOM  40312  C   HIS C2606     -42.527 -53.060 -24.050  1.00  0.350          C  
ATOM  40313  O   HIS C2606     -43.181 -52.445 -24.907  1.00  0.370          O  
ATOM  40314  CB  HIS C2606     -42.568 -52.873 -21.553  1.00  0.470          C  
ATOM  40315  CG  HIS C2606     -44.032 -52.627 -21.450  1.00  0.470          C  
ATOM  40316  ND1 HIS C2606     -44.579 -51.411 -21.098  1.00  0.470          N  
ATOM  40317  CD2 HIS C2606     -45.049 -53.462 -21.631  1.00  0.470          C  
ATOM  40318  CE1 HIS C2606     -45.898 -51.521 -21.082  1.00  0.470          C  
ATOM  40319  NE2 HIS C2606     -46.214 -52.761 -21.400  1.00  0.470          N  
ATOM  40320  H   HIS C2606     -42.664 -50.396 -23.410  1.00  0.360          H  
ATOM  40321  HA  HIS C2606     -40.869 -52.657 -22.818  1.00  0.420          H  
ATOM  40322 1HB  HIS C2606     -42.405 -53.951 -21.482  1.00  0.560          H  
ATOM  40323 2HB  HIS C2606     -42.089 -52.424 -20.684  1.00  0.560          H  
ATOM  40324  HD1 HIS C2606     -44.097 -50.704 -20.582  1.00  0.560          H  
ATOM  40325  HD2 HIS C2606     -45.048 -54.495 -21.898  1.00  0.560          H  
ATOM  40326  HE1 HIS C2606     -46.526 -50.664 -20.830  1.00  0.560          H  
ATOM  40327  N   ALA C2607     -42.263 -54.370 -24.101  1.00  0.310          N  
ATOM  40328  CA  ALA C2607     -42.831 -55.278 -25.078  1.00  0.310          C  
ATOM  40329  C   ALA C2607     -43.469 -56.436 -24.318  1.00  0.310          C  
ATOM  40330  O   ALA C2607     -42.827 -57.063 -23.463  1.00  0.310          O  
ATOM  40331  CB  ALA C2607     -41.764 -55.796 -26.050  1.00  0.430          C  
ATOM  40332  H   ALA C2607     -41.655 -54.767 -23.379  1.00  0.370          H  
ATOM  40333  HA  ALA C2607     -43.600 -54.755 -25.626  1.00  0.370          H  
ATOM  40334 1HB  ALA C2607     -42.222 -56.477 -26.758  1.00  0.520          H  
ATOM  40335 2HB  ALA C2607     -41.317 -54.957 -26.583  1.00  0.520          H  
ATOM  40336 3HB  ALA C2607     -41.002 -56.326 -25.489  1.00  0.520          H  
ATOM  40337  N   ILE C2608     -44.743 -56.700 -24.594  1.00  0.410          N  
ATOM  40338  CA  ILE C2608     -45.409 -57.813 -23.931  1.00  0.420          C  
ATOM  40339  C   ILE C2608     -46.653 -58.266 -24.670  1.00  0.420          C  
ATOM  40340  O   ILE C2608     -47.450 -57.456 -25.153  1.00  0.560          O  
ATOM  40341  CB  ILE C2608     -45.801 -57.431 -22.479  1.00  0.580          C  
ATOM  40342  CG1 ILE C2608     -46.263 -58.697 -21.684  1.00  0.580          C  
ATOM  40343  CG2 ILE C2608     -46.938 -56.354 -22.512  1.00  0.580          C  
ATOM  40344  CD1 ILE C2608     -46.339 -58.506 -20.184  1.00  0.580          C  
ATOM  40345  H   ILE C2608     -45.220 -56.125 -25.294  1.00  0.490          H  
ATOM  40346  HA  ILE C2608     -44.718 -58.653 -23.898  1.00  0.500          H  
ATOM  40347  HB  ILE C2608     -44.926 -57.021 -21.974  1.00  0.700          H  
ATOM  40348 1HG1 ILE C2608     -47.244 -59.000 -22.024  1.00  0.700          H  
ATOM  40349 2HG1 ILE C2608     -45.562 -59.506 -21.884  1.00  0.700          H  
ATOM  40350 1HG2 ILE C2608     -47.197 -56.047 -21.507  1.00  0.700          H  
ATOM  40351 2HG2 ILE C2608     -46.599 -55.504 -23.060  1.00  0.700          H  
ATOM  40352 3HG2 ILE C2608     -47.821 -56.718 -22.982  1.00  0.700          H  
ATOM  40353 1HD1 ILE C2608     -46.659 -59.439 -19.718  1.00  0.700          H  
ATOM  40354 2HD1 ILE C2608     -45.354 -58.229 -19.803  1.00  0.700          H  
ATOM  40355 3HD1 ILE C2608     -47.052 -57.727 -19.938  1.00  0.700          H  
ATOM  40356  N   HIS C2609     -46.894 -59.564 -24.682  1.00  0.310          N  
ATOM  40357  CA  HIS C2609     -48.141 -60.049 -25.245  1.00  0.310          C  
ATOM  40358  C   HIS C2609     -49.098 -60.356 -24.118  1.00  0.370          C  
ATOM  40359  O   HIS C2609     -48.788 -61.157 -23.234  1.00  0.500          O  
ATOM  40360  CB  HIS C2609     -47.958 -61.303 -26.095  1.00  0.430          C  
ATOM  40361  CG  HIS C2609     -49.251 -61.798 -26.692  1.00  0.430          C  
ATOM  40362  ND1 HIS C2609     -49.855 -61.188 -27.770  1.00  0.430          N  
ATOM  40363  CD2 HIS C2609     -50.055 -62.833 -26.348  1.00  0.430          C  
ATOM  40364  CE1 HIS C2609     -50.976 -61.826 -28.061  1.00  0.430          C  
ATOM  40365  NE2 HIS C2609     -51.116 -62.829 -27.219  1.00  0.430          N  
ATOM  40366  H   HIS C2609     -46.211 -60.211 -24.308  1.00  0.370          H  
ATOM  40367  HA  HIS C2609     -48.599 -59.287 -25.866  1.00  0.370          H  
ATOM  40368 1HB  HIS C2609     -47.280 -61.086 -26.911  1.00  0.520          H  
ATOM  40369 2HB  HIS C2609     -47.515 -62.098 -25.498  1.00  0.520          H  
ATOM  40370  HD2 HIS C2609     -49.888 -63.536 -25.531  1.00  0.520          H  
ATOM  40371  HE1 HIS C2609     -51.664 -61.571 -28.866  1.00  0.520          H  
ATOM  40372  HE2 HIS C2609     -51.881 -63.488 -27.216  1.00  0.520          H  
ATOM  40373  N   VAL C2610     -50.239 -59.691 -24.115  1.00  0.410          N  
ATOM  40374  CA  VAL C2610     -51.227 -59.918 -23.079  1.00  0.480          C  
ATOM  40375  C   VAL C2610     -52.537 -60.294 -23.711  1.00  0.520          C  
ATOM  40376  O   VAL C2610     -53.211 -59.443 -24.307  1.00  0.700          O  
ATOM  40377  CB  VAL C2610     -51.421 -58.668 -22.222  1.00  0.640          C  
ATOM  40378  CG1 VAL C2610     -52.477 -58.920 -21.139  1.00  0.640          C  
ATOM  40379  CG2 VAL C2610     -50.099 -58.285 -21.617  1.00  0.640          C  
ATOM  40380  H   VAL C2610     -50.431 -59.044 -24.867  1.00  0.490          H  
ATOM  40381  HA  VAL C2610     -50.899 -60.741 -22.443  1.00  0.580          H  
ATOM  40382  HB  VAL C2610     -51.774 -57.867 -22.846  1.00  0.770          H  
ATOM  40383 1HG1 VAL C2610     -52.611 -58.022 -20.541  1.00  0.770          H  
ATOM  40384 2HG1 VAL C2610     -53.437 -59.187 -21.594  1.00  0.770          H  
ATOM  40385 3HG1 VAL C2610     -52.149 -59.734 -20.495  1.00  0.770          H  
ATOM  40386 1HG2 VAL C2610     -50.207 -57.390 -21.015  1.00  0.770          H  
ATOM  40387 2HG2 VAL C2610     -49.732 -59.099 -20.993  1.00  0.770          H  
ATOM  40388 3HG2 VAL C2610     -49.405 -58.100 -22.406  1.00  0.770          H  
ATOM  40389  N   SER C2611     -52.919 -61.549 -23.512  1.00  0.500          N  
ATOM  40390  CA  SER C2611     -54.125 -62.109 -24.083  1.00  0.530          C  
ATOM  40391  C   SER C2611     -55.360 -61.665 -23.318  1.00  0.600          C  
ATOM  40392  O   SER C2611     -55.270 -61.195 -22.181  1.00  0.760          O  
ATOM  40393  CB  SER C2611     -54.025 -63.621 -24.099  1.00  0.730          C  
ATOM  40394  OG  SER C2611     -54.014 -64.139 -22.798  1.00  0.730          O  
ATOM  40395  H   SER C2611     -52.325 -62.160 -22.968  1.00  0.600          H  
ATOM  40396  HA  SER C2611     -54.216 -61.756 -25.111  1.00  0.640          H  
ATOM  40397 1HB  SER C2611     -54.866 -64.036 -24.651  1.00  0.880          H  
ATOM  40398 2HB  SER C2611     -53.114 -63.916 -24.618  1.00  0.880          H  
ATOM  40399  HG  SER C2611     -53.977 -65.096 -22.889  1.00  0.880          H  
ATOM  40400  N   GLY C2612     -56.523 -61.867 -23.930  1.00  0.660          N  
ATOM  40401  CA  GLY C2612     -57.800 -61.515 -23.328  1.00  0.690          C  
ATOM  40402  C   GLY C2612     -58.563 -60.606 -24.277  1.00  0.700          C  
ATOM  40403  O   GLY C2612     -57.983 -60.075 -25.226  1.00  0.680          O  
ATOM  40404  H   GLY C2612     -56.517 -62.262 -24.857  1.00  0.790          H  
ATOM  40405 1HA  GLY C2612     -58.378 -62.417 -23.128  1.00  0.830          H  
ATOM  40406 2HA  GLY C2612     -57.635 -61.008 -22.378  1.00  0.830          H  
ATOM  40407  N   THR C2613     -59.868 -60.434 -24.044  1.00  0.750          N  
ATOM  40408  CA  THR C2613     -60.668 -59.590 -24.929  1.00  0.780          C  
ATOM  40409  C   THR C2613     -60.117 -58.175 -24.928  1.00  0.780          C  
ATOM  40410  O   THR C2613     -59.817 -57.593 -25.974  1.00  0.770          O  
ATOM  40411  CB  THR C2613     -62.147 -59.556 -24.475  1.00  1.080          C  
ATOM  40412  OG1 THR C2613     -62.700 -60.881 -24.540  1.00  1.080          O  
ATOM  40413  CG2 THR C2613     -62.952 -58.624 -25.379  1.00  1.080          C  
ATOM  40414  H   THR C2613     -60.315 -60.904 -23.270  1.00  0.900          H  
ATOM  40415  HA  THR C2613     -60.613 -59.985 -25.944  1.00  0.940          H  
ATOM  40416  HB  THR C2613     -62.206 -59.198 -23.448  1.00  1.300          H  
ATOM  40417  HG1 THR C2613     -63.568 -60.889 -24.122  1.00  1.300          H  
ATOM  40418 1HG2 THR C2613     -63.990 -58.614 -25.051  1.00  1.300          H  
ATOM  40419 2HG2 THR C2613     -62.555 -57.609 -25.331  1.00  1.300          H  
ATOM  40420 3HG2 THR C2613     -62.900 -58.983 -26.405  1.00  1.300          H  
ATOM  40421  N   ASN C2614     -59.913 -57.632 -23.736  1.00  0.790          N  
ATOM  40422  CA  ASN C2614     -59.358 -56.298 -23.605  1.00  0.790          C  
ATOM  40423  C   ASN C2614     -57.845 -56.429 -23.558  1.00  0.730          C  
ATOM  40424  O   ASN C2614     -57.212 -56.152 -22.537  1.00  0.730          O  
ATOM  40425  CB  ASN C2614     -59.915 -55.615 -22.379  1.00  1.110          C  
ATOM  40426  CG  ASN C2614     -61.402 -55.409 -22.496  1.00  1.110          C  
ATOM  40427  OD1 ASN C2614     -61.926 -55.082 -23.568  1.00  1.110          O  
ATOM  40428  ND2 ASN C2614     -62.097 -55.601 -21.406  1.00  1.110          N  
ATOM  40429  H   ASN C2614     -60.152 -58.166 -22.916  1.00  0.950          H  
ATOM  40430  HA  ASN C2614     -59.611 -55.711 -24.489  1.00  0.950          H  
ATOM  40431 1HB  ASN C2614     -59.704 -56.215 -21.495  1.00  1.330          H  
ATOM  40432 2HB  ASN C2614     -59.429 -54.648 -22.248  1.00  1.330          H  
ATOM  40433 1HD2 ASN C2614     -63.091 -55.480 -21.419  1.00  1.330          H  
ATOM  40434 2HD2 ASN C2614     -61.638 -55.863 -20.556  1.00  1.330          H  
ATOM  40435  N   GLY C2615     -57.285 -56.892 -24.666  1.00  0.690          N  
ATOM  40436  CA  GLY C2615     -55.865 -57.188 -24.762  1.00  0.640          C  
ATOM  40437  C   GLY C2615     -55.020 -55.937 -24.605  1.00  0.640          C  
ATOM  40438  O   GLY C2615     -55.406 -54.840 -25.032  1.00  0.670          O  
ATOM  40439  H   GLY C2615     -57.918 -57.082 -25.449  1.00  0.830          H  
ATOM  40440 1HA  GLY C2615     -55.594 -57.918 -23.994  1.00  0.770          H  
ATOM  40441 2HA  GLY C2615     -55.661 -57.659 -25.722  1.00  0.770          H  
ATOM  40442  N   THR C2616     -53.834 -56.113 -24.033  1.00  0.620          N  
ATOM  40443  CA  THR C2616     -52.928 -54.988 -23.800  1.00  0.630          C  
ATOM  40444  C   THR C2616     -51.591 -55.231 -24.455  1.00  0.570          C  
ATOM  40445  O   THR C2616     -50.556 -54.792 -23.956  1.00  0.570          O  
ATOM  40446  CB  THR C2616     -52.734 -54.636 -22.309  1.00  0.880          C  
ATOM  40447  OG1 THR C2616     -52.231 -55.742 -21.599  1.00  0.880          O  
ATOM  40448  CG2 THR C2616     -54.056 -54.232 -21.717  1.00  0.880          C  
ATOM  40449  H   THR C2616     -53.568 -57.066 -23.766  1.00  0.740          H  
ATOM  40450  HA  THR C2616     -53.356 -54.108 -24.260  1.00  0.760          H  
ATOM  40451  HB  THR C2616     -52.041 -53.813 -22.216  1.00  1.050          H  
ATOM  40452  HG1 THR C2616     -51.314 -55.886 -21.870  1.00  1.050          H  
ATOM  40453 1HG2 THR C2616     -53.920 -53.975 -20.670  1.00  1.050          H  
ATOM  40454 2HG2 THR C2616     -54.447 -53.371 -22.256  1.00  1.050          H  
ATOM  40455 3HG2 THR C2616     -54.763 -55.058 -21.796  1.00  1.050          H  
ATOM  40456  N   LYS C2617     -51.611 -55.984 -25.548  1.00  0.540          N  
ATOM  40457  CA  LYS C2617     -50.389 -56.274 -26.273  1.00  0.490          C  
ATOM  40458  C   LYS C2617     -49.670 -54.973 -26.573  1.00  0.510          C  
ATOM  40459  O   LYS C2617     -50.227 -54.058 -27.194  1.00  0.530          O  
ATOM  40460  CB  LYS C2617     -50.708 -57.006 -27.575  1.00  0.710          C  
ATOM  40461  CG  LYS C2617     -49.491 -57.435 -28.403  1.00  0.710          C  
ATOM  40462  CD  LYS C2617     -49.923 -58.269 -29.607  1.00  0.710          C  
ATOM  40463  CE  LYS C2617     -50.384 -57.421 -30.777  1.00  0.710          C  
ATOM  40464  NZ  LYS C2617     -50.827 -58.251 -31.921  1.00  0.710          N  
ATOM  40465  H   LYS C2617     -52.500 -56.324 -25.887  1.00  0.650          H  
ATOM  40466  HA  LYS C2617     -49.744 -56.890 -25.650  1.00  0.590          H  
ATOM  40467 1HB  LYS C2617     -51.284 -57.905 -27.350  1.00  0.850          H  
ATOM  40468 2HB  LYS C2617     -51.332 -56.365 -28.193  1.00  0.850          H  
ATOM  40469 1HG  LYS C2617     -48.962 -56.548 -28.763  1.00  0.850          H  
ATOM  40470 2HG  LYS C2617     -48.808 -58.014 -27.790  1.00  0.850          H  
ATOM  40471 1HD  LYS C2617     -49.101 -58.873 -29.919  1.00  0.850          H  
ATOM  40472 2HD  LYS C2617     -50.738 -58.927 -29.319  1.00  0.850          H  
ATOM  40473 1HE  LYS C2617     -51.195 -56.781 -30.478  1.00  0.850          H  
ATOM  40474 2HE  LYS C2617     -49.559 -56.811 -31.097  1.00  0.850          H  
ATOM  40475 1HZ  LYS C2617     -51.104 -57.625 -32.699  1.00  0.850          H  
ATOM  40476 2HZ  LYS C2617     -50.067 -58.890 -32.241  1.00  0.850          H  
ATOM  40477 3HZ  LYS C2617     -51.612 -58.814 -31.642  1.00  0.850          H  
ATOM  40478  N   ARG C2618     -48.409 -54.922 -26.184  1.00  0.500          N  
ATOM  40479  CA  ARG C2618     -47.612 -53.731 -26.361  1.00  0.510          C  
ATOM  40480  C   ARG C2618     -46.300 -54.028 -27.042  1.00  0.490          C  
ATOM  40481  O   ARG C2618     -45.619 -55.002 -26.738  1.00  0.480          O  
ATOM  40482  CB  ARG C2618     -47.344 -53.072 -25.011  1.00  0.710          C  
ATOM  40483  CG  ARG C2618     -46.572 -51.745 -25.036  1.00  0.710          C  
ATOM  40484  CD  ARG C2618     -47.395 -50.628 -25.555  1.00  0.710          C  
ATOM  40485  NE  ARG C2618     -46.649 -49.399 -25.625  1.00  0.710          N  
ATOM  40486  CZ  ARG C2618     -47.100 -48.258 -26.194  1.00  0.710          C  
ATOM  40487  NH1 ARG C2618     -48.315 -48.200 -26.726  1.00  0.710          N  
ATOM  40488  NH2 ARG C2618     -46.320 -47.179 -26.218  1.00  0.710          N  
ATOM  40489  H   ARG C2618     -48.019 -55.742 -25.713  1.00  0.600          H  
ATOM  40490  HA  ARG C2618     -48.175 -53.040 -26.977  1.00  0.610          H  
ATOM  40491 1HB  ARG C2618     -48.285 -52.920 -24.499  1.00  0.850          H  
ATOM  40492 2HB  ARG C2618     -46.754 -53.741 -24.407  1.00  0.850          H  
ATOM  40493 1HG  ARG C2618     -46.288 -51.492 -24.021  1.00  0.850          H  
ATOM  40494 2HG  ARG C2618     -45.668 -51.826 -25.629  1.00  0.850          H  
ATOM  40495 1HD  ARG C2618     -47.738 -50.861 -26.552  1.00  0.850          H  
ATOM  40496 2HD  ARG C2618     -48.256 -50.468 -24.920  1.00  0.850          H  
ATOM  40497  HE  ARG C2618     -45.719 -49.394 -25.227  1.00  0.850          H  
ATOM  40498 1HH1 ARG C2618     -48.966 -49.010 -26.691  1.00  0.850          H  
ATOM  40499 2HH1 ARG C2618     -48.628 -47.339 -27.155  1.00  0.850          H  
ATOM  40500 1HH2 ARG C2618     -45.405 -47.201 -25.797  1.00  0.850          H  
ATOM  40501 2HH2 ARG C2618     -46.647 -46.318 -26.635  1.00  0.850          H  
ATOM  40502  N   PHE C2619     -45.920 -53.165 -27.959  1.00  0.490          N  
ATOM  40503  CA  PHE C2619     -44.636 -53.276 -28.602  1.00  0.480          C  
ATOM  40504  C   PHE C2619     -44.151 -51.851 -28.803  1.00  0.380          C  
ATOM  40505  O   PHE C2619     -44.390 -51.235 -29.850  1.00  0.380          O  
ATOM  40506  CB  PHE C2619     -44.837 -54.047 -29.906  1.00  0.680          C  
ATOM  40507  CG  PHE C2619     -43.633 -54.575 -30.637  1.00  0.680          C  
ATOM  40508  CD1 PHE C2619     -42.879 -55.626 -30.115  1.00  0.680          C  
ATOM  40509  CD2 PHE C2619     -43.291 -54.069 -31.880  1.00  0.680          C  
ATOM  40510  CE1 PHE C2619     -41.814 -56.141 -30.819  1.00  0.680          C  
ATOM  40511  CE2 PHE C2619     -42.225 -54.586 -32.586  1.00  0.680          C  
ATOM  40512  CZ  PHE C2619     -41.489 -55.622 -32.057  1.00  0.680          C  
ATOM  40513  H   PHE C2619     -46.522 -52.399 -28.210  1.00  0.590          H  
ATOM  40514  HA  PHE C2619     -43.933 -53.801 -27.954  1.00  0.580          H  
ATOM  40515 1HB  PHE C2619     -45.471 -54.886 -29.682  1.00  0.810          H  
ATOM  40516 2HB  PHE C2619     -45.386 -53.415 -30.599  1.00  0.810          H  
ATOM  40517  HD1 PHE C2619     -43.142 -56.041 -29.147  1.00  0.810          H  
ATOM  40518  HD2 PHE C2619     -43.883 -53.250 -32.304  1.00  0.810          H  
ATOM  40519  HE1 PHE C2619     -41.228 -56.964 -30.406  1.00  0.810          H  
ATOM  40520  HE2 PHE C2619     -41.972 -54.176 -33.565  1.00  0.810          H  
ATOM  40521  HZ  PHE C2619     -40.646 -56.034 -32.618  1.00  0.810          H  
ATOM  40522  N   ALA C2620     -43.493 -51.320 -27.768  1.00  0.330          N  
ATOM  40523  CA  ALA C2620     -43.016 -49.949 -27.776  1.00  0.310          C  
ATOM  40524  C   ALA C2620     -41.984 -49.750 -28.870  1.00  0.300          C  
ATOM  40525  O   ALA C2620     -41.130 -50.605 -29.094  1.00  0.280          O  
ATOM  40526  CB  ALA C2620     -42.419 -49.598 -26.421  1.00  0.440          C  
ATOM  40527  H   ALA C2620     -43.339 -51.874 -26.918  1.00  0.400          H  
ATOM  40528  HA  ALA C2620     -43.862 -49.293 -27.981  1.00  0.370          H  
ATOM  40529 1HB  ALA C2620     -42.080 -48.569 -26.420  1.00  0.530          H  
ATOM  40530 2HB  ALA C2620     -43.177 -49.736 -25.652  1.00  0.530          H  
ATOM  40531 3HB  ALA C2620     -41.574 -50.262 -26.217  1.00  0.530          H  
ATOM  40532  N   ASN C2621     -42.043 -48.598 -29.521  1.00  0.310          N  
ATOM  40533  CA  ASN C2621     -41.103 -48.218 -30.560  1.00  0.300          C  
ATOM  40534  C   ASN C2621     -40.874 -46.697 -30.692  1.00  0.320          C  
ATOM  40535  O   ASN C2621     -40.579 -46.242 -31.794  1.00  0.330          O  
ATOM  40536  CB  ASN C2621     -41.603 -48.763 -31.882  1.00  0.420          C  
ATOM  40537  CG  ASN C2621     -42.921 -48.136 -32.258  1.00  0.420          C  
ATOM  40538  OD1 ASN C2621     -43.452 -47.286 -31.506  1.00  0.420          O  
ATOM  40539  ND2 ASN C2621     -43.483 -48.530 -33.369  1.00  0.420          N  
ATOM  40540  H   ASN C2621     -42.789 -47.955 -29.299  1.00  0.370          H  
ATOM  40541  HA  ASN C2621     -40.136 -48.672 -30.331  1.00  0.360          H  
ATOM  40542 1HB  ASN C2621     -40.871 -48.569 -32.671  1.00  0.510          H  
ATOM  40543 2HB  ASN C2621     -41.732 -49.846 -31.811  1.00  0.510          H  
ATOM  40544 1HD2 ASN C2621     -44.360 -48.151 -33.654  1.00  0.510          H  
ATOM  40545 2HD2 ASN C2621     -43.059 -49.241 -33.959  1.00  0.510          H  
ATOM  40546  N   PRO C2622     -41.022 -45.861 -29.645  1.00  0.330          N  
ATOM  40547  CA  PRO C2622     -40.985 -44.414 -29.765  1.00  0.340          C  
ATOM  40548  C   PRO C2622     -39.640 -43.845 -30.153  1.00  0.320          C  
ATOM  40549  O   PRO C2622     -38.596 -44.421 -29.838  1.00  0.280          O  
ATOM  40550  CB  PRO C2622     -41.308 -43.955 -28.342  1.00  0.510          C  
ATOM  40551  CG  PRO C2622     -40.839 -45.094 -27.459  1.00  0.510          C  
ATOM  40552  CD  PRO C2622     -41.112 -46.336 -28.245  1.00  0.510          C  
ATOM  40553  HA  PRO C2622     -41.761 -44.091 -30.475  1.00  0.410          H  
ATOM  40554 1HB  PRO C2622     -40.779 -43.010 -28.133  1.00  0.610          H  
ATOM  40555 2HB  PRO C2622     -42.382 -43.748 -28.249  1.00  0.610          H  
ATOM  40556 1HG  PRO C2622     -39.769 -44.976 -27.215  1.00  0.610          H  
ATOM  40557 2HG  PRO C2622     -41.383 -45.069 -26.517  1.00  0.610          H  
ATOM  40558 1HD  PRO C2622     -40.356 -47.108 -28.026  1.00  0.610          H  
ATOM  40559 2HD  PRO C2622     -42.127 -46.627 -27.975  1.00  0.610          H  
ATOM  40560  N   VAL C2623     -39.683 -42.688 -30.800  1.00  0.350          N  
ATOM  40561  CA  VAL C2623     -38.475 -41.944 -31.089  1.00  0.330          C  
ATOM  40562  C   VAL C2623     -38.227 -41.056 -29.887  1.00  0.320          C  
ATOM  40563  O   VAL C2623     -39.105 -40.296 -29.475  1.00  0.340          O  
ATOM  40564  CB  VAL C2623     -38.606 -41.107 -32.365  1.00  0.470          C  
ATOM  40565  CG1 VAL C2623     -37.331 -40.299 -32.571  1.00  0.470          C  
ATOM  40566  CG2 VAL C2623     -38.855 -42.032 -33.549  1.00  0.470          C  
ATOM  40567  H   VAL C2623     -40.580 -42.297 -31.054  1.00  0.420          H  
ATOM  40568  HA  VAL C2623     -37.640 -42.635 -31.202  1.00  0.400          H  
ATOM  40569  HB  VAL C2623     -39.433 -40.410 -32.262  1.00  0.560          H  
ATOM  40570 1HG1 VAL C2623     -37.434 -39.715 -33.472  1.00  0.560          H  
ATOM  40571 2HG1 VAL C2623     -37.169 -39.632 -31.725  1.00  0.560          H  
ATOM  40572 3HG1 VAL C2623     -36.484 -40.978 -32.662  1.00  0.560          H  
ATOM  40573 1HG2 VAL C2623     -38.951 -41.447 -34.462  1.00  0.560          H  
ATOM  40574 2HG2 VAL C2623     -38.032 -42.710 -33.650  1.00  0.560          H  
ATOM  40575 3HG2 VAL C2623     -39.768 -42.601 -33.389  1.00  0.560          H  
ATOM  40576  N   LEU C2624     -37.062 -41.197 -29.299  1.00  0.290          N  
ATOM  40577  CA  LEU C2624     -36.713 -40.492 -28.090  1.00  0.290          C  
ATOM  40578  C   LEU C2624     -35.614 -39.456 -28.347  1.00  0.300          C  
ATOM  40579  O   LEU C2624     -34.836 -39.615 -29.284  1.00  0.300          O  
ATOM  40580  CB  LEU C2624     -36.283 -41.543 -27.072  1.00  0.410          C  
ATOM  40581  CG  LEU C2624     -37.344 -42.663 -26.782  1.00  0.410          C  
ATOM  40582  CD1 LEU C2624     -36.741 -43.692 -25.865  1.00  0.410          C  
ATOM  40583  CD2 LEU C2624     -38.606 -42.068 -26.164  1.00  0.410          C  
ATOM  40584  H   LEU C2624     -36.391 -41.830 -29.737  1.00  0.350          H  
ATOM  40585  HA  LEU C2624     -37.604 -40.005 -27.739  1.00  0.350          H  
ATOM  40586 1HB  LEU C2624     -35.427 -42.041 -27.490  1.00  0.490          H  
ATOM  40587 2HB  LEU C2624     -35.993 -41.064 -26.137  1.00  0.490          H  
ATOM  40588  HG  LEU C2624     -37.606 -43.163 -27.716  1.00  0.490          H  
ATOM  40589 1HD1 LEU C2624     -37.465 -44.485 -25.682  1.00  0.490          H  
ATOM  40590 2HD1 LEU C2624     -35.862 -44.118 -26.334  1.00  0.490          H  
ATOM  40591 3HD1 LEU C2624     -36.465 -43.225 -24.921  1.00  0.490          H  
ATOM  40592 1HD2 LEU C2624     -39.314 -42.864 -25.981  1.00  0.490          H  
ATOM  40593 2HD2 LEU C2624     -38.359 -41.577 -25.225  1.00  0.490          H  
ATOM  40594 3HD2 LEU C2624     -39.063 -41.352 -26.837  1.00  0.490          H  
ATOM  40595  N   PRO C2625     -35.551 -38.348 -27.588  1.00  0.320          N  
ATOM  40596  CA  PRO C2625     -34.475 -37.366 -27.614  1.00  0.350          C  
ATOM  40597  C   PRO C2625     -33.155 -38.011 -27.238  1.00  0.300          C  
ATOM  40598  O   PRO C2625     -33.137 -38.940 -26.436  1.00  0.260          O  
ATOM  40599  CB  PRO C2625     -34.897 -36.359 -26.535  1.00  0.520          C  
ATOM  40600  CG  PRO C2625     -36.395 -36.510 -26.418  1.00  0.520          C  
ATOM  40601  CD  PRO C2625     -36.678 -37.974 -26.693  1.00  0.520          C  
ATOM  40602  HA  PRO C2625     -34.419 -36.893 -28.607  1.00  0.420          H  
ATOM  40603 1HB  PRO C2625     -34.367 -36.574 -25.596  1.00  0.630          H  
ATOM  40604 2HB  PRO C2625     -34.594 -35.343 -26.837  1.00  0.630          H  
ATOM  40605 1HG  PRO C2625     -36.720 -36.201 -25.411  1.00  0.630          H  
ATOM  40606 2HG  PRO C2625     -36.897 -35.839 -27.131  1.00  0.630          H  
ATOM  40607 1HD  PRO C2625     -36.675 -38.572 -25.770  1.00  0.630          H  
ATOM  40608 2HD  PRO C2625     -37.646 -37.996 -27.215  1.00  0.630          H  
ATOM  40609  N   PHE C2626     -32.059 -37.494 -27.772  1.00  0.300          N  
ATOM  40610  CA  PHE C2626     -30.716 -37.954 -27.408  1.00  0.270          C  
ATOM  40611  C   PHE C2626     -30.095 -36.988 -26.383  1.00  0.270          C  
ATOM  40612  O   PHE C2626     -29.386 -37.389 -25.458  1.00  0.250          O  
ATOM  40613  CB  PHE C2626     -29.831 -38.044 -28.640  1.00  0.390          C  
ATOM  40614  CG  PHE C2626     -28.483 -38.643 -28.415  1.00  0.390          C  
ATOM  40615  CD1 PHE C2626     -28.327 -40.020 -28.313  1.00  0.390          C  
ATOM  40616  CD2 PHE C2626     -27.360 -37.838 -28.319  1.00  0.390          C  
ATOM  40617  CE1 PHE C2626     -27.072 -40.571 -28.130  1.00  0.390          C  
ATOM  40618  CE2 PHE C2626     -26.112 -38.392 -28.129  1.00  0.390          C  
ATOM  40619  CZ  PHE C2626     -25.968 -39.760 -28.038  1.00  0.390          C  
ATOM  40620  H   PHE C2626     -32.167 -36.763 -28.477  1.00  0.360          H  
ATOM  40621  HA  PHE C2626     -30.793 -38.941 -26.956  1.00  0.320          H  
ATOM  40622 1HB  PHE C2626     -30.344 -38.629 -29.400  1.00  0.470          H  
ATOM  40623 2HB  PHE C2626     -29.680 -37.045 -29.045  1.00  0.470          H  
ATOM  40624  HD1 PHE C2626     -29.203 -40.668 -28.386  1.00  0.470          H  
ATOM  40625  HD2 PHE C2626     -27.471 -36.747 -28.398  1.00  0.470          H  
ATOM  40626  HE1 PHE C2626     -26.954 -41.652 -28.055  1.00  0.470          H  
ATOM  40627  HE2 PHE C2626     -25.243 -37.744 -28.052  1.00  0.470          H  
ATOM  40628  HZ  PHE C2626     -24.981 -40.199 -27.887  1.00  0.470          H  
ATOM  40629  N   ASN C2627     -30.347 -35.699 -26.590  1.00  0.300          N  
ATOM  40630  CA  ASN C2627     -29.821 -34.606 -25.781  1.00  0.300          C  
ATOM  40631  C   ASN C2627     -28.297 -34.660 -25.599  1.00  0.300          C  
ATOM  40632  O   ASN C2627     -27.561 -34.590 -26.579  1.00  0.310          O  
ATOM  40633  CB  ASN C2627     -30.549 -34.549 -24.448  1.00  0.420          C  
ATOM  40634  CG  ASN C2627     -32.034 -34.280 -24.606  1.00  0.420          C  
ATOM  40635  OD1 ASN C2627     -32.494 -33.768 -25.635  1.00  0.420          O  
ATOM  40636  ND2 ASN C2627     -32.789 -34.600 -23.589  1.00  0.420          N  
ATOM  40637  H   ASN C2627     -30.951 -35.454 -27.362  1.00  0.360          H  
ATOM  40638  HA  ASN C2627     -30.033 -33.673 -26.306  1.00  0.360          H  
ATOM  40639 1HB  ASN C2627     -30.420 -35.486 -23.919  1.00  0.500          H  
ATOM  40640 2HB  ASN C2627     -30.123 -33.756 -23.831  1.00  0.500          H  
ATOM  40641 1HD2 ASN C2627     -33.776 -34.439 -23.626  1.00  0.500          H  
ATOM  40642 2HD2 ASN C2627     -32.380 -35.002 -22.769  1.00  0.500          H  
ATOM  40643  N   ASP C2628     -27.818 -34.789 -24.355  1.00  0.290          N  
ATOM  40644  CA  ASP C2628     -26.380 -34.785 -24.071  1.00  0.290          C  
ATOM  40645  C   ASP C2628     -25.785 -36.183 -23.984  1.00  0.270          C  
ATOM  40646  O   ASP C2628     -24.631 -36.356 -23.595  1.00  0.280          O  
ATOM  40647  CB  ASP C2628     -26.094 -34.035 -22.762  1.00  0.410          C  
ATOM  40648  CG  ASP C2628     -26.386 -32.532 -22.840  1.00  0.410          C  
ATOM  40649  OD1 ASP C2628     -26.220 -31.956 -23.890  1.00  0.410          O  
ATOM  40650  OD2 ASP C2628     -26.785 -31.975 -21.848  1.00  0.410          O  
ATOM  40651  H   ASP C2628     -28.453 -34.874 -23.576  1.00  0.350          H  
ATOM  40652  HA  ASP C2628     -25.876 -34.259 -24.881  1.00  0.350          H  
ATOM  40653 1HB  ASP C2628     -26.689 -34.474 -21.950  1.00  0.490          H  
ATOM  40654 2HB  ASP C2628     -25.050 -34.164 -22.496  1.00  0.490          H  
ATOM  40655  N   GLY C2629     -26.554 -37.183 -24.355  1.00  0.250          N  
ATOM  40656  CA  GLY C2629     -26.108 -38.556 -24.282  1.00  0.230          C  
ATOM  40657  C   GLY C2629     -27.120 -39.334 -23.487  1.00  0.220          C  
ATOM  40658  O   GLY C2629     -27.832 -38.795 -22.619  1.00  0.220          O  
ATOM  40659  H   GLY C2629     -27.503 -37.012 -24.705  1.00  0.300          H  
ATOM  40660 1HA  GLY C2629     -26.033 -38.975 -25.281  1.00  0.280          H  
ATOM  40661 2HA  GLY C2629     -25.126 -38.621 -23.830  1.00  0.280          H  
ATOM  40662  N   VAL C2630     -27.204 -40.618 -23.773  1.00  0.210          N  
ATOM  40663  CA  VAL C2630     -28.230 -41.406 -23.122  1.00  0.200          C  
ATOM  40664  C   VAL C2630     -27.800 -42.676 -22.439  1.00  0.180          C  
ATOM  40665  O   VAL C2630     -26.894 -43.404 -22.867  1.00  0.180          O  
ATOM  40666  CB  VAL C2630     -29.344 -41.735 -24.140  1.00  0.280          C  
ATOM  40667  CG1 VAL C2630     -30.027 -40.499 -24.558  1.00  0.280          C  
ATOM  40668  CG2 VAL C2630     -28.741 -42.388 -25.374  1.00  0.280          C  
ATOM  40669  H   VAL C2630     -26.525 -41.022 -24.425  1.00  0.250          H  
ATOM  40670  HA  VAL C2630     -28.686 -40.784 -22.352  1.00  0.240          H  
ATOM  40671  HB  VAL C2630     -30.085 -42.385 -23.668  1.00  0.340          H  
ATOM  40672 1HG1 VAL C2630     -30.812 -40.726 -25.251  1.00  0.340          H  
ATOM  40673 2HG1 VAL C2630     -30.440 -40.032 -23.682  1.00  0.340          H  
ATOM  40674 3HG1 VAL C2630     -29.326 -39.829 -25.030  1.00  0.340          H  
ATOM  40675 1HG2 VAL C2630     -29.519 -42.588 -26.098  1.00  0.340          H  
ATOM  40676 2HG2 VAL C2630     -28.021 -41.722 -25.811  1.00  0.340          H  
ATOM  40677 3HG2 VAL C2630     -28.253 -43.317 -25.092  1.00  0.340          H  
ATOM  40678  N   TYR C2631     -28.537 -42.950 -21.381  1.00  0.180          N  
ATOM  40679  CA  TYR C2631     -28.401 -44.166 -20.617  1.00  0.160          C  
ATOM  40680  C   TYR C2631     -29.482 -45.127 -20.995  1.00  0.180          C  
ATOM  40681  O   TYR C2631     -30.670 -44.823 -20.866  1.00  0.210          O  
ATOM  40682  CB  TYR C2631     -28.511 -43.901 -19.128  1.00  0.230          C  
ATOM  40683  CG  TYR C2631     -28.583 -45.178 -18.311  1.00  0.230          C  
ATOM  40684  CD1 TYR C2631     -27.453 -45.920 -18.050  1.00  0.230          C  
ATOM  40685  CD2 TYR C2631     -29.830 -45.605 -17.819  1.00  0.230          C  
ATOM  40686  CE1 TYR C2631     -27.545 -47.068 -17.297  1.00  0.230          C  
ATOM  40687  CE2 TYR C2631     -29.913 -46.744 -17.064  1.00  0.230          C  
ATOM  40688  CZ  TYR C2631     -28.772 -47.471 -16.799  1.00  0.230          C  
ATOM  40689  OH  TYR C2631     -28.846 -48.601 -16.036  1.00  0.230          O  
ATOM  40690  H   TYR C2631     -29.257 -42.265 -21.120  1.00  0.220          H  
ATOM  40691  HA  TYR C2631     -27.441 -44.632 -20.844  1.00  0.190          H  
ATOM  40692 1HB  TYR C2631     -27.652 -43.319 -18.789  1.00  0.280          H  
ATOM  40693 2HB  TYR C2631     -29.404 -43.318 -18.933  1.00  0.280          H  
ATOM  40694  HD1 TYR C2631     -26.499 -45.604 -18.428  1.00  0.280          H  
ATOM  40695  HD2 TYR C2631     -30.731 -45.024 -18.028  1.00  0.280          H  
ATOM  40696  HE1 TYR C2631     -26.653 -47.659 -17.082  1.00  0.280          H  
ATOM  40697  HE2 TYR C2631     -30.875 -47.073 -16.674  1.00  0.280          H  
ATOM  40698  HH  TYR C2631     -27.951 -49.009 -15.966  1.00  0.280          H  
ATOM  40699  N   PHE C2632     -29.086 -46.304 -21.421  1.00  0.180          N  
ATOM  40700  CA  PHE C2632     -30.039 -47.330 -21.772  1.00  0.200          C  
ATOM  40701  C   PHE C2632     -29.913 -48.492 -20.841  1.00  0.180          C  
ATOM  40702  O   PHE C2632     -28.811 -48.874 -20.432  1.00  0.170          O  
ATOM  40703  CB  PHE C2632     -29.805 -47.888 -23.164  1.00  0.270          C  
ATOM  40704  CG  PHE C2632     -29.961 -46.966 -24.280  1.00  0.270          C  
ATOM  40705  CD1 PHE C2632     -30.603 -45.760 -24.171  1.00  0.270          C  
ATOM  40706  CD2 PHE C2632     -29.460 -47.325 -25.484  1.00  0.270          C  
ATOM  40707  CE1 PHE C2632     -30.711 -44.969 -25.225  1.00  0.270          C  
ATOM  40708  CE2 PHE C2632     -29.575 -46.518 -26.559  1.00  0.270          C  
ATOM  40709  CZ  PHE C2632     -30.196 -45.340 -26.437  1.00  0.270          C  
ATOM  40710  H   PHE C2632     -28.086 -46.490 -21.499  1.00  0.220          H  
ATOM  40711  HA  PHE C2632     -31.054 -46.945 -21.677  1.00  0.240          H  
ATOM  40712 1HB  PHE C2632     -28.809 -48.271 -23.200  1.00  0.330          H  
ATOM  40713 2HB  PHE C2632     -30.471 -48.728 -23.321  1.00  0.330          H  
ATOM  40714  HD1 PHE C2632     -31.026 -45.428 -23.235  1.00  0.330          H  
ATOM  40715  HD2 PHE C2632     -28.960 -48.284 -25.580  1.00  0.330          H  
ATOM  40716  HE1 PHE C2632     -31.210 -44.024 -25.107  1.00  0.330          H  
ATOM  40717  HE2 PHE C2632     -29.168 -46.833 -27.510  1.00  0.330          H  
ATOM  40718  HZ  PHE C2632     -30.291 -44.685 -27.296  1.00  0.330          H  
ATOM  40719  N   ALA C2633     -31.026 -49.134 -20.592  1.00  0.180          N  
ATOM  40720  CA  ALA C2633     -30.965 -50.379 -19.872  1.00  0.170          C  
ATOM  40721  C   ALA C2633     -32.101 -51.254 -20.296  1.00  0.180          C  
ATOM  40722  O   ALA C2633     -33.182 -50.788 -20.651  1.00  0.190          O  
ATOM  40723  CB  ALA C2633     -30.993 -50.157 -18.370  1.00  0.240          C  
ATOM  40724  H   ALA C2633     -31.919 -48.724 -20.885  1.00  0.220          H  
ATOM  40725  HA  ALA C2633     -30.043 -50.880 -20.138  1.00  0.200          H  
ATOM  40726 1HB  ALA C2633     -30.925 -51.119 -17.861  1.00  0.290          H  
ATOM  40727 2HB  ALA C2633     -30.148 -49.549 -18.096  1.00  0.290          H  
ATOM  40728 3HB  ALA C2633     -31.905 -49.662 -18.084  1.00  0.290          H  
ATOM  40729  N   SER C2634     -31.885 -52.536 -20.216  1.00  0.200          N  
ATOM  40730  CA  SER C2634     -32.958 -53.440 -20.517  1.00  0.240          C  
ATOM  40731  C   SER C2634     -32.874 -54.723 -19.756  1.00  0.280          C  
ATOM  40732  O   SER C2634     -31.800 -55.184 -19.355  1.00  0.280          O  
ATOM  40733  CB  SER C2634     -32.976 -53.733 -21.999  1.00  0.320          C  
ATOM  40734  OG  SER C2634     -31.801 -54.377 -22.418  1.00  0.320          O  
ATOM  40735  H   SER C2634     -30.951 -52.878 -19.985  1.00  0.240          H  
ATOM  40736  HA  SER C2634     -33.897 -52.962 -20.246  1.00  0.290          H  
ATOM  40737 1HB  SER C2634     -33.817 -54.371 -22.199  1.00  0.380          H  
ATOM  40738 2HB  SER C2634     -33.117 -52.819 -22.554  1.00  0.380          H  
ATOM  40739  HG  SER C2634     -31.913 -54.524 -23.357  1.00  0.380          H  
ATOM  40740  N   THR C2635     -34.031 -55.336 -19.601  1.00  0.330          N  
ATOM  40741  CA  THR C2635     -34.115 -56.636 -18.985  1.00  0.390          C  
ATOM  40742  C   THR C2635     -34.655 -57.538 -20.067  1.00  0.450          C  
ATOM  40743  O   THR C2635     -35.666 -57.239 -20.725  1.00  0.600          O  
ATOM  40744  CB  THR C2635     -35.002 -56.624 -17.725  1.00  0.520          C  
ATOM  40745  OG1 THR C2635     -36.308 -56.206 -18.074  1.00  0.520          O  
ATOM  40746  CG2 THR C2635     -34.433 -55.651 -16.693  1.00  0.520          C  
ATOM  40747  H   THR C2635     -34.868 -54.885 -19.980  1.00  0.400          H  
ATOM  40748  HA  THR C2635     -33.121 -56.987 -18.709  1.00  0.470          H  
ATOM  40749  HB  THR C2635     -35.036 -57.607 -17.296  1.00  0.630          H  
ATOM  40750  HG1 THR C2635     -36.767 -56.934 -18.528  1.00  0.630          H  
ATOM  40751 1HG2 THR C2635     -35.068 -55.647 -15.804  1.00  0.630          H  
ATOM  40752 2HG2 THR C2635     -33.427 -55.963 -16.420  1.00  0.630          H  
ATOM  40753 3HG2 THR C2635     -34.398 -54.652 -17.114  1.00  0.630          H  
ATOM  40754  N   GLU C2636     -34.001 -58.675 -20.217  1.00  0.340          N  
ATOM  40755  CA  GLU C2636     -34.305 -59.590 -21.288  1.00  0.350          C  
ATOM  40756  C   GLU C2636     -34.379 -61.058 -20.868  1.00  0.290          C  
ATOM  40757  O   GLU C2636     -33.826 -61.471 -19.831  1.00  0.260          O  
ATOM  40758  CB  GLU C2636     -33.195 -59.365 -22.324  1.00  0.490          C  
ATOM  40759  CG  GLU C2636     -33.313 -60.091 -23.583  1.00  0.490          C  
ATOM  40760  CD  GLU C2636     -34.514 -59.692 -24.296  1.00  0.490          C  
ATOM  40761  OE1 GLU C2636     -34.438 -58.721 -25.047  1.00  0.490          O  
ATOM  40762  OE2 GLU C2636     -35.519 -60.377 -24.129  1.00  0.490          O  
ATOM  40763  H   GLU C2636     -33.168 -58.829 -19.647  1.00  0.410          H  
ATOM  40764  HA  GLU C2636     -35.271 -59.309 -21.712  1.00  0.420          H  
ATOM  40765 1HB  GLU C2636     -33.150 -58.301 -22.568  1.00  0.580          H  
ATOM  40766 2HB  GLU C2636     -32.235 -59.625 -21.879  1.00  0.580          H  
ATOM  40767 1HG  GLU C2636     -32.449 -59.834 -24.199  1.00  0.580          H  
ATOM  40768 2HG  GLU C2636     -33.282 -61.159 -23.418  1.00  0.580          H  
ATOM  40769  N   LYS C2637     -35.124 -61.848 -21.649  1.00  0.340          N  
ATOM  40770  CA  LYS C2637     -35.195 -63.271 -21.389  1.00  0.290          C  
ATOM  40771  C   LYS C2637     -35.222 -64.005 -22.716  1.00  0.320          C  
ATOM  40772  O   LYS C2637     -34.966 -65.203 -22.770  1.00  0.480          O  
ATOM  40773  CB  LYS C2637     -36.413 -63.615 -20.514  1.00  0.430          C  
ATOM  40774  CG  LYS C2637     -37.774 -63.466 -21.182  1.00  0.430          C  
ATOM  40775  CD  LYS C2637     -38.944 -63.769 -20.228  1.00  0.430          C  
ATOM  40776  CE  LYS C2637     -39.297 -62.564 -19.364  1.00  0.430          C  
ATOM  40777  NZ  LYS C2637     -40.566 -62.757 -18.636  1.00  0.430          N  
ATOM  40778  H   LYS C2637     -35.553 -61.454 -22.504  1.00  0.410          H  
ATOM  40779  HA  LYS C2637     -34.295 -63.582 -20.862  1.00  0.350          H  
ATOM  40780 1HB  LYS C2637     -36.327 -64.644 -20.154  1.00  0.510          H  
ATOM  40781 2HB  LYS C2637     -36.411 -62.981 -19.659  1.00  0.510          H  
ATOM  40782 1HG  LYS C2637     -37.888 -62.461 -21.601  1.00  0.510          H  
ATOM  40783 2HG  LYS C2637     -37.836 -64.190 -21.979  1.00  0.510          H  
ATOM  40784 1HD  LYS C2637     -39.818 -64.070 -20.808  1.00  0.510          H  
ATOM  40785 2HD  LYS C2637     -38.672 -64.599 -19.566  1.00  0.510          H  
ATOM  40786 1HE  LYS C2637     -38.510 -62.390 -18.640  1.00  0.510          H  
ATOM  40787 2HE  LYS C2637     -39.393 -61.697 -20.007  1.00  0.510          H  
ATOM  40788 1HZ  LYS C2637     -40.783 -61.953 -18.077  1.00  0.510          H  
ATOM  40789 2HZ  LYS C2637     -41.311 -62.920 -19.288  1.00  0.510          H  
ATOM  40790 3HZ  LYS C2637     -40.479 -63.560 -18.020  1.00  0.510          H  
ATOM  40791  N   SER C2638     -35.537 -63.265 -23.789  1.00  0.260          N  
ATOM  40792  CA  SER C2638     -35.725 -63.869 -25.117  1.00  0.320          C  
ATOM  40793  C   SER C2638     -35.004 -63.132 -26.256  1.00  0.300          C  
ATOM  40794  O   SER C2638     -35.442 -63.206 -27.401  1.00  0.340          O  
ATOM  40795  CB  SER C2638     -37.208 -63.933 -25.469  1.00  0.420          C  
ATOM  40796  OG  SER C2638     -37.941 -64.722 -24.558  1.00  0.420          O  
ATOM  40797  H   SER C2638     -35.679 -62.248 -23.689  1.00  0.310          H  
ATOM  40798  HA  SER C2638     -35.337 -64.889 -25.085  1.00  0.380          H  
ATOM  40799 1HB  SER C2638     -37.605 -62.935 -25.466  1.00  0.510          H  
ATOM  40800 2HB  SER C2638     -37.325 -64.327 -26.476  1.00  0.510          H  
ATOM  40801  HG  SER C2638     -38.036 -64.170 -23.777  1.00  0.510          H  
ATOM  40802  N   ASN C2639     -33.949 -62.370 -25.964  1.00  0.270          N  
ATOM  40803  CA  ASN C2639     -33.214 -61.641 -27.009  1.00  0.250          C  
ATOM  40804  C   ASN C2639     -34.101 -60.803 -27.955  1.00  0.210          C  
ATOM  40805  O   ASN C2639     -33.994 -60.907 -29.177  1.00  0.290          O  
ATOM  40806  CB  ASN C2639     -32.307 -62.599 -27.760  1.00  0.360          C  
ATOM  40807  CG  ASN C2639     -31.220 -63.114 -26.841  1.00  0.360          C  
ATOM  40808  OD1 ASN C2639     -30.624 -62.323 -26.094  1.00  0.360          O  
ATOM  40809  ND2 ASN C2639     -30.947 -64.392 -26.862  1.00  0.360          N  
ATOM  40810  H   ASN C2639     -33.597 -62.359 -25.018  1.00  0.320          H  
ATOM  40811  HA  ASN C2639     -32.565 -60.922 -26.507  1.00  0.300          H  
ATOM  40812 1HB  ASN C2639     -32.881 -63.445 -28.149  1.00  0.430          H  
ATOM  40813 2HB  ASN C2639     -31.846 -62.093 -28.609  1.00  0.430          H  
ATOM  40814 1HD2 ASN C2639     -30.235 -64.757 -26.263  1.00  0.430          H  
ATOM  40815 2HD2 ASN C2639     -31.449 -65.027 -27.482  1.00  0.430          H  
ATOM  40816  N   ILE C2640     -34.999 -60.002 -27.397  1.00  0.250          N  
ATOM  40817  CA  ILE C2640     -35.940 -59.157 -28.137  1.00  0.260          C  
ATOM  40818  C   ILE C2640     -35.378 -57.801 -28.545  1.00  0.240          C  
ATOM  40819  O   ILE C2640     -35.644 -57.323 -29.650  1.00  0.240          O  
ATOM  40820  CB  ILE C2640     -37.192 -58.963 -27.294  1.00  0.360          C  
ATOM  40821  CG1 ILE C2640     -37.846 -60.324 -27.149  1.00  0.360          C  
ATOM  40822  CG2 ILE C2640     -38.161 -57.909 -27.948  1.00  0.360          C  
ATOM  40823  CD1 ILE C2640     -38.844 -60.394 -26.099  1.00  0.360          C  
ATOM  40824  H   ILE C2640     -35.036 -59.969 -26.377  1.00  0.300          H  
ATOM  40825  HA  ILE C2640     -36.220 -59.693 -29.042  1.00  0.310          H  
ATOM  40826  HB  ILE C2640     -36.895 -58.635 -26.306  1.00  0.430          H  
ATOM  40827 1HG1 ILE C2640     -38.322 -60.575 -28.093  1.00  0.430          H  
ATOM  40828 2HG1 ILE C2640     -37.088 -61.069 -26.943  1.00  0.430          H  
ATOM  40829 1HG2 ILE C2640     -39.048 -57.780 -27.338  1.00  0.430          H  
ATOM  40830 2HG2 ILE C2640     -37.666 -56.950 -28.035  1.00  0.430          H  
ATOM  40831 3HG2 ILE C2640     -38.455 -58.253 -28.942  1.00  0.430          H  
ATOM  40832 1HD1 ILE C2640     -39.250 -61.391 -26.070  1.00  0.430          H  
ATOM  40833 2HD1 ILE C2640     -38.360 -60.188 -25.157  1.00  0.430          H  
ATOM  40834 3HD1 ILE C2640     -39.629 -59.679 -26.272  1.00  0.430          H  
ATOM  40835  N   ILE C2641     -34.696 -57.125 -27.624  1.00  0.230          N  
ATOM  40836  CA  ILE C2641     -34.151 -55.788 -27.929  1.00  0.220          C  
ATOM  40837  C   ILE C2641     -32.836 -55.965 -28.700  1.00  0.230          C  
ATOM  40838  O   ILE C2641     -31.882 -56.552 -28.179  1.00  0.250          O  
ATOM  40839  CB  ILE C2641     -33.987 -54.988 -26.618  1.00  0.310          C  
ATOM  40840  CG1 ILE C2641     -35.400 -54.812 -25.993  1.00  0.310          C  
ATOM  40841  CG2 ILE C2641     -33.304 -53.618 -26.890  1.00  0.310          C  
ATOM  40842  CD1 ILE C2641     -35.432 -54.351 -24.574  1.00  0.310          C  
ATOM  40843  H   ILE C2641     -34.536 -57.585 -26.714  1.00  0.280          H  
ATOM  40844  HA  ILE C2641     -34.853 -55.253 -28.569  1.00  0.260          H  
ATOM  40845  HB  ILE C2641     -33.392 -55.563 -25.917  1.00  0.370          H  
ATOM  40846 1HG1 ILE C2641     -35.916 -54.076 -26.582  1.00  0.370          H  
ATOM  40847 2HG1 ILE C2641     -35.943 -55.753 -26.054  1.00  0.370          H  
ATOM  40848 1HG2 ILE C2641     -33.197 -53.057 -25.967  1.00  0.370          H  
ATOM  40849 2HG2 ILE C2641     -32.314 -53.773 -27.321  1.00  0.370          H  
ATOM  40850 3HG2 ILE C2641     -33.917 -53.044 -27.592  1.00  0.370          H  
ATOM  40851 1HD1 ILE C2641     -36.467 -54.243 -24.247  1.00  0.370          H  
ATOM  40852 2HD1 ILE C2641     -34.941 -55.097 -23.960  1.00  0.370          H  
ATOM  40853 3HD1 ILE C2641     -34.928 -53.403 -24.473  1.00  0.370          H  
ATOM  40854  N   ARG C2642     -32.796 -55.463 -29.947  1.00  0.200          N  
ATOM  40855  CA  ARG C2642     -31.657 -55.722 -30.833  1.00  0.190          C  
ATOM  40856  C   ARG C2642     -30.897 -54.579 -31.462  1.00  0.170          C  
ATOM  40857  O   ARG C2642     -30.054 -54.820 -32.324  1.00  0.430          O  
ATOM  40858  CB  ARG C2642     -32.118 -56.558 -31.982  1.00  0.270          C  
ATOM  40859  CG  ARG C2642     -32.678 -57.845 -31.624  1.00  0.270          C  
ATOM  40860  CD  ARG C2642     -31.698 -58.740 -31.001  1.00  0.270          C  
ATOM  40861  NE  ARG C2642     -32.264 -59.966 -30.926  1.00  0.270          N  
ATOM  40862  CZ  ARG C2642     -32.342 -60.805 -31.927  1.00  0.270          C  
ATOM  40863  NH1 ARG C2642     -31.810 -60.557 -33.116  1.00  0.270          N  
ATOM  40864  NH2 ARG C2642     -32.984 -61.900 -31.725  1.00  0.270          N  
ATOM  40865  H   ARG C2642     -33.600 -54.920 -30.288  1.00  0.240          H  
ATOM  40866  HA  ARG C2642     -30.928 -56.283 -30.255  1.00  0.230          H  
ATOM  40867 1HB  ARG C2642     -32.886 -56.008 -32.527  1.00  0.320          H  
ATOM  40868 2HB  ARG C2642     -31.297 -56.740 -32.671  1.00  0.320          H  
ATOM  40869 1HG  ARG C2642     -33.481 -57.708 -30.918  1.00  0.320          H  
ATOM  40870 2HG  ARG C2642     -33.075 -58.325 -32.489  1.00  0.320          H  
ATOM  40871 1HD  ARG C2642     -30.776 -58.801 -31.547  1.00  0.320          H  
ATOM  40872 2HD  ARG C2642     -31.496 -58.426 -29.983  1.00  0.320          H  
ATOM  40873  HE  ARG C2642     -32.735 -60.239 -30.073  1.00  0.320          H  
ATOM  40874 1HH1 ARG C2642     -31.257 -59.702 -33.297  1.00  0.320          H  
ATOM  40875 2HH1 ARG C2642     -31.967 -61.255 -33.849  1.00  0.320          H  
ATOM  40876 1HH2 ARG C2642     -33.401 -62.046 -30.792  1.00  0.320          H  
ATOM  40877 2HH2 ARG C2642     -33.076 -62.550 -32.506  1.00  0.320          H  
ATOM  40878  N   GLY C2643     -31.143 -53.352 -31.093  1.00  0.290          N  
ATOM  40879  CA  GLY C2643     -30.380 -52.325 -31.774  1.00  0.230          C  
ATOM  40880  C   GLY C2643     -31.016 -50.974 -31.702  1.00  0.210          C  
ATOM  40881  O   GLY C2643     -32.134 -50.823 -31.204  1.00  0.210          O  
ATOM  40882  H   GLY C2643     -31.810 -53.126 -30.367  1.00  0.350          H  
ATOM  40883 1HA  GLY C2643     -29.372 -52.276 -31.359  1.00  0.280          H  
ATOM  40884 2HA  GLY C2643     -30.275 -52.596 -32.820  1.00  0.280          H  
ATOM  40885  N   TRP C2644     -30.273 -49.988 -32.176  1.00  0.210          N  
ATOM  40886  CA  TRP C2644     -30.741 -48.615 -32.165  1.00  0.210          C  
ATOM  40887  C   TRP C2644     -30.379 -47.849 -33.434  1.00  0.220          C  
ATOM  40888  O   TRP C2644     -29.351 -48.105 -34.075  1.00  0.230          O  
ATOM  40889  CB  TRP C2644     -30.179 -47.864 -30.947  1.00  0.290          C  
ATOM  40890  CG  TRP C2644     -30.562 -48.451 -29.619  1.00  0.290          C  
ATOM  40891  CD1 TRP C2644     -31.638 -48.131 -28.862  1.00  0.290          C  
ATOM  40892  CD2 TRP C2644     -29.839 -49.459 -28.871  1.00  0.290          C  
ATOM  40893  NE1 TRP C2644     -31.650 -48.889 -27.719  1.00  0.290          N  
ATOM  40894  CE2 TRP C2644     -30.565 -49.700 -27.708  1.00  0.290          C  
ATOM  40895  CE3 TRP C2644     -28.652 -50.164 -29.094  1.00  0.290          C  
ATOM  40896  CZ2 TRP C2644     -30.156 -50.619 -26.768  1.00  0.290          C  
ATOM  40897  CZ3 TRP C2644     -28.240 -51.086 -28.146  1.00  0.290          C  
ATOM  40898  CH2 TRP C2644     -28.976 -51.304 -27.017  1.00  0.290          C  
ATOM  40899  H   TRP C2644     -29.374 -50.244 -32.597  1.00  0.250          H  
ATOM  40900  HA  TRP C2644     -31.826 -48.629 -32.083  1.00  0.250          H  
ATOM  40901 1HB  TRP C2644     -29.111 -47.894 -31.004  1.00  0.350          H  
ATOM  40902 2HB  TRP C2644     -30.496 -46.817 -30.977  1.00  0.350          H  
ATOM  40903  HD1 TRP C2644     -32.392 -47.390 -29.123  1.00  0.350          H  
ATOM  40904  HE1 TRP C2644     -32.353 -48.841 -26.990  1.00  0.350          H  
ATOM  40905  HE3 TRP C2644     -28.066 -49.994 -29.995  1.00  0.350          H  
ATOM  40906  HZ2 TRP C2644     -30.725 -50.810 -25.857  1.00  0.350          H  
ATOM  40907  HZ3 TRP C2644     -27.316 -51.635 -28.321  1.00  0.350          H  
ATOM  40908  HH2 TRP C2644     -28.626 -52.034 -26.301  1.00  0.350          H  
ATOM  40909  N   ILE C2645     -31.203 -46.866 -33.744  1.00  0.230          N  
ATOM  40910  CA  ILE C2645     -30.914 -45.916 -34.808  1.00  0.220          C  
ATOM  40911  C   ILE C2645     -30.791 -44.517 -34.270  1.00  0.260          C  
ATOM  40912  O   ILE C2645     -31.708 -44.008 -33.633  1.00  0.300          O  
ATOM  40913  CB  ILE C2645     -31.928 -45.971 -35.973  1.00  0.310          C  
ATOM  40914  CG1 ILE C2645     -31.631 -44.862 -37.005  1.00  0.310          C  
ATOM  40915  CG2 ILE C2645     -33.344 -45.835 -35.500  1.00  0.310          C  
ATOM  40916  CD1 ILE C2645     -30.343 -44.944 -37.701  1.00  0.310          C  
ATOM  40917  H   ILE C2645     -32.060 -46.778 -33.193  1.00  0.280          H  
ATOM  40918  HA  ILE C2645     -29.947 -46.181 -35.225  1.00  0.260          H  
ATOM  40919  HB  ILE C2645     -31.826 -46.922 -36.475  1.00  0.370          H  
ATOM  40920 1HG1 ILE C2645     -32.423 -44.909 -37.736  1.00  0.370          H  
ATOM  40921 2HG1 ILE C2645     -31.658 -43.908 -36.536  1.00  0.370          H  
ATOM  40922 1HG2 ILE C2645     -34.020 -45.899 -36.352  1.00  0.370          H  
ATOM  40923 2HG2 ILE C2645     -33.568 -46.638 -34.802  1.00  0.370          H  
ATOM  40924 3HG2 ILE C2645     -33.488 -44.878 -35.012  1.00  0.370          H  
ATOM  40925 1HD1 ILE C2645     -30.258 -44.141 -38.415  1.00  0.370          H  
ATOM  40926 2HD1 ILE C2645     -29.590 -44.843 -37.019  1.00  0.370          H  
ATOM  40927 3HD1 ILE C2645     -30.249 -45.873 -38.181  1.00  0.370          H  
ATOM  40928  N   PHE C2646     -29.635 -43.905 -34.497  1.00  0.280          N  
ATOM  40929  CA  PHE C2646     -29.372 -42.562 -34.021  1.00  0.320          C  
ATOM  40930  C   PHE C2646     -29.243 -41.570 -35.202  1.00  0.360          C  
ATOM  40931  O   PHE C2646     -28.529 -41.836 -36.174  1.00  0.380          O  
ATOM  40932  CB  PHE C2646     -28.056 -42.605 -33.227  1.00  0.430          C  
ATOM  40933  CG  PHE C2646     -28.054 -43.478 -32.007  1.00  0.430          C  
ATOM  40934  CD1 PHE C2646     -27.637 -44.795 -32.102  1.00  0.430          C  
ATOM  40935  CD2 PHE C2646     -28.445 -42.994 -30.762  1.00  0.430          C  
ATOM  40936  CE1 PHE C2646     -27.617 -45.592 -30.993  1.00  0.430          C  
ATOM  40937  CE2 PHE C2646     -28.433 -43.806 -29.651  1.00  0.430          C  
ATOM  40938  CZ  PHE C2646     -28.020 -45.101 -29.773  1.00  0.430          C  
ATOM  40939  H   PHE C2646     -28.892 -44.406 -34.999  1.00  0.340          H  
ATOM  40940  HA  PHE C2646     -30.190 -42.237 -33.379  1.00  0.380          H  
ATOM  40941 1HB  PHE C2646     -27.259 -42.944 -33.882  1.00  0.520          H  
ATOM  40942 2HB  PHE C2646     -27.805 -41.646 -32.908  1.00  0.520          H  
ATOM  40943  HD1 PHE C2646     -27.316 -45.196 -33.075  1.00  0.520          H  
ATOM  40944  HD2 PHE C2646     -28.767 -41.963 -30.671  1.00  0.520          H  
ATOM  40945  HE1 PHE C2646     -27.280 -46.623 -31.076  1.00  0.520          H  
ATOM  40946  HE2 PHE C2646     -28.743 -43.421 -28.681  1.00  0.520          H  
ATOM  40947  HZ  PHE C2646     -27.995 -45.744 -28.909  1.00  0.520          H  
ATOM  40948  N   GLY C2647     -29.832 -40.370 -35.083  1.00  0.360          N  
ATOM  40949  CA  GLY C2647     -29.702 -39.344 -36.141  1.00  0.400          C  
ATOM  40950  C   GLY C2647     -30.431 -38.029 -35.818  1.00  0.410          C  
ATOM  40951  O   GLY C2647     -30.747 -37.742 -34.654  1.00  0.370          O  
ATOM  40952  H   GLY C2647     -30.421 -40.189 -34.262  1.00  0.430          H  
ATOM  40953 1HA  GLY C2647     -28.648 -39.132 -36.319  1.00  0.480          H  
ATOM  40954 2HA  GLY C2647     -30.095 -39.748 -37.072  1.00  0.480          H  
ATOM  40955  N   THR C2648     -30.658 -37.180 -36.843  1.00  0.470          N  
ATOM  40956  CA  THR C2648     -31.369 -35.913 -36.598  1.00  0.510          C  
ATOM  40957  C   THR C2648     -32.754 -35.837 -37.238  1.00  0.530          C  
ATOM  40958  O   THR C2648     -33.573 -35.017 -36.822  1.00  0.650          O  
ATOM  40959  CB  THR C2648     -30.599 -34.674 -37.098  1.00  0.700          C  
ATOM  40960  OG1 THR C2648     -30.397 -34.755 -38.512  1.00  0.700          O  
ATOM  40961  CG2 THR C2648     -29.303 -34.610 -36.463  1.00  0.700          C  
ATOM  40962  H   THR C2648     -30.328 -37.397 -37.774  1.00  0.560          H  
ATOM  40963  HA  THR C2648     -31.507 -35.804 -35.526  1.00  0.610          H  
ATOM  40964  HB  THR C2648     -31.172 -33.780 -36.857  1.00  0.840          H  
ATOM  40965  HG1 THR C2648     -30.224 -33.870 -38.853  1.00  0.840          H  
ATOM  40966 1HG2 THR C2648     -28.755 -33.739 -36.805  1.00  0.840          H  
ATOM  40967 2HG2 THR C2648     -29.416 -34.573 -35.397  1.00  0.840          H  
ATOM  40968 3HG2 THR C2648     -28.794 -35.490 -36.750  1.00  0.840          H  
ATOM  40969  N   THR C2649     -33.039 -36.665 -38.248  1.00  0.640          N  
ATOM  40970  CA  THR C2649     -34.342 -36.593 -38.896  1.00  0.590          C  
ATOM  40971  C   THR C2649     -34.859 -37.996 -38.977  1.00  0.550          C  
ATOM  40972  O   THR C2649     -36.058 -38.240 -39.109  1.00  0.580          O  
ATOM  40973  CB  THR C2649     -34.278 -36.073 -40.334  1.00  0.850          C  
ATOM  40974  OG1 THR C2649     -33.571 -37.022 -41.119  1.00  0.850          O  
ATOM  40975  CG2 THR C2649     -33.557 -34.746 -40.407  1.00  0.850          C  
ATOM  40976  H   THR C2649     -32.384 -37.356 -38.568  1.00  0.770          H  
ATOM  40977  HA  THR C2649     -35.030 -35.995 -38.300  1.00  0.710          H  
ATOM  40978  HB  THR C2649     -35.290 -35.972 -40.722  1.00  1.020          H  
ATOM  40979  HG1 THR C2649     -33.938 -37.009 -42.041  1.00  1.020          H  
ATOM  40980 1HG2 THR C2649     -33.520 -34.412 -41.442  1.00  1.020          H  
ATOM  40981 2HG2 THR C2649     -34.089 -34.013 -39.803  1.00  1.020          H  
ATOM  40982 3HG2 THR C2649     -32.547 -34.858 -40.032  1.00  1.020          H  
ATOM  40983  N   LEU C2650     -33.905 -38.915 -38.884  1.00  0.490          N  
ATOM  40984  CA  LEU C2650     -34.122 -40.351 -39.079  1.00  0.400          C  
ATOM  40985  C   LEU C2650     -34.774 -40.654 -40.437  1.00  0.380          C  
ATOM  40986  O   LEU C2650     -35.673 -41.492 -40.531  1.00  0.360          O  
ATOM  40987  CB  LEU C2650     -34.979 -40.954 -37.943  1.00  0.600          C  
ATOM  40988  CG  LEU C2650     -34.422 -40.823 -36.485  1.00  0.600          C  
ATOM  40989  CD1 LEU C2650     -35.452 -41.374 -35.492  1.00  0.600          C  
ATOM  40990  CD2 LEU C2650     -33.148 -41.605 -36.317  1.00  0.600          C  
ATOM  40991  H   LEU C2650     -32.978 -38.541 -38.734  1.00  0.590          H  
ATOM  40992  HA  LEU C2650     -33.153 -40.844 -39.081  1.00  0.480          H  
ATOM  40993 1HB  LEU C2650     -35.963 -40.489 -37.966  1.00  0.720          H  
ATOM  40994 2HB  LEU C2650     -35.110 -42.020 -38.146  1.00  0.720          H  
ATOM  40995  HG  LEU C2650     -34.231 -39.794 -36.278  1.00  0.720          H  
ATOM  40996 1HD1 LEU C2650     -35.060 -41.279 -34.482  1.00  0.720          H  
ATOM  40997 2HD1 LEU C2650     -36.381 -40.812 -35.580  1.00  0.720          H  
ATOM  40998 3HD1 LEU C2650     -35.644 -42.429 -35.702  1.00  0.720          H  
ATOM  40999 1HD2 LEU C2650     -32.784 -41.508 -35.289  1.00  0.720          H  
ATOM  41000 2HD2 LEU C2650     -33.385 -42.633 -36.524  1.00  0.720          H  
ATOM  41001 3HD2 LEU C2650     -32.381 -41.254 -36.994  1.00  0.720          H  
ATOM  41002  N   ASP C2651     -34.326 -39.965 -41.488  1.00  0.410          N  
ATOM  41003  CA  ASP C2651     -34.816 -40.210 -42.840  1.00  0.440          C  
ATOM  41004  C   ASP C2651     -33.686 -39.899 -43.829  1.00  0.450          C  
ATOM  41005  O   ASP C2651     -32.577 -39.529 -43.411  1.00  0.440          O  
ATOM  41006  CB  ASP C2651     -36.100 -39.408 -43.140  1.00  0.600          C  
ATOM  41007  CG  ASP C2651     -35.950 -37.890 -43.162  1.00  0.600          C  
ATOM  41008  OD1 ASP C2651     -34.871 -37.410 -43.464  1.00  0.600          O  
ATOM  41009  OD2 ASP C2651     -36.925 -37.186 -42.931  1.00  0.600          O  
ATOM  41010  H   ASP C2651     -33.610 -39.259 -41.354  1.00  0.490          H  
ATOM  41011  HA  ASP C2651     -35.057 -41.268 -42.941  1.00  0.530          H  
ATOM  41012 1HB  ASP C2651     -36.507 -39.729 -44.095  1.00  0.720          H  
ATOM  41013 2HB  ASP C2651     -36.845 -39.657 -42.380  1.00  0.720          H  
ATOM  41014  N   SER C2652     -33.978 -39.998 -45.133  1.00  0.490          N  
ATOM  41015  CA  SER C2652     -32.983 -39.831 -46.193  1.00  0.510          C  
ATOM  41016  C   SER C2652     -32.355 -38.447 -46.306  1.00  0.530          C  
ATOM  41017  O   SER C2652     -31.415 -38.267 -47.080  1.00  0.610          O  
ATOM  41018  CB  SER C2652     -33.585 -40.187 -47.536  1.00  0.710          C  
ATOM  41019  OG  SER C2652     -34.575 -39.269 -47.920  1.00  0.710          O  
ATOM  41020  H   SER C2652     -34.914 -40.286 -45.434  1.00  0.590          H  
ATOM  41021  HA  SER C2652     -32.178 -40.541 -45.990  1.00  0.610          H  
ATOM  41022 1HB  SER C2652     -32.799 -40.218 -48.288  1.00  0.850          H  
ATOM  41023 2HB  SER C2652     -34.008 -41.170 -47.477  1.00  0.850          H  
ATOM  41024  HG  SER C2652     -34.965 -39.622 -48.725  1.00  0.850          H  
ATOM  41025  N   LYS C2653     -32.881 -37.449 -45.588  1.00  0.480          N  
ATOM  41026  CA  LYS C2653     -32.345 -36.096 -45.669  1.00  0.470          C  
ATOM  41027  C   LYS C2653     -31.024 -35.950 -44.927  1.00  0.470          C  
ATOM  41028  O   LYS C2653     -30.315 -34.966 -45.123  1.00  0.500          O  
ATOM  41029  CB  LYS C2653     -33.322 -35.057 -45.094  1.00  0.660          C  
ATOM  41030  CG  LYS C2653     -34.644 -34.915 -45.854  1.00  0.660          C  
ATOM  41031  CD  LYS C2653     -35.490 -33.684 -45.386  1.00  0.660          C  
ATOM  41032  CE  LYS C2653     -36.064 -33.788 -43.938  1.00  0.660          C  
ATOM  41033  NZ  LYS C2653     -37.055 -34.887 -43.774  1.00  0.660          N  
ATOM  41034  H   LYS C2653     -33.654 -37.635 -44.933  1.00  0.580          H  
ATOM  41035  HA  LYS C2653     -32.167 -35.863 -46.719  1.00  0.560          H  
ATOM  41036 1HB  LYS C2653     -33.549 -35.332 -44.065  1.00  0.790          H  
ATOM  41037 2HB  LYS C2653     -32.839 -34.081 -45.075  1.00  0.790          H  
ATOM  41038 1HG  LYS C2653     -34.422 -34.799 -46.920  1.00  0.790          H  
ATOM  41039 2HG  LYS C2653     -35.224 -35.828 -45.725  1.00  0.790          H  
ATOM  41040 1HD  LYS C2653     -34.872 -32.792 -45.442  1.00  0.790          H  
ATOM  41041 2HD  LYS C2653     -36.322 -33.556 -46.076  1.00  0.790          H  
ATOM  41042 1HE  LYS C2653     -35.254 -33.944 -43.234  1.00  0.790          H  
ATOM  41043 2HE  LYS C2653     -36.555 -32.844 -43.703  1.00  0.790          H  
ATOM  41044 1HZ  LYS C2653     -37.399 -34.920 -42.826  1.00  0.790          H  
ATOM  41045 2HZ  LYS C2653     -37.829 -34.776 -44.400  1.00  0.790          H  
ATOM  41046 3HZ  LYS C2653     -36.594 -35.791 -43.953  1.00  0.790          H  
ATOM  41047  N   THR C2654     -30.686 -36.890 -44.042  1.00  0.450          N  
ATOM  41048  CA  THR C2654     -29.446 -36.734 -43.287  1.00  0.450          C  
ATOM  41049  C   THR C2654     -28.730 -38.056 -43.140  1.00  0.440          C  
ATOM  41050  O   THR C2654     -29.339 -39.118 -43.220  1.00  0.430          O  
ATOM  41051  CB  THR C2654     -29.711 -36.173 -41.883  1.00  0.630          C  
ATOM  41052  OG1 THR C2654     -28.472 -35.801 -41.291  1.00  0.630          O  
ATOM  41053  CG2 THR C2654     -30.356 -37.257 -40.992  1.00  0.630          C  
ATOM  41054  H   THR C2654     -31.286 -37.714 -43.906  1.00  0.540          H  
ATOM  41055  HA  THR C2654     -28.785 -36.054 -43.823  1.00  0.540          H  
ATOM  41056  HB  THR C2654     -30.371 -35.309 -41.957  1.00  0.760          H  
ATOM  41057  HG1 THR C2654     -28.647 -35.317 -40.474  1.00  0.760          H  
ATOM  41058 1HG2 THR C2654     -30.544 -36.844 -40.012  1.00  0.760          H  
ATOM  41059 2HG2 THR C2654     -31.280 -37.573 -41.439  1.00  0.760          H  
ATOM  41060 3HG2 THR C2654     -29.704 -38.119 -40.888  1.00  0.760          H  
ATOM  41061  N   GLN C2655     -27.439 -38.009 -42.885  1.00  0.480          N  
ATOM  41062  CA  GLN C2655     -26.711 -39.247 -42.673  1.00  0.510          C  
ATOM  41063  C   GLN C2655     -26.912 -39.680 -41.208  1.00  0.530          C  
ATOM  41064  O   GLN C2655     -26.799 -38.858 -40.296  1.00  0.580          O  
ATOM  41065  CB  GLN C2655     -25.260 -39.055 -43.131  1.00  0.700          C  
ATOM  41066  CG  GLN C2655     -24.452 -40.293 -43.153  1.00  0.700          C  
ATOM  41067  CD  GLN C2655     -23.063 -40.094 -43.780  1.00  0.700          C  
ATOM  41068  OE1 GLN C2655     -22.275 -39.237 -43.372  1.00  0.700          O  
ATOM  41069  NE2 GLN C2655     -22.735 -40.875 -44.810  1.00  0.700          N  
ATOM  41070  H   GLN C2655     -26.983 -37.107 -42.815  1.00  0.580          H  
ATOM  41071  HA  GLN C2655     -27.145 -40.018 -43.301  1.00  0.610          H  
ATOM  41072 1HB  GLN C2655     -25.261 -38.657 -44.148  1.00  0.840          H  
ATOM  41073 2HB  GLN C2655     -24.770 -38.323 -42.505  1.00  0.840          H  
ATOM  41074 1HG  GLN C2655     -24.348 -40.614 -42.131  1.00  0.840          H  
ATOM  41075 2HG  GLN C2655     -24.970 -41.037 -43.730  1.00  0.840          H  
ATOM  41076 1HE2 GLN C2655     -21.860 -40.770 -45.270  1.00  0.840          H  
ATOM  41077 2HE2 GLN C2655     -23.349 -41.572 -45.209  1.00  0.840          H  
ATOM  41078  N   SER C2656     -27.199 -40.966 -40.980  1.00  0.470          N  
ATOM  41079  CA  SER C2656     -27.483 -41.468 -39.634  1.00  0.440          C  
ATOM  41080  C   SER C2656     -26.820 -42.817 -39.329  1.00  0.390          C  
ATOM  41081  O   SER C2656     -26.350 -43.529 -40.223  1.00  0.390          O  
ATOM  41082  CB  SER C2656     -28.983 -41.543 -39.455  1.00  0.630          C  
ATOM  41083  OG  SER C2656     -29.544 -42.465 -40.317  1.00  0.630          O  
ATOM  41084  H   SER C2656     -27.281 -41.595 -41.775  1.00  0.560          H  
ATOM  41085  HA  SER C2656     -27.102 -40.745 -38.916  1.00  0.530          H  
ATOM  41086 1HB  SER C2656     -29.222 -41.815 -38.447  1.00  0.750          H  
ATOM  41087 2HB  SER C2656     -29.415 -40.560 -39.640  1.00  0.750          H  
ATOM  41088  HG  SER C2656     -30.488 -42.355 -40.225  1.00  0.750          H  
ATOM  41089  N   LEU C2657     -26.734 -43.131 -38.029  1.00  0.370          N  
ATOM  41090  CA  LEU C2657     -26.058 -44.325 -37.502  1.00  0.330          C  
ATOM  41091  C   LEU C2657     -26.927 -45.485 -37.045  1.00  0.300          C  
ATOM  41092  O   LEU C2657     -27.633 -45.407 -36.034  1.00  0.300          O  
ATOM  41093  CB  LEU C2657     -25.146 -43.863 -36.345  1.00  0.480          C  
ATOM  41094  CG  LEU C2657     -24.449 -44.947 -35.462  1.00  0.480          C  
ATOM  41095  CD1 LEU C2657     -23.579 -45.849 -36.289  1.00  0.480          C  
ATOM  41096  CD2 LEU C2657     -23.582 -44.206 -34.409  1.00  0.480          C  
ATOM  41097  H   LEU C2657     -27.213 -42.518 -37.363  1.00  0.440          H  
ATOM  41098  HA  LEU C2657     -25.423 -44.705 -38.300  1.00  0.400          H  
ATOM  41099 1HB  LEU C2657     -24.358 -43.243 -36.773  1.00  0.570          H  
ATOM  41100 2HB  LEU C2657     -25.740 -43.233 -35.685  1.00  0.570          H  
ATOM  41101  HG  LEU C2657     -25.199 -45.555 -34.953  1.00  0.570          H  
ATOM  41102 1HD1 LEU C2657     -23.095 -46.558 -35.631  1.00  0.570          H  
ATOM  41103 2HD1 LEU C2657     -24.161 -46.391 -37.029  1.00  0.570          H  
ATOM  41104 3HD1 LEU C2657     -22.862 -45.272 -36.780  1.00  0.570          H  
ATOM  41105 1HD2 LEU C2657     -23.081 -44.924 -33.766  1.00  0.570          H  
ATOM  41106 2HD2 LEU C2657     -22.830 -43.598 -34.917  1.00  0.570          H  
ATOM  41107 3HD2 LEU C2657     -24.216 -43.557 -33.799  1.00  0.570          H  
ATOM  41108  N   LEU C2658     -26.835 -46.598 -37.771  1.00  0.280          N  
ATOM  41109  CA  LEU C2658     -27.646 -47.764 -37.468  1.00  0.240          C  
ATOM  41110  C   LEU C2658     -26.814 -48.899 -36.863  1.00  0.260          C  
ATOM  41111  O   LEU C2658     -25.860 -49.388 -37.480  1.00  0.290          O  
ATOM  41112  CB  LEU C2658     -28.347 -48.236 -38.755  1.00  0.350          C  
ATOM  41113  CG  LEU C2658     -29.258 -49.480 -38.665  1.00  0.350          C  
ATOM  41114  CD1 LEU C2658     -30.448 -49.193 -37.730  1.00  0.350          C  
ATOM  41115  CD2 LEU C2658     -29.768 -49.821 -40.066  1.00  0.350          C  
ATOM  41116  H   LEU C2658     -26.193 -46.624 -38.570  1.00  0.340          H  
ATOM  41117  HA  LEU C2658     -28.396 -47.472 -36.737  1.00  0.290          H  
ATOM  41118 1HB  LEU C2658     -28.925 -47.421 -39.157  1.00  0.420          H  
ATOM  41119 2HB  LEU C2658     -27.565 -48.467 -39.478  1.00  0.420          H  
ATOM  41120  HG  LEU C2658     -28.693 -50.320 -38.271  1.00  0.420          H  
ATOM  41121 1HD1 LEU C2658     -31.083 -50.068 -37.676  1.00  0.420          H  
ATOM  41122 2HD1 LEU C2658     -30.100 -48.959 -36.726  1.00  0.420          H  
ATOM  41123 3HD1 LEU C2658     -31.015 -48.359 -38.120  1.00  0.420          H  
ATOM  41124 1HD2 LEU C2658     -30.412 -50.700 -40.016  1.00  0.420          H  
ATOM  41125 2HD2 LEU C2658     -30.329 -48.982 -40.471  1.00  0.420          H  
ATOM  41126 3HD2 LEU C2658     -28.920 -50.030 -40.718  1.00  0.420          H  
ATOM  41127  N   ILE C2659     -27.160 -49.302 -35.636  1.00  0.230          N  
ATOM  41128  CA  ILE C2659     -26.452 -50.379 -34.938  1.00  0.240          C  
ATOM  41129  C   ILE C2659     -27.388 -51.557 -34.655  1.00  0.230          C  
ATOM  41130  O   ILE C2659     -28.262 -51.464 -33.784  1.00  0.230          O  
ATOM  41131  CB  ILE C2659     -25.872 -49.849 -33.597  1.00  0.330          C  
ATOM  41132  CG1 ILE C2659     -24.887 -48.662 -33.898  1.00  0.330          C  
ATOM  41133  CG2 ILE C2659     -25.194 -51.007 -32.790  1.00  0.330          C  
ATOM  41134  CD1 ILE C2659     -24.399 -47.897 -32.694  1.00  0.330          C  
ATOM  41135  H   ILE C2659     -27.950 -48.842 -35.169  1.00  0.280          H  
ATOM  41136  HA  ILE C2659     -25.638 -50.738 -35.568  1.00  0.290          H  
ATOM  41137  HB  ILE C2659     -26.688 -49.433 -33.003  1.00  0.400          H  
ATOM  41138 1HG1 ILE C2659     -24.036 -49.047 -34.411  1.00  0.400          H  
ATOM  41139 2HG1 ILE C2659     -25.387 -47.956 -34.549  1.00  0.400          H  
ATOM  41140 1HG2 ILE C2659     -24.813 -50.633 -31.847  1.00  0.400          H  
ATOM  41141 2HG2 ILE C2659     -25.923 -51.791 -32.581  1.00  0.400          H  
ATOM  41142 3HG2 ILE C2659     -24.380 -51.431 -33.358  1.00  0.400          H  
ATOM  41143 1HD1 ILE C2659     -23.735 -47.105 -33.022  1.00  0.400          H  
ATOM  41144 2HD1 ILE C2659     -25.248 -47.463 -32.174  1.00  0.400          H  
ATOM  41145 3HD1 ILE C2659     -23.858 -48.555 -32.026  1.00  0.400          H  
ATOM  41146  N   VAL C2660     -27.219 -52.682 -35.372  1.00  0.230          N  
ATOM  41147  CA  VAL C2660     -28.150 -53.802 -35.176  1.00  0.230          C  
ATOM  41148  C   VAL C2660     -27.498 -55.164 -34.944  1.00  0.230          C  
ATOM  41149  O   VAL C2660     -26.607 -55.599 -35.683  1.00  0.290          O  
ATOM  41150  CB  VAL C2660     -29.161 -53.917 -36.347  1.00  0.320          C  
ATOM  41151  CG1 VAL C2660     -30.114 -55.116 -36.092  1.00  0.320          C  
ATOM  41152  CG2 VAL C2660     -29.955 -52.615 -36.467  1.00  0.320          C  
ATOM  41153  H   VAL C2660     -26.460 -52.738 -36.064  1.00  0.280          H  
ATOM  41154  HA  VAL C2660     -28.735 -53.591 -34.285  1.00  0.280          H  
ATOM  41155  HB  VAL C2660     -28.631 -54.103 -37.280  1.00  0.390          H  
ATOM  41156 1HG1 VAL C2660     -30.829 -55.196 -36.885  1.00  0.390          H  
ATOM  41157 2HG1 VAL C2660     -29.566 -56.043 -36.037  1.00  0.390          H  
ATOM  41158 3HG1 VAL C2660     -30.643 -54.966 -35.158  1.00  0.390          H  
ATOM  41159 1HG2 VAL C2660     -30.669 -52.691 -37.286  1.00  0.390          H  
ATOM  41160 2HG2 VAL C2660     -30.478 -52.424 -35.535  1.00  0.390          H  
ATOM  41161 3HG2 VAL C2660     -29.277 -51.804 -36.659  1.00  0.390          H  
ATOM  41162  N   ASN C2661     -27.969 -55.833 -33.900  1.00  0.180          N  
ATOM  41163  CA  ASN C2661     -27.527 -57.167 -33.537  1.00  0.190          C  
ATOM  41164  C   ASN C2661     -28.488 -58.200 -34.134  1.00  0.150          C  
ATOM  41165  O   ASN C2661     -29.563 -58.441 -33.573  1.00  0.180          O  
ATOM  41166  CB  ASN C2661     -27.463 -57.281 -32.022  1.00  0.260          C  
ATOM  41167  CG  ASN C2661     -26.844 -58.552 -31.523  1.00  0.260          C  
ATOM  41168  OD1 ASN C2661     -26.527 -59.465 -32.281  1.00  0.260          O  
ATOM  41169  ND2 ASN C2661     -26.651 -58.617 -30.232  1.00  0.260          N  
ATOM  41170  H   ASN C2661     -28.697 -55.386 -33.345  1.00  0.220          H  
ATOM  41171  HA  ASN C2661     -26.547 -57.349 -33.966  1.00  0.230          H  
ATOM  41172 1HB  ASN C2661     -26.896 -56.439 -31.627  1.00  0.310          H  
ATOM  41173 2HB  ASN C2661     -28.476 -57.205 -31.618  1.00  0.310          H  
ATOM  41174 1HD2 ASN C2661     -26.235 -59.434 -29.826  1.00  0.310          H  
ATOM  41175 2HD2 ASN C2661     -26.913 -57.847 -29.654  1.00  0.310          H  
ATOM  41176  N   ASN C2662     -28.162 -58.738 -35.307  1.00  0.200          N  
ATOM  41177  CA  ASN C2662     -29.078 -59.674 -35.939  1.00  0.260          C  
ATOM  41178  C   ASN C2662     -28.619 -61.064 -35.591  1.00  0.190          C  
ATOM  41179  O   ASN C2662     -27.544 -61.242 -35.018  1.00  0.220          O  
ATOM  41180  CB  ASN C2662     -29.085 -59.502 -37.453  1.00  0.340          C  
ATOM  41181  CG  ASN C2662     -29.739 -58.249 -37.928  1.00  0.340          C  
ATOM  41182  OD1 ASN C2662     -30.885 -57.964 -37.565  1.00  0.340          O  
ATOM  41183  ND2 ASN C2662     -29.039 -57.488 -38.725  1.00  0.340          N  
ATOM  41184  H   ASN C2662     -27.244 -58.563 -35.732  1.00  0.240          H  
ATOM  41185  HA  ASN C2662     -30.085 -59.540 -35.543  1.00  0.310          H  
ATOM  41186 1HB  ASN C2662     -28.049 -59.517 -37.810  1.00  0.410          H  
ATOM  41187 2HB  ASN C2662     -29.586 -60.355 -37.912  1.00  0.410          H  
ATOM  41188 1HD2 ASN C2662     -29.427 -56.629 -39.056  1.00  0.410          H  
ATOM  41189 2HD2 ASN C2662     -28.111 -57.756 -38.993  1.00  0.410          H  
ATOM  41190  N   ALA C2663     -29.350 -62.077 -36.009  1.00  0.190          N  
ATOM  41191  CA  ALA C2663     -28.795 -63.395 -35.835  1.00  0.220          C  
ATOM  41192  C   ALA C2663     -27.519 -63.411 -36.682  1.00  0.260          C  
ATOM  41193  O   ALA C2663     -27.401 -62.670 -37.660  1.00  0.470          O  
ATOM  41194  CB  ALA C2663     -29.801 -64.463 -36.191  1.00  0.300          C  
ATOM  41195  H   ALA C2663     -30.292 -61.956 -36.405  1.00  0.230          H  
ATOM  41196  HA  ALA C2663     -28.500 -63.531 -34.800  1.00  0.260          H  
ATOM  41197 1HB  ALA C2663     -29.368 -65.447 -36.066  1.00  0.360          H  
ATOM  41198 2HB  ALA C2663     -30.643 -64.361 -35.542  1.00  0.360          H  
ATOM  41199 3HB  ALA C2663     -30.127 -64.322 -37.182  1.00  0.360          H  
ATOM  41200  N   THR C2664     -26.546 -64.220 -36.285  1.00  0.340          N  
ATOM  41201  CA  THR C2664     -25.231 -64.383 -36.936  1.00  0.450          C  
ATOM  41202  C   THR C2664     -24.235 -63.272 -36.634  1.00  0.260          C  
ATOM  41203  O   THR C2664     -23.133 -63.579 -36.199  1.00  0.270          O  
ATOM  41204  CB  THR C2664     -25.296 -64.532 -38.463  1.00  0.590          C  
ATOM  41205  OG1 THR C2664     -26.092 -65.681 -38.793  1.00  0.590          O  
ATOM  41206  CG2 THR C2664     -23.857 -64.724 -39.012  1.00  0.590          C  
ATOM  41207  H   THR C2664     -26.700 -64.769 -35.452  1.00  0.410          H  
ATOM  41208  HA  THR C2664     -24.803 -65.299 -36.576  1.00  0.540          H  
ATOM  41209  HB  THR C2664     -25.704 -63.662 -38.916  1.00  0.700          H  
ATOM  41210  HG1 THR C2664     -26.967 -65.526 -38.425  1.00  0.700          H  
ATOM  41211 1HG2 THR C2664     -23.891 -64.830 -40.056  1.00  0.700          H  
ATOM  41212 2HG2 THR C2664     -23.232 -63.868 -38.784  1.00  0.700          H  
ATOM  41213 3HG2 THR C2664     -23.414 -65.615 -38.570  1.00  0.700          H  
ATOM  41214  N   ASN C2665     -24.558 -62.001 -36.869  1.00  0.310          N  
ATOM  41215  CA  ASN C2665     -23.572 -60.985 -36.468  1.00  0.240          C  
ATOM  41216  C   ASN C2665     -24.118 -59.585 -36.165  1.00  0.280          C  
ATOM  41217  O   ASN C2665     -25.277 -59.248 -36.448  1.00  0.330          O  
ATOM  41218  CB  ASN C2665     -22.406 -60.902 -37.463  1.00  0.360          C  
ATOM  41219  CG  ASN C2665     -22.723 -60.531 -38.867  1.00  0.360          C  
ATOM  41220  OD1 ASN C2665     -23.590 -59.706 -39.166  1.00  0.360          O  
ATOM  41221  ND2 ASN C2665     -21.980 -61.130 -39.776  1.00  0.360          N  
ATOM  41222  H   ASN C2665     -25.480 -61.792 -37.267  1.00  0.370          H  
ATOM  41223  HA  ASN C2665     -23.124 -61.327 -35.546  1.00  0.290          H  
ATOM  41224 1HB  ASN C2665     -21.698 -60.166 -37.115  1.00  0.440          H  
ATOM  41225 2HB  ASN C2665     -21.867 -61.838 -37.477  1.00  0.440          H  
ATOM  41226 1HD2 ASN C2665     -22.090 -60.915 -40.748  1.00  0.440          H  
ATOM  41227 2HD2 ASN C2665     -21.269 -61.779 -39.492  1.00  0.440          H  
ATOM  41228  N   VAL C2666     -23.215 -58.728 -35.676  1.00  0.260          N  
ATOM  41229  CA  VAL C2666     -23.568 -57.355 -35.370  1.00  0.300          C  
ATOM  41230  C   VAL C2666     -23.055 -56.444 -36.464  1.00  0.280          C  
ATOM  41231  O   VAL C2666     -21.878 -56.487 -36.838  1.00  0.240          O  
ATOM  41232  CB  VAL C2666     -22.995 -56.926 -34.005  1.00  0.400          C  
ATOM  41233  CG1 VAL C2666     -23.385 -55.455 -33.699  1.00  0.400          C  
ATOM  41234  CG2 VAL C2666     -23.499 -57.882 -32.936  1.00  0.400          C  
ATOM  41235  H   VAL C2666     -22.269 -59.059 -35.477  1.00  0.310          H  
ATOM  41236  HA  VAL C2666     -24.652 -57.267 -35.337  1.00  0.360          H  
ATOM  41237  HB  VAL C2666     -21.917 -56.969 -34.041  1.00  0.480          H  
ATOM  41238 1HG1 VAL C2666     -22.966 -55.163 -32.738  1.00  0.480          H  
ATOM  41239 2HG1 VAL C2666     -22.999 -54.787 -34.469  1.00  0.480          H  
ATOM  41240 3HG1 VAL C2666     -24.473 -55.370 -33.661  1.00  0.480          H  
ATOM  41241 1HG2 VAL C2666     -23.094 -57.600 -31.967  1.00  0.480          H  
ATOM  41242 2HG2 VAL C2666     -24.560 -57.833 -32.908  1.00  0.480          H  
ATOM  41243 3HG2 VAL C2666     -23.193 -58.895 -33.171  1.00  0.480          H  
ATOM  41244  N   VAL C2667     -23.955 -55.635 -37.005  1.00  0.310          N  
ATOM  41245  CA  VAL C2667     -23.607 -54.753 -38.104  1.00  0.260          C  
ATOM  41246  C   VAL C2667     -23.835 -53.279 -37.768  1.00  0.270          C  
ATOM  41247  O   VAL C2667     -24.898 -52.886 -37.273  1.00  0.300          O  
ATOM  41248  CB  VAL C2667     -24.421 -55.140 -39.365  1.00  0.380          C  
ATOM  41249  CG1 VAL C2667     -24.071 -54.196 -40.536  1.00  0.380          C  
ATOM  41250  CG2 VAL C2667     -24.142 -56.615 -39.724  1.00  0.380          C  
ATOM  41251  H   VAL C2667     -24.912 -55.648 -36.631  1.00  0.370          H  
ATOM  41252  HA  VAL C2667     -22.550 -54.885 -38.331  1.00  0.310          H  
ATOM  41253  HB  VAL C2667     -25.484 -55.021 -39.158  1.00  0.460          H  
ATOM  41254 1HG1 VAL C2667     -24.653 -54.470 -41.412  1.00  0.460          H  
ATOM  41255 2HG1 VAL C2667     -24.304 -53.173 -40.266  1.00  0.460          H  
ATOM  41256 3HG1 VAL C2667     -23.007 -54.271 -40.771  1.00  0.460          H  
ATOM  41257 1HG2 VAL C2667     -24.719 -56.898 -40.601  1.00  0.460          H  
ATOM  41258 2HG2 VAL C2667     -23.097 -56.745 -39.928  1.00  0.460          H  
ATOM  41259 3HG2 VAL C2667     -24.427 -57.257 -38.891  1.00  0.460          H  
ATOM  41260  N   ILE C2668     -22.808 -52.473 -38.025  1.00  0.270          N  
ATOM  41261  CA  ILE C2668     -22.872 -51.031 -37.816  1.00  0.290          C  
ATOM  41262  C   ILE C2668     -22.659 -50.294 -39.132  1.00  0.300          C  
ATOM  41263  O   ILE C2668     -21.657 -50.518 -39.816  1.00  0.300          O  
ATOM  41264  CB  ILE C2668     -21.829 -50.560 -36.778  1.00  0.400          C  
ATOM  41265  CG1 ILE C2668     -22.114 -51.260 -35.435  1.00  0.400          C  
ATOM  41266  CG2 ILE C2668     -21.846 -49.012 -36.656  1.00  0.400          C  
ATOM  41267  CD1 ILE C2668     -21.082 -51.034 -34.353  1.00  0.400          C  
ATOM  41268  H   ILE C2668     -21.966 -52.911 -38.414  1.00  0.320          H  
ATOM  41269  HA  ILE C2668     -23.860 -50.775 -37.446  1.00  0.350          H  
ATOM  41270  HB  ILE C2668     -20.856 -50.874 -37.095  1.00  0.480          H  
ATOM  41271 1HG1 ILE C2668     -23.066 -50.939 -35.093  1.00  0.480          H  
ATOM  41272 2HG1 ILE C2668     -22.165 -52.331 -35.609  1.00  0.480          H  
ATOM  41273 1HG2 ILE C2668     -21.110 -48.678 -35.940  1.00  0.480          H  
ATOM  41274 2HG2 ILE C2668     -21.616 -48.553 -37.620  1.00  0.480          H  
ATOM  41275 3HG2 ILE C2668     -22.832 -48.707 -36.340  1.00  0.480          H  
ATOM  41276 1HD1 ILE C2668     -21.376 -51.580 -33.458  1.00  0.480          H  
ATOM  41277 2HD1 ILE C2668     -20.109 -51.393 -34.695  1.00  0.480          H  
ATOM  41278 3HD1 ILE C2668     -21.013 -49.987 -34.115  1.00  0.480          H  
ATOM  41279  N   LYS C2669     -23.601 -49.415 -39.495  1.00  0.320          N  
ATOM  41280  CA  LYS C2669     -23.468 -48.636 -40.733  1.00  0.360          C  
ATOM  41281  C   LYS C2669     -23.920 -47.191 -40.600  1.00  0.350          C  
ATOM  41282  O   LYS C2669     -24.899 -46.886 -39.910  1.00  0.330          O  
ATOM  41283  CB  LYS C2669     -24.266 -49.266 -41.880  1.00  0.490          C  
ATOM  41284  CG  LYS C2669     -23.749 -50.589 -42.355  1.00  0.490          C  
ATOM  41285  CD  LYS C2669     -24.435 -51.081 -43.634  1.00  0.490          C  
ATOM  41286  CE  LYS C2669     -23.867 -50.380 -44.889  1.00  0.490          C  
ATOM  41287  NZ  LYS C2669     -24.389 -50.968 -46.152  1.00  0.490          N  
ATOM  41288  H   LYS C2669     -24.418 -49.304 -38.884  1.00  0.380          H  
ATOM  41289  HA  LYS C2669     -22.412 -48.611 -41.010  1.00  0.430          H  
ATOM  41290 1HB  LYS C2669     -25.282 -49.437 -41.544  1.00  0.590          H  
ATOM  41291 2HB  LYS C2669     -24.305 -48.570 -42.713  1.00  0.590          H  
ATOM  41292 1HG  LYS C2669     -22.694 -50.468 -42.540  1.00  0.590          H  
ATOM  41293 2HG  LYS C2669     -23.874 -51.326 -41.577  1.00  0.590          H  
ATOM  41294 1HD  LYS C2669     -24.270 -52.157 -43.729  1.00  0.590          H  
ATOM  41295 2HD  LYS C2669     -25.508 -50.896 -43.572  1.00  0.590          H  
ATOM  41296 1HE  LYS C2669     -24.123 -49.334 -44.871  1.00  0.590          H  
ATOM  41297 2HE  LYS C2669     -22.786 -50.473 -44.881  1.00  0.590          H  
ATOM  41298 1HZ  LYS C2669     -23.975 -50.478 -46.933  1.00  0.590          H  
ATOM  41299 2HZ  LYS C2669     -24.148 -51.953 -46.208  1.00  0.590          H  
ATOM  41300 3HZ  LYS C2669     -25.388 -50.867 -46.184  1.00  0.590          H  
ATOM  41301  N   VAL C2670     -23.240 -46.298 -41.318  1.00  0.400          N  
ATOM  41302  CA  VAL C2670     -23.627 -44.900 -41.366  1.00  0.420          C  
ATOM  41303  C   VAL C2670     -24.040 -44.515 -42.772  1.00  0.420          C  
ATOM  41304  O   VAL C2670     -23.207 -44.503 -43.675  1.00  0.440          O  
ATOM  41305  CB  VAL C2670     -22.448 -44.050 -40.900  1.00  0.580          C  
ATOM  41306  CG1 VAL C2670     -22.762 -42.596 -40.971  1.00  0.580          C  
ATOM  41307  CG2 VAL C2670     -22.136 -44.431 -39.526  1.00  0.580          C  
ATOM  41308  H   VAL C2670     -22.414 -46.579 -41.860  1.00  0.480          H  
ATOM  41309  HA  VAL C2670     -24.461 -44.752 -40.696  1.00  0.500          H  
ATOM  41310  HB  VAL C2670     -21.591 -44.242 -41.539  1.00  0.700          H  
ATOM  41311 1HG1 VAL C2670     -21.911 -42.011 -40.632  1.00  0.700          H  
ATOM  41312 2HG1 VAL C2670     -22.967 -42.359 -41.994  1.00  0.700          H  
ATOM  41313 3HG1 VAL C2670     -23.632 -42.375 -40.348  1.00  0.700          H  
ATOM  41314 1HG2 VAL C2670     -21.305 -43.859 -39.203  1.00  0.700          H  
ATOM  41315 2HG2 VAL C2670     -22.995 -44.230 -38.899  1.00  0.700          H  
ATOM  41316 3HG2 VAL C2670     -21.884 -45.487 -39.468  1.00  0.700          H  
ATOM  41317  N   CYS C2671     -25.303 -44.152 -42.958  1.00  0.400          N  
ATOM  41318  CA  CYS C2671     -25.800 -43.895 -44.309  1.00  0.400          C  
ATOM  41319  C   CYS C2671     -26.941 -42.903 -44.340  1.00  0.410          C  
ATOM  41320  O   CYS C2671     -27.524 -42.545 -43.314  1.00  0.400          O  
ATOM  41321  CB  CYS C2671     -26.359 -45.164 -44.956  1.00  0.560          C  
ATOM  41322  SG  CYS C2671     -25.294 -46.598 -44.979  1.00  0.560          S  
ATOM  41323  H   CYS C2671     -25.920 -44.102 -42.150  1.00  0.480          H  
ATOM  41324  HA  CYS C2671     -24.982 -43.505 -44.914  1.00  0.480          H  
ATOM  41325 1HB  CYS C2671     -27.279 -45.439 -44.463  1.00  0.670          H  
ATOM  41326 2HB  CYS C2671     -26.616 -44.932 -45.988  1.00  0.670          H  
ATOM  41327  N   GLU C2672     -27.270 -42.458 -45.534  1.00  0.420          N  
ATOM  41328  CA  GLU C2672     -28.444 -41.638 -45.717  1.00  0.430          C  
ATOM  41329  C   GLU C2672     -29.564 -42.630 -45.899  1.00  0.370          C  
ATOM  41330  O   GLU C2672     -29.862 -43.054 -47.016  1.00  0.350          O  
ATOM  41331  CB  GLU C2672     -28.306 -40.687 -46.902  1.00  0.600          C  
ATOM  41332  CG  GLU C2672     -27.216 -39.653 -46.724  1.00  0.600          C  
ATOM  41333  CD  GLU C2672     -27.137 -38.690 -47.862  1.00  0.600          C  
ATOM  41334  OE1 GLU C2672     -27.558 -39.018 -48.947  1.00  0.600          O  
ATOM  41335  OE2 GLU C2672     -26.661 -37.616 -47.648  1.00  0.600          O  
ATOM  41336  H   GLU C2672     -26.723 -42.743 -46.354  1.00  0.500          H  
ATOM  41337  HA  GLU C2672     -28.644 -41.053 -44.820  1.00  0.520          H  
ATOM  41338 1HB  GLU C2672     -28.090 -41.256 -47.807  1.00  0.720          H  
ATOM  41339 2HB  GLU C2672     -29.251 -40.159 -47.053  1.00  0.720          H  
ATOM  41340 1HG  GLU C2672     -27.413 -39.097 -45.811  1.00  0.720          H  
ATOM  41341 2HG  GLU C2672     -26.257 -40.161 -46.608  1.00  0.720          H  
ATOM  41342  N   PHE C2673     -30.050 -43.123 -44.772  1.00  0.470          N  
ATOM  41343  CA  PHE C2673     -31.033 -44.184 -44.735  1.00  0.410          C  
ATOM  41344  C   PHE C2673     -32.443 -43.659 -44.809  1.00  0.440          C  
ATOM  41345  O   PHE C2673     -32.781 -42.674 -44.161  1.00  0.520          O  
ATOM  41346  CB  PHE C2673     -30.989 -44.905 -43.413  1.00  0.600          C  
ATOM  41347  CG  PHE C2673     -29.854 -45.792 -43.038  1.00  0.600          C  
ATOM  41348  CD1 PHE C2673     -28.871 -45.350 -42.181  1.00  0.600          C  
ATOM  41349  CD2 PHE C2673     -29.798 -47.072 -43.474  1.00  0.600          C  
ATOM  41350  CE1 PHE C2673     -27.858 -46.177 -41.791  1.00  0.600          C  
ATOM  41351  CE2 PHE C2673     -28.774 -47.902 -43.098  1.00  0.600          C  
ATOM  41352  CZ  PHE C2673     -27.807 -47.448 -42.255  1.00  0.600          C  
ATOM  41353  H   PHE C2673     -29.693 -42.721 -43.899  1.00  0.560          H  
ATOM  41354  HA  PHE C2673     -30.863 -44.870 -45.559  1.00  0.490          H  
ATOM  41355 1HB  PHE C2673     -30.988 -44.113 -42.703  1.00  0.720          H  
ATOM  41356 2HB  PHE C2673     -31.916 -45.467 -43.292  1.00  0.720          H  
ATOM  41357  HD1 PHE C2673     -28.904 -44.328 -41.802  1.00  0.720          H  
ATOM  41358  HD2 PHE C2673     -30.581 -47.429 -44.130  1.00  0.720          H  
ATOM  41359  HE1 PHE C2673     -27.084 -45.815 -41.108  1.00  0.720          H  
ATOM  41360  HE2 PHE C2673     -28.733 -48.925 -43.461  1.00  0.720          H  
ATOM  41361  HZ  PHE C2673     -27.004 -48.095 -41.949  1.00  0.720          H  
ATOM  41362  N   GLN C2674     -33.294 -44.358 -45.521  1.00  0.430          N  
ATOM  41363  CA  GLN C2674     -34.698 -44.032 -45.491  1.00  0.490          C  
ATOM  41364  C   GLN C2674     -35.362 -45.073 -44.630  1.00  0.440          C  
ATOM  41365  O   GLN C2674     -35.548 -46.218 -45.067  1.00  0.440          O  
ATOM  41366  CB  GLN C2674     -35.326 -43.968 -46.876  1.00  0.660          C  
ATOM  41367  CG  GLN C2674     -36.827 -43.643 -46.844  1.00  0.660          C  
ATOM  41368  CD  GLN C2674     -37.141 -42.296 -46.130  1.00  0.660          C  
ATOM  41369  OE1 GLN C2674     -36.401 -41.296 -46.245  1.00  0.660          O  
ATOM  41370  NE2 GLN C2674     -38.257 -42.284 -45.394  1.00  0.660          N  
ATOM  41371  H   GLN C2674     -32.948 -45.148 -46.065  1.00  0.520          H  
ATOM  41372  HA  GLN C2674     -34.829 -43.064 -45.011  1.00  0.590          H  
ATOM  41373 1HB  GLN C2674     -34.818 -43.241 -47.484  1.00  0.790          H  
ATOM  41374 2HB  GLN C2674     -35.202 -44.936 -47.370  1.00  0.790          H  
ATOM  41375 1HG  GLN C2674     -37.184 -43.573 -47.870  1.00  0.790          H  
ATOM  41376 2HG  GLN C2674     -37.358 -44.445 -46.322  1.00  0.790          H  
ATOM  41377 1HE2 GLN C2674     -38.554 -41.455 -44.911  1.00  0.790          H  
ATOM  41378 2HE2 GLN C2674     -38.827 -43.113 -45.327  1.00  0.790          H  
ATOM  41379  N   PHE C2675     -35.667 -44.678 -43.395  1.00  0.420          N  
ATOM  41380  CA  PHE C2675     -36.194 -45.571 -42.371  1.00  0.330          C  
ATOM  41381  C   PHE C2675     -37.679 -45.751 -42.373  1.00  0.370          C  
ATOM  41382  O   PHE C2675     -38.435 -44.841 -42.717  1.00  0.440          O  
ATOM  41383  CB  PHE C2675     -35.801 -45.127 -40.966  1.00  0.500          C  
ATOM  41384  CG  PHE C2675     -34.417 -45.387 -40.695  1.00  0.500          C  
ATOM  41385  CD1 PHE C2675     -33.505 -44.399 -40.718  1.00  0.500          C  
ATOM  41386  CD2 PHE C2675     -34.008 -46.679 -40.453  1.00  0.500          C  
ATOM  41387  CE1 PHE C2675     -32.221 -44.712 -40.515  1.00  0.500          C  
ATOM  41388  CE2 PHE C2675     -32.721 -46.982 -40.274  1.00  0.500          C  
ATOM  41389  CZ  PHE C2675     -31.833 -46.019 -40.318  1.00  0.500          C  
ATOM  41390  H   PHE C2675     -35.493 -43.712 -43.143  1.00  0.500          H  
ATOM  41391  HA  PHE C2675     -35.748 -46.544 -42.528  1.00  0.400          H  
ATOM  41392 1HB  PHE C2675     -35.986 -44.057 -40.854  1.00  0.600          H  
ATOM  41393 2HB  PHE C2675     -36.415 -45.651 -40.225  1.00  0.600          H  
ATOM  41394  HD1 PHE C2675     -33.813 -43.367 -40.912  1.00  0.600          H  
ATOM  41395  HD2 PHE C2675     -34.752 -47.467 -40.433  1.00  0.600          H  
ATOM  41396  HE1 PHE C2675     -31.480 -43.940 -40.538  1.00  0.600          H  
ATOM  41397  HE2 PHE C2675     -32.403 -48.001 -40.107  1.00  0.600          H  
ATOM  41398  HZ  PHE C2675     -30.789 -46.262 -40.196  1.00  0.600          H  
ATOM  41399  N   CYS C2676     -38.076 -46.937 -41.946  1.00  0.330          N  
ATOM  41400  CA  CYS C2676     -39.450 -47.301 -41.707  1.00  0.350          C  
ATOM  41401  C   CYS C2676     -39.958 -46.498 -40.526  1.00  0.360          C  
ATOM  41402  O   CYS C2676     -39.217 -46.288 -39.573  1.00  0.380          O  
ATOM  41403  CB  CYS C2676     -39.558 -48.774 -41.394  1.00  0.480          C  
ATOM  41404  SG  CYS C2676     -41.231 -49.331 -41.189  1.00  0.480          S  
ATOM  41405  H   CYS C2676     -37.375 -47.654 -41.728  1.00  0.400          H  
ATOM  41406  HA  CYS C2676     -40.043 -47.067 -42.590  1.00  0.420          H  
ATOM  41407 1HB  CYS C2676     -39.079 -49.349 -42.181  1.00  0.580          H  
ATOM  41408 2HB  CYS C2676     -39.017 -48.983 -40.477  1.00  0.580          H  
ATOM  41409  N   ASN C2677     -41.216 -46.064 -40.557  1.00  0.370          N  
ATOM  41410  CA  ASN C2677     -41.772 -45.312 -39.429  1.00  0.390          C  
ATOM  41411  C   ASN C2677     -42.084 -46.214 -38.225  1.00  0.370          C  
ATOM  41412  O   ASN C2677     -42.369 -45.737 -37.126  1.00  0.380          O  
ATOM  41413  CB  ASN C2677     -43.010 -44.561 -39.864  1.00  0.540          C  
ATOM  41414  CG  ASN C2677     -42.685 -43.409 -40.777  1.00  0.540          C  
ATOM  41415  OD1 ASN C2677     -41.580 -42.856 -40.757  1.00  0.540          O  
ATOM  41416  ND2 ASN C2677     -43.635 -43.035 -41.589  1.00  0.540          N  
ATOM  41417  H   ASN C2677     -41.793 -46.251 -41.364  1.00  0.440          H  
ATOM  41418  HA  ASN C2677     -41.025 -44.588 -39.099  1.00  0.470          H  
ATOM  41419 1HB  ASN C2677     -43.692 -45.245 -40.377  1.00  0.650          H  
ATOM  41420 2HB  ASN C2677     -43.530 -44.178 -38.986  1.00  0.650          H  
ATOM  41421 1HD2 ASN C2677     -43.480 -42.275 -42.221  1.00  0.650          H  
ATOM  41422 2HD2 ASN C2677     -44.518 -43.503 -41.579  1.00  0.650          H  
ATOM  41423  N   ASP C2678     -41.995 -47.514 -38.442  1.00  0.360          N  
ATOM  41424  CA  ASP C2678     -42.225 -48.550 -37.451  1.00  0.350          C  
ATOM  41425  C   ASP C2678     -41.303 -49.724 -37.752  1.00  0.340          C  
ATOM  41426  O   ASP C2678     -41.776 -50.750 -38.227  1.00  0.320          O  
ATOM  41427  CB  ASP C2678     -43.668 -49.045 -37.530  1.00  0.490          C  
ATOM  41428  CG  ASP C2678     -44.026 -50.009 -36.406  1.00  0.490          C  
ATOM  41429  OD1 ASP C2678     -43.206 -50.179 -35.516  1.00  0.490          O  
ATOM  41430  OD2 ASP C2678     -45.111 -50.577 -36.434  1.00  0.490          O  
ATOM  41431  H   ASP C2678     -41.750 -47.795 -39.381  1.00  0.430          H  
ATOM  41432  HA  ASP C2678     -42.036 -48.154 -36.456  1.00  0.420          H  
ATOM  41433 1HB  ASP C2678     -44.350 -48.193 -37.508  1.00  0.590          H  
ATOM  41434 2HB  ASP C2678     -43.807 -49.548 -38.487  1.00  0.590          H  
ATOM  41435  N   PRO C2679     -39.982 -49.586 -37.536  1.00  0.350          N  
ATOM  41436  CA  PRO C2679     -38.981 -50.572 -37.886  1.00  0.360          C  
ATOM  41437  C   PRO C2679     -39.055 -51.762 -36.958  1.00  0.360          C  
ATOM  41438  O   PRO C2679     -39.319 -51.584 -35.770  1.00  0.350          O  
ATOM  41439  CB  PRO C2679     -37.676 -49.798 -37.671  1.00  0.540          C  
ATOM  41440  CG  PRO C2679     -38.005 -48.777 -36.591  1.00  0.540          C  
ATOM  41441  CD  PRO C2679     -39.452 -48.399 -36.828  1.00  0.540          C  
ATOM  41442  HA  PRO C2679     -39.118 -50.875 -38.933  1.00  0.430          H  
ATOM  41443 1HB  PRO C2679     -36.881 -50.493 -37.374  1.00  0.650          H  
ATOM  41444 2HB  PRO C2679     -37.360 -49.321 -38.613  1.00  0.650          H  
ATOM  41445 1HG  PRO C2679     -37.843 -49.210 -35.590  1.00  0.650          H  
ATOM  41446 2HG  PRO C2679     -37.328 -47.906 -36.674  1.00  0.650          H  
ATOM  41447 1HD  PRO C2679     -39.936 -48.272 -35.851  1.00  0.650          H  
ATOM  41448 2HD  PRO C2679     -39.504 -47.497 -37.442  1.00  0.650          H  
ATOM  41449  N   PHE C2680     -38.736 -52.944 -37.459  1.00  0.370          N  
ATOM  41450  CA  PHE C2680     -38.660 -54.139 -36.612  1.00  0.360          C  
ATOM  41451  C   PHE C2680     -37.934 -55.310 -37.252  1.00  0.350          C  
ATOM  41452  O   PHE C2680     -37.689 -55.350 -38.464  1.00  0.410          O  
ATOM  41453  CB  PHE C2680     -40.045 -54.586 -36.123  1.00  0.510          C  
ATOM  41454  CG  PHE C2680     -41.006 -54.895 -37.191  1.00  0.510          C  
ATOM  41455  CD1 PHE C2680     -41.184 -56.177 -37.695  1.00  0.510          C  
ATOM  41456  CD2 PHE C2680     -41.744 -53.882 -37.711  1.00  0.510          C  
ATOM  41457  CE1 PHE C2680     -42.100 -56.387 -38.703  1.00  0.510          C  
ATOM  41458  CE2 PHE C2680     -42.626 -54.085 -38.696  1.00  0.510          C  
ATOM  41459  CZ  PHE C2680     -42.817 -55.337 -39.207  1.00  0.510          C  
ATOM  41460  H   PHE C2680     -38.568 -53.000 -38.468  1.00  0.440          H  
ATOM  41461  HA  PHE C2680     -38.116 -53.880 -35.714  1.00  0.430          H  
ATOM  41462 1HB  PHE C2680     -39.934 -55.478 -35.498  1.00  0.610          H  
ATOM  41463 2HB  PHE C2680     -40.473 -53.810 -35.494  1.00  0.610          H  
ATOM  41464  HD1 PHE C2680     -40.603 -57.022 -37.293  1.00  0.610          H  
ATOM  41465  HD2 PHE C2680     -41.614 -52.879 -37.315  1.00  0.610          H  
ATOM  41466  HE1 PHE C2680     -42.256 -57.381 -39.100  1.00  0.610          H  
ATOM  41467  HE2 PHE C2680     -43.176 -53.238 -39.068  1.00  0.610          H  
ATOM  41468  HZ  PHE C2680     -43.543 -55.496 -40.006  1.00  0.610          H  
ATOM  41469  N   LEU C2681     -37.593 -56.267 -36.403  1.00  0.310          N  
ATOM  41470  CA  LEU C2681     -37.037 -57.536 -36.839  1.00  0.310          C  
ATOM  41471  C   LEU C2681     -38.076 -58.607 -36.568  1.00  0.360          C  
ATOM  41472  O   LEU C2681     -38.988 -58.373 -35.770  1.00  0.350          O  
ATOM  41473  CB  LEU C2681     -35.746 -57.852 -36.089  1.00  0.430          C  
ATOM  41474  CG  LEU C2681     -34.648 -56.792 -36.145  1.00  0.430          C  
ATOM  41475  CD1 LEU C2681     -33.499 -57.264 -35.305  1.00  0.430          C  
ATOM  41476  CD2 LEU C2681     -34.219 -56.539 -37.558  1.00  0.430          C  
ATOM  41477  H   LEU C2681     -37.785 -56.125 -35.404  1.00  0.370          H  
ATOM  41478  HA  LEU C2681     -36.856 -57.509 -37.909  1.00  0.370          H  
ATOM  41479 1HB  LEU C2681     -35.982 -58.006 -35.050  1.00  0.520          H  
ATOM  41480 2HB  LEU C2681     -35.335 -58.781 -36.490  1.00  0.520          H  
ATOM  41481  HG  LEU C2681     -35.016 -55.875 -35.715  1.00  0.520          H  
ATOM  41482 1HD1 LEU C2681     -32.707 -56.519 -35.301  1.00  0.520          H  
ATOM  41483 2HD1 LEU C2681     -33.865 -57.411 -34.310  1.00  0.520          H  
ATOM  41484 3HD1 LEU C2681     -33.105 -58.202 -35.700  1.00  0.520          H  
ATOM  41485 1HD2 LEU C2681     -33.432 -55.795 -37.567  1.00  0.520          H  
ATOM  41486 2HD2 LEU C2681     -33.849 -57.470 -37.979  1.00  0.520          H  
ATOM  41487 3HD2 LEU C2681     -35.050 -56.175 -38.149  1.00  0.520          H  
ATOM  41488  N   GLY C2682     -37.975 -59.762 -37.213  1.00  0.440          N  
ATOM  41489  CA  GLY C2682     -38.941 -60.818 -36.902  1.00  0.510          C  
ATOM  41490  C   GLY C2682     -38.400 -62.245 -36.991  1.00  0.440          C  
ATOM  41491  O   GLY C2682     -37.518 -62.584 -37.818  1.00  0.420          O  
ATOM  41492  H   GLY C2682     -37.249 -59.874 -37.923  1.00  0.530          H  
ATOM  41493 1HA  GLY C2682     -39.328 -60.659 -35.899  1.00  0.610          H  
ATOM  41494 2HA  GLY C2682     -39.801 -60.714 -37.563  1.00  0.610          H  
ATOM  41495  N   VAL C2683     -39.003 -63.095 -36.142  1.00  0.450          N  
ATOM  41496  CA  VAL C2683     -38.628 -64.498 -36.024  1.00  0.390          C  
ATOM  41497  C   VAL C2683     -39.824 -65.435 -36.241  1.00  0.510          C  
ATOM  41498  O   VAL C2683     -40.960 -65.202 -35.801  1.00  0.820          O  
ATOM  41499  CB  VAL C2683     -38.011 -64.756 -34.621  1.00  0.570          C  
ATOM  41500  CG1 VAL C2683     -39.052 -64.621 -33.565  1.00  0.570          C  
ATOM  41501  CG2 VAL C2683     -37.286 -66.082 -34.547  1.00  0.570          C  
ATOM  41502  H   VAL C2683     -39.733 -62.707 -35.532  1.00  0.540          H  
ATOM  41503  HA  VAL C2683     -37.889 -64.723 -36.783  1.00  0.470          H  
ATOM  41504  HB  VAL C2683     -37.312 -64.002 -34.436  1.00  0.680          H  
ATOM  41505 1HG1 VAL C2683     -38.600 -64.752 -32.592  1.00  0.680          H  
ATOM  41506 2HG1 VAL C2683     -39.511 -63.648 -33.615  1.00  0.680          H  
ATOM  41507 3HG1 VAL C2683     -39.790 -65.381 -33.709  1.00  0.680          H  
ATOM  41508 1HG2 VAL C2683     -36.853 -66.201 -33.561  1.00  0.680          H  
ATOM  41509 2HG2 VAL C2683     -37.948 -66.895 -34.744  1.00  0.680          H  
ATOM  41510 3HG2 VAL C2683     -36.502 -66.076 -35.265  1.00  0.680          H  
ATOM  41511  N   TYR C2684     -39.542 -66.527 -36.910  1.00  0.320          N  
ATOM  41512  CA  TYR C2684     -40.518 -67.540 -37.233  1.00  0.370          C  
ATOM  41513  C   TYR C2684     -40.332 -68.826 -36.446  1.00  0.360          C  
ATOM  41514  O   TYR C2684     -39.210 -69.313 -36.274  1.00  0.320          O  
ATOM  41515  CB  TYR C2684     -40.428 -67.835 -38.727  1.00  0.500          C  
ATOM  41516  CG  TYR C2684     -41.316 -68.934 -39.201  1.00  0.500          C  
ATOM  41517  CD1 TYR C2684     -42.649 -68.673 -39.431  1.00  0.500          C  
ATOM  41518  CD2 TYR C2684     -40.802 -70.211 -39.418  1.00  0.500          C  
ATOM  41519  CE1 TYR C2684     -43.472 -69.672 -39.878  1.00  0.500          C  
ATOM  41520  CE2 TYR C2684     -41.632 -71.207 -39.867  1.00  0.500          C  
ATOM  41521  CZ  TYR C2684     -42.962 -70.940 -40.100  1.00  0.500          C  
ATOM  41522  OH  TYR C2684     -43.801 -71.933 -40.555  1.00  0.500          O  
ATOM  41523  H   TYR C2684     -38.577 -66.644 -37.226  1.00  0.380          H  
ATOM  41524  HA  TYR C2684     -41.509 -67.152 -37.001  1.00  0.440          H  
ATOM  41525 1HB  TYR C2684     -40.677 -66.931 -39.285  1.00  0.600          H  
ATOM  41526 2HB  TYR C2684     -39.402 -68.093 -38.980  1.00  0.600          H  
ATOM  41527  HD1 TYR C2684     -43.050 -67.673 -39.259  1.00  0.600          H  
ATOM  41528  HD2 TYR C2684     -39.748 -70.422 -39.234  1.00  0.600          H  
ATOM  41529  HE1 TYR C2684     -44.525 -69.466 -40.061  1.00  0.600          H  
ATOM  41530  HE2 TYR C2684     -41.241 -72.203 -40.041  1.00  0.600          H  
ATOM  41531  HH  TYR C2684     -43.322 -72.762 -40.602  1.00  0.600          H  
ATOM  41532  N   TYR C2685     -41.440 -69.374 -35.952  1.00  0.390          N  
ATOM  41533  CA  TYR C2685     -41.397 -70.654 -35.256  1.00  0.350          C  
ATOM  41534  C   TYR C2685     -41.698 -71.797 -36.184  1.00  0.310          C  
ATOM  41535  O   TYR C2685     -42.765 -71.831 -36.799  1.00  0.360          O  
ATOM  41536  CB  TYR C2685     -42.432 -70.734 -34.146  1.00  0.510          C  
ATOM  41537  CG  TYR C2685     -42.375 -72.025 -33.376  1.00  0.510          C  
ATOM  41538  CD1 TYR C2685     -41.191 -72.405 -32.748  1.00  0.510          C  
ATOM  41539  CD2 TYR C2685     -43.503 -72.815 -33.263  1.00  0.510          C  
ATOM  41540  CE1 TYR C2685     -41.126 -73.559 -32.023  1.00  0.510          C  
ATOM  41541  CE2 TYR C2685     -43.442 -73.983 -32.528  1.00  0.510          C  
ATOM  41542  CZ  TYR C2685     -42.255 -74.355 -31.907  1.00  0.510          C  
ATOM  41543  OH  TYR C2685     -42.198 -75.516 -31.171  1.00  0.510          O  
ATOM  41544  H   TYR C2685     -42.326 -68.904 -36.089  1.00  0.470          H  
ATOM  41545  HA  TYR C2685     -40.396 -70.804 -34.852  1.00  0.420          H  
ATOM  41546 1HB  TYR C2685     -42.345 -69.955 -33.490  1.00  0.610          H  
ATOM  41547 2HB  TYR C2685     -43.422 -70.658 -34.588  1.00  0.610          H  
ATOM  41548  HD1 TYR C2685     -40.308 -71.794 -32.835  1.00  0.610          H  
ATOM  41549  HD2 TYR C2685     -44.432 -72.521 -33.750  1.00  0.610          H  
ATOM  41550  HE1 TYR C2685     -40.191 -73.848 -31.541  1.00  0.610          H  
ATOM  41551  HE2 TYR C2685     -44.325 -74.613 -32.436  1.00  0.610          H  
ATOM  41552  HH  TYR C2685     -43.040 -75.972 -31.234  1.00  0.610          H  
ATOM  41553  N   HIS C2686     -40.799 -72.753 -36.273  1.00  0.340          N  
ATOM  41554  CA  HIS C2686     -41.084 -73.903 -37.089  1.00  0.390          C  
ATOM  41555  C   HIS C2686     -42.055 -74.773 -36.324  1.00  0.410          C  
ATOM  41556  O   HIS C2686     -41.973 -74.879 -35.112  1.00  0.460          O  
ATOM  41557  CB  HIS C2686     -39.818 -74.683 -37.401  1.00  0.530          C  
ATOM  41558  CG  HIS C2686     -38.897 -74.052 -38.387  1.00  0.530          C  
ATOM  41559  ND1 HIS C2686     -39.213 -73.944 -39.730  1.00  0.530          N  
ATOM  41560  CD2 HIS C2686     -37.660 -73.528 -38.250  1.00  0.530          C  
ATOM  41561  CE1 HIS C2686     -38.206 -73.384 -40.370  1.00  0.530          C  
ATOM  41562  NE2 HIS C2686     -37.250 -73.132 -39.501  1.00  0.530          N  
ATOM  41563  H   HIS C2686     -39.917 -72.709 -35.752  1.00  0.410          H  
ATOM  41564  HA  HIS C2686     -41.552 -73.601 -38.021  1.00  0.470          H  
ATOM  41565 1HB  HIS C2686     -39.262 -74.800 -36.469  1.00  0.630          H  
ATOM  41566 2HB  HIS C2686     -40.070 -75.675 -37.739  1.00  0.630          H  
ATOM  41567  HD2 HIS C2686     -37.089 -73.453 -37.326  1.00  0.630          H  
ATOM  41568  HE1 HIS C2686     -38.164 -73.174 -41.440  1.00  0.630          H  
ATOM  41569  HE2 HIS C2686     -36.352 -72.719 -39.723  1.00  0.630          H  
ATOM  41570  N   LYS C2687     -42.962 -75.440 -37.019  1.00  0.690          N  
ATOM  41571  CA  LYS C2687     -43.883 -76.329 -36.317  1.00  0.940          C  
ATOM  41572  C   LYS C2687     -43.507 -77.793 -36.475  1.00  0.900          C  
ATOM  41573  O   LYS C2687     -44.027 -78.660 -35.772  1.00  1.110          O  
ATOM  41574  CB  LYS C2687     -45.314 -76.092 -36.784  1.00  1.220          C  
ATOM  41575  CG  LYS C2687     -45.849 -74.711 -36.427  1.00  1.220          C  
ATOM  41576  CD  LYS C2687     -47.286 -74.539 -36.893  1.00  1.220          C  
ATOM  41577  CE  LYS C2687     -47.826 -73.163 -36.532  1.00  1.220          C  
ATOM  41578  NZ  LYS C2687     -49.225 -72.972 -37.013  1.00  1.220          N  
ATOM  41579  H   LYS C2687     -43.014 -75.311 -38.020  1.00  0.830          H  
ATOM  41580  HA  LYS C2687     -43.840 -76.099 -35.252  1.00  1.130          H  
ATOM  41581 1HB  LYS C2687     -45.367 -76.211 -37.865  1.00  1.460          H  
ATOM  41582 2HB  LYS C2687     -45.971 -76.838 -36.337  1.00  1.460          H  
ATOM  41583 1HG  LYS C2687     -45.801 -74.580 -35.345  1.00  1.460          H  
ATOM  41584 2HG  LYS C2687     -45.221 -73.945 -36.889  1.00  1.460          H  
ATOM  41585 1HD  LYS C2687     -47.335 -74.667 -37.975  1.00  1.460          H  
ATOM  41586 2HD  LYS C2687     -47.913 -75.300 -36.426  1.00  1.460          H  
ATOM  41587 1HE  LYS C2687     -47.805 -73.044 -35.450  1.00  1.460          H  
ATOM  41588 2HE  LYS C2687     -47.189 -72.402 -36.984  1.00  1.460          H  
ATOM  41589 1HZ  LYS C2687     -49.547 -72.050 -36.756  1.00  1.460          H  
ATOM  41590 2HZ  LYS C2687     -49.254 -73.070 -38.019  1.00  1.460          H  
ATOM  41591 3HZ  LYS C2687     -49.827 -73.666 -36.592  1.00  1.460          H  
ATOM  41592  N   ASN C2688     -42.608 -78.070 -37.420  1.00  0.700          N  
ATOM  41593  CA  ASN C2688     -42.190 -79.422 -37.754  1.00  0.670          C  
ATOM  41594  C   ASN C2688     -40.902 -79.820 -37.076  1.00  0.440          C  
ATOM  41595  O   ASN C2688     -40.273 -80.806 -37.442  1.00  1.070          O  
ATOM  41596  CB  ASN C2688     -42.076 -79.550 -39.253  1.00  0.950          C  
ATOM  41597  CG  ASN C2688     -41.052 -78.618 -39.778  1.00  0.950          C  
ATOM  41598  OD1 ASN C2688     -40.860 -77.547 -39.181  1.00  0.950          O  
ATOM  41599  ND2 ASN C2688     -40.400 -78.970 -40.852  1.00  0.950          N  
ATOM  41600  H   ASN C2688     -42.188 -77.316 -37.956  1.00  0.840          H  
ATOM  41601  HA  ASN C2688     -42.959 -80.112 -37.407  1.00  0.800          H  
ATOM  41602 1HB  ASN C2688     -41.801 -80.570 -39.518  1.00  1.140          H  
ATOM  41603 2HB  ASN C2688     -43.036 -79.329 -39.717  1.00  1.140          H  
ATOM  41604 1HD2 ASN C2688     -39.704 -78.364 -41.236  1.00  1.140          H  
ATOM  41605 2HD2 ASN C2688     -40.596 -79.847 -41.288  1.00  1.140          H  
ATOM  41606  N   ASN C2689     -40.522 -79.032 -36.105  1.00  0.980          N  
ATOM  41607  CA  ASN C2689     -39.396 -79.229 -35.236  1.00  0.740          C  
ATOM  41608  C   ASN C2689     -39.547 -78.148 -34.208  1.00  0.800          C  
ATOM  41609  O   ASN C2689     -40.377 -77.272 -34.373  1.00  1.280          O  
ATOM  41610  CB  ASN C2689     -38.075 -79.169 -35.989  1.00  1.130          C  
ATOM  41611  CG  ASN C2689     -37.857 -77.887 -36.742  1.00  1.130          C  
ATOM  41612  OD1 ASN C2689     -37.741 -76.782 -36.181  1.00  1.130          O  
ATOM  41613  ND2 ASN C2689     -37.792 -78.016 -38.048  1.00  1.130          N  
ATOM  41614  H   ASN C2689     -41.098 -78.220 -35.924  1.00  1.180          H  
ATOM  41615  HA  ASN C2689     -39.481 -80.191 -34.729  1.00  0.890          H  
ATOM  41616 1HB  ASN C2689     -37.258 -79.284 -35.276  1.00  1.360          H  
ATOM  41617 2HB  ASN C2689     -38.007 -80.001 -36.687  1.00  1.360          H  
ATOM  41618 1HD2 ASN C2689     -37.652 -77.210 -38.626  1.00  1.360          H  
ATOM  41619 2HD2 ASN C2689     -37.890 -78.920 -38.470  1.00  1.360          H  
ATOM  41620  N   LYS C2690     -38.772 -78.188 -33.159  1.00  0.800          N  
ATOM  41621  CA  LYS C2690     -38.745 -77.085 -32.219  1.00  0.960          C  
ATOM  41622  C   LYS C2690     -37.529 -76.256 -32.556  1.00  0.900          C  
ATOM  41623  O   LYS C2690     -36.526 -76.958 -32.576  1.00  1.520          O  
ATOM  41624  CB  LYS C2690     -38.678 -77.592 -30.782  1.00  1.280          C  
ATOM  41625  CG  LYS C2690     -39.902 -78.376 -30.340  1.00  1.280          C  
ATOM  41626  CD  LYS C2690     -39.756 -78.864 -28.902  1.00  1.280          C  
ATOM  41627  CE  LYS C2690     -40.975 -79.663 -28.454  1.00  1.280          C  
ATOM  41628  NZ  LYS C2690     -40.827 -80.170 -27.056  1.00  1.280          N  
ATOM  41629  H   LYS C2690     -38.135 -78.962 -33.037  1.00  0.960          H  
ATOM  41630  HA  LYS C2690     -39.633 -76.464 -32.349  1.00  1.150          H  
ATOM  41631 1HB  LYS C2690     -37.803 -78.229 -30.661  1.00  1.540          H  
ATOM  41632 2HB  LYS C2690     -38.562 -76.742 -30.108  1.00  1.540          H  
ATOM  41633 1HG  LYS C2690     -40.780 -77.735 -30.418  1.00  1.540          H  
ATOM  41634 2HG  LYS C2690     -40.042 -79.230 -31.001  1.00  1.540          H  
ATOM  41635 1HD  LYS C2690     -38.868 -79.493 -28.822  1.00  1.540          H  
ATOM  41636 2HD  LYS C2690     -39.633 -78.007 -28.240  1.00  1.540          H  
ATOM  41637 1HE  LYS C2690     -41.856 -79.026 -28.507  1.00  1.540          H  
ATOM  41638 2HE  LYS C2690     -41.111 -80.511 -29.124  1.00  1.540          H  
ATOM  41639 1HZ  LYS C2690     -41.653 -80.693 -26.799  1.00  1.540          H  
ATOM  41640 2HZ  LYS C2690     -40.018 -80.773 -26.998  1.00  1.540          H  
ATOM  41641 3HZ  LYS C2690     -40.712 -79.392 -26.423  1.00  1.540          H  
ATOM  41642  N   SER C2691     -37.669 -75.412 -33.566  1.00  0.880          N  
ATOM  41643  CA  SER C2691     -36.719 -74.307 -33.529  1.00  0.710          C  
ATOM  41644  C   SER C2691     -37.256 -73.017 -34.102  1.00  0.480          C  
ATOM  41645  O   SER C2691     -38.322 -72.960 -34.721  1.00  0.550          O  
ATOM  41646  CB  SER C2691     -35.447 -74.659 -34.282  1.00  1.060          C  
ATOM  41647  OG  SER C2691     -35.694 -74.785 -35.645  1.00  1.060          O  
ATOM  41648  H   SER C2691     -37.658 -75.862 -34.487  1.00  1.060          H  
ATOM  41649  HA  SER C2691     -36.461 -74.123 -32.485  1.00  0.850          H  
ATOM  41650 1HB  SER C2691     -34.705 -73.879 -34.124  1.00  1.270          H  
ATOM  41651 2HB  SER C2691     -35.022 -75.581 -33.905  1.00  1.270          H  
ATOM  41652  HG  SER C2691     -34.856 -75.027 -36.045  1.00  1.270          H  
ATOM  41653  N   TRP C2692     -36.497 -71.962 -33.861  1.00  0.350          N  
ATOM  41654  CA  TRP C2692     -36.829 -70.634 -34.325  1.00  0.270          C  
ATOM  41655  C   TRP C2692     -35.799 -70.173 -35.329  1.00  0.290          C  
ATOM  41656  O   TRP C2692     -34.626 -70.551 -35.238  1.00  0.330          O  
ATOM  41657  CB  TRP C2692     -36.837 -69.682 -33.151  1.00  0.410          C  
ATOM  41658  CG  TRP C2692     -37.880 -69.958 -32.165  1.00  0.410          C  
ATOM  41659  CD1 TRP C2692     -37.793 -70.843 -31.163  1.00  0.410          C  
ATOM  41660  CD2 TRP C2692     -39.167 -69.348 -32.046  1.00  0.410          C  
ATOM  41661  NE1 TRP C2692     -38.919 -70.814 -30.403  1.00  0.410          N  
ATOM  41662  CE2 TRP C2692     -39.774 -69.905 -30.923  1.00  0.410          C  
ATOM  41663  CE3 TRP C2692     -39.838 -68.403 -32.777  1.00  0.410          C  
ATOM  41664  CZ2 TRP C2692     -41.027 -69.527 -30.508  1.00  0.410          C  
ATOM  41665  CZ3 TRP C2692     -41.082 -68.031 -32.381  1.00  0.410          C  
ATOM  41666  CH2 TRP C2692     -41.672 -68.568 -31.264  1.00  0.410          C  
ATOM  41667  H   TRP C2692     -35.640 -72.092 -33.341  1.00  0.420          H  
ATOM  41668  HA  TRP C2692     -37.807 -70.653 -34.799  1.00  0.320          H  
ATOM  41669 1HB  TRP C2692     -35.885 -69.739 -32.641  1.00  0.490          H  
ATOM  41670 2HB  TRP C2692     -36.953 -68.678 -33.504  1.00  0.490          H  
ATOM  41671  HD1 TRP C2692     -36.937 -71.485 -30.968  1.00  0.490          H  
ATOM  41672  HE1 TRP C2692     -39.057 -71.420 -29.554  1.00  0.490          H  
ATOM  41673  HE3 TRP C2692     -39.400 -67.975 -33.652  1.00  0.490          H  
ATOM  41674  HZ2 TRP C2692     -41.505 -69.960 -29.628  1.00  0.490          H  
ATOM  41675  HZ3 TRP C2692     -41.598 -67.304 -32.986  1.00  0.490          H  
ATOM  41676  HH2 TRP C2692     -42.672 -68.242 -30.980  1.00  0.490          H  
ATOM  41677  N   MET C2693     -36.222 -69.339 -36.266  1.00  0.300          N  
ATOM  41678  CA  MET C2693     -35.287 -68.771 -37.223  1.00  0.340          C  
ATOM  41679  C   MET C2693     -35.610 -67.315 -37.488  1.00  0.320          C  
ATOM  41680  O   MET C2693     -36.782 -66.929 -37.479  1.00  0.420          O  
ATOM  41681  CB  MET C2693     -35.365 -69.530 -38.544  1.00  0.460          C  
ATOM  41682  CG  MET C2693     -36.681 -69.368 -39.315  1.00  0.460          C  
ATOM  41683  SD  MET C2693     -36.629 -70.112 -40.955  1.00  0.460          S  
ATOM  41684  CE  MET C2693     -35.556 -68.956 -41.854  1.00  0.460          C  
ATOM  41685  H   MET C2693     -37.222 -69.122 -36.305  1.00  0.360          H  
ATOM  41686  HA  MET C2693     -34.278 -68.829 -36.823  1.00  0.410          H  
ATOM  41687 1HB  MET C2693     -34.588 -69.260 -39.164  1.00  0.550          H  
ATOM  41688 2HB  MET C2693     -35.248 -70.593 -38.334  1.00  0.550          H  
ATOM  41689 1HG  MET C2693     -37.489 -69.830 -38.746  1.00  0.550          H  
ATOM  41690 2HG  MET C2693     -36.918 -68.318 -39.453  1.00  0.550          H  
ATOM  41691 1HE  MET C2693     -35.455 -69.285 -42.887  1.00  0.550          H  
ATOM  41692 2HE  MET C2693     -35.991 -67.962 -41.835  1.00  0.550          H  
ATOM  41693 3HE  MET C2693     -34.578 -68.921 -41.403  1.00  0.550          H  
ATOM  41694  N   GLU C2694     -34.609 -66.499 -37.779  1.00  0.240          N  
ATOM  41695  CA  GLU C2694     -34.936 -65.136 -38.139  1.00  0.220          C  
ATOM  41696  C   GLU C2694     -35.103 -65.046 -39.626  1.00  0.240          C  
ATOM  41697  O   GLU C2694     -34.359 -65.667 -40.383  1.00  0.330          O  
ATOM  41698  CB  GLU C2694     -33.914 -64.137 -37.647  1.00  0.320          C  
ATOM  41699  CG  GLU C2694     -33.885 -64.029 -36.187  1.00  0.320          C  
ATOM  41700  CD  GLU C2694     -32.998 -62.958 -35.700  1.00  0.320          C  
ATOM  41701  OE1 GLU C2694     -32.188 -62.452 -36.470  1.00  0.320          O  
ATOM  41702  OE2 GLU C2694     -33.129 -62.612 -34.550  1.00  0.320          O  
ATOM  41703  H   GLU C2694     -33.645 -66.818 -37.794  1.00  0.290          H  
ATOM  41704  HA  GLU C2694     -35.882 -64.863 -37.689  1.00  0.260          H  
ATOM  41705 1HB  GLU C2694     -32.918 -64.408 -38.007  1.00  0.380          H  
ATOM  41706 2HB  GLU C2694     -34.165 -63.155 -38.036  1.00  0.380          H  
ATOM  41707 1HG  GLU C2694     -34.897 -63.858 -35.815  1.00  0.380          H  
ATOM  41708 2HG  GLU C2694     -33.546 -64.971 -35.811  1.00  0.380          H  
ATOM  41709  N   SER C2695     -36.098 -64.291 -40.048  1.00  0.240          N  
ATOM  41710  CA  SER C2695     -36.334 -64.140 -41.472  1.00  0.280          C  
ATOM  41711  C   SER C2695     -36.651 -62.721 -41.881  1.00  0.380          C  
ATOM  41712  O   SER C2695     -36.589 -62.377 -43.062  1.00  0.440          O  
ATOM  41713  CB  SER C2695     -37.493 -65.022 -41.884  1.00  0.380          C  
ATOM  41714  OG  SER C2695     -38.683 -64.604 -41.263  1.00  0.380          O  
ATOM  41715  H   SER C2695     -36.686 -63.814 -39.360  1.00  0.290          H  
ATOM  41716  HA  SER C2695     -35.438 -64.452 -42.008  1.00  0.340          H  
ATOM  41717 1HB  SER C2695     -37.609 -64.991 -42.966  1.00  0.450          H  
ATOM  41718 2HB  SER C2695     -37.283 -66.049 -41.604  1.00  0.450          H  
ATOM  41719  HG  SER C2695     -39.373 -65.173 -41.607  1.00  0.450          H  
ATOM  41720  N   GLU C2696     -36.997 -61.877 -40.921  1.00  0.500          N  
ATOM  41721  CA  GLU C2696     -37.486 -60.565 -41.283  1.00  0.670          C  
ATOM  41722  C   GLU C2696     -36.665 -59.406 -40.750  1.00  0.480          C  
ATOM  41723  O   GLU C2696     -36.441 -59.274 -39.545  1.00  0.340          O  
ATOM  41724  CB  GLU C2696     -38.930 -60.478 -40.793  1.00  0.870          C  
ATOM  41725  CG  GLU C2696     -39.657 -59.216 -41.053  1.00  0.870          C  
ATOM  41726  CD  GLU C2696     -41.059 -59.322 -40.587  1.00  0.870          C  
ATOM  41727  OE1 GLU C2696     -41.272 -59.413 -39.411  1.00  0.870          O  
ATOM  41728  OE2 GLU C2696     -41.939 -59.268 -41.408  1.00  0.870          O  
ATOM  41729  H   GLU C2696     -37.011 -62.163 -39.942  1.00  0.600          H  
ATOM  41730  HA  GLU C2696     -37.489 -60.486 -42.369  1.00  0.800          H  
ATOM  41731 1HB  GLU C2696     -39.504 -61.281 -41.255  1.00  1.040          H  
ATOM  41732 2HB  GLU C2696     -38.949 -60.656 -39.739  1.00  1.040          H  
ATOM  41733 1HG  GLU C2696     -39.168 -58.389 -40.529  1.00  1.040          H  
ATOM  41734 2HG  GLU C2696     -39.638 -59.014 -42.120  1.00  1.040          H  
ATOM  41735  N   PHE C2697     -36.247 -58.535 -41.666  1.00  0.520          N  
ATOM  41736  CA  PHE C2697     -35.528 -57.313 -41.318  1.00  0.340          C  
ATOM  41737  C   PHE C2697     -36.218 -56.181 -42.046  1.00  0.350          C  
ATOM  41738  O   PHE C2697     -36.031 -56.002 -43.252  1.00  0.380          O  
ATOM  41739  CB  PHE C2697     -34.066 -57.358 -41.769  1.00  0.550          C  
ATOM  41740  CG  PHE C2697     -33.187 -56.233 -41.335  1.00  0.550          C  
ATOM  41741  CD1 PHE C2697     -32.377 -56.330 -40.234  1.00  0.550          C  
ATOM  41742  CD2 PHE C2697     -33.155 -55.081 -42.050  1.00  0.550          C  
ATOM  41743  CE1 PHE C2697     -31.570 -55.278 -39.863  1.00  0.550          C  
ATOM  41744  CE2 PHE C2697     -32.346 -54.036 -41.688  1.00  0.550          C  
ATOM  41745  CZ  PHE C2697     -31.554 -54.131 -40.589  1.00  0.550          C  
ATOM  41746  H   PHE C2697     -36.443 -58.725 -42.642  1.00  0.620          H  
ATOM  41747  HA  PHE C2697     -35.591 -57.137 -40.246  1.00  0.410          H  
ATOM  41748 1HB  PHE C2697     -33.618 -58.267 -41.449  1.00  0.660          H  
ATOM  41749 2HB  PHE C2697     -34.058 -57.342 -42.847  1.00  0.660          H  
ATOM  41750  HD1 PHE C2697     -32.371 -57.254 -39.654  1.00  0.660          H  
ATOM  41751  HD2 PHE C2697     -33.783 -55.010 -42.931  1.00  0.660          H  
ATOM  41752  HE1 PHE C2697     -30.941 -55.369 -39.002  1.00  0.660          H  
ATOM  41753  HE2 PHE C2697     -32.337 -53.134 -42.279  1.00  0.660          H  
ATOM  41754  HZ  PHE C2697     -30.909 -53.303 -40.297  1.00  0.660          H  
ATOM  41755  N   ARG C2698     -37.032 -55.419 -41.340  1.00  0.350          N  
ATOM  41756  CA  ARG C2698     -37.774 -54.336 -41.954  1.00  0.410          C  
ATOM  41757  C   ARG C2698     -37.480 -53.086 -41.167  1.00  0.370          C  
ATOM  41758  O   ARG C2698     -38.272 -52.654 -40.336  1.00  0.360          O  
ATOM  41759  CB  ARG C2698     -39.270 -54.615 -41.962  1.00  0.550          C  
ATOM  41760  CG  ARG C2698     -39.713 -55.812 -42.809  1.00  0.550          C  
ATOM  41761  CD  ARG C2698     -41.201 -56.000 -42.752  1.00  0.550          C  
ATOM  41762  NE  ARG C2698     -41.655 -57.244 -43.388  1.00  0.550          N  
ATOM  41763  CZ  ARG C2698     -41.968 -57.449 -44.694  1.00  0.550          C  
ATOM  41764  NH1 ARG C2698     -41.884 -56.501 -45.612  1.00  0.550          N  
ATOM  41765  NH2 ARG C2698     -42.376 -58.656 -45.056  1.00  0.550          N  
ATOM  41766  H   ARG C2698     -37.161 -55.574 -40.334  1.00  0.420          H  
ATOM  41767  HA  ARG C2698     -37.437 -54.193 -42.981  1.00  0.490          H  
ATOM  41768 1HB  ARG C2698     -39.617 -54.786 -40.937  1.00  0.660          H  
ATOM  41769 2HB  ARG C2698     -39.787 -53.754 -42.342  1.00  0.660          H  
ATOM  41770 1HG  ARG C2698     -39.421 -55.648 -43.847  1.00  0.660          H  
ATOM  41771 2HG  ARG C2698     -39.232 -56.704 -42.437  1.00  0.660          H  
ATOM  41772 1HD  ARG C2698     -41.494 -56.041 -41.708  1.00  0.660          H  
ATOM  41773 2HD  ARG C2698     -41.706 -55.167 -43.229  1.00  0.660          H  
ATOM  41774  HE  ARG C2698     -41.762 -58.055 -42.759  1.00  0.660          H  
ATOM  41775 1HH1 ARG C2698     -41.563 -55.552 -45.408  1.00  0.660          H  
ATOM  41776 2HH1 ARG C2698     -42.126 -56.698 -46.569  1.00  0.660          H  
ATOM  41777 1HH2 ARG C2698     -42.445 -59.397 -44.362  1.00  0.660          H  
ATOM  41778 2HH2 ARG C2698     -42.615 -58.841 -46.017  1.00  0.660          H  
ATOM  41779  N   VAL C2699     -36.301 -52.546 -41.381  1.00  0.340          N  
ATOM  41780  CA  VAL C2699     -35.837 -51.409 -40.621  1.00  0.310          C  
ATOM  41781  C   VAL C2699     -35.816 -50.206 -41.539  1.00  0.320          C  
ATOM  41782  O   VAL C2699     -36.245 -49.111 -41.169  1.00  0.340          O  
ATOM  41783  CB  VAL C2699     -34.471 -51.722 -39.999  1.00  0.450          C  
ATOM  41784  CG1 VAL C2699     -33.932 -50.538 -39.253  1.00  0.450          C  
ATOM  41785  CG2 VAL C2699     -34.633 -52.938 -39.067  1.00  0.450          C  
ATOM  41786  H   VAL C2699     -35.707 -52.948 -42.093  1.00  0.410          H  
ATOM  41787  HA  VAL C2699     -36.538 -51.220 -39.817  1.00  0.370          H  
ATOM  41788  HB  VAL C2699     -33.772 -51.936 -40.778  1.00  0.540          H  
ATOM  41789 1HG1 VAL C2699     -32.965 -50.793 -38.838  1.00  0.540          H  
ATOM  41790 2HG1 VAL C2699     -33.828 -49.709 -39.927  1.00  0.540          H  
ATOM  41791 3HG1 VAL C2699     -34.611 -50.267 -38.447  1.00  0.540          H  
ATOM  41792 1HG2 VAL C2699     -33.676 -53.190 -38.613  1.00  0.540          H  
ATOM  41793 2HG2 VAL C2699     -35.349 -52.694 -38.297  1.00  0.540          H  
ATOM  41794 3HG2 VAL C2699     -34.996 -53.798 -39.628  1.00  0.540          H  
ATOM  41795  N   TYR C2700     -35.263 -50.394 -42.725  1.00  0.350          N  
ATOM  41796  CA  TYR C2700     -35.151 -49.312 -43.673  1.00  0.390          C  
ATOM  41797  C   TYR C2700     -35.485 -49.793 -45.067  1.00  0.440          C  
ATOM  41798  O   TYR C2700     -35.448 -50.986 -45.359  1.00  0.420          O  
ATOM  41799  CB  TYR C2700     -33.765 -48.658 -43.571  1.00  0.530          C  
ATOM  41800  CG  TYR C2700     -32.597 -49.493 -43.906  1.00  0.530          C  
ATOM  41801  CD1 TYR C2700     -32.101 -49.507 -45.186  1.00  0.530          C  
ATOM  41802  CD2 TYR C2700     -31.987 -50.227 -42.913  1.00  0.530          C  
ATOM  41803  CE1 TYR C2700     -30.995 -50.247 -45.483  1.00  0.530          C  
ATOM  41804  CE2 TYR C2700     -30.881 -50.973 -43.206  1.00  0.530          C  
ATOM  41805  CZ  TYR C2700     -30.381 -50.982 -44.480  1.00  0.530          C  
ATOM  41806  OH  TYR C2700     -29.263 -51.721 -44.765  1.00  0.530          O  
ATOM  41807  H   TYR C2700     -34.925 -51.306 -42.985  1.00  0.420          H  
ATOM  41808  HA  TYR C2700     -35.896 -48.562 -43.434  1.00  0.470          H  
ATOM  41809 1HB  TYR C2700     -33.733 -47.776 -44.209  1.00  0.640          H  
ATOM  41810 2HB  TYR C2700     -33.628 -48.318 -42.578  1.00  0.640          H  
ATOM  41811  HD1 TYR C2700     -32.582 -48.924 -45.950  1.00  0.640          H  
ATOM  41812  HD2 TYR C2700     -32.378 -50.206 -41.899  1.00  0.640          H  
ATOM  41813  HE1 TYR C2700     -30.599 -50.251 -46.497  1.00  0.640          H  
ATOM  41814  HE2 TYR C2700     -30.389 -51.553 -42.428  1.00  0.640          H  
ATOM  41815  HH  TYR C2700     -29.056 -51.635 -45.700  1.00  0.640          H  
ATOM  41816  N   SER C2701     -35.861 -48.844 -45.912  1.00  0.500          N  
ATOM  41817  CA  SER C2701     -36.225 -49.087 -47.297  1.00  0.550          C  
ATOM  41818  C   SER C2701     -35.037 -48.983 -48.215  1.00  0.540          C  
ATOM  41819  O   SER C2701     -34.933 -49.706 -49.206  1.00  0.570          O  
ATOM  41820  CB  SER C2701     -37.256 -48.052 -47.733  1.00  0.750          C  
ATOM  41821  OG  SER C2701     -38.464 -48.201 -47.040  1.00  0.750          O  
ATOM  41822  H   SER C2701     -35.857 -47.887 -45.574  1.00  0.600          H  
ATOM  41823  HA  SER C2701     -36.639 -50.091 -47.370  1.00  0.660          H  
ATOM  41824 1HB  SER C2701     -36.853 -47.056 -47.545  1.00  0.900          H  
ATOM  41825 2HB  SER C2701     -37.427 -48.127 -48.804  1.00  0.900          H  
ATOM  41826  HG  SER C2701     -39.030 -47.487 -47.347  1.00  0.900          H  
ATOM  41827  N   SER C2702     -34.164 -48.047 -47.909  1.00  0.500          N  
ATOM  41828  CA  SER C2702     -33.001 -47.821 -48.756  1.00  0.480          C  
ATOM  41829  C   SER C2702     -31.912 -47.094 -48.011  1.00  0.440          C  
ATOM  41830  O   SER C2702     -32.152 -46.521 -46.944  1.00  0.450          O  
ATOM  41831  CB  SER C2702     -33.377 -47.026 -49.996  1.00  0.680          C  
ATOM  41832  OG  SER C2702     -33.734 -45.716 -49.666  1.00  0.680          O  
ATOM  41833  H   SER C2702     -34.361 -47.463 -47.092  1.00  0.600          H  
ATOM  41834  HA  SER C2702     -32.608 -48.790 -49.070  1.00  0.580          H  
ATOM  41835 1HB  SER C2702     -32.534 -47.011 -50.685  1.00  0.820          H  
ATOM  41836 2HB  SER C2702     -34.206 -47.514 -50.508  1.00  0.820          H  
ATOM  41837  HG  SER C2702     -33.943 -45.282 -50.497  1.00  0.820          H  
ATOM  41838  N   ALA C2703     -30.717 -47.088 -48.588  1.00  0.420          N  
ATOM  41839  CA  ALA C2703     -29.626 -46.318 -48.030  1.00  0.410          C  
ATOM  41840  C   ALA C2703     -28.602 -46.008 -49.097  1.00  0.450          C  
ATOM  41841  O   ALA C2703     -28.354 -46.832 -49.981  1.00  0.480          O  
ATOM  41842  CB  ALA C2703     -28.978 -47.087 -46.901  1.00  0.580          C  
ATOM  41843  H   ALA C2703     -30.572 -47.597 -49.449  1.00  0.500          H  
ATOM  41844  HA  ALA C2703     -30.025 -45.380 -47.663  1.00  0.490          H  
ATOM  41845 1HB  ALA C2703     -28.190 -46.508 -46.481  1.00  0.690          H  
ATOM  41846 2HB  ALA C2703     -29.714 -47.290 -46.162  1.00  0.690          H  
ATOM  41847 3HB  ALA C2703     -28.575 -48.021 -47.276  1.00  0.690          H  
ATOM  41848  N   ASN C2704     -27.950 -44.861 -48.967  1.00  0.440          N  
ATOM  41849  CA  ASN C2704     -26.853 -44.534 -49.868  1.00  0.470          C  
ATOM  41850  C   ASN C2704     -25.827 -43.650 -49.177  1.00  0.460          C  
ATOM  41851  O   ASN C2704     -25.972 -43.313 -47.998  1.00  0.450          O  
ATOM  41852  CB  ASN C2704     -27.418 -43.852 -51.116  1.00  0.650          C  
ATOM  41853  CG  ASN C2704     -26.603 -44.054 -52.387  1.00  0.650          C  
ATOM  41854  OD1 ASN C2704     -25.379 -44.238 -52.335  1.00  0.650          O  
ATOM  41855  ND2 ASN C2704     -27.267 -44.019 -53.518  1.00  0.650          N  
ATOM  41856  H   ASN C2704     -28.279 -44.199 -48.256  1.00  0.530          H  
ATOM  41857  HA  ASN C2704     -26.349 -45.459 -50.156  1.00  0.560          H  
ATOM  41858 1HB  ASN C2704     -28.429 -44.220 -51.295  1.00  0.780          H  
ATOM  41859 2HB  ASN C2704     -27.497 -42.778 -50.925  1.00  0.780          H  
ATOM  41860 1HD2 ASN C2704     -26.785 -44.145 -54.386  1.00  0.780          H  
ATOM  41861 2HD2 ASN C2704     -28.256 -43.868 -53.514  1.00  0.780          H  
ATOM  41862  N   ASN C2705     -24.760 -43.295 -49.901  1.00  0.480          N  
ATOM  41863  CA  ASN C2705     -23.711 -42.441 -49.359  1.00  0.540          C  
ATOM  41864  C   ASN C2705     -23.244 -42.991 -48.018  1.00  0.550          C  
ATOM  41865  O   ASN C2705     -23.109 -42.252 -47.037  1.00  0.580          O  
ATOM  41866  CB  ASN C2705     -24.178 -41.006 -49.296  1.00  0.730          C  
ATOM  41867  CG  ASN C2705     -24.412 -40.460 -50.680  1.00  0.730          C  
ATOM  41868  OD1 ASN C2705     -23.605 -40.723 -51.586  1.00  0.730          O  
ATOM  41869  ND2 ASN C2705     -25.470 -39.725 -50.884  1.00  0.730          N  
ATOM  41870  H   ASN C2705     -24.691 -43.629 -50.857  1.00  0.580          H  
ATOM  41871  HA  ASN C2705     -22.852 -42.484 -50.032  1.00  0.650          H  
ATOM  41872 1HB  ASN C2705     -25.098 -40.927 -48.718  1.00  0.880          H  
ATOM  41873 2HB  ASN C2705     -23.424 -40.411 -48.805  1.00  0.880          H  
ATOM  41874 1HD2 ASN C2705     -25.651 -39.350 -51.792  1.00  0.880          H  
ATOM  41875 2HD2 ASN C2705     -26.127 -39.518 -50.130  1.00  0.880          H  
ATOM  41876  N   CYS C2706     -23.043 -44.304 -47.999  1.00  0.550          N  
ATOM  41877  CA  CYS C2706     -22.646 -45.028 -46.818  1.00  0.540          C  
ATOM  41878  C   CYS C2706     -21.172 -45.015 -46.516  1.00  0.550          C  
ATOM  41879  O   CYS C2706     -20.323 -45.062 -47.411  1.00  0.620          O  
ATOM  41880  CB  CYS C2706     -23.055 -46.496 -46.934  1.00  0.760          C  
ATOM  41881  SG  CYS C2706     -24.824 -46.802 -46.945  1.00  0.760          S  
ATOM  41882  H   CYS C2706     -23.186 -44.803 -48.861  1.00  0.660          H  
ATOM  41883  HA  CYS C2706     -23.169 -44.586 -45.986  1.00  0.650          H  
ATOM  41884 1HB  CYS C2706     -22.636 -46.911 -47.847  1.00  0.910          H  
ATOM  41885 2HB  CYS C2706     -22.622 -47.048 -46.097  1.00  0.910          H  
ATOM  41886  N   THR C2707     -20.877 -45.013 -45.232  1.00  0.530          N  
ATOM  41887  CA  THR C2707     -19.531 -45.173 -44.745  1.00  0.580          C  
ATOM  41888  C   THR C2707     -19.503 -45.792 -43.342  1.00  0.520          C  
ATOM  41889  O   THR C2707     -20.524 -46.262 -42.822  1.00  0.550          O  
ATOM  41890  CB  THR C2707     -18.752 -43.869 -44.809  1.00  0.790          C  
ATOM  41891  OG1 THR C2707     -17.369 -44.155 -44.524  1.00  0.790          O  
ATOM  41892  CG2 THR C2707     -19.327 -42.907 -43.857  1.00  0.790          C  
ATOM  41893  H   THR C2707     -21.650 -44.916 -44.569  1.00  0.640          H  
ATOM  41894  HA  THR C2707     -19.018 -45.869 -45.410  1.00  0.700          H  
ATOM  41895  HB  THR C2707     -18.810 -43.446 -45.813  1.00  0.950          H  
ATOM  41896  HG1 THR C2707     -16.979 -44.533 -45.328  1.00  0.950          H  
ATOM  41897 1HG2 THR C2707     -18.758 -41.995 -43.881  1.00  0.950          H  
ATOM  41898 2HG2 THR C2707     -20.368 -42.706 -44.114  1.00  0.950          H  
ATOM  41899 3HG2 THR C2707     -19.291 -43.314 -42.924  1.00  0.950          H  
ATOM  41900  N   PHE C2708     -18.308 -45.855 -42.757  1.00  0.480          N  
ATOM  41901  CA  PHE C2708     -18.098 -46.433 -41.427  1.00  0.510          C  
ATOM  41902  C   PHE C2708     -18.784 -47.791 -41.264  1.00  0.480          C  
ATOM  41903  O   PHE C2708     -19.477 -48.026 -40.276  1.00  0.550          O  
ATOM  41904  CB  PHE C2708     -18.562 -45.478 -40.321  1.00  0.700          C  
ATOM  41905  CG  PHE C2708     -17.895 -44.131 -40.348  1.00  0.700          C  
ATOM  41906  CD1 PHE C2708     -18.636 -42.982 -40.540  1.00  0.700          C  
ATOM  41907  CD2 PHE C2708     -16.534 -44.014 -40.205  1.00  0.700          C  
ATOM  41908  CE1 PHE C2708     -18.048 -41.751 -40.607  1.00  0.700          C  
ATOM  41909  CE2 PHE C2708     -15.932 -42.786 -40.270  1.00  0.700          C  
ATOM  41910  CZ  PHE C2708     -16.689 -41.647 -40.475  1.00  0.700          C  
ATOM  41911  H   PHE C2708     -17.540 -45.417 -43.255  1.00  0.580          H  
ATOM  41912  HA  PHE C2708     -17.028 -46.596 -41.297  1.00  0.610          H  
ATOM  41913 1HB  PHE C2708     -19.619 -45.330 -40.417  1.00  0.840          H  
ATOM  41914 2HB  PHE C2708     -18.385 -45.916 -39.359  1.00  0.840          H  
ATOM  41915  HD1 PHE C2708     -19.704 -43.065 -40.654  1.00  0.840          H  
ATOM  41916  HD2 PHE C2708     -15.926 -44.905 -40.047  1.00  0.840          H  
ATOM  41917  HE1 PHE C2708     -18.659 -40.864 -40.770  1.00  0.840          H  
ATOM  41918  HE2 PHE C2708     -14.855 -42.711 -40.159  1.00  0.840          H  
ATOM  41919  HZ  PHE C2708     -16.203 -40.677 -40.525  1.00  0.840          H  
ATOM  41920  N   GLU C2709     -18.631 -48.676 -42.249  1.00  0.420          N  
ATOM  41921  CA  GLU C2709     -19.265 -49.987 -42.174  1.00  0.400          C  
ATOM  41922  C   GLU C2709     -18.433 -50.992 -41.399  1.00  0.490          C  
ATOM  41923  O   GLU C2709     -17.282 -51.261 -41.753  1.00  0.670          O  
ATOM  41924  CB  GLU C2709     -19.552 -50.517 -43.581  1.00  0.570          C  
ATOM  41925  CG  GLU C2709     -20.230 -51.895 -43.629  1.00  0.570          C  
ATOM  41926  CD  GLU C2709     -20.601 -52.305 -45.022  1.00  0.570          C  
ATOM  41927  OE1 GLU C2709     -20.223 -51.621 -45.942  1.00  0.570          O  
ATOM  41928  OE2 GLU C2709     -21.318 -53.261 -45.169  1.00  0.570          O  
ATOM  41929  H   GLU C2709     -18.064 -48.433 -43.046  1.00  0.500          H  
ATOM  41930  HA  GLU C2709     -20.215 -49.872 -41.659  1.00  0.480          H  
ATOM  41931 1HB  GLU C2709     -20.197 -49.809 -44.103  1.00  0.680          H  
ATOM  41932 2HB  GLU C2709     -18.620 -50.585 -44.139  1.00  0.680          H  
ATOM  41933 1HG  GLU C2709     -19.530 -52.635 -43.239  1.00  0.680          H  
ATOM  41934 2HG  GLU C2709     -21.099 -51.915 -42.991  1.00  0.680          H  
ATOM  41935  N   TYR C2710     -19.033 -51.577 -40.359  1.00  0.400          N  
ATOM  41936  CA  TYR C2710     -18.336 -52.560 -39.537  1.00  0.440          C  
ATOM  41937  C   TYR C2710     -19.201 -53.808 -39.345  1.00  0.300          C  
ATOM  41938  O   TYR C2710     -20.419 -53.713 -39.164  1.00  0.270          O  
ATOM  41939  CB  TYR C2710     -18.023 -51.990 -38.145  1.00  0.600          C  
ATOM  41940  CG  TYR C2710     -17.273 -50.673 -38.130  1.00  0.600          C  
ATOM  41941  CD1 TYR C2710     -17.985 -49.493 -37.947  1.00  0.600          C  
ATOM  41942  CD2 TYR C2710     -15.905 -50.627 -38.311  1.00  0.600          C  
ATOM  41943  CE1 TYR C2710     -17.334 -48.285 -37.932  1.00  0.600          C  
ATOM  41944  CE2 TYR C2710     -15.254 -49.406 -38.305  1.00  0.600          C  
ATOM  41945  CZ  TYR C2710     -15.967 -48.241 -38.116  1.00  0.600          C  
ATOM  41946  OH  TYR C2710     -15.319 -47.031 -38.110  1.00  0.600          O  
ATOM  41947  H   TYR C2710     -19.986 -51.285 -40.127  1.00  0.480          H  
ATOM  41948  HA  TYR C2710     -17.414 -52.855 -40.037  1.00  0.530          H  
ATOM  41949 1HB  TYR C2710     -18.941 -51.861 -37.599  1.00  0.720          H  
ATOM  41950 2HB  TYR C2710     -17.430 -52.716 -37.593  1.00  0.720          H  
ATOM  41951  HD1 TYR C2710     -19.063 -49.523 -37.813  1.00  0.720          H  
ATOM  41952  HD2 TYR C2710     -15.342 -51.547 -38.463  1.00  0.720          H  
ATOM  41953  HE1 TYR C2710     -17.900 -47.374 -37.781  1.00  0.720          H  
ATOM  41954  HE2 TYR C2710     -14.176 -49.366 -38.452  1.00  0.720          H  
ATOM  41955  HH  TYR C2710     -14.374 -47.173 -38.223  1.00  0.720          H  
ATOM  41956  N   VAL C2711     -18.570 -54.983 -39.343  1.00  0.310          N  
ATOM  41957  CA  VAL C2711     -19.282 -56.235 -39.083  1.00  0.260          C  
ATOM  41958  C   VAL C2711     -18.501 -57.104 -38.081  1.00  0.250          C  
ATOM  41959  O   VAL C2711     -17.292 -57.286 -38.239  1.00  0.290          O  
ATOM  41960  CB  VAL C2711     -19.525 -56.999 -40.406  1.00  0.380          C  
ATOM  41961  CG1 VAL C2711     -20.280 -58.286 -40.126  1.00  0.380          C  
ATOM  41962  CG2 VAL C2711     -20.311 -56.113 -41.386  1.00  0.380          C  
ATOM  41963  H   VAL C2711     -17.571 -55.009 -39.506  1.00  0.370          H  
ATOM  41964  HA  VAL C2711     -20.251 -56.002 -38.644  1.00  0.310          H  
ATOM  41965  HB  VAL C2711     -18.569 -57.273 -40.848  1.00  0.460          H  
ATOM  41966 1HG1 VAL C2711     -20.441 -58.819 -41.058  1.00  0.460          H  
ATOM  41967 2HG1 VAL C2711     -19.714 -58.919 -39.457  1.00  0.460          H  
ATOM  41968 3HG1 VAL C2711     -21.237 -58.054 -39.672  1.00  0.460          H  
ATOM  41969 1HG2 VAL C2711     -20.481 -56.657 -42.312  1.00  0.460          H  
ATOM  41970 2HG2 VAL C2711     -21.258 -55.845 -40.948  1.00  0.460          H  
ATOM  41971 3HG2 VAL C2711     -19.757 -55.209 -41.612  1.00  0.460          H  
ATOM  41972  N   SER C2712     -19.185 -57.636 -37.062  1.00  0.220          N  
ATOM  41973  CA  SER C2712     -18.550 -58.508 -36.063  1.00  0.220          C  
ATOM  41974  C   SER C2712     -18.318 -59.915 -36.580  1.00  0.240          C  
ATOM  41975  O   SER C2712     -18.806 -60.316 -37.641  1.00  0.250          O  
ATOM  41976  CB  SER C2712     -19.398 -58.689 -34.816  1.00  0.310          C  
ATOM  41977  OG  SER C2712     -20.496 -59.539 -35.074  1.00  0.310          O  
ATOM  41978  H   SER C2712     -20.179 -57.409 -36.971  1.00  0.260          H  
ATOM  41979  HA  SER C2712     -17.586 -58.078 -35.787  1.00  0.260          H  
ATOM  41980 1HB  SER C2712     -18.798 -59.104 -34.011  1.00  0.370          H  
ATOM  41981 2HB  SER C2712     -19.754 -57.719 -34.491  1.00  0.370          H  
ATOM  41982  HG  SER C2712     -20.144 -60.500 -35.068  1.00  0.370          H  
ATOM  41983  N   GLN C2713     -17.582 -60.682 -35.794  1.00  0.270          N  
ATOM  41984  CA  GLN C2713     -17.369 -62.082 -36.073  1.00  0.300          C  
ATOM  41985  C   GLN C2713     -18.742 -62.763 -36.003  1.00  0.260          C  
ATOM  41986  O   GLN C2713     -19.635 -62.242 -35.309  1.00  0.230          O  
ATOM  41987  CB  GLN C2713     -16.386 -62.690 -35.050  1.00  0.410          C  
ATOM  41988  CG  GLN C2713     -16.894 -62.728 -33.596  1.00  0.410          C  
ATOM  41989  CD  GLN C2713     -16.574 -61.451 -32.834  1.00  0.410          C  
ATOM  41990  OE1 GLN C2713     -16.436 -60.374 -33.437  1.00  0.410          O  
ATOM  41991  NE2 GLN C2713     -16.453 -61.558 -31.519  1.00  0.410          N  
ATOM  41992  H   GLN C2713     -17.166 -60.274 -34.957  1.00  0.320          H  
ATOM  41993  HA  GLN C2713     -16.949 -62.163 -37.071  1.00  0.360          H  
ATOM  41994 1HB  GLN C2713     -16.140 -63.711 -35.324  1.00  0.490          H  
ATOM  41995 2HB  GLN C2713     -15.456 -62.122 -35.062  1.00  0.490          H  
ATOM  41996 1HG  GLN C2713     -17.970 -62.884 -33.568  1.00  0.490          H  
ATOM  41997 2HG  GLN C2713     -16.397 -63.552 -33.087  1.00  0.490          H  
ATOM  41998 1HE2 GLN C2713     -16.241 -60.749 -30.967  1.00  0.490          H  
ATOM  41999 2HE2 GLN C2713     -16.574 -62.446 -31.074  1.00  0.490          H  
ATOM  42000  N   PRO C2714     -18.983 -63.831 -36.798  1.00  0.280          N  
ATOM  42001  CA  PRO C2714     -20.199 -64.624 -36.807  1.00  0.270          C  
ATOM  42002  C   PRO C2714     -20.374 -65.447 -35.530  1.00  0.250          C  
ATOM  42003  O   PRO C2714     -19.391 -65.941 -34.969  1.00  0.270          O  
ATOM  42004  CB  PRO C2714     -20.011 -65.521 -38.040  1.00  0.410          C  
ATOM  42005  CG  PRO C2714     -18.519 -65.628 -38.223  1.00  0.410          C  
ATOM  42006  CD  PRO C2714     -17.969 -64.284 -37.778  1.00  0.410          C  
ATOM  42007  HA  PRO C2714     -21.034 -63.951 -36.962  1.00  0.320          H  
ATOM  42008 1HB  PRO C2714     -20.491 -66.496 -37.866  1.00  0.490          H  
ATOM  42009 2HB  PRO C2714     -20.516 -65.065 -38.902  1.00  0.490          H  
ATOM  42010 1HG  PRO C2714     -18.129 -66.462 -37.614  1.00  0.490          H  
ATOM  42011 2HG  PRO C2714     -18.282 -65.863 -39.273  1.00  0.490          H  
ATOM  42012 1HD  PRO C2714     -16.997 -64.452 -37.312  1.00  0.490          H  
ATOM  42013 2HD  PRO C2714     -17.916 -63.589 -38.633  1.00  0.490          H  
ATOM  42014  N   PHE C2715     -21.628 -65.686 -35.150  1.00  0.240          N  
ATOM  42015  CA  PHE C2715     -21.977 -66.520 -33.997  1.00  0.230          C  
ATOM  42016  C   PHE C2715     -23.393 -67.106 -34.094  1.00  0.300          C  
ATOM  42017  O   PHE C2715     -24.188 -66.710 -34.936  1.00  0.510          O  
ATOM  42018  CB  PHE C2715     -21.873 -65.707 -32.702  1.00  0.330          C  
ATOM  42019  CG  PHE C2715     -22.845 -64.547 -32.618  1.00  0.330          C  
ATOM  42020  CD1 PHE C2715     -24.096 -64.714 -32.045  1.00  0.330          C  
ATOM  42021  CD2 PHE C2715     -22.510 -63.294 -33.090  1.00  0.330          C  
ATOM  42022  CE1 PHE C2715     -24.986 -63.675 -31.962  1.00  0.330          C  
ATOM  42023  CE2 PHE C2715     -23.404 -62.251 -32.994  1.00  0.330          C  
ATOM  42024  CZ  PHE C2715     -24.639 -62.444 -32.440  1.00  0.330          C  
ATOM  42025  H   PHE C2715     -22.366 -65.189 -35.650  1.00  0.290          H  
ATOM  42026  HA  PHE C2715     -21.268 -67.348 -33.950  1.00  0.280          H  
ATOM  42027 1HB  PHE C2715     -22.049 -66.355 -31.848  1.00  0.390          H  
ATOM  42028 2HB  PHE C2715     -20.862 -65.309 -32.611  1.00  0.390          H  
ATOM  42029  HD1 PHE C2715     -24.368 -65.683 -31.658  1.00  0.390          H  
ATOM  42030  HD2 PHE C2715     -21.522 -63.134 -33.547  1.00  0.390          H  
ATOM  42031  HE1 PHE C2715     -25.959 -63.827 -31.512  1.00  0.390          H  
ATOM  42032  HE2 PHE C2715     -23.132 -61.271 -33.361  1.00  0.390          H  
ATOM  42033  HZ  PHE C2715     -25.339 -61.615 -32.376  1.00  0.390          H  
ATOM  42034  N   LEU C2716     -23.710 -68.061 -33.226  1.00  0.230          N  
ATOM  42035  CA  LEU C2716     -25.056 -68.631 -33.170  1.00  0.290          C  
ATOM  42036  C   LEU C2716     -25.892 -67.907 -32.125  1.00  0.270          C  
ATOM  42037  O   LEU C2716     -25.470 -67.769 -30.976  1.00  0.270          O  
ATOM  42038  CB  LEU C2716     -24.990 -70.130 -32.835  1.00  0.380          C  
ATOM  42039  CG  LEU C2716     -26.353 -70.884 -32.670  1.00  0.380          C  
ATOM  42040  CD1 LEU C2716     -27.112 -70.918 -34.002  1.00  0.380          C  
ATOM  42041  CD2 LEU C2716     -26.075 -72.302 -32.177  1.00  0.380          C  
ATOM  42042  H   LEU C2716     -23.013 -68.383 -32.571  1.00  0.280          H  
ATOM  42043  HA  LEU C2716     -25.525 -68.497 -34.143  1.00  0.350          H  
ATOM  42044 1HB  LEU C2716     -24.431 -70.632 -33.623  1.00  0.460          H  
ATOM  42045 2HB  LEU C2716     -24.438 -70.246 -31.903  1.00  0.460          H  
ATOM  42046  HG  LEU C2716     -26.977 -70.366 -31.937  1.00  0.460          H  
ATOM  42047 1HD1 LEU C2716     -28.055 -71.449 -33.862  1.00  0.460          H  
ATOM  42048 2HD1 LEU C2716     -27.325 -69.913 -34.344  1.00  0.460          H  
ATOM  42049 3HD1 LEU C2716     -26.512 -71.435 -34.750  1.00  0.460          H  
ATOM  42050 1HD2 LEU C2716     -27.019 -72.834 -32.048  1.00  0.460          H  
ATOM  42051 2HD2 LEU C2716     -25.458 -72.830 -32.905  1.00  0.460          H  
ATOM  42052 3HD2 LEU C2716     -25.552 -72.257 -31.222  1.00  0.460          H  
ATOM  42053  N   MET C2717     -27.058 -67.416 -32.522  1.00  0.360          N  
ATOM  42054  CA  MET C2717     -27.900 -66.683 -31.597  1.00  0.390          C  
ATOM  42055  C   MET C2717     -29.005 -67.540 -30.980  1.00  0.360          C  
ATOM  42056  O   MET C2717     -29.699 -68.310 -31.651  1.00  0.360          O  
ATOM  42057  CB  MET C2717     -28.483 -65.468 -32.287  1.00  0.530          C  
ATOM  42058  CG  MET C2717     -29.304 -64.593 -31.382  1.00  0.530          C  
ATOM  42059  SD  MET C2717     -29.902 -63.158 -32.192  1.00  0.530          S  
ATOM  42060  CE  MET C2717     -28.544 -62.011 -32.203  1.00  0.530          C  
ATOM  42061  H   MET C2717     -27.352 -67.561 -33.476  1.00  0.430          H  
ATOM  42062  HA  MET C2717     -27.274 -66.331 -30.777  1.00  0.470          H  
ATOM  42063 1HB  MET C2717     -27.686 -64.880 -32.721  1.00  0.640          H  
ATOM  42064 2HB  MET C2717     -29.131 -65.794 -33.102  1.00  0.640          H  
ATOM  42065 1HG  MET C2717     -30.162 -65.141 -31.005  1.00  0.640          H  
ATOM  42066 2HG  MET C2717     -28.703 -64.279 -30.530  1.00  0.640          H  
ATOM  42067 1HE  MET C2717     -28.853 -61.083 -32.687  1.00  0.640          H  
ATOM  42068 2HE  MET C2717     -28.237 -61.791 -31.184  1.00  0.640          H  
ATOM  42069 3HE  MET C2717     -27.707 -62.429 -32.748  1.00  0.640          H  
ATOM  42070  N   ASP C2718     -29.233 -67.335 -29.690  1.00  0.350          N  
ATOM  42071  CA  ASP C2718     -30.281 -68.052 -28.986  1.00  0.370          C  
ATOM  42072  C   ASP C2718     -31.640 -67.397 -29.261  1.00  0.330          C  
ATOM  42073  O   ASP C2718     -32.073 -66.470 -28.570  1.00  0.360          O  
ATOM  42074  CB  ASP C2718     -29.980 -68.085 -27.482  1.00  0.510          C  
ATOM  42075  CG  ASP C2718     -30.958 -68.945 -26.705  1.00  0.510          C  
ATOM  42076  OD1 ASP C2718     -31.762 -69.595 -27.330  1.00  0.510          O  
ATOM  42077  OD2 ASP C2718     -30.897 -68.955 -25.482  1.00  0.510          O  
ATOM  42078  H   ASP C2718     -28.638 -66.697 -29.182  1.00  0.420          H  
ATOM  42079  HA  ASP C2718     -30.311 -69.078 -29.355  1.00  0.440          H  
ATOM  42080 1HB  ASP C2718     -28.974 -68.475 -27.324  1.00  0.610          H  
ATOM  42081 2HB  ASP C2718     -30.004 -67.077 -27.082  1.00  0.610          H  
ATOM  42082  N   LEU C2719     -32.297 -67.864 -30.319  1.00  0.360          N  
ATOM  42083  CA  LEU C2719     -33.542 -67.251 -30.782  1.00  0.360          C  
ATOM  42084  C   LEU C2719     -34.787 -67.760 -30.033  1.00  0.350          C  
ATOM  42085  O   LEU C2719     -35.866 -67.167 -30.132  1.00  0.460          O  
ATOM  42086  CB  LEU C2719     -33.716 -67.579 -32.277  1.00  0.500          C  
ATOM  42087  CG  LEU C2719     -32.578 -67.113 -33.236  1.00  0.500          C  
ATOM  42088  CD1 LEU C2719     -32.905 -67.580 -34.634  1.00  0.500          C  
ATOM  42089  CD2 LEU C2719     -32.392 -65.638 -33.200  1.00  0.500          C  
ATOM  42090  H   LEU C2719     -31.836 -68.605 -30.852  1.00  0.430          H  
ATOM  42091  HA  LEU C2719     -33.477 -66.178 -30.620  1.00  0.430          H  
ATOM  42092 1HB  LEU C2719     -33.787 -68.659 -32.378  1.00  0.600          H  
ATOM  42093 2HB  LEU C2719     -34.651 -67.148 -32.626  1.00  0.600          H  
ATOM  42094  HG  LEU C2719     -31.652 -67.581 -32.935  1.00  0.600          H  
ATOM  42095 1HD1 LEU C2719     -32.106 -67.286 -35.318  1.00  0.600          H  
ATOM  42096 2HD1 LEU C2719     -33.003 -68.665 -34.640  1.00  0.600          H  
ATOM  42097 3HD1 LEU C2719     -33.840 -67.131 -34.952  1.00  0.600          H  
ATOM  42098 1HD2 LEU C2719     -31.592 -65.375 -33.860  1.00  0.600          H  
ATOM  42099 2HD2 LEU C2719     -33.271 -65.162 -33.523  1.00  0.600          H  
ATOM  42100 3HD2 LEU C2719     -32.146 -65.309 -32.206  1.00  0.600          H  
ATOM  42101  N   GLU C2720     -34.629 -68.850 -29.286  1.00  0.270          N  
ATOM  42102  CA  GLU C2720     -35.721 -69.495 -28.550  1.00  0.270          C  
ATOM  42103  C   GLU C2720     -36.356 -68.582 -27.506  1.00  0.260          C  
ATOM  42104  O   GLU C2720     -35.652 -68.033 -26.657  1.00  0.260          O  
ATOM  42105  CB  GLU C2720     -35.200 -70.771 -27.869  1.00  0.380          C  
ATOM  42106  CG  GLU C2720     -36.260 -71.651 -27.169  1.00  0.380          C  
ATOM  42107  CD  GLU C2720     -37.168 -72.360 -28.149  1.00  0.380          C  
ATOM  42108  OE1 GLU C2720     -36.641 -73.004 -29.021  1.00  0.380          O  
ATOM  42109  OE2 GLU C2720     -38.380 -72.238 -28.062  1.00  0.380          O  
ATOM  42110  H   GLU C2720     -33.697 -69.252 -29.227  1.00  0.320          H  
ATOM  42111  HA  GLU C2720     -36.491 -69.759 -29.247  1.00  0.320          H  
ATOM  42112 1HB  GLU C2720     -34.695 -71.391 -28.609  1.00  0.450          H  
ATOM  42113 2HB  GLU C2720     -34.453 -70.493 -27.120  1.00  0.450          H  
ATOM  42114 1HG  GLU C2720     -35.744 -72.398 -26.569  1.00  0.450          H  
ATOM  42115 2HG  GLU C2720     -36.854 -71.042 -26.496  1.00  0.450          H  
ATOM  42116  N   GLY C2721     -37.686 -68.446 -27.548  1.00  0.260          N  
ATOM  42117  CA  GLY C2721     -38.397 -67.618 -26.575  1.00  0.280          C  
ATOM  42118  C   GLY C2721     -38.442 -68.329 -25.229  1.00  0.270          C  
ATOM  42119  O   GLY C2721     -38.494 -69.557 -25.181  1.00  0.250          O  
ATOM  42120  H   GLY C2721     -38.200 -68.938 -28.271  1.00  0.310          H  
ATOM  42121 1HA  GLY C2721     -37.893 -66.660 -26.469  1.00  0.340          H  
ATOM  42122 2HA  GLY C2721     -39.409 -67.423 -26.927  1.00  0.340          H  
ATOM  42123  N   LYS C2722     -38.490 -67.570 -24.135  1.00  0.320          N  
ATOM  42124  CA  LYS C2722     -38.534 -68.188 -22.810  1.00  0.330          C  
ATOM  42125  C   LYS C2722     -39.620 -67.658 -21.886  1.00  0.370          C  
ATOM  42126  O   LYS C2722     -40.095 -66.530 -22.021  1.00  0.490          O  
ATOM  42127  CB  LYS C2722     -37.184 -68.038 -22.117  1.00  0.460          C  
ATOM  42128  CG  LYS C2722     -36.037 -68.718 -22.851  1.00  0.460          C  
ATOM  42129  CD  LYS C2722     -34.734 -68.630 -22.071  1.00  0.460          C  
ATOM  42130  CE  LYS C2722     -33.575 -69.257 -22.853  1.00  0.460          C  
ATOM  42131  NZ  LYS C2722     -33.166 -68.416 -24.013  1.00  0.460          N  
ATOM  42132  H   LYS C2722     -38.447 -66.556 -24.233  1.00  0.380          H  
ATOM  42133  HA  LYS C2722     -38.727 -69.253 -22.942  1.00  0.400          H  
ATOM  42134 1HB  LYS C2722     -36.939 -66.975 -22.032  1.00  0.550          H  
ATOM  42135 2HB  LYS C2722     -37.242 -68.443 -21.104  1.00  0.550          H  
ATOM  42136 1HG  LYS C2722     -36.290 -69.762 -23.040  1.00  0.550          H  
ATOM  42137 2HG  LYS C2722     -35.900 -68.221 -23.812  1.00  0.550          H  
ATOM  42138 1HD  LYS C2722     -34.502 -67.582 -21.876  1.00  0.550          H  
ATOM  42139 2HD  LYS C2722     -34.843 -69.145 -21.119  1.00  0.550          H  
ATOM  42140 1HE  LYS C2722     -32.721 -69.382 -22.191  1.00  0.550          H  
ATOM  42141 2HE  LYS C2722     -33.883 -70.234 -23.224  1.00  0.550          H  
ATOM  42142 1HZ  LYS C2722     -32.385 -68.845 -24.525  1.00  0.550          H  
ATOM  42143 2HZ  LYS C2722     -33.942 -68.289 -24.662  1.00  0.550          H  
ATOM  42144 3HZ  LYS C2722     -32.854 -67.515 -23.696  1.00  0.550          H  
ATOM  42145  N   GLN C2723     -40.010 -68.514 -20.946  1.00  0.300          N  
ATOM  42146  CA  GLN C2723     -40.976 -68.211 -19.897  1.00  0.330          C  
ATOM  42147  C   GLN C2723     -40.266 -67.977 -18.575  1.00  0.340          C  
ATOM  42148  O   GLN C2723     -39.126 -68.406 -18.403  1.00  0.370          O  
ATOM  42149  CB  GLN C2723     -41.988 -69.346 -19.755  1.00  0.450          C  
ATOM  42150  CG  GLN C2723     -42.787 -69.602 -21.005  1.00  0.450          C  
ATOM  42151  CD  GLN C2723     -43.635 -68.411 -21.349  1.00  0.450          C  
ATOM  42152  OE1 GLN C2723     -44.406 -67.936 -20.512  1.00  0.450          O  
ATOM  42153  NE2 GLN C2723     -43.497 -67.911 -22.563  1.00  0.450          N  
ATOM  42154  H   GLN C2723     -39.577 -69.427 -20.937  1.00  0.360          H  
ATOM  42155  HA  GLN C2723     -41.503 -67.292 -20.157  1.00  0.400          H  
ATOM  42156 1HB  GLN C2723     -41.469 -70.265 -19.489  1.00  0.540          H  
ATOM  42157 2HB  GLN C2723     -42.683 -69.118 -18.948  1.00  0.540          H  
ATOM  42158 1HG  GLN C2723     -42.108 -69.792 -21.836  1.00  0.540          H  
ATOM  42159 2HG  GLN C2723     -43.441 -70.460 -20.847  1.00  0.540          H  
ATOM  42160 1HE2 GLN C2723     -44.032 -67.111 -22.839  1.00  0.540          H  
ATOM  42161 2HE2 GLN C2723     -42.853 -68.323 -23.208  1.00  0.540          H  
ATOM  42162  N   GLY C2724     -40.950 -67.335 -17.631  1.00  0.360          N  
ATOM  42163  CA  GLY C2724     -40.367 -67.083 -16.314  1.00  0.370          C  
ATOM  42164  C   GLY C2724     -39.898 -65.640 -16.192  1.00  0.340          C  
ATOM  42165  O   GLY C2724     -40.411 -64.762 -16.892  1.00  0.340          O  
ATOM  42166  H   GLY C2724     -41.885 -67.009 -17.832  1.00  0.430          H  
ATOM  42167 1HA  GLY C2724     -41.106 -67.295 -15.540  1.00  0.440          H  
ATOM  42168 2HA  GLY C2724     -39.527 -67.756 -16.149  1.00  0.440          H  
ATOM  42169  N   ASN C2725     -38.979 -65.392 -15.264  1.00  0.350          N  
ATOM  42170  CA  ASN C2725     -38.530 -64.040 -14.929  1.00  0.360          C  
ATOM  42171  C   ASN C2725     -37.474 -63.566 -15.929  1.00  0.310          C  
ATOM  42172  O   ASN C2725     -37.079 -64.315 -16.824  1.00  0.280          O  
ATOM  42173  CB  ASN C2725     -37.958 -64.043 -13.529  1.00  0.500          C  
ATOM  42174  CG  ASN C2725     -38.968 -64.427 -12.501  1.00  0.500          C  
ATOM  42175  OD1 ASN C2725     -40.180 -64.258 -12.678  1.00  0.500          O  
ATOM  42176  ND2 ASN C2725     -38.491 -64.963 -11.411  1.00  0.500          N  
ATOM  42177  H   ASN C2725     -38.595 -66.174 -14.755  1.00  0.420          H  
ATOM  42178  HA  ASN C2725     -39.375 -63.350 -14.979  1.00  0.430          H  
ATOM  42179 1HB  ASN C2725     -37.122 -64.739 -13.483  1.00  0.600          H  
ATOM  42180 2HB  ASN C2725     -37.565 -63.062 -13.281  1.00  0.600          H  
ATOM  42181 1HD2 ASN C2725     -39.110 -65.248 -10.681  1.00  0.600          H  
ATOM  42182 2HD2 ASN C2725     -37.490 -65.084 -11.303  1.00  0.600          H  
ATOM  42183  N   PHE C2726     -36.989 -62.338 -15.771  1.00  0.320          N  
ATOM  42184  CA  PHE C2726     -35.941 -61.846 -16.652  1.00  0.290          C  
ATOM  42185  C   PHE C2726     -34.627 -62.414 -16.178  1.00  0.310          C  
ATOM  42186  O   PHE C2726     -34.384 -62.494 -14.971  1.00  0.370          O  
ATOM  42187  CB  PHE C2726     -35.863 -60.327 -16.691  1.00  0.420          C  
ATOM  42188  CG  PHE C2726     -36.981 -59.654 -17.396  1.00  0.420          C  
ATOM  42189  CD1 PHE C2726     -37.904 -58.870 -16.722  1.00  0.420          C  
ATOM  42190  CD2 PHE C2726     -37.114 -59.811 -18.747  1.00  0.420          C  
ATOM  42191  CE1 PHE C2726     -38.930 -58.250 -17.420  1.00  0.420          C  
ATOM  42192  CE2 PHE C2726     -38.117 -59.221 -19.440  1.00  0.420          C  
ATOM  42193  CZ  PHE C2726     -39.034 -58.429 -18.793  1.00  0.420          C  
ATOM  42194  H   PHE C2726     -37.365 -61.736 -15.045  1.00  0.380          H  
ATOM  42195  HA  PHE C2726     -36.123 -62.210 -17.653  1.00  0.350          H  
ATOM  42196 1HB  PHE C2726     -35.815 -59.940 -15.680  1.00  0.500          H  
ATOM  42197 2HB  PHE C2726     -34.955 -60.055 -17.201  1.00  0.500          H  
ATOM  42198  HD1 PHE C2726     -37.817 -58.737 -15.639  1.00  0.500          H  
ATOM  42199  HD2 PHE C2726     -36.406 -60.427 -19.268  1.00  0.500          H  
ATOM  42200  HE1 PHE C2726     -39.658 -57.629 -16.882  1.00  0.500          H  
ATOM  42201  HE2 PHE C2726     -38.182 -59.394 -20.501  1.00  0.500          H  
ATOM  42202  HZ  PHE C2726     -39.841 -57.952 -19.352  1.00  0.500          H  
ATOM  42203  N   LYS C2727     -33.756 -62.771 -17.128  1.00  0.290          N  
ATOM  42204  CA  LYS C2727     -32.467 -63.379 -16.809  1.00  0.310          C  
ATOM  42205  C   LYS C2727     -31.250 -62.517 -17.128  1.00  0.270          C  
ATOM  42206  O   LYS C2727     -30.177 -62.709 -16.543  1.00  0.270          O  
ATOM  42207  CB  LYS C2727     -32.340 -64.715 -17.548  1.00  0.430          C  
ATOM  42208  CG  LYS C2727     -33.427 -65.766 -17.209  1.00  0.430          C  
ATOM  42209  CD  LYS C2727     -33.369 -66.226 -15.748  1.00  0.430          C  
ATOM  42210  CE  LYS C2727     -34.364 -67.346 -15.482  1.00  0.430          C  
ATOM  42211  NZ  LYS C2727     -34.314 -67.812 -14.063  1.00  0.430          N  
ATOM  42212  H   LYS C2727     -33.998 -62.612 -18.108  1.00  0.350          H  
ATOM  42213  HA  LYS C2727     -32.440 -63.567 -15.739  1.00  0.370          H  
ATOM  42214 1HB  LYS C2727     -32.387 -64.530 -18.622  1.00  0.510          H  
ATOM  42215 2HB  LYS C2727     -31.367 -65.153 -17.335  1.00  0.510          H  
ATOM  42216 1HG  LYS C2727     -34.416 -65.330 -17.396  1.00  0.510          H  
ATOM  42217 2HG  LYS C2727     -33.308 -66.629 -17.860  1.00  0.510          H  
ATOM  42218 1HD  LYS C2727     -32.362 -66.568 -15.507  1.00  0.510          H  
ATOM  42219 2HD  LYS C2727     -33.622 -65.395 -15.085  1.00  0.510          H  
ATOM  42220 1HE  LYS C2727     -35.372 -66.985 -15.703  1.00  0.510          H  
ATOM  42221 2HE  LYS C2727     -34.139 -68.187 -16.138  1.00  0.510          H  
ATOM  42222 1HZ  LYS C2727     -34.986 -68.553 -13.923  1.00  0.510          H  
ATOM  42223 2HZ  LYS C2727     -33.387 -68.155 -13.851  1.00  0.510          H  
ATOM  42224 3HZ  LYS C2727     -34.535 -67.034 -13.448  1.00  0.510          H  
ATOM  42225  N   ASN C2728     -31.387 -61.600 -18.083  1.00  0.250          N  
ATOM  42226  CA  ASN C2728     -30.243 -60.821 -18.535  1.00  0.230          C  
ATOM  42227  C   ASN C2728     -30.418 -59.310 -18.455  1.00  0.230          C  
ATOM  42228  O   ASN C2728     -31.331 -58.740 -19.063  1.00  0.240          O  
ATOM  42229  CB  ASN C2728     -29.916 -61.214 -19.964  1.00  0.330          C  
ATOM  42230  CG  ASN C2728     -29.457 -62.633 -20.081  1.00  0.330          C  
ATOM  42231  OD1 ASN C2728     -28.312 -62.956 -19.739  1.00  0.330          O  
ATOM  42232  ND2 ASN C2728     -30.316 -63.493 -20.565  1.00  0.330          N  
ATOM  42233  H   ASN C2728     -32.289 -61.474 -18.539  1.00  0.300          H  
ATOM  42234  HA  ASN C2728     -29.389 -61.063 -17.900  1.00  0.280          H  
ATOM  42235 1HB  ASN C2728     -30.806 -61.087 -20.580  1.00  0.400          H  
ATOM  42236 2HB  ASN C2728     -29.145 -60.550 -20.356  1.00  0.400          H  
ATOM  42237 1HD2 ASN C2728     -30.059 -64.453 -20.667  1.00  0.400          H  
ATOM  42238 2HD2 ASN C2728     -31.230 -63.188 -20.830  1.00  0.400          H  
ATOM  42239  N   LEU C2729     -29.576 -58.650 -17.665  1.00  0.230          N  
ATOM  42240  CA  LEU C2729     -29.602 -57.197 -17.577  1.00  0.240          C  
ATOM  42241  C   LEU C2729     -28.508 -56.635 -18.437  1.00  0.230          C  
ATOM  42242  O   LEU C2729     -27.325 -56.966 -18.267  1.00  0.240          O  
ATOM  42243  CB  LEU C2729     -29.406 -56.680 -16.154  1.00  0.330          C  
ATOM  42244  CG  LEU C2729     -29.235 -55.127 -15.958  1.00  0.330          C  
ATOM  42245  CD1 LEU C2729     -30.511 -54.367 -16.333  1.00  0.330          C  
ATOM  42246  CD2 LEU C2729     -28.895 -54.873 -14.528  1.00  0.330          C  
ATOM  42247  H   LEU C2729     -28.863 -59.154 -17.128  1.00  0.280          H  
ATOM  42248  HA  LEU C2729     -30.558 -56.839 -17.954  1.00  0.290          H  
ATOM  42249 1HB  LEU C2729     -30.269 -56.932 -15.624  1.00  0.400          H  
ATOM  42250 2HB  LEU C2729     -28.562 -57.185 -15.706  1.00  0.400          H  
ATOM  42251  HG  LEU C2729     -28.423 -54.764 -16.589  1.00  0.400          H  
ATOM  42252 1HD1 LEU C2729     -30.344 -53.301 -16.178  1.00  0.400          H  
ATOM  42253 2HD1 LEU C2729     -30.742 -54.532 -17.360  1.00  0.400          H  
ATOM  42254 3HD1 LEU C2729     -31.339 -54.701 -15.716  1.00  0.400          H  
ATOM  42255 1HD2 LEU C2729     -28.756 -53.798 -14.368  1.00  0.400          H  
ATOM  42256 2HD2 LEU C2729     -29.694 -55.231 -13.924  1.00  0.400          H  
ATOM  42257 3HD2 LEU C2729     -27.980 -55.392 -14.268  1.00  0.400          H  
ATOM  42258  N   ARG C2730     -28.872 -55.749 -19.333  1.00  0.210          N  
ATOM  42259  CA  ARG C2730     -27.872 -55.139 -20.171  1.00  0.200          C  
ATOM  42260  C   ARG C2730     -27.962 -53.642 -20.022  1.00  0.200          C  
ATOM  42261  O   ARG C2730     -29.046 -53.055 -20.074  1.00  0.230          O  
ATOM  42262  CB  ARG C2730     -28.048 -55.553 -21.618  1.00  0.280          C  
ATOM  42263  CG  ARG C2730     -27.824 -57.037 -21.885  1.00  0.280          C  
ATOM  42264  CD  ARG C2730     -27.954 -57.355 -23.326  1.00  0.280          C  
ATOM  42265  NE  ARG C2730     -29.333 -57.191 -23.798  1.00  0.280          N  
ATOM  42266  CZ  ARG C2730     -29.713 -57.097 -25.095  1.00  0.280          C  
ATOM  42267  NH1 ARG C2730     -28.822 -57.140 -26.061  1.00  0.280          N  
ATOM  42268  NH2 ARG C2730     -30.989 -56.959 -25.404  1.00  0.280          N  
ATOM  42269  H   ARG C2730     -29.867 -55.510 -19.420  1.00  0.250          H  
ATOM  42270  HA  ARG C2730     -26.883 -55.453 -19.844  1.00  0.240          H  
ATOM  42271 1HB  ARG C2730     -29.050 -55.286 -21.953  1.00  0.340          H  
ATOM  42272 2HB  ARG C2730     -27.337 -55.006 -22.227  1.00  0.340          H  
ATOM  42273 1HG  ARG C2730     -26.826 -57.323 -21.546  1.00  0.340          H  
ATOM  42274 2HG  ARG C2730     -28.571 -57.618 -21.339  1.00  0.340          H  
ATOM  42275 1HD  ARG C2730     -27.308 -56.687 -23.893  1.00  0.340          H  
ATOM  42276 2HD  ARG C2730     -27.653 -58.391 -23.493  1.00  0.340          H  
ATOM  42277  HE  ARG C2730     -30.063 -57.160 -23.095  1.00  0.340          H  
ATOM  42278 1HH1 ARG C2730     -27.846 -57.247 -25.851  1.00  0.340          H  
ATOM  42279 2HH1 ARG C2730     -29.126 -57.069 -27.026  1.00  0.340          H  
ATOM  42280 1HH2 ARG C2730     -31.692 -56.921 -24.678  1.00  0.340          H  
ATOM  42281 2HH2 ARG C2730     -31.268 -56.882 -26.399  1.00  0.340          H  
ATOM  42282  N   GLU C2731     -26.814 -53.019 -19.818  1.00  0.170          N  
ATOM  42283  CA  GLU C2731     -26.773 -51.573 -19.667  1.00  0.160          C  
ATOM  42284  C   GLU C2731     -25.808 -50.985 -20.662  1.00  0.130          C  
ATOM  42285  O   GLU C2731     -24.745 -51.558 -20.930  1.00  0.110          O  
ATOM  42286  CB  GLU C2731     -26.361 -51.170 -18.244  1.00  0.230          C  
ATOM  42287  CG  GLU C2731     -27.314 -51.632 -17.116  1.00  0.230          C  
ATOM  42288  CD  GLU C2731     -26.875 -51.138 -15.748  1.00  0.230          C  
ATOM  42289  OE1 GLU C2731     -26.561 -49.971 -15.653  1.00  0.230          O  
ATOM  42290  OE2 GLU C2731     -26.868 -51.901 -14.814  1.00  0.230          O  
ATOM  42291  H   GLU C2731     -25.957 -53.579 -19.758  1.00  0.200          H  
ATOM  42292  HA  GLU C2731     -27.756 -51.158 -19.874  1.00  0.190          H  
ATOM  42293 1HB  GLU C2731     -25.371 -51.567 -18.031  1.00  0.270          H  
ATOM  42294 2HB  GLU C2731     -26.293 -50.084 -18.193  1.00  0.270          H  
ATOM  42295 1HG  GLU C2731     -28.317 -51.268 -17.328  1.00  0.270          H  
ATOM  42296 2HG  GLU C2731     -27.346 -52.716 -17.113  1.00  0.270          H  
ATOM  42297  N   PHE C2732     -26.191 -49.834 -21.215  1.00  0.140          N  
ATOM  42298  CA  PHE C2732     -25.347 -49.131 -22.165  1.00  0.140          C  
ATOM  42299  C   PHE C2732     -25.333 -47.625 -21.954  1.00  0.140          C  
ATOM  42300  O   PHE C2732     -26.346 -47.020 -21.593  1.00  0.140          O  
ATOM  42301  CB  PHE C2732     -25.829 -49.365 -23.596  1.00  0.200          C  
ATOM  42302  CG  PHE C2732     -25.869 -50.769 -24.027  1.00  0.200          C  
ATOM  42303  CD1 PHE C2732     -27.001 -51.541 -23.786  1.00  0.200          C  
ATOM  42304  CD2 PHE C2732     -24.801 -51.332 -24.687  1.00  0.200          C  
ATOM  42305  CE1 PHE C2732     -27.049 -52.852 -24.182  1.00  0.200          C  
ATOM  42306  CE2 PHE C2732     -24.846 -52.645 -25.090  1.00  0.200          C  
ATOM  42307  CZ  PHE C2732     -25.974 -53.409 -24.834  1.00  0.200          C  
ATOM  42308  H   PHE C2732     -27.091 -49.439 -20.931  1.00  0.170          H  
ATOM  42309  HA  PHE C2732     -24.342 -49.506 -22.055  1.00  0.170          H  
ATOM  42310 1HB  PHE C2732     -26.797 -48.943 -23.725  1.00  0.240          H  
ATOM  42311 2HB  PHE C2732     -25.149 -48.835 -24.264  1.00  0.240          H  
ATOM  42312  HD1 PHE C2732     -27.852 -51.096 -23.268  1.00  0.240          H  
ATOM  42313  HD2 PHE C2732     -23.911 -50.723 -24.882  1.00  0.240          H  
ATOM  42314  HE1 PHE C2732     -27.940 -53.446 -23.984  1.00  0.240          H  
ATOM  42315  HE2 PHE C2732     -23.994 -53.084 -25.608  1.00  0.240          H  
ATOM  42316  HZ  PHE C2732     -26.009 -54.447 -25.151  1.00  0.240          H  
ATOM  42317  N   VAL C2733     -24.209 -47.007 -22.266  1.00  0.140          N  
ATOM  42318  CA  VAL C2733     -24.146 -45.547 -22.288  1.00  0.150          C  
ATOM  42319  C   VAL C2733     -23.630 -45.070 -23.633  1.00  0.160          C  
ATOM  42320  O   VAL C2733     -22.532 -45.423 -24.064  1.00  0.170          O  
ATOM  42321  CB  VAL C2733     -23.324 -44.960 -21.100  1.00  0.210          C  
ATOM  42322  CG1 VAL C2733     -23.212 -43.480 -21.228  1.00  0.210          C  
ATOM  42323  CG2 VAL C2733     -24.042 -45.246 -19.795  1.00  0.210          C  
ATOM  42324  H   VAL C2733     -23.411 -47.591 -22.540  1.00  0.170          H  
ATOM  42325  HA  VAL C2733     -25.158 -45.159 -22.181  1.00  0.180          H  
ATOM  42326  HB  VAL C2733     -22.359 -45.367 -21.085  1.00  0.250          H  
ATOM  42327 1HG1 VAL C2733     -22.652 -43.073 -20.381  1.00  0.250          H  
ATOM  42328 2HG1 VAL C2733     -22.695 -43.231 -22.147  1.00  0.250          H  
ATOM  42329 3HG1 VAL C2733     -24.214 -43.061 -21.241  1.00  0.250          H  
ATOM  42330 1HG2 VAL C2733     -23.481 -44.833 -18.954  1.00  0.250          H  
ATOM  42331 2HG2 VAL C2733     -25.019 -44.781 -19.845  1.00  0.250          H  
ATOM  42332 3HG2 VAL C2733     -24.165 -46.293 -19.661  1.00  0.250          H  
ATOM  42333  N   PHE C2734     -24.451 -44.254 -24.288  1.00  0.170          N  
ATOM  42334  CA  PHE C2734     -24.163 -43.700 -25.610  1.00  0.200          C  
ATOM  42335  C   PHE C2734     -23.899 -42.197 -25.567  1.00  0.210          C  
ATOM  42336  O   PHE C2734     -24.787 -41.393 -25.253  1.00  0.210          O  
ATOM  42337  CB  PHE C2734     -25.329 -43.981 -26.573  1.00  0.270          C  
ATOM  42338  CG  PHE C2734     -25.512 -45.431 -27.007  1.00  0.270          C  
ATOM  42339  CD1 PHE C2734     -26.129 -46.389 -26.209  1.00  0.270          C  
ATOM  42340  CD2 PHE C2734     -25.098 -45.815 -28.265  1.00  0.270          C  
ATOM  42341  CE1 PHE C2734     -26.293 -47.692 -26.684  1.00  0.270          C  
ATOM  42342  CE2 PHE C2734     -25.274 -47.104 -28.721  1.00  0.270          C  
ATOM  42343  CZ  PHE C2734     -25.866 -48.036 -27.929  1.00  0.270          C  
ATOM  42344  H   PHE C2734     -25.329 -44.006 -23.820  1.00  0.200          H  
ATOM  42345  HA  PHE C2734     -23.266 -44.187 -26.000  1.00  0.240          H  
ATOM  42346 1HB  PHE C2734     -26.243 -43.663 -26.108  1.00  0.320          H  
ATOM  42347 2HB  PHE C2734     -25.198 -43.377 -27.466  1.00  0.320          H  
ATOM  42348  HD1 PHE C2734     -26.485 -46.118 -25.210  1.00  0.320          H  
ATOM  42349  HD2 PHE C2734     -24.625 -45.075 -28.914  1.00  0.320          H  
ATOM  42350  HE1 PHE C2734     -26.769 -48.446 -26.072  1.00  0.320          H  
ATOM  42351  HE2 PHE C2734     -24.940 -47.375 -29.716  1.00  0.320          H  
ATOM  42352  HZ  PHE C2734     -26.000 -49.051 -28.291  1.00  0.320          H  
ATOM  42353  N   LYS C2735     -22.677 -41.806 -25.923  1.00  0.220          N  
ATOM  42354  CA  LYS C2735     -22.274 -40.398 -25.901  1.00  0.220          C  
ATOM  42355  C   LYS C2735     -21.787 -39.951 -27.271  1.00  0.250          C  
ATOM  42356  O   LYS C2735     -21.205 -40.741 -28.010  1.00  0.270          O  
ATOM  42357  CB  LYS C2735     -21.173 -40.212 -24.865  1.00  0.310          C  
ATOM  42358  CG  LYS C2735     -21.630 -40.506 -23.461  1.00  0.310          C  
ATOM  42359  CD  LYS C2735     -20.483 -40.632 -22.481  1.00  0.310          C  
ATOM  42360  CE  LYS C2735     -19.870 -39.302 -22.167  1.00  0.310          C  
ATOM  42361  NZ  LYS C2735     -18.959 -39.396 -21.031  1.00  0.310          N  
ATOM  42362  H   LYS C2735     -21.991 -42.534 -26.163  1.00  0.260          H  
ATOM  42363  HA  LYS C2735     -23.133 -39.784 -25.631  1.00  0.260          H  
ATOM  42364 1HB  LYS C2735     -20.343 -40.873 -25.098  1.00  0.370          H  
ATOM  42365 2HB  LYS C2735     -20.808 -39.186 -24.910  1.00  0.370          H  
ATOM  42366 1HG  LYS C2735     -22.278 -39.698 -23.140  1.00  0.370          H  
ATOM  42367 2HG  LYS C2735     -22.199 -41.421 -23.448  1.00  0.370          H  
ATOM  42368 1HD  LYS C2735     -20.851 -41.072 -21.548  1.00  0.370          H  
ATOM  42369 2HD  LYS C2735     -19.718 -41.293 -22.892  1.00  0.370          H  
ATOM  42370 1HE  LYS C2735     -19.320 -38.944 -23.020  1.00  0.370          H  
ATOM  42371 2HE  LYS C2735     -20.655 -38.599 -21.932  1.00  0.370          H  
ATOM  42372 1HZ  LYS C2735     -18.546 -38.496 -20.782  1.00  0.370          H  
ATOM  42373 2HZ  LYS C2735     -19.471 -39.729 -20.207  1.00  0.370          H  
ATOM  42374 3HZ  LYS C2735     -18.210 -40.030 -21.219  1.00  0.370          H  
ATOM  42375  N   ASN C2736     -21.968 -38.671 -27.598  1.00  0.270          N  
ATOM  42376  CA  ASN C2736     -21.510 -38.154 -28.893  1.00  0.290          C  
ATOM  42377  C   ASN C2736     -20.662 -36.909 -28.692  1.00  0.400          C  
ATOM  42378  O   ASN C2736     -21.190 -35.821 -28.444  1.00  0.460          O  
ATOM  42379  CB  ASN C2736     -22.702 -37.830 -29.762  1.00  0.400          C  
ATOM  42380  CG  ASN C2736     -22.353 -37.450 -31.174  1.00  0.400          C  
ATOM  42381  OD1 ASN C2736     -21.215 -37.560 -31.638  1.00  0.400          O  
ATOM  42382  ND2 ASN C2736     -23.354 -37.013 -31.876  1.00  0.400          N  
ATOM  42383  H   ASN C2736     -22.439 -38.049 -26.953  1.00  0.320          H  
ATOM  42384  HA  ASN C2736     -20.885 -38.902 -29.387  1.00  0.350          H  
ATOM  42385 1HB  ASN C2736     -23.363 -38.691 -29.785  1.00  0.480          H  
ATOM  42386 2HB  ASN C2736     -23.259 -37.009 -29.316  1.00  0.480          H  
ATOM  42387 1HD2 ASN C2736     -23.236 -36.793 -32.871  1.00  0.480          H  
ATOM  42388 2HD2 ASN C2736     -24.238 -36.924 -31.425  1.00  0.480          H  
ATOM  42389  N   ILE C2737     -19.342 -37.081 -28.710  1.00  0.440          N  
ATOM  42390  CA  ILE C2737     -18.447 -35.973 -28.413  1.00  0.520          C  
ATOM  42391  C   ILE C2737     -17.388 -35.757 -29.485  1.00  0.520          C  
ATOM  42392  O   ILE C2737     -16.594 -36.642 -29.791  1.00  0.510          O  
ATOM  42393  CB  ILE C2737     -17.781 -36.172 -27.027  1.00  0.700          C  
ATOM  42394  CG1 ILE C2737     -18.905 -36.250 -25.926  1.00  0.700          C  
ATOM  42395  CG2 ILE C2737     -16.769 -35.030 -26.742  1.00  0.700          C  
ATOM  42396  CD1 ILE C2737     -18.439 -36.618 -24.544  1.00  0.700          C  
ATOM  42397  H   ILE C2737     -18.964 -37.995 -28.987  1.00  0.530          H  
ATOM  42398  HA  ILE C2737     -19.041 -35.063 -28.359  1.00  0.620          H  
ATOM  42399  HB  ILE C2737     -17.253 -37.125 -27.018  1.00  0.840          H  
ATOM  42400 1HG1 ILE C2737     -19.415 -35.289 -25.882  1.00  0.840          H  
ATOM  42401 2HG1 ILE C2737     -19.619 -37.007 -26.209  1.00  0.840          H  
ATOM  42402 1HG2 ILE C2737     -16.295 -35.176 -25.782  1.00  0.840          H  
ATOM  42403 2HG2 ILE C2737     -15.990 -35.014 -27.503  1.00  0.840          H  
ATOM  42404 3HG2 ILE C2737     -17.286 -34.069 -26.745  1.00  0.840          H  
ATOM  42405 1HD1 ILE C2737     -19.302 -36.652 -23.881  1.00  0.840          H  
ATOM  42406 2HD1 ILE C2737     -17.958 -37.596 -24.572  1.00  0.840          H  
ATOM  42407 3HD1 ILE C2737     -17.738 -35.883 -24.170  1.00  0.840          H  
ATOM  42408  N   ASP C2738     -17.363 -34.548 -30.029  1.00  0.520          N  
ATOM  42409  CA  ASP C2738     -16.384 -34.110 -31.026  1.00  0.530          C  
ATOM  42410  C   ASP C2738     -16.196 -35.050 -32.218  1.00  0.530          C  
ATOM  42411  O   ASP C2738     -15.070 -35.304 -32.637  1.00  0.550          O  
ATOM  42412  CB  ASP C2738     -15.036 -33.853 -30.357  1.00  0.740          C  
ATOM  42413  CG  ASP C2738     -15.121 -32.751 -29.288  1.00  0.740          C  
ATOM  42414  OD1 ASP C2738     -16.058 -31.971 -29.321  1.00  0.740          O  
ATOM  42415  OD2 ASP C2738     -14.253 -32.700 -28.451  1.00  0.740          O  
ATOM  42416  H   ASP C2738     -18.050 -33.878 -29.706  1.00  0.620          H  
ATOM  42417  HA  ASP C2738     -16.742 -33.162 -31.428  1.00  0.640          H  
ATOM  42418 1HB  ASP C2738     -14.671 -34.775 -29.898  1.00  0.890          H  
ATOM  42419 2HB  ASP C2738     -14.308 -33.552 -31.111  1.00  0.890          H  
ATOM  42420  N   GLY C2739     -17.285 -35.580 -32.757  1.00  0.530          N  
ATOM  42421  CA  GLY C2739     -17.212 -36.451 -33.931  1.00  0.550          C  
ATOM  42422  C   GLY C2739     -16.962 -37.927 -33.652  1.00  0.530          C  
ATOM  42423  O   GLY C2739     -16.609 -38.678 -34.570  1.00  0.580          O  
ATOM  42424  H   GLY C2739     -18.186 -35.349 -32.363  1.00  0.640          H  
ATOM  42425 1HA  GLY C2739     -18.151 -36.354 -34.475  1.00  0.660          H  
ATOM  42426 2HA  GLY C2739     -16.447 -36.095 -34.600  1.00  0.660          H  
ATOM  42427  N   TYR C2740     -17.012 -38.330 -32.381  1.00  0.500          N  
ATOM  42428  CA  TYR C2740     -16.813 -39.725 -32.018  1.00  0.480          C  
ATOM  42429  C   TYR C2740     -17.955 -40.216 -31.114  1.00  0.450          C  
ATOM  42430  O   TYR C2740     -18.396 -39.520 -30.188  1.00  0.480          O  
ATOM  42431  CB  TYR C2740     -15.447 -39.888 -31.317  1.00  0.680          C  
ATOM  42432  CG  TYR C2740     -14.234 -39.560 -32.219  1.00  0.680          C  
ATOM  42433  CD1 TYR C2740     -13.857 -38.243 -32.422  1.00  0.680          C  
ATOM  42434  CD2 TYR C2740     -13.506 -40.572 -32.821  1.00  0.680          C  
ATOM  42435  CE1 TYR C2740     -12.793 -37.932 -33.247  1.00  0.680          C  
ATOM  42436  CE2 TYR C2740     -12.435 -40.265 -33.645  1.00  0.680          C  
ATOM  42437  CZ  TYR C2740     -12.085 -38.952 -33.864  1.00  0.680          C  
ATOM  42438  OH  TYR C2740     -11.023 -38.648 -34.681  1.00  0.680          O  
ATOM  42439  H   TYR C2740     -17.172 -37.651 -31.638  1.00  0.600          H  
ATOM  42440  HA  TYR C2740     -16.825 -40.333 -32.923  1.00  0.580          H  
ATOM  42441 1HB  TYR C2740     -15.411 -39.228 -30.446  1.00  0.820          H  
ATOM  42442 2HB  TYR C2740     -15.345 -40.913 -30.961  1.00  0.820          H  
ATOM  42443  HD1 TYR C2740     -14.415 -37.454 -31.935  1.00  0.820          H  
ATOM  42444  HD2 TYR C2740     -13.783 -41.615 -32.655  1.00  0.820          H  
ATOM  42445  HE1 TYR C2740     -12.520 -36.889 -33.406  1.00  0.820          H  
ATOM  42446  HE2 TYR C2740     -11.873 -41.058 -34.122  1.00  0.820          H  
ATOM  42447  HH  TYR C2740     -10.970 -37.694 -34.788  1.00  0.820          H  
ATOM  42448  N   PHE C2741     -18.394 -41.452 -31.335  1.00  0.430          N  
ATOM  42449  CA  PHE C2741     -19.413 -42.056 -30.489  1.00  0.420          C  
ATOM  42450  C   PHE C2741     -18.819 -43.033 -29.549  1.00  0.430          C  
ATOM  42451  O   PHE C2741     -18.153 -43.995 -29.940  1.00  0.560          O  
ATOM  42452  CB  PHE C2741     -20.491 -42.789 -31.248  1.00  0.590          C  
ATOM  42453  CG  PHE C2741     -21.315 -41.939 -31.941  1.00  0.590          C  
ATOM  42454  CD1 PHE C2741     -21.000 -41.598 -33.182  1.00  0.590          C  
ATOM  42455  CD2 PHE C2741     -22.420 -41.440 -31.351  1.00  0.590          C  
ATOM  42456  CE1 PHE C2741     -21.777 -40.754 -33.880  1.00  0.590          C  
ATOM  42457  CE2 PHE C2741     -23.198 -40.606 -32.018  1.00  0.590          C  
ATOM  42458  CZ  PHE C2741     -22.867 -40.255 -33.317  1.00  0.590          C  
ATOM  42459  H   PHE C2741     -18.018 -41.974 -32.118  1.00  0.520          H  
ATOM  42460  HA  PHE C2741     -19.886 -41.268 -29.911  1.00  0.500          H  
ATOM  42461 1HB  PHE C2741     -20.053 -43.459 -31.936  1.00  0.710          H  
ATOM  42462 2HB  PHE C2741     -21.092 -43.374 -30.555  1.00  0.710          H  
ATOM  42463  HD1 PHE C2741     -20.099 -42.008 -33.595  1.00  0.710          H  
ATOM  42464  HD2 PHE C2741     -22.657 -41.717 -30.321  1.00  0.710          H  
ATOM  42465  HE1 PHE C2741     -21.518 -40.468 -34.880  1.00  0.710          H  
ATOM  42466  HE2 PHE C2741     -24.059 -40.206 -31.523  1.00  0.710          H  
ATOM  42467  HZ  PHE C2741     -23.459 -39.569 -33.892  1.00  0.710          H  
ATOM  42468  N   LYS C2742     -19.040 -42.787 -28.292  1.00  0.310          N  
ATOM  42469  CA  LYS C2742     -18.482 -43.666 -27.300  1.00  0.290          C  
ATOM  42470  C   LYS C2742     -19.598 -44.536 -26.773  1.00  0.260          C  
ATOM  42471  O   LYS C2742     -20.645 -44.033 -26.344  1.00  0.250          O  
ATOM  42472  CB  LYS C2742     -17.782 -42.854 -26.209  1.00  0.410          C  
ATOM  42473  CG  LYS C2742     -16.892 -43.671 -25.274  1.00  0.410          C  
ATOM  42474  CD  LYS C2742     -16.132 -42.777 -24.264  1.00  0.410          C  
ATOM  42475  CE  LYS C2742     -14.969 -41.958 -24.874  1.00  0.410          C  
ATOM  42476  NZ  LYS C2742     -13.804 -42.810 -25.249  1.00  0.410          N  
ATOM  42477  H   LYS C2742     -19.629 -41.985 -28.048  1.00  0.370          H  
ATOM  42478  HA  LYS C2742     -17.742 -44.323 -27.762  1.00  0.350          H  
ATOM  42479 1HB  LYS C2742     -17.193 -42.087 -26.687  1.00  0.500          H  
ATOM  42480 2HB  LYS C2742     -18.531 -42.357 -25.597  1.00  0.500          H  
ATOM  42481 1HG  LYS C2742     -17.506 -44.390 -24.728  1.00  0.500          H  
ATOM  42482 2HG  LYS C2742     -16.171 -44.234 -25.873  1.00  0.500          H  
ATOM  42483 1HD  LYS C2742     -16.833 -42.080 -23.809  1.00  0.500          H  
ATOM  42484 2HD  LYS C2742     -15.714 -43.407 -23.482  1.00  0.500          H  
ATOM  42485 1HE  LYS C2742     -15.302 -41.421 -25.751  1.00  0.500          H  
ATOM  42486 2HE  LYS C2742     -14.640 -41.236 -24.129  1.00  0.500          H  
ATOM  42487 1HZ  LYS C2742     -13.066 -42.230 -25.615  1.00  0.500          H  
ATOM  42488 2HZ  LYS C2742     -13.482 -43.289 -24.432  1.00  0.500          H  
ATOM  42489 3HZ  LYS C2742     -14.044 -43.504 -25.971  1.00  0.500          H  
ATOM  42490  N   ILE C2743     -19.417 -45.850 -26.860  1.00  0.250          N  
ATOM  42491  CA  ILE C2743     -20.460 -46.730 -26.375  1.00  0.230          C  
ATOM  42492  C   ILE C2743     -19.927 -47.622 -25.269  1.00  0.220          C  
ATOM  42493  O   ILE C2743     -19.070 -48.463 -25.492  1.00  0.240          O  
ATOM  42494  CB  ILE C2743     -21.020 -47.613 -27.498  1.00  0.330          C  
ATOM  42495  CG1 ILE C2743     -21.548 -46.713 -28.652  1.00  0.330          C  
ATOM  42496  CG2 ILE C2743     -22.174 -48.499 -26.907  1.00  0.330          C  
ATOM  42497  CD1 ILE C2743     -21.914 -47.452 -29.924  1.00  0.330          C  
ATOM  42498  H   ILE C2743     -18.546 -46.230 -27.253  1.00  0.300          H  
ATOM  42499  HA  ILE C2743     -21.272 -46.134 -25.971  1.00  0.280          H  
ATOM  42500  HB  ILE C2743     -20.251 -48.233 -27.882  1.00  0.400          H  
ATOM  42501 1HG1 ILE C2743     -22.396 -46.170 -28.287  1.00  0.400          H  
ATOM  42502 2HG1 ILE C2743     -20.775 -45.995 -28.918  1.00  0.400          H  
ATOM  42503 1HG2 ILE C2743     -22.592 -49.138 -27.672  1.00  0.400          H  
ATOM  42504 2HG2 ILE C2743     -21.800 -49.127 -26.100  1.00  0.400          H  
ATOM  42505 3HG2 ILE C2743     -22.961 -47.847 -26.513  1.00  0.400          H  
ATOM  42506 1HD1 ILE C2743     -22.258 -46.731 -30.664  1.00  0.400          H  
ATOM  42507 2HD1 ILE C2743     -21.034 -47.971 -30.305  1.00  0.400          H  
ATOM  42508 3HD1 ILE C2743     -22.698 -48.169 -29.736  1.00  0.400          H  
ATOM  42509  N   TYR C2744     -20.491 -47.468 -24.090  1.00  0.190          N  
ATOM  42510  CA  TYR C2744     -20.115 -48.241 -22.912  1.00  0.180          C  
ATOM  42511  C   TYR C2744     -21.083 -49.380 -22.703  1.00  0.160          C  
ATOM  42512  O   TYR C2744     -22.263 -49.213 -23.019  1.00  0.150          O  
ATOM  42513  CB  TYR C2744     -20.147 -47.367 -21.671  1.00  0.260          C  
ATOM  42514  CG  TYR C2744     -19.065 -46.405 -21.516  1.00  0.260          C  
ATOM  42515  CD1 TYR C2744     -19.101 -45.135 -22.047  1.00  0.260          C  
ATOM  42516  CD2 TYR C2744     -18.017 -46.810 -20.780  1.00  0.260          C  
ATOM  42517  CE1 TYR C2744     -18.018 -44.302 -21.819  1.00  0.260          C  
ATOM  42518  CE2 TYR C2744     -16.962 -46.018 -20.553  1.00  0.260          C  
ATOM  42519  CZ  TYR C2744     -16.925 -44.775 -21.063  1.00  0.260          C  
ATOM  42520  OH  TYR C2744     -15.814 -43.980 -20.792  1.00  0.260          O  
ATOM  42521  H   TYR C2744     -21.198 -46.731 -24.022  1.00  0.230          H  
ATOM  42522  HA  TYR C2744     -19.119 -48.650 -23.069  1.00  0.220          H  
ATOM  42523 1HB  TYR C2744     -21.055 -46.851 -21.672  1.00  0.310          H  
ATOM  42524 2HB  TYR C2744     -20.140 -47.979 -20.823  1.00  0.310          H  
ATOM  42525  HD1 TYR C2744     -19.962 -44.794 -22.632  1.00  0.310          H  
ATOM  42526  HD2 TYR C2744     -18.031 -47.797 -20.357  1.00  0.310          H  
ATOM  42527  HE1 TYR C2744     -18.021 -43.297 -22.219  1.00  0.310          H  
ATOM  42528  HE2 TYR C2744     -16.137 -46.386 -19.951  1.00  0.310          H  
ATOM  42529  HH  TYR C2744     -15.293 -44.385 -20.045  1.00  0.310          H  
ATOM  42530  N   SER C2745     -20.636 -50.493 -22.101  1.00  0.160          N  
ATOM  42531  CA  SER C2745     -21.592 -51.568 -21.796  1.00  0.150          C  
ATOM  42532  C   SER C2745     -21.271 -52.451 -20.580  1.00  0.160          C  
ATOM  42533  O   SER C2745     -20.119 -52.586 -20.137  1.00  0.180          O  
ATOM  42534  CB  SER C2745     -21.737 -52.505 -22.973  1.00  0.210          C  
ATOM  42535  OG  SER C2745     -20.562 -53.250 -23.171  1.00  0.210          O  
ATOM  42536  H   SER C2745     -19.637 -50.572 -21.880  1.00  0.190          H  
ATOM  42537  HA  SER C2745     -22.551 -51.103 -21.615  1.00  0.180          H  
ATOM  42538 1HB  SER C2745     -22.580 -53.176 -22.801  1.00  0.260          H  
ATOM  42539 2HB  SER C2745     -21.958 -51.925 -23.861  1.00  0.260          H  
ATOM  42540  HG  SER C2745     -20.734 -53.820 -23.922  1.00  0.260          H  
ATOM  42541  N   LYS C2746     -22.337 -53.081 -20.059  1.00  0.170          N  
ATOM  42542  CA  LYS C2746     -22.260 -54.068 -18.978  1.00  0.180          C  
ATOM  42543  C   LYS C2746     -23.345 -55.150 -19.093  1.00  0.180          C  
ATOM  42544  O   LYS C2746     -24.512 -54.854 -19.365  1.00  0.150          O  
ATOM  42545  CB  LYS C2746     -22.372 -53.380 -17.601  1.00  0.250          C  
ATOM  42546  CG  LYS C2746     -22.319 -54.310 -16.366  1.00  0.250          C  
ATOM  42547  CD  LYS C2746     -20.904 -54.810 -16.086  1.00  0.250          C  
ATOM  42548  CE  LYS C2746     -20.863 -55.766 -14.901  1.00  0.250          C  
ATOM  42549  NZ  LYS C2746     -19.480 -56.266 -14.647  1.00  0.250          N  
ATOM  42550  H   LYS C2746     -23.251 -52.827 -20.448  1.00  0.200          H  
ATOM  42551  HA  LYS C2746     -21.291 -54.563 -19.047  1.00  0.220          H  
ATOM  42552 1HB  LYS C2746     -21.564 -52.679 -17.489  1.00  0.300          H  
ATOM  42553 2HB  LYS C2746     -23.304 -52.817 -17.548  1.00  0.300          H  
ATOM  42554 1HG  LYS C2746     -22.648 -53.734 -15.502  1.00  0.300          H  
ATOM  42555 2HG  LYS C2746     -22.991 -55.153 -16.475  1.00  0.300          H  
ATOM  42556 1HD  LYS C2746     -20.515 -55.332 -16.955  1.00  0.300          H  
ATOM  42557 2HD  LYS C2746     -20.255 -53.954 -15.877  1.00  0.300          H  
ATOM  42558 1HE  LYS C2746     -21.225 -55.260 -14.014  1.00  0.300          H  
ATOM  42559 2HE  LYS C2746     -21.515 -56.620 -15.111  1.00  0.300          H  
ATOM  42560 1HZ  LYS C2746     -19.494 -56.902 -13.862  1.00  0.300          H  
ATOM  42561 2HZ  LYS C2746     -19.139 -56.750 -15.467  1.00  0.300          H  
ATOM  42562 3HZ  LYS C2746     -18.871 -55.484 -14.441  1.00  0.300          H  
ATOM  42563  N   HIS C2747     -22.963 -56.414 -18.870  1.00  0.210          N  
ATOM  42564  CA  HIS C2747     -23.909 -57.539 -18.834  1.00  0.210          C  
ATOM  42565  C   HIS C2747     -23.912 -58.187 -17.441  1.00  0.210          C  
ATOM  42566  O   HIS C2747     -22.867 -58.652 -16.969  1.00  0.190          O  
ATOM  42567  CB  HIS C2747     -23.558 -58.580 -19.904  1.00  0.290          C  
ATOM  42568  CG  HIS C2747     -24.485 -59.793 -19.974  1.00  0.290          C  
ATOM  42569  ND1 HIS C2747     -24.088 -60.976 -20.567  1.00  0.290          N  
ATOM  42570  CD2 HIS C2747     -25.768 -60.007 -19.546  1.00  0.290          C  
ATOM  42571  CE1 HIS C2747     -25.066 -61.859 -20.491  1.00  0.290          C  
ATOM  42572  NE2 HIS C2747     -26.087 -61.302 -19.879  1.00  0.290          N  
ATOM  42573  H   HIS C2747     -21.986 -56.618 -18.713  1.00  0.250          H  
ATOM  42574  HA  HIS C2747     -24.918 -57.181 -19.032  1.00  0.250          H  
ATOM  42575 1HB  HIS C2747     -23.568 -58.098 -20.881  1.00  0.350          H  
ATOM  42576 2HB  HIS C2747     -22.546 -58.942 -19.732  1.00  0.350          H  
ATOM  42577  HD2 HIS C2747     -26.423 -59.301 -19.033  1.00  0.350          H  
ATOM  42578  HE1 HIS C2747     -25.037 -62.880 -20.871  1.00  0.350          H  
ATOM  42579  HE2 HIS C2747     -26.975 -61.784 -19.694  1.00  0.350          H  
ATOM  42580  N   THR C2748     -25.073 -58.160 -16.773  1.00  0.220          N  
ATOM  42581  CA  THR C2748     -25.239 -58.712 -15.424  1.00  0.230          C  
ATOM  42582  C   THR C2748     -26.412 -59.725 -15.355  1.00  0.230          C  
ATOM  42583  O   THR C2748     -27.475 -59.461 -15.914  1.00  0.230          O  
ATOM  42584  CB  THR C2748     -25.500 -57.570 -14.409  1.00  0.320          C  
ATOM  42585  OG1 THR C2748     -24.391 -56.672 -14.400  1.00  0.320          O  
ATOM  42586  CG2 THR C2748     -25.706 -58.107 -13.012  1.00  0.320          C  
ATOM  42587  H   THR C2748     -25.879 -57.735 -17.243  1.00  0.260          H  
ATOM  42588  HA  THR C2748     -24.303 -59.175 -15.142  1.00  0.280          H  
ATOM  42589  HB  THR C2748     -26.383 -57.025 -14.713  1.00  0.380          H  
ATOM  42590  HG1 THR C2748     -24.405 -56.167 -15.214  1.00  0.380          H  
ATOM  42591 1HG2 THR C2748     -25.885 -57.275 -12.334  1.00  0.380          H  
ATOM  42592 2HG2 THR C2748     -26.559 -58.766 -12.987  1.00  0.380          H  
ATOM  42593 3HG2 THR C2748     -24.820 -58.648 -12.693  1.00  0.380          H  
ATOM  42594  N   PRO C2749     -26.236 -60.936 -14.792  1.00  0.250          N  
ATOM  42595  CA  PRO C2749     -27.309 -61.892 -14.529  1.00  0.260          C  
ATOM  42596  C   PRO C2749     -28.359 -61.318 -13.572  1.00  0.270          C  
ATOM  42597  O   PRO C2749     -27.992 -60.707 -12.565  1.00  0.280          O  
ATOM  42598  CB  PRO C2749     -26.555 -63.058 -13.874  1.00  0.390          C  
ATOM  42599  CG  PRO C2749     -25.133 -62.933 -14.380  1.00  0.390          C  
ATOM  42600  CD  PRO C2749     -24.887 -61.446 -14.493  1.00  0.390          C  
ATOM  42601  HA  PRO C2749     -27.776 -62.196 -15.479  1.00  0.310          H  
ATOM  42602 1HB  PRO C2749     -26.630 -62.980 -12.779  1.00  0.470          H  
ATOM  42603 2HB  PRO C2749     -27.030 -64.010 -14.158  1.00  0.470          H  
ATOM  42604 1HG  PRO C2749     -24.438 -63.426 -13.681  1.00  0.470          H  
ATOM  42605 2HG  PRO C2749     -25.030 -63.451 -15.346  1.00  0.470          H  
ATOM  42606 1HD  PRO C2749     -24.509 -61.034 -13.545  1.00  0.470          H  
ATOM  42607 2HD  PRO C2749     -24.196 -61.290 -15.340  1.00  0.470          H  
ATOM  42608  N   ILE C2750     -29.627 -61.565 -13.864  1.00  0.280          N  
ATOM  42609  CA  ILE C2750     -30.762 -61.127 -13.049  1.00  0.290          C  
ATOM  42610  C   ILE C2750     -31.835 -62.204 -12.806  1.00  0.310          C  
ATOM  42611  O   ILE C2750     -31.762 -63.312 -13.333  1.00  0.300          O  
ATOM  42612  CB  ILE C2750     -31.391 -59.825 -13.594  1.00  0.400          C  
ATOM  42613  CG1 ILE C2750     -31.843 -60.032 -15.017  1.00  0.400          C  
ATOM  42614  CG2 ILE C2750     -30.438 -58.652 -13.430  1.00  0.400          C  
ATOM  42615  CD1 ILE C2750     -32.700 -58.955 -15.642  1.00  0.400          C  
ATOM  42616  H   ILE C2750     -29.819 -62.091 -14.723  1.00  0.340          H  
ATOM  42617  HA  ILE C2750     -30.366 -60.867 -12.070  1.00  0.350          H  
ATOM  42618  HB  ILE C2750     -32.250 -59.630 -13.041  1.00  0.480          H  
ATOM  42619 1HG1 ILE C2750     -30.946 -60.123 -15.612  1.00  0.480          H  
ATOM  42620 2HG1 ILE C2750     -32.386 -60.954 -15.066  1.00  0.480          H  
ATOM  42621 1HG2 ILE C2750     -30.917 -57.748 -13.748  1.00  0.480          H  
ATOM  42622 2HG2 ILE C2750     -30.175 -58.552 -12.379  1.00  0.480          H  
ATOM  42623 3HG2 ILE C2750     -29.532 -58.819 -14.009  1.00  0.480          H  
ATOM  42624 1HD1 ILE C2750     -32.919 -59.235 -16.666  1.00  0.480          H  
ATOM  42625 2HD1 ILE C2750     -33.620 -58.872 -15.089  1.00  0.480          H  
ATOM  42626 3HD1 ILE C2750     -32.198 -58.013 -15.649  1.00  0.480          H  
ATOM  42627  N   ASN C2751     -32.777 -61.884 -11.913  1.00  0.340          N  
ATOM  42628  CA  ASN C2751     -33.966 -62.696 -11.625  1.00  0.370          C  
ATOM  42629  C   ASN C2751     -35.110 -61.734 -11.303  1.00  0.360          C  
ATOM  42630  O   ASN C2751     -35.554 -61.628 -10.158  1.00  0.410          O  
ATOM  42631  CB  ASN C2751     -33.726 -63.666 -10.479  1.00  0.510          C  
ATOM  42632  CG  ASN C2751     -34.864 -64.652 -10.321  1.00  0.510          C  
ATOM  42633  OD1 ASN C2751     -35.581 -64.941 -11.294  1.00  0.510          O  
ATOM  42634  ND2 ASN C2751     -35.036 -65.175  -9.129  1.00  0.510          N  
ATOM  42635  H   ASN C2751     -32.708 -60.988 -11.456  1.00  0.410          H  
ATOM  42636  HA  ASN C2751     -34.246 -63.254 -12.522  1.00  0.440          H  
ATOM  42637 1HB  ASN C2751     -32.803 -64.217 -10.663  1.00  0.610          H  
ATOM  42638 2HB  ASN C2751     -33.600 -63.114  -9.547  1.00  0.610          H  
ATOM  42639 1HD2 ASN C2751     -35.771 -65.834  -8.967  1.00  0.610          H  
ATOM  42640 2HD2 ASN C2751     -34.432 -64.910  -8.379  1.00  0.610          H  
ATOM  42641  N   LEU C2752     -35.510 -60.965 -12.308  1.00  0.420          N  
ATOM  42642  CA  LEU C2752     -36.451 -59.848 -12.109  1.00  0.400          C  
ATOM  42643  C   LEU C2752     -37.798 -59.979 -12.778  1.00  0.400          C  
ATOM  42644  O   LEU C2752     -37.937 -60.592 -13.831  1.00  0.400          O  
ATOM  42645  CB  LEU C2752     -35.812 -58.543 -12.572  1.00  0.570          C  
ATOM  42646  CG  LEU C2752     -34.533 -58.157 -11.867  1.00  0.570          C  
ATOM  42647  CD1 LEU C2752     -33.938 -56.998 -12.570  1.00  0.570          C  
ATOM  42648  CD2 LEU C2752     -34.793 -57.777 -10.406  1.00  0.570          C  
ATOM  42649  H   LEU C2752     -35.136 -61.213 -13.233  1.00  0.500          H  
ATOM  42650  HA  LEU C2752     -36.653 -59.781 -11.045  1.00  0.480          H  
ATOM  42651 1HB  LEU C2752     -35.598 -58.621 -13.632  1.00  0.680          H  
ATOM  42652 2HB  LEU C2752     -36.529 -57.731 -12.431  1.00  0.680          H  
ATOM  42653  HG  LEU C2752     -33.868 -58.972 -11.890  1.00  0.680          H  
ATOM  42654 1HD1 LEU C2752     -33.024 -56.750 -12.081  1.00  0.680          H  
ATOM  42655 2HD1 LEU C2752     -33.734 -57.233 -13.594  1.00  0.680          H  
ATOM  42656 3HD1 LEU C2752     -34.622 -56.157 -12.527  1.00  0.680          H  
ATOM  42657 1HD2 LEU C2752     -33.857 -57.503  -9.936  1.00  0.680          H  
ATOM  42658 2HD2 LEU C2752     -35.479 -56.927 -10.369  1.00  0.680          H  
ATOM  42659 3HD2 LEU C2752     -35.220 -58.613  -9.862  1.00  0.680          H  
ATOM  42660  N   VAL C2753     -38.798 -59.338 -12.186  1.00  0.410          N  
ATOM  42661  CA  VAL C2753     -40.143 -59.354 -12.743  1.00  0.410          C  
ATOM  42662  C   VAL C2753     -40.672 -58.015 -13.274  1.00  0.480          C  
ATOM  42663  O   VAL C2753     -41.219 -57.968 -14.373  1.00  0.580          O  
ATOM  42664  CB  VAL C2753     -41.119 -59.910 -11.689  1.00  0.570          C  
ATOM  42665  CG1 VAL C2753     -42.570 -59.867 -12.202  1.00  0.570          C  
ATOM  42666  CG2 VAL C2753     -40.714 -61.339 -11.381  1.00  0.570          C  
ATOM  42667  H   VAL C2753     -38.610 -58.849 -11.320  1.00  0.490          H  
ATOM  42668  HA  VAL C2753     -40.143 -60.054 -13.581  1.00  0.490          H  
ATOM  42669  HB  VAL C2753     -41.068 -59.306 -10.786  1.00  0.690          H  
ATOM  42670 1HG1 VAL C2753     -43.232 -60.275 -11.441  1.00  0.690          H  
ATOM  42671 2HG1 VAL C2753     -42.875 -58.848 -12.420  1.00  0.690          H  
ATOM  42672 3HG1 VAL C2753     -42.648 -60.467 -13.110  1.00  0.690          H  
ATOM  42673 1HG2 VAL C2753     -41.382 -61.765 -10.636  1.00  0.690          H  
ATOM  42674 2HG2 VAL C2753     -40.780 -61.911 -12.297  1.00  0.690          H  
ATOM  42675 3HG2 VAL C2753     -39.694 -61.375 -11.004  1.00  0.690          H  
ATOM  42676  N   ARG C2754     -40.598 -56.948 -12.470  1.00  0.510          N  
ATOM  42677  CA  ARG C2754     -41.242 -55.685 -12.851  1.00  0.580          C  
ATOM  42678  C   ARG C2754     -40.444 -54.382 -12.670  1.00  0.440          C  
ATOM  42679  O   ARG C2754     -41.018 -53.379 -12.252  1.00  0.390          O  
ATOM  42680  CB  ARG C2754     -42.562 -55.558 -12.101  1.00  0.780          C  
ATOM  42681  CG  ARG C2754     -42.446 -55.583 -10.578  1.00  0.780          C  
ATOM  42682  CD  ARG C2754     -43.770 -55.529  -9.918  1.00  0.780          C  
ATOM  42683  NE  ARG C2754     -43.644 -55.581  -8.460  1.00  0.780          N  
ATOM  42684  CZ  ARG C2754     -44.674 -55.588  -7.583  1.00  0.780          C  
ATOM  42685  NH1 ARG C2754     -45.920 -55.550  -8.013  1.00  0.780          N  
ATOM  42686  NH2 ARG C2754     -44.425 -55.634  -6.283  1.00  0.780          N  
ATOM  42687  H   ARG C2754     -40.118 -57.017 -11.589  1.00  0.610          H  
ATOM  42688  HA  ARG C2754     -41.484 -55.757 -13.912  1.00  0.700          H  
ATOM  42689 1HB  ARG C2754     -43.058 -54.632 -12.383  1.00  0.940          H  
ATOM  42690 2HB  ARG C2754     -43.218 -56.375 -12.392  1.00  0.940          H  
ATOM  42691 1HG  ARG C2754     -41.960 -56.506 -10.268  1.00  0.940          H  
ATOM  42692 2HG  ARG C2754     -41.863 -54.730 -10.232  1.00  0.940          H  
ATOM  42693 1HD  ARG C2754     -44.267 -54.597 -10.189  1.00  0.940          H  
ATOM  42694 2HD  ARG C2754     -44.369 -56.378 -10.244  1.00  0.940          H  
ATOM  42695  HE  ARG C2754     -42.707 -55.609  -8.079  1.00  0.940          H  
ATOM  42696 1HH1 ARG C2754     -46.117 -55.514  -9.001  1.00  0.940          H  
ATOM  42697 2HH1 ARG C2754     -46.683 -55.556  -7.351  1.00  0.940          H  
ATOM  42698 1HH2 ARG C2754     -43.470 -55.663  -5.951  1.00  0.940          H  
ATOM  42699 2HH2 ARG C2754     -45.186 -55.640  -5.620  1.00  0.940          H  
ATOM  42700  N   GLY C2755     -39.139 -54.374 -12.934  1.00  0.470          N  
ATOM  42701  CA  GLY C2755     -38.380 -53.124 -12.799  1.00  0.360          C  
ATOM  42702  C   GLY C2755     -36.872 -53.356 -12.776  1.00  0.360          C  
ATOM  42703  O   GLY C2755     -36.414 -54.494 -12.731  1.00  0.430          O  
ATOM  42704  H   GLY C2755     -38.673 -55.206 -13.264  1.00  0.560          H  
ATOM  42705 1HA  GLY C2755     -38.636 -52.455 -13.621  1.00  0.430          H  
ATOM  42706 2HA  GLY C2755     -38.680 -52.619 -11.882  1.00  0.430          H  
ATOM  42707  N   LEU C2756     -36.094 -52.277 -12.814  1.00  0.300          N  
ATOM  42708  CA  LEU C2756     -34.641 -52.404 -12.760  1.00  0.300          C  
ATOM  42709  C   LEU C2756     -34.205 -52.700 -11.330  1.00  0.320          C  
ATOM  42710  O   LEU C2756     -34.856 -52.232 -10.392  1.00  0.340          O  
ATOM  42711  CB  LEU C2756     -33.960 -51.151 -13.318  1.00  0.420          C  
ATOM  42712  CG  LEU C2756     -34.093 -50.894 -14.819  1.00  0.420          C  
ATOM  42713  CD1 LEU C2756     -33.544 -49.534 -15.149  1.00  0.420          C  
ATOM  42714  CD2 LEU C2756     -33.271 -51.947 -15.605  1.00  0.420          C  
ATOM  42715  H   LEU C2756     -36.521 -51.361 -12.862  1.00  0.360          H  
ATOM  42716  HA  LEU C2756     -34.381 -53.245 -13.383  1.00  0.360          H  
ATOM  42717 1HB  LEU C2756     -34.395 -50.293 -12.811  1.00  0.500          H  
ATOM  42718 2HB  LEU C2756     -32.916 -51.176 -13.087  1.00  0.500          H  
ATOM  42719  HG  LEU C2756     -35.122 -50.935 -15.099  1.00  0.500          H  
ATOM  42720 1HD1 LEU C2756     -33.623 -49.359 -16.199  1.00  0.500          H  
ATOM  42721 2HD1 LEU C2756     -34.109 -48.772 -14.613  1.00  0.500          H  
ATOM  42722 3HD1 LEU C2756     -32.501 -49.487 -14.869  1.00  0.500          H  
ATOM  42723 1HD2 LEU C2756     -33.345 -51.755 -16.670  1.00  0.500          H  
ATOM  42724 2HD2 LEU C2756     -32.226 -51.879 -15.305  1.00  0.500          H  
ATOM  42725 3HD2 LEU C2756     -33.633 -52.944 -15.411  1.00  0.500          H  
ATOM  42726  N   PRO C2757     -33.126 -53.483 -11.128  1.00  0.340          N  
ATOM  42727  CA  PRO C2757     -32.611 -53.878  -9.836  1.00  0.380          C  
ATOM  42728  C   PRO C2757     -31.877 -52.764  -9.148  1.00  0.360          C  
ATOM  42729  O   PRO C2757     -31.269 -51.918  -9.806  1.00  0.380          O  
ATOM  42730  CB  PRO C2757     -31.627 -54.987 -10.181  1.00  0.570          C  
ATOM  42731  CG  PRO C2757     -31.109 -54.621 -11.546  1.00  0.570          C  
ATOM  42732  CD  PRO C2757     -32.265 -53.926 -12.267  1.00  0.570          C  
ATOM  42733  HA  PRO C2757     -33.437 -54.252  -9.212  1.00  0.460          H  
ATOM  42734 1HB  PRO C2757     -30.822 -55.007  -9.422  1.00  0.680          H  
ATOM  42735 2HB  PRO C2757     -32.116 -55.956 -10.137  1.00  0.680          H  
ATOM  42736 1HG  PRO C2757     -30.216 -53.977 -11.456  1.00  0.680          H  
ATOM  42737 2HG  PRO C2757     -30.790 -55.543 -12.039  1.00  0.680          H  
ATOM  42738 1HD  PRO C2757     -31.848 -53.071 -12.797  1.00  0.680          H  
ATOM  42739 2HD  PRO C2757     -32.763 -54.608 -12.941  1.00  0.680          H  
ATOM  42740  N   GLN C2758     -31.823 -52.833  -7.833  1.00  0.390          N  
ATOM  42741  CA  GLN C2758     -30.986 -51.922  -7.090  1.00  0.380          C  
ATOM  42742  C   GLN C2758     -29.598 -52.529  -7.062  1.00  0.390          C  
ATOM  42743  O   GLN C2758     -29.462 -53.752  -7.020  1.00  0.640          O  
ATOM  42744  CB  GLN C2758     -31.505 -51.732  -5.671  1.00  0.540          C  
ATOM  42745  CG  GLN C2758     -32.854 -51.100  -5.613  1.00  0.540          C  
ATOM  42746  CD  GLN C2758     -33.315 -50.838  -4.204  1.00  0.540          C  
ATOM  42747  OE1 GLN C2758     -32.503 -50.527  -3.327  1.00  0.540          O  
ATOM  42748  NE2 GLN C2758     -34.615 -50.960  -3.971  1.00  0.540          N  
ATOM  42749  H   GLN C2758     -32.351 -53.541  -7.343  1.00  0.470          H  
ATOM  42750  HA  GLN C2758     -30.943 -50.958  -7.599  1.00  0.460          H  
ATOM  42751 1HB  GLN C2758     -31.553 -52.695  -5.164  1.00  0.640          H  
ATOM  42752 2HB  GLN C2758     -30.813 -51.101  -5.115  1.00  0.640          H  
ATOM  42753 1HG  GLN C2758     -32.795 -50.175  -6.139  1.00  0.640          H  
ATOM  42754 2HG  GLN C2758     -33.578 -51.752  -6.096  1.00  0.640          H  
ATOM  42755 1HE2 GLN C2758     -34.976 -50.797  -3.052  1.00  0.640          H  
ATOM  42756 2HE2 GLN C2758     -35.234 -51.212  -4.714  1.00  0.640          H  
ATOM  42757  N   GLY C2759     -28.576 -51.695  -7.048  1.00  0.290          N  
ATOM  42758  CA  GLY C2759     -27.212 -52.188  -6.954  1.00  0.280          C  
ATOM  42759  C   GLY C2759     -26.268 -51.291  -7.725  1.00  0.320          C  
ATOM  42760  O   GLY C2759     -26.682 -50.277  -8.293  1.00  0.490          O  
ATOM  42761  H   GLY C2759     -28.749 -50.702  -7.100  1.00  0.350          H  
ATOM  42762 1HA  GLY C2759     -26.908 -52.231  -5.908  1.00  0.340          H  
ATOM  42763 2HA  GLY C2759     -27.159 -53.202  -7.349  1.00  0.340          H  
ATOM  42764  N   PHE C2760     -25.003 -51.670  -7.770  1.00  0.330          N  
ATOM  42765  CA  PHE C2760     -24.011 -50.854  -8.444  1.00  0.320          C  
ATOM  42766  C   PHE C2760     -23.115 -51.686  -9.334  1.00  0.190          C  
ATOM  42767  O   PHE C2760     -22.675 -52.777  -8.961  1.00  0.150          O  
ATOM  42768  CB  PHE C2760     -23.127 -50.103  -7.440  1.00  0.450          C  
ATOM  42769  CG  PHE C2760     -22.102 -49.253  -8.126  1.00  0.450          C  
ATOM  42770  CD1 PHE C2760     -22.391 -47.963  -8.523  1.00  0.450          C  
ATOM  42771  CD2 PHE C2760     -20.857 -49.766  -8.423  1.00  0.450          C  
ATOM  42772  CE1 PHE C2760     -21.456 -47.227  -9.183  1.00  0.450          C  
ATOM  42773  CE2 PHE C2760     -19.941 -49.031  -9.087  1.00  0.450          C  
ATOM  42774  CZ  PHE C2760     -20.231 -47.766  -9.465  1.00  0.450          C  
ATOM  42775  H   PHE C2760     -24.721 -52.526  -7.312  1.00  0.400          H  
ATOM  42776  HA  PHE C2760     -24.521 -50.124  -9.075  1.00  0.380          H  
ATOM  42777 1HB  PHE C2760     -23.742 -49.459  -6.811  1.00  0.540          H  
ATOM  42778 2HB  PHE C2760     -22.606 -50.809  -6.792  1.00  0.540          H  
ATOM  42779  HD1 PHE C2760     -23.377 -47.535  -8.314  1.00  0.540          H  
ATOM  42780  HD2 PHE C2760     -20.614 -50.792  -8.124  1.00  0.540          H  
ATOM  42781  HE1 PHE C2760     -21.689 -46.222  -9.489  1.00  0.540          H  
ATOM  42782  HE2 PHE C2760     -18.978 -49.459  -9.319  1.00  0.540          H  
ATOM  42783  HZ  PHE C2760     -19.489 -47.196  -9.992  1.00  0.540          H  
ATOM  42784  N   SER C2761     -22.847 -51.154 -10.511  1.00  0.260          N  
ATOM  42785  CA  SER C2761     -21.927 -51.733 -11.457  1.00  0.270          C  
ATOM  42786  C   SER C2761     -21.377 -50.606 -12.303  1.00  0.310          C  
ATOM  42787  O   SER C2761     -22.010 -49.561 -12.451  1.00  0.610          O  
ATOM  42788  CB  SER C2761     -22.647 -52.724 -12.340  1.00  0.370          C  
ATOM  42789  OG  SER C2761     -23.586 -52.063 -13.146  1.00  0.370          O  
ATOM  42790  H   SER C2761     -23.287 -50.285 -10.775  1.00  0.310          H  
ATOM  42791  HA  SER C2761     -21.107 -52.215 -10.923  1.00  0.320          H  
ATOM  42792 1HB  SER C2761     -21.927 -53.237 -12.967  1.00  0.450          H  
ATOM  42793 2HB  SER C2761     -23.146 -53.472 -11.725  1.00  0.450          H  
ATOM  42794  HG  SER C2761     -24.095 -52.744 -13.597  1.00  0.450          H  
ATOM  42795  N   ALA C2762     -20.206 -50.800 -12.893  1.00  0.230          N  
ATOM  42796  CA  ALA C2762     -19.696 -49.783 -13.797  1.00  0.200          C  
ATOM  42797  C   ALA C2762     -19.526 -50.397 -15.176  1.00  0.220          C  
ATOM  42798  O   ALA C2762     -19.064 -51.535 -15.309  1.00  0.260          O  
ATOM  42799  CB  ALA C2762     -18.400 -49.185 -13.273  1.00  0.290          C  
ATOM  42800  H   ALA C2762     -19.691 -51.652 -12.734  1.00  0.280          H  
ATOM  42801  HA  ALA C2762     -20.432 -48.995 -13.875  1.00  0.240          H  
ATOM  42802 1HB  ALA C2762     -18.046 -48.417 -13.956  1.00  0.350          H  
ATOM  42803 2HB  ALA C2762     -18.586 -48.742 -12.296  1.00  0.350          H  
ATOM  42804 3HB  ALA C2762     -17.650 -49.961 -13.183  1.00  0.350          H  
ATOM  42805  N   LEU C2763     -19.816 -49.605 -16.199  1.00  0.190          N  
ATOM  42806  CA  LEU C2763     -19.737 -50.064 -17.584  1.00  0.190          C  
ATOM  42807  C   LEU C2763     -18.364 -49.852 -18.225  1.00  0.200          C  
ATOM  42808  O   LEU C2763     -17.668 -48.852 -17.992  1.00  0.210          O  
ATOM  42809  CB  LEU C2763     -20.765 -49.327 -18.434  1.00  0.270          C  
ATOM  42810  CG  LEU C2763     -22.272 -49.714 -18.358  1.00  0.270          C  
ATOM  42811  CD1 LEU C2763     -22.865 -49.443 -16.969  1.00  0.270          C  
ATOM  42812  CD2 LEU C2763     -22.980 -48.897 -19.375  1.00  0.270          C  
ATOM  42813  H   LEU C2763     -20.197 -48.678 -15.980  1.00  0.230          H  
ATOM  42814  HA  LEU C2763     -19.948 -51.129 -17.609  1.00  0.230          H  
ATOM  42815 1HB  LEU C2763     -20.681 -48.280 -18.262  1.00  0.320          H  
ATOM  42816 2HB  LEU C2763     -20.482 -49.536 -19.442  1.00  0.320          H  
ATOM  42817  HG  LEU C2763     -22.404 -50.746 -18.579  1.00  0.320          H  
ATOM  42818 1HD1 LEU C2763     -23.926 -49.702 -16.969  1.00  0.320          H  
ATOM  42819 2HD1 LEU C2763     -22.372 -50.045 -16.215  1.00  0.320          H  
ATOM  42820 3HD1 LEU C2763     -22.756 -48.387 -16.717  1.00  0.320          H  
ATOM  42821 1HD2 LEU C2763     -24.037 -49.129 -19.360  1.00  0.320          H  
ATOM  42822 2HD2 LEU C2763     -22.824 -47.866 -19.126  1.00  0.320          H  
ATOM  42823 3HD2 LEU C2763     -22.585 -49.093 -20.349  1.00  0.320          H  
ATOM  42824  N   GLU C2764     -17.976 -50.802 -19.069  1.00  0.210          N  
ATOM  42825  CA  GLU C2764     -16.682 -50.762 -19.727  1.00  0.240          C  
ATOM  42826  C   GLU C2764     -16.777 -50.006 -21.057  1.00  0.230          C  
ATOM  42827  O   GLU C2764     -17.810 -50.083 -21.714  1.00  0.210          O  
ATOM  42828  CB  GLU C2764     -16.209 -52.193 -19.967  1.00  0.320          C  
ATOM  42829  CG  GLU C2764     -16.023 -52.996 -18.680  1.00  0.320          C  
ATOM  42830  CD  GLU C2764     -15.489 -54.376 -18.929  1.00  0.320          C  
ATOM  42831  OE1 GLU C2764     -15.236 -54.691 -20.068  1.00  0.320          O  
ATOM  42832  OE2 GLU C2764     -15.322 -55.110 -17.983  1.00  0.320          O  
ATOM  42833  H   GLU C2764     -18.611 -51.585 -19.268  1.00  0.250          H  
ATOM  42834  HA  GLU C2764     -15.993 -50.288 -19.042  1.00  0.290          H  
ATOM  42835 1HB  GLU C2764     -16.948 -52.716 -20.578  1.00  0.390          H  
ATOM  42836 2HB  GLU C2764     -15.274 -52.190 -20.519  1.00  0.390          H  
ATOM  42837 1HG  GLU C2764     -15.357 -52.457 -18.010  1.00  0.390          H  
ATOM  42838 2HG  GLU C2764     -16.989 -53.076 -18.182  1.00  0.390          H  
ATOM  42839  N   PRO C2765     -15.725 -49.290 -21.510  1.00  0.270          N  
ATOM  42840  CA  PRO C2765     -15.639 -48.556 -22.773  1.00  0.280          C  
ATOM  42841  C   PRO C2765     -16.046 -49.288 -24.037  1.00  0.270          C  
ATOM  42842  O   PRO C2765     -16.467 -48.627 -24.972  1.00  0.280          O  
ATOM  42843  CB  PRO C2765     -14.168 -48.170 -22.828  1.00  0.420          C  
ATOM  42844  CG  PRO C2765     -13.790 -48.022 -21.403  1.00  0.420          C  
ATOM  42845  CD  PRO C2765     -14.552 -49.112 -20.677  1.00  0.420          C  
ATOM  42846  HA  PRO C2765     -16.242 -47.647 -22.697  1.00  0.340          H  
ATOM  42847 1HB  PRO C2765     -13.593 -48.949 -23.352  1.00  0.500          H  
ATOM  42848 2HB  PRO C2765     -14.050 -47.236 -23.402  1.00  0.500          H  
ATOM  42849 1HG  PRO C2765     -12.708 -48.088 -21.304  1.00  0.500          H  
ATOM  42850 2HG  PRO C2765     -14.067 -47.018 -21.044  1.00  0.500          H  
ATOM  42851 1HD  PRO C2765     -14.002 -50.025 -20.638  1.00  0.500          H  
ATOM  42852 2HD  PRO C2765     -14.802 -48.710 -19.693  1.00  0.500          H  
ATOM  42853  N   LEU C2766     -15.882 -50.609 -24.115  1.00  0.260          N  
ATOM  42854  CA  LEU C2766     -16.270 -51.381 -25.304  1.00  0.260          C  
ATOM  42855  C   LEU C2766     -15.810 -50.839 -26.675  1.00  0.270          C  
ATOM  42856  O   LEU C2766     -14.916 -51.426 -27.288  1.00  0.280          O  
ATOM  42857  CB  LEU C2766     -17.802 -51.526 -25.332  1.00  0.360          C  
ATOM  42858  CG  LEU C2766     -18.459 -52.293 -26.529  1.00  0.360          C  
ATOM  42859  CD1 LEU C2766     -18.069 -53.756 -26.496  1.00  0.360          C  
ATOM  42860  CD2 LEU C2766     -19.968 -52.057 -26.473  1.00  0.360          C  
ATOM  42861  H   LEU C2766     -15.488 -51.130 -23.347  1.00  0.310          H  
ATOM  42862  HA  LEU C2766     -15.837 -52.371 -25.185  1.00  0.310          H  
ATOM  42863 1HB  LEU C2766     -18.104 -52.035 -24.416  1.00  0.440          H  
ATOM  42864 2HB  LEU C2766     -18.231 -50.569 -25.300  1.00  0.440          H  
ATOM  42865  HG  LEU C2766     -18.092 -51.904 -27.460  1.00  0.440          H  
ATOM  42866 1HD1 LEU C2766     -18.526 -54.267 -27.342  1.00  0.440          H  
ATOM  42867 2HD1 LEU C2766     -16.988 -53.857 -26.564  1.00  0.440          H  
ATOM  42868 3HD1 LEU C2766     -18.419 -54.206 -25.568  1.00  0.440          H  
ATOM  42869 1HD2 LEU C2766     -20.452 -52.557 -27.311  1.00  0.440          H  
ATOM  42870 2HD2 LEU C2766     -20.355 -52.442 -25.554  1.00  0.440          H  
ATOM  42871 3HD2 LEU C2766     -20.163 -50.983 -26.527  1.00  0.440          H  
ATOM  42872  N   VAL C2767     -16.458 -49.785 -27.202  1.00  0.270          N  
ATOM  42873  CA  VAL C2767     -16.091 -49.295 -28.537  1.00  0.290          C  
ATOM  42874  C   VAL C2767     -16.126 -47.775 -28.732  1.00  0.290          C  
ATOM  42875  O   VAL C2767     -17.016 -47.071 -28.243  1.00  0.280          O  
ATOM  42876  CB  VAL C2767     -16.996 -49.980 -29.611  1.00  0.400          C  
ATOM  42877  CG1 VAL C2767     -18.452 -49.605 -29.405  1.00  0.400          C  
ATOM  42878  CG2 VAL C2767     -16.571 -49.602 -31.046  1.00  0.400          C  
ATOM  42879  H   VAL C2767     -17.164 -49.306 -26.621  1.00  0.320          H  
ATOM  42880  HA  VAL C2767     -15.066 -49.616 -28.726  1.00  0.350          H  
ATOM  42881  HB  VAL C2767     -16.905 -51.058 -29.481  1.00  0.480          H  
ATOM  42882 1HG1 VAL C2767     -19.072 -50.121 -30.134  1.00  0.480          H  
ATOM  42883 2HG1 VAL C2767     -18.758 -49.887 -28.406  1.00  0.480          H  
ATOM  42884 3HG1 VAL C2767     -18.576 -48.532 -29.532  1.00  0.480          H  
ATOM  42885 1HG2 VAL C2767     -17.208 -50.129 -31.749  1.00  0.480          H  
ATOM  42886 2HG2 VAL C2767     -16.680 -48.539 -31.217  1.00  0.480          H  
ATOM  42887 3HG2 VAL C2767     -15.535 -49.893 -31.212  1.00  0.480          H  
ATOM  42888  N   ASP C2768     -15.169 -47.297 -29.524  1.00  0.310          N  
ATOM  42889  CA  ASP C2768     -15.089 -45.909 -29.944  1.00  0.320          C  
ATOM  42890  C   ASP C2768     -15.359 -45.830 -31.455  1.00  0.330          C  
ATOM  42891  O   ASP C2768     -14.538 -46.291 -32.252  1.00  0.390          O  
ATOM  42892  CB  ASP C2768     -13.688 -45.369 -29.645  1.00  0.440          C  
ATOM  42893  CG  ASP C2768     -13.347 -45.315 -28.127  1.00  0.440          C  
ATOM  42894  OD1 ASP C2768     -13.978 -44.561 -27.401  1.00  0.440          O  
ATOM  42895  OD2 ASP C2768     -12.450 -46.055 -27.708  1.00  0.440          O  
ATOM  42896  H   ASP C2768     -14.465 -47.941 -29.856  1.00  0.370          H  
ATOM  42897  HA  ASP C2768     -15.845 -45.320 -29.421  1.00  0.380          H  
ATOM  42898 1HB  ASP C2768     -12.945 -45.987 -30.151  1.00  0.530          H  
ATOM  42899 2HB  ASP C2768     -13.604 -44.360 -30.053  1.00  0.530          H  
ATOM  42900  N   LEU C2769     -16.509 -45.289 -31.856  1.00  0.280          N  
ATOM  42901  CA  LEU C2769     -16.860 -45.235 -33.278  1.00  0.310          C  
ATOM  42902  C   LEU C2769     -16.601 -43.824 -33.852  1.00  0.370          C  
ATOM  42903  O   LEU C2769     -17.295 -42.865 -33.500  1.00  0.370          O  
ATOM  42904  CB  LEU C2769     -18.331 -45.596 -33.519  1.00  0.420          C  
ATOM  42905  CG  LEU C2769     -18.861 -46.972 -33.075  1.00  0.420          C  
ATOM  42906  CD1 LEU C2769     -20.387 -46.994 -33.286  1.00  0.420          C  
ATOM  42907  CD2 LEU C2769     -18.211 -48.085 -33.917  1.00  0.420          C  
ATOM  42908  H   LEU C2769     -17.146 -44.916 -31.149  1.00  0.340          H  
ATOM  42909  HA  LEU C2769     -16.263 -45.976 -33.782  1.00  0.370          H  
ATOM  42910 1HB  LEU C2769     -18.944 -44.849 -33.095  1.00  0.510          H  
ATOM  42911 2HB  LEU C2769     -18.460 -45.574 -34.573  1.00  0.510          H  
ATOM  42912  HG  LEU C2769     -18.648 -47.127 -32.015  1.00  0.510          H  
ATOM  42913 1HD1 LEU C2769     -20.786 -47.953 -32.970  1.00  0.510          H  
ATOM  42914 2HD1 LEU C2769     -20.845 -46.203 -32.695  1.00  0.510          H  
ATOM  42915 3HD1 LEU C2769     -20.617 -46.837 -34.336  1.00  0.510          H  
ATOM  42916 1HD2 LEU C2769     -18.606 -49.050 -33.604  1.00  0.510          H  
ATOM  42917 2HD2 LEU C2769     -18.438 -47.929 -34.973  1.00  0.510          H  
ATOM  42918 3HD2 LEU C2769     -17.132 -48.082 -33.777  1.00  0.510          H  
ATOM  42919  N   PRO C2770     -15.684 -43.654 -34.814  1.00  0.450          N  
ATOM  42920  CA  PRO C2770     -15.246 -42.375 -35.368  1.00  0.530          C  
ATOM  42921  C   PRO C2770     -16.204 -41.803 -36.388  1.00  0.570          C  
ATOM  42922  O   PRO C2770     -15.803 -41.531 -37.514  1.00  0.670          O  
ATOM  42923  CB  PRO C2770     -13.961 -42.790 -36.062  1.00  0.800          C  
ATOM  42924  CG  PRO C2770     -14.269 -44.203 -36.551  1.00  0.800          C  
ATOM  42925  CD  PRO C2770     -15.076 -44.823 -35.460  1.00  0.800          C  
ATOM  42926  HA  PRO C2770     -15.091 -41.659 -34.566  1.00  0.640          H  
ATOM  42927 1HB  PRO C2770     -13.722 -42.108 -36.847  1.00  0.950          H  
ATOM  42928 2HB  PRO C2770     -13.136 -42.757 -35.349  1.00  0.950          H  
ATOM  42929 1HG  PRO C2770     -14.826 -44.151 -37.502  1.00  0.950          H  
ATOM  42930 2HG  PRO C2770     -13.381 -44.779 -36.749  1.00  0.950          H  
ATOM  42931 1HD  PRO C2770     -15.843 -45.481 -35.909  1.00  0.950          H  
ATOM  42932 2HD  PRO C2770     -14.394 -45.358 -34.770  1.00  0.950          H  
ATOM  42933  N   ILE C2771     -17.429 -41.586 -35.972  1.00  0.520          N  
ATOM  42934  CA  ILE C2771     -18.488 -41.168 -36.864  1.00  0.520          C  
ATOM  42935  C   ILE C2771     -18.924 -39.705 -36.664  1.00  0.520          C  
ATOM  42936  O   ILE C2771     -19.556 -39.358 -35.669  1.00  0.540          O  
ATOM  42937  CB  ILE C2771     -19.645 -42.152 -36.635  1.00  0.730          C  
ATOM  42938  CG1 ILE C2771     -19.133 -43.587 -36.928  1.00  0.730          C  
ATOM  42939  CG2 ILE C2771     -20.856 -41.763 -37.417  1.00  0.730          C  
ATOM  42940  CD1 ILE C2771     -20.052 -44.659 -36.554  1.00  0.730          C  
ATOM  42941  H   ILE C2771     -17.613 -41.789 -34.992  1.00  0.620          H  
ATOM  42942  HA  ILE C2771     -18.132 -41.279 -37.880  1.00  0.620          H  
ATOM  42943  HB  ILE C2771     -19.886 -42.145 -35.635  1.00  0.870          H  
ATOM  42944 1HG1 ILE C2771     -18.918 -43.670 -37.943  1.00  0.870          H  
ATOM  42945 2HG1 ILE C2771     -18.229 -43.761 -36.375  1.00  0.870          H  
ATOM  42946 1HG2 ILE C2771     -21.679 -42.439 -37.225  1.00  0.870          H  
ATOM  42947 2HG2 ILE C2771     -21.147 -40.789 -37.108  1.00  0.870          H  
ATOM  42948 3HG2 ILE C2771     -20.622 -41.761 -38.475  1.00  0.870          H  
ATOM  42949 1HD1 ILE C2771     -19.604 -45.627 -36.785  1.00  0.870          H  
ATOM  42950 2HD1 ILE C2771     -20.279 -44.599 -35.494  1.00  0.870          H  
ATOM  42951 3HD1 ILE C2771     -20.925 -44.553 -37.094  1.00  0.870          H  
ATOM  42952  N   GLY C2772     -18.680 -38.855 -37.668  1.00  0.510          N  
ATOM  42953  CA  GLY C2772     -18.966 -37.405 -37.591  1.00  0.510          C  
ATOM  42954  C   GLY C2772     -20.442 -37.036 -37.807  1.00  0.490          C  
ATOM  42955  O   GLY C2772     -20.793 -36.231 -38.674  1.00  0.500          O  
ATOM  42956  H   GLY C2772     -18.204 -39.214 -38.482  1.00  0.610          H  
ATOM  42957 1HA  GLY C2772     -18.636 -37.031 -36.625  1.00  0.610          H  
ATOM  42958 2HA  GLY C2772     -18.359 -36.888 -38.335  1.00  0.610          H  
ATOM  42959  N   ILE C2773     -21.316 -37.636 -37.018  1.00  0.480          N  
ATOM  42960  CA  ILE C2773     -22.757 -37.450 -37.172  1.00  0.500          C  
ATOM  42961  C   ILE C2773     -23.427 -36.804 -35.967  1.00  0.460          C  
ATOM  42962  O   ILE C2773     -23.210 -37.201 -34.825  1.00  0.460          O  
ATOM  42963  CB  ILE C2773     -23.425 -38.799 -37.526  1.00  0.690          C  
ATOM  42964  CG1 ILE C2773     -22.804 -39.389 -38.843  1.00  0.690          C  
ATOM  42965  CG2 ILE C2773     -24.926 -38.662 -37.669  1.00  0.690          C  
ATOM  42966  CD1 ILE C2773     -23.001 -38.591 -40.103  1.00  0.690          C  
ATOM  42967  H   ILE C2773     -20.922 -38.242 -36.293  1.00  0.580          H  
ATOM  42968  HA  ILE C2773     -22.924 -36.771 -38.002  1.00  0.600          H  
ATOM  42969  HB  ILE C2773     -23.223 -39.508 -36.728  1.00  0.830          H  
ATOM  42970 1HG1 ILE C2773     -21.743 -39.468 -38.727  1.00  0.830          H  
ATOM  42971 2HG1 ILE C2773     -23.222 -40.377 -38.998  1.00  0.830          H  
ATOM  42972 1HG2 ILE C2773     -25.353 -39.631 -37.894  1.00  0.830          H  
ATOM  42973 2HG2 ILE C2773     -25.347 -38.298 -36.761  1.00  0.830          H  
ATOM  42974 3HG2 ILE C2773     -25.178 -37.966 -38.464  1.00  0.830          H  
ATOM  42975 1HD1 ILE C2773     -22.517 -39.115 -40.909  1.00  0.830          H  
ATOM  42976 2HD1 ILE C2773     -24.053 -38.490 -40.325  1.00  0.830          H  
ATOM  42977 3HD1 ILE C2773     -22.558 -37.605 -40.020  1.00  0.830          H  
ATOM  42978  N   ASN C2774     -24.259 -35.809 -36.251  1.00  0.440          N  
ATOM  42979  CA  ASN C2774     -25.051 -35.101 -35.251  1.00  0.430          C  
ATOM  42980  C   ASN C2774     -26.252 -35.940 -34.847  1.00  0.350          C  
ATOM  42981  O   ASN C2774     -27.010 -36.383 -35.702  1.00  0.290          O  
ATOM  42982  CB  ASN C2774     -25.514 -33.752 -35.761  1.00  0.610          C  
ATOM  42983  CG  ASN C2774     -26.235 -32.922 -34.713  1.00  0.610          C  
ATOM  42984  OD1 ASN C2774     -26.558 -33.408 -33.627  1.00  0.610          O  
ATOM  42985  ND2 ASN C2774     -26.496 -31.678 -35.032  1.00  0.610          N  
ATOM  42986  H   ASN C2774     -24.345 -35.530 -37.221  1.00  0.530          H  
ATOM  42987  HA  ASN C2774     -24.440 -34.952 -34.360  1.00  0.520          H  
ATOM  42988 1HB  ASN C2774     -24.649 -33.197 -36.088  1.00  0.730          H  
ATOM  42989 2HB  ASN C2774     -26.164 -33.884 -36.624  1.00  0.730          H  
ATOM  42990 1HD2 ASN C2774     -26.971 -31.081 -34.385  1.00  0.730          H  
ATOM  42991 2HD2 ASN C2774     -26.217 -31.324 -35.928  1.00  0.730          H  
ATOM  42992  N   ILE C2775     -26.347 -36.294 -33.578  1.00  0.350          N  
ATOM  42993  CA  ILE C2775     -27.477 -37.089 -33.124  1.00  0.310          C  
ATOM  42994  C   ILE C2775     -28.314 -36.250 -32.200  1.00  0.330          C  
ATOM  42995  O   ILE C2775     -27.802 -35.757 -31.197  1.00  0.340          O  
ATOM  42996  CB  ILE C2775     -27.049 -38.321 -32.336  1.00  0.450          C  
ATOM  42997  CG1 ILE C2775     -26.053 -39.106 -33.125  1.00  0.450          C  
ATOM  42998  CG2 ILE C2775     -28.254 -39.149 -31.900  1.00  0.450          C  
ATOM  42999  CD1 ILE C2775     -26.419 -39.584 -34.460  1.00  0.450          C  
ATOM  43000  H   ILE C2775     -25.681 -35.919 -32.919  1.00  0.420          H  
ATOM  43001  HA  ILE C2775     -28.100 -37.376 -33.968  1.00  0.370          H  
ATOM  43002  HB  ILE C2775     -26.531 -37.991 -31.437  1.00  0.540          H  
ATOM  43003 1HG1 ILE C2775     -25.178 -38.493 -33.226  1.00  0.540          H  
ATOM  43004 2HG1 ILE C2775     -25.834 -39.981 -32.557  1.00  0.540          H  
ATOM  43005 1HG2 ILE C2775     -27.905 -39.981 -31.315  1.00  0.540          H  
ATOM  43006 2HG2 ILE C2775     -28.917 -38.555 -31.299  1.00  0.540          H  
ATOM  43007 3HG2 ILE C2775     -28.798 -39.502 -32.756  1.00  0.540          H  
ATOM  43008 1HD1 ILE C2775     -25.594 -40.142 -34.890  1.00  0.540          H  
ATOM  43009 2HD1 ILE C2775     -27.229 -40.185 -34.400  1.00  0.540          H  
ATOM  43010 3HD1 ILE C2775     -26.647 -38.764 -35.090  1.00  0.540          H  
ATOM  43011  N   THR C2776     -29.593 -36.119 -32.496  1.00  0.340          N  
ATOM  43012  CA  THR C2776     -30.466 -35.359 -31.622  1.00  0.360          C  
ATOM  43013  C   THR C2776     -31.613 -36.227 -31.126  1.00  0.350          C  
ATOM  43014  O   THR C2776     -32.224 -35.904 -30.097  1.00  0.370          O  
ATOM  43015  CB  THR C2776     -31.000 -34.085 -32.303  1.00  0.500          C  
ATOM  43016  OG1 THR C2776     -31.761 -34.439 -33.459  1.00  0.500          O  
ATOM  43017  CG2 THR C2776     -29.826 -33.188 -32.710  1.00  0.500          C  
ATOM  43018  H   THR C2776     -29.955 -36.565 -33.339  1.00  0.410          H  
ATOM  43019  HA  THR C2776     -29.895 -35.043 -30.751  1.00  0.430          H  
ATOM  43020  HB  THR C2776     -31.643 -33.546 -31.609  1.00  0.600          H  
ATOM  43021  HG1 THR C2776     -32.290 -33.684 -33.735  1.00  0.600          H  
ATOM  43022 1HG2 THR C2776     -30.201 -32.286 -33.188  1.00  0.600          H  
ATOM  43023 2HG2 THR C2776     -29.252 -32.917 -31.824  1.00  0.600          H  
ATOM  43024 3HG2 THR C2776     -29.182 -33.709 -33.393  1.00  0.600          H  
ATOM  43025  N   ARG C2777     -31.866 -37.342 -31.828  1.00  0.350          N  
ATOM  43026  CA  ARG C2777     -32.945 -38.280 -31.526  1.00  0.360          C  
ATOM  43027  C   ARG C2777     -32.534 -39.717 -31.874  1.00  0.320          C  
ATOM  43028  O   ARG C2777     -31.682 -39.937 -32.747  1.00  0.330          O  
ATOM  43029  CB  ARG C2777     -34.200 -37.911 -32.306  1.00  0.500          C  
ATOM  43030  CG  ARG C2777     -34.085 -38.101 -33.824  1.00  0.500          C  
ATOM  43031  CD  ARG C2777     -35.251 -37.569 -34.578  1.00  0.500          C  
ATOM  43032  NE  ARG C2777     -35.285 -36.128 -34.602  1.00  0.500          N  
ATOM  43033  CZ  ARG C2777     -36.318 -35.397 -35.083  1.00  0.500          C  
ATOM  43034  NH1 ARG C2777     -37.390 -36.001 -35.563  1.00  0.500          N  
ATOM  43035  NH2 ARG C2777     -36.257 -34.074 -35.081  1.00  0.500          N  
ATOM  43036  H   ARG C2777     -31.327 -37.512 -32.675  1.00  0.420          H  
ATOM  43037  HA  ARG C2777     -33.164 -38.233 -30.462  1.00  0.430          H  
ATOM  43038 1HB  ARG C2777     -35.027 -38.514 -31.951  1.00  0.600          H  
ATOM  43039 2HB  ARG C2777     -34.448 -36.869 -32.116  1.00  0.600          H  
ATOM  43040 1HG  ARG C2777     -33.208 -37.573 -34.179  1.00  0.600          H  
ATOM  43041 2HG  ARG C2777     -33.979 -39.153 -34.039  1.00  0.600          H  
ATOM  43042 1HD  ARG C2777     -35.213 -37.911 -35.605  1.00  0.600          H  
ATOM  43043 2HD  ARG C2777     -36.155 -37.921 -34.113  1.00  0.600          H  
ATOM  43044  HE  ARG C2777     -34.463 -35.637 -34.260  1.00  0.600          H  
ATOM  43045 1HH1 ARG C2777     -37.442 -37.008 -35.581  1.00  0.600          H  
ATOM  43046 2HH1 ARG C2777     -38.156 -35.455 -35.927  1.00  0.600          H  
ATOM  43047 1HH2 ARG C2777     -35.434 -33.607 -34.728  1.00  0.600          H  
ATOM  43048 2HH2 ARG C2777     -37.025 -33.529 -35.444  1.00  0.600          H  
ATOM  43049  N   PHE C2778     -33.217 -40.697 -31.282  1.00  0.300          N  
ATOM  43050  CA  PHE C2778     -32.941 -42.086 -31.623  1.00  0.290          C  
ATOM  43051  C   PHE C2778     -34.169 -42.989 -31.471  1.00  0.280          C  
ATOM  43052  O   PHE C2778     -35.164 -42.624 -30.841  1.00  0.290          O  
ATOM  43053  CB  PHE C2778     -31.828 -42.637 -30.734  1.00  0.410          C  
ATOM  43054  CG  PHE C2778     -32.236 -42.830 -29.327  1.00  0.410          C  
ATOM  43055  CD1 PHE C2778     -32.696 -44.080 -28.928  1.00  0.410          C  
ATOM  43056  CD2 PHE C2778     -32.211 -41.802 -28.406  1.00  0.410          C  
ATOM  43057  CE1 PHE C2778     -33.126 -44.292 -27.663  1.00  0.410          C  
ATOM  43058  CE2 PHE C2778     -32.639 -42.030 -27.128  1.00  0.410          C  
ATOM  43059  CZ  PHE C2778     -33.099 -43.267 -26.764  1.00  0.410          C  
ATOM  43060  H   PHE C2778     -33.907 -40.463 -30.568  1.00  0.360          H  
ATOM  43061  HA  PHE C2778     -32.628 -42.112 -32.662  1.00  0.350          H  
ATOM  43062 1HB  PHE C2778     -31.466 -43.586 -31.127  1.00  0.490          H  
ATOM  43063 2HB  PHE C2778     -31.016 -41.937 -30.751  1.00  0.490          H  
ATOM  43064  HD1 PHE C2778     -32.722 -44.899 -29.649  1.00  0.490          H  
ATOM  43065  HD2 PHE C2778     -31.865 -40.810 -28.701  1.00  0.490          H  
ATOM  43066  HE1 PHE C2778     -33.492 -45.278 -27.368  1.00  0.490          H  
ATOM  43067  HE2 PHE C2778     -32.638 -41.230 -26.403  1.00  0.490          H  
ATOM  43068  HZ  PHE C2778     -33.445 -43.437 -25.756  1.00  0.490          H  
ATOM  43069  N   GLN C2779     -34.087 -44.199 -32.017  1.00  0.280          N  
ATOM  43070  CA  GLN C2779     -35.187 -45.156 -31.872  1.00  0.270          C  
ATOM  43071  C   GLN C2779     -34.693 -46.589 -31.614  1.00  0.230          C  
ATOM  43072  O   GLN C2779     -33.708 -47.045 -32.205  1.00  0.240          O  
ATOM  43073  CB  GLN C2779     -36.069 -45.081 -33.113  1.00  0.380          C  
ATOM  43074  CG  GLN C2779     -37.327 -45.887 -33.081  1.00  0.380          C  
ATOM  43075  CD  GLN C2779     -38.131 -45.619 -34.312  1.00  0.380          C  
ATOM  43076  OE1 GLN C2779     -37.584 -45.260 -35.357  1.00  0.380          O  
ATOM  43077  NE2 GLN C2779     -39.435 -45.770 -34.223  1.00  0.380          N  
ATOM  43078  H   GLN C2779     -33.253 -44.410 -32.572  1.00  0.340          H  
ATOM  43079  HA  GLN C2779     -35.792 -44.859 -31.012  1.00  0.320          H  
ATOM  43080 1HB  GLN C2779     -36.319 -44.051 -33.299  1.00  0.460          H  
ATOM  43081 2HB  GLN C2779     -35.524 -45.427 -33.958  1.00  0.460          H  
ATOM  43082 1HG  GLN C2779     -37.096 -46.954 -33.044  1.00  0.460          H  
ATOM  43083 2HG  GLN C2779     -37.925 -45.597 -32.212  1.00  0.460          H  
ATOM  43084 1HE2 GLN C2779     -40.023 -45.591 -35.018  1.00  0.460          H  
ATOM  43085 2HE2 GLN C2779     -39.857 -46.052 -33.342  1.00  0.460          H  
ATOM  43086  N   THR C2780     -35.373 -47.286 -30.697  1.00  0.210          N  
ATOM  43087  CA  THR C2780     -35.048 -48.660 -30.292  1.00  0.160          C  
ATOM  43088  C   THR C2780     -35.721 -49.709 -31.171  1.00  0.190          C  
ATOM  43089  O   THR C2780     -36.922 -49.642 -31.435  1.00  0.220          O  
ATOM  43090  CB  THR C2780     -35.472 -48.868 -28.826  1.00  0.240          C  
ATOM  43091  OG1 THR C2780     -34.794 -47.910 -28.030  1.00  0.240          O  
ATOM  43092  CG2 THR C2780     -35.077 -50.284 -28.324  1.00  0.240          C  
ATOM  43093  H   THR C2780     -36.161 -46.851 -30.234  1.00  0.250          H  
ATOM  43094  HA  THR C2780     -33.972 -48.805 -30.374  1.00  0.190          H  
ATOM  43095  HB  THR C2780     -36.547 -48.726 -28.731  1.00  0.290          H  
ATOM  43096  HG1 THR C2780     -35.225 -47.854 -27.181  1.00  0.290          H  
ATOM  43097 1HG2 THR C2780     -35.367 -50.395 -27.279  1.00  0.290          H  
ATOM  43098 2HG2 THR C2780     -35.575 -51.053 -28.911  1.00  0.290          H  
ATOM  43099 3HG2 THR C2780     -33.999 -50.413 -28.414  1.00  0.290          H  
ATOM  43100  N   LEU C2781     -34.938 -50.683 -31.609  1.00  0.170          N  
ATOM  43101  CA  LEU C2781     -35.385 -51.779 -32.450  1.00  0.150          C  
ATOM  43102  C   LEU C2781     -35.691 -53.047 -31.640  1.00  0.140          C  
ATOM  43103  O   LEU C2781     -34.864 -53.489 -30.835  1.00  0.320          O  
ATOM  43104  CB  LEU C2781     -34.271 -52.063 -33.467  1.00  0.220          C  
ATOM  43105  CG  LEU C2781     -34.463 -53.175 -34.472  1.00  0.220          C  
ATOM  43106  CD1 LEU C2781     -35.567 -52.816 -35.436  1.00  0.220          C  
ATOM  43107  CD2 LEU C2781     -33.159 -53.376 -35.184  1.00  0.220          C  
ATOM  43108  H   LEU C2781     -33.950 -50.655 -31.355  1.00  0.200          H  
ATOM  43109  HA  LEU C2781     -36.291 -51.461 -32.962  1.00  0.180          H  
ATOM  43110 1HB  LEU C2781     -34.081 -51.146 -34.021  1.00  0.260          H  
ATOM  43111 2HB  LEU C2781     -33.373 -52.304 -32.909  1.00  0.260          H  
ATOM  43112  HG  LEU C2781     -34.742 -54.098 -33.960  1.00  0.260          H  
ATOM  43113 1HD1 LEU C2781     -35.690 -53.619 -36.155  1.00  0.260          H  
ATOM  43114 2HD1 LEU C2781     -36.488 -52.668 -34.897  1.00  0.260          H  
ATOM  43115 3HD1 LEU C2781     -35.312 -51.899 -35.960  1.00  0.260          H  
ATOM  43116 1HD2 LEU C2781     -33.245 -54.165 -35.912  1.00  0.260          H  
ATOM  43117 2HD2 LEU C2781     -32.881 -52.454 -35.689  1.00  0.260          H  
ATOM  43118 3HD2 LEU C2781     -32.399 -53.636 -34.447  1.00  0.260          H  
ATOM  43119  N   HIS C2782     -36.864 -53.639 -31.888  1.00  0.150          N  
ATOM  43120  CA  HIS C2782     -37.297 -54.864 -31.210  1.00  0.200          C  
ATOM  43121  C   HIS C2782     -37.667 -55.939 -32.236  1.00  0.280          C  
ATOM  43122  O   HIS C2782     -38.148 -55.623 -33.332  1.00  0.320          O  
ATOM  43123  CB  HIS C2782     -38.549 -54.617 -30.344  1.00  0.260          C  
ATOM  43124  CG  HIS C2782     -38.419 -53.674 -29.170  1.00  0.260          C  
ATOM  43125  ND1 HIS C2782     -38.426 -52.302 -29.314  1.00  0.260          N  
ATOM  43126  CD2 HIS C2782     -38.340 -53.912 -27.839  1.00  0.260          C  
ATOM  43127  CE1 HIS C2782     -38.337 -51.739 -28.121  1.00  0.260          C  
ATOM  43128  NE2 HIS C2782     -38.285 -52.693 -27.208  1.00  0.260          N  
ATOM  43129  H   HIS C2782     -37.491 -53.209 -32.554  1.00  0.180          H  
ATOM  43130  HA  HIS C2782     -36.500 -55.245 -30.579  1.00  0.240          H  
ATOM  43131 1HB  HIS C2782     -39.324 -54.205 -30.977  1.00  0.310          H  
ATOM  43132 2HB  HIS C2782     -38.914 -55.575 -29.971  1.00  0.310          H  
ATOM  43133  HD1 HIS C2782     -38.826 -51.817 -30.098  1.00  0.310          H  
ATOM  43134  HD2 HIS C2782     -38.323 -54.823 -27.247  1.00  0.310          H  
ATOM  43135  HE1 HIS C2782     -38.329 -50.654 -28.030  1.00  0.310          H  
ATOM  43136  N   ARG C2783     -37.533 -57.200 -31.840  1.00  0.320          N  
ATOM  43137  CA  ARG C2783     -37.959 -58.315 -32.669  1.00  0.380          C  
ATOM  43138  C   ARG C2783     -39.376 -58.780 -32.302  1.00  0.330          C  
ATOM  43139  O   ARG C2783     -39.727 -58.777 -31.120  1.00  0.350          O  
ATOM  43140  CB  ARG C2783     -36.994 -59.461 -32.490  1.00  0.510          C  
ATOM  43141  CG  ARG C2783     -37.149 -60.582 -33.462  1.00  0.510          C  
ATOM  43142  CD  ARG C2783     -36.222 -61.619 -33.185  1.00  0.510          C  
ATOM  43143  NE  ARG C2783     -36.622 -62.365 -31.985  1.00  0.510          N  
ATOM  43144  CZ  ARG C2783     -36.136 -63.560 -31.628  1.00  0.510          C  
ATOM  43145  NH1 ARG C2783     -35.238 -64.128 -32.362  1.00  0.510          N  
ATOM  43146  NH2 ARG C2783     -36.578 -64.176 -30.543  1.00  0.510          N  
ATOM  43147  H   ARG C2783     -37.068 -57.382 -30.945  1.00  0.380          H  
ATOM  43148  HA  ARG C2783     -37.949 -57.995 -33.698  1.00  0.460          H  
ATOM  43149 1HB  ARG C2783     -35.975 -59.084 -32.579  1.00  0.610          H  
ATOM  43150 2HB  ARG C2783     -37.101 -59.862 -31.485  1.00  0.610          H  
ATOM  43151 1HG  ARG C2783     -38.146 -61.020 -33.407  1.00  0.610          H  
ATOM  43152 2HG  ARG C2783     -36.960 -60.233 -34.466  1.00  0.610          H  
ATOM  43153 1HD  ARG C2783     -36.140 -62.274 -34.029  1.00  0.610          H  
ATOM  43154 2HD  ARG C2783     -35.258 -61.169 -33.003  1.00  0.610          H  
ATOM  43155  HE  ARG C2783     -37.330 -61.954 -31.388  1.00  0.610          H  
ATOM  43156 1HH1 ARG C2783     -34.847 -63.656 -33.196  1.00  0.610          H  
ATOM  43157 2HH1 ARG C2783     -34.886 -65.034 -32.092  1.00  0.610          H  
ATOM  43158 1HH2 ARG C2783     -37.264 -63.727 -29.950  1.00  0.610          H  
ATOM  43159 2HH2 ARG C2783     -36.224 -65.121 -30.299  1.00  0.610          H  
ATOM  43160  N   SER C2784     -40.171 -59.210 -33.299  1.00  0.310          N  
ATOM  43161  CA  SER C2784     -41.520 -59.764 -33.058  1.00  0.260          C  
ATOM  43162  C   SER C2784     -41.661 -61.232 -33.509  1.00  0.430          C  
ATOM  43163  O   SER C2784     -40.863 -61.732 -34.314  1.00  0.680          O  
ATOM  43164  CB  SER C2784     -42.577 -58.932 -33.772  1.00  0.380          C  
ATOM  43165  OG  SER C2784     -42.486 -59.059 -35.169  1.00  0.380          O  
ATOM  43166  H   SER C2784     -39.835 -59.113 -34.260  1.00  0.370          H  
ATOM  43167  HA  SER C2784     -41.723 -59.724 -31.987  1.00  0.310          H  
ATOM  43168 1HB  SER C2784     -43.566 -59.251 -33.440  1.00  0.460          H  
ATOM  43169 2HB  SER C2784     -42.466 -57.892 -33.496  1.00  0.460          H  
ATOM  43170  HG  SER C2784     -43.069 -58.385 -35.533  1.00  0.460          H  
ATOM  43171  N   TYR C2785     -42.687 -61.921 -32.978  1.00  0.420          N  
ATOM  43172  CA  TYR C2785     -43.010 -63.307 -33.352  1.00  0.670          C  
ATOM  43173  C   TYR C2785     -44.060 -63.285 -34.455  1.00  0.790          C  
ATOM  43174  O   TYR C2785     -45.073 -62.600 -34.313  1.00  0.790          O  
ATOM  43175  CB  TYR C2785     -43.541 -64.068 -32.145  1.00  0.840          C  
ATOM  43176  CG  TYR C2785     -42.542 -64.266 -31.028  1.00  0.840          C  
ATOM  43177  CD1 TYR C2785     -42.713 -63.703 -29.779  1.00  0.840          C  
ATOM  43178  CD2 TYR C2785     -41.456 -65.000 -31.275  1.00  0.840          C  
ATOM  43179  CE1 TYR C2785     -41.757 -63.952 -28.803  1.00  0.840          C  
ATOM  43180  CE2 TYR C2785     -40.506 -65.245 -30.325  1.00  0.840          C  
ATOM  43181  CZ  TYR C2785     -40.658 -64.727 -29.091  1.00  0.840          C  
ATOM  43182  OH  TYR C2785     -39.723 -64.975 -28.132  1.00  0.840          O  
ATOM  43183  H   TYR C2785     -43.291 -61.453 -32.294  1.00  0.500          H  
ATOM  43184  HA  TYR C2785     -42.118 -63.794 -33.750  1.00  0.800          H  
ATOM  43185 1HB  TYR C2785     -44.378 -63.524 -31.748  1.00  1.010          H  
ATOM  43186 2HB  TYR C2785     -43.906 -65.044 -32.460  1.00  1.010          H  
ATOM  43187  HD1 TYR C2785     -43.591 -63.092 -29.555  1.00  1.010          H  
ATOM  43188  HD2 TYR C2785     -41.350 -65.398 -32.244  1.00  1.010          H  
ATOM  43189  HE1 TYR C2785     -41.866 -63.555 -27.819  1.00  1.010          H  
ATOM  43190  HE2 TYR C2785     -39.633 -65.859 -30.565  1.00  1.010          H  
ATOM  43191  HH  TYR C2785     -39.089 -65.616 -28.468  1.00  1.010          H  
ATOM  43192  N   LEU C2786     -43.872 -64.075 -35.520  1.00  0.930          N  
ATOM  43193  CA  LEU C2786     -44.789 -63.990 -36.681  1.00  1.090          C  
ATOM  43194  C   LEU C2786     -45.888 -65.074 -36.800  1.00  1.320          C  
ATOM  43195  O   LEU C2786     -45.600 -66.259 -36.726  1.00  1.550          O  
ATOM  43196  CB  LEU C2786     -43.868 -64.037 -37.912  1.00  1.460          C  
ATOM  43197  CG  LEU C2786     -42.643 -63.003 -37.856  1.00  1.460          C  
ATOM  43198  CD1 LEU C2786     -41.758 -63.198 -39.083  1.00  1.460          C  
ATOM  43199  CD2 LEU C2786     -43.140 -61.556 -37.744  1.00  1.460          C  
ATOM  43200  H   LEU C2786     -43.014 -64.635 -35.571  1.00  1.120          H  
ATOM  43201  HA  LEU C2786     -45.298 -63.035 -36.645  1.00  1.310          H  
ATOM  43202 1HB  LEU C2786     -43.458 -65.041 -38.005  1.00  1.750          H  
ATOM  43203 2HB  LEU C2786     -44.464 -63.816 -38.797  1.00  1.750          H  
ATOM  43204  HG  LEU C2786     -42.033 -63.218 -36.983  1.00  1.750          H  
ATOM  43205 1HD1 LEU C2786     -40.908 -62.515 -39.030  1.00  1.750          H  
ATOM  43206 2HD1 LEU C2786     -41.392 -64.226 -39.111  1.00  1.750          H  
ATOM  43207 3HD1 LEU C2786     -42.329 -62.988 -39.985  1.00  1.750          H  
ATOM  43208 1HD2 LEU C2786     -42.282 -60.887 -37.691  1.00  1.750          H  
ATOM  43209 2HD2 LEU C2786     -43.741 -61.299 -38.614  1.00  1.750          H  
ATOM  43210 3HD2 LEU C2786     -43.734 -61.423 -36.843  1.00  1.750          H  
ATOM  43211  N   THR C2787     -47.148 -64.628 -37.069  1.00  1.480          N  
ATOM  43212  CA  THR C2787     -48.296 -65.541 -37.115  1.00  1.120          C  
ATOM  43213  C   THR C2787     -49.071 -65.352 -38.483  1.00  1.220          C  
ATOM  43214  O   THR C2787     -48.799 -64.404 -39.240  1.00  1.520          O  
ATOM  43215  CB  THR C2787     -49.232 -65.236 -35.894  1.00  1.710          C  
ATOM  43216  OG1 THR C2787     -49.962 -64.037 -36.129  1.00  1.710          O  
ATOM  43217  CG2 THR C2787     -48.361 -64.991 -34.643  1.00  1.710          C  
ATOM  43218  H   THR C2787     -47.317 -63.624 -37.176  1.00  1.780          H  
ATOM  43219  HA  THR C2787     -47.917 -66.557 -37.042  1.00  1.340          H  
ATOM  43220  HB  THR C2787     -49.891 -66.050 -35.671  1.00  2.050          H  
ATOM  43221  HG1 THR C2787     -50.811 -64.257 -36.501  1.00  2.050          H  
ATOM  43222 1HG2 THR C2787     -49.007 -64.768 -33.798  1.00  2.050          H  
ATOM  43223 2HG2 THR C2787     -47.776 -65.883 -34.427  1.00  2.050          H  
ATOM  43224 3HG2 THR C2787     -47.691 -64.151 -34.797  1.00  2.050          H  
ATOM  43225  N   PRO C2788     -50.068 -66.212 -38.839  1.00  1.460          N  
ATOM  43226  CA  PRO C2788     -50.873 -66.199 -40.074  1.00  1.750          C  
ATOM  43227  C   PRO C2788     -51.664 -64.929 -40.373  1.00  1.280          C  
ATOM  43228  O   PRO C2788     -52.159 -64.765 -41.488  1.00  1.950          O  
ATOM  43229  CB  PRO C2788     -51.835 -67.376 -39.856  1.00  2.620          C  
ATOM  43230  CG  PRO C2788     -51.127 -68.288 -38.898  1.00  2.620          C  
ATOM  43231  CD  PRO C2788     -50.402 -67.371 -37.962  1.00  2.620          C  
ATOM  43232  HA  PRO C2788     -50.205 -66.424 -40.919  1.00  2.100          H  
ATOM  43233 1HB  PRO C2788     -52.797 -67.008 -39.467  1.00  3.150          H  
ATOM  43234 2HB  PRO C2788     -52.050 -67.863 -40.819  1.00  3.150          H  
ATOM  43235 1HG  PRO C2788     -51.859 -68.935 -38.384  1.00  3.150          H  
ATOM  43236 2HG  PRO C2788     -50.448 -68.957 -39.448  1.00  3.150          H  
ATOM  43237 1HD  PRO C2788     -51.102 -67.083 -37.173  1.00  3.150          H  
ATOM  43238 2HD  PRO C2788     -49.519 -67.892 -37.584  1.00  3.150          H  
ATOM  43239  N   GLY C2789     -51.858 -64.053 -39.402  1.00  0.980          N  
ATOM  43240  CA  GLY C2789     -52.623 -62.809 -39.619  1.00  0.700          C  
ATOM  43241  C   GLY C2789     -52.050 -61.875 -40.693  1.00  0.750          C  
ATOM  43242  O   GLY C2789     -52.722 -60.941 -41.146  1.00  1.470          O  
ATOM  43243  H   GLY C2789     -51.453 -64.218 -38.497  1.00  1.180          H  
ATOM  43244 1HA  GLY C2789     -53.645 -63.074 -39.890  1.00  0.840          H  
ATOM  43245 2HA  GLY C2789     -52.693 -62.267 -38.678  1.00  0.840          H  
ATOM  43246  N   ASP C2790     -50.845 -62.184 -41.114  1.00  1.210          N  
ATOM  43247  CA  ASP C2790     -50.036 -61.542 -42.124  1.00  1.860          C  
ATOM  43248  C   ASP C2790     -49.450 -60.178 -41.731  1.00  1.380          C  
ATOM  43249  O   ASP C2790     -49.141 -59.929 -40.561  1.00  1.960          O  
ATOM  43250  CB  ASP C2790     -50.846 -61.464 -43.427  1.00  2.340          C  
ATOM  43251  CG  ASP C2790     -49.983 -61.318 -44.659  1.00  2.340          C  
ATOM  43252  OD1 ASP C2790     -49.290 -62.225 -45.041  1.00  2.340          O  
ATOM  43253  OD2 ASP C2790     -50.004 -60.228 -45.172  1.00  2.340          O  
ATOM  43254  H   ASP C2790     -50.396 -62.979 -40.644  1.00  1.450          H  
ATOM  43255  HA  ASP C2790     -49.194 -62.207 -42.324  1.00  2.230          H  
ATOM  43256 1HB  ASP C2790     -51.446 -62.374 -43.528  1.00  2.810          H  
ATOM  43257 2HB  ASP C2790     -51.543 -60.626 -43.380  1.00  2.810          H  
ATOM  43258  N   SER C2791     -49.278 -59.282 -42.689  1.00  1.130          N  
ATOM  43259  CA  SER C2791     -48.276 -58.240 -42.514  1.00  0.840          C  
ATOM  43260  C   SER C2791     -48.397 -57.180 -41.422  1.00  0.990          C  
ATOM  43261  O   SER C2791     -47.362 -56.739 -40.912  1.00  1.950          O  
ATOM  43262  CB  SER C2791     -48.162 -57.486 -43.815  1.00  1.290          C  
ATOM  43263  OG  SER C2791     -49.300 -56.696 -44.043  1.00  1.290          O  
ATOM  43264  H   SER C2791     -49.672 -59.404 -43.626  1.00  1.360          H  
ATOM  43265  HA  SER C2791     -47.331 -58.756 -42.345  1.00  1.010          H  
ATOM  43266 1HB  SER C2791     -47.295 -56.876 -43.790  1.00  1.550          H  
ATOM  43267 2HB  SER C2791     -48.040 -58.198 -44.632  1.00  1.550          H  
ATOM  43268  HG  SER C2791     -49.192 -56.322 -44.925  1.00  1.550          H  
ATOM  43269  N   SER C2792     -49.605 -56.787 -41.038  1.00  0.710          N  
ATOM  43270  CA  SER C2792     -49.761 -55.701 -40.060  1.00  0.790          C  
ATOM  43271  C   SER C2792     -50.396 -56.144 -38.752  1.00  0.770          C  
ATOM  43272  O   SER C2792     -50.328 -55.439 -37.729  1.00  0.910          O  
ATOM  43273  CB  SER C2792     -50.620 -54.611 -40.661  1.00  1.070          C  
ATOM  43274  OG  SER C2792     -51.920 -55.090 -40.927  1.00  1.070          O  
ATOM  43275  H   SER C2792     -50.412 -57.195 -41.485  1.00  0.850          H  
ATOM  43276  HA  SER C2792     -48.777 -55.291 -39.840  1.00  0.950          H  
ATOM  43277 1HB  SER C2792     -50.671 -53.764 -39.970  1.00  1.290          H  
ATOM  43278 2HB  SER C2792     -50.162 -54.251 -41.579  1.00  1.290          H  
ATOM  43279  HG  SER C2792     -52.416 -54.330 -41.248  1.00  1.290          H  
ATOM  43280  N   SER C2793     -51.031 -57.313 -38.772  1.00  0.660          N  
ATOM  43281  CA  SER C2793     -51.737 -57.814 -37.608  1.00  0.670          C  
ATOM  43282  C   SER C2793     -51.213 -59.145 -37.090  1.00  0.610          C  
ATOM  43283  O   SER C2793     -51.387 -59.478 -35.911  1.00  0.730          O  
ATOM  43284  CB  SER C2793     -53.190 -58.009 -37.975  1.00  0.930          C  
ATOM  43285  OG  SER C2793     -53.302 -58.972 -38.981  1.00  0.930          O  
ATOM  43286  H   SER C2793     -51.084 -57.832 -39.634  1.00  0.790          H  
ATOM  43287  HA  SER C2793     -51.645 -57.083 -36.809  1.00  0.800          H  
ATOM  43288 1HB  SER C2793     -53.752 -58.332 -37.106  1.00  1.120          H  
ATOM  43289 2HB  SER C2793     -53.613 -57.065 -38.316  1.00  1.120          H  
ATOM  43290  HG  SER C2793     -54.241 -59.078 -39.156  1.00  1.120          H  
ATOM  43291  N   GLY C2794     -50.532 -59.912 -37.939  1.00  0.520          N  
ATOM  43292  CA  GLY C2794     -50.095 -61.260 -37.613  1.00  0.530          C  
ATOM  43293  C   GLY C2794     -48.814 -61.318 -36.822  1.00  0.490          C  
ATOM  43294  O   GLY C2794     -47.794 -61.818 -37.305  1.00  0.520          O  
ATOM  43295  H   GLY C2794     -50.311 -59.603 -38.883  1.00  0.620          H  
ATOM  43296 1HA  GLY C2794     -50.881 -61.764 -37.054  1.00  0.640          H  
ATOM  43297 2HA  GLY C2794     -49.952 -61.815 -38.535  1.00  0.640          H  
ATOM  43298  N   TRP C2795     -48.824 -60.770 -35.635  1.00  0.590          N  
ATOM  43299  CA  TRP C2795     -47.608 -60.811 -34.856  1.00  0.580          C  
ATOM  43300  C   TRP C2795     -47.874 -60.676 -33.378  1.00  0.470          C  
ATOM  43301  O   TRP C2795     -48.883 -60.085 -32.950  1.00  0.400          O  
ATOM  43302  CB  TRP C2795     -46.671 -59.690 -35.312  1.00  0.820          C  
ATOM  43303  CG  TRP C2795     -47.298 -58.393 -35.115  1.00  0.820          C  
ATOM  43304  CD1 TRP C2795     -48.161 -57.795 -35.963  1.00  0.820          C  
ATOM  43305  CD2 TRP C2795     -47.151 -57.509 -33.990  1.00  0.820          C  
ATOM  43306  NE1 TRP C2795     -48.585 -56.625 -35.454  1.00  0.820          N  
ATOM  43307  CE2 TRP C2795     -47.978 -56.427 -34.227  1.00  0.820          C  
ATOM  43308  CE3 TRP C2795     -46.399 -57.561 -32.812  1.00  0.820          C  
ATOM  43309  CZ2 TRP C2795     -48.092 -55.378 -33.317  1.00  0.820          C  
ATOM  43310  CZ3 TRP C2795     -46.500 -56.540 -31.915  1.00  0.820          C  
ATOM  43311  CH2 TRP C2795     -47.326 -55.464 -32.150  1.00  0.820          C  
ATOM  43312  H   TRP C2795     -49.698 -60.350 -35.315  1.00  0.710          H  
ATOM  43313  HA  TRP C2795     -47.133 -61.768 -35.030  1.00  0.700          H  
ATOM  43314 1HB  TRP C2795     -45.742 -59.736 -34.746  1.00  0.980          H  
ATOM  43315 2HB  TRP C2795     -46.424 -59.812 -36.366  1.00  0.980          H  
ATOM  43316  HD1 TRP C2795     -48.479 -58.207 -36.916  1.00  0.980          H  
ATOM  43317  HE1 TRP C2795     -49.249 -56.011 -35.935  1.00  0.980          H  
ATOM  43318  HE3 TRP C2795     -45.746 -58.402 -32.615  1.00  0.980          H  
ATOM  43319  HZ2 TRP C2795     -48.742 -54.523 -33.493  1.00  0.980          H  
ATOM  43320  HZ3 TRP C2795     -45.907 -56.613 -31.015  1.00  0.980          H  
ATOM  43321  HH2 TRP C2795     -47.387 -54.667 -31.412  1.00  0.980          H  
ATOM  43322  N   THR C2796     -46.932 -61.167 -32.586  1.00  0.480          N  
ATOM  43323  CA  THR C2796     -47.023 -60.953 -31.160  1.00  0.450          C  
ATOM  43324  C   THR C2796     -45.720 -60.418 -30.609  1.00  0.390          C  
ATOM  43325  O   THR C2796     -44.622 -60.674 -31.124  1.00  0.360          O  
ATOM  43326  CB  THR C2796     -47.429 -62.230 -30.380  1.00  0.640          C  
ATOM  43327  OG1 THR C2796     -46.428 -63.228 -30.512  1.00  0.640          O  
ATOM  43328  CG2 THR C2796     -48.738 -62.777 -30.915  1.00  0.640          C  
ATOM  43329  H   THR C2796     -46.152 -61.680 -33.005  1.00  0.580          H  
ATOM  43330  HA  THR C2796     -47.777 -60.205 -30.976  1.00  0.540          H  
ATOM  43331  HB  THR C2796     -47.546 -61.983 -29.326  1.00  0.770          H  
ATOM  43332  HG1 THR C2796     -45.665 -62.978 -29.979  1.00  0.770          H  
ATOM  43333 1HG2 THR C2796     -49.015 -63.664 -30.350  1.00  0.770          H  
ATOM  43334 2HG2 THR C2796     -49.513 -62.020 -30.809  1.00  0.770          H  
ATOM  43335 3HG2 THR C2796     -48.627 -63.038 -31.961  1.00  0.770          H  
ATOM  43336  N   ALA C2797     -45.842 -59.679 -29.530  1.00  0.460          N  
ATOM  43337  CA  ALA C2797     -44.688 -59.170 -28.824  1.00  0.440          C  
ATOM  43338  C   ALA C2797     -44.136 -60.248 -27.914  1.00  0.470          C  
ATOM  43339  O   ALA C2797     -44.885 -61.060 -27.373  1.00  0.490          O  
ATOM  43340  CB  ALA C2797     -45.068 -57.940 -28.024  1.00  0.620          C  
ATOM  43341  H   ALA C2797     -46.770 -59.473 -29.183  1.00  0.550          H  
ATOM  43342  HA  ALA C2797     -43.918 -58.905 -29.549  1.00  0.530          H  
ATOM  43343 1HB  ALA C2797     -44.201 -57.563 -27.493  1.00  0.750          H  
ATOM  43344 2HB  ALA C2797     -45.450 -57.170 -28.683  1.00  0.750          H  
ATOM  43345 3HB  ALA C2797     -45.830 -58.202 -27.313  1.00  0.750          H  
ATOM  43346  N   GLY C2798     -42.838 -60.249 -27.712  1.00  0.500          N  
ATOM  43347  CA  GLY C2798     -42.274 -61.141 -26.727  1.00  0.530          C  
ATOM  43348  C   GLY C2798     -42.240 -60.369 -25.433  1.00  0.500          C  
ATOM  43349  O   GLY C2798     -42.821 -59.298 -25.369  1.00  0.560          O  
ATOM  43350  H   GLY C2798     -42.250 -59.612 -28.227  1.00  0.600          H  
ATOM  43351 1HA  GLY C2798     -42.902 -62.024 -26.614  1.00  0.640          H  
ATOM  43352 2HA  GLY C2798     -41.283 -61.458 -27.029  1.00  0.640          H  
ATOM  43353  N   ALA C2799     -41.580 -60.891 -24.407  1.00  0.490          N  
ATOM  43354  CA  ALA C2799     -41.518 -60.185 -23.129  1.00  0.440          C  
ATOM  43355  C   ALA C2799     -40.158 -59.531 -22.921  1.00  0.390          C  
ATOM  43356  O   ALA C2799     -39.146 -60.223 -22.810  1.00  0.430          O  
ATOM  43357  CB  ALA C2799     -41.807 -61.139 -21.992  1.00  0.640          C  
ATOM  43358  H   ALA C2799     -41.121 -61.783 -24.512  1.00  0.590          H  
ATOM  43359  HA  ALA C2799     -42.273 -59.402 -23.130  1.00  0.530          H  
ATOM  43360 1HB  ALA C2799     -41.779 -60.589 -21.052  1.00  0.760          H  
ATOM  43361 2HB  ALA C2799     -42.794 -61.578 -22.132  1.00  0.760          H  
ATOM  43362 3HB  ALA C2799     -41.054 -61.925 -21.985  1.00  0.760          H  
ATOM  43363  N   ALA C2800     -40.146 -58.204 -22.834  1.00  0.350          N  
ATOM  43364  CA  ALA C2800     -38.912 -57.423 -22.652  1.00  0.340          C  
ATOM  43365  C   ALA C2800     -39.209 -56.078 -22.021  1.00  0.340          C  
ATOM  43366  O   ALA C2800     -40.299 -55.523 -22.184  1.00  0.280          O  
ATOM  43367  CB  ALA C2800     -38.193 -57.203 -23.966  1.00  0.480          C  
ATOM  43368  H   ALA C2800     -41.049 -57.726 -22.928  1.00  0.420          H  
ATOM  43369  HA  ALA C2800     -38.244 -57.963 -21.999  1.00  0.410          H  
ATOM  43370 1HB  ALA C2800     -37.277 -56.644 -23.783  1.00  0.580          H  
ATOM  43371 2HB  ALA C2800     -37.946 -58.151 -24.380  1.00  0.580          H  
ATOM  43372 3HB  ALA C2800     -38.820 -56.653 -24.651  1.00  0.580          H  
ATOM  43373  N   ALA C2801     -38.212 -55.491 -21.367  1.00  0.420          N  
ATOM  43374  CA  ALA C2801     -38.404 -54.131 -20.865  1.00  0.440          C  
ATOM  43375  C   ALA C2801     -37.204 -53.277 -21.209  1.00  0.390          C  
ATOM  43376  O   ALA C2801     -36.058 -53.730 -21.181  1.00  0.350          O  
ATOM  43377  CB  ALA C2801     -38.652 -54.125 -19.373  1.00  0.610          C  
ATOM  43378  H   ALA C2801     -37.331 -55.996 -21.209  1.00  0.500          H  
ATOM  43379  HA  ALA C2801     -39.269 -53.696 -21.360  1.00  0.530          H  
ATOM  43380 1HB  ALA C2801     -38.806 -53.100 -19.046  1.00  0.730          H  
ATOM  43381 2HB  ALA C2801     -39.534 -54.720 -19.148  1.00  0.730          H  
ATOM  43382 3HB  ALA C2801     -37.807 -54.533 -18.864  1.00  0.730          H  
ATOM  43383  N   TYR C2802     -37.478 -52.010 -21.484  1.00  0.390          N  
ATOM  43384  CA  TYR C2802     -36.466 -51.042 -21.875  1.00  0.330          C  
ATOM  43385  C   TYR C2802     -36.593 -49.741 -21.098  1.00  0.300          C  
ATOM  43386  O   TYR C2802     -37.680 -49.197 -20.900  1.00  0.360          O  
ATOM  43387  CB  TYR C2802     -36.566 -50.820 -23.385  1.00  0.490          C  
ATOM  43388  CG  TYR C2802     -35.634 -49.806 -23.950  1.00  0.490          C  
ATOM  43389  CD1 TYR C2802     -34.265 -50.060 -24.030  1.00  0.490          C  
ATOM  43390  CD2 TYR C2802     -36.147 -48.630 -24.424  1.00  0.490          C  
ATOM  43391  CE1 TYR C2802     -33.425 -49.116 -24.565  1.00  0.490          C  
ATOM  43392  CE2 TYR C2802     -35.322 -47.706 -24.960  1.00  0.490          C  
ATOM  43393  CZ  TYR C2802     -33.964 -47.935 -25.029  1.00  0.490          C  
ATOM  43394  OH  TYR C2802     -33.164 -46.979 -25.579  1.00  0.490          O  
ATOM  43395  H   TYR C2802     -38.454 -51.701 -21.466  1.00  0.470          H  
ATOM  43396  HA  TYR C2802     -35.484 -51.456 -21.649  1.00  0.400          H  
ATOM  43397 1HB  TYR C2802     -36.393 -51.749 -23.894  1.00  0.580          H  
ATOM  43398 2HB  TYR C2802     -37.578 -50.520 -23.630  1.00  0.580          H  
ATOM  43399  HD1 TYR C2802     -33.861 -50.997 -23.663  1.00  0.580          H  
ATOM  43400  HD2 TYR C2802     -37.211 -48.439 -24.376  1.00  0.580          H  
ATOM  43401  HE1 TYR C2802     -32.358 -49.299 -24.628  1.00  0.580          H  
ATOM  43402  HE2 TYR C2802     -35.736 -46.771 -25.339  1.00  0.580          H  
ATOM  43403  HH  TYR C2802     -32.230 -47.202 -25.448  1.00  0.580          H  
ATOM  43404  N   TYR C2803     -35.470 -49.239 -20.631  1.00  0.240          N  
ATOM  43405  CA  TYR C2803     -35.472 -48.043 -19.841  1.00  0.220          C  
ATOM  43406  C   TYR C2803     -34.521 -46.998 -20.431  1.00  0.200          C  
ATOM  43407  O   TYR C2803     -33.435 -47.342 -20.920  1.00  0.200          O  
ATOM  43408  CB  TYR C2803     -35.021 -48.469 -18.457  1.00  0.320          C  
ATOM  43409  CG  TYR C2803     -35.874 -49.591 -17.832  1.00  0.320          C  
ATOM  43410  CD1 TYR C2803     -35.586 -50.938 -18.138  1.00  0.320          C  
ATOM  43411  CD2 TYR C2803     -36.886 -49.302 -16.953  1.00  0.320          C  
ATOM  43412  CE1 TYR C2803     -36.310 -51.957 -17.576  1.00  0.320          C  
ATOM  43413  CE2 TYR C2803     -37.608 -50.337 -16.380  1.00  0.320          C  
ATOM  43414  CZ  TYR C2803     -37.324 -51.657 -16.693  1.00  0.320          C  
ATOM  43415  OH  TYR C2803     -38.054 -52.663 -16.112  1.00  0.320          O  
ATOM  43416  H   TYR C2803     -34.592 -49.724 -20.779  1.00  0.290          H  
ATOM  43417  HA  TYR C2803     -36.474 -47.634 -19.816  1.00  0.260          H  
ATOM  43418 1HB  TYR C2803     -33.998 -48.812 -18.516  1.00  0.380          H  
ATOM  43419 2HB  TYR C2803     -35.046 -47.641 -17.806  1.00  0.380          H  
ATOM  43420  HD1 TYR C2803     -34.783 -51.180 -18.822  1.00  0.380          H  
ATOM  43421  HD2 TYR C2803     -37.112 -48.266 -16.702  1.00  0.380          H  
ATOM  43422  HE1 TYR C2803     -36.077 -52.994 -17.822  1.00  0.380          H  
ATOM  43423  HE2 TYR C2803     -38.407 -50.114 -15.676  1.00  0.380          H  
ATOM  43424  HH  TYR C2803     -37.662 -53.522 -16.307  1.00  0.380          H  
ATOM  43425  N   VAL C2804     -34.920 -45.713 -20.388  1.00  0.180          N  
ATOM  43426  CA  VAL C2804     -34.035 -44.636 -20.866  1.00  0.170          C  
ATOM  43427  C   VAL C2804     -33.897 -43.460 -19.913  1.00  0.160          C  
ATOM  43428  O   VAL C2804     -34.895 -42.878 -19.462  1.00  0.140          O  
ATOM  43429  CB  VAL C2804     -34.475 -44.071 -22.245  1.00  0.240          C  
ATOM  43430  CG1 VAL C2804     -33.530 -42.913 -22.733  1.00  0.240          C  
ATOM  43431  CG2 VAL C2804     -34.448 -45.160 -23.216  1.00  0.240          C  
ATOM  43432  H   VAL C2804     -35.850 -45.510 -20.003  1.00  0.220          H  
ATOM  43433  HA  VAL C2804     -33.046 -45.066 -21.000  1.00  0.200          H  
ATOM  43434  HB  VAL C2804     -35.468 -43.653 -22.165  1.00  0.290          H  
ATOM  43435 1HG1 VAL C2804     -33.870 -42.548 -23.696  1.00  0.290          H  
ATOM  43436 2HG1 VAL C2804     -33.538 -42.080 -22.030  1.00  0.290          H  
ATOM  43437 3HG1 VAL C2804     -32.509 -43.289 -22.825  1.00  0.290          H  
ATOM  43438 1HG2 VAL C2804     -34.750 -44.803 -24.182  1.00  0.290          H  
ATOM  43439 2HG2 VAL C2804     -33.442 -45.561 -23.276  1.00  0.290          H  
ATOM  43440 3HG2 VAL C2804     -35.126 -45.931 -22.890  1.00  0.290          H  
ATOM  43441  N   GLY C2805     -32.652 -43.091 -19.649  1.00  0.200          N  
ATOM  43442  CA  GLY C2805     -32.343 -41.938 -18.826  1.00  0.200          C  
ATOM  43443  C   GLY C2805     -31.437 -40.996 -19.614  1.00  0.190          C  
ATOM  43444  O   GLY C2805     -30.992 -41.328 -20.719  1.00  0.190          O  
ATOM  43445  H   GLY C2805     -31.899 -43.636 -20.079  1.00  0.240          H  
ATOM  43446 1HA  GLY C2805     -33.258 -41.422 -18.536  1.00  0.240          H  
ATOM  43447 2HA  GLY C2805     -31.847 -42.266 -17.918  1.00  0.240          H  
ATOM  43448  N   TYR C2806     -31.127 -39.841 -19.040  1.00  0.190          N  
ATOM  43449  CA  TYR C2806     -30.266 -38.878 -19.721  1.00  0.190          C  
ATOM  43450  C   TYR C2806     -29.083 -38.501 -18.878  1.00  0.170          C  
ATOM  43451  O   TYR C2806     -29.202 -38.362 -17.658  1.00  0.160          O  
ATOM  43452  CB  TYR C2806     -31.081 -37.657 -20.135  1.00  0.270          C  
ATOM  43453  CG  TYR C2806     -32.078 -38.014 -21.196  1.00  0.270          C  
ATOM  43454  CD1 TYR C2806     -33.330 -38.532 -20.876  1.00  0.270          C  
ATOM  43455  CD2 TYR C2806     -31.720 -37.848 -22.502  1.00  0.270          C  
ATOM  43456  CE1 TYR C2806     -34.193 -38.896 -21.884  1.00  0.270          C  
ATOM  43457  CE2 TYR C2806     -32.569 -38.196 -23.490  1.00  0.270          C  
ATOM  43458  CZ  TYR C2806     -33.805 -38.731 -23.201  1.00  0.270          C  
ATOM  43459  OH  TYR C2806     -34.648 -39.122 -24.215  1.00  0.270          O  
ATOM  43460  H   TYR C2806     -31.517 -39.612 -18.135  1.00  0.230          H  
ATOM  43461  HA  TYR C2806     -29.871 -39.334 -20.629  1.00  0.230          H  
ATOM  43462 1HB  TYR C2806     -31.612 -37.249 -19.275  1.00  0.320          H  
ATOM  43463 2HB  TYR C2806     -30.416 -36.882 -20.523  1.00  0.320          H  
ATOM  43464  HD1 TYR C2806     -33.620 -38.671 -19.835  1.00  0.320          H  
ATOM  43465  HD2 TYR C2806     -30.735 -37.449 -22.753  1.00  0.320          H  
ATOM  43466  HE1 TYR C2806     -35.165 -39.321 -21.644  1.00  0.320          H  
ATOM  43467  HE2 TYR C2806     -32.247 -38.064 -24.504  1.00  0.320          H  
ATOM  43468  HH  TYR C2806     -34.169 -39.055 -25.071  1.00  0.320          H  
ATOM  43469  N   LEU C2807     -27.965 -38.263 -19.545  1.00  0.170          N  
ATOM  43470  CA  LEU C2807     -26.752 -37.911 -18.844  1.00  0.160          C  
ATOM  43471  C   LEU C2807     -26.696 -36.413 -18.600  1.00  0.190          C  
ATOM  43472  O   LEU C2807     -27.222 -35.626 -19.391  1.00  0.210          O  
ATOM  43473  CB  LEU C2807     -25.552 -38.299 -19.694  1.00  0.230          C  
ATOM  43474  CG  LEU C2807     -25.462 -39.761 -20.168  1.00  0.230          C  
ATOM  43475  CD1 LEU C2807     -24.236 -39.863 -21.042  1.00  0.230          C  
ATOM  43476  CD2 LEU C2807     -25.413 -40.742 -19.013  1.00  0.230          C  
ATOM  43477  H   LEU C2807     -27.953 -38.370 -20.567  1.00  0.200          H  
ATOM  43478  HA  LEU C2807     -26.731 -38.418 -17.883  1.00  0.190          H  
ATOM  43479 1HB  LEU C2807     -25.521 -37.653 -20.575  1.00  0.270          H  
ATOM  43480 2HB  LEU C2807     -24.677 -38.118 -19.100  1.00  0.270          H  
ATOM  43481  HG  LEU C2807     -26.331 -39.986 -20.777  1.00  0.270          H  
ATOM  43482 1HD1 LEU C2807     -24.156 -40.846 -21.448  1.00  0.270          H  
ATOM  43483 2HD1 LEU C2807     -24.316 -39.156 -21.848  1.00  0.270          H  
ATOM  43484 3HD1 LEU C2807     -23.345 -39.637 -20.459  1.00  0.270          H  
ATOM  43485 1HD2 LEU C2807     -25.348 -41.758 -19.401  1.00  0.270          H  
ATOM  43486 2HD2 LEU C2807     -24.541 -40.535 -18.414  1.00  0.270          H  
ATOM  43487 3HD2 LEU C2807     -26.312 -40.651 -18.408  1.00  0.270          H  
ATOM  43488  N   GLN C2808     -26.077 -36.020 -17.494  1.00  0.190          N  
ATOM  43489  CA  GLN C2808     -25.888 -34.612 -17.181  1.00  0.210          C  
ATOM  43490  C   GLN C2808     -24.471 -34.385 -16.647  1.00  0.220          C  
ATOM  43491  O   GLN C2808     -23.872 -35.320 -16.108  1.00  0.210          O  
ATOM  43492  CB  GLN C2808     -26.917 -34.132 -16.150  1.00  0.290          C  
ATOM  43493  CG  GLN C2808     -28.380 -34.206 -16.598  1.00  0.290          C  
ATOM  43494  CD  GLN C2808     -29.340 -33.588 -15.572  1.00  0.290          C  
ATOM  43495  OE1 GLN C2808     -28.996 -32.586 -14.913  1.00  0.290          O  
ATOM  43496  NE2 GLN C2808     -30.533 -34.163 -15.436  1.00  0.290          N  
ATOM  43497  H   GLN C2808     -25.715 -36.742 -16.862  1.00  0.230          H  
ATOM  43498  HA  GLN C2808     -26.041 -34.057 -18.096  1.00  0.250          H  
ATOM  43499 1HB  GLN C2808     -26.815 -34.727 -15.246  1.00  0.340          H  
ATOM  43500 2HB  GLN C2808     -26.709 -33.106 -15.889  1.00  0.340          H  
ATOM  43501 1HG  GLN C2808     -28.489 -33.682 -17.548  1.00  0.340          H  
ATOM  43502 2HG  GLN C2808     -28.650 -35.258 -16.721  1.00  0.340          H  
ATOM  43503 1HE2 GLN C2808     -31.203 -33.794 -14.787  1.00  0.340          H  
ATOM  43504 2HE2 GLN C2808     -30.769 -34.961 -15.991  1.00  0.340          H  
ATOM  43505  N   PRO C2809     -23.878 -33.184 -16.802  1.00  0.220          N  
ATOM  43506  CA  PRO C2809     -22.603 -32.825 -16.203  1.00  0.260          C  
ATOM  43507  C   PRO C2809     -22.669 -33.006 -14.699  1.00  0.240          C  
ATOM  43508  O   PRO C2809     -23.390 -32.273 -14.012  1.00  0.390          O  
ATOM  43509  CB  PRO C2809     -22.472 -31.339 -16.571  1.00  0.390          C  
ATOM  43510  CG  PRO C2809     -23.293 -31.177 -17.832  1.00  0.390          C  
ATOM  43511  CD  PRO C2809     -24.472 -32.118 -17.655  1.00  0.390          C  
ATOM  43512  HA  PRO C2809     -21.790 -33.431 -16.625  1.00  0.310          H  
ATOM  43513 1HB  PRO C2809     -22.831 -30.708 -15.744  1.00  0.470          H  
ATOM  43514 2HB  PRO C2809     -21.413 -31.090 -16.723  1.00  0.470          H  
ATOM  43515 1HG  PRO C2809     -23.609 -30.126 -17.936  1.00  0.470          H  
ATOM  43516 2HG  PRO C2809     -22.686 -31.405 -18.716  1.00  0.470          H  
ATOM  43517 1HD  PRO C2809     -25.304 -31.614 -17.145  1.00  0.470          H  
ATOM  43518 2HD  PRO C2809     -24.746 -32.480 -18.655  1.00  0.470          H  
ATOM  43519  N   ARG C2810     -21.880 -33.941 -14.194  1.00  0.130          N  
ATOM  43520  CA  ARG C2810     -21.841 -34.265 -12.780  1.00  0.080          C  
ATOM  43521  C   ARG C2810     -20.453 -34.582 -12.285  1.00  0.130          C  
ATOM  43522  O   ARG C2810     -19.584 -35.063 -13.024  1.00  0.180          O  
ATOM  43523  CB  ARG C2810     -22.737 -35.455 -12.448  1.00  0.130          C  
ATOM  43524  CG  ARG C2810     -24.238 -35.264 -12.624  1.00  0.130          C  
ATOM  43525  CD  ARG C2810     -24.782 -34.356 -11.580  1.00  0.130          C  
ATOM  43526  NE  ARG C2810     -26.213 -34.241 -11.650  1.00  0.130          N  
ATOM  43527  CZ  ARG C2810     -26.883 -33.378 -12.436  1.00  0.130          C  
ATOM  43528  NH1 ARG C2810     -26.251 -32.538 -13.239  1.00  0.130          N  
ATOM  43529  NH2 ARG C2810     -28.199 -33.369 -12.419  1.00  0.130          N  
ATOM  43530  H   ARG C2810     -21.315 -34.503 -14.840  1.00  0.160          H  
ATOM  43531  HA  ARG C2810     -22.190 -33.397 -12.226  1.00  0.100          H  
ATOM  43532 1HB  ARG C2810     -22.449 -36.280 -13.091  1.00  0.160          H  
ATOM  43533 2HB  ARG C2810     -22.560 -35.764 -11.416  1.00  0.160          H  
ATOM  43534 1HG  ARG C2810     -24.460 -34.855 -13.601  1.00  0.160          H  
ATOM  43535 2HG  ARG C2810     -24.737 -36.230 -12.526  1.00  0.160          H  
ATOM  43536 1HD  ARG C2810     -24.525 -34.775 -10.603  1.00  0.160          H  
ATOM  43537 2HD  ARG C2810     -24.358 -33.364 -11.663  1.00  0.160          H  
ATOM  43538  HE  ARG C2810     -26.756 -34.861 -11.065  1.00  0.160          H  
ATOM  43539 1HH1 ARG C2810     -25.218 -32.511 -13.310  1.00  0.160          H  
ATOM  43540 2HH1 ARG C2810     -26.790 -31.904 -13.817  1.00  0.160          H  
ATOM  43541 1HH2 ARG C2810     -28.711 -33.996 -11.819  1.00  0.160          H  
ATOM  43542 2HH2 ARG C2810     -28.693 -32.739 -13.058  1.00  0.160          H  
ATOM  43543  N   THR C2811     -20.253 -34.326 -11.005  1.00  0.130          N  
ATOM  43544  CA  THR C2811     -19.002 -34.676 -10.379  1.00  0.180          C  
ATOM  43545  C   THR C2811     -19.275 -35.865  -9.489  1.00  0.190          C  
ATOM  43546  O   THR C2811     -20.298 -35.903  -8.793  1.00  0.170          O  
ATOM  43547  CB  THR C2811     -18.410 -33.503  -9.569  1.00  0.230          C  
ATOM  43548  OG1 THR C2811     -18.184 -32.394 -10.445  1.00  0.230          O  
ATOM  43549  CG2 THR C2811     -17.063 -33.918  -8.965  1.00  0.230          C  
ATOM  43550  H   THR C2811     -20.992 -33.917 -10.448  1.00  0.160          H  
ATOM  43551  HA  THR C2811     -18.281 -34.974 -11.135  1.00  0.220          H  
ATOM  43552  HB  THR C2811     -19.094 -33.212  -8.779  1.00  0.280          H  
ATOM  43553  HG1 THR C2811     -19.030 -32.056 -10.740  1.00  0.280          H  
ATOM  43554 1HG2 THR C2811     -16.646 -33.082  -8.411  1.00  0.280          H  
ATOM  43555 2HG2 THR C2811     -17.191 -34.762  -8.288  1.00  0.280          H  
ATOM  43556 3HG2 THR C2811     -16.379 -34.201  -9.768  1.00  0.280          H  
ATOM  43557  N   PHE C2812     -18.439 -36.875  -9.651  1.00  0.200          N  
ATOM  43558  CA  PHE C2812     -18.498 -38.106  -8.889  1.00  0.210          C  
ATOM  43559  C   PHE C2812     -17.237 -38.523  -8.186  1.00  0.210          C  
ATOM  43560  O   PHE C2812     -16.121 -38.315  -8.671  1.00  0.190          O  
ATOM  43561  CB  PHE C2812     -18.934 -39.300  -9.756  1.00  0.290          C  
ATOM  43562  CG  PHE C2812     -20.383 -39.383 -10.063  1.00  0.290          C  
ATOM  43563  CD1 PHE C2812     -21.026 -38.624 -11.009  1.00  0.290          C  
ATOM  43564  CD2 PHE C2812     -21.117 -40.310  -9.358  1.00  0.290          C  
ATOM  43565  CE1 PHE C2812     -22.392 -38.798 -11.214  1.00  0.290          C  
ATOM  43566  CE2 PHE C2812     -22.435 -40.477  -9.570  1.00  0.290          C  
ATOM  43567  CZ  PHE C2812     -23.086 -39.724 -10.498  1.00  0.290          C  
ATOM  43568  H   PHE C2812     -17.676 -36.730 -10.318  1.00  0.240          H  
ATOM  43569  HA  PHE C2812     -19.253 -37.956  -8.128  1.00  0.250          H  
ATOM  43570 1HB  PHE C2812     -18.393 -39.266 -10.702  1.00  0.350          H  
ATOM  43571 2HB  PHE C2812     -18.640 -40.223  -9.256  1.00  0.350          H  
ATOM  43572  HD1 PHE C2812     -20.464 -37.881 -11.580  1.00  0.350          H  
ATOM  43573  HD2 PHE C2812     -20.615 -40.912  -8.607  1.00  0.350          H  
ATOM  43574  HE1 PHE C2812     -22.916 -38.204 -11.935  1.00  0.350          H  
ATOM  43575  HE2 PHE C2812     -22.978 -41.197  -8.995  1.00  0.350          H  
ATOM  43576  HZ  PHE C2812     -24.164 -39.857 -10.660  1.00  0.350          H  
ATOM  43577  N   LEU C2813     -17.426 -39.203  -7.065  1.00  0.220          N  
ATOM  43578  CA  LEU C2813     -16.295 -39.897  -6.470  1.00  0.190          C  
ATOM  43579  C   LEU C2813     -16.450 -41.333  -6.901  1.00  0.210          C  
ATOM  43580  O   LEU C2813     -17.538 -41.895  -6.777  1.00  0.310          O  
ATOM  43581  CB  LEU C2813     -16.255 -39.910  -4.941  1.00  0.280          C  
ATOM  43582  CG  LEU C2813     -16.213 -38.621  -4.151  1.00  0.280          C  
ATOM  43583  CD1 LEU C2813     -16.235 -39.017  -2.656  1.00  0.280          C  
ATOM  43584  CD2 LEU C2813     -14.955 -37.813  -4.495  1.00  0.280          C  
ATOM  43585  H   LEU C2813     -18.379 -39.255  -6.687  1.00  0.260          H  
ATOM  43586  HA  LEU C2813     -15.357 -39.517  -6.868  1.00  0.230          H  
ATOM  43587 1HB  LEU C2813     -17.075 -40.506  -4.580  1.00  0.330          H  
ATOM  43588 2HB  LEU C2813     -15.347 -40.427  -4.685  1.00  0.330          H  
ATOM  43589  HG  LEU C2813     -17.084 -38.031  -4.370  1.00  0.330          H  
ATOM  43590 1HD1 LEU C2813     -16.208 -38.181  -2.011  1.00  0.330          H  
ATOM  43591 2HD1 LEU C2813     -17.130 -39.586  -2.444  1.00  0.330          H  
ATOM  43592 3HD1 LEU C2813     -15.377 -39.615  -2.456  1.00  0.330          H  
ATOM  43593 1HD2 LEU C2813     -14.939 -36.895  -3.903  1.00  0.330          H  
ATOM  43594 2HD2 LEU C2813     -14.062 -38.402  -4.275  1.00  0.330          H  
ATOM  43595 3HD2 LEU C2813     -14.970 -37.554  -5.554  1.00  0.330          H  
ATOM  43596  N   LEU C2814     -15.389 -41.937  -7.400  1.00  0.200          N  
ATOM  43597  CA  LEU C2814     -15.441 -43.332  -7.809  1.00  0.220          C  
ATOM  43598  C   LEU C2814     -14.501 -44.149  -6.936  1.00  0.220          C  
ATOM  43599  O   LEU C2814     -13.315 -43.822  -6.792  1.00  0.290          O  
ATOM  43600  CB  LEU C2814     -15.081 -43.461  -9.298  1.00  0.300          C  
ATOM  43601  CG  LEU C2814     -15.966 -42.630 -10.310  1.00  0.300          C  
ATOM  43602  CD1 LEU C2814     -15.419 -42.831 -11.715  1.00  0.300          C  
ATOM  43603  CD2 LEU C2814     -17.430 -43.053 -10.237  1.00  0.300          C  
ATOM  43604  H   LEU C2814     -14.528 -41.406  -7.514  1.00  0.240          H  
ATOM  43605  HA  LEU C2814     -16.443 -43.723  -7.649  1.00  0.260          H  
ATOM  43606 1HB  LEU C2814     -14.059 -43.121  -9.422  1.00  0.360          H  
ATOM  43607 2HB  LEU C2814     -15.131 -44.514  -9.580  1.00  0.360          H  
ATOM  43608  HG  LEU C2814     -15.894 -41.567 -10.066  1.00  0.360          H  
ATOM  43609 1HD1 LEU C2814     -16.010 -42.252 -12.420  1.00  0.360          H  
ATOM  43610 2HD1 LEU C2814     -14.380 -42.501 -11.752  1.00  0.360          H  
ATOM  43611 3HD1 LEU C2814     -15.471 -43.874 -11.986  1.00  0.360          H  
ATOM  43612 1HD2 LEU C2814     -18.016 -42.466 -10.949  1.00  0.360          H  
ATOM  43613 2HD2 LEU C2814     -17.503 -44.105 -10.483  1.00  0.360          H  
ATOM  43614 3HD2 LEU C2814     -17.818 -42.886  -9.241  1.00  0.360          H  
ATOM  43615  N   LYS C2815     -15.051 -45.183  -6.306  1.00  0.180          N  
ATOM  43616  CA  LYS C2815     -14.276 -46.031  -5.404  1.00  0.160          C  
ATOM  43617  C   LYS C2815     -13.744 -47.255  -6.132  1.00  0.200          C  
ATOM  43618  O   LYS C2815     -14.529 -48.134  -6.527  1.00  0.200          O  
ATOM  43619  CB  LYS C2815     -15.147 -46.474  -4.222  1.00  0.230          C  
ATOM  43620  CG  LYS C2815     -14.426 -47.280  -3.133  1.00  0.230          C  
ATOM  43621  CD  LYS C2815     -15.405 -47.701  -2.014  1.00  0.230          C  
ATOM  43622  CE  LYS C2815     -14.704 -48.496  -0.906  1.00  0.230          C  
ATOM  43623  NZ  LYS C2815     -15.692 -49.130   0.056  1.00  0.230          N  
ATOM  43624  H   LYS C2815     -16.043 -45.389  -6.478  1.00  0.220          H  
ATOM  43625  HA  LYS C2815     -13.421 -45.466  -5.031  1.00  0.190          H  
ATOM  43626 1HB  LYS C2815     -15.598 -45.600  -3.757  1.00  0.280          H  
ATOM  43627 2HB  LYS C2815     -15.956 -47.092  -4.598  1.00  0.280          H  
ATOM  43628 1HG  LYS C2815     -14.000 -48.184  -3.581  1.00  0.280          H  
ATOM  43629 2HG  LYS C2815     -13.613 -46.684  -2.713  1.00  0.280          H  
ATOM  43630 1HD  LYS C2815     -15.843 -46.803  -1.570  1.00  0.280          H  
ATOM  43631 2HD  LYS C2815     -16.208 -48.306  -2.434  1.00  0.280          H  
ATOM  43632 1HE  LYS C2815     -14.082 -49.269  -1.353  1.00  0.280          H  
ATOM  43633 2HE  LYS C2815     -14.067 -47.814  -0.347  1.00  0.280          H  
ATOM  43634 1HZ  LYS C2815     -15.191 -49.633   0.781  1.00  0.280          H  
ATOM  43635 2HZ  LYS C2815     -16.268 -48.419   0.488  1.00  0.280          H  
ATOM  43636 3HZ  LYS C2815     -16.289 -49.775  -0.447  1.00  0.280          H  
ATOM  43637  N   TYR C2816     -12.407 -47.335  -6.250  1.00  0.230          N  
ATOM  43638  CA  TYR C2816     -11.710 -48.424  -6.937  1.00  0.230          C  
ATOM  43639  C   TYR C2816     -11.206 -49.466  -5.934  1.00  0.230          C  
ATOM  43640  O   TYR C2816     -10.480 -49.147  -4.982  1.00  0.230          O  
ATOM  43641  CB  TYR C2816     -10.541 -47.859  -7.749  1.00  0.320          C  
ATOM  43642  CG  TYR C2816     -10.966 -47.035  -8.945  1.00  0.320          C  
ATOM  43643  CD1 TYR C2816     -11.274 -45.687  -8.821  1.00  0.320          C  
ATOM  43644  CD2 TYR C2816     -11.031 -47.633 -10.170  1.00  0.320          C  
ATOM  43645  CE1 TYR C2816     -11.659 -44.973  -9.939  1.00  0.320          C  
ATOM  43646  CE2 TYR C2816     -11.408 -46.924 -11.284  1.00  0.320          C  
ATOM  43647  CZ  TYR C2816     -11.724 -45.595 -11.172  1.00  0.320          C  
ATOM  43648  OH  TYR C2816     -12.113 -44.878 -12.283  1.00  0.320          O  
ATOM  43649  H   TYR C2816     -11.828 -46.578  -5.871  1.00  0.280          H  
ATOM  43650  HA  TYR C2816     -12.405 -48.917  -7.613  1.00  0.280          H  
ATOM  43651 1HB  TYR C2816      -9.923 -47.239  -7.109  1.00  0.390          H  
ATOM  43652 2HB  TYR C2816      -9.924 -48.679  -8.107  1.00  0.390          H  
ATOM  43653  HD1 TYR C2816     -11.223 -45.195  -7.844  1.00  0.390          H  
ATOM  43654  HD2 TYR C2816     -10.779 -48.670 -10.255  1.00  0.390          H  
ATOM  43655  HE1 TYR C2816     -11.913 -43.934  -9.856  1.00  0.390          H  
ATOM  43656  HE2 TYR C2816     -11.455 -47.418 -12.253  1.00  0.390          H  
ATOM  43657  HH  TYR C2816     -12.171 -43.948 -12.052  1.00  0.390          H  
ATOM  43658  N   ASN C2817     -11.490 -50.732  -6.227  1.00  0.240          N  
ATOM  43659  CA  ASN C2817     -11.119 -51.876  -5.400  1.00  0.240          C  
ATOM  43660  C   ASN C2817      -9.647 -52.208  -5.538  1.00  0.250          C  
ATOM  43661  O   ASN C2817      -8.928 -51.596  -6.320  1.00  0.240          O  
ATOM  43662  CB  ASN C2817     -11.943 -53.082  -5.847  1.00  0.340          C  
ATOM  43663  CG  ASN C2817     -12.126 -54.185  -4.824  1.00  0.340          C  
ATOM  43664  OD1 ASN C2817     -11.483 -54.169  -3.768  1.00  0.340          O  
ATOM  43665  ND2 ASN C2817     -12.964 -55.149  -5.135  1.00  0.340          N  
ATOM  43666  H   ASN C2817     -12.101 -50.900  -7.032  1.00  0.290          H  
ATOM  43667  HA  ASN C2817     -11.324 -51.638  -4.354  1.00  0.290          H  
ATOM  43668 1HB  ASN C2817     -12.902 -52.738  -6.162  1.00  0.400          H  
ATOM  43669 2HB  ASN C2817     -11.469 -53.512  -6.727  1.00  0.400          H  
ATOM  43670 1HD2 ASN C2817     -13.115 -55.909  -4.498  1.00  0.400          H  
ATOM  43671 2HD2 ASN C2817     -13.434 -55.145  -6.021  1.00  0.400          H  
ATOM  43672  N   GLU C2818      -9.193 -53.227  -4.828  1.00  0.260          N  
ATOM  43673  CA  GLU C2818      -7.799 -53.659  -4.905  1.00  0.260          C  
ATOM  43674  C   GLU C2818      -7.438 -54.093  -6.327  1.00  0.240          C  
ATOM  43675  O   GLU C2818      -6.313 -53.901  -6.792  1.00  0.220          O  
ATOM  43676  CB  GLU C2818      -7.553 -54.814  -3.938  1.00  0.360          C  
ATOM  43677  CG  GLU C2818      -7.615 -54.428  -2.468  1.00  0.360          C  
ATOM  43678  CD  GLU C2818      -7.413 -55.599  -1.547  1.00  0.360          C  
ATOM  43679  OE1 GLU C2818      -7.331 -56.702  -2.034  1.00  0.360          O  
ATOM  43680  OE2 GLU C2818      -7.343 -55.393  -0.359  1.00  0.360          O  
ATOM  43681  H   GLU C2818      -9.829 -53.677  -4.177  1.00  0.310          H  
ATOM  43682  HA  GLU C2818      -7.160 -52.821  -4.629  1.00  0.310          H  
ATOM  43683 1HB  GLU C2818      -8.297 -55.592  -4.110  1.00  0.440          H  
ATOM  43684 2HB  GLU C2818      -6.573 -55.249  -4.132  1.00  0.440          H  
ATOM  43685 1HG  GLU C2818      -6.846 -53.683  -2.268  1.00  0.440          H  
ATOM  43686 2HG  GLU C2818      -8.582 -53.972  -2.264  1.00  0.440          H  
ATOM  43687  N   ASN C2819      -8.406 -54.690  -7.024  1.00  0.250          N  
ATOM  43688  CA  ASN C2819      -8.208 -55.151  -8.388  1.00  0.200          C  
ATOM  43689  C   ASN C2819      -8.640 -54.112  -9.426  1.00  0.190          C  
ATOM  43690  O   ASN C2819      -8.788 -54.442 -10.598  1.00  0.160          O  
ATOM  43691  CB  ASN C2819      -8.934 -56.462  -8.613  1.00  0.300          C  
ATOM  43692  CG  ASN C2819     -10.449 -56.353  -8.560  1.00  0.300          C  
ATOM  43693  OD1 ASN C2819     -11.074 -55.269  -8.621  1.00  0.300          O  
ATOM  43694  ND2 ASN C2819     -11.076 -57.501  -8.436  1.00  0.300          N  
ATOM  43695  H   ASN C2819      -9.298 -54.855  -6.579  1.00  0.300          H  
ATOM  43696  HA  ASN C2819      -7.142 -55.326  -8.539  1.00  0.240          H  
ATOM  43697 1HB  ASN C2819      -8.649 -56.864  -9.587  1.00  0.360          H  
ATOM  43698 2HB  ASN C2819      -8.611 -57.181  -7.860  1.00  0.360          H  
ATOM  43699 1HD2 ASN C2819     -12.075 -57.528  -8.394  1.00  0.360          H  
ATOM  43700 2HD2 ASN C2819     -10.554 -58.354  -8.387  1.00  0.360          H  
ATOM  43701  N   GLY C2820      -8.923 -52.885  -8.985  1.00  0.220          N  
ATOM  43702  CA  GLY C2820      -9.311 -51.781  -9.856  1.00  0.220          C  
ATOM  43703  C   GLY C2820     -10.775 -51.703 -10.273  1.00  0.240          C  
ATOM  43704  O   GLY C2820     -11.158 -50.800 -11.018  1.00  0.280          O  
ATOM  43705  H   GLY C2820      -8.820 -52.658  -7.996  1.00  0.260          H  
ATOM  43706 1HA  GLY C2820      -9.095 -50.879  -9.299  1.00  0.260          H  
ATOM  43707 2HA  GLY C2820      -8.681 -51.756 -10.734  1.00  0.260          H  
ATOM  43708  N   THR C2821     -11.600 -52.626  -9.822  1.00  0.260          N  
ATOM  43709  CA  THR C2821     -13.014 -52.578 -10.168  1.00  0.260          C  
ATOM  43710  C   THR C2821     -13.668 -51.370  -9.493  1.00  0.240          C  
ATOM  43711  O   THR C2821     -13.414 -51.119  -8.312  1.00  0.250          O  
ATOM  43712  CB  THR C2821     -13.745 -53.871  -9.715  1.00  0.360          C  
ATOM  43713  OG1 THR C2821     -13.144 -54.995 -10.344  1.00  0.360          O  
ATOM  43714  CG2 THR C2821     -15.210 -53.831 -10.096  1.00  0.360          C  
ATOM  43715  H   THR C2821     -11.233 -53.406  -9.275  1.00  0.310          H  
ATOM  43716  HA  THR C2821     -13.111 -52.472 -11.248  1.00  0.310          H  
ATOM  43717  HB  THR C2821     -13.660 -53.980  -8.634  1.00  0.440          H  
ATOM  43718  HG1 THR C2821     -12.325 -55.197  -9.864  1.00  0.440          H  
ATOM  43719 1HG2 THR C2821     -15.686 -54.754  -9.775  1.00  0.440          H  
ATOM  43720 2HG2 THR C2821     -15.700 -53.005  -9.615  1.00  0.440          H  
ATOM  43721 3HG2 THR C2821     -15.302 -53.731 -11.173  1.00  0.440          H  
ATOM  43722  N   ILE C2822     -14.511 -50.611 -10.201  1.00  0.230          N  
ATOM  43723  CA  ILE C2822     -15.220 -49.550  -9.477  1.00  0.230          C  
ATOM  43724  C   ILE C2822     -16.329 -50.282  -8.738  1.00  0.220          C  
ATOM  43725  O   ILE C2822     -17.120 -50.994  -9.363  1.00  0.210          O  
ATOM  43726  CB  ILE C2822     -15.842 -48.449 -10.385  1.00  0.320          C  
ATOM  43727  CG1 ILE C2822     -14.776 -47.715 -11.153  1.00  0.320          C  
ATOM  43728  CG2 ILE C2822     -16.584 -47.406  -9.493  1.00  0.320          C  
ATOM  43729  CD1 ILE C2822     -15.299 -46.849 -12.326  1.00  0.320          C  
ATOM  43730  H   ILE C2822     -14.668 -50.810 -11.188  1.00  0.280          H  
ATOM  43731  HA  ILE C2822     -14.556 -49.083  -8.758  1.00  0.280          H  
ATOM  43732  HB  ILE C2822     -16.525 -48.904 -11.081  1.00  0.390          H  
ATOM  43733 1HG1 ILE C2822     -14.262 -47.059 -10.456  1.00  0.390          H  
ATOM  43734 2HG1 ILE C2822     -14.069 -48.424 -11.502  1.00  0.390          H  
ATOM  43735 1HG2 ILE C2822     -17.037 -46.634 -10.093  1.00  0.390          H  
ATOM  43736 2HG2 ILE C2822     -17.356 -47.884  -8.917  1.00  0.390          H  
ATOM  43737 3HG2 ILE C2822     -15.873 -46.948  -8.800  1.00  0.390          H  
ATOM  43738 1HD1 ILE C2822     -14.457 -46.352 -12.805  1.00  0.390          H  
ATOM  43739 2HD1 ILE C2822     -15.798 -47.486 -13.053  1.00  0.390          H  
ATOM  43740 3HD1 ILE C2822     -15.994 -46.103 -11.982  1.00  0.390          H  
ATOM  43741  N   THR C2823     -16.369 -50.141  -7.417  1.00  0.250          N  
ATOM  43742  CA  THR C2823     -17.359 -50.856  -6.618  1.00  0.280          C  
ATOM  43743  C   THR C2823     -18.393 -49.937  -6.022  1.00  0.290          C  
ATOM  43744  O   THR C2823     -19.483 -50.387  -5.663  1.00  0.350          O  
ATOM  43745  CB  THR C2823     -16.698 -51.653  -5.489  1.00  0.380          C  
ATOM  43746  OG1 THR C2823     -16.010 -50.752  -4.613  1.00  0.380          O  
ATOM  43747  CG2 THR C2823     -15.724 -52.627  -6.082  1.00  0.380          C  
ATOM  43748  H   THR C2823     -15.675 -49.535  -6.975  1.00  0.300          H  
ATOM  43749  HA  THR C2823     -17.880 -51.560  -7.265  1.00  0.340          H  
ATOM  43750  HB  THR C2823     -17.459 -52.189  -4.923  1.00  0.460          H  
ATOM  43751  HG1 THR C2823     -15.703 -51.238  -3.846  1.00  0.460          H  
ATOM  43752 1HG2 THR C2823     -15.246 -53.193  -5.287  1.00  0.460          H  
ATOM  43753 2HG2 THR C2823     -16.248 -53.308  -6.752  1.00  0.460          H  
ATOM  43754 3HG2 THR C2823     -14.983 -52.083  -6.638  1.00  0.460          H  
ATOM  43755  N   ASP C2824     -18.087 -48.650  -5.957  1.00  0.270          N  
ATOM  43756  CA  ASP C2824     -19.087 -47.722  -5.437  1.00  0.260          C  
ATOM  43757  C   ASP C2824     -18.917 -46.347  -6.065  1.00  0.260          C  
ATOM  43758  O   ASP C2824     -17.967 -46.122  -6.829  1.00  0.300          O  
ATOM  43759  CB  ASP C2824     -18.946 -47.647  -3.898  1.00  0.370          C  
ATOM  43760  CG  ASP C2824     -20.208 -47.234  -3.130  1.00  0.370          C  
ATOM  43761  OD1 ASP C2824     -21.098 -46.695  -3.744  1.00  0.370          O  
ATOM  43762  OD2 ASP C2824     -20.253 -47.442  -1.937  1.00  0.370          O  
ATOM  43763  H   ASP C2824     -17.135 -48.366  -6.203  1.00  0.320          H  
ATOM  43764  HA  ASP C2824     -20.082 -48.091  -5.692  1.00  0.310          H  
ATOM  43765 1HB  ASP C2824     -18.623 -48.621  -3.526  1.00  0.440          H  
ATOM  43766 2HB  ASP C2824     -18.166 -46.935  -3.652  1.00  0.440          H  
ATOM  43767  N   ALA C2825     -19.810 -45.421  -5.720  1.00  0.300          N  
ATOM  43768  CA  ALA C2825     -19.734 -44.067  -6.257  1.00  0.290          C  
ATOM  43769  C   ALA C2825     -20.593 -43.063  -5.481  1.00  0.310          C  
ATOM  43770  O   ALA C2825     -21.681 -43.383  -4.996  1.00  0.330          O  
ATOM  43771  CB  ALA C2825     -20.153 -44.066  -7.724  1.00  0.410          C  
ATOM  43772  H   ALA C2825     -20.554 -45.697  -5.071  1.00  0.360          H  
ATOM  43773  HA  ALA C2825     -18.705 -43.755  -6.174  1.00  0.350          H  
ATOM  43774 1HB  ALA C2825     -20.053 -43.066  -8.125  1.00  0.490          H  
ATOM  43775 2HB  ALA C2825     -19.519 -44.745  -8.292  1.00  0.490          H  
ATOM  43776 3HB  ALA C2825     -21.174 -44.387  -7.791  1.00  0.490          H  
ATOM  43777  N   VAL C2826     -20.143 -41.813  -5.468  1.00  0.300          N  
ATOM  43778  CA  VAL C2826     -20.888 -40.731  -4.829  1.00  0.270          C  
ATOM  43779  C   VAL C2826     -21.246 -39.625  -5.812  1.00  0.220          C  
ATOM  43780  O   VAL C2826     -20.365 -39.025  -6.416  1.00  0.240          O  
ATOM  43781  CB  VAL C2826     -20.029 -40.131  -3.675  1.00  0.390          C  
ATOM  43782  CG1 VAL C2826     -20.742 -38.977  -2.986  1.00  0.390          C  
ATOM  43783  CG2 VAL C2826     -19.689 -41.232  -2.656  1.00  0.390          C  
ATOM  43784  H   VAL C2826     -19.233 -41.643  -5.906  1.00  0.360          H  
ATOM  43785  HA  VAL C2826     -21.810 -41.137  -4.414  1.00  0.320          H  
ATOM  43786  HB  VAL C2826     -19.128 -39.720  -4.092  1.00  0.470          H  
ATOM  43787 1HG1 VAL C2826     -20.102 -38.566  -2.206  1.00  0.470          H  
ATOM  43788 2HG1 VAL C2826     -20.958 -38.193  -3.707  1.00  0.470          H  
ATOM  43789 3HG1 VAL C2826     -21.672 -39.325  -2.542  1.00  0.470          H  
ATOM  43790 1HG2 VAL C2826     -19.077 -40.817  -1.858  1.00  0.470          H  
ATOM  43791 2HG2 VAL C2826     -20.611 -41.631  -2.237  1.00  0.470          H  
ATOM  43792 3HG2 VAL C2826     -19.141 -42.033  -3.148  1.00  0.470          H  
ATOM  43793  N   ASP C2827     -22.544 -39.334  -5.940  1.00  0.180          N  
ATOM  43794  CA  ASP C2827     -23.030 -38.260  -6.820  1.00  0.160          C  
ATOM  43795  C   ASP C2827     -22.999 -36.966  -6.035  1.00  0.150          C  
ATOM  43796  O   ASP C2827     -23.844 -36.748  -5.160  1.00  0.160          O  
ATOM  43797  CB  ASP C2827     -24.444 -38.545  -7.330  1.00  0.230          C  
ATOM  43798  CG  ASP C2827     -24.983 -37.446  -8.277  1.00  0.230          C  
ATOM  43799  OD1 ASP C2827     -24.455 -36.328  -8.263  1.00  0.230          O  
ATOM  43800  OD2 ASP C2827     -25.934 -37.724  -9.002  1.00  0.230          O  
ATOM  43801  H   ASP C2827     -23.199 -39.875  -5.391  1.00  0.220          H  
ATOM  43802  HA  ASP C2827     -22.355 -38.156  -7.674  1.00  0.190          H  
ATOM  43803 1HB  ASP C2827     -24.452 -39.490  -7.855  1.00  0.280          H  
ATOM  43804 2HB  ASP C2827     -25.110 -38.651  -6.487  1.00  0.280          H  
ATOM  43805  N   CYS C2828     -22.016 -36.118  -6.305  1.00  0.150          N  
ATOM  43806  CA  CYS C2828     -21.748 -34.944  -5.482  1.00  0.150          C  
ATOM  43807  C   CYS C2828     -22.861 -33.902  -5.546  1.00  0.150          C  
ATOM  43808  O   CYS C2828     -22.849 -32.930  -4.789  1.00  0.150          O  
ATOM  43809  CB  CYS C2828     -20.439 -34.289  -5.931  1.00  0.210          C  
ATOM  43810  SG  CYS C2828     -18.981 -35.370  -5.810  1.00  0.210          S  
ATOM  43811  H   CYS C2828     -21.399 -36.308  -7.092  1.00  0.180          H  
ATOM  43812  HA  CYS C2828     -21.650 -35.269  -4.447  1.00  0.180          H  
ATOM  43813 1HB  CYS C2828     -20.537 -33.970  -6.966  1.00  0.250          H  
ATOM  43814 2HB  CYS C2828     -20.253 -33.400  -5.328  1.00  0.250          H  
ATOM  43815  N   ALA C2829     -23.780 -34.037  -6.508  1.00  0.140          N  
ATOM  43816  CA  ALA C2829     -24.874 -33.085  -6.663  1.00  0.130          C  
ATOM  43817  C   ALA C2829     -26.199 -33.604  -6.100  1.00  0.150          C  
ATOM  43818  O   ALA C2829     -27.211 -32.902  -6.157  1.00  0.150          O  
ATOM  43819  CB  ALA C2829     -25.056 -32.757  -8.135  1.00  0.190          C  
ATOM  43820  H   ALA C2829     -23.759 -34.868  -7.124  1.00  0.170          H  
ATOM  43821  HA  ALA C2829     -24.611 -32.178  -6.121  1.00  0.160          H  
ATOM  43822 1HB  ALA C2829     -25.851 -32.023  -8.251  1.00  0.220          H  
ATOM  43823 2HB  ALA C2829     -24.127 -32.359  -8.539  1.00  0.220          H  
ATOM  43824 3HB  ALA C2829     -25.324 -33.674  -8.655  1.00  0.220          H  
ATOM  43825  N   LEU C2830     -26.216 -34.833  -5.584  1.00  0.150          N  
ATOM  43826  CA  LEU C2830     -27.464 -35.448  -5.140  1.00  0.170          C  
ATOM  43827  C   LEU C2830     -28.131 -34.758  -3.949  1.00  0.180          C  
ATOM  43828  O   LEU C2830     -29.326 -34.444  -4.016  1.00  0.180          O  
ATOM  43829  CB  LEU C2830     -27.185 -36.924  -4.816  1.00  0.230          C  
ATOM  43830  CG  LEU C2830     -28.338 -37.802  -4.258  1.00  0.230          C  
ATOM  43831  CD1 LEU C2830     -29.484 -37.889  -5.268  1.00  0.230          C  
ATOM  43832  CD2 LEU C2830     -27.774 -39.189  -3.960  1.00  0.230          C  
ATOM  43833  H   LEU C2830     -25.348 -35.371  -5.519  1.00  0.180          H  
ATOM  43834  HA  LEU C2830     -28.153 -35.408  -5.980  1.00  0.200          H  
ATOM  43835 1HB  LEU C2830     -26.854 -37.388  -5.735  1.00  0.280          H  
ATOM  43836 2HB  LEU C2830     -26.359 -36.967  -4.106  1.00  0.280          H  
ATOM  43837  HG  LEU C2830     -28.727 -37.363  -3.331  1.00  0.280          H  
ATOM  43838 1HD1 LEU C2830     -30.278 -38.514  -4.862  1.00  0.280          H  
ATOM  43839 2HD1 LEU C2830     -29.884 -36.896  -5.466  1.00  0.280          H  
ATOM  43840 3HD1 LEU C2830     -29.119 -38.323  -6.197  1.00  0.280          H  
ATOM  43841 1HD2 LEU C2830     -28.564 -39.817  -3.550  1.00  0.280          H  
ATOM  43842 2HD2 LEU C2830     -27.388 -39.636  -4.874  1.00  0.280          H  
ATOM  43843 3HD2 LEU C2830     -26.969 -39.098  -3.228  1.00  0.280          H  
ATOM  43844  N   ASP C2831     -27.379 -34.538  -2.868  1.00  0.180          N  
ATOM  43845  CA  ASP C2831     -27.897 -33.884  -1.675  1.00  0.190          C  
ATOM  43846  C   ASP C2831     -26.687 -33.342  -0.857  1.00  0.190          C  
ATOM  43847  O   ASP C2831     -25.542 -33.616  -1.241  1.00  0.180          O  
ATOM  43848  CB  ASP C2831     -28.765 -34.916  -0.896  1.00  0.260          C  
ATOM  43849  CG  ASP C2831     -28.000 -36.117  -0.345  1.00  0.260          C  
ATOM  43850  OD1 ASP C2831     -26.880 -35.910   0.096  1.00  0.260          O  
ATOM  43851  OD2 ASP C2831     -28.519 -37.213  -0.353  1.00  0.260          O  
ATOM  43852  H   ASP C2831     -26.413 -34.817  -2.893  1.00  0.220          H  
ATOM  43853  HA  ASP C2831     -28.525 -33.060  -1.995  1.00  0.230          H  
ATOM  43854 1HB  ASP C2831     -29.323 -34.461  -0.105  1.00  0.310          H  
ATOM  43855 2HB  ASP C2831     -29.511 -35.317  -1.581  1.00  0.310          H  
ATOM  43856  N   PRO C2832     -26.894 -32.530   0.214  1.00  0.190          N  
ATOM  43857  CA  PRO C2832     -25.876 -32.037   1.155  1.00  0.190          C  
ATOM  43858  C   PRO C2832     -24.975 -33.102   1.837  1.00  0.200          C  
ATOM  43859  O   PRO C2832     -23.815 -32.805   2.168  1.00  0.190          O  
ATOM  43860  CB  PRO C2832     -26.746 -31.258   2.153  1.00  0.290          C  
ATOM  43861  CG  PRO C2832     -27.940 -30.799   1.343  1.00  0.290          C  
ATOM  43862  CD  PRO C2832     -28.243 -31.938   0.441  1.00  0.290          C  
ATOM  43863  HA  PRO C2832     -25.237 -31.325   0.609  1.00  0.230          H  
ATOM  43864 1HB  PRO C2832     -27.010 -31.893   3.013  1.00  0.340          H  
ATOM  43865 2HB  PRO C2832     -26.187 -30.397   2.528  1.00  0.340          H  
ATOM  43866 1HG  PRO C2832     -28.788 -30.536   1.980  1.00  0.340          H  
ATOM  43867 2HG  PRO C2832     -27.679 -29.883   0.789  1.00  0.340          H  
ATOM  43868 1HD  PRO C2832     -28.908 -32.625   0.966  1.00  0.340          H  
ATOM  43869 2HD  PRO C2832     -28.682 -31.538  -0.474  1.00  0.340          H  
ATOM  43870  N   LEU C2833     -25.489 -34.321   2.100  1.00  0.220          N  
ATOM  43871  CA  LEU C2833     -24.630 -35.342   2.706  1.00  0.240          C  
ATOM  43872  C   LEU C2833     -23.605 -35.784   1.684  1.00  0.250          C  
ATOM  43873  O   LEU C2833     -22.427 -35.957   2.004  1.00  0.260          O  
ATOM  43874  CB  LEU C2833     -25.404 -36.548   3.260  1.00  0.330          C  
ATOM  43875  CG  LEU C2833     -24.509 -37.732   3.891  1.00  0.330          C  
ATOM  43876  CD1 LEU C2833     -23.595 -37.220   5.064  1.00  0.330          C  
ATOM  43877  CD2 LEU C2833     -25.459 -38.856   4.395  1.00  0.330          C  
ATOM  43878  H   LEU C2833     -26.443 -34.584   1.854  1.00  0.260          H  
ATOM  43879  HA  LEU C2833     -24.105 -34.880   3.538  1.00  0.290          H  
ATOM  43880 1HB  LEU C2833     -26.091 -36.201   4.023  1.00  0.390          H  
ATOM  43881 2HB  LEU C2833     -25.996 -36.975   2.444  1.00  0.390          H  
ATOM  43882  HG  LEU C2833     -23.857 -38.132   3.117  1.00  0.390          H  
ATOM  43883 1HD1 LEU C2833     -23.007 -38.054   5.448  1.00  0.390          H  
ATOM  43884 2HD1 LEU C2833     -22.914 -36.452   4.705  1.00  0.390          H  
ATOM  43885 3HD1 LEU C2833     -24.191 -36.818   5.865  1.00  0.390          H  
ATOM  43886 1HD2 LEU C2833     -24.876 -39.684   4.804  1.00  0.390          H  
ATOM  43887 2HD2 LEU C2833     -26.119 -38.471   5.175  1.00  0.390          H  
ATOM  43888 3HD2 LEU C2833     -26.065 -39.219   3.563  1.00  0.390          H  
ATOM  43889  N   SER C2834     -24.071 -36.008   0.460  1.00  0.240          N  
ATOM  43890  CA  SER C2834     -23.194 -36.420  -0.617  1.00  0.250          C  
ATOM  43891  C   SER C2834     -22.158 -35.323  -0.859  1.00  0.240          C  
ATOM  43892  O   SER C2834     -20.961 -35.597  -0.973  1.00  0.250          O  
ATOM  43893  CB  SER C2834     -23.962 -36.692  -1.865  1.00  0.350          C  
ATOM  43894  OG  SER C2834     -23.101 -37.134  -2.835  1.00  0.350          O  
ATOM  43895  H   SER C2834     -25.082 -35.901   0.293  1.00  0.290          H  
ATOM  43896  HA  SER C2834     -22.678 -37.332  -0.322  1.00  0.300          H  
ATOM  43897 1HB  SER C2834     -24.737 -37.435  -1.679  1.00  0.420          H  
ATOM  43898 2HB  SER C2834     -24.452 -35.783  -2.202  1.00  0.420          H  
ATOM  43899  HG  SER C2834     -23.612 -37.128  -3.647  1.00  0.420          H  
ATOM  43900  N   GLU C2835     -22.593 -34.051  -0.889  1.00  0.220          N  
ATOM  43901  CA  GLU C2835     -21.639 -32.963  -1.084  1.00  0.220          C  
ATOM  43902  C   GLU C2835     -20.558 -33.019  -0.003  1.00  0.250          C  
ATOM  43903  O   GLU C2835     -19.370 -32.811  -0.301  1.00  0.290          O  
ATOM  43904  CB  GLU C2835     -22.316 -31.592  -1.071  1.00  0.310          C  
ATOM  43905  CG  GLU C2835     -21.340 -30.427  -1.338  1.00  0.310          C  
ATOM  43906  CD  GLU C2835     -21.994 -29.086  -1.397  1.00  0.310          C  
ATOM  43907  OE1 GLU C2835     -23.182 -29.014  -1.280  1.00  0.310          O  
ATOM  43908  OE2 GLU C2835     -21.292 -28.103  -1.521  1.00  0.310          O  
ATOM  43909  H   GLU C2835     -23.598 -33.852  -0.819  1.00  0.260          H  
ATOM  43910  HA  GLU C2835     -21.165 -33.096  -2.058  1.00  0.260          H  
ATOM  43911 1HB  GLU C2835     -23.105 -31.570  -1.826  1.00  0.370          H  
ATOM  43912 2HB  GLU C2835     -22.784 -31.428  -0.100  1.00  0.370          H  
ATOM  43913 1HG  GLU C2835     -20.593 -30.402  -0.542  1.00  0.370          H  
ATOM  43914 2HG  GLU C2835     -20.820 -30.616  -2.276  1.00  0.370          H  
ATOM  43915  N   THR C2836     -20.965 -33.302   1.246  1.00  0.240          N  
ATOM  43916  CA  THR C2836     -20.034 -33.440   2.355  1.00  0.250          C  
ATOM  43917  C   THR C2836     -19.051 -34.587   2.060  1.00  0.270          C  
ATOM  43918  O   THR C2836     -17.836 -34.399   2.169  1.00  0.270          O  
ATOM  43919  CB  THR C2836     -20.795 -33.683   3.688  1.00  0.350          C  
ATOM  43920  OG1 THR C2836     -21.638 -32.546   3.975  1.00  0.350          O  
ATOM  43921  CG2 THR C2836     -19.822 -33.898   4.829  1.00  0.350          C  
ATOM  43922  H   THR C2836     -21.967 -33.371   1.437  1.00  0.290          H  
ATOM  43923  HA  THR C2836     -19.467 -32.514   2.450  1.00  0.300          H  
ATOM  43924  HB  THR C2836     -21.411 -34.554   3.609  1.00  0.420          H  
ATOM  43925  HG1 THR C2836     -22.389 -32.531   3.332  1.00  0.420          H  
ATOM  43926 1HG2 THR C2836     -20.380 -34.060   5.746  1.00  0.420          H  
ATOM  43927 2HG2 THR C2836     -19.210 -34.766   4.628  1.00  0.420          H  
ATOM  43928 3HG2 THR C2836     -19.187 -33.027   4.935  1.00  0.420          H  
ATOM  43929  N   LYS C2837     -19.560 -35.749   1.619  1.00  0.270          N  
ATOM  43930  CA  LYS C2837     -18.692 -36.882   1.266  1.00  0.290          C  
ATOM  43931  C   LYS C2837     -17.687 -36.514   0.171  1.00  0.280          C  
ATOM  43932  O   LYS C2837     -16.506 -36.888   0.228  1.00  0.320          O  
ATOM  43933  CB  LYS C2837     -19.531 -38.091   0.817  1.00  0.400          C  
ATOM  43934  CG  LYS C2837     -20.261 -38.808   1.940  1.00  0.400          C  
ATOM  43935  CD  LYS C2837     -21.085 -39.986   1.445  1.00  0.400          C  
ATOM  43936  CE  LYS C2837     -21.695 -40.755   2.626  1.00  0.400          C  
ATOM  43937  NZ  LYS C2837     -22.480 -41.949   2.178  1.00  0.400          N  
ATOM  43938  H   LYS C2837     -20.580 -35.846   1.574  1.00  0.320          H  
ATOM  43939  HA  LYS C2837     -18.127 -37.171   2.152  1.00  0.350          H  
ATOM  43940 1HB  LYS C2837     -20.277 -37.758   0.112  1.00  0.480          H  
ATOM  43941 2HB  LYS C2837     -18.900 -38.803   0.294  1.00  0.480          H  
ATOM  43942 1HG  LYS C2837     -19.505 -39.198   2.610  1.00  0.480          H  
ATOM  43943 2HG  LYS C2837     -20.897 -38.108   2.482  1.00  0.480          H  
ATOM  43944 1HD  LYS C2837     -21.885 -39.624   0.798  1.00  0.480          H  
ATOM  43945 2HD  LYS C2837     -20.450 -40.659   0.873  1.00  0.480          H  
ATOM  43946 1HE  LYS C2837     -20.886 -41.085   3.275  1.00  0.480          H  
ATOM  43947 2HE  LYS C2837     -22.348 -40.094   3.194  1.00  0.480          H  
ATOM  43948 1HZ  LYS C2837     -22.838 -42.436   2.991  1.00  0.480          H  
ATOM  43949 2HZ  LYS C2837     -23.245 -41.661   1.589  1.00  0.480          H  
ATOM  43950 3HZ  LYS C2837     -21.875 -42.578   1.662  1.00  0.480          H  
ATOM  43951  N   CYS C2838     -18.131 -35.754  -0.832  1.00  0.230          N  
ATOM  43952  CA  CYS C2838     -17.232 -35.335  -1.895  1.00  0.220          C  
ATOM  43953  C   CYS C2838     -16.163 -34.379  -1.385  1.00  0.260          C  
ATOM  43954  O   CYS C2838     -14.979 -34.533  -1.690  1.00  0.360          O  
ATOM  43955  CB  CYS C2838     -18.021 -34.735  -3.032  1.00  0.310          C  
ATOM  43956  SG  CYS C2838     -18.972 -35.987  -3.883  1.00  0.310          S  
ATOM  43957  H   CYS C2838     -19.129 -35.521  -0.865  1.00  0.280          H  
ATOM  43958  HA  CYS C2838     -16.740 -36.197  -2.295  1.00  0.260          H  
ATOM  43959 1HB  CYS C2838     -18.710 -33.983  -2.646  1.00  0.370          H  
ATOM  43960 2HB  CYS C2838     -17.349 -34.257  -3.741  1.00  0.370          H  
ATOM  43961  N   THR C2839     -16.559 -33.454  -0.523  1.00  0.220          N  
ATOM  43962  CA  THR C2839     -15.668 -32.459   0.056  1.00  0.230          C  
ATOM  43963  C   THR C2839     -14.559 -33.127   0.856  1.00  0.290          C  
ATOM  43964  O   THR C2839     -13.386 -32.764   0.750  1.00  0.350          O  
ATOM  43965  CB  THR C2839     -16.466 -31.504   0.968  1.00  0.320          C  
ATOM  43966  OG1 THR C2839     -17.467 -30.833   0.182  1.00  0.320          O  
ATOM  43967  CG2 THR C2839     -15.536 -30.469   1.604  1.00  0.320          C  
ATOM  43968  H   THR C2839     -17.558 -33.383  -0.321  1.00  0.260          H  
ATOM  43969  HA  THR C2839     -15.217 -31.883  -0.749  1.00  0.280          H  
ATOM  43970  HB  THR C2839     -16.954 -32.071   1.753  1.00  0.380          H  
ATOM  43971  HG1 THR C2839     -18.147 -31.490  -0.103  1.00  0.380          H  
ATOM  43972 1HG2 THR C2839     -16.123 -29.803   2.235  1.00  0.380          H  
ATOM  43973 2HG2 THR C2839     -14.779 -30.963   2.212  1.00  0.380          H  
ATOM  43974 3HG2 THR C2839     -15.048 -29.890   0.820  1.00  0.380          H  
ATOM  43975  N   LEU C2840     -14.942 -34.128   1.634  1.00  0.320          N  
ATOM  43976  CA  LEU C2840     -14.040 -34.860   2.503  1.00  0.360          C  
ATOM  43977  C   LEU C2840     -13.314 -36.010   1.807  1.00  0.420          C  
ATOM  43978  O   LEU C2840     -12.525 -36.704   2.450  1.00  0.620          O  
ATOM  43979  CB  LEU C2840     -14.860 -35.463   3.650  1.00  0.490          C  
ATOM  43980  CG  LEU C2840     -15.602 -34.478   4.599  1.00  0.490          C  
ATOM  43981  CD1 LEU C2840     -16.467 -35.293   5.524  1.00  0.490          C  
ATOM  43982  CD2 LEU C2840     -14.622 -33.621   5.392  1.00  0.490          C  
ATOM  43983  H   LEU C2840     -15.942 -34.347   1.669  1.00  0.380          H  
ATOM  43984  HA  LEU C2840     -13.292 -34.170   2.880  1.00  0.430          H  
ATOM  43985 1HB  LEU C2840     -15.620 -36.110   3.200  1.00  0.590          H  
ATOM  43986 2HB  LEU C2840     -14.204 -36.087   4.254  1.00  0.590          H  
ATOM  43987  HG  LEU C2840     -16.248 -33.828   4.014  1.00  0.590          H  
ATOM  43988 1HD1 LEU C2840     -17.023 -34.641   6.170  1.00  0.590          H  
ATOM  43989 2HD1 LEU C2840     -17.151 -35.872   4.925  1.00  0.590          H  
ATOM  43990 3HD1 LEU C2840     -15.851 -35.960   6.122  1.00  0.590          H  
ATOM  43991 1HD2 LEU C2840     -15.179 -32.954   6.046  1.00  0.590          H  
ATOM  43992 2HD2 LEU C2840     -13.977 -34.263   5.993  1.00  0.590          H  
ATOM  43993 3HD2 LEU C2840     -14.015 -33.028   4.715  1.00  0.590          H  
ATOM  43994  N   LYS C2841     -13.612 -36.257   0.524  1.00  0.280          N  
ATOM  43995  CA  LYS C2841     -13.040 -37.378  -0.210  1.00  0.320          C  
ATOM  43996  C   LYS C2841     -13.220 -38.669   0.573  1.00  0.370          C  
ATOM  43997  O   LYS C2841     -12.256 -39.411   0.787  1.00  0.420          O  
ATOM  43998  CB  LYS C2841     -11.561 -37.146  -0.528  1.00  0.430          C  
ATOM  43999  CG  LYS C2841     -11.261 -35.851  -1.291  1.00  0.430          C  
ATOM  44000  CD  LYS C2841     -11.844 -35.865  -2.709  1.00  0.430          C  
ATOM  44001  CE  LYS C2841     -11.369 -34.667  -3.533  1.00  0.430          C  
ATOM  44002  NZ  LYS C2841     -11.830 -33.366  -2.953  1.00  0.430          N  
ATOM  44003  H   LYS C2841     -14.226 -35.623   0.011  1.00  0.340          H  
ATOM  44004  HA  LYS C2841     -13.593 -37.489  -1.145  1.00  0.380          H  
ATOM  44005 1HB  LYS C2841     -10.989 -37.127   0.400  1.00  0.520          H  
ATOM  44006 2HB  LYS C2841     -11.186 -37.981  -1.123  1.00  0.520          H  
ATOM  44007 1HG  LYS C2841     -11.695 -35.017  -0.736  1.00  0.520          H  
ATOM  44008 2HG  LYS C2841     -10.185 -35.708  -1.345  1.00  0.520          H  
ATOM  44009 1HD  LYS C2841     -11.568 -36.790  -3.220  1.00  0.520          H  
ATOM  44010 2HD  LYS C2841     -12.931 -35.815  -2.650  1.00  0.520          H  
ATOM  44011 1HE  LYS C2841     -10.282 -34.668  -3.584  1.00  0.520          H  
ATOM  44012 2HE  LYS C2841     -11.771 -34.761  -4.541  1.00  0.520          H  
ATOM  44013 1HZ  LYS C2841     -11.515 -32.602  -3.527  1.00  0.520          H  
ATOM  44014 2HZ  LYS C2841     -12.847 -33.365  -2.913  1.00  0.520          H  
ATOM  44015 3HZ  LYS C2841     -11.453 -33.253  -2.022  1.00  0.520          H  
ATOM  44016  N   SER C2842     -14.449 -38.934   1.000  1.00  0.350          N  
ATOM  44017  CA  SER C2842     -14.741 -40.116   1.796  1.00  0.390          C  
ATOM  44018  C   SER C2842     -16.147 -40.629   1.631  1.00  0.370          C  
ATOM  44019  O   SER C2842     -17.097 -39.869   1.537  1.00  0.350          O  
ATOM  44020  CB  SER C2842     -14.571 -39.831   3.260  1.00  0.530          C  
ATOM  44021  OG  SER C2842     -14.934 -40.967   4.008  1.00  0.530          O  
ATOM  44022  H   SER C2842     -15.190 -38.261   0.783  1.00  0.420          H  
ATOM  44023  HA  SER C2842     -14.052 -40.908   1.503  1.00  0.470          H  
ATOM  44024 1HB  SER C2842     -13.538 -39.552   3.473  1.00  0.640          H  
ATOM  44025 2HB  SER C2842     -15.205 -38.987   3.542  1.00  0.640          H  
ATOM  44026  HG  SER C2842     -15.144 -40.634   4.912  1.00  0.640          H  
ATOM  44027  N   PHE C2843     -16.298 -41.942   1.666  1.00  0.400          N  
ATOM  44028  CA  PHE C2843     -17.624 -42.546   1.618  1.00  0.400          C  
ATOM  44029  C   PHE C2843     -18.209 -42.709   3.038  1.00  0.400          C  
ATOM  44030  O   PHE C2843     -19.341 -43.171   3.205  1.00  0.410          O  
ATOM  44031  CB  PHE C2843     -17.524 -43.869   0.862  1.00  0.560          C  
ATOM  44032  CG  PHE C2843     -16.374 -44.688   1.350  1.00  0.560          C  
ATOM  44033  CD1 PHE C2843     -16.475 -45.488   2.471  1.00  0.560          C  
ATOM  44034  CD2 PHE C2843     -15.158 -44.620   0.681  1.00  0.560          C  
ATOM  44035  CE1 PHE C2843     -15.379 -46.201   2.923  1.00  0.560          C  
ATOM  44036  CE2 PHE C2843     -14.072 -45.318   1.122  1.00  0.560          C  
ATOM  44037  CZ  PHE C2843     -14.174 -46.110   2.247  1.00  0.560          C  
ATOM  44038  H   PHE C2843     -15.481 -42.523   1.739  1.00  0.480          H  
ATOM  44039  HA  PHE C2843     -18.283 -41.889   1.052  1.00  0.480          H  
ATOM  44040 1HB  PHE C2843     -18.441 -44.443   0.993  1.00  0.670          H  
ATOM  44041 2HB  PHE C2843     -17.397 -43.682  -0.207  1.00  0.670          H  
ATOM  44042  HD1 PHE C2843     -17.431 -45.547   3.005  1.00  0.670          H  
ATOM  44043  HD2 PHE C2843     -15.075 -43.993  -0.208  1.00  0.670          H  
ATOM  44044  HE1 PHE C2843     -15.459 -46.828   3.818  1.00  0.670          H  
ATOM  44045  HE2 PHE C2843     -13.122 -45.246   0.590  1.00  0.670          H  
ATOM  44046  HZ  PHE C2843     -13.303 -46.668   2.603  1.00  0.670          H  
ATOM  44047  N   THR C2844     -17.420 -42.304   4.037  1.00  0.420          N  
ATOM  44048  CA  THR C2844     -17.779 -42.317   5.451  1.00  0.430          C  
ATOM  44049  C   THR C2844     -17.595 -40.921   6.046  1.00  0.400          C  
ATOM  44050  O   THR C2844     -16.540 -40.290   5.890  1.00  0.410          O  
ATOM  44051  CB  THR C2844     -16.933 -43.330   6.274  1.00  0.600          C  
ATOM  44052  OG1 THR C2844     -17.158 -44.653   5.782  1.00  0.600          O  
ATOM  44053  CG2 THR C2844     -17.312 -43.281   7.779  1.00  0.600          C  
ATOM  44054  H   THR C2844     -16.505 -41.934   3.783  1.00  0.500          H  
ATOM  44055  HA  THR C2844     -18.826 -42.588   5.543  1.00  0.520          H  
ATOM  44056  HB  THR C2844     -15.877 -43.089   6.163  1.00  0.720          H  
ATOM  44057  HG1 THR C2844     -16.847 -44.698   4.875  1.00  0.720          H  
ATOM  44058 1HG2 THR C2844     -16.705 -44.002   8.324  1.00  0.720          H  
ATOM  44059 2HG2 THR C2844     -17.127 -42.287   8.191  1.00  0.720          H  
ATOM  44060 3HG2 THR C2844     -18.362 -43.530   7.904  1.00  0.720          H  
ATOM  44061  N   VAL C2845     -18.615 -40.452   6.751  1.00  0.390          N  
ATOM  44062  CA  VAL C2845     -18.581 -39.137   7.382  1.00  0.370          C  
ATOM  44063  C   VAL C2845     -18.756 -39.298   8.887  1.00  0.390          C  
ATOM  44064  O   VAL C2845     -19.650 -40.014   9.352  1.00  0.410          O  
ATOM  44065  CB  VAL C2845     -19.658 -38.200   6.776  1.00  0.530          C  
ATOM  44066  CG1 VAL C2845     -19.629 -36.843   7.436  1.00  0.530          C  
ATOM  44067  CG2 VAL C2845     -19.433 -38.095   5.287  1.00  0.530          C  
ATOM  44068  H   VAL C2845     -19.434 -41.055   6.844  1.00  0.470          H  
ATOM  44069  HA  VAL C2845     -17.604 -38.685   7.200  1.00  0.440          H  
ATOM  44070  HB  VAL C2845     -20.624 -38.596   6.960  1.00  0.630          H  
ATOM  44071 1HG1 VAL C2845     -20.399 -36.216   6.996  1.00  0.630          H  
ATOM  44072 2HG1 VAL C2845     -19.820 -36.939   8.505  1.00  0.630          H  
ATOM  44073 3HG1 VAL C2845     -18.657 -36.381   7.283  1.00  0.630          H  
ATOM  44074 1HG2 VAL C2845     -20.189 -37.449   4.842  1.00  0.630          H  
ATOM  44075 2HG2 VAL C2845     -18.453 -37.693   5.090  1.00  0.630          H  
ATOM  44076 3HG2 VAL C2845     -19.505 -39.083   4.857  1.00  0.630          H  
ATOM  44077  N   GLU C2846     -17.868 -38.665   9.646  1.00  0.390          N  
ATOM  44078  CA  GLU C2846     -17.907 -38.741  11.100  1.00  0.410          C  
ATOM  44079  C   GLU C2846     -18.942 -37.792  11.673  1.00  0.410          C  
ATOM  44080  O   GLU C2846     -19.259 -36.769  11.066  1.00  0.420          O  
ATOM  44081  CB  GLU C2846     -16.529 -38.434  11.676  1.00  0.570          C  
ATOM  44082  CG  GLU C2846     -15.454 -39.439  11.271  1.00  0.570          C  
ATOM  44083  CD  GLU C2846     -15.704 -40.802  11.849  1.00  0.570          C  
ATOM  44084  OE1 GLU C2846     -16.208 -40.871  12.945  1.00  0.570          O  
ATOM  44085  OE2 GLU C2846     -15.393 -41.771  11.202  1.00  0.570          O  
ATOM  44086  H   GLU C2846     -17.152 -38.109   9.198  1.00  0.470          H  
ATOM  44087  HA  GLU C2846     -18.182 -39.756  11.389  1.00  0.490          H  
ATOM  44088 1HB  GLU C2846     -16.210 -37.445  11.344  1.00  0.680          H  
ATOM  44089 2HB  GLU C2846     -16.585 -38.408  12.765  1.00  0.680          H  
ATOM  44090 1HG  GLU C2846     -15.429 -39.519  10.184  1.00  0.680          H  
ATOM  44091 2HG  GLU C2846     -14.483 -39.077  11.605  1.00  0.680          H  
ATOM  44092  N   LYS C2847     -19.434 -38.097  12.867  1.00  0.430          N  
ATOM  44093  CA  LYS C2847     -20.410 -37.218  13.490  1.00  0.470          C  
ATOM  44094  C   LYS C2847     -19.830 -35.819  13.606  1.00  0.430          C  
ATOM  44095  O   LYS C2847     -18.672 -35.642  14.001  1.00  0.430          O  
ATOM  44096  CB  LYS C2847     -20.833 -37.749  14.862  1.00  0.640          C  
ATOM  44097  CG  LYS C2847     -19.740 -37.725  15.931  1.00  0.640          C  
ATOM  44098  CD  LYS C2847     -20.220 -38.352  17.234  1.00  0.640          C  
ATOM  44099  CE  LYS C2847     -19.119 -38.341  18.289  1.00  0.640          C  
ATOM  44100  NZ  LYS C2847     -19.554 -38.989  19.560  1.00  0.640          N  
ATOM  44101  H   LYS C2847     -19.134 -38.942  13.332  1.00  0.520          H  
ATOM  44102  HA  LYS C2847     -21.285 -37.165  12.847  1.00  0.560          H  
ATOM  44103 1HB  LYS C2847     -21.684 -37.172  15.219  1.00  0.770          H  
ATOM  44104 2HB  LYS C2847     -21.164 -38.775  14.760  1.00  0.770          H  
ATOM  44105 1HG  LYS C2847     -18.855 -38.251  15.570  1.00  0.770          H  
ATOM  44106 2HG  LYS C2847     -19.462 -36.693  16.143  1.00  0.770          H  
ATOM  44107 1HD  LYS C2847     -21.078 -37.788  17.612  1.00  0.770          H  
ATOM  44108 2HD  LYS C2847     -20.531 -39.381  17.053  1.00  0.770          H  
ATOM  44109 1HE  LYS C2847     -18.249 -38.869  17.902  1.00  0.770          H  
ATOM  44110 2HE  LYS C2847     -18.840 -37.308  18.499  1.00  0.770          H  
ATOM  44111 1HZ  LYS C2847     -18.798 -38.959  20.230  1.00  0.770          H  
ATOM  44112 2HZ  LYS C2847     -20.358 -38.496  19.936  1.00  0.770          H  
ATOM  44113 3HZ  LYS C2847     -19.805 -39.952  19.380  1.00  0.770          H  
ATOM  44114  N   GLY C2848     -20.641 -34.827  13.279  1.00  0.390          N  
ATOM  44115  CA  GLY C2848     -20.188 -33.446  13.322  1.00  0.350          C  
ATOM  44116  C   GLY C2848     -21.011 -32.551  12.415  1.00  0.320          C  
ATOM  44117  O   GLY C2848     -22.151 -32.878  12.065  1.00  0.350          O  
ATOM  44118  H   GLY C2848     -21.598 -35.063  12.999  1.00  0.470          H  
ATOM  44119 1HA  GLY C2848     -20.227 -33.075  14.344  1.00  0.420          H  
ATOM  44120 2HA  GLY C2848     -19.144 -33.407  13.012  1.00  0.420          H  
ATOM  44121  N   ILE C2849     -20.472 -31.364  12.149  1.00  0.290          N  
ATOM  44122  CA  ILE C2849     -21.131 -30.371  11.320  1.00  0.270          C  
ATOM  44123  C   ILE C2849     -20.183 -29.993  10.211  1.00  0.260          C  
ATOM  44124  O   ILE C2849     -19.029 -29.652  10.478  1.00  0.300          O  
ATOM  44125  CB  ILE C2849     -21.515 -29.109  12.093  1.00  0.390          C  
ATOM  44126  CG1 ILE C2849     -22.339 -29.484  13.284  1.00  0.390          C  
ATOM  44127  CG2 ILE C2849     -22.338 -28.158  11.167  1.00  0.390          C  
ATOM  44128  CD1 ILE C2849     -21.512 -29.626  14.548  1.00  0.390          C  
ATOM  44129  H   ILE C2849     -19.542 -31.163  12.492  1.00  0.350          H  
ATOM  44130  HA  ILE C2849     -22.020 -30.808  10.892  1.00  0.320          H  
ATOM  44131  HB  ILE C2849     -20.620 -28.599  12.441  1.00  0.460          H  
ATOM  44132 1HG1 ILE C2849     -23.086 -28.713  13.451  1.00  0.460          H  
ATOM  44133 2HG1 ILE C2849     -22.855 -30.418  13.087  1.00  0.460          H  
ATOM  44134 1HG2 ILE C2849     -22.616 -27.265  11.723  1.00  0.460          H  
ATOM  44135 2HG2 ILE C2849     -21.745 -27.868  10.304  1.00  0.460          H  
ATOM  44136 3HG2 ILE C2849     -23.240 -28.671  10.827  1.00  0.460          H  
ATOM  44137 1HD1 ILE C2849     -22.164 -29.858  15.334  1.00  0.460          H  
ATOM  44138 2HD1 ILE C2849     -20.767 -30.388  14.479  1.00  0.460          H  
ATOM  44139 3HD1 ILE C2849     -21.025 -28.680  14.755  1.00  0.460          H  
ATOM  44140  N   TYR C2850     -20.655 -30.032   8.981  1.00  0.230          N  
ATOM  44141  CA  TYR C2850     -19.782 -29.704   7.874  1.00  0.240          C  
ATOM  44142  C   TYR C2850     -20.250 -28.493   7.085  1.00  0.230          C  
ATOM  44143  O   TYR C2850     -21.448 -28.241   6.931  1.00  0.210          O  
ATOM  44144  CB  TYR C2850     -19.651 -30.934   6.993  1.00  0.330          C  
ATOM  44145  CG  TYR C2850     -19.038 -32.077   7.772  1.00  0.330          C  
ATOM  44146  CD1 TYR C2850     -19.860 -32.946   8.476  1.00  0.330          C  
ATOM  44147  CD2 TYR C2850     -17.671 -32.240   7.813  1.00  0.330          C  
ATOM  44148  CE1 TYR C2850     -19.310 -33.968   9.204  1.00  0.330          C  
ATOM  44149  CE2 TYR C2850     -17.129 -33.272   8.546  1.00  0.330          C  
ATOM  44150  CZ  TYR C2850     -17.947 -34.133   9.232  1.00  0.330          C  
ATOM  44151  OH  TYR C2850     -17.410 -35.165   9.955  1.00  0.330          O  
ATOM  44152  H   TYR C2850     -21.621 -30.333   8.837  1.00  0.280          H  
ATOM  44153  HA  TYR C2850     -18.796 -29.465   8.270  1.00  0.290          H  
ATOM  44154 1HB  TYR C2850     -20.635 -31.243   6.628  1.00  0.400          H  
ATOM  44155 2HB  TYR C2850     -19.022 -30.715   6.130  1.00  0.400          H  
ATOM  44156  HD1 TYR C2850     -20.943 -32.814   8.455  1.00  0.400          H  
ATOM  44157  HD2 TYR C2850     -17.021 -31.557   7.270  1.00  0.400          H  
ATOM  44158  HE1 TYR C2850     -19.946 -34.650   9.761  1.00  0.400          H  
ATOM  44159  HE2 TYR C2850     -16.049 -33.408   8.579  1.00  0.400          H  
ATOM  44160  HH  TYR C2850     -18.136 -35.701  10.345  1.00  0.400          H  
ATOM  44161  N   GLN C2851     -19.279 -27.744   6.580  1.00  0.240          N  
ATOM  44162  CA  GLN C2851     -19.524 -26.574   5.744  1.00  0.230          C  
ATOM  44163  C   GLN C2851     -19.674 -26.996   4.295  1.00  0.240          C  
ATOM  44164  O   GLN C2851     -18.774 -27.638   3.753  1.00  0.250          O  
ATOM  44165  CB  GLN C2851     -18.334 -25.598   5.851  1.00  0.330          C  
ATOM  44166  CG  GLN C2851     -18.425 -24.325   4.977  1.00  0.330          C  
ATOM  44167  CD  GLN C2851     -19.443 -23.292   5.444  1.00  0.330          C  
ATOM  44168  OE1 GLN C2851     -19.283 -22.692   6.520  1.00  0.330          O  
ATOM  44169  NE2 GLN C2851     -20.490 -23.082   4.657  1.00  0.330          N  
ATOM  44170  H   GLN C2851     -18.322 -28.010   6.773  1.00  0.290          H  
ATOM  44171  HA  GLN C2851     -20.447 -26.087   6.063  1.00  0.280          H  
ATOM  44172 1HB  GLN C2851     -18.222 -25.278   6.887  1.00  0.390          H  
ATOM  44173 2HB  GLN C2851     -17.418 -26.118   5.573  1.00  0.390          H  
ATOM  44174 1HG  GLN C2851     -17.448 -23.848   4.972  1.00  0.390          H  
ATOM  44175 2HG  GLN C2851     -18.690 -24.607   3.955  1.00  0.390          H  
ATOM  44176 1HE2 GLN C2851     -21.182 -22.408   4.919  1.00  0.390          H  
ATOM  44177 2HE2 GLN C2851     -20.596 -23.614   3.773  1.00  0.390          H  
ATOM  44178  N   THR C2852     -20.777 -26.623   3.655  1.00  0.250          N  
ATOM  44179  CA  THR C2852     -20.995 -26.953   2.258  1.00  0.260          C  
ATOM  44180  C   THR C2852     -21.045 -25.654   1.463  1.00  0.300          C  
ATOM  44181  O   THR C2852     -20.923 -24.558   2.033  1.00  0.320          O  
ATOM  44182  CB  THR C2852     -22.267 -27.801   2.050  1.00  0.360          C  
ATOM  44183  OG1 THR C2852     -23.430 -27.056   2.403  1.00  0.360          O  
ATOM  44184  CG2 THR C2852     -22.195 -29.075   2.896  1.00  0.360          C  
ATOM  44185  H   THR C2852     -21.530 -26.107   4.123  1.00  0.300          H  
ATOM  44186  HA  THR C2852     -20.151 -27.533   1.890  1.00  0.310          H  
ATOM  44187  HB  THR C2852     -22.341 -28.071   1.025  1.00  0.430          H  
ATOM  44188  HG1 THR C2852     -23.533 -26.311   1.781  1.00  0.430          H  
ATOM  44189 1HG2 THR C2852     -23.086 -29.670   2.716  1.00  0.430          H  
ATOM  44190 2HG2 THR C2852     -21.313 -29.651   2.610  1.00  0.430          H  
ATOM  44191 3HG2 THR C2852     -22.132 -28.818   3.955  1.00  0.430          H  
ATOM  44192  N   SER C2853     -21.192 -25.746   0.143  1.00  0.340          N  
ATOM  44193  CA  SER C2853     -21.221 -24.541  -0.683  1.00  0.420          C  
ATOM  44194  C   SER C2853     -22.445 -23.666  -0.414  1.00  0.350          C  
ATOM  44195  O   SER C2853     -23.441 -24.110   0.173  1.00  0.330          O  
ATOM  44196  CB  SER C2853     -21.143 -24.941  -2.143  1.00  0.560          C  
ATOM  44197  OG  SER C2853     -22.273 -25.674  -2.526  1.00  0.560          O  
ATOM  44198  H   SER C2853     -21.284 -26.656  -0.323  1.00  0.410          H  
ATOM  44199  HA  SER C2853     -20.334 -23.946  -0.456  1.00  0.500          H  
ATOM  44200 1HB  SER C2853     -21.069 -24.039  -2.753  1.00  0.670          H  
ATOM  44201 2HB  SER C2853     -20.246 -25.530  -2.318  1.00  0.670          H  
ATOM  44202  HG  SER C2853     -22.105 -26.587  -2.203  1.00  0.670          H  
ATOM  44203  N   ASN C2854     -22.356 -22.396  -0.829  1.00  0.360          N  
ATOM  44204  CA  ASN C2854     -23.474 -21.469  -0.655  1.00  0.360          C  
ATOM  44205  C   ASN C2854     -24.663 -21.941  -1.452  1.00  0.340          C  
ATOM  44206  O   ASN C2854     -24.509 -22.584  -2.491  1.00  0.350          O  
ATOM  44207  CB  ASN C2854     -23.137 -20.047  -1.055  1.00  0.500          C  
ATOM  44208  CG  ASN C2854     -22.171 -19.373  -0.141  1.00  0.500          C  
ATOM  44209  OD1 ASN C2854     -21.807 -19.861   0.936  1.00  0.500          O  
ATOM  44210  ND2 ASN C2854     -21.756 -18.208  -0.542  1.00  0.500          N  
ATOM  44211  H   ASN C2854     -21.488 -22.081  -1.293  1.00  0.430          H  
ATOM  44212  HA  ASN C2854     -23.771 -21.472   0.393  1.00  0.430          H  
ATOM  44213 1HB  ASN C2854     -22.717 -20.050  -2.063  1.00  0.600          H  
ATOM  44214 2HB  ASN C2854     -24.058 -19.459  -1.087  1.00  0.600          H  
ATOM  44215 1HD2 ASN C2854     -21.111 -17.697   0.025  1.00  0.600          H  
ATOM  44216 2HD2 ASN C2854     -22.086 -17.828  -1.406  1.00  0.600          H  
ATOM  44217  N   PHE C2855     -25.860 -21.602  -0.995  1.00  0.340          N  
ATOM  44218  CA  PHE C2855     -27.033 -22.030  -1.728  1.00  0.340          C  
ATOM  44219  C   PHE C2855     -26.976 -21.473  -3.152  1.00  0.390          C  
ATOM  44220  O   PHE C2855     -26.740 -20.275  -3.376  1.00  0.490          O  
ATOM  44221  CB  PHE C2855     -28.327 -21.566  -1.061  1.00  0.480          C  
ATOM  44222  CG  PHE C2855     -29.518 -22.220  -1.667  1.00  0.480          C  
ATOM  44223  CD1 PHE C2855     -29.932 -23.455  -1.178  1.00  0.480          C  
ATOM  44224  CD2 PHE C2855     -30.186 -21.674  -2.747  1.00  0.480          C  
ATOM  44225  CE1 PHE C2855     -30.987 -24.115  -1.738  1.00  0.480          C  
ATOM  44226  CE2 PHE C2855     -31.240 -22.349  -3.316  1.00  0.480          C  
ATOM  44227  CZ  PHE C2855     -31.643 -23.567  -2.808  1.00  0.480          C  
ATOM  44228  H   PHE C2855     -25.932 -21.050  -0.133  1.00  0.410          H  
ATOM  44229  HA  PHE C2855     -27.033 -23.119  -1.781  1.00  0.410          H  
ATOM  44230 1HB  PHE C2855     -28.303 -21.798   0.003  1.00  0.570          H  
ATOM  44231 2HB  PHE C2855     -28.430 -20.483  -1.160  1.00  0.570          H  
ATOM  44232  HD1 PHE C2855     -29.405 -23.898  -0.334  1.00  0.570          H  
ATOM  44233  HD2 PHE C2855     -29.860 -20.713  -3.156  1.00  0.570          H  
ATOM  44234  HE1 PHE C2855     -31.300 -25.077  -1.342  1.00  0.570          H  
ATOM  44235  HE2 PHE C2855     -31.758 -21.929  -4.167  1.00  0.570          H  
ATOM  44236  HZ  PHE C2855     -32.480 -24.098  -3.260  1.00  0.570          H  
ATOM  44237  N   ARG C2856     -27.220 -22.338  -4.128  1.00  0.370          N  
ATOM  44238  CA  ARG C2856     -27.190 -21.941  -5.527  1.00  0.470          C  
ATOM  44239  C   ARG C2856     -28.550 -21.930  -6.184  1.00  0.360          C  
ATOM  44240  O   ARG C2856     -29.344 -22.855  -6.023  1.00  0.390          O  
ATOM  44241  CB  ARG C2856     -26.294 -22.876  -6.332  1.00  0.620          C  
ATOM  44242  CG  ARG C2856     -26.220 -22.561  -7.845  1.00  0.620          C  
ATOM  44243  CD  ARG C2856     -25.270 -23.435  -8.564  1.00  0.620          C  
ATOM  44244  NE  ARG C2856     -25.206 -23.097  -9.994  1.00  0.620          N  
ATOM  44245  CZ  ARG C2856     -25.974 -23.633 -10.985  1.00  0.620          C  
ATOM  44246  NH1 ARG C2856     -26.890 -24.545 -10.748  1.00  0.620          N  
ATOM  44247  NH2 ARG C2856     -25.814 -23.242 -12.236  1.00  0.620          N  
ATOM  44248  H   ARG C2856     -27.414 -23.300  -3.887  1.00  0.440          H  
ATOM  44249  HA  ARG C2856     -26.774 -20.936  -5.589  1.00  0.560          H  
ATOM  44250 1HB  ARG C2856     -25.281 -22.830  -5.932  1.00  0.740          H  
ATOM  44251 2HB  ARG C2856     -26.646 -23.900  -6.220  1.00  0.740          H  
ATOM  44252 1HG  ARG C2856     -27.194 -22.719  -8.308  1.00  0.740          H  
ATOM  44253 2HG  ARG C2856     -25.912 -21.523  -7.991  1.00  0.740          H  
ATOM  44254 1HD  ARG C2856     -24.274 -23.298  -8.140  1.00  0.740          H  
ATOM  44255 2HD  ARG C2856     -25.565 -24.476  -8.457  1.00  0.740          H  
ATOM  44256  HE  ARG C2856     -24.526 -22.398 -10.264  1.00  0.740          H  
ATOM  44257 1HH1 ARG C2856     -27.060 -24.884  -9.815  1.00  0.740          H  
ATOM  44258 2HH1 ARG C2856     -27.423 -24.907 -11.555  1.00  0.740          H  
ATOM  44259 1HH2 ARG C2856     -25.123 -22.547 -12.476  1.00  0.740          H  
ATOM  44260 2HH2 ARG C2856     -26.418 -23.662 -12.954  1.00  0.740          H  
ATOM  44261  N   VAL C2857     -28.785 -20.912  -6.987  1.00  0.380          N  
ATOM  44262  CA  VAL C2857     -29.993 -20.828  -7.779  1.00  0.490          C  
ATOM  44263  C   VAL C2857     -29.648 -20.908  -9.248  1.00  0.480          C  
ATOM  44264  O   VAL C2857     -28.817 -20.158  -9.750  1.00  0.420          O  
ATOM  44265  CB  VAL C2857     -30.791 -19.552  -7.467  1.00  0.640          C  
ATOM  44266  CG1 VAL C2857     -32.020 -19.448  -8.381  1.00  0.640          C  
ATOM  44267  CG2 VAL C2857     -31.218 -19.600  -6.034  1.00  0.640          C  
ATOM  44268  H   VAL C2857     -28.083 -20.186  -7.046  1.00  0.460          H  
ATOM  44269  HA  VAL C2857     -30.629 -21.679  -7.535  1.00  0.590          H  
ATOM  44270  HB  VAL C2857     -30.186 -18.693  -7.625  1.00  0.770          H  
ATOM  44271 1HG1 VAL C2857     -32.571 -18.541  -8.140  1.00  0.770          H  
ATOM  44272 2HG1 VAL C2857     -31.711 -19.406  -9.428  1.00  0.770          H  
ATOM  44273 3HG1 VAL C2857     -32.663 -20.313  -8.233  1.00  0.770          H  
ATOM  44274 1HG2 VAL C2857     -31.787 -18.710  -5.806  1.00  0.770          H  
ATOM  44275 2HG2 VAL C2857     -31.837 -20.472  -5.881  1.00  0.770          H  
ATOM  44276 3HG2 VAL C2857     -30.342 -19.653  -5.390  1.00  0.770          H  
ATOM  44277  N   GLN C2858     -30.275 -21.862  -9.908  1.00  0.560          N  
ATOM  44278  CA  GLN C2858     -30.080 -22.107 -11.321  1.00  0.550          C  
ATOM  44279  C   GLN C2858     -30.915 -21.157 -12.176  1.00  0.470          C  
ATOM  44280  O   GLN C2858     -32.111 -21.034 -11.916  1.00  0.490          O  
ATOM  44281  CB  GLN C2858     -30.460 -23.562 -11.622  1.00  0.770          C  
ATOM  44282  CG  GLN C2858     -30.497 -23.962 -13.098  1.00  0.770          C  
ATOM  44283  CD  GLN C2858     -29.164 -23.927 -13.818  1.00  0.770          C  
ATOM  44284  OE1 GLN C2858     -28.142 -24.514 -13.393  1.00  0.770          O  
ATOM  44285  NE2 GLN C2858     -29.176 -23.218 -14.947  1.00  0.770          N  
ATOM  44286  H   GLN C2858     -30.926 -22.435  -9.386  1.00  0.670          H  
ATOM  44287  HA  GLN C2858     -29.023 -21.999 -11.526  1.00  0.660          H  
ATOM  44288 1HB  GLN C2858     -29.768 -24.226 -11.114  1.00  0.930          H  
ATOM  44289 2HB  GLN C2858     -31.451 -23.760 -11.216  1.00  0.930          H  
ATOM  44290 1HG  GLN C2858     -30.868 -24.982 -13.153  1.00  0.930          H  
ATOM  44291 2HG  GLN C2858     -31.184 -23.308 -13.627  1.00  0.930          H  
ATOM  44292 1HE2 GLN C2858     -28.353 -23.132 -15.512  1.00  0.930          H  
ATOM  44293 2HE2 GLN C2858     -30.047 -22.731 -15.223  1.00  0.930          H  
ATOM  44294  N   PRO C2859     -30.313 -20.434 -13.139  1.00  0.430          N  
ATOM  44295  CA  PRO C2859     -30.993 -19.606 -14.114  1.00  0.420          C  
ATOM  44296  C   PRO C2859     -32.011 -20.419 -14.901  1.00  0.450          C  
ATOM  44297  O   PRO C2859     -31.714 -21.547 -15.319  1.00  0.500          O  
ATOM  44298  CB  PRO C2859     -29.834 -19.125 -14.989  1.00  0.630          C  
ATOM  44299  CG  PRO C2859     -28.635 -19.122 -14.082  1.00  0.630          C  
ATOM  44300  CD  PRO C2859     -28.830 -20.290 -13.163  1.00  0.630          C  
ATOM  44301  HA  PRO C2859     -31.476 -18.779 -13.595  1.00  0.500          H  
ATOM  44302 1HB  PRO C2859     -29.718 -19.788 -15.852  1.00  0.760          H  
ATOM  44303 2HB  PRO C2859     -30.055 -18.146 -15.380  1.00  0.760          H  
ATOM  44304 1HG  PRO C2859     -27.715 -19.201 -14.683  1.00  0.760          H  
ATOM  44305 2HG  PRO C2859     -28.572 -18.164 -13.547  1.00  0.760          H  
ATOM  44306 1HD  PRO C2859     -28.324 -21.165 -13.547  1.00  0.760          H  
ATOM  44307 2HD  PRO C2859     -28.454 -19.986 -12.174  1.00  0.760          H  
ATOM  44308  N   THR C2860     -33.179 -19.826 -15.171  1.00  0.470          N  
ATOM  44309  CA  THR C2860     -34.224 -20.557 -15.906  1.00  0.490          C  
ATOM  44310  C   THR C2860     -34.598 -19.986 -17.279  1.00  0.530          C  
ATOM  44311  O   THR C2860     -35.295 -20.640 -18.056  1.00  0.560          O  
ATOM  44312  CB  THR C2860     -35.502 -20.655 -15.057  1.00  0.680          C  
ATOM  44313  OG1 THR C2860     -36.006 -19.338 -14.790  1.00  0.680          O  
ATOM  44314  CG2 THR C2860     -35.177 -21.344 -13.735  1.00  0.680          C  
ATOM  44315  H   THR C2860     -33.361 -18.896 -14.771  1.00  0.560          H  
ATOM  44316  HA  THR C2860     -33.864 -21.571 -16.071  1.00  0.590          H  
ATOM  44317  HB  THR C2860     -36.257 -21.228 -15.593  1.00  0.810          H  
ATOM  44318  HG1 THR C2860     -36.432 -18.994 -15.581  1.00  0.810          H  
ATOM  44319 1HG2 THR C2860     -36.078 -21.415 -13.133  1.00  0.810          H  
ATOM  44320 2HG2 THR C2860     -34.789 -22.343 -13.932  1.00  0.810          H  
ATOM  44321 3HG2 THR C2860     -34.428 -20.770 -13.191  1.00  0.810          H  
ATOM  44322  N   GLU C2861     -34.168 -18.768 -17.566  1.00  0.530          N  
ATOM  44323  CA  GLU C2861     -34.491 -18.077 -18.820  1.00  0.570          C  
ATOM  44324  C   GLU C2861     -33.226 -17.411 -19.344  1.00  0.570          C  
ATOM  44325  O   GLU C2861     -32.284 -17.231 -18.570  1.00  0.560          O  
ATOM  44326  CB  GLU C2861     -35.617 -17.046 -18.642  1.00  0.780          C  
ATOM  44327  CG  GLU C2861     -36.935 -17.637 -18.111  1.00  0.780          C  
ATOM  44328  CD  GLU C2861     -38.070 -16.658 -18.068  1.00  0.780          C  
ATOM  44329  OE1 GLU C2861     -37.974 -15.660 -18.703  1.00  0.780          O  
ATOM  44330  OE2 GLU C2861     -39.034 -16.902 -17.361  1.00  0.780          O  
ATOM  44331  H   GLU C2861     -33.593 -18.314 -16.880  1.00  0.640          H  
ATOM  44332  HA  GLU C2861     -34.817 -18.812 -19.556  1.00  0.680          H  
ATOM  44333 1HB  GLU C2861     -35.299 -16.266 -17.970  1.00  0.940          H  
ATOM  44334 2HB  GLU C2861     -35.825 -16.573 -19.602  1.00  0.940          H  
ATOM  44335 1HG  GLU C2861     -37.218 -18.487 -18.732  1.00  0.940          H  
ATOM  44336 2HG  GLU C2861     -36.763 -18.001 -17.112  1.00  0.940          H  
ATOM  44337  N   SER C2862     -33.190 -17.087 -20.640  1.00  0.580          N  
ATOM  44338  CA  SER C2862     -32.032 -16.411 -21.234  1.00  0.580          C  
ATOM  44339  C   SER C2862     -32.454 -15.162 -21.998  1.00  0.570          C  
ATOM  44340  O   SER C2862     -33.182 -15.232 -22.993  1.00  0.560          O  
ATOM  44341  CB  SER C2862     -31.291 -17.358 -22.155  1.00  0.810          C  
ATOM  44342  OG  SER C2862     -30.219 -16.718 -22.786  1.00  0.810          O  
ATOM  44343  H   SER C2862     -33.993 -17.286 -21.221  1.00  0.700          H  
ATOM  44344  HA  SER C2862     -31.364 -16.100 -20.438  1.00  0.700          H  
ATOM  44345 1HB  SER C2862     -30.924 -18.205 -21.579  1.00  0.970          H  
ATOM  44346 2HB  SER C2862     -31.978 -17.745 -22.905  1.00  0.970          H  
ATOM  44347  HG  SER C2862     -29.791 -17.388 -23.324  1.00  0.970          H  
ATOM  44348  N   ILE C2863     -32.040 -14.015 -21.464  1.00  0.570          N  
ATOM  44349  CA  ILE C2863     -32.401 -12.705 -21.981  1.00  0.560          C  
ATOM  44350  C   ILE C2863     -31.317 -12.015 -22.786  1.00  0.560          C  
ATOM  44351  O   ILE C2863     -30.223 -11.733 -22.294  1.00  0.550          O  
ATOM  44352  CB  ILE C2863     -32.900 -11.809 -20.823  1.00  0.790          C  
ATOM  44353  CG1 ILE C2863     -34.280 -12.359 -20.320  1.00  0.790          C  
ATOM  44354  CG2 ILE C2863     -32.974 -10.318 -21.217  1.00  0.790          C  
ATOM  44355  CD1 ILE C2863     -34.215 -13.398 -19.216  1.00  0.790          C  
ATOM  44356  H   ILE C2863     -31.431 -14.076 -20.644  1.00  0.680          H  
ATOM  44357  HA  ILE C2863     -33.241 -12.854 -22.648  1.00  0.670          H  
ATOM  44358  HB  ILE C2863     -32.203 -11.910 -19.988  1.00  0.950          H  
ATOM  44359 1HG1 ILE C2863     -34.872 -11.524 -19.969  1.00  0.950          H  
ATOM  44360 2HG1 ILE C2863     -34.799 -12.808 -21.171  1.00  0.950          H  
ATOM  44361 1HG2 ILE C2863     -33.309  -9.742 -20.367  1.00  0.950          H  
ATOM  44362 2HG2 ILE C2863     -31.989  -9.963 -21.514  1.00  0.950          H  
ATOM  44363 3HG2 ILE C2863     -33.674 -10.187 -22.047  1.00  0.950          H  
ATOM  44364 1HD1 ILE C2863     -35.221 -13.707 -18.949  1.00  0.950          H  
ATOM  44365 2HD1 ILE C2863     -33.667 -14.270 -19.508  1.00  0.950          H  
ATOM  44366 3HD1 ILE C2863     -33.741 -12.946 -18.372  1.00  0.950          H  
ATOM  44367  N   VAL C2864     -31.658 -11.683 -24.015  1.00  0.570          N  
ATOM  44368  CA  VAL C2864     -30.693 -11.065 -24.919  1.00  0.570          C  
ATOM  44369  C   VAL C2864     -31.140  -9.684 -25.368  1.00  0.560          C  
ATOM  44370  O   VAL C2864     -32.212  -9.514 -25.947  1.00  0.560          O  
ATOM  44371  CB  VAL C2864     -30.468 -11.971 -26.146  1.00  0.800          C  
ATOM  44372  CG1 VAL C2864     -29.491 -11.339 -27.097  1.00  0.800          C  
ATOM  44373  CG2 VAL C2864     -29.984 -13.342 -25.675  1.00  0.800          C  
ATOM  44374  H   VAL C2864     -32.619 -11.901 -24.297  1.00  0.680          H  
ATOM  44375  HA  VAL C2864     -29.744 -10.949 -24.394  1.00  0.680          H  
ATOM  44376  HB  VAL C2864     -31.388 -12.079 -26.688  1.00  0.960          H  
ATOM  44377 1HG1 VAL C2864     -29.370 -11.994 -27.956  1.00  0.960          H  
ATOM  44378 2HG1 VAL C2864     -29.864 -10.379 -27.437  1.00  0.960          H  
ATOM  44379 3HG1 VAL C2864     -28.532 -11.197 -26.609  1.00  0.960          H  
ATOM  44380 1HG2 VAL C2864     -29.835 -13.987 -26.538  1.00  0.960          H  
ATOM  44381 2HG2 VAL C2864     -29.049 -13.234 -25.135  1.00  0.960          H  
ATOM  44382 3HG2 VAL C2864     -30.728 -13.793 -25.017  1.00  0.960          H  
ATOM  44383  N   ARG C2865     -30.311  -8.677 -25.130  1.00  0.550          N  
ATOM  44384  CA  ARG C2865     -30.711  -7.331 -25.493  1.00  0.550          C  
ATOM  44385  C   ARG C2865     -29.628  -6.584 -26.288  1.00  0.540          C  
ATOM  44386  O   ARG C2865     -28.475  -6.455 -25.854  1.00  0.520          O  
ATOM  44387  CB  ARG C2865     -31.032  -6.548 -24.216  1.00  0.770          C  
ATOM  44388  CG  ARG C2865     -32.111  -7.186 -23.255  1.00  0.770          C  
ATOM  44389  CD  ARG C2865     -33.523  -7.137 -23.750  1.00  0.770          C  
ATOM  44390  NE  ARG C2865     -34.053  -5.783 -23.754  1.00  0.770          N  
ATOM  44391  CZ  ARG C2865     -35.224  -5.383 -24.317  1.00  0.770          C  
ATOM  44392  NH1 ARG C2865     -36.034  -6.226 -24.956  1.00  0.770          N  
ATOM  44393  NH2 ARG C2865     -35.559  -4.109 -24.225  1.00  0.770          N  
ATOM  44394  H   ARG C2865     -29.417  -8.855 -24.665  1.00  0.660          H  
ATOM  44395  HA  ARG C2865     -31.603  -7.381 -26.113  1.00  0.660          H  
ATOM  44396 1HB  ARG C2865     -30.119  -6.413 -23.644  1.00  0.920          H  
ATOM  44397 2HB  ARG C2865     -31.400  -5.560 -24.481  1.00  0.920          H  
ATOM  44398 1HG  ARG C2865     -31.857  -8.214 -23.061  1.00  0.920          H  
ATOM  44399 2HG  ARG C2865     -32.100  -6.638 -22.319  1.00  0.920          H  
ATOM  44400 1HD  ARG C2865     -33.574  -7.531 -24.762  1.00  0.920          H  
ATOM  44401 2HD  ARG C2865     -34.153  -7.750 -23.103  1.00  0.920          H  
ATOM  44402  HE  ARG C2865     -33.499  -5.057 -23.260  1.00  0.920          H  
ATOM  44403 1HH1 ARG C2865     -35.809  -7.229 -25.069  1.00  0.920          H  
ATOM  44404 2HH1 ARG C2865     -36.888  -5.882 -25.371  1.00  0.920          H  
ATOM  44405 1HH2 ARG C2865     -34.916  -3.445 -23.752  1.00  0.920          H  
ATOM  44406 2HH2 ARG C2865     -36.412  -3.777 -24.646  1.00  0.920          H  
ATOM  44407  N   PHE C2866     -30.046  -6.058 -27.437  1.00  0.560          N  
ATOM  44408  CA  PHE C2866     -29.220  -5.254 -28.339  1.00  0.530          C  
ATOM  44409  C   PHE C2866     -30.046  -4.032 -28.754  1.00  0.520          C  
ATOM  44410  O   PHE C2866     -31.273  -4.094 -28.659  1.00  0.580          O  
ATOM  44411  CB  PHE C2866     -28.767  -6.040 -29.580  1.00  0.750          C  
ATOM  44412  CG  PHE C2866     -27.865  -7.210 -29.330  1.00  0.750          C  
ATOM  44413  CD1 PHE C2866     -28.351  -8.504 -29.301  1.00  0.750          C  
ATOM  44414  CD2 PHE C2866     -26.501  -7.009 -29.141  1.00  0.750          C  
ATOM  44415  CE1 PHE C2866     -27.486  -9.560 -29.106  1.00  0.750          C  
ATOM  44416  CE2 PHE C2866     -25.649  -8.073 -28.937  1.00  0.750          C  
ATOM  44417  CZ  PHE C2866     -26.145  -9.343 -28.925  1.00  0.750          C  
ATOM  44418  H   PHE C2866     -31.008  -6.236 -27.688  1.00  0.670          H  
ATOM  44419  HA  PHE C2866     -28.342  -4.947 -27.781  1.00  0.640          H  
ATOM  44420 1HB  PHE C2866     -29.650  -6.411 -30.099  1.00  0.900          H  
ATOM  44421 2HB  PHE C2866     -28.261  -5.392 -30.278  1.00  0.900          H  
ATOM  44422  HD1 PHE C2866     -29.417  -8.692 -29.456  1.00  0.900          H  
ATOM  44423  HD2 PHE C2866     -26.106  -5.997 -29.158  1.00  0.900          H  
ATOM  44424  HE1 PHE C2866     -27.866 -10.570 -29.107  1.00  0.900          H  
ATOM  44425  HE2 PHE C2866     -24.581  -7.916 -28.794  1.00  0.900          H  
ATOM  44426  HZ  PHE C2866     -25.469 -10.189 -28.774  1.00  0.900          H  
ATOM  44427  N   PRO C2867     -29.448  -2.907 -29.203  1.00  0.460          N  
ATOM  44428  CA  PRO C2867     -30.140  -1.721 -29.656  1.00  0.470          C  
ATOM  44429  C   PRO C2867     -30.976  -2.123 -30.845  1.00  0.530          C  
ATOM  44430  O   PRO C2867     -30.606  -3.045 -31.584  1.00  0.560          O  
ATOM  44431  CB  PRO C2867     -29.000  -0.771 -30.048  1.00  0.700          C  
ATOM  44432  CG  PRO C2867     -27.801  -1.304 -29.325  1.00  0.700          C  
ATOM  44433  CD  PRO C2867     -28.013  -2.794 -29.357  1.00  0.700          C  
ATOM  44434  HA  PRO C2867     -30.765  -1.310 -28.849  1.00  0.560          H  
ATOM  44435 1HB  PRO C2867     -28.876  -0.748 -31.124  1.00  0.850          H  
ATOM  44436 2HB  PRO C2867     -29.252   0.252 -29.736  1.00  0.850          H  
ATOM  44437 1HG  PRO C2867     -26.865  -0.997 -29.835  1.00  0.850          H  
ATOM  44438 2HG  PRO C2867     -27.752  -0.897 -28.307  1.00  0.850          H  
ATOM  44439 1HD  PRO C2867     -27.780  -3.144 -30.347  1.00  0.850          H  
ATOM  44440 2HD  PRO C2867     -27.437  -3.262 -28.608  1.00  0.850          H  
ATOM  44441  N   ASN C2868     -32.088  -1.446 -31.072  1.00  0.580          N  
ATOM  44442  CA  ASN C2868     -32.874  -1.868 -32.212  1.00  0.660          C  
ATOM  44443  C   ASN C2868     -32.283  -1.313 -33.495  1.00  0.670          C  
ATOM  44444  O   ASN C2868     -32.518  -0.164 -33.876  1.00  0.680          O  
ATOM  44445  CB  ASN C2868     -34.323  -1.432 -32.062  1.00  0.890          C  
ATOM  44446  CG  ASN C2868     -35.215  -1.954 -33.174  1.00  0.890          C  
ATOM  44447  OD1 ASN C2868     -34.754  -2.683 -34.060  1.00  0.890          O  
ATOM  44448  ND2 ASN C2868     -36.478  -1.595 -33.136  1.00  0.890          N  
ATOM  44449  H   ASN C2868     -32.378  -0.683 -30.476  1.00  0.700          H  
ATOM  44450  HA  ASN C2868     -32.842  -2.957 -32.279  1.00  0.790          H  
ATOM  44451 1HB  ASN C2868     -34.709  -1.789 -31.104  1.00  1.070          H  
ATOM  44452 2HB  ASN C2868     -34.376  -0.344 -32.052  1.00  1.070          H  
ATOM  44453 1HD2 ASN C2868     -37.110  -1.911 -33.846  1.00  1.070          H  
ATOM  44454 2HD2 ASN C2868     -36.809  -1.004 -32.401  1.00  1.070          H  
ATOM  44455  N   ILE C2869     -31.538  -2.170 -34.167  1.00  0.680          N  
ATOM  44456  CA  ILE C2869     -30.850  -1.823 -35.394  1.00  0.690          C  
ATOM  44457  C   ILE C2869     -31.388  -2.669 -36.538  1.00  0.710          C  
ATOM  44458  O   ILE C2869     -31.357  -3.898 -36.473  1.00  0.720          O  
ATOM  44459  CB  ILE C2869     -29.341  -2.065 -35.257  1.00  0.960          C  
ATOM  44460  CG1 ILE C2869     -28.751  -1.235 -34.088  1.00  0.960          C  
ATOM  44461  CG2 ILE C2869     -28.679  -1.655 -36.529  1.00  0.960          C  
ATOM  44462  CD1 ILE C2869     -27.310  -1.623 -33.671  1.00  0.960          C  
ATOM  44463  H   ILE C2869     -31.392  -3.071 -33.715  1.00  0.820          H  
ATOM  44464  HA  ILE C2869     -31.031  -0.773 -35.618  1.00  0.830          H  
ATOM  44465  HB  ILE C2869     -29.149  -3.118 -35.063  1.00  1.150          H  
ATOM  44466 1HG1 ILE C2869     -28.757  -0.182 -34.364  1.00  1.150          H  
ATOM  44467 2HG1 ILE C2869     -29.386  -1.365 -33.235  1.00  1.150          H  
ATOM  44468 1HG2 ILE C2869     -27.659  -1.833 -36.407  1.00  1.150          H  
ATOM  44469 2HG2 ILE C2869     -29.044  -2.228 -37.368  1.00  1.150          H  
ATOM  44470 3HG2 ILE C2869     -28.849  -0.595 -36.717  1.00  1.150          H  
ATOM  44471 1HD1 ILE C2869     -26.988  -0.999 -32.837  1.00  1.150          H  
ATOM  44472 2HD1 ILE C2869     -27.294  -2.668 -33.359  1.00  1.150          H  
ATOM  44473 3HD1 ILE C2869     -26.613  -1.487 -34.491  1.00  1.150          H  
ATOM  44474  N   THR C2870     -31.841  -2.012 -37.601  1.00  0.710          N  
ATOM  44475  CA  THR C2870     -32.403  -2.717 -38.748  1.00  0.730          C  
ATOM  44476  C   THR C2870     -31.543  -2.625 -40.013  1.00  0.740          C  
ATOM  44477  O   THR C2870     -31.884  -3.203 -41.046  1.00  0.750          O  
ATOM  44478  CB  THR C2870     -33.807  -2.167 -39.042  1.00  1.010          C  
ATOM  44479  OG1 THR C2870     -33.713  -0.769 -39.363  1.00  1.010          O  
ATOM  44480  CG2 THR C2870     -34.683  -2.333 -37.789  1.00  1.010          C  
ATOM  44481  H   THR C2870     -31.856  -1.000 -37.579  1.00  0.850          H  
ATOM  44482  HA  THR C2870     -32.496  -3.771 -38.488  1.00  0.880          H  
ATOM  44483  HB  THR C2870     -34.252  -2.706 -39.879  1.00  1.220          H  
ATOM  44484  HG1 THR C2870     -33.374  -0.670 -40.265  1.00  1.220          H  
ATOM  44485 1HG2 THR C2870     -35.677  -1.941 -37.988  1.00  1.220          H  
ATOM  44486 2HG2 THR C2870     -34.753  -3.390 -37.534  1.00  1.220          H  
ATOM  44487 3HG2 THR C2870     -34.248  -1.792 -36.949  1.00  1.220          H  
ATOM  44488  N   ASN C2871     -30.452  -1.876 -39.940  1.00  0.730          N  
ATOM  44489  CA  ASN C2871     -29.576  -1.662 -41.089  1.00  0.750          C  
ATOM  44490  C   ASN C2871     -28.485  -2.721 -41.154  1.00  0.730          C  
ATOM  44491  O   ASN C2871     -28.029  -3.194 -40.118  1.00  0.720          O  
ATOM  44492  CB  ASN C2871     -28.890  -0.317 -40.982  1.00  1.040          C  
ATOM  44493  CG  ASN C2871     -29.800   0.845 -41.001  1.00  1.040          C  
ATOM  44494  OD1 ASN C2871     -30.786   0.915 -41.750  1.00  1.040          O  
ATOM  44495  ND2 ASN C2871     -29.476   1.799 -40.160  1.00  1.040          N  
ATOM  44496  H   ASN C2871     -30.235  -1.452 -39.053  1.00  0.880          H  
ATOM  44497  HA  ASN C2871     -30.164  -1.720 -42.007  1.00  0.900          H  
ATOM  44498 1HB  ASN C2871     -28.330  -0.284 -40.058  1.00  1.250          H  
ATOM  44499 2HB  ASN C2871     -28.169  -0.215 -41.794  1.00  1.250          H  
ATOM  44500 1HD2 ASN C2871     -30.029   2.629 -40.103  1.00  1.250          H  
ATOM  44501 2HD2 ASN C2871     -28.645   1.687 -39.559  1.00  1.250          H  
ATOM  44502  N   LEU C2872     -28.029  -3.051 -42.356  1.00  0.740          N  
ATOM  44503  CA  LEU C2872     -26.898  -3.966 -42.533  1.00  0.730          C  
ATOM  44504  C   LEU C2872     -25.649  -3.132 -42.717  1.00  0.720          C  
ATOM  44505  O   LEU C2872     -25.675  -2.142 -43.453  1.00  0.730          O  
ATOM  44506  CB  LEU C2872     -27.098  -4.883 -43.765  1.00  1.030          C  
ATOM  44507  CG  LEU C2872     -25.918  -5.912 -44.112  1.00  1.030          C  
ATOM  44508  CD1 LEU C2872     -25.793  -6.993 -43.035  1.00  1.030          C  
ATOM  44509  CD2 LEU C2872     -26.170  -6.553 -45.465  1.00  1.030          C  
ATOM  44510  H   LEU C2872     -28.466  -2.646 -43.174  1.00  0.890          H  
ATOM  44511  HA  LEU C2872     -26.785  -4.573 -41.636  1.00  0.880          H  
ATOM  44512 1HB  LEU C2872     -28.005  -5.463 -43.615  1.00  1.230          H  
ATOM  44513 2HB  LEU C2872     -27.240  -4.249 -44.640  1.00  1.230          H  
ATOM  44514  HG  LEU C2872     -24.979  -5.374 -44.153  1.00  1.230          H  
ATOM  44515 1HD1 LEU C2872     -24.971  -7.671 -43.297  1.00  1.230          H  
ATOM  44516 2HD1 LEU C2872     -25.587  -6.540 -42.079  1.00  1.230          H  
ATOM  44517 3HD1 LEU C2872     -26.721  -7.559 -42.974  1.00  1.230          H  
ATOM  44518 1HD2 LEU C2872     -25.350  -7.231 -45.695  1.00  1.230          H  
ATOM  44519 2HD2 LEU C2872     -27.108  -7.109 -45.443  1.00  1.230          H  
ATOM  44520 3HD2 LEU C2872     -26.225  -5.777 -46.229  1.00  1.230          H  
ATOM  44521  N   CYS C2873     -24.555  -3.507 -42.062  1.00  0.700          N  
ATOM  44522  CA  CYS C2873     -23.326  -2.749 -42.230  1.00  0.690          C  
ATOM  44523  C   CYS C2873     -22.914  -2.742 -43.695  1.00  0.690          C  
ATOM  44524  O   CYS C2873     -23.182  -3.698 -44.428  1.00  0.710          O  
ATOM  44525  CB  CYS C2873     -22.213  -3.320 -41.348  1.00  0.970          C  
ATOM  44526  SG  CYS C2873     -22.511  -3.141 -39.572  1.00  0.970          S  
ATOM  44527  H   CYS C2873     -24.565  -4.304 -41.427  1.00  0.840          H  
ATOM  44528  HA  CYS C2873     -23.518  -1.726 -41.923  1.00  0.830          H  
ATOM  44529 1HB  CYS C2873     -22.116  -4.377 -41.551  1.00  1.160          H  
ATOM  44530 2HB  CYS C2873     -21.259  -2.866 -41.579  1.00  1.160          H  
ATOM  44531  N   PRO C2874     -22.252  -1.678 -44.180  1.00  0.680          N  
ATOM  44532  CA  PRO C2874     -21.889  -1.477 -45.573  1.00  0.690          C  
ATOM  44533  C   PRO C2874     -20.758  -2.371 -46.068  1.00  0.690          C  
ATOM  44534  O   PRO C2874     -19.711  -1.898 -46.511  1.00  0.680          O  
ATOM  44535  CB  PRO C2874     -21.497   0.007 -45.565  1.00  1.030          C  
ATOM  44536  CG  PRO C2874     -20.939   0.247 -44.187  1.00  1.030          C  
ATOM  44537  CD  PRO C2874     -21.820  -0.568 -43.281  1.00  1.030          C  
ATOM  44538  HA  PRO C2874     -22.787  -1.625 -46.192  1.00  0.830          H  
ATOM  44539 1HB  PRO C2874     -20.782   0.216 -46.349  1.00  1.240          H  
ATOM  44540 2HB  PRO C2874     -22.381   0.629 -45.782  1.00  1.240          H  
ATOM  44541 1HG  PRO C2874     -19.881  -0.065 -44.147  1.00  1.240          H  
ATOM  44542 2HG  PRO C2874     -20.971   1.316 -43.944  1.00  1.240          H  
ATOM  44543 1HD  PRO C2874     -21.225  -0.904 -42.442  1.00  1.240          H  
ATOM  44544 2HD  PRO C2874     -22.683   0.043 -42.967  1.00  1.240          H  
ATOM  44545  N   PHE C2875     -21.021  -3.674 -46.070  1.00  0.710          N  
ATOM  44546  CA  PHE C2875     -20.050  -4.683 -46.468  1.00  0.710          C  
ATOM  44547  C   PHE C2875     -19.707  -4.533 -47.939  1.00  0.710          C  
ATOM  44548  O   PHE C2875     -18.569  -4.764 -48.355  1.00  0.700          O  
ATOM  44549  CB  PHE C2875     -20.622  -6.084 -46.211  1.00  0.990          C  
ATOM  44550  CG  PHE C2875     -20.624  -6.510 -44.756  1.00  0.990          C  
ATOM  44551  CD1 PHE C2875     -21.774  -6.459 -43.979  1.00  0.990          C  
ATOM  44552  CD2 PHE C2875     -19.474  -6.975 -44.177  1.00  0.990          C  
ATOM  44553  CE1 PHE C2875     -21.749  -6.861 -42.661  1.00  0.990          C  
ATOM  44554  CE2 PHE C2875     -19.442  -7.371 -42.862  1.00  0.990          C  
ATOM  44555  CZ  PHE C2875     -20.584  -7.310 -42.101  1.00  0.990          C  
ATOM  44556  H   PHE C2875     -21.928  -3.967 -45.706  1.00  0.850          H  
ATOM  44557  HA  PHE C2875     -19.145  -4.548 -45.875  1.00  0.850          H  
ATOM  44558 1HB  PHE C2875     -21.650  -6.120 -46.567  1.00  1.190          H  
ATOM  44559 2HB  PHE C2875     -20.070  -6.814 -46.779  1.00  1.190          H  
ATOM  44560  HD1 PHE C2875     -22.707  -6.102 -44.415  1.00  1.190          H  
ATOM  44561  HD2 PHE C2875     -18.583  -7.028 -44.779  1.00  1.190          H  
ATOM  44562  HE1 PHE C2875     -22.661  -6.816 -42.070  1.00  1.190          H  
ATOM  44563  HE2 PHE C2875     -18.512  -7.737 -42.425  1.00  1.190          H  
ATOM  44564  HZ  PHE C2875     -20.559  -7.627 -41.061  1.00  1.190          H  
ATOM  44565  N   GLY C2876     -20.680  -4.075 -48.728  1.00  0.740          N  
ATOM  44566  CA  GLY C2876     -20.487  -3.884 -50.156  1.00  0.740          C  
ATOM  44567  C   GLY C2876     -19.686  -2.621 -50.485  1.00  0.800          C  
ATOM  44568  O   GLY C2876     -19.321  -2.403 -51.637  1.00  1.120          O  
ATOM  44569  H   GLY C2876     -21.598  -3.907 -48.337  1.00  0.890          H  
ATOM  44570 1HA  GLY C2876     -19.986  -4.757 -50.568  1.00  0.890          H  
ATOM  44571 2HA  GLY C2876     -21.461  -3.827 -50.641  1.00  0.890          H  
ATOM  44572  N   GLU C2877     -19.416  -1.777 -49.489  1.00  0.690          N  
ATOM  44573  CA  GLU C2877     -18.634  -0.575 -49.723  1.00  0.700          C  
ATOM  44574  C   GLU C2877     -17.232  -0.800 -49.173  1.00  0.680          C  
ATOM  44575  O   GLU C2877     -16.249  -0.337 -49.746  1.00  0.700          O  
ATOM  44576  CB  GLU C2877     -19.258   0.637 -49.036  1.00  0.980          C  
ATOM  44577  CG  GLU C2877     -20.650   1.033 -49.535  1.00  0.980          C  
ATOM  44578  CD  GLU C2877     -21.193   2.229 -48.791  1.00  0.980          C  
ATOM  44579  OE1 GLU C2877     -20.579   2.600 -47.813  1.00  0.980          O  
ATOM  44580  OE2 GLU C2877     -22.199   2.764 -49.186  1.00  0.980          O  
ATOM  44581  H   GLU C2877     -19.723  -1.978 -48.541  1.00  0.830          H  
ATOM  44582  HA  GLU C2877     -18.563  -0.388 -50.794  1.00  0.840          H  
ATOM  44583 1HB  GLU C2877     -19.307   0.445 -47.977  1.00  1.170          H  
ATOM  44584 2HB  GLU C2877     -18.605   1.496 -49.173  1.00  1.170          H  
ATOM  44585 1HG  GLU C2877     -20.599   1.260 -50.598  1.00  1.170          H  
ATOM  44586 2HG  GLU C2877     -21.324   0.187 -49.400  1.00  1.170          H  
ATOM  44587  N   VAL C2878     -17.152  -1.546 -48.066  1.00  0.660          N  
ATOM  44588  CA  VAL C2878     -15.896  -1.835 -47.391  1.00  0.650          C  
ATOM  44589  C   VAL C2878     -15.066  -2.889 -48.134  1.00  0.650          C  
ATOM  44590  O   VAL C2878     -13.857  -2.727 -48.290  1.00  0.650          O  
ATOM  44591  CB  VAL C2878     -16.146  -2.284 -45.925  1.00  0.910          C  
ATOM  44592  CG1 VAL C2878     -14.841  -2.729 -45.264  1.00  0.910          C  
ATOM  44593  CG2 VAL C2878     -16.731  -1.128 -45.115  1.00  0.910          C  
ATOM  44594  H   VAL C2878     -18.020  -1.872 -47.639  1.00  0.790          H  
ATOM  44595  HA  VAL C2878     -15.318  -0.913 -47.358  1.00  0.780          H  
ATOM  44596  HB  VAL C2878     -16.841  -3.124 -45.928  1.00  1.100          H  
ATOM  44597 1HG1 VAL C2878     -15.043  -3.042 -44.241  1.00  1.100          H  
ATOM  44598 2HG1 VAL C2878     -14.406  -3.559 -45.806  1.00  1.100          H  
ATOM  44599 3HG1 VAL C2878     -14.135  -1.901 -45.255  1.00  1.100          H  
ATOM  44600 1HG2 VAL C2878     -16.916  -1.457 -44.095  1.00  1.100          H  
ATOM  44601 2HG2 VAL C2878     -16.021  -0.312 -45.112  1.00  1.100          H  
ATOM  44602 3HG2 VAL C2878     -17.667  -0.796 -45.562  1.00  1.100          H  
ATOM  44603  N   PHE C2879     -15.692  -3.994 -48.565  1.00  0.660          N  
ATOM  44604  CA  PHE C2879     -14.928  -5.065 -49.188  1.00  0.670          C  
ATOM  44605  C   PHE C2879     -15.095  -5.155 -50.705  1.00  0.680          C  
ATOM  44606  O   PHE C2879     -14.421  -5.946 -51.360  1.00  0.700          O  
ATOM  44607  CB  PHE C2879     -15.358  -6.380 -48.545  1.00  0.930          C  
ATOM  44608  CG  PHE C2879     -15.117  -6.368 -47.071  1.00  0.930          C  
ATOM  44609  CD1 PHE C2879     -16.155  -6.096 -46.200  1.00  0.930          C  
ATOM  44610  CD2 PHE C2879     -13.875  -6.592 -46.551  1.00  0.930          C  
ATOM  44611  CE1 PHE C2879     -15.940  -6.047 -44.846  1.00  0.930          C  
ATOM  44612  CE2 PHE C2879     -13.664  -6.544 -45.214  1.00  0.930          C  
ATOM  44613  CZ  PHE C2879     -14.696  -6.271 -44.358  1.00  0.930          C  
ATOM  44614  H   PHE C2879     -16.698  -4.136 -48.435  1.00  0.790          H  
ATOM  44615  HA  PHE C2879     -13.877  -4.896 -48.973  1.00  0.800          H  
ATOM  44616 1HB  PHE C2879     -16.423  -6.544 -48.723  1.00  1.120          H  
ATOM  44617 2HB  PHE C2879     -14.808  -7.209 -48.987  1.00  1.120          H  
ATOM  44618  HD1 PHE C2879     -17.148  -5.907 -46.604  1.00  1.120          H  
ATOM  44619  HD2 PHE C2879     -13.057  -6.804 -47.213  1.00  1.120          H  
ATOM  44620  HE1 PHE C2879     -16.757  -5.820 -44.163  1.00  1.120          H  
ATOM  44621  HE2 PHE C2879     -12.674  -6.715 -44.823  1.00  1.120          H  
ATOM  44622  HZ  PHE C2879     -14.518  -6.228 -43.293  1.00  1.120          H  
ATOM  44623  N   ASN C2880     -15.996  -4.361 -51.271  1.00  0.690          N  
ATOM  44624  CA  ASN C2880     -16.273  -4.425 -52.706  1.00  0.720          C  
ATOM  44625  C   ASN C2880     -16.203  -3.062 -53.387  1.00  0.690          C  
ATOM  44626  O   ASN C2880     -16.867  -2.821 -54.396  1.00  0.710          O  
ATOM  44627  CB  ASN C2880     -17.609  -5.095 -52.930  1.00  1.000          C  
ATOM  44628  CG  ASN C2880     -17.579  -6.557 -52.581  1.00  1.000          C  
ATOM  44629  OD1 ASN C2880     -17.159  -7.377 -53.405  1.00  1.000          O  
ATOM  44630  ND2 ASN C2880     -17.988  -6.913 -51.384  1.00  1.000          N  
ATOM  44631  H   ASN C2880     -16.507  -3.707 -50.690  1.00  0.830          H  
ATOM  44632  HA  ASN C2880     -15.507  -5.042 -53.175  1.00  0.860          H  
ATOM  44633 1HB  ASN C2880     -18.359  -4.611 -52.333  1.00  1.200          H  
ATOM  44634 2HB  ASN C2880     -17.902  -4.988 -53.973  1.00  1.200          H  
ATOM  44635 1HD2 ASN C2880     -17.967  -7.879 -51.131  1.00  1.200          H  
ATOM  44636 2HD2 ASN C2880     -18.291  -6.223 -50.717  1.00  1.200          H  
ATOM  44637  N   ALA C2881     -15.379  -2.180 -52.840  1.00  0.660          N  
ATOM  44638  CA  ALA C2881     -15.180  -0.846 -53.386  1.00  0.630          C  
ATOM  44639  C   ALA C2881     -14.592  -0.906 -54.786  1.00  0.620          C  
ATOM  44640  O   ALA C2881     -13.802  -1.801 -55.100  1.00  0.630          O  
ATOM  44641  CB  ALA C2881     -14.263  -0.026 -52.492  1.00  0.890          C  
ATOM  44642  H   ALA C2881     -14.893  -2.449 -51.996  1.00  0.790          H  
ATOM  44643  HA  ALA C2881     -16.154  -0.358 -53.442  1.00  0.760          H  
ATOM  44644 1HB  ALA C2881     -14.148   0.974 -52.906  1.00  1.070          H  
ATOM  44645 2HB  ALA C2881     -14.682   0.045 -51.503  1.00  1.070          H  
ATOM  44646 3HB  ALA C2881     -13.303  -0.476 -52.428  1.00  1.070          H  
ATOM  44647  N   THR C2882     -14.964   0.069 -55.616  1.00  0.600          N  
ATOM  44648  CA  THR C2882     -14.431   0.215 -56.966  1.00  0.590          C  
ATOM  44649  C   THR C2882     -12.923   0.469 -56.892  1.00  0.580          C  
ATOM  44650  O   THR C2882     -12.133  -0.097 -57.660  1.00  0.590          O  
ATOM  44651  CB  THR C2882     -15.137   1.384 -57.700  1.00  0.830          C  
ATOM  44652  OG1 THR C2882     -16.545   1.120 -57.786  1.00  0.830          O  
ATOM  44653  CG2 THR C2882     -14.597   1.520 -59.107  1.00  0.830          C  
ATOM  44654  H   THR C2882     -15.657   0.734 -55.308  1.00  0.720          H  
ATOM  44655  HA  THR C2882     -14.603  -0.710 -57.515  1.00  0.710          H  
ATOM  44656  HB  THR C2882     -14.975   2.313 -57.154  1.00  1.000          H  
ATOM  44657  HG1 THR C2882     -17.003   1.906 -58.104  1.00  1.000          H  
ATOM  44658 1HG2 THR C2882     -15.106   2.337 -59.613  1.00  1.000          H  
ATOM  44659 2HG2 THR C2882     -13.555   1.727 -59.075  1.00  1.000          H  
ATOM  44660 3HG2 THR C2882     -14.765   0.594 -59.652  1.00  1.000          H  
ATOM  44661  N   ARG C2883     -12.534   1.338 -55.957  1.00  0.560          N  
ATOM  44662  CA  ARG C2883     -11.141   1.691 -55.731  1.00  0.550          C  
ATOM  44663  C   ARG C2883     -10.801   1.712 -54.247  1.00  0.540          C  
ATOM  44664  O   ARG C2883     -11.601   2.133 -53.409  1.00  0.540          O  
ATOM  44665  CB  ARG C2883     -10.807   3.061 -56.315  1.00  0.770          C  
ATOM  44666  CG  ARG C2883     -10.918   3.192 -57.830  1.00  0.770          C  
ATOM  44667  CD  ARG C2883      -9.850   2.441 -58.553  1.00  0.770          C  
ATOM  44668  NE  ARG C2883      -9.929   2.652 -59.986  1.00  0.770          N  
ATOM  44669  CZ  ARG C2883     -10.678   1.925 -60.851  1.00  0.770          C  
ATOM  44670  NH1 ARG C2883     -11.425   0.908 -60.444  1.00  0.770          N  
ATOM  44671  NH2 ARG C2883     -10.661   2.243 -62.138  1.00  0.770          N  
ATOM  44672  H   ARG C2883     -13.246   1.776 -55.392  1.00  0.670          H  
ATOM  44673  HA  ARG C2883     -10.511   0.937 -56.200  1.00  0.660          H  
ATOM  44674 1HB  ARG C2883     -11.467   3.805 -55.876  1.00  0.930          H  
ATOM  44675 2HB  ARG C2883      -9.786   3.328 -56.034  1.00  0.930          H  
ATOM  44676 1HG  ARG C2883     -11.872   2.837 -58.155  1.00  0.930          H  
ATOM  44677 2HG  ARG C2883     -10.823   4.241 -58.101  1.00  0.930          H  
ATOM  44678 1HD  ARG C2883      -8.876   2.793 -58.211  1.00  0.930          H  
ATOM  44679 2HD  ARG C2883      -9.930   1.377 -58.360  1.00  0.930          H  
ATOM  44680  HE  ARG C2883      -9.383   3.413 -60.369  1.00  0.930          H  
ATOM  44681 1HH1 ARG C2883     -11.479   0.630 -59.447  1.00  0.930          H  
ATOM  44682 2HH1 ARG C2883     -11.971   0.389 -61.114  1.00  0.930          H  
ATOM  44683 1HH2 ARG C2883     -10.098   3.019 -62.461  1.00  0.930          H  
ATOM  44684 2HH2 ARG C2883     -11.213   1.716 -62.799  1.00  0.930          H  
ATOM  44685  N   PHE C2884      -9.581   1.284 -53.953  1.00  0.540          N  
ATOM  44686  CA  PHE C2884      -8.987   1.279 -52.624  1.00  0.540          C  
ATOM  44687  C   PHE C2884      -7.870   2.306 -52.555  1.00  0.520          C  
ATOM  44688  O   PHE C2884      -7.308   2.686 -53.580  1.00  0.520          O  
ATOM  44689  CB  PHE C2884      -8.504  -0.123 -52.273  1.00  0.760          C  
ATOM  44690  CG  PHE C2884      -9.602  -1.091 -51.898  1.00  0.760          C  
ATOM  44691  CD1 PHE C2884     -10.530  -1.565 -52.814  1.00  0.760          C  
ATOM  44692  CD2 PHE C2884      -9.680  -1.552 -50.586  1.00  0.760          C  
ATOM  44693  CE1 PHE C2884     -11.522  -2.439 -52.413  1.00  0.760          C  
ATOM  44694  CE2 PHE C2884     -10.667  -2.434 -50.193  1.00  0.760          C  
ATOM  44695  CZ  PHE C2884     -11.593  -2.870 -51.105  1.00  0.760          C  
ATOM  44696  H   PHE C2884      -9.005   0.946 -54.715  1.00  0.650          H  
ATOM  44697  HA  PHE C2884      -9.751   1.561 -51.898  1.00  0.650          H  
ATOM  44698 1HB  PHE C2884      -7.978  -0.533 -53.132  1.00  0.910          H  
ATOM  44699 2HB  PHE C2884      -7.805  -0.058 -51.441  1.00  0.910          H  
ATOM  44700  HD1 PHE C2884     -10.495  -1.238 -53.854  1.00  0.910          H  
ATOM  44701  HD2 PHE C2884      -8.947  -1.200 -49.854  1.00  0.910          H  
ATOM  44702  HE1 PHE C2884     -12.261  -2.782 -53.141  1.00  0.910          H  
ATOM  44703  HE2 PHE C2884     -10.715  -2.774 -49.155  1.00  0.910          H  
ATOM  44704  HZ  PHE C2884     -12.379  -3.554 -50.794  1.00  0.910          H  
ATOM  44705  N   ALA C2885      -7.614   2.822 -51.363  1.00  0.520          N  
ATOM  44706  CA  ALA C2885      -6.579   3.823 -51.161  1.00  0.510          C  
ATOM  44707  C   ALA C2885      -5.163   3.313 -51.274  1.00  0.510          C  
ATOM  44708  O   ALA C2885      -4.843   2.150 -50.989  1.00  0.520          O  
ATOM  44709  CB  ALA C2885      -6.703   4.446 -49.804  1.00  0.720          C  
ATOM  44710  H   ALA C2885      -8.137   2.495 -50.563  1.00  0.620          H  
ATOM  44711  HA  ALA C2885      -6.719   4.593 -51.920  1.00  0.610          H  
ATOM  44712 1HB  ALA C2885      -5.947   5.222 -49.690  1.00  0.860          H  
ATOM  44713 2HB  ALA C2885      -7.657   4.868 -49.696  1.00  0.860          H  
ATOM  44714 3HB  ALA C2885      -6.550   3.693 -49.065  1.00  0.860          H  
ATOM  44715  N   SER C2886      -4.302   4.235 -51.657  1.00  0.520          N  
ATOM  44716  CA  SER C2886      -2.882   4.036 -51.627  1.00  0.530          C  
ATOM  44717  C   SER C2886      -2.490   3.900 -50.174  1.00  0.560          C  
ATOM  44718  O   SER C2886      -3.069   4.537 -49.306  1.00  0.570          O  
ATOM  44719  CB  SER C2886      -2.194   5.220 -52.263  1.00  0.740          C  
ATOM  44720  OG  SER C2886      -2.563   5.319 -53.600  1.00  0.740          O  
ATOM  44721  H   SER C2886      -4.648   5.139 -51.949  1.00  0.620          H  
ATOM  44722  HA  SER C2886      -2.626   3.119 -52.152  1.00  0.640          H  
ATOM  44723 1HB  SER C2886      -2.463   6.133 -51.731  1.00  0.890          H  
ATOM  44724 2HB  SER C2886      -1.123   5.097 -52.185  1.00  0.890          H  
ATOM  44725  HG  SER C2886      -2.076   6.056 -53.981  1.00  0.890          H  
ATOM  44726  N   VAL C2887      -1.502   3.102 -49.899  1.00  0.600          N  
ATOM  44727  CA  VAL C2887      -1.016   2.916 -48.547  1.00  0.740          C  
ATOM  44728  C   VAL C2887      -0.479   4.156 -47.891  1.00  0.780          C  
ATOM  44729  O   VAL C2887      -0.726   4.381 -46.712  1.00  1.010          O  
ATOM  44730  CB  VAL C2887      -0.043   1.781 -48.566  1.00  0.980          C  
ATOM  44731  CG1 VAL C2887       0.722   1.647 -47.356  1.00  0.980          C  
ATOM  44732  CG2 VAL C2887      -0.829   0.635 -48.687  1.00  0.980          C  
ATOM  44733  H   VAL C2887      -1.073   2.602 -50.666  1.00  0.720          H  
ATOM  44734  HA  VAL C2887      -1.865   2.589 -47.948  1.00  0.890          H  
ATOM  44735  HB  VAL C2887       0.618   1.898 -49.400  1.00  1.180          H  
ATOM  44736 1HG1 VAL C2887       1.367   0.785 -47.430  1.00  1.180          H  
ATOM  44737 2HG1 VAL C2887       1.298   2.520 -47.297  1.00  1.180          H  
ATOM  44738 3HG1 VAL C2887       0.073   1.543 -46.487  1.00  1.180          H  
ATOM  44739 1HG2 VAL C2887      -0.202  -0.159 -48.739  1.00  1.180          H  
ATOM  44740 2HG2 VAL C2887      -1.459   0.555 -47.830  1.00  1.180          H  
ATOM  44741 3HG2 VAL C2887      -1.425   0.702 -49.570  1.00  1.180          H  
ATOM  44742  N   TYR C2888       0.261   4.971 -48.618  1.00  0.600          N  
ATOM  44743  CA  TYR C2888       0.786   6.186 -48.001  1.00  0.580          C  
ATOM  44744  C   TYR C2888      -0.363   7.111 -47.528  1.00  0.510          C  
ATOM  44745  O   TYR C2888      -0.141   8.014 -46.723  1.00  0.540          O  
ATOM  44746  CB  TYR C2888       1.713   6.951 -48.946  1.00  0.820          C  
ATOM  44747  CG  TYR C2888       1.038   7.921 -49.870  1.00  0.820          C  
ATOM  44748  CD1 TYR C2888       0.941   9.246 -49.476  1.00  0.820          C  
ATOM  44749  CD2 TYR C2888       0.517   7.524 -51.065  1.00  0.820          C  
ATOM  44750  CE1 TYR C2888       0.338  10.165 -50.285  1.00  0.820          C  
ATOM  44751  CE2 TYR C2888      -0.095   8.438 -51.884  1.00  0.820          C  
ATOM  44752  CZ  TYR C2888      -0.184   9.755 -51.500  1.00  0.820          C  
ATOM  44753  OH  TYR C2888      -0.796  10.665 -52.325  1.00  0.820          O  
ATOM  44754  H   TYR C2888       0.480   4.739 -49.594  1.00  0.720          H  
ATOM  44755  HA  TYR C2888       1.360   5.902 -47.118  1.00  0.700          H  
ATOM  44756 1HB  TYR C2888       2.448   7.499 -48.356  1.00  0.980          H  
ATOM  44757 2HB  TYR C2888       2.261   6.236 -49.556  1.00  0.980          H  
ATOM  44758  HD1 TYR C2888       1.358   9.552 -48.517  1.00  0.980          H  
ATOM  44759  HD2 TYR C2888       0.586   6.504 -51.362  1.00  0.980          H  
ATOM  44760  HE1 TYR C2888       0.270  11.210 -49.973  1.00  0.980          H  
ATOM  44761  HE2 TYR C2888      -0.510   8.122 -52.839  1.00  0.980          H  
ATOM  44762  HH  TYR C2888      -1.108  10.223 -53.117  1.00  0.980          H  
ATOM  44763  N   ALA C2889      -1.571   6.941 -48.091  1.00  0.450          N  
ATOM  44764  CA  ALA C2889      -2.728   7.769 -47.815  1.00  0.440          C  
ATOM  44765  C   ALA C2889      -3.974   6.909 -47.634  1.00  0.430          C  
ATOM  44766  O   ALA C2889      -4.965   7.086 -48.342  1.00  0.450          O  
ATOM  44767  CB  ALA C2889      -2.946   8.751 -48.951  1.00  0.620          C  
ATOM  44768  H   ALA C2889      -1.728   6.141 -48.700  1.00  0.540          H  
ATOM  44769  HA  ALA C2889      -2.549   8.304 -46.889  1.00  0.530          H  
ATOM  44770 1HB  ALA C2889      -3.807   9.377 -48.727  1.00  0.740          H  
ATOM  44771 2HB  ALA C2889      -2.075   9.370 -49.067  1.00  0.740          H  
ATOM  44772 3HB  ALA C2889      -3.124   8.199 -49.872  1.00  0.740          H  
ATOM  44773  N   TRP C2890      -3.907   5.973 -46.693  1.00  0.430          N  
ATOM  44774  CA  TRP C2890      -4.974   5.011 -46.442  1.00  0.420          C  
ATOM  44775  C   TRP C2890      -6.304   5.685 -46.041  1.00  0.360          C  
ATOM  44776  O   TRP C2890      -6.298   6.750 -45.410  1.00  0.330          O  
ATOM  44777  CB  TRP C2890      -4.458   3.995 -45.398  1.00  0.590          C  
ATOM  44778  CG  TRP C2890      -3.826   4.582 -44.087  1.00  0.590          C  
ATOM  44779  CD1 TRP C2890      -2.494   4.916 -43.854  1.00  0.590          C  
ATOM  44780  CD2 TRP C2890      -4.502   4.826 -42.840  1.00  0.590          C  
ATOM  44781  NE1 TRP C2890      -2.338   5.365 -42.543  1.00  0.590          N  
ATOM  44782  CE2 TRP C2890      -3.538   5.308 -41.918  1.00  0.590          C  
ATOM  44783  CE3 TRP C2890      -5.802   4.672 -42.422  1.00  0.590          C  
ATOM  44784  CZ2 TRP C2890      -3.867   5.627 -40.619  1.00  0.590          C  
ATOM  44785  CZ3 TRP C2890      -6.108   4.992 -41.127  1.00  0.590          C  
ATOM  44786  CH2 TRP C2890      -5.174   5.457 -40.241  1.00  0.590          C  
ATOM  44787  H   TRP C2890      -3.053   5.898 -46.153  1.00  0.520          H  
ATOM  44788  HA  TRP C2890      -5.140   4.457 -47.363  1.00  0.500          H  
ATOM  44789 1HB  TRP C2890      -5.274   3.335 -45.116  1.00  0.710          H  
ATOM  44790 2HB  TRP C2890      -3.693   3.374 -45.871  1.00  0.710          H  
ATOM  44791  HD1 TRP C2890      -1.682   4.835 -44.574  1.00  0.710          H  
ATOM  44792  HE1 TRP C2890      -1.459   5.684 -42.063  1.00  0.710          H  
ATOM  44793  HE3 TRP C2890      -6.575   4.299 -43.099  1.00  0.710          H  
ATOM  44794  HZ2 TRP C2890      -3.130   5.995 -39.913  1.00  0.710          H  
ATOM  44795  HZ3 TRP C2890      -7.119   4.853 -40.828  1.00  0.710          H  
ATOM  44796  HH2 TRP C2890      -5.473   5.693 -39.218  1.00  0.710          H  
ATOM  44797  N   ASN C2891      -7.447   5.077 -46.423  1.00  0.380          N  
ATOM  44798  CA  ASN C2891      -8.752   5.646 -46.068  1.00  0.370          C  
ATOM  44799  C   ASN C2891      -9.243   5.119 -44.741  1.00  0.390          C  
ATOM  44800  O   ASN C2891      -8.908   3.999 -44.357  1.00  0.360          O  
ATOM  44801  CB  ASN C2891      -9.816   5.384 -47.124  1.00  0.520          C  
ATOM  44802  CG  ASN C2891      -9.640   6.158 -48.392  1.00  0.520          C  
ATOM  44803  OD1 ASN C2891      -9.067   7.251 -48.414  1.00  0.520          O  
ATOM  44804  ND2 ASN C2891     -10.167   5.622 -49.467  1.00  0.520          N  
ATOM  44805  H   ASN C2891      -7.404   4.189 -46.935  1.00  0.460          H  
ATOM  44806  HA  ASN C2891      -8.639   6.725 -45.962  1.00  0.440          H  
ATOM  44807 1HB  ASN C2891      -9.801   4.322 -47.374  1.00  0.630          H  
ATOM  44808 2HB  ASN C2891     -10.799   5.603 -46.709  1.00  0.630          H  
ATOM  44809 1HD2 ASN C2891     -10.102   6.097 -50.345  1.00  0.630          H  
ATOM  44810 2HD2 ASN C2891     -10.640   4.742 -49.411  1.00  0.630          H  
ATOM  44811  N   ARG C2892     -10.098   5.891 -44.068  1.00  0.470          N  
ATOM  44812  CA  ARG C2892     -10.692   5.430 -42.819  1.00  0.550          C  
ATOM  44813  C   ARG C2892     -12.190   5.710 -42.788  1.00  0.560          C  
ATOM  44814  O   ARG C2892     -12.626   6.863 -42.788  1.00  0.640          O  
ATOM  44815  CB  ARG C2892      -9.974   6.085 -41.655  1.00  0.740          C  
ATOM  44816  CG  ARG C2892     -10.396   5.669 -40.249  1.00  0.740          C  
ATOM  44817  CD  ARG C2892      -9.401   6.203 -39.273  1.00  0.740          C  
ATOM  44818  NE  ARG C2892      -9.745   6.010 -37.892  1.00  0.740          N  
ATOM  44819  CZ  ARG C2892      -9.468   4.930 -37.137  1.00  0.740          C  
ATOM  44820  NH1 ARG C2892      -8.884   3.871 -37.651  1.00  0.740          N  
ATOM  44821  NH2 ARG C2892      -9.789   4.948 -35.849  1.00  0.740          N  
ATOM  44822  H   ARG C2892     -10.339   6.805 -44.430  1.00  0.560          H  
ATOM  44823  HA  ARG C2892     -10.548   4.353 -42.737  1.00  0.660          H  
ATOM  44824 1HB  ARG C2892      -8.918   5.876 -41.747  1.00  0.890          H  
ATOM  44825 2HB  ARG C2892     -10.094   7.164 -41.723  1.00  0.890          H  
ATOM  44826 1HG  ARG C2892     -11.380   6.074 -40.010  1.00  0.890          H  
ATOM  44827 2HG  ARG C2892     -10.415   4.578 -40.179  1.00  0.890          H  
ATOM  44828 1HD  ARG C2892      -8.454   5.740 -39.435  1.00  0.890          H  
ATOM  44829 2HD  ARG C2892      -9.295   7.274 -39.435  1.00  0.890          H  
ATOM  44830  HE  ARG C2892     -10.166   6.788 -37.431  1.00  0.890          H  
ATOM  44831 1HH1 ARG C2892      -8.643   3.820 -38.656  1.00  0.890          H  
ATOM  44832 2HH1 ARG C2892      -8.674   3.074 -37.074  1.00  0.890          H  
ATOM  44833 1HH2 ARG C2892     -10.234   5.767 -35.451  1.00  0.890          H  
ATOM  44834 2HH2 ARG C2892      -9.577   4.157 -35.263  1.00  0.890          H  
ATOM  44835  N   LYS C2893     -12.974   4.637 -42.786  1.00  0.560          N  
ATOM  44836  CA  LYS C2893     -14.430   4.725 -42.811  1.00  0.560          C  
ATOM  44837  C   LYS C2893     -15.101   4.437 -41.471  1.00  0.570          C  
ATOM  44838  O   LYS C2893     -14.856   3.409 -40.832  1.00  0.570          O  
ATOM  44839  CB  LYS C2893     -14.989   3.772 -43.874  1.00  0.780          C  
ATOM  44840  CG  LYS C2893     -16.516   3.776 -44.011  1.00  0.780          C  
ATOM  44841  CD  LYS C2893     -16.967   2.868 -45.148  1.00  0.780          C  
ATOM  44842  CE  LYS C2893     -18.485   2.692 -45.170  1.00  0.780          C  
ATOM  44843  NZ  LYS C2893     -19.221   3.934 -45.579  1.00  0.780          N  
ATOM  44844  H   LYS C2893     -12.517   3.718 -42.803  1.00  0.670          H  
ATOM  44845  HA  LYS C2893     -14.699   5.742 -43.096  1.00  0.670          H  
ATOM  44846 1HB  LYS C2893     -14.563   4.029 -44.844  1.00  0.940          H  
ATOM  44847 2HB  LYS C2893     -14.677   2.758 -43.643  1.00  0.940          H  
ATOM  44848 1HG  LYS C2893     -16.970   3.415 -43.082  1.00  0.940          H  
ATOM  44849 2HG  LYS C2893     -16.859   4.792 -44.191  1.00  0.940          H  
ATOM  44850 1HD  LYS C2893     -16.646   3.282 -46.105  1.00  0.940          H  
ATOM  44851 2HD  LYS C2893     -16.509   1.902 -45.025  1.00  0.940          H  
ATOM  44852 1HE  LYS C2893     -18.739   1.888 -45.864  1.00  0.940          H  
ATOM  44853 2HE  LYS C2893     -18.806   2.410 -44.169  1.00  0.940          H  
ATOM  44854 1HZ  LYS C2893     -20.222   3.750 -45.564  1.00  0.940          H  
ATOM  44855 2HZ  LYS C2893     -19.016   4.688 -44.942  1.00  0.940          H  
ATOM  44856 3HZ  LYS C2893     -18.947   4.196 -46.521  1.00  0.940          H  
ATOM  44857  N   ARG C2894     -15.981   5.343 -41.049  1.00  0.570          N  
ATOM  44858  CA  ARG C2894     -16.723   5.143 -39.807  1.00  0.590          C  
ATOM  44859  C   ARG C2894     -17.914   4.231 -40.029  1.00  0.580          C  
ATOM  44860  O   ARG C2894     -18.698   4.440 -40.960  1.00  0.560          O  
ATOM  44861  CB  ARG C2894     -17.215   6.469 -39.244  1.00  0.820          C  
ATOM  44862  CG  ARG C2894     -17.900   6.365 -37.874  1.00  0.820          C  
ATOM  44863  CD  ARG C2894     -18.107   7.696 -37.233  1.00  0.820          C  
ATOM  44864  NE  ARG C2894     -19.045   8.538 -37.980  1.00  0.820          N  
ATOM  44865  CZ  ARG C2894     -19.365   9.819 -37.664  1.00  0.820          C  
ATOM  44866  NH1 ARG C2894     -18.834  10.403 -36.605  1.00  0.820          N  
ATOM  44867  NH2 ARG C2894     -20.222  10.486 -38.421  1.00  0.820          N  
ATOM  44868  H   ARG C2894     -16.128   6.177 -41.601  1.00  0.680          H  
ATOM  44869  HA  ARG C2894     -16.075   4.663 -39.076  1.00  0.710          H  
ATOM  44870 1HB  ARG C2894     -16.397   7.173 -39.176  1.00  0.980          H  
ATOM  44871 2HB  ARG C2894     -17.943   6.892 -39.933  1.00  0.980          H  
ATOM  44872 1HG  ARG C2894     -18.882   5.902 -37.996  1.00  0.980          H  
ATOM  44873 2HG  ARG C2894     -17.299   5.747 -37.206  1.00  0.980          H  
ATOM  44874 1HD  ARG C2894     -18.503   7.545 -36.229  1.00  0.980          H  
ATOM  44875 2HD  ARG C2894     -17.148   8.215 -37.171  1.00  0.980          H  
ATOM  44876  HE  ARG C2894     -19.487   8.131 -38.798  1.00  0.980          H  
ATOM  44877 1HH1 ARG C2894     -18.184   9.901 -36.018  1.00  0.980          H  
ATOM  44878 2HH1 ARG C2894     -19.084  11.353 -36.369  1.00  0.980          H  
ATOM  44879 1HH2 ARG C2894     -20.633  10.044 -39.232  1.00  0.980          H  
ATOM  44880 2HH2 ARG C2894     -20.470  11.437 -38.190  1.00  0.980          H  
ATOM  44881  N   ILE C2895     -18.053   3.227 -39.167  1.00  0.600          N  
ATOM  44882  CA  ILE C2895     -19.155   2.286 -39.240  1.00  0.610          C  
ATOM  44883  C   ILE C2895     -20.001   2.390 -37.970  1.00  0.610          C  
ATOM  44884  O   ILE C2895     -19.476   2.298 -36.859  1.00  0.610          O  
ATOM  44885  CB  ILE C2895     -18.596   0.859 -39.448  1.00  0.850          C  
ATOM  44886  CG1 ILE C2895     -17.778   0.834 -40.788  1.00  0.850          C  
ATOM  44887  CG2 ILE C2895     -19.730  -0.175 -39.463  1.00  0.850          C  
ATOM  44888  CD1 ILE C2895     -16.956  -0.405 -41.026  1.00  0.850          C  
ATOM  44889  H   ILE C2895     -17.354   3.084 -38.429  1.00  0.720          H  
ATOM  44890  HA  ILE C2895     -19.784   2.541 -40.091  1.00  0.730          H  
ATOM  44891  HB  ILE C2895     -17.910   0.635 -38.643  1.00  1.020          H  
ATOM  44892 1HG1 ILE C2895     -18.473   0.955 -41.616  1.00  1.020          H  
ATOM  44893 2HG1 ILE C2895     -17.084   1.671 -40.795  1.00  1.020          H  
ATOM  44894 1HG2 ILE C2895     -19.338  -1.176 -39.594  1.00  1.020          H  
ATOM  44895 2HG2 ILE C2895     -20.265  -0.141 -38.530  1.00  1.020          H  
ATOM  44896 3HG2 ILE C2895     -20.415   0.052 -40.275  1.00  1.020          H  
ATOM  44897 1HD1 ILE C2895     -16.443  -0.295 -41.975  1.00  1.020          H  
ATOM  44898 2HD1 ILE C2895     -16.225  -0.519 -40.225  1.00  1.020          H  
ATOM  44899 3HD1 ILE C2895     -17.589  -1.282 -41.066  1.00  1.020          H  
ATOM  44900  N   SER C2896     -21.301   2.617 -38.134  1.00  0.620          N  
ATOM  44901  CA  SER C2896     -22.197   2.756 -36.992  1.00  0.620          C  
ATOM  44902  C   SER C2896     -23.637   2.467 -37.364  1.00  0.640          C  
ATOM  44903  O   SER C2896     -24.007   2.495 -38.540  1.00  0.650          O  
ATOM  44904  CB  SER C2896     -22.115   4.158 -36.419  1.00  0.870          C  
ATOM  44905  OG  SER C2896     -22.636   5.101 -37.315  1.00  0.870          O  
ATOM  44906  H   SER C2896     -21.680   2.700 -39.066  1.00  0.740          H  
ATOM  44907  HA  SER C2896     -21.898   2.052 -36.224  1.00  0.740          H  
ATOM  44908 1HB  SER C2896     -22.673   4.201 -35.485  1.00  1.040          H  
ATOM  44909 2HB  SER C2896     -21.078   4.401 -36.192  1.00  1.040          H  
ATOM  44910  HG  SER C2896     -22.553   5.951 -36.881  1.00  1.040          H  
ATOM  44911  N   ASN C2897     -24.455   2.233 -36.336  1.00  0.660          N  
ATOM  44912  CA  ASN C2897     -25.895   2.032 -36.458  1.00  0.680          C  
ATOM  44913  C   ASN C2897     -26.233   0.953 -37.470  1.00  0.680          C  
ATOM  44914  O   ASN C2897     -27.050   1.159 -38.379  1.00  0.700          O  
ATOM  44915  CB  ASN C2897     -26.568   3.346 -36.776  1.00  0.940          C  
ATOM  44916  CG  ASN C2897     -26.354   4.331 -35.662  1.00  0.940          C  
ATOM  44917  OD1 ASN C2897     -26.380   3.949 -34.483  1.00  0.940          O  
ATOM  44918  ND2 ASN C2897     -26.145   5.576 -36.002  1.00  0.940          N  
ATOM  44919  H   ASN C2897     -24.052   2.206 -35.412  1.00  0.790          H  
ATOM  44920  HA  ASN C2897     -26.267   1.678 -35.493  1.00  0.820          H  
ATOM  44921 1HB  ASN C2897     -26.172   3.758 -37.706  1.00  1.130          H  
ATOM  44922 2HB  ASN C2897     -27.637   3.188 -36.911  1.00  1.130          H  
ATOM  44923 1HD2 ASN C2897     -25.999   6.271 -35.297  1.00  1.130          H  
ATOM  44924 2HD2 ASN C2897     -26.131   5.833 -36.969  1.00  1.130          H  
ATOM  44925  N   CYS C2898     -25.565  -0.188 -37.332  1.00  0.660          N  
ATOM  44926  CA  CYS C2898     -25.764  -1.280 -38.273  1.00  0.670          C  
ATOM  44927  C   CYS C2898     -25.502  -2.662 -37.680  1.00  0.660          C  
ATOM  44928  O   CYS C2898     -24.965  -2.790 -36.574  1.00  0.630          O  
ATOM  44929  CB  CYS C2898     -24.881  -1.068 -39.488  1.00  0.930          C  
ATOM  44930  SG  CYS C2898     -23.067  -1.154 -39.187  1.00  0.930          S  
ATOM  44931  H   CYS C2898     -24.958  -0.276 -36.513  1.00  0.790          H  
ATOM  44932  HA  CYS C2898     -26.794  -1.254 -38.614  1.00  0.800          H  
ATOM  44933 1HB  CYS C2898     -25.151  -1.790 -40.213  1.00  1.120          H  
ATOM  44934 2HB  CYS C2898     -25.101  -0.088 -39.918  1.00  1.120          H  
ATOM  44935  N   VAL C2899     -25.922  -3.692 -38.416  1.00  0.680          N  
ATOM  44936  CA  VAL C2899     -25.701  -5.068 -38.026  1.00  0.690          C  
ATOM  44937  C   VAL C2899     -24.542  -5.699 -38.783  1.00  0.680          C  
ATOM  44938  O   VAL C2899     -24.514  -5.746 -40.021  1.00  0.680          O  
ATOM  44939  CB  VAL C2899     -26.977  -5.910 -38.241  1.00  0.960          C  
ATOM  44940  CG1 VAL C2899     -26.722  -7.382 -37.867  1.00  0.960          C  
ATOM  44941  CG2 VAL C2899     -28.098  -5.324 -37.384  1.00  0.960          C  
ATOM  44942  H   VAL C2899     -26.448  -3.503 -39.268  1.00  0.820          H  
ATOM  44943  HA  VAL C2899     -25.477  -5.072 -36.969  1.00  0.830          H  
ATOM  44944  HB  VAL C2899     -27.262  -5.874 -39.291  1.00  1.150          H  
ATOM  44945 1HG1 VAL C2899     -27.634  -7.949 -38.027  1.00  1.150          H  
ATOM  44946 2HG1 VAL C2899     -25.933  -7.807 -38.471  1.00  1.150          H  
ATOM  44947 3HG1 VAL C2899     -26.438  -7.429 -36.819  1.00  1.150          H  
ATOM  44948 1HG2 VAL C2899     -29.014  -5.894 -37.526  1.00  1.150          H  
ATOM  44949 2HG2 VAL C2899     -27.808  -5.354 -36.333  1.00  1.150          H  
ATOM  44950 3HG2 VAL C2899     -28.269  -4.306 -37.682  1.00  1.150          H  
ATOM  44951  N   ALA C2900     -23.579  -6.213 -38.038  1.00  0.690          N  
ATOM  44952  CA  ALA C2900     -22.376  -6.794 -38.604  1.00  0.680          C  
ATOM  44953  C   ALA C2900     -22.593  -8.232 -39.028  1.00  0.710          C  
ATOM  44954  O   ALA C2900     -21.909  -9.156 -38.578  1.00  0.750          O  
ATOM  44955  CB  ALA C2900     -21.249  -6.723 -37.598  1.00  0.960          C  
ATOM  44956  H   ALA C2900     -23.704  -6.179 -37.032  1.00  0.830          H  
ATOM  44957  HA  ALA C2900     -22.104  -6.217 -39.487  1.00  0.820          H  
ATOM  44958 1HB  ALA C2900     -20.343  -7.132 -38.040  1.00  1.150          H  
ATOM  44959 2HB  ALA C2900     -21.085  -5.687 -37.327  1.00  1.150          H  
ATOM  44960 3HB  ALA C2900     -21.513  -7.293 -36.709  1.00  1.150          H  
ATOM  44961  N   ASP C2901     -23.521  -8.442 -39.937  1.00  0.710          N  
ATOM  44962  CA  ASP C2901     -23.774  -9.802 -40.360  1.00  0.750          C  
ATOM  44963  C   ASP C2901     -22.827 -10.158 -41.478  1.00  0.740          C  
ATOM  44964  O   ASP C2901     -23.159 -10.083 -42.664  1.00  0.730          O  
ATOM  44965  CB  ASP C2901     -25.213 -10.035 -40.786  1.00  1.030          C  
ATOM  44966  CG  ASP C2901     -25.469 -11.514 -41.060  1.00  1.030          C  
ATOM  44967  OD1 ASP C2901     -24.494 -12.279 -41.176  1.00  1.030          O  
ATOM  44968  OD2 ASP C2901     -26.615 -11.891 -41.128  1.00  1.030          O  
ATOM  44969  H   ASP C2901     -24.031  -7.636 -40.298  1.00  0.850          H  
ATOM  44970  HA  ASP C2901     -23.573 -10.471 -39.523  1.00  0.900          H  
ATOM  44971 1HB  ASP C2901     -25.894  -9.686 -40.015  1.00  1.240          H  
ATOM  44972 2HB  ASP C2901     -25.422  -9.480 -41.689  1.00  1.240          H  
ATOM  44973  N   TYR C2902     -21.647 -10.601 -41.091  1.00  0.750          N  
ATOM  44974  CA  TYR C2902     -20.589 -10.864 -42.044  1.00  0.730          C  
ATOM  44975  C   TYR C2902     -20.799 -12.157 -42.808  1.00  0.810          C  
ATOM  44976  O   TYR C2902     -20.005 -12.485 -43.690  1.00  0.830          O  
ATOM  44977  CB  TYR C2902     -19.222 -10.851 -41.355  1.00  1.030          C  
ATOM  44978  CG  TYR C2902     -19.061 -11.864 -40.255  1.00  1.030          C  
ATOM  44979  CD1 TYR C2902     -18.674 -13.165 -40.553  1.00  1.030          C  
ATOM  44980  CD2 TYR C2902     -19.294 -11.494 -38.936  1.00  1.030          C  
ATOM  44981  CE1 TYR C2902     -18.525 -14.081 -39.542  1.00  1.030          C  
ATOM  44982  CE2 TYR C2902     -19.143 -12.419 -37.932  1.00  1.030          C  
ATOM  44983  CZ  TYR C2902     -18.761 -13.708 -38.232  1.00  1.030          C  
ATOM  44984  OH  TYR C2902     -18.607 -14.634 -37.235  1.00  1.030          O  
ATOM  44985  H   TYR C2902     -21.476 -10.651 -40.083  1.00  0.900          H  
ATOM  44986  HA  TYR C2902     -20.593 -10.065 -42.782  1.00  0.880          H  
ATOM  44987 1HB  TYR C2902     -18.444 -11.029 -42.096  1.00  1.240          H  
ATOM  44988 2HB  TYR C2902     -19.046  -9.866 -40.930  1.00  1.240          H  
ATOM  44989  HD1 TYR C2902     -18.485 -13.463 -41.587  1.00  1.240          H  
ATOM  44990  HD2 TYR C2902     -19.600 -10.473 -38.692  1.00  1.240          H  
ATOM  44991  HE1 TYR C2902     -18.222 -15.098 -39.771  1.00  1.240          H  
ATOM  44992  HE2 TYR C2902     -19.331 -12.132 -36.901  1.00  1.240          H  
ATOM  44993  HH  TYR C2902     -18.733 -14.211 -36.386  1.00  1.240          H  
ATOM  44994  N   SER C2903     -21.901 -12.882 -42.544  1.00  0.850          N  
ATOM  44995  CA  SER C2903     -22.146 -14.101 -43.300  1.00  0.910          C  
ATOM  44996  C   SER C2903     -22.517 -13.704 -44.724  1.00  0.910          C  
ATOM  44997  O   SER C2903     -22.444 -14.506 -45.650  1.00  0.950          O  
ATOM  44998  CB  SER C2903     -23.249 -14.952 -42.700  1.00  1.250          C  
ATOM  44999  OG  SER C2903     -24.506 -14.370 -42.883  1.00  1.250          O  
ATOM  45000  H   SER C2903     -22.598 -12.579 -41.845  1.00  1.020          H  
ATOM  45001  HA  SER C2903     -21.229 -14.687 -43.326  1.00  1.090          H  
ATOM  45002 1HB  SER C2903     -23.232 -15.937 -43.167  1.00  1.500          H  
ATOM  45003 2HB  SER C2903     -23.064 -15.090 -41.638  1.00  1.500          H  
ATOM  45004  HG  SER C2903     -24.592 -13.675 -42.197  1.00  1.500          H  
ATOM  45005  N   VAL C2904     -22.857 -12.421 -44.924  1.00  0.880          N  
ATOM  45006  CA  VAL C2904     -23.209 -11.884 -46.227  1.00  0.890          C  
ATOM  45007  C   VAL C2904     -22.040 -12.019 -47.203  1.00  0.880          C  
ATOM  45008  O   VAL C2904     -22.236 -12.081 -48.416  1.00  0.910          O  
ATOM  45009  CB  VAL C2904     -23.638 -10.396 -46.095  1.00  1.240          C  
ATOM  45010  CG1 VAL C2904     -22.430  -9.477 -45.797  1.00  1.240          C  
ATOM  45011  CG2 VAL C2904     -24.340  -9.942 -47.371  1.00  1.240          C  
ATOM  45012  H   VAL C2904     -22.887 -11.787 -44.119  1.00  1.060          H  
ATOM  45013  HA  VAL C2904     -24.055 -12.452 -46.613  1.00  1.070          H  
ATOM  45014  HB  VAL C2904     -24.321 -10.312 -45.244  1.00  1.490          H  
ATOM  45015 1HG1 VAL C2904     -22.795  -8.465 -45.685  1.00  1.490          H  
ATOM  45016 2HG1 VAL C2904     -21.943  -9.786 -44.877  1.00  1.490          H  
ATOM  45017 3HG1 VAL C2904     -21.713  -9.502 -46.611  1.00  1.490          H  
ATOM  45018 1HG2 VAL C2904     -24.661  -8.913 -47.260  1.00  1.490          H  
ATOM  45019 2HG2 VAL C2904     -23.660 -10.012 -48.220  1.00  1.490          H  
ATOM  45020 3HG2 VAL C2904     -25.206 -10.575 -47.552  1.00  1.490          H  
ATOM  45021  N   LEU C2905     -20.816 -12.055 -46.670  1.00  0.860          N  
ATOM  45022  CA  LEU C2905     -19.618 -12.149 -47.467  1.00  0.850          C  
ATOM  45023  C   LEU C2905     -19.355 -13.588 -47.897  1.00  0.900          C  
ATOM  45024  O   LEU C2905     -18.600 -13.841 -48.832  1.00  0.910          O  
ATOM  45025  CB  LEU C2905     -18.432 -11.636 -46.629  1.00  1.190          C  
ATOM  45026  CG  LEU C2905     -18.444 -10.122 -46.189  1.00  1.190          C  
ATOM  45027  CD1 LEU C2905     -17.303  -9.899 -45.239  1.00  1.190          C  
ATOM  45028  CD2 LEU C2905     -18.275  -9.198 -47.404  1.00  1.190          C  
ATOM  45029  H   LEU C2905     -20.707 -12.047 -45.652  1.00  1.030          H  
ATOM  45030  HA  LEU C2905     -19.744 -11.542 -48.360  1.00  1.020          H  
ATOM  45031 1HB  LEU C2905     -18.389 -12.236 -45.718  1.00  1.430          H  
ATOM  45032 2HB  LEU C2905     -17.521 -11.807 -47.181  1.00  1.430          H  
ATOM  45033  HG  LEU C2905     -19.377  -9.892 -45.670  1.00  1.430          H  
ATOM  45034 1HD1 LEU C2905     -17.279  -8.871 -44.910  1.00  1.430          H  
ATOM  45035 2HD1 LEU C2905     -17.418 -10.551 -44.372  1.00  1.430          H  
ATOM  45036 3HD1 LEU C2905     -16.395 -10.128 -45.748  1.00  1.430          H  
ATOM  45037 1HD2 LEU C2905     -18.259  -8.167 -47.075  1.00  1.430          H  
ATOM  45038 2HD2 LEU C2905     -17.334  -9.423 -47.907  1.00  1.430          H  
ATOM  45039 3HD2 LEU C2905     -19.100  -9.339 -48.098  1.00  1.430          H  
ATOM  45040  N   TYR C2906     -20.022 -14.560 -47.286  1.00  0.930          N  
ATOM  45041  CA  TYR C2906     -19.719 -15.948 -47.590  1.00  0.960          C  
ATOM  45042  C   TYR C2906     -20.086 -16.305 -49.013  1.00  1.010          C  
ATOM  45043  O   TYR C2906     -19.462 -17.180 -49.620  1.00  1.040          O  
ATOM  45044  CB  TYR C2906     -20.432 -16.877 -46.603  1.00  1.330          C  
ATOM  45045  CG  TYR C2906     -19.871 -16.879 -45.142  1.00  1.330          C  
ATOM  45046  CD1 TYR C2906     -18.618 -16.319 -44.811  1.00  1.330          C  
ATOM  45047  CD2 TYR C2906     -20.606 -17.498 -44.145  1.00  1.330          C  
ATOM  45048  CE1 TYR C2906     -18.150 -16.388 -43.524  1.00  1.330          C  
ATOM  45049  CE2 TYR C2906     -20.119 -17.564 -42.853  1.00  1.330          C  
ATOM  45050  CZ  TYR C2906     -18.896 -17.011 -42.549  1.00  1.330          C  
ATOM  45051  OH  TYR C2906     -18.393 -17.083 -41.278  1.00  1.330          O  
ATOM  45052  H   TYR C2906     -20.738 -14.360 -46.584  1.00  1.120          H  
ATOM  45053  HA  TYR C2906     -18.646 -16.102 -47.519  1.00  1.150          H  
ATOM  45054 1HB  TYR C2906     -21.485 -16.609 -46.559  1.00  1.600          H  
ATOM  45055 2HB  TYR C2906     -20.396 -17.893 -46.981  1.00  1.600          H  
ATOM  45056  HD1 TYR C2906     -17.999 -15.832 -45.548  1.00  1.600          H  
ATOM  45057  HD2 TYR C2906     -21.571 -17.939 -44.384  1.00  1.600          H  
ATOM  45058  HE1 TYR C2906     -17.182 -15.958 -43.275  1.00  1.600          H  
ATOM  45059  HE2 TYR C2906     -20.702 -18.060 -42.076  1.00  1.600          H  
ATOM  45060  HH  TYR C2906     -18.958 -17.647 -40.731  1.00  1.600          H  
ATOM  45061  N   ASN C2907     -21.072 -15.604 -49.571  1.00  1.030          N  
ATOM  45062  CA  ASN C2907     -21.577 -15.883 -50.898  1.00  1.040          C  
ATOM  45063  C   ASN C2907     -20.778 -15.206 -52.008  1.00  1.030          C  
ATOM  45064  O   ASN C2907     -21.085 -15.408 -53.185  1.00  1.080          O  
ATOM  45065  CB  ASN C2907     -23.004 -15.382 -50.961  1.00  1.450          C  
ATOM  45066  CG  ASN C2907     -23.909 -16.069 -49.984  1.00  1.450          C  
ATOM  45067  OD1 ASN C2907     -23.754 -17.233 -49.631  1.00  1.450          O  
ATOM  45068  ND2 ASN C2907     -24.865 -15.318 -49.505  1.00  1.450          N  
ATOM  45069  H   ASN C2907     -21.544 -14.885 -49.032  1.00  1.240          H  
ATOM  45070  HA  ASN C2907     -21.534 -16.950 -51.084  1.00  1.250          H  
ATOM  45071 1HB  ASN C2907     -23.016 -14.308 -50.756  1.00  1.740          H  
ATOM  45072 2HB  ASN C2907     -23.396 -15.530 -51.966  1.00  1.740          H  
ATOM  45073 1HD2 ASN C2907     -25.503 -15.677 -48.825  1.00  1.740          H  
ATOM  45074 2HD2 ASN C2907     -24.950 -14.366 -49.805  1.00  1.740          H  
ATOM  45075  N   SER C2908     -19.794 -14.365 -51.664  1.00  0.970          N  
ATOM  45076  CA  SER C2908     -19.044 -13.684 -52.719  1.00  0.970          C  
ATOM  45077  C   SER C2908     -17.568 -13.385 -52.431  1.00  0.960          C  
ATOM  45078  O   SER C2908     -16.814 -13.081 -53.360  1.00  1.040          O  
ATOM  45079  CB  SER C2908     -19.719 -12.372 -53.053  1.00  1.360          C  
ATOM  45080  OG  SER C2908     -19.691 -11.505 -51.952  1.00  1.360          O  
ATOM  45081  H   SER C2908     -19.553 -14.219 -50.685  1.00  1.160          H  
ATOM  45082  HA  SER C2908     -19.074 -14.320 -53.603  1.00  1.160          H  
ATOM  45083 1HB  SER C2908     -19.212 -11.908 -53.899  1.00  1.630          H  
ATOM  45084 2HB  SER C2908     -20.750 -12.558 -53.348  1.00  1.630          H  
ATOM  45085  HG  SER C2908     -20.075 -10.682 -52.260  1.00  1.630          H  
ATOM  45086  N   ALA C2909     -17.141 -13.448 -51.174  1.00  0.920          N  
ATOM  45087  CA  ALA C2909     -15.778 -13.103 -50.815  1.00  0.930          C  
ATOM  45088  C   ALA C2909     -14.884 -14.320 -50.707  1.00  0.890          C  
ATOM  45089  O   ALA C2909     -15.320 -15.414 -50.349  1.00  0.980          O  
ATOM  45090  CB  ALA C2909     -15.754 -12.364 -49.488  1.00  1.300          C  
ATOM  45091  H   ALA C2909     -17.774 -13.691 -50.424  1.00  1.100          H  
ATOM  45092  HA  ALA C2909     -15.376 -12.455 -51.593  1.00  1.120          H  
ATOM  45093 1HB  ALA C2909     -14.738 -12.100 -49.253  1.00  1.560          H  
ATOM  45094 2HB  ALA C2909     -16.365 -11.466 -49.555  1.00  1.560          H  
ATOM  45095 3HB  ALA C2909     -16.145 -13.014 -48.713  1.00  1.560          H  
ATOM  45096  N   SER C2910     -13.614 -14.112 -51.001  1.00  0.850          N  
ATOM  45097  CA  SER C2910     -12.589 -15.113 -50.785  1.00  0.890          C  
ATOM  45098  C   SER C2910     -11.426 -14.413 -50.124  1.00  0.860          C  
ATOM  45099  O   SER C2910     -10.639 -13.753 -50.795  1.00  1.050          O  
ATOM  45100  CB  SER C2910     -12.147 -15.738 -52.098  1.00  1.230          C  
ATOM  45101  OG  SER C2910     -13.196 -16.450 -52.710  1.00  1.230          O  
ATOM  45102  H   SER C2910     -13.335 -13.204 -51.344  1.00  1.020          H  
ATOM  45103  HA  SER C2910     -12.964 -15.887 -50.114  1.00  1.070          H  
ATOM  45104 1HB  SER C2910     -11.791 -14.960 -52.772  1.00  1.480          H  
ATOM  45105 2HB  SER C2910     -11.308 -16.410 -51.911  1.00  1.480          H  
ATOM  45106  HG  SER C2910     -13.810 -15.781 -53.040  1.00  1.480          H  
ATOM  45107  N   PHE C2911     -11.320 -14.519 -48.813  1.00  0.930          N  
ATOM  45108  CA  PHE C2911     -10.257 -13.798 -48.136  1.00  0.910          C  
ATOM  45109  C   PHE C2911      -9.108 -14.749 -47.903  1.00  0.960          C  
ATOM  45110  O   PHE C2911      -9.332 -15.916 -47.564  1.00  1.030          O  
ATOM  45111  CB  PHE C2911     -10.761 -13.173 -46.837  1.00  1.280          C  
ATOM  45112  CG  PHE C2911     -11.821 -12.042 -47.020  1.00  1.280          C  
ATOM  45113  CD1 PHE C2911     -11.949 -11.272 -48.197  1.00  1.280          C  
ATOM  45114  CD2 PHE C2911     -12.693 -11.757 -45.985  1.00  1.280          C  
ATOM  45115  CE1 PHE C2911     -12.897 -10.275 -48.298  1.00  1.280          C  
ATOM  45116  CE2 PHE C2911     -13.635 -10.760 -46.097  1.00  1.280          C  
ATOM  45117  CZ  PHE C2911     -13.737 -10.021 -47.251  1.00  1.280          C  
ATOM  45118  H   PHE C2911     -11.985 -15.077 -48.296  1.00  1.120          H  
ATOM  45119  HA  PHE C2911      -9.884 -13.027 -48.777  1.00  1.090          H  
ATOM  45120 1HB  PHE C2911     -11.191 -13.943 -46.207  1.00  1.540          H  
ATOM  45121 2HB  PHE C2911      -9.905 -12.750 -46.296  1.00  1.540          H  
ATOM  45122  HD1 PHE C2911     -11.311 -11.447 -49.041  1.00  1.540          H  
ATOM  45123  HD2 PHE C2911     -12.622 -12.330 -45.057  1.00  1.540          H  
ATOM  45124  HE1 PHE C2911     -12.971  -9.690 -49.217  1.00  1.540          H  
ATOM  45125  HE2 PHE C2911     -14.295 -10.557 -45.260  1.00  1.540          H  
ATOM  45126  HZ  PHE C2911     -14.485  -9.239 -47.328  1.00  1.540          H  
ATOM  45127  N   SER C2912      -7.881 -14.264 -48.120  1.00  0.930          N  
ATOM  45128  CA  SER C2912      -6.699 -15.107 -47.966  1.00  0.970          C  
ATOM  45129  C   SER C2912      -6.191 -15.064 -46.563  1.00  0.980          C  
ATOM  45130  O   SER C2912      -5.628 -16.031 -46.053  1.00  1.060          O  
ATOM  45131  CB  SER C2912      -5.566 -14.604 -48.831  1.00  1.340          C  
ATOM  45132  OG  SER C2912      -5.089 -13.361 -48.344  1.00  1.340          O  
ATOM  45133  H   SER C2912      -7.755 -13.279 -48.353  1.00  1.120          H  
ATOM  45134  HA  SER C2912      -6.948 -16.128 -48.214  1.00  1.160          H  
ATOM  45135 1HB  SER C2912      -4.760 -15.338 -48.837  1.00  1.610          H  
ATOM  45136 2HB  SER C2912      -5.914 -14.491 -49.860  1.00  1.610          H  
ATOM  45137  HG  SER C2912      -4.376 -13.111 -48.935  1.00  1.610          H  
ATOM  45138  N   THR C2913      -6.439 -13.939 -45.922  1.00  0.950          N  
ATOM  45139  CA  THR C2913      -5.972 -13.677 -44.585  1.00  0.930          C  
ATOM  45140  C   THR C2913      -7.082 -13.207 -43.682  1.00  0.920          C  
ATOM  45141  O   THR C2913      -7.855 -12.304 -44.033  1.00  0.920          O  
ATOM  45142  CB  THR C2913      -4.904 -12.574 -44.641  1.00  1.310          C  
ATOM  45143  OG1 THR C2913      -3.829 -13.012 -45.476  1.00  1.310          O  
ATOM  45144  CG2 THR C2913      -4.377 -12.183 -43.254  1.00  1.310          C  
ATOM  45145  H   THR C2913      -6.891 -13.187 -46.442  1.00  1.140          H  
ATOM  45146  HA  THR C2913      -5.547 -14.590 -44.170  1.00  1.120          H  
ATOM  45147  HB  THR C2913      -5.352 -11.720 -45.078  1.00  1.570          H  
ATOM  45148  HG1 THR C2913      -4.179 -13.125 -46.386  1.00  1.570          H  
ATOM  45149 1HG2 THR C2913      -3.638 -11.390 -43.369  1.00  1.570          H  
ATOM  45150 2HG2 THR C2913      -5.190 -11.818 -42.622  1.00  1.570          H  
ATOM  45151 3HG2 THR C2913      -3.914 -13.048 -42.786  1.00  1.570          H  
ATOM  45152  N   PHE C2914      -7.139 -13.783 -42.488  1.00  0.900          N  
ATOM  45153  CA  PHE C2914      -8.054 -13.298 -41.479  1.00  0.880          C  
ATOM  45154  C   PHE C2914      -7.560 -13.610 -40.095  1.00  0.870          C  
ATOM  45155  O   PHE C2914      -7.345 -14.769 -39.738  1.00  0.930          O  
ATOM  45156  CB  PHE C2914      -9.468 -13.830 -41.612  1.00  1.240          C  
ATOM  45157  CG  PHE C2914     -10.374 -13.211 -40.578  1.00  1.240          C  
ATOM  45158  CD1 PHE C2914     -10.622 -11.871 -40.628  1.00  1.240          C  
ATOM  45159  CD2 PHE C2914     -10.971 -13.952 -39.573  1.00  1.240          C  
ATOM  45160  CE1 PHE C2914     -11.434 -11.254 -39.729  1.00  1.240          C  
ATOM  45161  CE2 PHE C2914     -11.796 -13.328 -38.662  1.00  1.240          C  
ATOM  45162  CZ  PHE C2914     -12.024 -11.979 -38.751  1.00  1.240          C  
ATOM  45163  H   PHE C2914      -6.499 -14.531 -42.264  1.00  1.080          H  
ATOM  45164  HA  PHE C2914      -8.103 -12.227 -41.574  1.00  1.060          H  
ATOM  45165 1HB  PHE C2914      -9.863 -13.620 -42.605  1.00  1.490          H  
ATOM  45166 2HB  PHE C2914      -9.469 -14.883 -41.449  1.00  1.490          H  
ATOM  45167  HD1 PHE C2914     -10.139 -11.301 -41.403  1.00  1.490          H  
ATOM  45168  HD2 PHE C2914     -10.785 -15.028 -39.506  1.00  1.490          H  
ATOM  45169  HE1 PHE C2914     -11.609 -10.183 -39.794  1.00  1.490          H  
ATOM  45170  HE2 PHE C2914     -12.268 -13.892 -37.877  1.00  1.490          H  
ATOM  45171  HZ  PHE C2914     -12.674 -11.488 -38.033  1.00  1.490          H  
ATOM  45172  N   LYS C2915      -7.382 -12.564 -39.311  1.00  0.810          N  
ATOM  45173  CA  LYS C2915      -6.944 -12.729 -37.938  1.00  0.780          C  
ATOM  45174  C   LYS C2915      -7.517 -11.687 -37.006  1.00  0.730          C  
ATOM  45175  O   LYS C2915      -7.493 -10.492 -37.299  1.00  0.710          O  
ATOM  45176  CB  LYS C2915      -5.414 -12.691 -37.855  1.00  1.100          C  
ATOM  45177  CG  LYS C2915      -4.852 -12.914 -36.447  1.00  1.100          C  
ATOM  45178  CD  LYS C2915      -3.341 -13.034 -36.450  1.00  1.100          C  
ATOM  45179  CE  LYS C2915      -2.811 -13.216 -35.032  1.00  1.100          C  
ATOM  45180  NZ  LYS C2915      -1.330 -13.397 -35.005  1.00  1.100          N  
ATOM  45181  H   LYS C2915      -7.535 -11.634 -39.715  1.00  0.970          H  
ATOM  45182  HA  LYS C2915      -7.289 -13.704 -37.586  1.00  0.940          H  
ATOM  45183 1HB  LYS C2915      -4.997 -13.453 -38.514  1.00  1.320          H  
ATOM  45184 2HB  LYS C2915      -5.059 -11.721 -38.207  1.00  1.320          H  
ATOM  45185 1HG  LYS C2915      -5.119 -12.068 -35.804  1.00  1.320          H  
ATOM  45186 2HG  LYS C2915      -5.283 -13.817 -36.019  1.00  1.320          H  
ATOM  45187 1HD  LYS C2915      -3.042 -13.886 -37.061  1.00  1.320          H  
ATOM  45188 2HD  LYS C2915      -2.911 -12.130 -36.876  1.00  1.320          H  
ATOM  45189 1HE  LYS C2915      -3.072 -12.335 -34.444  1.00  1.320          H  
ATOM  45190 2HE  LYS C2915      -3.282 -14.089 -34.583  1.00  1.320          H  
ATOM  45191 1HZ  LYS C2915      -1.023 -13.510 -34.050  1.00  1.320          H  
ATOM  45192 2HZ  LYS C2915      -1.082 -14.219 -35.537  1.00  1.320          H  
ATOM  45193 3HZ  LYS C2915      -0.875 -12.593 -35.408  1.00  1.320          H  
ATOM  45194  N   CYS C2916      -7.997 -12.131 -35.855  1.00  0.710          N  
ATOM  45195  CA  CYS C2916      -8.455 -11.184 -34.848  1.00  0.700          C  
ATOM  45196  C   CYS C2916      -7.469 -11.089 -33.704  1.00  0.730          C  
ATOM  45197  O   CYS C2916      -6.795 -12.062 -33.357  1.00  0.750          O  
ATOM  45198  CB  CYS C2916      -9.835 -11.543 -34.311  1.00  0.980          C  
ATOM  45199  SG  CYS C2916     -11.162 -11.390 -35.510  1.00  0.980          S  
ATOM  45200  H   CYS C2916      -8.009 -13.120 -35.655  1.00  0.850          H  
ATOM  45201  HA  CYS C2916      -8.528 -10.205 -35.302  1.00  0.840          H  
ATOM  45202 1HB  CYS C2916      -9.827 -12.558 -33.941  1.00  1.180          H  
ATOM  45203 2HB  CYS C2916     -10.067 -10.895 -33.467  1.00  1.180          H  
ATOM  45204  N   TYR C2917      -7.445  -9.905 -33.118  1.00  0.760          N  
ATOM  45205  CA  TYR C2917      -6.626  -9.554 -31.987  1.00  0.830          C  
ATOM  45206  C   TYR C2917      -7.514  -9.396 -30.755  1.00  0.960          C  
ATOM  45207  O   TYR C2917      -7.826 -10.428 -30.239  1.00  1.910          O  
ATOM  45208  CB  TYR C2917      -5.838  -8.309 -32.365  1.00  1.130          C  
ATOM  45209  CG  TYR C2917      -4.874  -8.622 -33.517  1.00  1.130          C  
ATOM  45210  CD1 TYR C2917      -5.308  -8.567 -34.846  1.00  1.130          C  
ATOM  45211  CD2 TYR C2917      -3.569  -8.960 -33.248  1.00  1.130          C  
ATOM  45212  CE1 TYR C2917      -4.446  -8.858 -35.872  1.00  1.130          C  
ATOM  45213  CE2 TYR C2917      -2.705  -9.243 -34.282  1.00  1.130          C  
ATOM  45214  CZ  TYR C2917      -3.140  -9.194 -35.589  1.00  1.130          C  
ATOM  45215  OH  TYR C2917      -2.263  -9.467 -36.615  1.00  1.130          O  
ATOM  45216  H   TYR C2917      -8.020  -9.168 -33.522  1.00  0.910          H  
ATOM  45217  HA  TYR C2917      -5.926 -10.367 -31.795  1.00  1.000          H  
ATOM  45218 1HB  TYR C2917      -6.517  -7.513 -32.679  1.00  1.360          H  
ATOM  45219 2HB  TYR C2917      -5.266  -7.945 -31.511  1.00  1.360          H  
ATOM  45220  HD1 TYR C2917      -6.342  -8.304 -35.074  1.00  1.360          H  
ATOM  45221  HD2 TYR C2917      -3.217  -9.002 -32.217  1.00  1.360          H  
ATOM  45222  HE1 TYR C2917      -4.792  -8.826 -36.898  1.00  1.360          H  
ATOM  45223  HE2 TYR C2917      -1.671  -9.507 -34.064  1.00  1.360          H  
ATOM  45224  HH  TYR C2917      -2.753  -9.569 -37.438  1.00  1.360          H  
ATOM  45225  N   GLY C2918      -8.529  -8.582 -30.862  1.00  0.680          N  
ATOM  45226  CA  GLY C2918      -8.989  -8.167 -29.544  1.00  0.640          C  
ATOM  45227  C   GLY C2918      -9.970  -9.242 -29.026  1.00  0.630          C  
ATOM  45228  O   GLY C2918     -10.304  -9.287 -27.840  1.00  0.740          O  
ATOM  45229  H   GLY C2918      -9.289  -8.986 -31.401  1.00  0.820          H  
ATOM  45230 1HA  GLY C2918      -8.143  -8.060 -28.865  1.00  0.770          H  
ATOM  45231 2HA  GLY C2918      -9.499  -7.210 -29.610  1.00  0.770          H  
ATOM  45232  N   VAL C2919     -10.477 -10.047 -29.975  1.00  0.550          N  
ATOM  45233  CA  VAL C2919     -11.472 -11.115 -29.736  1.00  0.590          C  
ATOM  45234  C   VAL C2919     -11.137 -12.412 -30.448  1.00  0.640          C  
ATOM  45235  O   VAL C2919     -10.401 -12.420 -31.432  1.00  0.680          O  
ATOM  45236  CB  VAL C2919     -12.869 -10.706 -30.246  1.00  0.810          C  
ATOM  45237  CG1 VAL C2919     -13.317  -9.487 -29.549  1.00  0.810          C  
ATOM  45238  CG2 VAL C2919     -12.846 -10.510 -31.782  1.00  0.810          C  
ATOM  45239  H   VAL C2919     -10.085  -9.921 -30.902  1.00  0.660          H  
ATOM  45240  HA  VAL C2919     -11.521 -11.315 -28.664  1.00  0.710          H  
ATOM  45241  HB  VAL C2919     -13.588 -11.498 -29.998  1.00  0.970          H  
ATOM  45242 1HG1 VAL C2919     -14.304  -9.227 -29.899  1.00  0.970          H  
ATOM  45243 2HG1 VAL C2919     -13.339  -9.682 -28.481  1.00  0.970          H  
ATOM  45244 3HG1 VAL C2919     -12.642  -8.674 -29.750  1.00  0.970          H  
ATOM  45245 1HG2 VAL C2919     -13.832 -10.231 -32.099  1.00  0.970          H  
ATOM  45246 2HG2 VAL C2919     -12.145  -9.740 -32.052  1.00  0.970          H  
ATOM  45247 3HG2 VAL C2919     -12.561 -11.431 -32.289  1.00  0.970          H  
ATOM  45248  N   SER C2920     -11.793 -13.495 -30.047  1.00  0.650          N  
ATOM  45249  CA  SER C2920     -11.703 -14.706 -30.831  1.00  0.690          C  
ATOM  45250  C   SER C2920     -12.776 -14.583 -31.930  1.00  0.700          C  
ATOM  45251  O   SER C2920     -13.912 -14.230 -31.616  1.00  0.720          O  
ATOM  45252  CB  SER C2920     -11.952 -15.927 -29.977  1.00  0.950          C  
ATOM  45253  OG  SER C2920     -10.945 -16.094 -28.999  1.00  0.950          O  
ATOM  45254  H   SER C2920     -12.380 -13.468 -29.208  1.00  0.780          H  
ATOM  45255  HA  SER C2920     -10.701 -14.772 -31.232  1.00  0.830          H  
ATOM  45256 1HB  SER C2920     -12.922 -15.825 -29.488  1.00  1.140          H  
ATOM  45257 2HB  SER C2920     -12.001 -16.811 -30.612  1.00  1.140          H  
ATOM  45258  HG  SER C2920     -10.183 -16.478 -29.466  1.00  1.140          H  
ATOM  45259  N   PRO C2921     -12.490 -14.903 -33.204  1.00  0.700          N  
ATOM  45260  CA  PRO C2921     -13.415 -14.835 -34.332  1.00  0.710          C  
ATOM  45261  C   PRO C2921     -14.787 -15.483 -34.106  1.00  0.690          C  
ATOM  45262  O   PRO C2921     -15.810 -14.969 -34.566  1.00  0.690          O  
ATOM  45263  CB  PRO C2921     -12.639 -15.612 -35.393  1.00  1.060          C  
ATOM  45264  CG  PRO C2921     -11.207 -15.365 -35.083  1.00  1.060          C  
ATOM  45265  CD  PRO C2921     -11.135 -15.374 -33.577  1.00  1.060          C  
ATOM  45266  HA  PRO C2921     -13.522 -13.785 -34.638  1.00  0.850          H  
ATOM  45267 1HB  PRO C2921     -12.855 -16.662 -35.281  1.00  1.280          H  
ATOM  45268 2HB  PRO C2921     -12.960 -15.328 -36.395  1.00  1.280          H  
ATOM  45269 1HG  PRO C2921     -10.583 -16.152 -35.544  1.00  1.280          H  
ATOM  45270 2HG  PRO C2921     -10.888 -14.412 -35.523  1.00  1.280          H  
ATOM  45271 1HD  PRO C2921     -10.945 -16.395 -33.192  1.00  1.280          H  
ATOM  45272 2HD  PRO C2921     -10.358 -14.661 -33.292  1.00  1.280          H  
ATOM  45273  N   THR C2922     -14.836 -16.571 -33.342  1.00  0.670          N  
ATOM  45274  CA  THR C2922     -16.087 -17.274 -33.112  1.00  0.620          C  
ATOM  45275  C   THR C2922     -17.093 -16.505 -32.248  1.00  0.630          C  
ATOM  45276  O   THR C2922     -18.271 -16.863 -32.197  1.00  0.650          O  
ATOM  45277  CB  THR C2922     -15.787 -18.644 -32.478  1.00  0.890          C  
ATOM  45278  OG1 THR C2922     -15.074 -18.451 -31.256  1.00  0.890          O  
ATOM  45279  CG2 THR C2922     -14.916 -19.494 -33.423  1.00  0.890          C  
ATOM  45280  H   THR C2922     -14.004 -16.988 -32.939  1.00  0.800          H  
ATOM  45281  HA  THR C2922     -16.554 -17.450 -34.082  1.00  0.740          H  
ATOM  45282  HB  THR C2922     -16.725 -19.160 -32.270  1.00  1.070          H  
ATOM  45283  HG1 THR C2922     -15.173 -19.239 -30.714  1.00  1.070          H  
ATOM  45284 1HG2 THR C2922     -14.707 -20.455 -32.956  1.00  1.070          H  
ATOM  45285 2HG2 THR C2922     -15.451 -19.654 -34.352  1.00  1.070          H  
ATOM  45286 3HG2 THR C2922     -13.972 -18.986 -33.630  1.00  1.070          H  
ATOM  45287  N   LYS C2923     -16.639 -15.438 -31.588  1.00  0.620          N  
ATOM  45288  CA  LYS C2923     -17.486 -14.618 -30.730  1.00  0.610          C  
ATOM  45289  C   LYS C2923     -18.036 -13.385 -31.435  1.00  0.630          C  
ATOM  45290  O   LYS C2923     -18.865 -12.654 -30.875  1.00  0.630          O  
ATOM  45291  CB  LYS C2923     -16.704 -14.183 -29.502  1.00  0.860          C  
ATOM  45292  CG  LYS C2923     -16.221 -15.310 -28.611  1.00  0.860          C  
ATOM  45293  CD  LYS C2923     -17.357 -16.018 -27.907  1.00  0.860          C  
ATOM  45294  CE  LYS C2923     -16.800 -16.913 -26.845  1.00  0.860          C  
ATOM  45295  NZ  LYS C2923     -17.843 -17.643 -26.101  1.00  0.860          N  
ATOM  45296  H   LYS C2923     -15.655 -15.173 -31.689  1.00  0.740          H  
ATOM  45297  HA  LYS C2923     -18.342 -15.216 -30.415  1.00  0.730          H  
ATOM  45298 1HB  LYS C2923     -15.821 -13.616 -29.814  1.00  1.030          H  
ATOM  45299 2HB  LYS C2923     -17.316 -13.516 -28.892  1.00  1.030          H  
ATOM  45300 1HG  LYS C2923     -15.667 -16.031 -29.214  1.00  1.030          H  
ATOM  45301 2HG  LYS C2923     -15.570 -14.935 -27.871  1.00  1.030          H  
ATOM  45302 1HD  LYS C2923     -18.026 -15.286 -27.450  1.00  1.030          H  
ATOM  45303 2HD  LYS C2923     -17.925 -16.622 -28.614  1.00  1.030          H  
ATOM  45304 1HE  LYS C2923     -16.120 -17.627 -27.301  1.00  1.030          H  
ATOM  45305 2HE  LYS C2923     -16.247 -16.293 -26.144  1.00  1.030          H  
ATOM  45306 1HZ  LYS C2923     -17.394 -18.208 -25.394  1.00  1.030          H  
ATOM  45307 2HZ  LYS C2923     -18.463 -16.980 -25.656  1.00  1.030          H  
ATOM  45308 3HZ  LYS C2923     -18.367 -18.229 -26.727  1.00  1.030          H  
ATOM  45309  N   LEU C2924     -17.648 -13.174 -32.688  1.00  0.630          N  
ATOM  45310  CA  LEU C2924     -18.055 -11.963 -33.383  1.00  0.640          C  
ATOM  45311  C   LEU C2924     -19.572 -11.816 -33.507  1.00  0.630          C  
ATOM  45312  O   LEU C2924     -20.066 -10.694 -33.554  1.00  0.640          O  
ATOM  45313  CB  LEU C2924     -17.388 -11.908 -34.767  1.00  0.890          C  
ATOM  45314  CG  LEU C2924     -15.829 -11.665 -34.804  1.00  0.890          C  
ATOM  45315  CD1 LEU C2924     -15.317 -11.895 -36.229  1.00  0.890          C  
ATOM  45316  CD2 LEU C2924     -15.491 -10.232 -34.372  1.00  0.890          C  
ATOM  45317  H   LEU C2924     -17.018 -13.838 -33.156  1.00  0.760          H  
ATOM  45318  HA  LEU C2924     -17.706 -11.118 -32.798  1.00  0.770          H  
ATOM  45319 1HB  LEU C2924     -17.567 -12.858 -35.260  1.00  1.070          H  
ATOM  45320 2HB  LEU C2924     -17.861 -11.119 -35.347  1.00  1.070          H  
ATOM  45321  HG  LEU C2924     -15.337 -12.365 -34.136  1.00  1.070          H  
ATOM  45322 1HD1 LEU C2924     -14.240 -11.739 -36.248  1.00  1.070          H  
ATOM  45323 2HD1 LEU C2924     -15.541 -12.924 -36.532  1.00  1.070          H  
ATOM  45324 3HD1 LEU C2924     -15.799 -11.200 -36.915  1.00  1.070          H  
ATOM  45325 1HD2 LEU C2924     -14.410 -10.095 -34.419  1.00  1.070          H  
ATOM  45326 2HD2 LEU C2924     -15.974  -9.518 -35.039  1.00  1.070          H  
ATOM  45327 3HD2 LEU C2924     -15.823 -10.066 -33.369  1.00  1.070          H  
ATOM  45328  N   ASN C2925     -20.332 -12.922 -33.548  1.00  0.610          N  
ATOM  45329  CA  ASN C2925     -21.785 -12.801 -33.665  1.00  0.600          C  
ATOM  45330  C   ASN C2925     -22.534 -12.733 -32.323  1.00  0.620          C  
ATOM  45331  O   ASN C2925     -23.761 -12.620 -32.315  1.00  0.620          O  
ATOM  45332  CB  ASN C2925     -22.344 -13.934 -34.498  1.00  0.840          C  
ATOM  45333  CG  ASN C2925     -21.992 -13.804 -35.931  1.00  0.840          C  
ATOM  45334  OD1 ASN C2925     -21.896 -12.689 -36.448  1.00  0.840          O  
ATOM  45335  ND2 ASN C2925     -21.797 -14.914 -36.589  1.00  0.840          N  
ATOM  45336  H   ASN C2925     -19.906 -13.841 -33.530  1.00  0.730          H  
ATOM  45337  HA  ASN C2925     -21.992 -11.865 -34.181  1.00  0.720          H  
ATOM  45338 1HB  ASN C2925     -21.959 -14.883 -34.121  1.00  1.010          H  
ATOM  45339 2HB  ASN C2925     -23.431 -13.959 -34.401  1.00  1.010          H  
ATOM  45340 1HD2 ASN C2925     -21.554 -14.886 -37.560  1.00  1.010          H  
ATOM  45341 2HD2 ASN C2925     -21.889 -15.796 -36.127  1.00  1.010          H  
ATOM  45342  N   ASP C2926     -21.807 -12.800 -31.198  1.00  0.630          N  
ATOM  45343  CA  ASP C2926     -22.398 -12.692 -29.857  1.00  0.640          C  
ATOM  45344  C   ASP C2926     -22.234 -11.271 -29.324  1.00  0.650          C  
ATOM  45345  O   ASP C2926     -23.012 -10.790 -28.489  1.00  0.680          O  
ATOM  45346  CB  ASP C2926     -21.755 -13.680 -28.876  1.00  0.890          C  
ATOM  45347  CG  ASP C2926     -22.029 -15.155 -29.193  1.00  0.890          C  
ATOM  45348  OD1 ASP C2926     -23.197 -15.538 -29.273  1.00  0.890          O  
ATOM  45349  OD2 ASP C2926     -21.096 -15.893 -29.304  1.00  0.890          O  
ATOM  45350  H   ASP C2926     -20.794 -12.898 -31.270  1.00  0.760          H  
ATOM  45351  HA  ASP C2926     -23.462 -12.910 -29.925  1.00  0.770          H  
ATOM  45352 1HB  ASP C2926     -20.664 -13.524 -28.887  1.00  1.070          H  
ATOM  45353 2HB  ASP C2926     -22.094 -13.462 -27.864  1.00  1.070          H  
ATOM  45354  N   LEU C2927     -21.151 -10.649 -29.768  1.00  0.630          N  
ATOM  45355  CA  LEU C2927     -20.703  -9.326 -29.375  1.00  0.640          C  
ATOM  45356  C   LEU C2927     -21.351  -8.158 -30.115  1.00  0.610          C  
ATOM  45357  O   LEU C2927     -22.002  -8.319 -31.161  1.00  0.500          O  
ATOM  45358  CB  LEU C2927     -19.191  -9.263 -29.563  1.00  0.890          C  
ATOM  45359  CG  LEU C2927     -18.336 -10.255 -28.719  1.00  0.890          C  
ATOM  45360  CD1 LEU C2927     -16.919 -10.158 -29.206  1.00  0.890          C  
ATOM  45361  CD2 LEU C2927     -18.427  -9.929 -27.195  1.00  0.890          C  
ATOM  45362  H   LEU C2927     -20.538 -11.172 -30.398  1.00  0.760          H  
ATOM  45363  HA  LEU C2927     -20.929  -9.208 -28.331  1.00  0.770          H  
ATOM  45364 1HB  LEU C2927     -18.991  -9.496 -30.607  1.00  1.070          H  
ATOM  45365 2HB  LEU C2927     -18.847  -8.248 -29.367  1.00  1.070          H  
ATOM  45366  HG  LEU C2927     -18.682 -11.273 -28.870  1.00  1.070          H  
ATOM  45367 1HD1 LEU C2927     -16.293 -10.845 -28.653  1.00  1.070          H  
ATOM  45368 2HD1 LEU C2927     -16.880 -10.418 -30.261  1.00  1.070          H  
ATOM  45369 3HD1 LEU C2927     -16.570  -9.153 -29.069  1.00  1.070          H  
ATOM  45370 1HD2 LEU C2927     -17.813 -10.625 -26.647  1.00  1.070          H  
ATOM  45371 2HD2 LEU C2927     -18.086  -8.940 -26.990  1.00  1.070          H  
ATOM  45372 3HD2 LEU C2927     -19.449 -10.028 -26.845  1.00  1.070          H  
ATOM  45373  N   CYS C2928     -21.180  -6.977 -29.525  1.00  0.710          N  
ATOM  45374  CA  CYS C2928     -21.592  -5.716 -30.122  1.00  0.620          C  
ATOM  45375  C   CYS C2928     -20.480  -4.704 -29.893  1.00  0.510          C  
ATOM  45376  O   CYS C2928     -19.876  -4.662 -28.822  1.00  0.410          O  
ATOM  45377  CB  CYS C2928     -22.914  -5.211 -29.549  1.00  0.900          C  
ATOM  45378  SG  CYS C2928     -23.503  -3.705 -30.345  1.00  0.900          S  
ATOM  45379  H   CYS C2928     -20.679  -6.942 -28.647  1.00  0.850          H  
ATOM  45380  HA  CYS C2928     -21.706  -5.857 -31.191  1.00  0.740          H  
ATOM  45381 1HB  CYS C2928     -23.671  -5.974 -29.655  1.00  1.080          H  
ATOM  45382 2HB  CYS C2928     -22.792  -5.003 -28.493  1.00  1.080          H  
ATOM  45383  N   PHE C2929     -20.140  -3.967 -30.935  1.00  0.630          N  
ATOM  45384  CA  PHE C2929     -18.962  -3.128 -30.957  1.00  0.580          C  
ATOM  45385  C   PHE C2929     -19.194  -1.610 -30.942  1.00  0.570          C  
ATOM  45386  O   PHE C2929     -20.178  -1.055 -31.480  1.00  0.600          O  
ATOM  45387  CB  PHE C2929     -18.182  -3.542 -32.195  1.00  0.830          C  
ATOM  45388  CG  PHE C2929     -17.803  -5.009 -32.150  1.00  0.830          C  
ATOM  45389  CD1 PHE C2929     -18.644  -5.976 -32.722  1.00  0.830          C  
ATOM  45390  CD2 PHE C2929     -16.661  -5.436 -31.533  1.00  0.830          C  
ATOM  45391  CE1 PHE C2929     -18.322  -7.321 -32.657  1.00  0.830          C  
ATOM  45392  CE2 PHE C2929     -16.348  -6.782 -31.480  1.00  0.830          C  
ATOM  45393  CZ  PHE C2929     -17.171  -7.706 -32.033  1.00  0.830          C  
ATOM  45394  H   PHE C2929     -20.726  -4.005 -31.754  1.00  0.760          H  
ATOM  45395  HA  PHE C2929     -18.363  -3.376 -30.078  1.00  0.700          H  
ATOM  45396 1HB  PHE C2929     -18.783  -3.369 -33.082  1.00  1.000          H  
ATOM  45397 2HB  PHE C2929     -17.277  -2.954 -32.268  1.00  1.000          H  
ATOM  45398  HD1 PHE C2929     -19.569  -5.661 -33.217  1.00  1.000          H  
ATOM  45399  HD2 PHE C2929     -16.003  -4.702 -31.073  1.00  1.000          H  
ATOM  45400  HE1 PHE C2929     -18.989  -8.079 -33.099  1.00  1.000          H  
ATOM  45401  HE2 PHE C2929     -15.445  -7.107 -30.991  1.00  1.000          H  
ATOM  45402  HZ  PHE C2929     -16.918  -8.749 -31.974  1.00  1.000          H  
ATOM  45403  N   THR C2930     -18.209  -0.931 -30.363  1.00  0.540          N  
ATOM  45404  CA  THR C2930     -18.199   0.514 -30.231  1.00  0.550          C  
ATOM  45405  C   THR C2930     -17.116   1.176 -31.082  1.00  0.540          C  
ATOM  45406  O   THR C2930     -16.010   0.649 -31.232  1.00  0.540          O  
ATOM  45407  CB  THR C2930     -18.006   0.898 -28.748  1.00  0.770          C  
ATOM  45408  OG1 THR C2930     -19.075   0.362 -27.974  1.00  0.770          O  
ATOM  45409  CG2 THR C2930     -17.984   2.412 -28.611  1.00  0.770          C  
ATOM  45410  H   THR C2930     -17.427  -1.442 -29.940  1.00  0.650          H  
ATOM  45411  HA  THR C2930     -19.164   0.898 -30.559  1.00  0.660          H  
ATOM  45412  HB  THR C2930     -17.099   0.477 -28.377  1.00  0.920          H  
ATOM  45413  HG1 THR C2930     -18.904   0.502 -27.039  1.00  0.920          H  
ATOM  45414 1HG2 THR C2930     -17.869   2.685 -27.600  1.00  0.920          H  
ATOM  45415 2HG2 THR C2930     -17.159   2.819 -29.153  1.00  0.920          H  
ATOM  45416 3HG2 THR C2930     -18.915   2.828 -28.986  1.00  0.920          H  
ATOM  45417  N   ASN C2931     -17.453   2.321 -31.694  1.00  0.550          N  
ATOM  45418  CA  ASN C2931     -16.465   3.094 -32.452  1.00  0.560          C  
ATOM  45419  C   ASN C2931     -15.711   2.266 -33.475  1.00  0.560          C  
ATOM  45420  O   ASN C2931     -14.480   2.231 -33.473  1.00  0.560          O  
ATOM  45421  CB  ASN C2931     -15.510   3.825 -31.518  1.00  0.780          C  
ATOM  45422  CG  ASN C2931     -16.207   4.899 -30.741  1.00  0.780          C  
ATOM  45423  OD1 ASN C2931     -17.265   5.381 -31.177  1.00  0.780          O  
ATOM  45424  ND2 ASN C2931     -15.652   5.312 -29.630  1.00  0.780          N  
ATOM  45425  H   ASN C2931     -18.392   2.675 -31.561  1.00  0.660          H  
ATOM  45426  HA  ASN C2931     -17.004   3.852 -33.023  1.00  0.670          H  
ATOM  45427 1HB  ASN C2931     -15.077   3.114 -30.812  1.00  0.940          H  
ATOM  45428 2HB  ASN C2931     -14.695   4.255 -32.063  1.00  0.940          H  
ATOM  45429 1HD2 ASN C2931     -16.091   6.032 -29.095  1.00  0.940          H  
ATOM  45430 2HD2 ASN C2931     -14.769   4.910 -29.292  1.00  0.940          H  
ATOM  45431  N   VAL C2932     -16.457   1.563 -34.311  1.00  0.570          N  
ATOM  45432  CA  VAL C2932     -15.868   0.703 -35.319  1.00  0.580          C  
ATOM  45433  C   VAL C2932     -15.374   1.496 -36.530  1.00  0.580          C  
ATOM  45434  O   VAL C2932     -16.125   2.290 -37.111  1.00  0.580          O  
ATOM  45435  CB  VAL C2932     -16.914  -0.338 -35.785  1.00  0.810          C  
ATOM  45436  CG1 VAL C2932     -16.343  -1.233 -36.920  1.00  0.810          C  
ATOM  45437  CG2 VAL C2932     -17.352  -1.182 -34.587  1.00  0.810          C  
ATOM  45438  H   VAL C2932     -17.461   1.654 -34.238  1.00  0.680          H  
ATOM  45439  HA  VAL C2932     -15.026   0.183 -34.869  1.00  0.700          H  
ATOM  45440  HB  VAL C2932     -17.777   0.190 -36.192  1.00  0.970          H  
ATOM  45441 1HG1 VAL C2932     -17.107  -1.944 -37.236  1.00  0.970          H  
ATOM  45442 2HG1 VAL C2932     -16.050  -0.628 -37.773  1.00  0.970          H  
ATOM  45443 3HG1 VAL C2932     -15.469  -1.776 -36.548  1.00  0.970          H  
ATOM  45444 1HG2 VAL C2932     -18.096  -1.898 -34.913  1.00  0.970          H  
ATOM  45445 2HG2 VAL C2932     -16.498  -1.701 -34.189  1.00  0.970          H  
ATOM  45446 3HG2 VAL C2932     -17.780  -0.544 -33.813  1.00  0.970          H  
ATOM  45447  N   TYR C2933     -14.112   1.274 -36.906  1.00  0.580          N  
ATOM  45448  CA  TYR C2933     -13.554   1.945 -38.082  1.00  0.580          C  
ATOM  45449  C   TYR C2933     -12.860   0.978 -39.020  1.00  0.570          C  
ATOM  45450  O   TYR C2933     -12.116   0.088 -38.594  1.00  0.570          O  
ATOM  45451  CB  TYR C2933     -12.578   3.061 -37.693  1.00  0.810          C  
ATOM  45452  CG  TYR C2933     -13.235   4.180 -36.981  1.00  0.810          C  
ATOM  45453  CD1 TYR C2933     -13.352   4.162 -35.617  1.00  0.810          C  
ATOM  45454  CD2 TYR C2933     -13.748   5.221 -37.702  1.00  0.810          C  
ATOM  45455  CE1 TYR C2933     -13.999   5.178 -34.974  1.00  0.810          C  
ATOM  45456  CE2 TYR C2933     -14.396   6.231 -37.058  1.00  0.810          C  
ATOM  45457  CZ  TYR C2933     -14.529   6.209 -35.693  1.00  0.810          C  
ATOM  45458  OH  TYR C2933     -15.199   7.223 -35.040  1.00  0.810          O  
ATOM  45459  H   TYR C2933     -13.554   0.615 -36.350  1.00  0.700          H  
ATOM  45460  HA  TYR C2933     -14.375   2.395 -38.638  1.00  0.700          H  
ATOM  45461 1HB  TYR C2933     -11.795   2.655 -37.053  1.00  0.970          H  
ATOM  45462 2HB  TYR C2933     -12.103   3.456 -38.591  1.00  0.970          H  
ATOM  45463  HD1 TYR C2933     -12.938   3.330 -35.048  1.00  0.970          H  
ATOM  45464  HD2 TYR C2933     -13.650   5.234 -38.788  1.00  0.970          H  
ATOM  45465  HE1 TYR C2933     -14.097   5.162 -33.907  1.00  0.970          H  
ATOM  45466  HE2 TYR C2933     -14.809   7.050 -37.623  1.00  0.970          H  
ATOM  45467  HH  TYR C2933     -15.133   7.097 -34.087  1.00  0.970          H  
ATOM  45468  N   ALA C2934     -13.070   1.178 -40.316  1.00  0.570          N  
ATOM  45469  CA  ALA C2934     -12.414   0.346 -41.317  1.00  0.560          C  
ATOM  45470  C   ALA C2934     -11.312   1.088 -42.054  1.00  0.560          C  
ATOM  45471  O   ALA C2934     -11.578   2.047 -42.792  1.00  0.560          O  
ATOM  45472  CB  ALA C2934     -13.425  -0.173 -42.325  1.00  0.790          C  
ATOM  45473  H   ALA C2934     -13.712   1.925 -40.595  1.00  0.680          H  
ATOM  45474  HA  ALA C2934     -11.958  -0.497 -40.809  1.00  0.670          H  
ATOM  45475 1HB  ALA C2934     -12.923  -0.812 -43.043  1.00  0.950          H  
ATOM  45476 2HB  ALA C2934     -14.179  -0.740 -41.808  1.00  0.950          H  
ATOM  45477 3HB  ALA C2934     -13.886   0.659 -42.842  1.00  0.950          H  
ATOM  45478  N   ASP C2935     -10.078   0.627 -41.868  1.00  0.560          N  
ATOM  45479  CA  ASP C2935      -8.920   1.212 -42.537  1.00  0.570          C  
ATOM  45480  C   ASP C2935      -8.710   0.452 -43.840  1.00  0.600          C  
ATOM  45481  O   ASP C2935      -8.492  -0.761 -43.830  1.00  0.720          O  
ATOM  45482  CB  ASP C2935      -7.655   1.151 -41.701  1.00  0.790          C  
ATOM  45483  CG  ASP C2935      -7.638   2.047 -40.467  1.00  0.790          C  
ATOM  45484  OD1 ASP C2935      -8.404   2.981 -40.327  1.00  0.790          O  
ATOM  45485  OD2 ASP C2935      -6.783   1.793 -39.667  1.00  0.790          O  
ATOM  45486  H   ASP C2935      -9.955  -0.154 -41.216  1.00  0.670          H  
ATOM  45487  HA  ASP C2935      -9.130   2.252 -42.764  1.00  0.680          H  
ATOM  45488 1HB  ASP C2935      -7.504   0.147 -41.389  1.00  0.950          H  
ATOM  45489 2HB  ASP C2935      -6.805   1.418 -42.331  1.00  0.950          H  
ATOM  45490  N   SER C2936      -8.833   1.152 -44.960  1.00  0.490          N  
ATOM  45491  CA  SER C2936      -8.797   0.547 -46.302  1.00  0.510          C  
ATOM  45492  C   SER C2936      -7.626   0.941 -47.208  1.00  0.510          C  
ATOM  45493  O   SER C2936      -7.400   2.129 -47.496  1.00  0.490          O  
ATOM  45494  CB  SER C2936     -10.093   0.875 -47.008  1.00  0.710          C  
ATOM  45495  OG  SER C2936     -10.039   0.498 -48.349  1.00  0.710          O  
ATOM  45496  H   SER C2936      -8.974   2.162 -44.860  1.00  0.590          H  
ATOM  45497  HA  SER C2936      -8.751  -0.536 -46.172  1.00  0.610          H  
ATOM  45498 1HB  SER C2936     -10.911   0.348 -46.513  1.00  0.850          H  
ATOM  45499 2HB  SER C2936     -10.292   1.941 -46.928  1.00  0.850          H  
ATOM  45500  HG  SER C2936     -10.927   0.630 -48.703  1.00  0.850          H  
ATOM  45501  N   PHE C2937      -6.854  -0.071 -47.643  1.00  0.520          N  
ATOM  45502  CA  PHE C2937      -5.676   0.163 -48.497  1.00  0.530          C  
ATOM  45503  C   PHE C2937      -5.158  -1.032 -49.346  1.00  0.530          C  
ATOM  45504  O   PHE C2937      -5.507  -2.191 -49.114  1.00  0.520          O  
ATOM  45505  CB  PHE C2937      -4.557   0.727 -47.619  1.00  0.740          C  
ATOM  45506  CG  PHE C2937      -4.184  -0.133 -46.397  1.00  0.740          C  
ATOM  45507  CD1 PHE C2937      -3.216  -1.109 -46.471  1.00  0.740          C  
ATOM  45508  CD2 PHE C2937      -4.817   0.074 -45.159  1.00  0.740          C  
ATOM  45509  CE1 PHE C2937      -2.865  -1.861 -45.364  1.00  0.740          C  
ATOM  45510  CE2 PHE C2937      -4.478  -0.680 -44.056  1.00  0.740          C  
ATOM  45511  CZ  PHE C2937      -3.496  -1.646 -44.158  1.00  0.740          C  
ATOM  45512  H   PHE C2937      -7.096  -1.023 -47.335  1.00  0.620          H  
ATOM  45513  HA  PHE C2937      -5.952   0.947 -49.200  1.00  0.640          H  
ATOM  45514 1HB  PHE C2937      -3.682   0.857 -48.231  1.00  0.890          H  
ATOM  45515 2HB  PHE C2937      -4.842   1.710 -47.275  1.00  0.890          H  
ATOM  45516  HD1 PHE C2937      -2.736  -1.280 -47.416  1.00  0.890          H  
ATOM  45517  HD2 PHE C2937      -5.588   0.840 -45.075  1.00  0.890          H  
ATOM  45518  HE1 PHE C2937      -2.096  -2.629 -45.450  1.00  0.890          H  
ATOM  45519  HE2 PHE C2937      -4.980  -0.515 -43.102  1.00  0.890          H  
ATOM  45520  HZ  PHE C2937      -3.226  -2.238 -43.286  1.00  0.890          H  
ATOM  45521  N   VAL C2938      -4.296  -0.736 -50.343  1.00  0.570          N  
ATOM  45522  CA  VAL C2938      -3.641  -1.792 -51.171  1.00  0.600          C  
ATOM  45523  C   VAL C2938      -2.121  -1.924 -51.023  1.00  0.620          C  
ATOM  45524  O   VAL C2938      -1.384  -0.962 -51.179  1.00  0.610          O  
ATOM  45525  CB  VAL C2938      -3.948  -1.594 -52.674  1.00  0.830          C  
ATOM  45526  CG1 VAL C2938      -3.196  -2.636 -53.586  1.00  0.830          C  
ATOM  45527  CG2 VAL C2938      -5.412  -1.756 -52.869  1.00  0.830          C  
ATOM  45528  H   VAL C2938      -4.134   0.259 -50.540  1.00  0.680          H  
ATOM  45529  HA  VAL C2938      -4.076  -2.739 -50.875  1.00  0.720          H  
ATOM  45530  HB  VAL C2938      -3.635  -0.612 -52.964  1.00  0.990          H  
ATOM  45531 1HG1 VAL C2938      -3.460  -2.453 -54.630  1.00  0.990          H  
ATOM  45532 2HG1 VAL C2938      -2.113  -2.540 -53.479  1.00  0.990          H  
ATOM  45533 3HG1 VAL C2938      -3.497  -3.649 -53.311  1.00  0.990          H  
ATOM  45534 1HG2 VAL C2938      -5.680  -1.610 -53.910  1.00  0.990          H  
ATOM  45535 2HG2 VAL C2938      -5.700  -2.753 -52.562  1.00  0.990          H  
ATOM  45536 3HG2 VAL C2938      -5.900  -1.032 -52.261  1.00  0.990          H  
ATOM  45537  N   ILE C2939      -1.674  -3.156 -50.771  1.00  0.640          N  
ATOM  45538  CA  ILE C2939      -0.259  -3.546 -50.565  1.00  0.640          C  
ATOM  45539  C   ILE C2939       0.197  -4.708 -51.433  1.00  0.640          C  
ATOM  45540  O   ILE C2939      -0.616  -5.327 -52.109  1.00  0.640          O  
ATOM  45541  CB  ILE C2939      -0.017  -3.930 -49.099  1.00  0.900          C  
ATOM  45542  CG1 ILE C2939      -0.902  -5.098 -48.720  1.00  0.900          C  
ATOM  45543  CG2 ILE C2939      -0.221  -2.791 -48.262  1.00  0.900          C  
ATOM  45544  CD1 ILE C2939      -0.612  -5.654 -47.388  1.00  0.900          C  
ATOM  45545  H   ILE C2939      -2.412  -3.868 -50.715  1.00  0.770          H  
ATOM  45546  HA  ILE C2939       0.373  -2.700 -50.809  1.00  0.770          H  
ATOM  45547  HB  ILE C2939       1.014  -4.258 -48.984  1.00  1.080          H  
ATOM  45548 1HG1 ILE C2939      -1.930  -4.776 -48.758  1.00  1.080          H  
ATOM  45549 2HG1 ILE C2939      -0.766  -5.905 -49.438  1.00  1.080          H  
ATOM  45550 1HG2 ILE C2939      -0.019  -2.996 -47.224  1.00  1.080          H  
ATOM  45551 2HG2 ILE C2939       0.467  -2.081 -48.620  1.00  1.080          H  
ATOM  45552 3HG2 ILE C2939      -1.227  -2.445 -48.374  1.00  1.080          H  
ATOM  45553 1HD1 ILE C2939      -1.277  -6.468 -47.213  1.00  1.080          H  
ATOM  45554 2HD1 ILE C2939       0.407  -5.996 -47.387  1.00  1.080          H  
ATOM  45555 3HD1 ILE C2939      -0.749  -4.930 -46.602  1.00  1.080          H  
ATOM  45556  N   ARG C2940       1.503  -5.006 -51.446  1.00  0.650          N  
ATOM  45557  CA  ARG C2940       1.955  -6.215 -52.146  1.00  0.660          C  
ATOM  45558  C   ARG C2940       1.714  -7.429 -51.265  1.00  0.680          C  
ATOM  45559  O   ARG C2940       1.815  -7.349 -50.045  1.00  0.680          O  
ATOM  45560  CB  ARG C2940       3.436  -6.182 -52.500  1.00  0.920          C  
ATOM  45561  CG  ARG C2940       3.821  -5.190 -53.521  1.00  0.920          C  
ATOM  45562  CD  ARG C2940       5.291  -5.121 -53.753  1.00  0.920          C  
ATOM  45563  NE  ARG C2940       6.008  -4.588 -52.604  1.00  0.920          N  
ATOM  45564  CZ  ARG C2940       7.326  -4.320 -52.551  1.00  0.920          C  
ATOM  45565  NH1 ARG C2940       8.107  -4.526 -53.596  1.00  0.920          N  
ATOM  45566  NH2 ARG C2940       7.823  -3.833 -51.428  1.00  0.920          N  
ATOM  45567  H   ARG C2940       2.183  -4.442 -50.915  1.00  0.780          H  
ATOM  45568  HA  ARG C2940       1.378  -6.336 -53.061  1.00  0.790          H  
ATOM  45569 1HB  ARG C2940       4.010  -5.986 -51.602  1.00  1.100          H  
ATOM  45570 2HB  ARG C2940       3.732  -7.160 -52.866  1.00  1.100          H  
ATOM  45571 1HG  ARG C2940       3.371  -5.465 -54.464  1.00  1.100          H  
ATOM  45572 2HG  ARG C2940       3.453  -4.245 -53.197  1.00  1.100          H  
ATOM  45573 1HD  ARG C2940       5.660  -6.123 -53.948  1.00  1.100          H  
ATOM  45574 2HD  ARG C2940       5.487  -4.480 -54.612  1.00  1.100          H  
ATOM  45575  HE  ARG C2940       5.473  -4.391 -51.757  1.00  1.100          H  
ATOM  45576 1HH1 ARG C2940       7.724  -4.892 -54.452  1.00  1.100          H  
ATOM  45577 2HH1 ARG C2940       9.090  -4.291 -53.548  1.00  1.100          H  
ATOM  45578 1HH2 ARG C2940       7.197  -3.658 -50.630  1.00  1.100          H  
ATOM  45579 2HH2 ARG C2940       8.803  -3.626 -51.342  1.00  1.100          H  
ATOM  45580  N   GLY C2941       1.544  -8.588 -51.876  1.00  0.690          N  
ATOM  45581  CA  GLY C2941       1.407  -9.845 -51.136  1.00  0.710          C  
ATOM  45582  C   GLY C2941       2.447 -10.038 -50.036  1.00  0.740          C  
ATOM  45583  O   GLY C2941       2.105 -10.315 -48.883  1.00  0.760          O  
ATOM  45584  H   GLY C2941       1.422  -8.588 -52.894  1.00  0.830          H  
ATOM  45585 1HA  GLY C2941       0.424  -9.884 -50.680  1.00  0.850          H  
ATOM  45586 2HA  GLY C2941       1.469 -10.676 -51.841  1.00  0.850          H  
ATOM  45587  N   ASP C2942       3.719  -9.851 -50.351  1.00  0.750          N  
ATOM  45588  CA  ASP C2942       4.785 -10.018 -49.369  1.00  0.800          C  
ATOM  45589  C   ASP C2942       4.686  -9.083 -48.158  1.00  0.810          C  
ATOM  45590  O   ASP C2942       5.288  -9.337 -47.117  1.00  0.880          O  
ATOM  45591  CB  ASP C2942       6.144  -9.867 -50.043  1.00  1.100          C  
ATOM  45592  CG  ASP C2942       6.535 -11.107 -50.867  1.00  1.100          C  
ATOM  45593  OD1 ASP C2942       5.859 -12.115 -50.785  1.00  1.100          O  
ATOM  45594  OD2 ASP C2942       7.550 -11.074 -51.507  1.00  1.100          O  
ATOM  45595  H   ASP C2942       3.967  -9.653 -51.325  1.00  0.900          H  
ATOM  45596  HA  ASP C2942       4.725 -11.039 -48.991  1.00  0.960          H  
ATOM  45597 1HB  ASP C2942       6.087  -9.024 -50.738  1.00  1.320          H  
ATOM  45598 2HB  ASP C2942       6.905  -9.611 -49.318  1.00  1.320          H  
ATOM  45599  N   GLU C2943       3.961  -7.981 -48.296  1.00  0.740          N  
ATOM  45600  CA  GLU C2943       3.812  -6.981 -47.255  1.00  0.730          C  
ATOM  45601  C   GLU C2943       2.622  -7.243 -46.327  1.00  0.740          C  
ATOM  45602  O   GLU C2943       2.426  -6.519 -45.352  1.00  0.730          O  
ATOM  45603  CB  GLU C2943       3.664  -5.611 -47.904  1.00  1.030          C  
ATOM  45604  CG  GLU C2943       4.897  -5.153 -48.690  1.00  1.030          C  
ATOM  45605  CD  GLU C2943       4.720  -3.854 -49.453  1.00  1.030          C  
ATOM  45606  OE1 GLU C2943       3.659  -3.622 -50.024  1.00  1.030          O  
ATOM  45607  OE2 GLU C2943       5.667  -3.081 -49.469  1.00  1.030          O  
ATOM  45608  H   GLU C2943       3.424  -7.844 -49.152  1.00  0.890          H  
ATOM  45609  HA  GLU C2943       4.720  -6.986 -46.652  1.00  0.880          H  
ATOM  45610 1HB  GLU C2943       2.821  -5.618 -48.575  1.00  1.230          H  
ATOM  45611 2HB  GLU C2943       3.460  -4.896 -47.128  1.00  1.230          H  
ATOM  45612 1HG  GLU C2943       5.721  -5.035 -47.998  1.00  1.230          H  
ATOM  45613 2HG  GLU C2943       5.169  -5.940 -49.392  1.00  1.230          H  
ATOM  45614  N   VAL C2944       1.831  -8.291 -46.585  1.00  0.760          N  
ATOM  45615  CA  VAL C2944       0.653  -8.582 -45.757  1.00  0.770          C  
ATOM  45616  C   VAL C2944       1.090  -8.826 -44.321  1.00  0.810          C  
ATOM  45617  O   VAL C2944       0.440  -8.395 -43.370  1.00  0.800          O  
ATOM  45618  CB  VAL C2944      -0.168  -9.785 -46.311  1.00  1.070          C  
ATOM  45619  CG1 VAL C2944      -1.273 -10.203 -45.303  1.00  1.070          C  
ATOM  45620  CG2 VAL C2944      -0.850  -9.399 -47.663  1.00  1.070          C  
ATOM  45621  H   VAL C2944       2.041  -8.888 -47.394  1.00  0.910          H  
ATOM  45622  HA  VAL C2944       0.004  -7.718 -45.749  1.00  0.920          H  
ATOM  45623  HB  VAL C2944       0.507 -10.626 -46.469  1.00  1.290          H  
ATOM  45624 1HG1 VAL C2944      -1.832 -11.049 -45.709  1.00  1.290          H  
ATOM  45625 2HG1 VAL C2944      -0.835 -10.498 -44.352  1.00  1.290          H  
ATOM  45626 3HG1 VAL C2944      -1.953  -9.369 -45.142  1.00  1.290          H  
ATOM  45627 1HG2 VAL C2944      -1.401 -10.254 -48.053  1.00  1.290          H  
ATOM  45628 2HG2 VAL C2944      -1.533  -8.588 -47.509  1.00  1.290          H  
ATOM  45629 3HG2 VAL C2944      -0.093  -9.100 -48.385  1.00  1.290          H  
ATOM  45630  N   ARG C2945       2.196  -9.521 -44.150  1.00  0.850          N  
ATOM  45631  CA  ARG C2945       2.723  -9.821 -42.832  1.00  0.880          C  
ATOM  45632  C   ARG C2945       3.097  -8.585 -42.010  1.00  0.800          C  
ATOM  45633  O   ARG C2945       3.252  -8.695 -40.800  1.00  0.800          O  
ATOM  45634  CB  ARG C2945       3.960 -10.668 -42.934  1.00  1.220          C  
ATOM  45635  CG  ARG C2945       5.106  -9.937 -43.541  1.00  1.220          C  
ATOM  45636  CD  ARG C2945       6.271 -10.738 -43.627  1.00  1.220          C  
ATOM  45637  NE  ARG C2945       7.259 -10.073 -44.421  1.00  1.220          N  
ATOM  45638  CZ  ARG C2945       8.125  -9.135 -43.990  1.00  1.220          C  
ATOM  45639  NH1 ARG C2945       8.116  -8.736 -42.731  1.00  1.220          N  
ATOM  45640  NH2 ARG C2945       8.984  -8.597 -44.830  1.00  1.220          N  
ATOM  45641  H   ARG C2945       2.686  -9.854 -44.969  1.00  1.020          H  
ATOM  45642  HA  ARG C2945       1.961 -10.378 -42.287  1.00  1.060          H  
ATOM  45643 1HB  ARG C2945       4.259 -11.006 -41.943  1.00  1.460          H  
ATOM  45644 2HB  ARG C2945       3.758 -11.548 -43.543  1.00  1.460          H  
ATOM  45645 1HG  ARG C2945       4.850  -9.597 -44.545  1.00  1.460          H  
ATOM  45646 2HG  ARG C2945       5.369  -9.084 -42.931  1.00  1.460          H  
ATOM  45647 1HD  ARG C2945       6.680 -10.931 -42.639  1.00  1.460          H  
ATOM  45648 2HD  ARG C2945       6.018 -11.680 -44.100  1.00  1.460          H  
ATOM  45649  HE  ARG C2945       7.289 -10.351 -45.411  1.00  1.460          H  
ATOM  45650 1HH1 ARG C2945       7.465  -9.131 -42.067  1.00  1.460          H  
ATOM  45651 2HH1 ARG C2945       8.771  -8.029 -42.424  1.00  1.460          H  
ATOM  45652 1HH2 ARG C2945       8.990  -8.879 -45.822  1.00  1.460          H  
ATOM  45653 2HH2 ARG C2945       9.630  -7.896 -44.515  1.00  1.460          H  
ATOM  45654  N   GLN C2946       3.272  -7.411 -42.640  1.00  0.750          N  
ATOM  45655  CA  GLN C2946       3.677  -6.215 -41.909  1.00  0.710          C  
ATOM  45656  C   GLN C2946       2.509  -5.509 -41.251  1.00  0.670          C  
ATOM  45657  O   GLN C2946       2.702  -4.539 -40.523  1.00  0.630          O  
ATOM  45658  CB  GLN C2946       4.364  -5.197 -42.831  1.00  1.010          C  
ATOM  45659  CG  GLN C2946       5.701  -5.589 -43.388  1.00  1.010          C  
ATOM  45660  CD  GLN C2946       6.265  -4.474 -44.278  1.00  1.010          C  
ATOM  45661  OE1 GLN C2946       6.191  -3.264 -43.946  1.00  1.010          O  
ATOM  45662  NE2 GLN C2946       6.823  -4.874 -45.419  1.00  1.010          N  
ATOM  45663  H   GLN C2946       3.082  -7.321 -43.641  1.00  0.900          H  
ATOM  45664  HA  GLN C2946       4.375  -6.512 -41.129  1.00  0.850          H  
ATOM  45665 1HB  GLN C2946       3.712  -5.011 -43.686  1.00  1.210          H  
ATOM  45666 2HB  GLN C2946       4.474  -4.263 -42.325  1.00  1.210          H  
ATOM  45667 1HG  GLN C2946       6.395  -5.769 -42.563  1.00  1.210          H  
ATOM  45668 2HG  GLN C2946       5.584  -6.494 -43.990  1.00  1.210          H  
ATOM  45669 1HE2 GLN C2946       7.200  -4.222 -46.079  1.00  1.210          H  
ATOM  45670 2HE2 GLN C2946       6.859  -5.853 -45.640  1.00  1.210          H  
ATOM  45671  N   ILE C2947       1.294  -5.970 -41.514  1.00  0.680          N  
ATOM  45672  CA  ILE C2947       0.120  -5.329 -40.948  1.00  0.640          C  
ATOM  45673  C   ILE C2947       0.119  -5.499 -39.429  1.00  0.630          C  
ATOM  45674  O   ILE C2947      -0.230  -4.584 -38.694  1.00  0.570          O  
ATOM  45675  CB  ILE C2947      -1.184  -5.902 -41.530  1.00  0.910          C  
ATOM  45676  CG1 ILE C2947      -1.279  -5.573 -43.036  1.00  0.910          C  
ATOM  45677  CG2 ILE C2947      -2.389  -5.209 -40.777  1.00  0.910          C  
ATOM  45678  CD1 ILE C2947      -2.327  -6.389 -43.759  1.00  0.910          C  
ATOM  45679  H   ILE C2947       1.179  -6.787 -42.125  1.00  0.820          H  
ATOM  45680  HA  ILE C2947       0.162  -4.265 -41.173  1.00  0.770          H  
ATOM  45681  HB  ILE C2947      -1.217  -6.986 -41.412  1.00  1.090          H  
ATOM  45682 1HG1 ILE C2947      -1.517  -4.517 -43.155  1.00  1.090          H  
ATOM  45683 2HG1 ILE C2947      -0.312  -5.767 -43.509  1.00  1.090          H  
ATOM  45684 1HG2 ILE C2947      -3.322  -5.551 -41.162  1.00  1.090          H  
ATOM  45685 2HG2 ILE C2947      -2.356  -5.433 -39.718  1.00  1.090          H  
ATOM  45686 3HG2 ILE C2947      -2.330  -4.129 -40.914  1.00  1.090          H  
ATOM  45687 1HD1 ILE C2947      -2.330  -6.117 -44.801  1.00  1.090          H  
ATOM  45688 2HD1 ILE C2947      -2.075  -7.446 -43.665  1.00  1.090          H  
ATOM  45689 3HD1 ILE C2947      -3.300  -6.220 -43.339  1.00  1.090          H  
ATOM  45690  N   ALA C2948       0.464  -6.697 -38.971  1.00  0.690          N  
ATOM  45691  CA  ALA C2948       0.407  -7.085 -37.573  1.00  0.720          C  
ATOM  45692  C   ALA C2948       1.123  -6.096 -36.616  1.00  0.710          C  
ATOM  45693  O   ALA C2948       2.284  -5.704 -36.832  1.00  0.670          O  
ATOM  45694  CB  ALA C2948       1.032  -8.462 -37.425  1.00  1.000          C  
ATOM  45695  H   ALA C2948       0.779  -7.383 -39.645  1.00  0.830          H  
ATOM  45696  HA  ALA C2948      -0.643  -7.150 -37.325  1.00  0.860          H  
ATOM  45697 1HB  ALA C2948       0.960  -8.808 -36.399  1.00  1.200          H  
ATOM  45698 2HB  ALA C2948       0.511  -9.162 -38.077  1.00  1.200          H  
ATOM  45699 3HB  ALA C2948       2.071  -8.413 -37.715  1.00  1.200          H  
ATOM  45700  N   PRO C2949       0.514  -5.817 -35.444  1.00  0.760          N  
ATOM  45701  CA  PRO C2949       0.948  -4.887 -34.417  1.00  0.800          C  
ATOM  45702  C   PRO C2949       2.139  -5.357 -33.606  1.00  1.000          C  
ATOM  45703  O   PRO C2949       1.971  -5.732 -32.445  1.00  1.810          O  
ATOM  45704  CB  PRO C2949      -0.285  -4.807 -33.515  1.00  1.200          C  
ATOM  45705  CG  PRO C2949      -0.918  -6.154 -33.627  1.00  1.200          C  
ATOM  45706  CD  PRO C2949      -0.724  -6.541 -35.064  1.00  1.200          C  
ATOM  45707  HA  PRO C2949       1.155  -3.907 -34.874  1.00  0.960          H  
ATOM  45708 1HB  PRO C2949       0.023  -4.579 -32.484  1.00  1.440          H  
ATOM  45709 2HB  PRO C2949      -0.936  -3.996 -33.813  1.00  1.440          H  
ATOM  45710 1HG  PRO C2949      -0.435  -6.854 -32.926  1.00  1.440          H  
ATOM  45711 2HG  PRO C2949      -1.978  -6.103 -33.339  1.00  1.440          H  
ATOM  45712 1HD  PRO C2949      -0.576  -7.617 -35.118  1.00  1.440          H  
ATOM  45713 2HD  PRO C2949      -1.598  -6.194 -35.635  1.00  1.440          H  
ATOM  45714  N   GLY C2950       3.313  -5.387 -34.249  1.00  0.810          N  
ATOM  45715  CA  GLY C2950       4.566  -5.782 -33.615  1.00  0.830          C  
ATOM  45716  C   GLY C2950       5.637  -5.921 -34.680  1.00  0.810          C  
ATOM  45717  O   GLY C2950       6.815  -6.132 -34.392  1.00  0.840          O  
ATOM  45718  H   GLY C2950       3.324  -5.134 -35.243  1.00  0.970          H  
ATOM  45719 1HA  GLY C2950       4.862  -5.033 -32.880  1.00  1.000          H  
ATOM  45720 2HA  GLY C2950       4.435  -6.726 -33.087  1.00  1.000          H  
ATOM  45721  N   GLN C2951       5.226  -5.748 -35.926  1.00  0.780          N  
ATOM  45722  CA  GLN C2951       6.157  -5.892 -37.050  1.00  0.770          C  
ATOM  45723  C   GLN C2951       6.820  -4.594 -37.486  1.00  0.760          C  
ATOM  45724  O   GLN C2951       6.361  -3.508 -37.132  1.00  0.780          O  
ATOM  45725  CB  GLN C2951       5.459  -6.555 -38.226  1.00  1.080          C  
ATOM  45726  CG  GLN C2951       4.953  -7.932 -37.884  1.00  1.080          C  
ATOM  45727  CD  GLN C2951       6.058  -8.850 -37.469  1.00  1.080          C  
ATOM  45728  OE1 GLN C2951       7.071  -8.970 -38.160  1.00  1.080          O  
ATOM  45729  NE2 GLN C2951       5.886  -9.505 -36.329  1.00  1.080          N  
ATOM  45730  H   GLN C2951       4.225  -5.563 -36.098  1.00  0.940          H  
ATOM  45731  HA  GLN C2951       6.964  -6.551 -36.731  1.00  0.920          H  
ATOM  45732 1HB  GLN C2951       4.596  -5.950 -38.528  1.00  1.300          H  
ATOM  45733 2HB  GLN C2951       6.133  -6.621 -39.081  1.00  1.300          H  
ATOM  45734 1HG  GLN C2951       4.256  -7.847 -37.056  1.00  1.300          H  
ATOM  45735 2HG  GLN C2951       4.461  -8.357 -38.744  1.00  1.300          H  
ATOM  45736 1HE2 GLN C2951       6.593 -10.133 -36.003  1.00  1.300          H  
ATOM  45737 2HE2 GLN C2951       5.050  -9.375 -35.797  1.00  1.300          H  
ATOM  45738  N   THR C2952       7.917  -4.739 -38.242  1.00  0.750          N  
ATOM  45739  CA  THR C2952       8.685  -3.639 -38.846  1.00  0.740          C  
ATOM  45740  C   THR C2952       8.769  -3.807 -40.360  1.00  0.710          C  
ATOM  45741  O   THR C2952       8.451  -4.878 -40.890  1.00  0.710          O  
ATOM  45742  CB  THR C2952      10.106  -3.575 -38.274  1.00  1.040          C  
ATOM  45743  OG1 THR C2952      10.792  -4.816 -38.565  1.00  1.040          O  
ATOM  45744  CG2 THR C2952      10.034  -3.325 -36.801  1.00  1.040          C  
ATOM  45745  H   THR C2952       8.241  -5.677 -38.433  1.00  0.900          H  
ATOM  45746  HA  THR C2952       8.187  -2.690 -38.630  1.00  0.890          H  
ATOM  45747  HB  THR C2952      10.658  -2.755 -38.741  1.00  1.250          H  
ATOM  45748  HG1 THR C2952      10.983  -4.868 -39.509  1.00  1.250          H  
ATOM  45749 1HG2 THR C2952      11.037  -3.274 -36.389  1.00  1.250          H  
ATOM  45750 2HG2 THR C2952       9.523  -2.375 -36.643  1.00  1.250          H  
ATOM  45751 3HG2 THR C2952       9.477  -4.104 -36.325  1.00  1.250          H  
ATOM  45752  N   GLY C2953       9.199  -2.758 -41.062  1.00  0.700          N  
ATOM  45753  CA  GLY C2953       9.327  -2.814 -42.524  1.00  0.690          C  
ATOM  45754  C   GLY C2953       8.827  -1.529 -43.182  1.00  0.660          C  
ATOM  45755  O   GLY C2953       8.358  -0.614 -42.511  1.00  0.630          O  
ATOM  45756  H   GLY C2953       9.466  -1.892 -40.560  1.00  0.840          H  
ATOM  45757 1HA  GLY C2953      10.375  -2.973 -42.788  1.00  0.830          H  
ATOM  45758 2HA  GLY C2953       8.767  -3.664 -42.907  1.00  0.830          H  
ATOM  45759  N   ASN C2954       8.885  -1.436 -44.514  1.00  0.670          N  
ATOM  45760  CA  ASN C2954       8.492  -0.168 -45.140  1.00  0.620          C  
ATOM  45761  C   ASN C2954       7.064   0.262 -44.818  1.00  0.580          C  
ATOM  45762  O   ASN C2954       6.791   1.456 -44.679  1.00  0.550          O  
ATOM  45763  CB  ASN C2954       8.671  -0.202 -46.653  1.00  0.890          C  
ATOM  45764  CG  ASN C2954      10.105  -0.110 -47.073  1.00  0.890          C  
ATOM  45765  OD1 ASN C2954      10.933   0.263 -46.258  1.00  0.890          O  
ATOM  45766  ND2 ASN C2954      10.404  -0.423 -48.320  1.00  0.890          N  
ATOM  45767  H   ASN C2954       9.242  -2.203 -45.065  1.00  0.800          H  
ATOM  45768  HA  ASN C2954       9.142   0.615 -44.744  1.00  0.740          H  
ATOM  45769 1HB  ASN C2954       8.242  -1.121 -47.051  1.00  1.070          H  
ATOM  45770 2HB  ASN C2954       8.122   0.634 -47.100  1.00  1.070          H  
ATOM  45771 1HD2 ASN C2954      11.368  -0.359 -48.674  1.00  1.070          H  
ATOM  45772 2HD2 ASN C2954       9.693  -0.713 -48.960  1.00  1.070          H  
ATOM  45773  N   ILE C2955       6.138  -0.672 -44.677  1.00  0.610          N  
ATOM  45774  CA  ILE C2955       4.798  -0.240 -44.359  1.00  0.560          C  
ATOM  45775  C   ILE C2955       4.648  -0.120 -42.877  1.00  0.570          C  
ATOM  45776  O   ILE C2955       4.242   0.936 -42.382  1.00  0.560          O  
ATOM  45777  CB  ILE C2955       3.707  -1.092 -45.010  1.00  0.800          C  
ATOM  45778  CG1 ILE C2955       3.823  -0.854 -46.528  1.00  0.800          C  
ATOM  45779  CG2 ILE C2955       2.281  -0.771 -44.424  1.00  0.800          C  
ATOM  45780  CD1 ILE C2955       2.997  -1.721 -47.343  1.00  0.800          C  
ATOM  45781  H   ILE C2955       6.360  -1.664 -44.745  1.00  0.730          H  
ATOM  45782  HA  ILE C2955       4.668   0.743 -44.769  1.00  0.670          H  
ATOM  45783  HB  ILE C2955       3.930  -2.146 -44.832  1.00  0.960          H  
ATOM  45784 1HG1 ILE C2955       3.565   0.177 -46.742  1.00  0.960          H  
ATOM  45785 2HG1 ILE C2955       4.859  -1.017 -46.828  1.00  0.960          H  
ATOM  45786 1HG2 ILE C2955       1.531  -1.397 -44.891  1.00  0.960          H  
ATOM  45787 2HG2 ILE C2955       2.270  -0.967 -43.347  1.00  0.960          H  
ATOM  45788 3HG2 ILE C2955       2.022   0.258 -44.591  1.00  0.960          H  
ATOM  45789 1HD1 ILE C2955       3.150  -1.491 -48.399  1.00  0.960          H  
ATOM  45790 2HD1 ILE C2955       3.260  -2.737 -47.160  1.00  0.960          H  
ATOM  45791 3HD1 ILE C2955       1.978  -1.562 -47.088  1.00  0.960          H  
ATOM  45792  N   ALA C2956       5.068  -1.140 -42.143  1.00  0.610          N  
ATOM  45793  CA  ALA C2956       4.890  -1.109 -40.698  1.00  0.620          C  
ATOM  45794  C   ALA C2956       5.536   0.138 -40.059  1.00  0.610          C  
ATOM  45795  O   ALA C2956       5.023   0.662 -39.068  1.00  0.640          O  
ATOM  45796  CB  ALA C2956       5.476  -2.353 -40.083  1.00  0.860          C  
ATOM  45797  H   ALA C2956       5.450  -1.966 -42.615  1.00  0.730          H  
ATOM  45798  HA  ALA C2956       3.824  -1.085 -40.488  1.00  0.740          H  
ATOM  45799 1HB  ALA C2956       5.316  -2.320 -39.015  1.00  1.040          H  
ATOM  45800 2HB  ALA C2956       5.012  -3.234 -40.481  1.00  1.040          H  
ATOM  45801 3HB  ALA C2956       6.511  -2.357 -40.299  1.00  1.040          H  
ATOM  45802  N   ASP C2957       6.671   0.608 -40.592  1.00  0.600          N  
ATOM  45803  CA  ASP C2957       7.319   1.775 -40.022  1.00  0.580          C  
ATOM  45804  C   ASP C2957       6.992   3.116 -40.699  1.00  0.550          C  
ATOM  45805  O   ASP C2957       6.950   4.141 -40.011  1.00  0.520          O  
ATOM  45806  CB  ASP C2957       8.837   1.601 -40.023  1.00  0.820          C  
ATOM  45807  CG  ASP C2957       9.330   0.449 -39.133  1.00  0.820          C  
ATOM  45808  OD1 ASP C2957       8.981   0.395 -37.973  1.00  0.820          O  
ATOM  45809  OD2 ASP C2957      10.091  -0.368 -39.632  1.00  0.820          O  
ATOM  45810  H   ASP C2957       7.106   0.146 -41.391  1.00  0.720          H  
ATOM  45811  HA  ASP C2957       7.001   1.852 -38.982  1.00  0.700          H  
ATOM  45812 1HB  ASP C2957       9.168   1.413 -41.049  1.00  0.980          H  
ATOM  45813 2HB  ASP C2957       9.302   2.525 -39.706  1.00  0.980          H  
ATOM  45814  N   TYR C2958       6.769   3.172 -42.032  1.00  0.560          N  
ATOM  45815  CA  TYR C2958       6.564   4.482 -42.663  1.00  0.540          C  
ATOM  45816  C   TYR C2958       5.173   4.763 -43.230  1.00  0.520          C  
ATOM  45817  O   TYR C2958       4.881   5.911 -43.575  1.00  0.500          O  
ATOM  45818  CB  TYR C2958       7.570   4.681 -43.791  1.00  0.760          C  
ATOM  45819  CG  TYR C2958       9.021   4.655 -43.395  1.00  0.760          C  
ATOM  45820  CD1 TYR C2958       9.469   5.040 -42.112  1.00  0.760          C  
ATOM  45821  CD2 TYR C2958       9.926   4.254 -44.337  1.00  0.760          C  
ATOM  45822  CE1 TYR C2958      10.802   5.012 -41.820  1.00  0.760          C  
ATOM  45823  CE2 TYR C2958      11.248   4.231 -44.037  1.00  0.760          C  
ATOM  45824  CZ  TYR C2958      11.694   4.608 -42.790  1.00  0.760          C  
ATOM  45825  OH  TYR C2958      13.036   4.592 -42.524  1.00  0.760          O  
ATOM  45826  H   TYR C2958       6.777   2.360 -42.655  1.00  0.670          H  
ATOM  45827  HA  TYR C2958       6.727   5.250 -41.916  1.00  0.650          H  
ATOM  45828 1HB  TYR C2958       7.414   3.912 -44.549  1.00  0.920          H  
ATOM  45829 2HB  TYR C2958       7.383   5.622 -44.268  1.00  0.920          H  
ATOM  45830  HD1 TYR C2958       8.783   5.368 -41.343  1.00  0.920          H  
ATOM  45831  HD2 TYR C2958       9.588   3.959 -45.334  1.00  0.920          H  
ATOM  45832  HE1 TYR C2958      11.149   5.315 -40.830  1.00  0.920          H  
ATOM  45833  HE2 TYR C2958      11.959   3.920 -44.799  1.00  0.920          H  
ATOM  45834  HH  TYR C2958      13.189   4.924 -41.633  1.00  0.920          H  
ATOM  45835  N   ASN C2959       4.321   3.751 -43.380  1.00  0.530          N  
ATOM  45836  CA  ASN C2959       3.026   3.996 -43.999  1.00  0.500          C  
ATOM  45837  C   ASN C2959       1.823   3.710 -43.115  1.00  0.550          C  
ATOM  45838  O   ASN C2959       0.831   4.439 -43.150  1.00  0.510          O  
ATOM  45839  CB  ASN C2959       2.904   3.167 -45.209  1.00  0.710          C  
ATOM  45840  CG  ASN C2959       3.847   3.522 -46.289  1.00  0.710          C  
ATOM  45841  OD1 ASN C2959       3.498   4.349 -47.134  1.00  0.710          O  
ATOM  45842  ND2 ASN C2959       5.052   2.972 -46.273  1.00  0.710          N  
ATOM  45843  H   ASN C2959       4.543   2.813 -43.049  1.00  0.640          H  
ATOM  45844  HA  ASN C2959       2.969   5.045 -44.284  1.00  0.600          H  
ATOM  45845 1HB  ASN C2959       2.998   2.150 -44.963  1.00  0.850          H  
ATOM  45846 2HB  ASN C2959       1.906   3.344 -45.523  1.00  0.850          H  
ATOM  45847 1HD2 ASN C2959       5.775   3.215 -46.953  1.00  0.850          H  
ATOM  45848 2HD2 ASN C2959       5.330   2.330 -45.543  1.00  0.850          H  
ATOM  45849  N   TYR C2960       1.904   2.644 -42.326  1.00  0.680          N  
ATOM  45850  CA  TYR C2960       0.777   2.231 -41.503  1.00  0.770          C  
ATOM  45851  C   TYR C2960       1.239   1.408 -40.314  1.00  0.870          C  
ATOM  45852  O   TYR C2960       1.887   0.381 -40.474  1.00  1.130          O  
ATOM  45853  CB  TYR C2960      -0.200   1.408 -42.359  1.00  1.040          C  
ATOM  45854  CG  TYR C2960      -1.470   0.954 -41.661  1.00  1.040          C  
ATOM  45855  CD1 TYR C2960      -2.502   1.841 -41.518  1.00  1.040          C  
ATOM  45856  CD2 TYR C2960      -1.607  -0.350 -41.188  1.00  1.040          C  
ATOM  45857  CE1 TYR C2960      -3.670   1.475 -40.918  1.00  1.040          C  
ATOM  45858  CE2 TYR C2960      -2.788  -0.726 -40.582  1.00  1.040          C  
ATOM  45859  CZ  TYR C2960      -3.819   0.194 -40.452  1.00  1.040          C  
ATOM  45860  OH  TYR C2960      -4.997  -0.166 -39.864  1.00  1.040          O  
ATOM  45861  H   TYR C2960       2.755   2.083 -42.322  1.00  0.820          H  
ATOM  45862  HA  TYR C2960       0.275   3.121 -41.124  1.00  0.920          H  
ATOM  45863 1HB  TYR C2960      -0.490   1.991 -43.238  1.00  1.250          H  
ATOM  45864 2HB  TYR C2960       0.308   0.524 -42.719  1.00  1.250          H  
ATOM  45865  HD1 TYR C2960      -2.381   2.833 -41.888  1.00  1.250          H  
ATOM  45866  HD2 TYR C2960      -0.790  -1.067 -41.300  1.00  1.250          H  
ATOM  45867  HE1 TYR C2960      -4.485   2.195 -40.815  1.00  1.250          H  
ATOM  45868  HE2 TYR C2960      -2.911  -1.742 -40.210  1.00  1.250          H  
ATOM  45869  HH  TYR C2960      -5.621   0.596 -39.863  1.00  1.250          H  
ATOM  45870  N   LYS C2961       0.816   1.790 -39.121  1.00  0.690          N  
ATOM  45871  CA  LYS C2961       1.203   1.052 -37.928  1.00  0.730          C  
ATOM  45872  C   LYS C2961       0.040   0.751 -36.997  1.00  0.660          C  
ATOM  45873  O   LYS C2961      -0.762   1.627 -36.677  1.00  0.570          O  
ATOM  45874  CB  LYS C2961       2.255   1.847 -37.143  1.00  1.010          C  
ATOM  45875  CG  LYS C2961       2.772   1.133 -35.899  1.00  1.010          C  
ATOM  45876  CD  LYS C2961       3.892   1.893 -35.235  1.00  1.010          C  
ATOM  45877  CE  LYS C2961       4.369   1.194 -33.963  1.00  1.010          C  
ATOM  45878  NZ  LYS C2961       5.090  -0.098 -34.250  1.00  1.010          N  
ATOM  45879  H   LYS C2961       0.268   2.631 -39.038  1.00  0.830          H  
ATOM  45880  HA  LYS C2961       1.637   0.099 -38.237  1.00  0.880          H  
ATOM  45881 1HB  LYS C2961       3.114   2.048 -37.792  1.00  1.210          H  
ATOM  45882 2HB  LYS C2961       1.844   2.813 -36.840  1.00  1.210          H  
ATOM  45883 1HG  LYS C2961       1.965   1.030 -35.172  1.00  1.210          H  
ATOM  45884 2HG  LYS C2961       3.118   0.141 -36.178  1.00  1.210          H  
ATOM  45885 1HD  LYS C2961       4.728   2.013 -35.932  1.00  1.210          H  
ATOM  45886 2HD  LYS C2961       3.526   2.883 -34.968  1.00  1.210          H  
ATOM  45887 1HE  LYS C2961       5.040   1.863 -33.426  1.00  1.210          H  
ATOM  45888 2HE  LYS C2961       3.503   0.980 -33.333  1.00  1.210          H  
ATOM  45889 1HZ  LYS C2961       5.384  -0.522 -33.381  1.00  1.210          H  
ATOM  45890 2HZ  LYS C2961       4.492  -0.749 -34.737  1.00  1.210          H  
ATOM  45891 3HZ  LYS C2961       5.903   0.094 -34.825  1.00  1.210          H  
ATOM  45892  N   LEU C2962      -0.043  -0.490 -36.528  1.00  0.710          N  
ATOM  45893  CA  LEU C2962      -1.052  -0.832 -35.537  1.00  0.650          C  
ATOM  45894  C   LEU C2962      -0.377  -0.827 -34.174  1.00  0.580          C  
ATOM  45895  O   LEU C2962       0.790  -1.214 -34.086  1.00  0.590          O  
ATOM  45896  CB  LEU C2962      -1.696  -2.201 -35.821  1.00  0.930          C  
ATOM  45897  CG  LEU C2962      -2.478  -2.359 -37.111  1.00  0.930          C  
ATOM  45898  CD1 LEU C2962      -3.000  -3.795 -37.201  1.00  0.930          C  
ATOM  45899  CD2 LEU C2962      -3.627  -1.394 -37.130  1.00  0.930          C  
ATOM  45900  H   LEU C2962       0.617  -1.191 -36.847  1.00  0.850          H  
ATOM  45901  HA  LEU C2962      -1.811  -0.067 -35.562  1.00  0.780          H  
ATOM  45902 1HB  LEU C2962      -0.898  -2.933 -35.881  1.00  1.120          H  
ATOM  45903 2HB  LEU C2962      -2.351  -2.479 -35.003  1.00  1.120          H  
ATOM  45904  HG  LEU C2962      -1.824  -2.180 -37.967  1.00  1.120          H  
ATOM  45905 1HD1 LEU C2962      -3.559  -3.923 -38.126  1.00  1.120          H  
ATOM  45906 2HD1 LEU C2962      -2.166  -4.485 -37.187  1.00  1.120          H  
ATOM  45907 3HD1 LEU C2962      -3.650  -3.998 -36.359  1.00  1.120          H  
ATOM  45908 1HD2 LEU C2962      -4.166  -1.535 -38.032  1.00  1.120          H  
ATOM  45909 2HD2 LEU C2962      -4.277  -1.587 -36.287  1.00  1.120          H  
ATOM  45910 3HD2 LEU C2962      -3.281  -0.366 -37.096  1.00  1.120          H  
ATOM  45911  N   PRO C2963      -1.067  -0.394 -33.106  1.00  0.530          N  
ATOM  45912  CA  PRO C2963      -0.572  -0.353 -31.743  1.00  0.490          C  
ATOM  45913  C   PRO C2963      -0.373  -1.725 -31.129  1.00  0.570          C  
ATOM  45914  O   PRO C2963      -1.129  -2.659 -31.394  1.00  0.660          O  
ATOM  45915  CB  PRO C2963      -1.672   0.429 -31.005  1.00  0.730          C  
ATOM  45916  CG  PRO C2963      -2.926   0.214 -31.817  1.00  0.730          C  
ATOM  45917  CD  PRO C2963      -2.464   0.076 -33.257  1.00  0.730          C  
ATOM  45918  HA  PRO C2963       0.375   0.207 -31.730  1.00  0.590          H  
ATOM  45919 1HB  PRO C2963      -1.782   0.038 -29.986  1.00  0.880          H  
ATOM  45920 2HB  PRO C2963      -1.396   1.485 -30.890  1.00  0.880          H  
ATOM  45921 1HG  PRO C2963      -3.456  -0.658 -31.447  1.00  0.880          H  
ATOM  45922 2HG  PRO C2963      -3.599   1.075 -31.671  1.00  0.880          H  
ATOM  45923 1HD  PRO C2963      -3.090  -0.671 -33.757  1.00  0.880          H  
ATOM  45924 2HD  PRO C2963      -2.501   1.051 -33.763  1.00  0.880          H  
ATOM  45925  N   ASP C2964       0.576  -1.817 -30.205  1.00  0.570          N  
ATOM  45926  CA  ASP C2964       0.856  -3.043 -29.452  1.00  0.620          C  
ATOM  45927  C   ASP C2964      -0.397  -3.616 -28.770  1.00  0.620          C  
ATOM  45928  O   ASP C2964      -0.528  -4.822 -28.564  1.00  0.680          O  
ATOM  45929  CB  ASP C2964       1.917  -2.751 -28.379  1.00  0.850          C  
ATOM  45930  CG  ASP C2964       3.355  -2.483 -28.936  1.00  0.850          C  
ATOM  45931  OD1 ASP C2964       3.582  -2.640 -30.104  1.00  0.850          O  
ATOM  45932  OD2 ASP C2964       4.214  -2.139 -28.150  1.00  0.850          O  
ATOM  45933  H   ASP C2964       1.179  -1.021 -30.046  1.00  0.680          H  
ATOM  45934  HA  ASP C2964       1.244  -3.792 -30.149  1.00  0.740          H  
ATOM  45935 1HB  ASP C2964       1.606  -1.868 -27.816  1.00  1.020          H  
ATOM  45936 2HB  ASP C2964       1.948  -3.557 -27.667  1.00  1.020          H  
ATOM  45937  N   ASP C2965      -1.315  -2.719 -28.428  1.00  0.650          N  
ATOM  45938  CA  ASP C2965      -2.565  -2.995 -27.731  1.00  0.640          C  
ATOM  45939  C   ASP C2965      -3.775  -3.047 -28.660  1.00  0.650          C  
ATOM  45940  O   ASP C2965      -4.908  -2.883 -28.213  1.00  0.790          O  
ATOM  45941  CB  ASP C2965      -2.810  -1.917 -26.677  1.00  0.900          C  
ATOM  45942  CG  ASP C2965      -1.808  -1.954 -25.550  1.00  0.900          C  
ATOM  45943  OD1 ASP C2965      -1.537  -3.018 -25.061  1.00  0.900          O  
ATOM  45944  OD2 ASP C2965      -1.293  -0.909 -25.185  1.00  0.900          O  
ATOM  45945  H   ASP C2965      -1.111  -1.762 -28.667  1.00  0.780          H  
ATOM  45946  HA  ASP C2965      -2.474  -3.963 -27.237  1.00  0.770          H  
ATOM  45947 1HB  ASP C2965      -2.778  -0.934 -27.149  1.00  1.080          H  
ATOM  45948 2HB  ASP C2965      -3.808  -2.044 -26.254  1.00  1.080          H  
ATOM  45949  N   PHE C2966      -3.549  -3.232 -29.950  1.00  0.690          N  
ATOM  45950  CA  PHE C2966      -4.626  -3.285 -30.930  1.00  0.660          C  
ATOM  45951  C   PHE C2966      -5.724  -4.297 -30.653  1.00  0.580          C  
ATOM  45952  O   PHE C2966      -5.480  -5.483 -30.404  1.00  0.530          O  
ATOM  45953  CB  PHE C2966      -4.032  -3.570 -32.322  1.00  0.940          C  
ATOM  45954  CG  PHE C2966      -5.041  -3.726 -33.441  1.00  0.940          C  
ATOM  45955  CD1 PHE C2966      -5.794  -2.663 -33.903  1.00  0.940          C  
ATOM  45956  CD2 PHE C2966      -5.218  -4.963 -34.047  1.00  0.940          C  
ATOM  45957  CE1 PHE C2966      -6.704  -2.848 -34.926  1.00  0.940          C  
ATOM  45958  CE2 PHE C2966      -6.121  -5.128 -35.071  1.00  0.940          C  
ATOM  45959  CZ  PHE C2966      -6.857  -4.074 -35.502  1.00  0.940          C  
ATOM  45960  H   PHE C2966      -2.589  -3.315 -30.291  1.00  0.830          H  
ATOM  45961  HA  PHE C2966      -5.095  -2.303 -30.952  1.00  0.790          H  
ATOM  45962 1HB  PHE C2966      -3.345  -2.783 -32.592  1.00  1.120          H  
ATOM  45963 2HB  PHE C2966      -3.446  -4.480 -32.266  1.00  1.120          H  
ATOM  45964  HD1 PHE C2966      -5.671  -1.683 -33.448  1.00  1.120          H  
ATOM  45965  HD2 PHE C2966      -4.627  -5.808 -33.698  1.00  1.120          H  
ATOM  45966  HE1 PHE C2966      -7.303  -2.023 -35.279  1.00  1.120          H  
ATOM  45967  HE2 PHE C2966      -6.259  -6.092 -35.540  1.00  1.120          H  
ATOM  45968  HZ  PHE C2966      -7.578  -4.213 -36.307  1.00  1.120          H  
ATOM  45969  N   THR C2967      -6.955  -3.801 -30.756  1.00  0.590          N  
ATOM  45970  CA  THR C2967      -8.152  -4.594 -30.615  1.00  0.560          C  
ATOM  45971  C   THR C2967      -8.924  -4.394 -31.891  1.00  0.560          C  
ATOM  45972  O   THR C2967      -9.330  -3.273 -32.227  1.00  0.530          O  
ATOM  45973  CB  THR C2967      -8.995  -4.185 -29.384  1.00  0.800          C  
ATOM  45974  OG1 THR C2967      -9.325  -2.776 -29.440  1.00  0.800          O  
ATOM  45975  CG2 THR C2967      -8.194  -4.461 -28.128  1.00  0.800          C  
ATOM  45976  H   THR C2967      -7.072  -2.815 -30.935  1.00  0.710          H  
ATOM  45977  HA  THR C2967      -7.881  -5.644 -30.535  1.00  0.670          H  
ATOM  45978  HB  THR C2967      -9.919  -4.761 -29.363  1.00  0.960          H  
ATOM  45979  HG1 THR C2967     -10.110  -2.602 -30.041  1.00  0.960          H  
ATOM  45980 1HG2 THR C2967      -8.781  -4.181 -27.257  1.00  0.960          H  
ATOM  45981 2HG2 THR C2967      -7.948  -5.517 -28.077  1.00  0.960          H  
ATOM  45982 3HG2 THR C2967      -7.278  -3.879 -28.145  1.00  0.960          H  
ATOM  45983  N   GLY C2968      -9.079  -5.485 -32.615  1.00  0.600          N  
ATOM  45984  CA  GLY C2968      -9.698  -5.445 -33.918  1.00  0.620          C  
ATOM  45985  C   GLY C2968      -9.358  -6.690 -34.715  1.00  0.660          C  
ATOM  45986  O   GLY C2968      -8.808  -7.654 -34.169  1.00  0.620          O  
ATOM  45987  H   GLY C2968      -8.720  -6.357 -32.258  1.00  0.720          H  
ATOM  45988 1HA  GLY C2968     -10.759  -5.326 -33.830  1.00  0.740          H  
ATOM  45989 2HA  GLY C2968      -9.346  -4.568 -34.448  1.00  0.740          H  
ATOM  45990  N   CYS C2969      -9.714  -6.676 -35.995  1.00  0.730          N  
ATOM  45991  CA  CYS C2969      -9.440  -7.799 -36.887  1.00  0.740          C  
ATOM  45992  C   CYS C2969      -8.830  -7.340 -38.228  1.00  0.700          C  
ATOM  45993  O   CYS C2969      -9.163  -6.282 -38.765  1.00  0.670          O  
ATOM  45994  CB  CYS C2969     -10.721  -8.624 -37.137  1.00  1.030          C  
ATOM  45995  SG  CYS C2969     -11.564  -9.327 -35.595  1.00  1.030          S  
ATOM  45996  H   CYS C2969     -10.176  -5.829 -36.336  1.00  0.880          H  
ATOM  45997  HA  CYS C2969      -8.704  -8.431 -36.419  1.00  0.890          H  
ATOM  45998 1HB  CYS C2969     -11.445  -8.015 -37.677  1.00  1.240          H  
ATOM  45999 2HB  CYS C2969     -10.455  -9.460 -37.776  1.00  1.240          H  
ATOM  46000  N   VAL C2970      -7.945  -8.156 -38.782  1.00  0.690          N  
ATOM  46001  CA  VAL C2970      -7.308  -7.872 -40.068  1.00  0.650          C  
ATOM  46002  C   VAL C2970      -7.746  -8.819 -41.176  1.00  0.660          C  
ATOM  46003  O   VAL C2970      -7.623 -10.039 -41.060  1.00  0.680          O  
ATOM  46004  CB  VAL C2970      -5.774  -7.940 -39.929  1.00  0.930          C  
ATOM  46005  CG1 VAL C2970      -5.103  -7.715 -41.304  1.00  0.930          C  
ATOM  46006  CG2 VAL C2970      -5.309  -6.865 -38.917  1.00  0.930          C  
ATOM  46007  H   VAL C2970      -7.715  -9.014 -38.282  1.00  0.830          H  
ATOM  46008  HA  VAL C2970      -7.578  -6.859 -40.370  1.00  0.780          H  
ATOM  46009  HB  VAL C2970      -5.490  -8.931 -39.569  1.00  1.110          H  
ATOM  46010 1HG1 VAL C2970      -4.023  -7.776 -41.188  1.00  1.110          H  
ATOM  46011 2HG1 VAL C2970      -5.416  -8.479 -42.016  1.00  1.110          H  
ATOM  46012 3HG1 VAL C2970      -5.378  -6.736 -41.691  1.00  1.110          H  
ATOM  46013 1HG2 VAL C2970      -4.229  -6.912 -38.801  1.00  1.110          H  
ATOM  46014 2HG2 VAL C2970      -5.586  -5.896 -39.282  1.00  1.110          H  
ATOM  46015 3HG2 VAL C2970      -5.781  -7.031 -37.956  1.00  1.110          H  
ATOM  46016  N   ILE C2971      -8.254  -8.228 -42.258  1.00  0.650          N  
ATOM  46017  CA  ILE C2971      -8.766  -8.928 -43.431  1.00  0.670          C  
ATOM  46018  C   ILE C2971      -7.988  -8.618 -44.714  1.00  0.670          C  
ATOM  46019  O   ILE C2971      -7.842  -7.456 -45.091  1.00  0.600          O  
ATOM  46020  CB  ILE C2971     -10.235  -8.490 -43.670  1.00  0.930          C  
ATOM  46021  CG1 ILE C2971     -11.103  -8.872 -42.463  1.00  0.930          C  
ATOM  46022  CG2 ILE C2971     -10.758  -9.107 -44.958  1.00  0.930          C  
ATOM  46023  CD1 ILE C2971     -12.453  -8.245 -42.400  1.00  0.930          C  
ATOM  46024  H   ILE C2971      -8.328  -7.205 -42.262  1.00  0.780          H  
ATOM  46025  HA  ILE C2971      -8.716 -10.001 -43.248  1.00  0.800          H  
ATOM  46026  HB  ILE C2971     -10.270  -7.412 -43.748  1.00  1.120          H  
ATOM  46027 1HG1 ILE C2971     -11.264  -9.923 -42.500  1.00  1.120          H  
ATOM  46028 2HG1 ILE C2971     -10.577  -8.612 -41.550  1.00  1.120          H  
ATOM  46029 1HG2 ILE C2971     -11.768  -8.801 -45.142  1.00  1.120          H  
ATOM  46030 2HG2 ILE C2971     -10.162  -8.803 -45.796  1.00  1.120          H  
ATOM  46031 3HG2 ILE C2971     -10.716 -10.185 -44.862  1.00  1.120          H  
ATOM  46032 1HD1 ILE C2971     -12.971  -8.597 -41.508  1.00  1.120          H  
ATOM  46033 2HD1 ILE C2971     -12.343  -7.159 -42.350  1.00  1.120          H  
ATOM  46034 3HD1 ILE C2971     -13.031  -8.519 -43.268  1.00  1.120          H  
ATOM  46035  N   ALA C2972      -7.538  -9.636 -45.447  1.00  0.720          N  
ATOM  46036  CA  ALA C2972      -6.867  -9.298 -46.709  1.00  0.740          C  
ATOM  46037  C   ALA C2972      -7.128 -10.337 -47.800  1.00  0.780          C  
ATOM  46038  O   ALA C2972      -7.337 -11.533 -47.528  1.00  0.810          O  
ATOM  46039  CB  ALA C2972      -5.361  -9.098 -46.509  1.00  1.030          C  
ATOM  46040  H   ALA C2972      -7.661 -10.599 -45.117  1.00  0.860          H  
ATOM  46041  HA  ALA C2972      -7.287  -8.361 -47.048  1.00  0.890          H  
ATOM  46042 1HB  ALA C2972      -4.922  -8.786 -47.460  1.00  1.230          H  
ATOM  46043 2HB  ALA C2972      -5.202  -8.321 -45.765  1.00  1.230          H  
ATOM  46044 3HB  ALA C2972      -4.882  -9.990 -46.190  1.00  1.230          H  
ATOM  46045  N   TRP C2973      -7.095  -9.872 -49.056  1.00  0.780          N  
ATOM  46046  CA  TRP C2973      -7.288 -10.783 -50.178  1.00  0.850          C  
ATOM  46047  C   TRP C2973      -6.561 -10.367 -51.453  1.00  0.750          C  
ATOM  46048  O   TRP C2973      -6.238  -9.197 -51.657  1.00  0.790          O  
ATOM  46049  CB  TRP C2973      -8.783 -10.940 -50.406  1.00  1.160          C  
ATOM  46050  CG  TRP C2973      -9.541  -9.741 -50.868  1.00  1.160          C  
ATOM  46051  CD1 TRP C2973      -9.904  -9.478 -52.149  1.00  1.160          C  
ATOM  46052  CD2 TRP C2973     -10.036  -8.621 -50.069  1.00  1.160          C  
ATOM  46053  NE1 TRP C2973     -10.607  -8.305 -52.207  1.00  1.160          N  
ATOM  46054  CE2 TRP C2973     -10.686  -7.764 -50.942  1.00  1.160          C  
ATOM  46055  CE3 TRP C2973      -9.977  -8.288 -48.703  1.00  1.160          C  
ATOM  46056  CZ2 TRP C2973     -11.272  -6.592 -50.508  1.00  1.160          C  
ATOM  46057  CZ3 TRP C2973     -10.546  -7.114 -48.278  1.00  1.160          C  
ATOM  46058  CH2 TRP C2973     -11.177  -6.286 -49.159  1.00  1.160          C  
ATOM  46059  H   TRP C2973      -6.963  -8.862 -49.198  1.00  0.940          H  
ATOM  46060  HA  TRP C2973      -6.896 -11.756 -49.891  1.00  1.020          H  
ATOM  46061 1HB  TRP C2973      -8.979 -11.773 -51.084  1.00  1.390          H  
ATOM  46062 2HB  TRP C2973      -9.199 -11.178 -49.469  1.00  1.390          H  
ATOM  46063  HD1 TRP C2973      -9.682 -10.121 -53.005  1.00  1.390          H  
ATOM  46064  HE1 TRP C2973     -11.000  -7.908 -53.044  1.00  1.390          H  
ATOM  46065  HE3 TRP C2973      -9.489  -8.935 -48.002  1.00  1.390          H  
ATOM  46066  HZ2 TRP C2973     -11.786  -5.915 -51.191  1.00  1.390          H  
ATOM  46067  HZ3 TRP C2973     -10.481  -6.863 -47.219  1.00  1.390          H  
ATOM  46068  HH2 TRP C2973     -11.620  -5.364 -48.797  1.00  1.390          H  
ATOM  46069  N   ASN C2974      -6.342 -11.351 -52.329  1.00  0.650          N  
ATOM  46070  CA  ASN C2974      -5.618 -11.175 -53.590  1.00  0.590          C  
ATOM  46071  C   ASN C2974      -6.493 -10.535 -54.657  1.00  0.550          C  
ATOM  46072  O   ASN C2974      -7.507 -11.107 -55.062  1.00  0.510          O  
ATOM  46073  CB  ASN C2974      -5.064 -12.510 -54.065  1.00  0.850          C  
ATOM  46074  CG  ASN C2974      -4.151 -12.385 -55.267  1.00  0.850          C  
ATOM  46075  OD1 ASN C2974      -4.355 -11.539 -56.146  1.00  0.850          O  
ATOM  46076  ND2 ASN C2974      -3.137 -13.212 -55.319  1.00  0.850          N  
ATOM  46077  H   ASN C2974      -6.670 -12.281 -52.097  1.00  0.780          H  
ATOM  46078  HA  ASN C2974      -4.779 -10.495 -53.420  1.00  0.710          H  
ATOM  46079 1HB  ASN C2974      -4.523 -12.996 -53.258  1.00  1.020          H  
ATOM  46080 2HB  ASN C2974      -5.893 -13.165 -54.330  1.00  1.020          H  
ATOM  46081 1HD2 ASN C2974      -2.491 -13.156 -56.103  1.00  1.020          H  
ATOM  46082 2HD2 ASN C2974      -2.998 -13.890 -54.595  1.00  1.020          H  
ATOM  46083  N   SER C2975      -6.120  -9.334 -55.087  1.00  0.840          N  
ATOM  46084  CA  SER C2975      -6.890  -8.540 -56.031  1.00  0.830          C  
ATOM  46085  C   SER C2975      -6.186  -8.434 -57.373  1.00  0.760          C  
ATOM  46086  O   SER C2975      -6.445  -7.509 -58.146  1.00  0.670          O  
ATOM  46087  CB  SER C2975      -7.083  -7.148 -55.503  1.00  1.170          C  
ATOM  46088  OG  SER C2975      -5.852  -6.517 -55.316  1.00  1.170          O  
ATOM  46089  H   SER C2975      -5.235  -8.926 -54.757  1.00  1.010          H  
ATOM  46090  HA  SER C2975      -7.861  -9.013 -56.178  1.00  1.000          H  
ATOM  46091 1HB  SER C2975      -7.685  -6.567 -56.183  1.00  1.400          H  
ATOM  46092 2HB  SER C2975      -7.610  -7.207 -54.563  1.00  1.400          H  
ATOM  46093  HG  SER C2975      -6.041  -5.551 -55.359  1.00  1.400          H  
ATOM  46094  N   ASN C2976      -5.307  -9.382 -57.694  1.00  0.860          N  
ATOM  46095  CA  ASN C2976      -4.547  -9.320 -58.948  1.00  0.820          C  
ATOM  46096  C   ASN C2976      -5.404  -9.087 -60.189  1.00  0.700          C  
ATOM  46097  O   ASN C2976      -5.040  -8.288 -61.046  1.00  0.610          O  
ATOM  46098  CB  ASN C2976      -3.715 -10.584 -59.130  1.00  1.160          C  
ATOM  46099  CG  ASN C2976      -2.764 -10.556 -60.336  1.00  1.160          C  
ATOM  46100  OD1 ASN C2976      -1.899  -9.673 -60.473  1.00  1.160          O  
ATOM  46101  ND2 ASN C2976      -2.909 -11.531 -61.201  1.00  1.160          N  
ATOM  46102  H   ASN C2976      -5.120 -10.140 -57.034  1.00  1.030          H  
ATOM  46103  HA  ASN C2976      -3.865  -8.477 -58.887  1.00  0.980          H  
ATOM  46104 1HB  ASN C2976      -3.127 -10.752 -58.240  1.00  1.400          H  
ATOM  46105 2HB  ASN C2976      -4.380 -11.439 -59.235  1.00  1.400          H  
ATOM  46106 1HD2 ASN C2976      -2.312 -11.584 -62.009  1.00  1.400          H  
ATOM  46107 2HD2 ASN C2976      -3.608 -12.232 -61.055  1.00  1.400          H  
ATOM  46108  N   ASN C2977      -6.602  -9.655 -60.257  1.00  0.710          N  
ATOM  46109  CA  ASN C2977      -7.391  -9.468 -61.471  1.00  0.640          C  
ATOM  46110  C   ASN C2977      -8.254  -8.203 -61.440  1.00  0.570          C  
ATOM  46111  O   ASN C2977      -9.030  -7.951 -62.363  1.00  0.520          O  
ATOM  46112  CB  ASN C2977      -8.251 -10.685 -61.717  1.00  0.920          C  
ATOM  46113  CG  ASN C2977      -7.429 -11.891 -62.075  1.00  0.920          C  
ATOM  46114  OD1 ASN C2977      -6.341 -11.793 -62.659  1.00  0.920          O  
ATOM  46115  ND2 ASN C2977      -7.932 -13.044 -61.729  1.00  0.920          N  
ATOM  46116  H   ASN C2977      -6.918 -10.264 -59.515  1.00  0.850          H  
ATOM  46117  HA  ASN C2977      -6.703  -9.359 -62.311  1.00  0.770          H  
ATOM  46118 1HB  ASN C2977      -8.837 -10.902 -60.824  1.00  1.110          H  
ATOM  46119 2HB  ASN C2977      -8.950 -10.481 -62.528  1.00  1.110          H  
ATOM  46120 1HD2 ASN C2977      -7.436 -13.886 -61.938  1.00  1.110          H  
ATOM  46121 2HD2 ASN C2977      -8.814 -13.089 -61.260  1.00  1.110          H  
ATOM  46122  N   LEU C2978      -8.138  -7.426 -60.371  1.00  0.580          N  
ATOM  46123  CA  LEU C2978      -8.901  -6.199 -60.218  1.00  0.530          C  
ATOM  46124  C   LEU C2978      -7.982  -4.976 -60.285  1.00  0.480          C  
ATOM  46125  O   LEU C2978      -8.282  -3.985 -60.958  1.00  0.400          O  
ATOM  46126  CB  LEU C2978      -9.589  -6.229 -58.856  1.00  0.760          C  
ATOM  46127  CG  LEU C2978     -10.549  -7.411 -58.592  1.00  0.760          C  
ATOM  46128  CD1 LEU C2978     -11.035  -7.315 -57.168  1.00  0.760          C  
ATOM  46129  CD2 LEU C2978     -11.719  -7.389 -59.573  1.00  0.760          C  
ATOM  46130  H   LEU C2978      -7.470  -7.683 -59.653  1.00  0.700          H  
ATOM  46131  HA  LEU C2978      -9.626  -6.121 -61.023  1.00  0.640          H  
ATOM  46132 1HB  LEU C2978      -8.826  -6.241 -58.094  1.00  0.910          H  
ATOM  46133 2HB  LEU C2978     -10.156  -5.310 -58.746  1.00  0.910          H  
ATOM  46134  HG  LEU C2978     -10.006  -8.350 -58.700  1.00  0.910          H  
ATOM  46135 1HD1 LEU C2978     -11.697  -8.153 -56.952  1.00  0.910          H  
ATOM  46136 2HD1 LEU C2978     -10.184  -7.341 -56.485  1.00  0.910          H  
ATOM  46137 3HD1 LEU C2978     -11.577  -6.390 -57.040  1.00  0.910          H  
ATOM  46138 1HD2 LEU C2978     -12.382  -8.227 -59.361  1.00  0.910          H  
ATOM  46139 2HD2 LEU C2978     -12.270  -6.455 -59.465  1.00  0.910          H  
ATOM  46140 3HD2 LEU C2978     -11.355  -7.479 -60.595  1.00  0.910          H  
ATOM  46141  N   ASP C2979      -6.857  -5.060 -59.570  1.00  0.530          N  
ATOM  46142  CA  ASP C2979      -5.883  -3.983 -59.465  1.00  0.530          C  
ATOM  46143  C   ASP C2979      -4.698  -4.055 -60.432  1.00  0.520          C  
ATOM  46144  O   ASP C2979      -4.072  -3.029 -60.678  1.00  0.660          O  
ATOM  46145  CB  ASP C2979      -5.365  -3.844 -58.019  1.00  0.740          C  
ATOM  46146  CG  ASP C2979      -6.454  -3.373 -57.026  1.00  0.740          C  
ATOM  46147  OD1 ASP C2979      -7.100  -2.367 -57.283  1.00  0.740          O  
ATOM  46148  OD2 ASP C2979      -6.643  -4.012 -56.010  1.00  0.740          O  
ATOM  46149  H   ASP C2979      -6.686  -5.912 -59.040  1.00  0.640          H  
ATOM  46150  HA  ASP C2979      -6.412  -3.057 -59.690  1.00  0.640          H  
ATOM  46151 1HB  ASP C2979      -5.022  -4.820 -57.686  1.00  0.890          H  
ATOM  46152 2HB  ASP C2979      -4.513  -3.169 -57.988  1.00  0.890          H  
ATOM  46153  N   SER C2980      -4.306  -5.224 -60.947  1.00  0.640          N  
ATOM  46154  CA  SER C2980      -3.129  -5.219 -61.809  1.00  0.640          C  
ATOM  46155  C   SER C2980      -3.482  -4.695 -63.205  1.00  0.590          C  
ATOM  46156  O   SER C2980      -4.628  -4.801 -63.655  1.00  0.580          O  
ATOM  46157  CB  SER C2980      -2.528  -6.607 -61.880  1.00  0.900          C  
ATOM  46158  OG  SER C2980      -2.098  -7.025 -60.605  1.00  0.900          O  
ATOM  46159  H   SER C2980      -4.769  -6.122 -60.797  1.00  0.770          H  
ATOM  46160  HA  SER C2980      -2.389  -4.549 -61.376  1.00  0.770          H  
ATOM  46161 1HB  SER C2980      -3.240  -7.305 -62.288  1.00  1.080          H  
ATOM  46162 2HB  SER C2980      -1.692  -6.588 -62.544  1.00  1.080          H  
ATOM  46163  HG  SER C2980      -1.905  -7.976 -60.677  1.00  1.080          H  
ATOM  46164  N   LYS C2981      -2.486  -4.145 -63.899  1.00  0.570          N  
ATOM  46165  CA  LYS C2981      -2.680  -3.638 -65.269  1.00  0.530          C  
ATOM  46166  C   LYS C2981      -1.539  -4.094 -66.168  1.00  0.560          C  
ATOM  46167  O   LYS C2981      -0.407  -4.229 -65.726  1.00  0.610          O  
ATOM  46168  CB  LYS C2981      -2.824  -2.105 -65.281  1.00  0.760          C  
ATOM  46169  CG  LYS C2981      -4.020  -1.543 -64.469  1.00  0.760          C  
ATOM  46170  CD  LYS C2981      -5.373  -1.853 -65.109  1.00  0.760          C  
ATOM  46171  CE  LYS C2981      -6.510  -1.282 -64.281  1.00  0.760          C  
ATOM  46172  NZ  LYS C2981      -7.843  -1.668 -64.831  1.00  0.760          N  
ATOM  46173  H   LYS C2981      -1.569  -4.113 -63.438  1.00  0.680          H  
ATOM  46174  HA  LYS C2981      -3.592  -4.074 -65.672  1.00  0.640          H  
ATOM  46175 1HB  LYS C2981      -1.937  -1.668 -64.868  1.00  0.910          H  
ATOM  46176 2HB  LYS C2981      -2.910  -1.751 -66.304  1.00  0.910          H  
ATOM  46177 1HG  LYS C2981      -4.015  -1.960 -63.468  1.00  0.910          H  
ATOM  46178 2HG  LYS C2981      -3.908  -0.464 -64.382  1.00  0.910          H  
ATOM  46179 1HD  LYS C2981      -5.412  -1.433 -66.114  1.00  0.910          H  
ATOM  46180 2HD  LYS C2981      -5.519  -2.926 -65.175  1.00  0.910          H  
ATOM  46181 1HE  LYS C2981      -6.425  -1.661 -63.259  1.00  0.910          H  
ATOM  46182 2HE  LYS C2981      -6.434  -0.196 -64.262  1.00  0.910          H  
ATOM  46183 1HZ  LYS C2981      -8.572  -1.282 -64.250  1.00  0.910          H  
ATOM  46184 2HZ  LYS C2981      -7.940  -1.318 -65.773  1.00  0.910          H  
ATOM  46185 3HZ  LYS C2981      -7.921  -2.677 -64.835  1.00  0.910          H  
ATOM  46186  N   VAL C2982      -1.788  -4.272 -67.457  1.00  0.540          N  
ATOM  46187  CA  VAL C2982      -0.741  -4.825 -68.324  1.00  0.580          C  
ATOM  46188  C   VAL C2982       0.559  -4.032 -68.322  1.00  0.610          C  
ATOM  46189  O   VAL C2982       1.638  -4.628 -68.268  1.00  0.680          O  
ATOM  46190  CB  VAL C2982      -1.271  -4.983 -69.762  1.00  0.800          C  
ATOM  46191  CG1 VAL C2982      -0.131  -5.354 -70.727  1.00  0.800          C  
ATOM  46192  CG2 VAL C2982      -2.336  -6.082 -69.765  1.00  0.800          C  
ATOM  46193  H   VAL C2982      -2.715  -4.090 -67.814  1.00  0.650          H  
ATOM  46194  HA  VAL C2982      -0.511  -5.824 -67.965  1.00  0.700          H  
ATOM  46195  HB  VAL C2982      -1.704  -4.043 -70.099  1.00  0.960          H  
ATOM  46196 1HG1 VAL C2982      -0.535  -5.469 -71.732  1.00  0.960          H  
ATOM  46197 2HG1 VAL C2982       0.633  -4.579 -70.746  1.00  0.960          H  
ATOM  46198 3HG1 VAL C2982       0.321  -6.295 -70.409  1.00  0.960          H  
ATOM  46199 1HG2 VAL C2982      -2.730  -6.206 -70.774  1.00  0.960          H  
ATOM  46200 2HG2 VAL C2982      -1.888  -7.019 -69.433  1.00  0.960          H  
ATOM  46201 3HG2 VAL C2982      -3.147  -5.815 -69.094  1.00  0.960          H  
ATOM  46202  N   GLY C2983       0.472  -2.710 -68.383  1.00  0.560          N  
ATOM  46203  CA  GLY C2983       1.665  -1.869 -68.383  1.00  0.580          C  
ATOM  46204  C   GLY C2983       2.101  -1.470 -66.971  1.00  0.570          C  
ATOM  46205  O   GLY C2983       3.038  -0.677 -66.814  1.00  0.590          O  
ATOM  46206  H   GLY C2983      -0.441  -2.280 -68.430  1.00  0.670          H  
ATOM  46207 1HA  GLY C2983       2.478  -2.397 -68.879  1.00  0.700          H  
ATOM  46208 2HA  GLY C2983       1.469  -0.972 -68.969  1.00  0.700          H  
ATOM  46209  N   GLY C2984       1.410  -2.015 -65.969  1.00  0.560          N  
ATOM  46210  CA  GLY C2984       1.577  -1.723 -64.553  1.00  0.570          C  
ATOM  46211  C   GLY C2984       0.521  -0.723 -64.090  1.00  0.530          C  
ATOM  46212  O   GLY C2984      -0.008   0.066 -64.882  1.00  0.470          O  
ATOM  46213  H   GLY C2984       0.710  -2.723 -66.178  1.00  0.670          H  
ATOM  46214 1HA  GLY C2984       1.453  -2.646 -63.986  1.00  0.680          H  
ATOM  46215 2HA  GLY C2984       2.575  -1.359 -64.345  1.00  0.680          H  
ATOM  46216  N   ASN C2985       0.177  -0.800 -62.809  1.00  0.570          N  
ATOM  46217  CA  ASN C2985      -0.829   0.068 -62.196  1.00  0.540          C  
ATOM  46218  C   ASN C2985      -0.133   1.060 -61.303  1.00  0.540          C  
ATOM  46219  O   ASN C2985       0.223   0.732 -60.176  1.00  0.550          O  
ATOM  46220  CB  ASN C2985      -1.856  -0.692 -61.380  1.00  0.770          C  
ATOM  46221  CG  ASN C2985      -2.963   0.243 -60.846  1.00  0.770          C  
ATOM  46222  OD1 ASN C2985      -2.774   1.464 -60.687  1.00  0.770          O  
ATOM  46223  ND2 ASN C2985      -4.109  -0.307 -60.566  1.00  0.770          N  
ATOM  46224  H   ASN C2985       0.709  -1.460 -62.234  1.00  0.680          H  
ATOM  46225  HA  ASN C2985      -1.344   0.626 -62.978  1.00  0.650          H  
ATOM  46226 1HB  ASN C2985      -2.297  -1.482 -61.977  1.00  0.920          H  
ATOM  46227 2HB  ASN C2985      -1.370  -1.165 -60.533  1.00  0.920          H  
ATOM  46228 1HD2 ASN C2985      -4.860   0.255 -60.224  1.00  0.920          H  
ATOM  46229 2HD2 ASN C2985      -4.226  -1.303 -60.684  1.00  0.920          H  
ATOM  46230  N   TYR C2986       0.007   2.288 -61.761  1.00  0.530          N  
ATOM  46231  CA  TYR C2986       0.809   3.238 -61.017  1.00  0.530          C  
ATOM  46232  C   TYR C2986      -0.021   4.188 -60.178  1.00  0.510          C  
ATOM  46233  O   TYR C2986       0.439   5.265 -59.801  1.00  0.510          O  
ATOM  46234  CB  TYR C2986       1.714   3.971 -61.982  1.00  0.740          C  
ATOM  46235  CG  TYR C2986       2.542   2.969 -62.717  1.00  0.740          C  
ATOM  46236  CD1 TYR C2986       2.236   2.691 -64.029  1.00  0.740          C  
ATOM  46237  CD2 TYR C2986       3.568   2.278 -62.075  1.00  0.740          C  
ATOM  46238  CE1 TYR C2986       2.939   1.745 -64.706  1.00  0.740          C  
ATOM  46239  CE2 TYR C2986       4.277   1.327 -62.762  1.00  0.740          C  
ATOM  46240  CZ  TYR C2986       3.960   1.056 -64.075  1.00  0.740          C  
ATOM  46241  OH  TYR C2986       4.646   0.091 -64.775  1.00  0.740          O  
ATOM  46242  H   TYR C2986      -0.366   2.528 -62.671  1.00  0.640          H  
ATOM  46243  HA  TYR C2986       1.442   2.677 -60.329  1.00  0.640          H  
ATOM  46244 1HB  TYR C2986       1.127   4.546 -62.698  1.00  0.890          H  
ATOM  46245 2HB  TYR C2986       2.375   4.651 -61.445  1.00  0.890          H  
ATOM  46246  HD1 TYR C2986       1.425   3.218 -64.528  1.00  0.890          H  
ATOM  46247  HD2 TYR C2986       3.804   2.477 -61.034  1.00  0.890          H  
ATOM  46248  HE1 TYR C2986       2.687   1.524 -65.742  1.00  0.890          H  
ATOM  46249  HE2 TYR C2986       5.077   0.780 -62.266  1.00  0.890          H  
ATOM  46250  HH  TYR C2986       4.150  -0.112 -65.608  1.00  0.890          H  
ATOM  46251  N   ASN C2987      -1.253   3.781 -59.867  1.00  0.500          N  
ATOM  46252  CA  ASN C2987      -2.112   4.596 -59.027  1.00  0.490          C  
ATOM  46253  C   ASN C2987      -1.939   4.244 -57.552  1.00  0.500          C  
ATOM  46254  O   ASN C2987      -2.606   4.818 -56.694  1.00  0.540          O  
ATOM  46255  CB  ASN C2987      -3.563   4.431 -59.420  1.00  0.690          C  
ATOM  46256  CG  ASN C2987      -3.865   4.994 -60.775  1.00  0.690          C  
ATOM  46257  OD1 ASN C2987      -3.280   5.991 -61.220  1.00  0.690          O  
ATOM  46258  ND2 ASN C2987      -4.783   4.362 -61.455  1.00  0.690          N  
ATOM  46259  H   ASN C2987      -1.613   2.894 -60.228  1.00  0.600          H  
ATOM  46260  HA  ASN C2987      -1.831   5.642 -59.148  1.00  0.590          H  
ATOM  46261 1HB  ASN C2987      -3.832   3.378 -59.397  1.00  0.830          H  
ATOM  46262 2HB  ASN C2987      -4.191   4.937 -58.689  1.00  0.830          H  
ATOM  46263 1HD2 ASN C2987      -5.036   4.680 -62.369  1.00  0.830          H  
ATOM  46264 2HD2 ASN C2987      -5.233   3.560 -61.058  1.00  0.830          H  
ATOM  46265  N   TYR C2988      -1.038   3.310 -57.248  1.00  0.490          N  
ATOM  46266  CA  TYR C2988      -0.787   2.933 -55.866  1.00  0.500          C  
ATOM  46267  C   TYR C2988       0.620   3.309 -55.441  1.00  0.500          C  
ATOM  46268  O   TYR C2988       1.606   2.841 -56.030  1.00  0.530          O  
ATOM  46269  CB  TYR C2988      -1.024   1.447 -55.637  1.00  0.700          C  
ATOM  46270  CG  TYR C2988      -2.452   1.009 -55.800  1.00  0.700          C  
ATOM  46271  CD1 TYR C2988      -2.859   0.240 -56.890  1.00  0.700          C  
ATOM  46272  CD2 TYR C2988      -3.371   1.404 -54.856  1.00  0.700          C  
ATOM  46273  CE1 TYR C2988      -4.192  -0.144 -56.990  1.00  0.700          C  
ATOM  46274  CE2 TYR C2988      -4.677   1.039 -54.963  1.00  0.700          C  
ATOM  46275  CZ  TYR C2988      -5.100   0.263 -56.011  1.00  0.700          C  
ATOM  46276  OH  TYR C2988      -6.438  -0.097 -56.074  1.00  0.700          O  
ATOM  46277  H   TYR C2988      -0.516   2.868 -57.996  1.00  0.590          H  
ATOM  46278  HA  TYR C2988      -1.474   3.489 -55.227  1.00  0.600          H  
ATOM  46279 1HB  TYR C2988      -0.418   0.893 -56.348  1.00  0.840          H  
ATOM  46280 2HB  TYR C2988      -0.696   1.177 -54.635  1.00  0.840          H  
ATOM  46281  HD1 TYR C2988      -2.137  -0.069 -57.650  1.00  0.840          H  
ATOM  46282  HD2 TYR C2988      -3.059   2.009 -54.019  1.00  0.840          H  
ATOM  46283  HE1 TYR C2988      -4.530  -0.754 -57.825  1.00  0.840          H  
ATOM  46284  HE2 TYR C2988      -5.385   1.357 -54.205  1.00  0.840          H  
ATOM  46285  HH  TYR C2988      -6.573  -0.836 -56.712  1.00  0.840          H  
ATOM  46286  N   LEU C2989       0.699   4.169 -54.423  1.00  0.470          N  
ATOM  46287  CA  LEU C2989       1.965   4.675 -53.902  1.00  0.470          C  
ATOM  46288  C   LEU C2989       2.196   4.359 -52.439  1.00  0.480          C  
ATOM  46289  O   LEU C2989       1.255   4.280 -51.629  1.00  0.470          O  
ATOM  46290  CB  LEU C2989       2.092   6.180 -54.119  1.00  0.660          C  
ATOM  46291  CG  LEU C2989       2.354   6.602 -55.560  1.00  0.660          C  
ATOM  46292  CD1 LEU C2989       1.028   6.941 -56.266  1.00  0.660          C  
ATOM  46293  CD2 LEU C2989       3.333   7.762 -55.560  1.00  0.660          C  
ATOM  46294  H   LEU C2989      -0.172   4.486 -54.020  1.00  0.560          H  
ATOM  46295  HA  LEU C2989       2.770   4.199 -54.446  1.00  0.560          H  
ATOM  46296 1HB  LEU C2989       1.170   6.643 -53.812  1.00  0.790          H  
ATOM  46297 2HB  LEU C2989       2.897   6.554 -53.488  1.00  0.790          H  
ATOM  46298  HG  LEU C2989       2.795   5.775 -56.094  1.00  0.790          H  
ATOM  46299 1HD1 LEU C2989       1.235   7.221 -57.301  1.00  0.790          H  
ATOM  46300 2HD1 LEU C2989       0.360   6.090 -56.268  1.00  0.790          H  
ATOM  46301 3HD1 LEU C2989       0.544   7.772 -55.759  1.00  0.790          H  
ATOM  46302 1HD2 LEU C2989       3.543   8.056 -56.588  1.00  0.790          H  
ATOM  46303 2HD2 LEU C2989       2.905   8.610 -55.022  1.00  0.790          H  
ATOM  46304 3HD2 LEU C2989       4.257   7.451 -55.081  1.00  0.790          H  
ATOM  46305  N   TYR C2990       3.481   4.174 -52.137  1.00  0.530          N  
ATOM  46306  CA  TYR C2990       3.981   3.814 -50.833  1.00  0.550          C  
ATOM  46307  C   TYR C2990       5.096   4.764 -50.415  1.00  0.550          C  
ATOM  46308  O   TYR C2990       5.857   5.247 -51.261  1.00  0.550          O  
ATOM  46309  CB  TYR C2990       4.510   2.382 -50.971  1.00  0.760          C  
ATOM  46310  CG  TYR C2990       3.425   1.480 -51.527  1.00  0.760          C  
ATOM  46311  CD1 TYR C2990       3.193   1.436 -52.924  1.00  0.760          C  
ATOM  46312  CD2 TYR C2990       2.657   0.740 -50.700  1.00  0.760          C  
ATOM  46313  CE1 TYR C2990       2.180   0.691 -53.429  1.00  0.760          C  
ATOM  46314  CE2 TYR C2990       1.650  -0.019 -51.226  1.00  0.760          C  
ATOM  46315  CZ  TYR C2990       1.408  -0.035 -52.578  1.00  0.760          C  
ATOM  46316  OH  TYR C2990       0.382  -0.763 -53.073  1.00  0.760          O  
ATOM  46317  H   TYR C2990       4.166   4.231 -52.897  1.00  0.640          H  
ATOM  46318  HA  TYR C2990       3.172   3.870 -50.098  1.00  0.660          H  
ATOM  46319 1HB  TYR C2990       5.368   2.364 -51.651  1.00  0.910          H  
ATOM  46320 2HB  TYR C2990       4.832   1.997 -50.003  1.00  0.910          H  
ATOM  46321  HD1 TYR C2990       3.811   2.017 -53.610  1.00  0.910          H  
ATOM  46322  HD2 TYR C2990       2.827   0.760 -49.625  1.00  0.910          H  
ATOM  46323  HE1 TYR C2990       1.992   0.679 -54.500  1.00  0.910          H  
ATOM  46324  HE2 TYR C2990       1.030  -0.597 -50.569  1.00  0.910          H  
ATOM  46325  HH  TYR C2990      -0.201  -1.013 -52.347  1.00  0.910          H  
ATOM  46326  N   ARG C2991       5.220   5.020 -49.122  1.00  0.560          N  
ATOM  46327  CA  ARG C2991       6.315   5.822 -48.609  1.00  0.560          C  
ATOM  46328  C   ARG C2991       7.549   4.987 -48.347  1.00  0.600          C  
ATOM  46329  O   ARG C2991       7.485   3.943 -47.693  1.00  0.600          O  
ATOM  46330  CB  ARG C2991       5.909   6.542 -47.326  1.00  0.780          C  
ATOM  46331  CG  ARG C2991       6.963   7.467 -46.759  1.00  0.780          C  
ATOM  46332  CD  ARG C2991       6.505   8.182 -45.554  1.00  0.780          C  
ATOM  46333  NE  ARG C2991       5.413   9.076 -45.831  1.00  0.780          N  
ATOM  46334  CZ  ARG C2991       5.543  10.325 -46.311  1.00  0.780          C  
ATOM  46335  NH1 ARG C2991       6.750  10.847 -46.559  1.00  0.780          N  
ATOM  46336  NH2 ARG C2991       4.447  11.028 -46.536  1.00  0.780          N  
ATOM  46337  H   ARG C2991       4.546   4.646 -48.467  1.00  0.670          H  
ATOM  46338  HA  ARG C2991       6.586   6.562 -49.350  1.00  0.670          H  
ATOM  46339 1HB  ARG C2991       5.003   7.117 -47.504  1.00  0.940          H  
ATOM  46340 2HB  ARG C2991       5.688   5.816 -46.550  1.00  0.940          H  
ATOM  46341 1HG  ARG C2991       7.839   6.885 -46.465  1.00  0.940          H  
ATOM  46342 2HG  ARG C2991       7.258   8.193 -47.516  1.00  0.940          H  
ATOM  46343 1HD  ARG C2991       6.177   7.482 -44.819  1.00  0.940          H  
ATOM  46344 2HD  ARG C2991       7.322   8.759 -45.148  1.00  0.940          H  
ATOM  46345  HE  ARG C2991       4.468   8.738 -45.656  1.00  0.940          H  
ATOM  46346 1HH1 ARG C2991       7.631  10.305 -46.392  1.00  0.940          H  
ATOM  46347 2HH1 ARG C2991       6.812  11.805 -46.896  1.00  0.940          H  
ATOM  46348 1HH2 ARG C2991       3.518  10.633 -46.316  1.00  0.940          H  
ATOM  46349 2HH2 ARG C2991       4.493  11.973 -46.950  1.00  0.940          H  
ATOM  46350  N   LEU C2992       8.670   5.455 -48.883  1.00  0.650          N  
ATOM  46351  CA  LEU C2992       9.958   4.824 -48.673  1.00  0.720          C  
ATOM  46352  C   LEU C2992      10.818   5.662 -47.753  1.00  0.720          C  
ATOM  46353  O   LEU C2992      11.676   5.141 -47.040  1.00  0.780          O  
ATOM  46354  CB  LEU C2992      10.706   4.635 -49.987  1.00  0.980          C  
ATOM  46355  CG  LEU C2992      10.044   3.772 -51.057  1.00  0.980          C  
ATOM  46356  CD1 LEU C2992      10.952   3.777 -52.264  1.00  0.980          C  
ATOM  46357  CD2 LEU C2992       9.805   2.342 -50.544  1.00  0.980          C  
ATOM  46358  H   LEU C2992       8.613   6.307 -49.442  1.00  0.780          H  
ATOM  46359  HA  LEU C2992       9.810   3.861 -48.190  1.00  0.860          H  
ATOM  46360 1HB  LEU C2992      10.866   5.620 -50.422  1.00  1.180          H  
ATOM  46361 2HB  LEU C2992      11.680   4.204 -49.763  1.00  1.180          H  
ATOM  46362  HG  LEU C2992       9.084   4.210 -51.348  1.00  1.180          H  
ATOM  46363 1HD1 LEU C2992      10.508   3.177 -53.041  1.00  1.180          H  
ATOM  46364 2HD1 LEU C2992      11.092   4.799 -52.624  1.00  1.180          H  
ATOM  46365 3HD1 LEU C2992      11.923   3.353 -51.995  1.00  1.180          H  
ATOM  46366 1HD2 LEU C2992       9.346   1.749 -51.336  1.00  1.180          H  
ATOM  46367 2HD2 LEU C2992      10.762   1.892 -50.259  1.00  1.180          H  
ATOM  46368 3HD2 LEU C2992       9.139   2.350 -49.683  1.00  1.180          H  
ATOM  46369  N   PHE C2993      10.619   6.980 -47.776  1.00  0.660          N  
ATOM  46370  CA  PHE C2993      11.484   7.805 -46.951  1.00  0.670          C  
ATOM  46371  C   PHE C2993      10.733   8.597 -45.886  1.00  0.630          C  
ATOM  46372  O   PHE C2993       9.736   9.290 -46.163  1.00  0.620          O  
ATOM  46373  CB  PHE C2993      12.242   8.802 -47.802  1.00  0.930          C  
ATOM  46374  CG  PHE C2993      13.155   8.234 -48.867  1.00  0.930          C  
ATOM  46375  CD1 PHE C2993      12.676   7.946 -50.140  1.00  0.930          C  
ATOM  46376  CD2 PHE C2993      14.492   8.012 -48.610  1.00  0.930          C  
ATOM  46377  CE1 PHE C2993      13.509   7.445 -51.111  1.00  0.930          C  
ATOM  46378  CE2 PHE C2993      15.327   7.524 -49.583  1.00  0.930          C  
ATOM  46379  CZ  PHE C2993      14.833   7.235 -50.833  1.00  0.930          C  
ATOM  46380  H   PHE C2993       9.924   7.386 -48.406  1.00  0.790          H  
ATOM  46381  HA  PHE C2993      12.202   7.165 -46.441  1.00  0.800          H  
ATOM  46382 1HB  PHE C2993      11.577   9.503 -48.236  1.00  1.120          H  
ATOM  46383 2HB  PHE C2993      12.854   9.339 -47.132  1.00  1.120          H  
ATOM  46384  HD1 PHE C2993      11.630   8.113 -50.378  1.00  1.120          H  
ATOM  46385  HD2 PHE C2993      14.887   8.230 -47.623  1.00  1.120          H  
ATOM  46386  HE1 PHE C2993      13.115   7.220 -52.103  1.00  1.120          H  
ATOM  46387  HE2 PHE C2993      16.382   7.361 -49.368  1.00  1.120          H  
ATOM  46388  HZ  PHE C2993      15.498   6.844 -51.602  1.00  1.120          H  
ATOM  46389  N   ARG C2994      11.299   8.576 -44.683  1.00  0.610          N  
ATOM  46390  CA  ARG C2994      10.774   9.318 -43.551  1.00  0.590          C  
ATOM  46391  C   ARG C2994      11.921   9.541 -42.559  1.00  0.600          C  
ATOM  46392  O   ARG C2994      12.862   8.752 -42.507  1.00  0.610          O  
ATOM  46393  CB  ARG C2994       9.621   8.563 -42.905  1.00  0.830          C  
ATOM  46394  CG  ARG C2994       8.828   9.333 -41.875  1.00  0.830          C  
ATOM  46395  CD  ARG C2994       7.594   8.605 -41.434  1.00  0.830          C  
ATOM  46396  NE  ARG C2994       6.970   9.261 -40.274  1.00  0.830          N  
ATOM  46397  CZ  ARG C2994       6.185  10.345 -40.349  1.00  0.830          C  
ATOM  46398  NH1 ARG C2994       5.995  10.887 -41.510  1.00  0.830          N  
ATOM  46399  NH2 ARG C2994       5.609  10.864 -39.271  1.00  0.830          N  
ATOM  46400  H   ARG C2994      12.117   7.990 -44.556  1.00  0.730          H  
ATOM  46401  HA  ARG C2994      10.413  10.288 -43.894  1.00  0.710          H  
ATOM  46402 1HB  ARG C2994       8.950   8.172 -43.654  1.00  1.000          H  
ATOM  46403 2HB  ARG C2994      10.035   7.726 -42.375  1.00  1.000          H  
ATOM  46404 1HG  ARG C2994       9.409   9.552 -41.014  1.00  1.000          H  
ATOM  46405 2HG  ARG C2994       8.526  10.270 -42.332  1.00  1.000          H  
ATOM  46406 1HD  ARG C2994       6.867   8.557 -42.245  1.00  1.000          H  
ATOM  46407 2HD  ARG C2994       7.852   7.589 -41.144  1.00  1.000          H  
ATOM  46408  HE  ARG C2994       7.116   8.842 -39.356  1.00  1.000          H  
ATOM  46409 1HH1 ARG C2994       6.432  10.499 -42.320  1.00  1.000          H  
ATOM  46410 2HH1 ARG C2994       5.409  11.713 -41.618  1.00  1.000          H  
ATOM  46411 1HH2 ARG C2994       5.731  10.439 -38.354  1.00  1.000          H  
ATOM  46412 2HH2 ARG C2994       5.011  11.679 -39.357  1.00  1.000          H  
ATOM  46413  N   LYS C2995      11.850  10.611 -41.761  1.00  0.600          N  
ATOM  46414  CA  LYS C2995      12.893  10.907 -40.763  1.00  0.610          C  
ATOM  46415  C   LYS C2995      12.683  10.241 -39.397  1.00  0.620          C  
ATOM  46416  O   LYS C2995      13.510  10.381 -38.495  1.00  0.630          O  
ATOM  46417  CB  LYS C2995      13.003  12.419 -40.568  1.00  0.850          C  
ATOM  46418  CG  LYS C2995      13.503  13.188 -41.788  1.00  0.850          C  
ATOM  46419  CD  LYS C2995      13.575  14.686 -41.500  1.00  0.850          C  
ATOM  46420  CE  LYS C2995      14.088  15.475 -42.703  1.00  0.850          C  
ATOM  46421  NZ  LYS C2995      14.107  16.952 -42.433  1.00  0.850          N  
ATOM  46422  H   LYS C2995      11.065  11.243 -41.849  1.00  0.720          H  
ATOM  46423  HA  LYS C2995      13.843  10.543 -41.153  1.00  0.730          H  
ATOM  46424 1HB  LYS C2995      12.027  12.818 -40.293  1.00  1.020          H  
ATOM  46425 2HB  LYS C2995      13.682  12.626 -39.741  1.00  1.020          H  
ATOM  46426 1HG  LYS C2995      14.499  12.831 -42.054  1.00  1.020          H  
ATOM  46427 2HG  LYS C2995      12.837  13.012 -42.630  1.00  1.020          H  
ATOM  46428 1HD  LYS C2995      12.583  15.052 -41.234  1.00  1.020          H  
ATOM  46429 2HD  LYS C2995      14.243  14.858 -40.656  1.00  1.020          H  
ATOM  46430 1HE  LYS C2995      15.100  15.145 -42.943  1.00  1.020          H  
ATOM  46431 2HE  LYS C2995      13.442  15.281 -43.561  1.00  1.020          H  
ATOM  46432 1HZ  LYS C2995      14.451  17.441 -43.251  1.00  1.020          H  
ATOM  46433 2HZ  LYS C2995      13.171  17.272 -42.220  1.00  1.020          H  
ATOM  46434 3HZ  LYS C2995      14.713  17.146 -41.647  1.00  1.020          H  
ATOM  46435  N   SER C2996      11.570   9.553 -39.247  1.00  0.610          N  
ATOM  46436  CA  SER C2996      11.188   8.878 -38.015  1.00  0.630          C  
ATOM  46437  C   SER C2996      10.155   7.807 -38.320  1.00  0.620          C  
ATOM  46438  O   SER C2996       9.592   7.780 -39.407  1.00  0.770          O  
ATOM  46439  CB  SER C2996      10.639   9.876 -37.009  1.00  0.870          C  
ATOM  46440  OG  SER C2996       9.417  10.420 -37.437  1.00  0.870          O  
ATOM  46441  H   SER C2996      10.962   9.484 -40.040  1.00  0.730          H  
ATOM  46442  HA  SER C2996      12.069   8.395 -37.591  1.00  0.760          H  
ATOM  46443 1HB  SER C2996      10.498   9.380 -36.051  1.00  1.050          H  
ATOM  46444 2HB  SER C2996      11.362  10.675 -36.858  1.00  1.050          H  
ATOM  46445  HG  SER C2996       9.135  11.010 -36.733  1.00  1.050          H  
ATOM  46446  N   ASN C2997       9.901   6.924 -37.376  1.00  0.530          N  
ATOM  46447  CA  ASN C2997       8.876   5.913 -37.595  1.00  0.520          C  
ATOM  46448  C   ASN C2997       7.527   6.522 -37.242  1.00  0.490          C  
ATOM  46449  O   ASN C2997       7.478   7.499 -36.491  1.00  0.550          O  
ATOM  46450  CB  ASN C2997       9.173   4.678 -36.783  1.00  0.730          C  
ATOM  46451  CG  ASN C2997      10.456   4.024 -37.218  1.00  0.730          C  
ATOM  46452  OD1 ASN C2997      10.826   4.027 -38.399  1.00  0.730          O  
ATOM  46453  ND2 ASN C2997      11.155   3.463 -36.271  1.00  0.730          N  
ATOM  46454  H   ASN C2997      10.398   6.969 -36.498  1.00  0.640          H  
ATOM  46455  HA  ASN C2997       8.846   5.644 -38.653  1.00  0.620          H  
ATOM  46456 1HB  ASN C2997       9.233   4.933 -35.727  1.00  0.880          H  
ATOM  46457 2HB  ASN C2997       8.355   3.963 -36.906  1.00  0.880          H  
ATOM  46458 1HD2 ASN C2997      12.017   3.008 -36.491  1.00  0.880          H  
ATOM  46459 2HD2 ASN C2997      10.827   3.479 -35.326  1.00  0.880          H  
ATOM  46460  N   LEU C2998       6.448   5.949 -37.771  1.00  0.470          N  
ATOM  46461  CA  LEU C2998       5.081   6.397 -37.461  1.00  0.450          C  
ATOM  46462  C   LEU C2998       4.538   5.969 -36.115  1.00  0.460          C  
ATOM  46463  O   LEU C2998       4.913   4.931 -35.564  1.00  0.460          O  
ATOM  46464  CB  LEU C2998       4.056   5.878 -38.483  1.00  0.640          C  
ATOM  46465  CG  LEU C2998       4.118   6.369 -39.919  1.00  0.640          C  
ATOM  46466  CD1 LEU C2998       3.123   5.598 -40.700  1.00  0.640          C  
ATOM  46467  CD2 LEU C2998       3.738   7.826 -40.002  1.00  0.640          C  
ATOM  46468  H   LEU C2998       6.590   5.167 -38.419  1.00  0.560          H  
ATOM  46469  HA  LEU C2998       5.078   7.485 -37.471  1.00  0.540          H  
ATOM  46470 1HB  LEU C2998       4.158   4.792 -38.518  1.00  0.770          H  
ATOM  46471 2HB  LEU C2998       3.061   6.097 -38.102  1.00  0.770          H  
ATOM  46472  HG  LEU C2998       5.117   6.221 -40.323  1.00  0.770          H  
ATOM  46473 1HD1 LEU C2998       3.132   5.945 -41.723  1.00  0.770          H  
ATOM  46474 2HD1 LEU C2998       3.376   4.538 -40.660  1.00  0.770          H  
ATOM  46475 3HD1 LEU C2998       2.121   5.751 -40.285  1.00  0.770          H  
ATOM  46476 1HD2 LEU C2998       3.770   8.153 -41.043  1.00  0.770          H  
ATOM  46477 2HD2 LEU C2998       2.737   7.959 -39.617  1.00  0.770          H  
ATOM  46478 3HD2 LEU C2998       4.415   8.406 -39.424  1.00  0.770          H  
ATOM  46479  N   LYS C2999       3.598   6.771 -35.614  1.00  0.460          N  
ATOM  46480  CA  LYS C2999       2.851   6.433 -34.419  1.00  0.480          C  
ATOM  46481  C   LYS C2999       1.696   5.518 -34.856  1.00  0.480          C  
ATOM  46482  O   LYS C2999       1.376   5.493 -36.055  1.00  0.460          O  
ATOM  46483  CB  LYS C2999       2.330   7.700 -33.728  1.00  0.660          C  
ATOM  46484  CG  LYS C2999       3.405   8.610 -33.145  1.00  0.660          C  
ATOM  46485  CD  LYS C2999       2.773   9.796 -32.399  1.00  0.660          C  
ATOM  46486  CE  LYS C2999       3.831  10.706 -31.769  1.00  0.660          C  
ATOM  46487  NZ  LYS C2999       3.215  11.811 -30.957  1.00  0.660          N  
ATOM  46488  H   LYS C2999       3.365   7.647 -36.109  1.00  0.550          H  
ATOM  46489  HA  LYS C2999       3.518   5.904 -33.747  1.00  0.580          H  
ATOM  46490 1HB  LYS C2999       1.787   8.297 -34.460  1.00  0.800          H  
ATOM  46491 2HB  LYS C2999       1.632   7.457 -32.945  1.00  0.800          H  
ATOM  46492 1HG  LYS C2999       4.035   8.038 -32.465  1.00  0.800          H  
ATOM  46493 2HG  LYS C2999       4.027   8.988 -33.960  1.00  0.800          H  
ATOM  46494 1HD  LYS C2999       2.182  10.386 -33.106  1.00  0.800          H  
ATOM  46495 2HD  LYS C2999       2.113   9.428 -31.617  1.00  0.800          H  
ATOM  46496 1HE  LYS C2999       4.474  10.111 -31.124  1.00  0.800          H  
ATOM  46497 2HE  LYS C2999       4.435  11.150 -32.562  1.00  0.800          H  
ATOM  46498 1HZ  LYS C2999       3.944  12.388 -30.562  1.00  0.800          H  
ATOM  46499 2HZ  LYS C2999       2.621  12.389 -31.546  1.00  0.800          H  
ATOM  46500 3HZ  LYS C2999       2.659  11.414 -30.210  1.00  0.800          H  
ATOM  46501  N   PRO C3000       1.089   4.726 -33.952  1.00  0.510          N  
ATOM  46502  CA  PRO C3000      -0.042   3.881 -34.255  1.00  0.520          C  
ATOM  46503  C   PRO C3000      -1.132   4.733 -34.891  1.00  0.510          C  
ATOM  46504  O   PRO C3000      -1.411   5.848 -34.459  1.00  0.520          O  
ATOM  46505  CB  PRO C3000      -0.439   3.364 -32.883  1.00  0.780          C  
ATOM  46506  CG  PRO C3000       0.848   3.354 -32.094  1.00  0.780          C  
ATOM  46507  CD  PRO C3000       1.584   4.593 -32.558  1.00  0.780          C  
ATOM  46508  HA  PRO C3000       0.263   3.067 -34.915  1.00  0.620          H  
ATOM  46509 1HB  PRO C3000      -1.226   3.971 -32.451  1.00  0.940          H  
ATOM  46510 2HB  PRO C3000      -0.838   2.384 -33.005  1.00  0.940          H  
ATOM  46511 1HG  PRO C3000       0.616   3.381 -31.009  1.00  0.940          H  
ATOM  46512 2HG  PRO C3000       1.405   2.427 -32.286  1.00  0.940          H  
ATOM  46513 1HD  PRO C3000       1.290   5.453 -31.945  1.00  0.940          H  
ATOM  46514 2HD  PRO C3000       2.658   4.385 -32.512  1.00  0.940          H  
ATOM  46515  N   PHE C3001      -1.710   4.177 -35.946  1.00  0.500          N  
ATOM  46516  CA  PHE C3001      -2.721   4.785 -36.797  1.00  0.500          C  
ATOM  46517  C   PHE C3001      -2.449   6.246 -37.156  1.00  0.490          C  
ATOM  46518  O   PHE C3001      -3.379   7.051 -37.234  1.00  0.490          O  
ATOM  46519  CB  PHE C3001      -4.099   4.696 -36.150  1.00  0.700          C  
ATOM  46520  CG  PHE C3001      -4.665   3.328 -35.951  1.00  0.700          C  
ATOM  46521  CD1 PHE C3001      -4.715   2.774 -34.686  1.00  0.700          C  
ATOM  46522  CD2 PHE C3001      -5.190   2.603 -37.012  1.00  0.700          C  
ATOM  46523  CE1 PHE C3001      -5.279   1.533 -34.485  1.00  0.700          C  
ATOM  46524  CE2 PHE C3001      -5.747   1.362 -36.799  1.00  0.700          C  
ATOM  46525  CZ  PHE C3001      -5.791   0.836 -35.540  1.00  0.700          C  
ATOM  46526  H   PHE C3001      -1.413   3.238 -36.199  1.00  0.600          H  
ATOM  46527  HA  PHE C3001      -2.751   4.216 -37.727  1.00  0.600          H  
ATOM  46528 1HB  PHE C3001      -4.014   5.124 -35.172  1.00  0.840          H  
ATOM  46529 2HB  PHE C3001      -4.819   5.287 -36.712  1.00  0.840          H  
ATOM  46530  HD1 PHE C3001      -4.315   3.342 -33.839  1.00  0.840          H  
ATOM  46531  HD2 PHE C3001      -5.174   3.016 -38.028  1.00  0.840          H  
ATOM  46532  HE1 PHE C3001      -5.323   1.115 -33.484  1.00  0.840          H  
ATOM  46533  HE2 PHE C3001      -6.161   0.800 -37.640  1.00  0.840          H  
ATOM  46534  HZ  PHE C3001      -6.233  -0.124 -35.390  1.00  0.840          H  
ATOM  46535  N   GLU C3002      -1.204   6.549 -37.532  1.00  0.500          N  
ATOM  46536  CA  GLU C3002      -0.843   7.852 -38.061  1.00  0.510          C  
ATOM  46537  C   GLU C3002      -0.821   7.782 -39.587  1.00  0.570          C  
ATOM  46538  O   GLU C3002      -0.427   6.760 -40.165  1.00  0.590          O  
ATOM  46539  CB  GLU C3002       0.516   8.310 -37.525  1.00  0.710          C  
ATOM  46540  CG  GLU C3002       0.936   9.707 -37.981  1.00  0.710          C  
ATOM  46541  CD  GLU C3002       2.277  10.153 -37.482  1.00  0.710          C  
ATOM  46542  OE1 GLU C3002       2.995   9.393 -36.845  1.00  0.710          O  
ATOM  46543  OE2 GLU C3002       2.589  11.292 -37.746  1.00  0.710          O  
ATOM  46544  H   GLU C3002      -0.446   5.873 -37.389  1.00  0.600          H  
ATOM  46545  HA  GLU C3002      -1.595   8.580 -37.763  1.00  0.610          H  
ATOM  46546 1HB  GLU C3002       0.476   8.312 -36.441  1.00  0.850          H  
ATOM  46547 2HB  GLU C3002       1.276   7.600 -37.813  1.00  0.850          H  
ATOM  46548 1HG  GLU C3002       0.975   9.731 -39.066  1.00  0.850          H  
ATOM  46549 2HG  GLU C3002       0.175  10.423 -37.660  1.00  0.850          H  
ATOM  46550  N   ARG C3003      -1.301   8.831 -40.243  1.00  0.630          N  
ATOM  46551  CA  ARG C3003      -1.243   8.878 -41.691  1.00  0.720          C  
ATOM  46552  C   ARG C3003      -0.541  10.148 -42.167  1.00  0.660          C  
ATOM  46553  O   ARG C3003      -1.027  11.259 -41.964  1.00  0.980          O  
ATOM  46554  CB  ARG C3003      -2.637   8.850 -42.252  1.00  0.970          C  
ATOM  46555  CG  ARG C3003      -2.733   8.711 -43.745  1.00  0.970          C  
ATOM  46556  CD  ARG C3003      -4.115   8.689 -44.140  1.00  0.970          C  
ATOM  46557  NE  ARG C3003      -4.681   9.950 -43.840  1.00  0.970          N  
ATOM  46558  CZ  ARG C3003      -5.954  10.280 -43.934  1.00  0.970          C  
ATOM  46559  NH1 ARG C3003      -6.868   9.418 -44.363  1.00  0.970          N  
ATOM  46560  NH2 ARG C3003      -6.284  11.498 -43.588  1.00  0.970          N  
ATOM  46561  H   ARG C3003      -1.699   9.616 -39.720  1.00  0.760          H  
ATOM  46562  HA  ARG C3003      -0.688   8.017 -42.057  1.00  0.860          H  
ATOM  46563 1HB  ARG C3003      -3.198   8.063 -41.802  1.00  1.170          H  
ATOM  46564 2HB  ARG C3003      -3.125   9.778 -41.967  1.00  1.170          H  
ATOM  46565 1HG  ARG C3003      -2.265   9.547 -44.205  1.00  1.170          H  
ATOM  46566 2HG  ARG C3003      -2.251   7.797 -44.082  1.00  1.170          H  
ATOM  46567 1HD  ARG C3003      -4.213   8.513 -45.200  1.00  1.170          H  
ATOM  46568 2HD  ARG C3003      -4.651   7.916 -43.585  1.00  1.170          H  
ATOM  46569  HE  ARG C3003      -4.043  10.669 -43.507  1.00  1.170          H  
ATOM  46570 1HH1 ARG C3003      -6.606   8.454 -44.653  1.00  1.170          H  
ATOM  46571 2HH1 ARG C3003      -7.833   9.697 -44.425  1.00  1.170          H  
ATOM  46572 1HH2 ARG C3003      -5.559  12.158 -43.254  1.00  1.170          H  
ATOM  46573 2HH2 ARG C3003      -7.231  11.800 -43.667  1.00  1.170          H  
ATOM  46574  N   ASP C3004       0.602   9.993 -42.823  1.00  0.440          N  
ATOM  46575  CA  ASP C3004       1.359  11.151 -43.302  1.00  0.400          C  
ATOM  46576  C   ASP C3004       1.343  11.187 -44.818  1.00  0.420          C  
ATOM  46577  O   ASP C3004       1.909  10.308 -45.479  1.00  0.490          O  
ATOM  46578  CB  ASP C3004       2.789  11.188 -42.773  1.00  0.580          C  
ATOM  46579  CG  ASP C3004       3.547  12.509 -43.190  1.00  0.580          C  
ATOM  46580  OD1 ASP C3004       3.117  13.197 -44.107  1.00  0.580          O  
ATOM  46581  OD2 ASP C3004       4.540  12.815 -42.569  1.00  0.580          O  
ATOM  46582  H   ASP C3004       0.961   9.058 -42.981  1.00  0.530          H  
ATOM  46583  HA  ASP C3004       0.866  12.056 -42.949  1.00  0.480          H  
ATOM  46584 1HB  ASP C3004       2.775  11.111 -41.680  1.00  0.690          H  
ATOM  46585 2HB  ASP C3004       3.343  10.326 -43.156  1.00  0.690          H  
ATOM  46586  N   ILE C3005       0.626  12.156 -45.366  1.00  0.370          N  
ATOM  46587  CA  ILE C3005       0.449  12.244 -46.803  1.00  0.400          C  
ATOM  46588  C   ILE C3005       1.240  13.395 -47.418  1.00  0.390          C  
ATOM  46589  O   ILE C3005       0.959  13.808 -48.545  1.00  0.420          O  
ATOM  46590  CB  ILE C3005      -1.050  12.371 -47.140  1.00  0.550          C  
ATOM  46591  CG1 ILE C3005      -1.646  13.662 -46.508  1.00  0.550          C  
ATOM  46592  CG2 ILE C3005      -1.743  11.151 -46.595  1.00  0.550          C  
ATOM  46593  CD1 ILE C3005      -3.027  14.031 -46.999  1.00  0.550          C  
ATOM  46594  H   ILE C3005       0.214  12.849 -44.756  1.00  0.440          H  
ATOM  46595  HA  ILE C3005       0.809  11.320 -47.245  1.00  0.480          H  
ATOM  46596  HB  ILE C3005      -1.183  12.422 -48.220  1.00  0.660          H  
ATOM  46597 1HG1 ILE C3005      -1.696  13.542 -45.428  1.00  0.660          H  
ATOM  46598 2HG1 ILE C3005      -0.990  14.499 -46.736  1.00  0.660          H  
ATOM  46599 1HG2 ILE C3005      -2.803  11.165 -46.814  1.00  0.660          H  
ATOM  46600 2HG2 ILE C3005      -1.290  10.279 -47.042  1.00  0.660          H  
ATOM  46601 3HG2 ILE C3005      -1.597  11.126 -45.531  1.00  0.660          H  
ATOM  46602 1HD1 ILE C3005      -3.344  14.958 -46.515  1.00  0.660          H  
ATOM  46603 2HD1 ILE C3005      -2.974  14.186 -48.075  1.00  0.660          H  
ATOM  46604 3HD1 ILE C3005      -3.740  13.249 -46.774  1.00  0.660          H  
ATOM  46605  N   SER C3006       2.209  13.935 -46.673  1.00  0.360          N  
ATOM  46606  CA  SER C3006       3.008  15.023 -47.212  1.00  0.340          C  
ATOM  46607  C   SER C3006       3.927  14.482 -48.288  1.00  0.410          C  
ATOM  46608  O   SER C3006       4.293  13.302 -48.275  1.00  0.470          O  
ATOM  46609  CB  SER C3006       3.820  15.690 -46.120  1.00  0.480          C  
ATOM  46610  OG  SER C3006       4.801  14.834 -45.615  1.00  0.480          O  
ATOM  46611  H   SER C3006       2.407  13.575 -45.732  1.00  0.430          H  
ATOM  46612  HA  SER C3006       2.340  15.763 -47.658  1.00  0.410          H  
ATOM  46613 1HB  SER C3006       4.291  16.586 -46.519  1.00  0.580          H  
ATOM  46614 2HB  SER C3006       3.157  15.994 -45.310  1.00  0.580          H  
ATOM  46615  HG  SER C3006       4.317  14.223 -45.004  1.00  0.580          H  
ATOM  46616  N   THR C3007       4.367  15.359 -49.189  1.00  0.420          N  
ATOM  46617  CA  THR C3007       5.263  14.972 -50.274  1.00  0.480          C  
ATOM  46618  C   THR C3007       6.569  15.747 -50.277  1.00  0.490          C  
ATOM  46619  O   THR C3007       7.224  15.867 -51.313  1.00  0.500          O  
ATOM  46620  CB  THR C3007       4.573  15.142 -51.633  1.00  0.650          C  
ATOM  46621  OG1 THR C3007       4.154  16.508 -51.790  1.00  0.650          O  
ATOM  46622  CG2 THR C3007       3.365  14.208 -51.715  1.00  0.650          C  
ATOM  46623  H   THR C3007       4.032  16.314 -49.155  1.00  0.500          H  
ATOM  46624  HA  THR C3007       5.506  13.919 -50.153  1.00  0.580          H  
ATOM  46625  HB  THR C3007       5.264  14.896 -52.418  1.00  0.780          H  
ATOM  46626  HG1 THR C3007       4.932  17.058 -51.959  1.00  0.780          H  
ATOM  46627 1HG2 THR C3007       2.881  14.324 -52.681  1.00  0.780          H  
ATOM  46628 2HG2 THR C3007       3.699  13.177 -51.597  1.00  0.780          H  
ATOM  46629 3HG2 THR C3007       2.652  14.447 -50.926  1.00  0.780          H  
ATOM  46630  N   GLU C3008       6.924  16.323 -49.141  1.00  0.490          N  
ATOM  46631  CA  GLU C3008       8.156  17.092 -49.053  1.00  0.510          C  
ATOM  46632  C   GLU C3008       9.373  16.207 -49.247  1.00  0.550          C  
ATOM  46633  O   GLU C3008       9.429  15.091 -48.731  1.00  0.560          O  
ATOM  46634  CB  GLU C3008       8.246  17.825 -47.718  1.00  0.710          C  
ATOM  46635  CG  GLU C3008       7.214  18.921 -47.555  1.00  0.710          C  
ATOM  46636  CD  GLU C3008       7.453  20.049 -48.513  1.00  0.710          C  
ATOM  46637  OE1 GLU C3008       8.593  20.393 -48.725  1.00  0.710          O  
ATOM  46638  OE2 GLU C3008       6.500  20.545 -49.057  1.00  0.710          O  
ATOM  46639  H   GLU C3008       6.339  16.196 -48.327  1.00  0.590          H  
ATOM  46640  HA  GLU C3008       8.155  17.837 -49.850  1.00  0.610          H  
ATOM  46641 1HB  GLU C3008       8.113  17.114 -46.904  1.00  0.850          H  
ATOM  46642 2HB  GLU C3008       9.238  18.266 -47.610  1.00  0.850          H  
ATOM  46643 1HG  GLU C3008       6.219  18.510 -47.728  1.00  0.850          H  
ATOM  46644 2HG  GLU C3008       7.250  19.291 -46.536  1.00  0.850          H  
ATOM  46645  N   ILE C3009      10.378  16.758 -49.913  1.00  0.590          N  
ATOM  46646  CA  ILE C3009      11.627  16.059 -50.205  1.00  0.660          C  
ATOM  46647  C   ILE C3009      12.376  15.608 -48.971  1.00  0.680          C  
ATOM  46648  O   ILE C3009      12.548  16.367 -48.014  1.00  0.660          O  
ATOM  46649  CB  ILE C3009      12.555  16.969 -51.046  1.00  0.900          C  
ATOM  46650  CG1 ILE C3009      11.920  17.280 -52.455  1.00  0.900          C  
ATOM  46651  CG2 ILE C3009      13.978  16.403 -51.169  1.00  0.900          C  
ATOM  46652  CD1 ILE C3009      11.679  16.069 -53.370  1.00  0.900          C  
ATOM  46653  H   ILE C3009      10.240  17.696 -50.261  1.00  0.710          H  
ATOM  46654  HA  ILE C3009      11.394  15.162 -50.768  1.00  0.790          H  
ATOM  46655  HB  ILE C3009      12.633  17.926 -50.536  1.00  1.080          H  
ATOM  46656 1HG1 ILE C3009      10.970  17.785 -52.307  1.00  1.080          H  
ATOM  46657 2HG1 ILE C3009      12.588  17.952 -52.982  1.00  1.080          H  
ATOM  46658 1HG2 ILE C3009      14.561  17.111 -51.719  1.00  1.080          H  
ATOM  46659 2HG2 ILE C3009      14.437  16.266 -50.192  1.00  1.080          H  
ATOM  46660 3HG2 ILE C3009      13.969  15.451 -51.688  1.00  1.080          H  
ATOM  46661 1HD1 ILE C3009      11.252  16.418 -54.308  1.00  1.080          H  
ATOM  46662 2HD1 ILE C3009      12.619  15.558 -53.572  1.00  1.080          H  
ATOM  46663 3HD1 ILE C3009      10.989  15.385 -52.908  1.00  1.080          H  
ATOM  46664  N   TYR C3010      12.805  14.350 -49.010  1.00  0.700          N  
ATOM  46665  CA  TYR C3010      13.557  13.738 -47.944  1.00  0.700          C  
ATOM  46666  C   TYR C3010      15.021  14.060 -48.114  1.00  0.720          C  
ATOM  46667  O   TYR C3010      15.595  13.886 -49.197  1.00  0.740          O  
ATOM  46668  CB  TYR C3010      13.370  12.236 -47.919  1.00  0.980          C  
ATOM  46669  CG  TYR C3010      14.199  11.576 -46.860  1.00  0.980          C  
ATOM  46670  CD1 TYR C3010      13.779  11.569 -45.540  1.00  0.980          C  
ATOM  46671  CD2 TYR C3010      15.387  10.968 -47.211  1.00  0.980          C  
ATOM  46672  CE1 TYR C3010      14.549  10.944 -44.592  1.00  0.980          C  
ATOM  46673  CE2 TYR C3010      16.144  10.350 -46.256  1.00  0.980          C  
ATOM  46674  CZ  TYR C3010      15.731  10.333 -44.959  1.00  0.980          C  
ATOM  46675  OH  TYR C3010      16.503   9.697 -44.014  1.00  0.980          O  
ATOM  46676  H   TYR C3010      12.632  13.808 -49.857  1.00  0.840          H  
ATOM  46677  HA  TYR C3010      13.226  14.158 -46.994  1.00  0.840          H  
ATOM  46678 1HB  TYR C3010      12.319  12.003 -47.732  1.00  1.180          H  
ATOM  46679 2HB  TYR C3010      13.632  11.812 -48.886  1.00  1.180          H  
ATOM  46680  HD1 TYR C3010      12.842  12.047 -45.255  1.00  1.180          H  
ATOM  46681  HD2 TYR C3010      15.715  10.976 -48.246  1.00  1.180          H  
ATOM  46682  HE1 TYR C3010      14.232  10.924 -43.560  1.00  1.180          H  
ATOM  46683  HE2 TYR C3010      17.071   9.863 -46.524  1.00  1.180          H  
ATOM  46684  HH  TYR C3010      16.067   9.736 -43.158  1.00  1.180          H  
ATOM  46685  N   GLN C3011      15.626  14.530 -47.045  1.00  0.710          N  
ATOM  46686  CA  GLN C3011      17.020  14.894 -47.081  1.00  0.700          C  
ATOM  46687  C   GLN C3011      17.902  13.788 -46.505  1.00  0.690          C  
ATOM  46688  O   GLN C3011      17.801  13.458 -45.323  1.00  0.680          O  
ATOM  46689  CB  GLN C3011      17.199  16.203 -46.313  1.00  0.980          C  
ATOM  46690  CG  GLN C3011      18.566  16.715 -46.351  1.00  0.980          C  
ATOM  46691  CD  GLN C3011      18.756  18.072 -45.688  1.00  0.980          C  
ATOM  46692  OE1 GLN C3011      18.357  19.156 -46.184  1.00  0.980          O  
ATOM  46693  NE2 GLN C3011      19.397  18.025 -44.529  1.00  0.980          N  
ATOM  46694  H   GLN C3011      15.095  14.640 -46.193  1.00  0.850          H  
ATOM  46695  HA  GLN C3011      17.317  15.051 -48.120  1.00  0.840          H  
ATOM  46696 1HB  GLN C3011      16.538  16.961 -46.729  1.00  1.180          H  
ATOM  46697 2HB  GLN C3011      16.922  16.056 -45.272  1.00  1.180          H  
ATOM  46698 1HG  GLN C3011      19.252  16.005 -45.891  1.00  1.180          H  
ATOM  46699 2HG  GLN C3011      18.790  16.814 -47.392  1.00  1.180          H  
ATOM  46700 1HE2 GLN C3011      19.576  18.866 -44.018  1.00  1.180          H  
ATOM  46701 2HE2 GLN C3011      19.707  17.143 -44.166  1.00  1.180          H  
ATOM  46702  N   ALA C3012      18.776  13.230 -47.342  1.00  0.700          N  
ATOM  46703  CA  ALA C3012      19.678  12.147 -46.964  1.00  0.720          C  
ATOM  46704  C   ALA C3012      21.140  12.596 -46.933  1.00  0.750          C  
ATOM  46705  O   ALA C3012      21.506  13.618 -47.512  1.00  0.760          O  
ATOM  46706  CB  ALA C3012      19.552  11.003 -47.945  1.00  1.000          C  
ATOM  46707  H   ALA C3012      18.788  13.537 -48.322  1.00  0.840          H  
ATOM  46708  HA  ALA C3012      19.396  11.806 -45.968  1.00  0.860          H  
ATOM  46709 1HB  ALA C3012      20.206  10.187 -47.650  1.00  1.200          H  
ATOM  46710 2HB  ALA C3012      18.534  10.656 -47.980  1.00  1.200          H  
ATOM  46711 3HB  ALA C3012      19.841  11.365 -48.917  1.00  1.200          H  
ATOM  46712  N   GLY C3013      21.986  11.871 -46.200  1.00  0.790          N  
ATOM  46713  CA  GLY C3013      23.433  12.083 -46.318  1.00  0.850          C  
ATOM  46714  C   GLY C3013      23.918  13.431 -45.821  1.00  0.860          C  
ATOM  46715  O   GLY C3013      24.877  13.983 -46.372  1.00  0.970          O  
ATOM  46716  H   GLY C3013      21.638  11.096 -45.649  1.00  0.950          H  
ATOM  46717 1HA  GLY C3013      23.949  11.297 -45.767  1.00  1.020          H  
ATOM  46718 2HA  GLY C3013      23.721  11.961 -47.362  1.00  1.020          H  
ATOM  46719  N   SER C3014      23.188  14.027 -44.877  1.00  0.790          N  
ATOM  46720  CA  SER C3014      23.493  15.348 -44.318  1.00  0.820          C  
ATOM  46721  C   SER C3014      23.760  16.389 -45.408  1.00  0.860          C  
ATOM  46722  O   SER C3014      24.476  17.370 -45.191  1.00  0.950          O  
ATOM  46723  CB  SER C3014      24.684  15.266 -43.375  1.00  1.140          C  
ATOM  46724  OG  SER C3014      24.418  14.414 -42.283  1.00  1.140          O  
ATOM  46725  H   SER C3014      22.411  13.520 -44.480  1.00  0.950          H  
ATOM  46726  HA  SER C3014      22.628  15.680 -43.744  1.00  0.980          H  
ATOM  46727 1HB  SER C3014      25.555  14.904 -43.920  1.00  1.360          H  
ATOM  46728 2HB  SER C3014      24.923  16.262 -43.006  1.00  1.360          H  
ATOM  46729  HG  SER C3014      25.214  14.422 -41.749  1.00  1.360          H  
ATOM  46730  N   THR C3015      23.125  16.203 -46.554  1.00  0.810          N  
ATOM  46731  CA  THR C3015      23.264  17.052 -47.703  1.00  0.890          C  
ATOM  46732  C   THR C3015      22.074  17.983 -47.752  1.00  0.900          C  
ATOM  46733  O   THR C3015      20.959  17.511 -47.707  1.00  0.840          O  
ATOM  46734  CB  THR C3015      23.331  16.128 -48.930  1.00  1.210          C  
ATOM  46735  OG1 THR C3015      24.517  15.289 -48.811  1.00  1.210          O  
ATOM  46736  CG2 THR C3015      23.340  16.886 -50.239  1.00  1.210          C  
ATOM  46737  H   THR C3015      22.560  15.356 -46.665  1.00  0.970          H  
ATOM  46738  HA  THR C3015      24.200  17.588 -47.631  1.00  1.070          H  
ATOM  46739  HB  THR C3015      22.454  15.487 -48.917  1.00  1.460          H  
ATOM  46740  HG1 THR C3015      24.538  14.835 -47.911  1.00  1.460          H  
ATOM  46741 1HG2 THR C3015      23.371  16.176 -51.061  1.00  1.460          H  
ATOM  46742 2HG2 THR C3015      22.430  17.490 -50.323  1.00  1.460          H  
ATOM  46743 3HG2 THR C3015      24.211  17.532 -50.279  1.00  1.460          H  
ATOM  46744  N   PRO C3016      22.229  19.309 -47.782  1.00  0.970          N  
ATOM  46745  CA  PRO C3016      21.107  20.214 -47.864  1.00  1.040          C  
ATOM  46746  C   PRO C3016      20.261  19.878 -49.088  1.00  1.150          C  
ATOM  46747  O   PRO C3016      20.796  19.744 -50.193  1.00  1.740          O  
ATOM  46748  CB  PRO C3016      21.799  21.574 -48.024  1.00  1.560          C  
ATOM  46749  CG  PRO C3016      23.151  21.389 -47.358  1.00  1.560          C  
ATOM  46750  CD  PRO C3016      23.547  19.954 -47.677  1.00  1.560          C  
ATOM  46751  HA  PRO C3016      20.519  20.164 -46.939  1.00  1.250          H  
ATOM  46752 1HB  PRO C3016      21.876  21.835 -49.091  1.00  1.870          H  
ATOM  46753 2HB  PRO C3016      21.194  22.359 -47.547  1.00  1.870          H  
ATOM  46754 1HG  PRO C3016      23.871  22.126 -47.749  1.00  1.870          H  
ATOM  46755 2HG  PRO C3016      23.069  21.570 -46.276  1.00  1.870          H  
ATOM  46756 1HD  PRO C3016      24.096  19.886 -48.629  1.00  1.870          H  
ATOM  46757 2HD  PRO C3016      24.121  19.566 -46.817  1.00  1.870          H  
ATOM  46758  N   CYS C3017      18.955  19.844 -48.903  1.00  0.740          N  
ATOM  46759  CA  CYS C3017      17.987  19.604 -49.969  1.00  0.860          C  
ATOM  46760  C   CYS C3017      16.841  20.593 -49.923  1.00  0.860          C  
ATOM  46761  O   CYS C3017      15.793  20.312 -49.343  1.00  0.940          O  
ATOM  46762  CB  CYS C3017      17.433  18.179 -49.904  1.00  1.160          C  
ATOM  46763  SG  CYS C3017      18.636  16.915 -50.306  1.00  1.160          S  
ATOM  46764  H   CYS C3017      18.614  19.916 -47.947  1.00  0.890          H  
ATOM  46765  HA  CYS C3017      18.496  19.717 -50.924  1.00  1.030          H  
ATOM  46766 1HB  CYS C3017      17.057  17.983 -48.903  1.00  1.390          H  
ATOM  46767 2HB  CYS C3017      16.597  18.084 -50.592  1.00  1.390          H  
ATOM  46768  N   ASN C3018      17.018  21.784 -50.489  1.00  0.750          N  
ATOM  46769  CA  ASN C3018      16.034  22.857 -50.332  1.00  0.730          C  
ATOM  46770  C   ASN C3018      14.759  22.714 -51.171  1.00  0.690          C  
ATOM  46771  O   ASN C3018      14.440  23.580 -51.984  1.00  0.620          O  
ATOM  46772  CB  ASN C3018      16.704  24.177 -50.635  1.00  1.030          C  
ATOM  46773  CG  ASN C3018      17.318  24.185 -52.012  1.00  1.030          C  
ATOM  46774  OD1 ASN C3018      17.944  23.182 -52.404  1.00  1.030          O  
ATOM  46775  ND2 ASN C3018      17.164  25.261 -52.738  1.00  1.030          N  
ATOM  46776  H   ASN C3018      17.866  21.969 -51.022  1.00  0.900          H  
ATOM  46777  HA  ASN C3018      15.720  22.868 -49.287  1.00  0.880          H  
ATOM  46778 1HB  ASN C3018      15.977  24.986 -50.563  1.00  1.240          H  
ATOM  46779 2HB  ASN C3018      17.484  24.367 -49.899  1.00  1.240          H  
ATOM  46780 1HD2 ASN C3018      17.554  25.306 -53.657  1.00  1.240          H  
ATOM  46781 2HD2 ASN C3018      16.646  26.035 -52.376  1.00  1.240          H  
ATOM  46782  N   GLY C3019      14.030  21.617 -50.940  1.00  0.750          N  
ATOM  46783  CA  GLY C3019      12.781  21.316 -51.636  1.00  0.750          C  
ATOM  46784  C   GLY C3019      12.998  20.912 -53.087  1.00  0.640          C  
ATOM  46785  O   GLY C3019      12.134  21.140 -53.933  1.00  0.630          O  
ATOM  46786  H   GLY C3019      14.379  20.986 -50.223  1.00  0.900          H  
ATOM  46787 1HA  GLY C3019      12.268  20.509 -51.110  1.00  0.900          H  
ATOM  46788 2HA  GLY C3019      12.129  22.186 -51.594  1.00  0.900          H  
ATOM  46789  N   VAL C3020      14.147  20.322 -53.381  1.00  0.600          N  
ATOM  46790  CA  VAL C3020      14.490  19.966 -54.745  1.00  0.530          C  
ATOM  46791  C   VAL C3020      14.824  18.504 -54.875  1.00  0.560          C  
ATOM  46792  O   VAL C3020      15.183  17.871 -53.899  1.00  0.610          O  
ATOM  46793  CB  VAL C3020      15.742  20.770 -55.157  1.00  0.770          C  
ATOM  46794  CG1 VAL C3020      15.454  22.266 -55.090  1.00  0.770          C  
ATOM  46795  CG2 VAL C3020      16.927  20.412 -54.199  1.00  0.770          C  
ATOM  46796  H   VAL C3020      14.786  20.106 -52.632  1.00  0.720          H  
ATOM  46797  HA  VAL C3020      13.653  20.203 -55.401  1.00  0.640          H  
ATOM  46798  HB  VAL C3020      16.009  20.519 -56.185  1.00  0.920          H  
ATOM  46799 1HG1 VAL C3020      16.338  22.823 -55.388  1.00  0.920          H  
ATOM  46800 2HG1 VAL C3020      14.629  22.507 -55.756  1.00  0.920          H  
ATOM  46801 3HG1 VAL C3020      15.190  22.543 -54.085  1.00  0.920          H  
ATOM  46802 1HG2 VAL C3020      17.808  20.980 -54.494  1.00  0.920          H  
ATOM  46803 2HG2 VAL C3020      16.669  20.669 -53.177  1.00  0.920          H  
ATOM  46804 3HG2 VAL C3020      17.163  19.347 -54.252  1.00  0.920          H  
ATOM  46805  N   LYS C3021      14.758  17.978 -56.088  1.00  0.540          N  
ATOM  46806  CA  LYS C3021      15.173  16.602 -56.316  1.00  0.580          C  
ATOM  46807  C   LYS C3021      16.641  16.649 -56.709  1.00  0.660          C  
ATOM  46808  O   LYS C3021      17.070  17.626 -57.328  1.00  0.690          O  
ATOM  46809  CB  LYS C3021      14.307  15.964 -57.399  1.00  0.800          C  
ATOM  46810  CG  LYS C3021      12.832  15.843 -57.000  1.00  0.800          C  
ATOM  46811  CD  LYS C3021      11.987  15.210 -58.100  1.00  0.800          C  
ATOM  46812  CE  LYS C3021      10.510  15.145 -57.699  1.00  0.800          C  
ATOM  46813  NZ  LYS C3021       9.664  14.528 -58.765  1.00  0.800          N  
ATOM  46814  H   LYS C3021      14.442  18.545 -56.862  1.00  0.650          H  
ATOM  46815  HA  LYS C3021      15.081  16.028 -55.391  1.00  0.700          H  
ATOM  46816 1HB  LYS C3021      14.370  16.554 -58.314  1.00  0.960          H  
ATOM  46817 2HB  LYS C3021      14.684  14.966 -57.623  1.00  0.960          H  
ATOM  46818 1HG  LYS C3021      12.766  15.221 -56.108  1.00  0.960          H  
ATOM  46819 2HG  LYS C3021      12.439  16.831 -56.759  1.00  0.960          H  
ATOM  46820 1HD  LYS C3021      12.081  15.795 -59.016  1.00  0.960          H  
ATOM  46821 2HD  LYS C3021      12.344  14.199 -58.296  1.00  0.960          H  
ATOM  46822 1HE  LYS C3021      10.417  14.562 -56.795  1.00  0.960          H  
ATOM  46823 2HE  LYS C3021      10.149  16.153 -57.503  1.00  0.960          H  
ATOM  46824 1HZ  LYS C3021       8.699  14.503 -58.457  1.00  0.960          H  
ATOM  46825 2HZ  LYS C3021       9.732  15.074 -59.614  1.00  0.960          H  
ATOM  46826 3HZ  LYS C3021       9.980  13.586 -58.947  1.00  0.960          H  
ATOM  46827  N   GLY C3022      17.412  15.606 -56.404  1.00  0.700          N  
ATOM  46828  CA  GLY C3022      18.821  15.653 -56.786  1.00  0.780          C  
ATOM  46829  C   GLY C3022      19.709  14.756 -55.934  1.00  0.780          C  
ATOM  46830  O   GLY C3022      19.277  13.728 -55.408  1.00  0.760          O  
ATOM  46831  H   GLY C3022      17.030  14.806 -55.884  1.00  0.840          H  
ATOM  46832 1HA  GLY C3022      18.916  15.372 -57.835  1.00  0.940          H  
ATOM  46833 2HA  GLY C3022      19.173  16.680 -56.702  1.00  0.940          H  
ATOM  46834  N   PHE C3023      20.983  15.113 -55.831  1.00  0.820          N  
ATOM  46835  CA  PHE C3023      21.910  14.287 -55.076  1.00  0.830          C  
ATOM  46836  C   PHE C3023      21.516  14.232 -53.612  1.00  0.790          C  
ATOM  46837  O   PHE C3023      21.500  15.249 -52.927  1.00  0.770          O  
ATOM  46838  CB  PHE C3023      23.323  14.833 -55.204  1.00  1.160          C  
ATOM  46839  CG  PHE C3023      24.327  14.052 -54.452  1.00  1.160          C  
ATOM  46840  CD1 PHE C3023      24.685  12.777 -54.847  1.00  1.160          C  
ATOM  46841  CD2 PHE C3023      24.927  14.600 -53.339  1.00  1.160          C  
ATOM  46842  CE1 PHE C3023      25.621  12.069 -54.137  1.00  1.160          C  
ATOM  46843  CE2 PHE C3023      25.862  13.901 -52.633  1.00  1.160          C  
ATOM  46844  CZ  PHE C3023      26.211  12.631 -53.032  1.00  1.160          C  
ATOM  46845  H   PHE C3023      21.303  15.964 -56.271  1.00  0.980          H  
ATOM  46846  HA  PHE C3023      21.882  13.275 -55.479  1.00  1.000          H  
ATOM  46847 1HB  PHE C3023      23.618  14.847 -56.252  1.00  1.390          H  
ATOM  46848 2HB  PHE C3023      23.349  15.859 -54.841  1.00  1.390          H  
ATOM  46849  HD1 PHE C3023      24.220  12.333 -55.727  1.00  1.390          H  
ATOM  46850  HD2 PHE C3023      24.646  15.606 -53.023  1.00  1.390          H  
ATOM  46851  HE1 PHE C3023      25.899  11.063 -54.450  1.00  1.390          H  
ATOM  46852  HE2 PHE C3023      26.327  14.348 -51.752  1.00  1.390          H  
ATOM  46853  HZ  PHE C3023      26.954  12.070 -52.469  1.00  1.390          H  
ATOM  46854  N   ASN C3024      21.195  13.024 -53.152  1.00  0.780          N  
ATOM  46855  CA  ASN C3024      20.711  12.733 -51.804  1.00  0.760          C  
ATOM  46856  C   ASN C3024      19.372  13.407 -51.461  1.00  0.730          C  
ATOM  46857  O   ASN C3024      18.979  13.483 -50.291  1.00  0.710          O  
ATOM  46858  CB  ASN C3024      21.754  13.058 -50.758  1.00  1.070          C  
ATOM  46859  CG  ASN C3024      22.937  12.154 -50.792  1.00  1.070          C  
ATOM  46860  OD1 ASN C3024      22.846  11.003 -51.250  1.00  1.070          O  
ATOM  46861  ND2 ASN C3024      24.043  12.616 -50.274  1.00  1.070          N  
ATOM  46862  H   ASN C3024      21.262  12.248 -53.798  1.00  0.940          H  
ATOM  46863  HA  ASN C3024      20.535  11.661 -51.752  1.00  0.910          H  
ATOM  46864 1HB  ASN C3024      22.093  14.074 -50.870  1.00  1.290          H  
ATOM  46865 2HB  ASN C3024      21.302  12.990 -49.802  1.00  1.290          H  
ATOM  46866 1HD2 ASN C3024      24.857  12.038 -50.238  1.00  1.290          H  
ATOM  46867 2HD2 ASN C3024      24.082  13.555 -49.894  1.00  1.290          H  
ATOM  46868  N   CYS C3025      18.639  13.841 -52.479  1.00  0.730          N  
ATOM  46869  CA  CYS C3025      17.349  14.470 -52.260  1.00  0.730          C  
ATOM  46870  C   CYS C3025      16.285  13.590 -52.887  1.00  0.730          C  
ATOM  46871  O   CYS C3025      16.209  13.450 -54.121  1.00  0.720          O  
ATOM  46872  CB  CYS C3025      17.332  15.853 -52.877  1.00  1.020          C  
ATOM  46873  SG  CYS C3025      18.643  16.966 -52.345  1.00  1.020          S  
ATOM  46874  H   CYS C3025      18.992  13.743 -53.433  1.00  0.880          H  
ATOM  46875  HA  CYS C3025      17.146  14.542 -51.193  1.00  0.880          H  
ATOM  46876 1HB  CYS C3025      17.395  15.769 -53.908  1.00  1.230          H  
ATOM  46877 2HB  CYS C3025      16.411  16.307 -52.654  1.00  1.230          H  
ATOM  46878  N   TYR C3026      15.444  12.995 -52.048  1.00  0.760          N  
ATOM  46879  CA  TYR C3026      14.516  12.022 -52.589  1.00  0.770          C  
ATOM  46880  C   TYR C3026      13.062  12.375 -52.469  1.00  0.730          C  
ATOM  46881  O   TYR C3026      12.593  12.925 -51.472  1.00  0.730          O  
ATOM  46882  CB  TYR C3026      14.726  10.695 -51.887  1.00  1.070          C  
ATOM  46883  CG  TYR C3026      16.093  10.161 -52.062  1.00  1.070          C  
ATOM  46884  CD1 TYR C3026      17.048  10.408 -51.095  1.00  1.070          C  
ATOM  46885  CD2 TYR C3026      16.415   9.440 -53.187  1.00  1.070          C  
ATOM  46886  CE1 TYR C3026      18.313   9.922 -51.258  1.00  1.070          C  
ATOM  46887  CE2 TYR C3026      17.692   8.962 -53.347  1.00  1.070          C  
ATOM  46888  CZ  TYR C3026      18.637   9.204 -52.380  1.00  1.070          C  
ATOM  46889  OH  TYR C3026      19.919   8.732 -52.536  1.00  1.070          O  
ATOM  46890  H   TYR C3026      15.516  13.197 -51.044  1.00  0.910          H  
ATOM  46891  HA  TYR C3026      14.727  11.894 -53.649  1.00  0.920          H  
ATOM  46892 1HB  TYR C3026      14.531  10.799 -50.824  1.00  1.290          H  
ATOM  46893 2HB  TYR C3026      14.018   9.974 -52.283  1.00  1.290          H  
ATOM  46894  HD1 TYR C3026      16.795  10.985 -50.208  1.00  1.290          H  
ATOM  46895  HD2 TYR C3026      15.660   9.251 -53.950  1.00  1.290          H  
ATOM  46896  HE1 TYR C3026      19.062  10.103 -50.516  1.00  1.290          H  
ATOM  46897  HE2 TYR C3026      17.956   8.392 -54.237  1.00  1.290          H  
ATOM  46898  HH  TYR C3026      20.430   8.912 -51.740  1.00  1.290          H  
ATOM  46899  N   PHE C3027      12.302  11.985 -53.474  1.00  0.700          N  
ATOM  46900  CA  PHE C3027      10.878  12.148 -53.363  1.00  0.640          C  
ATOM  46901  C   PHE C3027      10.487  11.004 -52.432  1.00  0.600          C  
ATOM  46902  O   PHE C3027      10.925   9.877 -52.662  1.00  0.610          O  
ATOM  46903  CB  PHE C3027      10.203  12.061 -54.728  1.00  0.920          C  
ATOM  46904  CG  PHE C3027       8.754  12.410 -54.695  1.00  0.920          C  
ATOM  46905  CD1 PHE C3027       8.373  13.744 -54.558  1.00  0.920          C  
ATOM  46906  CD2 PHE C3027       7.768  11.449 -54.794  1.00  0.920          C  
ATOM  46907  CE1 PHE C3027       7.051  14.093 -54.513  1.00  0.920          C  
ATOM  46908  CE2 PHE C3027       6.434  11.808 -54.755  1.00  0.920          C  
ATOM  46909  CZ  PHE C3027       6.080  13.127 -54.612  1.00  0.920          C  
ATOM  46910  H   PHE C3027      12.726  11.573 -54.296  1.00  0.840          H  
ATOM  46911  HA  PHE C3027      10.665  13.111 -52.915  1.00  0.770          H  
ATOM  46912 1HB  PHE C3027      10.705  12.722 -55.419  1.00  1.100          H  
ATOM  46913 2HB  PHE C3027      10.299  11.045 -55.117  1.00  1.100          H  
ATOM  46914  HD1 PHE C3027       9.139  14.520 -54.477  1.00  1.100          H  
ATOM  46915  HD2 PHE C3027       8.053  10.399 -54.910  1.00  1.100          H  
ATOM  46916  HE1 PHE C3027       6.769  15.143 -54.399  1.00  1.100          H  
ATOM  46917  HE2 PHE C3027       5.660  11.054 -54.843  1.00  1.100          H  
ATOM  46918  HZ  PHE C3027       5.027  13.411 -54.582  1.00  1.100          H  
ATOM  46919  N   PRO C3028       9.743  11.241 -51.346  1.00  0.570          N  
ATOM  46920  CA  PRO C3028       9.403  10.250 -50.348  1.00  0.560          C  
ATOM  46921  C   PRO C3028       8.574   9.055 -50.784  1.00  0.550          C  
ATOM  46922  O   PRO C3028       8.629   8.004 -50.127  1.00  0.550          O  
ATOM  46923  CB  PRO C3028       8.605  11.067 -49.340  1.00  0.840          C  
ATOM  46924  CG  PRO C3028       8.080  12.255 -50.109  1.00  0.840          C  
ATOM  46925  CD  PRO C3028       9.141  12.573 -51.100  1.00  0.840          C  
ATOM  46926  HA  PRO C3028      10.335   9.910 -49.906  1.00  0.670          H  
ATOM  46927 1HB  PRO C3028       7.796  10.441 -48.958  1.00  1.010          H  
ATOM  46928 2HB  PRO C3028       9.245  11.340 -48.481  1.00  1.010          H  
ATOM  46929 1HG  PRO C3028       7.113  12.022 -50.575  1.00  1.010          H  
ATOM  46930 2HG  PRO C3028       7.903  13.094 -49.413  1.00  1.010          H  
ATOM  46931 1HD  PRO C3028       8.656  12.989 -51.967  1.00  1.010          H  
ATOM  46932 2HD  PRO C3028       9.881  13.264 -50.660  1.00  1.010          H  
ATOM  46933  N   LEU C3029       7.826   9.200 -51.881  1.00  0.560          N  
ATOM  46934  CA  LEU C3029       6.949   8.139 -52.345  1.00  0.560          C  
ATOM  46935  C   LEU C3029       7.436   7.443 -53.604  1.00  0.580          C  
ATOM  46936  O   LEU C3029       8.110   8.033 -54.451  1.00  0.570          O  
ATOM  46937  CB  LEU C3029       5.564   8.703 -52.669  1.00  0.780          C  
ATOM  46938  CG  LEU C3029       4.834   9.512 -51.590  1.00  0.780          C  
ATOM  46939  CD1 LEU C3029       3.542  10.030 -52.183  1.00  0.780          C  
ATOM  46940  CD2 LEU C3029       4.567   8.656 -50.373  1.00  0.780          C  
ATOM  46941  H   LEU C3029       7.828  10.066 -52.403  1.00  0.670          H  
ATOM  46942  HA  LEU C3029       6.876   7.391 -51.567  1.00  0.670          H  
ATOM  46943 1HB  LEU C3029       5.636   9.293 -53.553  1.00  0.940          H  
ATOM  46944 2HB  LEU C3029       4.927   7.851 -52.886  1.00  0.940          H  
ATOM  46945  HG  LEU C3029       5.437  10.367 -51.302  1.00  0.940          H  
ATOM  46946 1HD1 LEU C3029       3.018  10.625 -51.438  1.00  0.940          H  
ATOM  46947 2HD1 LEU C3029       3.758  10.651 -53.051  1.00  0.940          H  
ATOM  46948 3HD1 LEU C3029       2.915   9.192 -52.485  1.00  0.940          H  
ATOM  46949 1HD2 LEU C3029       4.041   9.247 -49.621  1.00  0.940          H  
ATOM  46950 2HD2 LEU C3029       3.964   7.796 -50.656  1.00  0.940          H  
ATOM  46951 3HD2 LEU C3029       5.496   8.331 -49.968  1.00  0.940          H  
ATOM  46952  N   GLN C3030       7.005   6.203 -53.764  1.00  0.590          N  
ATOM  46953  CA  GLN C3030       7.265   5.436 -54.971  1.00  0.590          C  
ATOM  46954  C   GLN C3030       6.095   4.518 -55.296  1.00  0.600          C  
ATOM  46955  O   GLN C3030       5.510   3.903 -54.400  1.00  0.650          O  
ATOM  46956  CB  GLN C3030       8.542   4.619 -54.810  1.00  0.830          C  
ATOM  46957  CG  GLN C3030       8.933   3.829 -56.043  1.00  0.830          C  
ATOM  46958  CD  GLN C3030      10.233   3.125 -55.894  1.00  0.830          C  
ATOM  46959  OE1 GLN C3030      11.235   3.718 -55.490  1.00  0.830          O  
ATOM  46960  NE2 GLN C3030      10.245   1.840 -56.214  1.00  0.830          N  
ATOM  46961  H   GLN C3030       6.490   5.777 -52.989  1.00  0.710          H  
ATOM  46962  HA  GLN C3030       7.393   6.127 -55.804  1.00  0.710          H  
ATOM  46963 1HB  GLN C3030       9.365   5.284 -54.548  1.00  0.990          H  
ATOM  46964 2HB  GLN C3030       8.411   3.915 -53.991  1.00  0.990          H  
ATOM  46965 1HG  GLN C3030       8.183   3.070 -56.222  1.00  0.990          H  
ATOM  46966 2HG  GLN C3030       8.997   4.502 -56.896  1.00  0.990          H  
ATOM  46967 1HE2 GLN C3030      11.092   1.312 -56.137  1.00  0.990          H  
ATOM  46968 2HE2 GLN C3030       9.408   1.390 -56.548  1.00  0.990          H  
ATOM  46969  N   SER C3031       5.724   4.454 -56.574  1.00  0.630          N  
ATOM  46970  CA  SER C3031       4.654   3.564 -56.987  1.00  0.640          C  
ATOM  46971  C   SER C3031       5.141   2.135 -57.131  1.00  0.580          C  
ATOM  46972  O   SER C3031       6.333   1.885 -57.335  1.00  0.550          O  
ATOM  46973  CB  SER C3031       4.052   4.055 -58.291  1.00  0.890          C  
ATOM  46974  OG  SER C3031       4.982   3.978 -59.340  1.00  0.890          O  
ATOM  46975  H   SER C3031       6.205   4.996 -57.279  1.00  0.760          H  
ATOM  46976  HA  SER C3031       3.887   3.573 -56.229  1.00  0.770          H  
ATOM  46977 1HB  SER C3031       3.176   3.447 -58.531  1.00  1.070          H  
ATOM  46978 2HB  SER C3031       3.709   5.081 -58.179  1.00  1.070          H  
ATOM  46979  HG  SER C3031       4.527   4.301 -60.123  1.00  1.070          H  
ATOM  46980  N   TYR C3032       4.210   1.194 -57.103  1.00  0.600          N  
ATOM  46981  CA  TYR C3032       4.573  -0.205 -57.344  1.00  0.570          C  
ATOM  46982  C   TYR C3032       4.045  -0.657 -58.695  1.00  0.670          C  
ATOM  46983  O   TYR C3032       3.058  -0.127 -59.179  1.00  0.920          O  
ATOM  46984  CB  TYR C3032       4.104  -1.131 -56.233  1.00  0.810          C  
ATOM  46985  CG  TYR C3032       4.798  -0.991 -54.856  1.00  0.810          C  
ATOM  46986  CD1 TYR C3032       5.950  -0.215 -54.610  1.00  0.810          C  
ATOM  46987  CD2 TYR C3032       4.247  -1.672 -53.835  1.00  0.810          C  
ATOM  46988  CE1 TYR C3032       6.484  -0.160 -53.324  1.00  0.810          C  
ATOM  46989  CE2 TYR C3032       4.770  -1.622 -52.575  1.00  0.810          C  
ATOM  46990  CZ  TYR C3032       5.873  -0.879 -52.301  1.00  0.810          C  
ATOM  46991  OH  TYR C3032       6.373  -0.857 -51.003  1.00  0.810          O  
ATOM  46992  H   TYR C3032       3.244   1.483 -56.911  1.00  0.720          H  
ATOM  46993  HA  TYR C3032       5.658  -0.280 -57.400  1.00  0.680          H  
ATOM  46994 1HB  TYR C3032       3.059  -0.948 -56.077  1.00  0.970          H  
ATOM  46995 2HB  TYR C3032       4.200  -2.165 -56.556  1.00  0.970          H  
ATOM  46996  HD1 TYR C3032       6.432   0.345 -55.396  1.00  0.970          H  
ATOM  46997  HD2 TYR C3032       3.364  -2.257 -54.026  1.00  0.970          H  
ATOM  46998  HE1 TYR C3032       7.370   0.441 -53.126  1.00  0.970          H  
ATOM  46999  HE2 TYR C3032       4.293  -2.175 -51.779  1.00  0.970          H  
ATOM  47000  HH  TYR C3032       5.955  -1.587 -50.474  1.00  0.970          H  
ATOM  47001  N   GLY C3033       4.732  -1.618 -59.315  1.00  0.580          N  
ATOM  47002  CA  GLY C3033       4.355  -2.141 -60.635  1.00  0.630          C  
ATOM  47003  C   GLY C3033       2.979  -2.803 -60.765  1.00  0.610          C  
ATOM  47004  O   GLY C3033       2.172  -2.403 -61.601  1.00  0.610          O  
ATOM  47005  H   GLY C3033       5.550  -1.996 -58.859  1.00  0.700          H  
ATOM  47006 1HA  GLY C3033       4.407  -1.322 -61.349  1.00  0.760          H  
ATOM  47007 2HA  GLY C3033       5.116  -2.854 -60.953  1.00  0.760          H  
ATOM  47008  N   PHE C3034       2.711  -3.839 -59.979  1.00  0.630          N  
ATOM  47009  CA  PHE C3034       1.433  -4.550 -60.070  1.00  0.640          C  
ATOM  47010  C   PHE C3034       1.009  -4.969 -61.499  1.00  0.670          C  
ATOM  47011  O   PHE C3034      -0.037  -4.538 -62.009  1.00  0.610          O  
ATOM  47012  CB  PHE C3034       0.310  -3.758 -59.400  1.00  0.890          C  
ATOM  47013  CG  PHE C3034       0.519  -3.480 -57.910  1.00  0.890          C  
ATOM  47014  CD1 PHE C3034       0.390  -2.201 -57.388  1.00  0.890          C  
ATOM  47015  CD2 PHE C3034       0.857  -4.508 -57.026  1.00  0.890          C  
ATOM  47016  CE1 PHE C3034       0.562  -1.995 -56.024  1.00  0.890          C  
ATOM  47017  CE2 PHE C3034       1.026  -4.281 -55.696  1.00  0.890          C  
ATOM  47018  CZ  PHE C3034       0.875  -3.040 -55.191  1.00  0.890          C  
ATOM  47019  H   PHE C3034       3.387  -4.118 -59.282  1.00  0.760          H  
ATOM  47020  HA  PHE C3034       1.549  -5.480 -59.511  1.00  0.770          H  
ATOM  47021 1HB  PHE C3034       0.196  -2.804 -59.905  1.00  1.070          H  
ATOM  47022 2HB  PHE C3034      -0.630  -4.299 -59.513  1.00  1.070          H  
ATOM  47023  HD1 PHE C3034       0.142  -1.359 -58.056  1.00  1.070          H  
ATOM  47024  HD2 PHE C3034       0.986  -5.520 -57.386  1.00  1.070          H  
ATOM  47025  HE1 PHE C3034       0.455  -1.005 -55.606  1.00  1.070          H  
ATOM  47026  HE2 PHE C3034       1.272  -5.107 -55.049  1.00  1.070          H  
ATOM  47027  HZ  PHE C3034       1.009  -2.875 -54.126  1.00  1.070          H  
ATOM  47028  N   GLN C3035       1.851  -5.749 -62.171  1.00  0.760          N  
ATOM  47029  CA  GLN C3035       1.501  -6.254 -63.493  1.00  0.800          C  
ATOM  47030  C   GLN C3035       0.865  -7.649 -63.303  1.00  0.850          C  
ATOM  47031  O   GLN C3035       1.162  -8.312 -62.313  1.00  0.930          O  
ATOM  47032  CB  GLN C3035       2.714  -6.298 -64.427  1.00  1.100          C  
ATOM  47033  CG  GLN C3035       3.266  -4.928 -64.764  1.00  1.100          C  
ATOM  47034  CD  GLN C3035       4.505  -4.944 -65.671  1.00  1.100          C  
ATOM  47035  OE1 GLN C3035       5.660  -5.097 -65.214  1.00  1.100          O  
ATOM  47036  NE2 GLN C3035       4.273  -4.797 -66.981  1.00  1.100          N  
ATOM  47037  H   GLN C3035       2.714  -6.035 -61.726  1.00  0.910          H  
ATOM  47038  HA  GLN C3035       0.799  -5.556 -63.922  1.00  0.960          H  
ATOM  47039 1HB  GLN C3035       3.461  -6.889 -63.999  1.00  1.320          H  
ATOM  47040 2HB  GLN C3035       2.447  -6.766 -65.367  1.00  1.320          H  
ATOM  47041 1HG  GLN C3035       2.485  -4.411 -65.305  1.00  1.320          H  
ATOM  47042 2HG  GLN C3035       3.504  -4.393 -63.844  1.00  1.320          H  
ATOM  47043 1HE2 GLN C3035       5.032  -4.801 -67.629  1.00  1.320          H  
ATOM  47044 2HE2 GLN C3035       3.314  -4.695 -67.340  1.00  1.320          H  
ATOM  47045  N   PRO C3036      -0.007  -8.120 -64.223  1.00  0.800          N  
ATOM  47046  CA  PRO C3036      -0.658  -9.426 -64.259  1.00  0.870          C  
ATOM  47047  C   PRO C3036       0.255 -10.644 -64.287  1.00  0.980          C  
ATOM  47048  O   PRO C3036      -0.204 -11.743 -63.979  1.00  1.070          O  
ATOM  47049  CB  PRO C3036      -1.451  -9.367 -65.572  1.00  1.300          C  
ATOM  47050  CG  PRO C3036      -1.703  -7.928 -65.801  1.00  1.300          C  
ATOM  47051  CD  PRO C3036      -0.496  -7.226 -65.265  1.00  1.300          C  
ATOM  47052  HA  PRO C3036      -1.346  -9.494 -63.401  1.00  1.040          H  
ATOM  47053 1HB  PRO C3036      -0.867  -9.834 -66.381  1.00  1.570          H  
ATOM  47054 2HB  PRO C3036      -2.379  -9.951 -65.471  1.00  1.570          H  
ATOM  47055 1HG  PRO C3036      -1.863  -7.734 -66.873  1.00  1.570          H  
ATOM  47056 2HG  PRO C3036      -2.628  -7.615 -65.285  1.00  1.570          H  
ATOM  47057 1HD  PRO C3036       0.254  -7.017 -66.039  1.00  1.570          H  
ATOM  47058 2HD  PRO C3036      -0.896  -6.349 -64.810  1.00  1.570          H  
ATOM  47059  N   THR C3037       1.525 -10.488 -64.658  1.00  0.990          N  
ATOM  47060  CA  THR C3037       2.376 -11.662 -64.715  1.00  1.140          C  
ATOM  47061  C   THR C3037       3.522 -11.553 -63.736  1.00  0.870          C  
ATOM  47062  O   THR C3037       4.679 -11.813 -64.067  1.00  0.700          O  
ATOM  47063  CB  THR C3037       2.974 -11.833 -66.115  1.00  1.540          C  
ATOM  47064  OG1 THR C3037       3.733 -10.666 -66.435  1.00  1.540          O  
ATOM  47065  CG2 THR C3037       1.850 -11.988 -67.130  1.00  1.540          C  
ATOM  47066  H   THR C3037       1.914  -9.592 -64.907  1.00  1.190          H  
ATOM  47067  HA  THR C3037       1.796 -12.547 -64.460  1.00  1.370          H  
ATOM  47068  HB  THR C3037       3.620 -12.710 -66.141  1.00  1.840          H  
ATOM  47069  HG1 THR C3037       4.551 -10.689 -65.901  1.00  1.840          H  
ATOM  47070 1HG2 THR C3037       2.276 -12.099 -68.125  1.00  1.840          H  
ATOM  47071 2HG2 THR C3037       1.261 -12.871 -66.884  1.00  1.840          H  
ATOM  47072 3HG2 THR C3037       1.211 -11.112 -67.110  1.00  1.840          H  
ATOM  47073  N   TYR C3038       3.176 -11.231 -62.505  1.00  1.050          N  
ATOM  47074  CA  TYR C3038       4.100 -11.174 -61.389  1.00  0.920          C  
ATOM  47075  C   TYR C3038       3.875 -12.361 -60.481  1.00  0.890          C  
ATOM  47076  O   TYR C3038       2.765 -12.905 -60.412  1.00  0.890          O  
ATOM  47077  CB  TYR C3038       3.980  -9.890 -60.575  1.00  1.340          C  
ATOM  47078  CG  TYR C3038       4.561  -8.613 -61.177  1.00  1.340          C  
ATOM  47079  CD1 TYR C3038       5.230  -8.593 -62.409  1.00  1.340          C  
ATOM  47080  CD2 TYR C3038       4.461  -7.445 -60.441  1.00  1.340          C  
ATOM  47081  CE1 TYR C3038       5.758  -7.416 -62.875  1.00  1.340          C  
ATOM  47082  CE2 TYR C3038       4.998  -6.278 -60.924  1.00  1.340          C  
ATOM  47083  CZ  TYR C3038       5.630  -6.257 -62.131  1.00  1.340          C  
ATOM  47084  OH  TYR C3038       6.146  -5.081 -62.610  1.00  1.340          O  
ATOM  47085  H   TYR C3038       2.195 -11.029 -62.336  1.00  1.260          H  
ATOM  47086  HA  TYR C3038       5.117 -11.260 -61.763  1.00  1.100          H  
ATOM  47087 1HB  TYR C3038       2.921  -9.704 -60.371  1.00  1.610          H  
ATOM  47088 2HB  TYR C3038       4.444 -10.055 -59.633  1.00  1.610          H  
ATOM  47089  HD1 TYR C3038       5.342  -9.484 -63.010  1.00  1.610          H  
ATOM  47090  HD2 TYR C3038       3.954  -7.455 -59.472  1.00  1.610          H  
ATOM  47091  HE1 TYR C3038       6.272  -7.393 -63.836  1.00  1.610          H  
ATOM  47092  HE2 TYR C3038       4.918  -5.368 -60.347  1.00  1.610          H  
ATOM  47093  HH  TYR C3038       6.272  -5.158 -63.579  1.00  1.610          H  
ATOM  47094  N   GLY C3039       4.930 -12.759 -59.768  1.00  0.850          N  
ATOM  47095  CA  GLY C3039       4.805 -13.832 -58.796  1.00  0.830          C  
ATOM  47096  C   GLY C3039       3.861 -13.346 -57.720  1.00  0.800          C  
ATOM  47097  O   GLY C3039       3.714 -12.139 -57.532  1.00  0.770          O  
ATOM  47098  H   GLY C3039       5.817 -12.293 -59.892  1.00  1.020          H  
ATOM  47099 1HA  GLY C3039       4.410 -14.730 -59.273  1.00  1.000          H  
ATOM  47100 2HA  GLY C3039       5.779 -14.073 -58.370  1.00  1.000          H  
ATOM  47101  N   VAL C3040       3.302 -14.259 -56.937  1.00  0.830          N  
ATOM  47102  CA  VAL C3040       2.287 -13.862 -55.959  1.00  0.810          C  
ATOM  47103  C   VAL C3040       2.767 -12.819 -54.975  1.00  0.780          C  
ATOM  47104  O   VAL C3040       2.014 -11.920 -54.610  1.00  0.760          O  
ATOM  47105  CB  VAL C3040       1.681 -15.069 -55.233  1.00  1.140          C  
ATOM  47106  CG1 VAL C3040       0.766 -14.607 -54.100  1.00  1.140          C  
ATOM  47107  CG2 VAL C3040       0.878 -15.880 -56.246  1.00  1.140          C  
ATOM  47108  H   VAL C3040       3.524 -15.234 -57.089  1.00  1.000          H  
ATOM  47109  HA  VAL C3040       1.468 -13.423 -56.508  1.00  0.970          H  
ATOM  47110  HB  VAL C3040       2.463 -15.666 -54.793  1.00  1.370          H  
ATOM  47111 1HG1 VAL C3040       0.332 -15.479 -53.608  1.00  1.370          H  
ATOM  47112 2HG1 VAL C3040       1.316 -14.028 -53.361  1.00  1.370          H  
ATOM  47113 3HG1 VAL C3040      -0.028 -13.990 -54.526  1.00  1.370          H  
ATOM  47114 1HG2 VAL C3040       0.448 -16.721 -55.753  1.00  1.370          H  
ATOM  47115 2HG2 VAL C3040       0.088 -15.255 -56.660  1.00  1.370          H  
ATOM  47116 3HG2 VAL C3040       1.527 -16.218 -57.048  1.00  1.370          H  
ATOM  47117  N   GLY C3041       3.999 -12.921 -54.520  1.00  0.790          N  
ATOM  47118  CA  GLY C3041       4.526 -11.964 -53.551  1.00  0.770          C  
ATOM  47119  C   GLY C3041       4.469 -10.502 -54.031  1.00  0.740          C  
ATOM  47120  O   GLY C3041       4.492  -9.572 -53.214  1.00  0.710          O  
ATOM  47121  H   GLY C3041       4.581 -13.672 -54.853  1.00  0.950          H  
ATOM  47122 1HA  GLY C3041       3.986 -12.065 -52.610  1.00  0.920          H  
ATOM  47123 2HA  GLY C3041       5.564 -12.224 -53.335  1.00  0.920          H  
ATOM  47124  N   TYR C3042       4.371 -10.285 -55.350  1.00  0.750          N  
ATOM  47125  CA  TYR C3042       4.330  -8.944 -55.896  1.00  0.720          C  
ATOM  47126  C   TYR C3042       2.950  -8.580 -56.457  1.00  0.710          C  
ATOM  47127  O   TYR C3042       2.780  -7.516 -57.067  1.00  0.690          O  
ATOM  47128  CB  TYR C3042       5.420  -8.844 -56.947  1.00  1.020          C  
ATOM  47129  CG  TYR C3042       6.771  -9.136 -56.358  1.00  1.020          C  
ATOM  47130  CD1 TYR C3042       7.327 -10.405 -56.529  1.00  1.020          C  
ATOM  47131  CD2 TYR C3042       7.446  -8.174 -55.632  1.00  1.020          C  
ATOM  47132  CE1 TYR C3042       8.557 -10.700 -55.975  1.00  1.020          C  
ATOM  47133  CE2 TYR C3042       8.673  -8.468 -55.077  1.00  1.020          C  
ATOM  47134  CZ  TYR C3042       9.232  -9.725 -55.246  1.00  1.020          C  
ATOM  47135  OH  TYR C3042      10.458 -10.010 -54.684  1.00  1.020          O  
ATOM  47136  H   TYR C3042       4.296 -11.069 -56.001  1.00  0.900          H  
ATOM  47137  HA  TYR C3042       4.552  -8.241 -55.097  1.00  0.860          H  
ATOM  47138 1HB  TYR C3042       5.234  -9.567 -57.710  1.00  1.220          H  
ATOM  47139 2HB  TYR C3042       5.432  -7.855 -57.397  1.00  1.220          H  
ATOM  47140  HD1 TYR C3042       6.788 -11.164 -57.097  1.00  1.220          H  
ATOM  47141  HD2 TYR C3042       7.011  -7.190 -55.496  1.00  1.220          H  
ATOM  47142  HE1 TYR C3042       8.995 -11.690 -56.103  1.00  1.220          H  
ATOM  47143  HE2 TYR C3042       9.204  -7.711 -54.501  1.00  1.220          H  
ATOM  47144  HH  TYR C3042      10.742 -10.897 -54.942  1.00  1.220          H  
ATOM  47145  N   GLN C3043       1.955  -9.443 -56.237  1.00  0.720          N  
ATOM  47146  CA  GLN C3043       0.602  -9.170 -56.690  1.00  0.710          C  
ATOM  47147  C   GLN C3043      -0.006  -8.244 -55.649  1.00  0.690          C  
ATOM  47148  O   GLN C3043       0.450  -8.242 -54.499  1.00  0.690          O  
ATOM  47149  CB  GLN C3043      -0.200 -10.477 -56.878  1.00  1.000          C  
ATOM  47150  CG  GLN C3043       0.286 -11.329 -58.077  1.00  1.000          C  
ATOM  47151  CD  GLN C3043      -0.446 -12.682 -58.261  1.00  1.000          C  
ATOM  47152  OE1 GLN C3043      -1.456 -13.014 -57.617  1.00  1.000          O  
ATOM  47153  NE2 GLN C3043       0.101 -13.500 -59.156  1.00  1.000          N  
ATOM  47154  H   GLN C3043       2.135 -10.305 -55.715  1.00  0.860          H  
ATOM  47155  HA  GLN C3043       0.659  -8.664 -57.650  1.00  0.850          H  
ATOM  47156 1HB  GLN C3043      -0.091 -11.091 -55.982  1.00  1.200          H  
ATOM  47157 2HB  GLN C3043      -1.253 -10.271 -56.990  1.00  1.200          H  
ATOM  47158 1HG  GLN C3043       0.141 -10.748 -58.988  1.00  1.200          H  
ATOM  47159 2HG  GLN C3043       1.342 -11.525 -57.955  1.00  1.200          H  
ATOM  47160 1HE2 GLN C3043      -0.304 -14.393 -59.333  1.00  1.200          H  
ATOM  47161 2HE2 GLN C3043       0.953 -13.222 -59.670  1.00  1.200          H  
ATOM  47162  N   PRO C3044      -0.957  -7.375 -56.015  1.00  0.670          N  
ATOM  47163  CA  PRO C3044      -1.650  -6.509 -55.090  1.00  0.650          C  
ATOM  47164  C   PRO C3044      -2.616  -7.276 -54.219  1.00  0.660          C  
ATOM  47165  O   PRO C3044      -3.268  -8.217 -54.688  1.00  0.660          O  
ATOM  47166  CB  PRO C3044      -2.400  -5.551 -56.023  1.00  0.980          C  
ATOM  47167  CG  PRO C3044      -2.613  -6.346 -57.292  1.00  0.980          C  
ATOM  47168  CD  PRO C3044      -1.406  -7.264 -57.417  1.00  0.980          C  
ATOM  47169  HA  PRO C3044      -0.922  -5.971 -54.470  1.00  0.780          H  
ATOM  47170 1HB  PRO C3044      -3.358  -5.266 -55.552  1.00  1.170          H  
ATOM  47171 2HB  PRO C3044      -1.842  -4.624 -56.166  1.00  1.170          H  
ATOM  47172 1HG  PRO C3044      -3.559  -6.897 -57.204  1.00  1.170          H  
ATOM  47173 2HG  PRO C3044      -2.716  -5.672 -58.159  1.00  1.170          H  
ATOM  47174 1HD  PRO C3044      -1.747  -8.223 -57.805  1.00  1.170          H  
ATOM  47175 2HD  PRO C3044      -0.653  -6.812 -58.069  1.00  1.170          H  
ATOM  47176  N   TYR C3045      -2.749  -6.811 -52.993  1.00  0.660          N  
ATOM  47177  CA  TYR C3045      -3.717  -7.285 -52.032  1.00  0.680          C  
ATOM  47178  C   TYR C3045      -4.500  -6.146 -51.426  1.00  0.680          C  
ATOM  47179  O   TYR C3045      -3.963  -5.090 -51.075  1.00  0.680          O  
ATOM  47180  CB  TYR C3045      -3.036  -8.129 -50.941  1.00  0.940          C  
ATOM  47181  CG  TYR C3045      -2.665  -9.552 -51.362  1.00  0.940          C  
ATOM  47182  CD1 TYR C3045      -1.698  -9.835 -52.309  1.00  0.940          C  
ATOM  47183  CD2 TYR C3045      -3.298 -10.592 -50.717  1.00  0.940          C  
ATOM  47184  CE1 TYR C3045      -1.391 -11.139 -52.625  1.00  0.940          C  
ATOM  47185  CE2 TYR C3045      -2.985 -11.888 -51.022  1.00  0.940          C  
ATOM  47186  CZ  TYR C3045      -2.041 -12.162 -51.968  1.00  0.940          C  
ATOM  47187  OH  TYR C3045      -1.735 -13.467 -52.250  1.00  0.940          O  
ATOM  47188  H   TYR C3045      -2.110  -6.079 -52.697  1.00  0.790          H  
ATOM  47189  HA  TYR C3045      -4.425  -7.920 -52.556  1.00  0.820          H  
ATOM  47190 1HB  TYR C3045      -2.121  -7.625 -50.619  1.00  1.130          H  
ATOM  47191 2HB  TYR C3045      -3.696  -8.189 -50.074  1.00  1.130          H  
ATOM  47192  HD1 TYR C3045      -1.176  -9.038 -52.812  1.00  1.130          H  
ATOM  47193  HD2 TYR C3045      -4.051 -10.379 -49.958  1.00  1.130          H  
ATOM  47194  HE1 TYR C3045      -0.629 -11.356 -53.381  1.00  1.130          H  
ATOM  47195  HE2 TYR C3045      -3.484 -12.704 -50.515  1.00  1.130          H  
ATOM  47196  HH  TYR C3045      -1.111 -13.494 -52.977  1.00  1.130          H  
ATOM  47197  N   ARG C3046      -5.780  -6.396 -51.255  1.00  0.680          N  
ATOM  47198  CA  ARG C3046      -6.672  -5.439 -50.646  1.00  0.670          C  
ATOM  47199  C   ARG C3046      -6.764  -5.752 -49.190  1.00  0.630          C  
ATOM  47200  O   ARG C3046      -6.916  -6.907 -48.795  1.00  0.680          O  
ATOM  47201  CB  ARG C3046      -8.018  -5.442 -51.335  1.00  0.940          C  
ATOM  47202  CG  ARG C3046      -7.987  -4.827 -52.717  1.00  0.940          C  
ATOM  47203  CD  ARG C3046      -9.253  -4.969 -53.470  1.00  0.940          C  
ATOM  47204  NE  ARG C3046      -9.178  -4.234 -54.750  1.00  0.940          N  
ATOM  47205  CZ  ARG C3046     -10.212  -3.923 -55.573  1.00  0.940          C  
ATOM  47206  NH1 ARG C3046     -11.452  -4.281 -55.289  1.00  0.940          N  
ATOM  47207  NH2 ARG C3046      -9.967  -3.235 -56.677  1.00  0.940          N  
ATOM  47208  H   ARG C3046      -6.118  -7.320 -51.537  1.00  0.820          H  
ATOM  47209  HA  ARG C3046      -6.251  -4.438 -50.752  1.00  0.800          H  
ATOM  47210 1HB  ARG C3046      -8.335  -6.465 -51.451  1.00  1.130          H  
ATOM  47211 2HB  ARG C3046      -8.753  -4.916 -50.729  1.00  1.130          H  
ATOM  47212 1HG  ARG C3046      -7.822  -3.759 -52.607  1.00  1.130          H  
ATOM  47213 2HG  ARG C3046      -7.171  -5.247 -53.292  1.00  1.130          H  
ATOM  47214 1HD  ARG C3046      -9.426  -6.017 -53.687  1.00  1.130          H  
ATOM  47215 2HD  ARG C3046     -10.060  -4.601 -52.890  1.00  1.130          H  
ATOM  47216  HE  ARG C3046      -8.232  -3.940 -55.069  1.00  1.130          H  
ATOM  47217 1HH1 ARG C3046     -11.652  -4.804 -54.453  1.00  1.130          H  
ATOM  47218 2HH1 ARG C3046     -12.209  -4.032 -55.925  1.00  1.130          H  
ATOM  47219 1HH2 ARG C3046      -8.995  -2.934 -56.896  1.00  1.130          H  
ATOM  47220 2HH2 ARG C3046     -10.723  -2.990 -57.299  1.00  1.130          H  
ATOM  47221  N   VAL C3047      -6.578  -4.725 -48.382  1.00  0.580          N  
ATOM  47222  CA  VAL C3047      -6.567  -4.880 -46.951  1.00  0.560          C  
ATOM  47223  C   VAL C3047      -7.568  -4.012 -46.242  1.00  0.600          C  
ATOM  47224  O   VAL C3047      -7.678  -2.806 -46.490  1.00  0.610          O  
ATOM  47225  CB  VAL C3047      -5.185  -4.513 -46.399  1.00  0.790          C  
ATOM  47226  CG1 VAL C3047      -5.157  -4.668 -44.865  1.00  0.790          C  
ATOM  47227  CG2 VAL C3047      -4.151  -5.350 -47.053  1.00  0.790          C  
ATOM  47228  H   VAL C3047      -6.401  -3.795 -48.772  1.00  0.700          H  
ATOM  47229  HA  VAL C3047      -6.785  -5.918 -46.715  1.00  0.670          H  
ATOM  47230  HB  VAL C3047      -4.983  -3.470 -46.627  1.00  0.950          H  
ATOM  47231 1HG1 VAL C3047      -4.186  -4.389 -44.502  1.00  0.950          H  
ATOM  47232 2HG1 VAL C3047      -5.889  -4.021 -44.405  1.00  0.950          H  
ATOM  47233 3HG1 VAL C3047      -5.367  -5.706 -44.598  1.00  0.950          H  
ATOM  47234 1HG2 VAL C3047      -3.204  -5.048 -46.664  1.00  0.950          H  
ATOM  47235 2HG2 VAL C3047      -4.327  -6.390 -46.838  1.00  0.950          H  
ATOM  47236 3HG2 VAL C3047      -4.169  -5.194 -48.128  1.00  0.950          H  
ATOM  47237  N   VAL C3048      -8.303  -4.645 -45.352  1.00  0.600          N  
ATOM  47238  CA  VAL C3048      -9.225  -3.952 -44.489  1.00  0.630          C  
ATOM  47239  C   VAL C3048      -8.898  -4.257 -43.035  1.00  0.640          C  
ATOM  47240  O   VAL C3048      -8.883  -5.416 -42.615  1.00  0.620          O  
ATOM  47241  CB  VAL C3048     -10.686  -4.328 -44.795  1.00  0.870          C  
ATOM  47242  CG1 VAL C3048     -11.615  -3.627 -43.808  1.00  0.870          C  
ATOM  47243  CG2 VAL C3048     -11.036  -3.908 -46.233  1.00  0.870          C  
ATOM  47244  H   VAL C3048      -8.152  -5.653 -45.257  1.00  0.720          H  
ATOM  47245  HA  VAL C3048      -9.114  -2.885 -44.652  1.00  0.760          H  
ATOM  47246  HB  VAL C3048     -10.811  -5.390 -44.683  1.00  1.040          H  
ATOM  47247 1HG1 VAL C3048     -12.633  -3.903 -44.023  1.00  1.040          H  
ATOM  47248 2HG1 VAL C3048     -11.379  -3.926 -42.791  1.00  1.040          H  
ATOM  47249 3HG1 VAL C3048     -11.496  -2.548 -43.907  1.00  1.040          H  
ATOM  47250 1HG2 VAL C3048     -12.068  -4.169 -46.463  1.00  1.040          H  
ATOM  47251 2HG2 VAL C3048     -10.907  -2.828 -46.335  1.00  1.040          H  
ATOM  47252 3HG2 VAL C3048     -10.376  -4.410 -46.925  1.00  1.040          H  
ATOM  47253  N   VAL C3049      -8.665  -3.222 -42.254  1.00  0.660          N  
ATOM  47254  CA  VAL C3049      -8.415  -3.445 -40.841  1.00  0.650          C  
ATOM  47255  C   VAL C3049      -9.586  -2.875 -40.072  1.00  0.650          C  
ATOM  47256  O   VAL C3049      -9.924  -1.697 -40.203  1.00  0.650          O  
ATOM  47257  CB  VAL C3049      -7.085  -2.821 -40.369  1.00  0.910          C  
ATOM  47258  CG1 VAL C3049      -6.904  -3.080 -38.864  1.00  0.910          C  
ATOM  47259  CG2 VAL C3049      -5.923  -3.394 -41.198  1.00  0.910          C  
ATOM  47260  H   VAL C3049      -8.659  -2.284 -42.671  1.00  0.790          H  
ATOM  47261  HA  VAL C3049      -8.370  -4.516 -40.643  1.00  0.780          H  
ATOM  47262  HB  VAL C3049      -7.118  -1.765 -40.496  1.00  1.100          H  
ATOM  47263 1HG1 VAL C3049      -5.988  -2.638 -38.534  1.00  1.100          H  
ATOM  47264 2HG1 VAL C3049      -7.729  -2.639 -38.305  1.00  1.100          H  
ATOM  47265 3HG1 VAL C3049      -6.877  -4.145 -38.675  1.00  1.100          H  
ATOM  47266 1HG2 VAL C3049      -4.988  -2.949 -40.871  1.00  1.100          H  
ATOM  47267 2HG2 VAL C3049      -5.879  -4.464 -41.075  1.00  1.100          H  
ATOM  47268 3HG2 VAL C3049      -6.082  -3.160 -42.245  1.00  1.100          H  
ATOM  47269  N   LEU C3050     -10.236  -3.720 -39.292  1.00  0.650          N  
ATOM  47270  CA  LEU C3050     -11.398  -3.295 -38.536  1.00  0.640          C  
ATOM  47271  C   LEU C3050     -11.024  -3.073 -37.085  1.00  0.630          C  
ATOM  47272  O   LEU C3050     -10.764  -4.020 -36.337  1.00  0.660          O  
ATOM  47273  CB  LEU C3050     -12.512  -4.348 -38.648  1.00  0.900          C  
ATOM  47274  CG  LEU C3050     -12.997  -4.705 -40.099  1.00  0.900          C  
ATOM  47275  CD1 LEU C3050     -14.033  -5.808 -40.012  1.00  0.900          C  
ATOM  47276  CD2 LEU C3050     -13.583  -3.463 -40.796  1.00  0.900          C  
ATOM  47277  H   LEU C3050      -9.895  -4.678 -39.216  1.00  0.780          H  
ATOM  47278  HA  LEU C3050     -11.754  -2.347 -38.927  1.00  0.770          H  
ATOM  47279 1HB  LEU C3050     -12.154  -5.269 -38.188  1.00  1.080          H  
ATOM  47280 2HB  LEU C3050     -13.372  -3.996 -38.080  1.00  1.080          H  
ATOM  47281  HG  LEU C3050     -12.153  -5.081 -40.681  1.00  1.080          H  
ATOM  47282 1HD1 LEU C3050     -14.363  -6.078 -41.006  1.00  1.080          H  
ATOM  47283 2HD1 LEU C3050     -13.592  -6.682 -39.528  1.00  1.080          H  
ATOM  47284 3HD1 LEU C3050     -14.886  -5.464 -39.429  1.00  1.080          H  
ATOM  47285 1HD2 LEU C3050     -13.916  -3.729 -41.797  1.00  1.080          H  
ATOM  47286 2HD2 LEU C3050     -14.431  -3.081 -40.225  1.00  1.080          H  
ATOM  47287 3HD2 LEU C3050     -12.825  -2.700 -40.869  1.00  1.080          H  
ATOM  47288  N   SER C3051     -10.969  -1.810 -36.695  1.00  0.590          N  
ATOM  47289  CA  SER C3051     -10.574  -1.438 -35.345  1.00  0.570          C  
ATOM  47290  C   SER C3051     -11.824  -1.242 -34.512  1.00  0.570          C  
ATOM  47291  O   SER C3051     -12.828  -0.721 -35.012  1.00  0.570          O  
ATOM  47292  CB  SER C3051      -9.749  -0.170 -35.349  1.00  0.810          C  
ATOM  47293  OG  SER C3051      -9.428   0.208 -34.036  1.00  0.810          O  
ATOM  47294  H   SER C3051     -11.222  -1.086 -37.376  1.00  0.710          H  
ATOM  47295  HA  SER C3051      -9.987  -2.243 -34.900  1.00  0.680          H  
ATOM  47296 1HB  SER C3051      -8.842  -0.322 -35.928  1.00  0.970          H  
ATOM  47297 2HB  SER C3051     -10.319   0.625 -35.834  1.00  0.970          H  
ATOM  47298  HG  SER C3051      -9.015   1.070 -34.098  1.00  0.970          H  
ATOM  47299  N   PHE C3052     -11.783  -1.625 -33.239  1.00  0.560          N  
ATOM  47300  CA  PHE C3052     -12.944  -1.399 -32.371  1.00  0.550          C  
ATOM  47301  C   PHE C3052     -12.678  -1.344 -30.873  1.00  0.540          C  
ATOM  47302  O   PHE C3052     -11.685  -1.871 -30.357  1.00  0.570          O  
ATOM  47303  CB  PHE C3052     -14.011  -2.491 -32.572  1.00  0.770          C  
ATOM  47304  CG  PHE C3052     -13.540  -3.942 -32.366  1.00  0.770          C  
ATOM  47305  CD1 PHE C3052     -13.256  -4.477 -31.096  1.00  0.770          C  
ATOM  47306  CD2 PHE C3052     -13.481  -4.807 -33.457  1.00  0.770          C  
ATOM  47307  CE1 PHE C3052     -12.879  -5.789 -30.951  1.00  0.770          C  
ATOM  47308  CE2 PHE C3052     -13.131  -6.138 -33.292  1.00  0.770          C  
ATOM  47309  CZ  PHE C3052     -12.818  -6.613 -32.042  1.00  0.770          C  
ATOM  47310  H   PHE C3052     -10.933  -2.078 -32.878  1.00  0.670          H  
ATOM  47311  HA  PHE C3052     -13.386  -0.439 -32.654  1.00  0.660          H  
ATOM  47312 1HB  PHE C3052     -14.842  -2.302 -31.888  1.00  0.930          H  
ATOM  47313 2HB  PHE C3052     -14.399  -2.411 -33.578  1.00  0.930          H  
ATOM  47314  HD1 PHE C3052     -13.317  -3.849 -30.213  1.00  0.930          H  
ATOM  47315  HD2 PHE C3052     -13.725  -4.428 -34.451  1.00  0.930          H  
ATOM  47316  HE1 PHE C3052     -12.641  -6.175 -29.961  1.00  0.930          H  
ATOM  47317  HE2 PHE C3052     -13.088  -6.809 -34.156  1.00  0.930          H  
ATOM  47318  HZ  PHE C3052     -12.534  -7.634 -31.921  1.00  0.930          H  
ATOM  47319  N   GLU C3053     -13.649  -0.760 -30.162  1.00  0.520          N  
ATOM  47320  CA  GLU C3053     -13.699  -0.751 -28.705  1.00  0.520          C  
ATOM  47321  C   GLU C3053     -14.687  -1.837 -28.289  1.00  0.500          C  
ATOM  47322  O   GLU C3053     -15.686  -2.074 -28.982  1.00  0.490          O  
ATOM  47323  CB  GLU C3053     -14.144   0.614 -28.188  1.00  0.730          C  
ATOM  47324  CG  GLU C3053     -13.213   1.745 -28.475  1.00  0.730          C  
ATOM  47325  CD  GLU C3053     -13.735   3.027 -27.923  1.00  0.730          C  
ATOM  47326  OE1 GLU C3053     -14.681   2.992 -27.170  1.00  0.730          O  
ATOM  47327  OE2 GLU C3053     -13.234   4.059 -28.294  1.00  0.730          O  
ATOM  47328  H   GLU C3053     -14.423  -0.300 -30.655  1.00  0.620          H  
ATOM  47329  HA  GLU C3053     -12.716  -0.992 -28.301  1.00  0.620          H  
ATOM  47330 1HB  GLU C3053     -15.037   0.890 -28.695  1.00  0.870          H  
ATOM  47331 2HB  GLU C3053     -14.361   0.567 -27.131  1.00  0.870          H  
ATOM  47332 1HG  GLU C3053     -12.244   1.528 -28.030  1.00  0.870          H  
ATOM  47333 2HG  GLU C3053     -13.086   1.836 -29.554  1.00  0.870          H  
ATOM  47334  N   LEU C3054     -14.470  -2.479 -27.144  1.00  0.500          N  
ATOM  47335  CA  LEU C3054     -15.398  -3.540 -26.781  1.00  0.480          C  
ATOM  47336  C   LEU C3054     -15.709  -3.727 -25.282  1.00  0.460          C  
ATOM  47337  O   LEU C3054     -14.821  -3.923 -24.453  1.00  0.460          O  
ATOM  47338  CB  LEU C3054     -14.830  -4.800 -27.432  1.00  0.680          C  
ATOM  47339  CG  LEU C3054     -15.496  -6.095 -27.214  1.00  0.680          C  
ATOM  47340  CD1 LEU C3054     -16.905  -6.094 -27.789  1.00  0.680          C  
ATOM  47341  CD2 LEU C3054     -14.695  -7.113 -27.883  1.00  0.680          C  
ATOM  47342  H   LEU C3054     -13.670  -2.253 -26.561  1.00  0.600          H  
ATOM  47343  HA  LEU C3054     -16.344  -3.315 -27.267  1.00  0.580          H  
ATOM  47344 1HB  LEU C3054     -14.836  -4.638 -28.507  1.00  0.820          H  
ATOM  47345 2HB  LEU C3054     -13.794  -4.904 -27.115  1.00  0.820          H  
ATOM  47346  HG  LEU C3054     -15.528  -6.306 -26.178  1.00  0.820          H  
ATOM  47347 1HD1 LEU C3054     -17.349  -7.044 -27.641  1.00  0.820          H  
ATOM  47348 2HD1 LEU C3054     -17.526  -5.349 -27.312  1.00  0.820          H  
ATOM  47349 3HD1 LEU C3054     -16.870  -5.887 -28.834  1.00  0.820          H  
ATOM  47350 1HD2 LEU C3054     -15.143  -8.068 -27.734  1.00  0.820          H  
ATOM  47351 2HD2 LEU C3054     -14.657  -6.892 -28.931  1.00  0.820          H  
ATOM  47352 3HD2 LEU C3054     -13.684  -7.117 -27.480  1.00  0.820          H  
ATOM  47353  N   LEU C3055     -17.020  -3.675 -24.987  1.00  0.460          N  
ATOM  47354  CA  LEU C3055     -17.695  -3.844 -23.684  1.00  0.460          C  
ATOM  47355  C   LEU C3055     -17.386  -2.812 -22.586  1.00  0.470          C  
ATOM  47356  O   LEU C3055     -17.640  -3.072 -21.411  1.00  0.490          O  
ATOM  47357  CB  LEU C3055     -17.387  -5.233 -23.092  1.00  0.640          C  
ATOM  47358  CG  LEU C3055     -17.702  -6.474 -23.967  1.00  0.640          C  
ATOM  47359  CD1 LEU C3055     -17.269  -7.718 -23.223  1.00  0.640          C  
ATOM  47360  CD2 LEU C3055     -19.170  -6.556 -24.316  1.00  0.640          C  
ATOM  47361  H   LEU C3055     -17.627  -3.500 -25.779  1.00  0.550          H  
ATOM  47362  HA  LEU C3055     -18.762  -3.782 -23.877  1.00  0.550          H  
ATOM  47363 1HB  LEU C3055     -16.327  -5.272 -22.833  1.00  0.770          H  
ATOM  47364 2HB  LEU C3055     -17.958  -5.343 -22.166  1.00  0.770          H  
ATOM  47365  HG  LEU C3055     -17.156  -6.417 -24.852  1.00  0.770          H  
ATOM  47366 1HD1 LEU C3055     -17.464  -8.577 -23.850  1.00  0.770          H  
ATOM  47367 2HD1 LEU C3055     -16.205  -7.664 -22.993  1.00  0.770          H  
ATOM  47368 3HD1 LEU C3055     -17.826  -7.808 -22.290  1.00  0.770          H  
ATOM  47369 1HD2 LEU C3055     -19.336  -7.439 -24.930  1.00  0.770          H  
ATOM  47370 2HD2 LEU C3055     -19.747  -6.630 -23.417  1.00  0.770          H  
ATOM  47371 3HD2 LEU C3055     -19.490  -5.682 -24.877  1.00  0.770          H  
ATOM  47372  N   HIS C3056     -16.897  -1.636 -22.946  1.00  0.460          N  
ATOM  47373  CA  HIS C3056     -16.625  -0.590 -21.953  1.00  0.470          C  
ATOM  47374  C   HIS C3056     -17.152   0.744 -22.444  1.00  0.480          C  
ATOM  47375  O   HIS C3056     -16.596   1.809 -22.170  1.00  0.490          O  
ATOM  47376  CB  HIS C3056     -15.130  -0.467 -21.672  1.00  0.650          C  
ATOM  47377  CG  HIS C3056     -14.332  -0.161 -22.887  1.00  0.650          C  
ATOM  47378  ND1 HIS C3056     -14.206   1.115 -23.373  1.00  0.650          N  
ATOM  47379  CD2 HIS C3056     -13.602  -0.955 -23.702  1.00  0.650          C  
ATOM  47380  CE1 HIS C3056     -13.441   1.104 -24.450  1.00  0.650          C  
ATOM  47381  NE2 HIS C3056     -13.050  -0.149 -24.673  1.00  0.650          N  
ATOM  47382  H   HIS C3056     -16.689  -1.467 -23.920  1.00  0.550          H  
ATOM  47383  HA  HIS C3056     -17.132  -0.821 -21.017  1.00  0.560          H  
ATOM  47384 1HB  HIS C3056     -14.959   0.325 -20.934  1.00  0.780          H  
ATOM  47385 2HB  HIS C3056     -14.763  -1.399 -21.246  1.00  0.780          H  
ATOM  47386  HD1 HIS C3056     -14.732   1.914 -23.024  1.00  0.780          H  
ATOM  47387  HD2 HIS C3056     -13.402  -2.023 -23.699  1.00  0.780          H  
ATOM  47388  HE1 HIS C3056     -13.227   2.031 -24.988  1.00  0.780          H  
ATOM  47389  N   ALA C3057     -18.168   0.683 -23.281  1.00  0.480          N  
ATOM  47390  CA  ALA C3057     -18.741   1.879 -23.863  1.00  0.490          C  
ATOM  47391  C   ALA C3057     -20.088   1.534 -24.502  1.00  0.500          C  
ATOM  47392  O   ALA C3057     -20.345   0.350 -24.730  1.00  0.500          O  
ATOM  47393  CB  ALA C3057     -17.774   2.444 -24.886  1.00  0.680          C  
ATOM  47394  H   ALA C3057     -18.576  -0.220 -23.475  1.00  0.580          H  
ATOM  47395  HA  ALA C3057     -18.888   2.601 -23.067  1.00  0.590          H  
ATOM  47396 1HB  ALA C3057     -18.175   3.340 -25.334  1.00  0.820          H  
ATOM  47397 2HB  ALA C3057     -16.822   2.682 -24.424  1.00  0.820          H  
ATOM  47398 3HB  ALA C3057     -17.612   1.696 -25.647  1.00  0.820          H  
ATOM  47399  N   PRO C3058     -20.985   2.511 -24.743  1.00  0.530          N  
ATOM  47400  CA  PRO C3058     -22.197   2.345 -25.535  1.00  0.550          C  
ATOM  47401  C   PRO C3058     -21.825   1.834 -26.913  1.00  0.580          C  
ATOM  47402  O   PRO C3058     -20.924   2.389 -27.531  1.00  0.650          O  
ATOM  47403  CB  PRO C3058     -22.740   3.778 -25.592  1.00  0.830          C  
ATOM  47404  CG  PRO C3058     -22.202   4.439 -24.323  1.00  0.830          C  
ATOM  47405  CD  PRO C3058     -20.826   3.864 -24.143  1.00  0.830          C  
ATOM  47406  HA  PRO C3058     -22.882   1.653 -25.042  1.00  0.660          H  
ATOM  47407 1HB  PRO C3058     -22.405   4.270 -26.516  1.00  0.990          H  
ATOM  47408 2HB  PRO C3058     -23.838   3.747 -25.624  1.00  0.990          H  
ATOM  47409 1HG  PRO C3058     -22.193   5.534 -24.435  1.00  0.990          H  
ATOM  47410 2HG  PRO C3058     -22.861   4.220 -23.468  1.00  0.990          H  
ATOM  47411 1HD  PRO C3058     -20.088   4.458 -24.689  1.00  0.990          H  
ATOM  47412 2HD  PRO C3058     -20.627   3.826 -23.064  1.00  0.990          H  
ATOM  47413  N   ALA C3059     -22.556   0.845 -27.423  1.00  0.560          N  
ATOM  47414  CA  ALA C3059     -22.226   0.266 -28.726  1.00  0.620          C  
ATOM  47415  C   ALA C3059     -23.230   0.644 -29.802  1.00  0.620          C  
ATOM  47416  O   ALA C3059     -24.394   0.934 -29.506  1.00  0.780          O  
ATOM  47417  CB  ALA C3059     -22.107  -1.228 -28.582  1.00  0.840          C  
ATOM  47418  H   ALA C3059     -23.316   0.457 -26.884  1.00  0.670          H  
ATOM  47419  HA  ALA C3059     -21.262   0.657 -29.040  1.00  0.740          H  
ATOM  47420 1HB  ALA C3059     -21.810  -1.638 -29.533  1.00  1.010          H  
ATOM  47421 2HB  ALA C3059     -21.346  -1.461 -27.837  1.00  1.010          H  
ATOM  47422 3HB  ALA C3059     -23.060  -1.644 -28.271  1.00  1.010          H  
ATOM  47423  N   THR C3060     -22.755   0.662 -31.055  1.00  0.560          N  
ATOM  47424  CA  THR C3060     -23.584   1.016 -32.200  1.00  0.660          C  
ATOM  47425  C   THR C3060     -23.603  -0.015 -33.339  1.00  0.680          C  
ATOM  47426  O   THR C3060     -24.516   0.024 -34.178  1.00  0.750          O  
ATOM  47427  CB  THR C3060     -23.123   2.373 -32.766  1.00  0.880          C  
ATOM  47428  OG1 THR C3060     -21.761   2.263 -33.221  1.00  0.880          O  
ATOM  47429  CG2 THR C3060     -23.197   3.444 -31.695  1.00  0.880          C  
ATOM  47430  H   THR C3060     -21.783   0.387 -31.209  1.00  0.670          H  
ATOM  47431  HA  THR C3060     -24.610   1.127 -31.846  1.00  0.790          H  
ATOM  47432  HB  THR C3060     -23.762   2.656 -33.589  1.00  1.060          H  
ATOM  47433  HG1 THR C3060     -21.530   3.033 -33.749  1.00  1.060          H  
ATOM  47434 1HG2 THR C3060     -22.875   4.394 -32.114  1.00  1.060          H  
ATOM  47435 2HG2 THR C3060     -24.226   3.530 -31.344  1.00  1.060          H  
ATOM  47436 3HG2 THR C3060     -22.551   3.185 -30.859  1.00  1.060          H  
ATOM  47437  N   VAL C3061     -22.630  -0.935 -33.366  1.00  0.650          N  
ATOM  47438  CA  VAL C3061     -22.563  -1.949 -34.412  1.00  0.680          C  
ATOM  47439  C   VAL C3061     -22.723  -3.311 -33.771  1.00  0.780          C  
ATOM  47440  O   VAL C3061     -21.847  -3.743 -33.036  1.00  1.040          O  
ATOM  47441  CB  VAL C3061     -21.203  -1.894 -35.133  1.00  0.940          C  
ATOM  47442  CG1 VAL C3061     -21.140  -2.965 -36.184  1.00  0.940          C  
ATOM  47443  CG2 VAL C3061     -21.014  -0.544 -35.757  1.00  0.940          C  
ATOM  47444  H   VAL C3061     -21.893  -0.936 -32.660  1.00  0.780          H  
ATOM  47445  HA  VAL C3061     -23.366  -1.789 -35.124  1.00  0.820          H  
ATOM  47446  HB  VAL C3061     -20.412  -2.071 -34.415  1.00  1.130          H  
ATOM  47447 1HG1 VAL C3061     -20.183  -2.926 -36.699  1.00  1.130          H  
ATOM  47448 2HG1 VAL C3061     -21.261  -3.943 -35.727  1.00  1.130          H  
ATOM  47449 3HG1 VAL C3061     -21.937  -2.794 -36.878  1.00  1.130          H  
ATOM  47450 1HG2 VAL C3061     -20.054  -0.507 -36.253  1.00  1.130          H  
ATOM  47451 2HG2 VAL C3061     -21.807  -0.371 -36.480  1.00  1.130          H  
ATOM  47452 3HG2 VAL C3061     -21.046   0.221 -34.987  1.00  1.130          H  
ATOM  47453  N   CYS C3062     -23.791  -4.026 -34.060  1.00  0.600          N  
ATOM  47454  CA  CYS C3062     -23.991  -5.288 -33.331  1.00  0.600          C  
ATOM  47455  C   CYS C3062     -24.041  -6.471 -34.242  1.00  0.680          C  
ATOM  47456  O   CYS C3062     -24.336  -6.310 -35.412  1.00  0.770          O  
ATOM  47457  CB  CYS C3062     -25.257  -5.283 -32.478  1.00  0.840          C  
ATOM  47458  SG  CYS C3062     -25.347  -4.034 -31.131  1.00  0.840          S  
ATOM  47459  H   CYS C3062     -24.435  -3.680 -34.781  1.00  0.720          H  
ATOM  47460  HA  CYS C3062     -23.157  -5.445 -32.677  1.00  0.720          H  
ATOM  47461 1HB  CYS C3062     -26.118  -5.128 -33.130  1.00  1.010          H  
ATOM  47462 2HB  CYS C3062     -25.385  -6.271 -32.027  1.00  1.010          H  
ATOM  47463  N   GLY C3063     -23.777  -7.666 -33.725  1.00  0.600          N  
ATOM  47464  CA  GLY C3063     -23.900  -8.839 -34.571  1.00  0.640          C  
ATOM  47465  C   GLY C3063     -25.386  -9.139 -34.818  1.00  0.650          C  
ATOM  47466  O   GLY C3063     -26.255  -8.452 -34.279  1.00  0.650          O  
ATOM  47467  H   GLY C3063     -23.445  -7.779 -32.756  1.00  0.720          H  
ATOM  47468 1HA  GLY C3063     -23.375  -8.671 -35.510  1.00  0.770          H  
ATOM  47469 2HA  GLY C3063     -23.417  -9.676 -34.063  1.00  0.770          H  
ATOM  47470  N   PRO C3064     -25.696 -10.176 -35.616  1.00  0.670          N  
ATOM  47471  CA  PRO C3064     -27.020 -10.613 -36.066  1.00  0.680          C  
ATOM  47472  C   PRO C3064     -27.951 -11.247 -35.026  1.00  0.670          C  
ATOM  47473  O   PRO C3064     -29.111 -11.507 -35.333  1.00  0.680          O  
ATOM  47474  CB  PRO C3064     -26.664 -11.637 -37.152  1.00  1.020          C  
ATOM  47475  CG  PRO C3064     -25.310 -12.165 -36.768  1.00  1.020          C  
ATOM  47476  CD  PRO C3064     -24.592 -11.000 -36.144  1.00  1.020          C  
ATOM  47477  HA  PRO C3064     -27.529  -9.758 -36.519  1.00  0.820          H  
ATOM  47478 1HB  PRO C3064     -27.428 -12.429 -37.182  1.00  1.220          H  
ATOM  47479 2HB  PRO C3064     -26.674 -11.159 -38.141  1.00  1.220          H  
ATOM  47480 1HG  PRO C3064     -25.412 -13.023 -36.086  1.00  1.220          H  
ATOM  47481 2HG  PRO C3064     -24.789 -12.539 -37.668  1.00  1.220          H  
ATOM  47482 1HD  PRO C3064     -23.976 -11.387 -35.337  1.00  1.220          H  
ATOM  47483 2HD  PRO C3064     -24.000 -10.459 -36.905  1.00  1.220          H  
ATOM  47484  N   LYS C3065     -27.445 -11.582 -33.846  1.00  0.640          N  
ATOM  47485  CA  LYS C3065     -28.283 -12.256 -32.862  1.00  0.630          C  
ATOM  47486  C   LYS C3065     -29.490 -11.404 -32.484  1.00  0.630          C  
ATOM  47487  O   LYS C3065     -29.372 -10.203 -32.269  1.00  0.630          O  
ATOM  47488  CB  LYS C3065     -27.458 -12.635 -31.633  1.00  0.890          C  
ATOM  47489  CG  LYS C3065     -28.203 -13.550 -30.636  1.00  0.890          C  
ATOM  47490  CD  LYS C3065     -27.295 -14.071 -29.502  1.00  0.890          C  
ATOM  47491  CE  LYS C3065     -26.258 -15.095 -30.045  1.00  0.890          C  
ATOM  47492  NZ  LYS C3065     -25.557 -15.830 -28.969  1.00  0.890          N  
ATOM  47493  H   LYS C3065     -26.495 -11.352 -33.610  1.00  0.770          H  
ATOM  47494  HA  LYS C3065     -28.658 -13.175 -33.307  1.00  0.760          H  
ATOM  47495 1HB  LYS C3065     -26.552 -13.129 -31.969  1.00  1.060          H  
ATOM  47496 2HB  LYS C3065     -27.155 -11.733 -31.112  1.00  1.060          H  
ATOM  47497 1HG  LYS C3065     -29.030 -12.990 -30.186  1.00  1.060          H  
ATOM  47498 2HG  LYS C3065     -28.623 -14.398 -31.172  1.00  1.060          H  
ATOM  47499 1HD  LYS C3065     -26.764 -13.229 -29.052  1.00  1.060          H  
ATOM  47500 2HD  LYS C3065     -27.907 -14.545 -28.733  1.00  1.060          H  
ATOM  47501 1HE  LYS C3065     -26.757 -15.807 -30.697  1.00  1.060          H  
ATOM  47502 2HE  LYS C3065     -25.499 -14.560 -30.614  1.00  1.060          H  
ATOM  47503 1HZ  LYS C3065     -24.859 -16.458 -29.396  1.00  1.060          H  
ATOM  47504 2HZ  LYS C3065     -25.060 -15.185 -28.374  1.00  1.060          H  
ATOM  47505 3HZ  LYS C3065     -26.202 -16.363 -28.420  1.00  1.060          H  
ATOM  47506  N   LYS C3066     -30.658 -12.043 -32.458  1.00  0.640          N  
ATOM  47507  CA  LYS C3066     -31.896 -11.360 -32.138  1.00  0.640          C  
ATOM  47508  C   LYS C3066     -32.084 -11.195 -30.648  1.00  0.610          C  
ATOM  47509  O   LYS C3066     -31.639 -12.029 -29.858  1.00  0.600          O  
ATOM  47510  CB  LYS C3066     -33.088 -12.113 -32.728  1.00  0.900          C  
ATOM  47511  CG  LYS C3066     -33.124 -12.123 -34.257  1.00  0.900          C  
ATOM  47512  CD  LYS C3066     -34.352 -12.871 -34.784  1.00  0.900          C  
ATOM  47513  CE  LYS C3066     -34.390 -12.879 -36.314  1.00  0.900          C  
ATOM  47514  NZ  LYS C3066     -35.574 -13.624 -36.842  1.00  0.900          N  
ATOM  47515  H   LYS C3066     -30.674 -13.031 -32.662  1.00  0.770          H  
ATOM  47516  HA  LYS C3066     -31.862 -10.363 -32.580  1.00  0.770          H  
ATOM  47517 1HB  LYS C3066     -33.068 -13.145 -32.382  1.00  1.080          H  
ATOM  47518 2HB  LYS C3066     -34.014 -11.664 -32.363  1.00  1.080          H  
ATOM  47519 1HG  LYS C3066     -33.150 -11.094 -34.618  1.00  1.080          H  
ATOM  47520 2HG  LYS C3066     -32.215 -12.593 -34.639  1.00  1.080          H  
ATOM  47521 1HD  LYS C3066     -34.331 -13.901 -34.426  1.00  1.080          H  
ATOM  47522 2HD  LYS C3066     -35.257 -12.393 -34.411  1.00  1.080          H  
ATOM  47523 1HE  LYS C3066     -34.429 -11.853 -36.675  1.00  1.080          H  
ATOM  47524 2HE  LYS C3066     -33.481 -13.351 -36.690  1.00  1.080          H  
ATOM  47525 1HZ  LYS C3066     -35.561 -13.606 -37.854  1.00  1.080          H  
ATOM  47526 2HZ  LYS C3066     -35.542 -14.583 -36.523  1.00  1.080          H  
ATOM  47527 3HZ  LYS C3066     -36.424 -13.189 -36.510  1.00  1.080          H  
ATOM  47528  N   SER C3067     -32.764 -10.122 -30.277  1.00  0.610          N  
ATOM  47529  CA  SER C3067     -33.106  -9.858 -28.903  1.00  0.590          C  
ATOM  47530  C   SER C3067     -34.321 -10.643 -28.444  1.00  0.620          C  
ATOM  47531  O   SER C3067     -35.095 -11.174 -29.249  1.00  0.650          O  
ATOM  47532  CB  SER C3067     -33.362  -8.378 -28.712  1.00  0.830          C  
ATOM  47533  OG  SER C3067     -34.509  -7.956 -29.416  1.00  0.830          O  
ATOM  47534  H   SER C3067     -33.081  -9.470 -30.979  1.00  0.730          H  
ATOM  47535  HA  SER C3067     -32.261 -10.155 -28.286  1.00  0.710          H  
ATOM  47536 1HB  SER C3067     -33.494  -8.160 -27.653  1.00  1.000          H  
ATOM  47537 2HB  SER C3067     -32.493  -7.819 -29.052  1.00  1.000          H  
ATOM  47538  HG  SER C3067     -35.273  -8.317 -28.938  1.00  1.000          H  
ATOM  47539  N   THR C3068     -34.512 -10.634 -27.138  1.00  0.620          N  
ATOM  47540  CA  THR C3068     -35.634 -11.236 -26.441  1.00  0.640          C  
ATOM  47541  C   THR C3068     -36.289 -10.176 -25.591  1.00  0.630          C  
ATOM  47542  O   THR C3068     -35.879  -9.009 -25.587  1.00  0.610          O  
ATOM  47543  CB  THR C3068     -35.215 -12.350 -25.466  1.00  0.890          C  
ATOM  47544  OG1 THR C3068     -34.525 -11.756 -24.349  1.00  0.890          O  
ATOM  47545  CG2 THR C3068     -34.282 -13.316 -26.158  1.00  0.890          C  
ATOM  47546  H   THR C3068     -33.786 -10.181 -26.585  1.00  0.740          H  
ATOM  47547  HA  THR C3068     -36.359 -11.612 -27.164  1.00  0.770          H  
ATOM  47548  HB  THR C3068     -36.086 -12.889 -25.107  1.00  1.070          H  
ATOM  47549  HG1 THR C3068     -35.191 -11.324 -23.702  1.00  1.070          H  
ATOM  47550 1HG2 THR C3068     -33.977 -14.093 -25.456  1.00  1.070          H  
ATOM  47551 2HG2 THR C3068     -34.793 -13.767 -27.005  1.00  1.070          H  
ATOM  47552 3HG2 THR C3068     -33.421 -12.796 -26.508  1.00  1.070          H  
ATOM  47553  N   ASN C3069     -37.316 -10.587 -24.873  1.00  0.650          N  
ATOM  47554  CA  ASN C3069     -37.988  -9.714 -23.941  1.00  0.650          C  
ATOM  47555  C   ASN C3069     -37.126  -9.626 -22.697  1.00  0.590          C  
ATOM  47556  O   ASN C3069     -36.230 -10.460 -22.497  1.00  0.560          O  
ATOM  47557  CB  ASN C3069     -39.372 -10.229 -23.619  1.00  0.910          C  
ATOM  47558  CG  ASN C3069     -40.284 -10.141 -24.797  1.00  0.910          C  
ATOM  47559  OD1 ASN C3069     -40.260  -9.167 -25.559  1.00  0.910          O  
ATOM  47560  ND2 ASN C3069     -41.092 -11.148 -24.973  1.00  0.910          N  
ATOM  47561  H   ASN C3069     -37.622 -11.546 -24.962  1.00  0.780          H  
ATOM  47562  HA  ASN C3069     -38.064  -8.713 -24.369  1.00  0.780          H  
ATOM  47563 1HB  ASN C3069     -39.308 -11.267 -23.294  1.00  1.090          H  
ATOM  47564 2HB  ASN C3069     -39.795  -9.653 -22.794  1.00  1.090          H  
ATOM  47565 1HD2 ASN C3069     -41.726 -11.148 -25.748  1.00  1.090          H  
ATOM  47566 2HD2 ASN C3069     -41.085 -11.919 -24.337  1.00  1.090          H  
ATOM  47567  N   LEU C3070     -37.337  -8.568 -21.917  1.00  0.570          N  
ATOM  47568  CA  LEU C3070     -36.627  -8.348 -20.665  1.00  0.480          C  
ATOM  47569  C   LEU C3070     -37.445  -8.829 -19.478  1.00  0.550          C  
ATOM  47570  O   LEU C3070     -38.616  -8.479 -19.329  1.00  0.580          O  
ATOM  47571  CB  LEU C3070     -36.279  -6.856 -20.517  1.00  0.710          C  
ATOM  47572  CG  LEU C3070     -35.603  -6.395 -19.180  1.00  0.710          C  
ATOM  47573  CD1 LEU C3070     -34.229  -7.020 -19.021  1.00  0.710          C  
ATOM  47574  CD2 LEU C3070     -35.473  -4.875 -19.204  1.00  0.710          C  
ATOM  47575  H   LEU C3070     -38.058  -7.911 -22.182  1.00  0.680          H  
ATOM  47576  HA  LEU C3070     -35.704  -8.922 -20.698  1.00  0.580          H  
ATOM  47577 1HB  LEU C3070     -35.614  -6.578 -21.330  1.00  0.850          H  
ATOM  47578 2HB  LEU C3070     -37.199  -6.284 -20.625  1.00  0.850          H  
ATOM  47579  HG  LEU C3070     -36.221  -6.696 -18.330  1.00  0.850          H  
ATOM  47580 1HD1 LEU C3070     -33.799  -6.677 -18.091  1.00  0.850          H  
ATOM  47581 2HD1 LEU C3070     -34.310  -8.097 -18.988  1.00  0.850          H  
ATOM  47582 3HD1 LEU C3070     -33.587  -6.728 -19.853  1.00  0.850          H  
ATOM  47583 1HD2 LEU C3070     -35.020  -4.533 -18.282  1.00  0.850          H  
ATOM  47584 2HD2 LEU C3070     -34.846  -4.570 -20.052  1.00  0.850          H  
ATOM  47585 3HD2 LEU C3070     -36.459  -4.428 -19.306  1.00  0.850          H  
ATOM  47586  N   VAL C3071     -36.810  -9.630 -18.642  1.00  0.620          N  
ATOM  47587  CA  VAL C3071     -37.399 -10.230 -17.462  1.00  0.740          C  
ATOM  47588  C   VAL C3071     -36.783  -9.671 -16.196  1.00  0.630          C  
ATOM  47589  O   VAL C3071     -35.563  -9.584 -16.091  1.00  0.570          O  
ATOM  47590  CB  VAL C3071     -37.171 -11.747 -17.534  1.00  0.990          C  
ATOM  47591  CG1 VAL C3071     -37.710 -12.470 -16.295  1.00  0.990          C  
ATOM  47592  CG2 VAL C3071     -37.838 -12.264 -18.806  1.00  0.990          C  
ATOM  47593  H   VAL C3071     -35.851  -9.863 -18.859  1.00  0.740          H  
ATOM  47594  HA  VAL C3071     -38.470 -10.020 -17.458  1.00  0.890          H  
ATOM  47595  HB  VAL C3071     -36.107 -11.940 -17.572  1.00  1.190          H  
ATOM  47596 1HG1 VAL C3071     -37.515 -13.538 -16.402  1.00  1.190          H  
ATOM  47597 2HG1 VAL C3071     -37.216 -12.106 -15.395  1.00  1.190          H  
ATOM  47598 3HG1 VAL C3071     -38.783 -12.306 -16.211  1.00  1.190          H  
ATOM  47599 1HG2 VAL C3071     -37.670 -13.328 -18.895  1.00  1.190          H  
ATOM  47600 2HG2 VAL C3071     -38.907 -12.069 -18.761  1.00  1.190          H  
ATOM  47601 3HG2 VAL C3071     -37.423 -11.769 -19.682  1.00  1.190          H  
ATOM  47602  N   LYS C3072     -37.625  -9.277 -15.246  1.00  0.630          N  
ATOM  47603  CA  LYS C3072     -37.145  -8.732 -13.980  1.00  0.550          C  
ATOM  47604  C   LYS C3072     -37.468  -9.654 -12.792  1.00  0.550          C  
ATOM  47605  O   LYS C3072     -38.441 -10.412 -12.826  1.00  0.580          O  
ATOM  47606  CB  LYS C3072     -37.740  -7.335 -13.788  1.00  0.800          C  
ATOM  47607  CG  LYS C3072     -37.264  -6.317 -14.856  1.00  0.800          C  
ATOM  47608  CD  LYS C3072     -37.931  -4.937 -14.699  1.00  0.800          C  
ATOM  47609  CE  LYS C3072     -37.430  -3.949 -15.777  1.00  0.800          C  
ATOM  47610  NZ  LYS C3072     -38.119  -2.607 -15.714  1.00  0.800          N  
ATOM  47611  H   LYS C3072     -38.619  -9.370 -15.406  1.00  0.760          H  
ATOM  47612  HA  LYS C3072     -36.059  -8.635 -14.029  1.00  0.660          H  
ATOM  47613 1HB  LYS C3072     -38.826  -7.391 -13.815  1.00  0.960          H  
ATOM  47614 2HB  LYS C3072     -37.451  -6.955 -12.804  1.00  0.960          H  
ATOM  47615 1HG  LYS C3072     -36.178  -6.203 -14.776  1.00  0.960          H  
ATOM  47616 2HG  LYS C3072     -37.488  -6.705 -15.850  1.00  0.960          H  
ATOM  47617 1HD  LYS C3072     -39.014  -5.042 -14.783  1.00  0.960          H  
ATOM  47618 2HD  LYS C3072     -37.697  -4.532 -13.714  1.00  0.960          H  
ATOM  47619 1HE  LYS C3072     -36.378  -3.797 -15.621  1.00  0.960          H  
ATOM  47620 2HE  LYS C3072     -37.582  -4.381 -16.767  1.00  0.960          H  
ATOM  47621 1HZ  LYS C3072     -37.726  -1.959 -16.442  1.00  0.960          H  
ATOM  47622 2HZ  LYS C3072     -39.109  -2.717 -15.871  1.00  0.960          H  
ATOM  47623 3HZ  LYS C3072     -37.969  -2.193 -14.809  1.00  0.960          H  
ATOM  47624  N   ASN C3073     -36.636  -9.546 -11.750  1.00  0.500          N  
ATOM  47625  CA  ASN C3073     -36.727 -10.236 -10.453  1.00  0.490          C  
ATOM  47626  C   ASN C3073     -36.688 -11.776 -10.514  1.00  0.470          C  
ATOM  47627  O   ASN C3073     -37.260 -12.452  -9.657  1.00  0.470          O  
ATOM  47628  CB  ASN C3073     -37.992  -9.803  -9.738  1.00  0.690          C  
ATOM  47629  CG  ASN C3073     -38.052  -8.321  -9.492  1.00  0.690          C  
ATOM  47630  OD1 ASN C3073     -37.066  -7.662  -9.138  1.00  0.690          O  
ATOM  47631  ND2 ASN C3073     -39.226  -7.772  -9.680  1.00  0.690          N  
ATOM  47632  H   ASN C3073     -35.860  -8.888 -11.869  1.00  0.600          H  
ATOM  47633  HA  ASN C3073     -35.876  -9.916  -9.853  1.00  0.590          H  
ATOM  47634 1HB  ASN C3073     -38.865 -10.103 -10.316  1.00  0.830          H  
ATOM  47635 2HB  ASN C3073     -38.052 -10.312  -8.777  1.00  0.830          H  
ATOM  47636 1HD2 ASN C3073     -39.353  -6.791  -9.534  1.00  0.830          H  
ATOM  47637 2HD2 ASN C3073     -40.000  -8.337  -9.968  1.00  0.830          H  
ATOM  47638  N   LYS C3074     -35.968 -12.328 -11.487  1.00  0.470          N  
ATOM  47639  CA  LYS C3074     -35.814 -13.765 -11.652  1.00  0.460          C  
ATOM  47640  C   LYS C3074     -34.357 -14.069 -11.962  1.00  0.440          C  
ATOM  47641  O   LYS C3074     -33.699 -13.265 -12.619  1.00  0.450          O  
ATOM  47642  CB  LYS C3074     -36.727 -14.244 -12.788  1.00  0.650          C  
ATOM  47643  CG  LYS C3074     -36.766 -15.767 -13.040  1.00  0.650          C  
ATOM  47644  CD  LYS C3074     -37.635 -16.135 -14.265  1.00  0.650          C  
ATOM  47645  CE  LYS C3074     -39.134 -15.877 -14.035  1.00  0.650          C  
ATOM  47646  NZ  LYS C3074     -39.971 -16.413 -15.146  1.00  0.650          N  
ATOM  47647  H   LYS C3074     -35.506 -11.732 -12.155  1.00  0.560          H  
ATOM  47648  HA  LYS C3074     -36.083 -14.265 -10.722  1.00  0.550          H  
ATOM  47649 1HB  LYS C3074     -37.737 -13.900 -12.578  1.00  0.780          H  
ATOM  47650 2HB  LYS C3074     -36.413 -13.770 -13.716  1.00  0.780          H  
ATOM  47651 1HG  LYS C3074     -35.760 -16.138 -13.245  1.00  0.780          H  
ATOM  47652 2HG  LYS C3074     -37.149 -16.277 -12.158  1.00  0.780          H  
ATOM  47653 1HD  LYS C3074     -37.304 -15.564 -15.132  1.00  0.780          H  
ATOM  47654 2HD  LYS C3074     -37.504 -17.190 -14.494  1.00  0.780          H  
ATOM  47655 1HE  LYS C3074     -39.440 -16.347 -13.102  1.00  0.780          H  
ATOM  47656 2HE  LYS C3074     -39.312 -14.805 -13.969  1.00  0.780          H  
ATOM  47657 1HZ  LYS C3074     -40.940 -16.230 -14.976  1.00  0.780          H  
ATOM  47658 2HZ  LYS C3074     -39.699 -15.980 -16.044  1.00  0.780          H  
ATOM  47659 3HZ  LYS C3074     -39.831 -17.409 -15.239  1.00  0.780          H  
ATOM  47660  N   CYS C3075     -33.856 -15.223 -11.511  1.00  0.430          N  
ATOM  47661  CA  CYS C3075     -32.496 -15.624 -11.859  1.00  0.420          C  
ATOM  47662  C   CYS C3075     -32.436 -16.061 -13.310  1.00  0.430          C  
ATOM  47663  O   CYS C3075     -33.072 -17.045 -13.704  1.00  0.430          O  
ATOM  47664  CB  CYS C3075     -32.022 -16.765 -10.956  1.00  0.590          C  
ATOM  47665  SG  CYS C3075     -30.348 -17.340 -11.303  1.00  0.590          S  
ATOM  47666  H   CYS C3075     -34.430 -15.835 -10.949  1.00  0.520          H  
ATOM  47667  HA  CYS C3075     -31.829 -14.772 -11.733  1.00  0.500          H  
ATOM  47668 1HB  CYS C3075     -32.059 -16.445  -9.915  1.00  0.710          H  
ATOM  47669 2HB  CYS C3075     -32.694 -17.616 -11.062  1.00  0.710          H  
ATOM  47670  N   VAL C3076     -31.699 -15.294 -14.101  1.00  0.440          N  
ATOM  47671  CA  VAL C3076     -31.610 -15.518 -15.529  1.00  0.460          C  
ATOM  47672  C   VAL C3076     -30.192 -15.465 -16.079  1.00  0.460          C  
ATOM  47673  O   VAL C3076     -29.263 -14.942 -15.450  1.00  0.430          O  
ATOM  47674  CB  VAL C3076     -32.471 -14.468 -16.270  1.00  0.640          C  
ATOM  47675  CG1 VAL C3076     -33.977 -14.593 -15.845  1.00  0.640          C  
ATOM  47676  CG2 VAL C3076     -31.934 -13.041 -15.965  1.00  0.640          C  
ATOM  47677  H   VAL C3076     -31.201 -14.504 -13.679  1.00  0.530          H  
ATOM  47678  HA  VAL C3076     -32.015 -16.505 -15.747  1.00  0.550          H  
ATOM  47679  HB  VAL C3076     -32.405 -14.665 -17.338  1.00  0.760          H  
ATOM  47680 1HG1 VAL C3076     -34.585 -13.875 -16.377  1.00  0.760          H  
ATOM  47681 2HG1 VAL C3076     -34.328 -15.593 -16.061  1.00  0.760          H  
ATOM  47682 3HG1 VAL C3076     -34.075 -14.407 -14.799  1.00  0.760          H  
ATOM  47683 1HG2 VAL C3076     -32.521 -12.298 -16.494  1.00  0.760          H  
ATOM  47684 2HG2 VAL C3076     -32.001 -12.848 -14.892  1.00  0.760          H  
ATOM  47685 3HG2 VAL C3076     -30.899 -12.961 -16.279  1.00  0.760          H  
ATOM  47686  N   ASN C3077     -30.044 -15.980 -17.292  1.00  0.490          N  
ATOM  47687  CA  ASN C3077     -28.818 -15.824 -18.037  1.00  0.490          C  
ATOM  47688  C   ASN C3077     -29.063 -14.569 -18.854  1.00  0.470          C  
ATOM  47689  O   ASN C3077     -30.218 -14.294 -19.202  1.00  0.470          O  
ATOM  47690  CB  ASN C3077     -28.573 -17.011 -18.960  1.00  0.690          C  
ATOM  47691  CG  ASN C3077     -28.368 -18.341 -18.263  1.00  0.690          C  
ATOM  47692  OD1 ASN C3077     -27.606 -18.498 -17.312  1.00  0.690          O  
ATOM  47693  ND2 ASN C3077     -29.067 -19.334 -18.743  1.00  0.690          N  
ATOM  47694  H   ASN C3077     -30.839 -16.441 -17.742  1.00  0.590          H  
ATOM  47695  HA  ASN C3077     -27.973 -15.648 -17.373  1.00  0.590          H  
ATOM  47696 1HB  ASN C3077     -29.414 -17.114 -19.634  1.00  0.820          H  
ATOM  47697 2HB  ASN C3077     -27.698 -16.805 -19.573  1.00  0.820          H  
ATOM  47698 1HD2 ASN C3077     -28.989 -20.245 -18.337  1.00  0.820          H  
ATOM  47699 2HD2 ASN C3077     -29.680 -19.189 -19.519  1.00  0.820          H  
ATOM  47700  N   PHE C3078     -28.025 -13.835 -19.203  1.00  0.490          N  
ATOM  47701  CA  PHE C3078     -28.236 -12.674 -20.045  1.00  0.490          C  
ATOM  47702  C   PHE C3078     -27.065 -12.261 -20.921  1.00  0.490          C  
ATOM  47703  O   PHE C3078     -25.916 -12.658 -20.704  1.00  0.490          O  
ATOM  47704  CB  PHE C3078     -28.655 -11.464 -19.206  1.00  0.690          C  
ATOM  47705  CG  PHE C3078     -27.664 -11.078 -18.154  1.00  0.690          C  
ATOM  47706  CD1 PHE C3078     -26.559 -10.293 -18.459  1.00  0.690          C  
ATOM  47707  CD2 PHE C3078     -27.866 -11.450 -16.835  1.00  0.690          C  
ATOM  47708  CE1 PHE C3078     -25.674  -9.915 -17.487  1.00  0.690          C  
ATOM  47709  CE2 PHE C3078     -26.989 -11.060 -15.867  1.00  0.690          C  
ATOM  47710  CZ  PHE C3078     -25.888 -10.298 -16.190  1.00  0.690          C  
ATOM  47711  H   PHE C3078     -27.094 -14.052 -18.843  1.00  0.590          H  
ATOM  47712  HA  PHE C3078     -29.056 -12.922 -20.706  1.00  0.590          H  
ATOM  47713 1HB  PHE C3078     -28.813 -10.607 -19.862  1.00  0.820          H  
ATOM  47714 2HB  PHE C3078     -29.606 -11.676 -18.720  1.00  0.820          H  
ATOM  47715  HD1 PHE C3078     -26.383  -9.986 -19.492  1.00  0.820          H  
ATOM  47716  HD2 PHE C3078     -28.734 -12.057 -16.571  1.00  0.820          H  
ATOM  47717  HE1 PHE C3078     -24.803  -9.309 -17.751  1.00  0.820          H  
ATOM  47718  HE2 PHE C3078     -27.159 -11.350 -14.839  1.00  0.820          H  
ATOM  47719  HZ  PHE C3078     -25.189  -9.998 -15.413  1.00  0.820          H  
ATOM  47720  N   ASN C3079     -27.395 -11.414 -21.905  1.00  0.490          N  
ATOM  47721  CA  ASN C3079     -26.475 -10.757 -22.842  1.00  0.490          C  
ATOM  47722  C   ASN C3079     -26.839  -9.290 -23.125  1.00  0.490          C  
ATOM  47723  O   ASN C3079     -27.825  -9.024 -23.814  1.00  0.540          O  
ATOM  47724  CB  ASN C3079     -26.420 -11.529 -24.165  1.00  0.690          C  
ATOM  47725  CG  ASN C3079     -25.453 -10.917 -25.237  1.00  0.690          C  
ATOM  47726  OD1 ASN C3079     -25.283  -9.684 -25.256  1.00  0.690          O  
ATOM  47727  ND2 ASN C3079     -24.886 -11.754 -26.103  1.00  0.690          N  
ATOM  47728  H   ASN C3079     -28.398 -11.246 -22.023  1.00  0.590          H  
ATOM  47729  HA  ASN C3079     -25.482 -10.751 -22.401  1.00  0.590          H  
ATOM  47730 1HB  ASN C3079     -26.123 -12.557 -23.966  1.00  0.820          H  
ATOM  47731 2HB  ASN C3079     -27.411 -11.564 -24.582  1.00  0.820          H  
ATOM  47732 1HD2 ASN C3079     -24.266 -11.412 -26.856  1.00  0.820          H  
ATOM  47733 2HD2 ASN C3079     -25.077 -12.732 -26.037  1.00  0.820          H  
ATOM  47734  N   PHE C3080     -26.077  -8.331 -22.579  1.00  0.420          N  
ATOM  47735  CA  PHE C3080     -26.345  -6.909 -22.856  1.00  0.440          C  
ATOM  47736  C   PHE C3080     -25.236  -6.339 -23.739  1.00  0.460          C  
ATOM  47737  O   PHE C3080     -24.104  -6.151 -23.297  1.00  0.430          O  
ATOM  47738  CB  PHE C3080     -26.497  -6.068 -21.579  1.00  0.610          C  
ATOM  47739  CG  PHE C3080     -27.750  -6.361 -20.788  1.00  0.610          C  
ATOM  47740  CD1 PHE C3080     -27.771  -7.305 -19.790  1.00  0.610          C  
ATOM  47741  CD2 PHE C3080     -28.919  -5.663 -21.064  1.00  0.610          C  
ATOM  47742  CE1 PHE C3080     -28.930  -7.563 -19.080  1.00  0.610          C  
ATOM  47743  CE2 PHE C3080     -30.077  -5.909 -20.363  1.00  0.610          C  
ATOM  47744  CZ  PHE C3080     -30.081  -6.865 -19.373  1.00  0.610          C  
ATOM  47745  H   PHE C3080     -25.284  -8.608 -21.994  1.00  0.500          H  
ATOM  47746  HA  PHE C3080     -27.280  -6.830 -23.415  1.00  0.530          H  
ATOM  47747 1HB  PHE C3080     -25.635  -6.235 -20.930  1.00  0.730          H  
ATOM  47748 2HB  PHE C3080     -26.505  -5.013 -21.846  1.00  0.730          H  
ATOM  47749  HD1 PHE C3080     -26.861  -7.837 -19.571  1.00  0.730          H  
ATOM  47750  HD2 PHE C3080     -28.913  -4.913 -21.848  1.00  0.730          H  
ATOM  47751  HE1 PHE C3080     -28.931  -8.313 -18.291  1.00  0.730          H  
ATOM  47752  HE2 PHE C3080     -30.993  -5.343 -20.597  1.00  0.730          H  
ATOM  47753  HZ  PHE C3080     -30.990  -7.055 -18.828  1.00  0.730          H  
ATOM  47754  N   ASN C3081     -25.537  -6.136 -25.018  1.00  0.530          N  
ATOM  47755  CA  ASN C3081     -24.556  -5.660 -26.005  1.00  0.560          C  
ATOM  47756  C   ASN C3081     -23.269  -6.489 -26.016  1.00  0.540          C  
ATOM  47757  O   ASN C3081     -22.173  -5.947 -26.156  1.00  0.540          O  
ATOM  47758  CB  ASN C3081     -24.192  -4.202 -25.773  1.00  0.770          C  
ATOM  47759  CG  ASN C3081     -25.335  -3.309 -25.905  1.00  0.770          C  
ATOM  47760  OD1 ASN C3081     -26.292  -3.624 -26.599  1.00  0.770          O  
ATOM  47761  ND2 ASN C3081     -25.266  -2.169 -25.274  1.00  0.770          N  
ATOM  47762  H   ASN C3081     -26.506  -6.310 -25.327  1.00  0.640          H  
ATOM  47763  HA  ASN C3081     -25.004  -5.750 -26.993  1.00  0.670          H  
ATOM  47764 1HB  ASN C3081     -23.766  -4.080 -24.788  1.00  0.930          H  
ATOM  47765 2HB  ASN C3081     -23.434  -3.892 -26.491  1.00  0.930          H  
ATOM  47766 1HD2 ASN C3081     -26.019  -1.514 -25.350  1.00  0.930          H  
ATOM  47767 2HD2 ASN C3081     -24.454  -1.948 -24.730  1.00  0.930          H  
ATOM  47768  N   GLY C3082     -23.385  -7.800 -25.890  1.00  0.560          N  
ATOM  47769  CA  GLY C3082     -22.229  -8.673 -25.878  1.00  0.560          C  
ATOM  47770  C   GLY C3082     -21.721  -8.996 -24.476  1.00  0.500          C  
ATOM  47771  O   GLY C3082     -20.902  -9.898 -24.314  1.00  0.530          O  
ATOM  47772  H   GLY C3082     -24.304  -8.228 -25.785  1.00  0.670          H  
ATOM  47773 1HA  GLY C3082     -22.478  -9.598 -26.393  1.00  0.670          H  
ATOM  47774 2HA  GLY C3082     -21.430  -8.195 -26.433  1.00  0.670          H  
ATOM  47775  N   LEU C3083     -22.197  -8.293 -23.455  1.00  0.420          N  
ATOM  47776  CA  LEU C3083     -21.745  -8.580 -22.108  1.00  0.360          C  
ATOM  47777  C   LEU C3083     -22.633  -9.632 -21.491  1.00  0.380          C  
ATOM  47778  O   LEU C3083     -23.803  -9.381 -21.177  1.00  0.380          O  
ATOM  47779  CB  LEU C3083     -21.789  -7.312 -21.242  1.00  0.530          C  
ATOM  47780  CG  LEU C3083     -21.374  -7.453 -19.768  1.00  0.530          C  
ATOM  47781  CD1 LEU C3083     -19.891  -7.908 -19.655  1.00  0.530          C  
ATOM  47782  CD2 LEU C3083     -21.586  -6.105 -19.102  1.00  0.530          C  
ATOM  47783  H   LEU C3083     -22.864  -7.534 -23.605  1.00  0.500          H  
ATOM  47784  HA  LEU C3083     -20.727  -8.959 -22.158  1.00  0.430          H  
ATOM  47785 1HB  LEU C3083     -21.162  -6.556 -21.688  1.00  0.630          H  
ATOM  47786 2HB  LEU C3083     -22.811  -6.933 -21.255  1.00  0.630          H  
ATOM  47787  HG  LEU C3083     -21.999  -8.203 -19.275  1.00  0.630          H  
ATOM  47788 1HD1 LEU C3083     -19.610  -7.994 -18.604  1.00  0.630          H  
ATOM  47789 2HD1 LEU C3083     -19.746  -8.876 -20.125  1.00  0.630          H  
ATOM  47790 3HD1 LEU C3083     -19.235  -7.177 -20.136  1.00  0.630          H  
ATOM  47791 1HD2 LEU C3083     -21.318  -6.168 -18.076  1.00  0.630          H  
ATOM  47792 2HD2 LEU C3083     -20.962  -5.365 -19.589  1.00  0.630          H  
ATOM  47793 3HD2 LEU C3083     -22.633  -5.809 -19.186  1.00  0.630          H  
ATOM  47794  N   THR C3084     -22.085 -10.814 -21.300  1.00  0.410          N  
ATOM  47795  CA  THR C3084     -22.881 -11.901 -20.807  1.00  0.440          C  
ATOM  47796  C   THR C3084     -22.652 -12.155 -19.340  1.00  0.360          C  
ATOM  47797  O   THR C3084     -21.666 -11.704 -18.768  1.00  0.370          O  
ATOM  47798  CB  THR C3084     -22.578 -13.179 -21.606  1.00  0.600          C  
ATOM  47799  OG1 THR C3084     -21.210 -13.572 -21.385  1.00  0.600          O  
ATOM  47800  CG2 THR C3084     -22.779 -12.891 -23.095  1.00  0.600          C  
ATOM  47801  H   THR C3084     -21.120 -10.980 -21.552  1.00  0.490          H  
ATOM  47802  HA  THR C3084     -23.914 -11.638 -20.942  1.00  0.530          H  
ATOM  47803  HB  THR C3084     -23.247 -13.981 -21.293  1.00  0.720          H  
ATOM  47804  HG1 THR C3084     -21.113 -13.920 -20.490  1.00  0.720          H  
ATOM  47805 1HG2 THR C3084     -22.567 -13.788 -23.671  1.00  0.720          H  
ATOM  47806 2HG2 THR C3084     -23.802 -12.591 -23.256  1.00  0.720          H  
ATOM  47807 3HG2 THR C3084     -22.115 -12.094 -23.418  1.00  0.720          H  
ATOM  47808  N   GLY C3085     -23.548 -12.921 -18.747  1.00  0.370          N  
ATOM  47809  CA  GLY C3085     -23.414 -13.319 -17.352  1.00  0.320          C  
ATOM  47810  C   GLY C3085     -24.732 -13.820 -16.806  1.00  0.350          C  
ATOM  47811  O   GLY C3085     -25.687 -14.025 -17.563  1.00  0.460          O  
ATOM  47812  H   GLY C3085     -24.372 -13.179 -19.297  1.00  0.440          H  
ATOM  47813 1HA  GLY C3085     -22.653 -14.094 -17.259  1.00  0.380          H  
ATOM  47814 2HA  GLY C3085     -23.079 -12.466 -16.765  1.00  0.380          H  
ATOM  47815  N   THR C3086     -24.778 -14.070 -15.500  1.00  0.320          N  
ATOM  47816  CA  THR C3086     -26.009 -14.528 -14.882  1.00  0.420          C  
ATOM  47817  C   THR C3086     -26.295 -13.679 -13.668  1.00  0.390          C  
ATOM  47818  O   THR C3086     -25.374 -13.108 -13.076  1.00  0.430          O  
ATOM  47819  CB  THR C3086     -25.927 -15.994 -14.429  1.00  0.550          C  
ATOM  47820  OG1 THR C3086     -24.956 -16.132 -13.376  1.00  0.550          O  
ATOM  47821  CG2 THR C3086     -25.496 -16.854 -15.585  1.00  0.550          C  
ATOM  47822  H   THR C3086     -23.962 -13.923 -14.921  1.00  0.380          H  
ATOM  47823  HA  THR C3086     -26.835 -14.407 -15.582  1.00  0.500          H  
ATOM  47824  HB  THR C3086     -26.908 -16.318 -14.074  1.00  0.660          H  
ATOM  47825  HG1 THR C3086     -25.266 -15.693 -12.571  1.00  0.660          H  
ATOM  47826 1HG2 THR C3086     -25.448 -17.893 -15.269  1.00  0.660          H  
ATOM  47827 2HG2 THR C3086     -26.204 -16.747 -16.379  1.00  0.660          H  
ATOM  47828 3HG2 THR C3086     -24.517 -16.545 -15.934  1.00  0.660          H  
ATOM  47829  N   GLY C3087     -27.556 -13.656 -13.261  1.00  0.370          N  
ATOM  47830  CA  GLY C3087     -27.966 -12.920 -12.070  1.00  0.350          C  
ATOM  47831  C   GLY C3087     -29.435 -12.529 -12.128  1.00  0.360          C  
ATOM  47832  O   GLY C3087     -30.187 -12.978 -12.995  1.00  0.390          O  
ATOM  47833  H   GLY C3087     -28.250 -14.150 -13.831  1.00  0.440          H  
ATOM  47834 1HA  GLY C3087     -27.773 -13.511 -11.178  1.00  0.420          H  
ATOM  47835 2HA  GLY C3087     -27.360 -12.024 -11.970  1.00  0.420          H  
ATOM  47836  N   VAL C3088     -29.855 -11.703 -11.189  1.00  0.350          N  
ATOM  47837  CA  VAL C3088     -31.229 -11.266 -11.115  1.00  0.370          C  
ATOM  47838  C   VAL C3088     -31.260  -9.795 -11.488  1.00  0.380          C  
ATOM  47839  O   VAL C3088     -30.530  -8.983 -10.915  1.00  0.370          O  
ATOM  47840  CB  VAL C3088     -31.812 -11.481  -9.704  1.00  0.510          C  
ATOM  47841  CG1 VAL C3088     -33.246 -11.025  -9.688  1.00  0.510          C  
ATOM  47842  CG2 VAL C3088     -31.705 -12.933  -9.305  1.00  0.510          C  
ATOM  47843  H   VAL C3088     -29.187 -11.389 -10.499  1.00  0.420          H  
ATOM  47844  HA  VAL C3088     -31.825 -11.825 -11.836  1.00  0.440          H  
ATOM  47845  HB  VAL C3088     -31.263 -10.887  -8.995  1.00  0.610          H  
ATOM  47846 1HG1 VAL C3088     -33.679 -11.182  -8.709  1.00  0.610          H  
ATOM  47847 2HG1 VAL C3088     -33.323  -9.972  -9.952  1.00  0.610          H  
ATOM  47848 3HG1 VAL C3088     -33.768 -11.610 -10.396  1.00  0.610          H  
ATOM  47849 1HG2 VAL C3088     -32.116 -13.065  -8.310  1.00  0.610          H  
ATOM  47850 2HG2 VAL C3088     -32.254 -13.518  -9.989  1.00  0.610          H  
ATOM  47851 3HG2 VAL C3088     -30.658 -13.243  -9.309  1.00  0.610          H  
ATOM  47852  N   LEU C3089     -32.072  -9.461 -12.476  1.00  0.410          N  
ATOM  47853  CA  LEU C3089     -32.160  -8.099 -12.982  1.00  0.430          C  
ATOM  47854  C   LEU C3089     -33.246  -7.328 -12.231  1.00  0.430          C  
ATOM  47855  O   LEU C3089     -34.395  -7.783 -12.157  1.00  0.470          O  
ATOM  47856  CB  LEU C3089     -32.492  -8.159 -14.490  1.00  0.590          C  
ATOM  47857  CG  LEU C3089     -31.503  -9.009 -15.402  1.00  0.590          C  
ATOM  47858  CD1 LEU C3089     -32.048  -9.063 -16.820  1.00  0.590          C  
ATOM  47859  CD2 LEU C3089     -30.109  -8.401 -15.390  1.00  0.590          C  
ATOM  47860  H   LEU C3089     -32.651 -10.178 -12.892  1.00  0.490          H  
ATOM  47861  HA  LEU C3089     -31.211  -7.591 -12.820  1.00  0.520          H  
ATOM  47862 1HB  LEU C3089     -33.491  -8.580 -14.610  1.00  0.710          H  
ATOM  47863 2HB  LEU C3089     -32.509  -7.142 -14.871  1.00  0.710          H  
ATOM  47864  HG  LEU C3089     -31.449 -10.032 -15.024  1.00  0.710          H  
ATOM  47865 1HD1 LEU C3089     -31.383  -9.659 -17.450  1.00  0.710          H  
ATOM  47866 2HD1 LEU C3089     -33.044  -9.517 -16.811  1.00  0.710          H  
ATOM  47867 3HD1 LEU C3089     -32.113  -8.064 -17.204  1.00  0.710          H  
ATOM  47868 1HD2 LEU C3089     -29.445  -8.998 -16.012  1.00  0.710          H  
ATOM  47869 2HD2 LEU C3089     -30.136  -7.378 -15.770  1.00  0.710          H  
ATOM  47870 3HD2 LEU C3089     -29.741  -8.406 -14.376  1.00  0.710          H  
ATOM  47871  N   THR C3090     -32.882  -6.185 -11.642  1.00  0.410          N  
ATOM  47872  CA  THR C3090     -33.860  -5.381 -10.898  1.00  0.410          C  
ATOM  47873  C   THR C3090     -33.794  -3.908 -11.304  1.00  0.410          C  
ATOM  47874  O   THR C3090     -32.782  -3.439 -11.823  1.00  0.390          O  
ATOM  47875  CB  THR C3090     -33.642  -5.476  -9.360  1.00  0.570          C  
ATOM  47876  OG1 THR C3090     -32.392  -4.875  -8.998  1.00  0.570          O  
ATOM  47877  CG2 THR C3090     -33.599  -6.939  -8.911  1.00  0.570          C  
ATOM  47878  H   THR C3090     -31.900  -5.891 -11.704  1.00  0.490          H  
ATOM  47879  HA  THR C3090     -34.862  -5.746 -11.126  1.00  0.490          H  
ATOM  47880  HB  THR C3090     -34.455  -4.963  -8.845  1.00  0.690          H  
ATOM  47881  HG1 THR C3090     -32.412  -3.926  -9.200  1.00  0.690          H  
ATOM  47882 1HG2 THR C3090     -33.446  -6.962  -7.842  1.00  0.690          H  
ATOM  47883 2HG2 THR C3090     -34.531  -7.431  -9.159  1.00  0.690          H  
ATOM  47884 3HG2 THR C3090     -32.776  -7.458  -9.400  1.00  0.690          H  
ATOM  47885  N   GLU C3091     -34.864  -3.159 -11.031  1.00  0.440          N  
ATOM  47886  CA  GLU C3091     -34.882  -1.714 -11.289  1.00  0.420          C  
ATOM  47887  C   GLU C3091     -33.827  -0.995 -10.457  1.00  0.410          C  
ATOM  47888  O   GLU C3091     -33.780  -1.183  -9.238  1.00  0.410          O  
ATOM  47889  CB  GLU C3091     -36.270  -1.150 -10.965  1.00  0.600          C  
ATOM  47890  CG  GLU C3091     -36.453   0.333 -11.258  1.00  0.600          C  
ATOM  47891  CD  GLU C3091     -37.853   0.806 -10.988  1.00  0.600          C  
ATOM  47892  OE1 GLU C3091     -38.669  -0.004 -10.621  1.00  0.600          O  
ATOM  47893  OE2 GLU C3091     -38.111   1.973 -11.153  1.00  0.600          O  
ATOM  47894  H   GLU C3091     -35.677  -3.598 -10.618  1.00  0.530          H  
ATOM  47895  HA  GLU C3091     -34.659  -1.540 -12.344  1.00  0.500          H  
ATOM  47896 1HB  GLU C3091     -37.024  -1.698 -11.529  1.00  0.720          H  
ATOM  47897 2HB  GLU C3091     -36.482  -1.303  -9.906  1.00  0.720          H  
ATOM  47898 1HG  GLU C3091     -35.765   0.911 -10.635  1.00  0.720          H  
ATOM  47899 2HG  GLU C3091     -36.200   0.523 -12.300  1.00  0.720          H  
ATOM  47900  N   SER C3092     -33.017  -0.149 -11.096  1.00  0.390          N  
ATOM  47901  CA  SER C3092     -31.970   0.582 -10.393  1.00  0.370          C  
ATOM  47902  C   SER C3092     -32.298   2.029 -10.084  1.00  0.380          C  
ATOM  47903  O   SER C3092     -33.044   2.687 -10.809  1.00  0.390          O  
ATOM  47904  CB  SER C3092     -30.716   0.578 -11.180  1.00  0.530          C  
ATOM  47905  OG  SER C3092     -29.730   1.262 -10.494  1.00  0.530          O  
ATOM  47906  H   SER C3092     -33.071  -0.040 -12.111  1.00  0.470          H  
ATOM  47907  HA  SER C3092     -31.779   0.066  -9.450  1.00  0.440          H  
ATOM  47908 1HB  SER C3092     -30.418  -0.424 -11.392  1.00  0.630          H  
ATOM  47909 2HB  SER C3092     -30.887   1.059 -12.101  1.00  0.630          H  
ATOM  47910  HG  SER C3092     -28.938   0.658 -10.547  1.00  0.630          H  
ATOM  47911  N   ASN C3093     -31.681   2.538  -9.019  1.00  0.410          N  
ATOM  47912  CA  ASN C3093     -31.787   3.937  -8.615  1.00  0.420          C  
ATOM  47913  C   ASN C3093     -30.566   4.747  -9.089  1.00  0.400          C  
ATOM  47914  O   ASN C3093     -30.388   5.907  -8.704  1.00  0.460          O  
ATOM  47915  CB  ASN C3093     -31.892   4.009  -7.101  1.00  0.580          C  
ATOM  47916  CG  ASN C3093     -33.165   3.420  -6.562  1.00  0.580          C  
ATOM  47917  OD1 ASN C3093     -34.259   3.691  -7.077  1.00  0.580          O  
ATOM  47918  ND2 ASN C3093     -33.051   2.604  -5.531  1.00  0.580          N  
ATOM  47919  H   ASN C3093     -31.091   1.911  -8.484  1.00  0.490          H  
ATOM  47920  HA  ASN C3093     -32.677   4.371  -9.073  1.00  0.500          H  
ATOM  47921 1HB  ASN C3093     -31.048   3.477  -6.654  1.00  0.700          H  
ATOM  47922 2HB  ASN C3093     -31.827   5.048  -6.781  1.00  0.700          H  
ATOM  47923 1HD2 ASN C3093     -33.867   2.182  -5.137  1.00  0.700          H  
ATOM  47924 2HD2 ASN C3093     -32.136   2.379  -5.121  1.00  0.700          H  
ATOM  47925  N   LYS C3094     -29.716   4.113  -9.900  1.00  0.370          N  
ATOM  47926  CA  LYS C3094     -28.489   4.719 -10.408  1.00  0.370          C  
ATOM  47927  C   LYS C3094     -28.731   5.615 -11.611  1.00  0.360          C  
ATOM  47928  O   LYS C3094     -29.578   5.341 -12.461  1.00  0.550          O  
ATOM  47929  CB  LYS C3094     -27.492   3.612 -10.734  1.00  0.520          C  
ATOM  47930  CG  LYS C3094     -27.029   2.862  -9.483  1.00  0.520          C  
ATOM  47931  CD  LYS C3094     -26.087   1.703  -9.781  1.00  0.520          C  
ATOM  47932  CE  LYS C3094     -25.688   1.002  -8.476  1.00  0.520          C  
ATOM  47933  NZ  LYS C3094     -24.716  -0.077  -8.700  1.00  0.520          N  
ATOM  47934  H   LYS C3094     -29.933   3.156 -10.175  1.00  0.440          H  
ATOM  47935  HA  LYS C3094     -28.065   5.341  -9.618  1.00  0.440          H  
ATOM  47936 1HB  LYS C3094     -27.956   2.894 -11.393  1.00  0.620          H  
ATOM  47937 2HB  LYS C3094     -26.638   4.026 -11.254  1.00  0.620          H  
ATOM  47938 1HG  LYS C3094     -26.527   3.566  -8.821  1.00  0.620          H  
ATOM  47939 2HG  LYS C3094     -27.901   2.470  -8.959  1.00  0.620          H  
ATOM  47940 1HD  LYS C3094     -26.611   0.973 -10.408  1.00  0.620          H  
ATOM  47941 2HD  LYS C3094     -25.207   2.019 -10.309  1.00  0.620          H  
ATOM  47942 1HE  LYS C3094     -25.256   1.729  -7.792  1.00  0.620          H  
ATOM  47943 2HE  LYS C3094     -26.585   0.572  -8.022  1.00  0.620          H  
ATOM  47944 1HZ  LYS C3094     -24.480  -0.530  -7.823  1.00  0.620          H  
ATOM  47945 2HZ  LYS C3094     -25.123  -0.765  -9.327  1.00  0.620          H  
ATOM  47946 3HZ  LYS C3094     -23.868   0.303  -9.106  1.00  0.620          H  
ATOM  47947  N   LYS C3095     -27.978   6.702 -11.684  1.00  0.380          N  
ATOM  47948  CA  LYS C3095     -28.092   7.625 -12.802  1.00  0.370          C  
ATOM  47949  C   LYS C3095     -26.845   7.644 -13.660  1.00  0.330          C  
ATOM  47950  O   LYS C3095     -25.891   8.346 -13.348  1.00  0.350          O  
ATOM  47951  CB  LYS C3095     -28.387   9.033 -12.283  1.00  0.520          C  
ATOM  47952  CG  LYS C3095     -29.643   9.141 -11.383  1.00  0.520          C  
ATOM  47953  CD  LYS C3095     -30.946   8.856 -12.150  1.00  0.520          C  
ATOM  47954  CE  LYS C3095     -32.170   9.054 -11.258  1.00  0.520          C  
ATOM  47955  NZ  LYS C3095     -33.449   8.748 -11.981  1.00  0.520          N  
ATOM  47956  H   LYS C3095     -27.310   6.889 -10.947  1.00  0.460          H  
ATOM  47957  HA  LYS C3095     -28.910   7.301 -13.443  1.00  0.440          H  
ATOM  47958 1HB  LYS C3095     -27.529   9.391 -11.708  1.00  0.630          H  
ATOM  47959 2HB  LYS C3095     -28.516   9.709 -13.127  1.00  0.630          H  
ATOM  47960 1HG  LYS C3095     -29.561   8.429 -10.558  1.00  0.630          H  
ATOM  47961 2HG  LYS C3095     -29.692  10.143 -10.963  1.00  0.630          H  
ATOM  47962 1HD  LYS C3095     -31.018   9.511 -13.018  1.00  0.630          H  
ATOM  47963 2HD  LYS C3095     -30.951   7.821 -12.491  1.00  0.630          H  
ATOM  47964 1HE  LYS C3095     -32.086   8.393 -10.394  1.00  0.630          H  
ATOM  47965 2HE  LYS C3095     -32.198  10.086 -10.914  1.00  0.630          H  
ATOM  47966 1HZ  LYS C3095     -34.232   8.888 -11.357  1.00  0.630          H  
ATOM  47967 2HZ  LYS C3095     -33.544   9.360 -12.780  1.00  0.630          H  
ATOM  47968 3HZ  LYS C3095     -33.436   7.785 -12.294  1.00  0.630          H  
ATOM  47969  N   PHE C3096     -26.847   6.883 -14.740  1.00  0.410          N  
ATOM  47970  CA  PHE C3096     -25.655   6.795 -15.575  1.00  0.400          C  
ATOM  47971  C   PHE C3096     -25.454   8.099 -16.299  1.00  0.440          C  
ATOM  47972  O   PHE C3096     -26.423   8.787 -16.632  1.00  0.500          O  
ATOM  47973  CB  PHE C3096     -25.738   5.653 -16.588  1.00  0.560          C  
ATOM  47974  CG  PHE C3096     -25.531   4.245 -16.037  1.00  0.560          C  
ATOM  47975  CD1 PHE C3096     -25.711   3.901 -14.682  1.00  0.560          C  
ATOM  47976  CD2 PHE C3096     -25.149   3.240 -16.907  1.00  0.560          C  
ATOM  47977  CE1 PHE C3096     -25.507   2.609 -14.262  1.00  0.560          C  
ATOM  47978  CE2 PHE C3096     -24.963   1.964 -16.459  1.00  0.560          C  
ATOM  47979  CZ  PHE C3096     -25.135   1.650 -15.160  1.00  0.560          C  
ATOM  47980  H   PHE C3096     -27.672   6.342 -14.965  1.00  0.490          H  
ATOM  47981  HA  PHE C3096     -24.791   6.633 -14.948  1.00  0.480          H  
ATOM  47982 1HB  PHE C3096     -26.707   5.683 -17.076  1.00  0.680          H  
ATOM  47983 2HB  PHE C3096     -24.992   5.822 -17.370  1.00  0.680          H  
ATOM  47984  HD1 PHE C3096     -26.004   4.641 -13.947  1.00  0.680          H  
ATOM  47985  HD2 PHE C3096     -25.000   3.475 -17.971  1.00  0.680          H  
ATOM  47986  HE1 PHE C3096     -25.645   2.352 -13.213  1.00  0.680          H  
ATOM  47987  HE2 PHE C3096     -24.679   1.195 -17.140  1.00  0.680          H  
ATOM  47988  HZ  PHE C3096     -24.976   0.635 -14.848  1.00  0.680          H  
ATOM  47989  N   LEU C3097     -24.208   8.442 -16.562  1.00  0.440          N  
ATOM  47990  CA  LEU C3097     -23.960   9.656 -17.284  1.00  0.510          C  
ATOM  47991  C   LEU C3097     -24.229   9.318 -18.750  1.00  0.480          C  
ATOM  47992  O   LEU C3097     -24.212   8.136 -19.111  1.00  0.450          O  
ATOM  47993  CB  LEU C3097     -22.550  10.152 -16.952  1.00  0.690          C  
ATOM  47994  CG  LEU C3097     -22.313  10.440 -15.419  1.00  0.690          C  
ATOM  47995  CD1 LEU C3097     -20.883  10.793 -15.180  1.00  0.690          C  
ATOM  47996  CD2 LEU C3097     -23.197  11.587 -14.939  1.00  0.690          C  
ATOM  47997  H   LEU C3097     -23.415   7.859 -16.275  1.00  0.530          H  
ATOM  47998  HA  LEU C3097     -24.683  10.385 -16.953  1.00  0.610          H  
ATOM  47999 1HB  LEU C3097     -21.831   9.433 -17.286  1.00  0.820          H  
ATOM  48000 2HB  LEU C3097     -22.366  11.070 -17.454  1.00  0.820          H  
ATOM  48001  HG  LEU C3097     -22.541   9.539 -14.846  1.00  0.820          H  
ATOM  48002 1HD1 LEU C3097     -20.736  10.967 -14.112  1.00  0.820          H  
ATOM  48003 2HD1 LEU C3097     -20.242   9.978 -15.506  1.00  0.820          H  
ATOM  48004 3HD1 LEU C3097     -20.640  11.695 -15.724  1.00  0.820          H  
ATOM  48005 1HD2 LEU C3097     -23.005  11.757 -13.875  1.00  0.820          H  
ATOM  48006 2HD2 LEU C3097     -22.962  12.494 -15.500  1.00  0.820          H  
ATOM  48007 3HD2 LEU C3097     -24.246  11.344 -15.062  1.00  0.820          H  
ATOM  48008  N   PRO C3098     -24.515  10.308 -19.618  1.00  0.480          N  
ATOM  48009  CA  PRO C3098     -24.852  10.154 -21.029  1.00  0.500          C  
ATOM  48010  C   PRO C3098     -23.892   9.280 -21.817  1.00  0.510          C  
ATOM  48011  O   PRO C3098     -24.285   8.684 -22.825  1.00  0.550          O  
ATOM  48012  CB  PRO C3098     -24.800  11.599 -21.539  1.00  0.750          C  
ATOM  48013  CG  PRO C3098     -25.145  12.441 -20.342  1.00  0.750          C  
ATOM  48014  CD  PRO C3098     -24.502  11.742 -19.175  1.00  0.750          C  
ATOM  48015  HA  PRO C3098     -25.875   9.758 -21.103  1.00  0.600          H  
ATOM  48016 1HB  PRO C3098     -23.801  11.822 -21.947  1.00  0.900          H  
ATOM  48017 2HB  PRO C3098     -25.515  11.726 -22.366  1.00  0.900          H  
ATOM  48018 1HG  PRO C3098     -24.759  13.469 -20.478  1.00  0.900          H  
ATOM  48019 2HG  PRO C3098     -26.239  12.524 -20.238  1.00  0.900          H  
ATOM  48020 1HD  PRO C3098     -23.483  12.123 -19.050  1.00  0.900          H  
ATOM  48021 2HD  PRO C3098     -25.134  11.928 -18.303  1.00  0.900          H  
ATOM  48022  N   PHE C3099     -22.660   9.171 -21.338  1.00  0.480          N  
ATOM  48023  CA  PHE C3099     -21.641   8.415 -22.009  1.00  0.470          C  
ATOM  48024  C   PHE C3099     -21.130   7.256 -21.187  1.00  0.650          C  
ATOM  48025  O   PHE C3099     -19.975   6.878 -21.309  1.00  1.110          O  
ATOM  48026  CB  PHE C3099     -20.461   9.364 -22.191  1.00  0.660          C  
ATOM  48027  CG  PHE C3099     -20.081   9.999 -20.815  1.00  0.660          C  
ATOM  48028  CD1 PHE C3099     -19.190   9.388 -19.905  1.00  0.660          C  
ATOM  48029  CD2 PHE C3099     -20.652  11.202 -20.426  1.00  0.660          C  
ATOM  48030  CE1 PHE C3099     -18.890   9.970 -18.693  1.00  0.660          C  
ATOM  48031  CE2 PHE C3099     -20.345  11.761 -19.217  1.00  0.660          C  
ATOM  48032  CZ  PHE C3099     -19.460  11.154 -18.356  1.00  0.660          C  
ATOM  48033  H   PHE C3099     -22.406   9.647 -20.488  1.00  0.580          H  
ATOM  48034  HA  PHE C3099     -22.028   8.048 -22.961  1.00  0.560          H  
ATOM  48035 1HB  PHE C3099     -19.596   8.831 -22.587  1.00  0.790          H  
ATOM  48036 2HB  PHE C3099     -20.720  10.160 -22.886  1.00  0.790          H  
ATOM  48037  HD1 PHE C3099     -18.718   8.443 -20.158  1.00  0.790          H  
ATOM  48038  HD2 PHE C3099     -21.353  11.711 -21.093  1.00  0.790          H  
ATOM  48039  HE1 PHE C3099     -18.193   9.484 -18.009  1.00  0.790          H  
ATOM  48040  HE2 PHE C3099     -20.807  12.701 -18.936  1.00  0.790          H  
ATOM  48041  HZ  PHE C3099     -19.218  11.623 -17.408  1.00  0.790          H  
ATOM  48042  N   GLN C3100     -22.021   6.591 -20.469  1.00  0.380          N  
ATOM  48043  CA  GLN C3100     -21.669   5.386 -19.731  1.00  0.400          C  
ATOM  48044  C   GLN C3100     -22.676   4.298 -20.081  1.00  0.410          C  
ATOM  48045  O   GLN C3100     -23.874   4.562 -20.158  1.00  0.400          O  
ATOM  48046  CB  GLN C3100     -21.664   5.673 -18.227  1.00  0.550          C  
ATOM  48047  CG  GLN C3100     -20.630   6.706 -17.823  1.00  0.550          C  
ATOM  48048  CD  GLN C3100     -20.632   7.006 -16.364  1.00  0.550          C  
ATOM  48049  OE1 GLN C3100     -21.700   7.175 -15.753  1.00  0.550          O  
ATOM  48050  NE2 GLN C3100     -19.449   7.096 -15.772  1.00  0.550          N  
ATOM  48051  H   GLN C3100     -22.959   6.990 -20.356  1.00  0.460          H  
ATOM  48052  HA  GLN C3100     -20.681   5.048 -20.037  1.00  0.480          H  
ATOM  48053 1HB  GLN C3100     -22.643   6.041 -17.928  1.00  0.660          H  
ATOM  48054 2HB  GLN C3100     -21.468   4.752 -17.675  1.00  0.660          H  
ATOM  48055 1HG  GLN C3100     -19.648   6.348 -18.100  1.00  0.660          H  
ATOM  48056 2HG  GLN C3100     -20.850   7.619 -18.350  1.00  0.660          H  
ATOM  48057 1HE2 GLN C3100     -19.392   7.294 -14.793  1.00  0.660          H  
ATOM  48058 2HE2 GLN C3100     -18.603   6.949 -16.293  1.00  0.660          H  
ATOM  48059  N   GLN C3101     -22.199   3.071 -20.286  1.00  0.440          N  
ATOM  48060  CA  GLN C3101     -23.143   1.990 -20.641  1.00  0.450          C  
ATOM  48061  C   GLN C3101     -23.337   0.964 -19.542  1.00  0.410          C  
ATOM  48062  O   GLN C3101     -24.431   0.415 -19.365  1.00  0.440          O  
ATOM  48063  CB  GLN C3101     -22.695   1.261 -21.898  1.00  0.630          C  
ATOM  48064  CG  GLN C3101     -23.729   0.289 -22.481  1.00  0.630          C  
ATOM  48065  CD  GLN C3101     -24.981   1.044 -23.000  1.00  0.630          C  
ATOM  48066  OE1 GLN C3101     -24.838   2.112 -23.618  1.00  0.630          O  
ATOM  48067  NE2 GLN C3101     -26.183   0.524 -22.776  1.00  0.630          N  
ATOM  48068  H   GLN C3101     -21.188   2.930 -20.181  1.00  0.530          H  
ATOM  48069  HA  GLN C3101     -24.115   2.440 -20.842  1.00  0.540          H  
ATOM  48070 1HB  GLN C3101     -22.479   1.981 -22.635  1.00  0.750          H  
ATOM  48071 2HB  GLN C3101     -21.779   0.704 -21.699  1.00  0.750          H  
ATOM  48072 1HG  GLN C3101     -23.270  -0.247 -23.312  1.00  0.750          H  
ATOM  48073 2HG  GLN C3101     -24.046  -0.415 -21.722  1.00  0.750          H  
ATOM  48074 1HE2 GLN C3101     -27.003   0.989 -23.105  1.00  0.750          H  
ATOM  48075 2HE2 GLN C3101     -26.329  -0.333 -22.246  1.00  0.750          H  
ATOM  48076  N   PHE C3102     -22.259   0.660 -18.845  1.00  0.380          N  
ATOM  48077  CA  PHE C3102     -22.252  -0.349 -17.805  1.00  0.380          C  
ATOM  48078  C   PHE C3102     -21.759   0.323 -16.547  1.00  0.350          C  
ATOM  48079  O   PHE C3102     -21.089   1.348 -16.660  1.00  0.320          O  
ATOM  48080  CB  PHE C3102     -21.362  -1.529 -18.190  1.00  0.530          C  
ATOM  48081  CG  PHE C3102     -21.760  -2.221 -19.507  1.00  0.530          C  
ATOM  48082  CD1 PHE C3102     -23.081  -2.540 -19.802  1.00  0.530          C  
ATOM  48083  CD2 PHE C3102     -20.792  -2.585 -20.431  1.00  0.530          C  
ATOM  48084  CE1 PHE C3102     -23.424  -3.193 -20.965  1.00  0.530          C  
ATOM  48085  CE2 PHE C3102     -21.140  -3.240 -21.596  1.00  0.530          C  
ATOM  48086  CZ  PHE C3102     -22.451  -3.544 -21.858  1.00  0.530          C  
ATOM  48087  H   PHE C3102     -21.400   1.148 -19.041  1.00  0.460          H  
ATOM  48088  HA  PHE C3102     -23.259  -0.702 -17.619  1.00  0.460          H  
ATOM  48089 1HB  PHE C3102     -20.330  -1.193 -18.277  1.00  0.640          H  
ATOM  48090 2HB  PHE C3102     -21.395  -2.275 -17.393  1.00  0.640          H  
ATOM  48091  HD1 PHE C3102     -23.854  -2.263 -19.110  1.00  0.640          H  
ATOM  48092  HD2 PHE C3102     -19.740  -2.360 -20.232  1.00  0.640          H  
ATOM  48093  HE1 PHE C3102     -24.466  -3.433 -21.172  1.00  0.640          H  
ATOM  48094  HE2 PHE C3102     -20.377  -3.525 -22.303  1.00  0.640          H  
ATOM  48095  HZ  PHE C3102     -22.712  -4.070 -22.774  1.00  0.640          H  
ATOM  48096  N   GLY C3103     -22.078  -0.243 -15.390  1.00  0.380          N  
ATOM  48097  CA  GLY C3103     -21.567   0.209 -14.109  1.00  0.370          C  
ATOM  48098  C   GLY C3103     -20.940  -0.957 -13.367  1.00  0.360          C  
ATOM  48099  O   GLY C3103     -21.252  -2.124 -13.663  1.00  0.330          O  
ATOM  48100  H   GLY C3103     -22.701  -1.046 -15.394  1.00  0.460          H  
ATOM  48101 1HA  GLY C3103     -20.820   0.972 -14.271  1.00  0.440          H  
ATOM  48102 2HA  GLY C3103     -22.369   0.635 -13.509  1.00  0.440          H  
ATOM  48103  N   ARG C3104     -20.040  -0.639 -12.428  1.00  0.360          N  
ATOM  48104  CA  ARG C3104     -19.326  -1.657 -11.654  1.00  0.360          C  
ATOM  48105  C   ARG C3104     -19.282  -1.468 -10.130  1.00  0.360          C  
ATOM  48106  O   ARG C3104     -19.355  -0.353  -9.604  1.00  0.350          O  
ATOM  48107  CB  ARG C3104     -17.902  -1.788 -12.164  1.00  0.500          C  
ATOM  48108  CG  ARG C3104     -17.770  -2.315 -13.584  1.00  0.500          C  
ATOM  48109  CD  ARG C3104     -16.369  -2.408 -13.987  1.00  0.500          C  
ATOM  48110  NE  ARG C3104     -16.226  -2.862 -15.338  1.00  0.500          N  
ATOM  48111  CZ  ARG C3104     -15.054  -2.948 -15.987  1.00  0.500          C  
ATOM  48112  NH1 ARG C3104     -13.934  -2.580 -15.384  1.00  0.500          N  
ATOM  48113  NH2 ARG C3104     -15.027  -3.402 -17.234  1.00  0.500          N  
ATOM  48114  H   ARG C3104     -19.878   0.360 -12.269  1.00  0.430          H  
ATOM  48115  HA  ARG C3104     -19.832  -2.598 -11.835  1.00  0.430          H  
ATOM  48116 1HB  ARG C3104     -17.408  -0.818 -12.120  1.00  0.600          H  
ATOM  48117 2HB  ARG C3104     -17.356  -2.464 -11.514  1.00  0.600          H  
ATOM  48118 1HG  ARG C3104     -18.191  -3.306 -13.637  1.00  0.600          H  
ATOM  48119 2HG  ARG C3104     -18.292  -1.672 -14.276  1.00  0.600          H  
ATOM  48120 1HD  ARG C3104     -15.888  -1.436 -13.889  1.00  0.600          H  
ATOM  48121 2HD  ARG C3104     -15.868  -3.118 -13.341  1.00  0.600          H  
ATOM  48122  HE  ARG C3104     -17.065  -3.146 -15.825  1.00  0.600          H  
ATOM  48123 1HH1 ARG C3104     -13.936  -2.219 -14.405  1.00  0.600          H  
ATOM  48124 2HH1 ARG C3104     -13.053  -2.647 -15.862  1.00  0.600          H  
ATOM  48125 1HH2 ARG C3104     -15.885  -3.693 -17.690  1.00  0.600          H  
ATOM  48126 2HH2 ARG C3104     -14.152  -3.479 -17.732  1.00  0.600          H  
ATOM  48127  N   ASP C3105     -19.092  -2.607  -9.454  1.00  0.350          N  
ATOM  48128  CA  ASP C3105     -18.995  -2.762  -8.000  1.00  0.350          C  
ATOM  48129  C   ASP C3105     -17.592  -2.456  -7.448  1.00  0.400          C  
ATOM  48130  O   ASP C3105     -16.649  -2.193  -8.196  1.00  0.420          O  
ATOM  48131  CB  ASP C3105     -19.358  -4.232  -7.673  1.00  0.490          C  
ATOM  48132  CG  ASP C3105     -19.892  -4.528  -6.258  1.00  0.490          C  
ATOM  48133  OD1 ASP C3105     -19.618  -3.761  -5.363  1.00  0.490          O  
ATOM  48134  OD2 ASP C3105     -20.544  -5.527  -6.102  1.00  0.490          O  
ATOM  48135  H   ASP C3105     -19.050  -3.454 -10.024  1.00  0.420          H  
ATOM  48136  HA  ASP C3105     -19.718  -2.088  -7.534  1.00  0.420          H  
ATOM  48137 1HB  ASP C3105     -20.083  -4.579  -8.392  1.00  0.590          H  
ATOM  48138 2HB  ASP C3105     -18.473  -4.847  -7.827  1.00  0.590          H  
ATOM  48139  N   ILE C3106     -17.436  -2.568  -6.127  1.00  0.430          N  
ATOM  48140  CA  ILE C3106     -16.161  -2.347  -5.422  1.00  0.480          C  
ATOM  48141  C   ILE C3106     -15.116  -3.386  -5.870  1.00  0.460          C  
ATOM  48142  O   ILE C3106     -13.910  -3.173  -5.806  1.00  0.490          O  
ATOM  48143  CB  ILE C3106     -16.375  -2.376  -3.888  1.00  0.650          C  
ATOM  48144  CG1 ILE C3106     -15.168  -1.724  -3.189  1.00  0.650          C  
ATOM  48145  CG2 ILE C3106     -16.589  -3.815  -3.391  1.00  0.650          C  
ATOM  48146  CD1 ILE C3106     -15.378  -1.416  -1.713  1.00  0.650          C  
ATOM  48147  H   ILE C3106     -18.274  -2.795  -5.587  1.00  0.520          H  
ATOM  48148  HA  ILE C3106     -15.790  -1.359  -5.692  1.00  0.580          H  
ATOM  48149  HB  ILE C3106     -17.260  -1.784  -3.646  1.00  0.780          H  
ATOM  48150 1HG1 ILE C3106     -14.311  -2.380  -3.290  1.00  0.780          H  
ATOM  48151 2HG1 ILE C3106     -14.943  -0.787  -3.701  1.00  0.780          H  
ATOM  48152 1HG2 ILE C3106     -16.762  -3.830  -2.323  1.00  0.780          H  
ATOM  48153 2HG2 ILE C3106     -17.456  -4.254  -3.891  1.00  0.780          H  
ATOM  48154 3HG2 ILE C3106     -15.708  -4.389  -3.610  1.00  0.780          H  
ATOM  48155 1HD1 ILE C3106     -14.493  -0.945  -1.321  1.00  0.780          H  
ATOM  48156 2HD1 ILE C3106     -16.224  -0.736  -1.601  1.00  0.780          H  
ATOM  48157 3HD1 ILE C3106     -15.569  -2.324  -1.155  1.00  0.780          H  
ATOM  48158  N   ALA C3107     -15.632  -4.523  -6.321  1.00  0.420          N  
ATOM  48159  CA  ALA C3107     -14.911  -5.674  -6.847  1.00  0.400          C  
ATOM  48160  C   ALA C3107     -14.554  -5.491  -8.328  1.00  0.430          C  
ATOM  48161  O   ALA C3107     -13.993  -6.388  -8.952  1.00  0.430          O  
ATOM  48162  CB  ALA C3107     -15.776  -6.905  -6.697  1.00  0.570          C  
ATOM  48163  H   ALA C3107     -16.642  -4.573  -6.290  1.00  0.500          H  
ATOM  48164  HA  ALA C3107     -13.984  -5.794  -6.281  1.00  0.480          H  
ATOM  48165 1HB  ALA C3107     -15.257  -7.769  -7.078  1.00  0.680          H  
ATOM  48166 2HB  ALA C3107     -16.016  -7.053  -5.649  1.00  0.680          H  
ATOM  48167 3HB  ALA C3107     -16.696  -6.772  -7.261  1.00  0.680          H  
ATOM  48168  N   ASP C3108     -14.962  -4.357  -8.909  1.00  0.440          N  
ATOM  48169  CA  ASP C3108     -14.807  -4.018 -10.321  1.00  0.460          C  
ATOM  48170  C   ASP C3108     -15.465  -5.045 -11.233  1.00  0.410          C  
ATOM  48171  O   ASP C3108     -14.939  -5.377 -12.291  1.00  0.400          O  
ATOM  48172  CB  ASP C3108     -13.327  -3.870 -10.694  1.00  0.640          C  
ATOM  48173  CG  ASP C3108     -13.013  -3.059 -12.012  1.00  0.640          C  
ATOM  48174  OD1 ASP C3108     -13.722  -2.110 -12.326  1.00  0.640          O  
ATOM  48175  OD2 ASP C3108     -12.015  -3.359 -12.642  1.00  0.640          O  
ATOM  48176  H   ASP C3108     -15.425  -3.643  -8.348  1.00  0.530          H  
ATOM  48177  HA  ASP C3108     -15.293  -3.057 -10.483  1.00  0.550          H  
ATOM  48178 1HB  ASP C3108     -12.832  -3.368  -9.879  1.00  0.760          H  
ATOM  48179 2HB  ASP C3108     -12.894  -4.856 -10.799  1.00  0.760          H  
ATOM  48180  N   THR C3109     -16.649  -5.510 -10.850  1.00  0.390          N  
ATOM  48181  CA  THR C3109     -17.399  -6.428 -11.672  1.00  0.360          C  
ATOM  48182  C   THR C3109     -18.672  -5.705 -12.016  1.00  0.350          C  
ATOM  48183  O   THR C3109     -19.099  -4.814 -11.276  1.00  0.350          O  
ATOM  48184  CB  THR C3109     -17.715  -7.740 -10.922  1.00  0.520          C  
ATOM  48185  OG1 THR C3109     -18.571  -7.453  -9.798  1.00  0.520          O  
ATOM  48186  CG2 THR C3109     -16.417  -8.363 -10.404  1.00  0.520          C  
ATOM  48187  H   THR C3109     -17.042  -5.235  -9.966  1.00  0.470          H  
ATOM  48188  HA  THR C3109     -16.864  -6.639 -12.589  1.00  0.430          H  
ATOM  48189  HB  THR C3109     -18.215  -8.438 -11.594  1.00  0.620          H  
ATOM  48190  HG1 THR C3109     -19.486  -7.334 -10.102  1.00  0.620          H  
ATOM  48191 1HG2 THR C3109     -16.644  -9.283  -9.869  1.00  0.620          H  
ATOM  48192 2HG2 THR C3109     -15.752  -8.581 -11.229  1.00  0.620          H  
ATOM  48193 3HG2 THR C3109     -15.933  -7.679  -9.734  1.00  0.620          H  
ATOM  48194  N   THR C3110     -19.307  -6.084 -13.108  1.00  0.350          N  
ATOM  48195  CA  THR C3110     -20.520  -5.412 -13.529  1.00  0.340          C  
ATOM  48196  C   THR C3110     -21.584  -5.514 -12.466  1.00  0.320          C  
ATOM  48197  O   THR C3110     -21.858  -6.609 -11.975  1.00  0.320          O  
ATOM  48198  CB  THR C3110     -21.052  -6.040 -14.834  1.00  0.480          C  
ATOM  48199  OG1 THR C3110     -20.021  -5.977 -15.835  1.00  0.480          O  
ATOM  48200  CG2 THR C3110     -22.303  -5.260 -15.330  1.00  0.480          C  
ATOM  48201  H   THR C3110     -18.939  -6.824 -13.688  1.00  0.420          H  
ATOM  48202  HA  THR C3110     -20.304  -4.362 -13.704  1.00  0.410          H  
ATOM  48203  HB  THR C3110     -21.318  -7.081 -14.658  1.00  0.580          H  
ATOM  48204  HG1 THR C3110     -20.279  -6.496 -16.601  1.00  0.580          H  
ATOM  48205 1HG2 THR C3110     -22.671  -5.698 -16.248  1.00  0.580          H  
ATOM  48206 2HG2 THR C3110     -23.092  -5.300 -14.587  1.00  0.580          H  
ATOM  48207 3HG2 THR C3110     -22.035  -4.217 -15.510  1.00  0.580          H  
ATOM  48208  N   ASP C3111     -22.212  -4.391 -12.111  1.00  0.340          N  
ATOM  48209  CA  ASP C3111     -23.296  -4.494 -11.148  1.00  0.330          C  
ATOM  48210  C   ASP C3111     -24.510  -3.771 -11.676  1.00  0.340          C  
ATOM  48211  O   ASP C3111     -25.574  -3.811 -11.052  1.00  0.400          O  
ATOM  48212  CB  ASP C3111     -22.950  -3.883  -9.785  1.00  0.470          C  
ATOM  48213  CG  ASP C3111     -22.776  -2.358  -9.803  1.00  0.470          C  
ATOM  48214  OD1 ASP C3111     -22.691  -1.781 -10.851  1.00  0.470          O  
ATOM  48215  OD2 ASP C3111     -22.809  -1.759  -8.745  1.00  0.470          O  
ATOM  48216  H   ASP C3111     -21.928  -3.497 -12.524  1.00  0.410          H  
ATOM  48217  HA  ASP C3111     -23.561  -5.543 -11.009  1.00  0.400          H  
ATOM  48218 1HB  ASP C3111     -23.729  -4.142  -9.069  1.00  0.560          H  
ATOM  48219 2HB  ASP C3111     -22.034  -4.330  -9.434  1.00  0.560          H  
ATOM  48220  N   ALA C3112     -24.369  -3.156 -12.847  1.00  0.320          N  
ATOM  48221  CA  ALA C3112     -25.475  -2.437 -13.455  1.00  0.340          C  
ATOM  48222  C   ALA C3112     -25.262  -2.266 -14.945  1.00  0.360          C  
ATOM  48223  O   ALA C3112     -24.126  -2.156 -15.411  1.00  0.340          O  
ATOM  48224  CB  ALA C3112     -25.659  -1.089 -12.775  1.00  0.470          C  
ATOM  48225  H   ALA C3112     -23.440  -3.121 -13.269  1.00  0.380          H  
ATOM  48226  HA  ALA C3112     -26.366  -3.022 -13.320  1.00  0.410          H  
ATOM  48227 1HB  ALA C3112     -26.510  -0.572 -13.218  1.00  0.560          H  
ATOM  48228 2HB  ALA C3112     -25.851  -1.247 -11.711  1.00  0.560          H  
ATOM  48229 3HB  ALA C3112     -24.759  -0.498 -12.891  1.00  0.560          H  
ATOM  48230  N   VAL C3113     -26.364  -2.216 -15.687  1.00  0.420          N  
ATOM  48231  CA  VAL C3113     -26.307  -1.941 -17.119  1.00  0.420          C  
ATOM  48232  C   VAL C3113     -27.407  -0.974 -17.567  1.00  0.450          C  
ATOM  48233  O   VAL C3113     -28.511  -0.971 -17.012  1.00  0.500          O  
ATOM  48234  CB  VAL C3113     -26.467  -3.268 -17.933  1.00  0.590          C  
ATOM  48235  CG1 VAL C3113     -25.342  -4.285 -17.593  1.00  0.590          C  
ATOM  48236  CG2 VAL C3113     -27.837  -3.900 -17.654  1.00  0.590          C  
ATOM  48237  H   VAL C3113     -27.262  -2.321 -15.201  1.00  0.500          H  
ATOM  48238  HA  VAL C3113     -25.347  -1.490 -17.348  1.00  0.500          H  
ATOM  48239  HB  VAL C3113     -26.384  -3.035 -18.998  1.00  0.710          H  
ATOM  48240 1HG1 VAL C3113     -25.473  -5.185 -18.195  1.00  0.710          H  
ATOM  48241 2HG1 VAL C3113     -24.375  -3.872 -17.784  1.00  0.710          H  
ATOM  48242 3HG1 VAL C3113     -25.391  -4.547 -16.558  1.00  0.710          H  
ATOM  48243 1HG2 VAL C3113     -27.938  -4.804 -18.230  1.00  0.710          H  
ATOM  48244 2HG2 VAL C3113     -27.920  -4.134 -16.602  1.00  0.710          H  
ATOM  48245 3HG2 VAL C3113     -28.639  -3.221 -17.933  1.00  0.710          H  
ATOM  48246  N   ARG C3114     -27.157  -0.240 -18.648  1.00  0.450          N  
ATOM  48247  CA  ARG C3114     -28.210   0.552 -19.258  1.00  0.490          C  
ATOM  48248  C   ARG C3114     -28.828  -0.295 -20.369  1.00  0.490          C  
ATOM  48249  O   ARG C3114     -28.120  -0.789 -21.258  1.00  0.480          O  
ATOM  48250  CB  ARG C3114     -27.651   1.880 -19.775  1.00  0.670          C  
ATOM  48251  CG  ARG C3114     -28.667   2.865 -20.374  1.00  0.670          C  
ATOM  48252  CD  ARG C3114     -28.043   4.222 -20.667  1.00  0.670          C  
ATOM  48253  NE  ARG C3114     -27.095   4.157 -21.779  1.00  0.670          N  
ATOM  48254  CZ  ARG C3114     -26.404   5.198 -22.330  1.00  0.670          C  
ATOM  48255  NH1 ARG C3114     -26.520   6.448 -21.896  1.00  0.670          N  
ATOM  48256  NH2 ARG C3114     -25.601   4.941 -23.331  1.00  0.670          N  
ATOM  48257  H   ARG C3114     -26.213  -0.207 -19.042  1.00  0.540          H  
ATOM  48258  HA  ARG C3114     -28.979   0.758 -18.520  1.00  0.590          H  
ATOM  48259 1HB  ARG C3114     -27.161   2.390 -18.956  1.00  0.800          H  
ATOM  48260 2HB  ARG C3114     -26.889   1.692 -20.508  1.00  0.800          H  
ATOM  48261 1HG  ARG C3114     -29.029   2.453 -21.320  1.00  0.800          H  
ATOM  48262 2HG  ARG C3114     -29.517   3.000 -19.711  1.00  0.800          H  
ATOM  48263 1HD  ARG C3114     -28.825   4.936 -20.917  1.00  0.800          H  
ATOM  48264 2HD  ARG C3114     -27.505   4.565 -19.780  1.00  0.800          H  
ATOM  48265  HE  ARG C3114     -26.935   3.243 -22.186  1.00  0.800          H  
ATOM  48266 1HH1 ARG C3114     -27.125   6.668 -21.123  1.00  0.800          H  
ATOM  48267 2HH1 ARG C3114     -25.951   7.205 -22.338  1.00  0.800          H  
ATOM  48268 1HH2 ARG C3114     -25.495   3.964 -23.642  1.00  0.800          H  
ATOM  48269 2HH2 ARG C3114     -25.087   5.697 -23.769  1.00  0.800          H  
ATOM  48270  N   ASP C3115     -30.142  -0.510 -20.319  1.00  0.500          N  
ATOM  48271  CA  ASP C3115     -30.760  -1.320 -21.359  1.00  0.510          C  
ATOM  48272  C   ASP C3115     -30.634  -0.596 -22.704  1.00  0.520          C  
ATOM  48273  O   ASP C3115     -30.836   0.615 -22.754  1.00  0.510          O  
ATOM  48274  CB  ASP C3115     -32.221  -1.677 -21.053  1.00  0.710          C  
ATOM  48275  CG  ASP C3115     -32.858  -2.596 -22.161  1.00  0.710          C  
ATOM  48276  OD1 ASP C3115     -32.610  -3.789 -22.101  1.00  0.710          O  
ATOM  48277  OD2 ASP C3115     -33.570  -2.099 -23.066  1.00  0.710          O  
ATOM  48278  H   ASP C3115     -30.705  -0.081 -19.578  1.00  0.600          H  
ATOM  48279  HA  ASP C3115     -30.216  -2.254 -21.371  1.00  0.610          H  
ATOM  48280 1HB  ASP C3115     -32.259  -2.211 -20.100  1.00  0.850          H  
ATOM  48281 2HB  ASP C3115     -32.798  -0.795 -20.926  1.00  0.850          H  
ATOM  48282  N   PRO C3116     -30.177  -1.273 -23.779  1.00  0.520          N  
ATOM  48283  CA  PRO C3116     -30.006  -0.742 -25.120  1.00  0.520          C  
ATOM  48284  C   PRO C3116     -31.265  -0.333 -25.902  1.00  0.540          C  
ATOM  48285  O   PRO C3116     -31.136   0.388 -26.893  1.00  0.530          O  
ATOM  48286  CB  PRO C3116     -29.278  -1.880 -25.832  1.00  0.780          C  
ATOM  48287  CG  PRO C3116     -29.622  -3.116 -25.091  1.00  0.780          C  
ATOM  48288  CD  PRO C3116     -29.735  -2.695 -23.661  1.00  0.780          C  
ATOM  48289  HA  PRO C3116     -29.332   0.125 -25.049  1.00  0.620          H  
ATOM  48290 1HB  PRO C3116     -29.619  -1.911 -26.834  1.00  0.940          H  
ATOM  48291 2HB  PRO C3116     -28.203  -1.688 -25.867  1.00  0.940          H  
ATOM  48292 1HG  PRO C3116     -30.556  -3.539 -25.495  1.00  0.940          H  
ATOM  48293 2HG  PRO C3116     -28.835  -3.873 -25.250  1.00  0.940          H  
ATOM  48294 1HD  PRO C3116     -30.480  -3.344 -23.204  1.00  0.940          H  
ATOM  48295 2HD  PRO C3116     -28.756  -2.749 -23.157  1.00  0.940          H  
ATOM  48296  N   GLN C3117     -32.474  -0.783 -25.518  1.00  0.560          N  
ATOM  48297  CA  GLN C3117     -33.640  -0.392 -26.311  1.00  0.580          C  
ATOM  48298  C   GLN C3117     -34.407   0.722 -25.606  1.00  0.580          C  
ATOM  48299  O   GLN C3117     -34.798   1.708 -26.235  1.00  0.600          O  
ATOM  48300  CB  GLN C3117     -34.531  -1.594 -26.576  1.00  0.800          C  
ATOM  48301  CG  GLN C3117     -33.856  -2.637 -27.445  1.00  0.800          C  
ATOM  48302  CD  GLN C3117     -34.684  -3.881 -27.702  1.00  0.800          C  
ATOM  48303  OE1 GLN C3117     -35.876  -3.967 -27.356  1.00  0.800          O  
ATOM  48304  NE2 GLN C3117     -34.024  -4.859 -28.313  1.00  0.800          N  
ATOM  48305  H   GLN C3117     -32.647  -1.374 -24.692  1.00  0.670          H  
ATOM  48306  HA  GLN C3117     -33.301  -0.009 -27.271  1.00  0.700          H  
ATOM  48307 1HB  GLN C3117     -34.790  -2.042 -25.637  1.00  0.960          H  
ATOM  48308 2HB  GLN C3117     -35.450  -1.273 -27.061  1.00  0.960          H  
ATOM  48309 1HG  GLN C3117     -33.608  -2.190 -28.406  1.00  0.960          H  
ATOM  48310 2HG  GLN C3117     -32.937  -2.951 -26.948  1.00  0.960          H  
ATOM  48311 1HE2 GLN C3117     -34.466  -5.740 -28.549  1.00  0.960          H  
ATOM  48312 2HE2 GLN C3117     -33.037  -4.704 -28.548  1.00  0.960          H  
ATOM  48313  N   THR C3118     -34.630   0.562 -24.303  1.00  0.570          N  
ATOM  48314  CA  THR C3118     -35.298   1.599 -23.517  1.00  0.570          C  
ATOM  48315  C   THR C3118     -34.260   1.961 -22.490  1.00  0.550          C  
ATOM  48316  O   THR C3118     -33.830   1.089 -21.751  1.00  0.560          O  
ATOM  48317  CB  THR C3118     -36.594   1.111 -22.841  1.00  0.800          C  
ATOM  48318  OG1 THR C3118     -37.520   0.665 -23.839  1.00  0.800          O  
ATOM  48319  CG2 THR C3118     -37.227   2.258 -22.059  1.00  0.800          C  
ATOM  48320  H   THR C3118     -34.288  -0.288 -23.828  1.00  0.680          H  
ATOM  48321  HA  THR C3118     -35.508   2.470 -24.135  1.00  0.680          H  
ATOM  48322  HB  THR C3118     -36.366   0.288 -22.160  1.00  0.960          H  
ATOM  48323  HG1 THR C3118     -37.168  -0.123 -24.260  1.00  0.960          H  
ATOM  48324 1HG2 THR C3118     -38.143   1.907 -21.583  1.00  0.960          H  
ATOM  48325 2HG2 THR C3118     -36.544   2.617 -21.300  1.00  0.960          H  
ATOM  48326 3HG2 THR C3118     -37.462   3.072 -22.741  1.00  0.960          H  
ATOM  48327  N   LEU C3119     -33.877   3.225 -22.372  1.00  0.540          N  
ATOM  48328  CA  LEU C3119     -32.742   3.529 -21.493  1.00  0.520          C  
ATOM  48329  C   LEU C3119     -33.021   3.544 -19.990  1.00  0.530          C  
ATOM  48330  O   LEU C3119     -32.928   4.581 -19.332  1.00  0.520          O  
ATOM  48331  CB  LEU C3119     -32.125   4.876 -21.894  1.00  0.740          C  
ATOM  48332  CG  LEU C3119     -31.616   5.011 -23.383  1.00  0.740          C  
ATOM  48333  CD1 LEU C3119     -31.063   6.416 -23.574  1.00  0.740          C  
ATOM  48334  CD2 LEU C3119     -30.552   3.948 -23.721  1.00  0.740          C  
ATOM  48335  H   LEU C3119     -34.302   3.938 -22.944  1.00  0.650          H  
ATOM  48336  HA  LEU C3119     -31.995   2.751 -21.648  1.00  0.620          H  
ATOM  48337 1HB  LEU C3119     -32.866   5.655 -21.724  1.00  0.880          H  
ATOM  48338 2HB  LEU C3119     -31.281   5.066 -21.238  1.00  0.880          H  
ATOM  48339  HG  LEU C3119     -32.457   4.887 -24.060  1.00  0.880          H  
ATOM  48340 1HD1 LEU C3119     -30.733   6.539 -24.606  1.00  0.880          H  
ATOM  48341 2HD1 LEU C3119     -31.841   7.147 -23.353  1.00  0.880          H  
ATOM  48342 3HD1 LEU C3119     -30.218   6.570 -22.903  1.00  0.880          H  
ATOM  48343 1HD2 LEU C3119     -30.231   4.080 -24.755  1.00  0.880          H  
ATOM  48344 2HD2 LEU C3119     -29.703   4.059 -23.072  1.00  0.880          H  
ATOM  48345 3HD2 LEU C3119     -30.963   2.950 -23.611  1.00  0.880          H  
ATOM  48346  N   GLU C3120     -33.338   2.372 -19.462  1.00  0.550          N  
ATOM  48347  CA  GLU C3120     -33.590   2.140 -18.051  1.00  0.560          C  
ATOM  48348  C   GLU C3120     -32.310   1.598 -17.449  1.00  0.540          C  
ATOM  48349  O   GLU C3120     -31.529   0.933 -18.139  1.00  0.520          O  
ATOM  48350  CB  GLU C3120     -34.701   1.103 -17.822  1.00  0.780          C  
ATOM  48351  CG  GLU C3120     -36.072   1.472 -18.337  1.00  0.780          C  
ATOM  48352  CD  GLU C3120     -37.132   0.423 -17.994  1.00  0.780          C  
ATOM  48353  OE1 GLU C3120     -36.779  -0.593 -17.411  1.00  0.780          O  
ATOM  48354  OE2 GLU C3120     -38.276   0.633 -18.306  1.00  0.780          O  
ATOM  48355  H   GLU C3120     -33.407   1.602 -20.117  1.00  0.660          H  
ATOM  48356  HA  GLU C3120     -33.846   3.080 -17.562  1.00  0.670          H  
ATOM  48357 1HB  GLU C3120     -34.412   0.167 -18.301  1.00  0.940          H  
ATOM  48358 2HB  GLU C3120     -34.789   0.904 -16.754  1.00  0.940          H  
ATOM  48359 1HG  GLU C3120     -36.367   2.439 -17.933  1.00  0.940          H  
ATOM  48360 2HG  GLU C3120     -35.999   1.560 -19.407  1.00  0.940          H  
ATOM  48361  N   ILE C3121     -32.083   1.834 -16.166  1.00  0.530          N  
ATOM  48362  CA  ILE C3121     -30.902   1.239 -15.566  1.00  0.500          C  
ATOM  48363  C   ILE C3121     -31.312   0.052 -14.729  1.00  0.480          C  
ATOM  48364  O   ILE C3121     -32.242   0.140 -13.917  1.00  0.500          O  
ATOM  48365  CB  ILE C3121     -30.096   2.237 -14.704  1.00  0.710          C  
ATOM  48366  CG1 ILE C3121     -29.730   3.514 -15.522  1.00  0.710          C  
ATOM  48367  CG2 ILE C3121     -28.807   1.546 -14.164  1.00  0.710          C  
ATOM  48368  CD1 ILE C3121     -28.938   3.284 -16.779  1.00  0.710          C  
ATOM  48369  H   ILE C3121     -32.726   2.392 -15.617  1.00  0.640          H  
ATOM  48370  HA  ILE C3121     -30.246   0.856 -16.342  1.00  0.600          H  
ATOM  48371  HB  ILE C3121     -30.706   2.570 -13.863  1.00  0.850          H  
ATOM  48372 1HG1 ILE C3121     -30.650   4.028 -15.792  1.00  0.850          H  
ATOM  48373 2HG1 ILE C3121     -29.147   4.169 -14.872  1.00  0.850          H  
ATOM  48374 1HG2 ILE C3121     -28.266   2.256 -13.561  1.00  0.850          H  
ATOM  48375 2HG2 ILE C3121     -29.051   0.684 -13.556  1.00  0.850          H  
ATOM  48376 3HG2 ILE C3121     -28.180   1.214 -14.986  1.00  0.850          H  
ATOM  48377 1HD1 ILE C3121     -28.740   4.237 -17.255  1.00  0.850          H  
ATOM  48378 2HD1 ILE C3121     -28.002   2.799 -16.556  1.00  0.850          H  
ATOM  48379 3HD1 ILE C3121     -29.510   2.676 -17.440  1.00  0.850          H  
ATOM  48380  N   LEU C3122     -30.645  -1.064 -14.984  1.00  0.460          N  
ATOM  48381  CA  LEU C3122     -30.864  -2.297 -14.251  1.00  0.450          C  
ATOM  48382  C   LEU C3122     -29.688  -2.597 -13.367  1.00  0.410          C  
ATOM  48383  O   LEU C3122     -28.543  -2.433 -13.784  1.00  0.400          O  
ATOM  48384  CB  LEU C3122     -30.984  -3.488 -15.204  1.00  0.630          C  
ATOM  48385  CG  LEU C3122     -32.092  -3.479 -16.214  1.00  0.630          C  
ATOM  48386  CD1 LEU C3122     -31.883  -4.652 -17.153  1.00  0.630          C  
ATOM  48387  CD2 LEU C3122     -33.434  -3.608 -15.501  1.00  0.630          C  
ATOM  48388  H   LEU C3122     -29.926  -1.022 -15.713  1.00  0.550          H  
ATOM  48389  HA  LEU C3122     -31.745  -2.193 -13.626  1.00  0.540          H  
ATOM  48390 1HB  LEU C3122     -30.058  -3.563 -15.751  1.00  0.760          H  
ATOM  48391 2HB  LEU C3122     -31.090  -4.392 -14.597  1.00  0.760          H  
ATOM  48392  HG  LEU C3122     -32.065  -2.553 -16.793  1.00  0.760          H  
ATOM  48393 1HD1 LEU C3122     -32.664  -4.660 -17.898  1.00  0.760          H  
ATOM  48394 2HD1 LEU C3122     -30.920  -4.548 -17.649  1.00  0.760          H  
ATOM  48395 3HD1 LEU C3122     -31.902  -5.579 -16.594  1.00  0.760          H  
ATOM  48396 1HD2 LEU C3122     -34.214  -3.614 -16.243  1.00  0.760          H  
ATOM  48397 2HD2 LEU C3122     -33.462  -4.537 -14.926  1.00  0.760          H  
ATOM  48398 3HD2 LEU C3122     -33.586  -2.763 -14.829  1.00  0.760          H  
ATOM  48399  N   ASP C3123     -29.958  -3.118 -12.186  1.00  0.390          N  
ATOM  48400  CA  ASP C3123     -28.887  -3.603 -11.326  1.00  0.350          C  
ATOM  48401  C   ASP C3123     -28.853  -5.113 -11.470  1.00  0.360          C  
ATOM  48402  O   ASP C3123     -29.894  -5.732 -11.726  1.00  0.370          O  
ATOM  48403  CB  ASP C3123     -29.097  -3.228  -9.856  1.00  0.510          C  
ATOM  48404  CG  ASP C3123     -29.004  -1.742  -9.561  1.00  0.510          C  
ATOM  48405  OD1 ASP C3123     -28.242  -1.011 -10.177  1.00  0.510          O  
ATOM  48406  OD2 ASP C3123     -29.755  -1.311  -8.737  1.00  0.510          O  
ATOM  48407  H   ASP C3123     -30.939  -3.190 -11.907  1.00  0.470          H  
ATOM  48408  HA  ASP C3123     -27.937  -3.194 -11.654  1.00  0.420          H  
ATOM  48409 1HB  ASP C3123     -30.078  -3.579  -9.537  1.00  0.610          H  
ATOM  48410 2HB  ASP C3123     -28.354  -3.749  -9.248  1.00  0.610          H  
ATOM  48411  N   ILE C3124     -27.690  -5.730 -11.283  1.00  0.350          N  
ATOM  48412  CA  ILE C3124     -27.641  -7.188 -11.336  1.00  0.360          C  
ATOM  48413  C   ILE C3124     -27.171  -7.785 -10.018  1.00  0.350          C  
ATOM  48414  O   ILE C3124     -26.052  -7.550  -9.566  1.00  0.350          O  
ATOM  48415  CB  ILE C3124     -26.736  -7.713 -12.472  1.00  0.500          C  
ATOM  48416  CG1 ILE C3124     -27.195  -7.152 -13.825  1.00  0.500          C  
ATOM  48417  CG2 ILE C3124     -26.816  -9.252 -12.510  1.00  0.500          C  
ATOM  48418  CD1 ILE C3124     -26.433  -5.972 -14.298  1.00  0.500          C  
ATOM  48419  H   ILE C3124     -26.853  -5.172 -11.091  1.00  0.420          H  
ATOM  48420  HA  ILE C3124     -28.642  -7.561 -11.523  1.00  0.430          H  
ATOM  48421  HB  ILE C3124     -25.705  -7.397 -12.300  1.00  0.600          H  
ATOM  48422 1HG1 ILE C3124     -27.126  -7.932 -14.579  1.00  0.600          H  
ATOM  48423 2HG1 ILE C3124     -28.229  -6.844 -13.731  1.00  0.600          H  
ATOM  48424 1HG2 ILE C3124     -26.185  -9.627 -13.298  1.00  0.600          H  
ATOM  48425 2HG2 ILE C3124     -26.477  -9.677 -11.565  1.00  0.600          H  
ATOM  48426 3HG2 ILE C3124     -27.850  -9.556 -12.692  1.00  0.600          H  
ATOM  48427 1HD1 ILE C3124     -26.850  -5.654 -15.237  1.00  0.600          H  
ATOM  48428 2HD1 ILE C3124     -26.515  -5.186 -13.588  1.00  0.600          H  
ATOM  48429 3HD1 ILE C3124     -25.388  -6.233 -14.429  1.00  0.600          H  
ATOM  48430  N   THR C3125     -28.011  -8.627  -9.448  1.00  0.360          N  
ATOM  48431  CA  THR C3125     -27.702  -9.292  -8.190  1.00  0.350          C  
ATOM  48432  C   THR C3125     -27.297 -10.740  -8.506  1.00  0.350          C  
ATOM  48433  O   THR C3125     -27.924 -11.359  -9.351  1.00  0.370          O  
ATOM  48434  CB  THR C3125     -28.931  -9.265  -7.262  1.00  0.490          C  
ATOM  48435  OG1 THR C3125     -29.287  -7.907  -6.996  1.00  0.490          O  
ATOM  48436  CG2 THR C3125     -28.638  -9.946  -5.941  1.00  0.490          C  
ATOM  48437  H   THR C3125     -28.922  -8.762  -9.901  1.00  0.430          H  
ATOM  48438  HA  THR C3125     -26.906  -8.748  -7.699  1.00  0.420          H  
ATOM  48439  HB  THR C3125     -29.754  -9.762  -7.749  1.00  0.590          H  
ATOM  48440  HG1 THR C3125     -29.557  -7.474  -7.814  1.00  0.590          H  
ATOM  48441 1HG2 THR C3125     -29.518  -9.905  -5.302  1.00  0.590          H  
ATOM  48442 2HG2 THR C3125     -28.369 -10.979  -6.099  1.00  0.590          H  
ATOM  48443 3HG2 THR C3125     -27.820  -9.423  -5.461  1.00  0.590          H  
ATOM  48444  N   PRO C3126     -26.202 -11.296  -7.980  1.00  0.330          N  
ATOM  48445  CA  PRO C3126     -25.817 -12.686  -8.197  1.00  0.330          C  
ATOM  48446  C   PRO C3126     -26.921 -13.612  -7.700  1.00  0.330          C  
ATOM  48447  O   PRO C3126     -27.678 -13.239  -6.804  1.00  0.320          O  
ATOM  48448  CB  PRO C3126     -24.531 -12.819  -7.390  1.00  0.490          C  
ATOM  48449  CG  PRO C3126     -23.993 -11.395  -7.308  1.00  0.490          C  
ATOM  48450  CD  PRO C3126     -25.217 -10.501  -7.235  1.00  0.490          C  
ATOM  48451  HA  PRO C3126     -25.628 -12.849  -9.270  1.00  0.400          H  
ATOM  48452 1HB  PRO C3126     -24.750 -13.283  -6.435  1.00  0.590          H  
ATOM  48453 2HB  PRO C3126     -23.837 -13.503  -7.908  1.00  0.590          H  
ATOM  48454 1HG  PRO C3126     -23.351 -11.283  -6.450  1.00  0.590          H  
ATOM  48455 2HG  PRO C3126     -23.372 -11.178  -8.187  1.00  0.590          H  
ATOM  48456 1HD  PRO C3126     -25.539 -10.331  -6.199  1.00  0.590          H  
ATOM  48457 2HD  PRO C3126     -24.963  -9.569  -7.763  1.00  0.590          H  
ATOM  48458  N   CYS C3127     -27.024 -14.795  -8.299  1.00  0.380          N  
ATOM  48459  CA  CYS C3127     -28.041 -15.778  -7.927  1.00  0.380          C  
ATOM  48460  C   CYS C3127     -27.657 -16.553  -6.650  1.00  0.320          C  
ATOM  48461  O   CYS C3127     -28.518 -16.814  -5.786  1.00  0.310          O  
ATOM  48462  CB  CYS C3127     -28.283 -16.723  -9.111  1.00  0.530          C  
ATOM  48463  SG  CYS C3127     -29.111 -15.929 -10.530  1.00  0.530          S  
ATOM  48464  H   CYS C3127     -26.353 -15.044  -9.023  1.00  0.460          H  
ATOM  48465  HA  CYS C3127     -28.973 -15.246  -7.736  1.00  0.460          H  
ATOM  48466 1HB  CYS C3127     -27.320 -17.111  -9.460  1.00  0.640          H  
ATOM  48467 2HB  CYS C3127     -28.856 -17.561  -8.814  1.00  0.640          H  
ATOM  48468  N   SER C3128     -26.373 -16.935  -6.544  1.00  0.400          N  
ATOM  48469  CA  SER C3128     -25.882 -17.683  -5.373  1.00  0.370          C  
ATOM  48470  C   SER C3128     -25.733 -16.778  -4.137  1.00  0.360          C  
ATOM  48471  O   SER C3128     -25.254 -15.645  -4.239  1.00  0.380          O  
ATOM  48472  CB  SER C3128     -24.566 -18.319  -5.731  1.00  0.530          C  
ATOM  48473  OG  SER C3128     -24.741 -19.267  -6.744  1.00  0.530          O  
ATOM  48474  H   SER C3128     -25.707 -16.729  -7.311  1.00  0.480          H  
ATOM  48475  HA  SER C3128     -26.600 -18.468  -5.139  1.00  0.440          H  
ATOM  48476 1HB  SER C3128     -23.912 -17.544  -6.090  1.00  0.640          H  
ATOM  48477 2HB  SER C3128     -24.102 -18.777  -4.858  1.00  0.640          H  
ATOM  48478  HG  SER C3128     -23.994 -19.127  -7.371  1.00  0.640          H  
ATOM  48479  N   PHE C3129     -26.138 -17.286  -2.957  1.00  0.360          N  
ATOM  48480  CA  PHE C3129     -26.055 -16.516  -1.694  1.00  0.360          C  
ATOM  48481  C   PHE C3129     -26.486 -17.316  -0.457  1.00  0.380          C  
ATOM  48482  O   PHE C3129     -27.522 -17.991  -0.482  1.00  0.380          O  
ATOM  48483  CB  PHE C3129     -26.985 -15.302  -1.775  1.00  0.500          C  
ATOM  48484  CG  PHE C3129     -26.985 -14.276  -0.651  1.00  0.500          C  
ATOM  48485  CD1 PHE C3129     -26.087 -13.235  -0.634  1.00  0.500          C  
ATOM  48486  CD2 PHE C3129     -27.935 -14.337   0.360  1.00  0.500          C  
ATOM  48487  CE1 PHE C3129     -26.142 -12.266   0.333  1.00  0.500          C  
ATOM  48488  CE2 PHE C3129     -27.976 -13.372   1.347  1.00  0.500          C  
ATOM  48489  CZ  PHE C3129     -27.089 -12.336   1.323  1.00  0.500          C  
ATOM  48490  H   PHE C3129     -26.459 -18.263  -2.953  1.00  0.430          H  
ATOM  48491  HA  PHE C3129     -25.023 -16.187  -1.556  1.00  0.430          H  
ATOM  48492 1HB  PHE C3129     -26.820 -14.763  -2.694  1.00  0.600          H  
ATOM  48493 2HB  PHE C3129     -27.972 -15.685  -1.825  1.00  0.600          H  
ATOM  48494  HD1 PHE C3129     -25.339 -13.170  -1.409  1.00  0.600          H  
ATOM  48495  HD2 PHE C3129     -28.659 -15.155   0.366  1.00  0.600          H  
ATOM  48496  HE1 PHE C3129     -25.433 -11.435   0.307  1.00  0.600          H  
ATOM  48497  HE2 PHE C3129     -28.726 -13.419   2.144  1.00  0.600          H  
ATOM  48498  HZ  PHE C3129     -27.138 -11.567   2.094  1.00  0.600          H  
ATOM  48499  N   GLY C3130     -25.748 -17.156   0.641  1.00  0.400          N  
ATOM  48500  CA  GLY C3130     -26.101 -17.723   1.946  1.00  0.420          C  
ATOM  48501  C   GLY C3130     -25.425 -19.063   2.210  1.00  0.380          C  
ATOM  48502  O   GLY C3130     -25.562 -20.005   1.419  1.00  0.430          O  
ATOM  48503  H   GLY C3130     -24.906 -16.603   0.576  1.00  0.480          H  
ATOM  48504 1HA  GLY C3130     -25.818 -17.017   2.728  1.00  0.500          H  
ATOM  48505 2HA  GLY C3130     -27.181 -17.842   2.007  1.00  0.500          H  
ATOM  48506  N   GLY C3131     -24.726 -19.176   3.339  1.00  0.330          N  
ATOM  48507  CA  GLY C3131     -24.047 -20.425   3.659  1.00  0.370          C  
ATOM  48508  C   GLY C3131     -25.019 -21.544   4.017  1.00  0.300          C  
ATOM  48509  O   GLY C3131     -26.120 -21.295   4.529  1.00  0.270          O  
ATOM  48510  H   GLY C3131     -24.620 -18.380   3.980  1.00  0.400          H  
ATOM  48511 1HA  GLY C3131     -23.431 -20.732   2.814  1.00  0.440          H  
ATOM  48512 2HA  GLY C3131     -23.368 -20.250   4.494  1.00  0.440          H  
ATOM  48513  N   VAL C3132     -24.598 -22.779   3.763  1.00  0.310          N  
ATOM  48514  CA  VAL C3132     -25.375 -23.955   4.114  1.00  0.260          C  
ATOM  48515  C   VAL C3132     -24.468 -24.940   4.851  1.00  0.220          C  
ATOM  48516  O   VAL C3132     -23.338 -25.186   4.412  1.00  0.270          O  
ATOM  48517  CB  VAL C3132     -26.003 -24.611   2.855  1.00  0.380          C  
ATOM  48518  CG1 VAL C3132     -26.818 -25.858   3.256  1.00  0.380          C  
ATOM  48519  CG2 VAL C3132     -26.902 -23.590   2.125  1.00  0.380          C  
ATOM  48520  H   VAL C3132     -23.694 -22.904   3.321  1.00  0.370          H  
ATOM  48521  HA  VAL C3132     -26.182 -23.659   4.783  1.00  0.310          H  
ATOM  48522  HB  VAL C3132     -25.207 -24.934   2.183  1.00  0.460          H  
ATOM  48523 1HG1 VAL C3132     -27.248 -26.313   2.368  1.00  0.460          H  
ATOM  48524 2HG1 VAL C3132     -26.179 -26.588   3.751  1.00  0.460          H  
ATOM  48525 3HG1 VAL C3132     -27.619 -25.551   3.932  1.00  0.460          H  
ATOM  48526 1HG2 VAL C3132     -27.332 -24.054   1.242  1.00  0.460          H  
ATOM  48527 2HG2 VAL C3132     -27.695 -23.267   2.793  1.00  0.460          H  
ATOM  48528 3HG2 VAL C3132     -26.311 -22.728   1.821  1.00  0.460          H  
ATOM  48529  N   SER C3133     -24.951 -25.489   5.964  1.00  0.160          N  
ATOM  48530  CA  SER C3133     -24.160 -26.490   6.683  1.00  0.150          C  
ATOM  48531  C   SER C3133     -24.966 -27.753   6.973  1.00  0.190          C  
ATOM  48532  O   SER C3133     -26.192 -27.730   7.152  1.00  0.250          O  
ATOM  48533  CB  SER C3133     -23.575 -25.914   7.964  1.00  0.210          C  
ATOM  48534  OG  SER C3133     -24.569 -25.534   8.856  1.00  0.210          O  
ATOM  48535  H   SER C3133     -25.880 -25.204   6.295  1.00  0.190          H  
ATOM  48536  HA  SER C3133     -23.324 -26.785   6.047  1.00  0.180          H  
ATOM  48537 1HB  SER C3133     -22.934 -26.660   8.429  1.00  0.260          H  
ATOM  48538 2HB  SER C3133     -22.950 -25.057   7.720  1.00  0.260          H  
ATOM  48539  HG  SER C3133     -24.110 -25.216   9.638  1.00  0.260          H  
ATOM  48540  N   VAL C3134     -24.246 -28.865   7.065  1.00  0.200          N  
ATOM  48541  CA  VAL C3134     -24.844 -30.173   7.298  1.00  0.260          C  
ATOM  48542  C   VAL C3134     -24.525 -30.755   8.650  1.00  0.280          C  
ATOM  48543  O   VAL C3134     -23.369 -30.934   9.022  1.00  0.280          O  
ATOM  48544  CB  VAL C3134     -24.379 -31.163   6.210  1.00  0.340          C  
ATOM  48545  CG1 VAL C3134     -24.966 -32.582   6.444  1.00  0.340          C  
ATOM  48546  CG2 VAL C3134     -24.814 -30.642   4.894  1.00  0.340          C  
ATOM  48547  H   VAL C3134     -23.233 -28.770   6.944  1.00  0.240          H  
ATOM  48548  HA  VAL C3134     -25.928 -30.071   7.229  1.00  0.310          H  
ATOM  48549  HB  VAL C3134     -23.288 -31.240   6.233  1.00  0.410          H  
ATOM  48550 1HG1 VAL C3134     -24.622 -33.252   5.655  1.00  0.410          H  
ATOM  48551 2HG1 VAL C3134     -24.641 -32.977   7.406  1.00  0.410          H  
ATOM  48552 3HG1 VAL C3134     -26.053 -32.525   6.424  1.00  0.410          H  
ATOM  48553 1HG2 VAL C3134     -24.475 -31.317   4.124  1.00  0.410          H  
ATOM  48554 2HG2 VAL C3134     -25.887 -30.572   4.882  1.00  0.410          H  
ATOM  48555 3HG2 VAL C3134     -24.392 -29.660   4.724  1.00  0.410          H  
ATOM  48556  N   ILE C3135     -25.581 -31.081   9.363  1.00  0.300          N  
ATOM  48557  CA  ILE C3135     -25.546 -31.631  10.700  1.00  0.310          C  
ATOM  48558  C   ILE C3135     -25.744 -33.133  10.587  1.00  0.300          C  
ATOM  48559  O   ILE C3135     -26.791 -33.612  10.144  1.00  0.300          O  
ATOM  48560  CB  ILE C3135     -26.673 -30.929  11.465  1.00  0.430          C  
ATOM  48561  CG1 ILE C3135     -26.344 -29.403  11.463  1.00  0.430          C  
ATOM  48562  CG2 ILE C3135     -26.873 -31.499  12.879  1.00  0.430          C  
ATOM  48563  CD1 ILE C3135     -27.477 -28.543  11.771  1.00  0.430          C  
ATOM  48564  H   ILE C3135     -26.505 -30.915   8.951  1.00  0.360          H  
ATOM  48565  HA  ILE C3135     -24.579 -31.426  11.162  1.00  0.370          H  
ATOM  48566  HB  ILE C3135     -27.578 -31.048  10.907  1.00  0.520          H  
ATOM  48567 1HG1 ILE C3135     -25.566 -29.225  12.206  1.00  0.520          H  
ATOM  48568 2HG1 ILE C3135     -25.970 -29.093  10.495  1.00  0.520          H  
ATOM  48569 1HG2 ILE C3135     -27.685 -30.986  13.385  1.00  0.520          H  
ATOM  48570 2HG2 ILE C3135     -27.113 -32.561  12.817  1.00  0.520          H  
ATOM  48571 3HG2 ILE C3135     -25.959 -31.363  13.436  1.00  0.520          H  
ATOM  48572 1HD1 ILE C3135     -27.158 -27.503  11.759  1.00  0.520          H  
ATOM  48573 2HD1 ILE C3135     -28.223 -28.705  11.000  1.00  0.520          H  
ATOM  48574 3HD1 ILE C3135     -27.887 -28.781  12.727  1.00  0.520          H  
ATOM  48575  N   THR C3136     -24.741 -33.907  10.994  1.00  0.310          N  
ATOM  48576  CA  THR C3136     -24.849 -35.341  10.764  1.00  0.330          C  
ATOM  48577  C   THR C3136     -24.299 -36.239  11.878  1.00  0.370          C  
ATOM  48578  O   THR C3136     -23.301 -35.913  12.528  1.00  0.360          O  
ATOM  48579  CB  THR C3136     -24.108 -35.672   9.432  1.00  0.450          C  
ATOM  48580  OG1 THR C3136     -24.215 -37.070   9.112  1.00  0.450          O  
ATOM  48581  CG2 THR C3136     -22.652 -35.274   9.458  1.00  0.450          C  
ATOM  48582  H   THR C3136     -23.890 -33.493  11.391  1.00  0.370          H  
ATOM  48583  HA  THR C3136     -25.901 -35.543  10.627  1.00  0.400          H  
ATOM  48584  HB  THR C3136     -24.586 -35.107   8.641  1.00  0.540          H  
ATOM  48585  HG1 THR C3136     -23.807 -37.637   9.826  1.00  0.540          H  
ATOM  48586 1HG2 THR C3136     -22.208 -35.495   8.496  1.00  0.540          H  
ATOM  48587 2HG2 THR C3136     -22.572 -34.207   9.660  1.00  0.540          H  
ATOM  48588 3HG2 THR C3136     -22.123 -35.831  10.237  1.00  0.540          H  
ATOM  48589  N   PRO C3137     -24.918 -37.416  12.091  1.00  0.440          N  
ATOM  48590  CA  PRO C3137     -24.461 -38.499  12.927  1.00  0.510          C  
ATOM  48591  C   PRO C3137     -23.388 -39.154  12.129  1.00  0.480          C  
ATOM  48592  O   PRO C3137     -23.211 -38.802  10.960  1.00  0.500          O  
ATOM  48593  CB  PRO C3137     -25.685 -39.402  13.066  1.00  0.770          C  
ATOM  48594  CG  PRO C3137     -26.433 -39.195  11.789  1.00  0.770          C  
ATOM  48595  CD  PRO C3137     -26.235 -37.733  11.434  1.00  0.770          C  
ATOM  48596  HA  PRO C3137     -24.085 -38.122  13.887  1.00  0.610          H  
ATOM  48597 1HB  PRO C3137     -25.356 -40.448  13.171  1.00  0.920          H  
ATOM  48598 2HB  PRO C3137     -26.245 -39.174  13.934  1.00  0.920          H  
ATOM  48599 1HG  PRO C3137     -26.024 -39.860  11.012  1.00  0.920          H  
ATOM  48600 2HG  PRO C3137     -27.495 -39.459  11.903  1.00  0.920          H  
ATOM  48601 1HD  PRO C3137     -26.191 -37.691  10.342  1.00  0.920          H  
ATOM  48602 2HD  PRO C3137     -27.056 -37.129  11.836  1.00  0.920          H  
ATOM  48603  N   GLY C3138     -22.665 -40.094  12.694  1.00  0.500          N  
ATOM  48604  CA  GLY C3138     -21.755 -40.760  11.793  1.00  0.480          C  
ATOM  48605  C   GLY C3138     -22.596 -41.570  10.801  1.00  0.480          C  
ATOM  48606  O   GLY C3138     -23.676 -42.083  11.141  1.00  0.520          O  
ATOM  48607  H   GLY C3138     -22.767 -40.366  13.664  1.00  0.600          H  
ATOM  48608 1HA  GLY C3138     -21.154 -40.024  11.262  1.00  0.580          H  
ATOM  48609 2HA  GLY C3138     -21.079 -41.414  12.346  1.00  0.580          H  
ATOM  48610  N   THR C3139     -22.034 -41.814   9.622  1.00  0.450          N  
ATOM  48611  CA  THR C3139     -22.714 -42.578   8.567  1.00  0.450          C  
ATOM  48612  C   THR C3139     -22.712 -44.067   8.845  1.00  0.590          C  
ATOM  48613  O   THR C3139     -23.373 -44.848   8.170  1.00  0.820          O  
ATOM  48614  CB  THR C3139     -22.115 -42.265   7.187  1.00  0.630          C  
ATOM  48615  OG1 THR C3139     -20.707 -42.540   7.198  1.00  0.630          O  
ATOM  48616  CG2 THR C3139     -22.353 -40.815   6.868  1.00  0.630          C  
ATOM  48617  H   THR C3139     -21.137 -41.358   9.418  1.00  0.540          H  
ATOM  48618  HA  THR C3139     -23.757 -42.254   8.539  1.00  0.540          H  
ATOM  48619  HB  THR C3139     -22.591 -42.882   6.425  1.00  0.760          H  
ATOM  48620  HG1 THR C3139     -20.567 -43.501   7.119  1.00  0.760          H  
ATOM  48621 1HG2 THR C3139     -21.928 -40.572   5.895  1.00  0.760          H  
ATOM  48622 2HG2 THR C3139     -23.427 -40.621   6.857  1.00  0.760          H  
ATOM  48623 3HG2 THR C3139     -21.894 -40.213   7.636  1.00  0.760          H  
ATOM  48624  N   ASN C3140     -21.990 -44.452   9.884  1.00  0.620          N  
ATOM  48625  CA  ASN C3140     -21.912 -45.823  10.346  1.00  0.800          C  
ATOM  48626  C   ASN C3140     -23.058 -46.130  11.318  1.00  0.730          C  
ATOM  48627  O   ASN C3140     -23.152 -47.236  11.851  1.00  0.790          O  
ATOM  48628  CB  ASN C3140     -20.571 -46.026  11.016  1.00  1.050          C  
ATOM  48629  CG  ASN C3140     -20.414 -45.131  12.256  1.00  1.050          C  
ATOM  48630  OD1 ASN C3140     -21.368 -44.465  12.723  1.00  1.050          O  
ATOM  48631  ND2 ASN C3140     -19.215 -45.094  12.779  1.00  1.050          N  
ATOM  48632  H   ASN C3140     -21.479 -43.734  10.379  1.00  0.740          H  
ATOM  48633  HA  ASN C3140     -22.005 -46.494   9.490  1.00  0.960          H  
ATOM  48634 1HB  ASN C3140     -20.466 -47.070  11.315  1.00  1.260          H  
ATOM  48635 2HB  ASN C3140     -19.771 -45.801  10.311  1.00  1.260          H  
ATOM  48636 1HD2 ASN C3140     -19.033 -44.524  13.583  1.00  1.260          H  
ATOM  48637 2HD2 ASN C3140     -18.473 -45.631  12.375  1.00  1.260          H  
ATOM  48638  N   THR C3141     -23.927 -45.139  11.520  1.00  0.770          N  
ATOM  48639  CA  THR C3141     -25.091 -45.208  12.384  1.00  0.720          C  
ATOM  48640  C   THR C3141     -26.357 -44.923  11.577  1.00  0.730          C  
ATOM  48641  O   THR C3141     -27.311 -45.707  11.599  1.00  0.740          O  
ATOM  48642  CB  THR C3141     -24.955 -44.201  13.550  1.00  1.030          C  
ATOM  48643  OG1 THR C3141     -23.776 -44.525  14.312  1.00  1.030          O  
ATOM  48644  CG2 THR C3141     -26.198 -44.243  14.467  1.00  1.030          C  
ATOM  48645  H   THR C3141     -23.753 -44.247  11.067  1.00  0.920          H  
ATOM  48646  HA  THR C3141     -25.164 -46.213  12.796  1.00  0.860          H  
ATOM  48647  HB  THR C3141     -24.846 -43.195  13.147  1.00  1.230          H  
ATOM  48648  HG1 THR C3141     -22.978 -44.437  13.735  1.00  1.230          H  
ATOM  48649 1HG2 THR C3141     -26.075 -43.527  15.281  1.00  1.230          H  
ATOM  48650 2HG2 THR C3141     -27.093 -43.986  13.901  1.00  1.230          H  
ATOM  48651 3HG2 THR C3141     -26.310 -45.243  14.881  1.00  1.230          H  
ATOM  48652  N   SER C3142     -26.375 -43.771  10.892  1.00  0.740          N  
ATOM  48653  CA  SER C3142     -27.545 -43.329  10.131  1.00  0.710          C  
ATOM  48654  C   SER C3142     -27.224 -42.318   9.042  1.00  0.640          C  
ATOM  48655  O   SER C3142     -26.348 -41.477   9.198  1.00  0.660          O  
ATOM  48656  CB  SER C3142     -28.586 -42.714  11.035  1.00  1.010          C  
ATOM  48657  OG  SER C3142     -29.661 -42.226  10.266  1.00  1.010          O  
ATOM  48658  H   SER C3142     -25.544 -43.174  10.919  1.00  0.890          H  
ATOM  48659  HA  SER C3142     -27.980 -44.206   9.651  1.00  0.850          H  
ATOM  48660 1HB  SER C3142     -28.949 -43.461  11.743  1.00  1.210          H  
ATOM  48661 2HB  SER C3142     -28.142 -41.904  11.610  1.00  1.210          H  
ATOM  48662  HG  SER C3142     -30.300 -41.884  10.912  1.00  1.210          H  
ATOM  48663  N   ASN C3143     -27.957 -42.372   7.934  1.00  0.600          N  
ATOM  48664  CA  ASN C3143     -27.760 -41.378   6.882  1.00  0.530          C  
ATOM  48665  C   ASN C3143     -28.740 -40.208   6.973  1.00  0.520          C  
ATOM  48666  O   ASN C3143     -28.821 -39.395   6.050  1.00  0.490          O  
ATOM  48667  CB  ASN C3143     -27.818 -42.012   5.511  1.00  0.770          C  
ATOM  48668  CG  ASN C3143     -26.623 -42.868   5.215  1.00  0.770          C  
ATOM  48669  OD1 ASN C3143     -25.485 -42.555   5.592  1.00  0.770          O  
ATOM  48670  ND2 ASN C3143     -26.859 -43.963   4.538  1.00  0.770          N  
ATOM  48671  H   ASN C3143     -28.664 -43.089   7.841  1.00  0.720          H  
ATOM  48672  HA  ASN C3143     -26.763 -40.951   7.002  1.00  0.640          H  
ATOM  48673 1HB  ASN C3143     -28.719 -42.619   5.429  1.00  0.920          H  
ATOM  48674 2HB  ASN C3143     -27.880 -41.231   4.753  1.00  0.920          H  
ATOM  48675 1HD2 ASN C3143     -26.106 -44.583   4.313  1.00  0.920          H  
ATOM  48676 2HD2 ASN C3143     -27.790 -44.184   4.248  1.00  0.920          H  
ATOM  48677  N   GLN C3144     -29.507 -40.116   8.064  1.00  0.550          N  
ATOM  48678  CA  GLN C3144     -30.392 -38.962   8.196  1.00  0.550          C  
ATOM  48679  C   GLN C3144     -29.546 -37.772   8.563  1.00  0.500          C  
ATOM  48680  O   GLN C3144     -28.756 -37.852   9.499  1.00  0.540          O  
ATOM  48681  CB  GLN C3144     -31.454 -39.098   9.306  1.00  0.770          C  
ATOM  48682  CG  GLN C3144     -32.432 -37.870   9.330  1.00  0.770          C  
ATOM  48683  CD  GLN C3144     -33.496 -37.864  10.419  1.00  0.770          C  
ATOM  48684  OE1 GLN C3144     -33.203 -37.976  11.624  1.00  0.770          O  
ATOM  48685  NE2 GLN C3144     -34.747 -37.734   9.997  1.00  0.770          N  
ATOM  48686  H   GLN C3144     -29.438 -40.821   8.796  1.00  0.660          H  
ATOM  48687  HA  GLN C3144     -30.879 -38.764   7.241  1.00  0.660          H  
ATOM  48688 1HB  GLN C3144     -32.034 -40.007   9.154  1.00  0.920          H  
ATOM  48689 2HB  GLN C3144     -30.964 -39.169  10.280  1.00  0.920          H  
ATOM  48690 1HG  GLN C3144     -31.861 -36.961   9.472  1.00  0.920          H  
ATOM  48691 2HG  GLN C3144     -32.942 -37.828   8.370  1.00  0.920          H  
ATOM  48692 1HE2 GLN C3144     -35.504 -37.717  10.652  1.00  0.920          H  
ATOM  48693 2HE2 GLN C3144     -34.942 -37.639   9.019  1.00  0.920          H  
ATOM  48694  N   VAL C3145     -29.733 -36.655   7.873  1.00  0.430          N  
ATOM  48695  CA  VAL C3145     -29.002 -35.447   8.233  1.00  0.380          C  
ATOM  48696  C   VAL C3145     -29.976 -34.296   8.375  1.00  0.370          C  
ATOM  48697  O   VAL C3145     -31.096 -34.361   7.868  1.00  0.420          O  
ATOM  48698  CB  VAL C3145     -27.914 -35.087   7.202  1.00  0.550          C  
ATOM  48699  CG1 VAL C3145     -26.943 -36.226   7.103  1.00  0.550          C  
ATOM  48700  CG2 VAL C3145     -28.508 -34.750   5.832  1.00  0.550          C  
ATOM  48701  H   VAL C3145     -30.390 -36.648   7.106  1.00  0.520          H  
ATOM  48702  HA  VAL C3145     -28.495 -35.598   9.181  1.00  0.460          H  
ATOM  48703  HB  VAL C3145     -27.365 -34.225   7.579  1.00  0.660          H  
ATOM  48704 1HG1 VAL C3145     -26.158 -35.948   6.425  1.00  0.660          H  
ATOM  48705 2HG1 VAL C3145     -26.530 -36.435   8.079  1.00  0.660          H  
ATOM  48706 3HG1 VAL C3145     -27.446 -37.116   6.733  1.00  0.660          H  
ATOM  48707 1HG2 VAL C3145     -27.701 -34.491   5.143  1.00  0.660          H  
ATOM  48708 2HG2 VAL C3145     -29.047 -35.615   5.448  1.00  0.660          H  
ATOM  48709 3HG2 VAL C3145     -29.190 -33.904   5.920  1.00  0.660          H  
ATOM  48710  N   ALA C3146     -29.536 -33.238   9.043  1.00  0.330          N  
ATOM  48711  CA  ALA C3146     -30.319 -32.012   9.154  1.00  0.330          C  
ATOM  48712  C   ALA C3146     -29.533 -30.914   8.466  1.00  0.300          C  
ATOM  48713  O   ALA C3146     -28.299 -30.912   8.479  1.00  0.300          O  
ATOM  48714  CB  ALA C3146     -30.628 -31.661  10.605  1.00  0.460          C  
ATOM  48715  H   ALA C3146     -28.602 -33.293   9.458  1.00  0.400          H  
ATOM  48716  HA  ALA C3146     -31.262 -32.141   8.619  1.00  0.400          H  
ATOM  48717 1HB  ALA C3146     -31.214 -30.747  10.627  1.00  0.550          H  
ATOM  48718 2HB  ALA C3146     -31.205 -32.470  11.051  1.00  0.550          H  
ATOM  48719 3HB  ALA C3146     -29.723 -31.521  11.164  1.00  0.550          H  
ATOM  48720  N   VAL C3147     -30.224 -29.971   7.850  1.00  0.290          N  
ATOM  48721  CA  VAL C3147     -29.493 -28.916   7.155  1.00  0.290          C  
ATOM  48722  C   VAL C3147     -29.856 -27.517   7.625  1.00  0.250          C  
ATOM  48723  O   VAL C3147     -31.031 -27.168   7.776  1.00  0.240          O  
ATOM  48724  CB  VAL C3147     -29.680 -29.072   5.631  1.00  0.410          C  
ATOM  48725  CG1 VAL C3147     -28.940 -27.963   4.876  1.00  0.410          C  
ATOM  48726  CG2 VAL C3147     -29.140 -30.454   5.210  1.00  0.410          C  
ATOM  48727  H   VAL C3147     -31.252 -30.000   7.859  1.00  0.350          H  
ATOM  48728  HA  VAL C3147     -28.430 -29.047   7.355  1.00  0.350          H  
ATOM  48729  HB  VAL C3147     -30.737 -28.992   5.385  1.00  0.490          H  
ATOM  48730 1HG1 VAL C3147     -29.082 -28.095   3.804  1.00  0.490          H  
ATOM  48731 2HG1 VAL C3147     -29.315 -26.983   5.163  1.00  0.490          H  
ATOM  48732 3HG1 VAL C3147     -27.876 -28.022   5.109  1.00  0.490          H  
ATOM  48733 1HG2 VAL C3147     -29.268 -30.583   4.155  1.00  0.490          H  
ATOM  48734 2HG2 VAL C3147     -28.090 -30.518   5.463  1.00  0.490          H  
ATOM  48735 3HG2 VAL C3147     -29.680 -31.241   5.726  1.00  0.490          H  
ATOM  48736  N   LEU C3148     -28.820 -26.735   7.910  1.00  0.260          N  
ATOM  48737  CA  LEU C3148     -28.974 -25.361   8.369  1.00  0.260          C  
ATOM  48738  C   LEU C3148     -28.757 -24.347   7.235  1.00  0.270          C  
ATOM  48739  O   LEU C3148     -27.713 -24.331   6.571  1.00  0.280          O  
ATOM  48740  CB  LEU C3148     -27.975 -25.074   9.497  1.00  0.360          C  
ATOM  48741  CG  LEU C3148     -27.972 -23.634  10.117  1.00  0.360          C  
ATOM  48742  CD1 LEU C3148     -29.268 -23.390  10.900  1.00  0.360          C  
ATOM  48743  CD2 LEU C3148     -26.766 -23.477  10.990  1.00  0.360          C  
ATOM  48744  H   LEU C3148     -27.884 -27.124   7.756  1.00  0.310          H  
ATOM  48745  HA  LEU C3148     -29.984 -25.243   8.743  1.00  0.310          H  
ATOM  48746 1HB  LEU C3148     -28.177 -25.771  10.302  1.00  0.440          H  
ATOM  48747 2HB  LEU C3148     -26.986 -25.279   9.120  1.00  0.440          H  
ATOM  48748  HG  LEU C3148     -27.924 -22.887   9.320  1.00  0.440          H  
ATOM  48749 1HD1 LEU C3148     -29.251 -22.392  11.319  1.00  0.440          H  
ATOM  48750 2HD1 LEU C3148     -30.117 -23.482  10.252  1.00  0.440          H  
ATOM  48751 3HD1 LEU C3148     -29.347 -24.111  11.706  1.00  0.440          H  
ATOM  48752 1HD2 LEU C3148     -26.752 -22.471  11.408  1.00  0.440          H  
ATOM  48753 2HD2 LEU C3148     -26.789 -24.186  11.775  1.00  0.440          H  
ATOM  48754 3HD2 LEU C3148     -25.870 -23.631  10.392  1.00  0.440          H  
ATOM  48755  N   TYR C3149     -29.749 -23.479   7.035  1.00  0.290          N  
ATOM  48756  CA  TYR C3149     -29.730 -22.442   6.004  1.00  0.340          C  
ATOM  48757  C   TYR C3149     -29.527 -21.054   6.605  1.00  0.320          C  
ATOM  48758  O   TYR C3149     -30.439 -20.479   7.224  1.00  0.520          O  
ATOM  48759  CB  TYR C3149     -31.033 -22.486   5.219  1.00  0.460          C  
ATOM  48760  CG  TYR C3149     -31.193 -23.745   4.480  1.00  0.460          C  
ATOM  48761  CD1 TYR C3149     -31.832 -24.828   5.074  1.00  0.460          C  
ATOM  48762  CD2 TYR C3149     -30.685 -23.840   3.208  1.00  0.460          C  
ATOM  48763  CE1 TYR C3149     -31.952 -25.991   4.379  1.00  0.460          C  
ATOM  48764  CE2 TYR C3149     -30.804 -24.994   2.524  1.00  0.460          C  
ATOM  48765  CZ  TYR C3149     -31.428 -26.060   3.097  1.00  0.460          C  
ATOM  48766  OH  TYR C3149     -31.542 -27.190   2.386  1.00  0.460          O  
ATOM  48767  H   TYR C3149     -30.576 -23.576   7.621  1.00  0.350          H  
ATOM  48768  HA  TYR C3149     -28.895 -22.637   5.327  1.00  0.410          H  
ATOM  48769 1HB  TYR C3149     -31.880 -22.373   5.898  1.00  0.550          H  
ATOM  48770 2HB  TYR C3149     -31.058 -21.669   4.512  1.00  0.550          H  
ATOM  48771  HD1 TYR C3149     -32.233 -24.751   6.090  1.00  0.550          H  
ATOM  48772  HD2 TYR C3149     -30.186 -22.985   2.750  1.00  0.550          H  
ATOM  48773  HE1 TYR C3149     -32.450 -26.851   4.830  1.00  0.550          H  
ATOM  48774  HE2 TYR C3149     -30.404 -25.074   1.516  1.00  0.550          H  
ATOM  48775  HH  TYR C3149     -31.950 -27.878   2.932  1.00  0.550          H  
ATOM  48776  N   GLN C3150     -28.335 -20.489   6.367  1.00  0.300          N  
ATOM  48777  CA  GLN C3150     -27.919 -19.235   6.985  1.00  0.630          C  
ATOM  48778  C   GLN C3150     -28.815 -18.054   6.735  1.00  1.160          C  
ATOM  48779  O   GLN C3150     -28.988 -17.243   7.651  1.00  2.150          O  
ATOM  48780  CB  GLN C3150     -26.524 -18.858   6.510  1.00  0.750          C  
ATOM  48781  CG  GLN C3150     -26.018 -17.591   7.140  1.00  0.750          C  
ATOM  48782  CD  GLN C3150     -24.645 -17.223   6.751  1.00  0.750          C  
ATOM  48783  OE1 GLN C3150     -24.242 -17.283   5.557  1.00  0.750          O  
ATOM  48784  NE2 GLN C3150     -23.898 -16.824   7.785  1.00  0.750          N  
ATOM  48785  H   GLN C3150     -27.646 -20.974   5.779  1.00  0.360          H  
ATOM  48786  HA  GLN C3150     -27.881 -19.397   8.062  1.00  0.760          H  
ATOM  48787 1HB  GLN C3150     -25.830 -19.667   6.743  1.00  0.900          H  
ATOM  48788 2HB  GLN C3150     -26.534 -18.732   5.434  1.00  0.900          H  
ATOM  48789 1HG  GLN C3150     -26.655 -16.759   6.850  1.00  0.900          H  
ATOM  48790 2HG  GLN C3150     -26.043 -17.705   8.226  1.00  0.900          H  
ATOM  48791 1HE2 GLN C3150     -22.927 -16.538   7.714  1.00  0.900          H  
ATOM  48792 2HE2 GLN C3150     -24.292 -16.812   8.707  1.00  0.900          H  
ATOM  48793  N   GLY C3151     -29.331 -17.991   5.500  1.00  1.040          N  
ATOM  48794  CA  GLY C3151     -30.193 -16.969   4.935  1.00  1.090          C  
ATOM  48795  C   GLY C3151     -31.572 -17.105   5.515  1.00  1.000          C  
ATOM  48796  O   GLY C3151     -31.746 -16.508   6.562  1.00  1.550          O  
ATOM  48797  H   GLY C3151     -29.085 -18.744   4.875  1.00  1.250          H  
ATOM  48798 1HA  GLY C3151     -29.788 -15.978   5.158  1.00  1.310          H  
ATOM  48799 2HA  GLY C3151     -30.225 -17.072   3.853  1.00  1.310          H  
ATOM  48800  N   VAL C3152     -32.060 -18.319   5.422  1.00  1.100          N  
ATOM  48801  CA  VAL C3152     -33.486 -18.328   5.236  1.00  1.500          C  
ATOM  48802  C   VAL C3152     -34.208 -18.063   6.559  1.00  0.970          C  
ATOM  48803  O   VAL C3152     -34.149 -18.839   7.506  1.00  1.290          O  
ATOM  48804  CB  VAL C3152     -33.918 -19.704   4.690  1.00  1.940          C  
ATOM  48805  CG1 VAL C3152     -35.427 -19.787   4.537  1.00  1.940          C  
ATOM  48806  CG2 VAL C3152     -33.255 -19.932   3.378  1.00  1.940          C  
ATOM  48807  H   VAL C3152     -31.742 -18.946   6.163  1.00  1.320          H  
ATOM  48808  HA  VAL C3152     -33.756 -17.551   4.520  1.00  1.800          H  
ATOM  48809  HB  VAL C3152     -33.614 -20.472   5.393  1.00  2.330          H  
ATOM  48810 1HG1 VAL C3152     -35.697 -20.771   4.164  1.00  2.330          H  
ATOM  48811 2HG1 VAL C3152     -35.909 -19.624   5.486  1.00  2.330          H  
ATOM  48812 3HG1 VAL C3152     -35.758 -19.038   3.832  1.00  2.330          H  
ATOM  48813 1HG2 VAL C3152     -33.535 -20.904   2.986  1.00  2.330          H  
ATOM  48814 2HG2 VAL C3152     -33.576 -19.159   2.696  1.00  2.330          H  
ATOM  48815 3HG2 VAL C3152     -32.179 -19.891   3.487  1.00  2.330          H  
ATOM  48816  N   ASN C3153     -34.961 -16.992   6.592  1.00  0.550          N  
ATOM  48817  CA  ASN C3153     -35.737 -16.683   7.764  1.00  0.720          C  
ATOM  48818  C   ASN C3153     -37.070 -17.336   7.525  1.00  0.850          C  
ATOM  48819  O   ASN C3153     -38.016 -16.659   7.124  1.00  1.850          O  
ATOM  48820  CB  ASN C3153     -35.841 -15.178   7.987  1.00  0.940          C  
ATOM  48821  CG  ASN C3153     -36.511 -14.774   9.264  1.00  0.940          C  
ATOM  48822  OD1 ASN C3153     -37.388 -15.467   9.787  1.00  0.940          O  
ATOM  48823  ND2 ASN C3153     -36.093 -13.654   9.792  1.00  0.940          N  
ATOM  48824  H   ASN C3153     -34.951 -16.371   5.786  1.00  0.660          H  
ATOM  48825  HA  ASN C3153     -35.278 -17.142   8.635  1.00  0.860          H  
ATOM  48826 1HB  ASN C3153     -34.850 -14.769   8.023  1.00  1.130          H  
ATOM  48827 2HB  ASN C3153     -36.362 -14.711   7.152  1.00  1.130          H  
ATOM  48828 1HD2 ASN C3153     -36.494 -13.320  10.650  1.00  1.130          H  
ATOM  48829 2HD2 ASN C3153     -35.381 -13.117   9.340  1.00  1.130          H  
ATOM  48830  N   CYS C3154     -37.171 -18.627   7.838  1.00  0.320          N  
ATOM  48831  CA  CYS C3154     -38.344 -19.448   7.532  1.00  0.320          C  
ATOM  48832  C   CYS C3154     -39.639 -18.864   8.104  1.00  0.480          C  
ATOM  48833  O   CYS C3154     -40.726 -19.222   7.665  1.00  0.810          O  
ATOM  48834  CB  CYS C3154     -38.143 -20.884   8.028  1.00  0.450          C  
ATOM  48835  SG  CYS C3154     -36.979 -21.871   7.007  1.00  0.450          S  
ATOM  48836  H   CYS C3154     -36.338 -19.053   8.235  1.00  0.380          H  
ATOM  48837  HA  CYS C3154     -38.445 -19.492   6.449  1.00  0.380          H  
ATOM  48838 1HB  CYS C3154     -37.763 -20.865   9.051  1.00  0.540          H  
ATOM  48839 2HB  CYS C3154     -39.102 -21.402   8.046  1.00  0.540          H  
ATOM  48840  N   THR C3155     -39.542 -17.950   9.067  1.00  1.510          N  
ATOM  48841  CA  THR C3155     -40.726 -17.276   9.607  1.00  2.080          C  
ATOM  48842  C   THR C3155     -41.183 -16.058   8.746  1.00  1.750          C  
ATOM  48843  O   THR C3155     -42.371 -15.712   8.746  1.00  2.170          O  
ATOM  48844  CB  THR C3155     -40.477 -16.834  11.070  1.00  2.680          C  
ATOM  48845  OG1 THR C3155     -40.279 -17.999  11.874  1.00  2.680          O  
ATOM  48846  CG2 THR C3155     -41.645 -16.027  11.633  1.00  2.680          C  
ATOM  48847  H   THR C3155     -38.605 -17.757   9.444  1.00  1.810          H  
ATOM  48848  HA  THR C3155     -41.545 -17.994   9.620  1.00  2.500          H  
ATOM  48849  HB  THR C3155     -39.573 -16.225  11.109  1.00  3.220          H  
ATOM  48850  HG1 THR C3155     -39.483 -18.441  11.581  1.00  3.220          H  
ATOM  48851 1HG2 THR C3155     -41.422 -15.752  12.662  1.00  3.220          H  
ATOM  48852 2HG2 THR C3155     -41.798 -15.118  11.055  1.00  3.220          H  
ATOM  48853 3HG2 THR C3155     -42.551 -16.631  11.606  1.00  3.220          H  
ATOM  48854  N   GLU C3156     -40.245 -15.377   8.062  1.00  1.590          N  
ATOM  48855  CA  GLU C3156     -40.527 -14.140   7.310  1.00  2.030          C  
ATOM  48856  C   GLU C3156     -40.403 -14.202   5.771  1.00  2.450          C  
ATOM  48857  O   GLU C3156     -41.012 -13.392   5.067  1.00  3.190          O  
ATOM  48858  CB  GLU C3156     -39.621 -13.011   7.813  1.00  2.670          C  
ATOM  48859  CG  GLU C3156     -39.840 -12.617   9.277  1.00  2.670          C  
ATOM  48860  CD  GLU C3156     -38.945 -11.474   9.725  1.00  2.670          C  
ATOM  48861  OE1 GLU C3156     -38.123 -11.048   8.947  1.00  2.670          O  
ATOM  48862  OE2 GLU C3156     -39.088 -11.033  10.842  1.00  2.670          O  
ATOM  48863  H   GLU C3156     -39.294 -15.736   8.051  1.00  1.910          H  
ATOM  48864  HA  GLU C3156     -41.554 -13.857   7.534  1.00  2.440          H  
ATOM  48865 1HB  GLU C3156     -38.581 -13.311   7.696  1.00  3.200          H  
ATOM  48866 2HB  GLU C3156     -39.774 -12.126   7.201  1.00  3.200          H  
ATOM  48867 1HG  GLU C3156     -40.882 -12.333   9.415  1.00  3.200          H  
ATOM  48868 2HG  GLU C3156     -39.645 -13.489   9.902  1.00  3.200          H  
ATOM  48869  N   VAL C3157     -39.594 -15.116   5.247  1.00  2.750          N  
ATOM  48870  CA  VAL C3157     -39.335 -15.186   3.804  1.00  3.710          C  
ATOM  48871  C   VAL C3157     -40.609 -15.341   2.971  1.00  4.540          C  
ATOM  48872  O   VAL C3157     -41.538 -16.035   3.391  1.00  4.630          O  
ATOM  48873  CB  VAL C3157     -38.353 -16.333   3.474  1.00  4.810          C  
ATOM  48874  CG1 VAL C3157     -37.006 -16.016   4.034  1.00  4.810          C  
ATOM  48875  CG2 VAL C3157     -38.875 -17.639   4.089  1.00  4.810          C  
ATOM  48876  H   VAL C3157     -39.129 -15.752   5.892  1.00  3.300          H  
ATOM  48877  HA  VAL C3157     -38.837 -14.256   3.550  1.00  4.450          H  
ATOM  48878  HB  VAL C3157     -38.262 -16.456   2.400  1.00  5.770          H  
ATOM  48879 1HG1 VAL C3157     -36.312 -16.814   3.812  1.00  5.770          H  
ATOM  48880 2HG1 VAL C3157     -36.644 -15.091   3.586  1.00  5.770          H  
ATOM  48881 3HG1 VAL C3157     -37.073 -15.882   5.081  1.00  5.770          H  
ATOM  48882 1HG2 VAL C3157     -38.193 -18.451   3.859  1.00  5.770          H  
ATOM  48883 2HG2 VAL C3157     -38.961 -17.544   5.144  1.00  5.770          H  
ATOM  48884 3HG2 VAL C3157     -39.846 -17.870   3.707  1.00  5.770          H  
ATOM  48885  N   PRO C3158     -40.663 -14.761   1.751  1.00  5.350          N  
ATOM  48886  CA  PRO C3158     -41.796 -14.779   0.833  1.00  6.310          C  
ATOM  48887  C   PRO C3158     -41.983 -16.132   0.146  1.00  6.570          C  
ATOM  48888  O   PRO C3158     -41.791 -16.286  -1.064  1.00  7.610          O  
ATOM  48889  CB  PRO C3158     -41.423 -13.671  -0.153  1.00  9.460          C  
ATOM  48890  CG  PRO C3158     -39.928 -13.706  -0.186  1.00  9.460          C  
ATOM  48891  CD  PRO C3158     -39.511 -13.987   1.235  1.00  9.460          C  
ATOM  48892  HA  PRO C3158     -42.706 -14.509   1.391  1.00  7.570          H  
ATOM  48893 1HB  PRO C3158     -41.879 -13.865  -1.135  1.00 11.360          H  
ATOM  48894 2HB  PRO C3158     -41.822 -12.706   0.201  1.00 11.360          H  
ATOM  48895 1HG  PRO C3158     -39.633 -14.514  -0.836  1.00 11.360          H  
ATOM  48896 2HG  PRO C3158     -39.513 -12.775  -0.603  1.00 11.360          H  
ATOM  48897 1HD  PRO C3158     -38.589 -14.572   1.217  1.00 11.360          H  
ATOM  48898 2HD  PRO C3158     -39.403 -13.033   1.779  1.00 11.360          H  
ATOM  48899  N   VAL C3159     -42.345 -17.095   0.968  1.00  5.830          N  
ATOM  48900  CA  VAL C3159     -42.572 -18.483   0.622  1.00  6.400          C  
ATOM  48901  C   VAL C3159     -44.041 -18.879   0.452  1.00  6.220          C  
ATOM  48902  O   VAL C3159     -44.902 -18.475   1.229  1.00  5.910          O  
ATOM  48903  CB  VAL C3159     -41.836 -19.348   1.652  1.00  8.730          C  
ATOM  48904  CG1 VAL C3159     -42.160 -20.787   1.504  1.00  8.730          C  
ATOM  48905  CG2 VAL C3159     -40.351 -19.165   1.383  1.00  8.730          C  
ATOM  48906  H   VAL C3159     -42.448 -16.825   1.951  1.00  7.000          H  
ATOM  48907  HA  VAL C3159     -42.085 -18.657  -0.336  1.00  7.680          H  
ATOM  48908  HB  VAL C3159     -42.089 -19.022   2.666  1.00 10.480          H  
ATOM  48909 1HG1 VAL C3159     -41.588 -21.366   2.224  1.00 10.480          H  
ATOM  48910 2HG1 VAL C3159     -43.217 -20.950   1.689  1.00 10.480          H  
ATOM  48911 3HG1 VAL C3159     -41.925 -21.090   0.520  1.00 10.480          H  
ATOM  48912 1HG2 VAL C3159     -39.769 -19.750   2.091  1.00 10.480          H  
ATOM  48913 2HG2 VAL C3159     -40.142 -19.489   0.391  1.00 10.480          H  
ATOM  48914 3HG2 VAL C3159     -40.086 -18.115   1.470  1.00 10.480          H  
ATOM  48915  N   ALA C3160     -44.298 -19.622  -0.624  1.00  6.640          N  
ATOM  48916  CA  ALA C3160     -45.603 -20.160  -0.992  1.00  6.770          C  
ATOM  48917  C   ALA C3160     -46.067 -21.211   0.005  1.00  6.890          C  
ATOM  48918  O   ALA C3160     -45.256 -21.833   0.686  1.00  7.140          O  
ATOM  48919  CB  ALA C3160     -45.541 -20.787  -2.381  1.00  9.430          C  
ATOM  48920  H   ALA C3160     -43.515 -19.864  -1.216  1.00  7.970          H  
ATOM  48921  HA  ALA C3160     -46.322 -19.340  -0.988  1.00  8.120          H  
ATOM  48922 1HB  ALA C3160     -46.524 -21.171  -2.652  1.00 11.310          H  
ATOM  48923 2HB  ALA C3160     -45.230 -20.039  -3.107  1.00 11.310          H  
ATOM  48924 3HB  ALA C3160     -44.821 -21.613  -2.376  1.00 11.310          H  
ATOM  48925  N   ILE C3161     -47.371 -21.433   0.081  1.00  6.990          N  
ATOM  48926  CA  ILE C3161     -47.857 -22.492   0.948  1.00  7.270          C  
ATOM  48927  C   ILE C3161     -47.277 -23.792   0.433  1.00  6.990          C  
ATOM  48928  O   ILE C3161     -47.408 -24.106  -0.747  1.00  7.360          O  
ATOM  48929  CB  ILE C3161     -49.398 -22.563   0.915  1.00 10.070          C  
ATOM  48930  CG1 ILE C3161     -49.979 -21.261   1.520  1.00 10.070          C  
ATOM  48931  CG2 ILE C3161     -49.898 -23.830   1.649  1.00 10.070          C  
ATOM  48932  CD1 ILE C3161     -51.471 -21.074   1.305  1.00 10.070          C  
ATOM  48933  H   ILE C3161     -48.010 -20.883  -0.474  1.00  8.390          H  
ATOM  48934  HA  ILE C3161     -47.509 -22.319   1.965  1.00  8.720          H  
ATOM  48935  HB  ILE C3161     -49.727 -22.610  -0.122  1.00 12.080          H  
ATOM  48936 1HG1 ILE C3161     -49.784 -21.257   2.591  1.00 12.080          H  
ATOM  48937 2HG1 ILE C3161     -49.468 -20.410   1.077  1.00 12.080          H  
ATOM  48938 1HG2 ILE C3161     -50.979 -23.887   1.606  1.00 12.080          H  
ATOM  48939 2HG2 ILE C3161     -49.492 -24.721   1.182  1.00 12.080          H  
ATOM  48940 3HG2 ILE C3161     -49.581 -23.798   2.691  1.00 12.080          H  
ATOM  48941 1HD1 ILE C3161     -51.782 -20.132   1.758  1.00 12.080          H  
ATOM  48942 2HD1 ILE C3161     -51.684 -21.047   0.235  1.00 12.080          H  
ATOM  48943 3HD1 ILE C3161     -52.029 -21.883   1.761  1.00 12.080          H  
ATOM  48944  N   HIS C3162     -46.654 -24.582   1.303  1.00  6.530          N  
ATOM  48945  CA  HIS C3162     -46.035 -25.808   0.819  1.00  6.470          C  
ATOM  48946  C   HIS C3162     -47.049 -26.934   0.619  1.00  6.460          C  
ATOM  48947  O   HIS C3162     -47.112 -27.895   1.385  1.00  7.190          O  
ATOM  48948  CB  HIS C3162     -44.937 -26.271   1.779  1.00  9.080          C  
ATOM  48949  CG  HIS C3162     -44.036 -27.307   1.190  1.00  9.080          C  
ATOM  48950  ND1 HIS C3162     -43.301 -28.180   1.962  1.00  9.080          N  
ATOM  48951  CD2 HIS C3162     -43.736 -27.601  -0.103  1.00  9.080          C  
ATOM  48952  CE1 HIS C3162     -42.598 -28.969   1.173  1.00  9.080          C  
ATOM  48953  NE2 HIS C3162     -42.840 -28.632  -0.083  1.00  9.080          N  
ATOM  48954  H   HIS C3162     -46.576 -24.306   2.270  1.00  7.840          H  
ATOM  48955  HA  HIS C3162     -45.574 -25.608  -0.146  1.00  7.760          H  
ATOM  48956 1HB  HIS C3162     -44.329 -25.415   2.071  1.00 10.900          H  
ATOM  48957 2HB  HIS C3162     -45.386 -26.677   2.683  1.00 10.900          H  
ATOM  48958  HD1 HIS C3162     -43.472 -28.390   2.929  1.00 10.900          H  
ATOM  48959  HD2 HIS C3162     -44.057 -27.186  -1.060  1.00 10.900          H  
ATOM  48960  HE1 HIS C3162     -41.951 -29.736   1.592  1.00 10.900          H  
ATOM  48961  N   ALA C3163     -47.838 -26.787  -0.431  1.00  5.740          N  
ATOM  48962  CA  ALA C3163     -48.882 -27.723  -0.817  1.00  5.760          C  
ATOM  48963  C   ALA C3163     -48.429 -28.480  -2.059  1.00  5.400          C  
ATOM  48964  O   ALA C3163     -47.482 -28.066  -2.737  1.00  4.950          O  
ATOM  48965  CB  ALA C3163     -50.203 -27.012  -1.033  1.00  8.060          C  
ATOM  48966  H   ALA C3163     -47.695 -25.924  -0.960  1.00  6.890          H  
ATOM  48967  HA  ALA C3163     -49.010 -28.449  -0.014  1.00  6.910          H  
ATOM  48968 1HB  ALA C3163     -50.968 -27.734  -1.307  1.00  9.670          H  
ATOM  48969 2HB  ALA C3163     -50.495 -26.509  -0.118  1.00  9.670          H  
ATOM  48970 3HB  ALA C3163     -50.107 -26.298  -1.803  1.00  9.670          H  
ATOM  48971  N   ASP C3164     -49.064 -29.618  -2.315  1.00  5.770          N  
ATOM  48972  CA  ASP C3164     -48.714 -30.436  -3.465  1.00  5.660          C  
ATOM  48973  C   ASP C3164     -48.848 -29.686  -4.790  1.00  4.660          C  
ATOM  48974  O   ASP C3164     -49.841 -29.006  -5.059  1.00  4.310          O  
ATOM  48975  CB  ASP C3164     -49.489 -31.741  -3.527  1.00  7.970          C  
ATOM  48976  CG  ASP C3164     -48.839 -32.675  -4.564  1.00  7.970          C  
ATOM  48977  OD1 ASP C3164     -47.803 -32.276  -5.115  1.00  7.970          O  
ATOM  48978  OD2 ASP C3164     -49.347 -33.738  -4.812  1.00  7.970          O  
ATOM  48979  H   ASP C3164     -49.812 -29.919  -1.710  1.00  6.920          H  
ATOM  48980  HA  ASP C3164     -47.664 -30.709  -3.360  1.00  6.790          H  
ATOM  48981 1HB  ASP C3164     -49.493 -32.228  -2.552  1.00  9.560          H  
ATOM  48982 2HB  ASP C3164     -50.522 -31.548  -3.818  1.00  9.560          H  
ATOM  48983  N   GLN C3165     -47.784 -29.776  -5.571  1.00  4.440          N  
ATOM  48984  CA  GLN C3165     -47.574 -29.140  -6.876  1.00  3.860          C  
ATOM  48985  C   GLN C3165     -47.399 -27.619  -6.847  1.00  3.410          C  
ATOM  48986  O   GLN C3165     -47.464 -26.977  -7.896  1.00  3.370          O  
ATOM  48987  CB  GLN C3165     -48.723 -29.474  -7.840  1.00  5.640          C  
ATOM  48988  CG  GLN C3165     -48.958 -30.958  -8.036  1.00  5.640          C  
ATOM  48989  CD  GLN C3165     -47.778 -31.658  -8.656  1.00  5.640          C  
ATOM  48990  OE1 GLN C3165     -47.428 -31.413  -9.817  1.00  5.640          O  
ATOM  48991  NE2 GLN C3165     -47.132 -32.520  -7.879  1.00  5.640          N  
ATOM  48992  H   GLN C3165     -47.097 -30.450  -5.238  1.00  5.330          H  
ATOM  48993  HA  GLN C3165     -46.655 -29.553  -7.291  1.00  4.630          H  
ATOM  48994 1HB  GLN C3165     -49.647 -29.015  -7.500  1.00  6.760          H  
ATOM  48995 2HB  GLN C3165     -48.500 -29.053  -8.818  1.00  6.760          H  
ATOM  48996 1HG  GLN C3165     -49.166 -31.420  -7.083  1.00  6.760          H  
ATOM  48997 2HG  GLN C3165     -49.810 -31.088  -8.695  1.00  6.760          H  
ATOM  48998 1HE2 GLN C3165     -46.337 -33.013  -8.221  1.00  6.760          H  
ATOM  48999 2HE2 GLN C3165     -47.441 -32.665  -6.903  1.00  6.760          H  
ATOM  49000  N   LEU C3166     -47.112 -27.040  -5.685  1.00  3.620          N  
ATOM  49001  CA  LEU C3166     -46.850 -25.604  -5.614  1.00  3.930          C  
ATOM  49002  C   LEU C3166     -45.366 -25.306  -5.674  1.00  4.260          C  
ATOM  49003  O   LEU C3166     -44.536 -26.209  -5.565  1.00  5.170          O  
ATOM  49004  CB  LEU C3166     -47.462 -24.964  -4.359  1.00  5.380          C  
ATOM  49005  CG  LEU C3166     -48.930 -24.460  -4.477  1.00  5.380          C  
ATOM  49006  CD1 LEU C3166     -49.878 -25.636  -4.735  1.00  5.380          C  
ATOM  49007  CD2 LEU C3166     -49.289 -23.707  -3.181  1.00  5.380          C  
ATOM  49008  H   LEU C3166     -47.107 -27.594  -4.820  1.00  4.340          H  
ATOM  49009  HA  LEU C3166     -47.313 -25.131  -6.478  1.00  4.720          H  
ATOM  49010 1HB  LEU C3166     -47.437 -25.697  -3.559  1.00  6.450          H  
ATOM  49011 2HB  LEU C3166     -46.839 -24.124  -4.049  1.00  6.450          H  
ATOM  49012  HG  LEU C3166     -49.017 -23.774  -5.317  1.00  6.450          H  
ATOM  49013 1HD1 LEU C3166     -50.899 -25.269  -4.809  1.00  6.450          H  
ATOM  49014 2HD1 LEU C3166     -49.621 -26.132  -5.664  1.00  6.450          H  
ATOM  49015 3HD1 LEU C3166     -49.814 -26.355  -3.941  1.00  6.450          H  
ATOM  49016 1HD2 LEU C3166     -50.308 -23.328  -3.243  1.00  6.450          H  
ATOM  49017 2HD2 LEU C3166     -49.210 -24.369  -2.344  1.00  6.450          H  
ATOM  49018 3HD2 LEU C3166     -48.601 -22.874  -3.036  1.00  6.450          H  
ATOM  49019  N   THR C3167     -45.057 -24.027  -5.860  1.00  3.610          N  
ATOM  49020  CA  THR C3167     -43.709 -23.508  -5.939  1.00  3.850          C  
ATOM  49021  C   THR C3167     -42.883 -23.999  -4.743  1.00  3.680          C  
ATOM  49022  O   THR C3167     -43.351 -23.905  -3.609  1.00  3.250          O  
ATOM  49023  CB  THR C3167     -43.767 -21.959  -5.931  1.00  5.290          C  
ATOM  49024  OG1 THR C3167     -44.573 -21.511  -7.034  1.00  5.290          O  
ATOM  49025  CG2 THR C3167     -42.383 -21.358  -6.059  1.00  5.290          C  
ATOM  49026  H   THR C3167     -45.807 -23.358  -5.971  1.00  4.330          H  
ATOM  49027  HA  THR C3167     -43.293 -23.823  -6.883  1.00  4.620          H  
ATOM  49028  HB  THR C3167     -44.219 -21.625  -5.002  1.00  6.350          H  
ATOM  49029  HG1 THR C3167     -44.736 -20.565  -6.952  1.00  6.350          H  
ATOM  49030 1HG2 THR C3167     -42.464 -20.273  -6.053  1.00  6.350          H  
ATOM  49031 2HG2 THR C3167     -41.759 -21.672  -5.227  1.00  6.350          H  
ATOM  49032 3HG2 THR C3167     -41.932 -21.679  -6.992  1.00  6.350          H  
ATOM  49033  N   PRO C3168     -41.653 -24.517  -4.946  1.00  4.320          N  
ATOM  49034  CA  PRO C3168     -40.773 -24.991  -3.895  1.00  4.340          C  
ATOM  49035  C   PRO C3168     -40.563 -23.886  -2.885  1.00  3.140          C  
ATOM  49036  O   PRO C3168     -40.599 -22.703  -3.245  1.00  2.500          O  
ATOM  49037  CB  PRO C3168     -39.477 -25.310  -4.651  1.00  6.510          C  
ATOM  49038  CG  PRO C3168     -39.928 -25.635  -6.061  1.00  6.510          C  
ATOM  49039  CD  PRO C3168     -41.113 -24.728  -6.318  1.00  6.510          C  
ATOM  49040  HA  PRO C3168     -41.207 -25.886  -3.422  1.00  5.210          H  
ATOM  49041 1HB  PRO C3168     -38.797 -24.440  -4.596  1.00  7.810          H  
ATOM  49042 2HB  PRO C3168     -38.956 -26.145  -4.161  1.00  7.810          H  
ATOM  49043 1HG  PRO C3168     -39.103 -25.462  -6.771  1.00  7.810          H  
ATOM  49044 2HG  PRO C3168     -40.193 -26.702  -6.138  1.00  7.810          H  
ATOM  49045 1HD  PRO C3168     -40.797 -23.786  -6.779  1.00  7.810          H  
ATOM  49046 2HD  PRO C3168     -41.812 -25.307  -6.942  1.00  7.810          H  
ATOM  49047  N   THR C3169     -40.380 -24.267  -1.622  1.00  2.930          N  
ATOM  49048  CA  THR C3169     -40.163 -23.268  -0.600  1.00  1.960          C  
ATOM  49049  C   THR C3169     -38.863 -22.687  -1.010  1.00  1.450          C  
ATOM  49050  O   THR C3169     -38.179 -23.336  -1.801  1.00  2.180          O  
ATOM  49051  CB  THR C3169     -40.107 -23.883   0.815  1.00  3.130          C  
ATOM  49052  OG1 THR C3169     -39.021 -24.820   0.892  1.00  3.130          O  
ATOM  49053  CG2 THR C3169     -41.418 -24.615   1.122  1.00  3.130          C  
ATOM  49054  H   THR C3169     -40.362 -25.244  -1.375  1.00  3.520          H  
ATOM  49055  HA  THR C3169     -40.929 -22.513  -0.669  1.00  2.350          H  
ATOM  49056  HB  THR C3169     -39.943 -23.093   1.545  1.00  3.760          H  
ATOM  49057  HG1 THR C3169     -38.843 -25.011   1.829  1.00  3.760          H  
ATOM  49058 1HG2 THR C3169     -41.372 -25.043   2.122  1.00  3.760          H  
ATOM  49059 2HG2 THR C3169     -42.248 -23.910   1.068  1.00  3.760          H  
ATOM  49060 3HG2 THR C3169     -41.577 -25.410   0.400  1.00  3.760          H  
ATOM  49061  N   TRP C3170     -38.446 -21.523  -0.533  1.00  0.910          N  
ATOM  49062  CA  TRP C3170     -37.224 -21.169  -1.188  1.00  1.310          C  
ATOM  49063  C   TRP C3170     -36.066 -20.698  -0.401  1.00  1.640          C  
ATOM  49064  O   TRP C3170     -36.089 -20.288   0.763  1.00  2.420          O  
ATOM  49065  CB  TRP C3170     -37.515 -20.323  -2.463  1.00  1.670          C  
ATOM  49066  CG  TRP C3170     -38.049 -18.954  -2.362  1.00  1.670          C  
ATOM  49067  CD1 TRP C3170     -39.317 -18.584  -2.112  1.00  1.670          C  
ATOM  49068  CD2 TRP C3170     -37.327 -17.732  -2.673  1.00  1.670          C  
ATOM  49069  NE1 TRP C3170     -39.434 -17.225  -2.183  1.00  1.670          N  
ATOM  49070  CE2 TRP C3170     -38.217 -16.689  -2.535  1.00  1.670          C  
ATOM  49071  CE3 TRP C3170     -36.021 -17.461  -3.074  1.00  1.670          C  
ATOM  49072  CZ2 TRP C3170     -37.837 -15.364  -2.767  1.00  1.670          C  
ATOM  49073  CZ3 TRP C3170     -35.633 -16.149  -3.299  1.00  1.670          C  
ATOM  49074  CH2 TRP C3170     -36.518 -15.125  -3.145  1.00  1.670          C  
ATOM  49075  H   TRP C3170     -38.925 -20.961   0.150  1.00  1.090          H  
ATOM  49076  HA  TRP C3170     -36.782 -22.051  -1.620  1.00  1.570          H  
ATOM  49077 1HB  TRP C3170     -36.616 -20.263  -3.062  1.00  2.010          H  
ATOM  49078 2HB  TRP C3170     -38.236 -20.881  -3.071  1.00  2.010          H  
ATOM  49079  HD1 TRP C3170     -40.128 -19.268  -1.888  1.00  2.010          H  
ATOM  49080  HE1 TRP C3170     -40.328 -16.721  -2.016  1.00  2.010          H  
ATOM  49081  HE3 TRP C3170     -35.319 -18.265  -3.216  1.00  2.010          H  
ATOM  49082  HZ2 TRP C3170     -38.527 -14.536  -2.678  1.00  2.010          H  
ATOM  49083  HZ3 TRP C3170     -34.607 -15.957  -3.612  1.00  2.010          H  
ATOM  49084  HH2 TRP C3170     -36.190 -14.104  -3.338  1.00  2.010          H  
ATOM  49085  N   ARG C3171     -35.011 -20.966  -1.156  1.00  1.640          N  
ATOM  49086  CA  ARG C3171     -33.598 -20.980  -0.894  1.00  2.060          C  
ATOM  49087  C   ARG C3171     -33.346 -22.098   0.106  1.00  2.310          C  
ATOM  49088  O   ARG C3171     -32.443 -22.019   0.930  1.00  3.190          O  
ATOM  49089  CB  ARG C3171     -33.028 -19.668  -0.436  1.00  2.720          C  
ATOM  49090  CG  ARG C3171     -33.242 -18.588  -1.414  1.00  2.720          C  
ATOM  49091  CD  ARG C3171     -32.431 -17.425  -1.182  1.00  2.720          C  
ATOM  49092  NE  ARG C3171     -31.015 -17.656  -1.521  1.00  2.720          N  
ATOM  49093  CZ  ARG C3171     -30.437 -17.484  -2.752  1.00  2.720          C  
ATOM  49094  NH1 ARG C3171     -31.074 -17.057  -3.817  1.00  2.720          N  
ATOM  49095  NH2 ARG C3171     -29.184 -17.730  -2.899  1.00  2.720          N  
ATOM  49096  H   ARG C3171     -35.250 -21.263  -2.092  1.00  1.970          H  
ATOM  49097  HA  ARG C3171     -33.089 -21.223  -1.812  1.00  2.470          H  
ATOM  49098 1HB  ARG C3171     -33.506 -19.372   0.477  1.00  3.260          H  
ATOM  49099 2HB  ARG C3171     -31.959 -19.772  -0.246  1.00  3.260          H  
ATOM  49100 1HG  ARG C3171     -33.094 -18.950  -2.429  1.00  3.260          H  
ATOM  49101 2HG  ARG C3171     -34.255 -18.278  -1.264  1.00  3.260          H  
ATOM  49102 1HD  ARG C3171     -32.811 -16.621  -1.795  1.00  3.260          H  
ATOM  49103 2HD  ARG C3171     -32.490 -17.146  -0.130  1.00  3.260          H  
ATOM  49104  HE  ARG C3171     -30.403 -17.981  -0.771  1.00  3.260          H  
ATOM  49105 1HH1 ARG C3171     -32.057 -16.838  -3.790  1.00  3.260          H  
ATOM  49106 2HH1 ARG C3171     -30.504 -16.922  -4.687  1.00  3.260          H  
ATOM  49107 1HH2 ARG C3171     -28.620 -18.020  -2.078  1.00  3.260          H  
ATOM  49108 2HH2 ARG C3171     -28.758 -17.569  -3.834  1.00  3.260          H  
ATOM  49109  N   VAL C3172     -34.139 -23.173  -0.046  1.00  1.740          N  
ATOM  49110  CA  VAL C3172     -34.114 -24.411   0.724  1.00  2.020          C  
ATOM  49111  C   VAL C3172     -34.084 -25.630  -0.215  1.00  1.310          C  
ATOM  49112  O   VAL C3172     -34.858 -25.676  -1.169  1.00  2.130          O  
ATOM  49113  CB  VAL C3172     -35.345 -24.472   1.658  1.00  2.720          C  
ATOM  49114  CG1 VAL C3172     -35.395 -25.784   2.402  1.00  2.720          C  
ATOM  49115  CG2 VAL C3172     -35.268 -23.327   2.666  1.00  2.720          C  
ATOM  49116  H   VAL C3172     -34.809 -23.140  -0.798  1.00  2.090          H  
ATOM  49117  HA  VAL C3172     -33.218 -24.414   1.335  1.00  2.420          H  
ATOM  49118  HB  VAL C3172     -36.259 -24.386   1.062  1.00  3.260          H  
ATOM  49119 1HG1 VAL C3172     -36.269 -25.795   3.039  1.00  3.260          H  
ATOM  49120 2HG1 VAL C3172     -35.471 -26.588   1.709  1.00  3.260          H  
ATOM  49121 3HG1 VAL C3172     -34.507 -25.905   3.001  1.00  3.260          H  
ATOM  49122 1HG2 VAL C3172     -36.133 -23.360   3.326  1.00  3.260          H  
ATOM  49123 2HG2 VAL C3172     -34.356 -23.421   3.259  1.00  3.260          H  
ATOM  49124 3HG2 VAL C3172     -35.260 -22.377   2.144  1.00  3.260          H  
ATOM  49125  N   TYR C3173     -33.215 -26.605   0.049  1.00  0.320          N  
ATOM  49126  CA  TYR C3173     -33.118 -27.808  -0.773  1.00  1.060          C  
ATOM  49127  C   TYR C3173     -34.455 -28.539  -0.897  1.00  1.170          C  
ATOM  49128  O   TYR C3173     -34.889 -28.889  -1.999  1.00  2.170          O  
ATOM  49129  CB  TYR C3173     -32.058 -28.741  -0.169  1.00  1.190          C  
ATOM  49130  CG  TYR C3173     -31.870 -30.084  -0.830  1.00  1.190          C  
ATOM  49131  CD1 TYR C3173     -31.094 -30.222  -1.974  1.00  1.190          C  
ATOM  49132  CD2 TYR C3173     -32.466 -31.193  -0.263  1.00  1.190          C  
ATOM  49133  CE1 TYR C3173     -30.926 -31.478  -2.541  1.00  1.190          C  
ATOM  49134  CE2 TYR C3173     -32.305 -32.427  -0.825  1.00  1.190          C  
ATOM  49135  CZ  TYR C3173     -31.540 -32.580  -1.952  1.00  1.190          C  
ATOM  49136  OH  TYR C3173     -31.398 -33.839  -2.487  1.00  1.190          O  
ATOM  49137  H   TYR C3173     -32.597 -26.525   0.853  1.00  0.380          H  
ATOM  49138  HA  TYR C3173     -32.806 -27.515  -1.775  1.00  1.270          H  
ATOM  49139 1HB  TYR C3173     -31.094 -28.231  -0.163  1.00  1.430          H  
ATOM  49140 2HB  TYR C3173     -32.323 -28.938   0.860  1.00  1.430          H  
ATOM  49141  HD1 TYR C3173     -30.618 -29.350  -2.421  1.00  1.430          H  
ATOM  49142  HD2 TYR C3173     -33.070 -31.085   0.635  1.00  1.430          H  
ATOM  49143  HE1 TYR C3173     -30.318 -31.603  -3.440  1.00  1.430          H  
ATOM  49144  HE2 TYR C3173     -32.780 -33.296  -0.372  1.00  1.430          H  
ATOM  49145  HH  TYR C3173     -30.695 -33.857  -3.173  1.00  1.430          H  
ATOM  49146  N   SER C3174     -35.074 -28.793   0.238  1.00  0.480          N  
ATOM  49147  CA  SER C3174     -36.347 -29.469   0.349  1.00  0.480          C  
ATOM  49148  C   SER C3174     -36.865 -29.148   1.729  1.00  0.890          C  
ATOM  49149  O   SER C3174     -36.071 -29.071   2.674  1.00  1.840          O  
ATOM  49150  CB  SER C3174     -36.199 -30.963   0.159  1.00  0.670          C  
ATOM  49151  OG  SER C3174     -37.440 -31.599   0.266  1.00  0.670          O  
ATOM  49152  H   SER C3174     -34.643 -28.474   1.089  1.00  0.580          H  
ATOM  49153  HA  SER C3174     -37.039 -29.072  -0.394  1.00  0.580          H  
ATOM  49154 1HB  SER C3174     -35.761 -31.168  -0.819  1.00  0.810          H  
ATOM  49155 2HB  SER C3174     -35.521 -31.358   0.911  1.00  0.810          H  
ATOM  49156  HG  SER C3174     -37.271 -32.534   0.128  1.00  0.810          H  
ATOM  49157  N   THR C3175     -38.161 -28.930   1.867  1.00  0.630          N  
ATOM  49158  CA  THR C3175     -38.696 -28.651   3.194  1.00  0.530          C  
ATOM  49159  C   THR C3175     -39.363 -29.892   3.781  1.00  0.360          C  
ATOM  49160  O   THR C3175     -40.203 -30.529   3.147  1.00  0.340          O  
ATOM  49161  CB  THR C3175     -39.648 -27.434   3.184  1.00  0.780          C  
ATOM  49162  OG1 THR C3175     -38.926 -26.270   2.763  1.00  0.780          O  
ATOM  49163  CG2 THR C3175     -40.167 -27.170   4.568  1.00  0.780          C  
ATOM  49164  H   THR C3175     -38.759 -29.002   1.057  1.00  0.760          H  
ATOM  49165  HA  THR C3175     -37.870 -28.385   3.846  1.00  0.640          H  
ATOM  49166  HB  THR C3175     -40.471 -27.610   2.508  1.00  0.940          H  
ATOM  49167  HG1 THR C3175     -38.788 -26.287   1.797  1.00  0.940          H  
ATOM  49168 1HG2 THR C3175     -40.818 -26.299   4.547  1.00  0.940          H  
ATOM  49169 2HG2 THR C3175     -40.733 -28.025   4.931  1.00  0.940          H  
ATOM  49170 3HG2 THR C3175     -39.326 -26.981   5.230  1.00  0.940          H  
ATOM  49171  N   GLY C3176     -38.941 -30.256   4.985  1.00  0.360          N  
ATOM  49172  CA  GLY C3176     -39.470 -31.419   5.671  1.00  0.360          C  
ATOM  49173  C   GLY C3176     -40.566 -31.032   6.648  1.00  0.330          C  
ATOM  49174  O   GLY C3176     -41.062 -29.907   6.634  1.00  0.310          O  
ATOM  49175  H   GLY C3176     -38.237 -29.694   5.438  1.00  0.430          H  
ATOM  49176 1HA  GLY C3176     -39.861 -32.128   4.941  1.00  0.430          H  
ATOM  49177 2HA  GLY C3176     -38.662 -31.920   6.203  1.00  0.430          H  
ATOM  49178  N   SER C3177     -40.930 -31.971   7.519  1.00  0.380          N  
ATOM  49179  CA  SER C3177     -41.980 -31.762   8.515  1.00  0.400          C  
ATOM  49180  C   SER C3177     -41.500 -31.015   9.759  1.00  0.370          C  
ATOM  49181  O   SER C3177     -42.302 -30.586  10.592  1.00  0.380          O  
ATOM  49182  CB  SER C3177     -42.551 -33.103   8.921  1.00  0.550          C  
ATOM  49183  OG  SER C3177     -41.582 -33.872   9.580  1.00  0.550          O  
ATOM  49184  H   SER C3177     -40.493 -32.882   7.484  1.00  0.460          H  
ATOM  49185  HA  SER C3177     -42.772 -31.171   8.052  1.00  0.480          H  
ATOM  49186 1HB  SER C3177     -43.404 -32.947   9.580  1.00  0.660          H  
ATOM  49187 2HB  SER C3177     -42.908 -33.633   8.040  1.00  0.660          H  
ATOM  49188  HG  SER C3177     -42.027 -34.681   9.851  1.00  0.660          H  
ATOM  49189  N   ASN C3178     -40.186 -30.864   9.883  1.00  0.360          N  
ATOM  49190  CA  ASN C3178     -39.571 -30.237  11.046  1.00  0.360          C  
ATOM  49191  C   ASN C3178     -38.768 -28.996  10.683  1.00  0.350          C  
ATOM  49192  O   ASN C3178     -37.663 -29.084  10.132  1.00  0.360          O  
ATOM  49193  CB  ASN C3178     -38.650 -31.212  11.759  1.00  0.500          C  
ATOM  49194  CG  ASN C3178     -39.317 -32.403  12.385  1.00  0.500          C  
ATOM  49195  OD1 ASN C3178     -39.982 -32.305  13.428  1.00  0.500          O  
ATOM  49196  ND2 ASN C3178     -39.136 -33.547  11.781  1.00  0.500          N  
ATOM  49197  H   ASN C3178     -39.612 -31.216   9.136  1.00  0.430          H  
ATOM  49198  HA  ASN C3178     -40.358 -29.924  11.732  1.00  0.430          H  
ATOM  49199 1HB  ASN C3178     -37.873 -31.559  11.081  1.00  0.600          H  
ATOM  49200 2HB  ASN C3178     -38.170 -30.668  12.544  1.00  0.600          H  
ATOM  49201 1HD2 ASN C3178     -39.544 -34.380  12.155  1.00  0.600          H  
ATOM  49202 2HD2 ASN C3178     -38.587 -33.592  10.950  1.00  0.600          H  
ATOM  49203  N   VAL C3179     -39.328 -27.821  10.964  1.00  0.360          N  
ATOM  49204  CA  VAL C3179     -38.654 -26.584  10.587  1.00  0.360          C  
ATOM  49205  C   VAL C3179     -38.470 -25.628  11.772  1.00  0.370          C  
ATOM  49206  O   VAL C3179     -39.439 -25.201  12.400  1.00  0.340          O  
ATOM  49207  CB  VAL C3179     -39.463 -25.888   9.464  1.00  0.500          C  
ATOM  49208  CG1 VAL C3179     -38.787 -24.577   9.052  1.00  0.500          C  
ATOM  49209  CG2 VAL C3179     -39.597 -26.847   8.249  1.00  0.500          C  
ATOM  49210  H   VAL C3179     -40.228 -27.801  11.431  1.00  0.430          H  
ATOM  49211  HA  VAL C3179     -37.663 -26.827  10.200  1.00  0.430          H  
ATOM  49212  HB  VAL C3179     -40.455 -25.640   9.838  1.00  0.600          H  
ATOM  49213 1HG1 VAL C3179     -39.369 -24.095   8.270  1.00  0.600          H  
ATOM  49214 2HG1 VAL C3179     -38.710 -23.898   9.900  1.00  0.600          H  
ATOM  49215 3HG1 VAL C3179     -37.803 -24.788   8.681  1.00  0.600          H  
ATOM  49216 1HG2 VAL C3179     -40.173 -26.356   7.472  1.00  0.600          H  
ATOM  49217 2HG2 VAL C3179     -38.623 -27.096   7.869  1.00  0.600          H  
ATOM  49218 3HG2 VAL C3179     -40.110 -27.763   8.537  1.00  0.600          H  
ATOM  49219  N   PHE C3180     -37.219 -25.261  12.023  1.00  0.400          N  
ATOM  49220  CA  PHE C3180     -36.820 -24.319  13.067  1.00  0.370          C  
ATOM  49221  C   PHE C3180     -36.463 -22.958  12.567  1.00  0.390          C  
ATOM  49222  O   PHE C3180     -35.753 -22.817  11.576  1.00  0.440          O  
ATOM  49223  CB  PHE C3180     -35.514 -24.705  13.711  1.00  0.530          C  
ATOM  49224  CG  PHE C3180     -35.411 -25.729  14.697  1.00  0.530          C  
ATOM  49225  CD1 PHE C3180     -35.388 -27.069  14.400  1.00  0.530          C  
ATOM  49226  CD2 PHE C3180     -35.208 -25.313  16.000  1.00  0.530          C  
ATOM  49227  CE1 PHE C3180     -35.189 -27.955  15.412  1.00  0.530          C  
ATOM  49228  CE2 PHE C3180     -34.998 -26.195  16.980  1.00  0.530          C  
ATOM  49229  CZ  PHE C3180     -34.991 -27.503  16.692  1.00  0.530          C  
ATOM  49230  H   PHE C3180     -36.493 -25.704  11.457  1.00  0.480          H  
ATOM  49231  HA  PHE C3180     -37.625 -24.236  13.799  1.00  0.440          H  
ATOM  49232 1HB  PHE C3180     -34.927 -25.016  12.902  1.00  0.640          H  
ATOM  49233 2HB  PHE C3180     -35.040 -23.805  14.111  1.00  0.640          H  
ATOM  49234  HD1 PHE C3180     -35.522 -27.417  13.366  1.00  0.640          H  
ATOM  49235  HD2 PHE C3180     -35.202 -24.244  16.226  1.00  0.640          H  
ATOM  49236  HE1 PHE C3180     -35.167 -29.018  15.211  1.00  0.640          H  
ATOM  49237  HE2 PHE C3180     -34.828 -25.855  18.006  1.00  0.640          H  
ATOM  49238  HZ  PHE C3180     -34.808 -28.211  17.488  1.00  0.640          H  
ATOM  49239  N   GLN C3181     -36.780 -21.957  13.360  1.00  0.350          N  
ATOM  49240  CA  GLN C3181     -36.265 -20.633  13.084  1.00  0.380          C  
ATOM  49241  C   GLN C3181     -35.369 -20.227  14.232  1.00  0.360          C  
ATOM  49242  O   GLN C3181     -35.859 -19.933  15.322  1.00  0.440          O  
ATOM  49243  CB  GLN C3181     -37.400 -19.613  12.923  1.00  0.520          C  
ATOM  49244  CG  GLN C3181     -36.929 -18.150  12.741  1.00  0.520          C  
ATOM  49245  CD  GLN C3181     -36.195 -17.934  11.458  1.00  0.520          C  
ATOM  49246  OE1 GLN C3181     -36.773 -18.115  10.376  1.00  0.520          O  
ATOM  49247  NE2 GLN C3181     -34.914 -17.532  11.556  1.00  0.520          N  
ATOM  49248  H   GLN C3181     -37.379 -22.118  14.162  1.00  0.420          H  
ATOM  49249  HA  GLN C3181     -35.666 -20.654  12.172  1.00  0.460          H  
ATOM  49250 1HB  GLN C3181     -38.002 -19.884  12.056  1.00  0.620          H  
ATOM  49251 2HB  GLN C3181     -38.049 -19.648  13.797  1.00  0.620          H  
ATOM  49252 1HG  GLN C3181     -37.796 -17.494  12.749  1.00  0.620          H  
ATOM  49253 2HG  GLN C3181     -36.263 -17.878  13.558  1.00  0.620          H  
ATOM  49254 1HE2 GLN C3181     -34.353 -17.361  10.741  1.00  0.620          H  
ATOM  49255 2HE2 GLN C3181     -34.489 -17.386  12.462  1.00  0.620          H  
ATOM  49256  N   THR C3182     -34.063 -20.203  14.019  1.00  0.280          N  
ATOM  49257  CA  THR C3182     -33.200 -19.812  15.113  1.00  0.290          C  
ATOM  49258  C   THR C3182     -32.209 -18.746  14.722  1.00  0.310          C  
ATOM  49259  O   THR C3182     -32.153 -18.306  13.573  1.00  0.300          O  
ATOM  49260  CB  THR C3182     -32.487 -20.996  15.782  1.00  0.400          C  
ATOM  49261  OG1 THR C3182     -31.842 -20.482  16.959  1.00  0.400          O  
ATOM  49262  CG2 THR C3182     -31.483 -21.697  14.848  1.00  0.400          C  
ATOM  49263  H   THR C3182     -33.640 -20.471  13.125  1.00  0.340          H  
ATOM  49264  HA  THR C3182     -33.822 -19.370  15.890  1.00  0.350          H  
ATOM  49265  HB  THR C3182     -33.237 -21.725  16.094  1.00  0.480          H  
ATOM  49266  HG1 THR C3182     -31.566 -21.216  17.526  1.00  0.480          H  
ATOM  49267 1HG2 THR C3182     -31.008 -22.523  15.375  1.00  0.480          H  
ATOM  49268 2HG2 THR C3182     -32.017 -22.084  13.987  1.00  0.480          H  
ATOM  49269 3HG2 THR C3182     -30.731 -21.014  14.515  1.00  0.480          H  
ATOM  49270  N   ARG C3183     -31.428 -18.321  15.700  1.00  0.340          N  
ATOM  49271  CA  ARG C3183     -30.435 -17.265  15.535  1.00  0.390          C  
ATOM  49272  C   ARG C3183     -29.362 -17.616  14.512  1.00  0.350          C  
ATOM  49273  O   ARG C3183     -28.776 -16.742  13.878  1.00  0.440          O  
ATOM  49274  CB  ARG C3183     -29.781 -16.965  16.859  1.00  0.530          C  
ATOM  49275  CG  ARG C3183     -30.627 -16.282  17.901  1.00  0.530          C  
ATOM  49276  CD  ARG C3183     -29.800 -15.947  19.097  1.00  0.530          C  
ATOM  49277  NE  ARG C3183     -30.597 -15.432  20.196  1.00  0.530          N  
ATOM  49278  CZ  ARG C3183     -31.116 -16.177  21.201  1.00  0.530          C  
ATOM  49279  NH1 ARG C3183     -30.922 -17.483  21.248  1.00  0.530          N  
ATOM  49280  NH2 ARG C3183     -31.828 -15.584  22.147  1.00  0.530          N  
ATOM  49281  H   ARG C3183     -31.542 -18.782  16.603  1.00  0.410          H  
ATOM  49282  HA  ARG C3183     -30.949 -16.366  15.194  1.00  0.470          H  
ATOM  49283 1HB  ARG C3183     -29.524 -17.913  17.302  1.00  0.630          H  
ATOM  49284 2HB  ARG C3183     -28.870 -16.390  16.709  1.00  0.630          H  
ATOM  49285 1HG  ARG C3183     -31.038 -15.361  17.492  1.00  0.630          H  
ATOM  49286 2HG  ARG C3183     -31.438 -16.942  18.208  1.00  0.630          H  
ATOM  49287 1HD  ARG C3183     -29.263 -16.830  19.435  1.00  0.630          H  
ATOM  49288 2HD  ARG C3183     -29.078 -15.180  18.818  1.00  0.630          H  
ATOM  49289  HE  ARG C3183     -30.778 -14.435  20.211  1.00  0.630          H  
ATOM  49290 1HH1 ARG C3183     -30.378 -17.956  20.531  1.00  0.630          H  
ATOM  49291 2HH1 ARG C3183     -31.317 -18.025  22.004  1.00  0.630          H  
ATOM  49292 1HH2 ARG C3183     -31.981 -14.584  22.115  1.00  0.630          H  
ATOM  49293 2HH2 ARG C3183     -32.224 -16.127  22.901  1.00  0.630          H  
ATOM  49294  N   ALA C3184     -29.053 -18.900  14.412  1.00  0.270          N  
ATOM  49295  CA  ALA C3184     -28.051 -19.412  13.497  1.00  0.250          C  
ATOM  49296  C   ALA C3184     -28.591 -19.661  12.076  1.00  0.280          C  
ATOM  49297  O   ALA C3184     -27.818 -20.053  11.201  1.00  0.310          O  
ATOM  49298  CB  ALA C3184     -27.469 -20.707  14.056  1.00  0.360          C  
ATOM  49299  H   ALA C3184     -29.531 -19.560  15.012  1.00  0.320          H  
ATOM  49300  HA  ALA C3184     -27.264 -18.665  13.425  1.00  0.300          H  
ATOM  49301 1HB  ALA C3184     -26.681 -21.074  13.403  1.00  0.430          H  
ATOM  49302 2HB  ALA C3184     -27.058 -20.514  15.036  1.00  0.430          H  
ATOM  49303 3HB  ALA C3184     -28.249 -21.459  14.133  1.00  0.430          H  
ATOM  49304  N   GLY C3185     -29.893 -19.444  11.835  1.00  0.300          N  
ATOM  49305  CA  GLY C3185     -30.481 -19.721  10.520  1.00  0.350          C  
ATOM  49306  C   GLY C3185     -31.632 -20.729  10.616  1.00  0.330          C  
ATOM  49307  O   GLY C3185     -31.996 -21.191  11.703  1.00  0.300          O  
ATOM  49308  H   GLY C3185     -30.501 -19.063  12.563  1.00  0.360          H  
ATOM  49309 1HA  GLY C3185     -30.843 -18.791  10.079  1.00  0.420          H  
ATOM  49310 2HA  GLY C3185     -29.719 -20.104   9.843  1.00  0.420          H  
ATOM  49311  N   CYS C3186     -32.219 -21.075   9.477  1.00  0.390          N  
ATOM  49312  CA  CYS C3186     -33.342 -22.008   9.486  1.00  0.420          C  
ATOM  49313  C   CYS C3186     -32.853 -23.438   9.455  1.00  0.350          C  
ATOM  49314  O   CYS C3186     -32.037 -23.823   8.619  1.00  0.310          O  
ATOM  49315  CB  CYS C3186     -34.309 -21.748   8.348  1.00  0.580          C  
ATOM  49316  SG  CYS C3186     -35.710 -22.844   8.269  1.00  0.580          S  
ATOM  49317  H   CYS C3186     -31.857 -20.689   8.601  1.00  0.470          H  
ATOM  49318  HA  CYS C3186     -33.894 -21.854  10.408  1.00  0.500          H  
ATOM  49319 1HB  CYS C3186     -34.714 -20.784   8.501  1.00  0.690          H  
ATOM  49320 2HB  CYS C3186     -33.793 -21.759   7.396  1.00  0.690          H  
ATOM  49321  N   LEU C3187     -33.264 -24.201  10.443  1.00  0.370          N  
ATOM  49322  CA  LEU C3187     -32.825 -25.585  10.552  1.00  0.340          C  
ATOM  49323  C   LEU C3187     -33.927 -26.540  10.139  1.00  0.360          C  
ATOM  49324  O   LEU C3187     -35.019 -26.559  10.713  1.00  0.470          O  
ATOM  49325  CB  LEU C3187     -32.283 -25.862  11.971  1.00  0.490          C  
ATOM  49326  CG  LEU C3187     -31.900 -27.291  12.336  1.00  0.490          C  
ATOM  49327  CD1 LEU C3187     -30.757 -27.755  11.485  1.00  0.490          C  
ATOM  49328  CD2 LEU C3187     -31.519 -27.314  13.814  1.00  0.490          C  
ATOM  49329  H   LEU C3187     -33.958 -23.795  11.075  1.00  0.440          H  
ATOM  49330  HA  LEU C3187     -32.002 -25.730   9.858  1.00  0.410          H  
ATOM  49331 1HB  LEU C3187     -31.381 -25.274  12.076  1.00  0.590          H  
ATOM  49332 2HB  LEU C3187     -32.946 -25.515  12.700  1.00  0.590          H  
ATOM  49333  HG  LEU C3187     -32.744 -27.959  12.169  1.00  0.590          H  
ATOM  49334 1HD1 LEU C3187     -30.494 -28.767  11.777  1.00  0.590          H  
ATOM  49335 2HD1 LEU C3187     -31.026 -27.751  10.435  1.00  0.590          H  
ATOM  49336 3HD1 LEU C3187     -29.913 -27.091  11.645  1.00  0.590          H  
ATOM  49337 1HD2 LEU C3187     -31.241 -28.325  14.100  1.00  0.590          H  
ATOM  49338 2HD2 LEU C3187     -30.683 -26.645  13.982  1.00  0.590          H  
ATOM  49339 3HD2 LEU C3187     -32.366 -26.986  14.420  1.00  0.590          H  
ATOM  49340  N   ILE C3188     -33.652 -27.330   9.109  1.00  0.300          N  
ATOM  49341  CA  ILE C3188     -34.666 -28.232   8.599  1.00  0.340          C  
ATOM  49342  C   ILE C3188     -34.289 -29.713   8.684  1.00  0.300          C  
ATOM  49343  O   ILE C3188     -33.226 -30.151   8.234  1.00  0.240          O  
ATOM  49344  CB  ILE C3188     -35.059 -27.830   7.158  1.00  0.460          C  
ATOM  49345  CG1 ILE C3188     -35.616 -26.372   7.204  1.00  0.460          C  
ATOM  49346  CG2 ILE C3188     -36.115 -28.815   6.570  1.00  0.460          C  
ATOM  49347  CD1 ILE C3188     -35.886 -25.729   5.889  1.00  0.460          C  
ATOM  49348  H   ILE C3188     -32.733 -27.269   8.654  1.00  0.360          H  
ATOM  49349  HA  ILE C3188     -35.559 -28.104   9.205  1.00  0.410          H  
ATOM  49350  HB  ILE C3188     -34.167 -27.827   6.529  1.00  0.550          H  
ATOM  49351 1HG1 ILE C3188     -36.509 -26.381   7.781  1.00  0.550          H  
ATOM  49352 2HG1 ILE C3188     -34.897 -25.741   7.705  1.00  0.550          H  
ATOM  49353 1HG2 ILE C3188     -36.367 -28.515   5.569  1.00  0.550          H  
ATOM  49354 2HG2 ILE C3188     -35.704 -29.823   6.534  1.00  0.550          H  
ATOM  49355 3HG2 ILE C3188     -37.010 -28.808   7.200  1.00  0.550          H  
ATOM  49356 1HD1 ILE C3188     -36.256 -24.723   6.047  1.00  0.550          H  
ATOM  49357 2HD1 ILE C3188     -34.963 -25.685   5.324  1.00  0.550          H  
ATOM  49358 3HD1 ILE C3188     -36.629 -26.287   5.338  1.00  0.550          H  
ATOM  49359  N   GLY C3189     -35.201 -30.492   9.267  1.00  0.400          N  
ATOM  49360  CA  GLY C3189     -35.046 -31.938   9.439  1.00  0.420          C  
ATOM  49361  C   GLY C3189     -34.792 -32.388  10.881  1.00  0.490          C  
ATOM  49362  O   GLY C3189     -35.017 -33.554  11.201  1.00  0.700          O  
ATOM  49363  H   GLY C3189     -36.059 -30.041   9.610  1.00  0.480          H  
ATOM  49364 1HA  GLY C3189     -35.944 -32.432   9.069  1.00  0.500          H  
ATOM  49365 2HA  GLY C3189     -34.225 -32.283   8.811  1.00  0.500          H  
ATOM  49366  N   ALA C3190     -34.354 -31.474  11.743  1.00  0.600          N  
ATOM  49367  CA  ALA C3190     -34.142 -31.793  13.154  1.00  0.410          C  
ATOM  49368  C   ALA C3190     -35.443 -31.552  13.911  1.00  0.370          C  
ATOM  49369  O   ALA C3190     -36.118 -30.560  13.653  1.00  0.450          O  
ATOM  49370  CB  ALA C3190     -33.030 -30.944  13.747  1.00  0.650          C  
ATOM  49371  H   ALA C3190     -34.187 -30.539  11.401  1.00  0.720          H  
ATOM  49372  HA  ALA C3190     -33.884 -32.846  13.236  1.00  0.490          H  
ATOM  49373 1HB  ALA C3190     -32.903 -31.212  14.795  1.00  0.780          H  
ATOM  49374 2HB  ALA C3190     -32.106 -31.125  13.210  1.00  0.780          H  
ATOM  49375 3HB  ALA C3190     -33.296 -29.895  13.669  1.00  0.780          H  
ATOM  49376  N   GLU C3191     -35.754 -32.394  14.889  1.00  0.320          N  
ATOM  49377  CA  GLU C3191     -36.950 -32.234  15.711  1.00  0.350          C  
ATOM  49378  C   GLU C3191     -36.719 -31.117  16.711  1.00  0.340          C  
ATOM  49379  O   GLU C3191     -35.595 -30.932  17.183  1.00  0.340          O  
ATOM  49380  CB  GLU C3191     -37.273 -33.540  16.451  1.00  0.480          C  
ATOM  49381  CG  GLU C3191     -37.622 -34.728  15.539  1.00  0.480          C  
ATOM  49382  CD  GLU C3191     -37.916 -36.024  16.298  1.00  0.480          C  
ATOM  49383  OE1 GLU C3191     -38.032 -35.978  17.500  1.00  0.480          O  
ATOM  49384  OE2 GLU C3191     -38.012 -37.064  15.662  1.00  0.480          O  
ATOM  49385  H   GLU C3191     -35.145 -33.193  15.049  1.00  0.380          H  
ATOM  49386  HA  GLU C3191     -37.790 -31.966  15.069  1.00  0.420          H  
ATOM  49387 1HB  GLU C3191     -36.423 -33.821  17.047  1.00  0.570          H  
ATOM  49388 2HB  GLU C3191     -38.108 -33.376  17.132  1.00  0.570          H  
ATOM  49389 1HG  GLU C3191     -38.491 -34.463  14.936  1.00  0.570          H  
ATOM  49390 2HG  GLU C3191     -36.785 -34.897  14.860  1.00  0.570          H  
ATOM  49391  N   HIS C3192     -37.775 -30.392  17.081  1.00  0.360          N  
ATOM  49392  CA  HIS C3192     -37.606 -29.330  18.068  1.00  0.360          C  
ATOM  49393  C   HIS C3192     -38.045 -29.732  19.459  1.00  0.340          C  
ATOM  49394  O   HIS C3192     -39.231 -29.950  19.716  1.00  0.400          O  
ATOM  49395  CB  HIS C3192     -38.353 -28.061  17.631  1.00  0.500          C  
ATOM  49396  CG  HIS C3192     -38.132 -26.852  18.525  1.00  0.500          C  
ATOM  49397  ND1 HIS C3192     -38.921 -25.721  18.446  1.00  0.500          N  
ATOM  49398  CD2 HIS C3192     -37.208 -26.594  19.491  1.00  0.500          C  
ATOM  49399  CE1 HIS C3192     -38.492 -24.827  19.321  1.00  0.500          C  
ATOM  49400  NE2 HIS C3192     -37.455 -25.331  19.962  1.00  0.500          N  
ATOM  49401  H   HIS C3192     -38.682 -30.561  16.664  1.00  0.430          H  
ATOM  49402  HA  HIS C3192     -36.563 -29.093  18.167  1.00  0.430          H  
ATOM  49403 1HB  HIS C3192     -38.047 -27.792  16.617  1.00  0.600          H  
ATOM  49404 2HB  HIS C3192     -39.421 -28.267  17.602  1.00  0.600          H  
ATOM  49405  HD1 HIS C3192     -39.805 -25.657  17.979  1.00  0.600          H  
ATOM  49406  HD2 HIS C3192     -36.375 -27.166  19.904  1.00  0.600          H  
ATOM  49407  HE1 HIS C3192     -38.988 -23.861  19.412  1.00  0.600          H  
ATOM  49408  N   VAL C3193     -37.066 -29.833  20.351  1.00  0.260          N  
ATOM  49409  CA  VAL C3193     -37.275 -30.228  21.731  1.00  0.220          C  
ATOM  49410  C   VAL C3193     -36.803 -29.096  22.644  1.00  0.220          C  
ATOM  49411  O   VAL C3193     -35.703 -28.574  22.483  1.00  0.260          O  
ATOM  49412  CB  VAL C3193     -36.564 -31.580  21.985  1.00  0.320          C  
ATOM  49413  CG1 VAL C3193     -36.652 -32.013  23.436  1.00  0.320          C  
ATOM  49414  CG2 VAL C3193     -37.250 -32.648  21.101  1.00  0.320          C  
ATOM  49415  H   VAL C3193     -36.100 -29.640  20.047  1.00  0.310          H  
ATOM  49416  HA  VAL C3193     -38.343 -30.375  21.894  1.00  0.260          H  
ATOM  49417  HB  VAL C3193     -35.509 -31.487  21.724  1.00  0.390          H  
ATOM  49418 1HG1 VAL C3193     -36.147 -32.976  23.554  1.00  0.390          H  
ATOM  49419 2HG1 VAL C3193     -36.161 -31.289  24.051  1.00  0.390          H  
ATOM  49420 3HG1 VAL C3193     -37.695 -32.115  23.737  1.00  0.390          H  
ATOM  49421 1HG2 VAL C3193     -36.772 -33.612  21.246  1.00  0.390          H  
ATOM  49422 2HG2 VAL C3193     -38.301 -32.727  21.377  1.00  0.390          H  
ATOM  49423 3HG2 VAL C3193     -37.180 -32.369  20.053  1.00  0.390          H  
ATOM  49424  N   ASN C3194     -37.648 -28.697  23.597  1.00  0.280          N  
ATOM  49425  CA  ASN C3194     -37.336 -27.587  24.494  1.00  0.420          C  
ATOM  49426  C   ASN C3194     -36.630 -27.985  25.786  1.00  0.460          C  
ATOM  49427  O   ASN C3194     -36.417 -27.152  26.669  1.00  0.650          O  
ATOM  49428  CB  ASN C3194     -38.616 -26.858  24.809  1.00  0.530          C  
ATOM  49429  CG  ASN C3194     -39.562 -27.773  25.503  1.00  0.530          C  
ATOM  49430  OD1 ASN C3194     -39.513 -28.992  25.245  1.00  0.530          O  
ATOM  49431  ND2 ASN C3194     -40.401 -27.249  26.355  1.00  0.530          N  
ATOM  49432  H   ASN C3194     -38.545 -29.167  23.712  1.00  0.340          H  
ATOM  49433  HA  ASN C3194     -36.669 -26.904  23.964  1.00  0.500          H  
ATOM  49434 1HB  ASN C3194     -38.409 -25.998  25.446  1.00  0.640          H  
ATOM  49435 2HB  ASN C3194     -39.072 -26.494  23.888  1.00  0.640          H  
ATOM  49436 1HD2 ASN C3194     -41.048 -27.835  26.843  1.00  0.640          H  
ATOM  49437 2HD2 ASN C3194     -40.391 -26.265  26.523  1.00  0.640          H  
ATOM  49438  N   ASN C3195     -36.234 -29.234  25.865  1.00  0.390          N  
ATOM  49439  CA  ASN C3195     -35.496 -29.753  26.994  1.00  0.590          C  
ATOM  49440  C   ASN C3195     -34.038 -29.544  26.664  1.00  0.630          C  
ATOM  49441  O   ASN C3195     -33.581 -30.005  25.624  1.00  1.330          O  
ATOM  49442  CB  ASN C3195     -35.800 -31.216  27.232  1.00  0.750          C  
ATOM  49443  CG  ASN C3195     -37.233 -31.444  27.591  1.00  0.750          C  
ATOM  49444  OD1 ASN C3195     -37.862 -30.627  28.274  1.00  0.750          O  
ATOM  49445  ND2 ASN C3195     -37.771 -32.555  27.157  1.00  0.750          N  
ATOM  49446  H   ASN C3195     -36.464 -29.837  25.094  1.00  0.470          H  
ATOM  49447  HA  ASN C3195     -35.730 -29.175  27.890  1.00  0.710          H  
ATOM  49448 1HB  ASN C3195     -35.561 -31.789  26.340  1.00  0.900          H  
ATOM  49449 2HB  ASN C3195     -35.166 -31.592  28.035  1.00  0.900          H  
ATOM  49450 1HD2 ASN C3195     -38.726 -32.762  27.374  1.00  0.900          H  
ATOM  49451 2HD2 ASN C3195     -37.228 -33.212  26.629  1.00  0.900          H  
ATOM  49452  N   SER C3196     -33.351 -28.737  27.449  1.00  0.200          N  
ATOM  49453  CA  SER C3196     -31.962 -28.426  27.172  1.00  0.200          C  
ATOM  49454  C   SER C3196     -31.026 -29.536  27.619  1.00  0.200          C  
ATOM  49455  O   SER C3196     -31.369 -30.333  28.499  1.00  0.210          O  
ATOM  49456  CB  SER C3196     -31.624 -27.112  27.854  1.00  0.280          C  
ATOM  49457  OG  SER C3196     -31.713 -27.232  29.250  1.00  0.280          O  
ATOM  49458  H   SER C3196     -33.779 -28.346  28.276  1.00  0.240          H  
ATOM  49459  HA  SER C3196     -31.850 -28.306  26.096  1.00  0.240          H  
ATOM  49460 1HB  SER C3196     -30.619 -26.812  27.586  1.00  0.340          H  
ATOM  49461 2HB  SER C3196     -32.298 -26.333  27.502  1.00  0.340          H  
ATOM  49462  HG  SER C3196     -31.488 -26.368  29.604  1.00  0.340          H  
ATOM  49463  N   TYR C3197     -29.816 -29.543  27.057  1.00  0.200          N  
ATOM  49464  CA  TYR C3197     -28.828 -30.572  27.421  1.00  0.270          C  
ATOM  49465  C   TYR C3197     -27.383 -30.110  27.238  1.00  0.230          C  
ATOM  49466  O   TYR C3197     -27.124 -28.995  26.777  1.00  0.110          O  
ATOM  49467  CB  TYR C3197     -29.000 -31.838  26.544  1.00  0.350          C  
ATOM  49468  CG  TYR C3197     -30.367 -32.516  26.548  1.00  0.350          C  
ATOM  49469  CD1 TYR C3197     -31.301 -32.186  25.583  1.00  0.350          C  
ATOM  49470  CD2 TYR C3197     -30.685 -33.463  27.508  1.00  0.350          C  
ATOM  49471  CE1 TYR C3197     -32.537 -32.788  25.574  1.00  0.350          C  
ATOM  49472  CE2 TYR C3197     -31.934 -34.065  27.496  1.00  0.350          C  
ATOM  49473  CZ  TYR C3197     -32.855 -33.725  26.532  1.00  0.350          C  
ATOM  49474  OH  TYR C3197     -34.098 -34.322  26.520  1.00  0.350          O  
ATOM  49475  H   TYR C3197     -29.640 -28.810  26.364  1.00  0.240          H  
ATOM  49476  HA  TYR C3197     -28.970 -30.829  28.471  1.00  0.320          H  
ATOM  49477 1HB  TYR C3197     -28.765 -31.589  25.524  1.00  0.420          H  
ATOM  49478 2HB  TYR C3197     -28.271 -32.581  26.847  1.00  0.420          H  
ATOM  49479  HD1 TYR C3197     -31.063 -31.447  24.837  1.00  0.420          H  
ATOM  49480  HD2 TYR C3197     -29.959 -33.729  28.273  1.00  0.420          H  
ATOM  49481  HE1 TYR C3197     -33.264 -32.512  24.810  1.00  0.420          H  
ATOM  49482  HE2 TYR C3197     -32.187 -34.805  28.253  1.00  0.420          H  
ATOM  49483  HH  TYR C3197     -34.149 -34.962  27.235  1.00  0.420          H  
ATOM  49484  N   GLU C3198     -26.429 -30.975  27.599  1.00  0.420          N  
ATOM  49485  CA  GLU C3198     -25.011 -30.688  27.381  1.00  0.450          C  
ATOM  49486  C   GLU C3198     -24.762 -30.672  25.882  1.00  0.400          C  
ATOM  49487  O   GLU C3198     -25.163 -31.605  25.194  1.00  0.480          O  
ATOM  49488  CB  GLU C3198     -24.135 -31.738  28.062  1.00  0.620          C  
ATOM  49489  CG  GLU C3198     -22.645 -31.468  27.970  1.00  0.620          C  
ATOM  49490  CD  GLU C3198     -21.827 -32.483  28.703  1.00  0.620          C  
ATOM  49491  OE1 GLU C3198     -22.398 -33.392  29.255  1.00  0.620          O  
ATOM  49492  OE2 GLU C3198     -20.629 -32.347  28.722  1.00  0.620          O  
ATOM  49493  H   GLU C3198     -26.693 -31.864  28.003  1.00  0.500          H  
ATOM  49494  HA  GLU C3198     -24.775 -29.703  27.787  1.00  0.540          H  
ATOM  49495 1HB  GLU C3198     -24.401 -31.803  29.116  1.00  0.740          H  
ATOM  49496 2HB  GLU C3198     -24.327 -32.713  27.614  1.00  0.740          H  
ATOM  49497 1HG  GLU C3198     -22.344 -31.477  26.918  1.00  0.740          H  
ATOM  49498 2HG  GLU C3198     -22.437 -30.478  28.371  1.00  0.740          H  
ATOM  49499  N   CYS C3199     -24.076 -29.652  25.369  1.00  0.350          N  
ATOM  49500  CA  CYS C3199     -23.890 -29.563  23.925  1.00  0.300          C  
ATOM  49501  C   CYS C3199     -23.123 -30.735  23.347  1.00  0.340          C  
ATOM  49502  O   CYS C3199     -22.044 -31.100  23.815  1.00  0.410          O  
ATOM  49503  CB  CYS C3199     -23.142 -28.300  23.521  1.00  0.440          C  
ATOM  49504  SG  CYS C3199     -23.020 -28.093  21.707  1.00  0.440          S  
ATOM  49505  H   CYS C3199     -23.736 -28.917  25.970  1.00  0.420          H  
ATOM  49506  HA  CYS C3199     -24.872 -29.536  23.460  1.00  0.360          H  
ATOM  49507 1HB  CYS C3199     -23.628 -27.446  23.941  1.00  0.530          H  
ATOM  49508 2HB  CYS C3199     -22.130 -28.330  23.923  1.00  0.530          H  
ATOM  49509  N   ASP C3200     -23.673 -31.228  22.264  1.00  0.350          N  
ATOM  49510  CA  ASP C3200     -23.190 -32.304  21.434  1.00  0.450          C  
ATOM  49511  C   ASP C3200     -23.586 -31.876  20.030  1.00  0.390          C  
ATOM  49512  O   ASP C3200     -24.717 -31.437  19.845  1.00  0.530          O  
ATOM  49513  CB  ASP C3200     -23.821 -33.646  21.811  1.00  0.590          C  
ATOM  49514  CG  ASP C3200     -23.138 -34.827  21.119  1.00  0.590          C  
ATOM  49515  OD1 ASP C3200     -22.280 -34.577  20.297  1.00  0.590          O  
ATOM  49516  OD2 ASP C3200     -23.467 -35.962  21.411  1.00  0.590          O  
ATOM  49517  H   ASP C3200     -24.565 -30.834  22.012  1.00  0.420          H  
ATOM  49518  HA  ASP C3200     -22.105 -32.372  21.497  1.00  0.540          H  
ATOM  49519 1HB  ASP C3200     -23.776 -33.780  22.894  1.00  0.710          H  
ATOM  49520 2HB  ASP C3200     -24.877 -33.639  21.522  1.00  0.710          H  
ATOM  49521  N   ILE C3201     -22.625 -31.782  19.123  1.00  0.330          N  
ATOM  49522  CA  ILE C3201     -22.874 -31.351  17.748  1.00  0.340          C  
ATOM  49523  C   ILE C3201     -23.402 -29.921  17.763  1.00  0.370          C  
ATOM  49524  O   ILE C3201     -24.608 -29.702  17.649  1.00  0.420          O  
ATOM  49525  CB  ILE C3201     -23.917 -32.254  17.052  1.00  0.470          C  
ATOM  49526  CG1 ILE C3201     -23.483 -33.735  17.091  1.00  0.470          C  
ATOM  49527  CG2 ILE C3201     -24.183 -31.829  15.589  1.00  0.470          C  
ATOM  49528  CD1 ILE C3201     -22.191 -34.117  16.370  1.00  0.470          C  
ATOM  49529  H   ILE C3201     -21.712 -32.135  19.387  1.00  0.400          H  
ATOM  49530  HA  ILE C3201     -21.959 -31.416  17.181  1.00  0.410          H  
ATOM  49531  HB  ILE C3201     -24.839 -32.177  17.562  1.00  0.570          H  
ATOM  49532 1HG1 ILE C3201     -23.380 -34.026  18.131  1.00  0.570          H  
ATOM  49533 2HG1 ILE C3201     -24.286 -34.290  16.678  1.00  0.570          H  
ATOM  49534 1HG2 ILE C3201     -24.935 -32.486  15.190  1.00  0.570          H  
ATOM  49535 2HG2 ILE C3201     -24.545 -30.807  15.531  1.00  0.570          H  
ATOM  49536 3HG2 ILE C3201     -23.286 -31.913  14.999  1.00  0.570          H  
ATOM  49537 1HD1 ILE C3201     -22.027 -35.184  16.487  1.00  0.570          H  
ATOM  49538 2HD1 ILE C3201     -22.283 -33.889  15.320  1.00  0.570          H  
ATOM  49539 3HD1 ILE C3201     -21.348 -33.587  16.791  1.00  0.570          H  
ATOM  49540  N   PRO C3202     -22.548 -28.915  17.927  1.00  0.380          N  
ATOM  49541  CA  PRO C3202     -22.942 -27.531  17.935  1.00  0.390          C  
ATOM  49542  C   PRO C3202     -23.532 -27.077  16.624  1.00  0.340          C  
ATOM  49543  O   PRO C3202     -23.007 -27.394  15.571  1.00  0.330          O  
ATOM  49544  CB  PRO C3202     -21.617 -26.834  18.245  1.00  0.580          C  
ATOM  49545  CG  PRO C3202     -20.536 -27.793  17.870  1.00  0.580          C  
ATOM  49546  CD  PRO C3202     -21.108 -29.147  18.154  1.00  0.580          C  
ATOM  49547  HA  PRO C3202     -23.660 -27.367  18.729  1.00  0.470          H  
ATOM  49548 1HB  PRO C3202     -21.548 -25.893  17.686  1.00  0.700          H  
ATOM  49549 2HB  PRO C3202     -21.596 -26.606  19.304  1.00  0.700          H  
ATOM  49550 1HG  PRO C3202     -20.266 -27.655  16.815  1.00  0.700          H  
ATOM  49551 2HG  PRO C3202     -19.630 -27.582  18.461  1.00  0.700          H  
ATOM  49552 1HD  PRO C3202     -20.658 -29.825  17.445  1.00  0.700          H  
ATOM  49553 2HD  PRO C3202     -20.927 -29.440  19.200  1.00  0.700          H  
ATOM  49554  N   ILE C3203     -24.569 -26.268  16.686  1.00  0.320          N  
ATOM  49555  CA  ILE C3203     -25.176 -25.701  15.494  1.00  0.300          C  
ATOM  49556  C   ILE C3203     -24.829 -24.223  15.435  1.00  0.230          C  
ATOM  49557  O   ILE C3203     -24.386 -23.720  14.400  1.00  0.230          O  
ATOM  49558  CB  ILE C3203     -26.680 -26.025  15.454  1.00  0.430          C  
ATOM  49559  CG1 ILE C3203     -26.785 -27.570  15.328  1.00  0.430          C  
ATOM  49560  CG2 ILE C3203     -27.394 -25.300  14.320  1.00  0.430          C  
ATOM  49561  CD1 ILE C3203     -28.128 -28.153  15.458  1.00  0.430          C  
ATOM  49562  H   ILE C3203     -24.995 -26.037  17.583  1.00  0.380          H  
ATOM  49563  HA  ILE C3203     -24.733 -26.175  14.619  1.00  0.360          H  
ATOM  49564  HB  ILE C3203     -27.128 -25.738  16.386  1.00  0.510          H  
ATOM  49565 1HG1 ILE C3203     -26.384 -27.840  14.361  1.00  0.510          H  
ATOM  49566 2HG1 ILE C3203     -26.163 -28.038  16.089  1.00  0.510          H  
ATOM  49567 1HG2 ILE C3203     -28.447 -25.544  14.310  1.00  0.510          H  
ATOM  49568 2HG2 ILE C3203     -27.286 -24.219  14.439  1.00  0.510          H  
ATOM  49569 3HG2 ILE C3203     -26.942 -25.614  13.394  1.00  0.510          H  
ATOM  49570 1HD1 ILE C3203     -28.022 -29.205  15.314  1.00  0.510          H  
ATOM  49571 2HD1 ILE C3203     -28.536 -27.955  16.433  1.00  0.510          H  
ATOM  49572 3HD1 ILE C3203     -28.780 -27.764  14.708  1.00  0.510          H  
ATOM  49573  N   GLY C3204     -24.997 -23.544  16.565  1.00  0.210          N  
ATOM  49574  CA  GLY C3204     -24.663 -22.132  16.674  1.00  0.190          C  
ATOM  49575  C   GLY C3204     -25.706 -21.323  17.413  1.00  0.200          C  
ATOM  49576  O   GLY C3204     -26.878 -21.694  17.482  1.00  0.210          O  
ATOM  49577  H   GLY C3204     -25.381 -24.045  17.366  1.00  0.250          H  
ATOM  49578 1HA  GLY C3204     -23.704 -22.028  17.171  1.00  0.230          H  
ATOM  49579 2HA  GLY C3204     -24.534 -21.718  15.675  1.00  0.230          H  
ATOM  49580  N   ALA C3205     -25.264 -20.208  17.978  1.00  0.210          N  
ATOM  49581  CA  ALA C3205     -26.095 -19.249  18.673  1.00  0.230          C  
ATOM  49582  C   ALA C3205     -27.034 -19.878  19.706  1.00  0.240          C  
ATOM  49583  O   ALA C3205     -28.240 -19.617  19.711  1.00  0.260          O  
ATOM  49584  CB  ALA C3205     -26.874 -18.457  17.660  1.00  0.310          C  
ATOM  49585  H   ALA C3205     -24.273 -19.982  17.926  1.00  0.250          H  
ATOM  49586  HA  ALA C3205     -25.422 -18.574  19.205  1.00  0.280          H  
ATOM  49587 1HB  ALA C3205     -27.429 -17.708  18.189  1.00  0.380          H  
ATOM  49588 2HB  ALA C3205     -26.194 -17.978  16.959  1.00  0.380          H  
ATOM  49589 3HB  ALA C3205     -27.543 -19.122  17.123  1.00  0.380          H  
ATOM  49590  N   GLY C3206     -26.488 -20.712  20.583  1.00  0.220          N  
ATOM  49591  CA  GLY C3206     -27.279 -21.333  21.637  1.00  0.250          C  
ATOM  49592  C   GLY C3206     -27.857 -22.714  21.316  1.00  0.250          C  
ATOM  49593  O   GLY C3206     -28.393 -23.372  22.214  1.00  0.280          O  
ATOM  49594  H   GLY C3206     -25.478 -20.875  20.546  1.00  0.260          H  
ATOM  49595 1HA  GLY C3206     -26.685 -21.377  22.538  1.00  0.300          H  
ATOM  49596 2HA  GLY C3206     -28.106 -20.665  21.871  1.00  0.300          H  
ATOM  49597  N   ILE C3207     -27.771 -23.150  20.055  1.00  0.230          N  
ATOM  49598  CA  ILE C3207     -28.332 -24.435  19.621  1.00  0.230          C  
ATOM  49599  C   ILE C3207     -27.301 -25.534  19.288  1.00  0.240          C  
ATOM  49600  O   ILE C3207     -26.272 -25.277  18.641  1.00  0.230          O  
ATOM  49601  CB  ILE C3207     -29.274 -24.205  18.398  1.00  0.320          C  
ATOM  49602  CG1 ILE C3207     -30.384 -23.148  18.744  1.00  0.320          C  
ATOM  49603  CG2 ILE C3207     -29.929 -25.524  17.894  1.00  0.320          C  
ATOM  49604  CD1 ILE C3207     -31.313 -23.486  19.922  1.00  0.320          C  
ATOM  49605  H   ILE C3207     -27.349 -22.537  19.349  1.00  0.280          H  
ATOM  49606  HA  ILE C3207     -28.933 -24.831  20.436  1.00  0.280          H  
ATOM  49607  HB  ILE C3207     -28.679 -23.779  17.585  1.00  0.390          H  
ATOM  49608 1HG1 ILE C3207     -29.895 -22.190  18.954  1.00  0.390          H  
ATOM  49609 2HG1 ILE C3207     -31.004 -23.033  17.866  1.00  0.390          H  
ATOM  49610 1HG2 ILE C3207     -30.554 -25.311  17.028  1.00  0.390          H  
ATOM  49611 2HG2 ILE C3207     -29.167 -26.215  17.610  1.00  0.390          H  
ATOM  49612 3HG2 ILE C3207     -30.537 -25.976  18.678  1.00  0.390          H  
ATOM  49613 1HD1 ILE C3207     -32.038 -22.684  20.049  1.00  0.390          H  
ATOM  49614 2HD1 ILE C3207     -31.844 -24.415  19.741  1.00  0.390          H  
ATOM  49615 3HD1 ILE C3207     -30.740 -23.570  20.822  1.00  0.390          H  
ATOM  49616  N   CYS C3208     -27.615 -26.762  19.750  1.00  0.250          N  
ATOM  49617  CA  CYS C3208     -26.857 -28.014  19.511  1.00  0.270          C  
ATOM  49618  C   CYS C3208     -27.830 -29.157  19.132  1.00  0.270          C  
ATOM  49619  O   CYS C3208     -29.051 -28.958  19.163  1.00  0.260          O  
ATOM  49620  CB  CYS C3208     -26.011 -28.402  20.731  1.00  0.370          C  
ATOM  49621  SG  CYS C3208     -24.795 -27.170  21.152  1.00  0.370          S  
ATOM  49622  H   CYS C3208     -28.475 -26.815  20.312  1.00  0.300          H  
ATOM  49623  HA  CYS C3208     -26.180 -27.863  18.674  1.00  0.320          H  
ATOM  49624 1HB  CYS C3208     -26.656 -28.545  21.586  1.00  0.440          H  
ATOM  49625 2HB  CYS C3208     -25.505 -29.323  20.542  1.00  0.440          H  
ATOM  49626  N   ALA C3209     -27.314 -30.349  18.755  1.00  0.320          N  
ATOM  49627  CA  ALA C3209     -28.219 -31.463  18.394  1.00  0.330          C  
ATOM  49628  C   ALA C3209     -27.685 -32.859  18.714  1.00  0.450          C  
ATOM  49629  O   ALA C3209     -26.510 -33.083  18.916  1.00  0.790          O  
ATOM  49630  CB  ALA C3209     -28.559 -31.429  16.920  1.00  0.460          C  
ATOM  49631  H   ALA C3209     -26.287 -30.484  18.730  1.00  0.380          H  
ATOM  49632  HA  ALA C3209     -29.124 -31.338  18.966  1.00  0.400          H  
ATOM  49633 1HB  ALA C3209     -29.257 -32.230  16.689  1.00  0.550          H  
ATOM  49634 2HB  ALA C3209     -29.018 -30.492  16.708  1.00  0.550          H  
ATOM  49635 3HB  ALA C3209     -27.650 -31.557  16.333  1.00  0.550          H  
ATOM  49636  N   SER C3210     -28.585 -33.821  18.778  1.00  0.340          N  
ATOM  49637  CA  SER C3210     -28.199 -35.191  19.077  1.00  0.420          C  
ATOM  49638  C   SER C3210     -29.011 -36.192  18.291  1.00  0.310          C  
ATOM  49639  O   SER C3210     -30.038 -35.863  17.693  1.00  0.360          O  
ATOM  49640  CB  SER C3210     -28.363 -35.463  20.560  1.00  0.560          C  
ATOM  49641  OG  SER C3210     -29.711 -35.357  20.934  1.00  0.560          O  
ATOM  49642  H   SER C3210     -29.568 -33.584  18.638  1.00  0.410          H  
ATOM  49643  HA  SER C3210     -27.147 -35.323  18.808  1.00  0.500          H  
ATOM  49644 1HB  SER C3210     -27.998 -36.464  20.789  1.00  0.670          H  
ATOM  49645 2HB  SER C3210     -27.764 -34.758  21.132  1.00  0.670          H  
ATOM  49646  HG  SER C3210     -29.768 -35.667  21.845  1.00  0.670          H  
ATOM  49647  N   TYR C3211     -28.543 -37.435  18.285  1.00  0.490          N  
ATOM  49648  CA  TYR C3211     -29.194 -38.501  17.538  1.00  0.420          C  
ATOM  49649  C   TYR C3211     -29.762 -39.491  18.536  1.00  0.440          C  
ATOM  49650  O   TYR C3211     -28.999 -40.174  19.225  1.00  0.480          O  
ATOM  49651  CB  TYR C3211     -28.134 -39.130  16.669  1.00  0.620          C  
ATOM  49652  CG  TYR C3211     -27.409 -38.024  16.000  1.00  0.620          C  
ATOM  49653  CD1 TYR C3211     -26.123 -37.708  16.426  1.00  0.620          C  
ATOM  49654  CD2 TYR C3211     -28.016 -37.263  15.065  1.00  0.620          C  
ATOM  49655  CE1 TYR C3211     -25.473 -36.641  15.889  1.00  0.620          C  
ATOM  49656  CE2 TYR C3211     -27.347 -36.172  14.536  1.00  0.620          C  
ATOM  49657  CZ  TYR C3211     -26.113 -35.866  14.941  1.00  0.620          C  
ATOM  49658  OH  TYR C3211     -25.523 -34.773  14.406  1.00  0.620          O  
ATOM  49659  H   TYR C3211     -27.699 -37.644  18.799  1.00  0.590          H  
ATOM  49660  HA  TYR C3211     -30.011 -38.100  16.940  1.00  0.500          H  
ATOM  49661 1HB  TYR C3211     -27.438 -39.723  17.263  1.00  0.740          H  
ATOM  49662 2HB  TYR C3211     -28.593 -39.772  15.914  1.00  0.740          H  
ATOM  49663  HD1 TYR C3211     -25.637 -38.312  17.193  1.00  0.740          H  
ATOM  49664  HD2 TYR C3211     -29.025 -37.517  14.764  1.00  0.740          H  
ATOM  49665  HE1 TYR C3211     -24.469 -36.403  16.223  1.00  0.740          H  
ATOM  49666  HE2 TYR C3211     -27.805 -35.534  13.795  1.00  0.740          H  
ATOM  49667  HH  TYR C3211     -26.109 -34.395  13.753  1.00  0.740          H  
ATOM  49668  N   GLN C3212     -31.086 -39.501  18.690  1.00  0.450          N  
ATOM  49669  CA  GLN C3212     -31.717 -40.307  19.743  1.00  0.490          C  
ATOM  49670  C   GLN C3212     -33.154 -40.670  19.387  1.00  0.750          C  
ATOM  49671  O   GLN C3212     -33.651 -40.257  18.353  1.00  1.020          O  
ATOM  49672  CB  GLN C3212     -31.753 -39.525  21.082  1.00  0.670          C  
ATOM  49673  CG  GLN C3212     -30.397 -39.074  21.668  1.00  0.670          C  
ATOM  49674  CD  GLN C3212     -30.547 -38.360  22.994  1.00  0.670          C  
ATOM  49675  OE1 GLN C3212     -31.469 -37.559  23.166  1.00  0.670          O  
ATOM  49676  NE2 GLN C3212     -29.651 -38.639  23.935  1.00  0.670          N  
ATOM  49677  H   GLN C3212     -31.653 -38.926  18.049  1.00  0.540          H  
ATOM  49678  HA  GLN C3212     -31.151 -41.230  19.867  1.00  0.590          H  
ATOM  49679 1HB  GLN C3212     -32.355 -38.639  20.956  1.00  0.800          H  
ATOM  49680 2HB  GLN C3212     -32.232 -40.132  21.841  1.00  0.800          H  
ATOM  49681 1HG  GLN C3212     -29.748 -39.939  21.800  1.00  0.800          H  
ATOM  49682 2HG  GLN C3212     -29.939 -38.361  20.991  1.00  0.800          H  
ATOM  49683 1HE2 GLN C3212     -29.708 -38.192  24.830  1.00  0.800          H  
ATOM  49684 2HE2 GLN C3212     -28.917 -39.295  23.752  1.00  0.800          H  
ATOM  49685  N   THR C3213     -33.832 -41.434  20.257  1.00  0.940          N  
ATOM  49686  CA  THR C3213     -35.274 -41.742  20.091  1.00  1.420          C  
ATOM  49687  C   THR C3213     -36.163 -41.222  21.253  1.00  1.460          C  
ATOM  49688  O   THR C3213     -37.364 -41.496  21.315  1.00  1.410          O  
ATOM  49689  CB  THR C3213     -35.466 -43.251  19.912  1.00  1.800          C  
ATOM  49690  OG1 THR C3213     -34.902 -43.928  21.033  1.00  1.800          O  
ATOM  49691  CG2 THR C3213     -34.795 -43.704  18.667  1.00  1.800          C  
ATOM  49692  H   THR C3213     -33.373 -41.823  21.070  1.00  1.130          H  
ATOM  49693  HA  THR C3213     -35.620 -41.255  19.177  1.00  1.700          H  
ATOM  49694  HB  THR C3213     -36.532 -43.475  19.856  1.00  2.160          H  
ATOM  49695  HG1 THR C3213     -35.194 -44.847  21.033  1.00  2.160          H  
ATOM  49696 1HG2 THR C3213     -34.939 -44.777  18.546  1.00  2.160          H  
ATOM  49697 2HG2 THR C3213     -35.237 -43.172  17.817  1.00  2.160          H  
ATOM  49698 3HG2 THR C3213     -33.738 -43.483  18.737  1.00  2.160          H  
ATOM  49699  N   GLN C3214     -35.545 -40.488  22.184  1.00  2.150          N  
ATOM  49700  CA  GLN C3214     -36.174 -39.914  23.391  1.00  2.820          C  
ATOM  49701  C   GLN C3214     -36.862 -40.957  24.287  1.00  3.170          C  
ATOM  49702  O   GLN C3214     -37.943 -40.710  24.827  1.00  3.660          O  
ATOM  49703  CB  GLN C3214     -37.206 -38.838  23.007  1.00  3.680          C  
ATOM  49704  CG  GLN C3214     -36.635 -37.696  22.202  1.00  3.680          C  
ATOM  49705  CD  GLN C3214     -37.637 -36.565  21.912  1.00  3.680          C  
ATOM  49706  OE1 GLN C3214     -38.025 -35.814  22.817  1.00  3.680          O  
ATOM  49707  NE2 GLN C3214     -38.056 -36.452  20.652  1.00  3.680          N  
ATOM  49708  H   GLN C3214     -34.565 -40.314  22.030  1.00  2.580          H  
ATOM  49709  HA  GLN C3214     -35.391 -39.439  23.982  1.00  3.380          H  
ATOM  49710 1HB  GLN C3214     -38.016 -39.288  22.435  1.00  4.420          H  
ATOM  49711 2HB  GLN C3214     -37.644 -38.417  23.911  1.00  4.420          H  
ATOM  49712 1HG  GLN C3214     -35.778 -37.278  22.729  1.00  4.420          H  
ATOM  49713 2HG  GLN C3214     -36.327 -38.112  21.255  1.00  4.420          H  
ATOM  49714 1HE2 GLN C3214     -38.706 -35.736  20.388  1.00  4.420          H  
ATOM  49715 2HE2 GLN C3214     -37.735 -37.094  19.942  1.00  4.420          H  
ATOM  49716  N   THR C3215     -36.228 -42.111  24.463  1.00  3.170          N  
ATOM  49717  CA  THR C3215     -36.775 -43.166  25.312  1.00  3.680          C  
ATOM  49718  C   THR C3215     -35.735 -43.928  26.103  1.00  3.720          C  
ATOM  49719  O   THR C3215     -34.554 -43.583  26.114  1.00  3.650          O  
ATOM  49720  CB  THR C3215     -37.604 -44.178  24.504  1.00  4.950          C  
ATOM  49721  OG1 THR C3215     -38.282 -45.053  25.430  1.00  4.950          O  
ATOM  49722  CG2 THR C3215     -36.722 -44.974  23.567  1.00  4.950          C  
ATOM  49723  H   THR C3215     -35.340 -42.247  24.004  1.00  3.800          H  
ATOM  49724  HA  THR C3215     -37.447 -42.700  26.031  1.00  4.420          H  
ATOM  49725  HB  THR C3215     -38.349 -43.640  23.916  1.00  5.940          H  
ATOM  49726  HG1 THR C3215     -38.850 -45.690  24.919  1.00  5.940          H  
ATOM  49727 1HG2 THR C3215     -37.330 -45.669  22.993  1.00  5.940          H  
ATOM  49728 2HG2 THR C3215     -36.258 -44.279  22.911  1.00  5.940          H  
ATOM  49729 3HG2 THR C3215     -35.963 -45.531  24.102  1.00  5.940          H  
ATOM  49730  N   ASN C3216     -36.211 -44.968  26.790  1.00  4.010          N  
ATOM  49731  CA  ASN C3216     -35.397 -45.856  27.600  1.00  4.220          C  
ATOM  49732  C   ASN C3216     -35.772 -47.254  27.173  1.00  4.480          C  
ATOM  49733  O   ASN C3216     -35.176 -48.253  27.580  1.00  4.410          O  
ATOM  49734  CB  ASN C3216     -35.649 -45.639  29.078  1.00  5.820          C  
ATOM  49735  CG  ASN C3216     -35.234 -44.274  29.542  1.00  5.820          C  
ATOM  49736  OD1 ASN C3216     -34.040 -43.964  29.632  1.00  5.820          O  
ATOM  49737  ND2 ASN C3216     -36.200 -43.445  29.846  1.00  5.820          N  
ATOM  49738  H   ASN C3216     -37.200 -45.186  26.684  1.00  4.810          H  
ATOM  49739  HA  ASN C3216     -34.340 -45.700  27.377  1.00  5.060          H  
ATOM  49740 1HB  ASN C3216     -36.710 -45.777  29.288  1.00  6.990          H  
ATOM  49741 2HB  ASN C3216     -35.103 -46.386  29.652  1.00  6.990          H  
ATOM  49742 1HD2 ASN C3216     -35.982 -42.521  30.163  1.00  6.990          H  
ATOM  49743 2HD2 ASN C3216     -37.152 -43.733  29.762  1.00  6.990          H  
ATOM  49744  N   SER C3217     -36.802 -47.287  26.342  1.00  5.020          N  
ATOM  49745  CA  SER C3217     -37.391 -48.530  25.851  1.00  5.150          C  
ATOM  49746  C   SER C3217     -38.075 -48.303  24.485  1.00  5.280          C  
ATOM  49747  O   SER C3217     -38.770 -47.294  24.307  1.00  5.480          O  
ATOM  49748  CB  SER C3217     -38.397 -49.038  26.869  1.00  7.160          C  
ATOM  49749  OG  SER C3217     -39.007 -50.223  26.448  1.00  7.160          O  
ATOM  49750  H   SER C3217     -37.192 -46.380  26.078  1.00  6.020          H  
ATOM  49751  HA  SER C3217     -36.583 -49.248  25.770  1.00  6.180          H  
ATOM  49752 1HB  SER C3217     -37.893 -49.207  27.821  1.00  8.590          H  
ATOM  49753 2HB  SER C3217     -39.156 -48.275  27.034  1.00  8.590          H  
ATOM  49754  HG  SER C3217     -39.661 -50.439  27.118  1.00  8.590          H  
ATOM  49755  N   PRO C3218     -37.866 -49.183  23.486  1.00  5.570          N  
ATOM  49756  CA  PRO C3218     -38.441 -49.096  22.155  1.00  6.110          C  
ATOM  49757  C   PRO C3218     -39.947 -49.266  22.181  1.00  6.530          C  
ATOM  49758  O   PRO C3218     -40.481 -50.010  23.002  1.00  6.840          O  
ATOM  49759  CB  PRO C3218     -37.768 -50.252  21.417  1.00  9.170          C  
ATOM  49760  CG  PRO C3218     -37.372 -51.232  22.498  1.00  9.170          C  
ATOM  49761  CD  PRO C3218     -37.039 -50.385  23.703  1.00  9.170          C  
ATOM  49762  HA  PRO C3218     -38.170 -48.129  21.706  1.00  7.330          H  
ATOM  49763 1HB  PRO C3218     -38.488 -50.684  20.718  1.00 11.000          H  
ATOM  49764 2HB  PRO C3218     -36.919 -49.886  20.824  1.00 11.000          H  
ATOM  49765 1HG  PRO C3218     -38.211 -51.920  22.698  1.00 11.000          H  
ATOM  49766 2HG  PRO C3218     -36.525 -51.850  22.163  1.00 11.000          H  
ATOM  49767 1HD  PRO C3218     -37.366 -50.937  24.598  1.00 11.000          H  
ATOM  49768 2HD  PRO C3218     -35.966 -50.134  23.721  1.00 11.000          H  
ATOM  49769  N   ARG C3219     -40.615 -48.611  21.251  1.00  6.730          N  
ATOM  49770  CA  ARG C3219     -42.057 -48.701  21.103  1.00  7.460          C  
ATOM  49771  C   ARG C3219     -42.460 -49.914  20.263  1.00  7.250          C  
ATOM  49772  O   ARG C3219     -41.702 -50.359  19.398  1.00  7.420          O  
ATOM  49773  CB  ARG C3219     -42.554 -47.427  20.456  1.00 10.150          C  
ATOM  49774  CG  ARG C3219     -42.336 -46.163  21.277  1.00 10.150          C  
ATOM  49775  CD  ARG C3219     -42.827 -44.966  20.559  1.00 10.150          C  
ATOM  49776  NE  ARG C3219     -42.512 -43.731  21.268  1.00 10.150          N  
ATOM  49777  CZ  ARG C3219     -42.851 -42.495  20.844  1.00 10.150          C  
ATOM  49778  NH1 ARG C3219     -43.530 -42.345  19.724  1.00 10.150          N  
ATOM  49779  NH2 ARG C3219     -42.499 -41.434  21.554  1.00 10.150          N  
ATOM  49780  H   ARG C3219     -40.102 -48.021  20.612  1.00  8.080          H  
ATOM  49781  HA  ARG C3219     -42.502 -48.796  22.094  1.00  8.950          H  
ATOM  49782 1HB  ARG C3219     -42.017 -47.283  19.526  1.00 12.180          H  
ATOM  49783 2HB  ARG C3219     -43.613 -47.514  20.216  1.00 12.180          H  
ATOM  49784 1HG  ARG C3219     -42.875 -46.245  22.219  1.00 12.180          H  
ATOM  49785 2HG  ARG C3219     -41.273 -46.033  21.478  1.00 12.180          H  
ATOM  49786 1HD  ARG C3219     -42.364 -44.925  19.570  1.00 12.180          H  
ATOM  49787 2HD  ARG C3219     -43.909 -45.035  20.454  1.00 12.180          H  
ATOM  49788  HE  ARG C3219     -41.988 -43.807  22.133  1.00 12.180          H  
ATOM  49789 1HH1 ARG C3219     -43.797 -43.156  19.183  1.00 12.180          H  
ATOM  49790 2HH1 ARG C3219     -43.783 -41.421  19.404  1.00 12.180          H  
ATOM  49791 1HH2 ARG C3219     -41.970 -41.549  22.412  1.00 12.180          H  
ATOM  49792 2HH2 ARG C3219     -42.751 -40.507  21.242  1.00 12.180          H  
ATOM  49793  N   ARG C3220     -43.670 -50.444  20.481  1.00  7.240          N  
ATOM  49794  CA  ARG C3220     -44.158 -51.517  19.608  1.00  7.370          C  
ATOM  49795  C   ARG C3220     -44.328 -50.997  18.174  1.00  7.340          C  
ATOM  49796  O   ARG C3220     -43.996 -51.676  17.202  1.00  7.240          O  
ATOM  49797  CB  ARG C3220     -45.479 -52.082  20.112  1.00 10.270          C  
ATOM  49798  CG  ARG C3220     -45.371 -52.912  21.391  1.00 10.270          C  
ATOM  49799  CD  ARG C3220     -46.621 -53.692  21.675  1.00 10.270          C  
ATOM  49800  NE  ARG C3220     -47.779 -52.827  21.943  1.00 10.270          N  
ATOM  49801  CZ  ARG C3220     -48.120 -52.314  23.153  1.00 10.270          C  
ATOM  49802  NH1 ARG C3220     -47.390 -52.563  24.225  1.00 10.270          N  
ATOM  49803  NH2 ARG C3220     -49.200 -51.554  23.256  1.00 10.270          N  
ATOM  49804  H   ARG C3220     -44.244 -50.085  21.230  1.00  8.690          H  
ATOM  49805  HA  ARG C3220     -43.419 -52.319  19.599  1.00  8.840          H  
ATOM  49806 1HB  ARG C3220     -46.174 -51.268  20.300  1.00 12.320          H  
ATOM  49807 2HB  ARG C3220     -45.917 -52.715  19.340  1.00 12.320          H  
ATOM  49808 1HG  ARG C3220     -44.546 -53.618  21.290  1.00 12.320          H  
ATOM  49809 2HG  ARG C3220     -45.176 -52.251  22.233  1.00 12.320          H  
ATOM  49810 1HD  ARG C3220     -46.857 -54.306  20.805  1.00 12.320          H  
ATOM  49811 2HD  ARG C3220     -46.464 -54.345  22.531  1.00 12.320          H  
ATOM  49812  HE  ARG C3220     -48.383 -52.609  21.160  1.00 12.320          H  
ATOM  49813 1HH1 ARG C3220     -46.567 -53.140  24.159  1.00 12.320          H  
ATOM  49814 2HH1 ARG C3220     -47.656 -52.174  25.119  1.00 12.320          H  
ATOM  49815 1HH2 ARG C3220     -49.762 -51.361  22.438  1.00 12.320          H  
ATOM  49816 2HH2 ARG C3220     -49.465 -51.166  24.149  1.00 12.320          H  
ATOM  49817  N   ALA C3221     -44.863 -49.782  18.059  1.00  7.470          N  
ATOM  49818  CA  ALA C3221     -45.039 -49.111  16.778  1.00  7.620          C  
ATOM  49819  C   ALA C3221     -43.834 -48.217  16.570  1.00  6.870          C  
ATOM  49820  O   ALA C3221     -43.344 -47.625  17.527  1.00  6.720          O  
ATOM  49821  CB  ALA C3221     -46.323 -48.303  16.752  1.00 10.610          C  
ATOM  49822  H   ALA C3221     -45.145 -49.308  18.901  1.00  8.960          H  
ATOM  49823  HA  ALA C3221     -45.060 -49.859  15.986  1.00  9.140          H  
ATOM  49824 1HB  ALA C3221     -46.421 -47.809  15.787  1.00 12.730          H  
ATOM  49825 2HB  ALA C3221     -47.172 -48.967  16.909  1.00 12.730          H  
ATOM  49826 3HB  ALA C3221     -46.296 -47.555  17.541  1.00 12.730          H  
ATOM  49827  N   ARG C3222     -43.400 -48.008  15.334  1.00  6.700          N  
ATOM  49828  CA  ARG C3222     -42.228 -47.156  15.149  1.00  6.210          C  
ATOM  49829  C   ARG C3222     -42.465 -45.932  14.277  1.00  5.910          C  
ATOM  49830  O   ARG C3222     -42.063 -45.892  13.116  1.00  5.870          O  
ATOM  49831  CB  ARG C3222     -41.081 -47.983  14.579  1.00  8.890          C  
ATOM  49832  CG  ARG C3222     -40.664 -49.203  15.444  1.00  8.890          C  
ATOM  49833  CD  ARG C3222     -39.984 -48.815  16.731  1.00  8.890          C  
ATOM  49834  NE  ARG C3222     -39.662 -49.984  17.534  1.00  8.890          N  
ATOM  49835  CZ  ARG C3222     -38.549 -50.748  17.426  1.00  8.890          C  
ATOM  49836  NH1 ARG C3222     -37.611 -50.461  16.537  1.00  8.890          N  
ATOM  49837  NH2 ARG C3222     -38.404 -51.798  18.217  1.00  8.890          N  
ATOM  49838  H   ARG C3222     -43.836 -48.470  14.547  1.00  8.040          H  
ATOM  49839  HA  ARG C3222     -41.918 -46.785  16.121  1.00  7.450          H  
ATOM  49840 1HB  ARG C3222     -41.355 -48.356  13.593  1.00 10.670          H  
ATOM  49841 2HB  ARG C3222     -40.203 -47.347  14.457  1.00 10.670          H  
ATOM  49842 1HG  ARG C3222     -41.543 -49.794  15.704  1.00 10.670          H  
ATOM  49843 2HG  ARG C3222     -39.980 -49.825  14.873  1.00 10.670          H  
ATOM  49844 1HD  ARG C3222     -39.073 -48.257  16.531  1.00 10.670          H  
ATOM  49845 2HD  ARG C3222     -40.657 -48.203  17.325  1.00 10.670          H  
ATOM  49846  HE  ARG C3222     -40.363 -50.246  18.246  1.00 10.670          H  
ATOM  49847 1HH1 ARG C3222     -37.712 -49.664  15.927  1.00 10.670          H  
ATOM  49848 2HH1 ARG C3222     -36.786 -51.041  16.465  1.00 10.670          H  
ATOM  49849 1HH2 ARG C3222     -39.124 -52.032  18.895  1.00 10.670          H  
ATOM  49850 2HH2 ARG C3222     -37.583 -52.377  18.144  1.00 10.670          H  
ATOM  49851  N   SER C3223     -43.133 -44.923  14.858  1.00  5.940          N  
ATOM  49852  CA  SER C3223     -43.452 -43.665  14.181  1.00  5.890          C  
ATOM  49853  C   SER C3223     -42.276 -42.684  14.233  1.00  5.840          C  
ATOM  49854  O   SER C3223     -42.270 -41.646  13.567  1.00  6.380          O  
ATOM  49855  CB  SER C3223     -44.673 -43.035  14.815  1.00  8.270          C  
ATOM  49856  OG  SER C3223     -44.408 -42.636  16.135  1.00  8.270          O  
ATOM  49857  H   SER C3223     -43.450 -45.011  15.817  1.00  7.130          H  
ATOM  49858  HA  SER C3223     -43.671 -43.882  13.135  1.00  7.070          H  
ATOM  49859 1HB  SER C3223     -44.978 -42.170  14.226  1.00  9.920          H  
ATOM  49860 2HB  SER C3223     -45.497 -43.746  14.804  1.00  9.920          H  
ATOM  49861  HG  SER C3223     -45.212 -42.199  16.439  1.00  9.920          H  
ATOM  49862  N   VAL C3224     -41.282 -43.025  15.042  1.00  5.320          N  
ATOM  49863  CA  VAL C3224     -40.100 -42.211  15.247  1.00  5.340          C  
ATOM  49864  C   VAL C3224     -38.918 -42.928  14.638  1.00  4.280          C  
ATOM  49865  O   VAL C3224     -38.636 -44.074  14.984  1.00  3.910          O  
ATOM  49866  CB  VAL C3224     -39.862 -41.970  16.757  1.00  7.470          C  
ATOM  49867  CG1 VAL C3224     -38.581 -41.134  16.992  1.00  7.470          C  
ATOM  49868  CG2 VAL C3224     -41.080 -41.261  17.342  1.00  7.470          C  
ATOM  49869  H   VAL C3224     -41.372 -43.898  15.534  1.00  6.380          H  
ATOM  49870  HA  VAL C3224     -40.231 -41.251  14.747  1.00  6.410          H  
ATOM  49871  HB  VAL C3224     -39.723 -42.928  17.256  1.00  8.960          H  
ATOM  49872 1HG1 VAL C3224     -38.433 -40.986  18.065  1.00  8.960          H  
ATOM  49873 2HG1 VAL C3224     -37.712 -41.652  16.587  1.00  8.960          H  
ATOM  49874 3HG1 VAL C3224     -38.678 -40.161  16.504  1.00  8.960          H  
ATOM  49875 1HG2 VAL C3224     -40.928 -41.100  18.408  1.00  8.960          H  
ATOM  49876 2HG2 VAL C3224     -41.214 -40.301  16.842  1.00  8.960          H  
ATOM  49877 3HG2 VAL C3224     -41.968 -41.870  17.191  1.00  8.960          H  
ATOM  49878  N   ALA C3225     -38.220 -42.253  13.737  1.00  4.120          N  
ATOM  49879  CA  ALA C3225     -37.082 -42.882  13.099  1.00  3.300          C  
ATOM  49880  C   ALA C3225     -36.090 -43.277  14.156  1.00  2.620          C  
ATOM  49881  O   ALA C3225     -35.862 -42.547  15.127  1.00  3.350          O  
ATOM  49882  CB  ALA C3225     -36.424 -41.945  12.102  1.00  4.950          C  
ATOM  49883  H   ALA C3225     -38.508 -41.314  13.496  1.00  4.940          H  
ATOM  49884  HA  ALA C3225     -37.422 -43.784  12.589  1.00  3.960          H  
ATOM  49885 1HB  ALA C3225     -35.571 -42.450  11.645  1.00  5.940          H  
ATOM  49886 2HB  ALA C3225     -37.140 -41.667  11.332  1.00  5.940          H  
ATOM  49887 3HB  ALA C3225     -36.078 -41.058  12.612  1.00  5.940          H  
ATOM  49888  N   SER C3226     -35.466 -44.428  13.990  1.00  1.560          N  
ATOM  49889  CA  SER C3226     -34.477 -44.764  14.967  1.00  1.570          C  
ATOM  49890  C   SER C3226     -33.478 -43.659  14.886  1.00  1.300          C  
ATOM  49891  O   SER C3226     -33.115 -43.233  13.785  1.00  2.060          O  
ATOM  49892  CB  SER C3226     -33.819 -46.096  14.654  1.00  2.190          C  
ATOM  49893  OG  SER C3226     -34.740 -47.150  14.726  1.00  2.190          O  
ATOM  49894  H   SER C3226     -35.670 -45.046  13.220  1.00  1.870          H  
ATOM  49895  HA  SER C3226     -34.927 -44.789  15.957  1.00  1.880          H  
ATOM  49896 1HB  SER C3226     -33.384 -46.055  13.656  1.00  2.630          H  
ATOM  49897 2HB  SER C3226     -33.004 -46.271  15.357  1.00  2.630          H  
ATOM  49898  HG  SER C3226     -34.272 -47.930  14.415  1.00  2.630          H  
ATOM  49899  N   GLN C3227     -32.975 -43.213  16.017  1.00  1.200          N  
ATOM  49900  CA  GLN C3227     -31.926 -42.172  16.057  1.00  1.760          C  
ATOM  49901  C   GLN C3227     -32.257 -40.892  15.288  1.00  1.380          C  
ATOM  49902  O   GLN C3227     -31.383 -40.364  14.587  1.00  1.960          O  
ATOM  49903  CB  GLN C3227     -30.611 -42.733  15.466  1.00  2.240          C  
ATOM  49904  CG  GLN C3227     -29.926 -43.825  16.249  1.00  2.240          C  
ATOM  49905  CD  GLN C3227     -29.160 -43.265  17.419  1.00  2.240          C  
ATOM  49906  OE1 GLN C3227     -28.169 -42.562  17.200  1.00  2.240          O  
ATOM  49907  NE2 GLN C3227     -29.584 -43.555  18.635  1.00  2.240          N  
ATOM  49908  H   GLN C3227     -33.329 -43.596  16.875  1.00  1.440          H  
ATOM  49909  HA  GLN C3227     -31.767 -41.896  17.097  1.00  2.110          H  
ATOM  49910 1HB  GLN C3227     -30.771 -43.099  14.455  1.00  2.690          H  
ATOM  49911 2HB  GLN C3227     -29.890 -41.921  15.392  1.00  2.690          H  
ATOM  49912 1HG  GLN C3227     -30.677 -44.515  16.624  1.00  2.690          H  
ATOM  49913 2HG  GLN C3227     -29.229 -44.346  15.596  1.00  2.690          H  
ATOM  49914 1HE2 GLN C3227     -29.087 -43.189  19.430  1.00  2.690          H  
ATOM  49915 2HE2 GLN C3227     -30.383 -44.137  18.772  1.00  2.690          H  
ATOM  49916  N   SER C3228     -33.473 -40.360  15.428  1.00  0.580          N  
ATOM  49917  CA  SER C3228     -33.788 -39.144  14.709  1.00  0.350          C  
ATOM  49918  C   SER C3228     -32.950 -37.983  15.225  1.00  0.270          C  
ATOM  49919  O   SER C3228     -32.511 -37.958  16.386  1.00  0.300          O  
ATOM  49920  CB  SER C3228     -35.274 -38.822  14.810  1.00  0.580          C  
ATOM  49921  OG  SER C3228     -35.660 -38.479  16.113  1.00  0.580          O  
ATOM  49922  H   SER C3228     -34.184 -40.823  15.987  1.00  0.700          H  
ATOM  49923  HA  SER C3228     -33.547 -39.304  13.661  1.00  0.420          H  
ATOM  49924 1HB  SER C3228     -35.509 -37.999  14.137  1.00  0.700          H  
ATOM  49925 2HB  SER C3228     -35.849 -39.683  14.487  1.00  0.700          H  
ATOM  49926  HG  SER C3228     -36.601 -38.183  16.044  1.00  0.700          H  
ATOM  49927  N   ILE C3229     -32.764 -36.981  14.369  1.00  0.320          N  
ATOM  49928  CA  ILE C3229     -31.993 -35.810  14.777  1.00  0.340          C  
ATOM  49929  C   ILE C3229     -32.856 -34.865  15.563  1.00  0.330          C  
ATOM  49930  O   ILE C3229     -33.912 -34.464  15.084  1.00  0.340          O  
ATOM  49931  CB  ILE C3229     -31.448 -35.023  13.577  1.00  0.470          C  
ATOM  49932  CG1 ILE C3229     -30.573 -35.918  12.783  1.00  0.470          C  
ATOM  49933  CG2 ILE C3229     -30.637 -33.775  14.108  1.00  0.470          C  
ATOM  49934  CD1 ILE C3229     -30.146 -35.397  11.518  1.00  0.470          C  
ATOM  49935  H   ILE C3229     -33.119 -37.095  13.411  1.00  0.380          H  
ATOM  49936  HA  ILE C3229     -31.165 -36.132  15.408  1.00  0.410          H  
ATOM  49937  HB  ILE C3229     -32.268 -34.698  12.934  1.00  0.560          H  
ATOM  49938 1HG1 ILE C3229     -29.756 -36.139  13.329  1.00  0.560          H  
ATOM  49939 2HG1 ILE C3229     -31.103 -36.842  12.585  1.00  0.560          H  
ATOM  49940 1HG2 ILE C3229     -30.231 -33.203  13.291  1.00  0.560          H  
ATOM  49941 2HG2 ILE C3229     -31.277 -33.124  14.688  1.00  0.560          H  
ATOM  49942 3HG2 ILE C3229     -29.821 -34.124  14.744  1.00  0.560          H  
ATOM  49943 1HD1 ILE C3229     -29.540 -36.152  11.060  1.00  0.560          H  
ATOM  49944 2HD1 ILE C3229     -31.021 -35.192  10.903  1.00  0.560          H  
ATOM  49945 3HD1 ILE C3229     -29.562 -34.496  11.636  1.00  0.560          H  
ATOM  49946  N   ILE C3230     -32.408 -34.531  16.758  1.00  0.320          N  
ATOM  49947  CA  ILE C3230     -33.116 -33.643  17.652  1.00  0.300          C  
ATOM  49948  C   ILE C3230     -32.268 -32.441  17.979  1.00  0.290          C  
ATOM  49949  O   ILE C3230     -31.128 -32.586  18.412  1.00  0.320          O  
ATOM  49950  CB  ILE C3230     -33.451 -34.383  18.955  1.00  0.430          C  
ATOM  49951  CG1 ILE C3230     -34.343 -35.614  18.624  1.00  0.430          C  
ATOM  49952  CG2 ILE C3230     -34.143 -33.409  19.915  1.00  0.430          C  
ATOM  49953  CD1 ILE C3230     -34.478 -36.578  19.722  1.00  0.430          C  
ATOM  49954  H   ILE C3230     -31.524 -34.946  17.069  1.00  0.380          H  
ATOM  49955  HA  ILE C3230     -34.032 -33.301  17.175  1.00  0.360          H  
ATOM  49956  HB  ILE C3230     -32.529 -34.764  19.413  1.00  0.510          H  
ATOM  49957 1HG1 ILE C3230     -35.334 -35.277  18.355  1.00  0.510          H  
ATOM  49958 2HG1 ILE C3230     -33.923 -36.155  17.783  1.00  0.510          H  
ATOM  49959 1HG2 ILE C3230     -34.392 -33.906  20.842  1.00  0.510          H  
ATOM  49960 2HG2 ILE C3230     -33.497 -32.562  20.148  1.00  0.510          H  
ATOM  49961 3HG2 ILE C3230     -35.044 -33.046  19.432  1.00  0.510          H  
ATOM  49962 1HD1 ILE C3230     -35.106 -37.404  19.382  1.00  0.510          H  
ATOM  49963 2HD1 ILE C3230     -33.496 -36.950  19.980  1.00  0.510          H  
ATOM  49964 3HD1 ILE C3230     -34.923 -36.104  20.577  1.00  0.510          H  
ATOM  49965  N   ALA C3231     -32.800 -31.246  17.778  1.00  0.270          N  
ATOM  49966  CA  ALA C3231     -32.023 -30.070  18.129  1.00  0.280          C  
ATOM  49967  C   ALA C3231     -32.649 -29.447  19.375  1.00  0.260          C  
ATOM  49968  O   ALA C3231     -33.870 -29.495  19.599  1.00  0.270          O  
ATOM  49969  CB  ALA C3231     -31.883 -29.130  16.953  1.00  0.390          C  
ATOM  49970  H   ALA C3231     -33.761 -31.161  17.433  1.00  0.320          H  
ATOM  49971  HA  ALA C3231     -31.025 -30.373  18.407  1.00  0.340          H  
ATOM  49972 1HB  ALA C3231     -31.280 -28.274  17.244  1.00  0.470          H  
ATOM  49973 2HB  ALA C3231     -31.390 -29.656  16.144  1.00  0.470          H  
ATOM  49974 3HB  ALA C3231     -32.807 -28.813  16.631  1.00  0.470          H  
ATOM  49975  N   TYR C3232     -31.779 -28.869  20.183  1.00  0.270          N  
ATOM  49976  CA  TYR C3232     -32.123 -28.310  21.477  1.00  0.300          C  
ATOM  49977  C   TYR C3232     -31.269 -27.123  21.881  1.00  0.290          C  
ATOM  49978  O   TYR C3232     -30.184 -26.894  21.337  1.00  0.250          O  
ATOM  49979  CB  TYR C3232     -31.979 -29.420  22.524  1.00  0.410          C  
ATOM  49980  CG  TYR C3232     -30.560 -30.025  22.543  1.00  0.410          C  
ATOM  49981  CD1 TYR C3232     -29.529 -29.502  23.323  1.00  0.410          C  
ATOM  49982  CD2 TYR C3232     -30.308 -31.131  21.762  1.00  0.410          C  
ATOM  49983  CE1 TYR C3232     -28.272 -30.068  23.291  1.00  0.410          C  
ATOM  49984  CE2 TYR C3232     -29.068 -31.685  21.745  1.00  0.410          C  
ATOM  49985  CZ  TYR C3232     -28.052 -31.166  22.486  1.00  0.410          C  
ATOM  49986  OH  TYR C3232     -26.804 -31.727  22.408  1.00  0.410          O  
ATOM  49987  H   TYR C3232     -30.798 -28.858  19.889  1.00  0.320          H  
ATOM  49988  HA  TYR C3232     -33.164 -27.981  21.446  1.00  0.360          H  
ATOM  49989 1HB  TYR C3232     -32.196 -29.026  23.520  1.00  0.490          H  
ATOM  49990 2HB  TYR C3232     -32.698 -30.216  22.322  1.00  0.490          H  
ATOM  49991  HD1 TYR C3232     -29.702 -28.656  23.935  1.00  0.490          H  
ATOM  49992  HD2 TYR C3232     -31.100 -31.564  21.148  1.00  0.490          H  
ATOM  49993  HE1 TYR C3232     -27.462 -29.647  23.891  1.00  0.490          H  
ATOM  49994  HE2 TYR C3232     -28.886 -32.545  21.131  1.00  0.490          H  
ATOM  49995  HH  TYR C3232     -26.772 -32.329  21.645  1.00  0.490          H  
ATOM  49996  N   THR C3233     -31.749 -26.401  22.882  1.00  0.320          N  
ATOM  49997  CA  THR C3233     -31.017 -25.291  23.461  1.00  0.280          C  
ATOM  49998  C   THR C3233     -29.965 -25.848  24.412  1.00  0.240          C  
ATOM  49999  O   THR C3233     -30.232 -26.803  25.150  1.00  0.270          O  
ATOM  50000  CB  THR C3233     -31.975 -24.316  24.188  1.00  0.410          C  
ATOM  50001  OG1 THR C3233     -32.939 -23.804  23.248  1.00  0.410          O  
ATOM  50002  CG2 THR C3233     -31.196 -23.138  24.754  1.00  0.410          C  
ATOM  50003  H   THR C3233     -32.650 -26.645  23.270  1.00  0.380          H  
ATOM  50004  HA  THR C3233     -30.497 -24.752  22.677  1.00  0.340          H  
ATOM  50005  HB  THR C3233     -32.494 -24.835  24.994  1.00  0.490          H  
ATOM  50006  HG1 THR C3233     -33.536 -24.503  22.982  1.00  0.490          H  
ATOM  50007 1HG2 THR C3233     -31.888 -22.456  25.243  1.00  0.490          H  
ATOM  50008 2HG2 THR C3233     -30.464 -23.477  25.482  1.00  0.490          H  
ATOM  50009 3HG2 THR C3233     -30.687 -22.619  23.940  1.00  0.490          H  
ATOM  50010  N   MET C3234     -28.774 -25.277  24.391  1.00  0.230          N  
ATOM  50011  CA  MET C3234     -27.745 -25.720  25.320  1.00  0.210          C  
ATOM  50012  C   MET C3234     -28.037 -25.405  26.765  1.00  0.200          C  
ATOM  50013  O   MET C3234     -28.504 -24.316  27.102  1.00  0.240          O  
ATOM  50014  CB  MET C3234     -26.425 -25.073  25.022  1.00  0.300          C  
ATOM  50015  CG  MET C3234     -25.768 -25.540  23.840  1.00  0.300          C  
ATOM  50016  SD  MET C3234     -24.162 -24.746  23.621  1.00  0.300          S  
ATOM  50017  CE  MET C3234     -24.735 -23.337  22.863  1.00  0.300          C  
ATOM  50018  H   MET C3234     -28.604 -24.513  23.729  1.00  0.280          H  
ATOM  50019  HA  MET C3234     -27.646 -26.803  25.230  1.00  0.250          H  
ATOM  50020 1HB  MET C3234     -26.596 -24.016  24.935  1.00  0.360          H  
ATOM  50021 2HB  MET C3234     -25.752 -25.231  25.867  1.00  0.360          H  
ATOM  50022 1HG  MET C3234     -25.653 -26.607  23.915  1.00  0.360          H  
ATOM  50023 2HG  MET C3234     -26.390 -25.325  22.967  1.00  0.360          H  
ATOM  50024 1HE  MET C3234     -23.938 -22.673  22.679  1.00  0.360          H  
ATOM  50025 2HE  MET C3234     -25.216 -23.602  21.926  1.00  0.360          H  
ATOM  50026 3HE  MET C3234     -25.426 -22.873  23.491  1.00  0.360          H  
ATOM  50027  N   SER C3235     -27.678 -26.345  27.621  1.00  0.170          N  
ATOM  50028  CA  SER C3235     -27.750 -26.164  29.054  1.00  0.170          C  
ATOM  50029  C   SER C3235     -26.378 -25.784  29.582  1.00  0.220          C  
ATOM  50030  O   SER C3235     -25.372 -26.452  29.304  1.00  0.240          O  
ATOM  50031  CB  SER C3235     -28.181 -27.418  29.766  1.00  0.240          C  
ATOM  50032  OG  SER C3235     -28.165 -27.188  31.138  1.00  0.240          O  
ATOM  50033  H   SER C3235     -27.351 -27.241  27.260  1.00  0.200          H  
ATOM  50034  HA  SER C3235     -28.450 -25.361  29.278  1.00  0.200          H  
ATOM  50035 1HB  SER C3235     -29.167 -27.722  29.448  1.00  0.290          H  
ATOM  50036 2HB  SER C3235     -27.494 -28.224  29.525  1.00  0.290          H  
ATOM  50037  HG  SER C3235     -28.239 -28.050  31.567  1.00  0.290          H  
ATOM  50038  N   LEU C3236     -26.307 -24.736  30.382  1.00  0.280          N  
ATOM  50039  CA  LEU C3236     -25.022 -24.321  30.929  1.00  0.340          C  
ATOM  50040  C   LEU C3236     -24.688 -25.174  32.142  1.00  0.270          C  
ATOM  50041  O   LEU C3236     -24.684 -24.688  33.263  1.00  0.290          O  
ATOM  50042  CB  LEU C3236     -25.052 -22.866  31.392  1.00  0.450          C  
ATOM  50043  CG  LEU C3236     -25.001 -21.762  30.354  1.00  0.450          C  
ATOM  50044  CD1 LEU C3236     -26.342 -21.602  29.677  1.00  0.450          C  
ATOM  50045  CD2 LEU C3236     -24.625 -20.484  31.054  1.00  0.450          C  
ATOM  50046  H   LEU C3236     -27.149 -24.223  30.598  1.00  0.340          H  
ATOM  50047  HA  LEU C3236     -24.249 -24.456  30.174  1.00  0.410          H  
ATOM  50048 1HB  LEU C3236     -25.949 -22.717  31.986  1.00  0.540          H  
ATOM  50049 2HB  LEU C3236     -24.192 -22.718  32.030  1.00  0.540          H  
ATOM  50050  HG  LEU C3236     -24.259 -21.996  29.597  1.00  0.540          H  
ATOM  50051 1HD1 LEU C3236     -26.272 -20.793  28.975  1.00  0.540          H  
ATOM  50052 2HD1 LEU C3236     -26.631 -22.497  29.152  1.00  0.540          H  
ATOM  50053 3HD1 LEU C3236     -27.097 -21.360  30.420  1.00  0.540          H  
ATOM  50054 1HD2 LEU C3236     -24.576 -19.680  30.328  1.00  0.540          H  
ATOM  50055 2HD2 LEU C3236     -25.377 -20.261  31.802  1.00  0.540          H  
ATOM  50056 3HD2 LEU C3236     -23.667 -20.588  31.537  1.00  0.540          H  
ATOM  50057  N   GLY C3237     -24.407 -26.444  31.919  1.00  0.230          N  
ATOM  50058  CA  GLY C3237     -24.200 -27.369  33.028  1.00  0.200          C  
ATOM  50059  C   GLY C3237     -25.492 -27.502  33.842  1.00  0.160          C  
ATOM  50060  O   GLY C3237     -26.529 -27.908  33.307  1.00  0.170          O  
ATOM  50061  H   GLY C3237     -24.427 -26.752  30.946  1.00  0.280          H  
ATOM  50062 1HA  GLY C3237     -23.903 -28.344  32.644  1.00  0.240          H  
ATOM  50063 2HA  GLY C3237     -23.394 -27.007  33.663  1.00  0.240          H  
ATOM  50064  N   VAL C3238     -25.419 -27.221  35.144  1.00  0.200          N  
ATOM  50065  CA  VAL C3238     -26.590 -27.328  36.018  1.00  0.240          C  
ATOM  50066  C   VAL C3238     -26.854 -26.042  36.810  1.00  0.240          C  
ATOM  50067  O   VAL C3238     -25.962 -25.207  36.956  1.00  0.210          O  
ATOM  50068  CB  VAL C3238     -26.418 -28.513  36.991  1.00  0.320          C  
ATOM  50069  CG1 VAL C3238     -26.293 -29.820  36.209  1.00  0.320          C  
ATOM  50070  CG2 VAL C3238     -25.174 -28.295  37.847  1.00  0.320          C  
ATOM  50071  H   VAL C3238     -24.519 -26.897  35.512  1.00  0.240          H  
ATOM  50072  HA  VAL C3238     -27.462 -27.524  35.395  1.00  0.290          H  
ATOM  50073  HB  VAL C3238     -27.297 -28.582  37.630  1.00  0.380          H  
ATOM  50074 1HG1 VAL C3238     -26.186 -30.653  36.903  1.00  0.380          H  
ATOM  50075 2HG1 VAL C3238     -27.186 -29.965  35.602  1.00  0.380          H  
ATOM  50076 3HG1 VAL C3238     -25.420 -29.780  35.563  1.00  0.380          H  
ATOM  50077 1HG2 VAL C3238     -25.059 -29.121  38.544  1.00  0.380          H  
ATOM  50078 2HG2 VAL C3238     -24.294 -28.233  37.213  1.00  0.380          H  
ATOM  50079 3HG2 VAL C3238     -25.276 -27.378  38.400  1.00  0.380          H  
ATOM  50080  N   GLU C3239     -28.073 -25.918  37.336  1.00  0.300          N  
ATOM  50081  CA  GLU C3239     -28.501 -24.781  38.160  1.00  0.310          C  
ATOM  50082  C   GLU C3239     -28.197 -24.929  39.646  1.00  0.300          C  
ATOM  50083  O   GLU C3239     -28.521 -25.962  40.239  1.00  0.300          O  
ATOM  50084  CB  GLU C3239     -30.013 -24.574  37.980  1.00  0.430          C  
ATOM  50085  CG  GLU C3239     -30.618 -23.449  38.818  1.00  0.430          C  
ATOM  50086  CD  GLU C3239     -32.088 -23.231  38.550  1.00  0.430          C  
ATOM  50087  OE1 GLU C3239     -32.569 -23.715  37.564  1.00  0.430          O  
ATOM  50088  OE2 GLU C3239     -32.741 -22.583  39.355  1.00  0.430          O  
ATOM  50089  H   GLU C3239     -28.743 -26.654  37.160  1.00  0.360          H  
ATOM  50090  HA  GLU C3239     -27.980 -23.888  37.805  1.00  0.370          H  
ATOM  50091 1HB  GLU C3239     -30.222 -24.356  36.933  1.00  0.520          H  
ATOM  50092 2HB  GLU C3239     -30.537 -25.495  38.233  1.00  0.520          H  
ATOM  50093 1HG  GLU C3239     -30.503 -23.687  39.876  1.00  0.520          H  
ATOM  50094 2HG  GLU C3239     -30.064 -22.537  38.622  1.00  0.520          H  
ATOM  50095  N   ASN C3240     -27.661 -23.860  40.259  1.00  0.300          N  
ATOM  50096  CA  ASN C3240     -27.358 -23.858  41.687  1.00  0.280          C  
ATOM  50097  C   ASN C3240     -27.570 -22.491  42.355  1.00  0.290          C  
ATOM  50098  O   ASN C3240     -27.905 -21.496  41.704  1.00  0.300          O  
ATOM  50099  CB  ASN C3240     -25.912 -24.276  41.877  1.00  0.400          C  
ATOM  50100  CG  ASN C3240     -25.674 -25.695  41.571  1.00  0.400          C  
ATOM  50101  OD1 ASN C3240     -25.412 -26.077  40.435  1.00  0.400          O  
ATOM  50102  ND2 ASN C3240     -25.768 -26.521  42.578  1.00  0.400          N  
ATOM  50103  H   ASN C3240     -27.419 -23.038  39.698  1.00  0.360          H  
ATOM  50104  HA  ASN C3240     -28.018 -24.572  42.182  1.00  0.340          H  
ATOM  50105 1HB  ASN C3240     -25.271 -23.664  41.235  1.00  0.480          H  
ATOM  50106 2HB  ASN C3240     -25.611 -24.098  42.899  1.00  0.480          H  
ATOM  50107 1HD2 ASN C3240     -25.627 -27.500  42.434  1.00  0.480          H  
ATOM  50108 2HD2 ASN C3240     -25.986 -26.177  43.491  1.00  0.480          H  
ATOM  50109  N   SER C3241     -27.341 -22.445  43.665  1.00  0.320          N  
ATOM  50110  CA  SER C3241     -27.475 -21.228  44.454  1.00  0.410          C  
ATOM  50111  C   SER C3241     -26.752 -21.400  45.786  1.00  0.350          C  
ATOM  50112  O   SER C3241     -26.372 -22.514  46.154  1.00  0.220          O  
ATOM  50113  CB  SER C3241     -28.938 -20.902  44.691  1.00  0.540          C  
ATOM  50114  OG  SER C3241     -29.538 -21.855  45.520  1.00  0.540          O  
ATOM  50115  H   SER C3241     -27.088 -23.290  44.158  1.00  0.380          H  
ATOM  50116  HA  SER C3241     -27.010 -20.398  43.915  1.00  0.490          H  
ATOM  50117 1HB  SER C3241     -29.018 -19.916  45.149  1.00  0.650          H  
ATOM  50118 2HB  SER C3241     -29.465 -20.860  43.738  1.00  0.650          H  
ATOM  50119  HG  SER C3241     -30.456 -21.589  45.607  1.00  0.650          H  
ATOM  50120  N   VAL C3242     -26.562 -20.299  46.506  1.00  0.570          N  
ATOM  50121  CA  VAL C3242     -25.980 -20.309  47.849  1.00  0.520          C  
ATOM  50122  C   VAL C3242     -26.969 -19.657  48.803  1.00  0.640          C  
ATOM  50123  O   VAL C3242     -27.456 -18.562  48.532  1.00  1.240          O  
ATOM  50124  CB  VAL C3242     -24.617 -19.553  47.897  1.00  0.750          C  
ATOM  50125  CG1 VAL C3242     -24.038 -19.524  49.355  1.00  0.750          C  
ATOM  50126  CG2 VAL C3242     -23.618 -20.239  46.954  1.00  0.750          C  
ATOM  50127  H   VAL C3242     -26.873 -19.418  46.120  1.00  0.680          H  
ATOM  50128  HA  VAL C3242     -25.820 -21.342  48.160  1.00  0.620          H  
ATOM  50129  HB  VAL C3242     -24.765 -18.520  47.578  1.00  0.900          H  
ATOM  50130 1HG1 VAL C3242     -23.087 -18.992  49.355  1.00  0.900          H  
ATOM  50131 2HG1 VAL C3242     -24.726 -19.018  50.030  1.00  0.900          H  
ATOM  50132 3HG1 VAL C3242     -23.875 -20.544  49.696  1.00  0.900          H  
ATOM  50133 1HG2 VAL C3242     -22.666 -19.705  46.976  1.00  0.900          H  
ATOM  50134 2HG2 VAL C3242     -23.463 -21.273  47.267  1.00  0.900          H  
ATOM  50135 3HG2 VAL C3242     -24.012 -20.221  45.951  1.00  0.900          H  
ATOM  50136  N   ALA C3243     -27.271 -20.290  49.932  1.00  0.370          N  
ATOM  50137  CA  ALA C3243     -28.251 -19.706  50.855  1.00  0.530          C  
ATOM  50138  C   ALA C3243     -27.648 -18.604  51.710  1.00  0.640          C  
ATOM  50139  O   ALA C3243     -27.566 -18.734  52.935  1.00  1.200          O  
ATOM  50140  CB  ALA C3243     -28.824 -20.787  51.751  1.00  0.680          C  
ATOM  50141  H   ALA C3243     -26.845 -21.184  50.130  1.00  0.440          H  
ATOM  50142  HA  ALA C3243     -29.056 -19.270  50.263  1.00  0.640          H  
ATOM  50143 1HB  ALA C3243     -29.573 -20.348  52.410  1.00  0.810          H  
ATOM  50144 2HB  ALA C3243     -29.288 -21.559  51.137  1.00  0.810          H  
ATOM  50145 3HB  ALA C3243     -28.030 -21.228  52.348  1.00  0.810          H  
ATOM  50146  N   TYR C3244     -27.260 -17.514  51.055  1.00  0.500          N  
ATOM  50147  CA  TYR C3244     -26.542 -16.434  51.708  1.00  0.670          C  
ATOM  50148  C   TYR C3244     -27.316 -15.824  52.862  1.00  0.610          C  
ATOM  50149  O   TYR C3244     -28.467 -15.405  52.713  1.00  0.480          O  
ATOM  50150  CB  TYR C3244     -26.147 -15.325  50.732  1.00  0.870          C  
ATOM  50151  CG  TYR C3244     -25.244 -14.244  51.381  1.00  0.870          C  
ATOM  50152  CD1 TYR C3244     -23.895 -14.519  51.586  1.00  0.870          C  
ATOM  50153  CD2 TYR C3244     -25.759 -13.006  51.777  1.00  0.870          C  
ATOM  50154  CE1 TYR C3244     -23.073 -13.579  52.181  1.00  0.870          C  
ATOM  50155  CE2 TYR C3244     -24.939 -12.058  52.379  1.00  0.870          C  
ATOM  50156  CZ  TYR C3244     -23.597 -12.340  52.586  1.00  0.870          C  
ATOM  50157  OH  TYR C3244     -22.768 -11.403  53.199  1.00  0.870          O  
ATOM  50158  H   TYR C3244     -27.425 -17.521  50.049  1.00  0.600          H  
ATOM  50159  HA  TYR C3244     -25.629 -16.831  52.088  1.00  0.800          H  
ATOM  50160 1HB  TYR C3244     -25.631 -15.753  49.875  1.00  1.040          H  
ATOM  50161 2HB  TYR C3244     -27.039 -14.835  50.385  1.00  1.040          H  
ATOM  50162  HD1 TYR C3244     -23.478 -15.483  51.281  1.00  1.040          H  
ATOM  50163  HD2 TYR C3244     -26.801 -12.788  51.619  1.00  1.040          H  
ATOM  50164  HE1 TYR C3244     -22.018 -13.814  52.335  1.00  1.040          H  
ATOM  50165  HE2 TYR C3244     -25.352 -11.095  52.690  1.00  1.040          H  
ATOM  50166  HH  TYR C3244     -23.310 -10.630  53.481  1.00  1.040          H  
ATOM  50167  N   SER C3245     -26.629 -15.697  53.982  1.00  0.910          N  
ATOM  50168  CA  SER C3245     -27.129 -15.089  55.195  1.00  0.830          C  
ATOM  50169  C   SER C3245     -26.032 -14.303  55.847  1.00  0.800          C  
ATOM  50170  O   SER C3245     -24.860 -14.683  55.841  1.00  0.820          O  
ATOM  50171  CB  SER C3245     -27.642 -16.070  56.204  1.00  1.190          C  
ATOM  50172  OG  SER C3245     -27.974 -15.375  57.395  1.00  1.190          O  
ATOM  50173  H   SER C3245     -25.697 -16.107  54.012  1.00  1.090          H  
ATOM  50174  HA  SER C3245     -27.935 -14.402  54.933  1.00  1.000          H  
ATOM  50175 1HB  SER C3245     -28.514 -16.589  55.813  1.00  1.430          H  
ATOM  50176 2HB  SER C3245     -26.890 -16.796  56.404  1.00  1.430          H  
ATOM  50177  HG  SER C3245     -28.209 -16.059  58.043  1.00  1.430          H  
ATOM  50178  N   ASN C3246     -26.426 -13.218  56.473  1.00  0.750          N  
ATOM  50179  CA  ASN C3246     -25.509 -12.287  57.099  1.00  0.760          C  
ATOM  50180  C   ASN C3246     -24.603 -12.917  58.143  1.00  0.850          C  
ATOM  50181  O   ASN C3246     -23.495 -12.432  58.377  1.00  0.890          O  
ATOM  50182  CB  ASN C3246     -26.322 -11.184  57.725  1.00  1.060          C  
ATOM  50183  CG  ASN C3246     -26.939 -10.376  56.672  1.00  1.060          C  
ATOM  50184  OD1 ASN C3246     -26.482 -10.465  55.536  1.00  1.060          O  
ATOM  50185  ND2 ASN C3246     -27.957  -9.609  56.986  1.00  1.060          N  
ATOM  50186  H   ASN C3246     -27.415 -13.016  56.472  1.00  0.900          H  
ATOM  50187  HA  ASN C3246     -24.860 -11.874  56.325  1.00  0.910          H  
ATOM  50188 1HB  ASN C3246     -27.097 -11.608  58.365  1.00  1.270          H  
ATOM  50189 2HB  ASN C3246     -25.682 -10.553  58.341  1.00  1.270          H  
ATOM  50190 1HD2 ASN C3246     -28.409  -9.023  56.263  1.00  1.270          H  
ATOM  50191 2HD2 ASN C3246     -28.294  -9.576  57.926  1.00  1.270          H  
ATOM  50192  N   ASN C3247     -25.071 -13.979  58.789  1.00  0.890          N  
ATOM  50193  CA  ASN C3247     -24.288 -14.626  59.815  1.00  0.980          C  
ATOM  50194  C   ASN C3247     -24.103 -16.120  59.601  1.00  0.910          C  
ATOM  50195  O   ASN C3247     -23.940 -16.848  60.580  1.00  1.010          O  
ATOM  50196  CB  ASN C3247     -24.897 -14.351  61.173  1.00  1.340          C  
ATOM  50197  CG  ASN C3247     -26.285 -14.902  61.297  1.00  1.340          C  
ATOM  50198  OD1 ASN C3247     -26.894 -15.346  60.310  1.00  1.340          O  
ATOM  50199  ND2 ASN C3247     -26.813 -14.875  62.495  1.00  1.340          N  
ATOM  50200  H   ASN C3247     -25.998 -14.357  58.568  1.00  1.070          H  
ATOM  50201  HA  ASN C3247     -23.286 -14.193  59.805  1.00  1.180          H  
ATOM  50202 1HB  ASN C3247     -24.266 -14.786  61.953  1.00  1.600          H  
ATOM  50203 2HB  ASN C3247     -24.926 -13.276  61.341  1.00  1.600          H  
ATOM  50204 1HD2 ASN C3247     -27.738 -15.226  62.644  1.00  1.600          H  
ATOM  50205 2HD2 ASN C3247     -26.288 -14.507  63.264  1.00  1.600          H  
ATOM  50206  N   SER C3248     -24.137 -16.618  58.358  1.00  0.760          N  
ATOM  50207  CA  SER C3248     -23.948 -18.072  58.204  1.00  0.690          C  
ATOM  50208  C   SER C3248     -22.668 -18.419  57.477  1.00  0.600          C  
ATOM  50209  O   SER C3248     -22.274 -17.754  56.523  1.00  0.600          O  
ATOM  50210  CB  SER C3248     -25.093 -18.725  57.449  1.00  0.990          C  
ATOM  50211  OG  SER C3248     -26.312 -18.635  58.147  1.00  0.990          O  
ATOM  50212  H   SER C3248     -24.269 -16.013  57.537  1.00  0.910          H  
ATOM  50213  HA  SER C3248     -23.897 -18.530  59.191  1.00  0.830          H  
ATOM  50214 1HB  SER C3248     -25.185 -18.263  56.472  1.00  1.190          H  
ATOM  50215 2HB  SER C3248     -24.847 -19.774  57.282  1.00  1.190          H  
ATOM  50216  HG  SER C3248     -26.944 -19.138  57.630  1.00  1.190          H  
ATOM  50217  N   ILE C3249     -22.030 -19.500  57.913  1.00  0.530          N  
ATOM  50218  CA  ILE C3249     -20.836 -19.989  57.230  1.00  0.460          C  
ATOM  50219  C   ILE C3249     -20.862 -21.517  57.063  1.00  0.400          C  
ATOM  50220  O   ILE C3249     -21.269 -22.243  57.974  1.00  0.390          O  
ATOM  50221  CB  ILE C3249     -19.571 -19.501  57.990  1.00  0.670          C  
ATOM  50222  CG1 ILE C3249     -18.261 -19.848  57.220  1.00  0.670          C  
ATOM  50223  CG2 ILE C3249     -19.540 -20.121  59.384  1.00  0.670          C  
ATOM  50224  CD1 ILE C3249     -17.029 -19.072  57.696  1.00  0.670          C  
ATOM  50225  H   ILE C3249     -22.399 -19.971  58.746  1.00  0.640          H  
ATOM  50226  HA  ILE C3249     -20.816 -19.547  56.239  1.00  0.550          H  
ATOM  50227  HB  ILE C3249     -19.620 -18.426  58.086  1.00  0.810          H  
ATOM  50228 1HG1 ILE C3249     -18.055 -20.913  57.328  1.00  0.810          H  
ATOM  50229 2HG1 ILE C3249     -18.401 -19.633  56.173  1.00  0.810          H  
ATOM  50230 1HG2 ILE C3249     -18.689 -19.748  59.908  1.00  0.810          H  
ATOM  50231 2HG2 ILE C3249     -20.445 -19.850  59.924  1.00  0.810          H  
ATOM  50232 3HG2 ILE C3249     -19.474 -21.203  59.320  1.00  0.810          H  
ATOM  50233 1HD1 ILE C3249     -16.165 -19.376  57.101  1.00  0.810          H  
ATOM  50234 2HD1 ILE C3249     -17.201 -18.003  57.568  1.00  0.810          H  
ATOM  50235 3HD1 ILE C3249     -16.833 -19.277  58.736  1.00  0.810          H  
ATOM  50236  N   ALA C3250     -20.434 -22.012  55.903  1.00  0.360          N  
ATOM  50237  CA  ALA C3250     -20.349 -23.459  55.704  1.00  0.340          C  
ATOM  50238  C   ALA C3250     -18.926 -23.901  55.953  1.00  0.340          C  
ATOM  50239  O   ALA C3250     -17.987 -23.330  55.395  1.00  0.340          O  
ATOM  50240  CB  ALA C3250     -20.780 -23.871  54.314  1.00  0.480          C  
ATOM  50241  H   ALA C3250     -20.121 -21.355  55.186  1.00  0.430          H  
ATOM  50242  HA  ALA C3250     -20.996 -23.945  56.426  1.00  0.410          H  
ATOM  50243 1HB  ALA C3250     -20.705 -24.956  54.224  1.00  0.580          H  
ATOM  50244 2HB  ALA C3250     -21.808 -23.561  54.147  1.00  0.580          H  
ATOM  50245 3HB  ALA C3250     -20.139 -23.409  53.607  1.00  0.580          H  
ATOM  50246  N   ILE C3251     -18.754 -24.910  56.798  1.00  0.340          N  
ATOM  50247  CA  ILE C3251     -17.412 -25.403  57.079  1.00  0.350          C  
ATOM  50248  C   ILE C3251     -17.381 -26.920  56.861  1.00  0.360          C  
ATOM  50249  O   ILE C3251     -18.245 -27.617  57.401  1.00  0.380          O  
ATOM  50250  CB  ILE C3251     -16.953 -25.068  58.509  1.00  0.490          C  
ATOM  50251  CG1 ILE C3251     -17.027 -23.544  58.710  1.00  0.490          C  
ATOM  50252  CG2 ILE C3251     -15.467 -25.554  58.698  1.00  0.490          C  
ATOM  50253  CD1 ILE C3251     -16.802 -23.077  60.081  1.00  0.490          C  
ATOM  50254  H   ILE C3251     -19.593 -25.334  57.214  1.00  0.410          H  
ATOM  50255  HA  ILE C3251     -16.726 -24.886  56.428  1.00  0.420          H  
ATOM  50256  HB  ILE C3251     -17.595 -25.551  59.227  1.00  0.580          H  
ATOM  50257 1HG1 ILE C3251     -16.293 -23.072  58.056  1.00  0.580          H  
ATOM  50258 2HG1 ILE C3251     -18.014 -23.196  58.432  1.00  0.580          H  
ATOM  50259 1HG2 ILE C3251     -15.104 -25.335  59.692  1.00  0.580          H  
ATOM  50260 2HG2 ILE C3251     -15.403 -26.618  58.538  1.00  0.580          H  
ATOM  50261 3HG2 ILE C3251     -14.821 -25.051  57.976  1.00  0.580          H  
ATOM  50262 1HD1 ILE C3251     -16.883 -22.009  60.061  1.00  0.580          H  
ATOM  50263 2HD1 ILE C3251     -17.550 -23.498  60.752  1.00  0.580          H  
ATOM  50264 3HD1 ILE C3251     -15.823 -23.351  60.419  1.00  0.580          H  
ATOM  50265  N   PRO C3252     -16.460 -27.464  56.042  1.00  0.370          N  
ATOM  50266  CA  PRO C3252     -16.310 -28.879  55.775  1.00  0.380          C  
ATOM  50267  C   PRO C3252     -16.058 -29.634  57.044  1.00  0.390          C  
ATOM  50268  O   PRO C3252     -15.323 -29.140  57.893  1.00  0.370          O  
ATOM  50269  CB  PRO C3252     -15.069 -28.919  54.880  1.00  0.570          C  
ATOM  50270  CG  PRO C3252     -15.028 -27.559  54.235  1.00  0.570          C  
ATOM  50271  CD  PRO C3252     -15.526 -26.623  55.279  1.00  0.570          C  
ATOM  50272  HA  PRO C3252     -17.178 -29.271  55.269  1.00  0.460          H  
ATOM  50273 1HB  PRO C3252     -14.171 -29.116  55.487  1.00  0.680          H  
ATOM  50274 2HB  PRO C3252     -15.159 -29.757  54.173  1.00  0.680          H  
ATOM  50275 1HG  PRO C3252     -14.000 -27.322  53.904  1.00  0.680          H  
ATOM  50276 2HG  PRO C3252     -15.671 -27.520  53.352  1.00  0.680          H  
ATOM  50277 1HD  PRO C3252     -14.699 -26.242  55.903  1.00  0.680          H  
ATOM  50278 2HD  PRO C3252     -16.051 -25.853  54.749  1.00  0.680          H  
ATOM  50279  N   THR C3253     -16.613 -30.836  57.159  1.00  0.400          N  
ATOM  50280  CA  THR C3253     -16.345 -31.646  58.337  1.00  0.350          C  
ATOM  50281  C   THR C3253     -15.925 -33.034  57.868  1.00  0.450          C  
ATOM  50282  O   THR C3253     -16.064 -34.015  58.597  1.00  0.830          O  
ATOM  50283  CB  THR C3253     -17.639 -31.852  59.167  1.00  0.510          C  
ATOM  50284  OG1 THR C3253     -18.599 -32.548  58.358  1.00  0.510          O  
ATOM  50285  CG2 THR C3253     -18.274 -30.496  59.543  1.00  0.510          C  
ATOM  50286  H   THR C3253     -17.242 -31.176  56.432  1.00  0.480          H  
ATOM  50287  HA  THR C3253     -15.546 -31.205  58.935  1.00  0.420          H  
ATOM  50288  HB  THR C3253     -17.417 -32.426  60.066  1.00  0.610          H  
ATOM  50289  HG1 THR C3253     -18.324 -33.476  58.286  1.00  0.610          H  
ATOM  50290 1HG2 THR C3253     -19.181 -30.672  60.101  1.00  0.610          H  
ATOM  50291 2HG2 THR C3253     -17.609 -29.930  60.135  1.00  0.610          H  
ATOM  50292 3HG2 THR C3253     -18.513 -29.937  58.642  1.00  0.610          H  
ATOM  50293  N   ASN C3254     -15.348 -33.082  56.673  1.00  0.250          N  
ATOM  50294  CA  ASN C3254     -14.818 -34.282  56.023  1.00  0.230          C  
ATOM  50295  C   ASN C3254     -14.232 -33.857  54.676  1.00  0.180          C  
ATOM  50296  O   ASN C3254     -14.527 -32.761  54.184  1.00  0.300          O  
ATOM  50297  CB  ASN C3254     -15.877 -35.384  55.884  1.00  0.330          C  
ATOM  50298  CG  ASN C3254     -15.278 -36.789  55.741  1.00  0.330          C  
ATOM  50299  OD1 ASN C3254     -14.087 -36.943  55.424  1.00  0.330          O  
ATOM  50300  ND2 ASN C3254     -16.084 -37.797  55.962  1.00  0.330          N  
ATOM  50301  H   ASN C3254     -15.283 -32.205  56.176  1.00  0.300          H  
ATOM  50302  HA  ASN C3254     -13.997 -34.679  56.620  1.00  0.280          H  
ATOM  50303 1HB  ASN C3254     -16.525 -35.406  56.741  1.00  0.400          H  
ATOM  50304 2HB  ASN C3254     -16.515 -35.178  55.058  1.00  0.400          H  
ATOM  50305 1HD2 ASN C3254     -15.747 -38.735  55.879  1.00  0.400          H  
ATOM  50306 2HD2 ASN C3254     -17.039 -37.630  56.217  1.00  0.400          H  
ATOM  50307  N   PHE C3255     -13.462 -34.732  54.051  1.00  0.290          N  
ATOM  50308  CA  PHE C3255     -12.822 -34.435  52.770  1.00  0.270          C  
ATOM  50309  C   PHE C3255     -12.439 -35.665  51.964  1.00  0.390          C  
ATOM  50310  O   PHE C3255     -12.312 -36.775  52.503  1.00  0.480          O  
ATOM  50311  CB  PHE C3255     -11.581 -33.584  53.031  1.00  0.390          C  
ATOM  50312  CG  PHE C3255     -10.615 -34.266  53.955  1.00  0.390          C  
ATOM  50313  CD1 PHE C3255      -9.622 -35.069  53.470  1.00  0.390          C  
ATOM  50314  CD2 PHE C3255     -10.723 -34.109  55.329  1.00  0.390          C  
ATOM  50315  CE1 PHE C3255      -8.755 -35.701  54.317  1.00  0.390          C  
ATOM  50316  CE2 PHE C3255      -9.865 -34.746  56.177  1.00  0.390          C  
ATOM  50317  CZ  PHE C3255      -8.872 -35.545  55.667  1.00  0.390          C  
ATOM  50318  H   PHE C3255     -13.305 -35.630  54.501  1.00  0.350          H  
ATOM  50319  HA  PHE C3255     -13.495 -33.856  52.162  1.00  0.320          H  
ATOM  50320 1HB  PHE C3255     -11.075 -33.379  52.086  1.00  0.460          H  
ATOM  50321 2HB  PHE C3255     -11.871 -32.628  53.469  1.00  0.460          H  
ATOM  50322  HD1 PHE C3255      -9.536 -35.207  52.400  1.00  0.460          H  
ATOM  50323  HD2 PHE C3255     -11.504 -33.475  55.728  1.00  0.460          H  
ATOM  50324  HE1 PHE C3255      -7.987 -36.324  53.913  1.00  0.460          H  
ATOM  50325  HE2 PHE C3255      -9.966 -34.619  57.254  1.00  0.460          H  
ATOM  50326  HZ  PHE C3255      -8.185 -36.050  56.335  1.00  0.460          H  
ATOM  50327  N   THR C3256     -12.208 -35.449  50.667  1.00  0.380          N  
ATOM  50328  CA  THR C3256     -11.669 -36.510  49.843  1.00  0.460          C  
ATOM  50329  C   THR C3256     -10.468 -36.067  49.025  1.00  0.460          C  
ATOM  50330  O   THR C3256     -10.369 -34.917  48.577  1.00  0.550          O  
ATOM  50331  CB  THR C3256     -12.719 -37.068  48.854  1.00  0.610          C  
ATOM  50332  OG1 THR C3256     -13.130 -36.026  47.955  1.00  0.610          O  
ATOM  50333  CG2 THR C3256     -13.938 -37.586  49.590  1.00  0.610          C  
ATOM  50334  H   THR C3256     -12.397 -34.531  50.251  1.00  0.460          H  
ATOM  50335  HA  THR C3256     -11.341 -37.304  50.491  1.00  0.550          H  
ATOM  50336  HB  THR C3256     -12.269 -37.882  48.279  1.00  0.730          H  
ATOM  50337  HG1 THR C3256     -12.390 -35.766  47.393  1.00  0.730          H  
ATOM  50338 1HG2 THR C3256     -14.656 -37.972  48.871  1.00  0.730          H  
ATOM  50339 2HG2 THR C3256     -13.651 -38.373  50.269  1.00  0.730          H  
ATOM  50340 3HG2 THR C3256     -14.386 -36.785  50.142  1.00  0.730          H  
ATOM  50341  N   ILE C3257      -9.610 -37.031  48.726  1.00  0.360          N  
ATOM  50342  CA  ILE C3257      -8.476 -36.810  47.830  1.00  0.340          C  
ATOM  50343  C   ILE C3257      -8.888 -37.442  46.510  1.00  0.340          C  
ATOM  50344  O   ILE C3257      -9.465 -38.533  46.482  1.00  0.380          O  
ATOM  50345  CB  ILE C3257      -7.138 -37.420  48.389  1.00  0.480          C  
ATOM  50346  CG1 ILE C3257      -5.895 -37.003  47.558  1.00  0.480          C  
ATOM  50347  CG2 ILE C3257      -7.215 -38.889  48.431  1.00  0.480          C  
ATOM  50348  CD1 ILE C3257      -4.545 -37.307  48.290  1.00  0.480          C  
ATOM  50349  H   ILE C3257      -9.742 -37.931  49.195  1.00  0.430          H  
ATOM  50350  HA  ILE C3257      -8.328 -35.743  47.675  1.00  0.410          H  
ATOM  50351  HB  ILE C3257      -6.996 -37.079  49.391  1.00  0.580          H  
ATOM  50352 1HG1 ILE C3257      -5.905 -37.523  46.597  1.00  0.580          H  
ATOM  50353 2HG1 ILE C3257      -5.947 -35.922  47.370  1.00  0.580          H  
ATOM  50354 1HG2 ILE C3257      -6.335 -39.327  48.877  1.00  0.580          H  
ATOM  50355 2HG2 ILE C3257      -8.028 -39.098  49.021  1.00  0.580          H  
ATOM  50356 3HG2 ILE C3257      -7.350 -39.313  47.440  1.00  0.580          H  
ATOM  50357 1HD1 ILE C3257      -3.721 -36.984  47.699  1.00  0.580          H  
ATOM  50358 2HD1 ILE C3257      -4.526 -36.777  49.231  1.00  0.580          H  
ATOM  50359 3HD1 ILE C3257      -4.427 -38.359  48.482  1.00  0.580          H  
ATOM  50360  N   SER C3258      -8.631 -36.749  45.425  1.00  0.350          N  
ATOM  50361  CA  SER C3258      -8.983 -37.269  44.120  1.00  0.380          C  
ATOM  50362  C   SER C3258      -7.858 -36.993  43.167  1.00  0.260          C  
ATOM  50363  O   SER C3258      -6.991 -36.150  43.425  1.00  0.210          O  
ATOM  50364  CB  SER C3258     -10.274 -36.649  43.614  1.00  0.520          C  
ATOM  50365  OG  SER C3258     -10.125 -35.274  43.403  1.00  0.520          O  
ATOM  50366  H   SER C3258      -8.181 -35.832  45.510  1.00  0.420          H  
ATOM  50367  HA  SER C3258      -9.114 -38.350  44.190  1.00  0.460          H  
ATOM  50368 1HB  SER C3258     -10.569 -37.132  42.684  1.00  0.620          H  
ATOM  50369 2HB  SER C3258     -11.065 -36.824  44.342  1.00  0.620          H  
ATOM  50370  HG  SER C3258     -10.975 -34.955  43.093  1.00  0.620          H  
ATOM  50371  N   VAL C3259      -7.826 -37.744  42.078  1.00  0.230          N  
ATOM  50372  CA  VAL C3259      -6.768 -37.552  41.121  1.00  0.170          C  
ATOM  50373  C   VAL C3259      -7.368 -37.351  39.752  1.00  0.160          C  
ATOM  50374  O   VAL C3259      -8.230 -38.118  39.319  1.00  0.190          O  
ATOM  50375  CB  VAL C3259      -5.788 -38.755  41.121  1.00  0.260          C  
ATOM  50376  CG1 VAL C3259      -4.632 -38.512  40.102  1.00  0.260          C  
ATOM  50377  CG2 VAL C3259      -5.242 -38.961  42.541  1.00  0.260          C  
ATOM  50378  H   VAL C3259      -8.572 -38.401  41.891  1.00  0.280          H  
ATOM  50379  HA  VAL C3259      -6.217 -36.665  41.392  1.00  0.200          H  
ATOM  50380  HB  VAL C3259      -6.316 -39.651  40.796  1.00  0.310          H  
ATOM  50381 1HG1 VAL C3259      -3.963 -39.361  40.104  1.00  0.310          H  
ATOM  50382 2HG1 VAL C3259      -5.020 -38.376  39.096  1.00  0.310          H  
ATOM  50383 3HG1 VAL C3259      -4.079 -37.618  40.389  1.00  0.310          H  
ATOM  50384 1HG2 VAL C3259      -4.557 -39.804  42.559  1.00  0.310          H  
ATOM  50385 2HG2 VAL C3259      -4.733 -38.073  42.847  1.00  0.310          H  
ATOM  50386 3HG2 VAL C3259      -6.044 -39.151  43.233  1.00  0.310          H  
ATOM  50387  N   THR C3260      -6.928 -36.316  39.066  1.00  0.140          N  
ATOM  50388  CA  THR C3260      -7.422 -36.115  37.719  1.00  0.150          C  
ATOM  50389  C   THR C3260      -6.292 -36.162  36.729  1.00  0.140          C  
ATOM  50390  O   THR C3260      -5.116 -36.193  37.103  1.00  0.130          O  
ATOM  50391  CB  THR C3260      -8.199 -34.813  37.543  1.00  0.210          C  
ATOM  50392  OG1 THR C3260      -8.801 -34.857  36.240  1.00  0.210          O  
ATOM  50393  CG2 THR C3260      -7.275 -33.582  37.678  1.00  0.210          C  
ATOM  50394  H   THR C3260      -6.235 -35.703  39.500  1.00  0.170          H  
ATOM  50395  HA  THR C3260      -8.102 -36.928  37.468  1.00  0.180          H  
ATOM  50396  HB  THR C3260      -8.985 -34.762  38.296  1.00  0.250          H  
ATOM  50397  HG1 THR C3260      -9.477 -34.173  36.174  1.00  0.250          H  
ATOM  50398 1HG2 THR C3260      -7.860 -32.676  37.541  1.00  0.250          H  
ATOM  50399 2HG2 THR C3260      -6.835 -33.580  38.676  1.00  0.250          H  
ATOM  50400 3HG2 THR C3260      -6.481 -33.610  36.930  1.00  0.250          H  
ATOM  50401  N   THR C3261      -6.632 -36.146  35.452  1.00  0.140          N  
ATOM  50402  CA  THR C3261      -5.587 -36.260  34.443  1.00  0.140          C  
ATOM  50403  C   THR C3261      -5.620 -35.133  33.438  1.00  0.130          C  
ATOM  50404  O   THR C3261      -6.663 -34.827  32.854  1.00  0.130          O  
ATOM  50405  CB  THR C3261      -5.691 -37.600  33.677  1.00  0.200          C  
ATOM  50406  OG1 THR C3261      -5.607 -38.681  34.582  1.00  0.200          O  
ATOM  50407  CG2 THR C3261      -4.523 -37.739  32.731  1.00  0.200          C  
ATOM  50408  H   THR C3261      -7.615 -36.052  35.206  1.00  0.170          H  
ATOM  50409  HA  THR C3261      -4.625 -36.231  34.939  1.00  0.170          H  
ATOM  50410  HB  THR C3261      -6.629 -37.647  33.127  1.00  0.240          H  
ATOM  50411  HG1 THR C3261      -6.393 -38.679  35.131  1.00  0.240          H  
ATOM  50412 1HG2 THR C3261      -4.589 -38.693  32.213  1.00  0.240          H  
ATOM  50413 2HG2 THR C3261      -4.522 -36.944  32.004  1.00  0.240          H  
ATOM  50414 3HG2 THR C3261      -3.601 -37.699  33.310  1.00  0.240          H  
ATOM  50415  N   GLU C3262      -4.456 -34.550  33.203  1.00  0.120          N  
ATOM  50416  CA  GLU C3262      -4.341 -33.504  32.203  1.00  0.110          C  
ATOM  50417  C   GLU C3262      -3.356 -33.895  31.119  1.00  0.130          C  
ATOM  50418  O   GLU C3262      -2.227 -34.303  31.397  1.00  0.160          O  
ATOM  50419  CB  GLU C3262      -3.920 -32.185  32.820  1.00  0.160          C  
ATOM  50420  CG  GLU C3262      -3.884 -31.056  31.825  1.00  0.160          C  
ATOM  50421  CD  GLU C3262      -3.549 -29.772  32.422  1.00  0.160          C  
ATOM  50422  OE1 GLU C3262      -3.073 -29.738  33.550  1.00  0.160          O  
ATOM  50423  OE2 GLU C3262      -3.806 -28.774  31.786  1.00  0.160          O  
ATOM  50424  H   GLU C3262      -3.653 -34.866  33.758  1.00  0.140          H  
ATOM  50425  HA  GLU C3262      -5.314 -33.362  31.732  1.00  0.130          H  
ATOM  50426 1HB  GLU C3262      -4.606 -31.920  33.621  1.00  0.190          H  
ATOM  50427 2HB  GLU C3262      -2.926 -32.290  33.248  1.00  0.190          H  
ATOM  50428 1HG  GLU C3262      -3.145 -31.272  31.065  1.00  0.190          H  
ATOM  50429 2HG  GLU C3262      -4.853 -30.981  31.338  1.00  0.190          H  
ATOM  50430  N   ILE C3263      -3.794 -33.801  29.875  1.00  0.130          N  
ATOM  50431  CA  ILE C3263      -2.943 -34.169  28.757  1.00  0.170          C  
ATOM  50432  C   ILE C3263      -2.524 -32.979  27.922  1.00  0.130          C  
ATOM  50433  O   ILE C3263      -3.371 -32.248  27.396  1.00  0.160          O  
ATOM  50434  CB  ILE C3263      -3.640 -35.225  27.890  1.00  0.220          C  
ATOM  50435  CG1 ILE C3263      -3.897 -36.457  28.752  1.00  0.220          C  
ATOM  50436  CG2 ILE C3263      -2.806 -35.582  26.650  1.00  0.220          C  
ATOM  50437  CD1 ILE C3263      -5.317 -36.635  29.255  1.00  0.220          C  
ATOM  50438  H   ILE C3263      -4.733 -33.465  29.709  1.00  0.160          H  
ATOM  50439  HA  ILE C3263      -2.031 -34.616  29.149  1.00  0.200          H  
ATOM  50440  HB  ILE C3263      -4.609 -34.844  27.567  1.00  0.270          H  
ATOM  50441 1HG1 ILE C3263      -3.608 -37.297  28.200  1.00  0.270          H  
ATOM  50442 2HG1 ILE C3263      -3.263 -36.392  29.611  1.00  0.270          H  
ATOM  50443 1HG2 ILE C3263      -3.340 -36.336  26.070  1.00  0.270          H  
ATOM  50444 2HG2 ILE C3263      -2.653 -34.698  26.029  1.00  0.270          H  
ATOM  50445 3HG2 ILE C3263      -1.836 -35.975  26.957  1.00  0.270          H  
ATOM  50446 1HD1 ILE C3263      -5.376 -37.541  29.851  1.00  0.270          H  
ATOM  50447 2HD1 ILE C3263      -5.621 -35.789  29.864  1.00  0.270          H  
ATOM  50448 3HD1 ILE C3263      -5.991 -36.725  28.407  1.00  0.270          H  
ATOM  50449  N   LEU C3264      -1.209 -32.809  27.799  1.00  0.110          N  
ATOM  50450  CA  LEU C3264      -0.650 -31.699  27.058  1.00  0.140          C  
ATOM  50451  C   LEU C3264       0.366 -32.152  26.007  1.00  0.160          C  
ATOM  50452  O   LEU C3264       1.340 -32.834  26.342  1.00  0.200          O  
ATOM  50453  CB  LEU C3264       0.064 -30.765  28.034  1.00  0.180          C  
ATOM  50454  CG  LEU C3264      -0.806 -30.184  29.155  1.00  0.180          C  
ATOM  50455  CD1 LEU C3264       0.046 -29.514  30.124  1.00  0.180          C  
ATOM  50456  CD2 LEU C3264      -1.808 -29.187  28.615  1.00  0.180          C  
ATOM  50457  H   LEU C3264      -0.583 -33.478  28.263  1.00  0.130          H  
ATOM  50458  HA  LEU C3264      -1.462 -31.156  26.606  1.00  0.170          H  
ATOM  50459 1HB  LEU C3264       0.879 -31.314  28.498  1.00  0.220          H  
ATOM  50460 2HB  LEU C3264       0.490 -29.932  27.466  1.00  0.220          H  
ATOM  50461  HG  LEU C3264      -1.322 -30.991  29.660  1.00  0.220          H  
ATOM  50462 1HD1 LEU C3264      -0.598 -29.149  30.902  1.00  0.220          H  
ATOM  50463 2HD1 LEU C3264       0.748 -30.217  30.527  1.00  0.220          H  
ATOM  50464 3HD1 LEU C3264       0.573 -28.688  29.649  1.00  0.220          H  
ATOM  50465 1HD2 LEU C3264      -2.403 -28.792  29.447  1.00  0.220          H  
ATOM  50466 2HD2 LEU C3264      -1.281 -28.369  28.123  1.00  0.220          H  
ATOM  50467 3HD2 LEU C3264      -2.476 -29.666  27.907  1.00  0.220          H  
ATOM  50468  N   PRO C3265       0.148 -31.858  24.723  1.00  0.120          N  
ATOM  50469  CA  PRO C3265       1.085 -32.098  23.651  1.00  0.130          C  
ATOM  50470  C   PRO C3265       2.370 -31.332  23.934  1.00  0.130          C  
ATOM  50471  O   PRO C3265       2.322 -30.230  24.484  1.00  0.150          O  
ATOM  50472  CB  PRO C3265       0.329 -31.568  22.435  1.00  0.200          C  
ATOM  50473  CG  PRO C3265      -1.126 -31.674  22.797  1.00  0.200          C  
ATOM  50474  CD  PRO C3265      -1.176 -31.385  24.273  1.00  0.200          C  
ATOM  50475  HA  PRO C3265       1.291 -33.173  23.557  1.00  0.160          H  
ATOM  50476 1HB  PRO C3265       0.607 -30.531  22.271  1.00  0.230          H  
ATOM  50477 2HB  PRO C3265       0.606 -32.127  21.552  1.00  0.230          H  
ATOM  50478 1HG  PRO C3265      -1.720 -30.963  22.202  1.00  0.230          H  
ATOM  50479 2HG  PRO C3265      -1.505 -32.678  22.549  1.00  0.230          H  
ATOM  50480 1HD  PRO C3265      -1.296 -30.300  24.457  1.00  0.230          H  
ATOM  50481 2HD  PRO C3265      -1.993 -31.995  24.705  1.00  0.230          H  
ATOM  50482  N   VAL C3266       3.504 -31.893  23.545  1.00  0.130          N  
ATOM  50483  CA  VAL C3266       4.798 -31.236  23.708  1.00  0.150          C  
ATOM  50484  C   VAL C3266       5.517 -31.088  22.373  1.00  0.160          C  
ATOM  50485  O   VAL C3266       6.202 -30.087  22.159  1.00  0.180          O  
ATOM  50486  CB  VAL C3266       5.685 -31.971  24.736  1.00  0.200          C  
ATOM  50487  CG1 VAL C3266       7.087 -31.329  24.822  1.00  0.200          C  
ATOM  50488  CG2 VAL C3266       4.988 -31.910  26.114  1.00  0.200          C  
ATOM  50489  H   VAL C3266       3.469 -32.815  23.117  1.00  0.160          H  
ATOM  50490  HA  VAL C3266       4.620 -30.234  24.098  1.00  0.180          H  
ATOM  50491  HB  VAL C3266       5.823 -33.002  24.426  1.00  0.240          H  
ATOM  50492 1HG1 VAL C3266       7.670 -31.863  25.560  1.00  0.240          H  
ATOM  50493 2HG1 VAL C3266       7.596 -31.382  23.858  1.00  0.240          H  
ATOM  50494 3HG1 VAL C3266       6.999 -30.291  25.116  1.00  0.240          H  
ATOM  50495 1HG2 VAL C3266       5.591 -32.436  26.847  1.00  0.240          H  
ATOM  50496 2HG2 VAL C3266       4.863 -30.874  26.412  1.00  0.240          H  
ATOM  50497 3HG2 VAL C3266       4.013 -32.370  26.064  1.00  0.240          H  
ATOM  50498  N   SER C3267       5.418 -32.091  21.492  1.00  0.160          N  
ATOM  50499  CA  SER C3267       6.161 -32.002  20.241  1.00  0.190          C  
ATOM  50500  C   SER C3267       5.436 -32.615  19.044  1.00  0.240          C  
ATOM  50501  O   SER C3267       4.622 -33.531  19.169  1.00  0.350          O  
ATOM  50502  CB  SER C3267       7.512 -32.675  20.381  1.00  0.250          C  
ATOM  50503  OG  SER C3267       7.375 -34.058  20.593  1.00  0.250          O  
ATOM  50504  H   SER C3267       4.843 -32.909  21.691  1.00  0.190          H  
ATOM  50505  HA  SER C3267       6.329 -30.949  20.025  1.00  0.230          H  
ATOM  50506 1HB  SER C3267       8.093 -32.500  19.475  1.00  0.300          H  
ATOM  50507 2HB  SER C3267       8.061 -32.226  21.209  1.00  0.300          H  
ATOM  50508  HG  SER C3267       8.268 -34.412  20.567  1.00  0.300          H  
ATOM  50509  N   MET C3268       5.759 -32.073  17.877  1.00  0.190          N  
ATOM  50510  CA  MET C3268       5.272 -32.466  16.559  1.00  0.210          C  
ATOM  50511  C   MET C3268       6.229 -33.376  15.842  1.00  0.140          C  
ATOM  50512  O   MET C3268       7.421 -33.416  16.150  1.00  0.200          O  
ATOM  50513  CB  MET C3268       5.085 -31.245  15.666  1.00  0.290          C  
ATOM  50514  CG  MET C3268       4.016 -30.285  16.064  1.00  0.290          C  
ATOM  50515  SD  MET C3268       4.076 -28.757  15.073  1.00  0.290          S  
ATOM  50516  CE  MET C3268       3.644 -29.206  13.395  1.00  0.290          C  
ATOM  50517  H   MET C3268       6.437 -31.317  17.925  1.00  0.230          H  
ATOM  50518  HA  MET C3268       4.329 -32.995  16.676  1.00  0.250          H  
ATOM  50519 1HB  MET C3268       6.016 -30.707  15.601  1.00  0.340          H  
ATOM  50520 2HB  MET C3268       4.858 -31.593  14.658  1.00  0.340          H  
ATOM  50521 1HG  MET C3268       3.039 -30.745  15.940  1.00  0.340          H  
ATOM  50522 2HG  MET C3268       4.136 -30.036  17.093  1.00  0.340          H  
ATOM  50523 1HE  MET C3268       3.676 -28.316  12.762  1.00  0.340          H  
ATOM  50524 2HE  MET C3268       4.358 -29.934  13.016  1.00  0.340          H  
ATOM  50525 3HE  MET C3268       2.643 -29.636  13.369  1.00  0.340          H  
ATOM  50526  N   THR C3269       5.710 -34.091  14.857  1.00  0.200          N  
ATOM  50527  CA  THR C3269       6.548 -34.890  13.998  1.00  0.180          C  
ATOM  50528  C   THR C3269       7.532 -33.969  13.304  1.00  0.190          C  
ATOM  50529  O   THR C3269       7.138 -32.971  12.698  1.00  0.220          O  
ATOM  50530  CB  THR C3269       5.697 -35.646  12.952  1.00  0.260          C  
ATOM  50531  OG1 THR C3269       4.754 -36.490  13.628  1.00  0.260          O  
ATOM  50532  CG2 THR C3269       6.574 -36.497  12.059  1.00  0.260          C  
ATOM  50533  H   THR C3269       4.720 -34.067  14.664  1.00  0.240          H  
ATOM  50534  HA  THR C3269       7.103 -35.608  14.602  1.00  0.220          H  
ATOM  50535  HB  THR C3269       5.157 -34.923  12.342  1.00  0.310          H  
ATOM  50536  HG1 THR C3269       4.131 -36.856  12.993  1.00  0.310          H  
ATOM  50537 1HG2 THR C3269       5.953 -37.020  11.332  1.00  0.310          H  
ATOM  50538 2HG2 THR C3269       7.290 -35.873  11.527  1.00  0.310          H  
ATOM  50539 3HG2 THR C3269       7.108 -37.223  12.669  1.00  0.310          H  
ATOM  50540  N   LYS C3270       8.792 -34.345  13.367  1.00  0.170          N  
ATOM  50541  CA  LYS C3270       9.893 -33.631  12.764  1.00  0.190          C  
ATOM  50542  C   LYS C3270       9.995 -33.991  11.293  1.00  0.190          C  
ATOM  50543  O   LYS C3270      10.117 -35.177  10.976  1.00  0.220          O  
ATOM  50544  CB  LYS C3270      11.163 -34.071  13.483  1.00  0.260          C  
ATOM  50545  CG  LYS C3270      12.382 -33.390  13.080  1.00  0.260          C  
ATOM  50546  CD  LYS C3270      13.624 -34.032  13.695  1.00  0.260          C  
ATOM  50547  CE  LYS C3270      13.845 -33.662  15.126  1.00  0.260          C  
ATOM  50548  NZ  LYS C3270      15.072 -34.268  15.632  1.00  0.260          N  
ATOM  50549  H   LYS C3270       8.996 -35.184  13.891  1.00  0.200          H  
ATOM  50550  HA  LYS C3270       9.729 -32.556  12.862  1.00  0.230          H  
ATOM  50551 1HB  LYS C3270      11.024 -33.909  14.551  1.00  0.310          H  
ATOM  50552 2HB  LYS C3270      11.308 -35.138  13.335  1.00  0.310          H  
ATOM  50553 1HG  LYS C3270      12.470 -33.328  11.999  1.00  0.310          H  
ATOM  50554 2HG  LYS C3270      12.288 -32.422  13.470  1.00  0.310          H  
ATOM  50555 1HD  LYS C3270      13.519 -35.116  13.670  1.00  0.310          H  
ATOM  50556 2HD  LYS C3270      14.506 -33.759  13.117  1.00  0.310          H  
ATOM  50557 1HE  LYS C3270      13.929 -32.589  15.211  1.00  0.310          H  
ATOM  50558 2HE  LYS C3270      13.017 -34.004  15.741  1.00  0.310          H  
ATOM  50559 1HZ  LYS C3270      15.183 -33.958  16.612  1.00  0.310          H  
ATOM  50560 2HZ  LYS C3270      14.978 -35.311  15.559  1.00  0.310          H  
ATOM  50561 3HZ  LYS C3270      15.860 -33.958  15.101  1.00  0.310          H  
ATOM  50562  N   THR C3271       9.934 -33.011  10.390  1.00  0.170          N  
ATOM  50563  CA  THR C3271      10.010 -33.360   8.977  1.00  0.180          C  
ATOM  50564  C   THR C3271      10.975 -32.477   8.207  1.00  0.190          C  
ATOM  50565  O   THR C3271      11.313 -31.366   8.628  1.00  0.190          O  
ATOM  50566  CB  THR C3271       8.626 -33.267   8.275  1.00  0.250          C  
ATOM  50567  OG1 THR C3271       8.189 -31.886   8.218  1.00  0.250          O  
ATOM  50568  CG2 THR C3271       7.582 -34.093   9.036  1.00  0.250          C  
ATOM  50569  H   THR C3271       9.823 -32.043  10.668  1.00  0.200          H  
ATOM  50570  HA  THR C3271      10.372 -34.382   8.895  1.00  0.220          H  
ATOM  50571  HB  THR C3271       8.717 -33.655   7.257  1.00  0.300          H  
ATOM  50572  HG1 THR C3271       7.398 -31.813   7.653  1.00  0.300          H  
ATOM  50573 1HG2 THR C3271       6.627 -34.024   8.524  1.00  0.300          H  
ATOM  50574 2HG2 THR C3271       7.904 -35.129   9.072  1.00  0.300          H  
ATOM  50575 3HG2 THR C3271       7.468 -33.712  10.048  1.00  0.300          H  
ATOM  50576  N   SER C3272      11.343 -32.960   7.032  1.00  0.210          N  
ATOM  50577  CA  SER C3272      12.141 -32.214   6.078  1.00  0.220          C  
ATOM  50578  C   SER C3272      11.679 -32.591   4.682  1.00  0.220          C  
ATOM  50579  O   SER C3272      11.100 -33.664   4.465  1.00  0.210          O  
ATOM  50580  CB  SER C3272      13.624 -32.477   6.280  1.00  0.300          C  
ATOM  50581  OG  SER C3272      13.953 -33.813   6.035  1.00  0.300          O  
ATOM  50582  H   SER C3272      11.057 -33.916   6.806  1.00  0.250          H  
ATOM  50583  HA  SER C3272      11.963 -31.150   6.226  1.00  0.260          H  
ATOM  50584 1HB  SER C3272      14.199 -31.835   5.616  1.00  0.360          H  
ATOM  50585 2HB  SER C3272      13.898 -32.215   7.299  1.00  0.360          H  
ATOM  50586  HG  SER C3272      14.901 -33.902   6.284  1.00  0.360          H  
ATOM  50587  N   VAL C3273      11.887 -31.690   3.731  1.00  0.230          N  
ATOM  50588  CA  VAL C3273      11.471 -31.964   2.371  1.00  0.220          C  
ATOM  50589  C   VAL C3273      12.571 -31.768   1.362  1.00  0.240          C  
ATOM  50590  O   VAL C3273      13.209 -30.717   1.317  1.00  0.300          O  
ATOM  50591  CB  VAL C3273      10.248 -31.096   1.969  1.00  0.310          C  
ATOM  50592  CG1 VAL C3273       9.877 -31.372   0.481  1.00  0.310          C  
ATOM  50593  CG2 VAL C3273       9.046 -31.431   2.897  1.00  0.310          C  
ATOM  50594  H   VAL C3273      12.373 -30.828   3.943  1.00  0.280          H  
ATOM  50595  HA  VAL C3273      11.161 -33.002   2.322  1.00  0.260          H  
ATOM  50596  HB  VAL C3273      10.496 -30.039   2.060  1.00  0.370          H  
ATOM  50597 1HG1 VAL C3273       9.040 -30.787   0.211  1.00  0.370          H  
ATOM  50598 2HG1 VAL C3273      10.692 -31.112  -0.172  1.00  0.370          H  
ATOM  50599 3HG1 VAL C3273       9.638 -32.419   0.345  1.00  0.370          H  
ATOM  50600 1HG2 VAL C3273       8.182 -30.830   2.615  1.00  0.370          H  
ATOM  50601 2HG2 VAL C3273       8.805 -32.482   2.801  1.00  0.370          H  
ATOM  50602 3HG2 VAL C3273       9.301 -31.222   3.927  1.00  0.370          H  
ATOM  50603  N   ASP C3274      12.759 -32.773   0.521  1.00  0.210          N  
ATOM  50604  CA  ASP C3274      13.706 -32.671  -0.562  1.00  0.230          C  
ATOM  50605  C   ASP C3274      12.934 -31.965  -1.666  1.00  0.270          C  
ATOM  50606  O   ASP C3274      12.092 -32.562  -2.341  1.00  0.270          O  
ATOM  50607  CB  ASP C3274      14.255 -34.061  -0.946  1.00  0.310          C  
ATOM  50608  CG  ASP C3274      15.264 -34.044  -2.096  1.00  0.310          C  
ATOM  50609  OD1 ASP C3274      15.186 -33.121  -2.893  1.00  0.310          O  
ATOM  50610  OD2 ASP C3274      16.137 -34.908  -2.165  1.00  0.310          O  
ATOM  50611  H   ASP C3274      12.190 -33.616   0.634  1.00  0.250          H  
ATOM  50612  HA  ASP C3274      14.542 -32.039  -0.259  1.00  0.280          H  
ATOM  50613 1HB  ASP C3274      14.740 -34.506  -0.073  1.00  0.380          H  
ATOM  50614 2HB  ASP C3274      13.434 -34.708  -1.209  1.00  0.380          H  
ATOM  50615  N   CYS C3275      13.150 -30.653  -1.764  1.00  0.340          N  
ATOM  50616  CA  CYS C3275      12.388 -29.774  -2.637  1.00  0.430          C  
ATOM  50617  C   CYS C3275      12.488 -30.250  -4.078  1.00  0.370          C  
ATOM  50618  O   CYS C3275      11.479 -30.371  -4.773  1.00  0.290          O  
ATOM  50619  CB  CYS C3275      12.911 -28.342  -2.503  1.00  0.570          C  
ATOM  50620  SG  CYS C3275      11.946 -27.052  -3.345  1.00  0.570          S  
ATOM  50621  H   CYS C3275      13.878 -30.252  -1.184  1.00  0.410          H  
ATOM  50622  HA  CYS C3275      11.340 -29.798  -2.332  1.00  0.520          H  
ATOM  50623 1HB  CYS C3275      12.961 -28.081  -1.444  1.00  0.680          H  
ATOM  50624 2HB  CYS C3275      13.927 -28.305  -2.890  1.00  0.680          H  
ATOM  50625  N   THR C3276      13.706 -30.598  -4.510  1.00  0.460          N  
ATOM  50626  CA  THR C3276      13.887 -31.071  -5.868  1.00  0.410          C  
ATOM  50627  C   THR C3276      13.153 -32.383  -6.066  1.00  0.360          C  
ATOM  50628  O   THR C3276      12.462 -32.556  -7.067  1.00  0.330          O  
ATOM  50629  CB  THR C3276      15.374 -31.242  -6.255  1.00  0.590          C  
ATOM  50630  OG1 THR C3276      16.055 -29.977  -6.147  1.00  0.590          O  
ATOM  50631  CG2 THR C3276      15.456 -31.713  -7.738  1.00  0.590          C  
ATOM  50632  H   THR C3276      14.505 -30.519  -3.898  1.00  0.550          H  
ATOM  50633  HA  THR C3276      13.444 -30.353  -6.540  1.00  0.490          H  
ATOM  50634  HB  THR C3276      15.848 -31.972  -5.594  1.00  0.710          H  
ATOM  50635  HG1 THR C3276      17.002 -30.118  -6.238  1.00  0.710          H  
ATOM  50636 1HG2 THR C3276      16.500 -31.823  -8.025  1.00  0.710          H  
ATOM  50637 2HG2 THR C3276      14.951 -32.670  -7.865  1.00  0.710          H  
ATOM  50638 3HG2 THR C3276      14.985 -30.973  -8.382  1.00  0.710          H  
ATOM  50639  N   MET C3277      13.261 -33.325  -5.123  1.00  0.350          N  
ATOM  50640  CA  MET C3277      12.557 -34.587  -5.338  1.00  0.330          C  
ATOM  50641  C   MET C3277      11.033 -34.404  -5.427  1.00  0.300          C  
ATOM  50642  O   MET C3277      10.378 -35.044  -6.253  1.00  0.320          O  
ATOM  50643  CB  MET C3277      12.892 -35.596  -4.247  1.00  0.470          C  
ATOM  50644  CG  MET C3277      12.358 -37.013  -4.506  1.00  0.470          C  
ATOM  50645  SD  MET C3277      13.147 -37.782  -5.916  1.00  0.470          S  
ATOM  50646  CE  MET C3277      12.041 -39.133  -6.286  1.00  0.470          C  
ATOM  50647  H   MET C3277      13.863 -33.176  -4.295  1.00  0.420          H  
ATOM  50648  HA  MET C3277      12.897 -34.988  -6.281  1.00  0.400          H  
ATOM  50649 1HB  MET C3277      13.973 -35.657  -4.130  1.00  0.560          H  
ATOM  50650 2HB  MET C3277      12.486 -35.238  -3.317  1.00  0.560          H  
ATOM  50651 1HG  MET C3277      12.539 -37.632  -3.631  1.00  0.560          H  
ATOM  50652 2HG  MET C3277      11.280 -36.987  -4.682  1.00  0.560          H  
ATOM  50653 1HE  MET C3277      12.415 -39.683  -7.152  1.00  0.560          H  
ATOM  50654 2HE  MET C3277      11.987 -39.808  -5.426  1.00  0.560          H  
ATOM  50655 3HE  MET C3277      11.045 -38.746  -6.507  1.00  0.560          H  
ATOM  50656  N   TYR C3278      10.465 -33.530  -4.588  1.00  0.230          N  
ATOM  50657  CA  TYR C3278       9.026 -33.253  -4.595  1.00  0.210          C  
ATOM  50658  C   TYR C3278       8.562 -32.657  -5.929  1.00  0.210          C  
ATOM  50659  O   TYR C3278       7.527 -33.048  -6.488  1.00  0.220          O  
ATOM  50660  CB  TYR C3278       8.632 -32.304  -3.450  1.00  0.300          C  
ATOM  50661  CG  TYR C3278       7.115 -32.013  -3.384  1.00  0.300          C  
ATOM  50662  CD1 TYR C3278       6.268 -32.934  -2.781  1.00  0.300          C  
ATOM  50663  CD2 TYR C3278       6.577 -30.844  -3.931  1.00  0.300          C  
ATOM  50664  CE1 TYR C3278       4.909 -32.697  -2.728  1.00  0.300          C  
ATOM  50665  CE2 TYR C3278       5.218 -30.606  -3.868  1.00  0.300          C  
ATOM  50666  CZ  TYR C3278       4.381 -31.526  -3.279  1.00  0.300          C  
ATOM  50667  OH  TYR C3278       3.016 -31.281  -3.231  1.00  0.300          O  
ATOM  50668  H   TYR C3278      11.053 -33.062  -3.891  1.00  0.280          H  
ATOM  50669  HA  TYR C3278       8.498 -34.193  -4.460  1.00  0.250          H  
ATOM  50670 1HB  TYR C3278       8.942 -32.742  -2.495  1.00  0.360          H  
ATOM  50671 2HB  TYR C3278       9.163 -31.359  -3.561  1.00  0.360          H  
ATOM  50672  HD1 TYR C3278       6.678 -33.853  -2.355  1.00  0.360          H  
ATOM  50673  HD2 TYR C3278       7.225 -30.117  -4.406  1.00  0.360          H  
ATOM  50674  HE1 TYR C3278       4.257 -33.430  -2.267  1.00  0.360          H  
ATOM  50675  HE2 TYR C3278       4.806 -29.691  -4.293  1.00  0.360          H  
ATOM  50676  HH  TYR C3278       2.531 -32.096  -2.960  1.00  0.360          H  
ATOM  50677  N   ILE C3279       9.302 -31.661  -6.410  1.00  0.270          N  
ATOM  50678  CA  ILE C3279       8.906 -30.945  -7.606  1.00  0.280          C  
ATOM  50679  C   ILE C3279       9.346 -31.643  -8.910  1.00  0.300          C  
ATOM  50680  O   ILE C3279       8.552 -31.779  -9.841  1.00  0.310          O  
ATOM  50681  CB  ILE C3279       9.524 -29.534  -7.595  1.00  0.390          C  
ATOM  50682  CG1 ILE C3279       9.018 -28.737  -6.381  1.00  0.390          C  
ATOM  50683  CG2 ILE C3279       9.107 -28.812  -8.872  1.00  0.390          C  
ATOM  50684  CD1 ILE C3279       9.735 -27.464  -6.123  1.00  0.390          C  
ATOM  50685  H   ILE C3279      10.133 -31.366  -5.885  1.00  0.320          H  
ATOM  50686  HA  ILE C3279       7.824 -30.858  -7.606  1.00  0.340          H  
ATOM  50687  HB  ILE C3279      10.606 -29.609  -7.529  1.00  0.470          H  
ATOM  50688 1HG1 ILE C3279       8.011 -28.510  -6.503  1.00  0.470          H  
ATOM  50689 2HG1 ILE C3279       9.135 -29.352  -5.495  1.00  0.470          H  
ATOM  50690 1HG2 ILE C3279       9.527 -27.839  -8.889  1.00  0.470          H  
ATOM  50691 2HG2 ILE C3279       9.441 -29.339  -9.742  1.00  0.470          H  
ATOM  50692 3HG2 ILE C3279       8.028 -28.744  -8.910  1.00  0.470          H  
ATOM  50693 1HD1 ILE C3279       9.315 -27.008  -5.236  1.00  0.470          H  
ATOM  50694 2HD1 ILE C3279      10.787 -27.677  -5.958  1.00  0.470          H  
ATOM  50695 3HD1 ILE C3279       9.630 -26.785  -6.951  1.00  0.470          H  
ATOM  50696  N   CYS C3280      10.628 -31.997  -8.996  1.00  0.300          N  
ATOM  50697  CA  CYS C3280      11.276 -32.546 -10.182  1.00  0.360          C  
ATOM  50698  C   CYS C3280      11.889 -33.920  -9.944  1.00  0.320          C  
ATOM  50699  O   CYS C3280      13.017 -34.187 -10.376  1.00  0.590          O  
ATOM  50700  CB  CYS C3280      12.371 -31.596 -10.650  1.00  0.480          C  
ATOM  50701  SG  CYS C3280      11.777 -29.962 -11.137  1.00  0.480          S  
ATOM  50702  H   CYS C3280      11.200 -31.882  -8.170  1.00  0.360          H  
ATOM  50703  HA  CYS C3280      10.531 -32.636 -10.966  1.00  0.430          H  
ATOM  50704 1HB  CYS C3280      13.088 -31.461  -9.842  1.00  0.580          H  
ATOM  50705 2HB  CYS C3280      12.908 -32.035 -11.485  1.00  0.580          H  
ATOM  50706  N   GLY C3281      11.181 -34.779  -9.217  1.00  0.680          N  
ATOM  50707  CA  GLY C3281      11.698 -36.087  -8.868  1.00  0.170          C  
ATOM  50708  C   GLY C3281      12.098 -36.911 -10.067  1.00  0.330          C  
ATOM  50709  O   GLY C3281      11.283 -37.257 -10.920  1.00  1.030          O  
ATOM  50710  H   GLY C3281      10.258 -34.518  -8.888  1.00  0.820          H  
ATOM  50711 1HA  GLY C3281      12.567 -35.957  -8.234  1.00  0.200          H  
ATOM  50712 2HA  GLY C3281      10.956 -36.623  -8.276  1.00  0.200          H  
ATOM  50713  N   ASP C3282      13.373 -37.253 -10.072  1.00  0.700          N  
ATOM  50714  CA  ASP C3282      14.086 -38.024 -11.071  1.00  0.740          C  
ATOM  50715  C   ASP C3282      13.959 -37.506 -12.521  1.00  0.260          C  
ATOM  50716  O   ASP C3282      13.956 -38.293 -13.462  1.00  0.770          O  
ATOM  50717  CB  ASP C3282      13.744 -39.526 -10.918  1.00  1.020          C  
ATOM  50718  CG  ASP C3282      14.241 -40.105  -9.478  1.00  1.020          C  
ATOM  50719  OD1 ASP C3282      14.978 -39.374  -8.825  1.00  1.020          O  
ATOM  50720  OD2 ASP C3282      13.949 -41.268  -9.105  1.00  1.020          O  
ATOM  50721  H   ASP C3282      13.934 -36.919  -9.300  1.00  0.840          H  
ATOM  50722  HA  ASP C3282      15.144 -37.953 -10.820  1.00  0.890          H  
ATOM  50723 1HB  ASP C3282      12.665 -39.668 -11.018  1.00  1.220          H  
ATOM  50724 2HB  ASP C3282      14.225 -40.089 -11.719  1.00  1.220          H  
ATOM  50725  N   SER C3283      13.974 -36.176 -12.716  1.00  0.650          N  
ATOM  50726  CA  SER C3283      13.913 -35.601 -14.066  1.00  0.610          C  
ATOM  50727  C   SER C3283      14.875 -34.418 -14.242  1.00  0.420          C  
ATOM  50728  O   SER C3283      14.730 -33.378 -13.585  1.00  0.430          O  
ATOM  50729  CB  SER C3283      12.500 -35.157 -14.371  1.00  0.870          C  
ATOM  50730  OG  SER C3283      12.444 -34.548 -15.629  1.00  0.870          O  
ATOM  50731  H   SER C3283      13.974 -35.542 -11.911  1.00  0.780          H  
ATOM  50732  HA  SER C3283      14.195 -36.374 -14.781  1.00  0.730          H  
ATOM  50733 1HB  SER C3283      11.835 -36.023 -14.348  1.00  1.040          H  
ATOM  50734 2HB  SER C3283      12.159 -34.461 -13.602  1.00  1.040          H  
ATOM  50735  HG  SER C3283      11.513 -34.396 -15.811  1.00  1.040          H  
ATOM  50736  N   THR C3284      15.871 -34.599 -15.122  1.00  0.380          N  
ATOM  50737  CA  THR C3284      16.948 -33.635 -15.352  1.00  0.330          C  
ATOM  50738  C   THR C3284      16.507 -32.283 -15.886  1.00  0.320          C  
ATOM  50739  O   THR C3284      16.964 -31.250 -15.392  1.00  0.340          O  
ATOM  50740  CB  THR C3284      17.990 -34.214 -16.339  1.00  0.480          C  
ATOM  50741  OG1 THR C3284      18.577 -35.403 -15.780  1.00  0.480          O  
ATOM  50742  CG2 THR C3284      19.098 -33.179 -16.596  1.00  0.480          C  
ATOM  50743  H   THR C3284      15.906 -35.470 -15.636  1.00  0.460          H  
ATOM  50744  HA  THR C3284      17.447 -33.465 -14.398  1.00  0.400          H  
ATOM  50745  HB  THR C3284      17.500 -34.467 -17.283  1.00  0.580          H  
ATOM  50746  HG1 THR C3284      19.118 -35.835 -16.449  1.00  0.580          H  
ATOM  50747 1HG2 THR C3284      19.828 -33.603 -17.283  1.00  0.580          H  
ATOM  50748 2HG2 THR C3284      18.689 -32.273 -17.038  1.00  0.580          H  
ATOM  50749 3HG2 THR C3284      19.588 -32.930 -15.655  1.00  0.580          H  
ATOM  50750  N   GLU C3285      15.646 -32.268 -16.899  1.00  0.330          N  
ATOM  50751  CA  GLU C3285      15.251 -31.007 -17.508  1.00  0.360          C  
ATOM  50752  C   GLU C3285      14.507 -30.150 -16.502  1.00  0.350          C  
ATOM  50753  O   GLU C3285      14.751 -28.944 -16.385  1.00  0.390          O  
ATOM  50754  CB  GLU C3285      14.361 -31.283 -18.721  1.00  0.490          C  
ATOM  50755  CG  GLU C3285      15.069 -32.007 -19.877  1.00  0.490          C  
ATOM  50756  CD  GLU C3285      15.201 -33.502 -19.638  1.00  0.490          C  
ATOM  50757  OE1 GLU C3285      14.709 -33.957 -18.631  1.00  0.490          O  
ATOM  50758  OE2 GLU C3285      15.803 -34.172 -20.437  1.00  0.490          O  
ATOM  50759  H   GLU C3285      15.283 -33.148 -17.272  1.00  0.400          H  
ATOM  50760  HA  GLU C3285      16.148 -30.474 -17.825  1.00  0.430          H  
ATOM  50761 1HB  GLU C3285      13.511 -31.891 -18.413  1.00  0.590          H  
ATOM  50762 2HB  GLU C3285      13.965 -30.342 -19.104  1.00  0.590          H  
ATOM  50763 1HG  GLU C3285      14.504 -31.845 -20.794  1.00  0.590          H  
ATOM  50764 2HG  GLU C3285      16.060 -31.575 -20.009  1.00  0.590          H  
ATOM  50765  N   CYS C3286      13.630 -30.791 -15.736  1.00  0.360          N  
ATOM  50766  CA  CYS C3286      12.856 -30.098 -14.728  1.00  0.400          C  
ATOM  50767  C   CYS C3286      13.787 -29.558 -13.665  1.00  0.380          C  
ATOM  50768  O   CYS C3286      13.637 -28.410 -13.243  1.00  0.430          O  
ATOM  50769  CB  CYS C3286      11.809 -31.021 -14.112  1.00  0.540          C  
ATOM  50770  SG  CYS C3286      10.682 -30.250 -12.858  1.00  0.540          S  
ATOM  50771  H   CYS C3286      13.497 -31.784 -15.881  1.00  0.430          H  
ATOM  50772  HA  CYS C3286      12.345 -29.262 -15.196  1.00  0.480          H  
ATOM  50773 1HB  CYS C3286      11.183 -31.411 -14.913  1.00  0.650          H  
ATOM  50774 2HB  CYS C3286      12.301 -31.876 -13.662  1.00  0.650          H  
ATOM  50775  N   SER C3287      14.745 -30.381 -13.214  1.00  0.360          N  
ATOM  50776  CA  SER C3287      15.670 -29.961 -12.179  1.00  0.400          C  
ATOM  50777  C   SER C3287      16.446 -28.735 -12.638  1.00  0.450          C  
ATOM  50778  O   SER C3287      16.591 -27.760 -11.889  1.00  0.540          O  
ATOM  50779  CB  SER C3287      16.622 -31.087 -11.843  1.00  0.540          C  
ATOM  50780  OG  SER C3287      17.522 -30.709 -10.840  1.00  0.540          O  
ATOM  50781  H   SER C3287      14.814 -31.342 -13.558  1.00  0.430          H  
ATOM  50782  HA  SER C3287      15.099 -29.706 -11.287  1.00  0.480          H  
ATOM  50783 1HB  SER C3287      16.049 -31.958 -11.521  1.00  0.650          H  
ATOM  50784 2HB  SER C3287      17.171 -31.372 -12.740  1.00  0.650          H  
ATOM  50785  HG  SER C3287      18.098 -31.464 -10.713  1.00  0.650          H  
ATOM  50786  N   ASN C3288      16.920 -28.753 -13.888  1.00  0.430          N  
ATOM  50787  CA  ASN C3288      17.669 -27.617 -14.381  1.00  0.500          C  
ATOM  50788  C   ASN C3288      16.800 -26.356 -14.355  1.00  0.500          C  
ATOM  50789  O   ASN C3288      17.262 -25.287 -13.956  1.00  0.550          O  
ATOM  50790  CB  ASN C3288      18.182 -27.890 -15.775  1.00  0.670          C  
ATOM  50791  CG  ASN C3288      19.276 -28.925 -15.791  1.00  0.670          C  
ATOM  50792  OD1 ASN C3288      19.805 -29.343 -14.747  1.00  0.670          O  
ATOM  50793  ND2 ASN C3288      19.647 -29.341 -16.976  1.00  0.670          N  
ATOM  50794  H   ASN C3288      16.798 -29.587 -14.470  1.00  0.520          H  
ATOM  50795  HA  ASN C3288      18.518 -27.447 -13.720  1.00  0.600          H  
ATOM  50796 1HB  ASN C3288      17.359 -28.239 -16.401  1.00  0.810          H  
ATOM  50797 2HB  ASN C3288      18.563 -26.967 -16.208  1.00  0.810          H  
ATOM  50798 1HD2 ASN C3288      20.385 -30.008 -17.065  1.00  0.810          H  
ATOM  50799 2HD2 ASN C3288      19.204 -28.979 -17.794  1.00  0.810          H  
ATOM  50800  N   LEU C3289      15.514 -26.479 -14.717  1.00  0.480          N  
ATOM  50801  CA  LEU C3289      14.623 -25.326 -14.639  1.00  0.500          C  
ATOM  50802  C   LEU C3289      14.436 -24.881 -13.198  1.00  0.440          C  
ATOM  50803  O   LEU C3289      14.553 -23.696 -12.903  1.00  0.470          O  
ATOM  50804  CB  LEU C3289      13.244 -25.657 -15.237  1.00  0.690          C  
ATOM  50805  CG  LEU C3289      13.164 -25.836 -16.753  1.00  0.690          C  
ATOM  50806  CD1 LEU C3289      11.789 -26.429 -17.102  1.00  0.690          C  
ATOM  50807  CD2 LEU C3289      13.354 -24.467 -17.436  1.00  0.690          C  
ATOM  50808  H   LEU C3289      15.184 -27.370 -15.104  1.00  0.580          H  
ATOM  50809  HA  LEU C3289      15.079 -24.504 -15.178  1.00  0.600          H  
ATOM  50810 1HB  LEU C3289      12.893 -26.580 -14.786  1.00  0.830          H  
ATOM  50811 2HB  LEU C3289      12.544 -24.862 -14.963  1.00  0.830          H  
ATOM  50812  HG  LEU C3289      13.940 -26.529 -17.087  1.00  0.830          H  
ATOM  50813 1HD1 LEU C3289      11.711 -26.581 -18.155  1.00  0.830          H  
ATOM  50814 2HD1 LEU C3289      11.700 -27.375 -16.607  1.00  0.830          H  
ATOM  50815 3HD1 LEU C3289      10.991 -25.755 -16.767  1.00  0.830          H  
ATOM  50816 1HD2 LEU C3289      13.297 -24.573 -18.500  1.00  0.830          H  
ATOM  50817 2HD2 LEU C3289      12.566 -23.782 -17.101  1.00  0.830          H  
ATOM  50818 3HD2 LEU C3289      14.318 -24.048 -17.192  1.00  0.830          H  
ATOM  50819  N   LEU C3290      14.283 -25.838 -12.278  1.00  0.400          N  
ATOM  50820  CA  LEU C3290      14.076 -25.562 -10.861  1.00  0.390          C  
ATOM  50821  C   LEU C3290      15.213 -24.753 -10.258  1.00  0.420          C  
ATOM  50822  O   LEU C3290      14.984 -23.972  -9.338  1.00  0.450          O  
ATOM  50823  CB  LEU C3290      13.845 -26.849 -10.063  1.00  0.550          C  
ATOM  50824  CG  LEU C3290      13.462 -26.698  -8.539  1.00  0.550          C  
ATOM  50825  CD1 LEU C3290      12.180 -25.894  -8.373  1.00  0.550          C  
ATOM  50826  CD2 LEU C3290      13.269 -28.087  -7.957  1.00  0.550          C  
ATOM  50827  H   LEU C3290      14.216 -26.809 -12.595  1.00  0.480          H  
ATOM  50828  HA  LEU C3290      13.173 -24.969 -10.794  1.00  0.470          H  
ATOM  50829 1HB  LEU C3290      13.054 -27.402 -10.557  1.00  0.660          H  
ATOM  50830 2HB  LEU C3290      14.754 -27.446 -10.114  1.00  0.660          H  
ATOM  50831  HG  LEU C3290      14.263 -26.182  -8.002  1.00  0.660          H  
ATOM  50832 1HD1 LEU C3290      11.944 -25.823  -7.311  1.00  0.660          H  
ATOM  50833 2HD1 LEU C3290      12.297 -24.902  -8.768  1.00  0.660          H  
ATOM  50834 3HD1 LEU C3290      11.384 -26.401  -8.893  1.00  0.660          H  
ATOM  50835 1HD2 LEU C3290      13.013 -28.007  -6.897  1.00  0.660          H  
ATOM  50836 2HD2 LEU C3290      12.472 -28.598  -8.487  1.00  0.660          H  
ATOM  50837 3HD2 LEU C3290      14.195 -28.646  -8.067  1.00  0.660          H  
ATOM  50838  N   LEU C3291      16.430 -24.869 -10.790  1.00  0.430          N  
ATOM  50839  CA  LEU C3291      17.550 -24.102 -10.253  1.00  0.470          C  
ATOM  50840  C   LEU C3291      17.251 -22.588 -10.252  1.00  0.530          C  
ATOM  50841  O   LEU C3291      17.802 -21.851  -9.425  1.00  0.630          O  
ATOM  50842  CB  LEU C3291      18.826 -24.348 -11.080  1.00  0.640          C  
ATOM  50843  CG  LEU C3291      19.472 -25.769 -11.015  1.00  0.640          C  
ATOM  50844  CD1 LEU C3291      20.596 -25.849 -12.052  1.00  0.640          C  
ATOM  50845  CD2 LEU C3291      20.026 -26.051  -9.617  1.00  0.640          C  
ATOM  50846  H   LEU C3291      16.590 -25.581 -11.516  1.00  0.520          H  
ATOM  50847  HA  LEU C3291      17.711 -24.410  -9.226  1.00  0.560          H  
ATOM  50848 1HB  LEU C3291      18.587 -24.152 -12.126  1.00  0.770          H  
ATOM  50849 2HB  LEU C3291      19.579 -23.627 -10.769  1.00  0.770          H  
ATOM  50850  HG  LEU C3291      18.724 -26.518 -11.267  1.00  0.770          H  
ATOM  50851 1HD1 LEU C3291      21.041 -26.844 -12.031  1.00  0.770          H  
ATOM  50852 2HD1 LEU C3291      20.185 -25.660 -13.048  1.00  0.770          H  
ATOM  50853 3HD1 LEU C3291      21.360 -25.108 -11.831  1.00  0.770          H  
ATOM  50854 1HD2 LEU C3291      20.475 -27.044  -9.605  1.00  0.770          H  
ATOM  50855 2HD2 LEU C3291      20.785 -25.308  -9.366  1.00  0.770          H  
ATOM  50856 3HD2 LEU C3291      19.230 -26.016  -8.882  1.00  0.770          H  
ATOM  50857  N   GLN C3292      16.363 -22.106 -11.140  1.00  0.500          N  
ATOM  50858  CA  GLN C3292      16.038 -20.680 -11.190  1.00  0.600          C  
ATOM  50859  C   GLN C3292      15.288 -20.228  -9.933  1.00  0.730          C  
ATOM  50860  O   GLN C3292      15.125 -19.032  -9.709  1.00  0.940          O  
ATOM  50861  CB  GLN C3292      15.180 -20.318 -12.393  1.00  0.800          C  
ATOM  50862  CG  GLN C3292      13.729 -20.739 -12.294  1.00  0.800          C  
ATOM  50863  CD  GLN C3292      13.019 -20.400 -13.501  1.00  0.800          C  
ATOM  50864  OE1 GLN C3292      13.284 -19.280 -13.958  1.00  0.800          O  
ATOM  50865  NE2 GLN C3292      12.156 -21.267 -14.053  1.00  0.800          N  
ATOM  50866  H   GLN C3292      15.888 -22.742 -11.793  1.00  0.600          H  
ATOM  50867  HA  GLN C3292      16.970 -20.119 -11.246  1.00  0.720          H  
ATOM  50868 1HB  GLN C3292      15.215 -19.247 -12.550  1.00  0.960          H  
ATOM  50869 2HB  GLN C3292      15.595 -20.797 -13.280  1.00  0.960          H  
ATOM  50870 1HG  GLN C3292      13.622 -21.772 -12.087  1.00  0.960          H  
ATOM  50871 2HG  GLN C3292      13.264 -20.160 -11.499  1.00  0.960          H  
ATOM  50872 1HE2 GLN C3292      11.655 -21.039 -14.902  1.00  0.960          H  
ATOM  50873 2HE2 GLN C3292      11.990 -22.173 -13.652  1.00  0.960          H  
ATOM  50874  N   TYR C3293      14.752 -21.185  -9.171  1.00  0.630          N  
ATOM  50875  CA  TYR C3293      14.006 -20.973  -7.938  1.00  0.720          C  
ATOM  50876  C   TYR C3293      14.790 -21.536  -6.747  1.00  0.920          C  
ATOM  50877  O   TYR C3293      14.210 -21.806  -5.683  1.00  1.400          O  
ATOM  50878  CB  TYR C3293      12.656 -21.696  -7.962  1.00  0.970          C  
ATOM  50879  CG  TYR C3293      11.674 -21.292  -9.022  1.00  0.970          C  
ATOM  50880  CD1 TYR C3293      11.504 -22.098 -10.122  1.00  0.970          C  
ATOM  50881  CD2 TYR C3293      10.908 -20.148  -8.882  1.00  0.970          C  
ATOM  50882  CE1 TYR C3293      10.573 -21.773 -11.083  1.00  0.970          C  
ATOM  50883  CE2 TYR C3293       9.972 -19.829  -9.849  1.00  0.970          C  
ATOM  50884  CZ  TYR C3293       9.808 -20.635 -10.940  1.00  0.970          C  
ATOM  50885  OH  TYR C3293       8.869 -20.324 -11.892  1.00  0.970          O  
ATOM  50886  H   TYR C3293      14.914 -22.157  -9.431  1.00  0.760          H  
ATOM  50887  HA  TYR C3293      13.862 -19.904  -7.783  1.00  0.860          H  
ATOM  50888 1HB  TYR C3293      12.847 -22.758  -8.077  1.00  1.170          H  
ATOM  50889 2HB  TYR C3293      12.167 -21.570  -6.997  1.00  1.170          H  
ATOM  50890  HD1 TYR C3293      12.100 -22.997 -10.228  1.00  1.170          H  
ATOM  50891  HD2 TYR C3293      11.031 -19.510  -8.006  1.00  1.170          H  
ATOM  50892  HE1 TYR C3293      10.436 -22.419 -11.952  1.00  1.170          H  
ATOM  50893  HE2 TYR C3293       9.353 -18.946  -9.746  1.00  1.170          H  
ATOM  50894  HH  TYR C3293       8.380 -19.536 -11.631  1.00  1.170          H  
ATOM  50895  N   GLY C3294      16.100 -21.730  -6.898  1.00  0.710          N  
ATOM  50896  CA  GLY C3294      16.878 -22.350  -5.831  1.00  0.870          C  
ATOM  50897  C   GLY C3294      16.742 -21.680  -4.460  1.00  0.650          C  
ATOM  50898  O   GLY C3294      16.735 -22.370  -3.429  1.00  0.960          O  
ATOM  50899  H   GLY C3294      16.566 -21.498  -7.781  1.00  0.850          H  
ATOM  50900 1HA  GLY C3294      16.582 -23.396  -5.748  1.00  1.040          H  
ATOM  50901 2HA  GLY C3294      17.927 -22.352  -6.129  1.00  1.040          H  
ATOM  50902  N   SER C3295      16.612 -20.355  -4.433  1.00  0.340          N  
ATOM  50903  CA  SER C3295      16.464 -19.622  -3.183  1.00  0.230          C  
ATOM  50904  C   SER C3295      15.169 -19.967  -2.434  1.00  0.250          C  
ATOM  50905  O   SER C3295      15.086 -19.801  -1.209  1.00  0.260          O  
ATOM  50906  CB  SER C3295      16.498 -18.151  -3.505  1.00  0.370          C  
ATOM  50907  OG  SER C3295      15.400 -17.813  -4.308  1.00  0.370          O  
ATOM  50908  H   SER C3295      16.628 -19.833  -5.300  1.00  0.410          H  
ATOM  50909  HA  SER C3295      17.311 -19.868  -2.541  1.00  0.280          H  
ATOM  50910 1HB  SER C3295      16.476 -17.574  -2.581  1.00  0.440          H  
ATOM  50911 2HB  SER C3295      17.424 -17.908  -4.024  1.00  0.440          H  
ATOM  50912  HG  SER C3295      15.499 -16.881  -4.508  1.00  0.440          H  
ATOM  50913  N   PHE C3296      14.151 -20.430  -3.170  1.00  0.420          N  
ATOM  50914  CA  PHE C3296      12.871 -20.813  -2.595  1.00  0.480          C  
ATOM  50915  C   PHE C3296      13.034 -22.051  -1.782  1.00  0.430          C  
ATOM  50916  O   PHE C3296      12.604 -22.133  -0.625  1.00  0.450          O  
ATOM  50917  CB  PHE C3296      11.831 -21.096  -3.657  1.00  0.650          C  
ATOM  50918  CG  PHE C3296      10.592 -21.643  -3.095  1.00  0.650          C  
ATOM  50919  CD1 PHE C3296       9.650 -20.845  -2.503  1.00  0.650          C  
ATOM  50920  CD2 PHE C3296      10.372 -22.998  -3.157  1.00  0.650          C  
ATOM  50921  CE1 PHE C3296       8.510 -21.401  -2.003  1.00  0.650          C  
ATOM  50922  CE2 PHE C3296       9.246 -23.534  -2.691  1.00  0.650          C  
ATOM  50923  CZ  PHE C3296       8.311 -22.749  -2.108  1.00  0.650          C  
ATOM  50924  H   PHE C3296      14.286 -20.579  -4.171  1.00  0.500          H  
ATOM  50925  HA  PHE C3296      12.521 -20.010  -1.948  1.00  0.580          H  
ATOM  50926 1HB  PHE C3296      11.596 -20.185  -4.197  1.00  0.780          H  
ATOM  50927 2HB  PHE C3296      12.213 -21.812  -4.370  1.00  0.780          H  
ATOM  50928  HD1 PHE C3296       9.813 -19.770  -2.428  1.00  0.780          H  
ATOM  50929  HD2 PHE C3296      11.120 -23.647  -3.627  1.00  0.780          H  
ATOM  50930  HE1 PHE C3296       7.763 -20.768  -1.524  1.00  0.780          H  
ATOM  50931  HE2 PHE C3296       9.087 -24.601  -2.786  1.00  0.780          H  
ATOM  50932  HZ  PHE C3296       7.413 -23.196  -1.720  1.00  0.780          H  
ATOM  50933  N   CYS C3297      13.653 -23.037  -2.421  1.00  0.430          N  
ATOM  50934  CA  CYS C3297      13.836 -24.322  -1.788  1.00  0.450          C  
ATOM  50935  C   CYS C3297      14.676 -24.146  -0.528  1.00  0.380          C  
ATOM  50936  O   CYS C3297      14.404 -24.769   0.505  1.00  0.350          O  
ATOM  50937  CB  CYS C3297      14.482 -25.294  -2.769  1.00  0.620          C  
ATOM  50938  SG  CYS C3297      13.372 -25.834  -4.184  1.00  0.620          S  
ATOM  50939  H   CYS C3297      13.962 -22.861  -3.386  1.00  0.520          H  
ATOM  50940  HA  CYS C3297      12.861 -24.711  -1.503  1.00  0.540          H  
ATOM  50941 1HB  CYS C3297      15.361 -24.812  -3.207  1.00  0.750          H  
ATOM  50942 2HB  CYS C3297      14.834 -26.169  -2.236  1.00  0.750          H  
ATOM  50943  N   THR C3298      15.675 -23.257  -0.598  1.00  0.360          N  
ATOM  50944  CA  THR C3298      16.519 -22.982   0.553  1.00  0.330          C  
ATOM  50945  C   THR C3298      15.694 -22.416   1.700  1.00  0.330          C  
ATOM  50946  O   THR C3298      15.840 -22.866   2.843  1.00  0.330          O  
ATOM  50947  CB  THR C3298      17.659 -22.007   0.205  1.00  0.470          C  
ATOM  50948  OG1 THR C3298      18.508 -22.602  -0.791  1.00  0.470          O  
ATOM  50949  CG2 THR C3298      18.491 -21.694   1.462  1.00  0.470          C  
ATOM  50950  H   THR C3298      15.864 -22.790  -1.490  1.00  0.430          H  
ATOM  50951  HA  THR C3298      16.962 -23.919   0.887  1.00  0.400          H  
ATOM  50952  HB  THR C3298      17.242 -21.082  -0.189  1.00  0.570          H  
ATOM  50953  HG1 THR C3298      18.025 -22.663  -1.630  1.00  0.570          H  
ATOM  50954 1HG2 THR C3298      19.296 -21.011   1.195  1.00  0.570          H  
ATOM  50955 2HG2 THR C3298      17.870 -21.230   2.224  1.00  0.570          H  
ATOM  50956 3HG2 THR C3298      18.915 -22.618   1.854  1.00  0.570          H  
ATOM  50957  N   GLN C3299      14.823 -21.440   1.421  1.00  0.360          N  
ATOM  50958  CA  GLN C3299      14.042 -20.877   2.509  1.00  0.370          C  
ATOM  50959  C   GLN C3299      13.100 -21.908   3.139  1.00  0.360          C  
ATOM  50960  O   GLN C3299      12.918 -21.901   4.366  1.00  0.400          O  
ATOM  50961  CB  GLN C3299      13.261 -19.648   2.044  1.00  0.510          C  
ATOM  50962  CG  GLN C3299      12.539 -18.900   3.175  1.00  0.510          C  
ATOM  50963  CD  GLN C3299      13.521 -18.379   4.220  1.00  0.510          C  
ATOM  50964  OE1 GLN C3299      14.613 -17.904   3.868  1.00  0.510          O  
ATOM  50965  NE2 GLN C3299      13.138 -18.461   5.482  1.00  0.510          N  
ATOM  50966  H   GLN C3299      14.764 -21.047   0.472  1.00  0.430          H  
ATOM  50967  HA  GLN C3299      14.736 -20.554   3.273  1.00  0.440          H  
ATOM  50968 1HB  GLN C3299      13.934 -18.956   1.539  1.00  0.620          H  
ATOM  50969 2HB  GLN C3299      12.511 -19.962   1.309  1.00  0.620          H  
ATOM  50970 1HG  GLN C3299      12.015 -18.048   2.745  1.00  0.620          H  
ATOM  50971 2HG  GLN C3299      11.830 -19.565   3.668  1.00  0.620          H  
ATOM  50972 1HE2 GLN C3299      13.732 -18.135   6.216  1.00  0.620          H  
ATOM  50973 2HE2 GLN C3299      12.239 -18.856   5.697  1.00  0.620          H  
ATOM  50974  N   LEU C3300      12.520 -22.814   2.331  1.00  0.310          N  
ATOM  50975  CA  LEU C3300      11.641 -23.832   2.910  1.00  0.290          C  
ATOM  50976  C   LEU C3300      12.435 -24.729   3.846  1.00  0.270          C  
ATOM  50977  O   LEU C3300      11.980 -25.065   4.947  1.00  0.280          O  
ATOM  50978  CB  LEU C3300      11.109 -24.820   1.870  1.00  0.410          C  
ATOM  50979  CG  LEU C3300      10.153 -24.398   0.782  1.00  0.410          C  
ATOM  50980  CD1 LEU C3300      10.013 -25.629  -0.091  1.00  0.410          C  
ATOM  50981  CD2 LEU C3300       8.792 -23.935   1.324  1.00  0.410          C  
ATOM  50982  H   LEU C3300      12.657 -22.742   1.314  1.00  0.370          H  
ATOM  50983  HA  LEU C3300      10.839 -23.348   3.461  1.00  0.350          H  
ATOM  50984 1HB  LEU C3300      11.978 -25.232   1.356  1.00  0.500          H  
ATOM  50985 2HB  LEU C3300      10.637 -25.640   2.409  1.00  0.500          H  
ATOM  50986  HG  LEU C3300      10.587 -23.586   0.194  1.00  0.500          H  
ATOM  50987 1HD1 LEU C3300       9.366 -25.443  -0.887  1.00  0.500          H  
ATOM  50988 2HD1 LEU C3300      10.988 -25.919  -0.477  1.00  0.500          H  
ATOM  50989 3HD1 LEU C3300       9.610 -26.443   0.505  1.00  0.500          H  
ATOM  50990 1HD2 LEU C3300       8.148 -23.670   0.503  1.00  0.500          H  
ATOM  50991 2HD2 LEU C3300       8.331 -24.723   1.870  1.00  0.500          H  
ATOM  50992 3HD2 LEU C3300       8.922 -23.064   1.964  1.00  0.500          H  
ATOM  50993  N   ASN C3301      13.653 -25.097   3.412  1.00  0.250          N  
ATOM  50994  CA  ASN C3301      14.507 -25.977   4.191  1.00  0.250          C  
ATOM  50995  C   ASN C3301      14.875 -25.337   5.511  1.00  0.270          C  
ATOM  50996  O   ASN C3301      14.900 -26.017   6.544  1.00  0.260          O  
ATOM  50997  CB  ASN C3301      15.764 -26.318   3.410  1.00  0.350          C  
ATOM  50998  CG  ASN C3301      15.505 -27.268   2.290  1.00  0.350          C  
ATOM  50999  OD1 ASN C3301      14.534 -28.019   2.323  1.00  0.350          O  
ATOM  51000  ND2 ASN C3301      16.353 -27.270   1.295  1.00  0.350          N  
ATOM  51001  H   ASN C3301      13.955 -24.810   2.473  1.00  0.300          H  
ATOM  51002  HA  ASN C3301      13.957 -26.892   4.407  1.00  0.300          H  
ATOM  51003 1HB  ASN C3301      16.196 -25.406   3.000  1.00  0.420          H  
ATOM  51004 2HB  ASN C3301      16.500 -26.755   4.082  1.00  0.420          H  
ATOM  51005 1HD2 ASN C3301      16.207 -27.904   0.537  1.00  0.420          H  
ATOM  51006 2HD2 ASN C3301      17.136 -26.652   1.296  1.00  0.420          H  
ATOM  51007  N   ARG C3302      15.142 -24.026   5.491  1.00  0.290          N  
ATOM  51008  CA  ARG C3302      15.479 -23.307   6.709  1.00  0.310          C  
ATOM  51009  C   ARG C3302      14.328 -23.343   7.695  1.00  0.310          C  
ATOM  51010  O   ARG C3302      14.530 -23.613   8.884  1.00  0.310          O  
ATOM  51011  CB  ARG C3302      15.780 -21.843   6.420  1.00  0.430          C  
ATOM  51012  CG  ARG C3302      17.072 -21.533   5.711  1.00  0.430          C  
ATOM  51013  CD  ARG C3302      17.131 -20.092   5.381  1.00  0.430          C  
ATOM  51014  NE  ARG C3302      18.347 -19.731   4.722  1.00  0.430          N  
ATOM  51015  CZ  ARG C3302      18.560 -18.576   4.047  1.00  0.430          C  
ATOM  51016  NH1 ARG C3302      17.601 -17.667   3.902  1.00  0.430          N  
ATOM  51017  NH2 ARG C3302      19.760 -18.356   3.518  1.00  0.430          N  
ATOM  51018  H   ARG C3302      15.163 -23.546   4.584  1.00  0.350          H  
ATOM  51019  HA  ARG C3302      16.353 -23.775   7.161  1.00  0.370          H  
ATOM  51020 1HB  ARG C3302      14.983 -21.433   5.805  1.00  0.510          H  
ATOM  51021 2HB  ARG C3302      15.781 -21.284   7.353  1.00  0.510          H  
ATOM  51022 1HG  ARG C3302      17.908 -21.763   6.371  1.00  0.510          H  
ATOM  51023 2HG  ARG C3302      17.162 -22.111   4.799  1.00  0.510          H  
ATOM  51024 1HD  ARG C3302      16.306 -19.833   4.738  1.00  0.510          H  
ATOM  51025 2HD  ARG C3302      17.066 -19.521   6.305  1.00  0.510          H  
ATOM  51026  HE  ARG C3302      19.116 -20.381   4.792  1.00  0.510          H  
ATOM  51027 1HH1 ARG C3302      16.640 -17.810   4.253  1.00  0.510          H  
ATOM  51028 2HH1 ARG C3302      17.795 -16.804   3.397  1.00  0.510          H  
ATOM  51029 1HH2 ARG C3302      20.493 -19.042   3.623  1.00  0.510          H  
ATOM  51030 2HH2 ARG C3302      19.943 -17.503   3.006  1.00  0.510          H  
ATOM  51031  N   ALA C3303      13.111 -23.077   7.202  1.00  0.300          N  
ATOM  51032  CA  ALA C3303      11.939 -23.064   8.061  1.00  0.290          C  
ATOM  51033  C   ALA C3303      11.688 -24.423   8.692  1.00  0.270          C  
ATOM  51034  O   ALA C3303      11.460 -24.509   9.905  1.00  0.260          O  
ATOM  51035  CB  ALA C3303      10.736 -22.653   7.254  1.00  0.410          C  
ATOM  51036  H   ALA C3303      13.015 -22.828   6.210  1.00  0.360          H  
ATOM  51037  HA  ALA C3303      12.105 -22.345   8.861  1.00  0.350          H  
ATOM  51038 1HB  ALA C3303       9.858 -22.632   7.877  1.00  0.490          H  
ATOM  51039 2HB  ALA C3303      10.902 -21.666   6.820  1.00  0.490          H  
ATOM  51040 3HB  ALA C3303      10.610 -23.379   6.466  1.00  0.490          H  
ATOM  51041  N   LEU C3304      11.786 -25.493   7.892  1.00  0.270          N  
ATOM  51042  CA  LEU C3304      11.564 -26.831   8.419  1.00  0.260          C  
ATOM  51043  C   LEU C3304      12.662 -27.239   9.381  1.00  0.240          C  
ATOM  51044  O   LEU C3304      12.382 -27.899  10.385  1.00  0.220          O  
ATOM  51045  CB  LEU C3304      11.396 -27.843   7.279  1.00  0.370          C  
ATOM  51046  CG  LEU C3304      10.073 -27.712   6.445  1.00  0.370          C  
ATOM  51047  CD1 LEU C3304      10.140 -28.622   5.229  1.00  0.370          C  
ATOM  51048  CD2 LEU C3304       8.839 -28.116   7.315  1.00  0.370          C  
ATOM  51049  H   LEU C3304      11.978 -25.362   6.891  1.00  0.320          H  
ATOM  51050  HA  LEU C3304      10.648 -26.812   8.992  1.00  0.310          H  
ATOM  51051 1HB  LEU C3304      12.237 -27.718   6.592  1.00  0.440          H  
ATOM  51052 2HB  LEU C3304      11.437 -28.851   7.699  1.00  0.440          H  
ATOM  51053  HG  LEU C3304       9.973 -26.682   6.104  1.00  0.440          H  
ATOM  51054 1HD1 LEU C3304       9.226 -28.520   4.644  1.00  0.440          H  
ATOM  51055 2HD1 LEU C3304      10.997 -28.346   4.611  1.00  0.440          H  
ATOM  51056 3HD1 LEU C3304      10.241 -29.649   5.559  1.00  0.440          H  
ATOM  51057 1HD2 LEU C3304       7.931 -28.029   6.733  1.00  0.440          H  
ATOM  51058 2HD2 LEU C3304       8.953 -29.156   7.648  1.00  0.440          H  
ATOM  51059 3HD2 LEU C3304       8.750 -27.482   8.173  1.00  0.440          H  
ATOM  51060  N   THR C3305      13.909 -26.838   9.100  1.00  0.250          N  
ATOM  51061  CA  THR C3305      15.020 -27.150   9.983  1.00  0.240          C  
ATOM  51062  C   THR C3305      14.764 -26.486  11.321  1.00  0.240          C  
ATOM  51063  O   THR C3305      14.952 -27.106  12.368  1.00  0.220          O  
ATOM  51064  CB  THR C3305      16.370 -26.678   9.410  1.00  0.340          C  
ATOM  51065  OG1 THR C3305      16.623 -27.347   8.163  1.00  0.340          O  
ATOM  51066  CG2 THR C3305      17.494 -27.014  10.403  1.00  0.340          C  
ATOM  51067  H   THR C3305      14.105 -26.339   8.232  1.00  0.300          H  
ATOM  51068  HA  THR C3305      15.062 -28.228  10.129  1.00  0.290          H  
ATOM  51069  HB  THR C3305      16.340 -25.603   9.236  1.00  0.410          H  
ATOM  51070  HG1 THR C3305      15.989 -27.012   7.491  1.00  0.410          H  
ATOM  51071 1HG2 THR C3305      18.444 -26.686   9.989  1.00  0.410          H  
ATOM  51072 2HG2 THR C3305      17.325 -26.510  11.353  1.00  0.410          H  
ATOM  51073 3HG2 THR C3305      17.520 -28.090  10.566  1.00  0.410          H  
ATOM  51074  N   GLY C3306      14.339 -25.219  11.285  1.00  0.250          N  
ATOM  51075  CA  GLY C3306      14.032 -24.455  12.475  1.00  0.250          C  
ATOM  51076  C   GLY C3306      13.015 -25.199  13.322  1.00  0.240          C  
ATOM  51077  O   GLY C3306      13.244 -25.415  14.517  1.00  0.240          O  
ATOM  51078  H   GLY C3306      14.252 -24.749  10.379  1.00  0.300          H  
ATOM  51079 1HA  GLY C3306      14.942 -24.278  13.048  1.00  0.300          H  
ATOM  51080 2HA  GLY C3306      13.629 -23.485  12.181  1.00  0.300          H  
ATOM  51081  N   ILE C3307      11.914 -25.633  12.691  1.00  0.240          N  
ATOM  51082  CA  ILE C3307      10.873 -26.346  13.414  1.00  0.230          C  
ATOM  51083  C   ILE C3307      11.452 -27.614  14.018  1.00  0.210          C  
ATOM  51084  O   ILE C3307      11.228 -27.888  15.197  1.00  0.200          O  
ATOM  51085  CB  ILE C3307       9.692 -26.747  12.482  1.00  0.330          C  
ATOM  51086  CG1 ILE C3307       8.933 -25.484  12.003  1.00  0.330          C  
ATOM  51087  CG2 ILE C3307       8.719 -27.719  13.230  1.00  0.330          C  
ATOM  51088  CD1 ILE C3307       7.953 -25.738  10.853  1.00  0.330          C  
ATOM  51089  H   ILE C3307      11.795 -25.407  11.697  1.00  0.290          H  
ATOM  51090  HA  ILE C3307      10.504 -25.711  14.220  1.00  0.280          H  
ATOM  51091  HB  ILE C3307      10.093 -27.243  11.597  1.00  0.390          H  
ATOM  51092 1HG1 ILE C3307       8.385 -25.060  12.840  1.00  0.390          H  
ATOM  51093 2HG1 ILE C3307       9.662 -24.753  11.669  1.00  0.390          H  
ATOM  51094 1HG2 ILE C3307       7.901 -28.015  12.583  1.00  0.390          H  
ATOM  51095 2HG2 ILE C3307       9.240 -28.620  13.549  1.00  0.390          H  
ATOM  51096 3HG2 ILE C3307       8.321 -27.202  14.095  1.00  0.390          H  
ATOM  51097 1HD1 ILE C3307       7.480 -24.831  10.560  1.00  0.390          H  
ATOM  51098 2HD1 ILE C3307       8.493 -26.132  10.008  1.00  0.390          H  
ATOM  51099 3HD1 ILE C3307       7.200 -26.435  11.160  1.00  0.390          H  
ATOM  51100  N   ALA C3308      12.210 -28.381  13.227  1.00  0.190          N  
ATOM  51101  CA  ALA C3308      12.782 -29.627  13.701  1.00  0.180          C  
ATOM  51102  C   ALA C3308      13.648 -29.443  14.939  1.00  0.190          C  
ATOM  51103  O   ALA C3308      13.551 -30.219  15.891  1.00  0.200          O  
ATOM  51104  CB  ALA C3308      13.638 -30.223  12.591  1.00  0.260          C  
ATOM  51105  H   ALA C3308      12.359 -28.107  12.250  1.00  0.230          H  
ATOM  51106  HA  ALA C3308      11.962 -30.291  13.958  1.00  0.220          H  
ATOM  51107 1HB  ALA C3308      14.074 -31.152  12.905  1.00  0.310          H  
ATOM  51108 2HB  ALA C3308      13.024 -30.380  11.702  1.00  0.310          H  
ATOM  51109 3HB  ALA C3308      14.437 -29.535  12.351  1.00  0.310          H  
ATOM  51110  N   VAL C3309      14.452 -28.389  14.965  1.00  0.200          N  
ATOM  51111  CA  VAL C3309      15.289 -28.126  16.123  1.00  0.210          C  
ATOM  51112  C   VAL C3309      14.440 -27.799  17.342  1.00  0.210          C  
ATOM  51113  O   VAL C3309      14.670 -28.332  18.440  1.00  0.210          O  
ATOM  51114  CB  VAL C3309      16.277 -26.979  15.836  1.00  0.290          C  
ATOM  51115  CG1 VAL C3309      17.013 -26.568  17.125  1.00  0.290          C  
ATOM  51116  CG2 VAL C3309      17.282 -27.442  14.780  1.00  0.290          C  
ATOM  51117  H   VAL C3309      14.516 -27.800  14.127  1.00  0.240          H  
ATOM  51118  HA  VAL C3309      15.866 -29.026  16.335  1.00  0.250          H  
ATOM  51119  HB  VAL C3309      15.722 -26.113  15.461  1.00  0.350          H  
ATOM  51120 1HG1 VAL C3309      17.704 -25.759  16.900  1.00  0.350          H  
ATOM  51121 2HG1 VAL C3309      16.299 -26.229  17.870  1.00  0.350          H  
ATOM  51122 3HG1 VAL C3309      17.568 -27.422  17.516  1.00  0.350          H  
ATOM  51123 1HG2 VAL C3309      17.977 -26.634  14.559  1.00  0.350          H  
ATOM  51124 2HG2 VAL C3309      17.832 -28.302  15.158  1.00  0.350          H  
ATOM  51125 3HG2 VAL C3309      16.763 -27.723  13.875  1.00  0.350          H  
ATOM  51126  N   GLU C3310      13.439 -26.940  17.147  1.00  0.220          N  
ATOM  51127  CA  GLU C3310      12.562 -26.526  18.226  1.00  0.230          C  
ATOM  51128  C   GLU C3310      11.841 -27.707  18.848  1.00  0.220          C  
ATOM  51129  O   GLU C3310      11.642 -27.731  20.061  1.00  0.230          O  
ATOM  51130  CB  GLU C3310      11.540 -25.523  17.728  1.00  0.320          C  
ATOM  51131  CG  GLU C3310      12.108 -24.170  17.374  1.00  0.320          C  
ATOM  51132  CD  GLU C3310      11.078 -23.330  16.759  1.00  0.320          C  
ATOM  51133  OE1 GLU C3310       9.994 -23.850  16.572  1.00  0.320          O  
ATOM  51134  OE2 GLU C3310      11.333 -22.184  16.474  1.00  0.320          O  
ATOM  51135  H   GLU C3310      13.310 -26.525  16.214  1.00  0.260          H  
ATOM  51136  HA  GLU C3310      13.167 -26.047  18.991  1.00  0.280          H  
ATOM  51137 1HB  GLU C3310      11.054 -25.922  16.840  1.00  0.380          H  
ATOM  51138 2HB  GLU C3310      10.769 -25.381  18.487  1.00  0.380          H  
ATOM  51139 1HG  GLU C3310      12.460 -23.687  18.284  1.00  0.380          H  
ATOM  51140 2HG  GLU C3310      12.951 -24.283  16.705  1.00  0.380          H  
ATOM  51141  N   GLN C3311      11.501 -28.720  18.051  1.00  0.220          N  
ATOM  51142  CA  GLN C3311      10.798 -29.866  18.609  1.00  0.220          C  
ATOM  51143  C   GLN C3311      11.635 -30.594  19.671  1.00  0.210          C  
ATOM  51144  O   GLN C3311      11.068 -31.152  20.629  1.00  0.180          O  
ATOM  51145  CB  GLN C3311      10.384 -30.876  17.529  1.00  0.310          C  
ATOM  51146  CG  GLN C3311       9.390 -30.350  16.495  1.00  0.310          C  
ATOM  51147  CD  GLN C3311       8.201 -29.659  17.090  1.00  0.310          C  
ATOM  51148  OE1 GLN C3311       7.647 -30.072  18.107  1.00  0.310          O  
ATOM  51149  NE2 GLN C3311       7.792 -28.583  16.463  1.00  0.310          N  
ATOM  51150  H   GLN C3311      11.667 -28.628  17.041  1.00  0.260          H  
ATOM  51151  HA  GLN C3311       9.902 -29.501  19.104  1.00  0.260          H  
ATOM  51152 1HB  GLN C3311      11.279 -31.197  16.985  1.00  0.370          H  
ATOM  51153 2HB  GLN C3311       9.955 -31.758  17.995  1.00  0.370          H  
ATOM  51154 1HG  GLN C3311       9.882 -29.676  15.843  1.00  0.370          H  
ATOM  51155 2HG  GLN C3311       9.022 -31.203  15.917  1.00  0.370          H  
ATOM  51156 1HE2 GLN C3311       7.014 -28.057  16.808  1.00  0.370          H  
ATOM  51157 2HE2 GLN C3311       8.273 -28.278  15.643  1.00  0.370          H  
ATOM  51158  N   ASP C3312      12.972 -30.602  19.540  1.00  0.230          N  
ATOM  51159  CA  ASP C3312      13.752 -31.288  20.556  1.00  0.220          C  
ATOM  51160  C   ASP C3312      13.916 -30.359  21.723  1.00  0.220          C  
ATOM  51161  O   ASP C3312      13.915 -30.809  22.871  1.00  0.220          O  
ATOM  51162  CB  ASP C3312      15.109 -31.761  20.049  1.00  0.310          C  
ATOM  51163  CG  ASP C3312      15.001 -32.924  19.072  1.00  0.310          C  
ATOM  51164  OD1 ASP C3312      14.434 -33.944  19.430  1.00  0.310          O  
ATOM  51165  OD2 ASP C3312      15.511 -32.835  17.988  1.00  0.310          O  
ATOM  51166  H   ASP C3312      13.446 -30.115  18.772  1.00  0.280          H  
ATOM  51167  HA  ASP C3312      13.201 -32.165  20.891  1.00  0.260          H  
ATOM  51168 1HB  ASP C3312      15.608 -30.926  19.548  1.00  0.370          H  
ATOM  51169 2HB  ASP C3312      15.735 -32.057  20.893  1.00  0.370          H  
ATOM  51170  N   LYS C3313      14.021 -29.058  21.449  1.00  0.220          N  
ATOM  51171  CA  LYS C3313      14.133 -28.109  22.543  1.00  0.230          C  
ATOM  51172  C   LYS C3313      12.877 -28.158  23.413  1.00  0.210          C  
ATOM  51173  O   LYS C3313      12.982 -28.084  24.636  1.00  0.200          O  
ATOM  51174  CB  LYS C3313      14.377 -26.687  22.043  1.00  0.320          C  
ATOM  51175  CG  LYS C3313      15.771 -26.447  21.467  1.00  0.320          C  
ATOM  51176  CD  LYS C3313      15.929 -25.008  20.980  1.00  0.320          C  
ATOM  51177  CE  LYS C3313      17.349 -24.726  20.498  1.00  0.320          C  
ATOM  51178  NZ  LYS C3313      17.490 -23.339  19.968  1.00  0.320          N  
ATOM  51179  H   LYS C3313      14.061 -28.749  20.471  1.00  0.260          H  
ATOM  51180  HA  LYS C3313      14.982 -28.399  23.164  1.00  0.280          H  
ATOM  51181 1HB  LYS C3313      13.646 -26.446  21.280  1.00  0.380          H  
ATOM  51182 2HB  LYS C3313      14.229 -25.989  22.864  1.00  0.380          H  
ATOM  51183 1HG  LYS C3313      16.518 -26.659  22.233  1.00  0.380          H  
ATOM  51184 2HG  LYS C3313      15.930 -27.130  20.629  1.00  0.380          H  
ATOM  51185 1HD  LYS C3313      15.236 -24.831  20.154  1.00  0.380          H  
ATOM  51186 2HD  LYS C3313      15.686 -24.320  21.789  1.00  0.380          H  
ATOM  51187 1HE  LYS C3313      18.037 -24.855  21.331  1.00  0.380          H  
ATOM  51188 2HE  LYS C3313      17.611 -25.430  19.720  1.00  0.380          H  
ATOM  51189 1HZ  LYS C3313      18.442 -23.189  19.664  1.00  0.380          H  
ATOM  51190 2HZ  LYS C3313      16.864 -23.208  19.186  1.00  0.380          H  
ATOM  51191 3HZ  LYS C3313      17.262 -22.675  20.694  1.00  0.380          H  
ATOM  51192  N   ASN C3314      11.695 -28.314  22.788  1.00  0.200          N  
ATOM  51193  CA  ASN C3314      10.429 -28.366  23.514  1.00  0.180          C  
ATOM  51194  C   ASN C3314      10.402 -29.567  24.440  1.00  0.160          C  
ATOM  51195  O   ASN C3314      10.036 -29.450  25.615  1.00  0.150          O  
ATOM  51196  CB  ASN C3314       9.263 -28.495  22.548  1.00  0.260          C  
ATOM  51197  CG  ASN C3314       8.957 -27.269  21.753  1.00  0.260          C  
ATOM  51198  OD1 ASN C3314       9.319 -26.135  22.097  1.00  0.260          O  
ATOM  51199  ND2 ASN C3314       8.289 -27.489  20.654  1.00  0.260          N  
ATOM  51200  H   ASN C3314      11.691 -28.335  21.769  1.00  0.240          H  
ATOM  51201  HA  ASN C3314      10.325 -27.465  24.119  1.00  0.220          H  
ATOM  51202 1HB  ASN C3314       9.478 -29.302  21.845  1.00  0.310          H  
ATOM  51203 2HB  ASN C3314       8.374 -28.792  23.093  1.00  0.310          H  
ATOM  51204 1HD2 ASN C3314       8.057 -26.736  20.046  1.00  0.310          H  
ATOM  51205 2HD2 ASN C3314       8.020 -28.426  20.413  1.00  0.310          H  
ATOM  51206  N   THR C3315      10.852 -30.714  23.930  1.00  0.160          N  
ATOM  51207  CA  THR C3315      10.866 -31.928  24.720  1.00  0.150          C  
ATOM  51208  C   THR C3315      11.821 -31.763  25.898  1.00  0.150          C  
ATOM  51209  O   THR C3315      11.513 -32.158  27.029  1.00  0.140          O  
ATOM  51210  CB  THR C3315      11.268 -33.146  23.870  1.00  0.210          C  
ATOM  51211  OG1 THR C3315      10.350 -33.303  22.777  1.00  0.210          O  
ATOM  51212  CG2 THR C3315      11.159 -34.381  24.728  1.00  0.210          C  
ATOM  51213  H   THR C3315      11.116 -30.755  22.942  1.00  0.190          H  
ATOM  51214  HA  THR C3315       9.873 -32.102  25.114  1.00  0.180          H  
ATOM  51215  HB  THR C3315      12.287 -33.026  23.490  1.00  0.260          H  
ATOM  51216  HG1 THR C3315      10.520 -32.614  22.105  1.00  0.260          H  
ATOM  51217 1HG2 THR C3315      11.425 -35.249  24.129  1.00  0.260          H  
ATOM  51218 2HG2 THR C3315      11.826 -34.308  25.579  1.00  0.260          H  
ATOM  51219 3HG2 THR C3315      10.137 -34.485  25.083  1.00  0.260          H  
ATOM  51220  N   GLN C3316      13.001 -31.200  25.637  1.00  0.170          N  
ATOM  51221  CA  GLN C3316      13.974 -31.012  26.693  1.00  0.170          C  
ATOM  51222  C   GLN C3316      13.461 -30.049  27.765  1.00  0.170          C  
ATOM  51223  O   GLN C3316      13.551 -30.350  28.953  1.00  0.160          O  
ATOM  51224  CB  GLN C3316      15.273 -30.472  26.100  1.00  0.240          C  
ATOM  51225  CG  GLN C3316      16.038 -31.466  25.245  1.00  0.240          C  
ATOM  51226  CD  GLN C3316      17.161 -30.800  24.489  1.00  0.240          C  
ATOM  51227  OE1 GLN C3316      17.210 -29.567  24.427  1.00  0.240          O  
ATOM  51228  NE2 GLN C3316      18.063 -31.590  23.926  1.00  0.240          N  
ATOM  51229  H   GLN C3316      13.230 -30.917  24.678  1.00  0.200          H  
ATOM  51230  HA  GLN C3316      14.169 -31.976  27.158  1.00  0.200          H  
ATOM  51231 1HB  GLN C3316      15.042 -29.606  25.481  1.00  0.290          H  
ATOM  51232 2HB  GLN C3316      15.926 -30.136  26.904  1.00  0.290          H  
ATOM  51233 1HG  GLN C3316      16.475 -32.215  25.901  1.00  0.290          H  
ATOM  51234 2HG  GLN C3316      15.365 -31.942  24.537  1.00  0.290          H  
ATOM  51235 1HE2 GLN C3316      18.829 -31.193  23.418  1.00  0.290          H  
ATOM  51236 2HE2 GLN C3316      17.982 -32.583  24.021  1.00  0.290          H  
ATOM  51237  N   GLU C3317      12.803 -28.954  27.364  1.00  0.170          N  
ATOM  51238  CA  GLU C3317      12.296 -27.974  28.324  1.00  0.180          C  
ATOM  51239  C   GLU C3317      11.234 -28.569  29.257  1.00  0.180          C  
ATOM  51240  O   GLU C3317      11.197 -28.233  30.450  1.00  0.200          O  
ATOM  51241  CB  GLU C3317      11.717 -26.761  27.581  1.00  0.250          C  
ATOM  51242  CG  GLU C3317      11.267 -25.585  28.466  1.00  0.250          C  
ATOM  51243  CD  GLU C3317      12.396 -24.900  29.199  1.00  0.250          C  
ATOM  51244  OE1 GLU C3317      13.528 -25.068  28.809  1.00  0.250          O  
ATOM  51245  OE2 GLU C3317      12.121 -24.206  30.147  1.00  0.250          O  
ATOM  51246  H   GLU C3317      12.734 -28.744  26.363  1.00  0.200          H  
ATOM  51247  HA  GLU C3317      13.134 -27.635  28.935  1.00  0.220          H  
ATOM  51248 1HB  GLU C3317      12.459 -26.388  26.874  1.00  0.300          H  
ATOM  51249 2HB  GLU C3317      10.853 -27.086  26.994  1.00  0.300          H  
ATOM  51250 1HG  GLU C3317      10.753 -24.854  27.843  1.00  0.300          H  
ATOM  51251 2HG  GLU C3317      10.564 -25.951  29.187  1.00  0.300          H  
ATOM  51252  N   VAL C3318      10.377 -29.446  28.718  1.00  0.160          N  
ATOM  51253  CA  VAL C3318       9.341 -30.074  29.527  1.00  0.150          C  
ATOM  51254  C   VAL C3318       9.888 -31.178  30.431  1.00  0.160          C  
ATOM  51255  O   VAL C3318       9.503 -31.266  31.594  1.00  0.180          O  
ATOM  51256  CB  VAL C3318       8.191 -30.642  28.664  1.00  0.210          C  
ATOM  51257  CG1 VAL C3318       7.163 -31.428  29.565  1.00  0.210          C  
ATOM  51258  CG2 VAL C3318       7.501 -29.500  27.957  1.00  0.210          C  
ATOM  51259  H   VAL C3318      10.427 -29.622  27.707  1.00  0.190          H  
ATOM  51260  HA  VAL C3318       8.915 -29.309  30.166  1.00  0.180          H  
ATOM  51261  HB  VAL C3318       8.602 -31.338  27.928  1.00  0.260          H  
ATOM  51262 1HG1 VAL C3318       6.365 -31.817  28.949  1.00  0.260          H  
ATOM  51263 2HG1 VAL C3318       7.649 -32.263  30.068  1.00  0.260          H  
ATOM  51264 3HG1 VAL C3318       6.742 -30.752  30.314  1.00  0.260          H  
ATOM  51265 1HG2 VAL C3318       6.702 -29.868  27.354  1.00  0.260          H  
ATOM  51266 2HG2 VAL C3318       7.103 -28.830  28.680  1.00  0.260          H  
ATOM  51267 3HG2 VAL C3318       8.209 -28.966  27.328  1.00  0.260          H  
ATOM  51268  N   PHE C3319      10.728 -32.073  29.906  1.00  0.150          N  
ATOM  51269  CA  PHE C3319      11.144 -33.206  30.728  1.00  0.150          C  
ATOM  51270  C   PHE C3319      12.537 -33.128  31.368  1.00  0.150          C  
ATOM  51271  O   PHE C3319      12.733 -33.626  32.480  1.00  0.150          O  
ATOM  51272  CB  PHE C3319      11.076 -34.471  29.875  1.00  0.210          C  
ATOM  51273  CG  PHE C3319       9.678 -34.827  29.397  1.00  0.210          C  
ATOM  51274  CD1 PHE C3319       9.262 -34.464  28.116  1.00  0.210          C  
ATOM  51275  CD2 PHE C3319       8.789 -35.540  30.201  1.00  0.210          C  
ATOM  51276  CE1 PHE C3319       8.015 -34.802  27.650  1.00  0.210          C  
ATOM  51277  CE2 PHE C3319       7.536 -35.882  29.725  1.00  0.210          C  
ATOM  51278  CZ  PHE C3319       7.159 -35.515  28.448  1.00  0.210          C  
ATOM  51279  H   PHE C3319      11.044 -31.990  28.935  1.00  0.180          H  
ATOM  51280  HA  PHE C3319      10.421 -33.307  31.536  1.00  0.180          H  
ATOM  51281 1HB  PHE C3319      11.713 -34.344  28.997  1.00  0.250          H  
ATOM  51282 2HB  PHE C3319      11.466 -35.312  30.441  1.00  0.250          H  
ATOM  51283  HD1 PHE C3319       9.941 -33.908  27.478  1.00  0.250          H  
ATOM  51284  HD2 PHE C3319       9.091 -35.842  31.210  1.00  0.250          H  
ATOM  51285  HE1 PHE C3319       7.708 -34.515  26.644  1.00  0.250          H  
ATOM  51286  HE2 PHE C3319       6.850 -36.448  30.356  1.00  0.250          H  
ATOM  51287  HZ  PHE C3319       6.178 -35.795  28.071  1.00  0.250          H  
ATOM  51288  N   ALA C3320      13.521 -32.519  30.713  1.00  0.160          N  
ATOM  51289  CA  ALA C3320      14.882 -32.522  31.239  1.00  0.170          C  
ATOM  51290  C   ALA C3320      15.097 -31.330  32.162  1.00  0.170          C  
ATOM  51291  O   ALA C3320      15.921 -30.455  31.893  1.00  0.210          O  
ATOM  51292  CB  ALA C3320      15.885 -32.517  30.095  1.00  0.230          C  
ATOM  51293  H   ALA C3320      13.347 -32.017  29.847  1.00  0.190          H  
ATOM  51294  HA  ALA C3320      15.020 -33.428  31.824  1.00  0.200          H  
ATOM  51295 1HB  ALA C3320      16.895 -32.547  30.502  1.00  0.280          H  
ATOM  51296 2HB  ALA C3320      15.718 -33.389  29.463  1.00  0.280          H  
ATOM  51297 3HB  ALA C3320      15.754 -31.613  29.506  1.00  0.280          H  
ATOM  51298  N   GLN C3321      14.356 -31.310  33.266  1.00  0.150          N  
ATOM  51299  CA  GLN C3321      14.424 -30.189  34.199  1.00  0.190          C  
ATOM  51300  C   GLN C3321      15.392 -30.446  35.339  1.00  0.210          C  
ATOM  51301  O   GLN C3321      15.710 -29.553  36.136  1.00  0.300          O  
ATOM  51302  CB  GLN C3321      13.038 -29.865  34.745  1.00  0.250          C  
ATOM  51303  CG  GLN C3321      12.092 -29.413  33.667  1.00  0.250          C  
ATOM  51304  CD  GLN C3321      10.818 -28.861  34.199  1.00  0.250          C  
ATOM  51305  OE1 GLN C3321      10.478 -29.036  35.377  1.00  0.250          O  
ATOM  51306  NE2 GLN C3321      10.117 -28.160  33.318  1.00  0.250          N  
ATOM  51307  H   GLN C3321      13.715 -32.099  33.397  1.00  0.180          H  
ATOM  51308  HA  GLN C3321      14.779 -29.316  33.652  1.00  0.230          H  
ATOM  51309 1HB  GLN C3321      12.613 -30.751  35.221  1.00  0.300          H  
ATOM  51310 2HB  GLN C3321      13.108 -29.081  35.500  1.00  0.300          H  
ATOM  51311 1HG  GLN C3321      12.574 -28.642  33.065  1.00  0.300          H  
ATOM  51312 2HG  GLN C3321      11.845 -30.267  33.028  1.00  0.300          H  
ATOM  51313 1HE2 GLN C3321       9.249 -27.702  33.581  1.00  0.300          H  
ATOM  51314 2HE2 GLN C3321      10.469 -28.086  32.350  1.00  0.300          H  
ATOM  51315  N   VAL C3322      15.834 -31.682  35.433  1.00  0.210          N  
ATOM  51316  CA  VAL C3322      16.718 -32.125  36.479  1.00  0.320          C  
ATOM  51317  C   VAL C3322      17.914 -32.819  35.829  1.00  0.410          C  
ATOM  51318  O   VAL C3322      17.744 -33.726  35.020  1.00  0.640          O  
ATOM  51319  CB  VAL C3322      15.922 -33.033  37.459  1.00  0.400          C  
ATOM  51320  CG1 VAL C3322      16.793 -33.556  38.568  1.00  0.400          C  
ATOM  51321  CG2 VAL C3322      14.767 -32.226  38.071  1.00  0.400          C  
ATOM  51322  H   VAL C3322      15.544 -32.337  34.721  1.00  0.250          H  
ATOM  51323  HA  VAL C3322      17.081 -31.259  37.031  1.00  0.380          H  
ATOM  51324  HB  VAL C3322      15.529 -33.893  36.913  1.00  0.480          H  
ATOM  51325 1HG1 VAL C3322      16.205 -34.195  39.231  1.00  0.480          H  
ATOM  51326 2HG1 VAL C3322      17.569 -34.127  38.148  1.00  0.480          H  
ATOM  51327 3HG1 VAL C3322      17.208 -32.730  39.143  1.00  0.480          H  
ATOM  51328 1HG2 VAL C3322      14.227 -32.869  38.739  1.00  0.480          H  
ATOM  51329 2HG2 VAL C3322      15.163 -31.374  38.625  1.00  0.480          H  
ATOM  51330 3HG2 VAL C3322      14.098 -31.868  37.301  1.00  0.480          H  
ATOM  51331  N   LYS C3323      19.125 -32.385  36.191  1.00  0.290          N  
ATOM  51332  CA  LYS C3323      20.368 -32.949  35.643  1.00  0.320          C  
ATOM  51333  C   LYS C3323      20.747 -34.258  36.322  1.00  0.370          C  
ATOM  51334  O   LYS C3323      21.690 -34.930  35.913  1.00  0.590          O  
ATOM  51335  CB  LYS C3323      21.529 -31.958  35.784  1.00  0.440          C  
ATOM  51336  CG  LYS C3323      22.029 -31.756  37.222  1.00  0.440          C  
ATOM  51337  CD  LYS C3323      23.136 -30.707  37.301  1.00  0.440          C  
ATOM  51338  CE  LYS C3323      23.634 -30.535  38.740  1.00  0.440          C  
ATOM  51339  NZ  LYS C3323      24.694 -29.490  38.847  1.00  0.440          N  
ATOM  51340  H   LYS C3323      19.179 -31.622  36.851  1.00  0.350          H  
ATOM  51341  HA  LYS C3323      20.214 -33.158  34.583  1.00  0.380          H  
ATOM  51342 1HB  LYS C3323      22.371 -32.304  35.184  1.00  0.520          H  
ATOM  51343 2HB  LYS C3323      21.226 -30.987  35.393  1.00  0.520          H  
ATOM  51344 1HG  LYS C3323      21.205 -31.467  37.872  1.00  0.520          H  
ATOM  51345 2HG  LYS C3323      22.448 -32.694  37.582  1.00  0.520          H  
ATOM  51346 1HD  LYS C3323      23.971 -31.015  36.670  1.00  0.520          H  
ATOM  51347 2HD  LYS C3323      22.761 -29.750  36.938  1.00  0.520          H  
ATOM  51348 1HE  LYS C3323      22.794 -30.254  39.375  1.00  0.520          H  
ATOM  51349 2HE  LYS C3323      24.037 -31.486  39.092  1.00  0.520          H  
ATOM  51350 1HZ  LYS C3323      24.993 -29.409  39.809  1.00  0.520          H  
ATOM  51351 2HZ  LYS C3323      25.484 -29.747  38.271  1.00  0.520          H  
ATOM  51352 3HZ  LYS C3323      24.327 -28.602  38.535  1.00  0.520          H  
ATOM  51353  N   GLN C3324      20.068 -34.543  37.416  1.00  0.300          N  
ATOM  51354  CA  GLN C3324      20.305 -35.710  38.247  1.00  0.320          C  
ATOM  51355  C   GLN C3324      19.194 -36.735  38.088  1.00  0.340          C  
ATOM  51356  O   GLN C3324      18.040 -36.465  38.424  1.00  0.470          O  
ATOM  51357  CB  GLN C3324      20.357 -35.289  39.708  1.00  0.440          C  
ATOM  51358  CG  GLN C3324      21.482 -34.362  40.075  1.00  0.440          C  
ATOM  51359  CD  GLN C3324      21.453 -34.021  41.534  1.00  0.440          C  
ATOM  51360  OE1 GLN C3324      20.436 -33.510  42.037  1.00  0.440          O  
ATOM  51361  NE2 GLN C3324      22.549 -34.285  42.234  1.00  0.440          N  
ATOM  51362  H   GLN C3324      19.320 -33.912  37.657  1.00  0.360          H  
ATOM  51363  HA  GLN C3324      21.245 -36.178  37.955  1.00  0.380          H  
ATOM  51364 1HB  GLN C3324      19.439 -34.772  39.944  1.00  0.530          H  
ATOM  51365 2HB  GLN C3324      20.406 -36.169  40.338  1.00  0.530          H  
ATOM  51366 1HG  GLN C3324      22.433 -34.830  39.837  1.00  0.530          H  
ATOM  51367 2HG  GLN C3324      21.364 -33.445  39.523  1.00  0.530          H  
ATOM  51368 1HE2 GLN C3324      22.586 -34.077  43.211  1.00  0.530          H  
ATOM  51369 2HE2 GLN C3324      23.349 -34.691  41.789  1.00  0.530          H  
ATOM  51370  N   ILE C3325      19.524 -37.919  37.612  1.00  0.230          N  
ATOM  51371  CA  ILE C3325      18.493 -38.911  37.444  1.00  0.190          C  
ATOM  51372  C   ILE C3325      18.433 -39.755  38.672  1.00  0.220          C  
ATOM  51373  O   ILE C3325      19.251 -40.659  38.859  1.00  0.320          O  
ATOM  51374  CB  ILE C3325      18.736 -39.784  36.188  1.00  0.280          C  
ATOM  51375  CG1 ILE C3325      18.833 -38.889  34.940  1.00  0.280          C  
ATOM  51376  CG2 ILE C3325      17.677 -40.915  36.004  1.00  0.280          C  
ATOM  51377  CD1 ILE C3325      17.591 -38.008  34.616  1.00  0.280          C  
ATOM  51378  H   ILE C3325      20.493 -38.117  37.358  1.00  0.280          H  
ATOM  51379  HA  ILE C3325      17.553 -38.410  37.345  1.00  0.230          H  
ATOM  51380  HB  ILE C3325      19.713 -40.254  36.300  1.00  0.340          H  
ATOM  51381 1HG1 ILE C3325      19.683 -38.226  35.076  1.00  0.340          H  
ATOM  51382 2HG1 ILE C3325      19.027 -39.529  34.092  1.00  0.340          H  
ATOM  51383 1HG2 ILE C3325      17.941 -41.506  35.127  1.00  0.340          H  
ATOM  51384 2HG2 ILE C3325      17.669 -41.564  36.881  1.00  0.340          H  
ATOM  51385 3HG2 ILE C3325      16.694 -40.518  35.860  1.00  0.340          H  
ATOM  51386 1HD1 ILE C3325      17.797 -37.429  33.724  1.00  0.340          H  
ATOM  51387 2HD1 ILE C3325      16.723 -38.635  34.441  1.00  0.340          H  
ATOM  51388 3HD1 ILE C3325      17.385 -37.319  35.428  1.00  0.340          H  
ATOM  51389  N   TYR C3326      17.414 -39.499  39.471  1.00  0.190          N  
ATOM  51390  CA  TYR C3326      17.250 -40.171  40.729  1.00  0.200          C  
ATOM  51391  C   TYR C3326      16.511 -41.464  40.562  1.00  0.170          C  
ATOM  51392  O   TYR C3326      15.458 -41.514  39.933  1.00  0.150          O  
ATOM  51393  CB  TYR C3326      16.496 -39.284  41.721  1.00  0.280          C  
ATOM  51394  CG  TYR C3326      17.300 -38.131  42.273  1.00  0.280          C  
ATOM  51395  CD1 TYR C3326      17.291 -36.883  41.669  1.00  0.280          C  
ATOM  51396  CD2 TYR C3326      18.037 -38.334  43.415  1.00  0.280          C  
ATOM  51397  CE1 TYR C3326      18.031 -35.858  42.227  1.00  0.280          C  
ATOM  51398  CE2 TYR C3326      18.769 -37.319  43.970  1.00  0.280          C  
ATOM  51399  CZ  TYR C3326      18.777 -36.086  43.379  1.00  0.280          C  
ATOM  51400  OH  TYR C3326      19.513 -35.066  43.943  1.00  0.280          O  
ATOM  51401  H   TYR C3326      16.762 -38.771  39.213  1.00  0.230          H  
ATOM  51402  HA  TYR C3326      18.227 -40.391  41.131  1.00  0.240          H  
ATOM  51403 1HB  TYR C3326      15.605 -38.874  41.234  1.00  0.330          H  
ATOM  51404 2HB  TYR C3326      16.154 -39.895  42.560  1.00  0.330          H  
ATOM  51405  HD1 TYR C3326      16.706 -36.707  40.764  1.00  0.330          H  
ATOM  51406  HD2 TYR C3326      18.031 -39.306  43.880  1.00  0.330          H  
ATOM  51407  HE1 TYR C3326      18.031 -34.872  41.764  1.00  0.330          H  
ATOM  51408  HE2 TYR C3326      19.348 -37.496  44.880  1.00  0.330          H  
ATOM  51409  HH  TYR C3326      19.639 -34.351  43.288  1.00  0.330          H  
ATOM  51410  N   LYS C3327      17.053 -42.504  41.152  1.00  0.200          N  
ATOM  51411  CA  LYS C3327      16.402 -43.792  41.139  1.00  0.210          C  
ATOM  51412  C   LYS C3327      15.432 -43.880  42.295  1.00  0.220          C  
ATOM  51413  O   LYS C3327      15.591 -43.191  43.310  1.00  0.230          O  
ATOM  51414  CB  LYS C3327      17.444 -44.901  41.173  1.00  0.290          C  
ATOM  51415  CG  LYS C3327      18.282 -44.943  39.900  1.00  0.290          C  
ATOM  51416  CD  LYS C3327      19.345 -46.022  39.936  1.00  0.290          C  
ATOM  51417  CE  LYS C3327      20.117 -46.053  38.624  1.00  0.290          C  
ATOM  51418  NZ  LYS C3327      21.282 -46.973  38.671  1.00  0.290          N  
ATOM  51419  H   LYS C3327      17.974 -42.386  41.586  1.00  0.240          H  
ATOM  51420  HA  LYS C3327      15.828 -43.886  40.216  1.00  0.250          H  
ATOM  51421 1HB  LYS C3327      18.117 -44.742  42.017  1.00  0.350          H  
ATOM  51422 2HB  LYS C3327      16.954 -45.866  41.315  1.00  0.350          H  
ATOM  51423 1HG  LYS C3327      17.630 -45.107  39.044  1.00  0.350          H  
ATOM  51424 2HG  LYS C3327      18.774 -43.970  39.771  1.00  0.350          H  
ATOM  51425 1HD  LYS C3327      20.045 -45.819  40.749  1.00  0.350          H  
ATOM  51426 2HD  LYS C3327      18.884 -46.994  40.104  1.00  0.350          H  
ATOM  51427 1HE  LYS C3327      19.447 -46.379  37.833  1.00  0.350          H  
ATOM  51428 2HE  LYS C3327      20.464 -45.054  38.397  1.00  0.350          H  
ATOM  51429 1HZ  LYS C3327      21.763 -46.950  37.783  1.00  0.350          H  
ATOM  51430 2HZ  LYS C3327      21.948 -46.660  39.402  1.00  0.350          H  
ATOM  51431 3HZ  LYS C3327      20.986 -47.909  38.868  1.00  0.350          H  
ATOM  51432  N   THR C3328      14.423 -44.722  42.156  1.00  0.220          N  
ATOM  51433  CA  THR C3328      13.510 -44.911  43.250  1.00  0.240          C  
ATOM  51434  C   THR C3328      14.234 -45.764  44.288  1.00  0.290          C  
ATOM  51435  O   THR C3328      15.126 -46.533  43.924  1.00  0.370          O  
ATOM  51436  CB  THR C3328      12.242 -45.614  42.723  1.00  0.330          C  
ATOM  51437  OG1 THR C3328      12.625 -46.861  42.134  1.00  0.330          O  
ATOM  51438  CG2 THR C3328      11.545 -44.742  41.684  1.00  0.330          C  
ATOM  51439  H   THR C3328      14.302 -45.258  41.306  1.00  0.260          H  
ATOM  51440  HA  THR C3328      13.256 -43.936  43.659  1.00  0.290          H  
ATOM  51441  HB  THR C3328      11.552 -45.815  43.528  1.00  0.390          H  
ATOM  51442  HG1 THR C3328      13.009 -47.435  42.816  1.00  0.390          H  
ATOM  51443 1HG2 THR C3328      10.665 -45.262  41.314  1.00  0.390          H  
ATOM  51444 2HG2 THR C3328      11.247 -43.799  42.141  1.00  0.390          H  
ATOM  51445 3HG2 THR C3328      12.217 -44.541  40.853  1.00  0.390          H  
ATOM  51446  N   PRO C3329      13.851 -45.700  45.564  1.00  0.260          N  
ATOM  51447  CA  PRO C3329      14.404 -46.479  46.649  1.00  0.290          C  
ATOM  51448  C   PRO C3329      13.907 -47.916  46.630  1.00  0.310          C  
ATOM  51449  O   PRO C3329      12.865 -48.185  46.024  1.00  0.330          O  
ATOM  51450  CB  PRO C3329      13.897 -45.719  47.871  1.00  0.430          C  
ATOM  51451  CG  PRO C3329      12.605 -45.116  47.430  1.00  0.430          C  
ATOM  51452  CD  PRO C3329      12.819 -44.732  45.988  1.00  0.430          C  
ATOM  51453  HA  PRO C3329      15.497 -46.417  46.562  1.00  0.350          H  
ATOM  51454 1HB  PRO C3329      13.762 -46.390  48.727  1.00  0.520          H  
ATOM  51455 2HB  PRO C3329      14.640 -44.963  48.166  1.00  0.520          H  
ATOM  51456 1HG  PRO C3329      11.799 -45.860  47.546  1.00  0.520          H  
ATOM  51457 2HG  PRO C3329      12.348 -44.280  48.084  1.00  0.520          H  
ATOM  51458 1HD  PRO C3329      11.879 -44.863  45.465  1.00  0.520          H  
ATOM  51459 2HD  PRO C3329      13.204 -43.708  45.914  1.00  0.520          H  
ATOM  51460  N   PRO C3330      14.626 -48.849  47.288  1.00  0.330          N  
ATOM  51461  CA  PRO C3330      14.216 -50.217  47.569  1.00  0.290          C  
ATOM  51462  C   PRO C3330      13.125 -50.259  48.643  1.00  0.320          C  
ATOM  51463  O   PRO C3330      12.397 -51.243  48.761  1.00  0.370          O  
ATOM  51464  CB  PRO C3330      15.521 -50.869  48.045  1.00  0.430          C  
ATOM  51465  CG  PRO C3330      16.346 -49.731  48.612  1.00  0.430          C  
ATOM  51466  CD  PRO C3330      15.996 -48.522  47.761  1.00  0.430          C  
ATOM  51467  HA  PRO C3330      13.866 -50.687  46.639  1.00  0.350          H  
ATOM  51468 1HB  PRO C3330      15.294 -51.638  48.800  1.00  0.520          H  
ATOM  51469 2HB  PRO C3330      16.015 -51.382  47.205  1.00  0.520          H  
ATOM  51470 1HG  PRO C3330      16.122 -49.591  49.677  1.00  0.520          H  
ATOM  51471 2HG  PRO C3330      17.417 -49.986  48.553  1.00  0.520          H  
ATOM  51472 1HD  PRO C3330      16.006 -47.627  48.404  1.00  0.520          H  
ATOM  51473 2HD  PRO C3330      16.690 -48.434  46.906  1.00  0.520          H  
ATOM  51474  N   ILE C3331      13.014 -49.172  49.404  1.00  0.320          N  
ATOM  51475  CA  ILE C3331      12.026 -49.041  50.456  1.00  0.370          C  
ATOM  51476  C   ILE C3331      10.830 -48.316  49.878  1.00  0.230          C  
ATOM  51477  O   ILE C3331      10.942 -47.177  49.450  1.00  0.160          O  
ATOM  51478  CB  ILE C3331      12.610 -48.253  51.657  1.00  0.500          C  
ATOM  51479  CG1 ILE C3331      13.910 -48.942  52.177  1.00  0.500          C  
ATOM  51480  CG2 ILE C3331      11.560 -48.026  52.782  1.00  0.500          C  
ATOM  51481  CD1 ILE C3331      13.772 -50.401  52.621  1.00  0.500          C  
ATOM  51482  H   ILE C3331      13.649 -48.405  49.259  1.00  0.380          H  
ATOM  51483  HA  ILE C3331      11.698 -50.027  50.777  1.00  0.440          H  
ATOM  51484  HB  ILE C3331      12.931 -47.280  51.294  1.00  0.600          H  
ATOM  51485 1HG1 ILE C3331      14.654 -48.896  51.395  1.00  0.600          H  
ATOM  51486 2HG1 ILE C3331      14.277 -48.361  53.028  1.00  0.600          H  
ATOM  51487 1HG2 ILE C3331      12.011 -47.435  53.582  1.00  0.600          H  
ATOM  51488 2HG2 ILE C3331      10.710 -47.483  52.389  1.00  0.600          H  
ATOM  51489 3HG2 ILE C3331      11.219 -48.979  53.188  1.00  0.600          H  
ATOM  51490 1HD1 ILE C3331      14.743 -50.758  52.964  1.00  0.600          H  
ATOM  51491 2HD1 ILE C3331      13.055 -50.483  53.435  1.00  0.600          H  
ATOM  51492 3HD1 ILE C3331      13.447 -51.021  51.788  1.00  0.600          H  
ATOM  51493  N   LYS C3332       9.687 -48.987  49.865  1.00  0.270          N  
ATOM  51494  CA  LYS C3332       8.474 -48.445  49.264  1.00  0.240          C  
ATOM  51495  C   LYS C3332       7.472 -48.011  50.308  1.00  0.260          C  
ATOM  51496  O   LYS C3332       6.299 -47.777  50.013  1.00  0.280          O  
ATOM  51497  CB  LYS C3332       7.827 -49.459  48.322  1.00  0.350          C  
ATOM  51498  CG  LYS C3332       8.699 -49.912  47.139  1.00  0.350          C  
ATOM  51499  CD  LYS C3332       9.058 -48.752  46.188  1.00  0.350          C  
ATOM  51500  CE  LYS C3332       9.638 -49.265  44.856  1.00  0.350          C  
ATOM  51501  NZ  LYS C3332      10.952 -49.969  45.024  1.00  0.350          N  
ATOM  51502  H   LYS C3332       9.669 -49.922  50.259  1.00  0.320          H  
ATOM  51503  HA  LYS C3332       8.742 -47.560  48.693  1.00  0.290          H  
ATOM  51504 1HB  LYS C3332       7.548 -50.348  48.890  1.00  0.420          H  
ATOM  51505 2HB  LYS C3332       6.910 -49.034  47.914  1.00  0.420          H  
ATOM  51506 1HG  LYS C3332       9.623 -50.342  47.532  1.00  0.420          H  
ATOM  51507 2HG  LYS C3332       8.169 -50.682  46.581  1.00  0.420          H  
ATOM  51508 1HD  LYS C3332       8.174 -48.148  45.986  1.00  0.420          H  
ATOM  51509 2HD  LYS C3332       9.818 -48.118  46.659  1.00  0.420          H  
ATOM  51510 1HE  LYS C3332       8.926 -49.953  44.404  1.00  0.420          H  
ATOM  51511 2HE  LYS C3332       9.781 -48.415  44.186  1.00  0.420          H  
ATOM  51512 1HZ  LYS C3332      11.284 -50.277  44.125  1.00  0.420          H  
ATOM  51513 2HZ  LYS C3332      11.652 -49.319  45.434  1.00  0.420          H  
ATOM  51514 3HZ  LYS C3332      10.839 -50.768  45.628  1.00  0.420          H  
ATOM  51515  N   ASP C3333       7.917 -47.908  51.540  1.00  0.290          N  
ATOM  51516  CA  ASP C3333       7.035 -47.574  52.640  1.00  0.350          C  
ATOM  51517  C   ASP C3333       6.708 -46.080  52.690  1.00  0.380          C  
ATOM  51518  O   ASP C3333       7.057 -45.344  53.622  1.00  0.560          O  
ATOM  51519  CB  ASP C3333       7.677 -48.024  53.941  1.00  0.470          C  
ATOM  51520  CG  ASP C3333       7.775 -49.541  54.117  1.00  0.470          C  
ATOM  51521  OD1 ASP C3333       7.054 -50.278  53.473  1.00  0.470          O  
ATOM  51522  OD2 ASP C3333       8.591 -49.952  54.923  1.00  0.470          O  
ATOM  51523  H   ASP C3333       8.892 -48.097  51.715  1.00  0.350          H  
ATOM  51524  HA  ASP C3333       6.099 -48.120  52.509  1.00  0.420          H  
ATOM  51525 1HB  ASP C3333       8.678 -47.648  53.945  1.00  0.560          H  
ATOM  51526 2HB  ASP C3333       7.149 -47.590  54.791  1.00  0.560          H  
ATOM  51527  N   PHE C3334       5.953 -45.637  51.698  1.00  0.260          N  
ATOM  51528  CA  PHE C3334       5.548 -44.242  51.586  1.00  0.230          C  
ATOM  51529  C   PHE C3334       4.229 -44.088  52.335  1.00  0.250          C  
ATOM  51530  O   PHE C3334       3.185 -43.744  51.769  1.00  0.370          O  
ATOM  51531  CB  PHE C3334       5.409 -43.836  50.118  1.00  0.330          C  
ATOM  51532  CG  PHE C3334       6.718 -43.925  49.346  1.00  0.330          C  
ATOM  51533  CD1 PHE C3334       6.876 -44.864  48.334  1.00  0.330          C  
ATOM  51534  CD2 PHE C3334       7.804 -43.108  49.650  1.00  0.330          C  
ATOM  51535  CE1 PHE C3334       8.067 -44.956  47.644  1.00  0.330          C  
ATOM  51536  CE2 PHE C3334       8.983 -43.211  48.967  1.00  0.330          C  
ATOM  51537  CZ  PHE C3334       9.113 -44.128  47.964  1.00  0.330          C  
ATOM  51538  H   PHE C3334       5.701 -46.320  50.979  1.00  0.310          H  
ATOM  51539  HA  PHE C3334       6.299 -43.613  52.060  1.00  0.280          H  
ATOM  51540 1HB  PHE C3334       4.676 -44.491  49.632  1.00  0.400          H  
ATOM  51541 2HB  PHE C3334       5.033 -42.828  50.043  1.00  0.400          H  
ATOM  51542  HD1 PHE C3334       6.045 -45.531  48.084  1.00  0.400          H  
ATOM  51543  HD2 PHE C3334       7.729 -42.385  50.431  1.00  0.400          H  
ATOM  51544  HE1 PHE C3334       8.180 -45.689  46.848  1.00  0.400          H  
ATOM  51545  HE2 PHE C3334       9.811 -42.560  49.224  1.00  0.400          H  
ATOM  51546  HZ  PHE C3334      10.036 -44.202  47.424  1.00  0.400          H  
ATOM  51547  N   GLY C3335       4.302 -44.319  53.638  1.00  0.170          N  
ATOM  51548  CA  GLY C3335       3.119 -44.358  54.476  1.00  0.230          C  
ATOM  51549  C   GLY C3335       2.272 -45.497  53.927  1.00  0.410          C  
ATOM  51550  O   GLY C3335       2.777 -46.605  53.744  1.00  1.420          O  
ATOM  51551  H   GLY C3335       5.231 -44.548  54.006  1.00  0.200          H  
ATOM  51552 1HA  GLY C3335       3.392 -44.548  55.514  1.00  0.280          H  
ATOM  51553 2HA  GLY C3335       2.583 -43.412  54.423  1.00  0.280          H  
ATOM  51554  N   GLY C3336       0.998 -45.246  53.663  1.00  0.610          N  
ATOM  51555  CA  GLY C3336       0.124 -46.278  53.108  1.00  0.390          C  
ATOM  51556  C   GLY C3336      -0.156 -46.083  51.610  1.00  0.280          C  
ATOM  51557  O   GLY C3336      -1.050 -46.743  51.066  1.00  0.270          O  
ATOM  51558  H   GLY C3336       0.627 -44.327  53.860  1.00  0.730          H  
ATOM  51559 1HA  GLY C3336       0.577 -47.258  53.264  1.00  0.470          H  
ATOM  51560 2HA  GLY C3336      -0.818 -46.278  53.655  1.00  0.470          H  
ATOM  51561  N   PHE C3337       0.547 -45.137  50.970  1.00  0.250          N  
ATOM  51562  CA  PHE C3337       0.320 -44.802  49.558  1.00  0.230          C  
ATOM  51563  C   PHE C3337       1.113 -45.731  48.665  1.00  0.280          C  
ATOM  51564  O   PHE C3337       2.320 -45.880  48.837  1.00  0.410          O  
ATOM  51565  CB  PHE C3337       0.749 -43.378  49.237  1.00  0.330          C  
ATOM  51566  CG  PHE C3337      -0.104 -42.226  49.706  1.00  0.330          C  
ATOM  51567  CD1 PHE C3337      -0.461 -42.020  51.020  1.00  0.330          C  
ATOM  51568  CD2 PHE C3337      -0.486 -41.277  48.779  1.00  0.330          C  
ATOM  51569  CE1 PHE C3337      -1.193 -40.887  51.368  1.00  0.330          C  
ATOM  51570  CE2 PHE C3337      -1.202 -40.176  49.123  1.00  0.330          C  
ATOM  51571  CZ  PHE C3337      -1.549 -39.974  50.398  1.00  0.330          C  
ATOM  51572  H   PHE C3337       1.309 -44.657  51.462  1.00  0.300          H  
ATOM  51573  HA  PHE C3337      -0.741 -44.916  49.330  1.00  0.280          H  
ATOM  51574 1HB  PHE C3337       1.765 -43.220  49.616  1.00  0.400          H  
ATOM  51575 2HB  PHE C3337       0.791 -43.317  48.169  1.00  0.400          H  
ATOM  51576  HD1 PHE C3337      -0.161 -42.729  51.783  1.00  0.400          H  
ATOM  51577  HD2 PHE C3337      -0.195 -41.409  47.744  1.00  0.400          H  
ATOM  51578  HE1 PHE C3337      -1.475 -40.716  52.409  1.00  0.400          H  
ATOM  51579  HE2 PHE C3337      -1.485 -39.450  48.366  1.00  0.400          H  
ATOM  51580  HZ  PHE C3337      -2.102 -39.082  50.650  1.00  0.400          H  
ATOM  51581  N   ASN C3338       0.456 -46.354  47.703  1.00  0.260          N  
ATOM  51582  CA  ASN C3338       1.175 -47.321  46.897  1.00  0.320          C  
ATOM  51583  C   ASN C3338       1.451 -47.045  45.415  1.00  0.640          C  
ATOM  51584  O   ASN C3338       0.676 -47.660  44.698  1.00  1.730          O  
ATOM  51585  CB  ASN C3338       0.460 -48.656  47.019  1.00  0.420          C  
ATOM  51586  CG  ASN C3338       0.528 -49.222  48.421  1.00  0.420          C  
ATOM  51587  OD1 ASN C3338       1.585 -49.206  49.064  1.00  0.420          O  
ATOM  51588  ND2 ASN C3338      -0.579 -49.739  48.897  1.00  0.420          N  
ATOM  51589  H   ASN C3338      -0.540 -46.188  47.572  1.00  0.310          H  
ATOM  51590  HA  ASN C3338       2.157 -47.449  47.350  1.00  0.380          H  
ATOM  51591 1HB  ASN C3338      -0.587 -48.532  46.741  1.00  0.510          H  
ATOM  51592 2HB  ASN C3338       0.903 -49.376  46.330  1.00  0.510          H  
ATOM  51593 1HD2 ASN C3338      -0.592 -50.130  49.819  1.00  0.510          H  
ATOM  51594 2HD2 ASN C3338      -1.409 -49.751  48.340  1.00  0.510          H  
ATOM  51595  N   PHE C3339       1.622 -45.813  44.996  1.00  0.370          N  
ATOM  51596  CA  PHE C3339       2.532 -45.483  43.848  1.00  0.230          C  
ATOM  51597  C   PHE C3339       3.039 -46.547  42.788  1.00  0.190          C  
ATOM  51598  O   PHE C3339       3.834 -46.191  41.908  1.00  0.180          O  
ATOM  51599  CB  PHE C3339       3.720 -44.719  44.414  1.00  0.380          C  
ATOM  51600  CG  PHE C3339       3.248 -43.402  44.881  1.00  0.380          C  
ATOM  51601  CD1 PHE C3339       2.966 -43.137  46.215  1.00  0.380          C  
ATOM  51602  CD2 PHE C3339       3.025 -42.425  43.957  1.00  0.380          C  
ATOM  51603  CE1 PHE C3339       2.476 -41.891  46.578  1.00  0.380          C  
ATOM  51604  CE2 PHE C3339       2.535 -41.227  44.311  1.00  0.380          C  
ATOM  51605  CZ  PHE C3339       2.256 -40.943  45.625  1.00  0.380          C  
ATOM  51606  H   PHE C3339       0.744 -45.324  44.903  1.00  0.440          H  
ATOM  51607  HA  PHE C3339       1.978 -44.755  43.262  1.00  0.280          H  
ATOM  51608 1HB  PHE C3339       4.166 -45.256  45.252  1.00  0.450          H  
ATOM  51609 2HB  PHE C3339       4.478 -44.569  43.655  1.00  0.450          H  
ATOM  51610  HD1 PHE C3339       3.132 -43.913  46.977  1.00  0.450          H  
ATOM  51611  HD2 PHE C3339       3.238 -42.629  42.909  1.00  0.450          H  
ATOM  51612  HE1 PHE C3339       2.267 -41.668  47.618  1.00  0.450          H  
ATOM  51613  HE2 PHE C3339       2.364 -40.497  43.541  1.00  0.450          H  
ATOM  51614  HZ  PHE C3339       1.867 -39.972  45.900  1.00  0.450          H  
ATOM  51615  N   SER C3340       2.586 -47.807  42.815  1.00  0.200          N  
ATOM  51616  CA  SER C3340       3.170 -48.859  41.981  1.00  0.180          C  
ATOM  51617  C   SER C3340       2.833 -48.766  40.518  1.00  0.160          C  
ATOM  51618  O   SER C3340       3.577 -49.263  39.677  1.00  0.140          O  
ATOM  51619  CB  SER C3340       2.723 -50.213  42.487  1.00  0.260          C  
ATOM  51620  OG  SER C3340       1.352 -50.402  42.261  1.00  0.260          O  
ATOM  51621  H   SER C3340       1.841 -48.055  43.451  1.00  0.240          H  
ATOM  51622  HA  SER C3340       4.255 -48.794  42.077  1.00  0.220          H  
ATOM  51623 1HB  SER C3340       3.289 -50.995  41.983  1.00  0.310          H  
ATOM  51624 2HB  SER C3340       2.932 -50.287  43.553  1.00  0.310          H  
ATOM  51625  HG  SER C3340       1.144 -51.272  42.619  1.00  0.310          H  
ATOM  51626  N   GLN C3341       1.740 -48.082  40.192  1.00  0.190          N  
ATOM  51627  CA  GLN C3341       1.342 -47.929  38.806  1.00  0.200          C  
ATOM  51628  C   GLN C3341       1.861 -46.636  38.203  1.00  0.200          C  
ATOM  51629  O   GLN C3341       1.624 -46.347  37.023  1.00  0.220          O  
ATOM  51630  CB  GLN C3341      -0.170 -48.015  38.668  1.00  0.280          C  
ATOM  51631  CG  GLN C3341      -0.714 -49.363  39.037  1.00  0.280          C  
ATOM  51632  CD  GLN C3341      -2.182 -49.448  38.826  1.00  0.280          C  
ATOM  51633  OE1 GLN C3341      -2.854 -48.426  38.672  1.00  0.280          O  
ATOM  51634  NE2 GLN C3341      -2.695 -50.665  38.797  1.00  0.280          N  
ATOM  51635  H   GLN C3341       1.143 -47.717  40.924  1.00  0.230          H  
ATOM  51636  HA  GLN C3341       1.768 -48.748  38.252  1.00  0.240          H  
ATOM  51637 1HB  GLN C3341      -0.638 -47.265  39.306  1.00  0.330          H  
ATOM  51638 2HB  GLN C3341      -0.460 -47.805  37.645  1.00  0.330          H  
ATOM  51639 1HG  GLN C3341      -0.232 -50.121  38.418  1.00  0.330          H  
ATOM  51640 2HG  GLN C3341      -0.503 -49.554  40.089  1.00  0.330          H  
ATOM  51641 1HE2 GLN C3341      -3.688 -50.784  38.607  1.00  0.330          H  
ATOM  51642 2HE2 GLN C3341      -2.109 -51.463  38.922  1.00  0.330          H  
ATOM  51643  N   ILE C3342       2.551 -45.853  39.035  1.00  0.190          N  
ATOM  51644  CA  ILE C3342       3.113 -44.560  38.674  1.00  0.180          C  
ATOM  51645  C   ILE C3342       4.608 -44.706  38.388  1.00  0.180          C  
ATOM  51646  O   ILE C3342       5.143 -44.116  37.441  1.00  0.180          O  
ATOM  51647  CB  ILE C3342       2.828 -43.528  39.791  1.00  0.260          C  
ATOM  51648  CG1 ILE C3342       1.286 -43.326  39.895  1.00  0.260          C  
ATOM  51649  CG2 ILE C3342       3.552 -42.215  39.520  1.00  0.260          C  
ATOM  51650  CD1 ILE C3342       0.810 -42.524  41.088  1.00  0.260          C  
ATOM  51651  H   ILE C3342       2.740 -46.186  39.982  1.00  0.230          H  
ATOM  51652  HA  ILE C3342       2.628 -44.213  37.761  1.00  0.220          H  
ATOM  51653  HB  ILE C3342       3.175 -43.931  40.741  1.00  0.310          H  
ATOM  51654 1HG1 ILE C3342       0.950 -42.830  38.991  1.00  0.310          H  
ATOM  51655 2HG1 ILE C3342       0.809 -44.303  39.942  1.00  0.310          H  
ATOM  51656 1HG2 ILE C3342       3.362 -41.506  40.316  1.00  0.310          H  
ATOM  51657 2HG2 ILE C3342       4.615 -42.404  39.469  1.00  0.310          H  
ATOM  51658 3HG2 ILE C3342       3.212 -41.796  38.572  1.00  0.310          H  
ATOM  51659 1HD1 ILE C3342      -0.256 -42.452  41.051  1.00  0.310          H  
ATOM  51660 2HD1 ILE C3342       1.094 -43.018  41.998  1.00  0.310          H  
ATOM  51661 3HD1 ILE C3342       1.228 -41.522  41.074  1.00  0.310          H  
ATOM  51662  N   LEU C3343       5.293 -45.450  39.253  1.00  0.190          N  
ATOM  51663  CA  LEU C3343       6.724 -45.653  39.140  1.00  0.190          C  
ATOM  51664  C   LEU C3343       7.007 -46.731  38.056  1.00  0.200          C  
ATOM  51665  O   LEU C3343       6.135 -47.542  37.746  1.00  0.230          O  
ATOM  51666  CB  LEU C3343       7.266 -46.058  40.528  1.00  0.270          C  
ATOM  51667  CG  LEU C3343       7.040 -45.001  41.707  1.00  0.270          C  
ATOM  51668  CD1 LEU C3343       7.552 -45.593  43.030  1.00  0.270          C  
ATOM  51669  CD2 LEU C3343       7.730 -43.664  41.402  1.00  0.270          C  
ATOM  51670  H   LEU C3343       4.800 -45.874  40.042  1.00  0.230          H  
ATOM  51671  HA  LEU C3343       7.157 -44.715  38.844  1.00  0.230          H  
ATOM  51672 1HB  LEU C3343       6.755 -46.978  40.825  1.00  0.320          H  
ATOM  51673 2HB  LEU C3343       8.327 -46.269  40.463  1.00  0.320          H  
ATOM  51674  HG  LEU C3343       5.975 -44.820  41.815  1.00  0.320          H  
ATOM  51675 1HD1 LEU C3343       7.369 -44.883  43.840  1.00  0.320          H  
ATOM  51676 2HD1 LEU C3343       7.021 -46.524  43.237  1.00  0.320          H  
ATOM  51677 3HD1 LEU C3343       8.619 -45.790  42.957  1.00  0.320          H  
ATOM  51678 1HD2 LEU C3343       7.541 -42.967  42.222  1.00  0.320          H  
ATOM  51679 2HD2 LEU C3343       8.797 -43.802  41.292  1.00  0.320          H  
ATOM  51680 3HD2 LEU C3343       7.328 -43.255  40.498  1.00  0.320          H  
ATOM  51681  N   PRO C3344       8.183 -46.733  37.401  1.00  0.200          N  
ATOM  51682  CA  PRO C3344       8.593 -47.700  36.377  1.00  0.200          C  
ATOM  51683  C   PRO C3344       8.519 -49.147  36.828  1.00  0.220          C  
ATOM  51684  O   PRO C3344       8.866 -49.437  37.970  1.00  0.240          O  
ATOM  51685  CB  PRO C3344      10.057 -47.331  36.155  1.00  0.300          C  
ATOM  51686  CG  PRO C3344      10.143 -45.884  36.502  1.00  0.300          C  
ATOM  51687  CD  PRO C3344       9.200 -45.684  37.659  1.00  0.300          C  
ATOM  51688  HA  PRO C3344       8.009 -47.537  35.465  1.00  0.240          H  
ATOM  51689 1HB  PRO C3344      10.698 -47.959  36.790  1.00  0.360          H  
ATOM  51690 2HB  PRO C3344      10.342 -47.545  35.122  1.00  0.360          H  
ATOM  51691 1HG  PRO C3344      11.175 -45.645  36.758  1.00  0.360          H  
ATOM  51692 2HG  PRO C3344       9.881 -45.275  35.617  1.00  0.360          H  
ATOM  51693 1HD  PRO C3344       9.714 -45.846  38.617  1.00  0.360          H  
ATOM  51694 2HD  PRO C3344       8.801 -44.672  37.555  1.00  0.360          H  
ATOM  51695  N   ASP C3345       8.106 -50.050  35.921  1.00  0.240          N  
ATOM  51696  CA  ASP C3345       8.025 -51.493  36.183  1.00  0.290          C  
ATOM  51697  C   ASP C3345       9.361 -52.207  35.839  1.00  0.270          C  
ATOM  51698  O   ASP C3345       9.679 -52.360  34.655  1.00  0.240          O  
ATOM  51699  CB  ASP C3345       6.882 -52.110  35.369  1.00  0.390          C  
ATOM  51700  CG  ASP C3345       6.688 -53.633  35.607  1.00  0.390          C  
ATOM  51701  OD1 ASP C3345       7.613 -54.305  36.091  1.00  0.390          O  
ATOM  51702  OD2 ASP C3345       5.620 -54.117  35.313  1.00  0.390          O  
ATOM  51703  H   ASP C3345       7.814 -49.720  34.993  1.00  0.290          H  
ATOM  51704  HA  ASP C3345       7.756 -51.627  37.222  1.00  0.350          H  
ATOM  51705 1HB  ASP C3345       5.945 -51.594  35.611  1.00  0.460          H  
ATOM  51706 2HB  ASP C3345       7.073 -51.944  34.302  1.00  0.460          H  
ATOM  51707  N   PRO C3346      10.172 -52.651  36.832  1.00  0.340          N  
ATOM  51708  CA  PRO C3346      11.491 -53.257  36.679  1.00  0.410          C  
ATOM  51709  C   PRO C3346      11.528 -54.542  35.860  1.00  0.420          C  
ATOM  51710  O   PRO C3346      12.603 -54.977  35.450  1.00  0.520          O  
ATOM  51711  CB  PRO C3346      11.892 -53.593  38.125  1.00  0.610          C  
ATOM  51712  CG  PRO C3346      11.081 -52.683  38.983  1.00  0.610          C  
ATOM  51713  CD  PRO C3346       9.761 -52.553  38.264  1.00  0.610          C  
ATOM  51714  HA  PRO C3346      12.174 -52.510  36.247  1.00  0.490          H  
ATOM  51715 1HB  PRO C3346      11.692 -54.657  38.327  1.00  0.740          H  
ATOM  51716 2HB  PRO C3346      12.974 -53.443  38.254  1.00  0.740          H  
ATOM  51717 1HG  PRO C3346      10.974 -53.106  39.992  1.00  0.740          H  
ATOM  51718 2HG  PRO C3346      11.590 -51.713  39.097  1.00  0.740          H  
ATOM  51719 1HD  PRO C3346       9.067 -53.369  38.525  1.00  0.740          H  
ATOM  51720 2HD  PRO C3346       9.383 -51.592  38.539  1.00  0.740          H  
ATOM  51721  N   SER C3347      10.379 -55.206  35.694  1.00  0.400          N  
ATOM  51722  CA  SER C3347      10.357 -56.479  34.982  1.00  0.420          C  
ATOM  51723  C   SER C3347      10.293 -56.354  33.465  1.00  0.340          C  
ATOM  51724  O   SER C3347      10.422 -57.356  32.755  1.00  0.370          O  
ATOM  51725  CB  SER C3347       9.185 -57.321  35.453  1.00  0.580          C  
ATOM  51726  OG  SER C3347       7.960 -56.795  35.017  1.00  0.580          O  
ATOM  51727  H   SER C3347       9.479 -54.820  36.014  1.00  0.480          H  
ATOM  51728  HA  SER C3347      11.274 -57.009  35.230  1.00  0.500          H  
ATOM  51729 1HB  SER C3347       9.301 -58.335  35.074  1.00  0.700          H  
ATOM  51730 2HB  SER C3347       9.191 -57.373  36.539  1.00  0.700          H  
ATOM  51731  HG  SER C3347       7.783 -55.992  35.556  1.00  0.700          H  
ATOM  51732  N   LYS C3348      10.065 -55.152  32.948  1.00  0.250          N  
ATOM  51733  CA  LYS C3348       9.917 -55.029  31.509  1.00  0.220          C  
ATOM  51734  C   LYS C3348      11.204 -54.550  30.831  1.00  0.240          C  
ATOM  51735  O   LYS C3348      12.067 -53.983  31.495  1.00  0.280          O  
ATOM  51736  CB  LYS C3348       8.746 -54.113  31.197  1.00  0.320          C  
ATOM  51737  CG  LYS C3348       7.424 -54.703  31.649  1.00  0.320          C  
ATOM  51738  CD  LYS C3348       6.267 -53.833  31.262  1.00  0.320          C  
ATOM  51739  CE  LYS C3348       4.960 -54.430  31.728  1.00  0.320          C  
ATOM  51740  NZ  LYS C3348       3.823 -53.582  31.344  1.00  0.320          N  
ATOM  51741  H   LYS C3348       9.995 -54.327  33.561  1.00  0.300          H  
ATOM  51742  HA  LYS C3348       9.654 -56.009  31.142  1.00  0.260          H  
ATOM  51743 1HB  LYS C3348       8.885 -53.157  31.721  1.00  0.380          H  
ATOM  51744 2HB  LYS C3348       8.695 -53.899  30.134  1.00  0.380          H  
ATOM  51745 1HG  LYS C3348       7.299 -55.694  31.212  1.00  0.380          H  
ATOM  51746 2HG  LYS C3348       7.435 -54.811  32.739  1.00  0.380          H  
ATOM  51747 1HD  LYS C3348       6.382 -52.847  31.721  1.00  0.380          H  
ATOM  51748 2HD  LYS C3348       6.233 -53.706  30.180  1.00  0.380          H  
ATOM  51749 1HE  LYS C3348       4.832 -55.416  31.288  1.00  0.380          H  
ATOM  51750 2HE  LYS C3348       4.978 -54.524  32.815  1.00  0.380          H  
ATOM  51751 1HZ  LYS C3348       2.964 -53.979  31.662  1.00  0.380          H  
ATOM  51752 2HZ  LYS C3348       3.927 -52.644  31.742  1.00  0.380          H  
ATOM  51753 3HZ  LYS C3348       3.783 -53.464  30.330  1.00  0.380          H  
ATOM  51754  N   PRO C3349      11.423 -54.880  29.529  1.00  0.350          N  
ATOM  51755  CA  PRO C3349      12.489 -54.346  28.680  1.00  0.430          C  
ATOM  51756  C   PRO C3349      12.535 -52.818  28.674  1.00  0.420          C  
ATOM  51757  O   PRO C3349      13.610 -52.225  28.587  1.00  0.640          O  
ATOM  51758  CB  PRO C3349      12.103 -54.891  27.299  1.00  0.650          C  
ATOM  51759  CG  PRO C3349      11.389 -56.191  27.594  1.00  0.650          C  
ATOM  51760  CD  PRO C3349      10.599 -55.926  28.862  1.00  0.650          C  
ATOM  51761  HA  PRO C3349      13.453 -54.758  29.012  1.00  0.520          H  
ATOM  51762 1HB  PRO C3349      11.472 -54.162  26.767  1.00  0.770          H  
ATOM  51763 2HB  PRO C3349      13.007 -55.033  26.688  1.00  0.770          H  
ATOM  51764 1HG  PRO C3349      10.746 -56.473  26.743  1.00  0.770          H  
ATOM  51765 2HG  PRO C3349      12.123 -57.003  27.716  1.00  0.770          H  
ATOM  51766 1HD  PRO C3349       9.587 -55.565  28.632  1.00  0.770          H  
ATOM  51767 2HD  PRO C3349      10.596 -56.866  29.441  1.00  0.770          H  
ATOM  51768  N   SER C3350      11.355 -52.203  28.764  1.00  0.220          N  
ATOM  51769  CA  SER C3350      11.173 -50.768  28.814  1.00  0.170          C  
ATOM  51770  C   SER C3350      11.251 -50.270  30.244  1.00  0.390          C  
ATOM  51771  O   SER C3350      11.034 -51.026  31.183  1.00  0.840          O  
ATOM  51772  CB  SER C3350       9.821 -50.426  28.232  1.00  0.260          C  
ATOM  51773  OG  SER C3350       8.796 -50.999  29.013  1.00  0.260          O  
ATOM  51774  H   SER C3350      10.498 -52.735  28.777  1.00  0.260          H  
ATOM  51775  HA  SER C3350      11.960 -50.286  28.231  1.00  0.200          H  
ATOM  51776 1HB  SER C3350       9.700 -49.342  28.210  1.00  0.310          H  
ATOM  51777 2HB  SER C3350       9.757 -50.783  27.208  1.00  0.310          H  
ATOM  51778  HG  SER C3350       7.966 -50.633  28.694  1.00  0.310          H  
ATOM  51779  N   LYS C3351      11.453 -48.973  30.424  1.00  0.270          N  
ATOM  51780  CA  LYS C3351      11.473 -48.396  31.763  1.00  0.410          C  
ATOM  51781  C   LYS C3351      10.192 -47.635  32.085  1.00  0.250          C  
ATOM  51782  O   LYS C3351      10.225 -46.676  32.850  1.00  0.190          O  
ATOM  51783  CB  LYS C3351      12.686 -47.477  31.932  1.00  0.520          C  
ATOM  51784  CG  LYS C3351      14.050 -48.167  31.716  1.00  0.520          C  
ATOM  51785  CD  LYS C3351      14.330 -49.277  32.745  1.00  0.520          C  
ATOM  51786  CE  LYS C3351      15.720 -49.872  32.552  1.00  0.520          C  
ATOM  51787  NZ  LYS C3351      15.984 -50.992  33.502  1.00  0.520          N  
ATOM  51788  H   LYS C3351      11.665 -48.381  29.609  1.00  0.320          H  
ATOM  51789  HA  LYS C3351      11.539 -49.207  32.486  1.00  0.490          H  
ATOM  51790 1HB  LYS C3351      12.618 -46.657  31.211  1.00  0.620          H  
ATOM  51791 2HB  LYS C3351      12.679 -47.039  32.929  1.00  0.620          H  
ATOM  51792 1HG  LYS C3351      14.071 -48.599  30.711  1.00  0.620          H  
ATOM  51793 2HG  LYS C3351      14.837 -47.416  31.780  1.00  0.620          H  
ATOM  51794 1HD  LYS C3351      14.240 -48.877  33.756  1.00  0.620          H  
ATOM  51795 2HD  LYS C3351      13.609 -50.088  32.621  1.00  0.620          H  
ATOM  51796 1HE  LYS C3351      15.806 -50.246  31.532  1.00  0.620          H  
ATOM  51797 2HE  LYS C3351      16.467 -49.093  32.707  1.00  0.620          H  
ATOM  51798 1HZ  LYS C3351      16.912 -51.360  33.340  1.00  0.620          H  
ATOM  51799 2HZ  LYS C3351      15.918 -50.655  34.452  1.00  0.620          H  
ATOM  51800 3HZ  LYS C3351      15.298 -51.729  33.354  1.00  0.620          H  
ATOM  51801  N   ARG C3352       9.095 -48.007  31.434  1.00  0.390          N  
ATOM  51802  CA  ARG C3352       7.794 -47.381  31.651  1.00  0.280          C  
ATOM  51803  C   ARG C3352       7.032 -47.939  32.857  1.00  0.270          C  
ATOM  51804  O   ARG C3352       7.224 -49.092  33.267  1.00  0.330          O  
ATOM  51805  CB  ARG C3352       6.914 -47.515  30.413  1.00  0.440          C  
ATOM  51806  CG  ARG C3352       7.345 -46.687  29.197  1.00  0.440          C  
ATOM  51807  CD  ARG C3352       6.275 -46.693  28.127  1.00  0.440          C  
ATOM  51808  NE  ARG C3352       6.070 -48.007  27.527  1.00  0.440          N  
ATOM  51809  CZ  ARG C3352       6.714 -48.482  26.433  1.00  0.440          C  
ATOM  51810  NH1 ARG C3352       7.605 -47.739  25.801  1.00  0.440          N  
ATOM  51811  NH2 ARG C3352       6.440 -49.706  26.005  1.00  0.440          N  
ATOM  51812  H   ARG C3352       9.165 -48.792  30.797  1.00  0.470          H  
ATOM  51813  HA  ARG C3352       7.956 -46.316  31.826  1.00  0.340          H  
ATOM  51814 1HB  ARG C3352       6.910 -48.559  30.098  1.00  0.520          H  
ATOM  51815 2HB  ARG C3352       5.890 -47.268  30.657  1.00  0.520          H  
ATOM  51816 1HG  ARG C3352       7.509 -45.653  29.511  1.00  0.520          H  
ATOM  51817 2HG  ARG C3352       8.267 -47.094  28.782  1.00  0.520          H  
ATOM  51818 1HD  ARG C3352       5.334 -46.399  28.569  1.00  0.520          H  
ATOM  51819 2HD  ARG C3352       6.532 -45.983  27.347  1.00  0.520          H  
ATOM  51820  HE  ARG C3352       5.391 -48.645  27.997  1.00  0.520          H  
ATOM  51821 1HH1 ARG C3352       7.810 -46.813  26.134  1.00  0.520          H  
ATOM  51822 2HH1 ARG C3352       8.091 -48.099  24.989  1.00  0.520          H  
ATOM  51823 1HH2 ARG C3352       5.752 -50.268  26.508  1.00  0.520          H  
ATOM  51824 2HH2 ARG C3352       6.909 -50.081  25.196  1.00  0.520          H  
ATOM  51825  N   SER C3353       6.150 -47.105  33.401  1.00  0.230          N  
ATOM  51826  CA  SER C3353       5.205 -47.457  34.462  1.00  0.230          C  
ATOM  51827  C   SER C3353       4.007 -48.166  33.847  1.00  0.230          C  
ATOM  51828  O   SER C3353       3.870 -48.202  32.621  1.00  0.230          O  
ATOM  51829  CB  SER C3353       4.707 -46.223  35.160  1.00  0.320          C  
ATOM  51830  OG  SER C3353       3.838 -45.504  34.324  1.00  0.320          O  
ATOM  51831  H   SER C3353       6.114 -46.141  33.037  1.00  0.280          H  
ATOM  51832  HA  SER C3353       5.685 -48.121  35.182  1.00  0.280          H  
ATOM  51833 1HB  SER C3353       4.196 -46.498  36.078  1.00  0.390          H  
ATOM  51834 2HB  SER C3353       5.555 -45.599  35.426  1.00  0.390          H  
ATOM  51835  HG  SER C3353       3.575 -44.685  34.810  1.00  0.390          H  
ATOM  51836  N   PHE C3354       3.122 -48.717  34.681  1.00  0.230          N  
ATOM  51837  CA  PHE C3354       1.916 -49.375  34.175  1.00  0.210          C  
ATOM  51838  C   PHE C3354       1.024 -48.375  33.440  1.00  0.190          C  
ATOM  51839  O   PHE C3354       0.522 -48.663  32.343  1.00  0.210          O  
ATOM  51840  CB  PHE C3354       1.138 -49.972  35.338  1.00  0.300          C  
ATOM  51841  CG  PHE C3354       1.774 -51.185  35.925  1.00  0.300          C  
ATOM  51842  CD1 PHE C3354       2.758 -51.081  36.911  1.00  0.300          C  
ATOM  51843  CD2 PHE C3354       1.384 -52.443  35.514  1.00  0.300          C  
ATOM  51844  CE1 PHE C3354       3.328 -52.195  37.452  1.00  0.300          C  
ATOM  51845  CE2 PHE C3354       1.960 -53.568  36.061  1.00  0.300          C  
ATOM  51846  CZ  PHE C3354       2.934 -53.441  37.029  1.00  0.300          C  
ATOM  51847  H   PHE C3354       3.283 -48.668  35.679  1.00  0.280          H  
ATOM  51848  HA  PHE C3354       2.213 -50.162  33.480  1.00  0.250          H  
ATOM  51849 1HB  PHE C3354       1.024 -49.231  36.110  1.00  0.360          H  
ATOM  51850 2HB  PHE C3354       0.139 -50.240  35.003  1.00  0.360          H  
ATOM  51851  HD1 PHE C3354       3.095 -50.115  37.260  1.00  0.360          H  
ATOM  51852  HD2 PHE C3354       0.613 -52.542  34.748  1.00  0.360          H  
ATOM  51853  HE1 PHE C3354       4.102 -52.088  38.215  1.00  0.360          H  
ATOM  51854  HE2 PHE C3354       1.653 -54.560  35.729  1.00  0.360          H  
ATOM  51855  HZ  PHE C3354       3.397 -54.331  37.454  1.00  0.360          H  
ATOM  51856  N   ILE C3355       0.854 -47.185  34.028  1.00  0.180          N  
ATOM  51857  CA  ILE C3355       0.070 -46.145  33.383  1.00  0.160          C  
ATOM  51858  C   ILE C3355       0.711 -45.724  32.072  1.00  0.160          C  
ATOM  51859  O   ILE C3355       0.004 -45.558  31.077  1.00  0.150          O  
ATOM  51860  CB  ILE C3355      -0.195 -44.946  34.315  1.00  0.230          C  
ATOM  51861  CG1 ILE C3355      -1.171 -45.400  35.437  1.00  0.230          C  
ATOM  51862  CG2 ILE C3355      -0.711 -43.723  33.514  1.00  0.230          C  
ATOM  51863  CD1 ILE C3355      -1.310 -44.436  36.603  1.00  0.230          C  
ATOM  51864  H   ILE C3355       1.254 -46.997  34.954  1.00  0.220          H  
ATOM  51865  HA  ILE C3355      -0.905 -46.566  33.141  1.00  0.190          H  
ATOM  51866  HB  ILE C3355       0.724 -44.690  34.814  1.00  0.280          H  
ATOM  51867 1HG1 ILE C3355      -2.158 -45.559  35.002  1.00  0.280          H  
ATOM  51868 2HG1 ILE C3355      -0.813 -46.347  35.828  1.00  0.280          H  
ATOM  51869 1HG2 ILE C3355      -0.885 -42.885  34.178  1.00  0.280          H  
ATOM  51870 2HG2 ILE C3355       0.024 -43.424  32.769  1.00  0.280          H  
ATOM  51871 3HG2 ILE C3355      -1.627 -43.991  33.022  1.00  0.280          H  
ATOM  51872 1HD1 ILE C3355      -1.999 -44.862  37.330  1.00  0.280          H  
ATOM  51873 2HD1 ILE C3355      -0.332 -44.291  37.071  1.00  0.280          H  
ATOM  51874 3HD1 ILE C3355      -1.696 -43.486  36.262  1.00  0.280          H  
ATOM  51875  N   GLU C3356       2.032 -45.539  32.045  1.00  0.160          N  
ATOM  51876  CA  GLU C3356       2.655 -45.161  30.789  1.00  0.150          C  
ATOM  51877  C   GLU C3356       2.422 -46.222  29.717  1.00  0.170          C  
ATOM  51878  O   GLU C3356       2.100 -45.874  28.580  1.00  0.140          O  
ATOM  51879  CB  GLU C3356       4.135 -44.880  30.975  1.00  0.210          C  
ATOM  51880  CG  GLU C3356       4.423 -43.600  31.681  1.00  0.210          C  
ATOM  51881  CD  GLU C3356       5.851 -43.425  31.995  1.00  0.210          C  
ATOM  51882  OE1 GLU C3356       6.483 -44.385  32.396  1.00  0.210          O  
ATOM  51883  OE2 GLU C3356       6.342 -42.321  31.821  1.00  0.210          O  
ATOM  51884  H   GLU C3356       2.590 -45.662  32.889  1.00  0.190          H  
ATOM  51885  HA  GLU C3356       2.196 -44.243  30.448  1.00  0.180          H  
ATOM  51886 1HB  GLU C3356       4.572 -45.680  31.547  1.00  0.260          H  
ATOM  51887 2HB  GLU C3356       4.625 -44.833  30.014  1.00  0.260          H  
ATOM  51888 1HG  GLU C3356       4.099 -42.783  31.037  1.00  0.260          H  
ATOM  51889 2HG  GLU C3356       3.843 -43.555  32.590  1.00  0.260          H  
ATOM  51890  N   ASP C3357       2.479 -47.519  30.043  1.00  0.210          N  
ATOM  51891  CA  ASP C3357       2.162 -48.468  28.979  1.00  0.220          C  
ATOM  51892  C   ASP C3357       0.769 -48.218  28.428  1.00  0.210          C  
ATOM  51893  O   ASP C3357       0.593 -48.225  27.210  1.00  0.200          O  
ATOM  51894  CB  ASP C3357       2.235 -49.923  29.426  1.00  0.300          C  
ATOM  51895  CG  ASP C3357       3.617 -50.494  29.547  1.00  0.300          C  
ATOM  51896  OD1 ASP C3357       4.560 -49.930  29.023  1.00  0.300          O  
ATOM  51897  OD2 ASP C3357       3.722 -51.554  30.151  1.00  0.300          O  
ATOM  51898  H   ASP C3357       2.791 -47.821  30.976  1.00  0.250          H  
ATOM  51899  HA  ASP C3357       2.878 -48.325  28.171  1.00  0.260          H  
ATOM  51900 1HB  ASP C3357       1.747 -50.006  30.401  1.00  0.360          H  
ATOM  51901 2HB  ASP C3357       1.665 -50.536  28.730  1.00  0.360          H  
ATOM  51902  N   LEU C3358      -0.215 -47.921  29.289  1.00  0.210          N  
ATOM  51903  CA  LEU C3358      -1.544 -47.649  28.742  1.00  0.220          C  
ATOM  51904  C   LEU C3358      -1.527 -46.436  27.820  1.00  0.220          C  
ATOM  51905  O   LEU C3358      -2.139 -46.466  26.747  1.00  0.260          O  
ATOM  51906  CB  LEU C3358      -2.585 -47.333  29.840  1.00  0.300          C  
ATOM  51907  CG  LEU C3358      -3.047 -48.459  30.777  1.00  0.300          C  
ATOM  51908  CD1 LEU C3358      -3.917 -47.848  31.883  1.00  0.300          C  
ATOM  51909  CD2 LEU C3358      -3.867 -49.486  30.002  1.00  0.300          C  
ATOM  51910  H   LEU C3358      -0.033 -47.965  30.301  1.00  0.250          H  
ATOM  51911  HA  LEU C3358      -1.860 -48.509  28.163  1.00  0.260          H  
ATOM  51912 1HB  LEU C3358      -2.180 -46.546  30.470  1.00  0.360          H  
ATOM  51913 2HB  LEU C3358      -3.474 -46.934  29.352  1.00  0.360          H  
ATOM  51914  HG  LEU C3358      -2.178 -48.939  31.236  1.00  0.360          H  
ATOM  51915 1HD1 LEU C3358      -4.246 -48.635  32.537  1.00  0.360          H  
ATOM  51916 2HD1 LEU C3358      -3.346 -47.112  32.451  1.00  0.360          H  
ATOM  51917 3HD1 LEU C3358      -4.785 -47.372  31.440  1.00  0.360          H  
ATOM  51918 1HD2 LEU C3358      -4.203 -50.266  30.686  1.00  0.360          H  
ATOM  51919 2HD2 LEU C3358      -4.731 -48.995  29.560  1.00  0.360          H  
ATOM  51920 3HD2 LEU C3358      -3.268 -49.935  29.219  1.00  0.360          H  
ATOM  51921  N   LEU C3359      -0.798 -45.388  28.208  1.00  0.190          N  
ATOM  51922  CA  LEU C3359      -0.786 -44.167  27.409  1.00  0.190          C  
ATOM  51923  C   LEU C3359      -0.185 -44.416  26.017  1.00  0.210          C  
ATOM  51924  O   LEU C3359      -0.715 -43.945  24.996  1.00  0.270          O  
ATOM  51925  CB  LEU C3359       0.039 -43.086  28.141  1.00  0.270          C  
ATOM  51926  CG  LEU C3359      -0.520 -42.569  29.534  1.00  0.270          C  
ATOM  51927  CD1 LEU C3359       0.507 -41.637  30.170  1.00  0.270          C  
ATOM  51928  CD2 LEU C3359      -1.828 -41.889  29.371  1.00  0.270          C  
ATOM  51929  H   LEU C3359      -0.331 -45.432  29.123  1.00  0.230          H  
ATOM  51930  HA  LEU C3359      -1.807 -43.847  27.276  1.00  0.230          H  
ATOM  51931 1HB  LEU C3359       1.044 -43.476  28.314  1.00  0.320          H  
ATOM  51932 2HB  LEU C3359       0.126 -42.227  27.484  1.00  0.320          H  
ATOM  51933  HG  LEU C3359      -0.651 -43.407  30.198  1.00  0.320          H  
ATOM  51934 1HD1 LEU C3359       0.140 -41.305  31.136  1.00  0.320          H  
ATOM  51935 2HD1 LEU C3359       1.445 -42.151  30.306  1.00  0.320          H  
ATOM  51936 3HD1 LEU C3359       0.674 -40.785  29.538  1.00  0.320          H  
ATOM  51937 1HD2 LEU C3359      -2.181 -41.549  30.341  1.00  0.320          H  
ATOM  51938 2HD2 LEU C3359      -1.711 -41.050  28.712  1.00  0.320          H  
ATOM  51939 3HD2 LEU C3359      -2.549 -42.576  28.963  1.00  0.320          H  
ATOM  51940  N   PHE C3360       0.893 -45.201  25.989  1.00  0.200          N  
ATOM  51941  CA  PHE C3360       1.593 -45.561  24.763  1.00  0.220          C  
ATOM  51942  C   PHE C3360       0.809 -46.559  23.922  1.00  0.240          C  
ATOM  51943  O   PHE C3360       0.913 -46.549  22.696  1.00  0.260          O  
ATOM  51944  CB  PHE C3360       3.000 -46.070  25.092  1.00  0.300          C  
ATOM  51945  CG  PHE C3360       3.991 -44.941  25.358  1.00  0.300          C  
ATOM  51946  CD1 PHE C3360       4.129 -44.358  26.598  1.00  0.300          C  
ATOM  51947  CD2 PHE C3360       4.798 -44.473  24.344  1.00  0.300          C  
ATOM  51948  CE1 PHE C3360       5.011 -43.352  26.817  1.00  0.300          C  
ATOM  51949  CE2 PHE C3360       5.689 -43.448  24.563  1.00  0.300          C  
ATOM  51950  CZ  PHE C3360       5.793 -42.885  25.804  1.00  0.300          C  
ATOM  51951  H   PHE C3360       1.267 -45.522  26.890  1.00  0.240          H  
ATOM  51952  HA  PHE C3360       1.706 -44.661  24.166  1.00  0.260          H  
ATOM  51953 1HB  PHE C3360       2.954 -46.709  25.981  1.00  0.360          H  
ATOM  51954 2HB  PHE C3360       3.371 -46.676  24.269  1.00  0.360          H  
ATOM  51955  HD1 PHE C3360       3.534 -44.681  27.407  1.00  0.360          H  
ATOM  51956  HD2 PHE C3360       4.726 -44.916  23.346  1.00  0.360          H  
ATOM  51957  HE1 PHE C3360       5.079 -42.918  27.808  1.00  0.360          H  
ATOM  51958  HE2 PHE C3360       6.310 -43.082  23.741  1.00  0.360          H  
ATOM  51959  HZ  PHE C3360       6.497 -42.070  25.981  1.00  0.360          H  
ATOM  51960  N   ASN C3361       0.030 -47.422  24.569  1.00  0.280          N  
ATOM  51961  CA  ASN C3361      -0.784 -48.391  23.861  1.00  0.290          C  
ATOM  51962  C   ASN C3361      -1.987 -47.740  23.163  1.00  0.370          C  
ATOM  51963  O   ASN C3361      -2.462 -48.255  22.149  1.00  0.640          O  
ATOM  51964  CB  ASN C3361      -1.247 -49.483  24.806  1.00  0.400          C  
ATOM  51965  CG  ASN C3361      -0.123 -50.416  25.217  1.00  0.400          C  
ATOM  51966  OD1 ASN C3361       0.894 -50.554  24.524  1.00  0.400          O  
ATOM  51967  ND2 ASN C3361      -0.290 -51.061  26.342  1.00  0.400          N  
ATOM  51968  H   ASN C3361       0.043 -47.439  25.591  1.00  0.340          H  
ATOM  51969  HA  ASN C3361      -0.171 -48.844  23.082  1.00  0.350          H  
ATOM  51970 1HB  ASN C3361      -1.667 -49.023  25.701  1.00  0.480          H  
ATOM  51971 2HB  ASN C3361      -2.037 -50.063  24.333  1.00  0.480          H  
ATOM  51972 1HD2 ASN C3361       0.419 -51.686  26.666  1.00  0.480          H  
ATOM  51973 2HD2 ASN C3361      -1.123 -50.930  26.876  1.00  0.480          H  
ATOM  51974  N   LYS C3362      -2.500 -46.620  23.700  1.00  0.160          N  
ATOM  51975  CA  LYS C3362      -3.659 -45.978  23.082  1.00  0.190          C  
ATOM  51976  C   LYS C3362      -3.342 -45.001  21.940  1.00  0.180          C  
ATOM  51977  O   LYS C3362      -4.110 -44.929  20.978  1.00  0.160          O  
ATOM  51978  CB  LYS C3362      -4.493 -45.235  24.119  1.00  0.250          C  
ATOM  51979  CG  LYS C3362      -5.169 -46.077  25.197  1.00  0.250          C  
ATOM  51980  CD  LYS C3362      -6.138 -47.118  24.653  1.00  0.250          C  
ATOM  51981  CE  LYS C3362      -6.941 -47.693  25.798  1.00  0.250          C  
ATOM  51982  NZ  LYS C3362      -7.770 -48.857  25.422  1.00  0.250          N  
ATOM  51983  H   LYS C3362      -2.115 -46.259  24.579  1.00  0.190          H  
ATOM  51984  HA  LYS C3362      -4.275 -46.762  22.650  1.00  0.230          H  
ATOM  51985 1HB  LYS C3362      -3.832 -44.564  24.647  1.00  0.300          H  
ATOM  51986 2HB  LYS C3362      -5.251 -44.629  23.623  1.00  0.300          H  
ATOM  51987 1HG  LYS C3362      -4.404 -46.598  25.763  1.00  0.300          H  
ATOM  51988 2HG  LYS C3362      -5.709 -45.420  25.882  1.00  0.300          H  
ATOM  51989 1HD  LYS C3362      -6.806 -46.667  23.922  1.00  0.300          H  
ATOM  51990 2HD  LYS C3362      -5.585 -47.928  24.178  1.00  0.300          H  
ATOM  51991 1HE  LYS C3362      -6.267 -47.983  26.603  1.00  0.300          H  
ATOM  51992 2HE  LYS C3362      -7.608 -46.910  26.163  1.00  0.300          H  
ATOM  51993 1HZ  LYS C3362      -8.275 -49.117  26.281  1.00  0.300          H  
ATOM  51994 2HZ  LYS C3362      -8.434 -48.625  24.707  1.00  0.300          H  
ATOM  51995 3HZ  LYS C3362      -7.193 -49.617  25.110  1.00  0.300          H  
ATOM  51996  N   VAL C3363      -2.252 -44.233  22.019  1.00  0.200          N  
ATOM  51997  CA  VAL C3363      -1.995 -43.286  20.923  1.00  0.180          C  
ATOM  51998  C   VAL C3363      -1.278 -44.049  19.799  1.00  0.210          C  
ATOM  51999  O   VAL C3363      -0.275 -44.717  20.042  1.00  0.250          O  
ATOM  52000  CB  VAL C3363      -1.178 -42.064  21.410  1.00  0.260          C  
ATOM  52001  CG1 VAL C3363      -0.871 -41.101  20.250  1.00  0.260          C  
ATOM  52002  CG2 VAL C3363      -1.944 -41.345  22.488  1.00  0.260          C  
ATOM  52003  H   VAL C3363      -1.632 -44.295  22.836  1.00  0.240          H  
ATOM  52004  HA  VAL C3363      -2.947 -42.918  20.539  1.00  0.220          H  
ATOM  52005  HB  VAL C3363      -0.252 -42.410  21.808  1.00  0.310          H  
ATOM  52006 1HG1 VAL C3363      -0.287 -40.256  20.618  1.00  0.310          H  
ATOM  52007 2HG1 VAL C3363      -0.318 -41.611  19.489  1.00  0.310          H  
ATOM  52008 3HG1 VAL C3363      -1.807 -40.736  19.830  1.00  0.310          H  
ATOM  52009 1HG2 VAL C3363      -1.357 -40.504  22.850  1.00  0.310          H  
ATOM  52010 2HG2 VAL C3363      -2.895 -40.987  22.090  1.00  0.310          H  
ATOM  52011 3HG2 VAL C3363      -2.125 -42.036  23.297  1.00  0.310          H  
ATOM  52012  N   THR C3364      -1.808 -43.975  18.580  1.00  0.210          N  
ATOM  52013  CA  THR C3364      -1.242 -44.733  17.468  1.00  0.270          C  
ATOM  52014  C   THR C3364      -0.435 -43.890  16.501  1.00  0.230          C  
ATOM  52015  O   THR C3364      -0.931 -42.937  15.894  1.00  0.210          O  
ATOM  52016  CB  THR C3364      -2.355 -45.469  16.685  1.00  0.350          C  
ATOM  52017  OG1 THR C3364      -3.014 -46.398  17.553  1.00  0.350          O  
ATOM  52018  CG2 THR C3364      -1.767 -46.235  15.489  1.00  0.350          C  
ATOM  52019  H   THR C3364      -2.614 -43.371  18.431  1.00  0.250          H  
ATOM  52020  HA  THR C3364      -0.573 -45.488  17.881  1.00  0.320          H  
ATOM  52021  HB  THR C3364      -3.085 -44.742  16.327  1.00  0.420          H  
ATOM  52022  HG1 THR C3364      -3.481 -45.915  18.249  1.00  0.420          H  
ATOM  52023 1HG2 THR C3364      -2.571 -46.747  14.963  1.00  0.420          H  
ATOM  52024 2HG2 THR C3364      -1.274 -45.551  14.798  1.00  0.420          H  
ATOM  52025 3HG2 THR C3364      -1.045 -46.967  15.846  1.00  0.420          H  
ATOM  52026  N   LEU C3365       0.820 -44.282  16.313  1.00  0.260          N  
ATOM  52027  CA  LEU C3365       1.727 -43.576  15.423  1.00  0.230          C  
ATOM  52028  C   LEU C3365       1.913 -44.387  14.151  1.00  0.340          C  
ATOM  52029  O   LEU C3365       2.081 -45.604  14.194  1.00  0.530          O  
ATOM  52030  CB  LEU C3365       3.064 -43.289  16.130  1.00  0.330          C  
ATOM  52031  CG  LEU C3365       3.124 -41.986  17.042  1.00  0.330          C  
ATOM  52032  CD1 LEU C3365       2.122 -42.063  18.183  1.00  0.330          C  
ATOM  52033  CD2 LEU C3365       4.525 -41.832  17.612  1.00  0.330          C  
ATOM  52034  H   LEU C3365       1.158 -45.085  16.828  1.00  0.310          H  
ATOM  52035  HA  LEU C3365       1.282 -42.621  15.150  1.00  0.280          H  
ATOM  52036 1HB  LEU C3365       3.313 -44.145  16.753  1.00  0.400          H  
ATOM  52037 2HB  LEU C3365       3.843 -43.191  15.364  1.00  0.400          H  
ATOM  52038  HG  LEU C3365       2.886 -41.113  16.436  1.00  0.400          H  
ATOM  52039 1HD1 LEU C3365       2.190 -41.161  18.768  1.00  0.400          H  
ATOM  52040 2HD1 LEU C3365       1.135 -42.135  17.794  1.00  0.400          H  
ATOM  52041 3HD1 LEU C3365       2.330 -42.926  18.815  1.00  0.400          H  
ATOM  52042 1HD2 LEU C3365       4.571 -40.927  18.221  1.00  0.400          H  
ATOM  52043 2HD2 LEU C3365       4.770 -42.697  18.226  1.00  0.400          H  
ATOM  52044 3HD2 LEU C3365       5.244 -41.753  16.793  1.00  0.400          H  
ATOM  52045  N   ALA C3366       1.844 -43.695  13.020  1.00  0.300          N  
ATOM  52046  CA  ALA C3366       1.941 -44.280  11.683  1.00  0.390          C  
ATOM  52047  C   ALA C3366       3.248 -45.007  11.320  1.00  0.350          C  
ATOM  52048  O   ALA C3366       3.214 -45.945  10.524  1.00  0.460          O  
ATOM  52049  CB  ALA C3366       1.727 -43.179  10.655  1.00  0.510          C  
ATOM  52050  H   ALA C3366       1.688 -42.699  13.099  1.00  0.360          H  
ATOM  52051  HA  ALA C3366       1.133 -45.007  11.596  1.00  0.470          H  
ATOM  52052 1HB  ALA C3366       1.725 -43.614   9.657  1.00  0.610          H  
ATOM  52053 2HB  ALA C3366       0.772 -42.689  10.839  1.00  0.610          H  
ATOM  52054 3HB  ALA C3366       2.533 -42.451  10.732  1.00  0.610          H  
ATOM  52055  N   ASP C3367       4.391 -44.532  11.819  1.00  0.320          N  
ATOM  52056  CA  ASP C3367       5.709 -45.041  11.430  1.00  0.420          C  
ATOM  52057  C   ASP C3367       6.280 -46.274  12.134  1.00  0.790          C  
ATOM  52058  O   ASP C3367       6.667 -47.232  11.468  1.00  1.870          O  
ATOM  52059  CB  ASP C3367       6.662 -43.849  11.489  1.00  0.550          C  
ATOM  52060  CG  ASP C3367       6.563 -43.111  12.823  1.00  0.550          C  
ATOM  52061  OD1 ASP C3367       5.978 -43.663  13.749  1.00  0.550          O  
ATOM  52062  OD2 ASP C3367       6.982 -41.993  12.890  1.00  0.550          O  
ATOM  52063  H   ASP C3367       4.382 -43.778  12.503  1.00  0.380          H  
ATOM  52064  HA  ASP C3367       5.630 -45.317  10.385  1.00  0.500          H  
ATOM  52065 1HB  ASP C3367       7.685 -44.195  11.351  1.00  0.660          H  
ATOM  52066 2HB  ASP C3367       6.432 -43.156  10.677  1.00  0.660          H  
ATOM  52067  N   ALA C3368       6.330 -46.266  13.448  1.00  0.620          N  
ATOM  52068  CA  ALA C3368       6.917 -47.355  14.241  1.00  0.830          C  
ATOM  52069  C   ALA C3368       8.418 -47.588  13.980  1.00  0.700          C  
ATOM  52070  O   ALA C3368       8.839 -48.699  13.662  1.00  0.830          O  
ATOM  52071  CB  ALA C3368       6.164 -48.664  14.002  1.00  1.080          C  
ATOM  52072  H   ALA C3368       5.977 -45.417  13.891  1.00  0.740          H  
ATOM  52073  HA  ALA C3368       6.801 -47.083  15.290  1.00  1.000          H  
ATOM  52074 1HB  ALA C3368       6.578 -49.436  14.648  1.00  1.290          H  
ATOM  52075 2HB  ALA C3368       5.111 -48.519  14.237  1.00  1.290          H  
ATOM  52076 3HB  ALA C3368       6.256 -48.988  12.974  1.00  1.290          H  
ATOM  52077  N   GLY C3369       9.200 -46.523  14.143  1.00  0.710          N  
ATOM  52078  CA  GLY C3369      10.654 -46.517  14.026  1.00  0.670          C  
ATOM  52079  C   GLY C3369      11.230 -46.254  12.645  1.00  0.820          C  
ATOM  52080  O   GLY C3369      11.086 -47.177  11.869  1.00  1.860          O  
ATOM  52081  H   GLY C3369       8.744 -45.651  14.378  1.00  0.850          H  
ATOM  52082 1HA  GLY C3369      11.048 -45.776  14.718  1.00  0.800          H  
ATOM  52083 2HA  GLY C3369      11.027 -47.478  14.377  1.00  0.800          H  
ATOM  52084  N   PHE C3370      10.898 -45.101  12.118  1.00  0.250          N  
ATOM  52085  CA  PHE C3370      11.812 -44.264  11.305  1.00  0.310          C  
ATOM  52086  C   PHE C3370      12.743 -44.868  10.202  1.00  0.460          C  
ATOM  52087  O   PHE C3370      13.413 -44.097   9.521  1.00  0.750          O  
ATOM  52088  CB  PHE C3370      12.711 -43.471  12.261  1.00  0.410          C  
ATOM  52089  CG  PHE C3370      11.911 -42.604  13.169  1.00  0.410          C  
ATOM  52090  CD1 PHE C3370      11.787 -42.946  14.503  1.00  0.410          C  
ATOM  52091  CD2 PHE C3370      11.241 -41.486  12.705  1.00  0.410          C  
ATOM  52092  CE1 PHE C3370      11.011 -42.209  15.348  1.00  0.410          C  
ATOM  52093  CE2 PHE C3370      10.461 -40.747  13.561  1.00  0.410          C  
ATOM  52094  CZ  PHE C3370      10.342 -41.115  14.875  1.00  0.410          C  
ATOM  52095  H   PHE C3370       9.979 -45.124  11.703  1.00  0.300          H  
ATOM  52096  HA  PHE C3370      11.171 -43.544  10.794  1.00  0.370          H  
ATOM  52097 1HB  PHE C3370      13.321 -44.151  12.861  1.00  0.490          H  
ATOM  52098 2HB  PHE C3370      13.392 -42.840  11.691  1.00  0.490          H  
ATOM  52099  HD1 PHE C3370      12.311 -43.824  14.878  1.00  0.490          H  
ATOM  52100  HD2 PHE C3370      11.324 -41.195  11.655  1.00  0.490          H  
ATOM  52101  HE1 PHE C3370      10.917 -42.497  16.395  1.00  0.490          H  
ATOM  52102  HE2 PHE C3370       9.927 -39.871  13.206  1.00  0.490          H  
ATOM  52103  HZ  PHE C3370       9.713 -40.528  15.542  1.00  0.490          H  
ATOM  52104  N   ILE C3371      12.829 -46.191  10.036  1.00  0.320          N  
ATOM  52105  CA  ILE C3371      13.887 -46.788   9.195  1.00  0.540          C  
ATOM  52106  C   ILE C3371      13.522 -47.814   8.105  1.00  0.400          C  
ATOM  52107  O   ILE C3371      14.181 -48.853   8.001  1.00  0.830          O  
ATOM  52108  CB  ILE C3371      15.029 -47.304  10.119  1.00  0.670          C  
ATOM  52109  CG1 ILE C3371      14.461 -48.273  11.187  1.00  0.670          C  
ATOM  52110  CG2 ILE C3371      15.799 -46.110  10.768  1.00  0.670          C  
ATOM  52111  CD1 ILE C3371      15.511 -48.990  12.015  1.00  0.670          C  
ATOM  52112  H   ILE C3371      12.185 -46.793  10.545  1.00  0.380          H  
ATOM  52113  HA  ILE C3371      14.345 -45.961   8.648  1.00  0.650          H  
ATOM  52114  HB  ILE C3371      15.740 -47.870   9.510  1.00  0.800          H  
ATOM  52115 1HG1 ILE C3371      13.823 -47.714  11.866  1.00  0.800          H  
ATOM  52116 2HG1 ILE C3371      13.857 -49.025  10.682  1.00  0.800          H  
ATOM  52117 1HG2 ILE C3371      16.623 -46.464  11.374  1.00  0.800          H  
ATOM  52118 2HG2 ILE C3371      16.197 -45.472   9.979  1.00  0.800          H  
ATOM  52119 3HG2 ILE C3371      15.138 -45.527  11.395  1.00  0.800          H  
ATOM  52120 1HD1 ILE C3371      15.019 -49.649  12.723  1.00  0.800          H  
ATOM  52121 2HD1 ILE C3371      16.143 -49.574  11.361  1.00  0.800          H  
ATOM  52122 3HD1 ILE C3371      16.123 -48.277  12.564  1.00  0.800          H  
ATOM  52123  N   LYS C3372      12.441 -47.595   7.364  1.00  0.450          N  
ATOM  52124  CA  LYS C3372      12.067 -48.508   6.276  1.00  0.420          C  
ATOM  52125  C   LYS C3372      13.140 -48.515   5.172  1.00  0.450          C  
ATOM  52126  O   LYS C3372      13.713 -47.471   4.841  1.00  0.490          O  
ATOM  52127  CB  LYS C3372      10.685 -48.160   5.738  1.00  0.600          C  
ATOM  52128  CG  LYS C3372      10.144 -49.182   4.755  1.00  0.600          C  
ATOM  52129  CD  LYS C3372       8.686 -48.975   4.438  1.00  0.600          C  
ATOM  52130  CE  LYS C3372       7.784 -49.504   5.549  1.00  0.600          C  
ATOM  52131  NZ  LYS C3372       6.384 -49.313   5.219  1.00  0.600          N  
ATOM  52132  H   LYS C3372      11.901 -46.759   7.530  1.00  0.540          H  
ATOM  52133  HA  LYS C3372      12.016 -49.522   6.679  1.00  0.500          H  
ATOM  52134 1HB  LYS C3372      10.003 -48.044   6.565  1.00  0.720          H  
ATOM  52135 2HB  LYS C3372      10.734 -47.205   5.215  1.00  0.720          H  
ATOM  52136 1HG  LYS C3372      10.704 -49.107   3.816  1.00  0.720          H  
ATOM  52137 2HG  LYS C3372      10.285 -50.183   5.164  1.00  0.720          H  
ATOM  52138 1HD  LYS C3372       8.481 -47.916   4.261  1.00  0.720          H  
ATOM  52139 2HD  LYS C3372       8.450 -49.531   3.534  1.00  0.720          H  
ATOM  52140 1HE  LYS C3372       7.973 -50.566   5.689  1.00  0.720          H  
ATOM  52141 2HE  LYS C3372       7.980 -48.981   6.480  1.00  0.720          H  
ATOM  52142 1HZ  LYS C3372       5.769 -49.648   5.943  1.00  0.720          H  
ATOM  52143 2HZ  LYS C3372       6.235 -48.317   5.107  1.00  0.720          H  
ATOM  52144 3HZ  LYS C3372       6.142 -49.798   4.356  1.00  0.720          H  
ATOM  52145  N   GLN C3373      13.420 -49.694   4.603  1.00  0.460          N  
ATOM  52146  CA  GLN C3373      14.459 -49.830   3.579  1.00  0.500          C  
ATOM  52147  C   GLN C3373      13.915 -49.619   2.186  1.00  0.470          C  
ATOM  52148  O   GLN C3373      12.763 -49.914   1.929  1.00  0.460          O  
ATOM  52149  CB  GLN C3373      15.023 -51.252   3.611  1.00  0.680          C  
ATOM  52150  CG  GLN C3373      15.497 -51.669   4.938  1.00  0.680          C  
ATOM  52151  CD  GLN C3373      16.542 -50.858   5.399  1.00  0.680          C  
ATOM  52152  OE1 GLN C3373      17.648 -50.880   4.841  1.00  0.680          O  
ATOM  52153  NE2 GLN C3373      16.251 -50.061   6.396  1.00  0.680          N  
ATOM  52154  H   GLN C3373      12.901 -50.543   4.892  1.00  0.550          H  
ATOM  52155  HA  GLN C3373      15.242 -49.091   3.769  1.00  0.600          H  
ATOM  52156 1HB  GLN C3373      14.259 -51.957   3.292  1.00  0.820          H  
ATOM  52157 2HB  GLN C3373      15.852 -51.332   2.914  1.00  0.820          H  
ATOM  52158 1HG  GLN C3373      14.676 -51.606   5.655  1.00  0.820          H  
ATOM  52159 2HG  GLN C3373      15.859 -52.694   4.884  1.00  0.820          H  
ATOM  52160 1HE2 GLN C3373      16.924 -49.394   6.736  1.00  0.820          H  
ATOM  52161 2HE2 GLN C3373      15.329 -50.014   6.835  1.00  0.820          H  
ATOM  52162  N   TYR C3374      14.753 -49.234   1.232  1.00  0.480          N  
ATOM  52163  CA  TYR C3374      14.278 -49.142  -0.156  1.00  0.480          C  
ATOM  52164  C   TYR C3374      13.653 -50.446  -0.591  1.00  0.530          C  
ATOM  52165  O   TYR C3374      12.563 -50.481  -1.159  1.00  0.520          O  
ATOM  52166  CB  TYR C3374      15.401 -48.821  -1.108  1.00  0.670          C  
ATOM  52167  CG  TYR C3374      14.973 -48.763  -2.560  1.00  0.670          C  
ATOM  52168  CD1 TYR C3374      14.375 -47.630  -3.005  1.00  0.670          C  
ATOM  52169  CD2 TYR C3374      15.190 -49.824  -3.444  1.00  0.670          C  
ATOM  52170  CE1 TYR C3374      13.995 -47.499  -4.295  1.00  0.670          C  
ATOM  52171  CE2 TYR C3374      14.787 -49.691  -4.766  1.00  0.670          C  
ATOM  52172  CZ  TYR C3374      14.189 -48.512  -5.177  1.00  0.670          C  
ATOM  52173  OH  TYR C3374      13.784 -48.334  -6.466  1.00  0.670          O  
ATOM  52174  H   TYR C3374      15.702 -48.991   1.469  1.00  0.580          H  
ATOM  52175  HA  TYR C3374      13.510 -48.374  -0.220  1.00  0.580          H  
ATOM  52176 1HB  TYR C3374      15.813 -47.858  -0.840  1.00  0.810          H  
ATOM  52177 2HB  TYR C3374      16.181 -49.568  -1.010  1.00  0.810          H  
ATOM  52178  HD1 TYR C3374      14.215 -46.841  -2.326  1.00  0.810          H  
ATOM  52179  HD2 TYR C3374      15.670 -50.743  -3.103  1.00  0.810          H  
ATOM  52180  HE1 TYR C3374      13.541 -46.590  -4.633  1.00  0.810          H  
ATOM  52181  HE2 TYR C3374      14.944 -50.500  -5.477  1.00  0.810          H  
ATOM  52182  HH  TYR C3374      13.430 -47.416  -6.575  1.00  0.810          H  
ATOM  52183  N   GLY C3375      14.351 -51.543  -0.322  1.00  0.590          N  
ATOM  52184  CA  GLY C3375      13.880 -52.865  -0.696  1.00  0.650          C  
ATOM  52185  C   GLY C3375      12.496 -53.194  -0.119  1.00  0.640          C  
ATOM  52186  O   GLY C3375      11.739 -53.947  -0.726  1.00  0.750          O  
ATOM  52187  H   GLY C3375      15.247 -51.447   0.130  1.00  0.710          H  
ATOM  52188 1HA  GLY C3375      13.850 -52.938  -1.783  1.00  0.780          H  
ATOM  52189 2HA  GLY C3375      14.597 -53.607  -0.351  1.00  0.780          H  
ATOM  52190  N   ASP C3376      12.116 -52.583   1.007  1.00  0.560          N  
ATOM  52191  CA  ASP C3376      10.837 -52.846   1.654  1.00  0.530          C  
ATOM  52192  C   ASP C3376       9.690 -52.201   0.894  1.00  0.480          C  
ATOM  52193  O   ASP C3376       8.524 -52.530   1.124  1.00  0.510          O  
ATOM  52194  CB  ASP C3376      10.828 -52.300   3.081  1.00  0.750          C  
ATOM  52195  CG  ASP C3376      11.707 -53.041   4.091  1.00  0.750          C  
ATOM  52196  OD1 ASP C3376      11.990 -54.205   3.906  1.00  0.750          O  
ATOM  52197  OD2 ASP C3376      12.154 -52.385   5.033  1.00  0.750          O  
ATOM  52198  H   ASP C3376      12.713 -51.886   1.440  1.00  0.670          H  
ATOM  52199  HA  ASP C3376      10.674 -53.923   1.680  1.00  0.640          H  
ATOM  52200 1HB  ASP C3376      11.142 -51.278   3.046  1.00  0.900          H  
ATOM  52201 2HB  ASP C3376       9.803 -52.301   3.451  1.00  0.900          H  
ATOM  52202  N   CYS C3377      10.013 -51.257   0.012  1.00  0.430          N  
ATOM  52203  CA  CYS C3377       9.015 -50.567  -0.781  1.00  0.390          C  
ATOM  52204  C   CYS C3377       9.118 -51.008  -2.232  1.00  0.410          C  
ATOM  52205  O   CYS C3377       8.420 -50.492  -3.106  1.00  0.470          O  
ATOM  52206  CB  CYS C3377       9.202 -49.050  -0.727  1.00  0.560          C  
ATOM  52207  SG  CYS C3377       9.031 -48.276   0.912  1.00  0.560          S  
ATOM  52208  H   CYS C3377      10.991 -51.041  -0.169  1.00  0.520          H  
ATOM  52209  HA  CYS C3377       8.028 -50.815  -0.397  1.00  0.470          H  
ATOM  52210 1HB  CYS C3377      10.192 -48.798  -1.114  1.00  0.670          H  
ATOM  52211 2HB  CYS C3377       8.476 -48.603  -1.380  1.00  0.670          H  
ATOM  52212  N   LEU C3378      10.011 -51.951  -2.529  1.00  0.410          N  
ATOM  52213  CA  LEU C3378      10.223 -52.292  -3.920  1.00  0.430          C  
ATOM  52214  C   LEU C3378       9.221 -53.291  -4.446  1.00  0.500          C  
ATOM  52215  O   LEU C3378       9.465 -54.496  -4.492  1.00  0.950          O  
ATOM  52216  CB  LEU C3378      11.663 -52.783  -4.143  1.00  0.590          C  
ATOM  52217  CG  LEU C3378      12.054 -53.104  -5.615  1.00  0.590          C  
ATOM  52218  CD1 LEU C3378      11.834 -51.887  -6.495  1.00  0.590          C  
ATOM  52219  CD2 LEU C3378      13.518 -53.523  -5.672  1.00  0.590          C  
ATOM  52220  H   LEU C3378      10.545 -52.436  -1.804  1.00  0.490          H  
ATOM  52221  HA  LEU C3378      10.096 -51.373  -4.480  1.00  0.520          H  
ATOM  52222 1HB  LEU C3378      12.343 -52.013  -3.770  1.00  0.710          H  
ATOM  52223 2HB  LEU C3378      11.811 -53.686  -3.547  1.00  0.710          H  
ATOM  52224  HG  LEU C3378      11.438 -53.916  -5.984  1.00  0.710          H  
ATOM  52225 1HD1 LEU C3378      12.090 -52.147  -7.483  1.00  0.710          H  
ATOM  52226 2HD1 LEU C3378      10.799 -51.601  -6.490  1.00  0.710          H  
ATOM  52227 3HD1 LEU C3378      12.445 -51.054  -6.157  1.00  0.710          H  
ATOM  52228 1HD2 LEU C3378      13.792 -53.759  -6.704  1.00  0.710          H  
ATOM  52229 2HD2 LEU C3378      14.145 -52.715  -5.305  1.00  0.710          H  
ATOM  52230 3HD2 LEU C3378      13.664 -54.406  -5.050  1.00  0.710          H  
ATOM  52231  N   GLY C3379       8.083 -52.760  -4.839  1.00  0.230          N  
ATOM  52232  CA  GLY C3379       6.969 -53.551  -5.325  1.00  0.230          C  
ATOM  52233  C   GLY C3379       5.677 -52.750  -5.313  1.00  0.210          C  
ATOM  52234  O   GLY C3379       5.668 -51.528  -5.155  1.00  0.230          O  
ATOM  52235  H   GLY C3379       7.989 -51.750  -4.704  1.00  0.280          H  
ATOM  52236 1HA  GLY C3379       7.182 -53.891  -6.339  1.00  0.280          H  
ATOM  52237 2HA  GLY C3379       6.853 -54.440  -4.705  1.00  0.280          H  
ATOM  52238  N   ASP C3380       4.555 -53.450  -5.440  1.00  0.220          N  
ATOM  52239  CA  ASP C3380       3.229 -52.838  -5.519  1.00  0.220          C  
ATOM  52240  C   ASP C3380       2.923 -52.029  -4.272  1.00  0.180          C  
ATOM  52241  O   ASP C3380       2.328 -50.944  -4.330  1.00  0.170          O  
ATOM  52242  CB  ASP C3380       2.231 -53.968  -5.697  1.00  0.310          C  
ATOM  52243  CG  ASP C3380       2.399 -55.001  -4.585  1.00  0.310          C  
ATOM  52244  OD1 ASP C3380       3.506 -55.082  -4.042  1.00  0.310          O  
ATOM  52245  OD2 ASP C3380       1.452 -55.703  -4.271  1.00  0.310          O  
ATOM  52246  H   ASP C3380       4.608 -54.467  -5.479  1.00  0.260          H  
ATOM  52247  HA  ASP C3380       3.198 -52.182  -6.391  1.00  0.260          H  
ATOM  52248 1HB  ASP C3380       1.218 -53.574  -5.694  1.00  0.370          H  
ATOM  52249 2HB  ASP C3380       2.396 -54.449  -6.665  1.00  0.370          H  
ATOM  52250  N   ILE C3381       3.494 -52.497  -3.177  1.00  0.160          N  
ATOM  52251  CA  ILE C3381       3.380 -51.896  -1.869  1.00  0.140          C  
ATOM  52252  C   ILE C3381       3.762 -50.416  -1.845  1.00  0.160          C  
ATOM  52253  O   ILE C3381       3.209 -49.657  -1.049  1.00  0.210          O  
ATOM  52254  CB  ILE C3381       4.242 -52.686  -0.859  1.00  0.200          C  
ATOM  52255  CG1 ILE C3381       3.946 -52.244   0.626  1.00  0.200          C  
ATOM  52256  CG2 ILE C3381       5.751 -52.513  -1.196  1.00  0.200          C  
ATOM  52257  CD1 ILE C3381       2.521 -52.519   1.132  1.00  0.200          C  
ATOM  52258  H   ILE C3381       3.911 -53.431  -3.285  1.00  0.190          H  
ATOM  52259  HA  ILE C3381       2.340 -51.981  -1.579  1.00  0.170          H  
ATOM  52260  HB  ILE C3381       3.988 -53.744  -0.941  1.00  0.240          H  
ATOM  52261 1HG1 ILE C3381       4.636 -52.784   1.274  1.00  0.240          H  
ATOM  52262 2HG1 ILE C3381       4.150 -51.179   0.731  1.00  0.240          H  
ATOM  52263 1HG2 ILE C3381       6.351 -53.100  -0.500  1.00  0.240          H  
ATOM  52264 2HG2 ILE C3381       5.949 -52.851  -2.212  1.00  0.240          H  
ATOM  52265 3HG2 ILE C3381       6.029 -51.481  -1.105  1.00  0.240          H  
ATOM  52266 1HD1 ILE C3381       2.444 -52.196   2.170  1.00  0.240          H  
ATOM  52267 2HD1 ILE C3381       1.799 -51.976   0.547  1.00  0.240          H  
ATOM  52268 3HD1 ILE C3381       2.313 -53.583   1.070  1.00  0.240          H  
ATOM  52269  N   ALA C3382       4.655 -49.956  -2.729  1.00  0.190          N  
ATOM  52270  CA  ALA C3382       5.042 -48.551  -2.696  1.00  0.270          C  
ATOM  52271  C   ALA C3382       3.838 -47.635  -2.866  1.00  0.230          C  
ATOM  52272  O   ALA C3382       3.819 -46.533  -2.325  1.00  0.320          O  
ATOM  52273  CB  ALA C3382       6.034 -48.234  -3.797  1.00  0.350          C  
ATOM  52274  H   ALA C3382       5.081 -50.577  -3.429  1.00  0.230          H  
ATOM  52275  HA  ALA C3382       5.494 -48.351  -1.728  1.00  0.320          H  
ATOM  52276 1HB  ALA C3382       6.312 -47.188  -3.742  1.00  0.420          H  
ATOM  52277 2HB  ALA C3382       6.903 -48.839  -3.690  1.00  0.420          H  
ATOM  52278 3HB  ALA C3382       5.574 -48.437  -4.763  1.00  0.420          H  
ATOM  52279  N   ALA C3383       2.848 -48.061  -3.660  1.00  0.160          N  
ATOM  52280  CA  ALA C3383       1.669 -47.244  -3.918  1.00  0.180          C  
ATOM  52281  C   ALA C3383       0.572 -47.437  -2.867  1.00  0.240          C  
ATOM  52282  O   ALA C3383      -0.463 -46.770  -2.922  1.00  0.560          O  
ATOM  52283  CB  ALA C3383       1.116 -47.564  -5.294  1.00  0.240          C  
ATOM  52284  H   ALA C3383       2.888 -48.991  -4.086  1.00  0.190          H  
ATOM  52285  HA  ALA C3383       1.973 -46.196  -3.899  1.00  0.220          H  
ATOM  52286 1HB  ALA C3383       0.257 -46.922  -5.502  1.00  0.290          H  
ATOM  52287 2HB  ALA C3383       1.885 -47.387  -6.047  1.00  0.290          H  
ATOM  52288 3HB  ALA C3383       0.811 -48.607  -5.319  1.00  0.290          H  
ATOM  52289  N   ARG C3384       0.753 -48.375  -1.935  1.00  0.330          N  
ATOM  52290  CA  ARG C3384      -0.279 -48.626  -0.938  1.00  0.370          C  
ATOM  52291  C   ARG C3384       0.145 -48.094   0.404  1.00  0.340          C  
ATOM  52292  O   ARG C3384      -0.663 -47.552   1.159  1.00  0.450          O  
ATOM  52293  CB  ARG C3384      -0.586 -50.099  -0.764  1.00  0.500          C  
ATOM  52294  CG  ARG C3384      -1.297 -50.768  -1.897  1.00  0.500          C  
ATOM  52295  CD  ARG C3384      -1.841 -52.096  -1.464  1.00  0.500          C  
ATOM  52296  NE  ARG C3384      -0.797 -53.058  -1.095  1.00  0.500          N  
ATOM  52297  CZ  ARG C3384      -0.186 -53.896  -1.951  1.00  0.500          C  
ATOM  52298  NH1 ARG C3384      -0.490 -53.895  -3.214  1.00  0.500          N  
ATOM  52299  NH2 ARG C3384       0.728 -54.746  -1.539  1.00  0.500          N  
ATOM  52300  H   ARG C3384       1.636 -48.874  -1.885  1.00  0.400          H  
ATOM  52301  HA  ARG C3384      -1.194 -48.116  -1.239  1.00  0.440          H  
ATOM  52302 1HB  ARG C3384       0.350 -50.624  -0.630  1.00  0.600          H  
ATOM  52303 2HB  ARG C3384      -1.173 -50.242   0.141  1.00  0.600          H  
ATOM  52304 1HG  ARG C3384      -2.121 -50.139  -2.236  1.00  0.600          H  
ATOM  52305 2HG  ARG C3384      -0.589 -50.919  -2.718  1.00  0.600          H  
ATOM  52306 1HD  ARG C3384      -2.475 -51.943  -0.590  1.00  0.600          H  
ATOM  52307 2HD  ARG C3384      -2.446 -52.522  -2.260  1.00  0.600          H  
ATOM  52308  HE  ARG C3384      -0.529 -53.109  -0.121  1.00  0.600          H  
ATOM  52309 1HH1 ARG C3384      -1.179 -53.268  -3.582  1.00  0.600          H  
ATOM  52310 2HH1 ARG C3384       0.002 -54.563  -3.827  1.00  0.600          H  
ATOM  52311 1HH2 ARG C3384       0.996 -54.794  -0.569  1.00  0.600          H  
ATOM  52312 2HH2 ARG C3384       1.161 -55.368  -2.247  1.00  0.600          H  
ATOM  52313  N   ASP C3385       1.416 -48.257   0.722  1.00  0.220          N  
ATOM  52314  CA  ASP C3385       1.890 -47.793   1.997  1.00  0.200          C  
ATOM  52315  C   ASP C3385       2.250 -46.333   1.832  1.00  0.190          C  
ATOM  52316  O   ASP C3385       3.285 -45.995   1.243  1.00  0.240          O  
ATOM  52317  CB  ASP C3385       3.059 -48.620   2.511  1.00  0.290          C  
ATOM  52318  CG  ASP C3385       3.472 -48.188   3.910  1.00  0.290          C  
ATOM  52319  OD1 ASP C3385       3.165 -47.057   4.292  1.00  0.290          O  
ATOM  52320  OD2 ASP C3385       4.090 -48.977   4.617  1.00  0.290          O  
ATOM  52321  H   ASP C3385       2.055 -48.719   0.076  1.00  0.260          H  
ATOM  52322  HA  ASP C3385       1.083 -47.868   2.726  1.00  0.240          H  
ATOM  52323 1HB  ASP C3385       2.778 -49.672   2.528  1.00  0.350          H  
ATOM  52324 2HB  ASP C3385       3.906 -48.520   1.826  1.00  0.350          H  
ATOM  52325  N   LEU C3386       1.401 -45.459   2.366  1.00  0.200          N  
ATOM  52326  CA  LEU C3386       1.562 -44.032   2.168  1.00  0.230          C  
ATOM  52327  C   LEU C3386       2.874 -43.511   2.714  1.00  0.210          C  
ATOM  52328  O   LEU C3386       3.277 -42.403   2.378  1.00  0.230          O  
ATOM  52329  CB  LEU C3386       0.377 -43.255   2.746  1.00  0.310          C  
ATOM  52330  CG  LEU C3386      -0.986 -43.435   1.989  1.00  0.310          C  
ATOM  52331  CD1 LEU C3386      -2.093 -42.767   2.787  1.00  0.310          C  
ATOM  52332  CD2 LEU C3386      -0.913 -42.787   0.576  1.00  0.310          C  
ATOM  52333  H   LEU C3386       0.602 -45.814   2.880  1.00  0.240          H  
ATOM  52334  HA  LEU C3386       1.579 -43.866   1.104  1.00  0.280          H  
ATOM  52335 1HB  LEU C3386       0.233 -43.566   3.778  1.00  0.370          H  
ATOM  52336 2HB  LEU C3386       0.627 -42.192   2.741  1.00  0.370          H  
ATOM  52337  HG  LEU C3386      -1.215 -44.499   1.894  1.00  0.370          H  
ATOM  52338 1HD1 LEU C3386      -3.043 -42.896   2.270  1.00  0.370          H  
ATOM  52339 2HD1 LEU C3386      -2.156 -43.217   3.777  1.00  0.370          H  
ATOM  52340 3HD1 LEU C3386      -1.878 -41.716   2.881  1.00  0.370          H  
ATOM  52341 1HD2 LEU C3386      -1.872 -42.919   0.080  1.00  0.370          H  
ATOM  52342 2HD2 LEU C3386      -0.697 -41.721   0.674  1.00  0.370          H  
ATOM  52343 3HD2 LEU C3386      -0.148 -43.251  -0.033  1.00  0.370          H  
ATOM  52344  N   ILE C3387       3.502 -44.230   3.637  1.00  0.210          N  
ATOM  52345  CA  ILE C3387       4.783 -43.761   4.125  1.00  0.260          C  
ATOM  52346  C   ILE C3387       5.797 -43.853   2.999  1.00  0.270          C  
ATOM  52347  O   ILE C3387       6.639 -42.963   2.853  1.00  0.270          O  
ATOM  52348  CB  ILE C3387       5.252 -44.467   5.398  1.00  0.340          C  
ATOM  52349  CG1 ILE C3387       4.306 -44.035   6.544  1.00  0.340          C  
ATOM  52350  CG2 ILE C3387       6.742 -44.117   5.685  1.00  0.340          C  
ATOM  52351  CD1 ILE C3387       4.445 -44.810   7.806  1.00  0.340          C  
ATOM  52352  H   ILE C3387       3.143 -45.161   3.914  1.00  0.250          H  
ATOM  52353  HA  ILE C3387       4.681 -42.707   4.385  1.00  0.310          H  
ATOM  52354  HB  ILE C3387       5.140 -45.547   5.274  1.00  0.410          H  
ATOM  52355 1HG1 ILE C3387       4.486 -42.984   6.763  1.00  0.410          H  
ATOM  52356 2HG1 ILE C3387       3.278 -44.141   6.198  1.00  0.410          H  
ATOM  52357 1HG2 ILE C3387       7.078 -44.612   6.587  1.00  0.410          H  
ATOM  52358 2HG2 ILE C3387       7.369 -44.447   4.859  1.00  0.410          H  
ATOM  52359 3HG2 ILE C3387       6.843 -43.036   5.804  1.00  0.410          H  
ATOM  52360 1HD1 ILE C3387       3.738 -44.429   8.527  1.00  0.410          H  
ATOM  52361 2HD1 ILE C3387       4.236 -45.867   7.619  1.00  0.410          H  
ATOM  52362 3HD1 ILE C3387       5.443 -44.704   8.194  1.00  0.410          H  
ATOM  52363  N   CYS C3388       5.773 -44.965   2.240  1.00  0.280          N  
ATOM  52364  CA  CYS C3388       6.710 -45.127   1.141  1.00  0.290          C  
ATOM  52365  C   CYS C3388       6.401 -44.038   0.134  1.00  0.240          C  
ATOM  52366  O   CYS C3388       7.303 -43.369  -0.370  1.00  0.230          O  
ATOM  52367  CB  CYS C3388       6.531 -46.469   0.400  1.00  0.400          C  
ATOM  52368  SG  CYS C3388       7.010 -48.006   1.263  1.00  0.400          S  
ATOM  52369  H   CYS C3388       5.027 -45.649   2.365  1.00  0.340          H  
ATOM  52370  HA  CYS C3388       7.731 -45.024   1.505  1.00  0.350          H  
ATOM  52371 1HB  CYS C3388       5.478 -46.572   0.122  1.00  0.480          H  
ATOM  52372 2HB  CYS C3388       7.077 -46.428  -0.519  1.00  0.480          H  
ATOM  52373  N   ALA C3389       5.099 -43.815  -0.113  1.00  0.210          N  
ATOM  52374  CA  ALA C3389       4.676 -42.806  -1.084  1.00  0.210          C  
ATOM  52375  C   ALA C3389       5.181 -41.422  -0.692  1.00  0.200          C  
ATOM  52376  O   ALA C3389       5.610 -40.637  -1.539  1.00  0.220          O  
ATOM  52377  CB  ALA C3389       3.165 -42.778  -1.204  1.00  0.290          C  
ATOM  52378  H   ALA C3389       4.408 -44.415   0.354  1.00  0.250          H  
ATOM  52379  HA  ALA C3389       5.104 -43.072  -2.050  1.00  0.250          H  
ATOM  52380 1HB  ALA C3389       2.875 -42.042  -1.954  1.00  0.350          H  
ATOM  52381 2HB  ALA C3389       2.803 -43.769  -1.502  1.00  0.350          H  
ATOM  52382 3HB  ALA C3389       2.742 -42.500  -0.252  1.00  0.350          H  
ATOM  52383  N   GLN C3390       5.150 -41.104   0.595  1.00  0.190          N  
ATOM  52384  CA  GLN C3390       5.668 -39.824   1.023  1.00  0.190          C  
ATOM  52385  C   GLN C3390       7.189 -39.757   0.814  1.00  0.200          C  
ATOM  52386  O   GLN C3390       7.696 -38.814   0.193  1.00  0.200          O  
ATOM  52387  CB  GLN C3390       5.304 -39.603   2.501  1.00  0.270          C  
ATOM  52388  CG  GLN C3390       3.810 -39.334   2.789  1.00  0.270          C  
ATOM  52389  CD  GLN C3390       3.530 -39.381   4.280  1.00  0.270          C  
ATOM  52390  OE1 GLN C3390       4.473 -39.438   5.073  1.00  0.270          O  
ATOM  52391  NE2 GLN C3390       2.274 -39.390   4.679  1.00  0.270          N  
ATOM  52392  H   GLN C3390       4.709 -41.734   1.271  1.00  0.230          H  
ATOM  52393  HA  GLN C3390       5.213 -39.043   0.423  1.00  0.230          H  
ATOM  52394 1HB  GLN C3390       5.572 -40.503   3.055  1.00  0.320          H  
ATOM  52395 2HB  GLN C3390       5.875 -38.802   2.923  1.00  0.320          H  
ATOM  52396 1HG  GLN C3390       3.565 -38.332   2.444  1.00  0.320          H  
ATOM  52397 2HG  GLN C3390       3.183 -40.045   2.280  1.00  0.320          H  
ATOM  52398 1HE2 GLN C3390       2.062 -39.437   5.651  1.00  0.320          H  
ATOM  52399 2HE2 GLN C3390       1.513 -39.393   4.014  1.00  0.320          H  
ATOM  52400  N   LYS C3391       7.913 -40.819   1.196  1.00  0.210          N  
ATOM  52401  CA  LYS C3391       9.370 -40.836   1.058  1.00  0.210          C  
ATOM  52402  C   LYS C3391       9.830 -40.712  -0.394  1.00  0.190          C  
ATOM  52403  O   LYS C3391      10.781 -39.978  -0.698  1.00  0.190          O  
ATOM  52404  CB  LYS C3391       9.943 -42.106   1.676  1.00  0.290          C  
ATOM  52405  CG  LYS C3391       9.936 -42.162   3.197  1.00  0.290          C  
ATOM  52406  CD  LYS C3391      10.457 -43.522   3.682  1.00  0.290          C  
ATOM  52407  CE  LYS C3391      10.529 -43.619   5.187  1.00  0.290          C  
ATOM  52408  NZ  LYS C3391      11.697 -42.889   5.728  1.00  0.290          N  
ATOM  52409  H   LYS C3391       7.443 -41.602   1.663  1.00  0.250          H  
ATOM  52410  HA  LYS C3391       9.769 -39.982   1.605  1.00  0.250          H  
ATOM  52411 1HB  LYS C3391       9.349 -42.944   1.334  1.00  0.350          H  
ATOM  52412 2HB  LYS C3391      10.963 -42.252   1.332  1.00  0.350          H  
ATOM  52413 1HG  LYS C3391      10.557 -41.356   3.586  1.00  0.350          H  
ATOM  52414 2HG  LYS C3391       8.917 -42.016   3.555  1.00  0.350          H  
ATOM  52415 1HD  LYS C3391       9.795 -44.309   3.313  1.00  0.350          H  
ATOM  52416 2HD  LYS C3391      11.455 -43.686   3.279  1.00  0.350          H  
ATOM  52417 1HE  LYS C3391       9.623 -43.194   5.612  1.00  0.350          H  
ATOM  52418 2HE  LYS C3391      10.598 -44.667   5.478  1.00  0.350          H  
ATOM  52419 1HZ  LYS C3391      11.718 -42.972   6.739  1.00  0.350          H  
ATOM  52420 2HZ  LYS C3391      12.542 -43.297   5.345  1.00  0.350          H  
ATOM  52421 3HZ  LYS C3391      11.648 -41.916   5.477  1.00  0.350          H  
ATOM  52422  N   PHE C3392       9.118 -41.364  -1.306  1.00  0.190          N  
ATOM  52423  CA  PHE C3392       9.454 -41.345  -2.722  1.00  0.200          C  
ATOM  52424  C   PHE C3392       9.219 -40.010  -3.391  1.00  0.190          C  
ATOM  52425  O   PHE C3392       9.632 -39.813  -4.529  1.00  0.200          O  
ATOM  52426  CB  PHE C3392       8.661 -42.375  -3.512  1.00  0.280          C  
ATOM  52427  CG  PHE C3392       9.152 -43.773  -3.403  1.00  0.280          C  
ATOM  52428  CD1 PHE C3392       8.382 -44.770  -2.868  1.00  0.280          C  
ATOM  52429  CD2 PHE C3392      10.412 -44.086  -3.850  1.00  0.280          C  
ATOM  52430  CE1 PHE C3392       8.865 -46.039  -2.789  1.00  0.280          C  
ATOM  52431  CE2 PHE C3392      10.888 -45.346  -3.771  1.00  0.280          C  
ATOM  52432  CZ  PHE C3392      10.120 -46.335  -3.234  1.00  0.280          C  
ATOM  52433  H   PHE C3392       8.342 -41.956  -0.992  1.00  0.230          H  
ATOM  52434  HA  PHE C3392      10.514 -41.577  -2.811  1.00  0.240          H  
ATOM  52435 1HB  PHE C3392       7.625 -42.351  -3.163  1.00  0.330          H  
ATOM  52436 2HB  PHE C3392       8.655 -42.085  -4.541  1.00  0.330          H  
ATOM  52437  HD1 PHE C3392       7.377 -44.546  -2.513  1.00  0.330          H  
ATOM  52438  HD2 PHE C3392      11.045 -43.302  -4.272  1.00  0.330          H  
ATOM  52439  HE1 PHE C3392       8.248 -46.800  -2.379  1.00  0.330          H  
ATOM  52440  HE2 PHE C3392      11.874 -45.546  -4.132  1.00  0.330          H  
ATOM  52441  HZ  PHE C3392      10.506 -47.352  -3.168  1.00  0.330          H  
ATOM  52442  N   ASN C3393       8.512 -39.114  -2.717  1.00  0.190          N  
ATOM  52443  CA  ASN C3393       8.206 -37.810  -3.240  1.00  0.190          C  
ATOM  52444  C   ASN C3393       8.962 -36.752  -2.455  1.00  0.200          C  
ATOM  52445  O   ASN C3393       8.608 -35.577  -2.475  1.00  0.210          O  
ATOM  52446  CB  ASN C3393       6.707 -37.599  -3.265  1.00  0.270          C  
ATOM  52447  CG  ASN C3393       6.047 -38.443  -4.373  1.00  0.270          C  
ATOM  52448  OD1 ASN C3393       6.116 -38.054  -5.546  1.00  0.270          O  
ATOM  52449  ND2 ASN C3393       5.446 -39.556  -4.050  1.00  0.270          N  
ATOM  52450  H   ASN C3393       8.226 -39.300  -1.752  1.00  0.230          H  
ATOM  52451  HA  ASN C3393       8.564 -37.752  -4.268  1.00  0.230          H  
ATOM  52452 1HB  ASN C3393       6.287 -37.890  -2.295  1.00  0.320          H  
ATOM  52453 2HB  ASN C3393       6.485 -36.545  -3.424  1.00  0.320          H  
ATOM  52454 1HD2 ASN C3393       5.021 -40.118  -4.759  1.00  0.320          H  
ATOM  52455 2HD2 ASN C3393       5.439 -39.874  -3.094  1.00  0.320          H  
ATOM  52456  N   GLY C3394      10.016 -37.174  -1.749  1.00  0.190          N  
ATOM  52457  CA  GLY C3394      10.849 -36.232  -1.030  1.00  0.200          C  
ATOM  52458  C   GLY C3394      10.367 -35.845   0.357  1.00  0.200          C  
ATOM  52459  O   GLY C3394      10.914 -34.909   0.943  1.00  0.200          O  
ATOM  52460  H   GLY C3394      10.252 -38.171  -1.709  1.00  0.230          H  
ATOM  52461 1HA  GLY C3394      11.851 -36.644  -0.955  1.00  0.240          H  
ATOM  52462 2HA  GLY C3394      10.934 -35.324  -1.627  1.00  0.240          H  
ATOM  52463  N   LEU C3395       9.356 -36.517   0.907  1.00  0.210          N  
ATOM  52464  CA  LEU C3395       8.881 -36.115   2.215  1.00  0.220          C  
ATOM  52465  C   LEU C3395       9.473 -37.044   3.268  1.00  0.230          C  
ATOM  52466  O   LEU C3395       9.157 -38.234   3.323  1.00  0.230          O  
ATOM  52467  CB  LEU C3395       7.360 -36.176   2.241  1.00  0.300          C  
ATOM  52468  CG  LEU C3395       6.601 -35.421   1.107  1.00  0.300          C  
ATOM  52469  CD1 LEU C3395       5.094 -35.615   1.306  1.00  0.300          C  
ATOM  52470  CD2 LEU C3395       6.974 -33.960   1.080  1.00  0.300          C  
ATOM  52471  H   LEU C3395       8.907 -37.325   0.466  1.00  0.250          H  
ATOM  52472  HA  LEU C3395       9.216 -35.103   2.438  1.00  0.260          H  
ATOM  52473 1HB  LEU C3395       7.086 -37.190   2.171  1.00  0.360          H  
ATOM  52474 2HB  LEU C3395       7.037 -35.799   3.181  1.00  0.360          H  
ATOM  52475  HG  LEU C3395       6.870 -35.869   0.143  1.00  0.360          H  
ATOM  52476 1HD1 LEU C3395       4.556 -35.128   0.496  1.00  0.360          H  
ATOM  52477 2HD1 LEU C3395       4.876 -36.673   1.297  1.00  0.360          H  
ATOM  52478 3HD1 LEU C3395       4.776 -35.191   2.254  1.00  0.360          H  
ATOM  52479 1HD2 LEU C3395       6.445 -33.468   0.271  1.00  0.360          H  
ATOM  52480 2HD2 LEU C3395       6.712 -33.496   2.029  1.00  0.360          H  
ATOM  52481 3HD2 LEU C3395       8.033 -33.872   0.911  1.00  0.360          H  
ATOM  52482  N   THR C3396      10.345 -36.495   4.101  1.00  0.250          N  
ATOM  52483  CA  THR C3396      11.072 -37.263   5.096  1.00  0.260          C  
ATOM  52484  C   THR C3396      10.695 -36.974   6.538  1.00  0.260          C  
ATOM  52485  O   THR C3396      10.648 -35.830   6.989  1.00  0.270          O  
ATOM  52486  CB  THR C3396      12.594 -37.040   4.914  1.00  0.360          C  
ATOM  52487  OG1 THR C3396      13.004 -37.548   3.639  1.00  0.360          O  
ATOM  52488  CG2 THR C3396      13.389 -37.707   6.007  1.00  0.360          C  
ATOM  52489  H   THR C3396      10.553 -35.494   4.041  1.00  0.300          H  
ATOM  52490  HA  THR C3396      10.872 -38.317   4.915  1.00  0.310          H  
ATOM  52491  HB  THR C3396      12.800 -35.968   4.938  1.00  0.430          H  
ATOM  52492  HG1 THR C3396      12.563 -37.072   2.934  1.00  0.430          H  
ATOM  52493 1HG2 THR C3396      14.447 -37.532   5.843  1.00  0.430          H  
ATOM  52494 2HG2 THR C3396      13.113 -37.306   6.974  1.00  0.430          H  
ATOM  52495 3HG2 THR C3396      13.188 -38.760   5.984  1.00  0.430          H  
ATOM  52496  N   VAL C3397      10.458 -38.048   7.276  1.00  0.260          N  
ATOM  52497  CA  VAL C3397      10.194 -37.964   8.700  1.00  0.250          C  
ATOM  52498  C   VAL C3397      11.485 -38.276   9.437  1.00  0.260          C  
ATOM  52499  O   VAL C3397      12.163 -39.257   9.126  1.00  0.270          O  
ATOM  52500  CB  VAL C3397       9.064 -38.917   9.116  1.00  0.350          C  
ATOM  52501  CG1 VAL C3397       8.894 -38.866  10.615  1.00  0.350          C  
ATOM  52502  CG2 VAL C3397       7.766 -38.486   8.417  1.00  0.350          C  
ATOM  52503  H   VAL C3397      10.481 -38.946   6.816  1.00  0.310          H  
ATOM  52504  HA  VAL C3397       9.892 -36.946   8.955  1.00  0.300          H  
ATOM  52505  HB  VAL C3397       9.317 -39.938   8.838  1.00  0.420          H  
ATOM  52506 1HG1 VAL C3397       8.088 -39.534  10.926  1.00  0.420          H  
ATOM  52507 2HG1 VAL C3397       9.809 -39.173  11.096  1.00  0.420          H  
ATOM  52508 3HG1 VAL C3397       8.664 -37.854  10.905  1.00  0.420          H  
ATOM  52509 1HG2 VAL C3397       6.954 -39.153   8.708  1.00  0.420          H  
ATOM  52510 2HG2 VAL C3397       7.519 -37.470   8.707  1.00  0.420          H  
ATOM  52511 3HG2 VAL C3397       7.896 -38.529   7.335  1.00  0.420          H  
ATOM  52512  N   LEU C3398      11.856 -37.404  10.349  1.00  0.240          N  
ATOM  52513  CA  LEU C3398      13.093 -37.544  11.084  1.00  0.230          C  
ATOM  52514  C   LEU C3398      12.849 -37.976  12.539  1.00  0.220          C  
ATOM  52515  O   LEU C3398      11.824 -37.617  13.119  1.00  0.220          O  
ATOM  52516  CB  LEU C3398      13.814 -36.205  10.989  1.00  0.330          C  
ATOM  52517  CG  LEU C3398      14.166 -35.704   9.561  1.00  0.330          C  
ATOM  52518  CD1 LEU C3398      14.733 -34.306   9.662  1.00  0.330          C  
ATOM  52519  CD2 LEU C3398      15.189 -36.639   8.899  1.00  0.330          C  
ATOM  52520  H   LEU C3398      11.232 -36.613  10.541  1.00  0.290          H  
ATOM  52521  HA  LEU C3398      13.671 -38.305  10.583  1.00  0.280          H  
ATOM  52522 1HB  LEU C3398      13.135 -35.482  11.372  1.00  0.390          H  
ATOM  52523 2HB  LEU C3398      14.710 -36.210  11.602  1.00  0.390          H  
ATOM  52524  HG  LEU C3398      13.260 -35.660   8.948  1.00  0.390          H  
ATOM  52525 1HD1 LEU C3398      14.975 -33.946   8.665  1.00  0.390          H  
ATOM  52526 2HD1 LEU C3398      13.996 -33.643  10.114  1.00  0.390          H  
ATOM  52527 3HD1 LEU C3398      15.635 -34.317  10.269  1.00  0.390          H  
ATOM  52528 1HD2 LEU C3398      15.426 -36.254   7.903  1.00  0.390          H  
ATOM  52529 2HD2 LEU C3398      16.097 -36.671   9.498  1.00  0.390          H  
ATOM  52530 3HD2 LEU C3398      14.787 -37.641   8.800  1.00  0.390          H  
ATOM  52531  N   PRO C3399      13.763 -38.751  13.149  1.00  0.210          N  
ATOM  52532  CA  PRO C3399      13.696 -39.200  14.526  1.00  0.200          C  
ATOM  52533  C   PRO C3399      13.904 -38.046  15.502  1.00  0.220          C  
ATOM  52534  O   PRO C3399      14.642 -37.104  15.177  1.00  0.230          O  
ATOM  52535  CB  PRO C3399      14.854 -40.207  14.607  1.00  0.300          C  
ATOM  52536  CG  PRO C3399      15.823 -39.758  13.541  1.00  0.300          C  
ATOM  52537  CD  PRO C3399      14.959 -39.219  12.423  1.00  0.300          C  
ATOM  52538  HA  PRO C3399      12.736 -39.688  14.661  1.00  0.240          H  
ATOM  52539 1HB  PRO C3399      15.298 -40.186  15.616  1.00  0.360          H  
ATOM  52540 2HB  PRO C3399      14.478 -41.230  14.444  1.00  0.360          H  
ATOM  52541 1HG  PRO C3399      16.502 -38.992  13.952  1.00  0.360          H  
ATOM  52542 2HG  PRO C3399      16.452 -40.592  13.217  1.00  0.360          H  
ATOM  52543 1HD  PRO C3399      15.495 -38.395  11.938  1.00  0.360          H  
ATOM  52544 2HD  PRO C3399      14.698 -40.031  11.720  1.00  0.360          H  
ATOM  52545  N   PRO C3400      13.323 -38.121  16.711  1.00  0.220          N  
ATOM  52546  CA  PRO C3400      13.502 -37.203  17.815  1.00  0.240          C  
ATOM  52547  C   PRO C3400      14.869 -37.471  18.363  1.00  0.220          C  
ATOM  52548  O   PRO C3400      15.351 -38.596  18.204  1.00  0.200          O  
ATOM  52549  CB  PRO C3400      12.416 -37.633  18.800  1.00  0.360          C  
ATOM  52550  CG  PRO C3400      12.229 -39.105  18.516  1.00  0.360          C  
ATOM  52551  CD  PRO C3400      12.441 -39.251  17.027  1.00  0.360          C  
ATOM  52552  HA  PRO C3400      13.385 -36.159  17.487  1.00  0.290          H  
ATOM  52553 1HB  PRO C3400      12.758 -37.458  19.837  1.00  0.430          H  
ATOM  52554 2HB  PRO C3400      11.508 -37.037  18.655  1.00  0.430          H  
ATOM  52555 1HG  PRO C3400      12.961 -39.687  19.110  1.00  0.430          H  
ATOM  52556 2HG  PRO C3400      11.230 -39.430  18.844  1.00  0.430          H  
ATOM  52557 1HD  PRO C3400      12.940 -40.213  16.837  1.00  0.430          H  
ATOM  52558 2HD  PRO C3400      11.489 -39.144  16.502  1.00  0.430          H  
ATOM  52559  N   LEU C3401      15.469 -36.503  19.026  1.00  0.230          N  
ATOM  52560  CA  LEU C3401      16.722 -36.749  19.705  1.00  0.230          C  
ATOM  52561  C   LEU C3401      16.546 -37.679  20.896  1.00  0.190          C  
ATOM  52562  O   LEU C3401      17.331 -38.609  21.097  1.00  0.200          O  
ATOM  52563  CB  LEU C3401      17.365 -35.424  20.115  1.00  0.320          C  
ATOM  52564  CG  LEU C3401      18.703 -35.502  20.840  1.00  0.320          C  
ATOM  52565  CD1 LEU C3401      19.739 -36.268  19.964  1.00  0.320          C  
ATOM  52566  CD2 LEU C3401      19.173 -34.086  21.138  1.00  0.320          C  
ATOM  52567  H   LEU C3401      15.042 -35.567  19.083  1.00  0.280          H  
ATOM  52568  HA  LEU C3401      17.375 -37.231  18.997  1.00  0.280          H  
ATOM  52569 1HB  LEU C3401      17.500 -34.815  19.218  1.00  0.390          H  
ATOM  52570 2HB  LEU C3401      16.668 -34.902  20.772  1.00  0.390          H  
ATOM  52571  HG  LEU C3401      18.586 -36.007  21.771  1.00  0.390          H  
ATOM  52572 1HD1 LEU C3401      20.668 -36.292  20.480  1.00  0.390          H  
ATOM  52573 2HD1 LEU C3401      19.423 -37.288  19.787  1.00  0.390          H  
ATOM  52574 3HD1 LEU C3401      19.860 -35.777  19.029  1.00  0.390          H  
ATOM  52575 1HD2 LEU C3401      20.130 -34.124  21.669  1.00  0.390          H  
ATOM  52576 2HD2 LEU C3401      19.291 -33.534  20.210  1.00  0.390          H  
ATOM  52577 3HD2 LEU C3401      18.431 -33.588  21.756  1.00  0.390          H  
ATOM  52578  N   LEU C3402      15.518 -37.433  21.697  1.00  0.160          N  
ATOM  52579  CA  LEU C3402      15.308 -38.239  22.885  1.00  0.150          C  
ATOM  52580  C   LEU C3402      14.334 -39.366  22.582  1.00  0.130          C  
ATOM  52581  O   LEU C3402      13.261 -39.136  22.022  1.00  0.120          O  
ATOM  52582  CB  LEU C3402      14.755 -37.347  24.013  1.00  0.210          C  
ATOM  52583  CG  LEU C3402      15.640 -36.104  24.425  1.00  0.210          C  
ATOM  52584  CD1 LEU C3402      14.903 -35.280  25.477  1.00  0.210          C  
ATOM  52585  CD2 LEU C3402      16.964 -36.562  24.970  1.00  0.210          C  
ATOM  52586  H   LEU C3402      14.886 -36.674  21.476  1.00  0.190          H  
ATOM  52587  HA  LEU C3402      16.250 -38.687  23.187  1.00  0.180          H  
ATOM  52588 1HB  LEU C3402      13.783 -36.969  23.699  1.00  0.260          H  
ATOM  52589 2HB  LEU C3402      14.610 -37.967  24.901  1.00  0.260          H  
ATOM  52590  HG  LEU C3402      15.811 -35.472  23.552  1.00  0.260          H  
ATOM  52591 1HD1 LEU C3402      15.504 -34.422  25.754  1.00  0.260          H  
ATOM  52592 2HD1 LEU C3402      13.969 -34.940  25.065  1.00  0.260          H  
ATOM  52593 3HD1 LEU C3402      14.716 -35.884  26.360  1.00  0.260          H  
ATOM  52594 1HD2 LEU C3402      17.565 -35.699  25.254  1.00  0.260          H  
ATOM  52595 2HD2 LEU C3402      16.791 -37.178  25.836  1.00  0.260          H  
ATOM  52596 3HD2 LEU C3402      17.497 -37.126  24.227  1.00  0.260          H  
ATOM  52597  N   THR C3403      14.694 -40.583  22.973  1.00  0.140          N  
ATOM  52598  CA  THR C3403      13.842 -41.743  22.764  1.00  0.140          C  
ATOM  52599  C   THR C3403      12.807 -41.840  23.856  1.00  0.130          C  
ATOM  52600  O   THR C3403      12.958 -41.233  24.922  1.00  0.130          O  
ATOM  52601  CB  THR C3403      14.647 -43.053  22.784  1.00  0.200          C  
ATOM  52602  OG1 THR C3403      15.216 -43.226  24.093  1.00  0.200          O  
ATOM  52603  CG2 THR C3403      15.742 -43.007  21.765  1.00  0.200          C  
ATOM  52604  H   THR C3403      15.592 -40.714  23.420  1.00  0.170          H  
ATOM  52605  HA  THR C3403      13.329 -41.639  21.806  1.00  0.170          H  
ATOM  52606  HB  THR C3403      13.988 -43.892  22.568  1.00  0.240          H  
ATOM  52607  HG1 THR C3403      15.620 -44.106  24.147  1.00  0.240          H  
ATOM  52608 1HG2 THR C3403      16.315 -43.936  21.787  1.00  0.240          H  
ATOM  52609 2HG2 THR C3403      15.308 -42.875  20.777  1.00  0.240          H  
ATOM  52610 3HG2 THR C3403      16.397 -42.176  21.991  1.00  0.240          H  
ATOM  52611  N   ASP C3404      11.813 -42.702  23.654  1.00  0.120          N  
ATOM  52612  CA  ASP C3404      10.794 -42.912  24.669  1.00  0.110          C  
ATOM  52613  C   ASP C3404      11.420 -43.388  25.972  1.00  0.120          C  
ATOM  52614  O   ASP C3404      10.952 -43.031  27.056  1.00  0.130          O  
ATOM  52615  CB  ASP C3404       9.781 -43.945  24.194  1.00  0.160          C  
ATOM  52616  CG  ASP C3404       8.888 -43.448  23.071  1.00  0.160          C  
ATOM  52617  OD1 ASP C3404       8.846 -42.268  22.814  1.00  0.160          O  
ATOM  52618  OD2 ASP C3404       8.245 -44.268  22.474  1.00  0.160          O  
ATOM  52619  H   ASP C3404      11.730 -43.170  22.761  1.00  0.140          H  
ATOM  52620  HA  ASP C3404      10.285 -41.965  24.853  1.00  0.130          H  
ATOM  52621 1HB  ASP C3404      10.302 -44.841  23.860  1.00  0.190          H  
ATOM  52622 2HB  ASP C3404       9.146 -44.236  25.033  1.00  0.190          H  
ATOM  52623  N   GLU C3405      12.483 -44.186  25.870  1.00  0.130          N  
ATOM  52624  CA  GLU C3405      13.143 -44.678  27.061  1.00  0.150          C  
ATOM  52625  C   GLU C3405      13.854 -43.551  27.805  1.00  0.160          C  
ATOM  52626  O   GLU C3405      13.871 -43.548  29.036  1.00  0.180          O  
ATOM  52627  CB  GLU C3405      14.117 -45.796  26.711  1.00  0.200          C  
ATOM  52628  CG  GLU C3405      13.430 -47.059  26.197  1.00  0.200          C  
ATOM  52629  CD  GLU C3405      12.431 -47.603  27.169  1.00  0.200          C  
ATOM  52630  OE1 GLU C3405      12.658 -47.488  28.348  1.00  0.200          O  
ATOM  52631  OE2 GLU C3405      11.434 -48.126  26.748  1.00  0.200          O  
ATOM  52632  H   GLU C3405      12.799 -44.476  24.958  1.00  0.160          H  
ATOM  52633  HA  GLU C3405      12.382 -45.084  27.728  1.00  0.180          H  
ATOM  52634 1HB  GLU C3405      14.808 -45.448  25.945  1.00  0.240          H  
ATOM  52635 2HB  GLU C3405      14.704 -46.059  27.592  1.00  0.240          H  
ATOM  52636 1HG  GLU C3405      12.922 -46.831  25.260  1.00  0.240          H  
ATOM  52637 2HG  GLU C3405      14.185 -47.818  25.995  1.00  0.240          H  
ATOM  52638  N   MET C3406      14.437 -42.578  27.087  1.00  0.160          N  
ATOM  52639  CA  MET C3406      15.101 -41.490  27.802  1.00  0.170          C  
ATOM  52640  C   MET C3406      14.056 -40.668  28.528  1.00  0.150          C  
ATOM  52641  O   MET C3406      14.279 -40.212  29.651  1.00  0.180          O  
ATOM  52642  CB  MET C3406      15.900 -40.590  26.886  1.00  0.230          C  
ATOM  52643  CG  MET C3406      17.103 -41.255  26.266  1.00  0.230          C  
ATOM  52644  SD  MET C3406      18.003 -40.160  25.225  1.00  0.230          S  
ATOM  52645  CE  MET C3406      18.884 -39.120  26.421  1.00  0.230          C  
ATOM  52646  H   MET C3406      14.415 -42.608  26.065  1.00  0.190          H  
ATOM  52647  HA  MET C3406      15.773 -41.916  28.546  1.00  0.200          H  
ATOM  52648 1HB  MET C3406      15.252 -40.246  26.074  1.00  0.280          H  
ATOM  52649 2HB  MET C3406      16.217 -39.716  27.441  1.00  0.280          H  
ATOM  52650 1HG  MET C3406      17.761 -41.636  27.025  1.00  0.280          H  
ATOM  52651 2HG  MET C3406      16.774 -42.096  25.673  1.00  0.280          H  
ATOM  52652 1HE  MET C3406      19.465 -38.375  25.901  1.00  0.280          H  
ATOM  52653 2HE  MET C3406      18.189 -38.618  27.082  1.00  0.280          H  
ATOM  52654 3HE  MET C3406      19.555 -39.737  27.005  1.00  0.280          H  
ATOM  52655  N   ILE C3407      12.901 -40.485  27.890  1.00  0.130          N  
ATOM  52656  CA  ILE C3407      11.842 -39.709  28.502  1.00  0.120          C  
ATOM  52657  C   ILE C3407      11.356 -40.455  29.733  1.00  0.130          C  
ATOM  52658  O   ILE C3407      11.085 -39.825  30.765  1.00  0.130          O  
ATOM  52659  CB  ILE C3407      10.702 -39.384  27.527  1.00  0.170          C  
ATOM  52660  CG1 ILE C3407      11.250 -38.527  26.323  1.00  0.170          C  
ATOM  52661  CG2 ILE C3407       9.607 -38.616  28.271  1.00  0.170          C  
ATOM  52662  CD1 ILE C3407      11.922 -37.200  26.672  1.00  0.170          C  
ATOM  52663  H   ILE C3407      12.795 -40.868  26.942  1.00  0.160          H  
ATOM  52664  HA  ILE C3407      12.246 -38.774  28.856  1.00  0.140          H  
ATOM  52665  HB  ILE C3407      10.294 -40.312  27.116  1.00  0.210          H  
ATOM  52666 1HG1 ILE C3407      11.975 -39.126  25.782  1.00  0.210          H  
ATOM  52667 2HG1 ILE C3407      10.416 -38.315  25.652  1.00  0.210          H  
ATOM  52668 1HG2 ILE C3407       8.791 -38.380  27.591  1.00  0.210          H  
ATOM  52669 2HG2 ILE C3407       9.236 -39.216  29.078  1.00  0.210          H  
ATOM  52670 3HG2 ILE C3407      10.008 -37.701  28.681  1.00  0.210          H  
ATOM  52671 1HD1 ILE C3407      12.245 -36.744  25.755  1.00  0.210          H  
ATOM  52672 2HD1 ILE C3407      11.230 -36.537  27.177  1.00  0.210          H  
ATOM  52673 3HD1 ILE C3407      12.787 -37.357  27.295  1.00  0.210          H  
ATOM  52674  N   ALA C3408      11.209 -41.787  29.636  1.00  0.130          N  
ATOM  52675  CA  ALA C3408      10.800 -42.574  30.786  1.00  0.150          C  
ATOM  52676  C   ALA C3408      11.805 -42.386  31.927  1.00  0.170          C  
ATOM  52677  O   ALA C3408      11.396 -42.232  33.076  1.00  0.170          O  
ATOM  52678  CB  ALA C3408      10.694 -44.049  30.420  1.00  0.200          C  
ATOM  52679  H   ALA C3408      11.366 -42.256  28.739  1.00  0.160          H  
ATOM  52680  HA  ALA C3408       9.825 -42.219  31.117  1.00  0.180          H  
ATOM  52681 1HB  ALA C3408      10.371 -44.615  31.290  1.00  0.240          H  
ATOM  52682 2HB  ALA C3408       9.971 -44.172  29.616  1.00  0.240          H  
ATOM  52683 3HB  ALA C3408      11.663 -44.416  30.091  1.00  0.240          H  
ATOM  52684  N   GLN C3409      13.111 -42.337  31.618  1.00  0.180          N  
ATOM  52685  CA  GLN C3409      14.123 -42.117  32.652  1.00  0.200          C  
ATOM  52686  C   GLN C3409      14.045 -40.708  33.263  1.00  0.170          C  
ATOM  52687  O   GLN C3409      14.187 -40.565  34.482  1.00  0.160          O  
ATOM  52688  CB  GLN C3409      15.520 -42.383  32.114  1.00  0.270          C  
ATOM  52689  CG  GLN C3409      15.821 -43.830  31.821  1.00  0.270          C  
ATOM  52690  CD  GLN C3409      17.201 -44.012  31.212  1.00  0.270          C  
ATOM  52691  OE1 GLN C3409      18.171 -43.381  31.646  1.00  0.270          O  
ATOM  52692  NE2 GLN C3409      17.297 -44.871  30.205  1.00  0.270          N  
ATOM  52693  H   GLN C3409      13.400 -42.532  30.653  1.00  0.220          H  
ATOM  52694  HA  GLN C3409      13.941 -42.833  33.450  1.00  0.240          H  
ATOM  52695 1HB  GLN C3409      15.636 -41.854  31.184  1.00  0.330          H  
ATOM  52696 2HB  GLN C3409      16.258 -42.010  32.818  1.00  0.330          H  
ATOM  52697 1HG  GLN C3409      15.781 -44.392  32.752  1.00  0.330          H  
ATOM  52698 2HG  GLN C3409      15.079 -44.217  31.126  1.00  0.330          H  
ATOM  52699 1HE2 GLN C3409      18.182 -45.032  29.764  1.00  0.330          H  
ATOM  52700 2HE2 GLN C3409      16.483 -45.361  29.880  1.00  0.330          H  
ATOM  52701  N   TYR C3410      13.794 -39.671  32.443  1.00  0.150          N  
ATOM  52702  CA  TYR C3410      13.653 -38.320  32.992  1.00  0.150          C  
ATOM  52703  C   TYR C3410      12.419 -38.280  33.895  1.00  0.140          C  
ATOM  52704  O   TYR C3410      12.451 -37.706  34.990  1.00  0.150          O  
ATOM  52705  CB  TYR C3410      13.506 -37.246  31.889  1.00  0.210          C  
ATOM  52706  CG  TYR C3410      14.787 -36.857  31.116  1.00  0.210          C  
ATOM  52707  CD1 TYR C3410      14.908 -37.152  29.760  1.00  0.210          C  
ATOM  52708  CD2 TYR C3410      15.827 -36.196  31.763  1.00  0.210          C  
ATOM  52709  CE1 TYR C3410      16.036 -36.800  29.064  1.00  0.210          C  
ATOM  52710  CE2 TYR C3410      16.971 -35.842  31.055  1.00  0.210          C  
ATOM  52711  CZ  TYR C3410      17.069 -36.142  29.707  1.00  0.210          C  
ATOM  52712  OH  TYR C3410      18.193 -35.794  28.986  1.00  0.210          O  
ATOM  52713  H   TYR C3410      13.757 -39.832  31.431  1.00  0.180          H  
ATOM  52714  HA  TYR C3410      14.525 -38.091  33.599  1.00  0.180          H  
ATOM  52715 1HB  TYR C3410      12.774 -37.598  31.159  1.00  0.250          H  
ATOM  52716 2HB  TYR C3410      13.097 -36.339  32.334  1.00  0.250          H  
ATOM  52717  HD1 TYR C3410      14.111 -37.661  29.250  1.00  0.250          H  
ATOM  52718  HD2 TYR C3410      15.746 -35.954  32.825  1.00  0.250          H  
ATOM  52719  HE1 TYR C3410      16.113 -37.038  28.012  1.00  0.250          H  
ATOM  52720  HE2 TYR C3410      17.787 -35.324  31.562  1.00  0.250          H  
ATOM  52721  HH  TYR C3410      18.872 -35.445  29.570  1.00  0.250          H  
ATOM  52722  N   THR C3411      11.342 -38.931  33.445  1.00  0.140          N  
ATOM  52723  CA  THR C3411      10.089 -38.978  34.175  1.00  0.140          C  
ATOM  52724  C   THR C3411      10.319 -39.702  35.494  1.00  0.150          C  
ATOM  52725  O   THR C3411       9.873 -39.231  36.541  1.00  0.150          O  
ATOM  52726  CB  THR C3411       8.990 -39.661  33.328  1.00  0.200          C  
ATOM  52727  OG1 THR C3411       8.810 -38.909  32.108  1.00  0.200          O  
ATOM  52728  CG2 THR C3411       7.655 -39.678  34.091  1.00  0.200          C  
ATOM  52729  H   THR C3411      11.380 -39.379  32.529  1.00  0.170          H  
ATOM  52730  HA  THR C3411       9.770 -37.961  34.393  1.00  0.170          H  
ATOM  52731  HB  THR C3411       9.284 -40.679  33.087  1.00  0.240          H  
ATOM  52732  HG1 THR C3411       9.571 -39.098  31.508  1.00  0.240          H  
ATOM  52733 1HG2 THR C3411       6.908 -40.150  33.468  1.00  0.240          H  
ATOM  52734 2HG2 THR C3411       7.754 -40.237  35.017  1.00  0.240          H  
ATOM  52735 3HG2 THR C3411       7.350 -38.665  34.317  1.00  0.240          H  
ATOM  52736  N   SER C3412      11.046 -40.826  35.446  1.00  0.150          N  
ATOM  52737  CA  SER C3412      11.363 -41.621  36.616  1.00  0.150          C  
ATOM  52738  C   SER C3412      12.104 -40.773  37.625  1.00  0.150          C  
ATOM  52739  O   SER C3412      11.777 -40.817  38.809  1.00  0.160          O  
ATOM  52740  CB  SER C3412      12.218 -42.809  36.238  1.00  0.210          C  
ATOM  52741  OG  SER C3412      12.508 -43.611  37.353  1.00  0.210          O  
ATOM  52742  H   SER C3412      11.354 -41.175  34.540  1.00  0.180          H  
ATOM  52743  HA  SER C3412      10.440 -41.975  37.064  1.00  0.180          H  
ATOM  52744 1HB  SER C3412      11.709 -43.397  35.477  1.00  0.250          H  
ATOM  52745 2HB  SER C3412      13.144 -42.456  35.805  1.00  0.250          H  
ATOM  52746  HG  SER C3412      13.077 -44.309  37.029  1.00  0.250          H  
ATOM  52747  N   ALA C3413      13.093 -39.988  37.168  1.00  0.160          N  
ATOM  52748  CA  ALA C3413      13.840 -39.120  38.067  1.00  0.170          C  
ATOM  52749  C   ALA C3413      12.958 -38.117  38.767  1.00  0.160          C  
ATOM  52750  O   ALA C3413      13.079 -37.912  39.978  1.00  0.170          O  
ATOM  52751  CB  ALA C3413      14.864 -38.338  37.297  1.00  0.230          C  
ATOM  52752  H   ALA C3413      13.360 -40.049  36.181  1.00  0.190          H  
ATOM  52753  HA  ALA C3413      14.321 -39.745  38.810  1.00  0.200          H  
ATOM  52754 1HB  ALA C3413      15.433 -37.704  37.973  1.00  0.280          H  
ATOM  52755 2HB  ALA C3413      15.497 -39.022  36.805  1.00  0.280          H  
ATOM  52756 3HB  ALA C3413      14.374 -37.715  36.560  1.00  0.280          H  
ATOM  52757  N   LEU C3414      12.034 -37.512  38.024  1.00  0.160          N  
ATOM  52758  CA  LEU C3414      11.144 -36.540  38.622  1.00  0.160          C  
ATOM  52759  C   LEU C3414      10.248 -37.218  39.645  1.00  0.160          C  
ATOM  52760  O   LEU C3414      10.007 -36.664  40.726  1.00  0.170          O  
ATOM  52761  CB  LEU C3414      10.308 -35.859  37.529  1.00  0.220          C  
ATOM  52762  CG  LEU C3414      11.096 -34.943  36.532  1.00  0.220          C  
ATOM  52763  CD1 LEU C3414      10.171 -34.506  35.423  1.00  0.220          C  
ATOM  52764  CD2 LEU C3414      11.650 -33.740  37.255  1.00  0.220          C  
ATOM  52765  H   LEU C3414      12.009 -37.689  37.012  1.00  0.190          H  
ATOM  52766  HA  LEU C3414      11.739 -35.806  39.153  1.00  0.190          H  
ATOM  52767 1HB  LEU C3414       9.821 -36.638  36.941  1.00  0.270          H  
ATOM  52768 2HB  LEU C3414       9.537 -35.256  38.005  1.00  0.270          H  
ATOM  52769  HG  LEU C3414      11.914 -35.505  36.085  1.00  0.270          H  
ATOM  52770 1HD1 LEU C3414      10.712 -33.871  34.710  1.00  0.270          H  
ATOM  52771 2HD1 LEU C3414       9.778 -35.379  34.900  1.00  0.270          H  
ATOM  52772 3HD1 LEU C3414       9.369 -33.953  35.862  1.00  0.270          H  
ATOM  52773 1HD2 LEU C3414      12.181 -33.110  36.543  1.00  0.270          H  
ATOM  52774 2HD2 LEU C3414      10.832 -33.189  37.695  1.00  0.270          H  
ATOM  52775 3HD2 LEU C3414      12.331 -34.054  38.023  1.00  0.270          H  
ATOM  52776  N   LEU C3415       9.786 -38.434  39.333  1.00  0.150          N  
ATOM  52777  CA  LEU C3415       8.942 -39.179  40.250  1.00  0.150          C  
ATOM  52778  C   LEU C3415       9.705 -39.600  41.501  1.00  0.160          C  
ATOM  52779  O   LEU C3415       9.167 -39.507  42.603  1.00  0.150          O  
ATOM  52780  CB  LEU C3415       8.426 -40.453  39.569  1.00  0.210          C  
ATOM  52781  CG  LEU C3415       7.445 -40.296  38.392  1.00  0.210          C  
ATOM  52782  CD1 LEU C3415       7.250 -41.648  37.725  1.00  0.210          C  
ATOM  52783  CD2 LEU C3415       6.161 -39.769  38.873  1.00  0.210          C  
ATOM  52784  H   LEU C3415       9.989 -38.817  38.403  1.00  0.180          H  
ATOM  52785  HA  LEU C3415       8.119 -38.544  40.558  1.00  0.180          H  
ATOM  52786 1HB  LEU C3415       9.279 -41.021  39.214  1.00  0.250          H  
ATOM  52787 2HB  LEU C3415       7.927 -41.034  40.323  1.00  0.250          H  
ATOM  52788  HG  LEU C3415       7.843 -39.613  37.666  1.00  0.250          H  
ATOM  52789 1HD1 LEU C3415       6.567 -41.538  36.890  1.00  0.250          H  
ATOM  52790 2HD1 LEU C3415       8.193 -42.018  37.361  1.00  0.250          H  
ATOM  52791 3HD1 LEU C3415       6.838 -42.348  38.428  1.00  0.250          H  
ATOM  52792 1HD2 LEU C3415       5.479 -39.671  38.025  1.00  0.250          H  
ATOM  52793 2HD2 LEU C3415       5.749 -40.443  39.601  1.00  0.250          H  
ATOM  52794 3HD2 LEU C3415       6.312 -38.811  39.320  1.00  0.250          H  
ATOM  52795  N   ALA C3416      10.953 -40.074  41.334  1.00  0.170          N  
ATOM  52796  CA  ALA C3416      11.798 -40.506  42.443  1.00  0.180          C  
ATOM  52797  C   ALA C3416      12.106 -39.330  43.343  1.00  0.200          C  
ATOM  52798  O   ALA C3416      12.038 -39.425  44.578  1.00  0.210          O  
ATOM  52799  CB  ALA C3416      13.089 -41.104  41.928  1.00  0.250          C  
ATOM  52800  H   ALA C3416      11.322 -40.162  40.389  1.00  0.200          H  
ATOM  52801  HA  ALA C3416      11.268 -41.263  43.008  1.00  0.220          H  
ATOM  52802 1HB  ALA C3416      13.705 -41.427  42.762  1.00  0.300          H  
ATOM  52803 2HB  ALA C3416      12.874 -41.952  41.282  1.00  0.300          H  
ATOM  52804 3HB  ALA C3416      13.621 -40.353  41.354  1.00  0.300          H  
ATOM  52805  N   GLY C3417      12.394 -38.191  42.709  1.00  0.190          N  
ATOM  52806  CA  GLY C3417      12.691 -36.954  43.386  1.00  0.210          C  
ATOM  52807  C   GLY C3417      11.498 -36.540  44.212  1.00  0.210          C  
ATOM  52808  O   GLY C3417      11.611 -36.343  45.425  1.00  0.230          O  
ATOM  52809  H   GLY C3417      12.453 -38.188  41.688  1.00  0.230          H  
ATOM  52810 1HA  GLY C3417      13.573 -37.072  44.015  1.00  0.250          H  
ATOM  52811 2HA  GLY C3417      12.913 -36.186  42.642  1.00  0.250          H  
ATOM  52812  N   THR C3418      10.339 -36.458  43.567  1.00  0.200          N  
ATOM  52813  CA  THR C3418       9.126 -36.016  44.216  1.00  0.200          C  
ATOM  52814  C   THR C3418       8.731 -36.942  45.361  1.00  0.190          C  
ATOM  52815  O   THR C3418       8.471 -36.491  46.481  1.00  0.190          O  
ATOM  52816  CB  THR C3418       7.967 -35.996  43.186  1.00  0.280          C  
ATOM  52817  OG1 THR C3418       8.291 -35.119  42.102  1.00  0.280          O  
ATOM  52818  CG2 THR C3418       6.682 -35.477  43.845  1.00  0.280          C  
ATOM  52819  H   THR C3418      10.309 -36.657  42.567  1.00  0.240          H  
ATOM  52820  HA  THR C3418       9.283 -35.018  44.622  1.00  0.240          H  
ATOM  52821  HB  THR C3418       7.805 -37.002  42.798  1.00  0.340          H  
ATOM  52822  HG1 THR C3418       9.071 -35.478  41.626  1.00  0.340          H  
ATOM  52823 1HG2 THR C3418       5.879 -35.460  43.102  1.00  0.340          H  
ATOM  52824 2HG2 THR C3418       6.391 -36.121  44.672  1.00  0.340          H  
ATOM  52825 3HG2 THR C3418       6.855 -34.467  44.217  1.00  0.340          H  
ATOM  52826  N   ILE C3419       8.725 -38.255  45.116  1.00  0.180          N  
ATOM  52827  CA  ILE C3419       8.260 -39.170  46.141  1.00  0.180          C  
ATOM  52828  C   ILE C3419       9.189 -39.254  47.362  1.00  0.190          C  
ATOM  52829  O   ILE C3419       8.686 -39.436  48.473  1.00  0.190          O  
ATOM  52830  CB  ILE C3419       7.958 -40.587  45.541  1.00  0.250          C  
ATOM  52831  CG1 ILE C3419       7.085 -41.428  46.478  1.00  0.250          C  
ATOM  52832  CG2 ILE C3419       9.209 -41.389  45.290  1.00  0.250          C  
ATOM  52833  CD1 ILE C3419       5.714 -40.948  46.692  1.00  0.250          C  
ATOM  52834  H   ILE C3419       8.972 -38.610  44.190  1.00  0.220          H  
ATOM  52835  HA  ILE C3419       7.325 -38.762  46.496  1.00  0.220          H  
ATOM  52836  HB  ILE C3419       7.435 -40.452  44.592  1.00  0.300          H  
ATOM  52837 1HG1 ILE C3419       7.026 -42.438  46.081  1.00  0.300          H  
ATOM  52838 2HG1 ILE C3419       7.555 -41.458  47.434  1.00  0.300          H  
ATOM  52839 1HG2 ILE C3419       8.948 -42.347  44.844  1.00  0.300          H  
ATOM  52840 2HG2 ILE C3419       9.840 -40.845  44.632  1.00  0.300          H  
ATOM  52841 3HG2 ILE C3419       9.708 -41.563  46.220  1.00  0.300          H  
ATOM  52842 1HD1 ILE C3419       5.216 -41.635  47.375  1.00  0.300          H  
ATOM  52843 2HD1 ILE C3419       5.709 -39.971  47.122  1.00  0.300          H  
ATOM  52844 3HD1 ILE C3419       5.194 -40.927  45.741  1.00  0.300          H  
ATOM  52845  N   THR C3420      10.518 -39.117  47.186  1.00  0.200          N  
ATOM  52846  CA  THR C3420      11.428 -39.192  48.333  1.00  0.190          C  
ATOM  52847  C   THR C3420      11.913 -37.853  48.921  1.00  0.240          C  
ATOM  52848  O   THR C3420      12.328 -37.838  50.089  1.00  0.330          O  
ATOM  52849  CB  THR C3420      12.696 -40.008  47.997  1.00  0.270          C  
ATOM  52850  OG1 THR C3420      13.408 -39.386  46.917  1.00  0.270          O  
ATOM  52851  CG2 THR C3420      12.416 -41.420  47.652  1.00  0.270          C  
ATOM  52852  H   THR C3420      10.902 -39.026  46.243  1.00  0.240          H  
ATOM  52853  HA  THR C3420      10.904 -39.718  49.129  1.00  0.230          H  
ATOM  52854  HB  THR C3420      13.327 -40.010  48.877  1.00  0.320          H  
ATOM  52855  HG1 THR C3420      12.850 -39.370  46.108  1.00  0.320          H  
ATOM  52856 1HG2 THR C3420      13.361 -41.924  47.466  1.00  0.320          H  
ATOM  52857 2HG2 THR C3420      11.902 -41.898  48.473  1.00  0.320          H  
ATOM  52858 3HG2 THR C3420      11.812 -41.457  46.769  1.00  0.320          H  
ATOM  52859  N   SER C3421      11.832 -36.741  48.170  1.00  0.190          N  
ATOM  52860  CA  SER C3421      12.350 -35.460  48.657  1.00  0.210          C  
ATOM  52861  C   SER C3421      11.377 -34.277  48.521  1.00  0.250          C  
ATOM  52862  O   SER C3421      11.735 -33.121  48.818  1.00  0.370          O  
ATOM  52863  CB  SER C3421      13.628 -35.145  47.911  1.00  0.290          C  
ATOM  52864  OG  SER C3421      13.386 -34.979  46.564  1.00  0.290          O  
ATOM  52865  H   SER C3421      11.502 -36.786  47.207  1.00  0.230          H  
ATOM  52866  HA  SER C3421      12.578 -35.573  49.715  1.00  0.250          H  
ATOM  52867 1HB  SER C3421      14.065 -34.251  48.298  1.00  0.340          H  
ATOM  52868 2HB  SER C3421      14.346 -35.951  48.063  1.00  0.340          H  
ATOM  52869  HG  SER C3421      13.093 -35.845  46.243  1.00  0.340          H  
ATOM  52870  N   GLY C3422      10.143 -34.533  48.089  1.00  0.200          N  
ATOM  52871  CA  GLY C3422       9.170 -33.484  47.949  1.00  0.200          C  
ATOM  52872  C   GLY C3422       9.589 -32.431  46.941  1.00  0.150          C  
ATOM  52873  O   GLY C3422       9.932 -32.726  45.810  1.00  0.390          O  
ATOM  52874  H   GLY C3422       9.825 -35.462  47.802  1.00  0.240          H  
ATOM  52875 1HA  GLY C3422       8.224 -33.932  47.640  1.00  0.240          H  
ATOM  52876 2HA  GLY C3422       9.002 -33.023  48.920  1.00  0.240          H  
ATOM  52877  N   TRP C3423       9.547 -31.193  47.364  1.00  0.320          N  
ATOM  52878  CA  TRP C3423       9.859 -30.026  46.554  1.00  0.300          C  
ATOM  52879  C   TRP C3423      11.351 -29.667  46.556  1.00  0.310          C  
ATOM  52880  O   TRP C3423      11.818 -28.820  45.770  1.00  0.410          O  
ATOM  52881  CB  TRP C3423       9.038 -28.875  47.160  1.00  0.430          C  
ATOM  52882  CG  TRP C3423       9.355 -28.693  48.659  1.00  0.430          C  
ATOM  52883  CD1 TRP C3423      10.275 -27.837  49.180  1.00  0.430          C  
ATOM  52884  CD2 TRP C3423       8.826 -29.452  49.810  1.00  0.430          C  
ATOM  52885  NE1 TRP C3423      10.347 -27.984  50.543  1.00  0.430          N  
ATOM  52886  CE2 TRP C3423       9.484 -28.977  50.940  1.00  0.430          C  
ATOM  52887  CE3 TRP C3423       7.873 -30.496  49.955  1.00  0.430          C  
ATOM  52888  CZ2 TRP C3423       9.244 -29.497  52.196  1.00  0.430          C  
ATOM  52889  CZ3 TRP C3423       7.647 -31.020  51.211  1.00  0.430          C  
ATOM  52890  CH2 TRP C3423       8.316 -30.537  52.306  1.00  0.430          C  
ATOM  52891  H   TRP C3423       9.285 -31.045  48.324  1.00  0.380          H  
ATOM  52892  HA  TRP C3423       9.542 -30.217  45.526  1.00  0.360          H  
ATOM  52893 1HB  TRP C3423       9.262 -27.947  46.633  1.00  0.510          H  
ATOM  52894 2HB  TRP C3423       7.973 -29.076  47.043  1.00  0.510          H  
ATOM  52895  HD1 TRP C3423      10.875 -27.135  48.599  1.00  0.510          H  
ATOM  52896  HE1 TRP C3423      10.964 -27.447  51.146  1.00  0.510          H  
ATOM  52897  HE3 TRP C3423       7.332 -30.888  49.095  1.00  0.510          H  
ATOM  52898  HZ2 TRP C3423       9.763 -29.124  53.072  1.00  0.510          H  
ATOM  52899  HZ3 TRP C3423       6.918 -31.821  51.308  1.00  0.510          H  
ATOM  52900  HH2 TRP C3423       8.111 -30.972  53.285  1.00  0.510          H  
ATOM  52901  N   THR C3424      12.120 -30.344  47.405  1.00  0.320          N  
ATOM  52902  CA  THR C3424      13.498 -29.939  47.585  1.00  0.330          C  
ATOM  52903  C   THR C3424      14.412 -30.385  46.464  1.00  0.460          C  
ATOM  52904  O   THR C3424      15.471 -29.808  46.294  1.00  0.580          O  
ATOM  52905  CB  THR C3424      14.047 -30.453  48.914  1.00  0.460          C  
ATOM  52906  OG1 THR C3424      14.086 -31.874  48.896  1.00  0.460          O  
ATOM  52907  CG2 THR C3424      13.164 -29.990  50.063  1.00  0.460          C  
ATOM  52908  H   THR C3424      11.733 -31.115  47.953  1.00  0.380          H  
ATOM  52909  HA  THR C3424      13.527 -28.849  47.619  1.00  0.400          H  
ATOM  52910  HB  THR C3424      15.058 -30.073  49.050  1.00  0.550          H  
ATOM  52911  HG1 THR C3424      13.171 -32.236  48.917  1.00  0.550          H  
ATOM  52912 1HG2 THR C3424      13.555 -30.359  50.989  1.00  0.550          H  
ATOM  52913 2HG2 THR C3424      13.137 -28.903  50.084  1.00  0.550          H  
ATOM  52914 3HG2 THR C3424      12.154 -30.375  49.928  1.00  0.550          H  
ATOM  52915  N   PHE C3425      14.014 -31.367  45.642  1.00  0.490          N  
ATOM  52916  CA  PHE C3425      14.885 -31.764  44.534  1.00  0.530          C  
ATOM  52917  C   PHE C3425      14.932 -30.674  43.477  1.00  0.460          C  
ATOM  52918  O   PHE C3425      15.788 -30.704  42.591  1.00  0.510          O  
ATOM  52919  CB  PHE C3425      14.460 -33.094  43.896  1.00  0.730          C  
ATOM  52920  CG  PHE C3425      13.236 -33.045  43.054  1.00  0.730          C  
ATOM  52921  CD1 PHE C3425      13.322 -32.830  41.687  1.00  0.730          C  
ATOM  52922  CD2 PHE C3425      11.997 -33.195  43.611  1.00  0.730          C  
ATOM  52923  CE1 PHE C3425      12.188 -32.787  40.914  1.00  0.730          C  
ATOM  52924  CE2 PHE C3425      10.863 -33.137  42.828  1.00  0.730          C  
ATOM  52925  CZ  PHE C3425      10.961 -32.941  41.483  1.00  0.730          C  
ATOM  52926  H   PHE C3425      13.145 -31.864  45.788  1.00  0.590          H  
ATOM  52927  HA  PHE C3425      15.899 -31.874  44.906  1.00  0.640          H  
ATOM  52928 1HB  PHE C3425      15.278 -33.463  43.278  1.00  0.870          H  
ATOM  52929 2HB  PHE C3425      14.298 -33.821  44.667  1.00  0.870          H  
ATOM  52930  HD1 PHE C3425      14.308 -32.698  41.229  1.00  0.870          H  
ATOM  52931  HD2 PHE C3425      11.908 -33.366  44.687  1.00  0.870          H  
ATOM  52932  HE1 PHE C3425      12.265 -32.618  39.850  1.00  0.870          H  
ATOM  52933  HE2 PHE C3425       9.879 -33.251  43.286  1.00  0.870          H  
ATOM  52934  HZ  PHE C3425      10.058 -32.900  40.875  1.00  0.870          H  
ATOM  52935  N   GLY C3426      13.945 -29.772  43.499  1.00  0.380          N  
ATOM  52936  CA  GLY C3426      13.877 -28.682  42.553  1.00  0.370          C  
ATOM  52937  C   GLY C3426      14.728 -27.521  43.056  1.00  0.480          C  
ATOM  52938  O   GLY C3426      15.707 -27.109  42.425  1.00  1.410          O  
ATOM  52939  H   GLY C3426      13.256 -29.790  44.252  1.00  0.460          H  
ATOM  52940 1HA  GLY C3426      14.229 -29.015  41.578  1.00  0.440          H  
ATOM  52941 2HA  GLY C3426      12.841 -28.365  42.440  1.00  0.440          H  
ATOM  52942  N   ALA C3427      14.387 -27.011  44.234  1.00  0.660          N  
ATOM  52943  CA  ALA C3427      15.095 -25.851  44.778  1.00  0.610          C  
ATOM  52944  C   ALA C3427      16.428 -26.222  45.436  1.00  0.520          C  
ATOM  52945  O   ALA C3427      16.598 -26.071  46.645  1.00  0.600          O  
ATOM  52946  CB  ALA C3427      14.213 -25.132  45.777  1.00  0.870          C  
ATOM  52947  H   ALA C3427      13.598 -27.431  44.738  1.00  0.790          H  
ATOM  52948  HA  ALA C3427      15.307 -25.177  43.953  1.00  0.730          H  
ATOM  52949 1HB  ALA C3427      14.733 -24.250  46.143  1.00  1.050          H  
ATOM  52950 2HB  ALA C3427      13.283 -24.830  45.298  1.00  1.050          H  
ATOM  52951 3HB  ALA C3427      13.995 -25.801  46.606  1.00  1.050          H  
ATOM  52952  N   GLY C3428      17.390 -26.650  44.627  1.00  0.440          N  
ATOM  52953  CA  GLY C3428      18.697 -27.073  45.136  1.00  0.380          C  
ATOM  52954  C   GLY C3428      18.799 -28.591  45.312  1.00  0.370          C  
ATOM  52955  O   GLY C3428      18.128 -29.347  44.621  1.00  0.370          O  
ATOM  52956  H   GLY C3428      17.144 -26.753  43.640  1.00  0.530          H  
ATOM  52957 1HA  GLY C3428      19.479 -26.724  44.463  1.00  0.460          H  
ATOM  52958 2HA  GLY C3428      18.857 -26.598  46.097  1.00  0.460          H  
ATOM  52959  N   ALA C3429      19.743 -29.052  46.141  1.00  0.420          N  
ATOM  52960  CA  ALA C3429      19.958 -30.492  46.311  1.00  0.400          C  
ATOM  52961  C   ALA C3429      18.742 -31.170  46.926  1.00  0.330          C  
ATOM  52962  O   ALA C3429      18.138 -30.641  47.855  1.00  0.410          O  
ATOM  52963  CB  ALA C3429      21.156 -30.747  47.204  1.00  0.570          C  
ATOM  52964  H   ALA C3429      20.299 -28.404  46.677  1.00  0.500          H  
ATOM  52965  HA  ALA C3429      20.130 -30.928  45.327  1.00  0.480          H  
ATOM  52966 1HB  ALA C3429      21.308 -31.823  47.306  1.00  0.680          H  
ATOM  52967 2HB  ALA C3429      22.044 -30.293  46.769  1.00  0.680          H  
ATOM  52968 3HB  ALA C3429      20.977 -30.315  48.193  1.00  0.680          H  
ATOM  52969  N   ALA C3430      18.424 -32.376  46.463  1.00  0.270          N  
ATOM  52970  CA  ALA C3430      17.312 -33.114  47.051  1.00  0.250          C  
ATOM  52971  C   ALA C3430      17.597 -33.472  48.496  1.00  0.220          C  
ATOM  52972  O   ALA C3430      18.665 -34.003  48.809  1.00  0.260          O  
ATOM  52973  CB  ALA C3430      17.050 -34.385  46.249  1.00  0.360          C  
ATOM  52974  H   ALA C3430      18.945 -32.769  45.693  1.00  0.320          H  
ATOM  52975  HA  ALA C3430      16.432 -32.476  47.040  1.00  0.300          H  
ATOM  52976 1HB  ALA C3430      16.212 -34.920  46.678  1.00  0.430          H  
ATOM  52977 2HB  ALA C3430      16.832 -34.134  45.220  1.00  0.430          H  
ATOM  52978 3HB  ALA C3430      17.935 -35.019  46.279  1.00  0.430          H  
ATOM  52979  N   LEU C3431      16.613 -33.278  49.361  1.00  0.280          N  
ATOM  52980  CA  LEU C3431      16.737 -33.647  50.753  1.00  0.280          C  
ATOM  52981  C   LEU C3431      15.813 -34.791  51.046  1.00  0.360          C  
ATOM  52982  O   LEU C3431      14.685 -34.790  50.592  1.00  0.570          O  
ATOM  52983  CB  LEU C3431      16.312 -32.464  51.609  1.00  0.390          C  
ATOM  52984  CG  LEU C3431      17.047 -31.172  51.350  1.00  0.390          C  
ATOM  52985  CD1 LEU C3431      16.479 -30.126  52.243  1.00  0.390          C  
ATOM  52986  CD2 LEU C3431      18.480 -31.353  51.589  1.00  0.390          C  
ATOM  52987  H   LEU C3431      15.759 -32.800  49.071  1.00  0.340          H  
ATOM  52988  HA  LEU C3431      17.754 -33.966  50.966  1.00  0.340          H  
ATOM  52989 1HB  LEU C3431      15.256 -32.282  51.420  1.00  0.470          H  
ATOM  52990 2HB  LEU C3431      16.417 -32.719  52.658  1.00  0.470          H  
ATOM  52991  HG  LEU C3431      16.906 -30.857  50.316  1.00  0.470          H  
ATOM  52992 1HD1 LEU C3431      16.993 -29.183  52.078  1.00  0.470          H  
ATOM  52993 2HD1 LEU C3431      15.436 -29.995  52.050  1.00  0.470          H  
ATOM  52994 3HD1 LEU C3431      16.606 -30.447  53.264  1.00  0.470          H  
ATOM  52995 1HD2 LEU C3431      18.982 -30.404  51.407  1.00  0.470          H  
ATOM  52996 2HD2 LEU C3431      18.617 -31.665  52.622  1.00  0.470          H  
ATOM  52997 3HD2 LEU C3431      18.905 -32.099  50.920  1.00  0.470          H  
ATOM  52998  N   GLN C3432      16.219 -35.747  51.845  1.00  0.320          N  
ATOM  52999  CA  GLN C3432      15.237 -36.764  52.153  1.00  0.380          C  
ATOM  53000  C   GLN C3432      14.174 -36.253  53.097  1.00  0.400          C  
ATOM  53001  O   GLN C3432      14.502 -35.663  54.121  1.00  0.430          O  
ATOM  53002  CB  GLN C3432      15.872 -37.974  52.789  1.00  0.510          C  
ATOM  53003  CG  GLN C3432      14.851 -39.001  53.051  1.00  0.510          C  
ATOM  53004  CD  GLN C3432      15.338 -40.226  53.519  1.00  0.510          C  
ATOM  53005  OE1 GLN C3432      14.499 -40.978  54.018  1.00  0.510          O  
ATOM  53006  NE2 GLN C3432      16.622 -40.523  53.383  1.00  0.510          N  
ATOM  53007  H   GLN C3432      17.165 -35.774  52.202  1.00  0.380          H  
ATOM  53008  HA  GLN C3432      14.743 -37.069  51.227  1.00  0.460          H  
ATOM  53009 1HB  GLN C3432      16.630 -38.362  52.126  1.00  0.610          H  
ATOM  53010 2HB  GLN C3432      16.344 -37.699  53.735  1.00  0.610          H  
ATOM  53011 1HG  GLN C3432      14.174 -38.650  53.830  1.00  0.610          H  
ATOM  53012 2HG  GLN C3432      14.292 -39.189  52.130  1.00  0.610          H  
ATOM  53013 1HE2 GLN C3432      16.957 -41.446  53.661  1.00  0.610          H  
ATOM  53014 2HE2 GLN C3432      17.259 -39.886  52.971  1.00  0.610          H  
ATOM  53015  N   ILE C3433      12.901 -36.488  52.763  1.00  0.340          N  
ATOM  53016  CA  ILE C3433      11.790 -36.141  53.651  1.00  0.310          C  
ATOM  53017  C   ILE C3433      10.841 -37.361  53.740  1.00  0.250          C  
ATOM  53018  O   ILE C3433      10.425 -37.850  52.691  1.00  0.230          O  
ATOM  53019  CB  ILE C3433      11.017 -34.901  53.137  1.00  0.450          C  
ATOM  53020  CG1 ILE C3433      11.994 -33.696  52.985  1.00  0.450          C  
ATOM  53021  CG2 ILE C3433       9.865 -34.545  54.139  1.00  0.450          C  
ATOM  53022  CD1 ILE C3433      11.405 -32.484  52.329  1.00  0.450          C  
ATOM  53023  H   ILE C3433      12.711 -36.941  51.859  1.00  0.410          H  
ATOM  53024  HA  ILE C3433      12.194 -35.895  54.621  1.00  0.370          H  
ATOM  53025  HB  ILE C3433      10.608 -35.120  52.153  1.00  0.540          H  
ATOM  53026 1HG1 ILE C3433      12.381 -33.423  53.966  1.00  0.540          H  
ATOM  53027 2HG1 ILE C3433      12.827 -33.996  52.355  1.00  0.540          H  
ATOM  53028 1HG2 ILE C3433       9.301 -33.691  53.789  1.00  0.540          H  
ATOM  53029 2HG2 ILE C3433       9.188 -35.382  54.238  1.00  0.540          H  
ATOM  53030 3HG2 ILE C3433      10.293 -34.319  55.111  1.00  0.540          H  
ATOM  53031 1HD1 ILE C3433      12.167 -31.721  52.256  1.00  0.540          H  
ATOM  53032 2HD1 ILE C3433      11.048 -32.736  51.328  1.00  0.540          H  
ATOM  53033 3HD1 ILE C3433      10.592 -32.106  52.916  1.00  0.540          H  
ATOM  53034  N   PRO C3434      10.450 -37.874  54.925  1.00  0.250          N  
ATOM  53035  CA  PRO C3434       9.538 -39.008  55.045  1.00  0.230          C  
ATOM  53036  C   PRO C3434       8.259 -38.666  54.285  1.00  0.170          C  
ATOM  53037  O   PRO C3434       7.819 -37.516  54.319  1.00  0.130          O  
ATOM  53038  CB  PRO C3434       9.318 -39.106  56.551  1.00  0.350          C  
ATOM  53039  CG  PRO C3434      10.574 -38.496  57.158  1.00  0.350          C  
ATOM  53040  CD  PRO C3434      10.963 -37.364  56.211  1.00  0.350          C  
ATOM  53041  HA  PRO C3434      10.016 -39.915  54.644  1.00  0.280          H  
ATOM  53042 1HB  PRO C3434       8.404 -38.615  56.815  1.00  0.410          H  
ATOM  53043 2HB  PRO C3434       9.204 -40.167  56.842  1.00  0.410          H  
ATOM  53044 1HG  PRO C3434      10.372 -38.152  58.176  1.00  0.410          H  
ATOM  53045 2HG  PRO C3434      11.366 -39.264  57.236  1.00  0.410          H  
ATOM  53046 1HD  PRO C3434      10.487 -36.419  56.493  1.00  0.410          H  
ATOM  53047 2HD  PRO C3434      12.057 -37.305  56.210  1.00  0.410          H  
ATOM  53048  N   PHE C3435       7.651 -39.639  53.614  1.00  0.200          N  
ATOM  53049  CA  PHE C3435       6.461 -39.344  52.818  1.00  0.170          C  
ATOM  53050  C   PHE C3435       5.360 -38.620  53.592  1.00  0.160          C  
ATOM  53051  O   PHE C3435       4.863 -37.584  53.160  1.00  0.150          O  
ATOM  53052  CB  PHE C3435       5.889 -40.599  52.209  1.00  0.250          C  
ATOM  53053  CG  PHE C3435       4.721 -40.317  51.381  1.00  0.250          C  
ATOM  53054  CD1 PHE C3435       4.884 -39.868  50.078  1.00  0.250          C  
ATOM  53055  CD2 PHE C3435       3.462 -40.461  51.875  1.00  0.250          C  
ATOM  53056  CE1 PHE C3435       3.786 -39.579  49.308  1.00  0.250          C  
ATOM  53057  CE2 PHE C3435       2.401 -40.164  51.111  1.00  0.250          C  
ATOM  53058  CZ  PHE C3435       2.554 -39.725  49.830  1.00  0.250          C  
ATOM  53059  H   PHE C3435       8.039 -40.584  53.610  1.00  0.240          H  
ATOM  53060  HA  PHE C3435       6.767 -38.692  51.999  1.00  0.200          H  
ATOM  53061 1HB  PHE C3435       6.631 -41.052  51.604  1.00  0.300          H  
ATOM  53062 2HB  PHE C3435       5.606 -41.303  52.985  1.00  0.300          H  
ATOM  53063  HD1 PHE C3435       5.896 -39.739  49.668  1.00  0.300          H  
ATOM  53064  HD2 PHE C3435       3.314 -40.808  52.896  1.00  0.300          H  
ATOM  53065  HE1 PHE C3435       3.901 -39.218  48.291  1.00  0.300          H  
ATOM  53066  HE2 PHE C3435       1.425 -40.262  51.523  1.00  0.300          H  
ATOM  53067  HZ  PHE C3435       1.682 -39.484  49.238  1.00  0.300          H  
ATOM  53068  N   ALA C3436       4.959 -39.161  54.743  1.00  0.170          N  
ATOM  53069  CA  ALA C3436       3.879 -38.531  55.498  1.00  0.180          C  
ATOM  53070  C   ALA C3436       4.236 -37.104  55.875  1.00  0.190          C  
ATOM  53071  O   ALA C3436       3.353 -36.245  55.952  1.00  0.200          O  
ATOM  53072  CB  ALA C3436       3.567 -39.317  56.755  1.00  0.250          C  
ATOM  53073  H   ALA C3436       5.399 -40.003  55.082  1.00  0.200          H  
ATOM  53074  HA  ALA C3436       2.996 -38.506  54.863  1.00  0.220          H  
ATOM  53075 1HB  ALA C3436       2.741 -38.837  57.285  1.00  0.300          H  
ATOM  53076 2HB  ALA C3436       3.285 -40.335  56.483  1.00  0.300          H  
ATOM  53077 3HB  ALA C3436       4.445 -39.339  57.397  1.00  0.300          H  
ATOM  53078  N   MET C3437       5.515 -36.837  56.138  1.00  0.190          N  
ATOM  53079  CA  MET C3437       5.904 -35.497  56.514  1.00  0.210          C  
ATOM  53080  C   MET C3437       5.795 -34.563  55.309  1.00  0.210          C  
ATOM  53081  O   MET C3437       5.481 -33.375  55.463  1.00  0.280          O  
ATOM  53082  CB  MET C3437       7.313 -35.499  57.087  1.00  0.290          C  
ATOM  53083  CG  MET C3437       7.417 -36.295  58.373  1.00  0.290          C  
ATOM  53084  SD  MET C3437       6.188 -35.865  59.537  1.00  0.290          S  
ATOM  53085  CE  MET C3437       6.570 -34.235  60.094  1.00  0.290          C  
ATOM  53086  H   MET C3437       6.224 -37.554  56.061  1.00  0.230          H  
ATOM  53087  HA  MET C3437       5.204 -35.133  57.266  1.00  0.250          H  
ATOM  53088 1HB  MET C3437       7.987 -35.954  56.362  1.00  0.340          H  
ATOM  53089 2HB  MET C3437       7.656 -34.489  57.260  1.00  0.340          H  
ATOM  53090 1HG  MET C3437       7.301 -37.341  58.172  1.00  0.340          H  
ATOM  53091 2HG  MET C3437       8.391 -36.138  58.828  1.00  0.340          H  
ATOM  53092 1HE  MET C3437       5.820 -33.920  60.828  1.00  0.340          H  
ATOM  53093 2HE  MET C3437       7.542 -34.245  60.564  1.00  0.340          H  
ATOM  53094 3HE  MET C3437       6.559 -33.550  59.263  1.00  0.340          H  
ATOM  53095  N   GLN C3438       6.020 -35.101  54.101  1.00  0.150          N  
ATOM  53096  CA  GLN C3438       5.895 -34.285  52.901  1.00  0.150          C  
ATOM  53097  C   GLN C3438       4.436 -33.897  52.746  1.00  0.150          C  
ATOM  53098  O   GLN C3438       4.107 -32.760  52.387  1.00  0.170          O  
ATOM  53099  CB  GLN C3438       6.303 -35.044  51.636  1.00  0.210          C  
ATOM  53100  CG  GLN C3438       7.754 -35.405  51.474  1.00  0.210          C  
ATOM  53101  CD  GLN C3438       7.902 -36.280  50.283  1.00  0.210          C  
ATOM  53102  OE1 GLN C3438       7.254 -35.978  49.277  1.00  0.210          O  
ATOM  53103  NE2 GLN C3438       8.690 -37.348  50.376  1.00  0.210          N  
ATOM  53104  H   GLN C3438       6.306 -36.086  54.037  1.00  0.180          H  
ATOM  53105  HA  GLN C3438       6.497 -33.384  53.017  1.00  0.180          H  
ATOM  53106 1HB  GLN C3438       5.741 -35.969  51.576  1.00  0.250          H  
ATOM  53107 2HB  GLN C3438       6.020 -34.451  50.771  1.00  0.250          H  
ATOM  53108 1HG  GLN C3438       8.356 -34.507  51.341  1.00  0.250          H  
ATOM  53109 2HG  GLN C3438       8.079 -35.970  52.333  1.00  0.250          H  
ATOM  53110 1HE2 GLN C3438       8.769 -38.007  49.600  1.00  0.250          H  
ATOM  53111 2HE2 GLN C3438       9.219 -37.545  51.235  1.00  0.250          H  
ATOM  53112  N   MET C3439       3.548 -34.852  53.028  1.00  0.140          N  
ATOM  53113  CA  MET C3439       2.132 -34.580  52.885  1.00  0.140          C  
ATOM  53114  C   MET C3439       1.704 -33.554  53.918  1.00  0.160          C  
ATOM  53115  O   MET C3439       0.932 -32.652  53.600  1.00  0.160          O  
ATOM  53116  CB  MET C3439       1.312 -35.857  52.995  1.00  0.200          C  
ATOM  53117  CG  MET C3439       1.567 -36.879  51.901  1.00  0.200          C  
ATOM  53118  SD  MET C3439       1.301 -36.265  50.245  1.00  0.200          S  
ATOM  53119  CE  MET C3439       3.014 -35.936  49.741  1.00  0.200          C  
ATOM  53120  H   MET C3439       3.898 -35.783  53.283  1.00  0.170          H  
ATOM  53121  HA  MET C3439       1.955 -34.142  51.907  1.00  0.170          H  
ATOM  53122 1HB  MET C3439       1.571 -36.351  53.913  1.00  0.240          H  
ATOM  53123 2HB  MET C3439       0.249 -35.621  53.025  1.00  0.240          H  
ATOM  53124 1HG  MET C3439       2.598 -37.227  51.975  1.00  0.240          H  
ATOM  53125 2HG  MET C3439       0.914 -37.736  52.056  1.00  0.240          H  
ATOM  53126 1HE  MET C3439       3.039 -35.544  48.738  1.00  0.240          H  
ATOM  53127 2HE  MET C3439       3.463 -35.224  50.390  1.00  0.240          H  
ATOM  53128 3HE  MET C3439       3.591 -36.848  49.784  1.00  0.240          H  
ATOM  53129  N   ALA C3440       2.259 -33.637  55.136  1.00  0.180          N  
ATOM  53130  CA  ALA C3440       1.927 -32.690  56.193  1.00  0.210          C  
ATOM  53131  C   ALA C3440       2.267 -31.272  55.769  1.00  0.230          C  
ATOM  53132  O   ALA C3440       1.473 -30.345  55.966  1.00  0.250          O  
ATOM  53133  CB  ALA C3440       2.695 -33.043  57.442  1.00  0.280          C  
ATOM  53134  H   ALA C3440       2.870 -34.432  55.351  1.00  0.220          H  
ATOM  53135  HA  ALA C3440       0.857 -32.750  56.389  1.00  0.250          H  
ATOM  53136 1HB  ALA C3440       2.457 -32.364  58.229  1.00  0.340          H  
ATOM  53137 2HB  ALA C3440       2.439 -34.051  57.731  1.00  0.340          H  
ATOM  53138 3HB  ALA C3440       3.756 -32.990  57.248  1.00  0.340          H  
ATOM  53139  N   TYR C3441       3.432 -31.114  55.138  1.00  0.240          N  
ATOM  53140  CA  TYR C3441       3.868 -29.830  54.620  1.00  0.250          C  
ATOM  53141  C   TYR C3441       2.869 -29.302  53.608  1.00  0.180          C  
ATOM  53142  O   TYR C3441       2.454 -28.139  53.670  1.00  0.190          O  
ATOM  53143  CB  TYR C3441       5.235 -29.958  53.963  1.00  0.350          C  
ATOM  53144  CG  TYR C3441       5.749 -28.701  53.310  1.00  0.350          C  
ATOM  53145  CD1 TYR C3441       6.411 -27.755  54.056  1.00  0.350          C  
ATOM  53146  CD2 TYR C3441       5.564 -28.506  51.943  1.00  0.350          C  
ATOM  53147  CE1 TYR C3441       6.902 -26.623  53.447  1.00  0.350          C  
ATOM  53148  CE2 TYR C3441       6.050 -27.379  51.336  1.00  0.350          C  
ATOM  53149  CZ  TYR C3441       6.720 -26.439  52.082  1.00  0.350          C  
ATOM  53150  OH  TYR C3441       7.216 -25.308  51.477  1.00  0.350          O  
ATOM  53151  H   TYR C3441       4.061 -31.923  55.063  1.00  0.290          H  
ATOM  53152  HA  TYR C3441       3.922 -29.120  55.443  1.00  0.300          H  
ATOM  53153 1HB  TYR C3441       5.960 -30.280  54.708  1.00  0.420          H  
ATOM  53154 2HB  TYR C3441       5.199 -30.730  53.211  1.00  0.420          H  
ATOM  53155  HD1 TYR C3441       6.552 -27.905  55.119  1.00  0.420          H  
ATOM  53156  HD2 TYR C3441       5.040 -29.253  51.351  1.00  0.420          H  
ATOM  53157  HE1 TYR C3441       7.433 -25.875  54.033  1.00  0.420          H  
ATOM  53158  HE2 TYR C3441       5.911 -27.233  50.265  1.00  0.420          H  
ATOM  53159  HH  TYR C3441       7.037 -25.348  50.535  1.00  0.420          H  
ATOM  53160  N   ARG C3442       2.521 -30.158  52.647  1.00  0.150          N  
ATOM  53161  CA  ARG C3442       1.604 -29.806  51.581  1.00  0.120          C  
ATOM  53162  C   ARG C3442       0.216 -29.428  52.143  1.00  0.140          C  
ATOM  53163  O   ARG C3442      -0.409 -28.487  51.635  1.00  0.150          O  
ATOM  53164  CB  ARG C3442       1.588 -30.935  50.580  1.00  0.180          C  
ATOM  53165  CG  ARG C3442       2.891 -31.054  49.792  1.00  0.180          C  
ATOM  53166  CD  ARG C3442       2.927 -32.256  48.930  1.00  0.180          C  
ATOM  53167  NE  ARG C3442       4.186 -32.354  48.185  1.00  0.180          N  
ATOM  53168  CZ  ARG C3442       4.487 -31.729  46.999  1.00  0.180          C  
ATOM  53169  NH1 ARG C3442       3.618 -30.962  46.352  1.00  0.180          N  
ATOM  53170  NH2 ARG C3442       5.688 -31.899  46.479  1.00  0.180          N  
ATOM  53171  H   ARG C3442       2.942 -31.095  52.655  1.00  0.180          H  
ATOM  53172  HA  ARG C3442       2.009 -28.934  51.067  1.00  0.140          H  
ATOM  53173 1HB  ARG C3442       1.355 -31.882  51.057  1.00  0.220          H  
ATOM  53174 2HB  ARG C3442       0.851 -30.718  49.833  1.00  0.220          H  
ATOM  53175 1HG  ARG C3442       3.002 -30.172  49.161  1.00  0.220          H  
ATOM  53176 2HG  ARG C3442       3.730 -31.108  50.480  1.00  0.220          H  
ATOM  53177 1HD  ARG C3442       2.871 -33.105  49.590  1.00  0.220          H  
ATOM  53178 2HD  ARG C3442       2.116 -32.304  48.268  1.00  0.220          H  
ATOM  53179  HE  ARG C3442       4.902 -32.929  48.598  1.00  0.220          H  
ATOM  53180 1HH1 ARG C3442       2.654 -30.843  46.698  1.00  0.220          H  
ATOM  53181 2HH1 ARG C3442       3.904 -30.497  45.466  1.00  0.220          H  
ATOM  53182 1HH2 ARG C3442       6.356 -32.489  46.941  1.00  0.220          H  
ATOM  53183 2HH2 ARG C3442       5.928 -31.451  45.597  1.00  0.220          H  
ATOM  53184  N   PHE C3443      -0.250 -30.130  53.192  1.00  0.170          N  
ATOM  53185  CA  PHE C3443      -1.510 -29.784  53.861  1.00  0.210          C  
ATOM  53186  C   PHE C3443      -1.453 -28.377  54.441  1.00  0.230          C  
ATOM  53187  O   PHE C3443      -2.371 -27.567  54.218  1.00  0.250          O  
ATOM  53188  CB  PHE C3443      -1.820 -30.764  55.007  1.00  0.280          C  
ATOM  53189  CG  PHE C3443      -2.694 -31.937  54.695  1.00  0.280          C  
ATOM  53190  CD1 PHE C3443      -2.320 -32.980  53.870  1.00  0.280          C  
ATOM  53191  CD2 PHE C3443      -3.941 -31.986  55.303  1.00  0.280          C  
ATOM  53192  CE1 PHE C3443      -3.186 -34.017  53.649  1.00  0.280          C  
ATOM  53193  CE2 PHE C3443      -4.799 -33.014  55.081  1.00  0.280          C  
ATOM  53194  CZ  PHE C3443      -4.432 -34.022  54.258  1.00  0.280          C  
ATOM  53195  H   PHE C3443       0.285 -30.942  53.509  1.00  0.200          H  
ATOM  53196  HA  PHE C3443      -2.316 -29.827  53.130  1.00  0.250          H  
ATOM  53197 1HB  PHE C3443      -0.880 -31.154  55.380  1.00  0.330          H  
ATOM  53198 2HB  PHE C3443      -2.270 -30.219  55.826  1.00  0.330          H  
ATOM  53199  HD1 PHE C3443      -1.351 -32.974  53.389  1.00  0.330          H  
ATOM  53200  HD2 PHE C3443      -4.225 -31.173  55.967  1.00  0.330          H  
ATOM  53201  HE1 PHE C3443      -2.894 -34.830  52.995  1.00  0.330          H  
ATOM  53202  HE2 PHE C3443      -5.776 -33.026  55.555  1.00  0.330          H  
ATOM  53203  HZ  PHE C3443      -5.125 -34.827  54.079  1.00  0.330          H  
ATOM  53204  N   ASN C3444      -0.342 -28.049  55.119  1.00  0.230          N  
ATOM  53205  CA  ASN C3444      -0.203 -26.718  55.690  1.00  0.260          C  
ATOM  53206  C   ASN C3444      -0.189 -25.674  54.560  1.00  0.240          C  
ATOM  53207  O   ASN C3444      -0.725 -24.572  54.712  1.00  0.260          O  
ATOM  53208  CB  ASN C3444       1.044 -26.632  56.558  1.00  0.350          C  
ATOM  53209  CG  ASN C3444       0.930 -27.397  57.914  1.00  0.350          C  
ATOM  53210  OD1 ASN C3444      -0.163 -27.734  58.422  1.00  0.350          O  
ATOM  53211  ND2 ASN C3444       2.075 -27.644  58.500  1.00  0.350          N  
ATOM  53212  H   ASN C3444       0.371 -28.769  55.296  1.00  0.280          H  
ATOM  53213  HA  ASN C3444      -1.073 -26.518  56.315  1.00  0.310          H  
ATOM  53214 1HB  ASN C3444       1.890 -27.045  56.003  1.00  0.420          H  
ATOM  53215 2HB  ASN C3444       1.270 -25.587  56.761  1.00  0.420          H  
ATOM  53216 1HD2 ASN C3444       2.105 -28.111  59.386  1.00  0.420          H  
ATOM  53217 2HD2 ASN C3444       2.926 -27.352  58.071  1.00  0.420          H  
ATOM  53218  N   GLY C3445       0.388 -26.058  53.409  1.00  0.200          N  
ATOM  53219  CA  GLY C3445       0.460 -25.252  52.190  1.00  0.180          C  
ATOM  53220  C   GLY C3445      -0.940 -24.880  51.694  1.00  0.180          C  
ATOM  53221  O   GLY C3445      -1.206 -23.703  51.401  1.00  0.180          O  
ATOM  53222  H   GLY C3445       0.871 -26.961  53.414  1.00  0.240          H  
ATOM  53223 1HA  GLY C3445       1.043 -24.352  52.378  1.00  0.220          H  
ATOM  53224 2HA  GLY C3445       0.981 -25.825  51.421  1.00  0.220          H  
ATOM  53225  N   ILE C3446      -1.827 -25.890  51.620  1.00  0.190          N  
ATOM  53226  CA  ILE C3446      -3.233 -25.726  51.231  1.00  0.200          C  
ATOM  53227  C   ILE C3446      -3.958 -24.812  52.201  1.00  0.230          C  
ATOM  53228  O   ILE C3446      -4.731 -23.942  51.784  1.00  0.250          O  
ATOM  53229  CB  ILE C3446      -4.002 -27.074  51.136  1.00  0.280          C  
ATOM  53230  CG1 ILE C3446      -3.471 -27.891  49.906  1.00  0.280          C  
ATOM  53231  CG2 ILE C3446      -5.536 -26.814  51.078  1.00  0.280          C  
ATOM  53232  CD1 ILE C3446      -3.932 -29.355  49.823  1.00  0.280          C  
ATOM  53233  H   ILE C3446      -1.460 -26.828  51.814  1.00  0.230          H  
ATOM  53234  HA  ILE C3446      -3.261 -25.267  50.247  1.00  0.240          H  
ATOM  53235  HB  ILE C3446      -3.782 -27.673  52.020  1.00  0.330          H  
ATOM  53236 1HG1 ILE C3446      -3.765 -27.386  48.992  1.00  0.330          H  
ATOM  53237 2HG1 ILE C3446      -2.394 -27.895  49.953  1.00  0.330          H  
ATOM  53238 1HG2 ILE C3446      -6.074 -27.753  51.021  1.00  0.330          H  
ATOM  53239 2HG2 ILE C3446      -5.879 -26.282  51.961  1.00  0.330          H  
ATOM  53240 3HG2 ILE C3446      -5.750 -26.216  50.217  1.00  0.330          H  
ATOM  53241 1HD1 ILE C3446      -3.490 -29.817  48.940  1.00  0.330          H  
ATOM  53242 2HD1 ILE C3446      -3.607 -29.894  50.713  1.00  0.330          H  
ATOM  53243 3HD1 ILE C3446      -5.011 -29.408  49.740  1.00  0.330          H  
ATOM  53244  N   GLY C3447      -3.701 -25.020  53.483  1.00  0.240          N  
ATOM  53245  CA  GLY C3447      -4.346 -24.271  54.538  1.00  0.270          C  
ATOM  53246  C   GLY C3447      -5.141 -25.181  55.456  1.00  0.300          C  
ATOM  53247  O   GLY C3447      -6.203 -24.803  55.952  1.00  0.310          O  
ATOM  53248  H   GLY C3447      -3.047 -25.768  53.717  1.00  0.290          H  
ATOM  53249 1HA  GLY C3447      -3.580 -23.749  55.114  1.00  0.320          H  
ATOM  53250 2HA  GLY C3447      -4.999 -23.516  54.108  1.00  0.320          H  
ATOM  53251  N   VAL C3448      -4.672 -26.418  55.612  1.00  0.310          N  
ATOM  53252  CA  VAL C3448      -5.289 -27.382  56.500  1.00  0.350          C  
ATOM  53253  C   VAL C3448      -4.225 -27.828  57.492  1.00  0.350          C  
ATOM  53254  O   VAL C3448      -3.215 -28.394  57.092  1.00  0.350          O  
ATOM  53255  CB  VAL C3448      -5.800 -28.597  55.701  1.00  0.470          C  
ATOM  53256  CG1 VAL C3448      -6.444 -29.616  56.640  1.00  0.470          C  
ATOM  53257  CG2 VAL C3448      -6.784 -28.140  54.659  1.00  0.470          C  
ATOM  53258  H   VAL C3448      -3.812 -26.698  55.142  1.00  0.370          H  
ATOM  53259  HA  VAL C3448      -6.115 -26.917  57.033  1.00  0.420          H  
ATOM  53260  HB  VAL C3448      -4.951 -29.074  55.210  1.00  0.570          H  
ATOM  53261 1HG1 VAL C3448      -6.787 -30.474  56.065  1.00  0.570          H  
ATOM  53262 2HG1 VAL C3448      -5.719 -29.946  57.382  1.00  0.570          H  
ATOM  53263 3HG1 VAL C3448      -7.296 -29.158  57.146  1.00  0.570          H  
ATOM  53264 1HG2 VAL C3448      -7.132 -28.994  54.084  1.00  0.570          H  
ATOM  53265 2HG2 VAL C3448      -7.613 -27.677  55.158  1.00  0.570          H  
ATOM  53266 3HG2 VAL C3448      -6.314 -27.428  53.992  1.00  0.570          H  
ATOM  53267  N   THR C3449      -4.444 -27.619  58.779  1.00  0.380          N  
ATOM  53268  CA  THR C3449      -3.421 -27.989  59.746  1.00  0.380          C  
ATOM  53269  C   THR C3449      -3.124 -29.477  59.601  1.00  0.410          C  
ATOM  53270  O   THR C3449      -4.043 -30.308  59.620  1.00  0.420          O  
ATOM  53271  CB  THR C3449      -3.829 -27.620  61.197  1.00  0.530          C  
ATOM  53272  OG1 THR C3449      -4.085 -26.207  61.284  1.00  0.530          O  
ATOM  53273  CG2 THR C3449      -2.671 -27.952  62.179  1.00  0.530          C  
ATOM  53274  H   THR C3449      -5.297 -27.150  59.087  1.00  0.460          H  
ATOM  53275  HA  THR C3449      -2.509 -27.441  59.513  1.00  0.460          H  
ATOM  53276  HB  THR C3449      -4.730 -28.166  61.469  1.00  0.640          H  
ATOM  53277  HG1 THR C3449      -4.511 -26.013  62.126  1.00  0.640          H  
ATOM  53278 1HG2 THR C3449      -2.970 -27.678  63.191  1.00  0.640          H  
ATOM  53279 2HG2 THR C3449      -2.442 -29.003  62.157  1.00  0.640          H  
ATOM  53280 3HG2 THR C3449      -1.783 -27.387  61.899  1.00  0.640          H  
ATOM  53281  N   GLN C3450      -1.827 -29.804  59.565  1.00  0.410          N  
ATOM  53282  CA  GLN C3450      -1.315 -31.163  59.396  1.00  0.410          C  
ATOM  53283  C   GLN C3450      -1.885 -32.223  60.323  1.00  0.420          C  
ATOM  53284  O   GLN C3450      -1.836 -33.404  59.984  1.00  0.400          O  
ATOM  53285  CB  GLN C3450       0.196 -31.187  59.575  1.00  0.570          C  
ATOM  53286  CG  GLN C3450       0.669 -30.868  60.996  1.00  0.570          C  
ATOM  53287  CD  GLN C3450       2.181 -30.842  61.127  1.00  0.570          C  
ATOM  53288  OE1 GLN C3450       2.924 -31.741  60.677  1.00  0.570          O  
ATOM  53289  NE2 GLN C3450       2.660 -29.798  61.771  1.00  0.570          N  
ATOM  53290  H   GLN C3450      -1.160 -29.030  59.521  1.00  0.490          H  
ATOM  53291  HA  GLN C3450      -1.540 -31.463  58.372  1.00  0.490          H  
ATOM  53292 1HB  GLN C3450       0.539 -32.186  59.341  1.00  0.690          H  
ATOM  53293 2HB  GLN C3450       0.667 -30.496  58.871  1.00  0.690          H  
ATOM  53294 1HG  GLN C3450       0.297 -29.881  61.267  1.00  0.690          H  
ATOM  53295 2HG  GLN C3450       0.288 -31.601  61.697  1.00  0.690          H  
ATOM  53296 1HE2 GLN C3450       3.651 -29.693  61.915  1.00  0.690          H  
ATOM  53297 2HE2 GLN C3450       2.050 -29.087  62.143  1.00  0.690          H  
ATOM  53298  N   ASN C3451      -2.461 -31.851  61.463  1.00  0.480          N  
ATOM  53299  CA  ASN C3451      -2.990 -32.870  62.356  1.00  0.510          C  
ATOM  53300  C   ASN C3451      -4.078 -33.672  61.645  1.00  0.440          C  
ATOM  53301  O   ASN C3451      -4.342 -34.824  62.006  1.00  0.400          O  
ATOM  53302  CB  ASN C3451      -3.529 -32.280  63.621  1.00  0.700          C  
ATOM  53303  CG  ASN C3451      -4.687 -31.409  63.379  1.00  0.700          C  
ATOM  53304  OD1 ASN C3451      -4.569 -30.384  62.715  1.00  0.700          O  
ATOM  53305  ND2 ASN C3451      -5.810 -31.794  63.907  1.00  0.700          N  
ATOM  53306  H   ASN C3451      -2.541 -30.868  61.691  1.00  0.580          H  
ATOM  53307  HA  ASN C3451      -2.196 -33.552  62.627  1.00  0.610          H  
ATOM  53308 1HB  ASN C3451      -3.832 -33.099  64.261  1.00  0.840          H  
ATOM  53309 2HB  ASN C3451      -2.749 -31.721  64.136  1.00  0.840          H  
ATOM  53310 1HD2 ASN C3451      -6.665 -31.255  63.807  1.00  0.840          H  
ATOM  53311 2HD2 ASN C3451      -5.853 -32.630  64.464  1.00  0.840          H  
ATOM  53312  N   VAL C3452      -4.711 -33.055  60.633  1.00  0.450          N  
ATOM  53313  CA  VAL C3452      -5.756 -33.675  59.853  1.00  0.420          C  
ATOM  53314  C   VAL C3452      -5.179 -34.860  59.101  1.00  0.330          C  
ATOM  53315  O   VAL C3452      -5.849 -35.884  58.956  1.00  0.300          O  
ATOM  53316  CB  VAL C3452      -6.416 -32.660  58.906  1.00  0.600          C  
ATOM  53317  CG1 VAL C3452      -7.387 -33.356  57.964  1.00  0.600          C  
ATOM  53318  CG2 VAL C3452      -7.153 -31.619  59.743  1.00  0.600          C  
ATOM  53319  H   VAL C3452      -4.417 -32.103  60.378  1.00  0.540          H  
ATOM  53320  HA  VAL C3452      -6.524 -34.041  60.542  1.00  0.500          H  
ATOM  53321  HB  VAL C3452      -5.645 -32.174  58.304  1.00  0.720          H  
ATOM  53322 1HG1 VAL C3452      -7.848 -32.618  57.306  1.00  0.720          H  
ATOM  53323 2HG1 VAL C3452      -6.868 -34.094  57.361  1.00  0.720          H  
ATOM  53324 3HG1 VAL C3452      -8.158 -33.846  58.556  1.00  0.720          H  
ATOM  53325 1HG2 VAL C3452      -7.623 -30.884  59.095  1.00  0.720          H  
ATOM  53326 2HG2 VAL C3452      -7.917 -32.114  60.341  1.00  0.720          H  
ATOM  53327 3HG2 VAL C3452      -6.445 -31.114  60.406  1.00  0.720          H  
ATOM  53328  N   LEU C3453      -3.975 -34.696  58.545  1.00  0.290          N  
ATOM  53329  CA  LEU C3453      -3.323 -35.759  57.816  1.00  0.230          C  
ATOM  53330  C   LEU C3453      -3.096 -36.924  58.710  1.00  0.230          C  
ATOM  53331  O   LEU C3453      -3.386 -38.060  58.356  1.00  0.200          O  
ATOM  53332  CB  LEU C3453      -1.945 -35.338  57.314  1.00  0.350          C  
ATOM  53333  CG  LEU C3453      -1.061 -36.460  56.674  1.00  0.350          C  
ATOM  53334  CD1 LEU C3453      -1.678 -37.030  55.413  1.00  0.350          C  
ATOM  53335  CD2 LEU C3453       0.246 -35.893  56.429  1.00  0.350          C  
ATOM  53336  H   LEU C3453      -3.442 -33.853  58.733  1.00  0.350          H  
ATOM  53337  HA  LEU C3453      -3.961 -36.052  56.988  1.00  0.280          H  
ATOM  53338 1HB  LEU C3453      -2.077 -34.552  56.573  1.00  0.420          H  
ATOM  53339 2HB  LEU C3453      -1.381 -34.924  58.141  1.00  0.420          H  
ATOM  53340  HG  LEU C3453      -0.947 -37.283  57.381  1.00  0.420          H  
ATOM  53341 1HD1 LEU C3453      -1.028 -37.802  55.009  1.00  0.420          H  
ATOM  53342 2HD1 LEU C3453      -2.629 -37.465  55.649  1.00  0.420          H  
ATOM  53343 3HD1 LEU C3453      -1.804 -36.247  54.684  1.00  0.420          H  
ATOM  53344 1HD2 LEU C3453       0.896 -36.655  56.020  1.00  0.420          H  
ATOM  53345 2HD2 LEU C3453       0.126 -35.084  55.733  1.00  0.420          H  
ATOM  53346 3HD2 LEU C3453       0.666 -35.526  57.361  1.00  0.420          H  
ATOM  53347  N   TYR C3454      -2.534 -36.638  59.876  1.00  0.280          N  
ATOM  53348  CA  TYR C3454      -2.164 -37.703  60.766  1.00  0.310          C  
ATOM  53349  C   TYR C3454      -3.408 -38.466  61.256  1.00  0.300          C  
ATOM  53350  O   TYR C3454      -3.467 -39.694  61.176  1.00  0.280          O  
ATOM  53351  CB  TYR C3454      -1.314 -37.147  61.878  1.00  0.420          C  
ATOM  53352  CG  TYR C3454      -0.031 -36.501  61.339  1.00  0.420          C  
ATOM  53353  CD1 TYR C3454       0.191 -35.207  61.644  1.00  0.420          C  
ATOM  53354  CD2 TYR C3454       0.891 -37.170  60.524  1.00  0.420          C  
ATOM  53355  CE1 TYR C3454       1.268 -34.556  61.216  1.00  0.420          C  
ATOM  53356  CE2 TYR C3454       2.012 -36.473  60.067  1.00  0.420          C  
ATOM  53357  CZ  TYR C3454       2.178 -35.154  60.442  1.00  0.420          C  
ATOM  53358  OH  TYR C3454       3.253 -34.417  60.047  1.00  0.420          O  
ATOM  53359  H   TYR C3454      -2.330 -35.658  60.102  1.00  0.340          H  
ATOM  53360  HA  TYR C3454      -1.524 -38.371  60.235  1.00  0.370          H  
ATOM  53361 1HB  TYR C3454      -1.877 -36.406  62.450  1.00  0.510          H  
ATOM  53362 2HB  TYR C3454      -1.034 -37.940  62.523  1.00  0.510          H  
ATOM  53363  HD1 TYR C3454      -0.506 -34.691  62.255  1.00  0.510          H  
ATOM  53364  HD2 TYR C3454       0.744 -38.207  60.247  1.00  0.510          H  
ATOM  53365  HE1 TYR C3454       1.403 -33.538  61.502  1.00  0.510          H  
ATOM  53366  HE2 TYR C3454       2.751 -36.959  59.429  1.00  0.510          H  
ATOM  53367  HH  TYR C3454       3.164 -33.496  60.386  1.00  0.510          H  
ATOM  53368  N   GLU C3455      -4.473 -37.743  61.628  1.00  0.340          N  
ATOM  53369  CA  GLU C3455      -5.697 -38.410  62.072  1.00  0.340          C  
ATOM  53370  C   GLU C3455      -6.265 -39.316  60.992  1.00  0.310          C  
ATOM  53371  O   GLU C3455      -6.791 -40.402  61.257  1.00  0.350          O  
ATOM  53372  CB  GLU C3455      -6.780 -37.408  62.486  1.00  0.480          C  
ATOM  53373  CG  GLU C3455      -8.054 -38.083  63.058  1.00  0.480          C  
ATOM  53374  CD  GLU C3455      -9.124 -37.122  63.499  1.00  0.480          C  
ATOM  53375  OE1 GLU C3455      -9.031 -35.963  63.183  1.00  0.480          O  
ATOM  53376  OE2 GLU C3455     -10.035 -37.552  64.163  1.00  0.480          O  
ATOM  53377  H   GLU C3455      -4.418 -36.721  61.656  1.00  0.410          H  
ATOM  53378  HA  GLU C3455      -5.456 -39.024  62.917  1.00  0.410          H  
ATOM  53379 1HB  GLU C3455      -6.378 -36.728  63.238  1.00  0.570          H  
ATOM  53380 2HB  GLU C3455      -7.063 -36.807  61.619  1.00  0.570          H  
ATOM  53381 1HG  GLU C3455      -8.485 -38.726  62.290  1.00  0.570          H  
ATOM  53382 2HG  GLU C3455      -7.770 -38.716  63.898  1.00  0.570          H  
ATOM  53383  N   ASN C3456      -6.169 -38.850  59.756  1.00  0.250          N  
ATOM  53384  CA  ASN C3456      -6.702 -39.530  58.605  1.00  0.230          C  
ATOM  53385  C   ASN C3456      -5.651 -40.212  57.724  1.00  0.210          C  
ATOM  53386  O   ASN C3456      -5.952 -40.523  56.573  1.00  0.200          O  
ATOM  53387  CB  ASN C3456      -7.503 -38.535  57.797  1.00  0.330          C  
ATOM  53388  CG  ASN C3456      -8.726 -38.096  58.523  1.00  0.330          C  
ATOM  53389  OD1 ASN C3456      -9.718 -38.833  58.598  1.00  0.330          O  
ATOM  53390  ND2 ASN C3456      -8.679 -36.916  59.084  1.00  0.330          N  
ATOM  53391  H   ASN C3456      -5.754 -37.924  59.612  1.00  0.300          H  
ATOM  53392  HA  ASN C3456      -7.377 -40.308  58.958  1.00  0.280          H  
ATOM  53393 1HB  ASN C3456      -6.886 -37.671  57.589  1.00  0.400          H  
ATOM  53394 2HB  ASN C3456      -7.791 -38.955  56.852  1.00  0.400          H  
ATOM  53395 1HD2 ASN C3456      -9.464 -36.579  59.606  1.00  0.400          H  
ATOM  53396 2HD2 ASN C3456      -7.832 -36.357  59.013  1.00  0.400          H  
ATOM  53397  N   GLN C3457      -4.455 -40.550  58.237  1.00  0.240          N  
ATOM  53398  CA  GLN C3457      -3.453 -41.178  57.347  1.00  0.240          C  
ATOM  53399  C   GLN C3457      -3.968 -42.392  56.596  1.00  0.260          C  
ATOM  53400  O   GLN C3457      -3.703 -42.538  55.395  1.00  0.230          O  
ATOM  53401  CB  GLN C3457      -2.219 -41.669  58.142  1.00  0.340          C  
ATOM  53402  CG  GLN C3457      -1.335 -40.600  58.608  1.00  0.340          C  
ATOM  53403  CD  GLN C3457      -0.231 -41.023  59.641  1.00  0.340          C  
ATOM  53404  OE1 GLN C3457      -0.547 -41.541  60.738  1.00  0.340          O  
ATOM  53405  NE2 GLN C3457       1.035 -40.807  59.276  1.00  0.340          N  
ATOM  53406  H   GLN C3457      -4.218 -40.299  59.208  1.00  0.290          H  
ATOM  53407  HA  GLN C3457      -3.137 -40.429  56.621  1.00  0.290          H  
ATOM  53408 1HB  GLN C3457      -2.555 -42.222  59.021  1.00  0.400          H  
ATOM  53409 2HB  GLN C3457      -1.636 -42.351  57.530  1.00  0.400          H  
ATOM  53410 1HG  GLN C3457      -0.861 -40.112  57.758  1.00  0.400          H  
ATOM  53411 2HG  GLN C3457      -2.004 -39.958  59.054  1.00  0.400          H  
ATOM  53412 1HE2 GLN C3457       1.799 -41.061  59.887  1.00  0.400          H  
ATOM  53413 2HE2 GLN C3457       1.234 -40.394  58.389  1.00  0.400          H  
ATOM  53414  N   LYS C3458      -4.699 -43.265  57.286  1.00  0.330          N  
ATOM  53415  CA  LYS C3458      -5.197 -44.477  56.648  1.00  0.360          C  
ATOM  53416  C   LYS C3458      -6.247 -44.146  55.596  1.00  0.330          C  
ATOM  53417  O   LYS C3458      -6.250 -44.721  54.506  1.00  0.320          O  
ATOM  53418  CB  LYS C3458      -5.756 -45.438  57.693  1.00  0.490          C  
ATOM  53419  CG  LYS C3458      -4.687 -46.068  58.591  1.00  0.490          C  
ATOM  53420  CD  LYS C3458      -5.306 -47.005  59.626  1.00  0.490          C  
ATOM  53421  CE  LYS C3458      -4.246 -47.633  60.533  1.00  0.490          C  
ATOM  53422  NZ  LYS C3458      -4.857 -48.531  61.559  1.00  0.490          N  
ATOM  53423  H   LYS C3458      -4.890 -43.068  58.260  1.00  0.400          H  
ATOM  53424  HA  LYS C3458      -4.364 -44.966  56.139  1.00  0.430          H  
ATOM  53425 1HB  LYS C3458      -6.466 -44.911  58.329  1.00  0.590          H  
ATOM  53426 2HB  LYS C3458      -6.297 -46.242  57.192  1.00  0.590          H  
ATOM  53427 1HG  LYS C3458      -3.985 -46.629  57.973  1.00  0.590          H  
ATOM  53428 2HG  LYS C3458      -4.138 -45.279  59.102  1.00  0.590          H  
ATOM  53429 1HD  LYS C3458      -6.010 -46.447  60.245  1.00  0.590          H  
ATOM  53430 2HD  LYS C3458      -5.850 -47.801  59.118  1.00  0.590          H  
ATOM  53431 1HE  LYS C3458      -3.550 -48.210  59.925  1.00  0.590          H  
ATOM  53432 2HE  LYS C3458      -3.697 -46.841  61.042  1.00  0.590          H  
ATOM  53433 1HZ  LYS C3458      -4.130 -48.927  62.140  1.00  0.590          H  
ATOM  53434 2HZ  LYS C3458      -5.496 -48.002  62.136  1.00  0.590          H  
ATOM  53435 3HZ  LYS C3458      -5.360 -49.277  61.099  1.00  0.590          H  
ATOM  53436  N   LEU C3459      -7.142 -43.211  55.928  1.00  0.330          N  
ATOM  53437  CA  LEU C3459      -8.206 -42.800  55.021  1.00  0.330          C  
ATOM  53438  C   LEU C3459      -7.651 -42.193  53.758  1.00  0.270          C  
ATOM  53439  O   LEU C3459      -8.051 -42.555  52.649  1.00  0.280          O  
ATOM  53440  CB  LEU C3459      -9.101 -41.742  55.686  1.00  0.460          C  
ATOM  53441  CG  LEU C3459     -10.226 -41.107  54.799  1.00  0.460          C  
ATOM  53442  CD1 LEU C3459     -11.222 -42.179  54.369  1.00  0.460          C  
ATOM  53443  CD2 LEU C3459     -10.902 -39.966  55.578  1.00  0.460          C  
ATOM  53444  H   LEU C3459      -7.089 -42.798  56.850  1.00  0.400          H  
ATOM  53445  HA  LEU C3459      -8.789 -43.680  54.765  1.00  0.400          H  
ATOM  53446 1HB  LEU C3459      -9.577 -42.192  56.554  1.00  0.550          H  
ATOM  53447 2HB  LEU C3459      -8.471 -40.941  56.032  1.00  0.550          H  
ATOM  53448  HG  LEU C3459      -9.785 -40.686  53.894  1.00  0.550          H  
ATOM  53449 1HD1 LEU C3459     -11.989 -41.725  53.748  1.00  0.550          H  
ATOM  53450 2HD1 LEU C3459     -10.719 -42.954  53.794  1.00  0.550          H  
ATOM  53451 3HD1 LEU C3459     -11.685 -42.621  55.249  1.00  0.550          H  
ATOM  53452 1HD2 LEU C3459     -11.675 -39.503  54.958  1.00  0.550          H  
ATOM  53453 2HD2 LEU C3459     -11.354 -40.354  56.492  1.00  0.550          H  
ATOM  53454 3HD2 LEU C3459     -10.157 -39.214  55.838  1.00  0.550          H  
ATOM  53455  N   ILE C3460      -6.730 -41.267  53.930  1.00  0.220          N  
ATOM  53456  CA  ILE C3460      -6.151 -40.548  52.828  1.00  0.170          C  
ATOM  53457  C   ILE C3460      -5.416 -41.488  51.910  1.00  0.170          C  
ATOM  53458  O   ILE C3460      -5.574 -41.401  50.691  1.00  0.180          O  
ATOM  53459  CB  ILE C3460      -5.229 -39.457  53.358  1.00  0.260          C  
ATOM  53460  CG1 ILE C3460      -6.087 -38.404  54.058  1.00  0.260          C  
ATOM  53461  CG2 ILE C3460      -4.455 -38.867  52.199  1.00  0.260          C  
ATOM  53462  CD1 ILE C3460      -5.339 -37.464  54.932  1.00  0.260          C  
ATOM  53463  H   ILE C3460      -6.433 -41.044  54.882  1.00  0.260          H  
ATOM  53464  HA  ILE C3460      -6.959 -40.078  52.265  1.00  0.200          H  
ATOM  53465  HB  ILE C3460      -4.543 -39.880  54.099  1.00  0.310          H  
ATOM  53466 1HG1 ILE C3460      -6.583 -37.836  53.282  1.00  0.310          H  
ATOM  53467 2HG1 ILE C3460      -6.845 -38.899  54.656  1.00  0.310          H  
ATOM  53468 1HG2 ILE C3460      -3.787 -38.091  52.546  1.00  0.310          H  
ATOM  53469 2HG2 ILE C3460      -3.885 -39.637  51.745  1.00  0.310          H  
ATOM  53470 3HG2 ILE C3460      -5.152 -38.456  51.464  1.00  0.310          H  
ATOM  53471 1HD1 ILE C3460      -6.018 -36.747  55.376  1.00  0.310          H  
ATOM  53472 2HD1 ILE C3460      -4.856 -38.037  55.728  1.00  0.310          H  
ATOM  53473 3HD1 ILE C3460      -4.596 -36.945  54.361  1.00  0.310          H  
ATOM  53474  N   ALA C3461      -4.588 -42.370  52.469  1.00  0.190          N  
ATOM  53475  CA  ALA C3461      -3.882 -43.309  51.630  1.00  0.210          C  
ATOM  53476  C   ALA C3461      -4.843 -44.201  50.863  1.00  0.240          C  
ATOM  53477  O   ALA C3461      -4.633 -44.442  49.671  1.00  0.240          O  
ATOM  53478  CB  ALA C3461      -2.977 -44.156  52.469  1.00  0.290          C  
ATOM  53479  H   ALA C3461      -4.448 -42.393  53.484  1.00  0.230          H  
ATOM  53480  HA  ALA C3461      -3.298 -42.748  50.905  1.00  0.250          H  
ATOM  53481 1HB  ALA C3461      -2.474 -44.823  51.818  1.00  0.340          H  
ATOM  53482 2HB  ALA C3461      -2.268 -43.529  53.000  1.00  0.340          H  
ATOM  53483 3HB  ALA C3461      -3.574 -44.719  53.189  1.00  0.340          H  
ATOM  53484  N   ASN C3462      -5.931 -44.645  51.510  1.00  0.260          N  
ATOM  53485  CA  ASN C3462      -6.881 -45.505  50.831  1.00  0.280          C  
ATOM  53486  C   ASN C3462      -7.591 -44.768  49.709  1.00  0.270          C  
ATOM  53487  O   ASN C3462      -7.757 -45.317  48.614  1.00  0.280          O  
ATOM  53488  CB  ASN C3462      -7.893 -46.048  51.819  1.00  0.380          C  
ATOM  53489  CG  ASN C3462      -7.316 -47.091  52.738  1.00  0.380          C  
ATOM  53490  OD1 ASN C3462      -6.301 -47.732  52.442  1.00  0.380          O  
ATOM  53491  ND2 ASN C3462      -7.956 -47.280  53.863  1.00  0.380          N  
ATOM  53492  H   ASN C3462      -6.060 -44.454  52.510  1.00  0.310          H  
ATOM  53493  HA  ASN C3462      -6.335 -46.336  50.386  1.00  0.340          H  
ATOM  53494 1HB  ASN C3462      -8.273 -45.224  52.426  1.00  0.460          H  
ATOM  53495 2HB  ASN C3462      -8.737 -46.473  51.280  1.00  0.460          H  
ATOM  53496 1HD2 ASN C3462      -7.623 -47.957  54.517  1.00  0.460          H  
ATOM  53497 2HD2 ASN C3462      -8.772 -46.745  54.071  1.00  0.460          H  
ATOM  53498  N   GLN C3463      -7.982 -43.514  49.951  1.00  0.270          N  
ATOM  53499  CA  GLN C3463      -8.656 -42.749  48.922  1.00  0.280          C  
ATOM  53500  C   GLN C3463      -7.707 -42.489  47.745  1.00  0.250          C  
ATOM  53501  O   GLN C3463      -8.124 -42.566  46.586  1.00  0.250          O  
ATOM  53502  CB  GLN C3463      -9.181 -41.437  49.481  1.00  0.390          C  
ATOM  53503  CG  GLN C3463     -10.365 -41.467  50.461  1.00  0.390          C  
ATOM  53504  CD  GLN C3463     -10.628 -40.027  50.948  1.00  0.390          C  
ATOM  53505  OE1 GLN C3463      -9.776 -39.170  50.676  1.00  0.390          O  
ATOM  53506  NE2 GLN C3463     -11.745 -39.749  51.619  1.00  0.390          N  
ATOM  53507  H   GLN C3463      -7.843 -43.110  50.883  1.00  0.320          H  
ATOM  53508  HA  GLN C3463      -9.500 -43.329  48.556  1.00  0.340          H  
ATOM  53509 1HB  GLN C3463      -8.366 -40.990  50.041  1.00  0.470          H  
ATOM  53510 2HB  GLN C3463      -9.452 -40.783  48.654  1.00  0.470          H  
ATOM  53511 1HG  GLN C3463     -11.250 -41.832  49.948  1.00  0.470          H  
ATOM  53512 2HG  GLN C3463     -10.126 -42.097  51.312  1.00  0.470          H  
ATOM  53513 1HE2 GLN C3463     -11.933 -38.776  51.943  1.00  0.470          H  
ATOM  53514 2HE2 GLN C3463     -12.422 -40.465  51.800  1.00  0.470          H  
ATOM  53515  N   PHE C3464      -6.427 -42.199  48.032  1.00  0.230          N  
ATOM  53516  CA  PHE C3464      -5.443 -41.976  46.981  1.00  0.210          C  
ATOM  53517  C   PHE C3464      -5.287 -43.214  46.121  1.00  0.210          C  
ATOM  53518  O   PHE C3464      -5.319 -43.137  44.890  1.00  0.200          O  
ATOM  53519  CB  PHE C3464      -4.080 -41.610  47.541  1.00  0.300          C  
ATOM  53520  CG  PHE C3464      -3.043 -41.452  46.463  1.00  0.300          C  
ATOM  53521  CD1 PHE C3464      -2.981 -40.296  45.718  1.00  0.300          C  
ATOM  53522  CD2 PHE C3464      -2.126 -42.471  46.188  1.00  0.300          C  
ATOM  53523  CE1 PHE C3464      -2.036 -40.157  44.736  1.00  0.300          C  
ATOM  53524  CE2 PHE C3464      -1.179 -42.318  45.203  1.00  0.300          C  
ATOM  53525  CZ  PHE C3464      -1.137 -41.154  44.478  1.00  0.300          C  
ATOM  53526  H   PHE C3464      -6.137 -42.097  49.010  1.00  0.280          H  
ATOM  53527  HA  PHE C3464      -5.792 -41.159  46.351  1.00  0.250          H  
ATOM  53528 1HB  PHE C3464      -4.147 -40.689  48.103  1.00  0.360          H  
ATOM  53529 2HB  PHE C3464      -3.746 -42.384  48.233  1.00  0.360          H  
ATOM  53530  HD1 PHE C3464      -3.692 -39.492  45.913  1.00  0.360          H  
ATOM  53531  HD2 PHE C3464      -2.164 -43.393  46.769  1.00  0.360          H  
ATOM  53532  HE1 PHE C3464      -2.004 -39.260  44.164  1.00  0.360          H  
ATOM  53533  HE2 PHE C3464      -0.465 -43.112  44.996  1.00  0.360          H  
ATOM  53534  HZ  PHE C3464      -0.393 -41.028  43.694  1.00  0.360          H  
ATOM  53535  N   ASN C3465      -5.083 -44.362  46.772  1.00  0.210          N  
ATOM  53536  CA  ASN C3465      -4.860 -45.601  46.059  1.00  0.220          C  
ATOM  53537  C   ASN C3465      -6.076 -45.949  45.200  1.00  0.230          C  
ATOM  53538  O   ASN C3465      -5.928 -46.425  44.064  1.00  0.220          O  
ATOM  53539  CB  ASN C3465      -4.575 -46.691  47.068  1.00  0.300          C  
ATOM  53540  CG  ASN C3465      -3.211 -46.531  47.738  1.00  0.300          C  
ATOM  53541  OD1 ASN C3465      -2.265 -45.932  47.197  1.00  0.300          O  
ATOM  53542  ND2 ASN C3465      -3.123 -47.041  48.942  1.00  0.300          N  
ATOM  53543  H   ASN C3465      -5.058 -44.362  47.797  1.00  0.250          H  
ATOM  53544  HA  ASN C3465      -4.004 -45.476  45.397  1.00  0.260          H  
ATOM  53545 1HB  ASN C3465      -5.347 -46.671  47.842  1.00  0.360          H  
ATOM  53546 2HB  ASN C3465      -4.622 -47.664  46.582  1.00  0.360          H  
ATOM  53547 1HD2 ASN C3465      -2.276 -46.954  49.514  1.00  0.360          H  
ATOM  53548 2HD2 ASN C3465      -3.908 -47.503  49.344  1.00  0.360          H  
ATOM  53549  N   SER C3466      -7.277 -45.672  45.727  1.00  0.240          N  
ATOM  53550  CA  SER C3466      -8.513 -45.903  45.002  1.00  0.250          C  
ATOM  53551  C   SER C3466      -8.548 -45.022  43.762  1.00  0.240          C  
ATOM  53552  O   SER C3466      -8.838 -45.503  42.659  1.00  0.240          O  
ATOM  53553  CB  SER C3466      -9.707 -45.616  45.889  1.00  0.350          C  
ATOM  53554  OG  SER C3466     -10.913 -45.837  45.209  1.00  0.350          O  
ATOM  53555  H   SER C3466      -7.340 -45.331  46.690  1.00  0.290          H  
ATOM  53556  HA  SER C3466      -8.548 -46.945  44.691  1.00  0.300          H  
ATOM  53557 1HB  SER C3466      -9.659 -46.250  46.774  1.00  0.420          H  
ATOM  53558 2HB  SER C3466      -9.666 -44.588  46.229  1.00  0.420          H  
ATOM  53559  HG  SER C3466     -11.604 -45.663  45.849  1.00  0.420          H  
ATOM  53560  N   ALA C3467      -8.204 -43.732  43.933  1.00  0.240          N  
ATOM  53561  CA  ALA C3467      -8.193 -42.786  42.832  1.00  0.230          C  
ATOM  53562  C   ALA C3467      -7.250 -43.231  41.723  1.00  0.220          C  
ATOM  53563  O   ALA C3467      -7.585 -43.098  40.546  1.00  0.220          O  
ATOM  53564  CB  ALA C3467      -7.774 -41.414  43.326  1.00  0.330          C  
ATOM  53565  H   ALA C3467      -8.005 -43.390  44.879  1.00  0.290          H  
ATOM  53566  HA  ALA C3467      -9.200 -42.731  42.428  1.00  0.280          H  
ATOM  53567 1HB  ALA C3467      -7.800 -40.716  42.501  1.00  0.390          H  
ATOM  53568 2HB  ALA C3467      -8.457 -41.084  44.111  1.00  0.390          H  
ATOM  53569 3HB  ALA C3467      -6.767 -41.468  43.728  1.00  0.390          H  
ATOM  53570  N   ILE C3468      -6.087 -43.781  42.073  1.00  0.210          N  
ATOM  53571  CA  ILE C3468      -5.181 -44.238  41.028  1.00  0.200          C  
ATOM  53572  C   ILE C3468      -5.797 -45.424  40.299  1.00  0.210          C  
ATOM  53573  O   ILE C3468      -5.719 -45.496  39.069  1.00  0.220          O  
ATOM  53574  CB  ILE C3468      -3.757 -44.538  41.534  1.00  0.280          C  
ATOM  53575  CG1 ILE C3468      -3.106 -43.211  42.115  1.00  0.280          C  
ATOM  53576  CG2 ILE C3468      -2.875 -45.128  40.369  1.00  0.280          C  
ATOM  53577  CD1 ILE C3468      -3.016 -41.996  41.148  1.00  0.280          C  
ATOM  53578  H   ILE C3468      -5.830 -43.810  43.068  1.00  0.250          H  
ATOM  53579  HA  ILE C3468      -5.094 -43.456  40.289  1.00  0.240          H  
ATOM  53580  HB  ILE C3468      -3.813 -45.259  42.355  1.00  0.340          H  
ATOM  53581 1HG1 ILE C3468      -3.673 -42.899  42.991  1.00  0.340          H  
ATOM  53582 2HG1 ILE C3468      -2.096 -43.457  42.435  1.00  0.340          H  
ATOM  53583 1HG2 ILE C3468      -1.873 -45.338  40.739  1.00  0.340          H  
ATOM  53584 2HG2 ILE C3468      -3.312 -46.058  39.993  1.00  0.340          H  
ATOM  53585 3HG2 ILE C3468      -2.816 -44.417  39.554  1.00  0.340          H  
ATOM  53586 1HD1 ILE C3468      -2.538 -41.168  41.670  1.00  0.340          H  
ATOM  53587 2HD1 ILE C3468      -2.433 -42.245  40.268  1.00  0.340          H  
ATOM  53588 3HD1 ILE C3468      -4.004 -41.683  40.841  1.00  0.340          H  
ATOM  53589  N   GLY C3469      -6.417 -46.360  41.025  1.00  0.220          N  
ATOM  53590  CA  GLY C3469      -7.072 -47.466  40.336  1.00  0.220          C  
ATOM  53591  C   GLY C3469      -8.116 -46.923  39.338  1.00  0.230          C  
ATOM  53592  O   GLY C3469      -8.241 -47.440  38.222  1.00  0.240          O  
ATOM  53593  H   GLY C3469      -6.406 -46.311  42.051  1.00  0.260          H  
ATOM  53594 1HA  GLY C3469      -6.327 -48.067  39.812  1.00  0.260          H  
ATOM  53595 2HA  GLY C3469      -7.559 -48.108  41.070  1.00  0.260          H  
ATOM  53596  N   LYS C3470      -8.835 -45.854  39.724  1.00  0.230          N  
ATOM  53597  CA  LYS C3470      -9.807 -45.231  38.826  1.00  0.240          C  
ATOM  53598  C   LYS C3470      -9.117 -44.668  37.576  1.00  0.240          C  
ATOM  53599  O   LYS C3470      -9.663 -44.790  36.475  1.00  0.250          O  
ATOM  53600  CB  LYS C3470     -10.607 -44.134  39.529  1.00  0.330          C  
ATOM  53601  CG  LYS C3470     -11.591 -44.645  40.571  1.00  0.330          C  
ATOM  53602  CD  LYS C3470     -12.333 -43.497  41.247  1.00  0.330          C  
ATOM  53603  CE  LYS C3470     -13.296 -44.007  42.314  1.00  0.330          C  
ATOM  53604  NZ  LYS C3470     -14.006 -42.890  43.007  1.00  0.330          N  
ATOM  53605  H   LYS C3470      -8.724 -45.527  40.692  1.00  0.280          H  
ATOM  53606  HA  LYS C3470     -10.507 -46.001  38.499  1.00  0.290          H  
ATOM  53607 1HB  LYS C3470      -9.934 -43.447  40.017  1.00  0.400          H  
ATOM  53608 2HB  LYS C3470     -11.166 -43.566  38.789  1.00  0.400          H  
ATOM  53609 1HG  LYS C3470     -12.307 -45.313  40.092  1.00  0.400          H  
ATOM  53610 2HG  LYS C3470     -11.046 -45.211  41.327  1.00  0.400          H  
ATOM  53611 1HD  LYS C3470     -11.613 -42.827  41.716  1.00  0.400          H  
ATOM  53612 2HD  LYS C3470     -12.895 -42.936  40.501  1.00  0.400          H  
ATOM  53613 1HE  LYS C3470     -14.033 -44.659  41.847  1.00  0.400          H  
ATOM  53614 2HE  LYS C3470     -12.733 -44.582  43.054  1.00  0.400          H  
ATOM  53615 1HZ  LYS C3470     -14.630 -43.270  43.705  1.00  0.400          H  
ATOM  53616 2HZ  LYS C3470     -13.330 -42.287  43.454  1.00  0.400          H  
ATOM  53617 3HZ  LYS C3470     -14.540 -42.356  42.335  1.00  0.400          H  
ATOM  53618  N   ILE C3471      -7.911 -44.087  37.736  1.00  0.220          N  
ATOM  53619  CA  ILE C3471      -7.156 -43.546  36.599  1.00  0.230          C  
ATOM  53620  C   ILE C3471      -6.857 -44.672  35.624  1.00  0.260          C  
ATOM  53621  O   ILE C3471      -7.030 -44.505  34.411  1.00  0.280          O  
ATOM  53622  CB  ILE C3471      -5.781 -42.918  37.024  1.00  0.320          C  
ATOM  53623  CG1 ILE C3471      -5.947 -41.640  37.946  1.00  0.320          C  
ATOM  53624  CG2 ILE C3471      -4.898 -42.615  35.786  1.00  0.320          C  
ATOM  53625  CD1 ILE C3471      -6.644 -40.456  37.341  1.00  0.320          C  
ATOM  53626  H   ILE C3471      -7.566 -43.971  38.695  1.00  0.260          H  
ATOM  53627  HA  ILE C3471      -7.763 -42.805  36.088  1.00  0.280          H  
ATOM  53628  HB  ILE C3471      -5.246 -43.641  37.619  1.00  0.380          H  
ATOM  53629 1HG1 ILE C3471      -6.502 -41.924  38.812  1.00  0.380          H  
ATOM  53630 2HG1 ILE C3471      -4.956 -41.318  38.266  1.00  0.380          H  
ATOM  53631 1HG2 ILE C3471      -3.944 -42.235  36.120  1.00  0.380          H  
ATOM  53632 2HG2 ILE C3471      -4.724 -43.518  35.211  1.00  0.380          H  
ATOM  53633 3HG2 ILE C3471      -5.379 -41.878  35.142  1.00  0.380          H  
ATOM  53634 1HD1 ILE C3471      -6.693 -39.665  38.069  1.00  0.380          H  
ATOM  53635 2HD1 ILE C3471      -6.092 -40.117  36.491  1.00  0.380          H  
ATOM  53636 3HD1 ILE C3471      -7.652 -40.719  37.045  1.00  0.380          H  
ATOM  53637  N   GLN C3472      -6.406 -45.813  36.148  1.00  0.270          N  
ATOM  53638  CA  GLN C3472      -6.100 -46.957  35.306  1.00  0.310          C  
ATOM  53639  C   GLN C3472      -7.328 -47.422  34.527  1.00  0.300          C  
ATOM  53640  O   GLN C3472      -7.235 -47.670  33.321  1.00  0.320          O  
ATOM  53641  CB  GLN C3472      -5.562 -48.116  36.143  1.00  0.420          C  
ATOM  53642  CG  GLN C3472      -5.159 -49.332  35.331  1.00  0.420          C  
ATOM  53643  CD  GLN C3472      -4.672 -50.447  36.175  1.00  0.420          C  
ATOM  53644  OE1 GLN C3472      -5.008 -50.560  37.365  1.00  0.420          O  
ATOM  53645  NE2 GLN C3472      -3.860 -51.312  35.573  1.00  0.420          N  
ATOM  53646  H   GLN C3472      -6.247 -45.851  37.165  1.00  0.320          H  
ATOM  53647  HA  GLN C3472      -5.336 -46.658  34.592  1.00  0.370          H  
ATOM  53648 1HB  GLN C3472      -4.699 -47.779  36.723  1.00  0.500          H  
ATOM  53649 2HB  GLN C3472      -6.325 -48.430  36.855  1.00  0.500          H  
ATOM  53650 1HG  GLN C3472      -6.000 -49.687  34.735  1.00  0.500          H  
ATOM  53651 2HG  GLN C3472      -4.339 -49.043  34.698  1.00  0.500          H  
ATOM  53652 1HE2 GLN C3472      -3.493 -52.093  36.081  1.00  0.500          H  
ATOM  53653 2HE2 GLN C3472      -3.613 -51.189  34.610  1.00  0.500          H  
ATOM  53654  N   ASP C3473      -8.482 -47.546  35.203  1.00  0.280          N  
ATOM  53655  CA  ASP C3473      -9.695 -47.991  34.520  1.00  0.290          C  
ATOM  53656  C   ASP C3473     -10.138 -46.995  33.462  1.00  0.270          C  
ATOM  53657  O   ASP C3473     -10.584 -47.386  32.377  1.00  0.290          O  
ATOM  53658  CB  ASP C3473     -10.858 -48.185  35.498  1.00  0.400          C  
ATOM  53659  CG  ASP C3473     -10.757 -49.416  36.399  1.00  0.400          C  
ATOM  53660  OD1 ASP C3473      -9.958 -50.283  36.141  1.00  0.400          O  
ATOM  53661  OD2 ASP C3473     -11.517 -49.480  37.337  1.00  0.400          O  
ATOM  53662  H   ASP C3473      -8.496 -47.371  36.215  1.00  0.340          H  
ATOM  53663  HA  ASP C3473      -9.485 -48.942  34.034  1.00  0.350          H  
ATOM  53664 1HB  ASP C3473     -10.919 -47.303  36.140  1.00  0.480          H  
ATOM  53665 2HB  ASP C3473     -11.790 -48.240  34.939  1.00  0.480          H  
ATOM  53666  N   SER C3474     -10.021 -45.703  33.771  1.00  0.250          N  
ATOM  53667  CA  SER C3474     -10.420 -44.658  32.849  1.00  0.240          C  
ATOM  53668  C   SER C3474      -9.585 -44.696  31.584  1.00  0.230          C  
ATOM  53669  O   SER C3474     -10.132 -44.681  30.477  1.00  0.230          O  
ATOM  53670  CB  SER C3474     -10.287 -43.300  33.508  1.00  0.340          C  
ATOM  53671  OG  SER C3474     -10.662 -42.272  32.630  1.00  0.340          O  
ATOM  53672  H   SER C3474      -9.691 -45.434  34.702  1.00  0.300          H  
ATOM  53673  HA  SER C3474     -11.463 -44.816  32.581  1.00  0.290          H  
ATOM  53674 1HB  SER C3474     -10.910 -43.271  34.401  1.00  0.410          H  
ATOM  53675 2HB  SER C3474      -9.256 -43.154  33.827  1.00  0.410          H  
ATOM  53676  HG  SER C3474     -10.566 -41.459  33.129  1.00  0.410          H  
ATOM  53677  N   LEU C3475      -8.257 -44.763  31.736  1.00  0.230          N  
ATOM  53678  CA  LEU C3475      -7.375 -44.798  30.580  1.00  0.220          C  
ATOM  53679  C   LEU C3475      -7.532 -46.088  29.781  1.00  0.230          C  
ATOM  53680  O   LEU C3475      -7.470 -46.062  28.553  1.00  0.220          O  
ATOM  53681  CB  LEU C3475      -5.920 -44.601  31.020  1.00  0.310          C  
ATOM  53682  CG  LEU C3475      -5.522 -43.180  31.551  1.00  0.310          C  
ATOM  53683  CD1 LEU C3475      -4.122 -43.271  32.124  1.00  0.310          C  
ATOM  53684  CD2 LEU C3475      -5.576 -42.113  30.407  1.00  0.310          C  
ATOM  53685  H   LEU C3475      -7.860 -44.770  32.682  1.00  0.280          H  
ATOM  53686  HA  LEU C3475      -7.657 -43.983  29.923  1.00  0.260          H  
ATOM  53687 1HB  LEU C3475      -5.738 -45.294  31.840  1.00  0.370          H  
ATOM  53688 2HB  LEU C3475      -5.261 -44.863  30.192  1.00  0.370          H  
ATOM  53689  HG  LEU C3475      -6.203 -42.887  32.355  1.00  0.370          H  
ATOM  53690 1HD1 LEU C3475      -3.821 -42.301  32.522  1.00  0.370          H  
ATOM  53691 2HD1 LEU C3475      -4.111 -44.012  32.923  1.00  0.370          H  
ATOM  53692 3HD1 LEU C3475      -3.429 -43.575  31.343  1.00  0.370          H  
ATOM  53693 1HD2 LEU C3475      -5.281 -41.142  30.807  1.00  0.370          H  
ATOM  53694 2HD2 LEU C3475      -4.894 -42.397  29.607  1.00  0.370          H  
ATOM  53695 3HD2 LEU C3475      -6.581 -42.037  30.006  1.00  0.370          H  
ATOM  53696  N   SER C3476      -7.736 -47.215  30.462  1.00  0.240          N  
ATOM  53697  CA  SER C3476      -7.922 -48.488  29.791  1.00  0.240          C  
ATOM  53698  C   SER C3476      -9.197 -48.493  28.930  1.00  0.250          C  
ATOM  53699  O   SER C3476      -9.178 -48.929  27.765  1.00  0.250          O  
ATOM  53700  CB  SER C3476      -7.952 -49.603  30.817  1.00  0.340          C  
ATOM  53701  OG  SER C3476      -8.129 -50.856  30.210  1.00  0.340          O  
ATOM  53702  H   SER C3476      -7.738 -47.211  31.485  1.00  0.290          H  
ATOM  53703  HA  SER C3476      -7.070 -48.653  29.137  1.00  0.290          H  
ATOM  53704 1HB  SER C3476      -7.020 -49.595  31.383  1.00  0.400          H  
ATOM  53705 2HB  SER C3476      -8.761 -49.419  31.524  1.00  0.400          H  
ATOM  53706  HG  SER C3476      -8.114 -51.495  30.924  1.00  0.400          H  
ATOM  53707  N   SER C3477     -10.310 -47.981  29.483  1.00  0.280          N  
ATOM  53708  CA  SER C3477     -11.582 -47.962  28.766  1.00  0.340          C  
ATOM  53709  C   SER C3477     -11.813 -46.800  27.783  1.00  0.250          C  
ATOM  53710  O   SER C3477     -12.497 -46.997  26.774  1.00  0.270          O  
ATOM  53711  CB  SER C3477     -12.732 -47.974  29.761  1.00  0.450          C  
ATOM  53712  OG  SER C3477     -12.802 -49.191  30.466  1.00  0.450          O  
ATOM  53713  H   SER C3477     -10.296 -47.653  30.453  1.00  0.340          H  
ATOM  53714  HA  SER C3477     -11.635 -48.888  28.194  1.00  0.410          H  
ATOM  53715 1HB  SER C3477     -12.593 -47.153  30.468  1.00  0.540          H  
ATOM  53716 2HB  SER C3477     -13.667 -47.797  29.235  1.00  0.540          H  
ATOM  53717  HG  SER C3477     -13.517 -49.090  31.100  1.00  0.540          H  
ATOM  53718  N   THR C3478     -11.261 -45.601  28.030  1.00  0.230          N  
ATOM  53719  CA  THR C3478     -11.550 -44.466  27.148  1.00  0.200          C  
ATOM  53720  C   THR C3478     -10.353 -44.000  26.316  1.00  0.200          C  
ATOM  53721  O   THR C3478      -9.552 -43.158  26.726  1.00  0.200          O  
ATOM  53722  CB  THR C3478     -12.074 -43.280  27.994  1.00  0.290          C  
ATOM  53723  OG1 THR C3478     -13.253 -43.687  28.696  1.00  0.290          O  
ATOM  53724  CG2 THR C3478     -12.422 -42.085  27.116  1.00  0.290          C  
ATOM  53725  H   THR C3478     -10.693 -45.441  28.866  1.00  0.280          H  
ATOM  53726  HA  THR C3478     -12.338 -44.763  26.459  1.00  0.240          H  
ATOM  53727  HB  THR C3478     -11.310 -42.988  28.718  1.00  0.350          H  
ATOM  53728  HG1 THR C3478     -13.012 -44.333  29.367  1.00  0.350          H  
ATOM  53729 1HG2 THR C3478     -12.792 -41.279  27.742  1.00  0.350          H  
ATOM  53730 2HG2 THR C3478     -11.559 -41.737  26.579  1.00  0.350          H  
ATOM  53731 3HG2 THR C3478     -13.192 -42.374  26.405  1.00  0.350          H  
ATOM  53732  N   ALA C3479     -10.271 -44.489  25.075  1.00  0.200          N  
ATOM  53733  CA  ALA C3479      -9.154 -44.152  24.188  1.00  0.200          C  
ATOM  53734  C   ALA C3479      -9.112 -42.659  23.875  1.00  0.190          C  
ATOM  53735  O   ALA C3479      -8.032 -42.070  23.748  1.00  0.190          O  
ATOM  53736  CB  ALA C3479      -9.248 -44.935  22.895  1.00  0.280          C  
ATOM  53737  H   ALA C3479     -10.973 -45.151  24.767  1.00  0.240          H  
ATOM  53738  HA  ALA C3479      -8.228 -44.416  24.699  1.00  0.240          H  
ATOM  53739 1HB  ALA C3479      -8.392 -44.693  22.262  1.00  0.340          H  
ATOM  53740 2HB  ALA C3479      -9.247 -46.000  23.116  1.00  0.340          H  
ATOM  53741 3HB  ALA C3479     -10.167 -44.674  22.374  1.00  0.340          H  
ATOM  53742  N   SER C3480     -10.306 -42.052  23.784  1.00  0.190          N  
ATOM  53743  CA  SER C3480     -10.498 -40.649  23.421  1.00  0.190          C  
ATOM  53744  C   SER C3480      -9.853 -39.683  24.400  1.00  0.180          C  
ATOM  53745  O   SER C3480      -9.629 -38.512  24.071  1.00  0.170          O  
ATOM  53746  CB  SER C3480     -11.975 -40.335  23.277  1.00  0.270          C  
ATOM  53747  OG  SER C3480     -12.640 -40.419  24.500  1.00  0.270          O  
ATOM  53748  H   SER C3480     -11.141 -42.607  23.906  1.00  0.230          H  
ATOM  53749  HA  SER C3480     -10.032 -40.494  22.447  1.00  0.230          H  
ATOM  53750 1HB  SER C3480     -12.088 -39.330  22.869  1.00  0.320          H  
ATOM  53751 2HB  SER C3480     -12.425 -41.027  22.567  1.00  0.320          H  
ATOM  53752  HG  SER C3480     -13.549 -40.152  24.325  1.00  0.320          H  
ATOM  53753  N   ALA C3481      -9.486 -40.167  25.587  1.00  0.180          N  
ATOM  53754  CA  ALA C3481      -8.856 -39.338  26.593  1.00  0.160          C  
ATOM  53755  C   ALA C3481      -7.584 -38.702  26.045  1.00  0.160          C  
ATOM  53756  O   ALA C3481      -7.251 -37.572  26.399  1.00  0.150          O  
ATOM  53757  CB  ALA C3481      -8.520 -40.176  27.819  1.00  0.230          C  
ATOM  53758  H   ALA C3481      -9.647 -41.155  25.805  1.00  0.220          H  
ATOM  53759  HA  ALA C3481      -9.549 -38.545  26.867  1.00  0.190          H  
ATOM  53760 1HB  ALA C3481      -8.060 -39.546  28.578  1.00  0.280          H  
ATOM  53761 2HB  ALA C3481      -9.436 -40.622  28.215  1.00  0.280          H  
ATOM  53762 3HB  ALA C3481      -7.828 -40.971  27.536  1.00  0.280          H  
ATOM  53763  N   LEU C3482      -6.882 -39.408  25.153  1.00  0.160          N  
ATOM  53764  CA  LEU C3482      -5.635 -38.905  24.612  1.00  0.160          C  
ATOM  53765  C   LEU C3482      -5.804 -38.348  23.198  1.00  0.160          C  
ATOM  53766  O   LEU C3482      -4.816 -38.229  22.457  1.00  0.150          O  
ATOM  53767  CB  LEU C3482      -4.585 -40.013  24.628  1.00  0.220          C  
ATOM  53768  CG  LEU C3482      -4.306 -40.655  26.020  1.00  0.220          C  
ATOM  53769  CD1 LEU C3482      -3.283 -41.703  25.868  1.00  0.220          C  
ATOM  53770  CD2 LEU C3482      -3.878 -39.638  27.022  1.00  0.220          C  
ATOM  53771  H   LEU C3482      -7.202 -40.339  24.858  1.00  0.190          H  
ATOM  53772  HA  LEU C3482      -5.294 -38.080  25.230  1.00  0.190          H  
ATOM  53773 1HB  LEU C3482      -4.915 -40.807  23.956  1.00  0.270          H  
ATOM  53774 2HB  LEU C3482      -3.651 -39.608  24.252  1.00  0.270          H  
ATOM  53775  HG  LEU C3482      -5.220 -41.136  26.370  1.00  0.270          H  
ATOM  53776 1HD1 LEU C3482      -3.137 -42.165  26.810  1.00  0.270          H  
ATOM  53777 2HD1 LEU C3482      -3.627 -42.432  25.158  1.00  0.270          H  
ATOM  53778 3HD1 LEU C3482      -2.344 -41.272  25.524  1.00  0.270          H  
ATOM  53779 1HD2 LEU C3482      -3.711 -40.117  27.979  1.00  0.270          H  
ATOM  53780 2HD2 LEU C3482      -2.960 -39.149  26.692  1.00  0.270          H  
ATOM  53781 3HD2 LEU C3482      -4.665 -38.911  27.138  1.00  0.270          H  
ATOM  53782  N   GLY C3483      -7.036 -37.950  22.832  1.00  0.150          N  
ATOM  53783  CA  GLY C3483      -7.322 -37.376  21.517  1.00  0.150          C  
ATOM  53784  C   GLY C3483      -6.416 -36.181  21.215  1.00  0.140          C  
ATOM  53785  O   GLY C3483      -6.044 -35.952  20.064  1.00  0.150          O  
ATOM  53786  H   GLY C3483      -7.832 -38.085  23.468  1.00  0.180          H  
ATOM  53787 1HA  GLY C3483      -7.199 -38.142  20.753  1.00  0.180          H  
ATOM  53788 2HA  GLY C3483      -8.366 -37.062  21.489  1.00  0.180          H  
ATOM  53789  N   LYS C3484      -6.031 -35.419  22.245  1.00  0.150          N  
ATOM  53790  CA  LYS C3484      -5.135 -34.283  22.056  1.00  0.160          C  
ATOM  53791  C   LYS C3484      -3.778 -34.688  21.478  1.00  0.170          C  
ATOM  53792  O   LYS C3484      -3.138 -33.892  20.792  1.00  0.260          O  
ATOM  53793  CB  LYS C3484      -4.904 -33.526  23.363  1.00  0.220          C  
ATOM  53794  CG  LYS C3484      -6.097 -32.733  23.852  1.00  0.220          C  
ATOM  53795  CD  LYS C3484      -5.764 -31.982  25.131  1.00  0.220          C  
ATOM  53796  CE  LYS C3484      -6.939 -31.136  25.607  1.00  0.220          C  
ATOM  53797  NZ  LYS C3484      -6.606 -30.372  26.838  1.00  0.220          N  
ATOM  53798  H   LYS C3484      -6.401 -35.615  23.168  1.00  0.180          H  
ATOM  53799  HA  LYS C3484      -5.602 -33.601  21.345  1.00  0.190          H  
ATOM  53800 1HB  LYS C3484      -4.619 -34.232  24.147  1.00  0.260          H  
ATOM  53801 2HB  LYS C3484      -4.072 -32.835  23.233  1.00  0.260          H  
ATOM  53802 1HG  LYS C3484      -6.394 -32.019  23.084  1.00  0.260          H  
ATOM  53803 2HG  LYS C3484      -6.931 -33.407  24.039  1.00  0.260          H  
ATOM  53804 1HD  LYS C3484      -5.509 -32.703  25.915  1.00  0.260          H  
ATOM  53805 2HD  LYS C3484      -4.899 -31.337  24.970  1.00  0.260          H  
ATOM  53806 1HE  LYS C3484      -7.219 -30.437  24.821  1.00  0.260          H  
ATOM  53807 2HE  LYS C3484      -7.785 -31.790  25.817  1.00  0.260          H  
ATOM  53808 1HZ  LYS C3484      -7.405 -29.827  27.124  1.00  0.260          H  
ATOM  53809 2HZ  LYS C3484      -6.351 -31.011  27.577  1.00  0.260          H  
ATOM  53810 3HZ  LYS C3484      -5.829 -29.754  26.649  1.00  0.260          H  
ATOM  53811  N   LEU C3485      -3.307 -35.905  21.779  1.00  0.130          N  
ATOM  53812  CA  LEU C3485      -2.016 -36.343  21.273  1.00  0.130          C  
ATOM  53813  C   LEU C3485      -2.228 -37.006  19.922  1.00  0.140          C  
ATOM  53814  O   LEU C3485      -1.469 -36.774  18.975  1.00  0.150          O  
ATOM  53815  CB  LEU C3485      -1.373 -37.338  22.250  1.00  0.180          C  
ATOM  53816  CG  LEU C3485      -1.071 -36.806  23.671  1.00  0.180          C  
ATOM  53817  CD1 LEU C3485      -0.573 -37.956  24.537  1.00  0.180          C  
ATOM  53818  CD2 LEU C3485      -0.026 -35.687  23.629  1.00  0.180          C  
ATOM  53819  H   LEU C3485      -3.854 -36.563  22.335  1.00  0.160          H  
ATOM  53820  HA  LEU C3485      -1.370 -35.481  21.130  1.00  0.160          H  
ATOM  53821 1HB  LEU C3485      -2.048 -38.185  22.356  1.00  0.220          H  
ATOM  53822 2HB  LEU C3485      -0.432 -37.700  21.821  1.00  0.220          H  
ATOM  53823  HG  LEU C3485      -1.980 -36.423  24.098  1.00  0.220          H  
ATOM  53824 1HD1 LEU C3485      -0.376 -37.590  25.545  1.00  0.220          H  
ATOM  53825 2HD1 LEU C3485      -1.324 -38.739  24.579  1.00  0.220          H  
ATOM  53826 3HD1 LEU C3485       0.346 -38.356  24.109  1.00  0.220          H  
ATOM  53827 1HD2 LEU C3485       0.158 -35.335  24.644  1.00  0.220          H  
ATOM  53828 2HD2 LEU C3485       0.900 -36.075  23.200  1.00  0.220          H  
ATOM  53829 3HD2 LEU C3485      -0.384 -34.863  23.030  1.00  0.220          H  
ATOM  53830  N   GLN C3486      -3.329 -37.751  19.791  1.00  0.150          N  
ATOM  53831  CA  GLN C3486      -3.611 -38.442  18.538  1.00  0.170          C  
ATOM  53832  C   GLN C3486      -3.792 -37.414  17.424  1.00  0.170          C  
ATOM  53833  O   GLN C3486      -3.426 -37.671  16.278  1.00  0.180          O  
ATOM  53834  CB  GLN C3486      -4.849 -39.332  18.653  1.00  0.230          C  
ATOM  53835  CG  GLN C3486      -5.097 -40.223  17.426  1.00  0.230          C  
ATOM  53836  CD  GLN C3486      -3.992 -41.243  17.233  1.00  0.230          C  
ATOM  53837  OE1 GLN C3486      -3.692 -41.961  18.202  1.00  0.230          O  
ATOM  53838  NE2 GLN C3486      -3.398 -41.313  16.038  1.00  0.230          N  
ATOM  53839  H   GLN C3486      -3.939 -37.885  20.603  1.00  0.180          H  
ATOM  53840  HA  GLN C3486      -2.755 -39.066  18.285  1.00  0.200          H  
ATOM  53841 1HB  GLN C3486      -4.756 -39.968  19.535  1.00  0.280          H  
ATOM  53842 2HB  GLN C3486      -5.726 -38.702  18.795  1.00  0.280          H  
ATOM  53843 1HG  GLN C3486      -6.041 -40.749  17.548  1.00  0.280          H  
ATOM  53844 2HG  GLN C3486      -5.129 -39.606  16.548  1.00  0.280          H  
ATOM  53845 1HE2 GLN C3486      -2.619 -41.968  15.884  1.00  0.280          H  
ATOM  53846 2HE2 GLN C3486      -3.699 -40.698  15.266  1.00  0.280          H  
ATOM  53847  N   ASP C3487      -4.374 -36.257  17.753  1.00  0.170          N  
ATOM  53848  CA  ASP C3487      -4.560 -35.187  16.791  1.00  0.180          C  
ATOM  53849  C   ASP C3487      -3.213 -34.667  16.280  1.00  0.150          C  
ATOM  53850  O   ASP C3487      -3.121 -34.229  15.141  1.00  0.170          O  
ATOM  53851  CB  ASP C3487      -5.379 -34.032  17.379  1.00  0.250          C  
ATOM  53852  CG  ASP C3487      -5.819 -32.985  16.304  1.00  0.250          C  
ATOM  53853  OD1 ASP C3487      -6.556 -33.340  15.388  1.00  0.250          O  
ATOM  53854  OD2 ASP C3487      -5.419 -31.851  16.418  1.00  0.250          O  
ATOM  53855  H   ASP C3487      -4.725 -36.123  18.705  1.00  0.200          H  
ATOM  53856  HA  ASP C3487      -5.117 -35.585  15.947  1.00  0.220          H  
ATOM  53857 1HB  ASP C3487      -6.265 -34.436  17.874  1.00  0.300          H  
ATOM  53858 2HB  ASP C3487      -4.784 -33.530  18.150  1.00  0.300          H  
ATOM  53859  N   VAL C3488      -2.149 -34.694  17.097  1.00  0.190          N  
ATOM  53860  CA  VAL C3488      -0.866 -34.191  16.637  1.00  0.170          C  
ATOM  53861  C   VAL C3488      -0.405 -35.107  15.529  1.00  0.170          C  
ATOM  53862  O   VAL C3488       0.051 -34.657  14.467  1.00  0.180          O  
ATOM  53863  CB  VAL C3488       0.189 -34.178  17.776  1.00  0.250          C  
ATOM  53864  CG1 VAL C3488       1.584 -33.814  17.238  1.00  0.250          C  
ATOM  53865  CG2 VAL C3488      -0.225 -33.200  18.845  1.00  0.250          C  
ATOM  53866  H   VAL C3488      -2.199 -35.102  18.028  1.00  0.230          H  
ATOM  53867  HA  VAL C3488      -0.995 -33.182  16.246  1.00  0.200          H  
ATOM  53868  HB  VAL C3488       0.260 -35.175  18.207  1.00  0.300          H  
ATOM  53869 1HG1 VAL C3488       2.296 -33.826  18.063  1.00  0.300          H  
ATOM  53870 2HG1 VAL C3488       1.901 -34.536  16.486  1.00  0.300          H  
ATOM  53871 3HG1 VAL C3488       1.557 -32.819  16.799  1.00  0.300          H  
ATOM  53872 1HG2 VAL C3488       0.514 -33.227  19.631  1.00  0.300          H  
ATOM  53873 2HG2 VAL C3488      -0.283 -32.198  18.426  1.00  0.300          H  
ATOM  53874 3HG2 VAL C3488      -1.196 -33.480  19.245  1.00  0.300          H  
ATOM  53875  N   VAL C3489      -0.544 -36.407  15.789  1.00  0.180          N  
ATOM  53876  CA  VAL C3489      -0.131 -37.421  14.839  1.00  0.190          C  
ATOM  53877  C   VAL C3489      -0.925 -37.295  13.552  1.00  0.180          C  
ATOM  53878  O   VAL C3489      -0.356 -37.333  12.452  1.00  0.180          O  
ATOM  53879  CB  VAL C3489      -0.419 -38.846  15.386  1.00  0.260          C  
ATOM  53880  CG1 VAL C3489      -0.144 -39.909  14.299  1.00  0.260          C  
ATOM  53881  CG2 VAL C3489       0.386 -39.110  16.617  1.00  0.260          C  
ATOM  53882  H   VAL C3489      -0.916 -36.662  16.710  1.00  0.220          H  
ATOM  53883  HA  VAL C3489       0.932 -37.300  14.631  1.00  0.230          H  
ATOM  53884  HB  VAL C3489      -1.469 -38.919  15.636  1.00  0.310          H  
ATOM  53885 1HG1 VAL C3489      -0.379 -40.882  14.699  1.00  0.310          H  
ATOM  53886 2HG1 VAL C3489      -0.761 -39.740  13.417  1.00  0.310          H  
ATOM  53887 3HG1 VAL C3489       0.906 -39.873  14.017  1.00  0.310          H  
ATOM  53888 1HG2 VAL C3489       0.147 -40.102  16.993  1.00  0.310          H  
ATOM  53889 2HG2 VAL C3489       1.426 -39.058  16.354  1.00  0.310          H  
ATOM  53890 3HG2 VAL C3489       0.154 -38.368  17.380  1.00  0.310          H  
ATOM  53891  N   ASN C3490      -2.242 -37.166  13.698  1.00  0.170          N  
ATOM  53892  CA  ASN C3490      -3.125 -37.135  12.562  1.00  0.180          C  
ATOM  53893  C   ASN C3490      -2.938 -35.891  11.722  1.00  0.180          C  
ATOM  53894  O   ASN C3490      -2.888 -35.993  10.501  1.00  0.180          O  
ATOM  53895  CB  ASN C3490      -4.557 -37.206  13.026  1.00  0.250          C  
ATOM  53896  CG  ASN C3490      -4.908 -38.527  13.670  1.00  0.250          C  
ATOM  53897  OD1 ASN C3490      -4.180 -39.540  13.617  1.00  0.250          O  
ATOM  53898  ND2 ASN C3490      -6.061 -38.535  14.279  1.00  0.250          N  
ATOM  53899  H   ASN C3490      -2.639 -37.155  14.641  1.00  0.200          H  
ATOM  53900  HA  ASN C3490      -2.906 -37.997  11.934  1.00  0.220          H  
ATOM  53901 1HB  ASN C3490      -4.734 -36.409  13.745  1.00  0.300          H  
ATOM  53902 2HB  ASN C3490      -5.223 -37.032  12.180  1.00  0.300          H  
ATOM  53903 1HD2 ASN C3490      -6.385 -39.367  14.727  1.00  0.300          H  
ATOM  53904 2HD2 ASN C3490      -6.624 -37.710  14.297  1.00  0.300          H  
ATOM  53905  N   GLN C3491      -2.801 -34.720  12.352  1.00  0.180          N  
ATOM  53906  CA  GLN C3491      -2.665 -33.493  11.590  1.00  0.190          C  
ATOM  53907  C   GLN C3491      -1.379 -33.476  10.776  1.00  0.180          C  
ATOM  53908  O   GLN C3491      -1.377 -32.999   9.632  1.00  0.200          O  
ATOM  53909  CB  GLN C3491      -2.705 -32.280  12.525  1.00  0.260          C  
ATOM  53910  CG  GLN C3491      -4.061 -31.981  13.194  1.00  0.260          C  
ATOM  53911  CD  GLN C3491      -5.163 -31.642  12.245  1.00  0.260          C  
ATOM  53912  OE1 GLN C3491      -4.942 -31.037  11.182  1.00  0.260          O  
ATOM  53913  NE2 GLN C3491      -6.384 -32.014  12.630  1.00  0.260          N  
ATOM  53914  H   GLN C3491      -2.845 -34.665  13.372  1.00  0.220          H  
ATOM  53915  HA  GLN C3491      -3.504 -33.429  10.897  1.00  0.230          H  
ATOM  53916 1HB  GLN C3491      -1.985 -32.444  13.333  1.00  0.310          H  
ATOM  53917 2HB  GLN C3491      -2.399 -31.412  12.007  1.00  0.310          H  
ATOM  53918 1HG  GLN C3491      -4.395 -32.866  13.706  1.00  0.310          H  
ATOM  53919 2HG  GLN C3491      -3.948 -31.169  13.910  1.00  0.310          H  
ATOM  53920 1HE2 GLN C3491      -7.175 -31.827  12.055  1.00  0.310          H  
ATOM  53921 2HE2 GLN C3491      -6.512 -32.492  13.548  1.00  0.310          H  
ATOM  53922  N   ASN C3492      -0.291 -34.035  11.321  1.00  0.180          N  
ATOM  53923  CA  ASN C3492       0.948 -34.051  10.562  1.00  0.170          C  
ATOM  53924  C   ASN C3492       0.862 -35.083   9.440  1.00  0.180          C  
ATOM  53925  O   ASN C3492       1.318 -34.818   8.319  1.00  0.200          O  
ATOM  53926  CB  ASN C3492       2.131 -34.316  11.475  1.00  0.240          C  
ATOM  53927  CG  ASN C3492       2.504 -33.108  12.332  1.00  0.240          C  
ATOM  53928  OD1 ASN C3492       3.208 -32.184  11.887  1.00  0.240          O  
ATOM  53929  ND2 ASN C3492       2.029 -33.094  13.547  1.00  0.240          N  
ATOM  53930  H   ASN C3492      -0.314 -34.382  12.288  1.00  0.220          H  
ATOM  53931  HA  ASN C3492       1.086 -33.074  10.100  1.00  0.200          H  
ATOM  53932 1HB  ASN C3492       1.889 -35.153  12.140  1.00  0.290          H  
ATOM  53933 2HB  ASN C3492       2.994 -34.610  10.879  1.00  0.290          H  
ATOM  53934 1HD2 ASN C3492       2.223 -32.325  14.153  1.00  0.290          H  
ATOM  53935 2HD2 ASN C3492       1.434 -33.858  13.865  1.00  0.290          H  
ATOM  53936  N   ALA C3493       0.260 -36.251   9.716  1.00  0.170          N  
ATOM  53937  CA  ALA C3493       0.121 -37.270   8.689  1.00  0.180          C  
ATOM  53938  C   ALA C3493      -0.742 -36.766   7.539  1.00  0.190          C  
ATOM  53939  O   ALA C3493      -0.422 -36.996   6.367  1.00  0.190          O  
ATOM  53940  CB  ALA C3493      -0.493 -38.525   9.281  1.00  0.250          C  
ATOM  53941  H   ALA C3493      -0.083 -36.459  10.661  1.00  0.200          H  
ATOM  53942  HA  ALA C3493       1.112 -37.498   8.300  1.00  0.220          H  
ATOM  53943 1HB  ALA C3493      -0.576 -39.290   8.512  1.00  0.300          H  
ATOM  53944 2HB  ALA C3493       0.136 -38.887  10.095  1.00  0.300          H  
ATOM  53945 3HB  ALA C3493      -1.484 -38.289   9.671  1.00  0.300          H  
ATOM  53946  N   GLN C3494      -1.819 -36.041   7.870  1.00  0.190          N  
ATOM  53947  CA  GLN C3494      -2.712 -35.503   6.867  1.00  0.200          C  
ATOM  53948  C   GLN C3494      -2.006 -34.468   6.023  1.00  0.210          C  
ATOM  53949  O   GLN C3494      -2.172 -34.463   4.802  1.00  0.220          O  
ATOM  53950  CB  GLN C3494      -3.946 -34.898   7.525  1.00  0.280          C  
ATOM  53951  CG  GLN C3494      -4.896 -35.918   8.132  1.00  0.280          C  
ATOM  53952  CD  GLN C3494      -5.970 -35.258   8.964  1.00  0.280          C  
ATOM  53953  OE1 GLN C3494      -5.878 -34.064   9.265  1.00  0.280          O  
ATOM  53954  NE2 GLN C3494      -6.991 -36.021   9.336  1.00  0.280          N  
ATOM  53955  H   GLN C3494      -2.046 -35.899   8.857  1.00  0.230          H  
ATOM  53956  HA  GLN C3494      -3.029 -36.316   6.218  1.00  0.240          H  
ATOM  53957 1HB  GLN C3494      -3.624 -34.224   8.323  1.00  0.330          H  
ATOM  53958 2HB  GLN C3494      -4.498 -34.306   6.797  1.00  0.330          H  
ATOM  53959 1HG  GLN C3494      -5.387 -36.445   7.317  1.00  0.330          H  
ATOM  53960 2HG  GLN C3494      -4.355 -36.627   8.739  1.00  0.330          H  
ATOM  53961 1HE2 GLN C3494      -7.732 -35.635   9.885  1.00  0.330          H  
ATOM  53962 2HE2 GLN C3494      -7.025 -36.984   9.063  1.00  0.330          H  
ATOM  53963  N   ALA C3495      -1.198 -33.599   6.644  1.00  0.210          N  
ATOM  53964  CA  ALA C3495      -0.481 -32.588   5.887  1.00  0.220          C  
ATOM  53965  C   ALA C3495       0.462 -33.225   4.864  1.00  0.220          C  
ATOM  53966  O   ALA C3495       0.533 -32.772   3.715  1.00  0.240          O  
ATOM  53967  CB  ALA C3495       0.297 -31.701   6.840  1.00  0.300          C  
ATOM  53968  H   ALA C3495      -1.133 -33.591   7.666  1.00  0.250          H  
ATOM  53969  HA  ALA C3495      -1.212 -31.984   5.351  1.00  0.260          H  
ATOM  53970 1HB  ALA C3495       0.801 -30.929   6.291  1.00  0.360          H  
ATOM  53971 2HB  ALA C3495      -0.392 -31.251   7.540  1.00  0.360          H  
ATOM  53972 3HB  ALA C3495       1.026 -32.303   7.385  1.00  0.360          H  
ATOM  53973  N   LEU C3496       1.144 -34.306   5.259  1.00  0.200          N  
ATOM  53974  CA  LEU C3496       2.047 -34.983   4.338  1.00  0.210          C  
ATOM  53975  C   LEU C3496       1.285 -35.739   3.246  1.00  0.200          C  
ATOM  53976  O   LEU C3496       1.703 -35.744   2.083  1.00  0.220          O  
ATOM  53977  CB  LEU C3496       2.969 -35.926   5.109  1.00  0.290          C  
ATOM  53978  CG  LEU C3496       4.019 -35.266   6.061  1.00  0.290          C  
ATOM  53979  CD1 LEU C3496       4.702 -36.362   6.870  1.00  0.290          C  
ATOM  53980  CD2 LEU C3496       5.062 -34.490   5.251  1.00  0.290          C  
ATOM  53981  H   LEU C3496       1.077 -34.615   6.238  1.00  0.240          H  
ATOM  53982  HA  LEU C3496       2.646 -34.228   3.841  1.00  0.250          H  
ATOM  53983 1HB  LEU C3496       2.344 -36.587   5.715  1.00  0.350          H  
ATOM  53984 2HB  LEU C3496       3.513 -36.528   4.393  1.00  0.350          H  
ATOM  53985  HG  LEU C3496       3.513 -34.592   6.755  1.00  0.350          H  
ATOM  53986 1HD1 LEU C3496       5.428 -35.921   7.546  1.00  0.350          H  
ATOM  53987 2HD1 LEU C3496       3.954 -36.906   7.449  1.00  0.350          H  
ATOM  53988 3HD1 LEU C3496       5.212 -37.055   6.196  1.00  0.350          H  
ATOM  53989 1HD2 LEU C3496       5.796 -34.059   5.921  1.00  0.350          H  
ATOM  53990 2HD2 LEU C3496       5.544 -35.171   4.590  1.00  0.350          H  
ATOM  53991 3HD2 LEU C3496       4.603 -33.694   4.680  1.00  0.350          H  
ATOM  53992  N   ASN C3497       0.154 -36.366   3.595  1.00  0.200          N  
ATOM  53993  CA  ASN C3497      -0.632 -37.065   2.585  1.00  0.210          C  
ATOM  53994  C   ASN C3497      -1.224 -36.062   1.611  1.00  0.230          C  
ATOM  53995  O   ASN C3497      -1.340 -36.346   0.416  1.00  0.250          O  
ATOM  53996  CB  ASN C3497      -1.728 -37.885   3.222  1.00  0.290          C  
ATOM  53997  CG  ASN C3497      -1.238 -39.133   3.871  1.00  0.290          C  
ATOM  53998  OD1 ASN C3497      -0.224 -39.744   3.485  1.00  0.290          O  
ATOM  53999  ND2 ASN C3497      -1.950 -39.550   4.885  1.00  0.290          N  
ATOM  54000  H   ASN C3497      -0.140 -36.391   4.577  1.00  0.240          H  
ATOM  54001  HA  ASN C3497       0.027 -37.724   2.020  1.00  0.250          H  
ATOM  54002 1HB  ASN C3497      -2.228 -37.276   3.977  1.00  0.350          H  
ATOM  54003 2HB  ASN C3497      -2.469 -38.146   2.469  1.00  0.350          H  
ATOM  54004 1HD2 ASN C3497      -1.684 -40.379   5.375  1.00  0.350          H  
ATOM  54005 2HD2 ASN C3497      -2.762 -39.045   5.172  1.00  0.350          H  
ATOM  54006  N   THR C3498      -1.564 -34.876   2.122  1.00  0.250          N  
ATOM  54007  CA  THR C3498      -2.100 -33.800   1.317  1.00  0.300          C  
ATOM  54008  C   THR C3498      -1.033 -33.378   0.317  1.00  0.280          C  
ATOM  54009  O   THR C3498      -1.318 -33.290  -0.878  1.00  0.280          O  
ATOM  54010  CB  THR C3498      -2.580 -32.629   2.198  1.00  0.400          C  
ATOM  54011  OG1 THR C3498      -3.634 -33.101   3.059  1.00  0.400          O  
ATOM  54012  CG2 THR C3498      -3.102 -31.500   1.340  1.00  0.400          C  
ATOM  54013  H   THR C3498      -1.481 -34.735   3.127  1.00  0.300          H  
ATOM  54014  HA  THR C3498      -2.961 -34.172   0.765  1.00  0.360          H  
ATOM  54015  HB  THR C3498      -1.761 -32.265   2.805  1.00  0.480          H  
ATOM  54016  HG1 THR C3498      -3.245 -33.724   3.712  1.00  0.480          H  
ATOM  54017 1HG2 THR C3498      -3.443 -30.683   1.977  1.00  0.480          H  
ATOM  54018 2HG2 THR C3498      -2.308 -31.150   0.706  1.00  0.480          H  
ATOM  54019 3HG2 THR C3498      -3.930 -31.854   0.729  1.00  0.480          H  
ATOM  54020  N   LEU C3499       0.224 -33.199   0.765  1.00  0.270          N  
ATOM  54021  CA  LEU C3499       1.263 -32.844  -0.200  1.00  0.290          C  
ATOM  54022  C   LEU C3499       1.425 -33.877  -1.294  1.00  0.280          C  
ATOM  54023  O   LEU C3499       1.678 -33.505  -2.441  1.00  0.320          O  
ATOM  54024  CB  LEU C3499       2.656 -32.651   0.422  1.00  0.400          C  
ATOM  54025  CG  LEU C3499       2.984 -31.395   1.208  1.00  0.400          C  
ATOM  54026  CD1 LEU C3499       4.359 -31.594   1.834  1.00  0.400          C  
ATOM  54027  CD2 LEU C3499       3.034 -30.187   0.226  1.00  0.400          C  
ATOM  54028  H   LEU C3499       0.426 -33.250   1.770  1.00  0.320          H  
ATOM  54029  HA  LEU C3499       0.962 -31.917  -0.675  1.00  0.350          H  
ATOM  54030 1HB  LEU C3499       2.812 -33.486   1.104  1.00  0.480          H  
ATOM  54031 2HB  LEU C3499       3.383 -32.729  -0.353  1.00  0.480          H  
ATOM  54032  HG  LEU C3499       2.248 -31.222   1.998  1.00  0.480          H  
ATOM  54033 1HD1 LEU C3499       4.647 -30.727   2.371  1.00  0.480          H  
ATOM  54034 2HD1 LEU C3499       4.340 -32.447   2.509  1.00  0.480          H  
ATOM  54035 3HD1 LEU C3499       5.077 -31.766   1.046  1.00  0.480          H  
ATOM  54036 1HD2 LEU C3499       3.308 -29.290   0.746  1.00  0.480          H  
ATOM  54037 2HD2 LEU C3499       3.769 -30.382  -0.550  1.00  0.480          H  
ATOM  54038 3HD2 LEU C3499       2.072 -30.037  -0.234  1.00  0.480          H  
ATOM  54039  N   VAL C3500       1.317 -35.166  -0.968  1.00  0.250          N  
ATOM  54040  CA  VAL C3500       1.437 -36.165  -2.025  1.00  0.260          C  
ATOM  54041  C   VAL C3500       0.225 -36.043  -2.977  1.00  0.260          C  
ATOM  54042  O   VAL C3500       0.361 -35.991  -4.193  1.00  0.280          O  
ATOM  54043  CB  VAL C3500       1.525 -37.609  -1.465  1.00  0.360          C  
ATOM  54044  CG1 VAL C3500       1.505 -38.623  -2.616  1.00  0.360          C  
ATOM  54045  CG2 VAL C3500       2.795 -37.786  -0.646  1.00  0.360          C  
ATOM  54046  H   VAL C3500       1.190 -35.425   0.018  1.00  0.300          H  
ATOM  54047  HA  VAL C3500       2.348 -35.963  -2.585  1.00  0.310          H  
ATOM  54048  HB  VAL C3500       0.650 -37.794  -0.835  1.00  0.430          H  
ATOM  54049 1HG1 VAL C3500       1.544 -39.634  -2.215  1.00  0.430          H  
ATOM  54050 2HG1 VAL C3500       0.607 -38.499  -3.193  1.00  0.430          H  
ATOM  54051 3HG1 VAL C3500       2.368 -38.459  -3.258  1.00  0.430          H  
ATOM  54052 1HG2 VAL C3500       2.834 -38.802  -0.251  1.00  0.430          H  
ATOM  54053 2HG2 VAL C3500       3.668 -37.605  -1.276  1.00  0.430          H  
ATOM  54054 3HG2 VAL C3500       2.786 -37.079   0.175  1.00  0.430          H  
ATOM  54055  N   LYS C3501      -0.987 -35.938  -2.434  1.00  0.240          N  
ATOM  54056  CA  LYS C3501      -2.184 -35.826  -3.276  1.00  0.240          C  
ATOM  54057  C   LYS C3501      -2.124 -34.621  -4.225  1.00  0.250          C  
ATOM  54058  O   LYS C3501      -2.506 -34.721  -5.396  1.00  0.260          O  
ATOM  54059  CB  LYS C3501      -3.435 -35.716  -2.402  1.00  0.340          C  
ATOM  54060  CG  LYS C3501      -3.836 -36.999  -1.685  1.00  0.340          C  
ATOM  54061  CD  LYS C3501      -5.022 -36.761  -0.751  1.00  0.340          C  
ATOM  54062  CE  LYS C3501      -5.417 -38.033  -0.019  1.00  0.340          C  
ATOM  54063  NZ  LYS C3501      -6.506 -37.802   0.968  1.00  0.340          N  
ATOM  54064  H   LYS C3501      -1.082 -35.958  -1.415  1.00  0.290          H  
ATOM  54065  HA  LYS C3501      -2.260 -36.729  -3.884  1.00  0.290          H  
ATOM  54066 1HB  LYS C3501      -3.272 -34.950  -1.643  1.00  0.400          H  
ATOM  54067 2HB  LYS C3501      -4.276 -35.395  -3.015  1.00  0.400          H  
ATOM  54068 1HG  LYS C3501      -4.132 -37.725  -2.433  1.00  0.400          H  
ATOM  54069 2HG  LYS C3501      -2.993 -37.402  -1.133  1.00  0.400          H  
ATOM  54070 1HD  LYS C3501      -4.752 -36.000  -0.016  1.00  0.400          H  
ATOM  54071 2HD  LYS C3501      -5.874 -36.404  -1.326  1.00  0.400          H  
ATOM  54072 1HE  LYS C3501      -5.761 -38.760  -0.745  1.00  0.400          H  
ATOM  54073 2HE  LYS C3501      -4.543 -38.431   0.500  1.00  0.400          H  
ATOM  54074 1HZ  LYS C3501      -6.734 -38.675   1.425  1.00  0.400          H  
ATOM  54075 2HZ  LYS C3501      -6.196 -37.132   1.658  1.00  0.400          H  
ATOM  54076 3HZ  LYS C3501      -7.326 -37.446   0.496  1.00  0.400          H  
ATOM  54077  N   GLN C3502      -1.573 -33.502  -3.746  1.00  0.240          N  
ATOM  54078  CA  GLN C3502      -1.444 -32.249  -4.502  1.00  0.250          C  
ATOM  54079  C   GLN C3502      -0.578 -32.386  -5.755  1.00  0.270          C  
ATOM  54080  O   GLN C3502      -0.655 -31.561  -6.670  1.00  0.290          O  
ATOM  54081  CB  GLN C3502      -0.908 -31.133  -3.595  1.00  0.350          C  
ATOM  54082  CG  GLN C3502      -1.915 -30.643  -2.546  1.00  0.350          C  
ATOM  54083  CD  GLN C3502      -1.325 -29.703  -1.541  1.00  0.350          C  
ATOM  54084  OE1 GLN C3502      -0.119 -29.670  -1.371  1.00  0.350          O  
ATOM  54085  NE2 GLN C3502      -2.165 -28.925  -0.872  1.00  0.350          N  
ATOM  54086  H   GLN C3502      -1.288 -33.505  -2.759  1.00  0.290          H  
ATOM  54087  HA  GLN C3502      -2.441 -31.959  -4.827  1.00  0.300          H  
ATOM  54088 1HB  GLN C3502      -0.022 -31.495  -3.069  1.00  0.420          H  
ATOM  54089 2HB  GLN C3502      -0.605 -30.281  -4.201  1.00  0.420          H  
ATOM  54090 1HG  GLN C3502      -2.657 -30.084  -3.065  1.00  0.420          H  
ATOM  54091 2HG  GLN C3502      -2.377 -31.475  -2.038  1.00  0.420          H  
ATOM  54092 1HE2 GLN C3502      -1.816 -28.280  -0.192  1.00  0.420          H  
ATOM  54093 2HE2 GLN C3502      -3.153 -28.982  -1.038  1.00  0.420          H  
ATOM  54094  N   LEU C3503       0.230 -33.438  -5.827  1.00  0.270          N  
ATOM  54095  CA  LEU C3503       1.097 -33.688  -6.962  1.00  0.300          C  
ATOM  54096  C   LEU C3503       0.253 -33.911  -8.219  1.00  0.310          C  
ATOM  54097  O   LEU C3503       0.708 -33.678  -9.344  1.00  0.330          O  
ATOM  54098  CB  LEU C3503       1.936 -34.942  -6.699  1.00  0.410          C  
ATOM  54099  CG  LEU C3503       3.004 -34.877  -5.552  1.00  0.410          C  
ATOM  54100  CD1 LEU C3503       3.533 -36.237  -5.303  1.00  0.410          C  
ATOM  54101  CD2 LEU C3503       4.136 -33.994  -5.929  1.00  0.410          C  
ATOM  54102  H   LEU C3503       0.217 -34.143  -5.083  1.00  0.320          H  
ATOM  54103  HA  LEU C3503       1.728 -32.824  -7.110  1.00  0.360          H  
ATOM  54104 1HB  LEU C3503       1.245 -35.733  -6.458  1.00  0.490          H  
ATOM  54105 2HB  LEU C3503       2.448 -35.215  -7.622  1.00  0.490          H  
ATOM  54106  HG  LEU C3503       2.542 -34.510  -4.641  1.00  0.490          H  
ATOM  54107 1HD1 LEU C3503       4.260 -36.183  -4.503  1.00  0.490          H  
ATOM  54108 2HD1 LEU C3503       2.723 -36.884  -5.008  1.00  0.490          H  
ATOM  54109 3HD1 LEU C3503       4.003 -36.624  -6.205  1.00  0.490          H  
ATOM  54110 1HD2 LEU C3503       4.871 -33.981  -5.144  1.00  0.490          H  
ATOM  54111 2HD2 LEU C3503       4.600 -34.369  -6.830  1.00  0.490          H  
ATOM  54112 3HD2 LEU C3503       3.769 -33.003  -6.083  1.00  0.490          H  
ATOM  54113  N   SER C3504      -0.992 -34.377  -8.019  1.00  0.310          N  
ATOM  54114  CA  SER C3504      -1.930 -34.692  -9.083  1.00  0.330          C  
ATOM  54115  C   SER C3504      -2.501 -33.488  -9.815  1.00  0.360          C  
ATOM  54116  O   SER C3504      -3.132 -33.635 -10.864  1.00  0.400          O  
ATOM  54117  CB  SER C3504      -3.106 -35.460  -8.512  1.00  0.450          C  
ATOM  54118  OG  SER C3504      -3.874 -34.656  -7.659  1.00  0.450          O  
ATOM  54119  H   SER C3504      -1.328 -34.544  -7.069  1.00  0.370          H  
ATOM  54120  HA  SER C3504      -1.404 -35.311  -9.806  1.00  0.400          H  
ATOM  54121 1HB  SER C3504      -3.731 -35.794  -9.331  1.00  0.540          H  
ATOM  54122 2HB  SER C3504      -2.753 -36.339  -7.971  1.00  0.540          H  
ATOM  54123  HG  SER C3504      -3.439 -34.697  -6.786  1.00  0.540          H  
ATOM  54124  N   SER C3505      -2.346 -32.294  -9.266  1.00  0.350          N  
ATOM  54125  CA  SER C3505      -2.899 -31.126  -9.923  1.00  0.360          C  
ATOM  54126  C   SER C3505      -2.157 -30.798 -11.224  1.00  0.370          C  
ATOM  54127  O   SER C3505      -0.946 -30.985 -11.344  1.00  0.400          O  
ATOM  54128  CB  SER C3505      -2.877 -29.951  -8.977  1.00  0.500          C  
ATOM  54129  OG  SER C3505      -3.708 -30.168  -7.860  1.00  0.500          O  
ATOM  54130  H   SER C3505      -1.822 -32.174  -8.396  1.00  0.420          H  
ATOM  54131  HA  SER C3505      -3.941 -31.334 -10.169  1.00  0.430          H  
ATOM  54132 1HB  SER C3505      -1.886 -29.834  -8.637  1.00  0.600          H  
ATOM  54133 2HB  SER C3505      -3.162 -29.039  -9.497  1.00  0.600          H  
ATOM  54134  HG  SER C3505      -3.783 -29.317  -7.425  1.00  0.600          H  
ATOM  54135  N   ASN C3506      -2.883 -30.288 -12.219  1.00  0.440          N  
ATOM  54136  CA  ASN C3506      -2.241 -29.858 -13.462  1.00  0.450          C  
ATOM  54137  C   ASN C3506      -1.675 -28.449 -13.345  1.00  0.480          C  
ATOM  54138  O   ASN C3506      -0.776 -28.055 -14.081  1.00  0.470          O  
ATOM  54139  CB  ASN C3506      -3.209 -29.924 -14.627  1.00  0.630          C  
ATOM  54140  CG  ASN C3506      -3.528 -31.308 -15.088  1.00  0.630          C  
ATOM  54141  OD1 ASN C3506      -2.753 -32.239 -14.918  1.00  0.630          O  
ATOM  54142  ND2 ASN C3506      -4.677 -31.464 -15.683  1.00  0.630          N  
ATOM  54143  H   ASN C3506      -3.883 -30.204 -12.107  1.00  0.530          H  
ATOM  54144  HA  ASN C3506      -1.404 -30.524 -13.671  1.00  0.540          H  
ATOM  54145 1HB  ASN C3506      -4.137 -29.442 -14.347  1.00  0.750          H  
ATOM  54146 2HB  ASN C3506      -2.797 -29.364 -15.452  1.00  0.750          H  
ATOM  54147 1HD2 ASN C3506      -4.947 -32.364 -16.020  1.00  0.750          H  
ATOM  54148 2HD2 ASN C3506      -5.287 -30.682 -15.813  1.00  0.750          H  
ATOM  54149  N   PHE C3507      -2.285 -27.631 -12.500  1.00  0.540          N  
ATOM  54150  CA  PHE C3507      -1.885 -26.239 -12.326  1.00  0.590          C  
ATOM  54151  C   PHE C3507      -1.862 -25.423 -13.637  1.00  0.550          C  
ATOM  54152  O   PHE C3507      -1.055 -24.504 -13.782  1.00  0.540          O  
ATOM  54153  CB  PHE C3507      -0.502 -26.160 -11.674  1.00  0.810          C  
ATOM  54154  CG  PHE C3507      -0.347 -26.888 -10.343  1.00  0.810          C  
ATOM  54155  CD1 PHE C3507       0.405 -28.052 -10.262  1.00  0.810          C  
ATOM  54156  CD2 PHE C3507      -0.907 -26.393  -9.166  1.00  0.810          C  
ATOM  54157  CE1 PHE C3507       0.608 -28.693  -9.065  1.00  0.810          C  
ATOM  54158  CE2 PHE C3507      -0.705 -27.040  -7.958  1.00  0.810          C  
ATOM  54159  CZ  PHE C3507       0.060 -28.188  -7.909  1.00  0.810          C  
ATOM  54160  H   PHE C3507      -3.036 -27.984 -11.926  1.00  0.650          H  
ATOM  54161  HA  PHE C3507      -2.609 -25.774 -11.660  1.00  0.710          H  
ATOM  54162 1HB  PHE C3507       0.250 -26.552 -12.360  1.00  0.970          H  
ATOM  54163 2HB  PHE C3507      -0.245 -25.113 -11.511  1.00  0.970          H  
ATOM  54164  HD1 PHE C3507       0.844 -28.455 -11.153  1.00  0.970          H  
ATOM  54165  HD2 PHE C3507      -1.488 -25.486  -9.192  1.00  0.970          H  
ATOM  54166  HE1 PHE C3507       1.201 -29.604  -9.033  1.00  0.970          H  
ATOM  54167  HE2 PHE C3507      -1.138 -26.640  -7.040  1.00  0.970          H  
ATOM  54168  HZ  PHE C3507       0.223 -28.702  -6.960  1.00  0.970          H  
ATOM  54169  N   GLY C3508      -2.748 -25.735 -14.587  1.00  0.540          N  
ATOM  54170  CA  GLY C3508      -2.824 -25.057 -15.873  1.00  0.500          C  
ATOM  54171  C   GLY C3508      -2.049 -25.796 -16.965  1.00  0.440          C  
ATOM  54172  O   GLY C3508      -2.137 -25.444 -18.145  1.00  0.440          O  
ATOM  54173  H   GLY C3508      -3.425 -26.473 -14.434  1.00  0.650          H  
ATOM  54174 1HA  GLY C3508      -3.869 -24.964 -16.171  1.00  0.600          H  
ATOM  54175 2HA  GLY C3508      -2.441 -24.042 -15.772  1.00  0.600          H  
ATOM  54176  N   ALA C3509      -1.274 -26.802 -16.581  1.00  0.430          N  
ATOM  54177  CA  ALA C3509      -0.484 -27.587 -17.514  1.00  0.420          C  
ATOM  54178  C   ALA C3509      -1.340 -28.618 -18.245  1.00  0.430          C  
ATOM  54179  O   ALA C3509      -2.447 -28.948 -17.823  1.00  0.410          O  
ATOM  54180  CB  ALA C3509       0.666 -28.284 -16.799  1.00  0.590          C  
ATOM  54181  H   ALA C3509      -1.207 -27.043 -15.591  1.00  0.520          H  
ATOM  54182  HA  ALA C3509      -0.079 -26.901 -18.247  1.00  0.500          H  
ATOM  54183 1HB  ALA C3509       1.272 -28.832 -17.520  1.00  0.710          H  
ATOM  54184 2HB  ALA C3509       1.290 -27.547 -16.296  1.00  0.710          H  
ATOM  54185 3HB  ALA C3509       0.275 -28.981 -16.065  1.00  0.710          H  
ATOM  54186  N   ILE C3510      -0.815 -29.117 -19.357  1.00  0.450          N  
ATOM  54187  CA  ILE C3510      -1.448 -30.187 -20.137  1.00  0.460          C  
ATOM  54188  C   ILE C3510      -1.527 -31.529 -19.386  1.00  0.430          C  
ATOM  54189  O   ILE C3510      -2.302 -32.413 -19.758  1.00  0.430          O  
ATOM  54190  CB  ILE C3510      -0.711 -30.370 -21.486  1.00  0.640          C  
ATOM  54191  CG1 ILE C3510       0.791 -30.811 -21.230  1.00  0.640          C  
ATOM  54192  CG2 ILE C3510      -0.830 -29.085 -22.320  1.00  0.640          C  
ATOM  54193  CD1 ILE C3510       1.574 -31.169 -22.470  1.00  0.640          C  
ATOM  54194  H   ILE C3510       0.067 -28.705 -19.664  1.00  0.540          H  
ATOM  54195  HA  ILE C3510      -2.469 -29.875 -20.357  1.00  0.550          H  
ATOM  54196  HB  ILE C3510      -1.183 -31.181 -22.037  1.00  0.770          H  
ATOM  54197 1HG1 ILE C3510       1.311 -30.019 -20.712  1.00  0.770          H  
ATOM  54198 2HG1 ILE C3510       0.797 -31.692 -20.603  1.00  0.770          H  
ATOM  54199 1HG2 ILE C3510      -0.348 -29.208 -23.284  1.00  0.770          H  
ATOM  54200 2HG2 ILE C3510      -1.884 -28.866 -22.477  1.00  0.770          H  
ATOM  54201 3HG2 ILE C3510      -0.382 -28.263 -21.804  1.00  0.770          H  
ATOM  54202 1HD1 ILE C3510       2.579 -31.468 -22.189  1.00  0.770          H  
ATOM  54203 2HD1 ILE C3510       1.091 -31.982 -22.997  1.00  0.770          H  
ATOM  54204 3HD1 ILE C3510       1.634 -30.313 -23.124  1.00  0.770          H  
ATOM  54205  N   SER C3511      -0.678 -31.688 -18.376  1.00  0.410          N  
ATOM  54206  CA  SER C3511      -0.607 -32.878 -17.538  1.00  0.390          C  
ATOM  54207  C   SER C3511       0.120 -32.607 -16.244  1.00  0.360          C  
ATOM  54208  O   SER C3511       1.107 -31.879 -16.219  1.00  0.380          O  
ATOM  54209  CB  SER C3511       0.065 -34.051 -18.219  1.00  0.550          C  
ATOM  54210  OG  SER C3511       0.149 -35.135 -17.306  1.00  0.550          O  
ATOM  54211  H   SER C3511      -0.082 -30.905 -18.157  1.00  0.490          H  
ATOM  54212  HA  SER C3511      -1.628 -33.176 -17.288  1.00  0.470          H  
ATOM  54213 1HB  SER C3511      -0.510 -34.350 -19.092  1.00  0.660          H  
ATOM  54214 2HB  SER C3511       1.062 -33.769 -18.555  1.00  0.660          H  
ATOM  54215  HG  SER C3511       0.442 -35.945 -17.825  1.00  0.660          H  
ATOM  54216  N   SER C3512      -0.326 -33.285 -15.190  1.00  0.320          N  
ATOM  54217  CA  SER C3512       0.258 -33.275 -13.853  1.00  0.290          C  
ATOM  54218  C   SER C3512       1.576 -34.042 -13.785  1.00  0.300          C  
ATOM  54219  O   SER C3512       2.320 -33.951 -12.802  1.00  0.270          O  
ATOM  54220  CB  SER C3512      -0.718 -33.920 -12.908  1.00  0.420          C  
ATOM  54221  OG  SER C3512      -0.893 -35.269 -13.250  1.00  0.420          O  
ATOM  54222  H   SER C3512      -1.144 -33.877 -15.313  1.00  0.380          H  
ATOM  54223  HA  SER C3512       0.423 -32.248 -13.545  1.00  0.350          H  
ATOM  54224 1HB  SER C3512      -0.343 -33.842 -11.888  1.00  0.500          H  
ATOM  54225 2HB  SER C3512      -1.668 -33.402 -12.945  1.00  0.500          H  
ATOM  54226  HG  SER C3512      -1.541 -35.640 -12.625  1.00  0.500          H  
ATOM  54227  N   VAL C3513       1.848 -34.818 -14.830  1.00  0.340          N  
ATOM  54228  CA  VAL C3513       3.013 -35.670 -14.893  1.00  0.350          C  
ATOM  54229  C   VAL C3513       4.105 -35.121 -15.815  1.00  0.370          C  
ATOM  54230  O   VAL C3513       3.922 -35.001 -17.033  1.00  0.380          O  
ATOM  54231  CB  VAL C3513       2.560 -37.071 -15.360  1.00  0.490          C  
ATOM  54232  CG1 VAL C3513       3.725 -38.015 -15.478  1.00  0.490          C  
ATOM  54233  CG2 VAL C3513       1.536 -37.612 -14.386  1.00  0.490          C  
ATOM  54234  H   VAL C3513       1.184 -34.817 -15.606  1.00  0.410          H  
ATOM  54235  HA  VAL C3513       3.423 -35.756 -13.886  1.00  0.420          H  
ATOM  54236  HB  VAL C3513       2.105 -36.987 -16.340  1.00  0.580          H  
ATOM  54237 1HG1 VAL C3513       3.360 -38.986 -15.826  1.00  0.580          H  
ATOM  54238 2HG1 VAL C3513       4.405 -37.629 -16.188  1.00  0.580          H  
ATOM  54239 3HG1 VAL C3513       4.212 -38.130 -14.513  1.00  0.580          H  
ATOM  54240 1HG2 VAL C3513       1.194 -38.591 -14.719  1.00  0.580          H  
ATOM  54241 2HG2 VAL C3513       1.978 -37.689 -13.411  1.00  0.580          H  
ATOM  54242 3HG2 VAL C3513       0.681 -36.947 -14.330  1.00  0.580          H  
ATOM  54243  N   LEU C3514       5.293 -34.909 -15.242  1.00  0.360          N  
ATOM  54244  CA  LEU C3514       6.426 -34.366 -15.992  1.00  0.380          C  
ATOM  54245  C   LEU C3514       6.810 -35.256 -17.143  1.00  0.350          C  
ATOM  54246  O   LEU C3514       7.206 -34.770 -18.200  1.00  0.340          O  
ATOM  54247  CB  LEU C3514       7.652 -34.217 -15.086  1.00  0.520          C  
ATOM  54248  CG  LEU C3514       7.601 -33.126 -14.022  1.00  0.520          C  
ATOM  54249  CD1 LEU C3514       8.762 -33.301 -13.072  1.00  0.520          C  
ATOM  54250  CD2 LEU C3514       7.721 -31.760 -14.686  1.00  0.520          C  
ATOM  54251  H   LEU C3514       5.378 -35.065 -14.246  1.00  0.430          H  
ATOM  54252  HA  LEU C3514       6.137 -33.403 -16.400  1.00  0.460          H  
ATOM  54253 1HB  LEU C3514       7.824 -35.167 -14.583  1.00  0.630          H  
ATOM  54254 2HB  LEU C3514       8.516 -34.015 -15.722  1.00  0.630          H  
ATOM  54255  HG  LEU C3514       6.668 -33.191 -13.464  1.00  0.630          H  
ATOM  54256 1HD1 LEU C3514       8.710 -32.512 -12.324  1.00  0.630          H  
ATOM  54257 2HD1 LEU C3514       8.703 -34.269 -12.578  1.00  0.630          H  
ATOM  54258 3HD1 LEU C3514       9.705 -33.231 -13.610  1.00  0.630          H  
ATOM  54259 1HD2 LEU C3514       7.696 -30.988 -13.915  1.00  0.630          H  
ATOM  54260 2HD2 LEU C3514       8.665 -31.703 -15.226  1.00  0.630          H  
ATOM  54261 3HD2 LEU C3514       6.912 -31.597 -15.374  1.00  0.630          H  
ATOM  54262  N   ASN C3515       6.689 -36.559 -16.940  1.00  0.350          N  
ATOM  54263  CA  ASN C3515       7.025 -37.527 -17.960  1.00  0.340          C  
ATOM  54264  C   ASN C3515       6.117 -37.427 -19.188  1.00  0.400          C  
ATOM  54265  O   ASN C3515       6.562 -37.711 -20.301  1.00  0.430          O  
ATOM  54266  CB  ASN C3515       6.961 -38.919 -17.387  1.00  0.480          C  
ATOM  54267  CG  ASN C3515       8.098 -39.225 -16.447  1.00  0.480          C  
ATOM  54268  OD1 ASN C3515       9.165 -38.594 -16.463  1.00  0.480          O  
ATOM  54269  ND2 ASN C3515       7.880 -40.195 -15.600  1.00  0.480          N  
ATOM  54270  H   ASN C3515       6.376 -36.884 -16.036  1.00  0.420          H  
ATOM  54271  HA  ASN C3515       8.044 -37.333 -18.294  1.00  0.410          H  
ATOM  54272 1HB  ASN C3515       6.036 -39.061 -16.858  1.00  0.580          H  
ATOM  54273 2HB  ASN C3515       6.954 -39.621 -18.200  1.00  0.580          H  
ATOM  54274 1HD2 ASN C3515       8.584 -40.452 -14.940  1.00  0.580          H  
ATOM  54275 2HD2 ASN C3515       7.009 -40.683 -15.616  1.00  0.580          H  
ATOM  54276  N   ASP C3516       4.855 -37.001 -19.022  1.00  0.410          N  
ATOM  54277  CA  ASP C3516       3.975 -36.910 -20.173  1.00  0.440          C  
ATOM  54278  C   ASP C3516       4.374 -35.682 -20.965  1.00  0.460          C  
ATOM  54279  O   ASP C3516       4.418 -35.694 -22.202  1.00  0.490          O  
ATOM  54280  CB  ASP C3516       2.523 -36.739 -19.744  1.00  0.600          C  
ATOM  54281  CG  ASP C3516       1.885 -37.914 -19.086  1.00  0.600          C  
ATOM  54282  OD1 ASP C3516       2.360 -39.017 -19.195  1.00  0.600          O  
ATOM  54283  OD2 ASP C3516       0.908 -37.667 -18.406  1.00  0.600          O  
ATOM  54284  H   ASP C3516       4.488 -36.716 -18.115  1.00  0.490          H  
ATOM  54285  HA  ASP C3516       4.089 -37.797 -20.796  1.00  0.530          H  
ATOM  54286 1HB  ASP C3516       2.460 -35.891 -19.058  1.00  0.720          H  
ATOM  54287 2HB  ASP C3516       1.935 -36.500 -20.612  1.00  0.720          H  
ATOM  54288  N   ILE C3517       4.714 -34.619 -20.236  1.00  0.440          N  
ATOM  54289  CA  ILE C3517       5.111 -33.382 -20.881  1.00  0.460          C  
ATOM  54290  C   ILE C3517       6.397 -33.598 -21.662  1.00  0.480          C  
ATOM  54291  O   ILE C3517       6.477 -33.251 -22.838  1.00  0.570          O  
ATOM  54292  CB  ILE C3517       5.363 -32.271 -19.836  1.00  0.640          C  
ATOM  54293  CG1 ILE C3517       4.042 -31.883 -19.144  1.00  0.640          C  
ATOM  54294  CG2 ILE C3517       6.009 -31.048 -20.525  1.00  0.640          C  
ATOM  54295  CD1 ILE C3517       4.218 -31.052 -17.892  1.00  0.640          C  
ATOM  54296  H   ILE C3517       4.635 -34.687 -19.213  1.00  0.530          H  
ATOM  54297  HA  ILE C3517       4.330 -33.072 -21.571  1.00  0.550          H  
ATOM  54298  HB  ILE C3517       6.039 -32.642 -19.067  1.00  0.760          H  
ATOM  54299 1HG1 ILE C3517       3.437 -31.319 -19.841  1.00  0.760          H  
ATOM  54300 2HG1 ILE C3517       3.502 -32.791 -18.867  1.00  0.760          H  
ATOM  54301 1HG2 ILE C3517       6.202 -30.274 -19.811  1.00  0.760          H  
ATOM  54302 2HG2 ILE C3517       6.949 -31.317 -20.988  1.00  0.760          H  
ATOM  54303 3HG2 ILE C3517       5.339 -30.677 -21.277  1.00  0.760          H  
ATOM  54304 1HD1 ILE C3517       3.234 -30.831 -17.471  1.00  0.760          H  
ATOM  54305 2HD1 ILE C3517       4.796 -31.620 -17.175  1.00  0.760          H  
ATOM  54306 3HD1 ILE C3517       4.728 -30.128 -18.097  1.00  0.760          H  
ATOM  54307  N   LEU C3518       7.399 -34.177 -21.004  1.00  0.430          N  
ATOM  54308  CA  LEU C3518       8.694 -34.409 -21.617  1.00  0.420          C  
ATOM  54309  C   LEU C3518       8.690 -35.398 -22.776  1.00  0.470          C  
ATOM  54310  O   LEU C3518       9.478 -35.232 -23.712  1.00  0.520          O  
ATOM  54311  CB  LEU C3518       9.695 -34.821 -20.533  1.00  0.590          C  
ATOM  54312  CG  LEU C3518      10.100 -33.675 -19.536  1.00  0.590          C  
ATOM  54313  CD1 LEU C3518      10.863 -34.252 -18.372  1.00  0.590          C  
ATOM  54314  CD2 LEU C3518      11.004 -32.636 -20.259  1.00  0.590          C  
ATOM  54315  H   LEU C3518       7.263 -34.441 -20.024  1.00  0.520          H  
ATOM  54316  HA  LEU C3518       9.017 -33.464 -22.036  1.00  0.500          H  
ATOM  54317 1HB  LEU C3518       9.247 -35.628 -19.949  1.00  0.710          H  
ATOM  54318 2HB  LEU C3518      10.597 -35.199 -21.011  1.00  0.710          H  
ATOM  54319  HG  LEU C3518       9.200 -33.191 -19.153  1.00  0.710          H  
ATOM  54320 1HD1 LEU C3518      11.130 -33.445 -17.692  1.00  0.710          H  
ATOM  54321 2HD1 LEU C3518      10.236 -34.980 -17.852  1.00  0.710          H  
ATOM  54322 3HD1 LEU C3518      11.775 -34.740 -18.729  1.00  0.710          H  
ATOM  54323 1HD2 LEU C3518      11.295 -31.859 -19.563  1.00  0.710          H  
ATOM  54324 2HD2 LEU C3518      11.905 -33.135 -20.625  1.00  0.710          H  
ATOM  54325 3HD2 LEU C3518      10.488 -32.179 -21.092  1.00  0.710          H  
ATOM  54326  N   SER C3519       7.851 -36.440 -22.740  1.00  0.470          N  
ATOM  54327  CA  SER C3519       7.844 -37.358 -23.866  1.00  0.540          C  
ATOM  54328  C   SER C3519       7.116 -36.783 -25.085  1.00  0.590          C  
ATOM  54329  O   SER C3519       7.396 -37.176 -26.216  1.00  0.800          O  
ATOM  54330  CB  SER C3519       7.162 -38.646 -23.490  1.00  0.730          C  
ATOM  54331  OG  SER C3519       5.781 -38.469 -23.382  1.00  0.730          O  
ATOM  54332  H   SER C3519       7.254 -36.639 -21.931  1.00  0.560          H  
ATOM  54333  HA  SER C3519       8.875 -37.573 -24.143  1.00  0.650          H  
ATOM  54334 1HB  SER C3519       7.380 -39.401 -24.235  1.00  0.870          H  
ATOM  54335 2HB  SER C3519       7.557 -38.997 -22.539  1.00  0.870          H  
ATOM  54336  HG  SER C3519       5.461 -39.225 -22.883  1.00  0.870          H  
ATOM  54337  N   ARG C3520       6.209 -35.818 -24.887  1.00  0.420          N  
ATOM  54338  CA  ARG C3520       5.447 -35.288 -26.011  1.00  0.450          C  
ATOM  54339  C   ARG C3520       5.901 -33.930 -26.552  1.00  0.470          C  
ATOM  54340  O   ARG C3520       5.704 -33.635 -27.737  1.00  0.540          O  
ATOM  54341  CB  ARG C3520       4.003 -35.154 -25.589  1.00  0.620          C  
ATOM  54342  CG  ARG C3520       3.323 -36.451 -25.269  1.00  0.620          C  
ATOM  54343  CD  ARG C3520       1.925 -36.237 -24.856  1.00  0.620          C  
ATOM  54344  NE  ARG C3520       1.826 -35.548 -23.567  1.00  0.620          N  
ATOM  54345  CZ  ARG C3520       0.665 -35.063 -23.056  1.00  0.620          C  
ATOM  54346  NH1 ARG C3520      -0.460 -35.204 -23.727  1.00  0.620          N  
ATOM  54347  NH2 ARG C3520       0.630 -34.448 -21.892  1.00  0.620          N  
ATOM  54348  H   ARG C3520       5.959 -35.532 -23.934  1.00  0.500          H  
ATOM  54349  HA  ARG C3520       5.510 -36.008 -26.820  1.00  0.540          H  
ATOM  54350 1HB  ARG C3520       3.958 -34.535 -24.694  1.00  0.740          H  
ATOM  54351 2HB  ARG C3520       3.435 -34.651 -26.365  1.00  0.740          H  
ATOM  54352 1HG  ARG C3520       3.364 -37.110 -26.120  1.00  0.740          H  
ATOM  54353 2HG  ARG C3520       3.842 -36.921 -24.436  1.00  0.740          H  
ATOM  54354 1HD  ARG C3520       1.430 -35.626 -25.609  1.00  0.740          H  
ATOM  54355 2HD  ARG C3520       1.423 -37.191 -24.768  1.00  0.740          H  
ATOM  54356  HE  ARG C3520       2.708 -35.439 -23.025  1.00  0.740          H  
ATOM  54357 1HH1 ARG C3520      -0.465 -35.669 -24.622  1.00  0.740          H  
ATOM  54358 2HH1 ARG C3520      -1.326 -34.846 -23.348  1.00  0.740          H  
ATOM  54359 1HH2 ARG C3520       1.473 -34.315 -21.353  1.00  0.740          H  
ATOM  54360 2HH2 ARG C3520      -0.258 -34.099 -21.543  1.00  0.740          H  
ATOM  54361  N   LEU C3521       6.470 -33.087 -25.694  1.00  0.450          N  
ATOM  54362  CA  LEU C3521       6.847 -31.729 -26.071  1.00  0.470          C  
ATOM  54363  C   LEU C3521       8.354 -31.499 -26.173  1.00  0.530          C  
ATOM  54364  O   LEU C3521       9.163 -32.118 -25.478  1.00  0.560          O  
ATOM  54365  CB  LEU C3521       6.247 -30.732 -25.065  1.00  0.650          C  
ATOM  54366  CG  LEU C3521       4.748 -30.277 -25.251  1.00  0.650          C  
ATOM  54367  CD1 LEU C3521       3.775 -31.464 -25.314  1.00  0.650          C  
ATOM  54368  CD2 LEU C3521       4.388 -29.419 -24.074  1.00  0.650          C  
ATOM  54369  H   LEU C3521       6.609 -33.361 -24.718  1.00  0.540          H  
ATOM  54370  HA  LEU C3521       6.418 -31.519 -27.045  1.00  0.560          H  
ATOM  54371 1HB  LEU C3521       6.341 -31.149 -24.073  1.00  0.780          H  
ATOM  54372 2HB  LEU C3521       6.860 -29.833 -25.104  1.00  0.780          H  
ATOM  54373  HG  LEU C3521       4.656 -29.697 -26.171  1.00  0.780          H  
ATOM  54374 1HD1 LEU C3521       2.756 -31.093 -25.418  1.00  0.780          H  
ATOM  54375 2HD1 LEU C3521       3.995 -32.078 -26.166  1.00  0.780          H  
ATOM  54376 3HD1 LEU C3521       3.854 -32.055 -24.400  1.00  0.780          H  
ATOM  54377 1HD2 LEU C3521       3.367 -29.065 -24.185  1.00  0.780          H  
ATOM  54378 2HD2 LEU C3521       4.472 -30.000 -23.177  1.00  0.780          H  
ATOM  54379 3HD2 LEU C3521       5.041 -28.584 -24.014  1.00  0.780          H  
ATOM  54380  N   ASP C3522       8.735 -30.578 -27.047  1.00  0.600          N  
ATOM  54381  CA  ASP C3522      10.129 -30.203 -27.210  1.00  0.690          C  
ATOM  54382  C   ASP C3522      10.542 -29.213 -26.131  1.00  0.580          C  
ATOM  54383  O   ASP C3522       9.733 -28.858 -25.282  1.00  0.560          O  
ATOM  54384  CB  ASP C3522      10.320 -29.655 -28.628  1.00  0.930          C  
ATOM  54385  CG  ASP C3522       9.499 -28.351 -28.934  1.00  0.930          C  
ATOM  54386  OD1 ASP C3522       9.022 -27.682 -28.012  1.00  0.930          O  
ATOM  54387  OD2 ASP C3522       9.232 -28.136 -30.097  1.00  0.930          O  
ATOM  54388  H   ASP C3522       8.025 -30.111 -27.612  1.00  0.720          H  
ATOM  54389  HA  ASP C3522      10.745 -31.095 -27.107  1.00  0.830          H  
ATOM  54390 1HB  ASP C3522      11.377 -29.435 -28.791  1.00  1.120          H  
ATOM  54391 2HB  ASP C3522      10.044 -30.423 -29.348  1.00  1.120          H  
ATOM  54392  N   LYS C3523      11.790 -28.747 -26.137  1.00  0.650          N  
ATOM  54393  CA  LYS C3523      12.239 -27.886 -25.046  1.00  0.590          C  
ATOM  54394  C   LYS C3523      11.395 -26.631 -24.886  1.00  0.590          C  
ATOM  54395  O   LYS C3523      10.978 -26.296 -23.782  1.00  0.740          O  
ATOM  54396  CB  LYS C3523      13.696 -27.485 -25.270  1.00  0.850          C  
ATOM  54397  CG  LYS C3523      14.375 -26.664 -24.164  1.00  0.850          C  
ATOM  54398  CD  LYS C3523      15.842 -26.369 -24.566  1.00  0.850          C  
ATOM  54399  CE  LYS C3523      16.723 -25.789 -23.419  1.00  0.850          C  
ATOM  54400  NZ  LYS C3523      16.321 -24.414 -22.969  1.00  0.850          N  
ATOM  54401  H   LYS C3523      12.448 -29.017 -26.865  1.00  0.780          H  
ATOM  54402  HA  LYS C3523      12.170 -28.454 -24.119  1.00  0.710          H  
ATOM  54403 1HB  LYS C3523      14.297 -28.371 -25.468  1.00  1.020          H  
ATOM  54404 2HB  LYS C3523      13.736 -26.872 -26.148  1.00  1.020          H  
ATOM  54405 1HG  LYS C3523      13.846 -25.718 -24.037  1.00  1.020          H  
ATOM  54406 2HG  LYS C3523      14.349 -27.205 -23.218  1.00  1.020          H  
ATOM  54407 1HD  LYS C3523      16.308 -27.280 -24.938  1.00  1.020          H  
ATOM  54408 2HD  LYS C3523      15.840 -25.634 -25.373  1.00  1.020          H  
ATOM  54409 1HE  LYS C3523      16.680 -26.461 -22.565  1.00  1.020          H  
ATOM  54410 2HE  LYS C3523      17.750 -25.739 -23.782  1.00  1.020          H  
ATOM  54411 1HZ  LYS C3523      16.943 -24.110 -22.250  1.00  1.020          H  
ATOM  54412 2HZ  LYS C3523      16.372 -23.740 -23.748  1.00  1.020          H  
ATOM  54413 3HZ  LYS C3523      15.383 -24.431 -22.593  1.00  1.020          H  
ATOM  54414  N   VAL C3524      11.117 -25.926 -25.978  1.00  0.530          N  
ATOM  54415  CA  VAL C3524      10.402 -24.669 -25.831  1.00  0.670          C  
ATOM  54416  C   VAL C3524       9.015 -24.841 -25.248  1.00  0.740          C  
ATOM  54417  O   VAL C3524       8.627 -24.079 -24.360  1.00  1.140          O  
ATOM  54418  CB  VAL C3524      10.296 -23.919 -27.175  1.00  0.880          C  
ATOM  54419  CG1 VAL C3524       9.356 -22.691 -27.044  1.00  0.880          C  
ATOM  54420  CG2 VAL C3524      11.682 -23.478 -27.593  1.00  0.880          C  
ATOM  54421  H   VAL C3524      11.424 -26.251 -26.886  1.00  0.640          H  
ATOM  54422  HA  VAL C3524      10.977 -24.044 -25.146  1.00  0.800          H  
ATOM  54423  HB  VAL C3524       9.873 -24.586 -27.933  1.00  1.060          H  
ATOM  54424 1HG1 VAL C3524       9.304 -22.178 -28.004  1.00  1.060          H  
ATOM  54425 2HG1 VAL C3524       8.346 -22.999 -26.759  1.00  1.060          H  
ATOM  54426 3HG1 VAL C3524       9.751 -22.010 -26.290  1.00  1.060          H  
ATOM  54427 1HG2 VAL C3524      11.637 -22.953 -28.549  1.00  1.060          H  
ATOM  54428 2HG2 VAL C3524      12.109 -22.813 -26.838  1.00  1.060          H  
ATOM  54429 3HG2 VAL C3524      12.303 -24.343 -27.697  1.00  1.060          H  
ATOM  54430  N   GLU C3525       8.250 -25.811 -25.741  1.00  0.550          N  
ATOM  54431  CA  GLU C3525       6.918 -25.971 -25.190  1.00  0.610          C  
ATOM  54432  C   GLU C3525       6.937 -26.664 -23.825  1.00  0.580          C  
ATOM  54433  O   GLU C3525       6.096 -26.365 -22.964  1.00  0.620          O  
ATOM  54434  CB  GLU C3525       6.028 -26.736 -26.169  1.00  0.830          C  
ATOM  54435  CG  GLU C3525       5.734 -25.986 -27.466  1.00  0.830          C  
ATOM  54436  CD  GLU C3525       4.987 -24.696 -27.253  1.00  0.830          C  
ATOM  54437  OE1 GLU C3525       4.058 -24.690 -26.483  1.00  0.830          O  
ATOM  54438  OE2 GLU C3525       5.340 -23.718 -27.868  1.00  0.830          O  
ATOM  54439  H   GLU C3525       8.590 -26.432 -26.498  1.00  0.660          H  
ATOM  54440  HA  GLU C3525       6.488 -24.978 -25.054  1.00  0.730          H  
ATOM  54441 1HB  GLU C3525       6.509 -27.684 -26.430  1.00  1.000          H  
ATOM  54442 2HB  GLU C3525       5.078 -26.961 -25.700  1.00  1.000          H  
ATOM  54443 1HG  GLU C3525       6.684 -25.769 -27.961  1.00  1.000          H  
ATOM  54444 2HG  GLU C3525       5.156 -26.636 -28.122  1.00  1.000          H  
ATOM  54445  N   ALA C3526       7.848 -27.630 -23.632  1.00  0.520          N  
ATOM  54446  CA  ALA C3526       7.899 -28.381 -22.389  1.00  0.490          C  
ATOM  54447  C   ALA C3526       8.210 -27.461 -21.241  1.00  0.480          C  
ATOM  54448  O   ALA C3526       7.583 -27.555 -20.192  1.00  0.460          O  
ATOM  54449  CB  ALA C3526       8.933 -29.494 -22.452  1.00  0.700          C  
ATOM  54450  H   ALA C3526       8.533 -27.855 -24.353  1.00  0.620          H  
ATOM  54451  HA  ALA C3526       6.919 -28.819 -22.219  1.00  0.590          H  
ATOM  54452 1HB  ALA C3526       8.938 -30.041 -21.514  1.00  0.840          H  
ATOM  54453 2HB  ALA C3526       8.696 -30.176 -23.270  1.00  0.840          H  
ATOM  54454 3HB  ALA C3526       9.916 -29.056 -22.622  1.00  0.840          H  
ATOM  54455  N   GLU C3527       9.108 -26.498 -21.449  1.00  0.480          N  
ATOM  54456  CA  GLU C3527       9.469 -25.581 -20.384  1.00  0.470          C  
ATOM  54457  C   GLU C3527       8.281 -24.795 -19.894  1.00  0.490          C  
ATOM  54458  O   GLU C3527       8.178 -24.517 -18.704  1.00  0.500          O  
ATOM  54459  CB  GLU C3527      10.560 -24.633 -20.839  1.00  0.660          C  
ATOM  54460  CG  GLU C3527      11.886 -25.294 -20.994  1.00  0.660          C  
ATOM  54461  CD  GLU C3527      12.911 -24.405 -21.532  1.00  0.660          C  
ATOM  54462  OE1 GLU C3527      12.603 -23.315 -21.945  1.00  0.660          O  
ATOM  54463  OE2 GLU C3527      14.042 -24.814 -21.532  1.00  0.660          O  
ATOM  54464  H   GLU C3527       9.613 -26.448 -22.340  1.00  0.580          H  
ATOM  54465  HA  GLU C3527       9.852 -26.165 -19.551  1.00  0.560          H  
ATOM  54466 1HB  GLU C3527      10.282 -24.200 -21.805  1.00  0.790          H  
ATOM  54467 2HB  GLU C3527      10.663 -23.818 -20.122  1.00  0.790          H  
ATOM  54468 1HG  GLU C3527      12.206 -25.636 -20.053  1.00  0.790          H  
ATOM  54469 2HG  GLU C3527      11.801 -26.167 -21.605  1.00  0.790          H  
ATOM  54470  N   VAL C3528       7.369 -24.439 -20.788  1.00  0.530          N  
ATOM  54471  CA  VAL C3528       6.209 -23.688 -20.366  1.00  0.540          C  
ATOM  54472  C   VAL C3528       5.368 -24.558 -19.453  1.00  0.510          C  
ATOM  54473  O   VAL C3528       4.972 -24.133 -18.362  1.00  0.500          O  
ATOM  54474  CB  VAL C3528       5.375 -23.242 -21.585  1.00  0.750          C  
ATOM  54475  CG1 VAL C3528       4.040 -22.609 -21.127  1.00  0.750          C  
ATOM  54476  CG2 VAL C3528       6.204 -22.261 -22.417  1.00  0.750          C  
ATOM  54477  H   VAL C3528       7.498 -24.701 -21.762  1.00  0.640          H  
ATOM  54478  HA  VAL C3528       6.541 -22.809 -19.814  1.00  0.650          H  
ATOM  54479  HB  VAL C3528       5.132 -24.113 -22.194  1.00  0.900          H  
ATOM  54480 1HG1 VAL C3528       3.467 -22.310 -22.004  1.00  0.900          H  
ATOM  54481 2HG1 VAL C3528       3.455 -23.328 -20.552  1.00  0.900          H  
ATOM  54482 3HG1 VAL C3528       4.246 -21.734 -20.511  1.00  0.900          H  
ATOM  54483 1HG2 VAL C3528       5.634 -21.951 -23.294  1.00  0.900          H  
ATOM  54484 2HG2 VAL C3528       6.449 -21.391 -21.815  1.00  0.900          H  
ATOM  54485 3HG2 VAL C3528       7.125 -22.747 -22.743  1.00  0.900          H  
ATOM  54486  N   GLN C3529       5.124 -25.790 -19.889  1.00  0.500          N  
ATOM  54487  CA  GLN C3529       4.284 -26.691 -19.118  1.00  0.470          C  
ATOM  54488  C   GLN C3529       4.927 -27.070 -17.778  1.00  0.430          C  
ATOM  54489  O   GLN C3529       4.238 -27.185 -16.755  1.00  0.420          O  
ATOM  54490  CB  GLN C3529       4.016 -27.934 -19.948  1.00  0.670          C  
ATOM  54491  CG  GLN C3529       3.288 -27.659 -21.222  1.00  0.670          C  
ATOM  54492  CD  GLN C3529       2.022 -26.997 -21.009  1.00  0.670          C  
ATOM  54493  OE1 GLN C3529       1.250 -27.413 -20.149  1.00  0.670          O  
ATOM  54494  NE2 GLN C3529       1.750 -25.943 -21.767  1.00  0.670          N  
ATOM  54495  H   GLN C3529       5.499 -26.069 -20.805  1.00  0.600          H  
ATOM  54496  HA  GLN C3529       3.345 -26.185 -18.903  1.00  0.560          H  
ATOM  54497 1HB  GLN C3529       4.960 -28.387 -20.207  1.00  0.800          H  
ATOM  54498 2HB  GLN C3529       3.436 -28.645 -19.376  1.00  0.800          H  
ATOM  54499 1HG  GLN C3529       3.900 -27.038 -21.870  1.00  0.800          H  
ATOM  54500 2HG  GLN C3529       3.086 -28.605 -21.697  1.00  0.800          H  
ATOM  54501 1HE2 GLN C3529       0.878 -25.461 -21.659  1.00  0.800          H  
ATOM  54502 2HE2 GLN C3529       2.413 -25.627 -22.454  1.00  0.800          H  
ATOM  54503  N   ILE C3530       6.253 -27.216 -17.776  1.00  0.420          N  
ATOM  54504  CA  ILE C3530       6.984 -27.561 -16.574  1.00  0.410          C  
ATOM  54505  C   ILE C3530       6.972 -26.381 -15.619  1.00  0.410          C  
ATOM  54506  O   ILE C3530       6.726 -26.576 -14.435  1.00  0.410          O  
ATOM  54507  CB  ILE C3530       8.411 -28.052 -16.854  1.00  0.580          C  
ATOM  54508  CG1 ILE C3530       8.334 -29.378 -17.612  1.00  0.580          C  
ATOM  54509  CG2 ILE C3530       9.131 -28.253 -15.512  1.00  0.580          C  
ATOM  54510  CD1 ILE C3530       9.620 -29.843 -18.210  1.00  0.580          C  
ATOM  54511  H   ILE C3530       6.754 -27.116 -18.658  1.00  0.500          H  
ATOM  54512  HA  ILE C3530       6.464 -28.385 -16.088  1.00  0.490          H  
ATOM  54513  HB  ILE C3530       8.942 -27.334 -17.478  1.00  0.690          H  
ATOM  54514 1HG1 ILE C3530       7.970 -30.135 -16.951  1.00  0.690          H  
ATOM  54515 2HG1 ILE C3530       7.624 -29.263 -18.404  1.00  0.690          H  
ATOM  54516 1HG2 ILE C3530      10.120 -28.619 -15.660  1.00  0.690          H  
ATOM  54517 2HG2 ILE C3530       9.187 -27.315 -14.993  1.00  0.690          H  
ATOM  54518 3HG2 ILE C3530       8.583 -28.963 -14.905  1.00  0.690          H  
ATOM  54519 1HD1 ILE C3530       9.424 -30.767 -18.727  1.00  0.690          H  
ATOM  54520 2HD1 ILE C3530       9.982 -29.094 -18.921  1.00  0.690          H  
ATOM  54521 3HD1 ILE C3530      10.371 -30.009 -17.446  1.00  0.690          H  
ATOM  54522  N   ASP C3531       7.240 -25.152 -16.092  1.00  0.420          N  
ATOM  54523  CA  ASP C3531       7.213 -24.011 -15.182  1.00  0.440          C  
ATOM  54524  C   ASP C3531       5.829 -23.878 -14.538  1.00  0.440          C  
ATOM  54525  O   ASP C3531       5.725 -23.455 -13.378  1.00  0.440          O  
ATOM  54526  CB  ASP C3531       7.628 -22.696 -15.866  1.00  0.610          C  
ATOM  54527  CG  ASP C3531       9.180 -22.542 -16.158  1.00  0.610          C  
ATOM  54528  OD1 ASP C3531       9.979 -23.296 -15.642  1.00  0.610          O  
ATOM  54529  OD2 ASP C3531       9.530 -21.621 -16.864  1.00  0.610          O  
ATOM  54530  H   ASP C3531       7.476 -25.002 -17.075  1.00  0.500          H  
ATOM  54531  HA  ASP C3531       7.937 -24.195 -14.392  1.00  0.530          H  
ATOM  54532 1HB  ASP C3531       7.097 -22.624 -16.824  1.00  0.730          H  
ATOM  54533 2HB  ASP C3531       7.306 -21.854 -15.254  1.00  0.730          H  
ATOM  54534  N   ARG C3532       4.743 -24.221 -15.265  1.00  0.440          N  
ATOM  54535  CA  ARG C3532       3.420 -24.169 -14.639  1.00  0.440          C  
ATOM  54536  C   ARG C3532       3.374 -25.164 -13.468  1.00  0.420          C  
ATOM  54537  O   ARG C3532       2.920 -24.815 -12.367  1.00  0.420          O  
ATOM  54538  CB  ARG C3532       2.305 -24.500 -15.633  1.00  0.620          C  
ATOM  54539  CG  ARG C3532       2.067 -23.439 -16.697  1.00  0.620          C  
ATOM  54540  CD  ARG C3532       1.002 -23.809 -17.681  1.00  0.620          C  
ATOM  54541  NE  ARG C3532       0.928 -22.817 -18.740  1.00  0.620          N  
ATOM  54542  CZ  ARG C3532       0.062 -22.797 -19.784  1.00  0.620          C  
ATOM  54543  NH1 ARG C3532      -0.894 -23.707 -19.946  1.00  0.620          N  
ATOM  54544  NH2 ARG C3532       0.176 -21.819 -20.678  1.00  0.620          N  
ATOM  54545  H   ARG C3532       4.853 -24.478 -16.254  1.00  0.530          H  
ATOM  54546  HA  ARG C3532       3.254 -23.164 -14.252  1.00  0.530          H  
ATOM  54547 1HB  ARG C3532       2.542 -25.423 -16.147  1.00  0.740          H  
ATOM  54548 2HB  ARG C3532       1.366 -24.658 -15.096  1.00  0.740          H  
ATOM  54549 1HG  ARG C3532       1.757 -22.518 -16.206  1.00  0.740          H  
ATOM  54550 2HG  ARG C3532       2.982 -23.257 -17.242  1.00  0.740          H  
ATOM  54551 1HD  ARG C3532       1.228 -24.780 -18.125  1.00  0.740          H  
ATOM  54552 2HD  ARG C3532       0.044 -23.846 -17.173  1.00  0.740          H  
ATOM  54553  HE  ARG C3532       1.612 -22.073 -18.699  1.00  0.740          H  
ATOM  54554 1HH1 ARG C3532      -1.061 -24.473 -19.271  1.00  0.740          H  
ATOM  54555 2HH1 ARG C3532      -1.519 -23.640 -20.733  1.00  0.740          H  
ATOM  54556 1HH2 ARG C3532       0.895 -21.116 -20.571  1.00  0.740          H  
ATOM  54557 2HH2 ARG C3532      -0.452 -21.780 -21.466  1.00  0.740          H  
ATOM  54558  N   LEU C3533       3.887 -26.391 -13.685  1.00  0.420          N  
ATOM  54559  CA  LEU C3533       3.888 -27.378 -12.606  1.00  0.400          C  
ATOM  54560  C   LEU C3533       4.828 -26.989 -11.475  1.00  0.390          C  
ATOM  54561  O   LEU C3533       4.496 -27.203 -10.310  1.00  0.380          O  
ATOM  54562  CB  LEU C3533       4.290 -28.788 -13.081  1.00  0.570          C  
ATOM  54563  CG  LEU C3533       3.323 -29.551 -14.040  1.00  0.570          C  
ATOM  54564  CD1 LEU C3533       3.968 -30.889 -14.413  1.00  0.570          C  
ATOM  54565  CD2 LEU C3533       1.961 -29.762 -13.403  1.00  0.570          C  
ATOM  54566  H   LEU C3533       4.206 -26.641 -14.631  1.00  0.500          H  
ATOM  54567  HA  LEU C3533       2.889 -27.414 -12.186  1.00  0.480          H  
ATOM  54568 1HB  LEU C3533       5.248 -28.695 -13.600  1.00  0.680          H  
ATOM  54569 2HB  LEU C3533       4.445 -29.413 -12.202  1.00  0.680          H  
ATOM  54570  HG  LEU C3533       3.197 -28.973 -14.959  1.00  0.680          H  
ATOM  54571 1HD1 LEU C3533       3.321 -31.431 -15.100  1.00  0.680          H  
ATOM  54572 2HD1 LEU C3533       4.914 -30.695 -14.885  1.00  0.680          H  
ATOM  54573 3HD1 LEU C3533       4.120 -31.497 -13.520  1.00  0.680          H  
ATOM  54574 1HD2 LEU C3533       1.330 -30.282 -14.113  1.00  0.680          H  
ATOM  54575 2HD2 LEU C3533       2.045 -30.351 -12.487  1.00  0.680          H  
ATOM  54576 3HD2 LEU C3533       1.511 -28.810 -13.189  1.00  0.680          H  
ATOM  54577  N   ILE C3534       5.991 -26.409 -11.795  1.00  0.390          N  
ATOM  54578  CA  ILE C3534       6.921 -26.024 -10.750  1.00  0.380          C  
ATOM  54579  C   ILE C3534       6.266 -24.949  -9.913  1.00  0.390          C  
ATOM  54580  O   ILE C3534       6.229 -25.061  -8.695  1.00  0.410          O  
ATOM  54581  CB  ILE C3534       8.311 -25.544 -11.271  1.00  0.540          C  
ATOM  54582  CG1 ILE C3534       9.126 -26.727 -11.922  1.00  0.540          C  
ATOM  54583  CG2 ILE C3534       9.093 -24.913 -10.121  1.00  0.540          C  
ATOM  54584  CD1 ILE C3534      10.390 -26.285 -12.701  1.00  0.540          C  
ATOM  54585  H   ILE C3534       6.218 -26.265 -12.774  1.00  0.470          H  
ATOM  54586  HA  ILE C3534       7.096 -26.884 -10.112  1.00  0.460          H  
ATOM  54587  HB  ILE C3534       8.164 -24.800 -12.051  1.00  0.640          H  
ATOM  54588 1HG1 ILE C3534       9.447 -27.403 -11.166  1.00  0.640          H  
ATOM  54589 2HG1 ILE C3534       8.470 -27.264 -12.603  1.00  0.640          H  
ATOM  54590 1HG2 ILE C3534      10.046 -24.563 -10.464  1.00  0.640          H  
ATOM  54591 2HG2 ILE C3534       8.541 -24.081  -9.741  1.00  0.640          H  
ATOM  54592 3HG2 ILE C3534       9.238 -25.633  -9.333  1.00  0.640          H  
ATOM  54593 1HD1 ILE C3534      10.887 -27.164 -13.120  1.00  0.640          H  
ATOM  54594 2HD1 ILE C3534      10.105 -25.609 -13.515  1.00  0.640          H  
ATOM  54595 3HD1 ILE C3534      11.086 -25.779 -12.050  1.00  0.640          H  
ATOM  54596  N   THR C3535       5.678 -23.932 -10.544  1.00  0.410          N  
ATOM  54597  CA  THR C3535       5.059 -22.853  -9.788  1.00  0.420          C  
ATOM  54598  C   THR C3535       4.053 -23.430  -8.808  1.00  0.410          C  
ATOM  54599  O   THR C3535       4.054 -23.087  -7.619  1.00  0.380          O  
ATOM  54600  CB  THR C3535       4.348 -21.847 -10.715  1.00  0.580          C  
ATOM  54601  OG1 THR C3535       5.300 -21.288 -11.635  1.00  0.580          O  
ATOM  54602  CG2 THR C3535       3.744 -20.710  -9.863  1.00  0.580          C  
ATOM  54603  H   THR C3535       5.692 -23.882 -11.563  1.00  0.490          H  
ATOM  54604  HA  THR C3535       5.818 -22.328  -9.236  1.00  0.500          H  
ATOM  54605  HB  THR C3535       3.562 -22.352 -11.280  1.00  0.700          H  
ATOM  54606  HG1 THR C3535       5.553 -21.979 -12.294  1.00  0.700          H  
ATOM  54607 1HG2 THR C3535       3.252 -19.994 -10.516  1.00  0.700          H  
ATOM  54608 2HG2 THR C3535       3.018 -21.118  -9.164  1.00  0.700          H  
ATOM  54609 3HG2 THR C3535       4.540 -20.213  -9.309  1.00  0.700          H  
ATOM  54610  N   GLY C3536       3.212 -24.329  -9.304  1.00  0.420          N  
ATOM  54611  CA  GLY C3536       2.200 -24.989  -8.510  1.00  0.430          C  
ATOM  54612  C   GLY C3536       2.778 -25.755  -7.329  1.00  0.390          C  
ATOM  54613  O   GLY C3536       2.306 -25.618  -6.194  1.00  0.360          O  
ATOM  54614  H   GLY C3536       3.254 -24.549 -10.305  1.00  0.500          H  
ATOM  54615 1HA  GLY C3536       1.461 -24.266  -8.167  1.00  0.520          H  
ATOM  54616 2HA  GLY C3536       1.702 -25.687  -9.160  1.00  0.520          H  
ATOM  54617  N   ARG C3537       3.765 -26.610  -7.603  1.00  0.400          N  
ATOM  54618  CA  ARG C3537       4.397 -27.417  -6.575  1.00  0.390          C  
ATOM  54619  C   ARG C3537       5.089 -26.532  -5.520  1.00  0.320          C  
ATOM  54620  O   ARG C3537       5.051 -26.853  -4.326  1.00  0.270          O  
ATOM  54621  CB  ARG C3537       5.396 -28.362  -7.211  1.00  0.550          C  
ATOM  54622  CG  ARG C3537       4.820 -29.428  -8.157  1.00  0.550          C  
ATOM  54623  CD  ARG C3537       4.256 -30.599  -7.471  1.00  0.550          C  
ATOM  54624  NE  ARG C3537       3.668 -31.541  -8.440  1.00  0.550          N  
ATOM  54625  CZ  ARG C3537       4.310 -32.554  -9.094  1.00  0.550          C  
ATOM  54626  NH1 ARG C3537       5.606 -32.829  -8.896  1.00  0.550          N  
ATOM  54627  NH2 ARG C3537       3.608 -33.299  -9.943  1.00  0.550          N  
ATOM  54628  H   ARG C3537       4.079 -26.701  -8.575  1.00  0.480          H  
ATOM  54629  HA  ARG C3537       3.626 -28.003  -6.083  1.00  0.470          H  
ATOM  54630 1HB  ARG C3537       6.132 -27.782  -7.767  1.00  0.660          H  
ATOM  54631 2HB  ARG C3537       5.896 -28.902  -6.424  1.00  0.660          H  
ATOM  54632 1HG  ARG C3537       4.008 -28.994  -8.729  1.00  0.660          H  
ATOM  54633 2HG  ARG C3537       5.601 -29.767  -8.841  1.00  0.660          H  
ATOM  54634 1HD  ARG C3537       5.044 -31.110  -6.917  1.00  0.660          H  
ATOM  54635 2HD  ARG C3537       3.470 -30.289  -6.783  1.00  0.660          H  
ATOM  54636  HE  ARG C3537       2.685 -31.401  -8.674  1.00  0.660          H  
ATOM  54637 1HH1 ARG C3537       6.179 -32.334  -8.198  1.00  0.660          H  
ATOM  54638 2HH1 ARG C3537       6.041 -33.586  -9.399  1.00  0.660          H  
ATOM  54639 1HH2 ARG C3537       2.587 -33.147 -10.048  1.00  0.660          H  
ATOM  54640 2HH2 ARG C3537       4.044 -34.054 -10.449  1.00  0.660          H  
ATOM  54641  N   LEU C3538       5.709 -25.418  -5.949  1.00  0.320          N  
ATOM  54642  CA  LEU C3538       6.378 -24.504  -5.021  1.00  0.280          C  
ATOM  54643  C   LEU C3538       5.316 -23.927  -4.073  1.00  0.270          C  
ATOM  54644  O   LEU C3538       5.520 -23.870  -2.857  1.00  0.270          O  
ATOM  54645  CB  LEU C3538       7.018 -23.314  -5.787  1.00  0.410          C  
ATOM  54646  CG  LEU C3538       8.225 -23.582  -6.778  1.00  0.410          C  
ATOM  54647  CD1 LEU C3538       8.461 -22.337  -7.566  1.00  0.410          C  
ATOM  54648  CD2 LEU C3538       9.456 -23.875  -6.122  1.00  0.410          C  
ATOM  54649  H   LEU C3538       5.747 -25.234  -6.953  1.00  0.380          H  
ATOM  54650  HA  LEU C3538       7.123 -25.049  -4.446  1.00  0.340          H  
ATOM  54651 1HB  LEU C3538       6.236 -22.842  -6.373  1.00  0.490          H  
ATOM  54652 2HB  LEU C3538       7.362 -22.588  -5.053  1.00  0.490          H  
ATOM  54653  HG  LEU C3538       7.981 -24.397  -7.400  1.00  0.490          H  
ATOM  54654 1HD1 LEU C3538       9.263 -22.508  -8.251  1.00  0.490          H  
ATOM  54655 2HD1 LEU C3538       7.590 -22.068  -8.107  1.00  0.490          H  
ATOM  54656 3HD1 LEU C3538       8.726 -21.520  -6.896  1.00  0.490          H  
ATOM  54657 1HD2 LEU C3538      10.237 -24.040  -6.862  1.00  0.490          H  
ATOM  54658 2HD2 LEU C3538       9.690 -23.026  -5.560  1.00  0.490          H  
ATOM  54659 3HD2 LEU C3538       9.362 -24.741  -5.497  1.00  0.490          H  
ATOM  54660  N   GLN C3539       4.148 -23.556  -4.625  1.00  0.300          N  
ATOM  54661  CA  GLN C3539       3.055 -23.002  -3.827  1.00  0.300          C  
ATOM  54662  C   GLN C3539       2.540 -24.021  -2.809  1.00  0.290          C  
ATOM  54663  O   GLN C3539       2.259 -23.658  -1.654  1.00  0.260          O  
ATOM  54664  CB  GLN C3539       1.916 -22.535  -4.742  1.00  0.420          C  
ATOM  54665  CG  GLN C3539       2.243 -21.296  -5.577  1.00  0.420          C  
ATOM  54666  CD  GLN C3539       1.172 -21.001  -6.617  1.00  0.420          C  
ATOM  54667  OE1 GLN C3539       0.275 -21.820  -6.849  1.00  0.420          O  
ATOM  54668  NE2 GLN C3539       1.264 -19.844  -7.249  1.00  0.420          N  
ATOM  54669  H   GLN C3539       4.064 -23.593  -5.647  1.00  0.360          H  
ATOM  54670  HA  GLN C3539       3.433 -22.141  -3.280  1.00  0.360          H  
ATOM  54671 1HB  GLN C3539       1.659 -23.334  -5.430  1.00  0.500          H  
ATOM  54672 2HB  GLN C3539       1.033 -22.322  -4.146  1.00  0.500          H  
ATOM  54673 1HG  GLN C3539       2.308 -20.440  -4.909  1.00  0.500          H  
ATOM  54674 2HG  GLN C3539       3.190 -21.436  -6.077  1.00  0.500          H  
ATOM  54675 1HE2 GLN C3539       0.588 -19.606  -7.951  1.00  0.500          H  
ATOM  54676 2HE2 GLN C3539       2.014 -19.225  -7.032  1.00  0.500          H  
ATOM  54677  N   SER C3540       2.450 -25.296  -3.217  1.00  0.310          N  
ATOM  54678  CA  SER C3540       2.011 -26.359  -2.318  1.00  0.290          C  
ATOM  54679  C   SER C3540       2.975 -26.508  -1.145  1.00  0.260          C  
ATOM  54680  O   SER C3540       2.547 -26.604   0.016  1.00  0.230          O  
ATOM  54681  CB  SER C3540       1.941 -27.685  -3.061  1.00  0.410          C  
ATOM  54682  OG  SER C3540       0.937 -27.686  -4.037  1.00  0.410          O  
ATOM  54683  H   SER C3540       2.623 -25.512  -4.205  1.00  0.370          H  
ATOM  54684  HA  SER C3540       1.023 -26.108  -1.934  1.00  0.350          H  
ATOM  54685 1HB  SER C3540       2.896 -27.878  -3.532  1.00  0.500          H  
ATOM  54686 2HB  SER C3540       1.778 -28.486  -2.359  1.00  0.500          H  
ATOM  54687  HG  SER C3540       1.002 -28.542  -4.463  1.00  0.500          H  
ATOM  54688  N   LEU C3541       4.283 -26.474  -1.431  1.00  0.260          N  
ATOM  54689  CA  LEU C3541       5.264 -26.580  -0.363  1.00  0.240          C  
ATOM  54690  C   LEU C3541       5.253 -25.371   0.557  1.00  0.240          C  
ATOM  54691  O   LEU C3541       5.395 -25.529   1.771  1.00  0.220          O  
ATOM  54692  CB  LEU C3541       6.673 -26.785  -0.920  1.00  0.340          C  
ATOM  54693  CG  LEU C3541       6.965 -28.146  -1.612  1.00  0.340          C  
ATOM  54694  CD1 LEU C3541       8.381 -28.106  -2.256  1.00  0.340          C  
ATOM  54695  CD2 LEU C3541       6.860 -29.294  -0.579  1.00  0.340          C  
ATOM  54696  H   LEU C3541       4.578 -26.435  -2.414  1.00  0.310          H  
ATOM  54697  HA  LEU C3541       4.997 -27.432   0.247  1.00  0.290          H  
ATOM  54698 1HB  LEU C3541       6.869 -25.992  -1.647  1.00  0.410          H  
ATOM  54699 2HB  LEU C3541       7.361 -26.677  -0.101  1.00  0.410          H  
ATOM  54700  HG  LEU C3541       6.243 -28.305  -2.408  1.00  0.410          H  
ATOM  54701 1HD1 LEU C3541       8.592 -29.044  -2.757  1.00  0.410          H  
ATOM  54702 2HD1 LEU C3541       8.426 -27.296  -2.983  1.00  0.410          H  
ATOM  54703 3HD1 LEU C3541       9.130 -27.946  -1.493  1.00  0.410          H  
ATOM  54704 1HD2 LEU C3541       7.068 -30.240  -1.063  1.00  0.410          H  
ATOM  54705 2HD2 LEU C3541       7.579 -29.121   0.214  1.00  0.410          H  
ATOM  54706 3HD2 LEU C3541       5.878 -29.344  -0.153  1.00  0.410          H  
ATOM  54707  N   GLN C3542       5.073 -24.163   0.010  1.00  0.290          N  
ATOM  54708  CA  GLN C3542       5.046 -22.984   0.866  1.00  0.310          C  
ATOM  54709  C   GLN C3542       3.832 -23.033   1.781  1.00  0.320          C  
ATOM  54710  O   GLN C3542       3.912 -22.616   2.945  1.00  0.340          O  
ATOM  54711  CB  GLN C3542       5.053 -21.696   0.039  1.00  0.430          C  
ATOM  54712  CG  GLN C3542       5.173 -20.392   0.864  1.00  0.430          C  
ATOM  54713  CD  GLN C3542       6.471 -20.304   1.663  1.00  0.430          C  
ATOM  54714  OE1 GLN C3542       7.558 -20.580   1.154  1.00  0.430          O  
ATOM  54715  NE2 GLN C3542       6.352 -19.908   2.928  1.00  0.430          N  
ATOM  54716  H   GLN C3542       5.009 -24.067  -1.009  1.00  0.350          H  
ATOM  54717  HA  GLN C3542       5.937 -22.993   1.490  1.00  0.370          H  
ATOM  54718 1HB  GLN C3542       5.862 -21.731  -0.666  1.00  0.510          H  
ATOM  54719 2HB  GLN C3542       4.130 -21.645  -0.541  1.00  0.510          H  
ATOM  54720 1HG  GLN C3542       5.146 -19.545   0.179  1.00  0.510          H  
ATOM  54721 2HG  GLN C3542       4.337 -20.328   1.563  1.00  0.510          H  
ATOM  54722 1HE2 GLN C3542       7.164 -19.824   3.511  1.00  0.510          H  
ATOM  54723 2HE2 GLN C3542       5.444 -19.685   3.307  1.00  0.510          H  
ATOM  54724  N   THR C3543       2.709 -23.542   1.260  1.00  0.320          N  
ATOM  54725  CA  THR C3543       1.482 -23.666   2.029  1.00  0.330          C  
ATOM  54726  C   THR C3543       1.731 -24.618   3.198  1.00  0.310          C  
ATOM  54727  O   THR C3543       1.415 -24.294   4.349  1.00  0.320          O  
ATOM  54728  CB  THR C3543       0.331 -24.185   1.135  1.00  0.460          C  
ATOM  54729  OG1 THR C3543       0.109 -23.248   0.064  1.00  0.460          O  
ATOM  54730  CG2 THR C3543      -0.961 -24.330   1.954  1.00  0.460          C  
ATOM  54731  H   THR C3543       2.695 -23.805   0.271  1.00  0.380          H  
ATOM  54732  HA  THR C3543       1.209 -22.689   2.423  1.00  0.400          H  
ATOM  54733  HB  THR C3543       0.598 -25.148   0.712  1.00  0.550          H  
ATOM  54734  HG1 THR C3543       0.862 -23.292  -0.569  1.00  0.550          H  
ATOM  54735 1HG2 THR C3543      -1.759 -24.683   1.303  1.00  0.550          H  
ATOM  54736 2HG2 THR C3543      -0.816 -25.042   2.765  1.00  0.550          H  
ATOM  54737 3HG2 THR C3543      -1.235 -23.366   2.367  1.00  0.550          H  
ATOM  54738  N   TYR C3544       2.340 -25.778   2.907  1.00  0.280          N  
ATOM  54739  CA  TYR C3544       2.685 -26.765   3.925  1.00  0.250          C  
ATOM  54740  C   TYR C3544       3.586 -26.200   4.992  1.00  0.250          C  
ATOM  54741  O   TYR C3544       3.293 -26.333   6.181  1.00  0.250          O  
ATOM  54742  CB  TYR C3544       3.365 -27.977   3.296  1.00  0.360          C  
ATOM  54743  CG  TYR C3544       3.981 -28.983   4.286  1.00  0.360          C  
ATOM  54744  CD1 TYR C3544       3.196 -29.912   4.937  1.00  0.360          C  
ATOM  54745  CD2 TYR C3544       5.366 -28.978   4.501  1.00  0.360          C  
ATOM  54746  CE1 TYR C3544       3.779 -30.823   5.807  1.00  0.360          C  
ATOM  54747  CE2 TYR C3544       5.942 -29.887   5.363  1.00  0.360          C  
ATOM  54748  CZ  TYR C3544       5.156 -30.803   6.018  1.00  0.360          C  
ATOM  54749  OH  TYR C3544       5.729 -31.713   6.886  1.00  0.360          O  
ATOM  54750  H   TYR C3544       2.545 -25.990   1.925  1.00  0.340          H  
ATOM  54751  HA  TYR C3544       1.765 -27.091   4.408  1.00  0.300          H  
ATOM  54752 1HB  TYR C3544       2.622 -28.506   2.714  1.00  0.430          H  
ATOM  54753 2HB  TYR C3544       4.142 -27.649   2.613  1.00  0.430          H  
ATOM  54754  HD1 TYR C3544       2.124 -29.925   4.762  1.00  0.430          H  
ATOM  54755  HD2 TYR C3544       5.990 -28.259   3.982  1.00  0.430          H  
ATOM  54756  HE1 TYR C3544       3.166 -31.558   6.320  1.00  0.430          H  
ATOM  54757  HE2 TYR C3544       7.019 -29.880   5.523  1.00  0.430          H  
ATOM  54758  HH  TYR C3544       5.026 -32.217   7.326  1.00  0.430          H  
ATOM  54759  N   VAL C3545       4.685 -25.568   4.581  1.00  0.260          N  
ATOM  54760  CA  VAL C3545       5.623 -25.042   5.547  1.00  0.270          C  
ATOM  54761  C   VAL C3545       4.974 -23.976   6.402  1.00  0.280          C  
ATOM  54762  O   VAL C3545       5.216 -23.947   7.608  1.00  0.270          O  
ATOM  54763  CB  VAL C3545       6.911 -24.534   4.884  1.00  0.370          C  
ATOM  54764  CG1 VAL C3545       7.787 -23.807   5.895  1.00  0.370          C  
ATOM  54765  CG2 VAL C3545       7.666 -25.724   4.346  1.00  0.370          C  
ATOM  54766  H   VAL C3545       4.872 -25.481   3.577  1.00  0.310          H  
ATOM  54767  HA  VAL C3545       5.914 -25.863   6.201  1.00  0.320          H  
ATOM  54768  HB  VAL C3545       6.667 -23.835   4.076  1.00  0.450          H  
ATOM  54769 1HG1 VAL C3545       8.678 -23.481   5.377  1.00  0.450          H  
ATOM  54770 2HG1 VAL C3545       7.271 -22.937   6.298  1.00  0.450          H  
ATOM  54771 3HG1 VAL C3545       8.054 -24.483   6.715  1.00  0.450          H  
ATOM  54772 1HG2 VAL C3545       8.598 -25.406   3.904  1.00  0.450          H  
ATOM  54773 2HG2 VAL C3545       7.873 -26.382   5.155  1.00  0.450          H  
ATOM  54774 3HG2 VAL C3545       7.063 -26.239   3.608  1.00  0.450          H  
ATOM  54775  N   THR C3546       4.190 -23.084   5.795  1.00  0.300          N  
ATOM  54776  CA  THR C3546       3.529 -22.032   6.540  1.00  0.310          C  
ATOM  54777  C   THR C3546       2.618 -22.638   7.597  1.00  0.290          C  
ATOM  54778  O   THR C3546       2.631 -22.199   8.753  1.00  0.280          O  
ATOM  54779  CB  THR C3546       2.716 -21.125   5.600  1.00  0.430          C  
ATOM  54780  OG1 THR C3546       3.606 -20.517   4.651  1.00  0.430          O  
ATOM  54781  CG2 THR C3546       2.013 -20.049   6.403  1.00  0.430          C  
ATOM  54782  H   THR C3546       4.046 -23.126   4.786  1.00  0.360          H  
ATOM  54783  HA  THR C3546       4.282 -21.429   7.039  1.00  0.370          H  
ATOM  54784  HB  THR C3546       1.978 -21.719   5.058  1.00  0.520          H  
ATOM  54785  HG1 THR C3546       3.894 -21.226   4.028  1.00  0.520          H  
ATOM  54786 1HG2 THR C3546       1.460 -19.417   5.715  1.00  0.520          H  
ATOM  54787 2HG2 THR C3546       1.326 -20.496   7.110  1.00  0.520          H  
ATOM  54788 3HG2 THR C3546       2.745 -19.459   6.941  1.00  0.520          H  
ATOM  54789  N   GLN C3547       1.822 -23.647   7.212  1.00  0.280          N  
ATOM  54790  CA  GLN C3547       0.925 -24.283   8.159  1.00  0.270          C  
ATOM  54791  C   GLN C3547       1.725 -24.967   9.273  1.00  0.250          C  
ATOM  54792  O   GLN C3547       1.341 -24.882  10.443  1.00  0.250          O  
ATOM  54793  CB  GLN C3547       0.055 -25.329   7.447  1.00  0.380          C  
ATOM  54794  CG  GLN C3547      -1.078 -25.954   8.290  1.00  0.380          C  
ATOM  54795  CD  GLN C3547      -2.224 -24.988   8.638  1.00  0.380          C  
ATOM  54796  OE1 GLN C3547      -2.874 -24.455   7.732  1.00  0.380          O  
ATOM  54797  NE2 GLN C3547      -2.469 -24.781   9.924  1.00  0.380          N  
ATOM  54798  H   GLN C3547       1.819 -23.950   6.231  1.00  0.340          H  
ATOM  54799  HA  GLN C3547       0.288 -23.519   8.605  1.00  0.320          H  
ATOM  54800 1HB  GLN C3547      -0.391 -24.877   6.560  1.00  0.460          H  
ATOM  54801 2HB  GLN C3547       0.698 -26.141   7.098  1.00  0.460          H  
ATOM  54802 1HG  GLN C3547      -1.495 -26.793   7.737  1.00  0.460          H  
ATOM  54803 2HG  GLN C3547      -0.649 -26.311   9.223  1.00  0.460          H  
ATOM  54804 1HE2 GLN C3547      -3.220 -24.183  10.220  1.00  0.460          H  
ATOM  54805 2HE2 GLN C3547      -1.908 -25.235  10.613  1.00  0.460          H  
ATOM  54806  N   GLN C3548       2.862 -25.607   8.931  1.00  0.230          N  
ATOM  54807  CA  GLN C3548       3.680 -26.267   9.946  1.00  0.220          C  
ATOM  54808  C   GLN C3548       4.293 -25.247  10.900  1.00  0.230          C  
ATOM  54809  O   GLN C3548       4.355 -25.509  12.096  1.00  0.240          O  
ATOM  54810  CB  GLN C3548       4.801 -27.121   9.329  1.00  0.310          C  
ATOM  54811  CG  GLN C3548       4.357 -28.376   8.568  1.00  0.310          C  
ATOM  54812  CD  GLN C3548       3.685 -29.432   9.436  1.00  0.310          C  
ATOM  54813  OE1 GLN C3548       2.450 -29.505   9.468  1.00  0.310          O  
ATOM  54814  NE2 GLN C3548       4.477 -30.253  10.127  1.00  0.310          N  
ATOM  54815  H   GLN C3548       3.117 -25.688   7.942  1.00  0.280          H  
ATOM  54816  HA  GLN C3548       3.035 -26.924  10.523  1.00  0.260          H  
ATOM  54817 1HB  GLN C3548       5.389 -26.504   8.647  1.00  0.370          H  
ATOM  54818 2HB  GLN C3548       5.458 -27.459  10.116  1.00  0.370          H  
ATOM  54819 1HG  GLN C3548       3.654 -28.095   7.799  1.00  0.370          H  
ATOM  54820 2HG  GLN C3548       5.239 -28.820   8.118  1.00  0.370          H  
ATOM  54821 1HE2 GLN C3548       4.081 -30.978  10.724  1.00  0.370          H  
ATOM  54822 2HE2 GLN C3548       5.478 -30.180  10.089  1.00  0.370          H  
ATOM  54823  N   LEU C3549       4.718 -24.080  10.393  1.00  0.240          N  
ATOM  54824  CA  LEU C3549       5.273 -23.026  11.241  1.00  0.250          C  
ATOM  54825  C   LEU C3549       4.240 -22.495  12.226  1.00  0.250          C  
ATOM  54826  O   LEU C3549       4.566 -22.239  13.392  1.00  0.250          O  
ATOM  54827  CB  LEU C3549       5.794 -21.865  10.386  1.00  0.350          C  
ATOM  54828  CG  LEU C3549       7.086 -22.034   9.577  1.00  0.350          C  
ATOM  54829  CD1 LEU C3549       7.213 -20.860   8.588  1.00  0.350          C  
ATOM  54830  CD2 LEU C3549       8.287 -21.994  10.539  1.00  0.350          C  
ATOM  54831  H   LEU C3549       4.702 -23.952   9.377  1.00  0.290          H  
ATOM  54832  HA  LEU C3549       6.090 -23.447  11.817  1.00  0.300          H  
ATOM  54833 1HB  LEU C3549       5.010 -21.606   9.678  1.00  0.420          H  
ATOM  54834 2HB  LEU C3549       5.952 -21.049  11.031  1.00  0.420          H  
ATOM  54835  HG  LEU C3549       7.067 -22.973   9.028  1.00  0.420          H  
ATOM  54836 1HD1 LEU C3549       8.131 -20.956   8.014  1.00  0.420          H  
ATOM  54837 2HD1 LEU C3549       6.369 -20.866   7.909  1.00  0.420          H  
ATOM  54838 3HD1 LEU C3549       7.232 -19.915   9.132  1.00  0.420          H  
ATOM  54839 1HD2 LEU C3549       9.212 -22.099   9.985  1.00  0.420          H  
ATOM  54840 2HD2 LEU C3549       8.291 -21.043  11.067  1.00  0.420          H  
ATOM  54841 3HD2 LEU C3549       8.224 -22.786  11.259  1.00  0.420          H  
ATOM  54842  N   ILE C3550       3.003 -22.332  11.768  1.00  0.240          N  
ATOM  54843  CA  ILE C3550       1.937 -21.858  12.633  1.00  0.230          C  
ATOM  54844  C   ILE C3550       1.616 -22.932  13.677  1.00  0.240          C  
ATOM  54845  O   ILE C3550       1.420 -22.618  14.859  1.00  0.240          O  
ATOM  54846  CB  ILE C3550       0.719 -21.413  11.816  1.00  0.330          C  
ATOM  54847  CG1 ILE C3550       1.164 -20.148  10.989  1.00  0.330          C  
ATOM  54848  CG2 ILE C3550      -0.464 -21.096  12.768  1.00  0.330          C  
ATOM  54849  CD1 ILE C3550       0.230 -19.706   9.902  1.00  0.330          C  
ATOM  54850  H   ILE C3550       2.819 -22.500  10.770  1.00  0.290          H  
ATOM  54851  HA  ILE C3550       2.298 -20.979  13.164  1.00  0.280          H  
ATOM  54852  HB  ILE C3550       0.440 -22.199  11.108  1.00  0.390          H  
ATOM  54853 1HG1 ILE C3550       1.313 -19.318  11.674  1.00  0.390          H  
ATOM  54854 2HG1 ILE C3550       2.114 -20.379  10.522  1.00  0.390          H  
ATOM  54855 1HG2 ILE C3550      -1.302 -20.778  12.209  1.00  0.390          H  
ATOM  54856 2HG2 ILE C3550      -0.742 -21.986  13.328  1.00  0.390          H  
ATOM  54857 3HG2 ILE C3550      -0.174 -20.308  13.465  1.00  0.390          H  
ATOM  54858 1HD1 ILE C3550       0.653 -18.844   9.388  1.00  0.390          H  
ATOM  54859 2HD1 ILE C3550       0.090 -20.517   9.191  1.00  0.390          H  
ATOM  54860 3HD1 ILE C3550      -0.698 -19.435  10.327  1.00  0.390          H  
ATOM  54861  N   ARG C3551       1.510 -24.194  13.238  1.00  0.250          N  
ATOM  54862  CA  ARG C3551       1.280 -25.293  14.159  1.00  0.250          C  
ATOM  54863  C   ARG C3551       2.421 -25.392  15.160  1.00  0.250          C  
ATOM  54864  O   ARG C3551       2.184 -25.712  16.328  1.00  0.240          O  
ATOM  54865  CB  ARG C3551       1.150 -26.606  13.421  1.00  0.350          C  
ATOM  54866  CG  ARG C3551      -0.122 -26.799  12.650  1.00  0.350          C  
ATOM  54867  CD  ARG C3551      -0.073 -28.045  11.870  1.00  0.350          C  
ATOM  54868  NE  ARG C3551      -1.331 -28.317  11.207  1.00  0.350          N  
ATOM  54869  CZ  ARG C3551      -1.561 -29.368  10.404  1.00  0.350          C  
ATOM  54870  NH1 ARG C3551      -0.599 -30.225  10.150  1.00  0.350          N  
ATOM  54871  NH2 ARG C3551      -2.771 -29.546   9.896  1.00  0.350          N  
ATOM  54872  H   ARG C3551       1.609 -24.395  12.239  1.00  0.300          H  
ATOM  54873  HA  ARG C3551       0.354 -25.104  14.699  1.00  0.300          H  
ATOM  54874 1HB  ARG C3551       1.964 -26.685  12.713  1.00  0.420          H  
ATOM  54875 2HB  ARG C3551       1.243 -27.428  14.126  1.00  0.420          H  
ATOM  54876 1HG  ARG C3551      -0.958 -26.865  13.344  1.00  0.420          H  
ATOM  54877 2HG  ARG C3551      -0.280 -25.967  11.975  1.00  0.420          H  
ATOM  54878 1HD  ARG C3551       0.706 -27.951  11.107  1.00  0.420          H  
ATOM  54879 2HD  ARG C3551       0.159 -28.881  12.529  1.00  0.420          H  
ATOM  54880  HE  ARG C3551      -2.106 -27.695  11.393  1.00  0.420          H  
ATOM  54881 1HH1 ARG C3551       0.331 -30.079  10.532  1.00  0.420          H  
ATOM  54882 2HH1 ARG C3551      -0.791 -31.058   9.582  1.00  0.420          H  
ATOM  54883 1HH2 ARG C3551      -3.516 -28.898  10.113  1.00  0.420          H  
ATOM  54884 2HH2 ARG C3551      -2.975 -30.346   9.306  1.00  0.420          H  
ATOM  54885  N   ALA C3552       3.660 -25.147  14.707  1.00  0.270          N  
ATOM  54886  CA  ALA C3552       4.805 -25.173  15.590  1.00  0.280          C  
ATOM  54887  C   ALA C3552       4.643 -24.104  16.655  1.00  0.270          C  
ATOM  54888  O   ALA C3552       4.884 -24.355  17.830  1.00  0.300          O  
ATOM  54889  CB  ALA C3552       6.097 -24.971  14.823  1.00  0.390          C  
ATOM  54890  H   ALA C3552       3.803 -24.968  13.717  1.00  0.320          H  
ATOM  54891  HA  ALA C3552       4.837 -26.140  16.067  1.00  0.340          H  
ATOM  54892 1HB  ALA C3552       6.944 -25.016  15.508  1.00  0.470          H  
ATOM  54893 2HB  ALA C3552       6.188 -25.755  14.072  1.00  0.470          H  
ATOM  54894 3HB  ALA C3552       6.082 -24.007  14.334  1.00  0.470          H  
ATOM  54895  N   ALA C3553       4.158 -22.918  16.287  1.00  0.250          N  
ATOM  54896  CA  ALA C3553       3.960 -21.901  17.307  1.00  0.230          C  
ATOM  54897  C   ALA C3553       2.985 -22.392  18.373  1.00  0.220          C  
ATOM  54898  O   ALA C3553       3.215 -22.188  19.575  1.00  0.210          O  
ATOM  54899  CB  ALA C3553       3.462 -20.612  16.670  1.00  0.330          C  
ATOM  54900  H   ALA C3553       4.025 -22.707  15.291  1.00  0.300          H  
ATOM  54901  HA  ALA C3553       4.905 -21.722  17.797  1.00  0.280          H  
ATOM  54902 1HB  ALA C3553       3.338 -19.850  17.437  1.00  0.400          H  
ATOM  54903 2HB  ALA C3553       4.186 -20.272  15.929  1.00  0.400          H  
ATOM  54904 3HB  ALA C3553       2.508 -20.793  16.183  1.00  0.400          H  
ATOM  54905  N   GLU C3554       1.935 -23.097  17.948  1.00  0.220          N  
ATOM  54906  CA  GLU C3554       0.975 -23.619  18.908  1.00  0.230          C  
ATOM  54907  C   GLU C3554       1.568 -24.755  19.753  1.00  0.240          C  
ATOM  54908  O   GLU C3554       1.311 -24.816  20.963  1.00  0.240          O  
ATOM  54909  CB  GLU C3554      -0.298 -24.093  18.209  1.00  0.320          C  
ATOM  54910  CG  GLU C3554      -1.415 -24.548  19.163  1.00  0.320          C  
ATOM  54911  CD  GLU C3554      -1.922 -23.434  20.075  1.00  0.320          C  
ATOM  54912  OE1 GLU C3554      -1.727 -22.268  19.759  1.00  0.320          O  
ATOM  54913  OE2 GLU C3554      -2.522 -23.746  21.072  1.00  0.320          O  
ATOM  54914  H   GLU C3554       1.780 -23.181  16.935  1.00  0.260          H  
ATOM  54915  HA  GLU C3554       0.704 -22.808  19.582  1.00  0.280          H  
ATOM  54916 1HB  GLU C3554      -0.680 -23.298  17.576  1.00  0.380          H  
ATOM  54917 2HB  GLU C3554      -0.055 -24.933  17.557  1.00  0.380          H  
ATOM  54918 1HG  GLU C3554      -2.251 -24.911  18.566  1.00  0.380          H  
ATOM  54919 2HG  GLU C3554      -1.057 -25.377  19.772  1.00  0.380          H  
ATOM  54920  N   ILE C3555       2.370 -25.652  19.152  1.00  0.250          N  
ATOM  54921  CA  ILE C3555       2.916 -26.742  19.952  1.00  0.270          C  
ATOM  54922  C   ILE C3555       3.921 -26.158  20.937  1.00  0.240          C  
ATOM  54923  O   ILE C3555       4.045 -26.674  22.046  1.00  0.240          O  
ATOM  54924  CB  ILE C3555       3.599 -27.876  19.112  1.00  0.370          C  
ATOM  54925  CG1 ILE C3555       3.716 -29.203  19.909  1.00  0.370          C  
ATOM  54926  CG2 ILE C3555       5.041 -27.547  18.736  1.00  0.370          C  
ATOM  54927  CD1 ILE C3555       2.441 -29.910  20.225  1.00  0.370          C  
ATOM  54928  H   ILE C3555       2.513 -25.601  18.138  1.00  0.300          H  
ATOM  54929  HA  ILE C3555       2.103 -27.172  20.522  1.00  0.320          H  
ATOM  54930  HB  ILE C3555       3.017 -28.038  18.204  1.00  0.440          H  
ATOM  54931 1HG1 ILE C3555       4.331 -29.872  19.348  1.00  0.440          H  
ATOM  54932 2HG1 ILE C3555       4.217 -28.990  20.852  1.00  0.440          H  
ATOM  54933 1HG2 ILE C3555       5.446 -28.362  18.154  1.00  0.440          H  
ATOM  54934 2HG2 ILE C3555       5.074 -26.670  18.173  1.00  0.440          H  
ATOM  54935 3HG2 ILE C3555       5.648 -27.429  19.626  1.00  0.440          H  
ATOM  54936 1HD1 ILE C3555       2.677 -30.820  20.774  1.00  0.440          H  
ATOM  54937 2HD1 ILE C3555       1.802 -29.287  20.827  1.00  0.440          H  
ATOM  54938 3HD1 ILE C3555       1.930 -30.169  19.298  1.00  0.440          H  
ATOM  54939  N   ARG C3556       4.654 -25.098  20.540  1.00  0.250          N  
ATOM  54940  CA  ARG C3556       5.589 -24.469  21.456  1.00  0.260          C  
ATOM  54941  C   ARG C3556       4.822 -23.895  22.634  1.00  0.250          C  
ATOM  54942  O   ARG C3556       5.226 -24.090  23.776  1.00  0.250          O  
ATOM  54943  CB  ARG C3556       6.409 -23.348  20.806  1.00  0.360          C  
ATOM  54944  CG  ARG C3556       7.494 -23.786  19.794  1.00  0.360          C  
ATOM  54945  CD  ARG C3556       8.466 -22.673  19.455  1.00  0.360          C  
ATOM  54946  NE  ARG C3556       7.835 -21.503  18.824  1.00  0.360          N  
ATOM  54947  CZ  ARG C3556       7.590 -21.294  17.507  1.00  0.360          C  
ATOM  54948  NH1 ARG C3556       7.898 -22.158  16.577  1.00  0.360          N  
ATOM  54949  NH2 ARG C3556       7.020 -20.158  17.174  1.00  0.360          N  
ATOM  54950  H   ARG C3556       4.556 -24.753  19.584  1.00  0.300          H  
ATOM  54951  HA  ARG C3556       6.281 -25.227  21.823  1.00  0.310          H  
ATOM  54952 1HB  ARG C3556       5.734 -22.676  20.279  1.00  0.430          H  
ATOM  54953 2HB  ARG C3556       6.902 -22.767  21.584  1.00  0.430          H  
ATOM  54954 1HG  ARG C3556       8.070 -24.595  20.230  1.00  0.430          H  
ATOM  54955 2HG  ARG C3556       7.043 -24.130  18.877  1.00  0.430          H  
ATOM  54956 1HD  ARG C3556       8.947 -22.334  20.372  1.00  0.430          H  
ATOM  54957 2HD  ARG C3556       9.219 -23.054  18.795  1.00  0.430          H  
ATOM  54958  HE  ARG C3556       7.571 -20.727  19.444  1.00  0.430          H  
ATOM  54959 1HH1 ARG C3556       8.405 -23.007  16.795  1.00  0.430          H  
ATOM  54960 2HH1 ARG C3556       7.695 -21.964  15.620  1.00  0.430          H  
ATOM  54961 1HH2 ARG C3556       6.822 -19.485  17.928  1.00  0.430          H  
ATOM  54962 2HH2 ARG C3556       6.823 -19.942  16.211  1.00  0.430          H  
ATOM  54963  N   ALA C3557       3.683 -23.233  22.377  1.00  0.240          N  
ATOM  54964  CA  ALA C3557       2.890 -22.683  23.466  1.00  0.240          C  
ATOM  54965  C   ALA C3557       2.427 -23.783  24.420  1.00  0.220          C  
ATOM  54966  O   ALA C3557       2.476 -23.609  25.646  1.00  0.220          O  
ATOM  54967  CB  ALA C3557       1.688 -21.944  22.907  1.00  0.340          C  
ATOM  54968  H   ALA C3557       3.403 -23.055  21.405  1.00  0.290          H  
ATOM  54969  HA  ALA C3557       3.515 -21.987  24.022  1.00  0.290          H  
ATOM  54970 1HB  ALA C3557       1.108 -21.514  23.720  1.00  0.400          H  
ATOM  54971 2HB  ALA C3557       2.029 -21.153  22.241  1.00  0.400          H  
ATOM  54972 3HB  ALA C3557       1.061 -22.640  22.346  1.00  0.400          H  
ATOM  54973  N   SER C3558       2.015 -24.931  23.862  1.00  0.200          N  
ATOM  54974  CA  SER C3558       1.587 -26.058  24.680  1.00  0.190          C  
ATOM  54975  C   SER C3558       2.761 -26.573  25.503  1.00  0.180          C  
ATOM  54976  O   SER C3558       2.614 -26.820  26.703  1.00  0.170          O  
ATOM  54977  CB  SER C3558       0.992 -27.170  23.831  1.00  0.270          C  
ATOM  54978  OG  SER C3558       0.534 -28.235  24.643  1.00  0.270          O  
ATOM  54979  H   SER C3558       1.948 -24.994  22.841  1.00  0.240          H  
ATOM  54980  HA  SER C3558       0.816 -25.711  25.366  1.00  0.230          H  
ATOM  54981 1HB  SER C3558       0.164 -26.767  23.249  1.00  0.320          H  
ATOM  54982 2HB  SER C3558       1.736 -27.542  23.126  1.00  0.320          H  
ATOM  54983  HG  SER C3558       1.253 -28.909  24.654  1.00  0.320          H  
ATOM  54984  N   ALA C3559       3.932 -26.738  24.864  1.00  0.180          N  
ATOM  54985  CA  ALA C3559       5.131 -27.206  25.543  1.00  0.180          C  
ATOM  54986  C   ALA C3559       5.531 -26.246  26.656  1.00  0.180          C  
ATOM  54987  O   ALA C3559       5.953 -26.690  27.721  1.00  0.170          O  
ATOM  54988  CB  ALA C3559       6.281 -27.356  24.564  1.00  0.250          C  
ATOM  54989  H   ALA C3559       3.979 -26.549  23.862  1.00  0.220          H  
ATOM  54990  HA  ALA C3559       4.911 -28.178  25.980  1.00  0.220          H  
ATOM  54991 1HB  ALA C3559       7.164 -27.729  25.085  1.00  0.300          H  
ATOM  54992 2HB  ALA C3559       5.997 -28.054  23.775  1.00  0.300          H  
ATOM  54993 3HB  ALA C3559       6.506 -26.387  24.122  1.00  0.300          H  
ATOM  54994  N   ASN C3560       5.380 -24.937  26.431  1.00  0.200          N  
ATOM  54995  CA  ASN C3560       5.730 -23.954  27.440  1.00  0.210          C  
ATOM  54996  C   ASN C3560       4.816 -24.106  28.643  1.00  0.190          C  
ATOM  54997  O   ASN C3560       5.278 -24.058  29.792  1.00  0.180          O  
ATOM  54998  CB  ASN C3560       5.622 -22.554  26.872  1.00  0.290          C  
ATOM  54999  CG  ASN C3560       6.710 -22.229  25.895  1.00  0.290          C  
ATOM  55000  OD1 ASN C3560       7.787 -22.837  25.886  1.00  0.290          O  
ATOM  55001  ND2 ASN C3560       6.446 -21.265  25.053  1.00  0.290          N  
ATOM  55002  H   ASN C3560       5.079 -24.630  25.505  1.00  0.240          H  
ATOM  55003  HA  ASN C3560       6.753 -24.135  27.769  1.00  0.250          H  
ATOM  55004 1HB  ASN C3560       4.665 -22.446  26.369  1.00  0.350          H  
ATOM  55005 2HB  ASN C3560       5.648 -21.831  27.684  1.00  0.350          H  
ATOM  55006 1HD2 ASN C3560       7.129 -20.996  24.372  1.00  0.350          H  
ATOM  55007 2HD2 ASN C3560       5.567 -20.794  25.089  1.00  0.350          H  
ATOM  55008  N   LEU C3561       3.526 -24.347  28.389  1.00  0.190          N  
ATOM  55009  CA  LEU C3561       2.583 -24.557  29.469  1.00  0.170          C  
ATOM  55010  C   LEU C3561       2.921 -25.840  30.206  1.00  0.150          C  
ATOM  55011  O   LEU C3561       2.876 -25.877  31.436  1.00  0.140          O  
ATOM  55012  CB  LEU C3561       1.146 -24.637  28.944  1.00  0.250          C  
ATOM  55013  CG  LEU C3561       0.022 -24.858  30.004  1.00  0.250          C  
ATOM  55014  CD1 LEU C3561       0.001 -23.687  31.028  1.00  0.250          C  
ATOM  55015  CD2 LEU C3561      -1.311 -24.992  29.275  1.00  0.250          C  
ATOM  55016  H   LEU C3561       3.192 -24.306  27.418  1.00  0.230          H  
ATOM  55017  HA  LEU C3561       2.673 -23.721  30.154  1.00  0.200          H  
ATOM  55018 1HB  LEU C3561       0.930 -23.718  28.401  1.00  0.300          H  
ATOM  55019 2HB  LEU C3561       1.090 -25.462  28.235  1.00  0.300          H  
ATOM  55020  HG  LEU C3561       0.213 -25.775  30.547  1.00  0.300          H  
ATOM  55021 1HD1 LEU C3561      -0.788 -23.846  31.751  1.00  0.300          H  
ATOM  55022 2HD1 LEU C3561       0.948 -23.625  31.557  1.00  0.300          H  
ATOM  55023 3HD1 LEU C3561      -0.185 -22.751  30.504  1.00  0.300          H  
ATOM  55024 1HD2 LEU C3561      -2.110 -25.167  29.996  1.00  0.300          H  
ATOM  55025 2HD2 LEU C3561      -1.519 -24.076  28.719  1.00  0.300          H  
ATOM  55026 3HD2 LEU C3561      -1.258 -25.833  28.582  1.00  0.300          H  
ATOM  55027  N   ALA C3562       3.223 -26.905  29.458  1.00  0.140          N  
ATOM  55028  CA  ALA C3562       3.564 -28.179  30.054  1.00  0.120          C  
ATOM  55029  C   ALA C3562       4.809 -28.064  30.919  1.00  0.120          C  
ATOM  55030  O   ALA C3562       4.854 -28.624  32.014  1.00  0.110          O  
ATOM  55031  CB  ALA C3562       3.783 -29.198  28.962  1.00  0.180          C  
ATOM  55032  H   ALA C3562       3.193 -26.824  28.439  1.00  0.170          H  
ATOM  55033  HA  ALA C3562       2.742 -28.491  30.691  1.00  0.140          H  
ATOM  55034 1HB  ALA C3562       4.022 -30.128  29.399  1.00  0.210          H  
ATOM  55035 2HB  ALA C3562       2.881 -29.291  28.358  1.00  0.210          H  
ATOM  55036 3HB  ALA C3562       4.598 -28.878  28.333  1.00  0.210          H  
ATOM  55037  N   ALA C3563       5.820 -27.325  30.445  1.00  0.140          N  
ATOM  55038  CA  ALA C3563       7.039 -27.115  31.203  1.00  0.150          C  
ATOM  55039  C   ALA C3563       6.747 -26.317  32.460  1.00  0.150          C  
ATOM  55040  O   ALA C3563       7.289 -26.622  33.529  1.00  0.150          O  
ATOM  55041  CB  ALA C3563       8.076 -26.402  30.365  1.00  0.210          C  
ATOM  55042  H   ALA C3563       5.749 -26.925  29.509  1.00  0.170          H  
ATOM  55043  HA  ALA C3563       7.425 -28.087  31.501  1.00  0.180          H  
ATOM  55044 1HB  ALA C3563       8.988 -26.272  30.948  1.00  0.250          H  
ATOM  55045 2HB  ALA C3563       8.299 -26.980  29.475  1.00  0.250          H  
ATOM  55046 3HB  ALA C3563       7.693 -25.427  30.067  1.00  0.250          H  
ATOM  55047  N   THR C3564       5.862 -25.314  32.339  1.00  0.150          N  
ATOM  55048  CA  THR C3564       5.489 -24.479  33.465  1.00  0.160          C  
ATOM  55049  C   THR C3564       4.828 -25.345  34.519  1.00  0.150          C  
ATOM  55050  O   THR C3564       5.184 -25.258  35.695  1.00  0.180          O  
ATOM  55051  CB  THR C3564       4.523 -23.350  33.044  1.00  0.220          C  
ATOM  55052  OG1 THR C3564       5.161 -22.507  32.067  1.00  0.220          O  
ATOM  55053  CG2 THR C3564       4.163 -22.503  34.267  1.00  0.220          C  
ATOM  55054  H   THR C3564       5.491 -25.082  31.417  1.00  0.180          H  
ATOM  55055  HA  THR C3564       6.387 -24.036  33.891  1.00  0.190          H  
ATOM  55056  HB  THR C3564       3.620 -23.775  32.620  1.00  0.260          H  
ATOM  55057  HG1 THR C3564       5.283 -23.010  31.228  1.00  0.260          H  
ATOM  55058 1HG2 THR C3564       3.489 -21.705  33.966  1.00  0.260          H  
ATOM  55059 2HG2 THR C3564       3.684 -23.106  35.030  1.00  0.260          H  
ATOM  55060 3HG2 THR C3564       5.072 -22.072  34.680  1.00  0.260          H  
ATOM  55061  N   LYS C3565       3.882 -26.187  34.088  1.00  0.130          N  
ATOM  55062  CA  LYS C3565       3.193 -27.118  34.962  1.00  0.120          C  
ATOM  55063  C   LYS C3565       4.145 -28.120  35.564  1.00  0.130          C  
ATOM  55064  O   LYS C3565       4.050 -28.434  36.740  1.00  0.170          O  
ATOM  55065  CB  LYS C3565       2.074 -27.816  34.213  1.00  0.170          C  
ATOM  55066  CG  LYS C3565       0.896 -26.932  33.981  1.00  0.170          C  
ATOM  55067  CD  LYS C3565      -0.053 -27.557  33.071  1.00  0.170          C  
ATOM  55068  CE  LYS C3565      -1.342 -26.759  32.952  1.00  0.170          C  
ATOM  55069  NZ  LYS C3565      -2.269 -27.049  34.064  1.00  0.170          N  
ATOM  55070  H   LYS C3565       3.628 -26.164  33.096  1.00  0.160          H  
ATOM  55071  HA  LYS C3565       2.749 -26.556  35.780  1.00  0.140          H  
ATOM  55072 1HB  LYS C3565       2.445 -28.159  33.247  1.00  0.210          H  
ATOM  55073 2HB  LYS C3565       1.745 -28.691  34.775  1.00  0.210          H  
ATOM  55074 1HG  LYS C3565       0.402 -26.743  34.929  1.00  0.210          H  
ATOM  55075 2HG  LYS C3565       1.229 -25.988  33.554  1.00  0.210          H  
ATOM  55076 1HD  LYS C3565       0.427 -27.582  32.105  1.00  0.210          H  
ATOM  55077 2HD  LYS C3565      -0.282 -28.576  33.389  1.00  0.210          H  
ATOM  55078 1HE  LYS C3565      -1.107 -25.710  32.979  1.00  0.210          H  
ATOM  55079 2HE  LYS C3565      -1.831 -26.996  32.009  1.00  0.210          H  
ATOM  55080 1HZ  LYS C3565      -3.115 -26.517  33.980  1.00  0.210          H  
ATOM  55081 2HZ  LYS C3565      -2.511 -28.049  34.047  1.00  0.210          H  
ATOM  55082 3HZ  LYS C3565      -1.862 -26.836  34.977  1.00  0.210          H  
ATOM  55083  N   MET C3566       5.120 -28.596  34.815  1.00  0.120          N  
ATOM  55084  CA  MET C3566       6.040 -29.518  35.438  1.00  0.160          C  
ATOM  55085  C   MET C3566       6.723 -28.786  36.617  1.00  0.150          C  
ATOM  55086  O   MET C3566       6.714 -29.276  37.757  1.00  0.170          O  
ATOM  55087  CB  MET C3566       7.076 -29.973  34.408  1.00  0.210          C  
ATOM  55088  CG  MET C3566       7.969 -31.113  34.821  1.00  0.210          C  
ATOM  55089  SD  MET C3566       7.090 -32.660  34.920  1.00  0.210          S  
ATOM  55090  CE  MET C3566       7.016 -33.149  33.174  1.00  0.210          C  
ATOM  55091  H   MET C3566       5.176 -28.384  33.816  1.00  0.140          H  
ATOM  55092  HA  MET C3566       5.497 -30.362  35.831  1.00  0.190          H  
ATOM  55093 1HB  MET C3566       6.576 -30.232  33.482  1.00  0.250          H  
ATOM  55094 2HB  MET C3566       7.716 -29.138  34.183  1.00  0.250          H  
ATOM  55095 1HG  MET C3566       8.784 -31.216  34.101  1.00  0.250          H  
ATOM  55096 2HG  MET C3566       8.405 -30.898  35.793  1.00  0.250          H  
ATOM  55097 1HE  MET C3566       6.510 -34.098  33.079  1.00  0.250          H  
ATOM  55098 2HE  MET C3566       6.483 -32.398  32.598  1.00  0.250          H  
ATOM  55099 3HE  MET C3566       8.031 -33.245  32.779  1.00  0.250          H  
ATOM  55100  N   SER C3567       7.217 -27.564  36.385  1.00  0.140          N  
ATOM  55101  CA  SER C3567       7.886 -26.830  37.451  1.00  0.180          C  
ATOM  55102  C   SER C3567       6.976 -26.458  38.634  1.00  0.270          C  
ATOM  55103  O   SER C3567       7.371 -26.575  39.797  1.00  0.510          O  
ATOM  55104  CB  SER C3567       8.496 -25.554  36.916  1.00  0.240          C  
ATOM  55105  OG  SER C3567       9.559 -25.791  36.038  1.00  0.240          O  
ATOM  55106  H   SER C3567       7.175 -27.165  35.440  1.00  0.170          H  
ATOM  55107  HA  SER C3567       8.698 -27.452  37.810  1.00  0.220          H  
ATOM  55108 1HB  SER C3567       7.727 -24.972  36.408  1.00  0.280          H  
ATOM  55109 2HB  SER C3567       8.836 -24.975  37.742  1.00  0.280          H  
ATOM  55110  HG  SER C3567       9.908 -24.926  35.812  1.00  0.280          H  
ATOM  55111  N   GLU C3568       5.756 -26.010  38.355  1.00  0.210          N  
ATOM  55112  CA  GLU C3568       4.828 -25.598  39.401  1.00  0.310          C  
ATOM  55113  C   GLU C3568       4.015 -26.723  40.056  1.00  0.230          C  
ATOM  55114  O   GLU C3568       3.755 -26.674  41.257  1.00  0.260          O  
ATOM  55115  CB  GLU C3568       3.900 -24.513  38.879  1.00  0.390          C  
ATOM  55116  CG  GLU C3568       2.874 -24.036  39.901  1.00  0.390          C  
ATOM  55117  CD  GLU C3568       2.124 -22.811  39.495  1.00  0.390          C  
ATOM  55118  OE1 GLU C3568       2.666 -22.022  38.785  1.00  0.390          O  
ATOM  55119  OE2 GLU C3568       0.997 -22.659  39.878  1.00  0.390          O  
ATOM  55120  H   GLU C3568       5.481 -25.910  37.375  1.00  0.250          H  
ATOM  55121  HA  GLU C3568       5.425 -25.142  40.191  1.00  0.370          H  
ATOM  55122 1HB  GLU C3568       4.481 -23.665  38.550  1.00  0.470          H  
ATOM  55123 2HB  GLU C3568       3.400 -24.890  38.016  1.00  0.470          H  
ATOM  55124 1HG  GLU C3568       2.169 -24.837  40.006  1.00  0.470          H  
ATOM  55125 2HG  GLU C3568       3.356 -23.876  40.867  1.00  0.470          H  
ATOM  55126  N   CYS C3569       3.547 -27.706  39.283  1.00  0.180          N  
ATOM  55127  CA  CYS C3569       2.699 -28.760  39.821  1.00  0.140          C  
ATOM  55128  C   CYS C3569       3.511 -29.965  40.321  1.00  0.130          C  
ATOM  55129  O   CYS C3569       3.066 -30.686  41.212  1.00  0.140          O  
ATOM  55130  CB  CYS C3569       1.710 -29.271  38.759  1.00  0.210          C  
ATOM  55131  SG  CYS C3569       0.524 -28.040  38.112  1.00  0.210          S  
ATOM  55132  H   CYS C3569       3.771 -27.733  38.298  1.00  0.220          H  
ATOM  55133  HA  CYS C3569       2.135 -28.347  40.657  1.00  0.170          H  
ATOM  55134 1HB  CYS C3569       2.264 -29.680  37.916  1.00  0.250          H  
ATOM  55135 2HB  CYS C3569       1.132 -30.085  39.183  1.00  0.250          H  
ATOM  55136  N   VAL C3570       4.701 -30.222  39.747  1.00  0.120          N  
ATOM  55137  CA  VAL C3570       5.475 -31.416  40.110  1.00  0.130          C  
ATOM  55138  C   VAL C3570       6.664 -31.083  40.997  1.00  0.160          C  
ATOM  55139  O   VAL C3570       6.837 -31.686  42.050  1.00  0.210          O  
ATOM  55140  CB  VAL C3570       5.953 -32.179  38.850  1.00  0.180          C  
ATOM  55141  CG1 VAL C3570       6.846 -33.374  39.238  1.00  0.180          C  
ATOM  55142  CG2 VAL C3570       4.724 -32.633  38.062  1.00  0.180          C  
ATOM  55143  H   VAL C3570       5.088 -29.612  39.026  1.00  0.140          H  
ATOM  55144  HA  VAL C3570       4.823 -32.092  40.666  1.00  0.160          H  
ATOM  55145  HB  VAL C3570       6.552 -31.538  38.242  1.00  0.210          H  
ATOM  55146 1HG1 VAL C3570       7.177 -33.883  38.338  1.00  0.210          H  
ATOM  55147 2HG1 VAL C3570       7.720 -33.040  39.789  1.00  0.210          H  
ATOM  55148 3HG1 VAL C3570       6.274 -34.066  39.867  1.00  0.210          H  
ATOM  55149 1HG2 VAL C3570       5.037 -33.156  37.170  1.00  0.210          H  
ATOM  55150 2HG2 VAL C3570       4.126 -33.294  38.680  1.00  0.210          H  
ATOM  55151 3HG2 VAL C3570       4.132 -31.763  37.783  1.00  0.210          H  
ATOM  55152  N   LEU C3571       7.459 -30.095  40.599  1.00  0.160          N  
ATOM  55153  CA  LEU C3571       8.673 -29.743  41.345  1.00  0.190          C  
ATOM  55154  C   LEU C3571       8.351 -28.872  42.574  1.00  0.240          C  
ATOM  55155  O   LEU C3571       9.235 -28.535  43.359  1.00  0.430          O  
ATOM  55156  CB  LEU C3571       9.659 -28.968  40.451  1.00  0.250          C  
ATOM  55157  CG  LEU C3571      10.601 -29.752  39.478  1.00  0.250          C  
ATOM  55158  CD1 LEU C3571       9.781 -30.494  38.410  1.00  0.250          C  
ATOM  55159  CD2 LEU C3571      11.563 -28.772  38.801  1.00  0.250          C  
ATOM  55160  H   LEU C3571       7.247 -29.639  39.706  1.00  0.190          H  
ATOM  55161  HA  LEU C3571       9.145 -30.659  41.694  1.00  0.230          H  
ATOM  55162 1HB  LEU C3571       9.106 -28.264  39.876  1.00  0.300          H  
ATOM  55163 2HB  LEU C3571      10.298 -28.426  41.104  1.00  0.300          H  
ATOM  55164  HG  LEU C3571      11.168 -30.459  40.032  1.00  0.300          H  
ATOM  55165 1HD1 LEU C3571      10.455 -31.005  37.741  1.00  0.300          H  
ATOM  55166 2HD1 LEU C3571       9.117 -31.210  38.863  1.00  0.300          H  
ATOM  55167 3HD1 LEU C3571       9.207 -29.781  37.837  1.00  0.300          H  
ATOM  55168 1HD2 LEU C3571      12.231 -29.317  38.130  1.00  0.300          H  
ATOM  55169 2HD2 LEU C3571      11.005 -28.034  38.222  1.00  0.300          H  
ATOM  55170 3HD2 LEU C3571      12.159 -28.252  39.554  1.00  0.300          H  
ATOM  55171  N   GLY C3572       7.094 -28.477  42.708  1.00  0.290          N  
ATOM  55172  CA  GLY C3572       6.619 -27.627  43.790  1.00  0.300          C  
ATOM  55173  C   GLY C3572       5.165 -27.940  44.147  1.00  0.320          C  
ATOM  55174  O   GLY C3572       4.727 -29.096  44.080  1.00  0.580          O  
ATOM  55175  H   GLY C3572       6.441 -28.809  42.013  1.00  0.350          H  
ATOM  55176 1HA  GLY C3572       7.252 -27.762  44.665  1.00  0.360          H  
ATOM  55177 2HA  GLY C3572       6.703 -26.583  43.486  1.00  0.360          H  
ATOM  55178  N   GLN C3573       4.442 -26.896  44.561  1.00  0.220          N  
ATOM  55179  CA  GLN C3573       3.028 -26.955  44.933  1.00  0.190          C  
ATOM  55180  C   GLN C3573       2.382 -25.680  44.431  1.00  0.220          C  
ATOM  55181  O   GLN C3573       2.922 -24.591  44.644  1.00  0.270          O  
ATOM  55182  CB  GLN C3573       2.817 -27.068  46.443  1.00  0.280          C  
ATOM  55183  CG  GLN C3573       1.333 -27.182  46.830  1.00  0.280          C  
ATOM  55184  CD  GLN C3573       1.111 -27.318  48.305  1.00  0.280          C  
ATOM  55185  OE1 GLN C3573       1.922 -26.872  49.128  1.00  0.280          O  
ATOM  55186  NE2 GLN C3573       0.007 -27.944  48.675  1.00  0.280          N  
ATOM  55187  H   GLN C3573       4.892 -25.991  44.592  1.00  0.260          H  
ATOM  55188  HA  GLN C3573       2.553 -27.798  44.436  1.00  0.230          H  
ATOM  55189 1HB  GLN C3573       3.335 -27.949  46.821  1.00  0.330          H  
ATOM  55190 2HB  GLN C3573       3.236 -26.194  46.939  1.00  0.330          H  
ATOM  55191 1HG  GLN C3573       0.795 -26.291  46.503  1.00  0.330          H  
ATOM  55192 2HG  GLN C3573       0.906 -28.069  46.345  1.00  0.330          H  
ATOM  55193 1HE2 GLN C3573      -0.188 -28.086  49.666  1.00  0.330          H  
ATOM  55194 2HE2 GLN C3573      -0.668 -28.287  47.971  1.00  0.330          H  
ATOM  55195  N   SER C3574       1.241 -25.808  43.770  1.00  0.210          N  
ATOM  55196  CA  SER C3574       0.574 -24.649  43.208  1.00  0.260          C  
ATOM  55197  C   SER C3574      -0.451 -24.026  44.124  1.00  0.240          C  
ATOM  55198  O   SER C3574      -1.196 -24.727  44.806  1.00  0.210          O  
ATOM  55199  CB  SER C3574      -0.161 -25.018  41.960  1.00  0.340          C  
ATOM  55200  OG  SER C3574      -0.815 -23.898  41.434  1.00  0.340          O  
ATOM  55201  H   SER C3574       0.826 -26.738  43.641  1.00  0.250          H  
ATOM  55202  HA  SER C3574       1.331 -23.902  42.968  1.00  0.310          H  
ATOM  55203 1HB  SER C3574       0.514 -25.427  41.247  1.00  0.410          H  
ATOM  55204 2HB  SER C3574      -0.893 -25.787  42.197  1.00  0.410          H  
ATOM  55205  HG  SER C3574      -0.143 -23.475  40.852  1.00  0.410          H  
ATOM  55206  N   LYS C3575      -0.528 -22.702  44.087  1.00  0.290          N  
ATOM  55207  CA  LYS C3575      -1.560 -21.956  44.796  1.00  0.280          C  
ATOM  55208  C   LYS C3575      -2.530 -21.302  43.819  1.00  0.310          C  
ATOM  55209  O   LYS C3575      -3.317 -20.434  44.201  1.00  0.290          O  
ATOM  55210  CB  LYS C3575      -0.951 -20.916  45.743  1.00  0.400          C  
ATOM  55211  CG  LYS C3575      -0.116 -21.495  46.927  1.00  0.400          C  
ATOM  55212  CD  LYS C3575      -0.995 -22.261  47.988  1.00  0.400          C  
ATOM  55213  CE  LYS C3575      -1.871 -21.303  48.843  1.00  0.400          C  
ATOM  55214  NZ  LYS C3575      -2.688 -22.040  49.869  1.00  0.400          N  
ATOM  55215  H   LYS C3575       0.157 -22.209  43.531  1.00  0.350          H  
ATOM  55216  HA  LYS C3575      -2.147 -22.657  45.382  1.00  0.340          H  
ATOM  55217 1HB  LYS C3575      -0.286 -20.270  45.170  1.00  0.480          H  
ATOM  55218 2HB  LYS C3575      -1.737 -20.282  46.137  1.00  0.480          H  
ATOM  55219 1HG  LYS C3575       0.623 -22.195  46.528  1.00  0.480          H  
ATOM  55220 2HG  LYS C3575       0.414 -20.686  47.425  1.00  0.480          H  
ATOM  55221 1HD  LYS C3575      -1.632 -23.000  47.512  1.00  0.480          H  
ATOM  55222 2HD  LYS C3575      -0.329 -22.797  48.668  1.00  0.480          H  
ATOM  55223 1HE  LYS C3575      -1.216 -20.603  49.357  1.00  0.480          H  
ATOM  55224 2HE  LYS C3575      -2.549 -20.751  48.203  1.00  0.480          H  
ATOM  55225 1HZ  LYS C3575      -3.231 -21.396  50.418  1.00  0.480          H  
ATOM  55226 2HZ  LYS C3575      -3.311 -22.687  49.418  1.00  0.480          H  
ATOM  55227 3HZ  LYS C3575      -2.070 -22.564  50.494  1.00  0.480          H  
ATOM  55228  N   ARG C3576      -2.444 -21.685  42.549  1.00  0.350          N  
ATOM  55229  CA  ARG C3576      -3.321 -21.120  41.540  1.00  0.400          C  
ATOM  55230  C   ARG C3576      -4.500 -22.038  41.316  1.00  0.380          C  
ATOM  55231  O   ARG C3576      -4.340 -23.248  41.102  1.00  0.350          O  
ATOM  55232  CB  ARG C3576      -2.593 -20.851  40.241  1.00  0.540          C  
ATOM  55233  CG  ARG C3576      -1.957 -19.488  40.165  1.00  0.540          C  
ATOM  55234  CD  ARG C3576      -0.735 -19.319  40.987  1.00  0.540          C  
ATOM  55235  NE  ARG C3576      -0.253 -17.982  40.804  1.00  0.540          N  
ATOM  55236  CZ  ARG C3576       0.798 -17.394  41.407  1.00  0.540          C  
ATOM  55237  NH1 ARG C3576       1.581 -18.044  42.252  1.00  0.540          N  
ATOM  55238  NH2 ARG C3576       1.021 -16.132  41.133  1.00  0.540          N  
ATOM  55239  H   ARG C3576      -1.793 -22.428  42.301  1.00  0.420          H  
ATOM  55240  HA  ARG C3576      -3.703 -20.166  41.905  1.00  0.480          H  
ATOM  55241 1HB  ARG C3576      -1.821 -21.604  40.074  1.00  0.650          H  
ATOM  55242 2HB  ARG C3576      -3.306 -20.910  39.422  1.00  0.650          H  
ATOM  55243 1HG  ARG C3576      -1.682 -19.282  39.130  1.00  0.650          H  
ATOM  55244 2HG  ARG C3576      -2.679 -18.737  40.490  1.00  0.650          H  
ATOM  55245 1HD  ARG C3576      -0.959 -19.456  42.039  1.00  0.650          H  
ATOM  55246 2HD  ARG C3576       0.036 -20.025  40.665  1.00  0.650          H  
ATOM  55247  HE  ARG C3576      -0.787 -17.419  40.124  1.00  0.650          H  
ATOM  55248 1HH1 ARG C3576       1.410 -19.015  42.459  1.00  0.650          H  
ATOM  55249 2HH1 ARG C3576       2.365 -17.571  42.682  1.00  0.650          H  
ATOM  55250 1HH2 ARG C3576       0.348 -15.647  40.512  1.00  0.650          H  
ATOM  55251 2HH2 ARG C3576       1.793 -15.643  41.556  1.00  0.650          H  
ATOM  55252  N   VAL C3577      -5.684 -21.461  41.407  1.00  0.480          N  
ATOM  55253  CA  VAL C3577      -6.900 -22.225  41.288  1.00  0.490          C  
ATOM  55254  C   VAL C3577      -7.001 -22.780  39.888  1.00  0.550          C  
ATOM  55255  O   VAL C3577      -6.592 -22.142  38.916  1.00  1.540          O  
ATOM  55256  CB  VAL C3577      -8.127 -21.382  41.696  1.00  0.680          C  
ATOM  55257  CG1 VAL C3577      -9.429 -22.154  41.453  1.00  0.680          C  
ATOM  55258  CG2 VAL C3577      -7.999 -21.030  43.169  1.00  0.680          C  
ATOM  55259  H   VAL C3577      -5.730 -20.465  41.568  1.00  0.580          H  
ATOM  55260  HA  VAL C3577      -6.846 -23.067  41.981  1.00  0.590          H  
ATOM  55261  HB  VAL C3577      -8.165 -20.466  41.102  1.00  0.820          H  
ATOM  55262 1HG1 VAL C3577     -10.255 -21.557  41.769  1.00  0.820          H  
ATOM  55263 2HG1 VAL C3577      -9.542 -22.385  40.401  1.00  0.820          H  
ATOM  55264 3HG1 VAL C3577      -9.430 -23.081  42.028  1.00  0.820          H  
ATOM  55265 1HG2 VAL C3577      -8.857 -20.427  43.474  1.00  0.820          H  
ATOM  55266 2HG2 VAL C3577      -7.971 -21.945  43.761  1.00  0.820          H  
ATOM  55267 3HG2 VAL C3577      -7.084 -20.466  43.337  1.00  0.820          H  
ATOM  55268  N   ASP C3578      -7.336 -24.052  39.827  1.00  0.680          N  
ATOM  55269  CA  ASP C3578      -7.495 -24.853  38.632  1.00  0.590          C  
ATOM  55270  C   ASP C3578      -6.258 -24.967  37.759  1.00  0.340          C  
ATOM  55271  O   ASP C3578      -6.329 -25.489  36.645  1.00  0.390          O  
ATOM  55272  CB  ASP C3578      -8.675 -24.356  37.819  1.00  0.860          C  
ATOM  55273  CG  ASP C3578      -9.941 -24.476  38.616  1.00  0.860          C  
ATOM  55274  OD1 ASP C3578      -9.899 -25.072  39.671  1.00  0.860          O  
ATOM  55275  OD2 ASP C3578     -10.967 -24.016  38.167  1.00  0.860          O  
ATOM  55276  H   ASP C3578      -7.602 -24.511  40.690  1.00  0.820          H  
ATOM  55277  HA  ASP C3578      -7.748 -25.859  38.957  1.00  0.710          H  
ATOM  55278 1HB  ASP C3578      -8.521 -23.313  37.530  1.00  1.030          H  
ATOM  55279 2HB  ASP C3578      -8.769 -24.947  36.909  1.00  1.030          H  
ATOM  55280  N   PHE C3579      -5.103 -24.546  38.264  1.00  0.190          N  
ATOM  55281  CA  PHE C3579      -3.888 -24.665  37.490  1.00  0.290          C  
ATOM  55282  C   PHE C3579      -3.476 -26.116  37.363  1.00  0.580          C  
ATOM  55283  O   PHE C3579      -3.025 -26.546  36.302  1.00  1.660          O  
ATOM  55284  CB  PHE C3579      -2.764 -23.810  38.049  1.00  0.370          C  
ATOM  55285  CG  PHE C3579      -1.541 -23.829  37.189  1.00  0.370          C  
ATOM  55286  CD1 PHE C3579      -1.508 -23.152  35.971  1.00  0.370          C  
ATOM  55287  CD2 PHE C3579      -0.434 -24.518  37.575  1.00  0.370          C  
ATOM  55288  CE1 PHE C3579      -0.377 -23.188  35.180  1.00  0.370          C  
ATOM  55289  CE2 PHE C3579       0.679 -24.558  36.794  1.00  0.370          C  
ATOM  55290  CZ  PHE C3579       0.716 -23.894  35.597  1.00  0.370          C  
ATOM  55291  H   PHE C3579      -5.057 -24.131  39.205  1.00  0.230          H  
ATOM  55292  HA  PHE C3579      -4.097 -24.292  36.488  1.00  0.350          H  
ATOM  55293 1HB  PHE C3579      -3.110 -22.795  38.124  1.00  0.440          H  
ATOM  55294 2HB  PHE C3579      -2.498 -24.148  39.056  1.00  0.440          H  
ATOM  55295  HD1 PHE C3579      -2.387 -22.595  35.643  1.00  0.440          H  
ATOM  55296  HD2 PHE C3579      -0.446 -25.038  38.519  1.00  0.440          H  
ATOM  55297  HE1 PHE C3579      -0.356 -22.659  34.227  1.00  0.440          H  
ATOM  55298  HE2 PHE C3579       1.523 -25.120  37.130  1.00  0.440          H  
ATOM  55299  HZ  PHE C3579       1.604 -23.936  34.981  1.00  0.440          H  
ATOM  55300  N   CYS C3580      -3.579 -26.856  38.453  1.00  0.440          N  
ATOM  55301  CA  CYS C3580      -3.174 -28.251  38.524  1.00  0.280          C  
ATOM  55302  C   CYS C3580      -4.426 -29.095  38.771  1.00  0.220          C  
ATOM  55303  O   CYS C3580      -4.436 -29.963  39.641  1.00  0.200          O  
ATOM  55304  CB  CYS C3580      -2.210 -28.489  39.675  1.00  0.460          C  
ATOM  55305  SG  CYS C3580      -0.663 -27.515  39.676  1.00  0.460          S  
ATOM  55306  H   CYS C3580      -4.004 -26.435  39.268  1.00  0.530          H  
ATOM  55307  HA  CYS C3580      -2.716 -28.550  37.583  1.00  0.340          H  
ATOM  55308 1HB  CYS C3580      -2.735 -28.267  40.595  1.00  0.550          H  
ATOM  55309 2HB  CYS C3580      -1.939 -29.543  39.696  1.00  0.550          H  
ATOM  55310  N   GLY C3581      -5.515 -28.774  38.074  1.00  0.330          N  
ATOM  55311  CA  GLY C3581      -6.776 -29.488  38.240  1.00  0.300          C  
ATOM  55312  C   GLY C3581      -7.671 -28.855  39.305  1.00  0.300          C  
ATOM  55313  O   GLY C3581      -7.243 -27.971  40.049  1.00  0.350          O  
ATOM  55314  H   GLY C3581      -5.451 -28.038  37.377  1.00  0.400          H  
ATOM  55315 1HA  GLY C3581      -7.304 -29.509  37.286  1.00  0.360          H  
ATOM  55316 2HA  GLY C3581      -6.568 -30.523  38.510  1.00  0.360          H  
ATOM  55317  N   LYS C3582      -8.927 -29.316  39.360  1.00  0.300          N  
ATOM  55318  CA  LYS C3582      -9.928 -28.837  40.317  1.00  0.280          C  
ATOM  55319  C   LYS C3582      -9.640 -29.291  41.742  1.00  0.300          C  
ATOM  55320  O   LYS C3582      -9.255 -30.441  41.964  1.00  0.330          O  
ATOM  55321  CB  LYS C3582     -11.330 -29.350  39.937  1.00  0.400          C  
ATOM  55322  CG  LYS C3582     -11.928 -28.840  38.619  1.00  0.400          C  
ATOM  55323  CD  LYS C3582     -12.319 -27.385  38.782  1.00  0.400          C  
ATOM  55324  CE  LYS C3582     -13.085 -26.798  37.614  1.00  0.400          C  
ATOM  55325  NZ  LYS C3582     -13.403 -25.362  37.895  1.00  0.400          N  
ATOM  55326  H   LYS C3582      -9.200 -30.034  38.709  1.00  0.360          H  
ATOM  55327  HA  LYS C3582      -9.915 -27.744  40.313  1.00  0.340          H  
ATOM  55328 1HB  LYS C3582     -11.308 -30.439  39.884  1.00  0.480          H  
ATOM  55329 2HB  LYS C3582     -12.028 -29.085  40.733  1.00  0.480          H  
ATOM  55330 1HG  LYS C3582     -11.192 -28.923  37.821  1.00  0.480          H  
ATOM  55331 2HG  LYS C3582     -12.805 -29.429  38.355  1.00  0.480          H  
ATOM  55332 1HD  LYS C3582     -12.913 -27.259  39.689  1.00  0.480          H  
ATOM  55333 2HD  LYS C3582     -11.426 -26.803  38.890  1.00  0.480          H  
ATOM  55334 1HE  LYS C3582     -12.490 -26.860  36.705  1.00  0.480          H  
ATOM  55335 2HE  LYS C3582     -14.015 -27.346  37.472  1.00  0.480          H  
ATOM  55336 1HZ  LYS C3582     -13.935 -24.910  37.135  1.00  0.480          H  
ATOM  55337 2HZ  LYS C3582     -13.940 -25.309  38.736  1.00  0.480          H  
ATOM  55338 3HZ  LYS C3582     -12.522 -24.848  38.031  1.00  0.480          H  
ATOM  55339  N   GLY C3583      -9.910 -28.412  42.705  1.00  0.290          N  
ATOM  55340  CA  GLY C3583      -9.699 -28.706  44.124  1.00  0.280          C  
ATOM  55341  C   GLY C3583      -8.412 -28.041  44.594  1.00  0.250          C  
ATOM  55342  O   GLY C3583      -7.825 -27.230  43.879  1.00  0.270          O  
ATOM  55343  H   GLY C3583     -10.243 -27.497  42.426  1.00  0.350          H  
ATOM  55344 1HA  GLY C3583     -10.541 -28.354  44.719  1.00  0.340          H  
ATOM  55345 2HA  GLY C3583      -9.628 -29.782  44.277  1.00  0.340          H  
ATOM  55346  N   TYR C3584      -8.002 -28.325  45.814  1.00  0.230          N  
ATOM  55347  CA  TYR C3584      -6.804 -27.716  46.361  1.00  0.210          C  
ATOM  55348  C   TYR C3584      -5.602 -28.567  45.971  1.00  0.150          C  
ATOM  55349  O   TYR C3584      -5.559 -29.761  46.250  1.00  0.110          O  
ATOM  55350  CB  TYR C3584      -6.900 -27.621  47.872  1.00  0.300          C  
ATOM  55351  CG  TYR C3584      -7.966 -26.676  48.384  1.00  0.300          C  
ATOM  55352  CD1 TYR C3584      -9.195 -27.177  48.796  1.00  0.300          C  
ATOM  55353  CD2 TYR C3584      -7.724 -25.312  48.440  1.00  0.300          C  
ATOM  55354  CE1 TYR C3584     -10.169 -26.322  49.259  1.00  0.300          C  
ATOM  55355  CE2 TYR C3584      -8.703 -24.456  48.908  1.00  0.300          C  
ATOM  55356  CZ  TYR C3584      -9.922 -24.959  49.314  1.00  0.300          C  
ATOM  55357  OH  TYR C3584     -10.900 -24.106  49.766  1.00  0.300          O  
ATOM  55358  H   TYR C3584      -8.554 -28.972  46.374  1.00  0.280          H  
ATOM  55359  HA  TYR C3584      -6.676 -26.721  45.935  1.00  0.250          H  
ATOM  55360 1HB  TYR C3584      -7.095 -28.610  48.286  1.00  0.360          H  
ATOM  55361 2HB  TYR C3584      -5.953 -27.298  48.243  1.00  0.360          H  
ATOM  55362  HD1 TYR C3584      -9.389 -28.244  48.752  1.00  0.360          H  
ATOM  55363  HD2 TYR C3584      -6.763 -24.913  48.118  1.00  0.360          H  
ATOM  55364  HE1 TYR C3584     -11.132 -26.716  49.576  1.00  0.360          H  
ATOM  55365  HE2 TYR C3584      -8.515 -23.383  48.954  1.00  0.360          H  
ATOM  55366  HH  TYR C3584     -11.675 -24.615  50.014  1.00  0.360          H  
ATOM  55367  N   HIS C3585      -4.613 -27.986  45.313  1.00  0.200          N  
ATOM  55368  CA  HIS C3585      -3.483 -28.797  44.850  1.00  0.170          C  
ATOM  55369  C   HIS C3585      -2.613 -29.372  45.950  1.00  0.160          C  
ATOM  55370  O   HIS C3585      -2.117 -28.627  46.800  1.00  0.160          O  
ATOM  55371  CB  HIS C3585      -2.571 -27.990  43.930  1.00  0.250          C  
ATOM  55372  CG  HIS C3585      -1.487 -28.818  43.312  1.00  0.250          C  
ATOM  55373  ND1 HIS C3585      -0.142 -28.515  43.450  1.00  0.250          N  
ATOM  55374  CD2 HIS C3585      -1.544 -29.929  42.538  1.00  0.250          C  
ATOM  55375  CE1 HIS C3585       0.568 -29.407  42.788  1.00  0.250          C  
ATOM  55376  NE2 HIS C3585      -0.259 -30.258  42.213  1.00  0.250          N  
ATOM  55377  H   HIS C3585      -4.652 -26.997  45.101  1.00  0.240          H  
ATOM  55378  HA  HIS C3585      -3.860 -29.637  44.288  1.00  0.200          H  
ATOM  55379 1HB  HIS C3585      -3.160 -27.538  43.128  1.00  0.300          H  
ATOM  55380 2HB  HIS C3585      -2.105 -27.180  44.492  1.00  0.300          H  
ATOM  55381  HD2 HIS C3585      -2.443 -30.455  42.209  1.00  0.300          H  
ATOM  55382  HE1 HIS C3585       1.647 -29.421  42.721  1.00  0.300          H  
ATOM  55383  HE2 HIS C3585       0.003 -31.051  41.604  1.00  0.300          H  
ATOM  55384  N   LEU C3586      -2.411 -30.700  45.939  1.00  0.150          N  
ATOM  55385  CA  LEU C3586      -1.549 -31.311  46.927  1.00  0.150          C  
ATOM  55386  C   LEU C3586      -0.199 -31.596  46.279  1.00  0.130          C  
ATOM  55387  O   LEU C3586       0.835 -31.146  46.775  1.00  0.110          O  
ATOM  55388  CB  LEU C3586      -2.133 -32.657  47.424  1.00  0.210          C  
ATOM  55389  CG  LEU C3586      -1.365 -33.396  48.578  1.00  0.210          C  
ATOM  55390  CD1 LEU C3586      -1.454 -32.571  49.889  1.00  0.210          C  
ATOM  55391  CD2 LEU C3586      -1.923 -34.801  48.717  1.00  0.210          C  
ATOM  55392  H   LEU C3586      -2.842 -31.317  45.247  1.00  0.180          H  
ATOM  55393  HA  LEU C3586      -1.411 -30.620  47.753  1.00  0.180          H  
ATOM  55394 1HB  LEU C3586      -3.154 -32.480  47.763  1.00  0.250          H  
ATOM  55395 2HB  LEU C3586      -2.183 -33.343  46.581  1.00  0.250          H  
ATOM  55396  HG  LEU C3586      -0.305 -33.469  48.322  1.00  0.250          H  
ATOM  55397 1HD1 LEU C3586      -0.901 -33.076  50.684  1.00  0.250          H  
ATOM  55398 2HD1 LEU C3586      -1.052 -31.606  49.740  1.00  0.250          H  
ATOM  55399 3HD1 LEU C3586      -2.473 -32.452  50.190  1.00  0.250          H  
ATOM  55400 1HD2 LEU C3586      -1.398 -35.337  49.499  1.00  0.250          H  
ATOM  55401 2HD2 LEU C3586      -2.963 -34.763  48.949  1.00  0.250          H  
ATOM  55402 3HD2 LEU C3586      -1.795 -35.320  47.779  1.00  0.250          H  
ATOM  55403  N   MET C3587      -0.229 -32.359  45.176  1.00  0.130          N  
ATOM  55404  CA  MET C3587       0.969 -32.843  44.482  1.00  0.130          C  
ATOM  55405  C   MET C3587       0.637 -33.354  43.084  1.00  0.110          C  
ATOM  55406  O   MET C3587      -0.524 -33.633  42.793  1.00  0.210          O  
ATOM  55407  CB  MET C3587       1.611 -33.960  45.315  1.00  0.180          C  
ATOM  55408  CG  MET C3587       0.701 -35.183  45.530  1.00  0.180          C  
ATOM  55409  SD  MET C3587       1.447 -36.458  46.568  1.00  0.180          S  
ATOM  55410  CE  MET C3587       0.192 -37.732  46.736  1.00  0.180          C  
ATOM  55411  H   MET C3587      -1.148 -32.624  44.812  1.00  0.160          H  
ATOM  55412  HA  MET C3587       1.670 -32.015  44.372  1.00  0.160          H  
ATOM  55413 1HB  MET C3587       2.522 -34.304  44.823  1.00  0.220          H  
ATOM  55414 2HB  MET C3587       1.888 -33.579  46.288  1.00  0.220          H  
ATOM  55415 1HG  MET C3587      -0.218 -34.860  45.998  1.00  0.220          H  
ATOM  55416 2HG  MET C3587       0.457 -35.613  44.571  1.00  0.220          H  
ATOM  55417 1HE  MET C3587       0.583 -38.537  47.347  1.00  0.220          H  
ATOM  55418 2HE  MET C3587      -0.684 -37.318  47.217  1.00  0.220          H  
ATOM  55419 3HE  MET C3587      -0.080 -38.119  45.762  1.00  0.220          H  
ATOM  55420  N   SER C3588       1.636 -33.461  42.210  1.00  0.200          N  
ATOM  55421  CA  SER C3588       1.383 -34.058  40.900  1.00  0.150          C  
ATOM  55422  C   SER C3588       2.512 -34.973  40.471  1.00  0.140          C  
ATOM  55423  O   SER C3588       3.657 -34.811  40.898  1.00  0.160          O  
ATOM  55424  CB  SER C3588       1.120 -33.008  39.835  1.00  0.230          C  
ATOM  55425  OG  SER C3588      -0.015 -32.241  40.166  1.00  0.230          O  
ATOM  55426  H   SER C3588       2.575 -33.175  42.462  1.00  0.240          H  
ATOM  55427  HA  SER C3588       0.487 -34.671  40.977  1.00  0.180          H  
ATOM  55428 1HB  SER C3588       1.981 -32.372  39.711  1.00  0.280          H  
ATOM  55429 2HB  SER C3588       0.948 -33.509  38.883  1.00  0.280          H  
ATOM  55430  HG  SER C3588      -0.374 -31.897  39.321  1.00  0.280          H  
ATOM  55431  N   PHE C3589       2.168 -35.948  39.639  1.00  0.110          N  
ATOM  55432  CA  PHE C3589       3.142 -36.885  39.106  1.00  0.090          C  
ATOM  55433  C   PHE C3589       3.034 -36.966  37.578  1.00  0.080          C  
ATOM  55434  O   PHE C3589       1.937 -37.166  37.058  1.00  0.080          O  
ATOM  55435  CB  PHE C3589       2.911 -38.261  39.742  1.00  0.130          C  
ATOM  55436  CG  PHE C3589       3.096 -38.216  41.234  1.00  0.130          C  
ATOM  55437  CD1 PHE C3589       2.020 -37.946  42.045  1.00  0.130          C  
ATOM  55438  CD2 PHE C3589       4.344 -38.402  41.830  1.00  0.130          C  
ATOM  55439  CE1 PHE C3589       2.176 -37.850  43.386  1.00  0.130          C  
ATOM  55440  CE2 PHE C3589       4.499 -38.310  43.188  1.00  0.130          C  
ATOM  55441  CZ  PHE C3589       3.419 -38.026  43.969  1.00  0.130          C  
ATOM  55442  H   PHE C3589       1.179 -36.020  39.381  1.00  0.130          H  
ATOM  55443  HA  PHE C3589       4.120 -36.542  39.419  1.00  0.110          H  
ATOM  55444 1HB  PHE C3589       1.898 -38.597  39.532  1.00  0.160          H  
ATOM  55445 2HB  PHE C3589       3.579 -38.987  39.327  1.00  0.160          H  
ATOM  55446  HD1 PHE C3589       1.036 -37.793  41.599  1.00  0.160          H  
ATOM  55447  HD2 PHE C3589       5.207 -38.607  41.223  1.00  0.160          H  
ATOM  55448  HE1 PHE C3589       1.320 -37.638  43.989  1.00  0.160          H  
ATOM  55449  HE2 PHE C3589       5.480 -38.452  43.642  1.00  0.160          H  
ATOM  55450  HZ  PHE C3589       3.540 -37.947  45.046  1.00  0.160          H  
ATOM  55451  N   PRO C3590       4.102 -36.691  36.821  1.00  0.080          N  
ATOM  55452  CA  PRO C3590       4.111 -36.754  35.381  1.00  0.090          C  
ATOM  55453  C   PRO C3590       4.175 -38.196  34.937  1.00  0.090          C  
ATOM  55454  O   PRO C3590       4.767 -39.022  35.636  1.00  0.100          O  
ATOM  55455  CB  PRO C3590       5.386 -36.000  35.028  1.00  0.140          C  
ATOM  55456  CG  PRO C3590       6.304 -36.248  36.208  1.00  0.140          C  
ATOM  55457  CD  PRO C3590       5.386 -36.310  37.411  1.00  0.140          C  
ATOM  55458  HA  PRO C3590       3.223 -36.251  34.970  1.00  0.110          H  
ATOM  55459 1HB  PRO C3590       5.791 -36.377  34.075  1.00  0.160          H  
ATOM  55460 2HB  PRO C3590       5.143 -34.942  34.880  1.00  0.160          H  
ATOM  55461 1HG  PRO C3590       6.859 -37.188  36.072  1.00  0.160          H  
ATOM  55462 2HG  PRO C3590       7.058 -35.452  36.284  1.00  0.160          H  
ATOM  55463 1HD  PRO C3590       5.760 -37.077  38.065  1.00  0.160          H  
ATOM  55464 2HD  PRO C3590       5.314 -35.356  37.901  1.00  0.160          H  
ATOM  55465  N   GLN C3591       3.652 -38.455  33.752  1.00  0.100          N  
ATOM  55466  CA  GLN C3591       3.784 -39.698  33.010  1.00  0.110          C  
ATOM  55467  C   GLN C3591       4.072 -39.296  31.561  1.00  0.110          C  
ATOM  55468  O   GLN C3591       3.515 -38.310  31.068  1.00  0.110          O  
ATOM  55469  CB  GLN C3591       2.485 -40.514  33.114  1.00  0.150          C  
ATOM  55470  CG  GLN C3591       2.094 -40.941  34.542  1.00  0.150          C  
ATOM  55471  CD  GLN C3591       2.952 -42.082  35.108  1.00  0.150          C  
ATOM  55472  OE1 GLN C3591       2.635 -43.250  34.896  1.00  0.150          O  
ATOM  55473  NE2 GLN C3591       4.011 -41.749  35.801  1.00  0.150          N  
ATOM  55474  H   GLN C3591       3.077 -37.732  33.326  1.00  0.120          H  
ATOM  55475  HA  GLN C3591       4.623 -40.278  33.387  1.00  0.130          H  
ATOM  55476 1HB  GLN C3591       1.663 -39.917  32.721  1.00  0.180          H  
ATOM  55477 2HB  GLN C3591       2.563 -41.405  32.500  1.00  0.180          H  
ATOM  55478 1HG  GLN C3591       2.169 -40.091  35.217  1.00  0.180          H  
ATOM  55479 2HG  GLN C3591       1.065 -41.283  34.517  1.00  0.180          H  
ATOM  55480 1HE2 GLN C3591       4.593 -42.478  36.235  1.00  0.180          H  
ATOM  55481 2HE2 GLN C3591       4.256 -40.758  35.889  1.00  0.180          H  
ATOM  55482  N   SER C3592       4.896 -40.045  30.854  1.00  0.120          N  
ATOM  55483  CA  SER C3592       5.128 -39.715  29.453  1.00  0.120          C  
ATOM  55484  C   SER C3592       4.066 -40.302  28.521  1.00  0.120          C  
ATOM  55485  O   SER C3592       3.416 -41.297  28.847  1.00  0.130          O  
ATOM  55486  CB  SER C3592       6.502 -40.193  29.070  1.00  0.170          C  
ATOM  55487  OG  SER C3592       6.588 -41.588  29.107  1.00  0.170          O  
ATOM  55488  H   SER C3592       5.364 -40.858  31.273  1.00  0.140          H  
ATOM  55489  HA  SER C3592       5.107 -38.629  29.344  1.00  0.140          H  
ATOM  55490 1HB  SER C3592       6.750 -39.832  28.074  1.00  0.200          H  
ATOM  55491 2HB  SER C3592       7.212 -39.774  29.770  1.00  0.200          H  
ATOM  55492  HG  SER C3592       6.619 -41.831  30.060  1.00  0.200          H  
ATOM  55493  N   ALA C3593       3.966 -39.752  27.311  1.00  0.120          N  
ATOM  55494  CA  ALA C3593       3.072 -40.280  26.289  1.00  0.130          C  
ATOM  55495  C   ALA C3593       3.658 -39.918  24.915  1.00  0.140          C  
ATOM  55496  O   ALA C3593       4.513 -39.034  24.832  1.00  0.130          O  
ATOM  55497  CB  ALA C3593       1.679 -39.718  26.487  1.00  0.180          C  
ATOM  55498  H   ALA C3593       4.474 -38.886  27.103  1.00  0.140          H  
ATOM  55499  HA  ALA C3593       3.037 -41.358  26.394  1.00  0.160          H  
ATOM  55500 1HB  ALA C3593       0.997 -40.111  25.749  1.00  0.210          H  
ATOM  55501 2HB  ALA C3593       1.327 -39.992  27.471  1.00  0.210          H  
ATOM  55502 3HB  ALA C3593       1.723 -38.632  26.405  1.00  0.210          H  
ATOM  55503  N   PRO C3594       3.296 -40.584  23.810  1.00  0.150          N  
ATOM  55504  CA  PRO C3594       3.781 -40.208  22.503  1.00  0.150          C  
ATOM  55505  C   PRO C3594       3.431 -38.751  22.282  1.00  0.150          C  
ATOM  55506  O   PRO C3594       2.315 -38.340  22.572  1.00  0.150          O  
ATOM  55507  CB  PRO C3594       2.991 -41.130  21.576  1.00  0.220          C  
ATOM  55508  CG  PRO C3594       2.686 -42.329  22.428  1.00  0.220          C  
ATOM  55509  CD  PRO C3594       2.401 -41.748  23.819  1.00  0.220          C  
ATOM  55510  HA  PRO C3594       4.863 -40.381  22.437  1.00  0.180          H  
ATOM  55511 1HB  PRO C3594       2.096 -40.617  21.206  1.00  0.270          H  
ATOM  55512 2HB  PRO C3594       3.607 -41.380  20.703  1.00  0.270          H  
ATOM  55513 1HG  PRO C3594       1.862 -42.916  22.008  1.00  0.270          H  
ATOM  55514 2HG  PRO C3594       3.547 -42.987  22.410  1.00  0.270          H  
ATOM  55515 1HD  PRO C3594       1.349 -41.438  23.888  1.00  0.270          H  
ATOM  55516 2HD  PRO C3594       2.670 -42.468  24.583  1.00  0.270          H  
ATOM  55517  N   HIS C3595       4.366 -37.985  21.738  1.00  0.150          N  
ATOM  55518  CA  HIS C3595       4.163 -36.557  21.473  1.00  0.150          C  
ATOM  55519  C   HIS C3595       3.814 -35.646  22.656  1.00  0.140          C  
ATOM  55520  O   HIS C3595       3.566 -34.456  22.415  1.00  0.120          O  
ATOM  55521  CB  HIS C3595       3.061 -36.364  20.420  1.00  0.210          C  
ATOM  55522  CG  HIS C3595       3.413 -36.871  19.109  1.00  0.210          C  
ATOM  55523  ND1 HIS C3595       4.286 -36.207  18.297  1.00  0.210          N  
ATOM  55524  CD2 HIS C3595       3.041 -37.974  18.450  1.00  0.210          C  
ATOM  55525  CE1 HIS C3595       4.431 -36.872  17.173  1.00  0.210          C  
ATOM  55526  NE2 HIS C3595       3.681 -37.954  17.231  1.00  0.210          N  
ATOM  55527  H   HIS C3595       5.264 -38.390  21.516  1.00  0.180          H  
ATOM  55528  HA  HIS C3595       5.085 -36.162  21.044  1.00  0.180          H  
ATOM  55529 1HB  HIS C3595       2.130 -36.826  20.731  1.00  0.250          H  
ATOM  55530 2HB  HIS C3595       2.861 -35.297  20.308  1.00  0.250          H  
ATOM  55531  HD1 HIS C3595       4.468 -35.204  18.424  1.00  0.250          H  
ATOM  55532  HD2 HIS C3595       2.372 -38.788  18.715  1.00  0.250          H  
ATOM  55533  HE1 HIS C3595       5.087 -36.498  16.390  1.00  0.250          H  
ATOM  55534  N   GLY C3596       3.848 -36.125  23.911  1.00  0.140          N  
ATOM  55535  CA  GLY C3596       3.492 -35.221  24.999  1.00  0.130          C  
ATOM  55536  C   GLY C3596       3.649 -35.751  26.414  1.00  0.130          C  
ATOM  55537  O   GLY C3596       4.342 -36.746  26.675  1.00  0.130          O  
ATOM  55538  H   GLY C3596       4.081 -37.109  24.100  1.00  0.170          H  
ATOM  55539 1HA  GLY C3596       4.093 -34.336  24.904  1.00  0.160          H  
ATOM  55540 2HA  GLY C3596       2.467 -34.891  24.867  1.00  0.160          H  
ATOM  55541  N   VAL C3597       3.049 -35.007  27.344  1.00  0.130          N  
ATOM  55542  CA  VAL C3597       3.128 -35.310  28.766  1.00  0.130          C  
ATOM  55543  C   VAL C3597       1.736 -35.411  29.364  1.00  0.130          C  
ATOM  55544  O   VAL C3597       0.827 -34.641  29.024  1.00  0.130          O  
ATOM  55545  CB  VAL C3597       3.955 -34.225  29.520  1.00  0.180          C  
ATOM  55546  CG1 VAL C3597       3.302 -32.888  29.431  1.00  0.180          C  
ATOM  55547  CG2 VAL C3597       4.163 -34.604  31.000  1.00  0.180          C  
ATOM  55548  H   VAL C3597       2.490 -34.206  27.029  1.00  0.160          H  
ATOM  55549  HA  VAL C3597       3.623 -36.276  28.896  1.00  0.160          H  
ATOM  55550  HB  VAL C3597       4.906 -34.130  29.040  1.00  0.220          H  
ATOM  55551 1HG1 VAL C3597       3.938 -32.193  29.945  1.00  0.220          H  
ATOM  55552 2HG1 VAL C3597       3.184 -32.594  28.392  1.00  0.220          H  
ATOM  55553 3HG1 VAL C3597       2.328 -32.907  29.910  1.00  0.220          H  
ATOM  55554 1HG2 VAL C3597       4.760 -33.839  31.469  1.00  0.220          H  
ATOM  55555 2HG2 VAL C3597       3.210 -34.671  31.523  1.00  0.220          H  
ATOM  55556 3HG2 VAL C3597       4.677 -35.562  31.069  1.00  0.220          H  
ATOM  55557  N   VAL C3598       1.578 -36.367  30.253  1.00  0.120          N  
ATOM  55558  CA  VAL C3598       0.343 -36.567  30.957  1.00  0.120          C  
ATOM  55559  C   VAL C3598       0.567 -36.350  32.445  1.00  0.110          C  
ATOM  55560  O   VAL C3598       1.470 -36.922  33.051  1.00  0.110          O  
ATOM  55561  CB  VAL C3598      -0.189 -37.975  30.640  1.00  0.170          C  
ATOM  55562  CG1 VAL C3598      -1.451 -38.261  31.415  1.00  0.170          C  
ATOM  55563  CG2 VAL C3598      -0.452 -38.052  29.121  1.00  0.170          C  
ATOM  55564  H   VAL C3598       2.362 -36.988  30.467  1.00  0.140          H  
ATOM  55565  HA  VAL C3598      -0.386 -35.835  30.611  1.00  0.140          H  
ATOM  55566  HB  VAL C3598       0.553 -38.716  30.922  1.00  0.200          H  
ATOM  55567 1HG1 VAL C3598      -1.817 -39.253  31.172  1.00  0.200          H  
ATOM  55568 2HG1 VAL C3598      -1.250 -38.209  32.486  1.00  0.200          H  
ATOM  55569 3HG1 VAL C3598      -2.190 -37.532  31.155  1.00  0.200          H  
ATOM  55570 1HG2 VAL C3598      -0.819 -39.020  28.856  1.00  0.200          H  
ATOM  55571 2HG2 VAL C3598      -1.176 -37.310  28.851  1.00  0.200          H  
ATOM  55572 3HG2 VAL C3598       0.467 -37.863  28.582  1.00  0.200          H  
ATOM  55573  N   PHE C3599      -0.224 -35.485  33.044  1.00  0.110          N  
ATOM  55574  CA  PHE C3599      -0.042 -35.243  34.460  1.00  0.110          C  
ATOM  55575  C   PHE C3599      -1.149 -35.835  35.296  1.00  0.100          C  
ATOM  55576  O   PHE C3599      -2.336 -35.648  35.010  1.00  0.120          O  
ATOM  55577  CB  PHE C3599       0.017 -33.750  34.756  1.00  0.150          C  
ATOM  55578  CG  PHE C3599       1.226 -33.006  34.247  1.00  0.150          C  
ATOM  55579  CD1 PHE C3599       1.229 -32.359  33.006  1.00  0.150          C  
ATOM  55580  CD2 PHE C3599       2.360 -32.924  35.027  1.00  0.150          C  
ATOM  55581  CE1 PHE C3599       2.354 -31.652  32.594  1.00  0.150          C  
ATOM  55582  CE2 PHE C3599       3.454 -32.226  34.597  1.00  0.150          C  
ATOM  55583  CZ  PHE C3599       3.451 -31.589  33.386  1.00  0.150          C  
ATOM  55584  H   PHE C3599      -0.949 -35.008  32.505  1.00  0.130          H  
ATOM  55585  HA  PHE C3599       0.893 -35.699  34.785  1.00  0.130          H  
ATOM  55586 1HB  PHE C3599      -0.867 -33.277  34.333  1.00  0.180          H  
ATOM  55587 2HB  PHE C3599      -0.036 -33.613  35.836  1.00  0.180          H  
ATOM  55588  HD1 PHE C3599       0.339 -32.407  32.367  1.00  0.180          H  
ATOM  55589  HD2 PHE C3599       2.376 -33.418  36.002  1.00  0.180          H  
ATOM  55590  HE1 PHE C3599       2.370 -31.142  31.643  1.00  0.180          H  
ATOM  55591  HE2 PHE C3599       4.321 -32.173  35.219  1.00  0.180          H  
ATOM  55592  HZ  PHE C3599       4.325 -31.029  33.053  1.00  0.180          H  
ATOM  55593  N   LEU C3600      -0.756 -36.498  36.379  1.00  0.100          N  
ATOM  55594  CA  LEU C3600      -1.708 -37.011  37.347  1.00  0.100          C  
ATOM  55595  C   LEU C3600      -1.724 -36.004  38.477  1.00  0.090          C  
ATOM  55596  O   LEU C3600      -0.744 -35.868  39.221  1.00  0.100          O  
ATOM  55597  CB  LEU C3600      -1.276 -38.396  37.861  1.00  0.140          C  
ATOM  55598  CG  LEU C3600      -1.064 -39.499  36.783  1.00  0.140          C  
ATOM  55599  CD1 LEU C3600      -0.568 -40.781  37.477  1.00  0.140          C  
ATOM  55600  CD2 LEU C3600      -2.381 -39.746  36.006  1.00  0.140          C  
ATOM  55601  H   LEU C3600       0.242 -36.664  36.530  1.00  0.120          H  
ATOM  55602  HA  LEU C3600      -2.706 -37.055  36.915  1.00  0.120          H  
ATOM  55603 1HB  LEU C3600      -0.337 -38.280  38.395  1.00  0.170          H  
ATOM  55604 2HB  LEU C3600      -2.026 -38.751  38.561  1.00  0.170          H  
ATOM  55605  HG  LEU C3600      -0.287 -39.176  36.082  1.00  0.170          H  
ATOM  55606 1HD1 LEU C3600      -0.390 -41.550  36.730  1.00  0.170          H  
ATOM  55607 2HD1 LEU C3600       0.366 -40.567  38.001  1.00  0.170          H  
ATOM  55608 3HD1 LEU C3600      -1.314 -41.131  38.189  1.00  0.170          H  
ATOM  55609 1HD2 LEU C3600      -2.223 -40.519  35.255  1.00  0.170          H  
ATOM  55610 2HD2 LEU C3600      -3.158 -40.065  36.699  1.00  0.170          H  
ATOM  55611 3HD2 LEU C3600      -2.704 -38.831  35.507  1.00  0.170          H  
ATOM  55612  N   HIS C3601      -2.808 -35.253  38.561  1.00  0.090          N  
ATOM  55613  CA  HIS C3601      -2.901 -34.165  39.527  1.00  0.090          C  
ATOM  55614  C   HIS C3601      -3.685 -34.592  40.735  1.00  0.100          C  
ATOM  55615  O   HIS C3601      -4.845 -34.991  40.620  1.00  0.110          O  
ATOM  55616  CB  HIS C3601      -3.559 -32.925  38.953  1.00  0.130          C  
ATOM  55617  CG  HIS C3601      -2.873 -32.252  37.802  1.00  0.130          C  
ATOM  55618  ND1 HIS C3601      -1.603 -31.681  37.891  1.00  0.130          N  
ATOM  55619  CD2 HIS C3601      -3.328 -31.979  36.564  1.00  0.130          C  
ATOM  55620  CE1 HIS C3601      -1.321 -31.090  36.732  1.00  0.130          C  
ATOM  55621  NE2 HIS C3601      -2.359 -31.256  35.921  1.00  0.130          N  
ATOM  55622  H   HIS C3601      -3.580 -35.456  37.921  1.00  0.110          H  
ATOM  55623  HA  HIS C3601      -1.908 -33.887  39.870  1.00  0.110          H  
ATOM  55624 1HB  HIS C3601      -4.555 -33.172  38.633  1.00  0.150          H  
ATOM  55625 2HB  HIS C3601      -3.650 -32.208  39.756  1.00  0.150          H  
ATOM  55626  HD2 HIS C3601      -4.303 -32.255  36.158  1.00  0.150          H  
ATOM  55627  HE1 HIS C3601      -0.407 -30.546  36.489  1.00  0.150          H  
ATOM  55628  HE2 HIS C3601      -2.469 -30.888  34.955  1.00  0.150          H  
ATOM  55629  N   VAL C3602      -3.054 -34.529  41.896  1.00  0.110          N  
ATOM  55630  CA  VAL C3602      -3.665 -34.994  43.116  1.00  0.120          C  
ATOM  55631  C   VAL C3602      -4.130 -33.774  43.907  1.00  0.130          C  
ATOM  55632  O   VAL C3602      -3.306 -32.926  44.296  1.00  0.140          O  
ATOM  55633  CB  VAL C3602      -2.607 -35.763  43.916  1.00  0.160          C  
ATOM  55634  CG1 VAL C3602      -3.211 -36.311  45.149  1.00  0.160          C  
ATOM  55635  CG2 VAL C3602      -1.907 -36.820  43.014  1.00  0.160          C  
ATOM  55636  H   VAL C3602      -2.102 -34.156  41.948  1.00  0.130          H  
ATOM  55637  HA  VAL C3602      -4.520 -35.628  42.887  1.00  0.140          H  
ATOM  55638  HB  VAL C3602      -1.866 -35.062  44.245  1.00  0.200          H  
ATOM  55639 1HG1 VAL C3602      -2.443 -36.808  45.718  1.00  0.200          H  
ATOM  55640 2HG1 VAL C3602      -3.639 -35.505  45.743  1.00  0.200          H  
ATOM  55641 3HG1 VAL C3602      -3.992 -37.023  44.889  1.00  0.200          H  
ATOM  55642 1HG2 VAL C3602      -1.134 -37.314  43.584  1.00  0.200          H  
ATOM  55643 2HG2 VAL C3602      -2.613 -37.542  42.658  1.00  0.200          H  
ATOM  55644 3HG2 VAL C3602      -1.446 -36.326  42.158  1.00  0.200          H  
ATOM  55645  N   THR C3603      -5.437 -33.687  44.153  1.00  0.140          N  
ATOM  55646  CA  THR C3603      -5.991 -32.523  44.838  1.00  0.150          C  
ATOM  55647  C   THR C3603      -6.981 -32.888  45.962  1.00  0.170          C  
ATOM  55648  O   THR C3603      -7.505 -34.007  46.029  1.00  0.190          O  
ATOM  55649  CB  THR C3603      -6.737 -31.610  43.821  1.00  0.210          C  
ATOM  55650  OG1 THR C3603      -7.905 -32.280  43.351  1.00  0.210          O  
ATOM  55651  CG2 THR C3603      -5.844 -31.289  42.569  1.00  0.210          C  
ATOM  55652  H   THR C3603      -6.056 -34.439  43.827  1.00  0.170          H  
ATOM  55653  HA  THR C3603      -5.174 -31.965  45.288  1.00  0.180          H  
ATOM  55654  HB  THR C3603      -7.021 -30.689  44.310  1.00  0.250          H  
ATOM  55655  HG1 THR C3603      -8.497 -31.622  42.921  1.00  0.250          H  
ATOM  55656 1HG2 THR C3603      -6.406 -30.651  41.882  1.00  0.250          H  
ATOM  55657 2HG2 THR C3603      -4.953 -30.788  42.859  1.00  0.250          H  
ATOM  55658 3HG2 THR C3603      -5.579 -32.208  42.055  1.00  0.250          H  
ATOM  55659  N   TYR C3604      -7.258 -31.925  46.851  1.00  0.180          N  
ATOM  55660  CA  TYR C3604      -8.303 -32.122  47.867  1.00  0.210          C  
ATOM  55661  C   TYR C3604      -9.574 -31.334  47.624  1.00  0.210          C  
ATOM  55662  O   TYR C3604      -9.563 -30.165  47.231  1.00  0.190          O  
ATOM  55663  CB  TYR C3604      -7.838 -31.830  49.298  1.00  0.280          C  
ATOM  55664  CG  TYR C3604      -7.018 -32.907  49.933  1.00  0.280          C  
ATOM  55665  CD1 TYR C3604      -5.654 -32.862  49.991  1.00  0.280          C  
ATOM  55666  CD2 TYR C3604      -7.697 -33.985  50.482  1.00  0.280          C  
ATOM  55667  CE1 TYR C3604      -4.997 -33.888  50.606  1.00  0.280          C  
ATOM  55668  CE2 TYR C3604      -7.012 -34.994  51.074  1.00  0.280          C  
ATOM  55669  CZ  TYR C3604      -5.678 -34.939  51.132  1.00  0.280          C  
ATOM  55670  OH  TYR C3604      -4.991 -35.940  51.712  1.00  0.280          O  
ATOM  55671  H   TYR C3604      -6.747 -31.044  46.776  1.00  0.220          H  
ATOM  55672  HA  TYR C3604      -8.590 -33.171  47.844  1.00  0.250          H  
ATOM  55673 1HB  TYR C3604      -7.248 -30.912  49.301  1.00  0.340          H  
ATOM  55674 2HB  TYR C3604      -8.712 -31.655  49.926  1.00  0.340          H  
ATOM  55675  HD1 TYR C3604      -5.106 -32.023  49.567  1.00  0.340          H  
ATOM  55676  HD2 TYR C3604      -8.784 -34.023  50.432  1.00  0.340          H  
ATOM  55677  HE1 TYR C3604      -3.937 -33.886  50.684  1.00  0.340          H  
ATOM  55678  HE2 TYR C3604      -7.538 -35.845  51.499  1.00  0.340          H  
ATOM  55679  HH  TYR C3604      -4.053 -35.762  51.642  1.00  0.340          H  
ATOM  55680  N   VAL C3605     -10.688 -31.999  47.882  1.00  0.220          N  
ATOM  55681  CA  VAL C3605     -12.011 -31.413  47.775  1.00  0.200          C  
ATOM  55682  C   VAL C3605     -12.829 -31.664  49.053  1.00  0.180          C  
ATOM  55683  O   VAL C3605     -12.842 -32.795  49.541  1.00  0.190          O  
ATOM  55684  CB  VAL C3605     -12.738 -32.009  46.542  1.00  0.290          C  
ATOM  55685  CG1 VAL C3605     -14.156 -31.477  46.439  1.00  0.290          C  
ATOM  55686  CG2 VAL C3605     -11.956 -31.632  45.269  1.00  0.290          C  
ATOM  55687  H   VAL C3605     -10.594 -32.986  48.153  1.00  0.260          H  
ATOM  55688  HA  VAL C3605     -11.885 -30.353  47.588  1.00  0.240          H  
ATOM  55689  HB  VAL C3605     -12.794 -33.097  46.642  1.00  0.350          H  
ATOM  55690 1HG1 VAL C3605     -14.641 -31.909  45.564  1.00  0.350          H  
ATOM  55691 2HG1 VAL C3605     -14.724 -31.749  47.322  1.00  0.350          H  
ATOM  55692 3HG1 VAL C3605     -14.132 -30.422  46.345  1.00  0.350          H  
ATOM  55693 1HG2 VAL C3605     -12.452 -32.045  44.396  1.00  0.350          H  
ATOM  55694 2HG2 VAL C3605     -11.909 -30.551  45.183  1.00  0.350          H  
ATOM  55695 3HG2 VAL C3605     -10.944 -32.034  45.319  1.00  0.350          H  
ATOM  55696  N   PRO C3606     -13.451 -30.640  49.678  1.00  0.230          N  
ATOM  55697  CA  PRO C3606     -14.335 -30.789  50.835  1.00  0.300          C  
ATOM  55698  C   PRO C3606     -15.425 -31.808  50.529  1.00  0.330          C  
ATOM  55699  O   PRO C3606     -16.002 -31.753  49.445  1.00  0.290          O  
ATOM  55700  CB  PRO C3606     -14.912 -29.381  50.970  1.00  0.450          C  
ATOM  55701  CG  PRO C3606     -13.827 -28.469  50.423  1.00  0.450          C  
ATOM  55702  CD  PRO C3606     -13.219 -29.237  49.271  1.00  0.450          C  
ATOM  55703  HA  PRO C3606     -13.749 -31.082  51.724  1.00  0.360          H  
ATOM  55704 1HB  PRO C3606     -15.856 -29.308  50.395  1.00  0.540          H  
ATOM  55705 2HB  PRO C3606     -15.168 -29.198  51.980  1.00  0.540          H  
ATOM  55706 1HG  PRO C3606     -14.269 -27.507  50.105  1.00  0.540          H  
ATOM  55707 2HG  PRO C3606     -13.094 -28.232  51.214  1.00  0.540          H  
ATOM  55708 1HD  PRO C3606     -13.736 -28.997  48.336  1.00  0.540          H  
ATOM  55709 2HD  PRO C3606     -12.141 -29.001  49.235  1.00  0.540          H  
ATOM  55710  N   ALA C3607     -15.668 -32.751  51.438  1.00  0.490          N  
ATOM  55711  CA  ALA C3607     -16.673 -33.801  51.218  1.00  0.620          C  
ATOM  55712  C   ALA C3607     -18.100 -33.422  51.620  1.00  0.630          C  
ATOM  55713  O   ALA C3607     -19.040 -33.537  50.836  1.00  1.660          O  
ATOM  55714  CB  ALA C3607     -16.269 -35.063  51.940  1.00  0.820          C  
ATOM  55715  H   ALA C3607     -15.164 -32.722  52.327  1.00  0.590          H  
ATOM  55716  HA  ALA C3607     -16.683 -34.014  50.149  1.00  0.740          H  
ATOM  55717 1HB  ALA C3607     -16.966 -35.847  51.724  1.00  0.980          H  
ATOM  55718 2HB  ALA C3607     -15.300 -35.365  51.619  1.00  0.980          H  
ATOM  55719 3HB  ALA C3607     -16.258 -34.880  52.970  1.00  0.980          H  
ATOM  55720  N   GLN C3608     -18.262 -33.076  52.882  1.00  0.560          N  
ATOM  55721  CA  GLN C3608     -19.542 -32.730  53.476  1.00  0.410          C  
ATOM  55722  C   GLN C3608     -19.299 -31.541  54.349  1.00  0.530          C  
ATOM  55723  O   GLN C3608     -18.239 -31.460  54.968  1.00  0.980          O  
ATOM  55724  CB  GLN C3608     -20.142 -33.882  54.301  1.00  0.630          C  
ATOM  55725  CG  GLN C3608     -20.581 -35.120  53.512  1.00  0.630          C  
ATOM  55726  CD  GLN C3608     -19.484 -36.117  53.231  1.00  0.630          C  
ATOM  55727  OE1 GLN C3608     -18.628 -36.397  54.077  1.00  0.630          O  
ATOM  55728  NE2 GLN C3608     -19.518 -36.685  52.031  1.00  0.630          N  
ATOM  55729  H   GLN C3608     -17.439 -32.999  53.456  1.00  0.670          H  
ATOM  55730  HA  GLN C3608     -20.241 -32.438  52.692  1.00  0.490          H  
ATOM  55731 1HB  GLN C3608     -19.410 -34.203  55.044  1.00  0.760          H  
ATOM  55732 2HB  GLN C3608     -21.011 -33.513  54.847  1.00  0.760          H  
ATOM  55733 1HG  GLN C3608     -21.366 -35.630  54.070  1.00  0.760          H  
ATOM  55734 2HG  GLN C3608     -20.970 -34.785  52.550  1.00  0.760          H  
ATOM  55735 1HE2 GLN C3608     -18.832 -37.366  51.776  1.00  0.760          H  
ATOM  55736 2HE2 GLN C3608     -20.232 -36.427  51.376  1.00  0.760          H  
ATOM  55737  N   GLU C3609     -20.275 -30.652  54.440  1.00  0.430          N  
ATOM  55738  CA  GLU C3609     -20.121 -29.449  55.235  1.00  0.420          C  
ATOM  55739  C   GLU C3609     -21.341 -29.188  56.072  1.00  0.470          C  
ATOM  55740  O   GLU C3609     -22.443 -29.629  55.736  1.00  0.530          O  
ATOM  55741  CB  GLU C3609     -19.915 -28.244  54.324  1.00  0.590          C  
ATOM  55742  CG  GLU C3609     -18.939 -28.459  53.186  1.00  0.590          C  
ATOM  55743  CD  GLU C3609     -19.589 -28.954  51.929  1.00  0.590          C  
ATOM  55744  OE1 GLU C3609     -20.717 -28.600  51.674  1.00  0.590          O  
ATOM  55745  OE2 GLU C3609     -18.943 -29.665  51.211  1.00  0.590          O  
ATOM  55746  H   GLU C3609     -21.126 -30.787  53.907  1.00  0.520          H  
ATOM  55747  HA  GLU C3609     -19.283 -29.565  55.915  1.00  0.500          H  
ATOM  55748 1HB  GLU C3609     -20.871 -27.940  53.903  1.00  0.710          H  
ATOM  55749 2HB  GLU C3609     -19.546 -27.406  54.913  1.00  0.710          H  
ATOM  55750 1HG  GLU C3609     -18.421 -27.592  53.033  1.00  0.710          H  
ATOM  55751 2HG  GLU C3609     -18.215 -29.189  53.445  1.00  0.710          H  
ATOM  55752  N   LYS C3610     -21.144 -28.460  57.158  1.00  0.440          N  
ATOM  55753  CA  LYS C3610     -22.253 -28.046  57.999  1.00  0.480          C  
ATOM  55754  C   LYS C3610     -22.329 -26.534  58.070  1.00  0.440          C  
ATOM  55755  O   LYS C3610     -21.319 -25.843  57.908  1.00  0.390          O  
ATOM  55756  CB  LYS C3610     -22.126 -28.646  59.395  1.00  0.660          C  
ATOM  55757  CG  LYS C3610     -22.247 -30.148  59.451  1.00  0.660          C  
ATOM  55758  CD  LYS C3610     -22.192 -30.646  60.893  1.00  0.660          C  
ATOM  55759  CE  LYS C3610     -22.292 -32.165  60.959  1.00  0.660          C  
ATOM  55760  NZ  LYS C3610     -22.246 -32.670  62.365  1.00  0.660          N  
ATOM  55761  H   LYS C3610     -20.186 -28.168  57.377  1.00  0.530          H  
ATOM  55762  HA  LYS C3610     -23.183 -28.400  57.556  1.00  0.580          H  
ATOM  55763 1HB  LYS C3610     -21.147 -28.426  59.768  1.00  0.790          H  
ATOM  55764 2HB  LYS C3610     -22.855 -28.191  60.069  1.00  0.790          H  
ATOM  55765 1HG  LYS C3610     -23.186 -30.456  58.992  1.00  0.790          H  
ATOM  55766 2HG  LYS C3610     -21.427 -30.593  58.884  1.00  0.790          H  
ATOM  55767 1HD  LYS C3610     -21.257 -30.330  61.354  1.00  0.790          H  
ATOM  55768 2HD  LYS C3610     -23.016 -30.213  61.458  1.00  0.790          H  
ATOM  55769 1HE  LYS C3610     -23.228 -32.479  60.501  1.00  0.790          H  
ATOM  55770 2HE  LYS C3610     -21.461 -32.600  60.399  1.00  0.790          H  
ATOM  55771 1HZ  LYS C3610     -22.315 -33.679  62.363  1.00  0.790          H  
ATOM  55772 2HZ  LYS C3610     -21.374 -32.395  62.795  1.00  0.790          H  
ATOM  55773 3HZ  LYS C3610     -23.017 -32.283  62.891  1.00  0.790          H  
ATOM  55774  N   ASN C3611     -23.536 -26.025  58.301  1.00  0.500          N  
ATOM  55775  CA  ASN C3611     -23.750 -24.594  58.455  1.00  0.480          C  
ATOM  55776  C   ASN C3611     -23.720 -24.158  59.907  1.00  0.510          C  
ATOM  55777  O   ASN C3611     -24.469 -24.667  60.746  1.00  0.560          O  
ATOM  55778  CB  ASN C3611     -25.016 -24.161  57.756  1.00  0.680          C  
ATOM  55779  CG  ASN C3611     -24.861 -24.267  56.272  1.00  0.680          C  
ATOM  55780  OD1 ASN C3611     -23.829 -23.838  55.748  1.00  0.680          O  
ATOM  55781  ND2 ASN C3611     -25.839 -24.814  55.596  1.00  0.680          N  
ATOM  55782  H   ASN C3611     -24.319 -26.655  58.401  1.00  0.600          H  
ATOM  55783  HA  ASN C3611     -22.926 -24.075  57.971  1.00  0.580          H  
ATOM  55784 1HB  ASN C3611     -25.851 -24.781  58.080  1.00  0.820          H  
ATOM  55785 2HB  ASN C3611     -25.242 -23.127  58.020  1.00  0.820          H  
ATOM  55786 1HD2 ASN C3611     -25.772 -24.903  54.600  1.00  0.820          H  
ATOM  55787 2HD2 ASN C3611     -26.657 -25.142  56.069  1.00  0.820          H  
ATOM  55788  N   PHE C3612     -22.843 -23.208  60.180  1.00  0.480          N  
ATOM  55789  CA  PHE C3612     -22.625 -22.671  61.516  1.00  0.490          C  
ATOM  55790  C   PHE C3612     -22.947 -21.189  61.568  1.00  0.530          C  
ATOM  55791  O   PHE C3612     -22.934 -20.498  60.542  1.00  0.550          O  
ATOM  55792  CB  PHE C3612     -21.180 -22.891  61.951  1.00  0.680          C  
ATOM  55793  CG  PHE C3612     -20.816 -24.326  61.990  1.00  0.680          C  
ATOM  55794  CD1 PHE C3612     -20.189 -24.919  60.906  1.00  0.680          C  
ATOM  55795  CD2 PHE C3612     -21.131 -25.104  63.086  1.00  0.680          C  
ATOM  55796  CE1 PHE C3612     -19.880 -26.257  60.926  1.00  0.680          C  
ATOM  55797  CE2 PHE C3612     -20.828 -26.444  63.102  1.00  0.680          C  
ATOM  55798  CZ  PHE C3612     -20.200 -27.020  62.021  1.00  0.680          C  
ATOM  55799  H   PHE C3612     -22.281 -22.882  59.389  1.00  0.580          H  
ATOM  55800  HA  PHE C3612     -23.282 -23.189  62.217  1.00  0.590          H  
ATOM  55801 1HB  PHE C3612     -20.502 -22.371  61.280  1.00  0.820          H  
ATOM  55802 2HB  PHE C3612     -21.054 -22.483  62.949  1.00  0.820          H  
ATOM  55803  HD1 PHE C3612     -19.948 -24.317  60.024  1.00  0.820          H  
ATOM  55804  HD2 PHE C3612     -21.635 -24.646  63.941  1.00  0.820          H  
ATOM  55805  HE1 PHE C3612     -19.387 -26.719  60.067  1.00  0.820          H  
ATOM  55806  HE2 PHE C3612     -21.081 -27.049  63.972  1.00  0.820          H  
ATOM  55807  HZ  PHE C3612     -19.955 -28.080  62.033  1.00  0.820          H  
ATOM  55808  N   THR C3613     -23.281 -20.703  62.756  1.00  0.560          N  
ATOM  55809  CA  THR C3613     -23.547 -19.278  62.931  1.00  0.610          C  
ATOM  55810  C   THR C3613     -22.206 -18.608  63.106  1.00  0.590          C  
ATOM  55811  O   THR C3613     -21.322 -19.171  63.745  1.00  0.560          O  
ATOM  55812  CB  THR C3613     -24.491 -19.009  64.119  1.00  0.830          C  
ATOM  55813  OG1 THR C3613     -25.756 -19.642  63.871  1.00  0.830          O  
ATOM  55814  CG2 THR C3613     -24.708 -17.500  64.305  1.00  0.830          C  
ATOM  55815  H   THR C3613     -23.279 -21.324  63.573  1.00  0.670          H  
ATOM  55816  HA  THR C3613     -24.015 -18.882  62.030  1.00  0.730          H  
ATOM  55817  HB  THR C3613     -24.069 -19.426  65.009  1.00  1.000          H  
ATOM  55818  HG1 THR C3613     -25.635 -20.593  63.854  1.00  1.000          H  
ATOM  55819 1HG2 THR C3613     -25.383 -17.334  65.138  1.00  1.000          H  
ATOM  55820 2HG2 THR C3613     -23.764 -17.002  64.512  1.00  1.000          H  
ATOM  55821 3HG2 THR C3613     -25.142 -17.088  63.395  1.00  1.000          H  
ATOM  55822  N   THR C3614     -22.001 -17.449  62.507  1.00  0.630          N  
ATOM  55823  CA  THR C3614     -20.713 -16.802  62.698  1.00  0.630          C  
ATOM  55824  C   THR C3614     -20.741 -15.337  63.061  1.00  0.660          C  
ATOM  55825  O   THR C3614     -21.795 -14.700  63.135  1.00  0.680          O  
ATOM  55826  CB  THR C3614     -19.828 -17.005  61.475  1.00  0.880          C  
ATOM  55827  OG1 THR C3614     -18.512 -16.558  61.782  1.00  0.880          O  
ATOM  55828  CG2 THR C3614     -20.340 -16.298  60.288  1.00  0.880          C  
ATOM  55829  H   THR C3614     -22.746 -17.033  61.945  1.00  0.760          H  
ATOM  55830  HA  THR C3614     -20.210 -17.304  63.511  1.00  0.760          H  
ATOM  55831  HB  THR C3614     -19.797 -18.040  61.255  1.00  1.060          H  
ATOM  55832  HG1 THR C3614     -18.147 -17.142  62.478  1.00  1.060          H  
ATOM  55833 1HG2 THR C3614     -19.662 -16.512  59.479  1.00  1.060          H  
ATOM  55834 2HG2 THR C3614     -21.330 -16.664  60.043  1.00  1.060          H  
ATOM  55835 3HG2 THR C3614     -20.380 -15.226  60.469  1.00  1.060          H  
ATOM  55836  N   ALA C3615     -19.546 -14.824  63.324  1.00  0.670          N  
ATOM  55837  CA  ALA C3615     -19.335 -13.419  63.627  1.00  0.720          C  
ATOM  55838  C   ALA C3615     -17.871 -13.069  63.360  1.00  0.740          C  
ATOM  55839  O   ALA C3615     -17.012 -13.936  63.486  1.00  0.680          O  
ATOM  55840  CB  ALA C3615     -19.716 -13.130  65.075  1.00  0.990          C  
ATOM  55841  H   ALA C3615     -18.753 -15.481  63.269  1.00  0.800          H  
ATOM  55842  HA  ALA C3615     -19.974 -12.845  62.964  1.00  0.860          H  
ATOM  55843 1HB  ALA C3615     -19.584 -12.078  65.312  1.00  1.190          H  
ATOM  55844 2HB  ALA C3615     -20.759 -13.396  65.209  1.00  1.190          H  
ATOM  55845 3HB  ALA C3615     -19.121 -13.711  65.743  1.00  1.190          H  
ATOM  55846  N   PRO C3616     -17.553 -11.823  62.971  1.00  0.810          N  
ATOM  55847  CA  PRO C3616     -16.202 -11.312  62.763  1.00  0.820          C  
ATOM  55848  C   PRO C3616     -15.350 -11.119  63.999  1.00  0.820          C  
ATOM  55849  O   PRO C3616     -14.125 -11.052  63.898  1.00  0.810          O  
ATOM  55850  CB  PRO C3616     -16.479  -9.962  62.105  1.00  1.230          C  
ATOM  55851  CG  PRO C3616     -17.854  -9.567  62.563  1.00  1.230          C  
ATOM  55852  CD  PRO C3616     -18.620 -10.843  62.670  1.00  1.230          C  
ATOM  55853  HA  PRO C3616     -15.672 -11.969  62.075  1.00  0.980          H  
ATOM  55854 1HB  PRO C3616     -15.714  -9.236  62.414  1.00  1.480          H  
ATOM  55855 2HB  PRO C3616     -16.418 -10.064  61.016  1.00  1.480          H  
ATOM  55856 1HG  PRO C3616     -17.813  -9.016  63.515  1.00  1.480          H  
ATOM  55857 2HG  PRO C3616     -18.297  -8.876  61.830  1.00  1.480          H  
ATOM  55858 1HD  PRO C3616     -19.341 -10.738  63.488  1.00  1.480          H  
ATOM  55859 2HD  PRO C3616     -19.108 -11.072  61.709  1.00  1.480          H  
ATOM  55860  N   ALA C3617     -15.969 -11.019  65.163  1.00  0.840          N  
ATOM  55861  CA  ALA C3617     -15.213 -10.710  66.358  1.00  0.850          C  
ATOM  55862  C   ALA C3617     -15.943 -11.086  67.636  1.00  0.810          C  
ATOM  55863  O   ALA C3617     -17.167 -11.322  67.651  1.00  0.800          O  
ATOM  55864  CB  ALA C3617     -14.845  -9.244  66.359  1.00  1.190          C  
ATOM  55865  H   ALA C3617     -16.972 -11.120  65.223  1.00  1.010          H  
ATOM  55866  HA  ALA C3617     -14.288 -11.292  66.329  1.00  1.020          H  
ATOM  55867 1HB  ALA C3617     -14.230  -9.012  67.230  1.00  1.420          H  
ATOM  55868 2HB  ALA C3617     -14.300  -9.032  65.469  1.00  1.420          H  
ATOM  55869 3HB  ALA C3617     -15.731  -8.663  66.368  1.00  1.420          H  
ATOM  55870  N   ILE C3618     -15.175 -11.108  68.714  1.00  0.810          N  
ATOM  55871  CA  ILE C3618     -15.633 -11.470  70.042  1.00  0.750          C  
ATOM  55872  C   ILE C3618     -15.456 -10.350  71.087  1.00  0.900          C  
ATOM  55873  O   ILE C3618     -14.368  -9.785  71.202  1.00  0.980          O  
ATOM  55874  CB  ILE C3618     -14.770 -12.667  70.489  1.00  1.070          C  
ATOM  55875  CG1 ILE C3618     -14.788 -13.738  69.458  1.00  1.070          C  
ATOM  55876  CG2 ILE C3618     -15.283 -13.223  71.781  1.00  1.070          C  
ATOM  55877  CD1 ILE C3618     -13.574 -13.781  68.475  1.00  1.070          C  
ATOM  55878  H   ILE C3618     -14.181 -10.902  68.575  1.00  0.970          H  
ATOM  55879  HA  ILE C3618     -16.687 -11.746  69.995  1.00  0.900          H  
ATOM  55880  HB  ILE C3618     -13.785 -12.371  70.605  1.00  1.290          H  
ATOM  55881 1HG1 ILE C3618     -14.843 -14.654  69.968  1.00  1.290          H  
ATOM  55882 2HG1 ILE C3618     -15.664 -13.617  68.878  1.00  1.290          H  
ATOM  55883 1HG2 ILE C3618     -14.693 -14.070  72.087  1.00  1.290          H  
ATOM  55884 2HG2 ILE C3618     -15.255 -12.473  72.568  1.00  1.290          H  
ATOM  55885 3HG2 ILE C3618     -16.293 -13.536  71.625  1.00  1.290          H  
ATOM  55886 1HD1 ILE C3618     -13.699 -14.609  67.795  1.00  1.290          H  
ATOM  55887 2HD1 ILE C3618     -13.507 -12.901  67.905  1.00  1.290          H  
ATOM  55888 3HD1 ILE C3618     -12.656 -13.899  69.012  1.00  1.290          H  
ATOM  55889  N   CYS C3619     -16.505 -10.015  71.847  1.00  0.920          N  
ATOM  55890  CA  CYS C3619     -16.342  -9.034  72.923  1.00  1.020          C  
ATOM  55891  C   CYS C3619     -16.013  -9.721  74.234  1.00  1.030          C  
ATOM  55892  O   CYS C3619     -16.762 -10.573  74.709  1.00  1.080          O  
ATOM  55893  CB  CYS C3619     -17.606  -8.203  73.151  1.00  1.390          C  
ATOM  55894  SG  CYS C3619     -18.030  -7.179  71.817  1.00  1.390          S  
ATOM  55895  H   CYS C3619     -17.398 -10.458  71.683  1.00  1.100          H  
ATOM  55896  HA  CYS C3619     -15.524  -8.364  72.665  1.00  1.220          H  
ATOM  55897 1HB  CYS C3619     -18.428  -8.838  73.344  1.00  1.670          H  
ATOM  55898 2HB  CYS C3619     -17.467  -7.574  74.029  1.00  1.670          H  
ATOM  55899  N   HIS C3620     -14.883  -9.344  74.824  1.00  1.010          N  
ATOM  55900  CA  HIS C3620     -14.493  -9.966  76.092  1.00  0.990          C  
ATOM  55901  C   HIS C3620     -14.830  -9.095  77.305  1.00  1.020          C  
ATOM  55902  O   HIS C3620     -15.563  -9.500  78.205  1.00  0.970          O  
ATOM  55903  CB  HIS C3620     -13.004 -10.291  76.091  1.00  1.390          C  
ATOM  55904  CG  HIS C3620     -12.549 -10.941  77.340  1.00  1.390          C  
ATOM  55905  ND1 HIS C3620     -12.953 -12.210  77.716  1.00  1.390          N  
ATOM  55906  CD2 HIS C3620     -11.720 -10.503  78.311  1.00  1.390          C  
ATOM  55907  CE1 HIS C3620     -12.387 -12.512  78.877  1.00  1.390          C  
ATOM  55908  NE2 HIS C3620     -11.637 -11.494  79.251  1.00  1.390          N  
ATOM  55909  H   HIS C3620     -14.296  -8.642  74.356  1.00  1.210          H  
ATOM  55910  HA  HIS C3620     -15.030 -10.906  76.208  1.00  1.190          H  
ATOM  55911 1HB  HIS C3620     -12.782 -10.959  75.258  1.00  1.670          H  
ATOM  55912 2HB  HIS C3620     -12.428  -9.376  75.946  1.00  1.670          H  
ATOM  55913  HD2 HIS C3620     -11.215  -9.536  78.341  1.00  1.670          H  
ATOM  55914  HE1 HIS C3620     -12.513 -13.442  79.429  1.00  1.670          H  
ATOM  55915  HE2 HIS C3620     -11.086 -11.446  80.097  1.00  1.670          H  
ATOM  55916  N   ASP C3621     -14.320  -7.875  77.298  1.00  1.090          N  
ATOM  55917  CA  ASP C3621     -14.464  -6.897  78.361  1.00  1.110          C  
ATOM  55918  C   ASP C3621     -14.725  -5.531  77.750  1.00  1.130          C  
ATOM  55919  O   ASP C3621     -14.495  -4.482  78.357  1.00  1.150          O  
ATOM  55920  CB  ASP C3621     -13.186  -6.923  79.160  1.00  1.550          C  
ATOM  55921  CG  ASP C3621     -12.056  -6.644  78.216  1.00  1.550          C  
ATOM  55922  OD1 ASP C3621     -12.347  -6.464  77.026  1.00  1.550          O  
ATOM  55923  OD2 ASP C3621     -10.913  -6.619  78.622  1.00  1.550          O  
ATOM  55924  H   ASP C3621     -13.697  -7.600  76.541  1.00  1.310          H  
ATOM  55925  HA  ASP C3621     -15.308  -7.172  78.994  1.00  1.330          H  
ATOM  55926 1HB  ASP C3621     -13.212  -6.166  79.943  1.00  1.860          H  
ATOM  55927 2HB  ASP C3621     -13.056  -7.901  79.631  1.00  1.860          H  
ATOM  55928  N   GLY C3622     -15.221  -5.583  76.527  1.00  1.120          N  
ATOM  55929  CA  GLY C3622     -15.499  -4.438  75.688  1.00  1.140          C  
ATOM  55930  C   GLY C3622     -14.445  -4.344  74.597  1.00  1.180          C  
ATOM  55931  O   GLY C3622     -14.662  -3.673  73.587  1.00  1.220          O  
ATOM  55932  H   GLY C3622     -15.377  -6.509  76.160  1.00  1.340          H  
ATOM  55933 1HA  GLY C3622     -16.487  -4.541  75.239  1.00  1.370          H  
ATOM  55934 2HA  GLY C3622     -15.499  -3.529  76.288  1.00  1.370          H  
ATOM  55935  N   LYS C3623     -13.303  -5.024  74.780  1.00  1.180          N  
ATOM  55936  CA  LYS C3623     -12.278  -5.049  73.748  1.00  1.220          C  
ATOM  55937  C   LYS C3623     -12.687  -6.098  72.726  1.00  1.080          C  
ATOM  55938  O   LYS C3623     -13.267  -7.140  73.084  1.00  0.990          O  
ATOM  55939  CB  LYS C3623     -10.884  -5.371  74.292  1.00  1.690          C  
ATOM  55940  CG  LYS C3623     -10.327  -4.349  75.288  1.00  1.690          C  
ATOM  55941  CD  LYS C3623      -8.783  -4.437  75.429  1.00  1.690          C  
ATOM  55942  CE  LYS C3623      -8.245  -5.762  76.054  1.00  1.690          C  
ATOM  55943  NZ  LYS C3623      -8.533  -5.909  77.518  1.00  1.690          N  
ATOM  55944  H   LYS C3623     -13.129  -5.533  75.656  1.00  1.420          H  
ATOM  55945  HA  LYS C3623     -12.235  -4.083  73.252  1.00  1.460          H  
ATOM  55946 1HB  LYS C3623     -10.916  -6.344  74.785  1.00  2.030          H  
ATOM  55947 2HB  LYS C3623     -10.194  -5.442  73.462  1.00  2.030          H  
ATOM  55948 1HG  LYS C3623     -10.600  -3.347  74.956  1.00  2.030          H  
ATOM  55949 2HG  LYS C3623     -10.789  -4.522  76.263  1.00  2.030          H  
ATOM  55950 1HD  LYS C3623      -8.332  -4.310  74.444  1.00  2.030          H  
ATOM  55951 2HD  LYS C3623      -8.447  -3.612  76.059  1.00  2.030          H  
ATOM  55952 1HE  LYS C3623      -8.671  -6.613  75.530  1.00  2.030          H  
ATOM  55953 2HE  LYS C3623      -7.165  -5.772  75.916  1.00  2.030          H  
ATOM  55954 1HZ  LYS C3623      -8.133  -6.769  77.846  1.00  2.030          H  
ATOM  55955 2HZ  LYS C3623      -8.133  -5.147  78.028  1.00  2.030          H  
ATOM  55956 3HZ  LYS C3623      -9.541  -5.950  77.719  1.00  2.030          H  
ATOM  55957  N   ALA C3624     -12.395  -5.828  71.451  1.00  1.090          N  
ATOM  55958  CA  ALA C3624     -12.707  -6.770  70.380  1.00  0.990          C  
ATOM  55959  C   ALA C3624     -11.557  -7.732  70.066  1.00  0.930          C  
ATOM  55960  O   ALA C3624     -10.434  -7.323  69.743  1.00  0.920          O  
ATOM  55961  CB  ALA C3624     -13.077  -6.006  69.118  1.00  1.430          C  
ATOM  55962  H   ALA C3624     -11.941  -4.937  71.212  1.00  1.310          H  
ATOM  55963  HA  ALA C3624     -13.564  -7.367  70.697  1.00  1.190          H  
ATOM  55964 1HB  ALA C3624     -13.340  -6.709  68.332  1.00  1.710          H  
ATOM  55965 2HB  ALA C3624     -13.923  -5.352  69.326  1.00  1.710          H  
ATOM  55966 3HB  ALA C3624     -12.223  -5.402  68.794  1.00  1.710          H  
ATOM  55967  N   HIS C3625     -11.868  -9.019  70.114  1.00  0.890          N  
ATOM  55968  CA  HIS C3625     -10.933 -10.091  69.816  1.00  0.850          C  
ATOM  55969  C   HIS C3625     -11.234 -10.667  68.441  1.00  0.810          C  
ATOM  55970  O   HIS C3625     -12.397 -10.845  68.075  1.00  0.820          O  
ATOM  55971  CB  HIS C3625     -11.044 -11.190  70.872  1.00  1.210          C  
ATOM  55972  CG  HIS C3625     -10.500 -10.891  72.209  1.00  1.210          C  
ATOM  55973  ND1 HIS C3625      -9.424 -11.579  72.735  1.00  1.210          N  
ATOM  55974  CD2 HIS C3625     -10.864  -9.984  73.150  1.00  1.210          C  
ATOM  55975  CE1 HIS C3625      -9.156 -11.111  73.944  1.00  1.210          C  
ATOM  55976  NE2 HIS C3625     -10.009 -10.142  74.215  1.00  1.210          N  
ATOM  55977  H   HIS C3625     -12.803  -9.274  70.431  1.00  1.070          H  
ATOM  55978  HA  HIS C3625      -9.920  -9.708  69.821  1.00  1.020          H  
ATOM  55979 1HB  HIS C3625     -12.060 -11.356  71.043  1.00  1.450          H  
ATOM  55980 2HB  HIS C3625     -10.626 -12.100  70.504  1.00  1.450          H  
ATOM  55981  HD2 HIS C3625     -11.682  -9.261  73.075  1.00  1.450          H  
ATOM  55982  HE1 HIS C3625      -8.360 -11.463  74.598  1.00  1.450          H  
ATOM  55983  HE2 HIS C3625     -10.034  -9.598  75.067  1.00  1.450          H  
ATOM  55984  N   PHE C3626     -10.197 -10.982  67.679  1.00  0.780          N  
ATOM  55985  CA  PHE C3626     -10.389 -11.562  66.356  1.00  0.760          C  
ATOM  55986  C   PHE C3626      -9.576 -12.848  66.306  1.00  0.740          C  
ATOM  55987  O   PHE C3626      -8.484 -12.865  66.850  1.00  0.840          O  
ATOM  55988  CB  PHE C3626      -9.816 -10.611  65.306  1.00  1.070          C  
ATOM  55989  CG  PHE C3626     -10.376  -9.243  65.393  1.00  1.070          C  
ATOM  55990  CD1 PHE C3626      -9.696  -8.290  66.130  1.00  1.070          C  
ATOM  55991  CD2 PHE C3626     -11.553  -8.887  64.796  1.00  1.070          C  
ATOM  55992  CE1 PHE C3626     -10.178  -7.031  66.254  1.00  1.070          C  
ATOM  55993  CE2 PHE C3626     -12.036  -7.597  64.933  1.00  1.070          C  
ATOM  55994  CZ  PHE C3626     -11.339  -6.677  65.662  1.00  1.070          C  
ATOM  55995  H   PHE C3626      -9.265 -10.755  68.027  1.00  0.940          H  
ATOM  55996  HA  PHE C3626     -11.446 -11.729  66.185  1.00  0.910          H  
ATOM  55997 1HB  PHE C3626      -8.736 -10.547  65.423  1.00  1.290          H  
ATOM  55998 2HB  PHE C3626     -10.017 -11.003  64.308  1.00  1.290          H  
ATOM  55999  HD1 PHE C3626      -8.765  -8.563  66.628  1.00  1.290          H  
ATOM  56000  HD2 PHE C3626     -12.116  -9.629  64.214  1.00  1.290          H  
ATOM  56001  HE1 PHE C3626      -9.640  -6.306  66.841  1.00  1.290          H  
ATOM  56002  HE2 PHE C3626     -12.975  -7.320  64.459  1.00  1.290          H  
ATOM  56003  HZ  PHE C3626     -11.706  -5.657  65.781  1.00  1.290          H  
ATOM  56004  N   PRO C3627     -10.005 -13.928  65.654  1.00  0.650          N  
ATOM  56005  CA  PRO C3627      -9.206 -15.133  65.506  1.00  0.610          C  
ATOM  56006  C   PRO C3627      -7.880 -14.799  64.832  1.00  0.720          C  
ATOM  56007  O   PRO C3627      -7.863 -14.016  63.879  1.00  0.840          O  
ATOM  56008  CB  PRO C3627     -10.089 -16.002  64.600  1.00  0.920          C  
ATOM  56009  CG  PRO C3627     -11.499 -15.514  64.861  1.00  0.920          C  
ATOM  56010  CD  PRO C3627     -11.360 -14.010  65.080  1.00  0.920          C  
ATOM  56011  HA  PRO C3627      -9.045 -15.605  66.488  1.00  0.730          H  
ATOM  56012 1HB  PRO C3627      -9.779 -15.892  63.545  1.00  1.100          H  
ATOM  56013 2HB  PRO C3627      -9.950 -17.066  64.848  1.00  1.100          H  
ATOM  56014 1HG  PRO C3627     -12.134 -15.757  63.999  1.00  1.100          H  
ATOM  56015 2HG  PRO C3627     -11.916 -16.046  65.728  1.00  1.100          H  
ATOM  56016 1HD  PRO C3627     -11.417 -13.452  64.129  1.00  1.100          H  
ATOM  56017 2HD  PRO C3627     -12.133 -13.705  65.795  1.00  1.100          H  
ATOM  56018  N   ARG C3628      -6.790 -15.429  65.278  1.00  0.700          N  
ATOM  56019  CA  ARG C3628      -5.483 -15.212  64.645  1.00  0.790          C  
ATOM  56020  C   ARG C3628      -5.483 -15.875  63.269  1.00  0.820          C  
ATOM  56021  O   ARG C3628      -4.852 -15.390  62.329  1.00  0.980          O  
ATOM  56022  CB  ARG C3628      -4.347 -15.752  65.501  1.00  1.070          C  
ATOM  56023  CG  ARG C3628      -4.118 -14.962  66.773  1.00  1.070          C  
ATOM  56024  CD  ARG C3628      -3.037 -15.511  67.623  1.00  1.070          C  
ATOM  56025  NE  ARG C3628      -2.935 -14.791  68.896  1.00  1.070          N  
ATOM  56026  CZ  ARG C3628      -2.001 -14.994  69.844  1.00  1.070          C  
ATOM  56027  NH1 ARG C3628      -1.034 -15.879  69.674  1.00  1.070          N  
ATOM  56028  NH2 ARG C3628      -2.073 -14.287  70.958  1.00  1.070          N  
ATOM  56029  H   ARG C3628      -6.880 -16.038  66.096  1.00  0.840          H  
ATOM  56030  HA  ARG C3628      -5.333 -14.141  64.514  1.00  0.950          H  
ATOM  56031 1HB  ARG C3628      -4.565 -16.781  65.785  1.00  1.280          H  
ATOM  56032 2HB  ARG C3628      -3.422 -15.753  64.927  1.00  1.280          H  
ATOM  56033 1HG  ARG C3628      -3.872 -13.930  66.526  1.00  1.280          H  
ATOM  56034 2HG  ARG C3628      -5.017 -14.975  67.334  1.00  1.280          H  
ATOM  56035 1HD  ARG C3628      -3.248 -16.561  67.842  1.00  1.280          H  
ATOM  56036 2HD  ARG C3628      -2.087 -15.425  67.101  1.00  1.280          H  
ATOM  56037  HE  ARG C3628      -3.664 -14.098  69.125  1.00  1.280          H  
ATOM  56038 1HH1 ARG C3628      -0.992 -16.425  68.828  1.00  1.280          H  
ATOM  56039 2HH1 ARG C3628      -0.350 -16.023  70.401  1.00  1.280          H  
ATOM  56040 1HH2 ARG C3628      -2.843 -13.620  71.083  1.00  1.280          H  
ATOM  56041 2HH2 ARG C3628      -1.402 -14.422  71.695  1.00  1.280          H  
ATOM  56042  N   GLU C3629      -6.208 -16.986  63.179  1.00  0.680          N  
ATOM  56043  CA  GLU C3629      -6.415 -17.785  61.982  1.00  0.690          C  
ATOM  56044  C   GLU C3629      -7.748 -18.484  62.171  1.00  0.550          C  
ATOM  56045  O   GLU C3629      -8.157 -18.747  63.304  1.00  0.460          O  
ATOM  56046  CB  GLU C3629      -5.271 -18.786  61.750  1.00  0.960          C  
ATOM  56047  CG  GLU C3629      -5.427 -19.711  60.498  1.00  0.960          C  
ATOM  56048  CD  GLU C3629      -5.610 -18.983  59.171  1.00  0.960          C  
ATOM  56049  OE1 GLU C3629      -6.737 -18.607  58.876  1.00  0.960          O  
ATOM  56050  OE2 GLU C3629      -4.652 -18.816  58.461  1.00  0.960          O  
ATOM  56051  H   GLU C3629      -6.659 -17.323  64.017  1.00  0.820          H  
ATOM  56052  HA  GLU C3629      -6.491 -17.127  61.113  1.00  0.830          H  
ATOM  56053 1HB  GLU C3629      -4.333 -18.240  61.644  1.00  1.150          H  
ATOM  56054 2HB  GLU C3629      -5.176 -19.428  62.625  1.00  1.150          H  
ATOM  56055 1HG  GLU C3629      -4.518 -20.306  60.423  1.00  1.150          H  
ATOM  56056 2HG  GLU C3629      -6.247 -20.408  60.654  1.00  1.150          H  
ATOM  56057  N   GLY C3630      -8.404 -18.820  61.079  1.00  0.600          N  
ATOM  56058  CA  GLY C3630      -9.682 -19.496  61.155  1.00  0.500          C  
ATOM  56059  C   GLY C3630     -10.807 -18.505  61.415  1.00  0.500          C  
ATOM  56060  O   GLY C3630     -10.646 -17.294  61.227  1.00  0.470          O  
ATOM  56061  H   GLY C3630      -7.978 -18.615  60.173  1.00  0.720          H  
ATOM  56062 1HA  GLY C3630      -9.873 -20.030  60.227  1.00  0.600          H  
ATOM  56063 2HA  GLY C3630      -9.650 -20.230  61.957  1.00  0.600          H  
ATOM  56064  N   VAL C3631     -11.964 -19.032  61.784  1.00  0.520          N  
ATOM  56065  CA  VAL C3631     -13.163 -18.237  61.985  1.00  0.530          C  
ATOM  56066  C   VAL C3631     -13.846 -18.494  63.316  1.00  0.510          C  
ATOM  56067  O   VAL C3631     -13.712 -19.568  63.905  1.00  0.460          O  
ATOM  56068  CB  VAL C3631     -14.163 -18.517  60.844  1.00  0.740          C  
ATOM  56069  CG1 VAL C3631     -13.573 -18.094  59.543  1.00  0.740          C  
ATOM  56070  CG2 VAL C3631     -14.463 -20.029  60.776  1.00  0.740          C  
ATOM  56071  H   VAL C3631     -11.978 -20.037  61.932  1.00  0.620          H  
ATOM  56072  HA  VAL C3631     -12.881 -17.185  61.945  1.00  0.640          H  
ATOM  56073  HB  VAL C3631     -15.081 -17.952  61.020  1.00  0.890          H  
ATOM  56074 1HG1 VAL C3631     -14.273 -18.283  58.736  1.00  0.890          H  
ATOM  56075 2HG1 VAL C3631     -13.335 -17.047  59.581  1.00  0.890          H  
ATOM  56076 3HG1 VAL C3631     -12.675 -18.649  59.376  1.00  0.890          H  
ATOM  56077 1HG2 VAL C3631     -15.158 -20.230  59.976  1.00  0.890          H  
ATOM  56078 2HG2 VAL C3631     -13.543 -20.579  60.587  1.00  0.890          H  
ATOM  56079 3HG2 VAL C3631     -14.887 -20.378  61.709  1.00  0.890          H  
ATOM  56080  N   PHE C3632     -14.634 -17.510  63.757  1.00  0.520          N  
ATOM  56081  CA  PHE C3632     -15.409 -17.614  64.992  1.00  0.510          C  
ATOM  56082  C   PHE C3632     -16.838 -18.028  64.681  1.00  0.500          C  
ATOM  56083  O   PHE C3632     -17.589 -17.315  64.001  1.00  0.540          O  
ATOM  56084  CB  PHE C3632     -15.348 -16.284  65.738  1.00  0.720          C  
ATOM  56085  CG  PHE C3632     -16.036 -16.239  67.054  1.00  0.720          C  
ATOM  56086  CD1 PHE C3632     -15.626 -17.034  68.113  1.00  0.720          C  
ATOM  56087  CD2 PHE C3632     -17.068 -15.357  67.246  1.00  0.720          C  
ATOM  56088  CE1 PHE C3632     -16.244 -16.937  69.329  1.00  0.720          C  
ATOM  56089  CE2 PHE C3632     -17.699 -15.257  68.459  1.00  0.720          C  
ATOM  56090  CZ  PHE C3632     -17.288 -16.042  69.503  1.00  0.720          C  
ATOM  56091  H   PHE C3632     -14.683 -16.649  63.227  1.00  0.620          H  
ATOM  56092  HA  PHE C3632     -14.965 -18.387  65.619  1.00  0.610          H  
ATOM  56093 1HB  PHE C3632     -14.313 -16.024  65.901  1.00  0.860          H  
ATOM  56094 2HB  PHE C3632     -15.777 -15.503  65.108  1.00  0.860          H  
ATOM  56095  HD1 PHE C3632     -14.804 -17.734  67.977  1.00  0.860          H  
ATOM  56096  HD2 PHE C3632     -17.367 -14.736  66.415  1.00  0.860          H  
ATOM  56097  HE1 PHE C3632     -15.914 -17.563  70.157  1.00  0.860          H  
ATOM  56098  HE2 PHE C3632     -18.508 -14.562  68.595  1.00  0.860          H  
ATOM  56099  HZ  PHE C3632     -17.788 -15.956  70.459  1.00  0.860          H  
ATOM  56100  N   VAL C3633     -17.176 -19.236  65.117  1.00  0.460          N  
ATOM  56101  CA  VAL C3633     -18.456 -19.865  64.804  1.00  0.460          C  
ATOM  56102  C   VAL C3633     -19.196 -20.512  65.967  1.00  0.400          C  
ATOM  56103  O   VAL C3633     -18.596 -20.835  66.988  1.00  0.370          O  
ATOM  56104  CB  VAL C3633     -18.233 -20.912  63.705  1.00  0.640          C  
ATOM  56105  CG1 VAL C3633     -17.754 -20.240  62.495  1.00  0.640          C  
ATOM  56106  CG2 VAL C3633     -17.178 -21.961  64.151  1.00  0.640          C  
ATOM  56107  H   VAL C3633     -16.500 -19.729  65.710  1.00  0.550          H  
ATOM  56108  HA  VAL C3633     -19.092 -19.092  64.402  1.00  0.550          H  
ATOM  56109  HB  VAL C3633     -19.169 -21.387  63.479  1.00  0.770          H  
ATOM  56110 1HG1 VAL C3633     -17.635 -20.957  61.741  1.00  0.770          H  
ATOM  56111 2HG1 VAL C3633     -18.482 -19.523  62.204  1.00  0.770          H  
ATOM  56112 3HG1 VAL C3633     -16.820 -19.753  62.671  1.00  0.770          H  
ATOM  56113 1HG2 VAL C3633     -17.027 -22.682  63.354  1.00  0.770          H  
ATOM  56114 2HG2 VAL C3633     -16.224 -21.468  64.365  1.00  0.770          H  
ATOM  56115 3HG2 VAL C3633     -17.520 -22.477  65.048  1.00  0.770          H  
ATOM  56116  N   SER C3634     -20.485 -20.802  65.782  1.00  0.410          N  
ATOM  56117  CA  SER C3634     -21.223 -21.515  66.817  1.00  0.390          C  
ATOM  56118  C   SER C3634     -22.226 -22.537  66.341  1.00  0.400          C  
ATOM  56119  O   SER C3634     -22.765 -22.511  65.221  1.00  0.450          O  
ATOM  56120  CB  SER C3634     -21.949 -20.561  67.730  1.00  0.550          C  
ATOM  56121  OG  SER C3634     -22.884 -19.811  67.052  1.00  0.550          O  
ATOM  56122  H   SER C3634     -20.949 -20.467  64.942  1.00  0.490          H  
ATOM  56123  HA  SER C3634     -20.495 -22.052  67.426  1.00  0.470          H  
ATOM  56124 1HB  SER C3634     -22.453 -21.111  68.508  1.00  0.660          H  
ATOM  56125 2HB  SER C3634     -21.255 -19.956  68.191  1.00  0.660          H  
ATOM  56126  HG  SER C3634     -23.245 -19.199  67.702  1.00  0.660          H  
ATOM  56127  N   ASN C3635     -22.492 -23.448  67.273  1.00  0.350          N  
ATOM  56128  CA  ASN C3635     -23.432 -24.545  67.104  1.00  0.360          C  
ATOM  56129  C   ASN C3635     -24.778 -24.308  67.785  1.00  0.340          C  
ATOM  56130  O   ASN C3635     -25.550 -25.232  67.976  1.00  1.030          O  
ATOM  56131  CB  ASN C3635     -22.807 -25.819  67.625  1.00  0.500          C  
ATOM  56132  CG  ASN C3635     -22.578 -25.755  69.115  1.00  0.500          C  
ATOM  56133  OD1 ASN C3635     -22.967 -24.753  69.772  1.00  0.500          O  
ATOM  56134  ND2 ASN C3635     -21.965 -26.789  69.652  1.00  0.500          N  
ATOM  56135  H   ASN C3635     -21.993 -23.345  68.168  1.00  0.420          H  
ATOM  56136  HA  ASN C3635     -23.630 -24.663  66.037  1.00  0.430          H  
ATOM  56137 1HB  ASN C3635     -23.455 -26.667  67.400  1.00  0.600          H  
ATOM  56138 2HB  ASN C3635     -21.852 -25.989  67.123  1.00  0.600          H  
ATOM  56139 1HD2 ASN C3635     -21.794 -26.824  70.637  1.00  0.600          H  
ATOM  56140 2HD2 ASN C3635     -21.682 -27.557  69.073  1.00  0.600          H  
ATOM  56141  N   GLY C3636     -25.059 -23.093  68.177  1.00  1.180          N  
ATOM  56142  CA  GLY C3636     -26.321 -22.772  68.826  1.00  1.140          C  
ATOM  56143  C   GLY C3636     -26.276 -22.778  70.357  1.00  0.970          C  
ATOM  56144  O   GLY C3636     -27.171 -22.210  70.985  1.00  0.950          O  
ATOM  56145  H   GLY C3636     -24.387 -22.361  67.999  1.00  1.420          H  
ATOM  56146 1HA  GLY C3636     -26.649 -21.791  68.484  1.00  1.370          H  
ATOM  56147 2HA  GLY C3636     -27.080 -23.478  68.492  1.00  1.370          H  
ATOM  56148  N   THR C3637     -25.241 -23.373  70.973  1.00  0.890          N  
ATOM  56149  CA  THR C3637     -25.162 -23.365  72.435  1.00  0.790          C  
ATOM  56150  C   THR C3637     -23.816 -22.809  72.877  1.00  0.680          C  
ATOM  56151  O   THR C3637     -23.705 -22.175  73.930  1.00  0.880          O  
ATOM  56152  CB  THR C3637     -25.328 -24.783  73.023  1.00  1.150          C  
ATOM  56153  OG1 THR C3637     -24.236 -25.625  72.600  1.00  1.150          O  
ATOM  56154  CG2 THR C3637     -26.632 -25.386  72.510  1.00  1.150          C  
ATOM  56155  H   THR C3637     -24.516 -23.846  70.439  1.00  1.070          H  
ATOM  56156  HA  THR C3637     -25.942 -22.721  72.837  1.00  0.950          H  
ATOM  56157  HB  THR C3637     -25.345 -24.732  74.110  1.00  1.380          H  
ATOM  56158  HG1 THR C3637     -23.448 -25.456  73.170  1.00  1.380          H  
ATOM  56159 1HG2 THR C3637     -26.754 -26.385  72.922  1.00  1.380          H  
ATOM  56160 2HG2 THR C3637     -27.468 -24.758  72.819  1.00  1.380          H  
ATOM  56161 3HG2 THR C3637     -26.610 -25.449  71.424  1.00  1.380          H  
ATOM  56162  N   HIS C3638     -22.807 -22.997  72.030  1.00  0.500          N  
ATOM  56163  CA  HIS C3638     -21.446 -22.561  72.302  1.00  0.450          C  
ATOM  56164  C   HIS C3638     -20.739 -22.000  71.073  1.00  0.420          C  
ATOM  56165  O   HIS C3638     -20.962 -22.442  69.936  1.00  0.430          O  
ATOM  56166  CB  HIS C3638     -20.592 -23.717  72.842  1.00  0.650          C  
ATOM  56167  CG  HIS C3638     -21.010 -24.275  74.166  1.00  0.650          C  
ATOM  56168  ND1 HIS C3638     -22.020 -25.211  74.304  1.00  0.650          N  
ATOM  56169  CD2 HIS C3638     -20.550 -24.031  75.412  1.00  0.650          C  
ATOM  56170  CE1 HIS C3638     -22.165 -25.507  75.585  1.00  0.650          C  
ATOM  56171  NE2 HIS C3638     -21.284 -24.807  76.276  1.00  0.650          N  
ATOM  56172  H   HIS C3638     -22.981 -23.562  71.209  1.00  0.600          H  
ATOM  56173  HA  HIS C3638     -21.463 -21.774  73.055  1.00  0.540          H  
ATOM  56174 1HB  HIS C3638     -20.649 -24.530  72.134  1.00  0.780          H  
ATOM  56175 2HB  HIS C3638     -19.547 -23.404  72.903  1.00  0.780          H  
ATOM  56176  HD2 HIS C3638     -19.749 -23.343  75.682  1.00  0.780          H  
ATOM  56177  HE1 HIS C3638     -22.888 -26.210  75.998  1.00  0.780          H  
ATOM  56178  HE2 HIS C3638     -21.166 -24.830  77.280  1.00  0.780          H  
ATOM  56179  N   TRP C3639     -19.833 -21.059  71.325  1.00  0.400          N  
ATOM  56180  CA  TRP C3639     -18.966 -20.507  70.296  1.00  0.390          C  
ATOM  56181  C   TRP C3639     -17.576 -21.120  70.371  1.00  0.360          C  
ATOM  56182  O   TRP C3639     -17.072 -21.383  71.465  1.00  0.350          O  
ATOM  56183  CB  TRP C3639     -18.847 -19.001  70.441  1.00  0.550          C  
ATOM  56184  CG  TRP C3639     -20.061 -18.226  70.075  1.00  0.550          C  
ATOM  56185  CD1 TRP C3639     -21.109 -17.902  70.871  1.00  0.550          C  
ATOM  56186  CD2 TRP C3639     -20.344 -17.642  68.778  1.00  0.550          C  
ATOM  56187  NE1 TRP C3639     -22.033 -17.182  70.158  1.00  0.550          N  
ATOM  56188  CE2 TRP C3639     -21.570 -17.021  68.868  1.00  0.550          C  
ATOM  56189  CE3 TRP C3639     -19.662 -17.615  67.572  1.00  0.550          C  
ATOM  56190  CZ2 TRP C3639     -22.140 -16.371  67.781  1.00  0.550          C  
ATOM  56191  CZ3 TRP C3639     -20.213 -16.966  66.504  1.00  0.550          C  
ATOM  56192  CH2 TRP C3639     -21.420 -16.361  66.594  1.00  0.550          C  
ATOM  56193  H   TRP C3639     -19.725 -20.730  72.275  1.00  0.480          H  
ATOM  56194  HA  TRP C3639     -19.381 -20.736  69.323  1.00  0.470          H  
ATOM  56195 1HB  TRP C3639     -18.550 -18.746  71.448  1.00  0.660          H  
ATOM  56196 2HB  TRP C3639     -18.079 -18.710  69.787  1.00  0.660          H  
ATOM  56197  HD1 TRP C3639     -21.207 -18.181  71.921  1.00  0.660          H  
ATOM  56198  HE1 TRP C3639     -22.905 -16.825  70.525  1.00  0.660          H  
ATOM  56199  HE3 TRP C3639     -18.692 -18.099  67.479  1.00  0.660          H  
ATOM  56200  HZ2 TRP C3639     -23.109 -15.876  67.841  1.00  0.660          H  
ATOM  56201  HZ3 TRP C3639     -19.646 -16.955  65.588  1.00  0.660          H  
ATOM  56202  HH2 TRP C3639     -21.829 -15.854  65.722  1.00  0.660          H  
ATOM  56203  N   PHE C3640     -16.948 -21.292  69.207  1.00  0.360          N  
ATOM  56204  CA  PHE C3640     -15.605 -21.852  69.090  1.00  0.360          C  
ATOM  56205  C   PHE C3640     -14.844 -21.240  67.925  1.00  0.370          C  
ATOM  56206  O   PHE C3640     -15.392 -20.477  67.123  1.00  0.400          O  
ATOM  56207  CB  PHE C3640     -15.694 -23.351  68.771  1.00  0.500          C  
ATOM  56208  CG  PHE C3640     -16.448 -24.170  69.741  1.00  0.500          C  
ATOM  56209  CD1 PHE C3640     -17.799 -24.412  69.530  1.00  0.500          C  
ATOM  56210  CD2 PHE C3640     -15.835 -24.712  70.854  1.00  0.500          C  
ATOM  56211  CE1 PHE C3640     -18.515 -25.171  70.403  1.00  0.500          C  
ATOM  56212  CE2 PHE C3640     -16.557 -25.477  71.738  1.00  0.500          C  
ATOM  56213  CZ  PHE C3640     -17.899 -25.708  71.513  1.00  0.500          C  
ATOM  56214  H   PHE C3640     -17.454 -21.048  68.360  1.00  0.430          H  
ATOM  56215  HA  PHE C3640     -15.053 -21.679  70.016  1.00  0.430          H  
ATOM  56216 1HB  PHE C3640     -16.157 -23.475  67.793  1.00  0.600          H  
ATOM  56217 2HB  PHE C3640     -14.697 -23.765  68.699  1.00  0.600          H  
ATOM  56218  HD1 PHE C3640     -18.288 -23.982  68.652  1.00  0.600          H  
ATOM  56219  HD2 PHE C3640     -14.775 -24.526  71.025  1.00  0.600          H  
ATOM  56220  HE1 PHE C3640     -19.572 -25.347  70.219  1.00  0.600          H  
ATOM  56221  HE2 PHE C3640     -16.072 -25.899  72.613  1.00  0.600          H  
ATOM  56222  HZ  PHE C3640     -18.472 -26.313  72.215  1.00  0.600          H  
ATOM  56223  N   VAL C3641     -13.593 -21.646  67.777  1.00  0.370          N  
ATOM  56224  CA  VAL C3641     -12.803 -21.196  66.636  1.00  0.370          C  
ATOM  56225  C   VAL C3641     -12.358 -22.388  65.806  1.00  0.390          C  
ATOM  56226  O   VAL C3641     -11.942 -23.413  66.346  1.00  0.380          O  
ATOM  56227  CB  VAL C3641     -11.593 -20.323  67.065  1.00  0.520          C  
ATOM  56228  CG1 VAL C3641     -10.733 -19.925  65.821  1.00  0.520          C  
ATOM  56229  CG2 VAL C3641     -12.115 -19.046  67.746  1.00  0.520          C  
ATOM  56230  H   VAL C3641     -13.191 -22.257  68.499  1.00  0.440          H  
ATOM  56231  HA  VAL C3641     -13.435 -20.577  66.012  1.00  0.440          H  
ATOM  56232  HB  VAL C3641     -10.963 -20.889  67.754  1.00  0.620          H  
ATOM  56233 1HG1 VAL C3641      -9.893 -19.309  66.140  1.00  0.620          H  
ATOM  56234 2HG1 VAL C3641     -10.344 -20.810  65.321  1.00  0.620          H  
ATOM  56235 3HG1 VAL C3641     -11.345 -19.356  65.116  1.00  0.620          H  
ATOM  56236 1HG2 VAL C3641     -11.280 -18.421  68.058  1.00  0.620          H  
ATOM  56237 2HG2 VAL C3641     -12.736 -18.497  67.039  1.00  0.620          H  
ATOM  56238 3HG2 VAL C3641     -12.705 -19.318  68.608  1.00  0.620          H  
ATOM  56239  N   THR C3642     -12.551 -22.295  64.490  1.00  0.400          N  
ATOM  56240  CA  THR C3642     -12.151 -23.375  63.580  1.00  0.390          C  
ATOM  56241  C   THR C3642     -11.389 -22.904  62.363  1.00  0.460          C  
ATOM  56242  O   THR C3642     -11.529 -21.771  61.917  1.00  0.580          O  
ATOM  56243  CB  THR C3642     -13.362 -24.162  63.063  1.00  0.550          C  
ATOM  56244  OG1 THR C3642     -14.235 -23.300  62.336  1.00  0.550          O  
ATOM  56245  CG2 THR C3642     -14.063 -24.755  64.167  1.00  0.550          C  
ATOM  56246  H   THR C3642     -12.953 -21.424  64.125  1.00  0.480          H  
ATOM  56247  HA  THR C3642     -11.504 -24.064  64.127  1.00  0.470          H  
ATOM  56248  HB  THR C3642     -13.013 -24.952  62.397  1.00  0.660          H  
ATOM  56249  HG1 THR C3642     -13.821 -23.069  61.494  1.00  0.660          H  
ATOM  56250 1HG2 THR C3642     -14.857 -25.320  63.822  1.00  0.660          H  
ATOM  56251 2HG2 THR C3642     -13.367 -25.377  64.648  1.00  0.660          H  
ATOM  56252 3HG2 THR C3642     -14.429 -23.997  64.848  1.00  0.660          H  
ATOM  56253  N   GLN C3643     -10.636 -23.803  61.749  1.00  0.420          N  
ATOM  56254  CA  GLN C3643      -9.964 -23.473  60.509  1.00  0.460          C  
ATOM  56255  C   GLN C3643     -10.989 -23.515  59.379  1.00  0.460          C  
ATOM  56256  O   GLN C3643     -11.841 -24.400  59.332  1.00  0.460          O  
ATOM  56257  CB  GLN C3643      -8.776 -24.395  60.274  1.00  0.630          C  
ATOM  56258  CG  GLN C3643      -7.901 -23.981  59.113  1.00  0.630          C  
ATOM  56259  CD  GLN C3643      -6.638 -24.767  59.076  1.00  0.630          C  
ATOM  56260  OE1 GLN C3643      -6.652 -25.991  59.314  1.00  0.630          O  
ATOM  56261  NE2 GLN C3643      -5.534 -24.069  58.809  1.00  0.630          N  
ATOM  56262  H   GLN C3643     -10.520 -24.726  62.152  1.00  0.500          H  
ATOM  56263  HA  GLN C3643      -9.578 -22.459  60.579  1.00  0.550          H  
ATOM  56264 1HB  GLN C3643      -8.156 -24.431  61.170  1.00  0.750          H  
ATOM  56265 2HB  GLN C3643      -9.136 -25.409  60.082  1.00  0.750          H  
ATOM  56266 1HG  GLN C3643      -8.424 -24.162  58.178  1.00  0.750          H  
ATOM  56267 2HG  GLN C3643      -7.645 -22.924  59.208  1.00  0.750          H  
ATOM  56268 1HE2 GLN C3643      -4.632 -24.504  58.786  1.00  0.750          H  
ATOM  56269 2HE2 GLN C3643      -5.594 -23.084  58.634  1.00  0.750          H  
ATOM  56270  N   ARG C3644     -10.894 -22.576  58.443  1.00  0.460          N  
ATOM  56271  CA  ARG C3644     -11.864 -22.483  57.351  1.00  0.470          C  
ATOM  56272  C   ARG C3644     -12.005 -23.733  56.487  1.00  0.470          C  
ATOM  56273  O   ARG C3644     -13.079 -24.000  55.954  1.00  0.510          O  
ATOM  56274  CB  ARG C3644     -11.520 -21.313  56.440  1.00  0.650          C  
ATOM  56275  CG  ARG C3644     -11.764 -19.963  57.055  1.00  0.650          C  
ATOM  56276  CD  ARG C3644     -11.476 -18.837  56.132  1.00  0.650          C  
ATOM  56277  NE  ARG C3644     -11.688 -17.548  56.788  1.00  0.650          N  
ATOM  56278  CZ  ARG C3644     -10.773 -16.870  57.523  1.00  0.650          C  
ATOM  56279  NH1 ARG C3644      -9.562 -17.357  57.710  1.00  0.650          N  
ATOM  56280  NH2 ARG C3644     -11.102 -15.710  58.065  1.00  0.650          N  
ATOM  56281  H   ARG C3644     -10.156 -21.890  58.508  1.00  0.550          H  
ATOM  56282  HA  ARG C3644     -12.838 -22.279  57.800  1.00  0.560          H  
ATOM  56283 1HB  ARG C3644     -10.469 -21.369  56.158  1.00  0.780          H  
ATOM  56284 2HB  ARG C3644     -12.108 -21.378  55.524  1.00  0.780          H  
ATOM  56285 1HG  ARG C3644     -12.813 -19.904  57.333  1.00  0.780          H  
ATOM  56286 2HG  ARG C3644     -11.147 -19.851  57.945  1.00  0.780          H  
ATOM  56287 1HD  ARG C3644     -10.454 -18.890  55.768  1.00  0.780          H  
ATOM  56288 2HD  ARG C3644     -12.162 -18.896  55.291  1.00  0.780          H  
ATOM  56289  HE  ARG C3644     -12.602 -17.126  56.685  1.00  0.780          H  
ATOM  56290 1HH1 ARG C3644      -9.293 -18.243  57.310  1.00  0.780          H  
ATOM  56291 2HH1 ARG C3644      -8.891 -16.846  58.268  1.00  0.780          H  
ATOM  56292 1HH2 ARG C3644     -12.033 -15.338  57.943  1.00  0.780          H  
ATOM  56293 2HH2 ARG C3644     -10.431 -15.207  58.624  1.00  0.780          H  
ATOM  56294  N   ASN C3645     -10.936 -24.497  56.312  1.00  0.450          N  
ATOM  56295  CA  ASN C3645     -11.007 -25.655  55.434  1.00  0.440          C  
ATOM  56296  C   ASN C3645     -11.349 -26.988  56.121  1.00  0.430          C  
ATOM  56297  O   ASN C3645     -11.391 -28.024  55.450  1.00  0.460          O  
ATOM  56298  CB  ASN C3645      -9.672 -25.776  54.734  1.00  0.620          C  
ATOM  56299  CG  ASN C3645      -9.403 -24.643  53.801  1.00  0.620          C  
ATOM  56300  OD1 ASN C3645     -10.260 -24.252  52.998  1.00  0.620          O  
ATOM  56301  ND2 ASN C3645      -8.224 -24.078  53.905  1.00  0.620          N  
ATOM  56302  H   ASN C3645     -10.058 -24.261  56.753  1.00  0.540          H  
ATOM  56303  HA  ASN C3645     -11.784 -25.470  54.692  1.00  0.530          H  
ATOM  56304 1HB  ASN C3645      -8.881 -25.792  55.488  1.00  0.740          H  
ATOM  56305 2HB  ASN C3645      -9.629 -26.712  54.180  1.00  0.740          H  
ATOM  56306 1HD2 ASN C3645      -7.969 -23.311  53.316  1.00  0.740          H  
ATOM  56307 2HD2 ASN C3645      -7.551 -24.402  54.599  1.00  0.740          H  
ATOM  56308  N   PHE C3646     -11.547 -26.989  57.440  1.00  0.410          N  
ATOM  56309  CA  PHE C3646     -11.860 -28.232  58.148  1.00  0.410          C  
ATOM  56310  C   PHE C3646     -12.359 -27.946  59.558  1.00  0.380          C  
ATOM  56311  O   PHE C3646     -11.632 -27.380  60.381  1.00  0.420          O  
ATOM  56312  CB  PHE C3646     -10.650 -29.167  58.211  1.00  0.570          C  
ATOM  56313  CG  PHE C3646     -11.011 -30.482  58.788  1.00  0.570          C  
ATOM  56314  CD1 PHE C3646     -11.639 -31.439  58.002  1.00  0.570          C  
ATOM  56315  CD2 PHE C3646     -10.757 -30.764  60.114  1.00  0.570          C  
ATOM  56316  CE1 PHE C3646     -11.999 -32.648  58.540  1.00  0.570          C  
ATOM  56317  CE2 PHE C3646     -11.116 -31.969  60.648  1.00  0.570          C  
ATOM  56318  CZ  PHE C3646     -11.737 -32.913  59.859  1.00  0.570          C  
ATOM  56319  H   PHE C3646     -11.550 -26.106  57.962  1.00  0.490          H  
ATOM  56320  HA  PHE C3646     -12.664 -28.739  57.612  1.00  0.490          H  
ATOM  56321 1HB  PHE C3646     -10.241 -29.333  57.218  1.00  0.690          H  
ATOM  56322 2HB  PHE C3646      -9.868 -28.720  58.822  1.00  0.690          H  
ATOM  56323  HD1 PHE C3646     -11.850 -31.217  56.952  1.00  0.690          H  
ATOM  56324  HD2 PHE C3646     -10.273 -30.010  60.746  1.00  0.690          H  
ATOM  56325  HE1 PHE C3646     -12.494 -33.395  57.929  1.00  0.690          H  
ATOM  56326  HE2 PHE C3646     -10.914 -32.177  61.704  1.00  0.690          H  
ATOM  56327  HZ  PHE C3646     -12.026 -33.870  60.290  1.00  0.690          H  
ATOM  56328  N   TYR C3647     -13.563 -28.384  59.873  1.00  0.350          N  
ATOM  56329  CA  TYR C3647     -14.113 -28.078  61.168  1.00  0.320          C  
ATOM  56330  C   TYR C3647     -13.543 -28.948  62.279  1.00  0.380          C  
ATOM  56331  O   TYR C3647     -13.750 -30.161  62.330  1.00  0.760          O  
ATOM  56332  CB  TYR C3647     -15.624 -28.290  61.161  1.00  0.460          C  
ATOM  56333  CG  TYR C3647     -16.353 -27.727  62.348  1.00  0.460          C  
ATOM  56334  CD1 TYR C3647     -16.747 -26.406  62.329  1.00  0.460          C  
ATOM  56335  CD2 TYR C3647     -16.617 -28.501  63.452  1.00  0.460          C  
ATOM  56336  CE1 TYR C3647     -17.405 -25.861  63.407  1.00  0.460          C  
ATOM  56337  CE2 TYR C3647     -17.271 -27.952  64.537  1.00  0.460          C  
ATOM  56338  CZ  TYR C3647     -17.663 -26.638  64.516  1.00  0.460          C  
ATOM  56339  OH  TYR C3647     -18.314 -26.093  65.599  1.00  0.460          O  
ATOM  56340  H   TYR C3647     -14.131 -28.858  59.179  1.00  0.420          H  
ATOM  56341  HA  TYR C3647     -13.889 -27.038  61.399  1.00  0.380          H  
ATOM  56342 1HB  TYR C3647     -16.069 -27.895  60.262  1.00  0.550          H  
ATOM  56343 2HB  TYR C3647     -15.788 -29.356  61.156  1.00  0.550          H  
ATOM  56344  HD1 TYR C3647     -16.542 -25.793  61.464  1.00  0.550          H  
ATOM  56345  HD2 TYR C3647     -16.304 -29.547  63.473  1.00  0.550          H  
ATOM  56346  HE1 TYR C3647     -17.717 -24.826  63.383  1.00  0.550          H  
ATOM  56347  HE2 TYR C3647     -17.478 -28.564  65.414  1.00  0.550          H  
ATOM  56348  HH  TYR C3647     -18.574 -25.191  65.393  1.00  0.550          H  
ATOM  56349  N   GLU C3648     -12.888 -28.292  63.211  1.00  0.330          N  
ATOM  56350  CA  GLU C3648     -12.347 -28.912  64.400  1.00  0.340          C  
ATOM  56351  C   GLU C3648     -12.362 -27.791  65.434  1.00  0.340          C  
ATOM  56352  O   GLU C3648     -11.472 -26.936  65.403  1.00  0.380          O  
ATOM  56353  CB  GLU C3648     -10.930 -29.458  64.194  1.00  0.470          C  
ATOM  56354  CG  GLU C3648     -10.395 -30.217  65.425  1.00  0.470          C  
ATOM  56355  CD  GLU C3648      -9.015 -30.843  65.243  1.00  0.470          C  
ATOM  56356  OE1 GLU C3648      -8.437 -30.685  64.189  1.00  0.470          O  
ATOM  56357  OE2 GLU C3648      -8.555 -31.489  66.184  1.00  0.470          O  
ATOM  56358  H   GLU C3648     -12.751 -27.302  63.065  1.00  0.400          H  
ATOM  56359  HA  GLU C3648     -12.979 -29.743  64.681  1.00  0.410          H  
ATOM  56360 1HB  GLU C3648     -10.926 -30.141  63.346  1.00  0.570          H  
ATOM  56361 2HB  GLU C3648     -10.246 -28.642  63.965  1.00  0.570          H  
ATOM  56362 1HG  GLU C3648     -10.361 -29.531  66.268  1.00  0.570          H  
ATOM  56363 2HG  GLU C3648     -11.107 -31.003  65.672  1.00  0.570          H  
ATOM  56364  N   PRO C3649     -13.365 -27.739  66.329  1.00  0.290          N  
ATOM  56365  CA  PRO C3649     -13.605 -26.634  67.241  1.00  0.230          C  
ATOM  56366  C   PRO C3649     -12.526 -26.492  68.271  1.00  0.370          C  
ATOM  56367  O   PRO C3649     -12.139 -27.479  68.897  1.00  0.520          O  
ATOM  56368  CB  PRO C3649     -14.939 -27.022  67.886  1.00  0.350          C  
ATOM  56369  CG  PRO C3649     -15.000 -28.528  67.792  1.00  0.350          C  
ATOM  56370  CD  PRO C3649     -14.246 -28.895  66.527  1.00  0.350          C  
ATOM  56371  HA  PRO C3649     -13.716 -25.693  66.705  1.00  0.280          H  
ATOM  56372 1HB  PRO C3649     -14.956 -26.673  68.923  1.00  0.410          H  
ATOM  56373 2HB  PRO C3649     -15.771 -26.520  67.366  1.00  0.410          H  
ATOM  56374 1HG  PRO C3649     -14.543 -28.970  68.693  1.00  0.410          H  
ATOM  56375 2HG  PRO C3649     -16.051 -28.857  67.775  1.00  0.410          H  
ATOM  56376 1HD  PRO C3649     -13.653 -29.798  66.749  1.00  0.410          H  
ATOM  56377 2HD  PRO C3649     -14.920 -29.032  65.684  1.00  0.410          H  
ATOM  56378  N   GLN C3650     -12.131 -25.255  68.526  1.00  0.360          N  
ATOM  56379  CA  GLN C3650     -11.182 -24.951  69.565  1.00  0.500          C  
ATOM  56380  C   GLN C3650     -11.854 -24.061  70.579  1.00  0.450          C  
ATOM  56381  O   GLN C3650     -12.721 -23.252  70.235  1.00  0.370          O  
ATOM  56382  CB  GLN C3650      -9.975 -24.217  68.982  1.00  0.640          C  
ATOM  56383  CG  GLN C3650      -9.336 -24.948  67.832  1.00  0.640          C  
ATOM  56384  CD  GLN C3650      -8.783 -26.240  68.237  1.00  0.640          C  
ATOM  56385  OE1 GLN C3650      -8.011 -26.328  69.199  1.00  0.640          O  
ATOM  56386  NE2 GLN C3650      -9.180 -27.279  67.528  1.00  0.640          N  
ATOM  56387  H   GLN C3650     -12.421 -24.498  67.908  1.00  0.430          H  
ATOM  56388  HA  GLN C3650     -10.865 -25.872  70.056  1.00  0.600          H  
ATOM  56389 1HB  GLN C3650     -10.289 -23.236  68.621  1.00  0.770          H  
ATOM  56390 2HB  GLN C3650      -9.229 -24.057  69.759  1.00  0.770          H  
ATOM  56391 1HG  GLN C3650     -10.082 -25.126  67.055  1.00  0.770          H  
ATOM  56392 2HG  GLN C3650      -8.530 -24.339  67.432  1.00  0.770          H  
ATOM  56393 1HE2 GLN C3650      -8.852 -28.196  67.764  1.00  0.770          H  
ATOM  56394 2HE2 GLN C3650      -9.849 -27.141  66.750  1.00  0.770          H  
ATOM  56395  N   ILE C3651     -11.408 -24.126  71.814  1.00  0.510          N  
ATOM  56396  CA  ILE C3651     -11.901 -23.196  72.813  1.00  0.440          C  
ATOM  56397  C   ILE C3651     -11.299 -21.861  72.476  1.00  0.460          C  
ATOM  56398  O   ILE C3651     -10.112 -21.787  72.139  1.00  0.630          O  
ATOM  56399  CB  ILE C3651     -11.528 -23.614  74.254  1.00  0.640          C  
ATOM  56400  CG1 ILE C3651     -12.140 -25.026  74.580  1.00  0.640          C  
ATOM  56401  CG2 ILE C3651     -11.977 -22.520  75.298  1.00  0.640          C  
ATOM  56402  CD1 ILE C3651     -13.667 -25.141  74.484  1.00  0.640          C  
ATOM  56403  H   ILE C3651     -10.706 -24.813  72.054  1.00  0.610          H  
ATOM  56404  HA  ILE C3651     -12.980 -23.096  72.724  1.00  0.530          H  
ATOM  56405  HB  ILE C3651     -10.447 -23.719  74.320  1.00  0.770          H  
ATOM  56406 1HG1 ILE C3651     -11.709 -25.753  73.896  1.00  0.770          H  
ATOM  56407 2HG1 ILE C3651     -11.848 -25.295  75.597  1.00  0.770          H  
ATOM  56408 1HG2 ILE C3651     -11.682 -22.836  76.298  1.00  0.770          H  
ATOM  56409 2HG2 ILE C3651     -11.498 -21.565  75.083  1.00  0.770          H  
ATOM  56410 3HG2 ILE C3651     -13.053 -22.386  75.270  1.00  0.770          H  
ATOM  56411 1HD1 ILE C3651     -13.962 -26.160  74.735  1.00  0.770          H  
ATOM  56412 2HD1 ILE C3651     -14.141 -24.454  75.179  1.00  0.770          H  
ATOM  56413 3HD1 ILE C3651     -13.997 -24.919  73.478  1.00  0.770          H  
ATOM  56414  N   ILE C3652     -12.100 -20.816  72.528  1.00  0.380          N  
ATOM  56415  CA  ILE C3652     -11.528 -19.537  72.224  1.00  0.550          C  
ATOM  56416  C   ILE C3652     -10.824 -19.016  73.450  1.00  0.540          C  
ATOM  56417  O   ILE C3652     -11.427 -18.820  74.505  1.00  0.640          O  
ATOM  56418  CB  ILE C3652     -12.611 -18.553  71.737  1.00  0.700          C  
ATOM  56419  CG1 ILE C3652     -11.921 -17.278  71.315  1.00  0.700          C  
ATOM  56420  CG2 ILE C3652     -13.749 -18.312  72.789  1.00  0.700          C  
ATOM  56421  CD1 ILE C3652     -12.748 -16.364  70.574  1.00  0.700          C  
ATOM  56422  H   ILE C3652     -13.069 -20.938  72.782  1.00  0.460          H  
ATOM  56423  HA  ILE C3652     -10.794 -19.660  71.428  1.00  0.660          H  
ATOM  56424  HB  ILE C3652     -13.074 -18.977  70.852  1.00  0.840          H  
ATOM  56425 1HG1 ILE C3652     -11.571 -16.763  72.196  1.00  0.840          H  
ATOM  56426 2HG1 ILE C3652     -11.060 -17.529  70.694  1.00  0.840          H  
ATOM  56427 1HG2 ILE C3652     -14.504 -17.652  72.388  1.00  0.840          H  
ATOM  56428 2HG2 ILE C3652     -14.220 -19.259  73.035  1.00  0.840          H  
ATOM  56429 3HG2 ILE C3652     -13.374 -17.867  73.693  1.00  0.840          H  
ATOM  56430 1HD1 ILE C3652     -12.158 -15.513  70.343  1.00  0.840          H  
ATOM  56431 2HD1 ILE C3652     -13.098 -16.830  69.658  1.00  0.840          H  
ATOM  56432 3HD1 ILE C3652     -13.585 -16.064  71.174  1.00  0.840          H  
ATOM  56433  N   THR C3653      -9.548 -18.767  73.277  1.00  0.500          N  
ATOM  56434  CA  THR C3653      -8.688 -18.315  74.332  1.00  0.530          C  
ATOM  56435  C   THR C3653      -7.927 -17.126  73.834  1.00  0.620          C  
ATOM  56436  O   THR C3653      -7.890 -16.843  72.635  1.00  0.620          O  
ATOM  56437  CB  THR C3653      -7.664 -19.388  74.777  1.00  0.730          C  
ATOM  56438  OG1 THR C3653      -6.704 -19.577  73.735  1.00  0.730          O  
ATOM  56439  CG2 THR C3653      -8.369 -20.708  75.064  1.00  0.730          C  
ATOM  56440  H   THR C3653      -9.142 -18.950  72.375  1.00  0.600          H  
ATOM  56441  HA  THR C3653      -9.293 -18.014  75.171  1.00  0.640          H  
ATOM  56442  HB  THR C3653      -7.146 -19.060  75.670  1.00  0.880          H  
ATOM  56443  HG1 THR C3653      -6.047 -20.229  74.025  1.00  0.880          H  
ATOM  56444 1HG2 THR C3653      -7.636 -21.449  75.373  1.00  0.880          H  
ATOM  56445 2HG2 THR C3653      -9.090 -20.563  75.856  1.00  0.880          H  
ATOM  56446 3HG2 THR C3653      -8.875 -21.058  74.179  1.00  0.880          H  
ATOM  56447  N   THR C3654      -7.213 -16.492  74.733  1.00  0.720          N  
ATOM  56448  CA  THR C3654      -6.409 -15.325  74.400  1.00  0.850          C  
ATOM  56449  C   THR C3654      -5.195 -15.688  73.541  1.00  0.940          C  
ATOM  56450  O   THR C3654      -4.530 -14.811  72.997  1.00  1.200          O  
ATOM  56451  CB  THR C3654      -5.945 -14.610  75.685  1.00  1.140          C  
ATOM  56452  OG1 THR C3654      -5.143 -15.503  76.461  1.00  1.140          O  
ATOM  56453  CG2 THR C3654      -7.165 -14.199  76.519  1.00  1.140          C  
ATOM  56454  H   THR C3654      -7.300 -16.804  75.703  1.00  0.860          H  
ATOM  56455  HA  THR C3654      -7.030 -14.634  73.827  1.00  1.020          H  
ATOM  56456  HB  THR C3654      -5.362 -13.727  75.427  1.00  1.370          H  
ATOM  56457  HG1 THR C3654      -4.256 -15.569  76.081  1.00  1.370          H  
ATOM  56458 1HG2 THR C3654      -6.830 -13.701  77.428  1.00  1.370          H  
ATOM  56459 2HG2 THR C3654      -7.788 -13.521  75.942  1.00  1.370          H  
ATOM  56460 3HG2 THR C3654      -7.743 -15.073  76.790  1.00  1.370          H  
ATOM  56461  N   ASP C3655      -4.908 -16.984  73.398  1.00  0.800          N  
ATOM  56462  CA  ASP C3655      -3.789 -17.453  72.595  1.00  0.850          C  
ATOM  56463  C   ASP C3655      -4.233 -17.681  71.154  1.00  0.800          C  
ATOM  56464  O   ASP C3655      -3.410 -17.938  70.272  1.00  0.850          O  
ATOM  56465  CB  ASP C3655      -3.261 -18.774  73.151  1.00  1.170          C  
ATOM  56466  CG  ASP C3655      -2.680 -18.661  74.550  1.00  1.170          C  
ATOM  56467  OD1 ASP C3655      -1.945 -17.739  74.829  1.00  1.170          O  
ATOM  56468  OD2 ASP C3655      -3.014 -19.505  75.350  1.00  1.170          O  
ATOM  56469  H   ASP C3655      -5.505 -17.675  73.851  1.00  0.960          H  
ATOM  56470  HA  ASP C3655      -3.001 -16.703  72.610  1.00  1.020          H  
ATOM  56471 1HB  ASP C3655      -4.062 -19.507  73.154  1.00  1.400          H  
ATOM  56472 2HB  ASP C3655      -2.485 -19.152  72.486  1.00  1.400          H  
ATOM  56473  N   ASN C3656      -5.552 -17.662  70.931  1.00  0.740          N  
ATOM  56474  CA  ASN C3656      -6.125 -17.929  69.628  1.00  0.700          C  
ATOM  56475  C   ASN C3656      -6.638 -16.656  68.963  1.00  0.710          C  
ATOM  56476  O   ASN C3656      -7.116 -16.712  67.820  1.00  0.690          O  
ATOM  56477  CB  ASN C3656      -7.246 -18.965  69.751  1.00  1.000          C  
ATOM  56478  CG  ASN C3656      -6.723 -20.355  70.148  1.00  1.000          C  
ATOM  56479  OD1 ASN C3656      -5.613 -20.723  69.740  1.00  1.000          O  
ATOM  56480  ND2 ASN C3656      -7.484 -21.145  70.897  1.00  1.000          N  
ATOM  56481  H   ASN C3656      -6.195 -17.395  71.679  1.00  0.890          H  
ATOM  56482  HA  ASN C3656      -5.345 -18.334  68.984  1.00  0.840          H  
ATOM  56483 1HB  ASN C3656      -7.959 -18.629  70.509  1.00  1.200          H  
ATOM  56484 2HB  ASN C3656      -7.785 -19.041  68.808  1.00  1.200          H  
ATOM  56485 1HD2 ASN C3656      -7.147 -22.053  71.144  1.00  1.200          H  
ATOM  56486 2HD2 ASN C3656      -8.413 -20.892  71.229  1.00  1.200          H  
ATOM  56487  N   THR C3657      -6.523 -15.514  69.662  1.00  0.760          N  
ATOM  56488  CA  THR C3657      -7.035 -14.238  69.166  1.00  0.790          C  
ATOM  56489  C   THR C3657      -6.035 -13.081  69.186  1.00  0.910          C  
ATOM  56490  O   THR C3657      -5.004 -13.104  69.863  1.00  0.980          O  
ATOM  56491  CB  THR C3657      -8.252 -13.747  69.977  1.00  1.090          C  
ATOM  56492  OG1 THR C3657      -7.843 -13.480  71.333  1.00  1.090          O  
ATOM  56493  CG2 THR C3657      -9.364 -14.776  69.971  1.00  1.090          C  
ATOM  56494  H   THR C3657      -6.091 -15.535  70.578  1.00  0.910          H  
ATOM  56495  HA  THR C3657      -7.338 -14.394  68.140  1.00  0.950          H  
ATOM  56496  HB  THR C3657      -8.615 -12.821  69.536  1.00  1.310          H  
ATOM  56497  HG1 THR C3657      -8.494 -12.893  71.781  1.00  1.310          H  
ATOM  56498 1HG2 THR C3657     -10.195 -14.394  70.548  1.00  1.310          H  
ATOM  56499 2HG2 THR C3657      -9.681 -14.966  68.945  1.00  1.310          H  
ATOM  56500 3HG2 THR C3657      -9.012 -15.700  70.422  1.00  1.310          H  
ATOM  56501  N   PHE C3658      -6.387 -12.054  68.433  1.00  0.960          N  
ATOM  56502  CA  PHE C3658      -5.710 -10.775  68.309  1.00  1.090          C  
ATOM  56503  C   PHE C3658      -6.642  -9.706  68.863  1.00  0.990          C  
ATOM  56504  O   PHE C3658      -7.853  -9.809  68.686  1.00  0.920          O  
ATOM  56505  CB  PHE C3658      -5.372 -10.506  66.841  1.00  1.470          C  
ATOM  56506  CG  PHE C3658      -4.697  -9.211  66.604  1.00  1.470          C  
ATOM  56507  CD1 PHE C3658      -3.342  -9.080  66.850  1.00  1.470          C  
ATOM  56508  CD2 PHE C3658      -5.396  -8.116  66.140  1.00  1.470          C  
ATOM  56509  CE1 PHE C3658      -2.703  -7.882  66.646  1.00  1.470          C  
ATOM  56510  CE2 PHE C3658      -4.746  -6.931  65.934  1.00  1.470          C  
ATOM  56511  CZ  PHE C3658      -3.410  -6.808  66.187  1.00  1.470          C  
ATOM  56512  H   PHE C3658      -7.231 -12.187  67.887  1.00  1.150          H  
ATOM  56513  HA  PHE C3658      -4.794 -10.789  68.903  1.00  1.310          H  
ATOM  56514 1HB  PHE C3658      -4.723 -11.298  66.470  1.00  1.770          H  
ATOM  56515 2HB  PHE C3658      -6.286 -10.533  66.250  1.00  1.770          H  
ATOM  56516  HD1 PHE C3658      -2.778  -9.941  67.217  1.00  1.770          H  
ATOM  56517  HD2 PHE C3658      -6.464  -8.201  65.939  1.00  1.770          H  
ATOM  56518  HE1 PHE C3658      -1.635  -7.785  66.851  1.00  1.770          H  
ATOM  56519  HE2 PHE C3658      -5.278  -6.079  65.574  1.00  1.770          H  
ATOM  56520  HZ  PHE C3658      -2.913  -5.850  66.022  1.00  1.770          H  
ATOM  56521  N   VAL C3659      -6.133  -8.706  69.578  1.00  1.010          N  
ATOM  56522  CA  VAL C3659      -7.042  -7.683  70.097  1.00  0.960          C  
ATOM  56523  C   VAL C3659      -6.808  -6.316  69.477  1.00  1.000          C  
ATOM  56524  O   VAL C3659      -5.675  -5.840  69.426  1.00  1.030          O  
ATOM  56525  CB  VAL C3659      -6.914  -7.579  71.623  1.00  1.360          C  
ATOM  56526  CG1 VAL C3659      -7.855  -6.504  72.165  1.00  1.360          C  
ATOM  56527  CG2 VAL C3659      -7.245  -8.899  72.215  1.00  1.360          C  
ATOM  56528  H   VAL C3659      -5.136  -8.635  69.750  1.00  1.210          H  
ATOM  56529  HA  VAL C3659      -8.064  -7.978  69.870  1.00  1.150          H  
ATOM  56530  HB  VAL C3659      -5.897  -7.296  71.886  1.00  1.640          H  
ATOM  56531 1HG1 VAL C3659      -7.745  -6.463  73.235  1.00  1.640          H  
ATOM  56532 2HG1 VAL C3659      -7.618  -5.528  71.748  1.00  1.640          H  
ATOM  56533 3HG1 VAL C3659      -8.887  -6.769  71.910  1.00  1.640          H  
ATOM  56534 1HG2 VAL C3659      -7.166  -8.849  73.296  1.00  1.640          H  
ATOM  56535 2HG2 VAL C3659      -8.257  -9.140  71.930  1.00  1.640          H  
ATOM  56536 3HG2 VAL C3659      -6.573  -9.666  71.842  1.00  1.640          H  
ATOM  56537  N   SER C3660      -7.888  -5.702  68.988  1.00  0.990          N  
ATOM  56538  CA  SER C3660      -7.802  -4.370  68.381  1.00  1.020          C  
ATOM  56539  C   SER C3660      -9.139  -3.633  68.292  1.00  1.040          C  
ATOM  56540  O   SER C3660     -10.116  -4.121  67.724  1.00  0.870          O  
ATOM  56541  CB  SER C3660      -7.174  -4.459  67.019  1.00  1.420          C  
ATOM  56542  OG  SER C3660      -7.157  -3.211  66.361  1.00  1.420          O  
ATOM  56543  H   SER C3660      -8.792  -6.175  69.118  1.00  1.190          H  
ATOM  56544  HA  SER C3660      -7.140  -3.769  69.004  1.00  1.220          H  
ATOM  56545 1HB  SER C3660      -6.161  -4.805  67.128  1.00  1.700          H  
ATOM  56546 2HB  SER C3660      -7.705  -5.182  66.438  1.00  1.700          H  
ATOM  56547  HG  SER C3660      -6.252  -2.815  66.505  1.00  1.700          H  
ATOM  56548  N   GLY C3661      -9.169  -2.431  68.860  1.00  1.350          N  
ATOM  56549  CA  GLY C3661     -10.365  -1.599  68.877  1.00  1.420          C  
ATOM  56550  C   GLY C3661     -11.341  -2.154  69.897  1.00  1.350          C  
ATOM  56551  O   GLY C3661     -11.073  -3.200  70.491  1.00  1.350          O  
ATOM  56552  H   GLY C3661      -8.324  -2.088  69.295  1.00  1.620          H  
ATOM  56553 1HA  GLY C3661     -10.101  -0.573  69.131  1.00  1.700          H  
ATOM  56554 2HA  GLY C3661     -10.825  -1.587  67.889  1.00  1.700          H  
ATOM  56555  N   ASN C3662     -12.446  -1.457  70.127  1.00  1.460          N  
ATOM  56556  CA  ASN C3662     -13.452  -1.954  71.058  1.00  1.390          C  
ATOM  56557  C   ASN C3662     -14.699  -2.501  70.319  1.00  1.310          C  
ATOM  56558  O   ASN C3662     -14.833  -2.429  69.098  1.00  1.340          O  
ATOM  56559  CB  ASN C3662     -13.777  -0.884  72.092  1.00  1.970          C  
ATOM  56560  CG  ASN C3662     -14.412   0.335  71.544  1.00  1.970          C  
ATOM  56561  OD1 ASN C3662     -15.403   0.278  70.807  1.00  1.970          O  
ATOM  56562  ND2 ASN C3662     -13.853   1.476  71.883  1.00  1.970          N  
ATOM  56563  H   ASN C3662     -12.603  -0.588  69.634  1.00  1.750          H  
ATOM  56564  HA  ASN C3662     -13.038  -2.798  71.598  1.00  1.670          H  
ATOM  56565 1HB  ASN C3662     -14.439  -1.296  72.849  1.00  2.370          H  
ATOM  56566 2HB  ASN C3662     -12.858  -0.596  72.601  1.00  2.370          H  
ATOM  56567 1HD2 ASN C3662     -14.235   2.339  71.546  1.00  2.370          H  
ATOM  56568 2HD2 ASN C3662     -13.050   1.488  72.483  1.00  2.370          H  
ATOM  56569  N   CYS C3663     -15.659  -2.976  71.071  1.00  1.250          N  
ATOM  56570  CA  CYS C3663     -16.851  -3.553  70.491  1.00  1.210          C  
ATOM  56571  C   CYS C3663     -17.771  -2.615  69.747  1.00  1.240          C  
ATOM  56572  O   CYS C3663     -18.572  -3.070  68.948  1.00  1.420          O  
ATOM  56573  CB  CYS C3663     -17.605  -4.278  71.571  1.00  1.710          C  
ATOM  56574  SG  CYS C3663     -16.697  -5.680  72.065  1.00  1.710          S  
ATOM  56575  H   CYS C3663     -15.506  -3.035  72.080  1.00  1.500          H  
ATOM  56576  HA  CYS C3663     -16.516  -4.292  69.777  1.00  1.450          H  
ATOM  56577 1HB  CYS C3663     -17.740  -3.627  72.435  1.00  2.050          H  
ATOM  56578 2HB  CYS C3663     -18.587  -4.583  71.211  1.00  2.050          H  
ATOM  56579  N   ASP C3664     -17.618  -1.310  69.905  1.00  1.240          N  
ATOM  56580  CA  ASP C3664     -18.501  -0.379  69.212  1.00  1.260          C  
ATOM  56581  C   ASP C3664     -17.930  -0.064  67.835  1.00  1.300          C  
ATOM  56582  O   ASP C3664     -18.494   0.727  67.074  1.00  1.330          O  
ATOM  56583  CB  ASP C3664     -18.674   0.906  70.020  1.00  1.760          C  
ATOM  56584  CG  ASP C3664     -19.438   0.702  71.334  1.00  1.760          C  
ATOM  56585  OD1 ASP C3664     -20.261  -0.185  71.424  1.00  1.760          O  
ATOM  56586  OD2 ASP C3664     -19.170   1.440  72.249  1.00  1.760          O  
ATOM  56587  H   ASP C3664     -16.883  -0.944  70.513  1.00  1.490          H  
ATOM  56588  HA  ASP C3664     -19.477  -0.847  69.085  1.00  1.510          H  
ATOM  56589 1HB  ASP C3664     -17.695   1.325  70.245  1.00  2.110          H  
ATOM  56590 2HB  ASP C3664     -19.209   1.639  69.418  1.00  2.110          H  
ATOM  56591  N   VAL C3665     -16.797  -0.700  67.534  1.00  1.340          N  
ATOM  56592  CA  VAL C3665     -16.058  -0.563  66.301  1.00  1.390          C  
ATOM  56593  C   VAL C3665     -16.458  -1.598  65.243  1.00  1.310          C  
ATOM  56594  O   VAL C3665     -16.445  -1.268  64.064  1.00  1.400          O  
ATOM  56595  CB  VAL C3665     -14.534  -0.666  66.567  1.00  1.930          C  
ATOM  56596  CG1 VAL C3665     -13.744  -0.644  65.286  1.00  1.930          C  
ATOM  56597  CG2 VAL C3665     -14.117   0.479  67.473  1.00  1.930          C  
ATOM  56598  H   VAL C3665     -16.394  -1.332  68.228  1.00  1.610          H  
ATOM  56599  HA  VAL C3665     -16.262   0.428  65.898  1.00  1.670          H  
ATOM  56600  HB  VAL C3665     -14.317  -1.604  67.028  1.00  2.310          H  
ATOM  56601 1HG1 VAL C3665     -12.682  -0.726  65.518  1.00  2.310          H  
ATOM  56602 2HG1 VAL C3665     -14.032  -1.483  64.655  1.00  2.310          H  
ATOM  56603 3HG1 VAL C3665     -13.929   0.291  64.753  1.00  2.310          H  
ATOM  56604 1HG2 VAL C3665     -13.054   0.409  67.681  1.00  2.310          H  
ATOM  56605 2HG2 VAL C3665     -14.332   1.426  66.981  1.00  2.310          H  
ATOM  56606 3HG2 VAL C3665     -14.675   0.421  68.398  1.00  2.310          H  
ATOM  56607  N   VAL C3666     -16.683  -2.857  65.651  1.00  1.190          N  
ATOM  56608  CA  VAL C3666     -16.906  -3.957  64.705  1.00  1.120          C  
ATOM  56609  C   VAL C3666     -18.385  -4.320  64.482  1.00  1.140          C  
ATOM  56610  O   VAL C3666     -19.129  -4.642  65.418  1.00  1.160          O  
ATOM  56611  CB  VAL C3666     -16.137  -5.198  65.205  1.00  1.600          C  
ATOM  56612  CG1 VAL C3666     -16.342  -6.400  64.226  1.00  1.600          C  
ATOM  56613  CG2 VAL C3666     -14.668  -4.836  65.409  1.00  1.600          C  
ATOM  56614  H   VAL C3666     -16.717  -3.041  66.645  1.00  1.430          H  
ATOM  56615  HA  VAL C3666     -16.485  -3.661  63.739  1.00  1.340          H  
ATOM  56616  HB  VAL C3666     -16.530  -5.484  66.155  1.00  1.920          H  
ATOM  56617 1HG1 VAL C3666     -15.816  -7.261  64.585  1.00  1.920          H  
ATOM  56618 2HG1 VAL C3666     -17.403  -6.646  64.145  1.00  1.920          H  
ATOM  56619 3HG1 VAL C3666     -15.965  -6.144  63.241  1.00  1.920          H  
ATOM  56620 1HG2 VAL C3666     -14.144  -5.699  65.794  1.00  1.920          H  
ATOM  56621 2HG2 VAL C3666     -14.227  -4.518  64.487  1.00  1.920          H  
ATOM  56622 3HG2 VAL C3666     -14.582  -4.025  66.131  1.00  1.920          H  
ATOM  56623  N   ILE C3667     -18.798  -4.329  63.216  1.00  1.130          N  
ATOM  56624  CA  ILE C3667     -20.176  -4.628  62.888  1.00  1.140          C  
ATOM  56625  C   ILE C3667     -20.414  -6.125  63.000  1.00  1.070          C  
ATOM  56626  O   ILE C3667     -19.694  -6.926  62.413  1.00  1.010          O  
ATOM  56627  CB  ILE C3667     -20.507  -4.134  61.460  1.00  1.590          C  
ATOM  56628  CG1 ILE C3667     -20.343  -2.576  61.405  1.00  1.590          C  
ATOM  56629  CG2 ILE C3667     -21.928  -4.567  61.054  1.00  1.590          C  
ATOM  56630  CD1 ILE C3667     -20.346  -1.980  59.999  1.00  1.590          C  
ATOM  56631  H   ILE C3667     -18.148  -4.099  62.454  1.00  1.360          H  
ATOM  56632  HA  ILE C3667     -20.824  -4.116  63.598  1.00  1.370          H  
ATOM  56633  HB  ILE C3667     -19.803  -4.561  60.761  1.00  1.910          H  
ATOM  56634 1HG1 ILE C3667     -21.147  -2.121  61.977  1.00  1.910          H  
ATOM  56635 2HG1 ILE C3667     -19.393  -2.310  61.873  1.00  1.910          H  
ATOM  56636 1HG2 ILE C3667     -22.148  -4.229  60.050  1.00  1.910          H  
ATOM  56637 2HG2 ILE C3667     -22.010  -5.653  61.075  1.00  1.910          H  
ATOM  56638 3HG2 ILE C3667     -22.652  -4.137  61.746  1.00  1.910          H  
ATOM  56639 1HD1 ILE C3667     -20.214  -0.905  60.065  1.00  1.910          H  
ATOM  56640 2HD1 ILE C3667     -19.522  -2.410  59.426  1.00  1.910          H  
ATOM  56641 3HD1 ILE C3667     -21.281  -2.190  59.496  1.00  1.910          H  
ATOM  56642  N   GLY C3668     -21.436  -6.507  63.764  1.00  1.090          N  
ATOM  56643  CA  GLY C3668     -21.765  -7.917  63.952  1.00  1.040          C  
ATOM  56644  C   GLY C3668     -21.000  -8.603  65.085  1.00  1.020          C  
ATOM  56645  O   GLY C3668     -21.078  -9.823  65.223  1.00  0.990          O  
ATOM  56646  H   GLY C3668     -21.992  -5.801  64.227  1.00  1.310          H  
ATOM  56647 1HA  GLY C3668     -22.835  -8.003  64.143  1.00  1.250          H  
ATOM  56648 2HA  GLY C3668     -21.576  -8.448  63.021  1.00  1.250          H  
ATOM  56649  N   ILE C3669     -20.258  -7.842  65.887  1.00  1.040          N  
ATOM  56650  CA  ILE C3669     -19.495  -8.430  66.985  1.00  1.050          C  
ATOM  56651  C   ILE C3669     -20.395  -9.079  68.061  1.00  1.020          C  
ATOM  56652  O   ILE C3669     -21.446  -8.545  68.430  1.00  1.050          O  
ATOM  56653  CB  ILE C3669     -18.548  -7.382  67.579  1.00  1.470          C  
ATOM  56654  CG1 ILE C3669     -17.549  -8.066  68.449  1.00  1.470          C  
ATOM  56655  CG2 ILE C3669     -19.316  -6.324  68.358  1.00  1.470          C  
ATOM  56656  CD1 ILE C3669     -16.329  -7.253  68.804  1.00  1.470          C  
ATOM  56657  H   ILE C3669     -20.185  -6.834  65.710  1.00  1.250          H  
ATOM  56658  HA  ILE C3669     -18.871  -9.222  66.569  1.00  1.260          H  
ATOM  56659  HB  ILE C3669     -18.027  -6.918  66.778  1.00  1.760          H  
ATOM  56660 1HG1 ILE C3669     -18.037  -8.380  69.349  1.00  1.760          H  
ATOM  56661 2HG1 ILE C3669     -17.251  -8.906  67.957  1.00  1.760          H  
ATOM  56662 1HG2 ILE C3669     -18.637  -5.583  68.747  1.00  1.760          H  
ATOM  56663 2HG2 ILE C3669     -20.026  -5.833  67.697  1.00  1.760          H  
ATOM  56664 3HG2 ILE C3669     -19.853  -6.775  69.188  1.00  1.760          H  
ATOM  56665 1HD1 ILE C3669     -15.671  -7.852  69.427  1.00  1.760          H  
ATOM  56666 2HD1 ILE C3669     -15.805  -6.953  67.912  1.00  1.760          H  
ATOM  56667 3HD1 ILE C3669     -16.614  -6.398  69.326  1.00  1.760          H  
ATOM  56668  N   VAL C3670     -19.973 -10.254  68.540  1.00  0.970          N  
ATOM  56669  CA  VAL C3670     -20.695 -11.046  69.540  1.00  0.950          C  
ATOM  56670  C   VAL C3670     -20.121 -11.037  70.951  1.00  0.840          C  
ATOM  56671  O   VAL C3670     -18.923 -11.213  71.136  1.00  0.920          O  
ATOM  56672  CB  VAL C3670     -20.792 -12.494  69.036  1.00  1.340          C  
ATOM  56673  CG1 VAL C3670     -21.378 -13.435  70.092  1.00  1.340          C  
ATOM  56674  CG2 VAL C3670     -21.696 -12.503  67.819  1.00  1.340          C  
ATOM  56675  H   VAL C3670     -19.083 -10.623  68.187  1.00  1.160          H  
ATOM  56676  HA  VAL C3670     -21.708 -10.646  69.594  1.00  1.140          H  
ATOM  56677  HB  VAL C3670     -19.806 -12.839  68.769  1.00  1.610          H  
ATOM  56678 1HG1 VAL C3670     -21.429 -14.417  69.687  1.00  1.610          H  
ATOM  56679 2HG1 VAL C3670     -20.748 -13.464  70.975  1.00  1.610          H  
ATOM  56680 3HG1 VAL C3670     -22.375 -13.109  70.373  1.00  1.610          H  
ATOM  56681 1HG2 VAL C3670     -21.768 -13.506  67.424  1.00  1.610          H  
ATOM  56682 2HG2 VAL C3670     -22.688 -12.151  68.099  1.00  1.610          H  
ATOM  56683 3HG2 VAL C3670     -21.292 -11.842  67.059  1.00  1.610          H  
ATOM  56684  N   ASN C3671     -21.000 -10.877  71.943  1.00  0.750          N  
ATOM  56685  CA  ASN C3671     -20.616 -10.902  73.358  1.00  0.750          C  
ATOM  56686  C   ASN C3671     -20.393 -12.341  73.810  1.00  0.920          C  
ATOM  56687  O   ASN C3671     -21.326 -13.150  73.782  1.00  1.150          O  
ATOM  56688  CB  ASN C3671     -21.656 -10.184  74.206  1.00  1.050          C  
ATOM  56689  CG  ASN C3671     -21.269 -10.045  75.675  1.00  1.050          C  
ATOM  56690  OD1 ASN C3671     -20.509 -10.848  76.225  1.00  1.050          O  
ATOM  56691  ND2 ASN C3671     -21.792  -9.021  76.314  1.00  1.050          N  
ATOM  56692  H   ASN C3671     -21.967 -10.719  71.694  1.00  0.900          H  
ATOM  56693  HA  ASN C3671     -19.669 -10.422  73.484  1.00  0.900          H  
ATOM  56694 1HB  ASN C3671     -21.820  -9.186  73.798  1.00  1.260          H  
ATOM  56695 2HB  ASN C3671     -22.602 -10.721  74.146  1.00  1.260          H  
ATOM  56696 1HD2 ASN C3671     -21.580  -8.871  77.283  1.00  1.260          H  
ATOM  56697 2HD2 ASN C3671     -22.405  -8.391  75.836  1.00  1.260          H  
ATOM  56698  N   ASN C3672     -19.118 -12.673  74.099  1.00  1.030          N  
ATOM  56699  CA  ASN C3672     -18.695 -14.032  74.430  1.00  0.950          C  
ATOM  56700  C   ASN C3672     -17.307 -14.089  75.121  1.00  0.800          C  
ATOM  56701  O   ASN C3672     -16.299 -13.613  74.602  1.00  1.740          O  
ATOM  56702  CB  ASN C3672     -18.709 -14.894  73.168  1.00  1.360          C  
ATOM  56703  CG  ASN C3672     -18.477 -16.348  73.414  1.00  1.360          C  
ATOM  56704  OD1 ASN C3672     -19.371 -17.054  73.895  1.00  1.360          O  
ATOM  56705  ND2 ASN C3672     -17.300 -16.817  73.118  1.00  1.360          N  
ATOM  56706  H   ASN C3672     -18.410 -11.929  74.130  1.00  1.240          H  
ATOM  56707  HA  ASN C3672     -19.416 -14.445  75.135  1.00  1.140          H  
ATOM  56708 1HB  ASN C3672     -19.673 -14.797  72.676  1.00  1.630          H  
ATOM  56709 2HB  ASN C3672     -17.981 -14.540  72.484  1.00  1.630          H  
ATOM  56710 1HD2 ASN C3672     -17.103 -17.786  73.283  1.00  1.630          H  
ATOM  56711 2HD2 ASN C3672     -16.592 -16.207  72.757  1.00  1.630          H  
ATOM  56712  N   THR C3673     -17.227 -14.738  76.266  1.00  0.650          N  
ATOM  56713  CA  THR C3673     -15.971 -14.846  77.017  1.00  0.500          C  
ATOM  56714  C   THR C3673     -14.807 -15.499  76.263  1.00  0.490          C  
ATOM  56715  O   THR C3673     -14.958 -16.581  75.692  1.00  0.470          O  
ATOM  56716  CB  THR C3673     -16.208 -15.669  78.311  1.00  0.760          C  
ATOM  56717  OG1 THR C3673     -17.213 -15.031  79.113  1.00  0.760          O  
ATOM  56718  CG2 THR C3673     -14.909 -15.799  79.139  1.00  0.760          C  
ATOM  56719  H   THR C3673     -18.064 -15.135  76.669  1.00  0.780          H  
ATOM  56720  HA  THR C3673     -15.659 -13.836  77.294  1.00  0.600          H  
ATOM  56721  HB  THR C3673     -16.556 -16.663  78.040  1.00  0.910          H  
ATOM  56722  HG1 THR C3673     -17.466 -15.629  79.825  1.00  0.910          H  
ATOM  56723 1HG2 THR C3673     -15.116 -16.379  80.035  1.00  0.910          H  
ATOM  56724 2HG2 THR C3673     -14.135 -16.306  78.572  1.00  0.910          H  
ATOM  56725 3HG2 THR C3673     -14.558 -14.813  79.421  1.00  0.910          H  
ATOM  56726  N   VAL C3674     -13.631 -14.859  76.348  1.00  0.600          N  
ATOM  56727  CA  VAL C3674     -12.381 -15.383  75.803  1.00  0.640          C  
ATOM  56728  C   VAL C3674     -11.596 -15.923  77.009  1.00  0.680          C  
ATOM  56729  O   VAL C3674     -11.461 -15.237  78.019  1.00  0.750          O  
ATOM  56730  CB  VAL C3674     -11.605 -14.297  75.033  1.00  0.880          C  
ATOM  56731  CG1 VAL C3674     -10.305 -14.849  74.530  1.00  0.880          C  
ATOM  56732  CG2 VAL C3674     -12.455 -13.816  73.870  1.00  0.880          C  
ATOM  56733  H   VAL C3674     -13.588 -13.953  76.832  1.00  0.720          H  
ATOM  56734  HA  VAL C3674     -12.595 -16.210  75.127  1.00  0.770          H  
ATOM  56735  HB  VAL C3674     -11.381 -13.465  75.699  1.00  1.060          H  
ATOM  56736 1HG1 VAL C3674      -9.760 -14.085  73.989  1.00  1.060          H  
ATOM  56737 2HG1 VAL C3674      -9.711 -15.182  75.369  1.00  1.060          H  
ATOM  56738 3HG1 VAL C3674     -10.496 -15.681  73.871  1.00  1.060          H  
ATOM  56739 1HG2 VAL C3674     -11.929 -13.053  73.320  1.00  1.060          H  
ATOM  56740 2HG2 VAL C3674     -12.664 -14.655  73.215  1.00  1.060          H  
ATOM  56741 3HG2 VAL C3674     -13.395 -13.406  74.248  1.00  1.060          H  
ATOM  56742  N   TYR C3675     -11.128 -17.156  76.938  1.00  0.650          N  
ATOM  56743  CA  TYR C3675     -10.507 -17.773  78.100  1.00  0.680          C  
ATOM  56744  C   TYR C3675      -8.983 -17.660  78.195  1.00  0.690          C  
ATOM  56745  O   TYR C3675      -8.263 -17.552  77.203  1.00  0.640          O  
ATOM  56746  CB  TYR C3675     -10.962 -19.226  78.145  1.00  0.940          C  
ATOM  56747  CG  TYR C3675     -12.456 -19.306  78.385  1.00  0.940          C  
ATOM  56748  CD1 TYR C3675     -13.309 -19.297  77.297  1.00  0.940          C  
ATOM  56749  CD2 TYR C3675     -12.980 -19.367  79.665  1.00  0.940          C  
ATOM  56750  CE1 TYR C3675     -14.655 -19.337  77.467  1.00  0.940          C  
ATOM  56751  CE2 TYR C3675     -14.357 -19.415  79.840  1.00  0.940          C  
ATOM  56752  CZ  TYR C3675     -15.189 -19.392  78.735  1.00  0.940          C  
ATOM  56753  OH  TYR C3675     -16.556 -19.432  78.875  1.00  0.940          O  
ATOM  56754  H   TYR C3675     -11.239 -17.699  76.075  1.00  0.780          H  
ATOM  56755  HA  TYR C3675     -10.911 -17.281  78.986  1.00  0.820          H  
ATOM  56756 1HB  TYR C3675     -10.744 -19.711  77.200  1.00  1.130          H  
ATOM  56757 2HB  TYR C3675     -10.444 -19.764  78.936  1.00  1.130          H  
ATOM  56758  HD1 TYR C3675     -12.910 -19.248  76.295  1.00  1.130          H  
ATOM  56759  HD2 TYR C3675     -12.319 -19.373  80.531  1.00  1.130          H  
ATOM  56760  HE1 TYR C3675     -15.309 -19.318  76.595  1.00  1.130          H  
ATOM  56761  HE2 TYR C3675     -14.780 -19.460  80.842  1.00  1.130          H  
ATOM  56762  HH  TYR C3675     -16.953 -19.259  78.014  1.00  1.130          H  
ATOM  56763  N   ASP C3676      -8.484 -17.687  79.421  1.00  0.760          N  
ATOM  56764  CA  ASP C3676      -7.047 -17.679  79.659  1.00  0.760          C  
ATOM  56765  C   ASP C3676      -6.677 -18.752  80.667  1.00  0.690          C  
ATOM  56766  O   ASP C3676      -6.817 -18.514  81.868  1.00  0.660          O  
ATOM  56767  CB  ASP C3676      -6.561 -16.343  80.204  1.00  1.060          C  
ATOM  56768  CG  ASP C3676      -5.005 -16.347  80.433  1.00  1.060          C  
ATOM  56769  OD1 ASP C3676      -4.387 -17.394  80.177  1.00  1.060          O  
ATOM  56770  OD2 ASP C3676      -4.467 -15.337  80.882  1.00  1.060          O  
ATOM  56771  H   ASP C3676      -9.122 -17.733  80.206  1.00  0.910          H  
ATOM  56772  HA  ASP C3676      -6.533 -17.828  78.716  1.00  0.910          H  
ATOM  56773 1HB  ASP C3676      -6.813 -15.549  79.494  1.00  1.280          H  
ATOM  56774 2HB  ASP C3676      -7.067 -16.123  81.143  1.00  1.280          H  
ATOM  56775  N   PRO C3677      -6.197 -19.930  80.222  1.00  0.790          N  
ATOM  56776  CA  PRO C3677      -5.844 -21.084  81.031  1.00  0.860          C  
ATOM  56777  C   PRO C3677      -4.902 -20.771  82.189  1.00  0.810          C  
ATOM  56778  O   PRO C3677      -4.902 -21.498  83.180  1.00  0.960          O  
ATOM  56779  CB  PRO C3677      -5.174 -22.013  80.009  1.00  1.290          C  
ATOM  56780  CG  PRO C3677      -5.826 -21.659  78.690  1.00  1.290          C  
ATOM  56781  CD  PRO C3677      -6.036 -20.164  78.756  1.00  1.290          C  
ATOM  56782  HA  PRO C3677      -6.772 -21.540  81.415  1.00  1.030          H  
ATOM  56783 1HB  PRO C3677      -4.084 -21.837  80.006  1.00  1.550          H  
ATOM  56784 2HB  PRO C3677      -5.328 -23.063  80.295  1.00  1.550          H  
ATOM  56785 1HG  PRO C3677      -5.174 -21.955  77.851  1.00  1.550          H  
ATOM  56786 2HG  PRO C3677      -6.770 -22.215  78.571  1.00  1.550          H  
ATOM  56787 1HD  PRO C3677      -5.146 -19.626  78.364  1.00  1.550          H  
ATOM  56788 2HD  PRO C3677      -6.957 -19.921  78.202  1.00  1.550          H  
ATOM  56789  N   LEU C3678      -4.061 -19.742  82.056  1.00  0.710          N  
ATOM  56790  CA  LEU C3678      -3.146 -19.393  83.127  1.00  0.730          C  
ATOM  56791  C   LEU C3678      -3.839 -18.782  84.342  1.00  0.710          C  
ATOM  56792  O   LEU C3678      -3.374 -18.932  85.478  1.00  0.780          O  
ATOM  56793  CB  LEU C3678      -2.043 -18.477  82.593  1.00  1.010          C  
ATOM  56794  CG  LEU C3678      -1.053 -19.157  81.588  1.00  1.010          C  
ATOM  56795  CD1 LEU C3678      -0.158 -18.110  80.998  1.00  1.010          C  
ATOM  56796  CD2 LEU C3678      -0.192 -20.231  82.305  1.00  1.010          C  
ATOM  56797  H   LEU C3678      -4.067 -19.120  81.227  1.00  0.850          H  
ATOM  56798  HA  LEU C3678      -2.691 -20.313  83.479  1.00  0.880          H  
ATOM  56799 1HB  LEU C3678      -2.522 -17.636  82.077  1.00  1.220          H  
ATOM  56800 2HB  LEU C3678      -1.471 -18.087  83.433  1.00  1.220          H  
ATOM  56801  HG  LEU C3678      -1.622 -19.618  80.780  1.00  1.220          H  
ATOM  56802 1HD1 LEU C3678       0.519 -18.569  80.284  1.00  1.220          H  
ATOM  56803 2HD1 LEU C3678      -0.764 -17.356  80.489  1.00  1.220          H  
ATOM  56804 3HD1 LEU C3678       0.412 -17.648  81.793  1.00  1.220          H  
ATOM  56805 1HD2 LEU C3678       0.488 -20.684  81.586  1.00  1.220          H  
ATOM  56806 2HD2 LEU C3678       0.384 -19.767  83.106  1.00  1.220          H  
ATOM  56807 3HD2 LEU C3678      -0.808 -21.020  82.729  1.00  1.220          H  
ATOM  56808  N   GLN C3679      -4.908 -18.011  84.126  1.00  0.680          N  
ATOM  56809  CA  GLN C3679      -5.482 -17.302  85.255  1.00  0.710          C  
ATOM  56810  C   GLN C3679      -6.018 -18.240  86.335  1.00  0.660          C  
ATOM  56811  O   GLN C3679      -5.717 -18.002  87.495  1.00  0.550          O  
ATOM  56812  CB  GLN C3679      -6.487 -16.247  84.784  1.00  0.980          C  
ATOM  56813  CG  GLN C3679      -5.787 -15.090  84.103  1.00  0.980          C  
ATOM  56814  CD  GLN C3679      -6.716 -14.056  83.511  1.00  0.980          C  
ATOM  56815  OE1 GLN C3679      -7.729 -13.684  84.115  1.00  0.980          O  
ATOM  56816  NE2 GLN C3679      -6.371 -13.583  82.317  1.00  0.980          N  
ATOM  56817  H   GLN C3679      -5.339 -17.945  83.196  1.00  0.820          H  
ATOM  56818  HA  GLN C3679      -4.677 -16.733  85.719  1.00  0.850          H  
ATOM  56819 1HB  GLN C3679      -7.166 -16.649  84.048  1.00  1.180          H  
ATOM  56820 2HB  GLN C3679      -7.074 -15.877  85.630  1.00  1.180          H  
ATOM  56821 1HG  GLN C3679      -5.153 -14.593  84.839  1.00  1.180          H  
ATOM  56822 2HG  GLN C3679      -5.166 -15.486  83.302  1.00  1.180          H  
ATOM  56823 1HE2 GLN C3679      -6.933 -12.895  81.862  1.00  1.180          H  
ATOM  56824 2HE2 GLN C3679      -5.522 -13.951  81.849  1.00  1.180          H  
ATOM  56825  N   PRO C3680      -6.721 -19.352  86.034  1.00  0.760          N  
ATOM  56826  CA  PRO C3680      -7.165 -20.323  87.011  1.00  0.770          C  
ATOM  56827  C   PRO C3680      -6.024 -20.948  87.814  1.00  0.690          C  
ATOM  56828  O   PRO C3680      -6.261 -21.455  88.912  1.00  0.710          O  
ATOM  56829  CB  PRO C3680      -7.868 -21.374  86.146  1.00  1.160          C  
ATOM  56830  CG  PRO C3680      -8.333 -20.615  84.937  1.00  1.160          C  
ATOM  56831  CD  PRO C3680      -7.276 -19.586  84.692  1.00  1.160          C  
ATOM  56832  HA  PRO C3680      -7.892 -19.839  87.677  1.00  0.920          H  
ATOM  56833 1HB  PRO C3680      -7.157 -22.181  85.893  1.00  1.390          H  
ATOM  56834 2HB  PRO C3680      -8.692 -21.835  86.707  1.00  1.390          H  
ATOM  56835 1HG  PRO C3680      -8.449 -21.300  84.081  1.00  1.390          H  
ATOM  56836 2HG  PRO C3680      -9.319 -20.165  85.122  1.00  1.390          H  
ATOM  56837 1HD  PRO C3680      -6.564 -19.996  84.052  1.00  1.390          H  
ATOM  56838 2HD  PRO C3680      -7.747 -18.712  84.279  1.00  1.390          H  
ATOM  56839  N   GLU C3681      -4.786 -20.924  87.302  1.00  0.670          N  
ATOM  56840  CA  GLU C3681      -3.698 -21.512  88.053  1.00  0.720          C  
ATOM  56841  C   GLU C3681      -3.319 -20.497  89.100  1.00  0.590          C  
ATOM  56842  O   GLU C3681      -3.189 -20.826  90.281  1.00  0.710          O  
ATOM  56843  CB  GLU C3681      -2.501 -21.859  87.159  1.00  0.990          C  
ATOM  56844  CG  GLU C3681      -2.760 -23.007  86.171  1.00  0.990          C  
ATOM  56845  CD  GLU C3681      -1.561 -23.334  85.303  1.00  0.990          C  
ATOM  56846  OE1 GLU C3681      -0.659 -22.538  85.253  1.00  0.990          O  
ATOM  56847  OE2 GLU C3681      -1.550 -24.385  84.707  1.00  0.990          O  
ATOM  56848  H   GLU C3681      -4.549 -20.454  86.429  1.00  0.800          H  
ATOM  56849  HA  GLU C3681      -4.044 -22.418  88.548  1.00  0.860          H  
ATOM  56850 1HB  GLU C3681      -2.206 -20.981  86.583  1.00  1.190          H  
ATOM  56851 2HB  GLU C3681      -1.655 -22.137  87.784  1.00  1.190          H  
ATOM  56852 1HG  GLU C3681      -3.050 -23.895  86.729  1.00  1.190          H  
ATOM  56853 2HG  GLU C3681      -3.599 -22.723  85.529  1.00  1.190          H  
ATOM  56854  N   LEU C3682      -3.164 -19.249  88.667  1.00  0.430          N  
ATOM  56855  CA  LEU C3682      -2.799 -18.189  89.586  1.00  0.450          C  
ATOM  56856  C   LEU C3682      -3.895 -17.996  90.635  1.00  0.440          C  
ATOM  56857  O   LEU C3682      -3.593 -17.815  91.821  1.00  0.540          O  
ATOM  56858  CB  LEU C3682      -2.583 -16.888  88.802  1.00  0.620          C  
ATOM  56859  CG  LEU C3682      -1.341 -16.839  87.856  1.00  0.620          C  
ATOM  56860  CD1 LEU C3682      -1.431 -15.591  86.992  1.00  0.620          C  
ATOM  56861  CD2 LEU C3682      -0.044 -16.806  88.674  1.00  0.620          C  
ATOM  56862  H   LEU C3682      -3.289 -19.056  87.665  1.00  0.520          H  
ATOM  56863  HA  LEU C3682      -1.889 -18.469  90.101  1.00  0.540          H  
ATOM  56864 1HB  LEU C3682      -3.470 -16.716  88.189  1.00  0.750          H  
ATOM  56865 2HB  LEU C3682      -2.502 -16.067  89.512  1.00  0.750          H  
ATOM  56866  HG  LEU C3682      -1.344 -17.715  87.202  1.00  0.750          H  
ATOM  56867 1HD1 LEU C3682      -0.573 -15.544  86.316  1.00  0.750          H  
ATOM  56868 2HD1 LEU C3682      -2.346 -15.614  86.400  1.00  0.750          H  
ATOM  56869 3HD1 LEU C3682      -1.434 -14.702  87.618  1.00  0.750          H  
ATOM  56870 1HD2 LEU C3682       0.798 -16.761  87.986  1.00  0.750          H  
ATOM  56871 2HD2 LEU C3682      -0.036 -15.923  89.315  1.00  0.750          H  
ATOM  56872 3HD2 LEU C3682       0.044 -17.696  89.287  1.00  0.750          H  
ATOM  56873  N   ASP C3683      -5.164 -18.084  90.208  1.00  0.390          N  
ATOM  56874  CA  ASP C3683      -6.302 -17.914  91.099  1.00  0.420          C  
ATOM  56875  C   ASP C3683      -6.350 -19.026  92.125  1.00  0.490          C  
ATOM  56876  O   ASP C3683      -6.647 -18.762  93.292  1.00  0.520          O  
ATOM  56877  CB  ASP C3683      -7.622 -17.904  90.328  1.00  0.580          C  
ATOM  56878  CG  ASP C3683      -7.876 -16.638  89.482  1.00  0.580          C  
ATOM  56879  OD1 ASP C3683      -7.228 -15.634  89.683  1.00  0.580          O  
ATOM  56880  OD2 ASP C3683      -8.728 -16.712  88.629  1.00  0.580          O  
ATOM  56881  H   ASP C3683      -5.337 -18.221  89.215  1.00  0.470          H  
ATOM  56882  HA  ASP C3683      -6.194 -16.963  91.619  1.00  0.500          H  
ATOM  56883 1HB  ASP C3683      -7.644 -18.762  89.675  1.00  0.690          H  
ATOM  56884 2HB  ASP C3683      -8.446 -18.017  91.031  1.00  0.690          H  
ATOM  56885  N   SER C3684      -6.047 -20.264  91.711  1.00  0.600          N  
ATOM  56886  CA  SER C3684      -6.023 -21.383  92.636  1.00  0.780          C  
ATOM  56887  C   SER C3684      -4.982 -21.136  93.713  1.00  0.810          C  
ATOM  56888  O   SER C3684      -5.259 -21.325  94.905  1.00  0.880          O  
ATOM  56889  CB  SER C3684      -5.715 -22.674  91.909  1.00  1.020          C  
ATOM  56890  OG  SER C3684      -5.689 -23.760  92.796  1.00  1.020          O  
ATOM  56891  H   SER C3684      -5.891 -20.464  90.719  1.00  0.720          H  
ATOM  56892  HA  SER C3684      -7.001 -21.467  93.110  1.00  0.940          H  
ATOM  56893 1HB  SER C3684      -6.468 -22.844  91.142  1.00  1.220          H  
ATOM  56894 2HB  SER C3684      -4.754 -22.587  91.405  1.00  1.220          H  
ATOM  56895  HG  SER C3684      -5.492 -24.528  92.258  1.00  1.220          H  
ATOM  56896  N   PHE C3685      -3.782 -20.684  93.309  1.00  0.810          N  
ATOM  56897  CA  PHE C3685      -2.736 -20.410  94.287  1.00  0.950          C  
ATOM  56898  C   PHE C3685      -3.181 -19.308  95.236  1.00  0.870          C  
ATOM  56899  O   PHE C3685      -2.953 -19.402  96.446  1.00  0.960          O  
ATOM  56900  CB  PHE C3685      -1.416 -19.990  93.621  1.00  1.270          C  
ATOM  56901  CG  PHE C3685      -0.663 -21.118  92.956  1.00  1.270          C  
ATOM  56902  CD1 PHE C3685      -0.569 -21.184  91.583  1.00  1.270          C  
ATOM  56903  CD2 PHE C3685      -0.060 -22.124  93.697  1.00  1.270          C  
ATOM  56904  CE1 PHE C3685       0.090 -22.214  90.959  1.00  1.270          C  
ATOM  56905  CE2 PHE C3685       0.609 -23.153  93.057  1.00  1.270          C  
ATOM  56906  CZ  PHE C3685       0.681 -23.195  91.695  1.00  1.270          C  
ATOM  56907  H   PHE C3685      -3.593 -20.582  92.305  1.00  0.970          H  
ATOM  56908  HA  PHE C3685      -2.565 -21.316  94.868  1.00  1.140          H  
ATOM  56909 1HB  PHE C3685      -1.628 -19.233  92.864  1.00  1.530          H  
ATOM  56910 2HB  PHE C3685      -0.764 -19.532  94.360  1.00  1.530          H  
ATOM  56911  HD1 PHE C3685      -1.026 -20.411  90.989  1.00  1.530          H  
ATOM  56912  HD2 PHE C3685      -0.119 -22.102  94.789  1.00  1.530          H  
ATOM  56913  HE1 PHE C3685       0.138 -22.246  89.877  1.00  1.530          H  
ATOM  56914  HE2 PHE C3685       1.070 -23.934  93.623  1.00  1.530          H  
ATOM  56915  HZ  PHE C3685       1.207 -24.013  91.200  1.00  1.530          H  
ATOM  56916  N   LYS C3686      -3.839 -18.273  94.707  1.00  0.720          N  
ATOM  56917  CA  LYS C3686      -4.303 -17.191  95.551  1.00  0.710          C  
ATOM  56918  C   LYS C3686      -5.304 -17.704  96.575  1.00  0.600          C  
ATOM  56919  O   LYS C3686      -5.178 -17.380  97.753  1.00  0.610          O  
ATOM  56920  CB  LYS C3686      -4.952 -16.086  94.715  1.00  1.000          C  
ATOM  56921  CG  LYS C3686      -5.464 -14.862  95.505  1.00  1.000          C  
ATOM  56922  CD  LYS C3686      -4.322 -14.069  96.131  1.00  1.000          C  
ATOM  56923  CE  LYS C3686      -4.774 -12.658  96.582  1.00  1.000          C  
ATOM  56924  NZ  LYS C3686      -5.645 -12.668  97.816  1.00  1.000          N  
ATOM  56925  H   LYS C3686      -3.966 -18.217  93.691  1.00  0.860          H  
ATOM  56926  HA  LYS C3686      -3.449 -16.782  96.086  1.00  0.850          H  
ATOM  56927 1HB  LYS C3686      -4.244 -15.742  93.960  1.00  1.200          H  
ATOM  56928 2HB  LYS C3686      -5.804 -16.500  94.182  1.00  1.200          H  
ATOM  56929 1HG  LYS C3686      -6.020 -14.215  94.830  1.00  1.200          H  
ATOM  56930 2HG  LYS C3686      -6.140 -15.190  96.300  1.00  1.200          H  
ATOM  56931 1HD  LYS C3686      -3.966 -14.597  97.022  1.00  1.200          H  
ATOM  56932 2HD  LYS C3686      -3.496 -13.974  95.429  1.00  1.200          H  
ATOM  56933 1HE  LYS C3686      -3.892 -12.059  96.786  1.00  1.200          H  
ATOM  56934 2HE  LYS C3686      -5.331 -12.197  95.769  1.00  1.200          H  
ATOM  56935 1HZ  LYS C3686      -5.894 -11.734  98.061  1.00  1.200          H  
ATOM  56936 2HZ  LYS C3686      -6.504 -13.221  97.723  1.00  1.200          H  
ATOM  56937 3HZ  LYS C3686      -5.154 -13.089  98.611  1.00  1.200          H  
ATOM  56938  N   GLU C3687      -6.284 -18.516  96.153  1.00  0.510          N  
ATOM  56939  CA  GLU C3687      -7.267 -19.022  97.103  1.00  0.440          C  
ATOM  56940  C   GLU C3687      -6.607 -19.819  98.215  1.00  0.490          C  
ATOM  56941  O   GLU C3687      -6.939 -19.627  99.392  1.00  0.500          O  
ATOM  56942  CB  GLU C3687      -8.319 -19.900  96.419  1.00  0.640          C  
ATOM  56943  CG  GLU C3687      -9.386 -20.451  97.394  1.00  0.640          C  
ATOM  56944  CD  GLU C3687     -10.462 -21.276  96.740  1.00  0.640          C  
ATOM  56945  OE1 GLU C3687     -10.512 -21.331  95.541  1.00  0.640          O  
ATOM  56946  OE2 GLU C3687     -11.227 -21.879  97.465  1.00  0.640          O  
ATOM  56947  H   GLU C3687      -6.358 -18.747  95.157  1.00  0.610          H  
ATOM  56948  HA  GLU C3687      -7.773 -18.168  97.552  1.00  0.530          H  
ATOM  56949 1HB  GLU C3687      -8.822 -19.326  95.642  1.00  0.770          H  
ATOM  56950 2HB  GLU C3687      -7.825 -20.745  95.934  1.00  0.770          H  
ATOM  56951 1HG  GLU C3687      -8.888 -21.077  98.134  1.00  0.770          H  
ATOM  56952 2HG  GLU C3687      -9.843 -19.615  97.921  1.00  0.770          H  
ATOM  56953  N   GLU C3688      -5.669 -20.708  97.852  1.00  0.550          N  
ATOM  56954  CA  GLU C3688      -4.972 -21.512  98.844  1.00  0.620          C  
ATOM  56955  C   GLU C3688      -4.226 -20.627  99.831  1.00  0.660          C  
ATOM  56956  O   GLU C3688      -4.331 -20.831 101.048  1.00  0.670          O  
ATOM  56957  CB  GLU C3688      -3.986 -22.478  98.168  1.00  0.840          C  
ATOM  56958  CG  GLU C3688      -3.221 -23.389  99.137  1.00  0.840          C  
ATOM  56959  CD  GLU C3688      -2.275 -24.373  98.448  1.00  0.840          C  
ATOM  56960  OE1 GLU C3688      -2.201 -24.348  97.249  1.00  0.840          O  
ATOM  56961  OE2 GLU C3688      -1.624 -25.148  99.128  1.00  0.840          O  
ATOM  56962  H   GLU C3688      -5.455 -20.836  96.854  1.00  0.660          H  
ATOM  56963  HA  GLU C3688      -5.708 -22.094  99.395  1.00  0.740          H  
ATOM  56964 1HB  GLU C3688      -4.523 -23.104  97.456  1.00  1.010          H  
ATOM  56965 2HB  GLU C3688      -3.253 -21.900  97.600  1.00  1.010          H  
ATOM  56966 1HG  GLU C3688      -2.637 -22.746  99.776  1.00  1.010          H  
ATOM  56967 2HG  GLU C3688      -3.929 -23.933  99.762  1.00  1.010          H  
ATOM  56968  N   LEU C3689      -3.513 -19.613  99.314  1.00  0.700          N  
ATOM  56969  CA  LEU C3689      -2.770 -18.706 100.168  1.00  0.770          C  
ATOM  56970  C   LEU C3689      -3.692 -17.921 101.077  1.00  0.730          C  
ATOM  56971  O   LEU C3689      -3.376 -17.764 102.257  1.00  0.760          O  
ATOM  56972  CB  LEU C3689      -1.891 -17.726  99.356  1.00  1.050          C  
ATOM  56973  CG  LEU C3689      -1.061 -16.643 100.206  1.00  1.050          C  
ATOM  56974  CD1 LEU C3689      -0.130 -17.336 101.173  1.00  1.050          C  
ATOM  56975  CD2 LEU C3689      -0.237 -15.747  99.255  1.00  1.050          C  
ATOM  56976  H   LEU C3689      -3.457 -19.500  98.296  1.00  0.840          H  
ATOM  56977  HA  LEU C3689      -2.117 -19.316 100.785  1.00  0.920          H  
ATOM  56978 1HB  LEU C3689      -1.187 -18.307  98.761  1.00  1.260          H  
ATOM  56979 2HB  LEU C3689      -2.544 -17.182  98.668  1.00  1.260          H  
ATOM  56980  HG  LEU C3689      -1.756 -16.021 100.778  1.00  1.260          H  
ATOM  56981 1HD1 LEU C3689       0.423 -16.589 101.741  1.00  1.260          H  
ATOM  56982 2HD1 LEU C3689      -0.686 -17.958 101.869  1.00  1.260          H  
ATOM  56983 3HD1 LEU C3689       0.555 -17.947 100.608  1.00  1.260          H  
ATOM  56984 1HD2 LEU C3689       0.319 -15.003  99.831  1.00  1.260          H  
ATOM  56985 2HD2 LEU C3689       0.464 -16.357  98.698  1.00  1.260          H  
ATOM  56986 3HD2 LEU C3689      -0.907 -15.234  98.561  1.00  1.260          H  
ATOM  56987  N   ASP C3690      -4.815 -17.404 100.557  1.00  0.670          N  
ATOM  56988  CA  ASP C3690      -5.719 -16.645 101.405  1.00  0.650          C  
ATOM  56989  C   ASP C3690      -6.226 -17.500 102.548  1.00  0.630          C  
ATOM  56990  O   ASP C3690      -6.297 -17.024 103.684  1.00  0.680          O  
ATOM  56991  CB  ASP C3690      -6.906 -16.080 100.611  1.00  0.920          C  
ATOM  56992  CG  ASP C3690      -6.542 -14.874  99.725  1.00  0.920          C  
ATOM  56993  OD1 ASP C3690      -5.489 -14.303  99.910  1.00  0.920          O  
ATOM  56994  OD2 ASP C3690      -7.312 -14.494  98.860  1.00  0.920          O  
ATOM  56995  H   ASP C3690      -5.020 -17.518  99.563  1.00  0.800          H  
ATOM  56996  HA  ASP C3690      -5.168 -15.807 101.827  1.00  0.780          H  
ATOM  56997 1HB  ASP C3690      -7.299 -16.873  99.965  1.00  1.100          H  
ATOM  56998 2HB  ASP C3690      -7.700 -15.794 101.296  1.00  1.100          H  
ATOM  56999  N   LYS C3691      -6.530 -18.774 102.279  1.00  0.570          N  
ATOM  57000  CA  LYS C3691      -6.976 -19.645 103.351  1.00  0.570          C  
ATOM  57001  C   LYS C3691      -5.873 -19.861 104.384  1.00  0.630          C  
ATOM  57002  O   LYS C3691      -6.143 -19.764 105.583  1.00  0.650          O  
ATOM  57003  CB  LYS C3691      -7.479 -20.970 102.787  1.00  0.800          C  
ATOM  57004  CG  LYS C3691      -8.813 -20.838 102.053  1.00  0.800          C  
ATOM  57005  CD  LYS C3691      -9.279 -22.153 101.451  1.00  0.800          C  
ATOM  57006  CE  LYS C3691     -10.632 -21.982 100.757  1.00  0.800          C  
ATOM  57007  NZ  LYS C3691     -11.084 -23.231 100.078  1.00  0.800          N  
ATOM  57008  H   LYS C3691      -6.499 -19.112 101.308  1.00  0.680          H  
ATOM  57009  HA  LYS C3691      -7.807 -19.160 103.859  1.00  0.680          H  
ATOM  57010 1HB  LYS C3691      -6.742 -21.364 102.080  1.00  0.960          H  
ATOM  57011 2HB  LYS C3691      -7.589 -21.695 103.592  1.00  0.960          H  
ATOM  57012 1HG  LYS C3691      -9.569 -20.475 102.748  1.00  0.960          H  
ATOM  57013 2HG  LYS C3691      -8.705 -20.106 101.252  1.00  0.960          H  
ATOM  57014 1HD  LYS C3691      -8.545 -22.488 100.713  1.00  0.960          H  
ATOM  57015 2HD  LYS C3691      -9.365 -22.909 102.228  1.00  0.960          H  
ATOM  57016 1HE  LYS C3691     -11.375 -21.698 101.499  1.00  0.960          H  
ATOM  57017 2HE  LYS C3691     -10.554 -21.189 100.020  1.00  0.960          H  
ATOM  57018 1HZ  LYS C3691     -11.983 -23.065  99.631  1.00  0.960          H  
ATOM  57019 2HZ  LYS C3691     -10.405 -23.498  99.371  1.00  0.960          H  
ATOM  57020 3HZ  LYS C3691     -11.177 -23.974 100.752  1.00  0.960          H  
ATOM  57021  N   TYR C3692      -4.623 -20.085 103.943  1.00  0.670          N  
ATOM  57022  CA  TYR C3692      -3.536 -20.280 104.901  1.00  0.760          C  
ATOM  57023  C   TYR C3692      -3.316 -19.028 105.725  1.00  0.820          C  
ATOM  57024  O   TYR C3692      -3.150 -19.107 106.945  1.00  0.970          O  
ATOM  57025  CB  TYR C3692      -2.214 -20.616 104.198  1.00  1.030          C  
ATOM  57026  CG  TYR C3692      -2.125 -21.979 103.540  1.00  1.030          C  
ATOM  57027  CD1 TYR C3692      -2.954 -23.039 103.924  1.00  1.030          C  
ATOM  57028  CD2 TYR C3692      -1.184 -22.175 102.540  1.00  1.030          C  
ATOM  57029  CE1 TYR C3692      -2.843 -24.248 103.316  1.00  1.030          C  
ATOM  57030  CE2 TYR C3692      -1.085 -23.402 101.936  1.00  1.030          C  
ATOM  57031  CZ  TYR C3692      -1.919 -24.437 102.328  1.00  1.030          C  
ATOM  57032  OH  TYR C3692      -1.867 -25.660 101.709  1.00  1.030          O  
ATOM  57033  H   TYR C3692      -4.450 -20.178 102.934  1.00  0.800          H  
ATOM  57034  HA  TYR C3692      -3.809 -21.061 105.600  1.00  0.910          H  
ATOM  57035 1HB  TYR C3692      -2.029 -19.865 103.428  1.00  1.230          H  
ATOM  57036 2HB  TYR C3692      -1.401 -20.538 104.919  1.00  1.230          H  
ATOM  57037  HD1 TYR C3692      -3.698 -22.932 104.695  1.00  1.230          H  
ATOM  57038  HD2 TYR C3692      -0.530 -21.361 102.231  1.00  1.230          H  
ATOM  57039  HE1 TYR C3692      -3.497 -25.065 103.612  1.00  1.230          H  
ATOM  57040  HE2 TYR C3692      -0.354 -23.565 101.139  1.00  1.230          H  
ATOM  57041  HH  TYR C3692      -1.467 -25.562 100.817  1.00  1.230          H  
ATOM  57042  N   PHE C3693      -3.334 -17.869 105.072  1.00  0.720          N  
ATOM  57043  CA  PHE C3693      -3.120 -16.618 105.761  1.00  0.750          C  
ATOM  57044  C   PHE C3693      -4.167 -16.455 106.832  1.00  0.830          C  
ATOM  57045  O   PHE C3693      -3.836 -16.196 107.982  1.00  1.020          O  
ATOM  57046  CB  PHE C3693      -3.137 -15.437 104.789  1.00  1.040          C  
ATOM  57047  CG  PHE C3693      -2.976 -14.107 105.460  1.00  1.040          C  
ATOM  57048  CD1 PHE C3693      -1.743 -13.713 105.925  1.00  1.040          C  
ATOM  57049  CD2 PHE C3693      -4.043 -13.249 105.616  1.00  1.040          C  
ATOM  57050  CE1 PHE C3693      -1.568 -12.499 106.541  1.00  1.040          C  
ATOM  57051  CE2 PHE C3693      -3.874 -12.027 106.226  1.00  1.040          C  
ATOM  57052  CZ  PHE C3693      -2.631 -11.652 106.690  1.00  1.040          C  
ATOM  57053  H   PHE C3693      -3.470 -17.864 104.060  1.00  0.860          H  
ATOM  57054  HA  PHE C3693      -2.141 -16.650 106.241  1.00  0.900          H  
ATOM  57055 1HB  PHE C3693      -2.337 -15.556 104.057  1.00  1.250          H  
ATOM  57056 2HB  PHE C3693      -4.078 -15.437 104.238  1.00  1.250          H  
ATOM  57057  HD1 PHE C3693      -0.895 -14.382 105.804  1.00  1.250          H  
ATOM  57058  HD2 PHE C3693      -5.027 -13.546 105.250  1.00  1.250          H  
ATOM  57059  HE1 PHE C3693      -0.579 -12.217 106.904  1.00  1.250          H  
ATOM  57060  HE2 PHE C3693      -4.722 -11.354 106.343  1.00  1.250          H  
ATOM  57061  HZ  PHE C3693      -2.496 -10.686 107.174  1.00  1.250          H  
ATOM  57062  N   LYS C3694      -5.445 -16.622 106.477  1.00  0.740          N  
ATOM  57063  CA  LYS C3694      -6.503 -16.466 107.465  1.00  0.790          C  
ATOM  57064  C   LYS C3694      -6.350 -17.464 108.611  1.00  0.870          C  
ATOM  57065  O   LYS C3694      -6.472 -17.096 109.786  1.00  0.950          O  
ATOM  57066  CB  LYS C3694      -7.870 -16.618 106.803  1.00  1.090          C  
ATOM  57067  CG  LYS C3694      -8.254 -15.446 105.899  1.00  1.090          C  
ATOM  57068  CD  LYS C3694      -9.602 -15.678 105.228  1.00  1.090          C  
ATOM  57069  CE  LYS C3694      -9.979 -14.515 104.315  1.00  1.090          C  
ATOM  57070  NZ  LYS C3694     -11.287 -14.741 103.634  1.00  1.090          N  
ATOM  57071  H   LYS C3694      -5.682 -16.854 105.507  1.00  0.890          H  
ATOM  57072  HA  LYS C3694      -6.430 -15.464 107.885  1.00  0.950          H  
ATOM  57073 1HB  LYS C3694      -7.868 -17.526 106.191  1.00  1.300          H  
ATOM  57074 2HB  LYS C3694      -8.637 -16.737 107.567  1.00  1.300          H  
ATOM  57075 1HG  LYS C3694      -8.303 -14.537 106.497  1.00  1.300          H  
ATOM  57076 2HG  LYS C3694      -7.490 -15.314 105.136  1.00  1.300          H  
ATOM  57077 1HD  LYS C3694      -9.548 -16.592 104.631  1.00  1.300          H  
ATOM  57078 2HD  LYS C3694     -10.373 -15.802 105.986  1.00  1.300          H  
ATOM  57079 1HE  LYS C3694     -10.041 -13.604 104.908  1.00  1.300          H  
ATOM  57080 2HE  LYS C3694      -9.202 -14.392 103.557  1.00  1.300          H  
ATOM  57081 1HZ  LYS C3694     -11.500 -13.951 103.040  1.00  1.300          H  
ATOM  57082 2HZ  LYS C3694     -11.234 -15.579 103.072  1.00  1.300          H  
ATOM  57083 3HZ  LYS C3694     -12.016 -14.846 104.326  1.00  1.300          H  
ATOM  57084  N   ASN C3695      -5.974 -18.710 108.296  1.00  0.870          N  
ATOM  57085  CA  ASN C3695      -5.804 -19.724 109.327  1.00  1.010          C  
ATOM  57086  C   ASN C3695      -4.718 -19.320 110.319  1.00  0.990          C  
ATOM  57087  O   ASN C3695      -4.803 -19.635 111.509  1.00  1.230          O  
ATOM  57088  CB  ASN C3695      -5.456 -21.065 108.706  1.00  1.360          C  
ATOM  57089  CG  ASN C3695      -6.613 -21.721 108.002  1.00  1.360          C  
ATOM  57090  OD1 ASN C3695      -7.788 -21.430 108.258  1.00  1.360          O  
ATOM  57091  ND2 ASN C3695      -6.297 -22.618 107.104  1.00  1.360          N  
ATOM  57092  H   ASN C3695      -5.881 -18.982 107.313  1.00  1.040          H  
ATOM  57093  HA  ASN C3695      -6.739 -19.815 109.882  1.00  1.210          H  
ATOM  57094 1HB  ASN C3695      -4.651 -20.925 107.989  1.00  1.630          H  
ATOM  57095 2HB  ASN C3695      -5.086 -21.735 109.480  1.00  1.630          H  
ATOM  57096 1HD2 ASN C3695      -7.019 -23.090 106.598  1.00  1.630          H  
ATOM  57097 2HD2 ASN C3695      -5.341 -22.832 106.922  1.00  1.630          H  
ATOM  57098  N   HIS C3696      -3.713 -18.577 109.847  1.00  0.780          N  
ATOM  57099  CA  HIS C3696      -2.630 -18.146 110.702  1.00  0.780          C  
ATOM  57100  C   HIS C3696      -2.923 -16.837 111.448  1.00  0.900          C  
ATOM  57101  O   HIS C3696      -2.104 -16.425 112.275  1.00  1.130          O  
ATOM  57102  CB  HIS C3696      -1.338 -17.902 109.906  1.00  1.090          C  
ATOM  57103  CG  HIS C3696      -0.686 -19.080 109.228  1.00  1.090          C  
ATOM  57104  ND1 HIS C3696      -0.276 -20.213 109.901  1.00  1.090          N  
ATOM  57105  CD2 HIS C3696      -0.301 -19.245 107.940  1.00  1.090          C  
ATOM  57106  CE1 HIS C3696       0.298 -21.038 109.041  1.00  1.090          C  
ATOM  57107  NE2 HIS C3696       0.313 -20.460 107.854  1.00  1.090          N  
ATOM  57108  H   HIS C3696      -3.661 -18.369 108.841  1.00  0.940          H  
ATOM  57109  HA  HIS C3696      -2.435 -18.916 111.445  1.00  0.940          H  
ATOM  57110 1HB  HIS C3696      -1.577 -17.193 109.114  1.00  1.310          H  
ATOM  57111 2HB  HIS C3696      -0.600 -17.435 110.550  1.00  1.310          H  
ATOM  57112  HD1 HIS C3696      -0.204 -20.314 110.895  1.00  1.310          H  
ATOM  57113  HD2 HIS C3696      -0.385 -18.607 107.060  1.00  1.310          H  
ATOM  57114  HE1 HIS C3696       0.690 -21.995 109.368  1.00  1.310          H  
ATOM  57115  N   THR C3697      -4.049 -16.157 111.177  1.00  0.860          N  
ATOM  57116  CA  THR C3697      -4.290 -14.906 111.887  1.00  0.970          C  
ATOM  57117  C   THR C3697      -5.431 -15.069 112.890  1.00  1.120          C  
ATOM  57118  O   THR C3697      -5.435 -14.404 113.934  1.00  1.450          O  
ATOM  57119  CB  THR C3697      -4.639 -13.721 110.954  1.00  1.310          C  
ATOM  57120  OG1 THR C3697      -5.842 -14.004 110.235  1.00  1.310          O  
ATOM  57121  CG2 THR C3697      -3.510 -13.468 109.969  1.00  1.310          C  
ATOM  57122  H   THR C3697      -4.755 -16.519 110.535  1.00  1.030          H  
ATOM  57123  HA  THR C3697      -3.397 -14.637 112.445  1.00  1.160          H  
ATOM  57124  HB  THR C3697      -4.793 -12.830 111.556  1.00  1.580          H  
ATOM  57125  HG1 THR C3697      -6.147 -13.206 109.798  1.00  1.580          H  
ATOM  57126 1HG2 THR C3697      -3.770 -12.632 109.329  1.00  1.580          H  
ATOM  57127 2HG2 THR C3697      -2.599 -13.239 110.516  1.00  1.580          H  
ATOM  57128 3HG2 THR C3697      -3.351 -14.339 109.366  1.00  1.580          H  
ATOM  57129  N   SER C3698      -6.352 -16.022 112.667  1.00  1.030          N  
ATOM  57130  CA  SER C3698      -7.461 -16.157 113.626  1.00  1.130          C  
ATOM  57131  C   SER C3698      -8.215 -17.547 113.645  1.00  2.180          C  
ATOM  57132  O   SER C3698      -8.523 -18.097 112.588  1.00  2.830          O  
ATOM  57133  CB  SER C3698      -8.473 -15.060 113.335  1.00  1.540          C  
ATOM  57134  OG  SER C3698      -9.538 -15.097 114.233  1.00  1.540          O  
ATOM  57135  H   SER C3698      -6.335 -16.552 111.793  1.00  1.240          H  
ATOM  57136  HA  SER C3698      -7.029 -15.959 114.597  1.00  1.360          H  
ATOM  57137 1HB  SER C3698      -7.989 -14.087 113.385  1.00  1.850          H  
ATOM  57138 2HB  SER C3698      -8.848 -15.184 112.319  1.00  1.850          H  
ATOM  57139  HG  SER C3698     -10.164 -14.434 113.932  1.00  1.850          H  
ATOM  57140  N   PRO C3699      -8.532 -18.132 114.837  1.00  2.770          N  
ATOM  57141  CA  PRO C3699      -9.332 -19.347 115.052  1.00  3.880          C  
ATOM  57142  C   PRO C3699     -10.819 -19.034 114.845  1.00  3.860          C  
ATOM  57143  O   PRO C3699     -11.204 -17.869 114.866  1.00  3.590          O  
ATOM  57144  CB  PRO C3699      -9.002 -19.707 116.505  1.00  5.820          C  
ATOM  57145  CG  PRO C3699      -8.719 -18.376 117.167  1.00  5.820          C  
ATOM  57146  CD  PRO C3699      -8.042 -17.527 116.100  1.00  5.820          C  
ATOM  57147  HA  PRO C3699      -8.997 -20.133 114.358  1.00  4.660          H  
ATOM  57148 1HB  PRO C3699      -9.854 -20.225 116.973  1.00  6.980          H  
ATOM  57149 2HB  PRO C3699      -8.151 -20.398 116.542  1.00  6.980          H  
ATOM  57150 1HG  PRO C3699      -9.665 -17.925 117.520  1.00  6.980          H  
ATOM  57151 2HG  PRO C3699      -8.095 -18.520 118.068  1.00  6.980          H  
ATOM  57152 1HD  PRO C3699      -8.418 -16.495 116.211  1.00  6.980          H  
ATOM  57153 2HD  PRO C3699      -6.946 -17.600 116.183  1.00  6.980          H  
ATOM  57154  N   ASP C3700     -11.673 -20.051 114.695  1.00  4.580          N  
ATOM  57155  CA  ASP C3700     -13.115 -19.830 114.568  1.00  4.940          C  
ATOM  57156  C   ASP C3700     -13.879 -19.719 115.896  1.00  4.830          C  
ATOM  57157  O   ASP C3700     -15.106 -19.581 115.919  1.00  5.100          O  
ATOM  57158  CB  ASP C3700     -13.683 -20.936 113.685  1.00  6.770          C  
ATOM  57159  CG  ASP C3700     -13.363 -22.298 114.255  1.00  6.770          C  
ATOM  57160  OD1 ASP C3700     -12.503 -22.340 115.131  1.00  6.770          O  
ATOM  57161  OD2 ASP C3700     -13.927 -23.275 113.828  1.00  6.770          O  
ATOM  57162  H   ASP C3700     -11.360 -21.027 114.698  1.00  5.500          H  
ATOM  57163  HA  ASP C3700     -13.254 -18.888 114.036  1.00  5.930          H  
ATOM  57164 1HB  ASP C3700     -14.765 -20.828 113.611  1.00  8.130          H  
ATOM  57165 2HB  ASP C3700     -13.269 -20.859 112.680  1.00  8.130          H  
ATOM  57166  N   VAL C3701     -13.137 -19.720 116.987  1.00  4.830          N  
ATOM  57167  CA  VAL C3701     -13.660 -19.606 118.332  1.00  5.120          C  
ATOM  57168  C   VAL C3701     -12.991 -18.396 118.973  1.00  4.450          C  
ATOM  57169  O   VAL C3701     -11.780 -18.257 118.903  1.00  4.810          O  
ATOM  57170  CB  VAL C3701     -13.398 -20.890 119.139  1.00  7.050          C  
ATOM  57171  CG1 VAL C3701     -13.941 -20.754 120.535  1.00  7.050          C  
ATOM  57172  CG2 VAL C3701     -14.034 -22.080 118.447  1.00  7.050          C  
ATOM  57173  H   VAL C3701     -12.142 -19.828 116.850  1.00  5.800          H  
ATOM  57174  HA  VAL C3701     -14.735 -19.431 118.285  1.00  6.140          H  
ATOM  57175  HB  VAL C3701     -12.335 -21.047 119.211  1.00  8.460          H  
ATOM  57176 1HG1 VAL C3701     -13.743 -21.657 121.057  1.00  8.460          H  
ATOM  57177 2HG1 VAL C3701     -13.475 -19.942 121.043  1.00  8.460          H  
ATOM  57178 3HG1 VAL C3701     -15.018 -20.591 120.500  1.00  8.460          H  
ATOM  57179 1HG2 VAL C3701     -13.832 -22.985 119.019  1.00  8.460          H  
ATOM  57180 2HG2 VAL C3701     -15.108 -21.926 118.372  1.00  8.460          H  
ATOM  57181 3HG2 VAL C3701     -13.617 -22.192 117.445  1.00  8.460          H  
ATOM  57182  N   ASP C3702     -13.778 -17.566 119.646  1.00  3.920          N  
ATOM  57183  CA  ASP C3702     -13.338 -16.323 120.300  1.00  3.860          C  
ATOM  57184  C   ASP C3702     -12.234 -16.442 121.371  1.00  4.450          C  
ATOM  57185  O   ASP C3702     -11.654 -15.433 121.777  1.00  5.080          O  
ATOM  57186  CB  ASP C3702     -14.541 -15.656 120.968  1.00  5.430          C  
ATOM  57187  CG  ASP C3702     -15.563 -15.082 119.984  1.00  5.430          C  
ATOM  57188  OD1 ASP C3702     -15.268 -14.971 118.819  1.00  5.430          O  
ATOM  57189  OD2 ASP C3702     -16.645 -14.779 120.418  1.00  5.430          O  
ATOM  57190  H   ASP C3702     -14.768 -17.771 119.654  1.00  4.700          H  
ATOM  57191  HA  ASP C3702     -12.965 -15.661 119.517  1.00  4.630          H  
ATOM  57192 1HB  ASP C3702     -15.043 -16.381 121.610  1.00  6.510          H  
ATOM  57193 2HB  ASP C3702     -14.189 -14.848 121.611  1.00  6.510          H  
ATOM  57194  N   LEU C3703     -11.993 -17.640 121.879  1.00  4.610          N  
ATOM  57195  CA  LEU C3703     -11.017 -17.855 122.939  1.00  5.400          C  
ATOM  57196  C   LEU C3703      -9.580 -17.741 122.432  1.00  5.590          C  
ATOM  57197  O   LEU C3703      -9.271 -18.101 121.300  1.00  5.910          O  
ATOM  57198  CB  LEU C3703     -11.247 -19.222 123.582  1.00  7.240          C  
ATOM  57199  CG  LEU C3703     -12.346 -19.290 124.693  1.00  7.240          C  
ATOM  57200  CD1 LEU C3703     -13.745 -19.033 124.110  1.00  7.240          C  
ATOM  57201  CD2 LEU C3703     -12.277 -20.636 125.321  1.00  7.240          C  
ATOM  57202  H   LEU C3703     -12.483 -18.426 121.488  1.00  5.530          H  
ATOM  57203  HA  LEU C3703     -11.167 -17.087 123.696  1.00  6.480          H  
ATOM  57204 1HB  LEU C3703     -11.526 -19.919 122.797  1.00  8.690          H  
ATOM  57205 2HB  LEU C3703     -10.307 -19.565 124.015  1.00  8.690          H  
ATOM  57206  HG  LEU C3703     -12.159 -18.527 125.449  1.00  8.690          H  
ATOM  57207 1HD1 LEU C3703     -14.482 -19.101 124.913  1.00  8.690          H  
ATOM  57208 2HD1 LEU C3703     -13.805 -18.046 123.675  1.00  8.690          H  
ATOM  57209 3HD1 LEU C3703     -13.974 -19.774 123.361  1.00  8.690          H  
ATOM  57210 1HD2 LEU C3703     -13.025 -20.725 126.112  1.00  8.690          H  
ATOM  57211 2HD2 LEU C3703     -12.450 -21.395 124.572  1.00  8.690          H  
ATOM  57212 3HD2 LEU C3703     -11.302 -20.759 125.740  1.00  8.690          H  
ATOM  57213  N   GLY C3704      -8.687 -17.269 123.309  1.00  5.650          N  
ATOM  57214  CA  GLY C3704      -7.278 -17.035 122.971  1.00  6.170          C  
ATOM  57215  C   GLY C3704      -6.498 -18.214 122.390  1.00  6.540          C  
ATOM  57216  O   GLY C3704      -5.607 -17.994 121.567  1.00  7.160          O  
ATOM  57217  H   GLY C3704      -9.011 -17.017 124.230  1.00  6.780          H  
ATOM  57218 1HA  GLY C3704      -7.233 -16.207 122.263  1.00  7.400          H  
ATOM  57219 2HA  GLY C3704      -6.764 -16.687 123.866  1.00  7.400          H  
ATOM  57220  N   ASP C3705      -6.784 -19.447 122.812  1.00  6.340          N  
ATOM  57221  CA  ASP C3705      -6.049 -20.568 122.237  1.00  6.770          C  
ATOM  57222  C   ASP C3705      -6.807 -21.886 122.396  1.00  6.750          C  
ATOM  57223  O   ASP C3705      -7.807 -21.964 123.132  1.00  6.800          O  
ATOM  57224  CB  ASP C3705      -4.647 -20.648 122.896  1.00  9.310          C  
ATOM  57225  CG  ASP C3705      -3.538 -21.313 122.029  1.00  9.310          C  
ATOM  57226  OD1 ASP C3705      -3.878 -22.041 121.115  1.00  9.310          O  
ATOM  57227  OD2 ASP C3705      -2.383 -21.105 122.307  1.00  9.310          O  
ATOM  57228  H   ASP C3705      -7.508 -19.603 123.496  1.00  7.610          H  
ATOM  57229  HA  ASP C3705      -5.920 -20.381 121.169  1.00  8.120          H  
ATOM  57230 1HB  ASP C3705      -4.310 -19.644 123.151  1.00 11.170          H  
ATOM  57231 2HB  ASP C3705      -4.725 -21.203 123.832  1.00 11.170          H  
ATOM  57232  N   ILE C3706      -6.219 -22.944 121.839  1.00  6.990          N  
ATOM  57233  CA  ILE C3706      -6.773 -24.288 121.846  1.00  7.270          C  
ATOM  57234  C   ILE C3706      -6.974 -24.856 123.232  1.00  7.270          C  
ATOM  57235  O   ILE C3706      -7.873 -25.669 123.435  1.00  7.520          O  
ATOM  57236  CB  ILE C3706      -5.923 -25.242 120.966  1.00 10.070          C  
ATOM  57237  CG1 ILE C3706      -6.661 -26.613 120.724  1.00 10.070          C  
ATOM  57238  CG2 ILE C3706      -4.543 -25.498 121.596  1.00 10.070          C  
ATOM  57239  CD1 ILE C3706      -7.988 -26.544 119.950  1.00 10.070          C  
ATOM  57240  H   ILE C3706      -5.368 -22.759 121.307  1.00  8.390          H  
ATOM  57241  HA  ILE C3706      -7.739 -24.220 121.378  1.00  8.720          H  
ATOM  57242  HB  ILE C3706      -5.776 -24.773 119.994  1.00 12.080          H  
ATOM  57243 1HG1 ILE C3706      -5.988 -27.255 120.161  1.00 12.080          H  
ATOM  57244 2HG1 ILE C3706      -6.851 -27.079 121.678  1.00 12.080          H  
ATOM  57245 1HG2 ILE C3706      -3.963 -26.140 120.935  1.00 12.080          H  
ATOM  57246 2HG2 ILE C3706      -4.017 -24.550 121.726  1.00 12.080          H  
ATOM  57247 3HG2 ILE C3706      -4.645 -25.989 122.558  1.00 12.080          H  
ATOM  57248 1HD1 ILE C3706      -8.385 -27.555 119.837  1.00 12.080          H  
ATOM  57249 2HD1 ILE C3706      -8.714 -25.954 120.481  1.00 12.080          H  
ATOM  57250 3HD1 ILE C3706      -7.818 -26.110 118.968  1.00 12.080          H  
ATOM  57251  N   SER C3707      -6.136 -24.470 124.194  1.00  7.160          N  
ATOM  57252  CA  SER C3707      -6.296 -24.978 125.539  1.00  7.430          C  
ATOM  57253  C   SER C3707      -7.615 -24.558 126.188  1.00  7.450          C  
ATOM  57254  O   SER C3707      -8.174 -25.314 126.987  1.00  7.980          O  
ATOM  57255  CB  SER C3707      -5.144 -24.493 126.391  1.00 10.290          C  
ATOM  57256  OG  SER C3707      -5.177 -23.094 126.522  1.00 10.290          O  
ATOM  57257  H   SER C3707      -5.376 -23.828 124.006  1.00  8.590          H  
ATOM  57258  HA  SER C3707      -6.269 -26.067 125.495  1.00  8.920          H  
ATOM  57259 1HB  SER C3707      -5.201 -24.955 127.376  1.00 12.350          H  
ATOM  57260 2HB  SER C3707      -4.203 -24.798 125.938  1.00 12.350          H  
ATOM  57261  HG  SER C3707      -4.453 -22.867 127.117  1.00 12.350          H  
ATOM  57262  N   GLY C3708      -8.167 -23.394 125.812  1.00  7.060          N  
ATOM  57263  CA  GLY C3708      -9.419 -22.949 126.412  1.00  7.350          C  
ATOM  57264  C   GLY C3708     -10.562 -23.544 125.621  1.00  8.160          C  
ATOM  57265  O   GLY C3708     -11.658 -23.828 126.139  1.00  8.970          O  
ATOM  57266  H   GLY C3708      -7.716 -22.796 125.117  1.00  8.470          H  
ATOM  57267 1HA  GLY C3708      -9.467 -23.262 127.453  1.00  8.820          H  
ATOM  57268 2HA  GLY C3708      -9.460 -21.864 126.389  1.00  8.820          H  
ATOM  57269  N   ILE C3709     -10.292 -23.744 124.347  1.00  8.170          N  
ATOM  57270  CA  ILE C3709     -11.300 -24.295 123.498  1.00  9.160          C  
ATOM  57271  C   ILE C3709     -11.553 -25.718 123.985  1.00  9.940          C  
ATOM  57272  O   ILE C3709     -12.688 -26.098 124.288  1.00 10.650          O  
ATOM  57273  CB  ILE C3709     -10.853 -24.206 122.036  1.00 12.430          C  
ATOM  57274  CG1 ILE C3709     -10.792 -22.691 121.669  1.00 12.430          C  
ATOM  57275  CG2 ILE C3709     -11.795 -24.981 121.111  1.00 12.430          C  
ATOM  57276  CD1 ILE C3709     -10.102 -22.336 120.372  1.00 12.430          C  
ATOM  57277  H   ILE C3709      -9.385 -23.436 123.976  1.00  9.800          H  
ATOM  57278  HA  ILE C3709     -12.199 -23.708 123.614  1.00 10.990          H  
ATOM  57279  HB  ILE C3709      -9.867 -24.608 121.956  1.00 14.910          H  
ATOM  57280 1HG1 ILE C3709     -11.783 -22.324 121.640  1.00 14.910          H  
ATOM  57281 2HG1 ILE C3709     -10.267 -22.166 122.462  1.00 14.910          H  
ATOM  57282 1HG2 ILE C3709     -11.450 -24.905 120.087  1.00 14.910          H  
ATOM  57283 2HG2 ILE C3709     -11.807 -26.030 121.397  1.00 14.910          H  
ATOM  57284 3HG2 ILE C3709     -12.796 -24.578 121.176  1.00 14.910          H  
ATOM  57285 1HD1 ILE C3709     -10.122 -21.247 120.246  1.00 14.910          H  
ATOM  57286 2HD1 ILE C3709      -9.074 -22.665 120.398  1.00 14.910          H  
ATOM  57287 3HD1 ILE C3709     -10.606 -22.801 119.532  1.00 14.910          H  
ATOM  57288  N   ASN C3710     -10.489 -26.483 124.177  1.00 10.020          N  
ATOM  57289  CA  ASN C3710     -10.683 -27.819 124.676  1.00 10.930          C  
ATOM  57290  C   ASN C3710     -11.193 -27.831 126.120  1.00 11.600          C  
ATOM  57291  O   ASN C3710     -12.053 -28.643 126.449  1.00 11.640          O  
ATOM  57292  CB  ASN C3710      -9.415 -28.614 124.538  1.00 14.940          C  
ATOM  57293  CG  ASN C3710      -9.146 -28.974 123.111  1.00 14.940          C  
ATOM  57294  OD1 ASN C3710     -10.033 -28.952 122.247  1.00 14.940          O  
ATOM  57295  ND2 ASN C3710      -7.924 -29.318 122.837  1.00 14.940          N  
ATOM  57296  H   ASN C3710      -9.557 -26.145 123.932  1.00 12.020          H  
ATOM  57297  HA  ASN C3710     -11.437 -28.298 124.064  1.00 13.120          H  
ATOM  57298 1HB  ASN C3710      -8.577 -28.023 124.919  1.00 17.930          H  
ATOM  57299 2HB  ASN C3710      -9.477 -29.520 125.128  1.00 17.930          H  
ATOM  57300 1HD2 ASN C3710      -7.675 -29.571 121.901  1.00 17.930          H  
ATOM  57301 2HD2 ASN C3710      -7.229 -29.322 123.554  1.00 17.930          H  
ATOM  57302  N   ALA C3711     -10.706 -26.930 126.989  1.00 12.310          N  
ATOM  57303  CA  ALA C3711     -11.172 -26.938 128.368  1.00 13.120          C  
ATOM  57304  C   ALA C3711     -12.671 -26.669 128.505  1.00 13.810          C  
ATOM  57305  O   ALA C3711     -13.340 -27.333 129.296  1.00 14.550          O  
ATOM  57306  CB  ALA C3711     -10.416 -25.915 129.183  1.00 18.040          C  
ATOM  57307  H   ALA C3711      -9.965 -26.273 126.733  1.00 14.770          H  
ATOM  57308  HA  ALA C3711     -10.963 -27.910 128.781  1.00 15.740          H  
ATOM  57309 1HB  ALA C3711     -10.746 -25.964 130.219  1.00 21.650          H  
ATOM  57310 2HB  ALA C3711      -9.349 -26.124 129.128  1.00 21.650          H  
ATOM  57311 3HB  ALA C3711     -10.615 -24.926 128.784  1.00 21.650          H  
ATOM  57312  N   SER C3712     -13.229 -25.719 127.743  1.00 13.690          N  
ATOM  57313  CA  SER C3712     -14.657 -25.460 127.899  1.00 14.190          C  
ATOM  57314  C   SER C3712     -15.501 -25.414 126.625  1.00 14.290          C  
ATOM  57315  O   SER C3712     -16.703 -25.686 126.693  1.00 14.820          O  
ATOM  57316  CB  SER C3712     -14.864 -24.143 128.630  1.00 19.670          C  
ATOM  57317  OG  SER C3712     -14.406 -23.055 127.869  1.00 19.670          O  
ATOM  57318  H   SER C3712     -12.656 -25.144 127.119  1.00 16.430          H  
ATOM  57319  HA  SER C3712     -15.066 -26.251 128.522  1.00 17.030          H  
ATOM  57320 1HB  SER C3712     -15.920 -24.012 128.851  1.00 23.600          H  
ATOM  57321 2HB  SER C3712     -14.332 -24.173 129.579  1.00 23.600          H  
ATOM  57322  HG  SER C3712     -14.575 -22.272 128.400  1.00 23.600          H  
ATOM  57323  N   VAL C3713     -14.931 -25.128 125.464  1.00 13.920          N  
ATOM  57324  CA  VAL C3713     -15.787 -24.951 124.285  1.00 14.220          C  
ATOM  57325  C   VAL C3713     -16.285 -26.256 123.700  1.00 13.970          C  
ATOM  57326  O   VAL C3713     -17.450 -26.377 123.328  1.00 14.400          O  
ATOM  57327  CB  VAL C3713     -15.086 -24.119 123.218  1.00 19.790          C  
ATOM  57328  CG1 VAL C3713     -15.904 -24.043 121.928  1.00 19.790          C  
ATOM  57329  CG2 VAL C3713     -14.868 -22.756 123.798  1.00 19.790          C  
ATOM  57330  H   VAL C3713     -13.914 -24.980 125.402  1.00 16.700          H  
ATOM  57331  HA  VAL C3713     -16.648 -24.374 124.600  1.00 17.060          H  
ATOM  57332  HB  VAL C3713     -14.164 -24.575 122.975  1.00 23.750          H  
ATOM  57333 1HG1 VAL C3713     -15.377 -23.441 121.198  1.00 23.750          H  
ATOM  57334 2HG1 VAL C3713     -16.060 -25.035 121.513  1.00 23.750          H  
ATOM  57335 3HG1 VAL C3713     -16.869 -23.589 122.139  1.00 23.750          H  
ATOM  57336 1HG2 VAL C3713     -14.356 -22.135 123.102  1.00 23.750          H  
ATOM  57337 2HG2 VAL C3713     -15.829 -22.307 124.043  1.00 23.750          H  
ATOM  57338 3HG2 VAL C3713     -14.277 -22.844 124.706  1.00 23.750          H  
ATOM  57339  N   VAL C3714     -15.392 -27.224 123.579  1.00 13.430          N  
ATOM  57340  CA  VAL C3714     -15.772 -28.485 122.948  1.00 13.190          C  
ATOM  57341  C   VAL C3714     -16.837 -29.239 123.762  1.00 13.350          C  
ATOM  57342  O   VAL C3714     -17.653 -29.956 123.188  1.00 13.410          O  
ATOM  57343  CB  VAL C3714     -14.524 -29.376 122.707  1.00 18.560          C  
ATOM  57344  CG1 VAL C3714     -13.524 -28.600 121.842  1.00 18.560          C  
ATOM  57345  CG2 VAL C3714     -13.886 -29.811 124.025  1.00 18.560          C  
ATOM  57346  H   VAL C3714     -14.439 -27.022 123.902  1.00 16.120          H  
ATOM  57347  HA  VAL C3714     -16.197 -28.253 121.972  1.00 15.830          H  
ATOM  57348  HB  VAL C3714     -14.817 -30.260 122.143  1.00 22.270          H  
ATOM  57349 1HG1 VAL C3714     -12.652 -29.224 121.639  1.00 22.270          H  
ATOM  57350 2HG1 VAL C3714     -13.995 -28.321 120.903  1.00 22.270          H  
ATOM  57351 3HG1 VAL C3714     -13.209 -27.709 122.360  1.00 22.270          H  
ATOM  57352 1HG2 VAL C3714     -13.007 -30.421 123.820  1.00 22.270          H  
ATOM  57353 2HG2 VAL C3714     -13.598 -28.938 124.583  1.00 22.270          H  
ATOM  57354 3HG2 VAL C3714     -14.573 -30.395 124.608  1.00 22.270          H  
ATOM  57355  N   ASN C3715     -16.781 -29.095 125.095  1.00 13.520          N  
ATOM  57356  CA  ASN C3715     -17.684 -29.719 126.055  1.00 13.830          C  
ATOM  57357  C   ASN C3715     -18.745 -28.850 126.769  1.00 14.740          C  
ATOM  57358  O   ASN C3715     -19.944 -29.147 126.744  1.00 15.300          O  
ATOM  57359  CB  ASN C3715     -16.830 -30.372 127.118  1.00 19.240          C  
ATOM  57360  CG  ASN C3715     -16.157 -31.649 126.671  1.00 19.240          C  
ATOM  57361  OD1 ASN C3715     -16.632 -32.371 125.784  1.00 19.240          O  
ATOM  57362  ND2 ASN C3715     -15.063 -31.960 127.290  1.00 19.240          N  
ATOM  57363  H   ASN C3715     -16.032 -28.521 125.457  1.00 16.220          H  
ATOM  57364  HA  ASN C3715     -18.233 -30.492 125.520  1.00 16.600          H  
ATOM  57365 1HB  ASN C3715     -16.036 -29.671 127.386  1.00 23.090          H  
ATOM  57366 2HB  ASN C3715     -17.402 -30.522 128.011  1.00 23.090          H  
ATOM  57367 1HD2 ASN C3715     -14.587 -32.806 127.045  1.00 23.090          H  
ATOM  57368 2HD2 ASN C3715     -14.690 -31.343 127.991  1.00 23.090          H  
ATOM  57369  N   ILE C3716     -18.331 -27.764 127.407  1.00 14.960          N  
ATOM  57370  CA  ILE C3716     -19.248 -27.034 128.269  1.00 15.940          C  
ATOM  57371  C   ILE C3716     -20.144 -26.117 127.457  1.00 16.410          C  
ATOM  57372  O   ILE C3716     -21.350 -26.060 127.686  1.00 16.230          O  
ATOM  57373  CB  ILE C3716     -18.475 -26.295 129.378  1.00 21.920          C  
ATOM  57374  CG1 ILE C3716     -17.617 -27.351 130.220  1.00 21.920          C  
ATOM  57375  CG2 ILE C3716     -19.427 -25.510 130.277  1.00 21.920          C  
ATOM  57376  CD1 ILE C3716     -18.387 -28.522 130.874  1.00 21.920          C  
ATOM  57377  H   ILE C3716     -17.381 -27.425 127.318  1.00 17.950          H  
ATOM  57378  HA  ILE C3716     -19.907 -27.749 128.752  1.00 19.130          H  
ATOM  57379  HB  ILE C3716     -17.782 -25.602 128.929  1.00 26.310          H  
ATOM  57380 1HG1 ILE C3716     -16.863 -27.779 129.561  1.00 26.310          H  
ATOM  57381 2HG1 ILE C3716     -17.105 -26.808 131.016  1.00 26.310          H  
ATOM  57382 1HG2 ILE C3716     -18.853 -24.993 131.043  1.00 26.310          H  
ATOM  57383 2HG2 ILE C3716     -19.975 -24.777 129.688  1.00 26.310          H  
ATOM  57384 3HG2 ILE C3716     -20.137 -26.183 130.750  1.00 26.310          H  
ATOM  57385 1HD1 ILE C3716     -17.680 -29.151 131.414  1.00 26.310          H  
ATOM  57386 2HD1 ILE C3716     -19.128 -28.141 131.572  1.00 26.310          H  
ATOM  57387 3HD1 ILE C3716     -18.883 -29.130 130.122  1.00 26.310          H  
ATOM  57388  N   GLN C3717     -19.573 -25.412 126.491  1.00 17.090          N  
ATOM  57389  CA  GLN C3717     -20.347 -24.511 125.640  1.00 17.680          C  
ATOM  57390  C   GLN C3717     -21.483 -25.254 124.929  1.00 17.850          C  
ATOM  57391  O   GLN C3717     -22.528 -24.671 124.647  1.00 18.590          O  
ATOM  57392  CB  GLN C3717     -19.460 -23.797 124.626  1.00 24.520          C  
ATOM  57393  CG  GLN C3717     -20.189 -22.804 123.745  1.00 24.520          C  
ATOM  57394  CD  GLN C3717     -19.244 -21.994 122.901  1.00 24.520          C  
ATOM  57395  OE1 GLN C3717     -18.233 -21.499 123.400  1.00 24.520          O  
ATOM  57396  NE2 GLN C3717     -19.558 -21.845 121.621  1.00 24.520          N  
ATOM  57397  H   GLN C3717     -18.562 -25.501 126.371  1.00 20.510          H  
ATOM  57398  HA  GLN C3717     -20.797 -23.751 126.277  1.00 21.220          H  
ATOM  57399 1HB  GLN C3717     -18.663 -23.274 125.151  1.00 29.420          H  
ATOM  57400 2HB  GLN C3717     -19.003 -24.531 123.973  1.00 29.420          H  
ATOM  57401 1HG  GLN C3717     -20.852 -23.348 123.072  1.00 29.420          H  
ATOM  57402 2HG  GLN C3717     -20.768 -22.125 124.371  1.00 29.420          H  
ATOM  57403 1HE2 GLN C3717     -18.962 -21.312 121.018  1.00 29.420          H  
ATOM  57404 2HE2 GLN C3717     -20.392 -22.260 121.254  1.00 29.420          H  
ATOM  57405  N   LYS C3718     -21.274 -26.540 124.627  1.00 17.250          N  
ATOM  57406  CA  LYS C3718     -22.260 -27.374 123.951  1.00 17.450          C  
ATOM  57407  C   LYS C3718     -23.230 -28.056 124.926  1.00 18.170          C  
ATOM  57408  O   LYS C3718     -24.059 -28.867 124.505  1.00 18.560          O  
ATOM  57409  CB  LYS C3718     -21.577 -28.449 123.109  1.00 24.350          C  
ATOM  57410  CG  LYS C3718     -20.763 -27.917 121.946  1.00 24.350          C  
ATOM  57411  CD  LYS C3718     -20.233 -29.056 121.094  1.00 24.350          C  
ATOM  57412  CE  LYS C3718     -19.374 -28.550 119.953  1.00 24.350          C  
ATOM  57413  NZ  LYS C3718     -18.859 -29.669 119.118  1.00 24.350          N  
ATOM  57414  H   LYS C3718     -20.381 -26.961 124.862  1.00 20.700          H  
ATOM  57415  HA  LYS C3718     -22.850 -26.736 123.294  1.00 20.940          H  
ATOM  57416 1HB  LYS C3718     -20.901 -29.027 123.749  1.00 29.220          H  
ATOM  57417 2HB  LYS C3718     -22.324 -29.137 122.717  1.00 29.220          H  
ATOM  57418 1HG  LYS C3718     -21.378 -27.258 121.338  1.00 29.220          H  
ATOM  57419 2HG  LYS C3718     -19.916 -27.342 122.336  1.00 29.220          H  
ATOM  57420 1HD  LYS C3718     -19.642 -29.726 121.714  1.00 29.220          H  
ATOM  57421 2HD  LYS C3718     -21.070 -29.619 120.683  1.00 29.220          H  
ATOM  57422 1HE  LYS C3718     -19.961 -27.881 119.329  1.00 29.220          H  
ATOM  57423 2HE  LYS C3718     -18.525 -27.998 120.367  1.00 29.220          H  
ATOM  57424 1HZ  LYS C3718     -18.289 -29.301 118.372  1.00 29.220          H  
ATOM  57425 2HZ  LYS C3718     -18.306 -30.290 119.689  1.00 29.220          H  
ATOM  57426 3HZ  LYS C3718     -19.636 -30.180 118.727  1.00 29.220          H  
ATOM  57427  N   GLU C3719     -23.104 -27.740 126.219  1.00 18.400          N  
ATOM  57428  CA  GLU C3719     -23.907 -28.281 127.313  1.00 19.160          C  
ATOM  57429  C   GLU C3719     -23.875 -29.805 127.446  1.00 19.430          C  
ATOM  57430  O   GLU C3719     -24.922 -30.437 127.600  1.00 19.290          O  
ATOM  57431  CB  GLU C3719     -25.372 -27.808 127.191  1.00 26.520          C  
ATOM  57432  CG  GLU C3719     -25.555 -26.281 127.251  1.00 26.520          C  
ATOM  57433  CD  GLU C3719     -27.016 -25.821 127.268  1.00 26.520          C  
ATOM  57434  OE1 GLU C3719     -27.894 -26.636 127.107  1.00 26.520          O  
ATOM  57435  OE2 GLU C3719     -27.237 -24.645 127.450  1.00 26.520          O  
ATOM  57436  H   GLU C3719     -22.400 -27.055 126.489  1.00 22.080          H  
ATOM  57437  HA  GLU C3719     -23.503 -27.866 128.238  1.00 22.990          H  
ATOM  57438 1HB  GLU C3719     -25.801 -28.162 126.257  1.00 31.820          H  
ATOM  57439 2HB  GLU C3719     -25.958 -28.240 128.002  1.00 31.820          H  
ATOM  57440 1HG  GLU C3719     -25.057 -25.908 128.145  1.00 31.820          H  
ATOM  57441 2HG  GLU C3719     -25.053 -25.841 126.388  1.00 31.820          H  
ATOM  57442  N   ILE C3720     -22.684 -30.410 127.413  1.00 19.910          N  
ATOM  57443  CA  ILE C3720     -22.618 -31.862 127.577  1.00 20.260          C  
ATOM  57444  C   ILE C3720     -23.115 -32.314 128.940  1.00 20.680          C  
ATOM  57445  O   ILE C3720     -22.900 -31.628 129.940  1.00 20.710          O  
ATOM  57446  CB  ILE C3720     -21.206 -32.444 127.426  1.00 28.220          C  
ATOM  57447  CG1 ILE C3720     -20.233 -31.879 128.530  1.00 28.220          C  
ATOM  57448  CG2 ILE C3720     -20.714 -32.218 125.976  1.00 28.220          C  
ATOM  57449  CD1 ILE C3720     -18.991 -32.630 128.617  1.00 28.220          C  
ATOM  57450  H   ILE C3720     -21.833 -29.862 127.260  1.00 23.890          H  
ATOM  57451  HA  ILE C3720     -23.255 -32.315 126.819  1.00 24.310          H  
ATOM  57452  HB  ILE C3720     -21.257 -33.476 127.612  1.00 33.870          H  
ATOM  57453 1HG1 ILE C3720     -20.012 -30.866 128.329  1.00 33.870          H  
ATOM  57454 2HG1 ILE C3720     -20.671 -31.942 129.504  1.00 33.870          H  
ATOM  57455 1HG2 ILE C3720     -19.734 -32.656 125.820  1.00 33.870          H  
ATOM  57456 2HG2 ILE C3720     -21.418 -32.679 125.288  1.00 33.870          H  
ATOM  57457 3HG2 ILE C3720     -20.666 -31.168 125.759  1.00 33.870          H  
ATOM  57458 1HD1 ILE C3720     -18.360 -32.203 129.397  1.00 33.870          H  
ATOM  57459 2HD1 ILE C3720     -19.236 -33.632 128.860  1.00 33.870          H  
ATOM  57460 3HD1 ILE C3720     -18.483 -32.606 127.688  1.00 33.870          H  
ATOM  57461  N   ASP C3721     -23.776 -33.478 128.980  1.00 21.070          N  
ATOM  57462  CA  ASP C3721     -24.200 -34.039 130.261  1.00 21.530          C  
ATOM  57463  C   ASP C3721     -23.005 -34.692 131.021  1.00 20.550          C  
ATOM  57464  O   ASP C3721     -22.644 -34.175 132.077  1.00 20.690          O  
ATOM  57465  CB  ASP C3721     -25.441 -34.943 130.082  1.00 29.960          C  
ATOM  57466  CG  ASP C3721     -25.957 -35.597 131.378  1.00 29.960          C  
ATOM  57467  OD1 ASP C3721     -26.362 -34.896 132.265  1.00 29.960          O  
ATOM  57468  OD2 ASP C3721     -25.949 -36.807 131.444  1.00 29.960          O  
ATOM  57469  H   ASP C3721     -23.989 -33.956 128.118  1.00 25.280          H  
ATOM  57470  HA  ASP C3721     -24.543 -33.210 130.882  1.00 25.840          H  
ATOM  57471 1HB  ASP C3721     -26.248 -34.304 129.728  1.00 35.950          H  
ATOM  57472 2HB  ASP C3721     -25.312 -35.671 129.318  1.00 35.950          H  
ATOM  57473  N   ARG C3722     -22.319 -35.771 130.544  1.00 19.540          N  
ATOM  57474  CA  ARG C3722     -22.571 -36.728 129.453  1.00 18.700          C  
ATOM  57475  C   ARG C3722     -22.003 -38.043 129.934  1.00 18.220          C  
ATOM  57476  O   ARG C3722     -22.406 -39.134 129.504  1.00 18.090          O  
ATOM  57477  CB  ARG C3722     -21.868 -36.370 128.142  1.00 26.520          C  
ATOM  57478  CG  ARG C3722     -20.325 -36.386 128.212  1.00 26.520          C  
ATOM  57479  CD  ARG C3722     -19.659 -35.987 126.945  1.00 26.520          C  
ATOM  57480  NE  ARG C3722     -18.231 -35.744 127.172  1.00 26.520          N  
ATOM  57481  CZ  ARG C3722     -17.229 -36.640 127.119  1.00 26.520          C  
ATOM  57482  NH1 ARG C3722     -17.446 -37.893 126.803  1.00 26.520          N  
ATOM  57483  NH2 ARG C3722     -16.010 -36.229 127.392  1.00 26.520          N  
ATOM  57484  H   ARG C3722     -21.512 -36.002 131.098  1.00 23.450          H  
ATOM  57485  HA  ARG C3722     -23.627 -36.879 129.287  1.00 22.440          H  
ATOM  57486 1HB  ARG C3722     -22.148 -37.103 127.388  1.00 31.820          H  
ATOM  57487 2HB  ARG C3722     -22.202 -35.424 127.790  1.00 31.820          H  
ATOM  57488 1HG  ARG C3722     -19.989 -35.742 129.011  1.00 31.820          H  
ATOM  57489 2HG  ARG C3722     -19.981 -37.399 128.399  1.00 31.820          H  
ATOM  57490 1HD  ARG C3722     -19.768 -36.778 126.211  1.00 31.820          H  
ATOM  57491 2HD  ARG C3722     -20.095 -35.088 126.551  1.00 31.820          H  
ATOM  57492  HE  ARG C3722     -17.973 -34.794 127.414  1.00 31.820          H  
ATOM  57493 1HH1 ARG C3722     -18.377 -38.200 126.581  1.00 31.820          H  
ATOM  57494 2HH1 ARG C3722     -16.677 -38.548 126.765  1.00 31.820          H  
ATOM  57495 1HH2 ARG C3722     -15.847 -35.263 127.640  1.00 31.820          H  
ATOM  57496 2HH2 ARG C3722     -15.242 -36.869 127.346  1.00 31.820          H  
ATOM  57497  N   LEU C3723     -21.003 -37.894 130.806  1.00 18.060          N  
ATOM  57498  CA  LEU C3723     -20.127 -38.982 131.193  1.00 17.640          C  
ATOM  57499  C   LEU C3723     -20.801 -40.169 131.802  1.00 18.380          C  
ATOM  57500  O   LEU C3723     -20.350 -41.290 131.629  1.00 17.950          O  
ATOM  57501  CB  LEU C3723     -19.036 -38.514 132.142  1.00 24.860          C  
ATOM  57502  CG  LEU C3723     -17.985 -39.597 132.559  1.00 24.860          C  
ATOM  57503  CD1 LEU C3723     -17.275 -40.158 131.306  1.00 24.860          C  
ATOM  57504  CD2 LEU C3723     -16.983 -38.962 133.466  1.00 24.860          C  
ATOM  57505  H   LEU C3723     -20.808 -36.963 131.146  1.00 21.670          H  
ATOM  57506  HA  LEU C3723     -19.641 -39.299 130.284  1.00 21.170          H  
ATOM  57507 1HB  LEU C3723     -18.506 -37.725 131.659  1.00 29.840          H  
ATOM  57508 2HB  LEU C3723     -19.498 -38.122 133.049  1.00 29.840          H  
ATOM  57509  HG  LEU C3723     -18.469 -40.417 133.089  1.00 29.840          H  
ATOM  57510 1HD1 LEU C3723     -16.526 -40.887 131.613  1.00 29.840          H  
ATOM  57511 2HD1 LEU C3723     -17.970 -40.647 130.648  1.00 29.840          H  
ATOM  57512 3HD1 LEU C3723     -16.802 -39.347 130.782  1.00 29.840          H  
ATOM  57513 1HD2 LEU C3723     -16.241 -39.702 133.768  1.00 29.840          H  
ATOM  57514 2HD2 LEU C3723     -16.501 -38.167 132.936  1.00 29.840          H  
ATOM  57515 3HD2 LEU C3723     -17.481 -38.567 134.350  1.00 29.840          H  
ATOM  57516  N   ASN C3724     -21.863 -39.990 132.557  1.00 19.510          N  
ATOM  57517  CA  ASN C3724     -22.417 -41.185 133.161  1.00 20.270          C  
ATOM  57518  C   ASN C3724     -22.827 -42.211 132.102  1.00 20.070          C  
ATOM  57519  O   ASN C3724     -22.652 -43.419 132.308  1.00 20.080          O  
ATOM  57520  CB  ASN C3724     -23.604 -40.832 134.029  1.00 28.070          C  
ATOM  57521  CG  ASN C3724     -23.208 -40.142 135.296  1.00 28.070          C  
ATOM  57522  OD1 ASN C3724     -22.061 -40.220 135.752  1.00 28.070          O  
ATOM  57523  ND2 ASN C3724     -24.146 -39.453 135.882  1.00 28.070          N  
ATOM  57524  H   ASN C3724     -22.259 -39.076 132.722  1.00 23.410          H  
ATOM  57525  HA  ASN C3724     -21.647 -41.648 133.780  1.00 24.320          H  
ATOM  57526 1HB  ASN C3724     -24.281 -40.182 133.469  1.00 33.690          H  
ATOM  57527 2HB  ASN C3724     -24.154 -41.739 134.278  1.00 33.690          H  
ATOM  57528 1HD2 ASN C3724     -23.949 -38.968 136.734  1.00 33.690          H  
ATOM  57529 2HD2 ASN C3724     -25.063 -39.409 135.483  1.00 33.690          H  
ATOM  57530  N   GLU C3725     -23.340 -41.744 130.952  1.00 19.910          N  
ATOM  57531  CA  GLU C3725     -23.773 -42.675 129.925  1.00 19.860          C  
ATOM  57532  C   GLU C3725     -22.582 -43.145 129.126  1.00 18.780          C  
ATOM  57533  O   GLU C3725     -22.525 -44.302 128.708  1.00 18.820          O  
ATOM  57534  CB  GLU C3725     -24.827 -42.048 129.015  1.00 27.820          C  
ATOM  57535  CG  GLU C3725     -26.173 -41.794 129.703  1.00 27.820          C  
ATOM  57536  CD  GLU C3725     -27.198 -41.178 128.786  1.00 27.820          C  
ATOM  57537  OE1 GLU C3725     -26.824 -40.742 127.726  1.00 27.820          O  
ATOM  57538  OE2 GLU C3725     -28.352 -41.149 129.145  1.00 27.820          O  
ATOM  57539  H   GLU C3725     -23.402 -40.740 130.771  1.00 23.890          H  
ATOM  57540  HA  GLU C3725     -24.220 -43.543 130.408  1.00 23.830          H  
ATOM  57541 1HB  GLU C3725     -24.454 -41.093 128.639  1.00 33.390          H  
ATOM  57542 2HB  GLU C3725     -24.998 -42.696 128.156  1.00 33.390          H  
ATOM  57543 1HG  GLU C3725     -26.560 -42.740 130.082  1.00 33.390          H  
ATOM  57544 2HG  GLU C3725     -26.012 -41.133 130.556  1.00 33.390          H  
ATOM  57545  N   VAL C3726     -21.625 -42.248 128.915  1.00 17.880          N  
ATOM  57546  CA  VAL C3726     -20.452 -42.598 128.138  1.00 16.870          C  
ATOM  57547  C   VAL C3726     -19.638 -43.648 128.869  1.00 16.940          C  
ATOM  57548  O   VAL C3726     -19.204 -44.624 128.261  1.00 16.650          O  
ATOM  57549  CB  VAL C3726     -19.582 -41.358 127.862  1.00 24.020          C  
ATOM  57550  CG1 VAL C3726     -18.246 -41.756 127.195  1.00 24.020          C  
ATOM  57551  CG2 VAL C3726     -20.374 -40.390 126.991  1.00 24.020          C  
ATOM  57552  H   VAL C3726     -21.759 -41.299 129.280  1.00 21.460          H  
ATOM  57553  HA  VAL C3726     -20.779 -43.011 127.184  1.00 20.240          H  
ATOM  57554  HB  VAL C3726     -19.345 -40.891 128.789  1.00 28.830          H  
ATOM  57555 1HG1 VAL C3726     -17.650 -40.866 127.023  1.00 28.830          H  
ATOM  57556 2HG1 VAL C3726     -17.685 -42.435 127.839  1.00 28.830          H  
ATOM  57557 3HG1 VAL C3726     -18.448 -42.248 126.243  1.00 28.830          H  
ATOM  57558 1HG2 VAL C3726     -19.795 -39.505 126.805  1.00 28.830          H  
ATOM  57559 2HG2 VAL C3726     -20.616 -40.872 126.045  1.00 28.830          H  
ATOM  57560 3HG2 VAL C3726     -21.295 -40.114 127.494  1.00 28.830          H  
ATOM  57561  N   ALA C3727     -19.406 -43.432 130.164  1.00 17.430          N  
ATOM  57562  CA  ALA C3727     -18.639 -44.350 130.975  1.00 17.640          C  
ATOM  57563  C   ALA C3727     -19.308 -45.704 131.027  1.00 18.270          C  
ATOM  57564  O   ALA C3727     -18.636 -46.725 130.867  1.00 18.100          O  
ATOM  57565  CB  ALA C3727     -18.492 -43.801 132.378  1.00 24.610          C  
ATOM  57566  H   ALA C3727     -19.796 -42.606 130.602  1.00 20.920          H  
ATOM  57567  HA  ALA C3727     -17.655 -44.469 130.523  1.00 21.170          H  
ATOM  57568 1HB  ALA C3727     -17.903 -44.487 132.981  1.00 29.530          H  
ATOM  57569 2HB  ALA C3727     -18.000 -42.838 132.338  1.00 29.530          H  
ATOM  57570 3HB  ALA C3727     -19.483 -43.679 132.822  1.00 29.530          H  
ATOM  57571  N   LYS C3728     -20.637 -45.737 131.195  1.00 19.060          N  
ATOM  57572  CA  LYS C3728     -21.313 -47.012 131.206  1.00 19.750          C  
ATOM  57573  C   LYS C3728     -21.142 -47.712 129.875  1.00 19.240          C  
ATOM  57574  O   LYS C3728     -20.788 -48.889 129.838  1.00 19.410          O  
ATOM  57575  CB  LYS C3728     -22.795 -46.863 131.523  1.00 27.370          C  
ATOM  57576  CG  LYS C3728     -23.538 -48.197 131.563  1.00 27.370          C  
ATOM  57577  CD  LYS C3728     -24.996 -48.035 131.946  1.00 27.370          C  
ATOM  57578  CE  LYS C3728     -25.687 -49.377 131.901  1.00 27.370          C  
ATOM  57579  NZ  LYS C3728     -27.121 -49.295 132.273  1.00 27.370          N  
ATOM  57580  H   LYS C3728     -21.181 -44.887 131.377  1.00 22.870          H  
ATOM  57581  HA  LYS C3728     -20.858 -47.636 131.974  1.00 23.700          H  
ATOM  57582 1HB  LYS C3728     -22.916 -46.364 132.484  1.00 32.850          H  
ATOM  57583 2HB  LYS C3728     -23.265 -46.229 130.764  1.00 32.850          H  
ATOM  57584 1HG  LYS C3728     -23.494 -48.672 130.576  1.00 32.850          H  
ATOM  57585 2HG  LYS C3728     -23.049 -48.862 132.276  1.00 32.850          H  
ATOM  57586 1HD  LYS C3728     -25.076 -47.620 132.951  1.00 32.850          H  
ATOM  57587 2HD  LYS C3728     -25.483 -47.356 131.244  1.00 32.850          H  
ATOM  57588 1HE  LYS C3728     -25.608 -49.776 130.888  1.00 32.850          H  
ATOM  57589 2HE  LYS C3728     -25.181 -50.059 132.585  1.00 32.850          H  
ATOM  57590 1HZ  LYS C3728     -27.512 -50.226 132.214  1.00 32.850          H  
ATOM  57591 2HZ  LYS C3728     -27.212 -48.944 133.214  1.00 32.850          H  
ATOM  57592 3HZ  LYS C3728     -27.606 -48.682 131.634  1.00 32.850          H  
ATOM  57593  N   ASN C3729     -21.376 -46.997 128.772  1.00 18.660          N  
ATOM  57594  CA  ASN C3729     -21.287 -47.621 127.467  1.00 18.310          C  
ATOM  57595  C   ASN C3729     -19.879 -48.114 127.168  1.00 17.540          C  
ATOM  57596  O   ASN C3729     -19.704 -49.214 126.631  1.00 17.540          O  
ATOM  57597  CB  ASN C3729     -21.713 -46.633 126.403  1.00 25.770          C  
ATOM  57598  CG  ASN C3729     -23.190 -46.357 126.413  1.00 25.770          C  
ATOM  57599  OD1 ASN C3729     -24.000 -47.136 126.929  1.00 25.770          O  
ATOM  57600  ND2 ASN C3729     -23.562 -45.239 125.850  1.00 25.770          N  
ATOM  57601  H   ASN C3729     -21.665 -46.017 128.839  1.00 22.390          H  
ATOM  57602  HA  ASN C3729     -21.952 -48.484 127.452  1.00 21.970          H  
ATOM  57603 1HB  ASN C3729     -21.183 -45.690 126.562  1.00 30.930          H  
ATOM  57604 2HB  ASN C3729     -21.427 -47.008 125.422  1.00 30.930          H  
ATOM  57605 1HD2 ASN C3729     -24.529 -44.988 125.830  1.00 30.930          H  
ATOM  57606 2HD2 ASN C3729     -22.881 -44.629 125.449  1.00 30.930          H  
ATOM  57607  N   LEU C3730     -18.864 -47.342 127.570  1.00 16.960          N  
ATOM  57608  CA  LEU C3730     -17.489 -47.715 127.308  1.00 16.260          C  
ATOM  57609  C   LEU C3730     -17.143 -48.969 128.085  1.00 16.190          C  
ATOM  57610  O   LEU C3730     -16.498 -49.880 127.549  1.00 16.370          O  
ATOM  57611  CB  LEU C3730     -16.534 -46.581 127.728  1.00 23.040          C  
ATOM  57612  CG  LEU C3730     -14.996 -46.761 127.427  1.00 23.040          C  
ATOM  57613  CD1 LEU C3730     -14.778 -46.865 125.902  1.00 23.040          C  
ATOM  57614  CD2 LEU C3730     -14.227 -45.578 128.024  1.00 23.040          C  
ATOM  57615  H   LEU C3730     -19.056 -46.436 128.004  1.00 20.350          H  
ATOM  57616  HA  LEU C3730     -17.394 -47.919 126.247  1.00 19.510          H  
ATOM  57617 1HB  LEU C3730     -16.867 -45.663 127.243  1.00 27.650          H  
ATOM  57618 2HB  LEU C3730     -16.644 -46.440 128.807  1.00 27.650          H  
ATOM  57619  HG  LEU C3730     -14.628 -47.684 127.882  1.00 27.650          H  
ATOM  57620 1HD1 LEU C3730     -13.733 -46.970 125.694  1.00 27.650          H  
ATOM  57621 2HD1 LEU C3730     -15.305 -47.722 125.498  1.00 27.650          H  
ATOM  57622 3HD1 LEU C3730     -15.143 -45.962 125.425  1.00 27.650          H  
ATOM  57623 1HD2 LEU C3730     -13.157 -45.692 127.824  1.00 27.650          H  
ATOM  57624 2HD2 LEU C3730     -14.582 -44.658 127.586  1.00 27.650          H  
ATOM  57625 3HD2 LEU C3730     -14.394 -45.550 129.101  1.00 27.650          H  
ATOM  57626  N   ASN C3731     -17.562 -49.019 129.354  1.00 16.010          N  
ATOM  57627  CA  ASN C3731     -17.250 -50.145 130.200  1.00 15.990          C  
ATOM  57628  C   ASN C3731     -18.003 -51.397 129.789  1.00 16.440          C  
ATOM  57629  O   ASN C3731     -17.398 -52.467 129.732  1.00 16.520          O  
ATOM  57630  CB  ASN C3731     -17.543 -49.800 131.640  1.00 22.390          C  
ATOM  57631  CG  ASN C3731     -16.552 -48.810 132.203  1.00 22.390          C  
ATOM  57632  OD1 ASN C3731     -15.437 -48.629 131.688  1.00 22.390          O  
ATOM  57633  ND2 ASN C3731     -16.940 -48.159 133.264  1.00 22.390          N  
ATOM  57634  H   ASN C3731     -18.063 -48.220 129.758  1.00 19.210          H  
ATOM  57635  HA  ASN C3731     -16.186 -50.360 130.102  1.00 19.190          H  
ATOM  57636 1HB  ASN C3731     -18.546 -49.366 131.704  1.00 26.870          H  
ATOM  57637 2HB  ASN C3731     -17.535 -50.705 132.245  1.00 26.870          H  
ATOM  57638 1HD2 ASN C3731     -16.333 -47.488 133.688  1.00 26.870          H  
ATOM  57639 2HD2 ASN C3731     -17.845 -48.326 133.651  1.00 26.870          H  
ATOM  57640  N   GLU C3732     -19.306 -51.295 129.484  1.00 16.800          N  
ATOM  57641  CA  GLU C3732     -20.025 -52.497 129.085  1.00 17.300          C  
ATOM  57642  C   GLU C3732     -19.488 -53.027 127.772  1.00 17.570          C  
ATOM  57643  O   GLU C3732     -19.328 -54.240 127.619  1.00 17.870          O  
ATOM  57644  CB  GLU C3732     -21.538 -52.287 128.981  1.00 24.020          C  
ATOM  57645  CG  GLU C3732     -22.268 -52.118 130.323  1.00 24.020          C  
ATOM  57646  CD  GLU C3732     -23.782 -52.086 130.153  1.00 24.020          C  
ATOM  57647  OE1 GLU C3732     -24.229 -51.924 129.042  1.00 24.020          O  
ATOM  57648  OE2 GLU C3732     -24.486 -52.255 131.131  1.00 24.020          O  
ATOM  57649  H   GLU C3732     -19.793 -50.397 129.546  1.00 20.160          H  
ATOM  57650  HA  GLU C3732     -19.857 -53.262 129.843  1.00 20.760          H  
ATOM  57651 1HB  GLU C3732     -21.727 -51.386 128.387  1.00 28.820          H  
ATOM  57652 2HB  GLU C3732     -21.987 -53.127 128.455  1.00 28.820          H  
ATOM  57653 1HG  GLU C3732     -21.995 -52.944 130.976  1.00 28.820          H  
ATOM  57654 2HG  GLU C3732     -21.934 -51.191 130.797  1.00 28.820          H  
ATOM  57655  N   SER C3733     -19.160 -52.126 126.839  1.00 17.530          N  
ATOM  57656  CA  SER C3733     -18.620 -52.544 125.566  1.00 17.870          C  
ATOM  57657  C   SER C3733     -17.319 -53.282 125.795  1.00 17.660          C  
ATOM  57658  O   SER C3733     -17.134 -54.384 125.273  1.00 18.120          O  
ATOM  57659  CB  SER C3733     -18.398 -51.351 124.663  1.00 24.880          C  
ATOM  57660  OG  SER C3733     -17.867 -51.744 123.427  1.00 24.880          O  
ATOM  57661  H   SER C3733     -19.334 -51.130 126.988  1.00 21.040          H  
ATOM  57662  HA  SER C3733     -19.327 -53.224 125.090  1.00 21.440          H  
ATOM  57663 1HB  SER C3733     -19.344 -50.834 124.510  1.00 29.860          H  
ATOM  57664 2HB  SER C3733     -17.720 -50.649 125.152  1.00 29.860          H  
ATOM  57665  HG  SER C3733     -17.781 -50.939 122.915  1.00 29.860          H  
ATOM  57666  N   LEU C3734     -16.429 -52.717 126.626  1.00 17.060          N  
ATOM  57667  CA  LEU C3734     -15.165 -53.369 126.887  1.00 16.910          C  
ATOM  57668  C   LEU C3734     -15.342 -54.717 127.559  1.00 17.170          C  
ATOM  57669  O   LEU C3734     -14.654 -55.667 127.190  1.00 17.480          O  
ATOM  57670  CB  LEU C3734     -14.227 -52.469 127.691  1.00 23.730          C  
ATOM  57671  CG  LEU C3734     -12.836 -53.080 128.033  1.00 23.730          C  
ATOM  57672  CD1 LEU C3734     -12.082 -53.492 126.746  1.00 23.730          C  
ATOM  57673  CD2 LEU C3734     -12.021 -52.043 128.804  1.00 23.730          C  
ATOM  57674  H   LEU C3734     -16.612 -51.796 127.038  1.00 20.470          H  
ATOM  57675  HA  LEU C3734     -14.696 -53.536 125.935  1.00 20.290          H  
ATOM  57676 1HB  LEU C3734     -14.072 -51.546 127.131  1.00 28.480          H  
ATOM  57677 2HB  LEU C3734     -14.727 -52.215 128.630  1.00 28.480          H  
ATOM  57678  HG  LEU C3734     -12.974 -53.966 128.648  1.00 28.480          H  
ATOM  57679 1HD1 LEU C3734     -11.131 -53.915 127.029  1.00 28.480          H  
ATOM  57680 2HD1 LEU C3734     -12.638 -54.243 126.196  1.00 28.480          H  
ATOM  57681 3HD1 LEU C3734     -11.926 -52.626 126.113  1.00 28.480          H  
ATOM  57682 1HD2 LEU C3734     -11.048 -52.463 129.061  1.00 28.480          H  
ATOM  57683 2HD2 LEU C3734     -11.880 -51.155 128.184  1.00 28.480          H  
ATOM  57684 3HD2 LEU C3734     -12.554 -51.768 129.715  1.00 28.480          H  
ATOM  57685  N   ILE C3735     -16.251 -54.831 128.522  1.00 17.140          N  
ATOM  57686  CA  ILE C3735     -16.439 -56.110 129.179  1.00 17.420          C  
ATOM  57687  C   ILE C3735     -16.881 -57.160 128.171  1.00 18.120          C  
ATOM  57688  O   ILE C3735     -16.347 -58.273 128.191  1.00 18.400          O  
ATOM  57689  CB  ILE C3735     -17.459 -56.014 130.328  1.00 24.280          C  
ATOM  57690  CG1 ILE C3735     -16.857 -55.149 131.462  1.00 24.280          C  
ATOM  57691  CG2 ILE C3735     -17.815 -57.452 130.842  1.00 24.280          C  
ATOM  57692  CD1 ILE C3735     -17.858 -54.686 132.500  1.00 24.280          C  
ATOM  57693  H   ILE C3735     -16.783 -54.009 128.824  1.00 20.570          H  
ATOM  57694  HA  ILE C3735     -15.482 -56.421 129.599  1.00 20.900          H  
ATOM  57695  HB  ILE C3735     -18.362 -55.511 129.971  1.00 29.130          H  
ATOM  57696 1HG1 ILE C3735     -16.087 -55.731 131.966  1.00 29.130          H  
ATOM  57697 2HG1 ILE C3735     -16.385 -54.277 131.026  1.00 29.130          H  
ATOM  57698 1HG2 ILE C3735     -18.532 -57.395 131.650  1.00 29.130          H  
ATOM  57699 2HG2 ILE C3735     -18.252 -58.054 130.041  1.00 29.130          H  
ATOM  57700 3HG2 ILE C3735     -16.907 -57.946 131.199  1.00 29.130          H  
ATOM  57701 1HD1 ILE C3735     -17.343 -54.088 133.250  1.00 29.130          H  
ATOM  57702 2HD1 ILE C3735     -18.623 -54.075 132.014  1.00 29.130          H  
ATOM  57703 3HD1 ILE C3735     -18.327 -55.534 132.984  1.00 29.130          H  
ATOM  57704  N   ASP C3736     -17.866 -56.840 127.309  1.00 18.470          N  
ATOM  57705  CA  ASP C3736     -18.309 -57.818 126.316  1.00 19.210          C  
ATOM  57706  C   ASP C3736     -17.163 -58.204 125.389  1.00 19.400          C  
ATOM  57707  O   ASP C3736     -16.981 -59.383 125.082  1.00 19.890          O  
ATOM  57708  CB  ASP C3736     -19.445 -57.267 125.438  1.00 26.600          C  
ATOM  57709  CG  ASP C3736     -20.835 -57.149 126.103  1.00 26.600          C  
ATOM  57710  OD1 ASP C3736     -21.059 -57.712 127.145  1.00 26.600          O  
ATOM  57711  OD2 ASP C3736     -21.674 -56.506 125.514  1.00 26.600          O  
ATOM  57712  H   ASP C3736     -18.307 -55.913 127.355  1.00 22.160          H  
ATOM  57713  HA  ASP C3736     -18.656 -58.711 126.837  1.00 23.050          H  
ATOM  57714 1HB  ASP C3736     -19.156 -56.264 125.099  1.00 31.920          H  
ATOM  57715 2HB  ASP C3736     -19.539 -57.888 124.549  1.00 31.920          H  
ATOM  57716  N   LEU C3737     -16.364 -57.218 124.982  1.00 19.040          N  
ATOM  57717  CA  LEU C3737     -15.229 -57.448 124.111  1.00 19.220          C  
ATOM  57718  C   LEU C3737     -14.193 -58.338 124.780  1.00 18.980          C  
ATOM  57719  O   LEU C3737     -13.530 -59.157 124.125  1.00 19.210          O  
ATOM  57720  CB  LEU C3737     -14.626 -56.100 123.737  1.00 26.840          C  
ATOM  57721  CG  LEU C3737     -15.447 -55.207 122.785  1.00 26.840          C  
ATOM  57722  CD1 LEU C3737     -14.864 -53.813 122.813  1.00 26.840          C  
ATOM  57723  CD2 LEU C3737     -15.367 -55.773 121.379  1.00 26.840          C  
ATOM  57724  H   LEU C3737     -16.580 -56.253 125.258  1.00 22.850          H  
ATOM  57725  HA  LEU C3737     -15.585 -57.958 123.223  1.00 23.060          H  
ATOM  57726 1HB  LEU C3737     -14.451 -55.544 124.646  1.00 32.200          H  
ATOM  57727 2HB  LEU C3737     -13.689 -56.276 123.269  1.00 32.200          H  
ATOM  57728  HG  LEU C3737     -16.488 -55.162 123.088  1.00 32.200          H  
ATOM  57729 1HD1 LEU C3737     -15.419 -53.173 122.130  1.00 32.200          H  
ATOM  57730 2HD1 LEU C3737     -14.943 -53.411 123.797  1.00 32.200          H  
ATOM  57731 3HD1 LEU C3737     -13.845 -53.839 122.541  1.00 32.200          H  
ATOM  57732 1HD2 LEU C3737     -15.923 -55.128 120.698  1.00 32.200          H  
ATOM  57733 2HD2 LEU C3737     -14.336 -55.815 121.078  1.00 32.200          H  
ATOM  57734 3HD2 LEU C3737     -15.794 -56.763 121.345  1.00 32.200          H  
ATOM  57735  N   GLN C3738     -13.995 -58.173 126.082  1.00 18.580          N  
ATOM  57736  CA  GLN C3738     -13.046 -59.030 126.760  1.00 18.400          C  
ATOM  57737  C   GLN C3738     -13.562 -60.465 126.811  1.00 18.060          C  
ATOM  57738  O   GLN C3738     -12.836 -61.398 126.460  1.00 18.300          O  
ATOM  57739  CB  GLN C3738     -12.758 -58.496 128.154  1.00 25.830          C  
ATOM  57740  CG  GLN C3738     -11.951 -57.207 128.157  1.00 25.830          C  
ATOM  57741  CD  GLN C3738     -11.885 -56.595 129.516  1.00 25.830          C  
ATOM  57742  OE1 GLN C3738     -12.685 -56.952 130.386  1.00 25.830          O  
ATOM  57743  NE2 GLN C3738     -10.947 -55.686 129.728  1.00 25.830          N  
ATOM  57744  H   GLN C3738     -14.493 -57.431 126.586  1.00 22.300          H  
ATOM  57745  HA  GLN C3738     -12.125 -59.031 126.205  1.00 22.080          H  
ATOM  57746 1HB  GLN C3738     -13.706 -58.304 128.662  1.00 31.000          H  
ATOM  57747 2HB  GLN C3738     -12.219 -59.244 128.730  1.00 31.000          H  
ATOM  57748 1HG  GLN C3738     -10.935 -57.440 127.846  1.00 31.000          H  
ATOM  57749 2HG  GLN C3738     -12.388 -56.500 127.470  1.00 31.000          H  
ATOM  57750 1HE2 GLN C3738     -10.866 -55.251 130.626  1.00 31.000          H  
ATOM  57751 2HE2 GLN C3738     -10.316 -55.434 128.995  1.00 31.000          H  
ATOM  57752  N   GLU C3739     -14.846 -60.656 127.142  1.00 17.630          N  
ATOM  57753  CA  GLU C3739     -15.392 -62.014 127.228  1.00 17.390          C  
ATOM  57754  C   GLU C3739     -15.361 -62.734 125.881  1.00 18.100          C  
ATOM  57755  O   GLU C3739     -15.122 -63.942 125.814  1.00 18.450          O  
ATOM  57756  CB  GLU C3739     -16.821 -62.027 127.786  1.00 24.440          C  
ATOM  57757  CG  GLU C3739     -16.931 -61.678 129.278  1.00 24.440          C  
ATOM  57758  CD  GLU C3739     -18.339 -61.824 129.822  1.00 24.440          C  
ATOM  57759  OE1 GLU C3739     -19.215 -62.172 129.065  1.00 24.440          O  
ATOM  57760  OE2 GLU C3739     -18.531 -61.598 130.995  1.00 24.440          O  
ATOM  57761  H   GLU C3739     -15.427 -59.850 127.400  1.00 21.160          H  
ATOM  57762  HA  GLU C3739     -14.768 -62.580 127.917  1.00 20.870          H  
ATOM  57763 1HB  GLU C3739     -17.425 -61.300 127.234  1.00 29.330          H  
ATOM  57764 2HB  GLU C3739     -17.264 -63.009 127.629  1.00 29.330          H  
ATOM  57765 1HG  GLU C3739     -16.264 -62.328 129.842  1.00 29.330          H  
ATOM  57766 2HG  GLU C3739     -16.597 -60.649 129.421  1.00 29.330          H  
ATOM  57767  N   LEU C3740     -15.568 -61.984 124.802  1.00 18.380          N  
ATOM  57768  CA  LEU C3740     -15.580 -62.529 123.453  1.00 19.060          C  
ATOM  57769  C   LEU C3740     -14.196 -62.673 122.819  1.00 18.640          C  
ATOM  57770  O   LEU C3740     -14.095 -63.151 121.686  1.00 19.060          O  
ATOM  57771  CB  LEU C3740     -16.407 -61.611 122.544  1.00 26.410          C  
ATOM  57772  CG  LEU C3740     -17.915 -61.470 122.835  1.00 26.410          C  
ATOM  57773  CD1 LEU C3740     -18.463 -60.361 121.945  1.00 26.410          C  
ATOM  57774  CD2 LEU C3740     -18.639 -62.788 122.553  1.00 26.410          C  
ATOM  57775  H   LEU C3740     -15.801 -60.996 124.940  1.00 22.060          H  
ATOM  57776  HA  LEU C3740     -16.025 -63.518 123.495  1.00 22.870          H  
ATOM  57777 1HB  LEU C3740     -15.974 -60.611 122.609  1.00 31.690          H  
ATOM  57778 2HB  LEU C3740     -16.304 -61.962 121.521  1.00 31.690          H  
ATOM  57779  HG  LEU C3740     -18.070 -61.195 123.873  1.00 31.690          H  
ATOM  57780 1HD1 LEU C3740     -19.528 -60.233 122.137  1.00 31.690          H  
ATOM  57781 2HD1 LEU C3740     -17.940 -59.429 122.168  1.00 31.690          H  
ATOM  57782 3HD1 LEU C3740     -18.311 -60.623 120.898  1.00 31.690          H  
ATOM  57783 1HD2 LEU C3740     -19.703 -62.661 122.752  1.00 31.690          H  
ATOM  57784 2HD2 LEU C3740     -18.496 -63.069 121.509  1.00 31.690          H  
ATOM  57785 3HD2 LEU C3740     -18.252 -63.573 123.194  1.00 31.690          H  
ATOM  57786  N   GLY C3741     -13.136 -62.215 123.500  1.00 17.890          N  
ATOM  57787  CA  GLY C3741     -11.794 -62.270 122.932  1.00 17.520          C  
ATOM  57788  C   GLY C3741     -11.579 -61.250 121.805  1.00 17.360          C  
ATOM  57789  O   GLY C3741     -10.763 -61.476 120.909  1.00 17.730          O  
ATOM  57790  H   GLY C3741     -13.244 -61.868 124.458  1.00 21.470          H  
ATOM  57791 1HA  GLY C3741     -11.071 -62.090 123.728  1.00 21.020          H  
ATOM  57792 2HA  GLY C3741     -11.607 -63.274 122.557  1.00 21.020          H  
ATOM  57793  N   LYS C3742     -12.332 -60.147 121.818  1.00 16.970          N  
ATOM  57794  CA  LYS C3742     -12.266 -59.138 120.774  1.00 16.950          C  
ATOM  57795  C   LYS C3742     -11.551 -57.877 121.220  1.00 16.720          C  
ATOM  57796  O   LYS C3742     -11.002 -57.148 120.389  1.00 16.660          O  
ATOM  57797  CB  LYS C3742     -13.677 -58.801 120.307  1.00 23.740          C  
ATOM  57798  CG  LYS C3742     -14.462 -59.965 119.718  1.00 23.740          C  
ATOM  57799  CD  LYS C3742     -13.828 -60.500 118.440  1.00 23.740          C  
ATOM  57800  CE  LYS C3742     -14.686 -61.575 117.808  1.00 23.740          C  
ATOM  57801  NZ  LYS C3742     -14.053 -62.126 116.578  1.00 23.740          N  
ATOM  57802  H   LYS C3742     -12.957 -59.971 122.602  1.00 20.360          H  
ATOM  57803  HA  LYS C3742     -11.697 -59.539 119.938  1.00 20.340          H  
ATOM  57804 1HB  LYS C3742     -14.238 -58.452 121.162  1.00 28.490          H  
ATOM  57805 2HB  LYS C3742     -13.648 -58.005 119.575  1.00 28.490          H  
ATOM  57806 1HG  LYS C3742     -14.479 -60.773 120.441  1.00 28.490          H  
ATOM  57807 2HG  LYS C3742     -15.487 -59.656 119.522  1.00 28.490          H  
ATOM  57808 1HD  LYS C3742     -13.665 -59.684 117.729  1.00 28.490          H  
ATOM  57809 2HD  LYS C3742     -12.869 -60.958 118.671  1.00 28.490          H  
ATOM  57810 1HE  LYS C3742     -14.832 -62.383 118.528  1.00 28.490          H  
ATOM  57811 2HE  LYS C3742     -15.657 -61.154 117.550  1.00 28.490          H  
ATOM  57812 1HZ  LYS C3742     -14.646 -62.841 116.178  1.00 28.490          H  
ATOM  57813 2HZ  LYS C3742     -13.923 -61.378 115.909  1.00 28.490          H  
ATOM  57814 3HZ  LYS C3742     -13.155 -62.525 116.819  1.00 28.490          H  
ATOM  57815  N   TYR C3743     -11.465 -57.659 122.532  1.00 16.630          N  
ATOM  57816  CA  TYR C3743     -10.865 -56.439 123.064  1.00 16.490          C  
ATOM  57817  C   TYR C3743      -9.458 -56.213 122.516  1.00 15.810          C  
ATOM  57818  O   TYR C3743      -9.047 -55.078 122.345  1.00 15.750          O  
ATOM  57819  CB  TYR C3743     -10.794 -56.468 124.589  1.00 23.140          C  
ATOM  57820  CG  TYR C3743      -9.589 -57.171 125.131  1.00 23.140          C  
ATOM  57821  CD1 TYR C3743      -8.489 -56.414 125.499  1.00 23.140          C  
ATOM  57822  CD2 TYR C3743      -9.537 -58.543 125.225  1.00 23.140          C  
ATOM  57823  CE1 TYR C3743      -7.358 -57.014 125.965  1.00 23.140          C  
ATOM  57824  CE2 TYR C3743      -8.397 -59.153 125.695  1.00 23.140          C  
ATOM  57825  CZ  TYR C3743      -7.308 -58.389 126.066  1.00 23.140          C  
ATOM  57826  OH  TYR C3743      -6.161 -58.989 126.526  1.00 23.140          O  
ATOM  57827  H   TYR C3743     -11.927 -58.308 123.167  1.00 19.960          H  
ATOM  57828  HA  TYR C3743     -11.478 -55.590 122.762  1.00 19.790          H  
ATOM  57829 1HB  TYR C3743     -10.785 -55.450 124.962  1.00 27.770          H  
ATOM  57830 2HB  TYR C3743     -11.673 -56.945 124.981  1.00 27.770          H  
ATOM  57831  HD1 TYR C3743      -8.524 -55.341 125.419  1.00 27.770          H  
ATOM  57832  HD2 TYR C3743     -10.384 -59.150 124.918  1.00 27.770          H  
ATOM  57833  HE1 TYR C3743      -6.498 -56.410 126.251  1.00 27.770          H  
ATOM  57834  HE2 TYR C3743      -8.348 -60.241 125.766  1.00 27.770          H  
ATOM  57835  HH  TYR C3743      -6.246 -59.945 126.460  1.00 27.770          H  
ATOM  57836  N   GLU C3744      -8.715 -57.246 122.124  1.00 15.390          N  
ATOM  57837  CA  GLU C3744      -7.371 -56.988 121.620  1.00 14.770          C  
ATOM  57838  C   GLU C3744      -7.407 -56.081 120.371  1.00 14.840          C  
ATOM  57839  O   GLU C3744      -6.430 -55.393 120.062  1.00 14.540          O  
ATOM  57840  CB  GLU C3744      -6.673 -58.305 121.282  1.00 20.930          C  
ATOM  57841  CG  GLU C3744      -6.355 -59.187 122.491  1.00 20.930          C  
ATOM  57842  CD  GLU C3744      -5.674 -60.478 122.110  1.00 20.930          C  
ATOM  57843  OE1 GLU C3744      -5.424 -60.662 120.943  1.00 20.930          O  
ATOM  57844  OE2 GLU C3744      -5.423 -61.288 122.974  1.00 20.930          O  
ATOM  57845  H   GLU C3744      -9.024 -58.207 122.210  1.00 18.470          H  
ATOM  57846  HA  GLU C3744      -6.805 -56.477 122.400  1.00 17.720          H  
ATOM  57847 1HB  GLU C3744      -7.303 -58.881 120.602  1.00 25.110          H  
ATOM  57848 2HB  GLU C3744      -5.738 -58.094 120.763  1.00 25.110          H  
ATOM  57849 1HG  GLU C3744      -5.719 -58.633 123.183  1.00 25.110          H  
ATOM  57850 2HG  GLU C3744      -7.284 -59.416 123.001  1.00 25.110          H  
ATOM  57851  N   GLN C3745      -8.525 -56.120 119.634  1.00 15.300          N  
ATOM  57852  CA  GLN C3745      -8.739 -55.346 118.420  1.00 15.560          C  
ATOM  57853  C   GLN C3745      -9.429 -54.008 118.716  1.00 15.890          C  
ATOM  57854  O   GLN C3745      -9.203 -53.010 118.026  1.00 15.820          O  
ATOM  57855  CB  GLN C3745      -9.645 -56.139 117.471  1.00 21.680          C  
ATOM  57856  CG  GLN C3745      -9.068 -57.436 116.952  1.00 21.680          C  
ATOM  57857  CD  GLN C3745     -10.090 -58.210 116.124  1.00 21.680          C  
ATOM  57858  OE1 GLN C3745     -11.305 -58.051 116.313  1.00 21.680          O  
ATOM  57859  NE2 GLN C3745      -9.610 -59.044 115.214  1.00 21.680          N  
ATOM  57860  H   GLN C3745      -9.292 -56.701 119.964  1.00 18.360          H  
ATOM  57861  HA  GLN C3745      -7.776 -55.151 117.951  1.00 18.670          H  
ATOM  57862 1HB  GLN C3745     -10.562 -56.384 117.988  1.00 26.020          H  
ATOM  57863 2HB  GLN C3745      -9.913 -55.516 116.619  1.00 26.020          H  
ATOM  57864 1HG  GLN C3745      -8.207 -57.216 116.326  1.00 26.020          H  
ATOM  57865 2HG  GLN C3745      -8.769 -58.055 117.800  1.00 26.020          H  
ATOM  57866 1HE2 GLN C3745     -10.233 -59.577 114.640  1.00 26.020          H  
ATOM  57867 2HE2 GLN C3745      -8.621 -59.144 115.095  1.00 26.020          H  
ATOM  57868  N   TYR C3746     -10.301 -54.013 119.729  1.00 16.310          N  
ATOM  57869  CA  TYR C3746     -11.133 -52.849 120.040  1.00 16.710          C  
ATOM  57870  C   TYR C3746     -10.737 -52.000 121.261  1.00 16.220          C  
ATOM  57871  O   TYR C3746     -11.231 -50.875 121.400  1.00 16.030          O  
ATOM  57872  CB  TYR C3746     -12.558 -53.330 120.169  1.00 23.230          C  
ATOM  57873  CG  TYR C3746     -13.124 -53.849 118.886  1.00 23.230          C  
ATOM  57874  CD1 TYR C3746     -13.110 -55.196 118.644  1.00 23.230          C  
ATOM  57875  CD2 TYR C3746     -13.658 -52.987 117.955  1.00 23.230          C  
ATOM  57876  CE1 TYR C3746     -13.614 -55.704 117.481  1.00 23.230          C  
ATOM  57877  CE2 TYR C3746     -14.173 -53.490 116.777  1.00 23.230          C  
ATOM  57878  CZ  TYR C3746     -14.147 -54.848 116.540  1.00 23.230          C  
ATOM  57879  OH  TYR C3746     -14.655 -55.356 115.367  1.00 23.230          O  
ATOM  57880  H   TYR C3746     -10.433 -54.899 120.220  1.00 19.570          H  
ATOM  57881  HA  TYR C3746     -11.089 -52.186 119.178  1.00 20.050          H  
ATOM  57882 1HB  TYR C3746     -12.555 -54.150 120.868  1.00 27.880          H  
ATOM  57883 2HB  TYR C3746     -13.199 -52.538 120.548  1.00 27.880          H  
ATOM  57884  HD1 TYR C3746     -12.691 -55.859 119.374  1.00 27.880          H  
ATOM  57885  HD2 TYR C3746     -13.674 -51.914 118.147  1.00 27.880          H  
ATOM  57886  HE1 TYR C3746     -13.590 -56.779 117.299  1.00 27.880          H  
ATOM  57887  HE2 TYR C3746     -14.598 -52.814 116.033  1.00 27.880          H  
ATOM  57888  HH  TYR C3746     -14.502 -56.307 115.339  1.00 27.880          H  
ATOM  57889  N   ILE C3747      -9.770 -52.475 122.066  1.00 16.090          N  
ATOM  57890  CA  ILE C3747      -9.204 -51.807 123.253  1.00 15.700          C  
ATOM  57891  C   ILE C3747      -8.639 -50.455 122.900  1.00 15.720          C  
ATOM  57892  O   ILE C3747      -8.465 -49.597 123.765  1.00 15.650          O  
ATOM  57893  CB  ILE C3747      -8.116 -52.677 123.925  1.00 22.140          C  
ATOM  57894  CG1 ILE C3747      -7.701 -52.129 125.335  1.00 22.140          C  
ATOM  57895  CG2 ILE C3747      -6.897 -52.832 123.002  1.00 22.140          C  
ATOM  57896  CD1 ILE C3747      -8.750 -52.160 126.410  1.00 22.140          C  
ATOM  57897  H   ILE C3747      -9.447 -53.422 121.904  1.00 19.310          H  
ATOM  57898  HA  ILE C3747     -10.011 -51.663 123.962  1.00 18.840          H  
ATOM  57899  HB  ILE C3747      -8.532 -53.635 124.101  1.00 26.560          H  
ATOM  57900 1HG1 ILE C3747      -6.853 -52.713 125.679  1.00 26.560          H  
ATOM  57901 2HG1 ILE C3747      -7.387 -51.114 125.229  1.00 26.560          H  
ATOM  57902 1HG2 ILE C3747      -6.174 -53.489 123.473  1.00 26.560          H  
ATOM  57903 2HG2 ILE C3747      -7.204 -53.267 122.050  1.00 26.560          H  
ATOM  57904 3HG2 ILE C3747      -6.437 -51.870 122.821  1.00 26.560          H  
ATOM  57905 1HD1 ILE C3747      -8.330 -51.763 127.332  1.00 26.560          H  
ATOM  57906 2HD1 ILE C3747      -9.602 -51.558 126.130  1.00 26.560          H  
ATOM  57907 3HD1 ILE C3747      -9.056 -53.181 126.566  1.00 26.560          H  
ATOM  57908  N   LYS C3748      -8.316 -50.291 121.635  1.00 15.930          N  
ATOM  57909  CA  LYS C3748      -7.783 -49.072 121.114  1.00 16.150          C  
ATOM  57910  C   LYS C3748      -8.728 -47.904 121.379  1.00 15.980          C  
ATOM  57911  O   LYS C3748      -8.256 -46.786 121.585  1.00 16.000          O  
ATOM  57912  CB  LYS C3748      -7.505 -49.238 119.631  1.00 22.520          C  
ATOM  57913  CG  LYS C3748      -6.337 -50.167 119.349  1.00 22.520          C  
ATOM  57914  CD  LYS C3748      -6.110 -50.349 117.869  1.00 22.520          C  
ATOM  57915  CE  LYS C3748      -4.939 -51.285 117.602  1.00 22.520          C  
ATOM  57916  NZ  LYS C3748      -4.721 -51.495 116.144  1.00 22.520          N  
ATOM  57917  H   LYS C3748      -8.485 -51.073 121.015  1.00 19.120          H  
ATOM  57918  HA  LYS C3748      -6.849 -48.865 121.618  1.00 19.380          H  
ATOM  57919 1HB  LYS C3748      -8.391 -49.646 119.137  1.00 27.030          H  
ATOM  57920 2HB  LYS C3748      -7.292 -48.269 119.185  1.00 27.030          H  
ATOM  57921 1HG  LYS C3748      -5.440 -49.746 119.787  1.00 27.030          H  
ATOM  57922 2HG  LYS C3748      -6.524 -51.140 119.809  1.00 27.030          H  
ATOM  57923 1HD  LYS C3748      -7.012 -50.777 117.419  1.00 27.030          H  
ATOM  57924 2HD  LYS C3748      -5.912 -49.385 117.405  1.00 27.030          H  
ATOM  57925 1HE  LYS C3748      -4.035 -50.861 118.039  1.00 27.030          H  
ATOM  57926 2HE  LYS C3748      -5.139 -52.250 118.073  1.00 27.030          H  
ATOM  57927 1HZ  LYS C3748      -3.940 -52.121 116.004  1.00 27.030          H  
ATOM  57928 2HZ  LYS C3748      -5.556 -51.899 115.739  1.00 27.030          H  
ATOM  57929 3HZ  LYS C3748      -4.525 -50.609 115.699  1.00 27.030          H  
ATOM  57930  N   TRP C3749     -10.055 -48.116 121.338  1.00 15.890          N  
ATOM  57931  CA  TRP C3749     -10.930 -46.986 121.618  1.00 15.760          C  
ATOM  57932  C   TRP C3749     -10.822 -46.550 123.093  1.00 15.420          C  
ATOM  57933  O   TRP C3749     -10.614 -45.361 123.343  1.00 15.340          O  
ATOM  57934  CB  TRP C3749     -12.353 -47.203 121.102  1.00 22.120          C  
ATOM  57935  CG  TRP C3749     -13.288 -46.104 121.482  1.00 22.120          C  
ATOM  57936  CD1 TRP C3749     -14.370 -46.208 122.294  1.00 22.120          C  
ATOM  57937  CD2 TRP C3749     -13.206 -44.703 121.097  1.00 22.120          C  
ATOM  57938  NE1 TRP C3749     -14.984 -44.992 122.418  1.00 22.120          N  
ATOM  57939  CE2 TRP C3749     -14.277 -44.058 121.695  1.00 22.120          C  
ATOM  57940  CE3 TRP C3749     -12.317 -43.958 120.302  1.00 22.120          C  
ATOM  57941  CZ2 TRP C3749     -14.497 -42.696 121.533  1.00 22.120          C  
ATOM  57942  CZ3 TRP C3749     -12.538 -42.604 120.146  1.00 22.120          C  
ATOM  57943  CH2 TRP C3749     -13.597 -41.988 120.746  1.00 22.120          C  
ATOM  57944  H   TRP C3749     -10.445 -49.051 121.163  1.00 19.070          H  
ATOM  57945  HA  TRP C3749     -10.561 -46.153 121.030  1.00 18.910          H  
ATOM  57946 1HB  TRP C3749     -12.315 -47.214 120.016  1.00 26.540          H  
ATOM  57947 2HB  TRP C3749     -12.754 -48.158 121.386  1.00 26.540          H  
ATOM  57948  HD1 TRP C3749     -14.706 -47.127 122.767  1.00 26.540          H  
ATOM  57949  HE1 TRP C3749     -15.814 -44.805 122.960  1.00 26.540          H  
ATOM  57950  HE3 TRP C3749     -11.468 -44.428 119.817  1.00 26.540          H  
ATOM  57951  HZ2 TRP C3749     -15.337 -42.185 122.004  1.00 26.540          H  
ATOM  57952  HZ3 TRP C3749     -11.840 -42.039 119.529  1.00 26.540          H  
ATOM  57953  HH2 TRP C3749     -13.739 -40.918 120.600  1.00 26.540          H  
ATOM  57954  N   PRO C3750     -10.997 -47.436 124.106  1.00 15.340          N  
ATOM  57955  CA  PRO C3750     -10.725 -47.127 125.496  1.00 15.140          C  
ATOM  57956  C   PRO C3750      -9.337 -46.509 125.678  1.00 15.260          C  
ATOM  57957  O   PRO C3750      -9.199 -45.563 126.446  1.00 15.450          O  
ATOM  57958  CB  PRO C3750     -10.833 -48.507 126.144  1.00 22.710          C  
ATOM  57959  CG  PRO C3750     -11.859 -49.234 125.314  1.00 22.710          C  
ATOM  57960  CD  PRO C3750     -11.635 -48.759 123.906  1.00 22.710          C  
ATOM  57961  HA  PRO C3750     -11.496 -46.445 125.878  1.00 18.170          H  
ATOM  57962 1HB  PRO C3750      -9.844 -49.000 126.149  1.00 27.250          H  
ATOM  57963 2HB  PRO C3750     -11.152 -48.400 127.176  1.00 27.250          H  
ATOM  57964 1HG  PRO C3750     -11.688 -50.311 125.398  1.00 27.250          H  
ATOM  57965 2HG  PRO C3750     -12.868 -49.063 125.687  1.00 27.250          H  
ATOM  57966 1HD  PRO C3750     -11.024 -49.433 123.380  1.00 27.250          H  
ATOM  57967 2HD  PRO C3750     -12.610 -48.661 123.461  1.00 27.250          H  
ATOM  57968  N   TRP C3751      -8.325 -46.961 124.904  1.00 15.320          N  
ATOM  57969  CA  TRP C3751      -6.997 -46.365 125.021  1.00 15.590          C  
ATOM  57970  C   TRP C3751      -7.050 -44.929 124.556  1.00 16.060          C  
ATOM  57971  O   TRP C3751      -6.572 -44.035 125.246  1.00 16.270          O  
ATOM  57972  CB  TRP C3751      -5.940 -47.086 124.179  1.00 21.720          C  
ATOM  57973  CG  TRP C3751      -5.467 -48.419 124.685  1.00 21.720          C  
ATOM  57974  CD1 TRP C3751      -5.576 -48.927 125.938  1.00 21.720          C  
ATOM  57975  CD2 TRP C3751      -4.769 -49.421 123.913  1.00 21.720          C  
ATOM  57976  NE1 TRP C3751      -5.000 -50.167 125.999  1.00 21.720          N  
ATOM  57977  CE2 TRP C3751      -4.505 -50.485 124.770  1.00 21.720          C  
ATOM  57978  CE3 TRP C3751      -4.348 -49.497 122.583  1.00 21.720          C  
ATOM  57979  CZ2 TRP C3751      -3.846 -51.620 124.345  1.00 21.720          C  
ATOM  57980  CZ3 TRP C3751      -3.691 -50.634 122.153  1.00 21.720          C  
ATOM  57981  CH2 TRP C3751      -3.446 -51.670 123.011  1.00 21.720          C  
ATOM  57982  H   TRP C3751      -8.450 -47.771 124.287  1.00 18.380          H  
ATOM  57983  HA  TRP C3751      -6.694 -46.375 126.063  1.00 18.710          H  
ATOM  57984 1HB  TRP C3751      -6.327 -47.228 123.187  1.00 26.060          H  
ATOM  57985 2HB  TRP C3751      -5.070 -46.445 124.085  1.00 26.060          H  
ATOM  57986  HD1 TRP C3751      -6.042 -48.434 126.765  1.00 26.060          H  
ATOM  57987  HE1 TRP C3751      -4.949 -50.753 126.818  1.00 26.060          H  
ATOM  57988  HE3 TRP C3751      -4.534 -48.676 121.895  1.00 26.060          H  
ATOM  57989  HZ2 TRP C3751      -3.640 -52.454 125.014  1.00 26.060          H  
ATOM  57990  HZ3 TRP C3751      -3.370 -50.683 121.114  1.00 26.060          H  
ATOM  57991  HH2 TRP C3751      -2.926 -52.553 122.641  1.00 26.060          H  
ATOM  57992  N   TYR C3752      -7.682 -44.678 123.407  1.00 16.280          N  
ATOM  57993  CA  TYR C3752      -7.781 -43.324 122.889  1.00 16.710          C  
ATOM  57994  C   TYR C3752      -8.346 -42.428 123.968  1.00 16.520          C  
ATOM  57995  O   TYR C3752      -7.808 -41.351 124.243  1.00 16.770          O  
ATOM  57996  CB  TYR C3752      -8.682 -43.249 121.659  1.00 23.220          C  
ATOM  57997  CG  TYR C3752      -8.805 -41.861 121.120  1.00 23.220          C  
ATOM  57998  CD1 TYR C3752      -7.847 -41.396 120.251  1.00 23.220          C  
ATOM  57999  CD2 TYR C3752      -9.856 -41.039 121.507  1.00 23.220          C  
ATOM  58000  CE1 TYR C3752      -7.930 -40.125 119.753  1.00 23.220          C  
ATOM  58001  CE2 TYR C3752      -9.939 -39.759 121.009  1.00 23.220          C  
ATOM  58002  CZ  TYR C3752      -8.976 -39.306 120.130  1.00 23.220          C  
ATOM  58003  OH  TYR C3752      -9.041 -38.037 119.622  1.00 23.220          O  
ATOM  58004  H   TYR C3752      -8.053 -45.455 122.852  1.00 19.540          H  
ATOM  58005  HA  TYR C3752      -6.784 -42.969 122.634  1.00 20.050          H  
ATOM  58006 1HB  TYR C3752      -8.292 -43.899 120.877  1.00 27.870          H  
ATOM  58007 2HB  TYR C3752      -9.674 -43.600 121.908  1.00 27.870          H  
ATOM  58008  HD1 TYR C3752      -7.021 -42.043 119.956  1.00 27.870          H  
ATOM  58009  HD2 TYR C3752     -10.610 -41.408 122.200  1.00 27.870          H  
ATOM  58010  HE1 TYR C3752      -7.171 -39.762 119.062  1.00 27.870          H  
ATOM  58011  HE2 TYR C3752     -10.759 -39.108 121.306  1.00 27.870          H  
ATOM  58012  HH  TYR C3752      -8.336 -37.914 118.978  1.00 27.870          H  
ATOM  58013  N   ILE C3753      -9.437 -42.865 124.588  1.00 16.200          N  
ATOM  58014  CA  ILE C3753     -10.043 -42.071 125.630  1.00 16.200          C  
ATOM  58015  C   ILE C3753      -9.144 -41.862 126.824  1.00 16.230          C  
ATOM  58016  O   ILE C3753      -8.999 -40.735 127.288  1.00 16.600          O  
ATOM  58017  CB  ILE C3753     -11.365 -42.699 126.104  1.00 22.680          C  
ATOM  58018  CG1 ILE C3753     -12.382 -42.562 124.975  1.00 22.680          C  
ATOM  58019  CG2 ILE C3753     -11.837 -42.075 127.459  1.00 22.680          C  
ATOM  58020  CD1 ILE C3753     -13.606 -43.346 125.149  1.00 22.680          C  
ATOM  58021  H   ILE C3753      -9.837 -43.767 124.301  1.00 19.440          H  
ATOM  58022  HA  ILE C3753     -10.262 -41.100 125.203  1.00 19.440          H  
ATOM  58023  HB  ILE C3753     -11.212 -43.773 126.250  1.00 27.220          H  
ATOM  58024 1HG1 ILE C3753     -12.661 -41.540 124.904  1.00 27.220          H  
ATOM  58025 2HG1 ILE C3753     -11.918 -42.866 124.033  1.00 27.220          H  
ATOM  58026 1HG2 ILE C3753     -12.760 -42.535 127.784  1.00 27.220          H  
ATOM  58027 2HG2 ILE C3753     -11.099 -42.232 128.235  1.00 27.220          H  
ATOM  58028 3HG2 ILE C3753     -11.985 -41.033 127.338  1.00 27.220          H  
ATOM  58029 1HD1 ILE C3753     -14.257 -43.172 124.323  1.00 27.220          H  
ATOM  58030 2HD1 ILE C3753     -13.345 -44.402 125.194  1.00 27.220          H  
ATOM  58031 3HD1 ILE C3753     -14.114 -43.051 126.047  1.00 27.220          H  
ATOM  58032  N   TRP C3754      -8.546 -42.934 127.337  1.00 15.970          N  
ATOM  58033  CA  TRP C3754      -7.714 -42.880 128.530  1.00 16.080          C  
ATOM  58034  C   TRP C3754      -6.443 -42.058 128.356  1.00 16.650          C  
ATOM  58035  O   TRP C3754      -5.981 -41.415 129.301  1.00 17.070          O  
ATOM  58036  CB  TRP C3754      -7.347 -44.302 128.939  1.00 22.470          C  
ATOM  58037  CG  TRP C3754      -8.542 -45.138 129.380  1.00 22.470          C  
ATOM  58038  CD1 TRP C3754      -9.737 -44.703 129.895  1.00 22.470          C  
ATOM  58039  CD2 TRP C3754      -8.649 -46.579 129.296  1.00 22.470          C  
ATOM  58040  NE1 TRP C3754     -10.560 -45.776 130.144  1.00 22.470          N  
ATOM  58041  CE2 TRP C3754      -9.911 -46.928 129.778  1.00 22.470          C  
ATOM  58042  CE3 TRP C3754      -7.790 -47.579 128.851  1.00 22.470          C  
ATOM  58043  CZ2 TRP C3754     -10.334 -48.248 129.832  1.00 22.470          C  
ATOM  58044  CZ3 TRP C3754      -8.209 -48.898 128.898  1.00 22.470          C  
ATOM  58045  CH2 TRP C3754      -9.445 -49.226 129.377  1.00 22.470          C  
ATOM  58046  H   TRP C3754      -8.703 -43.845 126.899  1.00 19.160          H  
ATOM  58047  HA  TRP C3754      -8.290 -42.435 129.327  1.00 19.300          H  
ATOM  58048 1HB  TRP C3754      -6.879 -44.799 128.090  1.00 26.960          H  
ATOM  58049 2HB  TRP C3754      -6.622 -44.274 129.748  1.00 26.960          H  
ATOM  58050  HD1 TRP C3754     -10.005 -43.670 130.086  1.00 26.960          H  
ATOM  58051  HE1 TRP C3754     -11.492 -45.726 130.531  1.00 26.960          H  
ATOM  58052  HE3 TRP C3754      -6.810 -47.319 128.477  1.00 26.960          H  
ATOM  58053  HZ2 TRP C3754     -11.319 -48.527 130.209  1.00 26.960          H  
ATOM  58054  HZ3 TRP C3754      -7.526 -49.669 128.543  1.00 26.960          H  
ATOM  58055  HH2 TRP C3754      -9.741 -50.270 129.402  1.00 26.960          H  
ATOM  58056  N   LEU C3755      -5.867 -42.097 127.162  1.00 16.800          N  
ATOM  58057  CA  LEU C3755      -4.624 -41.407 126.871  1.00 17.450          C  
ATOM  58058  C   LEU C3755      -4.800 -40.006 126.274  1.00 17.900          C  
ATOM  58059  O   LEU C3755      -3.941 -39.140 126.468  1.00 18.360          O  
ATOM  58060  CB  LEU C3755      -3.831 -42.275 125.890  1.00 24.170          C  
ATOM  58061  CG  LEU C3755      -3.465 -43.720 126.384  1.00 24.170          C  
ATOM  58062  CD1 LEU C3755      -2.815 -44.476 125.241  1.00 24.170          C  
ATOM  58063  CD2 LEU C3755      -2.530 -43.662 127.597  1.00 24.170          C  
ATOM  58064  H   LEU C3755      -6.281 -42.687 126.440  1.00 20.160          H  
ATOM  58065  HA  LEU C3755      -4.076 -41.292 127.799  1.00 20.940          H  
ATOM  58066 1HB  LEU C3755      -4.430 -42.382 124.983  1.00 29.000          H  
ATOM  58067 2HB  LEU C3755      -2.910 -41.757 125.634  1.00 29.000          H  
ATOM  58068  HG  LEU C3755      -4.380 -44.250 126.660  1.00 29.000          H  
ATOM  58069 1HD1 LEU C3755      -2.578 -45.491 125.562  1.00 29.000          H  
ATOM  58070 2HD1 LEU C3755      -3.506 -44.516 124.399  1.00 29.000          H  
ATOM  58071 3HD1 LEU C3755      -1.902 -43.968 124.938  1.00 29.000          H  
ATOM  58072 1HD2 LEU C3755      -2.293 -44.677 127.914  1.00 29.000          H  
ATOM  58073 2HD2 LEU C3755      -1.611 -43.142 127.327  1.00 29.000          H  
ATOM  58074 3HD2 LEU C3755      -3.011 -43.142 128.420  1.00 29.000          H  
ATOM  58075  N   GLY C3756      -5.881 -39.779 125.525  1.00 17.870          N  
ATOM  58076  CA  GLY C3756      -6.104 -38.518 124.841  1.00 18.330          C  
ATOM  58077  C   GLY C3756      -6.940 -37.495 125.609  1.00 17.750          C  
ATOM  58078  O   GLY C3756      -7.070 -37.529 126.843  1.00 17.550          O  
ATOM  58079  H   GLY C3756      -6.566 -40.512 125.354  1.00 21.440          H  
ATOM  58080 1HA  GLY C3756      -5.138 -38.078 124.594  1.00 22.000          H  
ATOM  58081 2HA  GLY C3756      -6.593 -38.732 123.890  1.00 22.000          H  
ATOM  58082  N   PHE C3757      -7.491 -36.552 124.840  1.00 17.570          N  
ATOM  58083  CA  PHE C3757      -8.255 -35.438 125.375  1.00 17.110          C  
ATOM  58084  C   PHE C3757      -9.542 -35.819 126.089  1.00 16.750          C  
ATOM  58085  O   PHE C3757      -9.966 -35.089 126.978  1.00 16.740          O  
ATOM  58086  CB  PHE C3757      -8.615 -34.452 124.260  1.00 24.140          C  
ATOM  58087  CG  PHE C3757      -9.795 -34.865 123.399  1.00 24.140          C  
ATOM  58088  CD1 PHE C3757     -11.062 -34.440 123.754  1.00 24.140          C  
ATOM  58089  CD2 PHE C3757      -9.664 -35.652 122.261  1.00 24.140          C  
ATOM  58090  CE1 PHE C3757     -12.167 -34.769 123.021  1.00 24.140          C  
ATOM  58091  CE2 PHE C3757     -10.784 -35.983 121.520  1.00 24.140          C  
ATOM  58092  CZ  PHE C3757     -12.029 -35.541 121.901  1.00 24.140          C  
ATOM  58093  H   PHE C3757      -7.344 -36.607 123.842  1.00 21.080          H  
ATOM  58094  HA  PHE C3757      -7.618 -34.919 126.093  1.00 20.530          H  
ATOM  58095 1HB  PHE C3757      -8.845 -33.482 124.703  1.00 28.970          H  
ATOM  58096 2HB  PHE C3757      -7.754 -34.312 123.610  1.00 28.970          H  
ATOM  58097  HD1 PHE C3757     -11.163 -33.836 124.632  1.00 28.970          H  
ATOM  58098  HD2 PHE C3757      -8.684 -36.004 121.944  1.00 28.970          H  
ATOM  58099  HE1 PHE C3757     -13.153 -34.417 123.329  1.00 28.970          H  
ATOM  58100  HE2 PHE C3757     -10.689 -36.593 120.629  1.00 28.970          H  
ATOM  58101  HZ  PHE C3757     -12.904 -35.808 121.310  1.00 28.970          H  
ATOM  58102  N   ILE C3758     -10.152 -36.961 125.774  1.00 16.560          N  
ATOM  58103  CA  ILE C3758     -11.416 -37.236 126.425  1.00 16.270          C  
ATOM  58104  C   ILE C3758     -11.189 -37.462 127.918  1.00 15.790          C  
ATOM  58105  O   ILE C3758     -11.745 -36.718 128.728  1.00 15.760          O  
ATOM  58106  CB  ILE C3758     -12.103 -38.447 125.767  1.00 22.890          C  
ATOM  58107  CG1 ILE C3758     -12.475 -38.070 124.313  1.00 22.890          C  
ATOM  58108  CG2 ILE C3758     -13.365 -38.826 126.551  1.00 22.890          C  
ATOM  58109  CD1 ILE C3758     -12.884 -39.207 123.415  1.00 22.890          C  
ATOM  58110  H   ILE C3758      -9.790 -37.574 125.058  1.00 19.870          H  
ATOM  58111  HA  ILE C3758     -12.062 -36.366 126.305  1.00 19.520          H  
ATOM  58112  HB  ILE C3758     -11.420 -39.272 125.742  1.00 27.470          H  
ATOM  58113 1HG1 ILE C3758     -13.287 -37.346 124.342  1.00 27.470          H  
ATOM  58114 2HG1 ILE C3758     -11.614 -37.601 123.863  1.00 27.470          H  
ATOM  58115 1HG2 ILE C3758     -13.856 -39.675 126.092  1.00 27.470          H  
ATOM  58116 2HG2 ILE C3758     -13.119 -39.080 127.574  1.00 27.470          H  
ATOM  58117 3HG2 ILE C3758     -14.028 -37.987 126.548  1.00 27.470          H  
ATOM  58118 1HD1 ILE C3758     -13.103 -38.812 122.423  1.00 27.470          H  
ATOM  58119 2HD1 ILE C3758     -12.070 -39.917 123.345  1.00 27.470          H  
ATOM  58120 3HD1 ILE C3758     -13.768 -39.702 123.799  1.00 27.470          H  
ATOM  58121  N   ALA C3759     -10.337 -38.430 128.306  1.00 15.520          N  
ATOM  58122  CA  ALA C3759     -10.057 -38.618 129.727  1.00 15.140          C  
ATOM  58123  C   ALA C3759      -9.385 -37.399 130.312  1.00 14.550          C  
ATOM  58124  O   ALA C3759      -9.608 -37.088 131.482  1.00 14.480          O  
ATOM  58125  CB  ALA C3759      -9.210 -39.832 129.991  1.00 21.350          C  
ATOM  58126  H   ALA C3759      -9.880 -39.054 127.634  1.00 18.620          H  
ATOM  58127  HA  ALA C3759     -10.997 -38.753 130.240  1.00 18.170          H  
ATOM  58128 1HB  ALA C3759      -9.051 -39.943 131.060  1.00 25.620          H  
ATOM  58129 2HB  ALA C3759      -9.729 -40.697 129.615  1.00 25.620          H  
ATOM  58130 3HB  ALA C3759      -8.246 -39.723 129.490  1.00 25.620          H  
ATOM  58131  N   GLY C3760      -8.542 -36.714 129.528  1.00 14.220          N  
ATOM  58132  CA  GLY C3760      -7.852 -35.536 130.015  1.00 13.700          C  
ATOM  58133  C   GLY C3760      -8.853 -34.509 130.517  1.00 13.730          C  
ATOM  58134  O   GLY C3760      -8.772 -34.062 131.666  1.00 13.300          O  
ATOM  58135  H   GLY C3760      -8.347 -37.023 128.569  1.00 17.060          H  
ATOM  58136 1HA  GLY C3760      -7.168 -35.814 130.815  1.00 16.440          H  
ATOM  58137 2HA  GLY C3760      -7.259 -35.111 129.205  1.00 16.440          H  
ATOM  58138  N   LEU C3761      -9.798 -34.131 129.658  1.00 14.320          N  
ATOM  58139  CA  LEU C3761     -10.798 -33.151 130.021  1.00 14.510          C  
ATOM  58140  C   LEU C3761     -11.700 -33.669 131.131  1.00 14.500          C  
ATOM  58141  O   LEU C3761     -12.083 -32.902 132.015  1.00 14.940          O  
ATOM  58142  CB  LEU C3761     -11.617 -32.738 128.795  1.00 20.240          C  
ATOM  58143  CG  LEU C3761     -10.832 -31.941 127.687  1.00 20.240          C  
ATOM  58144  CD1 LEU C3761     -11.739 -31.719 126.493  1.00 20.240          C  
ATOM  58145  CD2 LEU C3761     -10.359 -30.608 128.218  1.00 20.240          C  
ATOM  58146  H   LEU C3761      -9.817 -34.541 128.720  1.00 17.180          H  
ATOM  58147  HA  LEU C3761     -10.288 -32.284 130.417  1.00 17.410          H  
ATOM  58148 1HB  LEU C3761     -12.007 -33.650 128.330  1.00 24.290          H  
ATOM  58149 2HB  LEU C3761     -12.455 -32.125 129.124  1.00 24.290          H  
ATOM  58150  HG  LEU C3761      -9.981 -32.536 127.359  1.00 24.290          H  
ATOM  58151 1HD1 LEU C3761     -11.200 -31.192 125.709  1.00 24.290          H  
ATOM  58152 2HD1 LEU C3761     -12.087 -32.668 126.124  1.00 24.290          H  
ATOM  58153 3HD1 LEU C3761     -12.586 -31.121 126.796  1.00 24.290          H  
ATOM  58154 1HD2 LEU C3761      -9.834 -30.073 127.438  1.00 24.290          H  
ATOM  58155 2HD2 LEU C3761     -11.236 -30.055 128.520  1.00 24.290          H  
ATOM  58156 3HD2 LEU C3761      -9.693 -30.726 129.059  1.00 24.290          H  
ATOM  58157  N   ILE C3762     -11.989 -34.967 131.167  1.00 14.100          N  
ATOM  58158  CA  ILE C3762     -12.807 -35.463 132.266  1.00 14.150          C  
ATOM  58159  C   ILE C3762     -12.075 -35.241 133.589  1.00 14.400          C  
ATOM  58160  O   ILE C3762     -12.642 -34.698 134.542  1.00 14.660          O  
ATOM  58161  CB  ILE C3762     -13.096 -36.974 132.123  1.00 19.790          C  
ATOM  58162  CG1 ILE C3762     -14.023 -37.227 130.903  1.00 19.790          C  
ATOM  58163  CG2 ILE C3762     -13.728 -37.494 133.441  1.00 19.790          C  
ATOM  58164  CD1 ILE C3762     -14.110 -38.665 130.446  1.00 19.790          C  
ATOM  58165  H   ILE C3762     -11.682 -35.595 130.413  1.00 16.920          H  
ATOM  58166  HA  ILE C3762     -13.745 -34.918 132.279  1.00 16.980          H  
ATOM  58167  HB  ILE C3762     -12.170 -37.505 131.938  1.00 23.750          H  
ATOM  58168 1HG1 ILE C3762     -15.002 -36.934 131.166  1.00 23.750          H  
ATOM  58169 2HG1 ILE C3762     -13.700 -36.613 130.081  1.00 23.750          H  
ATOM  58170 1HG2 ILE C3762     -13.929 -38.553 133.359  1.00 23.750          H  
ATOM  58171 2HG2 ILE C3762     -13.061 -37.343 134.285  1.00 23.750          H  
ATOM  58172 3HG2 ILE C3762     -14.654 -36.961 133.630  1.00 23.750          H  
ATOM  58173 1HD1 ILE C3762     -14.795 -38.726 129.604  1.00 23.750          H  
ATOM  58174 2HD1 ILE C3762     -13.147 -39.014 130.135  1.00 23.750          H  
ATOM  58175 3HD1 ILE C3762     -14.470 -39.291 131.247  1.00 23.750          H  
ATOM  58176  N   ALA C3763     -10.801 -35.647 133.628  1.00 14.420          N  
ATOM  58177  CA  ALA C3763      -9.945 -35.553 134.803  1.00 14.840          C  
ATOM  58178  C   ALA C3763      -9.767 -34.125 135.297  1.00 15.260          C  
ATOM  58179  O   ALA C3763      -9.572 -33.905 136.495  1.00 15.600          O  
ATOM  58180  CB  ALA C3763      -8.586 -36.144 134.491  1.00 20.610          C  
ATOM  58181  H   ALA C3763     -10.402 -36.077 132.789  1.00 17.300          H  
ATOM  58182  HA  ALA C3763     -10.412 -36.129 135.600  1.00 17.810          H  
ATOM  58183 1HB  ALA C3763      -7.959 -36.107 135.379  1.00 24.730          H  
ATOM  58184 2HB  ALA C3763      -8.707 -37.177 134.166  1.00 24.730          H  
ATOM  58185 3HB  ALA C3763      -8.122 -35.567 133.691  1.00 24.730          H  
ATOM  58186  N   ILE C3764      -9.755 -33.162 134.377  1.00 15.320          N  
ATOM  58187  CA  ILE C3764      -9.571 -31.772 134.738  1.00 15.870          C  
ATOM  58188  C   ILE C3764     -10.870 -30.969 134.846  1.00 16.040          C  
ATOM  58189  O   ILE C3764     -11.127 -30.350 135.881  1.00 16.590          O  
ATOM  58190  CB  ILE C3764      -8.650 -31.097 133.698  1.00 22.000          C  
ATOM  58191  CG1 ILE C3764      -7.266 -31.793 133.736  1.00 22.000          C  
ATOM  58192  CG2 ILE C3764      -8.532 -29.566 133.981  1.00 22.000          C  
ATOM  58193  CD1 ILE C3764      -6.352 -31.436 132.589  1.00 22.000          C  
ATOM  58194  H   ILE C3764      -9.812 -33.425 133.387  1.00 18.380          H  
ATOM  58195  HA  ILE C3764      -9.077 -31.741 135.707  1.00 19.040          H  
ATOM  58196  HB  ILE C3764      -9.062 -31.256 132.700  1.00 26.400          H  
ATOM  58197 1HG1 ILE C3764      -6.771 -31.539 134.670  1.00 26.400          H  
ATOM  58198 2HG1 ILE C3764      -7.417 -32.872 133.709  1.00 26.400          H  
ATOM  58199 1HG2 ILE C3764      -7.889 -29.098 133.245  1.00 26.400          H  
ATOM  58200 2HG2 ILE C3764      -9.507 -29.087 133.933  1.00 26.400          H  
ATOM  58201 3HG2 ILE C3764      -8.110 -29.414 134.976  1.00 26.400          H  
ATOM  58202 1HD1 ILE C3764      -5.416 -31.983 132.697  1.00 26.400          H  
ATOM  58203 2HD1 ILE C3764      -6.830 -31.719 131.647  1.00 26.400          H  
ATOM  58204 3HD1 ILE C3764      -6.141 -30.375 132.582  1.00 26.400          H  
ATOM  58205  N   VAL C3765     -11.664 -30.943 133.781  1.00 15.660          N  
ATOM  58206  CA  VAL C3765     -12.822 -30.077 133.687  1.00 15.920          C  
ATOM  58207  C   VAL C3765     -14.029 -30.642 134.400  1.00 16.210          C  
ATOM  58208  O   VAL C3765     -14.643 -29.947 135.209  1.00 16.510          O  
ATOM  58209  CB  VAL C3765     -13.143 -29.841 132.199  1.00 22.180          C  
ATOM  58210  CG1 VAL C3765     -14.429 -29.007 132.025  1.00 22.180          C  
ATOM  58211  CG2 VAL C3765     -11.934 -29.185 131.546  1.00 22.180          C  
ATOM  58212  H   VAL C3765     -11.462 -31.546 132.994  1.00 18.790          H  
ATOM  58213  HA  VAL C3765     -12.568 -29.119 134.141  1.00 19.100          H  
ATOM  58214  HB  VAL C3765     -13.326 -30.796 131.720  1.00 26.620          H  
ATOM  58215 1HG1 VAL C3765     -14.627 -28.873 130.959  1.00 26.620          H  
ATOM  58216 2HG1 VAL C3765     -15.275 -29.512 132.480  1.00 26.620          H  
ATOM  58217 3HG1 VAL C3765     -14.299 -28.032 132.491  1.00 26.620          H  
ATOM  58218 1HG2 VAL C3765     -12.140 -29.051 130.502  1.00 26.620          H  
ATOM  58219 2HG2 VAL C3765     -11.744 -28.220 132.010  1.00 26.620          H  
ATOM  58220 3HG2 VAL C3765     -11.058 -29.820 131.659  1.00 26.620          H  
ATOM  58221  N   MET C3766     -14.405 -31.885 134.092  1.00 16.210          N  
ATOM  58222  CA  MET C3766     -15.590 -32.420 134.765  1.00 16.610          C  
ATOM  58223  C   MET C3766     -15.338 -32.509 136.255  1.00 16.510          C  
ATOM  58224  O   MET C3766     -16.186 -32.116 137.062  1.00 16.920          O  
ATOM  58225  CB  MET C3766     -16.009 -33.770 134.235  1.00 23.090          C  
ATOM  58226  CG  MET C3766     -16.549 -33.752 132.846  1.00 23.090          C  
ATOM  58227  SD  MET C3766     -16.990 -35.373 132.351  1.00 23.090          S  
ATOM  58228  CE  MET C3766     -17.244 -35.203 130.623  1.00 23.090          C  
ATOM  58229  H   MET C3766     -13.844 -32.409 133.413  1.00 19.450          H  
ATOM  58230  HA  MET C3766     -16.415 -31.725 134.614  1.00 19.930          H  
ATOM  58231 1HB  MET C3766     -15.162 -34.446 134.262  1.00 27.710          H  
ATOM  58232 2HB  MET C3766     -16.775 -34.191 134.885  1.00 27.710          H  
ATOM  58233 1HG  MET C3766     -17.430 -33.114 132.798  1.00 27.710          H  
ATOM  58234 2HG  MET C3766     -15.798 -33.361 132.160  1.00 27.710          H  
ATOM  58235 1HE  MET C3766     -17.518 -36.163 130.192  1.00 27.710          H  
ATOM  58236 2HE  MET C3766     -18.032 -34.502 130.472  1.00 27.710          H  
ATOM  58237 3HE  MET C3766     -16.329 -34.842 130.153  1.00 27.710          H  
ATOM  58238  N   VAL C3767     -14.146 -32.981 136.615  1.00 16.010          N  
ATOM  58239  CA  VAL C3767     -13.781 -33.085 138.012  1.00 15.970          C  
ATOM  58240  C   VAL C3767     -13.763 -31.727 138.690  1.00 15.630          C  
ATOM  58241  O   VAL C3767     -14.316 -31.610 139.780  1.00 15.660          O  
ATOM  58242  CB  VAL C3767     -12.426 -33.783 138.192  1.00 22.370          C  
ATOM  58243  CG1 VAL C3767     -11.954 -33.676 139.643  1.00 22.370          C  
ATOM  58244  CG2 VAL C3767     -12.569 -35.257 137.819  1.00 22.370          C  
ATOM  58245  H   VAL C3767     -13.526 -33.328 135.877  1.00 19.210          H  
ATOM  58246  HA  VAL C3767     -14.531 -33.701 138.508  1.00 19.160          H  
ATOM  58247  HB  VAL C3767     -11.692 -33.303 137.554  1.00 26.850          H  
ATOM  58248 1HG1 VAL C3767     -10.995 -34.181 139.745  1.00 26.850          H  
ATOM  58249 2HG1 VAL C3767     -11.833 -32.638 139.922  1.00 26.850          H  
ATOM  58250 3HG1 VAL C3767     -12.684 -34.147 140.302  1.00 26.850          H  
ATOM  58251 1HG2 VAL C3767     -11.605 -35.751 137.934  1.00 26.850          H  
ATOM  58252 2HG2 VAL C3767     -13.302 -35.727 138.472  1.00 26.850          H  
ATOM  58253 3HG2 VAL C3767     -12.897 -35.351 136.803  1.00 26.850          H  
ATOM  58254  N   THR C3768     -13.166 -30.692 138.079  1.00 15.430          N  
ATOM  58255  CA  THR C3768     -13.162 -29.395 138.741  1.00 15.240          C  
ATOM  58256  C   THR C3768     -14.575 -28.913 138.976  1.00 15.240          C  
ATOM  58257  O   THR C3768     -14.875 -28.416 140.068  1.00 15.380          O  
ATOM  58258  CB  THR C3768     -12.368 -28.326 137.961  1.00 21.410          C  
ATOM  58259  OG1 THR C3768     -10.994 -28.715 137.891  1.00 21.410          O  
ATOM  58260  CG2 THR C3768     -12.472 -26.967 138.673  1.00 21.410          C  
ATOM  58261  H   THR C3768     -12.683 -30.783 137.184  1.00 18.520          H  
ATOM  58262  HA  THR C3768     -12.683 -29.511 139.710  1.00 18.290          H  
ATOM  58263  HB  THR C3768     -12.765 -28.245 136.946  1.00 25.690          H  
ATOM  58264  HG1 THR C3768     -10.912 -29.474 137.283  1.00 25.690          H  
ATOM  58265 1HG2 THR C3768     -11.897 -26.230 138.117  1.00 25.690          H  
ATOM  58266 2HG2 THR C3768     -13.507 -26.642 138.722  1.00 25.690          H  
ATOM  58267 3HG2 THR C3768     -12.071 -27.054 139.682  1.00 25.690          H  
ATOM  58268  N   ILE C3769     -15.453 -29.057 137.982  1.00 15.170          N  
ATOM  58269  CA  ILE C3769     -16.815 -28.595 138.147  1.00 15.290          C  
ATOM  58270  C   ILE C3769     -17.500 -29.331 139.286  1.00 15.230          C  
ATOM  58271  O   ILE C3769     -18.151 -28.690 140.117  1.00 15.390          O  
ATOM  58272  CB  ILE C3769     -17.628 -28.766 136.847  1.00 21.360          C  
ATOM  58273  CG1 ILE C3769     -17.072 -27.786 135.773  1.00 21.360          C  
ATOM  58274  CG2 ILE C3769     -19.148 -28.523 137.127  1.00 21.360          C  
ATOM  58275  CD1 ILE C3769     -17.551 -28.055 134.359  1.00 21.360          C  
ATOM  58276  H   ILE C3769     -15.153 -29.469 137.089  1.00 18.200          H  
ATOM  58277  HA  ILE C3769     -16.789 -27.536 138.394  1.00 18.350          H  
ATOM  58278  HB  ILE C3769     -17.483 -29.781 136.466  1.00 25.630          H  
ATOM  58279 1HG1 ILE C3769     -17.358 -26.773 136.047  1.00 25.630          H  
ATOM  58280 2HG1 ILE C3769     -15.985 -27.848 135.776  1.00 25.630          H  
ATOM  58281 1HG2 ILE C3769     -19.718 -28.650 136.215  1.00 25.630          H  
ATOM  58282 2HG2 ILE C3769     -19.523 -29.233 137.864  1.00 25.630          H  
ATOM  58283 3HG2 ILE C3769     -19.291 -27.508 137.504  1.00 25.630          H  
ATOM  58284 1HD1 ILE C3769     -17.101 -27.328 133.684  1.00 25.630          H  
ATOM  58285 2HD1 ILE C3769     -17.243 -29.060 134.064  1.00 25.630          H  
ATOM  58286 3HD1 ILE C3769     -18.628 -27.975 134.297  1.00 25.630          H  
ATOM  58287  N   MET C3770     -17.394 -30.663 139.339  1.00 15.100          N  
ATOM  58288  CA  MET C3770     -18.041 -31.352 140.442  1.00 15.110          C  
ATOM  58289  C   MET C3770     -17.406 -31.074 141.794  1.00 14.720          C  
ATOM  58290  O   MET C3770     -18.124 -31.020 142.790  1.00 14.860          O  
ATOM  58291  CB  MET C3770     -18.168 -32.842 140.189  1.00 21.150          C  
ATOM  58292  CG  MET C3770     -19.221 -33.202 139.145  1.00 21.150          C  
ATOM  58293  SD  MET C3770     -20.894 -32.501 139.547  1.00 21.150          S  
ATOM  58294  CE  MET C3770     -21.298 -33.253 141.140  1.00 21.150          C  
ATOM  58295  H   MET C3770     -16.864 -31.172 138.622  1.00 18.120          H  
ATOM  58296  HA  MET C3770     -19.050 -30.964 140.504  1.00 18.130          H  
ATOM  58297 1HB  MET C3770     -17.207 -33.214 139.820  1.00 25.380          H  
ATOM  58298 2HB  MET C3770     -18.384 -33.365 141.108  1.00 25.380          H  
ATOM  58299 1HG  MET C3770     -18.904 -32.808 138.176  1.00 25.380          H  
ATOM  58300 2HG  MET C3770     -19.308 -34.284 139.063  1.00 25.380          H  
ATOM  58301 1HE  MET C3770     -22.280 -32.923 141.461  1.00 25.380          H  
ATOM  58302 2HE  MET C3770     -21.302 -34.336 141.041  1.00 25.380          H  
ATOM  58303 3HE  MET C3770     -20.565 -32.957 141.890  1.00 25.380          H  
ATOM  58304  N   LEU C3771     -16.089 -30.873 141.865  1.00 14.270          N  
ATOM  58305  CA  LEU C3771     -15.503 -30.550 143.155  1.00 13.960          C  
ATOM  58306  C   LEU C3771     -16.036 -29.208 143.620  1.00 13.750          C  
ATOM  58307  O   LEU C3771     -16.336 -29.028 144.810  1.00 13.760          O  
ATOM  58308  CB  LEU C3771     -13.972 -30.490 143.076  1.00 19.670          C  
ATOM  58309  CG  LEU C3771     -13.209 -31.827 142.852  1.00 19.670          C  
ATOM  58310  CD1 LEU C3771     -11.749 -31.499 142.599  1.00 19.670          C  
ATOM  58311  CD2 LEU C3771     -13.348 -32.747 144.063  1.00 19.670          C  
ATOM  58312  H   LEU C3771     -15.498 -30.985 141.037  1.00 17.120          H  
ATOM  58313  HA  LEU C3771     -15.806 -31.295 143.876  1.00 16.750          H  
ATOM  58314 1HB  LEU C3771     -13.712 -29.832 142.243  1.00 23.600          H  
ATOM  58315 2HB  LEU C3771     -13.598 -30.039 143.993  1.00 23.600          H  
ATOM  58316  HG  LEU C3771     -13.606 -32.332 141.983  1.00 23.600          H  
ATOM  58317 1HD1 LEU C3771     -11.195 -32.421 142.423  1.00 23.600          H  
ATOM  58318 2HD1 LEU C3771     -11.668 -30.856 141.723  1.00 23.600          H  
ATOM  58319 3HD1 LEU C3771     -11.332 -30.988 143.464  1.00 23.600          H  
ATOM  58320 1HD2 LEU C3771     -12.795 -33.666 143.874  1.00 23.600          H  
ATOM  58321 2HD2 LEU C3771     -12.942 -32.254 144.946  1.00 23.600          H  
ATOM  58322 3HD2 LEU C3771     -14.386 -32.991 144.234  1.00 23.600          H  
ATOM  58323  N   CYS C3772     -16.168 -28.260 142.680  1.00 13.710          N  
ATOM  58324  CA  CYS C3772     -16.675 -26.937 142.995  1.00 13.600          C  
ATOM  58325  C   CYS C3772     -18.121 -27.043 143.446  1.00 13.830          C  
ATOM  58326  O   CYS C3772     -18.517 -26.400 144.423  1.00 13.610          O  
ATOM  58327  CB  CYS C3772     -16.590 -26.019 141.777  1.00 19.080          C  
ATOM  58328  SG  CYS C3772     -14.903 -25.594 141.291  1.00 19.080          S  
ATOM  58329  H   CYS C3772     -15.860 -28.459 141.723  1.00 16.450          H  
ATOM  58330  HA  CYS C3772     -16.077 -26.514 143.801  1.00 16.320          H  
ATOM  58331 1HB  CYS C3772     -17.073 -26.498 140.926  1.00 22.900          H  
ATOM  58332 2HB  CYS C3772     -17.126 -25.096 141.983  1.00 22.900          H  
ATOM  58333  HG  CYS C3772     -14.623 -26.819 140.771  1.00 22.900          H  
ATOM  58334  N   CYS C3773     -18.894 -27.894 142.767  1.00 14.470          N  
ATOM  58335  CA  CYS C3773     -20.283 -28.093 143.133  1.00 14.870          C  
ATOM  58336  C   CYS C3773     -20.441 -28.615 144.541  1.00 15.080          C  
ATOM  58337  O   CYS C3773     -21.249 -28.111 145.310  1.00 15.220          O  
ATOM  58338  CB  CYS C3773     -20.974 -29.068 142.204  1.00 20.660          C  
ATOM  58339  SG  CYS C3773     -22.672 -29.410 142.685  1.00 20.660          S  
ATOM  58340  H   CYS C3773     -18.527 -28.367 141.948  1.00 17.360          H  
ATOM  58341  HA  CYS C3773     -20.777 -27.131 143.063  1.00 17.840          H  
ATOM  58342 1HB  CYS C3773     -20.970 -28.683 141.186  1.00 24.790          H  
ATOM  58343 2HB  CYS C3773     -20.432 -30.012 142.200  1.00 24.790          H  
ATOM  58344  N   MET C3774     -19.685 -29.661 144.851  1.00 15.230          N  
ATOM  58345  CA  MET C3774     -19.775 -30.281 146.147  1.00 15.640          C  
ATOM  58346  C   MET C3774     -19.328 -29.315 147.227  1.00 14.940          C  
ATOM  58347  O   MET C3774     -19.911 -29.270 148.306  1.00 15.450          O  
ATOM  58348  CB  MET C3774     -18.965 -31.563 146.123  1.00 21.730          C  
ATOM  58349  CG  MET C3774     -19.620 -32.659 145.255  1.00 21.730          C  
ATOM  58350  SD  MET C3774     -18.812 -34.255 145.353  1.00 21.730          S  
ATOM  58351  CE  MET C3774     -17.361 -33.961 144.336  1.00 21.730          C  
ATOM  58352  H   MET C3774     -19.053 -30.050 144.148  1.00 18.280          H  
ATOM  58353  HA  MET C3774     -20.815 -30.530 146.332  1.00 18.770          H  
ATOM  58354 1HB  MET C3774     -17.985 -31.339 145.704  1.00 26.080          H  
ATOM  58355 2HB  MET C3774     -18.817 -31.930 147.134  1.00 26.080          H  
ATOM  58356 1HG  MET C3774     -20.659 -32.779 145.544  1.00 26.080          H  
ATOM  58357 2HG  MET C3774     -19.618 -32.342 144.220  1.00 26.080          H  
ATOM  58358 1HE  MET C3774     -16.759 -34.867 144.286  1.00 26.080          H  
ATOM  58359 2HE  MET C3774     -17.669 -33.674 143.337  1.00 26.080          H  
ATOM  58360 3HE  MET C3774     -16.774 -33.169 144.773  1.00 26.080          H  
ATOM  58361  N   THR C3775     -18.322 -28.496 146.924  1.00 13.880          N  
ATOM  58362  CA  THR C3775     -17.823 -27.513 147.868  1.00 13.270          C  
ATOM  58363  C   THR C3775     -18.886 -26.456 148.186  1.00 12.930          C  
ATOM  58364  O   THR C3775     -19.104 -26.127 149.356  1.00 12.840          O  
ATOM  58365  CB  THR C3775     -16.555 -26.818 147.315  1.00 18.820          C  
ATOM  58366  OG1 THR C3775     -15.525 -27.799 147.100  1.00 18.820          O  
ATOM  58367  CG2 THR C3775     -16.042 -25.776 148.310  1.00 18.820          C  
ATOM  58368  H   THR C3775     -17.840 -28.599 146.030  1.00 16.660          H  
ATOM  58369  HA  THR C3775     -17.564 -28.025 148.792  1.00 15.920          H  
ATOM  58370  HB  THR C3775     -16.787 -26.333 146.370  1.00 22.590          H  
ATOM  58371  HG1 THR C3775     -15.779 -28.370 146.341  1.00 22.590          H  
ATOM  58372 1HG2 THR C3775     -15.148 -25.307 147.905  1.00 22.590          H  
ATOM  58373 2HG2 THR C3775     -16.799 -25.011 148.482  1.00 22.590          H  
ATOM  58374 3HG2 THR C3775     -15.802 -26.263 149.253  1.00 22.590          H  
ATOM  58375  N   SER C3776     -19.550 -25.922 147.147  1.00 12.850          N  
ATOM  58376  CA  SER C3776     -20.557 -24.880 147.338  1.00 12.550          C  
ATOM  58377  C   SER C3776     -21.929 -25.403 147.783  1.00 13.500          C  
ATOM  58378  O   SER C3776     -22.682 -24.680 148.440  1.00 14.140          O  
ATOM  58379  CB  SER C3776     -20.714 -24.063 146.065  1.00 17.690          C  
ATOM  58380  OG  SER C3776     -19.555 -23.323 145.775  1.00 17.690          O  
ATOM  58381  H   SER C3776     -19.293 -26.205 146.197  1.00 15.420          H  
ATOM  58382  HA  SER C3776     -20.192 -24.212 148.118  1.00 15.060          H  
ATOM  58383 1HB  SER C3776     -20.930 -24.739 145.233  1.00 21.230          H  
ATOM  58384 2HB  SER C3776     -21.554 -23.392 146.168  1.00 21.230          H  
ATOM  58385  HG  SER C3776     -19.752 -22.814 144.985  1.00 21.230          H  
ATOM  58386  N   CYS C3777     -22.282 -26.633 147.389  1.00 13.670          N  
ATOM  58387  CA  CYS C3777     -23.548 -27.298 147.725  1.00 14.660          C  
ATOM  58388  C   CYS C3777     -24.815 -26.534 147.306  1.00 14.670          C  
ATOM  58389  O   CYS C3777     -25.863 -26.694 147.927  1.00 15.290          O  
ATOM  58390  CB  CYS C3777     -23.637 -27.488 149.242  1.00 20.130          C  
ATOM  58391  SG  CYS C3777     -22.287 -28.416 149.972  1.00 20.130          S  
ATOM  58392  H   CYS C3777     -21.637 -27.161 146.800  1.00 16.400          H  
ATOM  58393  HA  CYS C3777     -23.548 -28.275 147.241  1.00 17.590          H  
ATOM  58394 1HB  CYS C3777     -23.676 -26.520 149.730  1.00 24.150          H  
ATOM  58395 2HB  CYS C3777     -24.563 -28.008 149.486  1.00 24.150          H  
ATOM  58396  HG  CYS C3777     -21.334 -28.092 149.075  1.00 24.150          H  
ATOM  58397  N   CYS C3778     -24.709 -25.646 146.318  1.00 14.110          N  
ATOM  58398  CA  CYS C3778     -25.824 -24.857 145.813  1.00 14.130          C  
ATOM  58399  C   CYS C3778     -25.548 -24.601 144.359  1.00 14.320          C  
ATOM  58400  O   CYS C3778     -26.455 -24.542 143.512  1.00 15.050          O  
ATOM  58401  CB  CYS C3778     -25.945 -23.578 146.632  1.00 19.770          C  
ATOM  58402  SG  CYS C3778     -24.449 -22.564 146.611  1.00 19.770          S  
ATOM  58403  H   CYS C3778     -23.829 -25.551 145.835  1.00 16.930          H  
ATOM  58404  HA  CYS C3778     -26.746 -25.431 145.909  1.00 16.960          H  
ATOM  58405 1HB  CYS C3778     -26.766 -22.977 146.246  1.00 23.730          H  
ATOM  58406 2HB  CYS C3778     -26.172 -23.827 147.670  1.00 23.730          H  
ATOM  58407  HG  CYS C3778     -23.747 -23.368 147.466  1.00 23.730          H  
ATOM  58408  N   SER C3779     -24.245 -24.399 144.138  1.00 13.650          N  
ATOM  58409  CA  SER C3779     -23.568 -24.299 142.853  1.00 13.900          C  
ATOM  58410  C   SER C3779     -24.386 -23.625 141.783  1.00 14.370          C  
ATOM  58411  O   SER C3779     -24.527 -22.402 141.734  1.00 14.350          O  
ATOM  58412  CB  SER C3779     -23.123 -25.666 142.433  1.00 19.360          C  
ATOM  58413  OG  SER C3779     -22.387 -25.623 141.250  1.00 19.360          O  
ATOM  58414  H   SER C3779     -23.671 -24.385 144.970  1.00 16.380          H  
ATOM  58415  HA  SER C3779     -22.670 -23.698 142.999  1.00 16.680          H  
ATOM  58416 1HB  SER C3779     -22.540 -26.057 143.228  1.00 23.230          H  
ATOM  58417 2HB  SER C3779     -23.942 -26.317 142.327  1.00 23.230          H  
ATOM  58418  HG  SER C3779     -22.125 -26.531 141.058  1.00 23.230          H  
ATOM  58419  N   CYS C3780     -24.917 -24.464 140.910  1.00 14.910          N  
ATOM  58420  CA  CYS C3780     -25.769 -24.059 139.833  1.00 15.560          C  
ATOM  58421  C   CYS C3780     -26.738 -25.190 139.599  1.00 16.680          C  
ATOM  58422  O   CYS C3780     -26.821 -25.752 138.503  1.00 17.170          O  
ATOM  58423  CB  CYS C3780     -24.963 -23.832 138.561  1.00 21.520          C  
ATOM  58424  SG  CYS C3780     -24.123 -25.332 137.982  1.00 21.520          S  
ATOM  58425  H   CYS C3780     -24.726 -25.445 141.019  1.00 17.890          H  
ATOM  58426  HA  CYS C3780     -26.316 -23.158 140.112  1.00 18.670          H  
ATOM  58427 1HB  CYS C3780     -25.622 -23.483 137.770  1.00 25.830          H  
ATOM  58428 2HB  CYS C3780     -24.210 -23.062 138.736  1.00 25.830          H  
ATOM  58429  HG  CYS C3780     -25.252 -26.076 137.908  1.00 25.830          H  
ATOM  58430  N   LEU C3781     -27.542 -25.454 140.624  1.00 17.140          N  
ATOM  58431  CA  LEU C3781     -28.489 -26.551 140.576  1.00 18.260          C  
ATOM  58432  C   LEU C3781     -29.819 -26.083 140.017  1.00 18.690          C  
ATOM  58433  O   LEU C3781     -30.641 -25.482 140.710  1.00 18.750          O  
ATOM  58434  CB  LEU C3781     -28.648 -27.177 141.984  1.00 25.120          C  
ATOM  58435  CG  LEU C3781     -27.554 -28.244 142.437  1.00 25.120          C  
ATOM  58436  CD1 LEU C3781     -26.194 -27.681 142.493  1.00 25.120          C  
ATOM  58437  CD2 LEU C3781     -27.878 -28.766 143.832  1.00 25.120          C  
ATOM  58438  H   LEU C3781     -27.404 -24.940 141.502  1.00 20.570          H  
ATOM  58439  HA  LEU C3781     -28.105 -27.302 139.919  1.00 21.910          H  
ATOM  58440 1HB  LEU C3781     -28.654 -26.373 142.723  1.00 30.140          H  
ATOM  58441 2HB  LEU C3781     -29.606 -27.683 142.015  1.00 30.140          H  
ATOM  58442  HG  LEU C3781     -27.550 -29.045 141.716  1.00 30.140          H  
ATOM  58443 1HD1 LEU C3781     -25.501 -28.462 142.792  1.00 30.140          H  
ATOM  58444 2HD1 LEU C3781     -25.906 -27.308 141.546  1.00 30.140          H  
ATOM  58445 3HD1 LEU C3781     -26.177 -26.911 143.202  1.00 30.140          H  
ATOM  58446 1HD2 LEU C3781     -27.132 -29.512 144.124  1.00 30.140          H  
ATOM  58447 2HD2 LEU C3781     -27.866 -27.944 144.548  1.00 30.140          H  
ATOM  58448 3HD2 LEU C3781     -28.850 -29.222 143.832  1.00 30.140          H  
ATOM  58449  N   LYS C3782     -30.016 -26.382 138.727  1.00 19.110          N  
ATOM  58450  CA  LYS C3782     -31.171 -25.948 137.937  1.00 19.640          C  
ATOM  58451  C   LYS C3782     -32.281 -26.998 137.856  1.00 20.510          C  
ATOM  58452  O   LYS C3782     -33.326 -26.773 137.247  1.00 21.030          O  
ATOM  58453  CB  LYS C3782     -30.698 -25.594 136.532  1.00 27.280          C  
ATOM  58454  CG  LYS C3782     -29.739 -24.415 136.478  1.00 27.280          C  
ATOM  58455  CD  LYS C3782     -29.306 -24.126 135.049  1.00 27.280          C  
ATOM  58456  CE  LYS C3782     -28.329 -22.958 134.987  1.00 27.280          C  
ATOM  58457  NZ  LYS C3782     -27.879 -22.683 133.589  1.00 27.280          N  
ATOM  58458  H   LYS C3782     -29.282 -26.901 138.249  1.00 22.930          H  
ATOM  58459  HA  LYS C3782     -31.590 -25.056 138.405  1.00 23.570          H  
ATOM  58460 1HB  LYS C3782     -30.180 -26.448 136.109  1.00 32.740          H  
ATOM  58461 2HB  LYS C3782     -31.556 -25.376 135.896  1.00 32.740          H  
ATOM  58462 1HG  LYS C3782     -30.226 -23.534 136.896  1.00 32.740          H  
ATOM  58463 2HG  LYS C3782     -28.856 -24.639 137.081  1.00 32.740          H  
ATOM  58464 1HD  LYS C3782     -28.826 -25.014 134.632  1.00 32.740          H  
ATOM  58465 2HD  LYS C3782     -30.182 -23.891 134.445  1.00 32.740          H  
ATOM  58466 1HE  LYS C3782     -28.812 -22.068 135.386  1.00 32.740          H  
ATOM  58467 2HE  LYS C3782     -27.456 -23.192 135.600  1.00 32.740          H  
ATOM  58468 1HZ  LYS C3782     -27.234 -21.905 133.589  1.00 32.740          H  
ATOM  58469 2HZ  LYS C3782     -27.419 -23.500 133.213  1.00 32.740          H  
ATOM  58470 3HZ  LYS C3782     -28.679 -22.455 133.016  1.00 32.740          H  
ATOM  58471  N   GLY C3783     -32.004 -28.178 138.410  1.00 20.710          N  
ATOM  58472  CA  GLY C3783     -32.920 -29.326 138.398  1.00 21.540          C  
ATOM  58473  C   GLY C3783     -32.721 -30.224 137.177  1.00 21.310          C  
ATOM  58474  O   GLY C3783     -33.312 -31.300 137.064  1.00 21.650          O  
ATOM  58475  H   GLY C3783     -31.125 -28.261 138.903  1.00 24.850          H  
ATOM  58476 1HA  GLY C3783     -32.756 -29.916 139.300  1.00 25.850          H  
ATOM  58477 2HA  GLY C3783     -33.950 -28.973 138.438  1.00 25.850          H  
ATOM  58478  N   CYS C3784     -31.886 -29.766 136.256  1.00 20.810          N  
ATOM  58479  CA  CYS C3784     -31.566 -30.472 135.030  1.00 20.660          C  
ATOM  58480  C   CYS C3784     -30.107 -30.900 135.015  1.00 20.180          C  
ATOM  58481  O   CYS C3784     -29.623 -31.429 134.018  1.00 20.230          O  
ATOM  58482  CB  CYS C3784     -31.813 -29.575 133.825  1.00 28.980          C  
ATOM  58483  SG  CYS C3784     -30.649 -28.200 133.717  1.00 28.980          S  
ATOM  58484  H   CYS C3784     -31.459 -28.869 136.414  1.00 24.970          H  
ATOM  58485  HA  CYS C3784     -32.197 -31.359 134.957  1.00 24.790          H  
ATOM  58486 1HB  CYS C3784     -31.741 -30.158 132.908  1.00 34.780          H  
ATOM  58487 2HB  CYS C3784     -32.820 -29.162 133.882  1.00 34.780          H  
ATOM  58488  HG  CYS C3784     -29.601 -28.958 133.368  1.00 34.780          H  
ATOM  58489  N   CYS C3785     -29.371 -30.566 136.071  1.00 19.790          N  
ATOM  58490  CA  CYS C3785     -27.942 -30.844 136.094  1.00 18.970          C  
ATOM  58491  C   CYS C3785     -27.616 -32.047 136.964  1.00 18.540          C  
ATOM  58492  O   CYS C3785     -28.275 -32.312 137.973  1.00 18.370          O  
ATOM  58493  CB  CYS C3785     -27.164 -29.657 136.644  1.00 26.890          C  
ATOM  58494  SG  CYS C3785     -27.397 -29.439 138.404  1.00 26.890          S  
ATOM  58495  H   CYS C3785     -29.818 -30.160 136.876  1.00 23.750          H  
ATOM  58496  HA  CYS C3785     -27.608 -31.048 135.075  1.00 22.760          H  
ATOM  58497 1HB  CYS C3785     -26.100 -29.786 136.450  1.00 32.260          H  
ATOM  58498 2HB  CYS C3785     -27.484 -28.743 136.142  1.00 32.260          H  
ATOM  58499  N   SER C3786     -26.478 -32.671 136.658  1.00 18.380          N  
ATOM  58500  CA  SER C3786     -25.912 -33.772 137.436  1.00 18.020          C  
ATOM  58501  C   SER C3786     -25.426 -33.280 138.789  1.00 17.160          C  
ATOM  58502  O   SER C3786     -25.269 -34.045 139.746  1.00 17.070          O  
ATOM  58503  CB  SER C3786     -24.759 -34.383 136.662  1.00 25.370          C  
ATOM  58504  OG  SER C3786     -23.699 -33.466 136.549  1.00 25.370          O  
ATOM  58505  H   SER C3786     -25.986 -32.401 135.815  1.00 22.060          H  
ATOM  58506  HA  SER C3786     -26.685 -34.525 137.593  1.00 21.620          H  
ATOM  58507 1HB  SER C3786     -24.414 -35.283 137.171  1.00 30.450          H  
ATOM  58508 2HB  SER C3786     -25.100 -34.677 135.666  1.00 30.450          H  
ATOM  58509  HG  SER C3786     -23.021 -33.894 136.002  1.00 30.450          H  
ATOM  58510  N   CYS C3787     -25.281 -31.973 138.873  1.00 16.660          N  
ATOM  58511  CA  CYS C3787     -24.800 -31.253 140.017  1.00 15.820          C  
ATOM  58512  C   CYS C3787     -25.803 -31.321 141.176  1.00 16.310          C  
ATOM  58513  O   CYS C3787     -25.473 -31.018 142.318  1.00 16.420          O  
ATOM  58514  CB  CYS C3787     -24.413 -29.834 139.561  1.00 22.480          C  
ATOM  58515  SG  CYS C3787     -25.671 -28.612 139.098  1.00 22.480          S  
ATOM  58516  H   CYS C3787     -25.486 -31.449 138.037  1.00 19.990          H  
ATOM  58517  HA  CYS C3787     -23.881 -31.724 140.353  1.00 18.980          H  
ATOM  58518 1HB  CYS C3787     -23.831 -29.378 140.290  1.00 26.980          H  
ATOM  58519 2HB  CYS C3787     -23.758 -29.942 138.702  1.00 26.980          H  
ATOM  58520  N   GLY C3788     -27.020 -31.826 140.916  1.00 16.710          N  
ATOM  58521  CA  GLY C3788     -28.022 -32.014 141.958  1.00 17.260          C  
ATOM  58522  C   GLY C3788     -27.518 -32.993 143.025  1.00 17.790          C  
ATOM  58523  O   GLY C3788     -27.953 -32.960 144.181  1.00 17.850          O  
ATOM  58524  H   GLY C3788     -27.277 -32.099 139.958  1.00 20.050          H  
ATOM  58525 1HA  GLY C3788     -28.275 -31.068 142.413  1.00 20.710          H  
ATOM  58526 2HA  GLY C3788     -28.941 -32.397 141.510  1.00 20.710          H  
ATOM  58527  N   SER C3789     -26.530 -33.829 142.667  1.00 18.230          N  
ATOM  58528  CA  SER C3789     -25.973 -34.818 143.582  1.00 18.840          C  
ATOM  58529  C   SER C3789     -25.322 -34.173 144.799  1.00 18.780          C  
ATOM  58530  O   SER C3789     -25.230 -34.798 145.860  1.00 19.270          O  
ATOM  58531  CB  SER C3789     -24.946 -35.665 142.860  1.00 26.130          C  
ATOM  58532  OG  SER C3789     -23.806 -34.919 142.560  1.00 26.130          O  
ATOM  58533  H   SER C3789     -26.158 -33.803 141.710  1.00 21.880          H  
ATOM  58534  HA  SER C3789     -26.783 -35.463 143.923  1.00 22.610          H  
ATOM  58535 1HB  SER C3789     -24.677 -36.524 143.472  1.00 31.360          H  
ATOM  58536 2HB  SER C3789     -25.383 -36.041 141.935  1.00 31.360          H  
ATOM  58537  HG  SER C3789     -23.325 -35.440 141.911  1.00 31.360          H  
ATOM  58538  N   CYS C3790     -24.977 -32.886 144.690  1.00 18.260          N  
ATOM  58539  CA  CYS C3790     -24.304 -32.129 145.733  1.00 18.270          C  
ATOM  58540  C   CYS C3790     -25.241 -31.809 146.897  1.00 18.290          C  
ATOM  58541  O   CYS C3790     -24.822 -31.220 147.889  1.00 18.590          O  
ATOM  58542  CB  CYS C3790     -23.788 -30.830 145.131  1.00 25.570          C  
ATOM  58543  SG  CYS C3790     -22.601 -31.113 143.809  1.00 25.570          S  
ATOM  58544  H   CYS C3790     -25.149 -32.406 143.798  1.00 21.910          H  
ATOM  58545  HA  CYS C3790     -23.464 -32.718 146.101  1.00 21.920          H  
ATOM  58546 1HB  CYS C3790     -24.626 -30.258 144.723  1.00 30.690          H  
ATOM  58547 2HB  CYS C3790     -23.312 -30.223 145.895  1.00 30.690          H  
ATOM  58548  N   CYS C3791     -26.514 -32.193 146.781  1.00 18.030          N  
ATOM  58549  CA  CYS C3791     -27.478 -31.982 147.844  1.00 18.050          C  
ATOM  58550  C   CYS C3791     -27.214 -32.880 149.064  1.00 18.610          C  
ATOM  58551  O   CYS C3791     -27.645 -32.548 150.170  1.00 19.020          O  
ATOM  58552  CB  CYS C3791     -28.896 -32.273 147.353  1.00 25.260          C  
ATOM  58553  SG  CYS C3791     -29.529 -31.138 146.095  1.00 25.260          S  
ATOM  58554  H   CYS C3791     -26.817 -32.644 145.912  1.00 21.640          H  
ATOM  58555  HA  CYS C3791     -27.419 -30.939 148.156  1.00 21.660          H  
ATOM  58556 1HB  CYS C3791     -28.935 -33.286 146.949  1.00 30.310          H  
ATOM  58557 2HB  CYS C3791     -29.567 -32.233 148.202  1.00 30.310          H  
ATOM  58558  HG  CYS C3791     -28.800 -31.675 145.085  1.00 30.310          H  
ATOM  58559  N   LYS C3792     -26.541 -34.032 148.873  1.00 18.770          N  
ATOM  58560  CA  LYS C3792     -26.283 -34.964 149.978  1.00 19.400          C  
ATOM  58561  C   LYS C3792     -24.884 -35.558 149.943  1.00 20.170          C  
ATOM  58562  O   LYS C3792     -24.397 -35.997 148.905  1.00 20.680          O  
ATOM  58563  CB  LYS C3792     -27.306 -36.124 150.003  1.00 26.910          C  
ATOM  58564  CG  LYS C3792     -28.779 -35.768 150.320  1.00 26.910          C  
ATOM  58565  CD  LYS C3792     -28.943 -35.426 151.823  1.00 26.910          C  
ATOM  58566  CE  LYS C3792     -30.400 -35.173 152.266  1.00 26.910          C  
ATOM  58567  NZ  LYS C3792     -30.444 -34.816 153.740  1.00 26.910          N  
ATOM  58568  H   LYS C3792     -26.179 -34.268 147.938  1.00 22.520          H  
ATOM  58569  HA  LYS C3792     -26.360 -34.407 150.910  1.00 23.280          H  
ATOM  58570 1HB  LYS C3792     -27.299 -36.623 149.032  1.00 32.290          H  
ATOM  58571 2HB  LYS C3792     -26.989 -36.863 150.740  1.00 32.290          H  
ATOM  58572 1HG  LYS C3792     -29.066 -34.921 149.723  1.00 32.290          H  
ATOM  58573 2HG  LYS C3792     -29.426 -36.607 150.067  1.00 32.290          H  
ATOM  58574 1HD  LYS C3792     -28.537 -36.243 152.429  1.00 32.290          H  
ATOM  58575 2HD  LYS C3792     -28.379 -34.522 152.045  1.00 32.290          H  
ATOM  58576 1HE  LYS C3792     -30.819 -34.352 151.693  1.00 32.290          H  
ATOM  58577 2HE  LYS C3792     -31.001 -36.070 152.098  1.00 32.290          H  
ATOM  58578 1HZ  LYS C3792     -31.382 -34.644 154.057  1.00 32.290          H  
ATOM  58579 2HZ  LYS C3792     -30.047 -35.604 154.290  1.00 32.290          H  
ATOM  58580 3HZ  LYS C3792     -29.889 -33.994 153.902  1.00 32.290          H  
ATOM  58581  N   PHE C3793     -24.263 -35.630 151.119  1.00 20.330          N  
ATOM  58582  CA  PHE C3793     -22.919 -36.183 151.262  1.00 21.070          C  
ATOM  58583  C   PHE C3793     -22.864 -37.351 152.232  1.00 21.770          C  
ATOM  58584  O   PHE C3793     -21.857 -37.557 152.907  1.00 22.420          O  
ATOM  58585  CB  PHE C3793     -21.980 -35.079 151.707  1.00 29.200          C  
ATOM  58586  CG  PHE C3793     -21.973 -34.004 150.712  1.00 29.200          C  
ATOM  58587  CD1 PHE C3793     -22.756 -32.884 150.894  1.00 29.200          C  
ATOM  58588  CD2 PHE C3793     -21.220 -34.115 149.566  1.00 29.200          C  
ATOM  58589  CE1 PHE C3793     -22.781 -31.911 149.956  1.00 29.200          C  
ATOM  58590  CE2 PHE C3793     -21.246 -33.134 148.631  1.00 29.200          C  
ATOM  58591  CZ  PHE C3793     -22.028 -32.025 148.824  1.00 29.200          C  
ATOM  58592  H   PHE C3793     -24.727 -35.258 151.936  1.00 24.400          H  
ATOM  58593  HA  PHE C3793     -22.592 -36.543 150.287  1.00 25.280          H  
ATOM  58594 1HB  PHE C3793     -22.294 -34.675 152.667  1.00 35.040          H  
ATOM  58595 2HB  PHE C3793     -20.967 -35.465 151.814  1.00 35.040          H  
ATOM  58596  HD1 PHE C3793     -23.367 -32.787 151.790  1.00 35.040          H  
ATOM  58597  HD2 PHE C3793     -20.606 -35.003 149.408  1.00 35.040          H  
ATOM  58598  HE1 PHE C3793     -23.413 -31.037 150.096  1.00 35.040          H  
ATOM  58599  HE2 PHE C3793     -20.661 -33.238 147.744  1.00 35.040          H  
ATOM  58600  HZ  PHE C3793     -22.070 -31.233 148.085  1.00 35.040          H  
ATOM  58601  N   ASP C3794     -23.963 -38.085 152.332  1.00 21.730          N  
ATOM  58602  CA  ASP C3794     -24.050 -39.220 153.241  1.00 22.510          C  
ATOM  58603  C   ASP C3794     -24.916 -40.336 152.668  1.00 22.850          C  
ATOM  58604  O   ASP C3794     -26.146 -40.226 152.581  1.00 23.050          O  
ATOM  58605  CB  ASP C3794     -24.591 -38.793 154.609  1.00 31.200          C  
ATOM  58606  CG  ASP C3794     -24.602 -39.953 155.626  1.00 31.200          C  
ATOM  58607  OD1 ASP C3794     -24.196 -41.050 155.252  1.00 31.200          O  
ATOM  58608  OD2 ASP C3794     -25.012 -39.745 156.748  1.00 31.200          O  
ATOM  58609  H   ASP C3794     -24.748 -37.859 151.738  1.00 26.080          H  
ATOM  58610  HA  ASP C3794     -23.045 -39.625 153.380  1.00 27.010          H  
ATOM  58611 1HB  ASP C3794     -23.959 -37.996 155.007  1.00 37.440          H  
ATOM  58612 2HB  ASP C3794     -25.586 -38.386 154.498  1.00 37.440          H  
ATOM  58613  N   GLU C3795     -24.268 -41.409 152.244  1.00 22.970          N  
ATOM  58614  CA  GLU C3795     -24.921 -42.545 151.607  1.00 23.340          C  
ATOM  58615  C   GLU C3795     -25.954 -43.235 152.505  1.00 23.340          C  
ATOM  58616  O   GLU C3795     -26.840 -43.930 152.007  1.00 23.630          O  
ATOM  58617  CB  GLU C3795     -23.866 -43.557 151.147  1.00 32.530          C  
ATOM  58618  CG  GLU C3795     -22.933 -43.046 150.029  1.00 32.530          C  
ATOM  58619  CD  GLU C3795     -21.759 -42.219 150.528  1.00 32.530          C  
ATOM  58620  OE1 GLU C3795     -21.745 -41.872 151.691  1.00 32.530          O  
ATOM  58621  OE2 GLU C3795     -20.888 -41.934 149.748  1.00 32.530          O  
ATOM  58622  H   GLU C3795     -23.250 -41.436 152.356  1.00 27.560          H  
ATOM  58623  HA  GLU C3795     -25.445 -42.176 150.725  1.00 28.010          H  
ATOM  58624 1HB  GLU C3795     -23.251 -43.849 152.000  1.00 39.030          H  
ATOM  58625 2HB  GLU C3795     -24.364 -44.456 150.784  1.00 39.030          H  
ATOM  58626 1HG  GLU C3795     -22.547 -43.904 149.479  1.00 39.030          H  
ATOM  58627 2HG  GLU C3795     -23.521 -42.444 149.338  1.00 39.030          H  
ATOM  58628  N   ASP C3796     -25.829 -43.070 153.826  1.00 23.100          N  
ATOM  58629  CA  ASP C3796     -26.752 -43.703 154.752  1.00 23.130          C  
ATOM  58630  C   ASP C3796     -27.909 -42.786 155.150  1.00 23.090          C  
ATOM  58631  O   ASP C3796     -28.731 -43.150 155.998  1.00 23.490          O  
ATOM  58632  CB  ASP C3796     -26.010 -44.183 156.002  1.00 32.370          C  
ATOM  58633  CG  ASP C3796     -25.036 -45.362 155.743  1.00 32.370          C  
ATOM  58634  OD1 ASP C3796     -25.296 -46.177 154.883  1.00 32.370          O  
ATOM  58635  OD2 ASP C3796     -24.044 -45.434 156.428  1.00 32.370          O  
ATOM  58636  H   ASP C3796     -25.080 -42.462 154.195  1.00 27.720          H  
ATOM  58637  HA  ASP C3796     -27.177 -44.578 154.260  1.00 27.760          H  
ATOM  58638 1HB  ASP C3796     -25.434 -43.340 156.408  1.00 38.840          H  
ATOM  58639 2HB  ASP C3796     -26.730 -44.480 156.762  1.00 38.840          H  
ATOM  58640  N   ASP C3797     -27.993 -41.590 154.561  1.00 22.680          N  
ATOM  58641  CA  ASP C3797     -29.084 -40.705 154.935  1.00 22.720          C  
ATOM  58642  C   ASP C3797     -30.343 -41.042 154.144  1.00 23.010          C  
ATOM  58643  O   ASP C3797     -30.315 -41.800 153.165  1.00 23.470          O  
ATOM  58644  CB  ASP C3797     -28.669 -39.243 154.661  1.00 31.790          C  
ATOM  58645  CG  ASP C3797     -29.523 -38.151 155.357  1.00 31.790          C  
ATOM  58646  OD1 ASP C3797     -30.433 -38.506 156.064  1.00 31.790          O  
ATOM  58647  OD2 ASP C3797     -29.268 -36.976 155.143  1.00 31.790          O  
ATOM  58648  H   ASP C3797     -27.320 -41.299 153.848  1.00 27.220          H  
ATOM  58649  HA  ASP C3797     -29.291 -40.827 155.998  1.00 27.260          H  
ATOM  58650 1HB  ASP C3797     -27.648 -39.122 154.994  1.00 38.150          H  
ATOM  58651 2HB  ASP C3797     -28.674 -39.066 153.583  1.00 38.150          H  
ATOM  58652  N   SER C3798     -31.412 -40.319 154.425  1.00 22.730          N  
ATOM  58653  CA  SER C3798     -32.680 -40.506 153.742  1.00 22.750          C  
ATOM  58654  C   SER C3798     -32.721 -39.715 152.454  1.00 22.370          C  
ATOM  58655  O   SER C3798     -33.555 -38.836 152.279  1.00 22.520          O  
ATOM  58656  CB  SER C3798     -33.833 -40.070 154.630  1.00 31.840          C  
ATOM  58657  OG  SER C3798     -33.933 -40.874 155.778  1.00 31.840          O  
ATOM  58658  H   SER C3798     -31.349 -39.671 155.211  1.00 27.280          H  
ATOM  58659  HA  SER C3798     -32.793 -41.564 153.506  1.00 27.300          H  
ATOM  58660 1HB  SER C3798     -33.683 -39.031 154.923  1.00 38.210          H  
ATOM  58661 2HB  SER C3798     -34.764 -40.119 154.068  1.00 38.210          H  
ATOM  58662  HG  SER C3798     -34.665 -40.516 156.288  1.00 38.210          H  
ATOM  58663  N   GLU C3799     -31.868 -40.073 151.507  1.00 22.020          N  
ATOM  58664  CA  GLU C3799     -31.748 -39.317 150.263  1.00 21.710          C  
ATOM  58665  C   GLU C3799     -33.072 -39.094 149.503  1.00 22.430          C  
ATOM  58666  O   GLU C3799     -33.287 -37.980 149.010  1.00 22.290          O  
ATOM  58667  CB  GLU C3799     -30.677 -39.930 149.357  1.00 30.520          C  
ATOM  58668  CG  GLU C3799     -30.480 -39.192 148.055  1.00 30.520          C  
ATOM  58669  CD  GLU C3799     -29.351 -39.739 147.238  1.00 30.520          C  
ATOM  58670  OE1 GLU C3799     -28.631 -40.568 147.734  1.00 30.520          O  
ATOM  58671  OE2 GLU C3799     -29.228 -39.349 146.095  1.00 30.520          O  
ATOM  58672  H   GLU C3799     -31.237 -40.850 151.736  1.00 26.420          H  
ATOM  58673  HA  GLU C3799     -31.374 -38.328 150.531  1.00 26.050          H  
ATOM  58674 1HB  GLU C3799     -29.723 -39.920 149.889  1.00 36.620          H  
ATOM  58675 2HB  GLU C3799     -30.896 -40.958 149.122  1.00 36.620          H  
ATOM  58676 1HG  GLU C3799     -31.395 -39.274 147.478  1.00 36.620          H  
ATOM  58677 2HG  GLU C3799     -30.307 -38.136 148.259  1.00 36.620          H  
ATOM  58678  N   PRO C3800     -34.011 -40.073 149.416  1.00 23.260          N  
ATOM  58679  CA  PRO C3800     -35.280 -39.940 148.726  1.00 24.040          C  
ATOM  58680  C   PRO C3800     -36.142 -38.794 149.258  1.00 24.290          C  
ATOM  58681  O   PRO C3800     -37.066 -38.371 148.571  1.00 24.840          O  
ATOM  58682  CB  PRO C3800     -35.949 -41.303 148.960  1.00 36.060          C  
ATOM  58683  CG  PRO C3800     -34.804 -42.259 149.178  1.00 36.060          C  
ATOM  58684  CD  PRO C3800     -33.787 -41.464 149.938  1.00 36.060          C  
ATOM  58685  HA  PRO C3800     -35.081 -39.794 147.655  1.00 28.850          H  
ATOM  58686 1HB  PRO C3800     -36.626 -41.244 149.826  1.00 43.270          H  
ATOM  58687 2HB  PRO C3800     -36.566 -41.571 148.089  1.00 43.270          H  
ATOM  58688 1HG  PRO C3800     -35.152 -43.149 149.728  1.00 43.270          H  
ATOM  58689 2HG  PRO C3800     -34.422 -42.616 148.209  1.00 43.270          H  
ATOM  58690 1HD  PRO C3800     -34.048 -41.546 150.993  1.00 43.270          H  
ATOM  58691 2HD  PRO C3800     -32.799 -41.852 149.715  1.00 43.270          H  
ATOM  58692  N   VAL C3801     -35.867 -38.284 150.472  1.00 23.960          N  
ATOM  58693  CA  VAL C3801     -36.640 -37.185 151.060  1.00 24.200          C  
ATOM  58694  C   VAL C3801     -36.669 -35.953 150.154  1.00 23.670          C  
ATOM  58695  O   VAL C3801     -37.526 -35.091 150.298  1.00 24.040          O  
ATOM  58696  CB  VAL C3801     -36.045 -36.774 152.431  1.00 33.780          C  
ATOM  58697  CG1 VAL C3801     -34.716 -35.987 152.249  1.00 33.780          C  
ATOM  58698  CG2 VAL C3801     -37.062 -35.947 153.228  1.00 33.780          C  
ATOM  58699  H   VAL C3801     -35.079 -38.635 151.022  1.00 28.750          H  
ATOM  58700  HA  VAL C3801     -37.662 -37.532 151.211  1.00 29.040          H  
ATOM  58701  HB  VAL C3801     -35.803 -37.685 152.976  1.00 40.540          H  
ATOM  58702 1HG1 VAL C3801     -34.307 -35.759 153.228  1.00 40.540          H  
ATOM  58703 2HG1 VAL C3801     -33.999 -36.576 151.691  1.00 40.540          H  
ATOM  58704 3HG1 VAL C3801     -34.896 -35.055 151.724  1.00 40.540          H  
ATOM  58705 1HG2 VAL C3801     -36.638 -35.698 154.198  1.00 40.540          H  
ATOM  58706 2HG2 VAL C3801     -37.306 -35.027 152.703  1.00 40.540          H  
ATOM  58707 3HG2 VAL C3801     -37.970 -36.531 153.369  1.00 40.540          H  
ATOM  58708  N   LEU C3802     -35.684 -35.843 149.269  1.00 22.830          N  
ATOM  58709  CA  LEU C3802     -35.575 -34.732 148.356  1.00 22.310          C  
ATOM  58710  C   LEU C3802     -36.314 -34.937 147.032  1.00 22.830          C  
ATOM  58711  O   LEU C3802     -36.558 -33.974 146.291  1.00 22.950          O  
ATOM  58712  CB  LEU C3802     -34.098 -34.534 148.023  1.00 31.440          C  
ATOM  58713  CG  LEU C3802     -33.138 -34.180 149.142  1.00 31.440          C  
ATOM  58714  CD1 LEU C3802     -31.746 -34.180 148.570  1.00 31.440          C  
ATOM  58715  CD2 LEU C3802     -33.463 -32.816 149.711  1.00 31.440          C  
ATOM  58716  H   LEU C3802     -34.981 -36.589 149.237  1.00 27.400          H  
ATOM  58717  HA  LEU C3802     -35.981 -33.851 148.841  1.00 26.770          H  
ATOM  58718 1HB  LEU C3802     -33.738 -35.472 147.608  1.00 37.730          H  
ATOM  58719 2HB  LEU C3802     -34.023 -33.764 147.268  1.00 37.730          H  
ATOM  58720  HG  LEU C3802     -33.189 -34.930 149.925  1.00 37.730          H  
ATOM  58721 1HD1 LEU C3802     -31.048 -33.930 149.347  1.00 37.730          H  
ATOM  58722 2HD1 LEU C3802     -31.510 -35.169 148.167  1.00 37.730          H  
ATOM  58723 3HD1 LEU C3802     -31.682 -33.443 147.780  1.00 37.730          H  
ATOM  58724 1HD2 LEU C3802     -32.749 -32.571 150.497  1.00 37.730          H  
ATOM  58725 2HD2 LEU C3802     -33.389 -32.082 148.913  1.00 37.730          H  
ATOM  58726 3HD2 LEU C3802     -34.468 -32.805 150.128  1.00 37.730          H  
ATOM  58727  N   LYS C3803     -36.689 -36.173 146.704  1.00 23.250          N  
ATOM  58728  CA  LYS C3803     -37.254 -36.428 145.388  1.00 23.810          C  
ATOM  58729  C   LYS C3803     -38.688 -35.951 145.309  1.00 24.780          C  
ATOM  58730  O   LYS C3803     -39.560 -36.398 146.053  1.00 25.280          O  
ATOM  58731  CB  LYS C3803     -37.157 -37.919 145.052  1.00 33.110          C  
ATOM  58732  CG  LYS C3803     -37.623 -38.285 143.645  1.00 33.110          C  
ATOM  58733  CD  LYS C3803     -37.389 -39.761 143.348  1.00 33.110          C  
ATOM  58734  CE  LYS C3803     -37.851 -40.123 141.942  1.00 33.110          C  
ATOM  58735  NZ  LYS C3803     -37.629 -41.565 141.636  1.00 33.110          N  
ATOM  58736  H   LYS C3803     -36.596 -36.948 147.362  1.00 27.900          H  
ATOM  58737  HA  LYS C3803     -36.677 -35.869 144.648  1.00 28.570          H  
ATOM  58738 1HB  LYS C3803     -36.126 -38.248 145.169  1.00 39.730          H  
ATOM  58739 2HB  LYS C3803     -37.758 -38.485 145.767  1.00 39.730          H  
ATOM  58740 1HG  LYS C3803     -38.690 -38.075 143.555  1.00 39.730          H  
ATOM  58741 2HG  LYS C3803     -37.094 -37.683 142.917  1.00 39.730          H  
ATOM  58742 1HD  LYS C3803     -36.324 -39.984 143.440  1.00 39.730          H  
ATOM  58743 2HD  LYS C3803     -37.934 -40.367 144.072  1.00 39.730          H  
ATOM  58744 1HE  LYS C3803     -38.913 -39.901 141.847  1.00 39.730          H  
ATOM  58745 2HE  LYS C3803     -37.298 -39.520 141.220  1.00 39.730          H  
ATOM  58746 1HZ  LYS C3803     -37.946 -41.763 140.697  1.00 39.730          H  
ATOM  58747 2HZ  LYS C3803     -36.644 -41.779 141.709  1.00 39.730          H  
ATOM  58748 3HZ  LYS C3803     -38.146 -42.134 142.291  1.00 39.730          H  
ATOM  58749  N   GLY C3804     -38.938 -35.012 144.401  1.00 25.080          N  
ATOM  58750  CA  GLY C3804     -40.262 -34.430 144.257  1.00 26.030          C  
ATOM  58751  C   GLY C3804     -40.503 -33.333 145.292  1.00 25.910          C  
ATOM  58752  O   GLY C3804     -41.602 -32.786 145.383  1.00 26.550          O  
ATOM  58753  H   GLY C3804     -38.177 -34.680 143.790  1.00 30.100          H  
ATOM  58754 1HA  GLY C3804     -40.360 -34.015 143.253  1.00 31.240          H  
ATOM  58755 2HA  GLY C3804     -41.014 -35.208 144.363  1.00 31.240          H  
ATOM  58756  N   VAL C3805     -39.477 -33.036 146.088  1.00 25.140          N  
ATOM  58757  CA  VAL C3805     -39.555 -32.052 147.147  1.00 25.000          C  
ATOM  58758  C   VAL C3805     -38.679 -30.855 146.812  1.00 24.720          C  
ATOM  58759  O   VAL C3805     -39.135 -29.711 146.863  1.00 24.660          O  
ATOM  58760  CB  VAL C3805     -39.142 -32.688 148.483  1.00 35.060          C  
ATOM  58761  CG1 VAL C3805     -39.159 -31.662 149.602  1.00 35.060          C  
ATOM  58762  CG2 VAL C3805     -40.082 -33.851 148.780  1.00 35.060          C  
ATOM  58763  H   VAL C3805     -38.588 -33.520 145.941  1.00 30.170          H  
ATOM  58764  HA  VAL C3805     -40.587 -31.712 147.234  1.00 30.000          H  
ATOM  58765  HB  VAL C3805     -38.134 -33.054 148.405  1.00 42.070          H  
ATOM  58766 1HG1 VAL C3805     -38.849 -32.147 150.530  1.00 42.070          H  
ATOM  58767 2HG1 VAL C3805     -38.483 -30.852 149.380  1.00 42.070          H  
ATOM  58768 3HG1 VAL C3805     -40.167 -31.267 149.715  1.00 42.070          H  
ATOM  58769 1HG2 VAL C3805     -39.796 -34.324 149.715  1.00 42.070          H  
ATOM  58770 2HG2 VAL C3805     -41.102 -33.483 148.857  1.00 42.070          H  
ATOM  58771 3HG2 VAL C3805     -40.022 -34.589 147.979  1.00 42.070          H  
ATOM  58772  N   LYS C3806     -37.406 -31.110 146.503  1.00 24.650          N  
ATOM  58773  CA  LYS C3806     -36.509 -30.016 146.186  1.00 24.510          C  
ATOM  58774  C   LYS C3806     -36.094 -30.099 144.728  1.00 24.500          C  
ATOM  58775  O   LYS C3806     -35.398 -31.034 144.318  1.00 24.980          O  
ATOM  58776  CB  LYS C3806     -35.267 -30.045 147.083  1.00 34.370          C  
ATOM  58777  CG  LYS C3806     -35.548 -29.997 148.593  1.00 34.370          C  
ATOM  58778  CD  LYS C3806     -36.180 -28.676 149.040  1.00 34.370          C  
ATOM  58779  CE  LYS C3806     -36.326 -28.620 150.558  1.00 34.370          C  
ATOM  58780  NZ  LYS C3806     -36.982 -27.353 151.014  1.00 34.370          N  
ATOM  58781  H   LYS C3806     -37.072 -32.077 146.471  1.00 29.580          H  
ATOM  58782  HA  LYS C3806     -37.032 -29.072 146.323  1.00 29.410          H  
ATOM  58783 1HB  LYS C3806     -34.704 -30.962 146.885  1.00 41.240          H  
ATOM  58784 2HB  LYS C3806     -34.618 -29.206 146.836  1.00 41.240          H  
ATOM  58785 1HG  LYS C3806     -36.190 -30.830 148.868  1.00 41.240          H  
ATOM  58786 2HG  LYS C3806     -34.610 -30.104 149.125  1.00 41.240          H  
ATOM  58787 1HD  LYS C3806     -35.564 -27.840 148.708  1.00 41.240          H  
ATOM  58788 2HD  LYS C3806     -37.172 -28.575 148.602  1.00 41.240          H  
ATOM  58789 1HE  LYS C3806     -36.928 -29.466 150.887  1.00 41.240          H  
ATOM  58790 2HE  LYS C3806     -35.340 -28.691 151.015  1.00 41.240          H  
ATOM  58791 1HZ  LYS C3806     -37.061 -27.357 152.022  1.00 41.240          H  
ATOM  58792 2HZ  LYS C3806     -36.426 -26.559 150.726  1.00 41.240          H  
ATOM  58793 3HZ  LYS C3806     -37.905 -27.284 150.605  1.00 41.240          H  
ATOM  58794  N   LEU C3807     -36.391 -29.031 143.991  1.00 24.010          N  
ATOM  58795  CA  LEU C3807     -36.123 -28.934 142.554  1.00 24.020          C  
ATOM  58796  C   LEU C3807     -34.640 -28.965 142.245  1.00 23.770          C  
ATOM  58797  O   LEU C3807     -34.232 -29.279 141.135  1.00 23.730          O  
ATOM  58798  CB  LEU C3807     -36.710 -27.630 142.002  1.00 33.620          C  
ATOM  58799  CG  LEU C3807     -38.264 -27.486 142.028  1.00 33.620          C  
ATOM  58800  CD1 LEU C3807     -38.629 -26.075 141.583  1.00 33.620          C  
ATOM  58801  CD2 LEU C3807     -38.919 -28.521 141.113  1.00 33.620          C  
ATOM  58802  H   LEU C3807     -36.917 -28.290 144.439  1.00 28.810          H  
ATOM  58803  HA  LEU C3807     -36.576 -29.793 142.061  1.00 28.820          H  
ATOM  58804 1HB  LEU C3807     -36.288 -26.798 142.566  1.00 40.350          H  
ATOM  58805 2HB  LEU C3807     -36.388 -27.527 140.963  1.00 40.350          H  
ATOM  58806  HG  LEU C3807     -38.629 -27.627 143.045  1.00 40.350          H  
ATOM  58807 1HD1 LEU C3807     -39.712 -25.954 141.611  1.00 40.350          H  
ATOM  58808 2HD1 LEU C3807     -38.168 -25.348 142.253  1.00 40.350          H  
ATOM  58809 3HD1 LEU C3807     -38.272 -25.909 140.567  1.00 40.350          H  
ATOM  58810 1HD2 LEU C3807     -40.000 -28.394 141.144  1.00 40.350          H  
ATOM  58811 2HD2 LEU C3807     -38.567 -28.382 140.092  1.00 40.350          H  
ATOM  58812 3HD2 LEU C3807     -38.679 -29.531 141.440  1.00 40.350          H  
ATOM  58813  N   HIS C3808     -33.830 -28.656 143.246  1.00 23.640          N  
ATOM  58814  CA  HIS C3808     -32.386 -28.609 143.104  1.00 23.490          C  
ATOM  58815  C   HIS C3808     -31.822 -30.032 143.032  1.00 23.600          C  
ATOM  58816  O   HIS C3808     -30.694 -30.243 142.595  1.00 23.880          O  
ATOM  58817  CB  HIS C3808     -31.772 -27.871 144.298  1.00 32.950          C  
ATOM  58818  CG  HIS C3808     -32.156 -26.414 144.395  1.00 32.950          C  
ATOM  58819  ND1 HIS C3808     -31.752 -25.450 143.477  1.00 32.950          N  
ATOM  58820  CD2 HIS C3808     -32.911 -25.763 145.317  1.00 32.950          C  
ATOM  58821  CE1 HIS C3808     -32.247 -24.279 143.838  1.00 32.950          C  
ATOM  58822  NE2 HIS C3808     -32.952 -24.442 144.949  1.00 32.950          N  
ATOM  58823  H   HIS C3808     -34.249 -28.426 144.134  1.00 28.370          H  
ATOM  58824  HA  HIS C3808     -32.120 -28.083 142.188  1.00 28.190          H  
ATOM  58825 1HB  HIS C3808     -32.073 -28.368 145.221  1.00 39.540          H  
ATOM  58826 2HB  HIS C3808     -30.699 -27.924 144.245  1.00 39.540          H  
ATOM  58827  HD1 HIS C3808     -31.300 -25.585 142.562  1.00 39.540          H  
ATOM  58828  HD2 HIS C3808     -33.435 -26.095 146.214  1.00 39.540          H  
ATOM  58829  HE1 HIS C3808     -32.045 -23.389 143.242  1.00 39.540          H  
ATOM  58830  N   TYR C3809     -32.617 -31.011 143.463  1.00 23.450          N  
ATOM  58831  CA  TYR C3809     -32.215 -32.404 143.468  1.00 23.680          C  
ATOM  58832  C   TYR C3809     -32.864 -33.099 142.275  1.00 24.620          C  
ATOM  58833  O   TYR C3809     -32.162 -33.722 141.470  1.00 25.280          O  
ATOM  58834  CB  TYR C3809     -32.620 -33.048 144.792  1.00 33.060          C  
ATOM  58835  CG  TYR C3809     -32.301 -34.485 144.883  1.00 33.060          C  
ATOM  58836  CD1 TYR C3809     -30.993 -34.913 145.004  1.00 33.060          C  
ATOM  58837  CD2 TYR C3809     -33.332 -35.390 144.849  1.00 33.060          C  
ATOM  58838  CE1 TYR C3809     -30.733 -36.264 145.075  1.00 33.060          C  
ATOM  58839  CE2 TYR C3809     -33.081 -36.725 144.918  1.00 33.060          C  
ATOM  58840  CZ  TYR C3809     -31.794 -37.170 145.026  1.00 33.060          C  
ATOM  58841  OH  TYR C3809     -31.557 -38.519 145.064  1.00 33.060          O  
ATOM  58842  H   TYR C3809     -33.559 -30.793 143.784  1.00 28.140          H  
ATOM  58843  HA  TYR C3809     -31.133 -32.467 143.353  1.00 28.420          H  
ATOM  58844 1HB  TYR C3809     -32.132 -32.535 145.609  1.00 39.670          H  
ATOM  58845 2HB  TYR C3809     -33.694 -32.931 144.936  1.00 39.670          H  
ATOM  58846  HD1 TYR C3809     -30.175 -34.193 145.032  1.00 39.670          H  
ATOM  58847  HD2 TYR C3809     -34.360 -35.033 144.754  1.00 39.670          H  
ATOM  58848  HE1 TYR C3809     -29.707 -36.626 145.160  1.00 39.670          H  
ATOM  58849  HE2 TYR C3809     -33.901 -37.436 144.879  1.00 39.670          H  
ATOM  58850  HH  TYR C3809     -30.619 -38.693 145.312  1.00 39.670          H  
ATOM  58851  N   THR C3810     -34.198 -32.943 142.185  1.00 24.710          N  
ATOM  58852  CA  THR C3810     -35.120 -33.478 141.165  1.00 25.610          C  
ATOM  58853  C   THR C3810     -36.534 -33.565 141.744  1.00 26.310          C  
ATOM  58854  O   THR C3810     -37.441 -32.866 141.292  1.00 26.760          O  
ATOM  58855  OXT THR C3810     -36.716 -34.214 142.772  1.00 38.410          O  
ATOM  58856  CB  THR C3810     -34.711 -34.861 140.552  1.00 34.030          C  
ATOM  58857  OG1 THR C3810     -35.643 -35.198 139.514  1.00 34.030          O  
ATOM  58858  CG2 THR C3810     -34.695 -35.986 141.590  1.00 34.030          C  
ATOM  58859  H   THR C3810     -34.628 -32.382 142.923  1.00 29.650          H  
ATOM  58860  HA  THR C3810     -35.151 -32.768 140.336  1.00 30.730          H  
ATOM  58861  HB  THR C3810     -33.734 -34.781 140.101  1.00 40.840          H  
ATOM  58862  HG1 THR C3810     -35.561 -34.551 138.809  1.00 40.840          H  
ATOM  58863 1HG2 THR C3810     -34.406 -36.913 141.107  1.00 40.840          H  
ATOM  58864 2HG2 THR C3810     -33.987 -35.745 142.331  1.00 40.840          H  
ATOM  58865 3HG2 THR C3810     -35.661 -36.113 142.033  1.00 40.840          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 -21833.5 2238.2 14436.3 -1218.42 394.73 769.49 7854.67 -8371.19 -36.4839 -252.726 -7181.6 -1040.3 -1367.3 -1331.9 -765.708 -368.6 -42.7706 714.001 206.034 244.918 1589.43 3115.42 -898.292 950.123 -110.266 172.263 2788.01 -9345.44
MET:NtermProteinFull_1 -3.71195 0.36014 1.95167 -0.2268 0.01349 0.08514 1.23932 -1.07754 -0 -0 -0.98915 1.01123 0 0 0 0 0 0.1903 -0.02168 0.17219 2.24473 0 0 0 0.60916 0 0.10533 1.95559
PHE_2 -8.40714 1.30215 3.80627 -0.6816 0.07961 0.27538 3.48982 -2.79353 -0.01974 -0.10982 -2.14967 -0.03896 0 0 0 0 0 0.07506 -0.04346 0.17231 0 2.34285 0.10199 0 1.0402 -0.07432 0.71367 -0.91892
VAL_3 -7.4067 1.06902 4.13747 -0.3466 0.18008 0.08086 2.46379 -2.71703 -0 -0 -0.71478 0.02068 0 0 0 0 0 0.03078 0.14622 0.0063 1.1475 0 -0.00329 0 1.9342 -0.17412 0.87505 0.72942
PHE_4 -5.43372 0.63249 3.77884 -0.99083 0.0709 0.34303 1.88355 -2.21404 -0 -0 -1.13599 -0.0294 0 0 0 0 0 0.00654 0.04978 0.10653 0 1.78953 -0.40014 0 1.0402 -0.06242 0.34811 -0.21703
LEU_5 -5.31968 0.19666 3.84527 -0.49605 0.21034 0.11966 1.56252 -2.18143 -0 -0 -0.38838 0.26552 0 0 0 0 0 0.01865 -0.06094 0.03849 0.2937 0 -0.28413 0 0.18072 -0.14484 0.27653 -1.86739
VAL_6 -8.84028 1.84706 4.42839 -0.27396 0.19698 0.04576 1.86098 -3.14926 -0.03374 -0.20816 -1.79516 0.29718 0 0 0 0 0 0.04031 -0.02166 0.2354 0.85812 0 -0.20685 0 1.9342 -0.18487 0.72763 -2.24191
LEU_7 -7.14827 0.95534 3.09208 -0.50047 0.20083 0.1254 2.49141 -2.18043 -0.04853 -0.27215 -2.25678 0.21858 0 0 0 0 0 0.01434 -0.04982 0.04388 0.28959 0 -0.26827 0 0.18072 -0.13652 0.87844 -4.37064
LEU_8 -4.5694 0.96877 3.70571 -0.68397 0.18483 0.25647 2.25105 -1.91623 -0 -0 -1.9851 0.1409 0 0 0 0 0 0.00495 -0.02049 0.08195 0.69943 0 -0.12429 0 0.18072 0.8734 1.67222 1.72093
PRO_9 -4.60757 1.46333 4.04771 -0.08259 7e-05 0.04908 1.8147 -1.76909 -0 -0 -1.52548 0.61515 0 0 0 0 0 0.03165 -0.1862 0.00141 0.39945 0 -0.67431 0 -2.4119 0.9908 1.69349 -0.15032
LEU_10 -6.84575 1.10807 3.24653 -0.49981 0.22742 0.12713 3.15934 -2.45192 -0.00423 -0.05364 -1.90495 0.22431 0 0 0 0 0 0.04455 -0.0938 0.38601 0.44262 0 -0.14287 0 0.18072 -0.00658 0.52224 -2.3346
VAL_11 -2.67645 0.43718 2.20102 -0.37949 0.31415 0.09551 1.35834 -1.29686 -0.02879 -0.16234 -0.57909 -0.26004 0 0 0 0 0 0.05029 -0.16557 0.01387 0.69585 0 0.46137 0 1.9342 -0.02129 0.31891 2.31078
SER_12 -2.53243 0.52525 3.43337 -0.03119 0.02788 0.02972 1.89608 -1.67446 -0.00872 -0.05012 -2.08224 0.18217 0 0 0 0 0 0.60716 0.24897 0.00073 0.44552 0 0.07374 0.60414 -0.77834 0.37978 0.81603 2.11301
SER_13 -3.21703 0.25909 3.73653 -0.01531 0 0.0324 1.60384 -1.7445 -0.00872 -0.05012 -0.07025 -0.09876 0 0 0 0 0 0.71969 9.3932 0.0209 0.37864 0 -0.19551 0.60948 -0.77834 3.4439 10.0156 24.0348
GLN_14 -2.78529 0.21263 3.67051 -0.65252 0.0908 0.43843 2.18078 -1.63897 -0 -0 -1.80404 -0.12661 0 0 -1.08557 0 0 0.97704 0.01384 0.05319 0 2.58725 0.05672 0 -0.18838 3.48976 9.93454 15.4241
CYS:disulfide_15 -5.08619 0.51101 2.50487 -0.04781 0 0.03242 0.85822 -1.44202 -0.01451 -0.05237 -0.68269 -0.3212 0 0 -0.8443 0 -0.44478 0.14238 0.23582 5e-05 2.12401 0 -0.09869 0 3.6196 0.38568 0.6999 2.0794
VAL_16 -5.67372 0.75182 2.48206 -0.27901 0.23577 0.05888 1.12643 -1.86575 -0.00113 -0.00446 0.15866 -0.30688 0 0 0 0 0 0.03128 -0.02247 0.02333 0.32771 0 -0.79714 0 1.9342 -0.2882 0.28464 -1.82395
ASN_17 -3.27519 0.16507 2.39172 -0.18769 0.00715 0.28842 0.85514 -1.3137 -0.03195 -0.2306 -1.01706 -0.39051 0 0 0 0 0 0.05282 0.00303 0.09323 0 2.09555 0.12361 0 -0.93687 -0.21635 0.42326 -1.10091
LEU_18 -6.56168 0.48111 1.83321 -0.46292 0.26346 0.08985 1.72768 -1.83659 -0 -0 -1.76677 0.26539 0 0 -0.90706 0 0 0.01002 0.2725 0.12377 0.63488 0 -0.28752 0 0.18072 -0.18616 0.61691 -5.50919
THR_19 -2.64881 0.13261 2.67773 -0.1269 0.10153 0.07861 1.38035 -1.37596 -0.00471 -0.08633 -0.66298 -1.06357 0 0 0 0 0 0.0483 -0.04074 0.00279 0.07902 0 -0.53535 2.26722 -1.0874 -0.3275 0.91769 -0.2744
THR_20 -3.5438 0.30207 3.99115 -0.13073 0.09409 0.08685 1.92232 -1.81266 -0.04938 -0.46396 0.0018 -0.84119 0 0 0 0 0 0.04371 -0.06075 0.00091 0.0387 0 -0.34446 2.35727 -1.0874 -0.1596 0.7079 1.05284
ARG_21 -6.15512 0.25107 6.15568 -0.71298 0.10181 0.49041 1.86739 -2.56496 -0.00657 -0.0384 -1.28155 0.61497 0 0 -0.55813 -0.45604 0 0.0133 0.02517 0.09398 2.38026 0 -0.04634 0 -1.2888 -0.14512 0.30998 -0.95
THR_22 -4.9814 0.3045 4.34059 -0.16287 0.08827 0.05678 2.27942 -2.12453 -0.01342 -0.15128 -2.90203 0.14718 0 0 -1.1697 0 0 0.00193 -0.01562 0.04271 0.09938 0 -0.008 2.49424 -1.0874 -0.132 0.31622 -2.57702
GLN_23 -2.78932 0.1803 2.26371 -0.67 0.08728 0.4563 0.58354 -1.21536 -0.02658 -0.13882 -0.28612 -0.31372 0 0 0 0 0 0.01222 -0.07785 0.00272 0 2.67294 0.17037 0 -0.18838 0.04575 0.22636 0.99533
LEU_24 -5.60473 0.53479 2.8692 -0.45248 0.18404 0.08582 1.27806 -1.62528 -0 -0 -0.47483 0.0502 0 0 0 0 0 0.01264 0.05635 0.02719 0.64598 0 -0.03044 0 0.18072 -0.01912 0.78417 -1.49772
PRO_25 -1.64291 0.44532 1.23268 -0.19524 0.00285 0.14097 0.17508 -0.47201 -0 -0 -0.1644 0.01828 0 0 0 0 0 0.00388 -0.00016 0.0024 0.56952 0 -0.97006 0 -2.4119 -0.30198 1.34951 -2.21818
PRO_26 -2.45642 0.25749 1.17414 -0.19916 0.00457 0.14418 0.36271 -0.56354 -0 -0 -0.5876 0.02676 0 0 0 0 0 0.00812 -0.00701 0.00276 0.43911 0 -0.94342 0 -2.4119 -0.44423 0.75895 -4.43449
ALA_27 -3.9021 0.38497 2.25699 -0.02082 0 0 1.98205 -1.66419 -0 -0 -2.25662 -0.27588 0 0 0 0 0 0.03289 0.00362 0 0 0 0.23153 0 1.8394 0.01061 0.2825 -1.09507
TYR_28 -5.43696 0.44618 1.99818 -0.63624 0.08654 0.3608 1.08111 -1.52808 -0.01392 -0.16354 -0.74719 -0.19875 0 0 0 0 0 0.01579 0.00425 0.00902 0 1.84504 -0.34117 0.03381 1.2797 0.06272 0.31566 -1.52702
THR_29 -4.45168 0.18556 2.89228 -0.17489 0.07116 0.0614 2.27041 -1.76496 -0.02515 -0.18432 -2.75261 -0.89288 0 0 -0.18562 0 0 0.01801 0.06763 0.01909 0.71053 0 -0.58406 2.29753 -1.0874 -0.03778 0.67222 -2.87555
ASN_30 -4.91145 0.26795 3.04516 -0.26452 0.04944 0.43921 1.81573 -1.90296 -0.01042 -0.14368 -1.23733 -0.75596 0 0 -0.98732 0 0 0.05537 -0.04612 0.10783 0 2.08638 -0.15817 0 -0.93687 0.11718 0.7382 -2.63235
SER_31 -5.60615 0.55958 5.96478 -0.03297 0.00264 0.05716 3.23574 -2.84871 -0.01348 -0.10388 -3.25583 -0.95397 0 0 0 -0.55444 0 0.01437 -0.03409 0.00881 0.18531 0 -0.35148 0.79955 -0.77834 -0.31547 0.56633 -3.45454
PHE_32 -9.52205 0.70631 4.5631 -0.54953 0.03461 0.26853 2.92614 -3.12617 -0 -0 -2.08462 0.0013 0 0 -0.8017 0 0 0.01399 -0.2065 0.05037 0 2.24745 0.64125 0 1.0402 5.1782 0.43132 1.8122
THR_33 -5.02187 0.36743 2.72284 -0.13457 0.07977 0.0882 1.0029 -1.74589 -0.06904 -0.4187 -0.83649 -0.88016 0 0 0 0 0 0.02305 -0.03509 0.00647 0.03992 0 -0.36415 2.35497 -1.0874 5.50078 0.24561 1.83858
ARG_34 -8.19376 0.25129 8.97527 -0.59185 0.14601 0.29023 3.15606 -4.00612 -0.00389 -0.07395 -2.1673 0.58546 0 0 -0.33223 0 0 0.00608 0.02827 0.08434 2.42923 0 -0.08094 0 -1.2888 -0.04978 0.38885 -0.44753
GLY_35 -2.83235 0.21901 1.78813 -6e-05 0 0 0.61347 -1.16755 -0.02414 -0.11908 -0.53866 -0.34151 0 0 0 0 0 0.00175 -0.07784 0 0 0 -1.53517 0 0.83697 -0.18553 0.40507 -2.95749
VAL_36 -6.2112 0.75746 0.01283 -0.24003 0.11568 0.04371 1.5332 -1.53476 -0.03194 -0.21351 -1.22591 0.20865 0 0 0 0 0 0.00678 -0.00198 0.05404 0.27316 0 -0.10236 0 1.9342 -0.15835 0.53395 -4.24639
TYR_37 -10.8875 1.56892 3.20269 -1.16997 0.30135 0.69678 3.20606 -2.77025 -0 -0 -1.75006 -0.292 0 0 0 -0.39659 0 0.03209 -0.01484 0.13149 0 1.79867 -0.51945 0.09788 1.2797 -0.04359 0.78918 -4.73941
TYR_38 -9.2547 1.16958 2.59079 -0.61442 0.07079 0.32643 2.41062 -2.43561 -0.01956 -0.28636 -1.91564 -0.16411 0 0 -1.55311 0 0 0.02785 -0.04076 0.01922 0 2.59624 0.16565 0.00388 1.2797 0.72503 1.31867 -3.57982
PRO_39 -3.81146 0.55952 1.52396 -0.11731 0.01354 0.07305 0.57787 -0.61676 -0 -0 0.19773 0.63969 0 0 0 0 0 0.07176 0.05142 0.03172 0.20681 0 0.21176 0 -2.4119 0.88415 1.21073 -0.70372
ASP_40 -3.60328 0.32966 4.95414 -0.14214 0.0074 0.44898 2.2362 -2.06601 -0.01833 -0.12029 -2.34062 -1.24126 0 0 0 -0.63563 0 0.0347 -0.02054 0.07549 0 2.81164 -0.32344 0 -2.3716 0.43236 0.61884 -0.93371
LYS_41 -6.02376 0.39942 5.8121 -0.34118 0.05944 0.20982 2.66202 -2.49333 -0.064 -0.3139 -3.40154 -0.19988 0 0 0 -0.60093 0 0.01362 0.02161 0.08829 1.32428 0 0.35192 0 -1.5107 0.87635 0.78134 -2.34902
VAL_42 -7.14933 0.6439 4.46373 -0.26336 0.13884 0.05411 1.42984 -2.79385 -0.00571 -0.01743 -1.51312 -0.35 0 0 0 0 0 0.00309 -0.08686 0.00752 0.26908 0 -0.68675 0 1.9342 0.43269 0.56136 -2.92806
PHE_43 -11.105 1.63151 4.49481 -0.80802 0.05709 0.08294 2.25606 -3.31039 -0.00052 -0.00225 -2.81097 -0.44615 0 0 0 0 0 0.00581 0.04703 2e-05 0 2.26836 0.02017 0 1.0402 -0.3734 0.26129 -6.69147
ARG_44 -8.08636 0.56476 6.34831 -0.63607 0.15228 0.41935 1.84579 -3.06934 -0.04974 -0.26803 -2.56711 -0.20289 0 0 0 -0.63563 0 0.00684 -0.00412 0.04845 2.42398 0 -0.23377 0 -1.2888 -0.33577 0.51857 -5.0493
SER_45 -4.8323 0.61337 3.50047 -0.03004 0 0.0692 0.55952 -1.8553 -0.01424 -0.09474 -0.52932 -0.16487 0 0 0 0 0 0.01212 0.03298 0.00608 0.12628 0 -0.46339 0.60905 -0.77834 -0.24874 0.4899 -2.99232
SER_46 -2.82429 0.14493 3.36916 -0.02964 0.0145 0.02957 1.22453 -1.54966 -0.01048 -0.08523 -0.92384 -0.10444 0 0 0 0 0 0.00883 0.20134 0.00063 0.08214 0 0.08413 0.60011 -0.77834 0.02005 0.26067 -0.26531
VAL_47 -5.20965 0.59131 3.12337 -0.34668 0.22976 0.0837 1.91747 -2.11559 -0.00243 -0.00689 -1.47561 -0.31938 0 0 0 0 0 0.00875 0.03647 0.02346 0.42332 0 0.1912 0 1.9342 0.30754 0.35755 -0.24814
LEU_48 -5.55558 0.83342 0.36131 -0.51658 0.12981 0.12256 0.26389 -1.26267 -0 -0 0.00972 0.13057 0 0 0 0 0 0.13667 0.00806 0.17776 0.62996 0 -0.33489 0 0.18072 0.19462 0.86473 -3.62592
HIS_49 -6.02967 0.21979 5.98163 -0.57542 0.01376 0.39976 2.3406 -2.86202 -0.01422 -0.13018 -2.31644 -0.84951 0 0 0 0 0 0.02404 -0.0457 0.00196 0 2.44594 0.09036 0 -0.45461 0.05364 0.71399 -0.99231
SER_50 -2.87008 0.13819 2.37519 -0.0295 4e-05 0.04961 0.58208 -1.28436 -0.00498 -0.0375 -0.13037 -0.93778 0 0 0 0 0 0.02953 -0.04228 0.02186 0.8984 0 0.31803 0.61052 -0.77834 0.08195 0.15667 -0.85311
THR_51 -4.63783 0.30619 3.31743 -0.23293 0.25867 0.09481 2.44707 -1.90085 -0.02269 -0.18333 -1.92303 -1.15507 0 0 0 0 0 0.01286 -0.01098 0.05734 0.64997 0 0.00375 2.27206 -1.0874 0.04406 0.26158 -1.42832
GLN_52 -4.00619 0.23746 2.53314 -0.38653 0.09405 0.23963 1.17224 -1.40033 -0 -0 -0.77253 -0.18767 0 0 0 -0.64131 0 0.00753 -0.06633 0.05215 0 2.94493 0.31254 0 -0.18838 0.07692 0.26974 0.29109
ASP_53 -5.45168 0.68322 7.35475 -0.10197 0.00665 0.30145 3.93811 -3.17726 -0.00592 -0.02254 -7.57567 -1.32062 0 0 -0.75483 -0.59061 0 0.01541 0.08044 0.00073 0 2.15822 -0.20538 0 -2.3716 0.21186 0.34885 -6.47838
LEU_54 -6.9909 0.7875 3.6176 -0.50488 0.21009 0.1263 1.84425 -2.23415 -0.04359 -0.09545 -1.48306 0.10795 0 0 -0.75483 0 0 0.0195 -0.06727 0.06218 1.18742 0 -0.22767 0 0.18072 0.12825 0.51662 -3.61341
PHE_55 -10.4267 0.83476 3.12925 -0.4747 0.00973 0.20441 2.44975 -2.76235 -0.0195 -0.1088 -2.38075 0.08618 0 0 0 0 0 0.00809 0.04354 0.03954 0 2.00217 -0.32082 0 1.0402 -0.12071 0.71397 -6.05276
LEU_56 -7.42321 1.0661 2.3644 -0.53617 0.21847 0.12844 1.19437 -1.96164 -0 -0 -0.45142 0.28515 0 0 0 0 0 0.00579 -0.04671 0.08765 0.45821 0 -0.19907 0 0.18072 -0.18459 1.69408 -3.11943
PRO_57 -5.97894 0.56027 4.55 -0.13087 0.00066 0.09539 1.96333 -1.72272 -0 -0 -1.60489 0.20977 0 0 0 0 0 0.00255 -0.06522 0.02159 0.20208 0 -1.04224 0 -2.4119 -0.48024 1.46603 -4.36535
PHE_58 -9.36994 1.09973 2.37753 -0.51598 0.45079 0.18226 2.09072 -2.43309 -0 -0 -2.67637 -0.03897 0 0 -1.00737 0 0 0.00253 0.05851 0.22134 0 3.85055 0.00661 0 1.0402 -0.67556 0.84002 -4.49648
PHE_59 -6.14899 0.49841 2.31167 -0.67459 0.06398 0.41069 1.58574 -1.95672 -0 -0 -1.72151 -0.38212 0 0 0 0 0 0.00234 -0.04565 0.00247 0 1.89751 0.03954 0 1.0402 -0.25037 0.90346 -2.42394
SER_60 -4.61869 0.34009 5.6477 -0.02722 0 0.06213 3.1636 -2.48374 -0.01042 -0.14368 -1.82128 -0.44539 0 0 0 -0.55444 0 0.00295 -0.02404 0.00729 0.16669 0 -0.43062 0.60563 -0.77834 -0.28303 0.51375 -1.11105
ASN_61 -2.2751 0.07612 2.04802 -0.30173 0.09401 0.49611 0.76469 -1.07967 -0.02848 -0.32365 -0.01057 -0.66663 0 0 0 0 0 0.00507 -0.08622 0.00572 0 1.92618 -0.43079 0 -0.93687 -0.34578 0.37401 -0.69559
VAL_62 -7.34944 0.82868 3.24599 -0.27733 0.22895 0.05553 2.45341 -2.72337 -0 -0 -2.48684 -0.13721 0 0 0 0 0 0.00577 -0.05621 0.00171 0.35494 0 -0.73805 0 1.9342 -0.24462 0.38885 -4.51503
THR_63 -5.9391 0.56867 3.12102 -0.15354 0.07075 0.05353 2.60553 -2.17924 -0.0298 -0.31344 -3.00801 -0.01712 0 0 0 0 0 0.00458 0.0082 0.0501 0.08667 0 -0.01815 2.23059 -1.0874 -0.17633 0.527 -3.59549
TRP_64 -9.01835 0.77228 3.94953 -0.82582 0.10425 0.33652 2.54551 -3.02695 -0 -0 -2.62029 -0.34122 0 0 0 0 0 0.02827 -0.0649 0.01054 0 2.67449 -0.02646 0 1.6906 0.39141 0.96907 -2.45152
PHE_65 -8.37688 0.83868 2.37896 -0.66385 0.06521 0.41077 2.20246 -2.27881 -0.01475 -0.04936 -2.66298 0.29199 0 0 0 0 0 0.01342 0.01146 0.46153 0 1.97356 -0.35318 0 1.0402 0.25606 1.16297 -3.29254
HIS_D_66 -5.87257 0.42447 3.74598 -0.73551 0.02415 0.96426 1.81509 -2.06751 -0.01174 -0.15453 -1.99858 -0.31112 0 0 0 0 0 0.02795 0.11221 0.0351 0 1.90303 -0.31655 0 -0.45461 -0.19514 0.95922 -2.10638
ALA_67 -5.35476 0.8813 2.64452 -0.0267 0.00327 0 2.83472 -2.33121 -0 -0 -2.24844 -0.44396 0 0 0 0 0 0.01553 -0.02458 0 0 0 0.5641 0 1.8394 0.71292 0.7134 -0.22051
ILE_68 -6.06352 0.94354 4.12853 -0.43706 0.33352 0.08874 2.4941 -2.48449 -0.01525 -0.07681 -2.72038 0.01058 0 0 0 0 0 0.0546 0.28489 0.1073 0.50929 0 0.08766 0 0.73287 0.88177 0.65951 -0.4806
HIS_69 -5.39105 0.52571 3.7694 -0.62451 0.01897 0.47935 0.70559 -2.03929 -0.02989 -0.16176 -0.31716 -0.82489 0 0 0 0 0 0.01831 -0.07293 0.04503 0 2.41207 -0.03847 0 -0.45461 0.18397 0.52442 -1.27174
VAL_70 -5.01687 0.44589 3.47962 -0.28954 0.22756 0.07202 1.668 -2.12123 -0.01032 -0.11672 -0.7958 -0.57915 0 0 0 0 0 0.02259 -0.01787 0.01208 0.23166 0 -0.51121 0 1.9342 0.08312 0.2853 -0.99667
SER_71 -1.46483 0.03872 1.24253 -0.02761 0 0.06354 0.18819 -0.68281 -0 -0 -0.21884 -0.47879 0 0 0 0 0 0.08527 -0.00415 0.00706 0.18308 0 -0.42379 0.60154 -0.77834 -0.29924 0.20087 -1.7676
GLY_72 -1.38398 0.10148 1.64156 -0.00082 0 0 0.21013 -0.86374 -0.01032 -0.11672 0.52257 -0.22278 0 0 0 0 0 0.02329 -0.16952 0 0 0 -1.53913 0 0.83697 0.0053 0.08965 -0.87605
THR_73 -1.48811 0.2177 1.52685 -0.18945 0.1163 0.06762 0.51568 -0.79725 -7e-05 -0.00156 -0.214 -0.41449 0 0 0 0 0 0.00196 0.07217 0.00019 0.05295 0 0.00354 2.30024 -1.0874 0.45813 0.13273 1.27377
ASN_74 -1.80347 0.08701 1.55634 -0.1983 0.02023 0.32329 0.31383 -0.89327 -0 -0 0.12501 -0.59066 0 0 0 0 0 0.00398 0.08732 0.02374 0 2.44514 -0.5705 0 -0.93687 0.1967 0.22508 0.41459
GLY_75 -2.52167 0.23977 2.47153 -0.0002 0 0 1.22516 -1.35727 -7e-05 -0.00156 -2.07542 -0.24142 0 0 -0.57607 0 0 0.00917 -0.05612 0 0 0 0.54166 0 0.83697 0.0712 0.22895 -1.20539
THR_76 -4.64994 0.5189 2.99081 -0.13943 0.06216 0.09978 1.84715 -1.79059 -0.01525 -0.07681 -0.34357 -0.96255 0 0 0 0 0 0.0041 -0.05 0.01943 0.06285 0 -0.29548 2.28493 -1.0874 0.18669 0.31337 -1.02084
LYS_77 -7.96856 0.57001 8.86265 -0.56293 0.13969 0.31236 4.5747 -3.66828 -0.02261 -0.1149 -3.81735 0.11892 0 0 -0.50562 0 0 0.01035 -0.08476 0.22144 2.44965 0 -0.00293 0 -1.5107 0.0471 0.43486 -0.51689
ARG_78 -9.82783 0.80853 9.04296 -0.6974 0.19792 0.30227 4.10714 -4.03079 -0.03832 -0.29335 -2.19279 0.56576 0 0 -0.59363 0 0 0.02988 0.06375 0.05282 2.90928 0 -0.12535 0 -1.2888 -0.16456 0.41819 -0.7543
PHE_79 -7.96532 0.69288 2.37926 -0.64917 0.03584 0.21305 1.45331 -2.03751 -0 -0 -0.66008 -0.42768 0 0 -0.55813 0 0 0.08725 -0.00976 0.07659 0 2.84605 -0.23907 0 1.0402 0.75573 0.80643 -2.16016
ALA_80 -4.17438 0.11905 2.56472 -0.02495 2e-05 0 1.50843 -1.64545 -0 -0 -0.60947 -0.22008 0 0 0 0 0 0.01869 -0.05246 0 0 0 -0.04553 0 1.8394 0.34823 0.65344 0.27967
ASN_81 -3.94226 0.65705 4.75761 -0.39968 0.19666 0.83403 2.0862 -2.07979 -0.00657 -0.0384 -2.09627 -1.26126 0 0 -0.57746 -0.73802 0 0.03428 0.41742 0.00188 0 1.82223 -0.74827 0 -0.93687 1.39839 1.18486 0.56577
PRO_82 -4.14517 0.67802 2.01191 -0.18992 0.00326 0.13627 0.49081 -1.00802 -0.01916 -0.08544 -0.25383 0.06932 0 0 0 0 0 0.00461 0.1418 0.02274 0.67676 0 -1.02273 0 -2.4119 1.5347 1.41653 -1.94944
VAL_83 -4.652 0.39191 0.86581 -0.27834 0.15757 0.05675 0.43221 -1.15647 -0 -0 -0.30378 -0.04431 0 0 0 0 0 0.00485 0.01389 0.00118 0.0914 0 -0.45114 0 1.9342 -0.56257 0.51639 -2.98244
LEU_84 -7.46685 0.98557 2.93792 -0.47066 0.29927 0.09113 2.40087 -2.18565 -0 -0 -2.69862 0.13297 0 0 0 0 0 0.00515 0.14547 0.03493 0.58451 0 -0.26338 0 0.18072 -0.34642 1.08588 -4.54719
PRO_85 -4.50689 0.68974 2.3616 -0.12685 0.00102 0.09394 1.25047 -1.29322 -0 -0 -1.62788 0.22979 0 0 -0.72216 0 0 0.01041 0.04054 0.02718 0.1986 0 -1.12532 0 -2.4119 -0.49247 1.07847 -6.32493
PHE_86 -11.2225 0.86503 3.3286 -0.8781 0.04107 0.35357 2.07661 -3.18247 -0 -0 -1.97684 0.06844 0 0 0 0 0 0.00585 -0.04488 0.03082 0 2.60234 0.02012 0 1.0402 -0.10062 0.34771 -6.62506
ASN_87 -3.66783 0.21123 3.22651 -0.15058 0.01515 0.22735 0.68698 -1.6222 -0.02704 -0.26324 0.32115 -0.62319 0 0 0 0 0 0.00433 -0.17069 0.0133 0 1.59361 0.10823 0 -0.93687 0.94988 0.25319 0.14925
ASP_88 -2.44965 0.24908 2.23694 -0.12293 0.02958 0.38434 0.72281 -1.11505 -0.0248 -0.18466 -0.61766 -0.20795 0 0 0 0 0 0.01157 -0.05471 0.00065 0 2.44324 -0.40348 0 -2.3716 0.26677 0.19549 -1.01201
GLY_89 -4.48371 0.51931 3.17311 -0.00068 0 0 2.04219 -2.00716 -0.03053 -0.19987 -2.71499 -0.22057 0 0 0 0 0 0.01497 0.11367 0 0 0 -1.53551 0 0.83697 -0.01259 0.32675 -4.17863
VAL_90 -8.3471 1.16189 1.81666 -0.31303 0.26647 0.06749 3.0162 -2.43865 -0.00433 -0.01264 -2.33682 -0.6336 0 0 0 0 0 0.06684 0.04383 0.05051 0.78686 0 -0.48734 0 1.9342 0.25292 0.80858 -4.30106
TYR_91 -10.0208 1.03198 4.24543 -0.91589 0.11137 0.26986 3.09686 -3.22663 -0.00828 -0.03687 -3.25892 -0.52032 0 0 0 -0.42946 0 0.06793 0.0288 0.28589 0 2.45142 -0.0018 0.00013 1.2797 -0.13364 0.76061 -4.92263
PHE_92 -11.3506 2.05399 1.85603 -0.59151 0.27238 0.28569 3.02864 -2.68169 -0.00433 -0.01264 -3.23304 -0.03495 0 0 0 0 0 0.02108 0.26735 0.01345 0 3.91085 -0.33097 0 1.0402 -0.16271 0.8294 -4.8234
ALA_93 -5.16319 0.48335 2.61313 -0.0218 0 0 2.73912 -2.0793 -0 -0 -3.05204 -0.43508 0 0 0 0 0 0.02736 -0.00401 0 0 0 -0.49633 0 1.8394 -0.15809 0.87681 -2.83067
SER_94 -4.97463 0.50019 4.37127 -0.02936 0 0.06752 2.87004 -2.2682 -0.00284 -0.02503 -3.03845 -0.14453 0 0 0 0 0 0.03338 0.02194 0.04423 0.12122 0 -0.46736 0.60008 -0.77834 -0.13057 0.44525 -2.78418
THR_95 -6.52306 0.44055 2.98953 -0.12904 0.04325 0.10424 2.66126 -2.21416 -0.01007 -0.13551 -2.21338 -0.81365 0 0 0 0 0 0.01455 0.30493 0.00873 1.74982 0 -0.203 2.27647 -1.0874 -0.0898 0.74143 -2.08429
GLU_96 -8.5821 0.75359 11.435 -0.49942 0.07666 0.77966 6.49668 -4.849 -0.01559 -0.12645 -9.09013 -1.11896 0 0 -2.44494 0 0 0.03052 0.00543 0.01195 0 5.07323 -0.03243 0 -2.7348 0.02926 1.18619 -3.61568
LYS_97 -7.61384 0.59611 8.0005 -0.54024 0.10733 0.34583 3.48374 -3.22838 -0.00543 -0.03884 -2.96676 0.0269 0 0 -1.42578 0 0 0.03002 0.03042 0.39869 3.86907 0 0.01337 0 -1.5107 0.83004 0.8583 1.26034
SER_98 -5.17195 0.46934 6.01521 -0.03594 0.03383 0.02978 2.9798 -2.62843 -0.04927 -0.44915 -2.3116 -0.16822 0 0 -2.05631 0 0 0.01217 -0.04436 0.00067 0.68355 0 -0.14731 1.77736 -0.77834 1.12582 0.46622 -0.24712
ASN_99 -5.54677 0.6185 5.94796 -0.19993 0.04972 0.33018 1.64929 -2.69832 -0 -0 -0.99774 -0.99866 0 0 -0.86255 0 0 0.07297 -0.05113 0.00156 0 2.04931 -1.04893 0 -0.93687 -0.13217 0.51995 -2.23363
ILE_100 -9.1976 1.2055 5.43921 -0.54467 0.54216 0.11334 2.92912 -3.39266 -0.01285 -0.06867 -2.26375 -0.14839 0 0 0 0 0 0.04426 -0.03243 0.16115 0.77281 0 -0.45555 0 0.73287 -0.41038 0.68248 -3.90406
ILE_101 -6.90128 0.61979 3.4115 -0.48105 0.30322 0.10899 1.77174 -2.28459 -0.01669 -0.14517 -2.10258 0.016 0 0 -1.42148 0 0 0.06138 0.09586 0.1015 0.3476 0 -0.37446 0 0.73287 -0.17635 0.77789 -5.55531
ARG_102 -9.37168 0.86039 7.81028 -0.97714 0.28278 0.60603 3.48481 -3.63982 -0 -0 -4.07125 0.07851 0 0 -0.49662 0 0 0.11093 -0.04551 0.23971 2.54419 0 -0.21614 0 -1.2888 -0.13238 1.3568 -2.86491
GLY_103 -4.25304 0.34191 3.09683 -0.00119 0 0 1.91772 -1.91194 -0 -0 -2.0572 -0.32071 0 0 0 0 0 0.02201 -0.12168 0 0 0 -1.51823 0 0.83697 0.35257 1.12186 -2.49412
TRP_104 -10.3727 0.88001 3.4534 -0.90729 0.0546 0.6817 3.12691 -2.93496 -0 -0 -2.99579 -0.13178 0 0 0 0 0 0.02485 0.02794 0.00666 0 2.62216 -0.16297 0 1.6906 0.38904 0.33204 -4.21553
ILE_105 -7.64792 1.20962 2.14724 -0.49167 0.41646 0.1182 2.79862 -2.10295 -0 -0 -2.84636 0.02055 0 0 0 0 0 0.01328 -0.04786 0.19558 0.37895 0 -0.78154 0 0.73287 -0.16316 0.59278 -5.45731
PHE_106 -10.7328 1.17594 0.51543 -0.53988 0.01955 0.28203 2.36749 -1.96313 -0 -3e-05 -3.50398 0.05574 0 0 0 0 0 0.04812 -0.04478 0.0076 0 2.12266 -0.03319 0 1.0402 -0.29245 0.69534 -8.78017
GLY_107 -4.62014 0.17876 4.24737 -0.00112 0 0 2.69928 -2.3086 -0.00724 -0.10538 -3.22156 -0.31306 0 0 0 0 0 0.00757 -0.035 0 0 0 -1.49257 0 0.83697 0.37004 0.53414 -3.23054
THR_108 -4.98911 0.81172 2.96989 -0.12741 0.10513 0.07333 1.2412 -1.9239 -0.01591 -0.15646 0.31412 -1.22906 0 0 0 0 0 0.1406 -0.03507 0.05425 0.1486 0 -0.67618 2.26365 -1.0874 0.29583 0.75321 -1.06899
THR_109 -5.13834 0.45975 5.12771 -0.11208 0.05741 0.0696 1.21266 -2.29558 -0.01167 -0.07302 -0.27196 -1.41059 0 0 -0.15051 -0.28252 0 0.09529 0.00912 0.11024 0.2167 0 -0.61983 2.36185 -1.0874 0.04993 1.22075 -0.46248
LEU_110 -6.17962 0.75808 1.81809 -0.50483 0.19324 0.15396 0.70691 -1.65635 -0.00959 -0.09539 0.08825 -0.07261 0 0 0 0 0 0.02551 -0.0501 0.01112 0.36111 0 0.59309 0 0.18072 0.34855 0.89716 -2.4327
ASP_111 -6.0098 0.50578 9.56267 -0.23391 0.09522 0.82626 4.74897 -3.92405 -0.02422 -0.10246 -7.40398 -1.0134 0 0 -0.78057 -0.92759 0 0.07794 0.04616 0.08998 0 1.91892 -0.33035 0 -2.3716 0.27231 0.43642 -4.5413
SER_112 -3.5953 0.2129 4.20997 -0.03276 0.00385 0.05583 1.50722 -1.92241 -0 -0 -0.08756 -0.89611 0 0 -0.55902 0 0 0.04384 -0.09062 0.00562 0.14352 0 -0.40894 0.6069 -0.77834 -0.03902 0.51096 -1.10948
LYS_113 -4.36581 0.52981 6.30331 -0.47477 0.07178 0.28968 2.97421 -2.31993 -0.02112 -0.14278 -4.83726 0.28187 0 0 -0.63006 -0.64507 0 0.05121 -0.02515 0.23791 2.28268 0 -0.05175 0 -1.5107 -0.44138 0.86298 -1.58034
THR_114 -4.42673 0.40568 4.15068 -0.20382 0.13541 0.0772 2.04894 -2.17066 -0.07983 -0.44883 -1.26145 -1.19267 0 0 0 0 0 0.1966 0.02641 3e-05 1.09842 0 -0.45046 2.27901 -1.0874 -0.38904 0.87847 -0.41403
GLN_115 -6.91233 0.53102 4.15047 -0.28875 0.02448 0.12798 1.54282 -2.36392 -0.01453 -0.13342 -2.36495 -0.05146 0 0 -0.1801 -0.93298 0 0.07213 0.04486 0.20222 0 3.39675 0.01485 0 -0.18838 -0.20721 0.6588 -2.87165
SER_116 -5.35079 0.53565 4.50383 -0.03327 0.00117 0.05985 3.0755 -2.47795 -0.04945 -0.33603 -2.67457 -0.59487 0 0 0 0 0 0.12784 0.22842 0.01676 0.13888 0 -0.45572 1.87173 -0.77834 -0.22339 0.53671 -1.87806
LEU_117 -8.66345 1.10657 1.5722 -0.64296 0.17506 0.18965 2.50742 -2.24053 -0.00878 -0.02996 -2.74306 0.21739 0 0 0 0 0 0.01504 0.01284 0.36591 0.58588 0 -0.3659 0 0.18072 -0.10666 0.70152 -7.17111
LEU_118 -7.82982 0.88862 2.00853 -0.59597 0.19601 0.16126 2.4407 -2.13854 -0.01138 -0.03606 -2.62721 0.23308 0 0 0 0 0 0.04164 0.02296 0.00089 0.74534 0 -0.25937 0 0.18072 0.06615 0.66166 -5.8508
ILE_119 -6.8559 0.63485 1.75191 -0.47882 0.34938 0.1223 2.2572 -1.89233 -0.02138 -0.08363 -2.47676 -0.26475 0 0 0 0 0 0.00811 -0.0314 0.00738 0.25272 0 -0.50491 0 0.73287 0.06405 0.38446 -6.04467
VAL_120 -7.3163 0.89611 2.22462 -0.26669 0.1983 0.05491 2.33568 -2.38323 -0 -0 -2.75316 -0.22238 0 0 0 0 0 0.02675 -0.0568 0.03025 0.29865 0 -0.72687 0 1.9342 -0.19096 0.57515 -5.34175
ASN_121 -5.9686 0.6007 4.32119 -0.19616 0.01256 0.3214 2.49205 -2.46226 -0.03512 -0.22636 -2.56759 -0.54906 0 0 -0.49662 0 0 0.03632 -0.0142 0.20143 0 2.75702 -0.59067 0 -0.93687 -0.16608 0.65149 -2.81542
ASN_122 -6.72255 0.30521 5.31709 -0.16235 0.00406 0.22013 2.78915 -2.93857 -0 -0 -2.39309 -0.25104 0 0 0 0 0 0.16649 0.51218 0.00594 0 1.70486 -0.2208 0 -0.93687 0.02875 0.67023 -1.90118
ALA_123 -5.17161 0.92852 3.2524 -0.02 0 0 2.19657 -2.0358 -0 -0 -2.27642 -0.18321 0 0 -0.81834 0 0 0.04239 0.06428 0 0 0 -0.17851 0 1.8394 -0.34168 0.84613 -1.85585
THR_124 -7.29005 1.24536 4.98463 -0.21109 0.25675 0.07899 3.4252 -2.76069 -0.00278 -0.04843 -1.83365 -0.73771 0 0 0 0 0 0.04784 0.14679 0.01397 0.04951 0 0.24453 2.43109 -1.0874 0.96135 1.15787 1.07208
ASN_125 -7.54514 0.81421 4.96999 -0.31795 0.02421 0.56269 2.40487 -3.02982 -0.00611 -0.02037 -1.88023 -0.48744 0 0 0 0 0 0.03954 -0.01297 0.00187 0 1.80096 0.01522 0 -0.93687 1.29796 1.26566 -1.03973
VAL_126 -5.80759 0.5874 3.17824 -0.27672 0.19033 0.05649 2.63209 -2.28462 -0.01354 -0.06051 -2.18052 -0.08841 0 0 -0.90706 0 0 0.01513 -0.01304 0.0149 0.19717 0 -0.60701 0 1.9342 -0.22971 0.74786 -2.91493
VAL_127 -5.71904 0.45634 2.42726 -0.26931 0.18636 0.05539 2.5307 -2.0725 -0.00285 -0.00808 -2.55395 -0.26358 0 0 0 0 0 0.06151 -0.01966 0.0186 0.29458 0 -0.79854 0 1.9342 -0.43179 0.24686 -3.9275
ILE_128 -7.05787 0.80074 2.38359 -0.4713 0.35242 0.10079 2.78013 -2.04787 -0.01221 -0.0487 -2.73021 -0.0686 0 0 0 0 0 0.02712 -0.02889 0.01622 0.31951 0 -0.74719 0 0.73287 -0.41318 0.28398 -5.82863
LYS_129 -6.52773 0.40906 4.90466 -0.28999 0.02983 0.13055 2.42419 -2.34473 -0.00016 -0.00039 -3.62689 -0.21775 0 0 0 0 0 0.01979 0.00722 0.1734 2.25834 0 -0.03095 0 -1.5107 -0.19544 0.30416 -4.08356
VAL_130 -8.52362 1.45196 2.36681 -0.29292 0.27217 0.06718 2.41123 -2.48559 -0 -0 -2.44743 -0.45967 0 0 0 0 0 0.03346 0.09364 0.00792 0.17677 0 -0.65902 0 1.9342 -0.13475 0.44266 -5.74499
CYS:disulfide_131 -8.258 0.79252 4.99172 -0.03244 0 0.01447 2.90896 -2.93735 -0.00088 -0.00515 -3.15808 -0.20547 0 0 0 0 -0.50882 0.02017 0.28645 0.17007 1.16284 0 -0.3738 0 3.6196 -0.2449 0.77369 -0.98439
GLU_132 -6.82356 0.32004 7.23421 -0.25236 0.05651 0.43464 2.84207 -3.20606 -0 -0 -3.00364 -0.56049 0 0 0 -0.61235 0 0.01181 0.00496 0.024 0 3.27377 0.2085 0 -2.7348 0.17564 0.78264 -1.82446
PHE_133 -11.5784 1.45366 2.72215 -0.51977 0.01384 0.21342 1.98244 -2.95246 -0.05165 -0.27111 -1.56387 0.10939 0 0 0 0 0 0.03178 0.32949 0.00787 0 2.13381 -0.22039 0 1.0402 0.11617 1.0938 -5.90959
GLN_134 -5.81933 0.23202 6.13569 -0.71918 0.12899 0.54693 3.5577 -2.83302 -0.00676 -0.04693 -4.60449 -0.71213 0 0 -0.55902 0 0 0.07283 0.01577 0.1997 0 3.2892 0.1231 0 -0.18838 0.12761 0.95289 -0.10682
PHE_135 -8.99217 1.31481 1.19783 -0.56411 0.04874 0.22058 1.1465 -1.88709 -0.00959 -0.09539 -1.26712 0.28523 0 0 0 0 0 0.03826 0.08603 0.04035 0 2.25558 -0.23267 0 1.0402 0.13808 0.68476 -4.5512
CYS:disulfide_136 -5.89331 0.70337 3.71398 -0.05821 0.00044 0.03907 1.45642 -1.89666 -0.02114 -0.16427 -0.52341 -0.32128 0 0 0 0 -0.44478 0.02165 -0.03635 0.00914 0.94328 0 0.22545 0 3.6196 -0.48523 0.47112 1.35888
ASN_137 -1.89824 0.07206 1.56238 -0.18245 0.03773 0.28327 0.31051 -0.74593 -0.01273 -0.0919 0.02853 -0.33611 0 0 0 0 0 0.01607 -0.05167 0.00044 0 1.58286 0.04546 0 -0.93687 -0.4011 0.22888 -0.48883
ASP_138 -5.44297 0.88695 6.22322 -0.27515 0.10255 0.93458 2.88815 -2.68277 -0.03501 -0.22638 -2.88627 -0.5366 0 0 -0.90706 -0.28198 0 0.01082 0.06365 0.00393 0 2.15387 -0.52268 0 -2.3716 -0.0162 0.72105 -2.19588
PRO_139 -6.27166 0.64444 2.21374 -0.20908 0.0161 0.15577 0.68464 -1.18585 -0.02376 -0.18565 -1.04933 -0.11736 0 0 0 0 0 0.01816 0.03535 0.01956 0.4398 0 -0.70827 0 -2.4119 -0.08454 0.8529 -7.16694
PHE_140 -8.62196 0.90877 4.07421 -0.93004 0.07349 0.51124 3.0132 -2.76859 -0 -0 -4.37091 -0.18588 0 0 0 0 0 0.03345 0.09098 0.01251 0 1.5331 -0.41922 0 1.0402 -0.18752 0.47509 -5.71787
LEU_141 -8.42875 0.95234 2.89175 -0.47725 0.20803 0.09414 2.63619 -2.43582 -0 -0 -2.44634 0.14169 0 0 0 0 0 0.03031 0.00197 0.08418 0.502 0 -0.23682 0 0.18072 -0.08483 0.56824 -5.81826
GLY_142 -4.71453 0.23313 4.16232 -0.00068 0 0 2.91609 -2.21459 -0.00179 -0.02192 -3.68098 -0.32445 0 0 0 0 0 0.07364 0.00881 0 0 0 0.71378 0 0.83697 0.7767 0.60926 -0.62822
VAL_143 -8.31444 1.27107 2.66783 -0.35854 0.2918 0.08471 2.1651 -2.49212 -0.01132 -0.09489 -2.41832 -0.05223 0 0 0 0 0 0.1113 -0.01127 0.22235 0.76717 0 -0.71488 0 1.9342 0.6805 0.72485 -3.54714
TYR_144 -6.72921 0.34865 4.68591 -0.82814 0.05008 0.14485 2.4662 -2.6365 -0.00506 -0.07867 -2.29805 -0.4213 0 0 0 0 0 0.04891 0.01954 0.01038 0 2.60669 -0.10064 0.01072 1.2797 -0.22969 0.56422 -1.09142
TYR_145 -7.49117 0.82898 3.24253 -0.83709 0.13218 0.16258 1.40536 -2.45253 -0.00548 -0.03764 -0.61172 -0.37526 0 0 0 0 0 0.02644 0.08794 0.02134 0 2.82122 0.02559 0.00729 1.2797 -0.15841 0.44595 -1.4822
HIS_146 -7.56273 0.52908 6.28729 -0.37751 0.00385 0.39721 2.68435 -3.18141 -0.00167 -0.03451 -0.7319 -0.33601 0 0 0 0 0 0.07296 -0.00755 0.04165 0 2.12506 -0.07424 0 -0.45461 -0.26569 0.60145 -0.28496
LYS_147 -2.27321 0.15603 2.18711 -0.31681 0.04054 0.171 0.74651 -1.06932 -0.00339 -0.04416 0.88709 -0.23239 0 0 0 0 0 0.08081 -0.04911 0.00216 1.77804 0 -0.10484 0 -1.5107 -0.28858 0.35753 0.5143
ASN_148 -2.47255 0.16566 2.61762 -0.3658 0.09186 0.71747 0.65779 -1.26794 -0.00974 -0.14268 -0.14454 -1.86533 0 0 0 0 0 0.74029 0.13393 0.12637 0 2.63208 -0.59427 0 -0.93687 -0.46745 0.33361 -0.05049
ASN_149 -4.90302 0.2858 5.71419 -0.35689 0.03392 0.66939 2.44593 -2.72405 -0.00974 -0.14268 0.14054 -0.79096 0 0 -1.05268 0 0 0.17381 0.11504 0.02495 0 1.78635 0.22866 0 -0.93687 -0.10543 0.77921 1.37546
LYS_150 -1.84277 0.15268 1.38331 -0.32372 0.04248 0.18465 0.3794 -0.68913 -0 -0 -0.17239 -0.21767 0 0 0 0 0 1.47885 4.89964 0.00349 1.72097 0 0.16121 0 -1.5107 0.77038 15.0954 21.5161
SER_151 -3.94185 0.23931 4.29286 -0.02538 0 0.0584 2.12538 -2.10661 -0 -0 -1.54598 -0.84076 0 0 -1.05268 0 0 0.12776 0.00421 0.00321 0.066 0 -0.552 0.60315 -0.77834 0.42957 14.9261 12.0323
TRP_152 -10.1128 1.91796 2.67053 -0.82297 0.06258 0.37175 1.15672 -2.49963 -0 -0 -1.89992 -0.22051 0 0 0 -0.37915 0 0.03782 0.00816 0.00336 0 1.50357 -0.28683 0 1.6906 0.02962 0.67329 -6.09588
MET_153 -6.97882 0.90415 3.95024 -0.61024 0.46175 0.14593 2.35389 -2.27271 -0.01308 -0.15874 -2.39259 -0.33952 0 0 0 0 0 0.08245 -0.00545 0.21677 2.50779 0 -0.11174 0 0.60916 0.15886 0.58107 -0.91082
GLU_154 -7.66348 0.85843 5.63095 -0.26344 0.03151 0.31326 2.91624 -2.97063 -0.00179 -0.02192 -3.03923 -0.31186 0 0 -0.81834 0 0 0.02455 -0.01881 0.37368 0 3.03242 0.08653 0 -2.7348 0.01529 0.57827 -3.98317
SER_155 -3.28588 0.23359 2.93597 -0.02788 0.00037 0.04754 0.90648 -1.45309 -0.04721 -0.33295 -0.12415 -0.81745 0 0 0 0 0 0.04143 0.07533 0.00793 0.33776 0 -0.13127 0.60003 -0.77834 0.46 0.54221 -0.80958
GLU_156 -6.30625 0.51103 6.46012 -0.32325 0.03655 0.42605 3.26613 -2.83627 -0 -0 -3.46438 -0.32646 0 0 0 -0.62281 0 0.0343 0.11273 0.01677 0 3.71027 0.31647 0 -2.7348 0.65607 0.56152 -0.50622
PHE_157 -8.90354 1.50053 0.18217 -0.74394 0.21826 0.23671 0.87357 -1.5885 -0.03731 -0.16687 -0.62337 -0.71481 0 0 0 0 0 0.03021 -0.01854 0.01916 0 3.05082 -0.25532 0 1.0402 0.53663 0.63145 -4.73249
ARG_158 -7.81053 0.53687 6.72489 -0.56178 0.05735 0.35082 3.46542 -3.00434 -0.02246 -0.16172 -3.94367 -0.24504 0 0 -0.24127 -0.62281 0 0.01488 0.00714 0.03509 2.56909 0 -0.21655 0 -1.2888 1.17275 0.6643 -2.52037
VAL_159 -7.7024 0.62478 0.55472 -0.29242 0.16817 0.06616 1.41211 -1.74373 -0.04426 -0.21859 -0.65324 -0.49997 0 0 0 0 0 0.01697 -0.00915 0.01653 0.30789 0 -0.47373 0 1.9342 0.86616 0.56571 -5.10409
TYR_160 -9.18403 0.94444 0.81987 -0.92503 0.05491 0.50431 1.175 -1.9236 -0.03419 -0.1795 0.00921 -0.33103 0 0 0 0 0 0.04525 0.05234 0.00965 0 1.83366 -0.34912 0.00033 1.2797 -0.07466 0.4972 -5.77531
SER_161 -3.13045 0.17619 2.92625 -0.02455 0 0.02288 1.42684 -1.37263 -0.02398 -0.13039 -1.13915 0.02815 0 0 0 0 0 0.04436 -0.00539 0.01024 0.38711 0 0.2457 0.6076 -0.77834 0.10106 0.40649 -0.22201
SER_162 -3.27714 0.23026 3.50605 -0.027 0 0.06479 2.04011 -1.70954 -0.01722 -0.08346 -1.57419 -0.28487 0 0 0 0 0 0.0314 0.04092 0.00244 0.03506 0 -0.54748 0.60036 -0.77834 0.08176 0.1687 -1.49737
ALA_163 -3.55644 0.51044 -0.07387 -0.02344 0 0 0.3226 -0.81394 -0 -0 -0.31703 -0.44045 0 0 0 0 0 0.02744 0.03326 0 0 0 -0.44811 0 1.8394 -0.12298 0.22765 -2.83548
ASN_164 -4.25209 0.3734 4.60013 -0.15489 0.00901 0.20594 2.2943 -2.21778 -0.00622 -0.07282 -2.35344 -0.80649 0 0 -0.96094 0 0 0.01003 -0.02112 0.00603 0 1.81449 -0.18863 0 -0.93687 0.06064 0.27556 -2.32173
ASN_165 -3.75496 0.27427 4.01534 -0.1878 0.04064 0.30263 1.80094 -1.84085 -0 -0 -2.29755 -1.03439 0 0 -1.14104 -0.61235 0 0.01085 -0.00247 0.01088 0 1.93441 -1.04714 0 -0.93687 -0.43166 0.35388 -4.54322
CYS:disulfide_166 -4.10101 0.49359 2.41131 -0.04365 1e-05 0.01674 0.40178 -1.39642 -0.0112 -0.10807 -0.54456 -0.20788 0 0 0 0 -0.50882 0.0284 0.31132 0.00728 0.21129 0 0.06909 0 3.6196 -0.57569 0.69252 0.76562
THR_167 -4.90914 0.79581 3.65209 -0.16715 0.10018 0.05896 2.36453 -2.10626 -0.00508 -0.03799 -2.64224 -1.05427 0 0 -0.2581 0 0 0.39801 -0.0255 0.00043 0.25432 0 -0.21525 2.32506 -1.0874 0.28522 0.74663 -1.52712
PHE_168 -8.7047 1.24277 2.07801 -0.62059 0.07656 0.37761 1.70671 -2.0342 -0 -0 -0.44481 -0.22422 0 0 -0.2581 0 0 0.06521 -0.03772 0.02195 0 2.25718 0.34539 0 1.0402 0.4777 0.59206 -2.04298
GLU_169 -4.27828 0.32096 3.6853 -0.21919 0.02516 0.33208 0.51142 -1.57236 -0.00016 -0.00039 -0.86149 -0.44115 0 0 0 0 0 0.03819 -0.05233 0.02962 0 3.99243 0.12572 0 -2.7348 0.05149 0.17929 -0.8685
TYR_170 -6.69703 0.47115 3.89101 -0.61771 0.02613 0.36994 2.73543 -2.41691 -0 -0 -2.5085 -0.17102 0 0 0 0 0 0.04562 0.01073 0.39624 0 2.11384 -0.20723 0.00012 1.2797 -0.12155 0.20797 -1.19207
VAL_171 -3.41114 0.55786 0.67492 -0.25497 0.14419 0.05081 0.60366 -1.05621 -0 -0 -0.66636 -0.29248 0 0 0 0 0 0.03782 -0.06293 0.0361 0.34269 0 -0.61545 0 1.9342 -0.23101 0.23949 -1.96881
SER_172 -4.2834 0.31025 4.22483 -0.03575 0.00602 0.0699 2.7135 -1.93732 -0.00604 -0.06072 -3.58519 -0.25377 0 0 -1.50653 0 0 0.00778 0.10431 0.1753 0.13602 0 -0.51376 1.76631 -0.77834 -0.32151 0.51895 -3.24917
GLN_173 -2.65764 0.3268 2.52958 -0.84459 0.39487 1.3264 0.98082 -1.11046 -0.00132 -0.01181 -1.5726 -2.06847 0 0 -0.59947 0 0 0.02943 -0.02645 0.01082 0 4.41471 0.20484 0 -0.18838 -0.39816 1.17859 1.91754
PRO_174 -3.05488 0.60506 0.81328 -0.18676 0.0012 0.13088 0.45809 -0.54097 -0 -0 -0.56133 0.04096 0 0 0 0 0 0.04113 -0.02577 0.00032 0.63304 0 -0.91394 0 -2.4119 -0.5046 1.01993 -4.45625
PHE_175 -5.9127 0.81676 3.29494 -0.99352 0.10047 0.54581 1.82129 -2.25492 -0.00181 -0.00495 -1.40915 -0.15457 0 0 0 0 0 0.06105 0.00756 0.03858 0 1.47464 -0.57172 0 1.0402 -0.41005 0.4202 -2.09191
LEU_176 -1.75073 0.22053 1.20695 -0.57582 0.17436 0.14491 0.05335 -0.72578 -0.00119 -0.0034 0.18674 0.2747 0 0 0 0 0 0.05587 -0.06273 0.01291 0.55269 0 -0.37751 0 0.18072 -0.14063 0.2336 -0.34045
MET_177 -7.56561 0.67314 3.2248 -0.32372 0.07588 0.09402 0.86819 -1.84249 -0.0122 -0.12675 -0.01062 0.03983 0 0 0 0 0 0.04463 -0.02529 0.00918 2.26352 0 0.10157 0 0.60916 -0.16581 0.26878 -1.7998
ASP_178 -2.98574 0.18799 4.94216 -0.24181 0.05117 0.7963 2.4159 -2.02827 -0.03497 -0.28933 -3.33943 -0.95161 0 0 -0.86255 -0.49991 0 0.0227 -0.02619 0.01176 0 2.22892 -0.79816 0 -2.3716 -0.20852 0.32992 -3.65126
LEU_179 -7.22266 0.45419 2.39823 -0.50998 0.18265 0.15439 1.10629 -1.99879 -0 -0 -0.69344 0.13804 0 0 0 0 0 0.03119 -0.05271 0.15192 0.1228 0 -0.12483 0 0.18072 -0.35396 0.41417 -5.62177
GLU_180 -4.0183 0.51131 5.694 -0.45808 0.05906 0.61995 2.07884 -2.39735 -0.01845 -0.19443 -2.82381 -0.9547 0 0 0 -0.37915 0 0.05526 -0.03385 0.07796 0 3.67259 0.08825 0 -2.7348 -0.32563 0.37693 -1.1044
GLY_181 -2.50858 0.16963 2.52261 -0.00028 0 0 0.89467 -1.17395 -0 -0 -0.38848 -0.23545 0 0 0 0 0 0.04407 -0.05079 0 0 0 0.46877 0 0.83697 0.01529 0.15496 0.74944
LYS_182 -3.98537 0.16264 5.91941 -0.36141 0.05976 0.27094 2.62227 -2.27651 -0.00212 -0.00481 -4.94517 0.03716 0 0 -0.81644 -0.49991 0 0.04329 -0.00048 0.13183 2.29834 0 0.01566 0 -1.5107 -0.0013 0.30297 -2.53996
GLN_183 -1.32701 0.04744 1.35139 -0.61959 0.09879 0.62022 0.10114 -0.63095 -0 -0 0.0781 -0.61851 0 0 0 0 0 0.00235 -0.00074 0.01068 0 2.01918 -0.06898 0 -0.18838 -0.09338 0.28288 1.06464
GLY_184 -1.3795 0.08273 2.27512 -0.00056 0 0 1.00265 -0.98121 -0 -0 -2.01291 -0.25875 0 0 -0.48816 0 0 0.00622 -0.04006 0 0 0 -1.5375 0 0.83697 0.32764 0.09101 -2.07629
ASN_185 -4.65659 0.20601 3.93438 -0.1691 0.01001 0.2403 1.14824 -1.97489 -3e-05 -0.00063 -0.82312 -0.00486 0 0 0 -0.85035 0 0.01465 0.02648 0.16647 0 1.55444 -0.22404 0 -0.93687 0.2948 0.14313 -1.90155
PHE_186 -10.8588 1.0135 5.9466 -0.5689 0.06034 0.2383 2.58778 -3.60212 -0 -0 -2.79735 0.20526 0 0 0 0 0 0.02992 0.14683 0.00111 0 2.39566 -0.1413 0 1.0402 -0.27961 0.33558 -4.24703
LYS_187 -5.1146 0.3188 5.19227 -0.52449 0.17137 0.35055 1.98771 -2.40126 -0.00713 -0.0277 -2.0581 -0.05133 0 0 0 0 0 0.0111 -0.02174 0.02348 1.70072 0 -0.23356 0 -1.5107 -0.19621 0.40517 -1.98567
ASN_188 -5.6386 0.21798 5.30574 -0.1944 0.00985 0.3056 3.00707 -2.63654 -0.0025 -0.00697 -2.4733 -0.70579 0 0 0 -1.12103 0 0.00512 0.11117 0 0 2.53863 0.03496 0 -0.93687 0.17639 0.31178 -1.6917
LEU_189 -7.95963 0.96354 4.03105 -0.57372 0.15427 0.15294 2.7519 -2.5787 -0.00713 -0.0277 -2.97329 0.22945 0 0 0 0 0 0.00869 -0.00875 0.09748 0.57796 0 -0.38095 0 0.18072 0.11963 0.53315 -4.70908
ARG_190 -6.37002 0.37129 6.33274 -0.65146 0.09061 0.45511 3.59838 -2.90062 -0.02674 -0.18534 -3.48518 0.11624 0 0 -0.83301 0 0 0.02682 -0.04394 0.04197 2.41632 0 0.01092 0 -1.2888 -0.03096 0.5409 -1.81475
GLU_191 -7.41061 0.49803 6.4234 -0.19702 0.02439 0.26728 3.82938 -3.06889 -0.01003 -0.03686 -4.97511 -0.5185 0 0 0 -0.42946 0 0.01561 -0.01838 0.0534 0 3.91389 0.10454 0 -2.7348 0.05288 0.24564 -3.9712
PHE_192 -8.49156 0.88699 3.14041 -0.60023 0.06667 0.33708 2.86324 -2.52925 -0 -0 -2.7697 0.05968 0 0 0 0 0 0.01207 0.22734 0.03538 0 2.02884 -0.17767 0 1.0402 -0.0484 0.32532 -3.59359
VAL_193 -7.27244 0.95502 2.42797 -0.26848 0.15684 0.05762 2.73708 -2.25115 -0.01386 -0.04734 -2.28521 -0.30412 0 0 0 0 0 0.00617 -0.0679 0.09578 0.20468 0 -0.70085 0 1.9342 -0.26645 0.62876 -4.27366
PHE_194 -10.2569 1.57323 0.2288 -0.53265 0.03447 0.25705 2.19264 -1.9074 -0 -0 -3.09958 -0.02717 0 0 0 0 0 0.01415 -0.07348 0.02488 0 2.28453 -0.19421 0 1.0402 -0.11226 0.68077 -7.87295
LYS_195 -7.63588 0.69044 7.50189 -0.45698 0.14764 0.19439 4.39671 -3.36671 -0.05868 -0.1466 -5.42695 -0.14816 0 0 0 -0.60223 0 0.01129 -0.00232 0.22021 3.16138 0 0.10686 0 -1.5107 0.0098 0.51917 -2.39543
ASN_196 -4.68857 0.34427 3.55232 -0.29895 0.07905 0.5224 1.58113 -1.83952 -0.00206 -0.02654 -0.86477 -0.80613 0 0 -0.69185 0 0 0.01269 -0.04392 0.02597 0 1.91124 -0.35042 0 -0.93687 0.07093 0.41321 -2.03639
ILE_197 -5.60623 0.72766 4.1963 -0.47347 0.37727 0.10916 2.47008 -2.37086 -0.00123 -0.00381 -1.37479 -0.16462 0 0 0 0 0 0.02583 0.17668 0.01711 0.264 0 -0.54037 0 0.73287 0.02146 0.43348 -0.9835
ASP_198 -4.26896 0.23887 3.37509 -0.12967 0.03478 0.42121 0.57979 -1.59158 -4e-05 -0.00131 -0.77803 -1.02619 0 0 0 0 0 0.05552 -0.0472 0.04453 0 2.73994 -0.59306 0 -2.3716 -0.31243 0.43925 -3.19109
GLY_199 -3.2688 0.39613 3.37314 -5e-05 0 0 0.92278 -1.80866 -0.00303 -0.0171 -0.28095 -0.38665 0 0 0 0 0 0.04669 -0.02834 0 0 0 -1.47733 0 0.83697 -0.74426 0.46333 -1.97613
TYR_200 -6.74218 0.60926 4.99113 -1.00111 0.12028 0.66335 3.19988 -2.81176 -0.00457 -0.01742 -1.8127 -0.30175 0 0 0 0 0 0.06734 0.04151 0.04971 0 3.12559 -0.36308 0.00139 1.2797 -0.68622 0.47851 0.88685
PHE_201 -9.64565 1.3626 1.94965 -0.60286 0.08895 0.06513 2.59714 -2.34508 -0.034 -0.13983 -2.40546 -0.29518 0 0 0 0 0 0.08795 -0.04316 0.23168 0 3.00055 -0.23261 0 1.0402 -0.05445 0.73409 -4.64033
LYS_202 -5.89264 0.44647 6.38378 -0.50208 0.17112 0.25758 3.81593 -2.73128 -0.01817 -0.10959 -5.17485 0.37347 0 0 0 -0.50719 0 0.0513 -0.05249 0.15661 2.61723 0 0.19964 0 -1.5107 0.09793 0.79178 -1.13616
ILE_203 -7.86571 1.08566 2.20328 -0.48001 0.3452 0.11392 2.44964 -2.19778 -0.00337 -0.01328 -1.47083 -0.15378 0 0 0 0 0 0.01734 0.01041 0.12783 0.28781 0 -0.68155 0 0.73287 -0.14956 0.54011 -5.1018
TYR_204 -12.2498 2.07662 4.26508 -0.59484 0.04561 0.25347 3.4786 -3.1253 -0.01476 -0.09985 -4.22592 -0.09192 0 0 -0.58622 0 0 0.00782 0.01393 0.19063 0 1.96856 -0.35447 0.12986 1.2797 -0.22541 0.97423 -6.8844
SER_205 -5.17506 0.46636 4.09458 -0.02981 0 0.07107 2.20592 -2.08769 -0.0043 -0.06181 -2.68833 -0.19966 0 0 0 0 0 0.00298 0.04128 0.05755 0.08631 0 -0.49632 0.60002 -0.77834 -0.2362 1.0956 -3.03584
LYS_206 -5.42278 0.39211 5.52558 -0.527 0.13532 0.18422 2.42809 -2.17861 -0.03077 -0.15328 -2.24243 0.27135 0 0 0 0 0 0.00561 0.05462 0.06498 2.24599 0 -0.1249 0 -1.5107 0.04342 0.55202 -0.28714
HIS_207 -3.79516 0.22789 2.9449 -0.552 0.04921 0.4284 1.03834 -1.4108 -0 -0 -1.07617 -0.50496 0 0 0 -1.12103 0 0.00398 -0.07427 0.00297 0 2.50179 -0.13819 0 -0.45461 0.40855 0.29803 -1.22313
THR_208 -4.61614 0.59009 4.38264 -0.16716 0.09358 0.0586 2.59919 -2.09807 -0 -0 -2.39169 -0.34902 0 0 0 0 0 0.01294 0.41957 0.0158 0.19409 0 -0.15799 2.33824 -1.0874 0.51955 1.03813 1.39493
PRO_209 -2.3117 0.46868 0.92478 -0.12581 0.00506 0.09172 0.44483 -0.61677 -0 -0 -0.85529 0.20273 0 0 0 0 0 0.02188 -0.0795 0.0108 0.22447 0 -0.77713 0 -2.4119 -0.03692 1.07347 -3.74658
ILE_210 -8.73786 1.29118 3.15292 -0.49709 0.22508 0.1024 1.25767 -2.47969 -0 -0 -0.48111 -0.0994 0 0 0 0 0 0.02811 0.06209 0.2236 0.47895 0 0.01219 0 0.73287 -0.35078 0.87219 -4.20668
ASN_211 -2.89015 0.12851 2.47791 -0.33881 0.06091 0.67912 1.0633 -1.25681 -0 -0 -0.54009 -0.74297 0 0 0 -0.85035 0 0.11577 0.24861 0.00577 0 1.87608 -0.75938 0 -0.93687 0.59441 0.91085 -0.15417
LEU_212 -6.87394 0.98636 3.29523 -0.48372 0.27997 0.08608 2.1819 -2.09111 -0 -0 -1.97225 0.11557 0 0 0 0 0 0.09548 0.01626 0.08247 0.58695 0 -0.23321 0 0.18072 0.50019 0.64627 -2.60077
VAL_213 -2.60369 0.24569 1.02161 -0.30618 0.24377 0.07093 0.06161 -0.78507 -0 -0 0.57799 -0.41715 0 0 0 0 0 0.08003 0.18787 0.00036 0.22414 0 -0.52065 0 1.9342 -0.04381 0.68339 0.65502
ARG_214 -1.86569 0.13731 0.7859 -0.63494 0.19184 0.49936 0.01436 -0.50736 -0 -0 0.50993 -0.01162 0 0 0 0 0 0.08497 -0.01304 0.01118 2.27154 0 -0.22141 0 -1.2888 0.48406 0.72365 1.17125
GLY_215 -2.06346 0.12844 1.37468 -0.00131 0 0 0.59057 -0.81773 -0 -0 -0.21041 -0.32039 0 0 0 0 0 0.0675 -0.0935 0 0 0 -1.50239 0 0.83697 0.71097 0.50234 -0.79773
LEU_216 -5.06899 0.63455 -0.20875 -0.43995 0.20729 0.07204 0.18198 -0.85792 -0.0078 -0.09378 -0.23393 0.31354 0 0 0 0 0 0.01513 -0.02235 0.19958 0.53858 0 -0.13165 0 0.18072 0.04109 0.68348 -3.99714
PRO_217 -4.87163 0.89301 2.06872 -0.20763 0.00594 0.14993 0.73078 -1.01326 -0.00297 -0.04723 -0.85501 -0.0476 0 0 -0.33223 0 0 0.01071 0.11797 0.05763 0.3526 0 -0.72867 0 -2.4119 -0.38281 0.88635 -5.6273
GLN_218 -3.51371 0.1847 1.51134 -0.30499 0.04454 0.15721 0.29788 -0.94803 -0 -0 -0.23027 0.00945 0 0 0 0 0 0.05922 -0.03369 0.07914 0 3.20097 -0.00599 0 -0.18838 -0.27679 0.3652 0.4078
GLY_219 -2.51383 0.12786 3.1898 -0.00169 0 0 0.42355 -1.46464 -0.05729 -0.32789 -0.50969 -0.35636 0 0 0 0 0 0.04701 -0.14579 0 0 0 -1.54096 0 0.83697 0.18456 0.16097 -1.94741
PHE_220 -7.49643 0.71981 1.82401 -0.83333 0.14243 0.06774 0.34562 -2.1384 -0 -0 -0.11723 -0.61709 0 0 0 0 0 0.04193 0.10337 0.00328 0 2.60335 -0.11383 0 1.0402 0.27557 0.22054 -3.92847
SER_221 -3.1131 0.24402 2.94176 -0.03443 0 0.0782 0.56825 -1.4423 -0.00813 -0.06393 -0.22043 -0.26829 0 0 0 0 0 0.04175 0.0053 0.00055 0.0922 0 -0.49018 0.62875 -0.77834 -0.18793 0.37794 -1.62836
ALA_222 -4.53466 0.38832 0.44274 -0.02321 0 0 0.37681 -1.27927 -0.04139 -0.30961 -0.21813 -0.38038 0 0 0 0 0 0.01875 0.08983 0 0 0 0.2964 0 1.8394 0.11967 0.3651 -2.84962
LEU_223 -10.2719 1.42832 4.19124 -0.51249 0.33407 0.10915 2.20637 -3.01712 -0.0052 -0.05721 -2.84039 0.19501 0 0 0 0 0 0.00297 0.113 0.08323 2.56599 0 -0.33355 0 0.18072 0.08574 0.61901 -4.92307
GLU_224 -5.45301 0.90246 4.5969 -0.22267 0.05041 0.33221 2.48414 -2.23221 -0.00128 -0.00748 -2.6321 -0.47687 0 0 0 0 0 0.02223 -0.0198 0.06087 0 3.14316 -0.03937 0 -2.7348 -0.2312 1.21085 -1.24755
PRO_225 -6.0352 1.47105 3.05186 -0.07704 2e-05 0.04736 1.57927 -1.33382 -0 -0 0.02962 0.58118 0 0 0 0 0 0.0621 -0.1598 0.05748 0.21483 0 -0.71912 0 -2.4119 0.10017 1.29101 -2.25093
LEU_226 -4.07962 0.66772 2.12256 -0.61583 0.17675 0.16395 0.75597 -1.26798 -0 -0 -0.41206 0.16442 0 0 0 0 0 0.00746 0.14958 0.10946 1.41786 0 0.53792 0 0.18072 5.68877 1.06016 6.82781
VAL_227 -5.14718 0.8152 2.91594 -0.36088 0.26242 0.08852 2.56212 -1.98494 -0 -0 -2.30715 -0.29495 0 0 0 0 0 0.02378 0.05925 0.01422 0.70796 0 -0.2385 0 1.9342 5.54647 0.88834 5.48481
ASP_228 -3.24451 0.26577 4.49941 -0.11578 0.00643 0.34854 2.47772 -1.89684 -0.0123 -0.1068 -6.00363 -0.42712 0 0 0 -1.10812 0 0.02579 -0.07549 0.04328 0 3.81603 -0.37852 0 -2.3716 0.00203 0.50839 -3.74731
LEU_229 -7.24736 0.97986 1.77373 -0.45629 0.18679 0.10019 2.77885 -1.92788 -0.00303 -0.0171 -3.2247 0.09033 0 0 0 0 0 0.04679 0.04015 0.07431 1.08028 0 -0.34553 0 0.18072 0.21083 0.9319 -4.74717
PRO_230 -5.68473 1.01579 2.58968 -0.17742 0.10696 0.12335 1.61086 -1.17787 -0.00547 -0.01585 -0.28077 0.10669 0 0 0 0 0 0.0577 0.30548 0.01533 0.18828 0 -0.9056 0 -2.4119 0.55294 1.13108 -2.85547
ILE_231 -8.30839 1.59195 1.37794 -0.52156 0.60336 0.13199 1.85671 -1.88934 -0.03285 -0.15418 -1.45768 -0.21789 0 0 0 0 0 0.01441 -0.04966 0.05637 0.26784 0 -0.5834 0 0.73287 0.21573 0.84871 -5.51707
GLY_232 -3.22213 0.17292 2.52796 -8e-05 0 0 1.57109 -1.47336 -0.00547 -0.01585 -1.29903 -0.39124 0 0 0 0 0 0.00872 0.00082 0 0 0 0.19154 0 0.83697 0.68598 0.67622 0.26506
ILE_233 -6.5434 0.75285 1.90438 -0.56682 0.4558 0.17178 1.38193 -1.88582 -0.0042 -0.07606 -1.54517 -0.24188 0 0 -0.69185 0 0 0.07239 -0.02321 0.05206 0.72851 0 -0.10839 0 0.73287 0.77083 0.57477 -4.08865
ASN_234 -4.51916 0.5205 3.81157 -0.22936 0.04282 0.4033 0.89574 -2.0148 -0.05027 -0.37036 -0.53642 -0.69193 0 0 0 0 0 0.04059 -0.02111 0.03347 0 2.77727 -0.05497 0 -0.93687 -0.02842 0.64261 -0.2858
ILE_235 -9.23349 1.08119 1.4165 -0.47248 0.3344 0.10804 0.88958 -2.12838 -0.01701 -0.15502 0.04117 -0.07496 0 0 0 0 0 0.0196 0.00223 0.04723 0.34775 0 -0.75828 0 0.73287 -0.23382 0.4568 -7.59607
THR_236 -4.81902 0.38009 3.93322 -0.10907 0.05087 0.06047 2.23271 -2.1713 -0.05358 -0.38575 -2.00662 -1.11286 0 0 0 0 0 0.00878 0.02986 0.00236 0.16537 0 -0.68862 2.27809 -1.0874 -0.27888 0.4261 -3.14518
ARG_237 -7.97076 0.4602 5.85085 -0.80597 0.1459 0.59308 2.72489 -2.98181 -0.04366 -0.34519 -2.31446 0.29692 0 0 0 0 0 0.01721 -0.01031 0.00898 2.78883 0 -0.10804 0 -1.2888 -0.10349 0.3438 -2.74181
PHE_238 -10.938 1.69007 2.60117 -1.12404 0.1557 0.62565 2.97034 -2.77026 -0 -0 -3.42677 -0.09921 0 0 0 0 0 0.00269 -0.01827 0.19635 0 1.50825 -0.59566 0 1.0402 -0.1905 0.32055 -8.05172
GLN_239 -7.47343 0.33852 5.7535 -0.31578 0.03689 0.17749 3.28242 -2.89294 -0.00736 -0.07299 -4.254 -0.15399 0 0 -0.57746 0 0 0.01393 0.04268 0.10005 0 3.08767 -0.05468 0 -0.18838 -0.07392 0.35349 -2.87828
THR_240 -5.31709 0.37029 2.51864 -0.16201 0.06428 0.05949 1.06509 -1.72322 -0.02483 -0.10364 -1.10632 0.20925 0 0 0 0 0 0.02984 -0.0457 0.07694 0.09648 0 -0.02215 2.27426 -1.0874 0.07881 0.33105 -2.41795
LEU_241 -7.74917 0.72331 2.66081 -0.58938 0.19115 0.14896 1.97861 -2.42692 -0.00051 -0.00145 -2.40505 0.3171 0 0 0 0 0 0.04915 -0.04885 0.01949 0.61722 0 -0.3804 0 0.18072 -0.02694 0.38117 -6.36097
HIS_D_242 -7.48103 0.56257 4.25472 -0.34883 0.00999 0.43806 1.7123 -2.6357 -0.018 -0.14365 -2.13837 -0.28774 0 0 0 0 0 0.01475 0.04109 0.00171 0 2.20132 -0.11954 0 -0.45461 -0.14052 0.53571 -3.99577
ARG_243 -9.8653 0.68333 7.72665 -0.87151 0.17517 0.64403 3.3057 -3.78933 -0.02991 -0.21752 -3.09175 0.51703 0 0 -0.32101 0 0 0.05366 0.00415 0.46343 2.32954 0 -0.06272 0 -1.2888 -0.19084 0.8812 -2.9448
SER_244 -5.23463 0.29321 4.34045 -0.02709 0 0.06406 2.62234 -2.23927 -0.00169 -0.00512 -2.99298 -0.41075 0 0 0 0 0 0.08247 -0.00159 0.00374 0.60057 0 -0.11933 0.60071 -0.77834 -0.07125 0.65242 -2.62208
TYR_245 -7.66832 1.21673 4.0119 -0.60629 0.09836 0.30616 3.17188 -2.68057 -0.00762 -0.04926 -2.87363 -0.09759 0 0 0 0 0 0.35167 0.34428 0.03207 0 2.75726 -0.10332 0.00108 1.2797 -0.0897 0.49857 -0.10663
LEU_246 -5.54523 0.21501 2.71034 -0.49505 0.2699 0.11892 1.17433 -1.87293 -0.01111 -0.10999 -1.8809 0.22588 0 0 0 0 0 2.37756 0.13135 0.45126 1.00914 0 -0.37919 0 0.18072 -0.16417 1.04633 -0.54781
THR_247 -3.95106 0.66897 3.26961 -0.11057 0.16722 0.06902 1.57596 -1.86341 -0.00817 -0.08977 0.19794 -0.64272 0 0 0 0 0 2.42918 0.00472 0.51017 0.14921 0 -0.72268 2.43312 -1.0874 -0.06195 1.93589 4.87327
PRO_248 -1.25386 0.50485 1.07149 -0.08271 0 0.04923 0.15619 -0.44342 -0 -0 0.54926 0.52998 0 0 0 0 0 2.13333 -0.16721 0.00373 0.44328 0 -0.6618 0 -2.4119 0.13187 1.8939 2.44621
GLY_249 -2.18755 0.31392 2.46102 -0.00028 0 0 0.9411 -1.2628 -0.01151 -0.11462 0.96837 -0.15508 0 0 0 0 0 9.04811 -0.05351 0 0 0 -0.68501 0 0.83697 0.46122 1.35358 11.9139
ASP_250 -3.02597 0.37102 5.21304 -0.10825 0.0098 0.31866 2.83255 -2.29802 -0.01279 -0.12167 -3.66886 -1.16987 0 0 -0.7358 0 0 4.25205 -0.02206 0.01836 0 2.23867 -0.37306 0 -2.3716 0.1742 1.05334 2.57373
SER_251 -2.59299 0.39023 2.67951 -0.02972 0.00092 0.04837 1.59427 -1.36976 -0 -0 -1.48081 -0.86108 0 0 -0.7358 0 0 1.19547 -0.10144 0.00011 0.15868 0 -0.2761 0.6092 -0.77834 -0.42565 0.50076 -1.47418
SER_252 -4.49356 0.29997 4.25137 -0.02929 0.00048 0.04863 2.35886 -2.19507 -0.01974 -0.20342 -1.32085 -1.08164 0 0 0 0 0 0.03891 0.02624 0.00207 0.47193 0 -0.10704 0.62526 -0.77834 -0.33721 0.35334 -2.08908
SER_253 -3.84288 0.32905 4.12093 -0.02556 0 0.04037 2.19936 -2.08267 -0.02806 -0.25499 -0.98255 -0.83783 0 0 0 0 0 0.09702 -0.03881 0.00319 0.38729 0 -0.0701 0.61099 -0.77834 0.44192 0.36872 -0.34295
GLY_254 -3.99669 0.24789 3.84177 -0.00011 0 0 2.11805 -2.11293 -0 -0 -2.14034 -0.40111 0 0 0 0 0 0.11747 0.05036 0 0 0 0.33445 0 0.83697 1.26889 0.38767 0.55234
TRP_255 -10.9571 1.17727 5.48667 -1.70151 0.2443 1.11864 2.65401 -3.6136 -0.02697 -0.23316 -2.71788 -0.21732 0 0 -0.50562 0 0 0.04352 0.07458 0.01011 0 1.67476 -0.27596 0 1.6906 0.92234 0.51353 -4.63881
THR_256 -5.58492 0.45503 4.28645 -0.11249 0.04863 0.08218 2.20487 -2.27614 -0.00051 -0.01096 -2.60875 -0.53858 0 0 0 0 0 0.05664 0.00535 0.01483 0.27826 0 -0.25071 2.28224 -1.0874 0.00993 0.54486 -2.20119
ALA_257 -4.96623 0.2747 1.61669 -0.0241 0 0 0.93439 -1.71007 -0.02989 -0.16176 -0.3894 -0.2341 0 0 0 0 0 0.03094 0.17501 0 0 0 -0.00383 0 1.8394 -0.31379 0.33475 -2.62729
GLY_258 -3.07341 0.59316 2.29317 -0.00049 0 0 0.92911 -1.55027 -0.00898 -0.05073 -0.28814 -0.15464 0 0 0 0 0 0.00888 -0.10693 0 0 0 -0.86064 0 0.83697 -0.1619 0.3687 -1.22615
ALA_259 -3.28174 0.42328 1.82955 -0.02816 0.00474 0 0.92749 -1.33881 -0.01864 -0.20548 -0.58188 -0.39976 0 0 0 0 0 0.0077 -0.03282 0 0 0 0.60577 0 1.8394 0.47172 0.31814 0.54051
ALA_260 -4.8628 0.49071 1.81125 -0.02176 0 0 2.4419 -1.88452 -0.00298 -0.00829 -2.81308 -0.39313 0 0 0 0 0 0.01796 0.03255 0 0 0 -0.56077 0 1.8394 0.42323 0.27773 -3.21259
ALA_261 -4.86406 0.40355 2.54471 -0.02303 0 0 2.82037 -2.01534 -0 -0 -2.20664 -0.37881 0 0 0 0 0 0.01939 0.11437 0 0 0 0.07613 0 1.8394 0.1524 0.3223 -1.19525
TYR_262 -10.9743 1.13088 4.18357 -0.7541 0.03402 0.09998 4.0343 -3.32675 -0 -0 -2.98637 -0.43976 0 0 0 0 0 0.02479 0.06444 0.00405 0 2.58612 -0.14361 0.04827 1.2797 0.15757 0.35647 -4.62079
TYR_263 -11.7522 1.34743 3.21706 -0.63837 0.14061 0.38352 3.1929 -3.38978 -0.00828 -0.11073 -2.6164 -0.17273 0 0 0 0 0 0.01712 0.00049 0.1934 0 1.90237 -0.19793 0.04214 1.2797 -0.16038 0.56485 -6.76523
VAL_264 -7.23173 0.97213 1.36249 -0.27248 0.19122 0.05831 2.42556 -2.06402 -0.01959 -0.1625 -2.49388 -0.31163 0 0 0 0 0 0.05574 0.05175 0.00353 0.27953 0 -0.69486 0 1.9342 -0.29701 0.64676 -5.56645
GLY_265 -4.16191 0.27984 2.59176 -0.00105 0 0 2.10008 -1.76419 -0 -0 -2.10028 -0.29111 0 0 0 0 0 0.02478 -0.10408 0 0 0 0.2401 0 0.83697 0.28278 0.3801 -1.6862
TYR_266 -7.31293 0.61734 2.99989 -0.64283 0.08999 0.32885 1.63678 -2.22638 -0.0195 -0.1088 -1.87293 -0.19364 0 0 -0.72216 0 0 0.00595 0.07919 0.07467 0 1.89291 -0.29996 0.02982 1.2797 0.29244 0.34558 -3.72603
LEU_267 -8.76002 0.73808 2.86695 -0.49321 0.15506 0.09933 0.68765 -2.40967 -0.04705 -0.34765 -1.03681 0.31377 0 0 0 0 0 0.01314 -0.02063 0.30475 0.4282 0 -0.31514 0 0.18072 -0.35967 0.54262 -7.45959
GLN_268 -6.24123 0.64781 6.33676 -0.23609 0.03135 0.16907 2.64881 -2.7758 -0 -0 -2.62709 -0.8541 0 0 0 -0.27352 0 0.00621 0.10472 0.06541 0 3.23818 -0.11338 0 -0.18838 -0.25847 1.004 0.68426
PRO_269 -3.25123 0.55559 1.63127 -0.12619 0.03981 0.09171 0.62933 -0.7845 -0 -0 -1.2664 0.16564 0 0 -0.43326 0 0 0.02903 -0.02485 0.02668 0.19524 0 -0.35588 0 -2.4119 0.50132 0.9536 -3.83498
ARG_270 -8.27653 0.52666 7.71991 -0.90748 0.25882 0.62213 3.45408 -3.28376 -0.01763 -0.13579 -3.79288 0.05974 0 0 -0.43326 -0.27352 0 0.0049 0.0152 0.05816 1.8595 0 -0.19883 0 -1.2888 0.46005 0.49115 -3.07816
THR_271 -4.59468 0.24465 2.99706 -0.15343 0.06036 0.05463 1.33414 -1.76185 -0 -0 -1.38734 -0.25528 0 0 0 0 0 0.00855 -0.03269 0.01432 0.15138 0 -0.14309 2.29917 -1.0874 -0.05461 0.66563 -1.64048
PHE_272 -10.9364 1.23127 3.06958 -0.52533 0.0423 0.18949 2.81175 -2.96174 -0.00489 -0.01518 -2.79917 -0.04849 0 0 0 0 0 0.01043 0.70895 1.03462 0 2.14254 -0.28795 0 1.0402 -0.13601 0.98184 -4.45216
LEU_273 -8.91117 1.17196 2.72944 -0.46887 0.10595 0.10332 2.57853 -2.499 -0.00442 -0.0156 -2.63247 0.05152 0 0 0 0 0 0.01648 -0.02817 0.0022 1.0079 0 -0.38128 0 0.18072 -0.22444 1.40667 -5.81073
LEU_274 -8.08815 0.45376 2.1448 -0.46218 0.17709 0.09878 2.60976 -2.24411 -0.00044 -0.00124 -2.79751 0.02034 0 0 0 0 0 0.03139 -0.0678 0.05901 0.98756 0 -0.23148 0 0.18072 0.00628 0.95298 -6.17043
LYS_275 -6.3095 0.2538 4.98903 -0.44122 0.05463 0.29191 2.55087 -2.4382 -0.01142 -0.03803 -3.11312 0.23507 0 0 0 0 0 0.0143 -0.06787 0.02972 2.2667 0 0.28678 0 -1.5107 0.11967 0.2901 -2.54747
TYR_276 -10.3486 0.57 4.65768 -0.59678 0.05636 0.29005 2.76602 -3.05405 -0 -0 -2.71723 -0.15483 0 0 0 0 0 0.05574 -0.03654 0.00493 0 2.22348 -0.06382 0.04097 1.2797 -0.01645 0.44692 -4.59641
ASN_277 -6.10695 0.47103 6.72101 -0.16479 0.0158 0.2253 3.20402 -3.23035 -0.02084 -0.12781 -3.99262 -0.53496 0 0 -0.66925 0 0 0.01777 -0.00156 0.00053 0 2.04509 -0.18728 0 -0.93687 -0.06021 0.55305 -2.77988
GLU_278 -2.89899 0.29472 3.01354 -0.21857 0.03104 0.31031 1.1745 -1.40299 -0 -0 -0.67186 -0.60553 0 0 -0.66925 0 0 0.00386 -0.03486 0.00378 0 3.05338 -0.33937 0 -2.7348 -0.32834 0.29355 -1.72586
ASN_279 -4.21295 0.27023 4.18334 -0.37435 0.12183 0.71241 1.8396 -2.0287 -0.00336 -0.02016 -0.62772 -0.8504 0 0 -0.75453 -0.54544 0 0.01006 -0.03929 0.01208 0 2.50363 -0.53554 0 -0.93687 -0.72834 0.19651 -1.80795
GLY_280 -4.48744 0.67926 3.6792 -5e-05 0 0 1.74198 -2.12057 -0.00448 -0.01871 -1.55169 -0.37635 0 0 0 0 0 0.00462 -0.07271 0 0 0 -1.44439 0 0.83697 -0.93701 0.55644 -3.51492
THR_281 -5.32622 0.37954 4.99974 -0.16356 0.07119 0.05797 2.6735 -2.57267 -0.02417 -0.29783 -2.93474 0.19997 0 0 -0.75453 -0.54544 0 0.00403 0.14888 0.00693 0.1053 0 0.05422 2.30278 -1.0874 -0.6781 0.72213 -2.65848
ILE_282 -9.03794 1.07766 0.61736 -0.45884 0.30804 0.09795 1.76924 -2.08434 -0 -0 -0.7935 0.22104 0 0 -0.96689 0 0 0.00718 -0.0747 0.11425 0.34822 0 -0.45537 0 0.73287 -0.37693 0.9331 -8.02159
THR_283 -4.33251 0.37289 3.11951 -0.12334 0.08431 0.06436 1.13648 -1.85966 -0.01613 -0.1632 -0.59327 -0.80426 0 0 0 0 0 0.00962 0.21601 0.00186 0.16969 0 -0.62128 2.2585 -1.0874 -0.3931 0.78667 -1.77425
ASP_284 -4.52958 0.21055 4.41018 -0.10491 0.00751 0.30887 2.71764 -2.2408 -0 -0 -2.4827 -1.28839 0 0 -0.76692 0 0 0.12802 -0.01631 0.00035 0 2.2663 -0.09432 0 -2.3716 -0.10626 0.327 -3.62539
ALA_285 -4.16097 0.67424 0.74019 -0.022 0 0 1.18177 -1.3656 -0 -0 -1.85451 -0.39882 0 0 -0.76692 0 0 0.00529 0.00483 0 0 0 -0.51062 0 1.8394 0.13308 0.31976 -4.18089
VAL_286 -6.83739 0.50156 2.83129 -0.27345 0.15944 0.06161 2.47708 -2.15223 -0 -0 -1.45478 -0.3314 0 0 0 0 0 0.01457 0.0409 7e-05 0.22133 0 -0.76113 0 1.9342 -0.10124 0.29928 -3.37031
ASP_287 -7.46633 0.64848 7.61765 -0.23211 0.08888 0.7453 3.65062 -3.51854 -0.03916 -0.28575 -6.18122 -1.24656 0 0 -1.6886 0 0 0.01732 0.15684 0.02306 0 2.01968 -0.79174 0 -2.3716 -0.40771 0.33679 -8.92473
CYS:disulfide_288 -5.4478 0.28334 3.8184 -0.04735 0.00346 0.01945 1.56139 -2.04911 -0 -0 -0.73936 -0.42763 0 0 0 0 -0.67007 0.01205 -0.07262 0.20986 0.57071 0 0.19907 0 3.6196 -0.38253 0.34262 0.80347
ALA_289 -2.25545 0.30701 2.42652 -0.02753 0.00622 0 1.10048 -1.27581 -0 -0 -1.25572 -0.41605 0 0 -0.68123 0 0 0.03099 0.05274 0 0 0 0.48657 0 1.8394 -0.14002 0.23164 0.42976
LEU_290 -5.23299 0.30419 3.68419 -0.68062 0.15675 0.24289 1.38049 -1.82328 -0 -0 -0.78216 0.15377 0 0 0 0 0 0.00454 0.01003 0.00613 0.73476 0 -0.17978 0 0.18072 0.13602 0.32982 -1.37453
ASP_291 -5.29606 0.54726 7.24634 -0.24319 0.03007 0.91603 2.96837 -2.99966 -0.04897 -0.31118 -5.24463 -0.24225 0 0 -0.51298 -0.52868 0 0.02391 0.1106 0.04955 0 2.6418 0.06889 0 -2.3716 3.8207 1.16084 1.78515
PRO_292 -5.18888 0.75766 2.59449 -0.06533 0 0.04037 1.49394 -1.40663 -0 -0 -1.59064 0.56603 0 0 0 0 0 0.00891 -0.01012 0.00854 0.23238 0 -0.10112 0 -2.4119 3.70696 1.43612 0.07076
LEU_293 -7.03818 0.42184 3.91758 -0.676 0.17967 0.28708 2.10925 -2.53917 -0 -0 -1.73568 0.05154 0 0 0 0 0 0.00803 0.02855 0.07955 0.81122 0 -0.21385 0 0.18072 -0.04239 0.79177 -3.37847
SER_294 -6.70129 0.41216 7.31974 -0.03046 0.00011 0.02094 3.79573 -3.39277 -0 -0 -4.3158 -0.00395 0 0 -0.51298 -0.52868 0 0.01816 0.0854 0.01425 0.4901 0 0.30244 1.77244 -0.77834 -0.03989 0.55062 -1.52205
GLU_295 -6.56519 0.37091 8.3247 -0.34074 0.07545 0.40478 4.01329 -3.64038 -0.02299 -0.14728 -6.31584 -0.63871 0 0 -0.74029 -0.71659 0 0.03554 0.09368 0.00067 0 3.27931 -0.19075 0 -2.7348 -0.26677 0.43726 -5.28474
THR_296 -7.57617 0.62696 5.66764 -0.19783 0.09217 0.06848 3.30173 -3.10985 -0 -0 -3.20224 -0.03728 0 0 0 0 0 0.00522 0.09157 0.00011 0.05862 0 -0.00841 2.29576 -1.0874 -0.1788 0.36935 -2.82038
LYS_297 -9.38902 0.54723 8.09394 -0.29787 0.02514 0.12451 3.78384 -3.91408 -0.0231 -0.12907 -3.2909 -0.01132 0 0 0 0 0 0.00457 0.02064 0.18639 1.69561 0 -0.01782 0 -1.5107 -0.14038 0.32684 -3.91552
CYS:disulfide_298 -6.86693 0.80257 5.19942 -0.03921 0 0.01711 2.63831 -2.82784 -0 -0 -2.29426 -0.34371 0 0 0 0 -0.67007 0.02999 -0.01023 0.00035 0.28287 0 0.29044 0 3.6196 -0.04979 0.45723 0.23584
THR_299 -3.82173 0.1673 4.75705 -0.20277 0.11432 0.07294 2.12382 -2.13652 -0.00597 -0.10166 -2.12344 -0.01477 0 0 0 0 0 0.07423 -0.03775 0.00705 0.10723 0 0.02692 2.30881 -1.0874 0.16488 0.3976 0.79014
LEU_300 -5.65461 0.56027 2.78484 -0.52399 0.17805 0.15341 1.29993 -1.89392 -0 -0 -0.93906 0.14511 0 0 0 0 0 0.02337 -0.02582 0.06775 0.0949 0 -0.13867 0 0.18072 -0.30447 0.41866 -3.57352
LYS_301 -4.18105 0.41051 4.13769 -0.64583 0.1663 0.63897 1.89505 -2.01792 -0.02593 -0.11094 -1.98466 0.22787 0 0 0 0 0 0.02521 -0.02125 0.06214 1.57043 0 -0.20176 0 -1.5107 -0.34964 0.37846 -1.53706
SER_302 -4.7963 0.37115 4.65781 -0.03051 6e-05 0.05287 2.80573 -2.37304 -0 -0 -1.72429 -1.12503 0 0 -1.25233 0 0 0.02674 -0.00628 0.0422 0.80725 0 -0.33848 0.85172 -0.77834 -0.05668 0.35043 -2.51533
PHE_303 -4.19047 0.19215 2.26411 -1.00272 0.23948 0.52617 0.51002 -1.23226 -0 -0 -0.5983 -0.75448 0 0 0 0 0 0.0399 0.02286 0.2862 0 3.15051 -0.01191 0 1.0402 -0.25435 0.50773 0.73484
THR_304 -3.87993 0.32708 3.41576 -0.16874 0.0798 0.06036 1.56448 -1.76959 -0.00901 -0.10858 -1.53599 -0.43182 0 0 -1.25233 0 0 0.01747 -0.04464 0.02282 0.19137 0 -0.17476 2.38024 -1.0874 -0.19033 0.3442 -2.24956
VAL_305 -6.58025 0.76782 1.18445 -0.26 0.16516 0.05112 2.04638 -1.8347 -0 -0 -1.92082 -0.27612 0 0 -0.92139 0 0 0.0135 -0.06924 0.03259 0.33819 0 -0.80735 0 1.9342 -0.1698 0.23781 -6.06846
GLU_306 -3.15446 0.15113 3.09084 -0.39358 0.08799 0.70848 1.18347 -1.6043 -0.00883 -0.05492 -1.4249 -0.59795 0 0 -0.65388 0 0 0.01592 0.05125 0.00499 0 3.14178 -0.02523 0 -2.7348 -0.37958 0.2114 -2.38517
LYS_307 -3.81956 0.28939 2.78142 -0.50154 0.20813 0.35356 0.9258 -1.47643 -0 -0 -1.86464 -0.15649 0 0 0 0 0 0.0216 -0.04818 0.15335 3.58319 0 0.0525 0 -1.5107 -0.43236 0.20792 -1.23304
GLY_308 -3.79004 0.17388 2.93999 -0.00133 0 0 2.17298 -1.88632 -0.01758 -0.19295 -1.98887 -0.36236 0 0 0 0 0 0.00632 -0.07827 0 0 0 -1.5422 0 0.83697 0.09431 0.2807 -3.35476
ILE_309 -6.28339 1.19485 0.99391 -0.57725 0.53755 0.16515 0.87719 -1.52329 -0 -0 -0.44151 0.01478 0 0 0 0 0 0.03022 -0.06181 0.02676 3.43985 0 -0.69199 0 0.73287 0.19481 0.45416 -0.91713
TYR_310 -7.93362 0.68396 3.27133 -0.669 0.1265 0.3779 3.02742 -2.62178 -0.00318 -0.0649 -3.5295 -0.11063 0 0 -0.65388 0 0 0.0285 -0.00422 0.05327 0 1.90078 -0.32847 0.00406 1.2797 -0.33051 0.54156 -4.95471
GLN_311 -3.51336 0.08755 3.10311 -0.62418 0.07949 0.40385 1.35671 -1.54011 -0.00597 -0.10166 -2.33763 -0.12967 0 0 -0.90806 -0.4065 0 0.00721 -0.0113 0.096 0 2.91714 0.09231 0 -0.18838 -0.19197 0.44029 -1.37512
THR_312 -5.43462 0.35247 5.0164 -0.10214 0.05174 0.06078 2.27448 -2.48315 -0.00318 -0.0649 -2.74861 -0.46451 0 0 -0.90806 0 0 0.0092 0.0273 0.00218 0.18736 0 -0.7428 2.33717 -1.0874 -0.01367 0.4207 -3.31327
SER_313 -2.85794 0.08302 4.63543 -0.03511 4e-05 0.05987 2.23517 -1.91269 -0.00681 -0.06462 -3.0181 -0.0248 0 0 -0.74029 -0.71659 0 0.04416 -0.01924 0.07371 0.21933 0 -0.38723 1.75362 -0.77834 -0.23964 0.36791 -1.32914
ASN_314 -5.40181 0.24346 5.33556 -0.16256 0.01032 0.22839 2.03647 -2.57294 -0.0308 -0.29789 -1.80051 -0.15772 0 0 -0.82562 0 0 0.03962 0.0113 0.00035 0 2.15964 0.34707 0 -0.93687 -0.31617 0.33431 -1.75638
PHE_315 -7.8323 0.61962 4.85558 -0.81581 0.112 0.04424 2.36625 -3.09078 -0.00997 -0.03734 -2.51955 -0.43298 0 0 0 0 0 0.01661 -0.08466 0.22571 0 2.15896 0.14567 0 1.0402 -0.34572 0.46739 -3.11688
ARG_316 -4.66882 0.26642 4.08057 -0.67682 0.11903 0.40585 1.17408 -2.03201 -0.00632 -0.02167 -1.02832 0.36594 0 0 0 -1.05447 0 0.03795 0.11045 0.02912 2.51913 0 0.07382 0 -1.2888 -0.31338 0.54903 -1.35922
VAL_317 -5.29615 0.60101 2.32888 -0.27523 0.17243 0.05755 0.67381 -1.51082 -0.03343 -0.19906 0.25228 -0.23571 0 0 0 0 0 0.01727 -0.04981 0.0354 0.24024 0 -0.74294 0 1.9342 -0.23321 0.42978 -1.83351
GLN_318 -4.58237 0.54783 3.84499 -0.67525 0.08058 0.4551 1.66296 -1.81954 -0.02748 -0.16545 -2.1305 -0.20107 0 0 -1.00699 -1.05447 0 0.00355 0.40372 0.26952 0 2.7691 0.06616 0 -0.18838 -0.18975 1.06731 -0.87045
PRO_319 -6.60142 1.06348 3.36552 -0.11562 0.0029 0.08636 1.07592 -1.49522 -0 -0 -1.44886 0.25035 0 0 -1.00699 0 0 0.00906 -0.08523 0.08284 0.14498 0 -0.95231 0 -2.4119 -0.37227 1.15698 -7.25141
THR_320 -2.44444 0.17366 2.70653 -0.12258 0.08118 0.06605 1.15125 -1.18186 -0 -0 -0.84521 -0.78904 0 0 0 0 0 0.00835 -0.06108 0.00739 0.12577 0 -0.68165 2.26378 -1.0874 -0.52561 0.49669 -0.65821
GLU_321 -4.90377 0.47491 5.50092 -0.1872 0.03071 0.25733 2.85519 -2.39177 -0.01931 -0.08702 -4.47647 -0.5876 0 0 0 0 0 0.00543 0.01321 0.11627 0 3.40908 0.01718 0 -2.7348 -0.11758 0.39978 -2.42551
SER_322 -2.70557 0.18474 1.84954 -0.03274 0.00118 0.06063 0.72667 -1.08663 -0.00989 -0.03094 0.05607 -0.79128 0 0 0 0 0 0.00712 -0.042 2e-05 0.29451 0 0.1775 0.60177 -0.77834 0.3471 0.23818 -0.93237
ILE_323 -8.1949 0.93328 2.94897 -0.55817 0.57019 0.15103 3.19046 -2.48039 -0.0092 -0.03354 -2.70967 -0.02156 0 0 0 0 0 0.01758 -0.04996 0.27463 2.90512 0 -0.72009 0 0.73287 0.05876 0.48716 -2.50742
VAL_324 -6.96855 0.83002 3.56679 -0.27746 0.20294 0.06082 2.85564 -2.46358 -0.02156 -0.10715 -2.51521 -0.33396 0 0 -0.79174 0 0 0.02243 -0.04567 0.00691 0.20659 0 -0.7515 0 1.9342 -0.47241 0.57036 -4.49207
ARG_325 -9.9019 0.49644 9.14911 -0.75032 0.1224 0.35834 4.02851 -3.96736 -0.08123 -0.50373 -5.76169 0.09273 0 0 -0.58594 -1.65348 0 0.00867 0.03638 0.188 2.59652 0 -0.06093 0 -1.2888 -0.15408 0.59814 -7.0342
PHE_326 -8.74357 0.91603 3.67567 -0.52306 0.01591 0.24968 1.64638 -2.41203 -0.00561 -0.02384 -1.36991 0.09092 0 0 -0.60214 0 0 0.02246 0.01117 0.04436 0 2.13379 -0.34229 0 1.0402 0.33797 1.49118 -2.34672
PRO_327 -5.34394 1.32474 2.50225 -0.16296 0.00084 0.11031 0.80766 -1.04385 -0.0083 -0.1252 -1.20749 0.14974 0 0 0 0 0 0.08411 0.00417 0.08147 0.21881 0 -1.12329 0 -2.4119 -0.09073 1.52967 -4.70386
ASN_328 -1.99821 0.09021 1.82573 -0.3147 0.09137 0.58036 0.3488 -0.91048 -0.03962 -0.29447 0.09944 -0.84353 0 0 0 0 0 0.03233 -0.01123 0.00843 0 1.92223 -0.61856 0 -0.93687 -0.39606 0.67308 -0.69175
ILE_329 -6.60846 0.8252 1.77897 -0.47776 0.41869 0.10636 1.14199 -1.99982 -0 -0 -0.02756 0.00666 0 0 0 0 0 0.01028 -0.06136 0.07854 0.34692 0 -0.77274 0 0.73287 -0.22831 0.46426 -4.26527
THR_330 -1.75548 0.10131 1.19786 -0.12566 0.09085 0.07087 0.10508 -0.80539 -0.00558 -0.02114 0.05941 -0.93217 0 0 0 0 0 0.01432 -0.0587 0.00642 0.09327 0 -0.59808 2.25472 -1.0874 -0.39205 0.39606 -1.39147
ASN_331 -3.80164 0.15359 3.74978 -0.18021 0.00468 0.27055 2.24703 -1.92298 -0 -0 -2.16899 -0.31723 0 0 -0.56714 0 0 0.02025 0.02733 0.07367 0 1.72904 0.13596 0 -0.93687 -0.13427 0.33088 -1.28658
LEU_332 -4.56906 0.35263 1.54104 -0.51345 0.12276 0.10666 1.38463 -1.27854 -0 -0 -0.37781 0.25286 0 0 0 0 0 0.01369 -0.04182 0.01937 0.71623 0 -0.37142 0 0.18072 -0.04772 0.45022 -2.05901
CYS:disulfide_333 -6.55775 1.60734 3.683 -0.03927 0 0.01403 1.90816 -2.21945 -0.00985 -0.08808 -2.31307 -0.19369 0 0 0 0 -0.53936 0.01186 0.37227 0.04035 0.27633 0 0.4163 0 3.6196 0.15563 0.86308 1.00744
PRO_334 -4.87016 0.72166 3.62503 -0.16636 0.04932 0.10926 1.7154 -1.51263 -0.01177 -0.11693 -1.39835 0.14799 0 0 0 0 0 0.00483 -0.01078 0.02098 0.1948 0 -0.97409 0 -2.4119 0.71798 0.84801 -3.31771
PHE_335 -9.24385 0.98412 2.63553 -0.57055 0.01709 0.24764 2.9081 -2.60352 -0 -0 -2.81239 -0.04898 0 0 0 0 0 0.00418 -0.02842 0.01941 0 2.38546 0.17401 0 1.0402 0.34503 0.37879 -4.16815
GLY_336 -2.41115 0.24505 2.50684 -5e-05 0 0 0.58079 -1.29885 -0.00985 -0.08808 0.04519 -0.41175 0 0 0 0 0 0.1493 -0.01038 0 0 0 0.33525 0 0.83697 -0.13087 0.16879 0.50719
GLU_337 -4.14705 0.36606 5.03962 -0.20765 0.03288 0.30781 1.88635 -2.23873 -0.01177 -0.11693 -1.89741 -0.5846 0 0 0 0 0 0.03634 -0.00559 0.00514 0 2.96163 -0.1256 0 -2.7348 0.1239 0.20528 -1.10511
VAL_338 -6.12562 0.38266 1.36569 -0.309 0.20147 0.07051 1.6187 -1.76323 -0 -0 -0.40111 -0.16726 0 0 0 0 0 0.02034 0.04395 0.00048 0.19738 0 -0.39763 0 1.9342 0.12732 0.30835 -2.89281
PHE_339 -9.35402 0.95915 -0.2447 -0.69752 0.06499 0.42042 1.49319 -1.72336 -0.01113 -0.05753 -1.02951 0.21059 0 0 0 0 0 0.01885 -0.04928 0.09643 0 2.021 -0.19388 0 1.0402 -0.10895 0.38423 -6.76083
ASN_340 -3.33846 0.17267 3.55623 -0.21241 0.04502 0.34004 1.27034 -1.83249 -0.01164 -0.07097 0.04996 -0.72354 0 0 0 0 0 0.02282 -0.05035 0.01026 0 2.45739 -0.69501 0 -0.93687 -0.11487 0.30655 0.24467
ALA_341 -3.33295 0.3956 2.43948 -0.02389 0 0 1.23667 -1.74422 -0.02363 -0.12619 -0.73501 -0.18481 0 0 0 0 0 0.01352 -0.01173 0 0 0 -0.16106 0 1.8394 -0.45457 0.17396 -0.69944
THR_342 -2.24631 0.24343 2.04645 -0.19365 0.09615 0.07145 0.60185 -1.03617 -0.00228 -0.0199 -0.43375 -0.49101 0 0 -0.42148 0 0 0.01404 0.0141 0.01451 0.11698 0 0.01365 2.28833 -1.0874 -0.44612 0.18651 -0.67059
ARG_343 -3.21802 0.32778 2.26203 -0.89552 0.21221 0.63722 0.43719 -1.33358 -0 -0 -0.45032 -0.00047 0 0 -0.42148 0 0 0.00484 0.00257 0.00587 1.78806 0 -0.21978 0 -1.2888 -0.11073 0.31791 -1.94302
PHE_344 -8.1275 0.97348 1.95224 -0.51271 0.13524 0.21442 0.94219 -1.94514 -0.00067 -0.00346 -0.43919 -0.05654 0 0 0 0 0 0.01976 0.07484 0.42937 0 2.67195 -0.38264 0 1.0402 -0.24459 0.38985 -2.8689
ALA_345 -4.51732 0.55633 2.76864 -0.02437 0 0 2.09671 -2.06724 -0.02733 -0.19401 -2.06249 -0.1727 0 0 0 0 0 0.03361 0.30691 0 0 0 -0.11106 0 1.8394 -0.39144 0.53579 -1.43057
SER_346 -5.16406 0.33206 4.46371 -0.02759 8e-05 0.0234 2.56315 -2.3709 -0 -0 -1.14663 -0.19569 0 0 0 0 0 0.05096 -0.01078 0.0126 0.45051 0 -0.07007 0.67676 -0.77834 -0.55336 0.59941 -1.14479
VAL_347 -7.54399 0.91137 1.96144 -0.36252 0.19226 0.08938 1.60941 -2.12166 -6e-05 -0.00023 0.03696 -0.16384 0 0 0 0 0 0.12357 -0.05321 0.023 0.78053 0 0.16406 0 1.9342 -0.43559 0.64221 -2.21271
TYR_348 -8.93103 0.79334 2.43962 -1.03079 0.18204 0.45493 1.41803 -2.37164 -0 -0 -0.3712 -0.51145 0 0 0 0 0 0.04119 0.01501 0.77842 0 2.51807 0.12302 0.00025 1.2797 -0.24669 0.6728 -2.74637
ALA_349 -4.64434 0.60261 2.19361 -0.02911 0.01509 0 1.42044 -1.85645 -0 -0 -0.57464 -0.47364 0 0 0 0 0 0.02872 0.03165 0 0 0 -0.15131 0 1.8394 0.59644 0.33344 -0.66811
TRP_350 -11.8474 1.19932 5.73275 -1.35098 0.10546 0.84398 2.03908 -3.52449 -0.00624 -0.02669 -3.03175 0.03884 0 0 -0.88421 0 0 0.04236 -0.02731 0.33638 0 3.05024 0.05852 0 1.6906 0.50485 0.46324 -4.59342
ASN_351 -4.01868 0.35521 4.0469 -0.15905 0.01449 0.22369 2.54922 -2.11986 -0 -0 -2.05794 -0.26046 0 0 0 0 0 0.01329 0.05705 0.02123 0 1.79707 0.06877 0 -0.93687 -0.16547 0.50711 -0.0643
ARG_352 -8.03187 0.61667 6.98268 -0.69491 0.12463 0.44887 3.21341 -3.04317 -0.01279 -0.04426 -3.96264 0.39828 0 0 -0.65231 -1.59378 0 0.00407 -0.06122 0.26965 2.32968 0 0.01461 0 -1.2888 0.21217 0.52507 -4.24594
LYS_353 -5.38145 0.27252 5.55519 -0.43953 0.07112 0.22526 2.6711 -2.35044 -0.03338 -0.15762 -3.98273 0.39233 0 0 0 0 0 0.00761 0.01378 0.08255 2.64991 0 0.29997 0 -1.5107 0.20295 0.52794 -0.88362
ARG_354 -4.01099 0.36519 2.41663 -0.66927 0.07095 0.4423 0.30079 -1.17925 -0.04617 -0.20188 -0.66979 0.60105 0 0 0 0 0 0.01167 -0.04058 0.12529 2.38757 0 -0.04169 0 -1.2888 -0.10223 0.17214 -1.35708
ILE_355 -6.58553 0.48032 1.53421 -0.46224 0.30319 0.09618 1.23141 -1.59915 -0.00831 -0.02675 -1.14528 -0.05648 0 0 0 0 0 0.01069 -0.0629 0.00964 0.35159 0 -0.77546 0 0.73287 -0.3419 0.27437 -6.03955
SER_356 -3.59608 0.25553 2.26477 -0.02897 0 0.0684 0.3548 -1.26783 -0 -0 0.52588 -0.25092 0 0 0 0 0 0.05161 0.00558 0.00183 0.03979 0 -0.53936 0.60006 -0.77834 -0.38706 0.28089 -2.39942
ASN_357 -3.56117 0.16601 3.1064 -0.19898 0.03652 0.33373 1.66785 -1.59815 -0.00783 -0.0701 -0.85311 -1.06086 0 0 -0.56714 0 0 0.00686 -0.00307 0.01762 0 2.04969 -1.04692 0 -0.93687 -0.56198 0.20767 -2.87382
CYS:disulfide_358 -7.83911 1.26265 3.85034 -0.064 0 0.05301 1.81045 -2.64266 -0.00738 -0.02262 -1.72482 -0.33555 0 0 0 0 -0.53936 0.0053 -0.01566 0.00821 0.258 0 -0.31155 0 3.6196 -0.52532 0.42627 -2.73418
VAL_359 -7.51529 0.94674 3.92807 -0.27999 0.18329 0.05946 3.33288 -2.87966 -0 -0 -3.472 -0.12531 0 0 0 0 0 0.00725 -0.03779 0.00016 0.17589 0 -0.59286 0 1.9342 -0.33947 0.36532 -4.3091
ALA_360 -4.45822 0.25151 2.19402 -0.0305 0.01217 0 1.59493 -1.75728 -0.01719 -0.09415 -1.49842 -0.51624 0 0 0 0 0 0.01965 0.00405 0 0 0 -0.09392 0 1.8394 0.0252 0.24484 -2.28014
ASP_361 -5.54789 0.57764 5.70912 -0.25704 0.14031 0.92476 3.18278 -2.72933 -0 -0 -4.32831 -0.92005 0 0 -0.60741 -0.6685 0 0.00449 -0.00939 0.01708 0 1.89617 -0.79369 0 -2.3716 0.1231 0.44945 -5.20832
TYR_362 -6.95996 0.78663 4.27645 -0.95213 0.1203 0.479 2.76719 -2.65713 -0.00252 -0.03903 -1.34588 -0.51523 0 0 0 0 0 0.02518 -0.0132 0.0001 0 2.59161 0.16353 0.01342 1.2797 -0.1001 0.55734 0.47525
SER_363 -4.25538 0.59675 4.71517 -0.03825 0 0.05404 2.5767 -2.32222 -0.03095 -0.13678 -3.61931 -0.51339 0 0 -0.60741 -0.6685 0 0.01172 0.01586 0.07788 0.18147 0 -0.3201 1.75722 -0.77834 -0.32038 0.47883 -3.14535
VAL_364 -4.52995 0.75825 2.21326 -0.37066 0.23014 0.09191 1.74904 -1.70419 -0.00964 -0.07295 -0.33443 -0.15794 0 0 0 0 0 0.01258 -0.09162 0.0074 0.68637 0 0.35022 0 1.9342 -0.47154 0.37044 0.6609
LEU_365 -7.21951 0.80065 2.37718 -0.47923 0.13228 0.12137 2.51472 -2.26033 -0.00825 -0.03919 -2.70907 0.1418 0 0 0 0 0 0.01051 0.05322 0.04658 0.16115 0 -0.17052 0 0.18072 -0.38281 0.51716 -6.21157
TYR_366 -7.36144 0.55946 4.66431 -0.54427 0.3437 0.25516 3.34845 -2.83155 -0 -0 -1.59522 -0.33914 0 0 -1.04149 0 0 0.03744 -0.06191 0.00063 0 3.22261 0.08076 0.04163 1.2797 -0.39248 0.71213 0.37847
ASN_367 -3.10187 0.31481 2.54469 -0.20849 0.0365 0.32953 0.82241 -1.39373 -0.03095 -0.13678 -0.2768 -0.43906 0 0 0 0 0 0.05199 -0.02309 0.11278 0 1.96047 -0.42576 0 -0.93687 -0.55693 0.52882 -0.82832
SER_368 -1.58057 0.09811 2.28365 -0.02723 0.00106 0.04666 0.90234 -1.10123 -0.01253 -0.08974 -0.29189 -0.5904 0 0 0 0 0 0.01693 0.02207 0.00364 0.24347 0 -0.34424 0.61005 -0.77834 0.60149 0.42284 0.43614
ALA_369 -2.62044 0.23841 1.13171 -0.02325 0 0 1.23707 -1.09742 -0.01722 -0.14355 -0.4569 -0.21373 0 0 0 0 0 0.03895 0.21068 0 0 0 0.11629 0 1.8394 1.08171 0.33488 1.6566
SER_370 -2.40314 0.09304 2.33635 -0.04424 0.00927 0.06881 0.66769 -1.11949 -0.02427 -0.23413 -0.11483 -0.73514 0 0 0 0 0 0.32329 -0.06564 0.00797 0.12121 0 0.0288 1.74359 -0.77834 0.71549 0.3725 0.96879
PHE_371 -7.50674 1.00285 0.68598 -0.51739 0.21936 0.2547 0.67159 -1.60614 -0.00011 -0.00062 -1.25901 0.07807 0 0 -0.45721 0 0 0.07235 0.06045 0.03001 0 3.52652 -0.25829 0 1.0402 0.52111 0.55793 -2.8844
SER_372 -4.7379 0.49435 5.50219 -0.02933 0 0.0489 2.31423 -2.39764 -0 -0 -1.13775 -1.33608 0 0 0 -0.46532 0 0.09774 -0.05333 0.06721 0.56939 0 0.09204 0.60024 -0.77834 -0.08136 0.63208 -0.59868
THR_373 -5.15257 0.32923 4.28458 -0.17528 0.09053 0.06455 2.41102 -2.34842 -0 -0 -1.78337 -0.40067 0 0 0 -0.46532 0 0.05119 0.33412 0.00059 0.22935 0 -0.17358 2.39008 -1.0874 0.0918 0.58841 -0.72115
PHE_374 -6.39202 1.03885 2.34326 -0.84353 0.16031 0.09159 0.72402 -1.70296 -0.01951 -0.08945 -0.25046 -0.5127 0 0 0 0 0 0.02092 -0.00098 0.00129 0 2.12955 -0.32821 0 1.0402 0.43507 0.60028 -1.55449
LYS_375 -4.92258 0.1772 4.15554 -0.37707 0.05416 0.16926 2.22309 -2.01461 -0.02555 -0.11434 -2.58052 0.03094 0 0 0 0 0 0.01126 0.11788 0.06154 2.07301 0 -0.12177 0 -1.5107 0.58857 0.44931 -1.55538
CYS:disulfide_376 -6.19298 0.68256 2.19564 -0.03555 0 0.01438 0.80363 -1.43925 -0 -0 -0.13938 -0.21602 0 0 0 0 -0.57884 0.01831 0.01176 0.1156 0.20089 0 -0.03631 0 3.6196 0.21658 0.33914 -0.42021
TYR_377 -7.86865 0.75375 3.92326 -0.62402 0.15372 0.33945 2.57441 -2.34497 -0.02555 -0.11434 -1.13058 0.03955 0 0 0 0 0 9.379 1.98822 6e-05 0 2.67126 -0.22189 0.07631 1.2797 0.43556 16.0544 27.3387
GLY_378 -2.75359 0.30367 2.12107 -0.00012 0 0 0.90708 -1.28038 -0 -0 -0.09762 -0.24179 0 0 0 0 0 1.12916 -0.08156 0 0 0 0.6765 0 0.83697 0.61267 16.321 18.4531
VAL_379 -6.84015 1.04581 1.38305 -0.32555 0.29855 0.07231 1.69702 -1.7055 -0 -0 -0.40103 -0.58203 0 0 0 0 0 0.11233 0.36334 0.01293 0.10908 0 -0.28239 0 1.9342 -0.00793 0.78833 -2.32763
SER_380 -5.34336 0.60737 6.06822 -0.03043 0.00054 0.02355 3.03888 -2.5748 -0.00204 -0.00656 -2.66975 -0.09259 0 0 -0.77047 0 0 0.01437 -0.03105 0.00265 0.44836 0 0.30971 1.76912 -0.77834 -0.22142 1.23049 0.99244
PRO_381 -5.79574 0.89569 2.78027 -0.06769 0 0.04186 1.51453 -1.37886 -0.00527 -0.05359 -0.74257 0.62294 0 0 0 0 0 0.00757 -0.15179 0.02916 0.16986 0 -0.50075 0 -2.4119 0.11282 1.26733 -3.66612
THR_382 -3.26067 0.22441 2.74034 -0.12103 0.06057 0.06084 0.79152 -1.42057 -0.01177 -0.13982 0.21144 -1.12971 0 0 0 0 0 0.01768 -0.05869 0.02052 0.07966 0 0.04204 2.30165 -1.0874 0.04427 0.57057 -0.06413
LYS_383 -8.06457 0.79387 8.67891 -0.54138 0.16635 0.34951 3.42463 -3.61562 -0.00523 -0.05104 -4.88354 -0.02698 0 0 0 0 0 0.01284 0.02042 0.26246 1.87908 0 -0.07535 0 -1.5107 -0.32313 0.44272 -3.06676
LEU_384 -6.57142 0.46936 2.30253 -0.47939 0.18419 0.12679 1.98758 -1.88606 -0.00375 -0.01334 -0.50948 0.21033 0 0 0 0 0 0.01039 -0.0697 0.10303 0.29645 0 -0.23745 0 0.18072 -0.39481 0.50449 -3.78954
ASN_385 -4.40628 0.31234 4.02935 -0.19962 0.06146 0.32437 1.29515 -1.90556 -0.01759 -0.16415 -0.55289 -0.38991 0 0 0 0 0 0.01009 0.06033 0.00863 0 1.81844 -0.23424 0 -0.93687 -0.5249 0.38677 -1.02508
ASP_386 -4.14163 0.44177 5.79898 -0.10327 0.00148 0.3162 2.9902 -2.46827 -0.00895 -0.06366 -4.95095 -0.29172 0 0 -0.8235 0 0 0.01591 -0.05574 0.05537 0 1.95739 -0.21434 0 -2.3716 -0.39888 0.43497 -3.88024
LEU_387 -8.66362 0.80347 1.97405 -0.4595 0.18884 0.06669 1.93049 -2.26009 -0.00171 -0.00679 -1.71334 0.41363 0 0 0 0 0 0.02952 0.09497 0.10191 0.35933 0 -0.07457 0 0.18072 -0.0892 0.71441 -6.41078
CYS:disulfide_388 -6.88786 0.91923 2.54057 -0.05289 0 0.03633 0.7669 -1.98058 -0.01838 -0.17917 -0.05257 -0.51456 0 0 0 0 -0.0731 0.10168 0.99936 0.03197 0.38 0 -0.11258 0 3.6196 0.19287 0.67616 0.39297
PHE_389 -9.44121 0.86033 1.99363 -0.65092 0.10633 0.38249 2.69919 -2.444 -0.00476 -0.03079 -4.08268 0.352 0 0 0 0 0 0.00799 0.06697 0.1947 0 1.95406 -0.38788 0 1.0402 0.10174 0.72203 -6.56059
THR_390 -6.60214 0.88101 5.22459 -0.16276 0.12354 0.05654 3.07581 -2.89092 -0.00057 -0.01253 -2.1369 0.47978 0 0 0 0 0 0.02255 0.05538 0.0164 0.36446 0 -0.17761 2.36404 -1.0874 -0.07242 0.75666 0.27752
ASN_391 -4.25281 0.56898 3.6287 -0.19292 0.0756 0.31923 0.97773 -1.87368 -0.02569 -0.16196 -0.78311 -0.97967 0 0 0 -0.50455 0 0.00466 -0.04132 0.23571 0 2.09177 -1.04662 0 -0.93687 -0.24228 0.38595 -2.75313
VAL_392 -6.69683 0.54875 2.58797 -0.28014 0.17459 0.05777 1.82592 -2.19473 -0.00831 -0.02675 -1.51421 0.09545 0 0 0 0 0 0.01226 -0.02989 0.01217 0.05948 0 -0.42637 0 1.9342 -0.59311 0.24919 -4.21259
TYR_393 -9.34637 1.04365 4.68582 -0.62838 0.03757 0.33289 2.91359 -2.80735 -0.01942 -0.1304 -2.32583 -0.18696 0 0 0 0 0 0.00292 -0.00863 0.00197 0 1.93612 -0.16475 0.0883 1.2797 -0.37211 0.25347 -3.4142
ALA_394 -4.70767 0.38561 2.52224 -0.02771 0.00351 0 2.57928 -2.00632 -0 -0 -2.43357 -0.40829 0 0 0 0 0 0.00965 0.09933 0 0 0 0.61321 0 1.8394 0.40175 0.25093 -0.87864
ASP_395 -6.92633 0.41482 8.1138 -0.10421 0.00835 0.29536 5.19018 -3.58665 -0.02717 -0.09998 -7.55247 -0.12276 0 0 0 -2.39642 0 0.0378 0.08963 0.01514 0 3.13442 -0.39353 0 -2.3716 0.40717 0.33726 -5.53718
SER_396 -4.39921 0.33541 3.94106 -0.03532 0 0.06671 2.61866 -2.08356 -0.021 -0.15147 -3.50131 -0.87066 0 0 0 0 0 0.03252 -0.07236 0.11309 0.55568 0 0.49944 0.62853 -0.77834 0.13038 0.53822 -2.45352
PHE_397 -9.94282 0.77251 2.04879 -0.87884 0.07072 0.54802 2.31875 -2.36953 -0.03525 -0.13866 -2.71233 -0.14152 0 0 0 0 0 0.00553 0.01447 0.24237 0 1.46788 -0.48287 0 1.0402 0.10592 0.82029 -7.24637
VAL_398 -7.35298 0.97995 1.90836 -0.27385 0.20072 0.05755 1.55811 -2.11291 -0.00633 -0.04254 -1.83534 -0.16021 0 0 0 0 0 0.01521 -0.0644 0.01396 0.32131 0 -0.78431 0 1.9342 -0.31912 1.01204 -4.95058
ILE_399 -8.72608 1.20474 2.18007 -0.53665 0.42816 0.12182 2.52161 -2.32502 -0.01303 -0.05301 -2.85462 -0.15594 0 0 0 0 0 0.02554 0.04972 0.00431 0.48533 0 -0.12415 0 0.73287 -0.18376 0.77782 -6.44025
ARG_400 -9.49299 0.7507 8.45063 -0.65389 0.09132 0.44245 4.13089 -3.7021 -0.00916 -0.15588 -4.66557 0.64455 0 0 -0.92948 -0.94371 0 0.02822 0.01704 0.10404 1.76339 0 -0.10584 0 -1.2888 -0.12876 0.67971 -4.97323
GLY_401 -4.13538 0.63054 3.9769 -4e-05 0 0 2.1156 -2.19069 -0.02344 -0.15284 -2.10717 -0.39448 0 0 0 0 0 0.02459 -0.14085 0 0 0 0.28364 0 0.83697 0.49536 0.52027 -0.26103
ASP_402 -5.10229 0.43913 6.58229 -0.11902 0.02225 0.37414 2.23536 -2.87358 -0.01464 -0.15296 -2.57204 -0.36374 0 0 0 0 0 0.01937 -0.09551 0.11197 0 1.81172 -0.01455 0 -2.3716 0.49543 0.36897 -1.21929
GLU_403 -8.60541 0.89724 9.65121 -0.2141 0.04201 0.31526 4.60974 -4.09434 -0.02116 -0.14876 -6.96081 -0.52611 0 0 -0.92948 -0.59017 0 0.01499 -0.06001 0.02517 0 3.5122 -0.08537 0 -2.7348 -0.43321 0.48147 -5.85443
VAL_404 -5.79753 0.51795 2.4538 -0.30734 0.14912 0.07107 2.65838 -2.13599 -0.02553 -0.1585 -1.63386 -0.26261 0 0 0 0 0 0.02692 -0.05371 0 0.31246 0 -0.07764 0 1.9342 -0.41333 0.48794 -2.2542
ARG_405 -7.13139 0.76723 8.0471 -0.90721 0.32512 0.61292 2.35524 -3.56535 -0.04504 -0.29154 -1.75731 0.32472 0 0 -0.46003 0 0 0.06781 -0.08841 0.21679 2.58152 0 -0.0774 0 -1.2888 -0.31884 0.63522 0.00236
GLN_406 -8.13505 0.61878 7.01427 -0.29787 0.03886 0.24904 3.1514 -3.39836 -0.02116 -0.14876 -3.14716 -0.51377 0 0 -1.8294 0 0 0.00873 -0.06707 0.03264 0 2.96099 -0.187 0 -0.18838 -0.49808 0.61168 -3.74569
ILE_407 -6.28156 0.65553 0.78524 -0.51077 0.44955 0.1042 1.93589 -1.52963 -0 -0 -0.42661 -0.12478 0 0 0 0 0 0.04939 0.16389 0.17219 0.71275 0 -0.38005 0 0.73287 -0.35699 0.44516 -3.40373
ALA_408 -3.61683 0.62882 2.95785 -0.02591 0.00032 0 1.87011 -1.73449 -0.04299 -0.32743 -1.76309 -0.24788 0 0 0 0 0 0.03035 0.0404 0 0 0 -0.06818 0 1.8394 -0.17226 1.04203 0.41024
PRO_409 -4.99054 0.83657 1.97675 -0.18229 0.1298 0.13099 0.66115 -0.87022 -0.01788 -0.12322 0.14598 -0.0665 0 0 0 0 0 0.8605 0.08891 0.00939 0.19718 0 -0.86632 0 -2.4119 0.349 1.06647 -3.07619
GLY_410 -1.76123 0.17089 2.21261 -0.00011 0 0 0.99076 -1.06754 -0.01358 -0.09163 -1.12059 -0.25741 0 0 0 0 0 0.08248 -0.01146 0 0 0 -1.39117 0 0.83697 2.56217 0.35481 1.49595
GLN_411 -4.38354 0.43242 3.44164 -0.64081 0.14796 0.64742 1.42862 -1.8045 -0.05017 -0.32668 -1.588 -0.50663 0 0 0 0 0 0.03133 -0.01171 0.00701 0 2.17557 -0.08352 0 -0.18838 2.03647 0.33108 1.09557
THR_412 -4.37086 0.55634 2.23302 -0.11227 0.06825 0.07553 0.8354 -1.49355 -0.00337 -0.0702 -1.56701 -0.54538 0 0 0 0 0 0.04609 0.01674 0.06468 0.09323 0 -0.59185 2.28539 -1.0874 -0.22628 0.37234 -3.42115
GLY_413 -3.85348 0.26708 4.41816 -0.001 0 0 2.03551 -2.28531 -0.01136 -0.04026 -2.57139 -0.27912 0 0 -0.59649 0 0 0.0268 -0.05876 0 0 0 -1.54273 0 0.83697 0.21767 0.32991 -3.10777
ASN_414 -5.3887 0.33327 4.98784 -0.1811 0.051 0.28235 2.86499 -2.5845 -0.00527 -0.05685 -1.79235 -0.32156 0 0 -1.03086 0 0 0.02422 -0.00107 0.00396 0 1.4869 0.20817 0 -0.93687 0.39373 0.51776 -1.14496
ILE_415 -9.06463 1.29538 5.22937 -0.52139 0.37745 0.10173 3.07739 -3.30614 -0 -0 -2.33821 -0.06801 0 0 -0.8682 0 0 0.05614 -0.01462 0.11579 0.64363 0 -0.50451 0 0.73287 0.02249 1.00379 -4.02968
ALA_416 -5.30607 0.61264 3.8374 -0.02355 0 0 1.76356 -2.59488 -0 -0 -0.75878 -0.39066 0 0 -0.9612 0 0 0.00424 -0.06186 0 0 0 -0.4247 0 1.8394 -0.25108 0.87193 -1.84362
ASP_417 -6.35524 0.42754 7.49864 -0.10932 0.00305 0.33902 3.48272 -3.43478 -0.00893 -0.06461 -5.21871 -0.22616 0 0 -0.59649 0 0 0.00312 -0.04624 7e-05 0 1.95725 -0.22193 0 -2.3716 -0.31777 0.65802 -4.60234
TYR_418 -9.62813 0.85901 4.82178 -0.61104 0.26283 0.3419 1.90416 -2.92228 -0.0771 -0.52468 -1.4126 -0.1791 0 0 0 0 0 0.02762 -0.06295 0.01435 0 3.45242 -0.26119 0.00353 1.2797 -0.01195 1.03203 -1.69171
ASN_419 -8.81014 0.83554 6.61855 -0.21111 0.04534 0.29765 4.09095 -3.58606 -0.02844 -0.1365 -3.19822 -0.4992 0 0 -2.64242 0 0 0.03037 -0.01749 5e-05 0 2.65676 0.18712 0 -0.93687 0.62251 0.8686 -3.81301
TYR_420 -9.15074 0.87389 2.95526 -0.73038 0.02451 0.1465 2.4608 -2.5948 -0 -0 -1.8651 -0.4508 0 0 0 -0.80264 0 0.30395 -0.06674 0.00931 0 1.82514 -0.33629 0.00128 1.2797 1.02152 0.72966 -4.36595
LYS_421 -6.03127 0.25548 5.00072 -0.44596 0.08191 0.22693 1.74613 -2.17647 -0.11348 -0.58559 -2.55737 0.43122 0 0 0 0 0 0.04074 0.1449 0.05083 2.55109 0 0.12136 0 -1.5107 0.45604 0.52422 -1.78928
LEU_422 -8.14532 1.15733 0.22946 -0.46804 0.34722 0.08415 0.63382 -1.31048 -0.04017 -0.1501 -0.37723 0.19329 0 0 0 0 0 0.01979 -0.00541 0.09178 0.58738 0 -0.37144 0 0.18072 -0.08545 0.78043 -6.64828
PRO_423 -6.55581 1.27478 3.8248 -0.18583 0.0009 0.13014 1.29988 -1.48423 -0.01788 -0.12322 -1.02329 0.07018 0 0 0 0 0 0.00866 -0.01966 0.02297 0.58511 0 -0.9382 0 -2.4119 -0.40693 0.91515 -5.03438
ASP_424 -3.65885 0.3739 4.08116 -0.10912 0.0051 0.32869 1.46769 -1.71981 -0.00675 -0.05985 -1.52026 -0.53015 0 0 0 0 0 0.11431 -0.14695 0.01396 0 1.82338 -0.01454 0 -2.3716 -0.32459 0.45709 -1.79718
ASP_425 -2.70013 0.34416 4.28192 -0.12713 0.05571 0.39774 2.00555 -1.74234 -0.0056 -0.09123 -3.19489 -0.35362 0 0 0 -0.84312 0 0.09961 -0.02659 0.00014 0 2.57601 -0.45531 0 -2.3716 -0.3143 0.42133 -2.04369
PHE_426 -9.88914 0.90598 2.2516 -0.79667 0.03368 0.12209 1.41386 -2.35243 -0 -0 -1.48063 -0.34714 0 0 0 0 0 0.07618 0.05495 0.09329 0 2.09304 0.18417 0 1.0402 -0.48184 0.49366 -6.58517
THR_427 -4.5132 0.16544 2.99833 -0.1362 0.04014 0.11129 1.71414 -1.88665 -0 -0 -1.22978 -0.94509 0 0 -0.35298 0 0 0.03264 0.01848 0.00827 2.22812 0 0.11519 2.29628 -1.0874 0.01011 0.72401 0.31116
GLY_428 -5.08417 0.70456 3.47509 -0.00185 0 0 2.15465 -2.24365 -0 -0 -2.22587 -0.38455 0 0 0 0 0 0.05788 -0.0442 0 0 0 -1.53548 0 0.83697 0.50781 0.51189 -3.27094
CYS:disulfide_429 -6.36333 0.3966 3.50003 -0.03155 0 0.0123 2.57896 -2.18292 -0.01369 -0.04736 -2.87907 -0.24979 0 0 0 0 -0.57884 0.04187 0.00502 0.04414 0.42014 0 0.20905 0 3.6196 0.4723 0.31817 -0.72836
VAL_430 -6.33611 0.64974 1.59828 -0.27532 0.19528 0.06104 2.40671 -1.94234 -0 -0 -2.76131 -0.22925 0 0 0 0 0 0.01732 -0.0539 0.01621 0.2323 0 -0.72788 0 1.9342 -0.0321 0.33279 -4.91434
ILE_431 -7.81814 1.15745 1.88171 -0.48893 0.44789 0.11497 2.6635 -1.99346 -0.01369 -0.04736 -2.69175 -0.0049 0 0 0 0 0 0.01682 0.0551 0.08438 0.38276 0 -0.77853 0 0.73287 -0.42546 0.58382 -6.14097
ALA_432 -5.74539 0.71257 2.73838 -0.01977 0 0 3.03305 -2.27802 -0 -0 -3.69024 -0.37245 0 0 0 0 0 0.02808 0.00266 0 0 0 -0.42447 0 1.8394 -0.17684 0.70086 -3.65219
TRP_433 -11.6244 1.26824 3.92244 -1.30244 0.18213 1.11045 3.23658 -3.1852 -0.01341 -0.13197 -2.2261 -0.50533 0 0 0 0 0 0.06024 0.17002 0.06358 0 1.62246 -0.3304 0 1.6906 0.14923 0.69329 -5.14995
ASN_434 -5.41162 0.22101 4.00606 -0.29587 0.12702 0.48623 2.0791 -2.178 -0 -0 -2.15746 -0.76669 0 0 -0.76211 -0.67485 0 0.11307 -0.05222 0.06984 0 1.8757 -0.40635 0 -0.93687 0.0881 0.51631 -4.05959
SER_435 -6.50385 0.4359 7.4529 -0.0419 0.01829 0.07701 3.80239 -3.19406 -0.04212 -0.27402 -4.27947 -0.80294 0 0 0 -0.67764 0 0.04296 0.00897 0.02122 0.53961 0 0.08451 0.91037 -0.77834 0.16965 0.3259 -2.70465
ASN_436 -6.52495 0.53637 6.22055 -0.33282 0.00508 0.63453 2.99623 -2.87051 -0 -0 -2.68675 -0.10424 0 0 -0.76211 -0.48613 0 0.05558 -0.08831 0.00027 0 2.56025 0.29909 0 -0.93687 0.373 0.61818 -0.49356
ASN_437 -2.09804 0.18428 2.20476 -0.19461 0.04001 0.31188 0.11953 -1.10983 -0 -0 -0.16431 -0.41717 0 0 0 0 0 0.01244 -0.07631 0.02132 0 1.90146 -0.31542 0 -0.93687 -0.17664 0.43126 -0.26225
LEU_438 -4.19197 0.30177 3.80695 -0.48129 0.21459 0.10597 1.34597 -1.83631 -0 -0 -0.81671 0.15376 0 0 0 0 0 0.00996 -0.02828 0.12571 0.62266 0 -0.17769 0 0.18072 -0.05338 0.19805 -0.5195
ASP_439 -6.22493 0.20229 8.35681 -0.11361 0.00756 0.35884 3.81924 -3.33893 -0.01655 -0.11478 -7.54787 -0.21618 0 0 -0.81099 -2.32191 0 0.02756 -0.05206 0.03118 0 2.06241 -0.28521 0 -2.3716 0.22461 0.73692 -7.58719
SER_440 -5.73304 0.52672 5.40826 -0.0239 0 0.02006 2.11881 -2.31827 -0.02305 -0.08688 -2.06674 -0.01166 0 0 0 -0.48613 0 0.04598 0.01114 0.01183 0.6942 0 -0.14486 0.68475 -0.77834 -0.31797 0.71489 -1.7542
LYS_441 -5.87024 0.77018 6.23835 -0.45697 0.13556 0.25165 2.02911 -2.7166 -0.00803 -0.08061 -2.19012 -0.12658 0 0 0 0 0 0.00916 0.49028 0.0373 1.75288 0 0.0034 0 -1.5107 -0.30547 0.39931 -1.14814
VAL_442 -2.42421 0.20681 2.01734 -0.31885 0.23928 0.07326 0.83271 -0.98675 -0 -0 -0.28626 -0.10291 0 0 -0.71008 0 0 0.01721 -0.026 0 0.14014 0 -0.15084 0 1.9342 -0.10311 0.42279 0.77471
GLY_443 -1.99146 0.13595 1.84167 -6e-05 0 0 0.71025 -1.00815 -0 -0 -0.67901 -0.39419 0 0 -0.70595 0 0 0.00256 -0.05984 0 0 0 0.27226 0 0.83697 -0.05418 0.28936 -0.80382
GLY_444 -4.38879 0.56414 3.28804 -0.00031 0 0 1.11228 -1.97679 -0.0008 -0.00216 -1.8881 -0.15877 0 0 0 0 0 0.00774 -0.09398 0 0 0 -1.51241 0 0.83697 0.08893 0.33514 -3.78888
ASN_445 -6.7499 0.33113 6.65129 -0.3306 0.19031 0.60838 3.30803 -3.17711 -0.0379 -0.32645 -2.14168 -0.82774 0 0 -1.63223 0 0 0.01123 0.0515 0.01275 0 1.85969 -0.34839 0 -0.93687 0.12553 0.50695 -2.85208
TYR_446 -5.25154 0.35312 3.33719 -0.7668 0.10292 0.46418 1.61094 -2.14269 -0.0008 -0.00216 -0.804 -0.20097 0 0 -0.70595 0 0 0.01303 -0.04249 0.18504 0 2.0046 -0.2256 0.11168 1.2797 -0.08842 0.6464 -0.1226
ASN_447 -2.69721 0.19295 2.44604 -0.19153 0.02842 0.30455 1.10645 -1.32787 -0.02387 -0.15254 -0.90362 -0.41893 0 0 -0.82125 0 0 0.02172 -0.0233 0.02577 0 1.86527 -0.31319 0 -0.93687 -0.48757 0.36552 -1.94103
TYR_448 -8.72092 0.81706 3.95211 -0.57674 0.02832 0.28722 2.13608 -2.72476 -0.05042 -0.44171 -2.3693 -0.18591 0 0 0 -0.34592 0 0.03262 -0.07085 0.00695 0 2.7228 -0.03109 0.1673 1.2797 -0.31765 0.26379 -4.14131
LEU_449 -7.45591 0.54103 3.19527 -0.44651 0.19043 0.09842 1.8151 -2.27831 -0.01001 -0.03512 -2.1441 0.06129 0 0 0 0 0 0.04445 -0.00842 0.23482 1.48964 0 0.0197 0 0.18072 0.0458 0.4479 -4.01381
TYR_450 -9.86516 0.89184 4.4518 -1.0902 0.12261 0.71265 2.94988 -3.09992 -0.00208 -0.01395 -3.11331 -0.3175 0 0 0 -0.56175 0 0.01822 0.02686 0.02157 0 2.2121 -0.35708 0.44689 1.2797 -0.18246 0.46306 -5.00623
ARG_451 -10.3661 0.72683 9.59337 -0.90228 0.21476 0.54732 3.78184 -4.1972 -0.02158 -0.17937 -4.35122 0.50157 0 0 -3.71992 0 0 0.01578 0.0206 0.02318 2.49976 0 -0.01202 0 -1.2888 -0.25845 0.59812 -6.77379
LEU_452 -7.40575 1.14722 2.14356 -0.76348 0.50239 0.36488 1.04087 -1.9587 -0.02882 -0.19843 -0.84129 0.15722 0 0 0 0 0 0.04035 -0.03622 0.40333 0.89362 0 -0.23773 0 0.18072 0.03751 0.72227 -3.83649
PHE_453 -8.76222 1.05296 1.31812 -0.58685 0.02483 0.3067 1.31593 -1.62148 -0 -0 -1.30067 0.14639 0 0 -0.27539 0 0 0.04392 -0.01153 0.0528 0 2.06379 -0.13805 0 1.0402 0.02037 0.71796 -4.59224
ARG_454 -7.99165 0.97094 7.13742 -0.64024 0.22459 0.33401 2.37425 -3.03519 -0.05743 -0.37851 -2.21262 0.33833 0 0 0 -0.59977 0 0.04634 0.04798 0.4553 3.1088 0 -0.09791 0 -1.2888 -0.07089 0.64136 -0.69371
LYS_455 -1.96207 0.11331 1.34483 -0.32154 0.04343 0.1777 0.18866 -0.57962 -0 -0 0.08459 -0.17098 0 0 0 0 0 0.01383 -0.06941 0.00395 1.76521 0 -0.09384 0 -1.5107 -0.24628 0.40988 -0.80904
SER_456 -2.84493 0.48339 3.52326 -0.02611 0 0.06187 1.48543 -1.551 -0.01119 -0.08397 -0.52057 -0.29625 0 0 0 0 0 0.14092 -0.00236 0.00143 0.03313 0 -0.5527 0.60306 -0.77834 -0.45037 0.19571 -0.58959
ASN_457 -3.22113 0.1005 2.6012 -0.17272 0.0146 0.24958 0.72969 -1.28437 -0.01906 -0.18929 -0.6183 -0.20416 0 0 0 0 0 0.08743 -0.00853 0.06318 0 1.82404 0.04499 0 -0.93687 -0.1708 0.18681 -0.9232
LEU_458 -7.77077 0.66665 4.44635 -0.46507 0.17049 0.07065 1.73377 -2.61528 -0 -0 -2.2494 0.35733 0 0 0 0 0 0.01337 0.16902 0.14394 0.32015 0 -0.1481 0 0.18072 -0.20874 0.64948 -4.53545
LYS_459 -4.35212 0.39674 5.29566 -0.27955 0.0254 0.11436 2.39627 -2.1019 -0.03341 -0.23029 -2.58632 0.10108 0 0 -0.88204 0 0 0.00356 -0.00047 0.08276 1.86427 0 -0.02441 0 -1.5107 -0.34369 1.41761 -0.64719
PRO_460 -6.22476 0.80911 3.22784 -0.1221 0.00246 0.08897 0.68356 -1.36131 -7e-05 -0.00149 -0.363 0.24904 0 0 0 0 0 0.00489 -0.06359 0.08379 0.10429 0 -0.90047 0 -2.4119 -0.39485 1.2261 -5.3635
PHE_461 -8.79622 1.13196 3.66293 -0.58405 0.09881 0.32164 3.09648 -2.53329 -0.01495 -0.11599 -2.44957 -0.38524 0 0 0 0 0 0.01463 0.20576 0.09816 0 2.01052 0.33339 0 1.0402 -0.08276 0.7886 -2.15899
GLU_462 -6.89073 0.48108 6.97592 -0.28842 0.06304 0.33467 2.2954 -3.06021 -0.05097 -0.31567 -3.83452 -0.27516 0 0 -0.88204 0 0 0.01078 -0.03561 0.03604 0 3.03346 0.16701 0 -2.7348 0.1795 0.59705 -4.19418
ARG_463 -7.66164 0.72276 5.76367 -0.92208 0.22585 0.73779 2.85533 -2.77141 -0.01788 -0.14048 -2.96437 0.1649 0 0 -0.49985 -0.92355 0 0.07403 -0.06949 0.19139 2.28834 0 0.12332 0 -1.2888 0.22904 0.53326 -3.34987
ASP_464 -4.34804 0.23353 6.80426 -0.20708 0.08261 0.65281 3.15045 -2.81522 -0 -0 -5.0985 -1.47338 0 0 -1.09501 -1.31852 0 0.04547 -0.06396 0.04362 0 2.17221 -0.33197 0 -2.3716 0.2137 0.54408 -5.18056
ILE_465 -5.99099 0.52213 2.72079 -0.5907 0.37467 0.19215 1.27196 -1.9529 -0.00307 -0.00863 0.02034 -0.11007 0 0 0 0 0 0.04172 -0.02594 0.01318 0.55819 0 0.25297 0 0.73287 -0.0177 0.35126 -1.64778
SER_466 -3.58636 0.27379 5.2554 -0.04088 0 0.07305 2.89707 -2.2433 -0.01928 -0.16553 -3.78265 -0.07823 0 0 -1.3782 -0.71875 0 0.04842 0.03929 3e-05 0.31658 0 -0.26167 1.76688 -0.77834 -0.33792 0.3513 -2.36931
THR_467 -3.15486 0.18392 1.72585 -0.13512 0.07789 0.09057 0.70614 -1.04132 -0 -0 -0.3582 -0.93991 0 0 0 0 0 0.00338 -0.04965 0.0001 0.0467 0 -0.41568 2.27485 -1.0874 -0.33692 0.26035 -2.14932
GLU_468 -3.10595 0.0995 3.51882 -0.41404 0.08756 0.71399 0.65632 -1.32764 -0 -0 -0.75831 -0.65756 0 0 0 0 0 0.01614 0.00235 0.02091 0 3.6462 -0.02135 0 -2.7348 -0.29439 0.2193 -0.33295
ILE_469 -6.81639 0.48718 2.13679 -0.61655 0.48954 0.10672 0.66341 -1.961 -0 -0 -0.2466 0.73041 0 0 0 0 0 0.00715 -0.08562 0.06798 0.96575 0 -0.05292 0 0.73287 -0.56005 0.44934 -3.50197
TYR_470 -8.62466 0.74698 3.91655 -0.85205 0.05663 0.16041 2.40106 -2.70285 -0.01914 -0.1397 -1.96863 -0.42843 0 0 0 0 0 0.00642 -0.03638 0.05703 0 2.36741 -0.0329 0.0102 1.2797 -0.42745 0.44579 -3.78401
GLN_471 -5.65474 0.66445 3.81727 -0.38346 0.0579 0.25605 1.32384 -2.01555 -0.01378 -0.10523 -1.65208 -0.25844 0 0 -0.69505 0 0 0.05238 -0.06322 0.03928 0 3.55359 0.24934 0 -0.18838 -0.06894 0.35095 -0.73382
ALA_472 -4.18495 0.49705 3.077 -0.02125 0 0 2.00284 -1.93565 -0.00215 -0.00796 -1.75963 -0.21962 0 0 0 0 0 0.0093 0.47634 0 0 0 0.22754 0 1.8394 0.30146 0.54348 0.84321
GLY_473 -1.77218 0.43532 2.25223 -4e-05 0 0 0.69302 -1.04257 -0 -0 -0.56319 -0.40046 0 0 -0.40425 0 0 0.02294 -0.15511 0 0 0 -0.95569 0 0.83697 -0.12795 0.4881 -0.69287
SER_474 -1.42967 0.15188 1.70962 -0.02955 0.02044 0.02891 0.39645 -0.78722 -0 -0 -0.35129 -0.13415 0 0 0 0 0 0.01779 0.01753 0.00303 0.05107 0 0.15908 0.6 -0.77834 -0.02215 0.30833 -0.06826
THR_475 -5.41949 1.16677 5.02044 -0.17999 0.06345 0.0662 2.82824 -2.41547 -0.0003 -0.00124 -1.78604 -0.45071 0 0 -0.40425 -0.70072 0 0.06423 -0.00726 0.03188 0.10003 0 0.02247 2.68795 -1.0874 0.36872 1.42427 1.39177
PRO_476 -2.59427 0.38044 1.12697 -0.12614 0.00885 0.092 0.32045 -0.6733 -0 -0 -0.4254 0.19712 0 0 0 0 0 0.91432 0.00629 0.01898 0.15075 0 -0.80927 0 -2.4119 -0.27721 1.6119 -2.48942
CYS:disulfide_477 -5.75522 0.41295 3.14633 -0.04725 0.00815 0.0229 2.15463 -1.79031 -0 -0 -1.20695 -0.34687 0 0 -0.69505 0 -0.73649 0.14767 0.10795 0.25205 0.64298 0 -0.20477 0 3.6196 0.87775 0.45031 1.06036
ASN_478 -2.26071 0.1475 1.5215 -0.46072 0.11976 0.94572 0.26808 -1.05659 -0 -0 0.11444 -1.7493 0 0 0 0 0 0.02501 -0.00871 0.09861 0 3.12197 -0.52799 0 -0.93687 1.41325 0.29966 1.07461
GLY_479 -1.86824 0.24151 1.57868 -5e-05 0 0 0.71266 -0.89612 -0 -0 -0.8951 -0.40487 0 0 0 0 0 0.05598 -0.07644 0 0 0 -1.11143 0 0.83697 -0.14278 0.2425 -1.72672
VAL_480 -5.10831 0.56458 2.62475 -0.3296 0.34656 0.07251 0.88204 -1.95579 -0 -0 -0.19681 -0.42971 0 0 0 0 0 0.0121 0.03647 0.00028 0.18995 0 -0.40865 0 1.9342 -0.55854 0.2466 -2.07737
LYS_481 -2.91667 0.12453 1.32023 -0.29978 0.04048 0.14704 0.07861 -0.74864 -0 -0 -0.13992 -0.04993 0 0 0 0 0 0.00189 0.04484 0.02209 2.0019 0 -0.01786 0 -1.5107 -0.30806 0.44511 -1.76484
GLY_482 -2.25329 0.27869 2.72419 -0.00107 0 0 1.34208 -1.33398 -0 -0 -1.28179 -0.34232 0 0 0 0 0 0.00549 -0.0716 0 0 0 -1.54278 0 0.83697 0.40449 0.34597 -0.88895
PHE_483 -3.45135 0.38884 2.21353 -0.84496 0.05646 0.16478 0.72742 -1.38538 -0 -0 0.77719 -0.43819 0 0 0 0 0 0.02075 -0.05131 0.03397 0 2.09014 0.14885 0 1.0402 0.59882 0.21978 2.30953
ASN_484 -6.7334 0.48346 4.28591 -0.18261 0.04608 0.31269 2.07153 -2.64582 -0.01562 -0.17313 -1.75658 -0.90076 0 0 0 -0.70072 0 0.02393 -0.03587 0.00655 0 1.9581 -0.78735 0 -0.93687 -0.08545 0.29334 -5.47256
CYS:disulfide_485 -6.90458 0.91875 4.20776 -0.04588 0.0072 0.02058 2.04413 -2.53934 -0.00402 -0.0149 -1.31185 -0.3451 0 0 0 0 -0.73649 0.01737 0.08842 0.16629 0.87619 0 0.01149 0 3.6196 0.26723 0.42658 0.76943
TYR_486 -7.31715 0.51231 2.78743 -0.63511 0.0546 0.32985 2.12582 -2.20262 -0.01377 -0.1664 -2.64597 -0.11645 0 0 0 0 0 0.03025 0.21817 0.02306 0 1.95255 -0.2829 0.00023 1.2797 0.30589 0.62847 -3.13206
PHE_487 -5.71081 0.82482 2.33956 -0.64859 0.03241 0.0223 1.31542 -1.48346 -0.00402 -0.0149 -0.12148 -0.3572 0 0 0 0 0 0.02385 0.14962 0.14125 0 2.32521 -0.04353 0 1.0402 -0.12198 1.5228 1.23145
PRO_488 -7.44276 0.74927 4.67649 -0.08733 0.00074 0.05408 2.37884 -2.00712 -0 -0 -2.56316 0.70147 0 0 0 0 0 0.00404 -0.10875 0.00059 0.51682 0 -0.25832 0 -2.4119 -0.24596 1.5435 -4.49945
LEU_489 -7.7071 0.71523 1.23301 -0.48064 0.15186 0.09359 1.26448 -1.66459 -0 -0 -0.49999 0.18227 0 0 0 0 0 0.00768 0.10234 0.11515 0.52602 0 -0.32176 0 0.18072 -0.38849 0.69227 -5.79795
GLN_490 -5.7618 0.59225 4.43273 -0.2376 0.01827 0.16182 2.61734 -2.35344 -0 -0 -3.42725 -0.69894 0 0 0 -0.56175 0 0.12258 -0.00047 0.109 0 3.01462 -0.11825 0 -0.18838 -0.21319 0.46325 -2.02921
SER_491 -3.48791 0.22167 2.02537 -0.0296 0 0.06758 0.55741 -1.13341 -0.00208 -0.01395 -0.54649 -0.47152 0 0 0 0 0 0.07667 0.01287 0.02933 0.38724 0 -0.2119 0.60008 -0.77834 -0.21732 0.24736 -2.66693
TYR_492 -9.28048 0.89629 3.53812 -0.51885 0.01394 0.23173 2.33284 -2.54031 -0.02937 -0.28685 -0.74472 -0.09949 0 0 0 -0.12144 0 0.06048 0.00188 0.00073 0 2.2272 -0.31518 0.04352 1.2797 -0.24056 0.49624 -3.05459
GLY_493 -2.8888 0.15748 2.50012 -5e-05 0 0 1.21839 -1.40649 -0.00016 -0.00337 -0.76958 -0.34705 0 0 0 0 0 0.04504 0.00482 0 0 0 0.13564 0 0.83697 0.69377 0.55073 0.72746
PHE_494 -10.6212 1.16175 2.8884 -0.54372 0.2066 0.28301 1.91608 -2.36315 -0.04478 -0.27843 -1.21772 -0.10341 0 0 0 0 0 0.02268 0.12321 0.01658 0 3.31305 0.36959 0 1.0402 1.1646 0.6236 -2.04304
GLN_495 -7.35672 1.0467 5.72701 -0.23394 0.02839 0.16825 2.72246 -2.89553 -0.00797 -0.07933 -1.67337 -0.40431 0 0 -0.71008 -0.73489 0 0.06227 -0.01051 0.02885 0 3.34605 -0.08907 0 -0.18838 0.17253 1.43148 0.3499
PRO_496 -4.44182 0.91042 2.38903 -0.07847 0 0.04815 0.65258 -1.02426 -0 -0 0.03743 0.5815 0 0 0 0 0 0.05412 -0.17957 0.04322 0.40768 0 -0.63055 0 -2.4119 -0.29329 1.41099 -2.52476
THR_497 -1.80998 0.22611 1.3962 -0.15952 0.08751 0.11989 0.33071 -0.77943 -0 -0 -0.24997 -1.51904 0 0 0 0 0 0.52017 0.17656 0.06544 0.1558 0 0.03446 2.26096 -1.0874 0.7636 0.65273 1.18479
TYR_498 -6.77542 0.68273 4.14603 -0.50213 0.23512 0.19943 2.39847 -2.371 -0.0001 -0.00209 -2.07587 -0.20138 0 0 -0.5473 -0.73489 0 0.15598 0.01391 0.29786 0 4.00449 -0.37545 0.22518 1.2797 0.76484 0.50159 1.31969
GLY_499 -2.70077 0.22127 3.00019 -0.00031 0 0 1.42651 -1.51291 -0 -0 -1.19287 -0.20558 0 0 0 0 0 0.05542 0.31556 0 0 0 0.22397 0 0.83697 0.01997 0.63248 1.1199
VAL_500 -5.4576 0.75702 2.87032 -0.32643 0.31539 0.07577 1.95446 -2.0317 -0.00792 -0.03472 -0.43866 -0.25614 0 0 0 0 0 0.01324 -0.06302 0.01592 0.32386 0 -0.0147 0 1.9342 0.02352 0.57176 0.22456
GLY_501 -3.82541 0.30303 3.66026 -4e-05 0 0 1.65647 -1.97305 -0 -0 -1.91377 -0.41382 0 0 0 0 0 0.0055 -0.18848 0 0 0 0.40569 0 0.83697 0.05444 0.3922 -1.00001
TYR_502 -5.92914 0.52437 4.21819 -0.68268 0.0727 0.39044 1.9268 -2.16179 -0.05474 -0.42023 -1.61728 -0.19863 0 0 0 0 0 0.00903 0.0216 1e-05 0 2.03893 -0.29254 0.00212 1.2797 -0.08209 0.27592 -0.67932
GLN_503 -8.6757 0.65059 7.26794 -0.22301 0.01827 0.15876 3.21355 -3.56397 -0.00792 -0.03472 -4.41154 -0.36298 0 0 -0.5473 -0.67485 0 0.00306 -0.00134 0.13923 0 3.09544 -0.03903 0 -0.18838 -0.51246 1.07835 -3.61803
PRO_504 -8.08117 0.98453 3.9 -0.19583 0.00592 0.14291 1.62564 -1.83217 -0 -0 -1.68685 -0.02333 0 0 0 0 0 0.00184 0.12326 0.00834 0.51576 0 -0.695 0 -2.4119 -0.44206 1.21156 -6.84856
TYR_505 -10.5973 1.13337 5.11664 -0.51574 0.10254 0.21906 3.17919 -3.65252 -3e-05 -8e-05 -2.65556 -0.33301 0 0 0 0 0 0.00576 -0.01229 0.95902 0 2.67884 -0.17081 0.01699 1.2797 -0.26499 0.54348 -2.96773
ARG_506 -10.7869 1.07247 8.35987 -0.42353 0.04135 0.21208 3.99395 -4.04327 -0.05372 -0.37908 -5.42759 0.13961 0 0 0 -1.29836 0 0.01673 0.0463 0.50493 2.54468 0 0.03278 0 -1.2888 -0.12756 0.72439 -6.13966
VAL_507 -7.67903 0.96662 1.67936 -0.28125 0.25318 0.0596 2.53784 -2.35407 -3e-05 -8e-05 -2.40321 -0.22684 0 0 0 0 0 0.0489 0.20936 0.01419 0.33686 0 -0.80049 0 1.9342 -0.23901 0.72081 -5.2231
VAL_508 -7.63633 0.71072 1.93226 -0.2724 0.17825 0.06003 2.42689 -2.25919 -0.0122 -0.04651 -2.76134 -0.35395 0 0 0 0 0 0.02548 0.04684 0.02622 0.21463 0 -0.73865 0 1.9342 -0.40702 0.3824 -6.54966
VAL_509 -7.72199 0.71198 1.78195 -0.27184 0.14912 0.05637 2.94429 -2.36157 -0 -0 -2.40596 -0.27198 0 0 0 0 0 0.00305 -0.04926 0.00199 0.19616 0 -0.69255 0 1.9342 -0.38678 0.33645 -6.04638
LEU_510 -6.02785 0.4541 2.54131 -0.48622 0.20471 0.11722 2.37132 -2.0948 -0.00445 -0.01351 -2.63902 0.02327 0 0 0 0 0 0.01414 -0.07235 0.00549 1.06253 0 -0.26442 0 0.18072 -0.10955 0.30174 -4.43563
SER_511 -4.48885 0.2501 4.14526 -0.02653 8e-05 0.02306 2.84253 -2.13609 -0.0072 -0.07532 -3.04763 0.06778 0 0 0 0 0 0.01679 -0.00803 0.02893 0.43134 0 0.09585 0.6081 -0.77834 0.11861 0.26079 -1.67878
PHE_512 -8.68847 0.89943 1.95425 -0.88764 0.33798 0.61818 1.39711 -2.10364 -0 -0 -2.35867 -0.23713 0 0 -0.35298 0 0 0.02745 0.18987 0.15862 0 2.50498 -0.42256 0 1.0402 -0.07816 0.66913 -5.33204
GLU_513 -4.46376 0.21587 4.90394 -0.19743 0.029 0.28661 2.36442 -2.12837 -0.03263 -0.2196 -3.43217 -0.49844 0 0 0 -0.50455 0 0.04907 0.20755 0.00944 0 3.13303 0.05967 0 -2.7348 -0.13219 0.78158 -2.30376
LEU_514 -6.74973 1.33223 0.70591 -0.59877 0.1652 0.14805 1.08782 -1.31271 -0 -0 -0.37521 0.27596 0 0 -0.74125 0 0 0.05825 0.01037 0.02401 0.75841 0 -0.17643 0 0.18072 0.24268 1.38628 -3.57822
LEU_515 -6.69578 0.65391 1.61533 -0.52667 0.18591 0.1691 0.7074 -1.72505 -0.01156 -0.09235 -0.4021 -0.02448 0 0 0 0 0 0.01888 -0.03565 0.03165 0.14725 0 0.5834 0 0.18072 0.60988 1.58095 -3.02927
HIS_D_516 -4.0441 0.36894 4.01105 -0.40761 0.05248 0.49802 1.69778 -1.99812 -0.03401 -0.17706 -1.1283 -0.54183 0 0 -0.74125 -0.45496 0 0.04668 0.00076 0.09953 0 2.36656 -0.48579 0 -0.45461 0.3656 0.63268 -0.32758
ALA_517 -3.5637 0.67293 1.96034 -0.02015 0 0 0.79989 -1.29573 -0 -0 -0.0337 -0.44661 0 0 0 0 0 0.00934 0.22943 0 0 0 -0.48969 0 1.8394 0.18151 0.84761 0.69087
PRO_518 -4.88302 0.81776 2.7174 -0.12916 0.00828 0.09459 0.86706 -1.18963 -0 -0 -0.35265 0.17753 0 0 0 0 0 0.05671 -0.0735 0.00395 0.15087 0 -0.82392 0 -2.4119 -0.17093 0.95545 -4.18511
ALA_519 -3.98068 0.56682 1.14304 -0.02145 0 0 0.57323 -1.35051 -0 -0 -0.47901 -0.24801 0 0 0 0 0 0.05313 0.08253 0 0 0 0.14785 0 1.8394 -0.16222 0.37608 -1.45979
THR_520 -4.50845 0.19902 3.9377 -0.11181 0.07102 0.06159 2.34872 -2.09425 -0.02948 -0.21648 -1.37575 -1.10535 0 0 0 0 0 0.08781 0.07969 2e-05 0.12819 0 -0.69932 2.28006 -1.0874 0.18248 0.29854 -1.55346
VAL_521 -8.06544 0.89811 2.58866 -0.29257 0.21656 0.07049 2.59814 -2.59586 -0 -0 -2.22897 -0.41793 0 0 0 0 0 0.06265 0.03 0.00304 0.19053 0 -0.60501 0 1.9342 -0.0756 0.56577 -5.12323
CYS:disulfide_522 -6.31475 1.03329 3.34451 -0.03292 0 0.01358 2.47592 -2.0892 -0.001 -0.00346 -3.106 -0.19225 0 0 0 0 -0.0731 0.04979 0.0015 0.00126 0.23281 0 -0.09357 0 3.6196 0.05404 0.86844 -0.21152
GLY_523 -2.92515 0.3097 2.36852 -0.00025 0 0 1.18389 -1.40057 -0 -0 -0.64037 -0.15707 0 0 0 0 0 0.01614 -0.00494 0 0 0 -0.39667 0 0.83697 -0.11102 0.85443 -0.06641
PRO_524 -3.99367 0.39521 2.24674 -0.09589 0.00434 0.06059 0.56182 -0.88382 -0 -0 0.13959 0.62701 0 0 0 0 0 0.00856 -0.03643 0.00413 0.4417 0 -0.30561 0 -2.4119 -0.28745 0.82673 -2.69835
LYS_525 -4.03683 0.43649 4.16812 -0.47673 0.20009 0.2078 2.01942 -1.75292 -0 -0 -2.95239 0.29199 0 0 0 0 0 0.01346 -0.06204 0.22321 2.51021 0 0.00123 0 -1.5107 -0.34782 0.53038 -0.53704
LYS_526 -2.00239 0.0373 1.97327 -0.29846 0.03174 0.13446 0.81653 -0.93248 -0 -0 -0.04723 0.0716 0 0 0 0 0 0.00961 -0.00642 0.00117 1.96193 0 -0.05582 0 -1.5107 -0.48301 0.19189 -0.10701
SER_527 -3.17422 0.24906 2.28145 -0.03477 0.00182 0.06321 1.09733 -1.16851 -0 -0 -0.81011 -0.41696 0 0 0 -0.33543 0 0.00673 -0.00903 0.01165 0.17922 0 -0.4449 1.83832 -0.77834 -0.44041 0.25141 -1.63248
THR_528 -4.79327 0.32587 5.10267 -0.11362 0.08746 0.07566 3.53088 -2.44209 -0 -0 -4.10664 -0.57898 0 0 -2.054 0 0 0.00986 0.05353 0.09016 0.24502 0 -0.80645 2.27085 -1.0874 -0.26119 0.60632 -3.84535
ASN_529 -2.38503 0.08562 2.33009 -0.16936 0.01718 0.23375 0.97222 -1.11683 -0.01192 -0.07361 -1.31763 -0.21014 0 0 -0.67633 0 0 0.01322 -1e-05 0.00075 0 1.90013 0.14751 0 -0.93687 -0.0138 0.57603 -0.63503
LEU_530 -5.18732 0.30757 1.03418 -0.56417 0.13749 0.13494 0.06803 -1.176 -0 -0 0.21724 0.26689 0 0 0 0 0 0.03424 -0.03617 0.04017 0.59377 0 -0.38354 0 0.18072 -0.06943 0.32489 -4.07651
VAL_531 -4.62756 0.3639 1.77037 -0.27397 0.19494 0.05563 0.91462 -1.43041 -0.00571 -0.01772 -0.19385 -0.20367 0 0 0 0 0 0.09294 -0.06195 3e-05 0.37859 0 -0.76592 0 1.9342 -0.23276 0.27012 -1.83818
LYS_532 -4.09743 0.24542 3.35141 -0.28038 0.04429 0.13593 1.26772 -1.55707 -0 -0 -1.88593 -0.16538 0 0 0 -0.81502 0 0.03495 0.01207 0.0858 2.01196 0 -0.00554 0 -1.5107 -0.25578 0.46918 -2.91452
ASN_533 -2.83025 0.19907 1.90755 -0.19471 0.03602 0.33285 0.91367 -1.1763 -0 -0 -1.2132 -0.97609 0 0 0 0 0 0.05766 -0.08064 0.07863 0 1.78762 -0.92474 0 -0.93687 -0.47384 0.54912 -2.94445
LYS_534 -5.30338 0.71197 4.95876 -0.45591 0.14837 0.19999 1.69055 -2.39177 -0.04685 -0.24867 -2.61159 0.09403 0 0 0 0 0 0.01805 0.01496 0.04023 2.9246 0 -0.01151 0 -1.5107 -0.45036 0.4224 -1.80682
CYS:disulfide_535 -6.2809 0.73378 2.44793 -0.06881 0.00246 0.05189 0.80121 -1.69056 -0.04047 -0.23081 -1.09938 -0.40899 0 0 0 0 -0.55185 0.01158 -0.06046 0.00428 0.28286 0 0.09891 0 3.6196 -0.0021 0.27188 -2.10795
VAL_536 -8.30973 0.71961 3.65728 -0.30199 0.18263 0.0628 2.92982 -2.80459 -0 -0 -2.16823 -0.4115 0 0 0 0 0 0.01033 0.25824 1e-05 0.11237 0 -0.3349 0 1.9342 -0.1703 0.2574 -4.37655
ASN_537 -5.85782 0.41017 4.80724 -0.16952 0.00117 0.25624 2.9078 -2.49287 -0 -0 -3.44728 -0.38854 0 0 0 0 0 0.01487 -0.01285 0.04194 0 1.74614 0.10347 0 -0.93687 -0.16589 0.79675 -2.38585
PHE_538 -9.27706 0.98309 3.32161 -0.98788 0.18931 0.62498 2.74802 -2.88355 -0 -0 -2.66718 -0.14303 0 0 0 0 0 0.01823 0.02645 0.1233 0 1.7962 -0.55226 0 1.0402 -0.10718 1.04637 -4.70038
ASN_539 -7.43881 0.32485 5.783 -0.32154 0.26458 0.62835 3.65651 -3.35856 -0.02483 -0.2259 -3.40987 -0.74525 0 0 -1.54761 0 0 0.00253 0.21581 0.0991 0 1.99258 -0.62064 0 -0.93687 0.07792 0.7333 -4.85134
PHE_540 -9.06128 0.73201 2.88369 -0.55694 0.02187 0.26026 2.52178 -2.47013 -0 -0 -2.496 -0.035 0 0 0 0 0 0.00901 -0.06764 0.10459 0 2.25997 -0.28027 0 1.0402 0.43806 0.42872 -4.26711
ASN_541 -6.54394 0.519 4.53955 -0.20069 0.05048 0.35672 2.1788 -2.41257 -0.00149 -0.00417 -1.70428 -0.99995 0 0 0 0 0 0.01173 -0.07372 0.04193 0 2.02138 -1.02878 0 -0.93687 -0.26788 0.30467 -4.1501
GLY_542 -4.53585 0.49448 3.40397 -7e-05 0 0 1.30365 -2.1347 -0.01358 -0.16087 -1.47753 -0.38323 0 0 -0.72411 0 0 0.00493 -0.16491 0 0 0 -1.51297 0 0.83697 -0.89589 0.2602 -5.6995
LEU_543 -7.12851 0.4593 3.73349 -0.60933 0.20595 0.18576 2.82617 -2.61463 -0 -0 -2.60965 0.17396 0 0 0 0 0 0.04111 -0.08086 0.00037 0.59118 0 -0.19385 0 0.18072 -0.38771 0.29874 -4.9278
THR_544 -4.62197 0.64224 3.05509 -0.12138 0.10233 0.0786 1.49456 -1.85765 -0.01358 -0.16087 -0.9195 -0.63692 0 0 0 0 0 0.02657 -0.01217 0.0055 0.06192 0 -0.4391 2.25998 -1.0874 -0.05444 0.36889 -1.82931
GLY_545 -3.42994 0.11365 2.95704 -0.00173 0 0 1.81185 -1.75067 -0 -0 -1.71164 -0.37848 0 0 0 0 0 0.0115 -0.02643 0 0 0 -1.53289 0 0.83697 0.19828 0.25785 -2.64464
THR_546 -4.04465 0.43747 1.9462 -0.12416 0.07699 0.092 0.81664 -1.30369 -0.03085 -0.24015 -0.81555 -0.62977 0 0 0 0 0 0.01626 -0.0012 0.02722 0.14355 0 -0.35662 2.29313 -1.0874 0.07341 0.21853 -2.49265
GLY_547 -4.57106 0.32608 3.01666 -0.00144 0 0 2.17668 -1.98138 -0.00602 -0.0193 -2.06729 -0.35587 0 0 0 0 0 0.01079 -0.11369 0 0 0 -1.54051 0 0.83697 0.09945 0.19551 -3.99444
VAL_548 -8.17322 1.09058 3.24313 -0.27375 0.1594 0.0555 2.71843 -2.88154 -0.00799 -0.12255 -2.40045 -0.18374 0 0 0 0 0 0.01457 -0.02928 0.0741 0.24057 0 -0.7138 0 1.9342 0.10737 0.24567 -4.90282
LEU_549 -7.17156 0.50893 1.25032 -0.47458 0.16325 0.10596 1.7719 -1.83498 -0.05288 -0.26797 -2.36895 0.14951 0 0 0 0 0 0.01002 -0.06041 0.12361 1.08769 0 -0.34909 0 0.18072 -0.27341 0.36147 -7.14043
THR_550 -5.37353 0.33264 4.39748 -0.11342 0.05536 0.08218 2.75066 -2.47996 -0.01394 -0.23391 -2.65775 -0.54839 0 0 0 0 0 0.00663 0.00861 0.0347 0.13078 0 -0.37335 2.36018 -1.0874 -0.30149 0.27306 -2.75087
GLU_551 -1.85107 0.05379 1.97478 -0.29893 0.05038 0.37283 0.37952 -0.89254 -0 -0 -0.70301 -0.29792 0 0 0 0 0 0.04828 -0.07329 0.00726 0 2.76744 0.00138 0 -2.7348 -0.50532 0.19258 -1.50865
SER_552 -5.36664 0.76181 6.00321 -0.02901 0 0.04638 2.11549 -2.53258 -0.01285 -0.0617 -2.48751 -1.10571 0 0 -0.81589 -0.49166 0 0.04173 0.0138 0.08651 1.8514 0 -0.04734 1.44173 -0.77834 -0.23458 0.71822 -0.88352
ASN_553 -2.01739 0.03161 2.73176 -0.19071 0.02076 0.29908 0.63846 -1.11882 -0.02715 -0.12109 -0.91268 -0.4754 0 0 0 -0.47384 0 0.05024 -0.05119 0.01773 0 2.01192 -0.45076 0 -0.93687 -0.35944 0.7393 -0.59448
LYS_554 -6.36507 0.63721 6.47796 -0.31312 0.05363 0.1562 2.39227 -2.60278 -0.01531 -0.10569 -4.10213 0.05366 0 0 -0.81589 0 0 0.02657 -0.00967 0.09287 2.06242 0 -0.03381 0 -1.5107 -0.55895 0.26572 -4.21462
LYS_555 -3.08543 0.16635 2.64558 -0.51585 0.16944 0.32836 0.78384 -1.30145 -0 -0 0.19378 -0.1921 0 0 0 0 0 0.01947 -0.01634 0.02214 2.27219 0 0.27592 0 -1.5107 0.34618 0.24194 0.84331
PHE_556 -10.2408 0.93508 0.60343 -0.51723 0.33718 0.19907 0.50415 -1.91268 -0 -0 -0.64433 -0.11403 0 0 0 0 0 0.05772 -0.00716 0.06824 0 3.67696 0.03578 0 1.0402 0.29172 0.35857 -5.3281
LEU_557 -6.79657 1.20044 3.6352 -0.46223 0.31619 0.08101 2.45603 -2.16521 -0 -0 -1.26207 0.37442 0 0 -1.05587 0 0 0.11326 0.24059 0.04973 0.30786 0 -0.12651 0 0.18072 -0.43137 1.37067 -1.97372
PRO_558 -2.70571 0.42859 1.52449 -0.07215 0 0.0442 0.67753 -0.69121 -0.00838 -0.03247 -0.23532 0.59648 0 0 -0.3545 0 0 0.04785 -0.24043 0.01092 0.27578 0 -0.87507 0 -2.4119 0.07248 1.30111 -2.64772
PHE_559 -9.01417 1.58714 2.22093 -1.12721 0.84743 0.74223 1.01905 -1.50917 -0 -0 -0.4195 -1.17477 0 0 0 0 0 0.06451 0.17629 0.0636 0 3.40918 -0.26554 0 1.0402 0.43452 0.94051 -0.96476
GLN_560 -10.0939 0.57433 7.47471 -0.2563 0.04665 0.21773 2.44404 -3.6755 -0.03838 -0.20481 -2.37017 -0.70282 0 0 -1.05587 0 0 0.01985 0.01738 0.00995 0 3.10418 0.11934 0 -0.18838 0.16931 0.87647 -3.51219
GLN_561 -8.51234 0.77268 6.14889 -0.79241 0.19789 0.82868 2.6789 -2.93694 -0.0101 -0.03696 -3.17013 -0.84943 0 0 -0.33012 -0.56237 0 0.02004 -0.0387 0.10424 0 3.75423 -0.13337 0 -0.18838 0.27364 0.47532 -2.30673
PHE_562 -8.88118 0.8002 2.56144 -0.56616 0.0944 0.32602 2.11214 -2.34948 -0.03542 -0.15433 -2.08441 0.25542 0 0 0 0 0 0.02218 0.0597 0.16134 0 3.40545 -0.31695 0 1.0402 0.11694 0.64987 -2.78262
GLY_563 -5.06498 0.56043 4.33879 -0.00117 0 0 3.15463 -2.51461 -0 -0 -3.37449 -0.32871 0 0 0 0 0 0.04182 0.0091 0 0 0 0.70286 0 0.83697 0.51018 0.40178 -0.72742
ARG_564 -8.15537 0.61316 8.37664 -0.45397 0.06554 0.23899 2.73416 -3.71326 -0.04181 -0.32244 -3.92455 0.11028 0 0 0 -1.09491 0 0.01349 0.05197 0.04441 2.25078 0 -0.23477 0 -1.2888 0.52515 0.65544 -3.54987
ASP_565 -5.1967 0.43566 6.8572 -0.10895 0.0044 0.31683 3.07536 -3.06071 -0.00443 -0.061 -3.77141 -1.14623 0 0 -0.81526 0 0 0.02354 -0.0052 0.01643 0 2.28881 -0.35449 0 -2.3716 -0.27343 0.89717 -3.254
ILE_566 -4.05724 0.57375 1.62072 -0.58439 0.33315 0.16899 1.14247 -1.2928 -0.02445 -0.16238 -1.4288 0.15472 0 0 -0.81526 0 0 0.00659 -0.04708 0.03126 1.40136 0 0.26775 0 0.73287 -0.30254 0.67046 -1.61084
ALA_567 -5.38587 0.71463 2.37485 -0.02821 0.00561 0 1.1514 -2.08454 -0 -0 -0.19849 -0.4303 0 0 0 0 0 0.00902 0.00998 0 0 0 0.0454 0 1.8394 -0.45223 0.51565 -1.9137
ASP_568 -5.18392 0.59176 6.02488 -0.26253 0.03749 0.86156 2.50635 -2.65149 -0.00867 -0.0833 -3.41678 -0.20878 0 0 0 -0.63996 0 0.02559 -0.03376 0.00789 0 2.16196 -0.56618 0 -2.3716 -0.53756 0.43082 -3.31622
THR_569 -5.12443 0.51402 4.39854 -0.12355 0.06678 0.09175 1.94331 -2.42849 -0 -0 -1.88935 -0.65117 0 0 0 0 0 0.01234 0.13654 0.01942 0.16408 0 -0.30056 2.2742 -1.0874 -0.32979 0.58138 -1.73237
THR_570 -4.23851 0.36335 1.90553 -0.16494 0.07382 0.06187 1.21682 -1.44197 -0.00781 -0.14866 -0.50659 -0.19109 0 0 0 0 0 0.01676 0.04985 0.02773 0.0517 0 0.03992 2.28776 -1.0874 -0.3003 0.46959 -1.52258
ASP_571 -6.23077 0.49767 8.97825 -0.23913 0.06283 0.82806 3.57056 -4.01655 -0.03218 -0.17271 -4.73886 -2.01091 0 0 0 0 0 0.08374 -0.00042 0.11279 0 2.60084 0.01921 0 -2.3716 0.03254 0.4573 -2.56933
ALA_572 -6.31848 0.69112 3.32248 -0.02174 0 0 3.17939 -2.79476 -0.03218 -0.17271 -1.78396 -0.42068 0 0 0 0 0 0.02783 0.00749 0 0 0 -0.49613 0 1.8394 0.26941 0.39174 -2.31179
VAL_573 -7.47161 0.7651 1.62255 -0.32019 0.33321 0.07195 2.49607 -2.17977 -0 -0 -2.43719 -0.79083 0 0 0 0 0 0.03934 0.30872 0.06674 0.51606 0 -0.19982 0 1.9342 -0.09889 0.39054 -4.95383
ARG_574 -9.06799 0.54693 6.949 -0.61076 0.04268 0.39652 3.355 -3.30617 -0.00838 -0.03247 -3.43163 0.45227 0 0 -0.68462 -0.56237 0 0.03374 -0.06596 0.14775 2.35522 0 0.0644 0 -1.2888 -0.10552 0.72932 -4.09187
ASP_575 -6.57236 0.80502 9.09977 -0.16646 0.00042 0.50257 4.78145 -3.76157 -0.01053 -0.04195 -7.29669 -0.70337 0 0 -1.36314 -1.65348 0 0.02619 -0.06047 0.06708 0 2.72394 -0.12699 0 -2.3716 -0.21853 1.37969 -4.96103
PRO_576 -6.43416 0.90316 3.62007 -0.09006 0.00183 0.05596 0.57638 -1.34475 -0.02574 -0.14814 0.24446 0.65371 0 0 0 0 0 0.01074 -0.10351 0.00183 0.47697 0 -0.31049 0 -2.4119 -0.41306 1.66863 -3.06806
GLN_577 -5.05269 0.27855 5.67389 -0.2543 0.04319 0.20666 2.03652 -2.40621 -0.02968 -0.15508 -1.96617 -0.61223 0 0 -1.08271 -0.33543 0 0.00861 0.22913 0.00856 0 3.02819 0.02415 0 -0.18838 0.18372 0.90981 0.5481
THR_578 -3.38956 0.48471 4.0083 -0.16946 0.0602 0.06449 1.89612 -1.82768 -0.04178 -0.21513 -1.33973 -0.41448 0 0 -0.88257 0 0 0.00233 0.39128 0.00028 0.1558 0 -0.07833 2.31204 -1.0874 0.43 0.85331 1.21274
LEU_579 -3.27974 0.17645 1.43982 -0.52488 0.22773 0.15474 0.42548 -0.96409 -0 -0 -0.13106 0.14123 0 0 0 0 0 0.00953 0.15772 0.099 0.44871 0 0.04543 0 0.18072 0.36752 1.0216 -0.0041
GLU_580 -3.96708 0.34653 5.04012 -0.20669 0.02335 0.28009 2.9016 -2.22641 -0.00522 -0.02447 -4.52424 -0.47592 0 0 0 -0.81502 0 0.00491 -0.00246 0.03448 0 3.00755 -0.00292 0 -2.7348 0.25329 0.64268 -2.45061
ILE_581 -7.52423 0.93282 1.8834 -0.6135 0.45337 0.11493 1.35564 -1.99082 -0.01286 -0.06175 -1.57736 0.39957 0 0 0 0 0 0.04432 0.02293 0.0451 0.93052 0 -0.72753 0 0.73287 -0.30887 0.56734 -5.33411
LEU_582 -7.89918 0.77353 3.13301 -0.48963 0.18319 0.10424 2.78216 -2.62427 -0.00259 -0.00828 -2.73808 0.06342 0 0 0 0 0 0.01595 0.21595 0.11148 0.67596 0 -0.29804 0 0.18072 -0.37908 0.58186 -5.61767
ASP_583 -6.89498 0.67309 9.26011 -0.09871 0.00295 0.28702 4.07994 -4.05532 -0.03378 -0.1452 -6.70441 -0.1703 0 0 0 -0.49166 0 0.01113 -0.00322 0.00071 0 2.29757 0.4065 0 -2.3716 0.05885 0.5934 -3.29791
ILE_584 -6.95475 0.78775 1.24878 -0.56087 0.37053 0.16149 1.13304 -1.9435 -0.00187 -0.02149 -1.52491 -0.03623 0 0 0 0 0 0.02104 -0.0259 0.06776 3.2793 0 -0.73429 0 0.73287 -0.01225 0.53351 -3.47998
THR_585 -6.27351 0.79598 3.7391 -0.15723 0.0596 0.05612 3.08956 -2.34836 -0.01175 -0.13195 -2.7846 -0.19827 0 0 0 0 0 0.02769 0.02136 0.00292 0.17209 0 -0.1263 2.36625 -1.0874 -0.02825 1.31885 -1.49809
PRO_586 -4.94524 0.72203 2.29202 -0.12151 0 0.08966 1.3911 -1.24039 -0 -0 -1.81772 0.26599 0 0 -0.572 0 0 0.01406 -0.02836 0.01232 0.1687 0 -1.17954 0 -2.4119 -0.16073 1.27988 -6.24163
CYS:disulfide_587 -5.71434 0.35826 4.08524 -0.03592 0 0.01548 1.78256 -2.13854 -0 -0 -2.27553 -0.28987 0 0 -1.02208 0 -0.55185 0.02093 0.03145 0.00583 0.32486 0 0.35062 0 3.6196 0.09963 0.35837 -0.97531
SER_588 -4.56875 0.33428 4.67851 -0.02912 0 0.02222 2.4299 -2.09456 -0.03312 -0.25529 -2.80392 -0.03553 0 0 -0.79729 -0.68999 0 0.02862 0.00738 0.00331 0.44452 0 0.18559 1.37534 -0.77834 0.31842 0.63035 -1.62746
PHE_589 -9.39682 1.33043 3.23633 -0.66382 0.03242 0.08339 1.92004 -2.43738 -0 -0 -1.96133 -0.49524 0 0 -0.93312 0 0 0.04947 0.14034 0.00197 0 1.75337 -0.00397 0 1.0402 0.70976 0.99819 -4.59575
GLY_590 -3.01598 0.09484 3.06841 -0.00016 0 0 1.374 -1.60329 -0.00681 -0.06462 -1.61349 -0.18399 0 0 0 0 0 0.01035 -0.14554 0 0 0 -1.45448 0 0.83697 1.26846 0.66378 -0.77155
GLY_591 -3.61327 0.27679 3.23936 -0.00028 0 0 1.70523 -1.77606 -0 -0 -2.60276 -0.21104 0 0 -0.54502 0 0 0.04146 -0.06254 0 0 0 0.28759 0 0.83697 0.49653 0.22785 -1.69919
VAL_592 -6.07571 0.46212 3.31037 -0.25071 0.12439 0.0498 2.09264 -2.36687 -0.00683 -0.08718 -1.46005 -0.32909 0 0 0 0 0 0.00721 -0.01504 0.02279 0.36611 0 -0.65341 0 1.9342 -0.10251 0.22553 -2.75223
SER_593 -4.73477 0.3601 3.92883 -0.03043 0 0.07089 2.78431 -2.17738 -0.01888 -0.08307 -2.52646 -0.19494 0 0 0 0 0 0.02822 0.1551 0.00545 0.58968 0 -0.09706 0.64728 -0.77834 -0.12207 0.29919 -1.89437
VAL_594 -7.4416 0.78084 2.73942 -0.28478 0.21778 0.06296 2.64752 -2.43574 -0.00092 -0.00246 -2.64244 -0.2667 0 0 0 0 0 0.03339 -0.0517 1e-05 0.22926 0 -0.70638 0 1.9342 -0.1943 0.39341 -4.98824
ILE_595 -8.36972 0.84373 1.84851 -0.51298 0.41453 0.12029 2.62357 -2.20491 -0.02087 -0.1265 -2.64497 -0.17822 0 0 0 0 0 0.02369 0.11386 0.36182 0.34975 0 -0.61172 0 0.73287 -0.41704 0.98377 -6.67052
THR_596 -6.84079 0.9545 4.25026 -0.22522 0.14487 0.09779 3.215 -2.67468 -0.00975 -0.05738 -3.67451 -0.46425 0 0 -0.76079 0 0 0.02723 0.34366 0.02182 0.99102 0 -0.05491 4.04289 -1.0874 -0.21737 1.70398 -0.27402
PRO_597 -6.5793 1.08084 3.58551 -0.21292 0.01594 0.15415 1.67028 -1.61174 -0 -0 -1.45814 0.11677 0 0 -0.76079 0 0 0.01722 0.05698 0.01471 0.31033 0 -0.82478 0 -2.4119 0.09492 1.80514 -4.93678
GLY_598 -4.07752 0.39991 4.1028 -0.00029 0 0 2.00928 -2.09533 -0 -0 -2.54876 -0.25997 0 0 0 0 0 0.01147 -0.06137 0 0 0 0.37617 0 0.83697 0.13701 1.1512 -0.01844
THR_599 -5.16329 0.43257 4.04353 -0.12901 0.07112 0.0636 2.58086 -2.3368 -0.00901 -0.10858 -1.30289 -0.91878 0 0 -0.92139 0 0 0.09614 0.08708 0.06402 0.05718 0 -0.04353 2.27611 -1.0874 -0.10747 0.49202 -1.8639
ASN_600 -2.28291 0.2475 2.71869 -0.34663 0.15656 0.6314 0.68444 -1.30966 -0 -0 -0.45639 -1.05141 0 0 0 -0.40001 0 0.06575 -0.06182 0.0493 0 2.29907 -0.3028 0 -0.93687 -0.48689 0.34591 -0.4368
THR_601 -3.0379 0.23819 2.96317 -0.1888 0.07462 0.06553 1.44865 -1.39335 -0 -0 -0.74299 -0.40631 0 0 0 -0.40001 0 0.00971 0.01896 1e-05 0.14631 0 -0.31192 2.39497 -1.0874 0.16711 0.25013 0.20867
SER_602 -3.60402 0.18456 4.13402 -0.02795 0 0.04944 1.8734 -1.85297 -0.00427 -0.07452 -0.45183 -1.13142 0 0 -0.93674 0 0 0.01719 -0.0201 0.04319 0.77508 0 -0.40524 0.60352 -0.77834 0.52173 0.22805 -0.85721
ASN_603 -2.58743 0.06807 1.60293 -0.19252 0.05368 0.31453 0.67843 -1.03443 -0.02383 -0.13339 -0.42728 -0.49142 0 0 0 0 0 0.0181 0.00134 0.02194 0 1.99769 -0.51668 0 -0.93687 -0.39368 0.23927 -1.74153
GLN_604 -3.65779 0.35639 3.34808 -0.65928 0.09722 0.432 1.72405 -1.66963 -0.00903 -0.08849 -1.47367 -0.12862 0 0 -1.75278 0 0 0.02719 -0.02493 0.00232 0 2.83768 0.05613 0 -0.18838 -0.47876 0.34046 -0.90984
VAL_605 -6.01265 0.66544 1.25599 -0.30618 0.16332 0.06155 1.3393 -1.64032 -0.00855 -0.07751 -1.07314 -0.29402 0 0 -0.81604 0 0 0.02122 0.01767 0.03059 0.10432 0 -0.47432 0 1.9342 -0.27303 0.38475 -4.99742
ALA_606 -5.56797 0.50002 1.88634 -0.02197 0 0 2.34109 -2.11356 -0.01143 -0.04559 -2.60816 -0.35188 0 0 0 0 0 0.00928 0.0923 0 0 0 0.20076 0 1.8394 0.02272 0.33275 -3.49589
VAL_607 -6.85898 0.67731 2.11136 -0.25835 0.16549 0.0508 2.40636 -2.20567 -0.00788 -0.02398 -2.47711 -0.25549 0 0 0 0 0 0.02941 -0.08046 0.02721 0.32556 0 -0.78715 0 1.9342 0.01264 0.39943 -4.81531
LEU_608 -8.2928 0.74485 3.126 -0.57462 0.152 0.1486 2.52684 -2.85487 -0.02297 -0.10375 -2.52268 0.2693 0 0 0 0 0 0.02207 -0.05513 0.11783 0.56896 0 -0.38105 0 0.18072 -0.2394 0.38873 -6.80137
TYR_609 -10.1838 0.53532 4.01206 -0.68409 0.08408 0.38302 3.37749 -3.20558 -0.02128 -0.15701 -3.23898 -0.19192 0 0 0 0 0 0.08143 0.25742 0.02835 0 2.30477 -0.11569 0.06063 1.2797 0.19674 0.44565 -4.75166
GLN_610 -5.57916 0.59169 5.09945 -0.33787 0.06754 0.25961 2.85759 -2.65736 -0.0045 -0.01311 -1.82928 -0.42754 0 0 -0.54502 0 0 2.03604 -0.00639 0.04374 0 2.68384 -0.18579 0 -0.18838 0.05814 0.99338 2.9166
GLY_611 -3.02568 0.35844 2.78159 -7e-05 0 0 0.91942 -1.5655 -0 -0 -0.24705 -0.39073 0 0 0 0 0 2.61761 -0.08578 0 0 0 0.33956 0 0.83697 -0.13079 1.06065 3.46864
VAL_612 -7.0867 0.90147 2.56428 -0.28482 0.20256 0.06597 1.99571 -2.25576 -0.02744 -0.14423 -0.96647 -0.34335 0 0 0 0 0 0.45145 0.38885 0.00252 0.16838 0 -0.56951 0 1.9342 -0.10973 0.49396 -2.61867
ASN_613 -7.9436 1.40031 7.31997 -0.33018 0.0629 0.63968 4.04643 -3.74711 -0.00016 -0.00318 -3.84483 -0.61053 0 0 -0.99782 0 0 0.11348 0.01784 0.00146 0 1.90892 -0.57958 0 -0.93687 -0.06572 0.66207 -2.88651
CYS:disulfide_614 -4.63475 0.41439 2.36743 -0.04395 0.00226 0.02084 0.91362 -1.60457 -0 -0 -0.32068 -0.41552 0 0 0 0 -0.42581 0.83311 0.11757 0.36407 0.53388 0 0.35333 0 3.6196 0.0352 0.67852 2.80854
THR_615 -3.12182 0.41676 3.19758 -0.2187 0.26219 0.08146 1.45506 -1.37748 -0 -0 -0.95397 -0.46528 0 0 -0.7264 0 0 0.0526 -0.00698 0.06081 0.80594 0 -0.00506 2.36689 -1.0874 -0.02778 0.3725 1.0809
GLU_616 -3.52705 0.11163 3.61202 -0.21606 0.03389 0.33041 1.36177 -1.61235 -0 -0 -1.07574 -0.52534 0 0 0 0 0 0.02211 -0.04391 0.0112 0 2.87507 -0.08608 0 -2.7348 0.13475 0.51045 -0.81802
VAL_617 -5.62009 1.35792 2.22856 -0.32828 0.31826 0.07171 2.0813 -2.00921 -0.01178 -0.09817 -1.86648 0.02872 0 0 0 0 0 0.0873 -0.0606 0.29828 1.34974 0 0.47377 0 1.9342 0.41579 0.99841 1.64935
PRO_618 -2.62129 0.54768 1.40398 -0.17412 0.0463 0.12065 0.74523 -0.70414 -0 -0 -0.8309 0.07202 0 0 -0.31939 0 0 0.30036 -0.00472 0.01286 0.18797 0 -0.88302 0 -2.4119 0.67277 1.0276 -2.81206
VAL_619 -4.56894 0.87248 1.17398 -0.27316 0.21144 0.0528 1.42077 -1.35412 -0.01162 -0.09499 -0.94111 0.0001 0 0 0 0 0 0.02551 -0.05559 0.19071 0.29399 0 -0.56704 0 1.9342 0.2363 0.83076 -0.62352
ALA_620 -2.29519 0.19205 1.18791 -0.02284 0 0 0.67353 -0.94786 -0 -0 -0.19555 -0.14191 0 0 0 0 0 0.01338 0.00858 0 0 0 -0.14681 0 1.8394 -0.3681 0.61854 0.41512
ILE_621 -2.66368 0.37682 1.48339 -0.48 0.32631 0.10352 1.13347 -1.13779 -0.02094 -0.13648 -0.86764 0.36511 0 0 0 0 0 0.01085 -0.07574 0.02012 0.53094 0 -0.1695 0 0.73287 -0.48948 0.34259 -0.61525
HIS_D_622 -2.98139 0.19735 1.80747 -0.6906 0.13971 0.72881 0.40927 -1.14268 -0 -0 -0.40404 -0.51424 0 0 0 0 0 0.00446 0.04969 0.0137 0 3.19655 -0.21084 0 -0.45461 -0.00941 0.41087 0.55006
ALA_623 -3.28593 0.4812 2.264 -0.01877 0 0 1.70513 -1.597 -0.03964 -0.31357 -1.87113 -0.227 0 0 0 0 0 0.00853 0.0609 0 0 0 0.22742 0 1.8394 0.46662 0.26822 -0.03165
ASP_624 -2.46944 0.38602 3.3749 -0.16571 0.09497 0.5245 1.44046 -1.50051 -0.01172 -0.12917 -1.81671 -1.64385 0 0 -0.36105 -0.79023 0 0.00991 -0.04512 0.19718 0 3.56887 -0.20229 0 -2.3716 0.0089 0.73242 -1.16925
GLN_625 -2.30639 0.3625 3.10738 -0.70304 0.10071 0.81525 1.29916 -1.36232 -0 -0 -2.27207 -0.72873 0 0 -0.36105 -0.79023 0 0.02071 -0.01406 0.03236 0 2.35358 0.21928 0 -0.18838 -0.07183 0.88038 0.39325
LEU_626 -4.65411 0.58449 2.42227 -0.46746 0.22 0.08326 1.76428 -1.76806 -0.00699 -0.04792 -1.0457 0.28754 0 0 0 0 0 0.01955 -0.01402 0.31305 2.08638 0 -0.14416 0 0.18072 0.19631 0.46035 0.46977
THR_627 -2.22904 0.5201 1.63379 -0.1646 0.06633 0.06054 0.56959 -0.91633 -0 -0 -0.44602 -0.31161 0 0 0 0 0 0.02945 -0.10723 0.005 0.06431 0 0.05852 2.31616 -1.0874 0.0984 0.99909 1.15904
PRO_628 -2.37459 0.58455 1.75839 -0.12123 0.00046 0.09018 0.90048 -0.87794 -0 -0 -0.9027 0.26109 0 0 0 0 0 0.1831 -0.07692 0.04495 0.11345 0 -1.18498 0 -2.4119 -0.20354 0.99434 -3.22283
THR_629 -4.44282 1.03782 2.16062 -0.11945 0.04608 0.08454 1.2173 -1.39652 -0.03492 -0.14144 -1.6508 -0.25026 0 0 0 0 0 1.0779 0.37399 0.0311 0.06369 0 0.06473 2.27328 -1.0874 -0.24338 1.79901 0.86307
TRP_630 -6.13045 1.46201 3.19056 -0.93513 0.05232 0.39312 1.83459 -1.9047 -0 -0 0.55073 -0.30086 0 0 -0.31939 0 0 2.07196 1.73859 0.19162 0 2.47251 -0.20113 0 1.6906 0.06352 5.42416 11.3446
ARG_631 -9.27502 1.31781 5.52834 -0.80359 0.10992 0.50396 2.1278 -3.13163 -0.00534 -0.01665 -0.88447 -0.28472 0 0 -1.9552 0 0 1.23049 0.16271 0.52709 2.11772 0 -0.03511 0 -1.2888 0.03308 4.87922 0.85762
VAL_632 -7.10302 1.22675 2.2929 -0.34336 1.17469 0.0824 1.65999 -2.32111 -0.03598 -0.22757 -0.33052 -1.29267 0 0 0 0 0 8.84561 -0.02955 0.18996 1.4564 0 -0.12082 0 1.9342 0.01575 3.11498 10.189
TYR_633 -4.45525 0.7411 2.37999 -0.8095 0.04272 0.17728 1.2727 -1.28068 -0 -0 -0.12852 -0.35769 0 0 0 0 0 2.56465 0.11386 0.03729 0 1.91883 -0.12391 0.02553 1.2797 5.53359 2.49616 11.4279
SER_634 -2.88037 0.49752 2.71024 -0.03482 0 0.08093 1.31224 -1.47812 -0.02187 -0.23559 -0.705 -0.02277 0 0 0 0 0 0.26359 -0.00822 0.01125 0.26755 0 -0.41063 0.60936 -0.77834 5.44795 0.54582 5.17071
THR_635 -3.96703 0.55633 1.81285 -0.17081 0.08743 0.06006 1.07203 -1.30713 -0 -0 -1.14003 -0.20107 0 0 0 0 0 0.05134 -0.04969 0.00266 0.12484 0 -0.10298 2.26646 -1.0874 0.00865 0.25213 -1.73137
GLY_636 -1.78005 0.16874 1.44491 -0.00036 0 0 0.74563 -0.93319 -0.00777 -0.02382 0.26841 -0.17892 0 0 0 0 0 0.01521 -0.11872 0 0 0 -0.89842 0 0.83697 0.11614 0.17091 -0.17432
SER_637 -1.1571 0.0442 1.35288 -0.03067 0.001 0.05104 0.18549 -0.67087 -0.0028 -0.00942 0.16862 -1.07703 0 0 0 0 0 0.01183 -0.04308 0.01961 0.30247 0 -0.28283 0.60567 -0.77834 -0.29116 0.08622 -1.51427
ASN_638 -4.54627 0.42624 4.39737 -0.18913 0.00624 0.30631 1.67186 -2.28614 -0.02473 -0.17503 -1.51976 -0.70468 0 0 0 0 0 0.02946 -0.05225 0.00794 0 2.87406 -0.31811 0 -0.93687 -0.25494 0.19728 -1.09116
VAL_639 -4.13861 0.46048 0.06684 -0.27254 0.1656 0.06033 0.2406 -0.9447 -0.0028 -0.00942 -0.37169 -0.3846 0 0 0 0 0 0.02571 0.0189 0.00864 0.21267 0 -0.70554 0 1.9342 -0.0677 0.30674 -3.39687
PHE_640 -8.74258 1.5579 3.08812 -0.5398 0.03905 0.1851 2.51161 -2.59868 -0.00678 -0.02759 -2.33829 0.01262 0 0 0 0 0 0.00856 0.45849 0.68698 0 2.26117 -0.34945 0 1.0402 -0.29869 1.87303 -1.17904
GLN_641 -4.97529 0.49905 4.55471 -0.75247 0.12252 0.59631 1.83293 -2.17088 -0.01037 -0.08776 -2.10181 -0.4447 0 0 -0.7264 0 0 0.05413 0.06607 0.03906 0 2.91086 0.19634 0 -0.18838 0.19809 1.9583 1.57032
THR_642 -4.83575 0.39023 3.80216 -0.18362 0.04914 0.0681 2.38287 -2.20371 -0.01037 -0.08776 -2.34701 -1.10753 0 0 0 0 0 0.10865 0.075 0.07096 1.21005 0 -0.74486 2.32878 -1.0874 0.20677 0.63003 -1.28528
ARG_643 -3.42687 0.43833 2.04674 -0.61975 0.12248 0.3777 1.00789 -1.25112 -0 -0 -0.91953 0.25488 0 0 0 0 0 0.0357 -0.05827 0.03527 1.98292 0 -0.18671 0 -1.2888 -0.39585 0.56373 -1.28125
ALA_644 -4.25587 0.36628 0.82674 -0.02734 0.00405 0 0.74446 -1.47721 -0 -0 -0.0241 -0.41516 0 0 0 0 0 0.03184 -0.05783 0 0 0 0.06407 0 1.8394 -0.5908 0.39467 -2.57681
GLY_645 -4.12959 0.26677 3.4271 -0.0007 0 0 1.78135 -2.12769 -0 -0 -2.14798 -0.24057 0 0 0 0 0 0.00773 -0.0544 0 0 0 -1.54139 0 0.83697 0.05483 0.26668 -3.60088
CYS:disulfide_646 -6.99885 0.85442 4.74844 -0.06155 0.00014 0.04378 3.30119 -2.62653 -0.02594 -0.13216 -2.65183 -0.40591 0 0 0 0 -0.42581 0.0925 -0.06265 0.01024 0.41776 0 0.11266 0 3.6196 0.31966 0.33404 0.46319
LEU_647 -8.70561 1.02496 1.95366 -0.58969 0.17272 0.15279 2.54406 -2.41321 -0.01787 -0.06653 -2.16086 0.22908 0 0 0 0 0 0.05205 -0.05564 0.08531 0.62312 0 -0.33912 0 0.18072 -0.02302 0.56198 -6.79113
ILE_648 -7.44153 0.71377 2.19045 -0.464 0.34306 0.09107 3.0479 -2.22149 -0.01274 -0.08947 -2.31712 -0.00069 0 0 0 0 0 0.05073 -0.06535 0.00663 0.37563 0 -0.77491 0 0.73287 -0.18785 0.65634 -5.3667
GLY_649 -2.29212 0.06748 1.96196 -7e-05 0 0 0.9119 -1.13816 -0.03198 -0.13878 -1.16905 -0.35014 0 0 0 0 0 0.05336 -0.0737 0 0 0 -1.53183 0 0.83697 -0.22653 0.43196 -2.68873
ALA_650 -5.06473 0.47288 1.25088 -0.02468 0.00011 0 0.62911 -1.75754 -0 -0 -0.55146 -0.28836 0 0 0 0 0 0.06443 -0.025 0 0 0 0.16169 0 1.8394 0.01697 0.20464 -3.07167
GLU_651 -5.95301 0.29688 5.73516 -0.27261 0.05082 0.31679 2.84038 -2.79667 -0 -0 -4.10841 -0.20681 0 0 0 -0.5568 0 0.00279 -0.01503 0.01341 0 3.22153 -0.04046 0 -2.7348 -0.177 0.18343 -4.20041
HIS_652 -4.49722 0.69363 2.49799 -0.58183 0.09128 0.4778 0.41408 -1.59862 -0.01795 -0.14744 -0.37673 -0.4221 0 0 0 0 0 0.0067 -0.04673 0.0133 0 2.33867 -0.15803 0 -0.45461 -0.06138 0.22608 -1.6031
VAL_653 -5.61761 0.58514 2.70208 -0.25603 0.11525 0.05037 1.58902 -2.0629 -0.03205 -0.16013 -0.30186 -0.31385 0 0 0 0 0 0.01178 0.02181 0.02993 0.3463 0 -0.80809 0 1.9342 -0.07305 0.40911 -1.83059
ASN_654 -2.03015 0.04483 1.91537 -0.19436 0.041 0.30955 0.19213 -1.02356 -0 -0.00014 -0.20151 -0.4527 0 0 0 0 0 0.01955 0.02062 0.00308 0 2.01001 -0.44637 0 -0.93687 -0.59881 0.36352 -0.96482
ASN_655 -3.3925 0.34389 2.61567 -0.18595 0.01039 0.29804 1.25898 -1.51062 -0 -0 -0.22275 -0.42487 0 0 0 0 0 0.14874 -0.08818 0.039 0 2.6733 -0.29888 0 -0.93687 -0.42899 0.41086 0.30927
SER_656 -3.80891 0.47384 2.50947 -0.02975 0 0.06753 0.69625 -1.38987 -0 -0.00014 -0.74421 -0.42587 0 0 0 0 0 0.04344 0.03392 0.04772 0.29582 0 -0.29159 0.6 -0.77834 -0.3292 0.41594 -2.61395
TYR_657 -6.24898 0.55711 4.04402 -0.53232 0.02054 0.28398 2.32897 -2.42529 -0 -0 -1.88419 -0.15144 0 0 0 0 0 0.01143 0.12364 0.07033 0 1.78488 -0.39639 0.00225 1.2797 -0.11454 0.39559 -0.85069
GLU_658 -1.74607 0.07886 1.9674 -0.28473 0.0415 0.34676 0.48346 -0.87246 -0 -0 0.21705 -0.28666 0 0 0 0 0 0.14366 0.07129 0.00056 0 2.81072 0.01533 0 -2.7348 -0.06571 0.44984 0.63602
CYS:disulfide_659 -4.6284 0.4318 1.62952 -0.06364 0.00144 0.04519 0.2657 -0.90564 -0 -0 -0.00707 -0.3541 0 0 0 0 -0.50295 0.047 0.59154 0.05759 0.7821 0 0.16477 0 3.6196 -0.55639 0.67603 1.29409
ASP_660 -4.52973 0.61221 5.61662 -0.12053 0.02845 0.35703 3.02557 -2.43009 -7e-05 -0.00034 -3.17944 -1.70001 0 0 -0.67519 0 0 0.26864 0.25868 0.0205 0 3.07026 0.54186 0 -2.3716 -0.01321 1.16168 -0.05872
ILE_661 -8.37793 1.65406 3.71395 -0.67756 0.83483 0.15909 2.57901 -2.69856 -0 -0 -1.99018 -0.48391 0 0 -0.67519 0 0 0.0851 -0.04803 0.1076 0.4897 0 1.36768 0 0.73287 6.09845 1.75393 4.6249
PRO_662 -5.49674 1.34975 0.96576 -0.18253 0.00122 0.12846 0.70809 -0.88985 -0 -0 -0.42492 0.0311 0 0 0 0 0 0.0392 -0.04216 0.02241 0.92584 0 -0.76335 0 -2.4119 5.46123 1.26282 0.68442
ILE_663 -7.17235 0.95378 0.43521 -0.48968 0.30212 0.09514 1.41158 -1.62991 -0 -0 -0.7279 -0.16813 0 0 0 0 0 0.0118 0.12966 0.03805 0.7398 0 -0.48995 0 0.73287 -0.23911 0.74289 -5.32413
GLY_664 -3.94091 0.23385 2.97595 -0.00062 0 0 1.64944 -1.82378 -0 -0 -1.37797 -0.23106 0 0 0 0 0 0.00554 -0.02748 0 0 0 -1.5375 0 0.83697 0.51975 0.57102 -2.14681
ALA_665 -4.67812 0.62915 2.59582 -0.02819 0.01302 0 1.83565 -1.91392 -0 -0 -1.8499 -0.58691 0 0 0 0 0 0.024 -0.01904 0 0 0 0.22146 0 1.8394 0.5894 0.31168 -1.01651
GLY_666 -4.15603 0.45644 3.37119 -6e-05 0 0 1.77445 -1.99022 -0.01444 -0.09789 -2.64299 -0.37667 0 0 0 0 0 0.05997 -0.13984 0 0 0 -1.5109 0 0.83697 -0.29265 0.42074 -4.30195
ILE_667 -7.73269 0.52937 4.19657 -0.59407 0.41623 0.1036 3.0636 -2.90456 -0 -0 -3.67288 0.47044 0 0 0 0 0 0.00814 -0.01051 0.02271 0.97138 0 -0.61897 0 0.73287 -0.57612 0.75493 -4.83997
CYS:disulfide_668 -8.73305 1.37628 4.25804 -0.02803 0 0.01251 3.14864 -2.6904 -0.00979 -0.03818 -3.47613 -0.16847 0 0 0 0 -0.50295 0.00931 -0.01304 0.11175 0.53575 0 -0.19112 0 3.6196 0.10108 0.89045 -1.78773
ALA_669 -5.92762 0.91527 2.76849 -0.01885 0 0 2.56451 -2.40591 -0 -0 -1.63024 -0.31574 0 0 0 0 0 0.19232 -0.00567 0 0 0 -0.41173 0 1.8394 0.28112 0.58962 -1.56503
SER_670 -4.65334 0.2035 4.32827 -0.02521 0 0.06029 2.56588 -2.18509 -0.00466 -0.014 -2.2949 -0.36082 0 0 0 0 0 0.07154 0.08745 0.00589 0.08364 0 -0.52001 0.62654 -0.77834 -0.05274 0.404 -2.45213
TYR_671 -9.13649 1.55633 2.30129 -0.8482 0.15752 0.57449 0.99956 -2.03438 -0.01758 -0.19295 -0.41577 -0.1517 0 0 0 0 0 0.19977 0.05125 1.04122 0 2.64123 -0.13666 0.02908 1.2797 0.18837 0.71492 -1.19899
GLN_672 -4.89495 0.35075 4.81313 -0.22319 0.02062 0.16044 2.01318 -2.41424 -0.01286 -0.07169 -0.78177 -0.71747 0 0 0 0 0 0.61369 0.20529 0.07669 0 2.29251 0.41743 0 -0.18838 0.78491 0.91976 3.36383
THR_673 -3.64809 0.51514 1.92548 -0.12063 0.08016 0.07325 0.94419 -1.38185 -0.01272 -0.06856 0.22426 -1.00696 0 0 0 0 0 1.19331 -0.05443 0.05576 0.09612 0 -0.558 2.27179 -1.0874 0.35811 0.50959 0.30853
GLN_674 -3.05995 0.31807 2.37016 -0.29905 0.06035 0.27588 0.91996 -1.25887 -0.00492 -0.0426 -0.81924 -0.92253 0 0 0 -0.5568 0 0.03693 -0.10884 0.02454 0 2.99354 -0.16131 0 -0.18838 -0.30123 0.46216 -0.26214
THR_675 -3.71715 0.38733 3.04198 -0.19234 0.11503 0.06908 1.68015 -1.67129 -0.01764 -0.11116 -1.72087 -1.08262 0 0 -1.13996 0 0 0.00606 -0.00238 0.0384 0.65145 0 -0.5359 2.43272 -1.0874 -0.00879 0.44942 -2.41588
ASN_676 -1.49253 0.24557 1.13752 -0.1843 0.00463 0.28498 0.2107 -0.60312 -0.02618 -0.10334 -0.72797 -0.59336 0 0 0 0 0 0.01078 -0.07536 0.00117 0 2.20007 -0.16555 0 -0.93687 0.47266 0.56222 0.2217
SER_677 -2.429 0.56027 2.88417 -0.02719 4e-05 0.04583 1.63332 -1.3059 -0.02618 -0.10334 -1.36692 -0.90597 0 0 -1.13996 0 0 0.01236 -0.02582 0.00156 0.24137 0 -0.25648 0.60752 -0.77834 0.63994 0.94417 -0.79457
PRO_678 -2.05005 0.35535 1.56242 -0.19048 0.00168 0.13405 0.2208 -0.65765 -0 -0 0.4061 0.04371 0 0 0 0 0 0.00697 -0.03492 0.00097 0.7541 0 -0.96252 0 -2.4119 -0.03411 0.75938 -2.0961
ARG_679 -3.53685 0.26842 3.75578 -0.45115 0.06669 0.23538 1.34767 -1.68788 -0 -0 -1.01903 0.45061 0 0 -0.60544 0 0 0.00913 0.05519 0.08784 2.16656 0 -0.13437 0 -1.2888 -0.4851 0.24682 -0.51853
ARG_680 -1.10866 0.04123 1.29 -0.76054 0.10377 0.50005 0.15612 -0.5927 -0 -0 0.65998 0.3155 0 0 0 0 0 0.00962 0.15283 0.00404 1.43919 0 -0.07092 0 -1.2888 -0.31333 0.21617 0.75355
ALA_681 -2.21947 0.35755 2.35194 -0.02408 0 0 0.55546 -1.1173 -0 -0 -0.28002 -0.28559 0 0 0 0 0 0.00776 0.07472 0 0 0 0.09935 0 1.8394 -0.135 0.37059 1.5953
ARG_682 -3.2296 0.26859 3.37404 -0.78652 0.26969 0.48059 0.92793 -1.45052 -0 -0 -0.68186 -0.1174 0 0 -0.60544 0 0 0.00606 0.11573 0.03063 3.25678 0 -0.21624 0 -1.2888 0.88003 0.48975 1.72345
SER_683 -1.25514 0.04999 1.40322 -0.03083 0.00054 0.05234 0.21072 -0.71498 -0.00685 -0.0233 -0.04218 -1.1034 0 0 0 0 0 0.01191 -0.0457 0.00514 0.33197 0 -0.27498 0.60735 -0.77834 0.47834 0.28246 -0.84172
VAL_684 -3.33111 0.24441 2.00568 -0.27564 0.14488 0.05865 0.92535 -1.37417 -0.00361 -0.06076 0.04453 -0.29069 0 0 0 0 0 0.02106 -0.04675 0.00132 0.21667 0 -0.70353 0 1.9342 -0.55199 0.19369 -0.84783
ALA_685 -2.73422 0.30852 2.77126 -0.02426 0 0 1.36774 -1.57162 -0.01505 -0.08099 -1.98451 -0.24065 0 0 -0.69511 0 0 0.07774 -0.04011 0 0 0 -0.07689 0 1.8394 -0.67953 0.33795 -1.44033
SER_686 -2.06295 0.36478 1.80751 -0.02728 0.00058 0.02427 0.40358 -1.03008 -0.00715 -0.13095 0.07893 -0.25812 0 0 0 0 0 2.36493 -0.04757 0.00136 0.42933 0 0.03374 0.62374 -0.77834 -0.76445 0.60195 1.62781
GLN_687 -5.23867 0.32379 3.86957 -0.59928 0.11901 0.59189 1.07985 -2.14243 -0 -0 -0.24891 -0.65238 0 0 0 0 0 1.83416 -0.07752 0.31228 0 2.46964 -0.18221 0 -0.18838 -0.45784 0.61827 1.43084
SER_688 -4.72797 0.19435 5.63811 -0.03271 6e-05 0.01994 2.97127 -2.75074 -0 -0 -2.63622 -0.02958 0 0 -0.69511 0 0 0.21101 0.00048 0.08318 0.45081 0 -0.07629 1.92995 -0.77834 -0.44073 0.35466 -0.31385
ILE_689 -7.67666 1.29806 1.74252 -0.53175 0.47526 0.12516 1.51302 -2.1888 -0.01411 -0.07225 -1.53806 0.27133 0 0 0 0 0 0.12057 -0.08547 0.18256 0.39698 0 -0.50018 0 0.73287 -0.56584 0.73637 -5.57843
ILE_690 -8.36316 0.97288 3.95979 -0.48574 0.37261 0.10612 3.04807 -2.90242 -0 -0 -2.77027 -0.02726 0 0 0 0 0 0.05617 -0.00914 0.06646 0.35562 0 -0.76459 0 0.73287 -0.49751 0.86573 -5.28376
ALA_691 -5.78463 0.75463 1.33971 -0.01963 0 0 2.26461 -2.04793 -0 -0 -2.50864 -0.34749 0 0 0 0 0 0.02783 0.42853 0 0 0 0.16948 0 1.8394 -0.00703 0.63505 -3.25611
TYR_692 -10.5627 0.63888 5.54176 -1.11197 0.19407 0.74699 3.69501 -3.71962 -7e-05 -0.00034 -3.04581 -0.32699 0 0 0 0 0 0.14925 0.00626 0.41898 0 1.64227 -0.43446 0.04283 1.2797 0.0679 0.67708 -4.10103
THR_693 -3.93714 0.62874 3.04399 -0.15113 0.06088 0.05426 1.75576 -1.74203 -0.03205 -0.16013 -1.98608 0.05672 0 0 0 0 0 0.06179 0.02371 0.04866 0.13724 0 0.07906 2.28899 -1.0874 -0.1795 0.41629 -0.61937
MET_694 -9.11038 1.9011 2.68117 -0.43584 0.23687 0.13829 1.25611 -1.96776 -0.00694 -0.06651 -1.63591 0.12341 0 0 0 0 0 0.02006 0.127 0.64974 1.6724 0 0.11188 0 0.60916 -0.37144 0.80551 -3.26207
SER_695 -3.87001 0.28555 4.31495 -0.03209 0.00112 0.05531 2.01134 -2.05161 -0.00235 -0.04162 -2.07656 -0.98421 0 0 0 0 0 0.01505 -0.05028 0.01897 0.70732 0 0.47006 0.68862 -0.77834 -0.22121 0.88335 -0.65663
LEU_696 -6.74913 0.88902 1.07862 -0.55414 0.35929 0.18562 1.07632 -1.50999 -0.00667 -0.02503 0.07731 -0.08517 0 0 0 0 0 0.00973 0.05557 0.1558 2.66477 0 -0.0007 0 0.18072 0.28327 0.49462 -1.42017
GLY_697 -2.02536 0.34312 2.09692 -0.00021 0 0 1.18637 -1.14033 -0 -0 -1.59477 -0.31782 0 0 0 0 0 0.02721 -0.30871 0 0 0 -1.35437 0 0.83697 0.22998 0.37209 -1.6489
VAL_698 -4.0123 0.26202 3.46374 -0.30787 0.20505 0.06447 2.48764 -1.97464 -0.0048 -0.01945 -2.30518 -0.40835 0 0 0 0 0 0.00336 -0.02245 0.0051 0.14201 0 -0.44149 0 1.9342 -0.1694 0.16909 -0.92924
GLU_699 -2.77525 0.33689 3.63724 -0.31302 0.07554 0.37951 0.98746 -1.47905 -0 -0 -2.55933 -0.32211 0 0 0 0 0 0.00325 -0.03917 0.12625 0 3.07576 0.06162 0 -2.7348 -0.27446 0.24287 -1.57078
ASN_700 -6.33668 0.5851 5.24485 -0.16227 0.00199 0.22086 1.97943 -2.64598 -0.04542 -0.21049 -2.02619 -0.23764 0 0 0 0 0 0.02246 -0.01486 0.00852 0 2.8296 -0.10034 0 -0.93687 0.00672 0.29687 -1.52031
SER_701 -2.59835 0.17157 1.65536 -0.02624 0 0.06215 0.36811 -0.96595 -0.03569 -0.15705 -0.10064 -0.35075 0 0 0 0 0 0.06599 0.01544 0.00025 0.03364 0 -0.54895 0.60044 -0.77834 -0.05638 0.20136 -2.44403
VAL_702 -4.43354 0.4092 1.1581 -0.2584 0.11051 0.05347 1.01513 -1.22647 -0 -0 -0.9324 -0.29607 0 0 0 0 0 0.33154 -0.04259 0.00045 0.32907 0 -0.80119 0 1.9342 -0.34039 0.25263 -2.73676
ALA_703 -1.72679 0.1896 1.715 -0.03052 0.01494 0 0.5972 -0.93987 -0 -0 -0.69858 -0.50632 0 0 -0.25658 0 0 0.30803 0.11161 0 0 0 -0.10648 0 1.8394 -0.03483 0.33361 0.80942
TYR_704 -9.56473 0.90868 3.67319 -0.7651 0.04163 0.11163 2.12589 -2.60572 -0.0178 -0.15287 -2.73829 -0.3665 0 0 -0.88902 0 0 0.14848 -0.0009 0.17883 0 1.92875 0.03552 0.01395 1.2797 -0.10371 0.47598 -6.28242
SER_705 -4.49782 0.35633 4.843 -0.02919 0 0.04951 2.50572 -2.36642 -0.00224 -0.01049 -1.28928 -1.20549 0 0 -1.03567 0 0 0.09402 0.27544 0.09013 1.14704 0 -0.22907 0.62039 -0.77834 -0.30113 0.66589 -1.09765
ASN_706 -3.15072 0.2828 2.86041 -0.20471 0.09998 0.32564 1.43713 -1.40045 -0 -0 -0.68647 -0.29581 0 0 0 -1.00724 0 0.02734 -0.1211 0.12381 0 1.52831 0.14448 0 -0.93687 -0.00963 0.55929 -0.42381
ASN_707 -4.07811 0.42508 3.86899 -0.38764 0.07948 0.77546 2.23312 -2.06714 -0.02571 -0.18571 -1.88529 -1.43422 0 0 -0.11856 0 0 0.02359 -0.05358 0.01951 0 2.19804 -0.67591 0 -0.93687 -0.04108 0.49854 -1.76801
SER_708 -4.63141 0.34751 4.73794 -0.02652 0 0.02201 1.51548 -2.21531 -0.01663 -0.15167 -1.15051 0.15596 0 0 0 0 0 0.04976 0.02407 0.00333 0.42817 0 0.24809 0.6145 -0.77834 0.02004 0.43736 -0.36617
ILE_709 -8.58433 0.80733 3.18204 -0.54058 0.41052 0.11251 2.70649 -2.43222 -0.01054 -0.03847 -2.64613 -0.12276 0 0 0 0 0 0.0153 0.00296 0.06027 1.30671 0 -0.30668 0 0.73287 0.04731 0.38857 -4.90883
ALA_710 -5.1606 0.48013 2.33684 -0.0254 0.00097 0 2.02292 -1.85864 -0.00651 -0.0828 -1.29625 -0.35957 0 0 0 0 0 0.03417 -0.0483 0 0 0 0.4912 0 1.8394 0.2308 0.34679 -1.05484
ILE_711 -8.92639 1.24205 2.7659 -0.46444 0.34788 0.09684 2.58664 -2.47772 -0.0018 -0.00495 -2.40721 -0.06002 0 0 0 0 0 0.02123 -0.06401 0.08109 0.29356 0 -0.62877 0 0.73287 0.33859 1.12395 -5.40469
PRO_712 -7.43519 1.38392 3.65923 -0.13531 0.00473 0.09902 2.14216 -1.77892 -0 -0 -2.73694 0.19728 0 0 0 0 0 0.02787 -0.01687 0.00584 0.16582 0 -0.99979 0 -2.4119 -0.32441 1.28413 -6.86932
THR_713 -4.40845 0.4715 2.67983 -0.14317 0.0713 0.10588 1.70404 -1.61824 -0 -0 -1.45169 -1.21354 0 0 0 0 0 0.19965 -0.02611 0.1473 0.07077 0 -0.30306 2.26275 -1.0874 -0.20557 0.75134 -1.99287
ASN_714 -4.84849 0.54281 3.80104 -0.16106 0.02225 0.22247 2.70034 -2.18809 -0 -0 -2.26712 -1.00391 0 0 -0.88824 0 0 0.10995 0.1895 0.00237 0 2.03699 0.47406 0 -0.93687 0.79303 0.68266 -0.71633
PHE_715 -7.4212 1.02711 1.1675 -1.1097 0.19225 0.74559 1.63538 -1.79363 -0 -0 -1.67832 -0.1237 0 0 -1.8588 0 0 0.02344 0.13551 0.09673 0 1.4586 -0.45541 0 1.0402 0.45313 0.44145 -6.02387
THR_716 -4.76515 0.46868 3.90115 -0.12251 0.04668 0.09311 2.31481 -2.19473 -0.00013 -0.00337 -2.65973 -0.73369 0 0 0 0 0 0.05439 0.07344 5e-05 0.2763 0 -0.25029 2.33551 -1.0874 -0.27126 0.45724 -2.06689
ILE_717 -7.80538 1.15211 1.32863 -0.53611 0.55418 0.10494 1.47414 -1.76085 -0 -0 -1.27394 0.08042 0 0 -0.54011 0 0 0.09076 -0.06972 0.08072 1.53725 0 -0.61443 0 0.73287 -0.29401 0.87695 -4.88159
SER_718 -3.11264 0.19052 3.43295 -0.02714 0 0.06428 1.97555 -1.77667 -0.00013 -0.00337 -1.73018 -0.39913 0 0 0 0 0 0.0848 0.09717 0.00025 0.25312 0 -0.35074 0.60018 -0.77834 -0.21106 0.79385 -0.89674
VAL_719 -6.28725 0.91049 -0.42379 -0.25554 0.13128 0.05162 0.51559 -1.37471 -0.00704 -0.06861 -0.26408 -0.36474 0 0 0 0 0 0.00801 -0.01675 0.09395 0.30542 0 -0.76372 0 1.9342 -0.25466 0.32994 -5.8004
THR_720 -4.07357 0.29815 3.09905 -0.2077 0.10659 0.07814 2.44635 -1.93017 -0.02135 -0.12625 -2.55844 -1.07477 0 0 0 0 0 0.03659 0.15991 0.00712 1.4489 0 -0.69408 2.28943 -1.0874 -0.29116 0.46966 -1.625
THR_721 -3.91803 0.60706 1.03276 -0.17434 0.11915 0.06313 0.77028 -1.15451 -0.00273 -0.01034 -0.79251 -0.31996 0 0 0 0 0 0.01488 0.02601 0.02514 0.19078 0 -0.17283 2.29981 -1.0874 -0.04199 0.45724 -2.06843
GLU_722 -6.00646 0.39418 7.03119 -0.30336 0.06584 0.36752 4.44865 -3.08272 -0.03398 -0.1684 -5.71126 -0.31812 0 0 0 -1.74519 0 0.00489 -0.02515 0.04842 0 3.1551 0.3307 0 -2.7348 0.18257 0.31916 -3.7812
ILE_723 -6.63213 1.06138 0.54502 -0.65583 0.49361 0.14473 0.85027 -1.35371 -0.00404 -0.01325 -0.93154 0.21672 0 0 0 0 0 0.01674 -0.03725 0.2189 1.02223 0 -0.71534 0 0.73287 -0.10221 0.46737 -4.67548
LEU_724 -7.29066 0.92259 3.07621 -0.49397 0.25435 0.11596 2.3188 -2.24619 -0.00894 -0.02763 -2.49252 -0.0169 0 0 0 0 0 0.01655 0.51289 0.06216 1.03972 0 -0.13698 0 0.18072 0.64249 1.16974 -2.40159
PRO_725 -5.76817 0.76023 2.3351 -0.12659 0.00075 0.09243 1.28329 -1.33453 -0 -0 -1.13148 0.23022 0 0 -0.69137 0 0 0.01017 -0.05524 0.03631 0.19381 0 -1.04534 0 -2.4119 0.45253 1.0364 -6.13338
VAL_726 -7.84144 0.78105 1.50997 -0.30578 0.22904 0.07368 1.74788 -2.25776 -0.01896 -0.12693 -1.39641 -0.66646 0 0 0 0 0 0.00148 -0.03049 0.0035 0.42835 0 -0.33034 0 1.9342 -0.1063 0.38039 -5.99134
SER_727 -4.81019 0.22559 3.84808 -0.03064 0 0.07152 2.12008 -1.95165 -0.01896 -0.12693 -1.69912 -0.14106 0 0 -0.61619 0 0 0.0597 -0.00276 4e-05 0.24238 0 -0.37458 0.62394 -0.77834 0.23793 0.38516 -2.73602
MET_728 -7.43432 0.45269 3.95017 -0.30758 0.09762 0.01629 1.6197 -1.98561 -0 -0 -0.9014 0.02138 0 0 -0.59691 0 0 0.02055 0.04945 0.07236 1.32617 0 0.02049 0 0.60916 -0.09676 0.40787 -2.65867
THR_729 -3.95589 0.45651 2.23295 -0.16551 0.0764 0.06007 0.37205 -1.41275 -0.02045 -0.27578 -0.49955 -0.15271 0 0 0 0 0 0.00943 -0.08379 0.00024 0.05514 0 0.03918 2.33473 -1.0874 -0.2287 0.3859 -1.85993
LYS_730 -7.40968 0.93522 6.9117 -0.54404 0.1847 0.29876 3.83316 -3.05364 -0.00831 -0.01619 -5.42306 0.18595 0 0 -0.80172 -0.74611 0 0.06079 -0.06196 0.2434 2.4808 0 0.09362 0 -1.5107 -0.24615 0.74522 -3.84824
THR_731 -5.09557 0.31403 2.10715 -0.10474 0.04667 0.08091 1.31677 -1.64595 -0.01908 -0.18129 -0.89863 -0.60546 0 0 0 -0.63323 0 0.05625 0.09497 0.01685 0.10883 0 -0.41067 2.32326 -1.0874 -0.29035 0.73932 -3.76737
SER_732 -4.31337 0.20672 4.02617 -0.02681 0 0.06385 2.43706 -1.94976 -0 -0 -2.61917 -0.29506 0 0 0 -0.40443 0 0.13489 0.07846 0.00708 0.18463 0 -0.41838 0.62076 -0.77834 -0.35998 0.31557 -3.09009
VAL_733 -5.13183 0.71417 0.51598 -0.26903 0.17062 0.05852 0.90221 -1.39287 -0.02919 -0.24393 -0.16522 -0.28383 0 0 0 0 0 0.01674 0.11963 0.00912 0.28781 0 -0.75339 0 1.9342 -0.29997 0.32193 -3.51832
ASP_734 -6.05893 0.32578 7.8929 -0.22978 0.064 0.73526 4.10814 -3.41996 -0.01831 -0.16694 -6.49855 -1.10182 0 0 -1.42329 0 0 0.02405 0.04943 0.0691 0 2.12282 -0.84712 0 -2.3716 -0.35516 0.63797 -6.46202
CYS:disulfide_735 -5.57883 0.33428 3.43105 -0.06166 0 0.052 1.99245 -2.1226 -0.00785 -0.04244 -1.42355 -0.37013 0 0 0 0 -0.43043 0.03162 0.00131 0.08002 0.82098 0 0.2554 0 3.6196 0.13865 0.61421 1.33406
THR_736 -5.04043 0.42564 4.49022 -0.20014 0.14429 0.07616 2.14362 -2.46022 -0 -0 -1.6113 -0.436 0 0 0 0 0 0.01564 -0.01812 0.01202 0.10057 0 -0.01663 2.25922 -1.0874 0.33675 0.35551 -0.51059
MET_737 -8.44949 0.68363 6.43894 -0.65021 0.11613 0.3413 1.72325 -3.24835 -0.00031 -0.01001 -1.89618 -0.31605 0 0 -0.59606 0 0 0.00712 0.02797 0.0272 3.41808 0 -0.00567 0 0.60916 -0.00977 0.42106 -1.36827
TYR_738 -10.9081 0.76223 4.66414 -0.90314 0.03981 0.37798 3.09778 -3.20885 -0.00714 -0.07605 -3.03063 -0.27666 0 0 -1.09843 0 0 0.01141 0.05157 0.02754 0 1.91473 -0.21168 0.08378 1.2797 -0.07316 0.33787 -7.14529
ILE_739 -9.40545 1.18017 2.03638 -0.51591 0.53265 0.10139 1.978 -2.20859 -0.00082 -0.00762 -0.88308 0.00909 0 0 0 0 0 0.01756 0.11055 0.15179 0.60938 0 -0.50384 0 0.73287 0.0186 0.53507 -5.5118
CYS:disulfide_740 -7.07022 0.88407 3.67162 -0.05012 0.0347 0.02434 2.106 -2.34769 -0.00785 -0.04244 -2.32378 -0.34404 0 0 0 0 -0.55776 0.17752 0.05957 0.00017 0.27303 0 -0.11308 0 3.6196 0.57878 0.46508 -0.9625
GLY_741 -2.91713 0.27387 2.71702 -0.00015 0 0 0.84749 -1.46587 -0 -0 -0.67176 -0.31639 0 0 0 0 0 0.46623 -0.12998 0 0 0 1.0713 0 0.83697 1.16147 0.35104 2.2241
ASP_742 -3.15826 0.07986 4.78467 -0.11733 0.03367 0.37318 2.1092 -1.92322 -0.01359 -0.11849 -4.39534 -1.07472 0 0 -0.78927 -0.68438 0 0.81563 -0.0589 0.00387 0 2.8638 -0.56879 0 -2.3716 0.36459 1.01218 -2.83325
SER_743 -3.80012 0.12956 4.44589 -0.03337 0.00114 0.06272 2.28816 -2.03395 -0.00064 -0.00315 -2.06521 -0.79012 0 0 0 0 0 0.19573 0.00248 0.00441 0.16016 0 -0.01228 0.6308 -0.77834 0.05189 0.81504 -0.72921
THR_744 -3.52556 0.12976 3.98982 -0.20833 0.2237 0.07842 1.50038 -1.94613 -0 -0 -1.38975 -0.44173 0 0 0 0 0 0.04735 0.00209 0.00031 0.0656 0 -0.02074 2.2985 -1.0874 0.37794 0.26809 0.36231
GLU_745 -4.55996 0.14783 4.70354 -0.46144 0.30513 1.46887 1.52719 -2.27715 -0.02995 -0.14823 -1.26768 -3.06603 0 0 0 0 0 0.06555 0.00563 0.01821 0 3.99315 -0.20053 0 -2.7348 -0.16053 0.23745 -2.43371
CYS:disulfide_746 -7.69308 0.82895 4.21966 -0.06329 2e-05 0.05896 2.19045 -2.61535 -0.0297 -0.14666 -1.27816 -0.38242 0 0 0 0 -0.55776 0.03907 -0.02377 0.00175 0.89228 0 0.26983 0 3.6196 0.04149 0.24479 -0.38335
SER_747 -5.55279 0.2998 5.79147 -0.0277 0 0.0638 2.71549 -2.82004 -0.00857 -0.15935 -1.4462 -0.58263 0 0 0 0 0 0.02703 -0.01345 0.00187 0.78065 0 0.32887 0.60183 -0.77834 0.32319 0.22928 -0.22578
ASN_748 -5.74203 0.28501 5.74822 -0.17284 0.02134 0.25893 2.83039 -2.95616 -0.00857 -0.15935 -1.88475 -0.31534 0 0 0 -0.64223 0 0.00534 0.18793 0.05216 0 1.61231 0.4586 0 -0.93687 0.12015 0.25155 -0.9862
LEU_749 -7.23239 1.00747 5.06967 -0.47976 0.22765 0.10963 3.1171 -2.94712 -0 -0 -2.27346 0.23135 0 0 0 0 0 0.02639 -0.03037 0.10483 0.41024 0 -0.26372 0 0.18072 -0.06376 0.43763 -2.3679
LEU_750 -9.11329 0.99311 3.2055 -0.70391 0.26025 0.30651 3.03591 -2.78807 -0 -0 -2.9486 0.02764 0 0 0 0 0 0.03165 -0.06192 0.00495 1.3384 0 -0.20586 0 0.18072 -0.26019 0.6155 -6.08168
LEU_751 -4.68665 0.55326 4.14983 -0.47949 0.17792 0.12177 2.29228 -2.23155 -0 -0 -2.00541 0.22176 0 0 0 0 0 0.10141 -0.12782 0.0156 0.32776 0 -0.08645 0 0.18072 -0.1576 0.54283 -1.08982
GLN_752 -7.23738 1.02575 6.89716 -0.47926 0.15354 0.38893 3.93324 -3.3563 -0.00149 -0.02704 -3.75347 -0.32722 0 0 -0.7343 0 0 0.04872 -0.05891 0.18885 0 3.39465 -0.09734 0 -0.18838 -0.24135 0.70176 0.23016
TYR_753 -8.84657 1.20102 3.95219 -0.58673 0.04915 0.32441 3.23545 -2.82959 -0.01349 -0.15333 -3.10385 -0.24169 0 0 0 0 0 0.33326 0.0937 0.00983 0 2.02909 -0.22965 0.00768 1.2797 -0.32529 0.83713 -2.97757
GLY_754 -2.82222 0.18634 3.93246 -4e-05 0 0 2.25895 -1.86114 -0 -0 -2.38443 -0.40674 0 0 0 0 0 0.26555 -0.14413 0 0 0 0.36399 0 0.83697 0.14297 0.44279 0.8113
SER_755 -3.48384 0.28653 4.18278 -0.02841 0 0.04312 1.43762 -1.90007 -0 -0 -0.83384 -1.06089 0 0 0 0 0 0.10485 0.00255 0.03092 0.20869 0 0.00228 0.60473 -0.77834 -0.08235 0.23123 -1.03242
PHE_756 -9.26402 1.77009 3.32874 -0.97368 0.15219 0.35879 3.07656 -2.70984 -0 -0 -2.11063 0.01126 0 0 0 0 0 0.05333 0.02809 0.11001 0 1.98842 -0.28246 0 1.0402 -0.23925 0.50039 -3.16181
CYS:disulfide_757 -5.97029 0.34628 4.64462 -0.03588 0 0.01393 2.01972 -2.5392 -0 -0 -1.65367 -0.39646 0 0 0 0 -0.43043 0.01421 0.04429 0.00044 0.27813 0 0.26563 0 3.6196 0.19869 0.62183 1.04143
THR_758 -5.33984 0.34662 5.94625 -0.20675 0.15337 0.07559 2.59008 -2.8634 -0.0256 -0.10707 -2.53185 -0.12649 0 0 0 0 0 0.01198 -0.0216 0.00656 0.05948 0 -0.01597 2.29728 -1.0874 0.17748 0.36559 -0.2957
GLN_759 -6.27603 0.27921 5.92592 -0.86947 0.15764 0.94759 2.81564 -2.92584 -0.00906 -0.10284 -2.76536 -0.88579 0 0 0 -0.4915 0 0.00596 0.01916 0.04732 0 3.03547 -0.23378 0 -0.18838 -0.11415 0.40227 -1.22603
LEU_760 -8.78912 1.27306 3.54581 -0.54611 0.35815 0.12563 2.84965 -2.97368 -0 -0 -2.4478 0.007 0 0 0 0 0 0.0334 0.121 0.08504 3.20783 0 -0.28795 0 0.18072 -0.305 0.55538 -3.007
ASN_761 -5.17948 0.18135 6.37067 -0.18053 0.03355 0.2644 3.06347 -3.0389 -0.02919 -0.24393 -3.327 -0.33855 0 0 0 0 0 0.0111 0.03986 0.00056 0 1.45277 0.41967 0 -0.93687 -0.07202 0.44826 -1.0608
ARG_762 -6.70997 0.4142 7.26514 -0.44622 0.06528 0.21741 3.39477 -3.37588 -0.00097 -0.00454 -3.91614 0.39169 0 0 0 -1.04536 0 0.01188 -0.01603 0.13146 2.11227 0 -0.01902 0 -1.2888 -0.04599 0.42929 -2.43553
ALA_763 -5.1023 0.38932 3.45922 -0.02107 0 0 2.49904 -2.41197 -0 -0 -2.07023 -0.34096 0 0 0 0 0 0.007 0.00242 0 0 0 -0.1127 0 1.8394 -0.17182 0.40539 -1.62927
LEU_764 -7.8287 0.44127 4.16233 -0.47606 0.24544 0.11948 2.6933 -2.91898 -0.00641 -0.02893 -2.52602 0.19203 0 0 0 0 0 0.00312 0.09895 0.04777 0.33425 0 -0.29986 0 0.18072 -0.22905 0.33694 -5.45841
THR_765 -4.63264 0.32547 5.26484 -0.204 0.12972 0.07478 3.1398 -2.71323 -0 -0 -3.32932 -0.15203 0 0 0 0 0 0.0118 0.03474 0.00055 0.08596 0 -0.00773 2.28934 -1.0874 -0.12004 0.35734 -0.53205
GLY_766 -3.8232 0.25397 4.8609 -5e-05 0 0 2.35121 -2.3921 -0 -0 -2.1544 -0.42178 0 0 0 0 0 0.00889 -0.08182 0 0 0 0.35209 0 0.83697 0.53017 0.20339 0.52423
ILE_767 -8.05936 0.91483 5.05824 -0.49518 0.41093 0.09754 2.96978 -3.1985 -0.02059 -0.14412 -1.96669 0.09441 0 0 0 0 0 0.00164 -0.03765 0.00715 0.51731 0 -0.40336 0 0.73287 0.54855 0.25107 -2.72113
ALA_768 -5.36539 0.65562 4.39152 -0.0215 0 0 2.44771 -2.61059 -0 -0 -1.60452 -0.34043 0 0 0 0 0 0.01202 0.03137 0 0 0 -0.28315 0 1.8394 -0.13059 0.35324 -0.6253
VAL_769 -5.00062 0.38594 4.94073 -0.30786 0.2137 0.06934 2.84817 -2.56141 -0 -0 -2.86616 -0.09762 0 0 0 0 0 0.00424 -0.07099 0.00674 0.0755 0 -0.33742 0 1.9342 -0.21662 0.25529 -0.72487
GLU_770 -6.89661 0.50534 8.712 -0.24418 0.06534 0.37991 3.65763 -3.80059 -0.02059 -0.14412 -3.93626 -0.68596 0 0 0 -0.44873 0 0.01367 -0.06519 0.03969 0 3.08997 -0.33549 0 -2.7348 -0.38545 0.31431 -2.92011
GLN_771 -8.75829 0.67088 8.19606 -0.64951 0.17931 0.73251 4.14362 -3.90124 -0 -0 -4.33996 -0.32937 0 0 -0.59691 0 0 0.01493 -0.04269 0.51583 0 2.95774 -0.26123 0 -0.18838 -0.56115 0.54746 -1.67039
ASP_772 -5.92382 0.37015 9.09419 -0.10729 0.00466 0.33094 4.5224 -3.81838 -0.02561 -0.13664 -8.03676 -0.39262 0 0 -0.86571 -0.74611 0 0.01004 0.1851 0.09192 0 2.30279 -0.24933 0 -2.3716 -0.35935 0.53704 -5.584
LYS_773 -5.36395 0.23866 5.65605 -0.29685 0.0231 0.12641 2.5419 -2.68367 -0.01305 -0.13946 -1.94255 -0.05557 0 0 0 0 0 0.00516 -0.03651 0.06908 1.72268 0 -0.02993 0 -1.5107 -0.39829 0.3637 -1.72377
ASN_774 -7.72807 0.34888 6.85804 -0.16799 0.00849 0.2383 3.18981 -3.65839 -0 -0 -2.91652 -0.32282 0 0 0 0 0 0.00271 -0.01399 0.01169 0 1.46615 0.59733 0 -0.93687 -0.09896 0.34819 -2.77404
THR_775 -6.15854 0.51891 4.94874 -0.20401 0.14352 0.07437 2.71722 -2.73306 -0.00192 -0.00722 -2.81706 -0.11925 0 0 0 0 0 0.01456 -0.01304 0.05336 0.10371 0 -0.01079 2.2383 -1.0874 0.18143 0.36024 -1.79794
GLN_776 -5.94767 0.30504 5.57723 -0.27261 0.06686 0.22252 2.78115 -2.94742 -0.01232 -0.12516 -2.13282 -0.49063 0 0 0 0 0 0.03238 -0.03365 0.14919 0 2.71464 -0.06846 0 -0.18838 -0.0825 0.3847 -0.06789
GLU_777 -3.88574 0.18196 4.03274 -0.60539 0.11188 1.10623 1.81089 -2.04073 -0.00073 -0.01431 -2.06992 -0.66253 0 0 -0.70225 0 0 0.01056 -0.00144 0.03253 0 3.57621 -0.30067 0 -2.7348 -0.4196 0.36087 -2.21424
VAL_778 -8.65485 0.6678 1.31232 -0.316 0.24046 0.0733 1.87454 -2.47215 -0 -0 -0.75182 -0.27893 0 0 0 0 0 0.01193 0.14484 0.01165 0.19346 0 -0.40008 0 1.9342 -0.30866 0.4152 -6.30281
PHE_779 -8.7801 0.58953 1.42751 -0.59655 0.03079 0.32577 2.04998 -2.12158 -0.02821 -0.15903 -2.30865 0.16442 0 0 0 0 0 0.01461 -0.03357 0.01294 0 2.20244 0.0215 0 1.0402 0.22407 0.70283 -5.22111
ALA_780 -3.45911 0.23875 1.82664 -0.0302 0.00882 0 1.39125 -1.47267 -0.00192 -0.00722 -0.55332 -0.50145 0 0 0 0 0 0.02134 0.02087 0 0 0 -0.08583 0 1.8394 0.43606 0.47908 0.15048
GLN_781 -6.13348 0.30622 5.62862 -0.28739 0.04114 0.23433 3.04887 -2.76508 -0.02827 -0.09781 -3.50832 -0.67537 0 0 -1.20049 0 0 0.04921 -0.01424 0.42051 0 2.83889 -0.15794 0 -0.18838 -0.02248 0.32066 -2.19079
VAL_782 -4.57082 0.3454 1.1996 -0.32336 0.31625 0.07352 0.98947 -1.43428 -0.02821 -0.15903 0.59799 -0.79649 0 0 0 0 0 0.03133 -0.06674 0.01103 1.75236 0 -0.78701 0 1.9342 -0.42519 0.40938 -0.9306
LYS_783 -2.32286 0.15245 2.21254 -0.3178 0.03744 0.16947 1.23329 -1.13571 -0.00875 -0.03042 -0.86332 -0.19708 0 0 0 0 0 0.01837 -0.05051 0.00079 1.77811 0 -0.12753 0 -1.5107 -0.44669 0.23912 -1.16979
GLN_784 -6.2032 0.41925 3.67529 -0.28241 0.03748 0.24715 1.35876 -2.15494 -0.00491 -0.07026 -1.40512 -0.63672 0 0 0 -0.4525 0 0.01995 -0.04651 0.00175 0 3.42337 0.31705 0 -0.18838 -0.12326 0.20856 -1.85962
ILE_785 -7.21138 0.79586 2.90604 -0.63681 0.41355 0.14245 2.22692 -2.4501 -0.01915 -0.08934 -2.08753 -0.01533 0 0 0 0 0 0.01497 -0.00161 0.03832 0.88879 0 -0.30409 0 0.73287 0.09594 0.58362 -3.976
TYR_786 -9.15653 0.74689 3.37492 -0.58399 0.02415 0.26114 1.75005 -2.8564 -0.0039 -0.03508 -1.48188 -0.13032 0 0 0 -0.4525 0 0.0142 0.04065 0.06811 0 2.26826 -0.07128 0.16461 1.2797 -0.19376 0.67964 -4.29333
LYS_787 -3.88302 0.27931 4.72332 -0.30741 0.04927 0.14572 1.99347 -1.99606 -0 -0 -3.98045 0.04613 0 0 0 0 0 0.01618 -0.00847 0.13099 1.91275 0 -0.07016 0 -1.5107 -0.2831 0.4225 -2.31972
THR_788 -3.19296 0.41001 1.05538 -0.12994 0.06065 0.089 0.22906 -0.83451 -0 -0 0.07535 -0.758 0 0 0 0 0 0.00734 0.00105 0.06018 0.21692 0 0.13923 2.37214 -1.0874 -0.35488 0.93747 -0.70389
PRO_789 -5.12319 1.06162 3.55833 -0.19497 0.00377 0.13816 1.8142 -1.36048 -0 -0 -0.90008 0.08471 0 0 -0.73112 0 0 0.01285 0.21873 0.00195 0.33465 0 -0.81172 0 -2.4119 -0.4019 1.31137 -3.39503
PRO_790 -2.36302 0.28251 1.42296 -0.09111 0.00027 0.05714 0.26012 -0.61753 -0 -0 0.25551 0.7169 0 0 0 0 0 0.01307 0.0397 0.01232 0.36162 0 -0.01024 0 -2.4119 -0.20505 0.67868 -1.59805
ILE_791 -5.54624 0.38785 3.03421 -0.62163 0.33614 0.12871 1.64721 -1.72031 -0 -0 0.63973 0.25977 0 0 0 0 0 0.00975 -0.03831 0.01443 0.89394 0 -0.5968 0 0.73287 -0.27496 0.39622 -0.31744
LYS_792 -4.19143 0.25792 4.19681 -0.61017 0.13966 0.54942 1.69801 -1.96678 -0.02526 -0.22348 -2.81307 0.07264 0 0 -0.73112 0 0 0.05212 0.02904 0.10782 2.01416 0 0.06702 0 -1.5107 -0.3381 0.40357 -2.82193
ASP_793 -3.72999 0.44377 3.65417 -0.12394 0.0232 0.37594 2.00664 -1.83775 -0 -0 -2.30507 -0.39689 0 0 0 -1.00514 0 0.02151 0.02923 0.00117 0 3.50799 -0.60783 0 -2.3716 -0.04993 0.31818 -2.04633
PHE_794 -9.51615 0.86461 2.34128 -0.61153 0.04506 0.34736 2.20804 -2.31405 -0 -0 -2.13023 -0.07351 0 0 0 0 0 0.02427 0.17269 0.04307 0 2.40058 -0.04118 0 1.0402 0.20368 0.48571 -4.51008
GLY_795 -1.59522 0.21724 2.08337 -0.00027 0 0 0.7745 -1.02647 -0.01856 -0.15469 -0.3841 -0.31059 0 0 0 0 0 0.13299 -0.18054 0 0 0 -1.36366 0 0.83697 0.09459 0.50039 -0.39406
GLY_796 -2.1329 0.25266 1.8553 -7e-05 0 0 0.73086 -1.15527 -0 -0 -0.32513 -0.36616 0 0 -0.79209 0 0 0.16776 -0.09234 0 0 0 0.50466 0 0.83697 0.07658 0.33727 -0.10192
PHE_797 -9.58079 1.58894 0.82753 -0.50457 0.16597 0.20294 1.52914 -2.01403 -0.02225 -0.16302 -0.66781 -0.08753 0 0 0 0 0 0.09351 0.08458 0.13516 0 3.80677 -0.15158 0 1.0402 0.01545 0.62939 -3.07201
ASN_798 -3.1883 0.59756 3.53472 -0.2096 0.0817 0.37149 1.61917 -1.73042 -0.0261 -0.18288 -0.98984 -0.61731 0 0 -1.17306 0 0 3.08081 7.64009 0.01053 0 2.37705 -0.67892 0 -0.93687 -0.22168 14.4708 23.8289
PHE_799 -8.63803 1.24413 0.33901 -0.77047 0.13913 0.42945 1.5747 -1.5653 -0.01961 -0.13544 -0.94768 -0.31169 0 0 0 0 0 0.25551 0.59956 0.00663 0 2.10863 0.32575 0 1.0402 2.80458 15.9857 14.4647
SER_800 -2.76292 0.56681 3.45759 -0.02968 0.00036 0.04884 1.91794 -1.58627 -0.00541 -0.05548 -1.1351 -1.0065 0 0 0 -0.7978 0 0.06624 -0.04056 0.00233 0.23738 0 -0.27681 0.67248 -0.77834 2.55138 2.1771 3.22358
GLN_801 -6.2454 0.49458 5.28951 -0.67127 0.11268 0.81613 2.62579 -2.50962 -0.03157 -0.20379 -1.91194 -0.62746 0 0 0 -1.7935 0 0.04975 -0.04365 0.22156 0 2.3259 -0.14383 0 -0.18838 -0.59727 0.44312 -2.58866
ILE_802 -7.89748 0.64355 1.67256 -0.4894 0.35892 0.09946 1.60842 -1.92177 -0 -0 -1.10231 -0.18611 0 0 -0.91176 0 0 0.02279 -0.01734 0.00762 0.74008 0 -0.48936 0 0.73287 -0.17608 0.51774 -6.78762
LEU_803 -6.08191 0.62795 2.65453 -0.44722 0.23549 0.07496 1.44233 -1.86549 -0.02956 -0.20246 -0.68106 0.40582 0 0 0 0 0 0.01601 0.03192 0.02813 0.31759 0 -0.18383 0 0.18072 -0.20047 1.09497 -2.58157
PRO_804 -4.31016 0.82678 1.97952 -0.12217 0.00735 0.08941 0.56321 -0.89275 -0 -0 -0.65653 0.2423 0 0 0 0 0 0.00717 -0.06905 0.02086 0.1133 0 -1.05069 0 -2.4119 -0.61243 1.1923 -5.0835
ASP_805 -4.28957 0.42101 6.65337 -0.23721 0.0898 0.76615 3.29471 -2.58645 -0.03921 -0.226 -4.20109 -1.15077 0 0 -0.67808 -0.63692 0 0.0178 -0.07813 0.00054 0 2.11303 -0.72584 0 -2.3716 -0.5483 1.17261 -3.24014
PRO_806 -1.86961 0.59361 1.81164 -0.08153 0 0.04908 0.95914 -0.73981 -0 -0 0.13812 0.59376 0 0 0 0 0 0.00635 -0.06691 0.00629 0.46133 0 -0.51864 0 -2.4119 -0.4006 1.242 -0.22768
SER_807 -2.15251 0.19231 3.02531 -0.04146 0.00175 0.05776 1.4594 -1.20801 -0 -0 -2.63044 -0.25799 0 0 -0.67808 -0.63692 0 0.01647 -0.02717 0.06908 0.33772 0 -0.27717 1.81996 -0.77834 -0.542 0.60584 -1.64449
LYS_808 -4.57481 0.90968 6.6463 -0.31523 0.05365 0.15309 2.69647 -2.51102 -0.01826 -0.10321 -3.27798 -0.01007 0 0 0 0 0 0.03461 0.2869 0.02072 1.98034 0 -0.05353 0 -1.5107 -0.41931 1.05552 1.04315
PRO_809 -1.35679 0.29535 1.19552 -0.06718 0 0.04217 0.19847 -0.44252 -0 -0 0.35928 0.60764 0 0 0 0 0 0.05923 -0.04843 0.02678 0.19736 0 -0.08386 0 -2.4119 -0.04852 1.02428 -0.45312
SER_810 -3.96339 0.29225 4.53108 -0.03283 0 0.07244 1.92325 -1.88677 -0.01365 -0.15785 -0.03996 -0.55437 0 0 0 0 0 0.18651 -0.01616 0.08559 0.29279 0 -0.2935 0.65171 -0.77834 -0.14497 0.40056 0.55441
LYS_811 -3.39595 0.16901 3.48636 -0.54469 0.21931 0.37002 1.25102 -1.4957 -0.01737 -0.11919 -1.75831 -0.14576 0 0 -1.07876 0 0 0.10206 -0.05461 0.02581 1.80102 0 0.20888 0 -1.5107 0.01171 0.37006 -2.10578
ARG_812 -7.45963 0.37794 7.05506 -0.72344 0.12044 0.4562 2.62428 -2.87393 -0.03867 -0.32921 -3.94589 0.4868 0 0 0 -0.53667 0 0.05735 0.088 0.20054 3.00986 0 -0.1189 0 -1.2888 0.04311 0.3879 -2.40767
SER_813 -6.9536 0.38922 8.0843 -0.02996 0 0.06961 3.84671 -3.51186 -0 -0 -4.10544 -0.61455 0 0 -1.7027 -0.63812 0 0.01198 -0.01828 0.06475 0.16479 0 -0.47245 0.60426 -0.77834 -0.37993 0.44436 -5.52525
PHE_814 -5.81812 0.48214 4.30552 -0.94642 0.20598 0.41093 1.99469 -2.25564 -0.0241 -0.14489 -0.672 0.03892 0 0 0 0 0 0.00421 0.02354 0.20811 0 2.0903 -0.36923 0 1.0402 -0.27097 0.42197 0.72513
ILE_815 -9.22912 0.71416 4.01126 -0.50211 0.29788 0.10496 2.83411 -2.84639 -0 -0 -1.85692 -0.03703 0 0 0 0 0 0.00255 0.02033 0.03988 0.65385 0 -0.33406 0 0.73287 -0.04424 0.5991 -4.83892
GLU_816 -10.5449 1.05982 11.7482 -0.22304 0.03919 0.32382 5.87874 -4.9676 -0.04602 -0.36147 -6.53562 -0.52158 0 0 -2.87963 -0.4253 0 0.00575 0.2135 0.09351 0 3.50912 -0.24503 0 -2.7348 -0.31767 0.82234 -6.10872
ASP_817 -6.43773 0.76436 9.62432 -0.10847 0.01223 0.33427 4.5171 -4.11592 -0.0081 -0.06946 -7.57584 -0.39496 0 0 0 -0.53667 0 0.00952 0.00462 0.19332 0 1.70053 0.16442 0 -2.3716 -0.41967 0.8122 -3.90154
LEU_818 -7.89205 0.55123 4.97638 -0.45488 0.12274 0.09932 2.99377 -2.97123 -0 -0 -1.91778 0.20566 0 0 0 0 0 0.01345 -0.03695 0.0172 0.40963 0 -0.25395 0 0.18072 -0.25799 0.77234 -3.44239
LEU_819 -9.40964 0.94788 3.01518 -0.47163 0.179 0.10137 2.91207 -2.82037 -0 -0 -1.86071 0.25841 0 0 0 0 0 0.01737 0.01257 0.15596 0.40602 0 -0.26306 0 0.18072 -0.26906 0.64335 -6.26455
PHE_820 -9.08276 1.0289 4.81009 -0.58245 0.02263 0.25677 1.85619 -2.83154 -0 -0 -2.20326 -0.02689 0 0 0 0 0 0.00575 0.08885 0.21642 0 2.57757 0.03862 0 1.0402 -0.18501 0.48831 -2.48163
ASN_821 -3.60951 0.15321 4.1976 -0.17938 0.02729 0.27226 1.58772 -2.03038 -0 -0 -1.2123 -0.30866 0 0 0 0 0 0.02952 -0.03336 0.0051 0 1.50251 0.07667 0 -0.93687 -0.06212 0.37798 -0.14272
LYS_822 -5.13637 0.33545 5.63033 -0.52965 0.12968 0.33511 2.7545 -2.51362 -0 -0 -3.16488 0.11457 0 0 -0.56229 0 0 0.0045 -0.02205 0.29827 1.89995 0 -0.13556 0 -1.5107 -0.03836 0.6664 -1.44471
VAL_823 -6.22691 0.52164 1.72344 -0.26891 0.13841 0.05249 1.10662 -1.73706 -0.00504 -0.01451 -0.42885 0.04007 0 0 0 0 0 0.01423 9e-05 0.03474 0.07143 0 -0.44941 0 1.9342 -0.31239 0.75123 -3.05448
THR_824 -3.05749 0.31733 2.51582 -0.1807 0.12092 0.06904 1.57433 -1.47023 -0.00161 -0.0069 -1.76425 -0.3252 0 0 -2.1349 0 0 0.01194 -0.04591 0.00694 0.10056 0 0.0114 2.34119 -1.0874 -0.22359 0.32092 -2.90779
LEU_825 -4.15799 0.4722 0.64888 -0.47717 0.26947 0.10265 0.32601 -1.04384 -0.00504 -0.01451 0.36474 0.13037 0 0 0 0 0 0.03303 0.06302 0.17306 1.91013 0 -0.31602 0 0.18072 -0.02426 0.30198 -1.06257
ALA_826 -1.69191 0.13027 1.05057 -0.02426 6e-05 0 0.26718 -0.80717 -0.00156 -0.00536 0.41685 -0.32037 0 0 0 0 0 0.14715 0.39006 0 0 0 -0.31238 0 1.8394 -0.45092 0.72484 1.35246
ASP_827 -3.04783 0.22997 2.81323 -0.10629 0.00046 0.32498 0.59471 -1.48026 -0 -0 0.26522 -0.52599 0 0 0 0 0 0.68848 2.08456 0.01664 0 2.51944 -0.14631 0 -2.3716 -0.40767 15.8682 17.3199
ALA_828 -1.03318 0.15721 1.54794 -0.03058 0.02073 0 0.43725 -0.73516 -0 -0 0.35072 -0.44371 0 0 0 0 0 0.38216 0.02926 0 0 0 0.21193 0 1.8394 1.00341 16.1577 19.8951
GLY_829 -1.93732 0.3369 1.75237 -9e-05 0 0 1.11345 -0.97845 -0 -0 -0.26493 -0.18285 0 0 0 0 0 5.63136 9.9974 0 0 0 -0.07747 0 0.83697 1.84699 12.5887 30.6631
PHE_830 -5.60065 0.58714 1.69756 -0.64591 0.05875 0.41349 0.82534 -1.29732 -0.00168 -0.01421 -0.22044 0.00393 0 0 0 0 0 0.74188 0.52742 0.10527 0 1.83531 -0.15542 0 1.0402 1.9449 13.0079 14.8534
ILE_831 -4.16924 0.39197 3.27168 -0.61035 0.34546 0.23735 2.1475 -1.88627 -0 -0 -2.74283 -0.44692 0 0 -0.29383 0 0 0.14606 -0.03994 0.03708 0.28219 0 0.29769 0 0.73287 1.68879 2.00565 1.39491
LYS_832 -5.13143 0.60756 5.25346 -0.47929 0.20067 0.2062 1.24585 -2.05618 -0.0049 -0.03898 -3.62811 0.33775 0 0 0 0 0 0.07959 0.04685 0.48031 2.57915 0 0.02958 0 -1.5107 0.25632 1.01712 -0.50919
GLN_833 -8.17908 0.9137 8.35339 -0.74733 0.27614 0.95375 4.40735 -3.97858 -0 -0 -4.93195 -0.60114 0 0 -2.32311 0 0 0.0425 0.02061 0.26378 0 2.30432 -0.09544 0 -0.18838 -0.41302 0.93522 -2.98727
TYR_834 -9.27184 1.21844 4.16692 -0.94652 0.05918 0.36377 2.59964 -2.83258 -0 -0 -1.82878 -0.28793 0 0 -0.57366 0 0 0.01743 -0.01142 0.00062 0 1.82754 -0.39509 0.00537 1.2797 -0.1004 0.96524 -3.74438
GLY_835 -2.71391 0.27485 2.82966 -4e-05 0 0 0.8706 -1.45392 -0.02122 -0.13794 0.09601 -0.41646 0 0 0 0 0 0.02932 -0.16585 0 0 0 0.41771 0 0.83697 0.13972 0.44559 1.03109
ASP_836 -4.60975 0.48973 5.64872 -0.11521 0.01099 0.3543 2.61967 -2.3433 -0 -0 -2.91402 -0.36193 0 0 -0.8558 0 0 0.03762 -0.01713 0.00742 0 2.08095 -0.13157 0 -2.3716 -0.0792 0.37826 -2.17184
CYS:disulfide_837 -6.23635 0.85622 3.42874 -0.04536 0.01214 0.02083 2.54752 -2.14764 -0 -0 -1.83117 -0.33477 0 0 0 0 -0.72186 0.03435 0.11047 0.00058 0.43948 0 0.07029 0 3.6196 -0.22972 0.47464 0.06799
LEU_838 -5.36189 0.54859 1.38399 -0.68032 0.47076 0.25213 1.28878 -1.48088 -0.02122 -0.13794 -0.82862 0.03344 0 0 0 0 0 0.14058 0.00493 0.14448 0.77004 0 -0.03147 0 0.18072 0.15413 0.52319 -2.64656
GLY_839 -3.02785 0.28493 3.51717 -0.00157 0 0 2.13453 -1.85748 -0.0164 -0.10009 -1.55364 -0.37417 0 0 0 0 0 0.03848 -0.05819 0 0 0 -1.53693 0 0.83697 0.52183 0.43314 -0.75927
ASP_840 -4.78622 0.38055 7.45487 -0.17477 0.13207 0.59275 3.17187 -3.13975 -0.00351 -0.03383 -6.12344 -2.28167 0 0 -0.35603 -1.2143 0 0.02247 -0.0057 0.15826 0 4.23952 0.00104 0 -2.3716 0.11043 0.73806 -3.48896
ILE_841 -6.79235 0.79703 5.19487 -0.73281 0.44089 0.27527 2.43579 -3.04095 -0 -0 -3.0748 0.19376 0 0 -0.35603 0 0 0.03585 -0.18766 0.03454 0.76204 0 0.33689 0 0.73287 -0.2034 1.00248 -2.14571
ALA_842 -4.70789 0.64208 2.92528 -0.02407 1e-05 0 2.41315 -2.1467 -0 -0 -0.97332 -0.38476 0 0 0 0 0 0.03335 -0.08842 0 0 0 -0.40042 0 1.8394 -0.30911 0.49483 -0.68658
ALA_843 -2.71017 0.21933 2.61776 -0.02711 0.00396 0 1.32044 -1.50185 -0.0174 -0.10514 -1.03759 -0.41428 0 0 0 0 0 0.0943 -0.06668 0 0 0 0.11815 0 1.8394 -0.59337 0.27898 0.01875
ARG_844 -4.99551 0.23195 5.77837 -0.77588 0.13792 0.50545 2.11858 -2.60665 -0 -0 -2.23754 0.23423 0 0 0 -0.741 0 0.02372 -0.00158 0.07561 2.58768 0 -0.08809 0 -1.2888 -0.0437 0.43107 -0.65416
ASP_845 -5.39307 0.68067 8.13448 -0.23182 0.11325 0.74154 4.41844 -3.45989 -0 -0 -7.06601 -1.36539 0 0 -0.64317 0 0 0.05905 -0.04279 0.02412 0 2.06958 -0.78608 0 -2.3716 0.01728 0.5037 -4.59772
LEU_846 -4.99762 0.46732 3.64333 -0.50473 0.28277 0.14451 2.0928 -2.25051 -0.00588 -0.06369 -1.0874 0.17079 0 0 0 0 0 0.01737 0.01761 0.0311 0.29033 0 -0.09266 0 0.18072 -0.3177 0.65215 -1.32939
ILE_847 -6.13641 0.62313 5.36326 -0.50709 0.37835 0.1073 2.72195 -2.83942 -0.01065 -0.12935 -2.58589 -0.26253 0 0 -0.64317 0 0 0.02677 -0.06359 0.04777 0.74849 0 -0.38152 0 0.73287 -0.15305 0.92071 -2.04205
CYS:disulfide_848 -7.61237 0.53882 5.65984 -0.03613 0 0.01413 2.97242 -2.96341 -0 -0 -2.40969 -0.36653 0 0 0 0 -0.72186 0.0503 -0.03439 4e-05 0.29932 0 0.26417 0 3.6196 0.15273 0.95331 0.38031
ALA_849 -5.17553 0.29852 4.04902 -0.02197 0 0 2.459 -2.65581 -0 -0 -1.55658 -0.3721 0 0 -0.65709 0 0 0.01596 0.10838 0 0 0 -0.30596 0 1.8394 -0.05607 0.54796 -1.48286
GLN_850 -9.3422 0.69298 8.0223 -0.25767 0.03736 0.21174 4.00067 -4.06913 -0.01065 -0.12935 -3.76039 -0.521 0 0 0 -0.45812 0 0.00564 -0.02288 0.174 0 2.93731 0.07677 0 -0.18838 -0.2415 0.50459 -2.33793
LYS_851 -7.29661 0.57714 7.37666 -0.35151 0.03122 0.16342 2.87161 -3.40527 -0.00587 -0.04662 -2.48561 0.28587 0 0 0 0 0 0.01285 -0.04215 0.35355 2.48831 0 -0.02504 0 -1.5107 -0.24226 0.48274 -0.76826
PHE_852 -9.9055 1.55551 2.73638 -0.62311 0.12175 0.27098 2.02132 -2.42425 -0.00984 -0.09513 -1.83181 -0.12512 0 0 0 0 0 0.02122 -0.0624 0.17579 0 2.55892 0.16037 0 1.0402 -0.30159 0.47379 -4.24253
ASN_853 -6.13706 0.52676 4.92343 -0.20062 0.02229 0.31473 2.46613 -2.73973 -0.0421 -0.16127 -1.99501 -0.67158 0 0 -0.65709 0 0 0.01251 0.04121 0.09521 0 2.22854 -0.59776 0 -0.93687 -0.31122 0.56145 -3.25805
GLY_854 -4.64787 0.37189 4.26794 -5e-05 0 0 2.40282 -2.29875 -0 -0 -2.26246 -0.38055 0 0 0 0 0 0.02826 -0.17634 0 0 0 -1.45509 0 0.83697 -0.7461 0.5777 -3.48162
LEU_855 -7.90539 0.77128 2.28739 -0.4999 0.19681 0.1276 1.98057 -2.17 -0.05795 -0.20927 -1.37823 0.05037 0 0 0 0 0 0.01471 -0.05596 0.21876 1.06706 0 -0.30258 0 0.18072 -0.45488 0.5419 -5.59699
THR_856 -5.15067 0.40235 4.33641 -0.18111 0.14702 0.06596 2.91821 -2.37263 -0.01176 -0.09079 -2.22324 -0.37289 0 0 0 0 0 0.01909 0.12829 0.09396 0.16835 0 -0.17453 2.41712 -1.0874 0.07416 0.39488 -0.49921
VAL_857 -4.87565 0.47825 1.29212 -0.27115 0.18288 0.05353 1.12147 -1.47393 -0.01779 -0.07622 -1.2849 -0.04867 0 0 -0.19607 0 0 0.07507 -0.01215 0.01137 0.18953 0 -0.58701 0 1.9342 -0.16895 0.36562 -3.30845
LEU_858 -6.94749 0.78453 3.40967 -0.46303 0.24622 0.08615 1.48299 -1.97431 -0.002 -0.00576 -1.05572 0.14742 0 0 0 0 0 0.07363 0.00169 0.044 0.56623 0 -0.33774 0 0.18072 -0.32731 0.9146 -3.17553
PRO_859 -5.13019 0.79596 2.27681 -0.19315 0.00333 0.13972 1.07982 -1.07245 -0.00142 -0.0282 -1.72213 0.00944 0 0 -0.80172 0 0 0.00605 0.04674 0.00036 0.53802 0 -0.9133 0 -2.4119 -0.31682 1.32369 -6.37136
PRO_860 -4.19723 0.45115 3.22324 -0.21804 0.02717 0.16374 1.75991 -1.48378 -0 -0 -2.3479 -0.09399 0 0 0 0 0 0.01001 0.04644 0.00179 0.38923 0 -0.88899 0 -2.4119 -0.38884 0.93295 -5.02505
LEU_861 -7.9016 1.10626 3.80666 -0.71807 0.33529 0.28579 1.95143 -2.46151 -0.00866 -0.01711 -3.2667 0.15399 0 0 -0.86571 0 0 0.00847 -0.03121 0.06408 0.80001 0 -0.21066 0 0.18072 -0.20472 0.5738 -6.41945
LEU_862 -6.66421 0.40798 1.30246 -0.47052 0.19883 0.09702 0.35452 -1.32587 -0.02419 -0.10844 -0.06608 0.15214 0 0 0 0 0 0.01993 -0.04812 0.03518 0.88922 0 -0.37028 0 0.18072 -0.09027 0.32829 -5.20169
THR_863 -5.85795 0.52635 5.42567 -0.1215 0.0763 0.08606 2.82118 -2.66001 -0.00035 -0.00093 -2.04546 -0.56496 0 0 -0.60269 0 0 0.00815 -0.01881 0.00328 0.0427 0 -0.47423 2.31943 -1.0874 -0.30669 0.26593 -2.16593
ASP_864 -3.53177 0.21043 3.92623 -0.11434 0.01054 0.35014 1.47598 -1.81976 -0.0041 -0.07653 -1.46959 -0.43552 0 0 0 0 0 0.01513 -0.04535 0.01603 0 1.69989 0.04799 0 -2.3716 -0.42031 0.22377 -2.31274
GLU_865 -5.55442 0.47639 7.39175 -0.48282 0.16806 1.02146 3.43743 -3.27204 -0.00129 -0.00499 -4.00016 -0.52182 0 0 -1.07876 0 0 0.01005 0.02844 0.11462 0 3.30484 -0.31925 0 -2.7348 -0.40703 0.18821 -2.23613
MET_866 -10.3343 1.00573 5.43889 -0.33194 0.12409 0.02979 3.42573 -3.07868 -0.0123 -0.11038 -2.11182 -0.07946 0 0 -0.60269 0 0 0.0127 -0.0042 0.20256 1.18883 0 -0.0217 0 0.60916 -0.27631 0.31087 -4.61544
ILE_867 -8.14582 0.77282 4.50052 -0.6824 0.60984 0.15711 2.93619 -2.87635 -0 -1e-05 -3.23767 0.1627 0 0 0 0 0 0.00472 0.0244 0.07422 0.60831 0 -0.36275 0 0.73287 -0.1035 0.58076 -4.24403
ALA_868 -5.50184 0.22488 4.99825 -0.02151 0 0 2.80701 -2.91652 -0 -0 -2.79042 -0.36745 0 0 0 0 0 0.00487 0.04637 0 0 0 -0.32712 0 1.8394 -0.29329 0.5254 -1.77197
GLN_869 -6.9424 0.60727 5.69464 -0.27488 0.07136 0.23172 3.04577 -3.0972 -0.0123 -0.11038 -2.40223 -0.5202 0 0 0 0 0 0.008 0.22941 0.17799 0 2.73565 -0.08924 0 -0.18838 -0.35567 0.34616 -0.84493
TYR_870 -10.2277 0.61556 3.95233 -0.5342 0.0354 0.21969 2.94563 -3.3314 -0 -0 -2.29423 -0.30321 0 0 0 0 0 0.00914 -0.03237 0.0864 0 2.69773 0.06169 0.01811 1.2797 -0.20311 0.37094 -4.63385
THR_871 -7.44567 0.49523 6.61439 -0.19536 0.05711 0.06895 3.57165 -3.45655 -0.01115 -0.08534 -3.82992 -0.04815 0 0 0 0 0 0.00702 0.0211 0.03742 0.1023 0 -0.00473 2.26823 -1.0874 -0.07627 0.36646 -2.63067
SER_872 -5.49828 0.433 5.97771 -0.02889 0 0.06546 3.17688 -2.93891 -0.0039 -0.03508 -2.5888 -0.55793 0 0 0 0 0 0.00338 0.03664 0.01647 0.73602 0 0.34044 0.60431 -0.77834 0.10957 0.34438 -0.58589
ALA_873 -6.48764 0.81151 3.90471 -0.02267 0 0 3.49315 -3.07853 -0 -0 -2.36151 -0.33972 0 0 0 0 0 0.00286 -0.00541 0 0 0 -0.18137 0 1.8394 -0.04068 0.38542 -2.08049
LEU_874 -8.18565 0.63085 4.13919 -0.48825 0.27111 0.11151 3.14043 -2.80045 -0 -0 -3.3769 0.23563 0 0 0 0 0 0.0037 0.04476 0.03105 0.34492 0 -0.2821 0 0.18072 -0.28397 0.43299 -5.85047
LEU_875 -9.22641 1.1785 4.56954 -0.49812 0.23354 0.11469 3.49142 -3.22036 -0 -0 -2.36162 0.25286 0 0 0 0 0 0.0045 0.01702 0.05744 0.48706 0 -0.24274 0 0.18072 -0.23295 0.38995 -4.80495
ALA_876 -6.09246 0.3729 4.10742 -0.02123 0 0 2.98064 -3.00378 -0.0032 -0.06236 -3.63898 -0.35033 0 0 0 0 0 0.00254 0.04281 0 0 0 -0.14405 0 1.8394 -0.21209 0.31583 -3.86693
GLY_877 -4.91254 0.21438 5.26055 -5e-05 0 0 2.95103 -2.80999 -0.00102 -0.00536 -3.84346 -0.41771 0 0 0 0 0 0.00363 -0.05377 0 0 0 0.20027 0 0.83697 0.44804 0.21666 -1.91238
THR_878 -6.58966 0.24717 6.23765 -0.19622 0.09797 0.06838 3.35795 -3.30593 -0.00869 -0.11447 -2.50938 0.04005 0 0 0 0 0 0.01971 0.03697 0.08851 0.05449 0 -0.01631 2.35253 -1.0874 0.67976 0.30797 -0.23895
ILE_879 -7.86483 1.06045 1.98154 -0.73147 0.54741 0.25931 2.16421 -2.26145 -0.00897 -0.08668 -1.93624 0.33904 0 0 -0.56234 0 0 0.02128 -0.05396 0.12073 0.95675 0 -0.00852 0 0.73287 0.02081 0.81091 -4.49914
THR_880 -7.00743 0.51319 4.63215 -0.12894 0.03071 0.06272 3.1663 -2.69677 -0.00147 -0.00711 -2.82083 -0.33143 0 0 0 0 0 0.03959 -0.04984 0.00858 0.21619 0 -0.45381 4.03937 -1.0874 -0.19827 1.12998 -0.9445
SER_881 -6.74752 0.69616 7.04497 -0.04171 0.0075 0.05883 4.04993 -3.42328 -0.0143 -0.14904 -4.48203 -0.18763 0 0 0 0 0 0.01741 -0.0419 0.02114 0.32099 0 -0.14612 1.96125 -0.77834 0.11331 0.76596 -0.95442
GLY_882 -4.21252 0.28271 4.04515 -0.0002 0 0 2.17841 -2.22708 -0 -0 -0.64057 -0.29202 0 0 0 0 0 0.12085 -0.19358 0 0 0 -1.36259 0 0.83697 0.17688 0.42528 -0.8623
TRP_883 -8.81227 0.57951 2.32925 -1.34962 0.68288 1.08281 1.90633 -2.38419 -0.01355 -0.14572 -1.09982 -0.98725 0 0 0 0 0 0.05984 0.25358 0.03343 0 2.61649 -0.01299 0 1.6906 -0.34315 0.74626 -3.16759
THR_884 -7.32794 0.65421 6.18544 -0.1331 0.08936 0.06484 3.35968 -3.35359 -0 -0 -1.06047 -0.31454 0 0 -0.92497 0 0 0.03328 0.10614 0.09237 0.14148 0 -0.06006 4.2311 -1.0874 -0.50282 0.8558 1.04879
PHE_885 -8.62966 0.99119 3.27431 -0.97034 0.1014 0.40872 1.49015 -2.78616 -0.0002 -0.00069 -0.12343 -0.51659 0 0 0 0 0 0.05117 -0.03204 0.09652 0 2.80629 0.05247 0 1.0402 -0.31879 0.50841 -2.55708
GLY_886 -3.12533 0.35068 3.31209 -7e-05 0 0 1.96194 -1.815 -0.03494 -0.14347 -0.98341 -0.34982 0 0 0 0 0 0.16611 -0.0158 0 0 0 0.34554 0 0.83697 1.13559 0.31797 1.95905
ALA_887 -4.03935 0.15813 1.8177 -0.03038 0.01262 0 1.17567 -1.70109 -0 -0 -0.1883 -0.49763 0 0 0 0 0 0.1566 -0.00044 0 0 0 -0.1017 0 1.8394 1.39869 0.26061 0.26055
GLY_888 -2.57721 0.27105 2.82973 -0.00046 0 0 1.34659 -1.53285 -0 -0 0.1471 -0.25961 0 0 0 0 0 0.01047 -0.0233 0 0 0 -1.53434 0 0.83697 0.4208 0.32184 0.25677
ALA_889 -2.13039 0.04216 2.23885 -0.02542 0.0002 0 0.75232 -1.1956 -0.00144 -0.01975 0.21902 -0.22367 0 0 0 0 0 0.00928 -0.0412 0 0 0 -0.04532 0 1.8394 -0.18651 0.23639 1.46834
ALA_890 -3.83368 0.30396 0.95613 -0.02611 0.00066 0 0.66618 -1.23351 -0.00491 -0.07026 -0.31618 -0.27026 0 0 0 0 0 0.0256 -0.00495 0 0 0 0.11068 0 1.8394 -0.76687 0.18803 -2.43609
LEU_891 -7.19554 1.25282 3.59531 -0.52942 0.31207 0.12635 2.17321 -2.21581 -0.01135 -0.08773 -1.02727 0.12966 0 0 -0.92497 0 0 0.02865 0.03228 0.08075 0.70183 0 -0.2683 0 0.18072 -0.41637 0.68503 -3.37808
GLN_892 -8.57374 1.12063 6.48433 -0.4793 0.29711 0.30959 3.4383 -3.49641 -0 -0 -3.88027 0.07587 0 0 -1.17379 0 0 0.0204 0.12508 0.08051 0 4.89634 0.0563 0 -0.18838 -0.219 1.17509 0.06864
ILE_893 -8.24856 0.88462 3.48055 -0.45702 0.31528 0.09849 2.0535 -2.39109 -0.00897 -0.08668 -1.50743 -0.10695 0 0 -0.57795 0 0 0.03302 -0.07512 0.05932 0.32089 0 -0.47635 0 0.73287 0.09492 1.73284 -4.12983
PRO_894 -6.97218 1.01778 4.53114 -0.13128 0.00119 0.09662 2.18674 -1.95436 -6e-05 -0.00076 -2.19934 0.22053 0 0 0 0 0 0.05161 0.01749 0.03964 0.14006 0 -1.08499 0 -2.4119 -0.15724 1.44265 -5.16666
PHE_895 -10.2973 1.38763 3.30362 -1.0195 0.11293 0.35942 2.83247 -2.65078 -0 -0 -1.63832 0.04104 0 0 -0.88752 0 0 0.01234 -0.00928 0.14462 0 1.7539 -0.55295 0 1.0402 -0.24652 0.61273 -5.70126
ALA_896 -4.31325 0.25205 3.23821 -0.02339 0 0 1.82601 -2.01161 -0.01405 -0.12413 -0.64263 -0.38044 0 0 0 0 0 0.02694 -0.03897 0 0 0 -0.38003 0 1.8394 -0.21338 0.35156 -0.60771
MET_897 -8.12203 0.84822 4.78921 -0.51065 0.1169 0.15025 2.58668 -2.61297 -0 -0 -1.31504 0.00893 0 0 0 0 0 0.07124 0.02104 0.25504 1.01299 0 -0.04585 0 0.60916 -0.41694 0.17692 -2.3769
GLN_898 -10.6972 0.69544 9.00628 -0.29323 0.03853 0.2373 4.61529 -4.64109 -0.00542 -0.12273 -4.36716 -0.49463 0 0 -1.14029 0 0 0.00884 -0.03594 0.05553 0 3.20301 -0.10586 0 -0.18838 -0.19805 0.59924 -3.83057
MET_899 -10.2423 1.14642 4.90836 -0.75444 0.39904 0.38625 2.8858 -2.91266 -6e-05 -0.00076 -2.49779 -0.13318 0 0 0 0 0 0.01961 0.02394 0.13798 2.53839 0 -0.00492 0 0.60916 -0.16914 0.71991 -2.94036
ALA_900 -6.43294 0.81361 4.37405 -0.0214 0 0 2.95211 -2.99053 -0.00056 -0.01058 -2.35269 -0.3582 0 0 0 0 0 0.0173 0.13549 0 0 0 -0.23037 0 1.8394 -0.22129 0.38129 -2.10529
TYR_901 -7.86003 0.65198 5.00496 -0.89951 0.05995 0.32845 2.37804 -2.93042 -0.00435 -0.05853 -1.90498 -0.30001 0 0 0 0 0 0.03064 -0.00751 0.00996 0 1.7983 -0.3816 0.00505 1.2797 -0.12804 0.22868 -2.69927
ARG_902 -11.1281 0.85969 9.83635 -0.6077 0.07772 0.33961 4.8077 -4.60121 -0.00592 -0.12436 -4.58218 0.13711 0 0 -1.07473 0 0 0.02008 0.3027 0.26231 2.48199 0 -0.14633 0 -1.2888 -0.21143 0.72389 -3.92167
PHE_903 -11.1414 1.05569 5.08035 -0.5142 0.03144 0.15976 3.90093 -3.68953 -0 -0 -4.18632 -0.06062 0 0 0 0 0 0.01504 0.02396 1.07923 0 4.10192 -0.24599 0 1.0402 -0.32216 0.95943 -2.71221
ASN_904 -5.47992 0.14071 6.34512 -0.15838 0.01042 0.22981 2.89283 -3.12613 -0 -0 -1.89309 -0.35795 0 0 -0.66986 0 0 0.01889 0.148 0.00402 0 1.44273 0.20276 0 -0.93687 -0.09074 0.63091 -0.64672
GLY_905 -3.1098 0.25145 4.20294 -4e-05 0 0 2.20633 -2.03279 -0 -0 -2.77793 -0.40768 0 0 -0.63564 0 0 0.03813 0.10923 0 0 0 0.45476 0 0.83697 0.39746 0.46096 -0.00566
ILE_906 -7.16247 0.50637 3.79316 -0.48942 0.37345 0.10136 1.69249 -2.54478 -0.02147 -0.07225 -1.16288 -0.02939 0 0 0 0 0 0.0315 -0.03369 0.0411 0.6464 0 -0.35258 0 0.73287 0.39479 0.42654 -3.12889
GLY_907 -3.30616 0.17236 3.5706 -8e-05 0 0 1.61259 -1.8995 -0 -0 -1.36642 -0.32013 0 0 -0.66953 0 0 0.02388 -0.03536 0 0 0 -1.54083 0 0.83697 0.72511 0.36391 -1.83258
VAL_908 -6.61208 0.6001 3.37889 -0.28073 0.1701 0.06253 1.93944 -2.36227 -0.00056 -0.01058 -1.30612 -0.46007 0 0 0 0 0 0.0075 -0.06119 0.01058 0.18925 0 -0.70473 0 1.9342 0.59317 0.31654 -2.59602
THR_909 -5.19888 0.54145 3.90837 -0.15767 0.04517 0.05783 2.97834 -2.25177 -0 -0 -2.45126 -0.18998 0 0 -1.20898 0 0 0.00854 -0.06708 0.00066 0.06486 0 0.04455 2.28518 -1.0874 -0.34921 0.58261 -2.44467
GLN_910 -8.02777 1.0259 6.04343 -0.40348 0.07899 0.30986 3.88796 -3.15358 -0 -0 -3.4164 -0.23048 0 0 -0.66986 -0.55149 0 0.01728 -0.22655 0.00424 0 3.11933 0.01721 0 -0.18838 -0.07425 0.76422 -1.67383
ASN_911 -7.6912 0.993 6.12152 -0.31076 0.01159 0.62286 3.24744 -3.25333 -0 -0 -2.35852 -0.90576 0 0 0 -1.26776 0 0.01345 -0.08873 0.03429 0 3.2423 0.07791 0 -0.93687 0.07399 0.56611 -1.80847
VAL_912 -7.44816 0.85446 3.5933 -0.31518 0.21624 0.07248 2.92021 -2.75569 -0 -0 -2.41289 -0.27109 0 0 0 0 0 0.02193 -0.05451 0.00421 0.17911 0 -0.23171 0 1.9342 -0.14338 0.42535 -3.4111
LEU_913 -9.52273 1.1175 3.7269 -0.72887 0.24091 0.28478 2.65146 -3.06151 -0 -0 -0.74077 0.14367 0 0 0 0 0 0.03019 0.06599 0.28948 0.80706 0 -0.19874 0 0.18072 -0.0809 0.66853 -4.12632
TYR_914 -11.4347 1.87272 4.37611 -0.65498 0.17028 0.3658 2.80828 -3.30098 -0.01433 -0.12517 -1.10321 -0.22674 0 0 0 -0.55149 0 0.02396 0.06713 0.37355 0 3.12373 -0.04089 0.00695 1.2797 -0.04026 1.12624 -1.8983
GLU_915 -3.89004 0.35145 3.92313 -0.34905 0.11733 0.42556 1.31201 -1.95066 -0 -0 -1.12074 -0.67978 0 0 0 0 0 0.02835 -0.05169 0.01558 0 3.60674 -0.27478 0 -2.7348 -0.38137 0.88111 -0.77165
ASN_916 -7.37725 0.5866 6.43573 -0.22905 0.04779 0.35794 3.52144 -3.30878 -0.02167 -0.13096 -3.31987 -0.52045 0 0 0 0 0 0.05133 -0.02916 0.00346 0 2.34512 -0.67104 0 -0.93687 -0.56728 0.6017 -3.16127
GLN_917 -7.4842 0.76387 6.49025 -0.24696 0.03779 0.17895 3.75588 -3.28846 -0.01044 -0.09202 -2.84506 -0.27721 0 0 -0.97288 0 0 0.05185 -0.03856 0.27631 0 3.08242 0.00676 0 -0.18838 -0.18919 0.91253 -0.07674
LYS_918 -3.40782 0.17868 3.56918 -0.29782 0.02792 0.13229 1.35884 -1.82357 -0 -0 -0.79997 -0.05406 0 0 0 0 0 0.02128 -0.00731 0.00195 1.80407 0 -0.02295 0 -1.5107 -0.08135 0.51863 -0.3927
LEU_919 -6.09487 0.29386 4.98316 -0.69164 0.22329 0.25626 2.31568 -2.60094 -0 -0 -1.35088 0.12343 0 0 0 0 0 0.01967 -0.00121 0.0828 0.80604 0 -0.20189 0 0.18072 -0.12637 0.17167 -1.61123
ILE_920 -9.52925 1.12988 3.98358 -0.52542 0.48676 0.10573 3.06415 -3.1051 -0.01148 -0.15466 -2.29256 0.03262 0 0 0 0 0 0.02113 -0.0213 0.13214 0.51235 0 -0.44781 0 0.73287 0.0391 0.38793 -5.45932
ALA_921 -6.24252 0.52213 4.29156 -0.02256 0 0 2.48555 -3.04198 -0.02167 -0.13096 -2.33075 -0.35449 0 0 0 0 0 0.00543 -0.02999 0 0 0 -0.27263 0 1.8394 -0.20919 0.47785 -3.03483
ASN_922 -4.81743 0.21973 5.77079 -0.17622 0.02553 0.25756 2.62794 -2.83663 -0.01069 -0.14011 -2.43198 -0.29272 0 0 0 0 0 0.02526 0.01549 0.00225 0 1.45184 0.50298 0 -0.93687 -0.11522 0.29864 -0.55988
GLN_923 -8.09853 0.98942 7.03036 -0.26244 0.06632 0.19272 4.06745 -3.70727 -0.01148 -0.15466 -4.32326 -0.56378 0 0 -1.51067 0 0 0.04019 0.08555 0.00984 0 2.74038 -0.12704 0 -0.18838 -0.01478 0.50223 -3.23784
PHE_924 -10.7632 0.98533 2.59845 -0.98097 0.07671 0.37361 2.92293 -2.96298 -0 -0 -2.24442 0.03258 0 0 0 0 0 0.01065 -0.00247 0.00049 0 1.78812 -0.3783 0 1.0402 -0.1197 0.53029 -7.09265
ASN_925 -6.70236 0.18445 7.21869 -0.17568 0.01651 0.24994 3.62164 -3.62282 -0.0303 -0.27555 -3.89341 -0.31742 0 0 -1.96515 0 0 0.00458 0.10296 0.04196 0 1.4761 0.36751 0 -0.93687 0.03835 0.31139 -4.28547
SER_926 -4.11277 0.27412 5.37682 -0.02651 0 0.06149 2.6423 -2.51445 -0 -0 -2.28479 -0.60353 0 0 0 0 0 0.00849 0.00372 0.00191 0.69709 0 0.33514 0.60212 -0.77834 0.15081 0.30309 0.13672
ALA_927 -5.66753 0.52789 4.40053 -0.02249 0 0 2.80283 -2.77214 -0 -0 -2.08258 -0.3619 0 0 0 0 0 0.00608 0.0171 0 0 0 -0.32562 0 1.8394 -0.12242 0.26471 -1.49614
ILE_928 -7.93687 0.71929 3.9178 -0.67304 0.54001 0.15838 2.87324 -2.69735 -0 -0 -2.25353 0.15157 0 0 0 0 0 0.00279 0.0597 0.05599 0.61623 0 -0.37445 0 0.73287 -0.28787 0.66336 -3.73187
GLY_929 -3.75092 0.19577 4.85088 -4e-05 0 0 2.33179 -2.35102 -0 -0 -1.79 -0.42938 0 0 0 0 0 0.00304 0.02942 0 0 0 0.46611 0 0.83697 0.19655 0.64652 1.23568
LYS_930 -4.91026 0.38206 5.87205 -0.30255 0.0267 0.13409 2.73733 -2.7158 -0 -0 -2.83482 -0.0223 0 0 0 0 0 0.00308 0.04768 0.0025 1.72824 0 -0.03212 0 -1.5107 -0.01892 0.33613 -1.07761
ILE_931 -8.18128 0.71384 4.64717 -0.64272 0.42454 0.14008 3.06033 -2.94165 -0 -0 -2.33486 0.28067 0 0 0 0 0 0.02657 -0.04562 0.04165 0.56209 0 -0.38174 0 0.73287 -0.25717 0.6503 -3.50492
GLN_932 -8.0948 0.84818 6.62688 -0.31291 0.06024 0.24837 3.4501 -3.39262 -0.00847 -0.08136 -3.04112 -0.36293 0 0 0 -0.9957 0 0.0248 0.01467 0.01345 0 2.80613 -0.05679 0 -0.18838 -0.10353 0.90723 -1.63857
ASP_933 -4.03208 0.10742 5.5656 -0.10746 0.00746 0.32537 2.37952 -2.55897 -0 -0 -2.04879 -0.34781 0 0 0 0 0 0.01293 -0.01972 0.00805 0 1.73183 0.18778 0 -2.3716 -0.23928 0.56739 -0.83239
SER_934 -3.98541 0.17943 5.29335 -0.02721 0 0.06315 2.52 -2.44789 -0 -0 -2.79675 -0.62335 0 0 0 0 0 0.01303 0.0081 8e-05 0.58023 0 0.35289 0.60052 -0.77834 0.08652 0.16009 -0.80155
LEU_935 -6.34564 0.3551 3.07128 -0.47403 0.18643 0.11687 1.77633 -2.18442 -0 -0 -1.29405 0.20179 0 0 0 0 0 0.02727 0.03477 0.02944 0.32268 0 -0.29822 0 0.18072 0.06494 0.21465 -4.01409
SER_936 -3.69309 0.145 4.54321 -0.0268 0 0.06244 2.20613 -2.13744 -0 -0 -2.73425 -0.5622 0 0 -0.56229 0 0 0.02387 -0.02818 0.00434 0.77984 0 0.32562 0.60002 -0.77834 -0.06892 0.29264 -1.60841
SER_937 -2.2338 0.09368 3.2762 -0.02489 0.00054 0.02507 1.26129 -1.49645 -2e-05 -4e-05 -1.17172 -0.08836 0 0 0 0 0 0.02048 -0.04454 0.03103 0.53607 0 0.14532 0.60652 -0.77834 0.09476 0.49751 0.7503
THR_938 -3.83798 0.28032 3.78423 -0.19749 0.23375 0.08437 2.30868 -2.09198 -0.00419 -0.03099 -1.53087 -0.45253 0 0 0 0 0 0.0245 0.03448 8e-05 0.21671 0 0.31952 2.30862 -1.0874 0.67125 0.58702 1.62008
ALA_939 -2.56783 0.281 2.54712 -0.02294 0 0 1.2049 -1.3568 -2e-05 -4e-05 -0.3999 -0.36684 0 0 0 0 0 0.02842 -0.04816 0 0 0 -0.27298 0 1.8394 0.33181 0.32036 1.51749
SER_940 -2.45246 0.38941 2.52849 -0.0293 0.00034 0.04765 1.03389 -1.42096 -0.00219 -0.02294 -0.81631 -0.9767 0 0 0 0 0 0.01357 -0.11031 3e-05 0.1445 0 -0.36762 0.60721 -0.77834 -0.52138 0.22113 -2.51229
ALA_941 -3.1812 0.44509 2.11728 -0.02377 0 0 1.80614 -1.50726 -0 -0 -0.34894 -0.38641 0 0 0 0 0 0.01319 -0.10427 0 0 0 -0.3872 0 1.8394 -0.50547 0.16862 -0.05481
LEU_942 -7.36039 1.27476 2.01303 -0.54364 0.36236 0.16663 2.68504 -2.15536 -0.00422 -0.03136 -2.78314 0.0654 0 0 0 0 0 0.01717 -0.0593 0.13775 0.26147 0 0.02799 0 0.18072 -0.33896 0.29488 -5.78916
GLY_943 -3.31092 0.27741 4.65711 -4e-05 0 0 2.57857 -2.18757 -0 -0 -1.94417 -0.42328 0 0 0 0 0 0.07114 -0.13055 0 0 0 0.36033 0 0.83697 0.20352 0.38486 1.37337
LYS_944 -4.31107 0.33224 4.14324 -0.31545 0.02665 0.15027 1.00236 -1.84194 -0.0035 -0.02585 -0.60948 -0.04223 0 0 0 0 0 0.02096 -0.08541 0.06433 1.78276 0 -0.05183 0 -1.5107 -0.08874 0.30026 -1.06313
LEU_945 -9.03188 0.80553 3.15641 -0.46971 0.20312 0.10146 3.1735 -2.8498 -0 -0 -2.09771 0.16927 0 0 0 0 0 0.00998 0.00882 0.0368 0.34497 0 -0.27405 0 0.18072 -0.2745 0.34785 -6.45922
GLN_946 -7.73559 0.43266 7.52628 -0.81424 0.13192 0.85376 4.57513 -3.8017 -0 -0 -4.18183 -0.91936 0 0 -2.1349 -0.75722 0 0.01594 0.10827 0.03259 0 2.83537 -0.25493 0 -0.18838 -0.16331 0.42222 -4.01731
ASP_947 -5.47029 0.47437 6.71963 -0.10512 0.00515 0.31997 2.57208 -3.16051 -0.00872 -0.08986 -2.79605 -0.42912 0 0 0 0 0 0.02292 -0.07702 0.06838 0 1.77749 0.04737 0 -2.3716 -0.4159 0.50664 -2.41017
VAL_948 -6.35475 0.41591 4.2968 -0.30003 0.16265 0.06717 2.58732 -2.66489 -0.00491 -0.08321 -2.08336 -0.1117 0 0 0 0 0 0.02949 -0.0709 0.00111 0.09543 0 -0.34349 0 1.9342 -0.2545 0.48153 -2.20014
VAL_949 -7.00285 0.58789 4.09311 -0.30736 0.26761 0.07045 2.61221 -2.83386 -0 -0 -1.71719 -0.02234 0 0 0 0 0 0.01808 0.03171 0.01731 0.03441 0 -0.30596 0 1.9342 -0.04551 0.43188 -2.13622
ASN_950 -6.40328 0.47242 6.55335 -0.1773 0.01159 0.26331 3.29294 -3.32793 -0.00874 -0.09103 -2.82778 -0.27313 0 0 0 -0.75722 0 0.00634 -0.03143 0.21083 0 1.54735 0.50943 0 -0.93687 0.14102 0.39942 -1.42672
GLN_951 -6.11791 0.36291 6.70315 -0.27972 0.05112 0.22833 2.34854 -3.1666 -0.01807 -0.23014 -2.94579 -0.51848 0 0 0 0 0 0.01102 -0.02537 0.15805 0 2.847 -0.15097 0 -0.18838 -0.00598 0.33429 -0.60301
ASN_952 -6.29591 0.41252 6.13614 -0.35578 0.01276 0.65079 2.84897 -3.1915 -0 -0 -2.23234 -0.31794 0 0 0 0 0 0.01162 0.00662 0.05961 0 3.49754 0.42768 0 -0.93687 0.0309 0.29896 1.06378
ALA_953 -4.58573 0.12249 4.79001 -0.02184 0 0 2.6995 -2.6756 -0 -0 -2.41332 -0.35913 0 0 0 0 0 0.00555 0.00078 0 0 0 -0.27171 0 1.8394 -0.05204 0.196 -0.72565
GLN_954 -5.46672 0.38574 6.26415 -0.27264 0.05906 0.22109 3.00668 -3.02294 -0.01316 -0.14693 -3.6905 -0.52387 0 0 0 0 0 0.00477 0.02356 0.17967 0 2.7238 -0.06658 0 -0.18838 -0.33721 0.21893 -0.64148
ALA_955 -4.93913 0.24823 4.2546 -0.02086 0 0 2.52917 -2.5139 -0 -0 -1.99904 -0.35557 0 0 0 0 0 0.00615 0.02324 0 0 0 -0.2399 0 1.8394 -0.29774 0.25312 -1.21224
LEU_956 -8.72519 0.49685 4.50573 -0.47877 0.2144 0.11255 2.79789 -3.05127 -0 -0 -2.03253 0.22656 0 0 0 0 0 0.02037 0.08924 0.0447 0.40155 0 -0.26448 0 0.18072 -0.29427 0.26439 -5.49157
ASN_957 -6.60004 0.27126 6.86204 -0.17756 0.02202 0.26152 3.20118 -3.38627 -0.00588 -0.06369 -3.0755 -0.36006 0 0 0 -0.45812 0 0.01483 0.09167 0.01482 0 1.5301 0.21401 0 -0.93687 -0.09564 0.26269 -2.41352
THR_958 -6.45824 0.5388 6.79717 -0.19875 0.09159 0.07001 3.4323 -3.28863 -0 -0 -4.06424 -0.10497 0 0 0 0 0 0.02916 0.06883 0.00047 0.06992 0 -0.02539 2.29546 -1.0874 0.07078 0.38866 -1.37446
LEU_959 -9.61424 0.85786 3.48295 -0.50175 0.20689 0.13436 2.76473 -2.95593 -0 -0 -2.02747 0.1891 0 0 -0.7544 0 0 0.04023 0.0534 0.33231 0.33172 0 -0.26121 0 0.18072 -0.09146 0.88848 -6.74371
VAL_960 -7.72407 0.75432 3.73272 -0.29581 0.19913 0.06616 2.6588 -2.92183 -0.01827 -0.11067 -1.7256 -0.09461 0 0 0 0 0 0.01654 -0.06412 0.02907 0.07473 0 -0.3561 0 1.9342 -0.18408 0.847 -3.18249
LYS_961 -5.72685 0.45858 5.85269 -0.30513 0.02661 0.13508 3.00808 -2.68066 -0.01801 -0.10515 -2.88299 0.01551 0 0 0 0 0 0.02113 -0.05648 0.10595 1.67757 0 -0.06275 0 -1.5107 -0.27127 0.40735 -1.91145
GLN_962 -7.9414 0.82445 7.52628 -0.25828 0.02752 0.17627 3.57496 -3.58273 -0.0409 -0.39279 -3.00059 -0.42514 0 0 0 -0.36024 0 0.0265 -0.10271 0.07436 0 3.15185 -0.07401 0 -0.18838 -0.42209 0.58439 -0.82267
LEU_963 -8.71945 1.32873 4.71123 -0.48393 0.15231 0.11573 3.53143 -3.11125 -0.00067 -0.00249 -1.33274 0.19952 0 0 -0.66675 0 0 0.01615 -0.0821 0.09143 0.29582 0 -0.24394 0 0.18072 -0.36383 0.69451 -3.68957
SER_964 -4.35528 0.61928 5.11523 -0.0401 0.00291 0.05428 2.01646 -2.33729 -0.01309 -0.05833 -2.09335 -0.4113 0 0 0 0 0 0.01107 -0.05474 1e-05 0.18268 0 -0.32645 1.73137 -0.77834 -0.5169 0.60575 -0.64611
SER_965 -4.80105 0.48459 4.59387 -0.02549 0 0.02044 1.94927 -2.3251 -0.02623 -0.22292 -0.53932 -0.09927 0 0 0 0 0 0.03364 -0.00364 0.00259 0.48356 0 -0.03972 0.70401 -0.77834 -0.55177 0.50069 -0.6402
ASN_966 -6.52653 0.67318 5.30164 -0.17688 0.02215 0.27402 2.37706 -2.97799 -0.00974 -0.16726 -1.13224 -0.34023 0 0 0 0 0 0.00349 -0.04896 0.0228 0 1.64194 0.09852 0 -0.93687 -0.16047 0.3027 -1.75969
PHE_967 -8.90432 1.06102 3.43412 -0.57351 0.03762 0.34664 1.54328 -2.66511 -0.0044 -0.02383 -0.13618 -0.30671 0 0 0 0 0 0.02836 -0.05694 0.02469 0 1.89035 0.12535 0 1.0402 0.07891 0.37193 -2.68851
GLY_968 -3.06185 0.31927 3.56964 -7e-05 0 0 1.45945 -1.73079 -0.01065 -0.08493 -2.08323 -0.38201 0 0 -1.08825 0 0 0.05728 -0.17455 0 0 0 -1.51815 0 0.83697 -0.3954 0.29741 -3.98987
ALA_969 -5.50928 0.61799 2.70215 -0.02029 0 0 2.28312 -2.20824 -0.00499 -0.04521 -1.0922 -0.13567 0 0 0 0 0 0.01556 0.00742 0 0 0 -0.00605 0 1.8394 -0.52163 0.21436 -1.86356
ILE_970 -4.82361 0.48059 1.6532 -0.51733 0.2675 0.11426 0.67451 -1.25439 -0 -0 -0.91681 0.40502 0 0 -0.57824 0 0 0.00801 -0.08329 0.05199 0.66101 0 0.37093 0 0.73287 -0.24882 0.43751 -2.5651
SER_971 -5.23683 0.46581 4.75443 -0.02763 0 0.04878 2.57558 -2.39805 -0.02286 -0.32582 -1.1977 -1.12797 0 0 -0.96481 -0.75945 0 0.01366 -0.00436 0.02756 0.77999 0 -0.42923 0.65873 -0.77834 -0.0785 0.60275 -3.42425
SER_972 -4.91438 0.38466 4.32659 -0.03149 0.00074 0.05157 1.46497 -2.23172 -0.0284 -0.2018 -1.56065 -1.15635 0 0 0 0 0 0.01199 -0.01011 0.04393 0.19021 0 -0.33182 0.60062 -0.77834 -0.27106 0.4589 -3.98194
VAL_973 -6.69524 0.8044 4.66607 -0.28657 0.21423 0.06435 3.19322 -2.86202 -0.02362 -0.1482 -1.54459 -0.30549 0 0 -0.96481 0 0 0.01846 -0.04834 0.00223 0.18018 0 -0.6167 0 1.9342 -0.52752 0.39371 -2.55204
LEU_974 -6.81004 0.61092 2.21371 -0.49831 0.21555 0.12452 1.79959 -1.98198 -0.0088 -0.02678 -1.26691 0.22552 0 0 0 0 0 0.02263 -0.04274 0.10943 0.28312 0 -0.28105 0 0.18072 -0.38077 0.37208 -5.13959
ASN_975 -5.04125 0.56789 4.7738 -0.18164 0.02472 0.27408 2.00787 -2.53347 -0.01704 -0.12027 -0.91702 -0.32259 0 0 0 0 0 0.00231 -0.05176 0.00637 0 1.46231 0.08631 0 -0.93687 -0.23797 0.31847 -0.83576
ASP_976 -6.83386 0.32927 7.89954 -0.10592 0.00292 0.31521 3.77791 -3.5762 -0.02362 -0.1482 -3.41744 -0.27619 0 0 0 -0.75945 0 0.01227 0.00868 0.00026 0 1.9423 -0.07553 0 -2.3716 -0.15493 0.49906 -2.95553
ILE_977 -9.80207 0.80896 4.15787 -0.49735 0.39664 0.09642 3.1831 -3.13127 -0.00082 -0.0034 -1.90275 0.1311 0 0 0 0 0 0.01972 -0.06156 0.03339 0.45325 0 -0.46515 0 0.73287 0.00218 0.4612 -5.38765
LEU_978 -6.00219 0.34995 4.27603 -0.49953 0.26915 0.13472 2.02746 -2.457 -0 -0 -2.0051 0.22238 0 0 0 0 0 0.00527 0.03001 0.13416 0.28594 0 -0.31411 0 0.18072 -0.08737 0.63406 -2.81544
SER_979 -5.25011 0.37314 5.5401 -0.03048 0 0.05121 2.58747 -2.57443 -0.00751 -0.1214 -0.85381 -1.09487 0 0 0 0 0 0.03653 -0.04483 0.13812 0.29876 0 -0.08265 0.77081 -0.77834 -0.41948 0.75403 -0.70775
ARG_980 -9.96276 0.96938 7.05509 -0.68076 0.12314 0.4588 3.1976 -3.44725 -0.00327 -0.07629 -2.7216 0.46691 0 0 0 0 0 0.0333 -0.04516 0.03189 1.99127 0 -0.13184 0 -1.2888 -0.14753 0.58143 -3.59646
LEU_981 -8.34075 0.95292 3.81647 -0.48146 0.19962 0.09684 1.998 -2.61845 -0.00149 -0.00495 -1.72167 0.23432 0 0 0 0 0 0.02491 0.00446 0.30747 1.62987 0 -0.3133 0 0.18072 -0.05485 0.60705 -3.48427
ASP_982 -5.25036 0.35448 7.93024 -0.24598 0.04594 0.88 3.39396 -3.29612 -0.07035 -0.45724 -5.21542 -0.47741 0 0 -1.32883 0 0 0.12197 0.10784 0.21127 0 1.62102 -0.40109 0 -2.3716 -0.28014 0.71058 -4.01724
LYS_983 -5.50539 0.58226 8.50347 -0.41963 0.04791 0.23643 4.16639 -3.3141 -0 -0 -6.4447 0.09843 0 0 0 -1.45322 0 0.12142 0.04861 0.1979 2.29594 0 0.05432 0 -1.5107 -0.20802 0.75427 -1.74839
VAL_984 -4.14946 0.28135 4.13613 -0.31823 0.2553 0.07348 1.34389 -2.08779 -0.01652 -0.15408 -0.95767 -0.1579 0 0 0 0 0 0.10083 -0.05879 0.00059 0.05136 0 -0.30045 0 1.9342 -0.10492 0.54119 0.41252
GLU_985 -5.30323 0.4032 5.39578 -0.44827 0.07322 0.9087 2.31148 -2.5578 -0.02244 -0.14591 -2.83231 -0.39094 0 0 -0.5512 0 0 0.04332 -0.0489 0.00384 0 3.13479 -0.27358 0 -2.7348 -0.16967 0.31631 -2.88843
ALA_986 -6.71854 0.50748 4.39852 -0.02187 0 0 3.03706 -3.09879 -0.02838 -0.15525 -3.08684 -0.35368 0 0 0 0 0 0.01136 -0.03625 0 0 0 -0.24002 0 1.8394 -0.35672 0.28561 -4.01693
GLU_987 -6.6952 0.72749 8.03445 -0.23768 0.03986 0.35002 3.50878 -3.58052 -0.04034 -0.3293 -4.14617 -0.61394 0 0 0 -0.61084 0 0.00646 -0.03289 0.02421 0 3.03587 -0.32417 0 -2.7348 -0.5715 0.33341 -3.85682
VAL_988 -5.27789 0.34738 5.00877 -0.29838 0.18238 0.06586 2.4042 -2.61557 -0 -0 -1.6458 -0.07507 0 0 0 0 0 0.01115 -0.05249 0.00015 0.03905 0 -0.36185 0 1.9342 -0.33387 0.28685 -0.38094
GLN_989 -9.41962 0.80479 6.19367 -0.70351 0.13811 0.7915 3.42818 -3.46282 -0.04314 -0.35218 -3.30801 -0.29838 0 0 -0.57824 0 0 0.0043 0.00824 0.22891 0 2.81742 -0.22279 0 -0.18838 -0.16214 0.29482 -4.02928
ILE_990 -9.5463 1.01399 3.92049 -0.51278 0.39969 0.10439 2.76072 -3.06899 -0 -0 -2.79032 -0.09532 0 0 0 0 0 0.00324 -0.03061 0.01805 0.62569 0 -0.48532 0 0.73287 -0.15844 0.56994 -6.53902
ASP_991 -5.81541 0.18 7.57639 -0.10118 0.00707 0.30683 3.37219 -3.47519 -0.01349 -0.15333 -4.2417 -0.34432 0 0 0 0 0 0.00807 0.16025 0.05098 0 1.70074 0.0484 0 -2.3716 -0.17962 0.7465 -2.5384
ARG_992 -7.62503 0.41292 7.55937 -0.40819 0.02471 0.18971 3.18945 -3.56603 -0.01153 -0.07693 -3.27107 0.29123 0 0 -0.35282 0 0 0.01061 0.02308 0.15495 2.11067 0 -0.04354 0 -1.2888 -0.31871 0.73488 -2.26109
LEU_993 -8.91146 0.76098 4.77818 -0.48763 0.21634 0.11926 3.34728 -3.36968 -0 -0 -2.39393 0.21522 0 0 0 0 0 0.00688 -0.01792 0.10884 0.33983 0 -0.29256 0 0.18072 -0.27178 0.66648 -5.00494
ILE_994 -10.1229 1.26158 3.7281 -0.4813 0.40001 0.09658 3.11425 -3.12219 -0 -0 -2.83164 0.01211 0 0 0 0 0 0.01088 -0.0684 0.01143 0.51339 0 -0.46135 0 0.73287 -0.1212 0.66013 -6.66765
THR_995 -5.45642 0.44313 5.61746 -0.20361 0.13979 0.07447 2.82541 -2.83905 -0 -0 -3.20741 -0.12513 0 0 0 0 0 0.0105 0.01995 0.00368 0.06952 0 0.03236 2.27841 -1.0874 0.09637 0.48074 -0.82724
GLY_996 -5.02954 0.61005 4.56436 -4e-05 0 0 2.22807 -2.5827 -0.01385 -0.12417 -1.98718 -0.40346 0 0 0 0 0 0.01214 -0.07888 0 0 0 0.30057 0 0.83697 0.57949 0.21991 -0.86826
ARG_997 -10.7258 0.88724 9.22101 -0.71494 0.13044 0.42905 4.51031 -4.4149 -0.01436 -0.16735 -4.38207 0.17322 0 0 -1.01078 0 0 0.01566 0.03284 0.18846 3.53 0 -0.13344 0 -1.2888 0.25705 0.56477 -2.91241
LEU_998 -9.57892 1.83024 3.58105 -0.44159 0.11401 0.08814 2.9903 -2.96071 -0 -0 -3.16498 0.21819 0 0 0 0 0 0.0101 0.01963 0.09862 0.42405 0 -0.25651 0 0.18072 -0.38027 1.1201 -6.10781
GLN_999 -6.03292 0.32814 6.54764 -0.26141 0.04385 0.20375 3.1814 -3.17706 -0.01385 -0.12417 -3.19084 -0.47054 0 0 0 0 0 0.00497 0.07544 0.0918 0 2.7482 -0.13924 0 -0.18838 -0.27607 0.83038 0.1811
SER_1000 -5.75038 0.20158 6.04985 -0.02298 0 0.02108 2.82526 -2.88658 -0.01785 -0.17791 -2.3805 -0.39808 0 0 0 0 0 0.01262 0.03942 0.00045 0.49763 0 0.31563 0.60807 -0.77834 -0.11433 0.28968 -1.66569
LEU_1001 -9.20164 0.88143 2.9199 -0.49319 0.2932 0.12201 2.82185 -2.77295 -0 -0 -2.33467 0.22408 0 0 0 0 0 0.01303 0.01705 0.00307 0.34488 0 -0.2881 0 0.18072 -0.11248 0.35974 -7.02206
GLN_1002 -6.82862 0.38694 6.35468 -0.83478 0.07339 0.87693 3.22471 -3.21815 -0 -0 -3.5077 -0.85037 0 0 0 0 0 0.00922 0.00077 0.02857 0 2.81353 -0.17197 0 -0.18838 -0.30497 0.38102 -1.75518
THR_1003 -6.24993 0.30793 6.35916 -0.19538 0.0811 0.06795 2.98809 -3.12107 -0 -0 -3.20003 -0.03769 0 0 0 0 0 0.00349 0.07056 0.0104 0.05638 0 -0.02368 2.29685 -1.0874 -0.0549 0.26414 -1.46404
TYR_1004 -10.1224 0.91024 4.76696 -0.88294 0.04278 0.30962 3.06945 -3.29924 -0.03596 -0.30632 -2.93406 -0.29603 0 0 0 -0.63323 0 0.00586 0.00075 0.15318 0 1.73337 -0.43515 0.00015 1.2797 0.17829 0.25687 -6.23806
VAL_1005 -8.10863 0.77626 3.92272 -0.3215 0.21305 0.0737 2.71753 -2.8737 -0 -0 -2.49458 -0.25217 0 0 0 0 0 0.00644 -0.05781 0.00023 0.12717 0 -0.23863 0 1.9342 -0.0219 0.37053 -4.22708
THR_1006 -6.62258 0.41391 5.5449 -0.20506 0.12616 0.07353 3.06717 -2.99075 -0 -0 -3.42126 -0.0237 0 0 0 0 0 0.00354 0.02562 0.00869 0.06725 0 0.0089 2.27965 -1.0874 -0.04492 0.37132 -2.40502
GLN_1007 -6.38679 0.34082 6.45745 -0.26736 0.04502 0.20363 2.92717 -3.14604 -0.02318 -0.22422 -2.76679 -0.4895 0 0 0 0 0 0.00167 0.0199 0.01499 0 2.72414 -0.12047 0 -0.18838 -0.08564 0.27294 -0.69064
GLN_1008 -8.11541 0.4581 6.17165 -0.63804 0.06047 0.66135 3.24363 -3.39457 -0.03041 -0.27338 -2.84358 -0.32975 0 0 0 0 0 0.00365 0.11335 0.01989 0 2.98761 -0.17229 0 -0.18838 -0.28978 0.29604 -2.25983
LEU_1009 -8.32461 0.88442 3.6408 -0.46689 0.13668 0.11335 2.78841 -2.95952 -0.01533 -0.10043 -2.33007 0.20207 0 0 0 0 0 0.01173 0.03496 0.2601 0.37125 0 -0.27052 0 0.18072 -0.30074 0.42025 -5.72337
ILE_1010 -7.72179 0.66706 3.69586 -0.49854 0.28763 0.10279 2.61768 -2.7736 -0 -0 -1.77092 -0.11421 0 0 0 0 0 0.00641 0.03158 0.02372 0.64009 0 -0.46864 0 0.73287 -0.14521 0.64914 -4.03808
ARG_1011 -7.20846 0.41706 6.80122 -0.6088 0.11091 0.33652 2.8567 -3.18254 -0 -0 -2.76331 0.18222 0 0 0 0 0 0.00341 0.06904 0.24749 2.47889 0 -0.15561 0 -1.2888 -0.26215 0.57485 -1.39137
ALA_1012 -6.49451 0.82219 5.078 -0.02136 0 0 3.36313 -3.2563 -0 -0 -2.53039 -0.36753 0 0 0 0 0 0.00204 0.09305 0 0 0 -0.23653 0 1.8394 -0.47251 0.41935 -1.76196
ALA_1013 -4.9197 0.41175 4.78078 -0.0209 0 0 2.49406 -2.82451 -0 -0 -2.0487 -0.38107 0 0 0 0 0 0.00839 0.03214 0 0 0 -0.31541 0 1.8394 -0.46243 0.39478 -1.01141
GLU_1014 -5.31411 0.35788 6.8451 -0.6501 0.1645 1.21609 3.27386 -3.17122 -0 -0 -4.02142 -0.62967 0 0 0 -0.77448 0 0.01022 -0.02652 0.02212 0 3.33384 -0.26192 0 -2.7348 -0.43528 0.42115 -2.37478
ILE_1015 -9.36929 1.03053 5.68686 -0.67949 0.47104 0.23055 3.17784 -3.59347 -0 -0 -2.39397 0.20731 0 0 0 0 0 0.01757 0.02471 0.37237 0.97844 0 -0.04421 0 0.73287 -0.25621 0.93127 -2.47525
ARG_1016 -9.70992 0.9058 11.2503 -0.71318 0.04822 0.44657 4.8038 -5.22122 -0.01533 -0.10043 -5.7222 0.24497 0 0 0 -1.24103 0 0.01312 0.0423 0.03886 1.44379 0 -0.04994 0 -1.2888 -0.23081 1.19524 -3.85985
ALA_1017 -4.18717 0.19212 4.54467 -0.02131 0 0 2.40088 -2.51021 -0 -0 -2.17621 -0.36134 0 0 0 0 0 0.00384 0.05227 0 0 0 -0.26167 0 1.8394 -0.3679 0.62795 -0.22467
SER_1018 -5.47062 0.2521 6.14646 -0.03254 0 0.06481 3.45668 -2.95973 -0 -0 -3.81317 -0.42323 0 0 -0.69137 0 0 0.00762 0.03195 0.04122 0.73852 0 0.33024 1.7209 -0.77834 -0.08995 0.38956 -1.07889
ALA_1019 -6.5224 0.31887 3.7556 -0.02252 0 0 3.55584 -3.13052 -0 -0 -2.77277 -0.36447 0 0 0 0 0 0.0062 -0.01963 0 0 0 -0.31599 0 1.8394 -0.15974 0.40405 -3.4281
ASN_1020 -5.04006 0.22418 5.80536 -0.17373 0.02064 0.25146 3.02126 -2.9864 -0 -0 -3.56827 -0.32187 0 0 0 0 0 0.00331 0.11484 0.00975 0 1.43309 0.48803 0 -0.93687 -0.19276 0.24536 -1.60269
LEU_1021 -6.32736 0.38646 5.5052 -0.68822 0.2226 0.26297 2.88799 -2.79972 -0 -0 -2.53307 0.08191 0 0 0 0 0 0.00452 0.00641 0.00505 0.87228 0 -0.23411 0 0.18072 0.02104 0.26652 -1.87882
ALA_1022 -6.89745 0.49011 3.41151 -0.02195 0 0 2.96338 -2.8928 -0 -0 -2.60331 -0.35492 0 0 0 0 0 0.00236 0.06934 0 0 0 -0.21715 0 1.8394 -0.24658 0.25101 -4.20706
ALA_1023 -6.2493 0.48076 4.78723 -0.02212 0 0 3.06929 -3.13882 -0 -1e-05 -2.75965 -0.36292 0 0 0 0 0 0.00266 0.00606 0 0 0 -0.16236 0 1.8394 -0.35514 0.21943 -2.64551
THR_1024 -5.26959 0.28808 5.84119 -0.20066 0.11322 0.07232 3.08353 -2.82333 -0 -0 -3.45832 -0.09597 0 0 0 0 0 0.00995 0.12893 0.00344 0.05788 0 -0.01785 2.30577 -1.0874 -0.09532 0.23162 -0.91251
LYS_1025 -10.9214 1.2276 10.6949 -0.44394 0.09936 0.24445 5.7748 -4.77593 -0.03969 -0.17559 -7.5528 0.35506 0 0 0 -0.84619 0 0.01122 0.09122 1.13495 2.48501 0 -0.02083 0 -1.5107 -0.16032 0.68927 -3.63951
MET_1026 -10.7907 1.14514 5.78263 -0.53991 0.11614 0.25319 3.72938 -3.369 -0 -0 -3.70528 -0.05314 0 0 0 0 0 0.01115 -0.01015 0.30199 1.86445 0 0.08876 0 0.60916 -0.04287 0.85331 -3.75573
SER_1027 -5.7154 0.48428 6.28782 -0.02373 0 0.02223 2.68437 -3.03862 -0.03105 -0.11337 -1.44518 -0.316 0 0 0 0 0 0.01685 -0.03905 0.01443 0.48674 0 0.31311 0.60329 -0.77834 0.23015 0.4495 0.09204
GLU_1028 -7.75274 0.3887 9.53989 -0.35694 0.09319 0.43098 3.71966 -3.95914 -0.04166 -0.23496 -5.386 -0.48978 0 0 0 -2.15205 0 0.02688 -0.05033 0.50616 0 3.88935 -0.19507 0 -2.7348 -0.00272 0.5828 -4.17859
CYS:disulfide_1029 -7.55554 0.54205 5.28441 -0.03999 0.00026 0.01669 2.09985 -2.76663 -0.01673 -0.08791 -1.9586 -0.30053 0 0 0 0 -0.62466 0.02466 -0.04375 0.05278 0.36956 0 0.25122 0 3.6196 0.18879 0.64392 -0.30054
VAL_1030 -7.60511 0.72133 3.17753 -0.29641 0.19703 0.06699 2.4147 -2.3986 -0.01605 -0.12138 -0.40361 -0.2782 0 0 0 0 0 0.0084 -0.02079 0.00105 0.23807 0 -0.5105 0 1.9342 0.28118 0.33242 -2.27775
LEU_1031 -7.89255 0.86372 2.03621 -0.51581 0.25353 0.138 1.74887 -2.14758 -0 -0 -1.18497 -0.08268 0 0 0 0 0 0.02087 -0.0664 0.10131 3.02212 0 -0.11837 0 0.18072 -0.20274 0.4782 -3.36755
GLY_1032 -2.98221 0.16703 3.3747 -0.00077 0 0 1.27811 -1.74922 -0.0005 -0.00163 -0.88782 -0.24271 0 0 -0.46656 0 0 0.11365 0.06066 0 0 0 -1.06326 0 0.83697 0.46512 0.3802 -0.71825
GLN_1033 -5.67205 0.15701 5.03723 -0.3363 0.05533 0.1846 2.04646 -2.35238 -0.01932 -0.10249 -2.31806 -0.20765 0 0 -0.78041 0 0 0.02081 0.0538 0.01645 0 2.89736 -0.08163 0 -0.18838 0.90168 0.29272 -0.39522
SER_1034 -5.11682 0.40773 5.12461 -0.03298 0.00037 0.05087 2.56417 -2.09605 -0.01751 -0.14704 -2.1691 -0.91747 0 0 -2.04956 -0.70059 0 0.0331 0.10137 0.07011 1.18738 0 0.12434 1.72095 -0.77834 0.20389 0.54698 -1.88959
LYS_1035 -2.42067 0.08803 3.80774 -0.66447 0.3029 0.40196 1.3458 -1.59497 -0 -0 -2.21538 -0.05785 0 0 -0.63564 0 0 0.02659 -0.03722 0.1 2.09156 0 0.04692 0 -1.5107 -0.04376 0.54598 -0.42317
ARG_1036 -7.79393 0.42987 8.7156 -1.02578 0.24157 0.76583 3.63841 -3.51313 -0.06742 -0.39408 -3.88201 0.46603 0 0 -0.86877 -1.44782 0 0.04225 -0.02803 0.08088 2.77886 0 0.0455 0 -1.2888 -0.06695 0.67698 -2.49496
VAL_1037 -5.16035 0.7017 3.11099 -0.2581 0.13459 0.0473 1.008 -1.94605 -0.01402 -0.05818 -0.72729 0.38545 0 0 0 0 0 0.25838 -0.09972 0.00357 0.16904 0 -0.17515 0 1.9342 -0.30925 0.8934 -0.10151
ASP_1038 -4.53282 0.42936 6.10683 -0.13278 0.04831 0.45428 1.72587 -2.67544 -0.0438 -0.26931 -3.75999 -0.87398 0 0 0 -0.57192 0 0.33708 -0.01719 0.02918 0 2.62926 -0.18961 0 -2.3716 -0.14888 0.73122 -3.09593
PHE_1039 -8.7831 1.33997 5.63471 -0.9247 0.05857 0.3772 2.78165 -2.88029 -0.01073 -0.08313 -2.54445 0.07733 0 0 0 0 0 0.14972 -0.03548 0.02697 0 2.40899 -0.05555 0 1.0402 0.15123 0.50759 -0.7633
CYS:disulfide_1040 -6.54112 0.81474 3.67259 -0.04924 0.02122 0.02312 0.46495 -2.01515 -0.03308 -0.14112 -0.60379 -0.39968 0 0 0 0 -0.62466 0.08038 -0.0118 0.13709 0.21954 0 -0.11565 0 3.6196 0.48324 0.4647 -0.53413
GLY_1041 -2.74264 0.14365 2.85921 -0.00027 0 0 0.93972 -1.54841 -0.03315 -0.12297 -0.41551 -0.16323 0 0 0 0 0 0.00169 -0.04137 0 0 0 -1.51124 0 0.83697 0.53131 0.23067 -1.03558
LYS_1042 -3.25822 0.17736 5.41274 -0.4925 0.16824 0.24547 2.4192 -2.18595 -0.03487 -0.14622 -5.81217 0.32419 0 0 -1.05258 -0.57192 0 0.0067 -0.00782 0.20701 2.38505 0 -0.03628 0 -1.5107 -0.16821 0.32884 -3.60263
GLY_1043 -3.47939 0.10836 1.94291 -0.00057 0 0 0.77338 -1.43074 -0.03773 -0.23751 -0.34791 -0.22901 0 0 0 0 0 0.00991 -0.03085 0 0 0 -1.53392 0 0.83697 0.01242 0.36462 -3.27907
TYR_1044 -7.30865 0.64454 3.70723 -0.6056 0.02378 0.30687 3.1463 -2.56514 -0.01655 -0.09726 -2.90677 -0.15174 0 0 0 0 0 0.01244 -0.00296 0.02028 0 2.4182 0.0294 0.00021 1.2797 0.10817 0.23428 -1.72327
HIS_1045 -9.87185 0.71256 7.91276 -0.61835 0.02544 0.49558 3.30909 -4.03977 -0.01696 -0.15669 -2.95673 -0.54936 0 0 -1.96121 -0.87786 0 0.0072 0.03027 0.00112 0 3.48705 0.01557 0 -0.45461 -0.17648 0.38796 -5.29528
LEU_1046 -9.25252 1.13127 3.4717 -0.59793 0.18306 0.17843 2.44513 -2.37913 -0.01542 -0.09248 -1.4846 0.2181 0 0 -0.60817 0 0 0.03781 0.05772 0.25909 0.57428 0 -0.18042 0 0.18072 0.35182 0.55191 -4.96963
MET_1047 -10 1.06094 3.70496 -0.33843 0.07936 0.17998 2.30564 -2.42909 -0.01542 -0.09248 -1.84821 -0.53048 0 0 0 0 0 0.12626 0.01495 0.04557 2.08651 0 0.15924 0 0.60916 0.72112 0.5083 -3.65213
SER_1048 -6.37807 0.41421 4.92196 -0.0226 0 0.02024 2.38186 -2.53985 -0.04334 -0.33323 -1.75099 0.36579 0 0 0 -1.60361 0 0.05257 0.01756 0.00149 1.03106 0 -0.29981 0.94667 -0.77834 0.25083 0.37406 -2.97156
PHE_1049 -8.58225 1.2838 1.52136 -0.64858 0.08602 0.37991 2.26567 -1.91288 -0 -0 -1.90466 0.08366 0 0 0 0 0 0.0272 -0.02891 0.00281 0 2.24047 -0.13963 0 1.0402 0.86317 1.06533 -2.35731
PRO_1050 -6.47698 0.88912 1.71444 -0.21165 0.01396 0.15584 1.10841 -1.05165 -0 -0 -1.34039 -0.07155 0 0 -0.9068 0 0 0.01018 0.25856 0.01106 0.30426 0 -0.69496 0 -2.4119 0.80158 1.27032 -6.62815
GLN_1051 -9.00196 0.45544 6.63185 -0.53933 0.07174 0.52334 4.29521 -3.4031 -0 -0 -5.22781 -0.73074 0 0 -1.81856 -0.63812 0 0.03097 -0.00594 0.03559 0 4.06691 -0.08465 0 -0.18838 -0.14865 0.82142 -4.85478
SER_1052 -5.0152 0.39436 4.12967 -0.03967 0.00019 0.06791 2.27307 -1.99581 -0.0216 -0.23348 -2.88826 0.00816 0 0 -1.17694 -0.4253 0 0.00705 0.02221 0.00796 0.31062 0 -0.28297 1.80393 -0.77834 -0.24811 0.65823 -3.42229
ALA_1053 -4.88637 0.57474 1.63128 -0.01984 0 0 1.41789 -1.80614 -0 -0 -1.19247 -0.42252 0 0 0 0 0 0.00828 -0.00789 0 0 0 -0.52825 0 1.8394 -0.19293 1.26434 -2.32049
PRO_1054 -5.83185 1.07047 1.93494 -0.13813 0.00482 0.09887 0.84024 -1.10458 -0 -0 -0.32068 0.18291 0 0 0 0 0 0.01053 -0.10986 0.00037 0.13652 0 -0.89024 0 -2.4119 -0.33977 1.28788 -5.57946
HIS_D_1055 -6.87677 0.45303 4.76857 -0.4449 0.07027 0.5898 2.98396 -2.70051 -0 -0 -3.84353 -0.6342 0 0 -0.61619 0 0 0.04468 0.00031 0.19829 0 1.61494 -0.2168 0 -0.45461 -0.08875 0.90864 -4.24376
GLY_1056 -4.36593 0.5347 2.76397 -0.00092 0 0 2.01784 -1.93754 -0 -0 -1.85363 -0.30937 0 0 0 0 0 0.0054 -0.09683 0 0 0 -1.39686 0 0.83697 0.58619 0.94615 -2.26987
VAL_1057 -7.47842 0.76306 1.089 -0.364 0.30629 0.08697 2.29575 -2.09493 -0 -0 -2.55016 -0.10566 0 0 0 0 0 0.01218 -0.05576 0.04272 0.74878 0 -0.67256 0 1.9342 0.1866 0.50506 -5.35087
VAL_1058 -7.59796 1.04304 1.52615 -0.27567 0.20397 0.05615 2.62418 -2.2309 -0.01077 -0.03442 -2.45501 -0.33767 0 0 0 0 0 0.01224 -0.06367 0.04444 0.26457 0 -0.77769 0 1.9342 -0.34978 0.52664 -5.89796
PHE_1059 -10.2536 0.77265 2.87878 -0.54009 0.01703 0.24818 2.67134 -2.67055 -0 -0 -2.5625 0.05196 0 0 0 0 0 0.00658 0.19438 0.01422 0 2.10284 -0.10358 0 1.0402 -0.30785 0.55389 -5.88613
LEU_1060 -7.2575 0.29197 2.13359 -0.47808 0.20075 0.11469 2.75435 -2.1531 -0.01115 -0.03541 -2.70581 0.02006 0 0 0 0 0 0.012 -0.0359 0.01738 1.06969 0 -0.25856 0 0.18072 -0.01577 0.50938 -5.6467
HIS_1061 -10.2341 0.68815 7.95712 -0.36461 0.00604 0.4142 3.86684 -4.22789 -0.05609 -0.31749 -4.94202 -0.29237 0 0 0 -1.62475 0 0.01257 -0.00561 0.01082 0 2.59754 -0.03011 0 -0.45461 0.1618 0.5979 -6.23666
VAL_1062 -8.39652 0.94815 2.86971 -0.28896 0.2403 0.06179 3.16918 -2.60159 -0.01474 -0.08555 -3.74368 -0.22445 0 0 0 0 0 0.02042 -0.05254 0.20843 0.16086 0 -0.56247 0 1.9342 -0.09179 0.71398 -5.73528
THR_1063 -6.9744 0.51144 5.44171 -0.10313 0.05599 0.07997 3.09685 -3.10547 -0.00962 -0.03478 -3.26365 -0.64521 0 0 -0.5843 0 0 0.00532 0.11695 0.07283 0.10791 0 -0.40862 2.28566 -1.0874 -0.43595 0.66561 -4.21228
TYR_1064 -9.58076 1.25333 2.74617 -0.5576 0.02274 0.20122 3.2622 -2.52715 -0 -0 -3.16322 -0.13324 0 0 0 0 0 0.03075 -0.01336 0.52358 0 2.12546 -0.18902 0.00224 1.2797 -0.35813 0.77199 -4.30311
VAL_1065 -4.7625 0.61389 3.31796 -0.26417 0.15398 0.05385 2.4893 -2.05353 -0.00861 -0.0321 -2.3988 -0.28796 0 0 0 0 0 0.02175 0.11189 0.02554 0.28035 0 -0.72993 0 1.9342 0.01549 1.30573 -0.21365
PRO_1066 -4.26074 0.6282 1.8478 -0.12285 0.00651 0.09072 0.87937 -0.90069 -0.00138 -0.01899 -0.70196 0.21024 0 0 0 0 0 0.08609 -0.09974 0.05164 0.1281 0 -0.8096 0 -2.4119 -0.13503 1.04951 -4.48468
ALA_1067 -4.31132 0.74981 2.26184 -0.01986 0 0 1.08163 -1.90922 -1e-05 -3e-05 -0.52027 -0.27206 0 0 0 0 0 0.51297 -0.00071 0 0 0 0.47943 0 1.8394 0.51076 0.55294 0.9553
GLN_1068 -4.45562 0.41619 4.49603 -0.54356 0.04551 0.84174 1.91768 -2.27337 -0 -0 -2.36105 -0.63635 0 0 0 0 0 0.23774 0.11961 0.10061 0 3.47854 -0.11686 0 -0.18838 0.71041 0.58933 2.37821
GLU_1069 -5.41614 0.96569 3.41163 -0.45732 0.12394 1.29765 0.56581 -1.62084 -0 -0 -0.5829 -0.34729 0 0 0 0 0 0.05303 0.02104 0.63693 0 4.29756 -0.02878 0 -2.7348 -0.06531 0.53204 0.65193
LYS_1070 -4.57756 0.35797 3.59457 -0.2917 0.03251 0.13336 2.04577 -1.86559 -0.00123 -0.00522 -2.02483 -0.16909 0 0 0 0 0 0.03437 -0.00013 0.01421 2.04805 0 0.00987 0 -1.5107 -0.08372 0.33987 -1.91922
ASN_1071 -2.76425 0.15824 1.71829 -0.18175 0.04346 0.26496 0.51684 -1.13876 -0.0141 -0.11449 -0.50757 -0.50838 0 0 0 0 0 0.01162 -0.06197 0.03359 0 2.23036 0.11076 0 -0.93687 -0.03465 0.24672 -0.92795
PHE_1072 -9.15005 0.74508 3.29678 -0.63526 0.04836 0.35393 2.67367 -2.62457 -0.01352 -0.10094 -2.91894 0.29877 0 0 0 0 0 0.00587 0.00346 0.06313 0 1.96176 -0.34878 0 1.0402 -0.1119 0.28694 -5.12601
THR_1073 -4.85276 0.58031 3.97267 -0.15143 0.05925 0.05289 2.89597 -2.23168 -0.00695 -0.0556 -2.91432 -0.11544 0 0 0 0 0 0.02632 -0.01574 0.0028 0.15618 0 0.04054 2.34293 -1.0874 -0.13791 0.427 -1.01239
THR_1074 -6.80627 0.90027 3.41412 -0.20105 0.09408 0.07226 2.22453 -2.24689 -0.00953 -0.0666 -2.53489 -0.95303 0 0 0 0 0 0.01743 -0.00722 0.02302 1.32647 0 -0.66545 2.37039 -1.0874 -0.16125 0.77552 -3.52149
ALA_1075 -4.32602 0.65513 1.81688 -0.02163 0 0 1.7632 -1.57089 -0.00834 -0.03438 -0.48429 -0.45272 0 0 0 0 0 0.00817 -0.01018 0 0 0 -0.48824 0 1.8394 -0.11785 1.07139 -0.36037
PRO_1076 -5.10106 0.9195 1.80718 -0.08955 0.0007 0.0561 0.92188 -0.96853 -0 -0 -0.25427 0.69089 0 0 0 0 0 0.0065 0.04282 0.00045 0.38481 0 -0.03941 0 -2.4119 -0.02057 0.93805 -3.11642
ALA_1077 -5.93007 1.23161 1.11992 -0.01876 0 0 1.66712 -1.79053 -0.0023 -0.02381 -1.61632 -0.39276 0 0 0 0 0 0.03715 0.17086 0 0 0 -0.47703 0 1.8394 -0.03848 0.54765 -3.67635
ILE_1078 -9.89228 2.01296 2.40592 -0.58304 0.50517 0.16764 3.23116 -2.74728 -0 -0 -3.01202 0.03874 0 0 0 0 0 0.04912 0.17822 0.32571 3.34369 0 -0.76628 0 0.73287 -0.16925 0.87672 -3.30223
CYS:disulfide_1079 -5.9082 0.93717 3.93151 -0.04711 0.00162 0.02057 2.15519 -2.26723 -5e-05 -0.00021 -1.17071 -0.29234 0 0 0 0 0.32138 0.03102 -0.0616 0.01783 0.68993 0 0.0667 0 3.6196 -0.18068 0.93959 2.80398
HIS_1080 -5.53147 0.26839 5.23221 -0.69727 0.01448 0.71027 2.16282 -2.46513 -0.00322 -0.03095 -1.38376 -0.19938 0 0 -1.12342 0 0 0.02196 0.00436 0.00827 0 1.83073 -0.14612 0 -0.45461 0.64484 0.30577 -0.83123
ASP_1081 -3.0867 0.35688 5.71598 -0.27239 0.08072 0.96385 3.04741 -2.24305 -0 -0 -4.74397 -2.08988 0 0 -0.68089 -0.5097 0 0.04562 -0.03242 0.09787 0 2.12441 -0.56662 0 -2.3716 0.86579 0.50827 -2.7904
GLY_1082 -2.85003 0.18503 3.1562 -9e-05 0 0 1.82779 -1.56335 -0.00599 -0.02337 -1.60757 -0.38825 0 0 0 0 0 0.02236 0.05107 0 0 0 -1.5305 0 0.83697 0.25499 0.47135 -1.16337
LYS_1083 -5.4338 0.54905 6.56493 -0.62971 0.1708 0.5593 4.09547 -2.92924 -0.0065 -0.02472 -6.1497 0.8552 0 0 -0.68089 -0.5097 0 0.00983 -0.00195 0.41423 2.36135 0 -0.05095 0 -1.5107 -0.16349 0.36704 -2.14416
ALA_1084 -6.1057 0.24821 2.44716 -0.02668 0.00107 0 2.02871 -2.4462 -0.01619 -0.08973 -2.35893 -0.33574 0 0 0 0 0 0.01006 -0.01892 0 0 0 0.49165 0 1.8394 0.04461 0.3914 -3.89579
HIS_D_1085 -9.73381 1.17424 5.56105 -0.36722 0.0223 0.36853 3.38269 -3.4662 -0.00052 -0.00135 -3.97088 -0.3572 0 0 0 -0.66953 0 0.10855 -0.00717 0.19906 0 2.99991 0.02771 0 -0.45461 0.26861 0.38307 -4.53274
PHE_1086 -10.9733 1.66203 3.7402 -0.67961 0.12382 0.42768 3.52921 -3.26855 -0 -0 -3.29659 0.15804 0 0 0 0 0 0.02612 -0.00542 0.31285 0 1.9168 -0.15223 0 1.0402 0.21278 1.42146 -3.80448
PRO_1087 -5.89275 0.49649 3.17248 -0.12664 0.00339 0.09254 0.84939 -1.57664 -0 -0 -1.06282 0.20601 0 0 0 0 0 0.02031 -0.07388 0.01042 0.13917 0 -0.98228 0 -2.4119 -0.22759 1.38766 -5.97664
ARG_1088 -7.0749 0.6572 6.16727 -0.43177 0.04205 0.2141 1.85832 -2.88911 -0 -0 -2.86211 0.25127 0 0 -0.43083 0 0 0.00452 0.15063 0.23189 2.00963 0 -0.16107 0 -1.2888 -0.54058 0.56665 -3.52565
GLU_1089 -2.53281 0.22448 3.5264 -0.47293 0.04433 0.70488 1.19446 -1.53746 -0.03015 -0.22744 -1.89077 -1.48396 0 0 -1.03894 0 0 0.01618 0.06106 0.192 0 4.36343 0.00314 0 -2.7348 -0.05476 0.66087 -1.01278
GLY_1090 -3.61024 0.40461 2.91821 -0.00031 0 0 1.18169 -1.6427 -0 -0 -1.74531 -0.21157 0 0 -1.03894 0 0 0.01247 -0.06313 0 0 0 -1.51646 0 0.83697 0.09316 0.37225 -4.00929
VAL_1091 -7.04033 0.71804 2.65404 -0.31392 0.24239 0.06747 2.4715 -2.37773 -0 -0 -1.53854 -0.52743 0 0 0 0 0 0.04554 -0.02446 0.04763 0.2746 0 -0.35739 0 1.9342 -0.22904 0.21358 -3.73987
PHE_1092 -10.7805 1.93068 1.59282 -0.71573 0.05418 0.11182 2.03264 -2.40328 -0.00834 -0.03438 -2.24085 -0.33315 0 0 0 0 0 0.06785 0.00563 0 0 2.88909 -0.18623 0 1.0402 -0.19283 0.36346 -6.80696
VAL_1093 -8.37988 1.34495 2.92462 -0.30798 0.20188 0.0624 2.81953 -2.69869 -0 -0 -2.914 -0.51647 0 0 0 0 0 0.04395 0.00082 0.03281 0.10321 0 -0.35645 0 1.9342 -0.17695 0.6576 -5.22445
SER_1094 -5.92339 0.82428 5.17238 -0.02861 0 0.06624 3.06922 -2.51841 -0.00054 -0.01142 -2.48298 -0.29939 0 0 0 0 0 0.03622 0.02309 0.00287 0.17722 0 -0.42338 0.6787 -0.77834 -0.31278 0.96885 -1.76016
ASN_1095 -3.69453 0.12847 3.81019 -0.38935 0.18919 0.76506 2.52418 -1.84083 -0.00649 -0.06424 -1.81145 -1.19497 0 0 -1.53902 0 0 0.95149 -0.0549 0.0001 0 2.52551 -0.60416 0 -0.93687 -0.45753 0.71138 -0.98878
GLY_1096 -1.24759 0.06725 1.73343 -6e-05 0 0 0.62964 -0.821 -0 -0 0.26578 -0.38377 0 0 0 0 0 0.34057 -0.13154 0 0 0 -1.50545 0 0.83697 -0.72696 0.26337 -0.67936
THR_1097 -2.81412 0.21264 2.60568 -0.20199 0.14634 0.07611 0.94272 -1.31639 -0.03847 -0.22407 -0.11341 -0.51518 0 0 -0.67194 0 0 0.13783 0.02247 0.00292 0.33992 0 -0.33252 2.38721 -1.0874 -0.03156 0.17996 -0.29326
HIS_D_1098 -5.12046 0.46113 3.84377 -0.38021 0.00309 0.45535 1.98914 -2.12546 -0.03198 -0.15982 -1.38343 -0.20334 0 0 -0.86709 0 0 0.19921 0.08672 0.05355 0 1.84653 -0.2585 0 -0.45461 0.21249 0.29212 -1.5418
TRP_1099 -10.8467 1.79633 1.40153 -0.79387 0.03754 0.28724 0.61357 -2.42098 -0.02232 -0.22267 -1.04285 -0.13065 0 0 0 0 0 0.01517 0.00561 0.05478 0 1.5883 -0.35147 0 1.6906 -0.04603 0.40487 -7.98208
PHE_1100 -8.11359 0.53823 4.07123 -0.58755 0.04172 0.33199 2.65579 -2.73331 -0 -0 -2.59385 0.17288 0 0 0 0 0 0.05362 0.11233 0.07715 0 1.83856 -0.48139 0 1.0402 0.22315 0.49096 -2.8619
VAL_1101 -6.5854 0.53689 3.15934 -0.24986 0.12417 0.04893 2.64816 -2.29914 -0.01216 -0.11945 -2.35947 -0.15694 0 0 0 0 0 0.04211 -0.07257 0.00334 0.37454 0 -0.80826 0 1.9342 -0.07015 0.52094 -3.34079
THR_1102 -6.77736 1.20058 3.5645 -0.12378 0.07299 0.08731 3.05442 -2.49714 -0 -0 -2.81015 -0.55588 0 0 0 0 0 0.04412 0.03555 0.0369 0.15196 0 -0.33224 2.28609 -1.0874 -0.43815 0.65731 -3.43038
GLN_1103 -5.59745 0.28602 5.72041 -0.30049 0.02486 0.1484 2.7432 -2.72586 -0.00942 -0.06858 -1.64036 -0.03232 0 0 -1.20898 0 0 0.00876 0.18613 0.14785 0 3.1664 0.0061 0 -0.18838 -0.4179 0.60127 0.84967
ARG_1104 -6.69484 0.34733 4.78206 -0.64062 0.09884 0.41563 1.26312 -2.49723 -0.00651 -0.0828 0.31991 0.20426 0 0 0 0 0 0.04616 -0.06908 0.07076 2.03536 0 -0.18948 0 -1.2888 -0.42725 0.40719 -1.90598
ASN_1105 -4.23391 0.29981 3.09249 -0.20512 0.02723 0.32134 1.02974 -1.64212 -0.01607 -0.15179 -0.78164 -0.42058 0 0 -0.66953 0 0 0.00782 -0.05892 0.03276 0 1.98605 -0.25288 0 -0.93687 -0.58095 0.52161 -2.63152
PHE_1106 -6.81822 0.20625 3.09061 -0.83486 0.0682 0.12893 1.55242 -2.33478 -0.00065 -0.00329 -1.31393 -0.60894 0 0 0 0 0 0.01395 -0.05127 0.00851 0 1.79798 -0.24279 0 1.0402 0.2751 0.49101 -3.53557
TYR_1107 -8.55985 1.23434 1.22287 -0.78824 0.07679 0.19452 1.30071 -1.68994 -0 -0 -0.78301 -0.46199 0 0 0 0 0 0.07597 0.37018 0.37607 0 2.43239 0.10661 0.00886 1.2797 0.59735 0.4436 -2.56305
GLU_1108 -4.55193 0.4571 5.07046 -0.31348 0.04642 0.40512 2.36404 -2.25154 -0.00877 -0.06529 -2.37881 -0.38907 0 0 -0.5223 -1.68522 0 0.14151 0.12955 0.00229 0 3.00668 0.28997 0 -2.7348 1.38578 1.18106 -0.42121
PRO_1109 -4.60854 0.80182 1.19601 -0.19941 0.00915 0.14586 0.21109 -0.76212 -0 -0 -0.3389 -0.09182 0 0 0 0 0 0.09791 0.07989 0.03368 0.71861 0 -0.52208 0 -2.4119 1.29694 1.31064 -3.03316
GLN_1110 -5.5626 0.20192 5.70039 -0.62756 0.09806 0.68753 2.98292 -2.66133 -0.01793 -0.18463 -3.27109 -0.70099 0 0 -0.5223 0 0 0.07362 0.10917 0.22322 0 2.45873 0.02364 0 -0.18838 -0.18073 0.6334 -0.72493
ILE_1111 -3.46844 0.21054 1.36235 -0.5984 0.3699 0.10592 0.61693 -1.18555 -0.01541 -0.1321 -0.86837 0.62944 0 0 -0.3727 0 0 0.03248 -0.10026 0.00558 0.95408 0 -0.29249 0 0.73287 -0.29852 0.68984 -1.62231
ILE_1112 -7.44222 0.95073 0.93108 -0.63222 0.73594 0.1581 1.5626 -1.77128 -0.00048 -0.00536 -1.38968 -0.02086 0 0 0 0 0 0.122 -0.08268 0.09106 2.55809 0 -0.46077 0 0.73287 -0.49556 0.9202 -3.53843
THR_1113 -7.34847 0.94269 5.89583 -0.11173 0.06147 0.0837 3.15472 -3.18363 -0.02724 -0.22391 -1.66743 -0.91903 0 0 -0.403 0 0 0.02425 -0.00099 0.12553 0.12696 0 -0.64059 2.41038 -1.0874 -0.47496 0.78437 -2.47849
THR_1114 -4.33234 0.2104 4.21792 -0.12536 0.06509 0.06392 1.89307 -2.19657 -0.0001 -0.00049 -1.00962 -0.77916 0 0 0 0 0 0.04195 -0.05808 1e-05 0.07218 0 0.04054 2.26909 -1.0874 -0.28663 0.41884 -0.58276
ASP_1115 -3.23607 0.28174 4.23356 -0.11986 0.00939 0.36813 1.101 -1.86472 -0.01183 -0.09181 -1.11754 -0.31009 0 0 -0.403 0 0 0.06423 -0.05148 0.04937 0 2.2495 -0.20415 0 -2.3716 -0.33398 0.23684 -1.52237
ASN_1116 -5.34089 0.27116 5.71937 -0.17539 0.02713 0.28142 3.01371 -2.71486 -0.04468 -0.36175 -2.99901 -0.39282 0 0 -0.3727 0 0 0.01917 -0.05057 0.00688 0 2.00628 -0.24077 0 -0.93687 -0.35578 0.34455 -2.29642
THR_1117 -7.60333 0.82534 5.14508 -0.11992 0.05157 0.0856 2.56538 -2.92317 -0.01453 -0.13431 -1.95882 -0.7005 0 0 -0.43083 -0.66953 0 0.02592 0.21895 3e-05 0.09569 0 -0.48507 2.79246 -1.0874 -0.35045 0.56133 -4.11051
PHE_1118 -6.72829 0.71949 4.35744 -0.48734 0.03008 0.20849 2.82638 -2.44533 -0.00998 -0.03598 -3.09491 0.15793 0 0 0 0 0 0.02357 0.01443 0.00518 0 2.73922 -0.38097 0 1.0402 -0.38554 0.74529 -0.70063
VAL_1119 -4.15973 0.53622 1.2487 -0.27615 0.20353 0.05728 0.37313 -1.23401 -0 -0 -0.60496 -0.21387 0 0 0 0 0 0.00783 -0.0645 0.02288 0.31565 0 -0.79851 0 1.9342 -0.35509 0.53532 -2.47207
SER_1120 -3.36292 0.37488 3.36352 -0.0329 0.00041 0.06353 1.57804 -1.67384 -0.0223 -0.14272 -0.97107 -0.86891 0 0 0 0 0 0.08501 -0.07836 0.02909 0.05809 0 -0.24624 0.65921 -0.77834 0.16615 0.29462 -1.50503
GLY_1121 -1.83043 0.07287 1.72605 -0.00027 0 0 0.94738 -0.99218 -0.01619 -0.08973 -1.11481 -0.14703 0 0 0 0 0 0.72371 0.06328 0 0 0 -1.47484 0 0.83697 0.58772 0.22441 -0.48309
ASN_1122 -5.18938 0.66914 4.33236 -0.34645 0.0636 0.60218 3.00711 -2.48185 -0.00589 -0.01757 -2.0806 -0.42143 0 0 -0.87938 0 0 1.01856 0.01571 0.00132 0 2.03537 -0.06982 0 -0.93687 0.41924 0.37604 0.11138
CYS:disulfide_1123 -5.81703 0.72668 3.41009 -0.04978 0.00252 0.02408 1.79193 -2.16008 -0.00379 -0.01532 -0.7481 -0.3755 0 0 0 0 0.32138 1.13429 -0.07975 0.02204 0.58467 0 0.22102 0 3.6196 0.03062 1.05379 3.69337
ASP_1124 -2.13672 0.19251 2.61659 -0.11788 0.01515 0.36379 0.88239 -1.2446 -0 -0 -0.9705 -0.27318 0 0 -0.87938 0 0 0.07049 -0.07874 0.00041 0 2.3762 -0.33635 0 -2.3716 -0.6012 0.72484 -1.76778
VAL_1125 -4.57911 0.7807 2.51235 -0.32129 0.34172 0.07465 1.64916 -1.8229 -0.01719 -0.1161 -0.3689 -0.45302 0 0 0 0 0 0.6611 0.23445 0.00016 0.41659 0 -0.30326 0 1.9342 -0.34155 0.378 0.65976
VAL_1126 -6.68683 0.656 1.07248 -0.28129 0.22901 0.05973 1.30835 -1.70935 -0.00968 -0.0329 -0.72988 -0.13457 0 0 0 0 0 0.0324 -0.05562 0.07557 0.16998 0 -0.57363 0 1.9342 -0.14157 0.54721 -4.27038
ILE_1127 -3.63829 0.2541 2.43453 -0.47276 0.30901 0.09877 1.34081 -1.29862 -0.00611 -0.0185 -0.78127 0.30157 0 0 -0.96474 0 0 0.05472 -0.08155 0.03993 0.37335 0 -0.46725 0 0.73287 -0.49158 0.40738 -1.87363
GLY_1128 -2.04204 0.0887 1.70455 -5e-05 0 0 0.65096 -0.95164 -0.0023 -0.02381 -0.2899 -0.37726 0 0 0 0 0 0.02768 -0.18273 0 0 0 -1.4718 0 0.83697 -0.75904 0.24761 -2.54412
ILE_1129 -8.42533 1.73174 1.56178 -0.56282 0.42551 0.1132 1.04763 -2.05281 -0.0054 -0.02101 -0.94135 0.2503 0 0 0 0 0 0.01539 -0.06361 0.12083 1.48013 0 -0.01143 0 0.73287 -0.72878 0.50129 -4.83188
VAL_1130 -5.81418 0.65204 2.79492 -0.27858 0.21809 0.05958 2.30321 -2.11109 -0 -0 -1.88938 -0.08871 0 0 0 0 0 0.02015 -0.03042 0.15033 0.37385 0 -0.6301 0 1.9342 -0.37578 0.65932 -2.05255
ASN_1131 -2.26732 0.43066 1.58001 -0.27827 0.09281 0.45916 0.46653 -0.8995 -0.0201 -0.15483 0.15868 -0.79264 0 0 0 0 0 0.11665 -0.02993 0.03136 0 1.81281 -0.51213 0 -0.93687 -0.14186 0.48881 -0.39597
ASN_1132 -5.30758 0.37053 4.58835 -0.27032 0.01074 0.52208 1.96397 -2.44867 -0.03395 -0.31684 -0.48492 -0.5006 0 0 0 0 0 1.22395 -0.06885 0.01103 0 2.86577 -0.34841 0 -0.93687 0.56476 0.43538 1.83956
THR_1133 -4.08 0.19837 1.8615 -0.17286 0.10952 0.06365 0.67046 -1.46894 -0.02085 -0.24358 -0.62386 -0.18265 0 0 0 0 0 0.20505 0.18953 0.00024 0.07633 0 0.05277 2.31631 -1.0874 0.37484 0.43546 -1.32611
VAL_1134 -8.11664 0.74125 1.67139 -0.26501 0.14479 0.05146 1.51381 -2.28064 -0 -0 -0.79099 -0.13062 0 0 -1.12342 0 0 0.02774 0.2542 0.00062 0.238 0 -0.64373 0 1.9342 -0.4021 0.52023 -6.65545
TYR_1135 -6.43921 0.76287 3.24627 -0.65954 0.1255 0.35027 2.30513 -2.26692 -0.02094 -0.24407 -2.893 0.01926 0 0 0 0 0 0.00652 -0.01086 0.05166 0 2.01059 -0.28174 0.05451 1.2797 -0.28899 0.69334 -2.19965
ASP_1136 -4.93614 0.68088 6.34146 -0.24873 0.10833 0.83186 3.3563 -2.5054 -0 -0 -3.67223 -1.14905 0 0 -0.52922 -0.77681 0 0.0077 -0.05389 0.01413 0 1.92835 -0.6237 0 -2.3716 0.00706 1.05857 -2.53215
PRO_1137 -3.26186 0.6273 2.54899 -0.07423 0 0.04564 0.76679 -1.01356 -0 -0 0.32839 0.5824 0 0 0 0 0 0.02704 -0.18147 0.01222 0.37403 0 -0.61 0 -2.4119 0.03361 0.94429 -1.26234
LEU_1138 -5.68163 0.55699 3.93928 -0.49461 0.29552 0.12642 2.57666 -2.1033 -0.01794 -0.11271 -3.23605 0.18527 0 0 -0.52922 0 0 0.04015 0.11807 0.01418 0.35514 0 -0.29457 0 0.18072 -0.18045 0.61036 -3.65171
GLN_1139 -5.32687 0.76972 6.84827 -0.27044 0.03645 0.21542 3.29638 -2.87889 -0 -0 -3.34111 -0.50232 0 0 0 -0.77681 0 0.00973 0.29115 0.00413 0 3.16892 -0.0452 0 -0.18838 5.57282 1.71727 8.60023
PRO_1140 -4.51383 0.99237 3.46192 -0.07615 0 0.04608 1.21784 -1.53403 -0 -0 -1.37059 0.6036 0 0 0 0 0 0.04439 -0.17126 0.03255 0.44363 0 -0.49781 0 -2.4119 5.48218 1.73116 3.48017
GLU_1141 -5.07965 0.32547 5.56942 -0.19739 0.02726 0.27255 2.60789 -2.62933 -0.0175 -0.10775 -1.67215 -0.55755 0 0 0 0 0 0.02563 0.05354 0.00409 0 3.28075 -0.11891 0 -2.7348 -0.13943 0.52321 -0.56464
LEU_1142 -6.84844 0.53896 4.37253 -0.4776 0.22297 0.10825 2.81255 -2.6313 -0 -0 -2.15222 0.22473 0 0 0 0 0 0.01186 0.00908 0.00974 0.3575 0 -0.27793 0 0.18072 -0.08023 0.39049 -3.22833
ASP_1143 -4.78079 0.28429 5.96238 -0.10934 0.00814 0.33174 2.51416 -2.75759 -0.00044 -0.00496 -2.43503 -0.35411 0 0 0 0 0 0.01162 0.10375 0.00049 0 1.73464 0.19958 0 -2.3716 -0.28689 0.41015 -1.53981
SER_1144 -3.86758 0.21248 5.20675 -0.02766 0 0.06401 2.41117 -2.42643 -0 -0 -1.94487 -0.58772 0 0 0 0 0 0.00737 0.08697 0.00013 0.68678 0 0.33949 0.60001 -0.77834 -0.0301 0.26216 0.21464
PHE_1145 -7.00945 0.43213 4.21513 -0.79286 0.03111 0.29839 2.51567 -2.56804 -0 -0 -2.22992 -0.03603 0 0 0 0 0 0.02536 -0.01763 0.02922 0 1.88378 -0.39564 0 1.0402 0.09136 0.23085 -2.25637
LYS_1146 -6.70321 0.76277 9.20756 -0.74914 0.1194 0.72839 4.52105 -3.9034 -0 -0 -7.13662 0.00805 0 0 0 -0.78479 0 0.00719 -0.01657 0.19453 3.02849 0 0.05433 0 -1.5107 -0.09496 0.55818 -1.70946
GLU_1147 -5.00038 0.23041 6.84277 -0.34212 0.09462 0.39925 2.83385 -2.90362 -0 -0 -3.67895 -0.58523 0 0 0 0 0 0.01716 0.00199 0.0134 0 3.1764 -0.08355 0 -2.7348 -0.20589 0.49662 -1.42806
GLU_1148 -6.03323 0.31137 7.16263 -0.31945 0.0665 0.35632 3.48847 -3.19432 -0.01627 -0.11475 -3.86161 -0.5405 0 0 0 -0.62391 0 0.06921 -0.00484 0.00708 0 3.16349 -0.09662 0 -2.7348 -0.27377 0.18727 -3.00172
LEU_1149 -7.43654 0.41555 4.08723 -0.691 0.22172 0.28835 2.64482 -2.72704 -0 -0 -2.80091 0.07236 0 0 0 0 0 0.03666 0.02259 0.05932 0.91141 0 -0.24057 0 0.18072 -0.23494 0.32246 -4.86783
ASP_1150 -5.64431 0.48431 8.7833 -0.10864 0.01514 0.33228 4.16286 -3.67122 -0.02648 -0.24865 -6.87225 -0.28645 0 0 0 -0.78479 0 0.00873 0.06112 0.07998 0 1.6863 0.20103 0 -2.3716 -0.21556 0.41828 -3.99664
LYS_1151 -5.67066 0.28372 7.19901 -0.30432 0.03232 0.13595 3.04362 -3.14489 -0 -0 -3.72248 -0.02453 0 0 0 0 0 0.00881 0.02985 0.03368 1.7766 0 0.01667 0 -1.5107 -0.2878 0.37566 -1.72948
TYR_1152 -9.07148 0.57866 5.54849 -0.56857 0.32776 0.26244 3.23033 -3.34143 -0.00967 -0.12982 -2.53586 -0.32995 0 0 0 -0.62391 0 0.02604 -0.02426 0.02057 0 3.26625 -0.03334 0.28518 1.2797 -0.23947 0.4819 -1.60045
PHE_1153 -8.09573 0.62461 4.51657 -0.88882 0.03927 0.29046 3.0494 -2.97433 -0 -0 -2.06401 -0.03401 0 0 0 0 0 0.04159 0.00253 0.00234 0 1.80674 -0.44539 0 1.0402 -0.04988 0.40281 -2.73564
LYS_1154 -4.9888 0.30506 5.94058 -0.30315 0.0291 0.13385 3.02979 -2.78752 -0 -0 -2.51798 0.00166 0 0 0 0 0 0.03061 -0.02258 0.01161 1.70869 0 -0.01677 0 -1.5107 -0.20548 0.25149 -0.91057
ASN_1155 -3.95021 0.20991 4.70923 -0.17605 0.01983 0.26034 1.91 -2.32233 -0 -0 -1.20182 -0.35752 0 0 0 0 0 0.0044 -0.06315 0.00466 0 1.46939 0.12712 0 -0.93687 -0.28031 0.24631 -0.32707
HIS_D_1156 -6.79446 0.75852 5.27819 -0.35977 0.02196 0.45538 1.84031 -2.82801 -0 -0 -2.04267 -0.41123 0 0 0 0 0 0.17258 -0.05939 0.01009 0 2.1659 -0.1224 0 -0.45461 -0.33173 0.63797 -2.06336
THR_1157 -3.46061 0.37522 2.75855 -0.10854 0.03422 0.05768 1.78367 -1.60797 -0.00174 -0.01231 -0.65973 -1.29047 0 0 0 0 0 1.0439 0.02381 0.00473 0.34811 0 -0.47735 2.30058 -1.0874 -0.30422 0.88087 0.601
SER_1158 -1.96421 0.3517 2.89862 -0.02764 1e-05 0.04861 1.34581 -1.24508 -0.00174 -0.01231 0.01386 -0.87925 0 0 0 0 0 0.67898 0.11717 0.03765 0.24004 0 -0.3211 0.6158 -0.77834 0.2809 1.29669 2.69617
PRO_1159 -2.3491 0.41381 2.38054 -0.19703 0.00301 0.13838 1.21776 -0.98996 -0 -0 0.41808 0.08349 0 0 0 0 0 0.27624 0.01501 0.00725 0.35274 0 -0.86745 0 -2.4119 0.22695 1.16006 -0.12214
ASP_1160 -1.40833 0.09033 1.65854 -0.21901 0.09039 0.73872 0.30812 -0.81381 -0 -0 -0.50676 -3.30704 0 0 0 0 0 0.14833 -0.07041 0.46157 0 2.59253 -0.42604 0 -2.3716 -0.42582 0.51128 -2.949
VAL_1161 -4.99617 0.79917 1.84785 -0.26173 0.13497 0.05248 1.48966 -1.65428 -0 -0 0.83412 -0.27927 0 0 0 0 0 0.02644 -0.01431 0.03607 0.42933 0 -0.78871 0 1.9342 -0.54002 0.58127 -0.3689
ASP_1162 -1.3335 0.06335 1.00602 -0.12425 0.01939 0.39038 0.14149 -0.61125 -0 -0 -0.09853 -0.47143 0 0 0 0 0 0.02917 -0.06776 0.02062 0 1.82667 0.00814 0 -2.3716 -0.16632 0.58552 -1.15389
LEU_1163 -4.80758 0.59067 2.02591 -0.50395 0.34397 0.1006 1.01581 -1.60177 -0 -0 0.80778 0.23267 0 0 0 0 0 0.01195 0.23955 0.02397 2.85602 0 -0.13592 0 0.18072 -0.22204 0.46166 1.62002
GLY_1164 -0.72567 0.075 1.07351 -4e-05 0 0 0.28586 -0.47132 -0 -0 0.50036 -0.38531 0 0 0 0 0 0.02439 -0.13462 0 0 0 0.36535 0 0.83697 -0.0422 0.44896 1.85122
ASP_1165 -3.42292 0.34645 4.61035 -0.1055 0.00646 0.31062 2.41335 -2.13992 -0 -0 -3.16357 -1.34431 0 0 -0.80317 0 0 0.01243 0.03469 0.00317 0 2.2621 -0.12805 0 -2.3716 0.23395 0.63885 -2.60662
ILE_1166 -4.79155 0.55544 4.09237 -0.74226 0.46928 0.2881 2.22418 -2.22994 -0 -0 -3.07433 0.2445 0 0 -0.80317 0 0 0.01333 -0.09004 0.02036 0.85198 0 0.15621 0 0.73287 -0.10498 0.676 -1.51165
SER_1167 -2.88629 0.27556 3.28048 -0.02727 0 0.04101 1.48286 -1.6956 -0 -0 -0.90868 -1.08834 0 0 0 0 0 0.0098 -0.05727 0.00889 0.28585 0 0.10515 0.60719 -0.77834 -0.41354 0.47365 -1.2849
GLY_1168 -3.9916 0.40271 4.07602 -6e-05 0 0 2.44268 -2.30027 -0 -0 -1.54533 -0.41871 0 0 0 0 0 0.00686 0.00471 0 0 0 0.88211 0 0.83697 0.13997 0.3364 0.87248
ILE_1169 -9.42315 1.01614 4.71101 -0.47842 0.26901 0.08809 3.35493 -3.37589 -0.00031 -0.00363 -2.07494 0.10928 0 0 0 0 0 0.02568 -4e-05 0.01218 0.48251 0 -0.48387 0 0.73287 0.47992 0.76316 -3.79549
ASN_1170 -6.06113 0.59313 4.24537 -0.18435 0.0507 0.27948 2.08149 -2.738 -0.01686 -0.1128 -1.17935 -0.29045 0 0 0 0 0 0.01697 -0.02436 0.00033 0 1.44207 0.39473 0 -0.93687 0.13769 0.81133 -1.49088
ALA_1171 -3.82255 0.52551 2.45473 -0.0226 0 0 1.83488 -1.89331 -0 -0 -0.96998 -0.33385 0 0 0 0 0 0.00757 -0.03603 0 0 0 -0.20329 0 1.8394 -0.10076 0.5057 -0.21458
SER_1172 -4.44024 0.26549 5.07789 -0.02671 0.00048 0.04379 3.15119 -2.48909 -0 -0 -3.17871 -0.83624 0 0 0 0 0 0.00303 -0.02097 0.02096 0.36694 0 -0.1049 0.6 -0.77834 0.41398 0.71639 -1.21505
VAL_1173 -7.09849 0.91168 3.30886 -0.32049 0.27489 0.07335 2.80561 -2.5072 -0 -0 -0.76042 -0.27438 0 0 0 0 0 0.01157 0.00477 0.00089 0.27605 0 -0.37724 0 1.9342 0.57654 0.72045 -0.43937
VAL_1174 -5.30208 0.53421 2.24095 -0.27212 0.15261 0.04542 1.60553 -1.9173 -0.02778 -0.08648 -0.815 0.32122 0 0 0 0 0 0.14437 -0.07335 0.07355 0.83126 0 0.09184 0 1.9342 -0.1601 0.57137 -0.10767
ASN_1175 -6.61843 1.10911 4.3199 -0.16967 0.02639 0.25396 1.9273 -2.68439 -0.01717 -0.11644 -1.3009 -0.1829 0 0 0 0 0 0.17371 0.3291 0.2026 0 1.91811 0.30593 0 -0.93687 0.57706 1.0319 0.14832
ILE_1176 -5.10853 0.40091 3.64563 -0.65682 0.43196 0.15157 2.24932 -2.05499 -0 -0 -1.42783 0.21846 0 0 0 0 0 0.00299 0.0101 0.10623 0.7358 0 -0.43124 0 0.73287 0.72434 1.01402 0.74477
GLN_1177 -3.7012 0.30388 3.08563 -0.40979 0.09501 0.28488 1.52077 -1.60022 -0 -0 -0.88602 -0.74183 0 0 0 0 0 0.00246 -0.07958 0.05856 0 4.02126 -0.20305 0 -0.18838 -0.16006 0.3607 1.76302
LYS_1178 -3.54765 0.32187 3.89698 -0.33585 0.04915 0.19331 1.21314 -1.73613 -0.02778 -0.08648 -0.4923 -0.16609 0 0 0 0 0 0.00103 -0.08333 0.07929 1.70892 0 -0.03433 0 -1.5107 -0.35669 0.19802 -0.71563
GLU_1179 -2.35855 0.17067 3.06508 -0.2374 0.05297 0.40024 1.35621 -1.4291 -0 -0 -1.30571 -0.45583 0 0 0 0 0 0.00555 -0.0857 0.01127 0 2.66891 0.03093 0 -2.7348 -0.15868 0.34805 -0.65587
ILE_1180 -6.10154 1.27382 2.33154 -0.61471 0.73657 0.1936 1.19783 -1.69775 -0 -0 -0.09563 0.10288 0 0 0 0 0 0.10639 0.06628 0.05587 1.68171 0 0.31554 0 0.73287 -0.08992 0.7502 0.94555
ASP_1181 -1.85732 0.36714 2.33318 -0.18073 0.00013 0.58851 0.41595 -0.98405 -0.00762 -0.10596 0.95191 -0.32454 0 0 0 0 0 0.05234 0.79564 0.12301 0 2.75448 0.00839 0 -2.3716 0.58594 2.15108 5.29586
ARG_1182 -7.26067 1.29193 4.5856 -0.71297 0.14535 0.42639 2.09071 -2.41497 -0 -0 -0.01059 0.45204 0 0 0 0 0 0.03959 0.38105 0.31434 2.79523 0 -0.25967 0 -1.2888 1.77029 2.43191 4.77673
LEU_1183 -6.41632 1.31147 2.67346 -0.75507 0.48522 0.37249 1.91397 -2.03726 -0.0158 -0.07874 -1.26282 0.04185 0 0 0 0 0 0.04627 -0.07331 0.02233 1.13069 0 -0.25216 0 0.18072 0.90646 1.43889 -0.36765
ASN_1184 -3.37994 0.32007 4.0049 -0.17846 0.02952 0.26499 1.34924 -1.88149 -0 -0 -1.12383 -0.34449 0 0 0 0 0 0.01758 -0.06106 0.0039 0 1.43245 0.34022 0 -0.93687 -0.11283 0.83591 0.5798
GLU_1185 -4.84861 0.30241 6.64073 -0.42589 0.05434 0.86454 2.892 -2.93981 -0 -1e-05 -3.90865 -0.37623 0 0 0 -0.67348 0 0.00525 -0.01529 0.02014 0 3.12439 -0.24981 0 -2.7348 -0.07039 0.30036 -2.03879
VAL_1186 -5.88791 0.35397 4.58133 -0.30903 0.21719 0.07026 2.46377 -2.66326 -0 -0 -1.42072 -0.14199 0 0 0 0 0 0.00776 -0.06378 0.00115 0.05661 0 -0.34976 0 1.9342 -0.12614 0.21068 -1.06565
ALA_1187 -4.79554 0.2197 4.47497 -0.02134 0 0 2.6022 -2.6147 -0 -0 -2.64915 -0.34123 0 0 0 0 0 0.00492 0.08488 0 0 0 -0.14194 0 1.8394 -0.12805 0.27195 -1.19392
LYS_1188 -5.70934 0.29791 7.69538 -0.44005 0.12186 0.22527 3.37158 -3.30725 -0.0158 -0.07874 -4.26435 0.10355 0 0 0 -0.67348 0 0.01128 -0.03664 0.07481 2.59967 0 0.03162 0 -1.5107 -0.26997 0.37002 -1.40335
ASN_1189 -4.53313 0.20039 5.62591 -0.17922 0.0227 0.26132 2.47941 -2.7111 -0 -1e-05 -2.54101 -0.29354 0 0 0 0 0 0.00674 -0.04552 0.01513 0 1.43193 0.44226 0 -0.93687 -0.08526 0.32983 -0.51003
LEU_1190 -6.59296 0.43263 4.25316 -0.65511 0.2097 0.22971 2.29067 -2.52833 -0 -0 -2.46283 0.07985 0 0 0 0 0 0.00453 -0.03601 0.12894 0.88253 0 -0.23842 0 0.18072 0.00109 0.27967 -3.54045
ASN_1191 -5.08419 0.25974 5.71239 -0.17979 0.02967 0.26748 2.64421 -2.81487 -0 -0 -2.58983 -0.25048 0 0 0 0 0 0.00751 0.01603 0.01527 0 1.51089 0.45597 0 -0.93687 0.10899 0.31427 -0.5136
GLU_1192 -4.46238 0.15903 5.77108 -0.21105 0.02306 0.28267 2.39841 -2.62835 -0 -0 -1.76304 -0.59341 0 0 0 0 0 0.00477 0.03876 0.02908 0 3.02286 -0.26566 0 -2.7348 -0.07436 0.26538 -0.73794
SER_1193 -4.49488 0.33938 5.37991 -0.02662 0 0.06159 2.5535 -2.57516 -0 -0 -2.47553 -0.62416 0 0 0 0 0 0.00204 -0.0018 6e-05 0.6474 0 0.34476 0.60142 -0.77834 -0.11835 0.23367 -0.93112
LEU_1194 -7.88624 0.65456 5.01277 -0.71389 0.33897 0.3164 2.73845 -2.93704 -0 -0 -2.03753 0.09337 0 0 0 0 0 0.00212 -0.0139 0.05224 1.01318 0 -0.26271 0 0.18072 -0.00106 0.37692 -3.07267
ILE_1195 -5.74128 0.30377 6.0241 -0.50155 0.34666 0.10279 2.76163 -2.94118 -0.01338 -0.13352 -2.34896 -0.01968 0 0 0 0 0 0.00337 -0.03166 0.06297 0.52028 0 -0.41969 0 0.73287 -0.11276 0.46263 -0.94258
ASP_1196 -4.80044 0.2744 5.7525 -0.10211 0.00409 0.30555 2.52188 -2.71577 -0 -1e-05 -2.09676 -0.36744 0 0 0 0 0 0.00251 0.00626 0.02031 0 1.69993 0.23919 0 -2.3716 -0.07288 0.39303 -1.30736
LEU_1197 -9.5655 1.10476 5.92566 -0.49589 0.2068 0.11999 3.28389 -3.53296 -0 -0 -3.51432 0.21025 0 0 0 0 0 0.001 0.07788 0.32921 0.28492 0 -0.29877 0 0.18072 -0.28823 0.48897 -5.48162
GLN_1198 -6.58121 0.58508 5.71289 -0.27017 0.06633 0.22115 2.44572 -2.84258 -0.01338 -0.13352 -2.13983 -0.5377 0 0 0 0 0 0.00223 -0.02006 0.11918 0 2.70467 0.0505 0 -0.18838 -0.19437 0.50794 -0.5055
GLU_1199 -3.02802 0.11999 3.51006 -0.21116 0.02011 0.27247 1.4797 -1.63831 -0 -1e-05 -0.8006 -0.57358 0 0 0 0 0 0.00506 -0.04939 0.13656 0 3.06826 -0.34938 0 -2.7348 -0.34035 0.33566 -0.77772
LEU_1200 -4.56624 0.28391 3.9111 -0.52014 0.20325 0.15535 1.34456 -1.8318 -0 -0 -0.6074 0.13902 0 0 0 0 0 0.01462 -0.0677 0.11996 0.10816 0 -0.13794 0 0.18072 -0.62994 0.36654 -1.53397
GLY_1201 -2.04891 0.0879 2.60737 -5e-05 0 0 1.09744 -1.2672 -0 -0 -0.63146 -0.40178 0 0 0 0 0 0.01058 -0.12358 0 0 0 -1.16494 0 0.83697 -0.70841 0.34636 -1.35972
LYS_1202 -6.25328 0.69304 4.94208 -0.31167 0.03915 0.16007 2.74265 -2.38289 -0.00201 -0.02302 -2.27732 -0.19096 0 0 0 0 0 0.01077 -0.05555 0.02791 1.81903 0 -0.16758 0 -1.5107 -0.46336 0.30576 -2.89789
TYR_1203 -8.40656 1.16911 5.10805 -1.00782 0.10969 0.35142 2.75787 -2.88045 -0.01569 -0.15198 -1.47922 -0.45745 0 0 0 0 0 0.0067 -0.14858 0.38807 0 2.2739 0.33856 0.02089 1.2797 -0.07631 0.58369 -0.23642
GLU_1204 -3.67324 0.40349 3.23085 -0.2216 0.0273 0.31627 0.82981 -1.64107 -0.01796 -0.18939 0.10913 -0.6165 0 0 0 0 0 0.00925 -0.07541 0.00739 0 3.20336 -0.32675 0 -2.7348 -0.37003 0.44436 -1.28556
GLN_1205 -3.35567 0.28386 3.28737 -0.67446 0.09126 0.75153 1.337 -1.62049 -0.00773 -0.08532 -0.78938 -0.58888 0 0 0 0 0 0.0439 -0.05485 0.00111 0 2.3254 -0.19133 0 -0.18838 -0.35032 0.15998 0.37459
TYR_1206 -5.77927 1.03779 3.23339 -0.65487 0.05218 0.35028 2.23912 -2.01674 -0 -0 -0.967 -0.18212 0 0 0 0 0 0.01102 0.14791 0.07107 0 2.1366 -0.1736 0.00053 1.2797 -0.07297 0.62578 1.33879
ILE_1207 -8.75506 1.21093 3.76354 -0.73378 0.58273 0.27745 2.57012 -2.65733 -0.00201 -0.02302 -2.50412 0.12059 0 0 0 0 0 0.0037 -0.17429 0.11354 0.87786 0 0.39184 0 0.73287 -0.10647 0.85025 -3.46066
LYS_1208 -5.11787 0.68657 4.07395 -0.32532 0.04106 0.15939 1.78382 -2.04993 -0.00547 -0.04791 -1.42543 -0.02002 0 0 0 0 0 0.00129 -0.00818 0.00287 1.68474 0 -0.08088 0 -1.5107 -0.29178 0.59588 -1.85394
TRP_1209 -6.77538 1.11658 3.80084 -1.37469 0.14692 0.63622 2.32691 -2.38845 -0 -0 -1.60503 -0.24762 0 0 0 0 0 0.00143 0.83014 0.0718 0 2.16449 -0.27177 0 1.6906 5.72211 1.71135 7.55646
PRO_1210 -8.53425 1.24512 3.88821 -0.0656 0 0.04235 2.08324 -2.13924 -0 -0 -1.35083 0.61605 0 0 0 0 0 0.00483 -0.04441 0.16117 0.15578 0 -0.15561 0 -2.4119 6.08061 1.8537 1.42922
TRP_1211 -9.1211 1.0189 5.85986 -0.66272 0.1107 0.31729 2.99443 -3.41573 -0.00578 -0.02411 -2.15226 -0.37238 0 0 0 0 0 0.00356 0.01007 0.00816 0 3.14497 -0.21388 0 1.6906 0.133 0.65523 -0.02118
TYR_1212 -6.20948 0.48157 4.41993 -0.95057 0.09244 0.37341 2.71235 -2.50261 -0 -0 -3.22228 -0.30725 0 0 0 0 0 0.00326 -0.00406 0.01793 0 1.82507 -0.43573 0.01204 1.2797 0.09185 0.36331 -1.95912
ILE_1213 -9.15443 1.3157 3.63088 -0.52652 0.42998 0.10629 2.614 -2.97318 -1e-05 -5e-05 -1.75574 0.06641 0 0 0 0 0 0.00122 -0.0069 0.06006 0.47017 0 -0.45019 0 0.73287 0.12917 0.45106 -4.85921
TRP_1214 -7.13098 0.57427 2.98434 -0.73623 0.15168 0.43101 1.68322 -2.36047 -0 -0 -0.88505 -0.36014 0 0 0 0 0 0.0057 -0.05905 0.08988 0 2.70545 0.1581 0 1.6906 -0.12922 0.49531 -0.69157
LEU_1215 -3.04234 0.13332 2.85728 -0.49948 0.22249 0.12493 1.25601 -1.42776 -0 -0 -1.27917 0.19458 0 0 0 0 0 0.00934 -0.05204 0.07404 0.26333 0 -0.28872 0 0.18072 -0.20498 0.39449 -1.08396
GLY_1216 -2.47168 0.09749 3.56012 -0.00021 0 0 1.79461 -1.76507 -0.00579 -0.02415 -1.56805 -0.17074 0 0 0 0 0 0.0047 -0.10188 0 0 0 -1.11909 0 0.83697 0.05985 0.42335 -0.44959
PHE_1217 -4.87192 0.52161 2.72673 -0.95251 0.14292 0.31706 1.61187 -1.728 -0 -0 -0.79677 -0.44976 0 0 0 0 0 0.04579 -0.03708 0.18105 0 2.71087 0.09269 0 1.0402 -0.04894 0.60108 1.10689
ILE_1218 -7.61578 1.09451 2.9382 -0.48518 0.31518 0.08907 2.01281 -2.34148 -0 -0 -0.6967 0.21062 0 0 0 0 0 0.01847 0.07793 0.04071 0.47527 0 -0.4406 0 0.73287 0.1571 0.71549 -2.70151
ALA_1219 -5.05032 0.70531 3.75313 -0.02393 1e-05 0 2.44177 -2.59497 -0 -0 -2.53989 -0.38456 0 0 0 0 0 0.00739 -0.0412 0 0 0 -0.26307 0 1.8394 -0.0512 0.47661 -1.72551
GLY_1220 -3.76786 0.25336 4.365 -5e-05 0 0 2.32112 -2.30341 -0 -0 -1.77238 -0.4123 0 0 0 0 0 0.00236 -0.09563 0 0 0 0.08192 0 0.83697 0.30516 0.20468 0.01894
LEU_1221 -8.09803 0.90473 5.25562 -0.49709 0.30726 0.12082 3.67691 -3.30079 -0.00207 -0.02006 -3.61662 0.24298 0 0 0 0 0 0.00883 0.12138 0.02726 0.28433 0 -0.31559 0 0.18072 0.43854 0.32618 -3.95468
ILE_1222 -8.36665 1.17447 4.6599 -0.49071 0.38144 0.09691 3.06593 -2.97321 -0 -0 -1.95622 0.09874 0 0 0 0 0 0.00606 -0.05625 0.06546 0.46379 0 -0.44706 0 0.73287 -0.11836 0.52888 -3.13401
ALA_1223 -3.59367 0.23004 2.89137 -0.02427 0 0 1.45205 -1.84531 -2e-05 -0.0001 -1.6329 -0.36914 0 0 0 0 0 0.00312 -0.07754 0 0 0 -0.36024 0 1.8394 -0.28421 0.46204 -1.30937
ILE_1224 -4.72081 0.19001 4.58394 -0.49392 0.39672 0.09571 2.40572 -2.32669 -2e-05 -0.0001 -2.55163 0.02528 0 0 0 0 0 0.0171 0.29264 0.03596 0.54158 0 -0.58384 0 0.73287 -0.22606 0.49398 -1.09156
VAL_1225 -6.47311 0.51538 3.81873 -0.29807 0.21132 0.06428 2.96074 -2.57798 -0 -0 -2.04135 -0.0814 0 0 0 0 0 0.00692 0.00614 0.0274 0.06755 0 -0.444 0 1.9342 0.22656 0.46962 -1.6071
MET_1226 -7.69051 0.75159 4.40307 -0.2145 0.01632 0.07147 2.40803 -2.45504 -0 -0 -1.60692 -0.25049 0 0 0 0 0 0.01777 0.04776 0.10539 2.09225 0 0.0547 0 0.60916 0.10877 0.53353 -0.99767
VAL_1227 -5.68376 0.6047 4.92573 -0.31764 0.2434 0.07275 2.34736 -2.76316 -0.00207 -0.02006 -2.34481 -0.12614 0 0 0 0 0 0.00189 -0.04513 0.01935 0.0504 0 -0.29559 0 1.9342 -0.02384 0.61809 -0.80433
THR_1228 -5.28607 0.30629 5.47118 -0.21196 0.17148 0.0784 2.79978 -2.66426 -0 -0 -3.82252 -0.19458 0 0 0 0 0 0.00249 -0.03073 0.01586 0.09385 0 0.03519 2.28436 -1.0874 -0.02615 0.42987 -1.63491
ILE_1229 -5.86536 0.28389 4.71142 -0.49958 0.34541 0.10161 2.54041 -2.55846 -0 -0 -2.50053 0.02489 0 0 0 0 0 0.00511 -0.03133 0.02151 0.4993 0 -0.42746 0 0.73287 0.0571 0.37085 -2.18837
MET_1230 -7.62869 0.49038 5.20559 -0.79948 0.26838 0.22276 2.76002 -2.83051 -0 -0 -2.3771 -0.08277 0 0 0 0 0 0.00619 0.14899 0.22321 0.96945 0 -0.10065 0 0.60916 -0.05988 0.64581 -2.32916
LEU_1231 -5.71459 0.38956 5.05393 -0.47032 0.17946 0.10753 2.77962 -2.69719 -0 -0 -3.39862 0.18828 0 0 0 0 0 0.00734 -0.00051 0.01408 0.35178 0 -0.27871 0 0.18072 -0.2552 0.58008 -2.98277
CYS_1232 -4.9874 0.33754 5.31733 -0.04722 0 0.01573 2.70938 -2.55569 -0 -0 -2.97061 -0.01154 0 0 0 0 0 0.0202 0.04885 0.01711 0.27744 0 0.27208 0 3.6196 -0.00947 0.28258 2.33591
CYS:disulfide_1233 -7.67077 1.0884 5.81076 -0.06352 0.01052 0.0739 3.09369 -2.94386 -0.02937 -0.12835 -2.92286 -0.36568 0 0 0 0 -0.18168 0.06086 -0.01175 0.10776 0.68173 0 0.2791 0 3.6196 0.55044 0.2917 1.35059
MET_1234 -6.96574 0.55579 4.12223 -0.35229 0.07776 0.11865 1.8533 -2.37715 -0.0004 -0.00876 -0.99857 -0.06739 0 0 0 0 0 0.00914 0.01622 0.02149 1.76227 0 -0.07879 0 0.60916 0.30908 0.28789 -1.10611
THR_1235 -3.02021 0.15837 4.00237 -0.20286 0.12176 0.07339 1.69872 -1.80388 -0 -0 -1.90726 -0.0707 0 0 0 0 0 0.01212 -0.02165 0.00532 0.0731 0 -0.02754 2.28971 -1.0874 -0.02105 0.30614 0.57845
SER_1236 -3.65627 0.23539 3.75692 -0.02497 0.00043 0.02433 1.46319 -1.77039 -0 -0 -0.85159 -0.1288 0 0 0 0 0 0.0461 -0.03289 0.00794 0.60486 0 0.06913 0.60653 -0.77834 0.02065 0.31888 -0.08892
CYS_1237 -4.21073 0.3464 2.97416 -0.07457 0.25423 0.08248 1.45175 -1.52196 -0 -0 -1.82561 -0.50543 0 0 0 0 0 0.13646 0.02749 0.00053 2.0698 0 0.26126 0 3.6196 0.16791 0.43112 3.6849
CYS_1238 -3.61591 0.61319 2.9287 -0.0581 0 0.03099 1.10049 -1.53167 -0.03064 -0.14854 -0.58463 -0.43735 0 0 0 0 0 0.84877 0.87787 0.22739 0.80013 0 -0.00774 0 3.6196 2.64192 1.19473 8.46922
SER_1239 -3.92839 0.80117 2.46053 -0.01532 0 0.03608 1.03845 -1.18593 -0 -0 0.61483 -0.99003 0 0 0 0 0 0.23264 0.02276 0.00158 0.33 0 -0.20301 0.60073 -0.77834 4.08065 1.23634 4.35474
CYS_1240 -3.60078 0.26471 2.20266 -0.17903 0.27759 0.08248 1.19256 -1.15539 -0 -0 0.12468 -1.90577 0 0 0 0 0 0.30482 -0.00289 0.00198 1.16313 0 -0.3597 0 3.6196 2.83947 0.61325 5.48337
LEU_1241 -8.87366 1.5106 2.72407 -0.50563 0.26964 0.12928 2.12338 -2.35278 -0.00127 -0.02019 -1.14728 0.01274 0 0 -0.74862 0 0 0.07905 -0.05603 0.10602 2.52419 0 -0.11221 0 0.18072 1.31945 0.77921 -2.05932
LYS_1242 -2.79088 0.156 2.35994 -0.33117 0.05261 0.18789 0.91056 -1.02106 -0 -0 0.29228 -0.17923 0 0 0 0 0 0.02662 -0.04502 0.01768 1.77458 0 -0.08719 0 -1.5107 -0.06599 0.57536 0.32228
GLY_1243 -1.80496 0.21356 1.82236 -6e-05 0 0 0.83062 -0.95425 -0.00077 -0.01859 -0.36656 -0.39678 0 0 0 0 0 0.01671 -0.14775 0 0 0 -1.49779 0 0.83697 -0.69572 0.19139 -1.97161
CYS_1244 -1.92616 0.20449 1.51925 -0.10678 0.0043 0.06436 0.39875 -0.68512 -0.00443 -0.06863 0.33436 -0.58797 0 0 0 0 0 0.03042 0.00029 0.01231 0.54942 0 -0.04175 0 3.6196 -0.39635 0.18436 3.10472
CYS:disulfide_1245 -4.58329 0.71634 3.17882 -0.07048 0.0563 0.08128 1.81408 -1.70063 -0 -0 -0.68118 -0.28292 0 0 0 0 -0.09721 0.2163 0.04141 0.13273 1.27575 0 -0.13369 0 3.6196 0.10116 0.36546 4.04983
SER_1246 -2.29116 0.29926 2.6395 -0.02941 0 0.04796 1.18406 -1.236 -0.00318 -0.03733 -0.81347 -1.10725 0 0 0 0 0 0.09114 -0.05933 0.00521 0.17225 0 -0.30424 0.6048 -0.77834 -0.31856 0.41211 -1.52197
CYS:disulfide_1247 -7.48768 1.61513 3.82121 -0.06032 0 0.03705 2.56436 -2.29845 -0 -0 -0.5908 -0.51664 0 0 0 0 -0.09721 0.1149 0.10006 0.06648 0.52525 0 0.18758 0 3.6196 -0.48155 0.95895 2.07793
GLY_1248 -4.56409 0.94723 4.07137 -4e-05 0 0 2.36456 -2.22444 -0 -0 -2.51687 -0.43403 0 0 0 0 0 0.06807 -0.1249 0 0 0 0.47156 0 0.83697 -0.10658 0.81614 -0.39505
SER_1249 -3.10549 0.56201 3.96401 -0.02935 0 0.04765 2.21646 -1.91097 -0 -0 -0.74902 -1.03782 0 0 0 0 0 0.04791 -0.07765 0.02887 0.16416 0 -0.22087 0.71929 -0.77834 -0.29361 0.31085 -0.14192
CYS:disulfide_1250 -7.12118 1.03448 3.81958 -0.04887 0.00365 0.02052 2.16661 -2.27303 -0.0004 -0.00876 -1.40619 -0.42664 0 0 0 0 -0.18168 0.06659 -0.03247 0.15792 0.47896 0 0.16244 0 3.6196 -0.48127 0.37569 -0.07445
CYS_1251 -5.29323 0.58342 2.5601 -0.05152 0.00171 0.01913 1.2854 -1.40587 -0 -0 -1.843 -0.07448 0 0 0 0 0 0.00739 -0.05725 0.00976 0.56903 0 0.2705 0 3.6196 -0.33572 0.27552 0.14047
LYS_1252 -4.91244 0.31782 4.72995 -0.42554 0.10793 0.19923 2.16409 -2.02797 -0 -0 -2.42802 -0.06661 0 0 0 -0.46464 0 0.00602 0.00173 0.21416 1.80696 0 -0.03385 0 -1.5107 -0.11684 0.466 -1.97271
PHE_1253 -4.13193 0.42342 1.26781 -0.69709 0.06917 0.43466 0.66049 -1.07422 -0 -0 0.017 0.14965 0 0 0 0 0 0.00628 -0.02971 0.07734 0 1.97937 -0.19642 0 1.0402 0.11154 0.41675 0.52432
ASP_1254 -3.58929 0.26128 5.50064 -0.2195 0.0856 0.71235 2.23586 -2.27339 -0.0274 -0.19648 -2.52416 -1.4324 0 0 -0.5172 0 0 0.00378 -0.08283 0 0 2.03421 -0.78721 0 -2.3716 0.15604 0.18067 -2.85105
GLU_1255 -1.69761 0.078 2.80263 -0.44898 0.19936 1.40645 0.94938 -1.21952 -0.02909 -0.20935 0.23337 -3.06623 0 0 0 0 0 0.00633 -0.10684 0.00267 0 3.67708 -0.28331 0 -2.7348 -0.21887 0.15999 -0.49935
ASP_1256 -1.89337 0.21124 3.15584 -0.11759 0.02431 0.36885 0.84484 -1.32949 -0.02044 -0.18466 -1.6007 -0.2022 0 0 -0.5172 0 0 0.01129 -0.06551 0.01559 0 2.34367 -0.33225 0 -2.3716 -0.74107 0.25163 -2.14883
ASP_1257 -3.60466 0.37272 6.36333 -0.11394 0.00895 0.33815 2.91431 -2.50437 -0.03174 -0.27345 -5.74599 -1.22018 0 0 -0.5107 -0.46464 0 0.02531 -0.02081 0.07129 0 2.14336 -0.31819 0 -2.3716 -0.54785 0.55042 -4.94027
SER_1258 -2.73314 0.64065 3.0483 -0.03207 0.02283 0.0311 1.67907 -1.34081 -0.02568 -0.18243 -2.38256 -0.21917 0 0 -0.5107 0 0 0.01522 0.05516 0.00355 0.22515 0 0.30849 0.60137 -0.77834 0.34795 0.54231 -0.68374
GLU_1259 -4.37969 0.84637 4.57223 -0.35723 0.09347 0.43305 2.45705 -1.93129 -0 -0 -2.68063 -0.60274 0 0 0 -0.71677 0 0.02524 -0.02295 0.03364 0 3.2378 -0.20618 0 -2.7348 6.23273 1.34688 5.64618
PRO_1260 -3.23118 1.04474 2.59406 -0.07723 0 0.04672 1.17166 -1.18509 -0 -0 -0.78164 0.58188 0 0 0 0 0 0.0127 -0.19991 0.01134 0.40589 0 -0.64933 0 -2.4119 5.67408 1.44062 4.44742
VAL_1261 -3.94186 0.66545 2.6747 -0.38236 0.3494 0.09848 2.09683 -1.64363 -0 -0 -0.83784 -0.264 0 0 0 0 0 0.00618 -0.19173 0.07783 0.64814 0 0.44238 0 1.9342 -0.07094 0.41043 2.07168
LEU_1262 -8.25577 1.0587 3.58038 -0.52177 0.20521 0.14106 2.67789 -2.34916 -0.01269 -0.08076 -2.41597 0.16983 0 0 0 0 0 0.00132 0.10211 0.01649 0.17926 0 -0.19943 0 0.18072 -0.17638 0.59527 -5.10368
LYS_1263 -3.7061 0.29843 3.32824 -0.38523 0.0451 0.19117 1.56259 -1.70332 -0 -0 -0.69287 0.0532 0 0 0 0 0 0.00406 -0.07584 0.01919 1.69106 0 0.16234 0 -1.5107 -0.14025 0.46427 -0.39464
GLY_1264 -1.55394 0.06493 2.03625 -5e-05 0 0 0.91353 -0.99629 -0 -0 -1.62395 -0.41707 0 0 0 0 0 0.00188 -0.19225 0 0 0 -1.43 0 0.83697 -0.53468 0.07748 -2.81719
VAL_1265 -4.08486 0.46194 2.92607 -0.28675 0.18217 0.06192 1.26826 -1.6766 -0.01061 -0.03424 -0.54905 -0.35462 0 0 0 0 0 0.00234 0.02386 0.00904 0.19789 0 -0.52455 0 1.9342 -0.50241 0.14432 -0.81167
LYS_1266 -4.91367 0.41134 4.54025 -0.49955 0.13057 0.30087 2.70671 -2.09323 -0 -0 -1.8951 -0.15739 0 0 0 0 0 0.01637 -0.05928 0.01735 2.18863 0 0.3586 0 -1.5107 0.17564 0.39659 0.114
LEU_1267 -2.38725 0.31555 2.64377 -0.50304 0.21988 0.13034 0.69536 -1.34648 -0.01061 -0.03424 -0.17038 0.22564 0 0 0 0 0 0.08462 -0.08233 0.0235 0.27609 0 -0.12606 0 0.18072 -0.03668 0.38522 0.48361
HIS_D_1268 -4.59549 0.45532 3.40929 -0.38884 0.00436 0.48645 1.63112 -1.75886 -0 -0 -0.99644 -0.37462 0 0 -0.74862 0 0 0.01661 -0.02869 0.06371 0 2.25617 -0.11309 0 -0.45461 -0.36501 0.2046 -1.29666
TYR_1269 -8.07566 1.06565 3.43536 -0.87421 0.04764 0.26363 2.0862 -2.16395 -0 -0 -2.19828 -0.23656 0 0 0 -0.71677 0 0.01129 0.04799 0.01756 0 2.31778 -0.16982 0.06821 1.2797 0.20461 0.56554 -3.0241
THR:CtermProteinFull_1270 -3.78596 0.53155 4.07616 -0.24354 0.34275 0.20234 1.97304 -2.03153 -0.00077 -0.01859 -3.12224 -0.08798 0 0 0 0 0 0.05563 0 0.0259 0.02195 0 0 2.37082 -1.0874 0.41943 1.11293 0.75451
MET:NtermProteinFull_1271 -3.81614 0.35106 2.01337 -0.23137 0.01423 0.09005 1.27721 -1.09911 -0 -0 -1.00987 1.01155 0 0 0 0 0 0.18099 -0.02735 0.14866 2.26079 0 0 0 0.60916 0 0.121 1.89423
PHE_1272 -7.66151 1.0233 3.9415 -0.63858 0.07667 0.26879 3.14833 -2.65 -0.0158 -0.09384 -2.04412 -0.03294 0 0 0 0 0 0.05255 -0.04892 0.05723 0 2.39098 0.09373 0 1.0402 -0.07317 0.59124 -0.57439
VAL_1273 -7.46032 1.04621 4.14532 -0.3494 0.18317 0.08222 2.47534 -2.7341 -0 -0 -0.70327 -0.00709 0 0 0 0 0 0.02193 0.12178 0.00284 1.09836 0 0.00843 0 1.9342 -0.20309 0.72837 0.39089
PHE_1274 -5.44085 0.57833 3.81715 -0.99528 0.07154 0.3498 1.92513 -2.21181 -0 -0 -1.23602 -0.02475 0 0 0 0 0 0.00718 0.02476 0.10367 0 1.79937 -0.39112 0 1.0402 -0.10235 0.34538 -0.33969
LEU_1275 -5.10948 0.2042 4.04811 -0.49219 0.21678 0.11918 1.6168 -2.19083 -0 -0 -0.43247 0.26937 0 0 0 0 0 0.0083 -0.05579 0.05251 0.29114 0 -0.28705 0 0.18072 -0.15607 0.28928 -1.42751
VAL_1276 -8.36006 1.61764 4.03754 -0.27392 0.12557 0.04747 1.8959 -2.96656 -0.03148 -0.19104 -1.71983 0.30552 0 0 0 0 0 0.02578 -0.04813 0.19972 0.90098 0 -0.2211 0 1.9342 -0.2008 0.70497 -2.21764
LEU_1277 -7.18716 1.00625 3.08202 -0.50089 0.20112 0.12584 2.5108 -2.18977 -0.0444 -0.2557 -2.31644 0.22035 0 0 0 0 0 0.01305 -0.04966 0.03925 0.29808 0 -0.27254 0 0.18072 -0.14382 0.85752 -4.42536
LEU_1278 -4.7084 1.06533 3.57539 -0.69103 0.20629 0.26946 2.42908 -1.95899 -0 -0 -1.99598 0.14165 0 0 0 0 0 0.00334 -0.02426 0.08018 0.71761 0 -0.12989 0 0.18072 0.8747 1.68545 1.72065
PRO_1279 -4.5603 1.4046 3.9877 -0.08151 3e-05 0.04858 1.69656 -1.74864 -0 -0 -1.66281 0.6114 0 0 0 0 0 0.04564 -0.19036 0.00338 0.39396 0 -0.6816 0 -2.4119 0.98714 1.6663 -0.49182
LEU_1280 -6.9421 1.16274 3.26521 -0.50878 0.23386 0.1309 3.17269 -2.49648 -0.00438 -0.05499 -2.08697 0.22797 0 0 0 0 0 0.03752 -0.11617 0.43184 0.45666 0 -0.12396 0 0.18072 0.02299 0.52387 -2.48688
VAL_1281 -2.91499 0.56988 2.04144 -0.29398 0.16317 0.05307 1.52624 -1.37006 -0.0286 -0.16185 -0.71735 0.3322 0 0 0 0 0 0.06302 -0.16037 0.05046 0.55359 0 0.48312 0 1.9342 -0.00197 0.33845 2.45965
SER_1282 -2.44192 0.53506 3.26131 -0.03098 0.03187 0.02972 2.0368 -1.56609 -0 -0 -1.82914 0.17225 0 0 0 0 0 0.22195 0.0522 0.00061 0.58127 0 0.03075 0.60127 -0.77834 0.02215 0.30735 1.23808
SER_1283 -3.24073 0.49761 3.70414 -0.01357 0 0.02891 1.6773 -1.70173 -0 -0 -0.74584 -0.51021 0 0 0 0 0 1.91437 14.8659 0.05496 2.28472 0 0.12684 0.60104 -0.77834 0.99801 11.6171 31.3805
GLN_1284 -3.03319 0.44113 3.76759 -0.6485 0.06818 0.41471 2.07227 -1.67134 -0 -0 -2.42957 -0.10295 0 0 -1.20768 0 0 0.99061 0.02112 0.16025 0 3.15145 0.02387 0 -0.18838 0.81948 11.9279 14.577
CYS:disulfide_1285 -5.13226 0.45281 2.59837 -0.05018 0 0.03389 0.87598 -1.46878 -0.01233 -0.0465 -0.39691 -0.31717 0 0 -0.96711 0 -0.42687 0.29742 0.11441 0.00073 1.69563 0 0.04321 0 3.6196 -0.25484 0.5344 1.19349
VAL_1286 -5.24959 0.71948 2.45284 -0.27635 0.22019 0.05807 0.94277 -1.77978 -0.00369 -0.01614 0.30173 -0.26054 0 0 0 0 0 0.05168 -0.04196 0.00442 0.35035 0 -0.79496 0 1.9342 -0.34767 0.18134 -1.55361
ASN_1287 -3.39938 0.17808 2.45951 -0.187 0.00643 0.28557 0.96081 -1.34455 -0.02897 -0.21231 -0.97014 -0.39651 0 0 0 0 0 0.0528 0.0191 0.09576 0 2.12037 0.11325 0 -0.93687 -0.20756 0.29054 -1.10108
LEU_1288 -6.52812 0.53489 1.84163 -0.46749 0.29044 0.08859 1.71018 -1.81531 -0 -0 -1.8568 0.30631 0 0 -0.89026 0 0 0.01719 0.34448 0.12151 0.55575 0 -0.2526 0 0.18072 -0.22839 0.48885 -5.55842
THR_1289 -2.77575 0.17238 2.75872 -0.12535 0.09422 0.07871 1.41376 -1.4152 -0.01478 -0.17299 -0.44754 -1.02672 0 0 0 0 0 0.06617 -0.02254 0.00327 0.09278 0 -0.55081 2.2661 -1.0874 -0.35027 0.75548 -0.28775
THR_1290 -3.53512 0.20705 3.65724 -0.12731 0.08889 0.08312 1.62693 -1.70621 -0.03343 -0.33643 0.18626 -0.82547 0 0 0 0 0 0.05659 -0.0461 0.0329 0.03881 0 -0.32581 2.33755 -1.0874 -0.0797 0.62852 0.84088
ARG_1291 -6.03869 0.2278 5.90302 -0.7159 0.10453 0.49418 1.8159 -2.47641 -0.00763 -0.04571 -1.24297 0.61282 0 0 -0.5521 -0.45578 0 0.02919 0.00813 0.08961 2.34627 0 -0.02989 0 -1.2888 -0.06498 0.34627 -0.94114
THR_1292 -4.90875 0.29455 4.27946 -0.16296 0.08757 0.05687 2.23323 -2.0954 -0.00819 -0.09989 -2.92625 0.15333 0 0 -1.14758 0 0 0.00312 -0.01292 0.03313 0.10147 0 -0.01007 2.50115 -1.0874 -0.10605 0.30798 -2.51362
GLN_1293 -2.75097 0.16426 2.22876 -0.66868 0.08619 0.45553 0.57269 -1.19784 -0.02732 -0.14432 -0.27519 -0.31841 0 0 0 0 0 0.01387 -0.07416 0.00164 0 2.67167 0.17251 0 -0.18838 0.05299 0.22048 0.99533
LEU_1294 -5.57979 0.5283 2.89124 -0.44854 0.17504 0.08458 1.2678 -1.62628 -0 -0 -0.45862 0.05883 0 0 0 0 0 0.01198 0.06554 0.02976 0.64447 0 -0.0488 0 0.18072 -0.01724 0.78893 -1.45207
PRO_1295 -1.63745 0.44323 1.22755 -0.19551 0.00294 0.14133 0.17797 -0.46939 -0 -0 -0.13896 0.01653 0 0 0 0 0 0.00458 -0.0017 0.00256 0.56534 0 -0.96907 0 -2.4119 -0.30262 1.35814 -2.18643
PRO_1296 -2.45734 0.25505 1.17388 -0.199 0.00451 0.14402 0.36212 -0.5638 -0 -0 -0.58814 0.02772 0 0 0 0 0 0.00739 -0.00743 0.00263 0.44179 0 -0.94602 0 -2.4119 -0.44492 0.76246 -4.43698
ALA_1297 -3.89854 0.38509 2.25968 -0.02083 0 0 1.98178 -1.66471 -0 -0 -2.25514 -0.27657 0 0 0 0 0 0.03089 0.00357 0 0 0 0.23316 0 1.8394 0.01073 0.28155 -1.08994
TYR_1298 -5.43478 0.44231 1.99456 -0.63612 0.08748 0.36118 1.08027 -1.52664 -0.01381 -0.16242 -0.74944 -0.19872 0 0 0 0 0 0.01535 0.00423 0.00993 0 1.84548 -0.34232 0.03432 1.2797 0.06356 0.31599 -1.5299
THR_1299 -4.44892 0.18487 2.89456 -0.1749 0.07112 0.06141 2.27069 -1.76577 -0.02511 -0.18428 -2.75056 -0.89307 0 0 -0.1854 0 0 0.01813 0.06816 0.01928 0.71198 0 -0.5837 2.29764 -1.0874 -0.03903 0.67197 -2.86835
ASN_1300 -4.89883 0.26524 3.04188 -0.26415 0.04898 0.43854 1.81073 -1.89919 -0.01039 -0.14353 -1.23637 -0.7562 0 0 -0.98743 0 0 0.05525 -0.04513 0.10884 0 2.08677 -0.15792 0 -0.93687 0.11617 0.73701 -2.6266
SER_1301 -5.60345 0.56073 5.96333 -0.03297 0.00264 0.05715 3.235 -2.84741 -0.01346 -0.10432 -3.25568 -0.95356 0 0 0 -0.55448 0 0.01353 -0.03416 0.00879 0.18545 0 -0.35138 0.79982 -0.77834 -0.31566 0.56705 -3.45139
PHE_1302 -9.51303 0.70188 4.56291 -0.54847 0.03446 0.26744 2.928 -3.12504 -0 -0 -2.08981 0.0013 0 0 -0.80203 0 0 0.01325 -0.20664 0.04938 0 2.24868 0.64123 0 1.0402 5.178 0.43302 1.81473
THR_1303 -5.04449 0.37239 2.74221 -0.13472 0.07948 0.0884 1.00841 -1.756 -0.0686 -0.41744 -0.85336 -0.87766 0 0 0 0 0 0.02612 -0.03501 0.00725 0.03996 0 -0.36256 2.35913 -1.0874 5.50287 0.24846 1.83744
ARG_1304 -8.21537 0.2548 8.9883 -0.5917 0.14536 0.29039 3.15555 -4.01406 -0.00394 -0.07462 -2.17377 0.58209 0 0 -0.32947 0 0 0.00604 0.02953 0.08613 2.42889 0 -0.08383 0 -1.2888 -0.048 0.39012 -0.46636
GLY_1305 -2.81833 0.21744 1.78252 -6e-05 0 0 0.60344 -1.16156 -0.02477 -0.12248 -0.53895 -0.34001 0 0 0 0 0 0.00279 -0.06879 0 0 0 -1.53561 0 0.83697 -0.17509 0.40714 -2.93536
VAL_1306 -6.23442 0.73739 -0.0426 -0.23928 0.11175 0.0437 1.53566 -1.52644 -0.03132 -0.21081 -1.25348 0.21072 0 0 0 0 0 0.00692 -0.0127 0.06785 0.27222 0 -0.10408 0 1.9342 -0.14876 0.5536 -4.32989
TYR_1307 -10.6982 1.52255 3.21649 -1.15762 0.25604 0.67645 3.17473 -2.73846 -0 -0 -1.82084 -0.30357 0 0 0 -0.38981 0 0.0242 -0.0145 0.10285 0 1.74058 -0.51947 0.12663 1.2797 -0.03665 0.79366 -4.76523
TYR_1308 -9.24255 1.21086 2.57728 -0.611 0.07166 0.32334 2.42039 -2.42786 -0.01841 -0.27621 -1.92247 -0.16519 0 0 -1.54609 0 0 0.02573 -0.04003 0.01395 0 2.60913 0.16995 0.00295 1.2797 0.7427 1.30373 -3.49845
PRO_1309 -3.74801 0.56109 1.51062 -0.11569 0.01242 0.07213 0.57686 -0.61371 -0 -0 0.18342 0.64058 0 0 0 0 0 0.07214 0.03635 0.03236 0.21808 0 0.18941 0 -2.4119 0.88608 1.20574 -0.69202
ASP_1310 -3.70305 0.33388 5.0291 -0.14018 0.00631 0.44137 2.28603 -2.10352 -0.01939 -0.12306 -2.5021 -1.23812 0 0 0 -0.65413 0 0.03293 -0.0233 0.06147 0 2.84264 -0.30313 0 -2.3716 0.4306 0.62172 -1.09553
LYS_1311 -5.97639 0.41021 5.65398 -0.34522 0.06335 0.21316 2.67174 -2.44272 -0.06434 -0.31178 -3.51858 -0.19754 0 0 0 -0.53515 0 0.01183 0.02176 0.10393 1.31817 0 0.35498 0 -1.5107 0.89117 0.78518 -2.40296
VAL_1312 -7.28836 0.64193 4.40062 -0.26093 0.131 0.05332 1.42455 -2.81229 -0.00583 -0.01787 -1.50842 -0.34819 0 0 0 0 0 0.00253 -0.0866 0.00753 0.26856 0 -0.68432 0 1.9342 0.44278 0.57267 -3.13313
PHE_1313 -11.0748 1.61172 4.50159 -0.80901 0.05787 0.08466 2.26066 -3.30585 -0.0005 -0.00219 -2.82343 -0.44696 0 0 0 0 0 0.00583 0.04477 0.00011 0 2.27481 0.01891 0 1.0402 -0.37143 0.26864 -6.66437
ARG_1314 -8.0525 0.54781 6.34527 -0.63144 0.14791 0.41722 1.82273 -3.0637 -0.04891 -0.27337 -2.54643 -0.2105 0 0 0 -0.65413 0 0.00434 -0.00346 0.03695 2.42464 0 -0.23447 0 -1.2888 -0.33493 0.51062 -5.08517
SER_1315 -4.82815 0.59604 3.4776 -0.03009 0 0.06936 0.55885 -1.84817 -0.0138 -0.09292 -0.531 -0.16005 0 0 0 0 0 0.01007 0.03789 0.00546 0.12762 0 -0.46234 0.60966 -0.77834 -0.24806 0.48929 -3.01109
SER_1316 -2.83598 0.14808 3.37575 -0.02966 0.01533 0.02973 1.23335 -1.55458 -0.01024 -0.08206 -0.92396 -0.10336 0 0 0 0 0 0.00696 0.2512 0.00107 0.08574 0 0.08205 0.60047 -0.77834 0.02904 0.2574 -0.20199
VAL_1317 -5.39731 0.59928 3.02936 -0.34395 0.21732 0.083 1.88817 -2.1474 -0.00286 -0.00824 -1.51133 -0.30663 0 0 0 0 0 0.01939 0.1638 0.02456 0.36618 0 0.27489 0 1.9342 0.35472 0.42977 -0.33307
LEU_1318 -5.48424 0.96452 -0.00881 -0.51604 0.23119 0.12731 0.30827 -1.09272 -0 -0 -0.12991 0.06933 0 0 0 0 0 0.00675 -0.03432 0.44023 1.08042 0 -0.36578 0 0.18072 0.18634 0.61489 -3.42187
HIS_1319 -5.98972 0.21016 5.9026 -0.57392 0.01242 0.40637 2.24895 -2.84697 -0.01127 -0.11451 -2.33135 -0.84846 0 0 0 0 0 0.01339 -0.04394 0.00284 0 2.45916 0.05637 0 -0.45461 -0.00079 0.37899 -1.5243
SER_1320 -2.88266 0.14872 2.52405 -0.0272 6e-05 0.02296 0.68641 -1.31928 -0.00486 -0.03665 -0.46056 0.02917 0 0 0 0 0 0.00803 -0.03403 0.00018 0.43528 0 0.18622 0.61707 -0.77834 0.03017 0.19411 -0.66115
THR_1321 -4.61536 0.2818 3.2467 -0.23294 0.24531 0.09447 2.42116 -1.8647 -0.0171 -0.1576 -2.02839 -1.15002 0 0 0 0 0 0.00492 -0.01207 0.04408 0.56893 0 0.02722 2.27479 -1.0874 0.01455 0.28028 -1.66136
GLN_1322 -4.00794 0.23487 2.5316 -0.38557 0.09189 0.23862 1.17251 -1.39982 -0 -0 -0.76831 -0.19377 0 0 0 -0.64175 0 0.00935 -0.06707 0.05108 0 2.94719 0.30781 0 -0.18838 0.09914 0.24737 0.2788
ASP_1323 -5.43077 0.6742 7.32759 -0.10147 0.00636 0.29933 3.91792 -3.16747 -0.00383 -0.01467 -7.55644 -1.32174 0 0 -0.75888 -0.59754 0 0.01129 0.07695 0.00096 0 2.15699 -0.20428 0 -2.3716 0.21824 0.35985 -6.479
LEU_1324 -7.01106 0.79893 3.58653 -0.50575 0.21194 0.12625 1.83518 -2.22737 -0.04424 -0.09791 -1.48829 0.10921 0 0 -0.75888 0 0 0.01753 -0.06857 0.07061 1.19105 0 -0.22941 0 0.18072 0.12274 0.51702 -3.66377
PHE_1325 -10.4138 0.86445 3.13346 -0.47879 0.01024 0.20789 2.43425 -2.76111 -0.01946 -0.10842 -2.39452 0.08715 0 0 0 0 0 0.00788 0.04221 0.03609 0 2.00365 -0.32209 0 1.0402 -0.12495 0.69737 -6.05824
LEU_1326 -7.44701 1.06915 2.37536 -0.53617 0.22023 0.1283 1.20747 -1.9699 -0 -0 -0.44799 0.28608 0 0 0 0 0 0.00565 -0.04617 0.08829 0.45836 0 -0.19897 0 0.18072 -0.18566 1.6827 -3.12954
PRO_1327 -5.9895 0.56219 4.54906 -0.1311 0.00063 0.09552 1.96814 -1.72525 -0 -0 -1.61501 0.20935 0 0 0 0 0 0.00293 -0.06419 0.01795 0.20327 0 -1.04096 0 -2.4119 -0.48195 1.46837 -4.38245
PHE_1328 -9.41432 1.08472 2.38988 -0.51626 0.46171 0.18392 2.07645 -2.44913 -0 -0 -2.65154 -0.04052 0 0 -1.0201 0 0 0.00271 0.07112 0.20651 0 3.842 -0.00151 0 1.0402 -0.67362 0.86503 -4.54276
PHE_1329 -6.14256 0.49398 2.31168 -0.67586 0.06476 0.41202 1.58394 -1.95543 -0 -0 -1.7228 -0.38114 0 0 0 0 0 0.00225 -0.04569 0.00212 0 1.898 0.04006 0 1.0402 -0.24826 0.92756 -2.39516
SER_1330 -4.62074 0.34242 5.64654 -0.02724 0 0.06216 3.16334 -2.48351 -0.01039 -0.14353 -1.81719 -0.44578 0 0 0 -0.55448 0 0.00296 -0.02366 0.00697 0.16694 0 -0.43022 0.60566 -0.77834 -0.28349 0.5162 -1.10536
ASN_1331 -2.2756 0.07593 2.04913 -0.30175 0.09374 0.4962 0.76525 -1.08011 -0.02862 -0.32438 -0.00922 -0.66669 0 0 0 0 0 0.00466 -0.08635 0.00615 0 1.92539 -0.4326 0 -0.93687 -0.34703 0.37291 -0.69989
VAL_1332 -7.35016 0.83195 3.24848 -0.27736 0.22925 0.05553 2.45242 -2.72433 -0 -0 -2.48644 -0.1367 0 0 0 0 0 0.00542 -0.05612 0.00155 0.35444 0 -0.73651 0 1.9342 -0.245 0.39051 -4.50887
THR_1333 -5.96418 0.5743 3.12505 -0.153 0.06947 0.05339 2.60553 -2.18593 -0.0289 -0.30919 -3.00566 -0.01921 0 0 0 0 0 0.00507 0.00317 0.05213 0.08778 0 -0.01848 2.2305 -1.0874 -0.17523 0.53597 -3.6048
TRP_1334 -9.01459 0.76157 3.95138 -0.82144 0.10091 0.33393 2.55494 -3.02295 -0 -0 -2.64165 -0.34629 0 0 0 0 0 0.02265 -0.06648 0.01212 0 2.66061 -0.03782 0 1.6906 0.3937 0.97565 -2.49318
PHE_1335 -8.4108 0.87978 2.41615 -0.66653 0.06526 0.41045 2.21502 -2.29404 -0.0139 -0.04587 -2.63576 0.28768 0 0 0 0 0 0.04026 0.00847 0.43858 0 1.97751 -0.34711 0 1.0402 0.25968 1.2608 -3.11416
HIS_D_1336 -5.5444 0.45097 3.76296 -0.74829 0.03194 0.9583 1.81166 -2.06669 -0.01274 -0.15813 -1.91056 -0.33993 0 0 0 0 0 0.08514 0.0765 0.01465 0 1.68845 -0.3322 0 -0.45461 -0.15364 0.99722 -1.84342
ALA_1337 -5.15824 0.48153 2.43552 -0.02511 0.0008 0 2.77993 -2.21457 -0 -0 -2.29459 -0.43211 0 0 0 0 0 0.03181 -0.02309 0 0 0 0.62125 0 1.8394 0.56009 0.54751 -0.84987
ILE_1338 -6.43565 0.91445 3.94694 -0.5503 0.64263 0.11747 2.89713 -2.61024 -0.01979 -0.11156 -2.67482 -0.36973 0 0 0 0 0 0.02951 0.20574 0.06815 0.41426 0 0.38411 0 0.73287 0.92363 0.42221 -1.07301
HIS_1339 -5.4601 0.52732 3.69575 -0.65523 0.02068 0.53936 0.6618 -2.07819 -0.01456 -0.11521 -0.10882 -0.87961 0 0 0 0 0 0.04328 -0.02932 0.12657 0 2.42183 -0.04482 0 -0.45461 0.43446 0.38896 -0.98044
VAL_1340 -5.19238 0.4574 3.4093 -0.28999 0.22753 0.07205 1.6601 -2.13584 -0.01096 -0.12093 -0.83787 -0.59476 0 0 0 0 0 0.02698 -0.01515 0.00019 0.23177 0 -0.49923 0 1.9342 0.1043 0.29074 -1.28253
SER_1341 -1.58924 0.04068 1.36355 -0.0284 0 0.06516 0.20874 -0.74227 -0 -0 -0.18632 -0.47093 0 0 0 0 0 0.08635 -0.0098 0.00551 0.18097 0 -0.42355 0.60163 -0.77834 -0.29683 0.21218 -1.76093
GLY_1342 -1.39097 0.10371 1.64872 -0.00082 0 0 0.21135 -0.86775 -0.01094 -0.12088 0.53377 -0.2237 0 0 0 0 0 0.03217 -0.17009 0 0 0 -1.5391 0 0.83697 0.00281 0.09089 -0.86386
THR_1343 -1.48825 0.21514 1.5272 -0.18938 0.11528 0.0676 0.51619 -0.79723 -5e-05 -0.00124 -0.21122 -0.41528 0 0 0 0 0 0.00377 0.0701 0.00015 0.05292 0 0.00318 2.30098 -1.0874 0.45686 0.13277 1.27208
ASN_1344 -1.80359 0.08719 1.55575 -0.19826 0.02021 0.32317 0.31316 -0.89326 -0 -0 0.12221 -0.58955 0 0 0 0 0 0.00387 0.08779 0.02428 0 2.44504 -0.57053 0 -0.93687 0.19561 0.22369 0.40992
GLY_1345 -2.51343 0.23545 2.46555 -0.0002 0 0 1.22276 -1.35455 -5e-05 -0.00124 -2.08416 -0.24083 0 0 -0.57492 0 0 0.00735 -0.05077 0 0 0 0.54475 0 0.83697 0.07148 0.22716 -1.20868
THR_1346 -4.67135 0.47641 2.99428 -0.139 0.06412 0.09911 1.93194 -1.80927 -0.01977 -0.1115 -0.35594 -0.94963 0 0 0 0 0 0.0056 -0.047 0.01959 0.06047 0 -0.30447 2.2813 -1.0874 0.17291 0.31249 -1.07711
LYS_1347 -7.79645 0.44411 8.14704 -0.54448 0.17403 0.28023 4.17882 -3.42504 -0.0441 -0.16727 -3.83335 0.18091 0 0 -0.48679 0 0 0.02354 -0.06383 0.32411 2.47477 0 -0.01226 0 -1.5107 -0.01804 0.41301 -1.26176
ARG_1348 -9.95461 0.73285 8.77447 -0.69293 0.19911 0.29496 4.3498 -4.02954 -0.04005 -0.30243 -2.16316 0.56525 0 0 -0.57266 0 0 0.02166 0.06789 0.05205 2.90632 0 -0.11684 0 -1.2888 -0.22267 0.42086 -0.99848
PHE_1349 -7.85573 0.64179 2.48001 -0.66702 0.03595 0.22146 1.48834 -2.03377 -0 -0 -0.74395 -0.43386 0 0 -0.5521 0 0 0.07101 0.00301 0.05663 0 2.80661 -0.20531 0 1.0402 0.81557 0.78519 -2.04596
ALA_1350 -4.18129 0.12036 2.56859 -0.02506 3e-05 0 1.49424 -1.6512 -0 -0 -0.61429 -0.22211 0 0 0 0 0 0.02044 -0.05294 0 0 0 -0.04169 0 1.8394 0.41496 0.61273 0.28217
ASN_1351 -3.93581 0.6429 4.72929 -0.39835 0.18767 0.8279 2.08124 -2.07083 -0.00762 -0.04568 -2.08568 -1.25944 0 0 -0.57011 -0.75237 0 0.03871 0.41426 0.00217 0 1.81851 -0.74815 0 -0.93687 1.41165 1.20234 0.54573
PRO_1352 -4.14924 0.67312 2.01517 -0.19 0.00343 0.13648 0.49415 -1.00811 -0.01985 -0.0891 -0.25686 0.0663 0 0 0 0 0 0.00396 0.16731 0.02377 0.66153 0 -1.01593 0 -2.4119 1.55249 1.43616 -1.90714
VAL_1353 -4.82454 0.45462 0.92301 -0.27944 0.16963 0.05761 0.43014 -1.2097 -0 -0 -0.30055 -0.02359 0 0 0 0 0 0.00501 -0.0017 0.00367 0.0878 0 -0.45093 0 1.9342 -0.56484 0.51124 -3.07839
LEU_1354 -7.60454 1.00008 3.03179 -0.47084 0.29693 0.09139 2.43198 -2.22405 -0 -0 -2.75522 0.12751 0 0 0 0 0 0.00509 0.13055 0.03728 0.59392 0 -0.24944 0 0.18072 -0.3485 1.07436 -4.65101
PRO_1355 -4.67948 0.71035 2.36509 -0.12662 0.00107 0.09379 1.25737 -1.29576 -0 -0 -1.588 0.23123 0 0 -0.72328 0 0 0.01283 0.042 0.02563 0.19816 0 -1.12275 0 -2.4119 -0.49014 1.08482 -6.41559
PHE_1356 -11.1984 0.83046 3.36374 -0.8653 0.03786 0.34705 2.0944 -3.18813 -0 -0 -2.01483 0.06173 0 0 0 0 0 0.00838 -0.04536 0.03491 0 2.60249 0.02041 0 1.0402 -0.10423 0.34928 -6.62532
ASN_1357 -3.66858 0.21233 3.22969 -0.15057 0.0154 0.22734 0.70602 -1.62275 -0.02637 -0.26168 0.31544 -0.62233 0 0 0 0 0 0.00423 -0.17145 0.01137 0 1.59287 0.10788 0 -0.93687 0.94896 0.24567 0.15658
ASP_1358 -2.45137 0.25308 2.23296 -0.12287 0.02884 0.38429 0.72223 -1.114 -0.02482 -0.18417 -0.61789 -0.20649 0 0 0 0 0 0.017 -0.05278 0.00076 0 2.4361 -0.39757 0 -2.3716 0.26225 0.19397 -1.01208
GLY_1359 -4.49005 0.50895 3.17111 -0.00069 0 0 2.04493 -2.00777 -0.03048 -0.19916 -2.70725 -0.22177 0 0 0 0 0 0.01463 0.10643 0 0 0 -1.53569 0 0.83697 -0.01372 0.32744 -4.19613
VAL_1360 -8.35468 1.16705 1.83077 -0.31295 0.2696 0.0674 3.03044 -2.44583 -0.00429 -0.0125 -2.35487 -0.63304 0 0 0 0 0 0.06874 0.04308 0.05709 0.78482 0 -0.4861 0 1.9342 0.25635 0.81261 -4.2821
TYR_1361 -10.024 1.02991 4.24343 -0.91513 0.11108 0.26976 3.09411 -3.22567 -0.00817 -0.03647 -3.25786 -0.52076 0 0 0 -0.42917 0 0.06913 0.02889 0.28032 0 2.45187 -0.00149 0.00018 1.2797 -0.13362 0.76441 -4.92959
PHE_1362 -11.3598 2.05294 1.86286 -0.59167 0.27312 0.28645 3.02979 -2.68454 -0.00429 -0.0125 -3.22851 -0.03221 0 0 0 0 0 0.02082 0.26247 0.01448 0 3.90414 -0.33087 0 1.0402 -0.16234 0.81832 -4.84116
ALA_1363 -5.1645 0.48429 2.6131 -0.0218 0 0 2.73779 -2.07976 -0 -0 -3.05052 -0.43455 0 0 0 0 0 0.02824 -0.00516 0 0 0 -0.49594 0 1.8394 -0.15771 0.86737 -2.83973
SER_1364 -4.98386 0.53256 4.35055 -0.02967 0 0.06795 2.8734 -2.26344 -0.00333 -0.02985 -3.01369 -0.14289 0 0 0 0 0 0.03453 0.02164 0.04411 0.12033 0 -0.46809 0.60002 -0.77834 -0.13083 0.45153 -2.74737
THR_1365 -6.50572 0.43717 2.98596 -0.12924 0.04366 0.10442 2.6536 -2.20853 -0.01013 -0.13736 -2.21939 -0.81312 0 0 0 0 0 0.0132 0.27748 0.0085 1.70651 0 -0.20805 2.27647 -1.0874 -0.08961 0.72186 -2.17973
GLU_1366 -8.47923 0.67827 11.3919 -0.51327 0.11478 0.83135 6.61412 -4.83403 -0.01248 -0.11341 -9.22349 -1.25675 0 0 -2.60077 0 0 0.03157 0.00771 0.01253 0 5.08791 -0.03306 0 -2.7348 0.03086 1.14587 -3.8544
LYS_1367 -7.52387 0.60087 7.95596 -0.53915 0.10806 0.34421 3.34043 -3.20074 -0.00346 -0.0086 -3.19966 0.04156 0 0 -1.46686 0 0 0.01477 0.02623 0.39217 3.99486 0 -0.01288 0 -1.5107 0.7467 0.85301 0.95292
SER_1368 -4.98495 0.46567 5.83506 -0.03614 0.046 0.03072 2.71517 -2.52109 -0.05823 -0.58535 -2.66913 -0.15599 0 0 -2.00375 0 0 0.04107 -0.05506 0.0006 0.63459 0 -0.13245 1.78004 -0.77834 1.10092 0.7132 -0.61743
ASN_1369 -4.95488 0.35613 5.90512 -0.19558 0.04848 0.31883 2.50232 -2.52633 -0 -0 -2.45465 -0.99619 0 0 -2.18852 0 0 0.27605 0.00506 0.00614 0 2.09405 -1.04501 0 -0.93687 0.1051 0.82692 -2.85383
ILE_1370 -9.35121 1.16308 5.57354 -0.53181 0.49297 0.11098 3.17776 -3.43297 -0 -0 -2.46316 -0.21823 0 0 -0.293 0 0 0.04538 -0.03891 0.15507 0.7083 0 -0.48628 0 0.73287 -0.20166 0.64739 -4.20987
ILE_1371 -6.744 0.54952 3.10411 -0.47367 0.27792 0.10218 1.56352 -2.15373 -0.01358 -0.11682 -1.72681 0.05265 0 0 -1.24383 0 0 0.04082 0.21428 0.1039 0.34936 0 -0.40334 0 0.73287 -0.17624 0.71068 -5.2502
ARG_1372 -10.3209 1.18017 9.80892 -1.08799 0.66578 0.70694 5.18262 -4.32265 -0.01056 -0.1549 -6.46664 -0.14215 0 0 -1.24243 -0.81657 0 0.15073 -0.05806 0.55704 2.6491 0 -0.19946 0 -1.2888 -0.16244 1.85417 -3.51812
GLY_1373 -4.13353 0.36012 2.97771 -0.00128 0 0 1.89744 -1.84784 -3e-05 -0.00012 -2.05425 -0.33159 0 0 0 0 0 0.03743 -0.1196 0 0 0 -1.52384 0 0.83697 0.35249 1.58691 -1.96302
TRP_1374 -10.4219 0.90586 3.41339 -0.90757 0.0573 0.68472 3.12456 -2.93447 -0 -0 -3.00449 -0.12988 0 0 0 0 0 0.0273 0.03835 0.00655 0 2.60927 -0.16486 0 1.6906 0.38721 0.37481 -4.24323
ILE_1375 -7.48836 1.0568 2.17917 -0.49161 0.40071 0.11947 2.81086 -2.08443 -0 -0 -2.80239 -0.00606 0 0 0 0 0 0.01943 -0.03779 0.08983 0.38318 0 -0.77503 0 0.73287 -0.17422 0.54731 -5.52025
PHE_1376 -10.7267 1.14911 0.53396 -0.53855 0.01902 0.28079 2.37703 -1.97005 -0 -2e-05 -3.57834 0.05283 0 0 0 0 0 0.04987 -0.04058 0.00756 0 2.13758 -0.0357 0 1.0402 -0.29684 0.62359 -8.91519
GLY_1377 -4.54432 0.1911 3.98641 -0.00122 0 0 2.60064 -2.2655 -0 -0 -3.04062 -0.32236 0 0 0 0 0 0.02493 -0.06007 0 0 0 -1.50527 0 0.83697 0.34924 0.53527 -3.21479
THR_1378 -4.66146 0.7447 2.79655 -0.12393 0.10795 0.06645 1.56239 -1.84547 -0.01496 -0.15376 -0.19119 -1.28085 0 0 -0.6771 0 0 0.0613 -0.04375 0.03929 0.2207 0 -0.61917 2.26027 -1.0874 0.29667 0.73609 -1.80669
THR_1379 -5.39086 0.66026 5.49475 -0.1146 0.0541 0.07081 1.59025 -2.48338 -0.01241 -0.07246 -0.2547 -1.50083 0 0 -0.22195 -0.27433 0 0.02328 -0.04693 0.11854 0.24443 0 -0.64521 2.37145 -1.0874 -0.05244 1.32444 -0.20517
LEU_1380 -6.23189 0.61501 2.09697 -0.49938 0.19769 0.14306 0.74693 -1.90807 -0.00505 -0.05614 0.41799 -0.10348 0 0 0 0 0 0.05632 -0.05828 0.11675 0.35342 0 0.58024 0 0.18072 0.21468 1.06115 -2.08135
ASP_1381 -5.55688 0.55451 9.52067 -0.23118 0.10304 0.81224 4.74309 -3.87177 -0.02379 -0.09948 -7.16787 -1.10082 0 0 -0.86646 -0.88747 0 0.09053 0.11699 0.14788 0 1.93297 -0.35135 0 -2.3716 0.27407 0.51605 -3.71664
SER_1382 -3.18535 0.11813 3.6498 -0.03138 0.00297 0.05261 0.9216 -1.68072 -0 -0 0.85609 -0.90802 0 0 0 0 0 0.03657 -0.07831 0.00118 0.15114 0 -0.40704 0.60587 -0.77834 -0.03054 0.47692 -0.22683
LYS_1383 -4.36799 0.504 6.30364 -0.48015 0.07739 0.30063 2.95372 -2.31809 -0.02409 -0.16392 -4.87171 0.26843 0 0 -0.64451 -0.61314 0 0.04538 -0.02169 0.23309 2.2474 0 -0.04826 0 -1.5107 -0.41095 0.7701 -1.77145
THR_1384 -4.66501 0.44613 4.25325 -0.20843 0.1547 0.07994 2.42277 -2.25885 -0.07707 -0.45384 -1.01713 -1.16945 0 0 0 0 0 0.18779 -0.0058 0.00215 1.19676 0 -0.55055 2.27659 -1.0874 -0.40779 0.84751 -0.03371
GLN_1385 -6.91702 0.54628 4.15401 -0.29049 0.02522 0.13089 1.56811 -2.37402 -0.01395 -0.12527 -2.45977 -0.08232 0 0 -0.18646 -0.92355 0 0.06545 0.06453 0.19774 0 3.37979 0.04199 0 -0.18838 -0.23597 0.67903 -2.94416
SER_1386 -5.37168 0.53778 4.49696 -0.02475 0 0.05864 3.08273 -2.47926 -0.05177 -0.35289 -2.35016 -0.34922 0 0 0 0 0 0.12439 0.22723 0.01179 0.14944 0 -0.44404 0.66289 -0.77834 -0.19955 0.56048 -2.48932
LEU_1387 -8.65238 1.101 1.58517 -0.63996 0.1706 0.18672 2.52279 -2.24095 -0.0085 -0.02947 -2.72079 0.22119 0 0 0 0 0 0.01619 0.01054 0.37077 0.58921 0 -0.36619 0 0.18072 -0.10251 0.70332 -7.1025
LEU_1388 -7.83064 0.89196 2.03036 -0.59307 0.1958 0.15841 2.44697 -2.14166 -0.01171 -0.0373 -2.61044 0.23391 0 0 0 0 0 0.03942 0.01344 0.00216 0.75036 0 -0.25065 0 0.18072 0.06594 0.65884 -5.80716
ILE_1389 -6.7836 0.67226 1.71323 -0.48109 0.35913 0.12238 2.24533 -1.86198 -0.01899 -0.07495 -2.45101 -0.26603 0 0 0 0 0 0.00954 -0.03351 0.00385 0.25281 0 -0.50105 0 0.73287 0.06949 0.3652 -5.92614
VAL_1390 -7.07016 0.8543 2.06225 -0.26822 0.20452 0.05587 2.19849 -2.27746 -0 -0 -2.64767 -0.22391 0 0 0 0 0 0.03748 -0.02842 0.01976 0.2937 0 -0.72001 0 1.9342 -0.1843 0.534 -5.22558
ASN_1391 -5.66583 0.53133 3.55477 -0.29506 0.05686 0.5303 2.46504 -2.23709 -0.01228 -0.07956 -2.23943 -0.81211 0 0 -0.55497 0 0 0.02107 -0.00957 0.0861 0 1.83748 -0.56697 0 -0.93687 -0.2006 0.51675 -4.01064
ASN_1392 -7.21579 0.4127 5.19532 -0.15839 0.00519 0.2153 2.62101 -3.0828 -0 -0 -1.92634 -0.30195 0 0 0 0 0 0.11186 0.33204 0.04118 0 1.73677 -0.16428 0 -0.93687 0.04313 0.5795 -2.49243
ALA_1393 -5.61821 1.02275 3.44988 -0.01968 0 0 1.91864 -2.26172 -0 -0 -2.0606 -0.18076 0 0 -0.85468 0 0 0.04552 0.07146 0 0 0 -0.17488 0 1.8394 -0.25663 0.87457 -2.20494
THR_1394 -7.26799 1.21438 5.0274 -0.21017 0.24392 0.07875 3.47127 -2.76641 -0.00374 -0.05956 -1.79754 -0.74366 0 0 0 0 0 0.06537 0.15867 0.01415 0.05049 0 0.25526 2.43173 -1.0874 1.02606 1.14214 1.24311
ASN_1395 -7.57777 0.78625 5.02733 -0.32096 0.02506 0.57012 2.48836 -3.04289 -0.00712 -0.02425 -1.87679 -0.48117 0 0 0 0 0 0.03312 -0.01206 0.00238 0 1.75284 -0.01332 0 -0.93687 1.32751 1.23387 -1.04638
VAL_1396 -5.70656 0.50012 3.12463 -0.27175 0.16542 0.05447 2.29782 -2.25068 -0.01165 -0.04662 -2.02505 -0.10862 0 0 -0.92417 0 0 0.00966 -0.02814 0.06206 0.21625 0 -0.63366 0 1.9342 -0.22818 0.71488 -3.15556
VAL_1397 -5.48272 0.45481 2.32807 -0.26539 0.17775 0.05385 2.50033 -2.01322 -0.00324 -0.00926 -2.60224 -0.2401 0 0 0 0 0 0.07203 -0.03225 0.02221 0.3234 0 -0.80524 0 1.9342 -0.42737 0.22989 -3.78448
ILE_1398 -7.07829 0.82843 2.36841 -0.47198 0.35641 0.10124 2.78136 -2.03802 -0.01165 -0.04662 -2.60664 -0.06232 0 0 0 0 0 0.02289 -0.0224 0.00865 0.33408 0 -0.76289 0 0.73287 -0.42579 0.28753 -5.70473
LYS_1399 -6.97415 0.48125 5.53399 -0.41578 0.13185 0.14009 2.30319 -2.5308 -0 -0 -3.98141 -0.09422 0 0 0 0 0 0.01562 0.03057 0.31364 2.94064 0 -0.02613 0 -1.5107 -0.21681 0.3677 -3.49147
VAL_1400 -8.52521 1.4434 2.37486 -0.29223 0.26472 0.067 2.39564 -2.48553 -0 -0 -2.41365 -0.47103 0 0 0 0 0 0.03128 0.09017 0.00712 0.17922 0 -0.65545 0 1.9342 -0.13548 0.49864 -5.69231
CYS:disulfide_1401 -8.43134 0.78251 5.11665 -0.0324 0 0.01444 2.8973 -2.97399 -0.00038 -0.00151 -3.07898 -0.20619 0 0 0 0 -0.54444 0.02281 0.28487 0.17946 1.15476 0 -0.3673 0 3.6196 -0.23874 0.7289 -1.07399
GLU_1402 -6.79994 0.31282 7.17324 -0.23545 0.03262 0.37504 2.7763 -3.17554 -0.00032 -0.00957 -2.99202 -0.56045 0 0 0 -0.51074 0 0.00865 0.00283 0.02226 0 3.30155 0.20257 0 -2.7348 0.18099 0.74141 -1.88856
PHE_1403 -11.5003 1.33904 2.71335 -0.52671 0.01422 0.21255 1.99219 -2.91652 -0.0486 -0.25366 -1.86307 0.12373 0 0 0 0 0 0.01319 0.17682 0.02069 0 2.15411 -0.2107 0 1.0402 0.11575 0.98504 -6.41874
GLN_1404 -5.35118 0.17802 5.54729 -0.3949 0.06954 0.31729 3.23146 -2.50035 -0.01641 -0.10794 -3.8898 -0.54269 0 0 0 -0.74631 0 0.01899 0.03531 0.01564 0 3.3163 0.02344 0 -0.18838 0.21114 0.73773 -0.0358
PHE_1405 -8.60089 1.24572 0.73786 -0.54802 0.04779 0.20074 1.03298 -1.65135 -0.00505 -0.05614 -0.72373 0.26445 0 0 0 0 0 0.02437 0.08735 0.0782 0 2.28063 -0.23182 0 1.0402 0.21837 0.60102 -3.95732
CYS:disulfide_1406 -5.92269 0.74138 3.71388 -0.0581 0.00052 0.03902 1.47729 -1.89922 -0.02122 -0.16968 -0.51161 -0.32226 0 0 0 0 -0.42687 0.02763 -0.04027 0.01463 1.02646 0 0.25149 0 3.6196 -0.49317 0.53414 1.58096
ASN_1407 -1.92257 0.07674 1.56127 -0.18652 0.03599 0.29161 0.2951 -0.75492 -0.01153 -0.07435 -0.02472 -0.36069 0 0 0 0 0 0.07114 -0.00795 0.0001 0 1.70397 -0.02463 0 -0.93687 -0.49157 0.28063 -0.47976
ASP_1408 -5.61812 0.92528 6.32737 -0.27957 0.11255 0.9549 2.95311 -2.73801 -0.03811 -0.24113 -3.04324 -0.50642 0 0 -0.89026 -0.29659 0 0.01885 0.04594 0.011 0 2.12474 -0.59941 0 -2.3716 -0.03406 0.73554 -2.44725
PRO_1409 -6.34867 0.6886 2.21595 -0.20853 0.01603 0.15544 0.68512 -1.19811 -0.02563 -0.19647 -1.0545 -0.1136 0 0 0 0 0 0.01961 0.04542 0.02076 0.44124 0 -0.71632 0 -2.4119 -0.01503 0.83787 -7.1627
PHE_1410 -8.6137 0.94868 4.1793 -0.92085 0.0733 0.50932 3.00843 -2.79457 -0 -0 -4.42982 -0.17926 0 0 0 0 0 0.03127 0.05905 0.00129 0 1.50184 -0.40614 0 1.0402 -0.16798 0.55296 -5.60669
LEU_1411 -8.33188 0.96682 2.5707 -0.48017 0.21632 0.09323 2.60266 -2.34834 -0 -0 -2.34587 0.14262 0 0 0 0 0 0.01642 0.00107 0.05793 0.51783 0 -0.19879 0 0.18072 -0.03598 0.62866 -5.74604
GLY_1412 -4.52127 0.27178 3.94284 -0.00066 0 0 2.86982 -2.14078 -0 -0 -3.48622 -0.31527 0 0 0 0 0 0.03265 -0.05712 0 0 0 0.56955 0 0.83697 0.70922 0.86397 -0.42452
VAL_1413 -7.98867 1.24717 3.41884 -0.27552 0.21237 0.05848 2.32717 -2.65739 -0.01537 -0.12053 -2.61729 -0.13113 0 0 0 0 0 0.19658 -0.0746 0.32788 0.44601 0 -0.78804 0 1.9342 0.54821 1.28949 -2.66212
TYR_1414 -6.51631 0.48995 4.14358 -0.81356 0.06528 0.12495 2.28027 -2.46949 -0.00522 -0.08568 -2.16943 -0.44621 0 0 0 0 0 0.11304 0.05192 0.01662 0 2.55566 -0.07408 3e-05 1.2797 -0.25351 0.85918 -0.85329
TYR_1415 -7.21524 0.59836 3.25052 -0.82327 0.09057 0.14906 1.39643 -2.42065 -0.00453 -0.01931 -0.49549 -0.36411 0 0 0 0 0 0.07027 -0.01478 0.092 0 2.88328 0.01104 0.01327 1.2797 -0.10962 0.22118 -1.4113
HIS_1416 -7.2955 0.43097 5.85194 -0.37708 0.0146 0.376 2.61577 -3.01616 -0.02329 -0.17415 -0.77929 -0.41411 0 0 0 0 0 0.12565 0.00301 0.34817 0 2.08857 -0.07207 0 -0.45461 -0.25123 0.24429 -0.75853
LYS_1417 -1.95862 0.14003 2.1362 -0.31447 0.04018 0.1684 0.77222 -1.02199 -0.02095 -0.13865 0.91293 -0.2273 0 0 0 0 0 0.0932 -0.0484 0.00014 1.78292 0 -0.12454 0 -1.5107 -0.29882 0.22083 0.60259
ASN_1418 -2.4537 0.16589 2.59744 -0.36851 0.09003 0.72432 0.64928 -1.25456 -0.00983 -0.14342 -0.16117 -1.84389 0 0 0 0 0 0.75607 0.17026 0.10474 0 2.62431 -0.59563 0 -0.93687 -0.45646 0.33589 -0.00581
ASN_1419 -4.86337 0.25583 5.70067 -0.34731 0.03342 0.64277 2.56507 -2.70409 -0.00983 -0.14342 -0.71031 -0.78048 0 0 -1.06552 -0.57652 0 0.20446 0.17309 0.01437 0 1.66564 0.21634 0 -0.93687 -0.08545 0.81541 0.0639
LYS_1420 -2.40389 0.13501 1.21098 -0.31921 0.03725 0.17675 0.35011 -0.71664 -0 -0 -0.1137 -0.20416 0 0 0 0 0 1.28619 3.92242 0.00129 1.79778 0 0.1676 0 -1.5107 0.75276 15.7934 20.3632
SER_1421 -4.56549 0.33252 4.33578 -0.03981 0 0.06771 2.31697 -2.23584 -9e-05 -0.00146 -2.22634 -0.22046 0 0 -1.06552 -0.57652 0 0.15676 0.02817 0.06664 0.13967 0 -0.45485 1.79535 -0.77834 0.37559 15.6072 13.0577
TRP_1422 -9.54879 1.04264 2.02912 -0.92757 0.27955 0.68107 0.93018 -2.08801 -0 -0 -0.6582 -0.19307 0 0 0 0 0 0.02358 0.00455 0.03032 0 2.44842 -0.15829 0 1.6906 0.00862 0.56149 -3.84379
MET_1423 -6.79474 0.8395 3.72282 -0.41622 0.20943 0.23198 2.32887 -2.19556 -0.01103 -0.14687 -2.36941 -0.48133 0 0 0 0 0 0.01006 0.11697 0.17043 2.60183 0 -0.12606 0 0.60916 0.13822 0.55761 -1.00431
GLU_1424 -7.62472 0.91862 6.11879 -0.22534 0.03203 0.32708 3.38023 -3.06993 -0.00179 -0.03408 -4.85338 -0.4958 0 0 -0.85468 -0.81657 0 0.0748 -0.03851 0.1215 0 3.27786 0.03935 0 -2.7348 -0.0226 0.66503 -5.8169
SER_1425 -2.79494 0.13288 2.6841 -0.02834 0.00044 0.0495 0.78278 -1.30637 -0.04199 -0.29837 -0.10157 -0.72114 0 0 0 0 0 0.03929 0.08015 0.00248 0.25579 0 -0.25307 0.60964 -0.77834 0.5798 0.4783 -0.62896
GLU_1426 -6.35298 0.53955 6.36117 -0.33437 0.04737 0.44318 3.1337 -2.82925 -0 -0 -3.44802 -0.31428 0 0 0 -0.61865 0 0.0758 0.1289 0.00169 0 3.70089 0.3246 0 -2.7348 0.79908 0.42477 -0.65165
PHE_1427 -9.06155 1.65248 0.08415 -0.74467 0.22004 0.23663 0.9189 -1.58936 -0.03706 -0.16673 -0.45 -0.71674 0 0 0 0 0 0.03954 -0.02452 0.01766 0 3.00877 -0.24677 0 1.0402 0.57859 0.58303 -4.65742
ARG_1428 -7.75936 0.51719 6.77537 -0.5609 0.06234 0.3529 3.40765 -3.0172 -0.02251 -0.16129 -3.92704 -0.25257 0 0 -0.24057 -0.61865 0 0.022 0.00622 0.04723 2.56734 0 -0.21881 0 -1.2888 1.2146 0.75473 -2.34013
VAL_1429 -7.75929 0.67439 0.54641 -0.29216 0.17072 0.06594 1.42643 -1.75105 -0.04153 -0.19873 -0.67752 -0.49418 0 0 0 0 0 0.01536 -0.00726 0.01957 0.29982 0 -0.48122 0 1.9342 0.86696 0.61827 -5.06488
TYR_1430 -9.2282 0.97659 0.85481 -0.95026 0.05958 0.53067 1.23831 -1.94404 -0.03325 -0.17286 0.11172 -0.33838 0 0 0 0 0 0.03274 0.04706 0.02132 0 1.83989 -0.33451 0.00172 1.2797 -0.08008 0.46518 -5.62228
SER_1431 -3.31985 0.10174 3.02164 -0.02479 1e-05 0.0233 1.43381 -1.4219 -0.02322 -0.13676 -1.28075 0.04514 0 0 0 0 0 0.02189 0.00958 0.00674 0.41757 0 0.17489 0.61481 -0.77834 0.04187 0.35938 -0.71324
SER_1432 -3.89456 0.27279 4.1639 -0.03307 0 0.06867 2.52716 -1.97951 -0.02128 -0.11343 -2.03014 -0.66364 0 0 0 -0.74631 0 0.02327 0.04982 0.04929 0.03597 0 -0.54669 1.72138 -0.77834 0.0219 0.38894 -1.48385
ALA_1433 -3.51141 0.44512 -0.03292 -0.02348 0 0 0.3183 -0.80857 -0 -0 -0.32302 -0.44132 0 0 0 0 0 0.02244 0.04072 0 0 0 -0.43096 0 1.8394 -0.11154 0.46367 -2.55357
ASN_1434 -4.23392 0.38412 4.55889 -0.15512 0.00927 0.20642 2.28512 -2.20235 -0.00612 -0.07157 -2.33973 -0.81018 0 0 -0.95916 0 0 0.01078 -0.01961 0.00537 0 1.81526 -0.1882 0 -0.93687 0.07329 0.26505 -2.30926
ASN_1435 -3.77138 0.27595 3.91851 -0.1921 0.03913 0.31284 1.6636 -1.80865 -0 -0 -2.23442 -1.04735 0 0 -1.14562 -0.51074 0 0.01349 -0.00481 0.00128 0 1.93087 -1.04593 0 -0.93687 -0.44459 0.31548 -4.67131
CYS:disulfide_1436 -4.13338 0.49543 2.45027 -0.04334 2e-05 0.01651 0.39422 -1.40938 -0.01095 -0.106 -0.57971 -0.20912 0 0 0 0 -0.54444 0.02439 0.32816 0.01119 0.20789 0 0.06866 0 3.6196 -0.59131 0.67034 0.65905
THR_1437 -4.52554 0.76732 3.38655 -0.16763 0.10116 0.05885 2.3699 -1.99356 -0.00499 -0.03882 -2.63312 -1.05 0 0 -0.26602 0 0 0.37609 -0.03056 0.00186 0.27172 0 -0.22695 2.3218 -1.0874 0.26847 0.79149 -1.30937
PHE_1438 -8.62487 1.32431 1.93377 -0.62475 0.08016 0.37304 1.65474 -1.98309 -0 -0 -0.44928 -0.24165 0 0 -0.26602 0 0 0.05577 -0.0721 0.0014 0 2.17389 0.33949 0 1.0402 0.45755 0.63025 -2.19717
GLU_1439 -3.77678 0.38109 3.30891 -0.31699 0.05329 0.39797 0.3931 -1.46081 -0 -0 -0.86422 -0.35805 0 0 0 0 0 0.04962 -0.05006 0.09183 0 2.93713 0.12103 0 -2.7348 0.04114 0.20796 -1.57864
TYR_1440 -6.87998 0.4734 3.88382 -0.60994 0.02452 0.36451 2.70985 -2.4315 -0 -0 -2.42769 -0.1784 0 0 0 0 0 0.06315 0.00372 0.38924 0 2.10848 -0.20983 0.00023 1.2797 -0.128 0.20636 -1.35835
VAL_1441 -3.45898 0.52904 0.67461 -0.25724 0.14904 0.05171 0.6028 -1.05685 -0 -0 -0.69273 -0.31062 0 0 0 0 0 0.03167 -0.06586 0.04075 0.33141 0 -0.62864 0 1.9342 -0.24099 0.22162 -2.14505
SER_1442 -4.29248 0.29954 4.24307 -0.03558 0.00569 0.0698 2.77412 -1.93711 -0.00762 -0.07455 -3.59209 -0.25468 0 0 -1.47545 0 0 0.00899 0.06397 0.18866 0.13479 0 -0.51625 1.76539 -0.77834 -0.32126 0.52993 -3.20147
GLN_1443 -2.65775 0.38679 2.51585 -0.84276 0.36658 1.3146 1.04124 -1.11591 -0 -0 -1.58683 -2.06099 0 0 -0.55127 0 0 0.01927 0.11753 0.00564 0 4.39443 0.16384 0 -0.18838 -0.42114 1.30681 2.20754
PRO_1444 -3.19521 0.63205 0.91013 -0.12123 0.00327 0.08878 0.53331 -0.57629 -0 -0 -0.56306 0.24289 0 0 0 0 0 0.01305 -0.00479 0.01731 0.20932 0 -1.02992 0 -2.4119 -0.6547 1.2272 -4.67978
PHE_1445 -6.08582 0.82597 3.01312 -1.00566 0.10492 0.57281 1.9723 -2.18929 -0.00063 -0.00166 -1.72459 -0.1474 0 0 0 0 0 0.02766 -0.00077 0.01238 0 1.46819 -0.5431 0 1.0402 -0.55268 0.45315 -2.76089
LEU_1446 -1.72945 0.18449 1.17994 -0.56835 0.17234 0.13906 0.01881 -0.70499 -0.00334 -0.01061 0.1547 0.2845 0 0 0 0 0 0.06605 -0.05532 0.0101 0.56155 0 -0.37753 0 0.18072 -0.17638 0.16334 -0.51037
MET_1447 -7.85744 0.90946 3.22312 -0.38254 0.091 0.11237 0.52918 -1.99849 -0.00063 -0.00166 -0.15454 0.13809 0 0 0 0 0 0.02423 -0.02802 0.16315 1.21835 0 0.05622 0 0.60916 -0.13157 0.30177 -3.17879
ASP_1448 -3.16071 0.18215 5.34292 -0.2495 0.11339 0.83001 2.89368 -2.16857 -0.00334 -0.01061 -3.80036 -1.15927 0 0 -1.48166 -0.52003 0 0.01721 -0.03408 0.00022 0 1.86957 -0.85481 0 -2.3716 -0.19574 0.43464 -4.32648
LEU_1449 -7.14375 0.44566 2.56408 -0.53783 0.25566 0.16087 1.38053 -2.05612 -0.01578 -0.13222 -0.77831 0.1299 0 0 0 0 0 0.07956 -0.04983 0.02979 0.09264 0 -0.14221 0 0.18072 -0.41694 0.42027 -5.5333
GLU_1450 -4.59004 0.41814 4.4205 -0.3045 0.05441 0.34647 1.9301 -1.97219 -0.01627 -0.14577 -1.54602 -0.31312 0 0 -0.56236 0 0 0.0531 -0.03789 0.38889 0 2.89358 0.05205 0 -2.7348 -0.3837 0.34258 -1.70684
GLY_1451 -2.50704 0.19373 2.318 -0.00029 0 0 0.81834 -1.10437 -0 -0 -0.24555 -0.24622 0 0 0 0 0 0.01448 -0.07224 0 0 0 0.51021 0 0.83697 0.00739 0.19352 0.71692
LYS_1452 -3.97459 0.14445 5.82316 -0.35479 0.05406 0.25057 2.48868 -2.2288 -0.00346 -0.0086 -4.75649 0.04104 0 0 -0.76498 -0.52003 0 0.03533 -0.00492 0.14468 2.31192 0 0.01209 0 -1.5107 0.01926 0.29172 -2.5104
GLN_1453 -1.34113 0.04783 1.36714 -0.61877 0.09752 0.61901 0.10147 -0.63803 -0 -0 0.08325 -0.61737 0 0 0 0 0 0.00266 -0.00207 0.01139 0 2.02105 -0.06808 0 -0.18838 -0.0933 0.25842 1.04261
GLY_1454 -1.38455 0.08277 2.28619 -0.00055 0 0 1.00834 -0.98568 -0 -0 -2.0147 -0.25847 0 0 -0.4616 0 0 0.00516 -0.04038 0 0 0 -1.53753 0 0.83697 0.32999 0.08881 -2.04523
ASN_1455 -4.65062 0.20965 3.90809 -0.16954 0.0098 0.24142 1.13729 -1.96691 -1e-05 -0.00023 -0.83067 -0.00408 0 0 0 -0.85072 0 0.01345 0.02806 0.17806 0 1.55222 -0.22088 0 -0.93687 0.29637 0.14271 -1.91341
PHE_1456 -10.8015 0.95501 5.91998 -0.56137 0.05568 0.2373 2.5841 -3.5864 -0 -0 -2.79388 0.19789 0 0 0 0 0 0.03079 0.14468 3e-05 0 2.40517 -0.14697 0 1.0402 -0.27749 0.32267 -4.27415
LYS_1457 -5.13712 0.32212 5.22222 -0.5252 0.17299 0.35086 2.01283 -2.41643 -0.00694 -0.02704 -2.08718 -0.05052 0 0 0 0 0 0.01298 -0.02261 0.02429 1.70192 0 -0.23157 0 -1.5107 -0.1963 0.39066 -2.00073
ASN_1458 -5.65182 0.21896 5.32576 -0.19479 0.01031 0.30588 3.02237 -2.64622 -0.00259 -0.00724 -2.48793 -0.70742 0 0 0 -1.12504 0 0.00522 0.10978 0 0 2.54659 0.03164 0 -0.93687 0.175 0.31119 -1.69723
LEU_1459 -7.9625 0.96724 4.03318 -0.57339 0.15359 0.15273 2.75148 -2.57955 -0.00694 -0.02704 -2.98275 0.22938 0 0 0 0 0 0.00922 -0.00869 0.09748 0.57916 0 -0.38078 0 0.18072 0.1198 0.53441 -4.71323
ARG_1460 -6.18915 0.3637 6.03689 -0.64879 0.092 0.45124 3.49052 -2.78392 -0.00703 -0.04074 -3.4699 0.11865 0 0 -0.79767 0 0 0.0288 -0.04299 0.03785 2.41455 0 0.00787 0 -1.2888 -0.03214 0.53832 -1.72075
GLU_1461 -7.40045 0.49206 6.42096 -0.19735 0.02463 0.26814 3.82255 -3.06495 -0.01035 -0.03826 -4.97151 -0.51804 0 0 0 -0.42917 0 0.01555 -0.01881 0.05484 0 3.9146 0.10687 0 -2.7348 0.05264 0.24011 -3.97075
PHE_1462 -8.46565 0.88284 3.12972 -0.59627 0.06713 0.33427 2.84914 -2.51941 -0 -0 -2.77878 0.0507 0 0 0 0 0 0.0106 0.22749 0.03533 0 2.03035 -0.17515 0 1.0402 -0.04686 0.32572 -3.59866
VAL_1463 -7.16954 0.93215 2.459 -0.26849 0.15552 0.0577 2.73942 -2.24429 -0.01413 -0.0485 -2.28488 -0.30557 0 0 0 0 0 0.00526 -0.06604 0.1157 0.20329 0 -0.69863 0 1.9342 -0.26378 0.63329 -4.1283
PHE_1464 -10.2401 1.58911 0.26297 -0.53144 0.03247 0.25507 2.21375 -1.91698 -0 -0 -3.11558 -0.02493 0 0 0 0 0 0.01665 -0.07288 0.02533 0 2.275 -0.18845 0 1.0402 -0.11388 0.68554 -7.80815
LYS_1465 -7.66603 0.67265 7.57625 -0.45814 0.14848 0.19434 4.43144 -3.37743 -0.05837 -0.14641 -5.397 -0.14388 0 0 0 -0.59059 0 0.01394 0.00347 0.23298 3.11234 0 0.06695 0 -1.5107 -0.00594 0.52517 -2.37649
ASN_1466 -4.6601 0.31743 3.53193 -0.29452 0.06048 0.51796 1.56019 -1.82953 -0.01995 -0.17858 -0.76935 -0.78599 0 0 -0.68464 0 0 0.0062 -0.04147 0.02829 0 1.92242 -0.37091 0 -0.93687 0.07307 0.42699 -2.12695
ILE_1467 -4.09821 0.34632 3.80941 -0.4641 0.3289 0.10282 1.72055 -1.93589 -0 -0 -1.29242 -0.13763 0 0 0 0 0 0.00896 0.07683 0.00252 0.26273 0 -0.56438 0 0.73287 0.02742 0.39282 -0.68048
ASP_1468 -4.33638 0.45119 3.5925 -0.13156 0.04166 0.42856 1.10964 -1.68501 -0.00052 -0.01267 -0.89179 -1.00767 0 0 0 0 0 0.00945 -0.04587 0.04783 0 2.68092 -0.59157 0 -2.3716 -0.34545 0.37164 -2.6867
GLY_1469 -3.99237 0.37452 3.65518 -5e-05 0 0 1.12662 -2.06485 -0.01425 -0.11379 -0.6417 -0.37814 0 0 -0.29948 0 0 0.07215 -0.1388 0 0 0 -1.45593 0 0.83697 -0.74656 0.45065 -3.32983
TYR_1470 -7.33124 0.63495 4.78799 -0.59232 0.09702 0.31842 2.89097 -2.84602 -0.02452 -0.18773 -1.64142 -0.26477 0 0 0 0 0 0.00808 0.02126 0.00517 0 2.01328 -0.10204 0.02116 1.2797 -0.58641 0.42364 -1.07483
PHE_1471 -9.50288 1.29974 2.02375 -0.60566 0.07318 0.06414 2.64384 -2.32398 -0.03965 -0.15545 -2.45371 -0.28887 0 0 0 0 0 0.07445 -0.05129 0.21731 0 2.98562 -0.23256 0 1.0402 -0.01197 0.61536 -4.62842
LYS_1472 -5.09749 0.2526 5.98691 -0.49746 0.21532 0.23209 3.68626 -2.57907 -0.03082 -0.15911 -4.98456 0.2141 0 0 0 -0.5767 0 0.00994 -0.04461 0.03933 3.41252 0 0.19586 0 -1.5107 0.05937 0.70391 -0.47232
ILE_1473 -7.72899 1.07911 2.12372 -0.47958 0.33788 0.11434 2.43382 -2.16354 -0.004 -0.01569 -1.439 -0.16179 0 0 0 0 0 0.023 0.01967 0.1437 0.28001 0 -0.65772 0 0.73287 -0.13798 0.52865 -4.97153
TYR_1474 -11.7894 1.85172 4.26046 -0.5759 0.05349 0.24325 3.43014 -3.11421 -0.02951 -0.15561 -4.20225 -0.11633 0 0 -0.57623 0 0 0.00672 0.00085 0.29045 0 2.05032 -0.3628 0.084 1.2797 -0.21637 0.92376 -6.66375
SER_1475 -5.16362 0.45779 4.09379 -0.02946 0 0.07036 2.21701 -2.08669 -0.00441 -0.06264 -2.69632 -0.2035 0 0 0 0 0 0.00163 0.0336 0.05543 0.08093 0 -0.50122 0.60002 -0.77834 -0.24556 1.03048 -3.13073
LYS_1476 -5.41461 0.38097 5.52233 -0.52673 0.13515 0.184 2.4229 -2.17806 -0.03034 -0.15221 -2.25286 0.27198 0 0 0 0 0 0.00664 0.05379 0.0637 2.24925 0 -0.12462 0 -1.5107 0.03885 0.55716 -0.30339
HIS_1477 -3.799 0.22653 2.94479 -0.55157 0.04869 0.42813 1.03983 -1.40979 -0 -0 -1.07487 -0.50466 0 0 0 -1.12504 0 0.00414 -0.07427 0.00287 0 2.50145 -0.13823 0 -0.45461 0.40712 0.30262 -1.22585
THR_1478 -4.61195 0.58755 4.37773 -0.16731 0.09361 0.05863 2.59874 -2.09681 -0 -0 -2.39011 -0.35707 0 0 0 0 0 0.01288 0.41929 0.01752 0.19427 0 -0.15816 2.34312 -1.0874 0.51939 1.04156 1.39548
PRO_1479 -2.31425 0.46957 0.92555 -0.12591 0.00517 0.09175 0.44789 -0.61777 -0 -0 -0.85566 0.20251 0 0 0 0 0 0.02126 -0.0791 0.01049 0.22395 0 -0.77933 0 -2.4119 -0.03851 1.07486 -3.74943
ILE_1480 -8.74713 1.29324 3.16936 -0.49719 0.22451 0.10234 1.27145 -2.48634 -0 -0 -0.48951 -0.09879 0 0 0 0 0 0.02826 0.05588 0.22065 0.47891 0 0.01124 0 0.73287 -0.35096 0.87047 -4.21073
ASN_1481 -2.89653 0.12628 2.48785 -0.33837 0.06102 0.67887 1.06824 -1.26056 -0 -0 -0.54545 -0.74158 0 0 0 -0.85072 0 0.11359 0.25483 0.00477 0 1.8752 -0.75974 0 -0.93687 0.59608 0.9166 -0.1465
LEU_1482 -6.87908 0.99607 3.29578 -0.48395 0.28158 0.08616 2.18738 -2.09318 -0 -0 -1.96623 0.11713 0 0 0 0 0 0.09328 0.01715 0.07707 0.5863 0 -0.23368 0 0.18072 0.50072 0.65121 -2.58557
VAL_1483 -2.60854 0.25252 1.02247 -0.30708 0.24881 0.07137 0.06342 -0.78937 -0 -0 0.58523 -0.43404 0 0 0 0 0 0.07805 0.22397 0.00099 0.23135 0 -0.51777 0 1.9342 -0.04159 0.6754 0.68941
ARG_1484 -1.84056 0.13218 0.79381 -0.6368 0.19944 0.50046 0.01614 -0.50778 -0 -0 0.51652 0.01755 0 0 0 0 0 0.08039 -0.02933 0.00894 2.30451 0 -0.22413 0 -1.2888 0.42531 0.74788 1.21574
GLY_1485 -2.0679 0.13295 1.37516 -0.00132 0 0 0.59152 -0.81833 -0 -0 -0.2086 -0.32196 0 0 0 0 0 0.07205 -0.09575 0 0 0 -1.50592 0 0.83697 0.64798 0.5311 -0.83206
LEU_1486 -5.06586 0.62895 -0.21061 -0.4389 0.20173 0.07188 0.18205 -0.8574 -0.00779 -0.09372 -0.23315 0.31102 0 0 0 0 0 0.01655 -0.0225 0.20489 0.53833 0 -0.13374 0 0.18072 0.03928 0.69053 -3.99774
PRO_1487 -4.87785 0.90109 2.0727 -0.20743 0.00591 0.1498 0.72962 -1.01522 -0.00315 -0.04956 -0.85638 -0.04637 0 0 -0.32947 0 0 0.01068 0.11928 0.0566 0.35281 0 -0.7278 0 -2.4119 -0.38219 0.8917 -5.61713
GLN_1488 -3.50716 0.18329 1.50982 -0.3058 0.045 0.15853 0.29769 -0.94745 -0 -0 -0.23143 0.00512 0 0 0 0 0 0.05747 -0.03354 0.0767 0 3.19531 -0.00604 0 -0.18838 -0.27689 0.3626 0.39484
GLY_1489 -2.51708 0.12802 3.19431 -0.00168 0 0 0.42615 -1.46679 -0.05741 -0.32917 -0.51219 -0.35609 0 0 0 0 0 0.04557 -0.1464 0 0 0 -1.54103 0 0.83697 0.18488 0.16245 -1.94949
PHE_1490 -7.47931 0.72515 1.82546 -0.83199 0.14129 0.06594 0.35299 -2.13236 -0 -0 -0.11741 -0.61474 0 0 0 0 0 0.04343 0.09659 0.00388 0 2.59714 -0.11574 0 1.0402 0.27845 0.21877 -3.90225
SER_1491 -3.10507 0.24304 2.94004 -0.03443 0 0.07814 0.56856 -1.44003 -0.00801 -0.06514 -0.22161 -0.27395 0 0 0 0 0 0.03979 0.00432 0.00038 0.08944 0 -0.49236 0.62884 -0.77834 -0.18846 0.37834 -1.63652
ALA_1492 -4.52834 0.38727 0.4415 -0.02324 0 0 0.37663 -1.276 -0.04097 -0.3092 -0.21256 -0.38156 0 0 0 0 0 0.02087 0.08326 0 0 0 0.31008 0 1.8394 0.12211 0.36889 -2.82186
LEU_1493 -10.2401 1.3984 4.20296 -0.5139 0.33911 0.10912 2.2129 -3.0176 -0.00408 -0.04639 -2.87666 0.19771 0 0 0 0 0 0.00403 0.10576 0.07112 2.59269 0 -0.32484 0 0.18072 0.08524 0.58861 -4.93525
GLU_1494 -5.46919 0.85676 4.6104 -0.22205 0.05056 0.33124 2.49629 -2.23934 -0.00143 -0.00846 -2.63882 -0.47681 0 0 0 0 0 0.02635 -0.01957 0.05863 0 3.13796 -0.04038 0 -2.7348 -0.23296 1.18269 -1.33293
PRO_1495 -6.08851 1.5159 3.02101 -0.07724 3e-05 0.04746 1.54881 -1.33414 -0 -0 0.0335 0.58242 0 0 0 0 0 0.06002 -0.16159 0.05778 0.21301 0 -0.71618 0 -2.4119 0.10407 1.30418 -2.30137
LEU_1496 -4.08942 0.65751 2.12452 -0.61381 0.17469 0.16284 0.7518 -1.2694 -0 -0 -0.4138 0.16358 0 0 0 0 0 0.00838 0.13674 0.11476 1.41774 0 0.53484 0 0.18072 5.68893 1.05939 6.79003
VAL_1497 -5.09233 0.82017 2.85492 -0.35937 0.2576 0.08796 2.53493 -1.96259 -0 -0 -2.31774 -0.29443 0 0 0 0 0 0.0143 0.08894 0.01457 0.69244 0 -0.19902 0 1.9342 5.5569 0.86231 5.49378
ASP_1498 -3.17661 0.26478 4.22092 -0.11006 0.00457 0.3274 2.29898 -1.79847 -0.02069 -0.13423 -5.69575 -0.43716 0 0 0 -1.11186 0 0.01755 -0.075 0.01918 0 3.80867 -0.3314 0 -2.3716 0.0253 0.50474 -3.77075
LEU_1499 -7.2706 0.92322 1.73895 -0.46103 0.17472 0.10563 2.74734 -1.93668 -0 -0 -3.24867 0.06992 0 0 0 0 0 0.04591 0.02954 0.07478 1.06984 0 -0.33787 0 0.18072 0.25381 0.95411 -4.88637
PRO_1500 -6.45515 1.16938 2.6456 -0.17869 0.11827 0.12483 1.65945 -1.31997 -0.0033 -0.00925 -0.78662 0.10542 0 0 -0.35282 0 0 0.01715 0.18393 0.04072 0.18306 0 -0.88436 0 -2.4119 0.56886 1.13317 -4.45223
ILE_1501 -8.50043 1.5585 1.53498 -0.52023 0.57273 0.12952 1.69439 -1.98182 -0.04102 -0.21789 -1.41909 -0.1524 0 0 0 0 0 0.02564 -0.05608 0.05707 0.29525 0 -0.61947 0 0.73287 0.14662 0.79743 -5.96342
GLY_1502 -3.34318 0.17961 2.67367 -8e-05 0 0 1.52926 -1.54515 -0.0033 -0.00925 -1.26982 -0.39189 0 0 0 0 0 0.01033 0.00081 0 0 0 0.18747 0 0.83697 0.62624 0.63134 0.11302
ILE_1503 -6.54737 0.75764 1.88943 -0.56636 0.45309 0.17188 1.37154 -1.87941 -0.00408 -0.0744 -1.48167 -0.24923 0 0 -0.68464 0 0 0.07291 -0.02261 0.04964 0.7175 0 -0.10704 0 0.73287 0.75911 0.58223 -4.05898
ASN_1504 -4.52241 0.5116 3.8303 -0.2308 0.0435 0.40679 0.89717 -2.01718 -0.04922 -0.36375 -0.55408 -0.69265 0 0 0 0 0 0.03792 -0.0253 0.03678 0 2.75879 -0.06745 0 -0.93687 -0.0375 0.6429 -0.33147
ILE_1505 -9.18249 1.06035 1.3712 -0.47441 0.33821 0.10881 0.84107 -2.10422 -0.01666 -0.1536 0.07791 -0.07774 0 0 0 0 0 0.01886 0.00257 0.04595 0.35097 0 -0.75984 0 0.73287 -0.23922 0.44899 -7.61042
THR_1506 -4.92892 0.42244 4.00301 -0.10853 0.04976 0.05979 2.16269 -2.18196 -0.03967 -0.23828 -2.02778 -1.11787 0 0 0 0 0 0.00881 0.088 0.00754 0.21683 0 -0.66406 2.27785 -1.0874 -0.2603 0.44189 -2.91617
ARG_1507 -7.70662 0.36285 5.73782 -0.65831 0.09792 0.43958 3.12046 -3.06543 -0.02431 -0.10107 -2.86754 0.15764 0 0 -0.6771 0 0 0.00782 0.00666 0.13034 2.25813 0 -0.15836 0 -1.2888 -0.11482 0.40625 -3.93689
PHE_1508 -10.8798 1.71025 2.61255 -1.12387 0.15413 0.62516 2.98042 -2.7786 -0 -0 -3.41579 -0.09515 0 0 0 0 0 0.00226 -0.01809 0.20749 0 1.51983 -0.5919 0 1.0402 -0.22483 0.36712 -7.90859
GLN_1509 -7.37499 0.34048 5.80968 -0.31496 0.03702 0.17604 3.30874 -2.88258 -0.00899 -0.09004 -4.22032 -0.15424 0 0 -0.57011 0 0 0.01133 0.044 0.07458 0 3.08075 -0.05678 0 -0.18838 -0.07108 0.33452 -2.71532
THR_1510 -5.36417 0.37589 2.55757 -0.16168 0.0632 0.0595 1.06987 -1.74325 -0.0242 -0.10278 -1.12945 0.20475 0 0 0 0 0 0.02985 -0.04598 0.08269 0.09513 0 -0.02177 2.27398 -1.0874 0.08133 0.30692 -2.47999
LEU_1511 -7.83802 0.72552 2.70421 -0.57948 0.19225 0.14246 1.97989 -2.43332 -0.00047 -0.00134 -2.47411 0.31635 0 0 0 0 0 0.05132 -0.04951 0.02798 0.62042 0 -0.38058 0 0.18072 -0.03334 0.35722 -6.49183
HIS_D_1512 -7.44468 0.52391 4.30814 -0.34781 0.00891 0.43331 1.72885 -2.64077 -0.01807 -0.14646 -2.13236 -0.29884 0 0 0 0 0 0.03956 0.05712 0.00345 0 2.19608 -0.13032 0 -0.45461 -0.14973 0.53503 -3.92928
ARG_1513 -10.2263 1.21482 8.49194 -1.04902 0.32944 0.73549 4.36181 -3.93809 -0.02505 -0.26193 -3.92651 0.55896 0 0 -0.96417 -0.67152 0 0.05112 0.05867 0.27816 2.66976 0 -0.08373 0 -1.2888 -0.21683 1.11912 -2.7827
SER_1514 -5.0013 0.21408 4.37707 -0.02605 0 0.06228 2.36991 -2.18267 -7e-05 -0.00024 -2.91187 -0.40591 0 0 0 0 0 0.07095 -0.00204 0.00161 0.54169 0 -0.13112 0.60028 -0.77834 -0.09075 0.89991 -2.39258
TYR_1515 -6.94321 0.46268 5.06123 -0.59074 0.03079 0.28673 3.72336 -2.82029 -0.04113 -0.38644 -3.26992 -0.13399 0 0 0 -0.67152 0 0.34901 0.46951 0.00139 0 2.08789 -0.13332 0.01896 1.2797 -0.07636 0.3275 -0.96816
LEU_1516 -5.40953 0.22023 2.68994 -0.49513 0.27537 0.11782 1.18827 -1.84288 -0.01151 -0.11124 -1.84373 0.21727 0 0 0 0 0 2.36534 0.10061 0.47677 0.94851 0 -0.36945 0 0.18072 -0.16623 0.85966 -0.60922
THR_1517 -4.00329 0.73259 3.75591 -0.10928 0.1609 0.07408 1.92999 -1.99743 -0.00228 -0.00734 -1.19101 -0.91171 0 0 0 0 0 2.45063 0.03946 0.43104 0.11077 0 -0.65254 2.31586 -1.0874 -0.18595 1.76102 3.61402
PRO_1518 -1.5081 0.84176 1.28828 -0.08015 0 0.04782 0.4203 -0.56298 -0 -0 0.92465 0.56155 0 0 0 0 0 1.70226 -0.20996 0.0051 0.40445 0 -0.68836 0 -2.4119 -0.06961 1.44333 2.10845
GLY_1519 -2.28927 0.27441 2.44015 -4e-05 0 0 0.6854 -1.25716 -0.00065 -0.00922 -0.28215 -0.40019 0 0 0 0 0 1.24126 -0.20515 0 0 0 0.24461 0 0.83697 0.38371 0.69912 2.36179
ASP_1520 -3.19742 0.78763 5.24289 -0.10695 0.00078 0.32214 2.27304 -2.3328 -0 -0 -3.88098 -1.05395 0 0 -0.32778 -0.43923 0 0.82989 1.23866 0.00809 0 3.16201 0.82768 0 -2.3716 2.29667 1.14403 4.4228
SER_1521 -2.50512 0.60467 2.80184 -0.03407 0.00042 0.02458 0.96487 -1.3437 -0 -0 -2.12661 0.15087 0 0 -0.32778 -0.43923 0 0.82954 0.00431 0.00389 0.49423 0 0.29697 1.7924 -0.77834 1.93565 1.42443 3.77381
SER_1522 -4.25071 0.14328 3.7307 -0.02805 0.00074 0.04526 2.06759 -1.9608 -0.01538 -0.14024 -1.401 -1.02827 0 0 0 0 0 0.12561 -0.05835 0.00652 0.50467 0 0.01945 0.6081 -0.77834 0.04119 0.77929 -1.58874
SER_1523 -3.50923 0.2937 3.62079 -0.02817 0.00031 0.04509 1.40783 -1.87521 -0.05379 -0.26739 -0.40555 -1.08266 0 0 0 0 0 0.14929 -0.0208 0.00049 0.47206 0 0.01887 0.60503 -0.77834 0.33452 0.38129 -0.69187
GLY_1524 -4.14305 0.30091 3.91407 -0.00012 0 0 2.03535 -2.17789 -0 -0 -1.68433 -0.40011 0 0 0 0 0 0.19333 0.03316 0 0 0 0.34113 0 0.83697 1.03568 0.44501 0.73007
TRP_1525 -10.8219 1.01367 5.62232 -1.62229 0.18583 1.02564 2.80042 -3.56419 -0.01867 -0.17275 -2.44992 -0.19729 0 0 -0.48679 0 0 0.03891 0.00407 0.00385 0 1.69759 -0.24667 0 1.6906 0.90582 0.49855 -4.09317
THR_1526 -5.24025 0.45393 3.8957 -0.16264 0.07636 0.05552 2.33663 -2.15782 -0.00154 -0.02825 -2.3298 -0.27888 0 0 0 0 0 0.07584 0.05186 0.00037 0.22825 0 -0.20016 2.29629 -1.0874 0.17673 0.48552 -1.35373
ALA_1527 -5.08965 0.39142 1.38927 -0.02473 6e-05 0 1.01563 -1.7201 -0.01456 -0.11521 -0.39262 -0.24795 0 0 0 0 0 0.02729 0.09963 0 0 0 0.03512 0 1.8394 -0.16333 0.33356 -2.63677
GLY_1528 -2.99323 0.41808 2.25928 -0.00044 0 0 0.9419 -1.51425 -0.01467 -0.08318 -0.37022 -0.15209 0 0 0 0 0 0.01096 -0.09831 0 0 0 -0.81629 0 0.83697 -0.2099 0.35824 -1.42715
ALA_1529 -3.21073 0.32532 1.77838 -0.02783 0.00399 0 0.91554 -1.30169 -0.01905 -0.20626 -0.49187 -0.39675 0 0 0 0 0 0.00975 -0.06205 0 0 0 0.61423 0 1.8394 0.43796 0.27049 0.47883
ALA_1530 -4.74454 0.44344 1.71539 -0.02163 0 0 2.3568 -1.83425 -0.00296 -0.00825 -2.63174 -0.39667 0 0 0 0 0 0.03696 0.0482 0 0 0 -0.56427 0 1.8394 0.40121 0.24511 -3.1178
ALA_1531 -4.92144 0.40284 2.54063 -0.02301 0 0 2.81849 -2.02269 -0 -0 -2.18699 -0.38233 0 0 0 0 0 0.02012 0.11762 0 0 0 0.0471 0 1.8394 0.14386 0.30729 -1.29912
TYR_1532 -11.0193 1.11453 4.23623 -0.75824 0.03495 0.10155 4.0791 -3.34934 -0 -0 -2.94751 -0.43992 0 0 0 0 0 0.02597 0.06643 0.00384 0 2.57759 -0.14383 0.04668 1.2797 0.15297 0.35749 -4.58116
TYR_1533 -11.7447 1.33946 3.21589 -0.63875 0.141 0.38394 3.19211 -3.38836 -0.00824 -0.11018 -2.60305 -0.17176 0 0 0 0 0 0.01727 0.00045 0.19627 0 1.90245 -0.19991 0.04182 1.2797 -0.16004 0.56844 -6.74622
VAL_1534 -7.23686 0.97892 1.35829 -0.27287 0.19299 0.05855 2.41916 -2.06359 -0.01962 -0.16261 -2.48946 -0.31233 0 0 0 0 0 0.05722 0.05476 0.00419 0.27817 0 -0.69639 0 1.9342 -0.29877 0.64717 -5.56886
GLY_1535 -4.16662 0.2816 2.59239 -0.00105 0 0 2.10036 -1.76545 -0 -0 -2.10117 -0.29092 0 0 0 0 0 0.02521 -0.10389 0 0 0 0.24293 0 0.83697 0.28177 0.38101 -1.68687
TYR_1536 -7.31454 0.61945 2.99819 -0.64418 0.09042 0.32963 1.63725 -2.22682 -0.01946 -0.10842 -1.87287 -0.19317 0 0 -0.72328 0 0 0.00632 0.07886 0.07412 0 1.89313 -0.29943 0.03139 1.2797 0.2924 0.35147 -3.71983
LEU_1537 -8.76824 0.74234 2.86155 -0.49346 0.15497 0.09948 0.68424 -2.4096 -0.04714 -0.34686 -1.02544 0.31307 0 0 0 0 0 0.01351 -0.02097 0.30879 0.42926 0 -0.31694 0 0.18072 -0.35826 0.55113 -7.44785
GLN_1538 -6.24501 0.64898 6.33438 -0.23599 0.03135 0.16896 2.64761 -2.77578 -0 -0 -2.62927 -0.85322 0 0 0 -0.2738 0 0.00634 0.10351 0.06594 0 3.23658 -0.11282 0 -0.18838 -0.25746 1.00786 0.67978
PRO_1539 -3.25233 0.55953 1.63141 -0.12641 0.04012 0.09184 0.62813 -0.78392 -0 -0 -1.26983 0.16493 0 0 -0.4333 0 0 0.02767 -0.0243 0.0265 0.19705 0 -0.35288 0 -2.4119 0.50657 0.95342 -3.8277
ARG_1540 -8.24634 0.51508 7.7153 -0.9075 0.25635 0.62262 3.44259 -3.27752 -0.01739 -0.13188 -3.78846 0.05774 0 0 -0.4333 -0.2738 0 0.00454 0.02478 0.05569 1.86148 0 -0.19697 0 -1.2888 0.4665 0.49511 -3.0442
THR_1541 -4.58468 0.27196 2.98571 -0.15435 0.06291 0.05501 1.30511 -1.75349 -0 -0 -1.33635 -0.25907 0 0 0 0 0 0.01513 -0.02119 0.0098 0.14835 0 -0.13556 2.30271 -1.0874 -0.05363 0.68605 -1.54299
PHE_1542 -10.9324 1.24421 2.91902 -0.53124 0.04235 0.19032 2.80458 -2.90784 -0.00502 -0.01521 -2.77604 -0.05102 0 0 0 0 0 0.00494 0.22392 1.02855 0 2.12263 -0.28018 0 1.0402 -0.12646 0.87146 -5.13323
LEU_1543 -9.0385 0.86032 2.89959 -0.5066 0.11314 0.12862 2.54342 -2.62115 -0.01064 -0.03541 -2.72185 0.11151 0 0 0 0 0 0.17887 -0.07463 0.1374 0.59054 0 -0.34672 0 0.18072 -0.15729 1.00315 -6.76551
LEU_1544 -8.1171 0.41899 2.17522 -0.46283 0.19757 0.09521 2.5841 -2.25248 -0.00058 -0.00158 -2.76653 0.09394 0 0 0 0 0 0.02461 -0.04376 0.05972 1.03411 0 -0.2876 0 0.18072 -0.01389 0.66172 -6.42044
LYS_1545 -6.74342 0.52996 4.86927 -0.41476 0.05961 0.24374 2.60094 -2.44372 -0.01781 -0.05819 -2.96078 -0.04661 0 0 0 0 0 0.00907 -0.05234 0.06475 1.83844 0 0.31261 0 -1.5107 0.04821 0.31438 -3.35735
TYR_1546 -10.2712 0.53672 4.59715 -0.61284 0.08751 0.307 2.70211 -3.02782 -2e-05 -5e-05 -2.67039 -0.15289 0 0 0 0 0 0.05131 -0.0343 0.00021 0 2.26499 -0.06006 0.01731 1.2797 -0.00447 0.46496 -4.5251
ASN_1547 -6.14203 0.48313 6.73112 -0.16498 0.01638 0.22508 3.23058 -3.24027 -0.02123 -0.12824 -3.95309 -0.536 0 0 -0.67854 0 0 0.01748 0.00206 0.0026 0 2.05045 -0.19072 0 -0.93687 -0.05729 0.53279 -2.75759
GLU_1548 -2.89605 0.29416 3.01465 -0.21833 0.03092 0.30981 1.17647 -1.4028 -0 -0 -0.67353 -0.60529 0 0 -0.67854 0 0 0.00452 -0.03425 0.0036 0 3.05281 -0.33814 0 -2.7348 -0.33048 0.29466 -1.73062
ASN_1549 -4.21197 0.27622 4.17858 -0.37418 0.12177 0.71225 1.83879 -2.02655 -0.00383 -0.02339 -0.63687 -0.848 0 0 -0.75863 -0.54986 0 0.01273 -0.03847 0.01189 0 2.50255 -0.53502 0 -0.93687 -0.72715 0.19795 -1.81808
GLY_1550 -4.48362 0.63956 3.69135 -5e-05 0 0 1.7498 -2.12198 -0.00389 -0.01604 -1.53769 -0.37635 0 0 0 0 0 0.01121 -0.07631 0 0 0 -1.44583 0 0.83697 -0.93315 0.54553 -3.52048
THR_1551 -5.32164 0.39186 5.02012 -0.16429 0.07267 0.05822 2.69318 -2.57786 -0.02407 -0.29692 -2.96351 0.20111 0 0 -0.75863 -0.54986 0 0.0026 0.14691 0.00432 0.10382 0 0.05534 2.30482 -1.0874 -0.68801 0.68644 -2.69079
ILE_1552 -8.89724 1.09532 0.60925 -0.45853 0.3053 0.09779 1.67174 -2.05803 -0 -0 -0.87508 0.21408 0 0 -0.96985 0 0 0.00315 -0.0682 0.11539 0.3434 0 -0.44768 0 0.73287 -0.38095 0.88388 -8.08339
THR_1553 -4.44668 0.38724 3.12028 -0.11939 0.08909 0.06379 1.22255 -1.85575 -0.01596 -0.16146 -0.44043 -1.30621 0 0 0 0 0 0.00422 0.26361 0.00469 0.19151 0 -0.60306 2.28726 -1.0874 -0.36867 0.80097 -1.9698
ASP_1554 -5.53777 0.29005 4.7909 -0.10459 0.00774 0.30969 2.6103 -2.47713 -0 -0 -2.77778 -1.27245 0 0 -0.77974 0 0 0.11085 -0.01681 0.00057 0 2.27837 -0.08454 0 -2.3716 -0.08304 0.40077 -4.70621
ALA_1555 -4.82004 0.87266 0.75965 -0.02259 0 0 1.12712 -1.54504 -0 -0 -1.84466 -0.39619 0 0 -0.77974 0 0 0.01393 0.05179 0 0 0 -0.48793 0 1.8394 0.14454 0.4102 -4.67689
VAL_1556 -7.63677 0.8547 2.62139 -0.27779 0.17348 0.06164 2.49714 -2.28891 -0 -0 -1.5945 -0.25255 0 0 0 0 0 0.01093 0.12557 0.0139 0.25005 0 -0.78011 0 1.9342 -0.10992 0.49931 -3.89824
ASP_1557 -7.47441 0.69038 7.59564 -0.23194 0.09041 0.74456 3.6136 -3.51516 -0.0375 -0.27659 -6.12585 -1.26426 0 0 -1.70206 0 0 0.01508 0.19626 0.04002 0 2.01654 -0.79574 0 -2.3716 -0.41951 0.52251 -8.6896
CYS:disulfide_1558 -5.42787 0.23563 3.85254 -0.04694 0.00284 0.01888 1.52714 -2.06827 -0 -0 -0.74449 -0.43295 0 0 0 0 -0.6677 0.02091 -0.07589 0.30587 0.56885 0 0.20481 0 3.6196 -0.37218 0.39023 0.91099
ALA_1559 -2.25107 0.31661 2.43607 -0.02755 0.00643 0 1.08975 -1.27769 -0 -0 -1.33459 -0.41337 0 0 -0.68195 0 0 0.02646 0.04944 0 0 0 0.49901 0 1.8394 -0.123 0.24769 0.40162
LEU_1560 -5.44171 0.28754 3.91055 -0.67941 0.15381 0.24156 1.68728 -1.93111 -0 -0 -1.80303 0.15395 0 0 -0.63829 0 0 0.00862 0.01018 0.00621 0.73366 0 -0.17814 0 0.18072 0.14954 0.35675 -2.79133
ASP_1561 -5.43286 0.5757 7.21468 -0.24364 0.03353 0.923 2.93289 -3.01354 -0.04778 -0.30765 -5.17305 -0.26393 0 0 -0.51457 -0.52703 0 0.02808 0.09964 0.04035 0 2.63563 0.07555 0 -2.3716 3.7908 1.15607 1.61027
PRO_1562 -5.15469 0.77578 2.56568 -0.06536 0 0.04032 1.44259 -1.38635 -0 -0 -1.54207 0.56577 0 0 0 0 0 0.00819 -0.00711 0.00833 0.23359 0 -0.10379 0 -2.4119 3.66976 1.43115 0.06989
LEU_1563 -7.01724 0.41317 3.93807 -0.67575 0.17851 0.2864 2.09648 -2.5349 -0 -0 -1.72868 0.05164 0 0 0 0 0 0.0064 0.02718 0.08492 0.81183 0 -0.21417 0 0.18072 -0.04397 0.80268 -3.33672
SER_1564 -6.7057 0.42967 7.29976 -0.03043 0.00011 0.02089 3.72466 -3.38658 -0 -0 -4.35646 -0.00213 0 0 -0.51457 -0.52703 0 0.01076 0.09751 0.0087 0.49121 0 0.30208 1.77108 -0.77834 -0.04203 0.53816 -1.64869
GLU_1565 -6.47755 0.35743 8.29671 -0.33708 0.06915 0.39685 3.99847 -3.62004 -0.02321 -0.14926 -6.33178 -0.63052 0 0 -0.74444 -0.71698 0 0.02347 0.08592 0.00076 0 3.26406 -0.18025 0 -2.7348 -0.25862 0.41961 -5.29209
THR_1566 -7.51155 0.59544 5.60195 -0.19828 0.09208 0.06889 3.26177 -3.08127 -0 -0 -3.15714 -0.0426 0 0 0 0 0 0.00476 0.0797 8e-05 0.05907 0 -0.00722 2.29541 -1.0874 -0.17089 0.35509 -2.84212
LYS_1567 -9.21789 0.50355 8.01415 -0.2987 0.02479 0.12533 3.72382 -3.84068 -0.02369 -0.13601 -3.24349 -0.00735 0 0 0 0 0 0.01562 0.03469 0.15985 1.70522 0 -0.00827 0 -1.5107 -0.13674 0.34889 -3.76763
CYS:disulfide_1568 -6.16034 0.3569 5.09876 -0.03843 0 0.01672 2.40029 -2.66447 -0 -0 -2.30692 -0.34497 0 0 0 0 -0.6677 0.10604 -0.00445 0.00383 0.2826 0 0.31386 0 3.6196 -0.0764 0.41045 0.34538
THR_1569 -3.81119 0.16651 4.76299 -0.20325 0.11698 0.0733 2.11575 -2.13817 -0.00395 -0.07617 -2.15337 -0.0299 0 0 0 0 0 0.10781 -0.03887 0.00458 0.11077 0 0.04029 2.31205 -1.0874 0.12981 0.32237 0.72093
LEU_1570 -5.61361 0.5729 2.7368 -0.52459 0.18171 0.15436 1.29849 -1.87415 -0 -0 -0.97166 0.14811 0 0 0 0 0 0.0216 -0.04347 0.06111 0.093 0 -0.13757 0 0.18072 -0.30772 0.42187 -3.60209
LYS_1571 -4.10764 0.24856 4.30778 -0.64693 0.15195 0.65712 1.95558 -2.06756 -0.01144 -0.04016 -2.05422 0.1922 0 0 0 0 0 0.02476 -0.02746 0.10869 1.57216 0 -0.20007 0 -1.5107 -0.36233 0.38014 -1.42958
SER_1572 -4.7505 0.33987 4.63188 -0.03192 4e-05 0.05692 2.77532 -2.36384 -0 -0 -1.64345 -1.19254 0 0 -1.13589 0 0 0.00696 0.01632 0.09653 0.81793 0 -0.35261 0.75941 -0.77834 -0.07201 0.42506 -2.39487
PHE_1573 -7.82824 1.19632 1.73417 -0.57675 0.15043 0.27378 0.3861 -1.81569 -0 -0 -0.67228 -0.17766 0 0 0 0 0 0.01035 0.03752 0.33616 0 3.22254 0.00673 0 1.0402 -0.24872 0.52777 -2.39725
THR_1574 -3.74487 0.36061 3.18926 -0.16692 0.07833 0.0587 1.45402 -1.72409 -0.02111 -0.24255 -1.34559 -0.37441 0 0 -1.13589 0 0 0.01588 -0.04773 0.0165 0.1899 0 -0.18424 2.34247 -1.0874 -0.1851 0.29147 -2.26277
VAL_1575 -6.65644 0.80399 1.25535 -0.26001 0.1726 0.05097 2.0869 -1.86623 -0 -0 -1.89276 -0.27735 0 0 -0.90241 0 0 0.0107 -0.07245 0.02403 0.36088 0 -0.80855 0 1.9342 -0.16797 0.29664 -5.90792
GLU_1576 -3.23169 0.15659 3.11594 -0.39423 0.09214 0.71464 1.18805 -1.62626 -0.00629 -0.03903 -1.39959 -0.59657 0 0 -0.65479 0 0 0.00891 0.04541 0.00582 0 3.1364 -0.0292 0 -2.7348 -0.37115 0.23853 -2.38118
LYS_1577 -3.61311 0.292 2.37175 -0.51715 0.20647 0.37411 0.64225 -1.34908 -0.01617 -0.05528 -1.05464 -0.1639 0 0 0 0 0 0.01385 -0.05624 0.03343 3.65733 0 0.03719 0 -1.5107 -0.42726 0.11732 -1.01781
GLY_1578 -3.80324 0.21749 2.89333 -0.00128 0 0 2.1262 -1.87842 -0.00111 -0.02824 -1.98098 -0.35935 0 0 0 0 0 0.00466 -0.08042 0 0 0 -1.54217 0 0.83697 0.09265 0.22399 -3.27993
ILE_1579 -6.26583 1.18242 0.99762 -0.57242 0.5373 0.1624 0.87175 -1.5305 -0 -0 -0.4353 0.01379 0 0 0 0 0 0.02808 -0.06071 0.0163 3.43486 0 -0.69354 0 0.73287 0.19084 0.45549 -0.93458
TYR_1580 -7.8758 0.70224 3.22399 -0.66526 0.13015 0.37422 2.99047 -2.59607 -0.00293 -0.06111 -3.5076 -0.11236 0 0 -0.65479 0 0 0.02895 -0.0035 0.04581 0 1.90045 -0.33606 0.00461 1.2797 -0.3318 0.54028 -4.92638
GLN_1581 -3.54583 0.08853 3.07894 -0.62117 0.07838 0.40025 1.36802 -1.53703 -0.00395 -0.07617 -2.35693 -0.12733 0 0 -0.90674 -0.40429 0 0.00594 -0.01128 0.10109 0 2.92414 0.09142 0 -0.18838 -0.19367 0.4473 -1.38875
THR_1582 -5.41451 0.34249 5.00813 -0.10204 0.05032 0.06082 2.27446 -2.47567 -0.00293 -0.06111 -2.7483 -0.46598 0 0 -0.90674 0 0 0.00946 0.02036 0.00324 0.1884 0 -0.74242 2.33882 -1.0874 -0.01142 0.41903 -3.30299
SER_1583 -2.84744 0.08333 4.62812 -0.03522 4e-05 0.06006 2.23373 -1.90735 -0.0068 -0.06451 -3.00018 -0.01679 0 0 -0.74444 -0.71698 0 0.0455 -0.01868 0.07814 0.22272 0 -0.38346 1.75325 -0.77834 -0.23851 0.36512 -1.28867
ASN_1584 -5.37573 0.21439 5.32299 -0.16256 0.01049 0.22854 2.00647 -2.56481 -0.03529 -0.33644 -1.8005 -0.15962 0 0 -0.82856 0 0 0.04664 0.01456 0.00026 0 2.14405 0.34682 0 -0.93687 -0.31879 0.33289 -1.85106
PHE_1585 -7.85303 0.54575 4.75443 -0.7651 0.08512 0.04072 2.01229 -3.07993 -0.00809 -0.03024 -2.60897 -0.39543 0 0 0 0 0 0.025 -0.08459 0.28955 0 2.1989 0.14768 0 1.0402 -0.34459 0.38253 -3.64777
ARG_1586 -4.57788 0.24661 4.02885 -0.67193 0.11697 0.39845 1.18758 -1.99669 -0.00562 -0.01958 -1.07017 0.38365 0 0 0 -1.06044 0 0.03167 0.09814 0.02483 2.52808 0 0.06631 0 -1.2888 -0.31402 0.45031 -1.44369
VAL_1587 -5.23904 0.56466 2.32461 -0.27415 0.17066 0.05713 0.67308 -1.50239 -0.03156 -0.1964 0.26781 -0.25328 0 0 0 0 0 0.01561 -0.05493 0.03198 0.2378 0 -0.75107 0 1.9342 -0.23636 0.41657 -1.84509
GLN_1588 -4.56545 0.55279 3.83385 -0.67627 0.08107 0.45576 1.67137 -1.81245 -0.02681 -0.16352 -2.14717 -0.20353 0 0 -1.00184 -1.06044 0 0.004 0.40383 0.26095 0 2.77332 0.06577 0 -0.18838 -0.19106 1.06384 -0.87039
PRO_1589 -6.5899 1.06707 3.35675 -0.11554 0.00289 0.08627 1.07334 -1.49237 -0 -0 -1.4465 0.25081 0 0 -1.00184 0 0 0.00915 -0.08368 0.08392 0.14541 0 -0.9531 0 -2.4119 -0.3734 1.15536 -7.23727
THR_1590 -2.4434 0.1723 2.70545 -0.12255 0.08107 0.06603 1.15213 -1.18149 -0 -0 -0.84593 -0.79024 0 0 0 0 0 0.0083 -0.06094 0.00707 0.1259 0 -0.68193 2.26336 -1.0874 -0.52574 0.49836 -0.65968
GLU_1591 -4.91032 0.4704 5.50304 -0.187 0.03051 0.25651 2.85641 -2.39304 -0.01937 -0.08731 -4.47648 -0.58838 0 0 0 0 0 0.0055 0.01294 0.11767 0 3.40966 0.01727 0 -2.7348 -0.117 0.39931 -2.43449
SER_1592 -2.70927 0.18573 1.8507 -0.03275 0.0012 0.06066 0.72762 -1.0878 -0.00986 -0.03083 0.05436 -0.79046 0 0 0 0 0 0.00755 -0.04206 1e-05 0.29406 0 0.17746 0.60171 -0.77834 0.34804 0.23814 -0.93414
ILE_1593 -8.17226 0.92401 2.95961 -0.55665 0.5594 0.15043 3.17475 -2.48138 -0.00921 -0.0336 -2.70877 -0.02151 0 0 0 0 0 0.01964 -0.04909 0.27679 2.90584 0 -0.72043 0 0.73287 0.05959 0.49117 -2.49882
VAL_1594 -6.96666 0.8253 3.56537 -0.2774 0.20282 0.06078 2.85489 -2.46359 -0.02119 -0.10465 -2.51041 -0.33401 0 0 -0.78762 0 0 0.02234 -0.04505 0.00701 0.20686 0 -0.75172 0 1.9342 -0.4726 0.57342 -4.48191
ARG_1595 -9.81966 0.4833 9.12035 -0.74892 0.12077 0.35756 4.01827 -3.95309 -0.08052 -0.50265 -5.76362 0.0907 0 0 -0.58684 -1.65487 0 0.00841 0.03784 0.19015 2.59691 0 -0.05932 0 -1.2888 -0.15353 0.60102 -6.98657
PHE_1596 -8.7359 0.91199 3.67483 -0.52266 0.01586 0.24924 1.64773 -2.41047 -0.00565 -0.02398 -1.36729 0.09105 0 0 -0.60364 0 0 0.02271 0.01247 0.04565 0 2.13711 -0.34258 0 1.0402 0.33965 1.49059 -2.33311
PRO_1597 -5.34363 1.31877 2.50262 -0.16266 0.0008 0.11006 0.80763 -1.04444 -0.00827 -0.12496 -1.20898 0.15147 0 0 0 0 0 0.08398 0.00921 0.0673 0.22342 0 -1.12023 0 -2.4119 -0.0909 1.5269 -4.71381
ASN_1598 -1.99477 0.08982 1.82338 -0.31451 0.09086 0.57995 0.34909 -0.90953 -0.03966 -0.29463 0.09937 -0.8428 0 0 0 0 0 0.03256 -0.01178 0.00814 0 1.92247 -0.61851 0 -0.93687 -0.39784 0.67645 -0.6888
ILE_1599 -6.60834 0.82501 1.77765 -0.47777 0.41724 0.1065 1.14349 -1.99958 -0 -0 -0.02497 0.00629 0 0 0 0 0 0.00995 -0.06131 0.08227 0.34718 0 -0.7729 0 0.73287 -0.22928 0.46573 -4.25998
THR_1600 -1.75581 0.10123 1.19862 -0.1256 0.09062 0.07079 0.10513 -0.80576 -0.00558 -0.02113 0.06061 -0.93151 0 0 0 0 0 0.0146 -0.05877 0.00615 0.09373 0 -0.59888 2.25456 -1.0874 -0.39217 0.39521 -1.39136
ASN_1601 -3.8012 0.15338 3.74784 -0.18023 0.00467 0.27056 2.24643 -1.92224 -0 -0 -2.16791 -0.31723 0 0 -0.56715 0 0 0.01999 0.0275 0.07407 0 1.72913 0.13572 0 -0.93687 -0.13438 0.33024 -1.28767
LEU_1602 -4.58158 0.36045 1.5288 -0.51581 0.12552 0.10753 1.38496 -1.27831 -0 -0 -0.37546 0.25748 0 0 0 0 0 0.01506 -0.04234 0.02063 0.71334 0 -0.37162 0 0.18072 -0.0468 0.43844 -2.07898
CYS:disulfide_1603 -6.56443 1.61747 3.68462 -0.03926 0 0.01402 1.91065 -2.22081 -0.0099 -0.08835 -2.32728 -0.19488 0 0 0 0 -0.54229 0.01208 0.35869 0.03036 0.28121 0 0.41732 0 3.6196 0.1516 0.86251 0.97294
PRO_1604 -4.87038 0.72305 3.63092 -0.16626 0.04869 0.10911 1.716 -1.51467 -0.01177 -0.11681 -1.40265 0.14931 0 0 0 0 0 0.00468 -0.01061 0.02108 0.19485 0 -0.97466 0 -2.4119 0.71251 0.85748 -3.31203
PHE_1605 -9.26067 1.00434 2.6279 -0.56936 0.01704 0.24656 2.90823 -2.60393 -0 -0 -2.81638 -0.04892 0 0 0 0 0 0.00409 -0.02711 0.02334 0 2.38537 0.17566 0 1.0402 0.34457 0.38433 -4.16473
GLY_1606 -2.41055 0.24367 2.50607 -5e-05 0 0 0.57986 -1.29853 -0.0099 -0.08835 0.04379 -0.41165 0 0 0 0 0 0.14928 -0.01002 0 0 0 0.33468 0 0.83697 -0.13214 0.17189 0.50502
GLU_1607 -4.15603 0.36896 5.05655 -0.20771 0.03295 0.30808 1.89423 -2.24385 -0.01177 -0.11681 -1.91283 -0.58475 0 0 0 0 0 0.03649 -0.00412 0.00481 0 2.96076 -0.12552 0 -2.7348 0.12307 0.20422 -1.10809
VAL_1608 -6.1351 0.38784 1.3637 -0.30909 0.20238 0.07055 1.61599 -1.76371 -0 -0 -0.40286 -0.16712 0 0 0 0 0 0.02127 0.0449 0.00047 0.19693 0 -0.39754 0 1.9342 0.12745 0.30942 -2.90033
PHE_1609 -9.3668 0.96583 -0.24972 -0.69707 0.06471 0.42043 1.492 -1.72344 -0.01146 -0.05899 -1.02092 0.21073 0 0 0 0 0 0.01984 -0.0493 0.09785 0 2.01954 -0.19431 0 1.0402 -0.10864 0.38572 -6.76382
ASN_1610 -3.33994 0.17305 3.56057 -0.21257 0.04501 0.3401 1.26906 -1.83392 -0.01195 -0.07183 0.0547 -0.72419 0 0 0 0 0 0.02351 -0.0503 0.01009 0 2.4586 -0.69491 0 -0.93687 -0.11466 0.3076 0.25115
ALA_1611 -3.33254 0.39633 2.44339 -0.02392 0 0 1.24292 -1.74516 -0.0236 -0.12521 -0.7401 -0.18524 0 0 0 0 0 0.01366 -0.01157 0 0 0 -0.16085 0 1.8394 -0.45457 0.17502 -0.69204
THR_1612 -2.24813 0.24337 2.05007 -0.19362 0.09568 0.07145 0.60506 -1.03771 -0.00208 -0.01861 -0.44216 -0.49272 0 0 -0.42186 0 0 0.01418 0.01442 0.01482 0.11673 0 0.01414 2.28885 -1.0874 -0.44615 0.18774 -0.67396
ARG_1613 -3.22335 0.32881 2.27002 -0.89508 0.21018 0.63725 0.43942 -1.33696 -0 -0 -0.46384 -0.00231 0 0 -0.42186 0 0 0.00577 0.00425 0.00541 1.78796 0 -0.22113 0 -1.2888 -0.11132 0.32199 -1.95359
PHE_1614 -8.10793 0.97914 1.9441 -0.51265 0.14138 0.21606 0.9481 -1.93953 -0.00045 -0.00227 -0.44184 -0.0644 0 0 0 0 0 0.02079 0.06394 0.4113 0 2.69006 -0.38113 0 1.0402 -0.24749 0.39973 -2.84289
ALA_1615 -4.44111 0.49297 2.77351 -0.02368 0 0 1.88247 -2.0505 -0.02388 -0.17499 -2.09784 -0.16754 0 0 0 0 0 0.04125 0.29004 0 0 0 -0.09388 0 1.8394 -0.36742 0.56339 -1.55782
SER_1616 -5.2139 0.3518 4.48754 -0.02772 0.00011 0.02354 2.55926 -2.39115 -0 -0 -1.11857 -0.20201 0 0 0 0 0 0.05246 0.0021 0.01092 0.44987 0 -0.07098 0.68393 -0.77834 -0.52793 0.66115 -1.0479
VAL_1617 -7.56362 0.79584 1.96297 -0.35524 0.162 0.08653 1.57316 -2.12197 -0 -1e-05 0.04685 -0.0846 0 0 0 0 0 0.11195 -0.0628 0.01511 0.81269 0 0.1041 0 1.9342 -0.43691 0.62766 -2.39209
TYR_1618 -9.03281 0.84535 2.43837 -1.02616 0.17457 0.44515 1.5036 -2.39881 -0 -0 -0.32575 -0.51627 0 0 0 0 0 0.04118 -0.0113 0.74559 0 2.46002 0.12571 0.00014 1.2797 -0.25641 0.63382 -2.87431
ALA_1619 -4.82906 0.7062 2.29294 -0.02918 0.01526 0 1.47111 -1.95269 -0 -0 -0.59323 -0.47442 0 0 0 0 0 0.0232 0.04648 0 0 0 -0.11219 0 1.8394 0.5528 0.37342 -0.66996
TRP_1620 -11.9822 1.05122 6.15845 -1.2719 0.04183 0.7488 2.2632 -3.68699 -0 -0 -3.04425 0.18833 0 0 -0.83469 0 0 0.07801 -0.01619 0.12256 0 3.07071 0.08111 0 1.6906 0.48081 0.55706 -4.30356
ASN_1621 -4.14207 0.41396 4.18877 -0.1563 0.01204 0.2203 2.4663 -2.19308 -0 -0 -2.1763 -0.27149 0 0 0 0 0 0.03702 0.07769 0.03964 0 1.81133 0.073 0 -0.93687 -0.14264 0.63496 -0.04374
ARG_1622 -8.41637 0.76387 7.04046 -0.68524 0.12587 0.4416 3.23714 -3.10001 -0.01208 -0.04183 -3.94399 0.40299 0 0 -0.59589 -1.61666 0 0.00733 -0.05604 0.3244 2.33375 0 0.01118 0 -1.2888 0.22535 0.59613 -4.24683
LYS_1623 -5.39904 0.27167 5.56118 -0.43881 0.07062 0.22356 2.66125 -2.35501 -0.03151 -0.15346 -3.97767 0.39783 0 0 0 0 0 0.01094 -0.01611 0.08475 2.64821 0 0.30019 0 -1.5107 0.20405 0.53626 -0.9118
ARG_1624 -3.85364 0.40493 2.52262 -0.50901 0.06495 0.26553 0.44006 -1.17589 -0.05393 -0.31897 -0.65093 0.57406 0 0 0 0 0 0.01372 -0.04129 0.10978 1.97303 0 -0.03604 0 -1.2888 -0.09733 0.17823 -1.47893
ILE_1625 -6.58814 0.4948 1.56521 -0.46233 0.30502 0.09577 1.23972 -1.61491 -0.00732 -0.02324 -1.22162 -0.049 0 0 0 0 0 0.00826 -0.06058 0.00805 0.35567 0 -0.77753 0 0.73287 -0.34272 0.28041 -6.06163
SER_1626 -3.63547 0.24263 2.31685 -0.02861 0 0.06778 0.35323 -1.28301 -0.00126 -0.00475 0.58058 -0.2352 0 0 0 0 0 0.04492 0.00479 0.00073 0.04168 0 -0.53705 0.60002 -0.77834 -0.39246 0.27581 -2.3671
ASN_1627 -3.54819 0.16627 3.08852 -0.19934 0.03728 0.33423 1.6368 -1.58983 -0.00787 -0.0709 -0.83284 -1.06066 0 0 -0.56715 0 0 0.00488 0.00193 0.01748 0 2.05174 -1.0472 0 -0.93687 -0.5571 0.2093 -2.86953
CYS:disulfide_1628 -7.83758 1.26365 3.84984 -0.06403 0 0.05301 1.81931 -2.64236 -0.00723 -0.02209 -1.72351 -0.33466 0 0 0 0 -0.54229 0.00498 -0.0155 0.00741 0.25792 0 -0.3119 0 3.6196 -0.52014 0.43187 -2.71369
VAL_1629 -7.51906 0.94505 3.92961 -0.28007 0.18378 0.05951 3.3331 -2.88063 -0 -0 -3.4765 -0.12382 0 0 0 0 0 0.00688 -0.03827 0.0001 0.17498 0 -0.5912 0 1.9342 -0.33961 0.36478 -4.31717
ALA_1630 -4.46112 0.25168 2.19458 -0.0305 0.01217 0 1.59635 -1.75886 -0.01703 -0.09355 -1.50012 -0.51629 0 0 0 0 0 0.01993 0.00399 0 0 0 -0.09381 0 1.8394 0.02544 0.24418 -2.28356
ASP_1631 -5.56482 0.58751 5.72729 -0.25713 0.14148 0.92561 3.19251 -2.73697 -0 -0 -4.33555 -0.92162 0 0 -0.60697 -0.66902 0 0.00501 -0.00936 0.01821 0 1.89689 -0.79335 0 -2.3716 0.12346 0.44943 -5.199
TYR_1632 -6.97709 0.78709 4.28574 -0.95273 0.12093 0.4797 2.77241 -2.66341 -0.00255 -0.03938 -1.34988 -0.51536 0 0 0 0 0 0.02555 -0.01193 2e-05 0 2.59193 0.16357 0.01336 1.2797 -0.09872 0.55254 0.46149
SER_1633 -4.26563 0.59971 4.65693 -0.03846 0 0.0545 2.54012 -2.30516 -0.0315 -0.14332 -3.58032 -0.50543 0 0 -0.60697 -0.66902 0 0.01597 0.02989 0.07899 0.18295 0 -0.32215 1.75772 -0.77834 -0.31919 0.47033 -3.17837
VAL_1634 -4.72256 0.77736 2.36448 -0.37872 0.28172 0.09543 1.79534 -1.79202 -0.00834 -0.06392 -0.01399 -0.22979 0 0 0 0 0 0.04253 -0.09437 0.01213 0.71272 0 0.37927 0 1.9342 -0.46851 0.3813 1.00425
LEU_1635 -7.28327 0.7864 2.44024 -0.48018 0.13227 0.12246 2.50663 -2.29175 -0.00703 -0.03275 -2.72177 0.12577 0 0 0 0 0 0.01977 0.05978 0.05057 0.1495 0 -0.17093 0 0.18072 -0.38911 0.52638 -6.27629
TYR_1636 -7.52985 0.82546 4.33361 -0.54941 0.34505 0.26012 3.28116 -2.80722 -0 -0 -1.48371 -0.3449 0 0 -1.03086 0 0 0.05562 -0.05545 0.0023 0 3.21934 0.10877 0.04526 1.2797 -0.39988 0.73495 0.29005
ASN_1637 -3.0878 0.45937 2.47842 -0.34637 0.05334 0.67618 0.568 -1.38521 -0.039 -0.22577 0.27668 -1.2498 0 0 0 0 0 0.0488 -0.0079 1e-05 0 2.41198 -0.5396 0 -0.93687 -0.54338 0.54758 -0.84134
SER_1638 -1.81246 0.10839 2.58451 -0.02739 0.00094 0.04724 0.99455 -1.23708 -0.0181 -0.15947 -0.15859 -0.60146 0 0 0 0 0 0.02139 0.01682 0.01387 0.23636 0 -0.36278 0.60551 -0.77834 0.66784 0.40968 0.55143
ALA_1639 -2.64818 0.24042 1.25529 -0.02378 0 0 1.24651 -1.14824 -0.01493 -0.13673 -0.40878 -0.23068 0 0 0 0 0 0.0699 0.17345 0 0 0 0.11415 0 1.8394 1.15771 0.33461 1.82011
SER_1640 -2.48935 0.11556 2.50664 -0.03617 0.00974 0.02804 1.03642 -1.18606 -0 -0 -0.76133 -0.40343 0 0 0 -0.47497 0 0.30575 -0.0533 0.00304 1.19036 0 0.14042 1.83711 -0.77834 0.75617 0.31015 2.05644
PHE_1641 -7.42389 1.00414 0.58782 -0.51625 0.22853 0.25017 0.6576 -1.55426 -0.00013 -0.00072 -1.30086 0.07738 0 0 -0.46003 0 0 0.05206 0.05589 0.02166 0 3.53247 -0.23713 0 1.0402 0.5434 0.48075 -2.96121
SER_1642 -4.70518 0.46397 5.4527 -0.02944 0 0.0491 2.31128 -2.37878 -0 -0 -1.03198 -1.32935 0 0 0 -0.45455 0 0.07996 -0.05363 0.06392 0.56029 0 0.08202 0.6001 -0.77834 -0.08309 0.60089 -0.5801
THR_1643 -5.13629 0.32979 4.28169 -0.17543 0.09109 0.06466 2.4063 -2.34585 -0 -0 -1.77813 -0.40177 0 0 0 -0.45455 0 0.0517 0.32289 0.00065 0.22747 0 -0.17071 2.38971 -1.0874 0.08836 0.56712 -0.72871
PHE_1644 -6.39035 1.04308 2.35096 -0.84458 0.15702 0.09299 0.72833 -1.70743 -0.01767 -0.08018 -0.25916 -0.51171 0 0 0 0 0 0.02014 -0.00731 0.00222 0 2.12622 -0.32744 0 1.0402 0.43902 0.59124 -1.55441
LYS_1645 -4.92187 0.17915 4.15461 -0.37724 0.05395 0.16929 2.22329 -2.01369 -0.02564 -0.11486 -2.57247 0.03172 0 0 0 0 0 0.01191 0.11967 0.06266 2.077 0 -0.12123 0 -1.5107 0.58691 0.44405 -1.54349
CYS:disulfide_1646 -6.2022 0.68587 2.1989 -0.03551 0 0.01437 0.80502 -1.44107 -0 -0 -0.14027 -0.21643 0 0 0 0 -0.58137 0.01885 0.01143 0.11076 0.20071 0 -0.03952 0 3.6196 0.21215 0.34407 -0.43465
TYR_1647 -7.87285 0.75612 3.92535 -0.62291 0.1532 0.33891 2.57487 -2.34633 -0.02564 -0.11486 -1.12713 0.03856 0 0 0 0 0 9.38156 1.98566 6e-05 0 2.6702 -0.22269 0.0752 1.2797 0.43531 16.0571 27.3394
GLY_1648 -2.74693 0.30389 2.10181 -0.00012 0 0 0.88549 -1.27365 -0 -0 -0.08053 -0.24157 0 0 0 0 0 1.13005 -0.08124 0 0 0 0.67576 0 0.83697 0.61138 16.3225 18.4438
VAL_1649 -6.83877 1.05811 1.38389 -0.32582 0.30007 0.07239 1.70074 -1.707 -0 -0 -0.40747 -0.58099 0 0 0 0 0 0.11277 0.36842 0.01378 0.10915 0 -0.28426 0 1.9342 -0.00946 0.79252 -2.30773
SER_1650 -5.33646 0.60737 6.0607 -0.03039 0.00053 0.02353 3.03981 -2.57162 -0.00204 -0.00656 -2.68495 -0.09159 0 0 -0.77844 0 0 0.01463 -0.03125 0.00279 0.44881 0 0.3127 1.76749 -0.77834 -0.21854 1.24092 0.98908
PRO_1651 -5.77612 0.89471 2.76767 -0.06775 0 0.04189 1.51733 -1.37547 -0.00533 -0.0541 -0.74728 0.62312 0 0 0 0 0 0.00758 -0.15227 0.02745 0.1696 0 -0.50488 0 -2.4119 0.11846 1.27051 -3.65678
THR_1652 -3.26312 0.22399 2.74263 -0.12097 0.06056 0.06077 0.79081 -1.42129 -0.01163 -0.1394 0.21873 -1.12883 0 0 0 0 0 0.01829 -0.05957 0.02068 0.08018 0 0.04401 2.30028 -1.0874 0.04809 0.56772 -0.05546
LYS_1653 -8.06911 0.79105 8.68681 -0.54144 0.1665 0.34952 3.42371 -3.61846 -0.00496 -0.04703 -4.88808 -0.02702 0 0 0 0 0 0.01288 0.02253 0.2613 1.87915 0 -0.07487 0 -1.5107 -0.32132 0.44335 -3.06618
LEU_1654 -6.57693 0.4737 2.30231 -0.47933 0.183 0.12674 1.98963 -1.8871 -0.00372 -0.01323 -0.51248 0.21008 0 0 0 0 0 0.01038 -0.06852 0.10571 0.29606 0 -0.2382 0 0.18072 -0.39605 0.50356 -3.79366
ASN_1655 -4.40796 0.31347 4.0291 -0.19966 0.06149 0.32445 1.2943 -1.90581 -0.01769 -0.16494 -0.55391 -0.3901 0 0 0 0 0 0.01029 0.06185 0.0087 0 1.8186 -0.23568 0 -0.93687 -0.52667 0.38505 -1.03199
ASP_1656 -4.1371 0.44052 5.79707 -0.1032 0.00147 0.31598 2.99157 -2.46726 -0.00897 -0.06382 -4.95105 -0.29111 0 0 -0.82225 0 0 0.01572 -0.05566 0.05511 0 1.95686 -0.2139 0 -2.3716 -0.39897 0.43627 -3.87432
LEU_1657 -8.71783 0.79038 1.94099 -0.4586 0.1859 0.06646 1.9288 -2.25934 -0.00168 -0.00667 -1.70521 0.41235 0 0 0 0 0 0.02999 0.09478 0.10855 0.35828 0 -0.07271 0 0.18072 -0.08853 0.71237 -6.50102
CYS:disulfide_1658 -6.90314 0.92513 2.5649 -0.05246 0 0.03593 0.80858 -1.99313 -0.0205 -0.18033 -0.07175 -0.51511 0 0 0 0 -0.06988 0.09081 0.98633 0.03571 0.39274 0 -0.10325 0 3.6196 0.19056 0.67901 0.41974
PHE_1659 -9.44257 0.86576 1.99242 -0.64735 0.10622 0.38031 2.70406 -2.44335 -0.0042 -0.02665 -4.06411 0.3451 0 0 0 0 0 0.00807 0.05451 0.19086 0 1.95126 -0.38573 0 1.0402 0.09715 0.71027 -6.56777
THR_1660 -6.80688 0.94002 5.31247 -0.16044 0.1135 0.05565 2.92886 -2.93227 -0 -0 -2.20307 0.47339 0 0 0 0 0 0.02682 0.03908 0.00312 0.378 0 -0.17535 2.31812 -1.0874 -0.07425 0.74352 -0.10713
ASN_1661 -4.31236 0.53995 3.83268 -0.18969 0.0568 0.32422 0.94407 -1.92964 -0.02657 -0.24107 -1.03995 -1.01438 0 0 0 -0.45619 0 0.00481 -0.03289 0.03516 0 2.401 -1.04677 0 -0.93687 -0.22443 0.35471 -2.9574
VAL_1662 -6.70552 0.55459 2.59588 -0.27965 0.17452 0.05742 1.82898 -2.19772 -0.00732 -0.02324 -1.53097 0.10851 0 0 0 0 0 0.01101 -0.02714 0.01292 0.06009 0 -0.4232 0 1.9342 -0.57423 0.21625 -4.21462
TYR_1663 -9.55262 1.12014 4.91844 -0.63525 0.04325 0.32551 3.06375 -2.89762 -0.01673 -0.12016 -2.3067 -0.19076 0 0 0 0 0 0.00514 -0.00886 0.04164 0 1.90549 -0.16077 0.0112 1.2797 -0.37221 0.26696 -3.28047
ALA_1664 -4.7288 0.38271 2.54096 -0.02772 0.00351 0 2.57688 -2.01512 -0 -0 -2.42224 -0.41122 0 0 0 0 0 0.00988 0.07427 0 0 0 0.60971 0 1.8394 0.40516 0.26533 -0.89729
ASP_1665 -7.05761 0.50247 8.25214 -0.10598 0.00917 0.30351 5.19674 -3.65411 -0.02665 -0.09858 -7.56907 -0.08263 0 0 0 -2.41484 0 0.03356 0.10117 0.00279 0 3.15869 -0.39717 0 -2.3716 0.41191 0.33383 -5.47225
SER_1666 -4.40844 0.28791 3.98431 -0.03505 0 0.06622 2.64164 -2.09418 -0.02079 -0.15378 -3.55388 -0.87556 0 0 0 0 0 0.02968 -0.07196 0.11766 0.5576 0 0.49882 0.62656 -0.77834 0.13006 0.54752 -2.504
PHE_1667 -9.87955 0.7272 2.03436 -0.87459 0.0688 0.54769 2.29313 -2.355 -0.03523 -0.13862 -2.72212 -0.14603 0 0 0 0 0 0.00598 0.01183 0.26417 0 1.46514 -0.48453 0 1.0402 0.09867 0.81755 -7.26095
VAL_1668 -7.29108 0.97836 1.88528 -0.27401 0.20233 0.05756 1.54459 -2.09624 -0.00309 -0.02121 -1.83855 -0.16304 0 0 0 0 0 0.01254 -0.06289 0.01187 0.31774 0 -0.78454 0 1.9342 -0.3269 0.988 -4.92908
ILE_1669 -8.67848 1.2098 2.21506 -0.53536 0.42742 0.12102 2.53088 -2.33226 -0.01296 -0.05261 -2.87299 -0.15873 0 0 0 0 0 0.0269 0.04923 0.00335 0.48527 0 -0.12403 0 0.73287 -0.18423 0.76541 -6.38443
ARG_1670 -9.53452 0.74332 8.51333 -0.65538 0.09077 0.44335 4.19925 -3.72962 -0.00913 -0.15033 -4.67138 0.64257 0 0 -0.79741 -0.95826 0 0.03408 0.01762 0.10071 1.76351 0 -0.10699 0 -1.2888 -0.12727 0.67063 -4.80995
GLY_1671 -4.13584 0.62974 3.97657 -4e-05 0 0 2.11126 -2.19136 -0.02354 -0.15314 -2.1027 -0.39469 0 0 0 0 0 0.02566 -0.14202 0 0 0 0.28597 0 0.83697 0.49418 0.51672 -0.26627
ASP_1672 -5.10067 0.43634 6.58288 -0.11905 0.02211 0.37427 2.23917 -2.87437 -0.01462 -0.15288 -2.56645 -0.36191 0 0 0 0 0 0.01938 -0.09866 0.10763 0 1.81087 -0.01544 0 -2.3716 0.48931 0.37607 -1.21762
GLU_1673 -8.64076 0.87514 9.73598 -0.22018 0.04593 0.33911 4.86798 -4.12716 -0.01473 -0.12092 -7.01578 -0.55272 0 0 -0.79741 -0.7634 0 0.01301 -0.06021 0.06672 0 3.48506 -0.08548 0 -2.7348 -0.438 0.44337 -5.69927
VAL_1674 -5.80249 0.521 2.45045 -0.30738 0.15005 0.07105 2.65727 -2.13688 -0.02549 -0.1584 -1.62979 -0.26164 0 0 0 0 0 0.02614 -0.05334 1e-05 0.31309 0 -0.07804 0 1.9342 -0.41443 0.44162 -2.30298
ARG_1675 -7.14215 0.76813 8.05739 -0.9069 0.32545 0.61251 2.35947 -3.56972 -0.04521 -0.29191 -1.75476 0.32528 0 0 -0.46004 0 0 0.06648 -0.08857 0.21809 2.58141 0 -0.07751 0 -1.2888 -0.31931 0.63166 0.00097
GLN_1676 -8.14213 0.61991 7.01585 -0.29821 0.03912 0.24963 3.15871 -3.39852 -0.01473 -0.12092 -3.12975 -0.51433 0 0 -1.83219 0 0 0.00816 -0.06728 0.0323 0 2.96025 -0.18767 0 -0.18838 -0.49855 0.6139 -3.69481
ILE_1677 -6.25696 0.65534 0.79453 -0.51085 0.44899 0.10417 1.92228 -1.52713 -0 -0 -0.42985 -0.12311 0 0 0 0 0 0.04954 0.16384 0.17341 0.71207 0 -0.38023 0 0.73287 -0.35713 0.44867 -3.37956
ALA_1678 -3.61547 0.63105 2.96002 -0.02591 0.00033 0 1.87114 -1.73475 -0.04283 -0.3262 -1.76155 -0.24816 0 0 0 0 0 0.03059 0.03724 0 0 0 -0.06739 0 1.8394 -0.17131 1.04077 0.41698
PRO_1679 -4.98724 0.8343 1.98013 -0.18217 0.12842 0.13088 0.66052 -0.87113 -0.018 -0.12378 0.14534 -0.06541 0 0 0 0 0 0.85866 0.08978 0.00978 0.19734 0 -0.86576 0 -2.4119 0.35094 1.06419 -3.0751
GLY_1680 -1.75845 0.17152 2.21029 -0.00011 0 0 0.99129 -1.06617 -0.01357 -0.09145 -1.12346 -0.25737 0 0 0 0 0 0.08302 -0.01169 0 0 0 -1.39084 0 0.83697 2.56331 0.35514 1.49842
GLN_1681 -4.39066 0.43676 3.44623 -0.64021 0.14809 0.64546 1.43494 -1.80683 -0.05037 -0.33044 -1.59436 -0.50515 0 0 0 0 0 0.03184 -0.0119 0.00567 0 2.17674 -0.08341 0 -0.18838 2.03634 0.33498 1.09536
THR_1682 -4.38164 0.55777 2.24225 -0.11228 0.06771 0.07558 0.83889 -1.49791 -0.0035 -0.07216 -1.58222 -0.54586 0 0 0 0 0 0.04607 0.01452 0.06917 0.09304 0 -0.59052 2.28629 -1.0874 -0.22731 0.37684 -3.43266
GLY_1683 -3.91074 0.26601 4.43215 -0.00098 0 0 2.04358 -2.30219 -0.0112 -0.03935 -2.58268 -0.27774 0 0 -0.59658 0 0 0.02903 -0.06233 0 0 0 -1.54277 0 0.83697 0.21763 0.32523 -3.17594
ASN_1684 -5.46199 0.3725 4.96687 -0.1786 0.04919 0.27756 2.83712 -2.58755 -0.00813 -0.07982 -1.72589 -0.32085 0 0 -0.98905 0 0 0.02515 -0.00349 0.01035 0 1.48345 0.21773 0 -0.93687 0.40287 0.53214 -1.11731
ILE_1685 -9.08771 1.28676 5.23339 -0.5214 0.38132 0.10215 3.08148 -3.31143 -0 -0 -2.33127 -0.07224 0 0 -0.87144 0 0 0.05644 -0.01392 0.11522 0.64336 0 -0.50714 0 0.73287 0.03123 1.01517 -4.03717
ALA_1686 -5.29579 0.60557 3.83158 -0.02355 0 0 1.75573 -2.58944 -0 -0 -0.75183 -0.39163 0 0 -0.96075 0 0 0.00413 -0.06067 0 0 0 -0.4251 0 1.8394 -0.24904 0.86292 -1.84846
ASP_1687 -6.38261 0.43426 7.52535 -0.10956 0.00311 0.33986 3.50737 -3.44489 -0.00898 -0.06479 -5.2595 -0.22652 0 0 -0.59658 0 0 0.0029 -0.04504 3e-05 0 1.95797 -0.22127 0 -2.3716 -0.31559 0.65989 -4.61621
TYR_1688 -9.6179 0.86042 4.83434 -0.60954 0.25359 0.34111 1.89594 -2.91885 -0.07662 -0.52835 -1.40093 -0.18406 0 0 0 0 0 0.01887 -0.06151 0.01879 0 3.45532 -0.261 0.00241 1.2797 -0.01019 1.02637 -1.68209
ASN_1689 -8.8195 0.85298 6.51411 -0.21402 0.04471 0.30505 3.87052 -3.55513 -0.02815 -0.13644 -2.7131 -0.50466 0 0 -2.25672 0 0 0.02365 -0.01649 1e-05 0 2.61338 0.17873 0 -0.93687 0.60926 0.86852 -3.30017
TYR_1690 -9.02929 0.70271 2.89658 -0.72932 0.0231 0.14618 2.41484 -2.55529 -0 -0 -2.00199 -0.46238 0 0 0 -0.79818 0 0.32108 -0.07259 0.01176 0 1.78129 -0.34013 5e-05 1.2797 1.03485 0.59252 -4.7845
LYS_1691 -6.01396 0.25144 4.99822 -0.44524 0.08154 0.22638 1.71996 -2.17435 -0.11377 -0.58909 -2.5899 0.4335 0 0 0 0 0 0.04549 0.13726 0.05248 2.55868 0 0.12672 0 -1.5107 0.47859 0.38436 -1.94241
LEU_1692 -8.11053 1.13121 0.2324 -0.46764 0.34594 0.08414 0.62377 -1.30519 -0.04019 -0.14989 -0.37322 0.1933 0 0 0 0 0 0.02151 -0.00239 0.08915 0.58682 0 -0.37132 0 0.18072 -0.0906 0.7741 -6.64791
PRO_1693 -6.55848 1.28591 3.82214 -0.186 0.00091 0.13032 1.29714 -1.48259 -0.018 -0.12378 -1.02051 0.0688 0 0 0 0 0 0.00829 -0.01955 0.02291 0.58121 0 -0.93696 0 -2.4119 -0.40498 0.90449 -5.04062
ASP_1694 -3.65676 0.37313 4.07894 -0.10914 0.0051 0.3288 1.46698 -1.71895 -0.00645 -0.05765 -1.52145 -0.52947 0 0 0 0 0 0.11437 -0.1468 0.01393 0 1.82312 -0.01451 0 -2.3716 -0.32547 0.45818 -1.7957
ASP_1695 -2.70022 0.34356 4.28059 -0.12715 0.05549 0.39778 2.00317 -1.74185 -0.0056 -0.09164 -3.1942 -0.35459 0 0 0 -0.84238 0 0.10059 -0.02569 0.00018 0 2.57614 -0.45416 0 -2.3716 -0.31859 0.42233 -2.04785
PHE_1696 -9.88826 0.91249 2.25342 -0.79763 0.03368 0.12307 1.41352 -2.35233 -0 -0 -1.48381 -0.3473 0 0 0 0 0 0.07527 0.05474 0.09492 0 2.09285 0.18474 0 1.0402 -0.48126 0.49609 -6.57559
THR_1697 -4.51169 0.16602 2.99497 -0.1363 0.04018 0.11146 1.71539 -1.88572 -0 -0 -1.23754 -0.94463 0 0 -0.35461 0 0 0.0325 0.01763 0.00766 2.23051 0 0.11834 2.29813 -1.0874 0.01478 0.72614 0.31582
GLY_1698 -5.09314 0.70981 3.47693 -0.00186 0 0 2.15559 -2.24666 -0 -0 -2.23277 -0.3849 0 0 0 0 0 0.05798 -0.04147 0 0 0 -1.53524 0 0.83697 0.50974 0.51238 -3.27663
CYS:disulfide_1699 -6.37665 0.40454 3.50513 -0.03155 0 0.01232 2.58419 -2.18681 -0.01372 -0.04758 -2.88522 -0.24935 0 0 0 0 -0.58137 0.04039 0.00558 0.04519 0.41694 0 0.21072 0 3.6196 0.47101 0.31948 -0.73718
VAL_1700 -6.33386 0.65465 1.59987 -0.27535 0.19588 0.06112 2.40799 -1.9432 -0 -0 -2.76078 -0.23054 0 0 0 0 0 0.01822 -0.05433 0.0152 0.23277 0 -0.73022 0 1.9342 -0.03306 0.33266 -4.90877
ILE_1701 -7.81849 1.14568 1.8731 -0.48825 0.4473 0.11471 2.66165 -1.99081 -0.01372 -0.04758 -2.69944 -0.00359 0 0 0 0 0 0.01644 0.06138 0.0856 0.38499 0 -0.77911 0 0.73287 -0.42662 0.58337 -6.16052
ALA_1702 -5.73245 0.71043 2.72226 -0.01965 0 0 3.02434 -2.27127 -0 -0 -3.66735 -0.37204 0 0 0 0 0 0.02588 0.00136 0 0 0 -0.4236 0 1.8394 -0.17735 0.70063 -3.6394
TRP_1703 -11.5792 1.2518 3.91461 -1.30338 0.18348 1.11258 3.23317 -3.17666 -0.01335 -0.13414 -2.22441 -0.50644 0 0 0 0 0 0.05631 0.18117 0.05998 0 1.62729 -0.32898 0 1.6906 0.14942 0.67615 -5.12998
ASN_1704 -5.26869 0.22968 3.89514 -0.29667 0.12712 0.48769 1.99579 -2.12259 -0.01187 -0.10362 -2.0874 -0.76412 0 0 -0.76142 -0.7017 0 0.09646 -0.05528 0.07467 0 1.88022 -0.39891 0 -0.93687 0.08826 0.49665 -4.13745
SER_1705 -6.52702 0.44166 7.4825 -0.04178 0.01835 0.07678 3.82648 -3.20696 -0.04185 -0.27531 -4.27194 -0.80168 0 0 0 -0.67797 0 0.04942 0.01161 0.01966 0.53782 0 0.0916 0.90194 -0.77834 0.16689 0.31921 -2.67893
ASN_1706 -6.52924 0.54134 6.23005 -0.33252 0.00504 0.63415 3.00443 -2.87451 -0 -0 -2.68835 -0.10446 0 0 -0.76142 -0.48872 0 0.06214 -0.08782 0.0004 0 2.55743 0.30123 0 -0.93687 0.37373 0.61681 -0.47715
ASN_1707 -2.0945 0.18204 2.20341 -0.19454 0.04006 0.31176 0.12217 -1.10874 -0 -0 -0.1702 -0.41716 0 0 0 0 0 0.01317 -0.0767 0.02073 0 1.90055 -0.31366 0 -0.93687 -0.17227 0.43529 -0.25544
LEU_1708 -4.18872 0.30045 3.80406 -0.48127 0.21462 0.10591 1.34893 -1.83503 -0 -0 -0.81825 0.15398 0 0 0 0 0 0.00992 -0.0279 0.12566 0.62433 0 -0.17686 0 0.18072 -0.0503 0.19796 -0.5118
ASP_1709 -6.21745 0.20179 8.35128 -0.11357 0.00758 0.35884 3.81933 -3.33657 -0.01651 -0.11423 -7.54256 -0.21706 0 0 -0.81355 -2.32234 0 0.0282 -0.05185 0.03306 0 2.06394 -0.28475 0 -2.3716 0.22735 0.74049 -7.57016
SER_1710 -5.73382 0.52756 5.41029 -0.0239 0 0.02007 2.12021 -2.31957 -0.02281 -0.08553 -2.06583 -0.01181 0 0 0 -0.48872 0 0.04573 0.01111 0.01141 0.6934 0 -0.14429 0.68291 -0.77834 -0.31778 0.71786 -1.75187
LYS_1711 -5.87385 0.77083 6.2429 -0.4569 0.13544 0.25166 2.02913 -2.71858 -0.00811 -0.08093 -2.19185 -0.12638 0 0 0 0 0 0.00931 0.4912 0.03774 1.75291 0 0.00338 0 -1.5107 -0.3055 0.39886 -1.14945
VAL_1712 -2.42419 0.20697 2.01761 -0.31886 0.23932 0.07326 0.83281 -0.98685 -0 -0 -0.28627 -0.10323 0 0 -0.70925 0 0 0.01702 -0.02611 0 0.14028 0 -0.15072 0 1.9342 -0.10328 0.42259 0.77531
GLY_1713 -1.99189 0.13711 1.84163 -6e-05 0 0 0.71033 -1.00833 -0 -0 -0.6793 -0.39428 0 0 -0.70545 0 0 0.00241 -0.05961 0 0 0 0.27241 0 0.83697 -0.05426 0.28933 -0.803
GLY_1714 -4.38855 0.563 3.28947 -0.00031 0 0 1.11124 -1.9772 -0.00079 -0.00211 -1.88646 -0.15885 0 0 0 0 0 0.0079 -0.09392 0 0 0 -1.51243 0 0.83697 0.08929 0.33517 -3.78757
ASN_1715 -6.74566 0.33008 6.64344 -0.33019 0.189 0.6061 3.30241 -3.17357 -0.03901 -0.33844 -2.15246 -0.82859 0 0 -1.63513 0 0 0.01222 0.05062 0.01297 0 1.85956 -0.34749 0 -0.93687 0.12416 0.50722 -2.88961
TYR_1716 -5.21235 0.35079 3.32274 -0.76712 0.10372 0.46402 1.59518 -2.13265 -0.00079 -0.00211 -0.80709 -0.19986 0 0 -0.70545 0 0 0.01449 -0.04388 0.17919 0 2.00484 -0.22673 0.11014 1.2797 -0.09624 0.64956 -0.1199
ASN_1717 -2.69917 0.19041 2.44588 -0.19147 0.02827 0.3043 1.09519 -1.32826 -0.02414 -0.15349 -0.9082 -0.41845 0 0 -0.82158 0 0 0.02172 -0.02377 0.02619 0 1.86503 -0.31115 0 -0.93687 -0.49297 0.36625 -1.9663
TYR_1718 -8.69834 0.81071 3.9443 -0.57845 0.02969 0.28832 2.12579 -2.71987 -0.05051 -0.44155 -2.33642 -0.18318 0 0 0 -0.34755 0 0.02807 -0.07053 0.0074 0 2.73355 -0.03062 0.16326 1.2797 -0.31741 0.2608 -4.10283
LEU_1719 -7.4354 0.54574 3.16674 -0.44602 0.19006 0.09798 1.78007 -2.26021 -0.01039 -0.03648 -2.11861 0.06137 0 0 0 0 0 0.05091 -0.00857 0.22946 1.49515 0 0.04059 0 0.18072 0.05477 0.43823 -3.9839
TYR_1720 -9.52964 0.8048 4.17368 -1.07672 0.11158 0.6724 2.75343 -2.94303 -0.00922 -0.07918 -2.63506 -0.2949 0 0 0 0 0 0.02751 0.02011 3e-05 0 2.19559 -0.34673 0.01933 1.2797 -0.17095 0.3558 -4.67146
ARG_1721 -10.4282 0.73836 9.68546 -0.90797 0.21778 0.55089 3.80063 -4.23341 -0.02147 -0.18224 -4.34524 0.49893 0 0 -3.71147 0 0 0.01865 0.00768 0.02823 2.4871 0 -0.01401 0 -1.2888 -0.25912 0.4932 -6.86502
LEU_1722 -7.14397 0.82757 2.26706 -0.74188 0.43976 0.34328 1.29836 -1.9363 -0.02811 -0.19432 -0.9022 0.14581 0 0 0 0 0 0.05636 -0.04175 0.28497 0.90729 0 -0.23715 0 0.18072 0.02935 0.63098 -3.81416
PHE_1723 -8.98967 1.03809 1.58877 -0.57318 0.02483 0.30157 1.55189 -1.7571 -0 -0 -1.34479 0.11466 0 0 -0.26968 0 0 0.04265 -0.01123 0.07916 0 2.01211 -0.11687 0 1.0402 0.02162 0.62608 -4.6209
ARG_1724 -8.05107 1.00318 7.19371 -0.6542 0.24106 0.34063 2.42542 -3.0534 -0.05337 -0.3578 -2.24171 0.34818 0 0 0 -0.6055 0 0.04153 0.05023 0.45443 3.10818 0 -0.103 0 -1.2888 -0.05995 0.6101 -0.65213
LYS_1725 -1.97697 0.1221 1.35182 -0.32154 0.0434 0.17769 0.18855 -0.58361 -0 -0 0.08505 -0.16805 0 0 0 0 0 0.01265 -0.0686 0.00423 1.76654 0 -0.09593 0 -1.5107 -0.24205 0.39588 -0.81955
SER_1726 -2.80985 0.47901 3.49279 -0.02616 0 0.06199 1.47999 -1.53669 -0.01209 -0.09246 -0.51605 -0.30126 0 0 0 0 0 0.14758 -0.00207 0.00074 0.03317 0 -0.55239 0.60106 -0.77834 -0.45042 0.21117 -0.57028
ASN_1727 -3.25075 0.10228 2.67346 -0.17218 0.01419 0.24859 0.74672 -1.30675 -0.01666 -0.16932 -0.67734 -0.20707 0 0 0 0 0 0.0871 -0.00817 0.06586 0 1.8145 0.04385 0 -0.93687 -0.16977 0.18372 -0.93461
LEU_1728 -7.88019 0.71408 4.5135 -0.46277 0.17838 0.06833 1.66398 -2.62595 -0 -0 -2.29566 0.36943 0 0 0 0 0 0.01368 0.09399 0.10636 0.31118 0 -0.12681 0 0.18072 -0.18851 0.58496 -4.78132
LYS_1729 -4.00626 0.40441 4.61053 -0.50338 0.16259 0.30064 2.02861 -1.84041 -0.03361 -0.22994 -2.11736 0.23277 0 0 -0.8832 0 0 0.01293 -0.01012 0.01079 1.88822 0 -0.06163 0 -1.5107 -0.27806 1.41374 -0.40941
PRO_1730 -6.27256 0.83975 3.23376 -0.12389 0.00196 0.08942 0.67505 -1.35654 -0 -7e-05 -0.34183 0.24912 0 0 0 0 0 0.00795 -0.06122 0.07495 0.09959 0 -0.92564 0 -2.4119 -0.3468 1.2623 -5.30659
PHE_1731 -8.80476 1.16088 3.69373 -0.59044 0.09515 0.32617 3.10525 -2.54528 -0.01505 -0.11781 -2.48246 -0.38781 0 0 0 0 0 0.01048 0.25272 0.08168 0 1.99702 0.33462 0 1.0402 -0.05668 0.77373 -2.12866
GLU_1732 -6.948 0.47427 7.20093 -0.26436 0.0483 0.2904 2.61719 -3.14383 -0.04142 -0.26804 -4.30677 -0.19747 0 0 -1.26565 0 0 0.06368 -0.00782 0.00944 0 3.20326 0.07909 0 -2.7348 0.16435 0.65423 -4.37302
ARG_1733 -7.88903 0.87803 6.13875 -0.82774 0.14318 0.62711 3.01817 -2.94856 -0.01729 -0.14712 -2.97784 0.25161 0 0 -0.45223 -0.94255 0 0.05225 -0.05418 0.45015 2.30469 0 0.08476 0 -1.2888 0.19834 0.51596 -2.88234
ASP_1734 -4.37767 0.24264 6.81808 -0.21082 0.09059 0.66592 3.17032 -2.81981 -0 -0 -5.174 -1.48274 0 0 -1.09206 -1.33578 0 0.03903 -0.07638 0.03963 0 2.14474 -0.34634 0 -2.3716 0.23044 0.47392 -5.37189
ILE_1735 -6.28693 0.57716 2.78343 -0.58894 0.35533 0.19159 1.27881 -2.04173 -0.00307 -0.0087 0.02217 -0.12814 0 0 0 0 0 0.04395 -0.02245 0.00431 0.53549 0 0.24169 0 0.73287 6e-05 0.35533 -1.95777
SER_1736 -3.50552 0.2568 5.18428 -0.0406 0 0.0725 2.80368 -2.219 -0.01916 -0.16835 -3.70504 -0.08158 0 0 -1.36185 -0.73029 0 0.05306 0.05126 5e-05 0.31343 0 -0.26284 1.76753 -0.77834 -0.32739 0.35755 -2.33981
THR_1737 -3.17646 0.19451 1.73155 -0.13521 0.07819 0.09072 0.7007 -1.04392 -0 -0 -0.34098 -0.93359 0 0 0 0 0 0.00236 -0.0494 2e-05 0.04677 0 -0.41316 2.27606 -1.0874 -0.33253 0.26938 -2.12237
GLU_1738 -3.15475 0.10323 3.59497 -0.4173 0.08988 0.72289 0.65 -1.34639 -0 -0 -0.77889 -0.65375 0 0 0 0 0 0.01531 0.0021 0.02345 0 3.63676 -0.02042 0 -2.7348 -0.28837 0.2306 -0.32547
ILE_1739 -6.8291 0.49454 2.14909 -0.61699 0.49057 0.10702 0.66221 -1.96828 -0 -0 -0.25353 0.73021 0 0 0 0 0 0.00611 -0.08245 0.06872 0.96477 0 -0.05692 0 0.73287 -0.55865 0.4548 -3.505
TYR_1740 -8.57177 0.768 3.96795 -0.85244 0.06072 0.15808 2.41499 -2.71527 -0.01788 -0.12843 -1.96801 -0.42938 0 0 0 0 0 0.00677 -0.03867 0.0367 0 2.36078 -0.03317 0.00586 1.2797 -0.43157 0.44902 -3.67803
GLN_1741 -5.6532 0.67568 3.81544 -0.38425 0.05902 0.25755 1.33171 -2.01695 -0.01341 -0.10031 -1.65205 -0.26038 0 0 -0.70033 0 0 0.05939 -0.06424 0.0374 0 3.55907 0.25226 0 -0.18838 -0.06921 0.35675 -0.69842
ALA_1742 -4.23133 0.54645 3.08224 -0.02157 0 0 2.00007 -1.94878 -0.0014 -0.00513 -1.72733 -0.21787 0 0 0 0 0 0.00859 0.48649 0 0 0 0.22959 0 1.8394 0.30579 0.55578 0.90097
GLY_1743 -1.77914 0.44128 2.25907 -4e-05 0 0 0.69185 -1.04682 -0 -0 -0.5559 -0.40094 0 0 -0.40234 0 0 0.02555 -0.15509 0 0 0 -0.94927 0 0.83697 -0.1245 0.50244 -0.65688
SER_1744 -1.42891 0.15239 1.70949 -0.02955 0.02053 0.0289 0.39559 -0.78722 -0 -0 -0.3596 -0.13449 0 0 0 0 0 0.01604 0.01759 0.00326 0.05121 0 0.16241 0.6 -0.77834 -0.01259 0.30942 -0.06388
THR_1745 -5.41948 1.18126 4.99993 -0.1793 0.06234 0.06544 2.79796 -2.40942 -4e-05 -0.00016 -1.81664 -0.44108 0 0 -0.40234 -0.70383 0 0.06441 -0.00175 0.03129 0.09965 0 0.02349 2.69242 -1.0874 0.37081 1.43427 1.36182
PRO_1746 -2.59414 0.37508 1.12664 -0.12689 0.00882 0.09253 0.32793 -0.67357 -0 -0 -0.4254 0.19332 0 0 0 0 0 0.91131 -0.00975 0.01805 0.15491 0 -0.80607 0 -2.4119 -0.287 1.63129 -2.49487
CYS:disulfide_1747 -5.75798 0.41395 3.14613 -0.04724 0.00821 0.02291 2.13503 -1.79038 -0 -0 -1.21591 -0.34533 0 0 -0.70033 0 -0.73493 0.14699 0.1015 0.26301 0.64423 0 -0.20529 0 3.6196 0.86382 0.45268 1.02067
ASN_1748 -2.25063 0.14546 1.5172 -0.46118 0.11838 0.94769 0.26071 -1.05295 -0 -0 0.11694 -1.75457 0 0 0 0 0 0.02497 -0.00707 0.09698 0 3.13727 -0.52777 0 -0.93687 1.40203 0.29912 1.07569
GLY_1749 -1.86584 0.24041 1.57726 -5e-05 0 0 0.71235 -0.89532 -0 -0 -0.89681 -0.40449 0 0 0 0 0 0.05596 -0.07665 0 0 0 -1.11208 0 0.83697 -0.14425 0.24616 -1.72639
VAL_1750 -5.09343 0.56028 2.62165 -0.32929 0.34417 0.07244 0.87421 -1.95175 -0 -0 -0.19333 -0.42911 0 0 0 0 0 0.01183 0.03605 9e-05 0.18876 0 -0.40943 0 1.9342 -0.55876 0.24644 -2.07496
LYS_1751 -2.91522 0.12371 1.31893 -0.29977 0.0403 0.14696 0.07233 -0.74819 -0 -0 -0.13089 -0.04963 0 0 0 0 0 0.00258 0.04406 0.02275 2.0014 0 -0.01815 0 -1.5107 -0.30813 0.44161 -1.76608
GLY_1752 -2.26186 0.27266 2.74599 -0.00109 0 0 1.34651 -1.34334 -0 -0 -1.27715 -0.34359 0 0 0 0 0 0.00544 -0.07074 0 0 0 -1.54273 0 0.83697 0.3977 0.34233 -0.8929
PHE_1753 -3.43809 0.39301 2.20682 -0.85096 0.05782 0.16752 0.71829 -1.37996 -0 -0 0.77641 -0.44095 0 0 0 0 0 0.0204 -0.04938 0.04977 0 2.08868 0.15246 0 1.0402 0.58523 0.2046 2.30186
ASN_1754 -6.94336 0.53479 4.34513 -0.18526 0.06343 0.31757 2.0383 -2.71674 -0.02662 -0.1708 -1.77667 -0.90503 0 0 0 -0.70383 0 0.02399 -0.03598 0.04219 0 1.89644 -0.78814 0 -0.93687 -0.08739 0.29815 -5.71672
CYS:disulfide_1755 -7.0384 0.94142 4.28541 -0.04603 0.00776 0.02075 2.04474 -2.59968 -0.00521 -0.01982 -1.31229 -0.34771 0 0 0 0 -0.73493 0.01986 0.10364 0.16902 0.85136 0 0.02449 0 3.6196 0.25233 0.48712 0.72344
TYR_1756 -7.53858 0.598 2.95582 -0.6703 0.05994 0.36816 2.12934 -2.32481 -0.02525 -0.16582 -2.68496 -0.0983 0 0 0 0 0 0.0443 0.14222 0.0946 0 1.96277 -0.29419 0.02049 1.2797 0.27028 0.66667 -3.20993
PHE_1757 -5.8372 0.83212 2.47826 -0.64177 0.03181 0.02179 1.36458 -1.55084 -0.00521 -0.01982 -0.05657 -0.34608 0 0 0 0 0 0.02991 0.12463 0.18187 0 2.28807 -0.01797 0 1.0402 -0.17068 1.47783 1.22495
PRO_1758 -7.5255 0.81188 4.70614 -0.08697 0.00061 0.05377 2.39855 -2.02832 -0 -0 -2.53539 0.7057 0 0 0 0 0 0.01318 -0.11742 0.00061 0.51179 0 -0.23423 0 -2.4119 -0.27736 1.51409 -4.50078
LEU_1759 -7.97506 0.75134 1.64948 -0.47897 0.16094 0.09138 1.7329 -1.87136 -0 -0 -1.19258 0.20073 0 0 -0.94033 0 0 0.01165 0.08148 0.103 0.48511 0 -0.33146 0 0.18072 -0.37772 0.70622 -7.0125
GLN_1760 -5.20091 0.36322 4.62733 -0.57027 0.154 0.52884 2.82818 -2.31065 -0 -0 -3.2311 -0.66901 0 0 -0.94033 0 0 0.09217 -0.00773 0.07558 0 4.10189 -0.12217 0 -0.18838 -0.1789 0.45214 -0.1961
SER_1761 -3.4646 0.20697 2.06922 -0.02894 0 0.06638 0.55503 -1.14532 -0.00922 -0.07918 -0.85886 -0.48623 0 0 0 0 0 0.13872 0.03948 0.03542 0.3137 0 -0.27741 0.60107 -0.77834 -0.24134 0.24118 -3.10228
TYR_1762 -9.17354 0.89017 3.52493 -0.51861 0.0135 0.23316 2.45502 -2.51823 -0.03098 -0.2945 -0.71789 -0.10632 0 0 0 -0.28373 0 0.04196 0.00038 0.0004 0 2.2145 -0.33979 0.05293 1.2797 -0.28366 0.53775 -3.02288
GLY_1763 -2.87781 0.15547 2.48639 -5e-05 0 0 1.21923 -1.39955 -0.00015 -0.00306 -0.78848 -0.34656 0 0 0 0 0 0.04474 0.00296 0 0 0 0.13743 0 0.83697 0.69353 0.58938 0.75043
PHE_1764 -10.5681 1.15598 2.91465 -0.54408 0.20395 0.28423 1.91631 -2.36385 -0.04478 -0.27793 -1.21433 -0.1055 0 0 0 0 0 0.02382 0.12215 0.01533 0 3.26755 0.37111 0 1.0402 1.15571 0.62301 -2.02454
GLN_1765 -7.35671 1.04586 5.72582 -0.23391 0.02834 0.16809 2.72193 -2.89508 -0.00807 -0.07998 -1.67333 -0.40406 0 0 -0.70925 -0.73468 0 0.06367 -0.01049 0.02878 0 3.34602 -0.08902 0 -0.18838 0.16951 1.42395 0.339
PRO_1766 -4.44267 0.91071 2.38909 -0.07845 0 0.04814 0.65218 -1.02426 -0 -0 0.03762 0.58126 0 0 0 0 0 0.05438 -0.1798 0.04332 0.40756 0 -0.63073 0 -2.4119 -0.29295 1.40884 -2.52767
THR_1767 -1.80965 0.22562 1.39613 -0.15956 0.08749 0.11996 0.33076 -0.77938 -0 -0 -0.2494 -1.51981 0 0 0 0 0 0.52374 0.17949 0.06612 0.15627 0 0.03442 2.26104 -1.0874 0.76346 0.65153 1.19084
TYR_1768 -6.77273 0.6824 4.14569 -0.50179 0.23371 0.1993 2.39853 -2.37045 -0.00011 -0.00212 -2.07791 -0.20111 0 0 -0.54698 -0.73468 0 0.15584 0.01333 0.29607 0 4.00431 -0.3754 0.22601 1.2797 0.7647 0.50303 1.31934
GLY_1769 -2.70472 0.22114 2.99818 -0.00031 0 0 1.42683 -1.51331 -0 -0 -1.19294 -0.2051 0 0 0 0 0 0.05541 0.31469 0 0 0 0.2191 0 0.83697 0.02002 0.63392 1.10989
VAL_1770 -5.46266 0.75393 2.87754 -0.32627 0.31443 0.07575 1.95521 -2.03382 -0.00794 -0.03481 -0.44053 -0.25442 0 0 0 0 0 0.01292 -0.06251 0.01541 0.32016 0 -0.01706 0 1.9342 0.02378 0.56878 0.21209
GLY_1771 -3.82785 0.30211 3.66073 -4e-05 0 0 1.6566 -1.97342 -0 -0 -1.91419 -0.4139 0 0 0 0 0 0.0052 -0.18778 0 0 0 0.40594 0 0.83697 0.05426 0.38871 -1.00666
TYR_1772 -5.93566 0.52488 4.22162 -0.68245 0.07296 0.39023 1.92844 -2.16362 -0.05471 -0.4197 -1.61382 -0.19915 0 0 0 0 0 0.00887 0.02165 2e-05 0 2.03988 -0.29261 0.00191 1.2797 -0.08227 0.27388 -0.67994
GLN_1773 -8.68767 0.65036 7.27945 -0.22274 0.01823 0.15868 3.23076 -3.56893 -0.00794 -0.03481 -4.40836 -0.36224 0 0 -0.54698 -0.7017 0 0.00277 -0.00239 0.14215 0 3.0965 -0.03827 0 -0.18838 -0.51259 1.08687 -3.61725
PRO_1774 -8.09434 0.98191 3.92615 -0.19641 0.00637 0.14352 1.6461 -1.8443 -0 -0 -1.69854 -0.02678 0 0 0 0 0 0.0018 0.12264 0.00902 0.50478 0 -0.6865 0 -2.4119 -0.43456 1.21706 -6.83398
TYR_1775 -10.6135 1.12967 5.12114 -0.51762 0.10672 0.22071 3.19132 -3.65826 -3e-05 -9e-05 -2.64292 -0.33505 0 0 0 0 0 0.00551 -0.01194 0.93031 0 2.68952 -0.17744 0.01566 1.2797 -0.26174 0.54863 -2.97973
ARG_1776 -10.7728 1.07206 8.35128 -0.42309 0.04142 0.21176 3.98974 -4.03914 -0.05336 -0.37713 -5.41924 0.13747 0 0 0 -1.29683 0 0.01628 0.04227 0.50747 2.54451 0 0.03474 0 -1.2888 -0.13056 0.73975 -6.11224
VAL_1777 -7.67995 0.98014 1.665 -0.28114 0.25162 0.05952 2.52691 -2.35002 -3e-05 -9e-05 -2.38488 -0.22482 0 0 0 0 0 0.04691 0.20295 0.0155 0.33682 0 -0.79953 0 1.9342 -0.23656 0.73091 -5.20657
VAL_1778 -7.63602 0.70695 1.93229 -0.27233 0.17752 0.06001 2.42164 -2.25985 -0.01197 -0.04565 -2.77095 -0.35635 0 0 0 0 0 0.02505 0.0494 0.02725 0.21495 0 -0.73872 0 1.9342 -0.40643 0.38552 -6.56351
VAL_1779 -7.73722 0.70257 1.79312 -0.27138 0.14684 0.05621 2.95146 -2.3648 -0 -0 -2.38972 -0.26402 0 0 0 0 0 0.00254 -0.04974 0.00221 0.19734 0 -0.6899 0 1.9342 -0.38783 0.33629 -6.03186
LEU_1780 -6.03748 0.46159 2.55221 -0.48536 0.20353 0.11673 2.38409 -2.10072 -0.0044 -0.01333 -2.65043 0.02351 0 0 0 0 0 0.01425 -0.07285 0.00451 1.06247 0 -0.26471 0 0.18072 -0.11061 0.30159 -4.43468
SER_1781 -4.49099 0.24901 4.1564 -0.02656 8e-05 0.02308 2.84473 -2.14026 -0.00844 -0.09108 -3.06685 0.07043 0 0 0 0 0 0.01757 -0.01076 0.02973 0.43072 0 0.09621 0.60645 -0.77834 0.11971 0.2549 -1.71425
PHE_1782 -8.68217 0.90005 1.9396 -0.88533 0.33941 0.61813 1.39811 -2.09995 -0 -0 -2.36644 -0.24305 0 0 -0.35461 0 0 0.0286 0.18714 0.1657 0 2.52579 -0.42185 0 1.0402 -0.07669 0.69218 -5.29519
GLU_1783 -5.74393 0.3869 6.09302 -0.2201 0.04373 0.33285 2.38759 -2.62917 -0.03101 -0.21359 -4.09878 -0.5386 0 0 0 -0.45619 0 0.04339 0.14808 9e-05 0 3.23148 0.04567 0 -2.7348 -0.14071 0.91832 -3.17577
LEU_1784 -7.06707 1.38578 0.82966 -0.61919 0.18028 0.16379 0.81848 -1.43297 -0 -0 0.03787 0.27358 0 0 0 0 0 0.04226 -0.00105 0.02045 0.72272 0 -0.17226 0 0.18072 0.26265 1.43941 -2.9349
LEU_1785 -6.27498 0.63215 0.97961 -0.52926 0.2106 0.17094 0.75491 -1.47587 -0.01434 -0.10873 -0.41443 -0.01979 0 0 0 0 0 0.02011 -0.04259 0.03185 0.18771 0 0.57517 0 0.18072 0.54554 1.53165 -3.05904
HIS_D_1786 -4.13354 0.35499 3.5956 -0.91685 0.13758 1.43296 0.94093 -1.86993 -0.02146 -0.12152 -0.54908 -1.63771 0 0 0 0 0 0.06224 -0.02831 0.00176 0 2.93905 -0.50282 0 -0.45461 0.40862 0.6312 0.2691
ALA_1787 -3.95061 0.63588 2.24022 -0.02036 0 0 0.89572 -1.48295 -0 -0 -0.11476 -0.45232 0 0 0 0 0 0.01941 0.24432 0 0 0 -0.52125 0 1.8394 0.27091 0.8336 0.4372
PRO_1788 -4.87455 0.76265 2.73515 -0.1296 0.00856 0.09498 0.88411 -1.19373 -0 -0 -0.30758 0.17575 0 0 0 0 0 0.0643 -0.06533 0.00545 0.15484 0 -0.81744 0 -2.4119 -0.21852 0.9547 -4.17816
ALA_1789 -3.97393 0.59358 1.15488 -0.02147 0 0 0.57289 -1.34988 -0 -0 -0.49601 -0.24811 0 0 0 0 0 0.04478 0.08582 0 0 0 0.14837 0 1.8394 -0.16219 0.38968 -1.42218
THR_1790 -4.51448 0.20374 3.93564 -0.11209 0.07146 0.06202 2.32562 -2.09438 -0.03025 -0.22204 -1.29186 -1.12431 0 0 0 0 0 0.08288 0.07256 0 0.13225 0 -0.69727 2.27766 -1.0874 0.18676 0.3114 -1.51209
VAL_1791 -8.07233 0.89559 2.59547 -0.29228 0.21498 0.0703 2.60802 -2.59866 -0 -0 -2.22121 -0.4195 0 0 0 0 0 0.06056 0.03154 0.00333 0.19079 0 -0.60316 0 1.9342 -0.07129 0.56747 -5.10616
CYS:disulfide_1792 -6.31675 1.03348 3.34731 -0.0329 0 0.01357 2.4781 -2.09106 -0.00127 -0.00438 -3.10774 -0.1928 0 0 0 0 -0.06988 0.04962 0.002 0.00186 0.23283 0 -0.09324 0 3.6196 0.0548 0.87381 -0.20303
GLY_1793 -2.92568 0.30935 2.3691 -0.00025 0 0 1.18468 -1.40072 -0 -0 -0.63976 -0.15603 0 0 0 0 0 0.01628 -0.00634 0 0 0 -0.39621 0 0.83697 -0.11151 0.85126 -0.06886
PRO_1794 -3.9955 0.39288 2.24777 -0.09608 0.00457 0.06072 0.56079 -0.88364 -0 -0 0.14094 0.6266 0 0 0 0 0 0.00918 -0.02589 0.00553 0.44406 0 -0.31222 0 -2.4119 -0.28174 0.8239 -2.69003
LYS_1795 -4.03053 0.43382 4.1665 -0.47629 0.19883 0.2071 2.01888 -1.75152 -0 -0 -2.9503 0.29228 0 0 0 0 0 0.01374 -0.05975 0.22211 2.51316 0 4e-05 0 -1.5107 -0.34122 0.52741 -0.52645
LYS_1796 -2.00135 0.03727 1.9711 -0.29858 0.03191 0.13486 0.81539 -0.93113 -0 -0 -0.04707 0.07154 0 0 0 0 0 0.01008 -0.00621 0.00113 1.96029 0 -0.05587 0 -1.5107 -0.4823 0.18848 -0.11116
SER_1797 -3.17264 0.24732 2.28149 -0.03469 0.00176 0.06316 1.09916 -1.16828 -0 -0 -0.81159 -0.41531 0 0 0 -0.33415 0 0.00651 -0.00767 0.01031 0.17851 0 -0.44581 1.83464 -0.77834 -0.44055 0.25697 -1.62921
THR_1798 -4.7967 0.3259 5.09779 -0.1138 0.08766 0.07585 3.53091 -2.44126 -0 -0 -4.10068 -0.58223 0 0 -2.04896 0 0 0.01044 0.05078 0.09148 0.24474 0 -0.8065 2.26972 -1.0874 -0.26001 0.61476 -3.8375
ASN_1799 -2.39049 0.08459 2.33266 -0.16954 0.01705 0.23404 0.97038 -1.11864 -0.01104 -0.07004 -1.31334 -0.21102 0 0 -0.6745 0 0 0.01394 -0.00544 0.00083 0 1.90718 0.143 0 -0.93687 -0.01201 0.58288 -0.62639
LEU_1800 -4.9891 0.31655 0.98558 -0.57336 0.15734 0.14012 0.07597 -1.13734 -0 -0 0.18008 0.28458 0 0 0 0 0 0.05266 -0.04643 0.04837 0.59869 0 -0.3812 0 0.18072 -0.07527 0.30261 -3.87941
VAL_1801 -4.70499 0.40215 1.80762 -0.27279 0.1929 0.05537 0.91113 -1.45172 -0.00517 -0.01596 -0.19505 -0.21798 0 0 0 0 0 0.10632 -0.06235 1e-05 0.39715 0 -0.78445 0 1.9342 -0.24257 0.2565 -1.88968
LYS_1802 -4.61854 0.23194 3.7712 -0.44164 0.12786 0.26013 1.56461 -1.64161 -0.0325 -0.13085 -2.08373 -0.11322 0 0 0 -0.85305 0 0.02645 0.01134 0.11979 2.86118 0 0.0043 0 -1.5107 -0.25503 0.51507 -2.18699
ASN_1803 -2.8334 0.19726 1.92076 -0.19363 0.03311 0.32989 0.92895 -1.18154 -0 -0 -1.22039 -0.9792 0 0 0 0 0 0.04717 -0.07538 0.07698 0 1.7818 -0.91226 0 -0.93687 -0.45669 0.56084 -2.91261
LYS_1804 -5.30002 0.70839 4.95394 -0.45555 0.14516 0.19962 1.71923 -2.3899 -0.04553 -0.24322 -2.61368 0.09325 0 0 0 0 0 0.01996 0.01317 0.04542 2.9227 0 -0.01169 0 -1.5107 -0.43689 0.39518 -1.79117
CYS:disulfide_1805 -6.27396 0.73206 2.44941 -0.06879 0.00244 0.05185 0.80253 -1.69018 -0.04056 -0.23125 -1.09727 -0.40848 0 0 0 0 -0.55465 0.01166 -0.06051 0.004 0.28411 0 0.09928 0 3.6196 -0.00383 0.26896 -2.10358
VAL_1806 -8.30237 0.71217 3.6585 -0.30185 0.18153 0.06274 2.92717 -2.80321 -0 -0 -2.16573 -0.41138 0 0 0 0 0 0.01074 0.25897 0.00011 0.11199 0 -0.33626 0 1.9342 -0.17275 0.25681 -4.37861
ASN_1807 -5.8561 0.41057 4.80738 -0.16937 0.00117 0.25593 2.90603 -2.49251 -0 -0 -3.44633 -0.38869 0 0 0 0 0 0.01518 -0.01282 0.04123 0 1.74624 0.10312 0 -0.93687 -0.16603 0.79951 -2.38238
PHE_1808 -9.26589 0.97822 3.32836 -0.9884 0.1892 0.62487 2.74721 -2.88375 -0 -0 -2.66692 -0.14275 0 0 0 0 0 0.01825 0.02754 0.12088 0 1.7921 -0.55259 0 1.0402 -0.10731 1.04622 -4.69456
ASN_1809 -7.42395 0.32264 5.77936 -0.32151 0.26405 0.62789 3.6576 -3.35434 -0.02483 -0.22622 -3.41528 -0.7466 0 0 -1.54738 0 0 0.0024 0.21712 0.10127 0 1.99074 -0.6224 0 -0.93687 0.07844 0.72906 -4.84883
PHE_1810 -8.9806 0.70781 2.91731 -0.55279 0.02098 0.2572 2.55121 -2.46759 -0 -0 -2.51708 -0.03924 0 0 0 0 0 0.00758 -0.06776 0.10641 0 2.26186 -0.27933 0 1.0402 0.43555 0.425 -4.17327
ASN_1811 -6.57491 0.49965 4.53995 -0.20075 0.05183 0.35695 2.21284 -2.42354 -0.00152 -0.00428 -1.70655 -0.99919 0 0 0 0 0 0.0108 -0.07262 0.03884 0 2.02336 -1.02825 0 -0.93687 -0.26938 0.30384 -4.1798
GLY_1812 -4.58995 0.51354 3.37959 -7e-05 0 0 1.29789 -2.1431 -0.01351 -0.16061 -1.45343 -0.3827 0 0 -0.72513 0 0 0.00435 -0.16102 0 0 0 -1.51326 0 0.83697 -0.89251 0.26422 -5.73873
LEU_1813 -7.21137 0.49906 3.78717 -0.6161 0.21173 0.18906 2.81953 -2.64082 -0 -0 -2.62801 0.17662 0 0 0 0 0 0.03417 -0.08242 0.01059 0.5896 0 -0.20074 0 0.18072 -0.39235 0.29567 -4.97788
THR_1814 -4.63069 0.63101 3.04833 -0.12165 0.10338 0.07889 1.49179 -1.8593 -0.01351 -0.16061 -0.92766 -0.64378 0 0 0 0 0 0.0226 -0.01058 0.00413 0.06186 0 -0.4336 2.25938 -1.0874 -0.06096 0.36909 -1.87929
GLY_1815 -3.43317 0.11396 2.95871 -0.00172 0 0 1.81244 -1.75219 -0 -0 -1.71416 -0.37856 0 0 0 0 0 0.01098 -0.0254 0 0 0 -1.53265 0 0.83697 0.19744 0.26491 -2.64246
THR_1816 -4.0436 0.43739 1.94693 -0.12427 0.07688 0.09212 0.81813 -1.30384 -0.03072 -0.23937 -0.81461 -0.63061 0 0 0 0 0 0.01567 -0.00156 0.02715 0.14369 0 -0.35641 2.2934 -1.0874 0.07272 0.22079 -2.48753
GLY_1817 -4.56969 0.3257 3.01607 -0.00144 0 0 2.17562 -1.98064 -0.006 -0.01913 -2.07465 -0.35638 0 0 0 0 0 0.01121 -0.11326 0 0 0 -1.54046 0 0.83697 0.09914 0.19676 -4.00018
VAL_1818 -8.19836 1.09822 3.25529 -0.27426 0.16053 0.05566 2.72835 -2.89032 -0.00787 -0.12146 -2.39138 -0.18279 0 0 0 0 0 0.01742 -0.03091 0.06649 0.239 0 -0.71165 0 1.9342 0.10709 0.24455 -4.90219
LEU_1819 -7.29952 0.5053 1.36861 -0.47399 0.16386 0.10522 1.82915 -1.87239 -0.05153 -0.26235 -2.38211 0.15052 0 0 0 0 0 0.01297 -0.0583 0.12036 1.08227 0 -0.34723 0 0.18072 -0.27474 0.35448 -7.1487
THR_1820 -5.60649 0.3561 4.47766 -0.1119 0.0551 0.07966 2.72884 -2.52854 -0.01375 -0.23016 -2.692 -0.52786 0 0 0 0 0 0.00754 -0.00377 0.02422 0.10056 0 -0.46266 2.3542 -1.0874 -0.31383 0.2899 -3.10458
GLU_1821 -2.44321 0.06624 2.9972 -0.2213 0.04 0.32371 1.31473 -1.22871 -0 -0 -2.50233 -0.46611 0 0 0 -0.85305 0 0.01796 0.05139 0.00419 0 3.49964 0.00861 0 -2.7348 -0.39417 0.2 -2.32001
SER_1822 -5.11558 0.71966 5.77132 -0.02844 0 0.04464 2.11599 -2.44314 -0.01377 -0.06728 -2.58946 -1.10215 0 0 -0.80079 -0.50455 0 0.02 0.01718 0.11043 1.97582 0 -0.08546 1.45437 -0.77834 -0.13335 0.744 -0.68891
ASN_1823 -1.99808 0.03151 2.7127 -0.18947 0.01986 0.29743 0.63351 -1.11217 -0.028 -0.12814 -0.87591 -0.48213 0 0 0 -0.47449 0 0.03868 -0.04887 0.0132 0 2.01339 -0.44518 0 -0.93687 -0.36624 0.77936 -0.54591
LYS_1824 -6.35947 0.64453 6.44344 -0.31196 0.05245 0.15505 2.38792 -2.58886 -0.01571 -0.10662 -4.0964 0.05411 0 0 -0.80079 0 0 0.02244 -0.00804 0.09783 2.06353 0 -0.03363 0 -1.5107 -0.54491 0.26282 -4.19296
LYS_1825 -3.10038 0.1673 2.64697 -0.51646 0.17064 0.32857 0.78943 -1.3042 -0 -0 0.19744 -0.19075 0 0 0 0 0 0.01698 -0.01277 0.02156 2.25759 0 0.26833 0 -1.5107 0.35444 0.24313 0.8271
PHE_1826 -10.2647 0.95009 0.60752 -0.51747 0.3416 0.19877 0.50424 -1.91769 -0 -0 -0.6486 -0.11263 0 0 0 0 0 0.05925 -0.00699 0.07086 0 3.67642 0.04675 0 1.0402 0.29925 0.36193 -5.31118
LEU_1827 -6.8209 1.19688 3.64694 -0.46344 0.31701 0.08199 2.46561 -2.17398 -0 -0 -1.25171 0.37505 0 0 -1.05091 0 0 0.11382 0.24186 0.05418 0.30865 0 -0.12739 0 0.18072 -0.43041 1.37783 -1.95822
PRO_1828 -2.71112 0.42568 1.52752 -0.07218 0 0.04422 0.67976 -0.69304 -0.00801 -0.03074 -0.2412 0.5965 0 0 -0.36055 0 0 0.0471 -0.24003 0.01162 0.27832 0 -0.86918 0 -2.4119 0.06583 1.30615 -2.65526
PHE_1829 -9.00625 1.56808 2.22787 -1.12668 0.84354 0.74325 1.0224 -1.51071 -0 -0 -0.42663 -1.17451 0 0 0 0 0 0.06188 0.17805 0.06526 0 3.40736 -0.26589 0 1.0402 0.43003 0.9326 -0.99014
GLN_1830 -10.0968 0.57966 7.49252 -0.25783 0.04761 0.22006 2.4449 -3.68286 -0.038 -0.20238 -2.37528 -0.70501 0 0 -1.05091 0 0 0.01964 0.0206 0.01078 0 3.10363 0.11402 0 -0.18838 0.17213 0.87157 -3.50028
GLN_1831 -8.39968 0.75382 6.15258 -0.78986 0.19006 0.82461 2.67954 -2.92495 -0.01095 -0.03991 -3.17764 -0.83697 0 0 -0.33603 -0.56728 0 0.01975 -0.03776 0.11293 0 3.73575 -0.12367 0 -0.18838 0.28831 0.47651 -2.19922
PHE_1832 -8.83853 0.78422 2.49411 -0.55042 0.11919 0.30773 2.11352 -2.31763 -0.03707 -0.16272 -2.1574 0.23091 0 0 0 0 0 0.02411 0.07219 0.11472 0 3.67961 -0.31827 0 1.0402 0.13094 0.63498 -2.63562
GLY_1833 -5.05344 0.55162 4.32401 -0.00117 0 0 3.1578 -2.50951 -0 -0 -3.38082 -0.32903 0 0 0 0 0 0.0461 0.00411 0 0 0 0.70874 0 0.83697 0.51167 0.38788 -0.74508
ARG_1834 -7.53057 0.48856 7.5841 -0.44474 0.06701 0.23153 2.17389 -3.34865 -0.02807 -0.22435 -3.20706 0.14867 0 0 0 -0.58921 0 0.01296 0.05273 0.04277 2.25153 0 -0.23519 0 -1.2888 0.52794 0.59652 -2.71843
ASP_1835 -5.19713 0.43299 6.86215 -0.1088 0.00433 0.31633 3.08278 -3.06253 -0.00469 -0.06153 -3.77479 -1.14509 0 0 -0.81412 0 0 0.0228 -0.00463 0.01507 0 2.28872 -0.36413 0 -2.3716 -0.27409 0.85204 -3.30591
ILE_1836 -4.03466 0.58128 1.63743 -0.58488 0.33535 0.1694 1.1439 -1.29171 -0.02458 -0.16336 -1.43231 0.1563 0 0 -0.81412 0 0 0.00649 -0.04867 0.02237 1.39762 0 0.26329 0 0.73287 -0.30298 0.6895 -1.56149
ALA_1837 -5.39058 0.71495 2.37636 -0.02823 0.00562 0 1.15281 -2.08558 -0 -0 -0.19797 -0.43079 0 0 0 0 0 0.00748 0.00641 0 0 0 0.04456 0 1.8394 -0.45109 0.5165 -1.92015
ASP_1838 -5.23555 0.57409 6.11695 -0.25593 0.03805 0.84056 2.39082 -2.68818 -0.00567 -0.06642 -3.48831 -0.22774 0 0 0 -0.58921 0 0.02431 -0.04943 0.0232 0 2.23803 -0.55774 0 -2.3716 -0.52805 0.42421 -3.39364
THR_1839 -5.1212 0.51758 4.39675 -0.12328 0.06655 0.09142 1.95606 -2.42823 -0 -0 -1.9235 -0.64767 0 0 0 0 0 0.01219 0.14015 0.01911 0.16318 0 -0.30063 2.27417 -1.0874 -0.32037 0.57478 -1.74033
THR_1840 -4.2367 0.37867 1.89246 -0.16476 0.07389 0.06182 1.22257 -1.43985 -0.00581 -0.11492 -0.49729 -0.18884 0 0 0 0 0 0.01715 0.04651 0.03658 0.05207 0 0.03992 2.29074 -1.0874 -0.3002 0.46881 -1.45459
ASP_1841 -6.21245 0.50095 8.94916 -0.23886 0.06229 0.827 3.55106 -4.00362 -0.03229 -0.17393 -4.744 -2.00769 0 0 0 0 0 0.08132 -0.00161 0.11093 0 2.59664 0.01886 0 -2.3716 0.02878 0.45673 -2.60233
ALA_1842 -6.30604 0.67754 3.31301 -0.02175 0 0 3.18046 -2.78837 -0.03229 -0.17393 -1.78655 -0.42106 0 0 0 0 0 0.02732 0.00889 0 0 0 -0.49754 0 1.8394 0.26739 0.38702 -2.32653
VAL_1843 -7.41994 0.68599 1.60465 -0.32066 0.33692 0.07211 2.49607 -2.17517 -0 -0 -2.46722 -0.78795 0 0 0 0 0 0.03717 0.32023 0.03832 0.50831 0 -0.20478 0 1.9342 -0.10204 0.36819 -5.07559
ARG_1844 -9.10112 0.55042 6.97619 -0.60951 0.04233 0.39571 3.36306 -3.3201 -0.00801 -0.03074 -3.44035 0.4502 0 0 -0.69659 -0.56728 0 0.03209 -0.06608 0.14781 2.35567 0 0.06639 0 -1.2888 -0.10742 0.70456 -4.15155
ASP_1845 -6.49387 0.79631 9.04887 -0.16645 0.00042 0.50244 4.7726 -3.73826 -0.01047 -0.04183 -7.29019 -0.70561 0 0 -1.36093 -1.65487 0 0.02599 -0.06091 0.06199 0 2.72396 -0.12766 0 -2.3716 -0.21786 1.3677 -4.94021
PRO_1846 -6.43784 0.89692 3.61639 -0.09015 0.00182 0.05602 0.57545 -1.34486 -0.02581 -0.14854 0.25025 0.65481 0 0 0 0 0 0.01066 -0.10239 0.00169 0.47493 0 -0.30644 0 -2.4119 -0.41283 1.65489 -3.08693
GLN_1847 -5.05789 0.28084 5.67852 -0.25464 0.04322 0.20683 2.04015 -2.40848 -0.02954 -0.15459 -1.96173 -0.61223 0 0 -1.08244 -0.33415 0 0.01023 0.22784 0.00829 0 3.02737 0.02322 0 -0.18838 0.18119 0.91005 0.55369
THR_1848 -3.42406 0.49161 4.06621 -0.1669 0.05596 0.06335 1.88582 -1.84782 -0.04068 -0.21068 -1.36978 -0.4078 0 0 -0.88213 0 0 0.00178 0.4227 0.00473 0.15765 0 -0.07827 2.30531 -1.0874 0.42689 0.86143 1.22791
LEU_1849 -3.29974 0.17731 1.45208 -0.52453 0.22704 0.15421 0.42622 -0.9657 -0 -0 -0.12254 0.14262 0 0 0 0 0 0.01279 0.14395 0.09541 0.4536 0 0.04535 0 0.18072 0.36632 1.04347 0.00859
GLU_1850 -3.74742 0.35381 4.25392 -0.21331 0.0384 0.31309 2.21174 -1.95053 -0.03786 -0.1542 -2.99627 -0.48726 0 0 0 0 0 0.00562 -0.00728 0.00512 0 2.99737 0.01579 0 -2.7348 0.25594 0.57069 -1.30742
ILE_1851 -7.53565 0.92305 1.8391 -0.61408 0.44983 0.11549 1.37172 -1.98132 -0.01377 -0.06728 -1.63239 0.4002 0 0 0 0 0 0.04272 0.01743 0.05527 0.92951 0 -0.72496 0 0.73287 -0.30065 0.46251 -5.53037
LEU_1852 -7.88885 0.69136 3.08279 -0.47696 0.16897 0.09756 2.80718 -2.60472 -0.00289 -0.00877 -2.79142 0.04936 0 0 0 0 0 0.02012 0.1451 0.12229 0.6821 0 -0.27001 0 0.18072 -0.36997 0.52172 -5.84431
ASP_1853 -6.89442 0.6728 9.2317 -0.09902 0.00276 0.28806 4.06115 -4.04814 -0.03415 -0.15031 -6.65546 -0.16455 0 0 0 -0.50455 0 0.01139 -0.00333 0.0001 0 2.28677 0.39134 0 -2.3716 0.05916 0.54008 -3.38022
ILE_1854 -6.92761 0.7633 1.2408 -0.55944 0.35817 0.16144 1.13024 -1.93742 -0.00202 -0.0233 -1.51103 -0.03807 0 0 0 0 0 0.01892 -0.02314 0.07258 3.27904 0 -0.73405 0 0.73287 -0.01742 0.52094 -3.49523
THR_1855 -6.2884 0.79959 3.7461 -0.15737 0.05991 0.05616 3.08995 -2.35256 -0.01152 -0.12871 -2.78688 -0.19749 0 0 0 0 0 0.02746 0.02194 0.0036 0.17134 0 -0.1257 2.36676 -1.0874 -0.02895 1.31471 -1.50748
PRO_1856 -4.94925 0.73044 2.29477 -0.12189 0 0.08993 1.39678 -1.24243 -0 -0 -1.81491 0.26418 0 0 -0.57394 0 0 0.01309 -0.0253 0.01146 0.16718 0 -1.1811 0 -2.4119 -0.15852 1.28186 -6.22955
CYS:disulfide_1857 -5.71117 0.35517 4.06726 -0.03607 0 0.01553 1.75401 -2.13263 -0 -0 -2.24517 -0.28969 0 0 -0.97725 0 -0.55465 0.0212 0.02283 0.00468 0.32217 0 0.35179 0 3.6196 0.10171 0.3549 -0.95578
SER_1858 -4.55039 0.3321 4.66413 -0.02904 0 0.02227 2.42354 -2.08785 -0.03325 -0.26093 -2.80103 -0.03513 0 0 -0.78607 -0.6846 0 0.02848 0.01172 0.00099 0.44492 0 0.19405 1.35314 -0.77834 0.32302 0.60768 -1.64058
PHE_1859 -9.39899 1.34474 3.23444 -0.67222 0.0347 0.08844 1.88033 -2.43856 -0 -0 -1.92473 -0.50151 0 0 -0.93032 0 0 0.04446 0.18019 0.00051 0 1.76389 -0.0114 0 1.0402 0.71631 0.97628 -4.57326
GLY_1860 -3.16976 0.08386 3.05057 -0.00015 0 0 1.37215 -1.62036 -0.0068 -0.06451 -1.65698 -0.19026 0 0 0 0 0 0.02274 -0.15085 0 0 0 -1.4509 0 0.83697 1.28664 0.58847 -1.06915
GLY_1861 -3.26977 0.19499 3.09531 -0.00023 0 0 1.87004 -1.65231 -0 -0 -2.69999 -0.22117 0 0 -1.005 0 0 0.03236 -0.05463 0 0 0 0.41222 0 0.83697 0.53044 0.11513 -1.81564
VAL_1862 -6.02602 0.41014 3.25239 -0.25212 0.12776 0.05016 2.15153 -2.33843 -0.00919 -0.10814 -1.44806 -0.30598 0 0 0 0 0 0.01485 -0.03071 0.02234 0.35054 0 -0.70811 0 1.9342 -0.11163 0.16708 -2.8574
SER_1863 -4.68256 0.3352 3.91163 -0.02805 0 0.06643 2.78729 -2.16091 -0.01446 -0.04841 -2.57716 -0.21563 0 0 0 0 0 0.01776 0.17193 0.00462 0.57278 0 -0.11354 0.6021 -0.77834 -0.14921 0.27553 -2.023
VAL_1864 -7.37323 0.77704 2.72786 -0.28434 0.21897 0.06302 2.6246 -2.41687 -0.0003 -0.00079 -2.60325 -0.26899 0 0 0 0 0 0.02762 -0.05462 0.00058 0.24064 0 -0.72796 0 1.9342 -0.19765 0.38663 -4.92683
ILE_1865 -8.37832 0.77812 1.94241 -0.51406 0.41882 0.12144 2.63786 -2.25397 -0.02627 -0.14124 -2.90366 -0.16979 0 0 0 0 0 0.0057 0.16479 0.35558 0.35 0 -0.58469 0 0.73287 -0.40646 0.88118 -6.98972
THR_1866 -6.91252 1.06872 4.26076 -0.22526 0.14663 0.0973 3.22333 -2.69174 -0.0066 -0.03982 -3.72481 -0.45175 0 0 -0.72426 0 0 0.04187 0.17855 0.0304 1.1437 0 -0.10312 4.04335 -1.0874 -0.24 1.67652 -0.29615
PRO_1867 -6.87367 1.7127 3.88389 -0.22859 0.04495 0.16567 1.71303 -1.72329 -0 -0 -1.46369 0.05246 0 0 -0.72426 0 0 0.11688 0.13255 0.05488 0.25647 0 -0.70965 0 -2.4119 0.15116 2.30124 -3.54916
GLY_1868 -3.78351 0.39423 3.93162 -0.00031 0 0 1.92956 -1.96497 -0 -0 -2.52509 -0.26444 0 0 0 0 0 0.02258 -0.05123 0 0 0 0.37437 0 0.83697 0.22973 1.62487 0.75438
THR_1869 -5.20281 0.43216 4.10511 -0.12928 0.07133 0.06331 2.61934 -2.35637 -0.00827 -0.09428 -1.40852 -0.9181 0 0 -0.90241 0 0 0.08004 0.07987 0.07756 0.05486 0 -0.04709 2.27241 -1.0874 -0.104 0.53716 -1.86538
ASN_1870 -1.79415 0.22455 1.98822 -0.18134 0.03357 0.291 0.28743 -1.01826 -0.01283 -0.14827 0.02602 -0.44064 0 0 0 0 0 0.0571 0.04407 0.00672 0 1.92867 -0.36244 0 -0.93687 -0.51631 0.28349 -0.24026
THR_1871 -2.18682 0.20398 2.35156 -0.19188 0.09919 0.06832 0.96467 -1.06537 -0 -0 -0.27672 -0.32544 0 0 0 0 0 0.01144 0.01124 0.00927 0.13296 0 -0.29088 2.30754 -1.0874 0.11443 0.18236 1.03246
SER_1872 -3.52363 0.26673 4.04926 -0.02745 0 0.04835 1.82435 -1.82528 -0.00191 -0.03136 -0.40331 -1.14205 0 0 -0.94088 0 0 0.00866 -0.01489 0.05181 0.91509 0 -0.42261 0.60152 -0.77834 0.48051 0.21788 -0.64756
ASN_1873 -2.51638 0.068 1.57366 -0.19269 0.05657 0.31558 0.66663 -1.0054 -0.02416 -0.13864 -0.36783 -0.49074 0 0 0 0 0 0.01281 0.04304 0.02103 0 1.99497 -0.51514 0 -0.93687 -0.41373 0.27265 -1.57665
GLN_1874 -4.47822 0.43394 3.80912 -0.37344 0.1001 0.19949 1.85759 -1.88208 -0.02678 -0.32184 -2.39399 0.00709 0 0 -1.54145 0 0 0.06264 0.04469 0.15515 0 3.13959 0.0538 0 -0.18838 -0.50776 0.61297 -1.23779
VAL_1875 -5.6685 0.67206 0.65144 -0.30872 0.15758 0.06418 0.73258 -1.35433 -0.00949 -0.08398 -0.24246 -0.39649 0 0 0 0 0 0.05221 0.04762 0.01137 0.13438 0 -0.43271 0 1.9342 -0.33765 0.63969 -3.73703
ALA_1876 -5.6634 0.64714 1.88549 -0.02187 0 0 2.34524 -2.13149 -0.01173 -0.04576 -2.59013 -0.34938 0 0 0 0 0 0.03365 0.08627 0 0 0 0.19254 0 1.8394 -0.01706 0.39383 -3.40726
VAL_1877 -6.66986 0.6069 2.09459 -0.25977 0.16838 0.05112 2.31145 -2.15474 -0.00813 -0.02481 -2.46017 -0.25419 0 0 0 0 0 0.04112 -0.07892 0.01472 0.33417 0 -0.79881 0 1.9342 0.00207 0.44235 -4.70831
LEU_1878 -8.15963 0.70553 3.0818 -0.5766 0.15937 0.14971 2.53292 -2.82738 -0.01588 -0.05762 -2.51598 0.26567 0 0 0 0 0 0.02716 -0.05375 0.11643 0.57022 0 -0.37832 0 0.18072 -0.24127 0.37289 -6.66401
TYR_1879 -10.5603 0.64393 4.06402 -0.69685 0.08089 0.37889 3.924 -3.30955 -0.02061 -0.14402 -3.69491 -0.18389 0 0 -0.7646 0 0 0.06124 0.02938 0.0046 0 2.30554 -0.10611 0.01074 1.2797 0.17811 0.39663 -6.12316
GLN_1880 -5.95009 0.29617 6.45577 -0.45087 0.21228 0.30479 3.54657 -3.12971 -0.00415 -0.01186 -2.84567 -0.72449 0 0 -1.22158 0 0 2.23021 -0.0514 0.01558 0 3.55059 -0.1275 0 -0.18838 0.07872 0.81679 2.80174
GLY_1881 -3.199 0.31381 3.30022 -8e-05 0 0 1.24819 -1.75903 -0 -0 0.32898 -0.27864 0 0 -0.32098 0 0 1.52698 3.96286 0 0 0 0.73238 0 0.83697 0.29004 14.1482 21.1309
VAL_1882 -6.99125 0.76412 2.57156 -0.27812 0.19035 0.06367 1.69994 -2.2509 -0.04066 -0.21451 -0.48546 -0.404 0 0 0 0 0 0.45131 0.91128 0.03568 0.05503 0 -0.42714 0 1.9342 0.14256 13.9721 11.6998
ASN_1883 -7.8489 1.21096 7.23408 -0.16581 0.02845 0.26435 4.22176 -3.68324 -0.00735 -0.05351 -3.63732 -0.65593 0 0 -0.87223 -0.89177 0 0.22979 -0.00614 0.62897 0 2.91791 -0.56632 0 -0.93687 -0.32631 1.09571 -1.81971
CYS:disulfide_1884 -5.6772 0.65057 2.95714 -0.04118 0.00495 0.0143 1.11168 -1.88738 -0 -0 0.04559 -0.46603 0 0 0 0 0.24778 1.78668 -0.04092 1.8549 0.39863 0 0.30255 0 3.6196 0.27483 1.06599 6.22249
THR_1885 -3.04882 0.32584 2.68882 -0.13192 0.10778 0.07249 0.90991 -1.2745 -0 -0 -0.66251 -0.98055 0 0 -0.84529 0 0 0.2381 -0.04833 0.0261 0.07815 0 -0.27083 2.25806 -1.0874 0.05582 0.53595 -1.05314
GLU_1886 -3.37484 0.20065 3.65235 -0.21317 0.03439 0.32769 1.35616 -1.55217 -0.0188 -0.14353 -1.18062 -0.54956 0 0 0 0 0 0.06435 -0.02583 0.01706 0 2.90887 -0.08673 0 -2.7348 -0.0607 0.50472 -0.87452
VAL_1887 -5.43996 1.36004 2.20983 -0.32966 0.31334 0.07178 2.25566 -1.93359 -0.01221 -0.10532 -1.64864 0.05536 0 0 0 0 0 0.064 -0.0541 0.18647 1.27312 0 0.5078 0 1.9342 0.51672 0.89073 2.11556
PRO_1888 -2.60932 0.55774 1.39144 -0.17414 0.04569 0.12076 0.72849 -0.69994 -0 -0 -0.82842 0.0667 0 0 -0.31537 0 0 0.31228 0.00033 0.01381 0.18717 0 -0.87384 0 -2.4119 0.67272 1.00064 -2.81516
VAL_1889 -4.59645 0.95139 1.17012 -0.27392 0.21342 0.05333 1.41797 -1.36115 -0.01191 -0.09996 -0.94154 0.00476 0 0 0 0 0 0.02305 -0.05508 0.27761 0.28559 0 -0.55997 0 1.9342 0.2301 0.87468 -0.46377
ALA_1890 -2.31327 0.19645 1.19494 -0.02287 0 0 0.68142 -0.95488 -0 -0 -0.19314 -0.14372 0 0 0 0 0 0.01295 0.00906 0 0 0 -0.14709 0 1.8394 -0.37078 0.66405 0.45251
ILE_1891 -2.66642 0.38253 1.48968 -0.47938 0.32345 0.10319 1.13297 -1.14033 -0.021 -0.1372 -0.87452 0.36695 0 0 0 0 0 0.00877 -0.06689 0.02047 0.53319 0 -0.16507 0 0.73287 -0.49093 0.35701 -0.59065
HIS_D_1892 -3.00629 0.19742 1.82858 -0.67832 0.13823 0.70896 0.43062 -1.15573 -0 -0 -0.43559 -0.50947 0 0 0 0 0 0.00203 0.05271 0.02324 0 3.165 -0.21219 0 -0.45461 -0.01566 0.4266 0.50552
ALA_1893 -3.28837 0.48242 2.26166 -0.01878 0 0 1.70537 -1.59641 -0.03961 -0.31367 -1.87638 -0.22517 0 0 0 0 0 0.00854 0.05948 0 0 0 0.22843 0 1.8394 0.4613 0.26457 -0.04721
ASP_1894 -2.46873 0.38609 3.37236 -0.16616 0.09603 0.52603 1.43916 -1.49976 -0.01171 -0.12915 -1.80904 -1.64704 0 0 -0.35775 -0.79145 0 0.01019 -0.04841 0.19933 0 3.54748 -0.21124 0 -2.3716 0.01353 0.73449 -1.18734
GLN_1895 -2.30743 0.36366 3.10865 -0.70256 0.10027 0.81448 1.30015 -1.36325 -0 -0 -2.26617 -0.72963 0 0 -0.35775 -0.79145 0 0.02103 -0.01587 0.03196 0 2.3524 0.22256 0 -0.18838 -0.06623 0.88787 0.41431
LEU_1896 -4.66085 0.58587 2.42182 -0.46761 0.22187 0.08334 1.76357 -1.76947 -0.00691 -0.04732 -1.04423 0.28697 0 0 0 0 0 0.01981 -0.01401 0.30921 2.08735 0 -0.14504 0 0.18072 0.19712 0.46137 0.46358
THR_1897 -2.23712 0.52463 1.64969 -0.16428 0.06536 0.06042 0.57453 -0.92317 -0 -0 -0.45446 -0.3142 0 0 0 0 0 0.03079 -0.10723 0.00547 0.06478 0 0.05939 2.31677 -1.0874 0.10184 1.00133 1.16715
PRO_1898 -2.37782 0.60165 1.77102 -0.12166 0.00048 0.09054 0.90084 -0.8832 -0 -0 -0.90823 0.25884 0 0 0 0 0 0.18983 -0.07852 0.04734 0.11078 0 -1.18398 0 -2.4119 -0.19381 1.00383 -3.18398
THR_1899 -4.30211 1.02579 2.24624 -0.1191 0.04295 0.08423 1.17799 -1.41304 -0.04308 -0.22379 -1.23075 -0.27501 0 0 0 0 0 1.13 0.30543 0.02313 0.05202 0 -0.00069 2.30009 -1.0874 -0.23498 1.80377 1.26168
TRP_1900 -6.06349 1.38732 3.13789 -0.9174 0.05108 0.37827 1.89823 -1.87525 -0 -0 0.45308 -0.30998 0 0 -0.31537 0 0 1.8319 1.69519 0.18784 0 2.39467 -0.20666 0 1.6906 0.07216 5.37646 10.8665
ARG_1901 -9.26406 1.30003 5.51744 -0.79479 0.10373 0.49222 2.14177 -3.14724 -0.00694 -0.02217 -1.14579 -0.26311 0 0 -1.90758 0 0 1.22098 -0.07886 0.68313 2.10598 0 -0.01772 0 -1.2888 0.06842 4.94891 0.64555
VAL_1902 -6.86458 0.75572 1.37435 -0.26752 0.15948 0.05552 0.91703 -2.01685 -0.03614 -0.20162 1.00507 -0.31778 0 0 0 0 0 1.17702 -0.07307 0.0326 0.34247 0 -0.69736 0 1.9342 -0.15664 1.34672 -1.53137
TYR_1903 -4.53822 0.38671 2.55878 -0.83395 0.03827 0.27962 1.55337 -1.36829 -0 -0 -1.09924 -0.28938 0 0 -1.40289 0 0 0.88442 0.01053 0.00246 0 1.74163 -0.47224 0.08447 1.2797 -0.07105 0.40609 -0.84919
SER_1904 -2.47928 0.23501 2.14049 -0.02694 3e-05 0.04155 0.58998 -1.20852 -0.00853 -0.09756 0.33968 -1.0238 0 0 0 0 0 0.26682 -0.00951 0.0035 0.4424 0 -0.38949 0.60012 -0.77834 0.21397 0.4747 -0.67369
THR_1905 -3.97762 0.43833 1.83171 -0.16882 0.08409 0.05828 1.11596 -1.30038 -0 -0 -1.29541 -0.15167 0 0 0 0 0 0.11758 -0.04776 0.00107 0.1146 0 -0.03942 2.26406 -1.0874 0.17072 0.41965 -1.45242
GLY_1906 -1.77469 0.15055 1.46828 -0.00035 0 0 0.73931 -0.93959 -0.00288 -0.00805 0.30639 -0.17664 0 0 0 0 0 0.01255 -0.12164 0 0 0 -0.92895 0 0.83697 0.10894 0.20131 -0.1285
SER_1907 -1.16019 0.04346 1.36358 -0.03081 0.00115 0.05131 0.19083 -0.67252 -0.00119 -0.00412 0.16549 -1.07453 0 0 0 0 0 0.00987 -0.03957 0.02072 0.30035 0 -0.28647 0.60644 -0.77834 -0.29516 0.09259 -1.49711
ASN_1908 -4.7273 0.44795 4.53405 -0.19014 0.00766 0.3094 1.69256 -2.32989 -0.02397 -0.16939 -1.57557 -0.70671 0 0 0 0 0 0.02679 -0.04604 0.00258 0 2.88421 -0.32945 0 -0.93687 -0.25176 0.22573 -1.15617
VAL_1909 -4.20012 0.46799 0.0344 -0.27226 0.17825 0.06068 0.24149 -0.95074 -0.00957 -0.03566 -0.33588 -0.37903 0 0 0 0 0 0.02546 0.03234 0.0078 0.21173 0 -0.70434 0 1.9342 -0.06018 0.32361 -3.42982
PHE_1910 -9.08968 1.83578 3.19674 -0.54873 0.04725 0.19509 2.71821 -2.71619 -0.00722 -0.02938 -2.46999 -0.03598 0 0 0 0 0 0.08172 0.33847 0.74301 0 2.3205 -0.24602 0 1.0402 -0.29143 2.08494 -0.83271
GLN_1911 -5.31596 0.3141 3.94035 -0.64281 0.10598 0.48228 1.81049 -1.99836 -0.03805 -0.2666 -2.26234 -0.68379 0 0 -0.84529 -0.89177 0 0.09412 0.09912 0.15143 0 2.97563 0.1453 0 -0.18838 0.17366 2.38792 -0.45295
THR_1912 -4.7811 0.415 3.67971 -0.18443 0.04561 0.06897 2.31299 -2.16691 -0.01087 -0.09153 -2.12206 -1.13037 0 0 0 0 0 0.13652 0.07016 0.08039 1.27929 0 -0.73358 2.33805 -1.0874 0.15541 0.89239 -0.83377
ARG_1913 -3.45896 0.37826 1.88051 -0.63032 0.11929 0.39419 0.9641 -1.22479 -0.00035 -0.00112 -0.91191 0.23648 0 0 0 0 0 0.01488 -0.07969 0.04028 2.07566 0 -0.17702 0 -1.2888 -0.41872 0.67458 -1.41343
ALA_1914 -4.27484 0.41786 0.72833 -0.02681 0.00352 0 0.78286 -1.46484 -0.00751 -0.04101 0.03981 -0.41632 0 0 0 0 0 0.0144 -0.03937 0 0 0 0.13349 0 1.8394 -0.5518 0.4187 -2.44413
GLY_1915 -4.11496 0.23185 3.38072 -0.00071 0 0 1.89519 -2.10453 -0.00751 -0.04101 -2.09801 -0.24041 0 0 0 0 0 0.01368 -0.0521 0 0 0 -1.54157 0 0.83697 0.10073 0.2339 -3.50777
CYS:disulfide_1916 -7.08327 1.017 4.59542 -0.05486 0.00238 0.03664 3.17676 -2.58156 -0.02893 -0.14258 -2.84087 -0.4046 0 0 0 0 0.24778 0.15205 -0.07647 0.55715 0.36615 0 0.0919 0 3.6196 0.34787 0.53707 1.53462
LEU_1917 -8.78215 1.08931 2.07108 -0.59425 0.17277 0.15647 2.65063 -2.46744 -0.01869 -0.06951 -2.48147 0.2245 0 0 0 0 0 0.0678 -0.04559 0.14986 0.62165 0 -0.33813 0 0.18072 0.00217 0.68909 -6.72117
ILE_1918 -7.3384 0.73374 2.18216 -0.46457 0.34709 0.09073 3.02297 -2.21844 -0.01166 -0.08992 -2.25598 -0.00029 0 0 0 0 0 0.06017 -0.07111 0.02172 0.368 0 -0.77057 0 0.73287 -0.18153 0.74366 -5.09933
GLY_1919 -2.37297 0.05965 2.10297 -8e-05 0 0 0.96258 -1.20335 -0.03253 -0.14013 -1.16609 -0.35019 0 0 0 0 0 0.05878 -0.08705 0 0 0 -1.53266 0 0.83697 -0.22771 0.46583 -2.62596
ALA_1920 -5.24205 0.57793 1.22751 -0.02567 0.00063 0 0.6449 -1.78074 -0 -0 -0.58927 -0.28989 0 0 0 0 0 0.07683 -0.03576 0 0 0 0.17183 0 1.8394 -0.01704 0.23099 -3.2104
GLU_1921 -5.98345 0.18834 6.12012 -0.20082 0.02982 0.27076 2.9275 -2.87008 -0 -0 -4.63044 -0.41721 0 0 0 -0.3836 0 0.01481 0.013 0.05091 0 3.34287 -0.03925 0 -2.7348 -0.19995 0.29795 -4.20352
HIS_D_1922 -3.7261 0.65872 1.75049 -0.57934 0.08218 0.4782 0.2699 -1.26171 -0.01675 -0.14001 -0.38353 -0.41146 0 0 0 0 0 0.04141 -0.04868 0.04234 0 2.28785 -0.17294 0 -0.45461 -0.02622 0.29035 -1.31993
VAL_1923 -5.39473 0.57598 2.50373 -0.25646 0.11755 0.0503 1.82174 -1.96702 -0.03193 -0.16112 -0.44171 -0.30915 0 0 0 0 0 0.01742 -0.00512 0.03763 0.33335 0 -0.80671 0 1.9342 -0.04548 0.39372 -1.63381
ASN_1924 -1.89265 0.04323 1.78298 -0.34504 0.09865 0.66809 0.14212 -0.96363 -0 -0 -0.09788 -1.74431 0 0 0 0 0 0.03152 0.02549 0.10589 0 2.63532 -0.48849 0 -0.93687 -0.58338 0.47008 -1.04887
ASN_1925 -3.76509 0.358 3.04913 -0.18827 0.00945 0.2957 1.33623 -1.72757 -0 -0 -0.1231 -0.50835 0 0 0 0 0 0.14931 -0.0887 0.00635 0 2.61782 -0.30262 0 -0.93687 -0.41378 0.49866 0.26631
SER_1926 -3.77514 0.47411 2.49711 -0.02984 0 0.06766 0.67624 -1.38604 -0 -0 -0.75464 -0.42346 0 0 0 0 0 0.04374 0.03842 0.04643 0.31199 0 -0.27498 0.60019 -0.77834 -0.32741 0.39395 -2.60003
TYR_1927 -6.24677 0.55729 4.01667 -0.53241 0.02071 0.28396 2.2879 -2.41822 -0 -0 -1.85117 -0.15001 0 0 0 0 0 0.01076 0.11446 0.07133 0 1.77372 -0.39613 0.00089 1.2797 -0.10671 0.38721 -0.89682
GLU_1928 -1.76726 0.08225 1.99712 -0.28488 0.04145 0.34772 0.50467 -0.88453 -0 -0 0.21703 -0.28611 0 0 0 0 0 0.15171 0.03971 0.00062 0 2.80058 0.01271 0 -2.7348 -0.07607 0.43833 0.60024
CYS:disulfide_1929 -4.63226 0.46801 1.64302 -0.06319 0.00138 0.04477 0.27654 -0.90685 -0 -0 -0.01604 -0.35554 0 0 0 0 -0.4997 0.03094 0.45692 0.06401 0.74879 0 0.1536 0 3.6196 -0.5738 0.64015 1.10035
ASP_1930 -4.42662 0.6444 5.23904 -0.12375 0.02978 0.37006 2.71152 -2.29715 -0.01796 -0.0644 -2.36052 -1.68838 0 0 -0.66878 0 0 0.25019 0.2055 0.0184 0 3.05441 0.51614 0 -2.3716 -0.01908 0.98212 -0.01669
ILE_1931 -7.68545 1.49305 3.54663 -0.66981 0.78129 0.15532 2.32266 -2.54935 -0 -0 -2.00041 -0.4596 0 0 -0.66878 0 0 0.18626 -0.06127 0.10662 0.51268 0 1.40021 0 0.73287 6.09615 1.52469 4.76374
PRO_1932 -5.49779 1.34228 0.97778 -0.18142 0.00109 0.12707 0.70478 -0.88817 -0 -0 -0.37751 0.04009 0 0 0 0 0 0.07444 -0.05972 0.01896 0.93943 0 -0.78781 0 -2.4119 5.44528 1.16558 0.63246
ILE_1933 -7.15059 0.97923 0.43512 -0.49073 0.31204 0.09498 1.43132 -1.62679 -0 -0 -0.75456 -0.1599 0 0 0 0 0 0.01819 0.11133 0.02637 0.73378 0 -0.496 0 0.73287 -0.25774 0.72072 -5.34036
GLY_1934 -3.94976 0.24415 2.98032 -0.00063 0 0 1.66349 -1.82666 -0 -0 -1.40159 -0.23092 0 0 0 0 0 0.00573 -0.03033 0 0 0 -1.53762 0 0.83697 0.51368 0.5599 -2.17329
ALA_1935 -4.63201 0.57768 2.552 -0.02821 0.01432 0 1.79302 -1.89158 -0.00035 -0.00112 -1.77475 -0.5877 0 0 0 0 0 0.02218 -0.02328 0 0 0 0.2228 0 1.8394 0.57784 0.28668 -1.05309
GLY_1936 -4.18473 0.46788 3.36842 -6e-05 0 0 1.78868 -1.99731 -0.01328 -0.09306 -2.62076 -0.37742 0 0 0 0 0 0.06199 -0.13116 0 0 0 -1.50966 0 0.83697 -0.30561 0.40027 -4.30883
ILE_1937 -7.79585 0.54415 4.19726 -0.59486 0.42232 0.1039 3.105 -2.91316 -0 -0 -3.67743 0.47396 0 0 0 0 0 0.00722 -0.01606 0.02721 0.97023 0 -0.62078 0 0.73287 -0.58311 0.73537 -4.88175
CYS:disulfide_1938 -8.67538 1.37676 4.23386 -0.02783 0 0.01242 3.12773 -2.6739 -0.00867 -0.03379 -3.43143 -0.17098 0 0 0 0 -0.4997 0.00835 -0.01123 0.08439 0.56071 0 -0.20683 0 3.6196 0.09011 0.88223 -1.74358
ALA_1939 -5.81931 0.90747 2.66407 -0.01922 0 0 2.53294 -2.35369 -0 -0 -1.63162 -0.31706 0 0 0 0 0 0.20899 -0.00259 0 0 0 -0.40592 0 1.8394 0.27649 0.59258 -1.52748
SER_1940 -4.88163 0.25377 4.65058 -0.02968 0 0.06948 2.89148 -2.28089 -0.00375 -0.01104 -2.79564 -0.34682 0 0 0 -0.79717 0 0.09564 -0.0053 0.0026 0.12309 0 -0.47359 0.74793 -0.77834 -0.04316 0.5171 -3.09532
TYR_1941 -8.56365 2.42424 2.41603 -0.80499 0.28978 0.47401 0.99804 -1.9895 -0.00702 -0.12048 -0.56971 -0.1722 0 0 0 0 0 0.22238 0.05802 0.02709 0 2.31617 -0.13957 0.01601 1.2797 0.19504 0.91989 -0.73073
GLN_1942 -5.25642 0.72363 4.9551 -0.21483 0.01287 0.15762 2.11301 -2.51872 -0.00375 -0.01104 -1.67915 -0.61037 0 0 0 -0.79717 0 0.59425 0.19507 0.02484 0 2.89848 0.40331 0 -0.18838 0.76138 1.04412 2.60388
THR_1943 -4.22731 0.51686 2.22364 -0.1189 0.05802 0.07327 0.98614 -1.59825 -0.01425 -0.07538 0.21742 -0.96664 0 0 0 0 0 1.20811 -0.05534 0.10512 0.09933 0 -0.56115 2.28892 -1.0874 0.34178 0.54372 -0.04226
GLN_1944 -2.79091 0.28082 1.73348 -0.28828 0.05534 0.26041 0.63692 -1.02771 -0.00471 -0.0409 -0.07809 -0.9255 0 0 0 0 0 0.03323 -0.10922 0.04919 0 2.93137 -0.15872 0 -0.18838 -0.29179 0.39655 0.47312
THR_1945 -3.71545 0.38086 3.04488 -0.19271 0.11699 0.06921 1.67678 -1.67136 -0.01896 -0.11628 -1.70696 -1.08588 0 0 -1.13963 0 0 0.00478 -0.00347 0.03896 0.64572 0 -0.52681 2.43291 -1.0874 -0.0046 0.38811 -2.47032
ASN_1946 -1.49367 0.2458 1.13919 -0.18462 0.00475 0.28581 0.2107 -0.60378 -0.02613 -0.10309 -0.72751 -0.59403 0 0 0 0 0 0.01093 -0.07604 0.00096 0 2.20898 -0.16957 0 -0.93687 0.47727 0.5593 0.22837
SER_1947 -2.42586 0.5557 2.88178 -0.02715 4e-05 0.0457 1.62927 -1.30384 -0.02613 -0.10309 -1.36718 -0.9052 0 0 -1.13963 0 0 0.01261 -0.02599 0.00215 0.24257 0 -0.25675 0.60699 -0.77834 0.64014 0.94059 -0.80164
PRO_1948 -2.04863 0.35806 1.56466 -0.19067 0.00169 0.13421 0.22035 -0.65822 -0 -0 0.40579 0.04243 0 0 0 0 0 0.00683 -0.03492 0.00115 0.75106 0 -0.9602 0 -2.4119 -0.034 0.75921 -2.09309
ARG_1949 -3.53915 0.26467 3.76485 -0.45106 0.06678 0.2354 1.34048 -1.68705 -0 -0 -1.01872 0.4505 0 0 -0.61091 0 0 0.00968 0.05363 0.08871 2.16742 0 -0.1344 0 -1.2888 -0.48427 0.24391 -0.52833
ARG_1950 -1.1048 0.04157 1.28552 -0.76073 0.10391 0.5001 0.15103 -0.59105 -0 -0 0.66276 0.31578 0 0 0 0 0 0.00813 0.15349 0.00415 1.43932 0 -0.0704 0 -1.2888 -0.31312 0.21057 0.74744
ALA_1951 -2.22089 0.35513 2.35248 -0.02412 0 0 0.55313 -1.11899 -0 -0 -0.28742 -0.28942 0 0 0 0 0 0.00837 0.05938 0 0 0 0.10163 0 1.8394 -0.13078 0.37562 1.57352
ARG_1952 -3.30709 0.2949 3.40095 -0.78833 0.2699 0.48228 0.92619 -1.47141 -0 -0 -0.63878 -0.12209 0 0 -0.61091 0 0 0.00869 0.13573 0.03725 3.25589 0 -0.21792 0 -1.2888 0.88894 0.48478 1.74019
SER_1953 -1.29367 0.0606 1.44154 -0.0305 0.00026 0.05162 0.22005 -0.73638 -0.00591 -0.0198 -0.02934 -1.12238 0 0 0 0 0 0.03184 -0.00947 0.00554 0.31247 0 -0.27603 0.60731 -0.77834 0.48083 0.27222 -0.81751
VAL_1954 -3.13886 0.28346 2.03069 -0.27491 0.1361 0.05838 0.89116 -1.35912 -0 -0 -0.02336 -0.34203 0 0 0 0 0 0.17296 -0.04631 0.00052 0.1878 0 -0.69173 0 1.9342 -0.53963 0.23746 -0.48324
ALA_1955 -2.38909 1.22519 2.49069 -0.02316 0 0 1.03981 -1.40608 -0.00591 -0.0198 -1.63541 -0.14969 0 0 0 0 0 0.55306 0.53559 0 0 0 -0.17235 0 1.8394 -0.44589 0.51548 1.95183
SER_1956 -2.57819 1.48207 1.73914 -0.03173 0.06155 0.03422 0.2414 -1.03178 -0.00144 -0.02874 0.2057 -0.59937 0 0 0 0 0 2.39959 31.4065 0.00598 0.50224 0 0.011 0.60008 -0.77834 0.00334 9.92513 43.5683
GLN_1957 -5.68964 1.1498 4.40128 -0.4774 0.04025 0.43778 1.22644 -2.47478 -0.01896 -0.19489 -0.2751 -1.00467 0 0 0 0 0 2.03153 0.09927 0.61297 0 2.69352 1.57127 0 -0.18838 2.00702 12.2776 18.225
SER_1958 -4.9985 0.46939 6.01699 -0.02886 0 0.06473 2.57953 -2.81522 -0.00991 -0.05812 -2.12009 -0.55602 0 0 0 -0.3836 0 0.99216 0.03255 0.02084 0.20442 0 -0.38191 0.68346 -0.77834 1.4404 2.99252 3.36641
ILE_1959 -8.83297 1.89201 2.55637 -0.54985 0.65595 0.13348 2.04074 -2.62597 -0.01383 -0.07062 -2.31411 0.28182 0 0 -0.60057 0 0 0.11226 0.0304 0.04842 0.35871 0 -0.46858 0 0.73287 -0.57931 1.36755 -5.84523
ILE_1960 -8.45361 1.04002 4.15081 -0.48835 0.37085 0.10809 3.09417 -2.9704 -0 -0 -2.68166 -0.0331 0 0 0 0 0 0.03452 0.02733 0.06844 0.33937 0 -0.75744 0 0.73287 -0.47154 1.39722 -4.49242
ALA_1961 -5.86557 0.77154 1.31193 -0.01953 0 0 2.27303 -2.07047 -0 -0 -2.60864 -0.34859 0 0 0 0 0 0.01777 0.39942 0 0 0 0.16318 0 1.8394 -0.00885 0.73544 -3.40993
TYR_1962 -10.4976 0.60126 5.48789 -1.08861 0.1678 0.71992 3.63479 -3.69162 -0.00178 -0.00913 -2.74818 -0.3247 0 0 0 0 0 0.1384 -0.00371 0.46612 0 1.67359 -0.45335 0.0413 1.2797 0.06777 0.65077 -3.88939
THR_1963 -3.9805 0.62498 3.00759 -0.15344 0.05986 0.05274 1.7846 -1.74477 -0.03193 -0.16112 -1.76293 0.0437 0 0 0 0 0 0.05856 0.0004 0.00916 0.15807 0 0.08812 2.28957 -1.0874 -0.1445 0.34624 -0.543
MET_1964 -9.12014 1.93864 2.66274 -0.43666 0.23356 0.13975 1.23622 -1.96065 -0.00679 -0.06574 -1.6403 0.1256 0 0 0 0 0 0.02212 0.13449 0.62958 1.67226 0 0.12277 0 0.60916 -0.34554 0.80221 -3.24671
SER_1965 -3.86677 0.28444 4.30711 -0.03209 0.00114 0.05527 2.01073 -2.04857 -0.00231 -0.0409 -2.07133 -0.98309 0 0 0 0 0 0.01648 -0.05057 0.01842 0.70463 0 0.471 0.69152 -0.77834 -0.22317 0.89399 -0.64242
LEU_1966 -6.75308 0.89042 1.08227 -0.5544 0.36047 0.18554 1.07636 -1.51078 -0.00628 -0.02342 0.07366 -0.08499 0 0 0 0 0 0.01034 0.05563 0.15664 2.66518 0 -0.00034 0 0.18072 0.28399 0.49865 -1.41343
GLY_1967 -2.02005 0.34357 2.09766 -0.00021 0 0 1.18504 -1.13956 -0 -0 -1.59352 -0.31773 0 0 0 0 0 0.02757 -0.309 0 0 0 -1.3544 0 0.83697 0.23302 0.37159 -1.63906
VAL_1968 -3.99618 0.24182 3.43243 -0.30935 0.21129 0.06529 2.46029 -1.9648 -0.00487 -0.01921 -2.2981 -0.40339 0 0 0 0 0 0.00254 -0.02427 0.00143 0.13562 0 -0.44702 0 1.9342 -0.16412 0.15759 -0.9888
GLU_1969 -2.80244 0.3284 3.6555 -0.31304 0.07596 0.38028 1.05349 -1.48944 -0 -0 -2.57824 -0.32182 0 0 0 0 0 0.00403 -0.02686 0.12546 0 3.08372 0.06664 0 -2.7348 -0.26689 0.22823 -1.53181
ASN_1970 -6.17313 0.57014 5.13492 -0.16609 0.00813 0.22108 2.10126 -2.58784 -0.03549 -0.15043 -2.11123 -0.31063 0 0 0 0 0 0.02585 -0.01728 0.00483 0 2.65646 -0.11849 0 -0.93687 0.00519 0.26451 -1.61511
SER_1971 -2.60151 0.1814 1.65048 -0.02618 0 0.06206 0.36945 -0.96583 -0.03466 -0.14793 -0.08614 -0.352 0 0 0 0 0 0.05968 0.01338 0.00039 0.0333 0 -0.55142 0.60045 -0.77834 -0.07436 0.16903 -2.47875
VAL_1972 -4.45338 0.40809 1.15726 -0.25839 0.10998 0.05343 1.02008 -1.2299 -0 -0 -0.9286 -0.29371 0 0 0 0 0 0.33871 -0.04059 0.00047 0.33022 0 -0.80284 0 1.9342 -0.35287 0.24844 -2.75938
ALA_1973 -1.73182 0.19068 1.71837 -0.03053 0.01514 0 0.59485 -0.94189 -0 -0 -0.68863 -0.50654 0 0 -0.2497 0 0 0.30216 0.10601 0 0 0 -0.10656 0 1.8394 -0.03503 0.33307 0.80897
TYR_1974 -9.66127 0.90837 3.65781 -0.76415 0.04018 0.11224 2.15173 -2.62407 -0.01877 -0.15542 -2.75668 -0.36666 0 0 -0.8441 0 0 0.14327 -0.00291 0.15137 0 1.92645 0.03504 0.01121 1.2797 -0.09891 0.49083 -6.38474
SER_1975 -4.50191 0.34716 4.84354 -0.0292 0 0.0495 2.51982 -2.36758 -0.00371 -0.01782 -1.28168 -1.20478 0 0 -1.07146 0 0 0.08723 0.26721 0.08826 1.16302 0 -0.21691 0.61872 -0.77834 -0.29444 0.67995 -1.10342
ASN_1976 -3.15504 0.28715 2.87048 -0.20483 0.10171 0.32626 1.43441 -1.40348 -0 -0 -0.63733 -0.29642 0 0 0 -1.00608 0 0.02322 -0.12197 0.11892 0 1.5287 0.14249 0 -0.93687 -0.00897 0.55724 -0.38041
ASN_1977 -3.96164 0.36761 4.19582 -0.38688 0.07825 0.77398 2.34879 -2.06812 -0.0305 -0.22288 -1.91156 -1.43814 0 0 -0.14647 0 0 0.02262 -0.05277 0.0158 0 2.1959 -0.67337 0 -0.93687 -0.04737 0.5183 -1.35952
SER_1978 -4.52889 0.3599 5.0083 -0.02651 0 0.02202 1.50608 -2.20958 -0.01737 -0.15209 -1.14312 0.16755 0 0 0 0 0 0.05117 0.05035 0.0023 0.43779 0 0.2011 0.61724 -0.77834 0.007 0.47933 0.05424
ILE_1979 -8.89945 1.34569 3.63276 -0.54888 0.58138 0.11068 3.06048 -2.61329 -0.0112 -0.04111 -2.49504 -0.0918 0 0 0 0 0 0.02485 0.09209 0.12319 1.20792 0 -0.25633 0 0.73287 0.04829 0.46426 -3.53267
ALA_1980 -5.26194 0.49573 2.31847 -0.02524 0.00084 0 1.98228 -1.88293 -0.00671 -0.0803 -1.31746 -0.37024 0 0 0 0 0 0.02471 -0.03621 0 0 0 0.51738 0 1.8394 0.26499 0.41195 -1.12527
ILE_1981 -9.0984 1.29709 2.75031 -0.46122 0.35237 0.09581 2.59589 -2.50155 -0.00283 -0.00805 -2.40597 -0.04351 0 0 0 0 0 0.02543 -0.07012 0.0493 0.29798 0 -0.65253 0 0.73287 0.34469 1.13483 -5.56763
PRO_1982 -7.47137 1.42475 3.6914 -0.13687 0.0045 0.0999 2.15023 -1.79394 -0 -0 -2.74228 0.19352 0 0 0 0 0 0.02789 -0.01298 0.00439 0.16905 0 -1.00694 0 -2.4119 -0.34479 1.29536 -6.86006
THR_1983 -4.39587 0.47048 2.69452 -0.14354 0.07244 0.10612 1.70622 -1.62074 -0 -0 -1.45686 -1.22095 0 0 0 0 0 0.19795 -0.0262 0.15208 0.07055 0 -0.30534 2.26178 -1.0874 -0.21033 0.76892 -1.96617
ASN_1984 -4.85357 0.54389 3.80125 -0.16081 0.02216 0.22183 2.70686 -2.18904 -0 -0 -2.25763 -1.00323 0 0 -0.89129 0 0 0.10824 0.1919 0.00208 0 2.03289 0.47254 0 -0.93687 0.7867 0.69077 -0.71135
PHE_1985 -7.45141 1.02824 1.15949 -1.12497 0.20814 0.75845 1.63944 -1.80063 -0 -0 -1.67738 -0.12009 0 0 -1.86782 0 0 0.02024 0.14272 0.09578 0 1.45998 -0.45763 0 1.0402 0.44926 0.44758 -6.05043
THR_1986 -4.77463 0.47595 3.9071 -0.12246 0.04684 0.09303 2.3206 -2.19806 -0.00012 -0.00305 -2.66448 -0.73224 0 0 0 0 0 0.05164 0.07552 4e-05 0.27589 0 -0.25073 2.33548 -1.0874 -0.27132 0.45846 -2.06395
ILE_1987 -7.74428 1.13395 1.36265 -0.53498 0.54296 0.10462 1.47595 -1.76076 -0 -0 -1.28637 0.07686 0 0 -0.54117 0 0 0.09076 -0.06932 0.08648 1.53064 0 -0.61404 0 0.73287 -0.29201 0.87336 -4.83181
SER_1988 -3.10813 0.18805 3.42857 -0.02721 0 0.06437 1.97209 -1.77363 -0.00012 -0.00305 -1.7248 -0.39604 0 0 0 0 0 0.08842 0.09254 5e-05 0.24931 0 -0.35387 0.60013 -0.77834 -0.21081 0.79398 -0.89848
VAL_1989 -6.31841 0.9113 -0.42604 -0.25503 0.12947 0.05152 0.51665 -1.37687 -0.00693 -0.0677 -0.2755 -0.36182 0 0 0 0 0 0.00847 -0.01117 0.1 0.3068 0 -0.76382 0 1.9342 -0.25593 0.33485 -5.82595
THR_1990 -4.06017 0.29534 3.09365 -0.20763 0.10638 0.07784 2.44167 -1.92471 -0.02049 -0.12245 -2.5544 -1.06571 0 0 0 0 0 0.037 0.15345 0.00633 1.45404 0 -0.69199 2.2898 -1.0874 -0.28918 0.47009 -1.59855
THR_1991 -3.89869 0.62122 1.04992 -0.17386 0.11569 0.06289 0.77499 -1.15567 -0.00365 -0.01373 -0.78309 -0.32695 0 0 0 0 0 0.01191 0.02171 0.02187 0.19098 0 -0.1702 2.30009 -1.0874 -0.03934 0.45136 -2.02993
GLU_1992 -5.97935 0.3935 6.9964 -0.30558 0.07043 0.36259 4.3985 -3.06914 -0.02678 -0.10583 -5.69764 -0.327 0 0 0 -1.7439 0 0.00364 -0.02351 0.06867 0 3.15641 0.3311 0 -2.7348 0.18396 0.3401 -3.70822
ILE_1993 -6.6571 1.07556 0.56526 -0.65429 0.48031 0.14439 0.85848 -1.36038 -0.00474 -0.01613 -0.93269 0.21595 0 0 0 0 0 0.0181 -0.03735 0.22243 1.01878 0 -0.71333 0 0.73287 -0.10273 0.49283 -4.6538
LEU_1994 -7.31278 0.94931 3.09073 -0.4966 0.26228 0.11655 2.32873 -2.25145 -0.00867 -0.02662 -2.49601 -0.01351 0 0 0 0 0 0.01764 0.51676 0.06788 1.03728 0 -0.1379 0 0.18072 0.63473 1.16101 -2.37991
PRO_1995 -5.76773 0.76329 2.32845 -0.12702 0.00084 0.09266 1.29128 -1.33337 -0 -0 -1.13496 0.22879 0 0 -0.69552 0 0 0.00964 -0.05072 0.02038 0.18442 0 -1.05272 0 -2.4119 0.44958 1.01836 -6.18626
VAL_1996 -7.81817 0.76905 1.50262 -0.30557 0.22586 0.07367 1.74057 -2.25089 -0.01693 -0.11709 -1.38119 -0.67 0 0 0 0 0 0.00191 -0.03139 0.0035 0.4332 0 -0.32542 0 1.9342 -0.09332 0.38019 -5.94521
SER_1997 -4.76447 0.24534 3.7911 -0.03078 0 0.07191 2.10123 -1.92792 -0.01695 -0.11725 -1.67127 -0.13429 0 0 -0.60905 0 0 0.06118 0.00199 0.00116 0.24697 0 -0.37146 0.62217 -0.77834 0.24932 0.4792 -2.55022
MET_1998 -8.53868 0.52325 4.01281 -0.30795 0.06277 0.02523 1.84552 -2.20421 -0 -0 -0.9535 0.02975 0 0 -0.62073 0 0 0.05066 0.12557 0.37944 1.31385 0 0.02741 0 0.60916 -0.13471 0.62827 -3.12608
THR_1999 -3.69557 0.22893 2.15844 -0.16686 0.06958 0.06144 0.55219 -1.32988 -0.02027 -0.21697 -0.36534 -0.15872 0 0 0 0 0 0.05205 -0.08426 0.00657 0.04529 0 0.0458 2.31768 -1.0874 -0.25092 0.53094 -1.30727
LYS_2000 -7.64287 1.11737 7.05665 -0.53469 0.15699 0.29246 3.85585 -3.11305 -0.00981 -0.0186 -5.45034 0.195 0 0 -0.80896 -0.70699 0 0.0599 -0.06174 0.40204 2.48308 0 0.09402 0 -1.5107 -0.22784 0.89598 -3.47627
THR_2001 -5.15928 0.3144 2.22613 -0.11702 0.05203 0.08779 1.22991 -1.66502 -0.02714 -0.28259 -1 -0.55592 0 0 0 -0.4811 0 0.04462 0.13594 0.11665 0.10431 0 -0.41081 2.43564 -1.0874 -0.29299 0.99574 -3.33608
SER_2002 -4.45161 0.24938 4.08522 -0.02672 0 0.06329 2.4749 -1.9864 -0 -0 -2.83204 -0.30498 0 0 0 -0.4065 0 0.12765 0.07055 0.02587 0.18766 0 -0.41645 0.63222 -0.77834 -0.36194 0.42502 -3.22323
VAL_2003 -5.18689 0.73294 0.50164 -0.26936 0.17074 0.05866 0.89252 -1.39541 -0.03195 -0.26635 -0.18956 -0.28193 0 0 0 0 0 0.01612 0.13732 0.01064 0.28887 0 -0.75886 0 1.9342 -0.30211 0.31802 -3.62075
ASP_2004 -6.07988 0.3354 7.91406 -0.23024 0.06417 0.73734 4.11864 -3.42934 -0.01819 -0.16564 -6.51416 -1.09849 0 0 -1.42231 0 0 0.02378 0.05793 0.07606 0 2.12188 -0.84766 0 -2.3716 -0.35615 0.65237 -6.43204
CYS:disulfide_2005 -5.85823 0.35298 3.28404 -0.06161 0 0.05184 1.99307 -2.12569 -0.0077 -0.04175 -1.42263 -0.37041 0 0 0 0 -0.42353 0.03197 0.00291 0.09856 0.84808 0 0.25627 0 3.6196 0.12335 0.62779 0.97891
THR_2006 -5.03299 0.4344 4.49699 -0.20009 0.14456 0.07613 2.148 -2.46111 -0 -0 -1.62325 -0.43236 0 0 0 0 0 0.01497 -0.01537 0.01213 0.09922 0 -0.0174 2.25979 -1.0874 0.32099 0.35346 -0.50934
MET_2007 -8.45119 0.68449 6.44111 -0.65207 0.11663 0.34278 1.72418 -3.24728 -0.00021 -0.00695 -1.90761 -0.317 0 0 -0.5967 0 0 0.00648 0.02654 0.02638 3.41853 0 -0.00717 0 0.60916 -0.00934 0.41298 -1.38625
TYR_2008 -10.9335 0.78616 4.65361 -0.90478 0.04142 0.3763 3.15457 -3.21435 -0.00753 -0.08054 -3.01156 -0.2766 0 0 -1.11706 0 0 0.01047 0.04989 0.02969 0 1.91214 -0.21511 0.08538 1.2797 -0.07246 0.32379 -7.13033
ILE_2009 -9.41341 1.18858 2.04931 -0.51422 0.52952 0.10098 1.96134 -2.21101 -0.00075 -0.00696 -0.88031 0.01185 0 0 0 0 0 0.01774 0.11518 0.14843 0.61004 0 -0.50332 0 0.73287 0.02019 0.52418 -5.51976
CYS:disulfide_2010 -7.05905 0.87901 3.67197 -0.05016 0.03478 0.02435 2.10294 -2.34555 -0.0077 -0.04175 -2.31849 -0.34369 0 0 0 0 -0.5586 0.17731 0.06117 9e-05 0.27333 0 -0.1127 0 3.6196 0.5762 0.46604 -0.9509
GLY_2011 -2.91577 0.27528 2.71713 -0.00015 0 0 0.84716 -1.46566 -0 -0 -0.67213 -0.31629 0 0 0 0 0 0.46662 -0.12958 0 0 0 1.07119 0 0.83697 1.16089 0.35254 2.2282
ASP_2012 -3.16009 0.07891 4.78651 -0.11715 0.03313 0.37243 2.10765 -1.9233 -0.01362 -0.11903 -4.40526 -1.07354 0 0 -0.79729 -0.68999 0 0.81384 -0.0593 0.00421 0 2.86558 -0.56872 0 -2.3716 0.36629 1.0145 -2.85585
SER_2013 -3.80011 0.1306 4.44579 -0.0334 0.00114 0.0628 2.29021 -2.03401 -0.00065 -0.00318 -2.06723 -0.78939 0 0 0 0 0 0.19645 0.00218 0.00454 0.1602 0 -0.01233 0.63061 -0.77834 0.05178 0.81717 -0.72516
THR_2014 -3.52933 0.12964 3.99417 -0.20833 0.22378 0.07844 1.50388 -1.94778 -0 -0 -1.39472 -0.44312 0 0 0 0 0 0.04712 0.00182 0.00033 0.06548 0 -0.02053 2.29839 -1.0874 0.3776 0.26645 0.3559
GLU_2015 -4.54761 0.14017 4.68905 -0.46131 0.30592 1.46873 1.52654 -2.27036 -0.02998 -0.14909 -1.26064 -3.06575 0 0 0 0 0 0.07109 0.01121 0.01801 0 3.99427 -0.20517 0 -2.7348 -0.16543 0.23282 -2.43234
CYS:disulfide_2016 -7.70245 0.83668 4.21265 -0.06331 3e-05 0.05909 2.20246 -2.61502 -0.02977 -0.1477 -1.27425 -0.38216 0 0 0 0 -0.5586 0.04249 -0.02394 0.00173 0.90095 0 0.27024 0 3.6196 0.03347 0.2435 -0.37434
SER_2017 -5.53768 0.29725 5.78672 -0.0277 0 0.0638 2.71124 -2.81699 -0.00828 -0.15728 -1.4483 -0.58146 0 0 0 0 0 0.02596 -0.012 0.00198 0.78513 0 0.32814 0.60192 -0.77834 0.31766 0.22927 -0.21897
ASN_2018 -5.72535 0.28525 5.74087 -0.17237 0.02085 0.2578 2.82506 -2.95239 -0.00828 -0.15728 -1.87549 -0.31704 0 0 0 -0.64131 0 0.00308 0.21933 0.05089 0 1.61055 0.46478 0 -0.93687 0.12161 0.2531 -0.9332
LEU_2019 -7.44274 1.08676 5.19939 -0.48917 0.23707 0.11315 3.16284 -3.03085 -0 -0 -2.31413 0.23687 0 0 0 0 0 0.02408 -0.03583 0.15652 0.42633 0 -0.25937 0 0.18072 -0.05588 0.46857 -2.33566
LEU_2020 -9.08103 0.98901 3.23058 -0.70532 0.27019 0.30658 3.02673 -2.78612 -0 -0 -2.9547 0.02805 0 0 0 0 0 0.02655 -0.06108 0.00401 1.33941 0 -0.20293 0 0.18072 -0.25372 0.64264 -6.00044
LEU_2021 -4.68261 0.56039 4.15329 -0.47985 0.17929 0.1216 2.29541 -2.23195 -0 -0 -2.00351 0.22332 0 0 0 0 0 0.10333 -0.12731 0.01528 0.32973 0 -0.09027 0 0.18072 -0.15575 0.54244 -1.06643
GLN_2022 -7.25548 1.01795 6.90335 -0.47907 0.15353 0.38891 3.92705 -3.36117 -0.00145 -0.02663 -3.77196 -0.32938 0 0 -0.73543 0 0 0.05627 -0.05922 0.1931 0 3.39624 -0.09738 0 -0.18838 -0.24189 0.70194 0.19089
TYR_2023 -8.86234 1.18287 3.90076 -0.58891 0.04891 0.3257 3.23312 -2.81963 -0.01364 -0.15752 -3.04847 -0.23817 0 0 0 0 0 0.3417 0.10226 0.00846 0 2.02994 -0.23196 0.00484 1.2797 -0.33085 0.82019 -3.01303
GLY_2024 -2.81997 0.18425 3.94564 -4e-05 0 0 2.27484 -1.86489 -0 -0 -2.39074 -0.40531 0 0 0 0 0 0.28518 -0.14529 0 0 0 0.36896 0 0.83697 0.13253 0.42849 0.83062
SER_2025 -3.7992 0.33785 4.49701 -0.02817 0 0.04201 1.69748 -2.04779 -0 -0 -0.85834 -1.0511 0 0 0 0 0 0.08459 -0.02841 0.05064 0.22363 0 0.03302 0.62246 -0.77834 -0.07357 0.23176 -0.84447
PHE_2026 -9.10747 1.79048 4.06862 -1.02763 0.11475 0.37293 3.14072 -2.8167 -0 -0 -2.11594 0.01804 0 0 0 0 0 0.01818 -0.01691 0.13175 0 1.93967 -0.23813 0 1.0402 -0.24766 0.45031 -2.4848
CYS:disulfide_2027 -6.29792 0.3094 4.71621 -0.03656 0 0.01433 2.1237 -2.60235 -0 -0 -1.64801 -0.40217 0 0 0 0 -0.42353 0.01478 0.04638 0.00035 0.28626 0 0.27292 0 3.6196 0.14099 0.54884 0.68321
THR_2028 -5.55116 0.38543 6.10633 -0.20664 0.14711 0.07502 2.60954 -2.92286 -0.02593 -0.11094 -2.61939 -0.12778 0 0 0 0 0 0.02323 0.0682 0.00183 0.06746 0 -0.01387 2.2857 -1.0874 0.12146 0.34504 -0.42963
GLN_2029 -7.01365 0.38825 6.65234 -0.2489 0.01556 0.16233 3.02312 -3.34931 -0.01142 -0.09326 -2.80307 -0.33594 0 0 0 -0.36024 0 0.05644 -0.01475 0.07145 0 2.88685 -0.13499 0 -0.18838 -0.09231 0.38368 -1.00619
LEU_2030 -8.9262 1.10999 3.47268 -0.46969 0.08863 0.09836 2.70827 -2.87756 -0 -0 -2.45069 0.19822 0 0 0 0 0 0.05872 -0.04141 0.04238 0.43336 0 -0.25516 0 0.18072 -0.26985 1.13762 -5.7616
ASN_2031 -5.27955 0.20774 6.40032 -0.18317 0.03791 0.26927 3.03894 -3.04625 -0.03195 -0.26635 -3.33329 -0.31578 0 0 0 0 0 0.02157 0.01761 2e-05 0 1.45118 0.49403 0 -0.93687 -0.04478 1.03091 -0.4685
ARG_2032 -5.45444 0.26546 5.9838 -0.44908 0.05448 0.22258 2.58759 -2.85033 -0 -0 -2.69619 0.33714 0 0 0 0 0 0.00764 -0.00037 0.08753 2.09048 0 -0.04134 0 -1.2888 -0.06545 0.20983 -0.99946
ALA_2033 -4.85147 0.40687 3.38264 -0.02108 0 0 2.37556 -2.33657 -0 -0 -2.06043 -0.33702 0 0 0 0 0 0.00236 0.00293 0 0 0 -0.08975 0 1.8394 -0.2053 0.22491 -1.66696
LEU_2034 -7.89569 0.51001 4.17262 -0.48174 0.26692 0.12175 2.6869 -2.92887 -0.00819 -0.03764 -2.3964 0.19603 0 0 0 0 0 0.00355 0.09317 0.02593 0.33443 0 -0.30263 0 0.18072 -0.20835 0.34906 -5.31841
THR_2035 -4.64103 0.31039 5.2646 -0.204 0.12837 0.0747 3.1365 -2.71117 -0 -0 -3.33772 -0.15645 0 0 0 0 0 0.00798 0.03959 0.00039 0.08479 0 -0.00777 2.29107 -1.0874 -0.11895 0.35911 -0.567
GLY_2036 -3.81392 0.25873 4.85767 -5e-05 0 0 2.33323 -2.38853 -0 -0 -2.12491 -0.42095 0 0 0 0 0 0.01003 -0.08446 0 0 0 0.34469 0 0.83697 0.53598 0.21368 0.55816
ILE_2037 -8.13756 0.93298 4.95215 -0.49515 0.39334 0.09769 3.01745 -3.18019 -0.02069 -0.14552 -1.92496 0.0794 0 0 0 0 0 0.00281 -0.03584 0.00407 0.5172 0 -0.40561 0 0.73287 0.55117 0.28918 -2.77522
ALA_2038 -5.43142 0.68405 4.36343 -0.02146 0 0 2.45614 -2.62135 -0 -0 -1.63725 -0.34033 0 0 0 0 0 0.00912 0.02978 0 0 0 -0.28307 0 1.8394 -0.1408 0.38711 -0.70666
VAL_2039 -4.96919 0.38029 4.92218 -0.30762 0.2121 0.06942 2.83144 -2.55079 -0 -0 -2.87767 -0.10114 0 0 0 0 0 0.00331 -0.07063 0.00668 0.07698 0 -0.33134 0 1.9342 -0.22913 0.25789 -0.74303
GLU_2040 -6.94533 0.50705 8.74958 -0.24355 0.06316 0.37782 3.66566 -3.81911 -0.02069 -0.14552 -3.95414 -0.68311 0 0 0 -0.46918 0 0.00804 -0.06837 0.03821 0 3.08979 -0.33483 0 -2.7348 -0.38968 0.305 -3.004
GLN_2041 -8.94277 0.6857 8.24917 -0.68421 0.16029 0.77828 4.2876 -3.9146 -0 -0 -4.35421 -0.31242 0 0 -0.62073 0 0 0.00927 -0.02925 0.59883 0 2.85005 -0.2615 0 -0.18838 -0.56359 0.52932 -1.72315
ASP_2042 -5.94041 0.38166 9.15994 -0.10785 0.00455 0.3329 4.55588 -3.84233 -0.02446 -0.13127 -8.12185 -0.40388 0 0 -0.87678 -0.70699 0 0.01362 0.18255 0.09764 0 2.31379 -0.24874 0 -2.3716 -0.36352 0.5445 -5.55265
LYS_2043 -5.37283 0.24358 5.6694 -0.29419 0.02172 0.12392 2.54808 -2.68908 -0.01337 -0.14237 -1.95551 -0.05676 0 0 0 0 0 0.00642 -0.03921 0.06669 1.72013 0 -0.02944 0 -1.5107 -0.3991 0.38376 -1.71888
ASN_2044 -7.76354 0.35084 6.88455 -0.16827 0.00882 0.23891 3.20349 -3.67235 -0 -0 -2.88397 -0.32166 0 0 0 0 0 0.00272 -0.01465 0.0118 0 1.46598 0.5967 0 -0.93687 -0.09843 0.3482 -2.74772
THR_2045 -6.15801 0.52121 4.93738 -0.20401 0.14491 0.0744 2.72015 -2.73041 -0.00212 -0.0081 -2.82361 -0.12184 0 0 0 0 0 0.01493 -0.01408 0.06159 0.10636 0 -0.01019 2.23574 -1.0874 0.18058 0.36115 -1.80137
GLN_2046 -5.9612 0.3009 5.59323 -0.27237 0.0668 0.22226 2.77689 -2.95194 -0.01256 -0.12671 -2.14517 -0.49065 0 0 0 0 0 0.03131 -0.03285 0.15274 0 2.71714 -0.06658 0 -0.18838 -0.08253 0.386 -0.0837
GLU_2047 -3.89966 0.17792 4.05022 -0.60616 0.1135 1.10783 1.82953 -2.04603 -0.00081 -0.01566 -2.08671 -0.66099 0 0 -0.71747 0 0 0.00993 -0.00063 0.03099 0 3.57793 -0.30101 0 -2.7348 -0.41924 0.35652 -2.23481
VAL_2048 -8.65298 0.64604 1.31817 -0.31551 0.23662 0.07319 1.87225 -2.47072 -0 -0 -0.7385 -0.27878 0 0 0 0 0 0.01234 0.15042 0.01157 0.19566 0 -0.3997 0 1.9342 -0.30956 0.41284 -6.30245
PHE_2049 -8.69504 0.57262 1.37962 -0.5948 0.0304 0.32477 1.94706 -2.08205 -0.02646 -0.15977 -2.21313 0.16405 0 0 0 0 0 0.01859 -0.04021 0.01195 0 2.19653 0.01881 0 1.0402 0.22033 0.71666 -5.16988
ALA_2050 -3.31347 0.18181 1.82179 -0.03015 0.00874 0 1.36032 -1.42462 -0.0021 -0.00794 -0.5994 -0.50215 0 0 0 0 0 0.02972 0.02745 0 0 0 -0.08218 0 1.8394 0.44321 0.49685 0.24727
GLN_2051 -6.03744 0.34888 5.65655 -0.29032 0.04149 0.23785 3.04553 -2.73743 -0.02955 -0.10434 -3.42638 -0.67128 0 0 -1.18574 0 0 0.0407 -0.03945 0.37457 0 2.84137 -0.14647 0 -0.18838 0.01264 0.3069 -1.95032
VAL_2052 -4.25983 0.70871 1.37767 -0.25851 0.11791 0.05142 1.19218 -1.4251 -0.02646 -0.15977 0.54992 -0.41115 0 0 0 0 0 0.06676 -0.08707 0.00287 0.25439 0 -0.73496 0 1.9342 -0.40176 0.51113 -0.99746
LYS_2053 -2.95352 0.22754 2.32589 -0.45617 0.08413 0.27618 1.26448 -1.18125 -0.01015 -0.03373 -0.94582 0.09805 0 0 0 0 0 0.00881 -0.04859 0.0258 1.75664 0 -0.09182 0 -1.5107 -0.44517 0.41766 -1.19177
GLN_2054 -7.02557 0.78009 3.86593 -0.28597 0.03917 0.25123 1.80283 -2.30603 -0.00589 -0.07955 -1.42383 -0.60358 0 0 0 -0.45009 0 0.00597 -0.04233 0.00013 0 3.4741 0.31505 0 -0.18838 -0.14161 0.28184 -1.73647
ILE_2055 -7.1182 0.76068 3.19018 -0.63752 0.42233 0.14185 2.28699 -2.4943 -0.01934 -0.0855 -2.16257 -0.0067 0 0 0 0 0 0.0108 -0.00143 0.06164 0.89054 0 -0.29854 0 0.73287 0.0699 0.5793 -3.67701
TYR_2056 -9.3333 0.71831 3.25482 -0.58386 0.02243 0.26136 1.82262 -2.86982 -0.00408 -0.0373 -1.51339 -0.13332 0 0 0 -0.45009 0 0.01185 0.04479 0.059 0 2.271 -0.06457 0.18219 1.2797 -0.19942 0.67013 -4.59094
LYS_2057 -3.90659 0.28343 4.74134 -0.30768 0.04953 0.14577 1.99939 -2.00475 -0 -0 -3.98769 0.04719 0 0 0 0 0 0.01407 -0.00858 0.13526 1.91283 0 -0.06996 0 -1.5107 -0.28449 0.42917 -2.32246
THR_2058 -3.20155 0.40868 1.06239 -0.13004 0.06199 0.08903 0.2293 -0.83545 -0 -0 0.0821 -0.76121 0 0 0 0 0 0.00893 0.00205 0.05986 0.21282 0 0.13548 2.37252 -1.0874 -0.35673 0.9423 -0.70491
PRO_2059 -5.12599 1.03271 3.55847 -0.19493 0.00391 0.13831 1.80343 -1.36169 -0 -0 -0.91287 0.08089 0 0 -0.72625 0 0 0.01767 0.22671 0.00276 0.33537 0 -0.81383 0 -2.4119 -0.4042 1.31864 -3.43278
PRO_2060 -2.36509 0.28122 1.41978 -0.0912 0.00027 0.0572 0.25813 -0.61621 -0 -0 0.25627 0.71798 0 0 0 0 0 0.01447 0.04152 0.01326 0.35846 0 -0.00081 0 -2.4119 -0.20056 0.68249 -1.58472
ILE_2061 -5.54757 0.39011 3.0344 -0.62172 0.33587 0.12892 1.64716 -1.71885 -0 -0 0.62704 0.25689 0 0 0 0 0 0.01057 -0.03677 0.015 0.89657 0 -0.59945 0 0.73287 -0.26811 0.39856 -0.3185
LYS_2062 -4.26459 0.24893 4.17522 -0.60925 0.13689 0.54839 1.68627 -1.96943 -0.02272 -0.15837 -2.82494 0.07355 0 0 -0.72625 0 0 0.05921 0.01777 0.10939 2.01795 0 0.07112 0 -1.5107 -0.32945 0.40093 -2.87007
ASP_2063 -3.71947 0.43999 3.65193 -0.12372 0.02239 0.37483 1.98569 -1.83711 -0 -0 -2.27706 -0.39872 0 0 0 -1.00724 0 0.02462 0.02609 0.00112 0 3.51906 -0.61084 0 -2.3716 -0.04254 0.31431 -2.02828
PHE_2064 -9.45431 0.75529 2.27591 -0.62318 0.0772 0.36265 2.19679 -2.27245 -0 -0 -2.3243 -0.09125 0 0 0 0 0 0.03678 0.15434 0.09449 0 2.65151 -0.03867 0 1.0402 0.19463 0.45082 -4.51354
GLY_2065 -1.59731 0.22119 2.05346 -0.00027 0 0 0.76973 -1.01465 -0.0178 -0.15287 -0.39904 -0.31131 0 0 0 0 0 0.12673 -0.20431 0 0 0 -1.36092 0 0.83697 0.08458 0.44657 -0.51926
GLY_2066 -1.91465 0.22331 1.66397 -7e-05 0 0 0.72356 -1.04602 -0.00017 -0.00046 -0.24058 -0.36712 0 0 -0.78187 0 0 0.13183 -0.07091 0 0 0 0.48714 0 0.83697 0.0683 0.30425 0.01748
PHE_2067 -10.0337 1.89807 0.54341 -0.52689 0.22908 0.21014 1.53398 -1.9745 -0.02329 -0.16164 -1.27887 -0.08508 0 0 0 0 0 0.07708 0.0504 0.14327 0 3.84213 -0.19553 0 1.0402 -0.01789 0.61974 -4.10988
ASN_2068 -3.34696 0.10141 3.11731 -0.17241 0.00979 0.26225 1.5383 -1.59667 -0.00074 -0.00373 -0.1931 -0.42166 0 0 -1.13535 0 0 1.35716 2.29679 0.00959 0 2.89988 -0.34264 0 -0.93687 -0.16513 16.6838 19.961
PHE_2069 -9.09627 1.49806 0.68399 -0.66218 0.14702 0.36374 1.75556 -1.75861 -0 -0 -1.72679 -0.23473 0 0 0 0 0 0.1939 -0.03316 0.01043 0 2.07527 -0.19468 0 1.0402 -0.13871 16.9144 10.8375
SER_2070 -2.91705 0.16339 3.08178 -0.02877 0.00016 0.04614 1.67114 -1.49179 -0.00287 -0.03284 -0.1248 -0.89829 0 0 0 -0.6986 0 0.04516 -0.11135 0.00623 0.16451 0 -0.22584 0.6804 -0.77834 -0.4377 0.91509 -0.97427
GLN_2071 -7.10575 0.56936 5.23531 -0.66329 0.10937 0.77172 2.65458 -2.68295 -0 -0 -1.94169 -0.60125 0 0 0 -1.7773 0 0.02626 -0.04642 0.09602 0 2.32585 -0.17596 0 -0.18838 -0.58983 0.44933 -3.535
ILE_2072 -8.00437 0.70933 1.77718 -0.4938 0.34716 0.10107 1.85918 -1.97374 -0 -0 -1.46707 -0.21399 0 0 -0.89237 0 0 0.01935 -0.0188 0.03162 0.7625 0 -0.46592 0 0.73287 -0.19604 0.57158 -6.81426
LEU_2073 -6.25322 0.59186 2.81815 -0.44358 0.21089 0.07397 1.44606 -1.94814 -0.03367 -0.22095 -0.89385 0.39188 0 0 0 0 0 0.01289 0.02754 0.02243 0.31712 0 -0.18487 0 0.18072 -0.1893 1.13918 -2.93487
PRO_2074 -4.3334 0.83011 1.98939 -0.12177 0.00596 0.08928 0.56661 -0.89783 -0 -0 -0.64996 0.2464 0 0 0 0 0 0.00531 -0.06732 0.01605 0.11676 0 -1.05337 0 -2.4119 -0.61789 1.14074 -5.14685
ASP_2075 -5.09057 0.43408 7.26789 -0.23924 0.08951 0.77685 3.56708 -2.8662 -0.03936 -0.22716 -4.19777 -1.14613 0 0 -0.65699 -0.64568 0 0.01598 -0.07888 0.0104 0 2.03999 -0.73373 0 -2.3716 -0.55043 1.1662 -3.47575
PRO_2076 -1.86627 0.57446 1.80135 -0.08168 0 0.04917 0.95649 -0.73582 -0 -0 0.15127 0.5973 0 0 0 0 0 0.0088 -0.06908 0.01603 0.45554 0 -0.52543 0 -2.4119 -0.39591 1.24607 -0.22962
SER_2077 -2.16537 0.19274 3.04642 -0.04146 0.0017 0.05759 1.46003 -1.21567 -0 -0 -2.58681 -0.26044 0 0 -0.65699 -0.64568 0 0.0166 -0.02889 0.0692 0.33612 0 -0.27726 1.81363 -0.77834 -0.54252 0.58053 -1.62487
LYS_2078 -4.62892 0.8612 6.76218 -0.31814 0.05789 0.15599 2.78547 -2.55001 -0.01833 -0.10361 -3.42146 -0.00975 0 0 0 0 0 0.03888 0.27821 0.02673 1.9801 0 -0.05277 0 -1.5107 -0.41929 1.06662 0.98031
PRO_2079 -1.35853 0.29894 1.19511 -0.06727 0 0.04223 0.19673 -0.44202 -0 -0 0.36083 0.60896 0 0 0 0 0 0.06159 -0.04284 0.02777 0.2049 0 -0.07317 0 -2.4119 -0.05844 1.04655 -0.41055
SER_2080 -3.96851 0.29292 4.52201 -0.03295 0 0.07264 1.92497 -1.88362 -0.01381 -0.161 -0.03121 -0.55091 0 0 0 0 0 0.18636 -0.01584 0.0918 0.29475 0 -0.29207 0.6514 -0.77834 -0.15739 0.41263 0.56382
LYS_2081 -3.34206 0.18108 3.41901 -0.54271 0.20812 0.36844 1.1922 -1.47817 -0.01768 -0.12103 -1.79754 -0.14473 0 0 -1.08184 0 0 0.10347 -0.05399 0.02497 1.79797 0 0.21524 0 -1.5107 0.02569 0.36338 -2.19089
ARG_2082 -7.4277 0.37802 7.02499 -0.7231 0.12285 0.45377 2.64295 -2.86128 -0.03883 -0.33227 -3.97363 0.48199 0 0 0 -0.54259 0 0.05372 0.09288 0.20416 3.01424 0 -0.12246 0 -1.2888 0.06239 0.38047 -2.39822
SER_2083 -7.12131 0.3781 7.98825 -0.02919 0 0.06811 3.86148 -3.50713 -0 -0 -4.04818 -0.65014 0 0 -1.71066 -0.63836 0 0.00695 -0.02947 0.07619 0.15932 0 -0.49077 0.60513 -0.77834 -0.33183 0.39018 -5.80167
PHE_2084 -6.6103 0.34013 5.19493 -0.59169 0.09599 0.2909 2.43544 -2.69827 -0.02551 -0.13868 -1.03574 0.17581 0 0 0 0 0 0.0361 0.15759 0.05784 0 3.28301 -0.1515 0 1.0402 -0.27378 0.30556 1.88801
ILE_2085 -8.88942 0.73997 3.82947 -0.50163 0.30793 0.10396 2.75523 -2.74175 -0 -0 -2.01648 -0.0257 0 0 0 0 0 0.00964 -0.01817 0.07669 0.63653 0 -0.38054 0 0.73287 -0.10431 0.46624 -5.01947
GLU_2086 -10.5252 1.04044 11.7042 -0.22138 0.03733 0.32023 5.87537 -4.95105 -0.04533 -0.36149 -6.55524 -0.52342 0 0 -2.88572 -0.42403 0 0.00383 0.2024 0.09336 0 3.48911 -0.23649 0 -2.7348 -0.32351 0.75546 -6.26596
ASP_2087 -6.32144 0.69014 9.50739 -0.10833 0.01235 0.33378 4.45501 -4.06458 -0.00819 -0.07186 -7.52733 -0.38867 0 0 0 -0.54259 0 0.01362 0.0272 0.20092 0 1.69414 0.17466 0 -2.3716 -0.39854 0.83048 -3.86343
LEU_2088 -7.18171 0.47608 5.25591 -0.45489 0.13408 0.10277 2.99098 -2.9563 -0 -0 -1.857 0.20292 0 0 0 0 0 0.0201 -0.03775 0.00561 0.40134 0 -0.25554 0 0.18072 -0.24632 0.75886 -2.46014
LEU_2089 -9.4208 0.93922 3.00038 -0.47314 0.18599 0.10202 2.90005 -2.81902 -0 -0 -1.83118 0.25822 0 0 0 0 0 0.01871 0.00969 0.16078 0.39952 0 -0.26424 0 0.18072 -0.27517 0.61792 -6.31034
PHE_2090 -9.1193 1.05784 4.82311 -0.58171 0.02333 0.25783 1.86981 -2.83571 -0 -0 -2.21547 -0.02276 0 0 0 0 0 0.00564 0.09184 0.19951 0 2.58656 0.03859 0 1.0402 -0.18743 0.49108 -2.47703
ASN_2091 -3.62041 0.15007 4.2014 -0.17931 0.02758 0.27213 1.58829 -2.03388 -0 -0 -1.2109 -0.30803 0 0 0 0 0 0.03154 -0.03222 0.00551 0 1.50356 0.07701 0 -0.93687 -0.06112 0.38636 -0.13931
LYS_2092 -5.14703 0.32713 5.64779 -0.52723 0.12805 0.33303 2.7697 -2.51871 -0 -0 -3.16675 0.11253 0 0 -0.5723 0 0 0.00685 0.01305 0.31532 1.90047 0 -0.13705 0 -1.5107 -0.04168 0.65502 -1.41253
VAL_2093 -5.99428 0.41102 1.85081 -0.27025 0.12779 0.05374 1.10723 -1.71676 -0.00364 -0.01026 -0.38898 0.03741 0 0 0 0 0 0.01174 -0.02866 0.00076 0.06654 0 -0.44342 0 1.9342 -0.31943 0.71899 -2.85545
THR_2094 -3.05443 0.19056 2.61301 -0.181 0.11805 0.06911 1.57601 -1.46028 -0 -2e-05 -1.83747 -0.31905 0 0 -2.15537 0 0 0.01969 -0.03649 0.00731 0.10197 0 0.00792 2.3493 -1.0874 -0.23512 0.30657 -3.00715
LEU_2095 -3.69469 0.20368 0.82242 -0.47969 0.23541 0.09724 0.48644 -1.01786 -0.00364 -0.01026 0.16661 0.19621 0 0 0 0 0 0.21413 0.32173 0.0795 0.51289 0 -0.37604 0 0.18072 -0.10272 0.27133 -1.89659
ALA_2096 -1.67578 0.096 1.08175 -0.02815 0.00952 0 0.16192 -0.74604 -0 -0 -0.01955 -0.40231 0 0 0 0 0 0.42875 0.54135 0 0 0 0.05005 0 1.8394 -0.44146 0.6979 1.59336
ASP_2097 -2.68585 0.15059 3.3703 -0.15966 0.03094 0.56839 1.11445 -1.59361 -0.01341 -0.07592 0.2824 -2.39225 0 0 0 0 0 0.59852 8.61911 0.14437 0 1.961 -0.23702 0 -2.3716 0.38105 11.8533 19.5451
ALA_2098 -1.55423 0.04271 1.65066 -0.02618 0.00019 0 0.51773 -0.89634 -0 -0 1.15439 -0.27793 0 0 0 0 0 1.61113 -0.10077 0 0 0 0.02432 0 1.8394 0.5724 11.8628 16.4203
GLY_2099 -1.8727 0.38337 1.90471 -0.00013 0 0 0.98764 -1.0117 -0.01341 -0.07592 -0.43406 -0.21739 0 0 0 0 0 5.09996 6.82492 0 0 0 -1.51682 0 0.83697 0.58426 13.4552 24.9349
PHE_2100 -5.07628 0.5046 1.57722 -0.69417 0.08645 0.42935 0.60878 -1.22038 -0.00196 -0.03156 -0.30798 -0.17623 0 0 0 0 0 0.59217 0.69718 0.10945 0 1.94383 0.01307 0 1.0402 2.67036 14.3708 17.1349
ILE_2101 -4.23023 0.54837 3.15621 -0.61588 0.37636 0.23828 1.96545 -1.86755 -0 -0 -2.57574 -0.438 0 0 -0.4106 0 0 0.18728 -0.03114 0.0182 0.29683 0 0.33824 0 0.73287 2.56736 2.17527 2.43158
LYS_2102 -5.29003 0.65921 5.32283 -0.47502 0.17522 0.19847 1.57437 -2.07595 -0.00102 -0.01136 -3.74191 0.34322 0 0 0 0 0 0.10252 0.11254 0.31625 2.56599 0 0.0221 0 -1.5107 0.27787 0.96391 -0.4715
GLN_2103 -8.35814 1.05666 8.77592 -0.68187 0.17692 0.81284 4.7523 -4.141 -0 -0 -4.03562 -0.42772 0 0 -2.23979 0 0 0.04066 0.00349 0.23623 0 2.51036 -0.08911 0 -0.18838 -0.43278 0.77759 -1.45144
TYR_2104 -9.20917 1.19327 4.22908 -0.95071 0.05934 0.37089 2.67661 -2.84601 -0 -0 -1.94997 -0.28458 0 0 -0.572 0 0 0.0198 -0.0189 0.00049 0 1.82658 -0.39682 0.00691 1.2797 -0.11235 0.80576 -3.87208
GLY_2105 -2.69093 0.26724 2.81684 -4e-05 0 0 0.86725 -1.44735 -0.02102 -0.13674 0.07614 -0.41797 0 0 0 0 0 0.03235 -0.16365 0 0 0 0.42386 0 0.83697 0.13004 0.43139 1.00438
ASP_2106 -4.62662 0.52521 5.67279 -0.114 0.01006 0.34994 2.63696 -2.3437 -0 -0 -2.90781 -0.36617 0 0 -0.83138 0 0 0.02911 -0.03053 0.00667 0 2.0537 -0.12697 0 -2.3716 -0.07616 0.37671 -2.13379
CYS:disulfide_2107 -6.22396 0.87636 3.42385 -0.04565 0.0132 0.02098 2.52387 -2.14087 -0 -0 -1.84004 -0.3368 0 0 0 0 -0.72231 0.03285 0.11192 0.00093 0.43024 0 0.08398 0 3.6196 -0.23056 0.48688 0.08446
LEU_2108 -5.33768 0.54266 1.36908 -0.67948 0.4706 0.25195 1.28395 -1.47216 -0.02102 -0.13674 -0.84587 0.03225 0 0 0 0 0 0.14277 0.00443 0.1474 0.76935 0 -0.0302 0 0.18072 0.14264 0.52476 -2.6606
GLY_2109 -3.02864 0.28634 3.51974 -0.00156 0 0 2.13921 -1.85855 -0.01649 -0.10038 -1.55887 -0.3734 0 0 0 0 0 0.03881 -0.0591 0 0 0 -1.5369 0 0.83697 0.52313 0.43415 -0.75556
ASP_2110 -4.78944 0.38267 7.45856 -0.1748 0.1307 0.59287 3.17223 -3.14065 -0.0035 -0.03376 -6.12201 -2.28238 0 0 -0.35521 -1.21681 0 0.02254 -0.00709 0.15824 0 4.24287 0.00134 0 -2.3716 0.11132 0.73211 -3.49176
ILE_2111 -6.80779 0.79826 5.20802 -0.73285 0.44394 0.27508 2.44218 -3.04583 -0 -0 -3.08403 0.19457 0 0 -0.35521 0 0 0.03688 -0.18679 0.03204 0.76257 0 0.33613 0 0.73287 -0.20542 0.99756 -2.15784
ALA_2112 -4.7174 0.63931 2.92343 -0.02406 1e-05 0 2.40992 -2.14689 -0 -0 -0.97415 -0.38459 0 0 0 0 0 0.0322 -0.08871 0 0 0 -0.40036 0 1.8394 -0.3118 0.49677 -0.70692
ALA_2113 -2.71196 0.21961 2.62027 -0.02713 0.00403 0 1.32032 -1.50224 -0.01754 -0.10565 -1.03788 -0.41439 0 0 0 0 0 0.09739 -0.06673 0 0 0 0.11882 0 1.8394 -0.59335 0.27833 0.02132
ARG_2114 -4.99923 0.23326 5.78024 -0.77661 0.13692 0.50591 2.12184 -2.60843 -0 -0 -2.23573 0.23314 0 0 0 -0.74298 0 0.02324 -0.00819 0.07837 2.58767 0 -0.08992 0 -1.2888 -0.04502 0.43783 -0.6565
ASP_2115 -5.46924 0.71859 8.22312 -0.23122 0.11512 0.73906 4.71167 -3.47024 -0 -0 -7.16569 -1.38742 0 0 -0.64152 0 0 0.05909 -0.04888 0.04051 0 2.05688 -0.78634 0 -2.3716 0.01589 0.50927 -4.38294
LEU_2116 -5.1024 0.47791 3.61018 -0.50643 0.28549 0.14544 2.1007 -2.27844 -0.00511 -0.05369 -1.09673 0.16879 0 0 0 0 0 0.02134 -0.03089 0.02733 0.28434 0 -0.07701 0 0.18072 -0.31347 0.57909 -1.58285
ILE_2117 -6.08943 0.45844 5.23804 -0.64518 0.40611 0.14521 2.60242 -2.66493 -0.01207 -0.13196 -2.58769 0.11117 0 0 -0.64152 0 0 0.02569 -0.06708 0.00328 0.6088 0 -0.36554 0 0.73287 -0.15455 0.80087 -2.22703
CYS:disulfide_2118 -7.65571 0.55763 5.7319 -0.03599 0 0.01411 3.00624 -2.98689 -0 -0 -2.48495 -0.35946 0 0 0 0 -0.72231 0.03869 -0.03452 0.00056 0.30255 0 0.27267 0 3.6196 0.1628 0.89074 0.31764
ALA_2119 -5.155 0.2756 4.02569 -0.02206 0 0 2.46047 -2.6409 -0 -0 -1.53145 -0.37427 0 0 -0.6613 0 0 0.02089 0.09846 0 0 0 -0.3137 0 1.8394 -0.04813 0.52563 -1.50067
GLN_2120 -9.41241 0.66192 7.88445 -0.25287 0.03459 0.20736 4.01497 -4.06581 -0.01207 -0.13196 -3.75153 -0.5138 0 0 0 -0.53627 0 0.00998 -0.02659 0.23107 0 2.95443 0.0941 0 -0.18838 -0.23681 0.53541 -2.5002
LYS_2121 -6.82196 0.5679 6.45583 -0.35391 0.03615 0.1682 2.7703 -3.04202 -0.01272 -0.07469 -2.15527 0.32425 0 0 0 0 0 0.01318 -0.04476 0.19566 2.48709 0 -0.02635 0 -1.5107 -0.23146 0.5201 -0.73519
PHE_2122 -9.87622 1.54095 2.72455 -0.62577 0.12111 0.27329 2.01224 -2.4161 -0.00966 -0.09356 -1.82687 -0.12273 0 0 0 0 0 0.02229 -0.05956 0.17868 0 2.54557 0.15921 0 1.0402 -0.30528 0.45967 -4.25798
ASN_2123 -6.13792 0.51699 4.91781 -0.20093 0.02271 0.31526 2.47308 -2.73804 -0.04215 -0.15801 -2.00865 -0.67042 0 0 -0.6613 0 0 0.01157 0.03812 0.09617 0 2.23208 -0.59808 0 -0.93687 -0.31372 0.53736 -3.30495
GLY_2124 -4.64887 0.37459 4.26186 -5e-05 0 0 2.39832 -2.29711 -0 -0 -2.2546 -0.38088 0 0 0 0 0 0.028 -0.17456 0 0 0 -1.45404 0 0.83697 -0.74478 0.5569 -3.49824
LEU_2125 -7.95452 0.78862 2.30127 -0.50216 0.20191 0.12872 1.99561 -2.18258 -0.05777 -0.20901 -1.405 0.05222 0 0 0 0 0 0.01309 -0.04842 0.24454 1.06671 0 -0.30514 0 0.18072 -0.45426 0.5326 -5.61283
THR_2126 -5.08305 0.39667 4.38245 -0.18068 0.14292 0.0656 2.95196 -2.3832 -0.00904 -0.05916 -2.31454 -0.35542 0 0 0 0 0 0.01752 0.0737 0.08691 0.17991 0 -0.18617 2.3887 -1.0874 0.07389 0.40141 -0.49703
VAL_2127 -4.41695 0.37273 0.70265 -0.27346 0.18309 0.05523 0.73903 -1.20873 -0.02949 -0.15286 -0.46943 -0.09396 0 0 0 0 0 0.04929 0.03995 0.01459 0.18019 0 -0.58916 0 1.9342 -0.1698 0.35125 -2.78163
LEU_2128 -7.45814 1.14324 3.51134 -0.47791 0.28498 0.09508 1.64946 -2.10005 -0.00251 -0.00713 -1.00236 0.18836 0 0 0 0 0 0.03624 -0.01078 0.03211 0.55754 0 -0.36855 0 0.18072 -0.33563 1.03938 -3.04461
PRO_2129 -5.07186 0.79184 2.28414 -0.19549 0.00381 0.14182 1.0741 -1.0745 -0.00154 -0.03009 -1.73618 -0.00498 0 0 -0.80896 0 0 0.0178 0.048 0.00037 0.50806 0 -0.88572 0 -2.4119 -0.3078 1.46322 -6.19586
PRO_2130 -4.2117 0.42405 3.22817 -0.21826 0.02822 0.16413 1.74489 -1.48907 -0 -0 -2.35328 -0.10478 0 0 0 0 0 0.00624 0.04884 0.00185 0.38611 0 -0.87818 0 -2.4119 -0.37297 0.93453 -5.07311
LEU_2131 -7.86294 1.02193 3.82725 -0.70853 0.29517 0.27611 1.94434 -2.472 -0.0102 -0.01962 -3.26886 0.1437 0 0 -0.87678 0 0 0.00924 -0.03232 0.04858 0.80719 0 -0.21306 0 0.18072 -0.21116 0.56376 -6.55746
LEU_2132 -6.72595 0.43293 1.31099 -0.47368 0.1917 0.10002 0.33658 -1.33972 -0.02293 -0.10117 -0.06218 0.14711 0 0 0 0 0 0.03059 -0.04879 0.04618 0.94163 0 -0.37516 0 0.18072 -0.08554 0.30356 -5.2131
THR_2133 -5.84726 0.5246 5.43189 -0.12212 0.07524 0.08706 2.79506 -2.66271 -0.00039 -0.00103 -2.09085 -0.5261 0 0 -0.55253 0 0 0.01624 -0.02041 0.00368 0.04359 0 -0.46266 2.3166 -1.0874 -0.31078 0.27498 -2.11531
ASP_2134 -3.5434 0.22337 3.93211 -0.11406 0.01051 0.3491 1.49845 -1.82476 -0.00389 -0.07337 -1.52761 -0.43542 0 0 0 0 0 0.02251 -0.0375 0.01853 0 1.69877 0.04957 0 -2.3716 -0.43437 0.23285 -2.33023
GLU_2135 -5.46973 0.433 7.33733 -0.48432 0.17024 1.02348 3.37553 -3.23923 -0.00114 -0.00447 -4.14135 -0.52173 0 0 -1.08184 0 0 0.01225 0.03654 0.1092 0 3.29617 -0.32944 0 -2.7348 -0.41568 0.19021 -2.43977
MET_2136 -10.2545 0.96515 5.3254 -0.33003 0.12012 0.02805 3.46421 -3.04369 -0 -0 -2.10144 -0.07896 0 0 -0.55253 0 0 0.01936 -0.01246 0.20347 1.18135 0 -0.00663 0 0.60916 -0.27514 0.32865 -4.41049
ILE_2137 -8.17331 0.79 4.48978 -0.68148 0.59884 0.15654 2.92852 -2.88098 -0 -1e-05 -3.24939 0.16587 0 0 0 0 0 0.00392 0.02772 0.08342 0.59879 0 -0.35202 0 0.73287 -0.09689 0.59823 -4.25958
ALA_2138 -5.4767 0.24079 4.99375 -0.02138 0 0 2.79903 -2.9161 -0 -0 -2.81015 -0.36701 0 0 0 0 0 0.00096 0.0658 0 0 0 -0.30766 0 1.8394 -0.28079 0.5545 -1.68557
GLN_2139 -6.65465 0.53124 5.43818 -0.27627 0.0261 0.21539 2.77788 -2.98877 -0 -0 -2.57472 -0.44156 0 0 0 0 0 0.00579 0.15395 0.00262 0 3.20073 -0.1123 0 -0.18838 -0.34854 0.35301 -0.8803
TYR_2140 -10.0942 0.644 3.92667 -0.50906 0.02311 0.21306 2.79389 -3.2708 -0.00235 -0.04162 -2.21013 -0.3162 0 0 0 0 0 0.01608 -0.02699 0.0256 0 2.69224 0.06252 0.02916 1.2797 -0.21484 0.40909 -4.57113
THR_2141 -7.39394 0.4717 6.583 -0.19608 0.06157 0.06955 3.54672 -3.43587 -0.01138 -0.08847 -3.82497 -0.04886 0 0 0 0 0 0.01151 0.01834 0.0338 0.10131 0 -0.00649 2.26911 -1.0874 -0.0758 0.40678 -2.59588
SER_2142 -5.50468 0.43029 5.97118 -0.02898 0 0.06561 3.17725 -2.93558 -0.00408 -0.0373 -2.57123 -0.55383 0 0 0 0 0 0.00296 0.0351 0.01823 0.74292 0 0.33878 0.60312 -0.77834 0.10652 0.33021 -0.59186
ALA_2143 -6.29207 0.76728 4.13614 -0.0226 0 0 3.51947 -3.08197 -0 -0 -2.43419 -0.34223 0 0 0 0 0 0.0039 -0.0053 0 0 0 -0.18698 0 1.8394 -0.05134 0.37104 -1.77945
LEU_2144 -7.83216 0.61582 4.28838 -0.48958 0.27646 0.1121 3.12473 -2.75682 -0 -0 -3.33106 0.23591 0 0 0 0 0 0.0045 0.04517 0.02112 0.34234 0 -0.28332 0 0.18072 -0.29027 0.40435 -5.3316
LEU_2145 -9.19361 1.13353 4.57937 -0.49488 0.22573 0.11372 3.51517 -3.22244 -0 -0 -2.35979 0.24983 0 0 0 0 0 0.00444 0.01538 0.05351 0.49173 0 -0.24263 0 0.18072 -0.23455 0.36415 -4.82064
ALA_2146 -6.08939 0.35697 4.11547 -0.02124 0 0 2.97454 -3.00356 -0.0032 -0.0623 -3.65184 -0.34973 0 0 0 0 0 0.00193 0.04414 0 0 0 -0.14725 0 1.8394 -0.21564 0.30516 -3.90652
GLY_2147 -4.92729 0.21282 5.26683 -5e-05 0 0 2.94014 -2.81554 -0.00156 -0.00836 -3.85016 -0.41808 0 0 0 0 0 0.00239 -0.06245 0 0 0 0.19948 0 0.83697 0.44518 0.21644 -1.96325
THR_2148 -6.53407 0.23747 6.25673 -0.19614 0.09931 0.06831 3.37569 -3.30243 -0.00981 -0.12355 -2.528 0.03826 0 0 0 0 0 0.02334 0.03342 0.05922 0.05312 0 -0.01087 2.35632 -1.0874 0.6899 0.31709 -0.18411
ILE_2149 -7.90098 1.15146 1.95275 -0.75309 0.62305 0.27563 2.21647 -2.26981 -0.00857 -0.08118 -1.88296 0.33757 0 0 -0.56907 0 0 0.0227 -0.05814 0.04203 0.97827 0 -0.04446 0 0.73287 0.03607 0.86803 -4.33136
THR_2150 -6.95522 0.50831 4.65129 -0.1294 0.03248 0.06243 3.14223 -2.69504 -0.0019 -0.00968 -2.85642 -0.31852 0 0 0 0 0 0.04304 -0.04826 0.01144 0.21099 0 -0.44082 4.04467 -1.0874 -0.19884 1.16169 -0.87293
SER_2151 -6.76875 0.69749 7.0618 -0.0417 0.00753 0.05872 4.04361 -3.43412 -0.01447 -0.15025 -4.5065 -0.18557 0 0 0 0 0 0.01558 -0.03974 0.02133 0.32096 0 -0.14587 1.96548 -0.77834 0.10776 0.75472 -1.01034
GLY_2152 -4.22066 0.31345 4.05971 -0.0002 0 0 2.18349 -2.23324 -0 -0 -0.63798 -0.29241 0 0 0 0 0 0.11798 -0.19621 0 0 0 -1.36248 0 0.83697 0.17776 0.43058 -0.82324
TRP_2153 -8.83809 0.57843 2.34315 -1.35253 0.69271 1.08598 1.91302 -2.39422 -0.01364 -0.14568 -1.10089 -0.99101 0 0 0 0 0 0.05829 0.25698 0.02966 0 2.6112 -0.01347 0 1.6906 -0.34206 0.74812 -3.18347
THR_2154 -7.33684 0.65301 6.19591 -0.13318 0.08845 0.06487 3.36509 -3.3585 -0 -0 -1.06446 -0.31113 0 0 -0.92451 0 0 0.03392 0.11223 0.08962 0.14169 0 -0.06049 4.22647 -1.0874 -0.50256 0.85364 1.04583
PHE_2155 -8.79355 1.04799 3.24936 -0.96677 0.09438 0.40524 1.49441 -2.82286 -0.00016 -0.00057 -0.1697 -0.50175 0 0 0 0 0 0.05492 -0.03244 0.06738 0 2.80909 0.05225 0 1.0402 -0.31852 0.50083 -2.79026
GLY_2156 -3.14751 0.36009 3.302 -7e-05 0 0 1.96233 -1.81813 -0.03487 -0.14622 -0.98223 -0.34944 0 0 0 0 0 0.1648 -0.01449 0 0 0 0.34268 0 0.83697 1.14097 0.31411 1.93099
ALA_2157 -4.07687 0.15835 1.7996 -0.03038 0.01245 0 1.17531 -1.71103 -0 -0 -0.18831 -0.49721 0 0 0 0 0 0.15972 -0.00167 0 0 0 -0.10179 0 1.8394 1.4047 0.26003 0.2023
GLY_2158 -2.57893 0.27217 2.83463 -0.00046 0 0 1.34954 -1.53498 -0 -0 0.14028 -0.25922 0 0 0 0 0 0.01051 -0.02343 0 0 0 -1.53427 0 0.83697 0.41976 0.32268 0.25526
ALA_2159 -2.13596 0.04249 2.23968 -0.02541 0.0002 0 0.75606 -1.19713 -0.00137 -0.01896 0.21523 -0.22385 0 0 0 0 0 0.00929 -0.0409 0 0 0 -0.04458 0 1.8394 -0.18779 0.23774 1.46413
ALA_2160 -3.85913 0.3133 0.96914 -0.02611 0.00067 0 0.68494 -1.24584 -0.00589 -0.07955 -0.32026 -0.27 0 0 0 0 0 0.02668 -0.00556 0 0 0 0.1088 0 1.8394 -0.76808 0.18842 -2.44906
LEU_2161 -7.20204 1.25281 3.59868 -0.53059 0.31548 0.12672 2.17444 -2.21946 -0.01145 -0.0887 -1.03021 0.13072 0 0 -0.92451 0 0 0.028 0.03368 0.08541 0.69787 0 -0.26793 0 0.18072 -0.41931 0.68354 -3.38613
GLN_2162 -8.56862 1.12605 6.48539 -0.47944 0.29805 0.30987 3.43739 -3.4978 -0 -0 -3.87674 0.07576 0 0 -1.17369 0 0 0.02 0.11851 0.08316 0 4.89696 0.05559 0 -0.18838 -0.21977 1.16959 0.07187
ILE_2163 -8.27357 0.89445 3.51589 -0.45571 0.31295 0.09775 2.08842 -2.40674 -0.00857 -0.08118 -1.51671 -0.10449 0 0 -0.58361 0 0 0.03219 -0.07398 0.05879 0.32954 0 -0.47767 0 0.73287 0.09805 1.72713 -4.09422
PRO_2164 -6.90102 0.92842 4.48932 -0.13207 0.00213 0.09733 2.21595 -1.95228 -0 -0 -2.30144 0.20867 0 0 0 0 0 0.03593 -0.02759 0.04032 0.13785 0 -1.04177 0 -2.4119 -0.16462 1.45287 -5.32392
PHE_2165 -10.3027 1.26436 3.06848 -1.04165 0.08537 0.41405 2.49197 -2.56805 -0 -0 -1.72572 0.07074 0 0 -0.88902 0 0 0.0374 -0.01568 0.05025 0 1.97766 -0.41572 0 1.0402 -0.37097 0.77302 -6.05605
ALA_2166 -4.493 0.36787 2.9993 -0.02321 0 0 1.73145 -2.02453 -0.01443 -0.13747 -0.53702 -0.37691 0 0 0 0 0 0.03957 -0.03974 0 0 0 -0.35806 0 1.8394 -0.32602 0.51021 -0.84259
MET_2167 -7.88848 0.72102 4.76595 -0.64108 0.17523 0.18019 2.64042 -2.57733 -0 -0 -1.26248 0.02498 0 0 0 0 0 0.06919 0.04172 0.02691 0.97907 0 -0.06591 0 0.60916 -0.42049 0.17836 -2.44357
GLN_2168 -10.3093 0.63963 9.21549 -0.29106 0.04182 0.23592 4.4618 -4.60498 -0.00475 -0.1138 -4.27136 -0.5017 0 0 -1.15268 0 0 0.01391 0.04856 0.03648 0 3.19284 -0.05662 0 -0.18838 -0.17798 0.53668 -3.24944
MET_2169 -9.69611 1.31645 4.20394 -0.37056 0.11936 0.09867 2.72813 -2.8609 -0 -0 -2.46409 -0.01549 0 0 0 0 0 0.02754 -0.01072 0.02044 1.75802 0 0.00692 0 0.60916 -0.14013 0.67584 -3.99356
ALA_2170 -6.46606 0.75389 4.28973 -0.02128 0 0 2.93724 -2.97021 -0.00055 -0.01065 -2.2462 -0.35749 0 0 0 0 0 0.01477 0.13767 0 0 0 -0.2356 0 1.8394 -0.21285 0.38308 -2.16511
TYR_2171 -7.86225 0.65421 5.01038 -0.8976 0.05987 0.32783 2.38668 -2.93216 -0.00453 -0.06112 -1.94983 -0.29962 0 0 0 0 0 0.02943 -0.00776 0.00971 0 1.80436 -0.37417 0.00452 1.2797 -0.12537 0.22443 -2.7233
ARG_2172 -10.7069 0.77247 9.86606 -0.60321 0.07779 0.33674 4.82865 -4.59282 -0.00495 -0.11445 -4.63384 0.1339 0 0 -1.09516 0 0 0.02358 0.2982 0.26642 2.47907 0 -0.14962 0 -1.2888 -0.21412 0.72377 -3.59723
PHE_2173 -11.1744 1.06566 5.06849 -0.51534 0.02953 0.15987 3.89012 -3.68373 -0 -0 -4.21508 -0.05944 0 0 0 0 0 0.0146 0.02665 1.09372 0 4.05717 -0.2401 0 1.0402 -0.32262 0.95362 -2.81104
ASN_2174 -5.50483 0.14635 6.35823 -0.1596 0.011 0.23187 2.90544 -3.13364 -0 -0 -1.93015 -0.35748 0 0 -0.69749 0 0 0.01688 0.14372 0.00624 0 1.44517 0.2047 0 -0.93687 -0.09025 0.61307 -0.72764
GLY_2175 -3.09956 0.24788 4.18952 -4e-05 0 0 2.18558 -2.02593 -0 -0 -2.77622 -0.40824 0 0 -0.64106 0 0 0.03494 0.11671 0 0 0 0.45822 0 0.83697 0.39574 0.44606 -0.03943
ILE_2176 -7.13904 0.49912 3.79449 -0.48899 0.369 0.10143 1.70201 -2.54074 -0.02355 -0.08293 -1.12252 -0.02682 0 0 0 0 0 0.02738 -0.03174 0.04936 0.64101 0 -0.35684 0 0.73287 0.394 0.43273 -3.06979
GLY_2177 -3.11462 0.13997 3.38093 -8e-05 0 0 1.50945 -1.78101 -0 -0 -1.57468 -0.31848 0 0 -0.68249 0 0 0.02137 -0.02206 0 0 0 -1.54118 0 0.83697 0.70393 0.37565 -2.06631
VAL_2178 -5.97353 0.53251 3.07624 -0.27843 0.15735 0.0613 1.80177 -2.13015 -0.00055 -0.01065 -0.85547 -0.44989 0 0 0 0 0 0.01095 -0.05802 0.0022 0.18934 0 -0.71428 0 1.9342 0.56351 0.31337 -1.82823
THR_2179 -4.40976 0.5532 2.71544 -0.15702 0.04661 0.05882 1.83333 -1.75865 -0.00788 -0.10848 -1.52147 -0.19302 0 0 0 0 0 0.01757 -0.07385 0.02017 0.06542 0 0.04378 2.26323 -1.0874 -0.36818 0.65002 -1.41811
GLN_2180 -8.33349 1.0186 6.24123 -0.40829 0.08325 0.31764 3.94161 -3.24869 -0 -0 -3.66605 -0.24378 0 0 -0.69749 -0.57141 0 0.03869 -0.24701 0.02804 0 3.08572 0.03819 0 -0.18838 -0.00162 0.71982 -2.09343
ASN_2181 -7.22079 0.84139 5.29234 -0.1787 0.00983 0.26932 2.43946 -2.89603 -0 -0 -1.4265 -0.40755 0 0 0 0 0 0.06033 -0.07119 0.35734 0 1.70642 0.19691 0 -0.93687 0.22767 0.50434 -1.23227
VAL_2182 -6.90484 0.7589 3.16567 -0.32076 0.25725 0.074 2.83422 -2.49736 -0 -0 -2.36662 -0.24715 0 0 0 0 0 0.02934 -0.06466 0.0001 0.16748 0 -0.2119 0 1.9342 -0.0793 0.47564 -2.99578
LEU_2183 -10.0617 1.25904 3.47101 -0.743 0.3277 0.30123 2.66727 -3.06784 -0 -0 -0.77531 0.15047 0 0 0 0 0 0.03179 0.05062 0.24286 0.8098 0 -0.19795 0 0.18072 -0.08494 0.6098 -4.8284
TYR_2184 -11.4192 1.84337 4.47431 -0.68351 0.16803 0.38502 2.91651 -3.32401 -0.01465 -0.13827 -1.23662 -0.22293 0 0 0 -0.57141 0 0.02499 0.05468 0.41772 0 3.10561 -0.07155 0.00013 1.2797 -0.04021 1.01912 -2.03318
GLU_2185 -3.85848 0.35058 3.85462 -0.34758 0.11037 0.42408 1.25532 -1.92159 -0 -0 -1.05095 -0.67871 0 0 0 0 0 0.02955 -0.05115 0.01551 0 3.57142 -0.27303 0 -2.7348 -0.38093 0.81713 -0.86863
ASN_2186 -7.43384 0.59622 6.43294 -0.22984 0.04944 0.35881 3.54728 -3.31973 -0.02053 -0.12645 -3.36189 -0.51947 0 0 0 0 0 0.05516 -0.02727 0.00235 0 2.34379 -0.66867 0 -0.93687 -0.56673 0.60728 -3.21802
GLN_2187 -7.48739 0.7385 6.44504 -0.2458 0.03528 0.17804 3.72801 -3.26779 -0.01086 -0.0968 -2.83405 -0.28506 0 0 -0.96474 0 0 0.05008 -0.04154 0.28285 0 3.0728 -0.00474 0 -0.18838 -0.2079 0.90673 -0.19772
LYS_2188 -3.40776 0.17566 3.56467 -0.29883 0.02859 0.1334 1.36501 -1.82263 -0 -0 -0.80463 -0.05553 0 0 0 0 0 0.021 -0.00529 0.00199 1.8052 0 -0.02774 0 -1.5107 -0.10077 0.50056 -0.43778
LEU_2189 -6.14401 0.29808 4.97388 -0.69034 0.22314 0.25481 2.33871 -2.60886 -0 -0 -1.36108 0.12318 0 0 0 0 0 0.01869 -0.01199 0.07517 0.80362 0 -0.20118 0 0.18072 -0.12546 0.168 -1.68492
ILE_2190 -9.61795 1.04926 3.90053 -0.52171 0.40459 0.10494 3.02987 -3.07803 -0.01037 -0.1474 -2.26152 0.04177 0 0 0 0 0 0.01436 0.00053 0.12964 0.50396 0 -0.43473 0 0.73287 0.05209 0.40393 -5.70338
ALA_2191 -6.27478 0.64623 4.29645 -0.02246 0 0 2.50613 -3.04988 -0.02053 -0.12645 -2.32873 -0.35416 0 0 0 0 0 0.01572 -0.03454 0 0 0 -0.25613 0 1.8394 -0.18596 0.49582 -2.85387
ASN_2192 -4.8349 0.21069 5.76955 -0.17565 0.02407 0.25626 2.6173 -2.83906 -0.0117 -0.14452 -2.44352 -0.29558 0 0 0 0 0 0.02392 0.00388 0.00227 0 1.4551 0.50855 0 -0.93687 -0.10068 0.29721 -0.61368
GLN_2193 -8.08511 0.99112 7.02972 -0.26341 0.06724 0.19389 4.0634 -3.70489 -0.01037 -0.1474 -4.3347 -0.56716 0 0 -1.5177 0 0 0.04753 0.08859 0.00935 0 2.7404 -0.11963 0 -0.18838 -0.00845 0.49776 -3.2182
PHE_2194 -10.8673 1.20308 2.70491 -1.02103 0.11285 0.40616 3.02078 -3.01718 -0 -0 -2.60556 0.0493 0 0 0 0 0 0.0164 -0.0033 1e-05 0 1.80963 -0.3616 0 1.0402 -0.12462 0.57574 -7.06151
ASN_2195 -6.95295 0.21331 7.38909 -0.17767 0.02356 0.25579 3.87099 -3.71522 -0.0117 -0.14452 -3.69825 -0.29853 0 0 -1.91721 0 0 0.01248 0.0955 0.04228 0 1.4328 0.40438 0 -0.93687 0.04729 0.33542 -3.73
SER_2196 -4.12107 0.2788 5.3865 -0.02653 0 0.06152 2.63648 -2.51761 -0 -0 -2.29696 -0.60507 0 0 0 0 0 0.01298 -0.00123 0.0013 0.69427 0 0.33551 0.60166 -0.77834 0.17146 0.27775 0.1114
ALA_2197 -5.6795 0.53167 4.39496 -0.02248 0 0 2.81138 -2.77452 -0 -0 -2.07325 -0.361 0 0 0 0 0 0.0064 0.02157 0 0 0 -0.31979 0 1.8394 -0.11177 0.26665 -1.47027
ILE_2198 -8.04243 0.78683 3.89392 -0.68057 0.58328 0.16252 2.87656 -2.69479 -0 -0 -2.35418 0.14131 0 0 0 0 0 0.00224 0.06742 0.04458 0.62895 0 -0.36386 0 0.73287 -0.28134 0.70493 -3.79175
GLY_2199 -3.66836 0.17958 4.82431 -4e-05 0 0 2.33256 -2.33101 -0 -0 -1.7246 -0.43062 0 0 0 0 0 0.00709 0.03279 0 0 0 0.47544 0 0.83697 0.20261 0.68752 1.42423
LYS_2200 -4.92877 0.38783 5.88806 -0.30323 0.02654 0.13443 2.73199 -2.72448 -0 -0 -2.85122 -0.01985 0 0 0 0 0 0.00457 0.0499 0.00261 1.72538 0 -0.03179 0 -1.5107 -0.01111 0.33029 -1.09955
ILE_2201 -8.1454 0.71295 4.68079 -0.64421 0.42724 0.14058 3.07588 -2.9438 -0 -0 -2.33784 0.2843 0 0 0 0 0 0.02761 -0.03426 0.0194 0.57535 0 -0.39314 0 0.73287 -0.23636 0.63456 -3.42349
GLN_2202 -7.62436 0.43057 6.51974 -0.2952 0.04905 0.23594 3.37278 -3.28423 -0 -0 -3.12792 -0.3924 0 0 0 -1.07871 0 0.03189 0.0351 0.01512 0 3.07689 -0.08688 0 -0.18838 -0.09852 0.78582 -1.62368
ASP_2203 -4.02062 0.10702 5.5589 -0.10711 0.00714 0.32399 2.39464 -2.55815 -0 -0 -2.05099 -0.3527 0 0 0 0 0 0.00893 -0.02445 0.00696 0 1.7277 0.19435 0 -2.3716 -0.25601 0.46286 -0.94915
SER_2204 -3.99142 0.18355 5.29856 -0.02739 0 0.06349 2.52299 -2.45155 -0 -0 -2.81386 -0.61723 0 0 0 0 0 0.01141 0.00895 0.00071 0.58783 0 0.35136 0.6008 -0.77834 0.07967 0.1667 -0.80377
LEU_2205 -6.36365 0.35879 3.1009 -0.47406 0.18997 0.11652 1.79634 -2.19606 -0 -0 -1.31074 0.20348 0 0 0 0 0 0.02709 0.03922 0.0238 0.32046 0 -0.29814 0 0.18072 0.05689 0.20988 -4.01861
SER_2206 -3.75175 0.15385 4.54342 -0.02686 0 0.06273 2.20834 -2.15078 -0 -0 -2.73471 -0.56679 0 0 -0.5723 0 0 0.0228 -0.02763 0.0012 0.77698 0 0.32592 0.60087 -0.77834 -0.06919 0.28808 -1.69415
SER_2207 -2.23227 0.09166 3.27388 -0.02488 0.00052 0.02505 1.26367 -1.49557 -1e-05 -3e-05 -1.15262 -0.09188 0 0 0 0 0 0.01981 -0.04423 0.0305 0.53353 0 0.15054 0.60413 -0.77834 0.09845 0.49053 0.76245
THR_2208 -3.84052 0.28118 3.79058 -0.19755 0.23571 0.08433 2.311 -2.09421 -0.00408 -0.03054 -1.53363 -0.4519 0 0 0 0 0 0.02561 0.03682 3e-05 0.21615 0 0.32141 2.30781 -1.0874 0.67209 0.58138 1.62427
ALA_2209 -2.57148 0.28522 2.55382 -0.02294 0 0 1.20306 -1.36015 -1e-05 -3e-05 -0.40304 -0.36672 0 0 0 0 0 0.02942 -0.04918 0 0 0 -0.27244 0 1.8394 0.32988 0.32236 1.51717
SER_2210 -2.45512 0.38767 2.5263 -0.02928 0.00035 0.04766 1.02693 -1.42088 -0.00132 -0.01388 -0.82015 -0.97292 0 0 0 0 0 0.01505 -0.11046 1e-05 0.14379 0 -0.37059 0.60778 -0.77834 -0.51422 0.22232 -2.50929
ALA_2211 -3.17589 0.45175 2.12606 -0.02372 0 0 1.82262 -1.50946 -0 -0 -0.35425 -0.38554 0 0 0 0 0 0.01413 -0.10302 0 0 0 -0.39066 0 1.8394 -0.49606 0.17034 -0.01432
LEU_2212 -7.339 1.2394 2.01145 -0.54356 0.36178 0.16711 2.70378 -2.14891 -0.00408 -0.03054 -2.84546 0.06684 0 0 0 0 0 0.00975 -0.05634 0.14477 0.26098 0 0.02874 0 0.18072 -0.31744 0.29538 -5.81464
GLY_2213 -2.94685 0.21859 3.92847 -4e-05 0 0 2.30983 -1.88324 -0 -0 -2.3131 -0.42617 0 0 0 0 0 0.007 -0.08472 0 0 0 0.35656 0 0.83697 0.19734 0.31359 0.51422
LYS_2214 -4.09288 0.31554 3.80642 -0.3142 0.02639 0.1486 1.03693 -1.70179 -0.0024 -0.01628 -0.44704 -0.04507 0 0 0 0 0 0.01799 -0.07817 0.07255 1.78871 0 -0.05352 0 -1.5107 -0.1286 0.21678 -0.96074
LEU_2215 -9.00347 0.78958 3.08883 -0.47254 0.20573 0.10226 3.1567 -2.82727 -0 -0 -2.0693 0.17291 0 0 0 0 0 0.01076 0.01264 0.03622 0.34864 0 -0.27396 0 0.18072 -0.28441 0.33289 -6.49307
GLN_2216 -7.67243 0.426 7.36855 -0.82825 0.14039 0.87494 4.47391 -3.7359 -0 -0 -4.04378 -0.93546 0 0 -2.15537 -0.76021 0 0.02743 0.07973 0.01954 0 2.82952 -0.25006 0 -0.18838 -0.15673 0.41391 -4.07263
ASP_2217 -5.27239 0.5152 6.84646 -0.25601 0.00733 0.83189 2.98621 -3.09932 -0 -0 -4.48571 0.18737 0 0 0 -0.91226 0 0.02842 -0.06038 0.00385 0 3.34144 0.01628 0 -2.3716 -0.42508 0.44386 -1.67444
VAL_2218 -6.68957 0.50636 4.89886 -0.29725 0.1513 0.06641 3.15962 -2.96356 -0 -0 -2.44016 -0.10772 0 0 0 0 0 0.0307 -0.0701 0.00033 0.07833 0 -0.33669 0 1.9342 -0.26748 0.44579 -1.90065
VAL_2219 -6.92561 0.56914 4.20379 -0.30621 0.25922 0.0697 2.67031 -2.90679 -0.00019 -0.00606 -1.75445 -0.01267 0 0 0 0 0 0.01081 0.03656 0.01876 0.03633 0 -0.30434 0 1.9342 -0.05212 0.41737 -2.04224
ASN_2220 -6.466 0.46032 6.54799 -0.17646 0.00979 0.26252 3.29791 -3.3389 -0 -2e-05 -2.79993 -0.2762 0 0 0 -0.76021 0 0.00723 -0.03804 0.2352 0 1.57968 0.51351 0 -0.93687 0.13801 0.3795 -1.36096
GLN_2221 -6.65562 0.45031 8.0336 -0.57295 0.04474 0.58186 3.31582 -3.67255 -0.01516 -0.16491 -4.95203 -0.24863 0 0 0 -0.91226 0 0.00889 0.00175 0.02246 0 3.01612 -0.21929 0 -0.18838 -0.02745 0.48396 -1.66974
ASN_2222 -6.99862 0.26892 7.20207 -0.20043 0.00571 0.26393 3.76943 -3.60523 -0 -0 -2.96767 -0.30679 0 0 0 -0.72913 0 0.00926 0.05929 0.00246 0 2.84158 0.33848 0 -0.93687 -0.04018 0.45907 -0.56472
ALA_2223 -4.48311 0.12142 4.64522 -0.02168 0 0 2.67708 -2.60984 -0 -0 -2.43419 -0.35289 0 0 0 0 0 0.00268 -0.00689 0 0 0 -0.2258 0 1.8394 -0.06997 0.22069 -0.6979
GLN_2224 -5.66624 0.37919 6.49912 -0.27061 0.05155 0.21445 3.11569 -3.13019 -0.01516 -0.16491 -3.6025 -0.51269 0 0 0 0 0 0.00938 0.02637 0.12387 0 2.72326 -0.05745 0 -0.18838 -0.30505 0.22327 -0.54701
ALA_2225 -5.1478 0.31777 4.37923 -0.02128 0 0 2.70275 -2.60909 -0.00316 -0.0204 -1.93452 -0.35619 0 0 0 0 0 0.01854 0.02963 0 0 0 -0.24693 0 1.8394 -0.30489 0.2654 -1.09154
LEU_2226 -8.32742 0.48263 4.33876 -0.47491 0.21644 0.1115 2.72164 -2.93843 -0 -0 -1.93601 0.22403 0 0 0 0 0 0.02722 0.05932 0.0221 0.40148 0 -0.26546 0 0.18072 -0.30992 0.27332 -5.19299
ASN_2227 -6.55316 0.2509 6.80562 -0.18041 0.02699 0.26548 3.22425 -3.35608 -0.00511 -0.05369 -3.10713 -0.3536 0 0 0 -0.53627 0 0.01955 0.10915 0.00157 0 1.51795 0.20519 0 -0.93687 -0.10201 0.25734 -2.50033
THR_2228 -6.65933 0.58325 7.31969 -0.19767 0.08935 0.06853 3.9502 -3.48859 -0.00993 -0.12343 -4.41622 -0.07253 0 0 0 -0.526 0 0.03596 0.10231 0.00011 0.07318 0 -0.0245 2.30023 -1.0874 0.06394 0.3725 -1.64636
LEU_2229 -9.67849 0.92922 3.49793 -0.50171 0.19639 0.13599 2.70591 -2.97869 -0.0118 -0.10679 -2.15164 0.1851 0 0 -0.77088 0 0 0.04572 0.04192 0.37854 0.33185 0 -0.26104 0 0.18072 -0.09717 0.87585 -7.05307
VAL_2230 -7.7147 0.74778 3.72883 -0.29563 0.19576 0.06595 2.68114 -2.92139 -0.01808 -0.10844 -1.72327 -0.09993 0 0 0 0 0 0.01725 -0.06594 0.02714 0.08073 0 -0.36678 0 1.9342 -0.17613 0.84245 -3.16905
LYS_2231 -5.70385 0.45457 5.83973 -0.30577 0.02697 0.13567 2.99177 -2.6704 -0.01793 -0.1043 -2.89544 0.01891 0 0 0 0 0 0.02406 -0.05759 0.11245 1.67614 0 -0.0596 0 -1.5107 -0.25931 0.41116 -1.89346
GLN_2232 -7.21298 0.88313 6.81672 -0.27001 0.04106 0.21575 3.11678 -3.26494 -0.04254 -0.41933 -2.36363 -0.51769 0 0 0 0 0 0.01895 -0.10008 0.191 0 2.89538 -0.07353 0 -0.18838 -0.41737 0.37547 -0.31625
LEU_2233 -8.69021 1.33572 4.69411 -0.48407 0.15055 0.11613 3.52205 -3.10145 -0.00099 -0.00373 -1.33152 0.1999 0 0 -0.66621 0 0 0.01209 -0.08028 0.08437 0.29604 0 -0.24404 0 0.18072 -0.36393 0.4755 -3.89924
SER_2234 -4.33522 0.58378 5.09488 -0.04009 0.00273 0.05434 2.00716 -2.32854 -0.01686 -0.07782 -2.10221 -0.40037 0 0 0 0 0 0.00986 -0.05292 1e-05 0.18483 0 -0.33114 1.73212 -0.77834 -0.51681 0.57944 -0.73116
SER_2235 -4.79868 0.48934 4.59614 -0.02559 0 0.0205 1.95596 -2.32714 -0.02538 -0.2176 -0.54865 -0.10422 0 0 0 0 0 0.03125 -0.00467 0.00155 0.48132 0 -0.04156 0.68282 -0.77834 -0.55477 0.47148 -0.69623
ASN_2236 -6.52026 0.66819 5.29371 -0.17696 0.02222 0.27403 2.39388 -2.97359 -0.00981 -0.16773 -1.12943 -0.34017 0 0 0 0 0 0.00395 -0.04833 0.02236 0 1.64325 0.09893 0 -0.93687 -0.16245 0.29325 -1.75183
PHE_2237 -8.8964 1.07291 3.4348 -0.57353 0.03783 0.347 1.54831 -2.66581 -0.00457 -0.02464 -0.14385 -0.30333 0 0 0 0 0 0.02878 -0.0573 0.02676 0 1.8931 0.12549 0 1.0402 0.07998 0.37205 -2.66223
GLY_2238 -3.05752 0.31807 3.56528 -7e-05 0 0 1.45729 -1.72851 -0.01038 -0.08318 -2.08159 -0.38213 0 0 -1.08964 0 0 0.06012 -0.17449 0 0 0 -1.51803 0 0.83697 -0.39701 0.29866 -3.98617
ALA_2239 -5.50426 0.61309 2.69908 -0.02033 0 0 2.2688 -2.20558 -0.00479 -0.04325 -1.08735 -0.13589 0 0 0 0 0 0.01664 0.00614 0 0 0 -0.00677 0 1.8394 -0.52355 0.21151 -1.87712
ILE_2240 -4.84397 0.47249 1.67847 -0.51603 0.2638 0.11387 0.68171 -1.26359 -0 -0 -0.92687 0.40315 0 0 -0.57827 0 0 0.009 -0.08297 0.04867 0.66417 0 0.3684 0 0.73287 -0.25025 0.43868 -2.58665
SER_2241 -5.23367 0.46454 4.75582 -0.02757 0 0.04866 2.56231 -2.39576 -0.02288 -0.32628 -1.21813 -1.12565 0 0 -0.96278 -0.76207 0 0.0154 -0.00526 0.02943 0.78033 0 -0.43015 0.65458 -0.77834 -0.07564 0.60305 -3.45006
SER_2242 -4.89388 0.38182 4.29019 -0.03148 0.00082 0.05154 1.38756 -2.21864 -0.02837 -0.20167 -1.49653 -1.15467 0 0 0 0 0 0.01263 -0.01154 0.04716 0.18896 0 -0.33392 0.60005 -0.77834 -0.26569 0.45085 -4.00316
VAL_2243 -6.68382 0.80685 4.65481 -0.2868 0.21564 0.06443 3.18767 -2.85641 -0.02429 -0.15136 -1.53179 -0.30493 0 0 -0.96278 0 0 0.01913 -0.04827 0.0023 0.17956 0 -0.61489 0 1.9342 -0.52555 0.39092 -2.53538
LEU_2244 -6.81876 0.61819 2.21279 -0.49813 0.21612 0.1242 1.8032 -1.98284 -0.00868 -0.02635 -1.2671 0.22611 0 0 0 0 0 0.0234 -0.04319 0.1046 0.28313 0 -0.28108 0 0.18072 -0.38085 0.37522 -5.13928
ASN_2245 -5.00781 0.56511 4.7674 -0.18183 0.02524 0.27447 2.01135 -2.52542 -0.01723 -0.12112 -0.90255 -0.3227 0 0 0 0 0 0.00299 -0.04858 0.00608 0 1.46415 0.08106 0 -0.93687 -0.23904 0.32363 -0.78166
ASP_2246 -7.02924 0.32699 8.0616 -0.10634 0.00289 0.31661 3.80182 -3.65483 -0.02429 -0.15136 -3.39022 -0.28813 0 0 0 -0.76207 0 0.01385 0.00687 7e-05 0 1.9505 -0.07871 0 -2.3716 -0.15675 0.51128 -3.02107
ILE_2247 -9.75927 0.80283 4.12127 -0.49785 0.40018 0.09664 3.15541 -3.1103 -0.00096 -0.00401 -1.90581 0.12574 0 0 0 0 0 0.02168 -0.06109 0.03242 0.45391 0 -0.46557 0 0.73287 -0.00053 0.47412 -5.38834
LEU_2248 -5.9957 0.35039 4.26455 -0.49907 0.26939 0.13452 2.02274 -2.45135 -0 -0 -1.99442 0.22265 0 0 0 0 0 0.00453 0.03981 0.12949 0.28668 0 -0.31381 0 0.18072 -0.08843 0.65594 -2.78138
SER_2249 -5.20357 0.33869 5.50258 -0.02978 0 0.04954 2.49425 -2.55954 -0.00614 -0.09179 -0.83252 -1.05723 0 0 0 0 0 0.03872 -0.04558 0.10355 0.29769 0 -0.10083 0.78912 -0.77834 -0.42387 0.76962 -0.74543
ARG_2250 -10.042 0.98837 7.01705 -0.66943 0.11528 0.45066 3.1953 -3.45098 -0.00144 -0.04198 -2.63091 0.42895 0 0 0 0 0 0.03671 -0.04354 0.03412 1.99681 0 -0.12334 0 -1.2888 -0.14803 0.5767 -3.60051
LEU_2251 -8.34584 0.95212 3.82241 -0.48168 0.19501 0.09678 1.99648 -2.61621 -0.00149 -0.00523 -1.74981 0.23895 0 0 0 0 0 0.0203 0.00523 0.35014 1.6254 0 -0.31399 0 0.18072 -0.04601 0.62021 -3.4565
ASP_2252 -5.26836 0.36441 7.95276 -0.24686 0.04441 0.88754 3.43104 -3.3065 -0.06666 -0.43828 -5.27387 -0.45128 0 0 -1.32051 0 0 0.10712 0.09749 0.2304 0 1.63492 -0.36707 0 -2.3716 -0.28238 0.79902 -3.84425
LYS_2253 -5.17458 0.45892 7.27649 -0.44892 0.09361 0.25775 3.11271 -2.87519 -0 -0 -4.93469 -0.11329 0 0 0 -0.8609 0 0.08401 0.01818 0.01327 2.02773 0 0.03389 0 -1.5107 -0.29469 0.70984 -2.12658
VAL_2254 -4.0566 0.28711 4.01874 -0.3174 0.25213 0.07332 1.37342 -2.03912 -0.00379 -0.06118 -0.9124 -0.15499 0 0 0 0 0 0.07683 -0.05221 0.00051 0.04997 0 -0.29304 0 1.9342 -0.18396 0.41463 0.40616
GLU_2255 -5.30332 0.40396 5.3871 -0.44661 0.07291 0.90706 2.30439 -2.55519 -0.02229 -0.14512 -2.82985 -0.39172 0 0 -0.55003 0 0 0.04278 -0.04903 0.00459 0 3.13191 -0.27009 0 -2.7348 -0.16531 0.30814 -2.90051
ALA_2256 -6.67733 0.4992 4.39581 -0.02185 0 0 3.04983 -3.09373 -0.02819 -0.15497 -3.03128 -0.34926 0 0 0 0 0 0.00681 -0.03501 0 0 0 -0.22206 0 1.8394 -0.33842 0.31903 -3.84204
GLU_2257 -6.41411 0.70128 6.91272 -0.2166 0.01558 0.27979 2.53258 -3.13454 -0.01951 -0.14251 -2.68513 -0.54674 0 0 0 0 0 0.00888 -0.03957 0.21793 0 3.15688 -0.33779 0 -2.7348 -0.56171 0.3748 -2.63257
VAL_2258 -5.26622 0.36294 5.00621 -0.2987 0.18339 0.06602 2.39646 -2.61481 -0 -0 -1.59447 -0.07087 0 0 0 0 0 0.01769 -0.05247 4e-05 0.03795 0 -0.36281 0 1.9342 -0.33658 0.28832 -0.30372
GLN_2259 -9.40198 0.8007 6.17798 -0.70475 0.14022 0.79097 3.44154 -3.4536 -0.0429 -0.35071 -3.3279 -0.3053 0 0 -0.57827 0 0 0.00452 0.0051 0.21108 0 2.81606 -0.22654 0 -0.18838 -0.16178 0.28175 -4.07218
ILE_2260 -9.56899 1.04968 3.91119 -0.51358 0.4104 0.10456 2.7511 -3.06679 -0 -0 -2.82568 -0.10016 0 0 0 0 0 0.00351 -0.02798 0.01676 0.63733 0 -0.48276 0 0.73287 -0.1634 0.58101 -6.55091
ASP_2261 -5.90634 0.17331 7.64747 -0.10214 0.00797 0.31109 3.46299 -3.50869 -0.01364 -0.15752 -4.54619 -0.35003 0 0 0 0 0 0.00755 0.16852 0.06722 0 1.70924 0.03226 0 -2.3716 -0.18719 0.75977 -2.79594
ARG_2262 -7.6942 0.41584 7.62863 -0.40828 0.02511 0.18992 3.25896 -3.59557 -0.01182 -0.07879 -3.22034 0.2856 0 0 -0.35373 0 0 0.0106 0.02422 0.15458 2.10776 0 -0.03507 0 -1.2888 -0.32025 0.73387 -2.17176
LEU_2263 -8.93349 0.77677 4.79072 -0.48849 0.2163 0.11952 3.3552 -3.37623 -0 -0 -2.38115 0.21689 0 0 0 0 0 0.01098 -0.01208 0.11155 0.34161 0 -0.2924 0 0.18072 -0.26658 0.66429 -4.96587
ILE_2264 -10.1892 1.31472 3.77971 -0.47713 0.37575 0.09394 3.06933 -3.15142 -0.00394 -0.02736 -2.8469 0.05605 0 0 0 0 0 0.03801 -0.06647 0.01255 0.50197 0 -0.46577 0 0.73287 -0.11046 0.67568 -6.68811
THR_2265 -5.52267 0.48776 5.77726 -0.19973 0.1183 0.07162 2.95535 -2.88872 -0 -0 -3.43979 -0.02783 0 0 0 0 0 0.03495 0.0179 0.02668 0.06827 0 0.04548 2.26435 -1.0874 0.15889 0.50931 -0.63002
GLY_2266 -5.051 0.6309 4.60348 -4e-05 0 0 2.23621 -2.59754 -0.01376 -0.12264 -2.0001 -0.40256 0 0 0 0 0 0.01615 -0.08048 0 0 0 0.29094 0 0.83697 0.6374 0.23305 -0.78302
ARG_2267 -10.7143 0.9074 9.21031 -0.71525 0.13098 0.42965 4.50397 -4.40666 -0.01384 -0.16625 -4.36083 0.1758 0 0 -1.01239 0 0 0.02911 0.01016 0.19512 3.53056 0 -0.14156 0 -1.2888 0.25598 0.57451 -2.86629
LEU_2268 -9.41923 1.88194 3.61164 -0.42946 0.09486 0.08317 2.91736 -2.92508 -0 -0 -3.22754 0.2099 0 0 0 0 0 0.02523 0.0097 0.13478 0.44171 0 -0.2534 0 0.18072 -0.37855 1.25876 -5.78347
GLN_2269 -5.96204 0.31843 6.51054 -0.25945 0.0428 0.20139 3.13119 -3.15185 -0.01771 -0.15 -3.16129 -0.47262 0 0 0 0 0 0.00149 0.08362 0.09302 0 2.75145 -0.13681 0 -0.18838 -0.2676 0.94864 0.31484
SER_2270 -5.66242 0.30027 6.01097 -0.02279 0 0.02107 2.8196 -2.86019 -0.00755 -0.08109 -2.38143 -0.39392 0 0 0 0 0 0.00599 0.04959 0.0066 0.50385 0 0.31888 0.6028 -0.77834 -0.10318 0.27011 -1.38119
LEU_2271 -9.38446 0.83497 2.73157 -0.49306 0.31366 0.12324 2.76272 -2.72717 -0 -0 -2.32464 0.22431 0 0 0 0 0 0.01955 0.02378 0.00159 0.34581 0 -0.28841 0 0.18072 -0.10123 0.35691 -7.40012
GLN_2272 -6.63062 0.26574 6.23532 -0.83767 0.08303 0.88793 2.99909 -3.15064 -0 -0 -3.56066 -0.84772 0 0 0 0 0 0.01172 0.03 0.03888 0 2.86497 -0.20971 0 -0.18838 -0.31338 0.36733 -1.95478
THR_2273 -5.23891 0.22597 5.95697 -0.1944 0.07609 0.06738 2.87766 -2.79226 -0 -0 -3.28906 -0.04588 0 0 0 0 0 0.00836 0.08846 0.00989 0.05647 0 -0.0221 2.30494 -1.0874 -0.07219 0.25777 -0.81223
TYR_2274 -9.69535 0.87361 4.40746 -0.85854 0.03911 0.30157 3.18267 -3.11026 -0.00942 -0.11549 -2.72212 -0.30241 0 0 0 -0.4811 0 0.00982 0.0014 0.13713 0 1.73101 -0.43936 0.01408 1.2797 0.17966 0.31611 -5.26073
VAL_2275 -7.99179 0.85097 3.77349 -0.32442 0.23922 0.07463 2.7766 -2.87731 -0 -0 -2.52531 -0.2655 0 0 0 0 0 0.00621 -0.05874 0.0002 0.11918 0 -0.23872 0 1.9342 -0.01071 0.44719 -4.07061
THR_2276 -6.57049 0.43456 5.51237 -0.2053 0.12625 0.07384 3.09422 -2.9937 -0 -0 -3.39157 -0.02898 0 0 0 0 0 0.003 -0.00457 0.0094 0.06504 0 0.00352 2.27721 -1.0874 -0.03903 0.40382 -2.3178
GLN_2277 -6.76966 0.22696 6.44521 -0.708 0.05651 0.70663 3.20774 -3.09306 -0.00018 -0.00105 -2.82551 -0.75461 0 0 0 0 0 0.00947 0.00705 0.18538 0 2.85344 -0.13967 0 -0.18838 -0.09197 0.34542 -0.52828
GLN_2278 -8.81302 0.49606 6.63159 -0.54722 0.04605 0.56178 3.91254 -3.62863 -0.03064 -0.31002 -4.07019 -0.27595 0 0 0 -1.16575 0 0.00151 0.13979 0.01284 0 4.34565 -0.17856 0 -0.18838 -0.29549 0.43562 -2.92042
LEU_2279 -7.89947 0.87974 3.62314 -0.46348 0.13516 0.112 2.5895 -2.84416 -0.01536 -0.10235 -2.3611 0.19894 0 0 0 0 0 0.00941 0.05113 0.24272 0.35663 0 -0.27457 0 0.18072 -0.30217 0.47256 -5.41101
ILE_2280 -7.84865 0.69423 3.75152 -0.49741 0.27361 0.10218 2.62201 -2.79877 -0 -0 -1.76077 -0.09626 0 0 0 0 0 0.00557 0.11579 0.0147 0.63256 0 -0.45992 0 0.73287 -0.15597 0.65905 -4.01365
ARG_2281 -9.50851 0.5575 9.03056 -0.46816 0.05008 0.23647 4.03293 -4.21911 -0.00316 -0.0204 -3.9317 0.35143 0 0 0 -0.43662 0 0.01254 0.07084 0.31335 2.07511 0 -0.15036 0 -1.2888 -0.25839 0.72558 -2.82884
ALA_2282 -6.70369 0.90552 5.0768 -0.0211 0 0 3.36229 -3.31026 -0 -0 -2.53396 -0.37003 0 0 0 0 0 0.0308 0.06831 0 0 0 -0.22284 0 1.8394 -0.44887 0.5545 -1.77313
ALA_2283 -4.89617 0.41593 4.77427 -0.02085 0 0 2.47212 -2.81734 -0 -0 -2.06173 -0.37997 0 0 0 0 0 0.01907 0.01939 0 0 0 -0.30663 0 1.8394 -0.44071 0.41994 -0.96328
GLU_2284 -5.29016 0.34328 6.81789 -0.65118 0.1674 1.21895 3.23851 -3.15952 -0 -0 -4.0157 -0.62783 0 0 0 -0.78165 0 0.01052 -0.02819 0.0227 0 3.33237 -0.26484 0 -2.7348 -0.42732 0.42339 -2.40618
ILE_2285 -9.39008 1.03022 5.685 -0.67994 0.47169 0.23041 3.19165 -3.59448 -0 -0 -2.43341 0.21889 0 0 0 0 0 0.01806 0.02057 0.35477 0.9858 0 -0.05613 0 0.73287 -0.25115 0.88778 -2.57749
ARG_2286 -9.74259 0.91685 11.2601 -0.70901 0.04676 0.44321 4.78898 -5.23238 -0.01536 -0.10235 -5.71719 0.24481 0 0 0 -1.24366 0 0.01303 0.04321 0.03686 1.44315 0 -0.0518 0 -1.2888 -0.22953 1.16976 -3.92598
ALA_2287 -4.19346 0.19531 4.55161 -0.02131 0 0 2.40583 -2.51485 -0 -0 -2.17493 -0.36066 0 0 0 0 0 0.00394 0.05456 0 0 0 -0.25812 0 1.8394 -0.36789 0.63801 -0.20257
SER_2288 -5.47663 0.25267 6.15214 -0.03262 0 0.06501 3.46506 -2.9615 -0 -0 -3.81438 -0.42349 0 0 -0.69552 0 0 0.00753 0.03013 0.03922 0.73909 0 0.33015 1.72097 -0.77834 -0.08856 0.391 -1.07806
ALA_2289 -6.51651 0.31513 3.75177 -0.02256 0 0 3.55894 -3.12829 -0 -0 -2.77019 -0.36473 0 0 0 0 0 0.00546 -0.01763 0 0 0 -0.31572 0 1.8394 -0.1619 0.40739 -3.41945
ASN_2290 -5.02808 0.22227 5.77954 -0.17444 0.02102 0.25267 3.00042 -2.97715 -0 -0 -3.53397 -0.3227 0 0 0 0 0 0.00166 0.11819 0.00935 0 1.43103 0.47568 0 -0.93687 -0.19958 0.24987 -1.61109
LEU_2291 -6.38293 0.40607 5.49918 -0.69071 0.23452 0.26459 2.88902 -2.80728 -0 -0 -2.5105 0.08381 0 0 0 0 0 0.00617 0.00937 0.00459 0.87096 0 -0.23423 0 0.18072 0.01536 0.27011 -1.8912
ALA_2292 -6.8844 0.48906 3.40332 -0.02197 0 0 2.95997 -2.89027 -0 -0 -2.5889 -0.3558 0 0 0 0 0 0.00254 0.06925 0 0 0 -0.21687 0 1.8394 -0.24712 0.24947 -4.19231
ALA_2293 -6.23922 0.46556 4.79073 -0.02199 0 0 3.07428 -3.13741 -0 -0 -2.7502 -0.36452 0 0 0 0 0 0.00193 0.01744 0 0 0 -0.16571 0 1.8394 -0.35799 0.21879 -2.6289
THR_2294 -5.83551 0.273 6.02059 -0.20064 0.11176 0.07296 3.29622 -2.97112 -0 -0 -3.39663 -0.10379 0 0 0 0 0 0.00139 0.08791 0.00307 0.05576 0 -0.01781 2.30867 -1.0874 -0.08634 0.24247 -1.22543
LYS_2295 -10.9553 1.26123 10.6664 -0.40776 0.06281 0.21323 5.87206 -4.76344 -0.04034 -0.20578 -7.71587 0.26329 0 0 0 -0.82735 0 0.00625 0.09239 0.9964 2.48578 0 -0.02856 0 -1.5107 -0.15918 0.62817 -4.06627
MET_2296 -10.7898 1.13997 5.78776 -0.53489 0.11238 0.25091 3.7694 -3.37297 -0 -0 -3.76007 -0.04763 0 0 0 0 0 0.00665 -0.00414 0.32903 1.85448 0 0.09196 0 0.60916 -0.04135 0.78309 -3.81607
SER_2297 -5.73713 0.46333 6.21945 -0.0244 6e-05 0.0233 2.59328 -2.98108 -0.04357 -0.16252 -1.3535 -0.33152 0 0 0 0 0 0.02613 -0.05168 0.02125 0.51297 0 0.28751 0.60867 -0.77834 0.14782 0.48649 -0.07348
GLU_2298 -7.74732 0.41366 8.81019 -0.36531 0.09065 0.44727 3.32515 -3.7079 -0.02584 -0.14965 -4.07742 -0.51077 0 0 0 -1.5718 0 0.02977 -0.03984 0.16818 0 3.69947 -0.16965 0 -2.7348 -0.06034 0.5355 -3.64081
CYS:disulfide_2299 -7.51736 0.50644 5.27021 -0.04012 0.00025 0.01651 2.09287 -2.74594 -0.01746 -0.0937 -1.8969 -0.29427 0 0 0 0 -0.64014 0.01765 -0.05164 0.06299 0.36868 0 0.18629 0 3.6196 0.25306 0.56942 -0.33355
VAL_2300 -7.56396 0.6939 3.12151 -0.29711 0.19632 0.06747 2.38526 -2.36629 -0.01613 -0.12423 -0.34963 -0.28836 0 0 0 0 0 0.00464 -0.02599 0.00162 0.24802 0 -0.50442 0 1.9342 0.30945 0.32367 -2.25006
LEU_2301 -7.84422 0.73268 1.89744 -0.51349 0.24749 0.1383 1.60702 -2.10322 -0 -0 -1.11108 -0.08595 0 0 0 0 0 0.01743 -0.06659 0.07948 3.02215 0 -0.11918 0 0.18072 -0.20458 0.41864 -3.70695
GLY_2302 -2.91908 0.16389 3.32067 -0.0008 0 0 1.21041 -1.71485 -0.0002 -0.00065 -0.8526 -0.24727 0 0 -0.48249 0 0 0.11227 0.06264 0 0 0 -1.09172 0 0.83697 0.48409 0.33135 -0.78735
GLN_2303 -5.63156 0.16706 4.99691 -0.33899 0.05678 0.18774 2.03786 -2.33771 -0.01929 -0.10438 -2.33464 -0.20905 0 0 -0.78062 0 0 0.01602 0.05741 0.01705 0 2.90632 -0.07549 0 -0.18838 0.91598 0.30023 -0.36075
SER_2304 -4.91467 0.41671 4.89663 -0.03198 0.00024 0.04863 2.52261 -1.99978 -0 -0 -2.24011 -0.92261 0 0 -2.06652 -0.63363 0 0.02257 0.09297 0.11916 1.25923 0 0.09676 1.72136 -0.77834 0.20313 0.55872 -1.62891
LYS_2305 -2.24156 0.08253 3.52477 -0.6626 0.29878 0.39882 1.24374 -1.4753 -0 -0 -2.31987 -0.05856 0 0 -0.64106 0 0 0.02428 -0.02968 0.08698 2.09384 0 0.04728 0 -1.5107 -0.04003 0.50882 -0.66952
ARG_2306 -6.8555 0.5801 6.93406 -0.62688 0.09378 0.39165 3.38116 -2.88676 -0.04494 -0.24702 -3.76784 0.47995 0 0 -0.88575 -0.92052 0 0.0264 -0.03591 0.40167 2.18943 0 0.04842 0 -1.2888 -0.06413 0.47344 -2.62398
VAL_2307 -5.13288 0.70551 3.07415 -0.25975 0.13188 0.04807 0.92577 -1.9238 -0.00128 -0.00679 -0.71672 0.38707 0 0 0 0 0 0.21962 -0.10091 0.00516 0.16942 0 -0.17055 0 1.9342 -0.30759 0.67916 -0.34024
ASP_2308 -4.5236 0.44072 6.08777 -0.13241 0.04856 0.45203 1.72689 -2.66939 -0.04727 -0.29657 -3.78673 -0.86951 0 0 0 -0.57654 0 0.33377 -0.02113 0.02415 0 2.62224 -0.19659 0 -2.3716 -0.15415 0.69059 -3.21876
PHE_2309 -8.72146 1.35517 5.67046 -0.95646 0.10009 0.41868 2.87119 -2.86346 -0.00456 -0.02446 -2.60269 0.11857 0 0 0 0 0 0.18797 -0.03736 0.1062 0 2.58651 -0.01383 0 1.0402 0.14477 0.55961 -0.06487
CYS:disulfide_2310 -6.49506 0.74393 3.64333 -0.04854 0.01696 0.02242 0.46043 -1.99508 -0.03781 -0.1641 -0.61562 -0.3929 0 0 0 0 -0.64014 0.06281 -0.0174 0.16841 0.22763 0 -0.11284 0 3.6196 0.4667 0.52959 -0.55769
GLY_2311 -2.75143 0.14501 2.85574 -0.00027 0 0 0.934 -1.54796 -0.03401 -0.12601 -0.39396 -0.1621 0 0 0 0 0 0.00308 -0.03786 0 0 0 -1.51133 0 0.83697 0.52003 0.24888 -1.02122
LYS_2312 -3.25052 0.17433 5.39825 -0.49255 0.16844 0.24567 2.41148 -2.18076 -0.03499 -0.14735 -5.80819 0.32551 0 0 -1.05377 -0.57654 0 0.00646 -0.00739 0.20619 2.38485 0 -0.03622 0 -1.5107 -0.16734 0.33746 -3.60768
GLY_2313 -3.47641 0.10864 1.94149 -0.00057 0 0 0.77203 -1.42976 -0.0378 -0.23687 -0.33396 -0.22894 0 0 0 0 0 0.00918 -0.0316 0 0 0 -1.53393 0 0.83697 0.01249 0.37049 -3.25855
TYR_2314 -7.26355 0.63627 3.68221 -0.60285 0.02314 0.30529 3.12334 -2.54991 -0.02009 -0.12016 -2.90129 -0.15331 0 0 0 0 0 0.01335 -0.00106 0.02117 0 2.42243 0.02966 0.00049 1.2797 0.10777 0.2377 -1.72971
HIS_2315 -9.81179 0.71002 7.84736 -0.6191 0.02582 0.49673 3.28829 -4.01246 -0.01655 -0.1549 -2.94358 -0.54428 0 0 -1.96138 -0.88054 0 0.0079 0.0358 0.00126 0 3.47382 0.01625 0 -0.45461 -0.17218 0.40175 -5.2664
LEU_2316 -8.958 1.03921 3.4539 -0.59107 0.19343 0.17989 2.43003 -2.38019 -0.01638 -0.09835 -1.47639 0.2058 0 0 -0.61267 0 0 0.04596 0.06502 0.37291 0.57946 0 -0.1839 0 0.18072 0.34422 0.58824 -4.63817
MET_2317 -9.20055 0.79398 3.7312 -0.32409 0.0666 0.16645 2.30107 -2.41489 -0.01638 -0.09835 -1.85322 -0.52158 0 0 0 0 0 0.12618 0.01288 0.05512 2.08563 0 0.15923 0 0.60916 0.70977 0.54878 -3.06301
SER_2318 -6.27569 0.38982 4.859 -0.02233 0 0.02002 2.32926 -2.50051 -0.04492 -0.34913 -1.70435 0.35988 0 0 0 -1.6112 0 0.06815 0.01643 0.00043 1.00762 0 -0.2945 0.94149 -0.77834 0.25428 0.3934 -2.94118
PHE_2319 -8.42817 1.02178 1.56366 -0.6147 0.07276 0.35404 2.27812 -1.89972 -0 -0 -1.85732 0.0395 0 0 0 0 0 0.02719 -0.02486 0.00081 0 2.24257 -0.13793 0 1.0402 0.87221 1.05197 -2.3979
PRO_2320 -6.46291 0.87407 1.72276 -0.21229 0.01454 0.15646 1.11399 -1.05254 -0 -0 -1.35209 -0.07607 0 0 -0.89293 0 0 0.01037 0.2454 0.01123 0.30019 0 -0.68407 0 -2.4119 0.81395 1.25251 -6.62934
GLN_2321 -9.08178 0.50669 6.6165 -0.54295 0.0736 0.52826 4.2978 -3.40751 -0 -0 -5.24598 -0.73422 0 0 -1.7853 -0.63836 0 0.02691 -0.00652 0.03127 0 4.04269 -0.08942 0 -0.18838 -0.14421 0.81763 -4.92328
SER_2322 -5.02593 0.40568 4.12936 -0.03958 0.0002 0.0677 2.28003 -1.99929 -0.02015 -0.22536 -2.90011 0.00091 0 0 -1.17506 -0.42403 0 0.0079 0.02799 0.00672 0.3107 0 -0.28225 1.80765 -0.77834 -0.24154 0.65131 -3.41547
ALA_2323 -4.88854 0.56779 1.62701 -0.01991 0 0 1.41637 -1.80635 -0 -0 -1.19208 -0.42472 0 0 0 0 0 0.00828 -0.00702 0 0 0 -0.5317 0 1.8394 -0.18748 1.27956 -2.31941
PRO_2324 -5.74449 1.06914 2.02584 -0.13788 0.004 0.09878 0.83244 -1.10842 -0 -0 -0.3273 0.18273 0 0 0 0 0 0.00903 -0.10632 0.01163 0.13385 0 -0.89542 0 -2.4119 -0.3402 1.31363 -5.39088
HIS_D_2325 -6.58173 0.38155 4.58352 -0.45949 0.06517 0.60868 3.02352 -2.61203 -0 -0 -3.85592 -0.64276 0 0 -0.60905 0 0 0.04588 -0.00451 0.14565 0 1.73162 -0.21408 0 -0.45461 -0.1072 0.89988 -4.05592
GLY_2326 -4.36913 0.53416 2.76487 -0.00093 0 0 2.0203 -1.93848 -0 -0 -1.85086 -0.31088 0 0 0 0 0 0.0053 -0.09634 0 0 0 -1.39471 0 0.83697 0.55967 0.92769 -2.31238
VAL_2327 -7.48669 0.7763 1.09296 -0.36388 0.30294 0.08694 2.30386 -2.09668 -0 -0 -2.56139 -0.10258 0 0 0 0 0 0.0129 -0.05858 0.04186 0.74903 0 -0.67495 0 1.9342 0.18045 0.50747 -5.35584
VAL_2328 -7.61448 1.0563 1.54059 -0.27615 0.20505 0.05637 2.62667 -2.23624 -0.0107 -0.03405 -2.45366 -0.3394 0 0 0 0 0 0.01246 -0.06261 0.04559 0.26035 0 -0.77476 0 1.9342 -0.349 0.53214 -5.88134
PHE_2329 -10.2466 0.77932 2.87932 -0.54244 0.01727 0.24869 2.68119 -2.67263 -0 -0 -2.59134 0.05588 0 0 0 0 0 0.00662 0.17026 0.01622 0 2.10363 -0.10758 0 1.0402 -0.3084 0.55429 -5.9161
LEU_2330 -7.35752 0.30331 2.1727 -0.48612 0.19352 0.12037 2.78716 -2.16823 -0.01098 -0.03479 -2.69261 0.01865 0 0 0 0 0 0.01042 -0.03953 0.0179 1.07145 0 -0.25367 0 0.18072 -0.01326 0.49595 -5.68455
HIS_2331 -10.1747 0.68549 7.87151 -0.35989 0.00591 0.40818 3.80596 -4.19517 -0.05253 -0.31596 -4.86889 -0.2919 0 0 0 -1.64719 0 0.01294 -0.01045 0.00797 0 2.60673 -0.03723 0 -0.45461 0.16862 0.60635 -6.22887
VAL_2332 -8.3237 0.92489 2.85648 -0.28911 0.23965 0.06201 3.15925 -2.59458 -0.01419 -0.08282 -3.7635 -0.2256 0 0 0 0 0 0.02218 -0.05299 0.20168 0.15939 0 -0.55615 0 1.9342 -0.08686 0.72544 -5.70433
THR_2333 -6.96496 0.5124 5.43567 -0.10304 0.05501 0.08006 3.09311 -3.1035 -0.00921 -0.03334 -3.2616 -0.64288 0 0 -0.58386 0 0 0.00553 0.11795 0.07252 0.10838 0 -0.40814 2.28628 -1.0874 -0.43357 0.6619 -4.20268
TYR_2334 -9.57876 1.23457 2.7544 -0.5529 0.02141 0.19967 3.25733 -2.52652 -0 -0 -3.17692 -0.13358 0 0 0 0 0 0.03048 -0.01471 0.50247 0 2.11343 -0.19372 0.0033 1.2797 -0.35882 0.76707 -4.37212
VAL_2335 -4.76514 0.61593 3.32131 -0.26374 0.1533 0.05366 2.49305 -2.05497 -0.00826 -0.03082 -2.40097 -0.28622 0 0 0 0 0 0.02117 0.09327 0.02386 0.28485 0 -0.73068 0 1.9342 0.01556 1.29657 -0.2341
PRO_2336 -4.28531 0.62828 1.85941 -0.12256 0.00669 0.09057 0.88655 -0.90499 -0.00134 -0.01857 -0.70697 0.21075 0 0 0 0 0 0.08785 -0.09843 0.07775 0.13298 0 -0.80117 0 -2.4119 -0.14201 1.06619 -4.44623
ALA_2337 -4.31275 0.75063 2.26522 -0.01986 0 0 1.08304 -1.91038 -1e-05 -3e-05 -0.51858 -0.27154 0 0 0 0 0 0.51724 -0.00024 0 0 0 0.47903 0 1.8394 0.50648 0.57076 0.97841
GLN_2338 -4.45121 0.42246 4.49465 -0.54387 0.04555 0.84199 1.91861 -2.27209 -0 -0 -2.35161 -0.63701 0 0 0 0 0 0.23795 0.11878 0.10096 0 3.47806 -0.11638 0 -0.18838 0.71488 0.5946 2.40793
GLU_2339 -5.47951 0.99204 3.4493 -0.44953 0.11905 1.27782 0.58145 -1.63874 -0 -0 -0.58945 -0.34024 0 0 0 0 0 0.05395 0.01787 0.6402 0 4.29783 -0.02881 0 -2.7348 -0.06459 0.53451 0.63835
LYS_2340 -4.56427 0.35056 3.57745 -0.29188 0.03246 0.13354 2.04477 -1.86026 -0.00223 -0.0084 -2.03015 -0.16889 0 0 0 0 0 0.03364 -0.00037 0.0154 2.04884 0 0.00981 0 -1.5107 -0.08371 0.33547 -1.93889
ASN_2341 -2.83726 0.21164 1.77347 -0.18084 0.04293 0.26217 0.53689 -1.17068 -0.01411 -0.11273 -0.50021 -0.50592 0 0 0 0 0 0.01246 -0.0481 0.03835 0 2.15516 0.19504 0 -0.93687 -0.02273 0.22163 -0.87969
PHE_2342 -9.21281 0.7223 3.38155 -0.62741 0.04603 0.351 2.79487 -2.65884 -0.0144 -0.10249 -2.92647 0.28851 0 0 0 0 0 0.00363 -0.00432 0.06432 0 1.95426 -0.33711 0 1.0402 -0.10625 0.25594 -5.08751
THR_2343 -4.87134 0.65882 4.21593 -0.15323 0.05971 0.05368 2.88481 -2.29813 -0 -0 -2.803 -0.07002 0 0 0 0 0 0.03794 0.18248 0.00213 0.14061 0 0.05079 2.32199 -1.0874 -0.16974 0.3571 -0.48689
THR_2344 -6.83109 0.93255 3.45729 -0.1374 0.03915 0.04973 2.21548 -2.20546 -0.00848 -0.05555 -1.73301 -0.4713 0 0 0 0 0 0.17191 0.22812 0.00261 1.37965 0 -0.2915 2.4468 -1.0874 -0.16348 0.71801 -1.34337
ALA_2345 -4.77176 1.10616 1.53155 -0.02121 0 0 1.67659 -1.64356 -0.01832 -0.07994 -0.62606 -0.45023 0 0 0 0 0 0.02355 -0.01562 0 0 0 -0.41065 0 1.8394 -0.02243 1.19876 -0.68377
PRO_2346 -5.49401 1.02599 1.78854 -0.0896 0.00073 0.05618 0.87465 -0.98675 -0 -0 -0.34138 0.68982 0 0 0 0 0 0.01545 -0.00712 0.00148 0.3959 0 -0.04923 0 -2.4119 0.02941 1.08173 -3.4201
ALA_2347 -6.05165 1.29712 1.3956 -0.01886 0 0 1.48192 -1.85521 -0.0024 -0.02363 -1.80394 -0.40437 0 0 0 0 0 0.01772 0.29306 0 0 0 -0.49706 0 1.8394 -0.06636 0.69378 -3.70488
ILE_2348 -9.43693 1.58688 2.65677 -0.53914 0.52672 0.13713 3.2666 -2.67373 -0 -0 -2.95697 -0.00611 0 0 0 0 0 0.05725 0.29951 1.12354 0.40131 0 -0.78733 0 0.73287 -0.21269 1.53641 -4.28791
CYS:disulfide_2349 -5.89329 0.96244 3.96445 -0.04685 0.00132 0.02045 2.16479 -2.28153 -0.00012 -0.00044 -1.17952 -0.29428 0 0 0 0 0.31064 0.04073 -0.07065 0.0466 0.70199 0 0.06067 0 3.6196 -0.21002 1.48908 3.40608
HIS_2350 -5.71684 0.31428 5.28027 -0.69289 0.01453 0.70371 2.12455 -2.51309 -0.00347 -0.03199 -1.42899 -0.20411 0 0 -1.10641 0 0 0.02434 0.00947 0.00432 0 1.82271 -0.14409 0 -0.45461 0.66287 0.31826 -1.01717
ASP_2351 -3.08843 0.36348 5.74036 -0.27411 0.08681 0.97228 3.05869 -2.25138 -0 -0 -4.74185 -2.07811 0 0 -0.67318 -0.51028 0 0.05142 -0.03689 0.08524 0 2.12009 -0.56962 0 -2.3716 0.87815 0.51138 -2.72756
GLY_2352 -2.83584 0.18297 3.15692 -0.0001 0 0 1.82807 -1.56049 -0.0106 -0.04166 -1.6142 -0.38649 0 0 0 0 0 0.01777 0.03758 0 0 0 -1.53095 0 0.83697 0.28668 0.47109 -1.16227
LYS_2353 -5.6038 0.59164 6.70852 -0.62481 0.17388 0.55185 4.16442 -2.98999 -0.011 -0.04271 -6.23836 0.85613 0 0 -0.67318 -0.51028 0 0.00541 -0.00592 0.35996 2.34947 0 -0.05372 0 -1.5107 -0.13643 0.36361 -2.27602
ALA_2354 -6.02908 0.22446 2.4316 -0.02683 0.0012 0 1.99073 -2.41538 -0.02081 -0.10732 -2.26079 -0.33762 0 0 0 0 0 0.01083 -0.04581 0 0 0 0.51604 0 1.8394 0.06231 0.38504 -3.78204
HIS_D_2355 -9.67 1.08327 5.4989 -0.35685 0.03515 0.36687 3.10752 -3.38587 -0.0004 -0.00105 -3.88061 -0.39368 0 0 0 0 0 0.0346 0.02018 0.06914 0 3.19503 0.09755 0 -0.45461 0.30036 0.39571 -3.93879
PHE_2356 -10.1315 1.50578 3.55981 -0.68224 0.09319 0.42509 3.33162 -3.00073 -0.00474 -0.01685 -3.57561 0.20036 0 0 0 0 0 0.02189 0.00151 0.4074 0 1.92549 -0.19963 0 1.0402 0.1478 1.38874 -3.56245
PRO_2357 -5.68097 0.51132 3.26595 -0.12554 0.00504 0.09236 0.88762 -1.57021 -0 -0 -1.03777 0.20686 0 0 0 0 0 0.02686 -0.07763 0.02475 0.12738 0 -0.9695 0 -2.4119 -0.28572 1.3621 -5.64901
ARG_2358 -7.32845 0.71606 6.44454 -0.43698 0.04022 0.21719 1.92416 -3.01862 -0.00081 -0.01361 -2.93552 0.24721 0 0 -0.40573 0 0 0.00649 0.03549 0.1636 2.01021 0 -0.15641 0 -1.2888 -0.50478 0.58826 -3.69628
GLU_2359 -2.43921 0.1792 2.91855 -0.24863 0.03493 0.27201 0.75092 -1.28325 -0.03111 -0.2205 -0.86659 -0.25931 0 0 0 -0.66734 0 0.04179 0.00648 0.03412 0 3.05466 -0.1647 0 -2.7348 0.05977 0.57232 -0.99067
GLY_2360 -2.95526 0.19316 1.7907 -0.0004 0 0 0.34992 -1.10597 -0 -0 -0.71896 -0.21863 0 0 0 0 0 0.00801 -0.01094 0 0 0 -1.52853 0 0.83697 0.31017 0.28162 -2.76814
VAL_2361 -7.03759 0.74335 2.21844 -0.34751 0.17405 0.08219 2.50525 -2.28677 -0 -0 -1.7876 0.0175 0 0 0 0 0 0.10333 -0.01548 0.00336 0.74378 0 -0.55535 0 1.9342 -0.00775 0.35649 -3.15612
PHE_2362 -11.173 2.34176 1.47688 -0.72605 0.05742 0.17573 1.88217 -2.52343 -0.01832 -0.07994 -1.47034 -0.18198 0 0 0 0 0 0.06882 -0.04256 0.27315 0 3.17631 -0.09738 0 1.0402 -0.11903 0.76203 -5.17761
VAL_2363 -8.50772 1.42599 2.57304 -0.30738 0.19589 0.06203 2.856 -2.71055 -0 -0 -3.04074 -0.49821 0 0 0 0 0 0.03332 0.00713 0.0221 0.10559 0 -0.32254 0 1.9342 -0.1979 0.89708 -5.47267
SER_2364 -5.95043 0.85218 5.23765 -0.02652 0 0.06194 3.11712 -2.54283 -0.00046 -0.00989 -2.58124 -0.23408 0 0 0 0 0 0.01659 0.0458 0.02117 0.1836 0 -0.41874 0.60853 -0.77834 -0.30446 0.92801 -1.7744
ASN_2365 -3.70424 0.10716 3.95678 -0.38822 0.20268 0.75285 2.58359 -1.9305 -0 -0 -1.48236 -1.2469 0 0 -1.51856 0 0 0.97573 -0.06392 0.00023 0 2.50098 -0.59052 0 -0.93687 -0.47011 0.68608 -0.56611
GLY_2366 -1.41348 0.12458 1.65668 -7e-05 0 0 0.61383 -0.85544 -0 -0 0.22846 -0.3785 0 0 0 0 0 0.3005 -0.11119 0 0 0 -1.51368 0 0.83697 -0.70494 0.34606 -0.8702
THR_2367 -2.89812 0.19503 3.33108 -0.11025 0.07563 0.05671 1.50165 -1.57183 -0.03155 -0.16109 -0.93257 -0.81268 0 0 -0.67127 -0.79427 0 0.12112 0.07069 0.0719 0.4875 0 -0.51088 2.28909 -1.0874 -0.15226 0.41696 -1.11683
HIS_2368 -4.86302 0.38812 4.6505 -0.37335 5e-05 0.46608 2.435 -2.27959 -0.03155 -0.16109 -2.34338 0.24847 0 0 -0.84729 -0.79427 0 0.14826 0.12437 0.01288 0 2.30701 -0.27248 0 -0.45461 0.06765 0.38708 -1.18517
TRP_2369 -11.3209 1.62093 1.35279 -0.75001 0.02065 0.27813 0.64254 -2.51936 -0.01602 -0.15204 -0.88077 -0.12775 0 0 0 0 0 0.00226 -0.01865 0.05225 0 1.59788 -0.36429 0 1.6906 -0.05973 0.3303 -8.62118
PHE_2370 -8.31923 0.56541 4.00295 -0.59259 0.04263 0.33185 2.56743 -2.76282 -0 -0 -2.58653 0.16073 0 0 0 0 0 0.04848 0.14105 0.03779 0 1.99875 -0.49813 0 1.0402 0.17407 0.39382 -3.25414
VAL_2371 -6.58172 0.56122 3.36412 -0.35087 0.14703 0.08374 2.46965 -2.37741 -0 -0 -2.17753 -0.09073 0 0 0 0 0 0.05885 -0.06735 0.0038 0.86207 0 -0.80005 0 1.9342 -0.08142 0.5655 -2.4769
THR_2372 -6.79045 1.13762 3.59544 -0.12769 0.07515 0.09226 3.10604 -2.51364 -0.00838 -0.09159 -2.74729 -0.60006 0 0 0 0 0 0.01923 0.07624 0.01347 0.15182 0 -0.32256 2.28876 -1.0874 -0.43114 0.88978 -3.27439
GLN_2373 -5.62772 0.37486 5.98621 -0.64437 0.2472 0.41955 2.93564 -2.74804 -0.03361 -0.31899 -2.54289 -0.81754 0 0 -1.10372 -0.66734 0 0.01333 0.17841 0.12844 0 4.97992 0.0163 0 -0.18838 -0.44123 0.8598 1.00582
ARG_2374 -7.01382 0.27754 4.96832 -0.63658 0.11487 0.3641 1.79116 -2.51514 -0.00671 -0.0803 0.01305 0.24383 0 0 -1.10372 0 0 0.03199 -0.05228 0.0581 2.43501 0 -0.19184 0 -1.2888 -0.46307 0.52871 -2.52558
ASN_2375 -4.3824 0.35731 3.2256 -0.20684 0.02634 0.32378 1.10336 -1.69678 -0.0175 -0.15509 -0.78728 -0.41131 0 0 -0.68249 0 0 0.00413 -0.05727 0.04959 0 1.97247 -0.2633 0 -0.93687 -0.59506 0.52219 -2.60742
PHE_2376 -6.91558 0.21217 3.13032 -0.83246 0.06812 0.12705 1.55819 -2.35571 -0 -0 -1.2622 -0.60953 0 0 0 0 0 0.02019 -0.04447 0.01007 0 1.80107 -0.23981 0 1.0402 0.28671 0.52755 -3.4781
TYR_2377 -8.68524 1.24201 1.27302 -0.78362 0.07275 0.17979 1.32301 -1.72717 -0 -0 -0.80155 -0.4567 0 0 0 0 0 0.08872 0.2606 0.42854 0 2.42228 0.10351 0.02352 1.2797 0.59929 0.45876 -2.69878
GLU_2378 -4.02546 0.46797 3.97696 -0.33723 0.06022 0.46555 1.59285 -1.83323 -0.02967 -0.22566 -0.62916 -0.41532 0 0 0 0 0 0.11903 0.07717 0.00019 0 2.99464 0.29159 0 -2.7348 1.40711 1.1529 2.37563
PRO_2379 -4.54138 0.81589 1.13958 -0.20197 0.0129 0.14855 0.17309 -0.72841 -0 -0 -0.33247 -0.11415 0 0 0 0 0 0.08991 0.13037 0.03511 0.64189 0 -0.48759 0 -2.4119 1.37278 1.33876 -2.91904
GLN_2380 -5.28267 0.29562 5.22583 -0.58445 0.09846 0.59658 2.8681 -2.53673 -0 -0 -2.97442 -0.76332 0 0 0 0 0 0.03564 0.02945 0.08523 0 2.57966 0.01276 0 -0.18838 -0.14377 0.61961 -0.0268
ILE_2381 -3.68022 0.19609 1.47165 -0.59932 0.38068 0.10455 0.63616 -1.25619 -0.0148 -0.12189 -0.8404 0.66483 0 0 -0.38503 0 0 0.03464 -0.09604 0.00572 0.9522 0 -0.24814 0 0.73287 -0.33597 0.46859 -1.93003
ILE_2382 -7.73686 0.96913 1.46531 -0.52786 0.52212 0.13312 1.55831 -2.0832 -0.00604 -0.03392 -1.30325 -0.02123 0 0 0 0 0 0.03543 -0.07572 0.042 0.31262 0 -0.31678 0 0.73287 -0.36928 0.65205 -6.05118
THR_2383 -7.18685 0.90262 5.63747 -0.11148 0.05897 0.08198 3.06513 -3.1069 -0.02681 -0.21416 -1.64189 -0.9286 0 0 -0.3801 0 0 0.0114 0.00598 0.10162 0.13305 0 -0.69379 2.41452 -1.0874 -0.28728 0.62181 -2.63067
THR_2384 -4.30574 0.2406 4.24331 -0.12551 0.05685 0.06422 1.90762 -2.19944 -0.00021 -0.00107 -0.96296 -0.78671 0 0 0 0 0 0.02888 -0.05935 0.00086 0.07478 0 0.04197 2.27661 -1.0874 -0.25597 0.36879 -0.47987
ASP_2385 -3.28051 0.2802 4.28149 -0.11942 0.00981 0.36687 1.10237 -1.89053 -0.01283 -0.10588 -1.13368 -0.34745 0 0 -0.3801 0 0 0.06504 -0.05315 0.03759 0 2.32131 -0.20755 0 -2.3716 -0.34753 0.21447 -1.57106
ASN_2386 -5.47649 0.28606 5.63682 -0.17697 0.02923 0.28527 2.98098 -2.75571 -0.04502 -0.3509 -2.95979 -0.3964 0 0 -0.38503 0 0 0.01734 -0.05079 0.01576 0 1.99445 -0.23324 0 -0.93687 -0.3565 0.3251 -2.55271
THR_2387 -7.33672 0.77322 5.06881 -0.11551 0.04631 0.08277 2.41786 -2.87826 -0.01391 -0.13041 -1.81075 -0.63631 0 0 -0.40573 0 0 0.02194 0.15664 8e-05 0.09675 0 -0.47684 2.68086 -1.0874 -0.34369 0.49274 -3.39756
PHE_2388 -6.25824 0.73436 4.04969 -0.48742 0.0322 0.20648 2.58325 -2.29364 -0.01063 -0.03763 -3.23056 0.15891 0 0 0 0 0 0.03926 0.02289 0.01117 0 2.74773 -0.38238 0 1.0402 -0.39159 0.67166 -0.79429
VAL_2389 -4.09162 0.61525 1.06764 -0.27894 0.21752 0.05799 0.37416 -1.15149 -0 -0 -0.53252 -0.22476 0 0 0 0 0 0.02015 -0.06266 0.04207 0.30803 0 -0.79565 0 1.9342 -0.36011 0.53421 -2.32655
SER_2390 -3.48337 0.48533 3.63428 -0.03217 0.00048 0.0574 2.1649 -1.75151 -0.01063 -0.03763 -2.01202 -0.6456 0 0 0 -1.00454 0 0.13484 -0.08692 0.00541 0.05488 0 -0.25878 1.7194 -0.77834 0.19764 0.45966 -1.1873
GLY_2391 -1.82005 0.06589 1.70746 -0.00027 0 0 0.96348 -0.9849 -0.01607 -0.09047 -1.18298 -0.14487 0 0 0 0 0 0.74633 0.05103 0 0 0 -1.47793 0 0.83697 0.59149 0.36998 -0.38491
ASN_2392 -5.18219 0.66522 4.31735 -0.34535 0.06365 0.59947 3.00263 -2.4758 -0.00536 -0.01585 -2.09941 -0.42112 0 0 -0.87694 0 0 1.01652 0.01707 0.00199 0 2.0313 -0.07843 0 -0.93687 0.38607 0.36969 0.03364
CYS:disulfide_2393 -5.81318 0.73583 3.42485 -0.04978 0.00266 0.02409 1.7971 -2.16302 -0.00347 -0.01395 -0.72533 -0.37542 0 0 0 0 0.31064 1.14033 -0.07785 0.02495 0.58477 0 0.21656 0 3.6196 0.02228 1.04573 3.72738
ASP_2394 -2.13564 0.19149 2.61291 -0.11782 0.01513 0.36366 0.88172 -1.24348 -0 -0 -0.96986 -0.27228 0 0 -0.87694 0 0 0.07299 -0.07852 0.00028 0 2.37324 -0.33546 0 -2.3716 -0.6044 0.70743 -1.78713
VAL_2395 -4.58394 0.78549 2.51533 -0.32094 0.33693 0.07451 1.65103 -1.82297 -0.01661 -0.11247 -0.34743 -0.44285 0 0 0 0 0 0.66602 0.20243 9e-05 0.40273 0 -0.31498 0 1.9342 -0.34436 0.37131 0.63351
VAL_2396 -6.68733 0.62877 1.07852 -0.28046 0.22271 0.05953 1.30748 -1.70928 -0.00883 -0.0298 -0.71569 -0.13061 0 0 0 0 0 0.03693 -0.05675 0.05446 0.16232 0 -0.56204 0 1.9342 -0.14627 0.53922 -4.30291
ILE_2397 -3.64366 0.26516 2.4442 -0.47266 0.30841 0.09869 1.3515 -1.30205 -0.00569 -0.01712 -0.77977 0.29819 0 0 -0.96726 0 0 0.06093 -0.0834 0.03793 0.37364 0 -0.47023 0 0.73287 -0.49609 0.40485 -1.86156
GLY_2398 -2.08951 0.11376 1.73079 -5e-05 0 0 0.67146 -0.9689 -0.0024 -0.02363 -0.32712 -0.37815 0 0 0 0 0 0.02861 -0.18278 0 0 0 -1.47326 0 0.83697 -0.75847 0.23788 -2.5848
ILE_2399 -8.47822 1.80767 1.59827 -0.55844 0.40673 0.11036 1.09255 -2.0738 -0.00536 -0.02178 -0.92719 0.26093 0 0 0 0 0 0.01305 -0.03456 0.13329 1.43604 0 0.03903 0 0.73287 -0.70484 0.50654 -4.66688
VAL_2400 -5.86023 0.65159 2.91894 -0.27147 0.19968 0.05535 2.27882 -2.14787 -0 -0 -1.9256 -0.09364 0 0 0 0 0 0.02535 -0.05149 0.0516 0.4685 0 -0.68393 0 1.9342 -0.34923 0.63788 -2.16154
ASN_2401 -2.24172 0.45968 1.60409 -0.27748 0.08963 0.45539 0.46457 -0.90525 -0.02015 -0.15983 0.09278 -0.78308 0 0 0 0 0 0.13591 0.00855 0.02936 0 1.82986 -0.50338 0 -0.93687 -0.07298 0.44155 -0.28936
ASN_2402 -5.39135 0.23331 4.72073 -0.2835 0.00883 0.55707 1.93107 -2.48502 -0.03417 -0.32164 -0.52276 -0.53242 0 0 0 0 0 1.2916 -0.08834 0 0 2.80058 -0.43737 0 -0.93687 0.60288 0.43781 1.55045
THR_2403 -3.87694 0.17643 1.79328 -0.17427 0.11386 0.06536 0.48632 -1.39399 -0.02692 -0.282 -0.51689 -0.18052 0 0 0 0 0 0.18967 0.20803 0 0.0719 0 0.04615 2.31891 -1.0874 0.33894 0.47481 -1.25528
VAL_2404 -7.83555 0.91663 1.72097 -0.27381 0.16658 0.05418 1.53793 -2.27165 -0 -0 -0.82738 -0.08201 0 0 -1.10641 0 0 0.01081 0.11902 0.00339 0.21695 0 -0.6083 0 1.9342 -0.41356 0.53033 -6.20771
TYR_2405 -6.27154 0.70901 3.33087 -0.66618 0.12385 0.35038 2.25999 -2.24308 -0.02109 -0.24915 -2.90723 0.01007 0 0 0 0 0 0.00672 -0.00961 0.03271 0 1.98731 -0.3028 0.04956 1.2797 -0.29023 0.6522 -2.1685
ASP_2406 -4.96134 0.69179 6.34824 -0.24866 0.10797 0.83147 3.34665 -2.51163 -0 -0 -3.67419 -1.14586 0 0 -0.53048 -0.77682 0 0.0096 -0.05253 0.0134 0 1.93358 -0.61412 0 -2.3716 -0.00021 1.03882 -2.56591
PRO_2407 -3.26764 0.62684 2.52976 -0.07427 0 0.04567 0.75882 -1.00538 -0 -0 0.28576 0.58265 0 0 0 0 0 0.02999 -0.18015 0.01236 0.37307 0 -0.60952 0 -2.4119 0.02813 0.95332 -1.32248
LEU_2408 -5.58901 0.54629 3.79859 -0.49642 0.30484 0.12828 2.38304 -2.04658 -0.02023 -0.15328 -3.20366 0.18338 0 0 -0.53048 0 0 0.04332 0.10679 0.01913 0.35499 0 -0.29463 0 0.18072 -0.17912 0.61327 -3.85077
GLN_2409 -5.30806 0.77863 6.88853 -0.2693 0.03582 0.21385 3.27861 -2.89074 -0 -0 -3.3339 -0.4982 0 0 0 -0.77682 0 0.0096 0.28674 0.00431 0 3.17018 -0.03283 0 -0.18838 5.57267 1.73103 8.67174
PRO_2410 -4.53349 1.00824 3.48327 -0.07622 0 0.04616 1.23328 -1.54245 -0 -0 -1.37636 0.6056 0 0 0 0 0 0.04799 -0.17434 0.03409 0.43981 0 -0.507 0 -2.4119 5.48825 1.76569 3.53062
GLU_2411 -5.36654 0.57757 5.61334 -0.19454 0.02136 0.25782 2.90245 -2.71042 -0.02 -0.15073 -1.78711 -0.56254 0 0 0 0 0 0.00909 0.04067 0.01524 0 3.17918 -0.10398 0 -2.7348 -0.10813 0.55759 -0.56448
LEU_2412 -6.9421 0.54942 4.12008 -0.47658 0.23744 0.11253 2.54526 -2.58032 -0 -0 -1.9967 0.20948 0 0 0 0 0 0.03025 -0.00076 0.01642 0.30299 0 -0.29525 0 0.18072 -0.08263 0.36529 -3.70445
ASP_2413 -4.75732 0.28376 5.97563 -0.10795 0.00743 0.32695 2.50369 -2.76016 -0.00023 -0.00255 -2.45908 -0.32429 0 0 0 0 0 0.0158 0.13628 0.00085 0 1.75698 0.17407 0 -2.3716 -0.30844 0.37617 -1.53399
SER_2414 -3.92642 0.22008 5.15966 -0.02772 0 0.06413 2.44608 -2.42355 -0 -0 -1.95502 -0.5867 0 0 0 0 0 0.0057 0.07964 0.00021 0.72952 0 0.33345 0.6 -0.77834 -0.05096 0.29052 0.18028
PHE_2415 -7.47561 0.86707 4.5066 -0.56821 0.01936 0.20717 2.61149 -2.73484 -0 -0 -2.23397 -0.07304 0 0 0 0 0 0.03615 -0.02071 0.22997 0 2.86478 -0.09413 0 1.0402 -0.01604 0.33315 -0.50062
LYS_2416 -6.34342 0.70049 9.18469 -0.77501 0.11419 0.74856 4.58238 -3.81084 -0 -0 -7.22189 -0.01975 0 0 0 -0.78663 0 0.01083 -0.01446 0.32176 2.95729 0 0.05737 0 -1.5107 -0.19683 0.57953 -1.42245
GLU_2417 -4.95945 0.22008 6.79037 -0.34129 0.09417 0.39808 2.80209 -2.8808 -0 -0 -3.66711 -0.58603 0 0 0 0 0 0.01402 0.00519 0.01295 0 3.1613 -0.07928 0 -2.7348 -0.22149 0.44153 -1.53048
GLU_2418 -5.93048 0.28653 6.96603 -0.31813 0.05631 0.34953 3.34175 -3.12095 -0.01735 -0.12836 -3.65806 -0.51588 0 0 0 -0.60783 0 0.07114 -0.00121 0.02366 0 3.1854 -0.10111 0 -2.7348 -0.27381 0.19478 -2.93285
LEU_2419 -7.1592 0.41484 4.21773 -0.69091 0.22279 0.29386 2.65881 -2.72983 -0 -0 -2.71465 0.06636 0 0 0 0 0 0.03896 0.01555 0.05079 0.91631 0 -0.243 0 0.18072 -0.24454 0.34728 -4.35814
ASP_2420 -5.68297 0.48656 8.8293 -0.10977 0.0182 0.33679 4.17113 -3.68404 -0.02617 -0.24886 -6.89609 -0.27563 0 0 0 -0.78663 0 0.00784 0.07083 0.09985 0 1.68756 0.20042 0 -2.3716 -0.21793 0.43892 -3.9523
LYS_2421 -5.6603 0.28297 7.1891 -0.30435 0.03242 0.13597 3.03472 -3.14108 -0 -0 -3.70627 -0.02477 0 0 0 0 0 0.00709 0.02585 0.03348 1.77669 0 0.01883 0 -1.5107 -0.28511 0.37736 -1.7181
TYR_2422 -9.02441 0.57425 5.57326 -0.56531 0.31928 0.26029 3.21966 -3.33984 -0.00913 -0.12029 -2.52133 -0.32981 0 0 0 -0.60783 0 0.02599 -0.02497 0.02158 0 3.28249 -0.04487 0.27537 1.2797 -0.23633 0.4812 -1.51105
PHE_2423 -8.11988 0.62303 4.52674 -0.88781 0.03901 0.28965 3.05992 -2.98126 -0 -0 -2.07818 -0.03448 0 0 0 0 0 0.03976 0.0024 0.0022 0 1.80587 -0.44444 0 1.0402 -0.04734 0.40147 -2.76313
LYS_2424 -4.98974 0.30506 5.94374 -0.30309 0.02898 0.13372 3.03231 -2.78826 -0 -0 -2.52489 0.00116 0 0 0 0 0 0.03048 -0.02243 0.01145 1.70837 0 -0.0169 0 -1.5107 -0.20473 0.25123 -0.91424
ASN_2425 -3.94576 0.21122 4.71028 -0.17622 0.01994 0.26059 1.90746 -2.32235 -0 -0 -1.20334 -0.35721 0 0 0 0 0 0.00447 -0.06311 0.005 0 1.46939 0.12682 0 -0.93687 -0.2804 0.24603 -0.32407
HIS_D_2426 -6.79785 0.75825 5.28215 -0.35928 0.0219 0.45471 1.84338 -2.83016 -0 -0 -2.03661 -0.41159 0 0 0 0 0 0.17411 -0.05951 0.01049 0 2.16681 -0.12255 0 -0.45461 -0.33186 0.64057 -2.05166
THR_2427 -3.46278 0.37463 2.7594 -0.10849 0.03387 0.05768 1.78466 -1.60837 -0.00174 -0.01227 -0.65941 -1.28975 0 0 0 0 0 1.04288 0.02379 0.00467 0.3483 0 -0.47764 2.30096 -1.0874 -0.30411 0.88346 0.60235
SER_2428 -1.96525 0.35125 2.90027 -0.02765 1e-05 0.04862 1.34729 -1.2458 -0.00174 -0.01227 0.01367 -0.87942 0 0 0 0 0 0.68004 0.11712 0.0375 0.24059 0 -0.32158 0.61581 -0.77834 0.28057 1.29632 2.697
PRO_2429 -2.35218 0.41434 2.38183 -0.19708 0.00301 0.13842 1.21921 -0.99064 -0 -0 0.41837 0.08311 0 0 0 0 0 0.2756 0.01514 0.00742 0.35249 0 -0.86675 0 -2.4119 0.22631 1.16008 -0.1232
ASP_2430 -1.40919 0.09099 1.659 -0.21898 0.09041 0.73863 0.30811 -0.81411 -0 -0 -0.50725 -3.30693 0 0 0 0 0 0.14799 -0.07073 0.4629 0 2.59283 -0.42642 0 -2.3716 -0.42523 0.51193 -2.94765
VAL_2431 -5.00069 0.80461 1.84893 -0.26198 0.13575 0.05254 1.48932 -1.65461 -0 -0 0.8331 -0.27954 0 0 0 0 0 0.02709 -0.01375 0.03546 0.42901 0 -0.78885 0 1.9342 -0.53933 0.58174 -0.367
ASP_2432 -1.33233 0.06314 1.00569 -0.12415 0.01926 0.39 0.14155 -0.61095 -0 -0 -0.09849 -0.47182 0 0 0 0 0 0.02933 -0.0684 0.02066 0 1.82645 0.00824 0 -2.3716 -0.16648 0.5858 -1.15411
LEU_2433 -4.81479 0.59121 2.02503 -0.50416 0.34369 0.10062 1.01873 -1.60274 -0 -0 0.80788 0.23299 0 0 0 0 0 0.01147 0.23735 0.02434 2.85568 0 -0.13586 0 0.18072 -0.22192 0.46079 1.61101
GLY_2434 -0.72622 0.07514 1.07323 -4e-05 0 0 0.28601 -0.47132 -0 -0 0.50045 -0.38543 0 0 0 0 0 0.02418 -0.13427 0 0 0 0.36561 0 0.83697 -0.04168 0.4465 1.84912
ASP_2435 -3.42368 0.34781 4.60867 -0.10552 0.00645 0.31071 2.4133 -2.13978 -0 -0 -3.16838 -1.34456 0 0 -0.80218 0 0 0.01219 0.03549 0.00306 0 2.26166 -0.12787 0 -2.3716 0.23459 0.63882 -2.61081
ILE_2436 -4.79398 0.55517 4.09092 -0.7425 0.4684 0.28847 2.22024 -2.2303 -0 -0 -3.06679 0.24396 0 0 -0.80218 0 0 0.01441 -0.0912 0.02137 0.85153 0 0.15695 0 0.73287 -0.10446 0.67977 -1.50736
SER_2437 -2.86548 0.2658 3.26806 -0.02724 0 0.04094 1.47403 -1.68667 -0 -0 -0.90209 -1.08719 0 0 0 0 0 0.01119 -0.0564 0.00926 0.28604 0 0.10511 0.60705 -0.77834 -0.4134 0.47561 -1.27371
GLY_2438 -3.98038 0.39886 4.07942 -6e-05 0 0 2.44074 -2.29787 -0 -0 -1.53717 -0.41827 0 0 0 0 0 0.00948 0.00453 0 0 0 0.88475 0 0.83697 0.14447 0.33355 0.89902
ILE_2439 -9.4385 1.0084 4.73037 -0.4785 0.26731 0.08823 3.33708 -3.38484 -0 -0 -2.00104 0.1083 0 0 0 0 0 0.03117 -0.00861 0.01225 0.4821 0 -0.48237 0 0.73287 0.48322 0.77041 -3.74217
ASN_2440 -6.17538 0.65599 4.4956 -0.18294 0.05077 0.2757 2.21546 -2.84474 -0 -0 -1.09379 -0.28935 0 0 0 0 0 0.02703 -0.03608 0.00143 0 1.44764 0.42836 0 -0.93687 0.1554 0.85057 -0.9552
ALA_2441 -4.26002 0.49431 2.92258 -0.02256 0 0 2.09429 -2.13108 -0 -0 -1.31462 -0.33297 0 0 -0.43453 0 0 0.01742 -0.03835 0 0 0 -0.21305 0 1.8394 -0.08776 0.5298 -0.93715
SER_2442 -5.02672 0.41421 5.60655 -0.02681 0.00064 0.04413 3.47062 -2.78805 -0 -0 -3.17136 -0.82746 0 0 0 0 0 0.01436 -0.02958 0.0196 0.36756 0 -0.09832 0.6 -0.77834 0.35037 0.73957 -1.11902
VAL_2443 -7.28942 0.90684 3.5357 -0.32118 0.27995 0.07358 3.04943 -2.6162 -0 -0 -0.84147 -0.3 0 0 0 0 0 0.0245 -0.00299 0.00073 0.29011 0 -0.37622 0 1.9342 0.51998 0.76117 -0.37128
VAL_2444 -5.34703 0.54626 2.12363 -0.28538 0.18432 0.04968 1.36032 -1.89271 -0.03886 -0.13307 -0.93747 0.32123 0 0 0 0 0 0.20715 -0.01108 0.03651 0.5898 0 0.28442 0 1.9342 -0.15578 0.52969 -0.63417
ASN_2445 -8.09777 1.09843 6.20315 -0.25557 0.12473 0.41288 3.04078 -3.57148 -0.00506 -0.04924 -2.15506 -1.89317 0 0 -0.43453 0 0 0.15498 0.14362 0.42024 0 3.71884 0.25239 0 -0.93687 0.72181 1.04456 -0.06232
ILE_2446 -5.82964 0.63573 4.09358 -0.6554 0.42428 0.14928 2.57974 -2.34837 -0 -0 -2.00074 0.22591 0 0 0 0 0 0.00735 -0.0084 0.0997 0.71212 0 -0.44479 0 0.73287 0.86869 1.01799 0.25991
GLN_2447 -3.70421 0.28595 3.13411 -0.40699 0.09195 0.28219 1.53772 -1.61129 -0.00506 -0.04924 -0.982 -0.73658 0 0 0 0 0 0.00839 -0.08482 0.05725 0 4.04016 -0.21175 0 -0.18838 -0.17022 0.29066 1.57786
LYS_2448 -3.48179 0.3127 3.94393 -0.33471 0.05201 0.19366 1.0021 -1.71549 -0.03886 -0.13307 -0.28048 -0.18083 0 0 0 0 0 0.00444 -0.08344 0.036 1.69907 0 -0.02497 0 -1.5107 -0.34355 0.18781 -0.69617
GLU_2449 -2.26143 0.15789 2.9867 -0.23509 0.04851 0.39462 1.34452 -1.38871 -0 -0 -1.28968 -0.47742 0 0 0 0 0 0.00723 -0.09125 0.01203 0 2.66553 0.03938 0 -2.7348 -0.08712 0.29531 -0.61377
ILE_2450 -5.15084 0.90914 1.99833 -0.56272 0.79682 0.1213 0.92984 -1.466 -0 -0 -0.1472 -0.11841 0 0 0 0 0 0.00919 0.03501 0.06101 1.53344 0 -0.03518 0 0.73287 -0.19678 0.64185 0.09168
ASP_2451 -2.00503 0.45392 2.31771 -0.18447 0.00011 0.5981 0.45387 -1.00948 -0.01147 -0.14137 1.03507 -0.34799 0 0 0 0 0 0.02501 0.91719 0.25565 0 2.72609 -0.00474 0 -2.3716 0.48847 1.96101 5.15606
ARG_2452 -4.71075 1.30065 3.59066 -0.57224 0.14721 0.38701 1.42406 -1.70492 -0 -0 -0.50687 0.15686 0 0 0 0 0 0.01564 0.31202 0.05991 2.37648 0 -0.23854 0 -1.2888 2.01101 2.26628 5.02565
LEU_2453 -5.97558 1.12901 2.63503 -0.75508 0.43654 0.36862 1.94788 -1.96232 -0.0163 -0.08342 -1.37874 0.0615 0 0 0 0 0 0.01957 -0.09041 0.04512 0.98829 0 -0.20415 0 0.18072 1.16665 1.37458 -0.1125
ASN_2454 -3.36705 0.32328 3.96307 -0.1767 0.02752 0.26199 1.36025 -1.87115 -0 -0 -1.06509 -0.34611 0 0 0 0 0 0.00895 -0.06765 0.00271 0 1.4387 0.32316 0 -0.93687 -0.03861 0.80745 0.64784
GLU_2455 -4.89684 0.31264 6.72341 -0.42764 0.05569 0.86645 2.96899 -2.97198 -2e-05 -0.00047 -3.96998 -0.3785 0 0 0 -0.67544 0 0.0014 0.00775 0.01744 0 3.12953 -0.25468 0 -2.7348 -0.07463 0.30265 -1.99904
VAL_2456 -5.74546 0.42951 4.43608 -0.31537 0.25649 0.07266 2.33239 -2.60206 -0 -0 -1.52476 -0.16978 0 0 0 0 0 0.00289 -0.06913 0.00025 0.05347 0 -0.34039 0 1.9342 -0.13496 0.25071 -1.13328
ALA_2457 -4.78853 0.2108 4.47797 -0.0212 0 0 2.58777 -2.6143 -0 -0 -2.65545 -0.34501 0 0 0 0 0 0.00365 0.09006 0 0 0 -0.14784 0 1.8394 -0.13453 0.29998 -1.19723
LYS_2458 -5.72869 0.29935 7.72597 -0.44292 0.12526 0.22614 3.38218 -3.31869 -0.0163 -0.08342 -4.26483 0.10657 0 0 0 -0.67544 0 0.01461 -0.03644 0.06643 2.60167 0 0.03217 0 -1.5107 -0.27034 0.33713 -1.43027
ASN_2459 -4.57067 0.19787 5.65532 -0.17908 0.02167 0.26062 2.49866 -2.72604 -2e-05 -0.00047 -2.55974 -0.29289 0 0 0 0 0 0.00838 -0.0457 0.01664 0 1.43675 0.44149 0 -0.93687 -0.07961 0.30413 -0.54955
LEU_2460 -6.61317 0.42416 4.25509 -0.65275 0.20453 0.22769 2.30145 -2.53589 -0 -0 -2.5164 0.0797 0 0 0 0 0 0.00538 -0.03681 0.13108 0.88411 0 -0.23908 0 0.18072 0.00437 0.27719 -3.61861
ASN_2461 -5.08336 0.26119 5.71968 -0.17925 0.02895 0.26664 2.64377 -2.81756 -0 -0 -2.57824 -0.25148 0 0 0 0 0 0.00705 0.01591 0.01284 0 1.51213 0.4541 0 -0.93687 0.10833 0.31417 -0.50201
GLU_2462 -4.4855 0.16434 5.80462 -0.21148 0.02318 0.28465 2.40603 -2.64218 -0 -0 -1.75354 -0.59652 0 0 0 0 0 0.00462 0.036 0.02444 0 3.02614 -0.26446 0 -2.7348 -0.07432 0.26042 -0.72834
SER_2463 -4.50709 0.34576 5.396 -0.02659 0 0.06152 2.56541 -2.58153 -0 -0 -2.48897 -0.62432 0 0 0 0 0 0.00203 -0.00087 7e-05 0.64645 0 0.34494 0.60118 -0.77834 -0.11785 0.22989 -0.93231
LEU_2464 -7.89387 0.66625 5.01871 -0.71404 0.34115 0.31613 2.74384 -2.94153 -0 -0 -2.04613 0.09443 0 0 0 0 0 0.00319 -0.01313 0.0538 1.01032 0 -0.26126 0 0.18072 0.00095 0.37279 -3.06768
ILE_2465 -5.74287 0.30182 6.02735 -0.50193 0.34809 0.10286 2.75873 -2.94198 -0.01343 -0.13377 -2.35091 -0.01985 0 0 0 0 0 0.00322 -0.03218 0.06389 0.51905 0 -0.42096 0 0.73287 -0.11117 0.45807 -0.9531
ASP_2466 -4.76576 0.26222 5.7496 -0.10211 0.0041 0.30553 2.51498 -2.70825 -0 -0 -2.09461 -0.36708 0 0 0 0 0 0.00334 0.00479 0.02017 0 1.6995 0.23791 0 -2.3716 -0.07436 0.39079 -1.29084
LEU_2467 -9.40677 1.11423 6.01391 -0.49173 0.19646 0.11852 3.28546 -3.53955 -0 -0 -3.5629 0.20952 0 0 0 0 0 0.00121 0.07386 0.30639 0.28808 0 -0.29668 0 0.18072 -0.28809 0.48303 -5.31431
GLN_2468 -6.55898 0.55093 5.71661 -0.26977 0.06624 0.221 2.42987 -2.83952 -0.01343 -0.13377 -2.14728 -0.536 0 0 0 0 0 0.00337 -0.02076 0.12169 0 2.70371 0.04669 0 -0.18838 -0.19583 0.49701 -0.54661
GLU_2469 -3.02457 0.12014 3.51018 -0.21079 0.0199 0.27116 1.48136 -1.63966 -0 -0 -0.80119 -0.57183 0 0 0 0 0 0.0041 -0.04615 0.13953 0 3.06998 -0.34876 0 -2.7348 -0.3447 0.33285 -0.77325
LEU_2470 -4.11269 0.29759 3.72077 -0.52137 0.199 0.15698 1.1379 -1.74314 -0 -0 -0.81473 0.14047 0 0 0 0 0 0.01565 -0.06504 0.08336 0.10754 0 -0.13766 0 0.18072 -0.63122 0.38978 -1.59608
GLY_2471 -2.2073 0.08521 2.74523 -5e-05 0 0 1.08739 -1.3144 -0 -0 -0.73574 -0.40103 0 0 0 0 0 0.01478 -0.12434 0 0 0 -1.15775 0 0.83697 -0.69857 0.35261 -1.51697
LYS_2472 -6.32398 0.72511 5.32861 -0.54678 0.21844 0.37074 2.71729 -2.53479 -0.01469 -0.13657 -2.751 -0.02775 0 0 0 0 0 0.00576 -0.0554 0.00878 1.74124 0 -0.17477 0 -1.5107 -0.44528 0.31233 -3.09339
TYR_2473 -8.59121 1.26286 5.21748 -1.03444 0.12135 0.35887 2.79424 -2.93667 -0.01379 -0.11392 -1.58606 -0.45801 0 0 0 0 0 0.00417 -0.14662 0.44693 0 2.30729 0.34222 0.01417 1.2797 -0.07447 0.64633 -0.15957
GLU_2474 -3.45061 0.41526 2.99354 -0.22152 0.02985 0.32168 0.72106 -1.51165 -0.01379 -0.11392 -0.04399 -0.62658 0 0 0 0 0 0.00354 -0.09205 0.01914 0 3.25496 -0.32054 0 -2.7348 -0.3879 0.51719 -1.24112
GLN_2475 -3.88133 0.38693 3.42661 -0.26402 0.05523 0.21108 1.60012 -1.69651 -0.02745 -0.28075 -1.04136 -0.57015 0 0 0 0 0 0.01036 0.00716 0.05565 0 2.80556 -0.15333 0 -0.18838 -0.31182 0.27384 0.41742
TYR_2476 -6.11107 1.01659 3.33846 -0.67797 0.06263 0.37802 2.35033 -2.09466 -0.00865 -0.11656 -1.13817 -0.15934 0 0 0 0 0 0.00994 0.16398 0.0115 0 2.07572 -0.20421 0.0093 1.2797 -0.04423 0.80133 0.94263
ILE_2477 -8.76856 1.22865 3.75536 -0.73528 0.58639 0.27816 2.58829 -2.65637 -0.00263 -0.02929 -2.525 0.11965 0 0 0 0 0 0.00466 -0.16943 0.11331 0.876 0 0.38677 0 0.73287 -0.13802 0.94987 -3.4046
LYS_2478 -5.07475 0.68937 4.01695 -0.32526 0.04185 0.15958 1.76726 -2.02698 -0.00674 -0.0569 -1.33683 -0.02111 0 0 0 0 0 0.00092 -0.00565 0.00734 1.68415 0 -0.08133 0 -1.5107 -0.30036 0.61261 -1.76657
TRP_2479 -6.78238 1.12312 3.80194 -1.38279 0.14911 0.64661 2.32137 -2.38824 -0 -0 -1.57053 -0.24262 0 0 0 0 0 0.00176 0.85611 0.06722 0 2.14749 -0.27451 0 1.6906 5.72361 1.7234 7.61127
PRO_2480 -8.51289 1.24105 3.89393 -0.06543 0 0.04227 2.08115 -2.13815 -0 -0 -1.35294 0.61622 0 0 0 0 0 0.00438 -0.04231 0.15671 0.15278 0 -0.1638 0 -2.4119 6.09058 1.85657 1.44821
TRP_2481 -9.12342 1.01696 5.8562 -0.66449 0.1127 0.31847 2.99753 -3.41503 -0.0057 -0.02365 -2.15621 -0.37145 0 0 0 0 0 0.00429 0.01146 0.00687 0 3.13737 -0.21138 0 1.6906 0.1385 0.65241 -0.02796
TYR_2482 -6.23353 0.48142 4.42467 -0.9514 0.09606 0.37423 2.72309 -2.50919 -0 -0 -3.22574 -0.30627 0 0 0 0 0 0.00243 -0.00495 0.01422 0 1.82355 -0.44258 0.01146 1.2797 0.09309 0.36095 -1.9888
ILE_2483 -9.09999 1.26204 3.62347 -0.52506 0.42503 0.10623 2.60153 -2.96581 -1e-05 -2e-05 -1.75969 0.05519 0 0 0 0 0 0.00081 -0.00673 0.05843 0.47222 0 -0.45124 0 0.73287 0.13196 0.43521 -4.90355
TRP_2484 -7.1231 0.57418 2.98739 -0.73575 0.15206 0.43053 1.68406 -2.35978 -0 -0 -0.88323 -0.36051 0 0 0 0 0 0.0058 -0.05908 0.09142 0 2.70403 0.15894 0 1.6906 -0.13192 0.47907 -0.69526
LEU_2485 -3.04623 0.13381 2.85555 -0.49948 0.22208 0.12492 1.25853 -1.4277 -0 -0 -1.28427 0.19387 0 0 0 0 0 0.0091 -0.05239 0.07567 0.26223 0 -0.28833 0 0.18072 -0.20552 0.39211 -1.09533
GLY_2486 -2.47082 0.096 3.55673 -0.00021 0 0 1.79582 -1.76488 -0.0057 -0.02367 -1.57784 -0.17053 0 0 0 0 0 0.00466 -0.10072 0 0 0 -1.11889 0 0.83697 0.05897 0.41936 -0.46474
PHE_2487 -4.86466 0.51602 2.72631 -0.96283 0.14603 0.32999 1.57872 -1.72536 -0 -0 -0.78538 -0.46951 0 0 0 0 0 0.04168 -0.03485 0.22481 0 2.71557 0.08616 0 1.0402 -0.04847 0.60781 1.12225
ILE_2488 -7.19402 0.99218 2.74402 -0.48427 0.30495 0.09052 1.74291 -2.19232 -0 -0 -0.82813 0.1668 0 0 0 0 0 0.01326 0.06865 0.04985 0.47693 0 -0.45254 0 0.73287 0.12943 0.72666 -2.91228
ALA_2489 -5.04196 0.69354 3.76478 -0.02391 1e-05 0 2.44368 -2.59683 -0 -0 -2.54458 -0.38656 0 0 0 0 0 0.00699 -0.03618 0 0 0 -0.2692 0 1.8394 -0.08186 0.48006 -1.75262
GLY_2490 -3.76467 0.25689 4.36538 -5e-05 0 0 2.30985 -2.30337 -0 -0 -1.75864 -0.41227 0 0 0 0 0 0.00403 -0.09394 0 0 0 0.08763 0 0.83697 0.29964 0.20719 0.03467
LEU_2491 -7.99054 0.76801 5.24405 -0.50548 0.29502 0.12248 3.65004 -3.27371 -0.00257 -0.02425 -3.69669 0.24967 0 0 0 0 0 0.01323 0.06715 0.02213 0.27833 0 -0.30949 0 0.18072 0.43584 0.26713 -4.20894
ILE_2492 -8.00997 1.11416 4.61712 -0.49488 0.393 0.09778 3.05127 -2.89022 -0 -0 -2.09132 0.0924 0 0 0 0 0 0.0061 -0.05719 0.07648 0.46499 0 -0.44981 0 0.73287 -0.12043 0.44001 -3.02764
ALA_2493 -3.59168 0.22676 2.90109 -0.02424 0 0 1.45598 -1.84736 -6e-05 -0.00023 -1.62988 -0.36877 0 0 0 0 0 0.00322 -0.0767 0 0 0 -0.3631 0 1.8394 -0.2848 0.42613 -1.33425
ILE_2494 -4.69568 0.1923 4.57953 -0.49365 0.39584 0.09563 2.40213 -2.32283 -6e-05 -0.00023 -2.56236 0.02625 0 0 0 0 0 0.02261 0.29684 0.03421 0.53916 0 -0.58358 0 0.73287 -0.22206 0.48158 -1.08151
VAL_2495 -6.77367 0.52251 3.91615 -0.30222 0.23226 0.06665 3.04976 -2.66715 -0 -0 -2.00924 -0.11109 0 0 0 0 0 0.01378 0.00148 0.0267 0.07803 0 -0.44515 0 1.9342 0.2228 0.46688 -1.77734
MET_2496 -6.82156 0.39712 4.39077 -0.20101 0.01873 0.06516 2.40294 -2.29372 -0 -0 -1.70897 -0.27366 0 0 0 0 0 0.02084 0.08642 0.05382 2.10989 0 0.04633 0 0.60916 0.08796 0.46944 -0.54035
VAL_2497 -5.67408 0.60891 4.92615 -0.31738 0.241 0.07273 2.36142 -2.76547 -0.00257 -0.02425 -2.36351 -0.12799 0 0 0 0 0 0.00374 -0.05191 0.02168 0.05117 0 -0.29892 0 1.9342 -0.03952 0.56657 -0.87803
THR_2498 -5.31086 0.30876 5.48577 -0.21247 0.17613 0.07858 2.8152 -2.67333 -0 -0 -3.81864 -0.1992 0 0 0 0 0 0.002 -0.0301 0.03851 0.11194 0 0.0435 2.27734 -1.0874 -0.04236 0.43505 -1.6016
ILE_2499 -5.87731 0.29716 4.71462 -0.50144 0.34989 0.1021 2.54393 -2.55865 -0 -0 -2.54054 0.0168 0 0 0 0 0 0.00458 -0.03153 0.02193 0.50106 0 -0.42959 0 0.73287 0.03843 0.3754 -2.24029
MET_2500 -7.64706 0.49577 5.20507 -0.80763 0.2784 0.22443 2.76451 -2.83422 -0 -0 -2.3688 -0.08238 0 0 0 0 0 0.00582 0.15034 0.24058 0.9687 0 -0.10203 0 0.60916 -0.06385 0.65724 -2.30592
LEU_2501 -5.71896 0.38759 5.04842 -0.47067 0.17915 0.10781 2.77764 -2.69673 -0 -0 -3.41407 0.18765 0 0 0 0 0 0.00942 0.00202 0.01312 0.34841 0 -0.27996 0 0.18072 -0.25717 0.57928 -3.01633
CYS_2502 -5.0229 0.34138 5.35375 -0.04721 0 0.01576 2.72713 -2.57462 -0 -0 -2.98304 -0.01506 0 0 0 0 0 0.02446 0.04385 0.01625 0.27742 0 0.274 0 3.6196 -0.0106 0.28896 2.32912
CYS:disulfide_2503 -7.71394 1.09243 5.86681 -0.06345 0.00952 0.07333 3.13675 -2.9655 -0.02741 -0.11878 -2.89804 -0.37156 0 0 0 0 -0.17389 0.06919 -0.01355 0.11414 0.68987 0 0.28047 0 3.6196 0.54406 0.28319 1.43324
MET_2504 -7.27064 0.74371 4.22276 -0.35352 0.08007 0.11828 1.97622 -2.43251 -0.00013 -0.00303 -1.19347 -0.06353 0 0 0 0 0 0.00661 0.03303 0.01909 1.76073 0 -0.07049 0 0.60916 0.30697 0.2974 -1.21326
THR_2505 -3.30738 0.16001 4.09687 -0.20259 0.11993 0.07318 1.67232 -1.86452 -0 -0 -1.90659 -0.06356 0 0 0 0 0 0.00654 -0.02442 0.00553 0.07243 0 -0.02722 2.29038 -1.0874 -0.01935 0.32731 0.32148
SER_2506 -3.89774 0.2868 3.89265 -0.02496 0.00046 0.02455 1.65507 -1.84002 -0 -0 -0.87049 -0.15824 0 0 0 0 0 0.03713 0.04075 0.01221 0.60763 0 0.11307 0.60311 -0.77834 0.01379 0.29688 0.01432
CYS_2507 -4.18202 0.4337 3.03594 -0.06568 0.03534 0.02444 1.48778 -1.56212 -0 -0 -1.56705 -0.79938 0 0 0 0 0 0.26668 -0.02274 0.03666 0.03608 0 0.22133 0 3.6196 0.23825 0.57877 1.81558
CYS_2508 -3.57692 0.59856 2.92024 -0.06075 0 0.03161 1.27142 -1.52525 -0.02846 -0.13577 -0.55912 -0.41046 0 0 0 0 0 0.86199 1.03379 0.24291 0.8521 0 -0.04561 0 3.6196 2.26529 1.19338 8.54856
SER_2509 -3.93107 0.77186 2.47582 -0.01539 0 0.03624 1.04655 -1.18926 -0 -0 0.74465 -0.98936 0 0 0 0 0 0.24586 0.01737 0.00142 0.32472 0 -0.20349 0.60074 -0.77834 3.61262 1.06241 3.83337
CYS_2510 -3.59129 0.26563 2.20307 -0.17908 0.27585 0.08248 1.19379 -1.15488 -0 -0 0.13363 -1.90126 0 0 0 0 0 0.30458 -0.00214 0.00228 1.16526 0 -0.35877 0 3.6196 2.82654 0.60721 5.4925
LEU_2511 -8.89453 1.51974 2.70882 -0.50429 0.26072 0.1288 2.13568 -2.35653 -0.00105 -0.01699 -1.18033 0.01353 0 0 -0.74916 0 0 0.0791 -0.05638 0.11065 2.52672 0 -0.1122 0 0.18072 1.32242 0.78269 -2.10185
LYS_2512 -2.78497 0.15464 2.35637 -0.33133 0.05261 0.18805 0.90912 -1.01974 -0 -0 0.29046 -0.17888 0 0 0 0 0 0.02684 -0.04511 0.01776 1.77466 0 -0.08708 0 -1.5107 -0.06731 0.58265 0.32805
GLY_2513 -1.80548 0.2133 1.82245 -6e-05 0 0 0.83071 -0.95436 -0.00078 -0.01878 -0.36441 -0.39671 0 0 0 0 0 0.01682 -0.14777 0 0 0 -1.49789 0 0.83697 -0.69582 0.19165 -1.97016
CYS_2514 -1.92599 0.20409 1.51565 -0.10665 0.00428 0.06426 0.39719 -0.68395 -0.00228 -0.04097 0.31172 -0.58567 0 0 0 0 0 0.02964 0.00292 0.01154 0.54854 0 -0.04233 0 3.6196 -0.3964 0.18477 3.10994
CYS:disulfide_2515 -4.58298 0.71746 3.17713 -0.07051 0.05674 0.0813 1.81722 -1.69956 -0 -0 -0.67609 -0.28279 0 0 0 0 -0.09167 0.22159 0.04479 0.12792 1.28143 0 -0.13262 0 3.6196 0.09917 0.36934 4.07746
SER_2516 -2.25467 0.29341 2.58908 -0.02907 0 0.04693 1.15685 -1.21551 -0.00919 -0.10041 -0.80768 -1.10223 0 0 0 0 0 0.0982 -0.06096 0.00996 0.17107 0 -0.30346 0.60664 -0.77834 -0.32006 0.4174 -1.59202
CYS:disulfide_2517 -7.48132 1.62799 3.82222 -0.06002 0 0.03675 2.58064 -2.29908 -0 -0 -0.60572 -0.51605 0 0 0 0 -0.09167 0.11405 0.08558 0.06211 0.52373 0 0.18962 0 3.6196 -0.48223 0.97194 2.09813
GLY_2518 -4.55995 0.95087 4.06958 -4e-05 0 0 2.36892 -2.22333 -0 -0 -2.51181 -0.43331 0 0 0 0 0 0.06869 -0.13046 0 0 0 0.46277 0 0.83697 -0.10223 0.82394 -0.37939
SER_2519 -3.11516 0.57144 3.97565 -0.02923 0 0.04739 2.21461 -1.91711 -0 -0 -0.7563 -1.03227 0 0 0 0 0 0.04413 -0.08216 0.03015 0.16475 0 -0.21466 0.72691 -0.77834 -0.28631 0.32243 -0.11409
CYS:disulfide_2520 -6.78775 0.90097 3.69696 -0.04871 0.00364 0.02036 1.99611 -2.21944 -0.00013 -0.00303 -0.91219 -0.42532 0 0 0 0 -0.17389 0.1007 -0.01417 0.14929 0.46363 0 0.1665 0 3.6196 -0.45679 0.38543 0.46177
CYS_2521 -5.01999 0.60455 2.52956 -0.05131 0.00144 0.019 1.29572 -1.37737 -0 -0 -1.82525 -0.08503 0 0 0 0 0 0.0144 -0.05403 0.01245 0.56422 0 0.27912 0 3.6196 -0.30866 0.27271 0.49113
LYS_2522 -4.96491 0.3293 4.72694 -0.42464 0.10747 0.19828 2.15824 -2.03922 -0 -0 -2.36813 -0.06296 0 0 0 -0.4633 0 0.00645 0.00074 0.2023 1.80138 0 -0.04184 0 -1.5107 -0.11359 0.46924 -1.98896
PHE_2523 -4.23705 0.58308 1.17461 -0.73805 0.10309 0.45428 0.61842 -1.07075 -0 -0 -0.0793 0.16359 0 0 0 0 0 0.01253 -0.03561 0.02677 0 1.99837 -0.19066 0 1.0402 0.12504 0.52643 0.475
ASP_2524 -3.59764 0.26764 5.50949 -0.21922 0.08524 0.71141 2.2341 -2.27726 -0.02764 -0.19822 -2.5206 -1.43438 0 0 -0.51631 0 0 0.00529 -0.08272 0 0 2.03068 -0.79075 0 -2.3716 0.17189 0.28437 -2.73624
GLU_2525 -1.69867 0.07778 2.8029 -0.44884 0.19846 1.40588 0.95019 -1.21971 -0.02939 -0.21162 0.23027 -3.06704 0 0 0 0 0 0.00552 -0.10702 0.0029 0 3.67677 -0.28324 0 -2.7348 -0.21763 0.15652 -0.51077
ASP_2526 -1.89797 0.21546 3.1602 -0.11759 0.0243 0.36886 0.8471 -1.33166 -0.0207 -0.18654 -1.59813 -0.20145 0 0 -0.51631 0 0 0.01009 -0.06516 0.0153 0 2.34393 -0.33262 0 -2.3716 -0.74045 0.25092 -2.14401
ASP_2527 -3.60878 0.37516 6.36907 -0.11391 0.00897 0.33807 2.91484 -2.50639 -0.03191 -0.2745 -5.75012 -1.22007 0 0 -0.5105 -0.4633 0 0.0265 -0.02126 0.07124 0 2.14315 -0.31832 0 -2.3716 -0.54739 0.55239 -4.93868
SER_2528 -2.73445 0.64003 3.0498 -0.03207 0.02279 0.0311 1.67906 -1.34133 -0.0257 -0.18236 -2.38318 -0.21916 0 0 -0.5105 0 0 0.01519 0.05447 0.00356 0.22525 0 0.3085 0.60137 -0.77834 0.34813 0.54229 -0.68552
GLU_2529 -4.38959 0.84566 4.57499 -0.35721 0.09361 0.43305 2.46073 -1.93265 -0 -0 -2.68201 -0.60293 0 0 0 -0.717 0 0.02466 -0.02241 0.03364 0 3.23783 -0.20572 0 -2.7348 6.23274 1.34548 5.63805
PRO_2530 -3.23148 1.04592 2.59404 -0.07722 0 0.04672 1.17077 -1.18508 -0 -0 -0.77997 0.58182 0 0 0 0 0 0.01247 -0.20053 0.01054 0.40525 0 -0.65028 0 -2.4119 5.67471 1.44055 4.44633
VAL_2531 -3.93987 0.66387 2.67407 -0.38235 0.34942 0.0985 2.09552 -1.64281 -0 -0 -0.83888 -0.26477 0 0 0 0 0 0.00657 -0.19202 0.07797 0.64884 0 0.44303 0 1.9342 -0.0697 0.41205 2.07364
LEU_2532 -8.27319 1.06877 3.58011 -0.52289 0.20672 0.14127 2.68346 -2.3516 -0.01274 -0.081 -2.42036 0.17151 0 0 0 0 0 0.00158 0.10341 0.0192 0.18052 0 -0.20049 0 0.18072 -0.17416 0.59997 -5.09919
LYS_2533 -3.70698 0.29897 3.32774 -0.38531 0.04519 0.1911 1.56002 -1.70313 -0 -0 -0.69156 0.05373 0 0 0 0 0 0.0042 -0.07578 0.01978 1.69065 0 0.16193 0 -1.5107 -0.13873 0.46853 -0.39034
GLY_2534 -1.55432 0.06501 2.03633 -5e-05 0 0 0.91393 -0.99633 -0 -0 -1.62295 -0.41708 0 0 0 0 0 0.00187 -0.19217 0 0 0 -1.43016 0 0.83697 -0.53484 0.07755 -2.81623
VAL_2535 -4.08391 0.46004 2.92649 -0.28676 0.18241 0.06193 1.26972 -1.67652 -0.01057 -0.03406 -0.55006 -0.35465 0 0 0 0 0 0.00239 0.02368 0.00908 0.19776 0 -0.5245 0 1.9342 -0.50238 0.14376 -0.81196
LYS_2536 -4.91434 0.40943 4.53994 -0.49973 0.13085 0.30115 2.70712 -2.09324 -0 -0 -1.89631 -0.15764 0 0 0 0 0 0.01696 -0.05901 0.01726 2.1903 0 0.35893 0 -1.5107 0.17567 0.39527 0.11191
LEU_2537 -2.3867 0.31525 2.64232 -0.50295 0.21978 0.13037 0.69561 -1.3461 -0.01057 -0.03406 -0.17069 0.22501 0 0 0 0 0 0.0849 -0.08221 0.02426 0.27483 0 -0.12413 0 0.18072 -0.036 0.38369 0.48334
HIS_D_2538 -4.59104 0.45355 3.40512 -0.38858 0.00433 0.48593 1.62952 -1.75706 -0 -0 -0.99509 -0.37472 0 0 -0.74916 0 0 0.01688 -0.02863 0.0629 0 2.25483 -0.11322 0 -0.45461 -0.36417 0.20346 -1.29977
TYR_2539 -8.08816 1.07401 3.4339 -0.87391 0.04789 0.26362 2.08818 -2.16371 -0 -0 -2.19651 -0.23664 0 0 0 -0.717 0 0.01157 0.0473 0.01659 0 2.31873 -0.16888 0.06905 1.2797 0.20578 0.5639 -3.02459
THR:CtermProteinFull_2540 -3.7886 0.53265 4.07651 -0.24361 0.34201 0.20235 1.97346 -2.03182 -0.00078 -0.01878 -3.12235 -0.08833 0 0 0 0 0 0.05702 0 0.02605 0.02206 0 0 2.37082 -1.0874 0.42052 1.10921 0.751
MET:NtermProteinFull_2541 -3.70856 0.34012 1.95519 -0.22724 0.01368 0.08547 1.2512 -1.07546 -0 -0 -0.98144 1.01185 0 0 0 0 0 0.18633 -0.02368 0.16177 2.24193 0 0 0 0.60916 0 0.10187 1.94219
PHE_2542 -8.25705 1.21567 3.75261 -0.68751 0.07321 0.27702 3.32326 -2.7433 -0.0163 -0.09476 -2.17337 -0.03121 0 0 0 0 0 0.06632 -0.05053 0.19148 0 2.32022 0.09616 0 1.0402 -0.07381 0.751 -1.02068
VAL_2543 -7.38713 1.01019 4.15551 -0.3475 0.17299 0.0814 2.47864 -2.72236 -0 -0 -0.70345 -0.00026 0 0 0 0 0 0.02583 0.14201 0.00208 1.1237 0 0.00048 0 1.9342 -0.19585 0.91796 0.68844
PHE_2544 -5.37069 0.57936 3.7975 -0.99377 0.07164 0.34906 1.89767 -2.20128 -0 -0 -1.21953 -0.02208 0 0 0 0 0 0.01047 0.02355 0.089 0 1.79495 -0.39398 0 1.0402 -0.09533 0.35509 -0.28815
LEU_2545 -5.2312 0.20912 3.91212 -0.49157 0.20198 0.11833 1.61609 -2.19085 -0 -0 -0.40294 0.2672 0 0 0 0 0 0.01594 -0.05768 0.04599 0.30111 0 -0.28221 0 0.18072 -0.15229 0.30151 -1.63861
VAL_2546 -8.29972 1.48478 3.99682 -0.27109 0.11645 0.0465 1.89289 -2.94945 -0.03238 -0.19478 -1.74587 0.29655 0 0 0 0 0 0.02524 -0.04578 0.16713 0.88034 0 -0.20876 0 1.9342 -0.19386 0.69588 -2.40491
LEU_2547 -7.14122 0.98525 3.09529 -0.50101 0.20593 0.12527 2.50333 -2.18285 -0.04017 -0.23763 -2.30961 0.22427 0 0 0 0 0 0.02087 -0.04999 0.04245 0.30262 0 -0.27443 0 0.18072 -0.13863 0.83998 -4.34957
LEU_2548 -4.67091 1.02778 3.54556 -0.69388 0.21346 0.27662 2.40903 -1.9411 -0 -0 -2.00574 0.13781 0 0 0 0 0 0.00777 -0.02824 0.07874 0.72096 0 -0.13232 0 0.18072 0.85909 1.66561 1.65095
PRO_2549 -4.50469 1.46224 3.91523 -0.08099 3e-05 0.0484 1.76803 -1.71833 -0 -0 -1.20009 0.61059 0 0 0 0 0 0.06305 -0.16067 0.00309 0.3952 0 -0.67812 0 -2.4119 0.96277 1.64513 0.11897
LEU_2550 -6.78916 0.94947 2.92954 -0.51831 0.24215 0.14211 2.61267 -2.35702 -0.00733 -0.05701 -1.29587 0.21427 0 0 0 0 0 0.09447 -0.15448 0.42496 0.40523 0 -0.04543 0 0.18072 0.08356 0.53772 -2.40775
VAL_2551 -2.97853 0.6421 2.11481 -0.2726 0.13295 0.04586 1.55785 -1.41562 -0.02387 -0.14287 -0.80123 0.35421 0 0 0 0 0 0.1365 0.00932 0.03304 0.79188 0 0.18914 0 1.9342 -0.05635 0.44449 2.69526
SER_2552 -2.2665 0.44052 3.00373 -0.03138 0.01685 0.03031 1.84937 -1.47887 -0 -0 -1.63307 0.0753 0 0 0 0 0 2.46045 2.0295 0.00534 0.34768 0 0.42219 0.60216 -0.77834 1.06465 1.06945 7.22935
SER_2553 -3.18803 0.22434 3.59628 -0.02491 0 0.01996 1.40287 -1.70409 -0.01256 -0.10228 -0.38525 -0.59304 0 0 -0.72538 0 0 1.49963 4.57009 0.11372 0.44585 0 0.12369 1.9589 -0.77834 2.80127 12.6842 21.9269
GLN_2554 -2.68131 0.30882 3.54047 -0.66798 0.0963 0.45001 2.14852 -1.59002 -0 -0 -2.39963 -0.21176 0 0 -1.04175 0 0 0.61511 0.04208 0.00246 0 2.71859 0.13446 0 -0.18838 1.44337 12.0872 14.8065
CYS:disulfide_2555 -4.92537 0.49317 2.44966 -0.04689 0 0.03194 0.78457 -1.42043 -0.0116 -0.04505 -0.66279 -0.32754 0 0 -0.85852 0 -0.47895 0.13618 0.20259 0.00703 2.10489 0 -0.12054 0 3.6196 -0.17183 0.37953 1.13967
VAL_2556 -5.39698 0.89621 2.38389 -0.27272 0.21416 0.05661 1.07895 -1.78857 -0.00245 -0.01056 0.06215 -0.33029 0 0 0 0 0 0.04723 -0.05113 0.02847 0.3262 0 -0.80472 0 1.9342 -0.26014 0.32215 -1.56734
ASN_2557 -3.32139 0.16872 2.39265 -0.18637 0.00848 0.2841 0.84176 -1.31682 -0.03189 -0.24323 -0.96082 -0.38415 0 0 0 0 0 0.04556 -0.00488 0.07855 0 2.11604 0.11448 0 -0.93687 -0.22669 0.39922 -1.16354
LEU_2558 -6.75571 0.64658 1.8473 -0.46793 0.28736 0.09095 1.72336 -1.86071 -0 -0 -1.78167 0.28876 0 0 -0.89693 0 0 0.02748 0.34984 0.15126 0.56245 0 -0.28728 0 0.18072 -0.2104 0.60772 -5.49684
THR_2559 -2.67033 0.16694 2.65809 -0.13354 0.10042 0.08583 1.2251 -1.37207 -0.03751 -0.30639 -0.67186 -0.73794 0 0 0 0 0 0.04138 -0.0404 0.00991 0.06397 0 -0.48805 2.27604 -1.0874 -0.25535 0.81436 -0.3588
THR_2560 -3.58995 0.31922 3.99174 -0.12667 0.08122 0.08454 1.8499 -1.8303 -0.03273 -0.37261 -0.0804 -0.79598 0 0 0 0 0 0.03491 -0.05635 0.0112 0.03916 0 -0.38267 2.29837 -1.0874 -0.07144 0.56105 0.84482
ARG_2561 -5.96842 0.22291 5.92665 -0.72025 0.10412 0.49718 1.8483 -2.47821 -0.00636 -0.03699 -1.36097 0.61418 0 0 -0.5504 -0.4664 0 0.01713 0.02103 0.07013 2.37375 0 -0.04367 0 -1.2888 -0.14368 0.27613 -1.09262
THR_2562 -4.91126 0.29455 4.28671 -0.16314 0.08745 0.05701 2.23763 -2.09768 -0.01245 -0.14362 -2.88029 0.14892 0 0 -1.14268 0 0 0.00354 -0.01321 0.03839 0.09828 0 -0.01053 2.49325 -1.0874 -0.12571 0.29151 -2.55072
GLN_2563 -2.7425 0.15834 2.2242 -0.66847 0.08566 0.45555 0.56885 -1.19448 -0.02744 -0.14709 -0.28019 -0.31949 0 0 0 0 0 0.01053 -0.07246 0.00157 0 2.669 0.17223 0 -0.18838 0.05221 0.22209 0.97975
LEU_2564 -5.57098 0.53316 2.88586 -0.44747 0.1743 0.08424 1.26476 -1.6264 -0 -0 -0.46791 0.06117 0 0 0 0 0 0.01169 0.06547 0.02843 0.64365 0 -0.05681 0 0.18072 -0.01639 0.79907 -1.45342
PRO_2565 -1.63839 0.44259 1.22904 -0.19561 0.00299 0.14145 0.17904 -0.47017 -0 -0 -0.13828 0.01609 0 0 0 0 0 0.00431 -0.00196 0.00251 0.56513 0 -0.96942 0 -2.4119 -0.30324 1.36601 -2.17982
PRO_2566 -2.45142 0.2556 1.17604 -0.19892 0.00449 0.14395 0.35979 -0.56386 -0 -0 -0.59104 0.02815 0 0 0 0 0 0.00713 -0.00836 0.00249 0.44367 0 -0.94741 0 -2.4119 -0.44601 0.76303 -4.43458
ALA_2567 -3.90357 0.39429 2.24813 -0.02082 0 0 1.96993 -1.66263 -0 -0 -2.24571 -0.2779 0 0 0 0 0 0.03282 0.0042 0 0 0 0.23161 0 1.8394 0.00889 0.28047 -1.10088
TYR_2568 -5.408 0.43172 1.98681 -0.63596 0.08709 0.36004 1.08361 -1.52154 -0.01297 -0.14922 -0.80917 -0.19333 0 0 0 0 0 0.02391 0.00224 0.00703 0 1.84817 -0.35532 0.03087 1.2797 0.0602 0.32002 -1.56407
THR_2569 -4.30438 0.18869 2.97145 -0.17342 0.06476 0.0613 2.23916 -1.78145 -0.03607 -0.25991 -2.71629 -0.90098 0 0 -0.1969 0 0 0.02145 0.09295 0.01904 0.75063 0 -0.59731 2.30187 -1.0874 -0.06584 0.61937 -2.78925
ASN_2570 -5.36725 0.45207 3.71945 -0.25882 0.05055 0.42551 2.30512 -2.22679 -0.01236 -0.14847 -2.51759 -0.78545 0 0 -1.65627 0 0 0.01597 -0.06114 0.03478 0 2.16133 -0.04222 0 -0.93687 0.12722 0.75275 -3.96848
SER_2571 -6.57668 0.94841 7.37982 -0.03238 0.00158 0.05577 3.6556 -3.50619 -0.01156 -0.04334 -3.45359 -0.98045 0 0 0 -0.36159 0 0.15124 0.06938 0.04143 0.16479 0 -0.2995 0.78123 -0.77834 -0.29933 0.68624 -2.40745
PHE_2572 -9.33022 0.99515 4.83415 -0.60223 0.04413 0.25855 2.87056 -3.21761 -0 -0 -2.15577 -0.11927 0 0 -0.8481 0 0 0.07892 -0.15214 0.09288 0 2.06273 0.57819 0 1.0402 5.15881 0.64117 2.2301
THR_2573 -4.83383 0.36408 2.67764 -0.13448 0.08158 0.08763 1.00151 -1.71708 -0.06879 -0.42604 -0.98029 -0.84584 0 0 0 0 0 0.03754 -0.03738 0.00824 0.03929 0 -0.3626 2.36673 -1.0874 5.49654 0.41079 2.07784
ARG_2574 -8.6083 0.83408 8.82887 -0.85345 0.12432 0.62741 3.53635 -3.97306 -0.00024 -0.00715 -2.90045 0.44677 0 0 -0.71926 0 0 0.01642 0.01043 0.07962 2.84304 0 -0.04482 0 -1.2888 -0.00561 0.57548 -0.47832
GLY_2575 -2.81834 0.21871 1.74763 -6e-05 0 0 0.61023 -1.15454 -0.02234 -0.11038 -0.55442 -0.34524 0 0 0 0 0 0.00278 -0.07166 0 0 0 -1.53373 0 0.83697 -0.16711 0.57766 -2.78382
VAL_2576 -6.27246 0.77177 0.00407 -0.24003 0.11584 0.04372 1.54356 -1.54502 -0.0314 -0.20735 -1.20927 0.20945 0 0 0 0 0 0.00637 0.00229 0.05903 0.27473 0 -0.09902 0 1.9342 -0.18638 0.52954 -4.29635
TYR_2577 -10.8917 1.58046 3.20333 -1.17369 0.30255 0.70139 3.19407 -2.77133 -0 -0 -1.71374 -0.29195 0 0 0 -0.38777 0 0.03207 -0.01449 0.13365 0 1.78781 -0.51925 0.08807 1.2797 -0.03935 0.80028 -4.6999
TYR_2578 -9.28164 1.19187 2.57927 -0.61338 0.07138 0.32541 2.40541 -2.43619 -0.019 -0.28042 -1.91305 -0.16418 0 0 -1.55337 0 0 0.02597 -0.04107 0.01661 0 2.60313 0.16661 0.00369 1.2797 0.72828 1.32433 -3.58063
PRO_2579 -3.81554 0.55893 1.52868 -0.11691 0.01329 0.07282 0.57967 -0.61846 -0 -0 0.20431 0.6405 0 0 0 0 0 0.06927 0.05485 0.03117 0.20913 0 0.20887 0 -2.4119 0.88341 1.21293 -0.69498
ASP_2580 -3.60818 0.33034 4.95814 -0.14216 0.00738 0.44907 2.23707 -2.06776 -0.01827 -0.11976 -2.33993 -1.24041 0 0 0 -0.6368 0 0.03434 -0.0214 0.07424 0 2.81512 -0.32082 0 -2.3716 0.4321 0.6177 -0.93158
LYS_2581 -6.00848 0.39954 5.75769 -0.34191 0.06002 0.2103 2.65592 -2.47269 -0.06315 -0.31245 -3.4292 -0.20001 0 0 0 -0.59984 0 0.01371 0.02161 0.08635 1.32502 0 0.35154 0 -1.5107 0.87666 0.78339 -2.39666
VAL_2582 -7.14661 0.64271 4.46675 -0.26332 0.13914 0.05407 1.43561 -2.79413 -0.00578 -0.01765 -1.51093 -0.34915 0 0 0 0 0 0.00294 -0.08668 0.00769 0.26995 0 -0.68754 0 1.9342 0.43132 0.56473 -2.91268
PHE_2583 -11.1064 1.62983 4.49304 -0.80834 0.05721 0.0829 2.25511 -3.30952 -0.00051 -0.0022 -2.80648 -0.44666 0 0 0 0 0 0.00575 0.04771 2e-05 0 2.27196 0.01856 0 1.0402 -0.3728 0.26063 -6.68995
ARG_2584 -8.09013 0.5633 6.3468 -0.63647 0.15279 0.41987 1.84404 -3.06944 -0.04945 -0.26706 -2.56882 -0.20249 0 0 0 -0.6368 0 0.00666 -0.00404 0.04789 2.42369 0 -0.23396 0 -1.2888 -0.3351 0.51852 -5.05898
SER_2585 -4.83511 0.61152 3.50143 -0.03002 0 0.06918 0.5591 -1.85529 -0.01428 -0.09453 -0.52819 -0.16514 0 0 0 0 0 0.01179 0.03223 0.00597 0.12598 0 -0.46362 0.60934 -0.77834 -0.24909 0.491 -2.99606
SER_2586 -2.82396 0.14387 3.3697 -0.02963 0.01446 0.02955 1.22568 -1.55002 -0.01054 -0.08564 -0.92269 -0.10466 0 0 0 0 0 0.00838 0.19395 0.00067 0.08202 0 0.08426 0.60014 -0.77834 0.01933 0.26077 -0.27271
VAL_2587 -5.20339 0.58527 3.12244 -0.34673 0.23026 0.08373 1.92146 -2.11447 -0.00256 -0.00728 -1.48468 -0.31955 0 0 0 0 0 0.00887 0.03999 0.02351 0.42292 0 0.1906 0 1.9342 0.30716 0.35406 -0.25418
LEU_2588 -5.5692 0.81994 0.37643 -0.51023 0.11903 0.11939 0.26982 -1.26834 -0 -0 -0.00497 0.121 0 0 0 0 0 0.15323 0.01972 0.15557 0.63103 0 -0.33452 0 0.18072 0.19529 0.88955 -3.63654
HIS_2589 -6.05284 0.22282 5.98997 -0.57687 0.01373 0.403 2.35438 -2.86996 -0.01413 -0.13004 -2.32308 -0.8488 0 0 0 0 0 0.02484 -0.04563 0.00297 0 2.44483 0.09017 0 -0.45461 0.05377 0.74348 -0.97201
SER_2590 -2.91586 0.1436 2.37911 -0.02965 2e-05 0.05022 0.59958 -1.293 -0.00404 -0.03092 -0.12492 -0.94715 0 0 0 0 0 0.03302 -0.04195 0.01312 0.88878 0 0.32135 0.60208 -0.77834 0.08039 0.15234 -0.90222
THR_2591 -4.64511 0.29769 3.32592 -0.23206 0.2436 0.09473 2.45596 -1.90409 -0.02118 -0.17488 -1.92018 -1.1549 0 0 0 0 0 0.0127 -0.0109 0.0509 0.66427 0 7e-05 2.27532 -1.0874 0.04047 0.25124 -1.43783
GLN_2592 -4.01912 0.24153 2.55316 -0.38643 0.09396 0.23905 1.18093 -1.40704 -0 -0 -0.77289 -0.18807 0 0 0 -0.64223 0 0.00824 -0.06557 0.05154 0 2.94826 0.30988 0 -0.18838 0.07712 0.2651 0.29906
ASP_2593 -5.45318 0.69868 7.38155 -0.10232 0.00728 0.30333 3.96174 -3.18564 -0.00557 -0.0212 -7.6214 -1.32057 0 0 -0.75107 -0.57606 0 0.01634 0.07334 5e-05 0 2.15277 -0.20212 0 -2.3716 0.21651 0.34807 -6.45105
LEU_2594 -6.97746 0.77004 3.59711 -0.50436 0.21228 0.12611 1.82795 -2.22784 -0.04235 -0.09177 -1.46772 0.10814 0 0 -0.75107 0 0 0.01995 -0.06679 0.06166 1.1919 0 -0.22151 0 0.18072 0.13368 0.50717 -3.61417
PHE_2595 -10.4401 0.83553 3.0984 -0.4753 0.00997 0.20324 2.46456 -2.75685 -0.01916 -0.1059 -2.36962 0.0871 0 0 0 0 0 0.00723 0.05346 0.04683 0 1.99123 -0.32125 0 1.0402 -0.11972 0.7115 -6.05865
LEU_2596 -7.41576 1.01888 2.32669 -0.53286 0.20465 0.12783 1.18423 -1.95093 -0 -0 -0.43115 0.27987 0 0 0 0 0 0.00709 -0.03723 0.08147 0.4562 0 -0.19703 0 0.18072 -0.19073 1.70117 -3.18688
PRO_2597 -6.02406 0.55416 4.59764 -0.13144 0.00066 0.09579 2.01484 -1.74417 -0 -0 -1.66656 0.20642 0 0 0 0 0 0.00249 -0.06459 0.02268 0.20868 0 -1.03471 0 -2.4119 -0.48511 1.46632 -4.39285
PHE_2598 -9.43431 1.07152 2.47127 -0.51854 0.46363 0.18554 2.08736 -2.47755 -0 -0 -2.6922 -0.04197 0 0 -0.99502 0 0 0.00495 0.09453 0.19573 0 3.84203 0.00135 0 1.0402 -0.67519 0.83861 -4.53806
PHE_2599 -6.36411 0.55151 2.36202 -0.66134 0.06564 0.39581 1.71482 -2.01306 -0 -0 -1.70692 -0.41171 0 0 0 0 0 0.01419 -0.06572 0.01246 0 1.96133 0.08035 0 1.0402 -0.25612 0.78611 -2.49454
SER_2600 -4.81999 0.50049 5.93285 -0.02651 0 0.06023 3.44281 -2.61435 -0.01236 -0.14847 -2.19215 -0.53823 0 0 0 -0.36159 0 0.01094 -0.02765 0.02264 0.15335 0 -0.45531 0.60675 -0.77834 -0.29406 0.4051 -1.13384
ASN_2601 -2.33126 0.0923 2.11951 -0.2884 0.08935 0.48808 0.81337 -1.11403 -0.03959 -0.40908 0.03711 -0.75388 0 0 0 0 0 0.0092 -0.08632 0.00735 0 1.881 -0.47035 0 -0.93687 -0.35999 0.36938 -0.88308
VAL_2602 -7.26784 0.66742 3.35211 -0.27047 0.21032 0.05319 2.45292 -2.73464 -0 -0 -2.41554 -0.15147 0 0 0 0 0 0.01363 -0.04322 0.00401 0.34986 0 -0.73756 0 1.9342 -0.25668 0.35987 -4.4799
THR_2603 -5.9349 0.56162 3.15306 -0.15432 0.06981 0.05354 2.63208 -2.19513 -0.02822 -0.28502 -3.02779 -0.05045 0 0 0 0 0 0.00622 0.01786 0.04582 0.09091 0 -0.01994 2.24399 -1.0874 -0.17267 0.49539 -3.58555
TRP_2604 -9.01264 0.79724 3.94013 -0.82228 0.10329 0.33636 2.53916 -3.01901 -0 -0 -2.66366 -0.33989 0 0 0 0 0 0.01993 -0.06783 0.01083 0 2.67005 -0.04557 0 1.6906 0.3968 0.97402 -2.49246
PHE_2605 -8.40999 0.84907 2.45582 -0.66441 0.06184 0.41153 2.23508 -2.31072 -0.01371 -0.045 -2.63706 0.28526 0 0 0 0 0 0.04864 0.00916 0.47123 0 1.98127 -0.34779 0 1.0402 0.25723 1.2907 -3.03165
HIS_D_2606 -5.57095 0.45268 3.78153 -0.73862 0.0302 0.94315 1.807 -2.07408 -0.01354 -0.16136 -1.94166 -0.34621 0 0 0 0 0 0.09543 0.07374 0.02235 0 1.67432 -0.34048 0 -0.45461 -0.13698 0.97634 -1.92175
ALA_2607 -5.22446 0.44257 2.38576 -0.02495 0.00067 0 2.76089 -2.21789 -0 -0 -2.1964 -0.43843 0 0 0 0 0 0.0468 -0.01935 0 0 0 0.56837 0 1.8394 0.57156 0.50756 -0.9979
ILE_2608 -6.41841 0.88402 3.95845 -0.5514 0.63827 0.11853 2.86836 -2.60764 -0.01952 -0.10901 -2.65602 -0.38878 0 0 0 0 0 0.03745 0.16237 0.05592 0.39624 0 0.40711 0 0.73287 0.93173 0.41073 -1.14872
HIS_2609 -5.44532 0.40335 3.9038 -0.61567 0.01818 0.4674 0.66789 -2.04973 -0.02765 -0.1635 -0.18974 -0.82584 0 0 0 0 0 0.03433 -0.03437 0.00813 0 2.39173 -0.04956 0 -0.45461 0.44931 0.38276 -1.12911
VAL_2610 -5.10234 0.45855 3.32296 -0.2904 0.22949 0.07182 1.64867 -2.08773 -0.01078 -0.11981 -0.79298 -0.58711 0 0 0 0 0 0.02594 -0.01927 0.00028 0.23078 0 -0.51783 0 1.9342 0.09482 0.28476 -1.22598
SER_2611 -1.50365 0.03988 1.26372 -0.02786 0 0.06404 0.19973 -0.69604 -0 -0 -0.21772 -0.48323 0 0 0 0 0 0.08629 -0.00512 0.00694 0.18211 0 -0.42476 0.60166 -0.77834 -0.30465 0.21189 -1.7851
GLY_2612 -1.38845 0.10365 1.6484 -0.00083 0 0 0.21061 -0.86705 -0.01078 -0.11981 0.53266 -0.2243 0 0 0 0 0 0.03192 -0.17043 0 0 0 -1.53912 0 0.83697 0.0058 0.09643 -0.85432
THR_2613 -1.48869 0.21515 1.52666 -0.18958 0.11664 0.06773 0.51657 -0.79714 -5e-05 -0.00127 -0.21432 -0.41543 0 0 0 0 0 0.00348 0.06899 0.00013 0.05292 0 0.00323 2.30067 -1.0874 0.45661 0.13573 1.27062
ASN_2614 -1.80533 0.08787 1.55924 -0.19839 0.02037 0.32345 0.31334 -0.89455 -0 -0 0.12187 -0.5897 0 0 0 0 0 0.00424 0.0858 0.02393 0 2.44566 -0.57032 0 -0.93687 0.19364 0.22243 0.40669
GLY_2615 -2.51269 0.23442 2.46906 -0.0002 0 0 1.22695 -1.35476 -5e-05 -0.00127 -2.07827 -0.24039 0 0 -0.57523 0 0 0.01002 -0.05105 0 0 0 0.54184 0 0.83697 0.06972 0.22513 -1.19979
THR_2616 -4.65365 0.46685 2.97888 -0.13939 0.06353 0.09965 1.92002 -1.80057 -0.01952 -0.10901 -0.35162 -0.96112 0 0 0 0 0 0.00597 -0.05201 0.01884 0.06237 0 -0.29613 2.28245 -1.0874 0.18431 0.29491 -1.09265
LYS_2617 -7.97944 0.58395 8.81787 -0.55321 0.13286 0.30031 4.5367 -3.67218 -0.01042 -0.07073 -3.83946 0.12886 0 0 -0.507 0 0 0.0164 -0.07897 0.27077 2.4613 0 -0.00941 0 -1.5107 0.0207 0.41694 -0.54486
ARG_2618 -9.91993 0.67934 8.73648 -0.68119 0.20479 0.28278 4.47014 -4.01537 -0.04099 -0.30844 -2.09364 0.57993 0 0 -0.56745 0 0 0.02119 0.073 0.07552 2.92725 0 -0.11065 0 -1.2888 -0.20712 0.40369 -0.77945
PHE_2619 -7.87137 0.55468 2.3806 -0.65021 0.0377 0.21562 1.49408 -2.01858 -0 -0 -0.74131 -0.41816 0 0 -0.5504 0 0 0.09049 0.01376 0.05887 0 2.74249 -0.15882 0 1.0402 0.88249 0.71184 -2.18605
ALA_2620 -4.19261 0.12315 2.57213 -0.02506 3e-05 0 1.52194 -1.65452 -0 -0 -0.63185 -0.21993 0 0 0 0 0 0.02088 -0.05173 0 0 0 -0.04439 0 1.8394 0.49259 0.57737 0.32739
ASN_2621 -3.9571 0.65287 4.75619 -0.40062 0.19341 0.84218 2.12882 -2.08309 -0.00636 -0.03699 -2.11507 -1.25147 0 0 -0.55811 -0.75084 0 0.04302 0.37944 0.00111 0 1.83982 -0.74838 0 -0.93687 1.32747 1.19419 0.51362
PRO_2622 -4.1639 0.67538 2.02274 -0.18987 0.00334 0.13633 0.50358 -1.01459 -0.02042 -0.09124 -0.26752 0.06621 0 0 0 0 0 0.0056 0.13636 0.02195 0.67645 0 -1.01893 0 -2.4119 1.46267 1.41457 -2.0532
VAL_2623 -4.7105 0.39717 0.88804 -0.27897 0.15876 0.05704 0.43042 -1.16919 -0 -0 -0.29935 -0.04039 0 0 0 0 0 0.00702 0.00415 0.0001 0.09068 0 -0.44992 0 1.9342 -0.56413 0.50434 -3.04053
LEU_2624 -7.43836 0.93882 2.94187 -0.47204 0.30209 0.09196 2.41281 -2.18586 -0 -0 -2.71644 0.13953 0 0 0 0 0 0.00433 0.16412 0.03466 0.57864 0 -0.27367 0 0.18072 -0.34966 1.05305 -4.59344
PRO_2625 -4.49291 0.68363 2.36299 -0.12697 0.00104 0.09406 1.25273 -1.29042 -0 -0 -1.64372 0.22793 0 0 -0.72389 0 0 0.00891 0.03604 0.02624 0.20021 0 -1.12075 0 -2.4119 -0.49965 1.04831 -6.36811
PHE_2626 -10.696 0.60913 3.60093 -0.84719 0.03341 0.34379 2.10037 -3.11128 -0 -0 -2.06827 0.05559 0 0 0 0 0 0.00522 -0.04432 0.06272 0 2.60999 0.02154 0 1.0402 -0.11006 0.33262 -6.06158
ASN_2627 -3.63498 0.21167 3.20273 -0.15047 0.0152 0.22702 0.68304 -1.60654 -0.02698 -0.25755 0.32888 -0.62204 0 0 0 0 0 0.00448 -0.17146 0.01124 0 1.5983 0.1076 0 -0.93687 0.94276 0.24193 0.16796
ASP_2628 -2.43381 0.24143 2.23861 -0.12294 0.03003 0.38424 0.72586 -1.11053 -0.02488 -0.18465 -0.63006 -0.20958 0 0 0 0 0 0.01008 -0.057 0.00079 0 2.44882 -0.40738 0 -2.3716 0.26815 0.19111 -1.0133
GLY_2629 -4.44757 0.49229 3.16828 -0.00067 0 0 2.04551 -1.99738 -0.03058 -0.201 -2.71438 -0.21868 0 0 0 0 0 0.0195 0.10871 0 0 0 -1.53547 0 0.83697 -0.01734 0.31336 -4.17844
VAL_2630 -8.31299 1.11026 1.80071 -0.31197 0.2562 0.06701 3.01391 -2.43401 -0.00424 -0.01233 -2.36198 -0.62095 0 0 0 0 0 0.06105 0.05078 0.0582 0.79217 0 -0.49276 0 1.9342 0.24628 0.80965 -4.35082
TYR_2631 -10.1767 0.98573 4.36408 -0.9113 0.10281 0.2694 3.26701 -3.281 -0.00844 -0.03752 -3.3588 -0.51489 0 0 0 -0.42618 0 0.06667 0.03023 0.29119 0 2.45002 0.00088 0.00143 1.2797 -0.13783 0.76214 -4.98139
PHE_2632 -11.3334 1.8456 1.85699 -0.5994 0.29408 0.29112 3.01884 -2.6745 -0.00424 -0.01233 -3.16929 -0.0293 0 0 0 0 0 0.02651 0.2934 0.01504 0 3.87003 -0.32792 0 1.0402 -0.16654 0.81255 -4.95256
ALA_2633 -5.34714 0.47136 2.40946 -0.022 0 0 2.72556 -2.07825 -0 -0 -2.9759 -0.43418 0 0 0 0 0 0.04247 -0.0045 0 0 0 -0.48443 0 1.8394 -0.14983 0.86683 -3.14116
SER_2634 -5.11609 0.6105 4.34081 -0.03045 0 0.06955 2.85258 -2.31187 -0.00357 -0.03231 -2.9934 -0.11966 0 0 0 0 0 0.03731 0.0166 0.04139 0.1254 0 -0.46361 0.60015 -0.77834 -0.11986 0.45136 -2.82349
THR_2635 -6.62376 0.43021 2.9566 -0.12931 0.04661 0.10328 2.65437 -2.23298 -0.00936 -0.12122 -2.23726 -0.8306 0 0 0 0 0 0.00996 0.29163 0.00414 1.71563 0 -0.20696 2.27182 -1.0874 -0.08543 0.71994 -2.36006
GLU_2636 -8.51167 0.7313 11.4145 -0.50058 0.08139 0.7866 6.49034 -4.83351 -0.01403 -0.11424 -9.09093 -1.13065 0 0 -2.45605 0 0 0.02976 0.00721 0.01953 0 5.08198 -0.03144 0 -2.7348 0.02981 1.13029 -3.61516
LYS_2637 -7.55268 0.59373 7.95563 -0.54215 0.11362 0.34616 3.43106 -3.20625 -0.00411 -0.02552 -3.02608 0.03055 0 0 -1.42155 0 0 0.0269 0.02952 0.35908 3.89215 0 0.00981 0 -1.5107 0.80951 0.83394 1.14264
SER_2638 -4.69049 0.37329 5.37445 -0.03616 0.04577 0.03082 2.21816 -2.33417 -0.04554 -0.43538 -1.58224 -0.16966 0 0 -1.69751 0 0 0.03555 -0.05737 0 0.65593 0 -0.14699 1.78544 -0.77834 1.16589 0.53915 0.25058
ASN_2639 -4.66895 0.35848 5.71706 -0.19708 0.05491 0.31961 2.21156 -2.44145 -0 -0 -1.89515 -1.00087 0 0 -1.60379 0 0 0.16391 -0.04227 0.01124 0 2.03351 -1.0499 0 -0.93687 -0.03803 0.58177 -2.42231
ILE_2640 -8.56789 1.21252 5.08011 -0.54046 0.51625 0.11272 2.96481 -3.22578 -0.00908 -0.0494 -2.26407 -0.17318 0 0 0 0 0 0.03688 -0.0367 0.16152 0.75857 0 -0.45446 0 0.73287 -0.37009 0.63022 -3.48463
ILE_2641 -6.83005 0.54726 3.21533 -0.47623 0.29069 0.10383 1.68447 -2.20508 -0.01408 -0.11375 -1.88487 0.0501 0 0 -1.39693 0 0 0.04289 0.17637 0.09845 0.34877 0 -0.40611 0 0.73287 -0.20299 0.74704 -5.49203
ARG_2642 -10.3349 1.00743 10.1533 -1.08287 0.67567 0.7079 5.33319 -4.45863 -0.00282 -0.04062 -6.49335 -0.14706 0 0 -1.31759 -0.9652 0 0.15191 -0.05803 0.40003 2.64786 0 -0.20276 0 -1.2888 -0.1688 1.99333 -3.49085
GLY_2643 -4.12085 0.35517 2.9867 -0.00126 0 0 1.89736 -1.84848 -0 -0 -2.10268 -0.32906 0 0 0 0 0 0.04274 -0.11873 0 0 0 -1.52612 0 0.83697 0.35623 1.76296 -1.80907
TRP_2644 -10.4682 0.87349 3.35353 -0.90908 0.05798 0.68711 3.18307 -2.95119 -0 -0 -2.96438 -0.15597 0 0 0 0 0 0.04985 0.20756 0.0131 0 2.65002 -0.16947 0 1.6906 0.4004 0.34708 -4.10453
ILE_2645 -8.71976 2.11683 2.26109 -0.71802 0.59231 0.17556 2.94809 -2.54695 -0 -0 -2.58067 -0.06245 0 0 0 0 0 0.10543 -0.05003 0.41923 2.91901 0 -0.74396 0 0.73287 -0.10277 0.66374 -2.59044
PHE_2646 -10.2261 1.61688 1.13367 -0.59075 0.0453 0.32771 2.30684 -2.11352 -0 -0 -3.26863 0.13887 0 0 0 0 0 0.04326 -0.01601 0.08455 0 2.03694 -0.13906 0 1.0402 -0.3074 0.80724 -7.08006
GLY_2647 -4.83154 0.31601 4.13331 -0.00118 0 0 2.64515 -2.38586 -0.00711 -0.10094 -3.09673 -0.31938 0 0 0 0 0 0.00799 -0.00129 0 0 0 -1.46916 0 0.83697 0.24414 0.53886 -3.49076
THR_2648 -5.07382 0.68885 3.22928 -0.12369 0.08492 0.06659 1.5511 -1.9961 -0.01174 -0.12786 0.09435 -1.25875 0 0 0 0 0 0.09685 -0.00205 0.00015 0.21093 0 -0.60305 2.29818 -1.0874 0.25573 0.64873 -1.05883
THR_2649 -5.16369 0.49624 5.10707 -0.11298 0.05017 0.07176 1.38409 -2.30774 -0.03102 -0.22268 -0.2164 -1.39132 0 0 0 -0.3286 0 0.13509 -0.00123 0.07055 0.16059 0 -0.64811 2.4602 -1.0874 0.05259 1.09804 -0.42478
LEU_2650 -6.41188 0.72069 1.76855 -0.49766 0.19442 0.15342 0.82489 -1.70078 -0.0082 -0.08598 0.34611 -0.06396 0 0 0 0 0 0.02374 -0.04901 0.01455 0.371 0 0.61615 0 0.18072 0.34759 0.85142 -2.40421
ASP_2651 -6.13095 0.72127 9.70955 -0.23061 0.07521 0.81083 4.97137 -4.01574 -0.02473 -0.10519 -8.00947 -0.93737 0 0 -0.71437 -0.3286 0 0.08905 0.08007 0.04624 0 1.95364 -0.30971 0 -2.3716 0.27113 0.49316 -3.9568
SER_2652 -3.61924 0.20926 4.19121 -0.03267 0.00414 0.05553 1.56751 -1.90993 -0 -0 -0.07359 -0.87158 0 0 -0.57491 0 0 0.03244 -0.07632 0.006 0.14097 0 -0.42077 0.62165 -0.77834 0.04897 0.53871 -0.94097
LYS_2653 -4.27002 0.69654 6.44626 -0.53827 0.10544 0.42526 2.87908 -2.35009 -0.04074 -0.30226 -5.48566 0.36819 0 0 -0.71437 0 0 0.12873 -0.04394 0.1011 2.1521 0 -0.07443 0 -1.5107 -0.27706 0.60468 -1.70018
THR_2654 -4.87029 0.35722 4.33467 -0.23445 0.26959 0.0927 2.73761 -2.33902 -0.08191 -0.46598 -0.50105 -1.19253 0 0 0 0 0 0.03295 0.00042 0.10321 1.34991 0 -0.19619 2.28024 -1.0874 -0.43606 0.52689 0.68054
GLN_2655 -7.7575 0.79072 4.51323 -0.27842 0.01914 0.12312 1.91187 -2.65014 -0.01629 -0.1701 -1.92095 -0.06126 0 0 -0.06623 -0.94255 0 0.10839 0.13344 0.12101 0 3.17991 0.01411 0 -0.18838 -0.32102 0.67964 -2.77825
SER_2656 -5.56428 0.58446 4.52689 -0.02438 0 0.05814 3.10171 -2.5043 -0.04856 -0.33526 -2.27454 -0.37165 0 0 0 0 0 0.1121 0.35026 0.00069 0.23596 0 -0.35466 0.63666 -0.77834 -0.18101 0.72546 -2.10464
LEU_2657 -8.22715 0.95278 1.52205 -0.65269 0.19894 0.21863 2.397 -2.18813 -0.00727 -0.02172 -2.65054 0.11465 0 0 0 0 0 0.22193 -0.07595 0.4111 0.67071 0 -0.30762 0 0.18072 0.00159 0.69896 -6.54202
LEU_2658 -8.18184 0.67566 1.95831 -0.58008 0.19236 0.15126 2.39892 -2.19997 -0.00851 -0.02575 -2.57733 0.24247 0 0 0 0 0 0.03538 -0.03636 0.03014 0.67135 0 -0.31599 0 0.18072 0.09455 0.59241 -6.70231
ILE_2659 -6.63999 0.61267 1.9554 -0.4801 0.34443 0.12152 2.28658 -1.89642 -0.01797 -0.0688 -2.46686 -0.28771 0 0 0 0 0 0.0118 -0.03711 0.00525 0.25264 0 -0.50037 0 0.73287 0.03434 0.36887 -5.66894
VAL_2660 -6.95431 0.77429 2.03961 -0.26593 0.19817 0.05527 2.18588 -2.25379 -0 -0 -2.63564 -0.21717 0 0 0 0 0 0.04076 -0.0355 0.01618 0.29542 0 -0.71748 0 1.9342 -0.1822 0.56074 -5.16151
ASN_2661 -5.66662 0.55036 3.52563 -0.29532 0.05534 0.53295 2.41304 -2.21705 -0.0107 -0.04708 -2.26658 -0.806 0 0 -0.58533 0 0 0.01334 -0.01151 0.08688 0 1.8489 -0.56752 0 -0.93687 -0.19167 0.52339 -4.05244
ASN_2662 -7.02549 0.41449 4.99709 -0.1585 0.00536 0.21604 2.60572 -2.99649 -0 -0 -1.73398 -0.31492 0 0 0 0 0 0.09841 0.45933 0.04735 0 1.74727 -0.159 0 -0.93687 0.04889 0.6467 -2.03861
ALA_2663 -5.50899 1.07012 3.20074 -0.02059 0 0 1.70691 -2.17213 -0 -0 -1.89441 -0.18068 0 0 -0.65134 0 0 0.02481 0.04683 0 0 0 -0.18814 0 1.8394 -0.29182 0.87561 -2.14367
THR_2664 -7.22785 1.20872 4.98642 -0.20986 0.24458 0.07857 3.50112 -2.74118 -0.00317 -0.05251 -1.80426 -0.73968 0 0 0 0 0 0.07124 0.16158 0.01366 0.05051 0 0.25603 2.44506 -1.0874 0.99502 1.07615 1.22274
ASN_2665 -7.50462 0.7675 4.96298 -0.32006 0.02434 0.56786 2.45744 -3.01525 -0.00593 -0.01942 -1.88873 -0.47924 0 0 0 0 0 0.03231 -0.01274 0.00274 0 1.75389 -0.01443 0 -0.93687 1.33022 1.25102 -1.047
VAL_2666 -5.6369 0.48476 3.12574 -0.27185 0.16525 0.05448 2.28277 -2.23371 -0.01155 -0.04949 -2.01174 -0.10216 0 0 -0.92754 0 0 0.00868 -0.0299 0.05327 0.21341 0 -0.62881 0 1.9342 -0.22838 0.72526 -3.0842
VAL_2667 -5.47818 0.46467 2.31695 -0.26555 0.18037 0.05389 2.49559 -2.00942 -0.00306 -0.00869 -2.60567 -0.24145 0 0 0 0 0 0.06295 -0.022 0.02149 0.32618 0 -0.80571 0 1.9342 -0.42732 0.22725 -3.78353
ILE_2668 -7.1282 0.82263 2.35544 -0.47013 0.3532 0.09974 2.76209 -2.03957 -0.01105 -0.04478 -2.62718 -0.05213 0 0 0 0 0 0.02102 -0.03465 0.0225 0.33713 0 -0.76497 0 0.73287 -0.4268 0.30153 -5.79133
LYS_2669 -6.89942 0.47784 5.48631 -0.41525 0.13269 0.14103 2.25605 -2.50304 -0.0004 -0.0014 -3.95492 -0.09947 0 0 0 0 0 0.01586 0.01509 0.27249 2.95997 0 -0.03615 0 -1.5107 -0.20431 0.38143 -3.4863
VAL_2670 -8.62375 1.41803 2.50462 -0.29624 0.27886 0.06946 2.46552 -2.51327 -7e-05 -0.00025 -2.54776 -0.47575 0 0 0 0 0 0.04228 0.05652 0.01392 0.18044 0 -0.62481 0 1.9342 -0.11327 0.51137 -5.71994
CYS:disulfide_2671 -8.52924 0.90977 5.14742 -0.03217 0 0.01434 2.91865 -2.99919 -0.00111 -0.00419 -3.0465 -0.20591 0 0 0 0 -0.54101 0.02184 0.20706 0.208 1.14724 0 -0.34721 0 3.6196 -0.23915 0.75107 -1.0007
GLU_2672 -6.83492 0.26871 7.16973 -0.23984 0.03484 0.38838 2.71919 -3.16711 -0 -0 -2.89736 -0.55869 0 0 0 -0.51037 0 0.02614 0.00784 0.02021 0 3.25729 0.20519 0 -2.7348 0.16744 0.74883 -1.92929
PHE_2673 -11.723 1.87627 2.61572 -0.53246 0.01888 0.22208 1.96933 -2.95066 -0.05383 -0.29111 -1.76802 0.12273 0 0 0 0 0 0.03519 0.28308 0.00476 0 2.1034 -0.23675 0 1.0402 0.12322 1.33891 -5.80205
GLN_2674 -5.97562 0.24169 6.19595 -0.71672 0.13634 0.54222 3.58432 -2.87706 -0.0032 -0.02006 -4.66254 -0.71819 0 0 -0.57491 0 0 0.07044 -0.01617 0.19881 0 3.29208 0.16413 0 -0.18838 0.09732 1.15394 -0.0756
PHE_2675 -8.96713 2.05697 1.60716 -0.68666 0.07656 0.28561 1.19504 -1.9482 -0.0082 -0.08598 -1.10872 0.34742 0 0 0 0 0 0.04843 0.12425 0.05457 0 2.09706 -0.2447 0 1.0402 0.10476 0.99609 -3.01547
CYS:disulfide_2676 -5.8904 0.62203 3.74155 -0.05688 0.00041 0.03782 1.47766 -1.90971 -0.01689 -0.15064 -0.52608 -0.32199 0 0 0 0 -0.47895 0.03295 -0.03829 0.02156 1.02144 0 0.25007 0 3.6196 -0.48083 0.89229 1.84673
ASN_2677 -1.8932 0.07116 1.57383 -0.18622 0.03403 0.29058 0.29002 -0.75653 -0.01398 -0.09615 -0.03419 -0.35983 0 0 0 0 0 0.05394 -0.01015 0.00142 0 1.69793 -0.02027 0 -0.93687 -0.48387 0.29144 -0.4869
ASP_2678 -5.58104 0.88354 6.32904 -0.27696 0.10927 0.94154 2.97538 -2.73793 -0.037 -0.23312 -2.98258 -0.53903 0 0 -0.89693 -0.28444 0 0.018 0.04011 0.00762 0 2.12955 -0.59195 0 -2.3716 -0.04165 0.73423 -2.40595
PRO_2679 -6.01601 0.67028 2.22528 -0.20727 0.01519 0.15438 0.67964 -1.18419 -0.02441 -0.1907 -1.0539 -0.10644 0 0 0 0 0 0.01857 0.02383 0.01785 0.43801 0 -0.70898 0 -2.4119 -0.02565 0.84197 -6.84443
PHE_2680 -8.82823 1.07312 4.15491 -0.96884 0.10322 0.56237 3.0767 -2.83017 -0 -0 -4.38442 -0.18308 0 0 0 0 0 0.02248 0.09132 0.01791 0 1.50697 -0.39839 0 1.0402 -0.1611 0.58328 -5.52174
LEU_2681 -8.68339 1.05847 2.728 -0.47904 0.21851 0.09164 2.59394 -2.41292 -0 -0 -2.38779 0.15681 0 0 0 0 0 0.04229 -0.00259 0.05193 0.49069 0 -0.20624 0 0.18072 -0.02359 0.68683 -5.89575
GLY_2682 -4.68175 0.26552 4.05633 -0.00072 0 0 2.79404 -2.15906 -0 -0 -3.4396 -0.3242 0 0 0 0 0 0.04838 -0.01275 0 0 0 0.61115 0 0.83697 0.7457 0.62756 -0.63243
VAL_2683 -8.72368 1.36476 3.15893 -0.36132 0.40223 0.08523 2.03867 -2.6843 -0.01132 -0.10265 -2.47904 -0.07838 0 0 0 0 0 0.08299 -0.06013 0.3725 0.74556 0 -0.67553 0 1.9342 0.62921 0.72061 -3.64148
TYR_2684 -6.51949 0.34299 4.54767 -0.82276 0.04828 0.13644 2.42542 -2.58271 -0.00673 -0.10671 -2.32218 -0.42174 0 0 0 0 0 0.07358 0.03191 0.00553 0 2.61306 -0.10248 0.00897 1.2797 -0.21666 0.52741 -1.06052
TYR_2685 -7.46046 0.81384 3.18806 -0.82901 0.1523 0.15586 1.37933 -2.43069 -0.00285 -0.01859 -0.60716 -0.37038 0 0 0 0 0 0.03554 0.12269 0.02506 0 2.91378 0.02611 0.00732 1.2797 -0.14989 0.44455 -1.32489
HIS_2686 -7.45579 0.51498 6.19211 -0.3643 0.0048 0.37158 2.7901 -3.12234 -0.00351 -0.06369 -0.78791 -0.37971 0 0 0 0 0 0.07309 -0.00888 0.1537 0 2.1309 -0.07706 0 -0.45461 -0.26181 0.57778 -0.17058
LYS_2687 -2.2426 0.15468 2.19202 -0.31642 0.04081 0.17072 0.75383 -1.06763 -0.00321 -0.04302 0.89791 -0.23359 0 0 0 0 0 0.08088 -0.04994 0.00149 1.77928 0 -0.10672 0 -1.5107 -0.29246 0.31548 0.5208
ASN_2688 -2.49514 0.16111 2.64382 -0.36688 0.0897 0.72041 0.66546 -1.27889 -0.00924 -0.13874 -0.15058 -1.8616 0 0 0 0 0 0.74092 0.13369 0.11992 0 2.62624 -0.60019 0 -0.93687 -0.46232 0.32663 -0.07257
ASN_2689 -4.94761 0.29084 5.75928 -0.35709 0.03436 0.67 2.48471 -2.7439 -0.00924 -0.13874 0.13806 -0.79709 0 0 -1.05483 0 0 0.17936 0.11738 0.02401 0 1.78788 0.22692 0 -0.93687 -0.10283 0.77525 1.39985
LYS_2690 -1.84175 0.14322 1.3821 -0.32325 0.04222 0.18413 0.37956 -0.68899 -0 -0 -0.16384 -0.22018 0 0 0 0 0 1.46666 4.76968 0.00333 1.71908 0 0.16112 0 -1.5107 0.77226 15.1585 21.4331
SER_2691 -3.95203 0.21183 4.28656 -0.02632 0 0.06013 2.1432 -2.10003 -0 -0 -1.58838 -0.83566 0 0 -1.05483 0 0 0.12411 0.0006 0.003 0.07185 0 -0.54188 0.60103 -0.77834 0.42251 15.015 12.0623
TRP_2692 -9.9136 1.95175 2.49297 -0.82933 0.06457 0.37497 1.09835 -2.40318 -0 -0 -1.92067 -0.21568 0 0 0 -0.36673 0 0.03104 0.01579 0.00346 0 1.51045 -0.30489 0 1.6906 0.02949 0.70854 -5.98209
MET_2693 -6.81215 0.87444 3.84778 -0.61143 0.41965 0.14096 2.39094 -2.21249 -0.01006 -0.13948 -2.39441 -0.36388 0 0 0 0 0 0.08199 0.02057 0.22523 2.3358 0 -0.14544 0 0.60916 0.16172 0.63938 -0.94171
GLU_2694 -8.02126 0.68685 6.66618 -0.22463 0.04302 0.31633 3.723 -3.24469 -0 -0 -5.40418 -0.4794 0 0 -0.65134 -1.6139 0 0.10752 -0.01995 0.10011 0 3.27125 0.04541 0 -2.7348 -0.00256 0.54879 -6.88826
SER_2695 -2.86908 0.17933 2.61146 -0.02857 0.00088 0.04961 0.76958 -1.31171 -0.04187 -0.29634 -0.0023 -0.73385 0 0 0 0 0 0.03095 0.09115 0.00067 0.27027 0 -0.22601 0.60568 -0.77834 0.54471 0.44079 -0.69301
GLU_2696 -6.43503 0.59076 6.34848 -0.33141 0.04177 0.42715 3.08425 -2.82585 -0.00704 -0.06565 -3.37128 -0.32261 0 0 0 -0.64428 0 0.07864 0.16001 0.01462 0 3.70713 0.3272 0 -2.7348 0.75976 0.48318 -0.71501
PHE_2697 -9.08647 1.63649 0.18102 -0.75654 0.24638 0.24308 0.96296 -1.61902 -0.03593 -0.15937 -0.44533 -0.73796 0 0 0 0 0 0.04358 -0.0202 0.00774 0 3.01982 -0.25208 0 1.0402 0.57604 0.61287 -4.54274
ARG_2698 -7.59254 0.48923 6.59627 -0.56565 0.05944 0.35422 3.33127 -2.92974 -0.0297 -0.22696 -3.95804 -0.2541 0 0 -0.18323 -0.64428 0 0.01916 0.01158 0.05817 2.58743 0 -0.22515 0 -1.2888 1.21863 0.69893 -2.47386
VAL_2699 -7.61459 0.70998 0.75089 -0.29 0.16812 0.06383 1.48676 -1.76546 -0.03951 -0.18786 -0.60558 -0.45487 0 0 0 0 0 0.01124 -0.00919 0.02014 0.28604 0 -0.4917 0 1.9342 0.86586 0.58524 -4.57646
TYR_2700 -9.28912 0.97797 0.85082 -0.9568 0.06432 0.5363 1.21715 -1.95095 -0.03255 -0.1551 0.22491 -0.32064 0 0 0 0 0 0.03703 0.065 0.02888 0 1.92722 -0.34152 0.00088 1.2797 -0.09379 0.49618 -5.43414
SER_2701 -3.45651 0.23874 3.40046 -0.02462 0 0.0228 1.77823 -1.57585 -0.01628 -0.08401 -1.9529 -0.03398 0 0 -0.72538 0 0 0.09318 -0.03689 0.00669 0.3832 0 0.28915 0.60421 -0.77834 0.10242 0.41519 -1.3505
SER_2702 -3.34165 0.23115 3.63224 -0.02693 0 0.0646 2.09708 -1.76003 -0.01309 -0.06395 -1.59888 -0.29221 0 0 0 0 0 0.03161 0.04009 0.00196 0.03334 0 -0.55147 0.60037 -0.77834 0.09404 0.20233 -1.39775
ALA_2703 -3.53894 0.53516 -0.07414 -0.02355 0 0 0.31571 -0.8113 -0 -0 -0.27763 -0.44133 0 0 0 0 0 0.02376 0.03774 0 0 0 -0.45704 0 1.8394 -0.12356 0.2481 -2.74762
ASN_2704 -4.20801 0.38299 4.5653 -0.15501 0.00928 0.20618 2.29124 -2.2035 -0.00796 -0.10101 -2.30993 -0.80982 0 0 -0.95817 0 0 0.01815 -0.02059 0.00466 0 1.81515 -0.1858 0 -0.93687 0.05831 0.28015 -2.26528
ASN_2705 -3.85828 0.31708 4.091 -0.19282 0.04008 0.31551 1.78411 -1.88174 -0 -0 -2.36055 -1.0487 0 0 -1.0244 -0.51037 0 0.00922 -0.01323 0.00218 0 1.93531 -1.04609 0 -0.93687 -0.4404 0.28308 -4.53588
CYS:disulfide_2706 -4.13588 0.4924 2.45735 -0.04232 0 0.01584 0.41295 -1.41663 -0.01196 -0.11433 -0.56138 -0.20599 0 0 0 0 -0.54101 0.02299 0.17778 0.02845 0.20785 0 0.09343 0 3.6196 -0.61643 0.60483 0.48754
THR_2707 -4.90556 0.84588 3.4776 -0.18631 0.15871 0.06344 2.36425 -2.08784 -0.00601 -0.04476 -2.54234 -1.04396 0 0 -0.21893 0 0 0.30149 -0.03768 0.01631 0.37897 0 -0.23335 2.2922 -1.0874 0.16632 0.69861 -1.63034
PHE_2708 -8.44877 1.48926 1.89132 -0.63504 0.08287 0.38138 1.68633 -1.90326 -0 -0 -0.2476 -0.25372 0 0 -0.21893 0 0 0.04806 -0.04472 0.00407 0 2.19203 0.36742 0 1.0402 0.44165 0.58717 -1.54028
GLU_2709 -3.74145 0.37607 3.28701 -0.31598 0.05266 0.39523 0.397 -1.44323 -0 -0 -0.8899 -0.35376 0 0 0 0 0 0.05379 -0.05062 0.10219 0 2.93821 0.1171 0 -2.7348 0.10007 0.21231 -1.49809
TYR_2710 -6.46053 0.48056 3.66138 -0.60987 0.02586 0.35879 2.77361 -2.27901 -0 -0 -2.46648 -0.1815 0 0 0 0 0 0.05712 0.01028 0.32109 0 2.02861 -0.20787 0.00191 1.2797 -0.13202 0.21589 -1.1225
VAL_2711 -3.44519 0.52483 0.67642 -0.25766 0.14892 0.05192 0.59445 -1.0541 -0 -0 -0.70332 -0.31531 0 0 0 0 0 0.03417 -0.06551 0.04101 0.3257 0 -0.62381 0 1.9342 -0.24066 0.22691 -2.14703
SER_2712 -4.27141 0.2936 4.22218 -0.03542 0.00544 0.06939 2.69258 -1.93267 -0.00604 -0.06324 -3.5734 -0.25337 0 0 -1.50468 0 0 0.00801 0.10619 0.18071 0.13745 0 -0.51099 1.76655 -0.77834 -0.33422 0.49608 -3.28561
GLN_2713 -2.68898 0.32611 2.52584 -0.84597 0.40027 1.32954 0.99395 -1.11599 -0.00049 -0.00471 -1.5866 -2.08223 0 0 -0.57714 0 0 0.02462 -0.02914 0.01131 0 4.41875 0.19925 0 -0.18838 -0.40786 1.16094 1.86309
PRO_2714 -3.13133 0.60194 0.79574 -0.18826 0.00151 0.13247 0.45378 -0.54583 -0 -0 -0.57928 0.0347 0 0 0 0 0 0.0252 -0.01956 0.00029 0.58489 0 -0.89643 0 -2.4119 -0.48367 1.01084 -4.61489
PHE_2715 -6.01784 0.77664 2.97078 -1.00877 0.11052 0.57919 1.97505 -2.15697 -0.00085 -0.00226 -1.66096 -0.16242 0 0 0 0 0 0.03374 0.00147 0.00242 0 1.47157 -0.54417 0 1.0402 -0.38866 0.34285 -2.63846
LEU_2716 -1.71197 0.19221 1.20648 -0.56603 0.1707 0.13787 0.02402 -0.706 -0.00278 -0.00872 0.14641 0.28474 0 0 0 0 0 0.07991 -0.0534 0.00789 0.56283 0 -0.37609 0 0.18072 -0.15778 0.15954 -0.42944
MET_2717 -7.84686 0.8896 3.22393 -0.372 0.08527 0.10637 0.5813 -2.01625 -0.00772 -0.09162 -0.29671 0.14249 0 0 0 0 0 0.0431 -0.03499 0.15527 1.22068 0 0.05114 0 0.60916 -0.14051 0.2794 -3.41894
ASP_2718 -2.9744 0.17486 4.9149 -0.23313 0.04629 0.76321 2.4284 -2.00708 -0.00965 -0.09808 -3.22292 -1.02397 0 0 -0.87153 -0.51537 0 0.04301 -0.02509 0.02806 0 2.1978 -0.83328 0 -2.3716 -0.15384 0.36929 -3.37413
LEU_2719 -7.62113 0.86672 3.29136 -0.51379 0.20597 0.13567 1.94055 -2.3617 -0.00876 -0.12757 -1.09817 0.20189 0 0 -0.73364 0 0 0.1047 -0.04672 0.2245 0.15833 0 -0.17789 0 0.18072 -0.29881 0.42694 -5.25082
GLU_2720 -4.06258 0.56541 5.70328 -0.45058 0.05796 0.60959 2.08116 -2.40336 -0.01697 -0.16936 -2.69103 -0.9357 0 0 0 -0.36673 0 0.0932 -0.04828 0.10276 0 3.62313 0.01254 0 -2.7348 -0.45816 0.38734 -1.10118
GLY_2721 -2.51081 0.18427 2.53432 -0.0003 0 0 0.89427 -1.17513 -0 -0 -0.30125 -0.23567 0 0 0 0 0 0.04819 -0.04456 0 0 0 0.45231 0 0.83697 -0.13653 0.18526 0.73133
LYS_2722 -3.96114 0.16169 5.88051 -0.36102 0.05871 0.26847 2.57087 -2.25672 -0.00213 -0.0048 -4.90961 0.03616 0 0 -0.76935 -0.51537 0 0.04679 0.00048 0.13542 2.29478 0 0.01706 0 -1.5107 0.02116 0.307 -2.49173
GLN_2723 -1.33408 0.04839 1.35548 -0.62047 0.09958 0.62139 0.10172 -0.6329 -0 -0 0.08203 -0.62243 0 0 0 0 0 0.00228 -0.00063 0.00972 0 2.02061 -0.06701 0 -0.18838 -0.09156 0.28257 1.06627
GLY_2724 -1.37851 0.08425 2.27905 -0.00056 0 0 1.0064 -0.98297 -0 -0 -2.01616 -0.25936 0 0 -0.47161 0 0 0.00618 -0.0401 0 0 0 -1.53758 0 0.83697 0.33121 0.08954 -2.05326
ASN_2725 -4.64413 0.20771 3.92492 -0.16944 0.01031 0.24096 1.14071 -1.97114 -3e-05 -0.00075 -0.81495 -0.00727 0 0 0 -0.85008 0 0.01395 0.02819 0.16512 0 1.55191 -0.2224 0 -0.93687 0.29782 0.14157 -1.89389
PHE_2726 -10.8293 1.00519 5.9166 -0.56206 0.05445 0.23535 2.58334 -3.59168 -0 -0 -2.82175 0.19925 0 0 0 0 0 0.02992 0.14651 0.00032 0 2.38967 -0.14487 0 1.0402 -0.27849 0.33441 -4.29291
LYS_2727 -5.12438 0.33249 5.20401 -0.52409 0.17202 0.34986 1.98353 -2.40906 -0.0063 -0.02476 -2.06216 -0.05238 0 0 0 0 0 0.01287 -0.02393 0.02242 1.70322 0 -0.22992 0 -1.5107 -0.19901 0.40232 -1.98396
ASN_2728 -5.64483 0.23094 5.31085 -0.19434 0.01008 0.30547 3.01487 -2.6433 -0.00325 -0.00921 -2.46822 -0.70996 0 0 0 -1.12007 0 0.00703 0.19488 4e-05 0 2.53825 0.03412 0 -0.93687 0.1783 0.32406 -1.58114
LEU_2729 -8.00197 0.99464 4.11148 -0.59725 0.15161 0.15989 2.75856 -2.59428 -0.0063 -0.02476 -3.07245 0.23653 0 0 0 0 0 0.00921 -0.00946 0.1514 0.57566 0 -0.37914 0 0.18072 0.12862 0.49327 -4.734
ARG_2730 -6.28616 0.37012 6.07545 -0.64908 0.09136 0.45249 3.51852 -2.82564 -0.0069 -0.04178 -3.5241 0.11876 0 0 -0.81899 0 0 0.02623 -0.04565 0.03385 2.41813 0 0.02318 0 -1.2888 -0.03152 0.5018 -1.88874
GLU_2731 -7.39395 0.49188 6.06481 -0.19265 0.02239 0.26022 3.50561 -2.93748 -0.00911 -0.03382 -4.63636 -0.52546 0 0 0 -0.42618 0 0.01645 -0.01666 0.03268 0 3.91425 0.09348 0 -2.7348 0.04774 0.27194 -4.18503
PHE_2732 -8.41128 0.8156 3.17243 -0.60074 0.06665 0.33819 2.87127 -2.51454 -0 -0 -2.73505 0.05894 0 0 0 0 0 0.00891 0.23257 0.04491 0 2.02039 -0.18228 0 1.0402 -0.05503 0.32345 -3.50542
VAL_2733 -7.23016 0.95142 2.45735 -0.26888 0.15835 0.05792 2.75103 -2.25312 -0.01351 -0.0451 -2.24568 -0.30979 0 0 0 0 0 0.00683 -0.07633 0.08918 0.20523 0 -0.69677 0 1.9342 -0.26969 0.60027 -4.19724
PHE_2734 -9.21586 0.96293 0.59285 -0.51968 0.04392 0.23966 2.17684 -1.86462 -0 -0 -2.92853 -0.08346 0 0 0 0 0 0.02051 -0.06805 0.12143 0 2.4188 -0.21126 0 1.0402 -0.10114 0.57026 -6.8052
LYS_2735 -7.29856 0.59111 7.28415 -0.44841 0.14775 0.18551 4.46587 -3.1896 -0.05586 -0.13687 -5.25351 -0.11913 0 0 0 -0.588 0 0.05002 0.0211 0.19927 2.99951 0 0.01733 0 -1.5107 -0.0112 0.39504 -2.25519
ASN_2736 -5.04098 0.43881 3.48206 -0.28274 0.04257 0.53021 1.27546 -1.90195 -0.03202 -0.28821 -0.2984 -0.8094 0 0 -0.71034 0 0 0.02757 -0.02612 0.06527 0 2.06521 -0.51047 0 -0.93687 0.12777 0.45523 -2.32734
ILE_2737 -3.97534 0.3468 3.7314 -0.46189 0.31676 0.10022 1.61643 -1.90254 -0 -0 -1.30556 -0.12488 0 0 0 0 0 0.00534 0.07073 0.00338 0.2686 0 -0.60911 0 0.73287 0.07814 0.4815 -0.62718
ASP_2738 -4.30762 0.43455 3.55001 -0.13099 0.03966 0.42559 1.08832 -1.66263 -0.00588 -0.03467 -0.93099 -0.98976 0 0 0 0 0 0.00947 -0.04293 0.04999 0 2.65965 -0.59124 0 -2.3716 -0.36668 0.37398 -2.80377
GLY_2739 -3.98958 0.40401 3.64725 -5e-05 0 0 1.0742 -2.06416 -0.01505 -0.11781 -0.63332 -0.37296 0 0 -0.25412 0 0 0.05625 -0.12796 0 0 0 -1.46963 0 0.83697 -0.72259 0.49608 -3.25246
TYR_2740 -7.53796 0.64306 4.70834 -0.56766 0.10185 0.30309 2.92704 -2.90327 -0.01005 -0.09544 -1.64889 -0.2592 0 0 0 0 0 0.02838 0.01365 0.00728 0 1.9973 -0.18135 0.01681 1.2797 -0.59031 0.47914 -1.28848
PHE_2741 -9.16305 1.5841 3.74994 -0.74061 0.10428 0.34122 3.60761 -2.72246 -0.0336 -0.14764 -2.78073 0.1492 0 0 0 0 0 0.12532 -0.05636 0.05434 0 2.23318 -0.15414 0 1.0402 -0.1165 0.94929 -1.9764
LYS_2742 -5.0902 0.39381 5.8303 -0.5138 0.20202 0.27462 3.67633 -2.45815 -0.01132 -0.06745 -4.93913 0.33499 0 0 0 -0.49606 0 0.16001 -0.04547 0.1919 2.61988 0 0.3081 0 -1.5107 0.04014 1.20586 0.10569
ILE_2743 -7.43135 0.97546 2.43255 -0.47786 0.33764 0.11415 2.40531 -2.19879 -0.00134 -0.00501 -1.48813 -0.17527 0 0 0 0 0 0.03391 0.01166 0.09851 0.28799 0 -0.65979 0 0.73287 -0.07739 0.6419 -4.44297
TYR_2744 -12.2708 2.10514 4.28015 -0.59431 0.04342 0.2533 3.47114 -3.12909 -0.00972 -0.06308 -4.24811 -0.08496 0 0 -0.58519 0 0 0.00652 0.0113 0.1755 0 1.97155 -0.34154 0.12717 1.2797 -0.20698 0.93876 -6.87017
SER_2745 -5.16143 0.46297 4.09922 -0.03003 0 0.07148 2.20288 -2.08866 -0.00456 -0.06486 -2.68687 -0.195 0 0 0 0 0 0.00276 0.04121 0.05561 0.0901 0 -0.49311 0.60016 -0.77834 -0.23368 1.08286 -3.02731
LYS_2746 -5.4252 0.39148 5.51822 -0.53049 0.13408 0.18685 2.41034 -2.17763 -0.02726 -0.14551 -2.24023 0.27328 0 0 0 0 0 0.00618 0.06722 0.07726 2.24388 0 -0.12471 0 -1.5107 0.04457 0.55583 -0.27255
HIS_2747 -3.81976 0.23252 2.96597 -0.55379 0.05065 0.43125 1.01569 -1.42123 -0 -0 -1.11735 -0.5019 0 0 0 -1.12007 0 0.00435 -0.07476 0.00311 0 2.48805 -0.14056 0 -0.45461 0.40955 0.3003 -1.30259
THR_2748 -4.60427 0.54265 4.42125 -0.16726 0.09636 0.05896 2.57775 -2.10042 -0 -0 -2.47974 -0.25162 0 0 0 0 0 0.01048 0.43782 0.00512 0.19008 0 -0.15782 2.30028 -1.0874 0.52169 1.03796 1.35189
PRO_2749 -2.31631 0.47544 0.92619 -0.1264 0.00509 0.09208 0.43569 -0.61858 -0 -0 -0.859 0.19965 0 0 0 0 0 0.01647 -0.08176 0.01046 0.22436 0 -0.7752 0 -2.4119 -0.03544 1.06348 -3.77569
ILE_2750 -8.73139 1.2779 3.24029 -0.49957 0.23251 0.10382 1.24729 -2.49781 -0 -0 -0.502 -0.10342 0 0 0 0 0 0.02665 0.06999 0.18518 0.47944 0 0.00507 0 0.73287 -0.35527 0.83586 -4.25259
ASN_2751 -2.88294 0.12243 2.47668 -0.33596 0.06127 0.6738 1.05877 -1.25386 -0 -0 -0.52858 -0.74506 0 0 0 -0.85008 0 0.12513 0.2575 0.00373 0 1.88239 -0.75787 0 -0.93687 0.58628 0.8963 -0.14693
LEU_2752 -6.91347 0.93914 3.32351 -0.47699 0.28053 0.08343 2.20859 -2.10176 -0 -0 -1.93037 0.10937 0 0 0 0 0 0.09356 0.02033 0.11734 0.59651 0 -0.22102 0 0.18072 0.49988 0.62415 -2.56653
VAL_2753 -2.60056 0.24822 1.02781 -0.30664 0.24839 0.071 0.07435 -0.79009 -0 -0 0.56717 -0.42203 0 0 0 0 0 0.07844 0.1837 0.00015 0.22602 0 -0.51975 0 1.9342 -0.04088 0.65642 0.63594
ARG_2754 -1.84343 0.12857 0.78661 -0.63521 0.1901 0.49894 0.01947 -0.50629 -0 -0 0.50543 0.00107 0 0 0 0 0 0.08616 -0.01845 0.00991 2.29067 0 -0.22471 0 -1.2888 0.459 0.6808 1.13984
GLY_2755 -2.05755 0.12917 1.36422 -0.00139 0 0 0.58871 -0.81876 -0 -0 -0.21011 -0.32482 0 0 0 0 0 0.1163 -0.08917 0 0 0 -1.50492 0 0.83697 0.6921 0.44171 -0.83754
LEU_2756 -6.36874 1.09215 0.3999 -0.44241 0.25489 0.06838 0.21642 -1.23226 -0.0025 -0.04006 -0.07321 0.3163 0 0 0 0 0 0.18539 0.13647 0.31412 0.42601 0 -0.18678 0 0.18072 0.01372 0.8189 -3.92257
PRO_2757 -4.37332 0.95489 1.98362 -0.21367 0.01365 0.15578 0.84276 -0.92594 -0.00338 -0.05254 -1.28073 -0.06113 0 0 -0.10799 0 0 0.0429 0.12167 0.0644 0.32994 0 -0.78045 0 -2.4119 -0.42518 1.09468 -5.03195
GLN_2758 -2.61301 0.26622 1.02942 -0.27783 0.04673 0.21329 0.07686 -0.65059 -0 -0 -0.19169 -0.42949 0 0 0 0 0 0.01959 -0.02131 0.03455 0 3.1556 -0.05008 0 -0.18838 -0.31383 0.47916 0.58521
GLY_2759 -1.24157 0.05996 1.8199 -0.0014 0 0 0.40478 -0.78688 -0.05783 -0.33486 -0.43736 -0.32999 0 0 0 0 0 0.03418 -0.14287 0 0 0 -1.54216 0 0.83697 0.19386 0.20105 -1.32422
PHE_2760 -6.97416 0.75135 1.21767 -0.84785 0.14945 0.07271 0.35367 -1.84262 -0 -0 -0.22586 -0.6353 0 0 0 0 0 0.05338 0.08051 0.00136 0 2.54857 -0.1158 0 1.0402 0.32429 0.21798 -3.83044
SER_2761 -2.77564 0.24441 2.34114 -0.03448 0 0.07821 0.39891 -1.21744 -0.01146 -0.0894 -0.11108 -0.26982 0 0 0 0 0 0.04289 0.00759 0 0.09327 0 -0.48928 0.63322 -0.77834 -0.17877 0.39279 -1.7233
ALA_2762 -4.52734 0.39833 0.41672 -0.02321 0 0 0.36392 -1.27073 -0.03772 -0.29968 -0.20154 -0.38238 0 0 0 0 0 0.01564 0.09261 0 0 0 0.29553 0 1.8394 0.11781 0.3765 -2.82612
LEU_2763 -10.2343 1.42191 4.18751 -0.51136 0.33047 0.10886 2.206 -3.01238 -0.00496 -0.055 -2.83668 0.19384 0 0 0 0 0 0.00333 0.11288 0.07459 2.5516 0 -0.33725 0 0.18072 0.08884 0.6186 -4.91281
GLU_2764 -5.44208 0.90908 4.58371 -0.22236 0.05133 0.33126 2.48507 -2.22744 -0.00046 -0.00267 -2.618 -0.47402 0 0 0 0 0 0.0219 -0.02117 0.06163 0 3.14711 -0.04155 0 -2.7348 -0.23536 1.2039 -1.22493
PRO_2765 -6.02188 1.43382 3.045 -0.07683 2e-05 0.04719 1.55887 -1.33031 -0 -0 -0.0109 0.58212 0 0 0 0 0 0.0683 -0.16818 0.05352 0.21832 0 -0.7035 0 -2.4119 0.07976 1.27384 -2.36274
LEU_2766 -4.03632 0.67276 2.11701 -0.61521 0.17127 0.16415 0.7657 -1.26161 -0 -0 -0.40726 0.16058 0 0 0 0 0 0.0095 0.15184 0.11783 1.41566 0 0.53176 0 0.18072 5.6764 1.04433 6.85911
VAL_2767 -5.11522 0.822 2.92667 -0.36103 0.26133 0.08845 2.56771 -1.98525 -0 -0 -2.27238 -0.27965 0 0 0 0 0 0.02065 0.06543 0.01181 0.71502 0 -0.25243 0 1.9342 5.53975 0.90016 5.58722
ASP_2768 -3.24548 0.2605 4.45117 -0.11263 0.00541 0.33703 2.44996 -1.89144 -0.01292 -0.10963 -5.82686 -0.43188 0 0 0 -1.0959 0 0.02534 -0.0778 0.03566 0 3.83075 -0.35011 0 -2.3716 0.00538 0.52729 -3.59774
LEU_2769 -7.4497 0.98162 1.84143 -0.46673 0.16181 0.11085 2.84839 -1.9809 -0 -0 -3.35534 0.06844 0 0 0 0 0 0.03451 0.02226 0.06077 1.06913 0 -0.33667 0 0.18072 0.254 1.03366 -4.92174
PRO_2770 -6.63984 1.3211 2.70991 -0.17809 0.12059 0.12399 1.74408 -1.34374 -0.00686 -0.02029 -0.79596 0.11807 0 0 -0.34177 0 0 0.01814 0.22076 0.04555 0.18261 0 -0.88453 0 -2.4119 0.57506 1.26592 -4.17719
ILE_2771 -9.5377 2.23181 1.61596 -0.5188 0.55262 0.1248 2.05032 -2.14699 -0.04506 -0.30326 -1.46403 -0.23216 0 0 0 0 0 0.03337 -0.04935 0.01953 0.28845 0 -0.63276 0 0.73287 0.15408 1.12976 -5.99656
GLY_2772 -3.58526 0.23494 2.76837 -8e-05 0 0 1.51096 -1.62552 -0.02172 -0.07846 -1.38326 -0.39001 0 0 0 0 0 0.01524 0.04748 0 0 0 0.14308 0 0.83697 0.63836 0.89538 0.00647
ILE_2773 -7.01725 1.04675 2.57679 -0.61022 0.52407 0.10588 2.03322 -2.15901 -0 -0 -1.7095 0.29318 0 0 -0.71034 0 0 0.06886 0.00217 0.01497 1.01134 0 -0.74692 0 0.73287 0.61231 0.50111 -3.42974
ASN_2774 -4.26237 0.68088 3.0228 -0.25651 0.10553 0.43317 0.83416 -1.87984 -0.05457 -0.30255 -0.27082 -0.82276 0 0 0 0 0 0.03614 -0.0157 0.00121 0 2.22756 -0.27722 0 -0.93687 -0.18262 0.58324 -1.33714
ILE_2775 -9.40603 2.08295 1.99752 -0.65389 0.43831 0.14304 0.89689 -2.43567 -0.03054 -0.25846 0.22617 0.16425 0 0 0 0 0 0.03783 0.01846 0.19303 1.00784 0 -0.78161 0 0.73287 -0.24045 0.85985 -5.00765
THR_2776 -4.6363 0.35722 3.87353 -0.1089 0.04882 0.06004 2.32655 -2.12565 -0.05322 -0.38096 -2.02168 -1.11954 0 0 0 0 0 0.02347 -0.00056 0.00246 0.18603 0 -0.67857 2.27583 -1.0874 -0.2964 0.82915 -2.52608
ARG_2777 -8.14025 0.46356 6.07791 -0.78965 0.14695 0.58376 2.82301 -3.08622 -0.04536 -0.35782 -2.42898 0.29611 0 0 0 0 0 0.02812 -0.00477 0.02932 2.79027 0 -0.11193 0 -1.2888 -0.1101 0.36149 -2.76339
PHE_2778 -11.0569 1.58219 2.50547 -1.14663 0.16506 0.63773 2.94271 -2.77112 -0 -0 -3.41858 -0.11034 0 0 0 0 0 0.00841 -0.0163 0.20672 0 1.50901 -0.59479 0 1.0402 -0.19442 0.36846 -8.34313
GLN_2779 -7.42796 0.49846 5.42022 -0.31481 0.04825 0.18731 3.40008 -2.90867 -0.00834 -0.09593 -4.17457 -0.16692 0 0 -0.55811 0 0 0.03018 0.0493 0.05635 0 3.11239 -0.07136 0 -0.18838 -0.08389 0.44882 -2.74759
THR_2780 -5.3649 0.40074 2.54002 -0.16189 0.06312 0.05955 1.06299 -1.74273 -0.02525 -0.10673 -1.13477 0.19918 0 0 0 0 0 0.02996 -0.04534 0.08453 0.09421 0 -0.02119 2.2766 -1.0874 0.06393 0.41986 -2.39548
LEU_2781 -7.80642 0.74988 2.72937 -0.58539 0.19309 0.14596 2.00826 -2.44602 -0.0002 -0.00057 -2.51543 0.32021 0 0 0 0 0 0.042 -0.04831 0.02243 0.62087 0 -0.38044 0 0.18072 -0.03613 0.39146 -6.41465
HIS_D_2782 -7.43658 0.5226 4.25784 -0.34672 0.00916 0.43611 1.69198 -2.62357 -0.01739 -0.1428 -2.14693 -0.30084 0 0 0 0 0 0.01823 0.034 0.00242 0 2.18689 -0.12809 0 -0.45461 -0.14764 0.50043 -4.08551
ARG_2783 -10.5115 1.09889 8.78462 -0.7275 0.145 0.478 3.63473 -4.01464 -0.00988 -0.07332 -3.12236 0.69601 0 0 -0.73364 -0.6487 0 0.05505 -0.00809 0.61819 2.29138 0 -0.06182 0 -1.2888 -0.17428 0.67649 -2.89612
SER_2784 -5.1878 0.30478 4.33409 -0.02713 0 0.06507 2.61765 -2.22204 -0.00813 -0.06907 -2.96541 -0.48617 0 0 0 0 0 0.0793 -0.00019 0.04243 0.58254 0 -0.1242 0.66207 -0.77834 -0.04356 0.51205 -2.71204
TYR_2785 -7.44055 1.24964 3.81494 -0.60653 0.0784 0.30787 3.07878 -2.57559 -0.01924 -0.19131 -2.64216 -0.11415 0 0 0 0 0 0.34858 0.34552 0.04226 0 2.74547 -0.09812 0.02874 1.2797 -0.07899 0.59924 0.1525
LEU_2786 -5.4696 0.21014 2.7186 -0.49394 0.2719 0.11707 1.19363 -1.86276 -0.01096 -0.1085 -1.85561 0.22628 0 0 0 0 0 2.35235 0.15063 0.41993 0.94754 0 -0.36469 0 0.18072 -0.17468 1.15864 -0.39332
THR_2787 -4.11817 0.71561 3.57531 -0.11153 0.17249 0.07313 1.81109 -2.00553 -0.01178 -0.12231 -0.61678 -0.62697 0 0 0 0 0 2.42438 0.05973 0.56577 0.11841 0 -0.66666 2.45222 -1.0874 -0.16969 1.96739 4.39872
PRO_2788 -1.53734 0.81817 1.29615 -0.07958 0 0.04749 0.38659 -0.56576 -0 -0 0.96679 0.55892 0 0 0 0 0 1.74476 -0.2066 0.00367 0.40549 0 -0.67765 0 -2.4119 -0.08815 1.65214 2.31319
GLY_2789 -2.2879 0.24306 2.41513 -4e-05 0 0 0.6551 -1.24626 -0.00115 -0.01513 0.22483 -0.40055 0 0 0 0 0 1.26936 -0.21119 0 0 0 0.25323 0 0.83697 0.32844 0.75505 2.81893
ASP_2790 -3.06448 0.73949 4.97856 -0.10952 0.00137 0.332 2.13273 -2.23973 -9e-05 -0.00047 -3.02368 -1.06265 0 0 -0.35385 0 0 0.75667 1.38511 0.00938 0 3.14351 0.82368 0 -2.3716 2.29574 1.26741 5.63959
SER_2791 -2.50557 0.61768 2.63615 -0.0286 0.00023 0.04394 0.89335 -1.30433 -0.00211 -0.02527 -1.25899 -0.95376 0 0 -0.35385 0 0 0.83702 -0.0125 0.12152 0.37114 0 0.16468 0.6189 -0.77834 1.76374 1.65287 2.49789
SER_2792 -4.35766 0.12573 3.98356 -0.0286 0.00074 0.04773 2.24464 -2.06277 -0.02158 -0.19654 -1.76601 -1.00252 0 0 0 0 0 0.12885 -0.06297 0.00136 0.47175 0 0.00882 0.60803 -0.77834 -0.09402 0.88893 -1.86088
SER_2793 -3.53495 0.29351 3.66426 -0.02803 0.00017 0.04506 1.49834 -1.90416 -0.02496 -0.25458 -0.32501 -1.08249 0 0 0 0 0 0.22369 -0.01977 0.00014 0.46529 0 0.01446 0.60194 -0.77834 0.40938 0.35015 -0.38588
GLY_2794 -4.26991 0.32217 4.0005 -0.00012 0 0 2.08843 -2.23528 -0 -0 -1.77691 -0.39666 0 0 0 0 0 0.19688 0.05013 0 0 0 0.3521 0 0.83697 1.05378 0.44053 0.66259
TRP_2795 -11.1016 1.1877 5.7676 -1.6772 0.24583 1.10827 2.77883 -3.72016 -0.03935 -0.31296 -3.11846 -0.22693 0 0 -0.507 0 0 0.05887 0.06557 0.00261 0 1.66543 -0.2766 0 1.6906 0.9362 0.59016 -4.8826
THR_2796 -5.55009 0.4227 4.30418 -0.11253 0.04845 0.08239 2.22902 -2.26256 -0.00053 -0.01136 -2.5474 -0.5394 0 0 0 0 0 0.05564 0.0081 0.0174 0.27555 0 -0.2507 2.28215 -1.0874 0.02128 0.57079 -2.04432
ALA_2797 -4.92653 0.29688 1.65531 -0.02387 0 0 1.01187 -1.72073 -0.02765 -0.1635 -0.4428 -0.2332 0 0 0 0 0 0.02382 0.13742 0 0 0 -0.00291 0 1.8394 -0.29065 0.31427 -2.55286
GLY_2798 -3.07763 0.59961 2.27135 -0.00047 0 0 0.90511 -1.53714 -0.00823 -0.04939 -0.4615 -0.15584 0 0 0 0 0 0.01778 -0.10967 0 0 0 -0.85921 0 0.83697 -0.13648 0.33944 -1.4253
ALA_2799 -3.2591 0.3472 1.78653 -0.02779 0.00388 0 0.88829 -1.31255 -0.01688 -0.19283 -0.54166 -0.39664 0 0 0 0 0 0.02086 -0.05691 0 0 0 0.61257 0 1.8394 0.44034 0.2772 0.4119
ALA_2800 -4.75933 0.47441 1.70911 -0.02181 0 0 2.32165 -1.83209 -0.00218 -0.00596 -2.59735 -0.40025 0 0 0 0 0 0.04595 0.05366 0 0 0 -0.56278 0 1.8394 0.38913 0.24682 -3.10163
ALA_2801 -4.97029 0.40717 2.53338 -0.02292 0 0 2.8227 -2.03125 -0 -0 -2.18603 -0.38915 0 0 0 0 0 0.02065 0.13642 0 0 0 0.02843 0 1.8394 0.14078 0.31114 -1.35956
TYR_2802 -11.062 1.17208 4.26177 -0.75653 0.03497 0.09892 4.10999 -3.3677 -0 -0 -2.94325 -0.44098 0 0 0 0 0 0.04042 0.07628 0.0045 0 2.59703 -0.14263 0.043 1.2797 0.14654 0.35351 -4.49443
TYR_2803 -11.8957 1.54892 3.22283 -0.63216 0.1741 0.38373 3.20732 -3.4236 -0.00708 -0.08974 -2.59513 -0.18304 0 0 0 0 0 0.02925 -0.003 0.22874 0 1.90964 -0.20417 0.04969 1.2797 -0.16157 0.60681 -6.55444
VAL_2804 -7.24777 1.00013 1.36417 -0.27252 0.19157 0.05825 2.42765 -2.07355 -0.02152 -0.18597 -2.52419 -0.31435 0 0 0 0 0 0.08624 0.03483 0.00581 0.28077 0 -0.68173 0 1.9342 -0.28891 0.71718 -5.50969
GLY_2805 -4.17897 0.27582 2.59794 -0.00103 0 0 2.11043 -1.76855 -0 -0 -2.07689 -0.28894 0 0 0 0 0 0.02419 -0.10727 0 0 0 0.20843 0 0.83697 0.27717 0.40959 -1.68112
TYR_2806 -7.30191 0.61182 3.00194 -0.64412 0.0907 0.32971 1.6393 -2.22275 -0.01916 -0.1059 -1.88311 -0.19268 0 0 -0.72389 0 0 0.00612 0.07507 0.07493 0 1.88945 -0.30619 0.02969 1.2797 0.2793 0.34975 -3.74224
LEU_2807 -8.72075 0.72555 2.86766 -0.49228 0.15591 0.09926 0.68744 -2.40444 -0.04702 -0.34812 -1.05455 0.31195 0 0 0 0 0 0.01246 -0.02044 0.30087 0.43006 0 -0.31524 0 0.18072 -0.3606 0.53996 -7.45159
GLN_2808 -6.23718 0.64825 6.33609 -0.23597 0.03135 0.16894 2.64763 -2.77531 -0 -0 -2.62856 -0.85404 0 0 0 -0.2735 0 0.00596 0.10679 0.06664 0 3.23785 -0.11357 0 -0.18838 -0.25918 0.99664 0.68047
PRO_2809 -3.24659 0.55125 1.63114 -0.12611 0.03945 0.09167 0.62884 -0.7845 -0 -0 -1.26912 0.16586 0 0 -0.43297 0 0 0.02953 -0.02526 0.02682 0.19505 0 -0.35615 0 -2.4119 0.49961 0.95334 -3.84003
ARG_2810 -8.27838 0.52563 7.71438 -0.90774 0.25936 0.62237 3.45413 -3.2844 -0.01774 -0.14025 -3.79427 0.06014 0 0 -0.43297 -0.2735 0 0.00493 0.01512 0.05828 1.85895 0 -0.19918 0 -1.2888 0.45904 0.49271 -3.0922
THR_2811 -4.61417 0.25109 3.00746 -0.15329 0.06066 0.05456 1.35765 -1.76675 -0 -0 -1.39343 -0.25387 0 0 0 0 0 0.00897 -0.03312 0.01439 0.1523 0 -0.14408 2.29893 -1.0874 -0.05462 0.6716 -1.6231
PHE_2812 -10.9715 1.23899 3.05877 -0.52281 0.04202 0.18853 2.82368 -2.96527 -0.00462 -0.01441 -2.80967 -0.05042 0 0 0 0 0 0.01107 0.72488 1.03783 0 2.1521 -0.2908 0 1.0402 -0.13687 0.98843 -4.45985
LEU_2813 -9.01481 1.15747 2.78581 -0.47194 0.10606 0.10257 2.59717 -2.51904 -0.00418 -0.01497 -2.66387 0.05364 0 0 0 0 0 0.03026 -0.03431 0.00625 0.97406 0 -0.37427 0 0.18072 -0.23208 1.43772 -5.89775
LEU_2814 -8.08784 0.46379 2.14905 -0.46233 0.17667 0.09827 2.62277 -2.24673 -0.00022 -0.00065 -2.78978 0.01858 0 0 0 0 0 0.02582 -0.06303 0.05622 0.9736 0 -0.22042 0 0.18072 -0.01056 0.97698 -6.1391
LYS_2815 -6.47191 0.23757 5.49909 -0.39647 0.05355 0.22967 2.86206 -2.64381 -0.01112 -0.03696 -3.13673 -0.0544 0 0 0 0 0 0.00954 -0.05958 0.29883 1.82555 0 0.29419 0 -1.5107 0.11448 0.28611 -2.61103
TYR_2816 -10.3435 0.5678 4.64216 -0.59606 0.05405 0.28892 2.76666 -3.04482 -0 -0 -2.66606 -0.15715 0 0 0 0 0 0.05009 -0.03596 0.00619 0 2.222 -0.06121 0.04036 1.2797 -0.01163 0.44076 -4.55766
ASN_2817 -6.11816 0.47712 6.72281 -0.16479 0.01594 0.2251 3.22503 -3.23293 -0.02097 -0.12863 -3.95527 -0.53525 0 0 -0.67204 0 0 0.01789 -5e-05 0.00111 0 2.04685 -0.18833 0 -0.93687 -0.0606 0.54698 -2.73507
GLU_2818 -2.89534 0.29257 3.01066 -0.21863 0.03113 0.31049 1.17376 -1.40163 -0 -0 -0.67088 -0.60583 0 0 -0.67204 0 0 0.00385 -0.03533 0.00358 0 3.05342 -0.33916 0 -2.7348 -0.32855 0.2959 -1.72683
ASN_2819 -4.22356 0.27123 4.18457 -0.37436 0.12183 0.71281 1.8388 -2.02893 -0.00349 -0.021 -0.62947 -0.84909 0 0 -0.75491 -0.54756 0 0.01012 -0.03974 0.01269 0 2.5032 -0.53603 0 -0.93687 -0.72802 0.19807 -1.81972
GLY_2820 -4.49017 0.68351 3.67999 -5e-05 0 0 1.74704 -2.12123 -0.00444 -0.01853 -1.5525 -0.37622 0 0 0 0 0 0.0048 -0.07193 0 0 0 -1.44493 0 0.83697 -0.93666 0.55955 -3.50479
THR_2821 -5.33353 0.38436 5.00588 -0.16395 0.07204 0.05812 2.68322 -2.57588 -0.0243 -0.29561 -2.9558 0.20028 0 0 -0.75491 -0.54756 0 0.00319 0.15375 0.00647 0.10542 0 0.05458 2.30331 -1.0874 -0.67889 0.70457 -2.68264
ILE_2822 -9.01033 1.09445 0.58622 -0.46051 0.31085 0.09863 1.67211 -2.06928 -0 -0 -0.87052 0.21379 0 0 -0.96818 0 0 0.00406 -0.0705 0.10653 0.34292 0 -0.44698 0 0.73287 -0.36792 0.88752 -8.21428
THR_2823 -4.37829 0.38543 3.08213 -0.11893 0.08541 0.06328 1.2001 -1.84599 -0.01616 -0.15949 -0.41566 -1.29115 0 0 0 0 0 0.00821 0.27662 0.00088 0.18656 0 -0.60883 2.29465 -1.0874 -0.37076 0.79424 -1.91516
ASP_2824 -4.57461 0.22036 4.51157 -0.10503 0.00749 0.30963 2.59498 -2.26299 -0 -0 -2.52362 -1.2641 0 0 -0.76422 0 0 0.142 -0.01767 0 0 2.24868 -0.0847 0 -2.3716 -0.0794 0.38047 -3.63277
ALA_2825 -4.16068 0.64538 0.71186 -0.02221 0 0 1.1461 -1.3558 -0.0022 -0.00857 -1.85606 -0.40067 0 0 -0.76422 0 0 0.0104 -0.00299 0 0 0 -0.4779 0 1.8394 0.16962 0.34232 -4.1862
VAL_2826 -6.87817 0.676 2.93268 -0.27671 0.17185 0.06211 2.68118 -2.21401 -0 -0 -1.57867 -0.36588 0 0 0 0 0 0.04182 0.01909 0.00162 0.19695 0 -0.74114 0 1.9342 -0.06407 0.30452 -3.09664
ASP_2827 -7.47639 0.57581 7.88956 -0.23679 0.10442 0.76686 3.86558 -3.61915 -0.03905 -0.28893 -6.90475 -1.24484 0 0 -1.66577 0 0 0.0239 0.2293 0.02391 0 2.00457 -0.79819 0 -2.3716 -0.39079 0.3299 -9.22245
CYS:disulfide_2828 -5.46937 0.28466 4.00198 -0.04735 0.00366 0.01947 1.63417 -2.1239 -0 -0 -0.8138 -0.42802 0 0 0 0 -0.66946 0.01448 -0.07821 0.20439 0.57194 0 0.21105 0 3.6196 -0.37077 0.35242 0.91694
ALA_2829 -2.25826 0.30148 2.48015 -0.0273 0.00567 0 1.09285 -1.29733 -0 -0 -1.30422 -0.41143 0 0 -0.67076 0 0 0.02445 0.0794 0 0 0 0.46555 0 1.8394 -0.13879 0.25797 0.43884
LEU_2830 -5.23629 0.25973 3.71086 -0.67574 0.14977 0.23725 1.65603 -1.8492 -0.01482 -0.12788 -1.68786 0.15529 0 0 -0.62955 0 0 0.01276 0.02906 0.00299 0.7302 0 -0.17163 0 0.18072 0.1561 0.35862 -2.75361
ASP_2831 -5.30742 0.5521 6.83431 -0.24312 0.09382 0.92008 3.10735 -2.87055 -0.04216 -0.28671 -4.59242 -0.62938 0 0 -0.58995 0 0 0.04153 0.07362 0.05245 0 2.54434 0.03678 0 -2.3716 3.98727 1.19554 2.50591
PRO_2832 -5.24905 0.76513 2.69849 -0.06664 0 0.04076 1.5536 -1.43905 -0 -0 -1.5279 0.56473 0 0 0 0 0 0.00988 -0.04795 0.00676 0.27262 0 -0.119 0 -2.4119 3.81059 1.54281 0.40387
LEU_2833 -7.0888 0.44386 4.0236 -0.67376 0.17146 0.28476 2.72352 -2.58606 -0 -0 -2.27484 0.04132 0 0 0 0 0 0.01351 0.04302 0.09097 0.80875 0 -0.21084 0 0.18072 -0.07225 0.92265 -3.15839
SER_2834 -6.72198 0.52137 7.47613 -0.0289 0 0.066 3.64675 -3.49823 -0.01482 -0.12788 -3.87289 -0.56449 0 0 -0.58995 0 0 0.0269 0.05861 0.05127 0.77938 0 0.32512 0.66519 -0.77834 0.04173 0.58795 -1.95108
GLU_2835 -6.54681 0.36626 8.27117 -0.34072 0.07615 0.40606 3.94254 -3.62326 -0.01865 -0.13283 -6.16682 -0.63903 0 0 -0.74171 -0.71809 0 0.03392 0.10729 0.00031 0 3.23759 -0.19155 0 -2.7348 -0.17895 0.42499 -5.16696
THR_2836 -7.59912 0.64753 5.70041 -0.1969 0.0902 0.06766 3.30453 -3.12491 -0 -0 -3.17273 -0.0341 0 0 0 0 0 0.00356 0.09946 1e-05 0.05838 0 -0.00807 2.29826 -1.0874 -0.16733 0.37697 -2.74357
LYS_2837 -9.31216 0.55376 8.09322 -0.29629 0.02465 0.1234 3.77884 -3.9044 -0.02299 -0.13571 -3.37225 -0.01046 0 0 0 0 0 0.00588 0.03437 0.17165 1.69222 0 -0.0206 0 -1.5107 -0.13806 0.353 -3.89261
CYS:disulfide_2838 -6.86152 0.80803 5.21544 -0.03928 0 0.0173 2.62765 -2.83493 -0 -0 -2.34322 -0.34244 0 0 0 0 -0.66946 0.0307 -0.01394 7e-05 0.28309 0 0.28753 0 3.6196 -0.04735 0.47737 0.21466
THR_2839 -3.82807 0.16812 4.75144 -0.20291 0.11499 0.07304 2.13832 -2.13585 -0.00607 -0.10274 -2.0618 -0.01174 0 0 0 0 0 0.07622 -0.03779 0.00939 0.10776 0 0.02819 2.30803 -1.0874 0.16543 0.40037 0.86694
LEU_2840 -5.622 0.55443 2.73442 -0.52356 0.17772 0.15326 1.29011 -1.87172 -0 -0 -0.98428 0.146 0 0 0 0 0 0.02359 -0.02608 0.05905 0.09433 0 -0.13941 0 0.18072 -0.30575 0.41693 -3.64224
LYS_2841 -4.17029 0.38746 4.13718 -0.64869 0.16807 0.64466 1.89002 -2.01435 -0.0256 -0.10707 -2.01364 0.2392 0 0 0 0 0 0.02638 -0.01685 0.06515 1.57245 0 -0.20056 0 -1.5107 -0.35766 0.37044 -1.56438
SER_2842 -4.79154 0.37511 4.64356 -0.03071 0.00014 0.05342 2.79506 -2.36745 -0 -0 -1.71176 -1.11087 0 0 -1.25474 0 0 0.0304 -0.00125 0.03071 0.76803 0 -0.33053 0.85104 -0.77834 -0.05751 0.34584 -2.54139
PHE_2843 -4.29885 0.17939 2.72915 -1.00167 0.23039 0.53206 0.80527 -1.44414 -0 -0 -0.73981 -0.74829 0 0 0 0 0 0.04092 0.04644 0.34351 0 3.15928 -0.01509 0 1.0402 -0.24988 0.50594 1.11483
THR_2844 -3.89245 0.32789 3.42273 -0.1692 0.08231 0.06065 1.56343 -1.77335 -0.00902 -0.10973 -1.53305 -0.42565 0 0 -1.25474 0 0 0.01732 -0.04549 0.02331 0.19026 0 -0.17153 2.37597 -1.0874 -0.19144 0.33903 -2.26015
VAL_2845 -6.6067 0.7739 1.17467 -0.25979 0.16292 0.05109 2.04291 -1.83533 -0 -0 -1.89998 -0.27565 0 0 -0.92068 0 0 0.0139 -0.07028 0.03138 0.33512 0 -0.807 0 1.9342 -0.16952 0.24161 -6.08322
GLU_2846 -3.19653 0.14676 3.11139 -0.39233 0.08699 0.70783 1.19379 -1.61456 -0.00919 -0.05725 -1.42332 -0.59494 0 0 -0.65775 0 0 0.01388 0.02273 0.00401 0 3.14292 -0.02976 0 -2.7348 -0.37971 0.18303 -2.47683
LYS_2847 -3.52265 0.24901 2.08874 -0.51565 0.17863 0.37502 0.45438 -1.23723 -0.00027 -0.00373 -0.70993 -0.15309 0 0 0 0 0 0.01533 -0.04414 0.02975 3.6994 0 0.02627 0 -1.5107 -0.43963 0.10563 -0.91484
GLY_2848 -3.77574 0.20244 2.90363 -0.00136 0 0 2.1435 -1.87499 -0.02182 -0.23206 -1.9189 -0.36237 0 0 0 0 0 0.01418 -0.0743 0 0 0 -1.5414 0 0.83697 0.07199 0.20127 -3.42896
ILE_2849 -6.13379 1.12546 1.01497 -0.58135 0.49944 0.17033 0.86882 -1.4971 -0 -0 -0.4182 -0.00115 0 0 0 0 0 0.03038 -0.06663 0.07447 3.43543 0 -0.69362 0 0.73287 0.17961 0.43916 -0.8209
TYR_2850 -7.93579 0.67627 3.28664 -0.67061 0.12488 0.37801 3.04267 -2.62647 -0.00304 -0.06275 -3.5471 -0.11015 0 0 -0.65775 0 0 0.02324 -0.00447 0.04833 0 1.89925 -0.32829 0.00401 1.2797 -0.33147 0.53352 -4.98138
GLN_2851 -3.54208 0.08908 3.08442 -0.62433 0.07955 0.40414 1.3662 -1.5392 -0.00607 -0.10274 -2.33921 -0.12654 0 0 -0.9101 -0.40443 0 0.00677 -0.01255 0.09776 0 2.92447 0.09364 0 -0.18838 -0.1914 0.43615 -1.40484
THR_2852 -5.42112 0.3388 5.00264 -0.10206 0.05032 0.06086 2.27113 -2.47535 -0.00304 -0.06275 -2.738 -0.46613 0 0 -0.9101 0 0 0.00976 0.01932 0.00344 0.18898 0 -0.7432 2.33825 -1.0874 -0.00914 0.41479 -3.32
SER_2853 -2.84125 0.08283 4.62393 -0.03524 4e-05 0.06011 2.23239 -1.90479 -0.00672 -0.06374 -2.99903 -0.0175 0 0 -0.74171 -0.71809 0 0.04493 -0.01868 0.07704 0.22324 0 -0.38264 1.75346 -0.77834 -0.23918 0.36239 -1.28656
ASN_2854 -5.36735 0.21306 5.32208 -0.16248 0.01049 0.22842 2.00932 -2.5624 -0.03406 -0.32638 -1.79654 -0.15958 0 0 -0.82723 0 0 0.04702 0.01427 0.00018 0 2.13715 0.34674 0 -0.93687 -0.32001 0.33231 -1.83186
PHE_2855 -7.85069 0.54042 4.76983 -0.76508 0.08542 0.04057 2.0107 -3.08574 -0.00814 -0.03044 -2.59816 -0.39553 0 0 0 0 0 0.02523 -0.08444 0.28903 0 2.19942 0.14744 0 1.0402 -0.3451 0.38242 -3.63265
ARG_2856 -4.57953 0.2464 4.03047 -0.67212 0.11702 0.39884 1.18787 -1.9976 -0.00566 -0.0197 -1.07037 0.38267 0 0 0 -1.06012 0 0.03228 0.09929 0.02533 2.52713 0 0.06668 0 -1.2888 -0.31424 0.45038 -1.44377
VAL_2857 -5.24694 0.56704 2.32685 -0.27422 0.17103 0.05715 0.67234 -1.50409 -0.03162 -0.19679 0.26789 -0.25135 0 0 0 0 0 0.01543 -0.05438 0.03194 0.23827 0 -0.75072 0 1.9342 -0.23625 0.41657 -1.84763
GLN_2858 -4.56887 0.55349 3.83577 -0.67677 0.08135 0.45624 1.67218 -1.81375 -0.02683 -0.16339 -2.14799 -0.2027 0 0 -1.0019 -1.06012 0 0.00378 0.41446 0.25989 0 2.77215 0.06607 0 -0.18838 -0.1909 1.06179 -0.86444
PRO_2859 -6.59362 1.06806 3.35792 -0.1156 0.00292 0.08633 1.07379 -1.49292 -0 -0 -1.44582 0.2505 0 0 -1.0019 0 0 0.00931 -0.08579 0.07969 0.14365 0 -0.95458 0 -2.4119 -0.37163 1.15467 -7.24693
THR_2860 -2.44382 0.17334 2.70582 -0.12259 0.0813 0.06602 1.15051 -1.18161 -0 -0 -0.84581 -0.79109 0 0 0 0 0 0.00848 -0.06092 0.00668 0.12603 0 -0.68177 2.26275 -1.0874 -0.52428 0.49965 -0.65872
GLU_2861 -4.90359 0.47528 5.50243 -0.1872 0.03072 0.25736 2.85668 -2.39218 -0.01932 -0.08693 -4.47853 -0.58757 0 0 0 0 0 0.00549 0.01355 0.11606 0 3.40831 0.01748 0 -2.7348 -0.11704 0.39776 -2.42604
SER_2862 -2.70549 0.18481 1.84959 -0.03274 0.00118 0.06062 0.72647 -1.08659 -0.0099 -0.03095 0.05593 -0.79085 0 0 0 0 0 0.00722 -0.04182 1e-05 0.29412 0 0.17712 0.60178 -0.77834 0.34762 0.23702 -0.93317
ILE_2863 -8.1955 0.93294 2.94928 -0.55816 0.5697 0.15104 3.19137 -2.48078 -0.00919 -0.03352 -2.70933 -0.02134 0 0 0 0 0 0.01787 -0.05001 0.27561 2.90499 0 -0.72013 0 0.73287 0.05904 0.48567 -2.50759
VAL_2864 -6.96795 0.82773 3.56669 -0.27741 0.20288 0.06078 2.85627 -2.46375 -0.02145 -0.10662 -2.51721 -0.33368 0 0 -0.79198 0 0 0.0224 -0.04554 0.00718 0.20678 0 -0.75167 0 1.9342 -0.47256 0.56825 -4.49667
ARG_2865 -9.90494 0.49862 9.1459 -0.75027 0.1222 0.35832 4.02634 -3.96633 -0.08116 -0.50378 -5.76295 0.09265 0 0 -0.58627 -1.65326 0 0.00866 0.03672 0.18728 2.59681 0 -0.06112 0 -1.2888 -0.15381 0.59784 -7.04136
PHE_2866 -8.73851 0.91258 3.67448 -0.52323 0.01594 0.24984 1.64781 -2.41093 -0.00553 -0.0235 -1.37082 0.09138 0 0 -0.60214 0 0 0.02266 0.01103 0.044 0 2.13574 -0.34228 0 1.0402 0.3389 1.48851 -2.34386
PRO_2867 -5.34259 1.32274 2.50209 -0.1626 0.0008 0.11004 0.8076 -1.04402 -0.00828 -0.12511 -1.2087 0.15148 0 0 0 0 0 0.08351 0.00558 0.07698 0.21839 0 -1.12349 0 -2.4119 -0.09015 1.52346 -4.71418
ASN_2868 -1.99777 0.09 1.82557 -0.3146 0.09112 0.58016 0.34915 -0.91037 -0.0395 -0.29401 0.10007 -0.84327 0 0 0 0 0 0.03223 -0.01101 0.00818 0 1.92253 -0.61851 0 -0.93687 -0.39666 0.67047 -0.69308
ILE_2869 -6.60804 0.82584 1.77888 -0.4776 0.41742 0.10631 1.14195 -2.00029 -0 -0 -0.02759 0.00712 0 0 0 0 0 0.01016 -0.06134 0.07897 0.34746 0 -0.77308 0 0.73287 -0.2293 0.46417 -4.2661
THR_2870 -1.75545 0.10148 1.19713 -0.12565 0.09097 0.07082 0.10506 -0.80529 -0.00551 -0.02089 0.05987 -0.93101 0 0 0 0 0 0.01382 -0.05877 0.00619 0.09358 0 -0.59858 2.25437 -1.0874 -0.39229 0.39583 -1.39174
ASN_2871 -3.79988 0.15304 3.74798 -0.18029 0.0047 0.27071 2.24637 -1.92221 -0 -0 -2.17009 -0.31683 0 0 -0.56671 0 0 0.02047 0.02831 0.07495 0 1.72931 0.13579 0 -0.93687 -0.13456 0.33072 -1.28507
LEU_2872 -4.5747 0.34835 1.53746 -0.51133 0.12203 0.10565 1.38625 -1.27831 -0 -0 -0.37857 0.25046 0 0 0 0 0 0.01386 -0.04225 0.01911 0.71598 0 -0.37141 0 0.18072 -0.04815 0.44818 -2.07668
CYS:disulfide_2873 -6.55799 1.60156 3.68583 -0.03919 0 0.01399 1.91115 -2.22025 -0.00993 -0.0886 -2.31558 -0.19389 0 0 0 0 -0.54036 0.01282 0.3674 0.03184 0.28026 0 0.41802 0 3.6196 0.15409 0.87101 1.00178
PRO_2874 -4.86949 0.71635 3.6255 -0.16638 0.04921 0.10929 1.71265 -1.51354 -0.01189 -0.11761 -1.39991 0.14801 0 0 0 0 0 0.00508 -0.01056 0.02135 0.19488 0 -0.97513 0 -2.4119 0.71686 0.85395 -3.3233
PHE_2875 -9.26485 0.97949 2.63887 -0.57261 0.01783 0.24933 2.91334 -2.60887 -0 -0 -2.81195 -0.0493 0 0 0 0 0 0.00469 -0.02985 0.01767 0 2.38545 0.17951 0 1.0402 0.34471 0.37697 -4.18936
GLY_2876 -2.41247 0.24559 2.5077 -5e-05 0 0 0.57975 -1.29945 -0.00993 -0.0886 0.04492 -0.41155 0 0 0 0 0 0.15055 -0.01076 0 0 0 0.33468 0 0.83697 -0.13177 0.16889 0.50446
GLU_2877 -4.14142 0.36443 5.02387 -0.20784 0.0331 0.30825 1.87932 -2.23374 -0.01189 -0.11761 -1.88148 -0.58515 0 0 0 0 0 0.03612 -0.00591 0.00528 0 2.96234 -0.1251 0 -2.7348 0.12429 0.20626 -1.10168
VAL_2878 -6.14704 0.3865 1.36044 -0.30913 0.20201 0.07053 1.61762 -1.76483 -0 -0 -0.40022 -0.16672 0 0 0 0 0 0.02092 0.04482 0.00037 0.19748 0 -0.39739 0 1.9342 0.12772 0.30983 -2.91289
PHE_2879 -9.38458 0.97844 -0.25918 -0.69732 0.0652 0.42041 1.49302 -1.72501 -0.01122 -0.05799 -1.02306 0.21129 0 0 0 0 0 0.01906 -0.0491 0.09737 0 2.02181 -0.19402 0 1.0402 -0.10823 0.38625 -6.77666
ASN_2880 -3.34188 0.17324 3.55822 -0.21216 0.04477 0.33961 1.2674 -1.83395 -0.01166 -0.06972 0.04917 -0.72264 0 0 0 0 0 0.02316 -0.05025 0.00981 0 2.45573 -0.69487 0 -0.93687 -0.11437 0.30887 0.24161
ALA_2881 -3.33637 0.39533 2.43731 -0.02386 0 0 1.2359 -1.74473 -0.02371 -0.12833 -0.73439 -0.18397 0 0 0 0 0 0.01327 -0.01183 0 0 0 -0.16212 0 1.8394 -0.4537 0.17544 -0.70638
THR_2882 -2.24727 0.24263 2.04919 -0.19369 0.09666 0.07148 0.6049 -1.03748 -0.00215 -0.01793 -0.44031 -0.49146 0 0 -0.42164 0 0 0.01463 0.01843 0.01439 0.11546 0 0.01347 2.28943 -1.0874 -0.44431 0.18547 -0.66751
ARG_2883 -3.21722 0.32726 2.26768 -0.89598 0.21116 0.63799 0.43046 -1.33674 -0 -0 -0.44324 -0.0029 0 0 -0.42164 0 0 0.00485 0.0022 0.00564 1.78699 0 -0.21984 0 -1.2888 -0.10992 0.30787 -1.95418
PHE_2884 -8.11201 0.93758 1.97406 -0.5159 0.13892 0.21495 0.94997 -1.95131 -0.001 -0.00522 -0.44478 -0.05978 0 0 0 0 0 0.01954 0.08436 0.44058 0 2.68056 -0.38706 0 1.0402 -0.24625 0.37572 -2.86687
ALA_2885 -4.5449 0.58771 2.78347 -0.02453 0 0 2.11965 -2.09177 -0.02701 -0.19139 -2.03794 -0.17734 0 0 0 0 0 0.01067 0.34569 0 0 0 -0.12619 0 1.8394 -0.42157 0.56687 -1.38917
SER_2886 -5.10207 0.26064 4.35707 -0.02668 0 0.02308 2.48339 -2.3443 -0 -0 -0.76341 -0.16604 0 0 0 0 0 0.04102 -0.03143 0.00375 0.47517 0 -0.08042 0.60406 -0.77834 -0.56453 0.63419 -0.97484
VAL_2887 -7.68396 2.17346 2.04172 -0.34912 0.41782 0.07705 1.51588 -2.23515 -0.01108 -0.04392 0.00036 -0.17258 0 0 0 0 0 0.04323 -0.05439 0.16784 0.18651 0 -0.16747 0 1.9342 -0.39374 1.37989 -1.17345
TYR_2888 -8.75226 0.66315 2.48276 -1.03709 0.14013 0.44555 1.47176 -2.3688 -0 -0 -0.46144 -0.49603 0 0 0 0 0 0.02003 -0.03542 0.73791 0 2.40096 0.19832 0.0001 1.2797 -0.21397 1.42758 -2.09706
ALA_2889 -4.70358 0.73726 2.2677 -0.02916 0.015 0 1.43365 -1.90664 -0 -0 -0.56797 -0.46901 0 0 0 0 0 0.03022 0.04434 0 0 0 -0.11198 0 1.8394 0.58452 0.37383 -0.46242
TRP_2890 -11.6625 1.0581 5.88154 -1.28508 0.0478 0.75379 2.28751 -3.50711 -0 -0 -3.0626 0.19862 0 0 -0.87002 0 0 0.09621 -0.02809 0.10825 0 3.17344 0.04233 0 1.6906 0.45679 0.63656 -3.98383
ASN_2891 -4.10185 0.42013 4.08507 -0.15501 0.01633 0.2152 2.55975 -2.15144 -0 -0 -2.0521 -0.24491 0 0 0 0 0 0.03813 -0.00753 0.05846 0 1.82605 0.05254 0 -0.93687 -0.19911 0.68833 0.11118
ARG_2892 -6.92399 0.51486 5.26267 -0.65979 0.08845 0.39503 2.11822 -2.26365 -0.01489 -0.09652 -2.04952 0.17631 0 0 0 -0.76663 0 0.03535 -0.05894 0.1772 2.56395 0 -0.00457 0 -1.2888 0.35363 0.48269 -1.95893
LYS_2893 -5.32232 0.26384 5.47636 -0.44382 0.07385 0.23017 2.61244 -2.33159 -0.03442 -0.15942 -3.92722 0.40439 0 0 0 0 0 0.00862 0.01345 0.07949 2.64696 0 0.26752 0 -1.5107 0.33983 0.46866 -0.84394
ARG_2894 -4.1267 0.3799 2.46244 -0.66139 0.0671 0.43405 0.34391 -1.21001 -0.04618 -0.19878 -0.69074 0.6016 0 0 0 0 0 0.00752 -0.03961 0.11801 2.39185 0 -0.0462 0 -1.2888 -0.11529 0.18958 -1.42776
ILE_2895 -6.6011 0.4806 1.55697 -0.46259 0.30511 0.09627 1.24021 -1.61102 -0.00774 -0.02469 -1.16801 -0.05406 0 0 0 0 0 0.00758 -0.06326 0.00966 0.35022 0 -0.77462 0 0.73287 -0.34334 0.26638 -6.06457
SER_2896 -3.57981 0.25632 2.24622 -0.02887 0 0.0682 0.35465 -1.26204 -0 -0 0.52644 -0.2498 0 0 0 0 0 0.05007 0.00562 0.0015 0.03949 0 -0.53979 0.60005 -0.77834 -0.3855 0.27237 -2.4032
ASN_2897 -3.56253 0.16637 3.10494 -0.19907 0.03671 0.33384 1.66545 -1.59804 -0.00767 -0.06861 -0.85107 -1.06071 0 0 -0.56671 0 0 0.00628 -0.00251 0.01698 0 2.04962 -1.04696 0 -0.93687 -0.5614 0.20857 -2.87341
CYS:disulfide_2898 -7.83675 1.26107 3.84905 -0.064 0 0.05299 1.81459 -2.64221 -0.00736 -0.02257 -1.72286 -0.33553 0 0 0 0 -0.54036 0.0049 -0.0157 0.00816 0.25823 0 -0.31111 0 3.6196 -0.52447 0.42894 -2.72539
VAL_2899 -7.5146 0.94092 3.92716 -0.28004 0.18399 0.05951 3.33214 -2.87932 -0 -0 -3.47057 -0.12511 0 0 0 0 0 0.0072 -0.03757 0.00011 0.17597 0 -0.59296 0 1.9342 -0.33927 0.36572 -4.31253
ALA_2900 -4.46171 0.25325 2.19266 -0.03051 0.01222 0 1.59809 -1.7579 -0.01699 -0.09239 -1.502 -0.51609 0 0 0 0 0 0.01902 0.00407 0 0 0 -0.09373 0 1.8394 0.02646 0.2446 -2.28155
ASP_2901 -5.54246 0.57658 5.69794 -0.25718 0.14025 0.9261 3.17361 -2.72491 -0 -0 -4.31462 -0.91502 0 0 -0.60679 -0.66869 0 0.00417 -0.00917 0.01636 0 1.89721 -0.79253 0 -2.3716 0.1245 0.45263 -5.19362
TYR_2902 -6.94186 0.77094 4.27464 -0.95333 0.12337 0.4797 2.76611 -2.65221 -0.0025 -0.03884 -1.36452 -0.51529 0 0 0 0 0 0.02787 -0.0199 5e-05 0 2.58901 0.1655 0.01254 1.2797 -0.10108 0.55908 0.45899
SER_2903 -4.25567 0.57854 4.77529 -0.03821 0 0.05389 2.66985 -2.34387 -0.02596 -0.10601 -3.59803 -0.51332 0 0 -0.60679 -0.66869 0 0.01231 0.0026 0.07486 0.17955 0 -0.31435 1.75672 -0.77834 -0.32231 0.46706 -3.00087
VAL_2904 -4.68518 0.73913 2.37411 -0.3679 0.21474 0.09085 1.75731 -1.78863 -0.03621 -0.23946 -0.43855 -0.13323 0 0 0 0 0 0.00952 -0.08434 0.00692 0.68655 0 0.33491 0 1.9342 -0.47632 0.36581 0.26423
LEU_2905 -7.27864 0.85555 2.39722 -0.47998 0.13323 0.12144 2.61691 -2.27468 -0.01063 -0.05575 -2.70351 0.14512 0 0 0 0 0 0.02187 0.01379 0.0469 0.16934 0 -0.17267 0 0.18072 -0.37671 0.51709 -6.13338
TYR_2906 -7.72152 0.81686 4.49606 -0.54509 0.32985 0.25596 3.2185 -2.89069 -0 -0 -1.60771 -0.35111 0 0 -0.98905 0 0 0.07429 -0.04233 0.00151 0 3.20637 0.06734 0.03015 1.2797 -0.38121 0.636 -0.11614
ASN_2907 -3.62853 0.41223 2.57038 -0.20184 0.01356 0.31295 1.02414 -1.55612 -0.04824 -0.2247 -0.28256 -0.33935 0 0 0 0 0 0.03992 -0.07031 0.31519 0 1.77615 -0.10648 0 -0.93687 -0.44584 0.53926 -0.83708
SER_2908 -1.60987 0.11451 2.33696 -0.02809 0.00262 0.04854 0.90257 -1.11965 -0.01924 -0.15435 -0.3558 -0.53554 0 0 0 0 0 0.02166 0.01195 0.00042 0.2084 0 -0.39268 0.60978 -0.77834 0.72055 0.54331 0.52772
ALA_2909 -2.66966 0.24367 1.28462 -0.02387 0 0 1.26453 -1.16737 -0.01844 -0.16337 -0.46377 -0.22878 0 0 0 0 0 0.06238 0.17775 0 0 0 0.10439 0 1.8394 1.08489 0.37291 1.69928
SER_2910 -2.4988 0.11683 2.52366 -0.03617 0.00966 0.02805 1.04312 -1.19376 -0 -0 -0.74746 -0.40419 0 0 0 -0.47859 0 0.29503 -0.0548 0.0043 1.19091 0 0.14079 1.83682 -0.77834 0.74407 0.31462 2.05575
PHE_2911 -7.427 0.99593 0.59576 -0.51752 0.22933 0.25095 0.65962 -1.55854 -0.00013 -0.00073 -1.30611 0.07899 0 0 -0.46004 0 0 0.05314 0.05696 0.02353 0 3.53149 -0.23727 0 1.0402 0.55805 0.49107 -2.94233
SER_2912 -4.71672 0.46379 5.4607 -0.0294 0 0.04901 2.3189 -2.38388 -0 -0 -1.03282 -1.32858 0 0 0 -0.43749 0 0.07853 -0.05363 0.06498 0.56168 0 0.08398 0.60005 -0.77834 -0.08321 0.59539 -0.56705
THR_2913 -5.14972 0.33025 4.28192 -0.17479 0.09008 0.0643 2.4174 -2.34833 -0 -0 -1.77486 -0.39988 0 0 0 -0.43749 0 0.05035 0.32119 0.00133 0.23196 0 -0.17185 2.38794 -1.0874 0.08811 0.54658 -0.73292
PHE_2914 -6.39714 1.04731 2.34699 -0.84569 0.15884 0.09318 0.73325 -1.70819 -0.018 -0.08373 -0.26242 -0.51305 0 0 0 0 0 0.02096 -0.00769 0.00159 0 2.1237 -0.3276 0 1.0402 0.438 0.58008 -1.57938
LYS_2915 -4.92507 0.17927 4.1622 -0.37816 0.05456 0.16993 2.22896 -2.01674 -0.02544 -0.11304 -2.57713 0.03203 0 0 0 0 0 0.01175 0.11364 0.06056 2.07589 0 -0.12117 0 -1.5107 0.58748 0.44573 -1.54545
CYS:disulfide_2916 -6.20233 0.68338 2.20104 -0.03557 0 0.01438 0.80781 -1.44229 -0 -0 -0.1405 -0.21583 0 0 0 0 -0.57925 0.01967 0.01073 0.11035 0.20105 0 -0.03395 0 3.6196 0.21296 0.34033 -0.42843
TYR_2917 -7.85959 0.73857 3.93415 -0.62536 0.15036 0.34011 2.58432 -2.34623 -0.02544 -0.11304 -1.13473 0.0398 0 0 0 0 0 9.37541 1.99494 0.0001 0 2.66536 -0.22107 0.08023 1.2797 0.43599 16.0509 27.3445
GLY_2918 -2.72454 0.299 2.10193 -0.00012 0 0 0.88603 -1.26889 -0 -0 -0.09268 -0.2414 0 0 0 0 0 1.13196 -0.08086 0 0 0 0.676 0 0.83697 0.61263 16.3159 18.4519
VAL_2919 -6.81678 1.05017 1.38733 -0.32557 0.29858 0.07231 1.69959 -1.70306 -0 -0 -0.4107 -0.58037 0 0 0 0 0 0.11317 0.36656 0.01305 0.10916 0 -0.28303 0 1.9342 -0.00883 0.78669 -2.29752
SER_2920 -5.33497 0.60691 6.05834 -0.03039 0.00052 0.02353 3.03951 -2.57038 -0.00199 -0.0064 -2.68562 -0.09125 0 0 -0.77764 0 0 0.015 -0.0311 0.00286 0.44868 0 0.31211 1.76745 -0.77834 -0.21822 1.23322 0.98184
PRO_2921 -5.77198 0.89412 2.7635 -0.06775 0 0.04189 1.51438 -1.3734 -0.00521 -0.05307 -0.74663 0.62306 0 0 0 0 0 0.00731 -0.15218 0.02754 0.17008 0 -0.50288 0 -2.4119 0.11645 1.26706 -3.65964
THR_2922 -3.26148 0.22339 2.73997 -0.12097 0.06058 0.06076 0.79066 -1.42019 -0.01163 -0.13935 0.21798 -1.13042 0 0 0 0 0 0.01814 -0.05901 0.02093 0.08031 0 0.043 2.30008 -1.0874 0.04424 0.56641 -0.06399
LYS_2923 -8.07137 0.79199 8.68606 -0.54126 0.16601 0.34935 3.42478 -3.61898 -0.00491 -0.04667 -4.88775 -0.02703 0 0 0 0 0 0.01275 0.02262 0.26093 1.87908 0 -0.07527 0 -1.5107 -0.3236 0.44058 -3.0734
LEU_2924 -6.577 0.46762 2.30139 -0.47914 0.18306 0.12677 1.9889 -1.88758 -0.00368 -0.01311 -0.51297 0.21002 0 0 0 0 0 0.01047 -0.07005 0.10256 0.29657 0 -0.23706 0 0.18072 -0.39482 0.50375 -3.80359
ASN_2925 -4.40952 0.31421 4.03104 -0.19982 0.06135 0.3246 1.29675 -1.90625 -0.01733 -0.16173 -0.55197 -0.39061 0 0 0 0 0 0.0106 0.06236 0.00767 0 1.8192 -0.23703 0 -0.93687 -0.52558 0.38724 -1.02167
ASP_2926 -4.14069 0.44252 5.8002 -0.10317 0.00146 0.31583 2.99334 -2.46831 -0.00889 -0.0631 -4.95181 -0.29129 0 0 -0.82385 0 0 0.01577 -0.05569 0.05477 0 1.95702 -0.2143 0 -2.3716 -0.39976 0.4382 -3.87334
LEU_2927 -8.7345 0.79919 1.9411 -0.45914 0.18618 0.06667 1.92851 -2.26258 -0.00169 -0.00671 -1.70504 0.41274 0 0 0 0 0 0.02986 0.09312 0.11226 0.35836 0 -0.07374 0 0.18072 -0.08953 0.71808 -6.50613
CYS:disulfide_2928 -6.91519 0.92628 2.56698 -0.05243 0 0.03589 0.82217 -1.9979 -0.02056 -0.18098 -0.07453 -0.51535 0 0 0 0 -0.07051 0.08973 1.01138 0.03581 0.39455 0 -0.1022 0 3.6196 0.18961 0.68495 0.44731
PHE_2929 -9.46324 0.86522 2.006 -0.65278 0.10797 0.3865 2.71027 -2.45176 -0.00463 -0.02979 -4.07075 0.35354 0 0 0 0 0 0.0079 0.0536 0.21533 0 1.95051 -0.38527 0 1.0402 0.09653 0.71767 -6.54698
THR_2930 -6.81024 0.93456 5.31655 -0.16025 0.11262 0.05559 2.93175 -2.9339 -0 -0 -2.21306 0.47396 0 0 0 0 0 0.0276 0.03726 0.00335 0.38168 0 -0.17608 2.31813 -1.0874 -0.07495 0.74592 -0.11692
ASN_2931 -4.26812 0.53307 3.77974 -0.19223 0.06618 0.32934 0.97724 -1.90453 -0.01612 -0.11398 -0.97924 -1.01455 0 0 0 -0.45935 0 0.0071 -0.0328 0.03394 0 2.40777 -1.04684 0 -0.93687 -0.22919 0.35359 -2.70587
VAL_2932 -6.68239 0.55128 2.58067 -0.28002 0.17468 0.05782 1.782 -2.18591 -0.00774 -0.02469 -1.52083 0.10484 0 0 0 0 0 0.01276 -0.01421 0.01357 0.0593 0 -0.42501 0 1.9342 -0.57911 0.22504 -4.22375
TYR_2933 -9.44832 1.01211 5.2298 -0.63227 0.05018 0.32444 2.89038 -3.02864 -0.01646 -0.11859 -2.50142 -0.20337 0 0 0 0 0 0.00877 -0.00753 0.04264 0 1.89181 -0.15871 0.01586 1.2797 -0.3681 0.26631 -3.47142
ALA_2934 -4.69421 0.38903 2.43708 -0.02779 0.00362 0 2.448 -1.98065 -0 -0 -2.44357 -0.4064 0 0 0 0 0 0.02134 0.08879 0 0 0 0.6129 0 1.8394 0.39517 0.26688 -1.0504
ASP_2935 -7.03365 0.75465 8.08215 -0.10909 0.0044 0.31647 4.98282 -3.60199 -0.02574 -0.09305 -6.87154 -0.24275 0 0 0 -1.57773 0 0.03525 0.05916 5e-05 0 3.06922 -0.38028 0 -2.3716 0.39869 0.40572 -4.19883
SER_2936 -4.39849 0.36 3.95223 -0.03524 0 0.06649 2.65034 -2.08981 -0.02011 -0.13512 -3.54127 -0.85841 0 0 0 0 0 0.03951 -0.07304 0.10761 0.54527 0 0.49534 0.62991 -0.77834 0.13593 0.56683 -2.38037
PHE_2937 -9.87566 0.78405 1.88944 -0.87803 0.06486 0.55191 2.30767 -2.34625 -0.03812 -0.14822 -2.67203 -0.15641 0 0 0 0 0 0.00498 0.00623 0.20466 0 1.47532 -0.48835 0 1.0402 0.10235 0.76168 -7.40971
VAL_2938 -7.80199 1.14763 2.20695 -0.27787 0.20712 0.06181 1.96757 -2.36105 -0.01491 -0.08796 -2.50611 -0.19975 0 0 -0.50117 0 0 0.0174 -0.05918 0.02676 0.31464 0 -0.7745 0 1.9342 -0.32435 1.07822 -5.94653
ILE_2939 -9.1027 1.74365 2.4897 -0.57884 0.5525 0.14121 2.57211 -2.50043 -0.0167 -0.0675 -2.92743 0.00287 0 0 0 0 0 0.02938 0.15909 0.05498 0.501 0 -0.22843 0 0.73287 -0.23405 1.13119 -5.54553
ARG_2940 -9.97021 0.83302 8.69275 -0.61685 0.081 0.40366 3.59568 -3.86813 -0.00639 -0.06658 -3.94602 0.61517 0 0 -0.87449 -0.44987 0 0.0543 0.01229 0.16666 1.76665 0 -0.10775 0 -1.2888 -0.18174 0.96112 -4.19454
GLY_2941 -4.17939 0.65837 4.02689 -4e-05 0 0 2.15541 -2.21879 -0.0217 -0.14725 -2.07588 -0.39766 0 0 0 0 0 0.04389 -0.14396 0 0 0 0.30228 0 0.83697 0.48128 0.54121 -0.13839
ASP_2942 -5.17638 0.49734 6.71208 -0.12169 0.03096 0.38562 2.30824 -2.92073 -0.02988 -0.27625 -2.6678 -0.30549 0 0 0 0 0 0.01644 -0.09987 0.10147 0 1.84702 -0.01514 0 -2.3716 0.49106 0.43105 -1.16353
GLU_2943 -8.52665 0.87092 9.53012 -0.21934 0.05564 0.338 4.62023 -4.06695 -0.01851 -0.13246 -7.14042 -0.54585 0 0 -0.87449 -1.18511 0 0.02294 -0.06668 0.05332 0 3.48109 -0.07259 0 -2.7348 -0.42722 0.46408 -6.57473
VAL_2944 -5.74344 0.70236 2.51787 -0.30519 0.16524 0.0709 2.70106 -2.1481 -0.02612 -0.15987 -1.62307 -0.2163 0 0 0 0 0 0.02315 -0.0588 0.00063 0.24245 0 -0.10479 0 1.9342 -0.40268 0.38378 -2.04672
ARG_2945 -7.17378 0.7414 8.04515 -0.90583 0.3195 0.60957 2.36119 -3.5658 -0.04613 -0.30688 -1.75462 0.32861 0 0 -0.45721 0 0 0.06392 -0.08273 0.225 2.58248 0 -0.08176 0 -1.2888 -0.31538 0.61833 -0.08378
GLN_2946 -8.0954 0.60921 7.00205 -0.29845 0.03865 0.25034 3.1364 -3.38777 -0.01851 -0.13246 -3.16165 -0.52171 0 0 -1.83563 0 0 0.01009 -0.06754 0.04024 0 2.95685 -0.18932 0 -0.18838 -0.51073 0.60127 -3.76245
ILE_2947 -6.28431 0.64794 0.78646 -0.50762 0.43918 0.10395 2.00025 -1.53799 -0 -0 -0.42498 -0.13619 0 0 0 0 0 0.03102 0.14473 0.18483 0.7358 0 -0.37001 0 0.73287 -0.36222 0.44174 -3.37455
ALA_2948 -3.60285 0.60944 2.93481 -0.02599 0.00036 0 1.86323 -1.72647 -0.04499 -0.34195 -1.74775 -0.24665 0 0 0 0 0 0.03162 0.04713 0 0 0 -0.06925 0 1.8394 -0.19701 1.07312 0.39622
PRO_2949 -5.00089 0.84733 1.96177 -0.18242 0.13104 0.13108 0.66531 -0.86731 -0.01777 -0.12212 0.15896 -0.06593 0 0 0 0 0 0.86334 0.0867 0.00782 0.19643 0 -0.86722 0 -2.4119 0.32093 1.0764 -3.08845
GLY_2950 -1.78 0.16772 2.22332 -0.00011 0 0 0.97948 -1.07537 -0.01289 -0.08629 -1.10088 -0.25878 0 0 0 0 0 0.08521 -0.01246 0 0 0 -1.39521 0 0.83697 2.5617 0.34565 1.47806
GLN_2951 -4.33496 0.3965 3.40428 -0.64616 0.15449 0.66441 1.38414 -1.78578 -0.0487 -0.30876 -1.52783 -0.52955 0 0 0 0 0 0.02985 -0.01845 0.03029 0 2.17569 -0.0817 0 -0.18838 2.05245 0.33446 1.15628
THR_2952 -4.39495 0.55664 2.25966 -0.1124 0.06905 0.07549 0.85701 -1.50384 -0.00221 -0.05141 -1.59451 -0.54956 0 0 0 0 0 0.04457 0.01478 0.06694 0.09364 0 -0.59394 2.28509 -1.0874 -0.21233 0.37592 -3.40375
GLY_2953 -3.89199 0.2689 4.4223 -0.00098 0 0 2.03085 -2.29558 -0.01235 -0.04362 -2.5825 -0.27868 0 0 -0.59665 0 0 0.02614 -0.06103 0 0 0 -1.54273 0 0.83697 0.22187 0.31801 -3.18107
ASN_2954 -5.39971 0.3492 5.05119 -0.18186 0.05701 0.28369 2.85332 -2.60894 -0.01446 -0.16965 -1.79482 -0.31969 0 0 -1.04149 0 0 0.02319 -0.02932 0.00869 0 1.48781 0.22246 0 -0.93687 0.4015 0.51208 -1.24665
ILE_2955 -8.83813 1.22359 5.05507 -0.50814 0.33611 0.09855 3.08968 -3.21556 -0 -0 -2.39574 -0.07725 0 0 -0.85764 0 0 0.04208 -0.02377 0.10235 0.65175 0 -0.50538 0 0.73287 0.02818 0.982 -4.07938
ALA_2956 -5.28608 0.60958 3.84411 -0.02357 0 0 1.76637 -2.59167 -0 -0 -0.74362 -0.38641 0 0 -0.97799 0 0 0.00553 -0.06678 0 0 0 -0.42432 0 1.8394 -0.2541 0.85904 -1.83052
ASP_2957 -6.34644 0.41672 7.52892 -0.1094 0.00306 0.33948 3.49581 -3.44262 -0.00972 -0.06993 -5.22428 -0.22712 0 0 -0.59665 0 0 0.00172 -0.0449 0.00037 0 1.9546 -0.21496 0 -2.3716 -0.31332 0.66819 -4.56205
TYR_2958 -9.55165 0.87719 4.82 -0.61101 0.26485 0.34037 1.83855 -2.90506 -0.0776 -0.52217 -1.38178 -0.18935 0 0 0 0 0 0.0091 -0.06502 0.00952 0 3.44508 -0.25842 0.00531 1.2797 -0.0164 0.97042 -1.71839
ASN_2959 -8.41623 1.18399 6.49222 -0.21364 0.04353 0.30336 3.82522 -3.48484 -0.03291 -0.15386 -2.72462 -0.50112 0 0 -2.25117 0 0 0.01355 -0.01692 0.00494 0 2.68804 0.18051 0 -0.93687 0.63463 0.9933 -2.36889
TYR_2960 -8.93493 0.64856 2.99946 -0.76004 0.02801 0.15892 2.55326 -2.5777 -0 -0 -2.05164 -0.4794 0 0 0 -0.8111 0 0.2376 -0.06695 0.00124 0 1.79043 -0.33609 0.00032 1.2797 1.02786 0.70434 -4.58815
LYS_2961 -5.9791 0.26868 4.97965 -0.44692 0.08267 0.22807 1.70135 -2.16201 -0.11261 -0.58627 -2.58052 0.42797 0 0 0 0 0 0.04861 0.13576 0.05741 2.53777 0 0.08996 0 -1.5107 0.45235 0.32886 -2.03902
LEU_2962 -8.12438 1.12782 0.26978 -0.47036 0.32958 0.08553 0.70335 -1.32244 -0.04017 -0.14864 -0.38447 0.19418 0 0 0 0 0 0.02032 -0.01037 0.0764 0.58449 0 -0.372 0 0.18072 -0.076 0.78716 -6.58948
PRO_2963 -6.47921 1.2673 3.79173 -0.18558 0.00082 0.12996 1.29586 -1.47534 -0.01777 -0.12212 -0.99037 0.06759 0 0 0 0 0 0.00834 -0.02026 0.02588 0.57985 0 -0.93213 0 -2.4119 -0.4065 0.90361 -4.97023
ASP_2964 -3.56501 0.30728 4.06736 -0.10873 0.0047 0.32681 1.44561 -1.73124 -0.00564 -0.05267 -1.59585 -0.55004 0 0 0 0 0 0.0803 -0.13902 0.01232 0 1.83301 -0.01489 0 -2.3716 -0.28981 0.45308 -1.89403
ASP_2965 -2.63733 0.32903 4.13343 -0.1302 0.04743 0.40688 1.89408 -1.69934 -0 -0 -3.20721 -0.31945 0 0 0 -0.8609 0 0.07009 -0.05506 0.00227 0 2.63109 -0.4683 0 -2.3716 -0.23059 0.32344 -2.14224
PHE_2966 -9.88127 0.88689 2.21972 -0.79787 0.03443 0.11962 1.35093 -2.34313 -0 -0 -1.30723 -0.34334 0 0 0 0 0 0.08082 0.03448 0.1263 0 2.13656 0.17919 0 1.0402 -0.44844 0.37105 -6.54109
THR_2967 -4.53307 0.16556 3.10383 -0.13701 0.04147 0.11182 1.77497 -1.93043 -0 -0 -1.14328 -0.95809 0 0 -0.35721 0 0 0.03255 0.00622 0.00866 2.23152 0 0.12079 2.29561 -1.0874 -0.00385 0.66702 0.40969
GLY_2968 -5.09402 0.72127 3.48518 -0.00182 0 0 2.18913 -2.24851 -0 -0 -2.22111 -0.38272 0 0 0 0 0 0.04891 -0.05056 0 0 0 -1.53572 0 0.83697 0.51415 0.47477 -3.26407
CYS:disulfide_2969 -6.3827 0.40325 3.50967 -0.03171 0 0.01237 2.5838 -2.19065 -0.01361 -0.04669 -2.89336 -0.2485 0 0 0 0 -0.57925 0.04852 0.00362 0.05106 0.42336 0 0.20631 0 3.6196 0.47452 0.31887 -0.73153
VAL_2970 -6.34267 0.66938 1.60716 -0.27618 0.19928 0.06169 2.41273 -1.94541 -0 -0 -2.7607 -0.22549 0 0 0 0 0 0.01724 -0.05326 0.02027 0.22862 0 -0.71806 0 1.9342 -0.0307 0.33578 -4.86612
ILE_2971 -7.84806 1.15625 1.896 -0.489 0.44433 0.11528 2.67875 -2.00404 -0.01361 -0.04669 -2.69813 -0.00844 0 0 0 0 0 0.01416 0.05194 0.08247 0.38053 0 -0.77853 0 0.73287 -0.42432 0.58713 -6.17112
ALA_2972 -5.71859 0.70985 2.7463 -0.01972 0 0 3.0274 -2.27351 -0 -0 -3.66753 -0.37154 0 0 0 0 0 0.02379 0.0007 0 0 0 -0.42288 0 1.8394 -0.17587 0.70859 -3.59362
TRP_2973 -11.5938 1.25851 3.92529 -1.30494 0.1817 1.11564 3.24087 -3.18473 -0.01337 -0.13421 -2.23963 -0.50578 0 0 0 0 0 0.05647 0.18952 0.05968 0 1.61705 -0.32732 0 1.6906 0.15113 0.67324 -5.14409
ASN_2974 -5.27743 0.22916 3.89855 -0.29669 0.12784 0.48769 1.99798 -2.12503 -0.01182 -0.10311 -2.0868 -0.76473 0 0 -0.76091 -0.69914 0 0.09779 -0.05375 0.07092 0 1.87983 -0.39972 0 -0.93687 0.09123 0.49415 -4.14089
SER_2975 -6.54597 0.44138 7.50065 -0.04182 0.01841 0.0768 3.83739 -3.21475 -0.04181 -0.2747 -4.26794 -0.8046 0 0 0 -0.67807 0 0.04894 0.01294 0.01955 0.53716 0 0.09164 0.90175 -0.77834 0.1673 0.32181 -2.67229
ASN_2976 -6.54988 0.54719 6.24516 -0.33272 0.00504 0.63465 3.00862 -2.88039 -0 -0 -2.68384 -0.10417 0 0 -0.76091 -0.49077 0 0.06105 -0.088 0.00033 0 2.55769 0.30068 0 -0.93687 0.37116 0.61941 -0.47659
ASN_2977 -2.09675 0.18194 2.20508 -0.19443 0.03997 0.31161 0.12293 -1.10953 -0 -0 -0.17122 -0.41759 0 0 0 0 0 0.01314 -0.07723 0.02027 0 1.90047 -0.31376 0 -0.93687 -0.17378 0.43661 -0.25916
LEU_2978 -4.18757 0.30122 3.79781 -0.48111 0.2139 0.10584 1.34932 -1.83314 -0 -0 -0.81184 0.15401 0 0 0 0 0 0.00963 -0.02732 0.1276 0.62425 0 -0.17701 0 0.18072 -0.05084 0.19961 -0.50492
ASP_2979 -6.18081 0.20805 8.33619 -0.11364 0.00757 0.35931 3.80747 -3.32785 -0.016 -0.11196 -7.50265 -0.22171 0 0 -0.81523 -2.30689 0 0.02687 -0.05276 0.04355 0 2.06135 -0.28686 0 -2.3716 0.22611 0.73931 -7.49217
SER_2980 -5.70485 0.51595 5.3995 -0.02388 0 0.02007 2.12392 -2.31277 -0.02279 -0.08542 -2.07942 -0.01113 0 0 0 -0.49077 0 0.04727 0.01232 0.01304 0.69263 0 -0.1438 0.68144 -0.77834 -0.31821 0.71612 -1.74915
LYS_2981 -5.858 0.76881 6.23137 -0.45666 0.1361 0.25117 2.02702 -2.71405 -0.00772 -0.07598 -2.18548 -0.12517 0 0 0 0 0 0.00907 0.49155 0.0373 1.75304 0 0.00387 0 -1.5107 -0.30489 0.4056 -1.12374
VAL_2982 -2.43224 0.20767 2.03226 -0.31907 0.24042 0.07334 0.84822 -0.99418 -0 -0 -0.31705 -0.10345 0 0 -0.71195 0 0 0.01613 -0.02529 0 0.13891 0 -0.15179 0 1.9342 -0.10167 0.43266 0.76712
GLY_2983 -1.99907 0.1383 1.84481 -6e-05 0 0 0.7117 -1.00999 -0 -0 -0.67801 -0.39451 0 0 -0.71461 0 0 0.00318 -0.06208 0 0 0 0.27511 0 0.83697 -0.05394 0.29372 -0.80849
GLY_2984 -4.41845 0.587 3.27435 -0.0003 0 0 1.13662 -1.97864 -0.00101 -0.00273 -1.85578 -0.15914 0 0 0 0 0 0.00774 -0.09479 0 0 0 -1.51239 0 0.83697 0.08467 0.34069 -3.75519
ASN_2985 -6.75421 0.3263 6.64128 -0.33122 0.19003 0.61227 3.3655 -3.17836 -0.02934 -0.26752 -2.26115 -0.82085 0 0 -1.63824 0 0 0.01279 0.04302 0.00922 0 1.86012 -0.34906 0 -0.93687 0.12443 0.49528 -2.88659
TYR_2986 -5.40272 0.40252 3.34102 -0.76861 0.105 0.4663 1.41964 -2.16785 -0.00101 -0.00273 -0.7917 -0.19995 0 0 -0.71461 0 0 0.01159 -0.03633 0.19118 0 2.00288 -0.22369 0.10593 1.2797 -0.06379 0.64923 -0.39799
ASN_2987 -2.74043 0.19075 2.48893 -0.19154 0.02841 0.30439 1.13539 -1.34679 -0.02606 -0.16076 -0.9502 -0.41603 0 0 -0.82301 0 0 0.0388 -0.02367 0.02322 0 1.85501 -0.29782 0 -0.93687 -0.46177 0.38567 -1.92439
TYR_2988 -8.7882 0.82169 4.01199 -0.59194 0.04273 0.29923 2.18895 -2.76876 -0.04525 -0.41582 -2.23761 -0.17558 0 0 0 -0.34574 0 0.03028 -0.07388 0.00535 0 2.83532 -0.05712 0.14055 1.2797 -0.25975 0.22891 -3.87498
LEU_2989 -7.55482 0.80611 3.25512 -0.4492 0.20101 0.09766 1.4913 -2.31969 -0.0108 -0.03585 -1.83257 0.06878 0 0 0 0 0 0.02475 0.16887 0.31478 1.50398 0 -0.10644 0 0.18072 0.04909 0.50035 -3.64686
TYR_2990 -11.8509 1.6321 4.14617 -0.72621 0.37771 0.46544 3.87215 -3.39514 -0 -0 -3.32706 -0.14549 0 0 -0.50117 0 0 0.00426 0.02793 0.26528 0 1.92815 -0.32415 0.12547 1.2797 -0.22831 0.85235 -5.52168
ARG_2991 -10.1144 0.72894 9.44011 -0.89819 0.211 0.54814 3.75343 -4.08883 -0.02133 -0.17483 -4.35006 0.49967 0 0 -3.69844 0 0 0.00393 0.04738 0.01886 2.49026 0 -0.00599 0 -1.2888 -0.24423 0.78572 -6.35766
LEU_2992 -5.97584 0.40615 2.71602 -0.50233 0.21734 0.12669 1.28309 -1.82937 -0.02871 -0.19627 -1.05201 0.12005 0 0 0 0 0 0.01227 -0.03949 0.02185 0.33993 0 -0.18649 0 0.18072 0.00608 0.4834 -3.89694
PHE_2993 -8.61431 1.07784 1.84042 -0.56865 0.03881 0.30472 1.6148 -1.80724 -0 -0 -1.36318 0.08979 0 0 -0.26608 0 0 0.03593 -0.00876 0.10927 0 2.0402 -0.05786 0 1.0402 0.01198 0.58489 -3.89722
ARG_2994 -8.03365 1.02022 7.11523 -0.64293 0.22225 0.33466 2.39523 -3.03362 -0.05518 -0.35891 -2.19017 0.35096 0 0 0 -0.5988 0 0.03532 0.05309 0.4386 3.10598 0 -0.10538 0 -1.2888 -0.03187 0.61169 -0.65607
LYS_2995 -1.99651 0.13346 1.35873 -0.32143 0.04319 0.17755 0.18803 -0.58813 -0 -0 0.08726 -0.16752 0 0 0 0 0 0.01123 -0.06935 0.00359 1.76611 0 -0.09513 0 -1.5107 -0.23861 0.39828 -0.81994
SER_2996 -2.85063 0.48527 3.52957 -0.02607 0 0.06181 1.49639 -1.5548 -0.01187 -0.08824 -0.51845 -0.3008 0 0 0 0 0 0.14167 -0.00275 0.00075 0.03309 0 -0.55278 0.60198 -0.77834 -0.44937 0.20805 -0.57552
ASN_2997 -3.23052 0.10153 2.5933 -0.17189 0.01361 0.24809 0.73287 -1.28431 -0.01674 -0.17242 -0.6215 -0.20357 0 0 0 0 0 0.09006 -0.00835 0.06957 0 1.81824 0.04704 0 -0.93687 -0.17015 0.18181 -0.92021
LEU_2998 -7.71471 0.72121 4.42599 -0.46434 0.18501 0.06901 1.61029 -2.58587 -0 -0 -2.25945 0.36221 0 0 0 0 0 0.01666 0.13459 0.1358 0.31586 0 -0.15135 0 0.18072 -0.20455 0.62179 -4.60113
LYS_2999 -4.30627 0.39218 5.23026 -0.28199 0.02671 0.1166 2.37222 -2.07726 -0.03372 -0.23071 -2.56576 0.10044 0 0 -0.87297 0 0 0.00993 -0.00924 0.08221 1.86185 0 -0.02633 0 -1.5107 -0.33038 1.39509 -0.65784
PRO_3000 -6.15662 0.83135 3.17185 -0.12197 0.00183 0.08856 0.70039 -1.33924 -0 -1e-05 -0.35045 0.25076 0 0 0 0 0 0.0108 0.00718 0.02452 0.11922 0 -0.90228 0 -2.4119 -0.45596 1.23148 -5.30049
PHE_3001 -7.73973 0.80949 3.15066 -0.5877 0.08714 0.31942 2.1856 -2.21646 -0 -0 -2.33157 -0.41839 0 0 0 0 0 0.01667 0.31275 0.09756 0 1.93155 0.33448 0 1.0402 -0.09504 0.73675 -2.36664
GLU_3002 -6.94217 0.45096 7.09207 -0.25837 0.04514 0.27969 2.45547 -3.09981 -0.0469 -0.30691 -4.16933 -0.18505 0 0 -1.23524 0 0 0.06453 -0.00879 0.01453 0 3.20474 0.09208 0 -2.7348 0.20418 0.60179 -4.48217
ARG_3003 -7.71047 0.78037 5.96392 -0.92106 0.21459 0.72895 2.94302 -2.83503 -0.01815 -0.14616 -2.84853 0.17958 0 0 -0.50775 -0.93298 0 0.06735 -0.0677 0.10441 2.31025 0 0.07495 0 -1.2888 0.20189 0.60438 -3.10297
ASP_3004 -4.39266 0.23115 6.86695 -0.20718 0.08167 0.65352 3.1727 -2.83865 -0 -0 -5.19276 -1.4711 0 0 -1.0923 -1.31152 0 0.03577 -0.06925 0.03956 0 2.16108 -0.33362 0 -2.3716 0.22581 0.55762 -5.25482
ILE_3005 -6.05376 0.59305 2.75271 -0.59156 0.37728 0.19259 1.28999 -1.97829 -0.00352 -0.01003 0.03083 -0.1202 0 0 0 0 0 0.03098 -0.0229 0.01214 0.54075 0 0.25556 0 0.73287 -0.0047 0.36174 -1.61448
SER_3006 -3.61225 0.27568 5.27113 -0.04094 0 0.07316 2.86666 -2.24575 -0.01911 -0.16151 -3.75406 -0.07345 0 0 -1.37686 -0.71272 0 0.03937 0.03666 1e-05 0.32869 0 -0.25201 1.76747 -0.77834 -0.32842 0.35806 -2.33852
THR_3007 -3.16955 0.18917 1.72227 -0.135 0.0771 0.09049 0.70584 -1.04297 -0 -0 -0.32785 -0.94036 0 0 0 0 0 0.00302 -0.05003 5e-05 0.04723 0 -0.4193 2.27522 -1.0874 -0.33684 0.26049 -2.13842
GLU_3008 -3.08143 0.09434 3.47905 -0.41225 0.08494 0.7091 0.65354 -1.31805 -0 -0 -0.74979 -0.65397 0 0 0 0 0 0.01486 0.00402 0.02012 0 3.64713 -0.02043 0 -2.7348 -0.29747 0.21558 -0.34551
ILE_3009 -6.81404 0.4931 2.14815 -0.61707 0.49139 0.10716 0.6637 -1.96627 -0 -0 -0.25234 0.72888 0 0 0 0 0 0.00596 -0.08221 0.06965 0.96326 0 -0.06378 0 0.73287 -0.56347 0.4441 -3.51097
TYR_3010 -8.51 0.77745 4.03138 -0.85422 0.07032 0.15709 2.40719 -2.72486 -0.0166 -0.11552 -1.93403 -0.43533 0 0 0 0 0 0.00842 -0.03858 0.02256 0 2.37646 -0.03727 0.00347 1.2797 -0.43641 0.45188 -3.51689
GLN_3011 -5.67168 0.68332 3.82443 -0.38523 0.05928 0.25968 1.32961 -2.02619 -0.01225 -0.088 -1.6508 -0.26585 0 0 -0.70078 0 0 0.06701 -0.0653 0.03604 0 3.56215 0.25439 0 -0.18838 -0.06741 0.3619 -0.68406
ALA_3012 -4.25693 0.55365 3.08561 -0.02164 0 0 1.99948 -1.95505 -0.00135 -0.00495 -1.72794 -0.21573 0 0 0 0 0 0.00852 0.50004 0 0 0 0.22286 0 1.8394 0.30594 0.55477 0.88667
GLY_3013 -1.7795 0.43982 2.26013 -4e-05 0 0 0.6923 -1.04724 -0 -0 -0.55282 -0.40059 0 0 -0.40253 0 0 0.02582 -0.1547 0 0 0 -0.94459 0 0.83697 -0.12714 0.50372 -0.65039
SER_3014 -1.42728 0.1521 1.70844 -0.02955 0.02059 0.02892 0.39531 -0.7866 -0 -0 -0.35929 -0.13394 0 0 0 0 0 0.01678 0.0174 0.00332 0.05117 0 0.16065 0.6 -0.77834 -0.01298 0.31022 -0.06307
THR_3015 -5.4184 1.1819 5.00091 -0.17945 0.06309 0.06555 2.80173 -2.40939 -5e-05 -0.00019 -1.8143 -0.44262 0 0 -0.40253 -0.70375 0 0.06379 0.00022 0.03285 0.09974 0 0.02366 2.68988 -1.0874 0.3701 1.42777 1.36311
PRO_3016 -2.59463 0.37737 1.12588 -0.1268 0.00873 0.09249 0.32599 -0.67327 -0 -0 -0.42542 0.19363 0 0 0 0 0 0.91013 0.01004 0.02095 0.1516 0 -0.80903 0 -2.4119 -0.28233 1.61215 -2.49441
CYS:disulfide_3017 -5.75746 0.41317 3.14935 -0.0472 0.00811 0.02288 2.13939 -1.79107 -0 -0 -1.21873 -0.34562 0 0 -0.70078 0 -0.73483 0.14631 0.10572 0.25904 0.64805 0 -0.20502 0 3.6196 0.86925 0.44265 1.02281
ASN_3018 -2.25972 0.14809 1.5206 -0.46062 0.11954 0.9455 0.2685 -1.0562 -0 -0 0.11437 -1.74659 0 0 0 0 0 0.02471 -0.00749 0.0986 0 3.12285 -0.52827 0 -0.93687 1.40172 0.29973 1.06846
GLY_3019 -1.86366 0.23971 1.57804 -5e-05 0 0 0.71305 -0.89505 -0 -0 -0.89569 -0.40458 0 0 0 0 0 0.05574 -0.07666 0 0 0 -1.11022 0 0.83697 -0.148 0.24318 -1.72724
VAL_3020 -5.0998 0.56177 2.62363 -0.32948 0.34492 0.07248 0.88238 -1.95331 -0 -0 -0.19398 -0.42775 0 0 0 0 0 0.01176 0.03501 0.0002 0.18816 0 -0.40975 0 1.9342 -0.55933 0.24588 -2.07303
LYS_3021 -2.91665 0.12552 1.31848 -0.29963 0.04051 0.14701 0.07112 -0.74806 -0 -0 -0.12647 -0.05091 0 0 0 0 0 0.00268 0.04476 0.02366 2.00076 0 -0.01854 0 -1.5107 -0.30713 0.44485 -1.75874
GLY_3022 -2.26206 0.27256 2.74851 -0.00109 0 0 1.34537 -1.34444 -0 -0 -1.27632 -0.34359 0 0 0 0 0 0.00545 -0.07045 0 0 0 -1.54276 0 0.83697 0.39949 0.34564 -0.88673
PHE_3023 -3.43805 0.39249 2.20438 -0.85109 0.05795 0.16747 0.71697 -1.37906 -0 -0 0.77438 -0.44121 0 0 0 0 0 0.01978 -0.04918 0.05034 0 2.08933 0.15242 0 1.0402 0.58511 0.20654 2.29876
ASN_3024 -6.96914 0.54841 4.35125 -0.18544 0.06476 0.31794 2.0417 -2.72539 -0.02779 -0.17106 -1.78874 -0.90489 0 0 0 -0.70375 0 0.02382 -0.03615 0.0459 0 1.89614 -0.78783 0 -0.93687 -0.0896 0.30207 -5.73469
CYS:disulfide_3025 -7.0526 0.94191 4.28996 -0.04597 0.00764 0.0207 2.04243 -2.60488 -0.00563 -0.02152 -1.31292 -0.34674 0 0 0 0 -0.73483 0.01797 0.10539 0.16877 0.84595 0 0.02647 0 3.6196 0.24839 0.49094 0.70103
TYR_3026 -7.5861 0.58895 2.96661 -0.67541 0.06249 0.37287 2.12765 -2.33593 -0.02649 -0.16631 -2.71138 -0.09519 0 0 0 0 0 0.04466 0.14475 0.09934 0 1.9706 -0.28971 0.01719 1.2797 0.26688 0.65585 -3.28899
PHE_3027 -5.77138 0.82325 2.34812 -0.64256 0.03195 0.02071 1.40735 -1.50721 -0.00563 -0.02152 0.02499 -0.34699 0 0 0 0 0 0.03086 0.12749 0.16755 0 2.284 -0.01536 0 1.0402 -0.17124 1.48906 1.31363
PRO_3028 -7.55508 0.86577 4.66437 -0.0867 0.00063 0.05357 2.32472 -2.01559 -0 -0 -2.51879 0.70115 0 0 0 0 0 0.0077 -0.09325 0.00086 0.50631 0 -0.222 0 -2.4119 -0.27604 1.55615 -4.49811
LEU_3029 -7.68268 0.76018 1.12752 -0.48075 0.15881 0.0924 1.25044 -1.61991 -0 -0 -0.31702 0.1957 0 0 0 0 0 0.01083 0.07042 0.12311 0.49027 0 -0.31147 0 0.18072 -0.36169 0.71543 -5.59769
GLN_3030 -4.48746 0.28578 3.90488 -0.33187 0.05164 0.17077 2.3305 -1.97206 -0.00963 -0.04137 -2.58619 -0.12506 0 0 0 0 0 0.01948 -0.02412 0.00546 0 3.17175 -0.14892 0 -0.18838 0.02322 0.35143 0.39987
SER_3031 -3.969 0.52635 2.411 -0.02949 0 0.06768 0.88082 -1.28827 -0.00963 -0.04137 -1.10531 -0.43785 0 0 0 0 0 0.02051 0.01803 0.02222 0.29451 0 -0.29465 0.60003 -0.77834 -0.14388 0.13725 -3.11938
TYR_3032 -8.6371 1.30963 3.5844 -0.4994 0.15812 0.22021 1.73598 -2.45302 -0.03029 -0.27863 -0.55549 -0.16447 0 0 0 -0.73524 0 0.10833 0.10311 0.02254 0 3.9524 -0.38263 0.10937 1.2797 -0.39514 0.54494 -1.00268
GLY_3033 -3.02978 0.22373 2.52783 -4e-05 0 0 1.29298 -1.45022 -8e-05 -0.0015 -0.95496 -0.34375 0 0 0 0 0 0.07132 -0.06325 0 0 0 0.01493 0 0.83697 0.59806 0.73805 0.46029
PHE_3034 -10.2992 1.15401 3.41789 -0.5925 0.17118 0.3304 2.15008 -2.49504 -0.04311 -0.27335 -1.39653 -0.14114 0 0 0 0 0 0.01364 0.09498 0.00443 0 2.58374 0.38985 0 1.0402 1.0492 0.60111 -2.24017
GLN_3035 -7.38172 1.03886 5.74128 -0.23128 0.02608 0.16366 2.73058 -2.90344 -0.00772 -0.0761 -1.68967 -0.40075 0 0 -0.71195 -0.72683 0 0.05393 -0.01052 0.02583 0 3.33701 -0.09081 0 -0.18838 0.13561 1.26606 0.09973
PRO_3036 -4.44212 0.90781 2.39067 -0.07843 0 0.04813 0.65236 -1.02493 -0 -0 0.03843 0.58073 0 0 0 0 0 0.05602 -0.181 0.04446 0.40657 0 -0.63364 0 -2.4119 -0.29083 1.40352 -2.53413
THR_3037 -1.81737 0.23426 1.40084 -0.15921 0.08718 0.11968 0.33113 -0.78263 -0 -0 -0.2493 -1.51492 0 0 0 0 0 0.51636 0.17041 0.06617 0.15574 0 0.03393 2.25989 -1.0874 0.76569 0.65179 1.18224
TYR_3038 -6.70717 0.67871 4.13835 -0.50336 0.24062 0.20071 2.39116 -2.35684 -8e-05 -0.00162 -2.06385 -0.20065 0 0 -0.54508 -0.72683 0 0.16212 0.01037 0.29227 0 4.01197 -0.37531 0.22848 1.2797 0.76387 0.49174 1.40926
GLY_3039 -2.80249 0.228 3.03608 -0.0003 0 0 1.44826 -1.54337 -0 -0 -1.169 -0.20397 0 0 0 0 0 0.0504 0.30964 0 0 0 0.23611 0 0.83697 0.02649 0.59485 1.04766
VAL_3040 -5.49302 0.77223 2.89165 -0.32576 0.30516 0.0756 1.96601 -2.04435 -0.008 -0.0351 -0.44209 -0.25605 0 0 0 0 0 0.0134 -0.06375 0.01734 0.31917 0 -0.0211 0 1.9342 0.02358 0.53386 0.16298
GLY_3041 -3.90925 0.31158 3.64939 -4e-05 0 0 1.64315 -1.98889 -0 -0 -1.91155 -0.41468 0 0 0 0 0 0.0089 -0.1758 0 0 0 0.39353 0 0.83697 0.04164 0.37771 -1.13733
TYR_3042 -6.07446 0.51576 4.27061 -0.695 0.07082 0.41693 1.86217 -2.22476 -0.05073 -0.39436 -1.52517 -0.16425 0 0 0 0 0 0.01209 0.02324 0.08987 0 1.98845 -0.29466 0.01038 1.2797 -0.07112 0.31001 -0.64446
GLN_3043 -8.69065 0.66512 7.29709 -0.22316 0.01831 0.15836 3.25666 -3.57432 -0.008 -0.0351 -4.34775 -0.36132 0 0 -0.54508 -0.69914 0 0.00211 -0.00637 0.14823 0 3.09097 -0.04109 0 -0.18838 -0.49253 1.13848 -3.43756
PRO_3044 -7.9614 0.99766 3.9843 -0.20005 0.00747 0.14621 1.65603 -1.85375 -0 -0 -1.67252 -0.04743 0 0 0 0 0 0.00198 0.10666 0.01381 0.47232 0 -0.66662 0 -2.4119 -0.41243 1.23994 -6.5997
TYR_3045 -10.7659 1.13793 5.20889 -0.51645 0.10635 0.22011 3.24807 -3.70006 -7e-05 -0.00019 -2.71564 -0.33244 0 0 0 0 0 0.00925 -0.01204 0.92055 0 2.69887 -0.17283 0.01164 1.2797 -0.23822 0.54819 -3.06426
ARG_3046 -10.7847 1.07413 8.38671 -0.4245 0.04241 0.21307 3.98823 -4.04909 -0.05241 -0.37491 -5.41019 0.13957 0 0 0 -1.28307 0 0.01498 0.0444 0.51379 2.54096 0 0.03157 0 -1.2888 -0.13181 0.71332 -6.09638
VAL_3047 -7.77619 1.04997 1.67897 -0.28194 0.25872 0.05936 2.54962 -2.36997 -7e-05 -0.00019 -2.36757 -0.22881 0 0 0 0 0 0.04106 0.2099 0.03059 0.34425 0 -0.79773 0 1.9342 -0.23829 0.74011 -5.16401
VAL_3048 -7.6736 0.75847 1.92995 -0.27246 0.17814 0.05999 2.4432 -2.26644 -0.01204 -0.04605 -2.75649 -0.35342 0 0 0 0 0 0.02683 0.05894 0.02598 0.21465 0 -0.74186 0 1.9342 -0.40499 0.41628 -6.48072
VAL_3049 -7.77264 0.71949 1.81646 -0.27039 0.1456 0.05613 2.93611 -2.36647 -0 -0 -2.27051 -0.26109 0 0 0 0 0 0.00351 -0.04969 0.00547 0.20046 0 -0.70009 0 1.9342 -0.39085 0.36483 -5.89948
LEU_3050 -6.03142 0.47958 2.4557 -0.48568 0.20048 0.11785 2.37009 -2.06233 -0.00442 -0.01351 -2.59806 0.02285 0 0 0 0 0 0.01287 -0.05962 0.00678 1.06424 0 -0.25568 0 0.18072 -0.09976 0.31761 -4.3817
SER_3051 -4.20765 0.19602 3.80348 -0.02808 0 0.04494 2.63522 -1.9731 -0.00314 -0.05716 -2.63851 -0.94694 0 0 0 0 0 0.00836 -0.02707 0.01332 1.16307 0 0.15791 0.63378 -0.77834 0.14903 0.20216 -1.6527
PHE_3052 -8.69283 0.91096 2.03884 -0.89779 0.35233 0.62692 1.48024 -2.13834 -0 -0 -2.30378 -0.23919 0 0 -0.35721 0 0 0.0233 0.16542 0.18536 0 2.52128 -0.44676 0 1.0402 -0.08521 0.63569 -5.18055
GLU_3053 -5.7494 0.38787 6.10381 -0.21945 0.0429 0.33095 2.39335 -2.63421 -0.03212 -0.21716 -4.114 -0.53709 0 0 0 -0.45935 0 0.04236 0.14454 7e-05 0 3.23593 0.03941 0 -2.7348 -0.1696 0.9102 -3.2358
LEU_3054 -7.07479 1.39371 0.83784 -0.61872 0.18181 0.16313 0.83132 -1.4368 -0 -0 0.04334 0.275 0 0 0 0 0 0.04142 -0.00184 0.0195 0.72319 0 -0.1727 0 0.18072 0.25884 1.43527 -2.91975
LEU_3055 -6.28608 0.64207 0.97878 -0.53002 0.2129 0.17146 0.75428 -1.47774 -0.01425 -0.10807 -0.40972 -0.01937 0 0 0 0 0 0.02325 -0.04256 0.03063 0.19069 0 0.57419 0 0.18072 0.54095 1.52641 -3.06149
HIS_D_3056 -4.13126 0.35464 3.59313 -0.91652 0.13687 1.43271 0.93922 -1.86861 -0.02156 -0.12219 -0.54839 -1.63801 0 0 0 0 0 0.06291 -0.02774 0.00166 0 2.92991 -0.50288 0 -0.45461 0.41094 0.63011 0.26032
ALA_3057 -3.94559 0.63456 2.23444 -0.02039 0 0 0.89285 -1.48012 -0 -0 -0.10999 -0.45201 0 0 0 0 0 0.01854 0.24925 0 0 0 -0.52084 0 1.8394 0.2784 0.83378 0.4523
PRO_3058 -4.87371 0.75986 2.73414 -0.12966 0.00861 0.09502 0.88295 -1.19293 -0 -0 -0.30416 0.1754 0 0 0 0 0 0.06364 -0.06526 0.00526 0.15423 0 -0.81818 0 -2.4119 -0.21701 0.9537 -4.17999
ALA_3059 -3.97098 0.59559 1.15517 -0.0215 0 0 0.57187 -1.34937 -0 -0 -0.49533 -0.24856 0 0 0 0 0 0.04551 0.08563 0 0 0 0.14775 0 1.8394 -0.16222 0.38926 -1.41776
THR_3060 -4.51198 0.20162 3.93825 -0.11178 0.0712 0.06149 2.33933 -2.09479 -0.02925 -0.21527 -1.36497 -1.10927 0 0 0 0 0 0.08265 0.08285 3e-05 0.13058 0 -0.69831 2.28008 -1.0874 0.18377 0.30944 -1.54172
VAL_3061 -8.07285 0.89964 2.58866 -0.29253 0.21683 0.07053 2.60496 -2.59711 -0 -0 -2.23134 -0.41758 0 0 0 0 0 0.06045 0.02949 0.00352 0.19031 0 -0.60591 0 1.9342 -0.07548 0.56712 -5.12709
CYS:disulfide_3062 -6.31491 1.03444 3.34324 -0.03291 0 0.01358 2.47671 -2.08925 -0.00098 -0.00341 -3.10747 -0.19242 0 0 0 0 -0.07051 0.04985 0.00186 0.00184 0.23294 0 -0.09315 0 3.6196 0.05355 0.87425 -0.20315
GLY_3063 -2.92958 0.3098 2.37192 -0.00025 0 0 1.18524 -1.4026 -0 -0 -0.65118 -0.15738 0 0 0 0 0 0.01642 -0.00692 0 0 0 -0.39708 0 0.83697 -0.11078 0.85457 -0.08086
PRO_3064 -3.99549 0.39406 2.24624 -0.09616 0.00488 0.06084 0.56023 -0.88319 -0 -0 0.13592 0.62189 0 0 0 0 0 0.00997 -0.03019 0.00401 0.44357 0 -0.31124 0 -2.4119 -0.28063 0.83992 -2.68729
LYS_3065 -4.03759 0.43604 4.17115 -0.47623 0.19742 0.20757 2.02071 -1.75385 -0 -0 -2.9548 0.29088 0 0 0 0 0 0.01366 -0.05827 0.21986 2.51504 0 -8e-05 0 -1.5107 -0.3407 0.54305 -0.51684
LYS_3066 -2.00304 0.03738 1.97263 -0.29844 0.03175 0.13453 0.81649 -0.93221 -0 -0 -0.05132 0.07105 0 0 0 0 0 0.01033 -0.00578 0.00076 1.96157 0 -0.05576 0 -1.5107 -0.48289 0.19269 -0.11096
SER_3067 -3.17404 0.24877 2.28157 -0.03471 0.00176 0.06316 1.09705 -1.16853 -0 -0 -0.8111 -0.41767 0 0 0 -0.33376 0 0.00677 -0.00729 0.00937 0.17769 0 -0.44653 1.83584 -0.77834 -0.44233 0.26367 -1.62866
THR_3068 -4.79189 0.32482 5.09946 -0.11366 0.08798 0.07568 3.52919 -2.44085 -0 -0 -4.10825 -0.58082 0 0 -2.05442 0 0 0.01009 0.05573 0.09367 0.24469 0 -0.8062 2.26976 -1.0874 -0.26427 0.61539 -3.84131
ASN_3069 -2.3852 0.08546 2.32996 -0.16943 0.01724 0.23389 0.97249 -1.11681 -0.01191 -0.07351 -1.31745 -0.21001 0 0 -0.67618 0 0 0.01329 -0.0001 0.00078 0 1.89919 0.14731 0 -0.93687 -0.01527 0.57543 -0.63769
LEU_3070 -5.19161 0.30744 1.03138 -0.56408 0.13744 0.13491 0.06739 -1.17594 -0 -0 0.21733 0.26678 0 0 0 0 0 0.03384 -0.03608 0.04056 0.59382 0 -0.38355 0 0.18072 -0.06929 0.32473 -4.08422
VAL_3071 -4.62653 0.36348 1.77014 -0.27396 0.19515 0.05562 0.91412 -1.43005 -0.00573 -0.01777 -0.19284 -0.20335 0 0 0 0 0 0.09331 -0.06188 1e-05 0.37857 0 -0.76555 0 1.9342 -0.23244 0.27 -1.8355
LYS_3072 -4.09839 0.24515 3.35215 -0.28042 0.04432 0.13599 1.26919 -1.5574 -0 -0 -1.88648 -0.16549 0 0 0 -0.81495 0 0.03488 0.01218 0.08673 2.01185 0 -0.0056 0 -1.5107 -0.25559 0.46717 -2.91542
ASN_3073 -2.83025 0.20044 1.90671 -0.19463 0.03598 0.33269 0.9135 -1.17615 -0 -0 -1.21301 -0.97599 0 0 0 0 0 0.05816 -0.08048 0.07824 0 1.78733 -0.92439 0 -0.93687 -0.47343 0.54689 -2.94525
LYS_3074 -5.30578 0.71332 4.95987 -0.4555 0.14766 0.19966 1.69101 -2.39266 -0.04683 -0.24881 -2.61119 0.09382 0 0 0 0 0 0.01818 0.01456 0.04025 2.92492 0 -0.01135 0 -1.5107 -0.45026 0.42232 -1.8075
CYS:disulfide_3075 -6.27223 0.73174 2.45122 -0.0688 0.00247 0.05186 0.80177 -1.69039 -0.0405 -0.23062 -1.09635 -0.40888 0 0 0 0 -0.55415 0.01174 -0.06052 0.00383 0.28309 0 0.09888 0 3.6196 -0.00297 0.27203 -2.09717
VAL_3076 -8.30864 0.72042 3.66063 -0.30194 0.18225 0.06278 2.93041 -2.80538 -0 -0 -2.17036 -0.41169 0 0 0 0 0 0.0106 0.25891 1e-05 0.1125 0 -0.33408 0 1.9342 -0.17076 0.2573 -4.37283
ASN_3077 -5.85767 0.41045 4.80853 -0.1694 0.00117 0.25598 2.90766 -2.49315 -0 -0 -3.4477 -0.38885 0 0 0 0 0 0.01496 -0.0128 0.04055 0 1.74592 0.10317 0 -0.93687 -0.16583 0.79958 -2.38429
PHE_3078 -9.27734 0.98225 3.32616 -0.98831 0.19054 0.62557 2.7468 -2.88457 -0 -0 -2.66431 -0.14316 0 0 0 0 0 0.01861 0.02755 0.1223 0 1.79624 -0.55229 0 1.0402 -0.10727 1.04797 -4.69307
ASN_3079 -7.43229 0.32307 5.78549 -0.32154 0.2644 0.62813 3.66106 -3.3584 -0.02476 -0.22554 -3.41918 -0.74626 0 0 -1.54771 0 0 0.00243 0.21447 0.1011 0 1.99055 -0.62265 0 -0.93687 0.07853 0.73002 -4.85596
PHE_3080 -9.05448 0.74178 2.88399 -0.55727 0.02202 0.26057 2.55663 -2.47225 -0 -0 -2.52454 -0.0377 0 0 0 0 0 0.00751 -0.06831 0.10515 0 2.26108 -0.27918 0 1.0402 0.43567 0.42379 -4.25534
ASN_3081 -6.57306 0.49677 4.53824 -0.20066 0.05202 0.3568 2.21234 -2.42294 -0.00155 -0.00438 -1.70679 -0.99919 0 0 0 0 0 0.01063 -0.07304 0.03783 0 2.02595 -1.02819 0 -0.93687 -0.27002 0.30235 -4.18376
GLY_3082 -4.58951 0.51373 3.37855 -7e-05 0 0 1.2957 -2.14258 -0.0135 -0.16054 -1.45248 -0.38264 0 0 -0.72386 0 0 0.00438 -0.16025 0 0 0 -1.51327 0 0.83697 -0.89253 0.26497 -5.73693
LEU_3083 -7.22831 0.51122 3.78248 -0.61695 0.21277 0.18937 2.81853 -2.64359 -0 -0 -2.62588 0.17747 0 0 0 0 0 0.03258 -0.08306 0.0129 0.5883 0 -0.20245 0 0.18072 -0.39417 0.29853 -4.98953
THR_3084 -4.63561 0.63229 3.05063 -0.12161 0.10273 0.0789 1.4943 -1.86104 -0.0135 -0.16054 -0.92779 -0.64418 0 0 0 0 0 0.02175 -0.01049 0.00391 0.06231 0 -0.43302 2.25957 -1.0874 -0.06319 0.37069 -1.88129
GLY_3085 -3.43432 0.11395 2.95879 -0.00172 0 0 1.81213 -1.75252 -0 -0 -1.71485 -0.37855 0 0 0 0 0 0.01089 -0.02578 0 0 0 -1.53263 0 0.83697 0.19762 0.26503 -2.645
THR_3086 -4.04516 0.43821 1.94822 -0.1242 0.07668 0.09208 0.81825 -1.30462 -0.03064 -0.23876 -0.81634 -0.6298 0 0 0 0 0 0.01611 -0.00136 0.02696 0.14355 0 -0.35662 2.29327 -1.0874 0.07259 0.21998 -2.48901
GLY_3087 -4.56941 0.3237 3.01708 -0.00144 0 0 2.17849 -1.98096 -0.00608 -0.01948 -2.06845 -0.35586 0 0 0 0 0 0.01107 -0.11353 0 0 0 -1.54056 0 0.83697 0.09979 0.19629 -3.99237
VAL_3088 -8.18216 1.10563 3.24707 -0.27403 0.16013 0.05559 2.72818 -2.88471 -0.00804 -0.12301 -2.40127 -0.18395 0 0 0 0 0 0.0142 -0.03003 0.06857 0.24009 0 -0.71338 0 1.9342 0.10773 0.24489 -4.89429
LEU_3089 -7.16949 0.50273 1.25016 -0.47454 0.1634 0.10586 1.77247 -1.83436 -0.05291 -0.26829 -2.36734 0.14918 0 0 0 0 0 0.0104 -0.06021 0.1225 1.08749 0 -0.34899 0 0.18072 -0.27346 0.3591 -7.14559
THR_3090 -5.37328 0.33295 4.39488 -0.11337 0.05528 0.0821 2.74832 -2.47894 -0.01409 -0.23566 -2.6513 -0.54748 0 0 0 0 0 0.00629 0.00839 0.03381 0.12973 0 -0.37556 2.35959 -1.0874 -0.30208 0.27139 -2.75642
GLU_3091 -1.84812 0.05382 1.97447 -0.29877 0.0502 0.37251 0.37891 -0.89168 -0 -0 -0.70458 -0.29806 0 0 0 0 0 0.04816 -0.07294 0.0074 0 2.76834 0.00222 0 -2.7348 -0.50462 0.19276 -1.50479
SER_3092 -5.36394 0.76152 6.0003 -0.02902 0 0.04639 2.11586 -2.53118 -0.01287 -0.06181 -2.48746 -1.10592 0 0 -0.81589 -0.49227 0 0.04157 0.01355 0.08644 1.85161 0 -0.04739 1.44135 -0.77834 -0.23338 0.71867 -0.8822
ASN_3093 -2.01722 0.03156 2.73036 -0.19066 0.02074 0.29897 0.63811 -1.11824 -0.02725 -0.12188 -0.9117 -0.47541 0 0 0 -0.47331 0 0.05028 -0.05125 0.01747 0 2.01212 -0.45125 0 -0.93687 -0.35966 0.73989 -0.59518
LYS_3094 -6.37209 0.64086 6.47696 -0.31336 0.05384 0.15639 2.39234 -2.60286 -0.01578 -0.10771 -4.10222 0.05393 0 0 -0.81589 0 0 0.02632 -0.00891 0.09153 2.06224 0 -0.03392 0 -1.5107 -0.55921 0.26735 -4.22088
LYS_3095 -3.09367 0.16837 2.64902 -0.5159 0.16993 0.32842 0.78404 -1.3048 -0 -0 0.19357 -0.19208 0 0 0 0 0 0.01735 -0.01537 0.02211 2.26518 0 0.27173 0 -1.5107 0.35284 0.24329 0.83332
PHE_3096 -10.2635 0.94508 0.60733 -0.51717 0.3412 0.19874 0.50425 -1.91831 -0 -0 -0.64661 -0.11244 0 0 0 0 0 0.05927 -0.00653 0.06992 0 3.6762 0.04505 0 1.0402 0.2979 0.35699 -5.32244
LEU_3097 -6.8206 1.19087 3.64738 -0.46256 0.31385 0.08181 2.46691 -2.17493 -0 -0 -1.2569 0.37465 0 0 -1.05078 0 0 0.11231 0.23939 0.0563 0.30851 0 -0.12896 0 0.18072 -0.43236 1.37556 -1.97882
PRO_3098 -2.71045 0.42453 1.52968 -0.07213 0 0.04418 0.68075 -0.69381 -0.00787 -0.0301 -0.24356 0.59644 0 0 -0.36234 0 0 0.04705 -0.24054 0.01159 0.27568 0 -0.87406 0 -2.4119 0.07043 1.30572 -2.66071
PHE_3099 -9.00431 1.57277 2.22997 -1.12665 0.84531 0.74294 1.02194 -1.511 -0 -0 -0.42493 -1.17466 0 0 0 0 0 0.06274 0.17617 0.06399 0 3.40921 -0.26599 0 1.0402 0.43547 0.93558 -0.97126
GLN_3100 -10.0977 0.582 7.49356 -0.25805 0.04762 0.22025 2.44956 -3.68343 -0.03815 -0.20307 -2.38055 -0.70479 0 0 -1.05078 0 0 0.01985 0.02008 0.01062 0 3.10434 0.11547 0 -0.18838 0.17151 0.87528 -3.49472
GLN_3101 -8.39572 0.75911 6.16431 -0.7873 0.18813 0.8208 2.68833 -2.92829 -0.01064 -0.03864 -3.19429 -0.83559 0 0 -0.34142 -0.56832 0 0.01879 -0.03725 0.1165 0 3.73552 -0.12287 0 -0.18838 0.29102 0.47729 -2.18891
PHE_3102 -8.84957 0.80011 2.47996 -0.54786 0.12726 0.30451 2.11584 -2.31691 -0.03653 -0.16017 -2.1721 0.22544 0 0 0 0 0 0.0227 0.07518 0.10334 0 3.74095 -0.31857 0 1.0402 0.13321 0.63982 -2.59319
GLY_3103 -5.05898 0.55513 4.32816 -0.00118 0 0 3.16705 -2.51266 -0 -0 -3.39108 -0.33 0 0 0 0 0 0.04561 0.00614 0 0 0 0.70888 0 0.83697 0.51337 0.39294 -0.73965
ARG_3104 -7.53211 0.48852 7.58359 -0.44457 0.0668 0.23147 2.1731 -3.34835 -0.02832 -0.22709 -3.20437 0.14821 0 0 0 -0.58957 0 0.01239 0.05091 0.04231 2.25125 0 -0.23507 0 -1.2888 0.52955 0.59984 -2.72033
ASP_3105 -5.19946 0.43497 6.86358 -0.10882 0.00433 0.31639 3.08293 -3.06386 -0.00455 -0.06022 -3.76794 -1.1447 0 0 -0.81474 0 0 0.02279 -0.00257 0.01602 0 2.28769 -0.35573 0 -2.3716 -0.2739 0.84768 -3.29169
ILE_3106 -4.02514 0.57718 1.63673 -0.58507 0.33467 0.16987 1.14223 -1.29072 -0.02493 -0.1662 -1.43381 0.15418 0 0 -0.81474 0 0 0.00579 -0.05087 0.02112 1.3924 0 0.26449 0 0.73287 -0.30289 0.68113 -1.58172
ALA_3107 -5.40518 0.72656 2.38586 -0.02822 0.00558 0 1.17063 -2.0925 -0 -0 -0.19674 -0.43065 0 0 0 0 0 0.00773 0.0064 0 0 0 0.04347 0 1.8394 -0.45148 0.51556 -1.90358
ASP_3108 -5.24114 0.57723 6.12259 -0.25597 0.03824 0.84062 2.39382 -2.69088 -0.00529 -0.0639 -3.4919 -0.22669 0 0 0 -0.58957 0 0.02425 -0.0502 0.02346 0 2.23914 -0.55792 0 -2.3716 -0.52911 0.4229 -3.39192
THR_3109 -5.12545 0.51822 4.39508 -0.12333 0.06643 0.09151 1.95507 -2.42896 -0 -0 -1.92362 -0.6478 0 0 0 0 0 0.01227 0.14094 0.01918 0.16506 0 -0.29864 2.27424 -1.0874 -0.32021 0.57576 -1.74163
THR_3110 -4.25387 0.38691 1.89676 -0.16464 0.07389 0.06174 1.22971 -1.44423 -0.00593 -0.11707 -0.49471 -0.18653 0 0 0 0 0 0.01651 0.04671 0.03793 0.05207 0 0.03996 2.2895 -1.0874 -0.29949 0.47081 -1.45136
ASP_3111 -6.21984 0.50049 8.95437 -0.23885 0.06209 0.82705 3.56185 -4.00739 -0.03257 -0.17543 -4.74147 -2.01032 0 0 0 0 0 0.08028 0.00135 0.10891 0 2.59712 0.01867 0 -2.3716 0.02681 0.45561 -2.60289
ALA_3112 -6.32 0.70329 3.32687 -0.0218 0 0 3.20363 -2.79879 -0.03257 -0.17543 -1.79374 -0.42118 0 0 0 0 0 0.0258 0.00888 0 0 0 -0.4943 0 1.8394 0.26933 0.38983 -2.29079
VAL_3113 -7.46998 0.6934 1.62239 -0.31938 0.32321 0.07185 2.5019 -2.18328 -0 -0 -2.44165 -0.78669 0 0 0 0 0 0.03498 0.29996 0.04683 0.50419 0 -0.19542 0 1.9342 -0.09718 0.36593 -5.09475
ARG_3114 -9.0828 0.54111 6.96959 -0.61021 0.04258 0.39637 3.37148 -3.31577 -0.00787 -0.0301 -3.45641 0.45198 0 0 -0.70376 -0.56832 0 0.03429 -0.06579 0.14623 2.3556 0 0.06289 0 -1.2888 -0.10937 0.69819 -4.16887
ASP_3115 -6.57467 0.80484 9.10298 -0.16643 0.00041 0.50249 4.77987 -3.76282 -0.01061 -0.0422 -7.30048 -0.70356 0 0 -1.36294 -1.65326 0 0.02693 -0.06056 0.06954 0 2.72393 -0.12588 0 -2.3716 -0.2197 1.37537 -4.96835
PRO_3116 -6.43373 0.90419 3.61824 -0.09005 0.00182 0.05595 0.57429 -1.3441 -0.0257 -0.148 0.24538 0.65388 0 0 0 0 0 0.01095 -0.10371 0.00179 0.47727 0 -0.31082 0 -2.4119 -0.41357 1.66968 -3.06813
GLN_3117 -5.05317 0.27862 5.6739 -0.25437 0.04319 0.20669 2.035 -2.40623 -0.02966 -0.15503 -1.96596 -0.61216 0 0 -1.08247 -0.33376 0 0.00868 0.2287 0.00873 0 3.0281 0.02411 0 -0.18838 0.18306 0.91102 0.5486
THR_3118 -3.39045 0.485 4.00965 -0.16946 0.06026 0.06449 1.89655 -1.82813 -0.04192 -0.21555 -1.34084 -0.41438 0 0 -0.88261 0 0 0.00233 0.39074 0.00029 0.15584 0 -0.07831 2.31201 -1.0874 0.42983 0.85373 1.21167
LEU_3119 -3.27494 0.17611 1.43872 -0.5247 0.22684 0.15468 0.42574 -0.96216 -0 -0 -0.13293 0.14113 0 0 0 0 0 0.00949 0.15747 0.09719 0.44815 0 0.04549 0 0.18072 0.36789 1.02062 -0.00449
GLU_3120 -3.96657 0.34822 5.04135 -0.20689 0.02354 0.28063 2.90257 -2.22706 -0.00523 -0.02454 -4.52452 -0.47654 0 0 0 -0.81495 0 0.00501 -0.00259 0.03431 0 3.00778 -0.00311 0 -2.7348 0.25367 0.64254 -2.44719
ILE_3121 -7.52762 0.93544 1.88394 -0.61347 0.45143 0.11498 1.35569 -1.99219 -0.01288 -0.06188 -1.57616 0.39883 0 0 0 0 0 0.04435 0.02251 0.04562 0.93055 0 -0.72762 0 0.73287 -0.30889 0.56748 -5.33701
LEU_3122 -7.88822 0.76846 3.12626 -0.48966 0.18356 0.10426 2.78097 -2.62131 -0.00258 -0.00828 -2.74062 0.06478 0 0 0 0 0 0.0172 0.22018 0.11313 0.67771 0 -0.29888 0 0.18072 -0.37872 0.58192 -5.60912
ASP_3123 -6.89059 0.66827 9.2501 -0.09867 0.00292 0.28696 4.07887 -4.05164 -0.03379 -0.14561 -6.69829 -0.1703 0 0 0 -0.49227 0 0.01199 -0.0034 0.00061 0 2.29709 0.40505 0 -2.3716 0.05877 0.59519 -3.30032
ILE_3124 -6.93375 0.76183 1.24769 -0.55966 0.35608 0.16174 1.13485 -1.94133 -0.00199 -0.02299 -1.52288 -0.03784 0 0 0 0 0 0.01934 -0.02558 0.07616 3.27926 0 -0.73432 0 0.73287 -0.01278 0.52763 -3.49568
THR_3125 -6.28626 0.80497 3.74466 -0.1575 0.05997 0.05621 3.09674 -2.35211 -0.01175 -0.13284 -2.78853 -0.19667 0 0 0 0 0 0.02756 0.02097 0.00312 0.17106 0 -0.12573 2.36518 -1.0874 -0.02936 1.31387 -1.50386
PRO_3126 -4.95302 0.73296 2.29483 -0.12174 0 0.08984 1.39895 -1.24296 -0 -0 -1.81891 0.26473 0 0 -0.57366 0 0 0.0125 -0.02509 0.01204 0.16793 0 -1.18086 0 -2.4119 -0.15917 1.28234 -6.23119
CYS:disulfide_3127 -5.71456 0.35261 4.07715 -0.03609 0 0.01554 1.76225 -2.13594 -0 -0 -2.25496 -0.28984 0 0 -0.99029 0 -0.55415 0.02022 0.02208 0.0048 0.32247 0 0.35161 0 3.6196 0.10167 0.35318 -0.97264
SER_3128 -4.55444 0.33276 4.66872 -0.02904 0 0.02227 2.42657 -2.09014 -0.03331 -0.26148 -2.80058 -0.03506 0 0 -0.78927 -0.68438 0 0.02925 0.01139 0.00107 0.44491 0 0.19407 1.35382 -0.77834 0.32345 0.60323 -1.64453
PHE_3129 -9.41225 1.34657 3.23273 -0.66758 0.03297 0.08564 1.87655 -2.43904 -0 -0 -1.91508 -0.49796 0 0 -0.93074 0 0 0.04442 0.17864 0.00147 0 1.75514 -0.01026 0 1.0402 0.71457 0.96889 -4.59512
GLY_3130 -3.14561 0.08338 3.04946 -0.00015 0 0 1.37268 -1.61432 -0.00672 -0.06374 -1.64908 -0.19134 0 0 0 0 0 0.02202 -0.15022 0 0 0 -1.45065 0 0.83697 1.28599 0.57967 -1.04165
GLY_3131 -3.25025 0.18995 3.06214 -0.00022 0 0 1.85552 -1.63716 -0 -0 -2.65283 -0.2221 0 0 -0.97926 0 0 0.03222 -0.05361 0 0 0 0.42084 0 0.83697 0.5328 0.11227 -1.75274
VAL_3132 -5.98518 0.39065 3.2526 -0.2511 0.12437 0.04993 2.14663 -2.33025 -0.00927 -0.10889 -1.45452 -0.30199 0 0 0 0 0 0.01752 -0.03243 0.02109 0.35319 0 -0.70945 0 1.9342 -0.11064 0.16816 -2.83537
SER_3133 -4.67797 0.33593 3.92338 -0.02806 0 0.0664 2.78723 -2.16222 -0.01375 -0.04554 -2.57554 -0.21635 0 0 0 0 0 0.01753 0.16334 0.00496 0.56961 0 -0.11617 0.60241 -0.77834 -0.1499 0.27624 -2.01681
VAL_3134 -7.36164 0.75348 2.73499 -0.28398 0.21573 0.06263 2.63744 -2.4176 -0.00116 -0.00313 -2.63574 -0.27228 0 0 0 0 0 0.02371 -0.05418 0.00074 0.23566 0 -0.72338 0 1.9342 -0.19744 0.38869 -4.96328
ILE_3135 -8.21652 0.79251 1.75316 -0.51279 0.40462 0.11992 2.65362 -2.17306 -0.02509 -0.14444 -2.62404 -0.15777 0 0 0 0 0 0.01415 0.06303 0.38992 0.36504 0 -0.63506 0 0.73287 -0.43804 0.9463 -6.69164
THR_3136 -6.75207 0.9061 4.18222 -0.22581 0.14738 0.09744 3.16282 -2.63373 -0.01036 -0.06037 -3.57679 -0.4711 0 0 -0.76449 0 0 0.02865 0.38248 0.02385 0.92518 0 -0.03494 4.04577 -1.0874 -0.21751 1.62162 -0.31105
PRO_3137 -6.59741 1.06473 3.57628 -0.21169 0.01486 0.15332 1.68521 -1.61128 -0 -0 -1.46761 0.12347 0 0 -0.76449 0 0 0.01589 0.05488 0.02078 0.31184 0 -0.83046 0 -2.4119 0.11858 1.75005 -5.00495
GLY_3138 -4.09166 0.40693 4.11567 -0.00029 0 0 2.00167 -2.10027 -0 -0 -2.52754 -0.25777 0 0 0 0 0 0.01352 -0.06083 0 0 0 0.36778 0 0.83697 0.14172 1.13149 -0.02259
THR_3139 -5.13401 0.42872 4.01272 -0.12898 0.07249 0.06345 2.56641 -2.32107 -0.00902 -0.10973 -1.28485 -0.92301 0 0 -0.92068 0 0 0.09568 0.09062 0.06603 0.05764 0 -0.04674 2.27465 -1.0874 -0.11189 0.48653 -1.86244
ASN_3140 -2.27506 0.24514 2.70678 -0.34714 0.15849 0.63255 0.68304 -1.30406 -0 -0 -0.46121 -1.05303 0 0 0 -0.3979 0 0.06256 -0.06405 0.04869 0 2.29966 -0.3055 0 -0.93687 -0.49351 0.35765 -0.44376
THR_3141 -3.02799 0.23503 2.963 -0.18818 0.07346 0.06518 1.44888 -1.38757 -0 -0 -0.73144 -0.40533 0 0 0 -0.3979 0 0.01007 0.01792 0.00102 0.14417 0 -0.31499 2.40212 -1.0874 0.16392 0.26218 0.24617
SER_3142 -3.57038 0.18295 4.11593 -0.02782 0 0.04897 1.86462 -1.84791 -0.00475 -0.08277 -0.4686 -1.1298 0 0 -0.94812 0 0 0.0112 -0.01621 0.04447 0.82629 0 -0.41275 0.60327 -0.77834 0.51359 0.22477 -0.85137
ASN_3143 -2.53626 0.06951 1.5895 -0.19234 0.05539 0.31506 0.67009 -1.01832 -0.02353 -0.13879 -0.37944 -0.48646 0 0 0 0 0 0.00815 0.05575 0.01821 0 1.9865 -0.50491 0 -0.93687 -0.40099 0.26659 -1.58318
GLN_3144 -4.49461 0.498 3.72016 -0.34404 0.07426 0.17191 1.85958 -1.87489 -0.02355 -0.19525 -2.05598 0.02199 0 0 -1.47478 0 0 0.06847 0.03629 0.10931 0 3.09372 0.0474 0 -0.18838 -0.53643 0.57921 -0.9076
VAL_3145 -5.62611 0.73019 0.66599 -0.31016 0.16082 0.06483 0.72107 -1.35433 -0.00992 -0.08802 -0.37456 -0.42493 0 0 0 0 0 0.03858 0.03502 0.01605 0.13735 0 -0.4249 0 1.9342 -0.36903 0.61947 -3.85839
ALA_3146 -5.57211 0.46246 1.86402 -0.02191 0 0 2.32215 -2.10405 -0.01269 -0.04962 -2.57634 -0.35591 0 0 0 0 0 0.01728 0.09409 0 0 0 0.20483 0 1.8394 -0.01414 0.36247 -3.54005
VAL_3147 -6.64741 0.5872 2.11532 -0.25971 0.16751 0.05127 2.32014 -2.15709 -0.00862 -0.02648 -2.50551 -0.24469 0 0 0 0 0 0.02555 -0.07934 0.01275 0.33266 0 -0.79764 0 1.9342 0.00902 0.39666 -4.77423
LEU_3148 -8.15365 0.70007 3.09695 -0.57717 0.15769 0.14936 2.53715 -2.83096 -0.01707 -0.06218 -2.56587 0.26893 0 0 0 0 0 0.02428 -0.05095 0.11482 0.57611 0 -0.37764 0 0.18072 -0.24068 0.38356 -6.68651
TYR_3149 -10.3929 0.59367 4.00214 -0.695 0.07884 0.37938 3.85583 -3.27424 -0.02589 -0.17178 -3.59425 -0.18611 0 0 -0.77519 0 0 0.05796 0.03867 0.00315 0 2.30678 -0.10555 0.00888 1.2797 0.17752 0.42871 -6.00976
GLN_3150 -5.8314 0.24573 6.4248 -0.45007 0.23874 0.3038 3.34566 -3.09034 -0.00787 -0.04304 -2.90869 -0.71438 0 0 -1.17533 0 0 2.03647 -0.06659 0.01192 0 3.58325 -0.15391 0 -0.18838 0.07297 1.00305 2.63638
GLY_3151 -3.1803 0.22385 3.18812 -9e-05 0 0 1.18779 -1.71174 -0 -0 -0.07805 -0.27047 0 0 -0.35746 0 0 1.8195 5.27539 0 0 0 0.57008 0 0.83697 0.56704 13.3068 21.3774
VAL_3152 -7.11961 0.91031 2.51707 -0.28543 0.21313 0.06663 1.97921 -2.24271 -0.0334 -0.17476 -0.94512 -0.46756 0 0 0 0 0 0.79038 0.19751 0.00372 0.02484 0 -0.32894 0 1.9342 0.53996 12.8483 10.4277
ASN_3153 -7.9972 1.35435 7.37308 -0.33192 0.06932 0.66517 4.16946 -3.78972 -0.00055 -0.00981 -3.80288 -0.56952 0 0 -0.81603 0 0 0.21249 0.03861 0.00579 0 1.94409 -0.5888 0 -0.93687 -0.1266 0.77845 -2.35908
CYS:disulfide_3154 -4.70808 0.38021 2.4936 -0.04418 0.00206 0.02061 1.06582 -1.64285 -0 -0 -0.39687 -0.42326 0 0 0 0 -0.46539 0.68318 0.12966 0.24638 0.51877 0 0.38972 0 3.6196 0.03836 0.68865 2.59598
THR_3155 -3.08931 0.42512 3.20144 -0.21818 0.2606 0.0813 1.51299 -1.36804 -0 -0 -0.9419 -0.47181 0 0 -0.7129 0 0 0.08385 0.00123 0.07545 0.7914 0 -0.00954 2.36818 -1.0874 0.03264 0.38882 1.32394
GLU_3156 -3.48957 0.11042 3.55019 -0.21561 0.03471 0.33119 1.36736 -1.59004 -0 -0 -1.17539 -0.51984 0 0 0 0 0 0.02121 -0.03925 0.00944 0 2.87964 -0.07746 0 -2.7348 0.16125 0.53414 -0.84242
VAL_3157 -5.73419 1.31302 2.1602 -0.32528 0.27812 0.07033 2.02983 -1.99871 -0.0107 -0.09502 -1.79954 0.04833 0 0 0 0 0 0.05158 -0.02754 0.22057 1.33634 0 0.47345 0 1.9342 0.4214 1.00357 1.34996
PRO_3158 -2.59642 0.5466 1.40016 -0.17286 0.04567 0.11911 0.74212 -0.70294 -0 -0 -0.83317 0.07653 0 0 -0.31548 0 0 0.31117 -0.00522 0.01696 0.18988 0 -0.89241 0 -2.4119 0.68609 1.03666 -2.75945
VAL_3159 -4.53628 0.87796 1.21177 -0.27422 0.21322 0.05315 1.44581 -1.35647 -0.01014 -0.08521 -0.94636 0.00149 0 0 0 0 0 0.03026 -0.05454 0.20251 0.27444 0 -0.55543 0 1.9342 0.25881 0.86332 -0.45172
ALA_3160 -2.29677 0.18455 1.19948 -0.02282 0 0 0.67608 -0.95075 -0 -0 -0.19654 -0.14093 0 0 0 0 0 0.01202 0.0077 0 0 0 -0.14542 0 1.8394 -0.37188 0.62438 0.41852
ILE_3161 -2.66264 0.3793 1.48088 -0.48011 0.32597 0.10383 1.13441 -1.13655 -0.0209 -0.13639 -0.87212 0.36094 0 0 0 0 0 0.01071 -0.06816 0.02106 0.52547 0 -0.17352 0 0.73287 -0.48327 0.35169 -0.60652
HIS_D_3162 -3.00819 0.19733 1.82596 -0.67966 0.14285 0.71046 0.42913 -1.1552 -0 -0 -0.44444 -0.51167 0 0 0 0 0 0.00242 0.05066 0.0277 0 3.16875 -0.21139 0 -0.45461 -0.00833 0.42621 0.50798
ALA_3163 -3.2848 0.47949 2.25903 -0.01876 0 0 1.70681 -1.59492 -0.03955 -0.31313 -1.88012 -0.22561 0 0 0 0 0 0.00862 0.06328 0 0 0 0.22778 0 1.8394 0.46361 0.27421 -0.03466
ASP_3164 -2.46766 0.38558 3.37028 -0.16605 0.09594 0.52566 1.43623 -1.49881 -0.0117 -0.12912 -1.80539 -1.64798 0 0 -0.35718 -0.79135 0 0.00976 -0.04762 0.19497 0 3.5527 -0.20825 0 -2.3716 0.01146 0.73239 -1.18774
GLN_3165 -2.307 0.36343 3.10667 -0.70231 0.1002 0.81443 1.299 -1.36249 -0 -0 -2.26163 -0.73005 0 0 -0.35718 -0.79135 0 0.02103 -0.01506 0.03275 0 2.35268 0.22401 0 -0.18838 -0.06696 0.88069 0.41247
LEU_3166 -4.65503 0.58688 2.42159 -0.4676 0.22184 0.08333 1.76223 -1.7684 -0.00695 -0.04762 -1.04499 0.28732 0 0 0 0 0 0.01946 -0.01391 0.3077 2.08382 0 -0.14379 0 0.18072 0.19951 0.45965 0.46576
THR_3167 -2.23438 0.52333 1.64537 -0.16415 0.06519 0.06032 0.57385 -0.9213 -0 -0 -0.45295 -0.31115 0 0 0 0 0 0.02758 -0.10707 0.00592 0.06526 0 0.05974 2.31734 -1.0874 0.10178 1.00012 1.16741
PRO_3168 -2.36871 0.60339 1.76526 -0.12153 0.00047 0.09047 0.90009 -0.88026 -0 -0 -0.89937 0.25825 0 0 0 0 0 0.18768 -0.07866 0.04739 0.10955 0 -1.18479 0 -2.4119 -0.19118 1.00478 -3.16907
THR_3169 -4.30256 1.04509 2.24831 -0.11905 0.04492 0.08366 1.17825 -1.41344 -0.03647 -0.15598 -1.22193 -0.2759 0 0 0 0 0 1.11446 0.32262 0.00502 0.04959 0 -0.0213 2.2751 -1.0874 -0.23784 1.79431 1.28944
TRP_3170 -6.12658 1.38717 3.15446 -0.91911 0.05277 0.38272 1.99007 -1.89875 -0 -0 0.49153 -0.30725 0 0 -0.31548 0 0 1.79475 1.69021 0.19887 0 2.43848 -0.20537 0 1.6906 0.0647 5.46068 11.0245
ARG_3171 -9.36343 1.38245 5.52988 -0.79656 0.10633 0.49533 2.14244 -3.17255 -0.0063 -0.01993 -1.15516 -0.26102 0 0 -1.92103 0 0 1.15478 -0.07792 0.61368 2.10752 0 -0.01361 0 -1.2888 0.06653 5.04668 0.56931
VAL_3172 -6.96633 0.76511 1.34263 -0.26509 0.15914 0.05405 0.93125 -2.02056 -0.03017 -0.13605 0.98694 -0.2805 0 0 0 0 0 1.1677 -0.07435 0.03485 0.35528 0 -0.72542 0 1.9342 -0.16948 1.32643 -1.61035
TYR_3173 -4.56663 0.39068 2.5669 -0.84007 0.03838 0.28196 1.56129 -1.37471 -0 -0 -1.09375 -0.28844 0 0 -1.40474 0 0 0.8717 0.01211 0.00287 0 1.73687 -0.46805 0.07822 1.2797 -0.08404 0.36855 -0.93121
SER_3174 -2.47905 0.23529 2.13433 -0.02688 1e-05 0.04136 0.59938 -1.20735 -0.00898 -0.10092 0.35422 -1.02704 0 0 0 0 0 0.26439 -0.01166 0.00323 0.4569 0 -0.39188 0.60014 -0.77834 0.20901 0.46614 -0.66769
THR_3175 -3.99919 0.45127 1.81772 -0.16942 0.08577 0.05859 1.12018 -1.30232 -0 -0 -1.2829 -0.15606 0 0 0 0 0 0.10822 -0.04759 0.0023 0.11446 0 -0.03977 2.26491 -1.0874 0.16774 0.42623 -1.46727
GLY_3176 -1.79256 0.1557 1.47809 -0.00036 0 0 0.74807 -0.94828 -0.00304 -0.00852 0.30689 -0.17635 0 0 0 0 0 0.01318 -0.12128 0 0 0 -0.92665 0 0.83697 0.10958 0.20072 -0.12784
SER_3177 -1.16184 0.04349 1.35794 -0.03071 0.00107 0.05111 0.18792 -0.67291 -0.00203 -0.00681 0.16223 -1.07513 0 0 0 0 0 0.01104 -0.04058 0.02062 0.30093 0 -0.28503 0.60609 -0.77834 -0.29354 0.0896 -1.5149
ASN_3178 -4.73626 0.44265 4.53525 -0.18975 0.00711 0.30818 1.70332 -2.33118 -0.0244 -0.17244 -1.56971 -0.70434 0 0 0 0 0 0.03284 -0.04978 0.00526 0 2.89925 -0.33117 0 -0.93687 -0.25324 0.21157 -1.15372
VAL_3179 -4.15688 0.45821 0.05276 -0.27258 0.16542 0.06043 0.23939 -0.94591 -0.00203 -0.00681 -0.38072 -0.38354 0 0 0 0 0 0.02699 0.02481 0.00891 0.21351 0 -0.7103 0 1.9342 -0.0669 0.31347 -3.42756
PHE_3180 -8.69399 1.55521 3.11741 -0.54292 0.04011 0.19107 2.54693 -2.60174 -0.00776 -0.03144 -2.34747 0.01635 0 0 0 0 0 0.00588 0.49954 0.59279 0 2.24827 -0.35692 0 1.0402 -0.30365 1.86478 -1.16735
GLN_3181 -5.12611 0.52027 4.62622 -0.72713 0.1122 0.5543 1.81206 -2.20986 -0.00978 -0.08311 -2.05216 -0.44837 0 0 -0.7129 0 0 0.04448 0.05152 0.0266 0 2.87085 0.21047 0 -0.18838 0.1875 1.9349 1.39357
THR_3182 -4.83918 0.39304 3.81291 -0.18321 0.05031 0.06762 2.41066 -2.20843 -0.00978 -0.08311 -2.35306 -1.09574 0 0 0 0 0 0.11422 0.072 0.07315 1.18245 0 -0.74873 2.32788 -1.0874 0.20761 0.60365 -1.29314
ARG_3183 -3.40729 0.44035 1.99776 -0.62081 0.12281 0.37892 0.99255 -1.23409 -1e-05 -2e-05 -0.88555 0.25298 0 0 0 0 0 0.0294 -0.06129 0.03652 1.99038 0 -0.18674 0 -1.2888 -0.38644 0.56253 -1.26682
ALA_3184 -4.20474 0.38928 0.77319 -0.02736 0.00415 0 0.6797 -1.45834 -0 -0 0.04548 -0.41685 0 0 0 0 0 0.03277 -0.05789 0 0 0 0.06758 0 1.8394 -0.58963 0.38463 -2.53861
GLY_3185 -4.07102 0.24624 3.43484 -0.0007 0 0 1.77207 -2.11752 -0 -0 -2.14554 -0.24168 0 0 0 0 0 0.01519 -0.05958 0 0 0 -1.54117 0 0.83697 0.05255 0.24435 -3.575
CYS:disulfide_3186 -6.93193 0.90519 4.77576 -0.06205 0 0.04431 3.33851 -2.62577 -0.02634 -0.13407 -2.60085 -0.40278 0 0 0 0 -0.46539 0.08952 -0.05944 0.00044 0.41762 0 0.11007 0 3.6196 0.3211 0.39862 0.71212
LEU_3187 -8.69071 1.02038 1.96214 -0.59102 0.17611 0.15312 2.55539 -2.41591 -0.018 -0.06713 -2.15775 0.23084 0 0 0 0 0 0.05229 -0.05601 0.07905 0.61932 0 -0.34102 0 0.18072 -0.02051 0.60648 -6.72223
ILE_3188 -7.51802 0.73142 2.11806 -0.46466 0.34777 0.09074 3.01424 -2.21606 -0.01419 -0.10023 -2.29369 -0.00036 0 0 0 0 0 0.05548 -0.06716 0.0192 0.37063 0 -0.7722 0 0.73287 -0.18728 0.65539 -5.49802
GLY_3189 -2.32049 0.06624 2.11111 -8e-05 0 0 0.96126 -1.1903 -0.03082 -0.13101 -1.22268 -0.35033 0 0 0 0 0 0.05723 -0.06847 0 0 0 -1.53179 0 0.83697 -0.22898 0.45124 -2.5909
ALA_3190 -5.12425 0.49056 1.2664 -0.02468 0.00012 0 0.66174 -1.76562 -0 -0 -0.61751 -0.28012 0 0 0 0 0 0.04298 -0.03496 0 0 0 0.12438 0 1.8394 -0.02244 0.22093 -3.22309
GLU_3191 -6.07383 0.18425 6.21964 -0.20684 0.02861 0.28324 2.97301 -2.90034 -0 -0 -4.7663 -0.42738 0 0 0 -0.37072 0 0.01152 0.00809 0.03519 0 3.29599 -0.03717 0 -2.7348 -0.20268 0.21849 -4.46202
HIS_D_3192 -3.68715 0.6607 1.75258 -0.58381 0.08596 0.48358 0.25514 -1.25304 -0.01664 -0.14101 -0.38505 -0.41109 0 0 0 0 0 0.02829 -0.04851 0.03853 0 2.28974 -0.17233 0 -0.45461 -0.02498 0.23392 -1.34979
VAL_3193 -5.2927 0.55538 2.46965 -0.25675 0.11948 0.05036 1.70123 -1.94825 -0.03195 -0.16098 -0.46727 -0.30649 0 0 0 0 0 0.01689 -0.00399 0.03641 0.3323 0 -0.80659 0 1.9342 -0.04743 0.3919 -1.71461
ASN_3194 -1.91352 0.04387 1.79092 -0.34545 0.10048 0.66892 0.14627 -0.96851 -0 -0 -0.07632 -1.74693 0 0 0 0 0 0.03374 0.01504 0.10362 0 2.64661 -0.47805 0 -0.93687 -0.58239 0.46366 -1.03489
ASN_3195 -3.73292 0.35098 3.03874 -0.18496 0.01156 0.29363 1.23649 -1.71818 -0 -0 -0.13632 -0.43032 0 0 0 0 0 0.15117 -0.08598 0.02619 0 2.61495 -0.25541 0 -0.93687 -0.40109 0.5056 0.34724
SER_3196 -3.74613 0.48892 2.47326 -0.02956 0 0.06701 0.68503 -1.37573 -0 -0 -0.75027 -0.43124 0 0 0 0 0 0.04299 0.04356 0.05373 0.29635 0 -0.2913 0.60001 -0.77834 -0.3193 0.41852 -2.55251
TYR_3197 -6.30631 0.56983 4.08984 -0.53661 0.02143 0.28735 2.3599 -2.44758 -0 -0 -1.87428 -0.14934 0 0 0 0 0 0.01599 0.09838 0.06975 0 1.80182 -0.39865 0.00112 1.2797 -0.11747 0.39248 -0.84264
GLU_3198 -1.94104 0.08857 2.15933 -0.28751 0.04404 0.35232 0.61411 -0.96747 -0 -0 0.27764 -0.28321 0 0 0 0 0 0.11094 0.08923 0.0008 0 2.82358 0.01371 0 -2.7348 -0.05889 0.43744 0.73879
CYS:disulfide_3199 -4.78158 0.43462 1.69166 -0.06334 0.00143 0.04502 0.2881 -0.9455 -0 -0 0.06199 -0.3606 0 0 0 0 -0.50027 0.04027 -0.04221 0.10471 0.56863 0 0.06794 0 3.6196 -0.53641 0.6697 0.36374
ASP_3200 -4.48326 0.53743 5.21752 -0.14717 0.02763 0.46139 2.61103 -2.30695 -0.00027 -0.00373 -0.32123 -1.625 0 0 0 0 0 0.03069 -0.039 0.09837 0 2.52274 -0.21541 0 -2.3716 -0.0837 1.13498 1.04446
ILE_3201 -8.02566 1.4966 3.69473 -0.659 0.66657 0.15332 2.46244 -2.62179 -0 -0 -0.7004 -0.42911 0 0 0 0 0 0.03905 0.0212 0.08538 0.36234 0 0.91436 0 0.73287 6.01867 1.62206 5.83364
PRO_3202 -5.45209 1.46905 0.86183 -0.18142 0.00097 0.1266 0.69304 -0.84389 -0 -0 -0.2458 0.04869 0 0 0 0 0 0.02075 -0.01502 0.01719 0.90075 0 -0.76324 0 -2.4119 5.46572 1.23301 0.92423
ILE_3203 -7.1771 0.99472 0.43053 -0.48968 0.3062 0.09365 1.39939 -1.62758 -0 -0 -0.70561 -0.16042 0 0 0 0 0 0.0073 0.14708 0.03336 0.73617 0 -0.49362 0 0.73287 -0.23614 0.83998 -5.16889
GLY_3204 -3.94281 0.23184 2.98077 -0.00063 0 0 1.65109 -1.82505 -0 -0 -1.35474 -0.23153 0 0 0 0 0 0.00523 -0.02203 0 0 0 -1.53767 0 0.83697 0.51249 0.61976 -2.07629
ALA_3205 -4.68283 0.62805 2.58602 -0.0282 0.01337 0 1.82601 -1.91078 -1e-05 -2e-05 -1.83434 -0.58659 0 0 0 0 0 0.02201 -0.01738 0 0 0 0.22145 0 1.8394 0.58605 0.30888 -1.0289
GLY_3206 -4.2073 0.48043 3.36435 -6e-05 0 0 1.80504 -2.00219 -0.01409 -0.09924 -2.65172 -0.3765 0 0 0 0 0 0.0534 -0.13032 0 0 0 -1.51107 0 0.83697 -0.28934 0.42268 -4.31895
ILE_3207 -7.77276 0.54773 4.2009 -0.59416 0.41379 0.1043 3.1391 -2.90778 -0 -0 -3.70536 0.46884 0 0 0 0 0 0.00897 0.01788 0.03269 0.97076 0 -0.62358 0 0.73287 -0.57744 0.75586 -4.78737
CYS:disulfide_3208 -8.93496 1.29918 4.25316 -0.02686 0 0.01202 3.11865 -2.71417 -0.00903 -0.03574 -3.41034 -0.1716 0 0 0 0 -0.50027 0.01306 -0.00455 0.01677 0.56326 0 -0.2084 0 3.6196 0.089 0.86309 -2.16813
ALA_3209 -5.94021 1.11581 2.96062 -0.01988 0 0 2.80269 -2.48472 -0 -0 -1.1486 -0.32812 0 0 0 0 0 0.05755 0.04743 0 0 0 -0.46753 0 1.8394 0.23359 0.58783 -0.74412
SER_3210 -4.77449 0.21118 4.40604 -0.02622 0 0.06196 2.5666 -2.21634 -0.00377 -0.01099 -2.32755 -0.33353 0 0 0 0 0 0.07145 0.10467 0.02222 0.13046 0 -0.46956 0.63958 -0.77834 -0.05623 0.40066 -2.38221
TYR_3211 -8.89026 1.50837 2.27335 -0.87124 0.17864 0.60148 0.96025 -1.99153 -0.02182 -0.23206 -0.36337 -0.15751 0 0 0 0 0 0.20526 0.0382 1.26059 0 2.70657 -0.14192 0.00439 1.2797 0.22847 0.82621 -0.59821
GLN_3212 -4.96242 0.39442 4.92254 -0.22018 0.02004 0.16051 2.06967 -2.46753 -0.01437 -0.08685 -0.5724 -0.69783 0 0 0 0 0 0.55731 0.20826 0.06155 0 2.30361 0.41408 0 -0.18838 0.78342 1.03139 3.71682
THR_3213 -3.61519 0.5463 1.9531 -0.12072 0.07836 0.07268 0.94937 -1.38757 -0.01268 -0.06833 0.14863 -1.02133 0 0 0 0 0 1.20259 -0.05412 0.07364 0.10314 0 -0.56961 2.27422 -1.0874 0.34652 0.52698 0.33858
GLN_3214 -2.83709 0.2625 1.83228 -0.28887 0.05459 0.26049 0.67859 -1.06486 -0.00446 -0.03875 -0.27144 -0.92791 0 0 0 0 0 0.03962 -0.10995 0.05059 0 2.9431 -0.15776 0 -0.18838 -0.30357 0.40763 0.33633
THR_3215 -3.72345 0.39692 3.04151 -0.1921 0.11581 0.06895 1.68352 -1.67252 -0.01714 -0.10709 -1.71494 -1.08702 0 0 -1.14004 0 0 0.0049 -0.00522 0.04247 0.63953 0 -0.52338 2.43881 -1.0874 0.00021 0.3916 -2.44606
ASN_3216 -1.49268 0.24555 1.13833 -0.18435 0.00464 0.28516 0.21048 -0.60314 -0.02611 -0.10294 -0.73047 -0.59348 0 0 0 0 0 0.01084 -0.07571 0.00108 0 2.20478 -0.1677 0 -0.93687 0.48103 0.56495 0.23341
SER_3217 -2.42692 0.56101 2.88106 -0.02718 4e-05 0.04578 1.62827 -1.30417 -0.02611 -0.10294 -1.36446 -0.90532 0 0 -1.14004 0 0 0.01346 -0.02588 0.0018 0.24064 0 -0.25576 0.6073 -0.77834 0.64238 0.9422 -0.79319
PRO_3218 -2.04755 0.35684 1.56197 -0.19063 0.0017 0.13417 0.21975 -0.65725 -0 -0 0.40519 0.0431 0 0 0 0 0 0.00668 -0.03471 0.00103 0.75163 0 -0.96156 0 -2.4119 -0.0319 0.7578 -2.09563
ARG_3219 -3.53174 0.26834 3.74932 -0.45096 0.0665 0.23514 1.34566 -1.6854 -0 -0 -1.0165 0.45078 0 0 -0.60534 0 0 0.00887 0.05591 0.08548 2.16624 0 -0.13438 0 -1.2888 -0.48384 0.24532 -0.51941
ARG_3220 -1.1096 0.04121 1.29091 -0.76064 0.10382 0.50014 0.15451 -0.59309 -0 -0 0.66099 0.31561 0 0 0 0 0 0.00948 0.15299 0.00405 1.43927 0 -0.07046 0 -1.2888 -0.31243 0.21505 0.75301
ALA_3221 -2.22141 0.35661 2.35279 -0.0241 0 0 0.55585 -1.11804 -0 -0 -0.2792 -0.28613 0 0 0 0 0 0.00769 0.07149 0 0 0 0.09914 0 1.8394 -0.13532 0.37082 1.5896
ARG_3222 -3.22715 0.2692 3.37379 -0.7866 0.27012 0.4806 0.93077 -1.45059 -0 -0 -0.68295 -0.11744 0 0 -0.60534 0 0 0.0048 0.11165 0.03018 3.25609 0 -0.21696 0 -1.2888 0.88086 0.48856 1.72079
SER_3223 -1.26041 0.05265 1.40408 -0.03084 0.00055 0.05238 0.21421 -0.71677 -0.00734 -0.02514 -0.04128 -1.10263 0 0 0 0 0 0.01209 -0.04872 0.00529 0.33243 0 -0.27571 0.60731 -0.77834 0.47912 0.27454 -0.85253
VAL_3224 -3.19526 0.24494 2.01366 -0.27391 0.14313 0.05776 0.93217 -1.36443 -0.00296 -0.05045 0.08871 -0.28454 0 0 0 0 0 0.02836 -0.05171 0.00042 0.23251 0 -0.71986 0 1.9342 -0.55602 0.17874 -0.64455
ALA_3225 -2.54962 0.2939 2.28432 -0.02451 3e-05 0 0.87857 -1.36254 -0.01794 -0.101 -1.04908 -0.23503 0 0 0 0 0 0.09953 -0.04544 0 0 0 -0.08007 0 1.8394 -0.67311 0.34785 -0.39475
SER_3226 -2.02755 0.34276 1.72235 -0.02723 0.00053 0.02418 0.36253 -0.98639 -0.00718 -0.13014 -0.03349 -0.24931 0 0 0 0 0 2.28216 -0.03425 0.00096 0.43128 0 0.04446 0.62571 -0.77834 -0.75288 0.59464 1.40481
GLN_3227 -5.25663 0.36767 3.92445 -0.58262 0.12061 0.57445 1.13447 -2.18736 -0.01222 -0.09635 -0.22752 -0.64388 0 0 0 0 0 1.71868 -0.09553 0.38844 0 2.46602 -0.20298 0 -0.18838 -0.45629 0.69139 1.43641
SER_3228 -5.13024 0.24963 6.0973 -0.02881 0 0.06732 2.85282 -2.86577 -0 -0 -2.73588 -0.27873 0 0 0 -0.37072 0 0.25925 0.0029 0 0.39926 0 -0.23439 0.62823 -0.77834 -0.48146 0.4913 -1.85633
ILE_3229 -8.53328 1.30317 2.49871 -0.52038 0.46837 0.1165 2.10694 -2.5344 -0.01282 -0.06388 -2.31206 0.31045 0 0 -0.52666 0 0 0.06492 -0.08478 0.09825 0.38744 0 -0.49446 0 0.73287 -0.60567 0.67772 -6.92306
ILE_3230 -8.4098 0.96989 4.24299 -0.49159 0.38851 0.11204 3.20469 -2.99177 -0 -0 -2.726 -0.04892 0 0 0 0 0 0.03165 -0.02009 0.08201 0.33409 0 -0.75496 0 0.73287 -0.4902 0.78847 -5.04612
ALA_3231 -5.71301 0.75063 1.32819 -0.01984 0 0 2.2821 -2.02789 -0 -0 -2.52788 -0.33772 0 0 0 0 0 0.01796 0.42849 0 0 0 0.1676 0 1.8394 -0.01333 0.67736 -3.14793
TYR_3232 -10.9727 0.7851 5.9241 -1.0809 0.14652 0.70744 3.86663 -3.89073 -0 -0 -2.75368 -0.33179 0 0 0 0 0 0.06915 0.01497 0.29291 0 1.63688 -0.46152 0.10261 1.2797 0.06044 0.694 -3.91087
THR_3233 -3.98341 0.659 2.996 -0.15381 0.05899 0.05323 1.77417 -1.75108 -0.03195 -0.16098 -1.78654 0.01582 0 0 0 0 0 0.07676 -0.01925 0.01164 0.14291 0 0.05191 2.28948 -1.0874 -0.13641 0.41099 -0.56992
MET_3234 -9.16975 1.86241 2.67266 -0.43585 0.24697 0.13879 1.24581 -1.97644 -0.00726 -0.07021 -1.64048 0.13786 0 0 0 0 0 0.02301 0.12135 0.53673 1.66152 0 0.12986 0 0.60916 -0.33967 0.75527 -3.49826
SER_3235 -3.87472 0.2788 4.32058 -0.03223 0.00143 0.05543 2.05727 -2.05695 -0 -0 -2.05357 -0.98079 0 0 0 0 0 0.01304 -0.04878 0.019 0.70842 0 0.48001 0.69802 -0.77834 -0.22228 0.82589 -0.58976
LEU_3236 -6.69357 0.88472 1.11311 -0.56029 0.40695 0.18684 1.31717 -1.51566 -0.00653 -0.02479 0.05913 -0.0869 0 0 0 0 0 0.00576 0.05185 0.11436 2.67848 0 -0.00294 0 0.18072 0.28186 0.48849 -1.12125
GLY_3237 -2.02484 0.32255 2.10307 -0.00021 0 0 1.16406 -1.14239 -0 -0 -1.57244 -0.31882 0 0 0 0 0 0.02525 -0.30678 0 0 0 -1.35492 0 0.83697 0.21334 0.3763 -1.67884
VAL_3238 -3.90665 0.26033 3.48281 -0.30746 0.20675 0.06412 2.47096 -1.96662 -0.00448 -0.0185 -2.29004 -0.40076 0 0 0 0 0 0.00435 -0.02213 0.0026 0.13363 0 -0.44748 0 1.9342 -0.18113 0.17282 -0.81266
GLU_3239 -2.78486 0.33757 3.64977 -0.31257 0.07505 0.3787 0.98986 -1.4835 -0 -0 -2.55175 -0.32035 0 0 0 0 0 0.00271 -0.03843 0.1306 0 3.07028 0.05419 0 -2.7348 -0.28187 0.24006 -1.57933
ASN_3240 -6.35745 0.61715 5.22772 -0.1627 0.00203 0.22186 1.96844 -2.64602 -0.04618 -0.21689 -2.0268 -0.24019 0 0 0 0 0 0.02571 -0.01493 0.00669 0 2.82604 -0.10475 0 -0.93687 -0.00183 0.2916 -1.56737
SER_3241 -2.60964 0.18699 1.65981 -0.02618 0 0.06205 0.3657 -0.97309 -0.03563 -0.15749 -0.11142 -0.34863 0 0 0 0 0 0.06035 0.01476 0.00032 0.03349 0 -0.54946 0.60053 -0.77834 -0.06232 0.19771 -2.47051
VAL_3242 -4.44999 0.41516 1.16011 -0.25863 0.11044 0.05354 1.01863 -1.22912 -0 -0 -0.93073 -0.29607 0 0 0 0 0 0.3325 -0.04263 0.00068 0.32904 0 -0.80166 0 1.9342 -0.34462 0.2545 -2.74466
ALA_3243 -1.73034 0.1906 1.71738 -0.03052 0.01505 0 0.59737 -0.94127 -0 -0 -0.69869 -0.50658 0 0 -0.25462 0 0 0.30511 0.10822 0 0 0 -0.10651 0 1.8394 -0.03491 0.33655 0.80622
TYR_3244 -9.67203 0.92676 3.64385 -0.76276 0.04033 0.11117 2.15686 -2.61925 -0.01856 -0.15469 -2.75694 -0.36563 0 0 -0.88752 0 0 0.14621 -0.00273 0.1658 0 1.92716 0.03522 0.01104 1.2797 -0.10151 0.48438 -6.41314
SER_3245 -4.49899 0.3543 4.85058 -0.02919 0 0.04952 2.51056 -2.36795 -0.00283 -0.0133 -1.27697 -1.20584 0 0 -1.02762 0 0 0.09668 0.27944 0.09064 1.14812 0 -0.22962 0.62017 -0.77834 -0.29942 0.67546 -1.05462
ASN_3246 -3.16353 0.28479 2.8692 -0.20469 0.10017 0.32571 1.43713 -1.4034 -0 -0 -0.68439 -0.29587 0 0 0 -1.00514 0 0.0278 -0.12112 0.12417 0 1.52874 0.14585 0 -0.93687 -0.0085 0.56297 -0.41696
ASN_3247 -4.08164 0.41172 3.87736 -0.38757 0.0795 0.77528 2.22969 -2.06718 -0.02619 -0.18797 -1.88144 -1.43459 0 0 -0.10845 0 0 0.02299 -0.05357 0.0195 0 2.19607 -0.67581 0 -0.93687 -0.03898 0.50016 -1.76799
SER_3248 -4.63236 0.35632 4.7596 -0.02659 0 0.0221 1.52397 -2.21941 -0.01729 -0.15532 -1.15683 0.15324 0 0 0 0 0 0.0483 0.02186 0.00328 0.42595 0 0.26013 0.6139 -0.77834 0.02327 0.43571 -0.33851
ILE_3249 -8.59234 0.78662 3.12428 -0.53821 0.4063 0.11162 2.7018 -2.42757 -0.01083 -0.03936 -2.65967 -0.12226 0 0 0 0 0 0.01813 -0.00145 0.0669 1.31095 0 -0.31537 0 0.73287 0.04682 0.39754 -5.00324
ALA_3250 -5.14885 0.47579 2.3326 -0.02541 0.001 0 2.02001 -1.85415 -0.00659 -0.08342 -1.2942 -0.35924 0 0 0 0 0 0.03631 -0.04864 0 0 0 0.49093 0 1.8394 0.22725 0.35912 -1.03811
ILE_3251 -8.91898 1.23503 2.76264 -0.46366 0.34539 0.09669 2.5876 -2.47627 -0.00178 -0.00489 -2.40956 -0.05959 0 0 0 0 0 0.02096 -0.06418 0.0801 0.29354 0 -0.62862 0 0.73287 0.33812 1.11752 -5.41707
PRO_3252 -7.43121 1.37644 3.65236 -0.13475 0.00466 0.09871 2.14034 -1.77644 -0 -0 -2.73298 0.19878 0 0 0 0 0 0.02731 -0.02126 0.00591 0.16754 0 -0.99735 0 -2.4119 -0.32524 1.27515 -6.88392
THR_3253 -4.4053 0.4692 2.67896 -0.1431 0.07098 0.10589 1.70417 -1.61752 -0 -0 -1.45161 -1.21671 0 0 0 0 0 0.19859 -0.02576 0.15006 0.0708 0 -0.30266 2.26235 -1.0874 -0.20571 0.7568 -1.98797
ASN_3254 -4.84709 0.54086 3.80111 -0.16101 0.02226 0.22248 2.69841 -2.18833 -0 -0 -2.27147 -1.0038 0 0 -0.88641 0 0 0.10844 0.1899 0.00277 0 2.03869 0.47397 0 -0.93687 0.79408 0.6891 -0.7129
PHE_3255 -7.42295 1.02471 1.1685 -1.10675 0.18913 0.74323 1.63608 -1.79395 -0 -0 -1.6814 -0.12489 0 0 -1.85793 0 0 0.02327 0.13619 0.09728 0 1.45842 -0.45486 0 1.0402 0.45356 0.44009 -6.03209
THR_3256 -4.76634 0.47058 3.90239 -0.12252 0.04704 0.09303 2.31602 -2.19533 -0.00013 -0.00323 -2.66454 -0.73266 0 0 0 0 0 0.05507 0.0751 7e-05 0.27367 0 -0.25159 2.33443 -1.0874 -0.27185 0.45461 -2.07358
ILE_3257 -7.79996 1.14857 1.33278 -0.53597 0.55121 0.10488 1.47355 -1.76107 -0 -0 -1.27535 0.08076 0 0 -0.5387 0 0 0.09219 -0.06989 0.07877 1.5347 0 -0.61313 0 0.73287 -0.29324 0.87364 -4.8834
SER_3258 -3.11019 0.1895 3.42988 -0.02718 0 0.06433 1.97409 -1.77486 -0.00013 -0.00323 -1.72785 -0.39626 0 0 0 0 0 0.08637 0.09487 9e-05 0.2526 0 -0.35133 0.60008 -0.77834 -0.2099 0.79074 -0.89674
VAL_3259 -6.25623 0.8871 -0.40749 -0.25514 0.12831 0.05158 0.51753 -1.37471 -0.00714 -0.06962 -0.26458 -0.36568 0 0 0 0 0 0.00819 -0.01182 0.09136 0.30302 0 -0.76343 0 1.9342 -0.25541 0.3346 -5.77534
THR_3260 -4.04713 0.29161 3.09889 -0.20758 0.10571 0.07779 2.43321 -1.92288 -0.02023 -0.1224 -2.56179 -1.06536 0 0 0 0 0 0.04198 0.15589 0.00568 1.45716 0 -0.69115 2.28967 -1.0874 -0.29042 0.4765 -1.58227
THR_3261 -4.0348 0.6604 0.99601 -0.17068 0.10232 0.062 0.76835 -1.16946 -0 -0 -0.79255 -0.31993 0 0 0 0 0 0.00811 0.03366 0.04113 0.19719 0 -0.18021 2.29507 -1.0874 -0.04202 0.47359 -2.15921
GLU_3262 -5.98744 0.38102 6.95991 -0.3136 0.07555 0.38436 4.3952 -3.06474 -0.03235 -0.134 -5.75324 -0.33788 0 0 0 -1.73914 0 0.01301 -0.06064 0.03374 0 3.19575 0.31207 0 -2.7348 0.19398 0.3253 -3.88793
ILE_3263 -6.81991 0.86937 0.67762 -0.55129 0.31726 0.15439 0.76706 -1.39981 -0.00012 -0.00025 -0.94491 -0.02804 0 0 0 0 0 0.01904 -0.05151 0.30903 3.14877 0 -0.76601 0 0.73287 -0.10809 0.35246 -3.32208
LEU_3264 -7.24993 0.87698 3.02153 -0.49596 0.25994 0.11681 2.26605 -2.22012 -0.01157 -0.0372 -2.43858 -0.02458 0 0 0 0 0 0.01332 0.53401 0.08336 1.01749 0 -0.14411 0 0.18072 0.55855 1.0465 -2.64678
PRO_3265 -5.7701 0.78254 2.318 -0.12651 0.00076 0.09233 1.25936 -1.32934 -0 -0 -1.10033 0.23124 0 0 -0.69579 0 0 0.00443 -0.05349 0.02312 0.18625 0 -1.05006 0 -2.4119 0.38974 1.01949 -6.23025
VAL_3266 -7.83485 0.77647 1.52717 -0.30564 0.22802 0.07356 1.79605 -2.2623 -0.0177 -0.12079 -1.4268 -0.66515 0 0 0 0 0 0.00302 -0.02997 0.00205 0.43844 0 -0.32648 0 1.9342 -0.1073 0.3764 -5.94159
SER_3267 -4.81507 0.25273 3.86428 -0.03042 0 0.07105 2.20979 -1.96037 -0.01771 -0.12086 -1.76304 -0.14389 0 0 -0.60874 0 0 0.07113 0.002 0.00021 0.23989 0 -0.37628 0.62399 -0.77834 0.23285 0.45211 -2.59472
MET_3268 -8.49504 0.50314 4.06014 -0.31077 0.0747 0.02262 1.85353 -2.20212 -0 -0 -0.92806 0.03162 0 0 -0.61428 0 0 0.04423 0.09403 0.32066 1.31685 0 0.02911 0 0.60916 -0.12034 0.56279 -3.14802
THR_3269 -3.72877 0.24244 2.19636 -0.16724 0.07129 0.06164 0.55699 -1.35044 -0.02722 -0.25502 -0.3651 -0.15985 0 0 0 0 0 0.0351 -0.07584 0.00285 0.04719 0 0.04437 2.31613 -1.0874 -0.23809 0.46419 -1.41643
LYS_3270 -7.37878 0.92446 6.91451 -0.5436 0.18194 0.29789 3.82696 -3.0554 -0.01045 -0.02028 -5.44054 0.18876 0 0 -0.80448 -0.73974 0 0.05578 -0.06432 0.23931 2.47891 0 0.09461 0 -1.5107 -0.23261 0.73168 -3.86609
THR_3271 -4.93327 0.3192 2.18925 -0.10614 0.05086 0.08187 1.18792 -1.61905 -0.03069 -0.2848 -0.89077 -0.62719 0 0 0 -0.62199 0 0.05142 0.10481 0.04868 0.10701 0 -0.41415 2.31471 -1.0874 -0.29094 0.74953 -3.70114
SER_3272 -4.31114 0.20726 4.01136 -0.02689 0 0.06403 2.42317 -1.94528 -0 -0 -2.60048 -0.29194 0 0 0 -0.40429 0 0.12438 0.07383 0.00773 0.19063 0 -0.41373 0.62074 -0.77834 -0.35869 0.33112 -3.07655
VAL_3273 -5.1855 0.73237 0.48516 -0.26908 0.17069 0.05859 0.8965 -1.39242 -0.03289 -0.26834 -0.17224 -0.28235 0 0 0 0 0 0.01843 0.13458 0.011 0.28762 0 -0.75615 0 1.9342 -0.29913 0.32491 -3.60404
ASP_3274 -6.06971 0.3333 7.89572 -0.22993 0.063 0.73603 4.11164 -3.42251 -0.01817 -0.16549 -6.49076 -1.09662 0 0 -1.42446 0 0 0.02465 0.05795 0.07302 0 2.11737 -0.84729 0 -2.3716 -0.3546 0.65785 -6.42061
CYS:disulfide_3275 -5.85021 0.35651 3.29411 -0.06163 0 0.05184 1.99224 -2.12558 -0.00772 -0.04183 -1.4327 -0.36986 0 0 0 0 -0.42487 0.03213 0.0026 0.10446 0.84667 0 0.25621 0 3.6196 0.12444 0.6357 1.00212
THR_3276 -5.02398 0.42674 4.48993 -0.2001 0.14434 0.07613 2.1434 -2.45739 -0 -0 -1.61521 -0.43091 0 0 0 0 0 0.01495 -0.01474 0.01107 0.0998 0 -0.01713 2.25993 -1.0874 0.32138 0.35445 -0.50477
MET_3277 -8.44469 0.67982 6.43728 -0.65066 0.11576 0.34161 1.72564 -3.24726 -0.00026 -0.00849 -1.90138 -0.31687 0 0 -0.5959 0 0 0.00611 0.02743 0.02663 3.41868 0 -0.00775 0 0.60916 -0.01041 0.4129 -1.38265
TYR_3278 -10.927 0.77786 4.65602 -0.90391 0.04132 0.37609 3.15393 -3.21336 -0.00762 -0.08184 -3.00759 -0.27663 0 0 -1.11377 0 0 0.01033 0.04906 0.02976 0 1.91213 -0.21517 0.08628 1.2797 -0.07276 0.32478 -7.12239
ILE_3279 -9.41637 1.18805 2.03478 -0.51383 0.52817 0.1009 1.96043 -2.20981 -0.00067 -0.00619 -0.88416 0.01291 0 0 0 0 0 0.0179 0.11153 0.14713 0.60979 0 -0.50324 0 0.73287 0.02054 0.52185 -5.5474
CYS:disulfide_3280 -7.06099 0.87727 3.66668 -0.05012 0.03486 0.02434 2.10186 -2.34447 -0.00772 -0.04183 -2.31899 -0.34363 0 0 0 0 -0.55756 0.17728 0.05963 0.00027 0.27292 0 -0.11348 0 3.6196 0.58113 0.46111 -0.96182
GLY_3281 -2.91451 0.27571 2.71497 -0.00015 0 0 0.84642 -1.46462 -0 -0 -0.67244 -0.31598 0 0 0 0 0 0.46739 -0.13001 0 0 0 1.07135 0 0.83697 1.16358 0.35212 2.2308
ASP_3282 -3.15769 0.0798 4.78219 -0.11729 0.03358 0.37298 2.10802 -1.92218 -0.0136 -0.11876 -4.39126 -1.07477 0 0 -0.78607 -0.6846 0 0.81481 -0.05858 0.00386 0 2.86376 -0.5688 0 -2.3716 0.36429 1.014 -2.82789
SER_3283 -3.79694 0.1293 4.44425 -0.03338 0.00114 0.06276 2.28672 -2.033 -0.00063 -0.0031 -2.06374 -0.79003 0 0 0 0 0 0.19576 0.00218 0.00454 0.16027 0 -0.01211 0.63033 -0.77834 0.05212 0.81547 -0.72644
THR_3284 -3.52642 0.12996 3.98949 -0.2084 0.22432 0.07845 1.50172 -1.94637 -0 -0 -1.39105 -0.44179 0 0 0 0 0 0.04712 0.00189 0.00029 0.06576 0 -0.02067 2.29859 -1.0874 0.37756 0.26759 0.36063
GLU_3285 -4.56101 0.14769 4.70485 -0.46141 0.30492 1.46876 1.52822 -2.27793 -0.02994 -0.14824 -1.26744 -3.06582 0 0 0 0 0 0.06654 0.00546 0.01818 0 3.99339 -0.20067 0 -2.7348 -0.16125 0.23705 -2.43346
CYS:disulfide_3286 -7.69221 0.82752 4.21831 -0.06329 2e-05 0.05892 2.18973 -2.61474 -0.0297 -0.14675 -1.27868 -0.38244 0 0 0 0 -0.55756 0.03971 -0.02357 0.00163 0.8925 0 0.26981 0 3.6196 0.04106 0.24489 -0.38525
SER_3287 -5.54843 0.30009 5.78873 -0.02767 0 0.06374 2.71363 -2.81883 -0.00848 -0.15872 -1.4466 -0.58287 0 0 0 0 0 0.02774 -0.01353 0.00183 0.7804 0 0.32889 0.60179 -0.77834 0.32313 0.22988 -0.22361
ASN_3288 -5.74929 0.28695 5.75269 -0.17272 0.02099 0.25861 2.83276 -2.95892 -0.00848 -0.15872 -1.88547 -0.31616 0 0 0 -0.64175 0 0.00524 0.18544 0.05217 0 1.61286 0.46093 0 -0.93687 0.12144 0.25084 -0.98743
LEU_3289 -7.22419 1.0064 5.06938 -0.48007 0.22861 0.10975 3.11497 -2.94486 -0 -0 -2.27215 0.23161 0 0 0 0 0 0.02712 -0.03101 0.10496 0.41085 0 -0.26356 0 0.18072 -0.06238 0.43615 -2.35771
LEU_3290 -9.08587 0.99772 3.22124 -0.70463 0.2636 0.3069 3.03322 -2.78469 -0 -0 -2.94615 0.0289 0 0 0 0 0 0.03187 -0.06083 0.00538 1.34435 0 -0.20532 0 0.18072 -0.26063 0.61472 -6.01949
LEU_3291 -4.67976 0.55439 4.16201 -0.47976 0.17843 0.1217 2.29494 -2.23261 -0 -0 -2.01805 0.22238 0 0 0 0 0 0.10129 -0.12841 0.01562 0.32829 0 -0.0863 0 0.18072 -0.15723 0.54063 -1.08172
GLN_3292 -7.23908 1.02131 6.89587 -0.47984 0.15466 0.38951 3.92856 -3.35557 -0.00136 -0.02526 -3.76026 -0.32582 0 0 -0.73591 0 0 0.05023 -0.05942 0.18883 0 3.39192 -0.09755 0 -0.18838 -0.2408 0.70538 0.217
TYR_3293 -8.85684 1.20359 3.8819 -0.5885 0.04874 0.32522 3.20623 -2.81198 -0.01374 -0.15783 -3.094 -0.23994 0 0 0 0 0 0.33334 0.10628 0.00757 0 2.02913 -0.23212 0.00433 1.2797 -0.33073 0.82897 -3.07068
GLY_3294 -2.80927 0.19546 3.94675 -4e-05 0 0 2.28686 -1.86501 -0 -0 -2.38292 -0.40434 0 0 0 0 0 0.26887 -0.14842 0 0 0 0.37068 0 0.83697 0.13421 0.43997 0.8698
SER_3295 -3.48494 0.27081 4.15896 -0.02849 0 0.04339 1.42089 -1.89024 -0 -0 -0.84167 -1.05643 0 0 0 0 0 0.09433 -0.0252 0.03932 0.19821 0 -0.0265 0.60339 -0.77834 -0.09717 0.23287 -1.16682
PHE_3296 -8.8776 1.86579 3.805 -1.0316 0.1232 0.36683 3.06502 -2.70407 -0 -0 -2.12841 0.01001 0 0 0 0 0 0.01904 -0.01769 0.15642 0 1.95378 -0.23884 0 1.0402 -0.25076 0.45568 -2.38801
CYS:disulfide_3297 -6.27405 0.31891 4.697 -0.03651 0 0.01431 2.1086 -2.5919 -0 -0 -1.60506 -0.40125 0 0 0 0 -0.42487 0.01784 0.04647 0.00072 0.28387 0 0.27187 0 3.6196 0.1646 0.56601 0.77617
THR_3298 -5.38479 0.35606 6.05609 -0.20592 0.14028 0.07533 2.62395 -2.90327 -0.01144 -0.04016 -2.58642 -0.14378 0 0 0 0 0 0.01899 -0.01639 0.00395 0.0646 0 -0.01485 2.29809 -1.0874 0.1295 0.35795 -0.26963
GLN_3299 -6.05629 0.26038 6.06771 -0.86184 0.14558 0.93337 2.82503 -2.91576 -0.00962 -0.12222 -2.65202 -0.86766 0 0 0 -0.48087 0 0.02867 0.04954 0.06484 0 3.00767 -0.22296 0 -0.18838 -0.12307 0.38372 -0.73421
LEU_3300 -8.99376 1.1362 3.54456 -0.47392 0.09499 0.09989 2.71133 -2.91846 -0 -0 -2.48168 0.1979 0 0 0 0 0 0.03489 -0.03995 0.04521 0.41771 0 -0.25979 0 0.18072 -0.31106 1.14132 -5.8739
ASN_3301 -5.24026 0.21112 6.38522 -0.18127 0.03564 0.26655 3.06634 -3.04418 -0.03289 -0.26834 -3.33102 -0.32214 0 0 0 0 0 0.03161 0.04146 4e-05 0 1.44567 0.45103 0 -0.93687 -0.07133 1.04522 -0.44839
ARG_3302 -6.60444 0.32159 7.17706 -0.44745 0.06305 0.21904 3.34232 -3.32762 -0.0005 -0.00226 -3.8739 0.38388 0 0 0 -1.00687 0 0.03242 -0.01883 0.10514 2.11523 0 -0.02124 0 -1.2888 -0.03189 0.38261 -2.48146
ALA_3303 -5.06661 0.43505 3.43696 -0.02117 0 0 2.43537 -2.4009 -0 -0 -2.126 -0.33793 0 0 0 0 0 0.01327 0.00127 0 0 0 -0.09097 0 1.8394 -0.1506 0.39722 -1.63563
LEU_3304 -7.87171 0.47718 4.15491 -0.47952 0.25777 0.1212 2.69984 -2.92443 -0.00662 -0.02994 -2.45895 0.19328 0 0 0 0 0 0.00414 0.08709 0.04098 0.33238 0 -0.30101 0 0.18072 -0.21131 0.3521 -5.3819
THR_3305 -4.62287 0.32 5.2526 -0.2043 0.13135 0.0749 3.12269 -2.70714 -0 -0 -3.35182 -0.15382 0 0 0 0 0 0.01008 0.03362 0.0006 0.08633 0 -0.00802 2.28635 -1.0874 -0.12156 0.36007 -0.57833
GLY_3306 -3.81946 0.25499 4.86178 -5e-05 0 0 2.33948 -2.39105 -0 -0 -2.12757 -0.42134 0 0 0 0 0 0.0095 -0.08315 0 0 0 0.34917 0 0.83697 0.53147 0.20849 0.54925
ILE_3307 -8.13149 0.91534 4.9957 -0.49366 0.3834 0.09712 3.01899 -3.19172 -0.02054 -0.14446 -1.93626 0.09483 0 0 0 0 0 0.00173 -0.03822 0.00643 0.51591 0 -0.4062 0 0.73287 0.54809 0.27365 -2.77851
ALA_3308 -5.35495 0.64976 4.39376 -0.02148 0 0 2.44526 -2.60987 -0 -0 -1.6262 -0.33901 0 0 0 0 0 0.00977 0.02956 0 0 0 -0.27667 0 1.8394 -0.12808 0.37253 -0.61623
VAL_3309 -4.98958 0.38193 4.93324 -0.3077 0.21191 0.06939 2.83614 -2.55733 -0 -0 -2.86987 -0.09854 0 0 0 0 0 0.00339 -0.07096 0.00712 0.07643 0 -0.33613 0 1.9342 -0.21363 0.25553 -0.73447
GLU_3310 -6.92305 0.50344 8.7381 -0.24373 0.06414 0.37866 3.6701 -3.81349 -0.02054 -0.14446 -3.96104 -0.68504 0 0 0 -0.46242 0 0.00911 -0.06763 0.04061 0 3.08956 -0.33459 0 -2.7348 -0.38617 0.30745 -2.97579
GLN_3311 -8.87164 0.68186 8.22179 -0.67374 0.1679 0.76391 4.24005 -3.90892 -0 -0 -4.34891 -0.31823 0 0 -0.61428 0 0 0.01058 -0.03429 0.57578 0 2.87702 -0.26157 0 -0.18838 -0.56286 0.52808 -1.71585
ASP_3312 -5.92011 0.36924 9.0996 -0.10714 0.00444 0.33039 4.53412 -3.82242 -0.02473 -0.13183 -8.05758 -0.39818 0 0 -0.86891 -0.73974 0 0.01063 0.1828 0.09859 0 2.31429 -0.24717 0 -2.3716 -0.36199 0.53016 -5.57716
LYS_3313 -5.38182 0.24272 5.67376 -0.29761 0.02343 0.12708 2.54702 -2.69241 -0.01342 -0.14256 -1.94361 -0.05458 0 0 0 0 0 0.00525 -0.0368 0.06612 1.72246 0 -0.03029 0 -1.5107 -0.39912 0.36823 -1.72685
ASN_3314 -7.75636 0.34719 6.87891 -0.16829 0.00874 0.23889 3.20426 -3.66937 -0 -0 -2.89773 -0.32242 0 0 0 0 0 0.00263 -0.0143 0.01172 0 1.46531 0.59576 0 -0.93687 -0.10075 0.34512 -2.76753
THR_3315 -6.16098 0.52615 4.93967 -0.20387 0.14406 0.07433 2.7185 -2.7311 -0.00218 -0.00828 -2.82142 -0.12117 0 0 0 0 0 0.01457 -0.01415 0.0607 0.10531 0 -0.01054 2.23601 -1.0874 0.17968 0.36297 -1.79913
GLN_3316 -5.96072 0.30036 5.59342 -0.2718 0.06642 0.22191 2.77229 -2.95097 -0.01264 -0.12732 -2.13868 -0.49117 0 0 0 0 0 0.03009 -0.03309 0.15705 0 2.7191 -0.06716 0 -0.18838 -0.08236 0.3849 -0.07874
GLU_3317 -3.89878 0.17766 4.04886 -0.60613 0.11378 1.1078 1.82769 -2.04581 -0.00078 -0.01524 -2.08292 -0.66206 0 0 -0.71091 0 0 0.00976 0.0008 0.03109 0 3.5758 -0.30018 0 -2.7348 -0.41853 0.35586 -2.22704
VAL_3318 -8.65128 0.65694 1.3184 -0.31564 0.23618 0.0732 1.8705 -2.46998 -0 -0 -0.74532 -0.27592 0 0 0 0 0 0.0116 0.15185 0.01002 0.19286 0 -0.40006 0 1.9342 -0.30812 0.41297 -6.29761
PHE_3319 -8.67529 0.57736 1.38088 -0.59475 0.03014 0.32519 1.94486 -2.07864 -0.02651 -0.15977 -2.21578 0.16471 0 0 0 0 0 0.01824 -0.03993 0.01406 0 2.1934 0.0188 0 1.0402 0.22037 0.71853 -5.14392
ALA_3320 -3.30864 0.18141 1.82269 -0.03015 0.00872 0 1.35973 -1.42394 -0.00217 -0.0082 -0.5988 -0.50202 0 0 0 0 0 0.02827 0.02715 0 0 0 -0.08227 0 1.8394 0.44245 0.49822 0.25186
GLN_3321 -6.0155 0.34738 5.62214 -0.28996 0.04095 0.23705 3.03263 -2.72386 -0.03031 -0.1086 -3.44788 -0.66993 0 0 -1.18082 0 0 0.03821 -0.03949 0.38068 0 2.84085 -0.14676 0 -0.18838 0.01151 0.30739 -1.98269
VAL_3322 -4.25231 0.70533 1.3677 -0.25922 0.11769 0.0517 1.18606 -1.42099 -0.02651 -0.15977 0.53982 -0.41185 0 0 0 0 0 0.0675 -0.0877 0.00151 0.25268 0 -0.73451 0 1.9342 -0.40241 0.50805 -1.02302
LYS_3323 -2.93867 0.22299 2.31625 -0.45641 0.08481 0.27655 1.25838 -1.17525 -0.01008 -0.03349 -0.95173 0.09852 0 0 0 0 0 0.00889 -0.04702 0.02632 1.74697 0 -0.08952 0 -1.5107 -0.44387 0.40866 -1.2084
GLN_3324 -6.98491 0.79912 3.84057 -0.28777 0.03586 0.24899 1.90157 -2.29462 -0.00704 -0.09133 -1.54115 -0.60149 0 0 0 -0.4722 0 0.00521 -0.04203 0.00604 0 3.48382 0.31232 0 -0.18838 -0.13258 0.30109 -1.7089
ILE_3325 -7.0857 0.77077 3.15695 -0.63737 0.42118 0.14128 2.29889 -2.47867 -0.01002 -0.03326 -2.17504 0.0119 0 0 0 0 0 0.0096 -0.00261 0.06025 0.89025 0 -0.31003 0 0.73287 0.06499 0.59772 -3.57606
TYR_3326 -9.29645 0.73732 3.25048 -0.58568 0.0224 0.25941 1.83588 -2.86827 -0.00402 -0.03651 -1.48725 -0.13414 0 0 0 -0.4722 0 0.00952 0.04269 0.07674 0 2.26126 -0.06692 0.16899 1.2797 -0.21022 0.66202 -4.55527
LYS_3327 -3.89467 0.28263 4.72425 -0.30789 0.04959 0.14611 1.98747 -1.99751 -0 -0 -3.98465 0.04434 0 0 0 0 0 0.0153 -0.00831 0.13458 1.91463 0 -0.0703 0 -1.5107 -0.28182 0.42981 -2.32712
THR_3328 -3.18735 0.40735 1.0561 -0.12994 0.06029 0.08906 0.22861 -0.8342 -0 -0 0.07258 -0.75855 0 0 0 0 0 0.0069 0.00082 0.06038 0.21861 0 0.13777 2.37204 -1.0874 -0.35512 0.94224 -0.69982
PRO_3329 -5.12168 1.06186 3.55964 -0.19498 0.00377 0.13817 1.81656 -1.36093 -0 -0 -0.89905 0.08496 0 0 -0.73325 0 0 0.0116 0.21842 0.00189 0.33465 0 -0.81169 0 -2.4119 -0.40215 1.31248 -3.39166
PRO_3330 -2.36326 0.2828 1.42414 -0.09111 0.00027 0.05714 0.26086 -0.61807 -0 -0 0.25529 0.71671 0 0 0 0 0 0.01313 0.0388 0.01228 0.3627 0 -0.01333 0 -2.4119 -0.20696 0.67714 -1.60337
ILE_3331 -5.55227 0.38833 3.03349 -0.62182 0.33752 0.12876 1.65009 -1.72193 -0 -0 0.64058 0.25991 0 0 0 0 0 0.01002 -0.03822 0.01402 0.89349 0 -0.59598 0 0.73287 -0.27678 0.39523 -0.32266
LYS_3332 -4.20002 0.25887 4.19715 -0.61013 0.13927 0.54954 1.69981 -1.96828 -0.02551 -0.22893 -2.81039 0.07296 0 0 -0.73325 0 0 0.05098 0.02851 0.10738 2.01406 0 0.06685 0 -1.5107 -0.33828 0.40357 -2.83655
ASP_3333 -3.74027 0.44646 3.66294 -0.12389 0.02312 0.37568 2.01063 -1.8421 -0 -0 -2.3098 -0.39764 0 0 0 -1.00608 0 0.02069 0.02814 0.00116 0 3.50903 -0.60838 0 -2.3716 -0.05171 0.32065 -2.05299
PHE_3334 -9.55386 0.884 2.32138 -0.61149 0.04561 0.34721 2.21026 -2.31736 -0 -0 -2.14319 -0.07211 0 0 0 0 0 0.02523 0.17014 0.04111 0 2.4078 -0.04316 0 1.0402 0.20201 0.49311 -4.55311
GLY_3335 -1.6108 0.21657 2.08536 -0.00028 0 0 0.77286 -1.03065 -0.01877 -0.15542 -0.371 -0.31016 0 0 0 0 0 0.13431 -0.17818 0 0 0 -1.364 0 0.83697 0.09459 0.5051 -0.39349
GLY_3336 -2.14062 0.25428 1.86046 -7e-05 0 0 0.73364 -1.15855 -0 -0 -0.32695 -0.36668 0 0 -0.79054 0 0 0.1698 -0.09168 0 0 0 0.5041 0 0.83697 0.07678 0.33649 -0.10256
PHE_3337 -9.56585 1.55053 0.84535 -0.50492 0.16951 0.20382 1.53188 -2.01389 -0.02217 -0.16335 -0.67002 -0.09013 0 0 0 0 0 0.09817 0.07878 0.12827 0 3.81421 -0.14992 0 1.0402 0.01736 0.62223 -3.07995
ASN_3338 -3.18535 0.61736 3.51338 -0.20909 0.07758 0.37064 1.59593 -1.72524 -0.03143 -0.22503 -0.94005 -0.61676 0 0 -1.17225 0 0 2.99183 7.78141 0.01136 0 2.39337 -0.68524 0 -0.93687 -0.18735 14.3559 23.7941
PHE_3339 -8.61929 1.22431 0.34588 -0.76999 0.13931 0.4301 1.45861 -1.56249 -0.0193 -0.13308 -0.99574 -0.31839 0 0 0 0 0 0.25387 0.53217 0.00632 0 2.10632 0.32146 0 1.0402 2.80446 15.8311 14.0759
SER_3340 -2.52796 0.61015 3.05751 -0.02938 0.00012 0.04747 1.88311 -1.42236 -0.00686 -0.06727 -0.9684 -1.10114 0 0 0 0 0 0.17226 0.00981 0.00664 0.24833 0 -0.10875 0.60038 -0.77834 2.58838 2.13326 4.34695
GLN_3341 -6.25249 0.44853 4.686 -0.30209 0.05642 0.25889 2.0508 -2.35056 -0.02946 -0.16927 -1.48626 -0.68823 0 0 0 -0.55865 0 0.12544 -0.0556 0.0561 0 2.8341 -0.18491 0 -0.18838 -0.59003 0.3022 -2.03743
ILE_3342 -8.01977 0.66522 1.60179 -0.48824 0.35017 0.09884 1.61338 -1.93268 -0 -0 -1.20489 -0.183 0 0 -0.89023 0 0 0.04009 -0.03579 0.00417 0.72621 0 -0.50102 0 0.73287 -0.24968 0.37591 -7.29663
LEU_3343 -6.10146 0.61456 2.69421 -0.44586 0.21883 0.07558 1.42595 -1.88241 -0.033 -0.21764 -0.75101 0.39884 0 0 0 0 0 0.01145 0.02841 0.03421 0.31921 0 -0.19492 0 0.18072 -0.21025 1.11537 -2.71923
PRO_3344 -4.31244 0.82516 1.98165 -0.12263 0.00646 0.0899 0.55993 -0.89445 -0 -0 -0.66183 0.23937 0 0 0 0 0 0.00378 -0.05589 0.01369 0.12091 0 -1.04742 0 -2.4119 -0.62824 1.18283 -5.11112
ASP_3345 -4.94789 0.43074 7.12917 -0.23837 0.09998 0.77254 3.63975 -2.80877 -0.0393 -0.22696 -4.113 -1.19362 0 0 -0.66234 -0.6434 0 0.01987 -0.08054 0.00949 0 2.06392 -0.72894 0 -2.3716 -0.566 1.15044 -3.30482
PRO_3346 -1.88002 0.57589 1.82649 -0.08137 0 0.049 0.97165 -0.74473 -0 -0 0.15968 0.59476 0 0 0 0 0 0.00284 -0.07607 0.01816 0.44816 0 -0.53558 0 -2.4119 -0.39841 1.23134 -0.25013
SER_3347 -2.1616 0.19335 3.0618 -0.04121 0.00179 0.05701 1.48234 -1.22234 -0 -0 -2.64777 -0.24877 0 0 -0.66234 -0.6434 0 0.01265 -0.03174 0.05599 0.33242 0 -0.2788 1.81867 -0.77834 -0.54161 0.58601 -1.65589
LYS_3348 -4.5873 0.91301 6.65321 -0.31441 0.05413 0.1527 2.70949 -2.51754 -0.01833 -0.10404 -3.34041 -0.00988 0 0 0 0 0 0.03581 0.28028 0.01652 1.97973 0 -0.05205 0 -1.5107 -0.42121 1.0547 0.97372
PRO_3349 -1.3545 0.29541 1.1926 -0.06721 0 0.04218 0.19844 -0.44136 -0 -0 0.35623 0.60767 0 0 0 0 0 0.05775 -0.0503 0.02704 0.19916 0 -0.09965 0 -2.4119 -0.04953 1.0304 -0.46756
SER_3350 -3.96691 0.29056 4.5204 -0.03302 0 0.07273 1.91986 -1.88304 -0.01378 -0.161 -0.02023 -0.55138 0 0 0 0 0 0.18911 -0.01538 0.0915 0.29326 0 -0.2936 0.65149 -0.77834 -0.14896 0.41371 0.577
LYS_3351 -3.33418 0.18191 3.41488 -0.5434 0.20949 0.3692 1.19025 -1.47554 -0.01781 -0.12201 -1.8021 -0.14415 0 0 -1.08086 0 0 0.10391 -0.05391 0.02637 1.79745 0 0.21558 0 -1.5107 0.02609 0.36793 -2.18162
ARG_3352 -7.3867 0.37065 6.99548 -0.72363 0.12082 0.45517 2.62945 -2.84638 -0.03853 -0.32964 -3.93717 0.48197 0 0 0 -0.53938 0 0.0523 0.08921 0.1917 3.01372 0 -0.12289 0 -1.2888 0.06439 0.38627 -2.36199
SER_3353 -7.07147 0.35657 7.98109 -0.02922 0 0.06814 3.84376 -3.4986 -0 -0 -4.04376 -0.64358 0 0 -1.72174 -0.63195 0 0.00706 -0.02536 0.06822 0.16204 0 -0.487 0.60412 -0.77834 -0.33128 0.39791 -5.77338
PHE_3354 -5.417 0.30753 4.64841 -0.5914 0.04958 0.27542 2.18788 -2.28023 -0.02916 -0.17227 -1.02607 0.1179 0 0 0 0 0 0.04387 0.13125 0.0045 0 3.19067 -0.12819 0 1.0402 -0.28313 0.26375 2.3335
ILE_3355 -8.35335 0.69232 3.68784 -0.50122 0.31193 0.10376 2.76753 -2.65557 -0 -0 -2.00133 -0.03261 0 0 0 0 0 0.01725 -0.03032 0.04856 0.61655 0 -0.39214 0 0.73287 -0.10659 0.42747 -4.66705
GLU_3356 -10.5017 1.00962 11.69 -0.22143 0.03792 0.32033 5.8547 -4.94209 -0.04555 -0.36205 -6.51756 -0.52332 0 0 -2.89734 -0.42472 0 0.00613 0.20525 0.09271 0 3.48336 -0.24415 0 -2.7348 -0.32253 0.74159 -6.2956
ASP_3357 -6.35882 0.74986 9.54519 -0.10928 0.01407 0.33695 4.42949 -4.08007 -0.0081 -0.07157 -7.53816 -0.38641 0 0 0 -0.53938 0 0.01112 0.03913 0.21368 0 1.70417 0.18759 0 -2.3716 -0.38581 0.79044 -3.8275
LEU_3358 -7.20465 0.54763 5.30377 -0.47047 0.15645 0.10931 3.00985 -2.97094 -0 -0 -1.87695 0.21027 0 0 0 0 0 0.02387 -0.03793 0.00451 0.38352 0 -0.26055 0 0.18072 -0.23477 0.72956 -2.39681
LEU_3359 -9.40852 0.9226 3.06136 -0.4729 0.18468 0.10166 2.91158 -2.82707 -0 -0 -1.83824 0.25463 0 0 0 0 0 0.01936 0.01211 0.16502 0.39546 0 -0.26439 0 0.18072 -0.28436 0.61505 -6.27125
PHE_3360 -9.0747 1.02675 4.81302 -0.58541 0.02315 0.25962 1.85217 -2.83029 -0 -0 -2.22434 -0.02107 0 0 0 0 0 0.00498 0.08889 0.20093 0 2.56008 0.03889 0 1.0402 -0.18791 0.49301 -2.52203
ASN_3361 -3.63241 0.15188 4.20506 -0.17925 0.02715 0.27216 1.6041 -2.03663 -0 -0 -1.17977 -0.30952 0 0 0 0 0 0.0297 -0.03335 0.00517 0 1.50541 0.0747 0 -0.93687 -0.06006 0.37841 -0.11413
LYS_3362 -5.1703 0.33451 5.63591 -0.52796 0.12693 0.33303 2.76847 -2.51663 -0 -0 -3.18294 0.11338 0 0 -0.56826 0 0 0.00404 -0.02191 0.30478 1.90003 0 -0.1351 0 -1.5107 -0.03794 0.66003 -1.49064
VAL_3363 -6.24303 0.51056 1.72562 -0.26852 0.135 0.05242 1.1107 -1.74126 -0.00551 -0.01599 -0.42684 0.04269 0 0 0 0 0 0.01467 -0.00211 0.02966 0.07187 0 -0.44988 0 1.9342 -0.31134 0.73661 -3.10047
THR_3364 -3.08361 0.31458 2.52614 -0.18088 0.1223 0.06925 1.58058 -1.48036 -0.00291 -0.01367 -1.76963 -0.32388 0 0 -2.13844 0 0 0.01423 -0.04705 0.00568 0.10071 0 0.00931 2.33791 -1.0874 -0.22292 0.32191 -2.94813
LEU_3365 -4.44279 0.47929 1.04358 -0.47659 0.27183 0.10347 0.49975 -1.20413 -0.00551 -0.01599 0.30389 0.12262 0 0 0 0 0 0.02871 0.05812 0.14898 1.9459 0 -0.31938 0 0.18072 -0.00701 0.3154 -0.96913
ALA_3366 -1.61043 0.11406 0.95879 -0.02435 0.00012 0 0.21753 -0.7524 -0.00276 -0.00918 0.49945 -0.32992 0 0 0 0 0 0.05987 0.16415 0 0 0 -0.32403 0 1.8394 -0.41482 0.62558 1.01106
ASP_3367 -3.11377 0.36068 3.77412 -0.15331 0.0429 0.52278 1.42179 -1.81833 -0 -0 -1.30261 -2.73218 0 0 -0.71866 0 0 0.43667 -0.02329 0.22226 0 4.38888 0.03913 0 -2.3716 -0.0515 1.11302 0.03697
ALA_3368 -1.18086 0.24372 1.97076 -0.02783 0.01448 0 0.84836 -0.91802 -0 -0 -0.83532 -0.56825 0 0 -0.71866 0 0 0.56244 0.02023 0 0 0 0.29566 0 1.8394 0.81118 0.94219 3.29948
GLY_3369 -2.01328 0.33134 2.01543 -0.00011 0 0 0.99652 -1.07899 -0 -0 -0.52658 -0.18044 0 0 0 0 0 5.3156 9.51195 0 0 0 -1.27195 0 0.83697 1.45637 12.3881 27.7809
PHE_3370 -5.75006 0.58357 2.04737 -0.69399 0.08301 0.44146 0.83847 -1.43139 -0.00293 -0.0389 -0.24287 -0.00675 0 0 0 0 0 0.73161 0.89361 0.14596 0 1.89622 -0.15368 0 1.0402 2.32665 13.4871 16.1947
ILE_3371 -4.87804 0.52894 3.47833 -0.58041 0.33451 0.20937 2.38741 -2.09347 -0 -0 -2.51162 -0.41353 0 0 -0.35821 0 0 0.11708 0.06915 0.06323 0.35004 0 0.39529 0 0.73287 2.13098 2.2059 2.16781
LYS_3372 -5.05286 0.58461 5.23629 -0.47012 0.19028 0.19939 1.24921 -2.04922 -0.00406 -0.03376 -3.49481 0.33356 0 0 0 0 0 0.04123 0.08443 0.39949 2.59705 0 0.02085 0 -1.5107 0.47607 1.05961 -0.14347
GLN_3373 -8.40664 1.0491 8.76442 -0.70929 0.17638 0.87539 4.54648 -4.16841 -0 -0 -4.66996 -0.47922 0 0 -2.40193 0 0 0.02562 0.03186 0.23172 0 2.35992 -0.09494 0 -0.18838 -0.39063 0.84174 -2.60676
TYR_3374 -9.28352 1.23712 4.14488 -0.94471 0.05854 0.36526 2.60683 -2.82588 -0 -0 -1.80762 -0.2868 0 0 -0.57394 0 0 0.01612 -0.01539 9e-05 0 1.82418 -0.39785 0.00587 1.2797 -0.09934 0.91833 -3.77812
GLY_3375 -2.71906 0.26877 2.82364 -4e-05 0 0 0.87355 -1.45165 -0.02134 -0.13922 0.10238 -0.41707 0 0 0 0 0 0.02617 -0.15657 0 0 0 0.43177 0 0.83697 0.12717 0.45919 1.04467
ASP_3376 -4.60937 0.50012 5.65501 -0.11352 0.0097 0.34791 2.61442 -2.34188 -0 -0 -2.99222 -0.35719 0 0 -0.85051 0 0 0.03269 -0.00889 0.00492 0 2.08423 -0.13697 0 -2.3716 -0.0971 0.37913 -2.25112
CYS:disulfide_3377 -6.21451 0.84267 3.41653 -0.04534 0.012 0.02075 2.54197 -2.14186 -0 -0 -1.81326 -0.33463 0 0 0 0 -0.71824 0.03208 0.11959 0.00138 0.44236 0 0.06704 0 3.6196 -0.23325 0.4682 0.08309
LEU_3378 -5.37853 0.54719 1.36373 -0.67866 0.46278 0.25173 1.28204 -1.47711 -0.02134 -0.13922 -0.81154 0.03088 0 0 0 0 0 0.13705 0.00331 0.14817 0.76768 0 -0.03069 0 0.18072 0.15847 0.51476 -2.68858
GLY_3379 -3.04027 0.28488 3.52073 -0.00157 0 0 2.13842 -1.86048 -0.01654 -0.10081 -1.54145 -0.37442 0 0 0 0 0 0.03866 -0.0598 0 0 0 -1.53711 0 0.83697 0.52491 0.42449 -0.76338
ASP_3380 -4.77696 0.37976 7.44619 -0.17471 0.12985 0.59298 3.16782 -3.13649 -0.0034 -0.03293 -6.10474 -2.27541 0 0 -0.35737 -1.21373 0 0.02271 -0.00775 0.15661 0 4.2416 0.00125 0 -2.3716 0.11193 0.73085 -3.47355
ILE_3381 -6.78846 0.79612 5.19874 -0.7325 0.43996 0.27524 2.43781 -3.04206 -0 -0 -3.08515 0.1917 0 0 -0.35737 0 0 0.03455 -0.18746 0.03255 0.76207 0 0.33659 0 0.73287 -0.20308 0.99761 -2.16027
ALA_3382 -4.69426 0.63907 2.93093 -0.02407 1e-05 0 2.41318 -2.14624 -0 -0 -0.96893 -0.38458 0 0 0 0 0 0.0325 -0.08862 0 0 0 -0.40101 0 1.8394 -0.3087 0.49762 -0.66372
ALA_3383 -2.70889 0.21939 2.61653 -0.02712 0.00401 0 1.31916 -1.50124 -0.01762 -0.10623 -1.03572 -0.41434 0 0 0 0 0 0.09348 -0.06676 0 0 0 0.11864 0 1.8394 -0.59266 0.27981 0.01986
ARG_3384 -5.00111 0.23217 5.7814 -0.77653 0.1371 0.50594 2.11831 -2.60887 -0 -0 -2.23488 0.23396 0 0 0 -0.73924 0 0.02179 -0.00202 0.07701 2.58671 0 -0.08936 0 -1.2888 -0.04522 0.43208 -0.65956
ASP_3385 -5.42164 0.6703 8.15366 -0.23202 0.11307 0.74232 4.41321 -3.46904 -0 -0 -7.04068 -1.36299 0 0 -0.64511 0 0 0.05373 -0.04088 0.02761 0 2.06912 -0.78944 0 -2.3716 0.01599 0.50665 -4.60774
LEU_3386 -5.00745 0.47017 3.63714 -0.50692 0.28883 0.14525 2.07884 -2.24961 -0.00697 -0.07342 -1.07837 0.17166 0 0 0 0 0 0.01535 0.00316 0.02901 0.28814 0 -0.08528 0 0.18072 -0.31497 0.63418 -1.38053
ILE_3387 -5.90904 0.63302 5.07331 -0.50872 0.36992 0.10696 2.63364 -2.69292 -0.00977 -0.12219 -2.48577 -0.24886 0 0 -0.64511 0 0 0.02189 -0.0609 0.02897 0.74048 0 -0.3923 0 0.73287 -0.14623 0.87715 -2.00362
CYS:disulfide_3388 -7.58631 0.5284 5.66335 -0.03605 0 0.01415 2.96506 -2.95896 -0 -0 -2.38578 -0.36671 0 0 0 0 -0.71824 0.0425 -0.03362 0.00089 0.29779 0 0.26389 0 3.6196 0.15383 0.9149 0.37869
ALA_3389 -5.18099 0.30075 4.0596 -0.02207 0 0 2.45832 -2.66026 -0 -0 -1.5625 -0.37202 0 0 -0.64987 0 0 0.01163 0.10333 0 0 0 -0.30398 0 1.8394 -0.05786 0.54088 -1.49564
GLN_3390 -9.35044 0.70624 8.04805 -0.25749 0.03684 0.21078 4.00009 -4.07758 -0.00977 -0.12219 -3.76103 -0.52136 0 0 0 -0.44662 0 0.00465 -0.02339 0.157 0 2.93672 0.06858 0 -0.18838 -0.2469 0.51584 -2.32038
LYS_3391 -7.26297 0.5698 7.33919 -0.35245 0.03185 0.16423 2.8874 -3.39334 -0.00475 -0.03928 -2.44065 0.29205 0 0 0 0 0 0.01242 -0.04424 0.3479 2.48852 0 -0.02613 0 -1.5107 -0.2503 0.48636 -0.70508
PHE_3392 -9.88225 1.53853 2.7415 -0.62285 0.1224 0.27155 2.02108 -2.42303 -0.00978 -0.09477 -1.82265 -0.1244 0 0 0 0 0 0.02115 -0.06034 0.17897 0 2.55731 0.16109 0 1.0402 -0.30305 0.4618 -4.22756
ASN_3393 -6.14244 0.51965 4.92609 -0.20054 0.02251 0.31449 2.47786 -2.74137 -0.04199 -0.15865 -2.00236 -0.67059 0 0 -0.64987 0 0 0.0118 0.04189 0.09965 0 2.23163 -0.59849 0 -0.93687 -0.31191 0.54247 -3.26705
GLY_3394 -4.64762 0.3708 4.26172 -5e-05 0 0 2.39817 -2.29603 -0 -0 -2.25186 -0.38117 0 0 0 0 0 0.02464 -0.17578 0 0 0 -1.45548 0 0.83697 -0.74664 0.55431 -3.50804
LEU_3395 -7.9817 0.82447 2.27432 -0.50209 0.20651 0.12861 1.98549 -2.17395 -0.05865 -0.21157 -1.38764 0.05297 0 0 0 0 0 0.00971 -0.0636 0.21275 1.06755 0 -0.30225 0 0.18072 -0.45537 0.52455 -5.66917
THR_3396 -5.11586 0.41626 4.31515 -0.18141 0.15527 0.06605 2.89946 -2.3604 -0.01049 -0.07447 -2.21135 -0.36208 0 0 0 0 0 0.01173 0.15568 0.12047 0.17471 0 -0.1821 2.40188 -1.0874 0.07412 0.40631 -0.38845
VAL_3397 -4.61888 0.42193 1.04564 -0.27095 0.17563 0.05393 1.1359 -1.35197 -0.02053 -0.10583 -1.18708 -0.0383 0 0 -0.21658 0 0 0.06949 -0.02492 0.01787 0.18229 0 -0.57514 0 1.9342 -0.17076 0.35369 -3.19037
LEU_3398 -6.92548 0.77572 3.38061 -0.46334 0.24884 0.0864 1.45874 -1.95907 -0.00189 -0.00546 -1.06407 0.14676 0 0 0 0 0 0.06673 0.00082 0.04207 0.56396 0 -0.33991 0 0.18072 -0.33056 0.89597 -3.24244
PRO_3399 -5.12665 0.80499 2.28973 -0.19285 0.00341 0.13952 1.0886 -1.07518 -0.00147 -0.02903 -1.75371 0.0106 0 0 -0.80448 0 0 0.00714 0.05257 0.00082 0.54742 0 -0.91732 0 -2.4119 -0.31985 1.32474 -6.36287
PRO_3400 -4.20332 0.43887 3.22997 -0.21857 0.02771 0.16413 1.73532 -1.48538 -0 -0 -2.34037 -0.09936 0 0 0 0 0 0.0072 0.04483 0.00196 0.38827 0 -0.88622 0 -2.4119 -0.39064 0.941 -5.0565
LEU_3401 -7.85133 1.01634 3.79491 -0.70742 0.2932 0.2744 1.93379 -2.46237 -0.01078 -0.02114 -3.28767 0.14338 0 0 -0.86891 0 0 0.01067 -0.03254 0.04468 0.81293 0 -0.21532 0 0.18072 -0.21623 0.56899 -6.5997
LEU_3402 -6.71037 0.43237 1.30852 -0.47346 0.18952 0.10017 0.33361 -1.33626 -0.02326 -0.1028 -0.06292 0.14625 0 0 0 0 0 0.03499 -0.04854 0.04618 0.95294 0 -0.37579 0 0.18072 -0.08829 0.30591 -5.19052
THR_3403 -5.78042 0.52147 5.39488 -0.12208 0.07282 0.08742 2.78671 -2.64342 -0.00034 -0.00099 -2.10169 -0.51331 0 0 -0.55709 0 0 0.01796 -0.02051 0.0036 0.04401 0 -0.45884 2.31595 -1.0874 -0.31327 0.27698 -2.07753
ASP_3404 -3.53444 0.2174 3.92979 -0.11399 0.0104 0.34876 1.49448 -1.82339 -0.00381 -0.07203 -1.50565 -0.43683 0 0 0 0 0 0.02322 -0.03814 0.01629 0 1.69895 0.04926 0 -2.3716 -0.43931 0.23548 -2.31516
GLU_3405 -5.46299 0.43096 7.32859 -0.48483 0.17208 1.02452 3.37308 -3.2362 -0.00119 -0.00465 -4.1383 -0.52252 0 0 -1.08086 0 0 0.01249 0.03739 0.10754 0 3.29681 -0.32977 0 -2.7348 -0.41617 0.193 -2.43583
MET_3406 -10.256 0.97554 5.32263 -0.3311 0.12177 0.02825 3.45761 -3.04251 -0 -0 -2.10939 -0.07918 0 0 -0.55709 0 0 0.01977 -0.01317 0.19993 1.18192 0 -0.0072 0 0.60916 -0.27565 0.33409 -4.42064
ILE_3407 -8.17499 0.78858 4.48625 -0.68149 0.59866 0.15657 2.92725 -2.88039 -1e-05 -0.00012 -3.24598 0.16468 0 0 0 0 0 0.00397 0.02837 0.08513 0.59894 0 -0.35181 0 0.73287 -0.09732 0.60243 -4.25842
ALA_3408 -5.47631 0.2409 4.995 -0.02139 0 0 2.79629 -2.91646 -0 -0 -2.81418 -0.3671 0 0 0 0 0 0.00085 0.06622 0 0 0 -0.30824 0 1.8394 -0.28157 0.5563 -1.69027
GLN_3409 -6.66048 0.52712 5.4422 -0.27611 0.02603 0.2151 2.78221 -2.99084 -0 -0 -2.57717 -0.44151 0 0 0 0 0 0.00525 0.15487 0.00272 0 3.20068 -0.11149 0 -0.18838 -0.34878 0.35223 -0.88635
TYR_3410 -10.0927 0.64565 3.92388 -0.50885 0.02302 0.21292 2.79099 -3.27034 -0.00231 -0.0409 -2.20644 -0.31632 0 0 0 0 0 0.01591 -0.02624 0.02586 0 2.69032 0.06347 0.02907 1.2797 -0.21479 0.40663 -4.57148
THR_3411 -7.38555 0.48965 6.5872 -0.19576 0.06074 0.06931 3.55665 -3.43758 -0.01134 -0.08747 -3.83112 -0.04751 0 0 0 0 0 0.01163 0.0176 0.03184 0.09826 0 -0.00811 2.27043 -1.0874 -0.07371 0.40589 -2.56635
SER_3412 -5.50305 0.42519 5.97317 -0.02892 0 0.06552 3.18007 -2.93672 -0.00402 -0.03651 -2.57043 -0.55247 0 0 0 0 0 0.00306 0.03686 0.01896 0.74835 0 0.33809 0.60308 -0.77834 0.10663 0.33001 -0.58147
ALA_3413 -6.29758 0.7726 4.14284 -0.0226 0 0 3.52289 -3.08659 -0 -0 -2.44109 -0.34236 0 0 0 0 0 0.00354 -0.00588 0 0 0 -0.18773 0 1.8394 -0.05375 0.37352 -1.78279
LEU_3414 -7.82995 0.62382 4.27464 -0.49054 0.27939 0.11227 3.12553 -2.75516 -0 -0 -3.33014 0.23707 0 0 0 0 0 0.00487 0.03772 0.02071 0.34137 0 -0.28383 0 0.18072 -0.29052 0.40808 -5.33397
LEU_3415 -9.21806 1.18819 4.55857 -0.49664 0.22964 0.11363 3.50065 -3.22356 -0 -0 -2.34619 0.25168 0 0 0 0 0 0.0051 0.01211 0.04639 0.48707 0 -0.24369 0 0.18072 -0.23655 0.38347 -4.80748
ALA_3416 -6.10723 0.37618 4.11239 -0.02123 0 0 2.982 -3.00909 -0.00318 -0.06209 -3.63971 -0.34916 0 0 0 0 0 0.00235 0.04087 0 0 0 -0.14057 0 1.8394 -0.21144 0.32325 -3.86725
GLY_3417 -4.92612 0.20945 5.26218 -5e-05 0 0 2.95006 -2.81325 -0.00097 -0.00508 -3.85336 -0.41831 0 0 0 0 0 0.00391 -0.05383 0 0 0 0.20153 0 0.83697 0.45023 0.21498 -1.94165
THR_3418 -6.59772 0.25547 6.24274 -0.19636 0.09833 0.06842 3.3533 -3.30923 -0.00855 -0.11352 -2.50578 0.03983 0 0 0 0 0 0.02228 0.03542 0.08873 0.05462 0 -0.01698 2.35575 -1.0874 0.67851 0.30773 -0.23442
ILE_3419 -7.86065 1.06962 1.98579 -0.7328 0.54639 0.25987 2.1757 -2.26132 -0.00622 -0.06268 -1.94602 0.34356 0 0 -0.5707 0 0 0.02305 -0.05616 0.11217 0.96151 0 -0.01726 0 0.73287 0.02022 0.81403 -4.46903
THR_3420 -7.00159 0.51514 4.63924 -0.12903 0.03065 0.06265 3.15973 -2.69805 -0.00161 -0.0076 -2.8424 -0.33057 0 0 0 0 0 0.04002 -0.04967 0.00877 0.21808 0 -0.44788 4.03931 -1.0874 -0.19681 1.1375 -0.9415
SER_3421 -6.77577 0.69098 7.05898 -0.04169 0.0076 0.05881 4.04937 -3.43205 -0.01439 -0.14925 -4.50464 -0.1858 0 0 0 0 0 0.01651 -0.03933 0.02049 0.32287 0 -0.14466 1.96193 -0.77834 0.11315 0.77127 -0.99395
GLY_3422 -4.24705 0.31975 4.03926 -0.0002 0 0 2.18604 -2.23389 -0 -0 -0.63451 -0.29218 0 0 0 0 0 0.11791 -0.19811 0 0 0 -1.36295 0 0.83697 0.17584 0.43763 -0.8555
TRP_3423 -8.99389 0.60151 2.37717 -1.35036 0.72086 1.09131 1.90345 -2.4324 -0.01642 -0.16115 -1.08749 -1.00094 0 0 0 0 0 0.06414 0.23886 0.0117 0 2.58438 -0.01285 0 1.6906 -0.34212 0.79215 -3.32148
THR_3424 -7.29402 0.62923 6.21671 -0.13277 0.07988 0.06473 3.36109 -3.35263 -0 -0 -1.06946 -0.31211 0 0 -0.92356 0 0 0.03242 0.10371 0.0785 0.14217 0 -0.06129 4.21338 -1.0874 -0.5025 0.88372 1.06982
PHE_3425 -8.80419 1.07126 3.24432 -0.96848 0.09229 0.40533 1.50143 -2.8248 -0.0002 -0.00072 -0.16477 -0.49515 0 0 0 0 0 0.05463 -0.02782 0.07293 0 2.82197 0.05384 0 1.0402 -0.3182 0.49946 -2.74668
GLY_3426 -3.12359 0.35212 3.303 -7e-05 0 0 1.95347 -1.81173 -0.03499 -0.14735 -0.97802 -0.34963 0 0 0 0 0 0.16318 -0.01392 0 0 0 0.33557 0 0.83697 1.14379 0.31425 1.94304
ALA_3427 -4.04005 0.15491 1.81255 -0.03037 0.01264 0 1.17008 -1.70187 -0 -0 -0.19151 -0.49759 0 0 0 0 0 0.15844 -0.00116 0 0 0 -0.10163 0 1.8394 1.40727 0.25922 0.25034
GLY_3428 -2.57699 0.2741 2.83037 -0.00046 0 0 1.34997 -1.53313 -0 -0 0.14124 -0.25939 0 0 0 0 0 0.01004 -0.02597 0 0 0 -1.5343 0 0.83697 0.42092 0.32324 0.25661
ALA_3429 -2.16238 0.04467 2.24136 -0.02546 0.00022 0 0.76649 -1.20488 -0.00133 -0.01853 0.21499 -0.22435 0 0 0 0 0 0.01 -0.04062 0 0 0 -0.04227 0 1.8394 -0.18567 0.2397 1.45132
ALA_3430 -3.87191 0.32036 0.96824 -0.02613 0.0007 0 0.68123 -1.25038 -0.00704 -0.09133 -0.31477 -0.27136 0 0 0 0 0 0.0262 -0.01089 0 0 0 0.11288 0 1.8394 -0.76321 0.19279 -2.46523
LEU_3431 -7.23191 1.25692 3.65431 -0.53401 0.3363 0.12805 2.20344 -2.24645 -0.01165 -0.08897 -1.05975 0.12844 0 0 -0.92356 0 0 0.0301 0.02028 0.09798 0.7184 0 -0.25488 0 0.18072 -0.40715 0.69228 -3.31111
GLN_3432 -8.63 1.17917 6.52796 -0.47755 0.29404 0.30761 3.44329 -3.51897 -0 -0 -3.88243 0.08373 0 0 -1.17469 0 0 0.02497 0.13845 0.08596 0 4.89795 0.05948 0 -0.18838 -0.22678 1.18758 0.13139
ILE_3433 -8.46255 0.91655 3.59908 -0.45768 0.32101 0.09779 2.08193 -2.483 -0.00622 -0.06268 -1.52628 -0.09719 0 0 -0.59347 0 0 0.02716 -0.07541 0.06025 0.31876 0 -0.49293 0 0.73287 0.06816 1.68649 -4.34734
PRO_3434 -6.80868 0.76851 4.62302 -0.12726 0.00115 0.09402 2.17627 -1.95584 -5e-05 -0.00061 -2.13953 0.21263 0 0 0 0 0 0.0181 0.01377 0.02134 0.12689 0 -1.04957 0 -2.4119 -0.16139 1.35699 -5.24211
PHE_3435 -10.3172 1.38081 3.34807 -1.02887 0.11956 0.36479 2.85318 -2.67844 -0 -0 -1.64473 0.03964 0 0 -0.8441 0 0 0.01279 -0.00985 0.09245 0 1.75197 -0.55602 0 1.0402 -0.23042 0.56629 -5.73989
ALA_3436 -4.43383 0.28404 3.26229 -0.02355 0 0 1.81827 -2.02313 -0.01425 -0.13433 -0.6296 -0.39025 0 0 0 0 0 0.01608 -0.07061 0 0 0 -0.371 0 1.8394 -0.21736 0.36558 -0.72225
MET_3437 -8.90197 1.01258 5.08034 -0.67204 0.24731 0.21691 2.98656 -2.85852 -0 -0 -1.14839 0.05625 0 0 0 0 0 0.05729 0.09866 0.38211 0.94409 0 -0.10365 0 0.60916 -0.45864 0.31217 -2.13976
GLN_3438 -10.8226 0.71969 9.12711 -0.29152 0.03939 0.23574 4.66368 -4.7011 -0.00509 -0.11851 -4.42722 -0.51344 0 0 -1.16418 0 0 0.00516 -0.03595 0.05776 0 3.19613 -0.10087 0 -0.18838 -0.22089 0.70457 -3.84053
MET_3439 -10.2095 1.1113 4.88382 -0.7514 0.39467 0.38427 2.86956 -2.90257 -5e-05 -0.00061 -2.46163 -0.12936 0 0 0 0 0 0.01718 0.02445 0.14246 2.54042 0 -0.00966 0 0.60916 -0.16659 0.71224 -2.94188
ALA_3440 -6.57514 0.80667 4.25847 -0.02119 0 0 2.9596 -2.99542 -0.00056 -0.01068 -2.23054 -0.35668 0 0 0 0 0 0.01411 0.12941 0 0 0 -0.21624 0 1.8394 -0.2105 0.3659 -2.24339
TYR_3441 -7.6879 0.63768 4.91656 -0.89649 0.05996 0.32834 2.37656 -2.86117 -0.00475 -0.06308 -1.88525 -0.29874 0 0 0 0 0 0.02884 -0.00764 0.00362 0 1.80241 -0.38109 0.00246 1.2797 -0.11424 0.22172 -2.54251
ARG_3442 -11.1647 0.84456 9.83797 -0.60742 0.07843 0.33961 4.79184 -4.60465 -0.00566 -0.12037 -4.54597 0.13793 0 0 -1.07848 0 0 0.01896 0.31222 0.25943 2.48219 0 -0.14536 0 -1.2888 -0.21165 0.72937 -3.94059
PHE_3443 -11.1141 1.0465 5.07508 -0.51283 0.03015 0.15852 3.88884 -3.68309 -0 -0 -4.16627 -0.06255 0 0 0 0 0 0.01528 0.02325 1.09736 0 4.0809 -0.24539 0 1.0402 -0.32238 0.96322 -2.68736
ASN_3444 -5.51338 0.15084 6.31288 -0.15872 0.01063 0.2296 2.90624 -3.1216 -0 -0 -1.82565 -0.35452 0 0 -0.6824 0 0 0.01635 0.14018 0.00509 0 1.43435 0.21474 0 -0.93687 -0.08886 0.62231 -0.63881
GLY_3445 -3.11106 0.25063 4.20361 -4e-05 0 0 2.21275 -2.03309 -0 -0 -2.78823 -0.40749 0 0 -0.61848 0 0 0.03809 0.10392 0 0 0 0.45275 0 0.83697 0.4016 0.45018 -0.00789
ILE_3446 -7.13915 0.50436 3.76783 -0.4893 0.37203 0.10122 1.67769 -2.53324 -0.02138 -0.0721 -1.13936 -0.0234 0 0 0 0 0 0.03333 -0.03445 0.04242 0.64209 0 -0.35514 0 0.73287 0.39742 0.42155 -3.11474
GLY_3447 -3.29829 0.17022 3.55727 -8e-05 0 0 1.60672 -1.89302 -0 -0 -1.36527 -0.31974 0 0 -0.66554 0 0 0.02411 -0.0264 0 0 0 -1.54091 0 0.83697 0.72407 0.36258 -1.8273
VAL_3448 -6.5989 0.60486 3.37638 -0.28076 0.16934 0.06239 1.92309 -2.3615 -0.00056 -0.01068 -1.30263 -0.46231 0 0 0 0 0 0.00769 -0.05458 0.01006 0.18703 0 -0.69725 0 1.9342 0.59756 0.33598 -2.56059
THR_3449 -5.10703 0.53721 3.9843 -0.15418 0.04704 0.05625 2.94412 -2.24996 -0 -0 -2.47047 -0.15221 0 0 -1.21229 0 0 0.01713 -0.04758 0.00663 0.07077 0 0.0476 2.26999 -1.0874 -0.35739 0.62092 -2.23655
GLN_3450 -8.12473 1.01374 6.06199 -0.40676 0.08114 0.31613 3.94972 -3.17521 -0 -0 -3.42404 -0.22844 0 0 -0.6824 -0.58532 0 0.02083 -0.23196 0.0109 0 3.1075 0.02577 0 -0.18838 -0.06002 0.79268 -1.72687
ASN_3451 -6.86341 0.8904 6.04554 -0.30358 0.01107 0.59955 3.22502 -3.09531 -0 -0 -2.44128 -0.98248 0 0 0 -1.24828 0 0.01608 -0.07318 0.00125 0 3.26443 0.0742 0 -0.93687 0.10103 0.57085 -1.14495
VAL_3452 -7.36422 0.83069 3.54011 -0.31556 0.218 0.0726 2.89626 -2.72403 -0 -0 -2.37813 -0.27471 0 0 0 0 0 0.02775 -0.05373 0.0032 0.17107 0 -0.23222 0 1.9342 -0.14522 0.44057 -3.35338
LEU_3453 -9.49376 1.11059 3.72284 -0.72863 0.23988 0.28523 2.64135 -3.05676 -0 -0 -0.74856 0.14359 0 0 0 0 0 0.02652 0.0759 0.24205 0.80536 0 -0.19667 0 0.18072 -0.07418 0.69227 -4.13227
TYR_3454 -11.6297 1.88918 4.40327 -0.66274 0.13728 0.37107 2.92238 -3.3316 -0.01452 -0.1353 -1.10854 -0.22535 0 0 0 -0.58532 0 0.01979 0.06084 0.40805 0 3.05225 -0.03722 0.00362 1.2797 -0.03292 1.14385 -2.07198
GLU_3455 -3.87999 0.35261 3.90753 -0.34897 0.1171 0.42585 1.30037 -1.94317 -0 -0 -1.09539 -0.67917 0 0 0 0 0 0.02738 -0.05313 0.01567 0 3.58676 -0.27296 0 -2.7348 -0.37895 0.88996 -0.76329
ASN_3456 -7.37317 0.57935 6.43003 -0.22887 0.0475 0.3576 3.52334 -3.30623 -0.02178 -0.13139 -3.31659 -0.51993 0 0 0 0 0 0.05213 -0.02723 0.00311 0 2.34393 -0.67052 0 -0.93687 -0.56643 0.59813 -3.1639
GLN_3457 -7.47359 0.77146 6.47915 -0.24612 0.03818 0.17765 3.75097 -3.28299 -0.01066 -0.09439 -2.86231 -0.27842 0 0 -0.96726 0 0 0.0525 -0.03873 0.27722 0 3.08234 0.00635 0 -0.18838 -0.19354 0.92738 -0.07317
LYS_3458 -3.40841 0.17819 3.56633 -0.29813 0.02819 0.13256 1.35762 -1.82283 -0 -0 -0.79946 -0.05358 0 0 0 0 0 0.02181 -0.00856 0.0022 1.80316 0 -0.02136 0 -1.5107 -0.08569 0.5324 -0.38626
LEU_3459 -6.09398 0.29311 4.98519 -0.69162 0.22305 0.25624 2.31719 -2.60158 -0 -0 -1.35176 0.12347 0 0 0 0 0 0.01991 -0.00402 0.07635 0.79887 0 -0.19904 0 0.18072 -0.11703 0.16637 -1.61855
ILE_3460 -9.51426 1.11567 3.9812 -0.52553 0.48692 0.10584 3.06039 -3.10041 -0.01146 -0.15449 -2.29823 0.02969 0 0 0 0 0 0.02066 -0.02308 0.12518 0.50063 0 -0.44373 0 0.73287 0.05904 0.379 -5.4741
ALA_3461 -6.23925 0.51708 4.29299 -0.02255 0 0 2.48612 -3.0413 -0.02178 -0.13139 -2.33198 -0.35488 0 0 0 0 0 0.0052 -0.03031 0 0 0 -0.27421 0 1.8394 -0.19951 0.47205 -3.03431
ASN_3462 -4.82284 0.22058 5.77664 -0.17617 0.02536 0.25744 2.63076 -2.83962 -0.01079 -0.14049 -2.43206 -0.29232 0 0 0 0 0 0.0256 0.01628 0.00234 0 1.45218 0.50348 0 -0.93687 -0.11547 0.29585 -0.56015
GLN_3463 -8.10523 0.99168 7.03694 -0.26199 0.06539 0.19222 4.06926 -3.71037 -0.01146 -0.15449 -4.32034 -0.563 0 0 -1.51023 0 0 0.03859 0.08515 0.01041 0 2.74026 -0.12737 0 -0.18838 -0.01479 0.50004 -3.2377
PHE_3464 -10.7675 0.97175 2.60601 -0.97294 0.07282 0.36822 2.93194 -2.96542 -0 -0 -2.25436 0.02964 0 0 0 0 0 0.0105 -0.00266 0.00035 0 1.78703 -0.37971 0 1.0402 -0.11929 0.52335 -7.1201
ASN_3465 -6.72021 0.1845 7.23952 -0.17568 0.0164 0.24993 3.63397 -3.6324 -0.03009 -0.27357 -3.90493 -0.31726 0 0 -1.9628 0 0 0.00397 0.10225 0.0438 0 1.47327 0.3678 0 -0.93687 0.03909 0.30746 -4.29187
SER_3466 -4.11979 0.27521 5.38585 -0.02653 0 0.06153 2.65532 -2.52031 -0 -0 -2.29629 -0.60424 0 0 0 0 0 0.00854 0.00637 0.00172 0.69518 0 0.33541 0.60208 -0.77834 0.1518 0.30387 0.13739
ALA_3467 -5.6706 0.53083 4.40245 -0.02244 0 0 2.80661 -2.77419 -0 -0 -2.0658 -0.36196 0 0 0 0 0 0.00743 0.01927 0 0 0 -0.32337 0 1.8394 -0.11974 0.25612 -1.47597
ILE_3468 -7.73378 0.6834 3.87993 -0.67207 0.52986 0.15828 2.88683 -2.66692 -0.00137 -0.00982 -2.2163 0.14849 0 0 0 0 0 0.00479 0.07441 0.05558 0.61873 0 -0.36559 0 0.73287 -0.28897 0.66018 -3.52149
GLY_3469 -3.61926 0.20321 4.82239 -4e-05 0 0 2.41157 -2.32239 -0 -0 -1.64262 -0.42815 0 0 0 0 0 0.00355 0.04311 0 0 0 0.46799 0 0.83697 0.18932 0.64817 1.61381
LYS_3470 -4.88861 0.36894 5.83691 -0.30278 0.02688 0.13463 2.73289 -2.70284 -0 -0 -2.86642 -0.02468 0 0 0 0 0 0.00592 0.04529 0.00271 1.72748 0 -0.0322 0 -1.5107 -0.02351 0.32403 -1.14606
ILE_3471 -7.94478 0.70504 4.66109 -0.64265 0.42296 0.13976 3.07589 -2.9284 -0 -0 -2.29522 0.27602 0 0 0 0 0 0.01124 -0.03436 0.00935 0.57379 0 -0.40329 0 0.73287 -0.24053 0.61192 -3.26932
GLN_3472 -6.1121 0.41531 6.07101 -0.38472 0.08848 0.23524 2.99902 -3.00586 -0 -0 -2.99851 -0.59298 0 0 0 -0.55865 0 0.01614 -0.0051 0.01173 0 3.20062 0.10696 0 -0.18838 0.04109 0.56706 -0.09364
ASP_3473 -4.11956 0.11034 5.60415 -0.10827 0.00822 0.32934 2.35657 -2.57946 -0 -0 -2.05277 -0.33651 0 0 0 0 0 0.00941 -0.02773 0.01944 0 1.7202 0.20456 0 -2.3716 -0.11203 0.2671 -1.07862
SER_3474 -3.96342 0.16368 5.27002 -0.02726 0 0.06322 2.51279 -2.4345 -0 -0 -2.80021 -0.61994 0 0 0 0 0 0.01353 0.0056 0.00029 0.58808 0 0.35188 0.60079 -0.77834 0.07497 0.16877 -0.81002
LEU_3475 -6.32748 0.36207 3.07169 -0.47407 0.19133 0.11681 1.75532 -2.18535 -0 -0 -1.33485 0.20075 0 0 0 0 0 0.02458 0.04762 0.02678 0.32523 0 -0.2978 0 0.18072 0.05588 0.21517 -4.04561
SER_3476 -3.81388 0.15096 4.54467 -0.02681 0 0.06263 2.19609 -2.15121 -0 -0 -2.64731 -0.5678 0 0 -0.56826 0 0 0.01987 -0.02805 0.00035 0.7747 0 0.32599 0.60105 -0.77834 -0.06779 0.29559 -1.67753
SER_3477 -2.23179 0.0928 3.26945 -0.02486 0.0005 0.02504 1.26007 -1.49369 -1e-05 -2e-05 -1.18279 -0.0901 0 0 0 0 0 0.01838 -0.04395 0.03217 0.5287 0 0.15689 0.6061 -0.77834 0.10056 0.49764 0.74275
THR_3478 -3.81821 0.27745 3.77258 -0.19756 0.23543 0.08438 2.28736 -2.08321 -0.0074 -0.05476 -1.52135 -0.45317 0 0 0 0 0 0.02413 0.03462 7e-05 0.21682 0 0.31926 2.30784 -1.0874 0.68137 0.58672 1.60497
ALA_3479 -2.56386 0.27169 2.54822 -0.02293 0 0 1.21308 -1.35493 -1e-05 -2e-05 -0.38697 -0.36744 0 0 0 0 0 0.02842 -0.04674 0 0 0 -0.27512 0 1.8394 0.3355 0.31989 1.53819
SER_3480 -2.46083 0.39119 2.53546 -0.02933 0.00036 0.0477 0.99706 -1.42423 -0.00122 -0.01278 -0.79482 -0.97485 0 0 0 0 0 0.01368 -0.111 5e-05 0.14488 0 -0.36548 0.6071 -0.77834 -0.52463 0.2229 -2.51713
ALA_3481 -3.21774 0.42499 1.96413 -0.02315 0 0 1.70909 -1.5146 -0 -0 -0.32394 -0.38066 0 0 0 0 0 0.01556 -0.09584 0 0 0 -0.40465 0 1.8394 -0.50489 0.18111 -0.33119
LEU_3482 -7.25439 1.21532 1.99407 -0.5404 0.3333 0.1642 2.67938 -2.13869 -0.0074 -0.05476 -2.80387 0.07336 0 0 0 0 0 0.01839 -0.05506 0.21794 0.23354 0 0.0212 0 0.18072 -0.31447 0.32351 -5.71413
GLY_3483 -2.96138 0.22419 3.94707 -4e-05 0 0 2.30796 -1.89298 -0 -0 -2.30641 -0.42683 0 0 0 0 0 0.01196 -0.09547 0 0 0 0.35429 0 0.83697 0.19778 0.34015 0.53728
LYS_3484 -4.00419 0.30396 3.88958 -0.31519 0.02717 0.14841 1.11097 -1.73408 -0.00134 -0.01304 -0.52792 -0.03227 0 0 0 0 0 0.01955 -0.08001 0.07182 1.76884 0 -0.06182 0 -1.5107 -0.12023 0.20174 -0.85877
LEU_3485 -9.06097 0.82942 3.0982 -0.4743 0.2108 0.10315 3.15864 -2.83018 -0 -0 -2.11116 0.17256 0 0 0 0 0 0.00922 0.01126 0.03382 0.34375 0 -0.2737 0 0.18072 -0.28183 0.30351 -6.57711
GLN_3486 -7.68724 0.43123 7.36089 -0.82542 0.13576 0.86992 4.50023 -3.73868 -0 -0 -4.06185 -0.93101 0 0 -2.13844 -0.77653 0 0.02692 0.07902 0.0189 0 2.82947 -0.24889 0 -0.18838 -0.16215 0.39399 -4.11227
ASP_3487 -5.27296 0.51015 6.84371 -0.25557 0.00727 0.83058 2.97329 -3.09842 -1e-05 -0.00025 -4.50047 0.18761 0 0 0 -0.91023 0 0.03269 -0.06291 0.00542 0 3.34378 0.01435 0 -2.3716 -0.42478 0.42974 -1.71862
VAL_3488 -6.7524 0.48846 4.88292 -0.29741 0.15327 0.0665 3.1529 -2.96333 -0 -0 -2.4622 -0.1066 0 0 0 0 0 0.04428 -0.07107 0.002 0.08342 0 -0.33601 0 1.9342 -0.26953 0.44393 -2.00667
VAL_3489 -7.15112 0.61976 4.26864 -0.30713 0.27162 0.07039 2.70852 -2.92758 -5e-05 -0.00183 -1.75477 -0.01795 0 0 0 0 0 0.01682 0.06077 0.01726 0.03377 0 -0.30394 0 1.9342 -0.04591 0.46584 -2.04267
ASN_3490 -6.50668 0.46561 6.56554 -0.1762 0.00923 0.26186 3.29792 -3.34972 -0.00016 -0.00474 -2.78907 -0.27822 0 0 0 -0.77653 0 0.00698 -0.03767 0.25398 0 1.58456 0.52402 0 -0.93687 0.15168 0.43148 -1.30302
GLN_3491 -6.67079 0.46306 8.06298 -0.57726 0.04908 0.58855 3.31824 -3.68536 -0.01491 -0.16295 -4.97296 -0.25632 0 0 0 -0.91023 0 0.00886 0.01816 0.01715 0 3.02198 -0.2221 0 -0.18838 -0.02296 0.47449 -1.66169
ASN_3492 -6.96364 0.24055 7.14224 -0.2038 0.0057 0.27148 3.75605 -3.57689 -0 -0 -3.04873 -0.30388 0 0 0 -0.67196 0 0.0101 0.0677 0.02195 0 2.8658 0.33533 0 -0.93687 -0.04471 0.41897 -0.61458
ALA_3493 -4.41613 0.11462 4.64193 -0.02169 0 0 2.70171 -2.59242 -0 -0 -2.50858 -0.3538 0 0 0 0 0 0.00195 -0.0067 0 0 0 -0.21921 0 1.8394 -0.06845 0.19164 -0.69574
GLN_3494 -5.68573 0.38207 6.50316 -0.27064 0.05245 0.21504 3.11561 -3.13382 -0.01491 -0.16295 -3.57556 -0.51502 0 0 0 0 0 0.00858 0.01976 0.12801 0 2.72426 -0.05729 0 -0.18838 -0.29879 0.22083 -0.53331
ALA_3495 -5.13021 0.3015 4.33556 -0.02121 0 0 2.67519 -2.5918 -0.00904 -0.05999 -1.90153 -0.35456 0 0 0 0 0 0.01105 0.01674 0 0 0 -0.25286 0 1.8394 -0.30646 0.27035 -1.17785
LEU_3496 -8.37841 0.55397 4.32696 -0.48207 0.23461 0.11502 2.67083 -2.94266 -0 -0 -1.8876 0.22293 0 0 0 0 0 0.02092 0.11532 0.00582 0.38892 0 -0.27007 0 0.18072 -0.30661 0.30755 -5.12386
ASN_3497 -6.5727 0.26987 6.84584 -0.17654 0.02169 0.26005 3.19205 -3.37434 -0.00697 -0.07342 -3.07224 -0.36243 0 0 0 -0.44662 0 0.01694 0.09685 0.02062 0 1.53184 0.21082 0 -0.93687 -0.09781 0.29438 -2.35898
THR_3498 -6.63636 0.57065 7.26307 -0.19677 0.08293 0.06793 3.91732 -3.46543 -0.00917 -0.10237 -4.39295 -0.07958 0 0 0 -0.55386 0 0.0296 0.11297 0.00011 0.07422 0 -0.02398 2.29884 -1.0874 0.05974 0.39813 -1.67238
LEU_3499 -9.70808 0.92558 3.47514 -0.50336 0.19627 0.13638 2.70423 -2.97913 -0.01173 -0.10613 -2.11358 0.18883 0 0 -0.76828 0 0 0.03786 0.03939 0.35771 0.3297 0 -0.26205 0 0.18072 -0.10079 0.89899 -7.08234
VAL_3500 -7.72605 0.75307 3.73025 -0.29556 0.19694 0.06602 2.68791 -2.92088 -0.0183 -0.11008 -1.73682 -0.0994 0 0 0 0 0 0.01577 -0.06602 0.02957 0.08063 0 -0.3656 0 1.9342 -0.1785 0.84788 -3.17497
LYS_3501 -5.68487 0.45303 5.81682 -0.30533 0.02655 0.13494 2.98514 -2.66153 -0.01782 -0.10357 -2.90743 0.01756 0 0 0 0 0 0.02367 -0.05791 0.10153 1.6761 0 -0.05969 0 -1.5107 -0.26038 0.40944 -1.92446
GLN_3502 -7.20709 0.8851 6.81141 -0.27051 0.04085 0.21612 3.11119 -3.2602 -0.04259 -0.41945 -2.34285 -0.51695 0 0 0 0 0 0.0192 -0.10086 0.18974 0 2.8962 -0.07338 0 -0.18838 -0.41694 0.37821 -0.29117
LEU_3503 -8.68715 1.32607 4.69554 -0.48357 0.15078 0.11583 3.51904 -3.1006 -0.00097 -0.00363 -1.32887 0.19955 0 0 -0.66641 0 0 0.0121 -0.08116 0.0851 0.29598 0 -0.24413 0 0.18072 -0.36341 0.47961 -3.89957
SER_3504 -4.34917 0.61092 5.11098 -0.04009 0.00289 0.05429 2.01432 -2.3346 -0.01359 -0.06051 -2.10475 -0.40989 0 0 0 0 0 0.00961 -0.05454 1e-05 0.18274 0 -0.3279 1.73126 -0.77834 -0.51679 0.59082 -0.68235
SER_3505 -4.79808 0.48695 4.59403 -0.02564 0 0.02052 1.95869 -2.32527 -0.02538 -0.21784 -0.53851 -0.10565 0 0 0 0 0 0.03179 -0.00328 0.00156 0.47965 0 -0.03983 0.68411 -0.77834 -0.55442 0.48465 -0.67027
ASN_3506 -6.52642 0.67287 5.30182 -0.1768 0.02211 0.27388 2.3871 -2.97785 -0.00977 -0.16751 -1.13219 -0.34049 0 0 0 0 0 0.00389 -0.04898 0.02333 0 1.6425 0.09881 0 -0.93687 -0.16287 0.29686 -1.75656
PHE_3507 -8.86279 1.05592 3.42367 -0.57583 0.03879 0.34818 1.5413 -2.65671 -0.00451 -0.02443 -0.14252 -0.30316 0 0 0 0 0 0.02821 -0.05809 0.02406 0 1.89426 0.12638 0 1.0402 0.07959 0.36601 -2.66145
GLY_3508 -3.05887 0.31836 3.56546 -7e-05 0 0 1.46029 -1.72911 -0.01077 -0.08513 -2.08017 -0.38223 0 0 -1.0865 0 0 0.05842 -0.17451 0 0 0 -1.51815 0 0.83697 -0.3956 0.2906 -3.99099
ALA_3509 -5.51079 0.61806 2.70012 -0.02031 0 0 2.27848 -2.20795 -0.00522 -0.04659 -1.08655 -0.13597 0 0 0 0 0 0.01581 0.00722 0 0 0 -0.00698 0 1.8394 -0.52296 0.21312 -1.87112
ILE_3510 -4.82527 0.48138 1.65462 -0.51738 0.26731 0.11431 0.67492 -1.25516 -0 -0 -0.91765 0.40474 0 0 -0.57801 0 0 0.00804 -0.08314 0.05183 0.66033 0 0.37138 0 0.73287 -0.25008 0.43799 -2.56699
SER_3511 -5.23697 0.46787 4.75492 -0.02765 0 0.04881 2.5755 -2.39827 -0.02288 -0.32622 -1.19745 -1.12801 0 0 -0.9645 -0.75967 0 0.01401 -0.00454 0.02795 0.77842 0 -0.42918 0.65867 -0.77834 -0.07783 0.60433 -3.42101
SER_3512 -4.90733 0.38625 4.31357 -0.03151 0.00075 0.05163 1.45509 -2.2265 -0.02829 -0.20059 -1.54931 -1.1559 0 0 0 0 0 0.0122 -0.00983 0.04332 0.19011 0 -0.33204 0.60055 -0.77834 -0.27024 0.45922 -3.97718
VAL_3513 -6.69635 0.80492 4.66481 -0.28658 0.21405 0.06436 3.19252 -2.86187 -0.02362 -0.14827 -1.54266 -0.30547 0 0 -0.9645 0 0 0.01852 -0.04836 0.00228 0.17996 0 -0.61621 0 1.9342 -0.52727 0.39368 -2.55186
LEU_3514 -6.80763 0.60985 2.21107 -0.49784 0.21451 0.12433 1.79794 -1.98062 -0.00877 -0.02667 -1.26631 0.22521 0 0 0 0 0 0.02272 -0.04271 0.10995 0.2831 0 -0.28106 0 0.18072 -0.38072 0.37126 -5.14167
ASN_3515 -5.03636 0.56799 4.77394 -0.18165 0.02481 0.2741 2.00644 -2.53246 -0.01712 -0.12061 -0.91671 -0.32231 0 0 0 0 0 0.00243 -0.05152 0.00645 0 1.46236 0.08607 0 -0.93687 -0.23799 0.31777 -0.83124
ASP_3516 -6.83659 0.32947 7.90034 -0.1059 0.00292 0.31513 3.77944 -3.57681 -0.02362 -0.14827 -3.42149 -0.27674 0 0 0 -0.75967 0 0.0122 0.00855 0.00022 0 1.94256 -0.07532 0 -2.3716 -0.15494 0.49938 -2.96074
ILE_3517 -9.80485 0.81496 4.15752 -0.4977 0.39793 0.09649 3.18377 -3.13119 -0.00083 -0.00342 -1.90178 0.13123 0 0 0 0 0 0.01972 -0.0614 0.03337 0.45314 0 -0.46508 0 0.73287 0.00251 0.46147 -5.38126
LEU_3518 -6.00333 0.34914 4.27342 -0.49941 0.26934 0.13466 2.02773 -2.45657 -0 -0 -2.00468 0.222 0 0 0 0 0 0.00525 0.03061 0.13216 0.28592 0 -0.31419 0 0.18072 -0.08713 0.63485 -2.81952
SER_3519 -5.25113 0.37191 5.53997 -0.03049 0 0.05125 2.58818 -2.57448 -0.00757 -0.1221 -0.85343 -1.09439 0 0 0 0 0 0.03646 -0.04486 0.13936 0.29861 0 -0.08251 0.7701 -0.77834 -0.41967 0.7538 -0.70932
ARG_3520 -9.97827 0.97831 7.06104 -0.68068 0.12351 0.45876 3.20166 -3.45088 -0.00329 -0.07664 -2.71658 0.46709 0 0 0 0 0 0.03313 -0.04558 0.03176 1.99095 0 -0.13202 0 -1.2888 -0.14793 0.58106 -3.59338
LEU_3521 -8.34264 0.95349 3.81648 -0.48153 0.20018 0.09691 1.9984 -2.61859 -0.0015 -0.005 -1.72032 0.23406 0 0 0 0 0 0.02447 0.00442 0.3075 1.6293 0 -0.31324 0 0.18072 -0.055 0.60689 -3.48501
ASP_3522 -5.25096 0.35454 7.93179 -0.24594 0.04571 0.87965 3.39568 -3.2966 -0.0703 -0.45702 -5.21485 -0.4752 0 0 -1.32977 0 0 0.12209 0.10614 0.21654 0 1.61967 -0.40458 0 -2.3716 -0.28033 0.70788 -4.01747
LYS_3523 -5.50658 0.58363 8.50681 -0.41951 0.04792 0.23619 4.17069 -3.31513 -0 -0 -6.44843 0.09877 0 0 0 -1.45408 0 0.12082 0.04761 0.19748 2.29777 0 0.05427 0 -1.5107 -0.20969 0.75404 -1.74813
VAL_3524 -4.14999 0.28135 4.1366 -0.31816 0.25473 0.07347 1.34432 -2.08793 -0.01655 -0.15419 -0.95706 -0.15758 0 0 0 0 0 0.10115 -0.05889 0.00063 0.05118 0 -0.30081 0 1.9342 -0.10595 0.54283 0.41337
GLU_3525 -5.3033 0.40271 5.39649 -0.4482 0.07319 0.90858 2.31173 -2.55795 -0.02243 -0.14563 -2.83338 -0.39059 0 0 -0.55132 0 0 0.04287 -0.04889 0.00385 0 3.13492 -0.27346 0 -2.7348 -0.16925 0.31583 -2.88902
ALA_3526 -6.71795 0.50692 4.39762 -0.02187 0 0 3.03689 -3.09823 -0.02837 -0.15537 -3.08201 -0.35368 0 0 0 0 0 0.01185 -0.03616 0 0 0 -0.24006 0 1.8394 -0.35661 0.28469 -4.01296
GLU_3527 -6.69656 0.72979 8.03475 -0.23771 0.03975 0.35012 3.50811 -3.58059 -0.04039 -0.32966 -4.14615 -0.61425 0 0 0 -0.61096 0 0.00659 -0.03235 0.02407 0 3.0361 -0.32434 0 -2.7348 -0.5716 0.33316 -3.85692
VAL_3528 -5.282 0.35021 5.01448 -0.29807 0.18064 0.0657 2.40309 -2.61796 -0 -0 -1.62026 -0.07439 0 0 0 0 0 0.01208 -0.05141 0.00016 0.0387 0 -0.36233 0 1.9342 -0.33293 0.28906 -0.35106
GLN_3529 -9.42197 0.80754 6.19553 -0.70393 0.13899 0.79207 3.44703 -3.46294 -0.04313 -0.35183 -3.3252 -0.29831 0 0 -0.57801 0 0 0.00434 0.00842 0.22969 0 2.8165 -0.22572 0 -0.18838 -0.16301 0.29711 -4.02522
ILE_3530 -9.55094 1.02246 3.93173 -0.51234 0.39709 0.1042 2.75965 -3.07297 -0 -0 -2.81296 -0.09153 0 0 0 0 0 0.00279 -0.03005 0.01837 0.62969 0 -0.48492 0 0.73287 -0.1609 0.5697 -6.54807
ASP_3531 -5.833 0.16944 7.58256 -0.10173 0.00729 0.30909 3.42499 -3.47567 -0.01374 -0.15783 -4.5173 -0.35333 0 0 0 0 0 0.00706 0.16557 0.05244 0 1.70874 0.03425 0 -2.3716 -0.18621 0.74567 -2.80333
ARG_3532 -7.70716 0.41771 7.64006 -0.40749 0.02472 0.18928 3.26274 -3.60187 -0.01171 -0.0782 -3.22443 0.28573 0 0 -0.3522 0 0 0.00971 0.02532 0.15152 2.10743 0 -0.03443 0 -1.2888 -0.32102 0.7371 -2.176
LEU_3533 -8.92241 0.76884 4.79502 -0.48875 0.21851 0.11974 3.35094 -3.37604 -0 -0 -2.38668 0.21648 0 0 0 0 0 0.01095 -0.01027 0.10864 0.34131 0 -0.29243 0 0.18072 -0.26663 0.66513 -4.96693
ILE_3534 -10.1628 1.31803 3.78644 -0.477 0.37449 0.09386 3.06081 -3.14876 -0.00427 -0.02944 -2.85093 0.05791 0 0 0 0 0 0.03982 -0.06669 0.01445 0.50153 0 -0.46586 0 0.73287 -0.11041 0.68135 -6.65463
THR_3535 -5.53254 0.49266 5.7778 -0.19973 0.11824 0.0716 2.95983 -2.89142 -0 -0 -3.44511 -0.02818 0 0 0 0 0 0.0377 0.01799 0.02389 0.06836 0 0.04606 2.26533 -1.0874 0.16118 0.51359 -0.63012
GLY_3536 -5.0537 0.62915 4.60739 -5e-05 0 0 2.23911 -2.60009 -0.01381 -0.12365 -2.00706 -0.40245 0 0 0 0 0 0.01651 -0.08052 0 0 0 0.29098 0 0.83697 0.63931 0.23141 -0.7905
ARG_3537 -10.703 0.90523 9.21051 -0.71538 0.1312 0.42979 4.49986 -4.40619 -0.01388 -0.16641 -4.36213 0.17578 0 0 -1.0119 0 0 0.02935 0.00928 0.19598 3.5305 0 -0.14155 0 -1.2888 0.25596 0.57474 -2.86112
LEU_3538 -9.44354 1.92386 3.59369 -0.42887 0.09531 0.08249 2.90791 -2.92557 -0 -0 -3.24135 0.2104 0 0 0 0 0 0.02587 0.00778 0.13667 0.44696 0 -0.25235 0 0.18072 -0.37655 1.28227 -5.77428
GLN_3539 -5.98553 0.32041 6.51497 -0.25979 0.04305 0.20198 3.14752 -3.16042 -0.01808 -0.15309 -3.19409 -0.47323 0 0 0 0 0 0.00168 0.07885 0.09224 0 2.75081 -0.13409 0 -0.18838 -0.26429 0.96991 0.29043
SER_3540 -5.66039 0.2971 6.01065 -0.0228 0 0.02107 2.82224 -2.85918 -0.00763 -0.08225 -2.3852 -0.39547 0 0 0 0 0 0.00473 0.04625 0.00652 0.50462 0 0.31917 0.60296 -0.77834 -0.10151 0.26901 -1.38846
LEU_3541 -9.38078 0.83379 2.73332 -0.49327 0.30651 0.12336 2.77134 -2.72966 -0 -0 -2.33195 0.22411 0 0 0 0 0 0.01841 0.01525 0.0017 0.34985 0 -0.28684 0 0.18072 -0.09815 0.36322 -7.39907
GLN_3542 -6.61393 0.2704 6.14478 -0.82208 0.08255 0.86539 2.96394 -3.12852 -0 -0 -3.53072 -0.85316 0 0 0 0 0 0.01805 0.02709 0.02581 0 2.86354 -0.212 0 -0.18838 -0.31085 0.37239 -2.02571
THR_3543 -5.27076 0.20999 5.97411 -0.19373 0.07307 0.06686 2.99587 -2.81141 -0 -0 -3.22084 -0.03238 0 0 0 0 0 0.00919 0.102 0.01117 0.05661 0 -0.02212 2.28419 -1.0874 -0.07324 0.26234 -0.66649
TYR_3544 -9.80062 0.92671 4.39242 -0.89655 0.04274 0.31514 3.07464 -3.13029 -0.0111 -0.13093 -2.90639 -0.29875 0 0 0 -0.62199 0 0.0063 -0.00251 0.18887 0 1.73174 -0.42938 0.02046 1.2797 0.16898 0.2621 -5.81872
VAL_3545 -8.02283 0.84278 3.78787 -0.32358 0.22807 0.07439 2.78644 -2.889 -0 -0 -2.54872 -0.26864 0 0 0 0 0 0.00754 -0.05812 0.00023 0.1259 0 -0.23576 0 1.9342 -0.02307 0.39086 -4.19144
THR_3546 -6.55846 0.44293 5.48771 -0.20519 0.12656 0.07377 3.0808 -2.98617 -0 -0 -3.37742 -0.03489 0 0 0 0 0 0.00303 0.00192 0.00837 0.06528 0 0.0049 2.27699 -1.0874 -0.04167 0.40252 -2.31642
GLN_3547 -6.76164 0.23169 6.46037 -0.70969 0.05912 0.70997 3.22412 -3.09501 -0.00086 -0.00502 -2.77487 -0.76376 0 0 0 0 0 0.00732 0.01258 0.18516 0 2.86789 -0.14121 0 -0.18838 -0.09303 0.35002 -0.42521
GLN_3548 -8.67104 0.47386 6.48991 -0.5385 0.03572 0.54437 3.69906 -3.56695 -0.03744 -0.33604 -3.79011 -0.2659 0 0 0 -0.67196 0 0.00102 0.12023 0.01806 0 4.34475 -0.16732 0 -0.18838 -0.29376 0.44778 -2.35266
LEU_3549 -8.40615 0.90875 3.65231 -0.46455 0.13121 0.1128 2.82915 -2.97686 -0.01537 -0.10234 -2.35122 0.19871 0 0 0 0 0 0.00765 0.04407 0.26795 0.36247 0 -0.27244 0 0.18072 -0.29765 0.50086 -5.68993
ILE_3550 -7.8253 0.6748 3.75031 -0.49756 0.2757 0.10231 2.61887 -2.79251 -0 -0 -1.75385 -0.10029 0 0 0 0 0 0.00466 0.09448 0.01779 0.63429 0 -0.46115 0 0.73287 -0.15346 0.67519 -4.00286
ARG_3551 -9.36551 0.53574 8.91546 -0.46182 0.05261 0.23341 3.9606 -4.16501 -0.00904 -0.05999 -3.67619 0.36251 0 0 0 0 0 0.00708 0.07319 0.16268 2.07257 0 -0.15154 0 -1.2888 -0.26132 0.61409 -2.44927
ALA_3552 -6.65907 0.87915 5.08278 -0.02116 0 0 3.36337 -3.30048 -0 -0 -2.53393 -0.3697 0 0 0 0 0 0.01994 0.07199 0 0 0 -0.2251 0 1.8394 -0.45473 0.44639 -1.86116
ALA_3553 -4.89154 0.40997 4.77421 -0.0209 0 0 2.47571 -2.81508 -0 -0 -2.06524 -0.37985 0 0 0 0 0 0.01598 0.01756 0 0 0 -0.31052 0 1.8394 -0.44661 0.4128 -0.98411
GLU_3554 -5.28758 0.34127 6.80865 -0.65001 0.16255 1.21562 3.24996 -3.15653 -0 -0 -4.01099 -0.62594 0 0 0 -0.79231 0 0.01033 -0.02633 0.02081 0 3.33079 -0.26601 0 -2.7348 -0.42901 0.41898 -2.42054
ILE_3555 -9.40134 1.04233 5.69549 -0.67961 0.47028 0.23017 3.18986 -3.59875 -0 -0 -2.42878 0.21801 0 0 0 0 0 0.01722 0.02164 0.35871 0.98368 0 -0.05293 0 0.73287 -0.24981 0.89706 -2.55388
ARG_3556 -9.73178 0.91091 11.2567 -0.70913 0.04639 0.44349 4.79606 -5.22887 -0.01537 -0.10234 -5.71797 0.24277 0 0 0 -1.24407 0 0.0129 0.04342 0.03748 1.4434 0 -0.05088 0 -1.2888 -0.2289 1.1843 -3.9003
ALA_3557 -4.1884 0.19356 4.54533 -0.02133 0 0 2.40026 -2.51175 -0 -0 -2.16941 -0.36061 0 0 0 0 0 0.00392 0.05354 0 0 0 -0.25955 0 1.8394 -0.36792 0.63975 -0.20322
SER_3558 -5.4733 0.24834 6.15844 -0.03238 0 0.06451 3.46308 -2.96384 -0 -0 -3.81235 -0.42238 0 0 -0.69579 0 0 0.00575 0.03261 0.038 0.73302 0 0.3308 1.7209 -0.77834 -0.08642 0.38701 -1.08233
ALA_3559 -6.51809 0.31328 3.74803 -0.02257 0 0 3.55208 -3.12744 -0 -0 -2.76948 -0.36425 0 0 0 0 0 0.00473 -0.01873 0 0 0 -0.31712 0 1.8394 -0.15894 0.40309 -3.43601
ASN_3560 -5.03706 0.22424 5.79789 -0.17424 0.02113 0.25233 3.01365 -2.98409 -0 -0 -3.55271 -0.32208 0 0 0 0 0 0.00199 0.11723 0.00907 0 1.43373 0.48681 0 -0.93687 -0.19413 0.24841 -1.5947
LEU_3561 -6.30716 0.37846 5.4851 -0.69149 0.23434 0.26752 2.87409 -2.7933 -0 -0 -2.52572 0.08058 0 0 0 0 0 0.00599 0.00542 0.0047 0.87483 0 -0.23526 0 0.18072 0.01884 0.27298 -1.86934
ALA_3562 -6.86914 0.47026 3.39309 -0.02198 0 0 2.95615 -2.8838 -0 -0 -2.59537 -0.35589 0 0 0 0 0 0.00357 0.06965 0 0 0 -0.21825 0 1.8394 -0.25053 0.25064 -4.21221
ALA_3563 -6.24758 0.4733 4.78024 -0.02205 0 0 3.07772 -3.13647 -0 -1e-05 -2.75254 -0.36359 0 0 0 0 0 0.00308 0.00235 0 0 0 -0.16079 0 1.8394 -0.35484 0.21596 -2.64583
THR_3564 -5.93944 0.3066 6.06994 -0.20104 0.11455 0.07267 3.07813 -3.0196 -0 -0 -3.42819 -0.09713 0 0 0 0 0 0.00551 0.11898 0.01066 0.05911 0 -0.02105 2.29702 -1.0874 -0.09277 0.22465 -1.5288
LYS_3565 -10.7463 1.24017 10.4672 -0.39757 0.05396 0.20333 5.81514 -4.68741 -0.04486 -0.22971 -7.63822 0.24254 0 0 0 -0.83204 0 0.00252 0.08905 1.08872 2.48566 0 -0.02965 0 -1.5107 -0.17048 0.57928 -4.01936
MET_3566 -10.7801 1.14945 5.77674 -0.53949 0.11096 0.25427 3.72896 -3.36826 -0 -0 -3.70273 -0.05617 0 0 0 0 0 0.00538 -0.01074 0.29818 1.86859 0 0.0839 0 0.60916 -0.09072 0.76886 -3.8937
SER_3567 -5.77339 0.51451 6.32164 -0.02387 0 0.02254 2.75005 -3.03607 -0.03159 -0.11539 -1.42109 -0.32256 0 0 0 0 0 0.0152 -0.03909 0.01989 0.4835 0 0.31044 0.6091 -0.77834 0.18096 0.48571 0.17217
GLU_3568 -7.75947 0.49981 9.0729 -0.37053 0.11237 0.45937 3.70716 -3.8121 -0.02983 -0.15293 -4.70871 -0.53755 0 0 0 -1.60827 0 0.05879 -0.04743 0.14857 0 4.0905 -0.17569 0 -2.7348 0.01151 0.49374 -3.28258
CYS:disulfide_3569 -7.56897 0.55908 5.27468 -0.04026 0.00029 0.01682 2.07453 -2.76706 -0.01615 -0.08349 -1.9386 -0.30571 0 0 0 0 -0.60306 0.02879 -0.03832 0.06476 0.37474 0 0.28241 0 3.6196 0.18509 0.53057 -0.35027
VAL_3570 -7.61303 0.70475 3.15691 -0.29536 0.19178 0.06658 2.39836 -2.39515 -0.0157 -0.12089 -0.39059 -0.28228 0 0 0 0 0 0.00748 -0.02237 0.00039 0.23794 0 -0.51109 0 1.9342 0.25107 0.32374 -2.37326
LEU_3571 -7.89321 0.80204 1.95663 -0.5134 0.25165 0.13737 1.73122 -2.14 -0 -0 -1.1869 -0.08372 0 0 0 0 0 0.02144 -0.06564 0.10205 3.01821 0 -0.11906 0 0.18072 -0.20248 0.45156 -3.55153
GLY_3572 -2.99235 0.16188 3.38678 -0.00076 0 0 1.32043 -1.7562 -0.00057 -0.00186 -0.91066 -0.24221 0 0 -0.46724 0 0 0.12796 0.06497 0 0 0 -1.0636 0 0.83697 0.46708 0.35609 -0.71331
GLN_3573 -5.72008 0.15613 5.08711 -0.33589 0.05595 0.18243 2.06081 -2.37387 -0.01961 -0.10666 -2.30644 -0.20308 0 0 -0.7789 0 0 0.02061 0.05365 0.01349 0 2.90917 -0.07737 0 -0.18838 0.89111 0.29359 -0.38622
SER_3574 -5.25934 0.46729 5.19495 -0.03366 0.00058 0.05202 2.61203 -2.12052 -0 -0 -2.25338 -0.89354 0 0 -2.05714 -0.68775 0 0.05601 0.12698 0.06908 1.10985 0 0.16023 1.72235 -0.77834 0.18698 0.56204 -1.76326
LYS_3575 -2.65002 0.11066 3.8634 -0.67994 0.32716 0.41247 1.22427 -1.59415 -0.00059 -0.00155 -2.15492 -0.05993 0 0 -0.61848 0 0 0.03194 -0.05595 0.10024 2.10361 0 0.06114 0 -1.5107 -0.04336 0.54843 -0.58624
ARG_3576 -6.06522 0.26575 7.76805 -0.66717 0.16211 0.42911 2.58181 -3.04017 -0.07564 -0.47183 -2.6804 0.09573 0 0 -0.87701 -0.94182 0 0.05757 0.02656 0.18268 2.9932 0 0.0688 0 -1.2888 -0.05331 0.68488 -0.84512
VAL_3577 -4.94588 0.71626 2.87832 -0.25372 0.13173 0.04602 0.71209 -1.86089 -0.00337 -0.01711 -0.61404 0.3819 0 0 0 0 0 0.18591 -0.09541 0.01104 0.14676 0 -0.22828 0 1.9342 -0.28442 1.06498 -0.0939
ASP_3578 -4.48327 0.41163 6.05233 -0.13305 0.04806 0.45397 1.70076 -2.65227 -0.04967 -0.31013 -3.82234 -1.00249 0 0 0 -0.58363 0 0.30112 -0.01488 0.04248 0 2.6195 -0.2208 0 -2.3716 -0.09389 0.87837 -3.22982
PHE_3579 -7.89854 1.266 5.27113 -0.95587 0.05627 0.40285 2.50642 -2.73445 -0.00769 -0.04402 -2.47341 0.09052 0 0 0 0 0 0.1816 -0.03857 0.00797 0 2.33941 -0.04851 0 1.0402 0.17986 0.52364 -0.33519
CYS:disulfide_3580 -6.55492 0.88653 3.67402 -0.04964 0.02467 0.02369 0.48003 -2.018 -0.03693 -0.15919 -0.57194 -0.39262 0 0 0 0 -0.60306 0.07605 -0.01391 0.12846 0.22386 0 -0.1165 0 3.6196 0.47708 0.48438 -0.41832
GLY_3581 -2.71742 0.12795 2.84103 -0.00027 0 0 0.92465 -1.53523 -0.034 -0.1255 -0.38658 -0.16316 0 0 0 0 0 0.00298 -0.0384 0 0 0 -1.51178 0 0.83697 0.53609 0.22871 -1.01397
LYS_3582 -3.21639 0.16403 5.32121 -0.48381 0.15435 0.23727 2.39299 -2.14638 -0.03494 -0.14347 -5.77214 0.31729 0 0 -1.08757 -0.58363 0 0.00688 -0.00372 0.21536 2.3738 0 -0.03778 0 -1.5107 -0.16537 0.35333 -3.6494
GLY_3583 -3.47473 0.10653 1.93106 -0.00058 0 0 0.76436 -1.42541 -0.03645 -0.22707 -0.32859 -0.22732 0 0 0 0 0 0.00741 -0.03351 0 0 0 -1.5338 0 0.83697 0.0117 0.38678 -3.24266
TYR_3584 -7.30629 0.64443 3.70561 -0.60588 0.02389 0.30697 3.14337 -2.56442 -0.01632 -0.09609 -2.91293 -0.15125 0 0 0 0 0 0.01276 -0.00376 0.02031 0 2.41828 0.02997 0.00018 1.2797 0.10571 0.23561 -1.73013
HIS_3585 -9.93247 0.71722 7.95994 -0.61796 0.02352 0.49602 3.30498 -4.06372 -0.0159 -0.15253 -2.95887 -0.55486 0 0 -1.95903 -0.88136 0 0.00815 0.03311 0.00109 0 3.51664 0.01427 0 -0.45461 -0.18499 0.39734 -5.304
LEU_3586 -9.2403 1.11722 3.47038 -0.59749 0.18537 0.17855 2.43895 -2.38008 -0.01622 -0.09704 -1.48886 0.21735 0 0 -0.61124 0 0 0.03829 0.05703 0.26878 0.57462 0 -0.18036 0 0.18072 0.34263 0.56115 -4.98054
MET_3587 -9.97279 1.0381 3.72773 -0.33721 0.07857 0.17889 2.30746 -2.43724 -0.01622 -0.09704 -1.84482 -0.5265 0 0 0 0 0 0.127 0.01638 0.04469 2.08013 0 0.16066 0 0.60916 0.72191 0.51322 -3.62793
SER_3588 -6.38724 0.42919 4.93274 -0.02247 0 0.02011 2.37547 -2.54455 -0.04174 -0.32459 -1.7288 0.35888 0 0 0 -1.6146 0 0.05178 0.01506 0.00055 1.04796 0 -0.30785 0.93644 -0.77834 0.24942 0.37877 -2.95381
PHE_3589 -8.68848 1.25835 1.56573 -0.6495 0.08492 0.38047 2.31401 -1.93609 -0 -0 -1.91491 0.08621 0 0 0 0 0 0.02489 -0.02813 0.00324 0 2.2403 -0.13945 0 1.0402 0.85874 1.08244 -2.41707
PRO_3590 -6.46588 0.88894 1.69819 -0.21342 0.01587 0.15751 1.09595 -1.04642 -0 -0 -1.34397 -0.08288 0 0 -0.87939 0 0 0.00836 0.26251 0.0123 0.29899 0 -0.68365 0 -2.4119 0.80644 1.29759 -6.58487
GLN_3591 -9.01102 0.47068 6.62352 -0.54275 0.07232 0.52937 4.30798 -3.40045 -0 -0 -5.20353 -0.73614 0 0 -1.76962 -0.63195 0 0.02981 -0.00696 0.03095 0 4.03125 -0.08458 0 -0.18838 -0.14317 0.83159 -4.7911
SER_3592 -5.00487 0.4067 4.12679 -0.03965 0.00019 0.06783 2.2815 -1.99444 -0.0202 -0.2246 -2.9081 0.00595 0 0 -1.1756 -0.42472 0 0.00689 0.01941 0.00703 0.30871 0 -0.28498 1.80584 -0.77834 -0.25169 0.65636 -3.414
ALA_3593 -4.90097 0.57632 1.65137 -0.01988 0 0 1.43416 -1.81491 -0 -0 -1.20493 -0.42239 0 0 0 0 0 0.00913 -0.00952 0 0 0 -0.52526 0 1.8394 -0.1931 1.26225 -2.31833
PRO_3594 -5.85161 1.0926 1.94596 -0.13766 0.00483 0.09852 0.84979 -1.11185 -0 -0 -0.35715 0.18486 0 0 0 0 0 0.00824 -0.11045 0.00277 0.14163 0 -0.88086 0 -2.4119 -0.34037 1.28977 -5.58287
HIS_D_3595 -6.94615 0.44865 4.80492 -0.43681 0.05708 0.5806 3.06272 -2.72519 -0 -0 -3.96862 -0.62775 0 0 -0.60874 0 0 0.02711 -0.00164 0.18751 0 1.61818 -0.21034 0 -0.45461 -0.06628 0.93271 -4.32665
GLY_3596 -4.36828 0.5336 2.77513 -0.00092 0 0 2.0309 -1.94156 -0 -0 -1.87483 -0.30778 0 0 0 0 0 0.00714 -0.09659 0 0 0 -1.39229 0 0.83697 0.61937 0.96003 -2.2191
VAL_3597 -7.50483 0.72822 1.1221 -0.36503 0.2994 0.0875 2.335 -2.10989 -0 -0 -2.48966 -0.11802 0 0 0 0 0 0.01199 -0.05186 0.03365 0.75639 0 -0.68869 0 1.9342 0.18998 0.48262 -5.34694
VAL_3598 -7.63068 0.8703 1.66638 -0.27053 0.17001 0.05423 2.58579 -2.22397 -0.01103 -0.03543 -2.44311 -0.31633 0 0 0 0 0 0.02368 -0.06562 0.01344 0.26326 0 -0.77871 0 1.9342 -0.3543 0.43297 -6.11546
PHE_3599 -10.2302 0.72752 2.90736 -0.54109 0.01697 0.24959 2.7322 -2.68228 -0 -0 -2.63758 0.06379 0 0 0 0 0 0.00511 0.16986 0.01023 0 2.09739 -0.13258 0 1.0402 -0.31801 0.46588 -6.05567
LEU_3600 -7.31335 0.30737 2.20629 -0.48676 0.18836 0.12112 2.79192 -2.16661 -0.01127 -0.03605 -2.69691 0.01863 0 0 0 0 0 0.01146 -0.04382 0.01812 1.07164 0 -0.25472 0 0.18072 -0.02347 0.47814 -5.63919
HIS_3601 -10.1863 0.68802 7.86775 -0.36119 0.00609 0.4106 3.81084 -4.19133 -0.05292 -0.31493 -4.86381 -0.28961 0 0 0 -1.64035 0 0.016 -0.0096 0.01081 0 2.62045 -0.03998 0 -0.45461 0.16808 0.60097 -6.20506
VAL_3602 -8.38836 0.93706 2.8746 -0.28878 0.23791 0.06185 3.17195 -2.60332 -0.01407 -0.08267 -3.74613 -0.2268 0 0 0 0 0 0.02166 -0.0527 0.20348 0.16001 0 -0.55807 0 1.9342 -0.08545 0.73582 -5.7078
THR_3603 -6.96736 0.50828 5.43164 -0.10277 0.05477 0.07974 3.09031 -3.10039 -0.00979 -0.03541 -3.2546 -0.64466 0 0 -0.58933 0 0 0.00572 0.11692 0.07273 0.10821 0 -0.40758 2.28622 -1.0874 -0.43365 0.66934 -4.20907
TYR_3604 -9.58114 1.24603 2.75064 -0.55872 0.02283 0.20203 3.26346 -2.52873 -0 -0 -3.16883 -0.13294 0 0 0 0 0 0.03191 -0.01364 0.51873 0 2.12083 -0.19164 0.00259 1.2797 -0.3584 0.77646 -4.31885
VAL_3605 -4.76441 0.61746 3.31825 -0.26452 0.15741 0.05388 2.49126 -2.054 -0.00879 -0.03276 -2.40779 -0.28411 0 0 0 0 0 0.02142 0.13488 0.02544 0.27712 0 -0.72726 0 1.9342 0.01563 1.30145 -0.19525
PRO_3606 -4.26028 0.62878 1.84373 -0.12255 0.00679 0.09069 0.87916 -0.89989 -0.00144 -0.01977 -0.69838 0.20904 0 0 0 0 0 0.08546 -0.10117 0.04741 0.1223 0 -0.81844 0 -2.4119 -0.12017 1.03911 -4.50155
ALA_3607 -4.31276 0.75108 2.26152 -0.01989 0 0 1.08229 -1.90995 -1e-05 -3e-05 -0.52186 -0.27271 0 0 0 0 0 0.51159 -0.00052 0 0 0 0.47955 0 1.8394 0.52676 0.55242 0.96688
GLN_3608 -4.45606 0.41349 4.49768 -0.5427 0.04525 0.84047 1.91957 -2.27405 -0 -0 -2.36569 -0.63549 0 0 0 0 0 0.23724 0.12241 0.10361 0 3.47977 -0.11743 0 -0.18838 0.71279 0.59431 2.38678
GLU_3609 -5.40532 0.96016 3.40146 -0.45977 0.12553 1.3041 0.56247 -1.61701 -0 -0 -0.58117 -0.34994 0 0 0 0 0 0.05373 0.02132 0.63638 0 4.29768 -0.02809 0 -2.7348 -0.06442 0.53102 0.65333
LYS_3610 -4.57968 0.35901 3.59424 -0.2918 0.0326 0.1334 2.04486 -1.86498 -0.00126 -0.00528 -2.02542 -0.16895 0 0 0 0 0 0.03462 -0.0002 0.01502 2.04789 0 0.00976 0 -1.5107 -0.08353 0.33978 -1.9206
ASN_3611 -2.76192 0.15488 1.71615 -0.18163 0.04347 0.26473 0.51544 -1.13726 -0.01411 -0.11452 -0.50604 -0.50901 0 0 0 0 0 0.0117 -0.06181 0.03434 0 2.22648 0.11552 0 -0.93687 -0.0338 0.24697 -0.9273
PHE_3612 -9.15667 0.74821 3.29359 -0.63476 0.04849 0.35405 2.67491 -2.62372 -0.01358 -0.10118 -2.91611 0.29693 0 0 0 0 0 0.00559 0.00256 0.06499 0 1.95963 -0.34772 0 1.0402 -0.11174 0.28399 -5.13235
THR_3613 -4.87827 0.57334 3.98031 -0.15217 0.06029 0.05311 2.88418 -2.23926 -0.00726 -0.05823 -2.93875 -0.11309 0 0 0 0 0 0.0252 -0.02038 0.00381 0.15399 0 0.03915 2.34246 -1.0874 -0.1398 0.42405 -1.09472
THR_3614 -6.95011 0.91078 3.4202 -0.20056 0.09441 0.0724 2.30081 -2.26618 -0.00995 -0.06971 -2.57693 -0.96609 0 0 0 0 0 0.01458 -0.00545 0.01601 1.30435 0 -0.6771 2.36154 -1.0874 -0.15458 0.77131 -3.69766
ALA_3615 -4.45952 0.66095 1.86106 -0.02155 0 0 1.76621 -1.60836 -0.00737 -0.03024 -0.56769 -0.45169 0 0 0 0 0 0.0127 -0.00869 0 0 0 -0.48958 0 1.8394 -0.10919 1.06795 -0.54561
PRO_3616 -5.15384 0.89823 1.80222 -0.08966 0.00067 0.05611 0.92575 -0.96472 -0 -0 -0.26191 0.69659 0 0 0 0 0 0.01024 0.04209 0.00069 0.38448 0 -0.0279 0 -2.4119 -0.01979 0.93263 -3.18001
ALA_3617 -5.89998 1.20255 1.16375 -0.01855 0 0 1.67775 -1.79457 -0.00221 -0.02258 -1.62651 -0.39516 0 0 0 0 0 0.03787 0.17549 0 0 0 -0.47117 0 1.8394 -0.03585 0.56376 -3.60601
ILE_3618 -9.87128 2.00179 2.39456 -0.58172 0.50667 0.16728 3.21826 -2.73421 -0 -0 -2.94388 0.04697 0 0 0 0 0 0.0548 0.15115 0.30034 3.35831 0 -0.75885 0 0.73287 -0.16101 0.90338 -3.21458
CYS:disulfide_3619 -5.91104 0.92109 3.92153 -0.04707 0.00158 0.02057 2.15351 -2.26419 -6e-05 -0.00023 -1.1922 -0.29026 0 0 0 0 0.31508 0.02985 -0.06284 0.01892 0.67902 0 0.06937 0 3.6196 -0.17518 0.94517 2.75221
HIS_3620 -5.6539 0.28618 5.40438 -0.69201 0.0144 0.69843 2.20552 -2.53126 -0.00343 -0.03326 -1.23575 -0.21462 0 0 -1.11836 0 0 0.0232 0.00283 0.01022 0 1.82751 -0.14733 0 -0.45461 0.6637 0.36797 -0.58018
ASP_3621 -3.32883 0.16682 5.86084 -0.29156 0.25278 0.99721 3.04364 -2.29826 -0 -0 -4.21875 -3.55456 0 0 -0.58339 -0.60535 0 0.02803 0.00818 0.30796 0 2.14175 -0.53418 0 -2.3716 0.84395 0.76621 -3.36908
GLY_3622 -2.92464 0.18657 3.27049 -9e-05 0 0 1.87722 -1.61801 -0.00602 -0.02367 -1.58956 -0.38873 0 0 0 0 0 0.02661 0.00154 0 0 0 -1.53076 0 0.83697 0.09843 0.62682 -1.15683
LYS_3623 -5.45851 0.32887 6.3791 -0.48372 0.08878 0.2662 3.97393 -2.8471 -0.00636 -0.02453 -5.24971 0.42553 0 0 -0.58339 -0.60535 0 0.01046 -0.00786 0.37407 2.39272 0 -0.03988 0 -1.5107 -0.27302 0.4404 -2.41006
ALA_3624 -6.00011 0.21341 2.4521 -0.02675 0.00112 0 2.00666 -2.42206 -0.01523 -0.08314 -2.2554 -0.33421 0 0 0 0 0 0.02497 -0.01792 0 0 0 0.49477 0 1.8394 0.04995 0.52719 -3.54525
HIS_3625 -9.74403 1.14634 5.52729 -0.39546 0.02992 0.37484 3.35408 -3.45252 -0.00033 -0.00086 -3.93517 -0.37148 0 0 0 -0.79496 0 0.14092 -0.01946 0.20258 0 3.01834 0.03304 0 -0.45461 0.26946 0.41733 -4.65475
PHE_3626 -10.4691 1.39786 3.46569 -0.68297 0.07532 0.43046 3.3711 -3.02244 -0 -0 -3.48835 0.18626 0 0 0 0 0 0.0508 0.02957 0.37889 0 1.9105 -0.19447 0 1.0402 0.1602 1.4265 -3.93399
PRO_3627 -5.72085 0.46028 3.17931 -0.12843 0.00331 0.09361 0.83213 -1.53862 -0 -0 -1.04119 0.19798 0 0 0 0 0 0.02537 -0.03637 0.00949 0.15329 0 -0.96896 0 -2.4119 -0.29478 1.38695 -5.79938
ARG_3628 -5.67561 0.23926 6.58656 -0.43125 0.04268 0.21477 2.02614 -2.89227 -0.00127 -0.02139 -2.8349 0.25746 0 0 -0.45408 0 0 0.00143 0.13514 0.15854 2.01126 0 -0.16005 0 -1.2888 -0.55776 0.50678 -2.13739
GLU_3629 -2.51015 0.22198 3.48174 -0.47172 0.04438 0.7032 1.18221 -1.51883 -0.02861 -0.21918 -1.85512 -1.48263 0 0 -1.04635 0 0 0.01517 0.06001 0.18606 0 4.3562 0.00716 0 -2.7348 -0.05841 0.59348 -1.07419
GLY_3630 -3.57568 0.41405 2.88228 -0.0003 0 0 1.14484 -1.62221 -0 -0 -1.75316 -0.2112 0 0 -1.04635 0 0 0.00977 -0.06135 0 0 0 -1.51611 0 0.83697 0.09236 0.3702 -4.03589
VAL_3631 -7.12254 0.77764 2.60439 -0.31547 0.24889 0.06779 2.47556 -2.3833 -0 -0 -1.52156 -0.53313 0 0 0 0 0 0.04348 -0.02406 0.03234 0.26707 0 -0.35848 0 1.9342 -0.23254 0.21573 -3.82397
PHE_3632 -10.8368 1.93552 1.62593 -0.7256 0.05551 0.11572 2.07684 -2.43441 -0.00737 -0.03024 -2.22646 -0.33826 0 0 0 0 0 0.06863 0.00497 0.00013 0 2.88747 -0.188 0 1.0402 -0.19331 0.35978 -6.8098
VAL_3633 -8.40533 1.35692 2.93567 -0.30817 0.20302 0.06263 2.83353 -2.7085 -0 -0 -2.92707 -0.51998 0 0 0 0 0 0.05194 0.00286 0.04033 0.10954 0 -0.35036 0 1.9342 -0.18061 0.64532 -5.22405
SER_3634 -5.96642 0.84002 5.20844 -0.02777 0 0.06379 3.07927 -2.53802 -0.00053 -0.01134 -2.47448 -0.24036 0 0 0 0 0 0.02843 0.03236 0.04051 0.19978 0 -0.40543 0.60846 -0.77834 -0.30963 0.95437 -1.6969
ASN_3635 -3.7049 0.10635 3.95165 -0.38722 0.20186 0.74977 2.57947 -1.92863 -0 -0 -1.50791 -1.24704 0 0 -1.50593 0 0 1.03396 -0.06283 3e-05 0 2.51357 -0.58442 0 -0.93687 -0.46292 0.69281 -0.49919
GLY_3636 -1.42758 0.12679 1.66324 -7e-05 0 0 0.63388 -0.86004 -0 -0 0.26949 -0.3775 0 0 0 0 0 0.28164 -0.11194 0 0 0 -1.51378 0 0.83697 -0.70363 0.34505 -0.83747
THR_3637 -2.88421 0.19323 3.32479 -0.11033 0.07412 0.05689 1.4903 -1.56751 -0.03169 -0.15647 -0.92999 -0.80627 0 0 -0.67487 -0.79361 0 0.10198 0.06546 0.05999 0.45837 0 -0.52508 2.28606 -1.0874 -0.16356 0.41828 -1.20151
HIS_3638 -4.93291 0.4008 4.66123 -0.37317 7e-05 0.46355 2.4687 -2.29895 -0.03169 -0.15647 -2.36109 0.24281 0 0 -0.83106 -0.79361 0 0.15001 0.07179 0.01752 0 2.28806 -0.27025 0 -0.45461 0.0524 0.37044 -1.31643
TRP_3639 -10.9025 1.82638 1.42167 -0.78725 0.03507 0.28404 0.67017 -2.44253 -0.02199 -0.21947 -1.03453 -0.13389 0 0 0 0 0 0.01573 0.01201 0.05588 0 1.58004 -0.34373 0 1.6906 -0.02591 0.33468 -7.98548
PHE_3640 -8.10502 0.52789 4.12076 -0.58711 0.04354 0.33253 2.66763 -2.75143 -0 -0 -2.65614 0.17028 0 0 0 0 0 0.05364 0.10996 0.06903 0 1.83755 -0.48284 0 1.0402 0.23214 0.47407 -2.9033
VAL_3641 -6.56034 0.53221 3.15738 -0.24953 0.12341 0.04887 2.63659 -2.29502 -0.01156 -0.11564 -2.34939 -0.15562 0 0 0 0 0 0.04214 -0.07324 0.00323 0.37502 0 -0.80822 0 1.9342 -0.07212 0.51167 -3.32596
THR_3642 -6.76897 1.18583 3.55304 -0.12371 0.07159 0.08744 3.05484 -2.49347 -0 -0 -2.80379 -0.55594 0 0 0 0 0 0.043 0.03556 0.03809 0.15193 0 -0.33269 2.28708 -1.0874 -0.4377 0.65166 -3.44363
GLN_3643 -5.57849 0.28336 5.70529 -0.29839 0.02378 0.14701 2.74398 -2.71957 -0.00807 -0.05951 -1.65671 -0.03311 0 0 -1.21229 0 0 0.0089 0.1867 0.15287 0 3.1632 0.00615 0 -0.18838 -0.41706 0.59143 0.84108
ARG_3644 -6.59445 0.36153 4.7227 -0.64054 0.10067 0.41465 1.21023 -2.45771 -0.00659 -0.08342 0.30445 0.20236 0 0 0 0 0 0.04765 -0.06849 0.07335 2.03759 0 -0.18882 0 -1.2888 -0.42725 0.41226 -1.86862
ASN_3645 -4.23235 0.305 3.08558 -0.20494 0.02681 0.32087 1.02641 -1.64069 -0.01624 -0.15353 -0.7757 -0.42054 0 0 -0.66554 0 0 0.00765 -0.05882 0.03212 0 1.9862 -0.25166 0 -0.93687 -0.58148 0.52679 -2.62094
PHE_3646 -6.8236 0.20645 3.08578 -0.83447 0.06792 0.128 1.55219 -2.334 -0.00065 -0.00299 -1.32184 -0.60802 0 0 0 0 0 0.01491 -0.05164 0.00866 0 1.79789 -0.24362 0 1.0402 0.27282 0.49208 -3.55393
TYR_3647 -8.58057 1.24207 1.21721 -0.78396 0.0752 0.18977 1.30392 -1.69131 -0 -0 -0.78109 -0.45897 0 0 0 0 0 0.07709 0.35203 0.39829 0 2.44245 0.10463 0.01152 1.2797 0.59138 0.43345 -2.57718
GLU_3648 -4.40727 0.44269 4.92348 -0.31339 0.04569 0.40882 2.34358 -2.18896 -0.00742 -0.05652 -2.18044 -0.38145 0 0 -0.51314 -1.66988 0 0.15035 0.14169 0.00631 0 3.01081 0.2906 0 -2.7348 1.36923 1.17044 -0.14958
PRO_3649 -4.60347 0.78944 1.21266 -0.19955 0.00888 0.14585 0.20499 -0.77107 -0 -0 -0.33586 -0.0912 0 0 0 0 0 0.10207 0.08463 0.03543 0.71441 0 -0.52309 0 -2.4119 1.28462 1.31396 -3.0392
GLN_3650 -5.2971 0.20634 5.68112 -0.64646 0.11103 0.711 2.96002 -2.61653 -0.01746 -0.18057 -3.24837 -0.74861 0 0 -0.51314 0 0 0.06366 0.10891 0.23408 0 2.45889 0.02272 0 -0.18838 -0.18081 0.63353 -0.44613
ILE_3651 -3.46981 0.20705 1.37074 -0.59746 0.3666 0.1054 0.60944 -1.18616 -0.01535 -0.12941 -0.8718 0.63034 0 0 -0.36694 0 0 0.02695 -0.10039 0.00552 0.95476 0 -0.28672 0 0.73287 -0.29916 0.68007 -1.63348
ILE_3652 -7.42516 0.91931 0.91189 -0.63011 0.73331 0.15835 1.5526 -1.75889 -0.00147 -0.01057 -1.3551 -0.04001 0 0 0 0 0 0.10358 -0.08465 0.08378 2.56688 0 -0.46126 0 0.73287 -0.49528 0.91795 -3.58198
THR_3653 -7.39442 0.96655 5.9381 -0.11183 0.06202 0.08365 3.20943 -3.20503 -0.02201 -0.17251 -1.67858 -0.90938 0 0 -0.3943 0 0 0.02015 0.00227 0.10414 0.12715 0 -0.64786 2.42307 -1.0874 -0.4729 0.7723 -2.38739
THR_3654 -4.34783 0.20173 4.18891 -0.12557 0.06939 0.06505 1.89556 -2.20171 -0.00035 -0.00182 -0.9941 -0.79687 0 0 0 0 0 0.05322 -0.04471 0.00297 0.05926 0 0.01971 2.26861 -1.0874 -0.27589 0.39824 -0.65362
ASP_3655 -3.46227 0.31404 4.59719 -0.11711 0.00631 0.35756 1.27119 -2.02371 -0.00793 -0.0645 -1.16717 -0.40494 0 0 -0.3943 0 0 0.03538 -0.04167 0.03792 0 2.33546 -0.22111 0 -2.3716 -0.24693 0.2531 -1.31508
ASN_3656 -5.37026 0.22399 5.73817 -0.1775 0.02703 0.28446 2.98499 -2.72365 -0.04305 -0.34947 -3.01116 -0.39068 0 0 -0.36694 0 0 0.01847 -0.04093 0.00199 0 1.96216 -0.2512 0 -0.93687 -0.31754 0.36269 -2.3753
THR_3657 -7.4244 0.72131 5.19734 -0.10585 0.04502 0.07982 2.64644 -2.89313 -0.01447 -0.1304 -1.99497 -0.66552 0 0 -0.45408 -0.79496 0 0.05024 0.01819 0.00055 0.09641 0 -0.48896 2.30757 -1.0874 -0.37564 0.69925 -4.56764
PHE_3658 -6.87011 0.64439 4.48458 -0.7255 0.03643 0.01757 2.50871 -2.62966 -0.01273 -0.04435 -2.40006 -0.4611 0 0 0 0 0 0.09915 -0.00337 0.00127 0 2.96211 -0.1988 0 1.0402 -0.3678 0.77202 -1.14704
VAL_3659 -4.78718 0.57871 1.44973 -0.27728 0.21553 0.05732 0.41597 -1.47593 -0 -0.00015 -0.33 -0.19585 0 0 0 0 0 0.02357 -0.05262 0.02887 0.32939 0 -0.77974 0 1.9342 -0.33988 0.43882 -2.76652
SER_3660 -3.94215 0.58107 3.74767 -0.03196 3e-05 0.05743 2.16224 -1.83608 -0.01273 -0.04435 -2.00872 -0.68426 0 0 0 -1.01819 0 0.13712 -0.08881 0.03415 0.0562 0 -0.27735 1.72121 -0.77834 0.20266 0.53722 -1.48595
GLY_3661 -1.82141 0.06673 1.70076 -0.00028 0 0 0.9727 -0.98536 -0.01523 -0.08314 -1.18554 -0.14529 0 0 0 0 0 0.74513 0.04627 0 0 0 -1.4797 0 0.83697 0.57057 0.4556 -0.32121
ASN_3662 -5.17928 0.66014 4.32429 -0.34493 0.06257 0.59865 3.00616 -2.48138 -0.00559 -0.01658 -2.10047 -0.42392 0 0 -0.87655 0 0 1.02325 0.01578 0.00138 0 2.03858 -0.07691 0 -0.93687 0.37256 0.37984 0.04073
CYS:disulfide_3663 -5.82458 0.72282 3.41337 -0.04987 0.00264 0.02415 1.79196 -2.16322 -0.00362 -0.01459 -0.74856 -0.37448 0 0 0 0 0.31508 1.14297 -0.07669 0.02308 0.58525 0 0.21433 0 3.6196 0.02034 1.04752 3.6675
ASP_3664 -2.13539 0.19128 2.61169 -0.11778 0.01499 0.36341 0.88201 -1.24294 -0 -0 -0.96895 -0.27317 0 0 -0.87655 0 0 0.07145 -0.07848 0.00046 0 2.37522 -0.33666 0 -2.3716 -0.60716 0.72108 -1.77711
VAL_3665 -4.60059 0.79222 2.51185 -0.32111 0.33665 0.07457 1.65533 -1.82598 -0.01665 -0.11091 -0.3397 -0.44538 0 0 0 0 0 0.66487 0.20974 5e-05 0.40515 0 -0.31286 0 1.9342 -0.34423 0.37658 0.64381
VAL_3666 -6.64559 0.60793 1.09808 -0.27965 0.2218 0.05905 1.31197 -1.70861 -0.00921 -0.03117 -0.7205 -0.13529 0 0 0 0 0 0.03646 -0.05571 0.06214 0.16797 0 -0.57073 0 1.9342 -0.14391 0.53318 -4.2676
ILE_3667 -3.63133 0.24989 2.43877 -0.4728 0.31054 0.09862 1.34196 -1.29924 -0.00592 -0.01785 -0.77928 0.303 0 0 -0.97288 0 0 0.05718 -0.08258 0.03719 0.37428 0 -0.46784 0 0.73287 -0.49288 0.39344 -1.88484
GLY_3668 -2.0316 0.08592 1.69945 -5e-05 0 0 0.65126 -0.94849 -0.00221 -0.02258 -0.28143 -0.37823 0 0 0 0 0 0.02841 -0.18265 0 0 0 -1.47213 0 0.83697 -0.75818 0.24149 -2.53405
ILE_3669 -8.40352 1.68841 1.58761 -0.56124 0.4213 0.11255 1.05785 -2.057 -0.0051 -0.0198 -0.94724 0.24682 0 0 0 0 0 0.01712 -0.06353 0.12225 1.4857 0 -0.01769 0 0.73287 -0.72818 0.50035 -4.83047
VAL_3670 -5.82523 0.64827 2.78307 -0.2786 0.21577 0.05959 2.30979 -2.10992 -0 -0 -1.89438 -0.08792 0 0 0 0 0 0.02042 -0.02834 0.14969 0.36533 0 -0.62498 0 1.9342 -0.37785 0.66241 -2.07867
ASN_3671 -2.25714 0.42039 1.57623 -0.2792 0.09486 0.46108 0.46057 -0.89688 -0.01973 -0.1521 0.16266 -0.79394 0 0 0 0 0 0.11631 -0.02551 0.02735 0 1.81195 -0.51314 0 -0.93687 -0.14472 0.48417 -0.40368
ASN_3672 -5.30503 0.38085 4.56328 -0.27169 0.01039 0.52575 1.93391 -2.4417 -0.03374 -0.3161 -0.4822 -0.50612 0 0 0 0 0 1.2299 -0.07274 0.00915 0 2.87294 -0.37238 0 -0.93687 0.56489 0.43749 1.79
THR_3673 -4.04352 0.19111 1.83142 -0.17354 0.10966 0.06449 0.6459 -1.45263 -0.02251 -0.25606 -0.6071 -0.18605 0 0 0 0 0 0.22956 0.18642 0.0003 0.07346 0 0.04925 2.31803 -1.0874 0.37327 0.45219 -1.30374
VAL_3674 -8.16796 0.76147 1.64669 -0.26474 0.14278 0.05141 1.52186 -2.28559 -0 -0 -0.80634 -0.11784 0 0 -1.11836 0 0 0.03174 0.24869 0.00088 0.23469 0 -0.63702 0 1.9342 -0.4054 0.5275 -6.70134
TYR_3675 -6.3988 0.75249 3.2512 -0.66248 0.12489 0.35009 2.29541 -2.26198 -0.02172 -0.25096 -2.86707 0.02025 0 0 0 0 0 0.00865 -0.00406 0.0447 0 2.00502 -0.28415 0.05337 1.2797 -0.28189 0.68341 -2.16394
ASP_3676 -4.98237 0.65242 6.41651 -0.25617 0.14577 0.85559 3.2112 -2.52951 -0 -0 -3.51532 -1.30765 0 0 -0.43323 -0.88216 0 0.00753 -0.04041 0.03582 0 1.96934 -0.62377 0 -2.3716 0.01467 1.0585 -2.57483
PRO_3677 -3.31297 0.62815 2.65293 -0.07182 0 0.04436 0.80268 -1.04729 -0 -0 0.27502 0.58534 0 0 0 0 0 0.02623 -0.19563 0.01474 0.2662 0 -0.62334 0 -2.4119 0.16144 0.92013 -1.28574
LEU_3678 -5.64851 0.50931 3.82405 -0.49969 0.3116 0.13033 2.22499 -2.06344 -0.02009 -0.15312 -3.19632 0.20462 0 0 -0.43323 0 0 0.04149 0.10845 0.01794 0.34454 0 -0.30614 0 0.18072 -0.07655 0.63304 -3.86601
GLN_3679 -5.38166 0.77712 6.88757 -0.27643 0.04198 0.22667 3.35252 -2.90797 -0 -0 -3.30534 -0.50122 0 0 0 -0.88216 0 0.00906 0.32047 0.01311 0 3.18653 -0.03319 0 -0.18838 5.54964 1.82581 8.71415
PRO_3680 -4.5161 0.98197 3.48937 -0.07531 0 0.04578 1.22416 -1.5428 -0 -0 -1.39874 0.6013 0 0 0 0 0 0.05279 -0.17355 0.04883 0.434 0 -0.51539 0 -2.4119 5.49774 1.81116 3.5533
GLU_3681 -5.49837 0.61952 5.64156 -0.19541 0.02203 0.25965 2.93386 -2.74773 -0.01986 -0.15054 -1.63846 -0.56845 0 0 0 0 0 0.00337 0.02289 0.0129 0 3.16303 -0.10714 0 -2.7348 -0.10406 0.57423 -0.51177
LEU_3682 -6.03292 0.26849 4.58175 -0.46889 0.18643 0.10743 2.35855 -2.55837 -0 -0 -2.07307 0.21117 0 0 0 0 0 0.03137 -0.02711 0.0467 0.33479 0 -0.27841 0 0.18072 -0.07569 0.33766 -2.86938
ASP_3683 -4.72649 0.27573 5.95844 -0.10771 0.00677 0.32545 2.5046 -2.74667 -0.00023 -0.00258 -2.43963 -0.34477 0 0 0 0 0 0.01702 0.10657 0.00038 0 1.75064 0.19974 0 -2.3716 -0.29161 0.33595 -1.54999
SER_3684 -3.95579 0.21546 5.14511 -0.02797 0 0.0646 2.44303 -2.42255 -0 -0 -2.01104 -0.58723 0 0 0 0 0 0.0044 0.01838 0.00028 0.71901 0 0.33431 0.60002 -0.77834 -0.03919 0.28668 0.00915
PHE_3685 -6.99703 0.80527 4.72306 -0.56433 0.03205 0.25043 2.52191 -2.73416 -0 -0 -2.20009 -0.0764 0 0 0 0 0 0.0506 0.00228 0.00014 0 2.72192 0.02162 0 1.0402 -0.02298 0.25096 -0.17453
LYS_3686 -6.03833 0.54989 9.21107 -0.77293 0.13082 0.75327 4.59697 -3.83787 -0 -0 -7.30547 0.01039 0 0 0 -0.78648 0 0.0093 -0.00758 0.22293 2.95193 0 0.05722 0 -1.5107 -0.21023 0.46825 -1.50756
GLU_3687 -4.97216 0.21341 6.81104 -0.34146 0.09361 0.39823 2.8191 -2.89105 -0 -0 -3.67164 -0.58596 0 0 0 0 0 0.01879 0.00863 0.01464 0 3.18579 -0.09273 0 -2.7348 -0.23941 0.41036 -1.5556
GLU_3688 -6.02872 0.31026 7.12113 -0.31841 0.06507 0.35143 3.43919 -3.18332 -0.01766 -0.13026 -3.80289 -0.53173 0 0 0 -0.61513 0 0.08902 0.00421 0.00359 0 3.14932 -0.09022 0 -2.7348 -0.27842 0.20113 -2.99721
LEU_3689 -7.73377 0.48349 3.96899 -0.69271 0.23975 0.30095 2.65268 -2.74182 -0 -0 -2.69688 0.06122 0 0 0 0 0 0.05225 -0.00495 0.04239 0.91702 0 -0.24169 0 0.18072 -0.22983 0.37743 -5.06476
ASP_3690 -5.64763 0.4698 8.78766 -0.10856 0.01622 0.33229 4.14813 -3.67479 -0.02594 -0.24458 -6.79874 -0.27515 0 0 0 -0.78648 0 0.01197 0.07858 0.06389 0 1.68606 0.19397 0 -2.3716 -0.2233 0.46419 -3.90403
LYS_3691 -5.65488 0.28227 7.18423 -0.30457 0.03273 0.13615 3.03258 -3.13859 -0 -0 -3.70947 -0.02396 0 0 0 0 0 0.01028 0.0274 0.03712 1.77855 0 0.01673 0 -1.5107 -0.28966 0.37822 -1.71554
TYR_3692 -9.03975 0.57757 5.5721 -0.56914 0.33397 0.26303 3.23874 -3.34279 -0.00851 -0.1186 -2.53805 -0.32871 0 0 0 -0.61513 0 0.02636 -0.02394 0.01919 0 3.25074 -0.02597 0.27607 1.2797 -0.23819 0.4779 -1.53341
PHE_3693 -8.13952 0.62517 4.5336 -0.88644 0.03879 0.28841 3.06228 -2.98502 -0 -0 -2.08764 -0.03609 0 0 0 0 0 0.03978 0.00292 0.00187 0 1.80653 -0.44436 0 1.0402 -0.05098 0.40026 -2.79023
LYS_3694 -4.9822 0.30632 5.93849 -0.30301 0.02894 0.13364 3.0279 -2.78714 -0 -0 -2.50684 0.00173 0 0 0 0 0 0.0301 -0.02221 0.01197 1.70822 0 -0.01681 0 -1.5107 -0.20485 0.25458 -0.89186
ASN_3695 -3.9512 0.21042 4.70847 -0.17595 0.01973 0.26015 1.90738 -2.3223 -0 -0 -1.19405 -0.35724 0 0 0 0 0 0.00434 -0.06344 0.00485 0 1.46918 0.12733 0 -0.93687 -0.27991 0.24694 -0.32217
HIS_D_3696 -6.79652 0.75706 5.28232 -0.35941 0.02199 0.45489 1.84544 -2.8298 -0 -0 -2.04488 -0.41119 0 0 0 0 0 0.17302 -0.05938 0.01046 0 2.16351 -0.12276 0 -0.45461 -0.33163 0.6402 -2.06129
THR_3697 -3.46238 0.37449 2.75891 -0.10843 0.03367 0.05766 1.78414 -1.60824 -0.00174 -0.01227 -0.65983 -1.28987 0 0 0 0 0 1.04283 0.02384 0.00458 0.3484 0 -0.47723 2.30118 -1.0874 -0.304 0.88378 0.60209
SER_3698 -1.96434 0.35183 2.89919 -0.02764 1e-05 0.04861 1.34634 -1.24527 -0.00174 -0.01227 0.01487 -0.87963 0 0 0 0 0 0.67958 0.11811 0.03752 0.24034 0 -0.32135 0.61587 -0.77834 0.28083 1.29777 2.70027
PRO_3699 -2.34911 0.41383 2.38061 -0.197 0.003 0.13836 1.21788 -0.98999 -0 -0 0.41823 0.08359 0 0 0 0 0 0.27612 0.01494 0.0073 0.3529 0 -0.86783 0 -2.4119 0.22652 1.16006 -0.12251
ASP_3700 -1.40833 0.09029 1.65871 -0.219 0.09044 0.73868 0.30819 -0.81387 -0 -0 -0.50687 -3.30729 0 0 0 0 0 0.14836 -0.07044 0.46188 0 2.59243 -0.42594 0 -2.3716 -0.42598 0.51135 -2.94899
VAL_3701 -4.99584 0.79881 1.84777 -0.26171 0.1349 0.05248 1.48948 -1.65422 -0 -0 0.83409 -0.27927 0 0 0 0 0 0.02628 -0.01417 0.03609 0.42926 0 -0.78876 0 1.9342 -0.54001 0.5815 -0.3691
ASP_3702 -1.33347 0.06333 1.00607 -0.12425 0.0194 0.39038 0.14145 -0.61128 -0 -0 -0.0985 -0.47139 0 0 0 0 0 0.02909 -0.06776 0.02056 0 1.82676 0.0081 0 -2.3716 -0.16633 0.58565 -1.15379
LEU_3703 -4.80722 0.59058 2.02579 -0.50394 0.34396 0.1006 1.01578 -1.60169 -0 -0 0.80774 0.23266 0 0 0 0 0 0.01205 0.23967 0.02391 2.85592 0 -0.13592 0 0.18072 -0.22199 0.46169 1.62031
GLY_3704 -0.72569 0.07498 1.07353 -4e-05 0 0 0.28586 -0.47134 -0 -0 0.50045 -0.38532 0 0 0 0 0 0.02433 -0.13468 0 0 0 0.36539 0 0.83697 -0.04222 0.44884 1.85107
ASP_3705 -3.42309 0.34644 4.61054 -0.1055 0.00646 0.31061 2.41359 -2.13999 -0 -0 -3.16385 -1.34422 0 0 -0.80321 0 0 0.01251 0.03461 0.00319 0 2.262 -0.12809 0 -2.3716 0.23391 0.63878 -2.6069
ILE_3706 -4.79156 0.55537 4.09235 -0.74227 0.46937 0.2881 2.22402 -2.22992 -0 -0 -3.07401 0.24445 0 0 -0.80321 0 0 0.0133 -0.09001 0.02034 0.85192 0 0.1563 0 0.73287 -0.10501 0.67598 -1.51161
SER_3707 -2.88627 0.27561 3.2804 -0.02727 0 0.04102 1.48308 -1.69558 -0 -0 -0.9093 -1.08834 0 0 0 0 0 0.00985 -0.05721 0.00884 0.28569 0 0.10503 0.60724 -0.77834 -0.41366 0.47356 -1.28564
GLY_3708 -3.99191 0.40289 4.07665 -6e-05 0 0 2.44318 -2.30054 -0 -0 -1.545 -0.41868 0 0 0 0 0 0.0069 0.00468 0 0 0 0.88227 0 0.83697 0.14012 0.33627 0.87374
ILE_3709 -9.42209 1.01539 4.71115 -0.4784 0.26891 0.08809 3.35439 -3.37568 -0.00033 -0.0038 -2.07624 0.10923 0 0 0 0 0 0.02557 -0.0001 0.01219 0.48253 0 -0.48383 0 0.73287 0.48007 0.76328 -3.79679
ASN_3710 -6.06173 0.59156 4.24652 -0.18438 0.05086 0.27953 2.08181 -2.73849 -0.0174 -0.1162 -1.17972 -0.29016 0 0 0 0 0 0.01703 -0.02426 0.00034 0 1.4423 0.39547 0 -0.93687 0.13807 0.81216 -1.49355
ALA_3711 -3.82169 0.52433 2.45532 -0.0226 0 0 1.83481 -1.89316 -0 -0 -0.97043 -0.33389 0 0 0 0 0 0.00758 -0.03618 0 0 0 -0.20408 0 1.8394 -0.101 0.50659 -0.215
SER_3712 -4.4406 0.26496 5.07824 -0.02672 0.00049 0.04382 3.15137 -2.48934 -0 -0 -3.17957 -0.83578 0 0 0 0 0 0.00304 -0.02087 0.02113 0.36666 0 -0.10517 0.6 -0.77834 0.41235 0.71669 -1.21763
VAL_3713 -7.09882 0.91146 3.31024 -0.32049 0.2751 0.07335 2.80654 -2.5077 -0 -0 -0.75966 -0.27446 0 0 0 0 0 0.01152 0.00446 0.00078 0.27802 0 -0.37691 0 1.9342 0.57559 0.71961 -0.43717
VAL_3714 -5.29812 0.5331 2.23819 -0.27212 0.15243 0.04542 1.60385 -1.91564 -0.02798 -0.08733 -0.81273 0.32125 0 0 0 0 0 0.14418 -0.0731 0.0737 0.82965 0 0.09236 0 1.9342 -0.15999 0.56981 -0.10888
ASN_3715 -6.62587 1.11838 4.32209 -0.16956 0.02608 0.25374 1.90726 -2.68502 -0.01773 -0.12 -1.29054 -0.18519 0 0 0 0 0 0.17586 0.33385 0.21427 0 1.91879 0.30599 0 -0.93687 0.57988 1.03558 0.161
ILE_3716 -5.12014 0.40077 3.64173 -0.65687 0.43259 0.15154 2.24881 -2.05634 -0 -0 -1.42638 0.21791 0 0 0 0 0 0.00301 0.01009 0.10536 0.73528 0 -0.43147 0 0.73287 0.72694 1.02114 0.73683
GLN_3717 -3.6997 0.30329 3.08452 -0.40967 0.09477 0.28479 1.52018 -1.59966 -0 -0 -0.88549 -0.74153 0 0 0 0 0 0.00259 -0.08006 0.05849 0 4.02105 -0.20288 0 -0.18838 -0.15991 0.36324 1.76564
LYS_3718 -3.54179 0.32146 3.89596 -0.33563 0.04917 0.19319 1.21297 -1.73459 -0.02798 -0.08733 -0.49192 -0.16654 0 0 0 0 0 0.00117 -0.08328 0.07906 1.70843 0 -0.03389 0 -1.5107 -0.35527 0.19782 -0.70969
GLU_3719 -2.35518 0.17064 3.064 -0.23734 0.05291 0.40006 1.35513 -1.42805 -0 -0 -1.30377 -0.45675 0 0 0 0 0 0.00514 -0.08525 0.01136 0 2.66877 0.03157 0 -2.7348 -0.15576 0.34743 -0.64989
ILE_3720 -6.09444 1.28165 2.32222 -0.61372 0.73071 0.1936 1.19183 -1.69393 -0 -0 -0.10376 0.10307 0 0 0 0 0 0.10438 0.06223 0.06276 1.6721 0 0.32821 0 0.73287 -0.08776 0.75506 0.94708
ASP_3721 -1.85491 0.35826 2.35917 -0.18179 0.00014 0.59168 0.40485 -0.99304 -0.00991 -0.12936 0.93492 -0.32148 0 0 0 0 0 0.05711 0.74803 0.1213 0 2.75534 0.00767 0 -2.3716 0.58786 2.15668 5.22092
ARG_3722 -7.35641 1.29546 4.66644 -0.70622 0.14166 0.4217 2.08151 -2.45266 -0.00309 -0.04507 0.02775 0.4515 0 0 0 0 0 0.05464 0.42106 0.28127 2.80372 0 -0.25975 0 -1.2888 1.77813 2.42457 4.73739
LEU_3723 -6.42534 1.29868 2.64107 -0.75346 0.47808 0.36793 1.91937 -2.02919 -0.0159 -0.07631 -1.26777 0.04517 0 0 0 0 0 0.06045 -0.07282 0.01633 1.15221 0 -0.25806 0 0.18072 0.90442 1.39014 -0.44428
ASN_3724 -2.6903 0.19941 3.15628 -0.17941 0.02852 0.26732 1.06929 -1.55794 -0 -0 -0.86216 -0.34399 0 0 0 0 0 0.04254 -0.07209 0.00425 0 1.43677 0.28129 0 -0.93687 -0.14394 0.74454 0.4435
GLU_3725 -3.80298 0.2587 4.62465 -0.20926 0.0263 0.29201 2.06418 -2.23865 -0.00309 -0.04507 -1.59546 -0.58674 0 0 0 0 0 0.01288 -0.01783 0.01438 0 3.10654 -0.23392 0 -2.7348 -0.07522 0.21894 -0.92444
VAL_3726 -5.84092 0.3474 4.54751 -0.30715 0.20568 0.06982 2.45512 -2.64344 -0 -0 -1.38443 -0.13574 0 0 0 0 0 0.00919 -0.06838 0.00061 0.05262 0 -0.3592 0 1.9342 -0.09699 0.17152 -1.04261
ALA_3727 -4.72005 0.22444 4.42276 -0.02149 0 0 2.58438 -2.58809 -0 -0 -2.57234 -0.34595 0 0 0 0 0 0.00512 0.07936 0 0 0 -0.16616 0 1.8394 -0.13937 0.27333 -1.12467
LYS_3728 -5.10921 0.21995 6.49569 -0.44216 0.08528 0.24137 2.43764 -2.82589 -0.03733 -0.15168 -2.56774 -0.1012 0 0 0 0 0 0.007 -0.01511 0.00748 2.00113 0 0.06592 0 -1.5107 -0.1879 0.30128 -1.08618
ASN_3729 -4.58614 0.19839 5.57354 -0.1781 0.02161 0.25985 2.44235 -2.6779 -0 -0 -2.54766 -0.29682 0 0 0 0 0 0.00746 -0.04825 0.02069 0 1.41147 0.41997 0 -0.93687 -0.01149 0.25352 -0.67435
LEU_3730 -6.6032 0.44858 4.28425 -0.65215 0.20171 0.22789 2.29942 -2.5423 -0 -0 -2.46175 0.07862 0 0 0 0 0 0.0035 -0.0365 0.13054 0.88572 0 -0.23927 0 0.18072 -0.03172 0.29499 -3.53096
ASN_3731 -5.12111 0.26284 5.78008 -0.17984 0.02973 0.26706 2.71856 -2.8489 -0 -0 -2.60924 -0.2501 0 0 0 0 0 0.00937 0.01593 0.01355 0 1.50669 0.47751 0 -0.93687 0.11397 0.34058 -0.4102
GLU_3732 -4.97394 0.1698 6.60448 -0.20642 0.01668 0.25588 2.3764 -2.82507 -0.01816 -0.05565 -2.61315 -0.54623 0 0 0 0 0 0.00512 0.03497 0.26249 0 3.03065 -0.27467 0 -2.7348 -0.06936 0.33083 -1.23015
SER_3733 -4.49858 0.34956 5.38227 -0.02655 0 0.06155 2.55608 -2.57515 -0.00327 -0.01972 -2.45657 -0.62698 0 0 0 0 0 0.00276 0.00053 3e-05 0.64092 0 0.34653 0.60123 -0.77834 -0.11721 0.28264 -0.87827
LEU_3734 -7.87556 0.66397 5.00848 -0.71471 0.34311 0.31714 2.73255 -2.93538 -0 -0 -2.04846 0.09386 0 0 0 0 0 0.00332 -0.01261 0.05409 1.00853 0 -0.26159 0 0.18072 0.004 0.36637 -3.07216
ILE_3735 -5.74962 0.29943 6.02501 -0.50204 0.34971 0.10287 2.76458 -2.94182 -0.01345 -0.1336 -2.34335 -0.02035 0 0 0 0 0 0.00309 -0.03298 0.06028 0.51759 0 -0.42092 0 0.73287 -0.10909 0.45419 -0.95759
ASP_3736 -4.77362 0.26222 5.75943 -0.10201 0.00406 0.30527 2.52088 -2.71224 -0 -0 -2.12374 -0.36669 0 0 0 0 0 0.00323 0.00574 0.02127 0 1.69892 0.23717 0 -2.3716 -0.07363 0.39222 -1.31313
LEU_3737 -9.40061 1.11549 6.01167 -0.49175 0.19713 0.11851 3.28073 -3.53809 -0 -0 -3.55928 0.20963 0 0 0 0 0 0.00121 0.07271 0.30629 0.28773 0 -0.2967 0 0.18072 -0.28899 0.48362 -5.30999
GLN_3738 -6.55808 0.55135 5.71626 -0.26972 0.06618 0.22105 2.43018 -2.83929 -0.01345 -0.1336 -2.13921 -0.5362 0 0 0 0 0 0.00323 -0.02052 0.12155 0 2.70405 0.04678 0 -0.18838 -0.19576 0.49542 -0.53818
GLU_3739 -3.0244 0.11998 3.50917 -0.21082 0.01991 0.27128 1.48125 -1.63934 -0 -0 -0.80101 -0.57202 0 0 0 0 0 0.00416 -0.0463 0.13915 0 3.07066 -0.34887 0 -2.7348 -0.34432 0.33235 -0.77397
LEU_3740 -4.11337 0.29767 3.72066 -0.52138 0.19913 0.157 1.13822 -1.74319 -0 -0 -0.81575 0.14043 0 0 0 0 0 0.01579 -0.06495 0.0837 0.10763 0 -0.13757 0 0.18072 -0.63099 0.38904 -1.59719
GLY_3741 -2.20682 0.08533 2.74477 -5e-05 0 0 1.08649 -1.31412 -0 -0 -0.73484 -0.40105 0 0 0 0 0 0.01486 -0.12432 0 0 0 -1.15827 0 0.83697 -0.69846 0.35234 -1.51717
LYS_3742 -6.32487 0.72576 5.32934 -0.54683 0.21864 0.3708 2.71735 -2.53511 -0.01477 -0.13716 -2.75112 -0.02771 0 0 0 0 0 0.00569 -0.0554 0.00867 1.7412 0 -0.17482 0 -1.5107 -0.44526 0.3121 -3.09421
TYR_3743 -8.59029 1.26283 5.22052 -1.03421 0.12113 0.35851 2.79657 -2.93745 -0.01376 -0.11367 -1.58861 -0.45794 0 0 0 0 0 0.00422 -0.14655 0.44663 0 2.30831 0.34237 0.0141 1.2797 -0.07448 0.64641 -0.15566
GLU_3744 -3.45191 0.41587 2.99444 -0.22159 0.02991 0.32186 0.7214 -1.51211 -0.01376 -0.11367 -0.04532 -0.62656 0 0 0 0 0 0.0036 -0.09223 0.01923 0 3.25534 -0.3203 0 -2.7348 -0.38772 0.51778 -1.24054
GLN_3745 -3.88296 0.38715 3.42815 -0.26399 0.05514 0.21106 1.60101 -1.6972 -0.02757 -0.28149 -1.04236 -0.57015 0 0 0 0 0 0.01035 0.00826 0.05516 0 2.80563 -0.15349 0 -0.18838 -0.31161 0.27481 0.41754
TYR_3746 -6.11393 1.01634 3.34098 -0.6775 0.06241 0.3777 2.35235 -2.09567 -0.00866 -0.1166 -1.1424 -0.15939 0 0 0 0 0 0.00982 0.16457 0.01191 0 2.07551 -0.2044 0.00937 1.2797 -0.04407 0.8006 0.93866
ILE_3747 -8.77195 1.24134 3.75653 -0.73493 0.58591 0.27792 2.58947 -2.65741 -0.00264 -0.02942 -2.5224 0.12024 0 0 0 0 0 0.00501 -0.16863 0.11144 0.87776 0 0.38686 0 0.73287 -0.1386 0.94688 -3.39375
LYS_3748 -5.07317 0.68379 4.01751 -0.32578 0.04213 0.15998 1.76668 -2.02659 -0.00678 -0.05715 -1.33501 -0.02031 0 0 0 0 0 0.00086 -0.00746 0.00699 1.6857 0 -0.08144 0 -1.5107 -0.30312 0.60995 -1.77393
TRP_3749 -6.77651 1.11544 3.80276 -1.37525 0.1476 0.63626 2.33083 -2.38946 -0 -0 -1.59507 -0.24724 0 0 0 0 0 0.0016 0.83256 0.0732 0 2.16706 -0.27148 0 1.6906 5.72159 1.71987 7.58435
PRO_3750 -8.53193 1.25095 3.88782 -0.06555 0 0.04233 2.08527 -2.1398 -0 -0 -1.35152 0.61648 0 0 0 0 0 0.00502 -0.04037 0.15433 0.15882 0 -0.13959 0 -2.4119 6.07036 1.85422 1.44494
TRP_3751 -9.12641 1.01915 5.86106 -0.66375 0.11122 0.31736 2.99778 -3.41645 -0.00569 -0.02374 -2.15008 -0.37185 0 0 0 0 0 0.00342 0.01036 0.00798 0 3.13974 -0.21002 0 1.6906 0.12265 0.65447 -0.03219
TYR_3752 -6.20608 0.48058 4.42448 -0.94977 0.09155 0.37257 2.71533 -2.50387 -0 -0 -3.22749 -0.30701 0 0 0 0 0 0.0033 -0.00228 0.01851 0 1.82561 -0.4346 0.01196 1.2797 0.09033 0.36099 -1.95619
ILE_3753 -9.16035 1.31907 3.63115 -0.52602 0.42772 0.10619 2.61602 -2.97429 -1e-05 -5e-05 -1.75529 0.06816 0 0 0 0 0 0.00123 -0.00595 0.05844 0.46911 0 -0.44879 0 0.73287 0.12949 0.44929 -4.862
TRP_3754 -7.12773 0.57451 2.98372 -0.73618 0.15161 0.43135 1.6838 -2.35977 -0 -0 -0.87777 -0.3602 0 0 0 0 0 0.00595 -0.05906 0.09181 0 2.70553 0.15748 0 1.6906 -0.12737 0.49459 -0.67715
LEU_3755 -3.04404 0.1339 2.85785 -0.49931 0.22173 0.12484 1.25739 -1.4281 -0 -0 -1.27971 0.19452 0 0 0 0 0 0.00945 -0.05221 0.07484 0.26342 0 -0.28874 0 0.18072 -0.2048 0.39408 -1.08416
GLY_3756 -2.47182 0.09743 3.55961 -0.00021 0 0 1.79521 -1.76483 -0.0057 -0.02379 -1.56741 -0.17067 0 0 0 0 0 0.00455 -0.1025 0 0 0 -1.11919 0 0.83697 0.05996 0.4233 -0.44909
PHE_3757 -4.87239 0.52143 2.72776 -0.95298 0.14361 0.31739 1.61273 -1.72855 -0 -0 -0.7973 -0.44895 0 0 0 0 0 0.04507 -0.03659 0.17667 0 2.7098 0.09235 0 1.0402 -0.04881 0.59778 1.09921
ILE_3758 -7.63782 1.10094 2.95415 -0.48511 0.31622 0.08881 2.02742 -2.35144 -0 -0 -0.70854 0.21533 0 0 0 0 0 0.01851 0.07963 0.04146 0.47523 0 -0.43948 0 0.73287 0.16 0.71297 -2.69885
ALA_3759 -5.04906 0.70629 3.75174 -0.02393 1e-05 0 2.44078 -2.59424 -0 -0 -2.5438 -0.38432 0 0 0 0 0 0.00671 -0.04097 0 0 0 -0.2624 0 1.8394 -0.04788 0.47785 -1.72382
GLY_3760 -3.76837 0.25212 4.36545 -5e-05 0 0 2.32291 -2.30381 -0 -0 -1.77343 -0.41252 0 0 0 0 0 0.00211 -0.09556 0 0 0 0.0839 0 0.83697 0.30443 0.20521 0.01936
LEU_3761 -8.0984 0.90407 5.2591 -0.4969 0.30826 0.12076 3.67849 -3.30188 -0.00202 -0.01968 -3.61781 0.24319 0 0 0 0 0 0.00902 0.1246 0.02779 0.28428 0 -0.31547 0 0.18072 0.4375 0.33078 -3.9436
ILE_3762 -8.39589 1.17342 4.67835 -0.49107 0.38537 0.09695 3.07317 -2.98206 -0 -0 -1.95421 0.09821 0 0 0 0 0 0.00612 -0.05589 0.06503 0.46431 0 -0.44692 0 0.73287 -0.11892 0.53324 -3.13792
ALA_3763 -3.59501 0.23059 2.89305 -0.02428 0 0 1.45335 -1.84614 -2e-05 -9e-05 -1.63296 -0.36915 0 0 0 0 0 0.0032 -0.07737 0 0 0 -0.36075 0 1.8394 -0.28467 0.46214 -1.30872
ILE_3764 -4.71809 0.19 4.58561 -0.49369 0.39563 0.09565 2.40715 -2.32675 -2e-05 -9e-05 -2.55308 0.02472 0 0 0 0 0 0.01694 0.29351 0.03536 0.54154 0 -0.58382 0 0.73287 -0.22568 0.49355 -1.08869
VAL_3765 -6.47445 0.51471 3.81946 -0.29809 0.21115 0.06428 2.96297 -2.57858 -0 -0 -2.04761 -0.08171 0 0 0 0 0 0.00672 0.00674 0.0287 0.06659 0 -0.44374 0 1.9342 0.22692 0.46933 -1.61241
MET_3766 -7.73405 0.75986 4.41629 -0.21669 0.01655 0.07236 2.41283 -2.46486 -0 -0 -1.60169 -0.24979 0 0 0 0 0 0.01858 0.0486 0.09182 2.09089 0 0.05614 0 0.60916 0.11113 0.54539 -1.01748
VAL_3767 -5.68187 0.60188 4.92232 -0.31755 0.24071 0.07274 2.34553 -2.76135 -0.00202 -0.01968 -2.34177 -0.12839 0 0 0 0 0 0.00182 -0.04717 0.01787 0.04941 0 -0.2921 0 1.9342 -0.02026 0.63315 -0.79252
THR_3768 -5.28961 0.30855 5.47763 -0.2119 0.17128 0.07838 2.8032 -2.66712 -0 -0 -3.82267 -0.195 0 0 0 0 0 0.00262 -0.0303 0.02359 0.10338 0 0.03781 2.27956 -1.0874 -0.03393 0.4215 -1.63043
ILE_3769 -5.87355 0.28367 4.71749 -0.49967 0.34473 0.10164 2.54883 -2.56186 -0 -0 -2.51432 0.02425 0 0 0 0 0 0.00474 -0.03146 0.02288 0.49699 0 -0.42763 0 0.73287 0.05011 0.36506 -2.21522
MET_3770 -7.65192 0.49593 5.20628 -0.8068 0.27559 0.22439 2.7619 -2.83493 -0 -0 -2.38332 -0.08282 0 0 0 0 0 0.0064 0.15086 0.23571 0.96924 0 -0.10013 0 0.60916 -0.05723 0.65501 -2.32667
LEU_3771 -5.71244 0.38888 5.05009 -0.47082 0.17908 0.10797 2.77847 -2.69614 -0 -0 -3.4193 0.18688 0 0 0 0 0 0.00956 0.00348 0.01316 0.34939 0 -0.27965 0 0.18072 -0.25558 0.58391 -3.00234
CYS_3772 -5.01834 0.34092 5.35441 -0.04724 0 0.01579 2.7276 -2.5744 -0 -0 -2.98168 -0.01513 0 0 0 0 0 0.02361 0.0521 0.01838 0.27766 0 0.27326 0 3.6196 -0.00922 0.28475 2.34208
CYS:disulfide_3773 -7.71236 1.09323 5.86244 -0.06348 0.00963 0.0734 3.13232 -2.96375 -0.02735 -0.11882 -2.87409 -0.368 0 0 0 0 -0.17612 0.06831 -0.01175 0.10241 0.67474 0 0.27768 0 3.6196 0.55728 0.28392 1.43922
MET_3774 -7.27202 0.74377 4.22481 -0.35331 0.07939 0.11829 1.97729 -2.43316 -0.00013 -0.00303 -1.194 -0.06385 0 0 0 0 0 0.00684 0.03195 0.01927 1.76113 0 -0.07148 0 0.60916 0.31891 0.29898 -1.2012
THR_3775 -3.30754 0.15871 4.09705 -0.20261 0.1199 0.07319 1.67291 -1.86443 -0 -0 -1.91077 -0.06346 0 0 0 0 0 0.00661 -0.02451 0.00498 0.07278 0 -0.02723 2.28967 -1.0874 -0.01969 0.32533 0.31348
SER_3776 -3.89734 0.28707 3.89137 -0.02496 0.00046 0.02455 1.65423 -1.83959 -0 -0 -0.86809 -0.1577 0 0 0 0 0 0.03731 0.0408 0.01228 0.60693 0 0.11401 0.60327 -0.77834 0.0143 0.29784 0.01838
CYS_3777 -4.18442 0.43392 3.03555 -0.06565 0.03526 0.02443 1.4909 -1.56227 -0 -0 -1.55864 -0.79849 0 0 0 0 0 0.26679 -0.02278 0.0369 0.03609 0 0.22129 0 3.6196 0.23892 0.57927 1.82668
CYS_3778 -3.57668 0.59871 2.92025 -0.06075 0 0.03161 1.27175 -1.5253 -0.02839 -0.13573 -0.55636 -0.41029 0 0 0 0 0 0.86183 1.02831 0.243 0.8513 0 -0.0458 0 3.6196 2.26533 1.19055 8.54294
SER_3779 -3.93003 0.77206 2.47576 -0.01539 0 0.03624 1.04583 -1.18907 -0 -0 0.74659 -0.98966 0 0 0 0 0 0.24487 0.01666 0.00193 0.32697 0 -0.2039 0.60073 -0.77834 3.61896 1.05702 3.83724
CYS_3780 -3.59174 0.26667 2.20349 -0.17909 0.27594 0.08248 1.19435 -1.15513 -0 -0 0.13385 -1.9012 0 0 0 0 0 0.30716 -0.0023 0.00241 1.16467 0 -0.35887 0 3.6196 2.83343 0.60514 5.50087
LEU_3781 -8.89714 1.52221 2.7102 -0.50446 0.26037 0.12885 2.13662 -2.35721 -0.00104 -0.01691 -1.18132 0.01366 0 0 -0.74944 0 0 0.07928 -0.05643 0.11029 2.52687 0 -0.11224 0 0.18072 1.32276 0.78286 -2.10149
LYS_3782 -2.78618 0.15496 2.35716 -0.33117 0.05255 0.18793 0.90883 -1.02022 -0 -0 0.2904 -0.17918 0 0 0 0 0 0.02692 -0.04514 0.01762 1.77474 0 -0.0869 0 -1.5107 -0.06742 0.58273 0.32695
GLY_3783 -1.80683 0.21389 1.82323 -6e-05 0 0 0.83106 -0.95485 -0.00078 -0.01883 -0.36466 -0.39674 0 0 0 0 0 0.01721 -0.14782 0 0 0 -1.49776 0 0.83697 -0.69605 0.1918 -1.97021
CYS_3784 -1.92642 0.20455 1.51888 -0.10684 0.00446 0.06449 0.39815 -0.68518 -0.00409 -0.06464 0.32941 -0.59065 0 0 0 0 0 0.03108 0.00371 0.01156 0.55088 0 -0.04061 0 3.6196 -0.39611 0.18655 3.10878
CYS:disulfide_3785 -4.58652 0.71857 3.18007 -0.07051 0.05661 0.0813 1.81917 -1.70127 -0 -0 -0.68686 -0.28289 0 0 0 0 -0.0885 0.22015 0.04464 0.12737 1.27849 0 -0.13287 0 3.6196 0.10187 0.37516 4.07356
SER_3786 -2.27575 0.2899 2.62471 -0.02907 0 0.04696 1.15907 -1.22748 -0.00582 -0.06472 -0.80624 -1.10402 0 0 0 0 0 0.09656 -0.06068 0.00826 0.17053 0 -0.2979 0.60695 -0.77834 -0.31985 0.42638 -1.54056
CYS:disulfide_3787 -7.48466 1.632 3.82388 -0.05995 0 0.03668 2.58115 -2.30013 -0 -0 -0.61171 -0.51613 0 0 0 0 -0.0885 0.11268 0.08421 0.0603 0.52387 0 0.18895 0 3.6196 -0.48499 0.9856 2.10284
GLY_3788 -4.55666 0.94452 4.06732 -4e-05 0 0 2.36848 -2.22187 -0 -0 -2.5113 -0.43305 0 0 0 0 0 0.06861 -0.12927 0 0 0 0.46334 0 0.83697 -0.1035 0.83171 -0.37473
SER_3789 -3.10849 0.56908 3.9696 -0.02927 0 0.04744 2.21197 -1.9143 -0 -0 -0.74689 -1.03162 0 0 0 0 0 0.04308 -0.08228 0.02616 0.16318 0 -0.23151 0.7272 -0.77834 -0.28503 0.32881 -0.12123
CYS:disulfide_3790 -6.78749 0.89809 3.69321 -0.04872 0.00365 0.02035 1.99447 -2.2181 -0.00013 -0.00303 -0.91767 -0.42574 0 0 0 0 -0.17612 0.10432 -0.01583 0.15025 0.45945 0 0.16693 0 3.6196 -0.45654 0.39153 0.45247
CYS_3791 -5.01568 0.59898 2.52727 -0.05138 0.0015 0.01901 1.29372 -1.37633 -0 -0 -1.82226 -0.08648 0 0 0 0 0 0.0151 -0.05297 0.01673 0.56899 0 0.2779 0 3.6196 -0.3144 0.27355 0.49286
LYS_3792 -4.96664 0.32933 4.72995 -0.42414 0.10733 0.19775 2.16067 -2.03998 -0 -0 -2.36694 -0.06255 0 0 0 -0.46282 0 0.0067 0.00041 0.20119 1.80238 0 -0.0432 0 -1.5107 -0.11523 0.47126 -1.98523
PHE_3793 -4.23812 0.58025 1.17417 -0.73786 0.10298 0.45414 0.61656 -1.07094 -0 -0 -0.0804 0.1637 0 0 0 0 0 0.01243 -0.03563 0.02691 0 1.99785 -0.19071 0 1.0402 0.12663 0.52795 0.4701
ASP_3794 -3.59783 0.26733 5.50962 -0.21915 0.08486 0.71119 2.23449 -2.27735 -0.02765 -0.19835 -2.52098 -1.43316 0 0 -0.51642 0 0 0.00526 -0.08272 0 0 2.03098 -0.79057 0 -2.3716 0.17083 0.28374 -2.73749
GLU_3795 -1.69886 0.07773 2.80298 -0.44883 0.19858 1.40588 0.95021 -1.21975 -0.02942 -0.21183 0.23004 -3.06792 0 0 0 0 0 0.00547 -0.10693 0.00289 0 3.67692 -0.28329 0 -2.7348 -0.21782 0.15726 -0.51148
ASP_3796 -1.89796 0.21528 3.16027 -0.11757 0.02425 0.36879 0.84724 -1.33167 -0.02073 -0.18675 -1.59805 -0.20144 0 0 -0.51642 0 0 0.01013 -0.06517 0.0154 0 2.34385 -0.33255 0 -2.3716 -0.74058 0.25115 -2.1441
ASP_3797 -3.60876 0.37523 6.3694 -0.11392 0.00897 0.33814 2.91495 -2.50656 -0.03192 -0.27462 -5.7509 -1.22028 0 0 -0.51023 -0.46282 0 0.02648 -0.02135 0.07147 0 2.14379 -0.31807 0 -2.3716 -0.54735 0.55183 -4.93811
SER_3798 -2.73495 0.64024 3.05057 -0.03207 0.02285 0.0311 1.67894 -1.34163 -0.02569 -0.18236 -2.38351 -0.21917 0 0 -0.51023 0 0 0.01515 0.05431 0.00361 0.2252 0 0.3086 0.60137 -0.77834 0.3481 0.54202 -0.68589
GLU_3799 -4.39026 0.84583 4.57634 -0.35725 0.09358 0.43309 2.45984 -1.93278 -0 -0 -2.68159 -0.6028 0 0 0 -0.71681 0 0.02469 -0.02347 0.03398 0 3.23795 -0.20601 0 -2.7348 6.23267 1.34684 5.63904
PRO_3800 -3.23225 1.04507 2.59421 -0.07723 0 0.04672 1.17105 -1.18515 -0 -0 -0.78074 0.58191 0 0 0 0 0 0.01242 -0.19948 0.01178 0.40656 0 -0.6481 0 -2.4119 5.67283 1.44115 4.44884
VAL_3801 -3.94122 0.66484 2.67422 -0.38236 0.34972 0.09849 2.096 -1.64312 -0 -0 -0.83852 -0.26453 0 0 0 0 0 0.00664 -0.1919 0.07782 0.64847 0 0.44272 0 1.9342 -0.0718 0.41156 2.07123
LEU_3802 -8.27102 1.06731 3.58069 -0.5229 0.20705 0.14132 2.68288 -2.35165 -0.01274 -0.081 -2.42046 0.17131 0 0 0 0 0 0.00155 0.10405 0.01894 0.18023 0 -0.20025 0 0.18072 -0.17478 0.5993 -5.09944
LYS_3803 -3.7074 0.29877 3.32822 -0.38539 0.04514 0.19125 1.55968 -1.70335 -0 -0 -0.69201 0.05341 0 0 0 0 0 0.00418 -0.07582 0.01935 1.69052 0 0.1624 0 -1.5107 -0.13871 0.46763 -0.39284
GLY_3804 -1.55434 0.06484 2.03671 -5e-05 0 0 0.91442 -0.9965 -0 -0 -1.62339 -0.41703 0 0 0 0 0 0.00194 -0.19223 0 0 0 -1.43008 0 0.83697 -0.53439 0.07761 -2.81553
VAL_3805 -4.08442 0.46084 2.92647 -0.28678 0.18237 0.06194 1.26982 -1.67666 -0.01061 -0.0342 -0.55029 -0.35461 0 0 0 0 0 0.0024 0.02355 0.00901 0.19792 0 -0.52455 0 1.9342 -0.50246 0.14406 -0.812
LYS_3806 -4.91358 0.40986 4.54033 -0.49965 0.13076 0.30103 2.70684 -2.09319 -0 -0 -1.89578 -0.15736 0 0 0 0 0 0.01666 -0.05934 0.01729 2.18969 0 0.35881 0 -1.5107 0.17548 0.39561 0.11277
LEU_3807 -2.38434 0.31567 2.64145 -0.50288 0.21944 0.13027 0.69568 -1.34531 -0.01061 -0.0342 -0.1706 0.22569 0 0 0 0 0 0.0855 -0.08243 0.02334 0.27642 0 -0.12682 0 0.18072 -0.03717 0.38464 0.48447
HIS_D_3808 -4.59275 0.45352 3.40583 -0.38856 0.00432 0.48593 1.6297 -1.75737 -0 -0 -0.99445 -0.37474 0 0 -0.74944 0 0 0.01693 -0.02882 0.06322 0 2.25609 -0.113 0 -0.45461 -0.36516 0.20441 -1.29894
TYR_3809 -8.0844 1.07124 3.4344 -0.87389 0.0478 0.2636 2.08859 -2.16359 -0 -0 -2.19836 -0.23668 0 0 0 -0.71681 0 0.0118 0.04635 0.01667 0 2.31882 -0.16898 0.06853 1.2797 0.20578 0.56354 -3.02586
THR:CtermProteinFull_3810 -3.78526 0.53159 4.07586 -0.24359 0.34162 0.20224 1.97249 -2.03127 -0.00078 -0.01883 -3.12198 -0.0895 0 0 0 0 0 0.05755 0 0.02586 0.02221 0 0 2.37077 -1.0874 0.42041 1.10921 0.75119
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 357 0 0 0 0 0 0 0 0 0 357
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 54728 DOMAINID 53443 MODEL 2 SARS-CoV-2 Spike 501Y.V2 South Africa KRISP-EC-K005299
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 949.914 tmscore: 0.86815 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.09  
SSBOND     CYS A  376    CYS A  429                                       2.11  
SSBOND     CYS A  388    CYS A  522                                       2.04  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.01  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.06  
SSBOND     CYS A  740    CYS A  746                                       2.06  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       2.02  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1233    CYS A 1238                                       2.08  
SSBOND     CYS A 1244    CYS A 1247                                       2.03  
SSBOND     CYS A 1245    CYS A 1250                                       2.03  
SSBOND     CYS B 1285    CYS B 1406                                       2.02  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.11  
SSBOND     CYS B 1658    CYS B 1792                                       2.04  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.03  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.06  
SSBOND     CYS B 2010    CYS B 2016                                       2.06  
SSBOND     CYS B 2107    CYS B 2118                                       2.04  
SSBOND     CYS B 2299    CYS B 2310                                       2.02  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2503    CYS B 2508                                       2.09  
SSBOND     CYS B 2514    CYS B 2517                                       2.03  
SSBOND     CYS B 2515    CYS B 2520                                       2.03  
SSBOND     CYS C 2555    CYS C 2676                                       2.02  
SSBOND     CYS C 2671    CYS C 2706                                       2.04  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.10  
SSBOND     CYS C 2916    CYS C 2969                                       2.11  
SSBOND     CYS C 2928    CYS C 3062                                       2.04  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.05  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.03  
SSBOND     CYS C 3280    CYS C 3286                                       2.05  
SSBOND     CYS C 3377    CYS C 3388                                       2.04  
SSBOND     CYS C 3569    CYS C 3580                                       2.02  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3773    CYS C 3778                                       2.09  
SSBOND     CYS C 3784    CYS C 3787                                       2.03  
SSBOND     CYS C 3785    CYS C 3790                                       2.03  
ATOM      1  N   MET A   1     -24.691  33.258 -47.977  1.00 13.110          N  
ATOM      2  CA  MET A   1     -24.468  32.168 -48.921  1.00 12.450          C  
ATOM      3  C   MET A   1     -24.710  30.806 -48.297  1.00 11.780          C  
ATOM      4  O   MET A   1     -25.026  30.691 -47.114  1.00 11.780          O  
ATOM      5  CB  MET A   1     -23.053  32.211 -49.521  1.00 17.690          C  
ATOM      6  CG  MET A   1     -22.759  33.388 -50.451  1.00 17.690          C  
ATOM      7  SD  MET A   1     -21.068  33.353 -51.097  1.00 17.690          S  
ATOM      8  CE  MET A   1     -21.066  31.973 -52.249  1.00 17.690          C  
ATOM      9 1H   MET A   1     -23.921  33.910 -48.010  1.00 15.730          H  
ATOM     10 2H   MET A   1     -25.550  33.737 -48.204  1.00 15.730          H  
ATOM     11 3H   MET A   1     -24.760  32.869 -47.044  1.00 15.730          H  
ATOM     12  HA  MET A   1     -25.183  32.277 -49.740  1.00 14.940          H  
ATOM     13 1HB  MET A   1     -22.329  32.249 -48.708  1.00 21.230          H  
ATOM     14 2HB  MET A   1     -22.860  31.306 -50.071  1.00 21.230          H  
ATOM     15 1HG  MET A   1     -23.447  33.366 -51.298  1.00 21.230          H  
ATOM     16 2HG  MET A   1     -22.899  34.330 -49.924  1.00 21.230          H  
ATOM     17 1HE  MET A   1     -20.076  31.879 -52.696  1.00 21.230          H  
ATOM     18 2HE  MET A   1     -21.308  31.056 -51.736  1.00 21.230          H  
ATOM     19 3HE  MET A   1     -21.801  32.151 -53.034  1.00 21.230          H  
ATOM     20  N   PHE A   2     -24.530  29.774 -49.111  1.00 11.340          N  
ATOM     21  CA  PHE A   2     -24.693  28.370 -48.736  1.00 10.800          C  
ATOM     22  C   PHE A   2     -23.385  27.774 -48.217  1.00  9.840          C  
ATOM     23  O   PHE A   2     -23.304  26.591 -47.884  1.00  9.070          O  
ATOM     24  CB  PHE A   2     -25.149  27.603 -49.979  1.00 15.340          C  
ATOM     25  CG  PHE A   2     -24.221  27.829 -51.149  1.00 15.340          C  
ATOM     26  CD1 PHE A   2     -23.089  27.049 -51.325  1.00 15.340          C  
ATOM     27  CD2 PHE A   2     -24.464  28.856 -52.059  1.00 15.340          C  
ATOM     28  CE1 PHE A   2     -22.232  27.281 -52.380  1.00 15.340          C  
ATOM     29  CE2 PHE A   2     -23.604  29.090 -53.100  1.00 15.340          C  
ATOM     30  CZ  PHE A   2     -22.487  28.302 -53.263  1.00 15.340          C  
ATOM     31  H   PHE A   2     -24.288  29.960 -50.069  1.00 13.610          H  
ATOM     32  HA  PHE A   2     -25.447  28.293 -47.959  1.00 12.960          H  
ATOM     33 1HB  PHE A   2     -25.182  26.537 -49.762  1.00 18.400          H  
ATOM     34 2HB  PHE A   2     -26.153  27.917 -50.261  1.00 18.400          H  
ATOM     35  HD1 PHE A   2     -22.878  26.241 -50.617  1.00 18.400          H  
ATOM     36  HD2 PHE A   2     -25.350  29.485 -51.938  1.00 18.400          H  
ATOM     37  HE1 PHE A   2     -21.346  26.658 -52.507  1.00 18.400          H  
ATOM     38  HE2 PHE A   2     -23.805  29.899 -53.803  1.00 18.400          H  
ATOM     39  HZ  PHE A   2     -21.805  28.486 -54.093  1.00 18.400          H  
ATOM     40  N   VAL A   3     -22.364  28.608 -48.195  1.00 10.010          N  
ATOM     41  CA  VAL A   3     -21.027  28.267 -47.780  1.00  9.380          C  
ATOM     42  C   VAL A   3     -20.930  28.575 -46.283  1.00  8.830          C  
ATOM     43  O   VAL A   3     -21.338  29.646 -45.840  1.00  9.110          O  
ATOM     44  CB  VAL A   3     -20.018  29.087 -48.596  1.00 13.380          C  
ATOM     45  CG1 VAL A   3     -18.619  28.741 -48.190  1.00 13.380          C  
ATOM     46  CG2 VAL A   3     -20.231  28.853 -50.055  1.00 13.380          C  
ATOM     47  H   VAL A   3     -22.552  29.553 -48.480  1.00 12.010          H  
ATOM     48  HA  VAL A   3     -20.854  27.203 -47.941  1.00 11.260          H  
ATOM     49  HB  VAL A   3     -20.178  30.139 -48.387  1.00 16.060          H  
ATOM     50 1HG1 VAL A   3     -17.921  29.334 -48.765  1.00 16.060          H  
ATOM     51 2HG1 VAL A   3     -18.481  28.930 -47.135  1.00 16.060          H  
ATOM     52 3HG1 VAL A   3     -18.447  27.701 -48.397  1.00 16.060          H  
ATOM     53 1HG2 VAL A   3     -19.528  29.454 -50.630  1.00 16.060          H  
ATOM     54 2HG2 VAL A   3     -20.079  27.800 -50.279  1.00 16.060          H  
ATOM     55 3HG2 VAL A   3     -21.241  29.135 -50.323  1.00 16.060          H  
ATOM     56  N   PHE A   4     -20.391  27.649 -45.506  1.00  8.170          N  
ATOM     57  CA  PHE A   4     -20.312  27.811 -44.058  1.00  7.890          C  
ATOM     58  C   PHE A   4     -19.628  29.127 -43.672  1.00  7.980          C  
ATOM     59  O   PHE A   4     -18.704  29.588 -44.347  1.00  8.650          O  
ATOM     60  CB  PHE A   4     -19.556  26.630 -43.443  1.00 11.160          C  
ATOM     61  CG  PHE A   4     -20.271  25.329 -43.650  1.00 11.160          C  
ATOM     62  CD1 PHE A   4     -19.700  24.357 -44.464  1.00 11.160          C  
ATOM     63  CD2 PHE A   4     -21.518  25.077 -43.086  1.00 11.160          C  
ATOM     64  CE1 PHE A   4     -20.350  23.167 -44.704  1.00 11.160          C  
ATOM     65  CE2 PHE A   4     -22.172  23.887 -43.333  1.00 11.160          C  
ATOM     66  CZ  PHE A   4     -21.588  22.932 -44.142  1.00 11.160          C  
ATOM     67  H   PHE A   4     -20.069  26.791 -45.928  1.00  9.800          H  
ATOM     68  HA  PHE A   4     -21.328  27.829 -43.663  1.00  9.470          H  
ATOM     69 1HB  PHE A   4     -18.575  26.548 -43.880  1.00 13.390          H  
ATOM     70 2HB  PHE A   4     -19.432  26.785 -42.373  1.00 13.390          H  
ATOM     71  HD1 PHE A   4     -18.723  24.538 -44.917  1.00 13.390          H  
ATOM     72  HD2 PHE A   4     -21.989  25.825 -42.450  1.00 13.390          H  
ATOM     73  HE1 PHE A   4     -19.885  22.411 -45.343  1.00 13.390          H  
ATOM     74  HE2 PHE A   4     -23.151  23.699 -42.890  1.00 13.390          H  
ATOM     75  HZ  PHE A   4     -22.105  21.993 -44.333  1.00 13.390          H  
ATOM     76  N   LEU A   5     -20.015  29.695 -42.519  1.00  7.390          N  
ATOM     77  CA  LEU A   5     -19.454  30.983 -42.085  1.00  7.530          C  
ATOM     78  C   LEU A   5     -17.937  30.969 -41.965  1.00  7.040          C  
ATOM     79  O   LEU A   5     -17.299  31.985 -42.209  1.00  7.290          O  
ATOM     80  CB  LEU A   5     -20.043  31.409 -40.724  1.00 10.490          C  
ATOM     81  CG  LEU A   5     -21.553  31.834 -40.681  1.00 10.490          C  
ATOM     82  CD1 LEU A   5     -21.977  32.043 -39.215  1.00 10.490          C  
ATOM     83  CD2 LEU A   5     -21.760  33.132 -41.463  1.00 10.490          C  
ATOM     84  H   LEU A   5     -20.758  29.270 -41.981  1.00  8.870          H  
ATOM     85  HA  LEU A   5     -19.706  31.724 -42.838  1.00  9.040          H  
ATOM     86 1HB  LEU A   5     -19.921  30.585 -40.033  1.00 12.580          H  
ATOM     87 2HB  LEU A   5     -19.454  32.248 -40.344  1.00 12.580          H  
ATOM     88  HG  LEU A   5     -22.172  31.046 -41.108  1.00 12.580          H  
ATOM     89 1HD1 LEU A   5     -23.025  32.332 -39.180  1.00 12.580          H  
ATOM     90 2HD1 LEU A   5     -21.846  31.125 -38.658  1.00 12.580          H  
ATOM     91 3HD1 LEU A   5     -21.369  32.830 -38.764  1.00 12.580          H  
ATOM     92 1HD2 LEU A   5     -22.811  33.417 -41.411  1.00 12.580          H  
ATOM     93 2HD2 LEU A   5     -21.148  33.923 -41.023  1.00 12.580          H  
ATOM     94 3HD2 LEU A   5     -21.485  33.000 -42.504  1.00 12.580          H  
ATOM     95  N   VAL A   6     -17.368  29.848 -41.566  1.00  6.560          N  
ATOM     96  CA  VAL A   6     -15.922  29.694 -41.477  1.00  6.230          C  
ATOM     97  C   VAL A   6     -15.291  29.543 -42.852  1.00  5.980          C  
ATOM     98  O   VAL A   6     -14.302  30.205 -43.173  1.00  6.600          O  
ATOM     99  CB  VAL A   6     -15.642  28.504 -40.572  1.00  8.850          C  
ATOM    100  CG1 VAL A   6     -14.201  28.052 -40.563  1.00  8.850          C  
ATOM    101  CG2 VAL A   6     -15.990  28.981 -39.182  1.00  8.850          C  
ATOM    102  H   VAL A   6     -17.960  29.061 -41.353  1.00  7.870          H  
ATOM    103  HA  VAL A   6     -15.514  30.591 -41.009  1.00  7.480          H  
ATOM    104  HB  VAL A   6     -16.260  27.679 -40.885  1.00 10.620          H  
ATOM    105 1HG1 VAL A   6     -14.089  27.223 -39.866  1.00 10.620          H  
ATOM    106 2HG1 VAL A   6     -13.896  27.725 -41.555  1.00 10.620          H  
ATOM    107 3HG1 VAL A   6     -13.605  28.831 -40.260  1.00 10.620          H  
ATOM    108 1HG2 VAL A   6     -15.848  28.203 -38.462  1.00 10.620          H  
ATOM    109 2HG2 VAL A   6     -15.346  29.819 -38.932  1.00 10.620          H  
ATOM    110 3HG2 VAL A   6     -17.009  29.310 -39.164  1.00 10.620          H  
ATOM    111  N   LEU A   7     -15.869  28.662 -43.649  1.00  5.300          N  
ATOM    112  CA  LEU A   7     -15.371  28.350 -44.972  1.00  5.110          C  
ATOM    113  C   LEU A   7     -15.404  29.509 -45.953  1.00  5.080          C  
ATOM    114  O   LEU A   7     -14.451  29.706 -46.707  1.00  5.400          O  
ATOM    115  CB  LEU A   7     -16.173  27.178 -45.548  1.00  7.230          C  
ATOM    116  CG  LEU A   7     -15.814  26.682 -46.974  1.00  7.230          C  
ATOM    117  CD1 LEU A   7     -14.356  26.227 -47.041  1.00  7.230          C  
ATOM    118  CD2 LEU A   7     -16.759  25.526 -47.321  1.00  7.230          C  
ATOM    119  H   LEU A   7     -16.680  28.174 -43.310  1.00  6.360          H  
ATOM    120  HA  LEU A   7     -14.342  28.037 -44.853  1.00  6.130          H  
ATOM    121 1HB  LEU A   7     -16.080  26.333 -44.870  1.00  8.680          H  
ATOM    122 2HB  LEU A   7     -17.217  27.480 -45.574  1.00  8.680          H  
ATOM    123  HG  LEU A   7     -15.946  27.492 -47.694  1.00  8.680          H  
ATOM    124 1HD1 LEU A   7     -14.136  25.878 -48.049  1.00  8.680          H  
ATOM    125 2HD1 LEU A   7     -13.696  27.053 -46.809  1.00  8.680          H  
ATOM    126 3HD1 LEU A   7     -14.192  25.421 -46.334  1.00  8.680          H  
ATOM    127 1HD2 LEU A   7     -16.539  25.163 -48.326  1.00  8.680          H  
ATOM    128 2HD2 LEU A   7     -16.620  24.715 -46.605  1.00  8.680          H  
ATOM    129 3HD2 LEU A   7     -17.788  25.861 -47.276  1.00  8.680          H  
ATOM    130  N   LEU A   8     -16.470  30.290 -45.987  1.00  5.000          N  
ATOM    131  CA  LEU A   8     -16.481  31.297 -47.021  1.00  5.000          C  
ATOM    132  C   LEU A   8     -15.277  32.234 -46.907  1.00  4.530          C  
ATOM    133  O   LEU A   8     -14.717  32.587 -47.938  1.00  4.820          O  
ATOM    134  CB  LEU A   8     -17.849  32.021 -47.100  1.00  7.000          C  
ATOM    135  CG  LEU A   8     -17.982  33.162 -48.109  1.00  7.000          C  
ATOM    136  CD1 LEU A   8     -17.782  32.621 -49.551  1.00  7.000          C  
ATOM    137  CD2 LEU A   8     -19.360  33.766 -47.950  1.00  7.000          C  
ATOM    138  H   LEU A   8     -17.261  30.141 -45.354  1.00  6.000          H  
ATOM    139  HA  LEU A   8     -16.367  30.774 -47.963  1.00  6.000          H  
ATOM    140 1HB  LEU A   8     -18.547  31.310 -47.421  1.00  8.400          H  
ATOM    141 2HB  LEU A   8     -18.214  32.321 -46.147  1.00  8.400          H  
ATOM    142  HG  LEU A   8     -17.219  33.923 -47.921  1.00  8.400          H  
ATOM    143 1HD1 LEU A   8     -17.892  33.442 -50.258  1.00  8.400          H  
ATOM    144 2HD1 LEU A   8     -16.791  32.193 -49.666  1.00  8.400          H  
ATOM    145 3HD1 LEU A   8     -18.531  31.860 -49.764  1.00  8.400          H  
ATOM    146 1HD2 LEU A   8     -19.483  34.587 -48.658  1.00  8.400          H  
ATOM    147 2HD2 LEU A   8     -20.109  33.004 -48.141  1.00  8.400          H  
ATOM    148 3HD2 LEU A   8     -19.478  34.143 -46.936  1.00  8.400          H  
ATOM    149  N   PRO A   9     -14.942  32.821 -45.758  1.00  4.210          N  
ATOM    150  CA  PRO A   9     -13.723  33.565 -45.587  1.00  3.970          C  
ATOM    151  C   PRO A   9     -12.437  32.775 -45.957  1.00  3.420          C  
ATOM    152  O   PRO A   9     -11.576  33.354 -46.620  1.00  3.730          O  
ATOM    153  CB  PRO A   9     -13.845  33.987 -44.163  1.00  5.960          C  
ATOM    154  CG  PRO A   9     -15.340  34.074 -43.950  1.00  5.960          C  
ATOM    155  CD  PRO A   9     -15.855  32.915 -44.649  1.00  5.960          C  
ATOM    156  HA  PRO A   9     -13.796  34.456 -46.210  1.00  4.760          H  
ATOM    157 1HB  PRO A   9     -13.332  33.277 -43.515  1.00  7.150          H  
ATOM    158 2HB  PRO A   9     -13.369  34.961 -44.068  1.00  7.150          H  
ATOM    159 1HG  PRO A   9     -15.663  34.095 -42.921  1.00  7.150          H  
ATOM    160 2HG  PRO A   9     -15.715  35.005 -44.395  1.00  7.150          H  
ATOM    161 1HD  PRO A   9     -15.783  32.040 -44.029  1.00  7.150          H  
ATOM    162 2HD  PRO A   9     -16.840  33.165 -44.902  1.00  7.150          H  
ATOM    163  N   LEU A  10     -12.354  31.441 -45.677  1.00  3.130          N  
ATOM    164  CA  LEU A  10     -11.174  30.656 -46.142  1.00  3.310          C  
ATOM    165  C   LEU A  10     -11.028  30.852 -47.649  1.00  3.440          C  
ATOM    166  O   LEU A  10      -9.932  30.986 -48.197  1.00  4.100          O  
ATOM    167  CB  LEU A  10     -11.339  29.116 -45.943  1.00  4.560          C  
ATOM    168  CG  LEU A  10     -10.836  28.425 -44.660  1.00  4.560          C  
ATOM    169  CD1 LEU A  10     -11.455  29.037 -43.457  1.00  4.560          C  
ATOM    170  CD2 LEU A  10     -11.196  26.954 -44.684  1.00  4.560          C  
ATOM    171  H   LEU A  10     -13.048  30.987 -45.067  1.00  3.760          H  
ATOM    172  HA  LEU A  10     -10.273  31.018 -45.644  1.00  3.970          H  
ATOM    173 1HB  LEU A  10     -12.368  28.884 -46.019  1.00  5.470          H  
ATOM    174 2HB  LEU A  10     -10.836  28.629 -46.777  1.00  5.470          H  
ATOM    175  HG  LEU A  10      -9.780  28.511 -44.622  1.00  5.470          H  
ATOM    176 1HD1 LEU A  10     -11.099  28.534 -42.570  1.00  5.470          H  
ATOM    177 2HD1 LEU A  10     -11.223  30.099 -43.395  1.00  5.470          H  
ATOM    178 3HD1 LEU A  10     -12.494  28.895 -43.535  1.00  5.470          H  
ATOM    179 1HD2 LEU A  10     -10.825  26.494 -43.777  1.00  5.470          H  
ATOM    180 2HD2 LEU A  10     -12.273  26.837 -44.727  1.00  5.470          H  
ATOM    181 3HD2 LEU A  10     -10.749  26.478 -45.550  1.00  5.470          H  
ATOM    182  N   VAL A  11     -12.186  30.837 -48.319  1.00  3.160          N  
ATOM    183  CA  VAL A  11     -12.300  31.026 -49.762  1.00  3.520          C  
ATOM    184  C   VAL A  11     -11.977  32.477 -50.178  1.00  3.330          C  
ATOM    185  O   VAL A  11     -11.235  32.683 -51.140  1.00  3.880          O  
ATOM    186  CB  VAL A  11     -13.703  30.589 -50.265  1.00  4.780          C  
ATOM    187  CG1 VAL A  11     -13.881  30.932 -51.747  1.00  4.780          C  
ATOM    188  CG2 VAL A  11     -13.883  29.075 -50.017  1.00  4.780          C  
ATOM    189  H   VAL A  11     -13.029  30.662 -47.761  1.00  3.790          H  
ATOM    190  HA  VAL A  11     -11.568  30.373 -50.240  1.00  4.220          H  
ATOM    191  HB  VAL A  11     -14.456  31.121 -49.729  1.00  5.740          H  
ATOM    192 1HG1 VAL A  11     -14.873  30.625 -52.070  1.00  5.740          H  
ATOM    193 2HG1 VAL A  11     -13.775  32.006 -51.903  1.00  5.740          H  
ATOM    194 3HG1 VAL A  11     -13.128  30.407 -52.334  1.00  5.740          H  
ATOM    195 1HG2 VAL A  11     -14.873  28.763 -50.348  1.00  5.740          H  
ATOM    196 2HG2 VAL A  11     -13.123  28.526 -50.570  1.00  5.740          H  
ATOM    197 3HG2 VAL A  11     -13.776  28.863 -48.958  1.00  5.740          H  
ATOM    198  N   SER A  12     -12.526  33.484 -49.458  1.00  2.800          N  
ATOM    199  CA  SER A  12     -12.266  34.906 -49.760  1.00  2.820          C  
ATOM    200  C   SER A  12     -10.778  35.211 -49.633  1.00  2.210          C  
ATOM    201  O   SER A  12     -10.256  36.104 -50.307  1.00  2.620          O  
ATOM    202  CB  SER A  12     -13.037  35.831 -48.835  1.00  3.940          C  
ATOM    203  OG  SER A  12     -14.425  35.728 -49.033  1.00  3.940          O  
ATOM    204  H   SER A  12     -13.183  33.248 -48.713  1.00  3.360          H  
ATOM    205  HA  SER A  12     -12.574  35.101 -50.786  1.00  3.380          H  
ATOM    206 1HB  SER A  12     -12.786  35.599 -47.813  1.00  4.730          H  
ATOM    207 2HB  SER A  12     -12.719  36.857 -49.015  1.00  4.730          H  
ATOM    208  HG  SER A  12     -14.829  36.326 -48.402  1.00  4.730          H  
ATOM    209  N   SER A  13     -10.104  34.438 -48.777  1.00  1.570          N  
ATOM    210  CA  SER A  13      -8.671  34.471 -48.561  1.00  1.050          C  
ATOM    211  C   SER A  13      -8.145  35.785 -48.084  1.00  0.890          C  
ATOM    212  O   SER A  13      -7.307  36.426 -48.724  1.00  1.800          O  
ATOM    213  CB  SER A  13      -7.955  34.122 -49.851  1.00  1.680          C  
ATOM    214  OG  SER A  13      -6.626  33.796 -49.598  1.00  1.680          O  
ATOM    215  H   SER A  13     -10.648  33.815 -48.176  1.00  1.880          H  
ATOM    216  HA  SER A  13      -8.441  33.709 -47.814  1.00  1.260          H  
ATOM    217 1HB  SER A  13      -8.458  33.276 -50.326  1.00  2.010          H  
ATOM    218 2HB  SER A  13      -8.000  34.961 -50.540  1.00  2.010          H  
ATOM    219  HG  SER A  13      -6.672  32.903 -49.233  1.00  2.010          H  
ATOM    220  N   GLN A  14      -8.641  36.248 -46.980  1.00  0.870          N  
ATOM    221  CA  GLN A  14      -8.128  37.502 -46.531  1.00  1.330          C  
ATOM    222  C   GLN A  14      -7.816  37.447 -45.074  1.00  1.120          C  
ATOM    223  O   GLN A  14      -8.604  36.960 -44.264  1.00  1.540          O  
ATOM    224  CB  GLN A  14      -9.151  38.608 -46.763  1.00  1.680          C  
ATOM    225  CG  GLN A  14      -9.546  38.853 -48.192  1.00  1.680          C  
ATOM    226  CD  GLN A  14     -10.532  39.995 -48.307  1.00  1.680          C  
ATOM    227  OE1 GLN A  14     -10.833  40.684 -47.309  1.00  1.680          O  
ATOM    228  NE2 GLN A  14     -11.060  40.204 -49.512  1.00  1.680          N  
ATOM    229  H   GLN A  14      -9.336  35.725 -46.462  1.00  1.040          H  
ATOM    230  HA  GLN A  14      -7.205  37.738 -47.058  1.00  1.600          H  
ATOM    231 1HB  GLN A  14     -10.059  38.367 -46.216  1.00  2.010          H  
ATOM    232 2HB  GLN A  14      -8.752  39.540 -46.373  1.00  2.010          H  
ATOM    233 1HG  GLN A  14      -8.659  39.083 -48.780  1.00  2.010          H  
ATOM    234 2HG  GLN A  14     -10.026  37.962 -48.580  1.00  2.010          H  
ATOM    235 1HE2 GLN A  14     -11.723  40.940 -49.651  1.00  2.010          H  
ATOM    236 2HE2 GLN A  14     -10.804  39.618 -50.288  1.00  2.010          H  
ATOM    237  N   CYS A  15      -6.706  38.018 -44.721  1.00  1.170          N  
ATOM    238  CA  CYS A  15      -6.365  38.153 -43.324  1.00  1.150          C  
ATOM    239  C   CYS A  15      -5.339  39.242 -43.187  1.00  1.140          C  
ATOM    240  O   CYS A  15      -4.542  39.479 -44.097  1.00  1.260          O  
ATOM    241  CB  CYS A  15      -5.846  36.866 -42.707  1.00  1.620          C  
ATOM    242  SG  CYS A  15      -5.717  36.981 -40.894  1.00  1.620          S  
ATOM    243  H   CYS A  15      -6.078  38.383 -45.424  1.00  1.400          H  
ATOM    244  HA  CYS A  15      -7.254  38.453 -42.774  1.00  1.380          H  
ATOM    245 1HB  CYS A  15      -6.513  36.037 -42.951  1.00  1.940          H  
ATOM    246 2HB  CYS A  15      -4.861  36.634 -43.111  1.00  1.940          H  
ATOM    247  N   VAL A  16      -5.457  39.966 -42.103  1.00  1.120          N  
ATOM    248  CA  VAL A  16      -4.584  41.070 -41.826  1.00  1.080          C  
ATOM    249  C   VAL A  16      -4.011  40.951 -40.442  1.00  1.060          C  
ATOM    250  O   VAL A  16      -4.574  40.271 -39.592  1.00  0.980          O  
ATOM    251  CB  VAL A  16      -5.379  42.390 -41.922  1.00  1.530          C  
ATOM    252  CG1 VAL A  16      -5.960  42.552 -43.328  1.00  1.530          C  
ATOM    253  CG2 VAL A  16      -6.516  42.396 -40.863  1.00  1.530          C  
ATOM    254  H   VAL A  16      -6.125  39.672 -41.401  1.00  1.340          H  
ATOM    255  HA  VAL A  16      -3.768  41.072 -42.549  1.00  1.300          H  
ATOM    256  HB  VAL A  16      -4.704  43.228 -41.739  1.00  1.830          H  
ATOM    257 1HG1 VAL A  16      -6.503  43.494 -43.391  1.00  1.830          H  
ATOM    258 2HG1 VAL A  16      -5.149  42.549 -44.056  1.00  1.830          H  
ATOM    259 3HG1 VAL A  16      -6.642  41.735 -43.547  1.00  1.830          H  
ATOM    260 1HG2 VAL A  16      -7.066  43.333 -40.933  1.00  1.830          H  
ATOM    261 2HG2 VAL A  16      -7.194  41.566 -41.047  1.00  1.830          H  
ATOM    262 3HG2 VAL A  16      -6.101  42.307 -39.856  1.00  1.830          H  
ATOM    263  N   ASN A  17      -2.923  41.662 -40.199  1.00  1.200          N  
ATOM    264  CA  ASN A  17      -2.354  41.696 -38.861  1.00  1.230          C  
ATOM    265  C   ASN A  17      -2.927  42.898 -38.128  1.00  1.230          C  
ATOM    266  O   ASN A  17      -3.198  43.927 -38.753  1.00  1.260          O  
ATOM    267  CB  ASN A  17      -0.844  41.765 -38.923  1.00  1.710          C  
ATOM    268  CG  ASN A  17      -0.226  40.537 -39.557  1.00  1.710          C  
ATOM    269  OD1 ASN A  17      -0.647  39.396 -39.348  1.00  1.710          O  
ATOM    270  ND2 ASN A  17       0.787  40.765 -40.350  1.00  1.710          N  
ATOM    271  H   ASN A  17      -2.497  42.192 -40.945  1.00  1.440          H  
ATOM    272  HA  ASN A  17      -2.659  40.810 -38.310  1.00  1.480          H  
ATOM    273 1HB  ASN A  17      -0.542  42.646 -39.487  1.00  2.050          H  
ATOM    274 2HB  ASN A  17      -0.451  41.874 -37.911  1.00  2.050          H  
ATOM    275 1HD2 ASN A  17       1.247  40.003 -40.807  1.00  2.050          H  
ATOM    276 2HD2 ASN A  17       1.107  41.701 -40.500  1.00  2.050          H  
ATOM    277  N   LEU A  18      -3.066  42.808 -36.805  1.00  1.210          N  
ATOM    278  CA  LEU A  18      -3.590  43.951 -36.038  1.00  1.220          C  
ATOM    279  C   LEU A  18      -2.525  44.710 -35.209  1.00  1.300          C  
ATOM    280  O   LEU A  18      -1.738  44.113 -34.481  1.00  1.390          O  
ATOM    281  CB  LEU A  18      -4.710  43.434 -35.123  1.00  1.700          C  
ATOM    282  CG  LEU A  18      -5.908  42.688 -35.843  1.00  1.700          C  
ATOM    283  CD1 LEU A  18      -6.876  42.160 -34.781  1.00  1.700          C  
ATOM    284  CD2 LEU A  18      -6.630  43.630 -36.823  1.00  1.700          C  
ATOM    285  H   LEU A  18      -2.846  41.916 -36.326  1.00  1.450          H  
ATOM    286  HA  LEU A  18      -4.006  44.668 -36.739  1.00  1.460          H  
ATOM    287 1HB  LEU A  18      -4.265  42.724 -34.420  1.00  2.040          H  
ATOM    288 2HB  LEU A  18      -5.117  44.270 -34.559  1.00  2.040          H  
ATOM    289  HG  LEU A  18      -5.517  41.825 -36.398  1.00  2.040          H  
ATOM    290 1HD1 LEU A  18      -7.693  41.625 -35.261  1.00  2.040          H  
ATOM    291 2HD1 LEU A  18      -6.342  41.479 -34.118  1.00  2.040          H  
ATOM    292 3HD1 LEU A  18      -7.281  42.990 -34.205  1.00  2.040          H  
ATOM    293 1HD2 LEU A  18      -7.443  43.097 -37.300  1.00  2.040          H  
ATOM    294 2HD2 LEU A  18      -7.032  44.486 -36.282  1.00  2.040          H  
ATOM    295 3HD2 LEU A  18      -5.943  43.975 -37.592  1.00  2.040          H  
ATOM    296  N   THR A  19      -2.581  46.056 -35.223  1.00  1.290          N  
ATOM    297  CA  THR A  19      -1.578  46.892 -34.515  1.00  1.350          C  
ATOM    298  C   THR A  19      -1.938  47.772 -33.238  1.00  1.370          C  
ATOM    299  O   THR A  19      -1.017  48.269 -32.573  1.00  1.460          O  
ATOM    300  CB  THR A  19      -0.947  47.836 -35.549  1.00  1.870          C  
ATOM    301  OG1 THR A  19      -1.976  48.655 -36.133  1.00  1.870          O  
ATOM    302  CG2 THR A  19      -0.269  47.020 -36.649  1.00  1.870          C  
ATOM    303  H   THR A  19      -3.261  46.516 -35.813  1.00  1.550          H  
ATOM    304  HA  THR A  19      -0.794  46.209 -34.191  1.00  1.620          H  
ATOM    305  HB  THR A  19      -0.214  48.475 -35.057  1.00  2.240          H  
ATOM    306  HG1 THR A  19      -1.573  49.410 -36.575  1.00  2.240          H  
ATOM    307 1HG2 THR A  19       0.176  47.694 -37.377  1.00  2.240          H  
ATOM    308 2HG2 THR A  19       0.508  46.396 -36.208  1.00  2.240          H  
ATOM    309 3HG2 THR A  19      -0.998  46.385 -37.149  1.00  2.240          H  
ATOM    310  N   THR A  20      -3.221  47.985 -32.846  1.00  1.400          N  
ATOM    311  CA  THR A  20      -3.525  48.866 -31.676  1.00  1.410          C  
ATOM    312  C   THR A  20      -3.408  48.070 -30.355  1.00  1.380          C  
ATOM    313  O   THR A  20      -4.212  47.182 -30.101  1.00  1.220          O  
ATOM    314  CB  THR A  20      -4.968  49.453 -31.825  1.00  1.970          C  
ATOM    315  OG1 THR A  20      -5.062  50.247 -33.045  1.00  1.970          O  
ATOM    316  CG2 THR A  20      -5.330  50.323 -30.632  1.00  1.970          C  
ATOM    317  H   THR A  20      -3.979  47.580 -33.372  1.00  1.680          H  
ATOM    318  HA  THR A  20      -2.805  49.684 -31.653  1.00  1.690          H  
ATOM    319  HB  THR A  20      -5.680  48.629 -31.892  1.00  2.360          H  
ATOM    320  HG1 THR A  20      -6.017  50.323 -33.351  1.00  2.360          H  
ATOM    321 1HG2 THR A  20      -6.342  50.707 -30.765  1.00  2.360          H  
ATOM    322 2HG2 THR A  20      -5.285  49.733 -29.724  1.00  2.360          H  
ATOM    323 3HG2 THR A  20      -4.632  51.154 -30.563  1.00  2.360          H  
ATOM    324  N   ARG A  21      -2.400  48.368 -29.525  1.00  1.680          N  
ATOM    325  CA  ARG A  21      -2.180  47.576 -28.306  1.00  1.600          C  
ATOM    326  C   ARG A  21      -1.168  48.189 -27.325  1.00  1.710          C  
ATOM    327  O   ARG A  21      -0.362  49.038 -27.703  1.00  1.960          O  
ATOM    328  CB  ARG A  21      -1.686  46.181 -28.685  1.00  2.270          C  
ATOM    329  CG  ARG A  21      -0.332  46.139 -29.403  1.00  2.270          C  
ATOM    330  CD  ARG A  21       0.042  44.748 -29.764  1.00  2.270          C  
ATOM    331  NE  ARG A  21       1.330  44.672 -30.465  1.00  2.270          N  
ATOM    332  CZ  ARG A  21       2.550  44.559 -29.873  1.00  2.270          C  
ATOM    333  NH1 ARG A  21       2.654  44.499 -28.562  1.00  2.270          N  
ATOM    334  NH2 ARG A  21       3.639  44.497 -30.621  1.00  2.270          N  
ATOM    335  H   ARG A  21      -1.767  49.119 -29.769  1.00  2.020          H  
ATOM    336  HA  ARG A  21      -3.133  47.476 -27.803  1.00  1.920          H  
ATOM    337 1HB  ARG A  21      -1.579  45.586 -27.779  1.00  2.730          H  
ATOM    338 2HB  ARG A  21      -2.414  45.674 -29.310  1.00  2.730          H  
ATOM    339 1HG  ARG A  21      -0.389  46.727 -30.322  1.00  2.730          H  
ATOM    340 2HG  ARG A  21       0.443  46.551 -28.757  1.00  2.730          H  
ATOM    341 1HD  ARG A  21       0.089  44.135 -28.868  1.00  2.730          H  
ATOM    342 2HD  ARG A  21      -0.725  44.348 -30.432  1.00  2.730          H  
ATOM    343  HE  ARG A  21       1.302  44.708 -31.477  1.00  2.730          H  
ATOM    344 1HH1 ARG A  21       1.833  44.536 -27.991  1.00  2.730          H  
ATOM    345 2HH1 ARG A  21       3.574  44.383 -28.114  1.00  2.730          H  
ATOM    346 1HH2 ARG A  21       3.567  44.538 -31.627  1.00  2.730          H  
ATOM    347 2HH2 ARG A  21       4.547  44.409 -30.185  1.00  2.730          H  
ATOM    348  N   THR A  22      -1.164  47.675 -26.097  1.00  1.490          N  
ATOM    349  CA  THR A  22      -0.192  47.986 -25.054  1.00  1.480          C  
ATOM    350  C   THR A  22       0.551  46.704 -24.721  1.00  1.460          C  
ATOM    351  O   THR A  22      -0.053  45.661 -24.471  1.00  1.480          O  
ATOM    352  CB  THR A  22      -0.830  48.548 -23.764  1.00  2.080          C  
ATOM    353  OG1 THR A  22      -1.548  49.785 -24.072  1.00  2.080          O  
ATOM    354  CG2 THR A  22       0.253  48.834 -22.710  1.00  2.080          C  
ATOM    355  H   THR A  22      -1.876  46.999 -25.892  1.00  1.790          H  
ATOM    356  HA  THR A  22       0.524  48.713 -25.434  1.00  1.780          H  
ATOM    357  HB  THR A  22      -1.519  47.812 -23.362  1.00  2.490          H  
ATOM    358  HG1 THR A  22      -1.787  50.300 -23.246  1.00  2.490          H  
ATOM    359 1HG2 THR A  22      -0.216  49.229 -21.815  1.00  2.490          H  
ATOM    360 2HG2 THR A  22       0.789  47.921 -22.451  1.00  2.490          H  
ATOM    361 3HG2 THR A  22       0.953  49.568 -23.101  1.00  2.490          H  
ATOM    362  N   GLN A  23       1.872  46.775 -24.743  1.00  1.420          N  
ATOM    363  CA  GLN A  23       2.700  45.615 -24.466  1.00  1.420          C  
ATOM    364  C   GLN A  23       2.602  45.205 -23.022  1.00  1.510          C  
ATOM    365  O   GLN A  23       2.843  46.018 -22.123  1.00  1.800          O  
ATOM    366  CB  GLN A  23       4.156  45.916 -24.836  1.00  1.990          C  
ATOM    367  CG  GLN A  23       5.155  44.774 -24.604  1.00  1.990          C  
ATOM    368  CD  GLN A  23       4.933  43.596 -25.547  1.00  1.990          C  
ATOM    369  OE1 GLN A  23       4.708  43.775 -26.757  1.00  1.990          O  
ATOM    370  NE2 GLN A  23       5.005  42.385 -25.003  1.00  1.990          N  
ATOM    371  H   GLN A  23       2.305  47.663 -24.960  1.00  1.700          H  
ATOM    372  HA  GLN A  23       2.347  44.783 -25.075  1.00  1.700          H  
ATOM    373 1HB  GLN A  23       4.208  46.193 -25.888  1.00  2.390          H  
ATOM    374 2HB  GLN A  23       4.501  46.773 -24.259  1.00  2.390          H  
ATOM    375 1HG  GLN A  23       6.159  45.156 -24.776  1.00  2.390          H  
ATOM    376 2HG  GLN A  23       5.070  44.414 -23.578  1.00  2.390          H  
ATOM    377 1HE2 GLN A  23       4.877  41.566 -25.571  1.00  2.390          H  
ATOM    378 2HE2 GLN A  23       5.205  42.280 -24.024  1.00  2.390          H  
ATOM    379  N   LEU A  24       2.282  43.931 -22.818  1.00  1.290          N  
ATOM    380  CA  LEU A  24       2.147  43.435 -21.474  1.00  1.330          C  
ATOM    381  C   LEU A  24       2.837  42.071 -21.289  1.00  1.280          C  
ATOM    382  O   LEU A  24       2.824  41.250 -22.210  1.00  1.190          O  
ATOM    383  CB  LEU A  24       0.651  43.318 -21.125  1.00  1.850          C  
ATOM    384  CG  LEU A  24      -0.193  44.675 -21.129  1.00  1.850          C  
ATOM    385  CD1 LEU A  24      -1.656  44.344 -21.019  1.00  1.850          C  
ATOM    386  CD2 LEU A  24       0.226  45.595 -19.981  1.00  1.850          C  
ATOM    387  H   LEU A  24       2.102  43.327 -23.606  1.00  1.550          H  
ATOM    388  HA  LEU A  24       2.572  44.176 -20.825  1.00  1.600          H  
ATOM    389 1HB  LEU A  24       0.183  42.642 -21.841  1.00  2.220          H  
ATOM    390 2HB  LEU A  24       0.562  42.869 -20.133  1.00  2.220          H  
ATOM    391  HG  LEU A  24      -0.042  45.184 -22.068  1.00  2.220          H  
ATOM    392 1HD1 LEU A  24      -2.242  45.255 -21.053  1.00  2.220          H  
ATOM    393 2HD1 LEU A  24      -1.942  43.706 -21.842  1.00  2.220          H  
ATOM    394 3HD1 LEU A  24      -1.848  43.825 -20.083  1.00  2.220          H  
ATOM    395 1HD2 LEU A  24      -0.369  46.506 -20.018  1.00  2.220          H  
ATOM    396 2HD2 LEU A  24       0.061  45.092 -19.029  1.00  2.220          H  
ATOM    397 3HD2 LEU A  24       1.274  45.860 -20.071  1.00  2.220          H  
ATOM    398  N   PRO A  25       3.526  41.843 -20.154  1.00  1.360          N  
ATOM    399  CA  PRO A  25       4.057  40.567 -19.712  1.00  1.330          C  
ATOM    400  C   PRO A  25       2.899  39.594 -19.480  1.00  1.190          C  
ATOM    401  O   PRO A  25       1.791  40.047 -19.183  1.00  1.140          O  
ATOM    402  CB  PRO A  25       4.748  40.911 -18.383  1.00  2.000          C  
ATOM    403  CG  PRO A  25       5.035  42.382 -18.458  1.00  2.000          C  
ATOM    404  CD  PRO A  25       3.906  42.971 -19.268  1.00  2.000          C  
ATOM    405  HA  PRO A  25       4.766  40.210 -20.469  1.00  1.600          H  
ATOM    406 1HB  PRO A  25       4.088  40.637 -17.538  1.00  2.390          H  
ATOM    407 2HB  PRO A  25       5.664  40.315 -18.269  1.00  2.390          H  
ATOM    408 1HG  PRO A  25       5.089  42.806 -17.441  1.00  2.390          H  
ATOM    409 2HG  PRO A  25       6.019  42.551 -18.920  1.00  2.390          H  
ATOM    410 1HD  PRO A  25       3.061  43.275 -18.627  1.00  2.390          H  
ATOM    411 2HD  PRO A  25       4.351  43.808 -19.830  1.00  2.390          H  
ATOM    412  N   PRO A  26       3.112  38.276 -19.611  1.00  1.140          N  
ATOM    413  CA  PRO A  26       2.145  37.236 -19.318  1.00  1.010          C  
ATOM    414  C   PRO A  26       1.949  37.154 -17.814  1.00  0.990          C  
ATOM    415  O   PRO A  26       2.838  37.544 -17.052  1.00  1.080          O  
ATOM    416  CB  PRO A  26       2.813  35.975 -19.873  1.00  1.520          C  
ATOM    417  CG  PRO A  26       4.298  36.278 -19.803  1.00  1.520          C  
ATOM    418  CD  PRO A  26       4.415  37.775 -20.070  1.00  1.520          C  
ATOM    419  HA  PRO A  26       1.194  37.452 -19.828  1.00  1.210          H  
ATOM    420 1HB  PRO A  26       2.529  35.106 -19.247  1.00  1.820          H  
ATOM    421 2HB  PRO A  26       2.448  35.768 -20.888  1.00  1.820          H  
ATOM    422 1HG  PRO A  26       4.685  36.004 -18.811  1.00  1.820          H  
ATOM    423 2HG  PRO A  26       4.847  35.663 -20.532  1.00  1.820          H  
ATOM    424 1HD  PRO A  26       5.230  38.176 -19.456  1.00  1.820          H  
ATOM    425 2HD  PRO A  26       4.554  37.972 -21.146  1.00  1.820          H  
ATOM    426  N   ALA A  27       0.813  36.628 -17.387  1.00  0.900          N  
ATOM    427  CA  ALA A  27       0.547  36.415 -15.977  1.00  0.910          C  
ATOM    428  C   ALA A  27       0.550  34.933 -15.703  1.00  0.860          C  
ATOM    429  O   ALA A  27       0.405  34.143 -16.631  1.00  0.830          O  
ATOM    430  CB  ALA A  27      -0.779  37.049 -15.591  1.00  1.270          C  
ATOM    431  H   ALA A  27       0.090  36.323 -18.049  1.00  1.080          H  
ATOM    432  HA  ALA A  27       1.347  36.869 -15.393  1.00  1.090          H  
ATOM    433 1HB  ALA A  27      -0.967  36.887 -14.533  1.00  1.520          H  
ATOM    434 2HB  ALA A  27      -0.737  38.118 -15.793  1.00  1.520          H  
ATOM    435 3HB  ALA A  27      -1.577  36.609 -16.177  1.00  1.520          H  
ATOM    436  N   TYR A  28       0.742  34.539 -14.455  1.00  0.870          N  
ATOM    437  CA  TYR A  28       0.696  33.124 -14.121  1.00  0.840          C  
ATOM    438  C   TYR A  28      -0.249  32.916 -12.951  1.00  0.800          C  
ATOM    439  O   TYR A  28      -0.398  33.811 -12.112  1.00  0.830          O  
ATOM    440  CB  TYR A  28       2.113  32.633 -13.827  1.00  1.190          C  
ATOM    441  CG  TYR A  28       3.024  32.799 -15.040  1.00  1.190          C  
ATOM    442  CD1 TYR A  28       3.703  34.003 -15.257  1.00  1.190          C  
ATOM    443  CD2 TYR A  28       3.162  31.770 -15.942  1.00  1.190          C  
ATOM    444  CE1 TYR A  28       4.495  34.158 -16.372  1.00  1.190          C  
ATOM    445  CE2 TYR A  28       3.960  31.931 -17.049  1.00  1.190          C  
ATOM    446  CZ  TYR A  28       4.620  33.111 -17.270  1.00  1.190          C  
ATOM    447  OH  TYR A  28       5.400  33.248 -18.396  1.00  1.190          O  
ATOM    448  H   TYR A  28       0.893  35.220 -13.723  1.00  1.040          H  
ATOM    449  HA  TYR A  28       0.299  32.565 -14.966  1.00  1.010          H  
ATOM    450 1HB  TYR A  28       2.537  33.185 -12.990  1.00  1.430          H  
ATOM    451 2HB  TYR A  28       2.085  31.577 -13.556  1.00  1.430          H  
ATOM    452  HD1 TYR A  28       3.596  34.826 -14.552  1.00  1.430          H  
ATOM    453  HD2 TYR A  28       2.633  30.828 -15.786  1.00  1.430          H  
ATOM    454  HE1 TYR A  28       5.012  35.101 -16.544  1.00  1.430          H  
ATOM    455  HE2 TYR A  28       4.064  31.117 -17.761  1.00  1.430          H  
ATOM    456  HH  TYR A  28       5.278  32.473 -18.956  1.00  1.430          H  
ATOM    457  N   THR A  29      -0.904  31.754 -12.887  1.00  0.760          N  
ATOM    458  CA  THR A  29      -1.762  31.480 -11.747  1.00  0.720          C  
ATOM    459  C   THR A  29      -1.690  30.032 -11.233  1.00  0.700          C  
ATOM    460  O   THR A  29      -1.002  29.168 -11.788  1.00  0.730          O  
ATOM    461  CB  THR A  29      -3.219  31.879 -12.040  1.00  1.020          C  
ATOM    462  OG1 THR A  29      -3.945  31.859 -10.802  1.00  1.020          O  
ATOM    463  CG2 THR A  29      -3.881  30.912 -13.058  1.00  1.020          C  
ATOM    464  H   THR A  29      -0.770  31.059 -13.622  1.00  0.910          H  
ATOM    465  HA  THR A  29      -1.430  32.114 -10.926  1.00  0.860          H  
ATOM    466  HB  THR A  29      -3.238  32.891 -12.450  1.00  1.230          H  
ATOM    467  HG1 THR A  29      -3.679  32.644 -10.295  1.00  1.230          H  
ATOM    468 1HG2 THR A  29      -4.907  31.225 -13.240  1.00  1.230          H  
ATOM    469 2HG2 THR A  29      -3.321  30.937 -13.997  1.00  1.230          H  
ATOM    470 3HG2 THR A  29      -3.885  29.897 -12.664  1.00  1.230          H  
ATOM    471  N   ASN A  30      -2.434  29.806 -10.157  1.00  0.700          N  
ATOM    472  CA  ASN A  30      -2.549  28.561  -9.393  1.00  0.660          C  
ATOM    473  C   ASN A  30      -3.712  27.688  -9.868  1.00  0.730          C  
ATOM    474  O   ASN A  30      -4.861  28.127  -9.849  1.00  0.920          O  
ATOM    475  CB  ASN A  30      -2.668  28.904  -7.913  1.00  0.940          C  
ATOM    476  CG  ASN A  30      -2.648  27.720  -6.942  1.00  0.940          C  
ATOM    477  OD1 ASN A  30      -3.024  26.577  -7.237  1.00  0.940          O  
ATOM    478  ND2 ASN A  30      -2.190  28.011  -5.742  1.00  0.940          N  
ATOM    479  H   ASN A  30      -3.001  30.595  -9.870  1.00  0.840          H  
ATOM    480  HA  ASN A  30      -1.636  27.979  -9.547  1.00  0.790          H  
ATOM    481 1HB  ASN A  30      -1.845  29.565  -7.647  1.00  1.130          H  
ATOM    482 2HB  ASN A  30      -3.576  29.466  -7.760  1.00  1.130          H  
ATOM    483 1HD2 ASN A  30      -2.137  27.306  -5.035  1.00  1.130          H  
ATOM    484 2HD2 ASN A  30      -1.895  28.944  -5.532  1.00  1.130          H  
ATOM    485  N   SER A  31      -3.415  26.481 -10.351  1.00  0.630          N  
ATOM    486  CA  SER A  31      -4.422  25.551 -10.877  1.00  0.730          C  
ATOM    487  C   SER A  31      -5.315  24.902  -9.823  1.00  0.660          C  
ATOM    488  O   SER A  31      -6.283  24.218 -10.169  1.00  1.270          O  
ATOM    489  CB  SER A  31      -3.764  24.404 -11.589  1.00  0.980          C  
ATOM    490  OG  SER A  31      -3.110  23.565 -10.693  1.00  0.980          O  
ATOM    491  H   SER A  31      -2.429  26.193 -10.398  1.00  0.760          H  
ATOM    492  HA  SER A  31      -5.053  26.101 -11.575  1.00  0.880          H  
ATOM    493 1HB  SER A  31      -4.513  23.847 -12.110  1.00  1.180          H  
ATOM    494 2HB  SER A  31      -3.066  24.761 -12.291  1.00  1.180          H  
ATOM    495  HG  SER A  31      -2.460  23.065 -11.237  1.00  1.180          H  
ATOM    496  N   PHE A  32      -4.974  25.049  -8.555  1.00  0.630          N  
ATOM    497  CA  PHE A  32      -5.701  24.441  -7.447  1.00  0.540          C  
ATOM    498  C   PHE A  32      -6.085  22.984  -7.701  1.00  0.580          C  
ATOM    499  O   PHE A  32      -5.213  22.120  -7.771  1.00  0.670          O  
ATOM    500  CB  PHE A  32      -6.921  25.277  -7.075  1.00  0.790          C  
ATOM    501  CG  PHE A  32      -6.531  26.555  -6.462  1.00  0.790          C  
ATOM    502  CD1 PHE A  32      -6.442  27.694  -7.212  1.00  0.790          C  
ATOM    503  CD2 PHE A  32      -6.236  26.617  -5.120  1.00  0.790          C  
ATOM    504  CE1 PHE A  32      -6.064  28.878  -6.640  1.00  0.790          C  
ATOM    505  CE2 PHE A  32      -5.848  27.795  -4.538  1.00  0.790          C  
ATOM    506  CZ  PHE A  32      -5.760  28.933  -5.303  1.00  0.790          C  
ATOM    507  H   PHE A  32      -4.177  25.645  -8.334  1.00  0.760          H  
ATOM    508  HA  PHE A  32      -5.045  24.458  -6.585  1.00  0.650          H  
ATOM    509 1HB  PHE A  32      -7.519  25.490  -7.963  1.00  0.950          H  
ATOM    510 2HB  PHE A  32      -7.541  24.737  -6.357  1.00  0.950          H  
ATOM    511  HD1 PHE A  32      -6.674  27.657  -8.280  1.00  0.950          H  
ATOM    512  HD2 PHE A  32      -6.315  25.717  -4.522  1.00  0.950          H  
ATOM    513  HE1 PHE A  32      -5.999  29.773  -7.262  1.00  0.950          H  
ATOM    514  HE2 PHE A  32      -5.615  27.831  -3.474  1.00  0.950          H  
ATOM    515  HZ  PHE A  32      -5.455  29.872  -4.851  1.00  0.950          H  
ATOM    516  N   THR A  33      -7.383  22.707  -7.850  1.00  0.480          N  
ATOM    517  CA  THR A  33      -7.896  21.348  -8.010  1.00  0.490          C  
ATOM    518  C   THR A  33      -8.628  21.086  -9.336  1.00  0.490          C  
ATOM    519  O   THR A  33      -9.490  20.210  -9.427  1.00  0.570          O  
ATOM    520  CB  THR A  33      -8.775  21.003  -6.793  1.00  0.680          C  
ATOM    521  OG1 THR A  33      -9.814  22.006  -6.619  1.00  0.680          O  
ATOM    522  CG2 THR A  33      -7.896  20.973  -5.537  1.00  0.680          C  
ATOM    523  H   THR A  33      -8.063  23.449  -7.823  1.00  0.580          H  
ATOM    524  HA  THR A  33      -7.045  20.679  -7.980  1.00  0.590          H  
ATOM    525  HB  THR A  33      -9.235  20.027  -6.938  1.00  0.820          H  
ATOM    526  HG1 THR A  33     -10.470  22.025  -7.356  1.00  0.820          H  
ATOM    527 1HG2 THR A  33      -8.511  20.723  -4.676  1.00  0.820          H  
ATOM    528 2HG2 THR A  33      -7.118  20.227  -5.655  1.00  0.820          H  
ATOM    529 3HG2 THR A  33      -7.438  21.944  -5.380  1.00  0.820          H  
ATOM    530  N   ARG A  34      -8.302  21.878 -10.354  1.00  0.430          N  
ATOM    531  CA  ARG A  34      -8.899  21.814 -11.695  1.00  0.440          C  
ATOM    532  C   ARG A  34      -8.186  20.804 -12.617  1.00  0.430          C  
ATOM    533  O   ARG A  34      -7.133  20.281 -12.266  1.00  0.480          O  
ATOM    534  CB  ARG A  34      -8.858  23.206 -12.315  1.00  0.610          C  
ATOM    535  CG  ARG A  34      -9.547  24.315 -11.467  1.00  0.610          C  
ATOM    536  CD  ARG A  34     -11.013  24.118 -11.376  1.00  0.610          C  
ATOM    537  NE  ARG A  34     -11.678  25.150 -10.604  1.00  0.610          N  
ATOM    538  CZ  ARG A  34     -12.989  25.158 -10.327  1.00  0.610          C  
ATOM    539  NH1 ARG A  34     -13.800  24.216 -10.776  1.00  0.610          N  
ATOM    540  NH2 ARG A  34     -13.426  26.122  -9.594  1.00  0.610          N  
ATOM    541  H   ARG A  34      -7.575  22.584 -10.188  1.00  0.520          H  
ATOM    542  HA  ARG A  34      -9.935  21.494 -11.597  1.00  0.530          H  
ATOM    543 1HB  ARG A  34      -7.821  23.503 -12.484  1.00  0.730          H  
ATOM    544 2HB  ARG A  34      -9.353  23.182 -13.274  1.00  0.730          H  
ATOM    545 1HG  ARG A  34      -9.139  24.316 -10.454  1.00  0.730          H  
ATOM    546 2HG  ARG A  34      -9.366  25.286 -11.929  1.00  0.730          H  
ATOM    547 1HD  ARG A  34     -11.439  24.108 -12.384  1.00  0.730          H  
ATOM    548 2HD  ARG A  34     -11.218  23.172 -10.883  1.00  0.730          H  
ATOM    549  HE  ARG A  34     -11.130  25.942 -10.214  1.00  0.730          H  
ATOM    550 1HH1 ARG A  34     -13.440  23.467 -11.353  1.00  0.730          H  
ATOM    551 2HH1 ARG A  34     -14.782  24.244 -10.548  1.00  0.730          H  
ATOM    552 1HH2 ARG A  34     -12.727  26.802  -9.266  1.00  0.730          H  
ATOM    553 2HH2 ARG A  34     -14.397  26.194  -9.335  1.00  0.730          H  
ATOM    554  N   GLY A  35      -8.768  20.503 -13.798  1.00  0.470          N  
ATOM    555  CA  GLY A  35      -8.101  19.589 -14.749  1.00  0.470          C  
ATOM    556  C   GLY A  35      -8.305  18.076 -14.546  1.00  0.440          C  
ATOM    557  O   GLY A  35      -7.427  17.256 -14.871  1.00  0.440          O  
ATOM    558  H   GLY A  35      -9.639  20.975 -14.085  1.00  0.560          H  
ATOM    559 1HA  GLY A  35      -8.459  19.833 -15.746  1.00  0.560          H  
ATOM    560 2HA  GLY A  35      -7.053  19.817 -14.761  1.00  0.560          H  
ATOM    561  N   VAL A  36      -9.458  17.729 -13.978  1.00  0.420          N  
ATOM    562  CA  VAL A  36      -9.911  16.363 -13.711  1.00  0.410          C  
ATOM    563  C   VAL A  36     -11.142  16.082 -14.554  1.00  0.410          C  
ATOM    564  O   VAL A  36     -11.937  16.973 -14.847  1.00  0.420          O  
ATOM    565  CB  VAL A  36     -10.146  16.102 -12.211  1.00  0.580          C  
ATOM    566  CG1 VAL A  36     -10.764  14.696 -11.953  1.00  0.580          C  
ATOM    567  CG2 VAL A  36      -8.792  16.163 -11.523  1.00  0.580          C  
ATOM    568  H   VAL A  36     -10.086  18.486 -13.736  1.00  0.500          H  
ATOM    569  HA  VAL A  36      -9.133  15.674 -14.031  1.00  0.490          H  
ATOM    570  HB  VAL A  36     -10.819  16.860 -11.808  1.00  0.690          H  
ATOM    571 1HG1 VAL A  36     -10.879  14.550 -10.886  1.00  0.690          H  
ATOM    572 2HG1 VAL A  36     -11.744  14.610 -12.424  1.00  0.690          H  
ATOM    573 3HG1 VAL A  36     -10.103  13.925 -12.346  1.00  0.690          H  
ATOM    574 1HG2 VAL A  36      -8.905  15.992 -10.463  1.00  0.690          H  
ATOM    575 2HG2 VAL A  36      -8.127  15.403 -11.939  1.00  0.690          H  
ATOM    576 3HG2 VAL A  36      -8.368  17.142 -11.698  1.00  0.690          H  
ATOM    577  N   TYR A  37     -11.223  14.866 -15.027  1.00  0.420          N  
ATOM    578  CA  TYR A  37     -12.271  14.407 -15.903  1.00  0.410          C  
ATOM    579  C   TYR A  37     -12.583  12.951 -15.658  1.00  0.410          C  
ATOM    580  O   TYR A  37     -11.883  12.295 -14.889  1.00  0.430          O  
ATOM    581  CB  TYR A  37     -11.818  14.624 -17.325  1.00  0.580          C  
ATOM    582  CG  TYR A  37     -10.601  13.892 -17.597  1.00  0.580          C  
ATOM    583  CD1 TYR A  37     -10.656  12.608 -18.025  1.00  0.580          C  
ATOM    584  CD2 TYR A  37      -9.390  14.517 -17.408  1.00  0.580          C  
ATOM    585  CE1 TYR A  37      -9.542  11.928 -18.251  1.00  0.580          C  
ATOM    586  CE2 TYR A  37      -8.262  13.823 -17.641  1.00  0.580          C  
ATOM    587  CZ  TYR A  37      -8.356  12.519 -18.056  1.00  0.580          C  
ATOM    588  OH  TYR A  37      -7.251  11.809 -18.287  1.00  0.580          O  
ATOM    589  H   TYR A  37     -10.509  14.203 -14.761  1.00  0.500          H  
ATOM    590  HA  TYR A  37     -13.175  14.966 -15.717  1.00  0.490          H  
ATOM    591 1HB  TYR A  37     -12.581  14.306 -17.991  1.00  0.690          H  
ATOM    592 2HB  TYR A  37     -11.616  15.665 -17.497  1.00  0.690          H  
ATOM    593  HD1 TYR A  37     -11.599  12.132 -18.176  1.00  0.690          H  
ATOM    594  HD2 TYR A  37      -9.339  15.553 -17.068  1.00  0.690          H  
ATOM    595  HE1 TYR A  37      -9.577  10.903 -18.590  1.00  0.690          H  
ATOM    596  HE2 TYR A  37      -7.283  14.287 -17.494  1.00  0.690          H  
ATOM    597  HH  TYR A  37      -7.484  10.866 -18.490  1.00  0.690          H  
ATOM    598  N   TYR A  38     -13.639  12.459 -16.302  1.00  0.390          N  
ATOM    599  CA  TYR A  38     -14.032  11.051 -16.196  1.00  0.390          C  
ATOM    600  C   TYR A  38     -13.190  10.209 -17.198  1.00  0.410          C  
ATOM    601  O   TYR A  38     -13.440  10.288 -18.403  1.00  0.410          O  
ATOM    602  CB  TYR A  38     -15.534  10.910 -16.532  1.00  0.550          C  
ATOM    603  CG  TYR A  38     -16.495  11.566 -15.519  1.00  0.550          C  
ATOM    604  CD1 TYR A  38     -16.796  12.905 -15.644  1.00  0.550          C  
ATOM    605  CD2 TYR A  38     -17.080  10.836 -14.499  1.00  0.550          C  
ATOM    606  CE1 TYR A  38     -17.623  13.533 -14.771  1.00  0.550          C  
ATOM    607  CE2 TYR A  38     -17.936  11.474 -13.609  1.00  0.550          C  
ATOM    608  CZ  TYR A  38     -18.191  12.826 -13.743  1.00  0.550          C  
ATOM    609  OH  TYR A  38     -18.998  13.481 -12.843  1.00  0.550          O  
ATOM    610  H   TYR A  38     -14.183  13.116 -16.873  1.00  0.470          H  
ATOM    611  HA  TYR A  38     -13.875  10.731 -15.175  1.00  0.470          H  
ATOM    612 1HB  TYR A  38     -15.721  11.354 -17.507  1.00  0.660          H  
ATOM    613 2HB  TYR A  38     -15.790   9.851 -16.605  1.00  0.660          H  
ATOM    614  HD1 TYR A  38     -16.366  13.459 -16.428  1.00  0.660          H  
ATOM    615  HD2 TYR A  38     -16.864   9.773 -14.387  1.00  0.660          H  
ATOM    616  HE1 TYR A  38     -17.824  14.600 -14.890  1.00  0.660          H  
ATOM    617  HE2 TYR A  38     -18.395  10.908 -12.791  1.00  0.660          H  
ATOM    618  HH  TYR A  38     -19.081  14.409 -13.105  1.00  0.660          H  
ATOM    619  N   PRO A  39     -12.251   9.346 -16.734  1.00  0.450          N  
ATOM    620  CA  PRO A  39     -11.299   8.567 -17.534  1.00  0.460          C  
ATOM    621  C   PRO A  39     -11.884   7.309 -18.174  1.00  0.460          C  
ATOM    622  O   PRO A  39     -11.204   6.605 -18.916  1.00  0.500          O  
ATOM    623  CB  PRO A  39     -10.252   8.181 -16.487  1.00  0.690          C  
ATOM    624  CG  PRO A  39     -11.050   8.031 -15.204  1.00  0.690          C  
ATOM    625  CD  PRO A  39     -12.119   9.098 -15.269  1.00  0.690          C  
ATOM    626  HA  PRO A  39     -10.869   9.208 -18.310  1.00  0.550          H  
ATOM    627 1HB  PRO A  39      -9.744   7.249 -16.787  1.00  0.830          H  
ATOM    628 2HB  PRO A  39      -9.473   8.962 -16.424  1.00  0.830          H  
ATOM    629 1HG  PRO A  39     -11.464   7.014 -15.131  1.00  0.830          H  
ATOM    630 2HG  PRO A  39     -10.394   8.159 -14.346  1.00  0.830          H  
ATOM    631 1HD  PRO A  39     -13.054   8.700 -14.841  1.00  0.830          H  
ATOM    632 2HD  PRO A  39     -11.757   9.975 -14.737  1.00  0.830          H  
ATOM    633  N   ASP A  40     -13.115   6.994 -17.826  1.00  0.500          N  
ATOM    634  CA  ASP A  40     -13.769   5.772 -18.254  1.00  0.540          C  
ATOM    635  C   ASP A  40     -15.246   6.047 -18.424  1.00  0.570          C  
ATOM    636  O   ASP A  40     -15.810   6.906 -17.752  1.00  1.050          O  
ATOM    637  CB  ASP A  40     -13.510   4.609 -17.294  1.00  0.740          C  
ATOM    638  CG  ASP A  40     -13.896   3.235 -17.917  1.00  0.740          C  
ATOM    639  OD1 ASP A  40     -14.331   3.244 -19.065  1.00  0.740          O  
ATOM    640  OD2 ASP A  40     -13.792   2.212 -17.245  1.00  0.740          O  
ATOM    641  H   ASP A  40     -13.636   7.624 -17.239  1.00  0.600          H  
ATOM    642  HA  ASP A  40     -13.370   5.488 -19.228  1.00  0.650          H  
ATOM    643 1HB  ASP A  40     -12.449   4.589 -17.036  1.00  0.890          H  
ATOM    644 2HB  ASP A  40     -14.065   4.770 -16.384  1.00  0.890          H  
ATOM    645  N   LYS A  41     -15.864   5.349 -19.350  1.00  0.410          N  
ATOM    646  CA  LYS A  41     -17.281   5.514 -19.691  1.00  0.330          C  
ATOM    647  C   LYS A  41     -18.174   4.510 -18.979  1.00  0.400          C  
ATOM    648  O   LYS A  41     -19.226   4.118 -19.482  1.00  0.850          O  
ATOM    649  CB  LYS A  41     -17.486   5.464 -21.195  1.00  0.490          C  
ATOM    650  CG  LYS A  41     -16.845   6.624 -21.918  1.00  0.490          C  
ATOM    651  CD  LYS A  41     -17.126   6.564 -23.390  1.00  0.490          C  
ATOM    652  CE  LYS A  41     -16.542   7.763 -24.103  1.00  0.490          C  
ATOM    653  NZ  LYS A  41     -16.714   7.658 -25.563  1.00  0.490          N  
ATOM    654  H   LYS A  41     -15.307   4.602 -19.781  1.00  0.490          H  
ATOM    655  HA  LYS A  41     -17.591   6.504 -19.359  1.00  0.400          H  
ATOM    656 1HB  LYS A  41     -17.062   4.546 -21.589  1.00  0.590          H  
ATOM    657 2HB  LYS A  41     -18.553   5.463 -21.424  1.00  0.590          H  
ATOM    658 1HG  LYS A  41     -17.213   7.560 -21.513  1.00  0.590          H  
ATOM    659 2HG  LYS A  41     -15.769   6.583 -21.760  1.00  0.590          H  
ATOM    660 1HD  LYS A  41     -16.693   5.653 -23.805  1.00  0.590          H  
ATOM    661 2HD  LYS A  41     -18.208   6.538 -23.547  1.00  0.590          H  
ATOM    662 1HE  LYS A  41     -17.045   8.664 -23.752  1.00  0.590          H  
ATOM    663 2HE  LYS A  41     -15.480   7.839 -23.874  1.00  0.590          H  
ATOM    664 1HZ  LYS A  41     -16.314   8.470 -26.014  1.00  0.590          H  
ATOM    665 2HZ  LYS A  41     -16.234   6.820 -25.877  1.00  0.590          H  
ATOM    666 3HZ  LYS A  41     -17.697   7.594 -25.788  1.00  0.590          H  
ATOM    667  N   VAL A  42     -17.718   4.087 -17.819  1.00  0.350          N  
ATOM    668  CA  VAL A  42     -18.396   3.164 -16.933  1.00  0.330          C  
ATOM    669  C   VAL A  42     -18.830   3.878 -15.645  1.00  0.340          C  
ATOM    670  O   VAL A  42     -18.051   4.598 -15.015  1.00  0.430          O  
ATOM    671  CB  VAL A  42     -17.464   1.966 -16.655  1.00  0.470          C  
ATOM    672  CG1 VAL A  42     -18.083   0.994 -15.670  1.00  0.470          C  
ATOM    673  CG2 VAL A  42     -17.176   1.246 -17.996  1.00  0.470          C  
ATOM    674  H   VAL A  42     -16.822   4.453 -17.532  1.00  0.420          H  
ATOM    675  HA  VAL A  42     -19.285   2.792 -17.440  1.00  0.400          H  
ATOM    676  HB  VAL A  42     -16.532   2.327 -16.228  1.00  0.560          H  
ATOM    677 1HG1 VAL A  42     -17.389   0.186 -15.518  1.00  0.560          H  
ATOM    678 2HG1 VAL A  42     -18.276   1.488 -14.715  1.00  0.560          H  
ATOM    679 3HG1 VAL A  42     -19.013   0.605 -16.071  1.00  0.560          H  
ATOM    680 1HG2 VAL A  42     -16.503   0.407 -17.826  1.00  0.560          H  
ATOM    681 2HG2 VAL A  42     -18.110   0.884 -18.424  1.00  0.560          H  
ATOM    682 3HG2 VAL A  42     -16.704   1.941 -18.698  1.00  0.560          H  
ATOM    683  N   PHE A  43     -20.093   3.707 -15.290  1.00  0.320          N  
ATOM    684  CA  PHE A  43     -20.682   4.305 -14.105  1.00  0.310          C  
ATOM    685  C   PHE A  43     -20.157   3.711 -12.801  1.00  0.310          C  
ATOM    686  O   PHE A  43     -20.128   2.493 -12.600  1.00  0.350          O  
ATOM    687  CB  PHE A  43     -22.192   4.145 -14.141  1.00  0.440          C  
ATOM    688  CG  PHE A  43     -22.900   4.730 -12.973  1.00  0.440          C  
ATOM    689  CD1 PHE A  43     -23.245   6.052 -12.948  1.00  0.440          C  
ATOM    690  CD2 PHE A  43     -23.215   3.949 -11.877  1.00  0.440          C  
ATOM    691  CE1 PHE A  43     -23.908   6.579 -11.880  1.00  0.440          C  
ATOM    692  CE2 PHE A  43     -23.867   4.493 -10.804  1.00  0.440          C  
ATOM    693  CZ  PHE A  43     -24.220   5.809 -10.813  1.00  0.440          C  
ATOM    694  H   PHE A  43     -20.656   3.090 -15.870  1.00  0.380          H  
ATOM    695  HA  PHE A  43     -20.447   5.369 -14.111  1.00  0.370          H  
ATOM    696 1HB  PHE A  43     -22.575   4.630 -15.039  1.00  0.530          H  
ATOM    697 2HB  PHE A  43     -22.457   3.118 -14.220  1.00  0.530          H  
ATOM    698  HD1 PHE A  43     -22.999   6.691 -13.794  1.00  0.530          H  
ATOM    699  HD2 PHE A  43     -22.933   2.892 -11.870  1.00  0.530          H  
ATOM    700  HE1 PHE A  43     -24.184   7.640 -11.886  1.00  0.530          H  
ATOM    701  HE2 PHE A  43     -24.105   3.877  -9.940  1.00  0.530          H  
ATOM    702  HZ  PHE A  43     -24.739   6.245  -9.958  1.00  0.530          H  
ATOM    703  N   ARG A  44     -19.796   4.574 -11.877  1.00  0.270          N  
ATOM    704  CA  ARG A  44     -19.357   4.148 -10.559  1.00  0.260          C  
ATOM    705  C   ARG A  44     -20.049   5.053  -9.581  1.00  0.250          C  
ATOM    706  O   ARG A  44     -20.291   6.199  -9.926  1.00  0.280          O  
ATOM    707  CB  ARG A  44     -17.843   4.249 -10.425  1.00  0.370          C  
ATOM    708  CG  ARG A  44     -17.081   3.295 -11.329  1.00  0.370          C  
ATOM    709  CD  ARG A  44     -15.604   3.421 -11.205  1.00  0.370          C  
ATOM    710  NE  ARG A  44     -14.925   2.443 -12.067  1.00  0.370          N  
ATOM    711  CZ  ARG A  44     -14.713   2.621 -13.398  1.00  0.370          C  
ATOM    712  NH1 ARG A  44     -15.144   3.719 -13.977  1.00  0.370          N  
ATOM    713  NH2 ARG A  44     -14.088   1.698 -14.127  1.00  0.370          N  
ATOM    714  H   ARG A  44     -19.835   5.563 -12.091  1.00  0.320          H  
ATOM    715  HA  ARG A  44     -19.670   3.119 -10.375  1.00  0.310          H  
ATOM    716 1HB  ARG A  44     -17.522   5.262 -10.663  1.00  0.440          H  
ATOM    717 2HB  ARG A  44     -17.555   4.050  -9.418  1.00  0.440          H  
ATOM    718 1HG  ARG A  44     -17.360   2.270 -11.075  1.00  0.440          H  
ATOM    719 2HG  ARG A  44     -17.358   3.488 -12.360  1.00  0.440          H  
ATOM    720 1HD  ARG A  44     -15.277   4.425 -11.475  1.00  0.440          H  
ATOM    721 2HD  ARG A  44     -15.312   3.219 -10.173  1.00  0.440          H  
ATOM    722  HE  ARG A  44     -14.588   1.585 -11.634  1.00  0.440          H  
ATOM    723 1HH1 ARG A  44     -15.643   4.418 -13.448  1.00  0.440          H  
ATOM    724 2HH1 ARG A  44     -15.010   3.865 -14.964  1.00  0.440          H  
ATOM    725 1HH2 ARG A  44     -13.772   0.831 -13.690  1.00  0.440          H  
ATOM    726 2HH2 ARG A  44     -13.939   1.853 -15.148  1.00  0.440          H  
ATOM    727  N   SER A  45     -20.361   4.571  -8.383  1.00  0.230          N  
ATOM    728  CA  SER A  45     -20.986   5.428  -7.382  1.00  0.220          C  
ATOM    729  C   SER A  45     -20.637   5.002  -5.978  1.00  0.210          C  
ATOM    730  O   SER A  45     -20.295   3.840  -5.732  1.00  0.240          O  
ATOM    731  CB  SER A  45     -22.483   5.428  -7.543  1.00  0.310          C  
ATOM    732  OG  SER A  45     -23.037   4.164  -7.297  1.00  0.310          O  
ATOM    733  H   SER A  45     -20.168   3.606  -8.147  1.00  0.280          H  
ATOM    734  HA  SER A  45     -20.629   6.448  -7.517  1.00  0.260          H  
ATOM    735 1HB  SER A  45     -22.900   6.139  -6.849  1.00  0.370          H  
ATOM    736 2HB  SER A  45     -22.731   5.766  -8.524  1.00  0.370          H  
ATOM    737  HG  SER A  45     -23.982   4.279  -7.409  1.00  0.370          H  
ATOM    738  N   SER A  46     -20.712   5.968  -5.064  1.00  0.200          N  
ATOM    739  CA  SER A  46     -20.430   5.766  -3.638  1.00  0.220          C  
ATOM    740  C   SER A  46     -19.119   5.000  -3.461  1.00  0.230          C  
ATOM    741  O   SER A  46     -19.060   3.992  -2.748  1.00  0.320          O  
ATOM    742  CB  SER A  46     -21.569   5.028  -2.953  1.00  0.300          C  
ATOM    743  OG  SER A  46     -22.764   5.761  -3.017  1.00  0.300          O  
ATOM    744  H   SER A  46     -21.024   6.882  -5.394  1.00  0.240          H  
ATOM    745  HA  SER A  46     -20.318   6.747  -3.172  1.00  0.260          H  
ATOM    746 1HB  SER A  46     -21.709   4.055  -3.426  1.00  0.360          H  
ATOM    747 2HB  SER A  46     -21.307   4.849  -1.913  1.00  0.360          H  
ATOM    748  HG  SER A  46     -23.412   5.243  -2.541  1.00  0.360          H  
ATOM    749  N   VAL A  47     -18.075   5.455  -4.152  1.00  0.180          N  
ATOM    750  CA  VAL A  47     -16.807   4.731  -4.160  1.00  0.220          C  
ATOM    751  C   VAL A  47     -15.594   5.602  -4.433  1.00  0.240          C  
ATOM    752  O   VAL A  47     -15.683   6.624  -5.118  1.00  0.340          O  
ATOM    753  CB  VAL A  47     -16.898   3.596  -5.227  1.00  0.290          C  
ATOM    754  CG1 VAL A  47     -17.035   4.199  -6.622  1.00  0.290          C  
ATOM    755  CG2 VAL A  47     -15.673   2.645  -5.195  1.00  0.290          C  
ATOM    756  H   VAL A  47     -18.208   6.343  -4.643  1.00  0.220          H  
ATOM    757  HA  VAL A  47     -16.680   4.271  -3.179  1.00  0.260          H  
ATOM    758  HB  VAL A  47     -17.803   3.017  -5.022  1.00  0.350          H  
ATOM    759 1HG1 VAL A  47     -17.143   3.387  -7.327  1.00  0.350          H  
ATOM    760 2HG1 VAL A  47     -17.906   4.831  -6.662  1.00  0.350          H  
ATOM    761 3HG1 VAL A  47     -16.152   4.787  -6.874  1.00  0.350          H  
ATOM    762 1HG2 VAL A  47     -15.819   1.864  -5.937  1.00  0.350          H  
ATOM    763 2HG2 VAL A  47     -14.759   3.166  -5.431  1.00  0.350          H  
ATOM    764 3HG2 VAL A  47     -15.588   2.193  -4.210  1.00  0.350          H  
ATOM    765  N   LEU A  48     -14.452   5.191  -3.888  1.00  0.180          N  
ATOM    766  CA  LEU A  48     -13.189   5.837  -4.202  1.00  0.190          C  
ATOM    767  C   LEU A  48     -12.455   4.937  -5.191  1.00  0.190          C  
ATOM    768  O   LEU A  48     -12.164   3.775  -4.893  1.00  0.160          O  
ATOM    769  CB  LEU A  48     -12.326   6.041  -2.953  1.00  0.260          C  
ATOM    770  CG  LEU A  48     -12.974   6.794  -1.757  1.00  0.260          C  
ATOM    771  CD1 LEU A  48     -11.936   6.928  -0.652  1.00  0.260          C  
ATOM    772  CD2 LEU A  48     -13.524   8.134  -2.192  1.00  0.260          C  
ATOM    773  H   LEU A  48     -14.454   4.377  -3.287  1.00  0.220          H  
ATOM    774  HA  LEU A  48     -13.369   6.791  -4.692  1.00  0.230          H  
ATOM    775 1HB  LEU A  48     -12.013   5.063  -2.593  1.00  0.310          H  
ATOM    776 2HB  LEU A  48     -11.437   6.584  -3.249  1.00  0.310          H  
ATOM    777  HG  LEU A  48     -13.793   6.196  -1.362  1.00  0.310          H  
ATOM    778 1HD1 LEU A  48     -12.380   7.413   0.210  1.00  0.310          H  
ATOM    779 2HD1 LEU A  48     -11.606   5.934  -0.370  1.00  0.310          H  
ATOM    780 3HD1 LEU A  48     -11.085   7.504  -0.984  1.00  0.310          H  
ATOM    781 1HD2 LEU A  48     -13.977   8.628  -1.342  1.00  0.310          H  
ATOM    782 2HD2 LEU A  48     -12.743   8.758  -2.588  1.00  0.310          H  
ATOM    783 3HD2 LEU A  48     -14.279   7.978  -2.951  1.00  0.310          H  
ATOM    784  N   HIS A  49     -12.184   5.457  -6.377  1.00  0.260          N  
ATOM    785  CA  HIS A  49     -11.550   4.675  -7.440  1.00  0.250          C  
ATOM    786  C   HIS A  49     -10.186   5.230  -7.835  1.00  0.240          C  
ATOM    787  O   HIS A  49     -10.043   6.429  -8.081  1.00  0.220          O  
ATOM    788  CB  HIS A  49     -12.454   4.646  -8.673  1.00  0.350          C  
ATOM    789  CG  HIS A  49     -11.901   3.877  -9.835  1.00  0.350          C  
ATOM    790  ND1 HIS A  49     -11.907   2.499  -9.894  1.00  0.350          N  
ATOM    791  CD2 HIS A  49     -11.313   4.303 -10.978  1.00  0.350          C  
ATOM    792  CE1 HIS A  49     -11.347   2.110 -11.030  1.00  0.350          C  
ATOM    793  NE2 HIS A  49     -10.978   3.185 -11.701  1.00  0.350          N  
ATOM    794  H   HIS A  49     -12.454   6.430  -6.543  1.00  0.310          H  
ATOM    795  HA  HIS A  49     -11.403   3.650  -7.103  1.00  0.300          H  
ATOM    796 1HB  HIS A  49     -13.428   4.231  -8.405  1.00  0.420          H  
ATOM    797 2HB  HIS A  49     -12.609   5.652  -8.995  1.00  0.420          H  
ATOM    798  HD2 HIS A  49     -11.135   5.340 -11.262  1.00  0.420          H  
ATOM    799  HE1 HIS A  49     -11.209   1.077 -11.354  1.00  0.420          H  
ATOM    800  HE2 HIS A  49     -10.514   3.191 -12.599  1.00  0.420          H  
ATOM    801  N   SER A  50      -9.176   4.366  -7.872  1.00  0.310          N  
ATOM    802  CA  SER A  50      -7.828   4.794  -8.257  1.00  0.320          C  
ATOM    803  C   SER A  50      -7.572   4.604  -9.746  1.00  0.330          C  
ATOM    804  O   SER A  50      -7.789   3.515 -10.288  1.00  0.380          O  
ATOM    805  CB  SER A  50      -6.770   4.062  -7.470  1.00  0.440          C  
ATOM    806  OG  SER A  50      -5.500   4.400  -7.954  1.00  0.440          O  
ATOM    807  H   SER A  50      -9.360   3.398  -7.642  1.00  0.370          H  
ATOM    808  HA  SER A  50      -7.730   5.855  -8.037  1.00  0.380          H  
ATOM    809 1HB  SER A  50      -6.847   4.333  -6.418  1.00  0.530          H  
ATOM    810 2HB  SER A  50      -6.924   2.988  -7.551  1.00  0.530          H  
ATOM    811  HG  SER A  50      -4.872   4.038  -7.331  1.00  0.530          H  
ATOM    812  N   THR A  51      -7.098   5.661 -10.401  1.00  0.310          N  
ATOM    813  CA  THR A  51      -6.814   5.603 -11.829  1.00  0.340          C  
ATOM    814  C   THR A  51      -5.476   6.250 -12.206  1.00  0.320          C  
ATOM    815  O   THR A  51      -4.897   7.023 -11.435  1.00  0.330          O  
ATOM    816  CB  THR A  51      -7.941   6.299 -12.606  1.00  0.460          C  
ATOM    817  OG1 THR A  51      -7.787   6.041 -14.002  1.00  0.460          O  
ATOM    818  CG2 THR A  51      -7.879   7.818 -12.353  1.00  0.460          C  
ATOM    819  H   THR A  51      -6.950   6.523  -9.870  1.00  0.370          H  
ATOM    820  HA  THR A  51      -6.776   4.556 -12.129  1.00  0.410          H  
ATOM    821  HB  THR A  51      -8.903   5.918 -12.273  1.00  0.560          H  
ATOM    822  HG1 THR A  51      -8.113   5.152 -14.192  1.00  0.560          H  
ATOM    823 1HG2 THR A  51      -8.668   8.297 -12.894  1.00  0.560          H  
ATOM    824 2HG2 THR A  51      -7.999   8.015 -11.286  1.00  0.560          H  
ATOM    825 3HG2 THR A  51      -6.928   8.224 -12.686  1.00  0.560          H  
ATOM    826  N   GLN A  52      -5.011   5.973 -13.426  1.00  0.350          N  
ATOM    827  CA  GLN A  52      -3.771   6.552 -13.944  1.00  0.330          C  
ATOM    828  C   GLN A  52      -3.976   7.066 -15.361  1.00  0.380          C  
ATOM    829  O   GLN A  52      -4.431   6.324 -16.233  1.00  0.400          O  
ATOM    830  CB  GLN A  52      -2.640   5.520 -13.954  1.00  0.470          C  
ATOM    831  CG  GLN A  52      -1.298   6.085 -14.419  1.00  0.470          C  
ATOM    832  CD  GLN A  52      -0.225   5.041 -14.502  1.00  0.470          C  
ATOM    833  OE1 GLN A  52      -0.510   3.885 -14.831  1.00  0.470          O  
ATOM    834  NE2 GLN A  52       1.013   5.425 -14.224  1.00  0.470          N  
ATOM    835  H   GLN A  52      -5.551   5.352 -14.016  1.00  0.420          H  
ATOM    836  HA  GLN A  52      -3.485   7.391 -13.318  1.00  0.400          H  
ATOM    837 1HB  GLN A  52      -2.501   5.124 -12.947  1.00  0.560          H  
ATOM    838 2HB  GLN A  52      -2.908   4.690 -14.605  1.00  0.560          H  
ATOM    839 1HG  GLN A  52      -1.407   6.526 -15.407  1.00  0.560          H  
ATOM    840 2HG  GLN A  52      -0.981   6.847 -13.702  1.00  0.560          H  
ATOM    841 1HE2 GLN A  52       1.770   4.753 -14.285  1.00  0.560          H  
ATOM    842 2HE2 GLN A  52       1.205   6.369 -13.965  1.00  0.560          H  
ATOM    843  N   ASP A  53      -3.650   8.338 -15.569  1.00  0.400          N  
ATOM    844  CA  ASP A  53      -3.818   9.008 -16.868  1.00  0.440          C  
ATOM    845  C   ASP A  53      -3.066  10.336 -16.897  1.00  0.460          C  
ATOM    846  O   ASP A  53      -2.427  10.719 -15.916  1.00  0.440          O  
ATOM    847  CB  ASP A  53      -5.323   9.220 -17.181  1.00  0.600          C  
ATOM    848  CG  ASP A  53      -5.722   9.394 -18.692  1.00  0.600          C  
ATOM    849  OD1 ASP A  53      -4.877   9.726 -19.508  1.00  0.600          O  
ATOM    850  OD2 ASP A  53      -6.897   9.317 -18.976  1.00  0.600          O  
ATOM    851  H   ASP A  53      -3.257   8.852 -14.772  1.00  0.480          H  
ATOM    852  HA  ASP A  53      -3.397   8.364 -17.642  1.00  0.530          H  
ATOM    853 1HB  ASP A  53      -5.907   8.398 -16.765  1.00  0.720          H  
ATOM    854 2HB  ASP A  53      -5.650  10.122 -16.686  1.00  0.720          H  
ATOM    855  N   LEU A  54      -3.149  11.030 -18.020  1.00  0.500          N  
ATOM    856  CA  LEU A  54      -2.619  12.381 -18.151  1.00  0.550          C  
ATOM    857  C   LEU A  54      -3.637  13.391 -17.593  1.00  0.530          C  
ATOM    858  O   LEU A  54      -4.724  13.591 -18.149  1.00  0.530          O  
ATOM    859  CB  LEU A  54      -2.362  12.676 -19.635  1.00  0.750          C  
ATOM    860  CG  LEU A  54      -1.282  11.900 -20.379  1.00  0.750          C  
ATOM    861  CD1 LEU A  54      -1.409  12.210 -21.876  1.00  0.750          C  
ATOM    862  CD2 LEU A  54       0.076  12.337 -19.876  1.00  0.750          C  
ATOM    863  H   LEU A  54      -3.624  10.582 -18.799  1.00  0.600          H  
ATOM    864  HA  LEU A  54      -1.704  12.459 -17.577  1.00  0.660          H  
ATOM    865 1HB  LEU A  54      -3.248  12.428 -20.143  1.00  0.900          H  
ATOM    866 2HB  LEU A  54      -2.168  13.727 -19.767  1.00  0.900          H  
ATOM    867  HG  LEU A  54      -1.409  10.828 -20.227  1.00  0.900          H  
ATOM    868 1HD1 LEU A  54      -0.640  11.674 -22.431  1.00  0.900          H  
ATOM    869 2HD1 LEU A  54      -2.392  11.899 -22.230  1.00  0.900          H  
ATOM    870 3HD1 LEU A  54      -1.293  13.269 -22.033  1.00  0.900          H  
ATOM    871 1HD2 LEU A  54       0.856  11.802 -20.410  1.00  0.900          H  
ATOM    872 2HD2 LEU A  54       0.203  13.415 -20.028  1.00  0.900          H  
ATOM    873 3HD2 LEU A  54       0.139  12.111 -18.842  1.00  0.900          H  
ATOM    874  N   PHE A  55      -3.261  14.043 -16.503  1.00  0.530          N  
ATOM    875  CA  PHE A  55      -4.124  14.985 -15.783  1.00  0.510          C  
ATOM    876  C   PHE A  55      -3.386  16.259 -15.492  1.00  0.520          C  
ATOM    877  O   PHE A  55      -2.153  16.277 -15.518  1.00  0.540          O  
ATOM    878  CB  PHE A  55      -4.592  14.458 -14.427  1.00  0.720          C  
ATOM    879  CG  PHE A  55      -5.498  13.254 -14.366  1.00  0.720          C  
ATOM    880  CD1 PHE A  55      -4.994  11.973 -14.223  1.00  0.720          C  
ATOM    881  CD2 PHE A  55      -6.876  13.426 -14.394  1.00  0.720          C  
ATOM    882  CE1 PHE A  55      -5.844  10.893 -14.109  1.00  0.720          C  
ATOM    883  CE2 PHE A  55      -7.735  12.344 -14.292  1.00  0.720          C  
ATOM    884  CZ  PHE A  55      -7.214  11.079 -14.150  1.00  0.720          C  
ATOM    885  H   PHE A  55      -2.322  13.836 -16.144  1.00  0.640          H  
ATOM    886  HA  PHE A  55      -4.993  15.216 -16.398  1.00  0.610          H  
ATOM    887 1HB  PHE A  55      -3.704  14.214 -13.881  1.00  0.870          H  
ATOM    888 2HB  PHE A  55      -5.081  15.272 -13.880  1.00  0.870          H  
ATOM    889  HD1 PHE A  55      -3.912  11.824 -14.188  1.00  0.870          H  
ATOM    890  HD2 PHE A  55      -7.273  14.435 -14.501  1.00  0.870          H  
ATOM    891  HE1 PHE A  55      -5.432   9.890 -13.990  1.00  0.870          H  
ATOM    892  HE2 PHE A  55      -8.819  12.487 -14.323  1.00  0.870          H  
ATOM    893  HZ  PHE A  55      -7.885  10.230 -14.070  1.00  0.870          H  
ATOM    894  N   LEU A  56      -4.111  17.341 -15.222  1.00  0.510          N  
ATOM    895  CA  LEU A  56      -3.396  18.532 -14.806  1.00  0.530          C  
ATOM    896  C   LEU A  56      -2.962  18.236 -13.366  1.00  0.500          C  
ATOM    897  O   LEU A  56      -3.802  17.786 -12.588  1.00  0.460          O  
ATOM    898  CB  LEU A  56      -4.328  19.736 -14.803  1.00  0.730          C  
ATOM    899  CG  LEU A  56      -3.737  21.128 -14.511  1.00  0.730          C  
ATOM    900  CD1 LEU A  56      -2.807  21.561 -15.643  1.00  0.730          C  
ATOM    901  CD2 LEU A  56      -4.882  22.096 -14.356  1.00  0.730          C  
ATOM    902  H   LEU A  56      -5.142  17.327 -15.233  1.00  0.610          H  
ATOM    903  HA  LEU A  56      -2.564  18.701 -15.474  1.00  0.640          H  
ATOM    904 1HB  LEU A  56      -4.853  19.778 -15.756  1.00  0.880          H  
ATOM    905 2HB  LEU A  56      -5.048  19.554 -14.008  1.00  0.880          H  
ATOM    906  HG  LEU A  56      -3.154  21.104 -13.585  1.00  0.880          H  
ATOM    907 1HD1 LEU A  56      -2.411  22.550 -15.418  1.00  0.880          H  
ATOM    908 2HD1 LEU A  56      -1.985  20.869 -15.746  1.00  0.880          H  
ATOM    909 3HD1 LEU A  56      -3.348  21.595 -16.564  1.00  0.880          H  
ATOM    910 1HD2 LEU A  56      -4.498  23.085 -14.169  1.00  0.880          H  
ATOM    911 2HD2 LEU A  56      -5.454  22.105 -15.243  1.00  0.880          H  
ATOM    912 3HD2 LEU A  56      -5.512  21.783 -13.529  1.00  0.880          H  
ATOM    913  N   PRO A  57      -1.684  18.382 -12.977  1.00  0.530          N  
ATOM    914  CA  PRO A  57      -1.222  18.183 -11.614  1.00  0.520          C  
ATOM    915  C   PRO A  57      -1.942  19.173 -10.728  1.00  0.510          C  
ATOM    916  O   PRO A  57      -2.206  20.291 -11.174  1.00  0.530          O  
ATOM    917  CB  PRO A  57       0.276  18.487 -11.699  1.00  0.780          C  
ATOM    918  CG  PRO A  57       0.630  18.283 -13.164  1.00  0.780          C  
ATOM    919  CD  PRO A  57      -0.603  18.710 -13.936  1.00  0.780          C  
ATOM    920  HA  PRO A  57      -1.418  17.145 -11.288  1.00  0.620          H  
ATOM    921 1HB  PRO A  57       0.474  19.493 -11.326  1.00  0.940          H  
ATOM    922 2HB  PRO A  57       0.816  17.804 -11.033  1.00  0.940          H  
ATOM    923 1HG  PRO A  57       1.519  18.867 -13.434  1.00  0.940          H  
ATOM    924 2HG  PRO A  57       0.876  17.232 -13.344  1.00  0.940          H  
ATOM    925 1HD  PRO A  57      -0.582  19.782 -14.161  1.00  0.940          H  
ATOM    926 2HD  PRO A  57      -0.636  18.091 -14.842  1.00  0.940          H  
ATOM    927  N   PHE A  58      -2.206  18.820  -9.481  1.00  0.490          N  
ATOM    928  CA  PHE A  58      -2.835  19.797  -8.601  1.00  0.490          C  
ATOM    929  C   PHE A  58      -1.847  20.860  -8.164  1.00  0.490          C  
ATOM    930  O   PHE A  58      -0.648  20.608  -8.027  1.00  0.480          O  
ATOM    931  CB  PHE A  58      -3.556  19.135  -7.427  1.00  0.690          C  
ATOM    932  CG  PHE A  58      -4.924  18.519  -7.775  1.00  0.690          C  
ATOM    933  CD1 PHE A  58      -5.484  18.576  -9.070  1.00  0.690          C  
ATOM    934  CD2 PHE A  58      -5.697  17.953  -6.773  1.00  0.690          C  
ATOM    935  CE1 PHE A  58      -6.726  18.105  -9.308  1.00  0.690          C  
ATOM    936  CE2 PHE A  58      -6.962  17.471  -7.040  1.00  0.690          C  
ATOM    937  CZ  PHE A  58      -7.471  17.557  -8.306  1.00  0.690          C  
ATOM    938  H   PHE A  58      -1.955  17.874  -9.146  1.00  0.590          H  
ATOM    939  HA  PHE A  58      -3.586  20.349  -9.163  1.00  0.590          H  
ATOM    940 1HB  PHE A  58      -2.922  18.360  -7.010  1.00  0.820          H  
ATOM    941 2HB  PHE A  58      -3.726  19.872  -6.664  1.00  0.820          H  
ATOM    942  HD1 PHE A  58      -4.953  19.009  -9.915  1.00  0.820          H  
ATOM    943  HD2 PHE A  58      -5.305  17.909  -5.757  1.00  0.820          H  
ATOM    944  HE1 PHE A  58      -7.121  18.192 -10.311  1.00  0.820          H  
ATOM    945  HE2 PHE A  58      -7.566  17.042  -6.240  1.00  0.820          H  
ATOM    946  HZ  PHE A  58      -8.468  17.205  -8.518  1.00  0.820          H  
ATOM    947  N   PHE A  59      -2.379  22.073  -8.011  1.00  0.510          N  
ATOM    948  CA  PHE A  59      -1.647  23.277  -7.629  1.00  0.500          C  
ATOM    949  C   PHE A  59      -0.501  23.596  -8.595  1.00  0.490          C  
ATOM    950  O   PHE A  59       0.568  24.050  -8.179  1.00  0.520          O  
ATOM    951  CB  PHE A  59      -1.165  23.142  -6.188  1.00  0.700          C  
ATOM    952  CG  PHE A  59      -2.325  22.968  -5.248  1.00  0.700          C  
ATOM    953  CD1 PHE A  59      -2.727  21.717  -4.857  1.00  0.700          C  
ATOM    954  CD2 PHE A  59      -3.015  24.062  -4.760  1.00  0.700          C  
ATOM    955  CE1 PHE A  59      -3.802  21.542  -4.017  1.00  0.700          C  
ATOM    956  CE2 PHE A  59      -4.084  23.895  -3.909  1.00  0.700          C  
ATOM    957  CZ  PHE A  59      -4.482  22.633  -3.543  1.00  0.700          C  
ATOM    958  H   PHE A  59      -3.395  22.141  -8.110  1.00  0.610          H  
ATOM    959  HA  PHE A  59      -2.348  24.109  -7.667  1.00  0.600          H  
ATOM    960 1HB  PHE A  59      -0.499  22.287  -6.092  1.00  0.840          H  
ATOM    961 2HB  PHE A  59      -0.612  24.032  -5.899  1.00  0.840          H  
ATOM    962  HD1 PHE A  59      -2.183  20.857  -5.235  1.00  0.840          H  
ATOM    963  HD2 PHE A  59      -2.706  25.064  -5.057  1.00  0.840          H  
ATOM    964  HE1 PHE A  59      -4.111  20.538  -3.724  1.00  0.840          H  
ATOM    965  HE2 PHE A  59      -4.611  24.760  -3.527  1.00  0.840          H  
ATOM    966  HZ  PHE A  59      -5.330  22.500  -2.873  1.00  0.840          H  
ATOM    967  N   SER A  60      -0.728  23.343  -9.890  1.00  0.560          N  
ATOM    968  CA  SER A  60       0.242  23.580 -10.946  1.00  0.580          C  
ATOM    969  C   SER A  60       0.304  25.033 -11.408  1.00  0.610          C  
ATOM    970  O   SER A  60      -0.579  25.850 -11.110  1.00  0.610          O  
ATOM    971  CB  SER A  60      -0.049  22.658 -12.116  1.00  0.800          C  
ATOM    972  OG  SER A  60      -1.273  22.957 -12.717  1.00  0.800          O  
ATOM    973  H   SER A  60      -1.645  22.991 -10.169  1.00  0.670          H  
ATOM    974  HA  SER A  60       1.225  23.314 -10.555  1.00  0.700          H  
ATOM    975 1HB  SER A  60       0.746  22.733 -12.853  1.00  0.960          H  
ATOM    976 2HB  SER A  60      -0.066  21.641 -11.764  1.00  0.960          H  
ATOM    977  HG  SER A  60      -1.400  22.281 -13.397  1.00  0.960          H  
ATOM    978  N   ASN A  61       1.363  25.333 -12.172  1.00  0.640          N  
ATOM    979  CA  ASN A  61       1.615  26.643 -12.777  1.00  0.660          C  
ATOM    980  C   ASN A  61       0.916  26.780 -14.137  1.00  0.670          C  
ATOM    981  O   ASN A  61       1.270  26.090 -15.098  1.00  0.670          O  
ATOM    982  CB  ASN A  61       3.116  26.869 -12.908  1.00  0.920          C  
ATOM    983  CG  ASN A  61       3.517  28.246 -13.429  1.00  0.920          C  
ATOM    984  OD1 ASN A  61       2.720  29.002 -13.990  1.00  0.920          O  
ATOM    985  ND2 ASN A  61       4.775  28.575 -13.230  1.00  0.920          N  
ATOM    986  H   ASN A  61       2.035  24.601 -12.349  1.00  0.770          H  
ATOM    987  HA  ASN A  61       1.194  27.413 -12.125  1.00  0.790          H  
ATOM    988 1HB  ASN A  61       3.583  26.722 -11.934  1.00  1.100          H  
ATOM    989 2HB  ASN A  61       3.530  26.117 -13.579  1.00  1.100          H  
ATOM    990 1HD2 ASN A  61       5.127  29.462 -13.534  1.00  1.100          H  
ATOM    991 2HD2 ASN A  61       5.390  27.934 -12.768  1.00  1.100          H  
ATOM    992  N   VAL A  62      -0.105  27.631 -14.176  1.00  0.670          N  
ATOM    993  CA  VAL A  62      -0.964  27.874 -15.338  1.00  0.670          C  
ATOM    994  C   VAL A  62      -0.663  29.241 -15.947  1.00  0.730          C  
ATOM    995  O   VAL A  62      -0.548  30.231 -15.223  1.00  0.750          O  
ATOM    996  CB  VAL A  62      -2.440  27.810 -14.895  1.00  0.940          C  
ATOM    997  CG1 VAL A  62      -3.391  28.102 -16.041  1.00  0.940          C  
ATOM    998  CG2 VAL A  62      -2.711  26.465 -14.325  1.00  0.940          C  
ATOM    999  H   VAL A  62      -0.311  28.143 -13.312  1.00  0.800          H  
ATOM   1000  HA  VAL A  62      -0.775  27.104 -16.087  1.00  0.800          H  
ATOM   1001  HB  VAL A  62      -2.603  28.554 -14.132  1.00  1.130          H  
ATOM   1002 1HG1 VAL A  62      -4.405  28.046 -15.663  1.00  1.130          H  
ATOM   1003 2HG1 VAL A  62      -3.210  29.099 -16.447  1.00  1.130          H  
ATOM   1004 3HG1 VAL A  62      -3.258  27.368 -16.819  1.00  1.130          H  
ATOM   1005 1HG2 VAL A  62      -3.741  26.419 -13.981  1.00  1.130          H  
ATOM   1006 2HG2 VAL A  62      -2.542  25.703 -15.081  1.00  1.130          H  
ATOM   1007 3HG2 VAL A  62      -2.033  26.303 -13.487  1.00  1.130          H  
ATOM   1008  N   THR A  63      -0.472  29.314 -17.262  1.00  0.760          N  
ATOM   1009  CA  THR A  63      -0.163  30.625 -17.839  1.00  0.800          C  
ATOM   1010  C   THR A  63      -1.466  31.332 -18.212  1.00  0.770          C  
ATOM   1011  O   THR A  63      -2.388  30.744 -18.786  1.00  0.750          O  
ATOM   1012  CB  THR A  63       0.821  30.568 -19.026  1.00  1.100          C  
ATOM   1013  OG1 THR A  63       2.046  29.958 -18.593  1.00  1.100          O  
ATOM   1014  CG2 THR A  63       1.157  32.022 -19.444  1.00  1.100          C  
ATOM   1015  H   THR A  63      -0.597  28.473 -17.834  1.00  0.910          H  
ATOM   1016  HA  THR A  63       0.324  31.234 -17.079  1.00  0.960          H  
ATOM   1017  HB  THR A  63       0.408  30.026 -19.853  1.00  1.320          H  
ATOM   1018  HG1 THR A  63       1.913  29.010 -18.500  1.00  1.320          H  
ATOM   1019 1HG2 THR A  63       1.879  32.005 -20.251  1.00  1.320          H  
ATOM   1020 2HG2 THR A  63       0.269  32.547 -19.775  1.00  1.320          H  
ATOM   1021 3HG2 THR A  63       1.582  32.557 -18.596  1.00  1.320          H  
ATOM   1022  N   TRP A  64      -1.560  32.584 -17.803  1.00  0.790          N  
ATOM   1023  CA  TRP A  64      -2.718  33.445 -17.978  1.00  0.810          C  
ATOM   1024  C   TRP A  64      -2.530  34.552 -19.045  1.00  0.870          C  
ATOM   1025  O   TRP A  64      -1.636  35.418 -18.977  1.00  0.970          O  
ATOM   1026  CB  TRP A  64      -3.096  33.979 -16.596  1.00  1.130          C  
ATOM   1027  CG  TRP A  64      -4.232  34.945 -16.507  1.00  1.130          C  
ATOM   1028  CD1 TRP A  64      -5.241  35.196 -17.393  1.00  1.130          C  
ATOM   1029  CD2 TRP A  64      -4.479  35.793 -15.378  1.00  1.130          C  
ATOM   1030  NE1 TRP A  64      -6.073  36.161 -16.890  1.00  1.130          N  
ATOM   1031  CE2 TRP A  64      -5.630  36.531 -15.662  1.00  1.130          C  
ATOM   1032  CE3 TRP A  64      -3.828  35.982 -14.161  1.00  1.130          C  
ATOM   1033  CZ2 TRP A  64      -6.145  37.450 -14.771  1.00  1.130          C  
ATOM   1034  CZ3 TRP A  64      -4.340  36.905 -13.273  1.00  1.130          C  
ATOM   1035  CH2 TRP A  64      -5.469  37.620 -13.571  1.00  1.130          C  
ATOM   1036  H   TRP A  64      -0.753  32.991 -17.336  1.00  0.950          H  
ATOM   1037  HA  TRP A  64      -3.546  32.819 -18.311  1.00  0.970          H  
ATOM   1038 1HB  TRP A  64      -3.349  33.131 -15.962  1.00  1.350          H  
ATOM   1039 2HB  TRP A  64      -2.233  34.430 -16.151  1.00  1.350          H  
ATOM   1040  HD1 TRP A  64      -5.379  34.711 -18.354  1.00  1.350          H  
ATOM   1041  HE1 TRP A  64      -6.892  36.524 -17.358  1.00  1.350          H  
ATOM   1042  HE3 TRP A  64      -2.930  35.413 -13.914  1.00  1.350          H  
ATOM   1043  HZ2 TRP A  64      -7.046  38.027 -14.984  1.00  1.350          H  
ATOM   1044  HZ3 TRP A  64      -3.826  37.049 -12.324  1.00  1.350          H  
ATOM   1045  HH2 TRP A  64      -5.847  38.336 -12.841  1.00  1.350          H  
ATOM   1046  N   PHE A  65      -3.376  34.470 -20.070  1.00  0.790          N  
ATOM   1047  CA  PHE A  65      -3.398  35.376 -21.210  1.00  0.830          C  
ATOM   1048  C   PHE A  65      -4.742  36.095 -21.234  1.00  0.790          C  
ATOM   1049  O   PHE A  65      -5.723  35.602 -20.670  1.00  0.750          O  
ATOM   1050  CB  PHE A  65      -3.201  34.616 -22.510  1.00  1.150          C  
ATOM   1051  CG  PHE A  65      -1.886  33.904 -22.615  1.00  1.150          C  
ATOM   1052  CD1 PHE A  65      -1.771  32.557 -22.295  1.00  1.150          C  
ATOM   1053  CD2 PHE A  65      -0.752  34.581 -23.026  1.00  1.150          C  
ATOM   1054  CE1 PHE A  65      -0.567  31.922 -22.407  1.00  1.150          C  
ATOM   1055  CE2 PHE A  65       0.458  33.934 -23.124  1.00  1.150          C  
ATOM   1056  CZ  PHE A  65       0.543  32.603 -22.820  1.00  1.150          C  
ATOM   1057  H   PHE A  65      -4.074  33.722 -20.044  1.00  0.950          H  
ATOM   1058  HA  PHE A  65      -2.605  36.115 -21.097  1.00  1.000          H  
ATOM   1059 1HB  PHE A  65      -3.987  33.902 -22.605  1.00  1.380          H  
ATOM   1060 2HB  PHE A  65      -3.287  35.293 -23.340  1.00  1.380          H  
ATOM   1061  HD1 PHE A  65      -2.642  32.004 -21.952  1.00  1.380          H  
ATOM   1062  HD2 PHE A  65      -0.820  35.639 -23.273  1.00  1.380          H  
ATOM   1063  HE1 PHE A  65      -0.483  30.882 -22.163  1.00  1.380          H  
ATOM   1064  HE2 PHE A  65       1.347  34.476 -23.447  1.00  1.380          H  
ATOM   1065  HZ  PHE A  65       1.498  32.086 -22.900  1.00  1.380          H  
ATOM   1066  N   HIS A  66      -4.819  37.256 -21.868  1.00  0.850          N  
ATOM   1067  CA  HIS A  66      -6.103  37.941 -21.875  1.00  0.860          C  
ATOM   1068  C   HIS A  66      -6.449  38.761 -23.106  1.00  0.970          C  
ATOM   1069  O   HIS A  66      -5.585  39.078 -23.935  1.00  1.080          O  
ATOM   1070  CB  HIS A  66      -6.192  38.850 -20.649  1.00  1.200          C  
ATOM   1071  CG  HIS A  66      -5.070  39.856 -20.557  1.00  1.200          C  
ATOM   1072  ND1 HIS A  66      -3.927  39.629 -19.813  1.00  1.200          N  
ATOM   1073  CD2 HIS A  66      -4.894  41.050 -21.149  1.00  1.200          C  
ATOM   1074  CE1 HIS A  66      -3.122  40.668 -19.924  1.00  1.200          C  
ATOM   1075  NE2 HIS A  66      -3.688  41.548 -20.717  1.00  1.200          N  
ATOM   1076  H   HIS A  66      -4.014  37.667 -22.322  1.00  1.020          H  
ATOM   1077  HA  HIS A  66      -6.893  37.198 -21.783  1.00  1.030          H  
ATOM   1078 1HB  HIS A  66      -7.141  39.391 -20.661  1.00  1.440          H  
ATOM   1079 2HB  HIS A  66      -6.179  38.238 -19.745  1.00  1.440          H  
ATOM   1080  HD1 HIS A  66      -3.778  38.877 -19.166  1.00  1.440          H  
ATOM   1081  HD2 HIS A  66      -5.495  41.613 -21.843  1.00  1.440          H  
ATOM   1082  HE1 HIS A  66      -2.165  40.689 -19.399  1.00  1.440          H  
ATOM   1083  N   ALA A  67      -7.754  39.063 -23.184  1.00  0.990          N  
ATOM   1084  CA  ALA A  67      -8.375  39.961 -24.136  1.00  1.180          C  
ATOM   1085  C   ALA A  67      -9.085  41.078 -23.347  1.00  1.260          C  
ATOM   1086  O   ALA A  67     -10.060  40.848 -22.613  1.00  1.470          O  
ATOM   1087  CB  ALA A  67      -9.369  39.223 -25.033  1.00  1.580          C  
ATOM   1088  H   ALA A  67      -8.374  38.670 -22.469  1.00  1.190          H  
ATOM   1089  HA  ALA A  67      -7.603  40.403 -24.750  1.00  1.420          H  
ATOM   1090 1HB  ALA A  67      -9.814  39.926 -25.729  1.00  1.890          H  
ATOM   1091 2HB  ALA A  67      -8.852  38.438 -25.585  1.00  1.890          H  
ATOM   1092 3HB  ALA A  67     -10.145  38.784 -24.415  1.00  1.890          H  
ATOM   1093  N   ILE A  68      -8.552  42.274 -23.385  1.00  1.160          N  
ATOM   1094  CA  ILE A  68      -9.229  43.350 -22.666  1.00  1.220          C  
ATOM   1095  C   ILE A  68      -8.704  44.648 -23.188  1.00  1.190          C  
ATOM   1096  O   ILE A  68      -7.511  44.749 -23.490  1.00  1.140          O  
ATOM   1097  CB  ILE A  68      -9.091  43.268 -21.115  1.00  1.680          C  
ATOM   1098  CG1 ILE A  68     -10.096  44.269 -20.448  1.00  1.680          C  
ATOM   1099  CG2 ILE A  68      -7.669  43.579 -20.689  1.00  1.680          C  
ATOM   1100  CD1 ILE A  68     -10.318  44.066 -18.956  1.00  1.680          C  
ATOM   1101  H   ILE A  68      -7.728  42.441 -23.975  1.00  1.390          H  
ATOM   1102  HA  ILE A  68     -10.285  43.308 -22.900  1.00  1.460          H  
ATOM   1103  HB  ILE A  68      -9.349  42.269 -20.777  1.00  2.020          H  
ATOM   1104 1HG1 ILE A  68      -9.748  45.274 -20.597  1.00  2.020          H  
ATOM   1105 2HG1 ILE A  68     -11.065  44.160 -20.947  1.00  2.020          H  
ATOM   1106 1HG2 ILE A  68      -7.566  43.500 -19.615  1.00  2.020          H  
ATOM   1107 2HG2 ILE A  68      -7.035  42.882 -21.151  1.00  2.020          H  
ATOM   1108 3HG2 ILE A  68      -7.379  44.580 -20.995  1.00  2.020          H  
ATOM   1109 1HD1 ILE A  68     -11.040  44.800 -18.598  1.00  2.020          H  
ATOM   1110 2HD1 ILE A  68     -10.705  43.061 -18.781  1.00  2.020          H  
ATOM   1111 3HD1 ILE A  68      -9.388  44.194 -18.412  1.00  2.020          H  
ATOM   1112  N   HIS A  69      -9.543  45.660 -23.273  1.00  1.420          N  
ATOM   1113  CA  HIS A  69      -8.987  46.890 -23.773  1.00  1.330          C  
ATOM   1114  C   HIS A  69      -9.377  47.986 -22.892  1.00  0.570          C  
ATOM   1115  O   HIS A  69     -10.502  48.454 -22.943  1.00  1.090          O  
ATOM   1116  CB  HIS A  69      -9.348  47.065 -25.218  1.00  1.900          C  
ATOM   1117  CG  HIS A  69      -8.696  45.998 -26.031  1.00  1.900          C  
ATOM   1118  ND1 HIS A  69      -7.499  46.174 -26.664  1.00  1.900          N  
ATOM   1119  CD2 HIS A  69      -9.062  44.745 -26.279  1.00  1.900          C  
ATOM   1120  CE1 HIS A  69      -7.174  45.076 -27.307  1.00  1.900          C  
ATOM   1121  NE2 HIS A  69      -8.137  44.205 -27.123  1.00  1.900          N  
ATOM   1122  H   HIS A  69     -10.525  45.564 -23.032  1.00  1.700          H  
ATOM   1123  HA  HIS A  69      -7.914  46.847 -23.724  1.00  1.600          H  
ATOM   1124 1HB  HIS A  69     -10.431  46.983 -25.345  1.00  2.280          H  
ATOM   1125 2HB  HIS A  69      -9.046  48.038 -25.584  1.00  2.280          H  
ATOM   1126  HD1 HIS A  69      -7.065  47.054 -26.832  1.00  2.280          H  
ATOM   1127  HD2 HIS A  69      -9.919  44.178 -25.959  1.00  2.280          H  
ATOM   1128  HE1 HIS A  69      -6.255  45.025 -27.892  1.00  2.280          H  
ATOM   1129  N   VAL A  70      -8.444  48.340 -22.019  1.00  0.780          N  
ATOM   1130  CA  VAL A  70      -8.701  49.264 -20.927  1.00  0.890          C  
ATOM   1131  C   VAL A  70      -8.433  50.737 -21.207  1.00  0.750          C  
ATOM   1132  O   VAL A  70      -7.341  51.125 -21.613  1.00  1.120          O  
ATOM   1133  CB  VAL A  70      -7.871  48.835 -19.705  1.00  1.200          C  
ATOM   1134  CG1 VAL A  70      -8.052  49.796 -18.526  1.00  1.200          C  
ATOM   1135  CG2 VAL A  70      -8.253  47.422 -19.315  1.00  1.200          C  
ATOM   1136  H   VAL A  70      -7.516  47.905 -22.073  1.00  0.940          H  
ATOM   1137  HA  VAL A  70      -9.754  49.167 -20.663  1.00  1.070          H  
ATOM   1138  HB  VAL A  70      -6.845  48.866 -19.973  1.00  1.440          H  
ATOM   1139 1HG1 VAL A  70      -7.430  49.458 -17.699  1.00  1.440          H  
ATOM   1140 2HG1 VAL A  70      -7.745  50.802 -18.799  1.00  1.440          H  
ATOM   1141 3HG1 VAL A  70      -9.095  49.809 -18.214  1.00  1.440          H  
ATOM   1142 1HG2 VAL A  70      -7.647  47.099 -18.468  1.00  1.440          H  
ATOM   1143 2HG2 VAL A  70      -9.305  47.388 -19.042  1.00  1.440          H  
ATOM   1144 3HG2 VAL A  70      -8.073  46.762 -20.152  1.00  1.440          H  
ATOM   1145  N   SER A  71      -9.430  51.571 -20.895  1.00  1.350          N  
ATOM   1146  CA  SER A  71      -9.421  53.048 -21.038  1.00  1.410          C  
ATOM   1147  C   SER A  71      -8.607  53.819 -19.967  1.00  2.100          C  
ATOM   1148  O   SER A  71      -8.232  53.272 -18.927  1.00  2.900          O  
ATOM   1149  CB  SER A  71     -10.851  53.554 -21.044  1.00  1.950          C  
ATOM   1150  OG  SER A  71     -11.463  53.352 -19.800  1.00  1.950          O  
ATOM   1151  H   SER A  71     -10.286  51.162 -20.548  1.00  1.620          H  
ATOM   1152  HA  SER A  71      -8.980  53.278 -22.008  1.00  1.690          H  
ATOM   1153 1HB  SER A  71     -10.862  54.614 -21.289  1.00  2.340          H  
ATOM   1154 2HB  SER A  71     -11.415  53.034 -21.817  1.00  2.340          H  
ATOM   1155  HG  SER A  71     -12.349  53.720 -19.875  1.00  2.340          H  
ATOM   1156  N   GLY A  72      -8.361  55.111 -20.239  1.00  2.040          N  
ATOM   1157  CA  GLY A  72      -7.583  56.008 -19.380  1.00  2.970          C  
ATOM   1158  C   GLY A  72      -6.451  56.550 -20.247  1.00  2.420          C  
ATOM   1159  O   GLY A  72      -6.216  56.013 -21.328  1.00  2.260          O  
ATOM   1160  H   GLY A  72      -8.718  55.484 -21.106  1.00  2.450          H  
ATOM   1161 1HA  GLY A  72      -8.209  56.821 -19.012  1.00  3.560          H  
ATOM   1162 2HA  GLY A  72      -7.184  55.462 -18.525  1.00  3.560          H  
ATOM   1163  N   THR A  73      -5.749  57.603 -19.821  1.00  2.390          N  
ATOM   1164  CA  THR A  73      -4.685  58.129 -20.686  1.00  1.940          C  
ATOM   1165  C   THR A  73      -3.625  57.059 -20.957  1.00  1.370          C  
ATOM   1166  O   THR A  73      -3.243  56.782 -22.095  1.00  1.790          O  
ATOM   1167  CB  THR A  73      -4.005  59.356 -20.032  1.00  2.900          C  
ATOM   1168  OG1 THR A  73      -4.971  60.406 -19.859  1.00  2.900          O  
ATOM   1169  CG2 THR A  73      -2.864  59.860 -20.916  1.00  2.900          C  
ATOM   1170  H   THR A  73      -5.957  58.053 -18.941  1.00  2.870          H  
ATOM   1171  HA  THR A  73      -5.122  58.430 -21.638  1.00  2.330          H  
ATOM   1172  HB  THR A  73      -3.605  59.078 -19.058  1.00  3.480          H  
ATOM   1173  HG1 THR A  73      -4.592  61.109 -19.321  1.00  3.480          H  
ATOM   1174 1HG2 THR A  73      -2.400  60.725 -20.446  1.00  3.480          H  
ATOM   1175 2HG2 THR A  73      -2.110  59.083 -21.048  1.00  3.480          H  
ATOM   1176 3HG2 THR A  73      -3.260  60.146 -21.889  1.00  3.480          H  
ATOM   1177  N   ASN A  74      -3.161  56.444 -19.876  1.00  1.540          N  
ATOM   1178  CA  ASN A  74      -2.152  55.407 -19.964  1.00  2.230          C  
ATOM   1179  C   ASN A  74      -2.874  54.090 -20.156  1.00  2.320          C  
ATOM   1180  O   ASN A  74      -2.876  53.227 -19.278  1.00  2.820          O  
ATOM   1181  CB  ASN A  74      -1.279  55.416 -18.733  1.00  2.850          C  
ATOM   1182  CG  ASN A  74      -0.507  56.702 -18.622  1.00  2.850          C  
ATOM   1183  OD1 ASN A  74      -0.025  57.254 -19.620  1.00  2.850          O  
ATOM   1184  ND2 ASN A  74      -0.383  57.198 -17.420  1.00  2.850          N  
ATOM   1185  H   ASN A  74      -3.535  56.708 -18.980  1.00  1.850          H  
ATOM   1186  HA  ASN A  74      -1.533  55.577 -20.846  1.00  2.680          H  
ATOM   1187 1HB  ASN A  74      -1.895  55.289 -17.843  1.00  3.420          H  
ATOM   1188 2HB  ASN A  74      -0.580  54.581 -18.775  1.00  3.420          H  
ATOM   1189 1HD2 ASN A  74       0.120  58.053 -17.281  1.00  3.420          H  
ATOM   1190 2HD2 ASN A  74      -0.785  56.723 -16.637  1.00  3.420          H  
ATOM   1191  N   GLY A  75      -3.520  53.972 -21.301  1.00  2.130          N  
ATOM   1192  CA  GLY A  75      -4.374  52.831 -21.604  1.00  2.320          C  
ATOM   1193  C   GLY A  75      -3.605  51.521 -21.729  1.00  2.210          C  
ATOM   1194  O   GLY A  75      -2.428  51.500 -22.124  1.00  2.560          O  
ATOM   1195  H   GLY A  75      -3.443  54.763 -21.947  1.00  2.560          H  
ATOM   1196 1HA  GLY A  75      -5.132  52.736 -20.822  1.00  2.780          H  
ATOM   1197 2HA  GLY A  75      -4.916  53.028 -22.526  1.00  2.780          H  
ATOM   1198  N   THR A  76      -4.285  50.411 -21.410  1.00  1.940          N  
ATOM   1199  CA  THR A  76      -3.650  49.095 -21.526  1.00  1.910          C  
ATOM   1200  C   THR A  76      -4.494  48.156 -22.392  1.00  1.810          C  
ATOM   1201  O   THR A  76      -5.358  47.432 -21.874  1.00  2.270          O  
ATOM   1202  CB  THR A  76      -3.409  48.387 -20.183  1.00  2.690          C  
ATOM   1203  OG1 THR A  76      -4.633  48.215 -19.524  1.00  2.690          O  
ATOM   1204  CG2 THR A  76      -2.486  49.209 -19.318  1.00  2.690          C  
ATOM   1205  H   THR A  76      -5.266  50.506 -21.141  1.00  2.330          H  
ATOM   1206  HA  THR A  76      -2.694  49.222 -21.983  1.00  2.290          H  
ATOM   1207  HB  THR A  76      -2.961  47.415 -20.363  1.00  3.220          H  
ATOM   1208  HG1 THR A  76      -5.169  47.624 -20.096  1.00  3.220          H  
ATOM   1209 1HG2 THR A  76      -2.325  48.697 -18.373  1.00  3.220          H  
ATOM   1210 2HG2 THR A  76      -1.536  49.343 -19.824  1.00  3.220          H  
ATOM   1211 3HG2 THR A  76      -2.933  50.186 -19.130  1.00  3.220          H  
ATOM   1212  N   LYS A  77      -4.224  48.169 -23.710  1.00  1.450          N  
ATOM   1213  CA  LYS A  77      -4.952  47.400 -24.756  1.00  1.280          C  
ATOM   1214  C   LYS A  77      -4.323  46.048 -25.235  1.00  1.200          C  
ATOM   1215  O   LYS A  77      -3.256  46.024 -25.830  1.00  1.220          O  
ATOM   1216  CB  LYS A  77      -5.158  48.355 -25.942  1.00  1.860          C  
ATOM   1217  CG  LYS A  77      -6.117  49.518 -25.650  1.00  1.860          C  
ATOM   1218  CD  LYS A  77      -6.317  50.393 -26.887  1.00  1.860          C  
ATOM   1219  CE  LYS A  77      -7.424  51.446 -26.704  1.00  1.860          C  
ATOM   1220  NZ  LYS A  77      -7.089  52.465 -25.667  1.00  1.860          N  
ATOM   1221  H   LYS A  77      -3.479  48.803 -24.012  1.00  1.740          H  
ATOM   1222  HA  LYS A  77      -5.918  47.152 -24.349  1.00  1.540          H  
ATOM   1223 1HB  LYS A  77      -4.202  48.828 -26.159  1.00  2.230          H  
ATOM   1224 2HB  LYS A  77      -5.445  47.828 -26.837  1.00  2.230          H  
ATOM   1225 1HG  LYS A  77      -7.068  49.132 -25.310  1.00  2.230          H  
ATOM   1226 2HG  LYS A  77      -5.692  50.122 -24.849  1.00  2.230          H  
ATOM   1227 1HD  LYS A  77      -5.381  50.900 -27.126  1.00  2.230          H  
ATOM   1228 2HD  LYS A  77      -6.584  49.761 -27.726  1.00  2.230          H  
ATOM   1229 1HE  LYS A  77      -7.580  51.953 -27.657  1.00  2.230          H  
ATOM   1230 2HE  LYS A  77      -8.350  50.941 -26.419  1.00  2.230          H  
ATOM   1231 1HZ  LYS A  77      -7.844  53.130 -25.593  1.00  2.230          H  
ATOM   1232 2HZ  LYS A  77      -6.963  52.005 -24.775  1.00  2.230          H  
ATOM   1233 3HZ  LYS A  77      -6.242  52.948 -25.924  1.00  2.230          H  
ATOM   1234  N   ARG A  78      -4.981  44.908 -25.002  1.00  1.110          N  
ATOM   1235  CA  ARG A  78      -4.374  43.626 -25.407  1.00  1.070          C  
ATOM   1236  C   ARG A  78      -5.322  42.559 -25.963  1.00  1.100          C  
ATOM   1237  O   ARG A  78      -6.369  42.265 -25.391  1.00  1.170          O  
ATOM   1238  CB  ARG A  78      -3.614  43.058 -24.218  1.00  1.510          C  
ATOM   1239  CG  ARG A  78      -2.978  41.659 -24.357  1.00  1.510          C  
ATOM   1240  CD  ARG A  78      -1.815  41.635 -25.266  1.00  1.510          C  
ATOM   1241  NE  ARG A  78      -1.153  40.337 -25.239  1.00  1.510          N  
ATOM   1242  CZ  ARG A  78      -0.226  39.902 -26.128  1.00  1.510          C  
ATOM   1243  NH1 ARG A  78       0.137  40.665 -27.140  1.00  1.510          N  
ATOM   1244  NH2 ARG A  78       0.323  38.702 -25.979  1.00  1.510          N  
ATOM   1245  H   ARG A  78      -5.872  44.923 -24.492  1.00  1.330          H  
ATOM   1246  HA  ARG A  78      -3.648  43.843 -26.189  1.00  1.280          H  
ATOM   1247 1HB  ARG A  78      -2.801  43.744 -23.987  1.00  1.820          H  
ATOM   1248 2HB  ARG A  78      -4.269  43.042 -23.353  1.00  1.820          H  
ATOM   1249 1HG  ARG A  78      -2.616  41.352 -23.378  1.00  1.820          H  
ATOM   1250 2HG  ARG A  78      -3.715  40.930 -24.696  1.00  1.820          H  
ATOM   1251 1HD  ARG A  78      -2.145  41.827 -26.281  1.00  1.820          H  
ATOM   1252 2HD  ARG A  78      -1.097  42.399 -24.956  1.00  1.820          H  
ATOM   1253  HE  ARG A  78      -1.401  39.720 -24.476  1.00  1.820          H  
ATOM   1254 1HH1 ARG A  78      -0.277  41.573 -27.258  1.00  1.820          H  
ATOM   1255 2HH1 ARG A  78       0.829  40.337 -27.801  1.00  1.820          H  
ATOM   1256 1HH2 ARG A  78       0.067  38.122 -25.194  1.00  1.820          H  
ATOM   1257 2HH2 ARG A  78       1.015  38.375 -26.638  1.00  1.820          H  
ATOM   1258  N   PHE A  79      -4.917  41.936 -27.077  1.00  1.070          N  
ATOM   1259  CA  PHE A  79      -5.664  40.827 -27.656  1.00  1.120          C  
ATOM   1260  C   PHE A  79      -4.688  39.674 -27.848  1.00  1.040          C  
ATOM   1261  O   PHE A  79      -4.032  39.579 -28.886  1.00  1.070          O  
ATOM   1262  CB  PHE A  79      -6.244  41.295 -29.001  1.00  1.550          C  
ATOM   1263  CG  PHE A  79      -7.293  40.448 -29.702  1.00  1.550          C  
ATOM   1264  CD1 PHE A  79      -8.299  39.815 -29.010  1.00  1.550          C  
ATOM   1265  CD2 PHE A  79      -7.305  40.368 -31.098  1.00  1.550          C  
ATOM   1266  CE1 PHE A  79      -9.294  39.146 -29.678  1.00  1.550          C  
ATOM   1267  CE2 PHE A  79      -8.300  39.679 -31.768  1.00  1.550          C  
ATOM   1268  CZ  PHE A  79      -9.300  39.076 -31.055  1.00  1.550          C  
ATOM   1269  H   PHE A  79      -4.069  42.239 -27.534  1.00  1.280          H  
ATOM   1270  HA  PHE A  79      -6.449  40.519 -26.968  1.00  1.340          H  
ATOM   1271 1HB  PHE A  79      -6.683  42.281 -28.852  1.00  1.860          H  
ATOM   1272 2HB  PHE A  79      -5.421  41.429 -29.698  1.00  1.860          H  
ATOM   1273  HD1 PHE A  79      -8.332  39.875 -27.928  1.00  1.860          H  
ATOM   1274  HD2 PHE A  79      -6.518  40.871 -31.666  1.00  1.860          H  
ATOM   1275  HE1 PHE A  79     -10.093  38.689 -29.111  1.00  1.860          H  
ATOM   1276  HE2 PHE A  79      -8.298  39.632 -32.860  1.00  1.860          H  
ATOM   1277  HZ  PHE A  79     -10.100  38.545 -31.578  1.00  1.860          H  
ATOM   1278  N   ALA A  80      -4.551  38.817 -26.836  1.00  0.980          N  
ATOM   1279  CA  ALA A  80      -3.561  37.754 -26.917  1.00  0.970          C  
ATOM   1280  C   ALA A  80      -4.006  36.612 -27.818  1.00  0.990          C  
ATOM   1281  O   ALA A  80      -5.137  36.147 -27.723  1.00  1.120          O  
ATOM   1282  CB  ALA A  80      -3.284  37.209 -25.525  1.00  1.360          C  
ATOM   1283  H   ALA A  80      -5.096  38.931 -25.974  1.00  1.180          H  
ATOM   1284  HA  ALA A  80      -2.647  38.177 -27.335  1.00  1.160          H  
ATOM   1285 1HB  ALA A  80      -2.524  36.437 -25.575  1.00  1.630          H  
ATOM   1286 2HB  ALA A  80      -2.943  38.017 -24.885  1.00  1.630          H  
ATOM   1287 3HB  ALA A  80      -4.206  36.791 -25.120  1.00  1.630          H  
ATOM   1288  N   ASN A  81      -3.083  36.117 -28.634  1.00  0.970          N  
ATOM   1289  CA  ASN A  81      -3.290  34.934 -29.467  1.00  0.990          C  
ATOM   1290  C   ASN A  81      -1.978  34.194 -29.814  1.00  0.970          C  
ATOM   1291  O   ASN A  81      -1.769  33.870 -30.981  1.00  1.010          O  
ATOM   1292  CB  ASN A  81      -4.091  35.267 -30.707  1.00  1.380          C  
ATOM   1293  CG  ASN A  81      -3.431  36.238 -31.605  1.00  1.380          C  
ATOM   1294  OD1 ASN A  81      -2.401  36.849 -31.264  1.00  1.380          O  
ATOM   1295  ND2 ASN A  81      -4.010  36.415 -32.764  1.00  1.380          N  
ATOM   1296  H   ASN A  81      -2.200  36.603 -28.699  1.00  1.160          H  
ATOM   1297  HA  ASN A  81      -3.899  34.228 -28.898  1.00  1.190          H  
ATOM   1298 1HB  ASN A  81      -4.286  34.346 -31.268  1.00  1.650          H  
ATOM   1299 2HB  ASN A  81      -5.062  35.673 -30.412  1.00  1.650          H  
ATOM   1300 1HD2 ASN A  81      -3.630  37.088 -33.427  1.00  1.650          H  
ATOM   1301 2HD2 ASN A  81      -4.850  35.915 -32.997  1.00  1.650          H  
ATOM   1302  N   PRO A  82      -1.047  33.968 -28.866  1.00  0.950          N  
ATOM   1303  CA  PRO A  82       0.249  33.340 -29.086  1.00  0.970          C  
ATOM   1304  C   PRO A  82       0.138  31.875 -29.461  1.00  0.940          C  
ATOM   1305  O   PRO A  82      -0.854  31.226 -29.125  1.00  0.910          O  
ATOM   1306  CB  PRO A  82       0.912  33.457 -27.713  1.00  1.460          C  
ATOM   1307  CG  PRO A  82      -0.246  33.509 -26.740  1.00  1.460          C  
ATOM   1308  CD  PRO A  82      -1.319  34.267 -27.443  1.00  1.460          C  
ATOM   1309  HA  PRO A  82       0.804  33.900 -29.853  1.00  1.160          H  
ATOM   1310 1HB  PRO A  82       1.565  32.583 -27.541  1.00  1.750          H  
ATOM   1311 2HB  PRO A  82       1.552  34.349 -27.675  1.00  1.750          H  
ATOM   1312 1HG  PRO A  82      -0.565  32.492 -26.465  1.00  1.750          H  
ATOM   1313 2HG  PRO A  82       0.071  33.996 -25.827  1.00  1.750          H  
ATOM   1314 1HD  PRO A  82      -2.312  33.905 -27.127  1.00  1.750          H  
ATOM   1315 2HD  PRO A  82      -1.150  35.318 -27.214  1.00  1.750          H  
ATOM   1316  N   VAL A  83       1.160  31.367 -30.147  1.00  0.970          N  
ATOM   1317  CA  VAL A  83       1.216  29.948 -30.456  1.00  0.950          C  
ATOM   1318  C   VAL A  83       1.912  29.249 -29.290  1.00  0.960          C  
ATOM   1319  O   VAL A  83       3.051  29.568 -28.942  1.00  1.000          O  
ATOM   1320  CB  VAL A  83       1.972  29.681 -31.769  1.00  1.340          C  
ATOM   1321  CG1 VAL A  83       2.032  28.184 -32.017  1.00  1.340          C  
ATOM   1322  CG2 VAL A  83       1.278  30.387 -32.921  1.00  1.340          C  
ATOM   1323  H   VAL A  83       1.926  31.969 -30.415  1.00  1.160          H  
ATOM   1324  HA  VAL A  83       0.201  29.563 -30.550  1.00  1.140          H  
ATOM   1325  HB  VAL A  83       2.991  30.045 -31.674  1.00  1.610          H  
ATOM   1326 1HG1 VAL A  83       2.582  27.987 -32.932  1.00  1.610          H  
ATOM   1327 2HG1 VAL A  83       2.519  27.694 -31.200  1.00  1.610          H  
ATOM   1328 3HG1 VAL A  83       1.015  27.796 -32.107  1.00  1.610          H  
ATOM   1329 1HG2 VAL A  83       1.819  30.197 -33.846  1.00  1.610          H  
ATOM   1330 2HG2 VAL A  83       0.279  30.016 -33.015  1.00  1.610          H  
ATOM   1331 3HG2 VAL A  83       1.246  31.458 -32.735  1.00  1.610          H  
ATOM   1332  N   LEU A  84       1.221  28.312 -28.694  1.00  0.930          N  
ATOM   1333  CA  LEU A  84       1.663  27.621 -27.508  1.00  0.930          C  
ATOM   1334  C   LEU A  84       2.038  26.156 -27.806  1.00  0.920          C  
ATOM   1335  O   LEU A  84       1.565  25.595 -28.789  1.00  0.910          O  
ATOM   1336  CB  LEU A  84       0.523  27.755 -26.499  1.00  1.300          C  
ATOM   1337  CG  LEU A  84       0.095  29.251 -26.166  1.00  1.300          C  
ATOM   1338  CD1 LEU A  84      -1.129  29.245 -25.288  1.00  1.300          C  
ATOM   1339  CD2 LEU A  84       1.231  29.993 -25.462  1.00  1.300          C  
ATOM   1340  H   LEU A  84       0.320  28.077 -29.105  1.00  1.120          H  
ATOM   1341  HA  LEU A  84       2.518  28.154 -27.137  1.00  1.120          H  
ATOM   1342 1HB  LEU A  84      -0.336  27.291 -26.947  1.00  1.560          H  
ATOM   1343 2HB  LEU A  84       0.772  27.231 -25.576  1.00  1.560          H  
ATOM   1344  HG  LEU A  84      -0.154  29.773 -27.089  1.00  1.560          H  
ATOM   1345 1HD1 LEU A  84      -1.426  30.272 -25.067  1.00  1.560          H  
ATOM   1346 2HD1 LEU A  84      -1.941  28.744 -25.800  1.00  1.560          H  
ATOM   1347 3HD1 LEU A  84      -0.906  28.729 -24.380  1.00  1.560          H  
ATOM   1348 1HD2 LEU A  84       0.910  31.006 -25.250  1.00  1.560          H  
ATOM   1349 2HD2 LEU A  84       1.478  29.489 -24.528  1.00  1.560          H  
ATOM   1350 3HD2 LEU A  84       2.111  30.036 -26.094  1.00  1.560          H  
ATOM   1351  N   PRO A  85       2.952  25.532 -27.044  1.00  0.930          N  
ATOM   1352  CA  PRO A  85       3.287  24.112 -27.093  1.00  0.910          C  
ATOM   1353  C   PRO A  85       2.086  23.253 -26.752  1.00  0.850          C  
ATOM   1354  O   PRO A  85       1.251  23.671 -25.953  1.00  0.810          O  
ATOM   1355  CB  PRO A  85       4.358  23.975 -26.004  1.00  1.360          C  
ATOM   1356  CG  PRO A  85       4.945  25.350 -25.847  1.00  1.360          C  
ATOM   1357  CD  PRO A  85       3.804  26.307 -26.103  1.00  1.360          C  
ATOM   1358  HA  PRO A  85       3.686  23.841 -28.067  1.00  1.090          H  
ATOM   1359 1HB  PRO A  85       3.903  23.599 -25.078  1.00  1.640          H  
ATOM   1360 2HB  PRO A  85       5.104  23.229 -26.320  1.00  1.640          H  
ATOM   1361 1HG  PRO A  85       5.366  25.462 -24.834  1.00  1.640          H  
ATOM   1362 2HG  PRO A  85       5.778  25.487 -26.552  1.00  1.640          H  
ATOM   1363 1HD  PRO A  85       3.260  26.554 -25.178  1.00  1.640          H  
ATOM   1364 2HD  PRO A  85       4.261  27.183 -26.579  1.00  1.640          H  
ATOM   1365  N   PHE A  86       2.032  22.026 -27.273  1.00  0.840          N  
ATOM   1366  CA  PHE A  86       0.965  21.106 -26.890  1.00  0.800          C  
ATOM   1367  C   PHE A  86       1.624  19.878 -26.251  1.00  0.670          C  
ATOM   1368  O   PHE A  86       1.314  18.727 -26.540  1.00  0.830          O  
ATOM   1369  CB  PHE A  86       0.141  20.713 -28.130  1.00  1.140          C  
ATOM   1370  CG  PHE A  86      -1.170  19.979 -27.872  1.00  1.140          C  
ATOM   1371  CD1 PHE A  86      -2.317  20.660 -27.491  1.00  1.140          C  
ATOM   1372  CD2 PHE A  86      -1.255  18.601 -28.031  1.00  1.140          C  
ATOM   1373  CE1 PHE A  86      -3.490  19.983 -27.262  1.00  1.140          C  
ATOM   1374  CE2 PHE A  86      -2.432  17.935 -27.806  1.00  1.140          C  
ATOM   1375  CZ  PHE A  86      -3.543  18.633 -27.416  1.00  1.140          C  
ATOM   1376  H   PHE A  86       2.729  21.741 -27.967  1.00  1.010          H  
ATOM   1377  HA  PHE A  86       0.334  21.585 -26.166  1.00  0.960          H  
ATOM   1378 1HB  PHE A  86      -0.077  21.601 -28.716  1.00  1.360          H  
ATOM   1379 2HB  PHE A  86       0.754  20.070 -28.759  1.00  1.360          H  
ATOM   1380  HD1 PHE A  86      -2.284  21.736 -27.364  1.00  1.360          H  
ATOM   1381  HD2 PHE A  86      -0.357  18.047 -28.342  1.00  1.360          H  
ATOM   1382  HE1 PHE A  86      -4.380  20.520 -26.953  1.00  1.360          H  
ATOM   1383  HE2 PHE A  86      -2.479  16.856 -27.934  1.00  1.360          H  
ATOM   1384  HZ  PHE A  86      -4.466  18.108 -27.232  1.00  1.360          H  
ATOM   1385  N   ASN A  87       2.442  20.147 -25.256  1.00  1.290          N  
ATOM   1386  CA  ASN A  87       3.258  19.144 -24.591  1.00  1.220          C  
ATOM   1387  C   ASN A  87       2.473  18.199 -23.699  1.00  1.410          C  
ATOM   1388  O   ASN A  87       2.053  18.548 -22.592  1.00  2.410          O  
ATOM   1389  CB  ASN A  87       4.305  19.825 -23.736  1.00  1.740          C  
ATOM   1390  CG  ASN A  87       5.277  20.636 -24.516  1.00  1.740          C  
ATOM   1391  OD1 ASN A  87       5.581  20.358 -25.680  1.00  1.740          O  
ATOM   1392  ND2 ASN A  87       5.788  21.658 -23.885  1.00  1.740          N  
ATOM   1393  H   ASN A  87       2.590  21.126 -25.054  1.00  1.550          H  
ATOM   1394  HA  ASN A  87       3.749  18.537 -25.354  1.00  1.460          H  
ATOM   1395 1HB  ASN A  87       3.814  20.474 -23.014  1.00  2.080          H  
ATOM   1396 2HB  ASN A  87       4.851  19.068 -23.172  1.00  2.080          H  
ATOM   1397 1HD2 ASN A  87       6.455  22.248 -24.342  1.00  2.080          H  
ATOM   1398 2HD2 ASN A  87       5.518  21.850 -22.939  1.00  2.080          H  
ATOM   1399  N   ASP A  88       2.325  16.978 -24.249  1.00  0.690          N  
ATOM   1400  CA  ASP A  88       1.604  15.797 -23.764  1.00  0.690          C  
ATOM   1401  C   ASP A  88       0.146  16.048 -23.439  1.00  0.740          C  
ATOM   1402  O   ASP A  88      -0.414  15.418 -22.548  1.00  0.970          O  
ATOM   1403  CB  ASP A  88       2.310  15.202 -22.543  1.00  0.970          C  
ATOM   1404  CG  ASP A  88       3.724  14.716 -22.882  1.00  0.970          C  
ATOM   1405  OD1 ASP A  88       3.970  14.417 -24.038  1.00  0.970          O  
ATOM   1406  OD2 ASP A  88       4.541  14.631 -21.993  1.00  0.970          O  
ATOM   1407  H   ASP A  88       2.761  16.863 -25.155  1.00  0.830          H  
ATOM   1408  HA  ASP A  88       1.633  15.047 -24.555  1.00  0.830          H  
ATOM   1409 1HB  ASP A  88       2.360  15.954 -21.742  1.00  1.160          H  
ATOM   1410 2HB  ASP A  88       1.731  14.361 -22.159  1.00  1.160          H  
ATOM   1411  N   GLY A  89      -0.505  16.889 -24.220  1.00  0.590          N  
ATOM   1412  CA  GLY A  89      -1.906  17.177 -23.961  1.00  0.630          C  
ATOM   1413  C   GLY A  89      -2.034  18.484 -23.200  1.00  0.630          C  
ATOM   1414  O   GLY A  89      -1.180  18.871 -22.388  1.00  0.620          O  
ATOM   1415  H   GLY A  89      -0.017  17.366 -24.990  1.00  0.710          H  
ATOM   1416 1HA  GLY A  89      -2.442  17.259 -24.906  1.00  0.760          H  
ATOM   1417 2HA  GLY A  89      -2.362  16.365 -23.409  1.00  0.760          H  
ATOM   1418  N   VAL A  90      -3.119  19.192 -23.458  1.00  0.650          N  
ATOM   1419  CA  VAL A  90      -3.266  20.508 -22.862  1.00  0.650          C  
ATOM   1420  C   VAL A  90      -4.570  20.788 -22.152  1.00  0.630          C  
ATOM   1421  O   VAL A  90      -5.668  20.416 -22.592  1.00  0.620          O  
ATOM   1422  CB  VAL A  90      -2.986  21.599 -23.916  1.00  0.910          C  
ATOM   1423  CG1 VAL A  90      -3.172  22.996 -23.356  1.00  0.910          C  
ATOM   1424  CG2 VAL A  90      -1.605  21.495 -24.352  1.00  0.910          C  
ATOM   1425  H   VAL A  90      -3.835  18.781 -24.071  1.00  0.780          H  
ATOM   1426  HA  VAL A  90      -2.484  20.614 -22.109  1.00  0.780          H  
ATOM   1427  HB  VAL A  90      -3.640  21.470 -24.744  1.00  1.090          H  
ATOM   1428 1HG1 VAL A  90      -2.953  23.714 -24.125  1.00  1.090          H  
ATOM   1429 2HG1 VAL A  90      -4.176  23.168 -23.014  1.00  1.090          H  
ATOM   1430 3HG1 VAL A  90      -2.491  23.142 -22.535  1.00  1.090          H  
ATOM   1431 1HG2 VAL A  90      -1.423  22.267 -25.073  1.00  1.090          H  
ATOM   1432 2HG2 VAL A  90      -0.972  21.630 -23.499  1.00  1.090          H  
ATOM   1433 3HG2 VAL A  90      -1.407  20.531 -24.794  1.00  1.090          H  
ATOM   1434  N   TYR A  91      -4.400  21.427 -21.007  1.00  0.640          N  
ATOM   1435  CA  TYR A  91      -5.470  21.903 -20.169  1.00  0.620          C  
ATOM   1436  C   TYR A  91      -5.861  23.312 -20.568  1.00  0.630          C  
ATOM   1437  O   TYR A  91      -5.021  24.218 -20.591  1.00  0.650          O  
ATOM   1438  CB  TYR A  91      -5.035  21.918 -18.728  1.00  0.880          C  
ATOM   1439  CG  TYR A  91      -6.014  22.571 -17.879  1.00  0.880          C  
ATOM   1440  CD1 TYR A  91      -7.146  21.910 -17.578  1.00  0.880          C  
ATOM   1441  CD2 TYR A  91      -5.787  23.875 -17.397  1.00  0.880          C  
ATOM   1442  CE1 TYR A  91      -8.065  22.491 -16.807  1.00  0.880          C  
ATOM   1443  CE2 TYR A  91      -6.730  24.468 -16.603  1.00  0.880          C  
ATOM   1444  CZ  TYR A  91      -7.874  23.763 -16.304  1.00  0.880          C  
ATOM   1445  OH  TYR A  91      -8.840  24.296 -15.508  1.00  0.880          O  
ATOM   1446  H   TYR A  91      -3.437  21.671 -20.748  1.00  0.770          H  
ATOM   1447  HA  TYR A  91      -6.343  21.259 -20.299  1.00  0.740          H  
ATOM   1448 1HB  TYR A  91      -4.888  20.899 -18.372  1.00  1.050          H  
ATOM   1449 2HB  TYR A  91      -4.104  22.440 -18.638  1.00  1.050          H  
ATOM   1450  HD1 TYR A  91      -7.312  20.912 -17.959  1.00  1.050          H  
ATOM   1451  HD2 TYR A  91      -4.874  24.406 -17.649  1.00  1.050          H  
ATOM   1452  HE1 TYR A  91      -8.958  21.945 -16.582  1.00  1.050          H  
ATOM   1453  HE2 TYR A  91      -6.578  25.475 -16.214  1.00  1.050          H  
ATOM   1454  HH  TYR A  91      -9.547  23.620 -15.385  1.00  1.050          H  
ATOM   1455  N   PHE A  92      -7.134  23.521 -20.836  1.00  0.600          N  
ATOM   1456  CA  PHE A  92      -7.617  24.824 -21.230  1.00  0.600          C  
ATOM   1457  C   PHE A  92      -8.710  25.319 -20.314  1.00  0.590          C  
ATOM   1458  O   PHE A  92      -9.591  24.557 -19.901  1.00  0.580          O  
ATOM   1459  CB  PHE A  92      -8.238  24.718 -22.615  1.00  0.840          C  
ATOM   1460  CG  PHE A  92      -7.321  24.338 -23.715  1.00  0.840          C  
ATOM   1461  CD1 PHE A  92      -6.925  23.058 -23.900  1.00  0.840          C  
ATOM   1462  CD2 PHE A  92      -6.907  25.251 -24.595  1.00  0.840          C  
ATOM   1463  CE1 PHE A  92      -6.111  22.727 -24.947  1.00  0.840          C  
ATOM   1464  CE2 PHE A  92      -6.098  24.927 -25.633  1.00  0.840          C  
ATOM   1465  CZ  PHE A  92      -5.695  23.664 -25.810  1.00  0.840          C  
ATOM   1466  H   PHE A  92      -7.798  22.742 -20.804  1.00  0.720          H  
ATOM   1467  HA  PHE A  92      -6.791  25.540 -21.221  1.00  0.720          H  
ATOM   1468 1HB  PHE A  92      -9.004  23.983 -22.565  1.00  1.010          H  
ATOM   1469 2HB  PHE A  92      -8.711  25.665 -22.867  1.00  1.010          H  
ATOM   1470  HD1 PHE A  92      -7.258  22.284 -23.204  1.00  1.010          H  
ATOM   1471  HD2 PHE A  92      -7.237  26.244 -24.468  1.00  1.010          H  
ATOM   1472  HE1 PHE A  92      -5.805  21.713 -25.065  1.00  1.010          H  
ATOM   1473  HE2 PHE A  92      -5.792  25.686 -26.327  1.00  1.010          H  
ATOM   1474  HZ  PHE A  92      -5.048  23.415 -26.634  1.00  1.010          H  
ATOM   1475  N   ALA A  93      -8.749  26.618 -20.094  1.00  0.600          N  
ATOM   1476  CA  ALA A  93      -9.882  27.178 -19.385  1.00  0.590          C  
ATOM   1477  C   ALA A  93     -10.084  28.626 -19.769  1.00  0.630          C  
ATOM   1478  O   ALA A  93      -9.139  29.334 -20.127  1.00  0.650          O  
ATOM   1479  CB  ALA A  93      -9.704  27.036 -17.876  1.00  0.830          C  
ATOM   1480  H   ALA A  93      -7.951  27.201 -20.371  1.00  0.720          H  
ATOM   1481  HA  ALA A  93     -10.768  26.634 -19.690  1.00  0.710          H  
ATOM   1482 1HB  ALA A  93     -10.586  27.440 -17.373  1.00  1.000          H  
ATOM   1483 2HB  ALA A  93      -9.595  25.983 -17.620  1.00  1.000          H  
ATOM   1484 3HB  ALA A  93      -8.830  27.573 -17.554  1.00  1.000          H  
ATOM   1485  N   SER A  94     -11.307  29.097 -19.631  1.00  0.660          N  
ATOM   1486  CA  SER A  94     -11.567  30.506 -19.849  1.00  0.720          C  
ATOM   1487  C   SER A  94     -12.680  31.032 -18.981  1.00  0.680          C  
ATOM   1488  O   SER A  94     -13.596  30.310 -18.566  1.00  0.630          O  
ATOM   1489  CB  SER A  94     -11.965  30.806 -21.285  1.00  0.980          C  
ATOM   1490  OG  SER A  94     -13.214  30.232 -21.601  1.00  0.980          O  
ATOM   1491  H   SER A  94     -12.062  28.453 -19.382  1.00  0.790          H  
ATOM   1492  HA  SER A  94     -10.664  31.064 -19.609  1.00  0.860          H  
ATOM   1493 1HB  SER A  94     -12.040  31.879 -21.380  1.00  1.180          H  
ATOM   1494 2HB  SER A  94     -11.199  30.460 -21.977  1.00  1.180          H  
ATOM   1495  HG  SER A  94     -13.623  30.803 -22.312  1.00  1.180          H  
ATOM   1496  N   THR A  95     -12.623  32.336 -18.756  1.00  0.720          N  
ATOM   1497  CA  THR A  95     -13.675  33.043 -18.045  1.00  0.700          C  
ATOM   1498  C   THR A  95     -14.132  34.121 -19.001  1.00  0.720          C  
ATOM   1499  O   THR A  95     -13.331  34.933 -19.495  1.00  0.770          O  
ATOM   1500  CB  THR A  95     -13.197  33.647 -16.702  1.00  0.990          C  
ATOM   1501  OG1 THR A  95     -12.142  34.568 -16.943  1.00  0.990          O  
ATOM   1502  CG2 THR A  95     -12.694  32.544 -15.761  1.00  0.990          C  
ATOM   1503  H   THR A  95     -11.826  32.849 -19.143  1.00  0.860          H  
ATOM   1504  HA  THR A  95     -14.513  32.374 -17.854  1.00  0.840          H  
ATOM   1505  HB  THR A  95     -14.017  34.162 -16.228  1.00  1.190          H  
ATOM   1506  HG1 THR A  95     -12.502  35.351 -17.401  1.00  1.190          H  
ATOM   1507 1HG2 THR A  95     -12.365  32.988 -14.819  1.00  1.190          H  
ATOM   1508 2HG2 THR A  95     -13.501  31.846 -15.570  1.00  1.190          H  
ATOM   1509 3HG2 THR A  95     -11.866  32.017 -16.217  1.00  1.190          H  
ATOM   1510  N   GLU A  96     -15.432  34.120 -19.284  1.00  0.680          N  
ATOM   1511  CA  GLU A  96     -15.983  35.043 -20.258  1.00  0.690          C  
ATOM   1512  C   GLU A  96     -17.290  35.730 -19.876  1.00  0.700          C  
ATOM   1513  O   GLU A  96     -18.065  35.268 -19.022  1.00  0.690          O  
ATOM   1514  CB  GLU A  96     -16.165  34.309 -21.586  1.00  0.960          C  
ATOM   1515  CG  GLU A  96     -14.859  33.768 -22.140  1.00  0.960          C  
ATOM   1516  CD  GLU A  96     -14.960  33.161 -23.438  1.00  0.960          C  
ATOM   1517  OE1 GLU A  96     -15.235  33.880 -24.399  1.00  0.960          O  
ATOM   1518  OE2 GLU A  96     -14.749  31.958 -23.518  1.00  0.960          O  
ATOM   1519  H   GLU A  96     -16.023  33.396 -18.864  1.00  0.820          H  
ATOM   1520  HA  GLU A  96     -15.245  35.831 -20.417  1.00  0.830          H  
ATOM   1521 1HB  GLU A  96     -16.850  33.468 -21.449  1.00  1.150          H  
ATOM   1522 2HB  GLU A  96     -16.603  34.980 -22.326  1.00  1.150          H  
ATOM   1523 1HG  GLU A  96     -14.140  34.570 -22.179  1.00  1.150          H  
ATOM   1524 2HG  GLU A  96     -14.475  33.011 -21.464  1.00  1.150          H  
ATOM   1525  N   LYS A  97     -17.511  36.861 -20.541  1.00  0.750          N  
ATOM   1526  CA  LYS A  97     -18.757  37.619 -20.482  1.00  0.800          C  
ATOM   1527  C   LYS A  97     -19.537  37.605 -21.783  1.00  0.790          C  
ATOM   1528  O   LYS A  97     -20.761  37.643 -21.776  1.00  0.800          O  
ATOM   1529  CB  LYS A  97     -18.497  39.074 -20.121  1.00  1.100          C  
ATOM   1530  CG  LYS A  97     -18.113  39.275 -18.737  1.00  1.100          C  
ATOM   1531  CD  LYS A  97     -18.016  40.712 -18.387  1.00  1.100          C  
ATOM   1532  CE  LYS A  97     -16.626  41.241 -18.582  1.00  1.100          C  
ATOM   1533  NZ  LYS A  97     -16.527  42.646 -18.110  1.00  1.100          N  
ATOM   1534  H   LYS A  97     -16.770  37.184 -21.153  1.00  0.900          H  
ATOM   1535  HA  LYS A  97     -19.394  37.176 -19.716  1.00  0.960          H  
ATOM   1536 1HB  LYS A  97     -17.708  39.469 -20.762  1.00  1.320          H  
ATOM   1537 2HB  LYS A  97     -19.389  39.659 -20.308  1.00  1.320          H  
ATOM   1538 1HG  LYS A  97     -18.858  38.807 -18.095  1.00  1.320          H  
ATOM   1539 2HG  LYS A  97     -17.162  38.816 -18.565  1.00  1.320          H  
ATOM   1540 1HD  LYS A  97     -18.706  41.293 -19.002  1.00  1.320          H  
ATOM   1541 2HD  LYS A  97     -18.305  40.835 -17.369  1.00  1.320          H  
ATOM   1542 1HE  LYS A  97     -15.942  40.629 -17.994  1.00  1.320          H  
ATOM   1543 2HE  LYS A  97     -16.351  41.183 -19.611  1.00  1.320          H  
ATOM   1544 1HZ  LYS A  97     -15.595  43.013 -18.183  1.00  1.320          H  
ATOM   1545 2HZ  LYS A  97     -17.155  43.227 -18.640  1.00  1.320          H  
ATOM   1546 3HZ  LYS A  97     -16.817  42.644 -17.122  1.00  1.320          H  
ATOM   1547  N   SER A  98     -18.835  37.578 -22.905  1.00  0.800          N  
ATOM   1548  CA  SER A  98     -19.503  37.734 -24.185  1.00  0.800          C  
ATOM   1549  C   SER A  98     -19.075  36.785 -25.297  1.00  0.780          C  
ATOM   1550  O   SER A  98     -19.041  37.185 -26.450  1.00  0.820          O  
ATOM   1551  CB  SER A  98     -19.366  39.162 -24.642  1.00  1.120          C  
ATOM   1552  OG  SER A  98     -18.027  39.546 -24.727  1.00  1.120          O  
ATOM   1553  H   SER A  98     -17.833  37.507 -22.866  1.00  0.960          H  
ATOM   1554  HA  SER A  98     -20.568  37.558 -24.022  1.00  0.960          H  
ATOM   1555 1HB  SER A  98     -19.848  39.281 -25.614  1.00  1.340          H  
ATOM   1556 2HB  SER A  98     -19.891  39.805 -23.940  1.00  1.340          H  
ATOM   1557  HG  SER A  98     -18.037  40.446 -25.042  1.00  1.340          H  
ATOM   1558  N   ASN A  99     -18.720  35.534 -24.991  1.00  0.740          N  
ATOM   1559  CA  ASN A  99     -18.350  34.589 -26.059  1.00  0.720          C  
ATOM   1560  C   ASN A  99     -17.297  35.112 -27.041  1.00  0.770          C  
ATOM   1561  O   ASN A  99     -17.559  35.277 -28.245  1.00  0.720          O  
ATOM   1562  CB  ASN A  99     -19.589  34.044 -26.766  1.00  1.020          C  
ATOM   1563  CG  ASN A  99     -20.361  33.095 -25.863  1.00  1.020          C  
ATOM   1564  OD1 ASN A  99     -19.730  32.226 -25.232  1.00  1.020          O  
ATOM   1565  ND2 ASN A  99     -21.662  33.206 -25.767  1.00  1.020          N  
ATOM   1566  H   ASN A  99     -18.743  35.213 -24.033  1.00  0.890          H  
ATOM   1567  HA  ASN A  99     -17.878  33.732 -25.571  1.00  0.860          H  
ATOM   1568 1HB  ASN A  99     -20.245  34.862 -27.070  1.00  1.220          H  
ATOM   1569 2HB  ASN A  99     -19.298  33.505 -27.663  1.00  1.220          H  
ATOM   1570 1HD2 ASN A  99     -22.178  32.588 -25.178  1.00  1.220          H  
ATOM   1571 2HD2 ASN A  99     -22.201  33.897 -26.284  1.00  1.220          H  
ATOM   1572  N   ILE A 100     -16.117  35.398 -26.499  1.00  0.860          N  
ATOM   1573  CA  ILE A 100     -14.974  35.921 -27.227  1.00  0.860          C  
ATOM   1574  C   ILE A 100     -14.103  34.802 -27.736  1.00  0.830          C  
ATOM   1575  O   ILE A 100     -13.538  34.888 -28.825  1.00  0.860          O  
ATOM   1576  CB  ILE A 100     -14.144  36.883 -26.357  1.00  1.200          C  
ATOM   1577  CG1 ILE A 100     -15.041  38.081 -25.897  1.00  1.200          C  
ATOM   1578  CG2 ILE A 100     -12.826  37.345 -27.059  1.00  1.200          C  
ATOM   1579  CD1 ILE A 100     -15.736  38.877 -27.031  1.00  1.200          C  
ATOM   1580  H   ILE A 100     -15.986  35.163 -25.511  1.00  1.030          H  
ATOM   1581  HA  ILE A 100     -15.335  36.453 -28.093  1.00  1.030          H  
ATOM   1582  HB  ILE A 100     -13.871  36.348 -25.457  1.00  1.440          H  
ATOM   1583 1HG1 ILE A 100     -15.814  37.706 -25.225  1.00  1.440          H  
ATOM   1584 2HG1 ILE A 100     -14.410  38.773 -25.340  1.00  1.440          H  
ATOM   1585 1HG2 ILE A 100     -12.268  37.995 -26.386  1.00  1.440          H  
ATOM   1586 2HG2 ILE A 100     -12.211  36.483 -27.303  1.00  1.440          H  
ATOM   1587 3HG2 ILE A 100     -13.058  37.884 -27.965  1.00  1.440          H  
ATOM   1588 1HD1 ILE A 100     -16.308  39.675 -26.590  1.00  1.440          H  
ATOM   1589 2HD1 ILE A 100     -14.995  39.298 -27.714  1.00  1.440          H  
ATOM   1590 3HD1 ILE A 100     -16.417  38.244 -27.588  1.00  1.440          H  
ATOM   1591  N   ILE A 101     -13.893  33.795 -26.913  1.00  0.770          N  
ATOM   1592  CA  ILE A 101     -13.009  32.711 -27.293  1.00  0.730          C  
ATOM   1593  C   ILE A 101     -13.848  31.697 -28.069  1.00  0.720          C  
ATOM   1594  O   ILE A 101     -14.841  31.173 -27.562  1.00  0.680          O  
ATOM   1595  CB  ILE A 101     -12.342  32.136 -26.031  1.00  1.040          C  
ATOM   1596  CG1 ILE A 101     -11.533  33.311 -25.342  1.00  1.040          C  
ATOM   1597  CG2 ILE A 101     -11.416  30.956 -26.406  1.00  1.040          C  
ATOM   1598  CD1 ILE A 101     -11.038  33.048 -23.953  1.00  1.040          C  
ATOM   1599  H   ILE A 101     -14.391  33.761 -26.017  1.00  0.920          H  
ATOM   1600  HA  ILE A 101     -12.229  33.090 -27.951  1.00  0.880          H  
ATOM   1601  HB  ILE A 101     -13.106  31.797 -25.337  1.00  1.250          H  
ATOM   1602 1HG1 ILE A 101     -10.699  33.534 -25.943  1.00  1.250          H  
ATOM   1603 2HG1 ILE A 101     -12.166  34.193 -25.295  1.00  1.250          H  
ATOM   1604 1HG2 ILE A 101     -10.943  30.558 -25.514  1.00  1.250          H  
ATOM   1605 2HG2 ILE A 101     -12.002  30.166 -26.879  1.00  1.250          H  
ATOM   1606 3HG2 ILE A 101     -10.648  31.299 -27.099  1.00  1.250          H  
ATOM   1607 1HD1 ILE A 101     -10.502  33.923 -23.584  1.00  1.250          H  
ATOM   1608 2HD1 ILE A 101     -11.893  32.862 -23.329  1.00  1.250          H  
ATOM   1609 3HD1 ILE A 101     -10.375  32.193 -23.939  1.00  1.250          H  
ATOM   1610  N   ARG A 102     -13.477  31.459 -29.325  1.00  0.750          N  
ATOM   1611  CA  ARG A 102     -14.279  30.610 -30.201  1.00  0.750          C  
ATOM   1612  C   ARG A 102     -13.623  29.361 -30.724  1.00  0.740          C  
ATOM   1613  O   ARG A 102     -14.306  28.445 -31.193  1.00  0.750          O  
ATOM   1614  CB  ARG A 102     -14.761  31.413 -31.378  1.00  1.050          C  
ATOM   1615  CG  ARG A 102     -15.629  32.582 -31.019  1.00  1.050          C  
ATOM   1616  CD  ARG A 102     -16.842  32.141 -30.296  1.00  1.050          C  
ATOM   1617  NE  ARG A 102     -17.717  33.181 -30.130  1.00  1.050          N  
ATOM   1618  CZ  ARG A 102     -18.619  33.559 -31.001  1.00  1.050          C  
ATOM   1619  NH1 ARG A 102     -18.784  32.946 -32.178  1.00  1.050          N  
ATOM   1620  NH2 ARG A 102     -19.324  34.564 -30.627  1.00  1.050          N  
ATOM   1621  H   ARG A 102     -12.625  31.897 -29.679  1.00  0.900          H  
ATOM   1622  HA  ARG A 102     -15.138  30.268 -29.634  1.00  0.900          H  
ATOM   1623 1HB  ARG A 102     -13.902  31.795 -31.917  1.00  1.260          H  
ATOM   1624 2HB  ARG A 102     -15.313  30.774 -32.059  1.00  1.260          H  
ATOM   1625 1HG  ARG A 102     -15.079  33.267 -30.376  1.00  1.260          H  
ATOM   1626 2HG  ARG A 102     -15.936  33.105 -31.909  1.00  1.260          H  
ATOM   1627 1HD  ARG A 102     -17.341  31.330 -30.804  1.00  1.260          H  
ATOM   1628 2HD  ARG A 102     -16.581  31.824 -29.299  1.00  1.260          H  
ATOM   1629  HE  ARG A 102     -17.648  33.749 -29.276  1.00  1.260          H  
ATOM   1630 1HH1 ARG A 102     -18.209  32.116 -32.430  1.00  1.260          H  
ATOM   1631 2HH1 ARG A 102     -19.480  33.263 -32.832  1.00  1.260          H  
ATOM   1632 1HH2 ARG A 102     -19.108  34.936 -29.681  1.00  1.260          H  
ATOM   1633 2HH2 ARG A 102     -20.035  34.945 -31.215  1.00  1.260          H  
ATOM   1634  N   GLY A 103     -12.317  29.286 -30.686  1.00  0.730          N  
ATOM   1635  CA  GLY A 103     -11.756  28.091 -31.278  1.00  0.730          C  
ATOM   1636  C   GLY A 103     -10.275  27.894 -31.122  1.00  0.730          C  
ATOM   1637  O   GLY A 103      -9.600  28.576 -30.336  1.00  0.730          O  
ATOM   1638  H   GLY A 103     -11.758  30.057 -30.324  1.00  0.880          H  
ATOM   1639 1HA  GLY A 103     -12.271  27.218 -30.880  1.00  0.880          H  
ATOM   1640 2HA  GLY A 103     -11.982  28.114 -32.339  1.00  0.880          H  
ATOM   1641  N   TRP A 104      -9.811  26.858 -31.808  1.00  0.730          N  
ATOM   1642  CA  TRP A 104      -8.436  26.432 -31.758  1.00  0.750          C  
ATOM   1643  C   TRP A 104      -7.836  25.978 -33.076  1.00  0.750          C  
ATOM   1644  O   TRP A 104      -8.484  25.381 -33.945  1.00  0.750          O  
ATOM   1645  CB  TRP A 104      -8.283  25.241 -30.831  1.00  1.040          C  
ATOM   1646  CG  TRP A 104      -8.691  25.447 -29.450  1.00  1.040          C  
ATOM   1647  CD1 TRP A 104      -7.897  25.824 -28.447  1.00  1.040          C  
ATOM   1648  CD2 TRP A 104     -10.003  25.261 -28.876  1.00  1.040          C  
ATOM   1649  NE1 TRP A 104      -8.611  25.906 -27.292  1.00  1.040          N  
ATOM   1650  CE2 TRP A 104      -9.892  25.560 -27.530  1.00  1.040          C  
ATOM   1651  CE3 TRP A 104     -11.241  24.871 -29.393  1.00  1.040          C  
ATOM   1652  CZ2 TRP A 104     -10.968  25.484 -26.668  1.00  1.040          C  
ATOM   1653  CZ3 TRP A 104     -12.327  24.798 -28.536  1.00  1.040          C  
ATOM   1654  CH2 TRP A 104     -12.191  25.096 -27.207  1.00  1.040          C  
ATOM   1655  H   TRP A 104     -10.471  26.384 -32.427  1.00  0.880          H  
ATOM   1656  HA  TRP A 104      -7.841  27.264 -31.387  1.00  0.900          H  
ATOM   1657 1HB  TRP A 104      -8.855  24.418 -31.237  1.00  1.250          H  
ATOM   1658 2HB  TRP A 104      -7.231  24.945 -30.827  1.00  1.250          H  
ATOM   1659  HD1 TRP A 104      -6.833  26.036 -28.547  1.00  1.250          H  
ATOM   1660  HE1 TRP A 104      -8.242  26.169 -26.402  1.00  1.250          H  
ATOM   1661  HE3 TRP A 104     -11.349  24.640 -30.442  1.00  1.250          H  
ATOM   1662  HZ2 TRP A 104     -10.880  25.714 -25.606  1.00  1.250          H  
ATOM   1663  HZ3 TRP A 104     -13.289  24.498 -28.945  1.00  1.250          H  
ATOM   1664  HH2 TRP A 104     -13.058  25.026 -26.561  1.00  1.250          H  
ATOM   1665  N   ILE A 105      -6.542  26.153 -33.145  1.00  0.780          N  
ATOM   1666  CA  ILE A 105      -5.682  25.619 -34.171  1.00  0.800          C  
ATOM   1667  C   ILE A 105      -4.751  24.589 -33.590  1.00  0.820          C  
ATOM   1668  O   ILE A 105      -3.993  24.929 -32.694  1.00  0.850          O  
ATOM   1669  CB  ILE A 105      -4.835  26.756 -34.760  1.00  1.110          C  
ATOM   1670  CG1 ILE A 105      -5.750  27.760 -35.509  1.00  1.110          C  
ATOM   1671  CG2 ILE A 105      -3.622  26.209 -35.526  1.00  1.110          C  
ATOM   1672  CD1 ILE A 105      -5.044  29.046 -35.896  1.00  1.110          C  
ATOM   1673  H   ILE A 105      -6.113  26.723 -32.417  1.00  0.940          H  
ATOM   1674  HA  ILE A 105      -6.288  25.148 -34.947  1.00  0.960          H  
ATOM   1675  HB  ILE A 105      -4.452  27.328 -33.939  1.00  1.330          H  
ATOM   1676 1HG1 ILE A 105      -6.127  27.279 -36.402  1.00  1.330          H  
ATOM   1677 2HG1 ILE A 105      -6.598  28.019 -34.881  1.00  1.330          H  
ATOM   1678 1HG2 ILE A 105      -3.003  27.022 -35.893  1.00  1.330          H  
ATOM   1679 2HG2 ILE A 105      -3.017  25.606 -34.866  1.00  1.330          H  
ATOM   1680 3HG2 ILE A 105      -3.947  25.595 -36.342  1.00  1.330          H  
ATOM   1681 1HD1 ILE A 105      -5.721  29.689 -36.430  1.00  1.330          H  
ATOM   1682 2HD1 ILE A 105      -4.696  29.555 -34.999  1.00  1.330          H  
ATOM   1683 3HD1 ILE A 105      -4.204  28.844 -36.525  1.00  1.330          H  
ATOM   1684  N   PHE A 106      -4.748  23.367 -34.124  1.00  0.810          N  
ATOM   1685  CA  PHE A 106      -3.833  22.334 -33.640  1.00  0.820          C  
ATOM   1686  C   PHE A 106      -3.009  21.692 -34.773  1.00  0.840          C  
ATOM   1687  O   PHE A 106      -3.552  21.207 -35.769  1.00  0.820          O  
ATOM   1688  CB  PHE A 106      -4.597  21.222 -32.917  1.00  1.140          C  
ATOM   1689  CG  PHE A 106      -5.342  21.593 -31.651  1.00  1.140          C  
ATOM   1690  CD1 PHE A 106      -6.714  21.797 -31.642  1.00  1.140          C  
ATOM   1691  CD2 PHE A 106      -4.659  21.742 -30.463  1.00  1.140          C  
ATOM   1692  CE1 PHE A 106      -7.355  22.127 -30.454  1.00  1.140          C  
ATOM   1693  CE2 PHE A 106      -5.300  22.086 -29.305  1.00  1.140          C  
ATOM   1694  CZ  PHE A 106      -6.646  22.275 -29.294  1.00  1.140          C  
ATOM   1695  H   PHE A 106      -5.435  23.141 -34.846  1.00  0.970          H  
ATOM   1696  HA  PHE A 106      -3.134  22.790 -32.937  1.00  0.980          H  
ATOM   1697 1HB  PHE A 106      -5.308  20.785 -33.599  1.00  1.370          H  
ATOM   1698 2HB  PHE A 106      -3.902  20.479 -32.677  1.00  1.370          H  
ATOM   1699  HD1 PHE A 106      -7.283  21.690 -32.571  1.00  1.370          H  
ATOM   1700  HD2 PHE A 106      -3.585  21.591 -30.451  1.00  1.370          H  
ATOM   1701  HE1 PHE A 106      -8.423  22.285 -30.431  1.00  1.370          H  
ATOM   1702  HE2 PHE A 106      -4.732  22.208 -28.404  1.00  1.370          H  
ATOM   1703  HZ  PHE A 106      -7.162  22.548 -28.367  1.00  1.370          H  
ATOM   1704  N   GLY A 107      -1.695  21.599 -34.589  1.00  0.890          N  
ATOM   1705  CA  GLY A 107      -0.829  20.971 -35.604  1.00  0.920          C  
ATOM   1706  C   GLY A 107       0.645  21.106 -35.230  1.00  0.980          C  
ATOM   1707  O   GLY A 107       0.979  21.191 -34.047  1.00  0.960          O  
ATOM   1708  H   GLY A 107      -1.275  22.028 -33.755  1.00  1.070          H  
ATOM   1709 1HA  GLY A 107      -1.085  19.914 -35.702  1.00  1.100          H  
ATOM   1710 2HA  GLY A 107      -1.006  21.432 -36.576  1.00  1.100          H  
ATOM   1711  N   THR A 108       1.535  21.109 -36.219  1.00  1.070          N  
ATOM   1712  CA  THR A 108       2.968  21.240 -35.949  1.00  1.120          C  
ATOM   1713  C   THR A 108       3.452  22.582 -36.501  1.00  1.240          C  
ATOM   1714  O   THR A 108       3.597  23.577 -35.765  1.00  1.660          O  
ATOM   1715  CB  THR A 108       3.791  20.086 -36.572  1.00  1.550          C  
ATOM   1716  OG1 THR A 108       3.549  20.010 -37.990  1.00  1.550          O  
ATOM   1717  CG2 THR A 108       3.379  18.786 -35.950  1.00  1.550          C  
ATOM   1718  H   THR A 108       1.229  21.007 -37.177  1.00  1.280          H  
ATOM   1719  HA  THR A 108       3.132  21.242 -34.874  1.00  1.340          H  
ATOM   1720  HB  THR A 108       4.851  20.262 -36.392  1.00  1.860          H  
ATOM   1721  HG1 THR A 108       4.245  19.473 -38.402  1.00  1.860          H  
ATOM   1722 1HG2 THR A 108       3.951  17.966 -36.374  1.00  1.860          H  
ATOM   1723 2HG2 THR A 108       3.541  18.829 -34.890  1.00  1.860          H  
ATOM   1724 3HG2 THR A 108       2.344  18.639 -36.151  1.00  1.860          H  
ATOM   1725  N   THR A 109       3.655  22.591 -37.809  1.00  0.980          N  
ATOM   1726  CA  THR A 109       4.097  23.731 -38.591  1.00  1.040          C  
ATOM   1727  C   THR A 109       3.107  24.888 -38.515  1.00  1.000          C  
ATOM   1728  O   THR A 109       3.503  26.053 -38.492  1.00  1.050          O  
ATOM   1729  CB  THR A 109       4.304  23.318 -40.068  1.00  1.430          C  
ATOM   1730  OG1 THR A 109       5.298  22.286 -40.148  1.00  1.430          O  
ATOM   1731  CG2 THR A 109       4.783  24.511 -40.873  1.00  1.430          C  
ATOM   1732  H   THR A 109       3.528  21.707 -38.286  1.00  1.180          H  
ATOM   1733  HA  THR A 109       5.051  24.074 -38.189  1.00  1.250          H  
ATOM   1734  HB  THR A 109       3.363  22.945 -40.483  1.00  1.720          H  
ATOM   1735  HG1 THR A 109       5.313  21.924 -41.037  1.00  1.720          H  
ATOM   1736 1HG2 THR A 109       4.935  24.220 -41.903  1.00  1.720          H  
ATOM   1737 2HG2 THR A 109       4.054  25.300 -40.834  1.00  1.720          H  
ATOM   1738 3HG2 THR A 109       5.722  24.871 -40.459  1.00  1.720          H  
ATOM   1739  N   LEU A 110       1.817  24.558 -38.557  1.00  0.930          N  
ATOM   1740  CA  LEU A 110       0.727  25.522 -38.573  1.00  0.900          C  
ATOM   1741  C   LEU A 110       0.826  26.378 -39.828  1.00  0.970          C  
ATOM   1742  O   LEU A 110       0.657  27.598 -39.799  1.00  0.990          O  
ATOM   1743  CB  LEU A 110       0.689  26.383 -37.300  1.00  1.270          C  
ATOM   1744  CG  LEU A 110       0.688  25.592 -35.932  1.00  1.270          C  
ATOM   1745  CD1 LEU A 110       0.486  26.572 -34.787  1.00  1.270          C  
ATOM   1746  CD2 LEU A 110      -0.344  24.485 -35.929  1.00  1.270          C  
ATOM   1747  H   LEU A 110       1.578  23.579 -38.579  1.00  1.120          H  
ATOM   1748  HA  LEU A 110      -0.216  24.983 -38.639  1.00  1.080          H  
ATOM   1749 1HB  LEU A 110       1.547  27.052 -37.301  1.00  1.530          H  
ATOM   1750 2HB  LEU A 110      -0.216  26.993 -37.332  1.00  1.530          H  
ATOM   1751  HG  LEU A 110       1.667  25.146 -35.786  1.00  1.530          H  
ATOM   1752 1HD1 LEU A 110       0.525  26.032 -33.839  1.00  1.530          H  
ATOM   1753 2HD1 LEU A 110       1.271  27.320 -34.818  1.00  1.530          H  
ATOM   1754 3HD1 LEU A 110      -0.484  27.061 -34.881  1.00  1.530          H  
ATOM   1755 1HD2 LEU A 110      -0.295  23.972 -34.971  1.00  1.530          H  
ATOM   1756 2HD2 LEU A 110      -1.313  24.887 -36.073  1.00  1.530          H  
ATOM   1757 3HD2 LEU A 110      -0.140  23.780 -36.717  1.00  1.530          H  
ATOM   1758  N   ASP A 111       1.129  25.700 -40.932  1.00  1.010          N  
ATOM   1759  CA  ASP A 111       1.172  26.264 -42.268  1.00  1.080          C  
ATOM   1760  C   ASP A 111       0.895  25.101 -43.206  1.00  1.060          C  
ATOM   1761  O   ASP A 111       0.848  23.948 -42.747  1.00  1.100          O  
ATOM   1762  CB  ASP A 111       2.524  26.934 -42.561  1.00  1.480          C  
ATOM   1763  CG  ASP A 111       2.448  28.012 -43.656  1.00  1.480          C  
ATOM   1764  OD1 ASP A 111       1.511  27.977 -44.429  1.00  1.480          O  
ATOM   1765  OD2 ASP A 111       3.319  28.837 -43.719  1.00  1.480          O  
ATOM   1766  H   ASP A 111       1.277  24.707 -40.841  1.00  1.210          H  
ATOM   1767  HA  ASP A 111       0.393  27.007 -42.392  1.00  1.300          H  
ATOM   1768 1HB  ASP A 111       2.913  27.389 -41.644  1.00  1.780          H  
ATOM   1769 2HB  ASP A 111       3.235  26.180 -42.885  1.00  1.780          H  
ATOM   1770  N   SER A 112       0.813  25.384 -44.500  1.00  1.060          N  
ATOM   1771  CA  SER A 112       0.529  24.373 -45.520  1.00  1.020          C  
ATOM   1772  C   SER A 112       1.779  23.675 -46.016  1.00  1.170          C  
ATOM   1773  O   SER A 112       2.297  24.269 -46.966  1.00  1.650          O  
ATOM   1774  CB  SER A 112      -0.183  24.997 -46.707  1.00  1.440          C  
ATOM   1775  OG  SER A 112       0.606  25.989 -47.300  1.00  1.440          O  
ATOM   1776  H   SER A 112       0.898  26.367 -44.772  1.00  1.270          H  
ATOM   1777  HA  SER A 112      -0.132  23.624 -45.079  1.00  1.220          H  
ATOM   1778 1HB  SER A 112      -0.413  24.226 -47.436  1.00  1.730          H  
ATOM   1779 2HB  SER A 112      -1.119  25.423 -46.389  1.00  1.730          H  
ATOM   1780  HG  SER A 112       1.376  25.517 -47.666  1.00  1.730          H  
ATOM   1781  N   LYS A 113       2.581  23.291 -45.025  1.00  0.890          N  
ATOM   1782  CA  LYS A 113       3.446  22.130 -45.171  1.00  0.950          C  
ATOM   1783  C   LYS A 113       2.818  20.839 -44.666  1.00  0.950          C  
ATOM   1784  O   LYS A 113       3.155  19.761 -45.158  1.00  0.970          O  
ATOM   1785  CB  LYS A 113       4.778  22.360 -44.451  1.00  1.310          C  
ATOM   1786  CG  LYS A 113       5.790  21.214 -44.606  1.00  1.310          C  
ATOM   1787  CD  LYS A 113       7.153  21.556 -43.987  1.00  1.310          C  
ATOM   1788  CE  LYS A 113       8.104  20.336 -44.018  1.00  1.310          C  
ATOM   1789  NZ  LYS A 113       8.396  19.895 -45.409  1.00  1.310          N  
ATOM   1790  H   LYS A 113       3.099  24.073 -44.657  1.00  1.070          H  
ATOM   1791  HA  LYS A 113       3.652  21.998 -46.234  1.00  1.140          H  
ATOM   1792 1HB  LYS A 113       5.236  23.281 -44.811  1.00  1.570          H  
ATOM   1793 2HB  LYS A 113       4.583  22.480 -43.392  1.00  1.570          H  
ATOM   1794 1HG  LYS A 113       5.416  20.316 -44.122  1.00  1.570          H  
ATOM   1795 2HG  LYS A 113       5.912  21.002 -45.669  1.00  1.570          H  
ATOM   1796 1HD  LYS A 113       7.609  22.378 -44.540  1.00  1.570          H  
ATOM   1797 2HD  LYS A 113       7.013  21.871 -42.952  1.00  1.570          H  
ATOM   1798 1HE  LYS A 113       9.040  20.597 -43.528  1.00  1.570          H  
ATOM   1799 2HE  LYS A 113       7.639  19.511 -43.479  1.00  1.570          H  
ATOM   1800 1HZ  LYS A 113       9.015  19.086 -45.420  1.00  1.570          H  
ATOM   1801 2HZ  LYS A 113       7.509  19.644 -45.848  1.00  1.570          H  
ATOM   1802 3HZ  LYS A 113       8.835  20.651 -45.916  1.00  1.570          H  
ATOM   1803  N   THR A 114       2.005  20.926 -43.609  1.00  0.940          N  
ATOM   1804  CA  THR A 114       1.464  19.707 -43.009  1.00  0.960          C  
ATOM   1805  C   THR A 114      -0.033  19.806 -42.773  1.00  0.940          C  
ATOM   1806  O   THR A 114      -0.613  20.890 -42.787  1.00  0.880          O  
ATOM   1807  CB  THR A 114       2.155  19.370 -41.666  1.00  1.340          C  
ATOM   1808  OG1 THR A 114       1.838  20.370 -40.697  1.00  1.340          O  
ATOM   1809  CG2 THR A 114       3.666  19.338 -41.839  1.00  1.340          C  
ATOM   1810  H   THR A 114       1.733  21.847 -43.246  1.00  1.130          H  
ATOM   1811  HA  THR A 114       1.630  18.876 -43.697  1.00  1.150          H  
ATOM   1812  HB  THR A 114       1.810  18.398 -41.312  1.00  1.600          H  
ATOM   1813  HG1 THR A 114       0.920  20.262 -40.415  1.00  1.600          H  
ATOM   1814 1HG2 THR A 114       4.133  19.099 -40.885  1.00  1.600          H  
ATOM   1815 2HG2 THR A 114       3.933  18.579 -42.577  1.00  1.600          H  
ATOM   1816 3HG2 THR A 114       4.014  20.305 -42.167  1.00  1.600          H  
ATOM   1817  N   GLN A 115      -0.661  18.664 -42.512  1.00  0.980          N  
ATOM   1818  CA  GLN A 115      -2.094  18.638 -42.242  1.00  0.960          C  
ATOM   1819  C   GLN A 115      -2.383  19.008 -40.784  1.00  0.980          C  
ATOM   1820  O   GLN A 115      -1.753  18.469 -39.873  1.00  1.050          O  
ATOM   1821  CB  GLN A 115      -2.652  17.275 -42.621  1.00  1.350          C  
ATOM   1822  CG  GLN A 115      -4.104  17.203 -42.533  1.00  1.350          C  
ATOM   1823  CD  GLN A 115      -4.640  15.933 -43.046  1.00  1.350          C  
ATOM   1824  OE1 GLN A 115      -3.958  14.908 -42.981  1.00  1.350          O  
ATOM   1825  NE2 GLN A 115      -5.854  15.984 -43.570  1.00  1.350          N  
ATOM   1826  H   GLN A 115      -0.132  17.802 -42.512  1.00  1.180          H  
ATOM   1827  HA  GLN A 115      -2.579  19.379 -42.868  1.00  1.150          H  
ATOM   1828 1HB  GLN A 115      -2.360  17.032 -43.646  1.00  1.620          H  
ATOM   1829 2HB  GLN A 115      -2.234  16.512 -41.965  1.00  1.620          H  
ATOM   1830 1HG  GLN A 115      -4.379  17.304 -41.490  1.00  1.620          H  
ATOM   1831 2HG  GLN A 115      -4.529  18.000 -43.112  1.00  1.620          H  
ATOM   1832 1HE2 GLN A 115      -6.307  15.164 -43.922  1.00  1.620          H  
ATOM   1833 2HE2 GLN A 115      -6.363  16.846 -43.597  1.00  1.620          H  
ATOM   1834  N   SER A 116      -3.326  19.937 -40.582  1.00  0.890          N  
ATOM   1835  CA  SER A 116      -3.695  20.446 -39.256  1.00  0.860          C  
ATOM   1836  C   SER A 116      -5.198  20.448 -38.970  1.00  0.890          C  
ATOM   1837  O   SER A 116      -6.039  20.413 -39.875  1.00  0.900          O  
ATOM   1838  CB  SER A 116      -3.176  21.862 -39.084  1.00  1.220          C  
ATOM   1839  OG  SER A 116      -1.780  21.908 -39.165  1.00  1.220          O  
ATOM   1840  H   SER A 116      -3.792  20.325 -41.396  1.00  1.070          H  
ATOM   1841  HA  SER A 116      -3.217  19.814 -38.508  1.00  1.030          H  
ATOM   1842 1HB  SER A 116      -3.607  22.490 -39.860  1.00  1.460          H  
ATOM   1843 2HB  SER A 116      -3.503  22.254 -38.123  1.00  1.460          H  
ATOM   1844  HG  SER A 116      -1.587  21.871 -40.111  1.00  1.460          H  
ATOM   1845  N   LEU A 117      -5.521  20.495 -37.680  1.00  0.900          N  
ATOM   1846  CA  LEU A 117      -6.885  20.520 -37.164  1.00  0.910          C  
ATOM   1847  C   LEU A 117      -7.422  21.863 -36.704  1.00  0.910          C  
ATOM   1848  O   LEU A 117      -6.868  22.538 -35.833  1.00  0.960          O  
ATOM   1849  CB  LEU A 117      -6.983  19.521 -36.014  1.00  1.270          C  
ATOM   1850  CG  LEU A 117      -8.236  19.538 -35.132  1.00  1.270          C  
ATOM   1851  CD1 LEU A 117      -9.481  19.212 -35.886  1.00  1.270          C  
ATOM   1852  CD2 LEU A 117      -8.026  18.516 -34.071  1.00  1.270          C  
ATOM   1853  H   LEU A 117      -4.757  20.564 -37.001  1.00  1.080          H  
ATOM   1854  HA  LEU A 117      -7.535  20.181 -37.966  1.00  1.090          H  
ATOM   1855 1HB  LEU A 117      -6.921  18.525 -36.439  1.00  1.520          H  
ATOM   1856 2HB  LEU A 117      -6.124  19.668 -35.376  1.00  1.520          H  
ATOM   1857  HG  LEU A 117      -8.358  20.521 -34.676  1.00  1.520          H  
ATOM   1858 1HD1 LEU A 117     -10.300  19.210 -35.184  1.00  1.520          H  
ATOM   1859 2HD1 LEU A 117      -9.682  19.931 -36.665  1.00  1.520          H  
ATOM   1860 3HD1 LEU A 117      -9.389  18.275 -36.315  1.00  1.520          H  
ATOM   1861 1HD2 LEU A 117      -8.887  18.515 -33.426  1.00  1.520          H  
ATOM   1862 2HD2 LEU A 117      -7.905  17.527 -34.519  1.00  1.520          H  
ATOM   1863 3HD2 LEU A 117      -7.130  18.764 -33.498  1.00  1.520          H  
ATOM   1864  N   LEU A 118      -8.539  22.239 -37.297  1.00  0.870          N  
ATOM   1865  CA  LEU A 118      -9.249  23.456 -36.972  1.00  0.880          C  
ATOM   1866  C   LEU A 118     -10.543  23.204 -36.234  1.00  0.830          C  
ATOM   1867  O   LEU A 118     -11.402  22.466 -36.721  1.00  0.900          O  
ATOM   1868  CB  LEU A 118      -9.606  24.199 -38.255  1.00  1.230          C  
ATOM   1869  CG  LEU A 118     -10.533  25.438 -38.105  1.00  1.230          C  
ATOM   1870  CD1 LEU A 118      -9.795  26.568 -37.263  1.00  1.230          C  
ATOM   1871  CD2 LEU A 118     -10.972  25.853 -39.529  1.00  1.230          C  
ATOM   1872  H   LEU A 118      -8.922  21.637 -38.027  1.00  1.040          H  
ATOM   1873  HA  LEU A 118      -8.604  24.070 -36.345  1.00  1.060          H  
ATOM   1874 1HB  LEU A 118      -8.686  24.521 -38.732  1.00  1.470          H  
ATOM   1875 2HB  LEU A 118     -10.097  23.493 -38.927  1.00  1.470          H  
ATOM   1876  HG  LEU A 118     -11.436  25.176 -37.564  1.00  1.470          H  
ATOM   1877 1HD1 LEU A 118     -10.406  27.433 -37.174  1.00  1.470          H  
ATOM   1878 2HD1 LEU A 118      -9.563  26.201 -36.266  1.00  1.470          H  
ATOM   1879 3HD1 LEU A 118      -8.931  26.856 -37.690  1.00  1.470          H  
ATOM   1880 1HD2 LEU A 118     -11.639  26.712 -39.470  1.00  1.470          H  
ATOM   1881 2HD2 LEU A 118     -10.129  26.090 -40.136  1.00  1.470          H  
ATOM   1882 3HD2 LEU A 118     -11.500  25.017 -39.989  1.00  1.470          H  
ATOM   1883  N   ILE A 119     -10.714  23.855 -35.087  1.00  0.740          N  
ATOM   1884  CA  ILE A 119     -11.977  23.773 -34.362  1.00  0.690          C  
ATOM   1885  C   ILE A 119     -12.550  25.181 -34.156  1.00  0.730          C  
ATOM   1886  O   ILE A 119     -11.949  25.998 -33.456  1.00  0.770          O  
ATOM   1887  CB  ILE A 119     -11.793  23.041 -33.004  1.00  0.990          C  
ATOM   1888  CG1 ILE A 119     -11.264  21.579 -33.272  1.00  0.990          C  
ATOM   1889  CG2 ILE A 119     -13.126  23.048 -32.191  1.00  0.990          C  
ATOM   1890  CD1 ILE A 119     -10.854  20.802 -32.062  1.00  0.990          C  
ATOM   1891  H   ILE A 119      -9.939  24.423 -34.730  1.00  0.890          H  
ATOM   1892  HA  ILE A 119     -12.694  23.212 -34.961  1.00  0.830          H  
ATOM   1893  HB  ILE A 119     -11.021  23.553 -32.436  1.00  1.180          H  
ATOM   1894 1HG1 ILE A 119     -12.030  21.025 -33.776  1.00  1.180          H  
ATOM   1895 2HG1 ILE A 119     -10.401  21.637 -33.920  1.00  1.180          H  
ATOM   1896 1HG2 ILE A 119     -12.987  22.555 -31.235  1.00  1.180          H  
ATOM   1897 2HG2 ILE A 119     -13.445  24.076 -32.008  1.00  1.180          H  
ATOM   1898 3HG2 ILE A 119     -13.902  22.532 -32.749  1.00  1.180          H  
ATOM   1899 1HD1 ILE A 119     -10.507  19.822 -32.370  1.00  1.180          H  
ATOM   1900 2HD1 ILE A 119     -10.059  21.323 -31.559  1.00  1.180          H  
ATOM   1901 3HD1 ILE A 119     -11.693  20.683 -31.393  1.00  1.180          H  
ATOM   1902  N   VAL A 120     -13.700  25.484 -34.786  1.00  0.720          N  
ATOM   1903  CA  VAL A 120     -14.306  26.821 -34.649  1.00  0.720          C  
ATOM   1904  C   VAL A 120     -15.781  26.846 -34.326  1.00  0.790          C  
ATOM   1905  O   VAL A 120     -16.606  26.324 -35.082  1.00  0.850          O  
ATOM   1906  CB  VAL A 120     -14.173  27.645 -35.935  1.00  1.010          C  
ATOM   1907  CG1 VAL A 120     -14.829  29.038 -35.770  1.00  1.010          C  
ATOM   1908  CG2 VAL A 120     -12.818  27.783 -36.250  1.00  1.010          C  
ATOM   1909  H   VAL A 120     -14.145  24.768 -35.372  1.00  0.860          H  
ATOM   1910  HA  VAL A 120     -13.789  27.343 -33.844  1.00  0.860          H  
ATOM   1911  HB  VAL A 120     -14.674  27.129 -36.740  1.00  1.210          H  
ATOM   1912 1HG1 VAL A 120     -14.722  29.593 -36.676  1.00  1.210          H  
ATOM   1913 2HG1 VAL A 120     -15.884  28.953 -35.555  1.00  1.210          H  
ATOM   1914 3HG1 VAL A 120     -14.339  29.574 -34.957  1.00  1.210          H  
ATOM   1915 1HG2 VAL A 120     -12.727  28.329 -37.161  1.00  1.210          H  
ATOM   1916 2HG2 VAL A 120     -12.305  28.296 -35.448  1.00  1.210          H  
ATOM   1917 3HG2 VAL A 120     -12.417  26.810 -36.373  1.00  1.210          H  
ATOM   1918  N   ASN A 121     -16.125  27.545 -33.253  1.00  0.820          N  
ATOM   1919  CA  ASN A 121     -17.506  27.744 -32.869  1.00  0.900          C  
ATOM   1920  C   ASN A 121     -17.963  29.097 -33.453  1.00  0.940          C  
ATOM   1921  O   ASN A 121     -17.578  30.157 -32.943  1.00  0.970          O  
ATOM   1922  CB  ASN A 121     -17.616  27.690 -31.350  1.00  1.230          C  
ATOM   1923  CG  ASN A 121     -19.009  27.701 -30.847  1.00  1.230          C  
ATOM   1924  OD1 ASN A 121     -19.936  27.960 -31.595  1.00  1.230          O  
ATOM   1925  ND2 ASN A 121     -19.179  27.410 -29.579  1.00  1.230          N  
ATOM   1926  H   ASN A 121     -15.398  27.930 -32.642  1.00  0.980          H  
ATOM   1927  HA  ASN A 121     -18.125  26.969 -33.312  1.00  1.080          H  
ATOM   1928 1HB  ASN A 121     -17.121  26.789 -30.989  1.00  1.470          H  
ATOM   1929 2HB  ASN A 121     -17.084  28.544 -30.923  1.00  1.470          H  
ATOM   1930 1HD2 ASN A 121     -20.100  27.397 -29.184  1.00  1.470          H  
ATOM   1931 2HD2 ASN A 121     -18.386  27.200 -29.005  1.00  1.470          H  
ATOM   1932  N   ASN A 122     -18.659  29.075 -34.586  1.00  0.940          N  
ATOM   1933  CA  ASN A 122     -19.033  30.319 -35.251  1.00  0.930          C  
ATOM   1934  C   ASN A 122     -20.425  30.705 -34.748  1.00  0.940          C  
ATOM   1935  O   ASN A 122     -21.001  29.992 -33.933  1.00  1.010          O  
ATOM   1936  CB  ASN A 122     -18.887  30.177 -36.759  1.00  1.310          C  
ATOM   1937  CG  ASN A 122     -19.828  29.218 -37.361  1.00  1.310          C  
ATOM   1938  OD1 ASN A 122     -21.036  29.282 -37.101  1.00  1.310          O  
ATOM   1939  ND2 ASN A 122     -19.320  28.297 -38.150  1.00  1.310          N  
ATOM   1940  H   ASN A 122     -19.003  28.182 -34.954  1.00  1.130          H  
ATOM   1941  HA  ASN A 122     -18.351  31.111 -34.939  1.00  1.120          H  
ATOM   1942 1HB  ASN A 122     -19.026  31.153 -37.233  1.00  1.570          H  
ATOM   1943 2HB  ASN A 122     -17.875  29.855 -36.978  1.00  1.570          H  
ATOM   1944 1HD2 ASN A 122     -19.914  27.615 -38.569  1.00  1.570          H  
ATOM   1945 2HD2 ASN A 122     -18.337  28.262 -38.314  1.00  1.570          H  
ATOM   1946  N   ALA A 123     -21.000  31.803 -35.225  1.00  0.930          N  
ATOM   1947  CA  ALA A 123     -22.301  32.251 -34.712  1.00  0.950          C  
ATOM   1948  C   ALA A 123     -23.477  31.275 -34.896  1.00  1.250          C  
ATOM   1949  O   ALA A 123     -24.525  31.468 -34.239  1.00  2.220          O  
ATOM   1950  CB  ALA A 123     -22.693  33.572 -35.352  1.00  1.320          C  
ATOM   1951  H   ALA A 123     -20.520  32.391 -35.918  1.00  1.120          H  
ATOM   1952  HA  ALA A 123     -22.170  32.410 -33.649  1.00  1.140          H  
ATOM   1953 1HB  ALA A 123     -23.625  33.927 -34.915  1.00  1.590          H  
ATOM   1954 2HB  ALA A 123     -21.911  34.301 -35.173  1.00  1.590          H  
ATOM   1955 3HB  ALA A 123     -22.820  33.433 -36.424  1.00  1.590          H  
ATOM   1956  N   THR A 124     -23.375  30.326 -35.846  1.00  0.830          N  
ATOM   1957  CA  THR A 124     -24.491  29.416 -36.116  1.00  0.940          C  
ATOM   1958  C   THR A 124     -24.185  27.918 -36.027  1.00  0.860          C  
ATOM   1959  O   THR A 124     -25.094  27.127 -35.770  1.00  0.820          O  
ATOM   1960  CB  THR A 124     -25.089  29.682 -37.511  1.00  1.270          C  
ATOM   1961  OG1 THR A 124     -24.101  29.412 -38.532  1.00  1.270          O  
ATOM   1962  CG2 THR A 124     -25.528  31.141 -37.598  1.00  1.270          C  
ATOM   1963  H   THR A 124     -22.474  30.189 -36.295  1.00  1.000          H  
ATOM   1964  HA  THR A 124     -25.251  29.632 -35.384  1.00  1.130          H  
ATOM   1965  HB  THR A 124     -25.949  29.033 -37.668  1.00  1.530          H  
ATOM   1966  HG1 THR A 124     -24.033  28.440 -38.675  1.00  1.530          H  
ATOM   1967 1HG2 THR A 124     -25.957  31.330 -38.578  1.00  1.530          H  
ATOM   1968 2HG2 THR A 124     -26.275  31.337 -36.825  1.00  1.530          H  
ATOM   1969 3HG2 THR A 124     -24.677  31.793 -37.450  1.00  1.530          H  
ATOM   1970  N   ASN A 125     -22.935  27.502 -36.203  1.00  0.900          N  
ATOM   1971  CA  ASN A 125     -22.642  26.084 -36.125  1.00  0.890          C  
ATOM   1972  C   ASN A 125     -21.238  25.915 -35.563  1.00  0.900          C  
ATOM   1973  O   ASN A 125     -20.478  26.879 -35.458  1.00  1.010          O  
ATOM   1974  CB  ASN A 125     -22.640  25.477 -37.521  1.00  1.250          C  
ATOM   1975  CG  ASN A 125     -23.920  25.616 -38.342  1.00  1.250          C  
ATOM   1976  OD1 ASN A 125     -24.194  26.694 -38.921  1.00  1.250          O  
ATOM   1977  ND2 ASN A 125     -24.680  24.561 -38.472  1.00  1.250          N  
ATOM   1978  H   ASN A 125     -22.205  28.159 -36.432  1.00  1.080          H  
ATOM   1979  HA  ASN A 125     -23.359  25.579 -35.476  1.00  1.070          H  
ATOM   1980 1HB  ASN A 125     -21.808  25.888 -38.091  1.00  1.500          H  
ATOM   1981 2HB  ASN A 125     -22.453  24.415 -37.401  1.00  1.500          H  
ATOM   1982 1HD2 ASN A 125     -25.492  24.615 -39.046  1.00  1.500          H  
ATOM   1983 2HD2 ASN A 125     -24.452  23.669 -38.023  1.00  1.500          H  
ATOM   1984  N   VAL A 126     -20.834  24.687 -35.360  1.00  0.830          N  
ATOM   1985  CA  VAL A 126     -19.478  24.439 -34.929  1.00  0.910          C  
ATOM   1986  C   VAL A 126     -18.879  23.608 -36.001  1.00  0.940          C  
ATOM   1987  O   VAL A 126     -19.439  22.588 -36.375  1.00  0.880          O  
ATOM   1988  CB  VAL A 126     -19.397  23.711 -33.575  1.00  1.240          C  
ATOM   1989  CG1 VAL A 126     -17.912  23.504 -33.187  1.00  1.240          C  
ATOM   1990  CG2 VAL A 126     -20.169  24.509 -32.533  1.00  1.240          C  
ATOM   1991  H   VAL A 126     -21.519  23.941 -35.426  1.00  1.000          H  
ATOM   1992  HA  VAL A 126     -18.928  25.374 -34.865  1.00  1.090          H  
ATOM   1993  HB  VAL A 126     -19.821  22.732 -33.666  1.00  1.490          H  
ATOM   1994 1HG1 VAL A 126     -17.855  22.976 -32.238  1.00  1.490          H  
ATOM   1995 2HG1 VAL A 126     -17.397  22.919 -33.950  1.00  1.490          H  
ATOM   1996 3HG1 VAL A 126     -17.425  24.474 -33.090  1.00  1.490          H  
ATOM   1997 1HG2 VAL A 126     -20.123  24.003 -31.572  1.00  1.490          H  
ATOM   1998 2HG2 VAL A 126     -19.741  25.487 -32.446  1.00  1.490          H  
ATOM   1999 3HG2 VAL A 126     -21.206  24.596 -32.840  1.00  1.490          H  
ATOM   2000  N   VAL A 127     -17.774  24.064 -36.530  1.00  1.080          N  
ATOM   2001  CA  VAL A 127     -17.158  23.365 -37.615  1.00  1.190          C  
ATOM   2002  C   VAL A 127     -15.792  22.851 -37.246  1.00  1.330          C  
ATOM   2003  O   VAL A 127     -14.977  23.576 -36.644  1.00  1.410          O  
ATOM   2004  CB  VAL A 127     -17.115  24.271 -38.855  1.00  1.620          C  
ATOM   2005  CG1 VAL A 127     -16.428  25.541 -38.543  1.00  1.620          C  
ATOM   2006  CG2 VAL A 127     -16.389  23.580 -39.997  1.00  1.620          C  
ATOM   2007  H   VAL A 127     -17.356  24.910 -36.134  1.00  1.300          H  
ATOM   2008  HA  VAL A 127     -17.791  22.541 -37.851  1.00  1.430          H  
ATOM   2009  HB  VAL A 127     -18.138  24.500 -39.151  1.00  1.950          H  
ATOM   2010 1HG1 VAL A 127     -16.448  26.119 -39.416  1.00  1.950          H  
ATOM   2011 2HG1 VAL A 127     -16.946  26.065 -37.740  1.00  1.950          H  
ATOM   2012 3HG1 VAL A 127     -15.399  25.362 -38.252  1.00  1.950          H  
ATOM   2013 1HG2 VAL A 127     -16.384  24.226 -40.871  1.00  1.950          H  
ATOM   2014 2HG2 VAL A 127     -15.368  23.379 -39.701  1.00  1.950          H  
ATOM   2015 3HG2 VAL A 127     -16.888  22.641 -40.245  1.00  1.950          H  
ATOM   2016  N   ILE A 128     -15.570  21.584 -37.576  1.00  1.330          N  
ATOM   2017  CA  ILE A 128     -14.304  20.939 -37.352  1.00  1.370          C  
ATOM   2018  C   ILE A 128     -13.773  20.401 -38.667  1.00  1.230          C  
ATOM   2019  O   ILE A 128     -14.415  19.608 -39.362  1.00  1.330          O  
ATOM   2020  CB  ILE A 128     -14.368  19.839 -36.276  1.00  1.900          C  
ATOM   2021  CG1 ILE A 128     -14.849  20.459 -34.936  1.00  1.900          C  
ATOM   2022  CG2 ILE A 128     -12.983  19.222 -36.127  1.00  1.900          C  
ATOM   2023  CD1 ILE A 128     -15.107  19.469 -33.812  1.00  1.900          C  
ATOM   2024  H   ILE A 128     -16.323  21.097 -38.048  1.00  1.600          H  
ATOM   2025  HA  ILE A 128     -13.605  21.687 -36.998  1.00  1.640          H  
ATOM   2026  HB  ILE A 128     -15.066  19.095 -36.554  1.00  2.280          H  
ATOM   2027 1HG1 ILE A 128     -14.121  21.178 -34.621  1.00  2.280          H  
ATOM   2028 2HG1 ILE A 128     -15.780  20.984 -35.118  1.00  2.280          H  
ATOM   2029 1HG2 ILE A 128     -12.989  18.451 -35.380  1.00  2.280          H  
ATOM   2030 2HG2 ILE A 128     -12.649  18.789 -37.063  1.00  2.280          H  
ATOM   2031 3HG2 ILE A 128     -12.299  20.009 -35.839  1.00  2.280          H  
ATOM   2032 1HD1 ILE A 128     -15.451  20.014 -32.933  1.00  2.280          H  
ATOM   2033 2HD1 ILE A 128     -15.871  18.753 -34.117  1.00  2.280          H  
ATOM   2034 3HD1 ILE A 128     -14.204  18.941 -33.560  1.00  2.280          H  
ATOM   2035  N   LYS A 129     -12.590  20.869 -39.022  1.00  1.070          N  
ATOM   2036  CA  LYS A 129     -11.968  20.482 -40.272  1.00  0.940          C  
ATOM   2037  C   LYS A 129     -10.525  20.090 -40.113  1.00  0.820          C  
ATOM   2038  O   LYS A 129      -9.788  20.683 -39.324  1.00  0.820          O  
ATOM   2039  CB  LYS A 129     -12.051  21.610 -41.309  1.00  1.370          C  
ATOM   2040  CG  LYS A 129     -13.440  21.920 -41.794  1.00  1.370          C  
ATOM   2041  CD  LYS A 129     -13.513  23.173 -42.716  1.00  1.370          C  
ATOM   2042  CE  LYS A 129     -12.984  22.928 -44.155  1.00  1.370          C  
ATOM   2043  NZ  LYS A 129     -13.886  22.005 -44.947  1.00  1.370          N  
ATOM   2044  H   LYS A 129     -12.115  21.505 -38.370  1.00  1.280          H  
ATOM   2045  HA  LYS A 129     -12.507  19.633 -40.648  1.00  1.130          H  
ATOM   2046 1HB  LYS A 129     -11.650  22.519 -40.873  1.00  1.640          H  
ATOM   2047 2HB  LYS A 129     -11.432  21.346 -42.165  1.00  1.640          H  
ATOM   2048 1HG  LYS A 129     -13.808  21.053 -42.339  1.00  1.640          H  
ATOM   2049 2HG  LYS A 129     -14.079  22.065 -40.949  1.00  1.640          H  
ATOM   2050 1HD  LYS A 129     -14.554  23.495 -42.784  1.00  1.640          H  
ATOM   2051 2HD  LYS A 129     -12.935  23.982 -42.267  1.00  1.640          H  
ATOM   2052 1HE  LYS A 129     -12.935  23.887 -44.667  1.00  1.640          H  
ATOM   2053 2HE  LYS A 129     -11.986  22.502 -44.120  1.00  1.640          H  
ATOM   2054 1HZ  LYS A 129     -13.522  21.884 -45.876  1.00  1.640          H  
ATOM   2055 2HZ  LYS A 129     -13.939  21.102 -44.502  1.00  1.640          H  
ATOM   2056 3HZ  LYS A 129     -14.852  22.362 -45.013  1.00  1.640          H  
ATOM   2057  N   VAL A 130     -10.104  19.117 -40.892  1.00  0.810          N  
ATOM   2058  CA  VAL A 130      -8.693  18.769 -40.914  1.00  0.830          C  
ATOM   2059  C   VAL A 130      -8.215  18.860 -42.341  1.00  0.820          C  
ATOM   2060  O   VAL A 130      -8.720  18.133 -43.217  1.00  0.820          O  
ATOM   2061  CB  VAL A 130      -8.437  17.377 -40.340  1.00  1.150          C  
ATOM   2062  CG1 VAL A 130      -6.987  17.053 -40.371  1.00  1.150          C  
ATOM   2063  CG2 VAL A 130      -8.920  17.332 -38.970  1.00  1.150          C  
ATOM   2064  H   VAL A 130     -10.794  18.665 -41.501  1.00  0.970          H  
ATOM   2065  HA  VAL A 130      -8.145  19.490 -40.321  1.00  1.000          H  
ATOM   2066  HB  VAL A 130      -8.935  16.651 -40.953  1.00  1.380          H  
ATOM   2067 1HG1 VAL A 130      -6.816  16.057 -39.979  1.00  1.380          H  
ATOM   2068 2HG1 VAL A 130      -6.668  17.098 -41.369  1.00  1.380          H  
ATOM   2069 3HG1 VAL A 130      -6.431  17.775 -39.774  1.00  1.380          H  
ATOM   2070 1HG2 VAL A 130      -8.751  16.362 -38.610  1.00  1.380          H  
ATOM   2071 2HG2 VAL A 130      -8.373  18.050 -38.393  1.00  1.380          H  
ATOM   2072 3HG2 VAL A 130      -9.973  17.557 -38.905  1.00  1.380          H  
ATOM   2073  N   CYS A 131      -7.229  19.735 -42.554  1.00  0.840          N  
ATOM   2074  CA  CYS A 131      -6.711  20.034 -43.884  1.00  0.830          C  
ATOM   2075  C   CYS A 131      -5.287  20.555 -43.846  1.00  0.830          C  
ATOM   2076  O   CYS A 131      -4.761  20.916 -42.792  1.00  0.820          O  
ATOM   2077  CB  CYS A 131      -7.525  21.141 -44.574  1.00  1.170          C  
ATOM   2078  SG  CYS A 131      -9.319  20.951 -44.578  1.00  1.170          S  
ATOM   2079  H   CYS A 131      -6.847  20.206 -41.737  1.00  1.010          H  
ATOM   2080  HA  CYS A 131      -6.732  19.124 -44.473  1.00  1.000          H  
ATOM   2081 1HB  CYS A 131      -7.289  22.086 -44.115  1.00  1.400          H  
ATOM   2082 2HB  CYS A 131      -7.200  21.217 -45.615  1.00  1.400          H  
ATOM   2083  N   GLU A 132      -4.667  20.602 -45.006  1.00  0.880          N  
ATOM   2084  CA  GLU A 132      -3.399  21.296 -45.118  1.00  0.860          C  
ATOM   2085  C   GLU A 132      -3.786  22.745 -45.368  1.00  0.870          C  
ATOM   2086  O   GLU A 132      -4.240  23.119 -46.443  1.00  1.040          O  
ATOM   2087  CB  GLU A 132      -2.511  20.728 -46.223  1.00  1.210          C  
ATOM   2088  CG  GLU A 132      -2.016  19.342 -46.014  1.00  1.210          C  
ATOM   2089  CD  GLU A 132      -1.158  18.878 -47.149  1.00  1.210          C  
ATOM   2090  OE1 GLU A 132      -1.139  19.527 -48.183  1.00  1.210          O  
ATOM   2091  OE2 GLU A 132      -0.501  17.890 -46.990  1.00  1.210          O  
ATOM   2092  H   GLU A 132      -5.126  20.179 -45.820  1.00  1.060          H  
ATOM   2093  HA  GLU A 132      -2.855  21.249 -44.176  1.00  1.030          H  
ATOM   2094 1HB  GLU A 132      -3.048  20.671 -47.113  1.00  1.450          H  
ATOM   2095 2HB  GLU A 132      -1.652  21.384 -46.379  1.00  1.450          H  
ATOM   2096 1HG  GLU A 132      -1.438  19.311 -45.118  1.00  1.450          H  
ATOM   2097 2HG  GLU A 132      -2.867  18.672 -45.897  1.00  1.450          H  
ATOM   2098  N   PHE A 133      -3.711  23.546 -44.333  1.00  0.850          N  
ATOM   2099  CA  PHE A 133      -4.201  24.895 -44.439  1.00  0.850          C  
ATOM   2100  C   PHE A 133      -3.103  25.913 -44.479  1.00  0.880          C  
ATOM   2101  O   PHE A 133      -2.036  25.728 -43.902  1.00  0.820          O  
ATOM   2102  CB  PHE A 133      -5.013  25.310 -43.250  1.00  1.190          C  
ATOM   2103  CG  PHE A 133      -6.307  24.659 -42.900  1.00  1.190          C  
ATOM   2104  CD1 PHE A 133      -6.354  23.737 -41.874  1.00  1.190          C  
ATOM   2105  CD2 PHE A 133      -7.480  25.009 -43.526  1.00  1.190          C  
ATOM   2106  CE1 PHE A 133      -7.546  23.174 -41.480  1.00  1.190          C  
ATOM   2107  CE2 PHE A 133      -8.677  24.436 -43.140  1.00  1.190          C  
ATOM   2108  CZ  PHE A 133      -8.703  23.522 -42.113  1.00  1.190          C  
ATOM   2109  H   PHE A 133      -3.326  23.206 -43.462  1.00  1.020          H  
ATOM   2110  HA  PHE A 133      -4.786  24.997 -45.344  1.00  1.020          H  
ATOM   2111 1HB  PHE A 133      -4.395  25.264 -42.395  1.00  1.430          H  
ATOM   2112 2HB  PHE A 133      -5.216  26.324 -43.423  1.00  1.430          H  
ATOM   2113  HD1 PHE A 133      -5.434  23.459 -41.363  1.00  1.430          H  
ATOM   2114  HD2 PHE A 133      -7.449  25.753 -44.325  1.00  1.430          H  
ATOM   2115  HE1 PHE A 133      -7.564  22.445 -40.662  1.00  1.430          H  
ATOM   2116  HE2 PHE A 133      -9.594  24.703 -43.639  1.00  1.430          H  
ATOM   2117  HZ  PHE A 133      -9.633  23.075 -41.806  1.00  1.430          H  
ATOM   2118  N   GLN A 134      -3.384  27.009 -45.143  1.00  0.950          N  
ATOM   2119  CA  GLN A 134      -2.491  28.144 -45.132  1.00  0.960          C  
ATOM   2120  C   GLN A 134      -3.080  29.083 -44.102  1.00  0.970          C  
ATOM   2121  O   GLN A 134      -4.191  29.598 -44.288  1.00  1.080          O  
ATOM   2122  CB  GLN A 134      -2.398  28.779 -46.508  1.00  1.340          C  
ATOM   2123  CG  GLN A 134      -1.434  29.912 -46.612  1.00  1.340          C  
ATOM   2124  CD  GLN A 134      -1.415  30.470 -48.003  1.00  1.340          C  
ATOM   2125  OE1 GLN A 134      -2.351  30.241 -48.793  1.00  1.340          O  
ATOM   2126  NE2 GLN A 134      -0.354  31.201 -48.331  1.00  1.340          N  
ATOM   2127  H   GLN A 134      -4.280  27.062 -45.636  1.00  1.140          H  
ATOM   2128  HA  GLN A 134      -1.495  27.836 -44.805  1.00  1.150          H  
ATOM   2129 1HB  GLN A 134      -2.106  28.018 -47.235  1.00  1.610          H  
ATOM   2130 2HB  GLN A 134      -3.374  29.147 -46.782  1.00  1.610          H  
ATOM   2131 1HG  GLN A 134      -1.717  30.702 -45.917  1.00  1.610          H  
ATOM   2132 2HG  GLN A 134      -0.431  29.540 -46.370  1.00  1.610          H  
ATOM   2133 1HE2 GLN A 134      -0.280  31.597 -49.250  1.00  1.610          H  
ATOM   2134 2HE2 GLN A 134       0.380  31.351 -47.663  1.00  1.610          H  
ATOM   2135  N   PHE A 135      -2.356  29.252 -43.008  1.00  0.940          N  
ATOM   2136  CA  PHE A 135      -2.806  29.986 -41.830  1.00  0.940          C  
ATOM   2137  C   PHE A 135      -2.417  31.444 -41.797  1.00  0.990          C  
ATOM   2138  O   PHE A 135      -1.321  31.816 -42.215  1.00  1.100          O  
ATOM   2139  CB  PHE A 135      -2.178  29.360 -40.596  1.00  1.320          C  
ATOM   2140  CG  PHE A 135      -2.685  28.033 -40.207  1.00  1.320          C  
ATOM   2141  CD1 PHE A 135      -2.251  26.874 -40.806  1.00  1.320          C  
ATOM   2142  CD2 PHE A 135      -3.549  27.938 -39.203  1.00  1.320          C  
ATOM   2143  CE1 PHE A 135      -2.685  25.653 -40.392  1.00  1.320          C  
ATOM   2144  CE2 PHE A 135      -3.991  26.736 -38.792  1.00  1.320          C  
ATOM   2145  CZ  PHE A 135      -3.568  25.583 -39.373  1.00  1.320          C  
ATOM   2146  H   PHE A 135      -1.440  28.820 -42.977  1.00  1.130          H  
ATOM   2147  HA  PHE A 135      -3.893  29.915 -41.769  1.00  1.130          H  
ATOM   2148 1HB  PHE A 135      -1.101  29.272 -40.752  1.00  1.580          H  
ATOM   2149 2HB  PHE A 135      -2.316  30.041 -39.749  1.00  1.580          H  
ATOM   2150  HD1 PHE A 135      -1.558  26.930 -41.613  1.00  1.580          H  
ATOM   2151  HD2 PHE A 135      -3.897  28.849 -38.723  1.00  1.580          H  
ATOM   2152  HE1 PHE A 135      -2.322  24.748 -40.890  1.00  1.580          H  
ATOM   2153  HE2 PHE A 135      -4.702  26.694 -38.001  1.00  1.580          H  
ATOM   2154  HZ  PHE A 135      -3.949  24.633 -39.019  1.00  1.580          H  
ATOM   2155  N   CYS A 136      -3.298  32.258 -41.242  1.00  0.920          N  
ATOM   2156  CA  CYS A 136      -3.007  33.650 -40.979  1.00  0.950          C  
ATOM   2157  C   CYS A 136      -2.053  33.729 -39.798  1.00  1.010          C  
ATOM   2158  O   CYS A 136      -2.209  32.978 -38.841  1.00  1.050          O  
ATOM   2159  CB  CYS A 136      -4.256  34.426 -40.664  1.00  1.320          C  
ATOM   2160  SG  CYS A 136      -3.935  36.146 -40.439  1.00  1.320          S  
ATOM   2161  H   CYS A 136      -4.222  31.903 -40.972  1.00  1.100          H  
ATOM   2162  HA  CYS A 136      -2.528  34.084 -41.857  1.00  1.140          H  
ATOM   2163 1HB  CYS A 136      -4.981  34.297 -41.467  1.00  1.580          H  
ATOM   2164 2HB  CYS A 136      -4.705  34.038 -39.755  1.00  1.580          H  
ATOM   2165  N   ASN A 137      -1.085  34.644 -39.839  1.00  1.030          N  
ATOM   2166  CA  ASN A 137      -0.134  34.796 -38.730  1.00  1.080          C  
ATOM   2167  C   ASN A 137      -0.732  35.503 -37.503  1.00  1.050          C  
ATOM   2168  O   ASN A 137      -0.140  35.511 -36.423  1.00  1.090          O  
ATOM   2169  CB  ASN A 137       1.088  35.546 -39.207  1.00  1.490          C  
ATOM   2170  CG  ASN A 137       1.923  34.735 -40.151  1.00  1.490          C  
ATOM   2171  OD1 ASN A 137       1.913  33.499 -40.133  1.00  1.490          O  
ATOM   2172  ND2 ASN A 137       2.652  35.415 -40.994  1.00  1.490          N  
ATOM   2173  H   ASN A 137      -1.001  35.228 -40.660  1.00  1.240          H  
ATOM   2174  HA  ASN A 137       0.170  33.800 -38.406  1.00  1.300          H  
ATOM   2175 1HB  ASN A 137       0.777  36.469 -39.702  1.00  1.790          H  
ATOM   2176 2HB  ASN A 137       1.697  35.827 -38.348  1.00  1.790          H  
ATOM   2177 1HD2 ASN A 137       3.231  34.936 -41.654  1.00  1.790          H  
ATOM   2178 2HD2 ASN A 137       2.634  36.415 -40.980  1.00  1.790          H  
ATOM   2179  N   ASP A 138      -1.915  36.067 -37.672  1.00  1.030          N  
ATOM   2180  CA  ASP A 138      -2.643  36.776 -36.629  1.00  1.010          C  
ATOM   2181  C   ASP A 138      -4.128  36.558 -36.887  1.00  0.960          C  
ATOM   2182  O   ASP A 138      -4.820  37.481 -37.302  1.00  0.950          O  
ATOM   2183  CB  ASP A 138      -2.331  38.279 -36.675  1.00  1.420          C  
ATOM   2184  CG  ASP A 138      -2.887  39.084 -35.463  1.00  1.420          C  
ATOM   2185  OD1 ASP A 138      -3.335  38.469 -34.523  1.00  1.420          O  
ATOM   2186  OD2 ASP A 138      -2.842  40.313 -35.469  1.00  1.420          O  
ATOM   2187  H   ASP A 138      -2.327  36.005 -38.594  1.00  1.240          H  
ATOM   2188  HA  ASP A 138      -2.357  36.394 -35.654  1.00  1.210          H  
ATOM   2189 1HB  ASP A 138      -1.251  38.423 -36.731  1.00  1.710          H  
ATOM   2190 2HB  ASP A 138      -2.755  38.684 -37.593  1.00  1.710          H  
ATOM   2191  N   PRO A 139      -4.627  35.330 -36.693  1.00  0.960          N  
ATOM   2192  CA  PRO A 139      -5.970  34.921 -37.015  1.00  0.930          C  
ATOM   2193  C   PRO A 139      -6.982  35.527 -36.061  1.00  0.920          C  
ATOM   2194  O   PRO A 139      -6.675  35.669 -34.876  1.00  0.940          O  
ATOM   2195  CB  PRO A 139      -5.875  33.414 -36.812  1.00  1.400          C  
ATOM   2196  CG  PRO A 139      -4.799  33.209 -35.780  1.00  1.400          C  
ATOM   2197  CD  PRO A 139      -3.808  34.283 -36.033  1.00  1.400          C  
ATOM   2198  HA  PRO A 139      -6.190  35.191 -38.057  1.00  1.120          H  
ATOM   2199 1HB  PRO A 139      -6.829  33.051 -36.473  1.00  1.670          H  
ATOM   2200 2HB  PRO A 139      -5.629  32.917 -37.762  1.00  1.670          H  
ATOM   2201 1HG  PRO A 139      -5.222  33.263 -34.764  1.00  1.670          H  
ATOM   2202 2HG  PRO A 139      -4.360  32.203 -35.884  1.00  1.670          H  
ATOM   2203 1HD  PRO A 139      -3.426  34.620 -35.062  1.00  1.670          H  
ATOM   2204 2HD  PRO A 139      -3.022  33.896 -36.683  1.00  1.670          H  
ATOM   2205  N   PHE A 140      -8.193  35.803 -36.539  1.00  0.890          N  
ATOM   2206  CA  PHE A 140      -9.282  36.262 -35.663  1.00  0.890          C  
ATOM   2207  C   PHE A 140     -10.676  36.177 -36.295  1.00  0.860          C  
ATOM   2208  O   PHE A 140     -10.823  36.022 -37.509  1.00  0.820          O  
ATOM   2209  CB  PHE A 140      -9.029  37.692 -35.156  1.00  1.250          C  
ATOM   2210  CG  PHE A 140      -8.967  38.761 -36.212  1.00  1.250          C  
ATOM   2211  CD1 PHE A 140     -10.099  39.495 -36.543  1.00  1.250          C  
ATOM   2212  CD2 PHE A 140      -7.783  39.038 -36.874  1.00  1.250          C  
ATOM   2213  CE1 PHE A 140     -10.046  40.479 -37.501  1.00  1.250          C  
ATOM   2214  CE2 PHE A 140      -7.723  40.017 -37.833  1.00  1.250          C  
ATOM   2215  CZ  PHE A 140      -8.859  40.744 -38.146  1.00  1.250          C  
ATOM   2216  H   PHE A 140      -8.333  35.702 -37.547  1.00  1.070          H  
ATOM   2217  HA  PHE A 140      -9.292  35.615 -34.784  1.00  1.070          H  
ATOM   2218 1HB  PHE A 140      -9.824  37.961 -34.454  1.00  1.500          H  
ATOM   2219 2HB  PHE A 140      -8.095  37.719 -34.598  1.00  1.500          H  
ATOM   2220  HD1 PHE A 140     -11.042  39.291 -36.028  1.00  1.500          H  
ATOM   2221  HD2 PHE A 140      -6.884  38.468 -36.626  1.00  1.500          H  
ATOM   2222  HE1 PHE A 140     -10.950  41.050 -37.749  1.00  1.500          H  
ATOM   2223  HE2 PHE A 140      -6.771  40.218 -38.341  1.00  1.500          H  
ATOM   2224  HZ  PHE A 140      -8.815  41.525 -38.903  1.00  1.500          H  
ATOM   2225  N   LEU A 141     -11.693  36.354 -35.452  1.00  0.870          N  
ATOM   2226  CA  LEU A 141     -13.095  36.399 -35.858  1.00  0.850          C  
ATOM   2227  C   LEU A 141     -13.618  37.806 -35.562  1.00  0.840          C  
ATOM   2228  O   LEU A 141     -13.011  38.513 -34.750  1.00  0.880          O  
ATOM   2229  CB  LEU A 141     -13.923  35.391 -35.036  1.00  1.200          C  
ATOM   2230  CG  LEU A 141     -13.583  33.899 -35.187  1.00  1.200          C  
ATOM   2231  CD1 LEU A 141     -12.530  33.460 -34.135  1.00  1.200          C  
ATOM   2232  CD2 LEU A 141     -14.875  33.085 -35.042  1.00  1.200          C  
ATOM   2233  H   LEU A 141     -11.482  36.440 -34.451  1.00  1.040          H  
ATOM   2234  HA  LEU A 141     -13.185  36.199 -36.922  1.00  1.020          H  
ATOM   2235 1HB  LEU A 141     -13.815  35.628 -33.992  1.00  1.440          H  
ATOM   2236 2HB  LEU A 141     -14.972  35.519 -35.306  1.00  1.440          H  
ATOM   2237  HG  LEU A 141     -13.141  33.741 -36.149  1.00  1.440          H  
ATOM   2238 1HD1 LEU A 141     -12.317  32.404 -34.281  1.00  1.440          H  
ATOM   2239 2HD1 LEU A 141     -11.613  34.022 -34.241  1.00  1.440          H  
ATOM   2240 3HD1 LEU A 141     -12.925  33.617 -33.131  1.00  1.440          H  
ATOM   2241 1HD2 LEU A 141     -14.662  32.028 -35.160  1.00  1.440          H  
ATOM   2242 2HD2 LEU A 141     -15.300  33.256 -34.067  1.00  1.440          H  
ATOM   2243 3HD2 LEU A 141     -15.598  33.394 -35.806  1.00  1.440          H  
ATOM   2244  N   GLY A 142     -14.707  38.239 -36.212  1.00  0.810          N  
ATOM   2245  CA  GLY A 142     -15.224  39.580 -35.887  1.00  0.820          C  
ATOM   2246  C   GLY A 142     -16.740  39.787 -36.031  1.00  0.820          C  
ATOM   2247  O   GLY A 142     -17.418  39.231 -36.919  1.00  0.860          O  
ATOM   2248  H   GLY A 142     -15.154  37.646 -36.918  1.00  0.970          H  
ATOM   2249 1HA  GLY A 142     -14.940  39.829 -34.866  1.00  0.980          H  
ATOM   2250 2HA  GLY A 142     -14.711  40.309 -36.516  1.00  0.980          H  
ATOM   2251  N   VAL A 143     -17.236  40.649 -35.131  1.00  0.840          N  
ATOM   2252  CA  VAL A 143     -18.640  41.054 -34.975  1.00  0.920          C  
ATOM   2253  C   VAL A 143     -18.855  42.558 -34.891  1.00  1.090          C  
ATOM   2254  O   VAL A 143     -18.087  43.267 -34.248  1.00  1.190          O  
ATOM   2255  CB  VAL A 143     -19.212  40.382 -33.718  1.00  1.260          C  
ATOM   2256  CG1 VAL A 143     -20.588  40.877 -33.372  1.00  1.260          C  
ATOM   2257  CG2 VAL A 143     -19.360  38.929 -33.988  1.00  1.260          C  
ATOM   2258  H   VAL A 143     -16.554  41.062 -34.476  1.00  1.010          H  
ATOM   2259  HA  VAL A 143     -19.190  40.693 -35.841  1.00  1.100          H  
ATOM   2260  HB  VAL A 143     -18.538  40.575 -32.886  1.00  1.510          H  
ATOM   2261 1HG1 VAL A 143     -20.938  40.361 -32.496  1.00  1.510          H  
ATOM   2262 2HG1 VAL A 143     -20.563  41.931 -33.166  1.00  1.510          H  
ATOM   2263 3HG1 VAL A 143     -21.263  40.692 -34.171  1.00  1.510          H  
ATOM   2264 1HG2 VAL A 143     -19.763  38.437 -33.160  1.00  1.510          H  
ATOM   2265 2HG2 VAL A 143     -20.022  38.815 -34.753  1.00  1.510          H  
ATOM   2266 3HG2 VAL A 143     -18.411  38.487 -34.251  1.00  1.510          H  
ATOM   2267  N   TYR A 144     -19.915  43.051 -35.531  1.00  1.180          N  
ATOM   2268  CA  TYR A 144     -20.203  44.485 -35.464  1.00  1.340          C  
ATOM   2269  C   TYR A 144     -21.584  44.823 -34.854  1.00  1.360          C  
ATOM   2270  O   TYR A 144     -22.542  44.045 -34.946  1.00  1.880          O  
ATOM   2271  CB  TYR A 144     -20.009  45.094 -36.850  1.00  1.810          C  
ATOM   2272  CG  TYR A 144     -18.538  45.002 -37.271  1.00  1.810          C  
ATOM   2273  CD1 TYR A 144     -18.057  43.839 -37.858  1.00  1.810          C  
ATOM   2274  CD2 TYR A 144     -17.675  46.063 -37.044  1.00  1.810          C  
ATOM   2275  CE1 TYR A 144     -16.729  43.726 -38.203  1.00  1.810          C  
ATOM   2276  CE2 TYR A 144     -16.344  45.952 -37.400  1.00  1.810          C  
ATOM   2277  CZ  TYR A 144     -15.870  44.785 -37.971  1.00  1.810          C  
ATOM   2278  OH  TYR A 144     -14.534  44.684 -38.308  1.00  1.810          O  
ATOM   2279  H   TYR A 144     -20.518  42.405 -36.051  1.00  1.420          H  
ATOM   2280  HA  TYR A 144     -19.462  44.945 -34.813  1.00  1.610          H  
ATOM   2281 1HB  TYR A 144     -20.622  44.561 -37.582  1.00  2.170          H  
ATOM   2282 2HB  TYR A 144     -20.317  46.140 -36.850  1.00  2.170          H  
ATOM   2283  HD1 TYR A 144     -18.731  43.007 -38.029  1.00  2.170          H  
ATOM   2284  HD2 TYR A 144     -18.040  46.979 -36.583  1.00  2.170          H  
ATOM   2285  HE1 TYR A 144     -16.357  42.805 -38.651  1.00  2.170          H  
ATOM   2286  HE2 TYR A 144     -15.662  46.783 -37.221  1.00  2.170          H  
ATOM   2287  HH  TYR A 144     -14.321  43.765 -38.609  1.00  2.170          H  
ATOM   2288  N   TYR A 145     -21.674  45.983 -34.159  1.00  1.620          N  
ATOM   2289  CA  TYR A 145     -22.951  46.443 -33.606  1.00  1.820          C  
ATOM   2290  C   TYR A 145     -23.707  47.331 -34.552  1.00  1.180          C  
ATOM   2291  O   TYR A 145     -23.215  48.386 -34.960  1.00  1.690          O  
ATOM   2292  CB  TYR A 145     -22.759  47.218 -32.316  1.00  2.470          C  
ATOM   2293  CG  TYR A 145     -24.048  47.808 -31.812  1.00  2.470          C  
ATOM   2294  CD1 TYR A 145     -25.087  46.993 -31.421  1.00  2.470          C  
ATOM   2295  CD2 TYR A 145     -24.183  49.179 -31.731  1.00  2.470          C  
ATOM   2296  CE1 TYR A 145     -26.246  47.541 -30.961  1.00  2.470          C  
ATOM   2297  CE2 TYR A 145     -25.347  49.722 -31.266  1.00  2.470          C  
ATOM   2298  CZ  TYR A 145     -26.377  48.913 -30.887  1.00  2.470          C  
ATOM   2299  OH  TYR A 145     -27.544  49.474 -30.426  1.00  2.470          O  
ATOM   2300  H   TYR A 145     -20.855  46.569 -34.058  1.00  1.940          H  
ATOM   2301  HA  TYR A 145     -23.576  45.574 -33.405  1.00  2.180          H  
ATOM   2302 1HB  TYR A 145     -22.353  46.593 -31.564  1.00  2.960          H  
ATOM   2303 2HB  TYR A 145     -22.054  48.028 -32.480  1.00  2.960          H  
ATOM   2304  HD1 TYR A 145     -24.989  45.919 -31.482  1.00  2.960          H  
ATOM   2305  HD2 TYR A 145     -23.363  49.828 -32.038  1.00  2.960          H  
ATOM   2306  HE1 TYR A 145     -27.051  46.900 -30.654  1.00  2.960          H  
ATOM   2307  HE2 TYR A 145     -25.455  50.799 -31.200  1.00  2.960          H  
ATOM   2308  HH  TYR A 145     -27.405  50.412 -30.256  1.00  2.960          H  
ATOM   2309  N   HIS A 146     -24.932  46.971 -34.831  1.00  1.170          N  
ATOM   2310  CA  HIS A 146     -25.732  47.812 -35.668  1.00  1.290          C  
ATOM   2311  C   HIS A 146     -26.781  48.569 -34.824  1.00  1.380          C  
ATOM   2312  O   HIS A 146     -27.707  48.001 -34.253  1.00  2.010          O  
ATOM   2313  CB  HIS A 146     -26.348  46.960 -36.756  1.00  1.760          C  
ATOM   2314  CG  HIS A 146     -25.302  46.344 -37.639  1.00  1.760          C  
ATOM   2315  ND1 HIS A 146     -24.911  46.905 -38.839  1.00  1.760          N  
ATOM   2316  CD2 HIS A 146     -24.537  45.234 -37.474  1.00  1.760          C  
ATOM   2317  CE1 HIS A 146     -23.965  46.153 -39.382  1.00  1.760          C  
ATOM   2318  NE2 HIS A 146     -23.723  45.138 -38.577  1.00  1.760          N  
ATOM   2319  H   HIS A 146     -25.315  46.093 -34.462  1.00  1.400          H  
ATOM   2320  HA  HIS A 146     -25.103  48.557 -36.151  1.00  1.550          H  
ATOM   2321 1HB  HIS A 146     -26.924  46.154 -36.302  1.00  2.110          H  
ATOM   2322 2HB  HIS A 146     -27.009  47.570 -37.365  1.00  2.110          H  
ATOM   2323  HD1 HIS A 146     -25.105  47.839 -39.143  1.00  2.110          H  
ATOM   2324  HD2 HIS A 146     -24.479  44.482 -36.681  1.00  2.110          H  
ATOM   2325  HE1 HIS A 146     -23.525  46.424 -40.341  1.00  2.110          H  
ATOM   2326  N   LYS A 147     -26.680  49.886 -34.746  1.00  1.300          N  
ATOM   2327  CA  LYS A 147     -27.209  51.141 -34.216  1.00  1.430          C  
ATOM   2328  C   LYS A 147     -28.600  51.249 -34.801  1.00  1.430          C  
ATOM   2329  O   LYS A 147     -29.571  51.670 -34.160  1.00  1.580          O  
ATOM   2330  CB  LYS A 147     -26.326  52.317 -34.621  1.00  1.950          C  
ATOM   2331  CG  LYS A 147     -24.976  52.318 -33.928  1.00  1.950          C  
ATOM   2332  CD  LYS A 147     -24.110  53.481 -34.369  1.00  1.950          C  
ATOM   2333  CE  LYS A 147     -22.760  53.452 -33.661  1.00  1.950          C  
ATOM   2334  NZ  LYS A 147     -21.870  54.563 -34.106  1.00  1.950          N  
ATOM   2335  H   LYS A 147     -27.447  49.633 -34.139  1.00  1.560          H  
ATOM   2336  HA  LYS A 147     -27.285  51.086 -33.132  1.00  1.720          H  
ATOM   2337 1HB  LYS A 147     -26.158  52.297 -35.698  1.00  2.340          H  
ATOM   2338 2HB  LYS A 147     -26.833  53.253 -34.384  1.00  2.340          H  
ATOM   2339 1HG  LYS A 147     -25.128  52.389 -32.857  1.00  2.340          H  
ATOM   2340 2HG  LYS A 147     -24.461  51.377 -34.145  1.00  2.340          H  
ATOM   2341 1HD  LYS A 147     -23.949  53.427 -35.446  1.00  2.340          H  
ATOM   2342 2HD  LYS A 147     -24.613  54.420 -34.138  1.00  2.340          H  
ATOM   2343 1HE  LYS A 147     -22.919  53.535 -32.587  1.00  2.340          H  
ATOM   2344 2HE  LYS A 147     -22.270  52.500 -33.872  1.00  2.340          H  
ATOM   2345 1HZ  LYS A 147     -20.989  54.506 -33.615  1.00  2.340          H  
ATOM   2346 2HZ  LYS A 147     -21.705  54.488 -35.100  1.00  2.340          H  
ATOM   2347 3HZ  LYS A 147     -22.309  55.450 -33.904  1.00  2.340          H  
ATOM   2348  N   ASN A 148     -28.654  50.731 -36.037  1.00  1.340          N  
ATOM   2349  CA  ASN A 148     -29.827  50.709 -36.886  1.00  1.370          C  
ATOM   2350  C   ASN A 148     -30.668  49.467 -36.624  1.00  1.170          C  
ATOM   2351  O   ASN A 148     -31.683  49.249 -37.285  1.00  1.200          O  
ATOM   2352  CB  ASN A 148     -29.405  50.773 -38.336  1.00  1.910          C  
ATOM   2353  CG  ASN A 148     -28.797  52.097 -38.690  1.00  1.910          C  
ATOM   2354  OD1 ASN A 148     -29.165  53.149 -38.153  1.00  1.910          O  
ATOM   2355  ND2 ASN A 148     -27.855  52.068 -39.595  1.00  1.910          N  
ATOM   2356  H   ASN A 148     -27.776  50.393 -36.415  1.00  1.610          H  
ATOM   2357  HA  ASN A 148     -30.446  51.577 -36.652  1.00  1.640          H  
ATOM   2358 1HB  ASN A 148     -28.681  49.983 -38.537  1.00  2.290          H  
ATOM   2359 2HB  ASN A 148     -30.270  50.599 -38.976  1.00  2.290          H  
ATOM   2360 1HD2 ASN A 148     -27.406  52.917 -39.876  1.00  2.290          H  
ATOM   2361 2HD2 ASN A 148     -27.583  51.201 -40.012  1.00  2.290          H  
ATOM   2362  N   ASN A 149     -30.254  48.669 -35.641  1.00  1.040          N  
ATOM   2363  CA  ASN A 149     -30.917  47.463 -35.194  1.00  1.000          C  
ATOM   2364  C   ASN A 149     -31.153  47.565 -33.687  1.00  1.240          C  
ATOM   2365  O   ASN A 149     -32.280  47.940 -33.388  1.00  2.220          O  
ATOM   2366  CB  ASN A 149     -30.180  46.198 -35.622  1.00  1.420          C  
ATOM   2367  CG  ASN A 149     -30.369  45.874 -37.091  1.00  1.420          C  
ATOM   2368  OD1 ASN A 149     -31.450  45.425 -37.486  1.00  1.420          O  
ATOM   2369  ND2 ASN A 149     -29.373  46.083 -37.896  1.00  1.420          N  
ATOM   2370  H   ASN A 149     -29.410  48.893 -35.129  1.00  1.250          H  
ATOM   2371  HA  ASN A 149     -31.906  47.421 -35.661  1.00  1.200          H  
ATOM   2372 1HB  ASN A 149     -29.125  46.302 -35.416  1.00  1.700          H  
ATOM   2373 2HB  ASN A 149     -30.538  45.347 -35.047  1.00  1.700          H  
ATOM   2374 1HD2 ASN A 149     -29.467  45.880 -38.871  1.00  1.700          H  
ATOM   2375 2HD2 ASN A 149     -28.528  46.447 -37.541  1.00  1.700          H  
ATOM   2376  N   LYS A 150     -30.746  46.565 -32.958  1.00  0.800          N  
ATOM   2377  CA  LYS A 150     -30.074  46.846 -31.702  1.00  0.920          C  
ATOM   2378  C   LYS A 150     -29.281  45.644 -31.340  1.00  1.020          C  
ATOM   2379  O   LYS A 150     -29.229  45.276 -30.165  1.00  1.470          O  
ATOM   2380  CB  LYS A 150     -31.081  47.227 -30.597  1.00  1.240          C  
ATOM   2381  CG  LYS A 150     -32.097  46.131 -30.188  1.00  1.240          C  
ATOM   2382  CD  LYS A 150     -33.065  46.651 -29.128  1.00  1.240          C  
ATOM   2383  CE  LYS A 150     -34.049  45.570 -28.693  1.00  1.240          C  
ATOM   2384  NZ  LYS A 150     -35.013  46.068 -27.669  1.00  1.240          N  
ATOM   2385  H   LYS A 150     -31.409  45.809 -32.886  1.00  0.960          H  
ATOM   2386  HA  LYS A 150     -29.379  47.677 -31.846  1.00  1.100          H  
ATOM   2387 1HB  LYS A 150     -30.527  47.509 -29.701  1.00  1.490          H  
ATOM   2388 2HB  LYS A 150     -31.646  48.104 -30.908  1.00  1.490          H  
ATOM   2389 1HG  LYS A 150     -32.669  45.831 -31.064  1.00  1.490          H  
ATOM   2390 2HG  LYS A 150     -31.599  45.255 -29.787  1.00  1.490          H  
ATOM   2391 1HD  LYS A 150     -32.501  46.991 -28.259  1.00  1.490          H  
ATOM   2392 2HD  LYS A 150     -33.622  47.496 -29.532  1.00  1.490          H  
ATOM   2393 1HE  LYS A 150     -34.605  45.226 -29.564  1.00  1.490          H  
ATOM   2394 2HE  LYS A 150     -33.493  44.731 -28.275  1.00  1.490          H  
ATOM   2395 1HZ  LYS A 150     -35.644  45.323 -27.410  1.00  1.490          H  
ATOM   2396 2HZ  LYS A 150     -34.508  46.380 -26.851  1.00  1.490          H  
ATOM   2397 3HZ  LYS A 150     -35.544  46.839 -28.050  1.00  1.490          H  
ATOM   2398  N   SER A 151     -28.762  44.970 -32.353  1.00  0.870          N  
ATOM   2399  CA  SER A 151     -28.053  43.737 -32.155  1.00  0.970          C  
ATOM   2400  C   SER A 151     -26.726  43.668 -32.879  1.00  0.770          C  
ATOM   2401  O   SER A 151     -26.379  44.507 -33.723  1.00  0.520          O  
ATOM   2402  CB  SER A 151     -28.918  42.581 -32.610  1.00  1.320          C  
ATOM   2403  OG  SER A 151     -29.147  42.643 -33.992  1.00  1.320          O  
ATOM   2404  H   SER A 151     -28.862  45.323 -33.296  1.00  1.040          H  
ATOM   2405  HA  SER A 151     -27.868  43.626 -31.090  1.00  1.160          H  
ATOM   2406 1HB  SER A 151     -28.431  41.637 -32.363  1.00  1.580          H  
ATOM   2407 2HB  SER A 151     -29.867  42.609 -32.078  1.00  1.580          H  
ATOM   2408  HG  SER A 151     -29.691  41.879 -34.205  1.00  1.580          H  
ATOM   2409  N   TRP A 152     -25.979  42.651 -32.495  1.00  1.040          N  
ATOM   2410  CA  TRP A 152     -24.671  42.345 -33.022  1.00  0.980          C  
ATOM   2411  C   TRP A 152     -24.753  41.207 -34.021  1.00  0.960          C  
ATOM   2412  O   TRP A 152     -25.508  40.251 -33.817  1.00  0.970          O  
ATOM   2413  CB  TRP A 152     -23.762  41.955 -31.857  1.00  1.400          C  
ATOM   2414  CG  TRP A 152     -23.283  43.087 -30.959  1.00  1.400          C  
ATOM   2415  CD1 TRP A 152     -22.024  43.610 -30.943  1.00  1.400          C  
ATOM   2416  CD2 TRP A 152     -24.029  43.843 -29.967  1.00  1.400          C  
ATOM   2417  NE1 TRP A 152     -21.933  44.600 -29.999  1.00  1.400          N  
ATOM   2418  CE2 TRP A 152     -23.144  44.764 -29.407  1.00  1.400          C  
ATOM   2419  CE3 TRP A 152     -25.348  43.813 -29.510  1.00  1.400          C  
ATOM   2420  CZ2 TRP A 152     -23.534  45.644 -28.425  1.00  1.400          C  
ATOM   2421  CZ3 TRP A 152     -25.737  44.698 -28.533  1.00  1.400          C  
ATOM   2422  CH2 TRP A 152     -24.854  45.592 -28.004  1.00  1.400          C  
ATOM   2423  H   TRP A 152     -26.362  42.032 -31.799  1.00  1.250          H  
ATOM   2424  HA  TRP A 152     -24.278  43.225 -33.520  1.00  1.180          H  
ATOM   2425 1HB  TRP A 152     -24.287  41.242 -31.228  1.00  1.680          H  
ATOM   2426 2HB  TRP A 152     -22.919  41.454 -32.238  1.00  1.680          H  
ATOM   2427  HD1 TRP A 152     -21.204  43.287 -31.566  1.00  1.680          H  
ATOM   2428  HE1 TRP A 152     -21.099  45.138 -29.784  1.00  1.680          H  
ATOM   2429  HE3 TRP A 152     -26.054  43.110 -29.900  1.00  1.680          H  
ATOM   2430  HZ2 TRP A 152     -22.844  46.364 -27.987  1.00  1.680          H  
ATOM   2431  HZ3 TRP A 152     -26.775  44.663 -28.189  1.00  1.680          H  
ATOM   2432  HH2 TRP A 152     -25.197  46.276 -27.230  1.00  1.680          H  
ATOM   2433  N   MET A 153     -23.949  41.293 -35.082  1.00  0.960          N  
ATOM   2434  CA  MET A 153     -23.909  40.235 -36.094  1.00  0.960          C  
ATOM   2435  C   MET A 153     -22.487  39.857 -36.505  1.00  0.930          C  
ATOM   2436  O   MET A 153     -21.596  40.711 -36.583  1.00  0.950          O  
ATOM   2437  CB  MET A 153     -24.729  40.653 -37.321  1.00  1.340          C  
ATOM   2438  CG  MET A 153     -26.236  40.848 -37.027  1.00  1.340          C  
ATOM   2439  SD  MET A 153     -27.243  41.297 -38.476  1.00  1.340          S  
ATOM   2440  CE  MET A 153     -26.899  43.040 -38.704  1.00  1.340          C  
ATOM   2441  H   MET A 153     -23.369  42.135 -35.178  1.00  1.150          H  
ATOM   2442  HA  MET A 153     -24.370  39.345 -35.677  1.00  1.150          H  
ATOM   2443 1HB  MET A 153     -24.332  41.589 -37.712  1.00  1.610          H  
ATOM   2444 2HB  MET A 153     -24.623  39.898 -38.104  1.00  1.610          H  
ATOM   2445 1HG  MET A 153     -26.640  39.936 -36.588  1.00  1.610          H  
ATOM   2446 2HG  MET A 153     -26.349  41.645 -36.294  1.00  1.610          H  
ATOM   2447 1HE  MET A 153     -27.467  43.416 -39.553  1.00  1.610          H  
ATOM   2448 2HE  MET A 153     -27.182  43.591 -37.805  1.00  1.610          H  
ATOM   2449 3HE  MET A 153     -25.840  43.174 -38.898  1.00  1.610          H  
ATOM   2450  N   GLU A 154     -22.270  38.569 -36.792  1.00  0.890          N  
ATOM   2451  CA  GLU A 154     -20.952  38.103 -37.232  1.00  0.840          C  
ATOM   2452  C   GLU A 154     -20.755  38.398 -38.680  1.00  0.820          C  
ATOM   2453  O   GLU A 154     -21.623  38.098 -39.500  1.00  0.750          O  
ATOM   2454  CB  GLU A 154     -20.768  36.595 -36.981  1.00  1.200          C  
ATOM   2455  CG  GLU A 154     -19.351  36.045 -37.337  1.00  1.200          C  
ATOM   2456  CD  GLU A 154     -19.188  34.547 -37.107  1.00  1.200          C  
ATOM   2457  OE1 GLU A 154     -20.152  33.908 -36.799  1.00  1.200          O  
ATOM   2458  OE2 GLU A 154     -18.104  34.047 -37.230  1.00  1.200          O  
ATOM   2459  H   GLU A 154     -23.035  37.907 -36.743  1.00  1.070          H  
ATOM   2460  HA  GLU A 154     -20.169  38.654 -36.745  1.00  1.010          H  
ATOM   2461 1HB  GLU A 154     -20.938  36.390 -35.927  1.00  1.440          H  
ATOM   2462 2HB  GLU A 154     -21.507  36.032 -37.552  1.00  1.440          H  
ATOM   2463 1HG  GLU A 154     -19.142  36.248 -38.388  1.00  1.440          H  
ATOM   2464 2HG  GLU A 154     -18.608  36.585 -36.743  1.00  1.440          H  
ATOM   2465  N   SER A 155     -19.614  39.005 -38.997  1.00  0.870          N  
ATOM   2466  CA  SER A 155     -19.321  39.304 -40.389  1.00  0.850          C  
ATOM   2467  C   SER A 155     -17.934  38.860 -40.838  1.00  0.950          C  
ATOM   2468  O   SER A 155     -17.695  38.698 -42.035  1.00  1.350          O  
ATOM   2469  CB  SER A 155     -19.471  40.783 -40.669  1.00  1.200          C  
ATOM   2470  OG  SER A 155     -18.531  41.527 -39.968  1.00  1.200          O  
ATOM   2471  H   SER A 155     -18.946  39.237 -38.259  1.00  1.040          H  
ATOM   2472  HA  SER A 155     -20.046  38.774 -41.005  1.00  1.020          H  
ATOM   2473 1HB  SER A 155     -19.357  40.961 -41.737  1.00  1.440          H  
ATOM   2474 2HB  SER A 155     -20.474  41.102 -40.387  1.00  1.440          H  
ATOM   2475  HG  SER A 155     -18.650  42.435 -40.261  1.00  1.440          H  
ATOM   2476  N   GLU A 156     -17.010  38.623 -39.911  1.00  0.860          N  
ATOM   2477  CA  GLU A 156     -15.659  38.291 -40.340  1.00  0.890          C  
ATOM   2478  C   GLU A 156     -15.132  36.998 -39.744  1.00  0.870          C  
ATOM   2479  O   GLU A 156     -15.332  36.695 -38.567  1.00  0.860          O  
ATOM   2480  CB  GLU A 156     -14.673  39.414 -39.951  1.00  1.230          C  
ATOM   2481  CG  GLU A 156     -14.908  40.779 -40.610  1.00  1.230          C  
ATOM   2482  CD  GLU A 156     -13.877  41.828 -40.185  1.00  1.230          C  
ATOM   2483  OE1 GLU A 156     -13.768  42.110 -39.010  1.00  1.230          O  
ATOM   2484  OE2 GLU A 156     -13.192  42.338 -41.043  1.00  1.230          O  
ATOM   2485  H   GLU A 156     -17.220  38.737 -38.920  1.00  1.030          H  
ATOM   2486  HA  GLU A 156     -15.652  38.182 -41.422  1.00  1.070          H  
ATOM   2487 1HB  GLU A 156     -14.717  39.565 -38.879  1.00  1.480          H  
ATOM   2488 2HB  GLU A 156     -13.657  39.099 -40.190  1.00  1.480          H  
ATOM   2489 1HG  GLU A 156     -14.868  40.657 -41.692  1.00  1.480          H  
ATOM   2490 2HG  GLU A 156     -15.903  41.126 -40.350  1.00  1.480          H  
ATOM   2491  N   PHE A 157     -14.367  36.291 -40.554  1.00  0.880          N  
ATOM   2492  CA  PHE A 157     -13.590  35.140 -40.107  1.00  0.860          C  
ATOM   2493  C   PHE A 157     -12.307  35.217 -40.884  1.00  0.910          C  
ATOM   2494  O   PHE A 157     -12.281  34.977 -42.074  1.00  1.150          O  
ATOM   2495  CB  PHE A 157     -14.289  33.797 -40.347  1.00  1.210          C  
ATOM   2496  CG  PHE A 157     -13.547  32.651 -39.798  1.00  1.210          C  
ATOM   2497  CD1 PHE A 157     -13.617  32.347 -38.481  1.00  1.210          C  
ATOM   2498  CD2 PHE A 157     -12.755  31.886 -40.615  1.00  1.210          C  
ATOM   2499  CE1 PHE A 157     -12.904  31.300 -37.966  1.00  1.210          C  
ATOM   2500  CE2 PHE A 157     -12.053  30.850 -40.116  1.00  1.210          C  
ATOM   2501  CZ  PHE A 157     -12.120  30.550 -38.790  1.00  1.210          C  
ATOM   2502  H   PHE A 157     -14.302  36.608 -41.514  1.00  1.060          H  
ATOM   2503  HA  PHE A 157     -13.356  35.236 -39.047  1.00  1.030          H  
ATOM   2504 1HB  PHE A 157     -15.294  33.806 -39.918  1.00  1.450          H  
ATOM   2505 2HB  PHE A 157     -14.375  33.621 -41.366  1.00  1.450          H  
ATOM   2506  HD1 PHE A 157     -14.250  32.954 -37.850  1.00  1.450          H  
ATOM   2507  HD2 PHE A 157     -12.697  32.114 -41.679  1.00  1.450          H  
ATOM   2508  HE1 PHE A 157     -12.956  31.070 -36.904  1.00  1.450          H  
ATOM   2509  HE2 PHE A 157     -11.438  30.255 -40.775  1.00  1.450          H  
ATOM   2510  HZ  PHE A 157     -11.543  29.719 -38.400  1.00  1.450          H  
ATOM   2511  N   ARG A 158     -11.245  35.585 -40.232  1.00  0.840          N  
ATOM   2512  CA  ARG A 158      -9.984  35.790 -40.901  1.00  0.890          C  
ATOM   2513  C   ARG A 158      -8.951  34.946 -40.217  1.00  0.850          C  
ATOM   2514  O   ARG A 158      -8.168  35.438 -39.413  1.00  0.890          O  
ATOM   2515  CB  ARG A 158      -9.600  37.260 -40.839  1.00  1.230          C  
ATOM   2516  CG  ARG A 158     -10.554  38.201 -41.579  1.00  1.230          C  
ATOM   2517  CD  ARG A 158     -10.110  39.623 -41.509  1.00  1.230          C  
ATOM   2518  NE  ARG A 158     -11.078  40.541 -42.111  1.00  1.230          N  
ATOM   2519  CZ  ARG A 158     -11.188  40.842 -43.417  1.00  1.230          C  
ATOM   2520  NH1 ARG A 158     -10.396  40.305 -44.306  1.00  1.230          N  
ATOM   2521  NH2 ARG A 158     -12.126  41.695 -43.768  1.00  1.230          N  
ATOM   2522  H   ARG A 158     -11.286  35.745 -39.226  1.00  1.010          H  
ATOM   2523  HA  ARG A 158     -10.061  35.484 -41.946  1.00  1.070          H  
ATOM   2524 1HB  ARG A 158      -9.554  37.581 -39.794  1.00  1.470          H  
ATOM   2525 2HB  ARG A 158      -8.623  37.388 -41.260  1.00  1.470          H  
ATOM   2526 1HG  ARG A 158     -10.612  37.895 -42.624  1.00  1.470          H  
ATOM   2527 2HG  ARG A 158     -11.542  38.138 -41.129  1.00  1.470          H  
ATOM   2528 1HD  ARG A 158     -10.018  39.884 -40.474  1.00  1.470          H  
ATOM   2529 2HD  ARG A 158      -9.149  39.750 -41.998  1.00  1.470          H  
ATOM   2530  HE  ARG A 158     -11.738  41.035 -41.493  1.00  1.470          H  
ATOM   2531 1HH1 ARG A 158      -9.689  39.649 -44.012  1.00  1.470          H  
ATOM   2532 2HH1 ARG A 158     -10.502  40.529 -45.313  1.00  1.470          H  
ATOM   2533 1HH2 ARG A 158     -12.723  42.080 -43.020  1.00  1.470          H  
ATOM   2534 2HH2 ARG A 158     -12.259  41.960 -44.733  1.00  1.470          H  
ATOM   2535  N   VAL A 159      -8.995  33.658 -40.465  1.00  0.790          N  
ATOM   2536  CA  VAL A 159      -8.099  32.741 -39.783  1.00  0.780          C  
ATOM   2537  C   VAL A 159      -7.204  32.062 -40.789  1.00  0.850          C  
ATOM   2538  O   VAL A 159      -6.052  31.742 -40.484  1.00  0.920          O  
ATOM   2539  CB  VAL A 159      -8.863  31.748 -38.910  1.00  1.100          C  
ATOM   2540  CG1 VAL A 159      -7.919  30.734 -38.249  1.00  1.100          C  
ATOM   2541  CG2 VAL A 159      -9.654  32.558 -37.841  1.00  1.100          C  
ATOM   2542  H   VAL A 159      -9.651  33.335 -41.162  1.00  0.950          H  
ATOM   2543  HA  VAL A 159      -7.466  33.319 -39.123  1.00  0.940          H  
ATOM   2544  HB  VAL A 159      -9.508  31.187 -39.523  1.00  1.320          H  
ATOM   2545 1HG1 VAL A 159      -8.504  30.034 -37.656  1.00  1.320          H  
ATOM   2546 2HG1 VAL A 159      -7.365  30.192 -38.988  1.00  1.320          H  
ATOM   2547 3HG1 VAL A 159      -7.233  31.220 -37.623  1.00  1.320          H  
ATOM   2548 1HG2 VAL A 159     -10.211  31.888 -37.204  1.00  1.320          H  
ATOM   2549 2HG2 VAL A 159      -8.973  33.129 -37.233  1.00  1.320          H  
ATOM   2550 3HG2 VAL A 159     -10.346  33.243 -38.328  1.00  1.320          H  
ATOM   2551  N   TYR A 160      -7.785  31.733 -41.937  1.00  0.830          N  
ATOM   2552  CA  TYR A 160      -7.115  31.007 -42.992  1.00  0.890          C  
ATOM   2553  C   TYR A 160      -7.160  31.710 -44.303  1.00  0.930          C  
ATOM   2554  O   TYR A 160      -8.120  32.420 -44.606  1.00  0.880          O  
ATOM   2555  CB  TYR A 160      -7.759  29.694 -43.205  1.00  1.220          C  
ATOM   2556  CG  TYR A 160      -7.614  28.872 -42.135  1.00  1.220          C  
ATOM   2557  CD1 TYR A 160      -8.551  28.795 -41.199  1.00  1.220          C  
ATOM   2558  CD2 TYR A 160      -6.508  28.194 -42.056  1.00  1.220          C  
ATOM   2559  CE1 TYR A 160      -8.353  27.999 -40.177  1.00  1.220          C  
ATOM   2560  CE2 TYR A 160      -6.302  27.393 -41.060  1.00  1.220          C  
ATOM   2561  CZ  TYR A 160      -7.188  27.263 -40.109  1.00  1.220          C  
ATOM   2562  OH  TYR A 160      -6.912  26.398 -39.094  1.00  1.220          O  
ATOM   2563  H   TYR A 160      -8.727  32.032 -42.107  1.00  1.000          H  
ATOM   2564  HA  TYR A 160      -6.067  30.873 -42.723  1.00  1.070          H  
ATOM   2565 1HB  TYR A 160      -8.789  29.886 -43.339  1.00  1.470          H  
ATOM   2566 2HB  TYR A 160      -7.365  29.204 -44.101  1.00  1.470          H  
ATOM   2567  HD1 TYR A 160      -9.451  29.380 -41.270  1.00  1.470          H  
ATOM   2568  HD2 TYR A 160      -5.763  28.302 -42.833  1.00  1.470          H  
ATOM   2569  HE1 TYR A 160      -9.109  27.958 -39.439  1.00  1.470          H  
ATOM   2570  HE2 TYR A 160      -5.399  26.841 -41.025  1.00  1.470          H  
ATOM   2571  HH  TYR A 160      -7.505  26.536 -38.384  1.00  1.470          H  
ATOM   2572  N   SER A 161      -6.133  31.452 -45.095  1.00  1.040          N  
ATOM   2573  CA  SER A 161      -6.005  31.976 -46.440  1.00  1.130          C  
ATOM   2574  C   SER A 161      -6.380  30.970 -47.516  1.00  1.190          C  
ATOM   2575  O   SER A 161      -6.817  31.379 -48.585  1.00  1.800          O  
ATOM   2576  CB  SER A 161      -4.578  32.442 -46.669  1.00  1.550          C  
ATOM   2577  OG  SER A 161      -4.257  33.535 -45.853  1.00  1.550          O  
ATOM   2578  H   SER A 161      -5.399  30.848 -44.734  1.00  1.250          H  
ATOM   2579  HA  SER A 161      -6.665  32.835 -46.529  1.00  1.360          H  
ATOM   2580 1HB  SER A 161      -3.907  31.621 -46.453  1.00  1.860          H  
ATOM   2581 2HB  SER A 161      -4.442  32.707 -47.716  1.00  1.860          H  
ATOM   2582  HG  SER A 161      -3.317  33.683 -45.971  1.00  1.860          H  
ATOM   2583  N   SER A 162      -6.146  29.680 -47.270  1.00  1.220          N  
ATOM   2584  CA  SER A 162      -6.445  28.624 -48.260  1.00  1.190          C  
ATOM   2585  C   SER A 162      -6.506  27.259 -47.571  1.00  1.200          C  
ATOM   2586  O   SER A 162      -6.002  27.111 -46.453  1.00  1.360          O  
ATOM   2587  CB  SER A 162      -5.428  28.602 -49.394  1.00  1.680          C  
ATOM   2588  OG  SER A 162      -4.177  28.182 -48.954  1.00  1.680          O  
ATOM   2589  H   SER A 162      -5.741  29.448 -46.362  1.00  1.460          H  
ATOM   2590  HA  SER A 162      -7.428  28.830 -48.693  1.00  1.430          H  
ATOM   2591 1HB  SER A 162      -5.782  27.923 -50.166  1.00  2.010          H  
ATOM   2592 2HB  SER A 162      -5.344  29.590 -49.847  1.00  2.010          H  
ATOM   2593  HG  SER A 162      -3.639  28.998 -48.815  1.00  2.010          H  
ATOM   2594  N   ALA A 163      -7.070  26.230 -48.236  1.00  1.090          N  
ATOM   2595  CA  ALA A 163      -7.143  24.906 -47.592  1.00  1.080          C  
ATOM   2596  C   ALA A 163      -6.914  23.677 -48.475  1.00  1.080          C  
ATOM   2597  O   ALA A 163      -7.802  22.856 -48.577  1.00  1.060          O  
ATOM   2598  CB  ALA A 163      -8.499  24.744 -46.928  1.00  1.520          C  
ATOM   2599  H   ALA A 163      -7.459  26.369 -49.160  1.00  1.310          H  
ATOM   2600  HA  ALA A 163      -6.380  24.884 -46.825  1.00  1.300          H  
ATOM   2601 1HB  ALA A 163      -8.526  23.794 -46.385  1.00  1.820          H  
ATOM   2602 2HB  ALA A 163      -8.662  25.558 -46.239  1.00  1.820          H  
ATOM   2603 3HB  ALA A 163      -9.280  24.748 -47.685  1.00  1.820          H  
ATOM   2604  N   ASN A 164      -5.851  23.624 -49.251  1.00  1.170          N  
ATOM   2605  CA  ASN A 164      -5.404  22.420 -49.969  1.00  1.320          C  
ATOM   2606  C   ASN A 164      -6.390  21.289 -50.161  1.00  1.270          C  
ATOM   2607  O   ASN A 164      -7.339  21.391 -50.925  1.00  1.770          O  
ATOM   2608  CB  ASN A 164      -4.126  21.878 -49.410  1.00  1.790          C  
ATOM   2609  CG  ASN A 164      -2.953  22.773 -49.639  1.00  1.790          C  
ATOM   2610  OD1 ASN A 164      -3.072  23.830 -50.279  1.00  1.790          O  
ATOM   2611  ND2 ASN A 164      -1.795  22.345 -49.198  1.00  1.790          N  
ATOM   2612  H   ASN A 164      -5.203  24.401 -49.219  1.00  1.400          H  
ATOM   2613  HA  ASN A 164      -5.158  22.745 -50.981  1.00  1.580          H  
ATOM   2614 1HB  ASN A 164      -4.289  21.728 -48.384  1.00  2.150          H  
ATOM   2615 2HB  ASN A 164      -3.883  20.928 -49.854  1.00  2.150          H  
ATOM   2616 1HD2 ASN A 164      -0.970  22.878 -49.372  1.00  2.150          H  
ATOM   2617 2HD2 ASN A 164      -1.722  21.440 -48.716  1.00  2.150          H  
ATOM   2618  N   ASN A 165      -6.034  20.159 -49.545  1.00  1.480          N  
ATOM   2619  CA  ASN A 165      -6.139  18.758 -49.123  1.00  1.330          C  
ATOM   2620  C   ASN A 165      -6.834  18.612 -47.788  1.00  1.220          C  
ATOM   2621  O   ASN A 165      -6.240  18.900 -46.743  1.00  1.460          O  
ATOM   2622  CB  ASN A 165      -4.750  18.133 -49.034  1.00  1.920          C  
ATOM   2623  CG  ASN A 165      -4.068  18.018 -50.366  1.00  1.920          C  
ATOM   2624  OD1 ASN A 165      -4.701  17.605 -51.348  1.00  1.920          O  
ATOM   2625  ND2 ASN A 165      -2.800  18.363 -50.435  1.00  1.920          N  
ATOM   2626  H   ASN A 165      -6.874  19.885 -50.041  1.00  1.780          H  
ATOM   2627  HA  ASN A 165      -6.729  18.216 -49.860  1.00  1.600          H  
ATOM   2628 1HB  ASN A 165      -4.122  18.731 -48.374  1.00  2.310          H  
ATOM   2629 2HB  ASN A 165      -4.829  17.142 -48.592  1.00  2.310          H  
ATOM   2630 1HD2 ASN A 165      -2.311  18.295 -51.304  1.00  2.310          H  
ATOM   2631 2HD2 ASN A 165      -2.293  18.702 -49.610  1.00  2.310          H  
ATOM   2632  N   CYS A 166      -8.113  18.239 -47.845  1.00  0.900          N  
ATOM   2633  CA  CYS A 166      -8.937  18.106 -46.650  1.00  0.860          C  
ATOM   2634  C   CYS A 166      -9.411  16.698 -46.493  1.00  0.830          C  
ATOM   2635  O   CYS A 166      -9.772  16.041 -47.472  1.00  0.850          O  
ATOM   2636  CB  CYS A 166     -10.149  19.029 -46.668  1.00  1.220          C  
ATOM   2637  SG  CYS A 166      -9.770  20.770 -46.551  1.00  1.220          S  
ATOM   2638  H   CYS A 166      -8.532  18.032 -48.739  1.00  1.080          H  
ATOM   2639  HA  CYS A 166      -8.338  18.347 -45.783  1.00  1.030          H  
ATOM   2640 1HB  CYS A 166     -10.709  18.869 -47.588  1.00  1.460          H  
ATOM   2641 2HB  CYS A 166     -10.805  18.768 -45.836  1.00  1.460          H  
ATOM   2642  N   THR A 167      -9.398  16.237 -45.259  1.00  0.770          N  
ATOM   2643  CA  THR A 167      -9.854  14.898 -44.985  1.00  0.730          C  
ATOM   2644  C   THR A 167     -10.878  14.774 -43.860  1.00  0.520          C  
ATOM   2645  O   THR A 167     -11.513  13.751 -43.737  1.00  0.830          O  
ATOM   2646  CB  THR A 167      -8.658  13.964 -44.761  1.00  1.040          C  
ATOM   2647  OG1 THR A 167      -7.893  14.392 -43.627  1.00  1.040          O  
ATOM   2648  CG2 THR A 167      -7.723  13.979 -46.011  1.00  1.040          C  
ATOM   2649  H   THR A 167      -9.071  16.852 -44.515  1.00  0.920          H  
ATOM   2650  HA  THR A 167     -10.349  14.533 -45.882  1.00  0.880          H  
ATOM   2651  HB  THR A 167      -9.031  12.957 -44.597  1.00  1.250          H  
ATOM   2652  HG1 THR A 167      -8.381  14.257 -42.813  1.00  1.250          H  
ATOM   2653 1HG2 THR A 167      -6.886  13.309 -45.863  1.00  1.250          H  
ATOM   2654 2HG2 THR A 167      -8.289  13.658 -46.885  1.00  1.250          H  
ATOM   2655 3HG2 THR A 167      -7.335  14.977 -46.180  1.00  1.250          H  
ATOM   2656  N   PHE A 168     -11.071  15.767 -43.027  1.00  1.410          N  
ATOM   2657  CA  PHE A 168     -12.094  15.537 -41.991  1.00  1.300          C  
ATOM   2658  C   PHE A 168     -13.016  16.707 -42.016  1.00  1.270          C  
ATOM   2659  O   PHE A 168     -12.531  17.852 -42.005  1.00  1.510          O  
ATOM   2660  CB  PHE A 168     -11.495  15.460 -40.591  1.00  1.860          C  
ATOM   2661  CG  PHE A 168     -12.480  15.255 -39.487  1.00  1.860          C  
ATOM   2662  CD1 PHE A 168     -12.913  13.992 -39.134  1.00  1.860          C  
ATOM   2663  CD2 PHE A 168     -12.994  16.351 -38.796  1.00  1.860          C  
ATOM   2664  CE1 PHE A 168     -13.827  13.825 -38.120  1.00  1.860          C  
ATOM   2665  CE2 PHE A 168     -13.909  16.174 -37.789  1.00  1.860          C  
ATOM   2666  CZ  PHE A 168     -14.323  14.915 -37.452  1.00  1.860          C  
ATOM   2667  H   PHE A 168     -10.524  16.622 -43.113  1.00  1.690          H  
ATOM   2668  HA  PHE A 168     -12.672  14.640 -42.203  1.00  1.560          H  
ATOM   2669 1HB  PHE A 168     -10.734  14.696 -40.537  1.00  2.240          H  
ATOM   2670 2HB  PHE A 168     -11.052  16.384 -40.413  1.00  2.240          H  
ATOM   2671  HD1 PHE A 168     -12.529  13.124 -39.666  1.00  2.240          H  
ATOM   2672  HD2 PHE A 168     -12.671  17.361 -39.069  1.00  2.240          H  
ATOM   2673  HE1 PHE A 168     -14.164  12.826 -37.852  1.00  2.240          H  
ATOM   2674  HE2 PHE A 168     -14.312  17.024 -37.264  1.00  2.240          H  
ATOM   2675  HZ  PHE A 168     -15.052  14.781 -36.656  1.00  2.240          H  
ATOM   2676  N   GLU A 169     -14.326  16.472 -42.042  1.00  1.200          N  
ATOM   2677  CA  GLU A 169     -15.210  17.627 -41.972  1.00  1.170          C  
ATOM   2678  C   GLU A 169     -16.485  17.364 -41.177  1.00  1.360          C  
ATOM   2679  O   GLU A 169     -17.244  16.449 -41.463  1.00  1.480          O  
ATOM   2680  CB  GLU A 169     -15.529  18.157 -43.372  1.00  1.650          C  
ATOM   2681  CG  GLU A 169     -16.398  19.433 -43.384  1.00  1.650          C  
ATOM   2682  CD  GLU A 169     -16.453  20.067 -44.739  1.00  1.650          C  
ATOM   2683  OE1 GLU A 169     -16.526  19.366 -45.709  1.00  1.650          O  
ATOM   2684  OE2 GLU A 169     -16.371  21.287 -44.808  1.00  1.650          O  
ATOM   2685  H   GLU A 169     -14.693  15.531 -42.071  1.00  1.440          H  
ATOM   2686  HA  GLU A 169     -14.677  18.420 -41.455  1.00  1.400          H  
ATOM   2687 1HB  GLU A 169     -14.600  18.386 -43.893  1.00  1.980          H  
ATOM   2688 2HB  GLU A 169     -16.047  17.389 -43.946  1.00  1.980          H  
ATOM   2689 1HG  GLU A 169     -17.413  19.174 -43.078  1.00  1.980          H  
ATOM   2690 2HG  GLU A 169     -16.005  20.144 -42.661  1.00  1.980          H  
ATOM   2691  N   TYR A 170     -16.732  18.250 -40.187  1.00  1.500          N  
ATOM   2692  CA  TYR A 170     -17.895  18.214 -39.289  1.00  1.820          C  
ATOM   2693  C   TYR A 170     -18.521  19.563 -39.002  1.00  1.700          C  
ATOM   2694  O   TYR A 170     -17.829  20.533 -38.739  1.00  1.650          O  
ATOM   2695  CB  TYR A 170     -17.496  17.589 -37.956  1.00  2.420          C  
ATOM   2696  CG  TYR A 170     -18.525  17.806 -36.853  1.00  2.420          C  
ATOM   2697  CD1 TYR A 170     -19.648  17.011 -36.748  1.00  2.420          C  
ATOM   2698  CD2 TYR A 170     -18.329  18.857 -35.948  1.00  2.420          C  
ATOM   2699  CE1 TYR A 170     -20.565  17.258 -35.741  1.00  2.420          C  
ATOM   2700  CE2 TYR A 170     -19.236  19.102 -34.954  1.00  2.420          C  
ATOM   2701  CZ  TYR A 170     -20.353  18.304 -34.844  1.00  2.420          C  
ATOM   2702  OH  TYR A 170     -21.267  18.535 -33.841  1.00  2.420          O  
ATOM   2703  H   TYR A 170     -16.003  18.939 -40.005  1.00  1.800          H  
ATOM   2704  HA  TYR A 170     -18.660  17.593 -39.757  1.00  2.180          H  
ATOM   2705 1HB  TYR A 170     -17.355  16.515 -38.087  1.00  2.900          H  
ATOM   2706 2HB  TYR A 170     -16.564  17.995 -37.643  1.00  2.900          H  
ATOM   2707  HD1 TYR A 170     -19.812  16.197 -37.452  1.00  2.900          H  
ATOM   2708  HD2 TYR A 170     -17.452  19.492 -36.039  1.00  2.900          H  
ATOM   2709  HE1 TYR A 170     -21.452  16.634 -35.651  1.00  2.900          H  
ATOM   2710  HE2 TYR A 170     -19.075  19.926 -34.259  1.00  2.900          H  
ATOM   2711  HH  TYR A 170     -20.949  19.243 -33.276  1.00  2.900          H  
ATOM   2712  N   VAL A 171     -19.846  19.620 -39.040  1.00  1.680          N  
ATOM   2713  CA  VAL A 171     -20.578  20.825 -38.705  1.00  1.580          C  
ATOM   2714  C   VAL A 171     -21.710  20.471 -37.721  1.00  1.500          C  
ATOM   2715  O   VAL A 171     -22.459  19.526 -37.967  1.00  1.560          O  
ATOM   2716  CB  VAL A 171     -21.088  21.514 -39.995  1.00  2.250          C  
ATOM   2717  CG1 VAL A 171     -21.843  22.763 -39.651  1.00  2.250          C  
ATOM   2718  CG2 VAL A 171     -19.890  21.873 -40.892  1.00  2.250          C  
ATOM   2719  H   VAL A 171     -20.368  18.787 -39.280  1.00  2.020          H  
ATOM   2720  HA  VAL A 171     -19.898  21.507 -38.244  1.00  1.900          H  
ATOM   2721  HB  VAL A 171     -21.768  20.848 -40.522  1.00  2.700          H  
ATOM   2722 1HG1 VAL A 171     -22.197  23.238 -40.553  1.00  2.700          H  
ATOM   2723 2HG1 VAL A 171     -22.694  22.515 -39.025  1.00  2.700          H  
ATOM   2724 3HG1 VAL A 171     -21.174  23.439 -39.122  1.00  2.700          H  
ATOM   2725 1HG2 VAL A 171     -20.232  22.361 -41.782  1.00  2.700          H  
ATOM   2726 2HG2 VAL A 171     -19.239  22.542 -40.349  1.00  2.700          H  
ATOM   2727 3HG2 VAL A 171     -19.340  20.985 -41.175  1.00  2.700          H  
ATOM   2728  N   SER A 172     -21.845  21.215 -36.640  1.00  1.400          N  
ATOM   2729  CA  SER A 172     -22.903  20.978 -35.666  1.00  1.370          C  
ATOM   2730  C   SER A 172     -24.275  21.336 -36.204  1.00  1.350          C  
ATOM   2731  O   SER A 172     -24.446  21.858 -37.323  1.00  1.300          O  
ATOM   2732  CB  SER A 172     -22.708  21.790 -34.419  1.00  1.930          C  
ATOM   2733  OG  SER A 172     -22.963  23.140 -34.681  1.00  1.930          O  
ATOM   2734  H   SER A 172     -21.142  21.930 -36.475  1.00  1.680          H  
ATOM   2735  HA  SER A 172     -22.903  19.918 -35.409  1.00  1.640          H  
ATOM   2736 1HB  SER A 172     -23.363  21.437 -33.632  1.00  2.320          H  
ATOM   2737 2HB  SER A 172     -21.699  21.660 -34.076  1.00  2.320          H  
ATOM   2738  HG  SER A 172     -23.966  23.248 -34.736  1.00  2.320          H  
ATOM   2739  N   GLN A 173     -25.276  21.033 -35.381  1.00  1.440          N  
ATOM   2740  CA  GLN A 173     -26.617  21.406 -35.717  1.00  1.500          C  
ATOM   2741  C   GLN A 173     -26.589  22.919 -35.699  1.00  1.320          C  
ATOM   2742  O   GLN A 173     -25.694  23.480 -35.051  1.00  1.290          O  
ATOM   2743  CB  GLN A 173     -27.632  20.855 -34.703  1.00  2.080          C  
ATOM   2744  CG  GLN A 173     -27.572  21.491 -33.308  1.00  2.080          C  
ATOM   2745  CD  GLN A 173     -26.580  20.819 -32.400  1.00  2.080          C  
ATOM   2746  OE1 GLN A 173     -25.556  20.266 -32.843  1.00  2.080          O  
ATOM   2747  NE2 GLN A 173     -26.864  20.858 -31.106  1.00  2.080          N  
ATOM   2748  H   GLN A 173     -25.089  20.561 -34.493  1.00  1.730          H  
ATOM   2749  HA  GLN A 173     -26.845  21.014 -36.699  1.00  1.800          H  
ATOM   2750 1HB  GLN A 173     -28.642  21.002 -35.083  1.00  2.490          H  
ATOM   2751 2HB  GLN A 173     -27.484  19.782 -34.588  1.00  2.490          H  
ATOM   2752 1HG  GLN A 173     -27.323  22.547 -33.366  1.00  2.490          H  
ATOM   2753 2HG  GLN A 173     -28.556  21.384 -32.853  1.00  2.490          H  
ATOM   2754 1HE2 GLN A 173     -26.245  20.431 -30.443  1.00  2.490          H  
ATOM   2755 2HE2 GLN A 173     -27.696  21.316 -30.789  1.00  2.490          H  
ATOM   2756  N   PRO A 174     -27.420  23.615 -36.479  1.00  1.260          N  
ATOM   2757  CA  PRO A 174     -27.577  25.047 -36.410  1.00  1.120          C  
ATOM   2758  C   PRO A 174     -28.049  25.450 -35.020  1.00  1.020          C  
ATOM   2759  O   PRO A 174     -28.914  24.782 -34.445  1.00  1.040          O  
ATOM   2760  CB  PRO A 174     -28.677  25.317 -37.450  1.00  1.680          C  
ATOM   2761  CG  PRO A 174     -28.607  24.146 -38.404  1.00  1.680          C  
ATOM   2762  CD  PRO A 174     -28.218  22.962 -37.539  1.00  1.680          C  
ATOM   2763  HA  PRO A 174     -26.632  25.539 -36.672  1.00  1.340          H  
ATOM   2764 1HB  PRO A 174     -29.650  25.404 -36.944  1.00  2.020          H  
ATOM   2765 2HB  PRO A 174     -28.490  26.283 -37.943  1.00  2.020          H  
ATOM   2766 1HG  PRO A 174     -29.579  24.007 -38.905  1.00  2.020          H  
ATOM   2767 2HG  PRO A 174     -27.870  24.350 -39.194  1.00  2.020          H  
ATOM   2768 1HD  PRO A 174     -29.100  22.462 -37.115  1.00  2.020          H  
ATOM   2769 2HD  PRO A 174     -27.609  22.304 -38.168  1.00  2.020          H  
ATOM   2770  N   PHE A 175     -27.579  26.584 -34.538  1.00  0.980          N  
ATOM   2771  CA  PHE A 175     -28.009  27.143 -33.261  1.00  0.920          C  
ATOM   2772  C   PHE A 175     -27.799  28.637 -33.368  1.00  0.850          C  
ATOM   2773  O   PHE A 175     -27.199  29.091 -34.330  1.00  1.000          O  
ATOM   2774  CB  PHE A 175     -27.192  26.605 -32.081  1.00  1.310          C  
ATOM   2775  CG  PHE A 175     -25.767  27.058 -32.107  1.00  1.310          C  
ATOM   2776  CD1 PHE A 175     -25.396  28.223 -31.445  1.00  1.310          C  
ATOM   2777  CD2 PHE A 175     -24.802  26.356 -32.780  1.00  1.310          C  
ATOM   2778  CE1 PHE A 175     -24.122  28.676 -31.483  1.00  1.310          C  
ATOM   2779  CE2 PHE A 175     -23.511  26.823 -32.799  1.00  1.310          C  
ATOM   2780  CZ  PHE A 175     -23.181  27.981 -32.166  1.00  1.310          C  
ATOM   2781  H   PHE A 175     -26.829  27.056 -35.056  1.00  1.180          H  
ATOM   2782  HA  PHE A 175     -29.069  26.938 -33.107  1.00  1.100          H  
ATOM   2783 1HB  PHE A 175     -27.637  26.926 -31.145  1.00  1.570          H  
ATOM   2784 2HB  PHE A 175     -27.206  25.515 -32.101  1.00  1.570          H  
ATOM   2785  HD1 PHE A 175     -26.142  28.787 -30.896  1.00  1.570          H  
ATOM   2786  HD2 PHE A 175     -25.068  25.432 -33.311  1.00  1.570          H  
ATOM   2787  HE1 PHE A 175     -23.863  29.593 -30.971  1.00  1.570          H  
ATOM   2788  HE2 PHE A 175     -22.751  26.286 -33.323  1.00  1.570          H  
ATOM   2789  HZ  PHE A 175     -22.163  28.345 -32.213  1.00  1.570          H  
ATOM   2790  N   LEU A 176     -28.306  29.422 -32.433  1.00  0.770          N  
ATOM   2791  CA  LEU A 176     -28.032  30.853 -32.526  1.00  0.740          C  
ATOM   2792  C   LEU A 176     -27.172  31.337 -31.366  1.00  0.800          C  
ATOM   2793  O   LEU A 176     -27.533  31.138 -30.205  1.00  1.100          O  
ATOM   2794  CB  LEU A 176     -29.351  31.634 -32.546  1.00  1.050          C  
ATOM   2795  CG  LEU A 176     -30.364  31.260 -33.675  1.00  1.050          C  
ATOM   2796  CD1 LEU A 176     -31.642  32.050 -33.464  1.00  1.050          C  
ATOM   2797  CD2 LEU A 176     -29.769  31.556 -35.061  1.00  1.050          C  
ATOM   2798  H   LEU A 176     -28.835  29.045 -31.660  1.00  0.920          H  
ATOM   2799  HA  LEU A 176     -27.471  31.057 -33.436  1.00  0.890          H  
ATOM   2800 1HB  LEU A 176     -29.850  31.493 -31.588  1.00  1.260          H  
ATOM   2801 2HB  LEU A 176     -29.112  32.694 -32.649  1.00  1.260          H  
ATOM   2802  HG  LEU A 176     -30.605  30.200 -33.609  1.00  1.260          H  
ATOM   2803 1HD1 LEU A 176     -32.365  31.784 -34.235  1.00  1.260          H  
ATOM   2804 2HD1 LEU A 176     -32.058  31.817 -32.483  1.00  1.260          H  
ATOM   2805 3HD1 LEU A 176     -31.428  33.117 -33.522  1.00  1.260          H  
ATOM   2806 1HD2 LEU A 176     -30.495  31.290 -35.828  1.00  1.260          H  
ATOM   2807 2HD2 LEU A 176     -29.532  32.616 -35.140  1.00  1.260          H  
ATOM   2808 3HD2 LEU A 176     -28.864  30.972 -35.217  1.00  1.260          H  
ATOM   2809  N   MET A 177     -26.044  31.980 -31.690  1.00  0.810          N  
ATOM   2810  CA  MET A 177     -25.109  32.548 -30.709  1.00  0.860          C  
ATOM   2811  C   MET A 177     -25.635  33.911 -30.240  1.00  0.850          C  
ATOM   2812  O   MET A 177     -26.239  34.644 -31.026  1.00  0.810          O  
ATOM   2813  CB  MET A 177     -23.735  32.709 -31.342  1.00  1.180          C  
ATOM   2814  CG  MET A 177     -22.611  33.129 -30.410  1.00  1.180          C  
ATOM   2815  SD  MET A 177     -22.135  31.861 -29.228  1.00  1.180          S  
ATOM   2816  CE  MET A 177     -21.108  30.763 -30.229  1.00  1.180          C  
ATOM   2817  H   MET A 177     -25.793  32.032 -32.683  1.00  0.970          H  
ATOM   2818  HA  MET A 177     -25.049  31.887 -29.845  1.00  1.030          H  
ATOM   2819 1HB  MET A 177     -23.458  31.775 -31.809  1.00  1.420          H  
ATOM   2820 2HB  MET A 177     -23.800  33.458 -32.131  1.00  1.420          H  
ATOM   2821 1HG  MET A 177     -21.757  33.345 -31.019  1.00  1.420          H  
ATOM   2822 2HG  MET A 177     -22.875  34.034 -29.862  1.00  1.420          H  
ATOM   2823 1HE  MET A 177     -20.768  29.933 -29.615  1.00  1.420          H  
ATOM   2824 2HE  MET A 177     -21.667  30.379 -31.072  1.00  1.420          H  
ATOM   2825 3HE  MET A 177     -20.254  31.290 -30.599  1.00  1.420          H  
ATOM   2826  N   ASP A 178     -25.439  34.241 -28.962  1.00  0.930          N  
ATOM   2827  CA  ASP A 178     -25.915  35.491 -28.390  1.00  1.000          C  
ATOM   2828  C   ASP A 178     -25.054  36.770 -28.483  1.00  1.190          C  
ATOM   2829  O   ASP A 178     -25.646  37.718 -27.968  1.00  2.130          O  
ATOM   2830  CB  ASP A 178     -26.208  35.247 -26.912  1.00  1.370          C  
ATOM   2831  CG  ASP A 178     -24.955  34.804 -26.191  1.00  1.370          C  
ATOM   2832  OD1 ASP A 178     -24.041  34.385 -26.897  1.00  1.370          O  
ATOM   2833  OD2 ASP A 178     -24.893  34.877 -24.975  1.00  1.370          O  
ATOM   2834  H   ASP A 178     -24.906  33.633 -28.337  1.00  1.120          H  
ATOM   2835  HA  ASP A 178     -26.861  35.714 -28.883  1.00  1.200          H  
ATOM   2836 1HB  ASP A 178     -26.591  36.158 -26.450  1.00  1.650          H  
ATOM   2837 2HB  ASP A 178     -26.972  34.474 -26.812  1.00  1.650          H  
ATOM   2838  N   LEU A 179     -24.545  37.077 -29.664  1.00  0.790          N  
ATOM   2839  CA  LEU A 179     -23.254  37.803 -29.828  1.00  0.810          C  
ATOM   2840  C   LEU A 179     -23.027  39.181 -29.091  1.00  0.840          C  
ATOM   2841  O   LEU A 179     -21.943  39.777 -29.213  1.00  0.920          O  
ATOM   2842  CB  LEU A 179     -23.119  38.120 -31.322  1.00  1.130          C  
ATOM   2843  CG  LEU A 179     -23.011  36.937 -32.294  1.00  1.130          C  
ATOM   2844  CD1 LEU A 179     -23.056  37.480 -33.688  1.00  1.130          C  
ATOM   2845  CD2 LEU A 179     -21.757  36.177 -32.066  1.00  1.130          C  
ATOM   2846  H   LEU A 179     -25.241  37.443 -30.299  1.00  0.950          H  
ATOM   2847  HA  LEU A 179     -22.468  37.134 -29.488  1.00  0.970          H  
ATOM   2848 1HB  LEU A 179     -23.987  38.709 -31.624  1.00  1.350          H  
ATOM   2849 2HB  LEU A 179     -22.239  38.730 -31.458  1.00  1.350          H  
ATOM   2850  HG  LEU A 179     -23.867  36.267 -32.156  1.00  1.350          H  
ATOM   2851 1HD1 LEU A 179     -23.002  36.663 -34.401  1.00  1.350          H  
ATOM   2852 2HD1 LEU A 179     -23.993  38.016 -33.820  1.00  1.350          H  
ATOM   2853 3HD1 LEU A 179     -22.227  38.155 -33.845  1.00  1.350          H  
ATOM   2854 1HD2 LEU A 179     -21.705  35.350 -32.772  1.00  1.350          H  
ATOM   2855 2HD2 LEU A 179     -20.907  36.818 -32.202  1.00  1.350          H  
ATOM   2856 3HD2 LEU A 179     -21.760  35.795 -31.066  1.00  1.350          H  
ATOM   2857  N   GLU A 180     -24.031  39.723 -28.392  1.00  0.800          N  
ATOM   2858  CA  GLU A 180     -23.913  41.009 -27.695  1.00  0.890          C  
ATOM   2859  C   GLU A 180     -22.823  41.055 -26.639  1.00  0.830          C  
ATOM   2860  O   GLU A 180     -22.541  40.061 -25.961  1.00  0.770          O  
ATOM   2861  CB  GLU A 180     -25.243  41.398 -27.023  1.00  1.210          C  
ATOM   2862  CG  GLU A 180     -25.667  40.530 -25.823  1.00  1.210          C  
ATOM   2863  CD  GLU A 180     -27.019  40.920 -25.238  1.00  1.210          C  
ATOM   2864  OE1 GLU A 180     -27.596  41.880 -25.696  1.00  1.210          O  
ATOM   2865  OE2 GLU A 180     -27.478  40.242 -24.340  1.00  1.210          O  
ATOM   2866  H   GLU A 180     -24.889  39.205 -28.296  1.00  0.960          H  
ATOM   2867  HA  GLU A 180     -23.664  41.753 -28.428  1.00  1.070          H  
ATOM   2868 1HB  GLU A 180     -25.171  42.424 -26.663  1.00  1.450          H  
ATOM   2869 2HB  GLU A 180     -26.044  41.362 -27.759  1.00  1.450          H  
ATOM   2870 1HG  GLU A 180     -25.690  39.485 -26.118  1.00  1.450          H  
ATOM   2871 2HG  GLU A 180     -24.915  40.637 -25.042  1.00  1.450          H  
ATOM   2872  N   GLY A 181     -22.219  42.237 -26.490  1.00  0.860          N  
ATOM   2873  CA  GLY A 181     -21.201  42.463 -25.479  1.00  0.820          C  
ATOM   2874  C   GLY A 181     -21.880  42.645 -24.134  1.00  0.810          C  
ATOM   2875  O   GLY A 181     -23.025  43.094 -24.073  1.00  0.810          O  
ATOM   2876  H   GLY A 181     -22.498  43.008 -27.082  1.00  1.030          H  
ATOM   2877 1HA  GLY A 181     -20.517  41.622 -25.448  1.00  0.980          H  
ATOM   2878 2HA  GLY A 181     -20.620  43.349 -25.731  1.00  0.980          H  
ATOM   2879  N   LYS A 182     -21.172  42.344 -23.051  1.00  0.800          N  
ATOM   2880  CA  LYS A 182     -21.752  42.488 -21.724  1.00  0.790          C  
ATOM   2881  C   LYS A 182     -20.812  43.182 -20.743  1.00  0.790          C  
ATOM   2882  O   LYS A 182     -19.587  43.125 -20.875  1.00  0.790          O  
ATOM   2883  CB  LYS A 182     -22.197  41.114 -21.213  1.00  1.110          C  
ATOM   2884  CG  LYS A 182     -23.301  40.482 -22.091  1.00  1.110          C  
ATOM   2885  CD  LYS A 182     -23.810  39.155 -21.568  1.00  1.110          C  
ATOM   2886  CE  LYS A 182     -24.837  38.563 -22.542  1.00  1.110          C  
ATOM   2887  NZ  LYS A 182     -25.304  37.200 -22.128  1.00  1.110          N  
ATOM   2888  H   LYS A 182     -20.229  42.000 -23.156  1.00  0.960          H  
ATOM   2889  HA  LYS A 182     -22.640  43.114 -21.805  1.00  0.950          H  
ATOM   2890 1HB  LYS A 182     -21.354  40.433 -21.216  1.00  1.330          H  
ATOM   2891 2HB  LYS A 182     -22.559  41.196 -20.186  1.00  1.330          H  
ATOM   2892 1HG  LYS A 182     -24.134  41.179 -22.201  1.00  1.330          H  
ATOM   2893 2HG  LYS A 182     -22.893  40.286 -23.082  1.00  1.330          H  
ATOM   2894 1HD  LYS A 182     -22.993  38.461 -21.453  1.00  1.330          H  
ATOM   2895 2HD  LYS A 182     -24.281  39.301 -20.599  1.00  1.330          H  
ATOM   2896 1HE  LYS A 182     -25.697  39.230 -22.591  1.00  1.330          H  
ATOM   2897 2HE  LYS A 182     -24.389  38.495 -23.539  1.00  1.330          H  
ATOM   2898 1HZ  LYS A 182     -25.984  36.861 -22.802  1.00  1.330          H  
ATOM   2899 2HZ  LYS A 182     -24.515  36.562 -22.100  1.00  1.330          H  
ATOM   2900 3HZ  LYS A 182     -25.730  37.249 -21.221  1.00  1.330          H  
ATOM   2901  N   GLN A 183     -21.416  43.846 -19.762  1.00  0.790          N  
ATOM   2902  CA  GLN A 183     -20.729  44.545 -18.678  1.00  0.790          C  
ATOM   2903  C   GLN A 183     -20.756  43.726 -17.400  1.00  0.780          C  
ATOM   2904  O   GLN A 183     -21.549  42.795 -17.284  1.00  0.790          O  
ATOM   2905  CB  GLN A 183     -21.369  45.910 -18.432  1.00  1.110          C  
ATOM   2906  CG  GLN A 183     -21.317  46.831 -19.623  1.00  1.110          C  
ATOM   2907  CD  GLN A 183     -19.898  47.155 -19.982  1.00  1.110          C  
ATOM   2908  OE1 GLN A 183     -19.126  47.598 -19.129  1.00  1.110          O  
ATOM   2909  NE2 GLN A 183     -19.534  46.933 -21.230  1.00  1.110          N  
ATOM   2910  H   GLN A 183     -22.427  43.843 -19.753  1.00  0.950          H  
ATOM   2911  HA  GLN A 183     -19.686  44.688 -18.960  1.00  0.950          H  
ATOM   2912 1HB  GLN A 183     -22.413  45.776 -18.152  1.00  1.330          H  
ATOM   2913 2HB  GLN A 183     -20.871  46.405 -17.600  1.00  1.330          H  
ATOM   2914 1HG  GLN A 183     -21.785  46.344 -20.477  1.00  1.330          H  
ATOM   2915 2HG  GLN A 183     -21.836  47.760 -19.385  1.00  1.330          H  
ATOM   2916 1HE2 GLN A 183     -18.597  47.128 -21.520  1.00  1.330          H  
ATOM   2917 2HE2 GLN A 183     -20.193  46.569 -21.888  1.00  1.330          H  
ATOM   2918  N   GLY A 184     -19.906  44.083 -16.434  1.00  0.770          N  
ATOM   2919  CA  GLY A 184     -19.896  43.390 -15.142  1.00  0.760          C  
ATOM   2920  C   GLY A 184     -18.785  42.352 -15.015  1.00  0.740          C  
ATOM   2921  O   GLY A 184     -17.726  42.467 -15.649  1.00  0.730          O  
ATOM   2922  H   GLY A 184     -19.270  44.854 -16.587  1.00  0.920          H  
ATOM   2923 1HA  GLY A 184     -19.793  44.124 -14.343  1.00  0.910          H  
ATOM   2924 2HA  GLY A 184     -20.859  42.903 -14.992  1.00  0.910          H  
ATOM   2925  N   ASN A 185     -18.986  41.382 -14.126  1.00  0.730          N  
ATOM   2926  CA  ASN A 185     -17.956  40.388 -13.828  1.00  0.720          C  
ATOM   2927  C   ASN A 185     -18.078  39.237 -14.831  1.00  0.680          C  
ATOM   2928  O   ASN A 185     -19.032  39.209 -15.607  1.00  0.630          O  
ATOM   2929  CB  ASN A 185     -18.152  39.894 -12.414  1.00  1.010          C  
ATOM   2930  CG  ASN A 185     -18.058  41.006 -11.400  1.00  1.010          C  
ATOM   2931  OD1 ASN A 185     -17.419  42.048 -11.603  1.00  1.010          O  
ATOM   2932  ND2 ASN A 185     -18.697  40.796 -10.282  1.00  1.010          N  
ATOM   2933  H   ASN A 185     -19.872  41.339 -13.645  1.00  0.880          H  
ATOM   2934  HA  ASN A 185     -16.965  40.833 -13.937  1.00  0.860          H  
ATOM   2935 1HB  ASN A 185     -19.127  39.417 -12.330  1.00  1.210          H  
ATOM   2936 2HB  ASN A 185     -17.411  39.143 -12.174  1.00  1.210          H  
ATOM   2937 1HD2 ASN A 185     -18.682  41.485  -9.559  1.00  1.210          H  
ATOM   2938 2HD2 ASN A 185     -19.192  39.924 -10.138  1.00  1.210          H  
ATOM   2939  N   PHE A 186     -17.197  38.239 -14.758  1.00  0.690          N  
ATOM   2940  CA  PHE A 186     -17.275  37.112 -15.684  1.00  0.680          C  
ATOM   2941  C   PHE A 186     -18.420  36.234 -15.244  1.00  0.660          C  
ATOM   2942  O   PHE A 186     -18.625  36.049 -14.040  1.00  0.650          O  
ATOM   2943  CB  PHE A 186     -15.982  36.300 -15.716  1.00  0.960          C  
ATOM   2944  CG  PHE A 186     -14.796  36.997 -16.323  1.00  0.960          C  
ATOM   2945  CD1 PHE A 186     -13.670  37.281 -15.563  1.00  0.960          C  
ATOM   2946  CD2 PHE A 186     -14.806  37.383 -17.641  1.00  0.960          C  
ATOM   2947  CE1 PHE A 186     -12.586  37.924 -16.132  1.00  0.960          C  
ATOM   2948  CE2 PHE A 186     -13.743  38.027 -18.209  1.00  0.960          C  
ATOM   2949  CZ  PHE A 186     -12.626  38.297 -17.464  1.00  0.960          C  
ATOM   2950  H   PHE A 186     -16.439  38.284 -14.089  1.00  0.830          H  
ATOM   2951  HA  PHE A 186     -17.492  37.476 -16.679  1.00  0.820          H  
ATOM   2952 1HB  PHE A 186     -15.721  36.005 -14.709  1.00  1.150          H  
ATOM   2953 2HB  PHE A 186     -16.159  35.407 -16.293  1.00  1.150          H  
ATOM   2954  HD1 PHE A 186     -13.639  36.991 -14.511  1.00  1.150          H  
ATOM   2955  HD2 PHE A 186     -15.671  37.176 -18.233  1.00  1.150          H  
ATOM   2956  HE1 PHE A 186     -11.701  38.144 -15.525  1.00  1.150          H  
ATOM   2957  HE2 PHE A 186     -13.791  38.325 -19.250  1.00  1.150          H  
ATOM   2958  HZ  PHE A 186     -11.777  38.808 -17.916  1.00  1.150          H  
ATOM   2959  N   LYS A 187     -19.160  35.674 -16.215  1.00  0.670          N  
ATOM   2960  CA  LYS A 187     -20.327  34.849 -15.928  1.00  0.690          C  
ATOM   2961  C   LYS A 187     -20.180  33.386 -16.325  1.00  0.690          C  
ATOM   2962  O   LYS A 187     -20.865  32.516 -15.773  1.00  0.700          O  
ATOM   2963  CB  LYS A 187     -21.543  35.426 -16.660  1.00  0.960          C  
ATOM   2964  CG  LYS A 187     -21.927  36.872 -16.294  1.00  0.960          C  
ATOM   2965  CD  LYS A 187     -22.385  37.009 -14.846  1.00  0.960          C  
ATOM   2966  CE  LYS A 187     -22.891  38.413 -14.564  1.00  0.960          C  
ATOM   2967  NZ  LYS A 187     -23.351  38.562 -13.159  1.00  0.960          N  
ATOM   2968  H   LYS A 187     -18.920  35.807 -17.199  1.00  0.800          H  
ATOM   2969  HA  LYS A 187     -20.506  34.872 -14.855  1.00  0.830          H  
ATOM   2970 1HB  LYS A 187     -21.348  35.408 -17.733  1.00  1.150          H  
ATOM   2971 2HB  LYS A 187     -22.407  34.788 -16.479  1.00  1.150          H  
ATOM   2972 1HG  LYS A 187     -21.056  37.521 -16.446  1.00  1.150          H  
ATOM   2973 2HG  LYS A 187     -22.722  37.210 -16.955  1.00  1.150          H  
ATOM   2974 1HD  LYS A 187     -23.172  36.286 -14.635  1.00  1.150          H  
ATOM   2975 2HD  LYS A 187     -21.543  36.816 -14.174  1.00  1.150          H  
ATOM   2976 1HE  LYS A 187     -22.081  39.124 -14.751  1.00  1.150          H  
ATOM   2977 2HE  LYS A 187     -23.720  38.638 -15.234  1.00  1.150          H  
ATOM   2978 1HZ  LYS A 187     -23.675  39.506 -13.005  1.00  1.150          H  
ATOM   2979 2HZ  LYS A 187     -24.105  37.914 -12.976  1.00  1.150          H  
ATOM   2980 3HZ  LYS A 187     -22.575  38.364 -12.540  1.00  1.150          H  
ATOM   2981  N   ASN A 188     -19.321  33.104 -17.302  1.00  0.700          N  
ATOM   2982  CA  ASN A 188     -19.226  31.759 -17.840  1.00  0.710          C  
ATOM   2983  C   ASN A 188     -17.844  31.128 -17.755  1.00  0.650          C  
ATOM   2984  O   ASN A 188     -16.871  31.652 -18.311  1.00  0.650          O  
ATOM   2985  CB  ASN A 188     -19.654  31.803 -19.282  1.00  0.990          C  
ATOM   2986  CG  ASN A 188     -21.050  32.250 -19.451  1.00  0.990          C  
ATOM   2987  OD1 ASN A 188     -21.298  33.462 -19.526  1.00  0.990          O  
ATOM   2988  ND2 ASN A 188     -21.960  31.316 -19.539  1.00  0.990          N  
ATOM   2989  H   ASN A 188     -18.780  33.851 -17.738  1.00  0.840          H  
ATOM   2990  HA  ASN A 188     -19.904  31.111 -17.282  1.00  0.850          H  
ATOM   2991 1HB  ASN A 188     -18.988  32.452 -19.854  1.00  1.190          H  
ATOM   2992 2HB  ASN A 188     -19.574  30.819 -19.670  1.00  1.190          H  
ATOM   2993 1HD2 ASN A 188     -22.921  31.561 -19.662  1.00  1.190          H  
ATOM   2994 2HD2 ASN A 188     -21.681  30.331 -19.512  1.00  1.190          H  
ATOM   2995  N   LEU A 189     -17.737  30.018 -17.019  1.00  0.620          N  
ATOM   2996  CA  LEU A 189     -16.470  29.299 -16.900  1.00  0.580          C  
ATOM   2997  C   LEU A 189     -16.484  28.099 -17.812  1.00  0.570          C  
ATOM   2998  O   LEU A 189     -17.333  27.210 -17.693  1.00  0.560          O  
ATOM   2999  CB  LEU A 189     -16.226  28.786 -15.483  1.00  0.830          C  
ATOM   3000  CG  LEU A 189     -14.933  27.907 -15.220  1.00  0.830          C  
ATOM   3001  CD1 LEU A 189     -13.658  28.752 -15.398  1.00  0.830          C  
ATOM   3002  CD2 LEU A 189     -15.019  27.317 -13.825  1.00  0.830          C  
ATOM   3003  H   LEU A 189     -18.564  29.627 -16.552  1.00  0.740          H  
ATOM   3004  HA  LEU A 189     -15.661  29.962 -17.199  1.00  0.700          H  
ATOM   3005 1HB  LEU A 189     -16.112  29.634 -14.894  1.00  0.990          H  
ATOM   3006 2HB  LEU A 189     -17.103  28.237 -15.148  1.00  0.990          H  
ATOM   3007  HG  LEU A 189     -14.890  27.087 -15.946  1.00  0.990          H  
ATOM   3008 1HD1 LEU A 189     -12.781  28.126 -15.220  1.00  0.990          H  
ATOM   3009 2HD1 LEU A 189     -13.608  29.144 -16.403  1.00  0.990          H  
ATOM   3010 3HD1 LEU A 189     -13.667  29.574 -14.687  1.00  0.990          H  
ATOM   3011 1HD2 LEU A 189     -14.142  26.697 -13.632  1.00  0.990          H  
ATOM   3012 2HD2 LEU A 189     -15.069  28.109 -13.105  1.00  0.990          H  
ATOM   3013 3HD2 LEU A 189     -15.910  26.706 -13.750  1.00  0.990          H  
ATOM   3014  N   ARG A 190     -15.539  28.058 -18.722  1.00  0.580          N  
ATOM   3015  CA  ARG A 190     -15.460  26.946 -19.648  1.00  0.560          C  
ATOM   3016  C   ARG A 190     -14.152  26.240 -19.396  1.00  0.560          C  
ATOM   3017  O   ARG A 190     -13.110  26.878 -19.224  1.00  0.560          O  
ATOM   3018  CB  ARG A 190     -15.544  27.417 -21.097  1.00  0.790          C  
ATOM   3019  CG  ARG A 190     -16.956  27.768 -21.635  1.00  0.790          C  
ATOM   3020  CD  ARG A 190     -17.456  29.083 -21.128  1.00  0.790          C  
ATOM   3021  NE  ARG A 190     -18.747  29.445 -21.679  1.00  0.790          N  
ATOM   3022  CZ  ARG A 190     -18.964  30.162 -22.795  1.00  0.790          C  
ATOM   3023  NH1 ARG A 190     -17.978  30.618 -23.531  1.00  0.790          N  
ATOM   3024  NH2 ARG A 190     -20.193  30.441 -23.168  1.00  0.790          N  
ATOM   3025  H   ARG A 190     -14.868  28.832 -18.756  1.00  0.700          H  
ATOM   3026  HA  ARG A 190     -16.274  26.247 -19.457  1.00  0.670          H  
ATOM   3027 1HB  ARG A 190     -14.922  28.301 -21.216  1.00  0.950          H  
ATOM   3028 2HB  ARG A 190     -15.134  26.645 -21.732  1.00  0.950          H  
ATOM   3029 1HG  ARG A 190     -16.932  27.805 -22.722  1.00  0.950          H  
ATOM   3030 2HG  ARG A 190     -17.661  26.998 -21.313  1.00  0.950          H  
ATOM   3031 1HD  ARG A 190     -17.598  29.027 -20.074  1.00  0.950          H  
ATOM   3032 2HD  ARG A 190     -16.739  29.876 -21.344  1.00  0.950          H  
ATOM   3033  HE  ARG A 190     -19.568  29.137 -21.146  1.00  0.950          H  
ATOM   3034 1HH1 ARG A 190     -17.010  30.428 -23.287  1.00  0.950          H  
ATOM   3035 2HH1 ARG A 190     -18.216  31.178 -24.356  1.00  0.950          H  
ATOM   3036 1HH2 ARG A 190     -20.982  30.110 -22.636  1.00  0.950          H  
ATOM   3037 2HH2 ARG A 190     -20.324  31.008 -24.005  1.00  0.950          H  
ATOM   3038  N   GLU A 191     -14.184  24.919 -19.400  1.00  0.550          N  
ATOM   3039  CA  GLU A 191     -12.965  24.166 -19.169  1.00  0.530          C  
ATOM   3040  C   GLU A 191     -12.899  22.988 -20.122  1.00  0.520          C  
ATOM   3041  O   GLU A 191     -13.896  22.293 -20.345  1.00  0.510          O  
ATOM   3042  CB  GLU A 191     -12.931  23.722 -17.700  1.00  0.750          C  
ATOM   3043  CG  GLU A 191     -11.639  23.100 -17.216  1.00  0.750          C  
ATOM   3044  CD  GLU A 191     -11.703  22.725 -15.732  1.00  0.750          C  
ATOM   3045  OE1 GLU A 191     -12.715  22.952 -15.132  1.00  0.750          O  
ATOM   3046  OE2 GLU A 191     -10.715  22.225 -15.210  1.00  0.750          O  
ATOM   3047  H   GLU A 191     -15.082  24.436 -19.503  1.00  0.660          H  
ATOM   3048  HA  GLU A 191     -12.105  24.800 -19.364  1.00  0.640          H  
ATOM   3049 1HB  GLU A 191     -13.137  24.585 -17.064  1.00  0.900          H  
ATOM   3050 2HB  GLU A 191     -13.727  22.999 -17.531  1.00  0.900          H  
ATOM   3051 1HG  GLU A 191     -11.411  22.215 -17.799  1.00  0.900          H  
ATOM   3052 2HG  GLU A 191     -10.836  23.816 -17.380  1.00  0.900          H  
ATOM   3053  N   PHE A 192     -11.724  22.798 -20.724  1.00  0.530          N  
ATOM   3054  CA  PHE A 192     -11.508  21.709 -21.667  1.00  0.530          C  
ATOM   3055  C   PHE A 192     -10.191  20.970 -21.486  1.00  0.530          C  
ATOM   3056  O   PHE A 192      -9.166  21.543 -21.100  1.00  0.550          O  
ATOM   3057  CB  PHE A 192     -11.508  22.206 -23.110  1.00  0.740          C  
ATOM   3058  CG  PHE A 192     -12.736  22.835 -23.616  1.00  0.740          C  
ATOM   3059  CD1 PHE A 192     -12.985  24.178 -23.395  1.00  0.740          C  
ATOM   3060  CD2 PHE A 192     -13.629  22.101 -24.366  1.00  0.740          C  
ATOM   3061  CE1 PHE A 192     -14.118  24.765 -23.894  1.00  0.740          C  
ATOM   3062  CE2 PHE A 192     -14.764  22.684 -24.873  1.00  0.740          C  
ATOM   3063  CZ  PHE A 192     -15.012  24.020 -24.633  1.00  0.740          C  
ATOM   3064  H   PHE A 192     -10.950  23.420 -20.478  1.00  0.640          H  
ATOM   3065  HA  PHE A 192     -12.314  20.999 -21.537  1.00  0.640          H  
ATOM   3066 1HB  PHE A 192     -10.713  22.892 -23.248  1.00  0.890          H  
ATOM   3067 2HB  PHE A 192     -11.304  21.344 -23.745  1.00  0.890          H  
ATOM   3068  HD1 PHE A 192     -12.272  24.766 -22.814  1.00  0.890          H  
ATOM   3069  HD2 PHE A 192     -13.423  21.041 -24.554  1.00  0.890          H  
ATOM   3070  HE1 PHE A 192     -14.306  25.819 -23.715  1.00  0.890          H  
ATOM   3071  HE2 PHE A 192     -15.465  22.093 -25.462  1.00  0.890          H  
ATOM   3072  HZ  PHE A 192     -15.910  24.489 -25.033  1.00  0.890          H  
ATOM   3073  N   VAL A 193     -10.202  19.701 -21.843  1.00  0.530          N  
ATOM   3074  CA  VAL A 193      -8.967  18.925 -21.890  1.00  0.550          C  
ATOM   3075  C   VAL A 193      -8.812  18.275 -23.257  1.00  0.570          C  
ATOM   3076  O   VAL A 193      -9.668  17.511 -23.709  1.00  0.560          O  
ATOM   3077  CB  VAL A 193      -8.886  17.889 -20.727  1.00  0.760          C  
ATOM   3078  CG1 VAL A 193      -7.653  17.059 -20.856  1.00  0.760          C  
ATOM   3079  CG2 VAL A 193      -8.810  18.626 -19.380  1.00  0.760          C  
ATOM   3080  H   VAL A 193     -11.101  19.299 -22.137  1.00  0.640          H  
ATOM   3081  HA  VAL A 193      -8.124  19.608 -21.762  1.00  0.660          H  
ATOM   3082  HB  VAL A 193      -9.729  17.251 -20.748  1.00  0.910          H  
ATOM   3083 1HG1 VAL A 193      -7.595  16.349 -20.028  1.00  0.910          H  
ATOM   3084 2HG1 VAL A 193      -7.662  16.510 -21.797  1.00  0.910          H  
ATOM   3085 3HG1 VAL A 193      -6.803  17.728 -20.827  1.00  0.910          H  
ATOM   3086 1HG2 VAL A 193      -8.750  17.905 -18.563  1.00  0.910          H  
ATOM   3087 2HG2 VAL A 193      -7.925  19.251 -19.384  1.00  0.910          H  
ATOM   3088 3HG2 VAL A 193      -9.668  19.246 -19.247  1.00  0.910          H  
ATOM   3089  N   PHE A 194      -7.699  18.582 -23.918  1.00  0.600          N  
ATOM   3090  CA  PHE A 194      -7.420  18.063 -25.255  1.00  0.620          C  
ATOM   3091  C   PHE A 194      -6.215  17.120 -25.263  1.00  0.640          C  
ATOM   3092  O   PHE A 194      -5.100  17.495 -24.868  1.00  0.670          O  
ATOM   3093  CB  PHE A 194      -7.171  19.216 -26.222  1.00  0.860          C  
ATOM   3094  CG  PHE A 194      -8.369  20.129 -26.581  1.00  0.860          C  
ATOM   3095  CD1 PHE A 194      -8.877  21.089 -25.746  1.00  0.860          C  
ATOM   3096  CD2 PHE A 194      -8.912  20.051 -27.807  1.00  0.860          C  
ATOM   3097  CE1 PHE A 194      -9.892  21.923 -26.161  1.00  0.860          C  
ATOM   3098  CE2 PHE A 194      -9.920  20.866 -28.222  1.00  0.860          C  
ATOM   3099  CZ  PHE A 194     -10.405  21.798 -27.400  1.00  0.860          C  
ATOM   3100  H   PHE A 194      -7.017  19.199 -23.463  1.00  0.720          H  
ATOM   3101  HA  PHE A 194      -8.290  17.505 -25.602  1.00  0.740          H  
ATOM   3102 1HB  PHE A 194      -6.388  19.821 -25.827  1.00  1.030          H  
ATOM   3103 2HB  PHE A 194      -6.800  18.798 -27.142  1.00  1.030          H  
ATOM   3104  HD1 PHE A 194      -8.477  21.184 -24.759  1.00  1.030          H  
ATOM   3105  HD2 PHE A 194      -8.539  19.326 -28.456  1.00  1.030          H  
ATOM   3106  HE1 PHE A 194     -10.281  22.686 -25.505  1.00  1.030          H  
ATOM   3107  HE2 PHE A 194     -10.325  20.762 -29.216  1.00  1.030          H  
ATOM   3108  HZ  PHE A 194     -11.202  22.443 -27.728  1.00  1.030          H  
ATOM   3109  N   LYS A 195      -6.428  15.897 -25.746  1.00  0.640          N  
ATOM   3110  CA  LYS A 195      -5.367  14.888 -25.802  1.00  0.660          C  
ATOM   3111  C   LYS A 195      -5.215  14.236 -27.162  1.00  0.670          C  
ATOM   3112  O   LYS A 195      -6.198  13.902 -27.816  1.00  0.640          O  
ATOM   3113  CB  LYS A 195      -5.660  13.781 -24.809  1.00  0.920          C  
ATOM   3114  CG  LYS A 195      -5.620  14.172 -23.406  1.00  0.920          C  
ATOM   3115  CD  LYS A 195      -5.981  13.005 -22.539  1.00  0.920          C  
ATOM   3116  CE  LYS A 195      -5.769  13.354 -21.162  1.00  0.920          C  
ATOM   3117  NZ  LYS A 195      -6.050  12.277 -20.226  1.00  0.920          N  
ATOM   3118  H   LYS A 195      -7.384  15.665 -26.045  1.00  0.770          H  
ATOM   3119  HA  LYS A 195      -4.420  15.364 -25.552  1.00  0.790          H  
ATOM   3120 1HB  LYS A 195      -6.639  13.379 -25.002  1.00  1.100          H  
ATOM   3121 2HB  LYS A 195      -4.946  12.976 -24.952  1.00  1.100          H  
ATOM   3122 1HG  LYS A 195      -4.618  14.523 -23.156  1.00  1.100          H  
ATOM   3123 2HG  LYS A 195      -6.325  14.981 -23.232  1.00  1.100          H  
ATOM   3124 1HD  LYS A 195      -7.028  12.732 -22.688  1.00  1.100          H  
ATOM   3125 2HD  LYS A 195      -5.365  12.158 -22.770  1.00  1.100          H  
ATOM   3126 1HE  LYS A 195      -4.747  13.627 -21.080  1.00  1.100          H  
ATOM   3127 2HE  LYS A 195      -6.382  14.212 -20.897  1.00  1.100          H  
ATOM   3128 1HZ  LYS A 195      -5.796  12.677 -19.299  1.00  1.100          H  
ATOM   3129 2HZ  LYS A 195      -7.024  12.024 -20.255  1.00  1.100          H  
ATOM   3130 3HZ  LYS A 195      -5.501  11.404 -20.359  1.00  1.100          H  
ATOM   3131  N   ASN A 196      -3.976  13.978 -27.569  1.00  0.710          N  
ATOM   3132  CA  ASN A 196      -3.731  13.295 -28.839  1.00  0.720          C  
ATOM   3133  C   ASN A 196      -3.130  11.913 -28.579  1.00  0.740          C  
ATOM   3134  O   ASN A 196      -1.945  11.789 -28.251  1.00  0.760          O  
ATOM   3135  CB  ASN A 196      -2.843  14.157 -29.717  1.00  1.000          C  
ATOM   3136  CG  ASN A 196      -2.637  13.616 -31.100  1.00  1.000          C  
ATOM   3137  OD1 ASN A 196      -2.772  12.424 -31.388  1.00  1.000          O  
ATOM   3138  ND2 ASN A 196      -2.302  14.504 -31.982  1.00  1.000          N  
ATOM   3139  H   ASN A 196      -3.191  14.253 -26.995  1.00  0.850          H  
ATOM   3140  HA  ASN A 196      -4.679  13.132 -29.352  1.00  0.860          H  
ATOM   3141 1HB  ASN A 196      -3.278  15.152 -29.801  1.00  1.200          H  
ATOM   3142 2HB  ASN A 196      -1.869  14.274 -29.243  1.00  1.200          H  
ATOM   3143 1HD2 ASN A 196      -2.135  14.240 -32.958  1.00  1.200          H  
ATOM   3144 2HD2 ASN A 196      -2.222  15.460 -31.706  1.00  1.200          H  
ATOM   3145  N   ILE A 197      -3.979  10.884 -28.636  1.00  0.730          N  
ATOM   3146  CA  ILE A 197      -3.566   9.531 -28.281  1.00  0.750          C  
ATOM   3147  C   ILE A 197      -3.868   8.496 -29.353  1.00  0.770          C  
ATOM   3148  O   ILE A 197      -5.022   8.236 -29.691  1.00  0.750          O  
ATOM   3149  CB  ILE A 197      -4.225   9.098 -26.950  1.00  1.040          C  
ATOM   3150  CG1 ILE A 197      -3.779  10.075 -25.820  1.00  1.040          C  
ATOM   3151  CG2 ILE A 197      -3.873   7.624 -26.621  1.00  1.040          C  
ATOM   3152  CD1 ILE A 197      -4.487   9.912 -24.511  1.00  1.040          C  
ATOM   3153  H   ILE A 197      -4.929  11.054 -28.982  1.00  0.880          H  
ATOM   3154  HA  ILE A 197      -2.488   9.538 -28.130  1.00  0.900          H  
ATOM   3155  HB  ILE A 197      -5.305   9.192 -27.044  1.00  1.250          H  
ATOM   3156 1HG1 ILE A 197      -2.710   9.945 -25.656  1.00  1.250          H  
ATOM   3157 2HG1 ILE A 197      -3.956  11.088 -26.140  1.00  1.250          H  
ATOM   3158 1HG2 ILE A 197      -4.348   7.319 -25.700  1.00  1.250          H  
ATOM   3159 2HG2 ILE A 197      -4.219   6.960 -27.413  1.00  1.250          H  
ATOM   3160 3HG2 ILE A 197      -2.792   7.518 -26.520  1.00  1.250          H  
ATOM   3161 1HD1 ILE A 197      -4.091  10.638 -23.816  1.00  1.250          H  
ATOM   3162 2HD1 ILE A 197      -5.554  10.077 -24.648  1.00  1.250          H  
ATOM   3163 3HD1 ILE A 197      -4.325   8.921 -24.106  1.00  1.250          H  
ATOM   3164  N   ASP A 198      -2.817   7.856 -29.843  1.00  0.800          N  
ATOM   3165  CA  ASP A 198      -2.897   6.795 -30.844  1.00  0.830          C  
ATOM   3166  C   ASP A 198      -3.749   7.143 -32.064  1.00  0.840          C  
ATOM   3167  O   ASP A 198      -4.533   6.322 -32.532  1.00  0.850          O  
ATOM   3168  CB  ASP A 198      -3.395   5.499 -30.202  1.00  1.150          C  
ATOM   3169  CG  ASP A 198      -2.446   4.998 -29.093  1.00  1.150          C  
ATOM   3170  OD1 ASP A 198      -1.307   5.435 -29.057  1.00  1.150          O  
ATOM   3171  OD2 ASP A 198      -2.862   4.180 -28.305  1.00  1.150          O  
ATOM   3172  H   ASP A 198      -1.905   8.114 -29.486  1.00  0.960          H  
ATOM   3173  HA  ASP A 198      -1.884   6.621 -31.204  1.00  1.000          H  
ATOM   3174 1HB  ASP A 198      -4.390   5.657 -29.780  1.00  1.380          H  
ATOM   3175 2HB  ASP A 198      -3.483   4.726 -30.964  1.00  1.380          H  
ATOM   3176  N   GLY A 199      -3.612   8.366 -32.561  1.00  0.860          N  
ATOM   3177  CA  GLY A 199      -4.338   8.831 -33.743  1.00  0.900          C  
ATOM   3178  C   GLY A 199      -5.735   9.378 -33.475  1.00  0.860          C  
ATOM   3179  O   GLY A 199      -6.443   9.747 -34.410  1.00  0.930          O  
ATOM   3180  H   GLY A 199      -2.950   8.986 -32.117  1.00  1.030          H  
ATOM   3181 1HA  GLY A 199      -3.742   9.607 -34.222  1.00  1.080          H  
ATOM   3182 2HA  GLY A 199      -4.407   8.031 -34.464  1.00  1.080          H  
ATOM   3183  N   TYR A 200      -6.156   9.424 -32.220  1.00  0.780          N  
ATOM   3184  CA  TYR A 200      -7.468   9.954 -31.890  1.00  0.740          C  
ATOM   3185  C   TYR A 200      -7.312  11.219 -31.046  1.00  0.740          C  
ATOM   3186  O   TYR A 200      -6.409  11.326 -30.207  1.00  0.770          O  
ATOM   3187  CB  TYR A 200      -8.295   8.862 -31.207  1.00  1.050          C  
ATOM   3188  CG  TYR A 200      -8.689   7.749 -32.185  1.00  1.050          C  
ATOM   3189  CD1 TYR A 200      -7.792   6.739 -32.504  1.00  1.050          C  
ATOM   3190  CD2 TYR A 200      -9.949   7.758 -32.765  1.00  1.050          C  
ATOM   3191  CE1 TYR A 200      -8.135   5.762 -33.420  1.00  1.050          C  
ATOM   3192  CE2 TYR A 200     -10.300   6.776 -33.677  1.00  1.050          C  
ATOM   3193  CZ  TYR A 200      -9.396   5.788 -34.012  1.00  1.050          C  
ATOM   3194  OH  TYR A 200      -9.738   4.832 -34.940  1.00  1.050          O  
ATOM   3195  H   TYR A 200      -5.577   9.045 -31.469  1.00  0.940          H  
ATOM   3196  HA  TYR A 200      -7.981  10.236 -32.808  1.00  0.890          H  
ATOM   3197 1HB  TYR A 200      -7.723   8.422 -30.388  1.00  1.260          H  
ATOM   3198 2HB  TYR A 200      -9.190   9.293 -30.794  1.00  1.260          H  
ATOM   3199  HD1 TYR A 200      -6.812   6.729 -32.043  1.00  1.260          H  
ATOM   3200  HD2 TYR A 200     -10.661   8.551 -32.507  1.00  1.260          H  
ATOM   3201  HE1 TYR A 200      -7.415   4.982 -33.677  1.00  1.260          H  
ATOM   3202  HE2 TYR A 200     -11.284   6.789 -34.138  1.00  1.260          H  
ATOM   3203  HH  TYR A 200      -8.991   4.244 -35.086  1.00  1.260          H  
ATOM   3204  N   PHE A 201      -8.193  12.193 -31.255  1.00  0.700          N  
ATOM   3205  CA  PHE A 201      -8.090  13.434 -30.510  1.00  0.680          C  
ATOM   3206  C   PHE A 201      -9.279  13.538 -29.569  1.00  0.650          C  
ATOM   3207  O   PHE A 201     -10.436  13.683 -29.983  1.00  0.690          O  
ATOM   3208  CB  PHE A 201      -7.976  14.602 -31.490  1.00  0.960          C  
ATOM   3209  CG  PHE A 201      -7.558  15.918 -30.911  1.00  0.960          C  
ATOM   3210  CD1 PHE A 201      -6.368  16.020 -30.225  1.00  0.960          C  
ATOM   3211  CD2 PHE A 201      -8.287  17.048 -31.108  1.00  0.960          C  
ATOM   3212  CE1 PHE A 201      -5.927  17.206 -29.753  1.00  0.960          C  
ATOM   3213  CE2 PHE A 201      -7.837  18.252 -30.644  1.00  0.960          C  
ATOM   3214  CZ  PHE A 201      -6.646  18.327 -29.964  1.00  0.960          C  
ATOM   3215  H   PHE A 201      -8.921  12.061 -31.954  1.00  0.840          H  
ATOM   3216  HA  PHE A 201      -7.191  13.404 -29.910  1.00  0.820          H  
ATOM   3217 1HB  PHE A 201      -7.258  14.336 -32.267  1.00  1.150          H  
ATOM   3218 2HB  PHE A 201      -8.926  14.744 -31.977  1.00  1.150          H  
ATOM   3219  HD1 PHE A 201      -5.769  15.134 -30.072  1.00  1.150          H  
ATOM   3220  HD2 PHE A 201      -9.213  16.988 -31.654  1.00  1.150          H  
ATOM   3221  HE1 PHE A 201      -4.988  17.249 -29.233  1.00  1.150          H  
ATOM   3222  HE2 PHE A 201      -8.418  19.157 -30.820  1.00  1.150          H  
ATOM   3223  HZ  PHE A 201      -6.280  19.286 -29.600  1.00  1.150          H  
ATOM   3224  N   LYS A 202      -8.983  13.355 -28.295  1.00  0.590          N  
ATOM   3225  CA  LYS A 202      -9.995  13.274 -27.260  1.00  0.550          C  
ATOM   3226  C   LYS A 202     -10.245  14.653 -26.694  1.00  0.550          C  
ATOM   3227  O   LYS A 202      -9.299  15.349 -26.307  1.00  0.560          O  
ATOM   3228  CB  LYS A 202      -9.534  12.288 -26.182  1.00  0.790          C  
ATOM   3229  CG  LYS A 202      -9.381  10.841 -26.707  1.00  0.790          C  
ATOM   3230  CD  LYS A 202      -8.881   9.875 -25.632  1.00  0.790          C  
ATOM   3231  CE  LYS A 202      -8.592   8.455 -26.210  1.00  0.790          C  
ATOM   3232  NZ  LYS A 202      -9.851   7.684 -26.575  1.00  0.790          N  
ATOM   3233  H   LYS A 202      -7.992  13.312 -28.048  1.00  0.710          H  
ATOM   3234  HA  LYS A 202     -10.927  12.914 -27.695  1.00  0.660          H  
ATOM   3235 1HB  LYS A 202      -8.583  12.604 -25.789  1.00  0.940          H  
ATOM   3236 2HB  LYS A 202     -10.250  12.283 -25.360  1.00  0.940          H  
ATOM   3237 1HG  LYS A 202     -10.345  10.504 -27.070  1.00  0.940          H  
ATOM   3238 2HG  LYS A 202      -8.679  10.833 -27.546  1.00  0.940          H  
ATOM   3239 1HD  LYS A 202      -7.963  10.270 -25.196  1.00  0.940          H  
ATOM   3240 2HD  LYS A 202      -9.629   9.790 -24.843  1.00  0.940          H  
ATOM   3241 1HE  LYS A 202      -7.977   8.562 -27.105  1.00  0.940          H  
ATOM   3242 2HE  LYS A 202      -8.034   7.886 -25.467  1.00  0.940          H  
ATOM   3243 1HZ  LYS A 202      -9.612   6.775 -26.938  1.00  0.940          H  
ATOM   3244 2HZ  LYS A 202     -10.424   7.564 -25.760  1.00  0.940          H  
ATOM   3245 3HZ  LYS A 202     -10.420   8.163 -27.290  1.00  0.940          H  
ATOM   3246  N   ILE A 203     -11.507  15.082 -26.679  1.00  0.550          N  
ATOM   3247  CA  ILE A 203     -11.791  16.406 -26.160  1.00  0.540          C  
ATOM   3248  C   ILE A 203     -12.840  16.358 -25.061  1.00  0.520          C  
ATOM   3249  O   ILE A 203     -14.006  16.095 -25.315  1.00  0.520          O  
ATOM   3250  CB  ILE A 203     -12.316  17.331 -27.268  1.00  0.760          C  
ATOM   3251  CG1 ILE A 203     -11.293  17.377 -28.453  1.00  0.760          C  
ATOM   3252  CG2 ILE A 203     -12.523  18.753 -26.652  1.00  0.760          C  
ATOM   3253  CD1 ILE A 203     -11.783  18.101 -29.693  1.00  0.760          C  
ATOM   3254  H   ILE A 203     -12.270  14.482 -27.016  1.00  0.660          H  
ATOM   3255  HA  ILE A 203     -10.881  16.831 -25.743  1.00  0.650          H  
ATOM   3256  HB  ILE A 203     -13.248  16.957 -27.641  1.00  0.910          H  
ATOM   3257 1HG1 ILE A 203     -10.389  17.823 -28.099  1.00  0.910          H  
ATOM   3258 2HG1 ILE A 203     -11.065  16.360 -28.764  1.00  0.910          H  
ATOM   3259 1HG2 ILE A 203     -12.898  19.440 -27.397  1.00  0.910          H  
ATOM   3260 2HG2 ILE A 203     -13.234  18.716 -25.832  1.00  0.910          H  
ATOM   3261 3HG2 ILE A 203     -11.566  19.120 -26.271  1.00  0.910          H  
ATOM   3262 1HD1 ILE A 203     -11.015  18.065 -30.453  1.00  0.910          H  
ATOM   3263 2HD1 ILE A 203     -12.681  17.612 -30.066  1.00  0.910          H  
ATOM   3264 3HD1 ILE A 203     -12.008  19.130 -29.467  1.00  0.910          H  
ATOM   3265  N   TYR A 204     -12.442  16.716 -23.858  1.00  0.510          N  
ATOM   3266  CA  TYR A 204     -13.315  16.733 -22.689  1.00  0.490          C  
ATOM   3267  C   TYR A 204     -13.810  18.135 -22.411  1.00  0.490          C  
ATOM   3268  O   TYR A 204     -13.067  19.087 -22.667  1.00  0.500          O  
ATOM   3269  CB  TYR A 204     -12.550  16.225 -21.480  1.00  0.690          C  
ATOM   3270  CG  TYR A 204     -12.345  14.773 -21.385  1.00  0.690          C  
ATOM   3271  CD1 TYR A 204     -11.327  14.098 -22.039  1.00  0.690          C  
ATOM   3272  CD2 TYR A 204     -13.187  14.113 -20.568  1.00  0.690          C  
ATOM   3273  CE1 TYR A 204     -11.211  12.720 -21.844  1.00  0.690          C  
ATOM   3274  CE2 TYR A 204     -13.086  12.789 -20.365  1.00  0.690          C  
ATOM   3275  CZ  TYR A 204     -12.119  12.070 -20.984  1.00  0.690          C  
ATOM   3276  OH  TYR A 204     -12.028  10.709 -20.726  1.00  0.690          O  
ATOM   3277  H   TYR A 204     -11.449  16.940 -23.750  1.00  0.610          H  
ATOM   3278  HA  TYR A 204     -14.176  16.095 -22.886  1.00  0.590          H  
ATOM   3279 1HB  TYR A 204     -11.600  16.682 -21.495  1.00  0.830          H  
ATOM   3280 2HB  TYR A 204     -13.032  16.539 -20.601  1.00  0.830          H  
ATOM   3281  HD1 TYR A 204     -10.632  14.632 -22.691  1.00  0.830          H  
ATOM   3282  HD2 TYR A 204     -13.959  14.666 -20.053  1.00  0.830          H  
ATOM   3283  HE1 TYR A 204     -10.420  12.159 -22.341  1.00  0.830          H  
ATOM   3284  HE2 TYR A 204     -13.785  12.303 -19.690  1.00  0.830          H  
ATOM   3285  HH  TYR A 204     -12.631  10.477 -19.966  1.00  0.830          H  
ATOM   3286  N   SER A 205     -15.010  18.281 -21.821  1.00  0.460          N  
ATOM   3287  CA  SER A 205     -15.469  19.635 -21.471  1.00  0.460          C  
ATOM   3288  C   SER A 205     -16.416  19.756 -20.270  1.00  0.440          C  
ATOM   3289  O   SER A 205     -17.117  18.811 -19.869  1.00  0.410          O  
ATOM   3290  CB  SER A 205     -16.209  20.259 -22.628  1.00  0.640          C  
ATOM   3291  OG  SER A 205     -17.446  19.623 -22.828  1.00  0.640          O  
ATOM   3292  H   SER A 205     -15.582  17.450 -21.641  1.00  0.550          H  
ATOM   3293  HA  SER A 205     -14.591  20.232 -21.260  1.00  0.550          H  
ATOM   3294 1HB  SER A 205     -16.359  21.323 -22.437  1.00  0.770          H  
ATOM   3295 2HB  SER A 205     -15.605  20.167 -23.518  1.00  0.770          H  
ATOM   3296  HG  SER A 205     -17.856  20.066 -23.572  1.00  0.770          H  
ATOM   3297  N   LYS A 206     -16.434  20.974 -19.711  1.00  0.450          N  
ATOM   3298  CA  LYS A 206     -17.342  21.372 -18.638  1.00  0.430          C  
ATOM   3299  C   LYS A 206     -17.707  22.859 -18.754  1.00  0.490          C  
ATOM   3300  O   LYS A 206     -16.869  23.700 -19.098  1.00  0.570          O  
ATOM   3301  CB  LYS A 206     -16.724  21.075 -17.260  1.00  0.610          C  
ATOM   3302  CG  LYS A 206     -17.635  21.303 -16.048  1.00  0.610          C  
ATOM   3303  CD  LYS A 206     -18.671  20.177 -15.886  1.00  0.610          C  
ATOM   3304  CE  LYS A 206     -19.615  20.436 -14.716  1.00  0.610          C  
ATOM   3305  NZ  LYS A 206     -20.634  19.348 -14.553  1.00  0.610          N  
ATOM   3306  H   LYS A 206     -15.746  21.649 -20.058  1.00  0.540          H  
ATOM   3307  HA  LYS A 206     -18.261  20.799 -18.744  1.00  0.520          H  
ATOM   3308 1HB  LYS A 206     -16.432  20.047 -17.219  1.00  0.730          H  
ATOM   3309 2HB  LYS A 206     -15.824  21.675 -17.123  1.00  0.730          H  
ATOM   3310 1HG  LYS A 206     -17.009  21.323 -15.155  1.00  0.730          H  
ATOM   3311 2HG  LYS A 206     -18.136  22.246 -16.123  1.00  0.730          H  
ATOM   3312 1HD  LYS A 206     -19.265  20.079 -16.789  1.00  0.730          H  
ATOM   3313 2HD  LYS A 206     -18.149  19.232 -15.717  1.00  0.730          H  
ATOM   3314 1HE  LYS A 206     -19.043  20.526 -13.803  1.00  0.730          H  
ATOM   3315 2HE  LYS A 206     -20.137  21.372 -14.899  1.00  0.730          H  
ATOM   3316 1HZ  LYS A 206     -21.241  19.575 -13.779  1.00  0.730          H  
ATOM   3317 2HZ  LYS A 206     -21.184  19.267 -15.396  1.00  0.730          H  
ATOM   3318 3HZ  LYS A 206     -20.180  18.464 -14.367  1.00  0.730          H  
ATOM   3319  N   HIS A 207     -18.963  23.191 -18.453  1.00  0.460          N  
ATOM   3320  CA  HIS A 207     -19.420  24.578 -18.451  1.00  0.510          C  
ATOM   3321  C   HIS A 207     -20.224  24.878 -17.185  1.00  0.510          C  
ATOM   3322  O   HIS A 207     -21.243  24.229 -16.927  1.00  0.560          O  
ATOM   3323  CB  HIS A 207     -20.277  24.842 -19.695  1.00  0.690          C  
ATOM   3324  CG  HIS A 207     -20.739  26.267 -19.889  1.00  0.690          C  
ATOM   3325  ND1 HIS A 207     -21.779  26.586 -20.740  1.00  0.690          N  
ATOM   3326  CD2 HIS A 207     -20.302  27.445 -19.372  1.00  0.690          C  
ATOM   3327  CE1 HIS A 207     -21.963  27.890 -20.740  1.00  0.690          C  
ATOM   3328  NE2 HIS A 207     -21.069  28.442 -19.935  1.00  0.690          N  
ATOM   3329  H   HIS A 207     -19.630  22.469 -18.218  1.00  0.550          H  
ATOM   3330  HA  HIS A 207     -18.566  25.251 -18.469  1.00  0.610          H  
ATOM   3331 1HB  HIS A 207     -19.709  24.557 -20.580  1.00  0.830          H  
ATOM   3332 2HB  HIS A 207     -21.160  24.208 -19.660  1.00  0.830          H  
ATOM   3333  HD1 HIS A 207     -22.435  25.932 -21.126  1.00  0.830          H  
ATOM   3334  HD2 HIS A 207     -19.515  27.708 -18.675  1.00  0.830          H  
ATOM   3335  HE1 HIS A 207     -22.744  28.337 -21.357  1.00  0.830          H  
ATOM   3336  N   THR A 208     -19.732  25.817 -16.369  1.00  0.510          N  
ATOM   3337  CA  THR A 208     -20.411  26.189 -15.125  1.00  0.510          C  
ATOM   3338  C   THR A 208     -20.528  27.717 -15.022  1.00  0.520          C  
ATOM   3339  O   THR A 208     -19.736  28.431 -15.643  1.00  0.560          O  
ATOM   3340  CB  THR A 208     -19.637  25.648 -13.889  1.00  0.710          C  
ATOM   3341  OG1 THR A 208     -18.347  26.244 -13.833  1.00  0.710          O  
ATOM   3342  CG2 THR A 208     -19.472  24.160 -13.994  1.00  0.710          C  
ATOM   3343  H   THR A 208     -18.869  26.295 -16.651  1.00  0.610          H  
ATOM   3344  HA  THR A 208     -21.404  25.748 -15.143  1.00  0.610          H  
ATOM   3345  HB  THR A 208     -20.171  25.881 -12.977  1.00  0.860          H  
ATOM   3346  HG1 THR A 208     -18.436  27.179 -13.603  1.00  0.860          H  
ATOM   3347 1HG2 THR A 208     -18.927  23.790 -13.129  1.00  0.860          H  
ATOM   3348 2HG2 THR A 208     -20.454  23.692 -14.037  1.00  0.860          H  
ATOM   3349 3HG2 THR A 208     -18.920  23.930 -14.885  1.00  0.860          H  
ATOM   3350  N   PRO A 209     -21.514  28.257 -14.283  1.00  0.510          N  
ATOM   3351  CA  PRO A 209     -21.633  29.670 -13.982  1.00  0.540          C  
ATOM   3352  C   PRO A 209     -20.593  30.114 -12.966  1.00  0.530          C  
ATOM   3353  O   PRO A 209     -20.261  29.354 -12.050  1.00  0.450          O  
ATOM   3354  CB  PRO A 209     -23.056  29.772 -13.423  1.00  0.810          C  
ATOM   3355  CG  PRO A 209     -23.344  28.399 -12.841  1.00  0.810          C  
ATOM   3356  CD  PRO A 209     -22.619  27.424 -13.751  1.00  0.810          C  
ATOM   3357  HA  PRO A 209     -21.535  30.250 -14.912  1.00  0.650          H  
ATOM   3358 1HB  PRO A 209     -23.095  30.572 -12.667  1.00  0.970          H  
ATOM   3359 2HB  PRO A 209     -23.752  30.059 -14.225  1.00  0.970          H  
ATOM   3360 1HG  PRO A 209     -22.983  28.351 -11.799  1.00  0.970          H  
ATOM   3361 2HG  PRO A 209     -24.431  28.222 -12.807  1.00  0.970          H  
ATOM   3362 1HD  PRO A 209     -22.263  26.596 -13.142  1.00  0.970          H  
ATOM   3363 2HD  PRO A 209     -23.282  27.090 -14.565  1.00  0.970          H  
ATOM   3364  N   ILE A 210     -20.157  31.351 -13.120  1.00  0.590          N  
ATOM   3365  CA  ILE A 210     -19.234  32.075 -12.252  1.00  0.600          C  
ATOM   3366  C   ILE A 210     -19.649  33.513 -11.942  1.00  0.650          C  
ATOM   3367  O   ILE A 210     -20.640  34.026 -12.458  1.00  0.670          O  
ATOM   3368  CB  ILE A 210     -17.788  32.028 -12.795  1.00  0.840          C  
ATOM   3369  CG1 ILE A 210     -17.774  32.593 -14.208  1.00  0.840          C  
ATOM   3370  CG2 ILE A 210     -17.208  30.654 -12.672  1.00  0.840          C  
ATOM   3371  CD1 ILE A 210     -16.443  32.838 -14.860  1.00  0.840          C  
ATOM   3372  H   ILE A 210     -20.518  31.853 -13.939  1.00  0.710          H  
ATOM   3373  HA  ILE A 210     -19.214  31.548 -11.300  1.00  0.720          H  
ATOM   3374  HB  ILE A 210     -17.196  32.687 -12.213  1.00  1.000          H  
ATOM   3375 1HG1 ILE A 210     -18.308  31.885 -14.826  1.00  1.000          H  
ATOM   3376 2HG1 ILE A 210     -18.309  33.523 -14.201  1.00  1.000          H  
ATOM   3377 1HG2 ILE A 210     -16.184  30.661 -13.001  1.00  1.000          H  
ATOM   3378 2HG2 ILE A 210     -17.239  30.347 -11.628  1.00  1.000          H  
ATOM   3379 3HG2 ILE A 210     -17.789  29.954 -13.264  1.00  1.000          H  
ATOM   3380 1HD1 ILE A 210     -16.610  33.212 -15.864  1.00  1.000          H  
ATOM   3381 2HD1 ILE A 210     -15.903  33.571 -14.294  1.00  1.000          H  
ATOM   3382 3HD1 ILE A 210     -15.872  31.928 -14.923  1.00  1.000          H  
ATOM   3383  N   ASN A 211     -18.908  34.120 -11.019  1.00  0.670          N  
ATOM   3384  CA  ASN A 211     -19.004  35.537 -10.681  1.00  0.730          C  
ATOM   3385  C   ASN A 211     -17.593  35.985 -10.310  1.00  0.720          C  
ATOM   3386  O   ASN A 211     -17.237  36.052  -9.129  1.00  0.730          O  
ATOM   3387  CB  ASN A 211     -19.989  35.787  -9.547  1.00  1.000          C  
ATOM   3388  CG  ASN A 211     -20.205  37.263  -9.308  1.00  1.000          C  
ATOM   3389  OD1 ASN A 211     -19.607  38.074 -10.028  1.00  1.000          O  
ATOM   3390  ND2 ASN A 211     -21.023  37.613  -8.340  1.00  1.000          N  
ATOM   3391  H   ASN A 211     -18.177  33.583 -10.581  1.00  0.800          H  
ATOM   3392  HA  ASN A 211     -19.312  36.101 -11.565  1.00  0.880          H  
ATOM   3393 1HB  ASN A 211     -20.946  35.324  -9.791  1.00  1.200          H  
ATOM   3394 2HB  ASN A 211     -19.623  35.327  -8.630  1.00  1.200          H  
ATOM   3395 1HD2 ASN A 211     -21.192  38.580  -8.146  1.00  1.200          H  
ATOM   3396 2HD2 ASN A 211     -21.475  36.909  -7.791  1.00  1.200          H  
ATOM   3397  N   LEU A 212     -16.774  36.209 -11.339  1.00  0.750          N  
ATOM   3398  CA  LEU A 212     -15.335  36.461 -11.141  1.00  0.770          C  
ATOM   3399  C   LEU A 212     -14.768  37.707 -11.781  1.00  0.740          C  
ATOM   3400  O   LEU A 212     -15.211  38.146 -12.835  1.00  0.750          O  
ATOM   3401  CB  LEU A 212     -14.522  35.282 -11.663  1.00  1.070          C  
ATOM   3402  CG  LEU A 212     -14.760  33.964 -10.992  1.00  1.070          C  
ATOM   3403  CD1 LEU A 212     -14.115  32.921 -11.795  1.00  1.070          C  
ATOM   3404  CD2 LEU A 212     -14.164  33.955  -9.579  1.00  1.070          C  
ATOM   3405  H   LEU A 212     -17.194  36.169 -12.278  1.00  0.900          H  
ATOM   3406  HA  LEU A 212     -15.169  36.566 -10.073  1.00  0.920          H  
ATOM   3407 1HB  LEU A 212     -14.742  35.154 -12.716  1.00  1.280          H  
ATOM   3408 2HB  LEU A 212     -13.460  35.517 -11.568  1.00  1.280          H  
ATOM   3409  HG  LEU A 212     -15.807  33.775 -10.937  1.00  1.280          H  
ATOM   3410 1HD1 LEU A 212     -14.303  31.994 -11.333  1.00  1.280          H  
ATOM   3411 2HD1 LEU A 212     -14.505  32.899 -12.783  1.00  1.280          H  
ATOM   3412 3HD1 LEU A 212     -13.051  33.107 -11.841  1.00  1.280          H  
ATOM   3413 1HD2 LEU A 212     -14.338  32.991  -9.121  1.00  1.280          H  
ATOM   3414 2HD2 LEU A 212     -13.086  34.139  -9.636  1.00  1.280          H  
ATOM   3415 3HD2 LEU A 212     -14.631  34.718  -8.964  1.00  1.280          H  
ATOM   3416  N   VAL A 213     -13.726  38.256 -11.169  1.00  0.720          N  
ATOM   3417  CA  VAL A 213     -13.076  39.423 -11.752  1.00  0.700          C  
ATOM   3418  C   VAL A 213     -11.602  39.211 -12.151  1.00  0.640          C  
ATOM   3419  O   VAL A 213     -11.187  39.695 -13.201  1.00  0.630          O  
ATOM   3420  CB  VAL A 213     -13.195  40.629 -10.802  1.00  0.990          C  
ATOM   3421  CG1 VAL A 213     -12.479  41.862 -11.393  1.00  0.990          C  
ATOM   3422  CG2 VAL A 213     -14.654  40.926 -10.588  1.00  0.990          C  
ATOM   3423  H   VAL A 213     -13.403  37.862 -10.296  1.00  0.860          H  
ATOM   3424  HA  VAL A 213     -13.616  39.686 -12.662  1.00  0.840          H  
ATOM   3425  HB  VAL A 213     -12.717  40.393  -9.852  1.00  1.190          H  
ATOM   3426 1HG1 VAL A 213     -12.581  42.700 -10.707  1.00  1.190          H  
ATOM   3427 2HG1 VAL A 213     -11.437  41.672 -11.560  1.00  1.190          H  
ATOM   3428 3HG1 VAL A 213     -12.944  42.117 -12.347  1.00  1.190          H  
ATOM   3429 1HG2 VAL A 213     -14.768  41.777  -9.920  1.00  1.190          H  
ATOM   3430 2HG2 VAL A 213     -15.093  41.158 -11.553  1.00  1.190          H  
ATOM   3431 3HG2 VAL A 213     -15.161  40.067 -10.157  1.00  1.190          H  
ATOM   3432  N   ARG A 214     -10.786  38.583 -11.284  1.00  0.750          N  
ATOM   3433  CA  ARG A 214      -9.334  38.523 -11.531  1.00  0.720          C  
ATOM   3434  C   ARG A 214      -8.635  37.147 -11.588  1.00  0.770          C  
ATOM   3435  O   ARG A 214      -7.453  37.076 -11.261  1.00  0.910          O  
ATOM   3436  CB  ARG A 214      -8.600  39.321 -10.456  1.00  1.020          C  
ATOM   3437  CG  ARG A 214      -8.953  40.781 -10.381  1.00  1.020          C  
ATOM   3438  CD  ARG A 214      -8.152  41.504  -9.375  1.00  1.020          C  
ATOM   3439  NE  ARG A 214      -8.533  42.912  -9.307  1.00  1.020          N  
ATOM   3440  CZ  ARG A 214      -7.972  43.839  -8.499  1.00  1.020          C  
ATOM   3441  NH1 ARG A 214      -6.995  43.508  -7.677  1.00  1.020          N  
ATOM   3442  NH2 ARG A 214      -8.412  45.087  -8.535  1.00  1.020          N  
ATOM   3443  H   ARG A 214     -11.162  38.172 -10.445  1.00  0.900          H  
ATOM   3444  HA  ARG A 214      -9.151  39.010 -12.489  1.00  0.860          H  
ATOM   3445 1HB  ARG A 214      -8.798  38.881  -9.481  1.00  1.220          H  
ATOM   3446 2HB  ARG A 214      -7.526  39.267 -10.628  1.00  1.220          H  
ATOM   3447 1HG  ARG A 214      -8.825  41.252 -11.355  1.00  1.220          H  
ATOM   3448 2HG  ARG A 214      -9.982  40.862 -10.063  1.00  1.220          H  
ATOM   3449 1HD  ARG A 214      -8.313  41.053  -8.396  1.00  1.220          H  
ATOM   3450 2HD  ARG A 214      -7.098  41.442  -9.642  1.00  1.220          H  
ATOM   3451  HE  ARG A 214      -9.281  43.217  -9.919  1.00  1.220          H  
ATOM   3452 1HH1 ARG A 214      -6.656  42.559  -7.645  1.00  1.220          H  
ATOM   3453 2HH1 ARG A 214      -6.581  44.207  -7.075  1.00  1.220          H  
ATOM   3454 1HH2 ARG A 214      -9.162  45.342  -9.163  1.00  1.220          H  
ATOM   3455 2HH2 ARG A 214      -8.001  45.788  -7.935  1.00  1.220          H  
ATOM   3456  N   GLY A 215      -9.303  36.054 -11.951  1.00  0.740          N  
ATOM   3457  CA  GLY A 215      -8.565  34.780 -12.011  1.00  0.770          C  
ATOM   3458  C   GLY A 215      -9.470  33.555 -11.960  1.00  0.720          C  
ATOM   3459  O   GLY A 215     -10.683  33.683 -11.835  1.00  0.710          O  
ATOM   3460  H   GLY A 215     -10.276  36.085 -12.215  1.00  0.890          H  
ATOM   3461 1HA  GLY A 215      -7.973  34.755 -12.927  1.00  0.920          H  
ATOM   3462 2HA  GLY A 215      -7.858  34.735 -11.184  1.00  0.920          H  
ATOM   3463  N   LEU A 216      -8.877  32.364 -12.079  1.00  0.760          N  
ATOM   3464  CA  LEU A 216      -9.644  31.124 -12.024  1.00  0.710          C  
ATOM   3465  C   LEU A 216     -10.192  30.910 -10.619  1.00  0.660          C  
ATOM   3466  O   LEU A 216      -9.502  31.231  -9.649  1.00  0.700          O  
ATOM   3467  CB  LEU A 216      -8.783  29.907 -12.423  1.00  1.010          C  
ATOM   3468  CG  LEU A 216      -8.354  29.791 -13.896  1.00  1.010          C  
ATOM   3469  CD1 LEU A 216      -7.339  28.641 -14.046  1.00  1.010          C  
ATOM   3470  CD2 LEU A 216      -9.602  29.505 -14.791  1.00  1.010          C  
ATOM   3471  H   LEU A 216      -7.873  32.327 -12.183  1.00  0.910          H  
ATOM   3472  HA  LEU A 216     -10.451  31.233 -12.729  1.00  0.850          H  
ATOM   3473 1HB  LEU A 216      -7.869  29.941 -11.830  1.00  1.220          H  
ATOM   3474 2HB  LEU A 216      -9.312  28.994 -12.154  1.00  1.220          H  
ATOM   3475  HG  LEU A 216      -7.887  30.698 -14.201  1.00  1.220          H  
ATOM   3476 1HD1 LEU A 216      -7.031  28.559 -15.084  1.00  1.220          H  
ATOM   3477 2HD1 LEU A 216      -6.462  28.843 -13.424  1.00  1.220          H  
ATOM   3478 3HD1 LEU A 216      -7.794  27.702 -13.733  1.00  1.220          H  
ATOM   3479 1HD2 LEU A 216      -9.293  29.406 -15.820  1.00  1.220          H  
ATOM   3480 2HD2 LEU A 216     -10.070  28.573 -14.473  1.00  1.220          H  
ATOM   3481 3HD2 LEU A 216     -10.324  30.309 -14.722  1.00  1.220          H  
ATOM   3482  N   PRO A 217     -11.419  30.384 -10.476  1.00  0.660          N  
ATOM   3483  CA  PRO A 217     -12.057  30.081  -9.213  1.00  0.680          C  
ATOM   3484  C   PRO A 217     -11.465  28.855  -8.552  1.00  0.600          C  
ATOM   3485  O   PRO A 217     -11.065  27.906  -9.237  1.00  0.570          O  
ATOM   3486  CB  PRO A 217     -13.505  29.824  -9.630  1.00  1.020          C  
ATOM   3487  CG  PRO A 217     -13.415  29.317 -11.071  1.00  1.020          C  
ATOM   3488  CD  PRO A 217     -12.207  29.985 -11.674  1.00  1.020          C  
ATOM   3489  HA  PRO A 217     -11.982  30.956  -8.551  1.00  0.820          H  
ATOM   3490 1HB  PRO A 217     -13.944  29.072  -8.952  1.00  1.220          H  
ATOM   3491 2HB  PRO A 217     -14.100  30.722  -9.504  1.00  1.220          H  
ATOM   3492 1HG  PRO A 217     -13.349  28.238 -11.123  1.00  1.220          H  
ATOM   3493 2HG  PRO A 217     -14.333  29.599 -11.591  1.00  1.220          H  
ATOM   3494 1HD  PRO A 217     -11.662  29.235 -12.261  1.00  1.220          H  
ATOM   3495 2HD  PRO A 217     -12.507  30.829 -12.281  1.00  1.220          H  
ATOM   3496  N   GLN A 218     -11.543  28.806  -7.233  1.00  0.650          N  
ATOM   3497  CA  GLN A 218     -11.162  27.603  -6.519  1.00  0.570          C  
ATOM   3498  C   GLN A 218     -12.367  26.684  -6.516  1.00  0.560          C  
ATOM   3499  O   GLN A 218     -13.504  27.159  -6.502  1.00  0.740          O  
ATOM   3500  CB  GLN A 218     -10.730  27.918  -5.091  1.00  0.830          C  
ATOM   3501  CG  GLN A 218      -9.496  28.761  -5.013  1.00  0.830          C  
ATOM   3502  CD  GLN A 218      -9.028  28.986  -3.601  1.00  0.830          C  
ATOM   3503  OE1 GLN A 218      -9.168  28.106  -2.747  1.00  0.830          O  
ATOM   3504  NE2 GLN A 218      -8.471  30.160  -3.340  1.00  0.830          N  
ATOM   3505  H   GLN A 218     -11.874  29.609  -6.717  1.00  0.780          H  
ATOM   3506  HA  GLN A 218     -10.342  27.110  -7.043  1.00  0.680          H  
ATOM   3507 1HB  GLN A 218     -11.534  28.435  -4.568  1.00  1.000          H  
ATOM   3508 2HB  GLN A 218     -10.536  26.987  -4.558  1.00  1.000          H  
ATOM   3509 1HG  GLN A 218      -8.725  28.257  -5.556  1.00  1.000          H  
ATOM   3510 2HG  GLN A 218      -9.693  29.729  -5.469  1.00  1.000          H  
ATOM   3511 1HE2 GLN A 218      -8.141  30.364  -2.417  1.00  1.000          H  
ATOM   3512 2HE2 GLN A 218      -8.377  30.841  -4.066  1.00  1.000          H  
ATOM   3513  N   GLY A 219     -12.134  25.383  -6.515  1.00  0.520          N  
ATOM   3514  CA  GLY A 219     -13.229  24.426  -6.457  1.00  0.510          C  
ATOM   3515  C   GLY A 219     -12.919  23.191  -7.285  1.00  0.470          C  
ATOM   3516  O   GLY A 219     -11.819  23.048  -7.833  1.00  0.540          O  
ATOM   3517  H   GLY A 219     -11.180  25.052  -6.542  1.00  0.620          H  
ATOM   3518 1HA  GLY A 219     -13.404  24.137  -5.421  1.00  0.610          H  
ATOM   3519 2HA  GLY A 219     -14.144  24.890  -6.820  1.00  0.610          H  
ATOM   3520  N   PHE A 220     -13.904  22.315  -7.417  1.00  0.450          N  
ATOM   3521  CA  PHE A 220     -13.708  21.077  -8.151  1.00  0.410          C  
ATOM   3522  C   PHE A 220     -14.918  20.702  -8.985  1.00  0.390          C  
ATOM   3523  O   PHE A 220     -16.063  20.829  -8.542  1.00  0.410          O  
ATOM   3524  CB  PHE A 220     -13.424  19.907  -7.196  1.00  0.590          C  
ATOM   3525  CG  PHE A 220     -13.219  18.598  -7.924  1.00  0.590          C  
ATOM   3526  CD1 PHE A 220     -11.968  18.213  -8.365  1.00  0.590          C  
ATOM   3527  CD2 PHE A 220     -14.295  17.776  -8.210  1.00  0.590          C  
ATOM   3528  CE1 PHE A 220     -11.811  17.046  -9.055  1.00  0.590          C  
ATOM   3529  CE2 PHE A 220     -14.131  16.628  -8.907  1.00  0.590          C  
ATOM   3530  CZ  PHE A 220     -12.895  16.256  -9.330  1.00  0.590          C  
ATOM   3531  H   PHE A 220     -14.794  22.494  -6.972  1.00  0.540          H  
ATOM   3532  HA  PHE A 220     -12.859  21.200  -8.827  1.00  0.490          H  
ATOM   3533 1HB  PHE A 220     -12.527  20.116  -6.611  1.00  0.710          H  
ATOM   3534 2HB  PHE A 220     -14.254  19.780  -6.498  1.00  0.710          H  
ATOM   3535  HD1 PHE A 220     -11.101  18.849  -8.163  1.00  0.710          H  
ATOM   3536  HD2 PHE A 220     -15.298  18.068  -7.876  1.00  0.710          H  
ATOM   3537  HE1 PHE A 220     -10.828  16.756  -9.392  1.00  0.710          H  
ATOM   3538  HE2 PHE A 220     -14.991  16.013  -9.129  1.00  0.710          H  
ATOM   3539  HZ  PHE A 220     -12.776  15.338  -9.884  1.00  0.710          H  
ATOM   3540  N   SER A 221     -14.648  20.233 -10.189  1.00  0.380          N  
ATOM   3541  CA  SER A 221     -15.648  19.677 -11.072  1.00  0.390          C  
ATOM   3542  C   SER A 221     -14.912  18.743 -12.009  1.00  0.360          C  
ATOM   3543  O   SER A 221     -13.717  18.920 -12.240  1.00  0.570          O  
ATOM   3544  CB  SER A 221     -16.377  20.771 -11.828  1.00  0.540          C  
ATOM   3545  OG  SER A 221     -15.523  21.443 -12.708  1.00  0.540          O  
ATOM   3546  H   SER A 221     -13.689  20.212 -10.506  1.00  0.460          H  
ATOM   3547  HA  SER A 221     -16.365  19.096 -10.491  1.00  0.470          H  
ATOM   3548 1HB  SER A 221     -17.195  20.332 -12.383  1.00  0.650          H  
ATOM   3549 2HB  SER A 221     -16.805  21.479 -11.119  1.00  0.650          H  
ATOM   3550  HG  SER A 221     -16.031  22.177 -13.064  1.00  0.650          H  
ATOM   3551  N   ALA A 222     -15.594  17.746 -12.564  1.00  0.370          N  
ATOM   3552  CA  ALA A 222     -14.927  16.888 -13.529  1.00  0.350          C  
ATOM   3553  C   ALA A 222     -15.572  17.042 -14.896  1.00  0.380          C  
ATOM   3554  O   ALA A 222     -16.798  17.106 -15.022  1.00  0.380          O  
ATOM   3555  CB  ALA A 222     -14.946  15.440 -13.063  1.00  0.500          C  
ATOM   3556  H   ALA A 222     -16.561  17.582 -12.329  1.00  0.440          H  
ATOM   3557  HA  ALA A 222     -13.899  17.212 -13.612  1.00  0.420          H  
ATOM   3558 1HB  ALA A 222     -14.427  14.815 -13.776  1.00  0.600          H  
ATOM   3559 2HB  ALA A 222     -14.449  15.374 -12.098  1.00  0.600          H  
ATOM   3560 3HB  ALA A 222     -15.969  15.102 -12.967  1.00  0.600          H  
ATOM   3561  N   LEU A 223     -14.732  17.014 -15.916  1.00  0.390          N  
ATOM   3562  CA  LEU A 223     -15.161  17.167 -17.309  1.00  0.400          C  
ATOM   3563  C   LEU A 223     -15.657  15.882 -17.965  1.00  0.380          C  
ATOM   3564  O   LEU A 223     -15.133  14.782 -17.740  1.00  0.380          O  
ATOM   3565  CB  LEU A 223     -14.003  17.677 -18.143  1.00  0.560          C  
ATOM   3566  CG  LEU A 223     -13.646  19.152 -18.099  1.00  0.560          C  
ATOM   3567  CD1 LEU A 223     -13.270  19.593 -16.708  1.00  0.560          C  
ATOM   3568  CD2 LEU A 223     -12.507  19.350 -19.024  1.00  0.560          C  
ATOM   3569  H   LEU A 223     -13.735  16.981 -15.665  1.00  0.470          H  
ATOM   3570  HA  LEU A 223     -15.977  17.882 -17.340  1.00  0.480          H  
ATOM   3571 1HB  LEU A 223     -13.134  17.128 -17.905  1.00  0.670          H  
ATOM   3572 2HB  LEU A 223     -14.275  17.476 -19.158  1.00  0.670          H  
ATOM   3573  HG  LEU A 223     -14.457  19.738 -18.410  1.00  0.670          H  
ATOM   3574 1HD1 LEU A 223     -13.015  20.624 -16.743  1.00  0.670          H  
ATOM   3575 2HD1 LEU A 223     -14.099  19.480 -16.023  1.00  0.670          H  
ATOM   3576 3HD1 LEU A 223     -12.418  19.022 -16.347  1.00  0.670          H  
ATOM   3577 1HD2 LEU A 223     -12.218  20.389 -19.025  1.00  0.670          H  
ATOM   3578 2HD2 LEU A 223     -11.692  18.740 -18.675  1.00  0.670          H  
ATOM   3579 3HD2 LEU A 223     -12.777  19.054 -20.015  1.00  0.670          H  
ATOM   3580  N   GLU A 224     -16.656  16.018 -18.831  1.00  0.370          N  
ATOM   3581  CA  GLU A 224     -17.201  14.852 -19.505  1.00  0.370          C  
ATOM   3582  C   GLU A 224     -16.538  14.652 -20.875  1.00  0.390          C  
ATOM   3583  O   GLU A 224     -16.117  15.631 -21.490  1.00  0.430          O  
ATOM   3584  CB  GLU A 224     -18.724  14.970 -19.610  1.00  0.520          C  
ATOM   3585  CG  GLU A 224     -19.437  14.914 -18.244  1.00  0.520          C  
ATOM   3586  CD  GLU A 224     -20.933  14.987 -18.352  1.00  0.520          C  
ATOM   3587  OE1 GLU A 224     -21.415  15.099 -19.455  1.00  0.520          O  
ATOM   3588  OE2 GLU A 224     -21.593  14.926 -17.341  1.00  0.520          O  
ATOM   3589  H   GLU A 224     -17.034  16.953 -19.032  1.00  0.440          H  
ATOM   3590  HA  GLU A 224     -17.000  14.013 -18.858  1.00  0.440          H  
ATOM   3591 1HB  GLU A 224     -18.977  15.925 -20.075  1.00  0.620          H  
ATOM   3592 2HB  GLU A 224     -19.128  14.190 -20.242  1.00  0.620          H  
ATOM   3593 1HG  GLU A 224     -19.166  13.984 -17.745  1.00  0.620          H  
ATOM   3594 2HG  GLU A 224     -19.076  15.738 -17.628  1.00  0.620          H  
ATOM   3595  N   PRO A 225     -16.435  13.401 -21.386  1.00  0.400          N  
ATOM   3596  CA  PRO A 225     -15.847  13.009 -22.664  1.00  0.440          C  
ATOM   3597  C   PRO A 225     -16.266  13.774 -23.901  1.00  0.440          C  
ATOM   3598  O   PRO A 225     -15.474  13.844 -24.825  1.00  0.470          O  
ATOM   3599  CB  PRO A 225     -16.279  11.548 -22.786  1.00  0.660          C  
ATOM   3600  CG  PRO A 225     -16.364  11.075 -21.385  1.00  0.660          C  
ATOM   3601  CD  PRO A 225     -16.910  12.244 -20.615  1.00  0.660          C  
ATOM   3602  HA  PRO A 225     -14.757  13.051 -22.583  1.00  0.530          H  
ATOM   3603 1HB  PRO A 225     -17.238  11.483 -23.324  1.00  0.790          H  
ATOM   3604 2HB  PRO A 225     -15.536  10.994 -23.378  1.00  0.790          H  
ATOM   3605 1HG  PRO A 225     -16.999  10.184 -21.325  1.00  0.790          H  
ATOM   3606 2HG  PRO A 225     -15.365  10.767 -21.029  1.00  0.790          H  
ATOM   3607 1HD  PRO A 225     -17.977  12.230 -20.618  1.00  0.790          H  
ATOM   3608 2HD  PRO A 225     -16.469  12.178 -19.620  1.00  0.790          H  
ATOM   3609  N   LEU A 226     -17.489  14.299 -23.975  1.00  0.420          N  
ATOM   3610  CA  LEU A 226     -17.915  15.049 -25.161  1.00  0.420          C  
ATOM   3611  C   LEU A 226     -17.632  14.348 -26.511  1.00  0.440          C  
ATOM   3612  O   LEU A 226     -18.542  13.716 -27.055  1.00  0.440          O  
ATOM   3613  CB  LEU A 226     -17.271  16.452 -25.111  1.00  0.590          C  
ATOM   3614  CG  LEU A 226     -17.508  17.439 -26.297  1.00  0.590          C  
ATOM   3615  CD1 LEU A 226     -18.974  17.804 -26.401  1.00  0.590          C  
ATOM   3616  CD2 LEU A 226     -16.610  18.636 -26.112  1.00  0.590          C  
ATOM   3617  H   LEU A 226     -18.155  14.201 -23.223  1.00  0.500          H  
ATOM   3618  HA  LEU A 226     -18.992  15.176 -25.083  1.00  0.500          H  
ATOM   3619 1HB  LEU A 226     -17.640  16.948 -24.213  1.00  0.710          H  
ATOM   3620 2HB  LEU A 226     -16.235  16.342 -24.986  1.00  0.710          H  
ATOM   3621  HG  LEU A 226     -17.232  16.986 -27.192  1.00  0.710          H  
ATOM   3622 1HD1 LEU A 226     -19.116  18.483 -27.241  1.00  0.710          H  
ATOM   3623 2HD1 LEU A 226     -19.569  16.907 -26.566  1.00  0.710          H  
ATOM   3624 3HD1 LEU A 226     -19.296  18.290 -25.481  1.00  0.710          H  
ATOM   3625 1HD2 LEU A 226     -16.733  19.323 -26.947  1.00  0.710          H  
ATOM   3626 2HD2 LEU A 226     -16.863  19.129 -25.203  1.00  0.710          H  
ATOM   3627 3HD2 LEU A 226     -15.574  18.296 -26.069  1.00  0.710          H  
ATOM   3628  N   VAL A 227     -16.422  14.501 -27.085  1.00  0.470          N  
ATOM   3629  CA  VAL A 227     -16.111  13.851 -28.373  1.00  0.490          C  
ATOM   3630  C   VAL A 227     -14.758  13.145 -28.435  1.00  0.540          C  
ATOM   3631  O   VAL A 227     -13.807  13.464 -27.716  1.00  0.580          O  
ATOM   3632  CB  VAL A 227     -16.194  14.833 -29.583  1.00  0.680          C  
ATOM   3633  CG1 VAL A 227     -17.611  15.388 -29.744  1.00  0.680          C  
ATOM   3634  CG2 VAL A 227     -15.182  15.963 -29.412  1.00  0.680          C  
ATOM   3635  H   VAL A 227     -15.689  14.987 -26.543  1.00  0.560          H  
ATOM   3636  HA  VAL A 227     -16.873  13.090 -28.538  1.00  0.590          H  
ATOM   3637  HB  VAL A 227     -15.959  14.284 -30.497  1.00  0.810          H  
ATOM   3638 1HG1 VAL A 227     -17.648  16.045 -30.611  1.00  0.810          H  
ATOM   3639 2HG1 VAL A 227     -18.302  14.559 -29.888  1.00  0.810          H  
ATOM   3640 3HG1 VAL A 227     -17.913  15.931 -28.889  1.00  0.810          H  
ATOM   3641 1HG2 VAL A 227     -15.228  16.629 -30.271  1.00  0.810          H  
ATOM   3642 2HG2 VAL A 227     -15.404  16.520 -28.511  1.00  0.810          H  
ATOM   3643 3HG2 VAL A 227     -14.178  15.546 -29.339  1.00  0.810          H  
ATOM   3644  N   ASP A 228     -14.639  12.261 -29.417  1.00  0.580          N  
ATOM   3645  CA  ASP A 228     -13.382  11.590 -29.694  1.00  0.660          C  
ATOM   3646  C   ASP A 228     -13.242  11.562 -31.211  1.00  0.580          C  
ATOM   3647  O   ASP A 228     -14.002  10.887 -31.916  1.00  0.540          O  
ATOM   3648  CB  ASP A 228     -13.376  10.211 -29.032  1.00  0.890          C  
ATOM   3649  CG  ASP A 228     -12.063   9.503 -29.119  1.00  0.890          C  
ATOM   3650  OD1 ASP A 228     -11.290   9.828 -29.957  1.00  0.890          O  
ATOM   3651  OD2 ASP A 228     -11.811   8.650 -28.278  1.00  0.890          O  
ATOM   3652  H   ASP A 228     -15.444  12.039 -29.985  1.00  0.700          H  
ATOM   3653  HA  ASP A 228     -12.555  12.175 -29.294  1.00  0.790          H  
ATOM   3654 1HB  ASP A 228     -13.637  10.325 -27.980  1.00  1.070          H  
ATOM   3655 2HB  ASP A 228     -14.139   9.585 -29.495  1.00  1.070          H  
ATOM   3656  N   LEU A 229     -12.360  12.412 -31.720  1.00  0.600          N  
ATOM   3657  CA  LEU A 229     -12.247  12.621 -33.148  1.00  0.570          C  
ATOM   3658  C   LEU A 229     -11.181  11.711 -33.790  1.00  0.600          C  
ATOM   3659  O   LEU A 229     -10.015  11.715 -33.383  1.00  0.640          O  
ATOM   3660  CB  LEU A 229     -11.872  14.084 -33.414  1.00  0.810          C  
ATOM   3661  CG  LEU A 229     -12.781  15.212 -32.816  1.00  0.810          C  
ATOM   3662  CD1 LEU A 229     -12.122  16.567 -33.101  1.00  0.810          C  
ATOM   3663  CD2 LEU A 229     -14.175  15.177 -33.431  1.00  0.810          C  
ATOM   3664  H   LEU A 229     -11.749  12.918 -31.074  1.00  0.720          H  
ATOM   3665  HA  LEU A 229     -13.222  12.433 -33.566  1.00  0.680          H  
ATOM   3666 1HB  LEU A 229     -10.864  14.249 -33.071  1.00  0.970          H  
ATOM   3667 2HB  LEU A 229     -11.903  14.214 -34.480  1.00  0.970          H  
ATOM   3668  HG  LEU A 229     -12.854  15.083 -31.732  1.00  0.970          H  
ATOM   3669 1HD1 LEU A 229     -12.723  17.361 -32.675  1.00  0.970          H  
ATOM   3670 2HD1 LEU A 229     -11.141  16.586 -32.657  1.00  0.970          H  
ATOM   3671 3HD1 LEU A 229     -12.036  16.712 -34.170  1.00  0.970          H  
ATOM   3672 1HD2 LEU A 229     -14.779  15.979 -33.002  1.00  0.970          H  
ATOM   3673 2HD2 LEU A 229     -14.097  15.320 -34.504  1.00  0.970          H  
ATOM   3674 3HD2 LEU A 229     -14.653  14.222 -33.223  1.00  0.970          H  
ATOM   3675  N   PRO A 230     -11.502  10.968 -34.860  1.00  0.610          N  
ATOM   3676  CA  PRO A 230     -10.611  10.042 -35.545  1.00  0.660          C  
ATOM   3677  C   PRO A 230      -9.648  10.768 -36.450  1.00  0.730          C  
ATOM   3678  O   PRO A 230      -9.746  10.652 -37.659  1.00  0.890          O  
ATOM   3679  CB  PRO A 230     -11.596   9.200 -36.355  1.00  0.990          C  
ATOM   3680  CG  PRO A 230     -12.708  10.177 -36.694  1.00  0.990          C  
ATOM   3681  CD  PRO A 230     -12.845  11.053 -35.459  1.00  0.990          C  
ATOM   3682  HA  PRO A 230     -10.060   9.449 -34.813  1.00  0.790          H  
ATOM   3683 1HB  PRO A 230     -11.105   8.768 -37.231  1.00  1.190          H  
ATOM   3684 2HB  PRO A 230     -11.950   8.360 -35.750  1.00  1.190          H  
ATOM   3685 1HG  PRO A 230     -12.441  10.750 -37.594  1.00  1.190          H  
ATOM   3686 2HG  PRO A 230     -13.635   9.648 -36.925  1.00  1.190          H  
ATOM   3687 1HD  PRO A 230     -13.078  12.085 -35.761  1.00  1.190          H  
ATOM   3688 2HD  PRO A 230     -13.608  10.616 -34.784  1.00  1.190          H  
ATOM   3689  N   ILE A 231      -8.778  11.568 -35.869  1.00  0.720          N  
ATOM   3690  CA  ILE A 231      -7.871  12.388 -36.652  1.00  0.850          C  
ATOM   3691  C   ILE A 231      -6.389  12.047 -36.445  1.00  0.880          C  
ATOM   3692  O   ILE A 231      -5.763  12.462 -35.465  1.00  0.910          O  
ATOM   3693  CB  ILE A 231      -8.142  13.852 -36.306  1.00  1.140          C  
ATOM   3694  CG1 ILE A 231      -9.653  14.167 -36.615  1.00  1.140          C  
ATOM   3695  CG2 ILE A 231      -7.203  14.727 -37.097  1.00  1.140          C  
ATOM   3696  CD1 ILE A 231     -10.124  15.469 -36.127  1.00  1.140          C  
ATOM   3697  H   ILE A 231      -8.794  11.604 -34.850  1.00  0.860          H  
ATOM   3698  HA  ILE A 231      -8.099  12.237 -37.703  1.00  1.020          H  
ATOM   3699  HB  ILE A 231      -7.978  14.007 -35.239  1.00  1.370          H  
ATOM   3700 1HG1 ILE A 231      -9.810  14.119 -37.689  1.00  1.370          H  
ATOM   3701 2HG1 ILE A 231     -10.276  13.426 -36.149  1.00  1.370          H  
ATOM   3702 1HG2 ILE A 231      -7.350  15.774 -36.858  1.00  1.370          H  
ATOM   3703 2HG2 ILE A 231      -6.213  14.466 -36.866  1.00  1.370          H  
ATOM   3704 3HG2 ILE A 231      -7.367  14.562 -38.154  1.00  1.370          H  
ATOM   3705 1HD1 ILE A 231     -11.175  15.598 -36.381  1.00  1.370          H  
ATOM   3706 2HD1 ILE A 231      -9.993  15.527 -35.054  1.00  1.370          H  
ATOM   3707 3HD1 ILE A 231      -9.573  16.213 -36.571  1.00  1.370          H  
ATOM   3708  N   GLY A 232      -5.804  11.391 -37.440  1.00  0.910          N  
ATOM   3709  CA  GLY A 232      -4.427  10.903 -37.386  1.00  0.940          C  
ATOM   3710  C   GLY A 232      -3.357  11.966 -37.651  1.00  0.960          C  
ATOM   3711  O   GLY A 232      -2.553  11.823 -38.574  1.00  1.010          O  
ATOM   3712  H   GLY A 232      -6.375  11.146 -38.235  1.00  1.090          H  
ATOM   3713 1HA  GLY A 232      -4.255  10.456 -36.408  1.00  1.130          H  
ATOM   3714 2HA  GLY A 232      -4.314  10.094 -38.107  1.00  1.130          H  
ATOM   3715  N   ILE A 233      -3.322  13.034 -36.856  1.00  0.930          N  
ATOM   3716  CA  ILE A 233      -2.299  14.057 -37.113  1.00  0.890          C  
ATOM   3717  C   ILE A 233      -1.455  14.257 -35.869  1.00  0.850          C  
ATOM   3718  O   ILE A 233      -1.897  13.979 -34.754  1.00  0.700          O  
ATOM   3719  CB  ILE A 233      -2.892  15.439 -37.514  1.00  1.260          C  
ATOM   3720  CG1 ILE A 233      -3.709  16.042 -36.323  1.00  1.260          C  
ATOM   3721  CG2 ILE A 233      -3.749  15.299 -38.803  1.00  1.260          C  
ATOM   3722  CD1 ILE A 233      -4.190  17.459 -36.531  1.00  1.260          C  
ATOM   3723  H   ILE A 233      -4.007  13.084 -36.096  1.00  1.120          H  
ATOM   3724  HA  ILE A 233      -1.642  13.721 -37.914  1.00  1.070          H  
ATOM   3725  HB  ILE A 233      -2.071  16.132 -37.718  1.00  1.510          H  
ATOM   3726 1HG1 ILE A 233      -4.524  15.416 -36.095  1.00  1.510          H  
ATOM   3727 2HG1 ILE A 233      -3.075  16.072 -35.463  1.00  1.510          H  
ATOM   3728 1HG2 ILE A 233      -4.136  16.264 -39.111  1.00  1.510          H  
ATOM   3729 2HG2 ILE A 233      -3.125  14.900 -39.606  1.00  1.510          H  
ATOM   3730 3HG2 ILE A 233      -4.573  14.620 -38.627  1.00  1.510          H  
ATOM   3731 1HD1 ILE A 233      -4.701  17.783 -35.635  1.00  1.510          H  
ATOM   3732 2HD1 ILE A 233      -3.333  18.110 -36.712  1.00  1.510          H  
ATOM   3733 3HD1 ILE A 233      -4.871  17.512 -37.373  1.00  1.510          H  
ATOM   3734  N   ASN A 234      -0.254  14.773 -36.070  1.00  1.010          N  
ATOM   3735  CA  ASN A 234       0.670  15.081 -34.990  1.00  1.000          C  
ATOM   3736  C   ASN A 234       0.484  16.512 -34.524  1.00  0.990          C  
ATOM   3737  O   ASN A 234       0.536  17.437 -35.326  1.00  1.030          O  
ATOM   3738  CB  ASN A 234       2.113  14.844 -35.387  1.00  1.400          C  
ATOM   3739  CG  ASN A 234       3.081  14.996 -34.213  1.00  1.400          C  
ATOM   3740  OD1 ASN A 234       2.659  15.056 -33.047  1.00  1.400          O  
ATOM   3741  ND2 ASN A 234       4.355  15.030 -34.508  1.00  1.400          N  
ATOM   3742  H   ASN A 234       0.041  14.951 -37.021  1.00  1.210          H  
ATOM   3743  HA  ASN A 234       0.440  14.433 -34.142  1.00  1.200          H  
ATOM   3744 1HB  ASN A 234       2.214  13.841 -35.788  1.00  1.680          H  
ATOM   3745 2HB  ASN A 234       2.396  15.544 -36.172  1.00  1.680          H  
ATOM   3746 1HD2 ASN A 234       5.044  15.112 -33.786  1.00  1.680          H  
ATOM   3747 2HD2 ASN A 234       4.640  14.943 -35.462  1.00  1.680          H  
ATOM   3748  N   ILE A 235       0.136  16.692 -33.267  1.00  0.950          N  
ATOM   3749  CA  ILE A 235      -0.061  18.027 -32.725  1.00  0.950          C  
ATOM   3750  C   ILE A 235       1.051  18.325 -31.734  1.00  0.970          C  
ATOM   3751  O   ILE A 235       1.211  17.606 -30.747  1.00  0.960          O  
ATOM   3752  CB  ILE A 235      -1.421  18.152 -32.010  1.00  1.330          C  
ATOM   3753  CG1 ILE A 235      -2.558  17.864 -33.017  1.00  1.330          C  
ATOM   3754  CG2 ILE A 235      -1.555  19.568 -31.393  1.00  1.330          C  
ATOM   3755  CD1 ILE A 235      -3.929  17.650 -32.397  1.00  1.330          C  
ATOM   3756  H   ILE A 235       0.079  15.883 -32.663  1.00  1.140          H  
ATOM   3757  HA  ILE A 235      -0.010  18.757 -33.529  1.00  1.140          H  
ATOM   3758  HB  ILE A 235      -1.481  17.413 -31.215  1.00  1.600          H  
ATOM   3759 1HG1 ILE A 235      -2.616  18.695 -33.717  1.00  1.600          H  
ATOM   3760 2HG1 ILE A 235      -2.303  16.977 -33.572  1.00  1.600          H  
ATOM   3761 1HG2 ILE A 235      -2.494  19.648 -30.873  1.00  1.600          H  
ATOM   3762 2HG2 ILE A 235      -0.758  19.741 -30.693  1.00  1.600          H  
ATOM   3763 3HG2 ILE A 235      -1.500  20.321 -32.170  1.00  1.600          H  
ATOM   3764 1HD1 ILE A 235      -4.655  17.448 -33.181  1.00  1.600          H  
ATOM   3765 2HD1 ILE A 235      -3.885  16.802 -31.731  1.00  1.600          H  
ATOM   3766 3HD1 ILE A 235      -4.252  18.506 -31.840  1.00  1.600          H  
ATOM   3767  N   THR A 236       1.820  19.377 -32.000  1.00  0.980          N  
ATOM   3768  CA  THR A 236       2.914  19.762 -31.120  1.00  1.010          C  
ATOM   3769  C   THR A 236       2.787  21.222 -30.701  1.00  1.000          C  
ATOM   3770  O   THR A 236       3.387  21.642 -29.703  1.00  1.040          O  
ATOM   3771  CB  THR A 236       4.290  19.528 -31.773  1.00  1.400          C  
ATOM   3772  OG1 THR A 236       4.426  20.350 -32.939  1.00  1.400          O  
ATOM   3773  CG2 THR A 236       4.416  18.057 -32.179  1.00  1.400          C  
ATOM   3774  H   THR A 236       1.617  19.934 -32.829  1.00  1.180          H  
ATOM   3775  HA  THR A 236       2.864  19.153 -30.217  1.00  1.210          H  
ATOM   3776  HB  THR A 236       5.076  19.783 -31.065  1.00  1.680          H  
ATOM   3777  HG1 THR A 236       5.353  20.391 -33.195  1.00  1.680          H  
ATOM   3778 1HG2 THR A 236       5.385  17.887 -32.639  1.00  1.680          H  
ATOM   3779 2HG2 THR A 236       4.317  17.430 -31.294  1.00  1.680          H  
ATOM   3780 3HG2 THR A 236       3.637  17.794 -32.882  1.00  1.680          H  
ATOM   3781  N   ARG A 237       1.988  21.990 -31.453  1.00  0.960          N  
ATOM   3782  CA  ARG A 237       1.747  23.414 -31.214  1.00  0.960          C  
ATOM   3783  C   ARG A 237       0.263  23.733 -31.410  1.00  0.910          C  
ATOM   3784  O   ARG A 237      -0.426  23.091 -32.218  1.00  0.900          O  
ATOM   3785  CB  ARG A 237       2.546  24.317 -32.163  1.00  1.340          C  
ATOM   3786  CG  ARG A 237       4.082  24.183 -32.142  1.00  1.340          C  
ATOM   3787  CD  ARG A 237       4.711  24.588 -30.837  1.00  1.340          C  
ATOM   3788  NE  ARG A 237       4.544  26.016 -30.458  1.00  1.340          N  
ATOM   3789  CZ  ARG A 237       5.388  27.026 -30.826  1.00  1.340          C  
ATOM   3790  NH1 ARG A 237       6.433  26.761 -31.593  1.00  1.340          N  
ATOM   3791  NH2 ARG A 237       5.196  28.287 -30.423  1.00  1.340          N  
ATOM   3792  H   ARG A 237       1.554  21.580 -32.276  1.00  1.150          H  
ATOM   3793  HA  ARG A 237       2.007  23.648 -30.186  1.00  1.150          H  
ATOM   3794 1HB  ARG A 237       2.228  24.116 -33.190  1.00  1.610          H  
ATOM   3795 2HB  ARG A 237       2.305  25.346 -31.949  1.00  1.610          H  
ATOM   3796 1HG  ARG A 237       4.346  23.145 -32.340  1.00  1.610          H  
ATOM   3797 2HG  ARG A 237       4.494  24.809 -32.933  1.00  1.610          H  
ATOM   3798 1HD  ARG A 237       4.278  23.995 -30.083  1.00  1.610          H  
ATOM   3799 2HD  ARG A 237       5.770  24.360 -30.870  1.00  1.610          H  
ATOM   3800  HE  ARG A 237       3.739  26.253 -29.879  1.00  1.610          H  
ATOM   3801 1HH1 ARG A 237       6.607  25.821 -31.913  1.00  1.610          H  
ATOM   3802 2HH1 ARG A 237       7.062  27.504 -31.863  1.00  1.610          H  
ATOM   3803 1HH2 ARG A 237       4.406  28.561 -29.813  1.00  1.610          H  
ATOM   3804 2HH2 ARG A 237       5.839  29.006 -30.708  1.00  1.610          H  
ATOM   3805  N   PHE A 238      -0.214  24.782 -30.743  1.00  0.890          N  
ATOM   3806  CA  PHE A 238      -1.581  25.199 -30.972  1.00  0.850          C  
ATOM   3807  C   PHE A 238      -1.751  26.706 -30.808  1.00  0.870          C  
ATOM   3808  O   PHE A 238      -0.912  27.391 -30.225  1.00  0.880          O  
ATOM   3809  CB  PHE A 238      -2.550  24.500 -30.004  1.00  1.210          C  
ATOM   3810  CG  PHE A 238      -2.498  24.959 -28.590  1.00  1.210          C  
ATOM   3811  CD1 PHE A 238      -3.369  25.965 -28.187  1.00  1.210          C  
ATOM   3812  CD2 PHE A 238      -1.629  24.435 -27.666  1.00  1.210          C  
ATOM   3813  CE1 PHE A 238      -3.364  26.424 -26.917  1.00  1.210          C  
ATOM   3814  CE2 PHE A 238      -1.644  24.900 -26.373  1.00  1.210          C  
ATOM   3815  CZ  PHE A 238      -2.515  25.892 -26.007  1.00  1.210          C  
ATOM   3816  H   PHE A 238       0.377  25.264 -30.071  1.00  1.070          H  
ATOM   3817  HA  PHE A 238      -1.829  24.939 -31.994  1.00  1.020          H  
ATOM   3818 1HB  PHE A 238      -3.571  24.617 -30.350  1.00  1.450          H  
ATOM   3819 2HB  PHE A 238      -2.327  23.444 -30.014  1.00  1.450          H  
ATOM   3820  HD1 PHE A 238      -4.065  26.393 -28.911  1.00  1.450          H  
ATOM   3821  HD2 PHE A 238      -0.929  23.657 -27.958  1.00  1.450          H  
ATOM   3822  HE1 PHE A 238      -4.046  27.219 -26.621  1.00  1.450          H  
ATOM   3823  HE2 PHE A 238      -0.960  24.493 -25.634  1.00  1.450          H  
ATOM   3824  HZ  PHE A 238      -2.525  26.263 -24.993  1.00  1.450          H  
ATOM   3825  N   GLN A 239      -2.870  27.218 -31.286  1.00  0.870          N  
ATOM   3826  CA  GLN A 239      -3.167  28.643 -31.151  1.00  0.890          C  
ATOM   3827  C   GLN A 239      -4.652  28.851 -30.891  1.00  0.870          C  
ATOM   3828  O   GLN A 239      -5.491  28.133 -31.438  1.00  0.860          O  
ATOM   3829  CB  GLN A 239      -2.702  29.379 -32.406  1.00  1.240          C  
ATOM   3830  CG  GLN A 239      -2.826  30.881 -32.368  1.00  1.240          C  
ATOM   3831  CD  GLN A 239      -2.204  31.500 -33.587  1.00  1.240          C  
ATOM   3832  OE1 GLN A 239      -2.165  30.902 -34.662  1.00  1.240          O  
ATOM   3833  NE2 GLN A 239      -1.691  32.705 -33.447  1.00  1.240          N  
ATOM   3834  H   GLN A 239      -3.505  26.571 -31.758  1.00  1.040          H  
ATOM   3835  HA  GLN A 239      -2.619  29.041 -30.294  1.00  1.070          H  
ATOM   3836 1HB  GLN A 239      -1.678  29.120 -32.595  1.00  1.490          H  
ATOM   3837 2HB  GLN A 239      -3.264  29.046 -33.246  1.00  1.490          H  
ATOM   3838 1HG  GLN A 239      -3.880  31.167 -32.342  1.00  1.490          H  
ATOM   3839 2HG  GLN A 239      -2.307  31.265 -31.485  1.00  1.490          H  
ATOM   3840 1HE2 GLN A 239      -1.250  33.164 -34.223  1.00  1.490          H  
ATOM   3841 2HE2 GLN A 239      -1.733  33.172 -32.545  1.00  1.490          H  
ATOM   3842  N   THR A 240      -5.004  29.789 -30.015  1.00  0.860          N  
ATOM   3843  CA  THR A 240      -6.420  30.021 -29.773  1.00  0.880          C  
ATOM   3844  C   THR A 240      -6.987  31.063 -30.719  1.00  0.910          C  
ATOM   3845  O   THR A 240      -6.282  31.973 -31.166  1.00  1.030          O  
ATOM   3846  CB  THR A 240      -6.632  30.481 -28.333  1.00  1.220          C  
ATOM   3847  OG1 THR A 240      -5.920  31.708 -28.131  1.00  1.220          O  
ATOM   3848  CG2 THR A 240      -6.104  29.433 -27.375  1.00  1.220          C  
ATOM   3849  H   THR A 240      -4.319  30.361 -29.533  1.00  1.030          H  
ATOM   3850  HA  THR A 240      -6.968  29.091 -29.927  1.00  1.060          H  
ATOM   3851  HB  THR A 240      -7.695  30.648 -28.149  1.00  1.470          H  
ATOM   3852  HG1 THR A 240      -6.341  32.418 -28.642  1.00  1.470          H  
ATOM   3853 1HG2 THR A 240      -6.256  29.793 -26.377  1.00  1.470          H  
ATOM   3854 2HG2 THR A 240      -6.641  28.498 -27.519  1.00  1.470          H  
ATOM   3855 3HG2 THR A 240      -5.042  29.271 -27.546  1.00  1.470          H  
ATOM   3856  N   LEU A 241      -8.294  30.994 -30.923  1.00  0.810          N  
ATOM   3857  CA  LEU A 241      -9.016  31.921 -31.778  1.00  0.800          C  
ATOM   3858  C   LEU A 241     -10.039  32.717 -31.003  1.00  0.820          C  
ATOM   3859  O   LEU A 241     -10.920  32.145 -30.339  1.00  0.790          O  
ATOM   3860  CB  LEU A 241      -9.719  31.141 -32.895  1.00  1.120          C  
ATOM   3861  CG  LEU A 241      -8.824  30.271 -33.777  1.00  1.120          C  
ATOM   3862  CD1 LEU A 241      -9.690  29.441 -34.723  1.00  1.120          C  
ATOM   3863  CD2 LEU A 241      -7.888  31.154 -34.552  1.00  1.120          C  
ATOM   3864  H   LEU A 241      -8.791  30.211 -30.498  1.00  0.970          H  
ATOM   3865  HA  LEU A 241      -8.311  32.631 -32.202  1.00  0.960          H  
ATOM   3866 1HB  LEU A 241     -10.486  30.519 -32.464  1.00  1.350          H  
ATOM   3867 2HB  LEU A 241     -10.191  31.859 -33.546  1.00  1.350          H  
ATOM   3868  HG  LEU A 241      -8.247  29.578 -33.157  1.00  1.350          H  
ATOM   3869 1HD1 LEU A 241      -9.047  28.819 -35.343  1.00  1.350          H  
ATOM   3870 2HD1 LEU A 241     -10.352  28.801 -34.144  1.00  1.350          H  
ATOM   3871 3HD1 LEU A 241     -10.282  30.096 -35.358  1.00  1.350          H  
ATOM   3872 1HD2 LEU A 241      -7.280  30.547 -35.167  1.00  1.350          H  
ATOM   3873 2HD2 LEU A 241      -8.462  31.833 -35.169  1.00  1.350          H  
ATOM   3874 3HD2 LEU A 241      -7.248  31.724 -33.888  1.00  1.350          H  
ATOM   3875  N   HIS A 242      -9.906  34.040 -31.104  1.00  0.800          N  
ATOM   3876  CA  HIS A 242     -10.754  35.006 -30.415  1.00  0.830          C  
ATOM   3877  C   HIS A 242     -11.519  35.939 -31.386  1.00  0.940          C  
ATOM   3878  O   HIS A 242     -11.059  36.178 -32.510  1.00  1.010          O  
ATOM   3879  CB  HIS A 242      -9.902  35.886 -29.512  1.00  1.150          C  
ATOM   3880  CG  HIS A 242      -9.143  35.242 -28.387  1.00  1.150          C  
ATOM   3881  ND1 HIS A 242      -8.348  35.990 -27.535  1.00  1.150          N  
ATOM   3882  CD2 HIS A 242      -9.030  33.961 -27.968  1.00  1.150          C  
ATOM   3883  CE1 HIS A 242      -7.801  35.195 -26.639  1.00  1.150          C  
ATOM   3884  NE2 HIS A 242      -8.199  33.964 -26.876  1.00  1.150          N  
ATOM   3885  H   HIS A 242      -9.148  34.389 -31.679  1.00  0.960          H  
ATOM   3886  HA  HIS A 242     -11.473  34.475 -29.809  1.00  1.000          H  
ATOM   3887 1HB  HIS A 242      -9.174  36.399 -30.123  1.00  1.380          H  
ATOM   3888 2HB  HIS A 242     -10.554  36.616 -29.070  1.00  1.380          H  
ATOM   3889  HD1 HIS A 242      -7.866  36.823 -27.829  1.00  1.380          H  
ATOM   3890  HD2 HIS A 242      -9.452  33.022 -28.305  1.00  1.380          H  
ATOM   3891  HE1 HIS A 242      -7.134  35.599 -25.877  1.00  1.380          H  
ATOM   3892  N   ARG A 243     -12.646  36.489 -30.909  1.00  0.950          N  
ATOM   3893  CA  ARG A 243     -13.515  37.460 -31.594  1.00  1.070          C  
ATOM   3894  C   ARG A 243     -13.315  38.936 -31.174  1.00  1.040          C  
ATOM   3895  O   ARG A 243     -13.236  39.224 -29.983  1.00  1.190          O  
ATOM   3896  CB  ARG A 243     -14.941  37.067 -31.267  1.00  1.450          C  
ATOM   3897  CG  ARG A 243     -16.058  37.829 -31.905  1.00  1.450          C  
ATOM   3898  CD  ARG A 243     -17.325  37.126 -31.595  1.00  1.450          C  
ATOM   3899  NE  ARG A 243     -17.877  37.328 -30.217  1.00  1.450          N  
ATOM   3900  CZ  ARG A 243     -18.837  38.259 -29.878  1.00  1.450          C  
ATOM   3901  NH1 ARG A 243     -19.329  39.086 -30.702  1.00  1.450          N  
ATOM   3902  NH2 ARG A 243     -19.351  38.337 -28.710  1.00  1.450          N  
ATOM   3903  H   ARG A 243     -12.953  36.162 -29.994  1.00  1.140          H  
ATOM   3904  HA  ARG A 243     -13.338  37.380 -32.655  1.00  1.280          H  
ATOM   3905 1HB  ARG A 243     -15.070  36.012 -31.506  1.00  1.740          H  
ATOM   3906 2HB  ARG A 243     -15.082  37.167 -30.203  1.00  1.740          H  
ATOM   3907 1HG  ARG A 243     -16.108  38.843 -31.501  1.00  1.740          H  
ATOM   3908 2HG  ARG A 243     -15.921  37.865 -32.989  1.00  1.740          H  
ATOM   3909 1HD  ARG A 243     -18.061  37.367 -32.286  1.00  1.740          H  
ATOM   3910 2HD  ARG A 243     -17.124  36.064 -31.701  1.00  1.740          H  
ATOM   3911  HE  ARG A 243     -17.581  36.666 -29.472  1.00  1.740          H  
ATOM   3912 1HH1 ARG A 243     -19.013  39.121 -31.647  1.00  1.740          H  
ATOM   3913 2HH1 ARG A 243     -20.101  39.685 -30.361  1.00  1.740          H  
ATOM   3914 1HH2 ARG A 243     -19.067  37.726 -27.957  1.00  1.740          H  
ATOM   3915 2HH2 ARG A 243     -20.108  39.012 -28.569  1.00  1.740          H  
ATOM   3916  N   SER A 244     -13.305  39.881 -32.143  1.00  0.910          N  
ATOM   3917  CA  SER A 244     -13.200  41.344 -31.839  1.00  0.960          C  
ATOM   3918  C   SER A 244     -14.430  42.193 -32.307  1.00  0.880          C  
ATOM   3919  O   SER A 244     -15.183  41.741 -33.180  1.00  1.170          O  
ATOM   3920  CB  SER A 244     -11.938  41.911 -32.459  1.00  1.320          C  
ATOM   3921  OG  SER A 244     -11.990  41.846 -33.859  1.00  1.320          O  
ATOM   3922  H   SER A 244     -13.320  39.572 -33.119  1.00  1.090          H  
ATOM   3923  HA  SER A 244     -13.122  41.454 -30.760  1.00  1.150          H  
ATOM   3924 1HB  SER A 244     -11.816  42.948 -32.146  1.00  1.590          H  
ATOM   3925 2HB  SER A 244     -11.074  41.356 -32.096  1.00  1.590          H  
ATOM   3926  HG  SER A 244     -11.190  42.274 -34.174  1.00  1.590          H  
ATOM   3927  N   TYR A 245     -14.639  43.425 -31.701  1.00  1.030          N  
ATOM   3928  CA  TYR A 245     -15.784  44.374 -32.013  1.00  0.950          C  
ATOM   3929  C   TYR A 245     -15.566  45.902 -31.599  1.00  1.830          C  
ATOM   3930  O   TYR A 245     -14.599  46.227 -30.936  1.00  2.700          O  
ATOM   3931  CB  TYR A 245     -17.091  43.874 -31.380  1.00  1.360          C  
ATOM   3932  CG  TYR A 245     -17.101  43.842 -29.878  1.00  1.360          C  
ATOM   3933  CD1 TYR A 245     -17.558  44.950 -29.166  1.00  1.360          C  
ATOM   3934  CD2 TYR A 245     -16.672  42.711 -29.206  1.00  1.360          C  
ATOM   3935  CE1 TYR A 245     -17.579  44.924 -27.798  1.00  1.360          C  
ATOM   3936  CE2 TYR A 245     -16.697  42.691 -27.838  1.00  1.360          C  
ATOM   3937  CZ  TYR A 245     -17.148  43.792 -27.130  1.00  1.360          C  
ATOM   3938  OH  TYR A 245     -17.167  43.769 -25.755  1.00  1.360          O  
ATOM   3939  H   TYR A 245     -13.940  43.754 -31.025  1.00  1.240          H  
ATOM   3940  HA  TYR A 245     -15.925  44.364 -33.096  1.00  1.140          H  
ATOM   3941 1HB  TYR A 245     -17.919  44.499 -31.714  1.00  1.630          H  
ATOM   3942 2HB  TYR A 245     -17.296  42.863 -31.740  1.00  1.630          H  
ATOM   3943  HD1 TYR A 245     -17.901  45.842 -29.693  1.00  1.630          H  
ATOM   3944  HD2 TYR A 245     -16.317  41.842 -29.763  1.00  1.630          H  
ATOM   3945  HE1 TYR A 245     -17.933  45.792 -27.245  1.00  1.630          H  
ATOM   3946  HE2 TYR A 245     -16.363  41.810 -27.312  1.00  1.630          H  
ATOM   3947  HH  TYR A 245     -17.541  44.592 -25.427  1.00  1.630          H  
ATOM   3948  N   LEU A 246     -16.489  46.834 -31.984  1.00  1.810          N  
ATOM   3949  CA  LEU A 246     -16.352  48.303 -31.705  1.00  2.580          C  
ATOM   3950  C   LEU A 246     -17.204  48.916 -30.563  1.00  3.350          C  
ATOM   3951  O   LEU A 246     -18.306  48.443 -30.284  1.00  3.570          O  
ATOM   3952  CB  LEU A 246     -16.686  49.070 -32.996  1.00  3.300          C  
ATOM   3953  CG  LEU A 246     -15.561  49.232 -34.091  1.00  3.300          C  
ATOM   3954  CD1 LEU A 246     -14.894  47.879 -34.443  1.00  3.300          C  
ATOM   3955  CD2 LEU A 246     -16.197  49.821 -35.326  1.00  3.300          C  
ATOM   3956  H   LEU A 246     -17.286  46.521 -32.515  1.00  2.170          H  
ATOM   3957  HA  LEU A 246     -15.322  48.483 -31.452  1.00  3.100          H  
ATOM   3958 1HB  LEU A 246     -17.536  48.586 -33.469  1.00  3.960          H  
ATOM   3959 2HB  LEU A 246     -16.992  50.083 -32.710  1.00  3.960          H  
ATOM   3960  HG  LEU A 246     -14.804  49.920 -33.738  1.00  3.960          H  
ATOM   3961 1HD1 LEU A 246     -14.140  48.037 -35.212  1.00  3.960          H  
ATOM   3962 2HD1 LEU A 246     -14.403  47.454 -33.574  1.00  3.960          H  
ATOM   3963 3HD1 LEU A 246     -15.640  47.182 -34.809  1.00  3.960          H  
ATOM   3964 1HD2 LEU A 246     -15.436  49.966 -36.092  1.00  3.960          H  
ATOM   3965 2HD2 LEU A 246     -16.966  49.152 -35.703  1.00  3.960          H  
ATOM   3966 3HD2 LEU A 246     -16.645  50.789 -35.074  1.00  3.960          H  
ATOM   3967  N   THR A 247     -16.686  49.995 -29.922  1.00  4.180          N  
ATOM   3968  CA  THR A 247     -17.403  50.717 -28.853  1.00  5.210          C  
ATOM   3969  C   THR A 247     -17.356  52.253 -29.076  1.00  5.500          C  
ATOM   3970  O   THR A 247     -16.526  52.715 -29.846  1.00  5.580          O  
ATOM   3971  CB  THR A 247     -16.785  50.366 -27.474  1.00  6.880          C  
ATOM   3972  OG1 THR A 247     -15.447  50.867 -27.404  1.00  6.880          O  
ATOM   3973  CG2 THR A 247     -16.751  48.847 -27.296  1.00  6.880          C  
ATOM   3974  H   THR A 247     -15.769  50.329 -30.190  1.00  5.020          H  
ATOM   3975  HA  THR A 247     -18.432  50.375 -28.871  1.00  6.250          H  
ATOM   3976  HB  THR A 247     -17.362  50.787 -26.676  1.00  8.260          H  
ATOM   3977  HG1 THR A 247     -15.457  51.840 -27.353  1.00  8.260          H  
ATOM   3978 1HG2 THR A 247     -16.315  48.609 -26.329  1.00  8.260          H  
ATOM   3979 2HG2 THR A 247     -17.765  48.453 -27.346  1.00  8.260          H  
ATOM   3980 3HG2 THR A 247     -16.149  48.388 -28.072  1.00  8.260          H  
ATOM   3981  N   PRO A 248     -18.221  53.072 -28.423  1.00  5.780          N  
ATOM   3982  CA  PRO A 248     -18.203  54.532 -28.473  1.00  6.190          C  
ATOM   3983  C   PRO A 248     -16.859  55.090 -28.037  1.00  6.850          C  
ATOM   3984  O   PRO A 248     -16.253  54.586 -27.091  1.00  7.200          O  
ATOM   3985  CB  PRO A 248     -19.316  54.915 -27.491  1.00  9.290          C  
ATOM   3986  CG  PRO A 248     -20.256  53.729 -27.496  1.00  9.290          C  
ATOM   3987  CD  PRO A 248     -19.357  52.522 -27.632  1.00  9.290          C  
ATOM   3988  HA  PRO A 248     -18.444  54.860 -29.496  1.00  7.430          H  
ATOM   3989 1HB  PRO A 248     -18.886  55.119 -26.497  1.00 11.140          H  
ATOM   3990 2HB  PRO A 248     -19.803  55.844 -27.821  1.00 11.140          H  
ATOM   3991 1HG  PRO A 248     -20.847  53.714 -26.565  1.00 11.140          H  
ATOM   3992 2HG  PRO A 248     -20.975  53.818 -28.324  1.00 11.140          H  
ATOM   3993 1HD  PRO A 248     -19.040  52.204 -26.637  1.00 11.140          H  
ATOM   3994 2HD  PRO A 248     -19.911  51.749 -28.173  1.00 11.140          H  
ATOM   3995  N   GLY A 249     -16.414  56.147 -28.715  1.00  7.070          N  
ATOM   3996  CA  GLY A 249     -15.140  56.782 -28.405  1.00  7.750          C  
ATOM   3997  C   GLY A 249     -13.988  56.072 -29.111  1.00  7.310          C  
ATOM   3998  O   GLY A 249     -12.821  56.215 -28.729  1.00  7.700          O  
ATOM   3999  H   GLY A 249     -16.972  56.511 -29.476  1.00  8.480          H  
ATOM   4000 1HA  GLY A 249     -15.171  57.827 -28.713  1.00  9.300          H  
ATOM   4001 2HA  GLY A 249     -14.978  56.766 -27.329  1.00  9.300          H  
ATOM   4002  N   ASP A 250     -14.288  55.344 -30.190  1.00  6.670          N  
ATOM   4003  CA  ASP A 250     -13.287  54.591 -30.918  1.00  6.280          C  
ATOM   4004  C   ASP A 250     -12.486  55.440 -31.878  1.00  6.200          C  
ATOM   4005  O   ASP A 250     -12.540  55.265 -33.093  1.00  5.870          O  
ATOM   4006  CB  ASP A 250     -13.958  53.431 -31.648  1.00  8.950          C  
ATOM   4007  CG  ASP A 250     -15.112  53.891 -32.555  1.00  8.950          C  
ATOM   4008  OD1 ASP A 250     -15.721  54.914 -32.224  1.00  8.950          O  
ATOM   4009  OD2 ASP A 250     -15.389  53.237 -33.543  1.00  8.950          O  
ATOM   4010  H   ASP A 250     -15.242  55.296 -30.562  1.00  8.000          H  
ATOM   4011  HA  ASP A 250     -12.599  54.178 -30.191  1.00  7.540          H  
ATOM   4012 1HB  ASP A 250     -13.219  52.938 -32.268  1.00 10.740          H  
ATOM   4013 2HB  ASP A 250     -14.324  52.705 -30.925  1.00 10.740          H  
ATOM   4014  N   SER A 251     -11.726  56.369 -31.302  1.00  6.830          N  
ATOM   4015  CA  SER A 251     -10.894  57.289 -32.061  1.00  7.190          C  
ATOM   4016  C   SER A 251      -9.620  56.616 -32.564  1.00  6.770          C  
ATOM   4017  O   SER A 251      -8.969  57.116 -33.485  1.00  7.100          O  
ATOM   4018  CB  SER A 251     -10.529  58.472 -31.192  1.00  9.920          C  
ATOM   4019  OG  SER A 251      -9.664  58.082 -30.156  1.00  9.920          O  
ATOM   4020  H   SER A 251     -11.765  56.431 -30.283  1.00  8.200          H  
ATOM   4021  HA  SER A 251     -11.464  57.637 -32.923  1.00  8.630          H  
ATOM   4022 1HB  SER A 251     -10.051  59.238 -31.800  1.00 11.910          H  
ATOM   4023 2HB  SER A 251     -11.435  58.902 -30.769  1.00 11.910          H  
ATOM   4024  HG  SER A 251      -9.543  58.862 -29.605  1.00 11.910          H  
ATOM   4025  N   SER A 252      -9.253  55.482 -31.951  1.00  6.180          N  
ATOM   4026  CA  SER A 252      -8.075  54.733 -32.364  1.00  5.670          C  
ATOM   4027  C   SER A 252      -8.499  53.835 -33.510  1.00  4.460          C  
ATOM   4028  O   SER A 252      -9.685  53.520 -33.641  1.00  4.620          O  
ATOM   4029  CB  SER A 252      -7.516  53.908 -31.220  1.00  8.140          C  
ATOM   4030  OG  SER A 252      -8.373  52.858 -30.890  1.00  8.140          O  
ATOM   4031  H   SER A 252      -9.813  55.134 -31.192  1.00  7.420          H  
ATOM   4032  HA  SER A 252      -7.311  55.425 -32.721  1.00  6.800          H  
ATOM   4033 1HB  SER A 252      -6.540  53.511 -31.496  1.00  9.770          H  
ATOM   4034 2HB  SER A 252      -7.376  54.549 -30.352  1.00  9.770          H  
ATOM   4035  HG  SER A 252      -8.023  52.472 -30.086  1.00  9.770          H  
ATOM   4036  N   SER A 253      -7.546  53.357 -34.294  1.00  3.430          N  
ATOM   4037  CA  SER A 253      -7.891  52.513 -35.427  1.00  2.350          C  
ATOM   4038  C   SER A 253      -8.174  51.048 -35.119  1.00  1.530          C  
ATOM   4039  O   SER A 253      -7.416  50.363 -34.415  1.00  1.070          O  
ATOM   4040  CB  SER A 253      -6.764  52.552 -36.444  1.00  3.720          C  
ATOM   4041  OG  SER A 253      -6.594  53.838 -36.972  1.00  3.720          O  
ATOM   4042  H   SER A 253      -6.584  53.617 -34.141  1.00  4.120          H  
ATOM   4043  HA  SER A 253      -8.786  52.937 -35.885  1.00  2.820          H  
ATOM   4044 1HB  SER A 253      -5.839  52.224 -35.970  1.00  4.470          H  
ATOM   4045 2HB  SER A 253      -6.982  51.852 -37.249  1.00  4.470          H  
ATOM   4046  HG  SER A 253      -5.876  53.769 -37.609  1.00  4.470          H  
ATOM   4047  N   GLY A 254      -9.231  50.525 -35.750  1.00  1.470          N  
ATOM   4048  CA  GLY A 254      -9.507  49.102 -35.642  1.00  1.030          C  
ATOM   4049  C   GLY A 254      -9.929  48.731 -34.227  1.00  1.350          C  
ATOM   4050  O   GLY A 254      -9.274  47.904 -33.584  1.00  1.970          O  
ATOM   4051  H   GLY A 254      -9.828  51.123 -36.304  1.00  1.760          H  
ATOM   4052 1HA  GLY A 254     -10.296  48.828 -36.342  1.00  1.240          H  
ATOM   4053 2HA  GLY A 254      -8.619  48.535 -35.919  1.00  1.240          H  
ATOM   4054  N   TRP A 255     -10.953  49.399 -33.668  1.00  1.540          N  
ATOM   4055  CA  TRP A 255     -11.298  49.119 -32.285  1.00  1.870          C  
ATOM   4056  C   TRP A 255     -11.306  47.598 -32.108  1.00  1.030          C  
ATOM   4057  O   TRP A 255     -11.788  46.828 -32.933  1.00  1.440          O  
ATOM   4058  CB  TRP A 255     -12.603  49.715 -31.840  1.00  2.490          C  
ATOM   4059  CG  TRP A 255     -12.671  49.724 -30.353  1.00  2.490          C  
ATOM   4060  CD1 TRP A 255     -13.280  48.869 -29.489  1.00  2.490          C  
ATOM   4061  CD2 TRP A 255     -12.008  50.703 -29.533  1.00  2.490          C  
ATOM   4062  NE1 TRP A 255     -13.041  49.260 -28.207  1.00  2.490          N  
ATOM   4063  CE2 TRP A 255     -12.273  50.376 -28.216  1.00  2.490          C  
ATOM   4064  CE3 TRP A 255     -11.211  51.817 -29.816  1.00  2.490          C  
ATOM   4065  CZ2 TRP A 255     -11.782  51.120 -27.169  1.00  2.490          C  
ATOM   4066  CZ3 TRP A 255     -10.722  52.566 -28.765  1.00  2.490          C  
ATOM   4067  CH2 TRP A 255     -11.001  52.228 -27.477  1.00  2.490          C  
ATOM   4068  H   TRP A 255     -11.446  50.098 -34.204  1.00  1.850          H  
ATOM   4069  HA  TRP A 255     -10.518  49.528 -31.645  1.00  2.240          H  
ATOM   4070 1HB  TRP A 255     -12.728  50.709 -32.233  1.00  2.980          H  
ATOM   4071 2HB  TRP A 255     -13.380  49.103 -32.200  1.00  2.980          H  
ATOM   4072  HD1 TRP A 255     -13.848  48.004 -29.756  1.00  2.980          H  
ATOM   4073  HE1 TRP A 255     -13.359  48.793 -27.365  1.00  2.980          H  
ATOM   4074  HE3 TRP A 255     -10.978  52.099 -30.848  1.00  2.980          H  
ATOM   4075  HZ2 TRP A 255     -11.993  50.860 -26.130  1.00  2.980          H  
ATOM   4076  HZ3 TRP A 255     -10.110  53.436 -28.992  1.00  2.980          H  
ATOM   4077  HH2 TRP A 255     -10.604  52.839 -26.671  1.00  2.980          H  
ATOM   4078  N   THR A 256     -10.728  47.288 -31.003  1.00  0.880          N  
ATOM   4079  CA  THR A 256     -10.283  46.122 -30.313  1.00  0.490          C  
ATOM   4080  C   THR A 256     -11.207  45.025 -29.810  1.00  0.560          C  
ATOM   4081  O   THR A 256     -12.317  44.796 -30.282  1.00  0.770          O  
ATOM   4082  CB  THR A 256      -9.663  46.646 -29.060  1.00  0.840          C  
ATOM   4083  OG1 THR A 256     -10.723  47.108 -28.173  1.00  0.840          O  
ATOM   4084  CG2 THR A 256      -8.664  47.854 -29.332  1.00  0.840          C  
ATOM   4085  H   THR A 256     -10.497  48.111 -30.483  1.00  1.060          H  
ATOM   4086  HA  THR A 256      -9.535  45.654 -30.951  1.00  0.590          H  
ATOM   4087  HB  THR A 256      -9.167  45.933 -28.667  1.00  1.010          H  
ATOM   4088  HG1 THR A 256     -11.247  46.308 -27.766  1.00  1.010          H  
ATOM   4089 1HG2 THR A 256      -8.239  48.169 -28.390  1.00  1.010          H  
ATOM   4090 2HG2 THR A 256      -7.865  47.513 -29.994  1.00  1.010          H  
ATOM   4091 3HG2 THR A 256      -9.135  48.714 -29.775  1.00  1.010          H  
ATOM   4092  N   ALA A 257     -10.656  44.190 -28.924  1.00  0.620          N  
ATOM   4093  CA  ALA A 257     -11.440  43.127 -28.376  1.00  0.900          C  
ATOM   4094  C   ALA A 257     -12.235  43.664 -27.207  1.00  0.820          C  
ATOM   4095  O   ALA A 257     -12.182  44.870 -26.900  1.00  0.940          O  
ATOM   4096  CB  ALA A 257     -10.593  41.946 -27.994  1.00  1.150          C  
ATOM   4097  H   ALA A 257      -9.706  44.296 -28.546  1.00  0.740          H  
ATOM   4098  HA  ALA A 257     -12.143  42.797 -29.133  1.00  1.080          H  
ATOM   4099 1HB  ALA A 257     -11.211  41.134 -27.624  1.00  1.380          H  
ATOM   4100 2HB  ALA A 257     -10.109  41.658 -28.894  1.00  1.380          H  
ATOM   4101 3HB  ALA A 257      -9.864  42.198 -27.246  1.00  1.380          H  
ATOM   4102  N   GLY A 258     -13.022  42.765 -26.629  1.00  0.890          N  
ATOM   4103  CA  GLY A 258     -13.932  43.032 -25.531  1.00  0.790          C  
ATOM   4104  C   GLY A 258     -13.313  42.692 -24.190  1.00  0.940          C  
ATOM   4105  O   GLY A 258     -12.518  43.463 -23.645  1.00  1.390          O  
ATOM   4106  H   GLY A 258     -12.979  41.820 -26.978  1.00  1.070          H  
ATOM   4107 1HA  GLY A 258     -14.232  44.080 -25.549  1.00  0.950          H  
ATOM   4108 2HA  GLY A 258     -14.834  42.441 -25.658  1.00  0.950          H  
ATOM   4109  N   ALA A 259     -13.776  41.611 -23.586  1.00  0.640          N  
ATOM   4110  CA  ALA A 259     -13.249  41.209 -22.298  1.00  0.740          C  
ATOM   4111  C   ALA A 259     -13.397  39.710 -22.111  1.00  0.780          C  
ATOM   4112  O   ALA A 259     -14.515  39.184 -22.104  1.00  0.750          O  
ATOM   4113  CB  ALA A 259     -13.957  41.952 -21.194  1.00  1.000          C  
ATOM   4114  H   ALA A 259     -14.461  41.030 -24.046  1.00  0.770          H  
ATOM   4115  HA  ALA A 259     -12.203  41.463 -22.257  1.00  0.890          H  
ATOM   4116 1HB  ALA A 259     -13.542  41.651 -20.232  1.00  1.200          H  
ATOM   4117 2HB  ALA A 259     -13.818  43.024 -21.333  1.00  1.200          H  
ATOM   4118 3HB  ALA A 259     -15.003  41.711 -21.243  1.00  1.200          H  
ATOM   4119  N   ALA A 260     -12.260  39.053 -21.921  1.00  0.830          N  
ATOM   4120  CA  ALA A 260     -12.159  37.610 -21.700  1.00  0.840          C  
ATOM   4121  C   ALA A 260     -10.796  37.244 -21.124  1.00  0.830          C  
ATOM   4122  O   ALA A 260      -9.792  37.919 -21.377  1.00  0.820          O  
ATOM   4123  CB  ALA A 260     -12.394  36.854 -22.993  1.00  1.170          C  
ATOM   4124  H   ALA A 260     -11.404  39.616 -21.967  1.00  1.000          H  
ATOM   4125  HA  ALA A 260     -12.917  37.308 -20.982  1.00  1.010          H  
ATOM   4126 1HB  ALA A 260     -12.328  35.785 -22.804  1.00  1.410          H  
ATOM   4127 2HB  ALA A 260     -13.382  37.099 -23.362  1.00  1.410          H  
ATOM   4128 3HB  ALA A 260     -11.649  37.130 -23.726  1.00  1.410          H  
ATOM   4129  N   ALA A 261     -10.729  36.114 -20.431  1.00  0.840          N  
ATOM   4130  CA  ALA A 261      -9.438  35.605 -19.981  1.00  0.820          C  
ATOM   4131  C   ALA A 261      -9.266  34.151 -20.384  1.00  0.770          C  
ATOM   4132  O   ALA A 261     -10.204  33.352 -20.335  1.00  0.730          O  
ATOM   4133  CB  ALA A 261      -9.306  35.745 -18.485  1.00  1.160          C  
ATOM   4134  H   ALA A 261     -11.594  35.618 -20.191  1.00  1.010          H  
ATOM   4135  HA  ALA A 261      -8.648  36.178 -20.462  1.00  0.980          H  
ATOM   4136 1HB  ALA A 261      -8.339  35.366 -18.186  1.00  1.390          H  
ATOM   4137 2HB  ALA A 261      -9.401  36.790 -18.201  1.00  1.390          H  
ATOM   4138 3HB  ALA A 261     -10.073  35.173 -18.008  1.00  1.390          H  
ATOM   4139  N   TYR A 262      -8.029  33.807 -20.725  1.00  0.760          N  
ATOM   4140  CA  TYR A 262      -7.630  32.469 -21.147  1.00  0.730          C  
ATOM   4141  C   TYR A 262      -6.506  31.879 -20.304  1.00  0.720          C  
ATOM   4142  O   TYR A 262      -5.485  32.524 -20.045  1.00  0.720          O  
ATOM   4143  CB  TYR A 262      -7.191  32.509 -22.607  1.00  1.030          C  
ATOM   4144  CG  TYR A 262      -6.606  31.219 -23.061  1.00  1.030          C  
ATOM   4145  CD1 TYR A 262      -7.415  30.171 -23.392  1.00  1.030          C  
ATOM   4146  CD2 TYR A 262      -5.233  31.086 -23.120  1.00  1.030          C  
ATOM   4147  CE1 TYR A 262      -6.845  28.995 -23.778  1.00  1.030          C  
ATOM   4148  CE2 TYR A 262      -4.659  29.930 -23.504  1.00  1.030          C  
ATOM   4149  CZ  TYR A 262      -5.438  28.876 -23.834  1.00  1.030          C  
ATOM   4150  OH  TYR A 262      -4.835  27.712 -24.218  1.00  1.030          O  
ATOM   4151  H   TYR A 262      -7.302  34.527 -20.713  1.00  0.910          H  
ATOM   4152  HA  TYR A 262      -8.490  31.805 -21.051  1.00  0.880          H  
ATOM   4153 1HB  TYR A 262      -8.042  32.745 -23.242  1.00  1.240          H  
ATOM   4154 2HB  TYR A 262      -6.449  33.295 -22.744  1.00  1.240          H  
ATOM   4155  HD1 TYR A 262      -8.500  30.273 -23.341  1.00  1.240          H  
ATOM   4156  HD2 TYR A 262      -4.620  31.907 -22.854  1.00  1.240          H  
ATOM   4157  HE1 TYR A 262      -7.490  28.186 -24.031  1.00  1.240          H  
ATOM   4158  HE2 TYR A 262      -3.573  29.848 -23.541  1.00  1.240          H  
ATOM   4159  HH  TYR A 262      -5.494  27.073 -24.458  1.00  1.240          H  
ATOM   4160  N   TYR A 263      -6.659  30.622 -19.921  1.00  0.700          N  
ATOM   4161  CA  TYR A 263      -5.662  29.979 -19.103  1.00  0.690          C  
ATOM   4162  C   TYR A 263      -5.185  28.670 -19.758  1.00  0.680          C  
ATOM   4163  O   TYR A 263      -5.990  27.902 -20.307  1.00  0.660          O  
ATOM   4164  CB  TYR A 263      -6.322  29.715 -17.755  1.00  0.970          C  
ATOM   4165  CG  TYR A 263      -6.932  30.976 -17.108  1.00  0.970          C  
ATOM   4166  CD1 TYR A 263      -8.241  31.334 -17.451  1.00  0.970          C  
ATOM   4167  CD2 TYR A 263      -6.238  31.749 -16.192  1.00  0.970          C  
ATOM   4168  CE1 TYR A 263      -8.842  32.425 -16.905  1.00  0.970          C  
ATOM   4169  CE2 TYR A 263      -6.866  32.864 -15.626  1.00  0.970          C  
ATOM   4170  CZ  TYR A 263      -8.166  33.192 -15.991  1.00  0.970          C  
ATOM   4171  OH  TYR A 263      -8.799  34.285 -15.443  1.00  0.970          O  
ATOM   4172  H   TYR A 263      -7.514  30.121 -20.152  1.00  0.840          H  
ATOM   4173  HA  TYR A 263      -4.807  30.639 -18.987  1.00  0.830          H  
ATOM   4174 1HB  TYR A 263      -7.105  28.986 -17.880  1.00  1.160          H  
ATOM   4175 2HB  TYR A 263      -5.612  29.314 -17.083  1.00  1.160          H  
ATOM   4176  HD1 TYR A 263      -8.791  30.737 -18.160  1.00  1.160          H  
ATOM   4177  HD2 TYR A 263      -5.220  31.486 -15.908  1.00  1.160          H  
ATOM   4178  HE1 TYR A 263      -9.860  32.682 -17.192  1.00  1.160          H  
ATOM   4179  HE2 TYR A 263      -6.338  33.478 -14.898  1.00  1.160          H  
ATOM   4180  HH  TYR A 263      -9.705  34.339 -15.793  1.00  1.160          H  
ATOM   4181  N   VAL A 264      -3.869  28.409 -19.686  1.00  0.700          N  
ATOM   4182  CA  VAL A 264      -3.306  27.167 -20.237  1.00  0.700          C  
ATOM   4183  C   VAL A 264      -2.397  26.394 -19.278  1.00  0.680          C  
ATOM   4184  O   VAL A 264      -1.473  26.947 -18.669  1.00  0.680          O  
ATOM   4185  CB  VAL A 264      -2.521  27.467 -21.542  1.00  0.980          C  
ATOM   4186  CG1 VAL A 264      -1.423  28.461 -21.290  1.00  0.980          C  
ATOM   4187  CG2 VAL A 264      -1.941  26.176 -22.131  1.00  0.980          C  
ATOM   4188  H   VAL A 264      -3.265  29.114 -19.253  1.00  0.840          H  
ATOM   4189  HA  VAL A 264      -4.138  26.516 -20.501  1.00  0.840          H  
ATOM   4190  HB  VAL A 264      -3.194  27.899 -22.247  1.00  1.180          H  
ATOM   4191 1HG1 VAL A 264      -0.915  28.667 -22.205  1.00  1.180          H  
ATOM   4192 2HG1 VAL A 264      -1.856  29.377 -20.899  1.00  1.180          H  
ATOM   4193 3HG1 VAL A 264      -0.707  28.069 -20.590  1.00  1.180          H  
ATOM   4194 1HG2 VAL A 264      -1.417  26.395 -23.054  1.00  1.180          H  
ATOM   4195 2HG2 VAL A 264      -1.240  25.704 -21.444  1.00  1.180          H  
ATOM   4196 3HG2 VAL A 264      -2.764  25.504 -22.326  1.00  1.180          H  
ATOM   4197  N   GLY A 265      -2.631  25.096 -19.174  1.00  0.660          N  
ATOM   4198  CA  GLY A 265      -1.787  24.242 -18.350  1.00  0.650          C  
ATOM   4199  C   GLY A 265      -1.385  23.011 -19.145  1.00  0.650          C  
ATOM   4200  O   GLY A 265      -1.848  22.810 -20.263  1.00  0.660          O  
ATOM   4201  H   GLY A 265      -3.419  24.707 -19.700  1.00  0.790          H  
ATOM   4202 1HA  GLY A 265      -0.896  24.786 -18.036  1.00  0.780          H  
ATOM   4203 2HA  GLY A 265      -2.325  23.951 -17.451  1.00  0.780          H  
ATOM   4204  N   TYR A 266      -0.554  22.164 -18.570  1.00  0.640          N  
ATOM   4205  CA  TYR A 266      -0.122  20.966 -19.285  1.00  0.650          C  
ATOM   4206  C   TYR A 266      -0.392  19.731 -18.485  1.00  0.630          C  
ATOM   4207  O   TYR A 266      -0.266  19.745 -17.255  1.00  0.630          O  
ATOM   4208  CB  TYR A 266       1.340  21.118 -19.691  1.00  0.910          C  
ATOM   4209  CG  TYR A 266       1.484  22.223 -20.708  1.00  0.910          C  
ATOM   4210  CD1 TYR A 266       1.663  23.562 -20.346  1.00  0.910          C  
ATOM   4211  CD2 TYR A 266       1.388  21.889 -22.013  1.00  0.910          C  
ATOM   4212  CE1 TYR A 266       1.727  24.533 -21.334  1.00  0.910          C  
ATOM   4213  CE2 TYR A 266       1.459  22.832 -22.973  1.00  0.910          C  
ATOM   4214  CZ  TYR A 266       1.618  24.151 -22.664  1.00  0.910          C  
ATOM   4215  OH  TYR A 266       1.656  25.093 -23.674  1.00  0.910          O  
ATOM   4216  H   TYR A 266      -0.198  22.356 -17.641  1.00  0.770          H  
ATOM   4217  HA  TYR A 266      -0.703  20.871 -20.205  1.00  0.780          H  
ATOM   4218 1HB  TYR A 266       1.956  21.349 -18.823  1.00  1.090          H  
ATOM   4219 2HB  TYR A 266       1.702  20.184 -20.133  1.00  1.090          H  
ATOM   4220  HD1 TYR A 266       1.734  23.844 -19.295  1.00  1.090          H  
ATOM   4221  HD2 TYR A 266       1.237  20.847 -22.295  1.00  1.090          H  
ATOM   4222  HE1 TYR A 266       1.849  25.581 -21.067  1.00  1.090          H  
ATOM   4223  HE2 TYR A 266       1.367  22.520 -23.988  1.00  1.090          H  
ATOM   4224  HH  TYR A 266       1.514  24.641 -24.540  1.00  1.090          H  
ATOM   4225  N   LEU A 267      -0.696  18.646 -19.174  1.00  0.640          N  
ATOM   4226  CA  LEU A 267      -1.014  17.415 -18.497  1.00  0.630          C  
ATOM   4227  C   LEU A 267       0.236  16.588 -18.285  1.00  0.650          C  
ATOM   4228  O   LEU A 267       1.185  16.669 -19.067  1.00  0.680          O  
ATOM   4229  CB  LEU A 267      -1.974  16.618 -19.349  1.00  0.890          C  
ATOM   4230  CG  LEU A 267      -3.245  17.337 -19.811  1.00  0.890          C  
ATOM   4231  CD1 LEU A 267      -3.973  16.381 -20.661  1.00  0.890          C  
ATOM   4232  CD2 LEU A 267      -4.104  17.822 -18.652  1.00  0.890          C  
ATOM   4233  H   LEU A 267      -0.741  18.698 -20.203  1.00  0.770          H  
ATOM   4234  HA  LEU A 267      -1.449  17.637 -17.527  1.00  0.760          H  
ATOM   4235 1HB  LEU A 267      -1.438  16.266 -20.237  1.00  1.060          H  
ATOM   4236 2HB  LEU A 267      -2.281  15.762 -18.768  1.00  1.060          H  
ATOM   4237  HG  LEU A 267      -2.962  18.191 -20.424  1.00  1.060          H  
ATOM   4238 1HD1 LEU A 267      -4.843  16.836 -21.069  1.00  1.060          H  
ATOM   4239 2HD1 LEU A 267      -3.338  16.055 -21.464  1.00  1.060          H  
ATOM   4240 3HD1 LEU A 267      -4.247  15.537 -20.048  1.00  1.060          H  
ATOM   4241 1HD2 LEU A 267      -4.993  18.315 -19.042  1.00  1.060          H  
ATOM   4242 2HD2 LEU A 267      -4.403  16.975 -18.057  1.00  1.060          H  
ATOM   4243 3HD2 LEU A 267      -3.547  18.528 -18.040  1.00  1.060          H  
ATOM   4244  N   GLN A 268       0.257  15.819 -17.211  1.00  0.640          N  
ATOM   4245  CA  GLN A 268       1.372  14.933 -16.925  1.00  0.660          C  
ATOM   4246  C   GLN A 268       0.836  13.584 -16.453  1.00  0.620          C  
ATOM   4247  O   GLN A 268      -0.287  13.532 -15.943  1.00  0.570          O  
ATOM   4248  CB  GLN A 268       2.297  15.533 -15.862  1.00  0.920          C  
ATOM   4249  CG  GLN A 268       2.962  16.859 -16.241  1.00  0.920          C  
ATOM   4250  CD  GLN A 268       3.942  17.354 -15.168  1.00  0.920          C  
ATOM   4251  OE1 GLN A 268       4.604  16.537 -14.495  1.00  0.920          O  
ATOM   4252  NE2 GLN A 268       4.049  18.671 -15.010  1.00  0.920          N  
ATOM   4253  H   GLN A 268      -0.560  15.847 -16.585  1.00  0.770          H  
ATOM   4254  HA  GLN A 268       1.935  14.815 -17.845  1.00  0.790          H  
ATOM   4255 1HB  GLN A 268       1.725  15.694 -14.951  1.00  1.100          H  
ATOM   4256 2HB  GLN A 268       3.083  14.830 -15.633  1.00  1.100          H  
ATOM   4257 1HG  GLN A 268       3.498  16.733 -17.182  1.00  1.100          H  
ATOM   4258 2HG  GLN A 268       2.184  17.617 -16.357  1.00  1.100          H  
ATOM   4259 1HE2 GLN A 268       4.682  19.051 -14.331  1.00  1.100          H  
ATOM   4260 2HE2 GLN A 268       3.504  19.288 -15.579  1.00  1.100          H  
ATOM   4261  N   PRO A 269       1.549  12.464 -16.648  1.00  0.630          N  
ATOM   4262  CA  PRO A 269       1.146  11.181 -16.111  1.00  0.600          C  
ATOM   4263  C   PRO A 269       1.018  11.291 -14.602  1.00  0.570          C  
ATOM   4264  O   PRO A 269       2.003  11.589 -13.914  1.00  0.620          O  
ATOM   4265  CB  PRO A 269       2.321  10.275 -16.504  1.00  0.900          C  
ATOM   4266  CG  PRO A 269       2.926  10.939 -17.727  1.00  0.900          C  
ATOM   4267  CD  PRO A 269       2.789  12.431 -17.462  1.00  0.900          C  
ATOM   4268  HA  PRO A 269       0.198  10.858 -16.568  1.00  0.720          H  
ATOM   4269 1HB  PRO A 269       3.031  10.191 -15.667  1.00  1.080          H  
ATOM   4270 2HB  PRO A 269       1.952   9.260 -16.710  1.00  1.080          H  
ATOM   4271 1HG  PRO A 269       3.976  10.626 -17.844  1.00  1.080          H  
ATOM   4272 2HG  PRO A 269       2.398  10.614 -18.634  1.00  1.080          H  
ATOM   4273 1HD  PRO A 269       3.646  12.812 -16.888  1.00  1.080          H  
ATOM   4274 2HD  PRO A 269       2.674  12.928 -18.432  1.00  1.080          H  
ATOM   4275  N   ARG A 270      -0.158  10.975 -14.094  1.00  0.480          N  
ATOM   4276  CA  ARG A 270      -0.454  11.051 -12.677  1.00  0.420          C  
ATOM   4277  C   ARG A 270      -1.390   9.968 -12.210  1.00  0.390          C  
ATOM   4278  O   ARG A 270      -2.220   9.444 -12.964  1.00  0.380          O  
ATOM   4279  CB  ARG A 270      -1.066  12.399 -12.301  1.00  0.610          C  
ATOM   4280  CG  ARG A 270      -0.172  13.639 -12.422  1.00  0.610          C  
ATOM   4281  CD  ARG A 270       0.875  13.634 -11.357  1.00  0.610          C  
ATOM   4282  NE  ARG A 270       1.674  14.837 -11.353  1.00  0.610          N  
ATOM   4283  CZ  ARG A 270       2.772  15.040 -12.111  1.00  0.610          C  
ATOM   4284  NH1 ARG A 270       3.210  14.118 -12.952  1.00  0.610          N  
ATOM   4285  NH2 ARG A 270       3.425  16.180 -12.025  1.00  0.610          N  
ATOM   4286  H   ARG A 270      -0.920  10.741 -14.737  1.00  0.580          H  
ATOM   4287  HA  ARG A 270       0.479  10.928 -12.133  1.00  0.500          H  
ATOM   4288 1HB  ARG A 270      -1.920  12.569 -12.946  1.00  0.730          H  
ATOM   4289 2HB  ARG A 270      -1.432  12.356 -11.273  1.00  0.730          H  
ATOM   4290 1HG  ARG A 270       0.304  13.683 -13.392  1.00  0.730          H  
ATOM   4291 2HG  ARG A 270      -0.781  14.536 -12.289  1.00  0.730          H  
ATOM   4292 1HD  ARG A 270       0.370  13.565 -10.389  1.00  0.730          H  
ATOM   4293 2HD  ARG A 270       1.540  12.788 -11.470  1.00  0.730          H  
ATOM   4294  HE  ARG A 270       1.389  15.580 -10.726  1.00  0.730          H  
ATOM   4295 1HH1 ARG A 270       2.725  13.211 -13.080  1.00  0.730          H  
ATOM   4296 2HH1 ARG A 270       4.042  14.300 -13.504  1.00  0.730          H  
ATOM   4297 1HH2 ARG A 270       3.115  16.904 -11.395  1.00  0.730          H  
ATOM   4298 2HH2 ARG A 270       4.231  16.329 -12.641  1.00  0.730          H  
ATOM   4299  N   THR A 271      -1.258   9.644 -10.937  1.00  0.370          N  
ATOM   4300  CA  THR A 271      -2.162   8.709 -10.317  1.00  0.360          C  
ATOM   4301  C   THR A 271      -3.077   9.530  -9.438  1.00  0.350          C  
ATOM   4302  O   THR A 271      -2.615  10.440  -8.737  1.00  0.350          O  
ATOM   4303  CB  THR A 271      -1.406   7.632  -9.503  1.00  0.510          C  
ATOM   4304  OG1 THR A 271      -0.536   6.906 -10.379  1.00  0.510          O  
ATOM   4305  CG2 THR A 271      -2.394   6.641  -8.872  1.00  0.510          C  
ATOM   4306  H   THR A 271      -0.545  10.088 -10.374  1.00  0.440          H  
ATOM   4307  HA  THR A 271      -2.763   8.215 -11.076  1.00  0.430          H  
ATOM   4308  HB  THR A 271      -0.820   8.104  -8.724  1.00  0.610          H  
ATOM   4309  HG1 THR A 271       0.153   7.494 -10.688  1.00  0.610          H  
ATOM   4310 1HG2 THR A 271      -1.844   5.887  -8.316  1.00  0.610          H  
ATOM   4311 2HG2 THR A 271      -3.071   7.158  -8.198  1.00  0.610          H  
ATOM   4312 3HG2 THR A 271      -2.975   6.159  -9.661  1.00  0.610          H  
ATOM   4313  N   PHE A 272      -4.367   9.305  -9.620  1.00  0.340          N  
ATOM   4314  CA  PHE A 272      -5.414   9.971  -8.865  1.00  0.330          C  
ATOM   4315  C   PHE A 272      -6.406   9.084  -8.166  1.00  0.290          C  
ATOM   4316  O   PHE A 272      -6.847   8.050  -8.679  1.00  0.310          O  
ATOM   4317  CB  PHE A 272      -6.218  10.971  -9.717  1.00  0.470          C  
ATOM   4318  CG  PHE A 272      -5.564  12.291  -9.973  1.00  0.470          C  
ATOM   4319  CD1 PHE A 272      -4.592  12.516 -10.913  1.00  0.470          C  
ATOM   4320  CD2 PHE A 272      -6.002  13.361  -9.214  1.00  0.470          C  
ATOM   4321  CE1 PHE A 272      -4.070  13.804 -11.062  1.00  0.470          C  
ATOM   4322  CE2 PHE A 272      -5.498  14.605  -9.372  1.00  0.470          C  
ATOM   4323  CZ  PHE A 272      -4.527  14.836 -10.297  1.00  0.470          C  
ATOM   4324  H   PHE A 272      -4.602   8.551 -10.271  1.00  0.410          H  
ATOM   4325  HA  PHE A 272      -4.915  10.548  -8.093  1.00  0.400          H  
ATOM   4326 1HB  PHE A 272      -6.441  10.517 -10.681  1.00  0.560          H  
ATOM   4327 2HB  PHE A 272      -7.171  11.157  -9.226  1.00  0.560          H  
ATOM   4328  HD1 PHE A 272      -4.229  11.687 -11.525  1.00  0.560          H  
ATOM   4329  HD2 PHE A 272      -6.766  13.188  -8.466  1.00  0.560          H  
ATOM   4330  HE1 PHE A 272      -3.299  14.000 -11.779  1.00  0.560          H  
ATOM   4331  HE2 PHE A 272      -5.855  15.413  -8.757  1.00  0.560          H  
ATOM   4332  HZ  PHE A 272      -4.111  15.845 -10.421  1.00  0.560          H  
ATOM   4333  N   LEU A 273      -6.838   9.567  -7.018  1.00  0.260          N  
ATOM   4334  CA  LEU A 273      -7.948   8.965  -6.299  1.00  0.240          C  
ATOM   4335  C   LEU A 273      -9.163   9.772  -6.687  1.00  0.310          C  
ATOM   4336  O   LEU A 273      -9.187  10.972  -6.439  1.00  0.460          O  
ATOM   4337  CB  LEU A 273      -7.716   9.061  -4.779  1.00  0.340          C  
ATOM   4338  CG  LEU A 273      -8.685   8.326  -3.797  1.00  0.340          C  
ATOM   4339  CD1 LEU A 273      -7.944   8.055  -2.472  1.00  0.340          C  
ATOM   4340  CD2 LEU A 273      -9.914   9.221  -3.497  1.00  0.340          C  
ATOM   4341  H   LEU A 273      -6.358  10.400  -6.651  1.00  0.310          H  
ATOM   4342  HA  LEU A 273      -8.084   7.929  -6.610  1.00  0.290          H  
ATOM   4343 1HB  LEU A 273      -6.693   8.752  -4.554  1.00  0.410          H  
ATOM   4344 2HB  LEU A 273      -7.820  10.090  -4.533  1.00  0.410          H  
ATOM   4345  HG  LEU A 273      -9.009   7.374  -4.227  1.00  0.410          H  
ATOM   4346 1HD1 LEU A 273      -8.612   7.548  -1.779  1.00  0.410          H  
ATOM   4347 2HD1 LEU A 273      -7.081   7.424  -2.661  1.00  0.410          H  
ATOM   4348 3HD1 LEU A 273      -7.613   8.997  -2.027  1.00  0.410          H  
ATOM   4349 1HD2 LEU A 273     -10.540   8.716  -2.804  1.00  0.410          H  
ATOM   4350 2HD2 LEU A 273      -9.582  10.158  -3.056  1.00  0.410          H  
ATOM   4351 3HD2 LEU A 273     -10.484   9.433  -4.389  1.00  0.410          H  
ATOM   4352  N   LEU A 274     -10.171   9.155  -7.286  1.00  0.230          N  
ATOM   4353  CA  LEU A 274     -11.366   9.900  -7.674  1.00  0.260          C  
ATOM   4354  C   LEU A 274     -12.553   9.485  -6.811  1.00  0.270          C  
ATOM   4355  O   LEU A 274     -12.868   8.295  -6.678  1.00  0.350          O  
ATOM   4356  CB  LEU A 274     -11.659   9.695  -9.168  1.00  0.350          C  
ATOM   4357  CG  LEU A 274     -10.504  10.092 -10.170  1.00  0.350          C  
ATOM   4358  CD1 LEU A 274     -10.960   9.785 -11.591  1.00  0.350          C  
ATOM   4359  CD2 LEU A 274     -10.136  11.572 -10.027  1.00  0.350          C  
ATOM   4360  H   LEU A 274     -10.092   8.162  -7.512  1.00  0.280          H  
ATOM   4361  HA  LEU A 274     -11.204  10.959  -7.490  1.00  0.310          H  
ATOM   4362 1HB  LEU A 274     -11.861   8.639  -9.322  1.00  0.420          H  
ATOM   4363 2HB  LEU A 274     -12.555  10.261  -9.431  1.00  0.420          H  
ATOM   4364  HG  LEU A 274      -9.618   9.485  -9.960  1.00  0.420          H  
ATOM   4365 1HD1 LEU A 274     -10.165  10.039 -12.289  1.00  0.420          H  
ATOM   4366 2HD1 LEU A 274     -11.194   8.724 -11.677  1.00  0.420          H  
ATOM   4367 3HD1 LEU A 274     -11.840  10.366 -11.830  1.00  0.420          H  
ATOM   4368 1HD2 LEU A 274      -9.338  11.817 -10.731  1.00  0.420          H  
ATOM   4369 2HD2 LEU A 274     -11.010  12.184 -10.238  1.00  0.420          H  
ATOM   4370 3HD2 LEU A 274      -9.789  11.769  -9.022  1.00  0.420          H  
ATOM   4371  N   LYS A 275     -13.174  10.476  -6.171  1.00  0.200          N  
ATOM   4372  CA  LYS A 275     -14.312  10.243  -5.285  1.00  0.200          C  
ATOM   4373  C   LYS A 275     -15.639  10.424  -6.000  1.00  0.170          C  
ATOM   4374  O   LYS A 275     -15.996  11.552  -6.374  1.00  0.200          O  
ATOM   4375  CB  LYS A 275     -14.225  11.183  -4.071  1.00  0.280          C  
ATOM   4376  CG  LYS A 275     -15.360  11.042  -3.034  1.00  0.280          C  
ATOM   4377  CD  LYS A 275     -15.091  11.903  -1.791  1.00  0.280          C  
ATOM   4378  CE  LYS A 275     -16.138  11.682  -0.690  1.00  0.280          C  
ATOM   4379  NZ  LYS A 275     -17.493  12.217  -1.060  1.00  0.280          N  
ATOM   4380  H   LYS A 275     -12.854  11.438  -6.335  1.00  0.240          H  
ATOM   4381  HA  LYS A 275     -14.270   9.212  -4.938  1.00  0.240          H  
ATOM   4382 1HB  LYS A 275     -13.273  11.030  -3.562  1.00  0.340          H  
ATOM   4383 2HB  LYS A 275     -14.239  12.207  -4.426  1.00  0.340          H  
ATOM   4384 1HG  LYS A 275     -16.285  11.388  -3.500  1.00  0.340          H  
ATOM   4385 2HG  LYS A 275     -15.500  10.010  -2.750  1.00  0.340          H  
ATOM   4386 1HD  LYS A 275     -14.105  11.665  -1.390  1.00  0.340          H  
ATOM   4387 2HD  LYS A 275     -15.100  12.955  -2.071  1.00  0.340          H  
ATOM   4388 1HE  LYS A 275     -16.222  10.614  -0.496  1.00  0.340          H  
ATOM   4389 2HE  LYS A 275     -15.799  12.179   0.219  1.00  0.340          H  
ATOM   4390 1HZ  LYS A 275     -18.138  12.048  -0.302  1.00  0.340          H  
ATOM   4391 2HZ  LYS A 275     -17.431  13.212  -1.229  1.00  0.340          H  
ATOM   4392 3HZ  LYS A 275     -17.834  11.759  -1.897  1.00  0.340          H  
ATOM   4393  N   TYR A 276     -16.403   9.324  -6.110  1.00  0.140          N  
ATOM   4394  CA  TYR A 276     -17.702   9.298  -6.784  1.00  0.130          C  
ATOM   4395  C   TYR A 276     -18.858   9.358  -5.785  1.00  0.120          C  
ATOM   4396  O   TYR A 276     -18.938   8.553  -4.847  1.00  0.110          O  
ATOM   4397  CB  TYR A 276     -17.813   8.029  -7.626  1.00  0.190          C  
ATOM   4398  CG  TYR A 276     -16.896   8.010  -8.816  1.00  0.190          C  
ATOM   4399  CD1 TYR A 276     -15.575   7.595  -8.698  1.00  0.190          C  
ATOM   4400  CD2 TYR A 276     -17.381   8.398 -10.034  1.00  0.190          C  
ATOM   4401  CE1 TYR A 276     -14.764   7.593  -9.809  1.00  0.190          C  
ATOM   4402  CE2 TYR A 276     -16.572   8.385 -11.143  1.00  0.190          C  
ATOM   4403  CZ  TYR A 276     -15.264   7.985 -11.033  1.00  0.190          C  
ATOM   4404  OH  TYR A 276     -14.444   7.982 -12.138  1.00  0.190          O  
ATOM   4405  H   TYR A 276     -16.043   8.435  -5.744  1.00  0.170          H  
ATOM   4406  HA  TYR A 276     -17.774  10.165  -7.435  1.00  0.160          H  
ATOM   4407 1HB  TYR A 276     -17.588   7.166  -7.008  1.00  0.220          H  
ATOM   4408 2HB  TYR A 276     -18.834   7.923  -7.984  1.00  0.220          H  
ATOM   4409  HD1 TYR A 276     -15.178   7.282  -7.728  1.00  0.220          H  
ATOM   4410  HD2 TYR A 276     -18.411   8.712 -10.120  1.00  0.220          H  
ATOM   4411  HE1 TYR A 276     -13.739   7.289  -9.727  1.00  0.220          H  
ATOM   4412  HE2 TYR A 276     -16.971   8.695 -12.107  1.00  0.220          H  
ATOM   4413  HH  TYR A 276     -13.609   7.567 -11.905  1.00  0.220          H  
ATOM   4414  N   ASN A 277     -19.827  10.222  -6.079  1.00  0.150          N  
ATOM   4415  CA  ASN A 277     -21.014  10.448  -5.261  1.00  0.180          C  
ATOM   4416  C   ASN A 277     -22.027   9.333  -5.423  1.00  0.220          C  
ATOM   4417  O   ASN A 277     -21.843   8.417  -6.221  1.00  0.220          O  
ATOM   4418  CB  ASN A 277     -21.666  11.756  -5.699  1.00  0.240          C  
ATOM   4419  CG  ASN A 277     -22.498  12.467  -4.655  1.00  0.240          C  
ATOM   4420  OD1 ASN A 277     -22.824  11.882  -3.616  1.00  0.240          O  
ATOM   4421  ND2 ASN A 277     -22.860  13.701  -4.929  1.00  0.240          N  
ATOM   4422  H   ASN A 277     -19.669  10.843  -6.877  1.00  0.180          H  
ATOM   4423  HA  ASN A 277     -20.718  10.496  -4.212  1.00  0.220          H  
ATOM   4424 1HB  ASN A 277     -20.918  12.414  -6.066  1.00  0.290          H  
ATOM   4425 2HB  ASN A 277     -22.311  11.539  -6.543  1.00  0.290          H  
ATOM   4426 1HD2 ASN A 277     -23.419  14.218  -4.277  1.00  0.290          H  
ATOM   4427 2HD2 ASN A 277     -22.596  14.120  -5.801  1.00  0.290          H  
ATOM   4428  N   GLU A 278     -23.142   9.437  -4.718  1.00  0.290          N  
ATOM   4429  CA  GLU A 278     -24.208   8.439  -4.797  1.00  0.390          C  
ATOM   4430  C   GLU A 278     -24.765   8.333  -6.215  1.00  0.390          C  
ATOM   4431  O   GLU A 278     -25.157   7.256  -6.671  1.00  0.490          O  
ATOM   4432  CB  GLU A 278     -25.338   8.797  -3.832  1.00  0.510          C  
ATOM   4433  CG  GLU A 278     -24.974   8.658  -2.360  1.00  0.510          C  
ATOM   4434  CD  GLU A 278     -26.095   9.060  -1.441  1.00  0.510          C  
ATOM   4435  OE1 GLU A 278     -27.091   9.539  -1.930  1.00  0.510          O  
ATOM   4436  OE2 GLU A 278     -25.956   8.887  -0.254  1.00  0.510          O  
ATOM   4437  H   GLU A 278     -23.220  10.207  -4.061  1.00  0.350          H  
ATOM   4438  HA  GLU A 278     -23.797   7.472  -4.518  1.00  0.470          H  
ATOM   4439 1HB  GLU A 278     -25.646   9.829  -4.004  1.00  0.610          H  
ATOM   4440 2HB  GLU A 278     -26.199   8.160  -4.028  1.00  0.610          H  
ATOM   4441 1HG  GLU A 278     -24.709   7.620  -2.161  1.00  0.610          H  
ATOM   4442 2HG  GLU A 278     -24.100   9.273  -2.151  1.00  0.610          H  
ATOM   4443  N   ASN A 279     -24.801   9.465  -6.917  1.00  0.330          N  
ATOM   4444  CA  ASN A 279     -25.300   9.532  -8.280  1.00  0.350          C  
ATOM   4445  C   ASN A 279     -24.192   9.399  -9.330  1.00  0.300          C  
ATOM   4446  O   ASN A 279     -24.418   9.690 -10.501  1.00  0.330          O  
ATOM   4447  CB  ASN A 279     -26.071  10.817  -8.485  1.00  0.480          C  
ATOM   4448  CG  ASN A 279     -25.211  12.067  -8.406  1.00  0.480          C  
ATOM   4449  OD1 ASN A 279     -23.958  12.059  -8.451  1.00  0.480          O  
ATOM   4450  ND2 ASN A 279     -25.885  13.186  -8.277  1.00  0.480          N  
ATOM   4451  H   ASN A 279     -24.500  10.321  -6.473  1.00  0.400          H  
ATOM   4452  HA  ASN A 279     -25.984   8.696  -8.436  1.00  0.420          H  
ATOM   4453 1HB  ASN A 279     -26.559  10.790  -9.462  1.00  0.580          H  
ATOM   4454 2HB  ASN A 279     -26.855  10.886  -7.732  1.00  0.580          H  
ATOM   4455 1HD2 ASN A 279     -25.404  14.062  -8.218  1.00  0.580          H  
ATOM   4456 2HD2 ASN A 279     -26.885  13.167  -8.241  1.00  0.580          H  
ATOM   4457  N   GLY A 280     -22.985   9.028  -8.906  1.00  0.240          N  
ATOM   4458  CA  GLY A 280     -21.860   8.828  -9.809  1.00  0.210          C  
ATOM   4459  C   GLY A 280     -21.068  10.061 -10.230  1.00  0.200          C  
ATOM   4460  O   GLY A 280     -20.199   9.963 -11.100  1.00  0.320          O  
ATOM   4461  H   GLY A 280     -22.826   8.828  -7.918  1.00  0.290          H  
ATOM   4462 1HA  GLY A 280     -21.174   8.182  -9.281  1.00  0.250          H  
ATOM   4463 2HA  GLY A 280     -22.179   8.282 -10.687  1.00  0.250          H  
ATOM   4464  N   THR A 281     -21.393  11.222  -9.686  1.00  0.170          N  
ATOM   4465  CA  THR A 281     -20.668  12.441 -10.023  1.00  0.200          C  
ATOM   4466  C   THR A 281     -19.301  12.421  -9.342  1.00  0.190          C  
ATOM   4467  O   THR A 281     -19.208  12.058  -8.169  1.00  0.170          O  
ATOM   4468  CB  THR A 281     -21.452  13.698  -9.559  1.00  0.270          C  
ATOM   4469  OG1 THR A 281     -22.723  13.715 -10.190  1.00  0.270          O  
ATOM   4470  CG2 THR A 281     -20.719  14.969  -9.923  1.00  0.270          C  
ATOM   4471  H   THR A 281     -22.198  11.268  -9.062  1.00  0.200          H  
ATOM   4472  HA  THR A 281     -20.527  12.481 -11.101  1.00  0.240          H  
ATOM   4473  HB  THR A 281     -21.590  13.663  -8.479  1.00  0.320          H  
ATOM   4474  HG1 THR A 281     -23.293  13.093  -9.713  1.00  0.320          H  
ATOM   4475 1HG2 THR A 281     -21.304  15.824  -9.593  1.00  0.320          H  
ATOM   4476 2HG2 THR A 281     -19.758  15.000  -9.441  1.00  0.320          H  
ATOM   4477 3HG2 THR A 281     -20.588  15.015 -11.000  1.00  0.320          H  
ATOM   4478  N   ILE A 282     -18.227  12.804 -10.036  1.00  0.220          N  
ATOM   4479  CA  ILE A 282     -16.960  12.884  -9.301  1.00  0.230          C  
ATOM   4480  C   ILE A 282     -17.049  14.187  -8.510  1.00  0.280          C  
ATOM   4481  O   ILE A 282     -17.317  15.252  -9.077  1.00  0.330          O  
ATOM   4482  CB  ILE A 282     -15.688  12.904 -10.196  1.00  0.320          C  
ATOM   4483  CG1 ILE A 282     -15.571  11.641 -11.002  1.00  0.320          C  
ATOM   4484  CG2 ILE A 282     -14.427  12.961  -9.274  1.00  0.320          C  
ATOM   4485  CD1 ILE A 282     -14.552  11.695 -12.168  1.00  0.320          C  
ATOM   4486  H   ILE A 282     -18.322  13.061 -11.017  1.00  0.260          H  
ATOM   4487  HA  ILE A 282     -16.883  12.052  -8.608  1.00  0.280          H  
ATOM   4488  HB  ILE A 282     -15.719  13.752 -10.855  1.00  0.380          H  
ATOM   4489 1HG1 ILE A 282     -15.258  10.852 -10.324  1.00  0.380          H  
ATOM   4490 2HG1 ILE A 282     -16.535  11.388 -11.369  1.00  0.380          H  
ATOM   4491 1HG2 ILE A 282     -13.519  12.978  -9.857  1.00  0.380          H  
ATOM   4492 2HG2 ILE A 282     -14.447  13.839  -8.655  1.00  0.380          H  
ATOM   4493 3HG2 ILE A 282     -14.415  12.082  -8.623  1.00  0.380          H  
ATOM   4494 1HD1 ILE A 282     -14.535  10.729 -12.671  1.00  0.380          H  
ATOM   4495 2HD1 ILE A 282     -14.852  12.461 -12.878  1.00  0.380          H  
ATOM   4496 3HD1 ILE A 282     -13.560  11.918 -11.812  1.00  0.380          H  
ATOM   4497  N   THR A 283     -16.874  14.104  -7.195  1.00  0.270          N  
ATOM   4498  CA  THR A 283     -17.001  15.284  -6.346  1.00  0.320          C  
ATOM   4499  C   THR A 283     -15.675  15.738  -5.792  1.00  0.290          C  
ATOM   4500  O   THR A 283     -15.552  16.880  -5.350  1.00  0.310          O  
ATOM   4501  CB  THR A 283     -17.944  15.035  -5.158  1.00  0.430          C  
ATOM   4502  OG1 THR A 283     -17.401  14.001  -4.324  1.00  0.430          O  
ATOM   4503  CG2 THR A 283     -19.267  14.594  -5.679  1.00  0.430          C  
ATOM   4504  H   THR A 283     -16.671  13.188  -6.794  1.00  0.320          H  
ATOM   4505  HA  THR A 283     -17.408  16.099  -6.943  1.00  0.380          H  
ATOM   4506  HB  THR A 283     -18.060  15.948  -4.576  1.00  0.510          H  
ATOM   4507  HG1 THR A 283     -16.637  14.357  -3.860  1.00  0.510          H  
ATOM   4508 1HG2 THR A 283     -19.937  14.405  -4.846  1.00  0.510          H  
ATOM   4509 2HG2 THR A 283     -19.687  15.365  -6.322  1.00  0.510          H  
ATOM   4510 3HG2 THR A 283     -19.126  13.690  -6.248  1.00  0.510          H  
ATOM   4511  N   ASP A 284     -14.685  14.859  -5.807  1.00  0.270          N  
ATOM   4512  CA  ASP A 284     -13.375  15.262  -5.297  1.00  0.260          C  
ATOM   4513  C   ASP A 284     -12.268  14.422  -5.920  1.00  0.240          C  
ATOM   4514  O   ASP A 284     -12.547  13.486  -6.684  1.00  0.240          O  
ATOM   4515  CB  ASP A 284     -13.368  15.129  -3.757  1.00  0.370          C  
ATOM   4516  CG  ASP A 284     -12.380  16.044  -3.014  1.00  0.370          C  
ATOM   4517  OD1 ASP A 284     -11.464  16.529  -3.640  1.00  0.370          O  
ATOM   4518  OD2 ASP A 284     -12.546  16.227  -1.831  1.00  0.370          O  
ATOM   4519  H   ASP A 284     -14.874  13.911  -6.148  1.00  0.320          H  
ATOM   4520  HA  ASP A 284     -13.198  16.306  -5.567  1.00  0.310          H  
ATOM   4521 1HB  ASP A 284     -14.366  15.333  -3.376  1.00  0.440          H  
ATOM   4522 2HB  ASP A 284     -13.126  14.104  -3.493  1.00  0.440          H  
ATOM   4523  N   ALA A 285     -11.019  14.734  -5.573  1.00  0.250          N  
ATOM   4524  CA  ALA A 285      -9.886  13.976  -6.088  1.00  0.250          C  
ATOM   4525  C   ALA A 285      -8.584  14.199  -5.300  1.00  0.250          C  
ATOM   4526  O   ALA A 285      -8.309  15.298  -4.814  1.00  0.240          O  
ATOM   4527  CB  ALA A 285      -9.656  14.338  -7.553  1.00  0.350          C  
ATOM   4528  H   ALA A 285     -10.883  15.523  -4.934  1.00  0.300          H  
ATOM   4529  HA  ALA A 285     -10.152  12.938  -6.005  1.00  0.300          H  
ATOM   4530 1HB  ALA A 285      -8.848  13.742  -7.943  1.00  0.420          H  
ATOM   4531 2HB  ALA A 285     -10.559  14.145  -8.129  1.00  0.420          H  
ATOM   4532 3HB  ALA A 285      -9.406  15.380  -7.618  1.00  0.420          H  
ATOM   4533  N   VAL A 286      -7.722  13.180  -5.282  1.00  0.260          N  
ATOM   4534  CA  VAL A 286      -6.400  13.313  -4.661  1.00  0.270          C  
ATOM   4535  C   VAL A 286      -5.286  13.081  -5.669  1.00  0.310          C  
ATOM   4536  O   VAL A 286      -5.220  12.033  -6.308  1.00  0.320          O  
ATOM   4537  CB  VAL A 286      -6.203  12.294  -3.498  1.00  0.370          C  
ATOM   4538  CG1 VAL A 286      -4.801  12.447  -2.848  1.00  0.370          C  
ATOM   4539  CG2 VAL A 286      -7.320  12.452  -2.466  1.00  0.370          C  
ATOM   4540  H   VAL A 286      -8.036  12.299  -5.698  1.00  0.310          H  
ATOM   4541  HA  VAL A 286      -6.299  14.323  -4.264  1.00  0.320          H  
ATOM   4542  HB  VAL A 286      -6.212  11.312  -3.899  1.00  0.450          H  
ATOM   4543 1HG1 VAL A 286      -4.680  11.698  -2.066  1.00  0.450          H  
ATOM   4544 2HG1 VAL A 286      -4.020  12.296  -3.589  1.00  0.450          H  
ATOM   4545 3HG1 VAL A 286      -4.698  13.440  -2.415  1.00  0.450          H  
ATOM   4546 1HG2 VAL A 286      -7.186  11.717  -1.669  1.00  0.450          H  
ATOM   4547 2HG2 VAL A 286      -7.287  13.456  -2.047  1.00  0.450          H  
ATOM   4548 3HG2 VAL A 286      -8.284  12.293  -2.944  1.00  0.450          H  
ATOM   4549  N   ASP A 287      -4.389  14.057  -5.780  1.00  0.350          N  
ATOM   4550  CA  ASP A 287      -3.221  13.949  -6.658  1.00  0.380          C  
ATOM   4551  C   ASP A 287      -2.149  13.229  -5.871  1.00  0.350          C  
ATOM   4552  O   ASP A 287      -1.537  13.808  -4.970  1.00  0.340          O  
ATOM   4553  CB  ASP A 287      -2.737  15.321  -7.123  1.00  0.520          C  
ATOM   4554  CG  ASP A 287      -1.509  15.249  -8.061  1.00  0.520          C  
ATOM   4555  OD1 ASP A 287      -0.823  14.221  -8.082  1.00  0.520          O  
ATOM   4556  OD2 ASP A 287      -1.254  16.235  -8.748  1.00  0.520          O  
ATOM   4557  H   ASP A 287      -4.518  14.883  -5.209  1.00  0.420          H  
ATOM   4558  HA  ASP A 287      -3.474  13.341  -7.530  1.00  0.460          H  
ATOM   4559 1HB  ASP A 287      -3.541  15.822  -7.648  1.00  0.620          H  
ATOM   4560 2HB  ASP A 287      -2.504  15.924  -6.261  1.00  0.620          H  
ATOM   4561  N   CYS A 288      -1.934  11.959  -6.180  1.00  0.330          N  
ATOM   4562  CA  CYS A 288      -1.088  11.087  -5.378  1.00  0.290          C  
ATOM   4563  C   CYS A 288       0.385  11.481  -5.438  1.00  0.280          C  
ATOM   4564  O   CYS A 288       1.208  10.929  -4.705  1.00  0.240          O  
ATOM   4565  CB  CYS A 288      -1.231   9.647  -5.867  1.00  0.420          C  
ATOM   4566  SG  CYS A 288      -2.935   8.998  -5.807  1.00  0.420          S  
ATOM   4567  H   CYS A 288      -2.408  11.560  -6.989  1.00  0.400          H  
ATOM   4568  HA  CYS A 288      -1.417  11.149  -4.341  1.00  0.350          H  
ATOM   4569 1HB  CYS A 288      -0.884   9.585  -6.895  1.00  0.510          H  
ATOM   4570 2HB  CYS A 288      -0.599   8.995  -5.265  1.00  0.510          H  
ATOM   4571  N   ALA A 289       0.747  12.379  -6.365  1.00  0.350          N  
ATOM   4572  CA  ALA A 289       2.127  12.822  -6.517  1.00  0.350          C  
ATOM   4573  C   ALA A 289       2.355  14.235  -5.976  1.00  0.340          C  
ATOM   4574  O   ALA A 289       3.463  14.764  -6.088  1.00  0.340          O  
ATOM   4575  CB  ALA A 289       2.515  12.783  -7.985  1.00  0.490          C  
ATOM   4576  H   ALA A 289       0.026  12.820  -6.963  1.00  0.420          H  
ATOM   4577  HA  ALA A 289       2.764  12.140  -5.956  1.00  0.420          H  
ATOM   4578 1HB  ALA A 289       3.554  13.085  -8.098  1.00  0.590          H  
ATOM   4579 2HB  ALA A 289       2.381  11.775  -8.372  1.00  0.590          H  
ATOM   4580 3HB  ALA A 289       1.872  13.474  -8.524  1.00  0.590          H  
ATOM   4581  N   LEU A 290       1.321  14.865  -5.421  1.00  0.350          N  
ATOM   4582  CA  LEU A 290       1.428  16.253  -4.969  1.00  0.350          C  
ATOM   4583  C   LEU A 290       2.371  16.457  -3.779  1.00  0.330          C  
ATOM   4584  O   LEU A 290       3.235  17.339  -3.808  1.00  0.330          O  
ATOM   4585  CB  LEU A 290       0.021  16.761  -4.625  1.00  0.490          C  
ATOM   4586  CG  LEU A 290      -0.146  18.193  -4.058  1.00  0.490          C  
ATOM   4587  CD1 LEU A 290       0.350  19.229  -5.061  1.00  0.490          C  
ATOM   4588  CD2 LEU A 290      -1.623  18.405  -3.743  1.00  0.490          C  
ATOM   4589  H   LEU A 290       0.426  14.373  -5.319  1.00  0.420          H  
ATOM   4590  HA  LEU A 290       1.810  16.832  -5.807  1.00  0.420          H  
ATOM   4591 1HB  LEU A 290      -0.550  16.723  -5.536  1.00  0.590          H  
ATOM   4592 2HB  LEU A 290      -0.434  16.065  -3.916  1.00  0.590          H  
ATOM   4593  HG  LEU A 290       0.438  18.298  -3.136  1.00  0.590          H  
ATOM   4594 1HD1 LEU A 290       0.218  20.229  -4.649  1.00  0.590          H  
ATOM   4595 2HD1 LEU A 290       1.406  19.073  -5.272  1.00  0.590          H  
ATOM   4596 3HD1 LEU A 290      -0.219  19.142  -5.986  1.00  0.590          H  
ATOM   4597 1HD2 LEU A 290      -1.761  19.397  -3.321  1.00  0.590          H  
ATOM   4598 2HD2 LEU A 290      -2.214  18.305  -4.651  1.00  0.590          H  
ATOM   4599 3HD2 LEU A 290      -1.944  17.655  -3.014  1.00  0.590          H  
ATOM   4600  N   ASP A 291       2.194  15.665  -2.729  1.00  0.320          N  
ATOM   4601  CA  ASP A 291       3.015  15.747  -1.535  1.00  0.310          C  
ATOM   4602  C   ASP A 291       2.901  14.417  -0.743  1.00  0.290          C  
ATOM   4603  O   ASP A 291       2.079  13.574  -1.114  1.00  0.300          O  
ATOM   4604  CB  ASP A 291       2.559  17.000  -0.728  1.00  0.440          C  
ATOM   4605  CG  ASP A 291       1.064  17.007  -0.310  1.00  0.440          C  
ATOM   4606  OD1 ASP A 291       0.443  15.946  -0.291  1.00  0.440          O  
ATOM   4607  OD2 ASP A 291       0.564  18.065   0.005  1.00  0.440          O  
ATOM   4608  H   ASP A 291       1.469  14.969  -2.777  1.00  0.380          H  
ATOM   4609  HA  ASP A 291       4.043  15.899  -1.856  1.00  0.370          H  
ATOM   4610 1HB  ASP A 291       3.143  17.145   0.153  1.00  0.530          H  
ATOM   4611 2HB  ASP A 291       2.727  17.886  -1.345  1.00  0.530          H  
ATOM   4612  N   PRO A 292       3.732  14.179   0.310  1.00  0.260          N  
ATOM   4613  CA  PRO A 292       3.670  13.038   1.231  1.00  0.240          C  
ATOM   4614  C   PRO A 292       2.299  12.802   1.915  1.00  0.250          C  
ATOM   4615  O   PRO A 292       1.950  11.649   2.215  1.00  0.240          O  
ATOM   4616  CB  PRO A 292       4.794  13.393   2.217  1.00  0.360          C  
ATOM   4617  CG  PRO A 292       5.777  14.194   1.407  1.00  0.360          C  
ATOM   4618  CD  PRO A 292       4.938  15.038   0.515  1.00  0.360          C  
ATOM   4619  HA  PRO A 292       3.955  12.136   0.672  1.00  0.290          H  
ATOM   4620 1HB  PRO A 292       4.397  13.916   3.100  1.00  0.430          H  
ATOM   4621 2HB  PRO A 292       5.276  12.473   2.553  1.00  0.430          H  
ATOM   4622 1HG  PRO A 292       6.434  14.785   2.058  1.00  0.430          H  
ATOM   4623 2HG  PRO A 292       6.432  13.512   0.845  1.00  0.430          H  
ATOM   4624 1HD  PRO A 292       4.703  15.962   1.038  1.00  0.430          H  
ATOM   4625 2HD  PRO A 292       5.496  15.203  -0.415  1.00  0.430          H  
ATOM   4626  N   LEU A 293       1.529  13.868   2.199  1.00  0.260          N  
ATOM   4627  CA  LEU A 293       0.210  13.648   2.793  1.00  0.270          C  
ATOM   4628  C   LEU A 293      -0.716  13.006   1.766  1.00  0.280          C  
ATOM   4629  O   LEU A 293      -1.454  12.075   2.088  1.00  0.270          O  
ATOM   4630  CB  LEU A 293      -0.414  14.922   3.379  1.00  0.370          C  
ATOM   4631  CG  LEU A 293      -1.885  14.750   4.007  1.00  0.370          C  
ATOM   4632  CD1 LEU A 293      -1.908  13.669   5.139  1.00  0.370          C  
ATOM   4633  CD2 LEU A 293      -2.352  16.114   4.573  1.00  0.370          C  
ATOM   4634  H   LEU A 293       1.824  14.819   2.006  1.00  0.310          H  
ATOM   4635  HA  LEU A 293       0.340  12.946   3.614  1.00  0.320          H  
ATOM   4636 1HB  LEU A 293       0.239  15.306   4.156  1.00  0.450          H  
ATOM   4637 2HB  LEU A 293      -0.476  15.671   2.582  1.00  0.450          H  
ATOM   4638  HG  LEU A 293      -2.568  14.428   3.223  1.00  0.450          H  
ATOM   4639 1HD1 LEU A 293      -2.921  13.583   5.531  1.00  0.450          H  
ATOM   4640 2HD1 LEU A 293      -1.607  12.701   4.748  1.00  0.450          H  
ATOM   4641 3HD1 LEU A 293      -1.243  13.947   5.940  1.00  0.450          H  
ATOM   4642 1HD2 LEU A 293      -3.358  16.020   4.982  1.00  0.450          H  
ATOM   4643 2HD2 LEU A 293      -1.679  16.446   5.361  1.00  0.450          H  
ATOM   4644 3HD2 LEU A 293      -2.355  16.857   3.772  1.00  0.450          H  
ATOM   4645  N   SER A 294      -0.694  13.531   0.536  1.00  0.300          N  
ATOM   4646  CA  SER A 294      -1.523  13.000  -0.533  1.00  0.310          C  
ATOM   4647  C   SER A 294      -1.108  11.562  -0.819  1.00  0.300          C  
ATOM   4648  O   SER A 294      -1.958  10.684  -0.980  1.00  0.290          O  
ATOM   4649  CB  SER A 294      -1.395  13.858  -1.767  1.00  0.430          C  
ATOM   4650  OG  SER A 294      -1.900  15.145  -1.524  1.00  0.430          O  
ATOM   4651  H   SER A 294      -0.105  14.349   0.340  1.00  0.360          H  
ATOM   4652  HA  SER A 294      -2.562  13.012  -0.211  1.00  0.370          H  
ATOM   4653 1HB  SER A 294      -0.353  13.923  -2.071  1.00  0.520          H  
ATOM   4654 2HB  SER A 294      -1.942  13.396  -2.574  1.00  0.520          H  
ATOM   4655  HG  SER A 294      -1.190  15.601  -1.009  1.00  0.520          H  
ATOM   4656  N   GLU A 295       0.205  11.280  -0.815  1.00  0.300          N  
ATOM   4657  CA  GLU A 295       0.655   9.909  -1.029  1.00  0.290          C  
ATOM   4658  C   GLU A 295       0.039   8.999   0.030  1.00  0.260          C  
ATOM   4659  O   GLU A 295      -0.423   7.893  -0.292  1.00  0.270          O  
ATOM   4660  CB  GLU A 295       2.176   9.789  -0.993  1.00  0.410          C  
ATOM   4661  CG  GLU A 295       2.676   8.359  -1.263  1.00  0.410          C  
ATOM   4662  CD  GLU A 295       4.156   8.233  -1.284  1.00  0.410          C  
ATOM   4663  OE1 GLU A 295       4.824   9.212  -1.143  1.00  0.410          O  
ATOM   4664  OE2 GLU A 295       4.638   7.128  -1.406  1.00  0.410          O  
ATOM   4665  H   GLU A 295       0.885  12.042  -0.722  1.00  0.360          H  
ATOM   4666  HA  GLU A 295       0.312   9.585  -2.012  1.00  0.350          H  
ATOM   4667 1HB  GLU A 295       2.612  10.460  -1.737  1.00  0.490          H  
ATOM   4668 2HB  GLU A 295       2.543  10.098  -0.015  1.00  0.490          H  
ATOM   4669 1HG  GLU A 295       2.291   7.695  -0.487  1.00  0.490          H  
ATOM   4670 2HG  GLU A 295       2.271   8.024  -2.218  1.00  0.490          H  
ATOM   4671  N   THR A 296       0.013   9.467   1.289  1.00  0.250          N  
ATOM   4672  CA  THR A 296      -0.592   8.719   2.382  1.00  0.220          C  
ATOM   4673  C   THR A 296      -2.084   8.490   2.089  1.00  0.220          C  
ATOM   4674  O   THR A 296      -2.561   7.359   2.207  1.00  0.210          O  
ATOM   4675  CB  THR A 296      -0.399   9.452   3.737  1.00  0.320          C  
ATOM   4676  OG1 THR A 296       1.009   9.570   4.027  1.00  0.320          O  
ATOM   4677  CG2 THR A 296      -1.082   8.687   4.859  1.00  0.320          C  
ATOM   4678  H   THR A 296       0.485  10.350   1.499  1.00  0.300          H  
ATOM   4679  HA  THR A 296      -0.101   7.749   2.449  1.00  0.260          H  
ATOM   4680  HB  THR A 296      -0.827  10.435   3.691  1.00  0.380          H  
ATOM   4681  HG1 THR A 296       1.417  10.205   3.395  1.00  0.380          H  
ATOM   4682 1HG2 THR A 296      -0.930   9.216   5.794  1.00  0.380          H  
ATOM   4683 2HG2 THR A 296      -2.139   8.619   4.657  1.00  0.380          H  
ATOM   4684 3HG2 THR A 296      -0.661   7.687   4.932  1.00  0.380          H  
ATOM   4685  N   LYS A 297      -2.810   9.538   1.668  1.00  0.230          N  
ATOM   4686  CA  LYS A 297      -4.234   9.394   1.331  1.00  0.230          C  
ATOM   4687  C   LYS A 297      -4.463   8.370   0.218  1.00  0.250          C  
ATOM   4688  O   LYS A 297      -5.380   7.539   0.280  1.00  0.240          O  
ATOM   4689  CB  LYS A 297      -4.830  10.745   0.912  1.00  0.320          C  
ATOM   4690  CG  LYS A 297      -5.042  11.718   2.048  1.00  0.320          C  
ATOM   4691  CD  LYS A 297      -5.619  13.034   1.575  1.00  0.320          C  
ATOM   4692  CE  LYS A 297      -5.878  13.973   2.752  1.00  0.320          C  
ATOM   4693  NZ  LYS A 297      -6.434  15.279   2.306  1.00  0.320          N  
ATOM   4694  H   LYS A 297      -2.355  10.454   1.622  1.00  0.280          H  
ATOM   4695  HA  LYS A 297      -4.765   9.046   2.217  1.00  0.280          H  
ATOM   4696 1HB  LYS A 297      -4.157  11.217   0.215  1.00  0.390          H  
ATOM   4697 2HB  LYS A 297      -5.767  10.592   0.390  1.00  0.390          H  
ATOM   4698 1HG  LYS A 297      -5.759  11.268   2.724  1.00  0.390          H  
ATOM   4699 2HG  LYS A 297      -4.104  11.888   2.576  1.00  0.390          H  
ATOM   4700 1HD  LYS A 297      -4.923  13.509   0.882  1.00  0.390          H  
ATOM   4701 2HD  LYS A 297      -6.558  12.850   1.053  1.00  0.390          H  
ATOM   4702 1HE  LYS A 297      -6.588  13.500   3.435  1.00  0.390          H  
ATOM   4703 2HE  LYS A 297      -4.947  14.147   3.283  1.00  0.390          H  
ATOM   4704 1HZ  LYS A 297      -6.596  15.869   3.109  1.00  0.390          H  
ATOM   4705 2HZ  LYS A 297      -5.784  15.733   1.682  1.00  0.390          H  
ATOM   4706 3HZ  LYS A 297      -7.313  15.123   1.824  1.00  0.390          H  
ATOM   4707  N   CYS A 298      -3.624   8.395  -0.813  1.00  0.280          N  
ATOM   4708  CA  CYS A 298      -3.785   7.431  -1.883  1.00  0.310          C  
ATOM   4709  C   CYS A 298      -3.478   6.015  -1.413  1.00  0.320          C  
ATOM   4710  O   CYS A 298      -4.209   5.075  -1.724  1.00  0.420          O  
ATOM   4711  CB  CYS A 298      -2.935   7.814  -3.069  1.00  0.420          C  
ATOM   4712  SG  CYS A 298      -3.561   9.273  -3.902  1.00  0.420          S  
ATOM   4713  H   CYS A 298      -2.905   9.120  -0.859  1.00  0.340          H  
ATOM   4714  HA  CYS A 298      -4.819   7.465  -2.208  1.00  0.370          H  
ATOM   4715 1HB  CYS A 298      -1.915   8.026  -2.730  1.00  0.510          H  
ATOM   4716 2HB  CYS A 298      -2.892   6.992  -3.778  1.00  0.510          H  
ATOM   4717  N   THR A 299      -2.449   5.868  -0.587  1.00  0.300          N  
ATOM   4718  CA  THR A 299      -2.033   4.576  -0.057  1.00  0.320          C  
ATOM   4719  C   THR A 299      -3.154   3.944   0.757  1.00  0.290          C  
ATOM   4720  O   THR A 299      -3.452   2.757   0.613  1.00  0.300          O  
ATOM   4721  CB  THR A 299      -0.779   4.730   0.826  1.00  0.440          C  
ATOM   4722  OG1 THR A 299       0.297   5.256   0.028  1.00  0.440          O  
ATOM   4723  CG2 THR A 299      -0.368   3.376   1.412  1.00  0.440          C  
ATOM   4724  H   THR A 299      -1.874   6.683  -0.369  1.00  0.360          H  
ATOM   4725  HA  THR A 299      -1.797   3.917  -0.891  1.00  0.380          H  
ATOM   4726  HB  THR A 299      -0.986   5.422   1.638  1.00  0.530          H  
ATOM   4727  HG1 THR A 299       0.082   6.184  -0.223  1.00  0.530          H  
ATOM   4728 1HG2 THR A 299       0.522   3.508   2.025  1.00  0.530          H  
ATOM   4729 2HG2 THR A 299      -1.170   2.971   2.030  1.00  0.530          H  
ATOM   4730 3HG2 THR A 299      -0.153   2.680   0.601  1.00  0.530          H  
ATOM   4731  N   LEU A 300      -3.790   4.759   1.586  1.00  0.250          N  
ATOM   4732  CA  LEU A 300      -4.853   4.334   2.479  1.00  0.220          C  
ATOM   4733  C   LEU A 300      -6.232   4.306   1.823  1.00  0.210          C  
ATOM   4734  O   LEU A 300      -7.209   3.970   2.493  1.00  0.210          O  
ATOM   4735  CB  LEU A 300      -4.939   5.313   3.657  1.00  0.320          C  
ATOM   4736  CG  LEU A 300      -3.706   5.439   4.598  1.00  0.320          C  
ATOM   4737  CD1 LEU A 300      -3.978   6.574   5.559  1.00  0.320          C  
ATOM   4738  CD2 LEU A 300      -3.446   4.145   5.357  1.00  0.320          C  
ATOM   4739  H   LEU A 300      -3.463   5.729   1.651  1.00  0.300          H  
ATOM   4740  HA  LEU A 300      -4.626   3.330   2.825  1.00  0.260          H  
ATOM   4741 1HB  LEU A 300      -5.122   6.308   3.237  1.00  0.380          H  
ATOM   4742 2HB  LEU A 300      -5.799   5.044   4.266  1.00  0.380          H  
ATOM   4743  HG  LEU A 300      -2.826   5.690   4.011  1.00  0.380          H  
ATOM   4744 1HD1 LEU A 300      -3.130   6.712   6.202  1.00  0.380          H  
ATOM   4745 2HD1 LEU A 300      -4.147   7.474   4.988  1.00  0.380          H  
ATOM   4746 3HD1 LEU A 300      -4.859   6.352   6.157  1.00  0.380          H  
ATOM   4747 1HD2 LEU A 300      -2.584   4.279   6.008  1.00  0.380          H  
ATOM   4748 2HD2 LEU A 300      -4.319   3.890   5.958  1.00  0.380          H  
ATOM   4749 3HD2 LEU A 300      -3.240   3.339   4.657  1.00  0.380          H  
ATOM   4750  N   LYS A 301      -6.336   4.705   0.548  1.00  0.280          N  
ATOM   4751  CA  LYS A 301      -7.623   4.785  -0.137  1.00  0.270          C  
ATOM   4752  C   LYS A 301      -8.603   5.612   0.687  1.00  0.240          C  
ATOM   4753  O   LYS A 301      -9.718   5.162   0.968  1.00  0.240          O  
ATOM   4754  CB  LYS A 301      -8.207   3.391  -0.398  1.00  0.380          C  
ATOM   4755  CG  LYS A 301      -7.282   2.429  -1.156  1.00  0.380          C  
ATOM   4756  CD  LYS A 301      -7.004   2.903  -2.585  1.00  0.380          C  
ATOM   4757  CE  LYS A 301      -6.252   1.851  -3.414  1.00  0.380          C  
ATOM   4758  NZ  LYS A 301      -4.880   1.570  -2.877  1.00  0.380          N  
ATOM   4759  H   LYS A 301      -5.498   4.923   0.009  1.00  0.340          H  
ATOM   4760  HA  LYS A 301      -7.473   5.302  -1.085  1.00  0.320          H  
ATOM   4761 1HB  LYS A 301      -8.468   2.921   0.549  1.00  0.460          H  
ATOM   4762 2HB  LYS A 301      -9.128   3.491  -0.973  1.00  0.460          H  
ATOM   4763 1HG  LYS A 301      -6.338   2.355  -0.613  1.00  0.460          H  
ATOM   4764 2HG  LYS A 301      -7.741   1.444  -1.186  1.00  0.460          H  
ATOM   4765 1HD  LYS A 301      -7.943   3.149  -3.082  1.00  0.460          H  
ATOM   4766 2HD  LYS A 301      -6.385   3.800  -2.548  1.00  0.460          H  
ATOM   4767 1HE  LYS A 301      -6.822   0.925  -3.435  1.00  0.460          H  
ATOM   4768 2HE  LYS A 301      -6.155   2.229  -4.432  1.00  0.460          H  
ATOM   4769 1HZ  LYS A 301      -4.417   0.895  -3.463  1.00  0.460          H  
ATOM   4770 2HZ  LYS A 301      -4.342   2.434  -2.866  1.00  0.460          H  
ATOM   4771 3HZ  LYS A 301      -4.938   1.198  -1.940  1.00  0.460          H  
ATOM   4772  N   SER A 302      -8.187   6.812   1.082  1.00  0.250          N  
ATOM   4773  CA  SER A 302      -9.032   7.671   1.901  1.00  0.240          C  
ATOM   4774  C   SER A 302      -8.762   9.147   1.722  1.00  0.240          C  
ATOM   4775  O   SER A 302      -7.641   9.572   1.535  1.00  0.240          O  
ATOM   4776  CB  SER A 302      -8.829   7.384   3.359  1.00  0.340          C  
ATOM   4777  OG  SER A 302      -9.610   8.274   4.122  1.00  0.340          O  
ATOM   4778  H   SER A 302      -7.240   7.109   0.823  1.00  0.300          H  
ATOM   4779  HA  SER A 302     -10.069   7.476   1.639  1.00  0.290          H  
ATOM   4780 1HB  SER A 302      -9.104   6.353   3.582  1.00  0.410          H  
ATOM   4781 2HB  SER A 302      -7.775   7.510   3.613  1.00  0.410          H  
ATOM   4782  HG  SER A 302      -9.212   8.271   5.023  1.00  0.410          H  
ATOM   4783  N   PHE A 303      -9.814   9.941   1.815  1.00  0.230          N  
ATOM   4784  CA  PHE A 303      -9.667  11.396   1.765  1.00  0.220          C  
ATOM   4785  C   PHE A 303      -9.470  11.983   3.166  1.00  0.220          C  
ATOM   4786  O   PHE A 303      -9.340  13.200   3.337  1.00  0.220          O  
ATOM   4787  CB  PHE A 303     -10.868  11.982   1.027  1.00  0.310          C  
ATOM   4788  CG  PHE A 303     -12.155  11.486   1.576  1.00  0.310          C  
ATOM   4789  CD1 PHE A 303     -12.749  12.081   2.671  1.00  0.310          C  
ATOM   4790  CD2 PHE A 303     -12.761  10.376   1.002  1.00  0.310          C  
ATOM   4791  CE1 PHE A 303     -13.928  11.583   3.181  1.00  0.310          C  
ATOM   4792  CE2 PHE A 303     -13.930   9.877   1.511  1.00  0.310          C  
ATOM   4793  CZ  PHE A 303     -14.516  10.479   2.602  1.00  0.310          C  
ATOM   4794  H   PHE A 303     -10.727   9.540   1.965  1.00  0.280          H  
ATOM   4795  HA  PHE A 303      -8.776  11.624   1.172  1.00  0.260          H  
ATOM   4796 1HB  PHE A 303     -10.854  13.070   1.110  1.00  0.370          H  
ATOM   4797 2HB  PHE A 303     -10.819  11.730  -0.031  1.00  0.370          H  
ATOM   4798  HD1 PHE A 303     -12.275  12.956   3.131  1.00  0.370          H  
ATOM   4799  HD2 PHE A 303     -12.293   9.899   0.135  1.00  0.370          H  
ATOM   4800  HE1 PHE A 303     -14.394  12.061   4.048  1.00  0.370          H  
ATOM   4801  HE2 PHE A 303     -14.397   9.003   1.057  1.00  0.370          H  
ATOM   4802  HZ  PHE A 303     -15.449  10.083   3.008  1.00  0.370          H  
ATOM   4803  N   THR A 304      -9.489  11.092   4.171  1.00  0.220          N  
ATOM   4804  CA  THR A 304      -9.290  11.405   5.585  1.00  0.220          C  
ATOM   4805  C   THR A 304      -8.186  10.517   6.157  1.00  0.200          C  
ATOM   4806  O   THR A 304      -8.196   9.289   5.988  1.00  0.200          O  
ATOM   4807  CB  THR A 304     -10.587  11.220   6.422  1.00  0.310          C  
ATOM   4808  OG1 THR A 304     -11.601  12.107   5.945  1.00  0.310          O  
ATOM   4809  CG2 THR A 304     -10.328  11.518   7.921  1.00  0.310          C  
ATOM   4810  H   THR A 304      -9.615  10.120   3.917  1.00  0.260          H  
ATOM   4811  HA  THR A 304      -8.969  12.438   5.670  1.00  0.260          H  
ATOM   4812  HB  THR A 304     -10.938  10.195   6.317  1.00  0.370          H  
ATOM   4813  HG1 THR A 304     -11.820  11.866   5.041  1.00  0.370          H  
ATOM   4814 1HG2 THR A 304     -11.254  11.383   8.477  1.00  0.370          H  
ATOM   4815 2HG2 THR A 304      -9.574  10.840   8.325  1.00  0.370          H  
ATOM   4816 3HG2 THR A 304      -9.988  12.543   8.038  1.00  0.370          H  
ATOM   4817  N   VAL A 305      -7.249  11.133   6.862  1.00  0.190          N  
ATOM   4818  CA  VAL A 305      -6.143  10.411   7.478  1.00  0.170          C  
ATOM   4819  C   VAL A 305      -6.184  10.621   8.989  1.00  0.170          C  
ATOM   4820  O   VAL A 305      -6.311  11.749   9.479  1.00  0.180          O  
ATOM   4821  CB  VAL A 305      -4.783  10.842   6.881  1.00  0.250          C  
ATOM   4822  CG1 VAL A 305      -3.651  10.088   7.527  1.00  0.250          C  
ATOM   4823  CG2 VAL A 305      -4.806  10.625   5.389  1.00  0.250          C  
ATOM   4824  H   VAL A 305      -7.327  12.147   6.970  1.00  0.230          H  
ATOM   4825  HA  VAL A 305      -6.270   9.344   7.282  1.00  0.200          H  
ATOM   4826  HB  VAL A 305      -4.611  11.870   7.083  1.00  0.300          H  
ATOM   4827 1HG1 VAL A 305      -2.705  10.414   7.098  1.00  0.300          H  
ATOM   4828 2HG1 VAL A 305      -3.636  10.281   8.599  1.00  0.300          H  
ATOM   4829 3HG1 VAL A 305      -3.775   9.023   7.353  1.00  0.300          H  
ATOM   4830 1HG2 VAL A 305      -3.857  10.936   4.954  1.00  0.300          H  
ATOM   4831 2HG2 VAL A 305      -4.979   9.581   5.171  1.00  0.300          H  
ATOM   4832 3HG2 VAL A 305      -5.608  11.214   4.969  1.00  0.300          H  
ATOM   4833  N   GLU A 306      -6.108   9.521   9.723  1.00  0.170          N  
ATOM   4834  CA  GLU A 306      -6.152   9.580  11.171  1.00  0.180          C  
ATOM   4835  C   GLU A 306      -4.817   9.983  11.760  1.00  0.170          C  
ATOM   4836  O   GLU A 306      -3.764   9.748  11.170  1.00  0.150          O  
ATOM   4837  CB  GLU A 306      -6.590   8.233  11.738  1.00  0.250          C  
ATOM   4838  CG  GLU A 306      -8.005   7.834  11.342  1.00  0.250          C  
ATOM   4839  CD  GLU A 306      -9.037   8.745  11.941  1.00  0.250          C  
ATOM   4840  OE1 GLU A 306      -8.832   9.189  13.046  1.00  0.250          O  
ATOM   4841  OE2 GLU A 306     -10.023   9.004  11.298  1.00  0.250          O  
ATOM   4842  H   GLU A 306      -6.017   8.627   9.261  1.00  0.200          H  
ATOM   4843  HA  GLU A 306      -6.889  10.330  11.465  1.00  0.220          H  
ATOM   4844 1HB  GLU A 306      -5.908   7.456  11.393  1.00  0.300          H  
ATOM   4845 2HB  GLU A 306      -6.531   8.258  12.827  1.00  0.300          H  
ATOM   4846 1HG  GLU A 306      -8.096   7.864  10.256  1.00  0.300          H  
ATOM   4847 2HG  GLU A 306      -8.191   6.812  11.669  1.00  0.300          H  
ATOM   4848  N   LYS A 307      -4.865  10.548  12.948  1.00  0.190          N  
ATOM   4849  CA  LYS A 307      -3.671  10.950  13.666  1.00  0.190          C  
ATOM   4850  C   LYS A 307      -2.680   9.793  13.802  1.00  0.200          C  
ATOM   4851  O   LYS A 307      -3.048   8.704  14.250  1.00  0.210          O  
ATOM   4852  CB  LYS A 307      -4.096  11.453  15.041  1.00  0.270          C  
ATOM   4853  CG  LYS A 307      -3.008  11.976  15.913  1.00  0.270          C  
ATOM   4854  CD  LYS A 307      -3.590  12.484  17.217  1.00  0.270          C  
ATOM   4855  CE  LYS A 307      -2.522  12.954  18.157  1.00  0.270          C  
ATOM   4856  NZ  LYS A 307      -3.095  13.400  19.454  1.00  0.270          N  
ATOM   4857  H   LYS A 307      -5.769  10.702  13.375  1.00  0.230          H  
ATOM   4858  HA  LYS A 307      -3.194  11.751  13.111  1.00  0.230          H  
ATOM   4859 1HB  LYS A 307      -4.831  12.243  14.919  1.00  0.320          H  
ATOM   4860 2HB  LYS A 307      -4.583  10.640  15.579  1.00  0.320          H  
ATOM   4861 1HG  LYS A 307      -2.282  11.189  16.126  1.00  0.320          H  
ATOM   4862 2HG  LYS A 307      -2.507  12.783  15.399  1.00  0.320          H  
ATOM   4863 1HD  LYS A 307      -4.277  13.308  17.020  1.00  0.320          H  
ATOM   4864 2HD  LYS A 307      -4.144  11.679  17.701  1.00  0.320          H  
ATOM   4865 1HE  LYS A 307      -1.836  12.127  18.347  1.00  0.320          H  
ATOM   4866 2HE  LYS A 307      -1.965  13.778  17.711  1.00  0.320          H  
ATOM   4867 1HZ  LYS A 307      -2.322  13.662  20.062  1.00  0.320          H  
ATOM   4868 2HZ  LYS A 307      -3.720  14.173  19.333  1.00  0.320          H  
ATOM   4869 3HZ  LYS A 307      -3.582  12.632  19.883  1.00  0.320          H  
ATOM   4870  N   GLY A 308      -1.418  10.040  13.446  1.00  0.190          N  
ATOM   4871  CA  GLY A 308      -0.389   9.007  13.543  1.00  0.200          C  
ATOM   4872  C   GLY A 308       0.750   9.190  12.544  1.00  0.210          C  
ATOM   4873  O   GLY A 308       0.892  10.240  11.912  1.00  0.280          O  
ATOM   4874  H   GLY A 308      -1.196  10.969  13.082  1.00  0.230          H  
ATOM   4875 1HA  GLY A 308       0.011   8.999  14.555  1.00  0.240          H  
ATOM   4876 2HA  GLY A 308      -0.851   8.034  13.381  1.00  0.240          H  
ATOM   4877  N   ILE A 309       1.619   8.187  12.453  1.00  0.150          N  
ATOM   4878  CA  ILE A 309       2.758   8.272  11.544  1.00  0.130          C  
ATOM   4879  C   ILE A 309       2.614   7.192  10.469  1.00  0.130          C  
ATOM   4880  O   ILE A 309       2.361   6.025  10.782  1.00  0.140          O  
ATOM   4881  CB  ILE A 309       4.105   8.208  12.327  1.00  0.190          C  
ATOM   4882  CG1 ILE A 309       5.316   8.396  11.341  1.00  0.190          C  
ATOM   4883  CG2 ILE A 309       4.209   6.912  13.150  1.00  0.190          C  
ATOM   4884  CD1 ILE A 309       6.666   8.704  12.029  1.00  0.190          C  
ATOM   4885  H   ILE A 309       1.460   7.345  12.989  1.00  0.180          H  
ATOM   4886  HA  ILE A 309       2.730   9.232  11.046  1.00  0.160          H  
ATOM   4887  HB  ILE A 309       4.141   9.050  13.017  1.00  0.230          H  
ATOM   4888 1HG1 ILE A 309       5.431   7.496  10.739  1.00  0.230          H  
ATOM   4889 2HG1 ILE A 309       5.090   9.228  10.677  1.00  0.230          H  
ATOM   4890 1HG2 ILE A 309       5.136   6.909  13.721  1.00  0.230          H  
ATOM   4891 2HG2 ILE A 309       3.377   6.855  13.842  1.00  0.230          H  
ATOM   4892 3HG2 ILE A 309       4.193   6.045  12.494  1.00  0.230          H  
ATOM   4893 1HD1 ILE A 309       7.435   8.840  11.276  1.00  0.230          H  
ATOM   4894 2HD1 ILE A 309       6.583   9.605  12.619  1.00  0.230          H  
ATOM   4895 3HD1 ILE A 309       6.955   7.886  12.686  1.00  0.230          H  
ATOM   4896  N   TYR A 310       2.780   7.584   9.210  1.00  0.150          N  
ATOM   4897  CA  TYR A 310       2.606   6.655   8.103  1.00  0.130          C  
ATOM   4898  C   TYR A 310       3.861   6.420   7.283  1.00  0.110          C  
ATOM   4899  O   TYR A 310       4.683   7.317   7.091  1.00  0.130          O  
ATOM   4900  CB  TYR A 310       1.493   7.181   7.205  1.00  0.190          C  
ATOM   4901  CG  TYR A 310       0.185   7.246   7.934  1.00  0.190          C  
ATOM   4902  CD1 TYR A 310      -0.150   8.391   8.657  1.00  0.190          C  
ATOM   4903  CD2 TYR A 310      -0.673   6.170   7.903  1.00  0.190          C  
ATOM   4904  CE1 TYR A 310      -1.334   8.442   9.334  1.00  0.190          C  
ATOM   4905  CE2 TYR A 310      -1.861   6.228   8.582  1.00  0.190          C  
ATOM   4906  CZ  TYR A 310      -2.194   7.353   9.289  1.00  0.190          C  
ATOM   4907  OH  TYR A 310      -3.384   7.403   9.953  1.00  0.190          O  
ATOM   4908  H   TYR A 310       2.973   8.575   9.050  1.00  0.180          H  
ATOM   4909  HA  TYR A 310       2.301   5.692   8.511  1.00  0.160          H  
ATOM   4910 1HB  TYR A 310       1.745   8.184   6.847  1.00  0.230          H  
ATOM   4911 2HB  TYR A 310       1.380   6.535   6.334  1.00  0.230          H  
ATOM   4912  HD1 TYR A 310       0.531   9.246   8.688  1.00  0.230          H  
ATOM   4913  HD2 TYR A 310      -0.411   5.275   7.341  1.00  0.230          H  
ATOM   4914  HE1 TYR A 310      -1.601   9.334   9.904  1.00  0.230          H  
ATOM   4915  HE2 TYR A 310      -2.544   5.380   8.557  1.00  0.230          H  
ATOM   4916  HH  TYR A 310      -3.472   8.275  10.384  1.00  0.230          H  
ATOM   4917  N   GLN A 311       3.983   5.199   6.775  1.00  0.080          N  
ATOM   4918  CA  GLN A 311       5.077   4.793   5.900  1.00  0.080          C  
ATOM   4919  C   GLN A 311       4.767   5.161   4.461  1.00  0.120          C  
ATOM   4920  O   GLN A 311       3.727   4.755   3.944  1.00  0.130          O  
ATOM   4921  CB  GLN A 311       5.254   3.267   5.979  1.00  0.110          C  
ATOM   4922  CG  GLN A 311       6.328   2.677   5.059  1.00  0.110          C  
ATOM   4923  CD  GLN A 311       7.737   2.995   5.475  1.00  0.110          C  
ATOM   4924  OE1 GLN A 311       8.164   2.580   6.561  1.00  0.110          O  
ATOM   4925  NE2 GLN A 311       8.464   3.727   4.651  1.00  0.110          N  
ATOM   4926  H   GLN A 311       3.269   4.518   7.001  1.00  0.100          H  
ATOM   4927  HA  GLN A 311       5.993   5.303   6.203  1.00  0.100          H  
ATOM   4928 1HB  GLN A 311       5.504   2.985   7.001  1.00  0.130          H  
ATOM   4929 2HB  GLN A 311       4.310   2.782   5.731  1.00  0.130          H  
ATOM   4930 1HG  GLN A 311       6.217   1.595   5.061  1.00  0.130          H  
ATOM   4931 2HG  GLN A 311       6.190   3.050   4.042  1.00  0.130          H  
ATOM   4932 1HE2 GLN A 311       9.407   3.965   4.887  1.00  0.130          H  
ATOM   4933 2HE2 GLN A 311       8.065   4.079   3.764  1.00  0.130          H  
ATOM   4934  N   THR A 312       5.665   5.886   3.798  1.00  0.140          N  
ATOM   4935  CA  THR A 312       5.460   6.252   2.406  1.00  0.190          C  
ATOM   4936  C   THR A 312       6.584   5.638   1.584  1.00  0.180          C  
ATOM   4937  O   THR A 312       7.450   4.936   2.125  1.00  0.210          O  
ATOM   4938  CB  THR A 312       5.389   7.781   2.204  1.00  0.250          C  
ATOM   4939  OG1 THR A 312       6.646   8.389   2.513  1.00  0.250          O  
ATOM   4940  CG2 THR A 312       4.300   8.379   3.097  1.00  0.250          C  
ATOM   4941  H   THR A 312       6.521   6.236   4.243  1.00  0.170          H  
ATOM   4942  HA  THR A 312       4.521   5.827   2.054  1.00  0.230          H  
ATOM   4943  HB  THR A 312       5.151   7.988   1.185  1.00  0.300          H  
ATOM   4944  HG1 THR A 312       7.330   8.059   1.899  1.00  0.300          H  
ATOM   4945 1HG2 THR A 312       4.247   9.449   2.922  1.00  0.300          H  
ATOM   4946 2HG2 THR A 312       3.338   7.926   2.849  1.00  0.300          H  
ATOM   4947 3HG2 THR A 312       4.530   8.189   4.146  1.00  0.300          H  
ATOM   4948  N   SER A 313       6.579   5.846   0.271  1.00  0.180          N  
ATOM   4949  CA  SER A 313       7.639   5.268  -0.545  1.00  0.210          C  
ATOM   4950  C   SER A 313       9.004   5.897  -0.264  1.00  0.200          C  
ATOM   4951  O   SER A 313       9.120   6.991   0.311  1.00  0.270          O  
ATOM   4952  CB  SER A 313       7.267   5.379  -2.013  1.00  0.280          C  
ATOM   4953  OG  SER A 313       7.206   6.713  -2.424  1.00  0.280          O  
ATOM   4954  H   SER A 313       5.852   6.406  -0.190  1.00  0.220          H  
ATOM   4955  HA  SER A 313       7.714   4.205  -0.308  1.00  0.250          H  
ATOM   4956 1HB  SER A 313       8.013   4.849  -2.608  1.00  0.340          H  
ATOM   4957 2HB  SER A 313       6.308   4.897  -2.187  1.00  0.340          H  
ATOM   4958  HG  SER A 313       6.345   7.044  -2.086  1.00  0.340          H  
ATOM   4959  N   ASN A 314      10.054   5.190  -0.674  1.00  0.180          N  
ATOM   4960  CA  ASN A 314      11.410   5.669  -0.483  1.00  0.220          C  
ATOM   4961  C   ASN A 314      11.634   6.935  -1.232  1.00  0.170          C  
ATOM   4962  O   ASN A 314      10.944   7.215  -2.204  1.00  0.210          O  
ATOM   4963  CB  ASN A 314      12.452   4.667  -0.893  1.00  0.290          C  
ATOM   4964  CG  ASN A 314      12.516   3.516   0.008  1.00  0.290          C  
ATOM   4965  OD1 ASN A 314      11.868   3.448   1.066  1.00  0.290          O  
ATOM   4966  ND2 ASN A 314      13.325   2.587  -0.364  1.00  0.290          N  
ATOM   4967  H   ASN A 314       9.897   4.291  -1.148  1.00  0.220          H  
ATOM   4968  HA  ASN A 314      11.538   5.904   0.558  1.00  0.260          H  
ATOM   4969 1HB  ASN A 314      12.234   4.313  -1.903  1.00  0.350          H  
ATOM   4970 2HB  ASN A 314      13.434   5.149  -0.918  1.00  0.350          H  
ATOM   4971 1HD2 ASN A 314      13.447   1.780   0.209  1.00  0.350          H  
ATOM   4972 2HD2 ASN A 314      13.845   2.684  -1.209  1.00  0.350          H  
ATOM   4973  N   PHE A 315      12.592   7.725  -0.795  1.00  0.210          N  
ATOM   4974  CA  PHE A 315      12.861   8.929  -1.535  1.00  0.160          C  
ATOM   4975  C   PHE A 315      13.281   8.507  -2.949  1.00  0.140          C  
ATOM   4976  O   PHE A 315      14.120   7.610  -3.123  1.00  0.170          O  
ATOM   4977  CB  PHE A 315      13.967   9.738  -0.867  1.00  0.240          C  
ATOM   4978  CG  PHE A 315      14.090  11.094  -1.423  1.00  0.240          C  
ATOM   4979  CD1 PHE A 315      13.268  12.074  -0.930  1.00  0.240          C  
ATOM   4980  CD2 PHE A 315      14.971  11.406  -2.443  1.00  0.240          C  
ATOM   4981  CE1 PHE A 315      13.320  13.325  -1.415  1.00  0.240          C  
ATOM   4982  CE2 PHE A 315      15.014  12.689  -2.938  1.00  0.240          C  
ATOM   4983  CZ  PHE A 315      14.186  13.648  -2.416  1.00  0.240          C  
ATOM   4984  H   PHE A 315      13.141   7.483   0.019  1.00  0.250          H  
ATOM   4985  HA  PHE A 315      11.953   9.529  -1.599  1.00  0.190          H  
ATOM   4986 1HB  PHE A 315      13.772   9.823   0.200  1.00  0.290          H  
ATOM   4987 2HB  PHE A 315      14.924   9.225  -0.989  1.00  0.290          H  
ATOM   4988  HD1 PHE A 315      12.565  11.833  -0.134  1.00  0.290          H  
ATOM   4989  HD2 PHE A 315      15.623  10.627  -2.853  1.00  0.290          H  
ATOM   4990  HE1 PHE A 315      12.665  14.069  -1.011  1.00  0.290          H  
ATOM   4991  HE2 PHE A 315      15.698  12.948  -3.737  1.00  0.290          H  
ATOM   4992  HZ  PHE A 315      14.215  14.668  -2.801  1.00  0.290          H  
ATOM   4993  N   ARG A 316      12.711   9.149  -3.964  1.00  0.140          N  
ATOM   4994  CA  ARG A 316      13.047   8.823  -5.345  1.00  0.160          C  
ATOM   4995  C   ARG A 316      13.552  10.036  -6.083  1.00  0.200          C  
ATOM   4996  O   ARG A 316      13.166  11.166  -5.788  1.00  0.190          O  
ATOM   4997  CB  ARG A 316      11.856   8.245  -6.097  1.00  0.220          C  
ATOM   4998  CG  ARG A 316      11.377   6.888  -5.607  1.00  0.220          C  
ATOM   4999  CD  ARG A 316      10.187   6.420  -6.328  1.00  0.220          C  
ATOM   5000  NE  ARG A 316      10.469   6.119  -7.727  1.00  0.220          N  
ATOM   5001  CZ  ARG A 316       9.535   5.823  -8.656  1.00  0.220          C  
ATOM   5002  NH1 ARG A 316       8.259   5.789  -8.326  1.00  0.220          N  
ATOM   5003  NH2 ARG A 316       9.908   5.565  -9.901  1.00  0.220          N  
ATOM   5004  H   ARG A 316      12.030   9.872  -3.767  1.00  0.170          H  
ATOM   5005  HA  ARG A 316      13.835   8.075  -5.345  1.00  0.190          H  
ATOM   5006 1HB  ARG A 316      11.017   8.934  -6.025  1.00  0.260          H  
ATOM   5007 2HB  ARG A 316      12.110   8.149  -7.152  1.00  0.260          H  
ATOM   5008 1HG  ARG A 316      12.162   6.154  -5.728  1.00  0.260          H  
ATOM   5009 2HG  ARG A 316      11.118   6.955  -4.568  1.00  0.260          H  
ATOM   5010 1HD  ARG A 316       9.822   5.514  -5.843  1.00  0.260          H  
ATOM   5011 2HD  ARG A 316       9.422   7.192  -6.284  1.00  0.260          H  
ATOM   5012  HE  ARG A 316      11.441   6.125  -8.023  1.00  0.260          H  
ATOM   5013 1HH1 ARG A 316       7.972   5.986  -7.377  1.00  0.260          H  
ATOM   5014 2HH1 ARG A 316       7.562   5.568  -9.022  1.00  0.260          H  
ATOM   5015 1HH2 ARG A 316      10.889   5.600 -10.148  1.00  0.260          H  
ATOM   5016 2HH2 ARG A 316       9.218   5.346 -10.607  1.00  0.260          H  
ATOM   5017  N   VAL A 317      14.411   9.786  -7.056  1.00  0.230          N  
ATOM   5018  CA  VAL A 317      14.976  10.828  -7.884  1.00  0.270          C  
ATOM   5019  C   VAL A 317      14.743  10.568  -9.351  1.00  0.280          C  
ATOM   5020  O   VAL A 317      15.026   9.485  -9.853  1.00  0.260          O  
ATOM   5021  CB  VAL A 317      16.475  10.978  -7.584  1.00  0.360          C  
ATOM   5022  CG1 VAL A 317      17.125  12.023  -8.503  1.00  0.360          C  
ATOM   5023  CG2 VAL A 317      16.614  11.381  -6.141  1.00  0.360          C  
ATOM   5024  H   VAL A 317      14.658   8.824  -7.241  1.00  0.280          H  
ATOM   5025  HA  VAL A 317      14.489  11.769  -7.629  1.00  0.320          H  
ATOM   5026  HB  VAL A 317      16.978  10.049  -7.745  1.00  0.430          H  
ATOM   5027 1HG1 VAL A 317      18.181  12.107  -8.259  1.00  0.430          H  
ATOM   5028 2HG1 VAL A 317      17.029  11.720  -9.549  1.00  0.430          H  
ATOM   5029 3HG1 VAL A 317      16.643  12.989  -8.364  1.00  0.430          H  
ATOM   5030 1HG2 VAL A 317      17.629  11.493  -5.914  1.00  0.430          H  
ATOM   5031 2HG2 VAL A 317      16.101  12.325  -5.983  1.00  0.430          H  
ATOM   5032 3HG2 VAL A 317      16.188  10.624  -5.492  1.00  0.430          H  
ATOM   5033  N   GLN A 318      14.208  11.576 -10.020  1.00  0.320          N  
ATOM   5034  CA  GLN A 318      13.944  11.531 -11.445  1.00  0.350          C  
ATOM   5035  C   GLN A 318      15.228  11.793 -12.229  1.00  0.360          C  
ATOM   5036  O   GLN A 318      15.925  12.757 -11.911  1.00  0.390          O  
ATOM   5037  CB  GLN A 318      12.886  12.592 -11.788  1.00  0.480          C  
ATOM   5038  CG  GLN A 318      12.623  12.833 -13.274  1.00  0.480          C  
ATOM   5039  CD  GLN A 318      12.004  11.681 -14.018  1.00  0.480          C  
ATOM   5040  OE1 GLN A 318      10.955  11.146 -13.643  1.00  0.480          O  
ATOM   5041  NE2 GLN A 318      12.666  11.295 -15.102  1.00  0.480          N  
ATOM   5042  H   GLN A 318      13.992  12.420  -9.507  1.00  0.380          H  
ATOM   5043  HA  GLN A 318      13.526  10.560 -11.677  1.00  0.420          H  
ATOM   5044 1HB  GLN A 318      11.938  12.311 -11.332  1.00  0.570          H  
ATOM   5045 2HB  GLN A 318      13.183  13.546 -11.354  1.00  0.570          H  
ATOM   5046 1HG  GLN A 318      11.940  13.675 -13.355  1.00  0.570          H  
ATOM   5047 2HG  GLN A 318      13.556  13.089 -13.762  1.00  0.570          H  
ATOM   5048 1HE2 GLN A 318      12.328  10.540 -15.667  1.00  0.570          H  
ATOM   5049 2HE2 GLN A 318      13.549  11.769 -15.343  1.00  0.570          H  
ATOM   5050  N   PRO A 319      15.621  10.918 -13.172  1.00  0.340          N  
ATOM   5051  CA  PRO A 319      16.723  11.126 -14.085  1.00  0.330          C  
ATOM   5052  C   PRO A 319      16.467  12.361 -14.936  1.00  0.460          C  
ATOM   5053  O   PRO A 319      15.334  12.556 -15.398  1.00  0.530          O  
ATOM   5054  CB  PRO A 319      16.692   9.848 -14.930  1.00  0.490          C  
ATOM   5055  CG  PRO A 319      16.034   8.809 -14.069  1.00  0.490          C  
ATOM   5056  CD  PRO A 319      15.030   9.554 -13.242  1.00  0.490          C  
ATOM   5057  HA  PRO A 319      17.644  11.231 -13.512  1.00  0.400          H  
ATOM   5058 1HB  PRO A 319      16.168  10.027 -15.876  1.00  0.590          H  
ATOM   5059 2HB  PRO A 319      17.691   9.569 -15.179  1.00  0.590          H  
ATOM   5060 1HG  PRO A 319      15.562   8.051 -14.712  1.00  0.590          H  
ATOM   5061 2HG  PRO A 319      16.778   8.279 -13.468  1.00  0.590          H  
ATOM   5062 1HD  PRO A 319      14.056   9.543 -13.718  1.00  0.590          H  
ATOM   5063 2HD  PRO A 319      15.021   9.080 -12.252  1.00  0.590          H  
ATOM   5064  N   THR A 320      17.495  13.164 -15.220  1.00  0.510          N  
ATOM   5065  CA  THR A 320      17.230  14.330 -16.079  1.00  0.620          C  
ATOM   5066  C   THR A 320      18.266  14.547 -17.177  1.00  0.610          C  
ATOM   5067  O   THR A 320      18.741  15.669 -17.354  1.00  0.850          O  
ATOM   5068  CB  THR A 320      17.135  15.647 -15.279  1.00  0.820          C  
ATOM   5069  OG1 THR A 320      18.357  15.867 -14.574  1.00  0.820          O  
ATOM   5070  CG2 THR A 320      15.971  15.579 -14.274  1.00  0.820          C  
ATOM   5071  H   THR A 320      18.418  12.973 -14.810  1.00  0.610          H  
ATOM   5072  HA  THR A 320      16.273  14.177 -16.575  1.00  0.740          H  
ATOM   5073  HB  THR A 320      16.960  16.476 -15.965  1.00  0.990          H  
ATOM   5074  HG1 THR A 320      19.046  16.061 -15.233  1.00  0.990          H  
ATOM   5075 1HG2 THR A 320      15.913  16.515 -13.725  1.00  0.990          H  
ATOM   5076 2HG2 THR A 320      15.037  15.411 -14.808  1.00  0.990          H  
ATOM   5077 3HG2 THR A 320      16.133  14.767 -13.572  1.00  0.990          H  
ATOM   5078  N   GLU A 321      18.571  13.490 -17.918  1.00  0.640          N  
ATOM   5079  CA  GLU A 321      19.494  13.471 -19.060  1.00  0.580          C  
ATOM   5080  C   GLU A 321      19.480  12.054 -19.615  1.00  0.580          C  
ATOM   5081  O   GLU A 321      19.085  11.127 -18.899  1.00  0.630          O  
ATOM   5082  CB  GLU A 321      20.921  13.927 -18.679  1.00  0.840          C  
ATOM   5083  CG  GLU A 321      21.953  13.994 -19.837  1.00  0.840          C  
ATOM   5084  CD  GLU A 321      21.553  14.874 -20.978  1.00  0.840          C  
ATOM   5085  OE1 GLU A 321      20.725  14.425 -21.743  1.00  0.840          O  
ATOM   5086  OE2 GLU A 321      22.067  15.959 -21.108  1.00  0.840          O  
ATOM   5087  H   GLU A 321      18.115  12.625 -17.674  1.00  0.770          H  
ATOM   5088  HA  GLU A 321      19.117  14.144 -19.834  1.00  0.700          H  
ATOM   5089 1HB  GLU A 321      20.899  14.909 -18.222  1.00  1.000          H  
ATOM   5090 2HB  GLU A 321      21.321  13.249 -17.959  1.00  1.000          H  
ATOM   5091 1HG  GLU A 321      22.853  14.405 -19.424  1.00  1.000          H  
ATOM   5092 2HG  GLU A 321      22.190  13.011 -20.204  1.00  1.000          H  
ATOM   5093  N   SER A 322      19.905  11.884 -20.867  1.00  0.590          N  
ATOM   5094  CA  SER A 322      19.965  10.561 -21.495  1.00  0.600          C  
ATOM   5095  C   SER A 322      21.276  10.322 -22.237  1.00  0.570          C  
ATOM   5096  O   SER A 322      21.605  11.002 -23.213  1.00  0.650          O  
ATOM   5097  CB  SER A 322      18.799  10.390 -22.445  1.00  0.840          C  
ATOM   5098  OG  SER A 322      18.859   9.159 -23.108  1.00  0.840          O  
ATOM   5099  H   SER A 322      20.205  12.718 -21.386  1.00  0.710          H  
ATOM   5100  HA  SER A 322      19.889   9.811 -20.716  1.00  0.720          H  
ATOM   5101 1HB  SER A 322      17.868  10.459 -21.884  1.00  1.000          H  
ATOM   5102 2HB  SER A 322      18.804  11.200 -23.173  1.00  1.000          H  
ATOM   5103  HG  SER A 322      18.066   9.110 -23.646  1.00  1.000          H  
ATOM   5104  N   ILE A 323      22.040   9.362 -21.719  1.00  0.470          N  
ATOM   5105  CA  ILE A 323      23.359   9.026 -22.223  1.00  0.430          C  
ATOM   5106  C   ILE A 323      23.416   7.755 -23.044  1.00  0.440          C  
ATOM   5107  O   ILE A 323      23.101   6.663 -22.568  1.00  0.440          O  
ATOM   5108  CB  ILE A 323      24.369   8.970 -21.052  1.00  0.620          C  
ATOM   5109  CG1 ILE A 323      24.543  10.401 -20.486  1.00  0.620          C  
ATOM   5110  CG2 ILE A 323      25.720   8.330 -21.451  1.00  0.620          C  
ATOM   5111  CD1 ILE A 323      23.661  10.734 -19.330  1.00  0.620          C  
ATOM   5112  H   ILE A 323      21.670   8.853 -20.913  1.00  0.560          H  
ATOM   5113  HA  ILE A 323      23.667   9.838 -22.874  1.00  0.520          H  
ATOM   5114  HB  ILE A 323      23.928   8.371 -20.252  1.00  0.740          H  
ATOM   5115 1HG1 ILE A 323      25.562  10.529 -20.181  1.00  0.740          H  
ATOM   5116 2HG1 ILE A 323      24.331  11.117 -21.287  1.00  0.740          H  
ATOM   5117 1HG2 ILE A 323      26.375   8.303 -20.589  1.00  0.740          H  
ATOM   5118 2HG2 ILE A 323      25.555   7.314 -21.797  1.00  0.740          H  
ATOM   5119 3HG2 ILE A 323      26.188   8.917 -22.247  1.00  0.740          H  
ATOM   5120 1HD1 ILE A 323      23.852  11.746 -19.013  1.00  0.740          H  
ATOM   5121 2HD1 ILE A 323      22.618  10.650 -19.582  1.00  0.740          H  
ATOM   5122 3HD1 ILE A 323      23.889  10.058 -18.536  1.00  0.740          H  
ATOM   5123  N   VAL A 324      23.888   7.893 -24.266  1.00  0.460          N  
ATOM   5124  CA  VAL A 324      23.960   6.754 -25.168  1.00  0.460          C  
ATOM   5125  C   VAL A 324      25.384   6.463 -25.594  1.00  0.460          C  
ATOM   5126  O   VAL A 324      26.063   7.305 -26.183  1.00  0.480          O  
ATOM   5127  CB  VAL A 324      23.094   7.010 -26.412  1.00  0.640          C  
ATOM   5128  CG1 VAL A 324      23.189   5.853 -27.352  1.00  0.640          C  
ATOM   5129  CG2 VAL A 324      21.653   7.259 -25.982  1.00  0.640          C  
ATOM   5130  H   VAL A 324      24.181   8.833 -24.551  1.00  0.550          H  
ATOM   5131  HA  VAL A 324      23.579   5.872 -24.653  1.00  0.550          H  
ATOM   5132  HB  VAL A 324      23.469   7.866 -26.942  1.00  0.770          H  
ATOM   5133 1HG1 VAL A 324      22.590   6.071 -28.224  1.00  0.770          H  
ATOM   5134 2HG1 VAL A 324      24.215   5.700 -27.666  1.00  0.770          H  
ATOM   5135 3HG1 VAL A 324      22.822   4.950 -26.865  1.00  0.770          H  
ATOM   5136 1HG2 VAL A 324      21.043   7.449 -26.860  1.00  0.770          H  
ATOM   5137 2HG2 VAL A 324      21.275   6.387 -25.455  1.00  0.770          H  
ATOM   5138 3HG2 VAL A 324      21.607   8.126 -25.321  1.00  0.770          H  
ATOM   5139  N   ARG A 325      25.849   5.249 -25.334  1.00  0.430          N  
ATOM   5140  CA  ARG A 325      27.221   4.938 -25.675  1.00  0.440          C  
ATOM   5141  C   ARG A 325      27.367   3.628 -26.444  1.00  0.430          C  
ATOM   5142  O   ARG A 325      26.943   2.554 -26.004  1.00  0.450          O  
ATOM   5143  CB  ARG A 325      28.052   4.842 -24.398  1.00  0.610          C  
ATOM   5144  CG  ARG A 325      28.017   6.076 -23.470  1.00  0.610          C  
ATOM   5145  CD  ARG A 325      28.738   7.293 -23.978  1.00  0.610          C  
ATOM   5146  NE  ARG A 325      30.186   7.127 -23.965  1.00  0.610          N  
ATOM   5147  CZ  ARG A 325      31.093   7.990 -24.503  1.00  0.610          C  
ATOM   5148  NH1 ARG A 325      30.726   9.106 -25.130  1.00  0.610          N  
ATOM   5149  NH2 ARG A 325      32.378   7.704 -24.397  1.00  0.610          N  
ATOM   5150  H   ARG A 325      25.251   4.562 -24.868  1.00  0.520          H  
ATOM   5151  HA  ARG A 325      27.618   5.734 -26.301  1.00  0.530          H  
ATOM   5152 1HB  ARG A 325      27.722   3.983 -23.817  1.00  0.730          H  
ATOM   5153 2HB  ARG A 325      29.095   4.678 -24.658  1.00  0.730          H  
ATOM   5154 1HG  ARG A 325      26.997   6.345 -23.271  1.00  0.730          H  
ATOM   5155 2HG  ARG A 325      28.494   5.789 -22.543  1.00  0.730          H  
ATOM   5156 1HD  ARG A 325      28.428   7.508 -24.996  1.00  0.730          H  
ATOM   5157 2HD  ARG A 325      28.482   8.146 -23.354  1.00  0.730          H  
ATOM   5158  HE  ARG A 325      30.565   6.293 -23.477  1.00  0.730          H  
ATOM   5159 1HH1 ARG A 325      29.735   9.364 -25.256  1.00  0.730          H  
ATOM   5160 2HH1 ARG A 325      31.424   9.721 -25.517  1.00  0.730          H  
ATOM   5161 1HH2 ARG A 325      32.669   6.826 -23.928  1.00  0.730          H  
ATOM   5162 2HH2 ARG A 325      33.073   8.322 -24.786  1.00  0.730          H  
ATOM   5163  N   PHE A 326      28.030   3.750 -27.580  1.00  0.410          N  
ATOM   5164  CA  PHE A 326      28.382   2.659 -28.477  1.00  0.410          C  
ATOM   5165  C   PHE A 326      29.833   2.899 -28.882  1.00  0.440          C  
ATOM   5166  O   PHE A 326      30.281   4.050 -28.797  1.00  0.510          O  
ATOM   5167  CB  PHE A 326      27.456   2.612 -29.710  1.00  0.570          C  
ATOM   5168  CG  PHE A 326      26.000   2.311 -29.429  1.00  0.570          C  
ATOM   5169  CD1 PHE A 326      25.061   3.316 -29.347  1.00  0.570          C  
ATOM   5170  CD2 PHE A 326      25.571   0.996 -29.258  1.00  0.570          C  
ATOM   5171  CE1 PHE A 326      23.737   3.011 -29.113  1.00  0.570          C  
ATOM   5172  CE2 PHE A 326      24.235   0.702 -29.018  1.00  0.570          C  
ATOM   5173  CZ  PHE A 326      23.321   1.711 -28.949  1.00  0.570          C  
ATOM   5174  H   PHE A 326      28.311   4.687 -27.829  1.00  0.490          H  
ATOM   5175  HA  PHE A 326      28.301   1.721 -27.930  1.00  0.490          H  
ATOM   5176 1HB  PHE A 326      27.494   3.582 -30.203  1.00  0.690          H  
ATOM   5177 2HB  PHE A 326      27.809   1.896 -30.442  1.00  0.690          H  
ATOM   5178  HD1 PHE A 326      25.365   4.358 -29.485  1.00  0.690          H  
ATOM   5179  HD2 PHE A 326      26.301   0.190 -29.314  1.00  0.690          H  
ATOM   5180  HE1 PHE A 326      23.022   3.802 -29.069  1.00  0.690          H  
ATOM   5181  HE2 PHE A 326      23.903  -0.327 -28.888  1.00  0.690          H  
ATOM   5182  HZ  PHE A 326      22.264   1.484 -28.765  1.00  0.690          H  
ATOM   5183  N   PRO A 327      30.597   1.871 -29.290  1.00  0.410          N  
ATOM   5184  CA  PRO A 327      31.951   1.986 -29.784  1.00  0.450          C  
ATOM   5185  C   PRO A 327      31.908   2.804 -31.045  1.00  0.440          C  
ATOM   5186  O   PRO A 327      30.897   2.801 -31.749  1.00  0.450          O  
ATOM   5187  CB  PRO A 327      32.358   0.533 -30.031  1.00  0.680          C  
ATOM   5188  CG  PRO A 327      31.045  -0.208 -30.173  1.00  0.680          C  
ATOM   5189  CD  PRO A 327      30.111   0.489 -29.241  1.00  0.680          C  
ATOM   5190  HA  PRO A 327      32.590   2.461 -29.023  1.00  0.540          H  
ATOM   5191 1HB  PRO A 327      32.980   0.470 -30.939  1.00  0.810          H  
ATOM   5192 2HB  PRO A 327      32.975   0.170 -29.190  1.00  0.810          H  
ATOM   5193 1HG  PRO A 327      30.690  -0.139 -31.195  1.00  0.810          H  
ATOM   5194 2HG  PRO A 327      31.163  -1.285 -29.945  1.00  0.810          H  
ATOM   5195 1HD  PRO A 327      29.112   0.382 -29.582  1.00  0.810          H  
ATOM   5196 2HD  PRO A 327      30.239   0.073 -28.257  1.00  0.810          H  
ATOM   5197  N   ASN A 328      32.984   3.508 -31.346  1.00  0.440          N  
ATOM   5198  CA  ASN A 328      32.969   4.310 -32.555  1.00  0.450          C  
ATOM   5199  C   ASN A 328      33.180   3.438 -33.780  1.00  0.470          C  
ATOM   5200  O   ASN A 328      34.281   2.942 -34.026  1.00  0.530          O  
ATOM   5201  CB  ASN A 328      34.022   5.403 -32.495  1.00  0.630          C  
ATOM   5202  CG  ASN A 328      33.963   6.334 -33.691  1.00  0.630          C  
ATOM   5203  OD1 ASN A 328      33.098   6.181 -34.562  1.00  0.630          O  
ATOM   5204  ND2 ASN A 328      34.860   7.289 -33.742  1.00  0.630          N  
ATOM   5205  H   ASN A 328      33.801   3.478 -30.750  1.00  0.530          H  
ATOM   5206  HA  ASN A 328      31.987   4.776 -32.653  1.00  0.540          H  
ATOM   5207 1HB  ASN A 328      33.885   5.988 -31.583  1.00  0.750          H  
ATOM   5208 2HB  ASN A 328      35.013   4.952 -32.450  1.00  0.750          H  
ATOM   5209 1HD2 ASN A 328      34.865   7.932 -34.510  1.00  0.750          H  
ATOM   5210 2HD2 ASN A 328      35.541   7.376 -33.015  1.00  0.750          H  
ATOM   5211  N   ILE A 329      32.103   3.243 -34.526  1.00  0.440          N  
ATOM   5212  CA  ILE A 329      32.101   2.409 -35.705  1.00  0.450          C  
ATOM   5213  C   ILE A 329      31.636   3.254 -36.875  1.00  0.470          C  
ATOM   5214  O   ILE A 329      30.555   3.841 -36.822  1.00  0.490          O  
ATOM   5215  CB  ILE A 329      31.145   1.217 -35.556  1.00  0.630          C  
ATOM   5216  CG1 ILE A 329      31.513   0.325 -34.339  1.00  0.630          C  
ATOM   5217  CG2 ILE A 329      31.220   0.399 -36.804  1.00  0.630          C  
ATOM   5218  CD1 ILE A 329      30.436  -0.728 -33.985  1.00  0.630          C  
ATOM   5219  H   ILE A 329      31.245   3.703 -34.245  1.00  0.530          H  
ATOM   5220  HA  ILE A 329      33.112   2.054 -35.901  1.00  0.540          H  
ATOM   5221  HB  ILE A 329      30.128   1.576 -35.415  1.00  0.750          H  
ATOM   5222 1HG1 ILE A 329      32.448  -0.190 -34.549  1.00  0.750          H  
ATOM   5223 2HG1 ILE A 329      31.657   0.956 -33.467  1.00  0.750          H  
ATOM   5224 1HG2 ILE A 329      30.559  -0.389 -36.690  1.00  0.750          H  
ATOM   5225 2HG2 ILE A 329      30.931   0.973 -37.671  1.00  0.750          H  
ATOM   5226 3HG2 ILE A 329      32.231   0.015 -36.944  1.00  0.750          H  
ATOM   5227 1HD1 ILE A 329      30.763  -1.311 -33.128  1.00  0.750          H  
ATOM   5228 2HD1 ILE A 329      29.507  -0.222 -33.743  1.00  0.750          H  
ATOM   5229 3HD1 ILE A 329      30.264  -1.410 -34.805  1.00  0.750          H  
ATOM   5230  N   THR A 330      32.423   3.291 -37.943  1.00  0.480          N  
ATOM   5231  CA  THR A 330      32.071   4.086 -39.112  1.00  0.500          C  
ATOM   5232  C   THR A 330      31.721   3.240 -40.337  1.00  0.480          C  
ATOM   5233  O   THR A 330      31.372   3.773 -41.391  1.00  0.490          O  
ATOM   5234  CB  THR A 330      33.232   5.031 -39.451  1.00  0.690          C  
ATOM   5235  OG1 THR A 330      34.402   4.253 -39.760  1.00  0.690          O  
ATOM   5236  CG2 THR A 330      33.529   5.918 -38.232  1.00  0.690          C  
ATOM   5237  H   THR A 330      33.311   2.807 -37.930  1.00  0.580          H  
ATOM   5238  HA  THR A 330      31.197   4.689 -38.866  1.00  0.600          H  
ATOM   5239  HB  THR A 330      32.971   5.652 -40.307  1.00  0.830          H  
ATOM   5240  HG1 THR A 330      34.313   3.878 -40.648  1.00  0.830          H  
ATOM   5241 1HG2 THR A 330      34.355   6.586 -38.463  1.00  0.830          H  
ATOM   5242 2HG2 THR A 330      32.645   6.505 -37.986  1.00  0.830          H  
ATOM   5243 3HG2 THR A 330      33.798   5.303 -37.374  1.00  0.830          H  
ATOM   5244  N   ASN A 331      31.846   1.926 -40.207  1.00  0.460          N  
ATOM   5245  CA  ASN A 331      31.596   1.005 -41.310  1.00  0.450          C  
ATOM   5246  C   ASN A 331      30.139   0.569 -41.344  1.00  0.450          C  
ATOM   5247  O   ASN A 331      29.514   0.431 -40.298  1.00  0.450          O  
ATOM   5248  CB  ASN A 331      32.439  -0.243 -41.152  1.00  0.630          C  
ATOM   5249  CG  ASN A 331      33.896  -0.012 -41.203  1.00  0.630          C  
ATOM   5250  OD1 ASN A 331      34.422   0.788 -41.991  1.00  0.630          O  
ATOM   5251  ND2 ASN A 331      34.586  -0.727 -40.347  1.00  0.630          N  
ATOM   5252  H   ASN A 331      32.120   1.572 -39.306  1.00  0.550          H  
ATOM   5253  HA  ASN A 331      31.825   1.502 -42.254  1.00  0.540          H  
ATOM   5254 1HB  ASN A 331      32.210  -0.703 -40.202  1.00  0.760          H  
ATOM   5255 2HB  ASN A 331      32.167  -0.961 -41.927  1.00  0.760          H  
ATOM   5256 1HD2 ASN A 331      35.582  -0.644 -40.309  1.00  0.760          H  
ATOM   5257 2HD2 ASN A 331      34.097  -1.379 -39.714  1.00  0.760          H  
ATOM   5258  N   LEU A 332      29.616   0.308 -42.534  1.00  0.440          N  
ATOM   5259  CA  LEU A 332      28.263  -0.228 -42.692  1.00  0.450          C  
ATOM   5260  C   LEU A 332      28.378  -1.728 -42.852  1.00  0.430          C  
ATOM   5261  O   LEU A 332      29.236  -2.199 -43.602  1.00  0.440          O  
ATOM   5262  CB  LEU A 332      27.565   0.392 -43.927  1.00  0.630          C  
ATOM   5263  CG  LEU A 332      26.098  -0.122 -44.282  1.00  0.630          C  
ATOM   5264  CD1 LEU A 332      25.099   0.285 -43.200  1.00  0.630          C  
ATOM   5265  CD2 LEU A 332      25.667   0.457 -45.627  1.00  0.630          C  
ATOM   5266  H   LEU A 332      30.177   0.470 -43.360  1.00  0.530          H  
ATOM   5267  HA  LEU A 332      27.684  -0.015 -41.795  1.00  0.540          H  
ATOM   5268 1HB  LEU A 332      27.507   1.468 -43.779  1.00  0.750          H  
ATOM   5269 2HB  LEU A 332      28.191   0.203 -44.797  1.00  0.750          H  
ATOM   5270  HG  LEU A 332      26.101  -1.211 -44.348  1.00  0.750          H  
ATOM   5271 1HD1 LEU A 332      24.103  -0.087 -43.469  1.00  0.750          H  
ATOM   5272 2HD1 LEU A 332      25.389  -0.140 -42.248  1.00  0.750          H  
ATOM   5273 3HD1 LEU A 332      25.070   1.371 -43.116  1.00  0.750          H  
ATOM   5274 1HD2 LEU A 332      24.669   0.092 -45.869  1.00  0.750          H  
ATOM   5275 2HD2 LEU A 332      25.651   1.546 -45.572  1.00  0.750          H  
ATOM   5276 3HD2 LEU A 332      26.370   0.143 -46.396  1.00  0.750          H  
ATOM   5277  N   CYS A 333      27.542  -2.493 -42.157  1.00  0.420          N  
ATOM   5278  CA  CYS A 333      27.622  -3.938 -42.301  1.00  0.400          C  
ATOM   5279  C   CYS A 333      27.385  -4.316 -43.756  1.00  0.410          C  
ATOM   5280  O   CYS A 333      26.555  -3.704 -44.431  1.00  0.450          O  
ATOM   5281  CB  CYS A 333      26.614  -4.635 -41.382  1.00  0.570          C  
ATOM   5282  SG  CYS A 333      26.957  -4.432 -39.610  1.00  0.570          S  
ATOM   5283  H   CYS A 333      26.855  -2.091 -41.521  1.00  0.500          H  
ATOM   5284  HA  CYS A 333      28.621  -4.250 -42.018  1.00  0.480          H  
ATOM   5285 1HB  CYS A 333      25.620  -4.228 -41.571  1.00  0.680          H  
ATOM   5286 2HB  CYS A 333      26.570  -5.697 -41.598  1.00  0.680          H  
ATOM   5287  N   PRO A 334      28.045  -5.371 -44.273  1.00  0.390          N  
ATOM   5288  CA  PRO A 334      28.021  -5.788 -45.669  1.00  0.390          C  
ATOM   5289  C   PRO A 334      26.717  -6.429 -46.135  1.00  0.420          C  
ATOM   5290  O   PRO A 334      26.681  -7.576 -46.580  1.00  0.420          O  
ATOM   5291  CB  PRO A 334      29.184  -6.792 -45.699  1.00  0.580          C  
ATOM   5292  CG  PRO A 334      29.191  -7.401 -44.319  1.00  0.580          C  
ATOM   5293  CD  PRO A 334      28.872  -6.250 -43.400  1.00  0.580          C  
ATOM   5294  HA  PRO A 334      28.259  -4.915 -46.296  1.00  0.470          H  
ATOM   5295 1HB  PRO A 334      29.039  -7.526 -46.487  1.00  0.700          H  
ATOM   5296 2HB  PRO A 334      30.124  -6.268 -45.936  1.00  0.700          H  
ATOM   5297 1HG  PRO A 334      28.444  -8.213 -44.260  1.00  0.700          H  
ATOM   5298 2HG  PRO A 334      30.171  -7.848 -44.105  1.00  0.700          H  
ATOM   5299 1HD  PRO A 334      28.322  -6.627 -42.539  1.00  0.700          H  
ATOM   5300 2HD  PRO A 334      29.810  -5.746 -43.113  1.00  0.700          H  
ATOM   5301  N   PHE A 335      25.642  -5.657 -46.056  1.00  0.460          N  
ATOM   5302  CA  PHE A 335      24.313  -6.100 -46.455  1.00  0.530          C  
ATOM   5303  C   PHE A 335      24.286  -6.461 -47.935  1.00  0.530          C  
ATOM   5304  O   PHE A 335      23.507  -7.310 -48.371  1.00  0.570          O  
ATOM   5305  CB  PHE A 335      23.307  -4.978 -46.200  1.00  0.710          C  
ATOM   5306  CG  PHE A 335      23.375  -3.910 -47.249  1.00  0.710          C  
ATOM   5307  CD1 PHE A 335      22.531  -3.957 -48.353  1.00  0.710          C  
ATOM   5308  CD2 PHE A 335      24.304  -2.880 -47.171  1.00  0.710          C  
ATOM   5309  CE1 PHE A 335      22.602  -3.012 -49.334  1.00  0.710          C  
ATOM   5310  CE2 PHE A 335      24.375  -1.939 -48.165  1.00  0.710          C  
ATOM   5311  CZ  PHE A 335      23.523  -2.005 -49.244  1.00  0.710          C  
ATOM   5312  H   PHE A 335      25.762  -4.722 -45.676  1.00  0.550          H  
ATOM   5313  HA  PHE A 335      24.045  -6.975 -45.864  1.00  0.640          H  
ATOM   5314 1HB  PHE A 335      22.302  -5.374 -46.168  1.00  0.860          H  
ATOM   5315 2HB  PHE A 335      23.512  -4.518 -45.232  1.00  0.860          H  
ATOM   5316  HD1 PHE A 335      21.811  -4.759 -48.435  1.00  0.860          H  
ATOM   5317  HD2 PHE A 335      24.986  -2.820 -46.315  1.00  0.860          H  
ATOM   5318  HE1 PHE A 335      21.931  -3.063 -50.190  1.00  0.860          H  
ATOM   5319  HE2 PHE A 335      25.104  -1.136 -48.102  1.00  0.860          H  
ATOM   5320  HZ  PHE A 335      23.581  -1.252 -50.027  1.00  0.860          H  
ATOM   5321  N   GLY A 336      25.189  -5.850 -48.709  1.00  0.500          N  
ATOM   5322  CA  GLY A 336      25.263  -6.070 -50.141  1.00  0.500          C  
ATOM   5323  C   GLY A 336      25.965  -7.376 -50.487  1.00  0.550          C  
ATOM   5324  O   GLY A 336      25.942  -7.812 -51.635  1.00  0.920          O  
ATOM   5325  H   GLY A 336      25.808  -5.178 -48.278  1.00  0.600          H  
ATOM   5326 1HA  GLY A 336      24.258  -6.065 -50.557  1.00  0.600          H  
ATOM   5327 2HA  GLY A 336      25.795  -5.238 -50.601  1.00  0.600          H  
ATOM   5328  N   GLU A 337      26.594  -8.008 -49.500  1.00  0.380          N  
ATOM   5329  CA  GLU A 337      27.269  -9.274 -49.721  1.00  0.360          C  
ATOM   5330  C   GLU A 337      26.408 -10.383 -49.132  1.00  0.410          C  
ATOM   5331  O   GLU A 337      26.355 -11.489 -49.664  1.00  0.460          O  
ATOM   5332  CB  GLU A 337      28.648  -9.288 -49.064  1.00  0.510          C  
ATOM   5333  CG  GLU A 337      29.650  -8.265 -49.618  1.00  0.510          C  
ATOM   5334  CD  GLU A 337      30.980  -8.336 -48.906  1.00  0.510          C  
ATOM   5335  OE1 GLU A 337      31.039  -9.012 -47.901  1.00  0.510          O  
ATOM   5336  OE2 GLU A 337      31.923  -7.731 -49.355  1.00  0.510          O  
ATOM   5337  H   GLU A 337      26.591  -7.622 -48.560  1.00  0.460          H  
ATOM   5338  HA  GLU A 337      27.376  -9.447 -50.791  1.00  0.430          H  
ATOM   5339 1HB  GLU A 337      28.530  -9.118 -48.002  1.00  0.610          H  
ATOM   5340 2HB  GLU A 337      29.088 -10.277 -49.181  1.00  0.610          H  
ATOM   5341 1HG  GLU A 337      29.799  -8.449 -50.681  1.00  0.610          H  
ATOM   5342 2HG  GLU A 337      29.232  -7.266 -49.502  1.00  0.610          H  
ATOM   5343  N   VAL A 338      25.710 -10.058 -48.037  1.00  0.420          N  
ATOM   5344  CA  VAL A 338      24.860 -11.001 -47.321  1.00  0.440          C  
ATOM   5345  C   VAL A 338      23.524 -11.243 -48.038  1.00  0.490          C  
ATOM   5346  O   VAL A 338      23.088 -12.385 -48.166  1.00  0.510          O  
ATOM   5347  CB  VAL A 338      24.609 -10.518 -45.864  1.00  0.610          C  
ATOM   5348  CG1 VAL A 338      23.600 -11.426 -45.155  1.00  0.610          C  
ATOM   5349  CG2 VAL A 338      25.925 -10.525 -45.075  1.00  0.610          C  
ATOM   5350  H   VAL A 338      25.836  -9.122 -47.654  1.00  0.500          H  
ATOM   5351  HA  VAL A 338      25.391 -11.950 -47.265  1.00  0.530          H  
ATOM   5352  HB  VAL A 338      24.200  -9.509 -45.895  1.00  0.730          H  
ATOM   5353 1HG1 VAL A 338      23.436 -11.064 -44.142  1.00  0.730          H  
ATOM   5354 2HG1 VAL A 338      22.655 -11.426 -45.685  1.00  0.730          H  
ATOM   5355 3HG1 VAL A 338      23.987 -12.443 -45.118  1.00  0.730          H  
ATOM   5356 1HG2 VAL A 338      25.744 -10.171 -44.061  1.00  0.730          H  
ATOM   5357 2HG2 VAL A 338      26.309 -11.539 -45.044  1.00  0.730          H  
ATOM   5358 3HG2 VAL A 338      26.653  -9.874 -45.559  1.00  0.730          H  
ATOM   5359  N   PHE A 339      22.848 -10.175 -48.481  1.00  0.510          N  
ATOM   5360  CA  PHE A 339      21.535 -10.344 -49.088  1.00  0.560          C  
ATOM   5361  C   PHE A 339      21.515 -10.183 -50.611  1.00  0.570          C  
ATOM   5362  O   PHE A 339      20.490 -10.426 -51.246  1.00  0.620          O  
ATOM   5363  CB  PHE A 339      20.587  -9.323 -48.468  1.00  0.760          C  
ATOM   5364  CG  PHE A 339      20.515  -9.464 -46.981  1.00  0.760          C  
ATOM   5365  CD1 PHE A 339      21.194  -8.569 -46.181  1.00  0.760          C  
ATOM   5366  CD2 PHE A 339      19.818 -10.480 -46.379  1.00  0.760          C  
ATOM   5367  CE1 PHE A 339      21.178  -8.684 -44.819  1.00  0.760          C  
ATOM   5368  CE2 PHE A 339      19.800 -10.601 -45.025  1.00  0.760          C  
ATOM   5369  CZ  PHE A 339      20.481  -9.701 -44.237  1.00  0.760          C  
ATOM   5370  H   PHE A 339      23.209  -9.227 -48.353  1.00  0.610          H  
ATOM   5371  HA  PHE A 339      21.183 -11.342 -48.849  1.00  0.670          H  
ATOM   5372 1HB  PHE A 339      20.930  -8.313 -48.708  1.00  0.920          H  
ATOM   5373 2HB  PHE A 339      19.588  -9.449 -48.883  1.00  0.920          H  
ATOM   5374  HD1 PHE A 339      21.752  -7.769 -46.652  1.00  0.920          H  
ATOM   5375  HD2 PHE A 339      19.287 -11.189 -46.985  1.00  0.920          H  
ATOM   5376  HE1 PHE A 339      21.724  -7.971 -44.208  1.00  0.920          H  
ATOM   5377  HE2 PHE A 339      19.252 -11.415 -44.571  1.00  0.920          H  
ATOM   5378  HZ  PHE A 339      20.467  -9.802 -43.157  1.00  0.920          H  
ATOM   5379  N   ASN A 340      22.628  -9.767 -51.207  1.00  0.540          N  
ATOM   5380  CA  ASN A 340      22.671  -9.531 -52.652  1.00  0.550          C  
ATOM   5381  C   ASN A 340      23.819 -10.264 -53.335  1.00  0.520          C  
ATOM   5382  O   ASN A 340      24.330  -9.825 -54.365  1.00  0.520          O  
ATOM   5383  CB  ASN A 340      22.724  -8.045 -52.939  1.00  0.770          C  
ATOM   5384  CG  ASN A 340      21.451  -7.340 -52.571  1.00  0.770          C  
ATOM   5385  OD1 ASN A 340      20.457  -7.408 -53.302  1.00  0.770          O  
ATOM   5386  ND2 ASN A 340      21.451  -6.666 -51.452  1.00  0.770          N  
ATOM   5387  H   ASN A 340      23.458  -9.604 -50.649  1.00  0.650          H  
ATOM   5388  HA  ASN A 340      21.753  -9.922 -53.091  1.00  0.660          H  
ATOM   5389 1HB  ASN A 340      23.540  -7.601 -52.389  1.00  0.920          H  
ATOM   5390 2HB  ASN A 340      22.919  -7.884 -53.998  1.00  0.920          H  
ATOM   5391 1HD2 ASN A 340      20.625  -6.182 -51.170  1.00  0.920          H  
ATOM   5392 2HD2 ASN A 340      22.273  -6.651 -50.883  1.00  0.920          H  
ATOM   5393  N   ALA A 341      24.215 -11.392 -52.764  1.00  0.490          N  
ATOM   5394  CA  ALA A 341      25.281 -12.210 -53.322  1.00  0.470          C  
ATOM   5395  C   ALA A 341      24.902 -12.728 -54.699  1.00  0.500          C  
ATOM   5396  O   ALA A 341      23.733 -13.023 -54.963  1.00  0.540          O  
ATOM   5397  CB  ALA A 341      25.601 -13.384 -52.412  1.00  0.670          C  
ATOM   5398  H   ALA A 341      23.765 -11.673 -51.903  1.00  0.590          H  
ATOM   5399  HA  ALA A 341      26.168 -11.584 -53.422  1.00  0.560          H  
ATOM   5400 1HB  ALA A 341      26.415 -13.966 -52.840  1.00  0.800          H  
ATOM   5401 2HB  ALA A 341      25.894 -13.024 -51.441  1.00  0.800          H  
ATOM   5402 3HB  ALA A 341      24.756 -14.015 -52.307  1.00  0.800          H  
ATOM   5403  N   THR A 342      25.907 -12.868 -55.565  1.00  0.480          N  
ATOM   5404  CA  THR A 342      25.734 -13.424 -56.900  1.00  0.520          C  
ATOM   5405  C   THR A 342      25.246 -14.869 -56.791  1.00  0.550          C  
ATOM   5406  O   THR A 342      24.345 -15.301 -57.524  1.00  0.610          O  
ATOM   5407  CB  THR A 342      27.070 -13.364 -57.686  1.00  0.710          C  
ATOM   5408  OG1 THR A 342      27.499 -11.999 -57.804  1.00  0.710          O  
ATOM   5409  CG2 THR A 342      26.883 -13.921 -59.080  1.00  0.710          C  
ATOM   5410  H   THR A 342      26.829 -12.558 -55.297  1.00  0.580          H  
ATOM   5411  HA  THR A 342      24.980 -12.841 -57.430  1.00  0.620          H  
ATOM   5412  HB  THR A 342      27.831 -13.939 -57.160  1.00  0.850          H  
ATOM   5413  HG1 THR A 342      28.399 -11.972 -58.147  1.00  0.850          H  
ATOM   5414 1HG2 THR A 342      27.825 -13.864 -59.621  1.00  0.850          H  
ATOM   5415 2HG2 THR A 342      26.574 -14.936 -59.025  1.00  0.850          H  
ATOM   5416 3HG2 THR A 342      26.127 -13.340 -59.605  1.00  0.850          H  
ATOM   5417  N   ARG A 343      25.860 -15.613 -55.868  1.00  0.510          N  
ATOM   5418  CA  ARG A 343      25.522 -17.005 -55.614  1.00  0.540          C  
ATOM   5419  C   ARG A 343      25.440 -17.303 -54.123  1.00  0.520          C  
ATOM   5420  O   ARG A 343      26.217 -16.784 -53.319  1.00  0.470          O  
ATOM   5421  CB  ARG A 343      26.549 -17.951 -56.230  1.00  0.740          C  
ATOM   5422  CG  ARG A 343      26.657 -17.930 -57.750  1.00  0.740          C  
ATOM   5423  CD  ARG A 343      25.462 -18.523 -58.417  1.00  0.740          C  
ATOM   5424  NE  ARG A 343      25.625 -18.572 -59.857  1.00  0.740          N  
ATOM   5425  CZ  ARG A 343      25.306 -17.580 -60.724  1.00  0.740          C  
ATOM   5426  NH1 ARG A 343      24.786 -16.433 -60.314  1.00  0.740          N  
ATOM   5427  NH2 ARG A 343      25.522 -17.769 -62.018  1.00  0.740          N  
ATOM   5428  H   ARG A 343      26.602 -15.186 -55.335  1.00  0.610          H  
ATOM   5429  HA  ARG A 343      24.542 -17.208 -56.042  1.00  0.650          H  
ATOM   5430 1HB  ARG A 343      27.533 -17.716 -55.832  1.00  0.890          H  
ATOM   5431 2HB  ARG A 343      26.314 -18.975 -55.929  1.00  0.890          H  
ATOM   5432 1HG  ARG A 343      26.783 -16.925 -58.089  1.00  0.890          H  
ATOM   5433 2HG  ARG A 343      27.525 -18.514 -58.050  1.00  0.890          H  
ATOM   5434 1HD  ARG A 343      25.320 -19.543 -58.056  1.00  0.890          H  
ATOM   5435 2HD  ARG A 343      24.572 -17.943 -58.196  1.00  0.890          H  
ATOM   5436  HE  ARG A 343      26.016 -19.421 -60.245  1.00  0.890          H  
ATOM   5437 1HH1 ARG A 343      24.610 -16.236 -59.311  1.00  0.890          H  
ATOM   5438 2HH1 ARG A 343      24.560 -15.718 -60.988  1.00  0.890          H  
ATOM   5439 1HH2 ARG A 343      25.920 -18.641 -62.342  1.00  0.890          H  
ATOM   5440 2HH2 ARG A 343      25.293 -17.044 -62.682  1.00  0.890          H  
ATOM   5441  N   PHE A 344      24.508 -18.183 -53.786  1.00  0.570          N  
ATOM   5442  CA  PHE A 344      24.276 -18.706 -52.448  1.00  0.580          C  
ATOM   5443  C   PHE A 344      24.658 -20.174 -52.384  1.00  0.610          C  
ATOM   5444  O   PHE A 344      24.727 -20.847 -53.411  1.00  0.640          O  
ATOM   5445  CB  PHE A 344      22.828 -18.477 -52.039  1.00  0.810          C  
ATOM   5446  CG  PHE A 344      22.498 -17.061 -51.633  1.00  0.810          C  
ATOM   5447  CD1 PHE A 344      22.520 -15.997 -52.522  1.00  0.810          C  
ATOM   5448  CD2 PHE A 344      22.128 -16.807 -50.317  1.00  0.810          C  
ATOM   5449  CE1 PHE A 344      22.221 -14.722 -52.088  1.00  0.810          C  
ATOM   5450  CE2 PHE A 344      21.819 -15.534 -49.891  1.00  0.810          C  
ATOM   5451  CZ  PHE A 344      21.876 -14.489 -50.776  1.00  0.810          C  
ATOM   5452  H   PHE A 344      23.914 -18.538 -54.526  1.00  0.680          H  
ATOM   5453  HA  PHE A 344      24.911 -18.163 -51.746  1.00  0.700          H  
ATOM   5454 1HB  PHE A 344      22.190 -18.738 -52.879  1.00  0.970          H  
ATOM   5455 2HB  PHE A 344      22.591 -19.136 -51.206  1.00  0.970          H  
ATOM   5456  HD1 PHE A 344      22.790 -16.154 -53.566  1.00  0.970          H  
ATOM   5457  HD2 PHE A 344      22.091 -17.638 -49.604  1.00  0.970          H  
ATOM   5458  HE1 PHE A 344      22.269 -13.891 -52.793  1.00  0.970          H  
ATOM   5459  HE2 PHE A 344      21.543 -15.357 -48.849  1.00  0.970          H  
ATOM   5460  HZ  PHE A 344      21.647 -13.480 -50.438  1.00  0.970          H  
ATOM   5461  N   ALA A 345      24.996 -20.646 -51.197  1.00  0.620          N  
ATOM   5462  CA  ALA A 345      25.373 -22.036 -50.994  1.00  0.660          C  
ATOM   5463  C   ALA A 345      24.208 -23.006 -51.030  1.00  0.700          C  
ATOM   5464  O   ALA A 345      23.064 -22.652 -50.715  1.00  0.720          O  
ATOM   5465  CB  ALA A 345      26.052 -22.203 -49.661  1.00  0.910          C  
ATOM   5466  H   ALA A 345      24.962 -20.030 -50.395  1.00  0.740          H  
ATOM   5467  HA  ALA A 345      26.065 -22.311 -51.789  1.00  0.790          H  
ATOM   5468 1HB  ALA A 345      26.356 -23.238 -49.541  1.00  1.090          H  
ATOM   5469 2HB  ALA A 345      26.903 -21.574 -49.612  1.00  1.090          H  
ATOM   5470 3HB  ALA A 345      25.361 -21.942 -48.881  1.00  1.090          H  
ATOM   5471  N   SER A 346      24.541 -24.242 -51.382  1.00  0.720          N  
ATOM   5472  CA  SER A 346      23.651 -25.379 -51.279  1.00  0.770          C  
ATOM   5473  C   SER A 346      23.330 -25.585 -49.817  1.00  0.850          C  
ATOM   5474  O   SER A 346      24.178 -25.350 -48.960  1.00  0.830          O  
ATOM   5475  CB  SER A 346      24.333 -26.618 -51.817  1.00  1.060          C  
ATOM   5476  OG  SER A 346      24.544 -26.548 -53.191  1.00  1.060          O  
ATOM   5477  H   SER A 346      25.486 -24.411 -51.701  1.00  0.860          H  
ATOM   5478  HA  SER A 346      22.729 -25.179 -51.822  1.00  0.920          H  
ATOM   5479 1HB  SER A 346      25.288 -26.746 -51.307  1.00  1.270          H  
ATOM   5480 2HB  SER A 346      23.739 -27.465 -51.590  1.00  1.270          H  
ATOM   5481  HG  SER A 346      25.204 -27.222 -53.401  1.00  1.270          H  
ATOM   5482  N   VAL A 347      22.134 -26.041 -49.504  1.00  0.950          N  
ATOM   5483  CA  VAL A 347      21.797 -26.259 -48.108  1.00  1.070          C  
ATOM   5484  C   VAL A 347      22.646 -27.343 -47.445  1.00  1.130          C  
ATOM   5485  O   VAL A 347      22.901 -27.271 -46.251  1.00  1.260          O  
ATOM   5486  CB  VAL A 347      20.299 -26.536 -47.958  1.00  1.450          C  
ATOM   5487  CG1 VAL A 347      19.939 -27.916 -48.490  1.00  1.450          C  
ATOM   5488  CG2 VAL A 347      19.904 -26.351 -46.475  1.00  1.450          C  
ATOM   5489  H   VAL A 347      21.458 -26.227 -50.237  1.00  1.140          H  
ATOM   5490  HA  VAL A 347      21.992 -25.331 -47.576  1.00  1.280          H  
ATOM   5491  HB  VAL A 347      19.760 -25.819 -48.573  1.00  1.740          H  
ATOM   5492 1HG1 VAL A 347      18.878 -28.062 -48.419  1.00  1.740          H  
ATOM   5493 2HG1 VAL A 347      20.229 -27.981 -49.534  1.00  1.740          H  
ATOM   5494 3HG1 VAL A 347      20.439 -28.688 -47.929  1.00  1.740          H  
ATOM   5495 1HG2 VAL A 347      18.849 -26.506 -46.363  1.00  1.740          H  
ATOM   5496 2HG2 VAL A 347      20.427 -27.038 -45.851  1.00  1.740          H  
ATOM   5497 3HG2 VAL A 347      20.154 -25.349 -46.160  1.00  1.740          H  
ATOM   5498  N   TYR A 348      23.096 -28.350 -48.192  1.00  1.100          N  
ATOM   5499  CA  TYR A 348      23.917 -29.393 -47.563  1.00  1.150          C  
ATOM   5500  C   TYR A 348      25.293 -28.840 -47.137  1.00  1.050          C  
ATOM   5501  O   TYR A 348      26.014 -29.478 -46.370  1.00  1.110          O  
ATOM   5502  CB  TYR A 348      24.121 -30.608 -48.472  1.00  1.590          C  
ATOM   5503  CG  TYR A 348      25.311 -30.537 -49.382  1.00  1.590          C  
ATOM   5504  CD1 TYR A 348      26.520 -31.112 -48.985  1.00  1.590          C  
ATOM   5505  CD2 TYR A 348      25.223 -29.900 -50.562  1.00  1.590          C  
ATOM   5506  CE1 TYR A 348      27.618 -31.045 -49.807  1.00  1.590          C  
ATOM   5507  CE2 TYR A 348      26.318 -29.819 -51.388  1.00  1.590          C  
ATOM   5508  CZ  TYR A 348      27.509 -30.391 -51.018  1.00  1.590          C  
ATOM   5509  OH  TYR A 348      28.593 -30.307 -51.853  1.00  1.590          O  
ATOM   5510  H   TYR A 348      22.829 -28.410 -49.180  1.00  1.320          H  
ATOM   5511  HA  TYR A 348      23.405 -29.729 -46.660  1.00  1.380          H  
ATOM   5512 1HB  TYR A 348      24.216 -31.503 -47.856  1.00  1.910          H  
ATOM   5513 2HB  TYR A 348      23.246 -30.741 -49.088  1.00  1.910          H  
ATOM   5514  HD1 TYR A 348      26.588 -31.622 -48.021  1.00  1.910          H  
ATOM   5515  HD2 TYR A 348      24.290 -29.457 -50.845  1.00  1.910          H  
ATOM   5516  HE1 TYR A 348      28.561 -31.499 -49.506  1.00  1.910          H  
ATOM   5517  HE2 TYR A 348      26.242 -29.301 -52.342  1.00  1.910          H  
ATOM   5518  HH  TYR A 348      29.343 -30.755 -51.453  1.00  1.910          H  
ATOM   5519  N   ALA A 349      25.693 -27.702 -47.713  1.00  0.930          N  
ATOM   5520  CA  ALA A 349      26.993 -27.096 -47.515  1.00  0.870          C  
ATOM   5521  C   ALA A 349      26.849 -25.598 -47.310  1.00  0.760          C  
ATOM   5522  O   ALA A 349      27.449 -24.813 -48.042  1.00  0.730          O  
ATOM   5523  CB  ALA A 349      27.861 -27.362 -48.727  1.00  1.240          C  
ATOM   5524  H   ALA A 349      25.033 -27.179 -48.286  1.00  1.120          H  
ATOM   5525  HA  ALA A 349      27.445 -27.526 -46.625  1.00  1.040          H  
ATOM   5526 1HB  ALA A 349      28.828 -26.923 -48.591  1.00  1.490          H  
ATOM   5527 2HB  ALA A 349      27.964 -28.415 -48.867  1.00  1.490          H  
ATOM   5528 3HB  ALA A 349      27.387 -26.926 -49.604  1.00  1.490          H  
ATOM   5529  N   TRP A 350      26.039 -25.208 -46.333  1.00  0.750          N  
ATOM   5530  CA  TRP A 350      25.711 -23.806 -46.103  1.00  0.640          C  
ATOM   5531  C   TRP A 350      26.925 -22.952 -45.725  1.00  0.590          C  
ATOM   5532  O   TRP A 350      27.803 -23.387 -44.975  1.00  0.640          O  
ATOM   5533  CB  TRP A 350      24.606 -23.754 -45.035  1.00  0.940          C  
ATOM   5534  CG  TRP A 350      24.873 -24.567 -43.737  1.00  0.940          C  
ATOM   5535  CD1 TRP A 350      24.551 -25.899 -43.505  1.00  0.940          C  
ATOM   5536  CD2 TRP A 350      25.443 -24.087 -42.492  1.00  0.940          C  
ATOM   5537  NE1 TRP A 350      24.903 -26.257 -42.213  1.00  0.940          N  
ATOM   5538  CE2 TRP A 350      25.434 -25.170 -41.583  1.00  0.940          C  
ATOM   5539  CE3 TRP A 350      25.940 -22.852 -42.066  1.00  0.940          C  
ATOM   5540  CZ2 TRP A 350      25.893 -25.043 -40.300  1.00  0.940          C  
ATOM   5541  CZ3 TRP A 350      26.398 -22.747 -40.762  1.00  0.940          C  
ATOM   5542  CH2 TRP A 350      26.368 -23.813 -39.904  1.00  0.940          C  
ATOM   5543  H   TRP A 350      25.610 -25.911 -45.745  1.00  0.900          H  
ATOM   5544  HA  TRP A 350      25.291 -23.409 -47.026  1.00  0.770          H  
ATOM   5545 1HB  TRP A 350      24.427 -22.717 -44.760  1.00  1.130          H  
ATOM   5546 2HB  TRP A 350      23.680 -24.140 -45.470  1.00  1.130          H  
ATOM   5547  HD1 TRP A 350      24.077 -26.574 -44.222  1.00  1.130          H  
ATOM   5548  HE1 TRP A 350      24.767 -27.189 -41.749  1.00  1.130          H  
ATOM   5549  HE3 TRP A 350      25.965 -21.988 -42.735  1.00  1.130          H  
ATOM   5550  HZ2 TRP A 350      25.881 -25.876 -39.613  1.00  1.130          H  
ATOM   5551  HZ3 TRP A 350      26.781 -21.785 -40.430  1.00  1.130          H  
ATOM   5552  HH2 TRP A 350      26.735 -23.687 -38.886  1.00  1.130          H  
ATOM   5553  N   ASN A 351      26.972 -21.706 -46.193  1.00  0.530          N  
ATOM   5554  CA  ASN A 351      28.115 -20.864 -45.856  1.00  0.490          C  
ATOM   5555  C   ASN A 351      27.892 -20.088 -44.585  1.00  0.520          C  
ATOM   5556  O   ASN A 351      26.752 -19.841 -44.196  1.00  0.540          O  
ATOM   5557  CB  ASN A 351      28.514 -19.951 -46.994  1.00  0.700          C  
ATOM   5558  CG  ASN A 351      29.166 -20.692 -48.153  1.00  0.700          C  
ATOM   5559  OD1 ASN A 351      29.785 -21.775 -48.018  1.00  0.700          O  
ATOM   5560  ND2 ASN A 351      29.068 -20.093 -49.314  1.00  0.700          N  
ATOM   5561  H   ASN A 351      26.208 -21.341 -46.770  1.00  0.640          H  
ATOM   5562  HA  ASN A 351      28.969 -21.514 -45.667  1.00  0.590          H  
ATOM   5563 1HB  ASN A 351      27.623 -19.440 -47.368  1.00  0.840          H  
ATOM   5564 2HB  ASN A 351      29.200 -19.187 -46.630  1.00  0.840          H  
ATOM   5565 1HD2 ASN A 351      29.482 -20.507 -50.126  1.00  0.840          H  
ATOM   5566 2HD2 ASN A 351      28.581 -19.223 -49.392  1.00  0.840          H  
ATOM   5567  N   ARG A 352      28.984 -19.653 -43.960  1.00  0.520          N  
ATOM   5568  CA  ARG A 352      28.861 -18.834 -42.765  1.00  0.540          C  
ATOM   5569  C   ARG A 352      29.824 -17.665 -42.822  1.00  0.460          C  
ATOM   5570  O   ARG A 352      31.037 -17.831 -42.975  1.00  0.630          O  
ATOM   5571  CB  ARG A 352      29.152 -19.661 -41.533  1.00  0.750          C  
ATOM   5572  CG  ARG A 352      30.612 -20.116 -41.408  1.00  0.750          C  
ATOM   5573  CD  ARG A 352      30.761 -21.188 -40.465  1.00  0.750          C  
ATOM   5574  NE  ARG A 352      30.157 -22.405 -40.963  1.00  0.750          N  
ATOM   5575  CZ  ARG A 352      29.971 -23.498 -40.229  1.00  0.750          C  
ATOM   5576  NH1 ARG A 352      30.366 -23.518 -38.996  1.00  0.750          N  
ATOM   5577  NH2 ARG A 352      29.393 -24.563 -40.728  1.00  0.750          N  
ATOM   5578  H   ARG A 352      29.898 -19.883 -44.325  1.00  0.620          H  
ATOM   5579  HA  ARG A 352      27.846 -18.450 -42.698  1.00  0.650          H  
ATOM   5580 1HB  ARG A 352      28.900 -19.079 -40.644  1.00  0.900          H  
ATOM   5581 2HB  ARG A 352      28.509 -20.537 -41.535  1.00  0.900          H  
ATOM   5582 1HG  ARG A 352      30.990 -20.451 -42.372  1.00  0.900          H  
ATOM   5583 2HG  ARG A 352      31.227 -19.299 -41.032  1.00  0.900          H  
ATOM   5584 1HD  ARG A 352      31.822 -21.372 -40.283  1.00  0.900          H  
ATOM   5585 2HD  ARG A 352      30.270 -20.911 -39.531  1.00  0.900          H  
ATOM   5586  HE  ARG A 352      29.846 -22.418 -41.926  1.00  0.900          H  
ATOM   5587 1HH1 ARG A 352      30.870 -22.721 -38.584  1.00  0.900          H  
ATOM   5588 2HH1 ARG A 352      30.213 -24.348 -38.442  1.00  0.900          H  
ATOM   5589 1HH2 ARG A 352      29.074 -24.569 -41.688  1.00  0.900          H  
ATOM   5590 2HH2 ARG A 352      29.252 -25.368 -40.132  1.00  0.900          H  
ATOM   5591  N   LYS A 353      29.274 -16.477 -42.666  1.00  0.430          N  
ATOM   5592  CA  LYS A 353      30.052 -15.252 -42.717  1.00  0.410          C  
ATOM   5593  C   LYS A 353      30.117 -14.529 -41.387  1.00  0.410          C  
ATOM   5594  O   LYS A 353      29.099 -14.267 -40.743  1.00  0.400          O  
ATOM   5595  CB  LYS A 353      29.469 -14.315 -43.779  1.00  0.580          C  
ATOM   5596  CG  LYS A 353      30.202 -12.983 -43.949  1.00  0.580          C  
ATOM   5597  CD  LYS A 353      29.597 -12.173 -45.089  1.00  0.580          C  
ATOM   5598  CE  LYS A 353      30.182 -10.766 -45.169  1.00  0.580          C  
ATOM   5599  NZ  LYS A 353      31.614 -10.745 -45.612  1.00  0.580          N  
ATOM   5600  H   LYS A 353      28.254 -16.435 -42.566  1.00  0.520          H  
ATOM   5601  HA  LYS A 353      31.072 -15.507 -43.004  1.00  0.490          H  
ATOM   5602 1HB  LYS A 353      29.469 -14.823 -44.743  1.00  0.700          H  
ATOM   5603 2HB  LYS A 353      28.434 -14.095 -43.531  1.00  0.700          H  
ATOM   5604 1HG  LYS A 353      30.120 -12.397 -43.026  1.00  0.700          H  
ATOM   5605 2HG  LYS A 353      31.254 -13.173 -44.146  1.00  0.700          H  
ATOM   5606 1HD  LYS A 353      29.770 -12.682 -46.039  1.00  0.700          H  
ATOM   5607 2HD  LYS A 353      28.533 -12.094 -44.934  1.00  0.700          H  
ATOM   5608 1HE  LYS A 353      29.589 -10.177 -45.871  1.00  0.700          H  
ATOM   5609 2HE  LYS A 353      30.114 -10.313 -44.181  1.00  0.700          H  
ATOM   5610 1HZ  LYS A 353      31.940  -9.781 -45.639  1.00  0.700          H  
ATOM   5611 2HZ  LYS A 353      32.186 -11.268 -44.967  1.00  0.700          H  
ATOM   5612 3HZ  LYS A 353      31.688 -11.145 -46.542  1.00  0.700          H  
ATOM   5613  N   ARG A 354      31.329 -14.188 -40.969  1.00  0.410          N  
ATOM   5614  CA  ARG A 354      31.487 -13.451 -39.723  1.00  0.370          C  
ATOM   5615  C   ARG A 354      31.253 -11.969 -39.974  1.00  0.370          C  
ATOM   5616  O   ARG A 354      31.812 -11.395 -40.914  1.00  0.370          O  
ATOM   5617  CB  ARG A 354      32.874 -13.660 -39.137  1.00  0.530          C  
ATOM   5618  CG  ARG A 354      33.091 -13.026 -37.766  1.00  0.530          C  
ATOM   5619  CD  ARG A 354      34.402 -13.400 -37.192  1.00  0.530          C  
ATOM   5620  NE  ARG A 354      34.580 -12.850 -35.855  1.00  0.530          N  
ATOM   5621  CZ  ARG A 354      35.707 -12.945 -35.111  1.00  0.530          C  
ATOM   5622  NH1 ARG A 354      36.776 -13.560 -35.580  1.00  0.530          N  
ATOM   5623  NH2 ARG A 354      35.729 -12.413 -33.899  1.00  0.530          N  
ATOM   5624  H   ARG A 354      32.133 -14.448 -41.526  1.00  0.490          H  
ATOM   5625  HA  ARG A 354      30.743 -13.793 -39.003  1.00  0.440          H  
ATOM   5626 1HB  ARG A 354      33.087 -14.718 -39.065  1.00  0.640          H  
ATOM   5627 2HB  ARG A 354      33.613 -13.228 -39.810  1.00  0.640          H  
ATOM   5628 1HG  ARG A 354      33.063 -11.938 -37.856  1.00  0.640          H  
ATOM   5629 2HG  ARG A 354      32.305 -13.347 -37.081  1.00  0.640          H  
ATOM   5630 1HD  ARG A 354      34.467 -14.489 -37.126  1.00  0.640          H  
ATOM   5631 2HD  ARG A 354      35.195 -13.020 -37.834  1.00  0.640          H  
ATOM   5632  HE  ARG A 354      33.790 -12.371 -35.443  1.00  0.640          H  
ATOM   5633 1HH1 ARG A 354      36.763 -13.969 -36.502  1.00  0.640          H  
ATOM   5634 2HH1 ARG A 354      37.611 -13.626 -35.016  1.00  0.640          H  
ATOM   5635 1HH2 ARG A 354      34.904 -11.952 -33.543  1.00  0.640          H  
ATOM   5636 2HH2 ARG A 354      36.560 -12.476 -33.328  1.00  0.640          H  
ATOM   5637  N   ILE A 355      30.425 -11.357 -39.135  1.00  0.360          N  
ATOM   5638  CA  ILE A 355      30.107  -9.941 -39.224  1.00  0.350          C  
ATOM   5639  C   ILE A 355      30.642  -9.239 -37.978  1.00  0.350          C  
ATOM   5640  O   ILE A 355      30.368  -9.658 -36.853  1.00  0.360          O  
ATOM   5641  CB  ILE A 355      28.583  -9.762 -39.398  1.00  0.490          C  
ATOM   5642  CG1 ILE A 355      28.148 -10.484 -40.725  1.00  0.490          C  
ATOM   5643  CG2 ILE A 355      28.197  -8.276 -39.407  1.00  0.490          C  
ATOM   5644  CD1 ILE A 355      26.665 -10.621 -40.941  1.00  0.490          C  
ATOM   5645  H   ILE A 355      29.972 -11.899 -38.391  1.00  0.430          H  
ATOM   5646  HA  ILE A 355      30.605  -9.520 -40.095  1.00  0.420          H  
ATOM   5647  HB  ILE A 355      28.085 -10.259 -38.582  1.00  0.590          H  
ATOM   5648 1HG1 ILE A 355      28.572  -9.938 -41.566  1.00  0.590          H  
ATOM   5649 2HG1 ILE A 355      28.559 -11.493 -40.728  1.00  0.590          H  
ATOM   5650 1HG2 ILE A 355      27.125  -8.157 -39.513  1.00  0.590          H  
ATOM   5651 2HG2 ILE A 355      28.499  -7.816 -38.480  1.00  0.590          H  
ATOM   5652 3HG2 ILE A 355      28.697  -7.778 -40.234  1.00  0.590          H  
ATOM   5653 1HD1 ILE A 355      26.504 -11.132 -41.883  1.00  0.590          H  
ATOM   5654 2HD1 ILE A 355      26.228 -11.201 -40.128  1.00  0.590          H  
ATOM   5655 3HD1 ILE A 355      26.193  -9.646 -40.984  1.00  0.590          H  
ATOM   5656  N   SER A 356      31.456  -8.205 -38.173  1.00  0.350          N  
ATOM   5657  CA  SER A 356      32.064  -7.515 -37.041  1.00  0.350          C  
ATOM   5658  C   SER A 356      32.495  -6.106 -37.400  1.00  0.360          C  
ATOM   5659  O   SER A 356      32.754  -5.809 -38.568  1.00  0.360          O  
ATOM   5660  CB  SER A 356      33.256  -8.280 -36.515  1.00  0.490          C  
ATOM   5661  OG  SER A 356      33.748  -7.671 -35.349  1.00  0.490          O  
ATOM   5662  H   SER A 356      31.655  -7.896 -39.115  1.00  0.420          H  
ATOM   5663  HA  SER A 356      31.332  -7.448 -36.243  1.00  0.420          H  
ATOM   5664 1HB  SER A 356      32.975  -9.311 -36.303  1.00  0.590          H  
ATOM   5665 2HB  SER A 356      34.035  -8.300 -37.275  1.00  0.590          H  
ATOM   5666  HG  SER A 356      34.557  -8.150 -35.127  1.00  0.590          H  
ATOM   5667  N   ASN A 357      32.582  -5.249 -36.381  1.00  0.390          N  
ATOM   5668  CA  ASN A 357      33.064  -3.871 -36.510  1.00  0.410          C  
ATOM   5669  C   ASN A 357      32.303  -3.083 -37.560  1.00  0.420          C  
ATOM   5670  O   ASN A 357      32.893  -2.497 -38.480  1.00  0.430          O  
ATOM   5671  CB  ASN A 357      34.553  -3.856 -36.787  1.00  0.570          C  
ATOM   5672  CG  ASN A 357      35.351  -4.399 -35.636  1.00  0.570          C  
ATOM   5673  OD1 ASN A 357      35.069  -4.070 -34.477  1.00  0.570          O  
ATOM   5674  ND2 ASN A 357      36.334  -5.213 -35.926  1.00  0.570          N  
ATOM   5675  H   ASN A 357      32.337  -5.604 -35.465  1.00  0.470          H  
ATOM   5676  HA  ASN A 357      32.888  -3.365 -35.558  1.00  0.490          H  
ATOM   5677 1HB  ASN A 357      34.774  -4.439 -37.681  1.00  0.680          H  
ATOM   5678 2HB  ASN A 357      34.872  -2.833 -36.980  1.00  0.680          H  
ATOM   5679 1HD2 ASN A 357      36.900  -5.598 -35.195  1.00  0.680          H  
ATOM   5680 2HD2 ASN A 357      36.523  -5.446 -36.881  1.00  0.680          H  
ATOM   5681  N   CYS A 358      30.983  -3.111 -37.439  1.00  0.420          N  
ATOM   5682  CA  CYS A 358      30.128  -2.436 -38.403  1.00  0.420          C  
ATOM   5683  C   CYS A 358      28.795  -1.989 -37.811  1.00  0.420          C  
ATOM   5684  O   CYS A 358      28.441  -2.366 -36.687  1.00  0.410          O  
ATOM   5685  CB  CYS A 358      29.897  -3.341 -39.599  1.00  0.590          C  
ATOM   5686  SG  CYS A 358      28.966  -4.889 -39.263  1.00  0.590          S  
ATOM   5687  H   CYS A 358      30.603  -3.573 -36.610  1.00  0.500          H  
ATOM   5688  HA  CYS A 358      30.645  -1.555 -38.763  1.00  0.500          H  
ATOM   5689 1HB  CYS A 358      29.387  -2.779 -40.337  1.00  0.710          H  
ATOM   5690 2HB  CYS A 358      30.864  -3.620 -40.023  1.00  0.710          H  
ATOM   5691  N   VAL A 359      28.080  -1.148 -38.563  1.00  0.430          N  
ATOM   5692  CA  VAL A 359      26.768  -0.680 -38.165  1.00  0.440          C  
ATOM   5693  C   VAL A 359      25.651  -1.419 -38.887  1.00  0.440          C  
ATOM   5694  O   VAL A 359      25.570  -1.448 -40.123  1.00  0.440          O  
ATOM   5695  CB  VAL A 359      26.628   0.838 -38.403  1.00  0.610          C  
ATOM   5696  CG1 VAL A 359      25.210   1.316 -38.019  1.00  0.610          C  
ATOM   5697  CG2 VAL A 359      27.684   1.559 -37.569  1.00  0.610          C  
ATOM   5698  H   VAL A 359      28.486  -0.795 -39.426  1.00  0.520          H  
ATOM   5699  HA  VAL A 359      26.676  -0.852 -37.103  1.00  0.530          H  
ATOM   5700  HB  VAL A 359      26.782   1.057 -39.460  1.00  0.730          H  
ATOM   5701 1HG1 VAL A 359      25.135   2.386 -38.191  1.00  0.730          H  
ATOM   5702 2HG1 VAL A 359      24.459   0.811 -38.606  1.00  0.730          H  
ATOM   5703 3HG1 VAL A 359      25.046   1.102 -36.966  1.00  0.730          H  
ATOM   5704 1HG2 VAL A 359      27.613   2.633 -37.725  1.00  0.730          H  
ATOM   5705 2HG2 VAL A 359      27.529   1.332 -36.513  1.00  0.730          H  
ATOM   5706 3HG2 VAL A 359      28.660   1.222 -37.872  1.00  0.730          H  
ATOM   5707  N   ALA A 360      24.761  -2.006 -38.106  1.00  0.420          N  
ATOM   5708  CA  ALA A 360      23.661  -2.816 -38.602  1.00  0.420          C  
ATOM   5709  C   ALA A 360      22.484  -1.959 -39.032  1.00  0.480          C  
ATOM   5710  O   ALA A 360      21.359  -2.094 -38.537  1.00  0.520          O  
ATOM   5711  CB  ALA A 360      23.235  -3.781 -37.519  1.00  0.590          C  
ATOM   5712  H   ALA A 360      24.880  -1.884 -37.106  1.00  0.500          H  
ATOM   5713  HA  ALA A 360      24.008  -3.372 -39.472  1.00  0.500          H  
ATOM   5714 1HB  ALA A 360      22.443  -4.397 -37.881  1.00  0.710          H  
ATOM   5715 2HB  ALA A 360      24.081  -4.398 -37.248  1.00  0.710          H  
ATOM   5716 3HB  ALA A 360      22.896  -3.227 -36.646  1.00  0.710          H  
ATOM   5717  N   ASP A 361      22.726  -1.072 -39.975  1.00  0.490          N  
ATOM   5718  CA  ASP A 361      21.658  -0.194 -40.400  1.00  0.550          C  
ATOM   5719  C   ASP A 361      20.869  -0.864 -41.492  1.00  0.560          C  
ATOM   5720  O   ASP A 361      21.091  -0.644 -42.687  1.00  0.560          O  
ATOM   5721  CB  ASP A 361      22.158   1.167 -40.860  1.00  0.750          C  
ATOM   5722  CG  ASP A 361      20.998   2.117 -41.154  1.00  0.750          C  
ATOM   5723  OD1 ASP A 361      19.851   1.649 -41.255  1.00  0.750          O  
ATOM   5724  OD2 ASP A 361      21.242   3.297 -41.256  1.00  0.750          O  
ATOM   5725  H   ASP A 361      23.669  -1.035 -40.367  1.00  0.590          H  
ATOM   5726  HA  ASP A 361      20.990  -0.026 -39.555  1.00  0.660          H  
ATOM   5727 1HB  ASP A 361      22.795   1.608 -40.099  1.00  0.900          H  
ATOM   5728 2HB  ASP A 361      22.746   1.055 -41.759  1.00  0.900          H  
ATOM   5729  N   TYR A 362      19.891  -1.647 -41.085  1.00  0.600          N  
ATOM   5730  CA  TYR A 362      19.156  -2.435 -42.050  1.00  0.630          C  
ATOM   5731  C   TYR A 362      18.085  -1.631 -42.768  1.00  0.690          C  
ATOM   5732  O   TYR A 362      17.358  -2.178 -43.597  1.00  0.720          O  
ATOM   5733  CB  TYR A 362      18.560  -3.688 -41.412  1.00  0.870          C  
ATOM   5734  CG  TYR A 362      19.608  -4.716 -40.993  1.00  0.870          C  
ATOM   5735  CD1 TYR A 362      19.774  -5.035 -39.658  1.00  0.870          C  
ATOM   5736  CD2 TYR A 362      20.419  -5.324 -41.953  1.00  0.870          C  
ATOM   5737  CE1 TYR A 362      20.725  -5.963 -39.284  1.00  0.870          C  
ATOM   5738  CE2 TYR A 362      21.374  -6.242 -41.569  1.00  0.870          C  
ATOM   5739  CZ  TYR A 362      21.526  -6.563 -40.242  1.00  0.870          C  
ATOM   5740  OH  TYR A 362      22.481  -7.479 -39.860  1.00  0.870          O  
ATOM   5741  H   TYR A 362      19.754  -1.764 -40.077  1.00  0.720          H  
ATOM   5742  HA  TYR A 362      19.861  -2.768 -42.808  1.00  0.760          H  
ATOM   5743 1HB  TYR A 362      17.985  -3.406 -40.529  1.00  1.040          H  
ATOM   5744 2HB  TYR A 362      17.875  -4.163 -42.111  1.00  1.040          H  
ATOM   5745  HD1 TYR A 362      19.151  -4.560 -38.898  1.00  1.040          H  
ATOM   5746  HD2 TYR A 362      20.304  -5.075 -43.005  1.00  1.040          H  
ATOM   5747  HE1 TYR A 362      20.848  -6.218 -38.232  1.00  1.040          H  
ATOM   5748  HE2 TYR A 362      22.008  -6.713 -42.314  1.00  1.040          H  
ATOM   5749  HH  TYR A 362      22.450  -7.596 -38.907  1.00  1.040          H  
ATOM   5750  N   SER A 363      18.017  -0.308 -42.531  1.00  0.720          N  
ATOM   5751  CA  SER A 363      17.043   0.498 -43.262  1.00  0.830          C  
ATOM   5752  C   SER A 363      17.521   0.594 -44.707  1.00  0.790          C  
ATOM   5753  O   SER A 363      16.762   0.910 -45.621  1.00  0.810          O  
ATOM   5754  CB  SER A 363      16.869   1.887 -42.678  1.00  1.120          C  
ATOM   5755  OG  SER A 363      17.988   2.690 -42.918  1.00  1.120          O  
ATOM   5756  H   SER A 363      18.655   0.163 -41.869  1.00  0.860          H  
ATOM   5757  HA  SER A 363      16.082  -0.005 -43.239  1.00  1.000          H  
ATOM   5758 1HB  SER A 363      15.986   2.348 -43.120  1.00  1.340          H  
ATOM   5759 2HB  SER A 363      16.699   1.813 -41.606  1.00  1.340          H  
ATOM   5760  HG  SER A 363      18.663   2.428 -42.256  1.00  1.340          H  
ATOM   5761  N   VAL A 364      18.791   0.243 -44.938  1.00  0.760          N  
ATOM   5762  CA  VAL A 364      19.402   0.240 -46.255  1.00  0.750          C  
ATOM   5763  C   VAL A 364      18.688  -0.755 -47.179  1.00  0.750          C  
ATOM   5764  O   VAL A 364      18.749  -0.637 -48.401  1.00  0.760          O  
ATOM   5765  CB  VAL A 364      20.906  -0.084 -46.118  1.00  1.050          C  
ATOM   5766  CG1 VAL A 364      21.124  -1.569 -45.785  1.00  1.050          C  
ATOM   5767  CG2 VAL A 364      21.636   0.312 -47.383  1.00  1.050          C  
ATOM   5768  H   VAL A 364      19.377  -0.025 -44.142  1.00  0.910          H  
ATOM   5769  HA  VAL A 364      19.306   1.240 -46.678  1.00  0.900          H  
ATOM   5770  HB  VAL A 364      21.299   0.488 -45.273  1.00  1.260          H  
ATOM   5771 1HG1 VAL A 364      22.183  -1.743 -45.649  1.00  1.260          H  
ATOM   5772 2HG1 VAL A 364      20.606  -1.820 -44.873  1.00  1.260          H  
ATOM   5773 3HG1 VAL A 364      20.761  -2.196 -46.594  1.00  1.260          H  
ATOM   5774 1HG2 VAL A 364      22.686   0.116 -47.258  1.00  1.260          H  
ATOM   5775 2HG2 VAL A 364      21.257  -0.260 -48.228  1.00  1.260          H  
ATOM   5776 3HG2 VAL A 364      21.487   1.373 -47.571  1.00  1.260          H  
ATOM   5777  N   LEU A 365      18.028  -1.756 -46.588  1.00  0.730          N  
ATOM   5778  CA  LEU A 365      17.312  -2.764 -47.332  1.00  0.730          C  
ATOM   5779  C   LEU A 365      15.890  -2.301 -47.686  1.00  0.780          C  
ATOM   5780  O   LEU A 365      15.245  -2.874 -48.566  1.00  0.780          O  
ATOM   5781  CB  LEU A 365      17.257  -4.043 -46.474  1.00  1.020          C  
ATOM   5782  CG  LEU A 365      18.627  -4.737 -46.134  1.00  1.020          C  
ATOM   5783  CD1 LEU A 365      18.386  -5.842 -45.151  1.00  1.020          C  
ATOM   5784  CD2 LEU A 365      19.253  -5.333 -47.394  1.00  1.020          C  
ATOM   5785  H   LEU A 365      17.985  -1.801 -45.567  1.00  0.880          H  
ATOM   5786  HA  LEU A 365      17.846  -2.955 -48.259  1.00  0.880          H  
ATOM   5787 1HB  LEU A 365      16.781  -3.785 -45.527  1.00  1.230          H  
ATOM   5788 2HB  LEU A 365      16.637  -4.768 -46.967  1.00  1.230          H  
ATOM   5789  HG  LEU A 365      19.303  -4.012 -45.683  1.00  1.230          H  
ATOM   5790 1HD1 LEU A 365      19.325  -6.327 -44.904  1.00  1.230          H  
ATOM   5791 2HD1 LEU A 365      17.940  -5.433 -44.244  1.00  1.230          H  
ATOM   5792 3HD1 LEU A 365      17.719  -6.555 -45.592  1.00  1.230          H  
ATOM   5793 1HD2 LEU A 365      20.183  -5.822 -47.135  1.00  1.230          H  
ATOM   5794 2HD2 LEU A 365      18.576  -6.069 -47.827  1.00  1.230          H  
ATOM   5795 3HD2 LEU A 365      19.448  -4.551 -48.121  1.00  1.230          H  
ATOM   5796  N   TYR A 366      15.400  -1.200 -47.087  1.00  0.820          N  
ATOM   5797  CA  TYR A 366      14.010  -0.787 -47.318  1.00  0.850          C  
ATOM   5798  C   TYR A 366      13.761  -0.382 -48.757  1.00  0.820          C  
ATOM   5799  O   TYR A 366      12.644  -0.509 -49.255  1.00  0.840          O  
ATOM   5800  CB  TYR A 366      13.593   0.417 -46.444  1.00  1.180          C  
ATOM   5801  CG  TYR A 366      13.312   0.181 -44.937  1.00  1.180          C  
ATOM   5802  CD1 TYR A 366      13.632  -1.012 -44.295  1.00  1.180          C  
ATOM   5803  CD2 TYR A 366      12.696   1.210 -44.206  1.00  1.180          C  
ATOM   5804  CE1 TYR A 366      13.352  -1.160 -42.952  1.00  1.180          C  
ATOM   5805  CE2 TYR A 366      12.410   1.048 -42.860  1.00  1.180          C  
ATOM   5806  CZ  TYR A 366      12.743  -0.130 -42.234  1.00  1.180          C  
ATOM   5807  OH  TYR A 366      12.461  -0.339 -40.892  1.00  1.180          O  
ATOM   5808  H   TYR A 366      15.967  -0.646 -46.444  1.00  0.980          H  
ATOM   5809  HA  TYR A 366      13.356  -1.631 -47.102  1.00  1.020          H  
ATOM   5810 1HB  TYR A 366      14.369   1.180 -46.517  1.00  1.410          H  
ATOM   5811 2HB  TYR A 366      12.694   0.854 -46.876  1.00  1.410          H  
ATOM   5812  HD1 TYR A 366      14.106  -1.829 -44.831  1.00  1.410          H  
ATOM   5813  HD2 TYR A 366      12.434   2.146 -44.703  1.00  1.410          H  
ATOM   5814  HE1 TYR A 366      13.606  -2.093 -42.450  1.00  1.410          H  
ATOM   5815  HE2 TYR A 366      11.924   1.849 -42.296  1.00  1.410          H  
ATOM   5816  HH  TYR A 366      11.826   0.346 -40.539  1.00  1.410          H  
ATOM   5817  N   ASN A 367      14.789   0.118 -49.437  1.00  0.790          N  
ATOM   5818  CA  ASN A 367      14.629   0.574 -50.800  1.00  0.750          C  
ATOM   5819  C   ASN A 367      15.054  -0.454 -51.847  1.00  0.700          C  
ATOM   5820  O   ASN A 367      15.091  -0.123 -53.034  1.00  0.660          O  
ATOM   5821  CB  ASN A 367      15.459   1.831 -51.004  1.00  1.070          C  
ATOM   5822  CG  ASN A 367      14.958   3.019 -50.250  1.00  1.070          C  
ATOM   5823  OD1 ASN A 367      13.958   3.613 -50.617  1.00  1.070          O  
ATOM   5824  ND2 ASN A 367      15.640   3.378 -49.195  1.00  1.070          N  
ATOM   5825  H   ASN A 367      15.696   0.222 -48.999  1.00  0.950          H  
ATOM   5826  HA  ASN A 367      13.575   0.801 -50.970  1.00  0.900          H  
ATOM   5827 1HB  ASN A 367      16.486   1.630 -50.693  1.00  1.280          H  
ATOM   5828 2HB  ASN A 367      15.485   2.081 -52.064  1.00  1.280          H  
ATOM   5829 1HD2 ASN A 367      15.348   4.168 -48.653  1.00  1.280          H  
ATOM   5830 2HD2 ASN A 367      16.447   2.858 -48.924  1.00  1.280          H  
ATOM   5831  N   SER A 368      15.406  -1.682 -51.446  1.00  0.700          N  
ATOM   5832  CA  SER A 368      15.812  -2.655 -52.465  1.00  0.670          C  
ATOM   5833  C   SER A 368      15.440  -4.111 -52.189  1.00  0.720          C  
ATOM   5834  O   SER A 368      15.380  -4.921 -53.119  1.00  0.730          O  
ATOM   5835  CB  SER A 368      17.310  -2.599 -52.668  1.00  0.950          C  
ATOM   5836  OG  SER A 368      17.987  -2.999 -51.511  1.00  0.950          O  
ATOM   5837  H   SER A 368      15.364  -1.946 -50.462  1.00  0.840          H  
ATOM   5838  HA  SER A 368      15.328  -2.373 -53.400  1.00  0.800          H  
ATOM   5839 1HB  SER A 368      17.586  -3.249 -53.498  1.00  1.140          H  
ATOM   5840 2HB  SER A 368      17.603  -1.585 -52.933  1.00  1.140          H  
ATOM   5841  HG  SER A 368      18.916  -3.014 -51.747  1.00  1.140          H  
ATOM   5842  N   ALA A 369      15.195  -4.463 -50.933  1.00  0.770          N  
ATOM   5843  CA  ALA A 369      14.901  -5.834 -50.578  1.00  0.830          C  
ATOM   5844  C   ALA A 369      13.413  -6.067 -50.514  1.00  0.820          C  
ATOM   5845  O   ALA A 369      12.633  -5.155 -50.243  1.00  0.830          O  
ATOM   5846  CB  ALA A 369      15.512  -6.177 -49.237  1.00  1.140          C  
ATOM   5847  H   ALA A 369      15.246  -3.787 -50.176  1.00  0.920          H  
ATOM   5848  HA  ALA A 369      15.318  -6.486 -51.345  1.00  1.000          H  
ATOM   5849 1HB  ALA A 369      15.285  -7.197 -49.001  1.00  1.370          H  
ATOM   5850 2HB  ALA A 369      16.587  -6.034 -49.276  1.00  1.370          H  
ATOM   5851 3HB  ALA A 369      15.082  -5.528 -48.482  1.00  1.370          H  
ATOM   5852  N   SER A 370      13.006  -7.301 -50.725  1.00  0.840          N  
ATOM   5853  CA  SER A 370      11.619  -7.640 -50.495  1.00  0.880          C  
ATOM   5854  C   SER A 370      11.664  -9.016 -49.890  1.00  0.950          C  
ATOM   5855  O   SER A 370      11.889 -10.007 -50.584  1.00  1.270          O  
ATOM   5856  CB  SER A 370      10.813  -7.627 -51.778  1.00  1.220          C  
ATOM   5857  OG  SER A 370       9.446  -7.873 -51.523  1.00  1.220          O  
ATOM   5858  H   SER A 370      13.662  -8.017 -50.997  1.00  1.010          H  
ATOM   5859  HA  SER A 370      11.175  -6.951 -49.776  1.00  1.060          H  
ATOM   5860 1HB  SER A 370      10.925  -6.656 -52.258  1.00  1.460          H  
ATOM   5861 2HB  SER A 370      11.199  -8.380 -52.462  1.00  1.460          H  
ATOM   5862  HG  SER A 370       9.343  -8.819 -51.248  1.00  1.460          H  
ATOM   5863  N   PHE A 371      11.506  -9.079 -48.584  1.00  0.930          N  
ATOM   5864  CA  PHE A 371      11.636 -10.350 -47.908  1.00  0.920          C  
ATOM   5865  C   PHE A 371      10.266 -10.900 -47.609  1.00  0.960          C  
ATOM   5866  O   PHE A 371       9.361 -10.156 -47.230  1.00  1.000          O  
ATOM   5867  CB  PHE A 371      12.472 -10.197 -46.634  1.00  1.290          C  
ATOM   5868  CG  PHE A 371      13.974  -9.808 -46.856  1.00  1.290          C  
ATOM   5869  CD1 PHE A 371      14.674 -10.048 -48.056  1.00  1.290          C  
ATOM   5870  CD2 PHE A 371      14.678  -9.196 -45.832  1.00  1.290          C  
ATOM   5871  CE1 PHE A 371      16.004  -9.698 -48.190  1.00  1.290          C  
ATOM   5872  CE2 PHE A 371      16.006  -8.849 -45.979  1.00  1.290          C  
ATOM   5873  CZ  PHE A 371      16.665  -9.100 -47.155  1.00  1.290          C  
ATOM   5874  H   PHE A 371      11.310  -8.237 -48.065  1.00  1.120          H  
ATOM   5875  HA  PHE A 371      12.108 -11.053 -48.564  1.00  1.100          H  
ATOM   5876 1HB  PHE A 371      12.018  -9.448 -45.993  1.00  1.550          H  
ATOM   5877 2HB  PHE A 371      12.449 -11.147 -46.085  1.00  1.550          H  
ATOM   5878  HD1 PHE A 371      14.184 -10.507 -48.893  1.00  1.550          H  
ATOM   5879  HD2 PHE A 371      14.170  -8.996 -44.885  1.00  1.550          H  
ATOM   5880  HE1 PHE A 371      16.525  -9.901 -49.129  1.00  1.550          H  
ATOM   5881  HE2 PHE A 371      16.532  -8.381 -45.152  1.00  1.550          H  
ATOM   5882  HZ  PHE A 371      17.706  -8.821 -47.260  1.00  1.550          H  
ATOM   5883  N   SER A 372      10.096 -12.211 -47.802  1.00  0.940          N  
ATOM   5884  CA  SER A 372       8.788 -12.820 -47.587  1.00  0.980          C  
ATOM   5885  C   SER A 372       8.627 -13.261 -46.163  1.00  0.950          C  
ATOM   5886  O   SER A 372       7.523 -13.277 -45.610  1.00  0.950          O  
ATOM   5887  CB  SER A 372       8.644 -14.074 -48.413  1.00  1.360          C  
ATOM   5888  OG  SER A 372       9.515 -15.082 -47.922  1.00  1.360          O  
ATOM   5889  H   SER A 372      10.885 -12.800 -48.058  1.00  1.130          H  
ATOM   5890  HA  SER A 372       8.008 -12.101 -47.834  1.00  1.180          H  
ATOM   5891 1HB  SER A 372       7.613 -14.421 -48.374  1.00  1.630          H  
ATOM   5892 2HB  SER A 372       8.880 -13.854 -49.455  1.00  1.630          H  
ATOM   5893  HG  SER A 372       9.354 -15.850 -48.471  1.00  1.630          H  
ATOM   5894  N   THR A 373       9.757 -13.587 -45.562  1.00  0.920          N  
ATOM   5895  CA  THR A 373       9.812 -14.120 -44.227  1.00  0.880          C  
ATOM   5896  C   THR A 373      10.758 -13.359 -43.337  1.00  0.860          C  
ATOM   5897  O   THR A 373      11.917 -13.105 -43.696  1.00  0.890          O  
ATOM   5898  CB  THR A 373      10.301 -15.574 -44.306  1.00  1.250          C  
ATOM   5899  OG1 THR A 373       9.388 -16.328 -45.107  1.00  1.250          O  
ATOM   5900  CG2 THR A 373      10.476 -16.229 -42.926  1.00  1.250          C  
ATOM   5901  H   THR A 373      10.617 -13.561 -46.110  1.00  1.100          H  
ATOM   5902  HA  THR A 373       8.815 -14.083 -43.790  1.00  1.060          H  
ATOM   5903  HB  THR A 373      11.241 -15.558 -44.792  1.00  1.500          H  
ATOM   5904  HG1 THR A 373       9.399 -15.952 -46.012  1.00  1.500          H  
ATOM   5905 1HG2 THR A 373      10.839 -17.249 -43.062  1.00  1.500          H  
ATOM   5906 2HG2 THR A 373      11.199 -15.674 -42.326  1.00  1.500          H  
ATOM   5907 3HG2 THR A 373       9.518 -16.252 -42.410  1.00  1.500          H  
ATOM   5908  N   PHE A 374      10.286 -13.036 -42.142  1.00  0.820          N  
ATOM   5909  CA  PHE A 374      11.156 -12.446 -41.150  1.00  0.790          C  
ATOM   5910  C   PHE A 374      10.664 -12.688 -39.746  1.00  0.780          C  
ATOM   5911  O   PHE A 374       9.560 -12.274 -39.376  1.00  0.820          O  
ATOM   5912  CB  PHE A 374      11.355 -10.958 -41.339  1.00  1.120          C  
ATOM   5913  CG  PHE A 374      12.332 -10.431 -40.330  1.00  1.120          C  
ATOM   5914  CD1 PHE A 374      13.637 -10.827 -40.403  1.00  1.120          C  
ATOM   5915  CD2 PHE A 374      11.965  -9.563 -39.323  1.00  1.120          C  
ATOM   5916  CE1 PHE A 374      14.575 -10.385 -39.520  1.00  1.120          C  
ATOM   5917  CE2 PHE A 374      12.913  -9.113 -38.431  1.00  1.120          C  
ATOM   5918  CZ  PHE A 374      14.216  -9.526 -38.541  1.00  1.120          C  
ATOM   5919  H   PHE A 374       9.324 -13.241 -41.909  1.00  0.980          H  
ATOM   5920  HA  PHE A 374      12.122 -12.919 -41.244  1.00  0.950          H  
ATOM   5921 1HB  PHE A 374      11.732 -10.750 -42.340  1.00  1.340          H  
ATOM   5922 2HB  PHE A 374      10.417 -10.450 -41.210  1.00  1.340          H  
ATOM   5923  HD1 PHE A 374      13.907 -11.520 -41.183  1.00  1.340          H  
ATOM   5924  HD2 PHE A 374      10.925  -9.237 -39.238  1.00  1.340          H  
ATOM   5925  HE1 PHE A 374      15.607 -10.719 -39.600  1.00  1.340          H  
ATOM   5926  HE2 PHE A 374      12.642  -8.438 -37.645  1.00  1.340          H  
ATOM   5927  HZ  PHE A 374      14.961  -9.168 -37.833  1.00  1.340          H  
ATOM   5928  N   LYS A 375      11.504 -13.336 -38.954  1.00  0.740          N  
ATOM   5929  CA  LYS A 375      11.175 -13.603 -37.561  1.00  0.740          C  
ATOM   5930  C   LYS A 375      12.385 -13.592 -36.648  1.00  0.720          C  
ATOM   5931  O   LYS A 375      13.432 -14.165 -36.960  1.00  0.690          O  
ATOM   5932  CB  LYS A 375      10.446 -14.943 -37.407  1.00  1.040          C  
ATOM   5933  CG  LYS A 375      10.017 -15.251 -35.957  1.00  1.040          C  
ATOM   5934  CD  LYS A 375       9.115 -16.470 -35.863  1.00  1.040          C  
ATOM   5935  CE  LYS A 375       8.830 -16.836 -34.399  1.00  1.040          C  
ATOM   5936  NZ  LYS A 375       7.945 -15.836 -33.715  1.00  1.040          N  
ATOM   5937  H   LYS A 375      12.383 -13.665 -39.368  1.00  0.890          H  
ATOM   5938  HA  LYS A 375      10.508 -12.811 -37.218  1.00  0.890          H  
ATOM   5939 1HB  LYS A 375       9.556 -14.948 -38.037  1.00  1.240          H  
ATOM   5940 2HB  LYS A 375      11.097 -15.751 -37.745  1.00  1.240          H  
ATOM   5941 1HG  LYS A 375      10.904 -15.448 -35.347  1.00  1.240          H  
ATOM   5942 2HG  LYS A 375       9.503 -14.387 -35.546  1.00  1.240          H  
ATOM   5943 1HD  LYS A 375       8.172 -16.264 -36.370  1.00  1.240          H  
ATOM   5944 2HD  LYS A 375       9.590 -17.313 -36.353  1.00  1.240          H  
ATOM   5945 1HE  LYS A 375       8.355 -17.814 -34.365  1.00  1.240          H  
ATOM   5946 2HE  LYS A 375       9.779 -16.886 -33.861  1.00  1.240          H  
ATOM   5947 1HZ  LYS A 375       7.797 -16.123 -32.758  1.00  1.240          H  
ATOM   5948 2HZ  LYS A 375       8.373 -14.923 -33.722  1.00  1.240          H  
ATOM   5949 3HZ  LYS A 375       7.057 -15.790 -34.194  1.00  1.240          H  
ATOM   5950  N   CYS A 376      12.236 -12.968 -35.484  1.00  0.720          N  
ATOM   5951  CA  CYS A 376      13.308 -13.005 -34.502  1.00  0.680          C  
ATOM   5952  C   CYS A 376      12.951 -13.874 -33.305  1.00  0.710          C  
ATOM   5953  O   CYS A 376      11.805 -13.910 -32.852  1.00  0.760          O  
ATOM   5954  CB  CYS A 376      13.683 -11.603 -34.043  1.00  0.970          C  
ATOM   5955  SG  CYS A 376      14.400 -10.581 -35.337  1.00  0.970          S  
ATOM   5956  H   CYS A 376      11.374 -12.490 -35.265  1.00  0.860          H  
ATOM   5957  HA  CYS A 376      14.185 -13.437 -34.968  1.00  0.820          H  
ATOM   5958 1HB  CYS A 376      12.803 -11.098 -33.662  1.00  1.160          H  
ATOM   5959 2HB  CYS A 376      14.402 -11.670 -33.228  1.00  1.160          H  
ATOM   5960  N   TYR A 377      13.973 -14.595 -32.869  1.00  0.680          N  
ATOM   5961  CA  TYR A 377      14.070 -15.545 -31.770  1.00  0.730          C  
ATOM   5962  C   TYR A 377      14.935 -14.998 -30.614  1.00  0.880          C  
ATOM   5963  O   TYR A 377      16.116 -14.816 -30.920  1.00  1.820          O  
ATOM   5964  CB  TYR A 377      14.650 -16.833 -32.340  1.00  1.000          C  
ATOM   5965  CG  TYR A 377      13.803 -17.413 -33.482  1.00  1.000          C  
ATOM   5966  CD1 TYR A 377      14.018 -16.988 -34.795  1.00  1.000          C  
ATOM   5967  CD2 TYR A 377      12.839 -18.366 -33.228  1.00  1.000          C  
ATOM   5968  CE1 TYR A 377      13.274 -17.505 -35.823  1.00  1.000          C  
ATOM   5969  CE2 TYR A 377      12.096 -18.885 -34.271  1.00  1.000          C  
ATOM   5970  CZ  TYR A 377      12.315 -18.459 -35.561  1.00  1.000          C  
ATOM   5971  OH  TYR A 377      11.574 -18.988 -36.590  1.00  1.000          O  
ATOM   5972  H   TYR A 377      14.843 -14.465 -33.385  1.00  0.820          H  
ATOM   5973  HA  TYR A 377      13.069 -15.734 -31.384  1.00  0.880          H  
ATOM   5974 1HB  TYR A 377      15.653 -16.637 -32.716  1.00  1.200          H  
ATOM   5975 2HB  TYR A 377      14.736 -17.582 -31.553  1.00  1.200          H  
ATOM   5976  HD1 TYR A 377      14.776 -16.232 -35.008  1.00  1.200          H  
ATOM   5977  HD2 TYR A 377      12.664 -18.710 -32.209  1.00  1.200          H  
ATOM   5978  HE1 TYR A 377      13.441 -17.160 -36.836  1.00  1.200          H  
ATOM   5979  HE2 TYR A 377      11.333 -19.640 -34.071  1.00  1.200          H  
ATOM   5980  HH  TYR A 377      11.817 -18.562 -37.417  1.00  1.200          H  
ATOM   5981  N   GLY A 378      14.371 -14.014 -29.965  1.00  0.680          N  
ATOM   5982  CA  GLY A 378      14.875 -13.782 -28.613  1.00  0.590          C  
ATOM   5983  C   GLY A 378      15.024 -12.286 -28.399  1.00  0.520          C  
ATOM   5984  O   GLY A 378      15.352 -11.826 -27.306  1.00  0.500          O  
ATOM   5985  H   GLY A 378      14.351 -13.156 -30.486  1.00  0.820          H  
ATOM   5986 1HA  GLY A 378      14.183 -14.199 -27.882  1.00  0.710          H  
ATOM   5987 2HA  GLY A 378      15.836 -14.280 -28.481  1.00  0.710          H  
ATOM   5988  N   VAL A 379      14.792 -11.545 -29.480  1.00  0.560          N  
ATOM   5989  CA  VAL A 379      14.798 -10.088 -29.531  1.00  0.550          C  
ATOM   5990  C   VAL A 379      13.579  -9.689 -30.351  1.00  0.590          C  
ATOM   5991  O   VAL A 379      13.324 -10.321 -31.370  1.00  0.660          O  
ATOM   5992  CB  VAL A 379      16.076  -9.538 -30.199  1.00  0.770          C  
ATOM   5993  CG1 VAL A 379      16.049  -8.010 -30.241  1.00  0.770          C  
ATOM   5994  CG2 VAL A 379      17.260  -9.990 -29.447  1.00  0.770          C  
ATOM   5995  H   VAL A 379      14.559 -12.028 -30.329  1.00  0.670          H  
ATOM   5996  HA  VAL A 379      14.698  -9.678 -28.525  1.00  0.660          H  
ATOM   5997  HB  VAL A 379      16.135  -9.895 -31.228  1.00  0.930          H  
ATOM   5998 1HG1 VAL A 379      16.952  -7.661 -30.701  1.00  0.930          H  
ATOM   5999 2HG1 VAL A 379      15.202  -7.652 -30.815  1.00  0.930          H  
ATOM   6000 3HG1 VAL A 379      15.984  -7.616 -29.224  1.00  0.930          H  
ATOM   6001 1HG2 VAL A 379      18.129  -9.587 -29.934  1.00  0.930          H  
ATOM   6002 2HG2 VAL A 379      17.190  -9.620 -28.428  1.00  0.930          H  
ATOM   6003 3HG2 VAL A 379      17.317 -11.075 -29.436  1.00  0.930          H  
ATOM   6004  N   SER A 380      12.808  -8.696 -29.931  1.00  0.610          N  
ATOM   6005  CA  SER A 380      11.704  -8.257 -30.770  1.00  0.670          C  
ATOM   6006  C   SER A 380      12.322  -7.385 -31.871  1.00  0.630          C  
ATOM   6007  O   SER A 380      13.100  -6.490 -31.540  1.00  0.580          O  
ATOM   6008  CB  SER A 380      10.692  -7.450 -29.968  1.00  0.910          C  
ATOM   6009  OG  SER A 380      10.051  -8.233 -28.986  1.00  0.910          O  
ATOM   6010  H   SER A 380      13.020  -8.191 -29.067  1.00  0.730          H  
ATOM   6011  HA  SER A 380      11.211  -9.134 -31.168  1.00  0.800          H  
ATOM   6012 1HB  SER A 380      11.215  -6.621 -29.483  1.00  1.100          H  
ATOM   6013 2HB  SER A 380       9.947  -7.019 -30.634  1.00  1.100          H  
ATOM   6014  HG  SER A 380       9.292  -8.643 -29.430  1.00  1.100          H  
ATOM   6015  N   PRO A 381      11.912  -7.500 -33.154  1.00  0.650          N  
ATOM   6016  CA  PRO A 381      12.412  -6.708 -34.276  1.00  0.630          C  
ATOM   6017  C   PRO A 381      12.465  -5.203 -34.015  1.00  0.640          C  
ATOM   6018  O   PRO A 381      13.417  -4.533 -34.418  1.00  0.600          O  
ATOM   6019  CB  PRO A 381      11.376  -7.014 -35.361  1.00  0.950          C  
ATOM   6020  CG  PRO A 381      10.923  -8.419 -35.053  1.00  0.950          C  
ATOM   6021  CD  PRO A 381      10.873  -8.487 -33.536  1.00  0.950          C  
ATOM   6022  HA  PRO A 381      13.395  -7.095 -34.568  1.00  0.760          H  
ATOM   6023 1HB  PRO A 381      10.551  -6.287 -35.310  1.00  1.130          H  
ATOM   6024 2HB  PRO A 381      11.826  -6.888 -36.348  1.00  1.130          H  
ATOM   6025 1HG  PRO A 381       9.952  -8.628 -35.531  1.00  1.130          H  
ATOM   6026 2HG  PRO A 381      11.641  -9.142 -35.472  1.00  1.130          H  
ATOM   6027 1HD  PRO A 381       9.880  -8.198 -33.151  1.00  1.130          H  
ATOM   6028 2HD  PRO A 381      11.161  -9.505 -33.250  1.00  1.130          H  
ATOM   6029  N   THR A 382      11.494  -4.690 -33.253  1.00  0.710          N  
ATOM   6030  CA  THR A 382      11.396  -3.265 -32.937  1.00  0.750          C  
ATOM   6031  C   THR A 382      12.585  -2.725 -32.165  1.00  0.680          C  
ATOM   6032  O   THR A 382      12.855  -1.524 -32.192  1.00  0.750          O  
ATOM   6033  CB  THR A 382      10.080  -2.969 -32.186  1.00  1.030          C  
ATOM   6034  OG1 THR A 382       9.796  -1.572 -32.249  1.00  1.030          O  
ATOM   6035  CG2 THR A 382      10.182  -3.354 -30.740  1.00  1.030          C  
ATOM   6036  H   THR A 382      10.734  -5.275 -32.939  1.00  0.850          H  
ATOM   6037  HA  THR A 382      11.363  -2.707 -33.854  1.00  0.900          H  
ATOM   6038  HB  THR A 382       9.272  -3.529 -32.652  1.00  1.240          H  
ATOM   6039  HG1 THR A 382       9.577  -1.335 -33.153  1.00  1.240          H  
ATOM   6040 1HG2 THR A 382       9.238  -3.129 -30.258  1.00  1.240          H  
ATOM   6041 2HG2 THR A 382      10.402  -4.413 -30.655  1.00  1.240          H  
ATOM   6042 3HG2 THR A 382      10.956  -2.780 -30.263  1.00  1.240          H  
ATOM   6043  N   LYS A 383      13.276  -3.592 -31.433  1.00  0.600          N  
ATOM   6044  CA  LYS A 383      14.392  -3.167 -30.618  1.00  0.520          C  
ATOM   6045  C   LYS A 383      15.740  -3.383 -31.271  1.00  0.490          C  
ATOM   6046  O   LYS A 383      16.762  -3.021 -30.699  1.00  0.470          O  
ATOM   6047  CB  LYS A 383      14.367  -3.875 -29.259  1.00  0.760          C  
ATOM   6048  CG  LYS A 383      13.115  -3.594 -28.375  1.00  0.760          C  
ATOM   6049  CD  LYS A 383      12.915  -2.090 -28.053  1.00  0.760          C  
ATOM   6050  CE  LYS A 383      13.949  -1.586 -27.053  1.00  0.760          C  
ATOM   6051  NZ  LYS A 383      13.823  -0.137 -26.790  1.00  0.760          N  
ATOM   6052  H   LYS A 383      13.041  -4.587 -31.468  1.00  0.720          H  
ATOM   6053  HA  LYS A 383      14.309  -2.096 -30.461  1.00  0.620          H  
ATOM   6054 1HB  LYS A 383      14.384  -4.955 -29.433  1.00  0.910          H  
ATOM   6055 2HB  LYS A 383      15.268  -3.637 -28.700  1.00  0.910          H  
ATOM   6056 1HG  LYS A 383      12.235  -4.017 -28.832  1.00  0.910          H  
ATOM   6057 2HG  LYS A 383      13.253  -4.085 -27.423  1.00  0.910          H  
ATOM   6058 1HD  LYS A 383      12.922  -1.469 -28.939  1.00  0.910          H  
ATOM   6059 2HD  LYS A 383      11.936  -1.986 -27.588  1.00  0.910          H  
ATOM   6060 1HE  LYS A 383      13.802  -2.121 -26.128  1.00  0.910          H  
ATOM   6061 2HE  LYS A 383      14.952  -1.776 -27.420  1.00  0.910          H  
ATOM   6062 1HZ  LYS A 383      14.514   0.143 -26.119  1.00  0.910          H  
ATOM   6063 2HZ  LYS A 383      14.000   0.375 -27.666  1.00  0.910          H  
ATOM   6064 3HZ  LYS A 383      12.906   0.078 -26.438  1.00  0.910          H  
ATOM   6065  N   LEU A 384      15.787  -3.908 -32.488  1.00  0.510          N  
ATOM   6066  CA  LEU A 384      17.095  -4.187 -33.068  1.00  0.500          C  
ATOM   6067  C   LEU A 384      17.931  -2.911 -33.218  1.00  0.520          C  
ATOM   6068  O   LEU A 384      19.144  -2.929 -33.028  1.00  0.570          O  
ATOM   6069  CB  LEU A 384      16.925  -4.916 -34.414  1.00  0.700          C  
ATOM   6070  CG  LEU A 384      16.364  -6.412 -34.343  1.00  0.700          C  
ATOM   6071  CD1 LEU A 384      16.025  -6.895 -35.754  1.00  0.700          C  
ATOM   6072  CD2 LEU A 384      17.397  -7.369 -33.717  1.00  0.700          C  
ATOM   6073  H   LEU A 384      14.929  -4.144 -32.999  1.00  0.610          H  
ATOM   6074  HA  LEU A 384      17.628  -4.839 -32.387  1.00  0.600          H  
ATOM   6075 1HB  LEU A 384      16.227  -4.339 -35.024  1.00  0.840          H  
ATOM   6076 2HB  LEU A 384      17.887  -4.938 -34.924  1.00  0.840          H  
ATOM   6077  HG  LEU A 384      15.460  -6.423 -33.736  1.00  0.840          H  
ATOM   6078 1HD1 LEU A 384      15.629  -7.902 -35.704  1.00  0.840          H  
ATOM   6079 2HD1 LEU A 384      15.274  -6.233 -36.192  1.00  0.840          H  
ATOM   6080 3HD1 LEU A 384      16.921  -6.891 -36.373  1.00  0.840          H  
ATOM   6081 1HD2 LEU A 384      16.975  -8.378 -33.682  1.00  0.840          H  
ATOM   6082 2HD2 LEU A 384      18.308  -7.378 -34.318  1.00  0.840          H  
ATOM   6083 3HD2 LEU A 384      17.630  -7.055 -32.727  1.00  0.840          H  
ATOM   6084  N   ASN A 385      17.295  -1.774 -33.485  1.00  0.500          N  
ATOM   6085  CA  ASN A 385      18.048  -0.542 -33.686  1.00  0.530          C  
ATOM   6086  C   ASN A 385      18.553   0.120 -32.401  1.00  0.480          C  
ATOM   6087  O   ASN A 385      19.288   1.107 -32.475  1.00  0.480          O  
ATOM   6088  CB  ASN A 385      17.225   0.448 -34.473  1.00  0.730          C  
ATOM   6089  CG  ASN A 385      17.067   0.043 -35.894  1.00  0.730          C  
ATOM   6090  OD1 ASN A 385      17.895  -0.693 -36.441  1.00  0.730          O  
ATOM   6091  ND2 ASN A 385      16.010   0.496 -36.508  1.00  0.730          N  
ATOM   6092  H   ASN A 385      16.292  -1.782 -33.606  1.00  0.600          H  
ATOM   6093  HA  ASN A 385      18.930  -0.793 -34.274  1.00  0.640          H  
ATOM   6094 1HB  ASN A 385      16.239   0.545 -34.017  1.00  0.880          H  
ATOM   6095 2HB  ASN A 385      17.702   1.429 -34.437  1.00  0.880          H  
ATOM   6096 1HD2 ASN A 385      15.841   0.253 -37.463  1.00  0.880          H  
ATOM   6097 2HD2 ASN A 385      15.362   1.084 -36.023  1.00  0.880          H  
ATOM   6098  N   ASP A 386      18.150  -0.388 -31.231  1.00  0.490          N  
ATOM   6099  CA  ASP A 386      18.603   0.168 -29.960  1.00  0.470          C  
ATOM   6100  C   ASP A 386      19.719  -0.681 -29.349  1.00  0.420          C  
ATOM   6101  O   ASP A 386      20.273  -0.346 -28.295  1.00  0.420          O  
ATOM   6102  CB  ASP A 386      17.438   0.264 -28.952  1.00  0.670          C  
ATOM   6103  CG  ASP A 386      16.300   1.333 -29.291  1.00  0.670          C  
ATOM   6104  OD1 ASP A 386      16.584   2.331 -29.934  1.00  0.670          O  
ATOM   6105  OD2 ASP A 386      15.174   1.157 -28.834  1.00  0.670          O  
ATOM   6106  H   ASP A 386      17.551  -1.218 -31.212  1.00  0.590          H  
ATOM   6107  HA  ASP A 386      19.002   1.155 -30.140  1.00  0.560          H  
ATOM   6108 1HB  ASP A 386      16.965  -0.724 -28.894  1.00  0.800          H  
ATOM   6109 2HB  ASP A 386      17.839   0.480 -27.964  1.00  0.800          H  
ATOM   6110  N   LEU A 387      20.022  -1.802 -30.001  1.00  0.440          N  
ATOM   6111  CA  LEU A 387      20.959  -2.795 -29.502  1.00  0.410          C  
ATOM   6112  C   LEU A 387      22.290  -2.839 -30.216  1.00  0.410          C  
ATOM   6113  O   LEU A 387      22.487  -2.176 -31.243  1.00  0.430          O  
ATOM   6114  CB  LEU A 387      20.294  -4.163 -29.564  1.00  0.590          C  
ATOM   6115  CG  LEU A 387      19.006  -4.344 -28.731  1.00  0.590          C  
ATOM   6116  CD1 LEU A 387      18.400  -5.652 -29.096  1.00  0.590          C  
ATOM   6117  CD2 LEU A 387      19.325  -4.303 -27.216  1.00  0.590          C  
ATOM   6118  H   LEU A 387      19.594  -1.997 -30.914  1.00  0.530          H  
ATOM   6119  HA  LEU A 387      21.169  -2.556 -28.474  1.00  0.490          H  
ATOM   6120 1HB  LEU A 387      20.013  -4.327 -30.599  1.00  0.700          H  
ATOM   6121 2HB  LEU A 387      21.010  -4.930 -29.278  1.00  0.700          H  
ATOM   6122  HG  LEU A 387      18.298  -3.561 -28.957  1.00  0.700          H  
ATOM   6123 1HD1 LEU A 387      17.490  -5.791 -28.524  1.00  0.700          H  
ATOM   6124 2HD1 LEU A 387      18.165  -5.650 -30.152  1.00  0.700          H  
ATOM   6125 3HD1 LEU A 387      19.092  -6.441 -28.885  1.00  0.700          H  
ATOM   6126 1HD2 LEU A 387      18.421  -4.452 -26.653  1.00  0.700          H  
ATOM   6127 2HD2 LEU A 387      20.023  -5.068 -26.945  1.00  0.700          H  
ATOM   6128 3HD2 LEU A 387      19.733  -3.345 -26.951  1.00  0.700          H  
ATOM   6129  N   CYS A 388      23.212  -3.602 -29.627  1.00  0.390          N  
ATOM   6130  CA  CYS A 388      24.510  -3.874 -30.220  1.00  0.380          C  
ATOM   6131  C   CYS A 388      24.865  -5.326 -29.944  1.00  0.390          C  
ATOM   6132  O   CYS A 388      24.669  -5.825 -28.837  1.00  0.410          O  
ATOM   6133  CB  CYS A 388      25.595  -2.939 -29.686  1.00  0.540          C  
ATOM   6134  SG  CYS A 388      27.197  -3.160 -30.499  1.00  0.540          S  
ATOM   6135  H   CYS A 388      22.979  -4.079 -28.765  1.00  0.470          H  
ATOM   6136  HA  CYS A 388      24.432  -3.751 -31.294  1.00  0.460          H  
ATOM   6137 1HB  CYS A 388      25.285  -1.913 -29.823  1.00  0.640          H  
ATOM   6138 2HB  CYS A 388      25.728  -3.109 -28.623  1.00  0.640          H  
ATOM   6139  N   PHE A 389      25.309  -6.015 -30.981  1.00  0.370          N  
ATOM   6140  CA  PHE A 389      25.474  -7.451 -30.953  1.00  0.370          C  
ATOM   6141  C   PHE A 389      26.917  -7.979 -30.953  1.00  0.360          C  
ATOM   6142  O   PHE A 389      27.869  -7.387 -31.513  1.00  0.350          O  
ATOM   6143  CB  PHE A 389      24.716  -7.970 -32.165  1.00  0.520          C  
ATOM   6144  CG  PHE A 389      23.268  -7.534 -32.142  1.00  0.520          C  
ATOM   6145  CD1 PHE A 389      22.886  -6.370 -32.819  1.00  0.520          C  
ATOM   6146  CD2 PHE A 389      22.307  -8.218 -31.450  1.00  0.520          C  
ATOM   6147  CE1 PHE A 389      21.580  -5.930 -32.789  1.00  0.520          C  
ATOM   6148  CE2 PHE A 389      20.995  -7.769 -31.431  1.00  0.520          C  
ATOM   6149  CZ  PHE A 389      20.647  -6.635 -32.095  1.00  0.520          C  
ATOM   6150  H   PHE A 389      25.501  -5.514 -31.841  1.00  0.440          H  
ATOM   6151  HA  PHE A 389      24.986  -7.826 -30.051  1.00  0.440          H  
ATOM   6152 1HB  PHE A 389      25.169  -7.587 -33.068  1.00  0.620          H  
ATOM   6153 2HB  PHE A 389      24.754  -9.050 -32.187  1.00  0.620          H  
ATOM   6154  HD1 PHE A 389      23.639  -5.798 -33.373  1.00  0.620          H  
ATOM   6155  HD2 PHE A 389      22.589  -9.113 -30.906  1.00  0.620          H  
ATOM   6156  HE1 PHE A 389      21.292  -5.012 -33.316  1.00  0.620          H  
ATOM   6157  HE2 PHE A 389      20.240  -8.313 -30.884  1.00  0.620          H  
ATOM   6158  HZ  PHE A 389      19.630  -6.283 -32.070  1.00  0.620          H  
ATOM   6159  N   THR A 390      27.051  -9.161 -30.356  1.00  0.370          N  
ATOM   6160  CA  THR A 390      28.322  -9.862 -30.239  1.00  0.380          C  
ATOM   6161  C   THR A 390      28.373 -11.159 -31.036  1.00  0.390          C  
ATOM   6162  O   THR A 390      27.382 -11.887 -31.141  1.00  0.410          O  
ATOM   6163  CB  THR A 390      28.647 -10.137 -28.757  1.00  0.530          C  
ATOM   6164  OG1 THR A 390      28.730  -8.903 -28.091  1.00  0.530          O  
ATOM   6165  CG2 THR A 390      29.971 -10.861 -28.626  1.00  0.530          C  
ATOM   6166  H   THR A 390      26.234  -9.594 -29.912  1.00  0.440          H  
ATOM   6167  HA  THR A 390      29.103  -9.209 -30.627  1.00  0.460          H  
ATOM   6168  HB  THR A 390      27.862 -10.714 -28.303  1.00  0.630          H  
ATOM   6169  HG1 THR A 390      29.163  -9.011 -27.230  1.00  0.630          H  
ATOM   6170 1HG2 THR A 390      30.196 -11.015 -27.591  1.00  0.630          H  
ATOM   6171 2HG2 THR A 390      29.918 -11.817 -29.101  1.00  0.630          H  
ATOM   6172 3HG2 THR A 390      30.763 -10.264 -29.074  1.00  0.630          H  
ATOM   6173  N   ASN A 391      29.535 -11.428 -31.653  1.00  0.410          N  
ATOM   6174  CA  ASN A 391      29.742 -12.678 -32.389  1.00  0.460          C  
ATOM   6175  C   ASN A 391      28.650 -12.945 -33.402  1.00  0.450          C  
ATOM   6176  O   ASN A 391      28.041 -14.015 -33.397  1.00  0.490          O  
ATOM   6177  CB  ASN A 391      29.904 -13.862 -31.449  1.00  0.620          C  
ATOM   6178  CG  ASN A 391      31.154 -13.783 -30.637  1.00  0.620          C  
ATOM   6179  OD1 ASN A 391      32.143 -13.151 -31.048  1.00  0.620          O  
ATOM   6180  ND2 ASN A 391      31.165 -14.422 -29.498  1.00  0.620          N  
ATOM   6181  H   ASN A 391      30.301 -10.773 -31.558  1.00  0.490          H  
ATOM   6182  HA  ASN A 391      30.668 -12.583 -32.960  1.00  0.550          H  
ATOM   6183 1HB  ASN A 391      29.052 -13.909 -30.765  1.00  0.750          H  
ATOM   6184 2HB  ASN A 391      29.910 -14.783 -32.008  1.00  0.750          H  
ATOM   6185 1HD2 ASN A 391      31.979 -14.409 -28.931  1.00  0.750          H  
ATOM   6186 2HD2 ASN A 391      30.345 -14.945 -29.172  1.00  0.750          H  
ATOM   6187  N   VAL A 392      28.375 -11.955 -34.233  1.00  0.420          N  
ATOM   6188  CA  VAL A 392      27.325 -12.074 -35.223  1.00  0.410          C  
ATOM   6189  C   VAL A 392      27.773 -12.890 -36.435  1.00  0.420          C  
ATOM   6190  O   VAL A 392      28.819 -12.610 -37.030  1.00  0.410          O  
ATOM   6191  CB  VAL A 392      26.897 -10.667 -35.703  1.00  0.580          C  
ATOM   6192  CG1 VAL A 392      25.809 -10.766 -36.813  1.00  0.580          C  
ATOM   6193  CG2 VAL A 392      26.403  -9.852 -34.517  1.00  0.580          C  
ATOM   6194  H   VAL A 392      28.930 -11.112 -34.169  1.00  0.500          H  
ATOM   6195  HA  VAL A 392      26.476 -12.565 -34.757  1.00  0.490          H  
ATOM   6196  HB  VAL A 392      27.761 -10.172 -36.144  1.00  0.690          H  
ATOM   6197 1HG1 VAL A 392      25.541  -9.763 -37.146  1.00  0.690          H  
ATOM   6198 2HG1 VAL A 392      26.179 -11.331 -37.664  1.00  0.690          H  
ATOM   6199 3HG1 VAL A 392      24.924 -11.267 -36.408  1.00  0.690          H  
ATOM   6200 1HG2 VAL A 392      26.123  -8.870 -34.863  1.00  0.690          H  
ATOM   6201 2HG2 VAL A 392      25.554 -10.334 -34.083  1.00  0.690          H  
ATOM   6202 3HG2 VAL A 392      27.187  -9.764 -33.767  1.00  0.690          H  
ATOM   6203  N   TYR A 393      26.973 -13.894 -36.798  1.00  0.430          N  
ATOM   6204  CA  TYR A 393      27.276 -14.710 -37.975  1.00  0.440          C  
ATOM   6205  C   TYR A 393      26.071 -14.857 -38.890  1.00  0.430          C  
ATOM   6206  O   TYR A 393      24.940 -15.043 -38.434  1.00  0.430          O  
ATOM   6207  CB  TYR A 393      27.792 -16.107 -37.591  1.00  0.610          C  
ATOM   6208  CG  TYR A 393      29.123 -16.111 -36.892  1.00  0.610          C  
ATOM   6209  CD1 TYR A 393      29.200 -15.995 -35.523  1.00  0.610          C  
ATOM   6210  CD2 TYR A 393      30.275 -16.236 -37.638  1.00  0.610          C  
ATOM   6211  CE1 TYR A 393      30.425 -15.990 -34.902  1.00  0.610          C  
ATOM   6212  CE2 TYR A 393      31.490 -16.230 -37.015  1.00  0.610          C  
ATOM   6213  CZ  TYR A 393      31.569 -16.104 -35.653  1.00  0.610          C  
ATOM   6214  OH  TYR A 393      32.795 -16.091 -35.039  1.00  0.610          O  
ATOM   6215  H   TYR A 393      26.132 -14.064 -36.233  1.00  0.520          H  
ATOM   6216  HA  TYR A 393      28.054 -14.207 -38.546  1.00  0.530          H  
ATOM   6217 1HB  TYR A 393      27.066 -16.595 -36.940  1.00  0.730          H  
ATOM   6218 2HB  TYR A 393      27.880 -16.715 -38.494  1.00  0.730          H  
ATOM   6219  HD1 TYR A 393      28.289 -15.905 -34.934  1.00  0.730          H  
ATOM   6220  HD2 TYR A 393      30.217 -16.333 -38.723  1.00  0.730          H  
ATOM   6221  HE1 TYR A 393      30.484 -15.896 -33.828  1.00  0.730          H  
ATOM   6222  HE2 TYR A 393      32.396 -16.325 -37.600  1.00  0.730          H  
ATOM   6223  HH  TYR A 393      32.683 -16.006 -34.087  1.00  0.730          H  
ATOM   6224  N   ALA A 394      26.315 -14.801 -40.195  1.00  0.440          N  
ATOM   6225  CA  ALA A 394      25.244 -14.996 -41.166  1.00  0.440          C  
ATOM   6226  C   ALA A 394      25.367 -16.326 -41.886  1.00  0.450          C  
ATOM   6227  O   ALA A 394      26.332 -16.553 -42.625  1.00  0.450          O  
ATOM   6228  CB  ALA A 394      25.236 -13.873 -42.188  1.00  0.620          C  
ATOM   6229  H   ALA A 394      27.274 -14.617 -40.502  1.00  0.530          H  
ATOM   6230  HA  ALA A 394      24.299 -14.993 -40.633  1.00  0.530          H  
ATOM   6231 1HB  ALA A 394      24.417 -14.026 -42.883  1.00  0.740          H  
ATOM   6232 2HB  ALA A 394      25.102 -12.936 -41.678  1.00  0.740          H  
ATOM   6233 3HB  ALA A 394      26.174 -13.863 -42.731  1.00  0.740          H  
ATOM   6234  N   ASP A 395      24.382 -17.196 -41.679  1.00  0.470          N  
ATOM   6235  CA  ASP A 395      24.350 -18.506 -42.326  1.00  0.500          C  
ATOM   6236  C   ASP A 395      23.558 -18.368 -43.624  1.00  0.550          C  
ATOM   6237  O   ASP A 395      22.381 -17.997 -43.603  1.00  0.600          O  
ATOM   6238  CB  ASP A 395      23.740 -19.583 -41.442  1.00  0.690          C  
ATOM   6239  CG  ASP A 395      24.581 -19.956 -40.212  1.00  0.690          C  
ATOM   6240  OD1 ASP A 395      25.760 -19.676 -40.136  1.00  0.690          O  
ATOM   6241  OD2 ASP A 395      24.010 -20.578 -39.356  1.00  0.690          O  
ATOM   6242  H   ASP A 395      23.641 -16.928 -41.025  1.00  0.560          H  
ATOM   6243  HA  ASP A 395      25.365 -18.804 -42.566  1.00  0.600          H  
ATOM   6244 1HB  ASP A 395      22.790 -19.250 -41.109  1.00  0.830          H  
ATOM   6245 2HB  ASP A 395      23.574 -20.481 -42.038  1.00  0.830          H  
ATOM   6246  N   SER A 396      24.221 -18.606 -44.751  1.00  0.550          N  
ATOM   6247  CA  SER A 396      23.661 -18.382 -46.095  1.00  0.560          C  
ATOM   6248  C   SER A 396      23.444 -19.614 -46.983  1.00  0.570          C  
ATOM   6249  O   SER A 396      24.385 -20.364 -47.303  1.00  0.550          O  
ATOM   6250  CB  SER A 396      24.561 -17.415 -46.829  1.00  0.780          C  
ATOM   6251  OG  SER A 396      24.186 -17.309 -48.166  1.00  0.780          O  
ATOM   6252  H   SER A 396      25.180 -18.951 -44.654  1.00  0.660          H  
ATOM   6253  HA  SER A 396      22.689 -17.904 -45.964  1.00  0.670          H  
ATOM   6254 1HB  SER A 396      24.499 -16.435 -46.352  1.00  0.940          H  
ATOM   6255 2HB  SER A 396      25.596 -17.753 -46.757  1.00  0.940          H  
ATOM   6256  HG  SER A 396      24.712 -16.590 -48.538  1.00  0.940          H  
ATOM   6257  N   PHE A 397      22.179 -19.830 -47.381  1.00  0.610          N  
ATOM   6258  CA  PHE A 397      21.831 -20.988 -48.218  1.00  0.660          C  
ATOM   6259  C   PHE A 397      20.524 -20.904 -49.041  1.00  0.700          C  
ATOM   6260  O   PHE A 397      19.657 -20.055 -48.809  1.00  0.690          O  
ATOM   6261  CB  PHE A 397      21.816 -22.243 -47.342  1.00  0.900          C  
ATOM   6262  CG  PHE A 397      20.886 -22.181 -46.135  1.00  0.900          C  
ATOM   6263  CD1 PHE A 397      19.584 -22.607 -46.224  1.00  0.900          C  
ATOM   6264  CD2 PHE A 397      21.343 -21.701 -44.899  1.00  0.900          C  
ATOM   6265  CE1 PHE A 397      18.742 -22.578 -45.125  1.00  0.900          C  
ATOM   6266  CE2 PHE A 397      20.508 -21.662 -43.805  1.00  0.900          C  
ATOM   6267  CZ  PHE A 397      19.206 -22.107 -43.917  1.00  0.900          C  
ATOM   6268  H   PHE A 397      21.452 -19.178 -47.058  1.00  0.730          H  
ATOM   6269  HA  PHE A 397      22.643 -21.109 -48.930  1.00  0.790          H  
ATOM   6270 1HB  PHE A 397      21.512 -23.087 -47.957  1.00  1.080          H  
ATOM   6271 2HB  PHE A 397      22.818 -22.450 -47.000  1.00  1.080          H  
ATOM   6272  HD1 PHE A 397      19.233 -22.968 -47.175  1.00  1.080          H  
ATOM   6273  HD2 PHE A 397      22.372 -21.354 -44.808  1.00  1.080          H  
ATOM   6274  HE1 PHE A 397      17.715 -22.922 -45.219  1.00  1.080          H  
ATOM   6275  HE2 PHE A 397      20.876 -21.283 -42.850  1.00  1.080          H  
ATOM   6276  HZ  PHE A 397      18.547 -22.078 -43.050  1.00  1.080          H  
ATOM   6277  N   VAL A 398      20.380 -21.823 -50.012  1.00  0.750          N  
ATOM   6278  CA  VAL A 398      19.138 -21.954 -50.803  1.00  0.800          C  
ATOM   6279  C   VAL A 398      18.402 -23.284 -50.631  1.00  0.830          C  
ATOM   6280  O   VAL A 398      18.975 -24.368 -50.748  1.00  0.850          O  
ATOM   6281  CB  VAL A 398      19.402 -21.730 -52.305  1.00  1.100          C  
ATOM   6282  CG1 VAL A 398      18.131 -21.950 -53.167  1.00  1.100          C  
ATOM   6283  CG2 VAL A 398      19.858 -20.333 -52.495  1.00  1.100          C  
ATOM   6284  H   VAL A 398      21.187 -22.423 -50.215  1.00  0.900          H  
ATOM   6285  HA  VAL A 398      18.465 -21.170 -50.474  1.00  0.960          H  
ATOM   6286  HB  VAL A 398      20.149 -22.417 -52.620  1.00  1.320          H  
ATOM   6287 1HG1 VAL A 398      18.376 -21.773 -54.218  1.00  1.320          H  
ATOM   6288 2HG1 VAL A 398      17.770 -22.967 -53.059  1.00  1.320          H  
ATOM   6289 3HG1 VAL A 398      17.350 -21.254 -52.854  1.00  1.320          H  
ATOM   6290 1HG2 VAL A 398      20.077 -20.139 -53.544  1.00  1.320          H  
ATOM   6291 2HG2 VAL A 398      19.081 -19.659 -52.159  1.00  1.320          H  
ATOM   6292 3HG2 VAL A 398      20.729 -20.200 -51.909  1.00  1.320          H  
ATOM   6293  N   ILE A 399      17.109 -23.143 -50.344  1.00  0.850          N  
ATOM   6294  CA  ILE A 399      16.134 -24.229 -50.149  1.00  0.890          C  
ATOM   6295  C   ILE A 399      14.850 -23.997 -50.942  1.00  0.970          C  
ATOM   6296  O   ILE A 399      14.685 -22.951 -51.568  1.00  0.970          O  
ATOM   6297  CB  ILE A 399      15.828 -24.448 -48.656  1.00  1.230          C  
ATOM   6298  CG1 ILE A 399      15.262 -23.147 -48.045  1.00  1.230          C  
ATOM   6299  CG2 ILE A 399      17.034 -24.981 -47.953  1.00  1.230          C  
ATOM   6300  CD1 ILE A 399      14.760 -23.287 -46.632  1.00  1.230          C  
ATOM   6301  H   ILE A 399      16.795 -22.165 -50.288  1.00  1.020          H  
ATOM   6302  HA  ILE A 399      16.579 -25.152 -50.521  1.00  1.070          H  
ATOM   6303  HB  ILE A 399      15.041 -25.193 -48.568  1.00  1.480          H  
ATOM   6304 1HG1 ILE A 399      16.033 -22.384 -48.073  1.00  1.480          H  
ATOM   6305 2HG1 ILE A 399      14.417 -22.811 -48.656  1.00  1.480          H  
ATOM   6306 1HG2 ILE A 399      16.818 -25.182 -46.912  1.00  1.480          H  
ATOM   6307 2HG2 ILE A 399      17.329 -25.910 -48.439  1.00  1.480          H  
ATOM   6308 3HG2 ILE A 399      17.824 -24.276 -48.028  1.00  1.480          H  
ATOM   6309 1HD1 ILE A 399      14.372 -22.341 -46.313  1.00  1.480          H  
ATOM   6310 2HD1 ILE A 399      13.978 -24.023 -46.614  1.00  1.480          H  
ATOM   6311 3HD1 ILE A 399      15.548 -23.588 -45.961  1.00  1.480          H  
ATOM   6312  N   ARG A 400      13.955 -24.980 -50.952  1.00  1.050          N  
ATOM   6313  CA  ARG A 400      12.651 -24.804 -51.598  1.00  1.120          C  
ATOM   6314  C   ARG A 400      11.689 -24.009 -50.715  1.00  1.100          C  
ATOM   6315  O   ARG A 400      11.704 -24.136 -49.496  1.00  1.060          O  
ATOM   6316  CB  ARG A 400      12.039 -26.147 -51.941  1.00  1.540          C  
ATOM   6317  CG  ARG A 400      12.678 -26.884 -53.028  1.00  1.540          C  
ATOM   6318  CD  ARG A 400      12.083 -28.237 -53.230  1.00  1.540          C  
ATOM   6319  NE  ARG A 400      12.338 -29.137 -52.109  1.00  1.540          N  
ATOM   6320  CZ  ARG A 400      11.893 -30.403 -52.007  1.00  1.540          C  
ATOM   6321  NH1 ARG A 400      11.163 -30.940 -52.969  1.00  1.540          N  
ATOM   6322  NH2 ARG A 400      12.196 -31.106 -50.930  1.00  1.540          N  
ATOM   6323  H   ARG A 400      14.138 -25.847 -50.426  1.00  1.260          H  
ATOM   6324  HA  ARG A 400      12.792 -24.246 -52.526  1.00  1.340          H  
ATOM   6325 1HB  ARG A 400      12.051 -26.774 -51.063  1.00  1.850          H  
ATOM   6326 2HB  ARG A 400      11.068 -26.032 -52.212  1.00  1.850          H  
ATOM   6327 1HG  ARG A 400      12.492 -26.342 -53.949  1.00  1.850          H  
ATOM   6328 2HG  ARG A 400      13.716 -26.925 -52.844  1.00  1.850          H  
ATOM   6329 1HD  ARG A 400      11.005 -28.131 -53.342  1.00  1.850          H  
ATOM   6330 2HD  ARG A 400      12.498 -28.680 -54.131  1.00  1.850          H  
ATOM   6331  HE  ARG A 400      12.888 -28.781 -51.327  1.00  1.850          H  
ATOM   6332 1HH1 ARG A 400      10.928 -30.405 -53.790  1.00  1.850          H  
ATOM   6333 2HH1 ARG A 400      10.830 -31.891 -52.879  1.00  1.850          H  
ATOM   6334 1HH2 ARG A 400      12.763 -30.675 -50.183  1.00  1.850          H  
ATOM   6335 2HH2 ARG A 400      11.869 -32.058 -50.829  1.00  1.850          H  
ATOM   6336  N   GLY A 401      10.752 -23.300 -51.322  1.00  1.130          N  
ATOM   6337  CA  GLY A 401       9.713 -22.570 -50.575  1.00  1.130          C  
ATOM   6338  C   GLY A 401       9.047 -23.358 -49.445  1.00  1.150          C  
ATOM   6339  O   GLY A 401       8.986 -22.888 -48.306  1.00  1.110          O  
ATOM   6340  H   GLY A 401      10.805 -23.210 -52.342  1.00  1.360          H  
ATOM   6341 1HA  GLY A 401      10.152 -21.683 -50.137  1.00  1.360          H  
ATOM   6342 2HA  GLY A 401       8.946 -22.245 -51.278  1.00  1.360          H  
ATOM   6343  N   ASP A 402       8.574 -24.565 -49.724  1.00  1.230          N  
ATOM   6344  CA  ASP A 402       7.919 -25.387 -48.694  1.00  1.250          C  
ATOM   6345  C   ASP A 402       8.842 -25.759 -47.532  1.00  1.180          C  
ATOM   6346  O   ASP A 402       8.366 -26.142 -46.468  1.00  1.170          O  
ATOM   6347  CB  ASP A 402       7.278 -26.671 -49.256  1.00  1.740          C  
ATOM   6348  CG  ASP A 402       5.936 -26.442 -49.992  1.00  1.740          C  
ATOM   6349  OD1 ASP A 402       5.375 -25.376 -49.867  1.00  1.740          O  
ATOM   6350  OD2 ASP A 402       5.504 -27.330 -50.711  1.00  1.740          O  
ATOM   6351  H   ASP A 402       8.651 -24.885 -50.691  1.00  1.480          H  
ATOM   6352  HA  ASP A 402       7.104 -24.796 -48.275  1.00  1.500          H  
ATOM   6353 1HB  ASP A 402       7.979 -27.141 -49.949  1.00  2.090          H  
ATOM   6354 2HB  ASP A 402       7.103 -27.376 -48.440  1.00  2.090          H  
ATOM   6355  N   GLU A 403      10.159 -25.675 -47.728  1.00  1.150          N  
ATOM   6356  CA  GLU A 403      11.145 -26.025 -46.716  1.00  1.110          C  
ATOM   6357  C   GLU A 403      11.486 -24.840 -45.805  1.00  1.030          C  
ATOM   6358  O   GLU A 403      12.188 -25.002 -44.811  1.00  1.010          O  
ATOM   6359  CB  GLU A 403      12.439 -26.531 -47.387  1.00  1.570          C  
ATOM   6360  CG  GLU A 403      12.292 -27.840 -48.180  1.00  1.570          C  
ATOM   6361  CD  GLU A 403      13.564 -28.313 -48.930  1.00  1.570          C  
ATOM   6362  OE1 GLU A 403      14.302 -27.521 -49.510  1.00  1.570          O  
ATOM   6363  OE2 GLU A 403      13.787 -29.495 -48.920  1.00  1.570          O  
ATOM   6364  H   GLU A 403      10.509 -25.288 -48.603  1.00  1.380          H  
ATOM   6365  HA  GLU A 403      10.736 -26.822 -46.100  1.00  1.330          H  
ATOM   6366 1HB  GLU A 403      12.814 -25.777 -48.061  1.00  1.880          H  
ATOM   6367 2HB  GLU A 403      13.193 -26.685 -46.624  1.00  1.880          H  
ATOM   6368 1HG  GLU A 403      11.998 -28.622 -47.483  1.00  1.880          H  
ATOM   6369 2HG  GLU A 403      11.481 -27.718 -48.896  1.00  1.880          H  
ATOM   6370  N   VAL A 404      10.984 -23.643 -46.108  1.00  1.010          N  
ATOM   6371  CA  VAL A 404      11.311 -22.460 -45.311  1.00  0.940          C  
ATOM   6372  C   VAL A 404      10.821 -22.655 -43.880  1.00  0.980          C  
ATOM   6373  O   VAL A 404      11.476 -22.250 -42.919  1.00  0.930          O  
ATOM   6374  CB  VAL A 404      10.777 -21.163 -45.973  1.00  1.340          C  
ATOM   6375  CG1 VAL A 404      10.939 -19.944 -45.034  1.00  1.340          C  
ATOM   6376  CG2 VAL A 404      11.583 -20.904 -47.285  1.00  1.340          C  
ATOM   6377  H   VAL A 404      10.356 -23.543 -46.914  1.00  1.210          H  
ATOM   6378  HA  VAL A 404      12.389 -22.364 -45.269  1.00  1.130          H  
ATOM   6379  HB  VAL A 404       9.717 -21.288 -46.203  1.00  1.610          H  
ATOM   6380 1HG1 VAL A 404      10.557 -19.050 -45.531  1.00  1.610          H  
ATOM   6381 2HG1 VAL A 404      10.383 -20.098 -44.111  1.00  1.610          H  
ATOM   6382 3HG1 VAL A 404      11.987 -19.801 -44.803  1.00  1.610          H  
ATOM   6383 1HG2 VAL A 404      11.210 -20.005 -47.773  1.00  1.610          H  
ATOM   6384 2HG2 VAL A 404      12.638 -20.775 -47.049  1.00  1.610          H  
ATOM   6385 3HG2 VAL A 404      11.469 -21.756 -47.959  1.00  1.610          H  
ATOM   6386  N   ARG A 405       9.658 -23.270 -43.731  1.00  1.060          N  
ATOM   6387  CA  ARG A 405       9.063 -23.539 -42.432  1.00  1.090          C  
ATOM   6388  C   ARG A 405       9.938 -24.444 -41.542  1.00  1.080          C  
ATOM   6389  O   ARG A 405       9.730 -24.489 -40.334  1.00  1.090          O  
ATOM   6390  CB  ARG A 405       7.702 -24.212 -42.595  1.00  1.510          C  
ATOM   6391  CG  ARG A 405       7.758 -25.651 -43.132  1.00  1.510          C  
ATOM   6392  CD  ARG A 405       6.397 -26.237 -43.413  1.00  1.510          C  
ATOM   6393  NE  ARG A 405       6.510 -27.590 -43.981  1.00  1.510          N  
ATOM   6394  CZ  ARG A 405       6.666 -28.732 -43.262  1.00  1.510          C  
ATOM   6395  NH1 ARG A 405       6.727 -28.695 -41.948  1.00  1.510          N  
ATOM   6396  NH2 ARG A 405       6.772 -29.897 -43.878  1.00  1.510          N  
ATOM   6397  H   ARG A 405       9.164 -23.565 -44.561  1.00  1.270          H  
ATOM   6398  HA  ARG A 405       8.922 -22.586 -41.922  1.00  1.310          H  
ATOM   6399 1HB  ARG A 405       7.194 -24.241 -41.631  1.00  1.820          H  
ATOM   6400 2HB  ARG A 405       7.084 -23.629 -43.276  1.00  1.820          H  
ATOM   6401 1HG  ARG A 405       8.342 -25.676 -44.045  1.00  1.820          H  
ATOM   6402 2HG  ARG A 405       8.238 -26.288 -42.390  1.00  1.820          H  
ATOM   6403 1HD  ARG A 405       5.805 -26.282 -42.503  1.00  1.820          H  
ATOM   6404 2HD  ARG A 405       5.880 -25.610 -44.147  1.00  1.820          H  
ATOM   6405  HE  ARG A 405       6.463 -27.675 -45.003  1.00  1.820          H  
ATOM   6406 1HH1 ARG A 405       6.634 -27.818 -41.455  1.00  1.820          H  
ATOM   6407 2HH1 ARG A 405       6.866 -29.550 -41.425  1.00  1.820          H  
ATOM   6408 1HH2 ARG A 405       6.749 -29.941 -44.890  1.00  1.820          H  
ATOM   6409 2HH2 ARG A 405       6.895 -30.743 -43.343  1.00  1.820          H  
ATOM   6410  N   GLN A 406      10.898 -25.186 -42.124  1.00  1.070          N  
ATOM   6411  CA  GLN A 406      11.739 -26.100 -41.356  1.00  1.080          C  
ATOM   6412  C   GLN A 406      12.948 -25.410 -40.736  1.00  1.020          C  
ATOM   6413  O   GLN A 406      13.711 -26.042 -40.009  1.00  1.020          O  
ATOM   6414  CB  GLN A 406      12.289 -27.232 -42.238  1.00  1.510          C  
ATOM   6415  CG  GLN A 406      11.292 -28.207 -42.807  1.00  1.510          C  
ATOM   6416  CD  GLN A 406      12.016 -29.289 -43.641  1.00  1.510          C  
ATOM   6417  OE1 GLN A 406      13.106 -29.766 -43.251  1.00  1.510          O  
ATOM   6418  NE2 GLN A 406      11.426 -29.675 -44.781  1.00  1.510          N  
ATOM   6419  H   GLN A 406      11.092 -25.094 -43.123  1.00  1.280          H  
ATOM   6420  HA  GLN A 406      11.139 -26.525 -40.553  1.00  1.300          H  
ATOM   6421 1HB  GLN A 406      12.821 -26.790 -43.079  1.00  1.810          H  
ATOM   6422 2HB  GLN A 406      13.010 -27.800 -41.680  1.00  1.810          H  
ATOM   6423 1HG  GLN A 406      10.754 -28.688 -41.988  1.00  1.810          H  
ATOM   6424 2HG  GLN A 406      10.597 -27.669 -43.456  1.00  1.810          H  
ATOM   6425 1HE2 GLN A 406      11.847 -30.389 -45.388  1.00  1.810          H  
ATOM   6426 2HE2 GLN A 406      10.559 -29.264 -45.060  1.00  1.810          H  
ATOM   6427  N   ILE A 407      13.159 -24.134 -41.052  1.00  0.950          N  
ATOM   6428  CA  ILE A 407      14.322 -23.415 -40.544  1.00  0.870          C  
ATOM   6429  C   ILE A 407      14.237 -23.234 -39.036  1.00  0.780          C  
ATOM   6430  O   ILE A 407      15.235 -23.352 -38.337  1.00  0.690          O  
ATOM   6431  CB  ILE A 407      14.469 -22.020 -41.180  1.00  1.250          C  
ATOM   6432  CG1 ILE A 407      14.761 -22.143 -42.674  1.00  1.250          C  
ATOM   6433  CG2 ILE A 407      15.693 -21.285 -40.477  1.00  1.250          C  
ATOM   6434  CD1 ILE A 407      14.556 -20.844 -43.400  1.00  1.250          C  
ATOM   6435  H   ILE A 407      12.493 -23.645 -41.660  1.00  1.140          H  
ATOM   6436  HA  ILE A 407      15.214 -23.998 -40.770  1.00  1.040          H  
ATOM   6437  HB  ILE A 407      13.550 -21.445 -41.058  1.00  1.500          H  
ATOM   6438 1HG1 ILE A 407      15.791 -22.465 -42.816  1.00  1.500          H  
ATOM   6439 2HG1 ILE A 407      14.099 -22.893 -43.116  1.00  1.500          H  
ATOM   6440 1HG2 ILE A 407      15.850 -20.318 -40.897  1.00  1.500          H  
ATOM   6441 2HG2 ILE A 407      15.512 -21.162 -39.418  1.00  1.500          H  
ATOM   6442 3HG2 ILE A 407      16.599 -21.877 -40.614  1.00  1.500          H  
ATOM   6443 1HD1 ILE A 407      14.761 -20.982 -44.442  1.00  1.500          H  
ATOM   6444 2HD1 ILE A 407      13.521 -20.540 -43.274  1.00  1.500          H  
ATOM   6445 3HD1 ILE A 407      15.191 -20.080 -43.007  1.00  1.500          H  
ATOM   6446  N   ALA A 408      13.056 -22.871 -38.554  1.00  0.840          N  
ATOM   6447  CA  ALA A 408      12.821 -22.541 -37.160  1.00  0.780          C  
ATOM   6448  C   ALA A 408      13.246 -23.667 -36.211  1.00  0.810          C  
ATOM   6449  O   ALA A 408      13.004 -24.846 -36.485  1.00  0.920          O  
ATOM   6450  CB  ALA A 408      11.339 -22.256 -36.965  1.00  1.120          C  
ATOM   6451  H   ALA A 408      12.278 -22.826 -39.197  1.00  1.010          H  
ATOM   6452  HA  ALA A 408      13.398 -21.646 -36.949  1.00  0.940          H  
ATOM   6453 1HB  ALA A 408      11.131 -21.970 -35.939  1.00  1.340          H  
ATOM   6454 2HB  ALA A 408      11.037 -21.448 -37.628  1.00  1.340          H  
ATOM   6455 3HB  ALA A 408      10.769 -23.148 -37.205  1.00  1.340          H  
ATOM   6456  N   PRO A 409      13.809 -23.333 -35.041  1.00  0.730          N  
ATOM   6457  CA  PRO A 409      14.275 -24.276 -34.061  1.00  0.780          C  
ATOM   6458  C   PRO A 409      13.102 -25.108 -33.601  1.00  0.940          C  
ATOM   6459  O   PRO A 409      11.967 -24.624 -33.577  1.00  0.980          O  
ATOM   6460  CB  PRO A 409      14.826 -23.372 -32.964  1.00  1.170          C  
ATOM   6461  CG  PRO A 409      14.131 -22.043 -33.152  1.00  1.170          C  
ATOM   6462  CD  PRO A 409      13.916 -21.926 -34.623  1.00  1.170          C  
ATOM   6463  HA  PRO A 409      15.066 -24.907 -34.492  1.00  0.940          H  
ATOM   6464 1HB  PRO A 409      14.633 -23.816 -31.986  1.00  1.400          H  
ATOM   6465 2HB  PRO A 409      15.916 -23.297 -33.063  1.00  1.400          H  
ATOM   6466 1HG  PRO A 409      13.183 -22.036 -32.591  1.00  1.400          H  
ATOM   6467 2HG  PRO A 409      14.744 -21.226 -32.746  1.00  1.400          H  
ATOM   6468 1HD  PRO A 409      12.989 -21.405 -34.776  1.00  1.400          H  
ATOM   6469 2HD  PRO A 409      14.769 -21.424 -35.089  1.00  1.400          H  
ATOM   6470  N   GLY A 410      13.377 -26.367 -33.299  1.00  1.070          N  
ATOM   6471  CA  GLY A 410      12.382 -27.320 -32.840  1.00  1.240          C  
ATOM   6472  C   GLY A 410      11.889 -28.220 -33.977  1.00  1.310          C  
ATOM   6473  O   GLY A 410      11.618 -29.406 -33.762  1.00  1.540          O  
ATOM   6474  H   GLY A 410      14.338 -26.673 -33.349  1.00  1.280          H  
ATOM   6475 1HA  GLY A 410      12.813 -27.931 -32.043  1.00  1.490          H  
ATOM   6476 2HA  GLY A 410      11.538 -26.787 -32.402  1.00  1.490          H  
ATOM   6477  N   GLN A 411      11.849 -27.672 -35.201  1.00  1.130          N  
ATOM   6478  CA  GLN A 411      11.255 -28.330 -36.368  1.00  1.150          C  
ATOM   6479  C   GLN A 411      11.960 -29.583 -36.855  1.00  1.160          C  
ATOM   6480  O   GLN A 411      13.125 -29.830 -36.534  1.00  1.150          O  
ATOM   6481  CB  GLN A 411      11.142 -27.323 -37.503  1.00  1.600          C  
ATOM   6482  CG  GLN A 411      10.224 -26.150 -37.166  1.00  1.600          C  
ATOM   6483  CD  GLN A 411       8.797 -26.575 -36.982  1.00  1.600          C  
ATOM   6484  OE1 GLN A 411       8.229 -27.190 -37.886  1.00  1.600          O  
ATOM   6485  NE2 GLN A 411       8.202 -26.289 -35.822  1.00  1.600          N  
ATOM   6486  H   GLN A 411      12.200 -26.714 -35.335  1.00  1.360          H  
ATOM   6487  HA  GLN A 411      10.246 -28.632 -36.090  1.00  1.380          H  
ATOM   6488 1HB  GLN A 411      12.132 -26.920 -37.740  1.00  1.920          H  
ATOM   6489 2HB  GLN A 411      10.769 -27.815 -38.401  1.00  1.920          H  
ATOM   6490 1HG  GLN A 411      10.560 -25.681 -36.242  1.00  1.920          H  
ATOM   6491 2HG  GLN A 411      10.270 -25.432 -37.983  1.00  1.920          H  
ATOM   6492 1HE2 GLN A 411       7.250 -26.563 -35.668  1.00  1.920          H  
ATOM   6493 2HE2 GLN A 411       8.701 -25.807 -35.093  1.00  1.920          H  
ATOM   6494  N   THR A 412      11.203 -30.392 -37.613  1.00  1.190          N  
ATOM   6495  CA  THR A 412      11.639 -31.654 -38.207  1.00  1.220          C  
ATOM   6496  C   THR A 412      11.543 -31.595 -39.719  1.00  1.220          C  
ATOM   6497  O   THR A 412      10.877 -30.713 -40.268  1.00  1.210          O  
ATOM   6498  CB  THR A 412      10.695 -32.788 -37.790  1.00  1.700          C  
ATOM   6499  OG1 THR A 412       9.403 -32.558 -38.384  1.00  1.700          O  
ATOM   6500  CG2 THR A 412      10.526 -32.795 -36.327  1.00  1.700          C  
ATOM   6501  H   THR A 412      10.248 -30.122 -37.804  1.00  1.430          H  
ATOM   6502  HA  THR A 412      12.671 -31.868 -37.917  1.00  1.460          H  
ATOM   6503  HB  THR A 412      11.095 -33.749 -38.126  1.00  2.040          H  
ATOM   6504  HG1 THR A 412       9.449 -32.747 -39.328  1.00  2.040          H  
ATOM   6505 1HG2 THR A 412       9.843 -33.603 -36.078  1.00  2.040          H  
ATOM   6506 2HG2 THR A 412      11.495 -32.961 -35.858  1.00  2.040          H  
ATOM   6507 3HG2 THR A 412      10.113 -31.850 -35.982  1.00  2.040          H  
ATOM   6508  N   GLY A 413      12.137 -32.569 -40.404  1.00  1.240          N  
ATOM   6509  CA  GLY A 413      12.036 -32.609 -41.858  1.00  1.230          C  
ATOM   6510  C   GLY A 413      13.394 -32.835 -42.489  1.00  1.210          C  
ATOM   6511  O   GLY A 413      14.424 -32.759 -41.831  1.00  1.200          O  
ATOM   6512  H   GLY A 413      12.692 -33.293 -39.918  1.00  1.490          H  
ATOM   6513 1HA  GLY A 413      11.352 -33.402 -42.155  1.00  1.480          H  
ATOM   6514 2HA  GLY A 413      11.612 -31.680 -42.222  1.00  1.480          H  
ATOM   6515  N   ASN A 414      13.438 -33.042 -43.791  1.00  1.220          N  
ATOM   6516  CA  ASN A 414      14.716 -33.319 -44.420  1.00  1.210          C  
ATOM   6517  C   ASN A 414      15.764 -32.210 -44.235  1.00  1.170          C  
ATOM   6518  O   ASN A 414      16.961 -32.501 -44.190  1.00  1.170          O  
ATOM   6519  CB  ASN A 414      14.464 -33.579 -45.879  1.00  1.700          C  
ATOM   6520  CG  ASN A 414      13.765 -32.409 -46.455  1.00  1.700          C  
ATOM   6521  OD1 ASN A 414      12.655 -32.075 -45.971  1.00  1.700          O  
ATOM   6522  ND2 ASN A 414      14.358 -31.782 -47.421  1.00  1.700          N  
ATOM   6523  H   ASN A 414      12.588 -33.038 -44.347  1.00  1.460          H  
ATOM   6524  HA  ASN A 414      15.125 -34.225 -43.969  1.00  1.450          H  
ATOM   6525 1HB  ASN A 414      15.410 -33.736 -46.403  1.00  2.040          H  
ATOM   6526 2HB  ASN A 414      13.854 -34.469 -46.006  1.00  2.040          H  
ATOM   6527 1HD2 ASN A 414      13.947 -30.957 -47.843  1.00  2.040          H  
ATOM   6528 2HD2 ASN A 414      15.248 -32.096 -47.746  1.00  2.040          H  
ATOM   6529  N   ILE A 415      15.358 -30.949 -44.082  1.00  1.150          N  
ATOM   6530  CA  ILE A 415      16.365 -29.926 -43.891  1.00  1.110          C  
ATOM   6531  C   ILE A 415      16.679 -29.877 -42.424  1.00  1.070          C  
ATOM   6532  O   ILE A 415      17.837 -30.025 -42.015  1.00  1.060          O  
ATOM   6533  CB  ILE A 415      15.927 -28.524 -44.375  1.00  1.570          C  
ATOM   6534  CG1 ILE A 415      15.563 -28.561 -45.888  1.00  1.570          C  
ATOM   6535  CG2 ILE A 415      17.018 -27.461 -44.053  1.00  1.570          C  
ATOM   6536  CD1 ILE A 415      16.641 -29.070 -46.821  1.00  1.570          C  
ATOM   6537  H   ILE A 415      14.376 -30.681 -44.077  1.00  1.380          H  
ATOM   6538  HA  ILE A 415      17.262 -30.209 -44.409  1.00  1.330          H  
ATOM   6539  HB  ILE A 415      15.023 -28.236 -43.850  1.00  1.880          H  
ATOM   6540 1HG1 ILE A 415      14.673 -29.176 -46.020  1.00  1.880          H  
ATOM   6541 2HG1 ILE A 415      15.328 -27.544 -46.199  1.00  1.880          H  
ATOM   6542 1HG2 ILE A 415      16.672 -26.481 -44.376  1.00  1.880          H  
ATOM   6543 2HG2 ILE A 415      17.205 -27.434 -42.974  1.00  1.880          H  
ATOM   6544 3HG2 ILE A 415      17.938 -27.699 -44.556  1.00  1.880          H  
ATOM   6545 1HD1 ILE A 415      16.276 -29.027 -47.846  1.00  1.880          H  
ATOM   6546 2HD1 ILE A 415      17.511 -28.457 -46.727  1.00  1.880          H  
ATOM   6547 3HD1 ILE A 415      16.894 -30.095 -46.591  1.00  1.880          H  
ATOM   6548  N   ALA A 416      15.634 -29.774 -41.608  1.00  1.070          N  
ATOM   6549  CA  ALA A 416      15.820 -29.645 -40.168  1.00  1.040          C  
ATOM   6550  C   ALA A 416      16.626 -30.809 -39.571  1.00  1.060          C  
ATOM   6551  O   ALA A 416      17.370 -30.623 -38.606  1.00  1.010          O  
ATOM   6552  CB  ALA A 416      14.482 -29.562 -39.482  1.00  1.470          C  
ATOM   6553  H   ALA A 416      14.699 -29.709 -42.023  1.00  1.280          H  
ATOM   6554  HA  ALA A 416      16.360 -28.723 -39.981  1.00  1.250          H  
ATOM   6555 1HB  ALA A 416      14.645 -29.438 -38.420  1.00  1.760          H  
ATOM   6556 2HB  ALA A 416      13.913 -28.725 -39.856  1.00  1.760          H  
ATOM   6557 3HB  ALA A 416      13.966 -30.472 -39.668  1.00  1.760          H  
ATOM   6558  N   ASP A 417      16.466 -32.018 -40.113  1.00  1.120          N  
ATOM   6559  CA  ASP A 417      17.170 -33.175 -39.593  1.00  1.150          C  
ATOM   6560  C   ASP A 417      18.506 -33.483 -40.296  1.00  1.140          C  
ATOM   6561  O   ASP A 417      19.464 -33.910 -39.635  1.00  1.140          O  
ATOM   6562  CB  ASP A 417      16.282 -34.431 -39.724  1.00  1.600          C  
ATOM   6563  CG  ASP A 417      14.949 -34.400 -38.895  1.00  1.600          C  
ATOM   6564  OD1 ASP A 417      14.998 -34.103 -37.726  1.00  1.600          O  
ATOM   6565  OD2 ASP A 417      13.886 -34.738 -39.449  1.00  1.600          O  
ATOM   6566  H   ASP A 417      15.812 -32.149 -40.879  1.00  1.340          H  
ATOM   6567  HA  ASP A 417      17.376 -32.998 -38.537  1.00  1.380          H  
ATOM   6568 1HB  ASP A 417      16.023 -34.564 -40.778  1.00  1.920          H  
ATOM   6569 2HB  ASP A 417      16.856 -35.302 -39.431  1.00  1.920          H  
ATOM   6570  N   TYR A 418      18.621 -33.281 -41.630  1.00  1.140          N  
ATOM   6571  CA  TYR A 418      19.843 -33.707 -42.317  1.00  1.140          C  
ATOM   6572  C   TYR A 418      20.733 -32.605 -42.904  1.00  1.130          C  
ATOM   6573  O   TYR A 418      21.876 -32.888 -43.273  1.00  1.130          O  
ATOM   6574  CB  TYR A 418      19.472 -34.658 -43.458  1.00  1.600          C  
ATOM   6575  CG  TYR A 418      18.707 -35.907 -43.067  1.00  1.600          C  
ATOM   6576  CD1 TYR A 418      18.807 -36.486 -41.793  1.00  1.600          C  
ATOM   6577  CD2 TYR A 418      17.892 -36.484 -44.011  1.00  1.600          C  
ATOM   6578  CE1 TYR A 418      18.098 -37.613 -41.496  1.00  1.600          C  
ATOM   6579  CE2 TYR A 418      17.188 -37.614 -43.705  1.00  1.600          C  
ATOM   6580  CZ  TYR A 418      17.287 -38.178 -42.457  1.00  1.600          C  
ATOM   6581  OH  TYR A 418      16.594 -39.324 -42.171  1.00  1.600          O  
ATOM   6582  H   TYR A 418      17.872 -32.909 -42.218  1.00  1.370          H  
ATOM   6583  HA  TYR A 418      20.465 -34.237 -41.605  1.00  1.370          H  
ATOM   6584 1HB  TYR A 418      18.879 -34.121 -44.195  1.00  1.920          H  
ATOM   6585 2HB  TYR A 418      20.361 -34.974 -43.957  1.00  1.920          H  
ATOM   6586  HD1 TYR A 418      19.438 -36.064 -41.030  1.00  1.920          H  
ATOM   6587  HD2 TYR A 418      17.811 -36.043 -45.010  1.00  1.920          H  
ATOM   6588  HE1 TYR A 418      18.183 -38.063 -40.508  1.00  1.920          H  
ATOM   6589  HE2 TYR A 418      16.548 -38.073 -44.462  1.00  1.920          H  
ATOM   6590  HH  TYR A 418      16.715 -39.548 -41.244  1.00  1.920          H  
ATOM   6591  N   ASN A 419      20.232 -31.373 -43.053  1.00  1.110          N  
ATOM   6592  CA  ASN A 419      21.028 -30.335 -43.703  1.00  1.100          C  
ATOM   6593  C   ASN A 419      21.364 -29.140 -42.807  1.00  1.070          C  
ATOM   6594  O   ASN A 419      22.482 -28.625 -42.843  1.00  1.030          O  
ATOM   6595  CB  ASN A 419      20.289 -29.865 -44.922  1.00  1.540          C  
ATOM   6596  CG  ASN A 419      20.144 -30.919 -45.934  1.00  1.540          C  
ATOM   6597  OD1 ASN A 419      21.035 -31.044 -46.774  1.00  1.540          O  
ATOM   6598  ND2 ASN A 419      19.094 -31.727 -45.872  1.00  1.540          N  
ATOM   6599  H   ASN A 419      19.309 -31.130 -42.697  1.00  1.330          H  
ATOM   6600  HA  ASN A 419      21.974 -30.772 -44.019  1.00  1.320          H  
ATOM   6601 1HB  ASN A 419      19.338 -29.470 -44.650  1.00  1.850          H  
ATOM   6602 2HB  ASN A 419      20.866 -29.078 -45.362  1.00  1.850          H  
ATOM   6603 1HD2 ASN A 419      18.967 -32.515 -46.516  1.00  1.850          H  
ATOM   6604 2HD2 ASN A 419      18.402 -31.636 -45.139  1.00  1.850          H  
ATOM   6605  N   TYR A 420      20.401 -28.703 -41.995  1.00  1.100          N  
ATOM   6606  CA  TYR A 420      20.594 -27.516 -41.166  1.00  1.030          C  
ATOM   6607  C   TYR A 420      19.655 -27.509 -39.968  1.00  1.140          C  
ATOM   6608  O   TYR A 420      18.442 -27.570 -40.124  1.00  1.320          O  
ATOM   6609  CB  TYR A 420      20.357 -26.256 -42.017  1.00  1.470          C  
ATOM   6610  CG  TYR A 420      20.598 -24.921 -41.314  1.00  1.470          C  
ATOM   6611  CD1 TYR A 420      21.885 -24.464 -41.183  1.00  1.470          C  
ATOM   6612  CD2 TYR A 420      19.542 -24.157 -40.824  1.00  1.470          C  
ATOM   6613  CE1 TYR A 420      22.158 -23.266 -40.582  1.00  1.470          C  
ATOM   6614  CE2 TYR A 420      19.812 -22.945 -40.216  1.00  1.470          C  
ATOM   6615  CZ  TYR A 420      21.128 -22.502 -40.100  1.00  1.470          C  
ATOM   6616  OH  TYR A 420      21.408 -21.295 -39.510  1.00  1.470          O  
ATOM   6617  H   TYR A 420      19.502 -29.183 -41.982  1.00  1.320          H  
ATOM   6618  HA  TYR A 420      21.618 -27.517 -40.791  1.00  1.240          H  
ATOM   6619 1HB  TYR A 420      21.007 -26.290 -42.896  1.00  1.760          H  
ATOM   6620 2HB  TYR A 420      19.335 -26.260 -42.381  1.00  1.760          H  
ATOM   6621  HD1 TYR A 420      22.679 -25.062 -41.566  1.00  1.760          H  
ATOM   6622  HD2 TYR A 420      18.513 -24.509 -40.923  1.00  1.760          H  
ATOM   6623  HE1 TYR A 420      23.190 -22.917 -40.492  1.00  1.760          H  
ATOM   6624  HE2 TYR A 420      18.995 -22.339 -39.834  1.00  1.760          H  
ATOM   6625  HH  TYR A 420      22.383 -21.120 -39.521  1.00  1.760          H  
ATOM   6626  N   LYS A 421      20.202 -27.309 -38.777  1.00  1.030          N  
ATOM   6627  CA  LYS A 421      19.379 -27.280 -37.574  1.00  1.040          C  
ATOM   6628  C   LYS A 421      19.686 -26.108 -36.646  1.00  0.960          C  
ATOM   6629  O   LYS A 421      20.847 -25.812 -36.359  1.00  0.900          O  
ATOM   6630  CB  LYS A 421      19.581 -28.589 -36.800  1.00  1.450          C  
ATOM   6631  CG  LYS A 421      18.714 -28.744 -35.558  1.00  1.450          C  
ATOM   6632  CD  LYS A 421      18.889 -30.121 -34.943  1.00  1.450          C  
ATOM   6633  CE  LYS A 421      18.069 -30.288 -33.664  1.00  1.450          C  
ATOM   6634  NZ  LYS A 421      16.589 -30.339 -33.931  1.00  1.450          N  
ATOM   6635  H   LYS A 421      21.203 -27.237 -38.704  1.00  1.240          H  
ATOM   6636  HA  LYS A 421      18.332 -27.201 -37.874  1.00  1.250          H  
ATOM   6637 1HB  LYS A 421      19.364 -29.432 -37.461  1.00  1.740          H  
ATOM   6638 2HB  LYS A 421      20.626 -28.682 -36.497  1.00  1.740          H  
ATOM   6639 1HG  LYS A 421      18.998 -27.998 -34.812  1.00  1.740          H  
ATOM   6640 2HG  LYS A 421      17.672 -28.592 -35.830  1.00  1.740          H  
ATOM   6641 1HD  LYS A 421      18.604 -30.891 -35.670  1.00  1.740          H  
ATOM   6642 2HD  LYS A 421      19.942 -30.259 -34.698  1.00  1.740          H  
ATOM   6643 1HE  LYS A 421      18.372 -31.209 -33.170  1.00  1.740          H  
ATOM   6644 2HE  LYS A 421      18.279 -29.446 -33.001  1.00  1.740          H  
ATOM   6645 1HZ  LYS A 421      16.086 -30.446 -33.059  1.00  1.740          H  
ATOM   6646 2HZ  LYS A 421      16.285 -29.485 -34.381  1.00  1.740          H  
ATOM   6647 3HZ  LYS A 421      16.383 -31.127 -34.539  1.00  1.740          H  
ATOM   6648  N   LEU A 422      18.638 -25.447 -36.151  1.00  0.950          N  
ATOM   6649  CA  LEU A 422      18.826 -24.391 -35.162  1.00  0.860          C  
ATOM   6650  C   LEU A 422      18.509 -24.964 -33.790  1.00  0.870          C  
ATOM   6651  O   LEU A 422      17.605 -25.795 -33.681  1.00  0.880          O  
ATOM   6652  CB  LEU A 422      17.936 -23.167 -35.452  1.00  1.240          C  
ATOM   6653  CG  LEU A 422      18.189 -22.423 -36.762  1.00  1.240          C  
ATOM   6654  CD1 LEU A 422      17.200 -21.277 -36.882  1.00  1.240          C  
ATOM   6655  CD2 LEU A 422      19.595 -21.886 -36.781  1.00  1.240          C  
ATOM   6656  H   LEU A 422      17.703 -25.700 -36.451  1.00  1.140          H  
ATOM   6657  HA  LEU A 422      19.862 -24.096 -35.192  1.00  1.030          H  
ATOM   6658 1HB  LEU A 422      16.903 -23.507 -35.496  1.00  1.490          H  
ATOM   6659 2HB  LEU A 422      18.015 -22.453 -34.639  1.00  1.490          H  
ATOM   6660  HG  LEU A 422      18.035 -23.097 -37.608  1.00  1.490          H  
ATOM   6661 1HD1 LEU A 422      17.371 -20.744 -37.816  1.00  1.490          H  
ATOM   6662 2HD1 LEU A 422      16.194 -21.665 -36.873  1.00  1.490          H  
ATOM   6663 3HD1 LEU A 422      17.332 -20.597 -36.053  1.00  1.490          H  
ATOM   6664 1HD2 LEU A 422      19.743 -21.361 -37.692  1.00  1.490          H  
ATOM   6665 2HD2 LEU A 422      19.735 -21.208 -35.946  1.00  1.490          H  
ATOM   6666 3HD2 LEU A 422      20.324 -22.685 -36.728  1.00  1.490          H  
ATOM   6667  N   PRO A 423      19.240 -24.566 -32.733  1.00  0.900          N  
ATOM   6668  CA  PRO A 423      19.045 -25.010 -31.363  1.00  0.950          C  
ATOM   6669  C   PRO A 423      17.749 -24.489 -30.768  1.00  0.920          C  
ATOM   6670  O   PRO A 423      17.340 -23.367 -31.057  1.00  0.840          O  
ATOM   6671  CB  PRO A 423      20.278 -24.433 -30.644  1.00  1.420          C  
ATOM   6672  CG  PRO A 423      20.700 -23.234 -31.467  1.00  1.420          C  
ATOM   6673  CD  PRO A 423      20.326 -23.568 -32.903  1.00  1.420          C  
ATOM   6674  HA  PRO A 423      19.062 -26.109 -31.340  1.00  1.140          H  
ATOM   6675 1HB  PRO A 423      20.015 -24.149 -29.617  1.00  1.710          H  
ATOM   6676 2HB  PRO A 423      21.067 -25.193 -30.549  1.00  1.710          H  
ATOM   6677 1HG  PRO A 423      20.221 -22.337 -31.085  1.00  1.710          H  
ATOM   6678 2HG  PRO A 423      21.786 -23.085 -31.341  1.00  1.710          H  
ATOM   6679 1HD  PRO A 423      19.965 -22.660 -33.395  1.00  1.710          H  
ATOM   6680 2HD  PRO A 423      21.188 -23.999 -33.426  1.00  1.710          H  
ATOM   6681  N   ASP A 424      17.160 -25.241 -29.839  1.00  0.980          N  
ATOM   6682  CA  ASP A 424      15.934 -24.796 -29.156  1.00  0.950          C  
ATOM   6683  C   ASP A 424      16.116 -23.485 -28.379  1.00  0.850          C  
ATOM   6684  O   ASP A 424      15.145 -22.803 -28.060  1.00  0.830          O  
ATOM   6685  CB  ASP A 424      15.381 -25.869 -28.211  1.00  1.340          C  
ATOM   6686  CG  ASP A 424      14.690 -27.109 -28.910  1.00  1.340          C  
ATOM   6687  OD1 ASP A 424      14.462 -27.076 -30.092  1.00  1.340          O  
ATOM   6688  OD2 ASP A 424      14.384 -28.060 -28.211  1.00  1.340          O  
ATOM   6689  H   ASP A 424      17.528 -26.161 -29.632  1.00  1.180          H  
ATOM   6690  HA  ASP A 424      15.175 -24.623 -29.916  1.00  1.140          H  
ATOM   6691 1HB  ASP A 424      16.193 -26.240 -27.587  1.00  1.610          H  
ATOM   6692 2HB  ASP A 424      14.661 -25.396 -27.549  1.00  1.610          H  
ATOM   6693  N   ASP A 425      17.370 -23.150 -28.079  1.00  0.800          N  
ATOM   6694  CA  ASP A 425      17.766 -21.948 -27.349  1.00  0.720          C  
ATOM   6695  C   ASP A 425      18.262 -20.841 -28.284  1.00  0.710          C  
ATOM   6696  O   ASP A 425      18.877 -19.866 -27.840  1.00  0.680          O  
ATOM   6697  CB  ASP A 425      18.885 -22.285 -26.365  1.00  1.040          C  
ATOM   6698  CG  ASP A 425      18.453 -23.219 -25.247  1.00  1.040          C  
ATOM   6699  OD1 ASP A 425      17.383 -23.028 -24.687  1.00  1.040          O  
ATOM   6700  OD2 ASP A 425      19.191 -24.139 -24.965  1.00  1.040          O  
ATOM   6701  H   ASP A 425      18.093 -23.785 -28.377  1.00  0.960          H  
ATOM   6702  HA  ASP A 425      16.901 -21.575 -26.800  1.00  0.860          H  
ATOM   6703 1HB  ASP A 425      19.715 -22.746 -26.906  1.00  1.250          H  
ATOM   6704 2HB  ASP A 425      19.262 -21.366 -25.916  1.00  1.250          H  
ATOM   6705  N   PHE A 426      18.026 -20.996 -29.579  1.00  0.740          N  
ATOM   6706  CA  PHE A 426      18.479 -20.035 -30.568  1.00  0.750          C  
ATOM   6707  C   PHE A 426      18.063 -18.606 -30.305  1.00  0.700          C  
ATOM   6708  O   PHE A 426      16.891 -18.299 -30.068  1.00  0.700          O  
ATOM   6709  CB  PHE A 426      17.967 -20.452 -31.960  1.00  1.050          C  
ATOM   6710  CG  PHE A 426      18.299 -19.506 -33.094  1.00  1.050          C  
ATOM   6711  CD1 PHE A 426      19.595 -19.307 -33.532  1.00  1.050          C  
ATOM   6712  CD2 PHE A 426      17.280 -18.823 -33.737  1.00  1.050          C  
ATOM   6713  CE1 PHE A 426      19.852 -18.431 -34.570  1.00  1.050          C  
ATOM   6714  CE2 PHE A 426      17.544 -17.959 -34.773  1.00  1.050          C  
ATOM   6715  CZ  PHE A 426      18.826 -17.765 -35.183  1.00  1.050          C  
ATOM   6716  H   PHE A 426      17.529 -21.825 -29.910  1.00  0.890          H  
ATOM   6717  HA  PHE A 426      19.567 -20.060 -30.578  1.00  0.900          H  
ATOM   6718 1HB  PHE A 426      18.351 -21.421 -32.213  1.00  1.260          H  
ATOM   6719 2HB  PHE A 426      16.890 -20.557 -31.913  1.00  1.260          H  
ATOM   6720  HD1 PHE A 426      20.411 -19.838 -33.046  1.00  1.260          H  
ATOM   6721  HD2 PHE A 426      16.254 -18.981 -33.406  1.00  1.260          H  
ATOM   6722  HE1 PHE A 426      20.870 -18.263 -34.907  1.00  1.260          H  
ATOM   6723  HE2 PHE A 426      16.740 -17.424 -35.266  1.00  1.260          H  
ATOM   6724  HZ  PHE A 426      19.035 -17.073 -35.999  1.00  1.260          H  
ATOM   6725  N   THR A 427      19.065 -17.735 -30.369  1.00  0.680          N  
ATOM   6726  CA  THR A 427      18.897 -16.307 -30.267  1.00  0.700          C  
ATOM   6727  C   THR A 427      19.456 -15.770 -31.573  1.00  0.960          C  
ATOM   6728  O   THR A 427      20.644 -15.997 -31.902  1.00  1.860          O  
ATOM   6729  CB  THR A 427      19.606 -15.685 -29.044  1.00  0.970          C  
ATOM   6730  OG1 THR A 427      19.064 -16.255 -27.840  1.00  0.970          O  
ATOM   6731  CG2 THR A 427      19.396 -14.148 -29.030  1.00  0.970          C  
ATOM   6732  H   THR A 427      19.994 -18.088 -30.530  1.00  0.820          H  
ATOM   6733  HA  THR A 427      17.847 -16.084 -30.201  1.00  0.840          H  
ATOM   6734  HB  THR A 427      20.676 -15.899 -29.092  1.00  1.170          H  
ATOM   6735  HG1 THR A 427      19.269 -17.203 -27.814  1.00  1.170          H  
ATOM   6736 1HG2 THR A 427      19.897 -13.718 -28.167  1.00  1.170          H  
ATOM   6737 2HG2 THR A 427      19.817 -13.726 -29.936  1.00  1.170          H  
ATOM   6738 3HG2 THR A 427      18.331 -13.924 -28.984  1.00  1.170          H  
ATOM   6739  N   GLY A 428      18.600 -15.109 -32.315  1.00  0.340          N  
ATOM   6740  CA  GLY A 428      18.948 -14.593 -33.618  1.00  0.420          C  
ATOM   6741  C   GLY A 428      17.700 -14.374 -34.457  1.00  0.520          C  
ATOM   6742  O   GLY A 428      16.579 -14.470 -33.952  1.00  0.610          O  
ATOM   6743  H   GLY A 428      17.655 -14.981 -31.946  1.00  0.410          H  
ATOM   6744 1HA  GLY A 428      19.496 -13.674 -33.511  1.00  0.500          H  
ATOM   6745 2HA  GLY A 428      19.613 -15.289 -34.118  1.00  0.500          H  
ATOM   6746  N   CYS A 429      17.891 -14.043 -35.728  1.00  0.510          N  
ATOM   6747  CA  CYS A 429      16.751 -13.804 -36.611  1.00  0.530          C  
ATOM   6748  C   CYS A 429      16.836 -14.605 -37.920  1.00  0.560          C  
ATOM   6749  O   CYS A 429      17.915 -14.872 -38.451  1.00  0.540          O  
ATOM   6750  CB  CYS A 429      16.619 -12.300 -36.931  1.00  0.730          C  
ATOM   6751  SG  CYS A 429      16.420 -11.166 -35.445  1.00  0.730          S  
ATOM   6752  H   CYS A 429      18.857 -13.988 -36.063  1.00  0.610          H  
ATOM   6753  HA  CYS A 429      15.855 -14.130 -36.104  1.00  0.640          H  
ATOM   6754 1HB  CYS A 429      17.490 -11.971 -37.496  1.00  0.880          H  
ATOM   6755 2HB  CYS A 429      15.746 -12.166 -37.568  1.00  0.880          H  
ATOM   6756  N   VAL A 430      15.682 -14.952 -38.472  1.00  0.610          N  
ATOM   6757  CA  VAL A 430      15.621 -15.666 -39.747  1.00  0.660          C  
ATOM   6758  C   VAL A 430      14.972 -14.841 -40.849  1.00  0.680          C  
ATOM   6759  O   VAL A 430      13.836 -14.378 -40.721  1.00  0.690          O  
ATOM   6760  CB  VAL A 430      14.855 -16.998 -39.589  1.00  0.900          C  
ATOM   6761  CG1 VAL A 430      14.736 -17.710 -40.958  1.00  0.900          C  
ATOM   6762  CG2 VAL A 430      15.604 -17.901 -38.577  1.00  0.900          C  
ATOM   6763  H   VAL A 430      14.823 -14.702 -37.981  1.00  0.730          H  
ATOM   6764  HA  VAL A 430      16.638 -15.898 -40.062  1.00  0.790          H  
ATOM   6765  HB  VAL A 430      13.848 -16.792 -39.227  1.00  1.080          H  
ATOM   6766 1HG1 VAL A 430      14.186 -18.639 -40.829  1.00  1.080          H  
ATOM   6767 2HG1 VAL A 430      14.197 -17.085 -41.672  1.00  1.080          H  
ATOM   6768 3HG1 VAL A 430      15.729 -17.921 -41.351  1.00  1.080          H  
ATOM   6769 1HG2 VAL A 430      15.066 -18.838 -38.450  1.00  1.080          H  
ATOM   6770 2HG2 VAL A 430      16.590 -18.104 -38.946  1.00  1.080          H  
ATOM   6771 3HG2 VAL A 430      15.679 -17.401 -37.618  1.00  1.080          H  
ATOM   6772  N   ILE A 431      15.719 -14.677 -41.940  1.00  0.670          N  
ATOM   6773  CA  ILE A 431      15.338 -13.903 -43.115  1.00  0.660          C  
ATOM   6774  C   ILE A 431      15.218 -14.754 -44.384  1.00  0.660          C  
ATOM   6775  O   ILE A 431      16.162 -15.449 -44.762  1.00  0.620          O  
ATOM   6776  CB  ILE A 431      16.439 -12.842 -43.382  1.00  0.930          C  
ATOM   6777  CG1 ILE A 431      16.562 -11.893 -42.180  1.00  0.930          C  
ATOM   6778  CG2 ILE A 431      16.142 -12.089 -44.673  1.00  0.930          C  
ATOM   6779  CD1 ILE A 431      17.773 -11.028 -42.154  1.00  0.930          C  
ATOM   6780  H   ILE A 431      16.657 -15.094 -41.950  1.00  0.800          H  
ATOM   6781  HA  ILE A 431      14.380 -13.421 -42.926  1.00  0.790          H  
ATOM   6782  HB  ILE A 431      17.388 -13.344 -43.475  1.00  1.110          H  
ATOM   6783 1HG1 ILE A 431      15.725 -11.239 -42.193  1.00  1.110          H  
ATOM   6784 2HG1 ILE A 431      16.557 -12.478 -41.266  1.00  1.110          H  
ATOM   6785 1HG2 ILE A 431      16.909 -11.365 -44.876  1.00  1.110          H  
ATOM   6786 2HG2 ILE A 431      16.094 -12.765 -45.504  1.00  1.110          H  
ATOM   6787 3HG2 ILE A 431      15.187 -11.589 -44.564  1.00  1.110          H  
ATOM   6788 1HD1 ILE A 431      17.745 -10.402 -41.264  1.00  1.110          H  
ATOM   6789 2HD1 ILE A 431      18.666 -11.657 -42.129  1.00  1.110          H  
ATOM   6790 3HD1 ILE A 431      17.793 -10.393 -43.023  1.00  1.110          H  
ATOM   6791  N   ALA A 432      14.102 -14.672 -45.106  1.00  0.700          N  
ATOM   6792  CA  ALA A 432      14.071 -15.444 -46.356  1.00  0.720          C  
ATOM   6793  C   ALA A 432      13.260 -14.746 -47.448  1.00  0.730          C  
ATOM   6794  O   ALA A 432      12.302 -13.995 -47.180  1.00  0.750          O  
ATOM   6795  CB  ALA A 432      13.552 -16.868 -46.128  1.00  1.000          C  
ATOM   6796  H   ALA A 432      13.318 -14.095 -44.779  1.00  0.840          H  
ATOM   6797  HA  ALA A 432      15.090 -15.513 -46.709  1.00  0.860          H  
ATOM   6798 1HB  ALA A 432      13.610 -17.416 -47.071  1.00  1.200          H  
ATOM   6799 2HB  ALA A 432      14.179 -17.360 -45.386  1.00  1.200          H  
ATOM   6800 3HB  ALA A 432      12.547 -16.879 -45.794  1.00  1.200          H  
ATOM   6801  N   TRP A 433      13.643 -15.014 -48.702  1.00  0.750          N  
ATOM   6802  CA  TRP A 433      12.916 -14.425 -49.816  1.00  0.790          C  
ATOM   6803  C   TRP A 433      12.916 -15.263 -51.088  1.00  0.840          C  
ATOM   6804  O   TRP A 433      13.777 -16.116 -51.302  1.00  0.860          O  
ATOM   6805  CB  TRP A 433      13.476 -13.033 -50.056  1.00  1.090          C  
ATOM   6806  CG  TRP A 433      14.877 -12.927 -50.544  1.00  1.090          C  
ATOM   6807  CD1 TRP A 433      15.253 -12.737 -51.833  1.00  1.090          C  
ATOM   6808  CD2 TRP A 433      16.113 -13.005 -49.770  1.00  1.090          C  
ATOM   6809  NE1 TRP A 433      16.617 -12.663 -51.920  1.00  1.090          N  
ATOM   6810  CE2 TRP A 433      17.157 -12.837 -50.665  1.00  1.090          C  
ATOM   6811  CE3 TRP A 433      16.405 -13.201 -48.410  1.00  1.090          C  
ATOM   6812  CZ2 TRP A 433      18.475 -12.863 -50.257  1.00  1.090          C  
ATOM   6813  CZ3 TRP A 433      17.716 -13.242 -48.009  1.00  1.090          C  
ATOM   6814  CH2 TRP A 433      18.726 -13.079 -48.911  1.00  1.090          C  
ATOM   6815  H   TRP A 433      14.470 -15.608 -48.846  1.00  0.900          H  
ATOM   6816  HA  TRP A 433      11.879 -14.314 -49.511  1.00  0.950          H  
ATOM   6817 1HB  TRP A 433      12.822 -12.468 -50.723  1.00  1.310          H  
ATOM   6818 2HB  TRP A 433      13.480 -12.554 -49.115  1.00  1.310          H  
ATOM   6819  HD1 TRP A 433      14.563 -12.638 -52.675  1.00  1.310          H  
ATOM   6820  HE1 TRP A 433      17.135 -12.508 -52.769  1.00  1.310          H  
ATOM   6821  HE3 TRP A 433      15.619 -13.324 -47.692  1.00  1.310          H  
ATOM   6822  HZ2 TRP A 433      19.300 -12.730 -50.957  1.00  1.310          H  
ATOM   6823  HZ3 TRP A 433      17.926 -13.406 -46.953  1.00  1.310          H  
ATOM   6824  HH2 TRP A 433      19.754 -13.116 -48.567  1.00  1.310          H  
ATOM   6825  N   ASN A 434      11.945 -14.965 -51.950  1.00  0.890          N  
ATOM   6826  CA  ASN A 434      11.707 -15.661 -53.213  1.00  0.920          C  
ATOM   6827  C   ASN A 434      12.652 -15.230 -54.325  1.00  0.920          C  
ATOM   6828  O   ASN A 434      12.560 -14.107 -54.820  1.00  0.930          O  
ATOM   6829  CB  ASN A 434      10.273 -15.421 -53.628  1.00  1.280          C  
ATOM   6830  CG  ASN A 434       9.888 -16.146 -54.840  1.00  1.280          C  
ATOM   6831  OD1 ASN A 434      10.693 -16.459 -55.723  1.00  1.280          O  
ATOM   6832  ND2 ASN A 434       8.640 -16.437 -54.926  1.00  1.280          N  
ATOM   6833  H   ASN A 434      11.305 -14.223 -51.699  1.00  1.070          H  
ATOM   6834  HA  ASN A 434      11.863 -16.731 -53.055  1.00  1.100          H  
ATOM   6835 1HB  ASN A 434       9.606 -15.720 -52.821  1.00  1.530          H  
ATOM   6836 2HB  ASN A 434      10.119 -14.357 -53.798  1.00  1.530          H  
ATOM   6837 1HD2 ASN A 434       8.317 -16.957 -55.729  1.00  1.530          H  
ATOM   6838 2HD2 ASN A 434       8.010 -16.178 -54.200  1.00  1.530          H  
ATOM   6839  N   SER A 435      13.559 -16.124 -54.719  1.00  1.070          N  
ATOM   6840  CA  SER A 435      14.601 -15.847 -55.700  1.00  1.100          C  
ATOM   6841  C   SER A 435      14.303 -16.570 -57.008  1.00  1.060          C  
ATOM   6842  O   SER A 435      15.203 -16.900 -57.789  1.00  0.950          O  
ATOM   6843  CB  SER A 435      15.946 -16.301 -55.194  1.00  1.530          C  
ATOM   6844  OG  SER A 435      15.956 -17.675 -54.960  1.00  1.530          O  
ATOM   6845  H   SER A 435      13.543 -17.073 -54.324  1.00  1.280          H  
ATOM   6846  HA  SER A 435      14.632 -14.774 -55.889  1.00  1.320          H  
ATOM   6847 1HB  SER A 435      16.716 -16.054 -55.902  1.00  1.830          H  
ATOM   6848 2HB  SER A 435      16.164 -15.774 -54.276  1.00  1.830          H  
ATOM   6849  HG  SER A 435      16.907 -17.946 -54.991  1.00  1.830          H  
ATOM   6850  N   ASN A 436      13.026 -16.813 -57.286  1.00  1.190          N  
ATOM   6851  CA  ASN A 436      12.624 -17.544 -58.489  1.00  1.210          C  
ATOM   6852  C   ASN A 436      13.201 -17.002 -59.790  1.00  1.130          C  
ATOM   6853  O   ASN A 436      13.466 -17.776 -60.700  1.00  1.120          O  
ATOM   6854  CB  ASN A 436      11.112 -17.625 -58.598  1.00  1.690          C  
ATOM   6855  CG  ASN A 436      10.632 -18.497 -59.747  1.00  1.690          C  
ATOM   6856  OD1 ASN A 436      11.046 -19.656 -59.904  1.00  1.690          O  
ATOM   6857  ND2 ASN A 436       9.752 -17.934 -60.542  1.00  1.690          N  
ATOM   6858  H   ASN A 436      12.301 -16.534 -56.620  1.00  1.430          H  
ATOM   6859  HA  ASN A 436      12.998 -18.559 -58.393  1.00  1.450          H  
ATOM   6860 1HB  ASN A 436      10.702 -18.012 -57.684  1.00  2.020          H  
ATOM   6861 2HB  ASN A 436      10.708 -16.622 -58.727  1.00  2.020          H  
ATOM   6862 1HD2 ASN A 436       9.366 -18.426 -61.323  1.00  2.020          H  
ATOM   6863 2HD2 ASN A 436       9.454 -16.997 -60.365  1.00  2.020          H  
ATOM   6864  N   ASN A 437      13.424 -15.695 -59.911  1.00  1.080          N  
ATOM   6865  CA  ASN A 437      13.959 -15.189 -61.170  1.00  1.030          C  
ATOM   6866  C   ASN A 437      15.491 -15.083 -61.166  1.00  0.930          C  
ATOM   6867  O   ASN A 437      16.085 -14.565 -62.114  1.00  0.890          O  
ATOM   6868  CB  ASN A 437      13.335 -13.847 -61.482  1.00  1.460          C  
ATOM   6869  CG  ASN A 437      11.861 -13.965 -61.783  1.00  1.460          C  
ATOM   6870  OD1 ASN A 437      11.389 -14.952 -62.362  1.00  1.460          O  
ATOM   6871  ND2 ASN A 437      11.115 -12.965 -61.391  1.00  1.460          N  
ATOM   6872  H   ASN A 437      13.190 -15.060 -59.160  1.00  1.300          H  
ATOM   6873  HA  ASN A 437      13.691 -15.886 -61.965  1.00  1.240          H  
ATOM   6874 1HB  ASN A 437      13.475 -13.177 -60.634  1.00  1.750          H  
ATOM   6875 2HB  ASN A 437      13.836 -13.402 -62.341  1.00  1.750          H  
ATOM   6876 1HD2 ASN A 437      10.130 -12.983 -61.560  1.00  1.750          H  
ATOM   6877 2HD2 ASN A 437      11.527 -12.181 -60.926  1.00  1.750          H  
ATOM   6878  N   LEU A 438      16.129 -15.544 -60.093  1.00  0.900          N  
ATOM   6879  CA  LEU A 438      17.581 -15.476 -59.974  1.00  0.830          C  
ATOM   6880  C   LEU A 438      18.217 -16.864 -59.962  1.00  0.810          C  
ATOM   6881  O   LEU A 438      19.220 -17.116 -60.633  1.00  0.780          O  
ATOM   6882  CB  LEU A 438      17.935 -14.785 -58.660  1.00  1.190          C  
ATOM   6883  CG  LEU A 438      17.410 -13.355 -58.457  1.00  1.190          C  
ATOM   6884  CD1 LEU A 438      17.784 -12.910 -57.060  1.00  1.190          C  
ATOM   6885  CD2 LEU A 438      17.992 -12.410 -59.504  1.00  1.190          C  
ATOM   6886  H   LEU A 438      15.588 -15.976 -59.348  1.00  1.080          H  
ATOM   6887  HA  LEU A 438      17.984 -14.932 -60.823  1.00  1.000          H  
ATOM   6888 1HB  LEU A 438      17.564 -15.394 -57.854  1.00  1.430          H  
ATOM   6889 2HB  LEU A 438      19.019 -14.755 -58.580  1.00  1.430          H  
ATOM   6890  HG  LEU A 438      16.323 -13.352 -58.533  1.00  1.430          H  
ATOM   6891 1HD1 LEU A 438      17.404 -11.905 -56.884  1.00  1.430          H  
ATOM   6892 2HD1 LEU A 438      17.352 -13.593 -56.326  1.00  1.430          H  
ATOM   6893 3HD1 LEU A 438      18.864 -12.908 -56.964  1.00  1.430          H  
ATOM   6894 1HD2 LEU A 438      17.611 -11.404 -59.332  1.00  1.430          H  
ATOM   6895 2HD2 LEU A 438      19.079 -12.403 -59.427  1.00  1.430          H  
ATOM   6896 3HD2 LEU A 438      17.702 -12.729 -60.503  1.00  1.430          H  
ATOM   6897  N   ASP A 439      17.612 -17.765 -59.190  1.00  0.850          N  
ATOM   6898  CA  ASP A 439      18.114 -19.115 -58.975  1.00  0.850          C  
ATOM   6899  C   ASP A 439      17.399 -20.203 -59.782  1.00  0.910          C  
ATOM   6900  O   ASP A 439      17.549 -21.383 -59.471  1.00  0.970          O  
ATOM   6901  CB  ASP A 439      18.049 -19.447 -57.476  1.00  1.190          C  
ATOM   6902  CG  ASP A 439      19.016 -18.671 -56.618  1.00  1.190          C  
ATOM   6903  OD1 ASP A 439      20.168 -18.539 -56.987  1.00  1.190          O  
ATOM   6904  OD2 ASP A 439      18.604 -18.179 -55.581  1.00  1.190          O  
ATOM   6905  H   ASP A 439      16.781 -17.478 -58.673  1.00  1.020          H  
ATOM   6906  HA  ASP A 439      19.162 -19.126 -59.273  1.00  1.020          H  
ATOM   6907 1HB  ASP A 439      17.078 -19.160 -57.128  1.00  1.430          H  
ATOM   6908 2HB  ASP A 439      18.172 -20.516 -57.307  1.00  1.430          H  
ATOM   6909  N   SER A 440      16.612 -19.840 -60.789  1.00  0.940          N  
ATOM   6910  CA  SER A 440      15.907 -20.859 -61.565  1.00  1.040          C  
ATOM   6911  C   SER A 440      16.413 -20.910 -62.996  1.00  1.050          C  
ATOM   6912  O   SER A 440      16.957 -19.933 -63.523  1.00  0.960          O  
ATOM   6913  CB  SER A 440      14.437 -20.556 -61.601  1.00  1.420          C  
ATOM   6914  OG  SER A 440      14.217 -19.427 -62.376  1.00  1.420          O  
ATOM   6915  H   SER A 440      16.503 -18.864 -61.031  1.00  1.130          H  
ATOM   6916  HA  SER A 440      16.071 -21.829 -61.106  1.00  1.250          H  
ATOM   6917 1HB  SER A 440      13.883 -21.397 -62.000  1.00  1.700          H  
ATOM   6918 2HB  SER A 440      14.082 -20.377 -60.585  1.00  1.700          H  
ATOM   6919  HG  SER A 440      13.522 -18.937 -61.918  1.00  1.700          H  
ATOM   6920  N   LYS A 441      16.216 -22.057 -63.642  1.00  1.170          N  
ATOM   6921  CA  LYS A 441      16.615 -22.222 -65.046  1.00  1.190          C  
ATOM   6922  C   LYS A 441      15.563 -23.002 -65.824  1.00  1.220          C  
ATOM   6923  O   LYS A 441      14.929 -23.910 -65.300  1.00  1.200          O  
ATOM   6924  CB  LYS A 441      17.976 -22.932 -65.160  1.00  1.660          C  
ATOM   6925  CG  LYS A 441      19.187 -22.237 -64.501  1.00  1.660          C  
ATOM   6926  CD  LYS A 441      19.625 -20.981 -65.240  1.00  1.660          C  
ATOM   6927  CE  LYS A 441      20.833 -20.346 -64.570  1.00  1.660          C  
ATOM   6928  NZ  LYS A 441      21.187 -19.041 -65.198  1.00  1.660          N  
ATOM   6929  H   LYS A 441      15.758 -22.813 -63.118  1.00  1.400          H  
ATOM   6930  HA  LYS A 441      16.688 -21.236 -65.503  1.00  1.430          H  
ATOM   6931 1HB  LYS A 441      17.894 -23.878 -64.699  1.00  1.990          H  
ATOM   6932 2HB  LYS A 441      18.212 -23.105 -66.207  1.00  1.990          H  
ATOM   6933 1HG  LYS A 441      18.949 -21.967 -63.482  1.00  1.990          H  
ATOM   6934 2HG  LYS A 441      20.020 -22.939 -64.475  1.00  1.990          H  
ATOM   6935 1HD  LYS A 441      19.878 -21.232 -66.270  1.00  1.990          H  
ATOM   6936 2HD  LYS A 441      18.819 -20.254 -65.249  1.00  1.990          H  
ATOM   6937 1HE  LYS A 441      20.608 -20.183 -63.515  1.00  1.990          H  
ATOM   6938 2HE  LYS A 441      21.685 -21.021 -64.650  1.00  1.990          H  
ATOM   6939 1HZ  LYS A 441      21.986 -18.645 -64.728  1.00  1.990          H  
ATOM   6940 2HZ  LYS A 441      21.405 -19.179 -66.174  1.00  1.990          H  
ATOM   6941 3HZ  LYS A 441      20.400 -18.408 -65.112  1.00  1.990          H  
ATOM   6942  N   VAL A 442      15.410 -22.711 -67.109  1.00  1.300          N  
ATOM   6943  CA  VAL A 442      14.386 -23.403 -67.903  1.00  1.330          C  
ATOM   6944  C   VAL A 442      14.571 -24.916 -68.009  1.00  1.330          C  
ATOM   6945  O   VAL A 442      13.596 -25.654 -68.110  1.00  1.310          O  
ATOM   6946  CB  VAL A 442      14.292 -22.787 -69.315  1.00  1.850          C  
ATOM   6947  CG1 VAL A 442      13.848 -21.337 -69.194  1.00  1.850          C  
ATOM   6948  CG2 VAL A 442      15.647 -22.874 -70.051  1.00  1.850          C  
ATOM   6949  H   VAL A 442      15.970 -21.974 -67.512  1.00  1.560          H  
ATOM   6950  HA  VAL A 442      13.427 -23.229 -67.423  1.00  1.600          H  
ATOM   6951  HB  VAL A 442      13.536 -23.322 -69.890  1.00  2.220          H  
ATOM   6952 1HG1 VAL A 442      13.753 -20.902 -70.189  1.00  2.220          H  
ATOM   6953 2HG1 VAL A 442      12.884 -21.306 -68.692  1.00  2.220          H  
ATOM   6954 3HG1 VAL A 442      14.573 -20.770 -68.622  1.00  2.220          H  
ATOM   6955 1HG2 VAL A 442      15.542 -22.429 -71.040  1.00  2.220          H  
ATOM   6956 2HG2 VAL A 442      16.411 -22.337 -69.500  1.00  2.220          H  
ATOM   6957 3HG2 VAL A 442      15.949 -23.908 -70.168  1.00  2.220          H  
ATOM   6958  N   GLY A 443      15.811 -25.388 -67.982  1.00  1.350          N  
ATOM   6959  CA  GLY A 443      16.071 -26.817 -68.042  1.00  1.350          C  
ATOM   6960  C   GLY A 443      16.240 -27.408 -66.643  1.00  1.310          C  
ATOM   6961  O   GLY A 443      16.582 -28.589 -66.510  1.00  1.310          O  
ATOM   6962  H   GLY A 443      16.594 -24.754 -67.918  1.00  1.620          H  
ATOM   6963 1HA  GLY A 443      15.252 -27.318 -68.561  1.00  1.620          H  
ATOM   6964 2HA  GLY A 443      16.977 -26.993 -68.621  1.00  1.620          H  
ATOM   6965  N   GLY A 444      16.015 -26.578 -65.621  1.00  1.280          N  
ATOM   6966  CA  GLY A 444      16.220 -26.880 -64.209  1.00  1.250          C  
ATOM   6967  C   GLY A 444      17.597 -26.369 -63.792  1.00  1.210          C  
ATOM   6968  O   GLY A 444      18.517 -26.276 -64.614  1.00  1.210          O  
ATOM   6969  H   GLY A 444      15.654 -25.646 -65.811  1.00  1.540          H  
ATOM   6970 1HA  GLY A 444      15.462 -26.365 -63.620  1.00  1.500          H  
ATOM   6971 2HA  GLY A 444      16.111 -27.937 -64.002  1.00  1.500          H  
ATOM   6972  N   ASN A 445      17.723 -25.990 -62.525  1.00  1.150          N  
ATOM   6973  CA  ASN A 445      18.966 -25.453 -61.981  1.00  1.090          C  
ATOM   6974  C   ASN A 445      19.558 -26.469 -61.056  1.00  1.130          C  
ATOM   6975  O   ASN A 445      19.153 -26.572 -59.904  1.00  1.180          O  
ATOM   6976  CB  ASN A 445      18.774 -24.169 -61.216  1.00  1.550          C  
ATOM   6977  CG  ASN A 445      20.102 -23.588 -60.803  1.00  1.550          C  
ATOM   6978  OD1 ASN A 445      21.157 -24.253 -60.916  1.00  1.550          O  
ATOM   6979  ND2 ASN A 445      20.072 -22.392 -60.317  1.00  1.550          N  
ATOM   6980  H   ASN A 445      16.922 -26.159 -61.909  1.00  1.380          H  
ATOM   6981  HA  ASN A 445      19.673 -25.290 -62.794  1.00  1.310          H  
ATOM   6982 1HB  ASN A 445      18.217 -23.452 -61.808  1.00  1.860          H  
ATOM   6983 2HB  ASN A 445      18.207 -24.358 -60.326  1.00  1.860          H  
ATOM   6984 1HD2 ASN A 445      20.913 -21.938 -60.022  1.00  1.860          H  
ATOM   6985 2HD2 ASN A 445      19.174 -21.939 -60.197  1.00  1.860          H  
ATOM   6986  N   TYR A 446      20.562 -27.178 -61.513  1.00  1.100          N  
ATOM   6987  CA  TYR A 446      21.043 -28.291 -60.726  1.00  1.130          C  
ATOM   6988  C   TYR A 446      22.286 -27.960 -59.935  1.00  1.070          C  
ATOM   6989  O   TYR A 446      23.013 -28.856 -59.509  1.00  1.080          O  
ATOM   6990  CB  TYR A 446      21.270 -29.474 -61.647  1.00  1.570          C  
ATOM   6991  CG  TYR A 446      20.019 -29.779 -62.401  1.00  1.570          C  
ATOM   6992  CD1 TYR A 446      19.942 -29.422 -63.736  1.00  1.570          C  
ATOM   6993  CD2 TYR A 446      18.933 -30.354 -61.765  1.00  1.570          C  
ATOM   6994  CE1 TYR A 446      18.803 -29.636 -64.431  1.00  1.570          C  
ATOM   6995  CE2 TYR A 446      17.774 -30.571 -62.473  1.00  1.570          C  
ATOM   6996  CZ  TYR A 446      17.715 -30.207 -63.801  1.00  1.570          C  
ATOM   6997  OH  TYR A 446      16.574 -30.400 -64.520  1.00  1.570          O  
ATOM   6998  H   TYR A 446      20.915 -27.004 -62.445  1.00  1.320          H  
ATOM   6999  HA  TYR A 446      20.264 -28.556 -60.007  1.00  1.360          H  
ATOM   7000 1HB  TYR A 446      22.064 -29.258 -62.351  1.00  1.880          H  
ATOM   7001 2HB  TYR A 446      21.550 -30.348 -61.062  1.00  1.880          H  
ATOM   7002  HD1 TYR A 446      20.788 -28.961 -64.236  1.00  1.880          H  
ATOM   7003  HD2 TYR A 446      18.995 -30.619 -60.713  1.00  1.880          H  
ATOM   7004  HE1 TYR A 446      18.744 -29.344 -65.488  1.00  1.880          H  
ATOM   7005  HE2 TYR A 446      16.903 -31.014 -61.990  1.00  1.880          H  
ATOM   7006  HH  TYR A 446      16.641 -29.882 -65.358  1.00  1.880          H  
ATOM   7007  N   ASN A 447      22.499 -26.667 -59.676  1.00  1.010          N  
ATOM   7008  CA  ASN A 447      23.654 -26.237 -58.904  1.00  0.930          C  
ATOM   7009  C   ASN A 447      23.354 -26.174 -57.409  1.00  0.900          C  
ATOM   7010  O   ASN A 447      24.201 -25.748 -56.623  1.00  0.850          O  
ATOM   7011  CB  ASN A 447      24.105 -24.874 -59.373  1.00  1.330          C  
ATOM   7012  CG  ASN A 447      24.677 -24.888 -60.749  1.00  1.330          C  
ATOM   7013  OD1 ASN A 447      25.801 -25.348 -60.993  1.00  1.330          O  
ATOM   7014  ND2 ASN A 447      23.904 -24.390 -61.673  1.00  1.330          N  
ATOM   7015  H   ASN A 447      21.877 -25.954 -60.071  1.00  1.210          H  
ATOM   7016  HA  ASN A 447      24.462 -26.955 -59.051  1.00  1.120          H  
ATOM   7017 1HB  ASN A 447      23.259 -24.189 -59.345  1.00  1.600          H  
ATOM   7018 2HB  ASN A 447      24.856 -24.487 -58.687  1.00  1.600          H  
ATOM   7019 1HD2 ASN A 447      24.211 -24.360 -62.625  1.00  1.600          H  
ATOM   7020 2HD2 ASN A 447      22.987 -24.056 -61.417  1.00  1.600          H  
ATOM   7021  N   TYR A 448      22.166 -26.615 -57.003  1.00  0.950          N  
ATOM   7022  CA  TYR A 448      21.826 -26.624 -55.595  1.00  0.940          C  
ATOM   7023  C   TYR A 448      21.469 -28.031 -55.147  1.00  0.980          C  
ATOM   7024  O   TYR A 448      20.633 -28.708 -55.766  1.00  1.040          O  
ATOM   7025  CB  TYR A 448      20.685 -25.666 -55.282  1.00  1.320          C  
ATOM   7026  CG  TYR A 448      20.983 -24.199 -55.485  1.00  1.320          C  
ATOM   7027  CD1 TYR A 448      20.540 -23.504 -56.611  1.00  1.320          C  
ATOM   7028  CD2 TYR A 448      21.713 -23.549 -54.527  1.00  1.320          C  
ATOM   7029  CE1 TYR A 448      20.823 -22.147 -56.730  1.00  1.320          C  
ATOM   7030  CE2 TYR A 448      22.001 -22.228 -54.650  1.00  1.320          C  
ATOM   7031  CZ  TYR A 448      21.560 -21.511 -55.729  1.00  1.320          C  
ATOM   7032  OH  TYR A 448      21.870 -20.158 -55.803  1.00  1.320          O  
ATOM   7033  H   TYR A 448      21.501 -26.966 -57.679  1.00  1.140          H  
ATOM   7034  HA  TYR A 448      22.698 -26.314 -55.022  1.00  1.130          H  
ATOM   7035 1HB  TYR A 448      19.838 -25.927 -55.914  1.00  1.580          H  
ATOM   7036 2HB  TYR A 448      20.383 -25.800 -54.244  1.00  1.580          H  
ATOM   7037  HD1 TYR A 448      19.969 -24.013 -57.384  1.00  1.580          H  
ATOM   7038  HD2 TYR A 448      22.064 -24.085 -53.658  1.00  1.580          H  
ATOM   7039  HE1 TYR A 448      20.475 -21.583 -57.595  1.00  1.580          H  
ATOM   7040  HE2 TYR A 448      22.572 -21.737 -53.875  1.00  1.580          H  
ATOM   7041  HH  TYR A 448      21.294 -19.701 -56.459  1.00  1.580          H  
ATOM   7042  N   LEU A 449      22.157 -28.467 -54.093  1.00  0.960          N  
ATOM   7043  CA  LEU A 449      21.992 -29.808 -53.523  1.00  0.990          C  
ATOM   7044  C   LEU A 449      21.550 -29.835 -52.061  1.00  1.030          C  
ATOM   7045  O   LEU A 449      21.884 -28.935 -51.273  1.00  1.030          O  
ATOM   7046  CB  LEU A 449      23.312 -30.594 -53.608  1.00  1.370          C  
ATOM   7047  CG  LEU A 449      23.967 -30.799 -54.990  1.00  1.370          C  
ATOM   7048  CD1 LEU A 449      25.306 -31.476 -54.799  1.00  1.370          C  
ATOM   7049  CD2 LEU A 449      23.086 -31.638 -55.865  1.00  1.370          C  
ATOM   7050  H   LEU A 449      22.839 -27.818 -53.700  1.00  1.150          H  
ATOM   7051  HA  LEU A 449      21.223 -30.324 -54.089  1.00  1.190          H  
ATOM   7052 1HB  LEU A 449      24.023 -30.079 -53.022  1.00  1.650          H  
ATOM   7053 2HB  LEU A 449      23.149 -31.576 -53.164  1.00  1.650          H  
ATOM   7054  HG  LEU A 449      24.135 -29.831 -55.463  1.00  1.650          H  
ATOM   7055 1HD1 LEU A 449      25.784 -31.614 -55.768  1.00  1.650          H  
ATOM   7056 2HD1 LEU A 449      25.947 -30.866 -54.169  1.00  1.650          H  
ATOM   7057 3HD1 LEU A 449      25.154 -32.441 -54.336  1.00  1.650          H  
ATOM   7058 1HD2 LEU A 449      23.562 -31.778 -56.835  1.00  1.650          H  
ATOM   7059 2HD2 LEU A 449      22.907 -32.611 -55.400  1.00  1.650          H  
ATOM   7060 3HD2 LEU A 449      22.172 -31.127 -56.000  1.00  1.650          H  
ATOM   7061  N   TYR A 450      20.874 -30.923 -51.700  1.00  1.060          N  
ATOM   7062  CA  TYR A 450      20.458 -31.187 -50.330  1.00  1.060          C  
ATOM   7063  C   TYR A 450      20.691 -32.645 -49.973  1.00  1.110          C  
ATOM   7064  O   TYR A 450      20.747 -33.516 -50.842  1.00  1.200          O  
ATOM   7065  CB  TYR A 450      18.985 -30.830 -50.156  1.00  1.480          C  
ATOM   7066  CG  TYR A 450      18.014 -31.686 -50.960  1.00  1.480          C  
ATOM   7067  CD1 TYR A 450      17.404 -32.804 -50.393  1.00  1.480          C  
ATOM   7068  CD2 TYR A 450      17.737 -31.346 -52.274  1.00  1.480          C  
ATOM   7069  CE1 TYR A 450      16.513 -33.554 -51.146  1.00  1.480          C  
ATOM   7070  CE2 TYR A 450      16.858 -32.080 -53.012  1.00  1.480          C  
ATOM   7071  CZ  TYR A 450      16.240 -33.175 -52.465  1.00  1.480          C  
ATOM   7072  OH  TYR A 450      15.351 -33.902 -53.225  1.00  1.480          O  
ATOM   7073  H   TYR A 450      20.623 -31.593 -52.435  1.00  1.270          H  
ATOM   7074  HA  TYR A 450      21.046 -30.574 -49.653  1.00  1.270          H  
ATOM   7075 1HB  TYR A 450      18.715 -30.905 -49.100  1.00  1.780          H  
ATOM   7076 2HB  TYR A 450      18.844 -29.806 -50.450  1.00  1.780          H  
ATOM   7077  HD1 TYR A 450      17.621 -33.085 -49.361  1.00  1.780          H  
ATOM   7078  HD2 TYR A 450      18.219 -30.487 -52.724  1.00  1.780          H  
ATOM   7079  HE1 TYR A 450      16.026 -34.428 -50.710  1.00  1.780          H  
ATOM   7080  HE2 TYR A 450      16.647 -31.797 -54.037  1.00  1.780          H  
ATOM   7081  HH  TYR A 450      15.246 -33.478 -54.086  1.00  1.780          H  
ATOM   7082  N   ARG A 451      20.813 -32.919 -48.686  1.00  1.060          N  
ATOM   7083  CA  ARG A 451      20.978 -34.274 -48.199  1.00  1.120          C  
ATOM   7084  C   ARG A 451      19.656 -34.972 -47.963  1.00  1.170          C  
ATOM   7085  O   ARG A 451      18.748 -34.427 -47.326  1.00  1.190          O  
ATOM   7086  CB  ARG A 451      21.810 -34.273 -46.924  1.00  1.540          C  
ATOM   7087  CG  ARG A 451      22.153 -35.635 -46.372  1.00  1.540          C  
ATOM   7088  CD  ARG A 451      23.021 -35.531 -45.168  1.00  1.540          C  
ATOM   7089  NE  ARG A 451      24.317 -34.974 -45.471  1.00  1.540          N  
ATOM   7090  CZ  ARG A 451      25.373 -35.677 -45.924  1.00  1.540          C  
ATOM   7091  NH1 ARG A 451      25.277 -36.994 -46.114  1.00  1.540          N  
ATOM   7092  NH2 ARG A 451      26.506 -35.035 -46.173  1.00  1.540          N  
ATOM   7093  H   ARG A 451      20.800 -32.163 -48.016  1.00  1.270          H  
ATOM   7094  HA  ARG A 451      21.507 -34.849 -48.946  1.00  1.340          H  
ATOM   7095 1HB  ARG A 451      22.736 -33.731 -47.100  1.00  1.850          H  
ATOM   7096 2HB  ARG A 451      21.271 -33.744 -46.140  1.00  1.850          H  
ATOM   7097 1HG  ARG A 451      21.240 -36.148 -46.067  1.00  1.850          H  
ATOM   7098 2HG  ARG A 451      22.660 -36.227 -47.133  1.00  1.850          H  
ATOM   7099 1HD  ARG A 451      22.557 -34.892 -44.449  1.00  1.850          H  
ATOM   7100 2HD  ARG A 451      23.162 -36.505 -44.725  1.00  1.850          H  
ATOM   7101  HE  ARG A 451      24.439 -33.972 -45.336  1.00  1.850          H  
ATOM   7102 1HH1 ARG A 451      24.381 -37.500 -45.929  1.00  1.850          H  
ATOM   7103 2HH1 ARG A 451      26.092 -37.515 -46.422  1.00  1.850          H  
ATOM   7104 1HH2 ARG A 451      26.576 -34.019 -45.999  1.00  1.850          H  
ATOM   7105 2HH2 ARG A 451      27.329 -35.530 -46.554  1.00  1.850          H  
ATOM   7106  N   LEU A 452      19.577 -36.191 -48.493  1.00  1.180          N  
ATOM   7107  CA  LEU A 452      18.441 -37.083 -48.347  1.00  1.180          C  
ATOM   7108  C   LEU A 452      18.767 -38.209 -47.363  1.00  1.200          C  
ATOM   7109  O   LEU A 452      17.897 -38.667 -46.620  1.00  1.220          O  
ATOM   7110  CB  LEU A 452      18.046 -37.694 -49.701  1.00  1.650          C  
ATOM   7111  CG  LEU A 452      16.834 -38.678 -49.677  1.00  1.650          C  
ATOM   7112  CD1 LEU A 452      15.540 -37.934 -49.231  1.00  1.650          C  
ATOM   7113  CD2 LEU A 452      16.676 -39.302 -51.053  1.00  1.650          C  
ATOM   7114  H   LEU A 452      20.378 -36.521 -49.030  1.00  1.420          H  
ATOM   7115  HA  LEU A 452      17.614 -36.502 -47.951  1.00  1.420          H  
ATOM   7116 1HB  LEU A 452      17.799 -36.880 -50.384  1.00  1.980          H  
ATOM   7117 2HB  LEU A 452      18.911 -38.229 -50.104  1.00  1.980          H  
ATOM   7118  HG  LEU A 452      17.031 -39.474 -48.955  1.00  1.980          H  
ATOM   7119 1HD1 LEU A 452      14.724 -38.632 -49.206  1.00  1.980          H  
ATOM   7120 2HD1 LEU A 452      15.661 -37.515 -48.237  1.00  1.980          H  
ATOM   7121 3HD1 LEU A 452      15.311 -37.133 -49.938  1.00  1.980          H  
ATOM   7122 1HD2 LEU A 452      15.851 -40.010 -51.033  1.00  1.980          H  
ATOM   7123 2HD2 LEU A 452      16.470 -38.530 -51.785  1.00  1.980          H  
ATOM   7124 3HD2 LEU A 452      17.593 -39.824 -51.322  1.00  1.980          H  
ATOM   7125  N   PHE A 453      20.009 -38.717 -47.410  1.00  1.210          N  
ATOM   7126  CA  PHE A 453      20.380 -39.828 -46.523  1.00  1.230          C  
ATOM   7127  C   PHE A 453      21.360 -39.401 -45.448  1.00  1.180          C  
ATOM   7128  O   PHE A 453      22.325 -38.668 -45.720  1.00  1.140          O  
ATOM   7129  CB  PHE A 453      21.091 -40.972 -47.259  1.00  1.710          C  
ATOM   7130  CG  PHE A 453      20.304 -41.761 -48.259  1.00  1.710          C  
ATOM   7131  CD1 PHE A 453      20.167 -41.338 -49.573  1.00  1.710          C  
ATOM   7132  CD2 PHE A 453      19.735 -42.970 -47.894  1.00  1.710          C  
ATOM   7133  CE1 PHE A 453      19.476 -42.093 -50.482  1.00  1.710          C  
ATOM   7134  CE2 PHE A 453      19.042 -43.728 -48.807  1.00  1.710          C  
ATOM   7135  CZ  PHE A 453      18.910 -43.285 -50.101  1.00  1.710          C  
ATOM   7136  H   PHE A 453      20.684 -38.321 -48.065  1.00  1.450          H  
ATOM   7137  HA  PHE A 453      19.481 -40.209 -46.039  1.00  1.480          H  
ATOM   7138 1HB  PHE A 453      21.964 -40.598 -47.726  1.00  2.060          H  
ATOM   7139 2HB  PHE A 453      21.445 -41.678 -46.504  1.00  2.060          H  
ATOM   7140  HD1 PHE A 453      20.606 -40.400 -49.893  1.00  2.060          H  
ATOM   7141  HD2 PHE A 453      19.844 -43.323 -46.868  1.00  2.060          H  
ATOM   7142  HE1 PHE A 453      19.379 -41.744 -51.510  1.00  2.060          H  
ATOM   7143  HE2 PHE A 453      18.599 -44.679 -48.510  1.00  2.060          H  
ATOM   7144  HZ  PHE A 453      18.363 -43.884 -50.825  1.00  2.060          H  
ATOM   7145  N   ARG A 454      21.161 -39.952 -44.252  1.00  1.190          N  
ATOM   7146  CA  ARG A 454      22.060 -39.722 -43.137  1.00  1.160          C  
ATOM   7147  C   ARG A 454      21.943 -40.850 -42.089  1.00  1.250          C  
ATOM   7148  O   ARG A 454      20.855 -41.395 -41.900  1.00  1.310          O  
ATOM   7149  CB  ARG A 454      21.755 -38.375 -42.512  1.00  1.640          C  
ATOM   7150  CG  ARG A 454      22.728 -37.987 -41.518  1.00  1.640          C  
ATOM   7151  CD  ARG A 454      22.649 -36.597 -41.067  1.00  1.640          C  
ATOM   7152  NE  ARG A 454      23.629 -36.423 -40.033  1.00  1.640          N  
ATOM   7153  CZ  ARG A 454      24.933 -36.169 -40.235  1.00  1.640          C  
ATOM   7154  NH1 ARG A 454      25.378 -36.023 -41.447  1.00  1.640          N  
ATOM   7155  NH2 ARG A 454      25.761 -36.087 -39.214  1.00  1.640          N  
ATOM   7156  H   ARG A 454      20.332 -40.518 -44.118  1.00  1.430          H  
ATOM   7157  HA  ARG A 454      23.082 -39.707 -43.515  1.00  1.390          H  
ATOM   7158 1HB  ARG A 454      21.677 -37.600 -43.265  1.00  1.960          H  
ATOM   7159 2HB  ARG A 454      20.807 -38.443 -42.005  1.00  1.960          H  
ATOM   7160 1HG  ARG A 454      22.580 -38.594 -40.653  1.00  1.960          H  
ATOM   7161 2HG  ARG A 454      23.723 -38.166 -41.914  1.00  1.960          H  
ATOM   7162 1HD  ARG A 454      22.831 -35.886 -41.873  1.00  1.960          H  
ATOM   7163 2HD  ARG A 454      21.673 -36.413 -40.629  1.00  1.960          H  
ATOM   7164  HE  ARG A 454      23.307 -36.588 -39.071  1.00  1.960          H  
ATOM   7165 1HH1 ARG A 454      24.751 -36.083 -42.223  1.00  1.960          H  
ATOM   7166 2HH1 ARG A 454      26.376 -35.858 -41.621  1.00  1.960          H  
ATOM   7167 1HH2 ARG A 454      25.417 -36.210 -38.270  1.00  1.960          H  
ATOM   7168 2HH2 ARG A 454      26.744 -35.895 -39.370  1.00  1.960          H  
ATOM   7169  N   LYS A 455      23.079 -41.197 -41.427  1.00  1.280          N  
ATOM   7170  CA  LYS A 455      23.150 -42.226 -40.355  1.00  1.380          C  
ATOM   7171  C   LYS A 455      22.312 -41.855 -39.105  1.00  1.300          C  
ATOM   7172  O   LYS A 455      21.627 -42.699 -38.522  1.00  1.220          O  
ATOM   7173  CB  LYS A 455      24.601 -42.454 -39.938  1.00  1.890          C  
ATOM   7174  CG  LYS A 455      25.462 -43.168 -40.974  1.00  1.890          C  
ATOM   7175  CD  LYS A 455      26.896 -43.324 -40.474  1.00  1.890          C  
ATOM   7176  CE  LYS A 455      27.780 -44.027 -41.497  1.00  1.890          C  
ATOM   7177  NZ  LYS A 455      29.193 -44.142 -41.022  1.00  1.890          N  
ATOM   7178  H   LYS A 455      23.930 -40.712 -41.676  1.00  1.540          H  
ATOM   7179  HA  LYS A 455      22.749 -43.159 -40.748  1.00  1.660          H  
ATOM   7180 1HB  LYS A 455      25.068 -41.495 -39.715  1.00  2.270          H  
ATOM   7181 2HB  LYS A 455      24.622 -43.044 -39.021  1.00  2.270          H  
ATOM   7182 1HG  LYS A 455      25.043 -44.157 -41.173  1.00  2.270          H  
ATOM   7183 2HG  LYS A 455      25.464 -42.601 -41.902  1.00  2.270          H  
ATOM   7184 1HD  LYS A 455      27.317 -42.339 -40.263  1.00  2.270          H  
ATOM   7185 2HD  LYS A 455      26.897 -43.904 -39.551  1.00  2.270          H  
ATOM   7186 1HE  LYS A 455      27.386 -45.026 -41.682  1.00  2.270          H  
ATOM   7187 2HE  LYS A 455      27.766 -43.463 -42.430  1.00  2.270          H  
ATOM   7188 1HZ  LYS A 455      29.750 -44.611 -41.722  1.00  2.270          H  
ATOM   7189 2HZ  LYS A 455      29.571 -43.219 -40.859  1.00  2.270          H  
ATOM   7190 3HZ  LYS A 455      29.220 -44.672 -40.162  1.00  2.270          H  
ATOM   7191  N   SER A 456      22.388 -40.591 -38.707  1.00  1.330          N  
ATOM   7192  CA  SER A 456      21.670 -40.038 -37.562  1.00  1.260          C  
ATOM   7193  C   SER A 456      21.600 -38.532 -37.736  1.00  1.280          C  
ATOM   7194  O   SER A 456      22.546 -37.949 -38.283  1.00  1.430          O  
ATOM   7195  CB  SER A 456      22.358 -40.404 -36.259  1.00  1.790          C  
ATOM   7196  OG  SER A 456      23.617 -39.798 -36.160  1.00  1.790          O  
ATOM   7197  H   SER A 456      22.990 -39.972 -39.222  1.00  1.600          H  
ATOM   7198  HA  SER A 456      20.653 -40.435 -37.552  1.00  1.510          H  
ATOM   7199 1HB  SER A 456      21.736 -40.087 -35.424  1.00  2.150          H  
ATOM   7200 2HB  SER A 456      22.465 -41.487 -36.195  1.00  2.150          H  
ATOM   7201  HG  SER A 456      23.958 -40.040 -35.297  1.00  2.150          H  
ATOM   7202  N   ASN A 457      20.567 -37.916 -37.145  1.00  1.160          N  
ATOM   7203  CA  ASN A 457      20.268 -36.477 -37.221  1.00  1.150          C  
ATOM   7204  C   ASN A 457      21.396 -35.549 -36.783  1.00  1.130          C  
ATOM   7205  O   ASN A 457      22.215 -35.902 -35.932  1.00  1.110          O  
ATOM   7206  CB  ASN A 457      19.040 -36.174 -36.394  1.00  1.610          C  
ATOM   7207  CG  ASN A 457      17.814 -36.833 -36.929  1.00  1.610          C  
ATOM   7208  OD1 ASN A 457      17.763 -37.262 -38.085  1.00  1.610          O  
ATOM   7209  ND2 ASN A 457      16.814 -36.928 -36.102  1.00  1.610          N  
ATOM   7210  H   ASN A 457      19.899 -38.509 -36.673  1.00  1.390          H  
ATOM   7211  HA  ASN A 457      20.051 -36.231 -38.264  1.00  1.380          H  
ATOM   7212 1HB  ASN A 457      19.202 -36.500 -35.368  1.00  1.940          H  
ATOM   7213 2HB  ASN A 457      18.877 -35.094 -36.374  1.00  1.940          H  
ATOM   7214 1HD2 ASN A 457      15.958 -37.351 -36.401  1.00  1.940          H  
ATOM   7215 2HD2 ASN A 457      16.891 -36.566 -35.173  1.00  1.940          H  
ATOM   7216  N   LEU A 458      21.394 -34.341 -37.363  1.00  1.130          N  
ATOM   7217  CA  LEU A 458      22.392 -33.301 -37.078  1.00  1.110          C  
ATOM   7218  C   LEU A 458      22.251 -32.596 -35.742  1.00  1.050          C  
ATOM   7219  O   LEU A 458      21.158 -32.477 -35.181  1.00  1.020          O  
ATOM   7220  CB  LEU A 458      22.343 -32.170 -38.122  1.00  1.560          C  
ATOM   7221  CG  LEU A 458      22.718 -32.463 -39.574  1.00  1.560          C  
ATOM   7222  CD1 LEU A 458      22.454 -31.222 -40.368  1.00  1.560          C  
ATOM   7223  CD2 LEU A 458      24.179 -32.801 -39.700  1.00  1.560          C  
ATOM   7224  H   LEU A 458      20.661 -34.145 -38.055  1.00  1.360          H  
ATOM   7225  HA  LEU A 458      23.375 -33.768 -37.091  1.00  1.330          H  
ATOM   7226 1HB  LEU A 458      21.322 -31.787 -38.135  1.00  1.870          H  
ATOM   7227 2HB  LEU A 458      22.985 -31.365 -37.773  1.00  1.870          H  
ATOM   7228  HG  LEU A 458      22.115 -33.286 -39.955  1.00  1.870          H  
ATOM   7229 1HD1 LEU A 458      22.725 -31.395 -41.399  1.00  1.870          H  
ATOM   7230 2HD1 LEU A 458      21.396 -30.961 -40.298  1.00  1.870          H  
ATOM   7231 3HD1 LEU A 458      23.059 -30.396 -39.979  1.00  1.870          H  
ATOM   7232 1HD2 LEU A 458      24.420 -32.987 -40.747  1.00  1.870          H  
ATOM   7233 2HD2 LEU A 458      24.769 -31.974 -39.341  1.00  1.870          H  
ATOM   7234 3HD2 LEU A 458      24.404 -33.673 -39.119  1.00  1.870          H  
ATOM   7235  N   LYS A 459      23.385 -32.087 -35.259  1.00  1.020          N  
ATOM   7236  CA  LYS A 459      23.423 -31.244 -34.082  1.00  0.960          C  
ATOM   7237  C   LYS A 459      23.135 -29.812 -34.551  1.00  0.960          C  
ATOM   7238  O   LYS A 459      23.226 -29.546 -35.760  1.00  0.960          O  
ATOM   7239  CB  LYS A 459      24.793 -31.316 -33.387  1.00  1.370          C  
ATOM   7240  CG  LYS A 459      25.156 -32.664 -32.794  1.00  1.370          C  
ATOM   7241  CD  LYS A 459      26.457 -32.560 -31.995  1.00  1.370          C  
ATOM   7242  CE  LYS A 459      26.886 -33.898 -31.412  1.00  1.370          C  
ATOM   7243  NZ  LYS A 459      28.038 -33.741 -30.477  1.00  1.370          N  
ATOM   7244  H   LYS A 459      24.268 -32.268 -35.764  1.00  1.220          H  
ATOM   7245  HA  LYS A 459      22.652 -31.584 -33.401  1.00  1.150          H  
ATOM   7246 1HB  LYS A 459      25.562 -31.091 -34.127  1.00  1.640          H  
ATOM   7247 2HB  LYS A 459      24.881 -30.572 -32.614  1.00  1.640          H  
ATOM   7248 1HG  LYS A 459      24.349 -33.011 -32.149  1.00  1.640          H  
ATOM   7249 2HG  LYS A 459      25.288 -33.385 -33.606  1.00  1.640          H  
ATOM   7250 1HD  LYS A 459      27.252 -32.202 -32.657  1.00  1.640          H  
ATOM   7251 2HD  LYS A 459      26.335 -31.844 -31.183  1.00  1.640          H  
ATOM   7252 1HE  LYS A 459      26.054 -34.357 -30.881  1.00  1.640          H  
ATOM   7253 2HE  LYS A 459      27.189 -34.552 -32.231  1.00  1.640          H  
ATOM   7254 1HZ  LYS A 459      28.313 -34.649 -30.121  1.00  1.640          H  
ATOM   7255 2HZ  LYS A 459      28.822 -33.315 -30.952  1.00  1.640          H  
ATOM   7256 3HZ  LYS A 459      27.764 -33.146 -29.705  1.00  1.640          H  
ATOM   7257  N   PRO A 460      22.732 -28.889 -33.663  1.00  0.930          N  
ATOM   7258  CA  PRO A 460      22.521 -27.504 -33.996  1.00  0.910          C  
ATOM   7259  C   PRO A 460      23.790 -26.974 -34.648  1.00  0.910          C  
ATOM   7260  O   PRO A 460      24.902 -27.316 -34.248  1.00  0.920          O  
ATOM   7261  CB  PRO A 460      22.238 -26.880 -32.641  1.00  1.360          C  
ATOM   7262  CG  PRO A 460      21.638 -27.998 -31.826  1.00  1.360          C  
ATOM   7263  CD  PRO A 460      22.393 -29.232 -32.259  1.00  1.360          C  
ATOM   7264  HA  PRO A 460      21.662 -27.413 -34.666  1.00  1.090          H  
ATOM   7265 1HB  PRO A 460      23.129 -26.440 -32.226  1.00  1.640          H  
ATOM   7266 2HB  PRO A 460      21.543 -26.090 -32.780  1.00  1.640          H  
ATOM   7267 1HG  PRO A 460      21.772 -27.780 -30.744  1.00  1.640          H  
ATOM   7268 2HG  PRO A 460      20.558 -28.067 -32.013  1.00  1.640          H  
ATOM   7269 1HD  PRO A 460      23.289 -29.350 -31.641  1.00  1.640          H  
ATOM   7270 2HD  PRO A 460      21.712 -30.086 -32.191  1.00  1.640          H  
ATOM   7271  N   PHE A 461      23.582 -26.200 -35.698  1.00  0.900          N  
ATOM   7272  CA  PHE A 461      24.591 -25.610 -36.566  1.00  0.900          C  
ATOM   7273  C   PHE A 461      25.734 -26.548 -36.974  1.00  0.910          C  
ATOM   7274  O   PHE A 461      26.878 -26.095 -37.105  1.00  0.910          O  
ATOM   7275  CB  PHE A 461      25.194 -24.361 -35.924  1.00  1.260          C  
ATOM   7276  CG  PHE A 461      24.259 -23.225 -35.683  1.00  1.260          C  
ATOM   7277  CD1 PHE A 461      23.814 -22.939 -34.403  1.00  1.260          C  
ATOM   7278  CD2 PHE A 461      23.846 -22.410 -36.724  1.00  1.260          C  
ATOM   7279  CE1 PHE A 461      22.986 -21.866 -34.170  1.00  1.260          C  
ATOM   7280  CE2 PHE A 461      23.016 -21.343 -36.484  1.00  1.260          C  
ATOM   7281  CZ  PHE A 461      22.591 -21.074 -35.210  1.00  1.260          C  
ATOM   7282  H   PHE A 461      22.611 -25.987 -35.926  1.00  1.080          H  
ATOM   7283  HA  PHE A 461      24.084 -25.298 -37.481  1.00  1.080          H  
ATOM   7284 1HB  PHE A 461      25.583 -24.637 -34.968  1.00  1.510          H  
ATOM   7285 2HB  PHE A 461      26.024 -23.995 -36.521  1.00  1.510          H  
ATOM   7286  HD1 PHE A 461      24.139 -23.571 -33.576  1.00  1.510          H  
ATOM   7287  HD2 PHE A 461      24.187 -22.603 -37.749  1.00  1.510          H  
ATOM   7288  HE1 PHE A 461      22.654 -21.646 -33.161  1.00  1.510          H  
ATOM   7289  HE2 PHE A 461      22.700 -20.701 -37.315  1.00  1.510          H  
ATOM   7290  HZ  PHE A 461      21.947 -20.233 -35.039  1.00  1.510          H  
ATOM   7291  N   GLU A 462      25.401 -27.790 -37.344  1.00  0.930          N  
ATOM   7292  CA  GLU A 462      26.363 -28.730 -37.900  1.00  0.940          C  
ATOM   7293  C   GLU A 462      26.279 -28.713 -39.436  1.00  0.940          C  
ATOM   7294  O   GLU A 462      25.194 -28.562 -40.010  1.00  0.930          O  
ATOM   7295  CB  GLU A 462      26.127 -30.138 -37.347  1.00  1.310          C  
ATOM   7296  CG  GLU A 462      27.148 -31.193 -37.798  1.00  1.310          C  
ATOM   7297  CD  GLU A 462      26.873 -32.572 -37.260  1.00  1.310          C  
ATOM   7298  OE1 GLU A 462      25.920 -32.754 -36.522  1.00  1.310          O  
ATOM   7299  OE2 GLU A 462      27.643 -33.455 -37.575  1.00  1.310          O  
ATOM   7300  H   GLU A 462      24.453 -28.139 -37.163  1.00  1.120          H  
ATOM   7301  HA  GLU A 462      27.365 -28.419 -37.611  1.00  1.130          H  
ATOM   7302 1HB  GLU A 462      26.157 -30.093 -36.260  1.00  1.570          H  
ATOM   7303 2HB  GLU A 462      25.136 -30.467 -37.619  1.00  1.570          H  
ATOM   7304 1HG  GLU A 462      27.151 -31.255 -38.884  1.00  1.570          H  
ATOM   7305 2HG  GLU A 462      28.144 -30.876 -37.480  1.00  1.570          H  
ATOM   7306  N   ARG A 463      27.434 -28.794 -40.094  1.00  0.950          N  
ATOM   7307  CA  ARG A 463      27.533 -28.869 -41.552  1.00  0.900          C  
ATOM   7308  C   ARG A 463      28.238 -30.137 -41.983  1.00  0.960          C  
ATOM   7309  O   ARG A 463      29.397 -30.346 -41.646  1.00  1.170          O  
ATOM   7310  CB  ARG A 463      28.288 -27.655 -42.111  1.00  1.280          C  
ATOM   7311  CG  ARG A 463      28.654 -27.697 -43.625  1.00  1.280          C  
ATOM   7312  CD  ARG A 463      29.232 -26.370 -44.140  1.00  1.280          C  
ATOM   7313  NE  ARG A 463      29.965 -26.528 -45.439  1.00  1.280          N  
ATOM   7314  CZ  ARG A 463      30.287 -25.543 -46.348  1.00  1.280          C  
ATOM   7315  NH1 ARG A 463      29.901 -24.305 -46.183  1.00  1.280          N  
ATOM   7316  NH2 ARG A 463      31.001 -25.851 -47.425  1.00  1.280          N  
ATOM   7317  H   ARG A 463      28.298 -28.855 -39.547  1.00  1.140          H  
ATOM   7318  HA  ARG A 463      26.527 -28.877 -41.970  1.00  1.080          H  
ATOM   7319 1HB  ARG A 463      27.712 -26.762 -41.948  1.00  1.540          H  
ATOM   7320 2HB  ARG A 463      29.221 -27.541 -41.558  1.00  1.540          H  
ATOM   7321 1HG  ARG A 463      29.417 -28.456 -43.763  1.00  1.540          H  
ATOM   7322 2HG  ARG A 463      27.770 -27.950 -44.215  1.00  1.540          H  
ATOM   7323 1HD  ARG A 463      28.406 -25.681 -44.290  1.00  1.540          H  
ATOM   7324 2HD  ARG A 463      29.922 -25.962 -43.404  1.00  1.540          H  
ATOM   7325  HE  ARG A 463      30.296 -27.457 -45.644  1.00  1.540          H  
ATOM   7326 1HH1 ARG A 463      29.321 -24.052 -45.392  1.00  1.540          H  
ATOM   7327 2HH1 ARG A 463      30.110 -23.576 -46.877  1.00  1.540          H  
ATOM   7328 1HH2 ARG A 463      31.311 -26.799 -47.580  1.00  1.540          H  
ATOM   7329 2HH2 ARG A 463      31.230 -25.131 -48.096  1.00  1.540          H  
ATOM   7330  N   ASP A 464      27.560 -30.981 -42.749  1.00  1.030          N  
ATOM   7331  CA  ASP A 464      28.185 -32.227 -43.172  1.00  1.060          C  
ATOM   7332  C   ASP A 464      28.255 -32.302 -44.685  1.00  1.060          C  
ATOM   7333  O   ASP A 464      27.231 -32.416 -45.369  1.00  1.070          O  
ATOM   7334  CB  ASP A 464      27.482 -33.456 -42.613  1.00  1.470          C  
ATOM   7335  CG  ASP A 464      28.268 -34.747 -42.950  1.00  1.470          C  
ATOM   7336  OD1 ASP A 464      29.209 -34.677 -43.730  1.00  1.470          O  
ATOM   7337  OD2 ASP A 464      27.923 -35.782 -42.425  1.00  1.470          O  
ATOM   7338  H   ASP A 464      26.609 -30.765 -43.021  1.00  1.240          H  
ATOM   7339  HA  ASP A 464      29.208 -32.246 -42.799  1.00  1.270          H  
ATOM   7340 1HB  ASP A 464      27.389 -33.364 -41.526  1.00  1.770          H  
ATOM   7341 2HB  ASP A 464      26.476 -33.527 -43.031  1.00  1.770          H  
ATOM   7342  N   ILE A 465      29.470 -32.175 -45.203  1.00  1.060          N  
ATOM   7343  CA  ILE A 465      29.696 -32.155 -46.638  1.00  1.080          C  
ATOM   7344  C   ILE A 465      30.308 -33.441 -47.158  1.00  1.060          C  
ATOM   7345  O   ILE A 465      30.845 -33.463 -48.265  1.00  1.020          O  
ATOM   7346  CB  ILE A 465      30.579 -30.957 -47.032  1.00  1.500          C  
ATOM   7347  CG1 ILE A 465      32.006 -31.048 -46.313  1.00  1.500          C  
ATOM   7348  CG2 ILE A 465      29.835 -29.705 -46.683  1.00  1.500          C  
ATOM   7349  CD1 ILE A 465      33.071 -30.051 -46.806  1.00  1.500          C  
ATOM   7350  H   ILE A 465      30.244 -32.109 -44.556  1.00  1.270          H  
ATOM   7351  HA  ILE A 465      28.734 -32.030 -47.125  1.00  1.300          H  
ATOM   7352  HB  ILE A 465      30.754 -30.976 -48.107  1.00  1.800          H  
ATOM   7353 1HG1 ILE A 465      31.873 -30.884 -45.242  1.00  1.800          H  
ATOM   7354 2HG1 ILE A 465      32.411 -32.050 -46.467  1.00  1.800          H  
ATOM   7355 1HG2 ILE A 465      30.407 -28.847 -46.980  1.00  1.800          H  
ATOM   7356 2HG2 ILE A 465      28.882 -29.708 -47.203  1.00  1.800          H  
ATOM   7357 3HG2 ILE A 465      29.657 -29.687 -45.623  1.00  1.800          H  
ATOM   7358 1HD1 ILE A 465      34.001 -30.214 -46.251  1.00  1.800          H  
ATOM   7359 2HD1 ILE A 465      33.251 -30.212 -47.869  1.00  1.800          H  
ATOM   7360 3HD1 ILE A 465      32.738 -29.032 -46.642  1.00  1.800          H  
ATOM   7361  N   SER A 466      30.255 -34.502 -46.352  1.00  1.080          N  
ATOM   7362  CA  SER A 466      30.703 -35.817 -46.789  1.00  1.070          C  
ATOM   7363  C   SER A 466      29.776 -36.319 -47.874  1.00  1.090          C  
ATOM   7364  O   SER A 466      28.553 -36.148 -47.789  1.00  1.080          O  
ATOM   7365  CB  SER A 466      30.741 -36.798 -45.645  1.00  1.500          C  
ATOM   7366  OG  SER A 466      31.056 -38.080 -46.114  1.00  1.500          O  
ATOM   7367  H   SER A 466      29.837 -34.414 -45.414  1.00  1.300          H  
ATOM   7368  HA  SER A 466      31.709 -35.728 -47.201  1.00  1.280          H  
ATOM   7369 1HB  SER A 466      31.487 -36.479 -44.919  1.00  1.800          H  
ATOM   7370 2HB  SER A 466      29.776 -36.811 -45.135  1.00  1.800          H  
ATOM   7371  HG  SER A 466      31.319 -38.585 -45.336  1.00  1.800          H  
ATOM   7372  N   THR A 467      30.321 -36.958 -48.899  1.00  1.140          N  
ATOM   7373  CA  THR A 467      29.468 -37.445 -49.971  1.00  1.190          C  
ATOM   7374  C   THR A 467      29.713 -38.870 -50.400  1.00  1.240          C  
ATOM   7375  O   THR A 467      30.211 -39.033 -51.499  1.00  1.240          O  
ATOM   7376  CB  THR A 467      29.573 -36.602 -51.250  1.00  1.650          C  
ATOM   7377  OG1 THR A 467      30.926 -36.596 -51.687  1.00  1.650          O  
ATOM   7378  CG2 THR A 467      29.093 -35.180 -50.988  1.00  1.650          C  
ATOM   7379  H   THR A 467      31.324 -37.090 -48.935  1.00  1.370          H  
ATOM   7380  HA  THR A 467      28.440 -37.392 -49.628  1.00  1.430          H  
ATOM   7381  HB  THR A 467      28.947 -37.045 -52.025  1.00  1.980          H  
ATOM   7382  HG1 THR A 467      31.135 -37.514 -51.980  1.00  1.980          H  
ATOM   7383 1HG2 THR A 467      29.159 -34.595 -51.903  1.00  1.980          H  
ATOM   7384 2HG2 THR A 467      28.067 -35.220 -50.648  1.00  1.980          H  
ATOM   7385 3HG2 THR A 467      29.705 -34.715 -50.225  1.00  1.980          H  
ATOM   7386  N   GLU A 468      29.411 -39.869 -49.562  1.00  1.290          N  
ATOM   7387  CA  GLU A 468      29.531 -41.321 -49.878  1.00  1.350          C  
ATOM   7388  C   GLU A 468      30.498 -42.062 -49.011  1.00  1.380          C  
ATOM   7389  O   GLU A 468      30.423 -41.725 -47.838  1.00  1.380          O  
ATOM   7390  CB  GLU A 468      29.976 -41.632 -51.354  1.00  1.870          C  
ATOM   7391  CG  GLU A 468      28.990 -41.382 -52.520  1.00  1.870          C  
ATOM   7392  CD  GLU A 468      29.634 -41.805 -53.851  1.00  1.870          C  
ATOM   7393  OE1 GLU A 468      29.046 -41.610 -54.885  1.00  1.870          O  
ATOM   7394  OE2 GLU A 468      30.716 -42.347 -53.809  1.00  1.870          O  
ATOM   7395  H   GLU A 468      29.051 -39.613 -48.652  1.00  1.550          H  
ATOM   7396  HA  GLU A 468      28.540 -41.738 -49.725  1.00  1.620          H  
ATOM   7397 1HB  GLU A 468      30.933 -41.169 -51.569  1.00  2.240          H  
ATOM   7398 2HB  GLU A 468      30.197 -42.644 -51.460  1.00  2.240          H  
ATOM   7399 1HG  GLU A 468      28.097 -41.976 -52.352  1.00  2.240          H  
ATOM   7400 2HG  GLU A 468      28.676 -40.366 -52.579  1.00  2.240          H  
ATOM   7401  N   ILE A 469      30.586 -43.386 -49.303  1.00  1.420          N  
ATOM   7402  CA  ILE A 469      29.398 -44.266 -49.517  1.00  1.460          C  
ATOM   7403  C   ILE A 469      28.624 -44.544 -48.279  1.00  1.510          C  
ATOM   7404  O   ILE A 469      29.186 -44.964 -47.267  1.00  1.550          O  
ATOM   7405  CB  ILE A 469      29.746 -45.648 -50.138  1.00  2.030          C  
ATOM   7406  CG1 ILE A 469      30.185 -45.540 -51.567  1.00  2.030          C  
ATOM   7407  CG2 ILE A 469      28.593 -46.671 -49.999  1.00  2.030          C  
ATOM   7408  CD1 ILE A 469      29.110 -45.092 -52.585  1.00  2.030          C  
ATOM   7409  H   ILE A 469      31.317 -43.559 -49.977  1.00  1.700          H  
ATOM   7410  HA  ILE A 469      28.701 -43.795 -50.193  1.00  1.750          H  
ATOM   7411  HB  ILE A 469      30.600 -46.053 -49.603  1.00  2.430          H  
ATOM   7412 1HG1 ILE A 469      31.013 -44.845 -51.631  1.00  2.430          H  
ATOM   7413 2HG1 ILE A 469      30.504 -46.496 -51.863  1.00  2.430          H  
ATOM   7414 1HG2 ILE A 469      28.919 -47.601 -50.421  1.00  2.430          H  
ATOM   7415 2HG2 ILE A 469      28.338 -46.847 -48.963  1.00  2.430          H  
ATOM   7416 3HG2 ILE A 469      27.708 -46.330 -50.519  1.00  2.430          H  
ATOM   7417 1HD1 ILE A 469      29.561 -45.064 -53.574  1.00  2.430          H  
ATOM   7418 2HD1 ILE A 469      28.280 -45.791 -52.600  1.00  2.430          H  
ATOM   7419 3HD1 ILE A 469      28.731 -44.137 -52.366  1.00  2.430          H  
ATOM   7420  N   TYR A 470      27.313 -44.363 -48.385  1.00  1.510          N  
ATOM   7421  CA  TYR A 470      26.434 -44.676 -47.282  1.00  1.540          C  
ATOM   7422  C   TYR A 470      26.101 -46.161 -47.367  1.00  1.610          C  
ATOM   7423  O   TYR A 470      25.601 -46.646 -48.390  1.00  1.620          O  
ATOM   7424  CB  TYR A 470      25.172 -43.794 -47.350  1.00  2.140          C  
ATOM   7425  CG  TYR A 470      24.100 -44.090 -46.303  1.00  2.140          C  
ATOM   7426  CD1 TYR A 470      24.243 -43.660 -44.989  1.00  2.140          C  
ATOM   7427  CD2 TYR A 470      22.965 -44.801 -46.670  1.00  2.140          C  
ATOM   7428  CE1 TYR A 470      23.255 -43.950 -44.066  1.00  2.140          C  
ATOM   7429  CE2 TYR A 470      21.997 -45.080 -45.752  1.00  2.140          C  
ATOM   7430  CZ  TYR A 470      22.132 -44.665 -44.458  1.00  2.140          C  
ATOM   7431  OH  TYR A 470      21.150 -44.980 -43.544  1.00  2.140          O  
ATOM   7432  H   TYR A 470      26.912 -44.021 -49.266  1.00  1.810          H  
ATOM   7433  HA  TYR A 470      26.955 -44.492 -46.344  1.00  1.850          H  
ATOM   7434 1HB  TYR A 470      25.466 -42.749 -47.235  1.00  2.570          H  
ATOM   7435 2HB  TYR A 470      24.731 -43.880 -48.326  1.00  2.570          H  
ATOM   7436  HD1 TYR A 470      25.128 -43.103 -44.686  1.00  2.570          H  
ATOM   7437  HD2 TYR A 470      22.842 -45.143 -47.680  1.00  2.570          H  
ATOM   7438  HE1 TYR A 470      23.358 -43.626 -43.040  1.00  2.570          H  
ATOM   7439  HE2 TYR A 470      21.114 -45.641 -46.050  1.00  2.570          H  
ATOM   7440  HH  TYR A 470      21.354 -44.585 -42.693  1.00  2.570          H  
ATOM   7441  N   GLN A 471      26.421 -46.899 -46.312  1.00  1.640          N  
ATOM   7442  CA  GLN A 471      26.159 -48.327 -46.300  1.00  1.670          C  
ATOM   7443  C   GLN A 471      24.778 -48.515 -45.686  1.00  1.660          C  
ATOM   7444  O   GLN A 471      24.472 -47.915 -44.653  1.00  1.630          O  
ATOM   7445  CB  GLN A 471      27.250 -49.064 -45.503  1.00  2.330          C  
ATOM   7446  CG  GLN A 471      28.661 -48.909 -46.117  1.00  2.330          C  
ATOM   7447  CD  GLN A 471      29.793 -49.631 -45.339  1.00  2.330          C  
ATOM   7448  OE1 GLN A 471      30.387 -50.647 -45.768  1.00  2.330          O  
ATOM   7449  NE2 GLN A 471      30.103 -49.092 -44.160  1.00  2.330          N  
ATOM   7450  H   GLN A 471      26.837 -46.450 -45.509  1.00  1.970          H  
ATOM   7451  HA  GLN A 471      26.138 -48.712 -47.324  1.00  2.000          H  
ATOM   7452 1HB  GLN A 471      27.269 -48.701 -44.478  1.00  2.790          H  
ATOM   7453 2HB  GLN A 471      27.014 -50.132 -45.475  1.00  2.790          H  
ATOM   7454 1HG  GLN A 471      28.623 -49.324 -47.094  1.00  2.790          H  
ATOM   7455 2HG  GLN A 471      28.909 -47.847 -46.182  1.00  2.790          H  
ATOM   7456 1HE2 GLN A 471      30.826 -49.499 -43.596  1.00  2.790          H  
ATOM   7457 2HE2 GLN A 471      29.622 -48.277 -43.837  1.00  2.790          H  
ATOM   7458  N   ALA A 472      23.967 -49.390 -46.264  1.00  1.700          N  
ATOM   7459  CA  ALA A 472      22.625 -49.627 -45.751  1.00  1.710          C  
ATOM   7460  C   ALA A 472      22.266 -51.097 -45.789  1.00  1.720          C  
ATOM   7461  O   ALA A 472      22.974 -51.900 -46.383  1.00  1.690          O  
ATOM   7462  CB  ALA A 472      21.629 -48.856 -46.582  1.00  2.390          C  
ATOM   7463  H   ALA A 472      24.250 -49.825 -47.147  1.00  2.040          H  
ATOM   7464  HA  ALA A 472      22.586 -49.286 -44.718  1.00  2.050          H  
ATOM   7465 1HB  ALA A 472      20.623 -49.007 -46.203  1.00  2.870          H  
ATOM   7466 2HB  ALA A 472      21.877 -47.808 -46.550  1.00  2.870          H  
ATOM   7467 3HB  ALA A 472      21.695 -49.217 -47.597  1.00  2.870          H  
ATOM   7468  N   GLY A 473      21.248 -51.499 -45.027  1.00  1.760          N  
ATOM   7469  CA  GLY A 473      20.770 -52.879 -45.131  1.00  1.800          C  
ATOM   7470  C   GLY A 473      21.802 -53.876 -44.630  1.00  1.850          C  
ATOM   7471  O   GLY A 473      21.923 -54.980 -45.173  1.00  1.880          O  
ATOM   7472  H   GLY A 473      20.737 -50.829 -44.468  1.00  2.110          H  
ATOM   7473 1HA  GLY A 473      19.852 -52.987 -44.553  1.00  2.160          H  
ATOM   7474 2HA  GLY A 473      20.520 -53.098 -46.168  1.00  2.160          H  
ATOM   7475  N   SER A 474      22.642 -53.436 -43.691  1.00  1.850          N  
ATOM   7476  CA  SER A 474      23.734 -54.228 -43.125  1.00  1.910          C  
ATOM   7477  C   SER A 474      24.600 -54.861 -44.213  1.00  1.940          C  
ATOM   7478  O   SER A 474      25.199 -55.920 -44.009  1.00  2.040          O  
ATOM   7479  CB  SER A 474      23.190 -55.300 -42.194  1.00  2.650          C  
ATOM   7480  OG  SER A 474      22.494 -54.732 -41.107  1.00  2.650          O  
ATOM   7481  H   SER A 474      22.483 -52.519 -43.303  1.00  2.220          H  
ATOM   7482  HA  SER A 474      24.369 -53.562 -42.539  1.00  2.290          H  
ATOM   7483 1HB  SER A 474      22.527 -55.961 -42.750  1.00  3.180          H  
ATOM   7484 2HB  SER A 474      24.013 -55.906 -41.821  1.00  3.180          H  
ATOM   7485  HG  SER A 474      22.193 -55.472 -40.575  1.00  3.180          H  
ATOM   7486  N   THR A 475      24.721 -54.170 -45.339  1.00  1.860          N  
ATOM   7487  CA  THR A 475      25.492 -54.624 -46.461  1.00  1.910          C  
ATOM   7488  C   THR A 475      26.775 -53.786 -46.559  1.00  1.870          C  
ATOM   7489  O   THR A 475      26.681 -52.560 -46.589  1.00  1.850          O  
ATOM   7490  CB  THR A 475      24.604 -54.466 -47.702  1.00  2.650          C  
ATOM   7491  OG1 THR A 475      23.410 -55.307 -47.533  1.00  2.650          O  
ATOM   7492  CG2 THR A 475      25.341 -54.828 -48.982  1.00  2.650          C  
ATOM   7493  H   THR A 475      24.177 -53.313 -45.460  1.00  2.230          H  
ATOM   7494  HA  THR A 475      25.687 -55.679 -46.343  1.00  2.290          H  
ATOM   7495  HB  THR A 475      24.294 -53.434 -47.768  1.00  3.180          H  
ATOM   7496  HG1 THR A 475      22.949 -55.097 -46.656  1.00  3.180          H  
ATOM   7497 1HG2 THR A 475      24.676 -54.683 -49.824  1.00  3.180          H  
ATOM   7498 2HG2 THR A 475      26.215 -54.179 -49.103  1.00  3.180          H  
ATOM   7499 3HG2 THR A 475      25.661 -55.864 -48.939  1.00  3.180          H  
ATOM   7500  N   PRO A 476      27.973 -54.401 -46.498  1.00  1.890          N  
ATOM   7501  CA  PRO A 476      29.271 -53.768 -46.657  1.00  1.850          C  
ATOM   7502  C   PRO A 476      29.431 -53.191 -48.049  1.00  1.760          C  
ATOM   7503  O   PRO A 476      28.943 -53.790 -49.009  1.00  1.710          O  
ATOM   7504  CB  PRO A 476      30.258 -54.924 -46.448  1.00  2.780          C  
ATOM   7505  CG  PRO A 476      29.498 -55.957 -45.670  1.00  2.780          C  
ATOM   7506  CD  PRO A 476      28.065 -55.833 -46.136  1.00  2.780          C  
ATOM   7507  HA  PRO A 476      29.393 -52.986 -45.893  1.00  2.220          H  
ATOM   7508 1HB  PRO A 476      30.608 -55.291 -47.425  1.00  3.330          H  
ATOM   7509 2HB  PRO A 476      31.147 -54.556 -45.913  1.00  3.330          H  
ATOM   7510 1HG  PRO A 476      29.918 -56.957 -45.859  1.00  3.330          H  
ATOM   7511 2HG  PRO A 476      29.603 -55.769 -44.591  1.00  3.330          H  
ATOM   7512 1HD  PRO A 476      27.866 -56.477 -47.008  1.00  3.330          H  
ATOM   7513 2HD  PRO A 476      27.440 -56.078 -45.261  1.00  3.330          H  
ATOM   7514  N   CYS A 477      30.217 -52.130 -48.170  1.00  1.930          N  
ATOM   7515  CA  CYS A 477      30.515 -51.556 -49.474  1.00  1.850          C  
ATOM   7516  C   CYS A 477      32.001 -51.246 -49.603  1.00  1.870          C  
ATOM   7517  O   CYS A 477      32.702 -51.074 -48.607  1.00  1.930          O  
ATOM   7518  CB  CYS A 477      29.720 -50.269 -49.692  1.00  2.620          C  
ATOM   7519  SG  CYS A 477      27.924 -50.473 -49.584  1.00  2.620          S  
ATOM   7520  H   CYS A 477      30.559 -51.677 -47.326  1.00  2.320          H  
ATOM   7521  HA  CYS A 477      30.239 -52.275 -50.245  1.00  2.220          H  
ATOM   7522 1HB  CYS A 477      30.022 -49.527 -48.954  1.00  3.150          H  
ATOM   7523 2HB  CYS A 477      29.952 -49.862 -50.676  1.00  3.150          H  
ATOM   7524  N   ASN A 478      32.463 -51.126 -50.845  1.00  1.840          N  
ATOM   7525  CA  ASN A 478      33.869 -50.852 -51.148  1.00  1.860          C  
ATOM   7526  C   ASN A 478      34.162 -49.400 -51.509  1.00  1.750          C  
ATOM   7527  O   ASN A 478      35.187 -49.103 -52.120  1.00  1.730          O  
ATOM   7528  CB  ASN A 478      34.343 -51.764 -52.266  1.00  2.600          C  
ATOM   7529  CG  ASN A 478      34.384 -53.208 -51.855  1.00  2.600          C  
ATOM   7530  OD1 ASN A 478      34.775 -53.551 -50.733  1.00  2.600          O  
ATOM   7531  ND2 ASN A 478      33.983 -54.074 -52.752  1.00  2.600          N  
ATOM   7532  H   ASN A 478      31.818 -51.284 -51.607  1.00  2.210          H  
ATOM   7533  HA  ASN A 478      34.456 -51.077 -50.256  1.00  2.230          H  
ATOM   7534 1HB  ASN A 478      33.693 -51.666 -53.127  1.00  3.120          H  
ATOM   7535 2HB  ASN A 478      35.342 -51.465 -52.579  1.00  3.120          H  
ATOM   7536 1HD2 ASN A 478      33.988 -55.053 -52.539  1.00  3.120          H  
ATOM   7537 2HD2 ASN A 478      33.677 -53.764 -53.652  1.00  3.120          H  
ATOM   7538  N   GLY A 479      33.259 -48.487 -51.168  1.00  1.680          N  
ATOM   7539  CA  GLY A 479      33.479 -47.086 -51.511  1.00  1.570          C  
ATOM   7540  C   GLY A 479      32.969 -46.802 -52.915  1.00  1.480          C  
ATOM   7541  O   GLY A 479      33.296 -45.781 -53.520  1.00  1.390          O  
ATOM   7542  H   GLY A 479      32.424 -48.762 -50.673  1.00  2.020          H  
ATOM   7543 1HA  GLY A 479      32.970 -46.448 -50.789  1.00  1.880          H  
ATOM   7544 2HA  GLY A 479      34.542 -46.857 -51.451  1.00  1.880          H  
ATOM   7545  N   VAL A 480      32.146 -47.723 -53.399  1.00  1.510          N  
ATOM   7546  CA  VAL A 480      31.544 -47.687 -54.713  1.00  1.450          C  
ATOM   7547  C   VAL A 480      30.034 -47.760 -54.577  1.00  1.460          C  
ATOM   7548  O   VAL A 480      29.537 -48.180 -53.534  1.00  1.560          O  
ATOM   7549  CB  VAL A 480      32.031 -48.905 -55.518  1.00  2.050          C  
ATOM   7550  CG1 VAL A 480      33.553 -48.864 -55.639  1.00  2.050          C  
ATOM   7551  CG2 VAL A 480      31.569 -50.209 -54.816  1.00  2.050          C  
ATOM   7552  H   VAL A 480      31.942 -48.494 -52.791  1.00  1.810          H  
ATOM   7553  HA  VAL A 480      31.820 -46.758 -55.214  1.00  1.740          H  
ATOM   7554  HB  VAL A 480      31.615 -48.864 -56.525  1.00  2.460          H  
ATOM   7555 1HG1 VAL A 480      33.896 -49.716 -56.221  1.00  2.460          H  
ATOM   7556 2HG1 VAL A 480      33.849 -47.942 -56.135  1.00  2.460          H  
ATOM   7557 3HG1 VAL A 480      34.009 -48.901 -54.649  1.00  2.460          H  
ATOM   7558 1HG2 VAL A 480      31.916 -51.067 -55.389  1.00  2.460          H  
ATOM   7559 2HG2 VAL A 480      31.983 -50.250 -53.824  1.00  2.460          H  
ATOM   7560 3HG2 VAL A 480      30.477 -50.245 -54.754  1.00  2.460          H  
ATOM   7561  N   LYS A 481      29.323 -47.391 -55.634  1.00  1.380          N  
ATOM   7562  CA  LYS A 481      27.867 -47.460 -55.647  1.00  1.410          C  
ATOM   7563  C   LYS A 481      27.441 -48.883 -55.973  1.00  1.510          C  
ATOM   7564  O   LYS A 481      28.168 -49.604 -56.661  1.00  1.530          O  
ATOM   7565  CB  LYS A 481      27.301 -46.482 -56.672  1.00  1.960          C  
ATOM   7566  CG  LYS A 481      27.580 -45.013 -56.364  1.00  1.960          C  
ATOM   7567  CD  LYS A 481      26.973 -44.108 -57.433  1.00  1.960          C  
ATOM   7568  CE  LYS A 481      27.324 -42.641 -57.198  1.00  1.960          C  
ATOM   7569  NZ  LYS A 481      26.735 -41.755 -58.247  1.00  1.960          N  
ATOM   7570  H   LYS A 481      29.810 -47.061 -56.455  1.00  1.660          H  
ATOM   7571  HA  LYS A 481      27.484 -47.208 -54.655  1.00  1.690          H  
ATOM   7572 1HB  LYS A 481      27.706 -46.711 -57.656  1.00  2.350          H  
ATOM   7573 2HB  LYS A 481      26.219 -46.610 -56.725  1.00  2.350          H  
ATOM   7574 1HG  LYS A 481      27.148 -44.759 -55.390  1.00  2.350          H  
ATOM   7575 2HG  LYS A 481      28.655 -44.840 -56.311  1.00  2.350          H  
ATOM   7576 1HD  LYS A 481      27.341 -44.407 -58.415  1.00  2.350          H  
ATOM   7577 2HD  LYS A 481      25.889 -44.214 -57.420  1.00  2.350          H  
ATOM   7578 1HE  LYS A 481      26.957 -42.336 -56.227  1.00  2.350          H  
ATOM   7579 2HE  LYS A 481      28.407 -42.529 -57.213  1.00  2.350          H  
ATOM   7580 1HZ  LYS A 481      26.994 -40.794 -58.062  1.00  2.350          H  
ATOM   7581 2HZ  LYS A 481      27.087 -42.027 -59.154  1.00  2.350          H  
ATOM   7582 3HZ  LYS A 481      25.731 -41.839 -58.236  1.00  2.350          H  
ATOM   7583  N   GLY A 482      26.251 -49.275 -55.525  1.00  1.560          N  
ATOM   7584  CA  GLY A 482      25.776 -50.631 -55.791  1.00  1.640          C  
ATOM   7585  C   GLY A 482      24.646 -51.054 -54.856  1.00  1.690          C  
ATOM   7586  O   GLY A 482      23.890 -50.223 -54.344  1.00  1.650          O  
ATOM   7587  H   GLY A 482      25.691 -48.616 -54.971  1.00  1.870          H  
ATOM   7588 1HA  GLY A 482      25.440 -50.699 -56.827  1.00  1.970          H  
ATOM   7589 2HA  GLY A 482      26.609 -51.325 -55.681  1.00  1.970          H  
ATOM   7590  N   PHE A 483      24.491 -52.359 -54.659  1.00  1.790          N  
ATOM   7591  CA  PHE A 483      23.405 -52.840 -53.819  1.00  1.840          C  
ATOM   7592  C   PHE A 483      23.575 -52.361 -52.393  1.00  1.820          C  
ATOM   7593  O   PHE A 483      24.519 -52.744 -51.711  1.00  1.840          O  
ATOM   7594  CB  PHE A 483      23.353 -54.360 -53.848  1.00  2.560          C  
ATOM   7595  CG  PHE A 483      22.280 -54.933 -53.004  1.00  2.560          C  
ATOM   7596  CD1 PHE A 483      20.948 -54.798 -53.344  1.00  2.560          C  
ATOM   7597  CD2 PHE A 483      22.609 -55.625 -51.858  1.00  2.560          C  
ATOM   7598  CE1 PHE A 483      19.971 -55.342 -52.548  1.00  2.560          C  
ATOM   7599  CE2 PHE A 483      21.643 -56.170 -51.064  1.00  2.560          C  
ATOM   7600  CZ  PHE A 483      20.318 -56.029 -51.409  1.00  2.560          C  
ATOM   7601  H   PHE A 483      25.132 -53.011 -55.087  1.00  2.150          H  
ATOM   7602  HA  PHE A 483      22.465 -52.445 -54.206  1.00  2.210          H  
ATOM   7603 1HB  PHE A 483      23.201 -54.702 -54.870  1.00  3.070          H  
ATOM   7604 2HB  PHE A 483      24.305 -54.761 -53.505  1.00  3.070          H  
ATOM   7605  HD1 PHE A 483      20.675 -54.256 -54.249  1.00  3.070          H  
ATOM   7606  HD2 PHE A 483      23.660 -55.733 -51.589  1.00  3.070          H  
ATOM   7607  HE1 PHE A 483      18.920 -55.231 -52.819  1.00  3.070          H  
ATOM   7608  HE2 PHE A 483      21.922 -56.712 -50.157  1.00  3.070          H  
ATOM   7609  HZ  PHE A 483      19.545 -56.461 -50.778  1.00  3.070          H  
ATOM   7610  N   ASN A 484      22.648 -51.508 -51.968  1.00  1.780          N  
ATOM   7611  CA  ASN A 484      22.632 -50.843 -50.670  1.00  1.750          C  
ATOM   7612  C   ASN A 484      23.855 -49.952 -50.398  1.00  1.720          C  
ATOM   7613  O   ASN A 484      24.217 -49.690 -49.243  1.00  1.740          O  
ATOM   7614  CB  ASN A 484      22.441 -51.831 -49.555  1.00  2.460          C  
ATOM   7615  CG  ASN A 484      21.100 -52.470 -49.548  1.00  2.460          C  
ATOM   7616  OD1 ASN A 484      20.106 -51.864 -49.975  1.00  2.460          O  
ATOM   7617  ND2 ASN A 484      21.023 -53.667 -49.042  1.00  2.460          N  
ATOM   7618  H   ASN A 484      21.906 -51.278 -52.617  1.00  2.140          H  
ATOM   7619  HA  ASN A 484      21.768 -50.185 -50.662  1.00  2.100          H  
ATOM   7620 1HB  ASN A 484      23.192 -52.602 -49.611  1.00  2.950          H  
ATOM   7621 2HB  ASN A 484      22.578 -51.319 -48.638  1.00  2.950          H  
ATOM   7622 1HD2 ASN A 484      20.136 -54.125 -48.984  1.00  2.950          H  
ATOM   7623 2HD2 ASN A 484      21.856 -54.135 -48.692  1.00  2.950          H  
ATOM   7624  N   CYS A 485      24.480 -49.470 -51.471  1.00  1.680          N  
ATOM   7625  CA  CYS A 485      25.624 -48.559 -51.405  1.00  1.650          C  
ATOM   7626  C   CYS A 485      25.180 -47.247 -52.059  1.00  1.580          C  
ATOM   7627  O   CYS A 485      25.096 -47.153 -53.296  1.00  1.530          O  
ATOM   7628  CB  CYS A 485      26.825 -49.169 -52.110  1.00  2.320          C  
ATOM   7629  SG  CYS A 485      27.332 -50.779 -51.502  1.00  2.320          S  
ATOM   7630  H   CYS A 485      24.139 -49.755 -52.392  1.00  2.020          H  
ATOM   7631  HA  CYS A 485      25.877 -48.363 -50.365  1.00  1.980          H  
ATOM   7632 1HB  CYS A 485      26.597 -49.290 -53.100  1.00  2.790          H  
ATOM   7633 2HB  CYS A 485      27.657 -48.501 -52.058  1.00  2.790          H  
ATOM   7634  N   TYR A 486      24.824 -46.264 -51.224  1.00  1.560          N  
ATOM   7635  CA  TYR A 486      24.128 -45.045 -51.669  1.00  1.500          C  
ATOM   7636  C   TYR A 486      24.867 -43.718 -51.764  1.00  1.430          C  
ATOM   7637  O   TYR A 486      25.882 -43.469 -51.085  1.00  1.430          O  
ATOM   7638  CB  TYR A 486      22.934 -44.773 -50.754  1.00  2.120          C  
ATOM   7639  CG  TYR A 486      21.820 -45.753 -50.824  1.00  2.120          C  
ATOM   7640  CD1 TYR A 486      21.763 -46.825 -49.950  1.00  2.120          C  
ATOM   7641  CD2 TYR A 486      20.829 -45.571 -51.762  1.00  2.120          C  
ATOM   7642  CE1 TYR A 486      20.700 -47.698 -50.030  1.00  2.120          C  
ATOM   7643  CE2 TYR A 486      19.779 -46.445 -51.836  1.00  2.120          C  
ATOM   7644  CZ  TYR A 486      19.712 -47.503 -50.973  1.00  2.120          C  
ATOM   7645  OH  TYR A 486      18.653 -48.377 -51.039  1.00  2.120          O  
ATOM   7646  H   TYR A 486      24.996 -46.415 -50.224  1.00  1.870          H  
ATOM   7647  HA  TYR A 486      23.746 -45.253 -52.668  1.00  1.800          H  
ATOM   7648 1HB  TYR A 486      23.280 -44.759 -49.751  1.00  2.550          H  
ATOM   7649 2HB  TYR A 486      22.526 -43.782 -50.960  1.00  2.550          H  
ATOM   7650  HD1 TYR A 486      22.547 -46.979 -49.203  1.00  2.550          H  
ATOM   7651  HD2 TYR A 486      20.876 -44.723 -52.445  1.00  2.550          H  
ATOM   7652  HE1 TYR A 486      20.628 -48.540 -49.360  1.00  2.550          H  
ATOM   7653  HE2 TYR A 486      18.994 -46.294 -52.577  1.00  2.550          H  
ATOM   7654  HH  TYR A 486      18.042 -48.091 -51.722  1.00  2.550          H  
ATOM   7655  N   PHE A 487      24.265 -42.830 -52.618  1.00  1.370          N  
ATOM   7656  CA  PHE A 487      24.684 -41.444 -52.782  1.00  1.300          C  
ATOM   7657  C   PHE A 487      23.736 -40.521 -51.973  1.00  1.260          C  
ATOM   7658  O   PHE A 487      22.560 -40.392 -52.322  1.00  1.250          O  
ATOM   7659  CB  PHE A 487      24.666 -41.034 -54.248  1.00  1.850          C  
ATOM   7660  CG  PHE A 487      25.221 -39.663 -54.444  1.00  1.850          C  
ATOM   7661  CD1 PHE A 487      26.571 -39.461 -54.392  1.00  1.850          C  
ATOM   7662  CD2 PHE A 487      24.415 -38.590 -54.664  1.00  1.850          C  
ATOM   7663  CE1 PHE A 487      27.125 -38.215 -54.536  1.00  1.850          C  
ATOM   7664  CE2 PHE A 487      24.948 -37.334 -54.825  1.00  1.850          C  
ATOM   7665  CZ  PHE A 487      26.308 -37.139 -54.753  1.00  1.850          C  
ATOM   7666  H   PHE A 487      23.471 -43.149 -53.159  1.00  1.640          H  
ATOM   7667  HA  PHE A 487      25.708 -41.379 -52.443  1.00  1.560          H  
ATOM   7668 1HB  PHE A 487      25.246 -41.733 -54.832  1.00  2.220          H  
ATOM   7669 2HB  PHE A 487      23.642 -41.049 -54.624  1.00  2.220          H  
ATOM   7670  HD1 PHE A 487      27.206 -40.312 -54.232  1.00  2.220          H  
ATOM   7671  HD2 PHE A 487      23.330 -38.735 -54.710  1.00  2.220          H  
ATOM   7672  HE1 PHE A 487      28.213 -38.094 -54.484  1.00  2.220          H  
ATOM   7673  HE2 PHE A 487      24.281 -36.492 -55.008  1.00  2.220          H  
ATOM   7674  HZ  PHE A 487      26.728 -36.142 -54.876  1.00  2.220          H  
ATOM   7675  N   PRO A 488      24.215 -39.890 -50.885  1.00  1.240          N  
ATOM   7676  CA  PRO A 488      23.433 -39.111 -49.940  1.00  1.210          C  
ATOM   7677  C   PRO A 488      22.781 -37.809 -50.389  1.00  1.200          C  
ATOM   7678  O   PRO A 488      21.819 -37.374 -49.741  1.00  1.140          O  
ATOM   7679  CB  PRO A 488      24.458 -38.794 -48.857  1.00  1.810          C  
ATOM   7680  CG  PRO A 488      25.795 -38.845 -49.546  1.00  1.810          C  
ATOM   7681  CD  PRO A 488      25.667 -39.904 -50.596  1.00  1.810          C  
ATOM   7682  HA  PRO A 488      22.671 -39.774 -49.548  1.00  1.450          H  
ATOM   7683 1HB  PRO A 488      24.237 -37.799 -48.457  1.00  2.180          H  
ATOM   7684 2HB  PRO A 488      24.360 -39.507 -48.022  1.00  2.180          H  
ATOM   7685 1HG  PRO A 488      26.039 -37.856 -49.969  1.00  2.180          H  
ATOM   7686 2HG  PRO A 488      26.580 -39.075 -48.811  1.00  2.180          H  
ATOM   7687 1HD  PRO A 488      26.261 -39.569 -51.461  1.00  2.180          H  
ATOM   7688 2HD  PRO A 488      25.988 -40.890 -50.209  1.00  2.180          H  
ATOM   7689  N   LEU A 489      23.272 -37.189 -51.469  1.00  1.260          N  
ATOM   7690  CA  LEU A 489      22.718 -35.910 -51.899  1.00  1.250          C  
ATOM   7691  C   LEU A 489      21.799 -36.031 -53.104  1.00  1.280          C  
ATOM   7692  O   LEU A 489      21.923 -36.940 -53.926  1.00  1.340          O  
ATOM   7693  CB  LEU A 489      23.828 -34.909 -52.250  1.00  1.750          C  
ATOM   7694  CG  LEU A 489      24.899 -34.609 -51.183  1.00  1.750          C  
ATOM   7695  CD1 LEU A 489      25.879 -33.646 -51.779  1.00  1.750          C  
ATOM   7696  CD2 LEU A 489      24.283 -34.039 -49.920  1.00  1.750          C  
ATOM   7697  H   LEU A 489      24.055 -37.560 -51.993  1.00  1.510          H  
ATOM   7698  HA  LEU A 489      22.124 -35.507 -51.091  1.00  1.500          H  
ATOM   7699 1HB  LEU A 489      24.336 -35.244 -53.124  1.00  2.100          H  
ATOM   7700 2HB  LEU A 489      23.345 -33.962 -52.492  1.00  2.100          H  
ATOM   7701  HG  LEU A 489      25.433 -35.525 -50.937  1.00  2.100          H  
ATOM   7702 1HD1 LEU A 489      26.654 -33.433 -51.059  1.00  2.100          H  
ATOM   7703 2HD1 LEU A 489      26.326 -34.075 -52.675  1.00  2.100          H  
ATOM   7704 3HD1 LEU A 489      25.366 -32.725 -52.031  1.00  2.100          H  
ATOM   7705 1HD2 LEU A 489      25.070 -33.831 -49.192  1.00  2.100          H  
ATOM   7706 2HD2 LEU A 489      23.747 -33.119 -50.152  1.00  2.100          H  
ATOM   7707 3HD2 LEU A 489      23.612 -34.758 -49.506  1.00  2.100          H  
ATOM   7708  N   GLN A 490      20.903 -35.064 -53.224  1.00  1.240          N  
ATOM   7709  CA  GLN A 490      19.980 -34.921 -54.342  1.00  1.260          C  
ATOM   7710  C   GLN A 490      19.897 -33.478 -54.800  1.00  1.220          C  
ATOM   7711  O   GLN A 490      20.127 -32.546 -54.025  1.00  1.170          O  
ATOM   7712  CB  GLN A 490      18.585 -35.408 -53.946  1.00  1.760          C  
ATOM   7713  CG  GLN A 490      18.466 -36.878 -53.642  1.00  1.760          C  
ATOM   7714  CD  GLN A 490      18.521 -37.738 -54.889  1.00  1.760          C  
ATOM   7715  OE1 GLN A 490      17.485 -38.027 -55.491  1.00  1.760          O  
ATOM   7716  NE2 GLN A 490      19.716 -38.120 -55.296  1.00  1.760          N  
ATOM   7717  H   GLN A 490      20.858 -34.381 -52.465  1.00  1.490          H  
ATOM   7718  HA  GLN A 490      20.350 -35.503 -55.182  1.00  1.510          H  
ATOM   7719 1HB  GLN A 490      18.300 -34.896 -53.042  1.00  2.110          H  
ATOM   7720 2HB  GLN A 490      17.862 -35.142 -54.719  1.00  2.110          H  
ATOM   7721 1HG  GLN A 490      19.254 -37.189 -52.963  1.00  2.110          H  
ATOM   7722 2HG  GLN A 490      17.500 -37.029 -53.177  1.00  2.110          H  
ATOM   7723 1HE2 GLN A 490      19.819 -38.685 -56.113  1.00  2.110          H  
ATOM   7724 2HE2 GLN A 490      20.547 -37.813 -54.781  1.00  2.110          H  
ATOM   7725  N   SER A 491      19.615 -33.280 -56.082  1.00  1.230          N  
ATOM   7726  CA  SER A 491      19.460 -31.932 -56.601  1.00  1.200          C  
ATOM   7727  C   SER A 491      18.041 -31.426 -56.524  1.00  1.230          C  
ATOM   7728  O   SER A 491      17.075 -32.198 -56.495  1.00  1.290          O  
ATOM   7729  CB  SER A 491      19.957 -31.881 -58.035  1.00  1.690          C  
ATOM   7730  OG  SER A 491      19.169 -32.690 -58.872  1.00  1.690          O  
ATOM   7731  H   SER A 491      19.467 -34.062 -56.709  1.00  1.480          H  
ATOM   7732  HA  SER A 491      20.051 -31.253 -55.999  1.00  1.440          H  
ATOM   7733 1HB  SER A 491      19.930 -30.845 -58.390  1.00  2.030          H  
ATOM   7734 2HB  SER A 491      20.991 -32.211 -58.076  1.00  2.030          H  
ATOM   7735  HG  SER A 491      19.565 -32.640 -59.747  1.00  2.030          H  
ATOM   7736  N   TYR A 492      17.922 -30.109 -56.561  1.00  1.180          N  
ATOM   7737  CA  TYR A 492      16.627 -29.460 -56.629  1.00  1.210          C  
ATOM   7738  C   TYR A 492      16.301 -29.170 -58.086  1.00  1.210          C  
ATOM   7739  O   TYR A 492      17.201 -28.876 -58.860  1.00  1.180          O  
ATOM   7740  CB  TYR A 492      16.638 -28.143 -55.888  1.00  1.680          C  
ATOM   7741  CG  TYR A 492      16.779 -28.160 -54.385  1.00  1.680          C  
ATOM   7742  CD1 TYR A 492      17.949 -27.731 -53.781  1.00  1.680          C  
ATOM   7743  CD2 TYR A 492      15.736 -28.550 -53.624  1.00  1.680          C  
ATOM   7744  CE1 TYR A 492      18.035 -27.663 -52.402  1.00  1.680          C  
ATOM   7745  CE2 TYR A 492      15.820 -28.493 -52.259  1.00  1.680          C  
ATOM   7746  CZ  TYR A 492      16.936 -28.045 -51.649  1.00  1.680          C  
ATOM   7747  OH  TYR A 492      16.950 -27.962 -50.285  1.00  1.680          O  
ATOM   7748  H   TYR A 492      18.777 -29.545 -56.534  1.00  1.420          H  
ATOM   7749  HA  TYR A 492      15.866 -30.124 -56.221  1.00  1.450          H  
ATOM   7750 1HB  TYR A 492      17.465 -27.554 -56.284  1.00  2.020          H  
ATOM   7751 2HB  TYR A 492      15.725 -27.604 -56.130  1.00  2.020          H  
ATOM   7752  HD1 TYR A 492      18.773 -27.427 -54.388  1.00  2.020          H  
ATOM   7753  HD2 TYR A 492      14.826 -28.892 -54.097  1.00  2.020          H  
ATOM   7754  HE1 TYR A 492      18.944 -27.302 -51.918  1.00  2.020          H  
ATOM   7755  HE2 TYR A 492      14.977 -28.794 -51.648  1.00  2.020          H  
ATOM   7756  HH  TYR A 492      16.020 -28.050 -49.949  1.00  2.020          H  
ATOM   7757  N   GLY A 493      15.027 -29.254 -58.472  1.00  1.250          N  
ATOM   7758  CA  GLY A 493      14.628 -28.896 -59.837  1.00  1.270          C  
ATOM   7759  C   GLY A 493      14.800 -27.398 -60.152  1.00  1.230          C  
ATOM   7760  O   GLY A 493      15.466 -27.013 -61.112  1.00  1.210          O  
ATOM   7761  H   GLY A 493      14.328 -29.550 -57.808  1.00  1.500          H  
ATOM   7762 1HA  GLY A 493      15.221 -29.480 -60.541  1.00  1.520          H  
ATOM   7763 2HA  GLY A 493      13.594 -29.193 -59.984  1.00  1.520          H  
ATOM   7764  N   PHE A 494      14.147 -26.550 -59.360  1.00  1.220          N  
ATOM   7765  CA  PHE A 494      14.207 -25.095 -59.531  1.00  1.190          C  
ATOM   7766  C   PHE A 494      14.017 -24.572 -60.972  1.00  1.220          C  
ATOM   7767  O   PHE A 494      14.859 -23.844 -61.505  1.00  1.270          O  
ATOM   7768  CB  PHE A 494      15.487 -24.496 -58.916  1.00  1.680          C  
ATOM   7769  CG  PHE A 494      15.672 -24.634 -57.363  1.00  1.680          C  
ATOM   7770  CD1 PHE A 494      16.940 -24.714 -56.803  1.00  1.680          C  
ATOM   7771  CD2 PHE A 494      14.592 -24.677 -56.479  1.00  1.680          C  
ATOM   7772  CE1 PHE A 494      17.098 -24.798 -55.417  1.00  1.680          C  
ATOM   7773  CE2 PHE A 494      14.770 -24.771 -55.128  1.00  1.680          C  
ATOM   7774  CZ  PHE A 494      16.010 -24.824 -54.594  1.00  1.680          C  
ATOM   7775  H   PHE A 494      13.611 -26.927 -58.592  1.00  1.460          H  
ATOM   7776  HA  PHE A 494      13.370 -24.680 -58.971  1.00  1.430          H  
ATOM   7777 1HB  PHE A 494      16.331 -24.991 -59.375  1.00  2.010          H  
ATOM   7778 2HB  PHE A 494      15.560 -23.438 -59.169  1.00  2.010          H  
ATOM   7779  HD1 PHE A 494      17.811 -24.690 -57.460  1.00  2.010          H  
ATOM   7780  HD2 PHE A 494      13.582 -24.622 -56.848  1.00  2.010          H  
ATOM   7781  HE1 PHE A 494      18.079 -24.839 -54.976  1.00  2.010          H  
ATOM   7782  HE2 PHE A 494      13.909 -24.781 -54.491  1.00  2.010          H  
ATOM   7783  HZ  PHE A 494      16.138 -24.890 -53.515  1.00  2.010          H  
ATOM   7784  N   GLN A 495      12.939 -24.980 -61.606  1.00  1.220          N  
ATOM   7785  CA  GLN A 495      12.563 -24.459 -62.906  1.00  1.280          C  
ATOM   7786  C   GLN A 495      11.655 -23.287 -62.629  1.00  1.260          C  
ATOM   7787  O   GLN A 495      11.031 -23.250 -61.575  1.00  1.230          O  
ATOM   7788  CB  GLN A 495      11.790 -25.479 -63.768  1.00  1.770          C  
ATOM   7789  CG  GLN A 495      12.539 -26.648 -64.289  1.00  1.770          C  
ATOM   7790  CD  GLN A 495      11.593 -27.601 -65.012  1.00  1.770          C  
ATOM   7791  OE1 GLN A 495      10.352 -27.417 -65.025  1.00  1.770          O  
ATOM   7792  NE2 GLN A 495      12.165 -28.624 -65.623  1.00  1.770          N  
ATOM   7793  H   GLN A 495      12.332 -25.625 -61.127  1.00  1.460          H  
ATOM   7794  HA  GLN A 495      13.458 -24.131 -63.421  1.00  1.540          H  
ATOM   7795 1HB  GLN A 495      10.953 -25.856 -63.196  1.00  2.120          H  
ATOM   7796 2HB  GLN A 495      11.363 -25.001 -64.632  1.00  2.120          H  
ATOM   7797 1HG  GLN A 495      13.236 -26.268 -65.035  1.00  2.120          H  
ATOM   7798 2HG  GLN A 495      13.085 -27.167 -63.526  1.00  2.120          H  
ATOM   7799 1HE2 GLN A 495      11.607 -29.285 -66.122  1.00  2.120          H  
ATOM   7800 2HE2 GLN A 495      13.163 -28.733 -65.593  1.00  2.120          H  
ATOM   7801  N   PRO A 496      11.491 -22.342 -63.556  1.00  1.280          N  
ATOM   7802  CA  PRO A 496      10.512 -21.287 -63.490  1.00  1.290          C  
ATOM   7803  C   PRO A 496       9.102 -21.907 -63.477  1.00  1.340          C  
ATOM   7804  O   PRO A 496       8.140 -21.189 -63.184  1.00  1.340          O  
ATOM   7805  CB  PRO A 496      10.807 -20.454 -64.746  1.00  1.940          C  
ATOM   7806  CG  PRO A 496      11.526 -21.397 -65.674  1.00  1.940          C  
ATOM   7807  CD  PRO A 496      12.347 -22.274 -64.754  1.00  1.940          C  
ATOM   7808  HA  PRO A 496      10.688 -20.695 -62.576  1.00  1.550          H  
ATOM   7809 1HB  PRO A 496       9.862 -20.078 -65.171  1.00  2.320          H  
ATOM   7810 2HB  PRO A 496      11.411 -19.572 -64.475  1.00  2.320          H  
ATOM   7811 1HG  PRO A 496      10.810 -21.969 -66.287  1.00  2.320          H  
ATOM   7812 2HG  PRO A 496      12.154 -20.824 -66.372  1.00  2.320          H  
ATOM   7813 1HD  PRO A 496      12.494 -23.232 -65.240  1.00  2.320          H  
ATOM   7814 2HD  PRO A 496      13.299 -21.783 -64.508  1.00  2.320          H  
ATOM   7815  N   THR A 497       9.013 -23.246 -63.831  1.00  1.410          N  
ATOM   7816  CA  THR A 497       7.799 -24.064 -63.934  1.00  1.450          C  
ATOM   7817  C   THR A 497       7.606 -25.331 -63.035  1.00  1.560          C  
ATOM   7818  O   THR A 497       7.275 -26.409 -63.537  1.00  1.870          O  
ATOM   7819  CB  THR A 497       7.697 -24.538 -65.394  1.00  2.010          C  
ATOM   7820  OG1 THR A 497       8.927 -25.223 -65.766  1.00  2.010          O  
ATOM   7821  CG2 THR A 497       7.514 -23.335 -66.306  1.00  2.010          C  
ATOM   7822  H   THR A 497       9.858 -23.727 -64.077  1.00  1.690          H  
ATOM   7823  HA  THR A 497       6.961 -23.401 -63.724  1.00  1.740          H  
ATOM   7824  HB  THR A 497       6.852 -25.215 -65.509  1.00  2.420          H  
ATOM   7825  HG1 THR A 497       9.039 -26.092 -65.293  1.00  2.420          H  
ATOM   7826 1HG2 THR A 497       7.449 -23.671 -67.337  1.00  2.420          H  
ATOM   7827 2HG2 THR A 497       6.599 -22.811 -66.034  1.00  2.420          H  
ATOM   7828 3HG2 THR A 497       8.357 -22.660 -66.203  1.00  2.420          H  
ATOM   7829  N   TYR A 498       7.695 -25.176 -61.711  1.00  1.390          N  
ATOM   7830  CA  TYR A 498       7.297 -26.222 -60.746  1.00  1.440          C  
ATOM   7831  C   TYR A 498       6.214 -25.648 -59.853  1.00  1.470          C  
ATOM   7832  O   TYR A 498       5.959 -24.445 -59.883  1.00  1.450          O  
ATOM   7833  CB  TYR A 498       8.385 -26.849 -59.878  1.00  2.000          C  
ATOM   7834  CG  TYR A 498       9.348 -27.704 -60.571  1.00  2.000          C  
ATOM   7835  CD1 TYR A 498      10.593 -27.272 -60.771  1.00  2.000          C  
ATOM   7836  CD2 TYR A 498       8.958 -28.961 -61.013  1.00  2.000          C  
ATOM   7837  CE1 TYR A 498      11.491 -28.084 -61.403  1.00  2.000          C  
ATOM   7838  CE2 TYR A 498       9.855 -29.772 -61.655  1.00  2.000          C  
ATOM   7839  CZ  TYR A 498      11.124 -29.334 -61.847  1.00  2.000          C  
ATOM   7840  OH  TYR A 498      12.044 -30.134 -62.483  1.00  2.000          O  
ATOM   7841  H   TYR A 498       7.997 -24.285 -61.344  1.00  1.670          H  
ATOM   7842  HA  TYR A 498       6.841 -27.039 -61.302  1.00  1.730          H  
ATOM   7843 1HB  TYR A 498       8.939 -26.085 -59.389  1.00  2.400          H  
ATOM   7844 2HB  TYR A 498       7.919 -27.440 -59.092  1.00  2.400          H  
ATOM   7845  HD1 TYR A 498      10.873 -26.287 -60.416  1.00  2.400          H  
ATOM   7846  HD2 TYR A 498       7.938 -29.307 -60.849  1.00  2.400          H  
ATOM   7847  HE1 TYR A 498      12.492 -27.745 -61.556  1.00  2.400          H  
ATOM   7848  HE2 TYR A 498       9.554 -30.758 -62.006  1.00  2.400          H  
ATOM   7849  HH  TYR A 498      11.623 -30.958 -62.747  1.00  2.400          H  
ATOM   7850  N   GLY A 499       5.492 -26.515 -59.134  1.00  1.520          N  
ATOM   7851  CA  GLY A 499       4.455 -26.013 -58.236  1.00  1.550          C  
ATOM   7852  C   GLY A 499       5.204 -25.312 -57.169  1.00  1.490          C  
ATOM   7853  O   GLY A 499       6.386 -25.588 -57.125  1.00  1.440          O  
ATOM   7854  H   GLY A 499       5.693 -27.504 -59.177  1.00  1.820          H  
ATOM   7855 1HA  GLY A 499       3.795 -25.324 -58.762  1.00  1.860          H  
ATOM   7856 2HA  GLY A 499       3.861 -26.831 -57.827  1.00  1.860          H  
ATOM   7857  N   VAL A 500       4.464 -24.575 -56.281  1.00  1.500          N  
ATOM   7858  CA  VAL A 500       4.796 -23.617 -55.178  1.00  1.430          C  
ATOM   7859  C   VAL A 500       5.780 -24.002 -54.096  1.00  1.410          C  
ATOM   7860  O   VAL A 500       6.374 -23.104 -53.464  1.00  1.340          O  
ATOM   7861  CB  VAL A 500       3.491 -23.220 -54.466  1.00  2.030          C  
ATOM   7862  CG1 VAL A 500       2.556 -22.497 -55.437  1.00  2.030          C  
ATOM   7863  CG2 VAL A 500       2.802 -24.467 -53.888  1.00  2.030          C  
ATOM   7864  H   VAL A 500       3.485 -24.615 -56.506  1.00  1.800          H  
ATOM   7865  HA  VAL A 500       5.150 -22.729 -55.657  1.00  1.720          H  
ATOM   7866  HB  VAL A 500       3.728 -22.527 -53.657  1.00  2.440          H  
ATOM   7867 1HG1 VAL A 500       1.655 -22.206 -54.901  1.00  2.440          H  
ATOM   7868 2HG1 VAL A 500       3.053 -21.608 -55.818  1.00  2.440          H  
ATOM   7869 3HG1 VAL A 500       2.283 -23.142 -56.259  1.00  2.440          H  
ATOM   7870 1HG2 VAL A 500       1.894 -24.159 -53.375  1.00  2.440          H  
ATOM   7871 2HG2 VAL A 500       2.548 -25.159 -54.683  1.00  2.440          H  
ATOM   7872 3HG2 VAL A 500       3.452 -24.963 -53.170  1.00  2.440          H  
ATOM   7873  N   GLY A 501       6.007 -25.295 -53.985  1.00  1.460          N  
ATOM   7874  CA  GLY A 501       6.913 -25.835 -53.039  1.00  1.440          C  
ATOM   7875  C   GLY A 501       8.432 -25.912 -53.303  1.00  1.390          C  
ATOM   7876  O   GLY A 501       9.006 -25.251 -52.461  1.00  1.350          O  
ATOM   7877  H   GLY A 501       5.476 -25.925 -54.570  1.00  1.750          H  
ATOM   7878 1HA  GLY A 501       6.783 -25.246 -52.141  1.00  1.730          H  
ATOM   7879 2HA  GLY A 501       6.572 -26.838 -52.795  1.00  1.730          H  
ATOM   7880  N   TYR A 502       9.035 -25.901 -54.551  1.00  1.400          N  
ATOM   7881  CA  TYR A 502       8.983 -25.107 -55.838  1.00  1.350          C  
ATOM   7882  C   TYR A 502      10.251 -24.399 -56.148  1.00  1.270          C  
ATOM   7883  O   TYR A 502      11.255 -24.988 -56.542  1.00  1.230          O  
ATOM   7884  CB  TYR A 502       8.053 -23.896 -55.922  1.00  1.910          C  
ATOM   7885  CG  TYR A 502       7.894 -22.974 -57.348  1.00  1.910          C  
ATOM   7886  CD1 TYR A 502       8.511 -23.289 -58.578  1.00  1.910          C  
ATOM   7887  CD2 TYR A 502       7.098 -21.839 -57.317  1.00  1.910          C  
ATOM   7888  CE1 TYR A 502       8.317 -22.471 -59.695  1.00  1.910          C  
ATOM   7889  CE2 TYR A 502       6.909 -21.052 -58.418  1.00  1.910          C  
ATOM   7890  CZ  TYR A 502       7.503 -21.354 -59.606  1.00  1.910          C  
ATOM   7891  OH  TYR A 502       7.275 -20.522 -60.705  1.00  1.910          O  
ATOM   7892  H   TYR A 502       9.099 -26.864 -54.850  1.00  1.680          H  
ATOM   7893  HA  TYR A 502       8.769 -25.788 -56.656  1.00  1.620          H  
ATOM   7894 1HB  TYR A 502       8.098 -23.277 -55.031  1.00  2.290          H  
ATOM   7895 2HB  TYR A 502       7.315 -24.226 -55.855  1.00  2.290          H  
ATOM   7896  HD1 TYR A 502       9.146 -24.145 -58.664  1.00  2.290          H  
ATOM   7897  HD2 TYR A 502       6.623 -21.551 -56.411  1.00  2.290          H  
ATOM   7898  HE1 TYR A 502       8.803 -22.711 -60.633  1.00  2.290          H  
ATOM   7899  HE2 TYR A 502       6.279 -20.169 -58.343  1.00  2.290          H  
ATOM   7900  HH  TYR A 502       7.688 -20.884 -61.523  1.00  2.290          H  
ATOM   7901  N   GLN A 503      10.150 -23.077 -56.037  1.00  1.260          N  
ATOM   7902  CA  GLN A 503      11.074 -22.102 -56.340  1.00  1.200          C  
ATOM   7903  C   GLN A 503      12.006 -22.057 -55.230  1.00  1.130          C  
ATOM   7904  O   GLN A 503      11.660 -22.410 -54.090  1.00  1.120          O  
ATOM   7905  CB  GLN A 503      10.301 -20.794 -56.500  1.00  1.700          C  
ATOM   7906  CG  GLN A 503       9.644 -20.362 -55.246  1.00  1.700          C  
ATOM   7907  CD  GLN A 503       8.493 -19.463 -55.479  1.00  1.700          C  
ATOM   7908  OE1 GLN A 503       8.480 -18.630 -56.387  1.00  1.700          O  
ATOM   7909  NE2 GLN A 503       7.441 -19.641 -54.660  1.00  1.700          N  
ATOM   7910  H   GLN A 503       9.325 -22.669 -55.699  1.00  1.510          H  
ATOM   7911  HA  GLN A 503      11.549 -22.377 -57.270  1.00  1.440          H  
ATOM   7912 1HB  GLN A 503      10.993 -20.005 -56.707  1.00  2.040          H  
ATOM   7913 2HB  GLN A 503       9.631 -20.822 -57.327  1.00  2.040          H  
ATOM   7914 1HG  GLN A 503       9.315 -21.198 -54.642  1.00  2.040          H  
ATOM   7915 2HG  GLN A 503      10.395 -19.787 -54.701  1.00  2.040          H  
ATOM   7916 1HE2 GLN A 503       6.616 -19.081 -54.774  1.00  2.040          H  
ATOM   7917 2HE2 GLN A 503       7.461 -20.359 -53.952  1.00  2.040          H  
ATOM   7918  N   PRO A 504      13.206 -21.623 -55.512  1.00  1.080          N  
ATOM   7919  CA  PRO A 504      14.195 -21.404 -54.546  1.00  1.010          C  
ATOM   7920  C   PRO A 504      13.870 -20.211 -53.706  1.00  0.970          C  
ATOM   7921  O   PRO A 504      13.361 -19.193 -54.195  1.00  0.970          O  
ATOM   7922  CB  PRO A 504      15.436 -21.158 -55.408  1.00  1.520          C  
ATOM   7923  CG  PRO A 504      14.889 -20.647 -56.723  1.00  1.520          C  
ATOM   7924  CD  PRO A 504      13.619 -21.329 -56.914  1.00  1.520          C  
ATOM   7925  HA  PRO A 504      14.309 -22.296 -53.919  1.00  1.210          H  
ATOM   7926 1HB  PRO A 504      16.083 -20.414 -54.916  1.00  1.820          H  
ATOM   7927 2HB  PRO A 504      16.026 -22.065 -55.510  1.00  1.820          H  
ATOM   7928 1HG  PRO A 504      14.776 -19.550 -56.690  1.00  1.820          H  
ATOM   7929 2HG  PRO A 504      15.578 -20.883 -57.540  1.00  1.820          H  
ATOM   7930 1HD  PRO A 504      12.960 -20.639 -57.417  1.00  1.820          H  
ATOM   7931 2HD  PRO A 504      13.779 -22.237 -57.497  1.00  1.820          H  
ATOM   7932  N   TYR A 505      14.291 -20.319 -52.472  1.00  0.930          N  
ATOM   7933  CA  TYR A 505      14.313 -19.236 -51.545  1.00  0.900          C  
ATOM   7934  C   TYR A 505      15.689 -19.085 -50.981  1.00  0.850          C  
ATOM   7935  O   TYR A 505      16.368 -20.060 -50.626  1.00  0.840          O  
ATOM   7936  CB  TYR A 505      13.293 -19.408 -50.417  1.00  1.270          C  
ATOM   7937  CG  TYR A 505      11.879 -19.054 -50.781  1.00  1.270          C  
ATOM   7938  CD1 TYR A 505      11.131 -19.781 -51.656  1.00  1.270          C  
ATOM   7939  CD2 TYR A 505      11.313 -17.968 -50.149  1.00  1.270          C  
ATOM   7940  CE1 TYR A 505       9.833 -19.416 -51.904  1.00  1.270          C  
ATOM   7941  CE2 TYR A 505      10.024 -17.612 -50.406  1.00  1.270          C  
ATOM   7942  CZ  TYR A 505       9.284 -18.331 -51.278  1.00  1.270          C  
ATOM   7943  OH  TYR A 505       7.974 -17.980 -51.516  1.00  1.270          O  
ATOM   7944  H   TYR A 505      14.620 -21.232 -52.161  1.00  1.120          H  
ATOM   7945  HA  TYR A 505      14.078 -18.322 -52.080  1.00  1.080          H  
ATOM   7946 1HB  TYR A 505      13.307 -20.451 -50.081  1.00  1.530          H  
ATOM   7947 2HB  TYR A 505      13.594 -18.788 -49.572  1.00  1.530          H  
ATOM   7948  HD1 TYR A 505      11.552 -20.653 -52.151  1.00  1.530          H  
ATOM   7949  HD2 TYR A 505      11.901 -17.391 -49.437  1.00  1.530          H  
ATOM   7950  HE1 TYR A 505       9.239 -19.997 -52.582  1.00  1.530          H  
ATOM   7951  HE2 TYR A 505       9.587 -16.763 -49.916  1.00  1.530          H  
ATOM   7952  HH  TYR A 505       7.609 -18.540 -52.207  1.00  1.530          H  
ATOM   7953  N   ARG A 506      16.075 -17.842 -50.860  1.00  0.810          N  
ATOM   7954  CA  ARG A 506      17.344 -17.487 -50.293  1.00  0.740          C  
ATOM   7955  C   ARG A 506      17.119 -17.252 -48.843  1.00  0.690          C  
ATOM   7956  O   ARG A 506      16.176 -16.564 -48.448  1.00  0.680          O  
ATOM   7957  CB  ARG A 506      17.947 -16.293 -50.997  1.00  1.060          C  
ATOM   7958  CG  ARG A 506      18.451 -16.603 -52.392  1.00  1.060          C  
ATOM   7959  CD  ARG A 506      18.922 -15.410 -53.144  1.00  1.060          C  
ATOM   7960  NE  ARG A 506      19.542 -15.816 -54.426  1.00  1.060          N  
ATOM   7961  CZ  ARG A 506      20.323 -15.054 -55.236  1.00  1.060          C  
ATOM   7962  NH1 ARG A 506      20.611 -13.798 -54.935  1.00  1.060          N  
ATOM   7963  NH2 ARG A 506      20.817 -15.594 -56.342  1.00  1.060          N  
ATOM   7964  H   ARG A 506      15.412 -17.117 -51.151  1.00  0.970          H  
ATOM   7965  HA  ARG A 506      18.035 -18.324 -50.398  1.00  0.890          H  
ATOM   7966 1HB  ARG A 506      17.184 -15.539 -51.098  1.00  1.280          H  
ATOM   7967 2HB  ARG A 506      18.765 -15.884 -50.409  1.00  1.280          H  
ATOM   7968 1HG  ARG A 506      19.306 -17.269 -52.308  1.00  1.280          H  
ATOM   7969 2HG  ARG A 506      17.675 -17.103 -52.959  1.00  1.280          H  
ATOM   7970 1HD  ARG A 506      18.074 -14.771 -53.364  1.00  1.280          H  
ATOM   7971 2HD  ARG A 506      19.618 -14.865 -52.562  1.00  1.280          H  
ATOM   7972  HE  ARG A 506      19.353 -16.782 -54.746  1.00  1.280          H  
ATOM   7973 1HH1 ARG A 506      20.244 -13.382 -54.096  1.00  1.280          H  
ATOM   7974 2HH1 ARG A 506      21.218 -13.252 -55.550  1.00  1.280          H  
ATOM   7975 1HH2 ARG A 506      20.609 -16.588 -56.574  1.00  1.280          H  
ATOM   7976 2HH2 ARG A 506      21.403 -15.049 -56.959  1.00  1.280          H  
ATOM   7977  N   VAL A 507      17.929 -17.907 -48.041  1.00  0.670          N  
ATOM   7978  CA  VAL A 507      17.796 -17.841 -46.615  1.00  0.610          C  
ATOM   7979  C   VAL A 507      19.042 -17.347 -45.932  1.00  0.630          C  
ATOM   7980  O   VAL A 507      20.155 -17.823 -46.186  1.00  0.650          O  
ATOM   7981  CB  VAL A 507      17.487 -19.238 -46.063  1.00  0.880          C  
ATOM   7982  CG1 VAL A 507      17.364 -19.185 -44.535  1.00  0.880          C  
ATOM   7983  CG2 VAL A 507      16.237 -19.778 -46.712  1.00  0.880          C  
ATOM   7984  H   VAL A 507      18.656 -18.510 -48.435  1.00  0.800          H  
ATOM   7985  HA  VAL A 507      16.977 -17.168 -46.371  1.00  0.730          H  
ATOM   7986  HB  VAL A 507      18.318 -19.901 -46.299  1.00  1.050          H  
ATOM   7987 1HG1 VAL A 507      17.169 -20.173 -44.169  1.00  1.050          H  
ATOM   7988 2HG1 VAL A 507      18.284 -18.832 -44.091  1.00  1.050          H  
ATOM   7989 3HG1 VAL A 507      16.546 -18.517 -44.257  1.00  1.050          H  
ATOM   7990 1HG2 VAL A 507      16.064 -20.757 -46.325  1.00  1.050          H  
ATOM   7991 2HG2 VAL A 507      15.399 -19.138 -46.487  1.00  1.050          H  
ATOM   7992 3HG2 VAL A 507      16.368 -19.837 -47.792  1.00  1.050          H  
ATOM   7993  N   VAL A 508      18.843 -16.376 -45.063  1.00  0.620          N  
ATOM   7994  CA  VAL A 508      19.900 -15.859 -44.232  1.00  0.620          C  
ATOM   7995  C   VAL A 508      19.506 -15.972 -42.768  1.00  0.610          C  
ATOM   7996  O   VAL A 508      18.487 -15.432 -42.335  1.00  0.620          O  
ATOM   7997  CB  VAL A 508      20.239 -14.395 -44.582  1.00  0.870          C  
ATOM   7998  CG1 VAL A 508      21.306 -13.868 -43.623  1.00  0.870          C  
ATOM   7999  CG2 VAL A 508      20.761 -14.323 -46.026  1.00  0.870          C  
ATOM   8000  H   VAL A 508      17.885 -16.034 -44.960  1.00  0.740          H  
ATOM   8001  HA  VAL A 508      20.790 -16.454 -44.399  1.00  0.740          H  
ATOM   8002  HB  VAL A 508      19.358 -13.787 -44.481  1.00  1.040          H  
ATOM   8003 1HG1 VAL A 508      21.534 -12.844 -43.870  1.00  1.040          H  
ATOM   8004 2HG1 VAL A 508      20.942 -13.908 -42.599  1.00  1.040          H  
ATOM   8005 3HG1 VAL A 508      22.204 -14.477 -43.713  1.00  1.040          H  
ATOM   8006 1HG2 VAL A 508      21.006 -13.294 -46.288  1.00  1.040          H  
ATOM   8007 2HG2 VAL A 508      21.656 -14.941 -46.118  1.00  1.040          H  
ATOM   8008 3HG2 VAL A 508      20.002 -14.696 -46.701  1.00  1.040          H  
ATOM   8009  N   VAL A 509      20.327 -16.651 -41.993  1.00  0.590          N  
ATOM   8010  CA  VAL A 509      20.041 -16.746 -40.573  1.00  0.570          C  
ATOM   8011  C   VAL A 509      21.101 -15.953 -39.841  1.00  0.540          C  
ATOM   8012  O   VAL A 509      22.298 -16.189 -40.005  1.00  0.560          O  
ATOM   8013  CB  VAL A 509      19.993 -18.207 -40.079  1.00  0.810          C  
ATOM   8014  CG1 VAL A 509      19.707 -18.233 -38.562  1.00  0.810          C  
ATOM   8015  CG2 VAL A 509      18.936 -18.985 -40.884  1.00  0.810          C  
ATOM   8016  H   VAL A 509      21.142 -17.106 -42.420  1.00  0.710          H  
ATOM   8017  HA  VAL A 509      19.074 -16.290 -40.363  1.00  0.680          H  
ATOM   8018  HB  VAL A 509      20.943 -18.665 -40.215  1.00  0.970          H  
ATOM   8019 1HG1 VAL A 509      19.687 -19.244 -38.219  1.00  0.970          H  
ATOM   8020 2HG1 VAL A 509      20.491 -17.695 -38.024  1.00  0.970          H  
ATOM   8021 3HG1 VAL A 509      18.753 -17.765 -38.359  1.00  0.970          H  
ATOM   8022 1HG2 VAL A 509      18.905 -20.015 -40.545  1.00  0.970          H  
ATOM   8023 2HG2 VAL A 509      17.968 -18.529 -40.750  1.00  0.970          H  
ATOM   8024 3HG2 VAL A 509      19.201 -18.963 -41.936  1.00  0.970          H  
ATOM   8025  N   LEU A 510      20.666 -14.974 -39.067  1.00  0.510          N  
ATOM   8026  CA  LEU A 510      21.599 -14.132 -38.342  1.00  0.490          C  
ATOM   8027  C   LEU A 510      21.663 -14.562 -36.890  1.00  0.470          C  
ATOM   8028  O   LEU A 510      20.723 -14.356 -36.113  1.00  0.470          O  
ATOM   8029  CB  LEU A 510      21.191 -12.648 -38.456  1.00  0.690          C  
ATOM   8030  CG  LEU A 510      21.080 -12.053 -39.917  1.00  0.690          C  
ATOM   8031  CD1 LEU A 510      20.617 -10.597 -39.831  1.00  0.690          C  
ATOM   8032  CD2 LEU A 510      22.435 -12.148 -40.643  1.00  0.690          C  
ATOM   8033  H   LEU A 510      19.660 -14.844 -38.965  1.00  0.610          H  
ATOM   8034  HA  LEU A 510      22.594 -14.261 -38.756  1.00  0.590          H  
ATOM   8035 1HB  LEU A 510      20.218 -12.528 -37.981  1.00  0.830          H  
ATOM   8036 2HB  LEU A 510      21.915 -12.052 -37.904  1.00  0.830          H  
ATOM   8037  HG  LEU A 510      20.332 -12.613 -40.479  1.00  0.830          H  
ATOM   8038 1HD1 LEU A 510      20.521 -10.182 -40.830  1.00  0.830          H  
ATOM   8039 2HD1 LEU A 510      19.650 -10.553 -39.328  1.00  0.830          H  
ATOM   8040 3HD1 LEU A 510      21.344 -10.013 -39.271  1.00  0.830          H  
ATOM   8041 1HD2 LEU A 510      22.341 -11.734 -41.645  1.00  0.830          H  
ATOM   8042 2HD2 LEU A 510      23.192 -11.589 -40.092  1.00  0.830          H  
ATOM   8043 3HD2 LEU A 510      22.733 -13.183 -40.716  1.00  0.830          H  
ATOM   8044  N   SER A 511      22.777 -15.178 -36.529  1.00  0.470          N  
ATOM   8045  CA  SER A 511      22.973 -15.708 -35.190  1.00  0.450          C  
ATOM   8046  C   SER A 511      23.703 -14.658 -34.380  1.00  0.440          C  
ATOM   8047  O   SER A 511      24.595 -13.988 -34.908  1.00  0.470          O  
ATOM   8048  CB  SER A 511      23.811 -16.978 -35.259  1.00  0.640          C  
ATOM   8049  OG  SER A 511      23.159 -17.982 -35.994  1.00  0.640          O  
ATOM   8050  H   SER A 511      23.517 -15.289 -37.230  1.00  0.560          H  
ATOM   8051  HA  SER A 511      22.008 -15.913 -34.725  1.00  0.540          H  
ATOM   8052 1HB  SER A 511      24.771 -16.748 -35.726  1.00  0.770          H  
ATOM   8053 2HB  SER A 511      24.014 -17.332 -34.250  1.00  0.770          H  
ATOM   8054  HG  SER A 511      23.761 -18.737 -36.031  1.00  0.770          H  
ATOM   8055  N   PHE A 512      23.384 -14.521 -33.095  1.00  0.420          N  
ATOM   8056  CA  PHE A 512      24.143 -13.568 -32.276  1.00  0.420          C  
ATOM   8057  C   PHE A 512      24.034 -13.763 -30.773  1.00  0.410          C  
ATOM   8058  O   PHE A 512      23.101 -14.390 -30.275  1.00  0.420          O  
ATOM   8059  CB  PHE A 512      23.740 -12.118 -32.586  1.00  0.590          C  
ATOM   8060  CG  PHE A 512      22.258 -11.776 -32.479  1.00  0.590          C  
ATOM   8061  CD1 PHE A 512      21.631 -11.589 -31.252  1.00  0.590          C  
ATOM   8062  CD2 PHE A 512      21.511 -11.547 -33.635  1.00  0.590          C  
ATOM   8063  CE1 PHE A 512      20.304 -11.228 -31.185  1.00  0.590          C  
ATOM   8064  CE2 PHE A 512      20.180 -11.164 -33.562  1.00  0.590          C  
ATOM   8065  CZ  PHE A 512      19.574 -11.013 -32.334  1.00  0.590          C  
ATOM   8066  H   PHE A 512      22.613 -15.066 -32.684  1.00  0.500          H  
ATOM   8067  HA  PHE A 512      25.201 -13.676 -32.534  1.00  0.500          H  
ATOM   8068 1HB  PHE A 512      24.289 -11.454 -31.918  1.00  0.710          H  
ATOM   8069 2HB  PHE A 512      24.049 -11.887 -33.591  1.00  0.710          H  
ATOM   8070  HD1 PHE A 512      22.192 -11.740 -30.329  1.00  0.710          H  
ATOM   8071  HD2 PHE A 512      21.989 -11.666 -34.609  1.00  0.710          H  
ATOM   8072  HE1 PHE A 512      19.840 -11.109 -30.214  1.00  0.710          H  
ATOM   8073  HE2 PHE A 512      19.607 -10.991 -34.476  1.00  0.710          H  
ATOM   8074  HZ  PHE A 512      18.523 -10.722 -32.278  1.00  0.710          H  
ATOM   8075  N   GLU A 513      24.989 -13.173 -30.053  1.00  0.400          N  
ATOM   8076  CA  GLU A 513      24.964 -13.101 -28.599  1.00  0.390          C  
ATOM   8077  C   GLU A 513      24.523 -11.690 -28.222  1.00  0.360          C  
ATOM   8078  O   GLU A 513      24.820 -10.723 -28.935  1.00  0.360          O  
ATOM   8079  CB  GLU A 513      26.338 -13.413 -28.000  1.00  0.550          C  
ATOM   8080  CG  GLU A 513      26.866 -14.804 -28.276  1.00  0.550          C  
ATOM   8081  CD  GLU A 513      28.165 -15.054 -27.567  1.00  0.550          C  
ATOM   8082  OE1 GLU A 513      28.362 -14.454 -26.539  1.00  0.550          O  
ATOM   8083  OE2 GLU A 513      28.976 -15.811 -28.054  1.00  0.550          O  
ATOM   8084  H   GLU A 513      25.776 -12.727 -30.537  1.00  0.480          H  
ATOM   8085  HA  GLU A 513      24.234 -13.812 -28.213  1.00  0.470          H  
ATOM   8086 1HB  GLU A 513      27.062 -12.742 -28.420  1.00  0.660          H  
ATOM   8087 2HB  GLU A 513      26.318 -13.249 -26.923  1.00  0.660          H  
ATOM   8088 1HG  GLU A 513      26.130 -15.539 -27.956  1.00  0.660          H  
ATOM   8089 2HG  GLU A 513      27.013 -14.916 -29.351  1.00  0.660          H  
ATOM   8090  N   LEU A 514      23.862 -11.534 -27.080  1.00  0.360          N  
ATOM   8091  CA  LEU A 514      23.400 -10.203 -26.718  1.00  0.350          C  
ATOM   8092  C   LEU A 514      23.403  -9.862 -25.209  1.00  0.350          C  
ATOM   8093  O   LEU A 514      22.884 -10.615 -24.381  1.00  0.350          O  
ATOM   8094  CB  LEU A 514      22.024 -10.079 -27.373  1.00  0.490          C  
ATOM   8095  CG  LEU A 514      21.204  -8.881 -27.138  1.00  0.490          C  
ATOM   8096  CD1 LEU A 514      21.866  -7.619 -27.690  1.00  0.490          C  
ATOM   8097  CD2 LEU A 514      19.943  -9.098 -27.815  1.00  0.490          C  
ATOM   8098  H   LEU A 514      23.653 -12.330 -26.492  1.00  0.430          H  
ATOM   8099  HA  LEU A 514      24.063  -9.488 -27.204  1.00  0.420          H  
ATOM   8100 1HB  LEU A 514      22.171 -10.140 -28.450  1.00  0.590          H  
ATOM   8101 2HB  LEU A 514      21.434 -10.944 -27.072  1.00  0.590          H  
ATOM   8102  HG  LEU A 514      21.024  -8.780 -26.101  1.00  0.590          H  
ATOM   8103 1HD1 LEU A 514      21.229  -6.784 -27.520  1.00  0.590          H  
ATOM   8104 2HD1 LEU A 514      22.816  -7.430 -27.205  1.00  0.590          H  
ATOM   8105 3HD1 LEU A 514      22.036  -7.722 -28.743  1.00  0.590          H  
ATOM   8106 1HD2 LEU A 514      19.297  -8.261 -27.657  1.00  0.590          H  
ATOM   8107 2HD2 LEU A 514      20.137  -9.215 -28.862  1.00  0.590          H  
ATOM   8108 3HD2 LEU A 514      19.473  -9.999 -27.427  1.00  0.590          H  
ATOM   8109  N   LEU A 515      24.028  -8.709 -24.900  1.00  0.350          N  
ATOM   8110  CA  LEU A 515      24.177  -8.034 -23.588  1.00  0.360          C  
ATOM   8111  C   LEU A 515      24.957  -8.779 -22.496  1.00  0.360          C  
ATOM   8112  O   LEU A 515      24.899  -8.398 -21.328  1.00  0.360          O  
ATOM   8113  CB  LEU A 515      22.792  -7.692 -23.002  1.00  0.500          C  
ATOM   8114  CG  LEU A 515      21.836  -6.836 -23.879  1.00  0.500          C  
ATOM   8115  CD1 LEU A 515      20.502  -6.684 -23.160  1.00  0.500          C  
ATOM   8116  CD2 LEU A 515      22.424  -5.484 -24.177  1.00  0.500          C  
ATOM   8117  H   LEU A 515      24.444  -8.224 -25.687  1.00  0.420          H  
ATOM   8118  HA  LEU A 515      24.710  -7.108 -23.774  1.00  0.430          H  
ATOM   8119 1HB  LEU A 515      22.278  -8.626 -22.767  1.00  0.600          H  
ATOM   8120 2HB  LEU A 515      22.941  -7.149 -22.065  1.00  0.600          H  
ATOM   8121  HG  LEU A 515      21.669  -7.323 -24.776  1.00  0.600          H  
ATOM   8122 1HD1 LEU A 515      19.826  -6.107 -23.785  1.00  0.600          H  
ATOM   8123 2HD1 LEU A 515      20.070  -7.666 -22.969  1.00  0.600          H  
ATOM   8124 3HD1 LEU A 515      20.650  -6.169 -22.207  1.00  0.600          H  
ATOM   8125 1HD2 LEU A 515      21.721  -4.932 -24.792  1.00  0.600          H  
ATOM   8126 2HD2 LEU A 515      22.589  -4.959 -23.256  1.00  0.600          H  
ATOM   8127 3HD2 LEU A 515      23.363  -5.569 -24.716  1.00  0.600          H  
ATOM   8128  N   HIS A 516      25.709  -9.802 -22.867  1.00  0.380          N  
ATOM   8129  CA  HIS A 516      26.527 -10.559 -21.917  1.00  0.400          C  
ATOM   8130  C   HIS A 516      27.972 -10.671 -22.374  1.00  0.420          C  
ATOM   8131  O   HIS A 516      28.664 -11.634 -22.046  1.00  0.440          O  
ATOM   8132  CB  HIS A 516      25.940 -11.961 -21.704  1.00  0.550          C  
ATOM   8133  CG  HIS A 516      24.589 -11.981 -21.029  1.00  0.550          C  
ATOM   8134  ND1 HIS A 516      23.401 -11.656 -21.673  1.00  0.550          N  
ATOM   8135  CD2 HIS A 516      24.254 -12.318 -19.762  1.00  0.550          C  
ATOM   8136  CE1 HIS A 516      22.398 -11.776 -20.820  1.00  0.550          C  
ATOM   8137  NE2 HIS A 516      22.885 -12.186 -19.643  1.00  0.550          N  
ATOM   8138  H   HIS A 516      25.699 -10.075 -23.840  1.00  0.460          H  
ATOM   8139  HA  HIS A 516      26.530 -10.051 -20.954  1.00  0.480          H  
ATOM   8140 1HB  HIS A 516      25.845 -12.461 -22.670  1.00  0.660          H  
ATOM   8141 2HB  HIS A 516      26.626 -12.551 -21.096  1.00  0.660          H  
ATOM   8142  HD1 HIS A 516      23.275 -11.331 -22.641  1.00  0.660          H  
ATOM   8143  HD2 HIS A 516      24.849 -12.647 -18.909  1.00  0.660          H  
ATOM   8144  HE1 HIS A 516      21.379 -11.554 -21.136  1.00  0.660          H  
ATOM   8145  N   ALA A 517      28.401  -9.735 -23.205  1.00  0.420          N  
ATOM   8146  CA  ALA A 517      29.739  -9.760 -23.772  1.00  0.410          C  
ATOM   8147  C   ALA A 517      30.053  -8.400 -24.404  1.00  0.410          C  
ATOM   8148  O   ALA A 517      29.134  -7.597 -24.568  1.00  0.410          O  
ATOM   8149  CB  ALA A 517      29.825 -10.877 -24.806  1.00  0.580          C  
ATOM   8150  H   ALA A 517      27.780  -8.971 -23.431  1.00  0.500          H  
ATOM   8151  HA  ALA A 517      30.439  -9.958 -22.965  1.00  0.490          H  
ATOM   8152 1HB  ALA A 517      30.807 -10.933 -25.241  1.00  0.690          H  
ATOM   8153 2HB  ALA A 517      29.597 -11.835 -24.342  1.00  0.690          H  
ATOM   8154 3HB  ALA A 517      29.100 -10.680 -25.587  1.00  0.690          H  
ATOM   8155  N   PRO A 518      31.329  -8.087 -24.702  1.00  0.420          N  
ATOM   8156  CA  PRO A 518      31.744  -6.958 -25.521  1.00  0.420          C  
ATOM   8157  C   PRO A 518      31.067  -7.134 -26.859  1.00  0.400          C  
ATOM   8158  O   PRO A 518      30.907  -8.274 -27.288  1.00  0.410          O  
ATOM   8159  CB  PRO A 518      33.260  -7.140 -25.609  1.00  0.630          C  
ATOM   8160  CG  PRO A 518      33.622  -7.945 -24.365  1.00  0.630          C  
ATOM   8161  CD  PRO A 518      32.464  -8.872 -24.142  1.00  0.630          C  
ATOM   8162  HA  PRO A 518      31.459  -6.005 -25.057  1.00  0.500          H  
ATOM   8163 1HB  PRO A 518      33.520  -7.652 -26.547  1.00  0.760          H  
ATOM   8164 2HB  PRO A 518      33.745  -6.153 -25.638  1.00  0.760          H  
ATOM   8165 1HG  PRO A 518      34.557  -8.494 -24.536  1.00  0.760          H  
ATOM   8166 2HG  PRO A 518      33.806  -7.289 -23.504  1.00  0.760          H  
ATOM   8167 1HD  PRO A 518      32.632  -9.800 -24.689  1.00  0.760          H  
ATOM   8168 2HD  PRO A 518      32.374  -9.033 -23.061  1.00  0.760          H  
ATOM   8169  N   ALA A 519      30.692  -6.042 -27.521  1.00  0.390          N  
ATOM   8170  CA  ALA A 519      29.986  -6.132 -28.804  1.00  0.380          C  
ATOM   8171  C   ALA A 519      30.679  -5.309 -29.873  1.00  0.350          C  
ATOM   8172  O   ALA A 519      31.400  -4.357 -29.560  1.00  0.360          O  
ATOM   8173  CB  ALA A 519      28.550  -5.685 -28.614  1.00  0.540          C  
ATOM   8174  H   ALA A 519      30.872  -5.132 -27.123  1.00  0.470          H  
ATOM   8175  HA  ALA A 519      30.001  -7.163 -29.142  1.00  0.460          H  
ATOM   8176 1HB  ALA A 519      28.022  -5.772 -29.545  1.00  0.640          H  
ATOM   8177 2HB  ALA A 519      28.068  -6.315 -27.868  1.00  0.640          H  
ATOM   8178 3HB  ALA A 519      28.531  -4.652 -28.278  1.00  0.640          H  
ATOM   8179  N   THR A 520      30.512  -5.725 -31.139  1.00  0.330          N  
ATOM   8180  CA  THR A 520      31.143  -5.011 -32.249  1.00  0.310          C  
ATOM   8181  C   THR A 520      30.200  -4.641 -33.399  1.00  0.340          C  
ATOM   8182  O   THR A 520      30.621  -3.896 -34.295  1.00  0.350          O  
ATOM   8183  CB  THR A 520      32.321  -5.805 -32.843  1.00  0.440          C  
ATOM   8184  OG1 THR A 520      31.844  -7.005 -33.461  1.00  0.440          O  
ATOM   8185  CG2 THR A 520      33.301  -6.180 -31.756  1.00  0.440          C  
ATOM   8186  H   THR A 520      29.888  -6.514 -31.318  1.00  0.400          H  
ATOM   8187  HA  THR A 520      31.543  -4.076 -31.856  1.00  0.370          H  
ATOM   8188  HB  THR A 520      32.830  -5.195 -33.575  1.00  0.530          H  
ATOM   8189  HG1 THR A 520      32.570  -7.400 -33.988  1.00  0.530          H  
ATOM   8190 1HG2 THR A 520      34.130  -6.729 -32.200  1.00  0.530          H  
ATOM   8191 2HG2 THR A 520      33.676  -5.273 -31.282  1.00  0.530          H  
ATOM   8192 3HG2 THR A 520      32.816  -6.803 -31.013  1.00  0.530          H  
ATOM   8193  N   VAL A 521      28.975  -5.191 -33.422  1.00  0.350          N  
ATOM   8194  CA  VAL A 521      28.030  -4.884 -34.491  1.00  0.370          C  
ATOM   8195  C   VAL A 521      26.879  -4.080 -33.911  1.00  0.380          C  
ATOM   8196  O   VAL A 521      25.968  -4.635 -33.299  1.00  0.380          O  
ATOM   8197  CB  VAL A 521      27.497  -6.178 -35.129  1.00  0.510          C  
ATOM   8198  CG1 VAL A 521      26.514  -5.853 -36.218  1.00  0.510          C  
ATOM   8199  CG2 VAL A 521      28.648  -6.959 -35.699  1.00  0.510          C  
ATOM   8200  H   VAL A 521      28.675  -5.834 -32.689  1.00  0.420          H  
ATOM   8201  HA  VAL A 521      28.528  -4.290 -35.251  1.00  0.440          H  
ATOM   8202  HB  VAL A 521      26.998  -6.768 -34.375  1.00  0.610          H  
ATOM   8203 1HG1 VAL A 521      26.146  -6.770 -36.675  1.00  0.610          H  
ATOM   8204 2HG1 VAL A 521      25.678  -5.298 -35.806  1.00  0.610          H  
ATOM   8205 3HG1 VAL A 521      27.016  -5.256 -36.951  1.00  0.610          H  
ATOM   8206 1HG2 VAL A 521      28.283  -7.875 -36.143  1.00  0.610          H  
ATOM   8207 2HG2 VAL A 521      29.146  -6.358 -36.458  1.00  0.610          H  
ATOM   8208 3HG2 VAL A 521      29.352  -7.203 -34.907  1.00  0.610          H  
ATOM   8209  N   CYS A 522      26.885  -2.778 -34.111  1.00  0.390          N  
ATOM   8210  CA  CYS A 522      25.896  -1.960 -33.406  1.00  0.410          C  
ATOM   8211  C   CYS A 522      24.854  -1.388 -34.317  1.00  0.420          C  
ATOM   8212  O   CYS A 522      25.100  -1.245 -35.502  1.00  0.420          O  
ATOM   8213  CB  CYS A 522      26.559  -0.835 -32.619  1.00  0.570          C  
ATOM   8214  SG  CYS A 522      27.752  -1.358 -31.282  1.00  0.570          S  
ATOM   8215  H   CYS A 522      27.598  -2.379 -34.729  1.00  0.470          H  
ATOM   8216  HA  CYS A 522      25.377  -2.576 -32.708  1.00  0.490          H  
ATOM   8217 1HB  CYS A 522      27.095  -0.186 -33.311  1.00  0.680          H  
ATOM   8218 2HB  CYS A 522      25.781  -0.223 -32.154  1.00  0.680          H  
ATOM   8219  N   GLY A 523      23.690  -1.040 -33.785  1.00  0.440          N  
ATOM   8220  CA  GLY A 523      22.684  -0.410 -34.620  1.00  0.470          C  
ATOM   8221  C   GLY A 523      23.098   1.038 -34.917  1.00  0.490          C  
ATOM   8222  O   GLY A 523      24.139   1.494 -34.444  1.00  0.480          O  
ATOM   8223  H   GLY A 523      23.466  -1.251 -32.805  1.00  0.530          H  
ATOM   8224 1HA  GLY A 523      22.567  -0.976 -35.544  1.00  0.560          H  
ATOM   8225 2HA  GLY A 523      21.734  -0.440 -34.087  1.00  0.560          H  
ATOM   8226  N   PRO A 524      22.277   1.784 -35.672  1.00  0.530          N  
ATOM   8227  CA  PRO A 524      22.491   3.148 -36.160  1.00  0.570          C  
ATOM   8228  C   PRO A 524      22.406   4.287 -35.136  1.00  0.580          C  
ATOM   8229  O   PRO A 524      22.691   5.432 -35.478  1.00  0.600          O  
ATOM   8230  CB  PRO A 524      21.372   3.285 -37.201  1.00  0.850          C  
ATOM   8231  CG  PRO A 524      20.276   2.359 -36.723  1.00  0.850          C  
ATOM   8232  CD  PRO A 524      20.988   1.192 -36.103  1.00  0.850          C  
ATOM   8233  HA  PRO A 524      23.467   3.186 -36.658  1.00  0.680          H  
ATOM   8234 1HB  PRO A 524      21.042   4.333 -37.261  1.00  1.030          H  
ATOM   8235 2HB  PRO A 524      21.750   3.020 -38.201  1.00  1.030          H  
ATOM   8236 1HG  PRO A 524      19.615   2.881 -36.012  1.00  1.030          H  
ATOM   8237 2HG  PRO A 524      19.644   2.055 -37.575  1.00  1.030          H  
ATOM   8238 1HD  PRO A 524      20.393   0.861 -35.247  1.00  1.030          H  
ATOM   8239 2HD  PRO A 524      21.136   0.390 -36.852  1.00  1.030          H  
ATOM   8240  N   LYS A 525      21.946   4.011 -33.921  1.00  0.560          N  
ATOM   8241  CA  LYS A 525      21.752   5.071 -32.936  1.00  0.570          C  
ATOM   8242  C   LYS A 525      23.062   5.782 -32.625  1.00  0.570          C  
ATOM   8243  O   LYS A 525      24.097   5.143 -32.428  1.00  0.560          O  
ATOM   8244  CB  LYS A 525      21.148   4.499 -31.651  1.00  0.790          C  
ATOM   8245  CG  LYS A 525      20.654   5.575 -30.625  1.00  0.790          C  
ATOM   8246  CD  LYS A 525      20.118   4.965 -29.285  1.00  0.790          C  
ATOM   8247  CE  LYS A 525      18.893   4.085 -29.458  1.00  0.790          C  
ATOM   8248  NZ  LYS A 525      17.672   4.810 -29.877  1.00  0.790          N  
ATOM   8249  H   LYS A 525      21.738   3.059 -33.662  1.00  0.670          H  
ATOM   8250  HA  LYS A 525      21.063   5.805 -33.353  1.00  0.680          H  
ATOM   8251 1HB  LYS A 525      20.314   3.863 -31.935  1.00  0.950          H  
ATOM   8252 2HB  LYS A 525      21.882   3.868 -31.165  1.00  0.950          H  
ATOM   8253 1HG  LYS A 525      21.487   6.237 -30.377  1.00  0.950          H  
ATOM   8254 2HG  LYS A 525      19.874   6.175 -31.083  1.00  0.950          H  
ATOM   8255 1HD  LYS A 525      20.886   4.358 -28.827  1.00  0.950          H  
ATOM   8256 2HD  LYS A 525      19.872   5.774 -28.596  1.00  0.950          H  
ATOM   8257 1HE  LYS A 525      19.108   3.340 -30.194  1.00  0.950          H  
ATOM   8258 2HE  LYS A 525      18.691   3.585 -28.511  1.00  0.950          H  
ATOM   8259 1HZ  LYS A 525      16.946   4.083 -29.958  1.00  0.950          H  
ATOM   8260 2HZ  LYS A 525      17.403   5.495 -29.194  1.00  0.950          H  
ATOM   8261 3HZ  LYS A 525      17.810   5.248 -30.766  1.00  0.950          H  
ATOM   8262  N   LYS A 526      23.010   7.111 -32.610  1.00  0.570          N  
ATOM   8263  CA  LYS A 526      24.179   7.924 -32.333  1.00  0.580          C  
ATOM   8264  C   LYS A 526      24.455   8.010 -30.850  1.00  0.570          C  
ATOM   8265  O   LYS A 526      23.531   8.034 -30.037  1.00  0.610          O  
ATOM   8266  CB  LYS A 526      24.001   9.328 -32.907  1.00  0.810          C  
ATOM   8267  CG  LYS A 526      23.949   9.380 -34.432  1.00  0.810          C  
ATOM   8268  CD  LYS A 526      23.795  10.815 -34.936  1.00  0.810          C  
ATOM   8269  CE  LYS A 526      23.741  10.871 -36.461  1.00  0.810          C  
ATOM   8270  NZ  LYS A 526      23.570  12.265 -36.963  1.00  0.810          N  
ATOM   8271  H   LYS A 526      22.127   7.561 -32.795  1.00  0.680          H  
ATOM   8272  HA  LYS A 526      25.044   7.458 -32.807  1.00  0.700          H  
ATOM   8273 1HB  LYS A 526      23.078   9.760 -32.522  1.00  0.970          H  
ATOM   8274 2HB  LYS A 526      24.824   9.963 -32.566  1.00  0.970          H  
ATOM   8275 1HG  LYS A 526      24.868   8.955 -34.836  1.00  0.970          H  
ATOM   8276 2HG  LYS A 526      23.111   8.777 -34.787  1.00  0.970          H  
ATOM   8277 1HD  LYS A 526      22.877  11.246 -34.533  1.00  0.970          H  
ATOM   8278 2HD  LYS A 526      24.638  11.414 -34.591  1.00  0.970          H  
ATOM   8279 1HE  LYS A 526      24.666  10.462 -36.865  1.00  0.970          H  
ATOM   8280 2HE  LYS A 526      22.904  10.265 -36.811  1.00  0.970          H  
ATOM   8281 1HZ  LYS A 526      23.539  12.259 -37.974  1.00  0.970          H  
ATOM   8282 2HZ  LYS A 526      22.707  12.652 -36.604  1.00  0.970          H  
ATOM   8283 3HZ  LYS A 526      24.346  12.834 -36.656  1.00  0.970          H  
ATOM   8284  N   SER A 527      25.728   8.088 -30.517  1.00  0.530          N  
ATOM   8285  CA  SER A 527      26.165   8.261 -29.157  1.00  0.530          C  
ATOM   8286  C   SER A 527      26.085   9.709 -28.697  1.00  0.580          C  
ATOM   8287  O   SER A 527      25.971  10.642 -29.502  1.00  0.690          O  
ATOM   8288  CB  SER A 527      27.580   7.753 -29.036  1.00  0.740          C  
ATOM   8289  OG  SER A 527      28.449   8.534 -29.814  1.00  0.740          O  
ATOM   8290  H   SER A 527      26.434   8.049 -31.237  1.00  0.640          H  
ATOM   8291  HA  SER A 527      25.518   7.667 -28.518  1.00  0.640          H  
ATOM   8292 1HB  SER A 527      27.892   7.791 -27.991  1.00  0.890          H  
ATOM   8293 2HB  SER A 527      27.624   6.713 -29.355  1.00  0.890          H  
ATOM   8294  HG  SER A 527      29.320   8.170 -29.675  1.00  0.890          H  
ATOM   8295  N   THR A 528      26.203   9.877 -27.392  1.00  0.530          N  
ATOM   8296  CA  THR A 528      26.228  11.159 -26.704  1.00  0.560          C  
ATOM   8297  C   THR A 528      27.474  11.217 -25.852  1.00  0.550          C  
ATOM   8298  O   THR A 528      28.265  10.266 -25.822  1.00  0.540          O  
ATOM   8299  CB  THR A 528      25.039  11.338 -25.747  1.00  0.770          C  
ATOM   8300  OG1 THR A 528      25.199  10.434 -24.641  1.00  0.770          O  
ATOM   8301  CG2 THR A 528      23.740  11.020 -26.459  1.00  0.770          C  
ATOM   8302  H   THR A 528      26.262   9.023 -26.838  1.00  0.640          H  
ATOM   8303  HA  THR A 528      26.257  11.967 -27.434  1.00  0.670          H  
ATOM   8304  HB  THR A 528      25.006  12.358 -25.375  1.00  0.930          H  
ATOM   8305  HG1 THR A 528      25.922  10.776 -24.016  1.00  0.930          H  
ATOM   8306 1HG2 THR A 528      22.906  11.137 -25.764  1.00  0.930          H  
ATOM   8307 2HG2 THR A 528      23.614  11.699 -27.299  1.00  0.930          H  
ATOM   8308 3HG2 THR A 528      23.760  10.017 -26.823  1.00  0.930          H  
ATOM   8309  N   ASN A 529      27.668  12.334 -25.161  1.00  0.570          N  
ATOM   8310  CA  ASN A 529      28.795  12.418 -24.254  1.00  0.560          C  
ATOM   8311  C   ASN A 529      28.364  11.711 -22.986  1.00  0.570          C  
ATOM   8312  O   ASN A 529      27.219  11.244 -22.902  1.00  0.570          O  
ATOM   8313  CB  ASN A 529      29.175  13.861 -24.002  1.00  0.790          C  
ATOM   8314  CG  ASN A 529      29.735  14.515 -25.227  1.00  0.790          C  
ATOM   8315  OD1 ASN A 529      30.549  13.932 -25.956  1.00  0.790          O  
ATOM   8316  ND2 ASN A 529      29.312  15.723 -25.479  1.00  0.790          N  
ATOM   8317  H   ASN A 529      27.018  13.103 -25.247  1.00  0.680          H  
ATOM   8318  HA  ASN A 529      29.648  11.884 -24.671  1.00  0.670          H  
ATOM   8319 1HB  ASN A 529      28.297  14.416 -23.673  1.00  0.950          H  
ATOM   8320 2HB  ASN A 529      29.914  13.915 -23.204  1.00  0.950          H  
ATOM   8321 1HD2 ASN A 529      29.649  16.211 -26.285  1.00  0.950          H  
ATOM   8322 2HD2 ASN A 529      28.655  16.167 -24.869  1.00  0.950          H  
ATOM   8323  N   LEU A 530      29.246  11.617 -21.993  1.00  0.580          N  
ATOM   8324  CA  LEU A 530      28.843  10.912 -20.789  1.00  0.630          C  
ATOM   8325  C   LEU A 530      28.890  11.820 -19.579  1.00  0.560          C  
ATOM   8326  O   LEU A 530      29.833  12.585 -19.374  1.00  0.600          O  
ATOM   8327  CB  LEU A 530      29.683   9.642 -20.596  1.00  0.860          C  
ATOM   8328  CG  LEU A 530      29.281   8.720 -19.404  1.00  0.860          C  
ATOM   8329  CD1 LEU A 530      29.513   7.294 -19.832  1.00  0.860          C  
ATOM   8330  CD2 LEU A 530      30.109   9.024 -18.151  1.00  0.860          C  
ATOM   8331  H   LEU A 530      30.174  12.011 -22.074  1.00  0.700          H  
ATOM   8332  HA  LEU A 530      27.814  10.590 -20.907  1.00  0.760          H  
ATOM   8333 1HB  LEU A 530      29.632   9.056 -21.504  1.00  1.030          H  
ATOM   8334 2HB  LEU A 530      30.721   9.939 -20.444  1.00  1.030          H  
ATOM   8335  HG  LEU A 530      28.227   8.851 -19.176  1.00  1.030          H  
ATOM   8336 1HD1 LEU A 530      29.220   6.631 -19.036  1.00  1.030          H  
ATOM   8337 2HD1 LEU A 530      28.912   7.086 -20.705  1.00  1.030          H  
ATOM   8338 3HD1 LEU A 530      30.568   7.135 -20.073  1.00  1.030          H  
ATOM   8339 1HD2 LEU A 530      29.808   8.355 -17.343  1.00  1.030          H  
ATOM   8340 2HD2 LEU A 530      31.166   8.876 -18.367  1.00  1.030          H  
ATOM   8341 3HD2 LEU A 530      29.953  10.035 -17.833  1.00  1.030          H  
ATOM   8342  N   VAL A 531      27.843  11.725 -18.788  1.00  0.630          N  
ATOM   8343  CA  VAL A 531      27.668  12.481 -17.570  1.00  0.610          C  
ATOM   8344  C   VAL A 531      27.994  11.651 -16.350  1.00  0.570          C  
ATOM   8345  O   VAL A 531      27.523  10.527 -16.218  1.00  0.640          O  
ATOM   8346  CB  VAL A 531      26.213  12.969 -17.478  1.00  0.860          C  
ATOM   8347  CG1 VAL A 531      25.951  13.706 -16.171  1.00  0.860          C  
ATOM   8348  CG2 VAL A 531      25.930  13.874 -18.659  1.00  0.860          C  
ATOM   8349  H   VAL A 531      27.126  11.070 -19.060  1.00  0.760          H  
ATOM   8350  HA  VAL A 531      28.336  13.343 -17.596  1.00  0.730          H  
ATOM   8351  HB  VAL A 531      25.554  12.113 -17.498  1.00  1.030          H  
ATOM   8352 1HG1 VAL A 531      24.910  14.022 -16.151  1.00  1.030          H  
ATOM   8353 2HG1 VAL A 531      26.137  13.054 -15.317  1.00  1.030          H  
ATOM   8354 3HG1 VAL A 531      26.599  14.579 -16.103  1.00  1.030          H  
ATOM   8355 1HG2 VAL A 531      24.908  14.212 -18.609  1.00  1.030          H  
ATOM   8356 2HG2 VAL A 531      26.597  14.733 -18.627  1.00  1.030          H  
ATOM   8357 3HG2 VAL A 531      26.087  13.334 -19.591  1.00  1.030          H  
ATOM   8358  N   LYS A 532      28.807  12.204 -15.464  1.00  0.520          N  
ATOM   8359  CA  LYS A 532      29.154  11.528 -14.219  1.00  0.490          C  
ATOM   8360  C   LYS A 532      28.491  12.197 -13.012  1.00  0.470          C  
ATOM   8361  O   LYS A 532      28.253  13.406 -13.008  1.00  0.460          O  
ATOM   8362  CB  LYS A 532      30.677  11.479 -14.052  1.00  0.700          C  
ATOM   8363  CG  LYS A 532      31.376  10.574 -15.068  1.00  0.700          C  
ATOM   8364  CD  LYS A 532      32.911  10.610 -14.966  1.00  0.700          C  
ATOM   8365  CE  LYS A 532      33.541   9.541 -15.884  1.00  0.700          C  
ATOM   8366  NZ  LYS A 532      35.043   9.650 -16.013  1.00  0.700          N  
ATOM   8367  H   LYS A 532      29.182  13.123 -15.660  1.00  0.620          H  
ATOM   8368  HA  LYS A 532      28.788  10.501 -14.264  1.00  0.590          H  
ATOM   8369 1HB  LYS A 532      31.088  12.482 -14.142  1.00  0.840          H  
ATOM   8370 2HB  LYS A 532      30.916  11.112 -13.050  1.00  0.840          H  
ATOM   8371 1HG  LYS A 532      31.023   9.546 -14.940  1.00  0.840          H  
ATOM   8372 2HG  LYS A 532      31.099  10.911 -16.057  1.00  0.840          H  
ATOM   8373 1HD  LYS A 532      33.278  11.595 -15.258  1.00  0.840          H  
ATOM   8374 2HD  LYS A 532      33.220  10.414 -13.938  1.00  0.840          H  
ATOM   8375 1HE  LYS A 532      33.313   8.579 -15.447  1.00  0.840          H  
ATOM   8376 2HE  LYS A 532      33.096   9.592 -16.876  1.00  0.840          H  
ATOM   8377 1HZ  LYS A 532      35.379   8.854 -16.604  1.00  0.840          H  
ATOM   8378 2HZ  LYS A 532      35.296  10.521 -16.438  1.00  0.840          H  
ATOM   8379 3HZ  LYS A 532      35.516   9.587 -15.097  1.00  0.840          H  
ATOM   8380  N   ASN A 533      28.232  11.377 -11.992  1.00  0.450          N  
ATOM   8381  CA  ASN A 533      27.676  11.722 -10.679  1.00  0.430          C  
ATOM   8382  C   ASN A 533      26.275  12.359 -10.684  1.00  0.410          C  
ATOM   8383  O   ASN A 533      25.920  13.081  -9.754  1.00  0.390          O  
ATOM   8384  CB  ASN A 533      28.627  12.656  -9.952  1.00  0.610          C  
ATOM   8385  CG  ASN A 533      29.992  12.068  -9.742  1.00  0.610          C  
ATOM   8386  OD1 ASN A 533      30.167  10.886  -9.422  1.00  0.610          O  
ATOM   8387  ND2 ASN A 533      30.990  12.897  -9.921  1.00  0.610          N  
ATOM   8388  H   ASN A 533      28.465  10.392 -12.139  1.00  0.540          H  
ATOM   8389  HA  ASN A 533      27.604  10.798 -10.105  1.00  0.520          H  
ATOM   8390 1HB  ASN A 533      28.724  13.591 -10.501  1.00  0.730          H  
ATOM   8391 2HB  ASN A 533      28.211  12.901  -8.976  1.00  0.730          H  
ATOM   8392 1HD2 ASN A 533      31.931  12.585  -9.797  1.00  0.730          H  
ATOM   8393 2HD2 ASN A 533      30.809  13.847 -10.179  1.00  0.730          H  
ATOM   8394  N   LYS A 534      25.440  12.037 -11.669  1.00  0.410          N  
ATOM   8395  CA  LYS A 534      24.077  12.548 -11.709  1.00  0.380          C  
ATOM   8396  C   LYS A 534      23.126  11.418 -12.036  1.00  0.370          C  
ATOM   8397  O   LYS A 534      23.520  10.467 -12.707  1.00  0.340          O  
ATOM   8398  CB  LYS A 534      23.932  13.667 -12.739  1.00  0.540          C  
ATOM   8399  CG  LYS A 534      24.768  14.902 -12.435  1.00  0.540          C  
ATOM   8400  CD  LYS A 534      24.492  16.037 -13.412  1.00  0.540          C  
ATOM   8401  CE  LYS A 534      25.362  17.248 -13.101  1.00  0.540          C  
ATOM   8402  NZ  LYS A 534      25.100  18.385 -14.037  1.00  0.540          N  
ATOM   8403  H   LYS A 534      25.741  11.419 -12.406  1.00  0.490          H  
ATOM   8404  HA  LYS A 534      23.813  12.935 -10.726  1.00  0.460          H  
ATOM   8405 1HB  LYS A 534      24.224  13.291 -13.715  1.00  0.650          H  
ATOM   8406 2HB  LYS A 534      22.886  13.965 -12.806  1.00  0.650          H  
ATOM   8407 1HG  LYS A 534      24.567  15.236 -11.416  1.00  0.650          H  
ATOM   8408 2HG  LYS A 534      25.826  14.637 -12.505  1.00  0.650          H  
ATOM   8409 1HD  LYS A 534      24.695  15.710 -14.425  1.00  0.650          H  
ATOM   8410 2HD  LYS A 534      23.445  16.327 -13.345  1.00  0.650          H  
ATOM   8411 1HE  LYS A 534      25.162  17.576 -12.081  1.00  0.650          H  
ATOM   8412 2HE  LYS A 534      26.411  16.959 -13.180  1.00  0.650          H  
ATOM   8413 1HZ  LYS A 534      25.698  19.164 -13.796  1.00  0.650          H  
ATOM   8414 2HZ  LYS A 534      25.294  18.096 -14.986  1.00  0.650          H  
ATOM   8415 3HZ  LYS A 534      24.133  18.669 -13.964  1.00  0.650          H  
ATOM   8416  N   CYS A 535      21.875  11.525 -11.588  1.00  0.370          N  
ATOM   8417  CA  CYS A 535      20.877  10.524 -11.947  1.00  0.360          C  
ATOM   8418  C   CYS A 535      20.465  10.715 -13.398  1.00  0.370          C  
ATOM   8419  O   CYS A 535      19.934  11.768 -13.773  1.00  0.390          O  
ATOM   8420  CB  CYS A 535      19.657  10.631 -11.027  1.00  0.510          C  
ATOM   8421  SG  CYS A 535      18.364   9.421 -11.351  1.00  0.510          S  
ATOM   8422  H   CYS A 535      21.611  12.315 -11.016  1.00  0.440          H  
ATOM   8423  HA  CYS A 535      21.312   9.531 -11.843  1.00  0.430          H  
ATOM   8424 1HB  CYS A 535      19.972  10.516  -9.991  1.00  0.610          H  
ATOM   8425 2HB  CYS A 535      19.215  11.624 -11.124  1.00  0.610          H  
ATOM   8426  N   VAL A 536      20.783   9.714 -14.211  1.00  0.350          N  
ATOM   8427  CA  VAL A 536      20.550   9.759 -15.641  1.00  0.370          C  
ATOM   8428  C   VAL A 536      19.927   8.492 -16.210  1.00  0.380          C  
ATOM   8429  O   VAL A 536      19.973   7.417 -15.601  1.00  0.410          O  
ATOM   8430  CB  VAL A 536      21.884  10.010 -16.368  1.00  0.510          C  
ATOM   8431  CG1 VAL A 536      22.490  11.364 -15.935  1.00  0.510          C  
ATOM   8432  CG2 VAL A 536      22.877   8.851 -16.053  1.00  0.510          C  
ATOM   8433  H   VAL A 536      21.226   8.888 -13.796  1.00  0.420          H  
ATOM   8434  HA  VAL A 536      19.880  10.592 -15.853  1.00  0.440          H  
ATOM   8435  HB  VAL A 536      21.684  10.055 -17.432  1.00  0.610          H  
ATOM   8436 1HG1 VAL A 536      23.411  11.543 -16.469  1.00  0.610          H  
ATOM   8437 2HG1 VAL A 536      21.789  12.153 -16.143  1.00  0.610          H  
ATOM   8438 3HG1 VAL A 536      22.700  11.353 -14.886  1.00  0.610          H  
ATOM   8439 1HG2 VAL A 536      23.817   9.009 -16.564  1.00  0.610          H  
ATOM   8440 2HG2 VAL A 536      23.065   8.818 -14.978  1.00  0.610          H  
ATOM   8441 3HG2 VAL A 536      22.459   7.902 -16.372  1.00  0.610          H  
ATOM   8442  N   ASN A 537      19.382   8.621 -17.418  1.00  0.380          N  
ATOM   8443  CA  ASN A 537      18.935   7.474 -18.177  1.00  0.380          C  
ATOM   8444  C   ASN A 537      20.140   7.098 -19.021  1.00  0.370          C  
ATOM   8445  O   ASN A 537      20.900   7.990 -19.418  1.00  0.460          O  
ATOM   8446  CB  ASN A 537      17.758   7.825 -19.083  1.00  0.530          C  
ATOM   8447  CG  ASN A 537      16.464   8.233 -18.381  1.00  0.530          C  
ATOM   8448  OD1 ASN A 537      15.991   7.642 -17.414  1.00  0.530          O  
ATOM   8449  ND2 ASN A 537      15.868   9.278 -18.888  1.00  0.530          N  
ATOM   8450  H   ASN A 537      19.319   9.545 -17.856  1.00  0.460          H  
ATOM   8451  HA  ASN A 537      18.701   6.641 -17.521  1.00  0.460          H  
ATOM   8452 1HB  ASN A 537      18.052   8.643 -19.735  1.00  0.640          H  
ATOM   8453 2HB  ASN A 537      17.545   6.972 -19.725  1.00  0.640          H  
ATOM   8454 1HD2 ASN A 537      15.013   9.609 -18.490  1.00  0.640          H  
ATOM   8455 2HD2 ASN A 537      16.262   9.749 -19.678  1.00  0.640          H  
ATOM   8456  N   PHE A 538      20.298   5.832 -19.356  1.00  0.440          N  
ATOM   8457  CA  PHE A 538      21.406   5.439 -20.208  1.00  0.430          C  
ATOM   8458  C   PHE A 538      21.172   4.208 -21.075  1.00  0.420          C  
ATOM   8459  O   PHE A 538      20.256   3.412 -20.845  1.00  0.410          O  
ATOM   8460  CB  PHE A 538      22.670   5.183 -19.379  1.00  0.610          C  
ATOM   8461  CG  PHE A 538      22.491   4.114 -18.344  1.00  0.610          C  
ATOM   8462  CD1 PHE A 538      22.571   2.762 -18.671  1.00  0.610          C  
ATOM   8463  CD2 PHE A 538      22.297   4.459 -17.021  1.00  0.610          C  
ATOM   8464  CE1 PHE A 538      22.421   1.801 -17.716  1.00  0.610          C  
ATOM   8465  CE2 PHE A 538      22.167   3.493 -16.072  1.00  0.610          C  
ATOM   8466  CZ  PHE A 538      22.214   2.167 -16.418  1.00  0.610          C  
ATOM   8467  H   PHE A 538      19.676   5.119 -18.969  1.00  0.530          H  
ATOM   8468  HA  PHE A 538      21.597   6.272 -20.871  1.00  0.520          H  
ATOM   8469 1HB  PHE A 538      23.489   4.894 -20.038  1.00  0.730          H  
ATOM   8470 2HB  PHE A 538      22.965   6.104 -18.877  1.00  0.730          H  
ATOM   8471  HD1 PHE A 538      22.737   2.457 -19.706  1.00  0.730          H  
ATOM   8472  HD2 PHE A 538      22.247   5.514 -16.737  1.00  0.730          H  
ATOM   8473  HE1 PHE A 538      22.466   0.745 -17.998  1.00  0.730          H  
ATOM   8474  HE2 PHE A 538      22.021   3.771 -15.039  1.00  0.730          H  
ATOM   8475  HZ  PHE A 538      22.093   1.404 -15.651  1.00  0.730          H  
ATOM   8476  N   ASN A 539      22.065   4.061 -22.064  1.00  0.420          N  
ATOM   8477  CA  ASN A 539      22.175   2.918 -22.982  1.00  0.400          C  
ATOM   8478  C   ASN A 539      23.640   2.537 -23.279  1.00  0.380          C  
ATOM   8479  O   ASN A 539      24.326   3.259 -24.004  1.00  0.380          O  
ATOM   8480  CB  ASN A 539      21.433   3.209 -24.295  1.00  0.570          C  
ATOM   8481  CG  ASN A 539      21.455   2.028 -25.325  1.00  0.570          C  
ATOM   8482  OD1 ASN A 539      22.466   1.299 -25.368  1.00  0.570          O  
ATOM   8483  ND2 ASN A 539      20.394   1.879 -26.123  1.00  0.570          N  
ATOM   8484  H   ASN A 539      22.703   4.847 -22.202  1.00  0.500          H  
ATOM   8485  HA  ASN A 539      21.719   2.052 -22.513  1.00  0.480          H  
ATOM   8486 1HB  ASN A 539      20.396   3.458 -24.070  1.00  0.680          H  
ATOM   8487 2HB  ASN A 539      21.875   4.080 -24.761  1.00  0.680          H  
ATOM   8488 1HD2 ASN A 539      20.363   1.132 -26.834  1.00  0.680          H  
ATOM   8489 2HD2 ASN A 539      19.621   2.505 -26.038  1.00  0.680          H  
ATOM   8490  N   PHE A 540      24.140   1.431 -22.702  1.00  0.380          N  
ATOM   8491  CA  PHE A 540      25.523   0.995 -22.973  1.00  0.390          C  
ATOM   8492  C   PHE A 540      25.508  -0.255 -23.852  1.00  0.390          C  
ATOM   8493  O   PHE A 540      25.157  -1.341 -23.393  1.00  0.350          O  
ATOM   8494  CB  PHE A 540      26.317   0.701 -21.690  1.00  0.540          C  
ATOM   8495  CG  PHE A 540      26.611   1.905 -20.838  1.00  0.540          C  
ATOM   8496  CD1 PHE A 540      25.773   2.267 -19.809  1.00  0.540          C  
ATOM   8497  CD2 PHE A 540      27.746   2.675 -21.076  1.00  0.540          C  
ATOM   8498  CE1 PHE A 540      26.049   3.372 -19.027  1.00  0.540          C  
ATOM   8499  CE2 PHE A 540      28.027   3.777 -20.301  1.00  0.540          C  
ATOM   8500  CZ  PHE A 540      27.173   4.125 -19.275  1.00  0.540          C  
ATOM   8501  H   PHE A 540      23.534   0.882 -22.088  1.00  0.460          H  
ATOM   8502  HA  PHE A 540      26.042   1.783 -23.523  1.00  0.470          H  
ATOM   8503 1HB  PHE A 540      25.765  -0.019 -21.083  1.00  0.650          H  
ATOM   8504 2HB  PHE A 540      27.266   0.240 -21.958  1.00  0.650          H  
ATOM   8505  HD1 PHE A 540      24.895   1.660 -19.618  1.00  0.650          H  
ATOM   8506  HD2 PHE A 540      28.419   2.399 -21.886  1.00  0.650          H  
ATOM   8507  HE1 PHE A 540      25.380   3.642 -18.214  1.00  0.650          H  
ATOM   8508  HE2 PHE A 540      28.929   4.371 -20.502  1.00  0.650          H  
ATOM   8509  HZ  PHE A 540      27.392   4.984 -18.665  1.00  0.650          H  
ATOM   8510  N   ASN A 541      25.800  -0.096 -25.140  1.00  0.420          N  
ATOM   8511  CA  ASN A 541      25.738  -1.207 -26.104  1.00  0.420          C  
ATOM   8512  C   ASN A 541      24.418  -1.973 -26.061  1.00  0.390          C  
ATOM   8513  O   ASN A 541      24.402  -3.199 -26.180  1.00  0.370          O  
ATOM   8514  CB  ASN A 541      26.887  -2.184 -25.923  1.00  0.590          C  
ATOM   8515  CG  ASN A 541      28.181  -1.608 -26.265  1.00  0.590          C  
ATOM   8516  OD1 ASN A 541      28.268  -0.752 -27.141  1.00  0.590          O  
ATOM   8517  ND2 ASN A 541      29.206  -2.069 -25.606  1.00  0.590          N  
ATOM   8518  H   ASN A 541      26.093   0.835 -25.470  1.00  0.500          H  
ATOM   8519  HA  ASN A 541      25.823  -0.782 -27.098  1.00  0.500          H  
ATOM   8520 1HB  ASN A 541      26.922  -2.520 -24.893  1.00  0.710          H  
ATOM   8521 2HB  ASN A 541      26.730  -3.064 -26.540  1.00  0.710          H  
ATOM   8522 1HD2 ASN A 541      30.127  -1.728 -25.798  1.00  0.710          H  
ATOM   8523 2HD2 ASN A 541      29.064  -2.779 -24.914  1.00  0.710          H  
ATOM   8524  N   GLY A 542      23.307  -1.268 -25.919  1.00  0.400          N  
ATOM   8525  CA  GLY A 542      22.002  -1.892 -25.856  1.00  0.400          C  
ATOM   8526  C   GLY A 542      21.517  -2.137 -24.434  1.00  0.380          C  
ATOM   8527  O   GLY A 542      20.342  -2.424 -24.220  1.00  0.400          O  
ATOM   8528  H   GLY A 542      23.345  -0.254 -25.831  1.00  0.480          H  
ATOM   8529 1HA  GLY A 542      21.286  -1.259 -26.366  1.00  0.480          H  
ATOM   8530 2HA  GLY A 542      22.039  -2.839 -26.385  1.00  0.480          H  
ATOM   8531  N   LEU A 543      22.386  -2.011 -23.443  1.00  0.360          N  
ATOM   8532  CA  LEU A 543      21.947  -2.232 -22.081  1.00  0.350          C  
ATOM   8533  C   LEU A 543      21.427  -0.941 -21.498  1.00  0.340          C  
ATOM   8534  O   LEU A 543      22.190  -0.019 -21.187  1.00  0.390          O  
ATOM   8535  CB  LEU A 543      23.110  -2.753 -21.223  1.00  0.490          C  
ATOM   8536  CG  LEU A 543      22.825  -3.035 -19.737  1.00  0.490          C  
ATOM   8537  CD1 LEU A 543      21.737  -4.137 -19.587  1.00  0.490          C  
ATOM   8538  CD2 LEU A 543      24.137  -3.470 -19.096  1.00  0.490          C  
ATOM   8539  H   LEU A 543      23.365  -1.789 -23.627  1.00  0.430          H  
ATOM   8540  HA  LEU A 543      21.143  -2.964 -22.094  1.00  0.420          H  
ATOM   8541 1HB  LEU A 543      23.497  -3.661 -21.663  1.00  0.590          H  
ATOM   8542 2HB  LEU A 543      23.908  -2.013 -21.260  1.00  0.590          H  
ATOM   8543  HG  LEU A 543      22.461  -2.127 -19.246  1.00  0.590          H  
ATOM   8544 1HD1 LEU A 543      21.554  -4.335 -18.531  1.00  0.590          H  
ATOM   8545 2HD1 LEU A 543      20.801  -3.820 -20.040  1.00  0.590          H  
ATOM   8546 3HD1 LEU A 543      22.069  -5.061 -20.067  1.00  0.590          H  
ATOM   8547 1HD2 LEU A 543      23.986  -3.671 -18.061  1.00  0.590          H  
ATOM   8548 2HD2 LEU A 543      24.495  -4.373 -19.586  1.00  0.590          H  
ATOM   8549 3HD2 LEU A 543      24.881  -2.681 -19.207  1.00  0.590          H  
ATOM   8550  N   THR A 544      20.120  -0.862 -21.350  1.00  0.330          N  
ATOM   8551  CA  THR A 544      19.520   0.362 -20.895  1.00  0.340          C  
ATOM   8552  C   THR A 544      19.239   0.320 -19.418  1.00  0.290          C  
ATOM   8553  O   THR A 544      19.240  -0.743 -18.809  1.00  0.280          O  
ATOM   8554  CB  THR A 544      18.216   0.643 -21.659  1.00  0.470          C  
ATOM   8555  OG1 THR A 544      17.250  -0.378 -21.355  1.00  0.470          O  
ATOM   8556  CG2 THR A 544      18.502   0.630 -23.162  1.00  0.470          C  
ATOM   8557  H   THR A 544      19.527  -1.641 -21.603  1.00  0.400          H  
ATOM   8558  HA  THR A 544      20.214   1.160 -21.080  1.00  0.410          H  
ATOM   8559  HB  THR A 544      17.820   1.617 -21.371  1.00  0.570          H  
ATOM   8560  HG1 THR A 544      16.949  -0.278 -20.444  1.00  0.570          H  
ATOM   8561 1HG2 THR A 544      17.584   0.827 -23.709  1.00  0.570          H  
ATOM   8562 2HG2 THR A 544      19.229   1.396 -23.383  1.00  0.570          H  
ATOM   8563 3HG2 THR A 544      18.896  -0.337 -23.462  1.00  0.570          H  
ATOM   8564  N   GLY A 545      18.950   1.473 -18.852  1.00  0.310          N  
ATOM   8565  CA  GLY A 545      18.565   1.556 -17.451  1.00  0.300          C  
ATOM   8566  C   GLY A 545      18.772   2.952 -16.925  1.00  0.310          C  
ATOM   8567  O   GLY A 545      19.030   3.879 -17.698  1.00  0.380          O  
ATOM   8568  H   GLY A 545      19.063   2.313 -19.426  1.00  0.370          H  
ATOM   8569 1HA  GLY A 545      17.522   1.262 -17.333  1.00  0.360          H  
ATOM   8570 2HA  GLY A 545      19.166   0.858 -16.872  1.00  0.360          H  
ATOM   8571  N   THR A 546      18.603   3.128 -15.617  1.00  0.300          N  
ATOM   8572  CA  THR A 546      18.824   4.437 -15.040  1.00  0.360          C  
ATOM   8573  C   THR A 546      19.690   4.256 -13.818  1.00  0.350          C  
ATOM   8574  O   THR A 546      19.757   3.159 -13.256  1.00  0.430          O  
ATOM   8575  CB  THR A 546      17.532   5.134 -14.607  1.00  0.480          C  
ATOM   8576  OG1 THR A 546      16.976   4.460 -13.495  1.00  0.480          O  
ATOM   8577  CG2 THR A 546      16.529   5.077 -15.727  1.00  0.480          C  
ATOM   8578  H   THR A 546      18.350   2.355 -15.016  1.00  0.360          H  
ATOM   8579  HA  THR A 546      19.361   5.064 -15.749  1.00  0.430          H  
ATOM   8580  HB  THR A 546      17.747   6.171 -14.350  1.00  0.580          H  
ATOM   8581  HG1 THR A 546      17.544   4.581 -12.720  1.00  0.580          H  
ATOM   8582 1HG2 THR A 546      15.614   5.576 -15.420  1.00  0.580          H  
ATOM   8583 2HG2 THR A 546      16.935   5.561 -16.589  1.00  0.580          H  
ATOM   8584 3HG2 THR A 546      16.303   4.046 -15.971  1.00  0.580          H  
ATOM   8585  N   GLY A 547      20.309   5.339 -13.386  1.00  0.290          N  
ATOM   8586  CA  GLY A 547      21.149   5.314 -12.193  1.00  0.280          C  
ATOM   8587  C   GLY A 547      22.181   6.427 -12.231  1.00  0.310          C  
ATOM   8588  O   GLY A 547      22.133   7.316 -13.081  1.00  0.330          O  
ATOM   8589  H   GLY A 547      20.201   6.196 -13.936  1.00  0.350          H  
ATOM   8590 1HA  GLY A 547      20.540   5.395 -11.297  1.00  0.340          H  
ATOM   8591 2HA  GLY A 547      21.657   4.354 -12.125  1.00  0.340          H  
ATOM   8592  N   VAL A 548      23.109   6.389 -11.295  1.00  0.300          N  
ATOM   8593  CA  VAL A 548      24.151   7.388 -11.198  1.00  0.320          C  
ATOM   8594  C   VAL A 548      25.462   6.740 -11.607  1.00  0.330          C  
ATOM   8595  O   VAL A 548      25.858   5.714 -11.049  1.00  0.310          O  
ATOM   8596  CB  VAL A 548      24.229   7.959  -9.765  1.00  0.440          C  
ATOM   8597  CG1 VAL A 548      25.333   8.984  -9.673  1.00  0.440          C  
ATOM   8598  CG2 VAL A 548      22.895   8.578  -9.393  1.00  0.440          C  
ATOM   8599  H   VAL A 548      23.066   5.639 -10.618  1.00  0.360          H  
ATOM   8600  HA  VAL A 548      23.934   8.200 -11.889  1.00  0.380          H  
ATOM   8601  HB  VAL A 548      24.455   7.169  -9.077  1.00  0.530          H  
ATOM   8602 1HG1 VAL A 548      25.382   9.387  -8.664  1.00  0.530          H  
ATOM   8603 2HG1 VAL A 548      26.292   8.537  -9.928  1.00  0.530          H  
ATOM   8604 3HG1 VAL A 548      25.108   9.769 -10.359  1.00  0.530          H  
ATOM   8605 1HG2 VAL A 548      22.947   8.976  -8.390  1.00  0.530          H  
ATOM   8606 2HG2 VAL A 548      22.681   9.363 -10.069  1.00  0.530          H  
ATOM   8607 3HG2 VAL A 548      22.108   7.823  -9.444  1.00  0.530          H  
ATOM   8608  N   LEU A 549      26.116   7.321 -12.604  1.00  0.370          N  
ATOM   8609  CA  LEU A 549      27.348   6.770 -13.150  1.00  0.380          C  
ATOM   8610  C   LEU A 549      28.560   7.362 -12.433  1.00  0.380          C  
ATOM   8611  O   LEU A 549      28.724   8.588 -12.405  1.00  0.410          O  
ATOM   8612  CB  LEU A 549      27.441   7.125 -14.654  1.00  0.530          C  
ATOM   8613  CG  LEU A 549      26.227   6.717 -15.588  1.00  0.530          C  
ATOM   8614  CD1 LEU A 549      26.494   7.245 -17.010  1.00  0.530          C  
ATOM   8615  CD2 LEU A 549      26.033   5.213 -15.588  1.00  0.530          C  
ATOM   8616  H   LEU A 549      25.743   8.170 -13.005  1.00  0.440          H  
ATOM   8617  HA  LEU A 549      27.358   5.690 -13.007  1.00  0.460          H  
ATOM   8618 1HB  LEU A 549      27.569   8.206 -14.747  1.00  0.630          H  
ATOM   8619 2HB  LEU A 549      28.329   6.651 -15.049  1.00  0.630          H  
ATOM   8620  HG  LEU A 549      25.314   7.187 -15.222  1.00  0.630          H  
ATOM   8621 1HD1 LEU A 549      25.658   6.990 -17.664  1.00  0.630          H  
ATOM   8622 2HD1 LEU A 549      26.607   8.329 -16.977  1.00  0.630          H  
ATOM   8623 3HD1 LEU A 549      27.404   6.807 -17.392  1.00  0.630          H  
ATOM   8624 1HD2 LEU A 549      25.190   4.955 -16.226  1.00  0.630          H  
ATOM   8625 2HD2 LEU A 549      26.933   4.714 -15.953  1.00  0.630          H  
ATOM   8626 3HD2 LEU A 549      25.821   4.899 -14.574  1.00  0.630          H  
ATOM   8627  N   THR A 550      29.391   6.512 -11.829  1.00  0.370          N  
ATOM   8628  CA  THR A 550      30.577   7.014 -11.121  1.00  0.370          C  
ATOM   8629  C   THR A 550      31.805   6.220 -11.533  1.00  0.380          C  
ATOM   8630  O   THR A 550      31.691   5.122 -12.068  1.00  0.370          O  
ATOM   8631  CB  THR A 550      30.438   6.939  -9.579  1.00  0.520          C  
ATOM   8632  OG1 THR A 550      30.439   5.577  -9.138  1.00  0.520          O  
ATOM   8633  CG2 THR A 550      29.128   7.562  -9.144  1.00  0.520          C  
ATOM   8634  H   THR A 550      29.172   5.509 -11.852  1.00  0.440          H  
ATOM   8635  HA  THR A 550      30.744   8.056 -11.399  1.00  0.440          H  
ATOM   8636  HB  THR A 550      31.266   7.474  -9.113  1.00  0.620          H  
ATOM   8637  HG1 THR A 550      31.317   5.187  -9.292  1.00  0.620          H  
ATOM   8638 1HG2 THR A 550      29.066   7.501  -8.073  1.00  0.620          H  
ATOM   8639 2HG2 THR A 550      29.092   8.598  -9.455  1.00  0.620          H  
ATOM   8640 3HG2 THR A 550      28.292   7.022  -9.585  1.00  0.620          H  
ATOM   8641  N   GLU A 551      32.993   6.723 -11.234  1.00  0.400          N  
ATOM   8642  CA  GLU A 551      34.198   5.966 -11.569  1.00  0.400          C  
ATOM   8643  C   GLU A 551      34.392   4.825 -10.587  1.00  0.360          C  
ATOM   8644  O   GLU A 551      34.307   5.034  -9.373  1.00  0.370          O  
ATOM   8645  CB  GLU A 551      35.408   6.891 -11.573  1.00  0.560          C  
ATOM   8646  CG  GLU A 551      35.363   7.926 -12.676  1.00  0.560          C  
ATOM   8647  CD  GLU A 551      36.548   8.843 -12.688  1.00  0.560          C  
ATOM   8648  OE1 GLU A 551      37.352   8.769 -11.792  1.00  0.560          O  
ATOM   8649  OE2 GLU A 551      36.654   9.615 -13.618  1.00  0.560          O  
ATOM   8650  H   GLU A 551      33.065   7.628 -10.785  1.00  0.480          H  
ATOM   8651  HA  GLU A 551      34.084   5.537 -12.564  1.00  0.480          H  
ATOM   8652 1HB  GLU A 551      35.480   7.408 -10.616  1.00  0.670          H  
ATOM   8653 2HB  GLU A 551      36.316   6.298 -11.697  1.00  0.670          H  
ATOM   8654 1HG  GLU A 551      35.310   7.406 -13.635  1.00  0.670          H  
ATOM   8655 2HG  GLU A 551      34.456   8.516 -12.569  1.00  0.670          H  
ATOM   8656  N   SER A 552      34.641   3.620 -11.107  1.00  0.330          N  
ATOM   8657  CA  SER A 552      34.816   2.456 -10.250  1.00  0.310          C  
ATOM   8658  C   SER A 552      36.275   2.160  -9.998  1.00  0.350          C  
ATOM   8659  O   SER A 552      37.170   2.692 -10.660  1.00  0.400          O  
ATOM   8660  CB  SER A 552      34.264   1.208 -10.883  1.00  0.440          C  
ATOM   8661  OG  SER A 552      35.139   0.754 -11.844  1.00  0.440          O  
ATOM   8662  H   SER A 552      34.682   3.483 -12.119  1.00  0.400          H  
ATOM   8663  HA  SER A 552      34.317   2.640  -9.297  1.00  0.370          H  
ATOM   8664 1HB  SER A 552      34.105   0.446 -10.128  1.00  0.530          H  
ATOM   8665 2HB  SER A 552      33.308   1.423 -11.345  1.00  0.530          H  
ATOM   8666  HG  SER A 552      35.078   1.399 -12.581  1.00  0.530          H  
ATOM   8667  N   ASN A 553      36.499   1.243  -9.066  1.00  0.360          N  
ATOM   8668  CA  ASN A 553      37.813   0.722  -8.742  1.00  0.440          C  
ATOM   8669  C   ASN A 553      37.901  -0.739  -9.203  1.00  0.460          C  
ATOM   8670  O   ASN A 553      38.716  -1.511  -8.693  1.00  0.550          O  
ATOM   8671  CB  ASN A 553      38.063   0.848  -7.252  1.00  0.580          C  
ATOM   8672  CG  ASN A 553      38.140   2.287  -6.805  1.00  0.580          C  
ATOM   8673  OD1 ASN A 553      38.975   3.064  -7.287  1.00  0.580          O  
ATOM   8674  ND2 ASN A 553      37.278   2.661  -5.881  1.00  0.580          N  
ATOM   8675  H   ASN A 553      35.702   0.882  -8.560  1.00  0.430          H  
ATOM   8676  HA  ASN A 553      38.569   1.289  -9.288  1.00  0.530          H  
ATOM   8677 1HB  ASN A 553      37.259   0.352  -6.701  1.00  0.700          H  
ATOM   8678 2HB  ASN A 553      38.996   0.348  -6.993  1.00  0.700          H  
ATOM   8679 1HD2 ASN A 553      37.282   3.602  -5.546  1.00  0.700          H  
ATOM   8680 2HD2 ASN A 553      36.598   1.996  -5.484  1.00  0.700          H  
ATOM   8681  N   LYS A 554      37.007  -1.129 -10.121  1.00  0.420          N  
ATOM   8682  CA  LYS A 554      36.945  -2.499 -10.615  1.00  0.440          C  
ATOM   8683  C   LYS A 554      37.934  -2.762 -11.726  1.00  0.460          C  
ATOM   8684  O   LYS A 554      38.318  -1.865 -12.475  1.00  0.460          O  
ATOM   8685  CB  LYS A 554      35.547  -2.842 -11.112  1.00  0.610          C  
ATOM   8686  CG  LYS A 554      34.472  -2.892 -10.045  1.00  0.610          C  
ATOM   8687  CD  LYS A 554      33.161  -3.301 -10.675  1.00  0.610          C  
ATOM   8688  CE  LYS A 554      32.038  -3.513  -9.681  1.00  0.610          C  
ATOM   8689  NZ  LYS A 554      31.499  -2.255  -9.193  1.00  0.610          N  
ATOM   8690  H   LYS A 554      36.373  -0.439 -10.532  1.00  0.500          H  
ATOM   8691  HA  LYS A 554      37.193  -3.169  -9.791  1.00  0.530          H  
ATOM   8692 1HB  LYS A 554      35.245  -2.089 -11.829  1.00  0.730          H  
ATOM   8693 2HB  LYS A 554      35.568  -3.801 -11.634  1.00  0.730          H  
ATOM   8694 1HG  LYS A 554      34.754  -3.616  -9.280  1.00  0.730          H  
ATOM   8695 2HG  LYS A 554      34.369  -1.914  -9.582  1.00  0.730          H  
ATOM   8696 1HD  LYS A 554      32.860  -2.521 -11.372  1.00  0.730          H  
ATOM   8697 2HD  LYS A 554      33.292  -4.198 -11.212  1.00  0.730          H  
ATOM   8698 1HE  LYS A 554      31.237  -4.066 -10.174  1.00  0.730          H  
ATOM   8699 2HE  LYS A 554      32.399  -4.095  -8.837  1.00  0.730          H  
ATOM   8700 1HZ  LYS A 554      30.713  -2.444  -8.555  1.00  0.730          H  
ATOM   8701 2HZ  LYS A 554      32.189  -1.698  -8.733  1.00  0.730          H  
ATOM   8702 3HZ  LYS A 554      31.147  -1.723  -9.989  1.00  0.730          H  
ATOM   8703  N   LYS A 555      38.339  -4.016 -11.845  1.00  0.500          N  
ATOM   8704  CA  LYS A 555      39.202  -4.427 -12.935  1.00  0.540          C  
ATOM   8705  C   LYS A 555      38.595  -5.577 -13.714  1.00  0.410          C  
ATOM   8706  O   LYS A 555      38.653  -6.724 -13.287  1.00  0.420          O  
ATOM   8707  CB  LYS A 555      40.577  -4.835 -12.407  1.00  0.740          C  
ATOM   8708  CG  LYS A 555      41.581  -5.230 -13.495  1.00  0.740          C  
ATOM   8709  CD  LYS A 555      42.940  -5.595 -12.903  1.00  0.740          C  
ATOM   8710  CE  LYS A 555      43.916  -6.028 -13.993  1.00  0.740          C  
ATOM   8711  NZ  LYS A 555      45.254  -6.387 -13.437  1.00  0.740          N  
ATOM   8712  H   LYS A 555      38.023  -4.699 -11.171  1.00  0.600          H  
ATOM   8713  HA  LYS A 555      39.323  -3.590 -13.623  1.00  0.650          H  
ATOM   8714 1HB  LYS A 555      41.003  -4.010 -11.835  1.00  0.890          H  
ATOM   8715 2HB  LYS A 555      40.467  -5.683 -11.729  1.00  0.890          H  
ATOM   8716 1HG  LYS A 555      41.198  -6.093 -14.052  1.00  0.890          H  
ATOM   8717 2HG  LYS A 555      41.704  -4.402 -14.192  1.00  0.890          H  
ATOM   8718 1HD  LYS A 555      43.351  -4.735 -12.373  1.00  0.890          H  
ATOM   8719 2HD  LYS A 555      42.813  -6.414 -12.192  1.00  0.890          H  
ATOM   8720 1HE  LYS A 555      43.505  -6.893 -14.513  1.00  0.890          H  
ATOM   8721 2HE  LYS A 555      44.037  -5.213 -14.705  1.00  0.890          H  
ATOM   8722 1HZ  LYS A 555      45.868  -6.666 -14.190  1.00  0.890          H  
ATOM   8723 2HZ  LYS A 555      45.649  -5.587 -12.962  1.00  0.890          H  
ATOM   8724 3HZ  LYS A 555      45.157  -7.150 -12.784  1.00  0.890          H  
ATOM   8725  N   PHE A 556      38.038  -5.265 -14.870  1.00  0.470          N  
ATOM   8726  CA  PHE A 556      37.393  -6.266 -15.708  1.00  0.420          C  
ATOM   8727  C   PHE A 556      38.454  -7.022 -16.474  1.00  0.480          C  
ATOM   8728  O   PHE A 556      39.511  -6.468 -16.791  1.00  0.500          O  
ATOM   8729  CB  PHE A 556      36.401  -5.640 -16.699  1.00  0.610          C  
ATOM   8730  CG  PHE A 556      35.063  -5.127 -16.133  1.00  0.610          C  
ATOM   8731  CD1 PHE A 556      34.795  -5.002 -14.772  1.00  0.610          C  
ATOM   8732  CD2 PHE A 556      34.063  -4.758 -17.007  1.00  0.610          C  
ATOM   8733  CE1 PHE A 556      33.573  -4.528 -14.350  1.00  0.610          C  
ATOM   8734  CE2 PHE A 556      32.860  -4.286 -16.559  1.00  0.610          C  
ATOM   8735  CZ  PHE A 556      32.616  -4.175 -15.246  1.00  0.610          C  
ATOM   8736  H   PHE A 556      38.047  -4.298 -15.164  1.00  0.560          H  
ATOM   8737  HA  PHE A 556      36.864  -6.978 -15.079  1.00  0.500          H  
ATOM   8738 1HB  PHE A 556      36.885  -4.815 -17.205  1.00  0.730          H  
ATOM   8739 2HB  PHE A 556      36.177  -6.366 -17.475  1.00  0.730          H  
ATOM   8740  HD1 PHE A 556      35.542  -5.277 -14.031  1.00  0.730          H  
ATOM   8741  HD2 PHE A 556      34.243  -4.843 -18.079  1.00  0.730          H  
ATOM   8742  HE1 PHE A 556      33.376  -4.439 -13.311  1.00  0.730          H  
ATOM   8743  HE2 PHE A 556      32.099  -3.999 -17.255  1.00  0.730          H  
ATOM   8744  HZ  PHE A 556      31.657  -3.801 -14.918  1.00  0.730          H  
ATOM   8745  N   LEU A 557      38.166  -8.268 -16.805  1.00  0.510          N  
ATOM   8746  CA  LEU A 557      39.093  -9.038 -17.601  1.00  0.570          C  
ATOM   8747  C   LEU A 557      38.958  -8.499 -19.033  1.00  0.600          C  
ATOM   8748  O   LEU A 557      37.938  -7.877 -19.353  1.00  0.640          O  
ATOM   8749  CB  LEU A 557      38.798 -10.548 -17.450  1.00  0.770          C  
ATOM   8750  CG  LEU A 557      38.936 -11.137 -15.995  1.00  0.770          C  
ATOM   8751  CD1 LEU A 557      38.509 -12.597 -15.986  1.00  0.770          C  
ATOM   8752  CD2 LEU A 557      40.377 -11.042 -15.516  1.00  0.770          C  
ATOM   8753  H   LEU A 557      37.279  -8.688 -16.510  1.00  0.610          H  
ATOM   8754  HA  LEU A 557      40.087  -8.828 -17.235  1.00  0.680          H  
ATOM   8755 1HB  LEU A 557      37.810 -10.741 -17.791  1.00  0.930          H  
ATOM   8756 2HB  LEU A 557      39.462 -11.114 -18.055  1.00  0.930          H  
ATOM   8757  HG  LEU A 557      38.283 -10.581 -15.319  1.00  0.930          H  
ATOM   8758 1HD1 LEU A 557      38.595 -12.990 -14.974  1.00  0.930          H  
ATOM   8759 2HD1 LEU A 557      37.483 -12.690 -16.319  1.00  0.930          H  
ATOM   8760 3HD1 LEU A 557      39.166 -13.162 -16.642  1.00  0.930          H  
ATOM   8761 1HD2 LEU A 557      40.443 -11.460 -14.508  1.00  0.930          H  
ATOM   8762 2HD2 LEU A 557      41.027 -11.615 -16.190  1.00  0.930          H  
ATOM   8763 3HD2 LEU A 557      40.704 -10.011 -15.486  1.00  0.930          H  
ATOM   8764  N   PRO A 558      39.952  -8.703 -19.921  1.00  0.610          N  
ATOM   8765  CA  PRO A 558      39.999  -8.220 -21.299  1.00  0.670          C  
ATOM   8766  C   PRO A 558      38.759  -8.512 -22.134  1.00  0.770          C  
ATOM   8767  O   PRO A 558      38.477  -7.786 -23.090  1.00  0.830          O  
ATOM   8768  CB  PRO A 558      41.213  -8.969 -21.864  1.00  1.010          C  
ATOM   8769  CG  PRO A 558      42.108  -9.198 -20.678  1.00  1.010          C  
ATOM   8770  CD  PRO A 558      41.174  -9.483 -19.536  1.00  1.010          C  
ATOM   8771  HA  PRO A 558      40.195  -7.139 -21.280  1.00  0.800          H  
ATOM   8772 1HB  PRO A 558      40.888  -9.903 -22.345  1.00  1.210          H  
ATOM   8773 2HB  PRO A 558      41.693  -8.360 -22.646  1.00  1.210          H  
ATOM   8774 1HG  PRO A 558      42.795 -10.037 -20.879  1.00  1.210          H  
ATOM   8775 2HG  PRO A 558      42.734  -8.310 -20.500  1.00  1.210          H  
ATOM   8776 1HD  PRO A 558      40.982 -10.562 -19.507  1.00  1.210          H  
ATOM   8777 2HD  PRO A 558      41.649  -9.115 -18.624  1.00  1.210          H  
ATOM   8778  N   PHE A 559      38.002  -9.538 -21.767  1.00  0.800          N  
ATOM   8779  CA  PHE A 559      36.829  -9.893 -22.530  1.00  0.890          C  
ATOM   8780  C   PHE A 559      35.551  -9.821 -21.716  1.00  0.670          C  
ATOM   8781  O   PHE A 559      34.554 -10.444 -22.078  1.00  0.590          O  
ATOM   8782  CB  PHE A 559      37.004 -11.355 -22.918  1.00  1.210          C  
ATOM   8783  CG  PHE A 559      37.311 -12.157 -21.640  1.00  1.210          C  
ATOM   8784  CD1 PHE A 559      36.300 -12.653 -20.812  1.00  1.210          C  
ATOM   8785  CD2 PHE A 559      38.628 -12.366 -21.250  1.00  1.210          C  
ATOM   8786  CE1 PHE A 559      36.599 -13.319 -19.652  1.00  1.210          C  
ATOM   8787  CE2 PHE A 559      38.916 -13.028 -20.097  1.00  1.210          C  
ATOM   8788  CZ  PHE A 559      37.902 -13.504 -19.296  1.00  1.210          C  
ATOM   8789  H   PHE A 559      38.240 -10.098 -20.965  1.00  0.960          H  
ATOM   8790  HA  PHE A 559      36.750  -9.244 -23.401  1.00  1.070          H  
ATOM   8791 1HB  PHE A 559      36.100 -11.745 -23.377  1.00  1.450          H  
ATOM   8792 2HB  PHE A 559      37.830 -11.466 -23.618  1.00  1.450          H  
ATOM   8793  HD1 PHE A 559      35.262 -12.502 -21.084  1.00  1.450          H  
ATOM   8794  HD2 PHE A 559      39.441 -11.986 -21.875  1.00  1.450          H  
ATOM   8795  HE1 PHE A 559      35.797 -13.699 -19.016  1.00  1.450          H  
ATOM   8796  HE2 PHE A 559      39.957 -13.180 -19.809  1.00  1.450          H  
ATOM   8797  HZ  PHE A 559      38.141 -14.038 -18.385  1.00  1.450          H  
ATOM   8798  N   GLN A 560      35.508  -8.911 -20.751  1.00  0.790          N  
ATOM   8799  CA  GLN A 560      34.309  -8.694 -19.949  1.00  0.660          C  
ATOM   8800  C   GLN A 560      33.827  -7.267 -20.137  1.00  0.510          C  
ATOM   8801  O   GLN A 560      34.570  -6.310 -19.931  1.00  0.420          O  
ATOM   8802  CB  GLN A 560      34.573  -8.967 -18.461  1.00  0.980          C  
ATOM   8803  CG  GLN A 560      34.898 -10.404 -18.130  1.00  0.980          C  
ATOM   8804  CD  GLN A 560      35.201 -10.604 -16.646  1.00  0.980          C  
ATOM   8805  OE1 GLN A 560      35.819  -9.727 -16.015  1.00  0.980          O  
ATOM   8806  NE2 GLN A 560      34.797 -11.740 -16.084  1.00  0.980          N  
ATOM   8807  H   GLN A 560      36.367  -8.407 -20.506  1.00  0.950          H  
ATOM   8808  HA  GLN A 560      33.522  -9.366 -20.291  1.00  0.790          H  
ATOM   8809 1HB  GLN A 560      35.413  -8.372 -18.143  1.00  1.170          H  
ATOM   8810 2HB  GLN A 560      33.706  -8.664 -17.869  1.00  1.170          H  
ATOM   8811 1HG  GLN A 560      34.054 -11.023 -18.394  1.00  1.170          H  
ATOM   8812 2HG  GLN A 560      35.758 -10.691 -18.709  1.00  1.170          H  
ATOM   8813 1HE2 GLN A 560      34.975 -11.914 -15.112  1.00  1.170          H  
ATOM   8814 2HE2 GLN A 560      34.320 -12.439 -16.623  1.00  1.170          H  
ATOM   8815  N   GLN A 561      32.567  -7.122 -20.512  1.00  0.540          N  
ATOM   8816  CA  GLN A 561      32.010  -5.794 -20.757  1.00  0.460          C  
ATOM   8817  C   GLN A 561      31.162  -5.252 -19.612  1.00  0.350          C  
ATOM   8818  O   GLN A 561      31.123  -4.041 -19.371  1.00  0.320          O  
ATOM   8819  CB  GLN A 561      31.196  -5.835 -22.039  1.00  0.680          C  
ATOM   8820  CG  GLN A 561      30.713  -4.513 -22.560  1.00  0.680          C  
ATOM   8821  CD  GLN A 561      31.869  -3.587 -22.955  1.00  0.680          C  
ATOM   8822  OE1 GLN A 561      33.011  -4.004 -23.252  1.00  0.680          O  
ATOM   8823  NE2 GLN A 561      31.576  -2.310 -22.973  1.00  0.680          N  
ATOM   8824  H   GLN A 561      32.019  -7.961 -20.667  1.00  0.650          H  
ATOM   8825  HA  GLN A 561      32.842  -5.107 -20.901  1.00  0.550          H  
ATOM   8826 1HB  GLN A 561      31.801  -6.265 -22.785  1.00  0.810          H  
ATOM   8827 2HB  GLN A 561      30.327  -6.481 -21.903  1.00  0.810          H  
ATOM   8828 1HG  GLN A 561      30.086  -4.689 -23.433  1.00  0.810          H  
ATOM   8829 2HG  GLN A 561      30.138  -4.016 -21.791  1.00  0.810          H  
ATOM   8830 1HE2 GLN A 561      32.275  -1.626 -23.206  1.00  0.810          H  
ATOM   8831 2HE2 GLN A 561      30.665  -1.985 -22.716  1.00  0.810          H  
ATOM   8832  N   PHE A 562      30.432  -6.131 -18.943  1.00  0.350          N  
ATOM   8833  CA  PHE A 562      29.522  -5.716 -17.886  1.00  0.310          C  
ATOM   8834  C   PHE A 562      29.861  -6.487 -16.625  1.00  0.310          C  
ATOM   8835  O   PHE A 562      30.414  -7.584 -16.731  1.00  0.310          O  
ATOM   8836  CB  PHE A 562      28.069  -5.956 -18.294  1.00  0.450          C  
ATOM   8837  CG  PHE A 562      27.636  -5.236 -19.588  1.00  0.450          C  
ATOM   8838  CD1 PHE A 562      27.912  -3.899 -19.807  1.00  0.450          C  
ATOM   8839  CD2 PHE A 562      26.910  -5.902 -20.559  1.00  0.450          C  
ATOM   8840  CE1 PHE A 562      27.491  -3.244 -20.943  1.00  0.450          C  
ATOM   8841  CE2 PHE A 562      26.487  -5.245 -21.698  1.00  0.450          C  
ATOM   8842  CZ  PHE A 562      26.776  -3.921 -21.885  1.00  0.450          C  
ATOM   8843  H   PHE A 562      30.507  -7.111 -19.162  1.00  0.420          H  
ATOM   8844  HA  PHE A 562      29.665  -4.661 -17.671  1.00  0.370          H  
ATOM   8845 1HB  PHE A 562      27.904  -7.022 -18.426  1.00  0.540          H  
ATOM   8846 2HB  PHE A 562      27.412  -5.623 -17.488  1.00  0.540          H  
ATOM   8847  HD1 PHE A 562      28.484  -3.363 -19.075  1.00  0.540          H  
ATOM   8848  HD2 PHE A 562      26.663  -6.957 -20.418  1.00  0.540          H  
ATOM   8849  HE1 PHE A 562      27.726  -2.191 -21.088  1.00  0.540          H  
ATOM   8850  HE2 PHE A 562      25.917  -5.772 -22.444  1.00  0.540          H  
ATOM   8851  HZ  PHE A 562      26.431  -3.412 -22.784  1.00  0.540          H  
ATOM   8852  N   GLY A 563      29.501  -5.934 -15.466  1.00  0.310          N  
ATOM   8853  CA  GLY A 563      29.646  -6.613 -14.187  1.00  0.300          C  
ATOM   8854  C   GLY A 563      28.347  -6.564 -13.403  1.00  0.310          C  
ATOM   8855  O   GLY A 563      27.550  -5.631 -13.577  1.00  0.300          O  
ATOM   8856  H   GLY A 563      29.105  -4.995 -15.479  1.00  0.370          H  
ATOM   8857 1HA  GLY A 563      29.914  -7.646 -14.368  1.00  0.360          H  
ATOM   8858 2HA  GLY A 563      30.442  -6.153 -13.605  1.00  0.360          H  
ATOM   8859  N   ARG A 564      28.165  -7.532 -12.500  1.00  0.320          N  
ATOM   8860  CA  ARG A 564      26.935  -7.652 -11.709  1.00  0.310          C  
ATOM   8861  C   ARG A 564      27.096  -7.785 -10.191  1.00  0.330          C  
ATOM   8862  O   ARG A 564      28.150  -8.172  -9.681  1.00  0.360          O  
ATOM   8863  CB  ARG A 564      26.116  -8.825 -12.211  1.00  0.440          C  
ATOM   8864  CG  ARG A 564      25.613  -8.669 -13.622  1.00  0.440          C  
ATOM   8865  CD  ARG A 564      24.802  -9.794 -14.037  1.00  0.440          C  
ATOM   8866  NE  ARG A 564      24.394  -9.653 -15.394  1.00  0.440          N  
ATOM   8867  CZ  ARG A 564      23.698 -10.565 -16.080  1.00  0.440          C  
ATOM   8868  NH1 ARG A 564      23.332 -11.695 -15.506  1.00  0.440          N  
ATOM   8869  NH2 ARG A 564      23.391 -10.315 -17.341  1.00  0.440          N  
ATOM   8870  H   ARG A 564      28.919  -8.220 -12.411  1.00  0.380          H  
ATOM   8871  HA  ARG A 564      26.354  -6.757 -11.888  1.00  0.370          H  
ATOM   8872 1HB  ARG A 564      26.713  -9.735 -12.167  1.00  0.530          H  
ATOM   8873 2HB  ARG A 564      25.254  -8.965 -11.567  1.00  0.530          H  
ATOM   8874 1HG  ARG A 564      25.000  -7.786 -13.685  1.00  0.530          H  
ATOM   8875 2HG  ARG A 564      26.445  -8.575 -14.306  1.00  0.530          H  
ATOM   8876 1HD  ARG A 564      25.366 -10.721 -13.931  1.00  0.530          H  
ATOM   8877 2HD  ARG A 564      23.916  -9.842 -13.421  1.00  0.530          H  
ATOM   8878  HE  ARG A 564      24.657  -8.801 -15.870  1.00  0.530          H  
ATOM   8879 1HH1 ARG A 564      23.561 -11.893 -14.508  1.00  0.530          H  
ATOM   8880 2HH1 ARG A 564      22.792 -12.368 -16.026  1.00  0.530          H  
ATOM   8881 1HH2 ARG A 564      23.673  -9.442 -17.767  1.00  0.530          H  
ATOM   8882 2HH2 ARG A 564      22.891 -11.002 -17.919  1.00  0.530          H  
ATOM   8883  N   ASP A 565      26.001  -7.440  -9.503  1.00  0.320          N  
ATOM   8884  CA  ASP A 565      25.821  -7.468  -8.045  1.00  0.340          C  
ATOM   8885  C   ASP A 565      25.430  -8.862  -7.514  1.00  0.350          C  
ATOM   8886  O   ASP A 565      25.215  -9.796  -8.287  1.00  0.340          O  
ATOM   8887  CB  ASP A 565      24.718  -6.437  -7.704  1.00  0.470          C  
ATOM   8888  CG  ASP A 565      24.697  -5.895  -6.271  1.00  0.470          C  
ATOM   8889  OD1 ASP A 565      25.267  -6.519  -5.410  1.00  0.470          O  
ATOM   8890  OD2 ASP A 565      24.079  -4.891  -6.059  1.00  0.470          O  
ATOM   8891  H   ASP A 565      25.211  -7.118 -10.069  1.00  0.380          H  
ATOM   8892  HA  ASP A 565      26.760  -7.165  -7.577  1.00  0.410          H  
ATOM   8893 1HB  ASP A 565      24.817  -5.585  -8.381  1.00  0.560          H  
ATOM   8894 2HB  ASP A 565      23.744  -6.878  -7.914  1.00  0.560          H  
ATOM   8895  N   ILE A 566      25.251  -8.988  -6.192  1.00  0.370          N  
ATOM   8896  CA  ILE A 566      24.858 -10.265  -5.556  1.00  0.400          C  
ATOM   8897  C   ILE A 566      23.436 -10.658  -5.964  1.00  0.400          C  
ATOM   8898  O   ILE A 566      23.044 -11.818  -5.905  1.00  0.430          O  
ATOM   8899  CB  ILE A 566      24.967 -10.212  -4.009  1.00  0.550          C  
ATOM   8900  CG1 ILE A 566      23.943  -9.171  -3.390  1.00  0.550          C  
ATOM   8901  CG2 ILE A 566      26.419  -9.863  -3.638  1.00  0.550          C  
ATOM   8902  CD1 ILE A 566      23.827  -9.216  -1.873  1.00  0.550          C  
ATOM   8903  H   ILE A 566      25.431  -8.159  -5.626  1.00  0.440          H  
ATOM   8904  HA  ILE A 566      25.534 -11.043  -5.907  1.00  0.480          H  
ATOM   8905  HB  ILE A 566      24.721 -11.192  -3.602  1.00  0.660          H  
ATOM   8906 1HG1 ILE A 566      24.240  -8.160  -3.682  1.00  0.660          H  
ATOM   8907 2HG1 ILE A 566      22.953  -9.370  -3.773  1.00  0.660          H  
ATOM   8908 1HG2 ILE A 566      26.551  -9.849  -2.563  1.00  0.660          H  
ATOM   8909 2HG2 ILE A 566      27.086 -10.603  -4.065  1.00  0.660          H  
ATOM   8910 3HG2 ILE A 566      26.675  -8.880  -4.040  1.00  0.660          H  
ATOM   8911 1HD1 ILE A 566      23.103  -8.480  -1.539  1.00  0.660          H  
ATOM   8912 2HD1 ILE A 566      23.501 -10.208  -1.562  1.00  0.660          H  
ATOM   8913 3HD1 ILE A 566      24.785  -8.992  -1.423  1.00  0.660          H  
ATOM   8914  N   ALA A 567      22.690  -9.645  -6.392  1.00  0.360          N  
ATOM   8915  CA  ALA A 567      21.324  -9.704  -6.890  1.00  0.360          C  
ATOM   8916  C   ALA A 567      21.297 -10.080  -8.374  1.00  0.350          C  
ATOM   8917  O   ALA A 567      20.236 -10.148  -8.984  1.00  0.340          O  
ATOM   8918  CB  ALA A 567      20.664  -8.355  -6.699  1.00  0.500          C  
ATOM   8919  H   ALA A 567      23.143  -8.740  -6.360  1.00  0.430          H  
ATOM   8920  HA  ALA A 567      20.776 -10.467  -6.330  1.00  0.430          H  
ATOM   8921 1HB  ALA A 567      19.654  -8.386  -7.064  1.00  0.600          H  
ATOM   8922 2HB  ALA A 567      20.665  -8.095  -5.643  1.00  0.600          H  
ATOM   8923 3HB  ALA A 567      21.216  -7.599  -7.256  1.00  0.600          H  
ATOM   8924  N   ASP A 568      22.479 -10.259  -8.968  1.00  0.350          N  
ATOM   8925  CA  ASP A 568      22.697 -10.552 -10.381  1.00  0.330          C  
ATOM   8926  C   ASP A 568      22.091  -9.486 -11.287  1.00  0.300          C  
ATOM   8927  O   ASP A 568      21.542  -9.802 -12.339  1.00  0.280          O  
ATOM   8928  CB  ASP A 568      22.137 -11.936 -10.762  1.00  0.470          C  
ATOM   8929  CG  ASP A 568      22.763 -12.579 -12.084  1.00  0.470          C  
ATOM   8930  OD1 ASP A 568      23.938 -12.352 -12.352  1.00  0.470          O  
ATOM   8931  OD2 ASP A 568      22.094 -13.329 -12.757  1.00  0.470          O  
ATOM   8932  H   ASP A 568      23.330 -10.195  -8.412  1.00  0.420          H  
ATOM   8933  HA  ASP A 568      23.774 -10.569 -10.550  1.00  0.400          H  
ATOM   8934 1HB  ASP A 568      22.309 -12.621  -9.935  1.00  0.560          H  
ATOM   8935 2HB  ASP A 568      21.060 -11.852 -10.902  1.00  0.560          H  
ATOM   8936  N   THR A 569      22.241  -8.219 -10.905  1.00  0.310          N  
ATOM   8937  CA  THR A 569      21.775  -7.114 -11.713  1.00  0.290          C  
ATOM   8938  C   THR A 569      23.008  -6.319 -12.080  1.00  0.280          C  
ATOM   8939  O   THR A 569      24.029  -6.400 -11.386  1.00  0.270          O  
ATOM   8940  CB  THR A 569      20.775  -6.225 -10.938  1.00  0.410          C  
ATOM   8941  OG1 THR A 569      21.447  -5.613  -9.819  1.00  0.410          O  
ATOM   8942  CG2 THR A 569      19.623  -7.087 -10.404  1.00  0.410          C  
ATOM   8943  H   THR A 569      22.677  -8.009 -10.024  1.00  0.370          H  
ATOM   8944  HA  THR A 569      21.318  -7.485 -12.624  1.00  0.350          H  
ATOM   8945  HB  THR A 569      20.380  -5.452 -11.597  1.00  0.500          H  
ATOM   8946  HG1 THR A 569      21.973  -4.855 -10.121  1.00  0.500          H  
ATOM   8947 1HG2 THR A 569      18.924  -6.462  -9.852  1.00  0.500          H  
ATOM   8948 2HG2 THR A 569      19.104  -7.568 -11.222  1.00  0.500          H  
ATOM   8949 3HG2 THR A 569      20.014  -7.837  -9.747  1.00  0.500          H  
ATOM   8950  N   THR A 570      22.935  -5.522 -13.140  1.00  0.280          N  
ATOM   8951  CA  THR A 570      24.104  -4.765 -13.562  1.00  0.290          C  
ATOM   8952  C   THR A 570      24.581  -3.836 -12.468  1.00  0.270          C  
ATOM   8953  O   THR A 570      23.808  -3.039 -11.941  1.00  0.250          O  
ATOM   8954  CB  THR A 570      23.783  -3.925 -14.818  1.00  0.400          C  
ATOM   8955  OG1 THR A 570      23.306  -4.798 -15.862  1.00  0.400          O  
ATOM   8956  CG2 THR A 570      25.069  -3.189 -15.307  1.00  0.400          C  
ATOM   8957  H   THR A 570      22.088  -5.456 -13.686  1.00  0.340          H  
ATOM   8958  HA  THR A 570      24.914  -5.455 -13.798  1.00  0.350          H  
ATOM   8959  HB  THR A 570      23.013  -3.193 -14.583  1.00  0.480          H  
ATOM   8960  HG1 THR A 570      22.937  -4.274 -16.583  1.00  0.480          H  
ATOM   8961 1HG2 THR A 570      24.842  -2.602 -16.190  1.00  0.480          H  
ATOM   8962 2HG2 THR A 570      25.440  -2.523 -14.533  1.00  0.480          H  
ATOM   8963 3HG2 THR A 570      25.844  -3.920 -15.550  1.00  0.480          H  
ATOM   8964  N   ASP A 571      25.866  -3.931 -12.147  1.00  0.290          N  
ATOM   8965  CA  ASP A 571      26.530  -3.099 -11.151  1.00  0.290          C  
ATOM   8966  C   ASP A 571      27.483  -2.133 -11.820  1.00  0.310          C  
ATOM   8967  O   ASP A 571      27.720  -1.031 -11.330  1.00  0.330          O  
ATOM   8968  CB  ASP A 571      27.319  -3.942 -10.140  1.00  0.410          C  
ATOM   8969  CG  ASP A 571      27.936  -3.089  -9.001  1.00  0.410          C  
ATOM   8970  OD1 ASP A 571      27.200  -2.472  -8.284  1.00  0.410          O  
ATOM   8971  OD2 ASP A 571      29.154  -3.073  -8.869  1.00  0.410          O  
ATOM   8972  H   ASP A 571      26.414  -4.629 -12.636  1.00  0.350          H  
ATOM   8973  HA  ASP A 571      25.776  -2.524 -10.614  1.00  0.350          H  
ATOM   8974 1HB  ASP A 571      26.658  -4.673  -9.696  1.00  0.490          H  
ATOM   8975 2HB  ASP A 571      28.111  -4.486 -10.655  1.00  0.490          H  
ATOM   8976  N   ALA A 572      28.088  -2.581 -12.916  1.00  0.320          N  
ATOM   8977  CA  ALA A 572      29.107  -1.781 -13.570  1.00  0.350          C  
ATOM   8978  C   ALA A 572      29.205  -2.089 -15.044  1.00  0.370          C  
ATOM   8979  O   ALA A 572      28.837  -3.177 -15.502  1.00  0.430          O  
ATOM   8980  CB  ALA A 572      30.443  -2.018 -12.896  1.00  0.480          C  
ATOM   8981  H   ALA A 572      27.854  -3.507 -13.271  1.00  0.380          H  
ATOM   8982  HA  ALA A 572      28.829  -0.733 -13.474  1.00  0.420          H  
ATOM   8983 1HB  ALA A 572      31.208  -1.402 -13.365  1.00  0.570          H  
ATOM   8984 2HB  ALA A 572      30.355  -1.747 -11.848  1.00  0.570          H  
ATOM   8985 3HB  ALA A 572      30.713  -3.061 -12.980  1.00  0.570          H  
ATOM   8986  N   VAL A 573      29.707  -1.114 -15.790  1.00  0.360          N  
ATOM   8987  CA  VAL A 573      29.919  -1.284 -17.220  1.00  0.340          C  
ATOM   8988  C   VAL A 573      31.278  -0.750 -17.677  1.00  0.350          C  
ATOM   8989  O   VAL A 573      31.763   0.265 -17.162  1.00  0.400          O  
ATOM   8990  CB  VAL A 573      28.803  -0.517 -17.991  1.00  0.480          C  
ATOM   8991  CG1 VAL A 573      27.397  -1.063 -17.630  1.00  0.480          C  
ATOM   8992  CG2 VAL A 573      28.866   0.988 -17.650  1.00  0.480          C  
ATOM   8993  H   VAL A 573      29.988  -0.252 -15.309  1.00  0.430          H  
ATOM   8994  HA  VAL A 573      29.873  -2.343 -17.458  1.00  0.410          H  
ATOM   8995  HB  VAL A 573      28.950  -0.661 -19.065  1.00  0.580          H  
ATOM   8996 1HG1 VAL A 573      26.640  -0.516 -18.194  1.00  0.580          H  
ATOM   8997 2HG1 VAL A 573      27.310  -2.101 -17.847  1.00  0.580          H  
ATOM   8998 3HG1 VAL A 573      27.223  -0.927 -16.579  1.00  0.580          H  
ATOM   8999 1HG2 VAL A 573      28.094   1.499 -18.190  1.00  0.580          H  
ATOM   9000 2HG2 VAL A 573      28.712   1.132 -16.580  1.00  0.580          H  
ATOM   9001 3HG2 VAL A 573      29.821   1.414 -17.933  1.00  0.580          H  
ATOM   9002  N   ARG A 574      31.845  -1.363 -18.713  1.00  0.340          N  
ATOM   9003  CA  ARG A 574      33.048  -0.832 -19.324  1.00  0.350          C  
ATOM   9004  C   ARG A 574      32.602   0.085 -20.454  1.00  0.340          C  
ATOM   9005  O   ARG A 574      31.815  -0.316 -21.314  1.00  0.330          O  
ATOM   9006  CB  ARG A 574      33.936  -1.965 -19.836  1.00  0.490          C  
ATOM   9007  CG  ARG A 574      35.291  -1.555 -20.402  1.00  0.490          C  
ATOM   9008  CD  ARG A 574      36.169  -2.757 -20.713  1.00  0.490          C  
ATOM   9009  NE  ARG A 574      35.657  -3.570 -21.843  1.00  0.490          N  
ATOM   9010  CZ  ARG A 574      36.284  -4.634 -22.422  1.00  0.490          C  
ATOM   9011  NH1 ARG A 574      37.471  -5.072 -22.035  1.00  0.490          N  
ATOM   9012  NH2 ARG A 574      35.664  -5.219 -23.404  1.00  0.490          N  
ATOM   9013  H   ARG A 574      31.447  -2.233 -19.079  1.00  0.410          H  
ATOM   9014  HA  ARG A 574      33.606  -0.251 -18.593  1.00  0.420          H  
ATOM   9015 1HB  ARG A 574      34.126  -2.650 -19.023  1.00  0.580          H  
ATOM   9016 2HB  ARG A 574      33.405  -2.521 -20.602  1.00  0.580          H  
ATOM   9017 1HG  ARG A 574      35.140  -0.994 -21.332  1.00  0.580          H  
ATOM   9018 2HG  ARG A 574      35.811  -0.916 -19.680  1.00  0.580          H  
ATOM   9019 1HD  ARG A 574      37.172  -2.412 -20.959  1.00  0.580          H  
ATOM   9020 2HD  ARG A 574      36.212  -3.400 -19.830  1.00  0.580          H  
ATOM   9021  HE  ARG A 574      34.728  -3.348 -22.237  1.00  0.580          H  
ATOM   9022 1HH1 ARG A 574      37.955  -4.630 -21.272  1.00  0.580          H  
ATOM   9023 2HH1 ARG A 574      37.899  -5.890 -22.509  1.00  0.580          H  
ATOM   9024 1HH2 ARG A 574      34.740  -4.851 -23.659  1.00  0.580          H  
ATOM   9025 2HH2 ARG A 574      36.094  -6.002 -23.881  1.00  0.580          H  
ATOM   9026  N   ASP A 575      33.038   1.334 -20.441  1.00  0.370          N  
ATOM   9027  CA  ASP A 575      32.617   2.225 -21.506  1.00  0.380          C  
ATOM   9028  C   ASP A 575      33.197   1.741 -22.841  1.00  0.360          C  
ATOM   9029  O   ASP A 575      34.347   1.304 -22.880  1.00  0.370          O  
ATOM   9030  CB  ASP A 575      32.974   3.690 -21.234  1.00  0.530          C  
ATOM   9031  CG  ASP A 575      32.460   4.644 -22.349  1.00  0.530          C  
ATOM   9032  OD1 ASP A 575      31.270   4.909 -22.343  1.00  0.530          O  
ATOM   9033  OD2 ASP A 575      33.241   5.057 -23.237  1.00  0.530          O  
ATOM   9034  H   ASP A 575      33.688   1.636 -19.709  1.00  0.440          H  
ATOM   9035  HA  ASP A 575      31.536   2.176 -21.521  1.00  0.460          H  
ATOM   9036 1HB  ASP A 575      32.526   3.995 -20.283  1.00  0.630          H  
ATOM   9037 2HB  ASP A 575      34.022   3.799 -21.117  1.00  0.630          H  
ATOM   9038  N   PRO A 576      32.392   1.660 -23.918  1.00  0.360          N  
ATOM   9039  CA  PRO A 576      32.795   1.257 -25.250  1.00  0.360          C  
ATOM   9040  C   PRO A 576      33.771   2.165 -26.015  1.00  0.400          C  
ATOM   9041  O   PRO A 576      34.312   1.723 -27.030  1.00  0.420          O  
ATOM   9042  CB  PRO A 576      31.466   1.157 -25.981  1.00  0.540          C  
ATOM   9043  CG  PRO A 576      30.519   2.034 -25.251  1.00  0.540          C  
ATOM   9044  CD  PRO A 576      30.921   1.925 -23.813  1.00  0.540          C  
ATOM   9045  HA  PRO A 576      33.233   0.252 -25.170  1.00  0.430          H  
ATOM   9046 1HB  PRO A 576      31.631   1.493 -26.974  1.00  0.650          H  
ATOM   9047 2HB  PRO A 576      31.141   0.119 -26.035  1.00  0.650          H  
ATOM   9048 1HG  PRO A 576      30.591   3.060 -25.643  1.00  0.650          H  
ATOM   9049 2HG  PRO A 576      29.483   1.696 -25.430  1.00  0.650          H  
ATOM   9050 1HD  PRO A 576      30.679   2.876 -23.358  1.00  0.650          H  
ATOM   9051 2HD  PRO A 576      30.413   1.082 -23.319  1.00  0.650          H  
ATOM   9052  N   GLN A 577      33.966   3.436 -25.620  1.00  0.420          N  
ATOM   9053  CA  GLN A 577      34.905   4.253 -26.390  1.00  0.480          C  
ATOM   9054  C   GLN A 577      36.206   4.427 -25.627  1.00  0.510          C  
ATOM   9055  O   GLN A 577      37.291   4.309 -26.200  1.00  0.580          O  
ATOM   9056  CB  GLN A 577      34.322   5.605 -26.730  1.00  0.650          C  
ATOM   9057  CG  GLN A 577      33.158   5.524 -27.650  1.00  0.650          C  
ATOM   9058  CD  GLN A 577      32.630   6.860 -28.003  1.00  0.650          C  
ATOM   9059  OE1 GLN A 577      33.204   7.902 -27.649  1.00  0.650          O  
ATOM   9060  NE2 GLN A 577      31.527   6.854 -28.706  1.00  0.650          N  
ATOM   9061  H   GLN A 577      33.527   3.869 -24.795  1.00  0.500          H  
ATOM   9062  HA  GLN A 577      35.135   3.744 -27.323  1.00  0.580          H  
ATOM   9063 1HB  GLN A 577      34.003   6.087 -25.819  1.00  0.780          H  
ATOM   9064 2HB  GLN A 577      35.088   6.230 -27.186  1.00  0.780          H  
ATOM   9065 1HG  GLN A 577      33.458   5.019 -28.566  1.00  0.780          H  
ATOM   9066 2HG  GLN A 577      32.360   4.958 -27.163  1.00  0.780          H  
ATOM   9067 1HE2 GLN A 577      31.128   7.719 -28.988  1.00  0.780          H  
ATOM   9068 2HE2 GLN A 577      31.095   5.946 -28.942  1.00  0.780          H  
ATOM   9069  N   THR A 578      36.095   4.722 -24.336  1.00  0.500          N  
ATOM   9070  CA  THR A 578      37.267   4.866 -23.481  1.00  0.570          C  
ATOM   9071  C   THR A 578      37.184   3.730 -22.508  1.00  0.540          C  
ATOM   9072  O   THR A 578      36.208   3.644 -21.780  1.00  0.560          O  
ATOM   9073  CB  THR A 578      37.288   6.217 -22.737  1.00  0.770          C  
ATOM   9074  OG1 THR A 578      37.348   7.286 -23.692  1.00  0.770          O  
ATOM   9075  CG2 THR A 578      38.481   6.292 -21.785  1.00  0.770          C  
ATOM   9076  H   THR A 578      35.160   4.819 -23.915  1.00  0.600          H  
ATOM   9077  HA  THR A 578      38.176   4.761 -24.073  1.00  0.680          H  
ATOM   9078  HB  THR A 578      36.366   6.319 -22.155  1.00  0.920          H  
ATOM   9079  HG1 THR A 578      36.533   7.300 -24.200  1.00  0.920          H  
ATOM   9080 1HG2 THR A 578      38.467   7.251 -21.270  1.00  0.920          H  
ATOM   9081 2HG2 THR A 578      38.423   5.491 -21.045  1.00  0.920          H  
ATOM   9082 3HG2 THR A 578      39.405   6.197 -22.352  1.00  0.920          H  
ATOM   9083  N   LEU A 579      38.202   2.891 -22.415  1.00  0.610          N  
ATOM   9084  CA  LEU A 579      38.050   1.718 -21.560  1.00  0.660          C  
ATOM   9085  C   LEU A 579      38.216   1.970 -20.065  1.00  0.640          C  
ATOM   9086  O   LEU A 579      39.180   1.533 -19.437  1.00  0.750          O  
ATOM   9087  CB  LEU A 579      39.011   0.612 -22.009  1.00  0.900          C  
ATOM   9088  CG  LEU A 579      38.849   0.110 -23.492  1.00  0.900          C  
ATOM   9089  CD1 LEU A 579      39.904  -0.952 -23.757  1.00  0.900          C  
ATOM   9090  CD2 LEU A 579      37.424  -0.447 -23.750  1.00  0.900          C  
ATOM   9091  H   LEU A 579      39.024   3.025 -22.984  1.00  0.730          H  
ATOM   9092  HA  LEU A 579      37.032   1.353 -21.685  1.00  0.790          H  
ATOM   9093 1HB  LEU A 579      40.032   0.969 -21.884  1.00  1.080          H  
ATOM   9094 2HB  LEU A 579      38.868  -0.246 -21.354  1.00  1.080          H  
ATOM   9095  HG  LEU A 579      39.028   0.939 -24.175  1.00  1.080          H  
ATOM   9096 1HD1 LEU A 579      39.827  -1.296 -24.788  1.00  1.080          H  
ATOM   9097 2HD1 LEU A 579      40.896  -0.530 -23.590  1.00  1.080          H  
ATOM   9098 3HD1 LEU A 579      39.750  -1.794 -23.082  1.00  1.080          H  
ATOM   9099 1HD2 LEU A 579      37.354  -0.786 -24.783  1.00  1.080          H  
ATOM   9100 2HD2 LEU A 579      37.232  -1.279 -23.090  1.00  1.080          H  
ATOM   9101 3HD2 LEU A 579      36.672   0.324 -23.588  1.00  1.080          H  
ATOM   9102  N   GLU A 580      37.232   2.658 -19.512  1.00  0.560          N  
ATOM   9103  CA  GLU A 580      37.134   2.985 -18.103  1.00  0.530          C  
ATOM   9104  C   GLU A 580      35.954   2.196 -17.569  1.00  0.440          C  
ATOM   9105  O   GLU A 580      35.009   1.896 -18.308  1.00  0.430          O  
ATOM   9106  CB  GLU A 580      36.924   4.498 -17.876  1.00  0.750          C  
ATOM   9107  CG  GLU A 580      35.617   5.071 -18.464  1.00  0.750          C  
ATOM   9108  CD  GLU A 580      35.389   6.565 -18.208  1.00  0.750          C  
ATOM   9109  OE1 GLU A 580      35.898   7.110 -17.248  1.00  0.750          O  
ATOM   9110  OE2 GLU A 580      34.698   7.155 -18.993  1.00  0.750          O  
ATOM   9111  H   GLU A 580      36.516   2.984 -20.153  1.00  0.670          H  
ATOM   9112  HA  GLU A 580      38.039   2.663 -17.587  1.00  0.640          H  
ATOM   9113 1HB  GLU A 580      36.925   4.706 -16.806  1.00  0.900          H  
ATOM   9114 2HB  GLU A 580      37.755   5.047 -18.319  1.00  0.900          H  
ATOM   9115 1HG  GLU A 580      35.626   4.908 -19.540  1.00  0.900          H  
ATOM   9116 2HG  GLU A 580      34.770   4.521 -18.054  1.00  0.900          H  
ATOM   9117  N   ILE A 581      35.978   1.861 -16.290  1.00  0.400          N  
ATOM   9118  CA  ILE A 581      34.860   1.120 -15.731  1.00  0.390          C  
ATOM   9119  C   ILE A 581      34.068   1.989 -14.793  1.00  0.370          C  
ATOM   9120  O   ILE A 581      34.629   2.587 -13.864  1.00  0.360          O  
ATOM   9121  CB  ILE A 581      35.344  -0.153 -15.028  1.00  0.550          C  
ATOM   9122  CG1 ILE A 581      36.063  -1.043 -16.057  1.00  0.550          C  
ATOM   9123  CG2 ILE A 581      34.111  -0.906 -14.428  1.00  0.550          C  
ATOM   9124  CD1 ILE A 581      36.874  -2.127 -15.457  1.00  0.550          C  
ATOM   9125  H   ILE A 581      36.766   2.122 -15.708  1.00  0.480          H  
ATOM   9126  HA  ILE A 581      34.193   0.820 -16.535  1.00  0.470          H  
ATOM   9127  HB  ILE A 581      36.053   0.094 -14.236  1.00  0.660          H  
ATOM   9128 1HG1 ILE A 581      35.311  -1.500 -16.699  1.00  0.660          H  
ATOM   9129 2HG1 ILE A 581      36.720  -0.440 -16.670  1.00  0.660          H  
ATOM   9130 1HG2 ILE A 581      34.431  -1.807 -13.943  1.00  0.660          H  
ATOM   9131 2HG2 ILE A 581      33.600  -0.286 -13.697  1.00  0.660          H  
ATOM   9132 3HG2 ILE A 581      33.413  -1.159 -15.230  1.00  0.660          H  
ATOM   9133 1HD1 ILE A 581      37.331  -2.698 -16.252  1.00  0.660          H  
ATOM   9134 2HD1 ILE A 581      37.648  -1.683 -14.837  1.00  0.660          H  
ATOM   9135 3HD1 ILE A 581      36.268  -2.761 -14.855  1.00  0.660          H  
ATOM   9136  N   LEU A 582      32.774   2.070 -15.067  1.00  0.390          N  
ATOM   9137  CA  LEU A 582      31.873   2.873 -14.272  1.00  0.410          C  
ATOM   9138  C   LEU A 582      30.970   2.014 -13.417  1.00  0.420          C  
ATOM   9139  O   LEU A 582      30.486   0.968 -13.851  1.00  0.490          O  
ATOM   9140  CB  LEU A 582      30.983   3.725 -15.182  1.00  0.570          C  
ATOM   9141  CG  LEU A 582      31.698   4.666 -16.160  1.00  0.570          C  
ATOM   9142  CD1 LEU A 582      30.663   5.317 -17.043  1.00  0.570          C  
ATOM   9143  CD2 LEU A 582      32.500   5.725 -15.400  1.00  0.570          C  
ATOM   9144  H   LEU A 582      32.421   1.528 -15.861  1.00  0.470          H  
ATOM   9145  HA  LEU A 582      32.457   3.501 -13.611  1.00  0.490          H  
ATOM   9146 1HB  LEU A 582      30.352   3.057 -15.762  1.00  0.680          H  
ATOM   9147 2HB  LEU A 582      30.336   4.334 -14.541  1.00  0.680          H  
ATOM   9148  HG  LEU A 582      32.375   4.089 -16.794  1.00  0.680          H  
ATOM   9149 1HD1 LEU A 582      31.174   5.972 -17.749  1.00  0.680          H  
ATOM   9150 2HD1 LEU A 582      30.110   4.550 -17.590  1.00  0.680          H  
ATOM   9151 3HD1 LEU A 582      29.978   5.897 -16.441  1.00  0.680          H  
ATOM   9152 1HD2 LEU A 582      32.994   6.372 -16.123  1.00  0.680          H  
ATOM   9153 2HD2 LEU A 582      31.836   6.317 -14.768  1.00  0.680          H  
ATOM   9154 3HD2 LEU A 582      33.254   5.251 -14.786  1.00  0.680          H  
ATOM   9155  N   ASP A 583      30.697   2.495 -12.219  1.00  0.390          N  
ATOM   9156  CA  ASP A 583      29.742   1.865 -11.316  1.00  0.400          C  
ATOM   9157  C   ASP A 583      28.393   2.496 -11.557  1.00  0.390          C  
ATOM   9158  O   ASP A 583      28.312   3.699 -11.829  1.00  0.400          O  
ATOM   9159  CB  ASP A 583      30.121   2.050  -9.838  1.00  0.560          C  
ATOM   9160  CG  ASP A 583      31.307   1.230  -9.361  1.00  0.560          C  
ATOM   9161  OD1 ASP A 583      31.461   0.087  -9.764  1.00  0.560          O  
ATOM   9162  OD2 ASP A 583      32.097   1.751  -8.619  1.00  0.560          O  
ATOM   9163  H   ASP A 583      31.150   3.372 -11.960  1.00  0.470          H  
ATOM   9164  HA  ASP A 583      29.673   0.800 -11.537  1.00  0.480          H  
ATOM   9165 1HB  ASP A 583      30.341   3.098  -9.662  1.00  0.670          H  
ATOM   9166 2HB  ASP A 583      29.257   1.796  -9.215  1.00  0.670          H  
ATOM   9167  N   ILE A 584      27.324   1.721 -11.437  1.00  0.360          N  
ATOM   9168  CA  ILE A 584      26.003   2.298 -11.587  1.00  0.320          C  
ATOM   9169  C   ILE A 584      25.228   2.189 -10.277  1.00  0.300          C  
ATOM   9170  O   ILE A 584      24.823   1.109  -9.852  1.00  0.300          O  
ATOM   9171  CB  ILE A 584      25.236   1.607 -12.721  1.00  0.460          C  
ATOM   9172  CG1 ILE A 584      26.076   1.724 -14.036  1.00  0.460          C  
ATOM   9173  CG2 ILE A 584      23.855   2.306 -12.875  1.00  0.460          C  
ATOM   9174  CD1 ILE A 584      25.565   0.957 -15.203  1.00  0.460          C  
ATOM   9175  H   ILE A 584      27.429   0.726 -11.231  1.00  0.430          H  
ATOM   9176  HA  ILE A 584      26.101   3.352 -11.834  1.00  0.380          H  
ATOM   9177  HB  ILE A 584      25.103   0.545 -12.490  1.00  0.560          H  
ATOM   9178 1HG1 ILE A 584      26.139   2.746 -14.300  1.00  0.560          H  
ATOM   9179 2HG1 ILE A 584      27.083   1.358 -13.842  1.00  0.560          H  
ATOM   9180 1HG2 ILE A 584      23.291   1.842 -13.662  1.00  0.560          H  
ATOM   9181 2HG2 ILE A 584      23.286   2.220 -11.947  1.00  0.560          H  
ATOM   9182 3HG2 ILE A 584      24.005   3.363 -13.107  1.00  0.560          H  
ATOM   9183 1HD1 ILE A 584      26.230   1.119 -16.044  1.00  0.560          H  
ATOM   9184 2HD1 ILE A 584      25.533  -0.101 -14.955  1.00  0.560          H  
ATOM   9185 3HD1 ILE A 584      24.593   1.291 -15.467  1.00  0.560          H  
ATOM   9186  N   THR A 585      24.974   3.322  -9.658  1.00  0.270          N  
ATOM   9187  CA  THR A 585      24.278   3.337  -8.380  1.00  0.250          C  
ATOM   9188  C   THR A 585      22.789   3.642  -8.644  1.00  0.250          C  
ATOM   9189  O   THR A 585      22.492   4.478  -9.486  1.00  0.240          O  
ATOM   9190  CB  THR A 585      24.922   4.378  -7.437  1.00  0.360          C  
ATOM   9191  OG1 THR A 585      26.311   4.025  -7.203  1.00  0.360          O  
ATOM   9192  CG2 THR A 585      24.214   4.415  -6.111  1.00  0.360          C  
ATOM   9193  H   THR A 585      25.328   4.189 -10.078  1.00  0.320          H  
ATOM   9194  HA  THR A 585      24.410   2.371  -7.913  1.00  0.300          H  
ATOM   9195  HB  THR A 585      24.873   5.349  -7.895  1.00  0.430          H  
ATOM   9196  HG1 THR A 585      26.786   4.064  -8.047  1.00  0.430          H  
ATOM   9197 1HG2 THR A 585      24.677   5.148  -5.462  1.00  0.430          H  
ATOM   9198 2HG2 THR A 585      23.175   4.678  -6.246  1.00  0.430          H  
ATOM   9199 3HG2 THR A 585      24.289   3.433  -5.659  1.00  0.430          H  
ATOM   9200  N   PRO A 586      21.816   2.927  -8.065  1.00  0.260          N  
ATOM   9201  CA  PRO A 586      20.388   3.203  -8.220  1.00  0.270          C  
ATOM   9202  C   PRO A 586      20.091   4.623  -7.755  1.00  0.280          C  
ATOM   9203  O   PRO A 586      20.816   5.154  -6.910  1.00  0.300          O  
ATOM   9204  CB  PRO A 586      19.743   2.134  -7.341  1.00  0.410          C  
ATOM   9205  CG  PRO A 586      20.779   1.009  -7.296  1.00  0.410          C  
ATOM   9206  CD  PRO A 586      22.117   1.696  -7.308  1.00  0.410          C  
ATOM   9207  HA  PRO A 586      20.097   3.073  -9.275  1.00  0.320          H  
ATOM   9208 1HB  PRO A 586      19.491   2.556  -6.371  1.00  0.490          H  
ATOM   9209 2HB  PRO A 586      18.788   1.816  -7.796  1.00  0.490          H  
ATOM   9210 1HG  PRO A 586      20.647   0.387  -6.427  1.00  0.490          H  
ATOM   9211 2HG  PRO A 586      20.643   0.352  -8.165  1.00  0.490          H  
ATOM   9212 1HD  PRO A 586      22.461   1.923  -6.289  1.00  0.490          H  
ATOM   9213 2HD  PRO A 586      22.802   1.033  -7.857  1.00  0.490          H  
ATOM   9214  N   CYS A 587      19.060   5.247  -8.331  1.00  0.270          N  
ATOM   9215  CA  CYS A 587      18.721   6.629  -7.970  1.00  0.270          C  
ATOM   9216  C   CYS A 587      17.897   6.683  -6.685  1.00  0.250          C  
ATOM   9217  O   CYS A 587      18.066   7.587  -5.864  1.00  0.270          O  
ATOM   9218  CB  CYS A 587      17.991   7.333  -9.122  1.00  0.380          C  
ATOM   9219  SG  CYS A 587      19.041   7.670 -10.577  1.00  0.380          S  
ATOM   9220  H   CYS A 587      18.464   4.725  -8.998  1.00  0.320          H  
ATOM   9221  HA  CYS A 587      19.651   7.170  -7.801  1.00  0.320          H  
ATOM   9222 1HB  CYS A 587      17.155   6.705  -9.451  1.00  0.450          H  
ATOM   9223 2HB  CYS A 587      17.574   8.255  -8.786  1.00  0.450          H  
ATOM   9224  N   SER A 588      16.980   5.736  -6.538  1.00  0.230          N  
ATOM   9225  CA  SER A 588      16.117   5.653  -5.362  1.00  0.250          C  
ATOM   9226  C   SER A 588      16.948   5.215  -4.155  1.00  0.310          C  
ATOM   9227  O   SER A 588      17.815   4.349  -4.293  1.00  0.390          O  
ATOM   9228  CB  SER A 588      15.011   4.658  -5.619  1.00  0.340          C  
ATOM   9229  OG  SER A 588      14.203   5.066  -6.698  1.00  0.340          O  
ATOM   9230  H   SER A 588      16.887   5.036  -7.270  1.00  0.280          H  
ATOM   9231  HA  SER A 588      15.692   6.633  -5.154  1.00  0.300          H  
ATOM   9232 1HB  SER A 588      15.438   3.678  -5.832  1.00  0.410          H  
ATOM   9233 2HB  SER A 588      14.400   4.566  -4.720  1.00  0.410          H  
ATOM   9234  HG  SER A 588      14.726   4.909  -7.519  1.00  0.410          H  
ATOM   9235  N   PHE A 589      16.622   5.715  -2.954  1.00  0.320          N  
ATOM   9236  CA  PHE A 589      17.357   5.320  -1.737  1.00  0.360          C  
ATOM   9237  C   PHE A 589      16.766   5.940  -0.471  1.00  0.470          C  
ATOM   9238  O   PHE A 589      16.115   6.980  -0.522  1.00  0.670          O  
ATOM   9239  CB  PHE A 589      18.827   5.765  -1.848  1.00  0.490          C  
ATOM   9240  CG  PHE A 589      19.760   5.353  -0.721  1.00  0.490          C  
ATOM   9241  CD1 PHE A 589      20.275   4.070  -0.645  1.00  0.490          C  
ATOM   9242  CD2 PHE A 589      20.143   6.270   0.245  1.00  0.490          C  
ATOM   9243  CE1 PHE A 589      21.143   3.717   0.351  1.00  0.490          C  
ATOM   9244  CE2 PHE A 589      21.002   5.912   1.247  1.00  0.490          C  
ATOM   9245  CZ  PHE A 589      21.503   4.646   1.300  1.00  0.490          C  
ATOM   9246  H   PHE A 589      15.858   6.400  -2.899  1.00  0.380          H  
ATOM   9247  HA  PHE A 589      17.311   4.233  -1.644  1.00  0.430          H  
ATOM   9248 1HB  PHE A 589      19.264   5.405  -2.766  1.00  0.590          H  
ATOM   9249 2HB  PHE A 589      18.835   6.848  -1.904  1.00  0.590          H  
ATOM   9250  HD1 PHE A 589      19.988   3.337  -1.385  1.00  0.590          H  
ATOM   9251  HD2 PHE A 589      19.751   7.288   0.206  1.00  0.590          H  
ATOM   9252  HE1 PHE A 589      21.549   2.701   0.389  1.00  0.590          H  
ATOM   9253  HE2 PHE A 589      21.297   6.638   2.009  1.00  0.590          H  
ATOM   9254  HZ  PHE A 589      22.191   4.380   2.101  1.00  0.590          H  
ATOM   9255  N   GLY A 590      17.052   5.341   0.678  1.00  0.450          N  
ATOM   9256  CA  GLY A 590      16.610   5.905   1.950  1.00  0.540          C  
ATOM   9257  C   GLY A 590      15.148   5.586   2.221  1.00  0.710          C  
ATOM   9258  O   GLY A 590      14.661   4.518   1.869  1.00  1.210          O  
ATOM   9259  H   GLY A 590      17.590   4.485   0.666  1.00  0.540          H  
ATOM   9260 1HA  GLY A 590      17.229   5.513   2.759  1.00  0.650          H  
ATOM   9261 2HA  GLY A 590      16.753   6.985   1.939  1.00  0.650          H  
ATOM   9262  N   GLY A 591      14.435   6.501   2.863  1.00  0.400          N  
ATOM   9263  CA  GLY A 591      13.059   6.222   3.256  1.00  0.550          C  
ATOM   9264  C   GLY A 591      12.397   7.436   3.871  1.00  0.260          C  
ATOM   9265  O   GLY A 591      13.062   8.310   4.434  1.00  0.120          O  
ATOM   9266  H   GLY A 591      14.862   7.387   3.097  1.00  0.480          H  
ATOM   9267 1HA  GLY A 591      12.491   5.869   2.413  1.00  0.660          H  
ATOM   9268 2HA  GLY A 591      13.060   5.412   3.985  1.00  0.660          H  
ATOM   9269  N   VAL A 592      11.080   7.503   3.736  1.00  0.250          N  
ATOM   9270  CA  VAL A 592      10.333   8.632   4.243  1.00  0.150          C  
ATOM   9271  C   VAL A 592       9.066   8.196   4.979  1.00  0.150          C  
ATOM   9272  O   VAL A 592       8.361   7.288   4.522  1.00  0.240          O  
ATOM   9273  CB  VAL A 592       9.967   9.592   3.071  1.00  0.250          C  
ATOM   9274  CG1 VAL A 592       9.216  10.800   3.605  1.00  0.250          C  
ATOM   9275  CG2 VAL A 592      11.241  10.039   2.328  1.00  0.250          C  
ATOM   9276  H   VAL A 592      10.584   6.746   3.280  1.00  0.300          H  
ATOM   9277  HA  VAL A 592      10.963   9.172   4.944  1.00  0.180          H  
ATOM   9278  HB  VAL A 592       9.306   9.077   2.371  1.00  0.300          H  
ATOM   9279 1HG1 VAL A 592       8.961  11.462   2.795  1.00  0.300          H  
ATOM   9280 2HG1 VAL A 592       8.297  10.502   4.101  1.00  0.300          H  
ATOM   9281 3HG1 VAL A 592       9.867  11.315   4.309  1.00  0.300          H  
ATOM   9282 1HG2 VAL A 592      10.977  10.708   1.519  1.00  0.300          H  
ATOM   9283 2HG2 VAL A 592      11.888  10.543   3.027  1.00  0.300          H  
ATOM   9284 3HG2 VAL A 592      11.752   9.184   1.913  1.00  0.300          H  
ATOM   9285  N   SER A 593       8.782   8.873   6.091  1.00  0.100          N  
ATOM   9286  CA  SER A 593       7.532   8.663   6.817  1.00  0.150          C  
ATOM   9287  C   SER A 593       6.882  10.016   7.126  1.00  0.140          C  
ATOM   9288  O   SER A 593       7.552  11.048   7.265  1.00  0.140          O  
ATOM   9289  CB  SER A 593       7.766   7.841   8.075  1.00  0.190          C  
ATOM   9290  OG  SER A 593       8.611   8.493   8.960  1.00  0.190          O  
ATOM   9291  H   SER A 593       9.462   9.566   6.422  1.00  0.120          H  
ATOM   9292  HA  SER A 593       6.847   8.108   6.176  1.00  0.180          H  
ATOM   9293 1HB  SER A 593       6.812   7.645   8.561  1.00  0.230          H  
ATOM   9294 2HB  SER A 593       8.194   6.879   7.799  1.00  0.230          H  
ATOM   9295  HG  SER A 593       8.729   7.887   9.696  1.00  0.230          H  
ATOM   9296  N   VAL A 594       5.559  10.019   7.242  1.00  0.140          N  
ATOM   9297  CA  VAL A 594       4.840  11.272   7.446  1.00  0.160          C  
ATOM   9298  C   VAL A 594       4.069  11.299   8.753  1.00  0.160          C  
ATOM   9299  O   VAL A 594       3.291  10.396   9.063  1.00  0.160          O  
ATOM   9300  CB  VAL A 594       3.879  11.513   6.266  1.00  0.220          C  
ATOM   9301  CG1 VAL A 594       3.121  12.856   6.423  1.00  0.220          C  
ATOM   9302  CG2 VAL A 594       4.649  11.481   5.003  1.00  0.220          C  
ATOM   9303  H   VAL A 594       5.072   9.122   7.160  1.00  0.170          H  
ATOM   9304  HA  VAL A 594       5.561  12.089   7.469  1.00  0.190          H  
ATOM   9305  HB  VAL A 594       3.130  10.715   6.249  1.00  0.260          H  
ATOM   9306 1HG1 VAL A 594       2.441  12.995   5.583  1.00  0.260          H  
ATOM   9307 2HG1 VAL A 594       2.553  12.865   7.335  1.00  0.260          H  
ATOM   9308 3HG1 VAL A 594       3.840  13.676   6.446  1.00  0.260          H  
ATOM   9309 1HG2 VAL A 594       3.951  11.617   4.192  1.00  0.260          H  
ATOM   9310 2HG2 VAL A 594       5.390  12.266   5.005  1.00  0.260          H  
ATOM   9311 3HG2 VAL A 594       5.148  10.527   4.888  1.00  0.260          H  
ATOM   9312  N   ILE A 595       4.301  12.361   9.507  1.00  0.170          N  
ATOM   9313  CA  ILE A 595       3.710  12.628  10.814  1.00  0.160          C  
ATOM   9314  C   ILE A 595       2.476  13.484  10.627  1.00  0.150          C  
ATOM   9315  O   ILE A 595       2.560  14.658  10.250  1.00  0.150          O  
ATOM   9316  CB  ILE A 595       4.772  13.357  11.631  1.00  0.230          C  
ATOM   9317  CG1 ILE A 595       5.979  12.417  11.743  1.00  0.230          C  
ATOM   9318  CG2 ILE A 595       4.234  13.822  13.024  1.00  0.230          C  
ATOM   9319  CD1 ILE A 595       7.206  13.072  12.110  1.00  0.230          C  
ATOM   9320  H   ILE A 595       4.948  13.060   9.134  1.00  0.200          H  
ATOM   9321  HA  ILE A 595       3.432  11.688  11.291  1.00  0.190          H  
ATOM   9322  HB  ILE A 595       5.090  14.210  11.073  1.00  0.270          H  
ATOM   9323 1HG1 ILE A 595       5.747  11.680  12.502  1.00  0.270          H  
ATOM   9324 2HG1 ILE A 595       6.159  11.905  10.804  1.00  0.270          H  
ATOM   9325 1HG2 ILE A 595       5.008  14.349  13.570  1.00  0.270          H  
ATOM   9326 2HG2 ILE A 595       3.385  14.494  12.886  1.00  0.270          H  
ATOM   9327 3HG2 ILE A 595       3.918  12.961  13.597  1.00  0.270          H  
ATOM   9328 1HD1 ILE A 595       8.009  12.337  12.180  1.00  0.270          H  
ATOM   9329 2HD1 ILE A 595       7.430  13.784  11.323  1.00  0.270          H  
ATOM   9330 3HD1 ILE A 595       7.100  13.581  13.042  1.00  0.270          H  
ATOM   9331  N   THR A 596       1.315  12.897  10.898  1.00  0.170          N  
ATOM   9332  CA  THR A 596       0.058  13.545  10.578  1.00  0.180          C  
ATOM   9333  C   THR A 596      -0.909  13.699  11.782  1.00  0.210          C  
ATOM   9334  O   THR A 596      -1.115  12.752  12.540  1.00  0.330          O  
ATOM   9335  CB  THR A 596      -0.580  12.688   9.429  1.00  0.250          C  
ATOM   9336  OG1 THR A 596       0.321  12.678   8.330  1.00  0.250          O  
ATOM   9337  CG2 THR A 596      -1.916  13.188   8.945  1.00  0.250          C  
ATOM   9338  H   THR A 596       1.300  11.939  11.261  1.00  0.200          H  
ATOM   9339  HA  THR A 596       0.309  14.510  10.171  1.00  0.220          H  
ATOM   9340  HB  THR A 596      -0.702  11.661   9.780  1.00  0.300          H  
ATOM   9341  HG1 THR A 596       1.085  12.148   8.600  1.00  0.300          H  
ATOM   9342 1HG2 THR A 596      -2.265  12.552   8.148  1.00  0.300          H  
ATOM   9343 2HG2 THR A 596      -2.601  13.136   9.737  1.00  0.300          H  
ATOM   9344 3HG2 THR A 596      -1.833  14.207   8.579  1.00  0.300          H  
ATOM   9345  N   PRO A 597      -1.479  14.898  12.026  1.00  0.140          N  
ATOM   9346  CA  PRO A 597      -2.521  15.174  13.004  1.00  0.160          C  
ATOM   9347  C   PRO A 597      -3.770  14.665  12.322  1.00  0.130          C  
ATOM   9348  O   PRO A 597      -3.729  14.476  11.119  1.00  0.200          O  
ATOM   9349  CB  PRO A 597      -2.466  16.693  13.148  1.00  0.240          C  
ATOM   9350  CG  PRO A 597      -2.034  17.169  11.784  1.00  0.240          C  
ATOM   9351  CD  PRO A 597      -1.069  16.106  11.269  1.00  0.240          C  
ATOM   9352  HA  PRO A 597      -2.316  14.647  13.944  1.00  0.190          H  
ATOM   9353 1HB  PRO A 597      -3.452  17.086  13.442  1.00  0.290          H  
ATOM   9354 2HB  PRO A 597      -1.760  16.969  13.931  1.00  0.290          H  
ATOM   9355 1HG  PRO A 597      -2.918  17.264  11.126  1.00  0.290          H  
ATOM   9356 2HG  PRO A 597      -1.576  18.170  11.836  1.00  0.290          H  
ATOM   9357 1HD  PRO A 597      -1.274  15.998  10.197  1.00  0.290          H  
ATOM   9358 2HD  PRO A 597      -0.024  16.386  11.477  1.00  0.290          H  
ATOM   9359  N   GLY A 598      -4.892  14.483  12.977  1.00  0.200          N  
ATOM   9360  CA  GLY A 598      -5.976  14.042  12.105  1.00  0.210          C  
ATOM   9361  C   GLY A 598      -6.270  15.141  11.078  1.00  0.200          C  
ATOM   9362  O   GLY A 598      -6.248  16.337  11.407  1.00  0.210          O  
ATOM   9363  H   GLY A 598      -5.003  14.636  13.971  1.00  0.240          H  
ATOM   9364 1HA  GLY A 598      -5.691  13.122  11.591  1.00  0.250          H  
ATOM   9365 2HA  GLY A 598      -6.868  13.829  12.694  1.00  0.250          H  
ATOM   9366  N   THR A 599      -6.697  14.736   9.875  1.00  0.210          N  
ATOM   9367  CA  THR A 599      -6.989  15.681   8.785  1.00  0.230          C  
ATOM   9368  C   THR A 599      -8.313  16.393   8.975  1.00  0.250          C  
ATOM   9369  O   THR A 599      -8.663  17.306   8.232  1.00  0.310          O  
ATOM   9370  CB  THR A 599      -6.925  15.001   7.410  1.00  0.310          C  
ATOM   9371  OG1 THR A 599      -7.856  13.920   7.365  1.00  0.310          O  
ATOM   9372  CG2 THR A 599      -5.518  14.485   7.176  1.00  0.310          C  
ATOM   9373  H   THR A 599      -6.703  13.729   9.679  1.00  0.250          H  
ATOM   9374  HA  THR A 599      -6.209  16.441   8.791  1.00  0.280          H  
ATOM   9375  HB  THR A 599      -7.180  15.716   6.629  1.00  0.380          H  
ATOM   9376  HG1 THR A 599      -8.756  14.284   7.273  1.00  0.380          H  
ATOM   9377 1HG2 THR A 599      -5.461  13.997   6.204  1.00  0.380          H  
ATOM   9378 2HG2 THR A 599      -4.817  15.321   7.207  1.00  0.380          H  
ATOM   9379 3HG2 THR A 599      -5.264  13.783   7.962  1.00  0.380          H  
ATOM   9380  N   ASN A 600      -9.039  15.979  10.001  1.00  0.220          N  
ATOM   9381  CA  ASN A 600     -10.292  16.597  10.380  1.00  0.240          C  
ATOM   9382  C   ASN A 600     -10.027  17.781  11.322  1.00  0.250          C  
ATOM   9383  O   ASN A 600     -10.953  18.485  11.731  1.00  0.270          O  
ATOM   9384  CB  ASN A 600     -11.164  15.550  11.040  1.00  0.330          C  
ATOM   9385  CG  ASN A 600     -10.528  14.997  12.326  1.00  0.330          C  
ATOM   9386  OD1 ASN A 600      -9.519  15.518  12.853  1.00  0.330          O  
ATOM   9387  ND2 ASN A 600     -11.100  13.927  12.821  1.00  0.330          N  
ATOM   9388  H   ASN A 600      -8.672  15.211  10.546  1.00  0.260          H  
ATOM   9389  HA  ASN A 600     -10.788  16.981   9.487  1.00  0.290          H  
ATOM   9390 1HB  ASN A 600     -12.134  15.984  11.284  1.00  0.390          H  
ATOM   9391 2HB  ASN A 600     -11.335  14.726  10.346  1.00  0.390          H  
ATOM   9392 1HD2 ASN A 600     -10.737  13.499  13.652  1.00  0.390          H  
ATOM   9393 2HD2 ASN A 600     -11.900  13.528  12.368  1.00  0.390          H  
ATOM   9394  N   THR A 601      -8.744  18.012  11.610  1.00  0.250          N  
ATOM   9395  CA  THR A 601      -8.255  19.075  12.464  1.00  0.240          C  
ATOM   9396  C   THR A 601      -7.314  19.977  11.677  1.00  0.300          C  
ATOM   9397  O   THR A 601      -7.455  21.203  11.697  1.00  0.420          O  
ATOM   9398  CB  THR A 601      -7.525  18.491  13.694  1.00  0.340          C  
ATOM   9399  OG1 THR A 601      -8.444  17.669  14.439  1.00  0.340          O  
ATOM   9400  CG2 THR A 601      -6.977  19.618  14.594  1.00  0.340          C  
ATOM   9401  H   THR A 601      -8.045  17.373  11.245  1.00  0.300          H  
ATOM   9402  HA  THR A 601      -9.100  19.670  12.805  1.00  0.290          H  
ATOM   9403  HB  THR A 601      -6.693  17.873  13.361  1.00  0.410          H  
ATOM   9404  HG1 THR A 601      -8.735  16.912  13.876  1.00  0.410          H  
ATOM   9405 1HG2 THR A 601      -6.470  19.181  15.451  1.00  0.410          H  
ATOM   9406 2HG2 THR A 601      -6.270  20.235  14.038  1.00  0.410          H  
ATOM   9407 3HG2 THR A 601      -7.803  20.238  14.937  1.00  0.410          H  
ATOM   9408  N   SER A 602      -6.334  19.366  10.997  1.00  0.230          N  
ATOM   9409  CA  SER A 602      -5.319  20.119  10.267  1.00  0.280          C  
ATOM   9410  C   SER A 602      -4.635  19.349   9.150  1.00  0.260          C  
ATOM   9411  O   SER A 602      -4.459  18.137   9.222  1.00  0.200          O  
ATOM   9412  CB  SER A 602      -4.278  20.614  11.211  1.00  0.370          C  
ATOM   9413  OG  SER A 602      -3.260  21.293  10.522  1.00  0.370          O  
ATOM   9414  H   SER A 602      -6.268  18.347  11.037  1.00  0.280          H  
ATOM   9415  HA  SER A 602      -5.809  20.984   9.820  1.00  0.340          H  
ATOM   9416 1HB  SER A 602      -4.751  21.286  11.925  1.00  0.450          H  
ATOM   9417 2HB  SER A 602      -3.857  19.781  11.771  1.00  0.450          H  
ATOM   9418  HG  SER A 602      -2.777  21.773  11.222  1.00  0.450          H  
ATOM   9419  N   ASN A 603      -4.271  20.054   8.082  1.00  0.320          N  
ATOM   9420  CA  ASN A 603      -3.557  19.441   6.974  1.00  0.330          C  
ATOM   9421  C   ASN A 603      -2.057  19.694   7.040  1.00  0.340          C  
ATOM   9422  O   ASN A 603      -1.345  19.457   6.062  1.00  0.350          O  
ATOM   9423  CB  ASN A 603      -4.086  19.989   5.674  1.00  0.460          C  
ATOM   9424  CG  ASN A 603      -3.788  21.464   5.577  1.00  0.460          C  
ATOM   9425  OD1 ASN A 603      -3.615  22.147   6.615  1.00  0.460          O  
ATOM   9426  ND2 ASN A 603      -3.728  21.974   4.373  1.00  0.460          N  
ATOM   9427  H   ASN A 603      -4.443  21.055   8.047  1.00  0.380          H  
ATOM   9428  HA  ASN A 603      -3.711  18.362   7.008  1.00  0.400          H  
ATOM   9429 1HB  ASN A 603      -3.620  19.470   4.836  1.00  0.550          H  
ATOM   9430 2HB  ASN A 603      -5.162  19.829   5.613  1.00  0.550          H  
ATOM   9431 1HD2 ASN A 603      -3.539  22.946   4.246  1.00  0.550          H  
ATOM   9432 2HD2 ASN A 603      -3.873  21.387   3.577  1.00  0.550          H  
ATOM   9433  N   GLN A 604      -1.570  20.170   8.177  1.00  0.340          N  
ATOM   9434  CA  GLN A 604      -0.148  20.415   8.286  1.00  0.360          C  
ATOM   9435  C   GLN A 604       0.494  19.126   8.731  1.00  0.450          C  
ATOM   9436  O   GLN A 604       0.000  18.472   9.644  1.00  0.610          O  
ATOM   9437  CB  GLN A 604       0.122  21.562   9.256  1.00  0.500          C  
ATOM   9438  CG  GLN A 604      -0.552  22.864   8.820  1.00  0.500          C  
ATOM   9439  CD  GLN A 604      -0.047  23.338   7.486  1.00  0.500          C  
ATOM   9440  OE1 GLN A 604       1.151  23.586   7.322  1.00  0.500          O  
ATOM   9441  NE2 GLN A 604      -0.945  23.451   6.515  1.00  0.500          N  
ATOM   9442  H   GLN A 604      -2.199  20.363   8.955  1.00  0.410          H  
ATOM   9443  HA  GLN A 604       0.254  20.673   7.306  1.00  0.430          H  
ATOM   9444 1HB  GLN A 604      -0.249  21.298  10.247  1.00  0.600          H  
ATOM   9445 2HB  GLN A 604       1.195  21.733   9.335  1.00  0.600          H  
ATOM   9446 1HG  GLN A 604      -1.627  22.702   8.733  1.00  0.600          H  
ATOM   9447 2HG  GLN A 604      -0.351  23.642   9.561  1.00  0.600          H  
ATOM   9448 1HE2 GLN A 604      -0.664  23.754   5.603  1.00  0.600          H  
ATOM   9449 2HE2 GLN A 604      -1.929  23.222   6.695  1.00  0.600          H  
ATOM   9450  N   VAL A 605       1.580  18.743   8.075  1.00  0.350          N  
ATOM   9451  CA  VAL A 605       2.282  17.516   8.432  1.00  0.340          C  
ATOM   9452  C   VAL A 605       3.764  17.768   8.567  1.00  0.310          C  
ATOM   9453  O   VAL A 605       4.279  18.765   8.062  1.00  0.380          O  
ATOM   9454  CB  VAL A 605       2.055  16.396   7.392  1.00  0.480          C  
ATOM   9455  CG1 VAL A 605       0.584  16.082   7.299  1.00  0.480          C  
ATOM   9456  CG2 VAL A 605       2.614  16.787   6.020  1.00  0.480          C  
ATOM   9457  H   VAL A 605       1.931  19.332   7.331  1.00  0.420          H  
ATOM   9458  HA  VAL A 605       1.903  17.151   9.383  1.00  0.410          H  
ATOM   9459  HB  VAL A 605       2.557  15.496   7.745  1.00  0.580          H  
ATOM   9460 1HG1 VAL A 605       0.449  15.269   6.604  1.00  0.580          H  
ATOM   9461 2HG1 VAL A 605       0.219  15.793   8.268  1.00  0.580          H  
ATOM   9462 3HG1 VAL A 605       0.037  16.955   6.954  1.00  0.580          H  
ATOM   9463 1HG2 VAL A 605       2.449  15.967   5.322  1.00  0.580          H  
ATOM   9464 2HG2 VAL A 605       2.104  17.679   5.660  1.00  0.580          H  
ATOM   9465 3HG2 VAL A 605       3.684  16.983   6.095  1.00  0.580          H  
ATOM   9466  N   ALA A 606       4.451  16.839   9.215  1.00  0.250          N  
ATOM   9467  CA  ALA A 606       5.907  16.886   9.296  1.00  0.240          C  
ATOM   9468  C   ALA A 606       6.446  15.648   8.595  1.00  0.220          C  
ATOM   9469  O   ALA A 606       5.824  14.584   8.616  1.00  0.210          O  
ATOM   9470  CB  ALA A 606       6.388  16.993  10.739  1.00  0.340          C  
ATOM   9471  H   ALA A 606       3.918  16.066   9.629  1.00  0.300          H  
ATOM   9472  HA  ALA A 606       6.265  17.762   8.752  1.00  0.290          H  
ATOM   9473 1HB  ALA A 606       7.475  17.041  10.742  1.00  0.410          H  
ATOM   9474 2HB  ALA A 606       5.986  17.904  11.180  1.00  0.410          H  
ATOM   9475 3HB  ALA A 606       6.066  16.151  11.316  1.00  0.410          H  
ATOM   9476  N   VAL A 607       7.603  15.763   7.966  1.00  0.220          N  
ATOM   9477  CA  VAL A 607       8.124  14.606   7.248  1.00  0.200          C  
ATOM   9478  C   VAL A 607       9.507  14.180   7.737  1.00  0.210          C  
ATOM   9479  O   VAL A 607      10.417  14.996   7.883  1.00  0.230          O  
ATOM   9480  CB  VAL A 607       8.113  14.911   5.735  1.00  0.290          C  
ATOM   9481  CG1 VAL A 607       8.642  13.734   4.959  1.00  0.290          C  
ATOM   9482  CG2 VAL A 607       6.667  15.246   5.296  1.00  0.290          C  
ATOM   9483  H   VAL A 607       8.101  16.663   7.983  1.00  0.260          H  
ATOM   9484  HA  VAL A 607       7.454  13.762   7.411  1.00  0.240          H  
ATOM   9485  HB  VAL A 607       8.767  15.758   5.533  1.00  0.350          H  
ATOM   9486 1HG1 VAL A 607       8.633  13.960   3.894  1.00  0.350          H  
ATOM   9487 2HG1 VAL A 607       9.657  13.501   5.265  1.00  0.350          H  
ATOM   9488 3HG1 VAL A 607       8.000  12.876   5.155  1.00  0.350          H  
ATOM   9489 1HG2 VAL A 607       6.650  15.466   4.241  1.00  0.350          H  
ATOM   9490 2HG2 VAL A 607       6.025  14.401   5.502  1.00  0.350          H  
ATOM   9491 3HG2 VAL A 607       6.301  16.112   5.841  1.00  0.350          H  
ATOM   9492  N   LEU A 608       9.637  12.890   8.040  1.00  0.210          N  
ATOM   9493  CA  LEU A 608      10.889  12.318   8.526  1.00  0.220          C  
ATOM   9494  C   LEU A 608      11.662  11.611   7.411  1.00  0.190          C  
ATOM   9495  O   LEU A 608      11.142  10.705   6.750  1.00  0.180          O  
ATOM   9496  CB  LEU A 608      10.617  11.290   9.636  1.00  0.300          C  
ATOM   9497  CG  LEU A 608      11.874  10.555  10.253  1.00  0.300          C  
ATOM   9498  CD1 LEU A 608      12.719  11.547  11.078  1.00  0.300          C  
ATOM   9499  CD2 LEU A 608      11.418   9.365  11.061  1.00  0.300          C  
ATOM   9500  H   LEU A 608       8.828  12.280   7.886  1.00  0.250          H  
ATOM   9501  HA  LEU A 608      11.501  13.122   8.914  1.00  0.260          H  
ATOM   9502 1HB  LEU A 608      10.101  11.798  10.449  1.00  0.360          H  
ATOM   9503 2HB  LEU A 608       9.951  10.538   9.236  1.00  0.360          H  
ATOM   9504  HG  LEU A 608      12.514  10.187   9.450  1.00  0.360          H  
ATOM   9505 1HD1 LEU A 608      13.585  11.032  11.481  1.00  0.360          H  
ATOM   9506 2HD1 LEU A 608      13.052  12.353  10.456  1.00  0.360          H  
ATOM   9507 3HD1 LEU A 608      12.127  11.946  11.897  1.00  0.360          H  
ATOM   9508 1HD2 LEU A 608      12.292   8.847  11.462  1.00  0.360          H  
ATOM   9509 2HD2 LEU A 608      10.792   9.671  11.860  1.00  0.360          H  
ATOM   9510 3HD2 LEU A 608      10.865   8.689  10.412  1.00  0.360          H  
ATOM   9511  N   TYR A 609      12.924  11.997   7.236  1.00  0.200          N  
ATOM   9512  CA  TYR A 609      13.804  11.418   6.226  1.00  0.180          C  
ATOM   9513  C   TYR A 609      14.869  10.516   6.862  1.00  0.270          C  
ATOM   9514  O   TYR A 609      15.823  10.973   7.522  1.00  0.480          O  
ATOM   9515  CB  TYR A 609      14.432  12.534   5.417  1.00  0.260          C  
ATOM   9516  CG  TYR A 609      13.429  13.324   4.650  1.00  0.260          C  
ATOM   9517  CD1 TYR A 609      12.798  14.385   5.258  1.00  0.260          C  
ATOM   9518  CD2 TYR A 609      13.135  12.998   3.342  1.00  0.260          C  
ATOM   9519  CE1 TYR A 609      11.887  15.121   4.565  1.00  0.260          C  
ATOM   9520  CE2 TYR A 609      12.214  13.737   2.653  1.00  0.260          C  
ATOM   9521  CZ  TYR A 609      11.600  14.796   3.265  1.00  0.260          C  
ATOM   9522  OH  TYR A 609      10.715  15.554   2.575  1.00  0.260          O  
ATOM   9523  H   TYR A 609      13.269  12.760   7.814  1.00  0.240          H  
ATOM   9524  HA  TYR A 609      13.206  10.795   5.557  1.00  0.220          H  
ATOM   9525 1HB  TYR A 609      14.973  13.211   6.077  1.00  0.310          H  
ATOM   9526 2HB  TYR A 609      15.129  12.110   4.719  1.00  0.310          H  
ATOM   9527  HD1 TYR A 609      13.029  14.639   6.291  1.00  0.310          H  
ATOM   9528  HD2 TYR A 609      13.638  12.161   2.856  1.00  0.310          H  
ATOM   9529  HE1 TYR A 609      11.390  15.961   5.041  1.00  0.310          H  
ATOM   9530  HE2 TYR A 609      11.982  13.491   1.618  1.00  0.310          H  
ATOM   9531  HH  TYR A 609      10.346  16.236   3.157  1.00  0.310          H  
ATOM   9532  N   GLN A 610      14.696   9.218   6.640  1.00  0.230          N  
ATOM   9533  CA  GLN A 610      15.505   8.171   7.250  1.00  0.460          C  
ATOM   9534  C   GLN A 610      16.657   7.731   6.349  1.00  0.810          C  
ATOM   9535  O   GLN A 610      16.310   7.028   5.402  1.00  1.870          O  
ATOM   9536  CB  GLN A 610      14.595   6.959   7.503  1.00  0.550          C  
ATOM   9537  CG  GLN A 610      13.438   7.225   8.456  1.00  0.550          C  
ATOM   9538  CD  GLN A 610      12.489   6.041   8.570  1.00  0.550          C  
ATOM   9539  OE1 GLN A 610      12.232   5.336   7.589  1.00  0.550          O  
ATOM   9540  NE2 GLN A 610      11.954   5.813   9.760  1.00  0.550          N  
ATOM   9541  H   GLN A 610      13.945   8.930   6.004  1.00  0.280          H  
ATOM   9542  HA  GLN A 610      15.911   8.537   8.193  1.00  0.550          H  
ATOM   9543 1HB  GLN A 610      14.172   6.626   6.554  1.00  0.660          H  
ATOM   9544 2HB  GLN A 610      15.186   6.137   7.907  1.00  0.660          H  
ATOM   9545 1HG  GLN A 610      13.835   7.450   9.441  1.00  0.660          H  
ATOM   9546 2HG  GLN A 610      12.866   8.078   8.085  1.00  0.660          H  
ATOM   9547 1HE2 GLN A 610      11.312   5.056   9.879  1.00  0.660          H  
ATOM   9548 2HE2 GLN A 610      12.184   6.400  10.537  1.00  0.660          H  
ATOM   9549  N   GLY A 611      17.482   8.689   6.044  1.00  0.560          N  
ATOM   9550  CA  GLY A 611      18.864   8.345   5.782  1.00  0.660          C  
ATOM   9551  C   GLY A 611      19.552   9.642   5.558  1.00  0.910          C  
ATOM   9552  O   GLY A 611      20.587   9.718   4.904  1.00  1.700          O  
ATOM   9553  H   GLY A 611      17.112   9.269   5.305  1.00  0.670          H  
ATOM   9554 1HA  GLY A 611      19.291   7.825   6.633  1.00  0.790          H  
ATOM   9555 2HA  GLY A 611      18.948   7.709   4.902  1.00  0.790          H  
ATOM   9556  N   VAL A 612      18.928  10.680   6.063  1.00  0.770          N  
ATOM   9557  CA  VAL A 612      19.382  12.007   5.821  1.00  0.910          C  
ATOM   9558  C   VAL A 612      19.956  12.663   7.022  1.00  0.840          C  
ATOM   9559  O   VAL A 612      19.443  12.531   8.142  1.00  1.460          O  
ATOM   9560  CB  VAL A 612      18.218  12.851   5.231  1.00  1.220          C  
ATOM   9561  CG1 VAL A 612      18.611  14.297   5.028  1.00  1.220          C  
ATOM   9562  CG2 VAL A 612      17.811  12.267   3.880  1.00  1.220          C  
ATOM   9563  H   VAL A 612      18.076  10.559   6.624  1.00  0.920          H  
ATOM   9564  HA  VAL A 612      20.166  11.960   5.068  1.00  1.090          H  
ATOM   9565  HB  VAL A 612      17.379  12.828   5.923  1.00  1.460          H  
ATOM   9566 1HG1 VAL A 612      17.763  14.835   4.614  1.00  1.460          H  
ATOM   9567 2HG1 VAL A 612      18.884  14.746   5.960  1.00  1.460          H  
ATOM   9568 3HG1 VAL A 612      19.450  14.364   4.339  1.00  1.460          H  
ATOM   9569 1HG2 VAL A 612      16.988  12.847   3.453  1.00  1.460          H  
ATOM   9570 2HG2 VAL A 612      18.658  12.303   3.203  1.00  1.460          H  
ATOM   9571 3HG2 VAL A 612      17.497  11.237   4.001  1.00  1.460          H  
ATOM   9572  N   ASN A 613      21.039  13.332   6.739  1.00  0.790          N  
ATOM   9573  CA  ASN A 613      21.734  14.183   7.639  1.00  1.060          C  
ATOM   9574  C   ASN A 613      21.393  15.626   7.211  1.00  1.030          C  
ATOM   9575  O   ASN A 613      21.756  15.869   6.074  1.00  1.420          O  
ATOM   9576  CB  ASN A 613      23.201  13.865   7.538  1.00  1.380          C  
ATOM   9577  CG  ASN A 613      23.571  12.495   7.956  1.00  1.380          C  
ATOM   9578  OD1 ASN A 613      23.687  12.174   9.150  1.00  1.380          O  
ATOM   9579  ND2 ASN A 613      23.762  11.655   6.975  1.00  1.380          N  
ATOM   9580  H   ASN A 613      21.408  13.233   5.788  1.00  0.950          H  
ATOM   9581  HA  ASN A 613      21.375  14.015   8.646  1.00  1.270          H  
ATOM   9582 1HB  ASN A 613      23.539  14.020   6.513  1.00  1.650          H  
ATOM   9583 2HB  ASN A 613      23.745  14.523   8.166  1.00  1.650          H  
ATOM   9584 1HD2 ASN A 613      24.045  10.711   7.156  1.00  1.650          H  
ATOM   9585 2HD2 ASN A 613      23.599  11.957   6.014  1.00  1.650          H  
ATOM   9586  N   CYS A 614      21.594  16.498   8.187  1.00  0.810          N  
ATOM   9587  CA  CYS A 614      21.007  17.829   8.092  1.00  0.710          C  
ATOM   9588  C   CYS A 614      21.899  19.002   8.510  1.00  0.750          C  
ATOM   9589  O   CYS A 614      21.349  20.072   8.729  1.00  1.430          O  
ATOM   9590  CB  CYS A 614      19.712  17.950   8.900  1.00  1.030          C  
ATOM   9591  SG  CYS A 614      18.322  17.196   8.152  1.00  1.030          S  
ATOM   9592  H   CYS A 614      22.584  16.541   8.352  1.00  0.970          H  
ATOM   9593  HA  CYS A 614      20.740  17.983   7.047  1.00  0.850          H  
ATOM   9594 1HB  CYS A 614      19.853  17.496   9.878  1.00  1.240          H  
ATOM   9595 2HB  CYS A 614      19.473  18.997   9.061  1.00  1.240          H  
ATOM   9596  N   THR A 615      23.257  19.002   8.625  1.00  1.240          N  
ATOM   9597  CA  THR A 615      24.377  18.078   8.375  1.00  1.470          C  
ATOM   9598  C   THR A 615      24.346  17.506   6.973  1.00  2.010          C  
ATOM   9599  O   THR A 615      24.526  16.316   6.772  1.00  2.930          O  
ATOM   9600  CB  THR A 615      24.557  17.037   9.531  1.00  1.970          C  
ATOM   9601  OG1 THR A 615      24.450  17.719  10.790  1.00  1.970          O  
ATOM   9602  CG2 THR A 615      25.929  16.379   9.454  1.00  1.970          C  
ATOM   9603  H   THR A 615      23.598  19.900   8.938  1.00  1.490          H  
ATOM   9604  HA  THR A 615      25.290  18.673   8.418  1.00  1.760          H  
ATOM   9605  HB  THR A 615      23.824  16.273   9.502  1.00  2.360          H  
ATOM   9606  HG1 THR A 615      23.542  17.994  10.931  1.00  2.360          H  
ATOM   9607 1HG2 THR A 615      26.032  15.684  10.285  1.00  2.360          H  
ATOM   9608 2HG2 THR A 615      26.053  15.832   8.527  1.00  2.360          H  
ATOM   9609 3HG2 THR A 615      26.699  17.142   9.523  1.00  2.360          H  
ATOM   9610  N   GLU A 616      24.129  18.390   6.015  1.00  2.190          N  
ATOM   9611  CA  GLU A 616      24.054  18.008   4.623  1.00  3.210          C  
ATOM   9612  C   GLU A 616      25.415  18.157   3.929  1.00  2.910          C  
ATOM   9613  O   GLU A 616      25.610  18.972   4.836  1.00  2.410          O  
ATOM   9614  CB  GLU A 616      22.990  18.883   3.896  1.00  4.090          C  
ATOM   9615  CG  GLU A 616      23.310  20.406   3.852  1.00  4.090          C  
ATOM   9616  CD  GLU A 616      22.296  21.259   3.089  1.00  4.090          C  
ATOM   9617  OE1 GLU A 616      21.498  21.917   3.717  1.00  4.090          O  
ATOM   9618  OE2 GLU A 616      22.358  21.280   1.881  1.00  4.090          O  
ATOM   9619  H   GLU A 616      24.005  19.357   6.269  1.00  2.630          H  
ATOM   9620  HA  GLU A 616      23.737  16.962   4.626  1.00  3.850          H  
ATOM   9621 1HB  GLU A 616      22.856  18.559   2.870  1.00  4.900          H  
ATOM   9622 2HB  GLU A 616      22.028  18.765   4.399  1.00  4.900          H  
ATOM   9623 1HG  GLU A 616      23.381  20.778   4.871  1.00  4.900          H  
ATOM   9624 2HG  GLU A 616      24.280  20.545   3.379  1.00  4.900          H  
ATOM   9625  N   VAL A 617      24.815  17.243   3.167  1.00  3.250          N  
ATOM   9626  CA  VAL A 617      25.430  16.724   1.979  1.00  3.450          C  
ATOM   9627  C   VAL A 617      24.562  17.104   0.793  1.00  4.080          C  
ATOM   9628  O   VAL A 617      23.567  16.427   0.523  1.00  4.840          O  
ATOM   9629  CB  VAL A 617      25.529  15.195   2.071  1.00  4.750          C  
ATOM   9630  CG1 VAL A 617      26.183  14.634   0.812  1.00  4.750          C  
ATOM   9631  CG2 VAL A 617      26.325  14.828   3.330  1.00  4.750          C  
ATOM   9632  H   VAL A 617      23.883  16.929   3.385  1.00  3.900          H  
ATOM   9633  HA  VAL A 617      26.435  17.120   1.913  1.00  4.140          H  
ATOM   9634  HB  VAL A 617      24.527  14.772   2.140  1.00  5.700          H  
ATOM   9635 1HG1 VAL A 617      26.236  13.552   0.890  1.00  5.700          H  
ATOM   9636 2HG1 VAL A 617      25.600  14.896  -0.070  1.00  5.700          H  
ATOM   9637 3HG1 VAL A 617      27.187  15.040   0.712  1.00  5.700          H  
ATOM   9638 1HG2 VAL A 617      26.403  13.753   3.423  1.00  5.700          H  
ATOM   9639 2HG2 VAL A 617      27.323  15.255   3.264  1.00  5.700          H  
ATOM   9640 3HG2 VAL A 617      25.823  15.221   4.219  1.00  5.700          H  
ATOM   9641  N   PRO A 618      24.936  18.116   0.013  1.00  4.150          N  
ATOM   9642  CA  PRO A 618      24.155  18.671  -1.069  1.00  4.890          C  
ATOM   9643  C   PRO A 618      24.285  17.799  -2.294  1.00  5.860          C  
ATOM   9644  O   PRO A 618      24.789  18.267  -3.299  1.00  6.200          O  
ATOM   9645  CB  PRO A 618      24.840  20.035  -1.262  1.00  7.330          C  
ATOM   9646  CG  PRO A 618      26.287  19.780  -0.924  1.00  7.330          C  
ATOM   9647  CD  PRO A 618      26.254  18.768   0.204  1.00  7.330          C  
ATOM   9648  HA  PRO A 618      23.107  18.782  -0.764  1.00  5.870          H  
ATOM   9649 1HB  PRO A 618      24.728  20.382  -2.296  1.00  8.800          H  
ATOM   9650 2HB  PRO A 618      24.363  20.792  -0.611  1.00  8.800          H  
ATOM   9651 1HG  PRO A 618      26.817  19.410  -1.829  1.00  8.800          H  
ATOM   9652 2HG  PRO A 618      26.776  20.723  -0.640  1.00  8.800          H  
ATOM   9653 1HD  PRO A 618      27.080  18.054   0.046  1.00  8.800          H  
ATOM   9654 2HD  PRO A 618      26.305  19.286   1.176  1.00  8.800          H  
ATOM   9655  N   VAL A 619      23.819  16.554  -2.213  1.00  6.470          N  
ATOM   9656  CA  VAL A 619      24.021  15.541  -3.260  1.00  7.590          C  
ATOM   9657  C   VAL A 619      24.050  16.076  -4.704  1.00  7.840          C  
ATOM   9658  O   VAL A 619      24.837  15.582  -5.508  1.00  8.370          O  
ATOM   9659  CB  VAL A 619      23.002  14.382  -3.140  1.00 10.180          C  
ATOM   9660  CG1 VAL A 619      23.156  13.410  -4.325  1.00 10.180          C  
ATOM   9661  CG2 VAL A 619      23.234  13.616  -1.828  1.00 10.180          C  
ATOM   9662  H   VAL A 619      23.392  16.295  -1.325  1.00  7.760          H  
ATOM   9663  HA  VAL A 619      24.999  15.096  -3.073  1.00  9.110          H  
ATOM   9664  HB  VAL A 619      21.992  14.784  -3.158  1.00 12.210          H  
ATOM   9665 1HG1 VAL A 619      22.461  12.608  -4.210  1.00 12.210          H  
ATOM   9666 2HG1 VAL A 619      22.970  13.907  -5.273  1.00 12.210          H  
ATOM   9667 3HG1 VAL A 619      24.167  13.000  -4.329  1.00 12.210          H  
ATOM   9668 1HG2 VAL A 619      22.511  12.806  -1.752  1.00 12.210          H  
ATOM   9669 2HG2 VAL A 619      24.244  13.205  -1.822  1.00 12.210          H  
ATOM   9670 3HG2 VAL A 619      23.115  14.287  -0.981  1.00 12.210          H  
ATOM   9671  N   ALA A 620      23.167  17.010  -5.074  1.00  7.930          N  
ATOM   9672  CA  ALA A 620      23.140  17.537  -6.446  1.00  8.120          C  
ATOM   9673  C   ALA A 620      24.446  18.235  -6.918  1.00  7.160          C  
ATOM   9674  O   ALA A 620      24.717  18.319  -8.120  1.00  7.450          O  
ATOM   9675  CB  ALA A 620      22.006  18.537  -6.563  1.00 11.290          C  
ATOM   9676  H   ALA A 620      22.502  17.392  -4.389  1.00  9.520          H  
ATOM   9677  HA  ALA A 620      22.955  16.697  -7.114  1.00  9.740          H  
ATOM   9678 1HB  ALA A 620      21.940  18.900  -7.585  1.00 13.550          H  
ATOM   9679 2HB  ALA A 620      21.087  18.054  -6.287  1.00 13.550          H  
ATOM   9680 3HB  ALA A 620      22.199  19.357  -5.897  1.00 13.550          H  
ATOM   9681  N   ILE A 621      25.183  18.829  -5.985  1.00  6.160          N  
ATOM   9682  CA  ILE A 621      26.352  19.655  -6.269  1.00  5.170          C  
ATOM   9683  C   ILE A 621      27.719  19.185  -5.739  1.00  5.030          C  
ATOM   9684  O   ILE A 621      27.894  18.871  -4.564  1.00  5.430          O  
ATOM   9685  CB  ILE A 621      26.064  21.088  -5.763  1.00  7.630          C  
ATOM   9686  CG1 ILE A 621      24.816  21.684  -6.430  1.00  7.630          C  
ATOM   9687  CG2 ILE A 621      27.217  21.987  -5.913  1.00  7.630          C  
ATOM   9688  CD1 ILE A 621      24.824  21.860  -7.940  1.00  7.630          C  
ATOM   9689  H   ILE A 621      24.929  18.662  -5.014  1.00  7.390          H  
ATOM   9690  HA  ILE A 621      26.456  19.698  -7.348  1.00  6.200          H  
ATOM   9691  HB  ILE A 621      25.823  21.032  -4.699  1.00  9.160          H  
ATOM   9692 1HG1 ILE A 621      23.968  21.075  -6.161  1.00  9.160          H  
ATOM   9693 2HG1 ILE A 621      24.688  22.675  -6.009  1.00  9.160          H  
ATOM   9694 1HG2 ILE A 621      26.955  22.968  -5.507  1.00  9.160          H  
ATOM   9695 2HG2 ILE A 621      28.028  21.593  -5.342  1.00  9.160          H  
ATOM   9696 3HG2 ILE A 621      27.505  22.091  -6.955  1.00  9.160          H  
ATOM   9697 1HD1 ILE A 621      23.883  22.320  -8.237  1.00  9.160          H  
ATOM   9698 2HD1 ILE A 621      25.639  22.506  -8.244  1.00  9.160          H  
ATOM   9699 3HD1 ILE A 621      24.920  20.905  -8.442  1.00  9.160          H  
ATOM   9700  N   HIS A 622      28.711  19.229  -6.636  1.00  4.820          N  
ATOM   9701  CA  HIS A 622      30.110  18.892  -6.340  1.00  5.050          C  
ATOM   9702  C   HIS A 622      31.020  20.074  -6.705  1.00  4.740          C  
ATOM   9703  O   HIS A 622      32.135  19.904  -7.198  1.00  4.640          O  
ATOM   9704  CB  HIS A 622      30.523  17.641  -7.121  1.00  6.980          C  
ATOM   9705  CG  HIS A 622      29.728  16.434  -6.740  1.00  6.980          C  
ATOM   9706  ND1 HIS A 622      29.981  15.703  -5.596  1.00  6.980          N  
ATOM   9707  CD2 HIS A 622      28.661  15.851  -7.330  1.00  6.980          C  
ATOM   9708  CE1 HIS A 622      29.104  14.719  -5.509  1.00  6.980          C  
ATOM   9709  NE2 HIS A 622      28.295  14.791  -6.546  1.00  6.980          N  
ATOM   9710  H   HIS A 622      28.461  19.486  -7.582  1.00  5.780          H  
ATOM   9711  HA  HIS A 622      30.228  18.690  -5.277  1.00  6.060          H  
ATOM   9712 1HB  HIS A 622      30.400  17.815  -8.190  1.00  8.370          H  
ATOM   9713 2HB  HIS A 622      31.576  17.429  -6.939  1.00  8.370          H  
ATOM   9714  HD2 HIS A 622      28.172  16.170  -8.252  1.00  8.370          H  
ATOM   9715  HE1 HIS A 622      29.050  13.979  -4.712  1.00  8.370          H  
ATOM   9716  HE2 HIS A 622      27.521  14.176  -6.738  1.00  8.370          H  
ATOM   9717  N   ALA A 623      30.504  21.279  -6.489  1.00  5.040          N  
ATOM   9718  CA  ALA A 623      31.155  22.545  -6.815  1.00  5.260          C  
ATOM   9719  C   ALA A 623      30.592  23.676  -5.955  1.00  4.530          C  
ATOM   9720  O   ALA A 623      29.572  23.519  -5.290  1.00  4.670          O  
ATOM   9721  CB  ALA A 623      30.952  22.856  -8.284  1.00  7.280          C  
ATOM   9722  H   ALA A 623      29.588  21.319  -6.071  1.00  6.050          H  
ATOM   9723  HA  ALA A 623      32.220  22.453  -6.602  1.00  6.310          H  
ATOM   9724 1HB  ALA A 623      31.442  23.793  -8.538  1.00  8.730          H  
ATOM   9725 2HB  ALA A 623      31.373  22.051  -8.887  1.00  8.730          H  
ATOM   9726 3HB  ALA A 623      29.893  22.935  -8.480  1.00  8.730          H  
ATOM   9727  N   ASP A 624      31.228  24.845  -5.961  1.00  4.160          N  
ATOM   9728  CA  ASP A 624      30.686  25.968  -5.183  1.00  3.990          C  
ATOM   9729  C   ASP A 624      29.516  26.602  -5.952  1.00  3.090          C  
ATOM   9730  O   ASP A 624      29.653  27.642  -6.601  1.00  3.530          O  
ATOM   9731  CB  ASP A 624      31.783  27.010  -4.914  1.00  5.650          C  
ATOM   9732  CG  ASP A 624      31.385  28.103  -3.902  1.00  5.650          C  
ATOM   9733  OD1 ASP A 624      30.414  27.921  -3.200  1.00  5.650          O  
ATOM   9734  OD2 ASP A 624      32.080  29.096  -3.826  1.00  5.650          O  
ATOM   9735  H   ASP A 624      32.075  24.967  -6.497  1.00  4.990          H  
ATOM   9736  HA  ASP A 624      30.312  25.594  -4.229  1.00  4.790          H  
ATOM   9737 1HB  ASP A 624      32.673  26.506  -4.540  1.00  6.780          H  
ATOM   9738 2HB  ASP A 624      32.056  27.494  -5.852  1.00  6.780          H  
ATOM   9739  N   GLN A 625      28.384  25.901  -5.926  1.00  2.350          N  
ATOM   9740  CA  GLN A 625      27.178  26.246  -6.675  1.00  2.100          C  
ATOM   9741  C   GLN A 625      25.900  26.163  -5.836  1.00  1.990          C  
ATOM   9742  O   GLN A 625      25.862  25.515  -4.789  1.00  2.190          O  
ATOM   9743  CB  GLN A 625      27.051  25.327  -7.886  1.00  3.040          C  
ATOM   9744  CG  GLN A 625      28.182  25.450  -8.881  1.00  3.040          C  
ATOM   9745  CD  GLN A 625      28.050  24.483 -10.027  1.00  3.040          C  
ATOM   9746  OE1 GLN A 625      27.604  23.347  -9.846  1.00  3.040          O  
ATOM   9747  NE2 GLN A 625      28.441  24.918 -11.213  1.00  3.040          N  
ATOM   9748  H   GLN A 625      28.417  25.042  -5.372  1.00  2.820          H  
ATOM   9749  HA  GLN A 625      27.279  27.273  -7.023  1.00  2.520          H  
ATOM   9750 1HB  GLN A 625      27.027  24.312  -7.551  1.00  3.650          H  
ATOM   9751 2HB  GLN A 625      26.109  25.520  -8.399  1.00  3.650          H  
ATOM   9752 1HG  GLN A 625      28.190  26.463  -9.279  1.00  3.650          H  
ATOM   9753 2HG  GLN A 625      29.117  25.248  -8.381  1.00  3.650          H  
ATOM   9754 1HE2 GLN A 625      28.381  24.318 -12.014  1.00  3.650          H  
ATOM   9755 2HE2 GLN A 625      28.801  25.847 -11.312  1.00  3.650          H  
ATOM   9756  N   LEU A 626      24.863  26.888  -6.263  1.00  2.270          N  
ATOM   9757  CA  LEU A 626      23.558  26.808  -5.608  1.00  2.630          C  
ATOM   9758  C   LEU A 626      23.020  25.396  -5.751  1.00  2.720          C  
ATOM   9759  O   LEU A 626      22.996  24.867  -6.862  1.00  2.720          O  
ATOM   9760  CB  LEU A 626      22.576  27.807  -6.243  1.00  3.540          C  
ATOM   9761  CG  LEU A 626      21.140  27.901  -5.623  1.00  3.540          C  
ATOM   9762  CD1 LEU A 626      21.202  28.468  -4.200  1.00  3.540          C  
ATOM   9763  CD2 LEU A 626      20.279  28.792  -6.516  1.00  3.540          C  
ATOM   9764  H   LEU A 626      24.965  27.459  -7.090  1.00  2.720          H  
ATOM   9765  HA  LEU A 626      23.688  27.030  -4.552  1.00  3.160          H  
ATOM   9766 1HB  LEU A 626      23.020  28.799  -6.193  1.00  4.250          H  
ATOM   9767 2HB  LEU A 626      22.459  27.542  -7.294  1.00  4.250          H  
ATOM   9768  HG  LEU A 626      20.694  26.904  -5.573  1.00  4.250          H  
ATOM   9769 1HD1 LEU A 626      20.191  28.526  -3.793  1.00  4.250          H  
ATOM   9770 2HD1 LEU A 626      21.800  27.830  -3.561  1.00  4.250          H  
ATOM   9771 3HD1 LEU A 626      21.640  29.466  -4.224  1.00  4.250          H  
ATOM   9772 1HD2 LEU A 626      19.270  28.858  -6.104  1.00  4.250          H  
ATOM   9773 2HD2 LEU A 626      20.715  29.790  -6.568  1.00  4.250          H  
ATOM   9774 3HD2 LEU A 626      20.232  28.363  -7.518  1.00  4.250          H  
ATOM   9775  N   THR A 627      22.578  24.799  -4.645  1.00  2.980          N  
ATOM   9776  CA  THR A 627      22.105  23.424  -4.664  1.00  3.150          C  
ATOM   9777  C   THR A 627      20.579  23.259  -4.720  1.00  3.340          C  
ATOM   9778  O   THR A 627      19.894  23.744  -3.820  1.00  3.420          O  
ATOM   9779  CB  THR A 627      22.624  22.731  -3.381  1.00  4.340          C  
ATOM   9780  OG1 THR A 627      24.052  22.732  -3.381  1.00  4.340          O  
ATOM   9781  CG2 THR A 627      22.131  21.326  -3.295  1.00  4.340          C  
ATOM   9782  H   THR A 627      22.613  25.296  -3.767  1.00  3.580          H  
ATOM   9783  HA  THR A 627      22.556  22.936  -5.503  1.00  3.780          H  
ATOM   9784  HB  THR A 627      22.272  23.280  -2.508  1.00  5.210          H  
ATOM   9785  HG1 THR A 627      24.378  23.638  -3.306  1.00  5.210          H  
ATOM   9786 1HG2 THR A 627      22.485  20.867  -2.396  1.00  5.210          H  
ATOM   9787 2HG2 THR A 627      21.076  21.332  -3.262  1.00  5.210          H  
ATOM   9788 3HG2 THR A 627      22.476  20.761  -4.145  1.00  5.210          H  
ATOM   9789  N   PRO A 628      20.011  22.626  -5.789  1.00  3.500          N  
ATOM   9790  CA  PRO A 628      18.594  22.300  -5.932  1.00  3.790          C  
ATOM   9791  C   PRO A 628      18.061  21.299  -4.903  1.00  4.000          C  
ATOM   9792  O   PRO A 628      16.870  21.308  -4.585  1.00  4.830          O  
ATOM   9793  CB  PRO A 628      18.542  21.644  -7.321  1.00  5.690          C  
ATOM   9794  CG  PRO A 628      19.749  22.158  -8.053  1.00  5.690          C  
ATOM   9795  CD  PRO A 628      20.809  22.325  -7.000  1.00  5.690          C  
ATOM   9796  HA  PRO A 628      18.007  23.230  -5.908  1.00  4.550          H  
ATOM   9797 1HB  PRO A 628      18.543  20.547  -7.213  1.00  6.820          H  
ATOM   9798 2HB  PRO A 628      17.598  21.911  -7.820  1.00  6.820          H  
ATOM   9799 1HG  PRO A 628      20.048  21.449  -8.841  1.00  6.820          H  
ATOM   9800 2HG  PRO A 628      19.508  23.107  -8.558  1.00  6.820          H  
ATOM   9801 1HD  PRO A 628      21.404  21.416  -6.882  1.00  6.820          H  
ATOM   9802 2HD  PRO A 628      21.408  23.181  -7.310  1.00  6.820          H  
ATOM   9803  N   THR A 629      18.948  20.453  -4.359  1.00  3.520          N  
ATOM   9804  CA  THR A 629      18.524  19.480  -3.369  1.00  3.490          C  
ATOM   9805  C   THR A 629      19.680  18.837  -2.571  1.00  2.590          C  
ATOM   9806  O   THR A 629      20.785  18.580  -3.077  1.00  2.990          O  
ATOM   9807  CB  THR A 629      17.671  18.367  -4.021  1.00  4.900          C  
ATOM   9808  OG1 THR A 629      17.145  17.515  -3.004  1.00  4.900          O  
ATOM   9809  CG2 THR A 629      18.509  17.545  -4.970  1.00  4.900          C  
ATOM   9810  H   THR A 629      19.911  20.432  -4.653  1.00  4.220          H  
ATOM   9811  HA  THR A 629      17.890  19.995  -2.648  1.00  4.190          H  
ATOM   9812  HB  THR A 629      16.844  18.809  -4.573  1.00  5.880          H  
ATOM   9813  HG1 THR A 629      16.400  17.971  -2.584  1.00  5.880          H  
ATOM   9814 1HG2 THR A 629      17.887  16.773  -5.415  1.00  5.880          H  
ATOM   9815 2HG2 THR A 629      18.892  18.194  -5.748  1.00  5.880          H  
ATOM   9816 3HG2 THR A 629      19.333  17.074  -4.443  1.00  5.880          H  
ATOM   9817  N   TRP A 630      19.317  18.468  -1.350  1.00  1.900          N  
ATOM   9818  CA  TRP A 630      20.032  17.689  -0.328  1.00  1.150          C  
ATOM   9819  C   TRP A 630      18.803  16.886  -0.171  1.00  0.690          C  
ATOM   9820  O   TRP A 630      17.744  17.443   0.061  1.00  1.170          O  
ATOM   9821  CB  TRP A 630      20.477  18.568   0.840  1.00  1.910          C  
ATOM   9822  CG  TRP A 630      19.392  19.242   1.571  1.00  1.910          C  
ATOM   9823  CD1 TRP A 630      18.738  20.381   1.215  1.00  1.910          C  
ATOM   9824  CD2 TRP A 630      18.869  18.867   2.834  1.00  1.910          C  
ATOM   9825  NE1 TRP A 630      17.822  20.707   2.173  1.00  1.910          N  
ATOM   9826  CE2 TRP A 630      17.896  19.806   3.170  1.00  1.910          C  
ATOM   9827  CE3 TRP A 630      19.140  17.843   3.699  1.00  1.910          C  
ATOM   9828  CZ2 TRP A 630      17.198  19.738   4.344  1.00  1.910          C  
ATOM   9829  CZ3 TRP A 630      18.448  17.785   4.851  1.00  1.910          C  
ATOM   9830  CH2 TRP A 630      17.497  18.711   5.175  1.00  1.910          C  
ATOM   9831  H   TRP A 630      18.375  18.732  -1.099  1.00  2.280          H  
ATOM   9832  HA  TRP A 630      20.846  17.089  -0.736  1.00  1.380          H  
ATOM   9833 1HB  TRP A 630      21.037  17.963   1.541  1.00  2.290          H  
ATOM   9834 2HB  TRP A 630      21.155  19.340   0.479  1.00  2.290          H  
ATOM   9835  HD1 TRP A 630      18.916  20.944   0.301  1.00  2.290          H  
ATOM   9836  HE1 TRP A 630      17.180  21.497   2.181  1.00  2.290          H  
ATOM   9837  HE3 TRP A 630      19.898  17.094   3.472  1.00  2.290          H  
ATOM   9838  HZ2 TRP A 630      16.439  20.468   4.612  1.00  2.290          H  
ATOM   9839  HZ3 TRP A 630      18.684  16.980   5.503  1.00  2.290          H  
ATOM   9840  HH2 TRP A 630      16.972  18.631   6.108  1.00  2.290          H  
ATOM   9841  N   ARG A 631      18.901  15.612  -0.383  1.00  0.840          N  
ATOM   9842  CA  ARG A 631      17.694  14.863  -0.699  1.00  1.290          C  
ATOM   9843  C   ARG A 631      16.514  14.742   0.237  1.00  1.010          C  
ATOM   9844  O   ARG A 631      16.231  13.672   0.784  1.00  1.690          O  
ATOM   9845  CB  ARG A 631      18.102  13.474  -1.158  1.00  1.630          C  
ATOM   9846  CG  ARG A 631      18.814  13.508  -2.515  1.00  1.630          C  
ATOM   9847  CD  ARG A 631      19.155  12.180  -3.061  1.00  1.630          C  
ATOM   9848  NE  ARG A 631      19.809  12.332  -4.360  1.00  1.630          N  
ATOM   9849  CZ  ARG A 631      20.162  11.332  -5.205  1.00  1.630          C  
ATOM   9850  NH1 ARG A 631      19.912  10.086  -4.908  1.00  1.630          N  
ATOM   9851  NH2 ARG A 631      20.754  11.627  -6.353  1.00  1.630          N  
ATOM   9852  H   ARG A 631      19.812  15.184  -0.453  1.00  1.010          H  
ATOM   9853  HA  ARG A 631      17.291  15.343  -1.592  1.00  1.550          H  
ATOM   9854 1HB  ARG A 631      18.780  13.034  -0.431  1.00  1.950          H  
ATOM   9855 2HB  ARG A 631      17.238  12.832  -1.227  1.00  1.950          H  
ATOM   9856 1HG  ARG A 631      18.168  14.008  -3.237  1.00  1.950          H  
ATOM   9857 2HG  ARG A 631      19.737  14.073  -2.419  1.00  1.950          H  
ATOM   9858 1HD  ARG A 631      19.842  11.667  -2.386  1.00  1.950          H  
ATOM   9859 2HD  ARG A 631      18.247  11.590  -3.192  1.00  1.950          H  
ATOM   9860  HE  ARG A 631      20.005  13.280  -4.659  1.00  1.950          H  
ATOM   9861 1HH1 ARG A 631      19.455   9.843  -4.045  1.00  1.950          H  
ATOM   9862 2HH1 ARG A 631      20.171   9.352  -5.564  1.00  1.950          H  
ATOM   9863 1HH2 ARG A 631      20.946  12.591  -6.593  1.00  1.950          H  
ATOM   9864 2HH2 ARG A 631      21.015  10.888  -6.991  1.00  1.950          H  
ATOM   9865  N   VAL A 632      15.757  15.823   0.293  1.00  0.510          N  
ATOM   9866  CA  VAL A 632      14.490  15.917   0.973  1.00  0.840          C  
ATOM   9867  C   VAL A 632      13.511  16.452  -0.057  1.00  0.670          C  
ATOM   9868  O   VAL A 632      13.924  16.853  -1.139  1.00  1.360          O  
ATOM   9869  CB  VAL A 632      14.540  16.822   2.232  1.00  1.040          C  
ATOM   9870  CG1 VAL A 632      15.557  16.263   3.212  1.00  1.040          C  
ATOM   9871  CG2 VAL A 632      14.862  18.274   1.865  1.00  1.040          C  
ATOM   9872  H   VAL A 632      16.140  16.649  -0.143  1.00  0.610          H  
ATOM   9873  HA  VAL A 632      14.185  14.922   1.271  1.00  1.010          H  
ATOM   9874  HB  VAL A 632      13.577  16.793   2.716  1.00  1.250          H  
ATOM   9875 1HG1 VAL A 632      15.565  16.866   4.112  1.00  1.250          H  
ATOM   9876 2HG1 VAL A 632      15.294  15.243   3.464  1.00  1.250          H  
ATOM   9877 3HG1 VAL A 632      16.546  16.278   2.755  1.00  1.250          H  
ATOM   9878 1HG2 VAL A 632      14.870  18.881   2.770  1.00  1.250          H  
ATOM   9879 2HG2 VAL A 632      15.838  18.326   1.391  1.00  1.250          H  
ATOM   9880 3HG2 VAL A 632      14.112  18.669   1.185  1.00  1.250          H  
ATOM   9881  N   TYR A 633      12.217  16.447   0.216  1.00  1.000          N  
ATOM   9882  CA  TYR A 633      11.304  16.960  -0.796  1.00  1.260          C  
ATOM   9883  C   TYR A 633      11.222  18.487  -0.834  1.00  1.150          C  
ATOM   9884  O   TYR A 633      11.059  19.078  -1.902  1.00  1.810          O  
ATOM   9885  CB  TYR A 633       9.898  16.371  -0.609  1.00  1.660          C  
ATOM   9886  CG  TYR A 633       9.799  14.863  -0.888  1.00  1.660          C  
ATOM   9887  CD1 TYR A 633       9.438  13.974   0.126  1.00  1.660          C  
ATOM   9888  CD2 TYR A 633      10.085  14.371  -2.152  1.00  1.660          C  
ATOM   9889  CE1 TYR A 633       9.364  12.623  -0.134  1.00  1.660          C  
ATOM   9890  CE2 TYR A 633      10.015  13.015  -2.397  1.00  1.660          C  
ATOM   9891  CZ  TYR A 633       9.654  12.147  -1.392  1.00  1.660          C  
ATOM   9892  OH  TYR A 633       9.588  10.799  -1.645  1.00  1.660          O  
ATOM   9893  H   TYR A 633      11.850  16.099   1.097  1.00  1.200          H  
ATOM   9894  HA  TYR A 633      11.674  16.641  -1.769  1.00  1.510          H  
ATOM   9895 1HB  TYR A 633       9.560  16.553   0.409  1.00  1.990          H  
ATOM   9896 2HB  TYR A 633       9.205  16.884  -1.274  1.00  1.990          H  
ATOM   9897  HD1 TYR A 633       9.206  14.337   1.121  1.00  1.990          H  
ATOM   9898  HD2 TYR A 633      10.373  15.050  -2.953  1.00  1.990          H  
ATOM   9899  HE1 TYR A 633       9.078  11.934   0.646  1.00  1.990          H  
ATOM   9900  HE2 TYR A 633      10.246  12.630  -3.390  1.00  1.990          H  
ATOM   9901  HH  TYR A 633       9.179  10.341  -0.894  1.00  1.990          H  
ATOM   9902  N   SER A 634      11.287  19.114   0.325  1.00  0.480          N  
ATOM   9903  CA  SER A 634      11.185  20.559   0.450  1.00  0.450          C  
ATOM   9904  C   SER A 634      11.745  20.935   1.800  1.00  0.600          C  
ATOM   9905  O   SER A 634      11.501  20.231   2.779  1.00  0.930          O  
ATOM   9906  CB  SER A 634       9.749  21.020   0.320  1.00  0.640          C  
ATOM   9907  OG  SER A 634       9.664  22.411   0.449  1.00  0.640          O  
ATOM   9908  H   SER A 634      11.412  18.567   1.161  1.00  0.580          H  
ATOM   9909  HA  SER A 634      11.788  21.032  -0.326  1.00  0.540          H  
ATOM   9910 1HB  SER A 634       9.353  20.717  -0.648  1.00  0.770          H  
ATOM   9911 2HB  SER A 634       9.143  20.543   1.087  1.00  0.770          H  
ATOM   9912  HG  SER A 634       8.734  22.629   0.349  1.00  0.770          H  
ATOM   9913  N   THR A 635      12.505  22.015   1.874  1.00  0.450          N  
ATOM   9914  CA  THR A 635      13.058  22.417   3.160  1.00  0.540          C  
ATOM   9915  C   THR A 635      12.218  23.542   3.746  1.00  0.440          C  
ATOM   9916  O   THR A 635      11.997  24.564   3.097  1.00  0.520          O  
ATOM   9917  CB  THR A 635      14.525  22.868   3.008  1.00  0.720          C  
ATOM   9918  OG1 THR A 635      15.296  21.787   2.475  1.00  0.720          O  
ATOM   9919  CG2 THR A 635      15.100  23.226   4.367  1.00  0.720          C  
ATOM   9920  H   THR A 635      12.665  22.571   1.046  1.00  0.540          H  
ATOM   9921  HA  THR A 635      13.026  21.570   3.845  1.00  0.650          H  
ATOM   9922  HB  THR A 635      14.586  23.726   2.340  1.00  0.860          H  
ATOM   9923  HG1 THR A 635      14.976  21.585   1.590  1.00  0.860          H  
ATOM   9924 1HG2 THR A 635      16.141  23.522   4.252  1.00  0.860          H  
ATOM   9925 2HG2 THR A 635      14.542  24.051   4.808  1.00  0.860          H  
ATOM   9926 3HG2 THR A 635      15.040  22.361   5.021  1.00  0.860          H  
ATOM   9927  N   GLY A 636      11.732  23.340   4.965  1.00  0.370          N  
ATOM   9928  CA  GLY A 636      10.914  24.332   5.640  1.00  0.390          C  
ATOM   9929  C   GLY A 636      11.746  25.168   6.599  1.00  0.520          C  
ATOM   9930  O   GLY A 636      12.974  25.119   6.582  1.00  0.610          O  
ATOM   9931  H   GLY A 636      11.947  22.471   5.432  1.00  0.440          H  
ATOM   9932 1HA  GLY A 636      10.439  24.979   4.903  1.00  0.470          H  
ATOM   9933 2HA  GLY A 636      10.116  23.829   6.186  1.00  0.470          H  
ATOM   9934  N   SER A 637      11.064  25.916   7.467  1.00  0.580          N  
ATOM   9935  CA  SER A 637      11.710  26.787   8.448  1.00  0.700          C  
ATOM   9936  C   SER A 637      12.195  26.042   9.693  1.00  0.580          C  
ATOM   9937  O   SER A 637      12.930  26.590  10.517  1.00  0.640          O  
ATOM   9938  CB  SER A 637      10.743  27.876   8.853  1.00  0.930          C  
ATOM   9939  OG  SER A 637       9.641  27.334   9.530  1.00  0.930          O  
ATOM   9940  H   SER A 637      10.053  25.915   7.437  1.00  0.700          H  
ATOM   9941  HA  SER A 637      12.577  27.248   7.973  1.00  0.840          H  
ATOM   9942 1HB  SER A 637      11.253  28.591   9.498  1.00  1.120          H  
ATOM   9943 2HB  SER A 637      10.405  28.414   7.969  1.00  1.120          H  
ATOM   9944  HG  SER A 637       9.098  28.084   9.794  1.00  1.120          H  
ATOM   9945  N   ASN A 638      11.774  24.790   9.827  1.00  0.430          N  
ATOM   9946  CA  ASN A 638      12.107  23.957  10.975  1.00  0.360          C  
ATOM   9947  C   ASN A 638      12.770  22.649  10.568  1.00  0.360          C  
ATOM   9948  O   ASN A 638      12.134  21.757   9.994  1.00  0.360          O  
ATOM   9949  CB  ASN A 638      10.877  23.639  11.810  1.00  0.530          C  
ATOM   9950  CG  ASN A 638      10.283  24.797  12.556  1.00  0.530          C  
ATOM   9951  OD1 ASN A 638      10.829  25.228  13.584  1.00  0.530          O  
ATOM   9952  ND2 ASN A 638       9.173  25.299  12.085  1.00  0.530          N  
ATOM   9953  H   ASN A 638      11.197  24.424   9.088  1.00  0.520          H  
ATOM   9954  HA  ASN A 638      12.820  24.497  11.599  1.00  0.430          H  
ATOM   9955 1HB  ASN A 638      10.108  23.201  11.180  1.00  0.640          H  
ATOM   9956 2HB  ASN A 638      11.162  22.894  12.530  1.00  0.640          H  
ATOM   9957 1HD2 ASN A 638       8.733  26.065  12.553  1.00  0.640          H  
ATOM   9958 2HD2 ASN A 638       8.762  24.918  11.257  1.00  0.640          H  
ATOM   9959  N   VAL A 639      14.066  22.539  10.844  1.00  0.390          N  
ATOM   9960  CA  VAL A 639      14.821  21.341  10.499  1.00  0.400          C  
ATOM   9961  C   VAL A 639      15.485  20.767  11.748  1.00  0.380          C  
ATOM   9962  O   VAL A 639      16.317  21.417  12.381  1.00  0.430          O  
ATOM   9963  CB  VAL A 639      15.876  21.680   9.415  1.00  0.560          C  
ATOM   9964  CG1 VAL A 639      16.724  20.432   9.060  1.00  0.560          C  
ATOM   9965  CG2 VAL A 639      15.137  22.225   8.156  1.00  0.560          C  
ATOM   9966  H   VAL A 639      14.533  23.307  11.313  1.00  0.470          H  
ATOM   9967  HA  VAL A 639      14.138  20.590  10.099  1.00  0.480          H  
ATOM   9968  HB  VAL A 639      16.558  22.439   9.796  1.00  0.670          H  
ATOM   9969 1HG1 VAL A 639      17.461  20.695   8.301  1.00  0.670          H  
ATOM   9970 2HG1 VAL A 639      17.245  20.072   9.948  1.00  0.670          H  
ATOM   9971 3HG1 VAL A 639      16.100  19.652   8.687  1.00  0.670          H  
ATOM   9972 1HG2 VAL A 639      15.865  22.475   7.389  1.00  0.670          H  
ATOM   9973 2HG2 VAL A 639      14.459  21.470   7.783  1.00  0.670          H  
ATOM   9974 3HG2 VAL A 639      14.568  23.121   8.407  1.00  0.670          H  
ATOM   9975  N   PHE A 640      15.135  19.531  12.083  1.00  0.360          N  
ATOM   9976  CA  PHE A 640      15.659  18.870  13.270  1.00  0.370          C  
ATOM   9977  C   PHE A 640      16.396  17.566  12.991  1.00  0.480          C  
ATOM   9978  O   PHE A 640      15.899  16.665  12.313  1.00  0.580          O  
ATOM   9979  CB  PHE A 640      14.514  18.652  14.261  1.00  0.510          C  
ATOM   9980  CG  PHE A 640      14.872  17.839  15.449  1.00  0.510          C  
ATOM   9981  CD1 PHE A 640      15.797  18.281  16.379  1.00  0.510          C  
ATOM   9982  CD2 PHE A 640      14.256  16.620  15.652  1.00  0.510          C  
ATOM   9983  CE1 PHE A 640      16.106  17.503  17.467  1.00  0.510          C  
ATOM   9984  CE2 PHE A 640      14.547  15.865  16.732  1.00  0.510          C  
ATOM   9985  CZ  PHE A 640      15.479  16.294  17.642  1.00  0.510          C  
ATOM   9986  H   PHE A 640      14.428  19.060  11.513  1.00  0.430          H  
ATOM   9987  HA  PHE A 640      16.371  19.548  13.738  1.00  0.440          H  
ATOM   9988 1HB  PHE A 640      14.158  19.620  14.610  1.00  0.620          H  
ATOM   9989 2HB  PHE A 640      13.681  18.176  13.751  1.00  0.620          H  
ATOM   9990  HD1 PHE A 640      16.285  19.245  16.245  1.00  0.620          H  
ATOM   9991  HD2 PHE A 640      13.528  16.266  14.934  1.00  0.620          H  
ATOM   9992  HE1 PHE A 640      16.839  17.846  18.197  1.00  0.620          H  
ATOM   9993  HE2 PHE A 640      14.050  14.915  16.875  1.00  0.620          H  
ATOM   9994  HZ  PHE A 640      15.716  15.681  18.509  1.00  0.620          H  
ATOM   9995  N   GLN A 641      17.609  17.466  13.515  1.00  0.470          N  
ATOM   9996  CA  GLN A 641      18.389  16.255  13.308  1.00  0.540          C  
ATOM   9997  C   GLN A 641      18.332  15.308  14.486  1.00  0.480          C  
ATOM   9998  O   GLN A 641      18.790  15.639  15.580  1.00  0.630          O  
ATOM   9999  CB  GLN A 641      19.878  16.560  13.107  1.00  0.730          C  
ATOM  10000  CG  GLN A 641      20.762  15.282  12.878  1.00  0.730          C  
ATOM  10001  CD  GLN A 641      20.633  14.696  11.476  1.00  0.730          C  
ATOM  10002  OE1 GLN A 641      21.152  15.371  10.607  1.00  0.730          O  
ATOM  10003  NE2 GLN A 641      19.991  13.538  11.254  1.00  0.730          N  
ATOM  10004  H   GLN A 641      17.973  18.239  14.058  1.00  0.560          H  
ATOM  10005  HA  GLN A 641      18.004  15.734  12.431  1.00  0.650          H  
ATOM  10006 1HB  GLN A 641      20.003  17.216  12.251  1.00  0.870          H  
ATOM  10007 2HB  GLN A 641      20.263  17.081  13.982  1.00  0.870          H  
ATOM  10008 1HG  GLN A 641      21.801  15.573  13.013  1.00  0.870          H  
ATOM  10009 2HG  GLN A 641      20.517  14.500  13.594  1.00  0.870          H  
ATOM  10010 1HE2 GLN A 641      19.908  13.153  10.283  1.00  0.870          H  
ATOM  10011 2HE2 GLN A 641      19.568  13.038  12.035  1.00  0.870          H  
ATOM  10012  N   THR A 642      17.840  14.106  14.259  1.00  0.370          N  
ATOM  10013  CA  THR A 642      17.863  13.112  15.309  1.00  0.470          C  
ATOM  10014  C   THR A 642      18.356  11.778  14.820  1.00  0.410          C  
ATOM  10015  O   THR A 642      18.656  11.602  13.640  1.00  0.330          O  
ATOM  10016  CB  THR A 642      16.533  12.960  16.032  1.00  0.620          C  
ATOM  10017  OG1 THR A 642      16.757  12.094  17.155  1.00  0.620          O  
ATOM  10018  CG2 THR A 642      15.410  12.455  15.124  1.00  0.620          C  
ATOM  10019  H   THR A 642      17.412  13.864  13.360  1.00  0.440          H  
ATOM  10020  HA  THR A 642      18.572  13.444  16.066  1.00  0.560          H  
ATOM  10021  HB  THR A 642      16.272  13.905  16.409  1.00  0.740          H  
ATOM  10022  HG1 THR A 642      15.988  12.121  17.743  1.00  0.740          H  
ATOM  10023 1HG2 THR A 642      14.485  12.379  15.694  1.00  0.740          H  
ATOM  10024 2HG2 THR A 642      15.270  13.163  14.306  1.00  0.740          H  
ATOM  10025 3HG2 THR A 642      15.651  11.504  14.719  1.00  0.740          H  
ATOM  10026  N   ARG A 643      18.432  10.832  15.742  1.00  0.510          N  
ATOM  10027  CA  ARG A 643      18.894   9.474  15.471  1.00  0.550          C  
ATOM  10028  C   ARG A 643      18.005   8.762  14.464  1.00  0.520          C  
ATOM  10029  O   ARG A 643      18.462   7.921  13.697  1.00  0.540          O  
ATOM  10030  CB  ARG A 643      18.932   8.685  16.753  1.00  0.750          C  
ATOM  10031  CG  ARG A 643      20.003   9.059  17.748  1.00  0.750          C  
ATOM  10032  CD  ARG A 643      19.943   8.162  18.935  1.00  0.750          C  
ATOM  10033  NE  ARG A 643      20.875   8.559  19.980  1.00  0.750          N  
ATOM  10034  CZ  ARG A 643      20.596   9.413  20.995  1.00  0.750          C  
ATOM  10035  NH1 ARG A 643      19.407   9.981  21.095  1.00  0.750          N  
ATOM  10036  NH2 ARG A 643      21.531   9.680  21.894  1.00  0.750          N  
ATOM  10037  H   ARG A 643      18.129  11.093  16.681  1.00  0.610          H  
ATOM  10038  HA  ARG A 643      19.904   9.530  15.064  1.00  0.660          H  
ATOM  10039 1HB  ARG A 643      18.017   8.897  17.259  1.00  0.900          H  
ATOM  10040 2HB  ARG A 643      18.976   7.615  16.549  1.00  0.900          H  
ATOM  10041 1HG  ARG A 643      20.984   8.961  17.286  1.00  0.900          H  
ATOM  10042 2HG  ARG A 643      19.856  10.087  18.077  1.00  0.900          H  
ATOM  10043 1HD  ARG A 643      18.935   8.155  19.347  1.00  0.900          H  
ATOM  10044 2HD  ARG A 643      20.201   7.150  18.623  1.00  0.900          H  
ATOM  10045  HE  ARG A 643      21.803   8.154  19.951  1.00  0.900          H  
ATOM  10046 1HH1 ARG A 643      18.690   9.792  20.405  1.00  0.900          H  
ATOM  10047 2HH1 ARG A 643      19.210  10.617  21.855  1.00  0.900          H  
ATOM  10048 1HH2 ARG A 643      22.442   9.247  21.820  1.00  0.900          H  
ATOM  10049 2HH2 ARG A 643      21.340  10.316  22.654  1.00  0.900          H  
ATOM  10050  N   ALA A 644      16.721   9.097  14.487  1.00  0.490          N  
ATOM  10051  CA  ALA A 644      15.735   8.502  13.609  1.00  0.440          C  
ATOM  10052  C   ALA A 644      15.722   9.118  12.208  1.00  0.410          C  
ATOM  10053  O   ALA A 644      14.962   8.652  11.359  1.00  0.430          O  
ATOM  10054  CB  ALA A 644      14.342   8.629  14.222  1.00  0.640          C  
ATOM  10055  H   ALA A 644      16.406   9.769  15.174  1.00  0.590          H  
ATOM  10056  HA  ALA A 644      15.996   7.457  13.508  1.00  0.530          H  
ATOM  10057 1HB  ALA A 644      13.607   8.142  13.585  1.00  0.760          H  
ATOM  10058 2HB  ALA A 644      14.344   8.157  15.190  1.00  0.760          H  
ATOM  10059 3HB  ALA A 644      14.079   9.676  14.330  1.00  0.760          H  
ATOM  10060  N   GLY A 645      16.523  10.155  11.961  1.00  0.370          N  
ATOM  10061  CA  GLY A 645      16.533  10.812  10.661  1.00  0.390          C  
ATOM  10062  C   GLY A 645      16.222  12.293  10.779  1.00  0.340          C  
ATOM  10063  O   GLY A 645      16.023  12.833  11.876  1.00  0.410          O  
ATOM  10064  H   GLY A 645      17.164  10.507  12.675  1.00  0.440          H  
ATOM  10065 1HA  GLY A 645      17.506  10.684  10.187  1.00  0.470          H  
ATOM  10066 2HA  GLY A 645      15.803  10.341  10.007  1.00  0.470          H  
ATOM  10067  N   CYS A 646      16.180  12.964   9.645  1.00  0.380          N  
ATOM  10068  CA  CYS A 646      15.884  14.381   9.671  1.00  0.390          C  
ATOM  10069  C   CYS A 646      14.424  14.669   9.641  1.00  0.360          C  
ATOM  10070  O   CYS A 646      13.690  14.188   8.783  1.00  0.340          O  
ATOM  10071  CB  CYS A 646      16.501  15.117   8.543  1.00  0.540          C  
ATOM  10072  SG  CYS A 646      18.187  15.259   8.678  1.00  0.540          S  
ATOM  10073  H   CYS A 646      16.320  12.449   8.772  1.00  0.460          H  
ATOM  10074  HA  CYS A 646      16.295  14.796  10.591  1.00  0.470          H  
ATOM  10075 1HB  CYS A 646      16.283  14.602   7.609  1.00  0.650          H  
ATOM  10076 2HB  CYS A 646      16.049  16.104   8.487  1.00  0.650          H  
ATOM  10077  N   LEU A 647      13.992  15.457  10.590  1.00  0.380          N  
ATOM  10078  CA  LEU A 647      12.604  15.815  10.688  1.00  0.370          C  
ATOM  10079  C   LEU A 647      12.382  17.219  10.168  1.00  0.370          C  
ATOM  10080  O   LEU A 647      12.961  18.192  10.667  1.00  0.360          O  
ATOM  10081  CB  LEU A 647      12.158  15.644  12.137  1.00  0.520          C  
ATOM  10082  CG  LEU A 647      10.744  16.033  12.490  1.00  0.520          C  
ATOM  10083  CD1 LEU A 647       9.768  15.183  11.737  1.00  0.520          C  
ATOM  10084  CD2 LEU A 647      10.567  15.823  13.975  1.00  0.520          C  
ATOM  10085  H   LEU A 647      14.664  15.823  11.267  1.00  0.460          H  
ATOM  10086  HA  LEU A 647      12.035  15.134  10.062  1.00  0.440          H  
ATOM  10087 1HB  LEU A 647      12.286  14.596  12.404  1.00  0.630          H  
ATOM  10088 2HB  LEU A 647      12.829  16.225  12.751  1.00  0.630          H  
ATOM  10089  HG  LEU A 647      10.557  17.076  12.234  1.00  0.630          H  
ATOM  10090 1HD1 LEU A 647       8.772  15.481  12.036  1.00  0.630          H  
ATOM  10091 2HD1 LEU A 647       9.869  15.324  10.665  1.00  0.630          H  
ATOM  10092 3HD1 LEU A 647       9.935  14.135  11.981  1.00  0.630          H  
ATOM  10093 1HD2 LEU A 647       9.549  16.075  14.256  1.00  0.630          H  
ATOM  10094 2HD2 LEU A 647      10.764  14.785  14.218  1.00  0.630          H  
ATOM  10095 3HD2 LEU A 647      11.264  16.456  14.516  1.00  0.630          H  
ATOM  10096  N   ILE A 648      11.571  17.324   9.125  1.00  0.360          N  
ATOM  10097  CA  ILE A 648      11.336  18.607   8.495  1.00  0.350          C  
ATOM  10098  C   ILE A 648       9.895  19.092   8.742  1.00  0.370          C  
ATOM  10099  O   ILE A 648       8.922  18.391   8.451  1.00  0.380          O  
ATOM  10100  CB  ILE A 648      11.579  18.481   6.966  1.00  0.490          C  
ATOM  10101  CG1 ILE A 648      12.978  17.774   6.665  1.00  0.490          C  
ATOM  10102  CG2 ILE A 648      11.534  19.885   6.298  1.00  0.490          C  
ATOM  10103  CD1 ILE A 648      14.212  18.429   7.158  1.00  0.490          C  
ATOM  10104  H   ILE A 648      11.140  16.479   8.739  1.00  0.430          H  
ATOM  10105  HA  ILE A 648      12.018  19.345   8.915  1.00  0.420          H  
ATOM  10106  HB  ILE A 648      10.803  17.850   6.532  1.00  0.590          H  
ATOM  10107 1HG1 ILE A 648      12.943  16.783   7.115  1.00  0.590          H  
ATOM  10108 2HG1 ILE A 648      13.079  17.661   5.588  1.00  0.590          H  
ATOM  10109 1HG2 ILE A 648      11.694  19.775   5.228  1.00  0.590          H  
ATOM  10110 2HG2 ILE A 648      10.562  20.343   6.467  1.00  0.590          H  
ATOM  10111 3HG2 ILE A 648      12.306  20.523   6.721  1.00  0.590          H  
ATOM  10112 1HD1 ILE A 648      15.059  17.807   6.887  1.00  0.590          H  
ATOM  10113 2HD1 ILE A 648      14.328  19.407   6.706  1.00  0.590          H  
ATOM  10114 3HD1 ILE A 648      14.168  18.521   8.238  1.00  0.590          H  
ATOM  10115  N   GLY A 649       9.760  20.319   9.246  1.00  0.380          N  
ATOM  10116  CA  GLY A 649       8.460  20.962   9.503  1.00  0.400          C  
ATOM  10117  C   GLY A 649       7.959  20.988  10.960  1.00  0.420          C  
ATOM  10118  O   GLY A 649       7.067  21.778  11.278  1.00  0.420          O  
ATOM  10119  H   GLY A 649      10.620  20.831   9.470  1.00  0.460          H  
ATOM  10120 1HA  GLY A 649       8.514  21.987   9.140  1.00  0.480          H  
ATOM  10121 2HA  GLY A 649       7.707  20.469   8.889  1.00  0.480          H  
ATOM  10122  N   ALA A 650       8.520  20.164  11.839  1.00  0.440          N  
ATOM  10123  CA  ALA A 650       8.102  20.180  13.244  1.00  0.430          C  
ATOM  10124  C   ALA A 650       9.006  21.120  14.038  1.00  0.490          C  
ATOM  10125  O   ALA A 650      10.218  21.142  13.831  1.00  0.580          O  
ATOM  10126  CB  ALA A 650       8.147  18.790  13.846  1.00  0.610          C  
ATOM  10127  H   ALA A 650       9.244  19.535  11.523  1.00  0.530          H  
ATOM  10128  HA  ALA A 650       7.082  20.558  13.297  1.00  0.520          H  
ATOM  10129 1HB  ALA A 650       7.820  18.842  14.885  1.00  0.730          H  
ATOM  10130 2HB  ALA A 650       7.492  18.126  13.291  1.00  0.730          H  
ATOM  10131 3HB  ALA A 650       9.162  18.426  13.800  1.00  0.730          H  
ATOM  10132  N   GLU A 651       8.440  21.848  14.987  1.00  0.460          N  
ATOM  10133  CA  GLU A 651       9.233  22.732  15.838  1.00  0.490          C  
ATOM  10134  C   GLU A 651       9.899  21.942  16.934  1.00  0.500          C  
ATOM  10135  O   GLU A 651       9.233  21.187  17.631  1.00  0.700          O  
ATOM  10136  CB  GLU A 651       8.346  23.808  16.472  1.00  0.670          C  
ATOM  10137  CG  GLU A 651       9.085  24.773  17.406  1.00  0.670          C  
ATOM  10138  CD  GLU A 651       8.194  25.819  18.007  1.00  0.670          C  
ATOM  10139  OE1 GLU A 651       7.157  26.087  17.456  1.00  0.670          O  
ATOM  10140  OE2 GLU A 651       8.525  26.322  19.058  1.00  0.670          O  
ATOM  10141  H   GLU A 651       7.428  21.781  15.114  1.00  0.550          H  
ATOM  10142  HA  GLU A 651      10.003  23.210  15.232  1.00  0.590          H  
ATOM  10143 1HB  GLU A 651       7.878  24.396  15.681  1.00  0.810          H  
ATOM  10144 2HB  GLU A 651       7.549  23.330  17.038  1.00  0.810          H  
ATOM  10145 1HG  GLU A 651       9.544  24.212  18.218  1.00  0.810          H  
ATOM  10146 2HG  GLU A 651       9.883  25.259  16.844  1.00  0.810          H  
ATOM  10147  N   HIS A 652      11.207  22.067  17.118  1.00  0.590          N  
ATOM  10148  CA  HIS A 652      11.755  21.280  18.212  1.00  0.640          C  
ATOM  10149  C   HIS A 652      11.744  22.062  19.515  1.00  0.590          C  
ATOM  10150  O   HIS A 652      12.228  23.194  19.594  1.00  0.680          O  
ATOM  10151  CB  HIS A 652      13.137  20.721  17.911  1.00  0.880          C  
ATOM  10152  CG  HIS A 652      13.538  19.732  18.954  1.00  0.880          C  
ATOM  10153  ND1 HIS A 652      14.215  20.081  20.099  1.00  0.880          N  
ATOM  10154  CD2 HIS A 652      13.290  18.409  19.047  1.00  0.880          C  
ATOM  10155  CE1 HIS A 652      14.392  19.000  20.841  1.00  0.880          C  
ATOM  10156  NE2 HIS A 652      13.844  17.973  20.217  1.00  0.880          N  
ATOM  10157  H   HIS A 652      11.774  22.676  16.542  1.00  0.710          H  
ATOM  10158  HA  HIS A 652      11.125  20.409  18.385  1.00  0.770          H  
ATOM  10159 1HB  HIS A 652      13.134  20.223  16.941  1.00  1.050          H  
ATOM  10160 2HB  HIS A 652      13.872  21.522  17.882  1.00  1.050          H  
ATOM  10161  HD1 HIS A 652      14.271  21.014  20.464  1.00  1.050          H  
ATOM  10162  HD2 HIS A 652      12.771  17.709  18.398  1.00  1.050          H  
ATOM  10163  HE1 HIS A 652      14.915  19.062  21.794  1.00  1.050          H  
ATOM  10164  N   VAL A 653      11.225  21.415  20.540  1.00  0.510          N  
ATOM  10165  CA  VAL A 653      11.107  21.952  21.878  1.00  0.520          C  
ATOM  10166  C   VAL A 653      11.915  21.070  22.832  1.00  0.520          C  
ATOM  10167  O   VAL A 653      11.883  19.850  22.736  1.00  0.510          O  
ATOM  10168  CB  VAL A 653       9.597  22.079  22.233  1.00  0.720          C  
ATOM  10169  CG1 VAL A 653       9.369  22.535  23.657  1.00  0.720          C  
ATOM  10170  CG2 VAL A 653       8.955  23.128  21.271  1.00  0.720          C  
ATOM  10171  H   VAL A 653      10.836  20.477  20.368  1.00  0.610          H  
ATOM  10172  HA  VAL A 653      11.537  22.954  21.890  1.00  0.620          H  
ATOM  10173  HB  VAL A 653       9.118  21.104  22.109  1.00  0.870          H  
ATOM  10174 1HG1 VAL A 653       8.294  22.612  23.842  1.00  0.870          H  
ATOM  10175 2HG1 VAL A 653       9.778  21.826  24.322  1.00  0.870          H  
ATOM  10176 3HG1 VAL A 653       9.831  23.508  23.818  1.00  0.870          H  
ATOM  10177 1HG2 VAL A 653       7.891  23.227  21.484  1.00  0.870          H  
ATOM  10178 2HG2 VAL A 653       9.436  24.097  21.404  1.00  0.870          H  
ATOM  10179 3HG2 VAL A 653       9.082  22.817  20.239  1.00  0.870          H  
ATOM  10180  N   ASN A 654      12.657  21.688  23.753  1.00  0.570          N  
ATOM  10181  CA  ASN A 654      13.519  20.933  24.670  1.00  0.660          C  
ATOM  10182  C   ASN A 654      12.807  20.411  25.916  1.00  0.730          C  
ATOM  10183  O   ASN A 654      13.430  19.812  26.794  1.00  0.880          O  
ATOM  10184  CB  ASN A 654      14.695  21.793  25.081  1.00  0.890          C  
ATOM  10185  CG  ASN A 654      15.659  22.029  23.959  1.00  0.890          C  
ATOM  10186  OD1 ASN A 654      15.890  21.159  23.113  1.00  0.890          O  
ATOM  10187  ND2 ASN A 654      16.226  23.204  23.926  1.00  0.890          N  
ATOM  10188  H   ASN A 654      12.640  22.698  23.798  1.00  0.680          H  
ATOM  10189  HA  ASN A 654      13.896  20.060  24.135  1.00  0.790          H  
ATOM  10190 1HB  ASN A 654      14.331  22.754  25.444  1.00  1.070          H  
ATOM  10191 2HB  ASN A 654      15.226  21.314  25.903  1.00  1.070          H  
ATOM  10192 1HD2 ASN A 654      16.878  23.425  23.200  1.00  1.070          H  
ATOM  10193 2HD2 ASN A 654      16.015  23.885  24.629  1.00  1.070          H  
ATOM  10194  N   ASN A 655      11.515  20.641  25.991  1.00  0.710          N  
ATOM  10195  CA  ASN A 655      10.716  20.154  27.094  1.00  0.880          C  
ATOM  10196  C   ASN A 655      10.299  18.736  26.764  1.00  0.890          C  
ATOM  10197  O   ASN A 655       9.863  18.456  25.647  1.00  1.260          O  
ATOM  10198  CB  ASN A 655       9.508  21.030  27.327  1.00  1.160          C  
ATOM  10199  CG  ASN A 655       9.877  22.409  27.750  1.00  1.160          C  
ATOM  10200  OD1 ASN A 655      10.874  22.628  28.449  1.00  1.160          O  
ATOM  10201  ND2 ASN A 655       9.084  23.365  27.345  1.00  1.160          N  
ATOM  10202  H   ASN A 655      11.085  21.141  25.236  1.00  0.850          H  
ATOM  10203  HA  ASN A 655      11.324  20.122  28.000  1.00  1.060          H  
ATOM  10204 1HB  ASN A 655       8.926  21.092  26.418  1.00  1.400          H  
ATOM  10205 2HB  ASN A 655       8.871  20.577  28.089  1.00  1.400          H  
ATOM  10206 1HD2 ASN A 655       9.276  24.313  27.598  1.00  1.400          H  
ATOM  10207 2HD2 ASN A 655       8.272  23.149  26.795  1.00  1.400          H  
ATOM  10208  N   SER A 656      10.461  17.825  27.704  1.00  0.720          N  
ATOM  10209  CA  SER A 656      10.027  16.471  27.455  1.00  0.620          C  
ATOM  10210  C   SER A 656       8.545  16.355  27.747  1.00  0.480          C  
ATOM  10211  O   SER A 656       8.003  17.120  28.554  1.00  0.490          O  
ATOM  10212  CB  SER A 656      10.828  15.503  28.313  1.00  0.910          C  
ATOM  10213  OG  SER A 656      10.580  15.721  29.682  1.00  0.910          O  
ATOM  10214  H   SER A 656      10.854  18.064  28.602  1.00  0.860          H  
ATOM  10215  HA  SER A 656      10.192  16.241  26.405  1.00  0.740          H  
ATOM  10216 1HB  SER A 656      10.559  14.483  28.045  1.00  1.090          H  
ATOM  10217 2HB  SER A 656      11.889  15.623  28.103  1.00  1.090          H  
ATOM  10218  HG  SER A 656      11.034  15.018  30.156  1.00  1.090          H  
ATOM  10219  N   TYR A 657       7.907  15.356  27.152  1.00  0.410          N  
ATOM  10220  CA  TYR A 657       6.484  15.125  27.409  1.00  0.400          C  
ATOM  10221  C   TYR A 657       6.121  13.656  27.272  1.00  0.390          C  
ATOM  10222  O   TYR A 657       6.950  12.829  26.884  1.00  0.450          O  
ATOM  10223  CB  TYR A 657       5.601  15.902  26.404  1.00  0.560          C  
ATOM  10224  CG  TYR A 657       5.754  17.426  26.337  1.00  0.560          C  
ATOM  10225  CD1 TYR A 657       6.674  17.987  25.478  1.00  0.560          C  
ATOM  10226  CD2 TYR A 657       4.957  18.251  27.110  1.00  0.560          C  
ATOM  10227  CE1 TYR A 657       6.815  19.344  25.378  1.00  0.560          C  
ATOM  10228  CE2 TYR A 657       5.094  19.627  27.012  1.00  0.560          C  
ATOM  10229  CZ  TYR A 657       6.022  20.171  26.148  1.00  0.560          C  
ATOM  10230  OH  TYR A 657       6.151  21.540  26.045  1.00  0.560          O  
ATOM  10231  H   TYR A 657       8.453  14.795  26.490  1.00  0.490          H  
ATOM  10232  HA  TYR A 657       6.255  15.438  28.427  1.00  0.480          H  
ATOM  10233 1HB  TYR A 657       5.788  15.518  25.417  1.00  0.680          H  
ATOM  10234 2HB  TYR A 657       4.557  15.691  26.614  1.00  0.680          H  
ATOM  10235  HD1 TYR A 657       7.294  17.346  24.882  1.00  0.680          H  
ATOM  10236  HD2 TYR A 657       4.222  17.823  27.789  1.00  0.680          H  
ATOM  10237  HE1 TYR A 657       7.553  19.762  24.692  1.00  0.680          H  
ATOM  10238  HE2 TYR A 657       4.466  20.279  27.617  1.00  0.680          H  
ATOM  10239  HH  TYR A 657       5.467  21.964  26.571  1.00  0.680          H  
ATOM  10240  N   GLU A 658       4.859  13.333  27.539  1.00  0.350          N  
ATOM  10241  CA  GLU A 658       4.385  11.973  27.347  1.00  0.350          C  
ATOM  10242  C   GLU A 658       4.214  11.773  25.852  1.00  0.350          C  
ATOM  10243  O   GLU A 658       3.566  12.581  25.194  1.00  0.520          O  
ATOM  10244  CB  GLU A 658       3.063  11.746  28.080  1.00  0.490          C  
ATOM  10245  CG  GLU A 658       2.539  10.323  28.002  1.00  0.490          C  
ATOM  10246  CD  GLU A 658       1.266  10.128  28.771  1.00  0.490          C  
ATOM  10247  OE1 GLU A 658       0.789  11.077  29.344  1.00  0.490          O  
ATOM  10248  OE2 GLU A 658       0.774   9.027  28.794  1.00  0.490          O  
ATOM  10249  H   GLU A 658       4.216  14.041  27.869  1.00  0.420          H  
ATOM  10250  HA  GLU A 658       5.132  11.269  27.717  1.00  0.420          H  
ATOM  10251 1HB  GLU A 658       3.182  12.002  29.131  1.00  0.590          H  
ATOM  10252 2HB  GLU A 658       2.301  12.405  27.664  1.00  0.590          H  
ATOM  10253 1HG  GLU A 658       2.354  10.069  26.954  1.00  0.590          H  
ATOM  10254 2HG  GLU A 658       3.299   9.645  28.383  1.00  0.590          H  
ATOM  10255  N   CYS A 659       4.797  10.708  25.318  1.00  0.290          N  
ATOM  10256  CA  CYS A 659       4.763  10.457  23.880  1.00  0.270          C  
ATOM  10257  C   CYS A 659       3.352  10.302  23.343  1.00  0.230          C  
ATOM  10258  O   CYS A 659       2.564   9.509  23.849  1.00  0.280          O  
ATOM  10259  CB  CYS A 659       5.540   9.195  23.537  1.00  0.390          C  
ATOM  10260  SG  CYS A 659       5.611   8.835  21.757  1.00  0.390          S  
ATOM  10261  H   CYS A 659       5.306  10.080  25.920  1.00  0.350          H  
ATOM  10262  HA  CYS A 659       5.231  11.296  23.376  1.00  0.320          H  
ATOM  10263 1HB  CYS A 659       6.549   9.297  23.907  1.00  0.460          H  
ATOM  10264 2HB  CYS A 659       5.089   8.340  24.037  1.00  0.460          H  
ATOM  10265  N   ASP A 660       3.097  10.994  22.233  1.00  0.190          N  
ATOM  10266  CA  ASP A 660       1.808  10.950  21.555  1.00  0.260          C  
ATOM  10267  C   ASP A 660       2.006  10.358  20.138  1.00  0.460          C  
ATOM  10268  O   ASP A 660       1.743   9.167  19.964  1.00  1.500          O  
ATOM  10269  CB  ASP A 660       1.170  12.347  21.551  1.00  0.340          C  
ATOM  10270  CG  ASP A 660      -0.281  12.365  21.076  1.00  0.340          C  
ATOM  10271  OD1 ASP A 660      -0.810  11.300  20.842  1.00  0.340          O  
ATOM  10272  OD2 ASP A 660      -0.861  13.445  20.965  1.00  0.340          O  
ATOM  10273  H   ASP A 660       3.804  11.644  21.916  1.00  0.230          H  
ATOM  10274  HA  ASP A 660       1.146  10.285  22.109  1.00  0.310          H  
ATOM  10275 1HB  ASP A 660       1.207  12.749  22.566  1.00  0.400          H  
ATOM  10276 2HB  ASP A 660       1.751  13.013  20.927  1.00  0.400          H  
ATOM  10277  N   ILE A 661       2.459  11.118  19.125  1.00  0.420          N  
ATOM  10278  CA  ILE A 661       2.718  10.467  17.837  1.00  0.320          C  
ATOM  10279  C   ILE A 661       4.192  10.082  17.808  1.00  0.340          C  
ATOM  10280  O   ILE A 661       5.042  10.965  17.734  1.00  0.460          O  
ATOM  10281  CB  ILE A 661       2.478  11.371  16.590  1.00  0.490          C  
ATOM  10282  CG1 ILE A 661       1.017  11.853  16.515  1.00  0.490          C  
ATOM  10283  CG2 ILE A 661       2.898  10.580  15.293  1.00  0.490          C  
ATOM  10284  CD1 ILE A 661       0.766  12.927  15.421  1.00  0.490          C  
ATOM  10285  H   ILE A 661       2.658  12.113  19.249  1.00  0.500          H  
ATOM  10286  HA  ILE A 661       2.073   9.603  17.756  1.00  0.380          H  
ATOM  10287  HB  ILE A 661       3.095  12.266  16.672  1.00  0.590          H  
ATOM  10288 1HG1 ILE A 661       0.368  11.002  16.325  1.00  0.590          H  
ATOM  10289 2HG1 ILE A 661       0.749  12.282  17.482  1.00  0.590          H  
ATOM  10290 1HG2 ILE A 661       2.763  11.179  14.410  1.00  0.590          H  
ATOM  10291 2HG2 ILE A 661       3.950  10.284  15.345  1.00  0.590          H  
ATOM  10292 3HG2 ILE A 661       2.289   9.689  15.205  1.00  0.590          H  
ATOM  10293 1HD1 ILE A 661      -0.267  13.231  15.438  1.00  0.590          H  
ATOM  10294 2HD1 ILE A 661       1.395  13.795  15.616  1.00  0.590          H  
ATOM  10295 3HD1 ILE A 661       0.991  12.536  14.431  1.00  0.590          H  
ATOM  10296  N   PRO A 662       4.561   8.800  17.843  1.00  0.310          N  
ATOM  10297  CA  PRO A 662       5.939   8.378  17.917  1.00  0.340          C  
ATOM  10298  C   PRO A 662       6.669   8.712  16.644  1.00  0.300          C  
ATOM  10299  O   PRO A 662       6.119   8.493  15.569  1.00  0.240          O  
ATOM  10300  CB  PRO A 662       5.802   6.865  18.089  1.00  0.510          C  
ATOM  10301  CG  PRO A 662       4.474   6.516  17.464  1.00  0.510          C  
ATOM  10302  CD  PRO A 662       3.588   7.706  17.721  1.00  0.510          C  
ATOM  10303  HA  PRO A 662       6.425   8.838  18.769  1.00  0.410          H  
ATOM  10304 1HB  PRO A 662       6.634   6.358  17.587  1.00  0.610          H  
ATOM  10305 2HB  PRO A 662       5.851   6.615  19.156  1.00  0.610          H  
ATOM  10306 1HG  PRO A 662       4.611   6.323  16.386  1.00  0.610          H  
ATOM  10307 2HG  PRO A 662       4.080   5.590  17.906  1.00  0.610          H  
ATOM  10308 1HD  PRO A 662       2.947   7.840  16.844  1.00  0.610          H  
ATOM  10309 2HD  PRO A 662       3.023   7.572  18.654  1.00  0.610          H  
ATOM  10310  N   ILE A 663       7.937   9.096  16.744  1.00  0.360          N  
ATOM  10311  CA  ILE A 663       8.762   9.300  15.564  1.00  0.360          C  
ATOM  10312  C   ILE A 663       9.848   8.232  15.521  1.00  0.320          C  
ATOM  10313  O   ILE A 663      10.026   7.554  14.507  1.00  0.330          O  
ATOM  10314  CB  ILE A 663       9.311  10.737  15.509  1.00  0.500          C  
ATOM  10315  CG1 ILE A 663       8.104  11.675  15.384  1.00  0.500          C  
ATOM  10316  CG2 ILE A 663      10.275  10.919  14.347  1.00  0.500          C  
ATOM  10317  CD1 ILE A 663       8.399  13.116  15.481  1.00  0.500          C  
ATOM  10318  H   ILE A 663       8.368   9.307  17.648  1.00  0.430          H  
ATOM  10319  HA  ILE A 663       8.141   9.168  14.681  1.00  0.430          H  
ATOM  10320  HB  ILE A 663       9.822  10.962  16.431  1.00  0.600          H  
ATOM  10321 1HG1 ILE A 663       7.639  11.475  14.432  1.00  0.600          H  
ATOM  10322 2HG1 ILE A 663       7.381  11.443  16.164  1.00  0.600          H  
ATOM  10323 1HG2 ILE A 663      10.659  11.929  14.314  1.00  0.600          H  
ATOM  10324 2HG2 ILE A 663      11.119  10.233  14.446  1.00  0.600          H  
ATOM  10325 3HG2 ILE A 663       9.735  10.709  13.434  1.00  0.600          H  
ATOM  10326 1HD1 ILE A 663       7.488  13.631  15.345  1.00  0.600          H  
ATOM  10327 2HD1 ILE A 663       8.818  13.359  16.442  1.00  0.600          H  
ATOM  10328 3HD1 ILE A 663       9.070  13.407  14.710  1.00  0.600          H  
ATOM  10329  N   GLY A 664      10.556   8.074  16.637  1.00  0.290          N  
ATOM  10330  CA  GLY A 664      11.615   7.079  16.749  1.00  0.280          C  
ATOM  10331  C   GLY A 664      12.837   7.588  17.491  1.00  0.260          C  
ATOM  10332  O   GLY A 664      13.089   8.790  17.567  1.00  0.240          O  
ATOM  10333  H   GLY A 664      10.347   8.684  17.427  1.00  0.350          H  
ATOM  10334 1HA  GLY A 664      11.227   6.198  17.247  1.00  0.340          H  
ATOM  10335 2HA  GLY A 664      11.911   6.758  15.751  1.00  0.340          H  
ATOM  10336  N   ALA A 665      13.602   6.656  18.037  1.00  0.280          N  
ATOM  10337  CA  ALA A 665      14.850   6.892  18.740  1.00  0.270          C  
ATOM  10338  C   ALA A 665      14.757   7.970  19.817  1.00  0.250          C  
ATOM  10339  O   ALA A 665      15.586   8.883  19.867  1.00  0.210          O  
ATOM  10340  CB  ALA A 665      15.930   7.245  17.753  1.00  0.380          C  
ATOM  10341  H   ALA A 665      13.306   5.687  17.973  1.00  0.340          H  
ATOM  10342  HA  ALA A 665      15.116   5.953  19.231  1.00  0.320          H  
ATOM  10343 1HB  ALA A 665      16.848   7.346  18.304  1.00  0.460          H  
ATOM  10344 2HB  ALA A 665      16.030   6.455  17.013  1.00  0.460          H  
ATOM  10345 3HB  ALA A 665      15.677   8.179  17.261  1.00  0.460          H  
ATOM  10346  N   GLY A 666      13.752   7.864  20.683  1.00  0.320          N  
ATOM  10347  CA  GLY A 666      13.556   8.787  21.792  1.00  0.360          C  
ATOM  10348  C   GLY A 666      12.762  10.047  21.465  1.00  0.340          C  
ATOM  10349  O   GLY A 666      12.566  10.893  22.348  1.00  0.370          O  
ATOM  10350  H   GLY A 666      13.105   7.076  20.604  1.00  0.380          H  
ATOM  10351 1HA  GLY A 666      13.040   8.250  22.585  1.00  0.430          H  
ATOM  10352 2HA  GLY A 666      14.527   9.067  22.194  1.00  0.430          H  
ATOM  10353  N   ILE A 667      12.336  10.198  20.209  1.00  0.310          N  
ATOM  10354  CA  ILE A 667      11.574  11.362  19.769  1.00  0.290          C  
ATOM  10355  C   ILE A 667      10.121  11.036  19.385  1.00  0.280          C  
ATOM  10356  O   ILE A 667       9.824  10.038  18.702  1.00  0.270          O  
ATOM  10357  CB  ILE A 667      12.304  12.083  18.593  1.00  0.410          C  
ATOM  10358  CG1 ILE A 667      13.757  12.509  19.019  1.00  0.410          C  
ATOM  10359  CG2 ILE A 667      11.505  13.316  18.076  1.00  0.410          C  
ATOM  10360  CD1 ILE A 667      13.862  13.513  20.184  1.00  0.410          C  
ATOM  10361  H   ILE A 667      12.592   9.497  19.512  1.00  0.370          H  
ATOM  10362  HA  ILE A 667      11.512  12.060  20.600  1.00  0.350          H  
ATOM  10363  HB  ILE A 667      12.415  11.371  17.771  1.00  0.500          H  
ATOM  10364 1HG1 ILE A 667      14.307  11.605  19.298  1.00  0.500          H  
ATOM  10365 2HG1 ILE A 667      14.236  12.952  18.164  1.00  0.500          H  
ATOM  10366 1HG2 ILE A 667      12.031  13.768  17.244  1.00  0.500          H  
ATOM  10367 2HG2 ILE A 667      10.541  12.995  17.742  1.00  0.500          H  
ATOM  10368 3HG2 ILE A 667      11.376  14.054  18.870  1.00  0.500          H  
ATOM  10369 1HD1 ILE A 667      14.913  13.725  20.377  1.00  0.500          H  
ATOM  10370 2HD1 ILE A 667      13.357  14.446  19.939  1.00  0.500          H  
ATOM  10371 3HD1 ILE A 667      13.426  13.094  21.074  1.00  0.500          H  
ATOM  10372  N   CYS A 668       9.224  11.908  19.847  1.00  0.270          N  
ATOM  10373  CA  CYS A 668       7.787  11.873  19.549  1.00  0.260          C  
ATOM  10374  C   CYS A 668       7.305  13.265  19.172  1.00  0.280          C  
ATOM  10375  O   CYS A 668       8.059  14.238  19.266  1.00  0.300          O  
ATOM  10376  CB  CYS A 668       6.959  11.352  20.720  1.00  0.370          C  
ATOM  10377  SG  CYS A 668       7.346   9.704  21.161  1.00  0.370          S  
ATOM  10378  H   CYS A 668       9.596  12.658  20.446  1.00  0.320          H  
ATOM  10379  HA  CYS A 668       7.614  11.220  18.698  1.00  0.310          H  
ATOM  10380 1HB  CYS A 668       7.148  11.964  21.577  1.00  0.440          H  
ATOM  10381 2HB  CYS A 668       5.895  11.412  20.487  1.00  0.440          H  
ATOM  10382  N   ALA A 669       6.046  13.373  18.755  1.00  0.310          N  
ATOM  10383  CA  ALA A 669       5.481  14.678  18.433  1.00  0.280          C  
ATOM  10384  C   ALA A 669       4.028  14.824  18.847  1.00  0.320          C  
ATOM  10385  O   ALA A 669       3.339  13.861  19.198  1.00  0.500          O  
ATOM  10386  CB  ALA A 669       5.584  14.962  16.955  1.00  0.400          C  
ATOM  10387  H   ALA A 669       5.496  12.526  18.603  1.00  0.370          H  
ATOM  10388  HA  ALA A 669       6.052  15.425  18.972  1.00  0.340          H  
ATOM  10389 1HB  ALA A 669       5.186  15.950  16.745  1.00  0.480          H  
ATOM  10390 2HB  ALA A 669       6.609  14.944  16.697  1.00  0.480          H  
ATOM  10391 3HB  ALA A 669       5.024  14.216  16.390  1.00  0.480          H  
ATOM  10392  N   SER A 670       3.584  16.074  18.855  1.00  0.290          N  
ATOM  10393  CA  SER A 670       2.205  16.410  19.164  1.00  0.310          C  
ATOM  10394  C   SER A 670       1.748  17.633  18.390  1.00  0.340          C  
ATOM  10395  O   SER A 670       2.552  18.435  17.898  1.00  0.390          O  
ATOM  10396  CB  SER A 670       2.025  16.658  20.653  1.00  0.430          C  
ATOM  10397  OG  SER A 670       2.754  17.783  21.072  1.00  0.430          O  
ATOM  10398  H   SER A 670       4.253  16.816  18.629  1.00  0.350          H  
ATOM  10399  HA  SER A 670       1.571  15.569  18.876  1.00  0.370          H  
ATOM  10400 1HB  SER A 670       0.967  16.813  20.866  1.00  0.510          H  
ATOM  10401 2HB  SER A 670       2.344  15.779  21.212  1.00  0.510          H  
ATOM  10402  HG  SER A 670       2.542  17.909  22.003  1.00  0.510          H  
ATOM  10403  N   TYR A 671       0.434  17.769  18.264  1.00  0.440          N  
ATOM  10404  CA  TYR A 671      -0.139  18.909  17.574  1.00  0.550          C  
ATOM  10405  C   TYR A 671      -0.676  19.825  18.654  1.00  0.670          C  
ATOM  10406  O   TYR A 671      -1.472  19.408  19.505  1.00  0.820          O  
ATOM  10407  CB  TYR A 671      -1.190  18.439  16.582  1.00  0.730          C  
ATOM  10408  CG  TYR A 671      -1.641  19.497  15.661  1.00  0.730          C  
ATOM  10409  CD1 TYR A 671      -0.777  19.867  14.652  1.00  0.730          C  
ATOM  10410  CD2 TYR A 671      -2.867  20.079  15.774  1.00  0.730          C  
ATOM  10411  CE1 TYR A 671      -1.119  20.815  13.754  1.00  0.730          C  
ATOM  10412  CE2 TYR A 671      -3.222  21.033  14.873  1.00  0.730          C  
ATOM  10413  CZ  TYR A 671      -2.342  21.402  13.856  1.00  0.730          C  
ATOM  10414  OH  TYR A 671      -2.693  22.368  12.943  1.00  0.730          O  
ATOM  10415  H   TYR A 671      -0.177  17.080  18.681  1.00  0.530          H  
ATOM  10416  HA  TYR A 671       0.642  19.450  17.039  1.00  0.660          H  
ATOM  10417 1HB  TYR A 671      -0.784  17.620  15.991  1.00  0.870          H  
ATOM  10418 2HB  TYR A 671      -2.057  18.061  17.119  1.00  0.870          H  
ATOM  10419  HD1 TYR A 671       0.180  19.392  14.587  1.00  0.870          H  
ATOM  10420  HD2 TYR A 671      -3.552  19.783  16.569  1.00  0.870          H  
ATOM  10421  HE1 TYR A 671      -0.428  21.102  12.962  1.00  0.870          H  
ATOM  10422  HE2 TYR A 671      -4.195  21.495  14.956  1.00  0.870          H  
ATOM  10423  HH  TYR A 671      -3.537  22.796  13.229  1.00  0.870          H  
ATOM  10424  N   GLN A 672      -0.166  21.043  18.667  1.00  0.650          N  
ATOM  10425  CA  GLN A 672      -0.433  21.952  19.751  1.00  0.800          C  
ATOM  10426  C   GLN A 672      -0.198  23.426  19.457  1.00  0.750          C  
ATOM  10427  O   GLN A 672       0.609  23.789  18.601  1.00  1.060          O  
ATOM  10428  CB  GLN A 672       0.466  21.503  20.919  1.00  1.060          C  
ATOM  10429  CG  GLN A 672       0.370  22.274  22.202  1.00  1.060          C  
ATOM  10430  CD  GLN A 672       1.198  21.682  23.282  1.00  1.060          C  
ATOM  10431  OE1 GLN A 672       2.069  20.842  23.039  1.00  1.060          O  
ATOM  10432  NE2 GLN A 672       0.947  22.116  24.507  1.00  1.060          N  
ATOM  10433  H   GLN A 672       0.460  21.319  17.901  1.00  0.780          H  
ATOM  10434  HA  GLN A 672      -1.478  21.833  20.034  1.00  0.960          H  
ATOM  10435 1HB  GLN A 672       0.241  20.466  21.163  1.00  1.270          H  
ATOM  10436 2HB  GLN A 672       1.484  21.527  20.592  1.00  1.270          H  
ATOM  10437 1HG  GLN A 672       0.791  23.244  22.039  1.00  1.270          H  
ATOM  10438 2HG  GLN A 672      -0.662  22.346  22.538  1.00  1.270          H  
ATOM  10439 1HE2 GLN A 672       1.468  21.761  25.283  1.00  1.270          H  
ATOM  10440 2HE2 GLN A 672       0.228  22.800  24.664  1.00  1.270          H  
ATOM  10441  N   THR A 673      -0.878  24.267  20.222  1.00  0.650          N  
ATOM  10442  CA  THR A 673      -0.557  25.684  20.256  1.00  0.850          C  
ATOM  10443  C   THR A 673       0.135  25.880  21.614  1.00  1.100          C  
ATOM  10444  O   THR A 673      -0.384  25.410  22.615  1.00  1.200          O  
ATOM  10445  CB  THR A 673      -1.808  26.570  20.120  1.00  1.110          C  
ATOM  10446  OG1 THR A 673      -2.440  26.289  18.863  1.00  1.110          O  
ATOM  10447  CG2 THR A 673      -1.398  28.031  20.153  1.00  1.110          C  
ATOM  10448  H   THR A 673      -1.585  23.911  20.847  1.00  0.780          H  
ATOM  10449  HA  THR A 673       0.147  25.932  19.462  1.00  1.020          H  
ATOM  10450  HB  THR A 673      -2.503  26.361  20.931  1.00  1.330          H  
ATOM  10451  HG1 THR A 673      -3.242  26.809  18.769  1.00  1.330          H  
ATOM  10452 1HG2 THR A 673      -2.282  28.654  20.042  1.00  1.330          H  
ATOM  10453 2HG2 THR A 673      -0.912  28.266  21.101  1.00  1.330          H  
ATOM  10454 3HG2 THR A 673      -0.710  28.233  19.333  1.00  1.330          H  
ATOM  10455  N   GLN A 674       1.333  26.482  21.668  1.00  1.640          N  
ATOM  10456  CA  GLN A 674       2.042  26.657  22.952  1.00  2.010          C  
ATOM  10457  C   GLN A 674       1.524  27.927  23.616  1.00  1.810          C  
ATOM  10458  O   GLN A 674       1.317  28.929  22.918  1.00  1.370          O  
ATOM  10459  CB  GLN A 674       3.555  26.753  22.734  1.00  2.670          C  
ATOM  10460  CG  GLN A 674       4.178  25.522  22.130  1.00  2.670          C  
ATOM  10461  CD  GLN A 674       5.693  25.686  21.858  1.00  2.670          C  
ATOM  10462  OE1 GLN A 674       6.503  25.763  22.786  1.00  2.670          O  
ATOM  10463  NE2 GLN A 674       6.048  25.763  20.577  1.00  2.670          N  
ATOM  10464  H   GLN A 674       1.728  26.848  20.813  1.00  1.970          H  
ATOM  10465  HA  GLN A 674       1.824  25.811  23.605  1.00  2.410          H  
ATOM  10466 1HB  GLN A 674       3.786  27.587  22.108  1.00  3.200          H  
ATOM  10467 2HB  GLN A 674       4.040  26.919  23.689  1.00  3.200          H  
ATOM  10468 1HG  GLN A 674       4.025  24.673  22.796  1.00  3.200          H  
ATOM  10469 2HG  GLN A 674       3.676  25.355  21.190  1.00  3.200          H  
ATOM  10470 1HE2 GLN A 674       7.031  25.915  20.290  1.00  3.200          H  
ATOM  10471 2HE2 GLN A 674       5.361  25.702  19.853  1.00  3.200          H  
ATOM  10472  N   THR A 675       1.421  27.915  24.954  1.00  2.840          N  
ATOM  10473  CA  THR A 675       0.880  29.025  25.747  1.00  3.460          C  
ATOM  10474  C   THR A 675       1.752  30.266  25.777  1.00  3.620          C  
ATOM  10475  O   THR A 675       1.299  31.350  26.153  1.00  4.270          O  
ATOM  10476  CB  THR A 675       0.622  28.555  27.187  1.00  4.600          C  
ATOM  10477  OG1 THR A 675       1.854  28.083  27.751  1.00  4.600          O  
ATOM  10478  CG2 THR A 675      -0.405  27.429  27.192  1.00  4.600          C  
ATOM  10479  H   THR A 675       1.672  27.073  25.454  1.00  3.410          H  
ATOM  10480  HA  THR A 675      -0.077  29.308  25.308  1.00  4.150          H  
ATOM  10481  HB  THR A 675       0.254  29.391  27.781  1.00  5.520          H  
ATOM  10482  HG1 THR A 675       1.747  27.966  28.702  1.00  5.520          H  
ATOM  10483 1HG2 THR A 675      -0.580  27.103  28.216  1.00  5.520          H  
ATOM  10484 2HG2 THR A 675      -1.338  27.792  26.761  1.00  5.520          H  
ATOM  10485 3HG2 THR A 675      -0.042  26.591  26.604  1.00  5.520          H  
ATOM  10486  N   ASN A 676       2.991  30.117  25.357  1.00  3.450          N  
ATOM  10487  CA  ASN A 676       3.929  31.205  25.286  1.00  3.950          C  
ATOM  10488  C   ASN A 676       4.319  31.516  23.842  1.00  4.230          C  
ATOM  10489  O   ASN A 676       5.358  32.139  23.610  1.00  4.460          O  
ATOM  10490  CB  ASN A 676       5.139  30.869  26.120  1.00  5.330          C  
ATOM  10491  CG  ASN A 676       5.799  29.645  25.606  1.00  5.330          C  
ATOM  10492  OD1 ASN A 676       5.133  28.815  24.960  1.00  5.330          O  
ATOM  10493  ND2 ASN A 676       7.072  29.495  25.872  1.00  5.330          N  
ATOM  10494  H   ASN A 676       3.303  29.191  25.079  1.00  4.140          H  
ATOM  10495  HA  ASN A 676       3.459  32.100  25.694  1.00  4.740          H  
ATOM  10496 1HB  ASN A 676       5.847  31.697  26.101  1.00  6.400          H  
ATOM  10497 2HB  ASN A 676       4.838  30.708  27.154  1.00  6.400          H  
ATOM  10498 1HD2 ASN A 676       7.559  28.684  25.546  1.00  6.400          H  
ATOM  10499 2HD2 ASN A 676       7.558  30.193  26.396  1.00  6.400          H  
ATOM  10500  N   SER A 677       3.483  31.128  22.868  1.00  4.380          N  
ATOM  10501  CA  SER A 677       3.824  31.388  21.474  1.00  5.030          C  
ATOM  10502  C   SER A 677       2.709  32.126  20.698  1.00  5.020          C  
ATOM  10503  O   SER A 677       1.638  31.561  20.463  1.00  4.510          O  
ATOM  10504  CB  SER A 677       4.112  30.079  20.778  1.00  6.780          C  
ATOM  10505  OG  SER A 677       4.425  30.283  19.427  1.00  6.780          O  
ATOM  10506  H   SER A 677       2.630  30.601  23.085  1.00  5.260          H  
ATOM  10507  HA  SER A 677       4.751  31.941  21.451  1.00  6.040          H  
ATOM  10508 1HB  SER A 677       4.938  29.573  21.280  1.00  8.140          H  
ATOM  10509 2HB  SER A 677       3.233  29.442  20.853  1.00  8.140          H  
ATOM  10510  HG  SER A 677       4.581  29.412  19.058  1.00  8.140          H  
ATOM  10511  N   PRO A 678       2.916  33.414  20.338  1.00  5.620          N  
ATOM  10512  CA  PRO A 678       2.023  34.261  19.559  1.00  5.880          C  
ATOM  10513  C   PRO A 678       1.828  33.656  18.182  1.00  6.070          C  
ATOM  10514  O   PRO A 678       2.715  32.958  17.700  1.00  6.790          O  
ATOM  10515  CB  PRO A 678       2.783  35.590  19.464  1.00  8.820          C  
ATOM  10516  CG  PRO A 678       3.730  35.581  20.635  1.00  8.820          C  
ATOM  10517  CD  PRO A 678       4.119  34.133  20.818  1.00  8.820          C  
ATOM  10518  HA  PRO A 678       1.063  34.373  20.083  1.00  7.060          H  
ATOM  10519 1HB  PRO A 678       3.297  35.652  18.487  1.00 10.580          H  
ATOM  10520 2HB  PRO A 678       2.073  36.429  19.500  1.00 10.580          H  
ATOM  10521 1HG  PRO A 678       4.597  36.226  20.423  1.00 10.580          H  
ATOM  10522 2HG  PRO A 678       3.238  35.996  21.527  1.00 10.580          H  
ATOM  10523 1HD  PRO A 678       4.995  33.882  20.199  1.00 10.580          H  
ATOM  10524 2HD  PRO A 678       4.289  33.975  21.898  1.00 10.580          H  
ATOM  10525  N   ARG A 679       0.697  33.932  17.541  1.00  5.530          N  
ATOM  10526  CA  ARG A 679       0.476  33.423  16.187  1.00  5.710          C  
ATOM  10527  C   ARG A 679       1.537  33.993  15.249  1.00  5.880          C  
ATOM  10528  O   ARG A 679       1.879  35.177  15.348  1.00  5.870          O  
ATOM  10529  CB  ARG A 679      -0.913  33.779  15.694  1.00  7.920          C  
ATOM  10530  CG  ARG A 679      -2.018  33.087  16.446  1.00  7.920          C  
ATOM  10531  CD  ARG A 679      -3.351  33.363  15.878  1.00  7.920          C  
ATOM  10532  NE  ARG A 679      -4.398  32.681  16.634  1.00  7.920          N  
ATOM  10533  CZ  ARG A 679      -5.726  32.762  16.390  1.00  7.920          C  
ATOM  10534  NH1 ARG A 679      -6.183  33.502  15.399  1.00  7.920          N  
ATOM  10535  NH2 ARG A 679      -6.572  32.091  17.156  1.00  7.920          N  
ATOM  10536  H   ARG A 679      -0.003  34.506  17.985  1.00  6.640          H  
ATOM  10537  HA  ARG A 679       0.572  32.335  16.199  1.00  6.850          H  
ATOM  10538 1HB  ARG A 679      -1.067  34.853  15.770  1.00  9.510          H  
ATOM  10539 2HB  ARG A 679      -1.009  33.504  14.653  1.00  9.510          H  
ATOM  10540 1HG  ARG A 679      -1.838  32.030  16.437  1.00  9.510          H  
ATOM  10541 2HG  ARG A 679      -2.017  33.434  17.477  1.00  9.510          H  
ATOM  10542 1HD  ARG A 679      -3.543  34.435  15.907  1.00  9.510          H  
ATOM  10543 2HD  ARG A 679      -3.380  33.008  14.847  1.00  9.510          H  
ATOM  10544  HE  ARG A 679      -4.102  32.097  17.407  1.00  9.510          H  
ATOM  10545 1HH1 ARG A 679      -5.547  34.019  14.812  1.00  9.510          H  
ATOM  10546 2HH1 ARG A 679      -7.178  33.558  15.226  1.00  9.510          H  
ATOM  10547 1HH2 ARG A 679      -6.227  31.524  17.920  1.00  9.510          H  
ATOM  10548 2HH2 ARG A 679      -7.567  32.146  16.985  1.00  9.510          H  
ATOM  10549  N   ARG A 680       2.067  33.146  14.350  1.00  6.250          N  
ATOM  10550  CA  ARG A 680       3.132  33.581  13.430  1.00  6.620          C  
ATOM  10551  C   ARG A 680       2.900  33.235  11.969  1.00  7.300          C  
ATOM  10552  O   ARG A 680       2.354  32.198  11.642  1.00  7.520          O  
ATOM  10553  CB  ARG A 680       4.481  33.006  13.841  1.00  9.120          C  
ATOM  10554  CG  ARG A 680       5.006  33.500  15.181  1.00  9.120          C  
ATOM  10555  CD  ARG A 680       6.335  32.929  15.519  1.00  9.120          C  
ATOM  10556  NE  ARG A 680       6.757  33.296  16.876  1.00  9.120          N  
ATOM  10557  CZ  ARG A 680       7.416  34.423  17.237  1.00  9.120          C  
ATOM  10558  NH1 ARG A 680       7.742  35.339  16.344  1.00  9.120          N  
ATOM  10559  NH2 ARG A 680       7.737  34.605  18.510  1.00  9.120          N  
ATOM  10560  H   ARG A 680       1.691  32.191  14.317  1.00  7.500          H  
ATOM  10561  HA  ARG A 680       3.203  34.665  13.501  1.00  7.940          H  
ATOM  10562 1HB  ARG A 680       4.402  31.923  13.898  1.00 10.940          H  
ATOM  10563 2HB  ARG A 680       5.226  33.239  13.082  1.00 10.940          H  
ATOM  10564 1HG  ARG A 680       5.069  34.586  15.176  1.00 10.940          H  
ATOM  10565 2HG  ARG A 680       4.326  33.192  15.952  1.00 10.940          H  
ATOM  10566 1HD  ARG A 680       6.271  31.841  15.472  1.00 10.940          H  
ATOM  10567 2HD  ARG A 680       7.083  33.272  14.811  1.00 10.940          H  
ATOM  10568  HE  ARG A 680       6.530  32.639  17.612  1.00 10.940          H  
ATOM  10569 1HH1 ARG A 680       7.506  35.212  15.374  1.00 10.940          H  
ATOM  10570 2HH1 ARG A 680       8.235  36.174  16.632  1.00 10.940          H  
ATOM  10571 1HH2 ARG A 680       7.500  33.900  19.195  1.00 10.940          H  
ATOM  10572 2HH2 ARG A 680       8.231  35.440  18.795  1.00 10.940          H  
ATOM  10573  N   ALA A 681       3.572  33.995  11.114  1.00  8.090          N  
ATOM  10574  CA  ALA A 681       3.499  34.010   9.651  1.00  8.900          C  
ATOM  10575  C   ALA A 681       2.172  34.641   9.223  1.00  8.700          C  
ATOM  10576  O   ALA A 681       1.814  35.683   9.778  1.00  8.610          O  
ATOM  10577  CB  ALA A 681       3.650  32.609   9.061  1.00 12.140          C  
ATOM  10578  H   ALA A 681       4.098  34.750  11.530  1.00  9.710          H  
ATOM  10579  HA  ALA A 681       4.312  34.632   9.278  1.00 10.680          H  
ATOM  10580 1HB  ALA A 681       3.628  32.669   7.976  1.00 14.560          H  
ATOM  10581 2HB  ALA A 681       4.605  32.191   9.373  1.00 14.560          H  
ATOM  10582 3HB  ALA A 681       2.851  31.951   9.387  1.00 14.560          H  
ATOM  10583  N   ARG A 682       1.459  34.082   8.241  1.00  8.820          N  
ATOM  10584  CA  ARG A 682       0.260  34.751   7.733  1.00  8.790          C  
ATOM  10585  C   ARG A 682      -0.857  33.757   7.531  1.00  8.090          C  
ATOM  10586  O   ARG A 682      -2.039  34.109   7.535  1.00  8.310          O  
ATOM  10587  CB  ARG A 682       0.547  35.453   6.408  1.00 12.320          C  
ATOM  10588  CG  ARG A 682       1.567  36.612   6.454  1.00 12.320          C  
ATOM  10589  CD  ARG A 682       1.060  37.806   7.198  1.00 12.320          C  
ATOM  10590  NE  ARG A 682       2.034  38.894   7.201  1.00 12.320          N  
ATOM  10591  CZ  ARG A 682       3.024  39.071   8.113  1.00 12.320          C  
ATOM  10592  NH1 ARG A 682       3.203  38.227   9.115  1.00 12.320          N  
ATOM  10593  NH2 ARG A 682       3.833  40.117   7.993  1.00 12.320          N  
ATOM  10594  H   ARG A 682       1.738  33.206   7.829  1.00 10.580          H  
ATOM  10595  HA  ARG A 682      -0.077  35.480   8.466  1.00 10.550          H  
ATOM  10596 1HB  ARG A 682       0.915  34.723   5.688  1.00 14.780          H  
ATOM  10597 2HB  ARG A 682      -0.383  35.857   6.010  1.00 14.780          H  
ATOM  10598 1HG  ARG A 682       2.486  36.280   6.926  1.00 14.780          H  
ATOM  10599 2HG  ARG A 682       1.790  36.928   5.436  1.00 14.780          H  
ATOM  10600 1HD  ARG A 682       0.153  38.166   6.713  1.00 14.780          H  
ATOM  10601 2HD  ARG A 682       0.832  37.552   8.225  1.00 14.780          H  
ATOM  10602  HE  ARG A 682       1.957  39.579   6.462  1.00 14.780          H  
ATOM  10603 1HH1 ARG A 682       2.599  37.398   9.246  1.00 14.780          H  
ATOM  10604 2HH1 ARG A 682       3.945  38.385   9.777  1.00 14.780          H  
ATOM  10605 1HH2 ARG A 682       3.707  40.771   7.231  1.00 14.780          H  
ATOM  10606 2HH2 ARG A 682       4.574  40.265   8.662  1.00 14.780          H  
ATOM  10607  N   SER A 683      -0.456  32.517   7.306  1.00  7.360          N  
ATOM  10608  CA  SER A 683      -1.351  31.410   7.025  1.00  6.660          C  
ATOM  10609  C   SER A 683      -1.031  30.381   8.073  1.00  5.970          C  
ATOM  10610  O   SER A 683       0.082  30.398   8.606  1.00  6.370          O  
ATOM  10611  CB  SER A 683      -1.122  30.851   5.634  1.00  9.600          C  
ATOM  10612  OG  SER A 683       0.156  30.277   5.520  1.00  9.600          O  
ATOM  10613  H   SER A 683       0.533  32.322   7.325  1.00  8.830          H  
ATOM  10614  HA  SER A 683      -2.388  31.728   7.135  1.00  7.990          H  
ATOM  10615 1HB  SER A 683      -1.881  30.102   5.412  1.00 11.520          H  
ATOM  10616 2HB  SER A 683      -1.229  31.653   4.904  1.00 11.520          H  
ATOM  10617  HG  SER A 683       0.241  29.995   4.604  1.00 11.520          H  
ATOM  10618  N   VAL A 684      -2.005  29.506   8.385  1.00  5.130          N  
ATOM  10619  CA  VAL A 684      -1.929  28.470   9.444  1.00  4.610          C  
ATOM  10620  C   VAL A 684      -1.064  28.882  10.658  1.00  3.890          C  
ATOM  10621  O   VAL A 684      -0.451  28.046  11.326  1.00  3.570          O  
ATOM  10622  CB  VAL A 684      -1.477  27.102   8.861  1.00  6.660          C  
ATOM  10623  CG1 VAL A 684      -2.510  26.616   7.856  1.00  6.660          C  
ATOM  10624  CG2 VAL A 684      -0.116  27.202   8.174  1.00  6.660          C  
ATOM  10625  H   VAL A 684      -2.868  29.585   7.864  1.00  6.160          H  
ATOM  10626  HA  VAL A 684      -2.943  28.314   9.816  1.00  5.530          H  
ATOM  10627  HB  VAL A 684      -1.420  26.376   9.676  1.00  7.990          H  
ATOM  10628 1HG1 VAL A 684      -2.214  25.653   7.469  1.00  7.990          H  
ATOM  10629 2HG1 VAL A 684      -3.479  26.523   8.345  1.00  7.990          H  
ATOM  10630 3HG1 VAL A 684      -2.583  27.326   7.036  1.00  7.990          H  
ATOM  10631 1HG2 VAL A 684       0.169  26.230   7.794  1.00  7.990          H  
ATOM  10632 2HG2 VAL A 684      -0.157  27.902   7.350  1.00  7.990          H  
ATOM  10633 3HG2 VAL A 684       0.630  27.538   8.896  1.00  7.990          H  
ATOM  10634  N   ALA A 685      -1.116  30.184  10.958  1.00  4.000          N  
ATOM  10635  CA  ALA A 685      -0.378  30.879  11.993  1.00  3.700          C  
ATOM  10636  C   ALA A 685      -0.704  30.394  13.389  1.00  2.860          C  
ATOM  10637  O   ALA A 685       0.084  30.581  14.326  1.00  3.280          O  
ATOM  10638  CB  ALA A 685      -0.655  32.377  11.864  1.00  5.300          C  
ATOM  10639  H   ALA A 685      -1.688  30.745  10.349  1.00  4.800          H  
ATOM  10640  HA  ALA A 685       0.669  30.674  11.819  1.00  4.440          H  
ATOM  10641 1HB  ALA A 685      -0.073  32.921  12.588  1.00  6.360          H  
ATOM  10642 2HB  ALA A 685      -0.371  32.702  10.857  1.00  6.360          H  
ATOM  10643 3HB  ALA A 685      -1.711  32.568  12.026  1.00  6.360          H  
ATOM  10644  N   SER A 686      -1.911  29.856  13.530  1.00  2.010          N  
ATOM  10645  CA  SER A 686      -2.472  29.388  14.775  1.00  1.720          C  
ATOM  10646  C   SER A 686      -2.151  27.976  15.260  1.00  1.550          C  
ATOM  10647  O   SER A 686      -2.488  27.676  16.402  1.00  2.210          O  
ATOM  10648  CB  SER A 686      -3.975  29.529  14.681  1.00  2.520          C  
ATOM  10649  OG  SER A 686      -4.493  28.682  13.689  1.00  2.520          O  
ATOM  10650  H   SER A 686      -2.475  29.741  12.703  1.00  2.410          H  
ATOM  10651  HA  SER A 686      -2.119  30.057  15.548  1.00  2.060          H  
ATOM  10652 1HB  SER A 686      -4.423  29.286  15.643  1.00  3.030          H  
ATOM  10653 2HB  SER A 686      -4.230  30.560  14.452  1.00  3.030          H  
ATOM  10654  HG  SER A 686      -5.449  28.790  13.721  1.00  3.030          H  
ATOM  10655  N   GLN A 687      -1.611  27.072  14.445  1.00  0.950          N  
ATOM  10656  CA  GLN A 687      -1.418  25.718  14.984  1.00  0.990          C  
ATOM  10657  C   GLN A 687      -0.186  25.061  14.403  1.00  0.630          C  
ATOM  10658  O   GLN A 687       0.066  25.228  13.218  1.00  1.290          O  
ATOM  10659  CB  GLN A 687      -2.630  24.841  14.657  1.00  1.370          C  
ATOM  10660  CG  GLN A 687      -3.982  25.266  15.231  1.00  1.370          C  
ATOM  10661  CD  GLN A 687      -5.099  24.309  14.856  1.00  1.370          C  
ATOM  10662  OE1 GLN A 687      -4.957  23.509  13.918  1.00  1.370          O  
ATOM  10663  NE2 GLN A 687      -6.210  24.377  15.585  1.00  1.370          N  
ATOM  10664  H   GLN A 687      -1.313  27.307  13.490  1.00  1.140          H  
ATOM  10665  HA  GLN A 687      -1.288  25.777  16.066  1.00  1.190          H  
ATOM  10666 1HB  GLN A 687      -2.730  24.777  13.578  1.00  1.640          H  
ATOM  10667 2HB  GLN A 687      -2.430  23.859  15.044  1.00  1.640          H  
ATOM  10668 1HG  GLN A 687      -3.904  25.313  16.318  1.00  1.640          H  
ATOM  10669 2HG  GLN A 687      -4.251  26.236  14.834  1.00  1.640          H  
ATOM  10670 1HE2 GLN A 687      -6.984  23.772  15.383  1.00  1.640          H  
ATOM  10671 2HE2 GLN A 687      -6.278  25.039  16.335  1.00  1.640          H  
ATOM  10672  N   SER A 688       0.533  24.232  15.163  1.00  0.450          N  
ATOM  10673  CA  SER A 688       1.678  23.553  14.559  1.00  0.360          C  
ATOM  10674  C   SER A 688       2.055  22.216  15.198  1.00  0.330          C  
ATOM  10675  O   SER A 688       1.488  21.782  16.205  1.00  0.760          O  
ATOM  10676  CB  SER A 688       2.890  24.465  14.591  1.00  0.540          C  
ATOM  10677  OG  SER A 688       3.316  24.680  15.904  1.00  0.540          O  
ATOM  10678  H   SER A 688       0.351  24.114  16.166  1.00  0.540          H  
ATOM  10679  HA  SER A 688       1.432  23.353  13.515  1.00  0.430          H  
ATOM  10680 1HB  SER A 688       3.700  24.020  14.015  1.00  0.650          H  
ATOM  10681 2HB  SER A 688       2.644  25.418  14.123  1.00  0.650          H  
ATOM  10682  HG  SER A 688       4.145  25.159  15.837  1.00  0.650          H  
ATOM  10683  N   ILE A 689       3.008  21.535  14.559  1.00  0.420          N  
ATOM  10684  CA  ILE A 689       3.538  20.263  15.041  1.00  0.360          C  
ATOM  10685  C   ILE A 689       4.824  20.504  15.796  1.00  0.390          C  
ATOM  10686  O   ILE A 689       5.698  21.223  15.302  1.00  0.450          O  
ATOM  10687  CB  ILE A 689       3.825  19.283  13.884  1.00  0.530          C  
ATOM  10688  CG1 ILE A 689       2.531  18.982  13.161  1.00  0.530          C  
ATOM  10689  CG2 ILE A 689       4.472  17.968  14.441  1.00  0.530          C  
ATOM  10690  CD1 ILE A 689       2.693  18.311  11.864  1.00  0.530          C  
ATOM  10691  H   ILE A 689       3.410  21.944  13.726  1.00  0.500          H  
ATOM  10692  HA  ILE A 689       2.819  19.810  15.723  1.00  0.430          H  
ATOM  10693  HB  ILE A 689       4.507  19.748  13.170  1.00  0.630          H  
ATOM  10694 1HG1 ILE A 689       1.925  18.336  13.789  1.00  0.630          H  
ATOM  10695 2HG1 ILE A 689       1.994  19.912  12.990  1.00  0.630          H  
ATOM  10696 1HG2 ILE A 689       4.681  17.274  13.637  1.00  0.630          H  
ATOM  10697 2HG2 ILE A 689       5.406  18.187  14.946  1.00  0.630          H  
ATOM  10698 3HG2 ILE A 689       3.784  17.502  15.150  1.00  0.630          H  
ATOM  10699 1HD1 ILE A 689       1.708  18.154  11.448  1.00  0.630          H  
ATOM  10700 2HD1 ILE A 689       3.275  18.950  11.198  1.00  0.630          H  
ATOM  10701 3HD1 ILE A 689       3.188  17.353  11.970  1.00  0.630          H  
ATOM  10702  N   ILE A 690       4.896  19.936  16.994  1.00  0.360          N  
ATOM  10703  CA  ILE A 690       6.041  20.032  17.882  1.00  0.380          C  
ATOM  10704  C   ILE A 690       6.711  18.695  18.090  1.00  0.350          C  
ATOM  10705  O   ILE A 690       6.059  17.688  18.359  1.00  0.350          O  
ATOM  10706  CB  ILE A 690       5.638  20.603  19.252  1.00  0.520          C  
ATOM  10707  CG1 ILE A 690       5.100  22.024  19.041  1.00  0.520          C  
ATOM  10708  CG2 ILE A 690       6.845  20.552  20.228  1.00  0.520          C  
ATOM  10709  CD1 ILE A 690       4.445  22.623  20.232  1.00  0.520          C  
ATOM  10710  H   ILE A 690       4.081  19.394  17.302  1.00  0.430          H  
ATOM  10711  HA  ILE A 690       6.771  20.705  17.435  1.00  0.460          H  
ATOM  10712  HB  ILE A 690       4.815  20.012  19.665  1.00  0.630          H  
ATOM  10713 1HG1 ILE A 690       5.916  22.675  18.725  1.00  0.630          H  
ATOM  10714 2HG1 ILE A 690       4.355  21.995  18.247  1.00  0.630          H  
ATOM  10715 1HG2 ILE A 690       6.570  20.955  21.195  1.00  0.630          H  
ATOM  10716 2HG2 ILE A 690       7.183  19.534  20.378  1.00  0.630          H  
ATOM  10717 3HG2 ILE A 690       7.653  21.129  19.803  1.00  0.630          H  
ATOM  10718 1HD1 ILE A 690       4.082  23.593  19.944  1.00  0.630          H  
ATOM  10719 2HD1 ILE A 690       3.619  22.004  20.539  1.00  0.630          H  
ATOM  10720 3HD1 ILE A 690       5.144  22.719  21.054  1.00  0.630          H  
ATOM  10721  N   ALA A 691       8.022  18.681  17.922  1.00  0.360          N  
ATOM  10722  CA  ALA A 691       8.830  17.498  18.164  1.00  0.390          C  
ATOM  10723  C   ALA A 691       9.410  17.604  19.571  1.00  0.430          C  
ATOM  10724  O   ALA A 691       9.831  18.690  19.992  1.00  0.410          O  
ATOM  10725  CB  ALA A 691       9.930  17.381  17.133  1.00  0.530          C  
ATOM  10726  H   ALA A 691       8.477  19.564  17.691  1.00  0.430          H  
ATOM  10727  HA  ALA A 691       8.193  16.615  18.119  1.00  0.470          H  
ATOM  10728 1HB  ALA A 691      10.524  16.488  17.330  1.00  0.640          H  
ATOM  10729 2HB  ALA A 691       9.476  17.313  16.165  1.00  0.640          H  
ATOM  10730 3HB  ALA A 691      10.567  18.261  17.175  1.00  0.640          H  
ATOM  10731  N   TYR A 692       9.498  16.487  20.272  1.00  0.530          N  
ATOM  10732  CA  TYR A 692      10.067  16.509  21.611  1.00  0.600          C  
ATOM  10733  C   TYR A 692      10.684  15.210  22.095  1.00  0.520          C  
ATOM  10734  O   TYR A 692      10.373  14.108  21.626  1.00  0.400          O  
ATOM  10735  CB  TYR A 692       8.990  16.927  22.618  1.00  0.810          C  
ATOM  10736  CG  TYR A 692       7.758  16.034  22.567  1.00  0.810          C  
ATOM  10737  CD1 TYR A 692       7.672  14.834  23.270  1.00  0.810          C  
ATOM  10738  CD2 TYR A 692       6.704  16.443  21.819  1.00  0.810          C  
ATOM  10739  CE1 TYR A 692       6.551  14.051  23.170  1.00  0.810          C  
ATOM  10740  CE2 TYR A 692       5.603  15.680  21.731  1.00  0.810          C  
ATOM  10741  CZ  TYR A 692       5.506  14.478  22.372  1.00  0.810          C  
ATOM  10742  OH  TYR A 692       4.368  13.700  22.187  1.00  0.810          O  
ATOM  10743  H   TYR A 692       9.111  15.620  19.891  1.00  0.640          H  
ATOM  10744  HA  TYR A 692      10.860  17.262  21.622  1.00  0.720          H  
ATOM  10745 1HB  TYR A 692       9.399  16.882  23.630  1.00  0.970          H  
ATOM  10746 2HB  TYR A 692       8.686  17.958  22.432  1.00  0.970          H  
ATOM  10747  HD1 TYR A 692       8.484  14.504  23.872  1.00  0.970          H  
ATOM  10748  HD2 TYR A 692       6.749  17.384  21.278  1.00  0.970          H  
ATOM  10749  HE1 TYR A 692       6.505  13.107  23.705  1.00  0.970          H  
ATOM  10750  HE2 TYR A 692       4.797  16.026  21.131  1.00  0.970          H  
ATOM  10751  HH  TYR A 692       3.830  14.097  21.481  1.00  0.970          H  
ATOM  10752  N   THR A 693      11.520  15.362  23.116  1.00  0.600          N  
ATOM  10753  CA  THR A 693      12.124  14.264  23.848  1.00  0.540          C  
ATOM  10754  C   THR A 693      11.062  13.521  24.635  1.00  0.460          C  
ATOM  10755  O   THR A 693      10.238  14.144  25.316  1.00  0.480          O  
ATOM  10756  CB  THR A 693      13.229  14.793  24.798  1.00  0.780          C  
ATOM  10757  OG1 THR A 693      14.260  15.431  24.030  1.00  0.780          O  
ATOM  10758  CG2 THR A 693      13.839  13.673  25.603  1.00  0.780          C  
ATOM  10759  H   THR A 693      11.740  16.304  23.413  1.00  0.720          H  
ATOM  10760  HA  THR A 693      12.568  13.563  23.143  1.00  0.650          H  
ATOM  10761  HB  THR A 693      12.796  15.525  25.481  1.00  0.940          H  
ATOM  10762  HG1 THR A 693      13.929  16.248  23.659  1.00  0.940          H  
ATOM  10763 1HG2 THR A 693      14.610  14.079  26.253  1.00  0.940          H  
ATOM  10764 2HG2 THR A 693      13.083  13.187  26.215  1.00  0.940          H  
ATOM  10765 3HG2 THR A 693      14.282  12.941  24.929  1.00  0.940          H  
ATOM  10766  N   MET A 694      11.076  12.203  24.557  1.00  0.400          N  
ATOM  10767  CA  MET A 694      10.119  11.443  25.333  1.00  0.400          C  
ATOM  10768  C   MET A 694      10.461  11.492  26.807  1.00  0.490          C  
ATOM  10769  O   MET A 694      11.601  11.211  27.186  1.00  0.580          O  
ATOM  10770  CB  MET A 694      10.187   9.988  24.924  1.00  0.560          C  
ATOM  10771  CG  MET A 694       9.718   9.692  23.583  1.00  0.560          C  
ATOM  10772  SD  MET A 694       9.972   7.959  23.132  1.00  0.560          S  
ATOM  10773  CE  MET A 694       8.671   7.101  24.008  1.00  0.560          C  
ATOM  10774  H   MET A 694      11.748  11.736  23.940  1.00  0.480          H  
ATOM  10775  HA  MET A 694       9.119  11.854  25.185  1.00  0.480          H  
ATOM  10776 1HB  MET A 694      11.223   9.664  24.972  1.00  0.670          H  
ATOM  10777 2HB  MET A 694       9.615   9.402  25.637  1.00  0.670          H  
ATOM  10778 1HG  MET A 694       8.680   9.906  23.582  1.00  0.670          H  
ATOM  10779 2HG  MET A 694      10.188  10.328  22.844  1.00  0.670          H  
ATOM  10780 1HE  MET A 694       8.741   6.043  23.820  1.00  0.670          H  
ATOM  10781 2HE  MET A 694       8.752   7.277  25.075  1.00  0.670          H  
ATOM  10782 3HE  MET A 694       7.724   7.440  23.656  1.00  0.670          H  
ATOM  10783  N   SER A 695       9.460  11.729  27.641  1.00  0.460          N  
ATOM  10784  CA  SER A 695       9.653  11.630  29.070  1.00  0.500          C  
ATOM  10785  C   SER A 695       9.469  10.184  29.414  1.00  0.510          C  
ATOM  10786  O   SER A 695       8.566   9.530  28.887  1.00  0.550          O  
ATOM  10787  CB  SER A 695       8.676  12.431  29.877  1.00  0.680          C  
ATOM  10788  OG  SER A 695       8.896  12.147  31.236  1.00  0.680          O  
ATOM  10789  H   SER A 695       8.544  11.997  27.278  1.00  0.550          H  
ATOM  10790  HA  SER A 695      10.669  11.931  29.326  1.00  0.600          H  
ATOM  10791 1HB  SER A 695       8.808  13.495  29.687  1.00  0.820          H  
ATOM  10792 2HB  SER A 695       7.658  12.165  29.600  1.00  0.820          H  
ATOM  10793  HG  SER A 695       8.236  12.655  31.734  1.00  0.820          H  
ATOM  10794  N   LEU A 696      10.277   9.668  30.317  1.00  0.500          N  
ATOM  10795  CA  LEU A 696      10.125   8.268  30.654  1.00  0.540          C  
ATOM  10796  C   LEU A 696       9.001   8.038  31.633  1.00  0.690          C  
ATOM  10797  O   LEU A 696       8.543   6.896  31.798  1.00  1.410          O  
ATOM  10798  CB  LEU A 696      11.384   7.709  31.298  1.00  0.740          C  
ATOM  10799  CG  LEU A 696      12.470   7.228  30.398  1.00  0.740          C  
ATOM  10800  CD1 LEU A 696      13.220   8.401  29.782  1.00  0.740          C  
ATOM  10801  CD2 LEU A 696      13.366   6.362  31.183  1.00  0.740          C  
ATOM  10802  H   LEU A 696      11.001  10.235  30.735  1.00  0.600          H  
ATOM  10803  HA  LEU A 696       9.912   7.718  29.739  1.00  0.650          H  
ATOM  10804 1HB  LEU A 696      11.806   8.476  31.940  1.00  0.890          H  
ATOM  10805 2HB  LEU A 696      11.096   6.874  31.911  1.00  0.890          H  
ATOM  10806  HG  LEU A 696      12.038   6.652  29.590  1.00  0.890          H  
ATOM  10807 1HD1 LEU A 696      13.999   8.021  29.150  1.00  0.890          H  
ATOM  10808 2HD1 LEU A 696      12.558   9.024  29.194  1.00  0.890          H  
ATOM  10809 3HD1 LEU A 696      13.671   9.002  30.573  1.00  0.890          H  
ATOM  10810 1HD2 LEU A 696      14.126   5.993  30.523  1.00  0.890          H  
ATOM  10811 2HD2 LEU A 696      13.808   6.938  31.991  1.00  0.890          H  
ATOM  10812 3HD2 LEU A 696      12.818   5.527  31.598  1.00  0.890          H  
ATOM  10813  N   GLY A 697       8.570   9.121  32.261  1.00  0.640          N  
ATOM  10814  CA  GLY A 697       7.606   9.097  33.327  1.00  0.710          C  
ATOM  10815  C   GLY A 697       7.882  10.302  34.215  1.00  0.670          C  
ATOM  10816  O   GLY A 697       8.214  11.390  33.737  1.00  0.940          O  
ATOM  10817  H   GLY A 697       8.952  10.022  31.983  1.00  0.770          H  
ATOM  10818 1HA  GLY A 697       6.593   9.141  32.928  1.00  0.850          H  
ATOM  10819 2HA  GLY A 697       7.712   8.175  33.890  1.00  0.850          H  
ATOM  10820  N   VAL A 698       7.698  10.108  35.502  1.00  0.450          N  
ATOM  10821  CA  VAL A 698       7.860  11.126  36.527  1.00  0.510          C  
ATOM  10822  C   VAL A 698       9.174  10.914  37.276  1.00  0.350          C  
ATOM  10823  O   VAL A 698       9.490   9.790  37.629  1.00  0.390          O  
ATOM  10824  CB  VAL A 698       6.682  11.021  37.522  1.00  0.690          C  
ATOM  10825  CG1 VAL A 698       6.816  12.053  38.646  1.00  0.690          C  
ATOM  10826  CG2 VAL A 698       5.373  11.178  36.759  1.00  0.690          C  
ATOM  10827  H   VAL A 698       7.432   9.165  35.788  1.00  0.540          H  
ATOM  10828  HA  VAL A 698       7.866  12.110  36.056  1.00  0.610          H  
ATOM  10829  HB  VAL A 698       6.704  10.036  37.993  1.00  0.830          H  
ATOM  10830 1HG1 VAL A 698       5.983  11.939  39.338  1.00  0.830          H  
ATOM  10831 2HG1 VAL A 698       7.747  11.905  39.195  1.00  0.830          H  
ATOM  10832 3HG1 VAL A 698       6.802  13.056  38.225  1.00  0.830          H  
ATOM  10833 1HG2 VAL A 698       4.537  11.081  37.448  1.00  0.830          H  
ATOM  10834 2HG2 VAL A 698       5.345  12.158  36.287  1.00  0.830          H  
ATOM  10835 3HG2 VAL A 698       5.297  10.405  35.994  1.00  0.830          H  
ATOM  10836  N   GLU A 699       9.969  11.956  37.481  1.00  0.300          N  
ATOM  10837  CA  GLU A 699      11.205  11.795  38.261  1.00  0.220          C  
ATOM  10838  C   GLU A 699      10.919  11.580  39.753  1.00  0.230          C  
ATOM  10839  O   GLU A 699      10.178  12.368  40.347  1.00  0.340          O  
ATOM  10840  CB  GLU A 699      12.093  13.033  38.091  1.00  0.340          C  
ATOM  10841  CG  GLU A 699      13.398  12.990  38.880  1.00  0.340          C  
ATOM  10842  CD  GLU A 699      14.301  14.164  38.618  1.00  0.340          C  
ATOM  10843  OE1 GLU A 699      14.103  14.836  37.644  1.00  0.340          O  
ATOM  10844  OE2 GLU A 699      15.191  14.407  39.422  1.00  0.340          O  
ATOM  10845  H   GLU A 699       9.696  12.867  37.139  1.00  0.360          H  
ATOM  10846  HA  GLU A 699      11.740  10.918  37.891  1.00  0.260          H  
ATOM  10847 1HB  GLU A 699      12.343  13.156  37.037  1.00  0.410          H  
ATOM  10848 2HB  GLU A 699      11.544  13.920  38.404  1.00  0.410          H  
ATOM  10849 1HG  GLU A 699      13.168  12.972  39.946  1.00  0.410          H  
ATOM  10850 2HG  GLU A 699      13.912  12.066  38.638  1.00  0.410          H  
ATOM  10851  N   ASN A 700      11.577  10.583  40.376  1.00  0.240          N  
ATOM  10852  CA  ASN A 700      11.397  10.317  41.806  1.00  0.360          C  
ATOM  10853  C   ASN A 700      12.665   9.788  42.494  1.00  0.420          C  
ATOM  10854  O   ASN A 700      13.702   9.570  41.857  1.00  0.420          O  
ATOM  10855  CB  ASN A 700      10.282   9.295  41.981  1.00  0.460          C  
ATOM  10856  CG  ASN A 700       8.931   9.826  41.677  1.00  0.460          C  
ATOM  10857  OD1 ASN A 700       8.439   9.750  40.552  1.00  0.460          O  
ATOM  10858  ND2 ASN A 700       8.302  10.389  42.678  1.00  0.460          N  
ATOM  10859  H   ASN A 700      12.179   9.966  39.823  1.00  0.290          H  
ATOM  10860  HA  ASN A 700      11.120  11.250  42.297  1.00  0.430          H  
ATOM  10861 1HB  ASN A 700      10.476   8.438  41.329  1.00  0.550          H  
ATOM  10862 2HB  ASN A 700      10.276   8.929  42.999  1.00  0.550          H  
ATOM  10863 1HD2 ASN A 700       7.392  10.778  42.538  1.00  0.550          H  
ATOM  10864 2HD2 ASN A 700       8.732  10.439  43.579  1.00  0.550          H  
ATOM  10865  N   SER A 701      12.568   9.558  43.804  1.00  0.500          N  
ATOM  10866  CA  SER A 701      13.677   9.047  44.596  1.00  0.590          C  
ATOM  10867  C   SER A 701      13.175   8.504  45.929  1.00  0.580          C  
ATOM  10868  O   SER A 701      12.035   8.758  46.327  1.00  0.600          O  
ATOM  10869  CB  SER A 701      14.704  10.139  44.841  1.00  0.790          C  
ATOM  10870  OG  SER A 701      14.185  11.141  45.668  1.00  0.790          O  
ATOM  10871  H   SER A 701      11.707   9.767  44.289  1.00  0.600          H  
ATOM  10872  HA  SER A 701      14.157   8.234  44.050  1.00  0.710          H  
ATOM  10873 1HB  SER A 701      15.589   9.704  45.305  1.00  0.950          H  
ATOM  10874 2HB  SER A 701      15.016  10.571  43.891  1.00  0.950          H  
ATOM  10875  HG  SER A 701      14.885  11.792  45.765  1.00  0.950          H  
ATOM  10876  N   VAL A 702      14.036   7.761  46.615  1.00  0.580          N  
ATOM  10877  CA  VAL A 702      13.775   7.256  47.958  1.00  0.550          C  
ATOM  10878  C   VAL A 702      14.882   7.773  48.862  1.00  0.730          C  
ATOM  10879  O   VAL A 702      16.061   7.589  48.560  1.00  0.970          O  
ATOM  10880  CB  VAL A 702      13.743   5.704  47.983  1.00  0.780          C  
ATOM  10881  CG1 VAL A 702      13.510   5.171  49.430  1.00  0.780          C  
ATOM  10882  CG2 VAL A 702      12.636   5.201  47.051  1.00  0.780          C  
ATOM  10883  H   VAL A 702      14.938   7.573  46.198  1.00  0.700          H  
ATOM  10884  HA  VAL A 702      12.817   7.641  48.309  1.00  0.660          H  
ATOM  10885  HB  VAL A 702      14.705   5.320  47.640  1.00  0.940          H  
ATOM  10886 1HG1 VAL A 702      13.494   4.079  49.413  1.00  0.940          H  
ATOM  10887 2HG1 VAL A 702      14.306   5.506  50.093  1.00  0.940          H  
ATOM  10888 3HG1 VAL A 702      12.553   5.536  49.793  1.00  0.940          H  
ATOM  10889 1HG2 VAL A 702      12.628   4.109  47.057  1.00  0.940          H  
ATOM  10890 2HG2 VAL A 702      11.668   5.574  47.388  1.00  0.940          H  
ATOM  10891 3HG2 VAL A 702      12.827   5.548  46.049  1.00  0.940          H  
ATOM  10892  N   ALA A 703      14.540   8.398  49.983  1.00  0.810          N  
ATOM  10893  CA  ALA A 703      15.585   8.945  50.855  1.00  0.950          C  
ATOM  10894  C   ALA A 703      16.217   7.863  51.710  1.00  0.580          C  
ATOM  10895  O   ALA A 703      16.069   7.866  52.933  1.00  0.870          O  
ATOM  10896  CB  ALA A 703      15.008  10.030  51.745  1.00  1.270          C  
ATOM  10897  H   ALA A 703      13.563   8.522  50.206  1.00  0.970          H  
ATOM  10898  HA  ALA A 703      16.363   9.377  50.227  1.00  1.140          H  
ATOM  10899 1HB  ALA A 703      15.801  10.443  52.368  1.00  1.530          H  
ATOM  10900 2HB  ALA A 703      14.582  10.820  51.127  1.00  1.530          H  
ATOM  10901 3HB  ALA A 703      14.232   9.608  52.380  1.00  1.530          H  
ATOM  10902  N   TYR A 704      16.931   6.956  51.049  1.00  0.720          N  
ATOM  10903  CA  TYR A 704      17.483   5.774  51.686  1.00  0.520          C  
ATOM  10904  C   TYR A 704      18.405   6.088  52.843  1.00  0.490          C  
ATOM  10905  O   TYR A 704      19.374   6.832  52.709  1.00  0.620          O  
ATOM  10906  CB  TYR A 704      18.228   4.880  50.699  1.00  0.810          C  
ATOM  10907  CG  TYR A 704      18.710   3.570  51.344  1.00  0.810          C  
ATOM  10908  CD1 TYR A 704      17.790   2.561  51.595  1.00  0.810          C  
ATOM  10909  CD2 TYR A 704      20.049   3.389  51.703  1.00  0.810          C  
ATOM  10910  CE1 TYR A 704      18.190   1.396  52.209  1.00  0.810          C  
ATOM  10911  CE2 TYR A 704      20.455   2.220  52.325  1.00  0.810          C  
ATOM  10912  CZ  TYR A 704      19.527   1.225  52.585  1.00  0.810          C  
ATOM  10913  OH  TYR A 704      19.909   0.065  53.238  1.00  0.810          O  
ATOM  10914  H   TYR A 704      16.999   7.095  50.043  1.00  0.860          H  
ATOM  10915  HA  TYR A 704      16.667   5.193  52.057  1.00  0.620          H  
ATOM  10916 1HB  TYR A 704      17.592   4.655  49.852  1.00  0.970          H  
ATOM  10917 2HB  TYR A 704      19.096   5.405  50.348  1.00  0.970          H  
ATOM  10918  HD1 TYR A 704      16.742   2.692  51.319  1.00  0.970          H  
ATOM  10919  HD2 TYR A 704      20.769   4.170  51.508  1.00  0.970          H  
ATOM  10920  HE1 TYR A 704      17.453   0.617  52.412  1.00  0.970          H  
ATOM  10921  HE2 TYR A 704      21.501   2.088  52.619  1.00  0.970          H  
ATOM  10922  HH  TYR A 704      20.856   0.134  53.490  1.00  0.970          H  
ATOM  10923  N   SER A 705      18.140   5.433  53.953  1.00  0.980          N  
ATOM  10924  CA  SER A 705      18.911   5.525  55.168  1.00  1.010          C  
ATOM  10925  C   SER A 705      19.068   4.156  55.755  1.00  0.960          C  
ATOM  10926  O   SER A 705      18.187   3.298  55.663  1.00  0.950          O  
ATOM  10927  CB  SER A 705      18.291   6.396  56.218  1.00  1.400          C  
ATOM  10928  OG  SER A 705      19.058   6.301  57.406  1.00  1.400          O  
ATOM  10929  H   SER A 705      17.299   4.865  53.978  1.00  1.180          H  
ATOM  10930  HA  SER A 705      19.901   5.912  54.927  1.00  1.210          H  
ATOM  10931 1HB  SER A 705      18.251   7.428  55.874  1.00  1.680          H  
ATOM  10932 2HB  SER A 705      17.291   6.070  56.402  1.00  1.680          H  
ATOM  10933  HG  SER A 705      18.587   6.828  58.072  1.00  1.680          H  
ATOM  10934  N   ASN A 706      20.178   3.973  56.428  1.00  1.000          N  
ATOM  10935  CA  ASN A 706      20.547   2.713  57.038  1.00  1.010          C  
ATOM  10936  C   ASN A 706      19.536   2.202  58.052  1.00  0.900          C  
ATOM  10937  O   ASN A 706      19.473   1.000  58.314  1.00  0.870          O  
ATOM  10938  CB  ASN A 706      21.886   2.895  57.705  1.00  1.410          C  
ATOM  10939  CG  ASN A 706      22.913   3.087  56.688  1.00  1.410          C  
ATOM  10940  OD1 ASN A 706      22.642   2.761  55.538  1.00  1.410          O  
ATOM  10941  ND2 ASN A 706      24.067   3.604  57.046  1.00  1.410          N  
ATOM  10942  H   ASN A 706      20.815   4.755  56.488  1.00  1.200          H  
ATOM  10943  HA  ASN A 706      20.620   1.959  56.252  1.00  1.210          H  
ATOM  10944 1HB  ASN A 706      21.859   3.760  58.370  1.00  1.690          H  
ATOM  10945 2HB  ASN A 706      22.127   2.017  58.303  1.00  1.690          H  
ATOM  10946 1HD2 ASN A 706      24.816   3.741  56.344  1.00  1.690          H  
ATOM  10947 2HD2 ASN A 706      24.235   3.854  57.998  1.00  1.690          H  
ATOM  10948  N   ASN A 707      18.781   3.111  58.654  1.00  0.870          N  
ATOM  10949  CA  ASN A 707      17.813   2.728  59.659  1.00  0.770          C  
ATOM  10950  C   ASN A 707      16.438   3.360  59.498  1.00  0.700          C  
ATOM  10951  O   ASN A 707      15.772   3.594  60.508  1.00  0.710          O  
ATOM  10952  CB  ASN A 707      18.371   3.019  61.036  1.00  1.120          C  
ATOM  10953  CG  ASN A 707      18.639   4.482  61.245  1.00  1.120          C  
ATOM  10954  OD1 ASN A 707      18.554   5.293  60.308  1.00  1.120          O  
ATOM  10955  ND2 ASN A 707      18.980   4.844  62.458  1.00  1.120          N  
ATOM  10956  H   ASN A 707      18.877   4.097  58.395  1.00  1.040          H  
ATOM  10957  HA  ASN A 707      17.659   1.651  59.580  1.00  0.920          H  
ATOM  10958 1HB  ASN A 707      17.668   2.668  61.798  1.00  1.340          H  
ATOM  10959 2HB  ASN A 707      19.299   2.467  61.171  1.00  1.340          H  
ATOM  10960 1HD2 ASN A 707      19.177   5.804  62.659  1.00  1.340          H  
ATOM  10961 2HD2 ASN A 707      19.041   4.157  63.184  1.00  1.340          H  
ATOM  10962  N   SER A 708      15.999   3.696  58.276  1.00  0.700          N  
ATOM  10963  CA  SER A 708      14.664   4.313  58.195  1.00  0.670          C  
ATOM  10964  C   SER A 708      13.666   3.448  57.471  1.00  0.640          C  
ATOM  10965  O   SER A 708      13.992   2.794  56.485  1.00  0.640          O  
ATOM  10966  CB  SER A 708      14.691   5.660  57.490  1.00  0.950          C  
ATOM  10967  OG  SER A 708      15.437   6.617  58.197  1.00  0.950          O  
ATOM  10968  H   SER A 708      16.545   3.499  57.427  1.00  0.840          H  
ATOM  10969  HA  SER A 708      14.285   4.473  59.203  1.00  0.800          H  
ATOM  10970 1HB  SER A 708      15.094   5.533  56.491  1.00  1.140          H  
ATOM  10971 2HB  SER A 708      13.664   6.014  57.375  1.00  1.140          H  
ATOM  10972  HG  SER A 708      15.332   7.438  57.713  1.00  1.140          H  
ATOM  10973  N   ILE A 709      12.419   3.486  57.932  1.00  0.660          N  
ATOM  10974  CA  ILE A 709      11.359   2.775  57.229  1.00  0.710          C  
ATOM  10975  C   ILE A 709      10.112   3.635  57.082  1.00  0.710          C  
ATOM  10976  O   ILE A 709       9.747   4.389  57.989  1.00  0.710          O  
ATOM  10977  CB  ILE A 709      11.029   1.434  57.940  1.00  0.970          C  
ATOM  10978  CG1 ILE A 709      10.051   0.539  57.118  1.00  0.970          C  
ATOM  10979  CG2 ILE A 709      10.391   1.737  59.305  1.00  0.970          C  
ATOM  10980  CD1 ILE A 709      10.017  -0.919  57.568  1.00  0.970          C  
ATOM  10981  H   ILE A 709      12.248   4.021  58.790  1.00  0.790          H  
ATOM  10982  HA  ILE A 709      11.727   2.546  56.243  1.00  0.850          H  
ATOM  10983  HB  ILE A 709      11.932   0.887  58.051  1.00  1.170          H  
ATOM  10984 1HG1 ILE A 709       9.045   0.942  57.195  1.00  1.170          H  
ATOM  10985 2HG1 ILE A 709      10.339   0.544  56.091  1.00  1.170          H  
ATOM  10986 1HG2 ILE A 709      10.194   0.819  59.815  1.00  1.170          H  
ATOM  10987 2HG2 ILE A 709      11.066   2.345  59.898  1.00  1.170          H  
ATOM  10988 3HG2 ILE A 709       9.459   2.273  59.179  1.00  1.170          H  
ATOM  10989 1HD1 ILE A 709       9.315  -1.472  56.943  1.00  1.170          H  
ATOM  10990 2HD1 ILE A 709      11.015  -1.351  57.466  1.00  1.170          H  
ATOM  10991 3HD1 ILE A 709       9.707  -0.983  58.589  1.00  1.170          H  
ATOM  10992  N   ALA A 710       9.456   3.531  55.934  1.00  0.730          N  
ATOM  10993  CA  ALA A 710       8.186   4.229  55.750  1.00  0.730          C  
ATOM  10994  C   ALA A 710       7.075   3.231  55.985  1.00  0.750          C  
ATOM  10995  O   ALA A 710       7.082   2.147  55.401  1.00  0.760          O  
ATOM  10996  CB  ALA A 710       8.062   4.842  54.370  1.00  1.020          C  
ATOM  10997  H   ALA A 710       9.844   2.903  55.223  1.00  0.880          H  
ATOM  10998  HA  ALA A 710       8.109   5.019  56.494  1.00  0.880          H  
ATOM  10999 1HB  ALA A 710       7.097   5.349  54.291  1.00  1.230          H  
ATOM  11000 2HB  ALA A 710       8.862   5.563  54.220  1.00  1.230          H  
ATOM  11001 3HB  ALA A 710       8.121   4.074  53.634  1.00  1.230          H  
ATOM  11002  N   ILE A 711       6.131   3.566  56.855  1.00  0.750          N  
ATOM  11003  CA  ILE A 711       5.019   2.649  57.086  1.00  0.720          C  
ATOM  11004  C   ILE A 711       3.719   3.430  56.942  1.00  0.680          C  
ATOM  11005  O   ILE A 711       3.575   4.473  57.589  1.00  0.740          O  
ATOM  11006  CB  ILE A 711       5.064   1.972  58.480  1.00  1.020          C  
ATOM  11007  CG1 ILE A 711       6.386   1.229  58.639  1.00  1.020          C  
ATOM  11008  CG2 ILE A 711       3.869   0.964  58.633  1.00  1.020          C  
ATOM  11009  CD1 ILE A 711       6.644   0.693  59.991  1.00  1.020          C  
ATOM  11010  H   ILE A 711       6.194   4.487  57.307  1.00  0.900          H  
ATOM  11011  HA  ILE A 711       5.083   1.868  56.341  1.00  0.860          H  
ATOM  11012  HB  ILE A 711       4.986   2.710  59.244  1.00  1.220          H  
ATOM  11013 1HG1 ILE A 711       6.413   0.406  57.922  1.00  1.220          H  
ATOM  11014 2HG1 ILE A 711       7.193   1.910  58.412  1.00  1.220          H  
ATOM  11015 1HG2 ILE A 711       3.874   0.496  59.605  1.00  1.220          H  
ATOM  11016 2HG2 ILE A 711       2.934   1.484  58.510  1.00  1.220          H  
ATOM  11017 3HG2 ILE A 711       3.942   0.183  57.878  1.00  1.220          H  
ATOM  11018 1HD1 ILE A 711       7.603   0.202  59.967  1.00  1.220          H  
ATOM  11019 2HD1 ILE A 711       6.658   1.507  60.718  1.00  1.220          H  
ATOM  11020 3HD1 ILE A 711       5.893  -0.023  60.269  1.00  1.220          H  
ATOM  11021  N   PRO A 712       2.759   2.991  56.111  1.00  0.610          N  
ATOM  11022  CA  PRO A 712       1.501   3.664  55.913  1.00  0.600          C  
ATOM  11023  C   PRO A 712       0.707   3.696  57.172  1.00  0.600          C  
ATOM  11024  O   PRO A 712       0.730   2.724  57.932  1.00  0.600          O  
ATOM  11025  CB  PRO A 712       0.824   2.832  54.832  1.00  0.900          C  
ATOM  11026  CG  PRO A 712       1.494   1.475  54.902  1.00  0.900          C  
ATOM  11027  CD  PRO A 712       2.910   1.759  55.308  1.00  0.900          C  
ATOM  11028  HA  PRO A 712       1.665   4.666  55.566  1.00  0.720          H  
ATOM  11029 1HB  PRO A 712      -0.261   2.780  55.022  1.00  1.080          H  
ATOM  11030 2HB  PRO A 712       0.946   3.359  53.890  1.00  1.080          H  
ATOM  11031 1HG  PRO A 712       0.972   0.865  55.645  1.00  1.080          H  
ATOM  11032 2HG  PRO A 712       1.420   0.930  53.951  1.00  1.080          H  
ATOM  11033 1HD  PRO A 712       3.244   0.897  55.883  1.00  1.080          H  
ATOM  11034 2HD  PRO A 712       3.538   1.955  54.435  1.00  1.080          H  
ATOM  11035  N   THR A 713      -0.049   4.775  57.356  1.00  0.630          N  
ATOM  11036  CA  THR A 713      -0.898   4.874  58.523  1.00  0.600          C  
ATOM  11037  C   THR A 713      -2.305   5.187  58.029  1.00  0.660          C  
ATOM  11038  O   THR A 713      -3.107   5.789  58.744  1.00  0.950          O  
ATOM  11039  CB  THR A 713      -0.478   6.090  59.395  1.00  0.850          C  
ATOM  11040  OG1 THR A 713      -0.669   7.283  58.634  1.00  0.850          O  
ATOM  11041  CG2 THR A 713       1.048   6.036  59.717  1.00  0.850          C  
ATOM  11042  H   THR A 713       0.002   5.550  56.689  1.00  0.760          H  
ATOM  11043  HA  THR A 713      -0.899   3.941  59.085  1.00  0.720          H  
ATOM  11044  HB  THR A 713      -1.063   6.120  60.313  1.00  1.020          H  
ATOM  11045  HG1 THR A 713      -1.622   7.481  58.616  1.00  1.020          H  
ATOM  11046 1HG2 THR A 713       1.323   6.914  60.297  1.00  1.020          H  
ATOM  11047 2HG2 THR A 713       1.284   5.177  60.268  1.00  1.020          H  
ATOM  11048 3HG2 THR A 713       1.621   6.030  58.790  1.00  1.020          H  
ATOM  11049  N   ASN A 714      -2.607   4.713  56.823  1.00  0.580          N  
ATOM  11050  CA  ASN A 714      -3.895   4.840  56.146  1.00  0.570          C  
ATOM  11051  C   ASN A 714      -3.786   4.117  54.808  1.00  0.570          C  
ATOM  11052  O   ASN A 714      -2.676   3.833  54.340  1.00  0.760          O  
ATOM  11053  CB  ASN A 714      -4.322   6.303  55.972  1.00  0.800          C  
ATOM  11054  CG  ASN A 714      -5.836   6.482  55.795  1.00  0.800          C  
ATOM  11055  OD1 ASN A 714      -6.563   5.513  55.518  1.00  0.800          O  
ATOM  11056  ND2 ASN A 714      -6.305   7.697  55.936  1.00  0.800          N  
ATOM  11057  H   ASN A 714      -1.865   4.231  56.334  1.00  0.700          H  
ATOM  11058  HA  ASN A 714      -4.660   4.327  56.733  1.00  0.680          H  
ATOM  11059 1HB  ASN A 714      -4.026   6.892  56.827  1.00  0.960          H  
ATOM  11060 2HB  ASN A 714      -3.816   6.736  55.133  1.00  0.960          H  
ATOM  11061 1HD2 ASN A 714      -7.283   7.874  55.823  1.00  0.960          H  
ATOM  11062 2HD2 ASN A 714      -5.684   8.453  56.157  1.00  0.960          H  
ATOM  11063  N   PHE A 715      -4.913   3.880  54.165  1.00  0.460          N  
ATOM  11064  CA  PHE A 715      -4.946   3.187  52.882  1.00  0.430          C  
ATOM  11065  C   PHE A 715      -6.173   3.525  52.065  1.00  0.420          C  
ATOM  11066  O   PHE A 715      -7.180   4.022  52.594  1.00  0.430          O  
ATOM  11067  CB  PHE A 715      -4.942   1.687  53.109  1.00  0.610          C  
ATOM  11068  CG  PHE A 715      -6.163   1.268  53.824  1.00  0.610          C  
ATOM  11069  CD1 PHE A 715      -7.275   0.885  53.113  1.00  0.610          C  
ATOM  11070  CD2 PHE A 715      -6.220   1.286  55.206  1.00  0.610          C  
ATOM  11071  CE1 PHE A 715      -8.403   0.549  53.747  1.00  0.610          C  
ATOM  11072  CE2 PHE A 715      -7.365   0.940  55.855  1.00  0.610          C  
ATOM  11073  CZ  PHE A 715      -8.464   0.575  55.124  1.00  0.610          C  
ATOM  11074  H   PHE A 715      -5.781   4.185  54.600  1.00  0.550          H  
ATOM  11075  HA  PHE A 715      -4.078   3.448  52.302  1.00  0.520          H  
ATOM  11076 1HB  PHE A 715      -4.902   1.173  52.146  1.00  0.740          H  
ATOM  11077 2HB  PHE A 715      -4.067   1.390  53.689  1.00  0.740          H  
ATOM  11078  HD1 PHE A 715      -7.242   0.869  52.021  1.00  0.740          H  
ATOM  11079  HD2 PHE A 715      -5.346   1.585  55.767  1.00  0.740          H  
ATOM  11080  HE1 PHE A 715      -9.248   0.278  53.156  1.00  0.740          H  
ATOM  11081  HE2 PHE A 715      -7.410   0.962  56.942  1.00  0.740          H  
ATOM  11082  HZ  PHE A 715      -9.378   0.316  55.633  1.00  0.740          H  
ATOM  11083  N   THR A 716      -6.098   3.207  50.777  1.00  0.420          N  
ATOM  11084  CA  THR A 716      -7.265   3.309  49.938  1.00  0.440          C  
ATOM  11085  C   THR A 716      -7.494   2.045  49.137  1.00  0.490          C  
ATOM  11086  O   THR A 716      -6.557   1.329  48.760  1.00  0.640          O  
ATOM  11087  CB  THR A 716      -7.176   4.499  48.956  1.00  0.610          C  
ATOM  11088  OG1 THR A 716      -6.052   4.316  48.084  1.00  0.610          O  
ATOM  11089  CG2 THR A 716      -7.013   5.807  49.707  1.00  0.610          C  
ATOM  11090  H   THR A 716      -5.218   2.863  50.379  1.00  0.500          H  
ATOM  11091  HA  THR A 716      -8.119   3.444  50.571  1.00  0.530          H  
ATOM  11092  HB  THR A 716      -8.089   4.536  48.359  1.00  0.730          H  
ATOM  11093  HG1 THR A 716      -6.206   3.561  47.502  1.00  0.730          H  
ATOM  11094 1HG2 THR A 716      -6.958   6.626  48.993  1.00  0.730          H  
ATOM  11095 2HG2 THR A 716      -7.860   5.958  50.367  1.00  0.730          H  
ATOM  11096 3HG2 THR A 716      -6.111   5.781  50.284  1.00  0.730          H  
ATOM  11097  N   ILE A 717      -8.749   1.809  48.808  1.00  0.390          N  
ATOM  11098  CA  ILE A 717      -9.088   0.724  47.915  1.00  0.420          C  
ATOM  11099  C   ILE A 717      -9.432   1.313  46.560  1.00  0.370          C  
ATOM  11100  O   ILE A 717     -10.278   2.202  46.449  1.00  0.370          O  
ATOM  11101  CB  ILE A 717     -10.259  -0.117  48.458  1.00  0.580          C  
ATOM  11102  CG1 ILE A 717      -9.948  -0.603  49.942  1.00  0.580          C  
ATOM  11103  CG2 ILE A 717     -10.548  -1.314  47.501  1.00  0.580          C  
ATOM  11104  CD1 ILE A 717      -8.685  -1.424  50.149  1.00  0.580          C  
ATOM  11105  H   ILE A 717      -9.476   2.379  49.240  1.00  0.470          H  
ATOM  11106  HA  ILE A 717      -8.224   0.078  47.777  1.00  0.500          H  
ATOM  11107  HB  ILE A 717     -11.152   0.508  48.514  1.00  0.690          H  
ATOM  11108 1HG1 ILE A 717      -9.889   0.272  50.584  1.00  0.690          H  
ATOM  11109 2HG1 ILE A 717     -10.777  -1.201  50.263  1.00  0.690          H  
ATOM  11110 1HG2 ILE A 717     -11.389  -1.890  47.884  1.00  0.690          H  
ATOM  11111 2HG2 ILE A 717     -10.798  -0.941  46.506  1.00  0.690          H  
ATOM  11112 3HG2 ILE A 717      -9.669  -1.957  47.427  1.00  0.690          H  
ATOM  11113 1HD1 ILE A 717      -8.606  -1.694  51.197  1.00  0.690          H  
ATOM  11114 2HD1 ILE A 717      -8.728  -2.311  49.552  1.00  0.690          H  
ATOM  11115 3HD1 ILE A 717      -7.815  -0.844  49.869  1.00  0.690          H  
ATOM  11116  N   SER A 718      -8.751   0.826  45.536  1.00  0.400          N  
ATOM  11117  CA  SER A 718      -8.958   1.303  44.178  1.00  0.380          C  
ATOM  11118  C   SER A 718      -9.451   0.183  43.299  1.00  0.390          C  
ATOM  11119  O   SER A 718      -9.214  -0.996  43.577  1.00  0.430          O  
ATOM  11120  CB  SER A 718      -7.673   1.865  43.578  1.00  0.540          C  
ATOM  11121  OG  SER A 718      -7.223   3.005  44.264  1.00  0.540          O  
ATOM  11122  H   SER A 718      -8.056   0.094  45.718  1.00  0.480          H  
ATOM  11123  HA  SER A 718      -9.715   2.088  44.189  1.00  0.460          H  
ATOM  11124 1HB  SER A 718      -6.899   1.093  43.607  1.00  0.650          H  
ATOM  11125 2HB  SER A 718      -7.844   2.113  42.531  1.00  0.650          H  
ATOM  11126  HG  SER A 718      -6.471   3.332  43.768  1.00  0.650          H  
ATOM  11127  N   VAL A 719     -10.143   0.539  42.227  1.00  0.370          N  
ATOM  11128  CA  VAL A 719     -10.571  -0.472  41.287  1.00  0.370          C  
ATOM  11129  C   VAL A 719     -10.089  -0.055  39.913  1.00  0.360          C  
ATOM  11130  O   VAL A 719     -10.305   1.086  39.496  1.00  0.360          O  
ATOM  11131  CB  VAL A 719     -12.105  -0.673  41.304  1.00  0.520          C  
ATOM  11132  CG1 VAL A 719     -12.501  -1.792  40.292  1.00  0.520          C  
ATOM  11133  CG2 VAL A 719     -12.557  -1.024  42.733  1.00  0.520          C  
ATOM  11134  H   VAL A 719     -10.318   1.518  42.039  1.00  0.440          H  
ATOM  11135  HA  VAL A 719     -10.105  -1.412  41.548  1.00  0.440          H  
ATOM  11136  HB  VAL A 719     -12.596   0.242  40.976  1.00  0.620          H  
ATOM  11137 1HG1 VAL A 719     -13.569  -1.926  40.295  1.00  0.620          H  
ATOM  11138 2HG1 VAL A 719     -12.184  -1.534  39.284  1.00  0.620          H  
ATOM  11139 3HG1 VAL A 719     -12.021  -2.728  40.584  1.00  0.620          H  
ATOM  11140 1HG2 VAL A 719     -13.637  -1.167  42.757  1.00  0.620          H  
ATOM  11141 2HG2 VAL A 719     -12.063  -1.920  43.042  1.00  0.620          H  
ATOM  11142 3HG2 VAL A 719     -12.291  -0.234  43.416  1.00  0.620          H  
ATOM  11143  N   THR A 720      -9.424  -0.961  39.220  1.00  0.360          N  
ATOM  11144  CA  THR A 720      -8.948  -0.648  37.882  1.00  0.350          C  
ATOM  11145  C   THR A 720      -9.582  -1.577  36.870  1.00  0.340          C  
ATOM  11146  O   THR A 720     -10.211  -2.577  37.229  1.00  0.360          O  
ATOM  11147  CB  THR A 720      -7.413  -0.736  37.792  1.00  0.490          C  
ATOM  11148  OG1 THR A 720      -6.992  -0.215  36.525  1.00  0.490          O  
ATOM  11149  CG2 THR A 720      -6.940  -2.192  37.936  1.00  0.490          C  
ATOM  11150  H   THR A 720      -9.267  -1.875  39.649  1.00  0.430          H  
ATOM  11151  HA  THR A 720      -9.244   0.370  37.631  1.00  0.420          H  
ATOM  11152  HB  THR A 720      -6.969  -0.138  38.587  1.00  0.590          H  
ATOM  11153  HG1 THR A 720      -7.016   0.750  36.556  1.00  0.590          H  
ATOM  11154 1HG2 THR A 720      -5.857  -2.219  37.870  1.00  0.590          H  
ATOM  11155 2HG2 THR A 720      -7.255  -2.570  38.908  1.00  0.590          H  
ATOM  11156 3HG2 THR A 720      -7.361  -2.817  37.146  1.00  0.590          H  
ATOM  11157  N   THR A 721      -9.398  -1.280  35.591  1.00  0.330          N  
ATOM  11158  CA  THR A 721     -10.024  -2.106  34.567  1.00  0.320          C  
ATOM  11159  C   THR A 721      -9.039  -2.622  33.546  1.00  0.310          C  
ATOM  11160  O   THR A 721      -8.249  -1.864  32.978  1.00  0.310          O  
ATOM  11161  CB  THR A 721     -11.138  -1.324  33.820  1.00  0.450          C  
ATOM  11162  OG1 THR A 721     -12.116  -0.890  34.741  1.00  0.450          O  
ATOM  11163  CG2 THR A 721     -11.838  -2.223  32.813  1.00  0.450          C  
ATOM  11164  H   THR A 721      -8.823  -0.485  35.342  1.00  0.400          H  
ATOM  11165  HA  THR A 721     -10.479  -2.964  35.048  1.00  0.380          H  
ATOM  11166  HB  THR A 721     -10.709  -0.464  33.309  1.00  0.540          H  
ATOM  11167  HG1 THR A 721     -11.727  -0.224  35.308  1.00  0.540          H  
ATOM  11168 1HG2 THR A 721     -12.627  -1.664  32.316  1.00  0.540          H  
ATOM  11169 2HG2 THR A 721     -11.141  -2.577  32.073  1.00  0.540          H  
ATOM  11170 3HG2 THR A 721     -12.269  -3.072  33.341  1.00  0.540          H  
ATOM  11171  N   GLU A 722      -9.130  -3.915  33.280  1.00  0.300          N  
ATOM  11172  CA  GLU A 722      -8.307  -4.526  32.247  1.00  0.280          C  
ATOM  11173  C   GLU A 722      -9.178  -5.203  31.206  1.00  0.300          C  
ATOM  11174  O   GLU A 722     -10.101  -5.958  31.519  1.00  0.310          O  
ATOM  11175  CB  GLU A 722      -7.271  -5.484  32.830  1.00  0.400          C  
ATOM  11176  CG  GLU A 722      -6.192  -4.779  33.670  1.00  0.400          C  
ATOM  11177  CD  GLU A 722      -5.119  -5.708  34.153  1.00  0.400          C  
ATOM  11178  OE1 GLU A 722      -5.286  -6.909  34.002  1.00  0.400          O  
ATOM  11179  OE2 GLU A 722      -4.130  -5.226  34.657  1.00  0.400          O  
ATOM  11180  H   GLU A 722      -9.810  -4.456  33.828  1.00  0.360          H  
ATOM  11181  HA  GLU A 722      -7.754  -3.736  31.738  1.00  0.340          H  
ATOM  11182 1HB  GLU A 722      -7.772  -6.216  33.458  1.00  0.480          H  
ATOM  11183 2HB  GLU A 722      -6.778  -6.025  32.021  1.00  0.480          H  
ATOM  11184 1HG  GLU A 722      -5.732  -4.005  33.056  1.00  0.480          H  
ATOM  11185 2HG  GLU A 722      -6.658  -4.283  34.517  1.00  0.480          H  
ATOM  11186  N   ILE A 723      -8.898  -4.887  29.953  1.00  0.300          N  
ATOM  11187  CA  ILE A 723      -9.676  -5.387  28.831  1.00  0.290          C  
ATOM  11188  C   ILE A 723      -8.871  -6.351  27.974  1.00  0.330          C  
ATOM  11189  O   ILE A 723      -7.825  -5.982  27.430  1.00  0.380          O  
ATOM  11190  CB  ILE A 723     -10.177  -4.162  28.025  1.00  0.410          C  
ATOM  11191  CG1 ILE A 723     -11.071  -3.285  29.003  1.00  0.410          C  
ATOM  11192  CG2 ILE A 723     -10.955  -4.609  26.752  1.00  0.410          C  
ATOM  11193  CD1 ILE A 723     -11.422  -1.925  28.559  1.00  0.410          C  
ATOM  11194  H   ILE A 723      -8.118  -4.268  29.777  1.00  0.360          H  
ATOM  11195  HA  ILE A 723     -10.541  -5.927  29.216  1.00  0.350          H  
ATOM  11196  HB  ILE A 723      -9.324  -3.552  27.724  1.00  0.490          H  
ATOM  11197 1HG1 ILE A 723     -11.980  -3.799  29.159  1.00  0.490          H  
ATOM  11198 2HG1 ILE A 723     -10.567  -3.177  29.940  1.00  0.490          H  
ATOM  11199 1HG2 ILE A 723     -11.297  -3.740  26.199  1.00  0.490          H  
ATOM  11200 2HG2 ILE A 723     -10.300  -5.200  26.109  1.00  0.490          H  
ATOM  11201 3HG2 ILE A 723     -11.811  -5.214  27.038  1.00  0.490          H  
ATOM  11202 1HD1 ILE A 723     -12.044  -1.443  29.311  1.00  0.490          H  
ATOM  11203 2HD1 ILE A 723     -10.509  -1.351  28.424  1.00  0.490          H  
ATOM  11204 3HD1 ILE A 723     -11.949  -1.973  27.640  1.00  0.490          H  
ATOM  11205  N   LEU A 724      -9.365  -7.586  27.869  1.00  0.320          N  
ATOM  11206  CA  LEU A 724      -8.673  -8.623  27.123  1.00  0.370          C  
ATOM  11207  C   LEU A 724      -9.555  -9.294  26.064  1.00  0.360          C  
ATOM  11208  O   LEU A 724     -10.637  -9.793  26.388  1.00  0.400          O  
ATOM  11209  CB  LEU A 724      -8.199  -9.713  28.090  1.00  0.500          C  
ATOM  11210  CG  LEU A 724      -7.227  -9.275  29.204  1.00  0.500          C  
ATOM  11211  CD1 LEU A 724      -7.040 -10.411  30.147  1.00  0.500          C  
ATOM  11212  CD2 LEU A 724      -5.881  -8.867  28.623  1.00  0.500          C  
ATOM  11213  H   LEU A 724     -10.248  -7.805  28.345  1.00  0.380          H  
ATOM  11214  HA  LEU A 724      -7.803  -8.179  26.674  1.00  0.440          H  
ATOM  11215 1HB  LEU A 724      -9.075 -10.142  28.570  1.00  0.600          H  
ATOM  11216 2HB  LEU A 724      -7.710 -10.500  27.506  1.00  0.600          H  
ATOM  11217  HG  LEU A 724      -7.658  -8.438  29.756  1.00  0.600          H  
ATOM  11218 1HD1 LEU A 724      -6.379 -10.091  30.924  1.00  0.600          H  
ATOM  11219 2HD1 LEU A 724      -7.992 -10.689  30.565  1.00  0.600          H  
ATOM  11220 3HD1 LEU A 724      -6.605 -11.260  29.618  1.00  0.600          H  
ATOM  11221 1HD2 LEU A 724      -5.216  -8.574  29.433  1.00  0.600          H  
ATOM  11222 2HD2 LEU A 724      -5.448  -9.711  28.082  1.00  0.600          H  
ATOM  11223 3HD2 LEU A 724      -5.998  -8.027  27.946  1.00  0.600          H  
ATOM  11224  N   PRO A 725      -9.161  -9.280  24.786  1.00  0.310          N  
ATOM  11225  CA  PRO A 725      -9.819  -9.986  23.708  1.00  0.270          C  
ATOM  11226  C   PRO A 725      -9.825 -11.478  23.997  1.00  0.260          C  
ATOM  11227  O   PRO A 725      -8.865 -12.000  24.566  1.00  0.280          O  
ATOM  11228  CB  PRO A 725      -8.941  -9.636  22.510  1.00  0.410          C  
ATOM  11229  CG  PRO A 725      -8.295  -8.325  22.856  1.00  0.410          C  
ATOM  11230  CD  PRO A 725      -8.064  -8.391  24.343  1.00  0.410          C  
ATOM  11231  HA  PRO A 725     -10.842  -9.624  23.576  1.00  0.320          H  
ATOM  11232 1HB  PRO A 725      -8.192 -10.414  22.383  1.00  0.490          H  
ATOM  11233 2HB  PRO A 725      -9.542  -9.606  21.609  1.00  0.490          H  
ATOM  11234 1HG  PRO A 725      -7.359  -8.209  22.289  1.00  0.490          H  
ATOM  11235 2HG  PRO A 725      -8.945  -7.485  22.558  1.00  0.490          H  
ATOM  11236 1HD  PRO A 725      -7.077  -8.833  24.570  1.00  0.490          H  
ATOM  11237 2HD  PRO A 725      -8.186  -7.365  24.742  1.00  0.490          H  
ATOM  11238  N   VAL A 726     -10.881 -12.162  23.582  1.00  0.260          N  
ATOM  11239  CA  VAL A 726     -10.979 -13.612  23.743  1.00  0.270          C  
ATOM  11240  C   VAL A 726     -11.218 -14.307  22.407  1.00  0.260          C  
ATOM  11241  O   VAL A 726     -10.706 -15.406  22.191  1.00  0.270          O  
ATOM  11242  CB  VAL A 726     -12.063 -14.003  24.772  1.00  0.370          C  
ATOM  11243  CG1 VAL A 726     -12.224 -15.538  24.854  1.00  0.370          C  
ATOM  11244  CG2 VAL A 726     -11.653 -13.442  26.152  1.00  0.370          C  
ATOM  11245  H   VAL A 726     -11.647 -11.654  23.140  1.00  0.310          H  
ATOM  11246  HA  VAL A 726     -10.027 -13.971  24.133  1.00  0.320          H  
ATOM  11247  HB  VAL A 726     -13.020 -13.593  24.465  1.00  0.450          H  
ATOM  11248 1HG1 VAL A 726     -12.981 -15.769  25.593  1.00  0.450          H  
ATOM  11249 2HG1 VAL A 726     -12.531 -15.947  23.889  1.00  0.450          H  
ATOM  11250 3HG1 VAL A 726     -11.286 -15.992  25.146  1.00  0.450          H  
ATOM  11251 1HG2 VAL A 726     -12.411 -13.696  26.885  1.00  0.450          H  
ATOM  11252 2HG2 VAL A 726     -10.698 -13.866  26.445  1.00  0.450          H  
ATOM  11253 3HG2 VAL A 726     -11.549 -12.368  26.109  1.00  0.450          H  
ATOM  11254  N   SER A 727     -12.031 -13.713  21.528  1.00  0.240          N  
ATOM  11255  CA  SER A 727     -12.339 -14.405  20.279  1.00  0.240          C  
ATOM  11256  C   SER A 727     -12.517 -13.482  19.075  1.00  0.250          C  
ATOM  11257  O   SER A 727     -12.880 -12.311  19.193  1.00  0.330          O  
ATOM  11258  CB  SER A 727     -13.601 -15.230  20.437  1.00  0.340          C  
ATOM  11259  OG  SER A 727     -14.722 -14.410  20.658  1.00  0.340          O  
ATOM  11260  H   SER A 727     -12.438 -12.799  21.722  1.00  0.290          H  
ATOM  11261  HA  SER A 727     -11.516 -15.083  20.058  1.00  0.290          H  
ATOM  11262 1HB  SER A 727     -13.753 -15.819  19.536  1.00  0.400          H  
ATOM  11263 2HB  SER A 727     -13.483 -15.928  21.266  1.00  0.400          H  
ATOM  11264  HG  SER A 727     -15.482 -14.998  20.643  1.00  0.400          H  
ATOM  11265  N   MET A 728     -12.249 -14.055  17.909  1.00  0.230          N  
ATOM  11266  CA  MET A 728     -12.362 -13.457  16.582  1.00  0.230          C  
ATOM  11267  C   MET A 728     -13.651 -13.814  15.895  1.00  0.220          C  
ATOM  11268  O   MET A 728     -14.311 -14.791  16.252  1.00  0.220          O  
ATOM  11269  CB  MET A 728     -11.231 -13.951  15.683  1.00  0.320          C  
ATOM  11270  CG  MET A 728      -9.854 -13.509  16.052  1.00  0.320          C  
ATOM  11271  SD  MET A 728      -8.569 -14.384  15.093  1.00  0.320          S  
ATOM  11272  CE  MET A 728      -8.703 -13.859  13.385  1.00  0.320          C  
ATOM  11273  H   MET A 728     -11.939 -15.023  17.958  1.00  0.280          H  
ATOM  11274  HA  MET A 728     -12.321 -12.374  16.679  1.00  0.280          H  
ATOM  11275 1HB  MET A 728     -11.237 -15.033  15.668  1.00  0.390          H  
ATOM  11276 2HB  MET A 728     -11.429 -13.622  14.659  1.00  0.390          H  
ATOM  11277 1HG  MET A 728      -9.751 -12.441  15.880  1.00  0.390          H  
ATOM  11278 2HG  MET A 728      -9.697 -13.693  17.090  1.00  0.390          H  
ATOM  11279 1HE  MET A 728      -7.947 -14.376  12.787  1.00  0.390          H  
ATOM  11280 2HE  MET A 728      -9.691 -14.109  13.004  1.00  0.390          H  
ATOM  11281 3HE  MET A 728      -8.551 -12.781  13.314  1.00  0.390          H  
ATOM  11282  N   THR A 729     -14.003 -13.026  14.895  1.00  0.230          N  
ATOM  11283  CA  THR A 729     -15.120 -13.357  14.044  1.00  0.230          C  
ATOM  11284  C   THR A 729     -14.805 -14.674  13.349  1.00  0.230          C  
ATOM  11285  O   THR A 729     -13.741 -14.812  12.743  1.00  0.240          O  
ATOM  11286  CB  THR A 729     -15.349 -12.240  13.001  1.00  0.320          C  
ATOM  11287  OG1 THR A 729     -15.613 -11.003  13.682  1.00  0.320          O  
ATOM  11288  CG2 THR A 729     -16.509 -12.573  12.113  1.00  0.320          C  
ATOM  11289  H   THR A 729     -13.467 -12.196  14.684  1.00  0.280          H  
ATOM  11290  HA  THR A 729     -16.016 -13.484  14.651  1.00  0.280          H  
ATOM  11291  HB  THR A 729     -14.453 -12.129  12.394  1.00  0.390          H  
ATOM  11292  HG1 THR A 729     -15.624 -10.279  13.049  1.00  0.390          H  
ATOM  11293 1HG2 THR A 729     -16.654 -11.773  11.388  1.00  0.390          H  
ATOM  11294 2HG2 THR A 729     -16.317 -13.503  11.584  1.00  0.390          H  
ATOM  11295 3HG2 THR A 729     -17.405 -12.679  12.721  1.00  0.390          H  
ATOM  11296  N   LYS A 730     -15.741 -15.607  13.411  1.00  0.230          N  
ATOM  11297  CA  LYS A 730     -15.610 -16.909  12.783  1.00  0.220          C  
ATOM  11298  C   LYS A 730     -16.031 -16.789  11.332  1.00  0.210          C  
ATOM  11299  O   LYS A 730     -17.124 -16.285  11.068  1.00  0.220          O  
ATOM  11300  CB  LYS A 730     -16.535 -17.896  13.477  1.00  0.310          C  
ATOM  11301  CG  LYS A 730     -16.210 -18.255  14.900  1.00  0.310          C  
ATOM  11302  CD  LYS A 730     -17.409 -18.972  15.548  1.00  0.310          C  
ATOM  11303  CE  LYS A 730     -17.737 -20.335  14.898  1.00  0.310          C  
ATOM  11304  NZ  LYS A 730     -18.837 -21.023  15.584  1.00  0.310          N  
ATOM  11305  H   LYS A 730     -16.582 -15.397  13.929  1.00  0.280          H  
ATOM  11306  HA  LYS A 730     -14.571 -17.240  12.830  1.00  0.260          H  
ATOM  11307 1HB  LYS A 730     -17.543 -17.484  13.483  1.00  0.370          H  
ATOM  11308 2HB  LYS A 730     -16.545 -18.806  12.900  1.00  0.370          H  
ATOM  11309 1HG  LYS A 730     -15.355 -18.900  14.940  1.00  0.370          H  
ATOM  11310 2HG  LYS A 730     -15.982 -17.347  15.462  1.00  0.370          H  
ATOM  11311 1HD  LYS A 730     -17.202 -19.140  16.610  1.00  0.370          H  
ATOM  11312 2HD  LYS A 730     -18.292 -18.336  15.463  1.00  0.370          H  
ATOM  11313 1HE  LYS A 730     -18.033 -20.185  13.867  1.00  0.370          H  
ATOM  11314 2HE  LYS A 730     -16.865 -20.971  14.942  1.00  0.370          H  
ATOM  11315 1HZ  LYS A 730     -19.024 -21.898  15.135  1.00  0.370          H  
ATOM  11316 2HZ  LYS A 730     -18.562 -21.208  16.566  1.00  0.370          H  
ATOM  11317 3HZ  LYS A 730     -19.680 -20.410  15.532  1.00  0.370          H  
ATOM  11318  N   THR A 731     -15.189 -17.202  10.393  1.00  0.210          N  
ATOM  11319  CA  THR A 731     -15.576 -17.077   8.995  1.00  0.210          C  
ATOM  11320  C   THR A 731     -15.291 -18.339   8.210  1.00  0.210          C  
ATOM  11321  O   THR A 731     -14.467 -19.170   8.603  1.00  0.200          O  
ATOM  11322  CB  THR A 731     -14.831 -15.912   8.286  1.00  0.290          C  
ATOM  11323  OG1 THR A 731     -13.421 -16.224   8.185  1.00  0.290          O  
ATOM  11324  CG2 THR A 731     -15.002 -14.604   9.067  1.00  0.290          C  
ATOM  11325  H   THR A 731     -14.288 -17.598  10.632  1.00  0.250          H  
ATOM  11326  HA  THR A 731     -16.646 -16.891   8.940  1.00  0.250          H  
ATOM  11327  HB  THR A 731     -15.243 -15.787   7.281  1.00  0.350          H  
ATOM  11328  HG1 THR A 731     -12.975 -15.574   7.612  1.00  0.350          H  
ATOM  11329 1HG2 THR A 731     -14.483 -13.803   8.549  1.00  0.350          H  
ATOM  11330 2HG2 THR A 731     -16.058 -14.369   9.139  1.00  0.350          H  
ATOM  11331 3HG2 THR A 731     -14.585 -14.707  10.066  1.00  0.350          H  
ATOM  11332  N   SER A 732     -15.918 -18.423   7.049  1.00  0.220          N  
ATOM  11333  CA  SER A 732     -15.646 -19.472   6.088  1.00  0.230          C  
ATOM  11334  C   SER A 732     -15.775 -18.892   4.691  1.00  0.230          C  
ATOM  11335  O   SER A 732     -16.461 -17.886   4.466  1.00  0.240          O  
ATOM  11336  CB  SER A 732     -16.558 -20.661   6.295  1.00  0.320          C  
ATOM  11337  OG  SER A 732     -17.896 -20.330   6.095  1.00  0.320          O  
ATOM  11338  H   SER A 732     -16.634 -17.723   6.841  1.00  0.260          H  
ATOM  11339  HA  SER A 732     -14.622 -19.813   6.223  1.00  0.280          H  
ATOM  11340 1HB  SER A 732     -16.277 -21.453   5.605  1.00  0.380          H  
ATOM  11341 2HB  SER A 732     -16.423 -21.049   7.296  1.00  0.380          H  
ATOM  11342  HG  SER A 732     -18.392 -21.139   6.325  1.00  0.380          H  
ATOM  11343  N   VAL A 733     -15.071 -19.495   3.744  1.00  0.240          N  
ATOM  11344  CA  VAL A 733     -15.107 -18.985   2.389  1.00  0.240          C  
ATOM  11345  C   VAL A 733     -15.453 -20.024   1.361  1.00  0.280          C  
ATOM  11346  O   VAL A 733     -14.829 -21.082   1.286  1.00  0.320          O  
ATOM  11347  CB  VAL A 733     -13.761 -18.319   2.003  1.00  0.340          C  
ATOM  11348  CG1 VAL A 733     -13.824 -17.840   0.523  1.00  0.340          C  
ATOM  11349  CG2 VAL A 733     -13.484 -17.122   2.955  1.00  0.340          C  
ATOM  11350  H   VAL A 733     -14.546 -20.334   3.954  1.00  0.290          H  
ATOM  11351  HA  VAL A 733     -15.870 -18.215   2.344  1.00  0.290          H  
ATOM  11352  HB  VAL A 733     -12.949 -19.041   2.084  1.00  0.400          H  
ATOM  11353 1HG1 VAL A 733     -12.916 -17.378   0.264  1.00  0.400          H  
ATOM  11354 2HG1 VAL A 733     -13.981 -18.671  -0.145  1.00  0.400          H  
ATOM  11355 3HG1 VAL A 733     -14.632 -17.133   0.395  1.00  0.400          H  
ATOM  11356 1HG2 VAL A 733     -12.543 -16.644   2.684  1.00  0.400          H  
ATOM  11357 2HG2 VAL A 733     -14.292 -16.408   2.873  1.00  0.400          H  
ATOM  11358 3HG2 VAL A 733     -13.423 -17.468   3.980  1.00  0.400          H  
ATOM  11359  N   ASP A 734     -16.425 -19.688   0.533  1.00  0.290          N  
ATOM  11360  CA  ASP A 734     -16.799 -20.544  -0.564  1.00  0.320          C  
ATOM  11361  C   ASP A 734     -15.835 -20.191  -1.680  1.00  0.290          C  
ATOM  11362  O   ASP A 734     -15.977 -19.163  -2.350  1.00  0.290          O  
ATOM  11363  CB  ASP A 734     -18.277 -20.367  -0.932  1.00  0.440          C  
ATOM  11364  CG  ASP A 734     -18.719 -21.247  -2.081  1.00  0.440          C  
ATOM  11365  OD1 ASP A 734     -17.874 -21.571  -2.897  1.00  0.440          O  
ATOM  11366  OD2 ASP A 734     -19.868 -21.648  -2.132  1.00  0.440          O  
ATOM  11367  H   ASP A 734     -16.883 -18.784   0.679  1.00  0.350          H  
ATOM  11368  HA  ASP A 734     -16.638 -21.585  -0.282  1.00  0.380          H  
ATOM  11369 1HB  ASP A 734     -18.892 -20.599  -0.059  1.00  0.520          H  
ATOM  11370 2HB  ASP A 734     -18.462 -19.333  -1.185  1.00  0.520          H  
ATOM  11371  N   CYS A 735     -14.801 -21.020  -1.802  1.00  0.280          N  
ATOM  11372  CA  CYS A 735     -13.672 -20.807  -2.692  1.00  0.230          C  
ATOM  11373  C   CYS A 735     -14.159 -20.665  -4.127  1.00  0.260          C  
ATOM  11374  O   CYS A 735     -13.761 -19.741  -4.838  1.00  0.380          O  
ATOM  11375  CB  CYS A 735     -12.705 -21.991  -2.557  1.00  0.340          C  
ATOM  11376  SG  CYS A 735     -11.106 -21.833  -3.397  1.00  0.340          S  
ATOM  11377  H   CYS A 735     -14.805 -21.846  -1.217  1.00  0.340          H  
ATOM  11378  HA  CYS A 735     -13.158 -19.892  -2.398  1.00  0.280          H  
ATOM  11379 1HB  CYS A 735     -12.506 -22.163  -1.498  1.00  0.410          H  
ATOM  11380 2HB  CYS A 735     -13.195 -22.883  -2.940  1.00  0.410          H  
ATOM  11381  N   THR A 736     -15.090 -21.537  -4.535  1.00  0.200          N  
ATOM  11382  CA  THR A 736     -15.612 -21.472  -5.887  1.00  0.260          C  
ATOM  11383  C   THR A 736     -16.369 -20.173  -6.095  1.00  0.300          C  
ATOM  11384  O   THR A 736     -16.174 -19.501  -7.102  1.00  0.330          O  
ATOM  11385  CB  THR A 736     -16.535 -22.664  -6.238  1.00  0.340          C  
ATOM  11386  OG1 THR A 736     -15.823 -23.904  -6.099  1.00  0.340          O  
ATOM  11387  CG2 THR A 736     -16.947 -22.547  -7.734  1.00  0.340          C  
ATOM  11388  H   THR A 736     -15.416 -22.261  -3.908  1.00  0.240          H  
ATOM  11389  HA  THR A 736     -14.781 -21.470  -6.573  1.00  0.310          H  
ATOM  11390  HB  THR A 736     -17.415 -22.657  -5.587  1.00  0.410          H  
ATOM  11391  HG1 THR A 736     -16.451 -24.632  -6.082  1.00  0.410          H  
ATOM  11392 1HG2 THR A 736     -17.586 -23.385  -8.001  1.00  0.410          H  
ATOM  11393 2HG2 THR A 736     -17.473 -21.632  -7.918  1.00  0.410          H  
ATOM  11394 3HG2 THR A 736     -16.055 -22.567  -8.357  1.00  0.410          H  
ATOM  11395  N   MET A 737     -17.226 -19.771  -5.159  1.00  0.310          N  
ATOM  11396  CA  MET A 737     -17.935 -18.512  -5.402  1.00  0.340          C  
ATOM  11397  C   MET A 737     -17.011 -17.291  -5.429  1.00  0.300          C  
ATOM  11398  O   MET A 737     -17.220 -16.377  -6.230  1.00  0.300          O  
ATOM  11399  CB  MET A 737     -19.085 -18.348  -4.431  1.00  0.460          C  
ATOM  11400  CG  MET A 737     -20.220 -19.375  -4.647  1.00  0.460          C  
ATOM  11401  SD  MET A 737     -20.997 -19.267  -6.301  1.00  0.460          S  
ATOM  11402  CE  MET A 737     -20.218 -20.563  -7.265  1.00  0.460          C  
ATOM  11403  H   MET A 737     -17.399 -20.353  -4.320  1.00  0.370          H  
ATOM  11404  HA  MET A 737     -18.357 -18.566  -6.387  1.00  0.410          H  
ATOM  11405 1HB  MET A 737     -18.707 -18.474  -3.422  1.00  0.560          H  
ATOM  11406 2HB  MET A 737     -19.496 -17.340  -4.505  1.00  0.560          H  
ATOM  11407 1HG  MET A 737     -19.818 -20.381  -4.533  1.00  0.560          H  
ATOM  11408 2HG  MET A 737     -20.991 -19.240  -3.888  1.00  0.560          H  
ATOM  11409 1HE  MET A 737     -20.638 -20.573  -8.268  1.00  0.560          H  
ATOM  11410 2HE  MET A 737     -19.167 -20.384  -7.332  1.00  0.560          H  
ATOM  11411 3HE  MET A 737     -20.386 -21.525  -6.790  1.00  0.560          H  
ATOM  11412  N   TYR A 738     -15.971 -17.281  -4.592  1.00  0.290          N  
ATOM  11413  CA  TYR A 738     -15.008 -16.186  -4.577  1.00  0.270          C  
ATOM  11414  C   TYR A 738     -14.261 -16.075  -5.913  1.00  0.270          C  
ATOM  11415  O   TYR A 738     -14.074 -14.979  -6.463  1.00  0.270          O  
ATOM  11416  CB  TYR A 738     -13.994 -16.344  -3.433  1.00  0.390          C  
ATOM  11417  CG  TYR A 738     -12.998 -15.184  -3.359  1.00  0.390          C  
ATOM  11418  CD1 TYR A 738     -13.382 -13.998  -2.752  1.00  0.390          C  
ATOM  11419  CD2 TYR A 738     -11.720 -15.295  -3.905  1.00  0.390          C  
ATOM  11420  CE1 TYR A 738     -12.508 -12.937  -2.698  1.00  0.390          C  
ATOM  11421  CE2 TYR A 738     -10.843 -14.235  -3.840  1.00  0.390          C  
ATOM  11422  CZ  TYR A 738     -11.229 -13.055  -3.250  1.00  0.390          C  
ATOM  11423  OH  TYR A 738     -10.344 -11.992  -3.205  1.00  0.390          O  
ATOM  11424  H   TYR A 738     -15.870 -18.042  -3.915  1.00  0.350          H  
ATOM  11425  HA  TYR A 738     -15.549 -15.254  -4.427  1.00  0.320          H  
ATOM  11426 1HB  TYR A 738     -14.530 -16.407  -2.480  1.00  0.460          H  
ATOM  11427 2HB  TYR A 738     -13.442 -17.274  -3.562  1.00  0.460          H  
ATOM  11428  HD1 TYR A 738     -14.384 -13.901  -2.328  1.00  0.460          H  
ATOM  11429  HD2 TYR A 738     -11.410 -16.216  -4.384  1.00  0.460          H  
ATOM  11430  HE1 TYR A 738     -12.825 -12.010  -2.237  1.00  0.460          H  
ATOM  11431  HE2 TYR A 738      -9.846 -14.328  -4.266  1.00  0.460          H  
ATOM  11432  HH  TYR A 738     -10.814 -11.169  -2.932  1.00  0.460          H  
ATOM  11433  N   ILE A 739     -13.783 -17.217  -6.413  1.00  0.250          N  
ATOM  11434  CA  ILE A 739     -12.972 -17.241  -7.615  1.00  0.250          C  
ATOM  11435  C   ILE A 739     -13.806 -17.267  -8.911  1.00  0.260          C  
ATOM  11436  O   ILE A 739     -13.521 -16.528  -9.854  1.00  0.270          O  
ATOM  11437  CB  ILE A 739     -12.067 -18.491  -7.609  1.00  0.350          C  
ATOM  11438  CG1 ILE A 739     -11.117 -18.460  -6.399  1.00  0.350          C  
ATOM  11439  CG2 ILE A 739     -11.236 -18.503  -8.890  1.00  0.350          C  
ATOM  11440  CD1 ILE A 739     -10.375 -19.713  -6.146  1.00  0.350          C  
ATOM  11441  H   ILE A 739     -13.949 -18.089  -5.898  1.00  0.300          H  
ATOM  11442  HA  ILE A 739     -12.348 -16.352  -7.622  1.00  0.300          H  
ATOM  11443  HB  ILE A 739     -12.681 -19.383  -7.539  1.00  0.420          H  
ATOM  11444 1HG1 ILE A 739     -10.419 -17.712  -6.521  1.00  0.420          H  
ATOM  11445 2HG1 ILE A 739     -11.704 -18.253  -5.508  1.00  0.420          H  
ATOM  11446 1HG2 ILE A 739     -10.610 -19.362  -8.904  1.00  0.420          H  
ATOM  11447 2HG2 ILE A 739     -11.863 -18.527  -9.760  1.00  0.420          H  
ATOM  11448 3HG2 ILE A 739     -10.628 -17.609  -8.932  1.00  0.420          H  
ATOM  11449 1HD1 ILE A 739      -9.765 -19.578  -5.262  1.00  0.420          H  
ATOM  11450 2HD1 ILE A 739     -11.086 -20.514  -5.980  1.00  0.420          H  
ATOM  11451 3HD1 ILE A 739      -9.738 -19.961  -6.976  1.00  0.420          H  
ATOM  11452  N   CYS A 740     -14.781 -18.173  -8.976  1.00  0.270          N  
ATOM  11453  CA  CYS A 740     -15.601 -18.456 -10.149  1.00  0.280          C  
ATOM  11454  C   CYS A 740     -17.093 -18.224  -9.910  1.00  0.290          C  
ATOM  11455  O   CYS A 740     -17.928 -19.030 -10.340  1.00  0.290          O  
ATOM  11456  CB  CYS A 740     -15.385 -19.900 -10.569  1.00  0.390          C  
ATOM  11457  SG  CYS A 740     -13.675 -20.287 -11.007  1.00  0.390          S  
ATOM  11458  H   CYS A 740     -14.961 -18.719  -8.146  1.00  0.320          H  
ATOM  11459  HA  CYS A 740     -15.280 -17.803 -10.953  1.00  0.340          H  
ATOM  11460 1HB  CYS A 740     -15.676 -20.555  -9.748  1.00  0.470          H  
ATOM  11461 2HB  CYS A 740     -16.027 -20.140 -11.415  1.00  0.470          H  
ATOM  11462  N   GLY A 741     -17.448 -17.148  -9.213  1.00  0.300          N  
ATOM  11463  CA  GLY A 741     -18.844 -16.905  -8.882  1.00  0.320          C  
ATOM  11464  C   GLY A 741     -19.730 -16.911 -10.106  1.00  0.330          C  
ATOM  11465  O   GLY A 741     -19.496 -16.188 -11.077  1.00  0.340          O  
ATOM  11466  H   GLY A 741     -16.743 -16.497  -8.883  1.00  0.360          H  
ATOM  11467 1HA  GLY A 741     -19.187 -17.669  -8.197  1.00  0.380          H  
ATOM  11468 2HA  GLY A 741     -18.930 -15.954  -8.357  1.00  0.380          H  
ATOM  11469  N   ASP A 742     -20.751 -17.764 -10.043  1.00  0.330          N  
ATOM  11470  CA  ASP A 742     -21.738 -17.971 -11.091  1.00  0.330          C  
ATOM  11471  C   ASP A 742     -21.122 -18.219 -12.492  1.00  0.340          C  
ATOM  11472  O   ASP A 742     -21.696 -17.798 -13.499  1.00  0.350          O  
ATOM  11473  CB  ASP A 742     -22.738 -16.795 -11.152  1.00  0.460          C  
ATOM  11474  CG  ASP A 742     -23.699 -16.590  -9.858  1.00  0.460          C  
ATOM  11475  OD1 ASP A 742     -23.910 -17.529  -9.098  1.00  0.460          O  
ATOM  11476  OD2 ASP A 742     -24.245 -15.490  -9.706  1.00  0.460          O  
ATOM  11477  H   ASP A 742     -20.853 -18.305  -9.193  1.00  0.400          H  
ATOM  11478  HA  ASP A 742     -22.310 -18.861 -10.828  1.00  0.400          H  
ATOM  11479 1HB  ASP A 742     -22.188 -15.869 -11.334  1.00  0.550          H  
ATOM  11480 2HB  ASP A 742     -23.366 -16.954 -12.006  1.00  0.550          H  
ATOM  11481  N   SER A 743     -20.011 -18.969 -12.584  1.00  0.330          N  
ATOM  11482  CA  SER A 743     -19.412 -19.237 -13.899  1.00  0.330          C  
ATOM  11483  C   SER A 743     -18.901 -20.668 -14.080  1.00  0.300          C  
ATOM  11484  O   SER A 743     -17.967 -21.111 -13.398  1.00  0.290          O  
ATOM  11485  CB  SER A 743     -18.289 -18.253 -14.157  1.00  0.460          C  
ATOM  11486  OG  SER A 743     -17.642 -18.543 -15.373  1.00  0.460          O  
ATOM  11487  H   SER A 743     -19.531 -19.294 -11.741  1.00  0.400          H  
ATOM  11488  HA  SER A 743     -20.179 -19.068 -14.655  1.00  0.400          H  
ATOM  11489 1HB  SER A 743     -18.702 -17.242 -14.189  1.00  0.550          H  
ATOM  11490 2HB  SER A 743     -17.573 -18.286 -13.332  1.00  0.550          H  
ATOM  11491  HG  SER A 743     -17.185 -17.736 -15.629  1.00  0.550          H  
ATOM  11492  N   THR A 744     -19.546 -21.392 -15.006  1.00  0.300          N  
ATOM  11493  CA  THR A 744     -19.282 -22.804 -15.277  1.00  0.280          C  
ATOM  11494  C   THR A 744     -17.897 -23.104 -15.820  1.00  0.270          C  
ATOM  11495  O   THR A 744     -17.242 -24.037 -15.349  1.00  0.280          O  
ATOM  11496  CB  THR A 744     -20.318 -23.365 -16.281  1.00  0.400          C  
ATOM  11497  OG1 THR A 744     -21.638 -23.262 -15.720  1.00  0.400          O  
ATOM  11498  CG2 THR A 744     -20.012 -24.845 -16.581  1.00  0.400          C  
ATOM  11499  H   THR A 744     -20.286 -20.946 -15.531  1.00  0.360          H  
ATOM  11500  HA  THR A 744     -19.394 -23.347 -14.340  1.00  0.340          H  
ATOM  11501  HB  THR A 744     -20.277 -22.789 -17.210  1.00  0.480          H  
ATOM  11502  HG1 THR A 744     -22.290 -23.474 -16.396  1.00  0.480          H  
ATOM  11503 1HG2 THR A 744     -20.753 -25.227 -17.280  1.00  0.480          H  
ATOM  11504 2HG2 THR A 744     -19.024 -24.955 -17.023  1.00  0.480          H  
ATOM  11505 3HG2 THR A 744     -20.057 -25.419 -15.655  1.00  0.480          H  
ATOM  11506  N   GLU A 745     -17.446 -22.342 -16.811  1.00  0.250          N  
ATOM  11507  CA  GLU A 745     -16.162 -22.630 -17.430  1.00  0.240          C  
ATOM  11508  C   GLU A 745     -15.046 -22.444 -16.419  1.00  0.250          C  
ATOM  11509  O   GLU A 745     -14.137 -23.275 -16.307  1.00  0.270          O  
ATOM  11510  CB  GLU A 745     -15.961 -21.702 -18.627  1.00  0.340          C  
ATOM  11511  CG  GLU A 745     -16.956 -21.936 -19.778  1.00  0.340          C  
ATOM  11512  CD  GLU A 745     -18.320 -21.312 -19.514  1.00  0.340          C  
ATOM  11513  OE1 GLU A 745     -18.457 -20.660 -18.503  1.00  0.340          O  
ATOM  11514  OE2 GLU A 745     -19.213 -21.507 -20.296  1.00  0.340          O  
ATOM  11515  H   GLU A 745     -18.018 -21.569 -17.159  1.00  0.300          H  
ATOM  11516  HA  GLU A 745     -16.158 -23.666 -17.767  1.00  0.290          H  
ATOM  11517 1HB  GLU A 745     -16.062 -20.670 -18.298  1.00  0.410          H  
ATOM  11518 2HB  GLU A 745     -14.951 -21.823 -19.018  1.00  0.410          H  
ATOM  11519 1HG  GLU A 745     -16.544 -21.509 -20.693  1.00  0.410          H  
ATOM  11520 2HG  GLU A 745     -17.074 -23.008 -19.928  1.00  0.410          H  
ATOM  11521  N   CYS A 746     -15.152 -21.376 -15.638  1.00  0.220          N  
ATOM  11522  CA  CYS A 746     -14.169 -21.086 -14.620  1.00  0.250          C  
ATOM  11523  C   CYS A 746     -14.173 -22.188 -13.581  1.00  0.260          C  
ATOM  11524  O   CYS A 746     -13.106 -22.649 -13.174  1.00  0.280          O  
ATOM  11525  CB  CYS A 746     -14.444 -19.732 -13.982  1.00  0.340          C  
ATOM  11526  SG  CYS A 746     -13.248 -19.191 -12.692  1.00  0.340          S  
ATOM  11527  H   CYS A 746     -15.931 -20.746 -15.782  1.00  0.260          H  
ATOM  11528  HA  CYS A 746     -13.187 -21.056 -15.084  1.00  0.300          H  
ATOM  11529 1HB  CYS A 746     -14.442 -18.978 -14.765  1.00  0.410          H  
ATOM  11530 2HB  CYS A 746     -15.440 -19.732 -13.558  1.00  0.410          H  
ATOM  11531  N   SER A 747     -15.365 -22.609 -13.130  1.00  0.260          N  
ATOM  11532  CA  SER A 747     -15.459 -23.638 -12.113  1.00  0.270          C  
ATOM  11533  C   SER A 747     -14.803 -24.923 -12.588  1.00  0.280          C  
ATOM  11534  O   SER A 747     -14.031 -25.543 -11.848  1.00  0.290          O  
ATOM  11535  CB  SER A 747     -16.899 -23.890 -11.742  1.00  0.370          C  
ATOM  11536  OG  SER A 747     -16.990 -24.884 -10.761  1.00  0.370          O  
ATOM  11537  H   SER A 747     -16.235 -22.179 -13.456  1.00  0.310          H  
ATOM  11538  HA  SER A 747     -14.938 -23.286 -11.224  1.00  0.320          H  
ATOM  11539 1HB  SER A 747     -17.343 -22.963 -11.375  1.00  0.450          H  
ATOM  11540 2HB  SER A 747     -17.456 -24.192 -12.629  1.00  0.450          H  
ATOM  11541  HG  SER A 747     -17.910 -24.909 -10.504  1.00  0.450          H  
ATOM  11542  N   ASN A 748     -15.061 -25.318 -13.839  1.00  0.270          N  
ATOM  11543  CA  ASN A 748     -14.448 -26.537 -14.329  1.00  0.280          C  
ATOM  11544  C   ASN A 748     -12.922 -26.419 -14.298  1.00  0.280          C  
ATOM  11545  O   ASN A 748     -12.231 -27.356 -13.900  1.00  0.280          O  
ATOM  11546  CB  ASN A 748     -14.962 -26.858 -15.709  1.00  0.390          C  
ATOM  11547  CG  ASN A 748     -16.386 -27.341 -15.666  1.00  0.390          C  
ATOM  11548  OD1 ASN A 748     -16.900 -27.717 -14.601  1.00  0.390          O  
ATOM  11549  ND2 ASN A 748     -17.036 -27.342 -16.798  1.00  0.390          N  
ATOM  11550  H   ASN A 748     -15.720 -24.789 -14.420  1.00  0.320          H  
ATOM  11551  HA  ASN A 748     -14.723 -27.350 -13.662  1.00  0.340          H  
ATOM  11552 1HB  ASN A 748     -14.910 -25.961 -16.332  1.00  0.470          H  
ATOM  11553 2HB  ASN A 748     -14.337 -27.623 -16.167  1.00  0.470          H  
ATOM  11554 1HD2 ASN A 748     -17.984 -27.654 -16.829  1.00  0.470          H  
ATOM  11555 2HD2 ASN A 748     -16.587 -27.032 -17.634  1.00  0.470          H  
ATOM  11556  N   LEU A 749     -12.374 -25.247 -14.649  1.00  0.280          N  
ATOM  11557  CA  LEU A 749     -10.927 -25.075 -14.545  1.00  0.290          C  
ATOM  11558  C   LEU A 749     -10.475 -25.140 -13.093  1.00  0.290          C  
ATOM  11559  O   LEU A 749      -9.483 -25.799 -12.782  1.00  0.310          O  
ATOM  11560  CB  LEU A 749     -10.487 -23.722 -15.126  1.00  0.400          C  
ATOM  11561  CG  LEU A 749     -10.558 -23.547 -16.638  1.00  0.400          C  
ATOM  11562  CD1 LEU A 749     -10.341 -22.067 -16.962  1.00  0.400          C  
ATOM  11563  CD2 LEU A 749      -9.470 -24.413 -17.306  1.00  0.400          C  
ATOM  11564  H   LEU A 749     -12.968 -24.505 -15.039  1.00  0.340          H  
ATOM  11565  HA  LEU A 749     -10.447 -25.888 -15.076  1.00  0.350          H  
ATOM  11566 1HB  LEU A 749     -11.119 -22.952 -14.689  1.00  0.480          H  
ATOM  11567 2HB  LEU A 749      -9.461 -23.528 -14.814  1.00  0.480          H  
ATOM  11568  HG  LEU A 749     -11.545 -23.844 -17.002  1.00  0.480          H  
ATOM  11569 1HD1 LEU A 749     -10.404 -21.911 -18.016  1.00  0.480          H  
ATOM  11570 2HD1 LEU A 749     -11.121 -21.507 -16.479  1.00  0.480          H  
ATOM  11571 3HD1 LEU A 749      -9.367 -21.732 -16.602  1.00  0.480          H  
ATOM  11572 1HD2 LEU A 749      -9.508 -24.292 -18.373  1.00  0.480          H  
ATOM  11573 2HD2 LEU A 749      -8.488 -24.108 -16.946  1.00  0.480          H  
ATOM  11574 3HD2 LEU A 749      -9.625 -25.459 -17.079  1.00  0.480          H  
ATOM  11575  N   LEU A 750     -11.244 -24.512 -12.196  1.00  0.290          N  
ATOM  11576  CA  LEU A 750     -10.947 -24.465 -10.773  1.00  0.280          C  
ATOM  11577  C   LEU A 750     -10.899 -25.845 -10.143  1.00  0.270          C  
ATOM  11578  O   LEU A 750     -10.160 -26.053  -9.185  1.00  0.260          O  
ATOM  11579  CB  LEU A 750     -11.933 -23.576 -10.011  1.00  0.400          C  
ATOM  11580  CG  LEU A 750     -11.619 -23.305  -8.490  1.00  0.400          C  
ATOM  11581  CD1 LEU A 750     -10.271 -22.620  -8.325  1.00  0.400          C  
ATOM  11582  CD2 LEU A 750     -12.707 -22.428  -7.927  1.00  0.400          C  
ATOM  11583  H   LEU A 750     -12.046 -23.977 -12.536  1.00  0.350          H  
ATOM  11584  HA  LEU A 750      -9.968 -24.020 -10.683  1.00  0.340          H  
ATOM  11585 1HB  LEU A 750     -11.982 -22.622 -10.526  1.00  0.480          H  
ATOM  11586 2HB  LEU A 750     -12.914 -24.040 -10.064  1.00  0.480          H  
ATOM  11587  HG  LEU A 750     -11.591 -24.249  -7.941  1.00  0.480          H  
ATOM  11588 1HD1 LEU A 750     -10.094 -22.442  -7.266  1.00  0.480          H  
ATOM  11589 2HD1 LEU A 750      -9.478 -23.230  -8.707  1.00  0.480          H  
ATOM  11590 3HD1 LEU A 750     -10.294 -21.683  -8.857  1.00  0.480          H  
ATOM  11591 1HD2 LEU A 750     -12.514 -22.239  -6.867  1.00  0.480          H  
ATOM  11592 2HD2 LEU A 750     -12.734 -21.490  -8.464  1.00  0.480          H  
ATOM  11593 3HD2 LEU A 750     -13.659 -22.940  -8.040  1.00  0.480          H  
ATOM  11594  N   LEU A 751     -11.638 -26.815 -10.682  1.00  0.300          N  
ATOM  11595  CA  LEU A 751     -11.627 -28.153 -10.104  1.00  0.290          C  
ATOM  11596  C   LEU A 751     -10.208 -28.725 -10.022  1.00  0.260          C  
ATOM  11597  O   LEU A 751      -9.912 -29.498  -9.103  1.00  0.230          O  
ATOM  11598  CB  LEU A 751     -12.489 -29.125 -10.938  1.00  0.410          C  
ATOM  11599  CG  LEU A 751     -14.037 -28.924 -10.935  1.00  0.410          C  
ATOM  11600  CD1 LEU A 751     -14.665 -29.861 -11.977  1.00  0.410          C  
ATOM  11601  CD2 LEU A 751     -14.615 -29.215  -9.553  1.00  0.410          C  
ATOM  11602  H   LEU A 751     -12.291 -26.588 -11.441  1.00  0.360          H  
ATOM  11603  HA  LEU A 751     -12.019 -28.088  -9.095  1.00  0.350          H  
ATOM  11604 1HB  LEU A 751     -12.162 -29.050 -11.976  1.00  0.490          H  
ATOM  11605 2HB  LEU A 751     -12.287 -30.138 -10.597  1.00  0.490          H  
ATOM  11606  HG  LEU A 751     -14.269 -27.905 -11.215  1.00  0.490          H  
ATOM  11607 1HD1 LEU A 751     -15.744 -29.712 -11.996  1.00  0.490          H  
ATOM  11608 2HD1 LEU A 751     -14.255 -29.636 -12.965  1.00  0.490          H  
ATOM  11609 3HD1 LEU A 751     -14.450 -30.898 -11.728  1.00  0.490          H  
ATOM  11610 1HD2 LEU A 751     -15.696 -29.073  -9.582  1.00  0.490          H  
ATOM  11611 2HD2 LEU A 751     -14.393 -30.246  -9.274  1.00  0.490          H  
ATOM  11612 3HD2 LEU A 751     -14.192 -28.543  -8.817  1.00  0.490          H  
ATOM  11613  N   GLN A 752      -9.292 -28.344 -10.925  1.00  0.280          N  
ATOM  11614  CA  GLN A 752      -7.944 -28.902 -10.851  1.00  0.270          C  
ATOM  11615  C   GLN A 752      -7.208 -28.434  -9.595  1.00  0.220          C  
ATOM  11616  O   GLN A 752      -6.187 -29.015  -9.229  1.00  0.230          O  
ATOM  11617  CB  GLN A 752      -7.092 -28.524 -12.048  1.00  0.380          C  
ATOM  11618  CG  GLN A 752      -6.626 -27.115 -12.032  1.00  0.380          C  
ATOM  11619  CD  GLN A 752      -5.926 -26.781 -13.229  1.00  0.380          C  
ATOM  11620  OE1 GLN A 752      -4.951 -27.471 -13.550  1.00  0.380          O  
ATOM  11621  NE2 GLN A 752      -6.376 -25.753 -13.938  1.00  0.380          N  
ATOM  11622  H   GLN A 752      -9.509 -27.680 -11.679  1.00  0.340          H  
ATOM  11623  HA  GLN A 752      -8.025 -29.987 -10.810  1.00  0.320          H  
ATOM  11624 1HB  GLN A 752      -6.223 -29.173 -12.101  1.00  0.460          H  
ATOM  11625 2HB  GLN A 752      -7.672 -28.668 -12.960  1.00  0.460          H  
ATOM  11626 1HG  GLN A 752      -7.442 -26.447 -11.897  1.00  0.460          H  
ATOM  11627 2HG  GLN A 752      -5.912 -26.990 -11.220  1.00  0.460          H  
ATOM  11628 1HE2 GLN A 752      -5.926 -25.472 -14.786  1.00  0.460          H  
ATOM  11629 2HE2 GLN A 752      -7.196 -25.253 -13.625  1.00  0.460          H  
ATOM  11630  N   TYR A 753      -7.701 -27.362  -8.966  1.00  0.220          N  
ATOM  11631  CA  TYR A 753      -7.128 -26.756  -7.779  1.00  0.200          C  
ATOM  11632  C   TYR A 753      -7.978 -27.082  -6.551  1.00  0.190          C  
ATOM  11633  O   TYR A 753      -7.823 -26.442  -5.504  1.00  0.200          O  
ATOM  11634  CB  TYR A 753      -7.050 -25.232  -7.917  1.00  0.290          C  
ATOM  11635  CG  TYR A 753      -6.173 -24.708  -9.032  1.00  0.290          C  
ATOM  11636  CD1 TYR A 753      -6.749 -24.179 -10.176  1.00  0.290          C  
ATOM  11637  CD2 TYR A 753      -4.801 -24.737  -8.907  1.00  0.290          C  
ATOM  11638  CE1 TYR A 753      -5.954 -23.675 -11.188  1.00  0.290          C  
ATOM  11639  CE2 TYR A 753      -4.012 -24.235  -9.915  1.00  0.290          C  
ATOM  11640  CZ  TYR A 753      -4.580 -23.707 -11.049  1.00  0.290          C  
ATOM  11641  OH  TYR A 753      -3.759 -23.204 -12.032  1.00  0.290          O  
ATOM  11642  H   TYR A 753      -8.567 -26.947  -9.307  1.00  0.260          H  
ATOM  11643  HA  TYR A 753      -6.130 -27.162  -7.622  1.00  0.240          H  
ATOM  11644 1HB  TYR A 753      -8.051 -24.856  -8.076  1.00  0.350          H  
ATOM  11645 2HB  TYR A 753      -6.693 -24.801  -6.981  1.00  0.350          H  
ATOM  11646  HD1 TYR A 753      -7.821 -24.157 -10.274  1.00  0.350          H  
ATOM  11647  HD2 TYR A 753      -4.342 -25.147  -8.008  1.00  0.350          H  
ATOM  11648  HE1 TYR A 753      -6.406 -23.252 -12.090  1.00  0.350          H  
ATOM  11649  HE2 TYR A 753      -2.930 -24.248  -9.817  1.00  0.350          H  
ATOM  11650  HH  TYR A 753      -4.286 -22.855 -12.800  1.00  0.350          H  
ATOM  11651  N   GLY A 754      -8.850 -28.091  -6.648  1.00  0.190          N  
ATOM  11652  CA  GLY A 754      -9.735 -28.444  -5.542  1.00  0.190          C  
ATOM  11653  C   GLY A 754      -9.001 -28.701  -4.221  1.00  0.190          C  
ATOM  11654  O   GLY A 754      -9.550 -28.411  -3.147  1.00  0.180          O  
ATOM  11655  H   GLY A 754      -8.952 -28.602  -7.531  1.00  0.230          H  
ATOM  11656 1HA  GLY A 754     -10.461 -27.643  -5.402  1.00  0.230          H  
ATOM  11657 2HA  GLY A 754     -10.303 -29.331  -5.822  1.00  0.230          H  
ATOM  11658  N   SER A 755      -7.776 -29.243  -4.279  1.00  0.200          N  
ATOM  11659  CA  SER A 755      -6.992 -29.497  -3.076  1.00  0.200          C  
ATOM  11660  C   SER A 755      -6.602 -28.201  -2.349  1.00  0.200          C  
ATOM  11661  O   SER A 755      -6.387 -28.210  -1.129  1.00  0.200          O  
ATOM  11662  CB  SER A 755      -5.747 -30.265  -3.451  1.00  0.280          C  
ATOM  11663  OG  SER A 755      -4.908 -29.474  -4.249  1.00  0.280          O  
ATOM  11664  H   SER A 755      -7.373 -29.497  -5.173  1.00  0.240          H  
ATOM  11665  HA  SER A 755      -7.592 -30.107  -2.400  1.00  0.240          H  
ATOM  11666 1HB  SER A 755      -5.221 -30.569  -2.547  1.00  0.340          H  
ATOM  11667 2HB  SER A 755      -6.022 -31.169  -3.991  1.00  0.340          H  
ATOM  11668  HG  SER A 755      -4.165 -30.031  -4.484  1.00  0.340          H  
ATOM  11669  N   PHE A 756      -6.529 -27.080  -3.086  1.00  0.220          N  
ATOM  11670  CA  PHE A 756      -6.209 -25.780  -2.515  1.00  0.210          C  
ATOM  11671  C   PHE A 756      -7.369 -25.297  -1.709  1.00  0.240          C  
ATOM  11672  O   PHE A 756      -7.229 -24.880  -0.555  1.00  0.240          O  
ATOM  11673  CB  PHE A 756      -5.934 -24.736  -3.580  1.00  0.300          C  
ATOM  11674  CG  PHE A 756      -5.753 -23.391  -3.015  1.00  0.300          C  
ATOM  11675  CD1 PHE A 756      -4.568 -23.001  -2.456  1.00  0.300          C  
ATOM  11676  CD2 PHE A 756      -6.800 -22.493  -3.044  1.00  0.300          C  
ATOM  11677  CE1 PHE A 756      -4.437 -21.743  -1.956  1.00  0.300          C  
ATOM  11678  CE2 PHE A 756      -6.657 -21.252  -2.571  1.00  0.300          C  
ATOM  11679  CZ  PHE A 756      -5.485 -20.873  -2.025  1.00  0.300          C  
ATOM  11680  H   PHE A 756      -6.731 -27.112  -4.085  1.00  0.260          H  
ATOM  11681  HA  PHE A 756      -5.341 -25.880  -1.864  1.00  0.250          H  
ATOM  11682 1HB  PHE A 756      -5.043 -25.004  -4.139  1.00  0.360          H  
ATOM  11683 2HB  PHE A 756      -6.758 -24.690  -4.278  1.00  0.360          H  
ATOM  11684  HD1 PHE A 756      -3.730 -23.700  -2.411  1.00  0.360          H  
ATOM  11685  HD2 PHE A 756      -7.756 -22.792  -3.488  1.00  0.360          H  
ATOM  11686  HE1 PHE A 756      -3.494 -21.435  -1.505  1.00  0.360          H  
ATOM  11687  HE2 PHE A 756      -7.476 -20.554  -2.636  1.00  0.360          H  
ATOM  11688  HZ  PHE A 756      -5.387 -19.878  -1.638  1.00  0.360          H  
ATOM  11689  N   CYS A 757      -8.529 -25.339  -2.355  1.00  0.240          N  
ATOM  11690  CA  CYS A 757      -9.739 -24.845  -1.741  1.00  0.250          C  
ATOM  11691  C   CYS A 757     -10.018 -25.662  -0.483  1.00  0.250          C  
ATOM  11692  O   CYS A 757     -10.430 -25.117   0.547  1.00  0.260          O  
ATOM  11693  CB  CYS A 757     -10.891 -24.919  -2.737  1.00  0.350          C  
ATOM  11694  SG  CYS A 757     -10.772 -23.711  -4.180  1.00  0.350          S  
ATOM  11695  H   CYS A 757      -8.534 -25.712  -3.311  1.00  0.290          H  
ATOM  11696  HA  CYS A 757      -9.586 -23.807  -1.460  1.00  0.300          H  
ATOM  11697 1HB  CYS A 757     -10.924 -25.929  -3.156  1.00  0.420          H  
ATOM  11698 2HB  CYS A 757     -11.829 -24.761  -2.218  1.00  0.420          H  
ATOM  11699  N   THR A 758      -9.742 -26.969  -0.556  1.00  0.250          N  
ATOM  11700  CA  THR A 758      -9.929 -27.861   0.570  1.00  0.260          C  
ATOM  11701  C   THR A 758      -9.041 -27.431   1.730  1.00  0.240          C  
ATOM  11702  O   THR A 758      -9.515 -27.339   2.868  1.00  0.250          O  
ATOM  11703  CB  THR A 758      -9.605 -29.318   0.186  1.00  0.360          C  
ATOM  11704  OG1 THR A 758     -10.499 -29.751  -0.862  1.00  0.360          O  
ATOM  11705  CG2 THR A 758      -9.773 -30.231   1.413  1.00  0.360          C  
ATOM  11706  H   THR A 758      -9.429 -27.363  -1.445  1.00  0.300          H  
ATOM  11707  HA  THR A 758     -10.968 -27.806   0.891  1.00  0.310          H  
ATOM  11708  HB  THR A 758      -8.582 -29.383  -0.172  1.00  0.430          H  
ATOM  11709  HG1 THR A 758     -10.254 -29.304  -1.707  1.00  0.430          H  
ATOM  11710 1HG2 THR A 758      -9.546 -31.256   1.130  1.00  0.430          H  
ATOM  11711 2HG2 THR A 758      -9.096 -29.924   2.209  1.00  0.430          H  
ATOM  11712 3HG2 THR A 758     -10.800 -30.172   1.770  1.00  0.430          H  
ATOM  11713  N   GLN A 759      -7.759 -27.152   1.461  1.00  0.210          N  
ATOM  11714  CA  GLN A 759      -6.874 -26.740   2.539  1.00  0.200          C  
ATOM  11715  C   GLN A 759      -7.300 -25.402   3.158  1.00  0.170          C  
ATOM  11716  O   GLN A 759      -7.177 -25.229   4.380  1.00  0.190          O  
ATOM  11717  CB  GLN A 759      -5.425 -26.685   2.057  1.00  0.280          C  
ATOM  11718  CG  GLN A 759      -4.390 -26.437   3.165  1.00  0.280          C  
ATOM  11719  CD  GLN A 759      -4.385 -27.558   4.217  1.00  0.280          C  
ATOM  11720  OE1 GLN A 759      -4.491 -28.751   3.873  1.00  0.280          O  
ATOM  11721  NE2 GLN A 759      -4.251 -27.173   5.479  1.00  0.280          N  
ATOM  11722  H   GLN A 759      -7.384 -27.298   0.516  1.00  0.250          H  
ATOM  11723  HA  GLN A 759      -6.933 -27.491   3.314  1.00  0.240          H  
ATOM  11724 1HB  GLN A 759      -5.177 -27.622   1.555  1.00  0.340          H  
ATOM  11725 2HB  GLN A 759      -5.329 -25.888   1.314  1.00  0.340          H  
ATOM  11726 1HG  GLN A 759      -3.404 -26.394   2.712  1.00  0.340          H  
ATOM  11727 2HG  GLN A 759      -4.610 -25.493   3.667  1.00  0.340          H  
ATOM  11728 1HE2 GLN A 759      -4.233 -27.846   6.217  1.00  0.340          H  
ATOM  11729 2HE2 GLN A 759      -4.161 -26.192   5.694  1.00  0.340          H  
ATOM  11730  N   LEU A 760      -7.819 -24.462   2.345  1.00  0.160          N  
ATOM  11731  CA  LEU A 760      -8.267 -23.188   2.917  1.00  0.170          C  
ATOM  11732  C   LEU A 760      -9.409 -23.444   3.886  1.00  0.180          C  
ATOM  11733  O   LEU A 760      -9.449 -22.880   4.987  1.00  0.180          O  
ATOM  11734  CB  LEU A 760      -8.911 -22.259   1.880  1.00  0.230          C  
ATOM  11735  CG  LEU A 760      -8.116 -21.640   0.755  1.00  0.230          C  
ATOM  11736  CD1 LEU A 760      -9.159 -20.963  -0.126  1.00  0.230          C  
ATOM  11737  CD2 LEU A 760      -7.070 -20.628   1.253  1.00  0.230          C  
ATOM  11738  H   LEU A 760      -7.834 -24.630   1.332  1.00  0.190          H  
ATOM  11739  HA  LEU A 760      -7.442 -22.710   3.439  1.00  0.200          H  
ATOM  11740 1HB  LEU A 760      -9.717 -22.818   1.408  1.00  0.280          H  
ATOM  11741 2HB  LEU A 760      -9.371 -21.436   2.426  1.00  0.280          H  
ATOM  11742  HG  LEU A 760      -7.610 -22.422   0.181  1.00  0.280          H  
ATOM  11743 1HD1 LEU A 760      -8.707 -20.507  -0.954  1.00  0.280          H  
ATOM  11744 2HD1 LEU A 760      -9.881 -21.698  -0.474  1.00  0.280          H  
ATOM  11745 3HD1 LEU A 760      -9.677 -20.204   0.455  1.00  0.280          H  
ATOM  11746 1HD2 LEU A 760      -6.553 -20.196   0.416  1.00  0.280          H  
ATOM  11747 2HD2 LEU A 760      -7.561 -19.841   1.786  1.00  0.280          H  
ATOM  11748 3HD2 LEU A 760      -6.345 -21.124   1.899  1.00  0.280          H  
ATOM  11749  N   ASN A 761     -10.330 -24.334   3.480  1.00  0.190          N  
ATOM  11750  CA  ASN A 761     -11.492 -24.661   4.288  1.00  0.220          C  
ATOM  11751  C   ASN A 761     -11.085 -25.320   5.588  1.00  0.220          C  
ATOM  11752  O   ASN A 761     -11.668 -25.028   6.640  1.00  0.220          O  
ATOM  11753  CB  ASN A 761     -12.428 -25.567   3.508  1.00  0.300          C  
ATOM  11754  CG  ASN A 761     -13.149 -24.843   2.421  1.00  0.300          C  
ATOM  11755  OD1 ASN A 761     -13.314 -23.627   2.480  1.00  0.300          O  
ATOM  11756  ND2 ASN A 761     -13.587 -25.559   1.418  1.00  0.300          N  
ATOM  11757  H   ASN A 761     -10.248 -24.733   2.537  1.00  0.230          H  
ATOM  11758  HA  ASN A 761     -12.012 -23.736   4.535  1.00  0.260          H  
ATOM  11759 1HB  ASN A 761     -11.858 -26.378   3.062  1.00  0.360          H  
ATOM  11760 2HB  ASN A 761     -13.156 -26.011   4.185  1.00  0.360          H  
ATOM  11761 1HD2 ASN A 761     -14.071 -25.106   0.671  1.00  0.360          H  
ATOM  11762 2HD2 ASN A 761     -13.435 -26.545   1.398  1.00  0.360          H  
ATOM  11763  N   ARG A 762     -10.072 -26.193   5.534  1.00  0.210          N  
ATOM  11764  CA  ARG A 762      -9.593 -26.851   6.738  1.00  0.220          C  
ATOM  11765  C   ARG A 762      -9.054 -25.834   7.726  1.00  0.200          C  
ATOM  11766  O   ARG A 762      -9.370 -25.888   8.921  1.00  0.210          O  
ATOM  11767  CB  ARG A 762      -8.464 -27.824   6.423  1.00  0.300          C  
ATOM  11768  CG  ARG A 762      -8.836 -29.100   5.701  1.00  0.300          C  
ATOM  11769  CD  ARG A 762      -7.611 -29.858   5.345  1.00  0.300          C  
ATOM  11770  NE  ARG A 762      -7.903 -31.115   4.711  1.00  0.300          N  
ATOM  11771  CZ  ARG A 762      -7.001 -31.885   4.056  1.00  0.300          C  
ATOM  11772  NH1 ARG A 762      -5.739 -31.502   3.907  1.00  0.300          N  
ATOM  11773  NH2 ARG A 762      -7.397 -33.047   3.560  1.00  0.300          N  
ATOM  11774  H   ARG A 762      -9.680 -26.433   4.616  1.00  0.250          H  
ATOM  11775  HA  ARG A 762     -10.421 -27.391   7.195  1.00  0.260          H  
ATOM  11776 1HB  ARG A 762      -7.724 -27.319   5.807  1.00  0.360          H  
ATOM  11777 2HB  ARG A 762      -7.969 -28.106   7.349  1.00  0.360          H  
ATOM  11778 1HG  ARG A 762      -9.451 -29.720   6.350  1.00  0.360          H  
ATOM  11779 2HG  ARG A 762      -9.382 -28.872   4.795  1.00  0.360          H  
ATOM  11780 1HD  ARG A 762      -7.019 -29.269   4.667  1.00  0.360          H  
ATOM  11781 2HD  ARG A 762      -7.036 -30.057   6.247  1.00  0.360          H  
ATOM  11782  HE  ARG A 762      -8.848 -31.469   4.791  1.00  0.360          H  
ATOM  11783 1HH1 ARG A 762      -5.400 -30.589   4.243  1.00  0.360          H  
ATOM  11784 2HH1 ARG A 762      -5.072 -32.111   3.424  1.00  0.360          H  
ATOM  11785 1HH2 ARG A 762      -8.356 -33.344   3.673  1.00  0.360          H  
ATOM  11786 2HH2 ARG A 762      -6.744 -33.642   3.067  1.00  0.360          H  
ATOM  11787  N   ALA A 763      -8.239 -24.897   7.227  1.00  0.180          N  
ATOM  11788  CA  ALA A 763      -7.644 -23.884   8.081  1.00  0.170          C  
ATOM  11789  C   ALA A 763      -8.691 -22.991   8.722  1.00  0.170          C  
ATOM  11790  O   ALA A 763      -8.641 -22.752   9.934  1.00  0.180          O  
ATOM  11791  CB  ALA A 763      -6.701 -23.041   7.268  1.00  0.240          C  
ATOM  11792  H   ALA A 763      -7.992 -24.925   6.230  1.00  0.220          H  
ATOM  11793  HA  ALA A 763      -7.094 -24.387   8.874  1.00  0.200          H  
ATOM  11794 1HB  ALA A 763      -6.242 -22.292   7.891  1.00  0.290          H  
ATOM  11795 2HB  ALA A 763      -5.931 -23.674   6.824  1.00  0.290          H  
ATOM  11796 3HB  ALA A 763      -7.278 -22.567   6.484  1.00  0.290          H  
ATOM  11797  N   LEU A 764      -9.672 -22.539   7.931  1.00  0.180          N  
ATOM  11798  CA  LEU A 764     -10.709 -21.672   8.467  1.00  0.180          C  
ATOM  11799  C   LEU A 764     -11.611 -22.413   9.438  1.00  0.180          C  
ATOM  11800  O   LEU A 764     -12.031 -21.835  10.446  1.00  0.180          O  
ATOM  11801  CB  LEU A 764     -11.502 -21.010   7.332  1.00  0.250          C  
ATOM  11802  CG  LEU A 764     -10.713 -19.936   6.491  1.00  0.250          C  
ATOM  11803  CD1 LEU A 764     -11.536 -19.513   5.283  1.00  0.250          C  
ATOM  11804  CD2 LEU A 764     -10.407 -18.678   7.359  1.00  0.250          C  
ATOM  11805  H   LEU A 764      -9.667 -22.769   6.930  1.00  0.220          H  
ATOM  11806  HA  LEU A 764     -10.224 -20.894   9.039  1.00  0.220          H  
ATOM  11807 1HB  LEU A 764     -11.828 -21.795   6.646  1.00  0.300          H  
ATOM  11808 2HB  LEU A 764     -12.386 -20.530   7.756  1.00  0.300          H  
ATOM  11809  HG  LEU A 764      -9.785 -20.385   6.138  1.00  0.300          H  
ATOM  11810 1HD1 LEU A 764     -10.977 -18.783   4.697  1.00  0.300          H  
ATOM  11811 2HD1 LEU A 764     -11.752 -20.385   4.664  1.00  0.300          H  
ATOM  11812 3HD1 LEU A 764     -12.463 -19.066   5.623  1.00  0.300          H  
ATOM  11813 1HD2 LEU A 764      -9.867 -17.947   6.769  1.00  0.300          H  
ATOM  11814 2HD2 LEU A 764     -11.351 -18.236   7.703  1.00  0.300          H  
ATOM  11815 3HD2 LEU A 764      -9.809 -18.935   8.207  1.00  0.300          H  
ATOM  11816  N   THR A 765     -11.899 -23.693   9.162  1.00  0.180          N  
ATOM  11817  CA  THR A 765     -12.724 -24.482  10.060  1.00  0.180          C  
ATOM  11818  C   THR A 765     -11.998 -24.580  11.385  1.00  0.180          C  
ATOM  11819  O   THR A 765     -12.600 -24.382  12.441  1.00  0.190          O  
ATOM  11820  CB  THR A 765     -13.007 -25.896   9.510  1.00  0.250          C  
ATOM  11821  OG1 THR A 765     -13.718 -25.796   8.263  1.00  0.250          O  
ATOM  11822  CG2 THR A 765     -13.866 -26.674  10.521  1.00  0.250          C  
ATOM  11823  H   THR A 765     -11.574 -24.124   8.296  1.00  0.220          H  
ATOM  11824  HA  THR A 765     -13.671 -23.969  10.216  1.00  0.220          H  
ATOM  11825  HB  THR A 765     -12.066 -26.420   9.340  1.00  0.300          H  
ATOM  11826  HG1 THR A 765     -13.105 -25.445   7.579  1.00  0.300          H  
ATOM  11827 1HG2 THR A 765     -14.070 -27.667  10.127  1.00  0.300          H  
ATOM  11828 2HG2 THR A 765     -13.340 -26.768  11.471  1.00  0.300          H  
ATOM  11829 3HG2 THR A 765     -14.805 -26.146  10.681  1.00  0.300          H  
ATOM  11830  N   GLY A 766     -10.694 -24.872  11.326  1.00  0.190          N  
ATOM  11831  CA  GLY A 766      -9.855 -24.986  12.499  1.00  0.200          C  
ATOM  11832  C   GLY A 766      -9.949 -23.726  13.340  1.00  0.210          C  
ATOM  11833  O   GLY A 766     -10.205 -23.801  14.546  1.00  0.220          O  
ATOM  11834  H   GLY A 766     -10.262 -25.058  10.415  1.00  0.230          H  
ATOM  11835 1HA  GLY A 766     -10.156 -25.853  13.085  1.00  0.240          H  
ATOM  11836 2HA  GLY A 766      -8.823 -25.142  12.181  1.00  0.240          H  
ATOM  11837  N   ILE A 767      -9.779 -22.560  12.704  1.00  0.200          N  
ATOM  11838  CA  ILE A 767      -9.844 -21.312  13.442  1.00  0.200          C  
ATOM  11839  C   ILE A 767     -11.205 -21.153  14.085  1.00  0.190          C  
ATOM  11840  O   ILE A 767     -11.272 -20.834  15.272  1.00  0.190          O  
ATOM  11841  CB  ILE A 767      -9.609 -20.074  12.534  1.00  0.280          C  
ATOM  11842  CG1 ILE A 767      -8.153 -20.057  12.029  1.00  0.280          C  
ATOM  11843  CG2 ILE A 767      -9.958 -18.739  13.317  1.00  0.280          C  
ATOM  11844  CD1 ILE A 767      -7.898 -19.061  10.899  1.00  0.280          C  
ATOM  11845  H   ILE A 767      -9.554 -22.568  11.703  1.00  0.240          H  
ATOM  11846  HA  ILE A 767      -9.089 -21.331  14.225  1.00  0.240          H  
ATOM  11847  HB  ILE A 767     -10.253 -20.155  11.655  1.00  0.340          H  
ATOM  11848 1HG1 ILE A 767      -7.489 -19.825  12.855  1.00  0.340          H  
ATOM  11849 2HG1 ILE A 767      -7.909 -21.049  11.663  1.00  0.340          H  
ATOM  11850 1HG2 ILE A 767      -9.811 -17.876  12.678  1.00  0.340          H  
ATOM  11851 2HG2 ILE A 767     -10.994 -18.741  13.643  1.00  0.340          H  
ATOM  11852 3HG2 ILE A 767      -9.313 -18.652  14.186  1.00  0.340          H  
ATOM  11853 1HD1 ILE A 767      -6.884 -19.114  10.579  1.00  0.340          H  
ATOM  11854 2HD1 ILE A 767      -8.535 -19.303  10.065  1.00  0.340          H  
ATOM  11855 3HD1 ILE A 767      -8.102 -18.063  11.237  1.00  0.340          H  
ATOM  11856  N   ALA A 768     -12.283 -21.370  13.327  1.00  0.190          N  
ATOM  11857  CA  ALA A 768     -13.617 -21.179  13.868  1.00  0.200          C  
ATOM  11858  C   ALA A 768     -13.875 -22.063  15.096  1.00  0.210          C  
ATOM  11859  O   ALA A 768     -14.423 -21.594  16.105  1.00  0.250          O  
ATOM  11860  CB  ALA A 768     -14.631 -21.468  12.773  1.00  0.280          C  
ATOM  11861  H   ALA A 768     -12.167 -21.643  12.344  1.00  0.230          H  
ATOM  11862  HA  ALA A 768     -13.700 -20.143  14.175  1.00  0.240          H  
ATOM  11863 1HB  ALA A 768     -15.626 -21.303  13.121  1.00  0.330          H  
ATOM  11864 2HB  ALA A 768     -14.434 -20.815  11.921  1.00  0.330          H  
ATOM  11865 3HB  ALA A 768     -14.526 -22.507  12.459  1.00  0.330          H  
ATOM  11866  N   VAL A 769     -13.407 -23.312  15.055  1.00  0.210          N  
ATOM  11867  CA  VAL A 769     -13.583 -24.209  16.187  1.00  0.230          C  
ATOM  11868  C   VAL A 769     -12.821 -23.686  17.399  1.00  0.230          C  
ATOM  11869  O   VAL A 769     -13.363 -23.673  18.516  1.00  0.260          O  
ATOM  11870  CB  VAL A 769     -13.140 -25.646  15.839  1.00  0.310          C  
ATOM  11871  CG1 VAL A 769     -13.142 -26.534  17.105  1.00  0.310          C  
ATOM  11872  CG2 VAL A 769     -14.100 -26.229  14.792  1.00  0.310          C  
ATOM  11873  H   VAL A 769     -12.977 -23.651  14.186  1.00  0.250          H  
ATOM  11874  HA  VAL A 769     -14.643 -24.238  16.435  1.00  0.280          H  
ATOM  11875  HB  VAL A 769     -12.122 -25.619  15.436  1.00  0.380          H  
ATOM  11876 1HG1 VAL A 769     -12.825 -27.541  16.838  1.00  0.380          H  
ATOM  11877 2HG1 VAL A 769     -12.463 -26.136  17.842  1.00  0.380          H  
ATOM  11878 3HG1 VAL A 769     -14.149 -26.570  17.523  1.00  0.380          H  
ATOM  11879 1HG2 VAL A 769     -13.786 -27.238  14.530  1.00  0.380          H  
ATOM  11880 2HG2 VAL A 769     -15.108 -26.255  15.201  1.00  0.380          H  
ATOM  11881 3HG2 VAL A 769     -14.096 -25.613  13.904  1.00  0.380          H  
ATOM  11882  N   GLU A 770     -11.574 -23.243  17.183  1.00  0.210          N  
ATOM  11883  CA  GLU A 770     -10.766 -22.726  18.277  1.00  0.200          C  
ATOM  11884  C   GLU A 770     -11.414 -21.490  18.899  1.00  0.220          C  
ATOM  11885  O   GLU A 770     -11.328 -21.310  20.112  1.00  0.230          O  
ATOM  11886  CB  GLU A 770      -9.341 -22.362  17.819  1.00  0.280          C  
ATOM  11887  CG  GLU A 770      -8.416 -23.553  17.409  1.00  0.280          C  
ATOM  11888  CD  GLU A 770      -8.092 -24.532  18.520  1.00  0.280          C  
ATOM  11889  OE1 GLU A 770      -7.786 -24.110  19.605  1.00  0.280          O  
ATOM  11890  OE2 GLU A 770      -8.143 -25.730  18.270  1.00  0.280          O  
ATOM  11891  H   GLU A 770     -11.167 -23.316  16.241  1.00  0.250          H  
ATOM  11892  HA  GLU A 770     -10.689 -23.494  19.041  1.00  0.240          H  
ATOM  11893 1HB  GLU A 770      -9.408 -21.692  16.960  1.00  0.340          H  
ATOM  11894 2HB  GLU A 770      -8.839 -21.812  18.617  1.00  0.340          H  
ATOM  11895 1HG  GLU A 770      -8.909 -24.106  16.620  1.00  0.340          H  
ATOM  11896 2HG  GLU A 770      -7.488 -23.155  17.002  1.00  0.340          H  
ATOM  11897  N   GLN A 771     -12.099 -20.657  18.102  1.00  0.240          N  
ATOM  11898  CA  GLN A 771     -12.703 -19.453  18.674  1.00  0.250          C  
ATOM  11899  C   GLN A 771     -13.784 -19.812  19.702  1.00  0.250          C  
ATOM  11900  O   GLN A 771     -13.909 -19.137  20.740  1.00  0.270          O  
ATOM  11901  CB  GLN A 771     -13.294 -18.534  17.595  1.00  0.350          C  
ATOM  11902  CG  GLN A 771     -12.260 -18.015  16.601  1.00  0.350          C  
ATOM  11903  CD  GLN A 771     -11.030 -17.491  17.262  1.00  0.350          C  
ATOM  11904  OE1 GLN A 771     -11.068 -16.544  18.047  1.00  0.350          O  
ATOM  11905  NE2 GLN A 771      -9.904 -18.131  16.979  1.00  0.350          N  
ATOM  11906  H   GLN A 771     -12.113 -20.842  17.093  1.00  0.290          H  
ATOM  11907  HA  GLN A 771     -11.928 -18.903  19.204  1.00  0.300          H  
ATOM  11908 1HB  GLN A 771     -14.043 -19.093  17.032  1.00  0.420          H  
ATOM  11909 2HB  GLN A 771     -13.796 -17.689  18.051  1.00  0.420          H  
ATOM  11910 1HG  GLN A 771     -11.996 -18.774  15.930  1.00  0.420          H  
ATOM  11911 2HG  GLN A 771     -12.719 -17.191  16.047  1.00  0.420          H  
ATOM  11912 1HE2 GLN A 771      -9.050 -17.846  17.413  1.00  0.420          H  
ATOM  11913 2HE2 GLN A 771      -9.919 -18.919  16.342  1.00  0.420          H  
ATOM  11914  N   ASP A 772     -14.515 -20.909  19.480  1.00  0.260          N  
ATOM  11915  CA  ASP A 772     -15.508 -21.272  20.485  1.00  0.260          C  
ATOM  11916  C   ASP A 772     -14.815 -21.881  21.684  1.00  0.250          C  
ATOM  11917  O   ASP A 772     -15.222 -21.630  22.824  1.00  0.250          O  
ATOM  11918  CB  ASP A 772     -16.556 -22.235  19.949  1.00  0.360          C  
ATOM  11919  CG  ASP A 772     -17.540 -21.574  19.005  1.00  0.360          C  
ATOM  11920  OD1 ASP A 772     -18.093 -20.542  19.351  1.00  0.360          O  
ATOM  11921  OD2 ASP A 772     -17.787 -22.102  17.952  1.00  0.360          O  
ATOM  11922  H   ASP A 772     -14.411 -21.423  18.592  1.00  0.310          H  
ATOM  11923  HA  ASP A 772     -16.019 -20.367  20.810  1.00  0.310          H  
ATOM  11924 1HB  ASP A 772     -16.049 -23.046  19.415  1.00  0.440          H  
ATOM  11925 2HB  ASP A 772     -17.103 -22.683  20.781  1.00  0.440          H  
ATOM  11926  N   LYS A 773     -13.756 -22.655  21.450  1.00  0.230          N  
ATOM  11927  CA  LYS A 773     -13.041 -23.218  22.583  1.00  0.230          C  
ATOM  11928  C   LYS A 773     -12.435 -22.115  23.452  1.00  0.230          C  
ATOM  11929  O   LYS A 773     -12.430 -22.248  24.676  1.00  0.230          O  
ATOM  11930  CB  LYS A 773     -11.965 -24.200  22.155  1.00  0.320          C  
ATOM  11931  CG  LYS A 773     -12.514 -25.512  21.606  1.00  0.320          C  
ATOM  11932  CD  LYS A 773     -11.422 -26.581  21.496  1.00  0.320          C  
ATOM  11933  CE  LYS A 773     -10.402 -26.232  20.438  1.00  0.320          C  
ATOM  11934  NZ  LYS A 773      -9.414 -27.319  20.216  1.00  0.320          N  
ATOM  11935  H   LYS A 773     -13.483 -22.870  20.484  1.00  0.280          H  
ATOM  11936  HA  LYS A 773     -13.757 -23.764  23.197  1.00  0.280          H  
ATOM  11937 1HB  LYS A 773     -11.359 -23.726  21.387  1.00  0.390          H  
ATOM  11938 2HB  LYS A 773     -11.315 -24.417  22.999  1.00  0.390          H  
ATOM  11939 1HG  LYS A 773     -13.303 -25.870  22.272  1.00  0.390          H  
ATOM  11940 2HG  LYS A 773     -12.950 -25.334  20.622  1.00  0.390          H  
ATOM  11941 1HD  LYS A 773     -10.916 -26.687  22.456  1.00  0.390          H  
ATOM  11942 2HD  LYS A 773     -11.881 -27.535  21.240  1.00  0.390          H  
ATOM  11943 1HE  LYS A 773     -10.909 -26.027  19.507  1.00  0.390          H  
ATOM  11944 2HE  LYS A 773      -9.857 -25.345  20.743  1.00  0.390          H  
ATOM  11945 1HZ  LYS A 773      -8.765 -26.988  19.482  1.00  0.390          H  
ATOM  11946 2HZ  LYS A 773      -8.905 -27.503  21.064  1.00  0.390          H  
ATOM  11947 3HZ  LYS A 773      -9.876 -28.154  19.907  1.00  0.390          H  
ATOM  11948  N   ASN A 774     -11.932 -21.029  22.831  1.00  0.230          N  
ATOM  11949  CA  ASN A 774     -11.328 -19.924  23.578  1.00  0.230          C  
ATOM  11950  C   ASN A 774     -12.355 -19.295  24.500  1.00  0.230          C  
ATOM  11951  O   ASN A 774     -12.074 -19.041  25.677  1.00  0.230          O  
ATOM  11952  CB  ASN A 774     -10.820 -18.839  22.640  1.00  0.320          C  
ATOM  11953  CG  ASN A 774      -9.597 -19.192  21.856  1.00  0.320          C  
ATOM  11954  OD1 ASN A 774      -8.843 -20.121  22.172  1.00  0.320          O  
ATOM  11955  ND2 ASN A 774      -9.390 -18.446  20.810  1.00  0.320          N  
ATOM  11956  H   ASN A 774     -11.918 -21.019  21.810  1.00  0.280          H  
ATOM  11957  HA  ASN A 774     -10.511 -20.309  24.189  1.00  0.280          H  
ATOM  11958 1HB  ASN A 774     -11.608 -18.596  21.928  1.00  0.390          H  
ATOM  11959 2HB  ASN A 774     -10.629 -17.934  23.203  1.00  0.390          H  
ATOM  11960 1HD2 ASN A 774      -8.609 -18.617  20.217  1.00  0.390          H  
ATOM  11961 2HD2 ASN A 774     -10.026 -17.696  20.604  1.00  0.390          H  
ATOM  11962  N   THR A 775     -13.570 -19.101  23.984  1.00  0.230          N  
ATOM  11963  CA  THR A 775     -14.632 -18.505  24.773  1.00  0.230          C  
ATOM  11964  C   THR A 775     -14.971 -19.417  25.947  1.00  0.230          C  
ATOM  11965  O   THR A 775     -15.153 -18.957  27.081  1.00  0.240          O  
ATOM  11966  CB  THR A 775     -15.888 -18.239  23.923  1.00  0.320          C  
ATOM  11967  OG1 THR A 775     -15.566 -17.358  22.837  1.00  0.320          O  
ATOM  11968  CG2 THR A 775     -16.910 -17.537  24.784  1.00  0.320          C  
ATOM  11969  H   THR A 775     -13.724 -19.303  22.991  1.00  0.280          H  
ATOM  11970  HA  THR A 775     -14.285 -17.561  25.172  1.00  0.280          H  
ATOM  11971  HB  THR A 775     -16.290 -19.179  23.535  1.00  0.390          H  
ATOM  11972  HG1 THR A 775     -15.045 -17.843  22.170  1.00  0.390          H  
ATOM  11973 1HG2 THR A 775     -17.796 -17.331  24.186  1.00  0.390          H  
ATOM  11974 2HG2 THR A 775     -17.180 -18.159  25.629  1.00  0.390          H  
ATOM  11975 3HG2 THR A 775     -16.495 -16.601  25.149  1.00  0.390          H  
ATOM  11976  N   GLN A 776     -15.079 -20.718  25.681  1.00  0.230          N  
ATOM  11977  CA  GLN A 776     -15.411 -21.657  26.736  1.00  0.240          C  
ATOM  11978  C   GLN A 776     -14.326 -21.699  27.816  1.00  0.250          C  
ATOM  11979  O   GLN A 776     -14.638 -21.626  29.003  1.00  0.250          O  
ATOM  11980  CB  GLN A 776     -15.587 -23.049  26.137  1.00  0.330          C  
ATOM  11981  CG  GLN A 776     -16.817 -23.206  25.266  1.00  0.330          C  
ATOM  11982  CD  GLN A 776     -16.804 -24.514  24.512  1.00  0.330          C  
ATOM  11983  OE1 GLN A 776     -15.766 -25.182  24.457  1.00  0.330          O  
ATOM  11984  NE2 GLN A 776     -17.936 -24.885  23.942  1.00  0.330          N  
ATOM  11985  H   GLN A 776     -14.956 -21.049  24.717  1.00  0.280          H  
ATOM  11986  HA  GLN A 776     -16.346 -21.343  27.194  1.00  0.290          H  
ATOM  11987 1HB  GLN A 776     -14.714 -23.284  25.530  1.00  0.400          H  
ATOM  11988 2HB  GLN A 776     -15.636 -23.784  26.938  1.00  0.400          H  
ATOM  11989 1HG  GLN A 776     -17.695 -23.196  25.906  1.00  0.400          H  
ATOM  11990 2HG  GLN A 776     -16.869 -22.388  24.552  1.00  0.400          H  
ATOM  11991 1HE2 GLN A 776     -17.984 -25.746  23.433  1.00  0.400          H  
ATOM  11992 2HE2 GLN A 776     -18.744 -24.303  24.032  1.00  0.400          H  
ATOM  11993  N   GLU A 777     -13.046 -21.682  27.419  1.00  0.250          N  
ATOM  11994  CA  GLU A 777     -11.939 -21.737  28.376  1.00  0.270          C  
ATOM  11995  C   GLU A 777     -11.915 -20.522  29.311  1.00  0.270          C  
ATOM  11996  O   GLU A 777     -11.589 -20.658  30.500  1.00  0.280          O  
ATOM  11997  CB  GLU A 777     -10.603 -21.842  27.626  1.00  0.370          C  
ATOM  11998  CG  GLU A 777      -9.353 -22.035  28.507  1.00  0.370          C  
ATOM  11999  CD  GLU A 777      -9.318 -23.355  29.241  1.00  0.370          C  
ATOM  12000  OE1 GLU A 777     -10.020 -24.257  28.847  1.00  0.370          O  
ATOM  12001  OE2 GLU A 777      -8.584 -23.458  30.193  1.00  0.370          O  
ATOM  12002  H   GLU A 777     -12.833 -21.726  26.418  1.00  0.300          H  
ATOM  12003  HA  GLU A 777     -12.063 -22.633  28.985  1.00  0.320          H  
ATOM  12004 1HB  GLU A 777     -10.652 -22.673  26.922  1.00  0.440          H  
ATOM  12005 2HB  GLU A 777     -10.456 -20.933  27.037  1.00  0.440          H  
ATOM  12006 1HG  GLU A 777      -8.466 -21.956  27.879  1.00  0.440          H  
ATOM  12007 2HG  GLU A 777      -9.315 -21.242  29.227  1.00  0.440          H  
ATOM  12008  N   VAL A 778     -12.248 -19.342  28.775  1.00  0.260          N  
ATOM  12009  CA  VAL A 778     -12.267 -18.129  29.580  1.00  0.270          C  
ATOM  12010  C   VAL A 778     -13.497 -18.042  30.483  1.00  0.260          C  
ATOM  12011  O   VAL A 778     -13.380 -17.655  31.643  1.00  0.280          O  
ATOM  12012  CB  VAL A 778     -12.178 -16.854  28.711  1.00  0.370          C  
ATOM  12013  CG1 VAL A 778     -12.334 -15.565  29.607  1.00  0.370          C  
ATOM  12014  CG2 VAL A 778     -10.844 -16.839  27.998  1.00  0.370          C  
ATOM  12015  H   VAL A 778     -12.438 -19.300  27.766  1.00  0.310          H  
ATOM  12016  HA  VAL A 778     -11.390 -18.145  30.217  1.00  0.320          H  
ATOM  12017  HB  VAL A 778     -12.988 -16.858  27.977  1.00  0.450          H  
ATOM  12018 1HG1 VAL A 778     -12.269 -14.683  28.987  1.00  0.450          H  
ATOM  12019 2HG1 VAL A 778     -13.299 -15.561  30.113  1.00  0.450          H  
ATOM  12020 3HG1 VAL A 778     -11.537 -15.541  30.355  1.00  0.450          H  
ATOM  12021 1HG2 VAL A 778     -10.761 -15.966  27.389  1.00  0.450          H  
ATOM  12022 2HG2 VAL A 778     -10.061 -16.833  28.717  1.00  0.450          H  
ATOM  12023 3HG2 VAL A 778     -10.745 -17.722  27.373  1.00  0.450          H  
ATOM  12024  N   PHE A 779     -14.694 -18.318  29.960  1.00  0.250          N  
ATOM  12025  CA  PHE A 779     -15.883 -18.101  30.780  1.00  0.250          C  
ATOM  12026  C   PHE A 779     -16.522 -19.337  31.429  1.00  0.260          C  
ATOM  12027  O   PHE A 779     -17.040 -19.246  32.545  1.00  0.260          O  
ATOM  12028  CB  PHE A 779     -16.940 -17.408  29.922  1.00  0.350          C  
ATOM  12029  CG  PHE A 779     -16.544 -16.022  29.444  1.00  0.350          C  
ATOM  12030  CD1 PHE A 779     -16.013 -15.847  28.168  1.00  0.350          C  
ATOM  12031  CD2 PHE A 779     -16.722 -14.895  30.246  1.00  0.350          C  
ATOM  12032  CE1 PHE A 779     -15.679 -14.600  27.702  1.00  0.350          C  
ATOM  12033  CE2 PHE A 779     -16.389 -13.642  29.771  1.00  0.350          C  
ATOM  12034  CZ  PHE A 779     -15.873 -13.502  28.497  1.00  0.350          C  
ATOM  12035  H   PHE A 779     -14.780 -18.638  28.990  1.00  0.300          H  
ATOM  12036  HA  PHE A 779     -15.606 -17.420  31.583  1.00  0.300          H  
ATOM  12037 1HB  PHE A 779     -17.147 -18.024  29.044  1.00  0.420          H  
ATOM  12038 2HB  PHE A 779     -17.866 -17.323  30.484  1.00  0.420          H  
ATOM  12039  HD1 PHE A 779     -15.867 -16.715  27.532  1.00  0.420          H  
ATOM  12040  HD2 PHE A 779     -17.142 -15.004  31.251  1.00  0.420          H  
ATOM  12041  HE1 PHE A 779     -15.270 -14.480  26.698  1.00  0.420          H  
ATOM  12042  HE2 PHE A 779     -16.542 -12.765  30.399  1.00  0.420          H  
ATOM  12043  HZ  PHE A 779     -15.623 -12.513  28.119  1.00  0.420          H  
ATOM  12044  N   ALA A 780     -16.511 -20.494  30.774  1.00  0.260          N  
ATOM  12045  CA  ALA A 780     -17.203 -21.662  31.310  1.00  0.260          C  
ATOM  12046  C   ALA A 780     -16.265 -22.456  32.207  1.00  0.290          C  
ATOM  12047  O   ALA A 780     -15.926 -23.605  31.920  1.00  0.290          O  
ATOM  12048  CB  ALA A 780     -17.737 -22.520  30.177  1.00  0.360          C  
ATOM  12049  H   ALA A 780     -15.994 -20.601  29.906  1.00  0.310          H  
ATOM  12050  HA  ALA A 780     -18.039 -21.318  31.915  1.00  0.310          H  
ATOM  12051 1HB  ALA A 780     -18.272 -23.376  30.592  1.00  0.440          H  
ATOM  12052 2HB  ALA A 780     -18.416 -21.929  29.564  1.00  0.440          H  
ATOM  12053 3HB  ALA A 780     -16.905 -22.868  29.567  1.00  0.440          H  
ATOM  12054  N   GLN A 781     -15.853 -21.834  33.307  1.00  0.310          N  
ATOM  12055  CA  GLN A 781     -14.887 -22.461  34.203  1.00  0.320          C  
ATOM  12056  C   GLN A 781     -15.533 -23.224  35.341  1.00  0.320          C  
ATOM  12057  O   GLN A 781     -14.874 -24.001  36.042  1.00  0.330          O  
ATOM  12058  CB  GLN A 781     -13.916 -21.432  34.763  1.00  0.440          C  
ATOM  12059  CG  GLN A 781     -13.072 -20.804  33.695  1.00  0.440          C  
ATOM  12060  CD  GLN A 781     -11.950 -20.003  34.239  1.00  0.440          C  
ATOM  12061  OE1 GLN A 781     -11.932 -19.636  35.423  1.00  0.440          O  
ATOM  12062  NE2 GLN A 781     -10.983 -19.752  33.365  1.00  0.440          N  
ATOM  12063  H   GLN A 781     -16.214 -20.886  33.454  1.00  0.370          H  
ATOM  12064  HA  GLN A 781     -14.307 -23.174  33.618  1.00  0.380          H  
ATOM  12065 1HB  GLN A 781     -14.471 -20.639  35.267  1.00  0.530          H  
ATOM  12066 2HB  GLN A 781     -13.259 -21.900  35.499  1.00  0.530          H  
ATOM  12067 1HG  GLN A 781     -12.658 -21.583  33.054  1.00  0.530          H  
ATOM  12068 2HG  GLN A 781     -13.698 -20.136  33.094  1.00  0.530          H  
ATOM  12069 1HE2 GLN A 781     -10.146 -19.243  33.635  1.00  0.530          H  
ATOM  12070 2HE2 GLN A 781     -11.097 -20.082  32.393  1.00  0.530          H  
ATOM  12071  N   VAL A 782     -16.808 -22.976  35.539  1.00  0.310          N  
ATOM  12072  CA  VAL A 782     -17.563 -23.580  36.607  1.00  0.320          C  
ATOM  12073  C   VAL A 782     -18.807 -24.216  36.001  1.00  0.350          C  
ATOM  12074  O   VAL A 782     -19.570 -23.555  35.304  1.00  0.460          O  
ATOM  12075  CB  VAL A 782     -17.873 -22.510  37.684  1.00  0.440          C  
ATOM  12076  CG1 VAL A 782     -18.690 -23.081  38.825  1.00  0.440          C  
ATOM  12077  CG2 VAL A 782     -16.552 -21.961  38.232  1.00  0.440          C  
ATOM  12078  H   VAL A 782     -17.270 -22.349  34.895  1.00  0.370          H  
ATOM  12079  HA  VAL A 782     -16.965 -24.365  37.068  1.00  0.380          H  
ATOM  12080  HB  VAL A 782     -18.454 -21.703  37.234  1.00  0.530          H  
ATOM  12081 1HG1 VAL A 782     -18.889 -22.299  39.558  1.00  0.530          H  
ATOM  12082 2HG1 VAL A 782     -19.613 -23.441  38.450  1.00  0.530          H  
ATOM  12083 3HG1 VAL A 782     -18.143 -23.892  39.306  1.00  0.530          H  
ATOM  12084 1HG2 VAL A 782     -16.783 -21.226  38.962  1.00  0.530          H  
ATOM  12085 2HG2 VAL A 782     -15.977 -22.767  38.690  1.00  0.530          H  
ATOM  12086 3HG2 VAL A 782     -15.964 -21.509  37.444  1.00  0.530          H  
ATOM  12087  N   LYS A 783     -19.000 -25.510  36.274  1.00  0.330          N  
ATOM  12088  CA  LYS A 783     -20.134 -26.280  35.749  1.00  0.380          C  
ATOM  12089  C   LYS A 783     -21.446 -25.929  36.432  1.00  0.370          C  
ATOM  12090  O   LYS A 783     -22.511 -26.331  35.976  1.00  0.500          O  
ATOM  12091  CB  LYS A 783     -19.884 -27.786  35.894  1.00  0.510          C  
ATOM  12092  CG  LYS A 783     -19.937 -28.312  37.335  1.00  0.510          C  
ATOM  12093  CD  LYS A 783     -19.613 -29.801  37.412  1.00  0.510          C  
ATOM  12094  CE  LYS A 783     -19.711 -30.315  38.852  1.00  0.510          C  
ATOM  12095  NZ  LYS A 783     -19.359 -31.762  38.957  1.00  0.510          N  
ATOM  12096  H   LYS A 783     -18.314 -25.977  36.849  1.00  0.400          H  
ATOM  12097  HA  LYS A 783     -20.242 -26.045  34.688  1.00  0.460          H  
ATOM  12098 1HB  LYS A 783     -20.633 -28.330  35.317  1.00  0.610          H  
ATOM  12099 2HB  LYS A 783     -18.908 -28.034  35.478  1.00  0.610          H  
ATOM  12100 1HG  LYS A 783     -19.252 -27.752  37.970  1.00  0.610          H  
ATOM  12101 2HG  LYS A 783     -20.949 -28.185  37.716  1.00  0.610          H  
ATOM  12102 1HD  LYS A 783     -20.316 -30.354  36.789  1.00  0.610          H  
ATOM  12103 2HD  LYS A 783     -18.604 -29.977  37.039  1.00  0.610          H  
ATOM  12104 1HE  LYS A 783     -19.035 -29.739  39.482  1.00  0.610          H  
ATOM  12105 2HE  LYS A 783     -20.732 -30.172  39.210  1.00  0.610          H  
ATOM  12106 1HZ  LYS A 783     -19.439 -32.059  39.920  1.00  0.610          H  
ATOM  12107 2HZ  LYS A 783     -19.989 -32.308  38.386  1.00  0.610          H  
ATOM  12108 3HZ  LYS A 783     -18.411 -31.904  38.640  1.00  0.610          H  
ATOM  12109  N   GLN A 784     -21.341 -25.285  37.577  1.00  0.420          N  
ATOM  12110  CA  GLN A 784     -22.478 -24.882  38.385  1.00  0.420          C  
ATOM  12111  C   GLN A 784     -22.788 -23.418  38.127  1.00  0.480          C  
ATOM  12112  O   GLN A 784     -21.916 -22.557  38.255  1.00  0.630          O  
ATOM  12113  CB  GLN A 784     -22.165 -25.104  39.854  1.00  0.590          C  
ATOM  12114  CG  GLN A 784     -21.970 -26.545  40.236  1.00  0.590          C  
ATOM  12115  CD  GLN A 784     -21.673 -26.700  41.691  1.00  0.590          C  
ATOM  12116  OE1 GLN A 784     -20.743 -26.062  42.213  1.00  0.590          O  
ATOM  12117  NE2 GLN A 784     -22.439 -27.546  42.365  1.00  0.590          N  
ATOM  12118  H   GLN A 784     -20.413 -25.020  37.865  1.00  0.500          H  
ATOM  12119  HA  GLN A 784     -23.350 -25.472  38.108  1.00  0.500          H  
ATOM  12120 1HB  GLN A 784     -21.249 -24.589  40.090  1.00  0.710          H  
ATOM  12121 2HB  GLN A 784     -22.956 -24.680  40.466  1.00  0.710          H  
ATOM  12122 1HG  GLN A 784     -22.872 -27.106  39.994  1.00  0.710          H  
ATOM  12123 2HG  GLN A 784     -21.128 -26.935  39.687  1.00  0.710          H  
ATOM  12124 1HE2 GLN A 784     -22.289 -27.697  43.343  1.00  0.710          H  
ATOM  12125 2HE2 GLN A 784     -23.171 -28.042  41.895  1.00  0.710          H  
ATOM  12126  N   ILE A 785     -24.026 -23.129  37.794  1.00  0.360          N  
ATOM  12127  CA  ILE A 785     -24.409 -21.771  37.504  1.00  0.360          C  
ATOM  12128  C   ILE A 785     -25.126 -21.216  38.718  1.00  0.350          C  
ATOM  12129  O   ILE A 785     -26.316 -21.477  38.916  1.00  0.340          O  
ATOM  12130  CB  ILE A 785     -25.314 -21.744  36.250  1.00  0.500          C  
ATOM  12131  CG1 ILE A 785     -24.610 -22.533  35.078  1.00  0.500          C  
ATOM  12132  CG2 ILE A 785     -25.664 -20.294  35.813  1.00  0.500          C  
ATOM  12133  CD1 ILE A 785     -23.212 -22.039  34.648  1.00  0.500          C  
ATOM  12134  H   ILE A 785     -24.698 -23.884  37.734  1.00  0.430          H  
ATOM  12135  HA  ILE A 785     -23.524 -21.185  37.321  1.00  0.430          H  
ATOM  12136  HB  ILE A 785     -26.239 -22.274  36.481  1.00  0.600          H  
ATOM  12137 1HG1 ILE A 785     -24.510 -23.577  35.384  1.00  0.600          H  
ATOM  12138 2HG1 ILE A 785     -25.261 -22.499  34.219  1.00  0.600          H  
ATOM  12139 1HG2 ILE A 785     -26.319 -20.328  34.942  1.00  0.600          H  
ATOM  12140 2HG2 ILE A 785     -26.177 -19.778  36.628  1.00  0.600          H  
ATOM  12141 3HG2 ILE A 785     -24.772 -19.744  35.555  1.00  0.600          H  
ATOM  12142 1HD1 ILE A 785     -22.847 -22.678  33.849  1.00  0.600          H  
ATOM  12143 2HD1 ILE A 785     -23.260 -21.013  34.291  1.00  0.600          H  
ATOM  12144 3HD1 ILE A 785     -22.511 -22.098  35.478  1.00  0.600          H  
ATOM  12145  N   TYR A 786     -24.417 -20.409  39.493  1.00  0.360          N  
ATOM  12146  CA  TYR A 786     -24.935 -19.900  40.742  1.00  0.340          C  
ATOM  12147  C   TYR A 786     -25.714 -18.619  40.593  1.00  0.340          C  
ATOM  12148  O   TYR A 786     -25.271 -17.677  39.944  1.00  0.370          O  
ATOM  12149  CB  TYR A 786     -23.789 -19.671  41.727  1.00  0.480          C  
ATOM  12150  CG  TYR A 786     -23.195 -20.934  42.291  1.00  0.480          C  
ATOM  12151  CD1 TYR A 786     -22.120 -21.566  41.686  1.00  0.480          C  
ATOM  12152  CD2 TYR A 786     -23.730 -21.449  43.445  1.00  0.480          C  
ATOM  12153  CE1 TYR A 786     -21.607 -22.715  42.258  1.00  0.480          C  
ATOM  12154  CE2 TYR A 786     -23.225 -22.586  44.010  1.00  0.480          C  
ATOM  12155  CZ  TYR A 786     -22.172 -23.226  43.421  1.00  0.480          C  
ATOM  12156  OH  TYR A 786     -21.666 -24.369  44.000  1.00  0.480          O  
ATOM  12157  H   TYR A 786     -23.465 -20.198  39.234  1.00  0.430          H  
ATOM  12158  HA  TYR A 786     -25.603 -20.644  41.156  1.00  0.410          H  
ATOM  12159 1HB  TYR A 786     -22.991 -19.110  41.231  1.00  0.580          H  
ATOM  12160 2HB  TYR A 786     -24.148 -19.058  42.559  1.00  0.580          H  
ATOM  12161  HD1 TYR A 786     -21.680 -21.164  40.771  1.00  0.580          H  
ATOM  12162  HD2 TYR A 786     -24.557 -20.944  43.910  1.00  0.580          H  
ATOM  12163  HE1 TYR A 786     -20.760 -23.219  41.798  1.00  0.580          H  
ATOM  12164  HE2 TYR A 786     -23.664 -22.980  44.930  1.00  0.580          H  
ATOM  12165  HH  TYR A 786     -21.105 -24.850  43.359  1.00  0.580          H  
ATOM  12166  N   LYS A 787     -26.864 -18.581  41.236  1.00  0.330          N  
ATOM  12167  CA  LYS A 787     -27.678 -17.384  41.259  1.00  0.340          C  
ATOM  12168  C   LYS A 787     -27.232 -16.468  42.379  1.00  0.310          C  
ATOM  12169  O   LYS A 787     -26.669 -16.924  43.380  1.00  0.270          O  
ATOM  12170  CB  LYS A 787     -29.150 -17.746  41.410  1.00  0.470          C  
ATOM  12171  CG  LYS A 787     -29.712 -18.484  40.211  1.00  0.470          C  
ATOM  12172  CD  LYS A 787     -31.182 -18.821  40.394  1.00  0.470          C  
ATOM  12173  CE  LYS A 787     -31.738 -19.505  39.154  1.00  0.470          C  
ATOM  12174  NZ  LYS A 787     -33.154 -19.941  39.335  1.00  0.470          N  
ATOM  12175  H   LYS A 787     -27.189 -19.443  41.688  1.00  0.400          H  
ATOM  12176  HA  LYS A 787     -27.543 -16.851  40.317  1.00  0.410          H  
ATOM  12177 1HB  LYS A 787     -29.275 -18.384  42.286  1.00  0.570          H  
ATOM  12178 2HB  LYS A 787     -29.735 -16.840  41.576  1.00  0.570          H  
ATOM  12179 1HG  LYS A 787     -29.586 -17.874  39.318  1.00  0.570          H  
ATOM  12180 2HG  LYS A 787     -29.151 -19.415  40.074  1.00  0.570          H  
ATOM  12181 1HD  LYS A 787     -31.296 -19.490  41.248  1.00  0.570          H  
ATOM  12182 2HD  LYS A 787     -31.749 -17.911  40.584  1.00  0.570          H  
ATOM  12183 1HE  LYS A 787     -31.691 -18.809  38.320  1.00  0.570          H  
ATOM  12184 2HE  LYS A 787     -31.126 -20.371  38.923  1.00  0.570          H  
ATOM  12185 1HZ  LYS A 787     -33.486 -20.388  38.479  1.00  0.570          H  
ATOM  12186 2HZ  LYS A 787     -33.208 -20.611  40.103  1.00  0.570          H  
ATOM  12187 3HZ  LYS A 787     -33.734 -19.147  39.541  1.00  0.570          H  
ATOM  12188  N   THR A 788     -27.494 -15.177  42.233  1.00  0.340          N  
ATOM  12189  CA  THR A 788     -27.184 -14.270  43.308  1.00  0.300          C  
ATOM  12190  C   THR A 788     -28.261 -14.464  44.374  1.00  0.270          C  
ATOM  12191  O   THR A 788     -29.371 -14.888  44.047  1.00  0.310          O  
ATOM  12192  CB  THR A 788     -27.174 -12.826  42.759  1.00  0.440          C  
ATOM  12193  OG1 THR A 788     -28.456 -12.548  42.188  1.00  0.440          O  
ATOM  12194  CG2 THR A 788     -26.084 -12.661  41.702  1.00  0.440          C  
ATOM  12195  H   THR A 788     -27.934 -14.825  41.393  1.00  0.410          H  
ATOM  12196  HA  THR A 788     -26.203 -14.522  43.704  1.00  0.360          H  
ATOM  12197  HB  THR A 788     -26.995 -12.116  43.550  1.00  0.520          H  
ATOM  12198  HG1 THR A 788     -29.132 -12.574  42.883  1.00  0.520          H  
ATOM  12199 1HG2 THR A 788     -26.108 -11.643  41.322  1.00  0.520          H  
ATOM  12200 2HG2 THR A 788     -25.110 -12.861  42.149  1.00  0.520          H  
ATOM  12201 3HG2 THR A 788     -26.252 -13.355  40.881  1.00  0.520          H  
ATOM  12202  N   PRO A 789     -28.001 -14.120  45.636  1.00  0.290          N  
ATOM  12203  CA  PRO A 789     -28.940 -14.202  46.732  1.00  0.290          C  
ATOM  12204  C   PRO A 789     -29.965 -13.077  46.721  1.00  0.290          C  
ATOM  12205  O   PRO A 789     -29.726 -12.042  46.088  1.00  0.370          O  
ATOM  12206  CB  PRO A 789     -28.015 -14.123  47.937  1.00  0.430          C  
ATOM  12207  CG  PRO A 789     -26.863 -13.306  47.481  1.00  0.430          C  
ATOM  12208  CD  PRO A 789     -26.650 -13.682  46.035  1.00  0.430          C  
ATOM  12209  HA  PRO A 789     -29.415 -15.189  46.662  1.00  0.350          H  
ATOM  12210 1HB  PRO A 789     -28.521 -13.671  48.796  1.00  0.520          H  
ATOM  12211 2HB  PRO A 789     -27.723 -15.141  48.234  1.00  0.520          H  
ATOM  12212 1HG  PRO A 789     -27.086 -12.234  47.613  1.00  0.520          H  
ATOM  12213 2HG  PRO A 789     -26.019 -13.531  48.124  1.00  0.520          H  
ATOM  12214 1HD  PRO A 789     -26.321 -12.795  45.505  1.00  0.520          H  
ATOM  12215 2HD  PRO A 789     -25.938 -14.512  45.953  1.00  0.520          H  
ATOM  12216  N   PRO A 790     -31.111 -13.260  47.412  1.00  0.270          N  
ATOM  12217  CA  PRO A 790     -32.111 -12.247  47.718  1.00  0.350          C  
ATOM  12218  C   PRO A 790     -31.603 -11.284  48.794  1.00  0.410          C  
ATOM  12219  O   PRO A 790     -32.119 -10.178  48.943  1.00  0.510          O  
ATOM  12220  CB  PRO A 790     -33.301 -13.085  48.206  1.00  0.520          C  
ATOM  12221  CG  PRO A 790     -32.686 -14.353  48.763  1.00  0.520          C  
ATOM  12222  CD  PRO A 790     -31.468 -14.620  47.895  1.00  0.520          C  
ATOM  12223  HA  PRO A 790     -32.370 -11.704  46.799  1.00  0.420          H  
ATOM  12224 1HB  PRO A 790     -33.861 -12.520  48.968  1.00  0.630          H  
ATOM  12225 2HB  PRO A 790     -33.995 -13.274  47.373  1.00  0.630          H  
ATOM  12226 1HG  PRO A 790     -32.443 -14.224  49.825  1.00  0.630          H  
ATOM  12227 2HG  PRO A 790     -33.421 -15.173  48.713  1.00  0.630          H  
ATOM  12228 1HD  PRO A 790     -30.677 -15.054  48.530  1.00  0.630          H  
ATOM  12229 2HD  PRO A 790     -31.734 -15.277  47.046  1.00  0.630          H  
ATOM  12230  N   ILE A 791     -30.576 -11.718  49.523  1.00  0.350          N  
ATOM  12231  CA  ILE A 791     -29.961 -10.930  50.570  1.00  0.390          C  
ATOM  12232  C   ILE A 791     -28.769 -10.215  49.977  1.00  0.420          C  
ATOM  12233  O   ILE A 791     -27.816 -10.842  49.537  1.00  0.400          O  
ATOM  12234  CB  ILE A 791     -29.520 -11.836  51.748  1.00  0.530          C  
ATOM  12235  CG1 ILE A 791     -30.739 -12.649  52.287  1.00  0.530          C  
ATOM  12236  CG2 ILE A 791     -28.780 -11.050  52.863  1.00  0.530          C  
ATOM  12237  CD1 ILE A 791     -31.943 -11.827  52.767  1.00  0.530          C  
ATOM  12238  H   ILE A 791     -30.212 -12.640  49.356  1.00  0.420          H  
ATOM  12239  HA  ILE A 791     -30.661 -10.176  50.922  1.00  0.470          H  
ATOM  12240  HB  ILE A 791     -28.833 -12.583  51.355  1.00  0.640          H  
ATOM  12241 1HG1 ILE A 791     -31.075 -13.315  51.507  1.00  0.640          H  
ATOM  12242 2HG1 ILE A 791     -30.388 -13.259  53.125  1.00  0.640          H  
ATOM  12243 1HG2 ILE A 791     -28.459 -11.745  53.642  1.00  0.640          H  
ATOM  12244 2HG2 ILE A 791     -27.902 -10.565  52.452  1.00  0.640          H  
ATOM  12245 3HG2 ILE A 791     -29.434 -10.296  53.302  1.00  0.640          H  
ATOM  12246 1HD1 ILE A 791     -32.715 -12.508  53.122  1.00  0.640          H  
ATOM  12247 2HD1 ILE A 791     -31.648 -11.167  53.581  1.00  0.640          H  
ATOM  12248 3HD1 ILE A 791     -32.349 -11.235  51.950  1.00  0.640          H  
ATOM  12249  N   LYS A 792     -28.822  -8.893  49.983  1.00  0.490          N  
ATOM  12250  CA  LYS A 792     -27.781  -8.080  49.373  1.00  0.530          C  
ATOM  12251  C   LYS A 792     -26.879  -7.449  50.410  1.00  0.550          C  
ATOM  12252  O   LYS A 792     -26.076  -6.567  50.106  1.00  0.610          O  
ATOM  12253  CB  LYS A 792     -28.385  -7.002  48.476  1.00  0.730          C  
ATOM  12254  CG  LYS A 792     -29.231  -7.528  47.301  1.00  0.730          C  
ATOM  12255  CD  LYS A 792     -28.408  -8.392  46.319  1.00  0.730          C  
ATOM  12256  CE  LYS A 792     -29.162  -8.633  44.998  1.00  0.730          C  
ATOM  12257  NZ  LYS A 792     -30.402  -9.461  45.176  1.00  0.730          N  
ATOM  12258  H   LYS A 792     -29.634  -8.441  50.390  1.00  0.590          H  
ATOM  12259  HA  LYS A 792     -27.163  -8.723  48.761  1.00  0.640          H  
ATOM  12260 1HB  LYS A 792     -29.018  -6.348  49.076  1.00  0.870          H  
ATOM  12261 2HB  LYS A 792     -27.585  -6.389  48.060  1.00  0.870          H  
ATOM  12262 1HG  LYS A 792     -30.048  -8.134  47.701  1.00  0.870          H  
ATOM  12263 2HG  LYS A 792     -29.658  -6.683  46.763  1.00  0.870          H  
ATOM  12264 1HD  LYS A 792     -27.451  -7.913  46.108  1.00  0.870          H  
ATOM  12265 2HD  LYS A 792     -28.218  -9.373  46.770  1.00  0.870          H  
ATOM  12266 1HE  LYS A 792     -29.440  -7.671  44.572  1.00  0.870          H  
ATOM  12267 2HE  LYS A 792     -28.496  -9.148  44.303  1.00  0.870          H  
ATOM  12268 1HZ  LYS A 792     -30.849  -9.587  44.284  1.00  0.870          H  
ATOM  12269 2HZ  LYS A 792     -30.154 -10.398  45.562  1.00  0.870          H  
ATOM  12270 3HZ  LYS A 792     -31.038  -8.994  45.803  1.00  0.870          H  
ATOM  12271  N   ASP A 793     -26.989  -7.905  51.636  1.00  0.520          N  
ATOM  12272  CA  ASP A 793     -26.237  -7.334  52.735  1.00  0.530          C  
ATOM  12273  C   ASP A 793     -24.783  -7.817  52.781  1.00  0.490          C  
ATOM  12274  O   ASP A 793     -24.324  -8.464  53.730  1.00  0.460          O  
ATOM  12275  CB  ASP A 793     -26.939  -7.670  54.037  1.00  0.740          C  
ATOM  12276  CG  ASP A 793     -28.288  -6.987  54.245  1.00  0.740          C  
ATOM  12277  OD1 ASP A 793     -28.573  -5.985  53.620  1.00  0.740          O  
ATOM  12278  OD2 ASP A 793     -29.034  -7.497  55.061  1.00  0.740          O  
ATOM  12279  H   ASP A 793     -27.647  -8.649  51.811  1.00  0.620          H  
ATOM  12280  HA  ASP A 793     -26.226  -6.250  52.615  1.00  0.640          H  
ATOM  12281 1HB  ASP A 793     -27.133  -8.719  54.025  1.00  0.890          H  
ATOM  12282 2HB  ASP A 793     -26.286  -7.454  54.884  1.00  0.890          H  
ATOM  12283  N   PHE A 794     -24.022  -7.421  51.775  1.00  0.500          N  
ATOM  12284  CA  PHE A 794     -22.604  -7.770  51.669  1.00  0.460          C  
ATOM  12285  C   PHE A 794     -21.818  -6.707  52.426  1.00  0.450          C  
ATOM  12286  O   PHE A 794     -21.025  -5.950  51.864  1.00  0.440          O  
ATOM  12287  CB  PHE A 794     -22.186  -7.869  50.190  1.00  0.660          C  
ATOM  12288  CG  PHE A 794     -22.827  -9.067  49.491  1.00  0.660          C  
ATOM  12289  CD1 PHE A 794     -24.046  -8.960  48.863  1.00  0.660          C  
ATOM  12290  CD2 PHE A 794     -22.205 -10.304  49.470  1.00  0.660          C  
ATOM  12291  CE1 PHE A 794     -24.619 -10.062  48.269  1.00  0.660          C  
ATOM  12292  CE2 PHE A 794     -22.774 -11.376  48.889  1.00  0.660          C  
ATOM  12293  CZ  PHE A 794     -23.975 -11.260  48.296  1.00  0.660          C  
ATOM  12294  H   PHE A 794     -24.487  -6.868  51.049  1.00  0.600          H  
ATOM  12295  HA  PHE A 794     -22.439  -8.737  52.143  1.00  0.550          H  
ATOM  12296 1HB  PHE A 794     -22.486  -6.955  49.665  1.00  0.790          H  
ATOM  12297 2HB  PHE A 794     -21.109  -7.953  50.107  1.00  0.790          H  
ATOM  12298  HD1 PHE A 794     -24.553  -8.000  48.847  1.00  0.790          H  
ATOM  12299  HD2 PHE A 794     -21.260 -10.426  49.912  1.00  0.790          H  
ATOM  12300  HE1 PHE A 794     -25.585  -9.987  47.776  1.00  0.790          H  
ATOM  12301  HE2 PHE A 794     -22.263 -12.330  48.896  1.00  0.790          H  
ATOM  12302  HZ  PHE A 794     -24.411 -12.113  47.831  1.00  0.790          H  
ATOM  12303  N   GLY A 795     -22.042  -6.671  53.731  1.00  0.440          N  
ATOM  12304  CA  GLY A 795     -21.474  -5.627  54.562  1.00  0.420          C  
ATOM  12305  C   GLY A 795     -22.028  -4.313  54.021  1.00  0.420          C  
ATOM  12306  O   GLY A 795     -23.240  -4.169  53.868  1.00  0.460          O  
ATOM  12307  H   GLY A 795     -22.699  -7.365  54.100  1.00  0.530          H  
ATOM  12308 1HA  GLY A 795     -21.771  -5.768  55.602  1.00  0.500          H  
ATOM  12309 2HA  GLY A 795     -20.387  -5.645  54.503  1.00  0.500          H  
ATOM  12310  N   GLY A 796     -21.153  -3.354  53.740  1.00  0.400          N  
ATOM  12311  CA  GLY A 796     -21.581  -2.066  53.195  1.00  0.400          C  
ATOM  12312  C   GLY A 796     -21.344  -1.950  51.679  1.00  0.420          C  
ATOM  12313  O   GLY A 796     -21.446  -0.847  51.127  1.00  0.440          O  
ATOM  12314  H   GLY A 796     -20.175  -3.529  53.913  1.00  0.480          H  
ATOM  12315 1HA  GLY A 796     -22.641  -1.923  53.405  1.00  0.480          H  
ATOM  12316 2HA  GLY A 796     -21.049  -1.267  53.709  1.00  0.480          H  
ATOM  12317  N   PHE A 797     -20.960  -3.057  51.029  1.00  0.430          N  
ATOM  12318  CA  PHE A 797     -20.626  -3.068  49.600  1.00  0.470          C  
ATOM  12319  C   PHE A 797     -21.844  -3.210  48.731  1.00  0.540          C  
ATOM  12320  O   PHE A 797     -22.666  -4.096  48.949  1.00  0.670          O  
ATOM  12321  CB  PHE A 797     -19.690  -4.219  49.266  1.00  0.640          C  
ATOM  12322  CG  PHE A 797     -18.286  -4.041  49.649  1.00  0.640          C  
ATOM  12323  CD1 PHE A 797     -17.873  -3.775  50.937  1.00  0.640          C  
ATOM  12324  CD2 PHE A 797     -17.339  -4.181  48.680  1.00  0.640          C  
ATOM  12325  CE1 PHE A 797     -16.542  -3.627  51.196  1.00  0.640          C  
ATOM  12326  CE2 PHE A 797     -16.030  -4.037  48.948  1.00  0.640          C  
ATOM  12327  CZ  PHE A 797     -15.628  -3.757  50.182  1.00  0.640          C  
ATOM  12328  H   PHE A 797     -20.934  -3.950  51.531  1.00  0.520          H  
ATOM  12329  HA  PHE A 797     -20.132  -2.128  49.352  1.00  0.560          H  
ATOM  12330 1HB  PHE A 797     -20.057  -5.133  49.730  1.00  0.770          H  
ATOM  12331 2HB  PHE A 797     -19.722  -4.366  48.196  1.00  0.770          H  
ATOM  12332  HD1 PHE A 797     -18.588  -3.679  51.739  1.00  0.770          H  
ATOM  12333  HD2 PHE A 797     -17.655  -4.415  47.666  1.00  0.770          H  
ATOM  12334  HE1 PHE A 797     -16.205  -3.407  52.208  1.00  0.770          H  
ATOM  12335  HE2 PHE A 797     -15.298  -4.143  48.157  1.00  0.770          H  
ATOM  12336  HZ  PHE A 797     -14.572  -3.649  50.370  1.00  0.770          H  
ATOM  12337  N   ASN A 798     -21.958  -2.361  47.720  1.00  0.500          N  
ATOM  12338  CA  ASN A 798     -23.136  -2.433  46.879  1.00  0.590          C  
ATOM  12339  C   ASN A 798     -22.994  -2.847  45.407  1.00  0.950          C  
ATOM  12340  O   ASN A 798     -23.051  -1.877  44.656  1.00  2.030          O  
ATOM  12341  CB  ASN A 798     -23.860  -1.097  46.940  1.00  0.790          C  
ATOM  12342  CG  ASN A 798     -24.439  -0.802  48.310  1.00  0.790          C  
ATOM  12343  OD1 ASN A 798     -25.038  -1.671  48.954  1.00  0.790          O  
ATOM  12344  ND2 ASN A 798     -24.287   0.422  48.758  1.00  0.790          N  
ATOM  12345  H   ASN A 798     -21.249  -1.644  47.574  1.00  0.600          H  
ATOM  12346  HA  ASN A 798     -23.801  -3.174  47.321  1.00  0.710          H  
ATOM  12347 1HB  ASN A 798     -23.166  -0.298  46.675  1.00  0.950          H  
ATOM  12348 2HB  ASN A 798     -24.671  -1.085  46.212  1.00  0.950          H  
ATOM  12349 1HD2 ASN A 798     -24.655   0.675  49.653  1.00  0.950          H  
ATOM  12350 2HD2 ASN A 798     -23.815   1.106  48.202  1.00  0.950          H  
ATOM  12351  N   PHE A 799     -22.041  -3.670  45.041  1.00  0.260          N  
ATOM  12352  CA  PHE A 799     -22.226  -4.626  43.895  1.00  0.300          C  
ATOM  12353  C   PHE A 799     -23.373  -4.493  42.811  1.00  0.310          C  
ATOM  12354  O   PHE A 799     -23.452  -5.335  41.911  1.00  0.300          O  
ATOM  12355  CB  PHE A 799     -22.271  -6.047  44.450  1.00  0.400          C  
ATOM  12356  CG  PHE A 799     -20.965  -6.418  45.006  1.00  0.400          C  
ATOM  12357  CD1 PHE A 799     -20.742  -6.497  46.371  1.00  0.400          C  
ATOM  12358  CD2 PHE A 799     -19.920  -6.631  44.149  1.00  0.400          C  
ATOM  12359  CE1 PHE A 799     -19.487  -6.797  46.841  1.00  0.400          C  
ATOM  12360  CE2 PHE A 799     -18.690  -6.907  44.607  1.00  0.400          C  
ATOM  12361  CZ  PHE A 799     -18.451  -6.996  45.955  1.00  0.400          C  
ATOM  12362  H   PHE A 799     -21.152  -3.200  44.974  1.00  0.310          H  
ATOM  12363  HA  PHE A 799     -21.301  -4.555  43.328  1.00  0.360          H  
ATOM  12364 1HB  PHE A 799     -23.024  -6.125  45.235  1.00  0.480          H  
ATOM  12365 2HB  PHE A 799     -22.524  -6.752  43.667  1.00  0.480          H  
ATOM  12366  HD1 PHE A 799     -21.566  -6.317  47.074  1.00  0.480          H  
ATOM  12367  HD2 PHE A 799     -20.089  -6.566  43.075  1.00  0.480          H  
ATOM  12368  HE1 PHE A 799     -19.322  -6.859  47.912  1.00  0.480          H  
ATOM  12369  HE2 PHE A 799     -17.903  -7.050  43.892  1.00  0.480          H  
ATOM  12370  HZ  PHE A 799     -17.452  -7.220  46.315  1.00  0.480          H  
ATOM  12371  N   SER A 800     -24.230  -3.470  42.839  1.00  0.320          N  
ATOM  12372  CA  SER A 800     -25.432  -3.446  42.002  1.00  0.330          C  
ATOM  12373  C   SER A 800     -25.181  -3.115  40.560  1.00  0.310          C  
ATOM  12374  O   SER A 800     -26.022  -3.353  39.697  1.00  0.320          O  
ATOM  12375  CB  SER A 800     -26.433  -2.467  42.595  1.00  0.460          C  
ATOM  12376  OG  SER A 800     -25.987  -1.132  42.496  1.00  0.460          O  
ATOM  12377  H   SER A 800     -24.073  -2.704  43.480  1.00  0.380          H  
ATOM  12378  HA  SER A 800     -25.879  -4.441  42.037  1.00  0.400          H  
ATOM  12379 1HB  SER A 800     -27.390  -2.573  42.087  1.00  0.550          H  
ATOM  12380 2HB  SER A 800     -26.590  -2.717  43.642  1.00  0.550          H  
ATOM  12381  HG  SER A 800     -26.592  -0.619  43.048  1.00  0.550          H  
ATOM  12382  N   GLN A 801     -24.002  -2.589  40.289  1.00  0.310          N  
ATOM  12383  CA  GLN A 801     -23.633  -2.191  38.955  1.00  0.280          C  
ATOM  12384  C   GLN A 801     -22.800  -3.279  38.281  1.00  0.310          C  
ATOM  12385  O   GLN A 801     -22.439  -3.171  37.100  1.00  0.350          O  
ATOM  12386  CB  GLN A 801     -22.862  -0.896  39.062  1.00  0.400          C  
ATOM  12387  CG  GLN A 801     -23.669   0.201  39.815  1.00  0.400          C  
ATOM  12388  CD  GLN A 801     -25.031   0.521  39.193  1.00  0.400          C  
ATOM  12389  OE1 GLN A 801     -25.119   0.964  38.049  1.00  0.400          O  
ATOM  12390  NE2 GLN A 801     -26.096   0.292  39.950  1.00  0.400          N  
ATOM  12391  H   GLN A 801     -23.368  -2.421  41.056  1.00  0.370          H  
ATOM  12392  HA  GLN A 801     -24.538  -2.037  38.368  1.00  0.340          H  
ATOM  12393 1HB  GLN A 801     -21.945  -1.072  39.616  1.00  0.480          H  
ATOM  12394 2HB  GLN A 801     -22.584  -0.579  38.085  1.00  0.480          H  
ATOM  12395 1HG  GLN A 801     -23.844  -0.128  40.839  1.00  0.480          H  
ATOM  12396 2HG  GLN A 801     -23.080   1.119  39.828  1.00  0.480          H  
ATOM  12397 1HE2 GLN A 801     -27.013   0.477  39.594  1.00  0.480          H  
ATOM  12398 2HE2 GLN A 801     -25.989  -0.080  40.888  1.00  0.480          H  
ATOM  12399  N   ILE A 802     -22.488  -4.318  39.067  1.00  0.310          N  
ATOM  12400  CA  ILE A 802     -21.665  -5.457  38.676  1.00  0.320          C  
ATOM  12401  C   ILE A 802     -22.567  -6.653  38.356  1.00  0.320          C  
ATOM  12402  O   ILE A 802     -22.347  -7.391  37.388  1.00  0.320          O  
ATOM  12403  CB  ILE A 802     -20.639  -5.779  39.794  1.00  0.440          C  
ATOM  12404  CG1 ILE A 802     -19.669  -4.561  39.952  1.00  0.440          C  
ATOM  12405  CG2 ILE A 802     -19.874  -7.060  39.484  1.00  0.440          C  
ATOM  12406  CD1 ILE A 802     -18.744  -4.612  41.159  1.00  0.440          C  
ATOM  12407  H   ILE A 802     -22.875  -4.344  40.011  1.00  0.370          H  
ATOM  12408  HA  ILE A 802     -21.114  -5.196  37.772  1.00  0.380          H  
ATOM  12409  HB  ILE A 802     -21.170  -5.907  40.736  1.00  0.530          H  
ATOM  12410 1HG1 ILE A 802     -19.061  -4.495  39.054  1.00  0.530          H  
ATOM  12411 2HG1 ILE A 802     -20.262  -3.651  40.026  1.00  0.530          H  
ATOM  12412 1HG2 ILE A 802     -19.175  -7.285  40.280  1.00  0.530          H  
ATOM  12413 2HG2 ILE A 802     -20.574  -7.878  39.398  1.00  0.530          H  
ATOM  12414 3HG2 ILE A 802     -19.331  -6.948  38.546  1.00  0.530          H  
ATOM  12415 1HD1 ILE A 802     -18.130  -3.730  41.163  1.00  0.530          H  
ATOM  12416 2HD1 ILE A 802     -19.324  -4.637  42.065  1.00  0.530          H  
ATOM  12417 3HD1 ILE A 802     -18.099  -5.485  41.118  1.00  0.530          H  
ATOM  12418  N   LEU A 803     -23.554  -6.877  39.214  1.00  0.310          N  
ATOM  12419  CA  LEU A 803     -24.458  -8.003  39.083  1.00  0.330          C  
ATOM  12420  C   LEU A 803     -25.543  -7.714  38.019  1.00  0.330          C  
ATOM  12421  O   LEU A 803     -25.814  -6.556  37.705  1.00  0.290          O  
ATOM  12422  CB  LEU A 803     -25.068  -8.273  40.463  1.00  0.450          C  
ATOM  12423  CG  LEU A 803     -24.042  -8.618  41.587  1.00  0.450          C  
ATOM  12424  CD1 LEU A 803     -24.801  -8.748  42.905  1.00  0.450          C  
ATOM  12425  CD2 LEU A 803     -23.239  -9.899  41.244  1.00  0.450          C  
ATOM  12426  H   LEU A 803     -23.665  -6.255  40.017  1.00  0.370          H  
ATOM  12427  HA  LEU A 803     -23.868  -8.845  38.768  1.00  0.400          H  
ATOM  12428 1HB  LEU A 803     -25.587  -7.365  40.776  1.00  0.540          H  
ATOM  12429 2HB  LEU A 803     -25.793  -9.072  40.407  1.00  0.540          H  
ATOM  12430  HG  LEU A 803     -23.342  -7.800  41.687  1.00  0.540          H  
ATOM  12431 1HD1 LEU A 803     -24.109  -8.943  43.708  1.00  0.540          H  
ATOM  12432 2HD1 LEU A 803     -25.326  -7.814  43.109  1.00  0.540          H  
ATOM  12433 3HD1 LEU A 803     -25.520  -9.562  42.839  1.00  0.540          H  
ATOM  12434 1HD2 LEU A 803     -22.528 -10.097  42.027  1.00  0.540          H  
ATOM  12435 2HD2 LEU A 803     -23.904 -10.748  41.139  1.00  0.540          H  
ATOM  12436 3HD2 LEU A 803     -22.698  -9.760  40.332  1.00  0.540          H  
ATOM  12437  N   PRO A 804     -26.151  -8.743  37.398  1.00  0.380          N  
ATOM  12438  CA  PRO A 804     -27.211  -8.633  36.394  1.00  0.390          C  
ATOM  12439  C   PRO A 804     -28.385  -7.790  36.836  1.00  0.310          C  
ATOM  12440  O   PRO A 804     -28.808  -7.901  37.983  1.00  0.310          O  
ATOM  12441  CB  PRO A 804     -27.677 -10.082  36.265  1.00  0.580          C  
ATOM  12442  CG  PRO A 804     -26.473 -10.896  36.585  1.00  0.580          C  
ATOM  12443  CD  PRO A 804     -25.758 -10.150  37.682  1.00  0.580          C  
ATOM  12444  HA  PRO A 804     -26.793  -8.271  35.446  1.00  0.470          H  
ATOM  12445 1HB  PRO A 804     -28.504 -10.264  36.965  1.00  0.700          H  
ATOM  12446 2HB  PRO A 804     -28.080 -10.261  35.267  1.00  0.700          H  
ATOM  12447 1HG  PRO A 804     -26.793 -11.890  36.892  1.00  0.700          H  
ATOM  12448 2HG  PRO A 804     -25.859 -11.020  35.674  1.00  0.700          H  
ATOM  12449 1HD  PRO A 804     -26.115 -10.486  38.663  1.00  0.700          H  
ATOM  12450 2HD  PRO A 804     -24.687 -10.330  37.531  1.00  0.700          H  
ATOM  12451  N   ASP A 805     -28.929  -6.979  35.913  1.00  0.270          N  
ATOM  12452  CA  ASP A 805     -30.086  -6.121  36.173  1.00  0.210          C  
ATOM  12453  C   ASP A 805     -31.417  -6.875  35.912  1.00  0.290          C  
ATOM  12454  O   ASP A 805     -31.759  -7.118  34.753  1.00  0.320          O  
ATOM  12455  CB  ASP A 805     -30.002  -4.877  35.286  1.00  0.320          C  
ATOM  12456  CG  ASP A 805     -31.135  -3.860  35.512  1.00  0.320          C  
ATOM  12457  OD1 ASP A 805     -32.210  -4.232  36.020  1.00  0.320          O  
ATOM  12458  OD2 ASP A 805     -30.912  -2.705  35.206  1.00  0.320          O  
ATOM  12459  H   ASP A 805     -28.506  -6.933  34.977  1.00  0.320          H  
ATOM  12460  HA  ASP A 805     -30.019  -5.767  37.193  1.00  0.250          H  
ATOM  12461 1HB  ASP A 805     -29.041  -4.381  35.456  1.00  0.380          H  
ATOM  12462 2HB  ASP A 805     -30.017  -5.189  34.233  1.00  0.380          H  
ATOM  12463  N   PRO A 806     -32.196  -7.256  36.954  1.00  0.360          N  
ATOM  12464  CA  PRO A 806     -33.420  -8.049  36.882  1.00  0.470          C  
ATOM  12465  C   PRO A 806     -34.544  -7.430  36.059  1.00  0.480          C  
ATOM  12466  O   PRO A 806     -35.507  -8.120  35.718  1.00  0.590          O  
ATOM  12467  CB  PRO A 806     -33.880  -8.120  38.348  1.00  0.700          C  
ATOM  12468  CG  PRO A 806     -32.654  -7.871  39.161  1.00  0.700          C  
ATOM  12469  CD  PRO A 806     -31.855  -6.874  38.357  1.00  0.700          C  
ATOM  12470  HA  PRO A 806     -33.171  -9.049  36.498  1.00  0.560          H  
ATOM  12471 1HB  PRO A 806     -34.665  -7.369  38.526  1.00  0.850          H  
ATOM  12472 2HB  PRO A 806     -34.330  -9.103  38.550  1.00  0.850          H  
ATOM  12473 1HG  PRO A 806     -32.926  -7.491  40.157  1.00  0.850          H  
ATOM  12474 2HG  PRO A 806     -32.104  -8.812  39.320  1.00  0.850          H  
ATOM  12475 1HD  PRO A 806     -32.165  -5.835  38.563  1.00  0.850          H  
ATOM  12476 2HD  PRO A 806     -30.834  -7.055  38.620  1.00  0.850          H  
ATOM  12477  N   SER A 807     -34.484  -6.120  35.816  1.00  0.380          N  
ATOM  12478  CA  SER A 807     -35.560  -5.450  35.095  1.00  0.390          C  
ATOM  12479  C   SER A 807     -35.452  -5.549  33.581  1.00  0.350          C  
ATOM  12480  O   SER A 807     -36.379  -5.155  32.865  1.00  0.370          O  
ATOM  12481  CB  SER A 807     -35.625  -3.983  35.484  1.00  0.540          C  
ATOM  12482  OG  SER A 807     -34.533  -3.261  34.973  1.00  0.540          O  
ATOM  12483  H   SER A 807     -33.660  -5.555  36.075  1.00  0.460          H  
ATOM  12484  HA  SER A 807     -36.498  -5.922  35.391  1.00  0.470          H  
ATOM  12485 1HB  SER A 807     -36.552  -3.555  35.107  1.00  0.650          H  
ATOM  12486 2HB  SER A 807     -35.640  -3.897  36.568  1.00  0.650          H  
ATOM  12487  HG  SER A 807     -33.744  -3.510  35.505  1.00  0.650          H  
ATOM  12488  N   LYS A 808     -34.329  -6.041  33.070  1.00  0.340          N  
ATOM  12489  CA  LYS A 808     -34.168  -6.057  31.630  1.00  0.390          C  
ATOM  12490  C   LYS A 808     -34.339  -7.459  31.041  1.00  0.490          C  
ATOM  12491  O   LYS A 808     -34.114  -8.447  31.736  1.00  0.550          O  
ATOM  12492  CB  LYS A 808     -32.805  -5.481  31.277  1.00  0.530          C  
ATOM  12493  CG  LYS A 808     -32.675  -4.020  31.663  1.00  0.530          C  
ATOM  12494  CD  LYS A 808     -31.338  -3.455  31.265  1.00  0.530          C  
ATOM  12495  CE  LYS A 808     -31.211  -2.007  31.687  1.00  0.530          C  
ATOM  12496  NZ  LYS A 808     -29.901  -1.453  31.310  1.00  0.530          N  
ATOM  12497  H   LYS A 808     -33.586  -6.398  33.688  1.00  0.410          H  
ATOM  12498  HA  LYS A 808     -34.912  -5.388  31.225  1.00  0.470          H  
ATOM  12499 1HB  LYS A 808     -32.026  -6.043  31.812  1.00  0.630          H  
ATOM  12500 2HB  LYS A 808     -32.613  -5.584  30.213  1.00  0.630          H  
ATOM  12501 1HG  LYS A 808     -33.472  -3.446  31.191  1.00  0.630          H  
ATOM  12502 2HG  LYS A 808     -32.784  -3.928  32.748  1.00  0.630          H  
ATOM  12503 1HD  LYS A 808     -30.541  -4.028  31.748  1.00  0.630          H  
ATOM  12504 2HD  LYS A 808     -31.205  -3.523  30.186  1.00  0.630          H  
ATOM  12505 1HE  LYS A 808     -31.993  -1.421  31.210  1.00  0.630          H  
ATOM  12506 2HE  LYS A 808     -31.326  -1.938  32.769  1.00  0.630          H  
ATOM  12507 1HZ  LYS A 808     -29.825  -0.501  31.597  1.00  0.630          H  
ATOM  12508 2HZ  LYS A 808     -29.143  -1.995  31.744  1.00  0.630          H  
ATOM  12509 3HZ  LYS A 808     -29.756  -1.510  30.305  1.00  0.630          H  
ATOM  12510  N   PRO A 809     -34.806  -7.584  29.770  1.00  0.530          N  
ATOM  12511  CA  PRO A 809     -34.837  -8.819  28.989  1.00  0.620          C  
ATOM  12512  C   PRO A 809     -33.476  -9.510  28.943  1.00  0.610          C  
ATOM  12513  O   PRO A 809     -33.396 -10.737  28.910  1.00  0.620          O  
ATOM  12514  CB  PRO A 809     -35.250  -8.314  27.600  1.00  0.930          C  
ATOM  12515  CG  PRO A 809     -36.087  -7.088  27.879  1.00  0.930          C  
ATOM  12516  CD  PRO A 809     -35.428  -6.424  29.075  1.00  0.930          C  
ATOM  12517  HA  PRO A 809     -35.598  -9.493  29.410  1.00  0.740          H  
ATOM  12518 1HB  PRO A 809     -34.357  -8.101  26.994  1.00  1.120          H  
ATOM  12519 2HB  PRO A 809     -35.811  -9.100  27.072  1.00  1.120          H  
ATOM  12520 1HG  PRO A 809     -36.113  -6.436  26.990  1.00  1.120          H  
ATOM  12521 2HG  PRO A 809     -37.129  -7.383  28.082  1.00  1.120          H  
ATOM  12522 1HD  PRO A 809     -34.676  -5.685  28.760  1.00  1.120          H  
ATOM  12523 2HD  PRO A 809     -36.239  -5.979  29.680  1.00  1.120          H  
ATOM  12524  N   SER A 810     -32.414  -8.701  28.945  1.00  0.590          N  
ATOM  12525  CA  SER A 810     -31.045  -9.182  28.937  1.00  0.570          C  
ATOM  12526  C   SER A 810     -30.542  -9.414  30.343  1.00  0.610          C  
ATOM  12527  O   SER A 810     -30.823  -8.634  31.249  1.00  0.810          O  
ATOM  12528  CB  SER A 810     -30.121  -8.212  28.267  1.00  0.810          C  
ATOM  12529  OG  SER A 810     -28.809  -8.660  28.419  1.00  0.810          O  
ATOM  12530  H   SER A 810     -32.537  -7.702  28.919  1.00  0.710          H  
ATOM  12531  HA  SER A 810     -31.010 -10.133  28.401  1.00  0.680          H  
ATOM  12532 1HB  SER A 810     -30.365  -8.133  27.210  1.00  0.970          H  
ATOM  12533 2HB  SER A 810     -30.231  -7.226  28.716  1.00  0.970          H  
ATOM  12534  HG  SER A 810     -28.734  -9.450  27.823  1.00  0.970          H  
ATOM  12535  N   LYS A 811     -29.699 -10.420  30.510  1.00  0.420          N  
ATOM  12536  CA  LYS A 811     -29.126 -10.711  31.818  1.00  0.440          C  
ATOM  12537  C   LYS A 811     -27.862  -9.908  32.130  1.00  0.350          C  
ATOM  12538  O   LYS A 811     -27.154 -10.228  33.080  1.00  0.660          O  
ATOM  12539  CB  LYS A 811     -28.837 -12.210  31.960  1.00  0.610          C  
ATOM  12540  CG  LYS A 811     -30.073 -13.126  31.809  1.00  0.610          C  
ATOM  12541  CD  LYS A 811     -31.151 -12.860  32.873  1.00  0.610          C  
ATOM  12542  CE  LYS A 811     -32.302 -13.851  32.759  1.00  0.610          C  
ATOM  12543  NZ  LYS A 811     -33.399 -13.540  33.723  1.00  0.610          N  
ATOM  12544  H   LYS A 811     -29.490 -11.028  29.706  1.00  0.500          H  
ATOM  12545  HA  LYS A 811     -29.858 -10.425  32.572  1.00  0.530          H  
ATOM  12546 1HB  LYS A 811     -28.119 -12.509  31.193  1.00  0.730          H  
ATOM  12547 2HB  LYS A 811     -28.380 -12.407  32.929  1.00  0.730          H  
ATOM  12548 1HG  LYS A 811     -30.507 -12.967  30.817  1.00  0.730          H  
ATOM  12549 2HG  LYS A 811     -29.752 -14.167  31.877  1.00  0.730          H  
ATOM  12550 1HD  LYS A 811     -30.713 -12.921  33.870  1.00  0.730          H  
ATOM  12551 2HD  LYS A 811     -31.571 -11.863  32.732  1.00  0.730          H  
ATOM  12552 1HE  LYS A 811     -32.701 -13.818  31.745  1.00  0.730          H  
ATOM  12553 2HE  LYS A 811     -31.930 -14.856  32.959  1.00  0.730          H  
ATOM  12554 1HZ  LYS A 811     -34.143 -14.216  33.617  1.00  0.730          H  
ATOM  12555 2HZ  LYS A 811     -33.042 -13.579  34.668  1.00  0.730          H  
ATOM  12556 3HZ  LYS A 811     -33.758 -12.609  33.532  1.00  0.730          H  
ATOM  12557  N   ARG A 812     -27.550  -8.897  31.328  1.00  0.340          N  
ATOM  12558  CA  ARG A 812     -26.391  -8.048  31.586  1.00  0.240          C  
ATOM  12559  C   ARG A 812     -26.530  -7.121  32.811  1.00  0.310          C  
ATOM  12560  O   ARG A 812     -27.633  -6.713  33.209  1.00  0.370          O  
ATOM  12561  CB  ARG A 812     -26.083  -7.171  30.378  1.00  0.380          C  
ATOM  12562  CG  ARG A 812     -25.520  -7.881  29.141  1.00  0.380          C  
ATOM  12563  CD  ARG A 812     -25.047  -6.883  28.118  1.00  0.380          C  
ATOM  12564  NE  ARG A 812     -26.127  -6.058  27.577  1.00  0.380          N  
ATOM  12565  CZ  ARG A 812     -26.863  -6.334  26.470  1.00  0.380          C  
ATOM  12566  NH1 ARG A 812     -26.632  -7.418  25.754  1.00  0.380          N  
ATOM  12567  NH2 ARG A 812     -27.826  -5.495  26.111  1.00  0.380          N  
ATOM  12568  H   ARG A 812     -28.128  -8.713  30.504  1.00  0.410          H  
ATOM  12569  HA  ARG A 812     -25.536  -8.701  31.754  1.00  0.290          H  
ATOM  12570 1HB  ARG A 812     -27.007  -6.687  30.060  1.00  0.450          H  
ATOM  12571 2HB  ARG A 812     -25.404  -6.374  30.659  1.00  0.450          H  
ATOM  12572 1HG  ARG A 812     -24.667  -8.493  29.441  1.00  0.450          H  
ATOM  12573 2HG  ARG A 812     -26.280  -8.513  28.696  1.00  0.450          H  
ATOM  12574 1HD  ARG A 812     -24.332  -6.214  28.576  1.00  0.450          H  
ATOM  12575 2HD  ARG A 812     -24.568  -7.408  27.304  1.00  0.450          H  
ATOM  12576  HE  ARG A 812     -26.371  -5.196  28.107  1.00  0.450          H  
ATOM  12577 1HH1 ARG A 812     -25.909  -8.058  26.032  1.00  0.450          H  
ATOM  12578 2HH1 ARG A 812     -27.186  -7.617  24.933  1.00  0.450          H  
ATOM  12579 1HH2 ARG A 812     -27.999  -4.664  26.676  1.00  0.450          H  
ATOM  12580 2HH2 ARG A 812     -28.387  -5.679  25.295  1.00  0.450          H  
ATOM  12581  N   SER A 813     -25.377  -6.789  33.396  1.00  0.310          N  
ATOM  12582  CA  SER A 813     -25.231  -5.803  34.476  1.00  0.340          C  
ATOM  12583  C   SER A 813     -25.231  -4.402  33.872  1.00  0.330          C  
ATOM  12584  O   SER A 813     -25.148  -4.268  32.649  1.00  0.320          O  
ATOM  12585  CB  SER A 813     -23.922  -5.990  35.185  1.00  0.460          C  
ATOM  12586  OG  SER A 813     -22.856  -5.590  34.358  1.00  0.460          O  
ATOM  12587  H   SER A 813     -24.522  -7.241  33.038  1.00  0.370          H  
ATOM  12588  HA  SER A 813     -26.059  -5.898  35.181  1.00  0.410          H  
ATOM  12589 1HB  SER A 813     -23.913  -5.412  36.105  1.00  0.560          H  
ATOM  12590 2HB  SER A 813     -23.811  -7.037  35.441  1.00  0.560          H  
ATOM  12591  HG  SER A 813     -22.015  -5.759  34.850  1.00  0.560          H  
ATOM  12592  N   PHE A 814     -25.327  -3.345  34.699  1.00  0.350          N  
ATOM  12593  CA  PHE A 814     -25.262  -1.983  34.150  1.00  0.350          C  
ATOM  12594  C   PHE A 814     -23.930  -1.774  33.424  1.00  0.320          C  
ATOM  12595  O   PHE A 814     -23.889  -1.235  32.311  1.00  0.320          O  
ATOM  12596  CB  PHE A 814     -25.394  -0.901  35.206  1.00  0.490          C  
ATOM  12597  CG  PHE A 814     -25.456   0.479  34.571  1.00  0.490          C  
ATOM  12598  CD1 PHE A 814     -26.687   1.021  34.233  1.00  0.490          C  
ATOM  12599  CD2 PHE A 814     -24.315   1.210  34.257  1.00  0.490          C  
ATOM  12600  CE1 PHE A 814     -26.773   2.258  33.629  1.00  0.490          C  
ATOM  12601  CE2 PHE A 814     -24.407   2.442  33.659  1.00  0.490          C  
ATOM  12602  CZ  PHE A 814     -25.631   2.966  33.347  1.00  0.490          C  
ATOM  12603  H   PHE A 814     -25.424  -3.490  35.698  1.00  0.420          H  
ATOM  12604  HA  PHE A 814     -26.069  -1.865  33.424  1.00  0.420          H  
ATOM  12605 1HB  PHE A 814     -26.297  -1.053  35.796  1.00  0.590          H  
ATOM  12606 2HB  PHE A 814     -24.543  -0.932  35.889  1.00  0.590          H  
ATOM  12607  HD1 PHE A 814     -27.597   0.458  34.453  1.00  0.590          H  
ATOM  12608  HD2 PHE A 814     -23.339   0.800  34.479  1.00  0.590          H  
ATOM  12609  HE1 PHE A 814     -27.748   2.675  33.375  1.00  0.590          H  
ATOM  12610  HE2 PHE A 814     -23.512   3.004  33.427  1.00  0.590          H  
ATOM  12611  HZ  PHE A 814     -25.699   3.943  32.870  1.00  0.590          H  
ATOM  12612  N   ILE A 815     -22.822  -2.155  34.077  1.00  0.320          N  
ATOM  12613  CA  ILE A 815     -21.521  -2.005  33.444  1.00  0.310          C  
ATOM  12614  C   ILE A 815     -21.450  -2.794  32.148  1.00  0.290          C  
ATOM  12615  O   ILE A 815     -20.934  -2.278  31.156  1.00  0.290          O  
ATOM  12616  CB  ILE A 815     -20.361  -2.335  34.403  1.00  0.440          C  
ATOM  12617  CG1 ILE A 815     -20.292  -1.219  35.483  1.00  0.440          C  
ATOM  12618  CG2 ILE A 815     -19.032  -2.516  33.624  1.00  0.440          C  
ATOM  12619  CD1 ILE A 815     -19.408  -1.517  36.679  1.00  0.440          C  
ATOM  12620  H   ILE A 815     -22.870  -2.555  35.022  1.00  0.380          H  
ATOM  12621  HA  ILE A 815     -21.407  -0.955  33.181  1.00  0.370          H  
ATOM  12622  HB  ILE A 815     -20.596  -3.247  34.934  1.00  0.530          H  
ATOM  12623 1HG1 ILE A 815     -19.928  -0.312  35.009  1.00  0.530          H  
ATOM  12624 2HG1 ILE A 815     -21.301  -1.041  35.851  1.00  0.530          H  
ATOM  12625 1HG2 ILE A 815     -18.226  -2.754  34.308  1.00  0.530          H  
ATOM  12626 2HG2 ILE A 815     -19.126  -3.330  32.907  1.00  0.530          H  
ATOM  12627 3HG2 ILE A 815     -18.806  -1.604  33.099  1.00  0.530          H  
ATOM  12628 1HD1 ILE A 815     -19.447  -0.674  37.365  1.00  0.530          H  
ATOM  12629 2HD1 ILE A 815     -19.774  -2.415  37.186  1.00  0.530          H  
ATOM  12630 3HD1 ILE A 815     -18.385  -1.669  36.363  1.00  0.530          H  
ATOM  12631  N   GLU A 816     -21.949  -4.030  32.122  1.00  0.290          N  
ATOM  12632  CA  GLU A 816     -21.913  -4.751  30.861  1.00  0.280          C  
ATOM  12633  C   GLU A 816     -22.707  -4.010  29.783  1.00  0.270          C  
ATOM  12634  O   GLU A 816     -22.239  -3.908  28.648  1.00  0.270          O  
ATOM  12635  CB  GLU A 816     -22.414  -6.174  31.016  1.00  0.400          C  
ATOM  12636  CG  GLU A 816     -21.479  -7.096  31.740  1.00  0.400          C  
ATOM  12637  CD  GLU A 816     -22.076  -8.421  31.926  1.00  0.400          C  
ATOM  12638  OE1 GLU A 816     -23.240  -8.486  32.258  1.00  0.400          O  
ATOM  12639  OE2 GLU A 816     -21.382  -9.404  31.730  1.00  0.400          O  
ATOM  12640  H   GLU A 816     -22.346  -4.451  32.961  1.00  0.350          H  
ATOM  12641  HA  GLU A 816     -20.884  -4.806  30.533  1.00  0.340          H  
ATOM  12642 1HB  GLU A 816     -23.344  -6.157  31.558  1.00  0.480          H  
ATOM  12643 2HB  GLU A 816     -22.595  -6.606  30.040  1.00  0.480          H  
ATOM  12644 1HG  GLU A 816     -20.572  -7.190  31.147  1.00  0.480          H  
ATOM  12645 2HG  GLU A 816     -21.216  -6.671  32.695  1.00  0.480          H  
ATOM  12646  N   ASP A 817     -23.861  -3.405  30.102  1.00  0.280          N  
ATOM  12647  CA  ASP A 817     -24.524  -2.651  29.038  1.00  0.270          C  
ATOM  12648  C   ASP A 817     -23.595  -1.583  28.482  1.00  0.270          C  
ATOM  12649  O   ASP A 817     -23.534  -1.406  27.265  1.00  0.260          O  
ATOM  12650  CB  ASP A 817     -25.799  -1.938  29.494  1.00  0.380          C  
ATOM  12651  CG  ASP A 817     -27.019  -2.799  29.680  1.00  0.380          C  
ATOM  12652  OD1 ASP A 817     -27.061  -3.913  29.208  1.00  0.380          O  
ATOM  12653  OD2 ASP A 817     -27.958  -2.300  30.289  1.00  0.380          O  
ATOM  12654  H   ASP A 817     -24.288  -3.529  31.031  1.00  0.340          H  
ATOM  12655  HA  ASP A 817     -24.777  -3.338  28.233  1.00  0.320          H  
ATOM  12656 1HB  ASP A 817     -25.594  -1.439  30.445  1.00  0.460          H  
ATOM  12657 2HB  ASP A 817     -26.039  -1.158  28.774  1.00  0.460          H  
ATOM  12658  N   LEU A 818     -22.827  -0.901  29.345  1.00  0.280          N  
ATOM  12659  CA  LEU A 818     -21.915   0.121  28.831  1.00  0.280          C  
ATOM  12660  C   LEU A 818     -20.868  -0.498  27.899  1.00  0.270          C  
ATOM  12661  O   LEU A 818     -20.584   0.048  26.827  1.00  0.270          O  
ATOM  12662  CB  LEU A 818     -21.117   0.813  29.968  1.00  0.390          C  
ATOM  12663  CG  LEU A 818     -21.862   1.722  30.984  1.00  0.390          C  
ATOM  12664  CD1 LEU A 818     -20.861   2.118  32.117  1.00  0.390          C  
ATOM  12665  CD2 LEU A 818     -22.392   2.972  30.291  1.00  0.390          C  
ATOM  12666  H   LEU A 818     -22.957  -1.062  30.354  1.00  0.340          H  
ATOM  12667  HA  LEU A 818     -22.490   0.849  28.267  1.00  0.340          H  
ATOM  12668 1HB  LEU A 818     -20.614   0.046  30.543  1.00  0.470          H  
ATOM  12669 2HB  LEU A 818     -20.343   1.425  29.504  1.00  0.470          H  
ATOM  12670  HG  LEU A 818     -22.692   1.163  31.430  1.00  0.470          H  
ATOM  12671 1HD1 LEU A 818     -21.349   2.745  32.853  1.00  0.470          H  
ATOM  12672 2HD1 LEU A 818     -20.481   1.224  32.608  1.00  0.470          H  
ATOM  12673 3HD1 LEU A 818     -20.035   2.671  31.683  1.00  0.470          H  
ATOM  12674 1HD2 LEU A 818     -22.900   3.600  31.020  1.00  0.470          H  
ATOM  12675 2HD2 LEU A 818     -21.560   3.524  29.855  1.00  0.470          H  
ATOM  12676 3HD2 LEU A 818     -23.093   2.696  29.509  1.00  0.470          H  
ATOM  12677  N   LEU A 819     -20.330  -1.659  28.282  1.00  0.270          N  
ATOM  12678  CA  LEU A 819     -19.271  -2.296  27.493  1.00  0.260          C  
ATOM  12679  C   LEU A 819     -19.793  -2.695  26.101  1.00  0.260          C  
ATOM  12680  O   LEU A 819     -19.114  -2.498  25.077  1.00  0.260          O  
ATOM  12681  CB  LEU A 819     -18.769  -3.548  28.248  1.00  0.370          C  
ATOM  12682  CG  LEU A 819     -18.062  -3.306  29.660  1.00  0.370          C  
ATOM  12683  CD1 LEU A 819     -17.787  -4.654  30.318  1.00  0.370          C  
ATOM  12684  CD2 LEU A 819     -16.800  -2.514  29.530  1.00  0.370          C  
ATOM  12685  H   LEU A 819     -20.610  -2.040  29.195  1.00  0.320          H  
ATOM  12686  HA  LEU A 819     -18.463  -1.583  27.358  1.00  0.310          H  
ATOM  12687 1HB  LEU A 819     -19.618  -4.212  28.415  1.00  0.440          H  
ATOM  12688 2HB  LEU A 819     -18.067  -4.070  27.611  1.00  0.440          H  
ATOM  12689  HG  LEU A 819     -18.737  -2.760  30.297  1.00  0.440          H  
ATOM  12690 1HD1 LEU A 819     -17.336  -4.494  31.293  1.00  0.440          H  
ATOM  12691 2HD1 LEU A 819     -18.705  -5.208  30.437  1.00  0.440          H  
ATOM  12692 3HD1 LEU A 819     -17.119  -5.232  29.702  1.00  0.440          H  
ATOM  12693 1HD2 LEU A 819     -16.367  -2.366  30.515  1.00  0.440          H  
ATOM  12694 2HD2 LEU A 819     -16.101  -3.039  28.916  1.00  0.440          H  
ATOM  12695 3HD2 LEU A 819     -17.017  -1.547  29.093  1.00  0.440          H  
ATOM  12696  N   PHE A 820     -21.020  -3.216  26.077  1.00  0.260          N  
ATOM  12697  CA  PHE A 820     -21.690  -3.640  24.854  1.00  0.260          C  
ATOM  12698  C   PHE A 820     -22.135  -2.464  24.002  1.00  0.260          C  
ATOM  12699  O   PHE A 820     -22.133  -2.560  22.776  1.00  0.240          O  
ATOM  12700  CB  PHE A 820     -22.850  -4.579  25.189  1.00  0.360          C  
ATOM  12701  CG  PHE A 820     -22.392  -6.005  25.441  1.00  0.360          C  
ATOM  12702  CD1 PHE A 820     -21.933  -6.427  26.668  1.00  0.360          C  
ATOM  12703  CD2 PHE A 820     -22.436  -6.933  24.425  1.00  0.360          C  
ATOM  12704  CE1 PHE A 820     -21.527  -7.702  26.871  1.00  0.360          C  
ATOM  12705  CE2 PHE A 820     -22.016  -8.225  24.628  1.00  0.360          C  
ATOM  12706  CZ  PHE A 820     -21.559  -8.611  25.856  1.00  0.360          C  
ATOM  12707  H   PHE A 820     -21.490  -3.362  26.977  1.00  0.310          H  
ATOM  12708  HA  PHE A 820     -20.977  -4.206  24.263  1.00  0.310          H  
ATOM  12709 1HB  PHE A 820     -23.362  -4.215  26.087  1.00  0.440          H  
ATOM  12710 2HB  PHE A 820     -23.569  -4.579  24.374  1.00  0.440          H  
ATOM  12711  HD1 PHE A 820     -21.878  -5.750  27.482  1.00  0.440          H  
ATOM  12712  HD2 PHE A 820     -22.801  -6.635  23.440  1.00  0.440          H  
ATOM  12713  HE1 PHE A 820     -21.166  -7.988  27.853  1.00  0.440          H  
ATOM  12714  HE2 PHE A 820     -22.048  -8.942  23.805  1.00  0.440          H  
ATOM  12715  HZ  PHE A 820     -21.222  -9.636  26.023  1.00  0.440          H  
ATOM  12716  N   ASN A 821     -22.516  -1.360  24.636  1.00  0.270          N  
ATOM  12717  CA  ASN A 821     -22.924  -0.176  23.909  1.00  0.270          C  
ATOM  12718  C   ASN A 821     -21.740   0.516  23.216  1.00  0.270          C  
ATOM  12719  O   ASN A 821     -21.927   1.148  22.173  1.00  0.270          O  
ATOM  12720  CB  ASN A 821     -23.628   0.792  24.839  1.00  0.380          C  
ATOM  12721  CG  ASN A 821     -25.006   0.313  25.244  1.00  0.380          C  
ATOM  12722  OD1 ASN A 821     -25.642  -0.499  24.559  1.00  0.380          O  
ATOM  12723  ND2 ASN A 821     -25.481   0.805  26.359  1.00  0.380          N  
ATOM  12724  H   ASN A 821     -22.577  -1.361  25.657  1.00  0.320          H  
ATOM  12725  HA  ASN A 821     -23.620  -0.479  23.127  1.00  0.320          H  
ATOM  12726 1HB  ASN A 821     -23.024   0.923  25.738  1.00  0.450          H  
ATOM  12727 2HB  ASN A 821     -23.715   1.763  24.357  1.00  0.450          H  
ATOM  12728 1HD2 ASN A 821     -26.385   0.523  26.682  1.00  0.450          H  
ATOM  12729 2HD2 ASN A 821     -24.943   1.458  26.888  1.00  0.450          H  
ATOM  12730  N   LYS A 822     -20.523   0.407  23.782  1.00  0.270          N  
ATOM  12731  CA  LYS A 822     -19.375   1.074  23.166  1.00  0.280          C  
ATOM  12732  C   LYS A 822     -18.744   0.320  21.988  1.00  0.280          C  
ATOM  12733  O   LYS A 822     -18.304   0.961  21.031  1.00  0.280          O  
ATOM  12734  CB  LYS A 822     -18.272   1.365  24.186  1.00  0.390          C  
ATOM  12735  CG  LYS A 822     -18.617   2.368  25.296  1.00  0.390          C  
ATOM  12736  CD  LYS A 822     -19.058   3.736  24.771  1.00  0.390          C  
ATOM  12737  CE  LYS A 822     -19.102   4.731  25.911  1.00  0.390          C  
ATOM  12738  NZ  LYS A 822     -19.751   6.020  25.553  1.00  0.390          N  
ATOM  12739  H   LYS A 822     -20.425  -0.084  24.676  1.00  0.320          H  
ATOM  12740  HA  LYS A 822     -19.724   2.022  22.766  1.00  0.340          H  
ATOM  12741 1HB  LYS A 822     -17.998   0.428  24.680  1.00  0.470          H  
ATOM  12742 2HB  LYS A 822     -17.383   1.728  23.669  1.00  0.470          H  
ATOM  12743 1HG  LYS A 822     -19.425   1.968  25.891  1.00  0.470          H  
ATOM  12744 2HG  LYS A 822     -17.750   2.503  25.946  1.00  0.470          H  
ATOM  12745 1HD  LYS A 822     -18.375   4.083  24.003  1.00  0.470          H  
ATOM  12746 2HD  LYS A 822     -20.060   3.665  24.350  1.00  0.470          H  
ATOM  12747 1HE  LYS A 822     -19.630   4.291  26.757  1.00  0.470          H  
ATOM  12748 2HE  LYS A 822     -18.074   4.944  26.211  1.00  0.470          H  
ATOM  12749 1HZ  LYS A 822     -19.688   6.605  26.399  1.00  0.470          H  
ATOM  12750 2HZ  LYS A 822     -19.282   6.485  24.799  1.00  0.470          H  
ATOM  12751 3HZ  LYS A 822     -20.712   5.871  25.304  1.00  0.470          H  
ATOM  12752  N   VAL A 823     -18.669  -1.012  22.032  1.00  0.270          N  
ATOM  12753  CA  VAL A 823     -18.054  -1.709  20.890  1.00  0.250          C  
ATOM  12754  C   VAL A 823     -19.093  -1.883  19.783  1.00  0.190          C  
ATOM  12755  O   VAL A 823     -20.184  -2.395  20.022  1.00  0.150          O  
ATOM  12756  CB  VAL A 823     -17.439  -3.067  21.306  1.00  0.360          C  
ATOM  12757  CG1 VAL A 823     -16.877  -3.845  20.080  1.00  0.360          C  
ATOM  12758  CG2 VAL A 823     -16.325  -2.812  22.279  1.00  0.360          C  
ATOM  12759  H   VAL A 823     -19.018  -1.522  22.853  1.00  0.320          H  
ATOM  12760  HA  VAL A 823     -17.244  -1.091  20.502  1.00  0.300          H  
ATOM  12761  HB  VAL A 823     -18.194  -3.659  21.774  1.00  0.430          H  
ATOM  12762 1HG1 VAL A 823     -16.447  -4.790  20.413  1.00  0.430          H  
ATOM  12763 2HG1 VAL A 823     -17.674  -4.049  19.364  1.00  0.430          H  
ATOM  12764 3HG1 VAL A 823     -16.104  -3.249  19.597  1.00  0.430          H  
ATOM  12765 1HG2 VAL A 823     -15.901  -3.763  22.603  1.00  0.430          H  
ATOM  12766 2HG2 VAL A 823     -15.550  -2.206  21.804  1.00  0.430          H  
ATOM  12767 3HG2 VAL A 823     -16.731  -2.281  23.128  1.00  0.430          H  
ATOM  12768  N   THR A 824     -18.753  -1.450  18.576  1.00  0.240          N  
ATOM  12769  CA  THR A 824     -19.687  -1.523  17.461  1.00  0.250          C  
ATOM  12770  C   THR A 824     -19.409  -2.708  16.560  1.00  0.250          C  
ATOM  12771  O   THR A 824     -18.318  -2.853  16.003  1.00  0.300          O  
ATOM  12772  CB  THR A 824     -19.656  -0.223  16.628  1.00  0.350          C  
ATOM  12773  OG1 THR A 824     -20.056   0.877  17.454  1.00  0.350          O  
ATOM  12774  CG2 THR A 824     -20.612  -0.323  15.429  1.00  0.350          C  
ATOM  12775  H   THR A 824     -17.817  -1.072  18.436  1.00  0.290          H  
ATOM  12776  HA  THR A 824     -20.692  -1.639  17.865  1.00  0.300          H  
ATOM  12777  HB  THR A 824     -18.642  -0.046  16.271  1.00  0.420          H  
ATOM  12778  HG1 THR A 824     -19.402   1.005  18.155  1.00  0.420          H  
ATOM  12779 1HG2 THR A 824     -20.577   0.608  14.866  1.00  0.420          H  
ATOM  12780 2HG2 THR A 824     -20.321  -1.145  14.774  1.00  0.420          H  
ATOM  12781 3HG2 THR A 824     -21.627  -0.491  15.786  1.00  0.420          H  
ATOM  12782  N   LEU A 825     -20.427  -3.542  16.382  1.00  0.250          N  
ATOM  12783  CA  LEU A 825     -20.302  -4.727  15.556  1.00  0.260          C  
ATOM  12784  C   LEU A 825     -20.919  -4.428  14.208  1.00  0.340          C  
ATOM  12785  O   LEU A 825     -21.908  -3.704  14.124  1.00  0.570          O  
ATOM  12786  CB  LEU A 825     -21.009  -5.903  16.229  1.00  0.360          C  
ATOM  12787  CG  LEU A 825     -20.550  -6.208  17.689  1.00  0.360          C  
ATOM  12788  CD1 LEU A 825     -21.353  -7.383  18.223  1.00  0.360          C  
ATOM  12789  CD2 LEU A 825     -19.053  -6.473  17.733  1.00  0.360          C  
ATOM  12790  H   LEU A 825     -21.302  -3.349  16.852  1.00  0.300          H  
ATOM  12791  HA  LEU A 825     -19.252  -4.957  15.395  1.00  0.310          H  
ATOM  12792 1HB  LEU A 825     -22.079  -5.697  16.250  1.00  0.430          H  
ATOM  12793 2HB  LEU A 825     -20.845  -6.798  15.629  1.00  0.430          H  
ATOM  12794  HG  LEU A 825     -20.769  -5.345  18.323  1.00  0.430          H  
ATOM  12795 1HD1 LEU A 825     -21.065  -7.588  19.250  1.00  0.430          H  
ATOM  12796 2HD1 LEU A 825     -22.416  -7.143  18.191  1.00  0.430          H  
ATOM  12797 3HD1 LEU A 825     -21.161  -8.265  17.612  1.00  0.430          H  
ATOM  12798 1HD2 LEU A 825     -18.749  -6.667  18.744  1.00  0.430          H  
ATOM  12799 2HD2 LEU A 825     -18.804  -7.335  17.111  1.00  0.430          H  
ATOM  12800 3HD2 LEU A 825     -18.524  -5.606  17.377  1.00  0.430          H  
ATOM  12801  N   ALA A 826     -20.329  -4.970  13.155  1.00  0.270          N  
ATOM  12802  CA  ALA A 826     -20.802  -4.715  11.804  1.00  0.350          C  
ATOM  12803  C   ALA A 826     -22.217  -5.199  11.441  1.00  0.410          C  
ATOM  12804  O   ALA A 826     -22.904  -4.503  10.690  1.00  0.510          O  
ATOM  12805  CB  ALA A 826     -19.829  -5.346  10.824  1.00  0.460          C  
ATOM  12806  H   ALA A 826     -19.522  -5.559  13.296  1.00  0.320          H  
ATOM  12807  HA  ALA A 826     -20.787  -3.634  11.666  1.00  0.420          H  
ATOM  12808 1HB  ALA A 826     -20.134  -5.092   9.817  1.00  0.550          H  
ATOM  12809 2HB  ALA A 826     -18.825  -4.967  11.007  1.00  0.550          H  
ATOM  12810 3HB  ALA A 826     -19.841  -6.431  10.947  1.00  0.550          H  
ATOM  12811  N   ASP A 827     -22.660  -6.389  11.887  1.00  0.490          N  
ATOM  12812  CA  ASP A 827     -23.952  -6.843  11.380  1.00  0.710          C  
ATOM  12813  C   ASP A 827     -24.971  -7.654  12.206  1.00  0.730          C  
ATOM  12814  O   ASP A 827     -25.761  -8.245  11.470  1.00  1.800          O  
ATOM  12815  CB  ASP A 827     -23.603  -7.693  10.182  1.00  0.910          C  
ATOM  12816  CG  ASP A 827     -22.707  -8.827  10.632  1.00  0.910          C  
ATOM  12817  OD1 ASP A 827     -22.311  -8.823  11.809  1.00  0.910          O  
ATOM  12818  OD2 ASP A 827     -22.411  -9.689   9.838  1.00  0.910          O  
ATOM  12819  H   ASP A 827     -22.125  -7.004  12.495  1.00  0.590          H  
ATOM  12820  HA  ASP A 827     -24.483  -5.955  11.045  1.00  0.850          H  
ATOM  12821 1HB  ASP A 827     -24.490  -8.076   9.680  1.00  1.090          H  
ATOM  12822 2HB  ASP A 827     -23.058  -7.092   9.485  1.00  1.090          H  
ATOM  12823  N   ALA A 828     -25.510  -7.063  13.261  1.00  0.300          N  
ATOM  12824  CA  ALA A 828     -25.933  -8.014  14.296  1.00  0.380          C  
ATOM  12825  C   ALA A 828     -27.082  -8.929  13.792  1.00  0.260          C  
ATOM  12826  O   ALA A 828     -28.060  -8.467  13.204  1.00  0.320          O  
ATOM  12827  CB  ALA A 828     -26.372  -7.268  15.543  1.00  0.500          C  
ATOM  12828  H   ALA A 828     -26.232  -6.393  13.038  1.00  0.360          H  
ATOM  12829  HA  ALA A 828     -25.081  -8.649  14.539  1.00  0.460          H  
ATOM  12830 1HB  ALA A 828     -26.658  -7.987  16.311  1.00  0.600          H  
ATOM  12831 2HB  ALA A 828     -25.549  -6.651  15.906  1.00  0.600          H  
ATOM  12832 3HB  ALA A 828     -27.225  -6.634  15.305  1.00  0.600          H  
ATOM  12833  N   GLY A 829     -27.004 -10.208  14.128  1.00  0.590          N  
ATOM  12834  CA  GLY A 829     -28.028 -11.197  13.779  1.00  0.690          C  
ATOM  12835  C   GLY A 829     -27.446 -12.396  13.022  1.00  0.860          C  
ATOM  12836  O   GLY A 829     -26.680 -12.363  13.952  1.00  1.850          O  
ATOM  12837  H   GLY A 829     -26.186 -10.529  14.626  1.00  0.710          H  
ATOM  12838 1HA  GLY A 829     -28.515 -11.547  14.689  1.00  0.830          H  
ATOM  12839 2HA  GLY A 829     -28.798 -10.723  13.170  1.00  0.830          H  
ATOM  12840  N   PHE A 830     -26.595 -12.184  12.042  1.00  0.610          N  
ATOM  12841  CA  PHE A 830     -26.192 -13.258  11.112  1.00  0.570          C  
ATOM  12842  C   PHE A 830     -27.266 -13.777  10.152  1.00  0.530          C  
ATOM  12843  O   PHE A 830     -27.015 -14.737   9.419  1.00  0.610          O  
ATOM  12844  CB  PHE A 830     -25.640 -14.493  11.880  1.00  0.810          C  
ATOM  12845  CG  PHE A 830     -24.483 -14.206  12.848  1.00  0.810          C  
ATOM  12846  CD1 PHE A 830     -24.676 -14.314  14.222  1.00  0.810          C  
ATOM  12847  CD2 PHE A 830     -23.237 -13.802  12.401  1.00  0.810          C  
ATOM  12848  CE1 PHE A 830     -23.684 -14.003  15.107  1.00  0.810          C  
ATOM  12849  CE2 PHE A 830     -22.239 -13.501  13.308  1.00  0.810          C  
ATOM  12850  CZ  PHE A 830     -22.467 -13.591  14.645  1.00  0.810          C  
ATOM  12851  H   PHE A 830     -25.842 -11.539  12.249  1.00  0.730          H  
ATOM  12852  HA  PHE A 830     -25.378 -12.859  10.505  1.00  0.680          H  
ATOM  12853 1HB  PHE A 830     -26.452 -14.962  12.448  1.00  0.980          H  
ATOM  12854 2HB  PHE A 830     -25.296 -15.234  11.159  1.00  0.980          H  
ATOM  12855  HD1 PHE A 830     -25.655 -14.626  14.595  1.00  0.980          H  
ATOM  12856  HD2 PHE A 830     -23.045 -13.709  11.329  1.00  0.980          H  
ATOM  12857  HE1 PHE A 830     -23.870 -14.074  16.177  1.00  0.980          H  
ATOM  12858  HE2 PHE A 830     -21.270 -13.169  12.969  1.00  0.980          H  
ATOM  12859  HZ  PHE A 830     -21.673 -13.335  15.343  1.00  0.980          H  
ATOM  12860  N   ILE A 831     -28.431 -13.139  10.107  1.00  0.430          N  
ATOM  12861  CA  ILE A 831     -29.432 -13.549   9.141  1.00  0.480          C  
ATOM  12862  C   ILE A 831     -29.917 -12.384   8.314  1.00  0.600          C  
ATOM  12863  O   ILE A 831     -30.602 -11.504   8.815  1.00  1.360          O  
ATOM  12864  CB  ILE A 831     -30.658 -14.215   9.800  1.00  0.650          C  
ATOM  12865  CG1 ILE A 831     -30.208 -15.449  10.593  1.00  0.650          C  
ATOM  12866  CG2 ILE A 831     -31.712 -14.600   8.715  1.00  0.650          C  
ATOM  12867  CD1 ILE A 831     -31.292 -16.094  11.394  1.00  0.650          C  
ATOM  12868  H   ILE A 831     -28.597 -12.351  10.717  1.00  0.520          H  
ATOM  12869  HA  ILE A 831     -28.980 -14.265   8.474  1.00  0.580          H  
ATOM  12870  HB  ILE A 831     -31.110 -13.518  10.503  1.00  0.780          H  
ATOM  12871 1HG1 ILE A 831     -29.785 -16.183   9.909  1.00  0.780          H  
ATOM  12872 2HG1 ILE A 831     -29.436 -15.154  11.299  1.00  0.780          H  
ATOM  12873 1HG2 ILE A 831     -32.575 -15.053   9.167  1.00  0.780          H  
ATOM  12874 2HG2 ILE A 831     -32.041 -13.722   8.167  1.00  0.780          H  
ATOM  12875 3HG2 ILE A 831     -31.277 -15.292   8.042  1.00  0.780          H  
ATOM  12876 1HD1 ILE A 831     -30.868 -16.917  11.926  1.00  0.780          H  
ATOM  12877 2HD1 ILE A 831     -31.699 -15.383  12.108  1.00  0.780          H  
ATOM  12878 3HD1 ILE A 831     -32.084 -16.457  10.757  1.00  0.780          H  
ATOM  12879  N   LYS A 832     -29.621 -12.414   7.037  1.00  0.440          N  
ATOM  12880  CA  LYS A 832     -30.068 -11.404   6.097  1.00  0.340          C  
ATOM  12881  C   LYS A 832     -30.447 -12.174   4.857  1.00  0.370          C  
ATOM  12882  O   LYS A 832     -29.652 -12.987   4.381  1.00  0.440          O  
ATOM  12883  CB  LYS A 832     -29.010 -10.334   5.830  1.00  0.520          C  
ATOM  12884  CG  LYS A 832     -29.510  -9.264   4.880  1.00  0.520          C  
ATOM  12885  CD  LYS A 832     -28.539  -8.132   4.641  1.00  0.520          C  
ATOM  12886  CE  LYS A 832     -28.505  -7.122   5.765  1.00  0.520          C  
ATOM  12887  NZ  LYS A 832     -27.654  -5.986   5.391  1.00  0.520          N  
ATOM  12888  H   LYS A 832     -29.055 -13.172   6.694  1.00  0.530          H  
ATOM  12889  HA  LYS A 832     -30.970 -10.920   6.474  1.00  0.410          H  
ATOM  12890 1HB  LYS A 832     -28.719  -9.872   6.769  1.00  0.620          H  
ATOM  12891 2HB  LYS A 832     -28.127 -10.790   5.388  1.00  0.620          H  
ATOM  12892 1HG  LYS A 832     -29.708  -9.732   3.911  1.00  0.620          H  
ATOM  12893 2HG  LYS A 832     -30.445  -8.859   5.266  1.00  0.620          H  
ATOM  12894 1HD  LYS A 832     -27.536  -8.530   4.473  1.00  0.620          H  
ATOM  12895 2HD  LYS A 832     -28.854  -7.600   3.746  1.00  0.620          H  
ATOM  12896 1HE  LYS A 832     -29.513  -6.760   5.960  1.00  0.620          H  
ATOM  12897 2HE  LYS A 832     -28.106  -7.576   6.669  1.00  0.620          H  
ATOM  12898 1HZ  LYS A 832     -27.603  -5.287   6.110  1.00  0.620          H  
ATOM  12899 2HZ  LYS A 832     -26.725  -6.345   5.218  1.00  0.620          H  
ATOM  12900 3HZ  LYS A 832     -28.010  -5.548   4.539  1.00  0.620          H  
ATOM  12901  N   GLN A 833     -31.670 -11.961   4.381  1.00  0.360          N  
ATOM  12902  CA  GLN A 833     -32.224 -12.716   3.263  1.00  0.370          C  
ATOM  12903  C   GLN A 833     -31.798 -12.172   1.912  1.00  0.350          C  
ATOM  12904  O   GLN A 833     -31.461 -10.998   1.759  1.00  0.340          O  
ATOM  12905  CB  GLN A 833     -33.768 -12.811   3.437  1.00  0.510          C  
ATOM  12906  CG  GLN A 833     -34.606 -13.533   2.322  1.00  0.510          C  
ATOM  12907  CD  GLN A 833     -34.282 -15.019   2.110  1.00  0.510          C  
ATOM  12908  OE1 GLN A 833     -33.207 -15.327   1.558  1.00  0.510          O  
ATOM  12909  NE2 GLN A 833     -35.180 -15.905   2.510  1.00  0.510          N  
ATOM  12910  H   GLN A 833     -32.263 -11.226   4.800  1.00  0.430          H  
ATOM  12911  HA  GLN A 833     -31.836 -13.731   3.326  1.00  0.440          H  
ATOM  12912 1HB  GLN A 833     -33.975 -13.332   4.373  1.00  0.620          H  
ATOM  12913 2HB  GLN A 833     -34.173 -11.804   3.542  1.00  0.620          H  
ATOM  12914 1HG  GLN A 833     -35.642 -13.491   2.649  1.00  0.620          H  
ATOM  12915 2HG  GLN A 833     -34.528 -13.023   1.399  1.00  0.620          H  
ATOM  12916 1HE2 GLN A 833     -35.077 -16.912   2.406  1.00  0.620          H  
ATOM  12917 2HE2 GLN A 833     -36.063 -15.646   2.941  1.00  0.620          H  
ATOM  12918  N   TYR A 834     -31.847 -13.019   0.899  1.00  0.360          N  
ATOM  12919  CA  TYR A 834     -31.510 -12.611  -0.451  1.00  0.380          C  
ATOM  12920  C   TYR A 834     -32.295 -11.354  -0.811  1.00  0.400          C  
ATOM  12921  O   TYR A 834     -31.729 -10.371  -1.283  1.00  0.400          O  
ATOM  12922  CB  TYR A 834     -31.833 -13.740  -1.424  1.00  0.520          C  
ATOM  12923  CG  TYR A 834     -31.456 -13.455  -2.838  1.00  0.520          C  
ATOM  12924  CD1 TYR A 834     -30.147 -13.643  -3.192  1.00  0.520          C  
ATOM  12925  CD2 TYR A 834     -32.382 -13.031  -3.781  1.00  0.520          C  
ATOM  12926  CE1 TYR A 834     -29.731 -13.426  -4.459  1.00  0.520          C  
ATOM  12927  CE2 TYR A 834     -31.956 -12.804  -5.071  1.00  0.520          C  
ATOM  12928  CZ  TYR A 834     -30.618 -13.004  -5.399  1.00  0.520          C  
ATOM  12929  OH  TYR A 834     -30.168 -12.790  -6.662  1.00  0.520          O  
ATOM  12930  H   TYR A 834     -32.130 -13.983   1.080  1.00  0.430          H  
ATOM  12931  HA  TYR A 834     -30.447 -12.374  -0.498  1.00  0.460          H  
ATOM  12932 1HB  TYR A 834     -31.313 -14.646  -1.108  1.00  0.630          H  
ATOM  12933 2HB  TYR A 834     -32.900 -13.954  -1.392  1.00  0.630          H  
ATOM  12934  HD1 TYR A 834     -29.450 -13.974  -2.453  1.00  0.630          H  
ATOM  12935  HD2 TYR A 834     -33.427 -12.881  -3.508  1.00  0.630          H  
ATOM  12936  HE1 TYR A 834     -28.690 -13.593  -4.730  1.00  0.630          H  
ATOM  12937  HE2 TYR A 834     -32.662 -12.474  -5.830  1.00  0.630          H  
ATOM  12938  HH  TYR A 834     -29.195 -12.962  -6.703  1.00  0.630          H  
ATOM  12939  N   GLY A 835     -33.591 -11.367  -0.513  1.00  0.420          N  
ATOM  12940  CA  GLY A 835     -34.516 -10.266  -0.767  1.00  0.460          C  
ATOM  12941  C   GLY A 835     -34.150  -8.954  -0.041  1.00  0.450          C  
ATOM  12942  O   GLY A 835     -34.665  -7.895  -0.391  1.00  0.560          O  
ATOM  12943  H   GLY A 835     -33.954 -12.215  -0.113  1.00  0.500          H  
ATOM  12944 1HA  GLY A 835     -34.562 -10.083  -1.840  1.00  0.550          H  
ATOM  12945 2HA  GLY A 835     -35.517 -10.572  -0.463  1.00  0.550          H  
ATOM  12946  N   ASP A 836     -33.273  -9.017   0.966  1.00  0.360          N  
ATOM  12947  CA  ASP A 836     -32.835  -7.839   1.698  1.00  0.320          C  
ATOM  12948  C   ASP A 836     -31.633  -7.251   0.967  1.00  0.290          C  
ATOM  12949  O   ASP A 836     -31.365  -6.052   1.069  1.00  0.300          O  
ATOM  12950  CB  ASP A 836     -32.455  -8.171   3.141  1.00  0.460          C  
ATOM  12951  CG  ASP A 836     -33.624  -8.674   4.029  1.00  0.460          C  
ATOM  12952  OD1 ASP A 836     -34.660  -8.042   4.057  1.00  0.460          O  
ATOM  12953  OD2 ASP A 836     -33.438  -9.684   4.717  1.00  0.460          O  
ATOM  12954  H   ASP A 836     -32.845  -9.902   1.215  1.00  0.430          H  
ATOM  12955  HA  ASP A 836     -33.636  -7.101   1.704  1.00  0.380          H  
ATOM  12956 1HB  ASP A 836     -31.707  -8.941   3.108  1.00  0.560          H  
ATOM  12957 2HB  ASP A 836     -32.003  -7.297   3.607  1.00  0.560          H  
ATOM  12958  N   CYS A 837     -30.889  -8.115   0.253  1.00  0.290          N  
ATOM  12959  CA  CYS A 837     -29.728  -7.685  -0.517  1.00  0.330          C  
ATOM  12960  C   CYS A 837     -30.041  -7.491  -2.003  1.00  0.390          C  
ATOM  12961  O   CYS A 837     -29.234  -6.927  -2.735  1.00  0.580          O  
ATOM  12962  CB  CYS A 837     -28.587  -8.687  -0.392  1.00  0.450          C  
ATOM  12963  SG  CYS A 837     -27.877  -8.835   1.252  1.00  0.450          S  
ATOM  12964  H   CYS A 837     -31.134  -9.103   0.244  1.00  0.350          H  
ATOM  12965  HA  CYS A 837     -29.389  -6.736  -0.107  1.00  0.400          H  
ATOM  12966 1HB  CYS A 837     -28.939  -9.676  -0.698  1.00  0.540          H  
ATOM  12967 2HB  CYS A 837     -27.805  -8.399  -1.063  1.00  0.540          H  
ATOM  12968  N   LEU A 838     -31.186  -7.956  -2.479  1.00  0.400          N  
ATOM  12969  CA  LEU A 838     -31.542  -7.813  -3.891  1.00  0.370          C  
ATOM  12970  C   LEU A 838     -31.768  -6.352  -4.315  1.00  0.410          C  
ATOM  12971  O   LEU A 838     -32.587  -5.644  -3.730  1.00  0.620          O  
ATOM  12972  CB  LEU A 838     -32.783  -8.691  -4.165  1.00  0.530          C  
ATOM  12973  CG  LEU A 838     -33.367  -8.715  -5.598  1.00  0.530          C  
ATOM  12974  CD1 LEU A 838     -32.365  -9.288  -6.567  1.00  0.530          C  
ATOM  12975  CD2 LEU A 838     -34.633  -9.581  -5.605  1.00  0.530          C  
ATOM  12976  H   LEU A 838     -31.793  -8.501  -1.868  1.00  0.480          H  
ATOM  12977  HA  LEU A 838     -30.711  -8.196  -4.471  1.00  0.440          H  
ATOM  12978 1HB  LEU A 838     -32.530  -9.717  -3.892  1.00  0.640          H  
ATOM  12979 2HB  LEU A 838     -33.576  -8.355  -3.497  1.00  0.640          H  
ATOM  12980  HG  LEU A 838     -33.617  -7.703  -5.903  1.00  0.640          H  
ATOM  12981 1HD1 LEU A 838     -32.790  -9.294  -7.553  1.00  0.640          H  
ATOM  12982 2HD1 LEU A 838     -31.501  -8.673  -6.571  1.00  0.640          H  
ATOM  12983 3HD1 LEU A 838     -32.094 -10.288  -6.288  1.00  0.640          H  
ATOM  12984 1HD2 LEU A 838     -35.060  -9.600  -6.613  1.00  0.640          H  
ATOM  12985 2HD2 LEU A 838     -34.383 -10.598  -5.298  1.00  0.640          H  
ATOM  12986 3HD2 LEU A 838     -35.361  -9.161  -4.911  1.00  0.640          H  
ATOM  12987  N   GLY A 839     -31.085  -5.916  -5.383  1.00  0.580          N  
ATOM  12988  CA  GLY A 839     -31.201  -4.526  -5.856  1.00  0.590          C  
ATOM  12989  C   GLY A 839     -29.954  -3.678  -5.557  1.00  0.420          C  
ATOM  12990  O   GLY A 839     -28.862  -4.202  -5.350  1.00  0.420          O  
ATOM  12991  H   GLY A 839     -30.440  -6.554  -5.853  1.00  0.700          H  
ATOM  12992 1HA  GLY A 839     -31.382  -4.529  -6.931  1.00  0.710          H  
ATOM  12993 2HA  GLY A 839     -32.073  -4.060  -5.398  1.00  0.710          H  
ATOM  12994  N   ASP A 840     -30.100  -2.346  -5.564  1.00  0.330          N  
ATOM  12995  CA  ASP A 840     -28.963  -1.412  -5.458  1.00  0.270          C  
ATOM  12996  C   ASP A 840     -28.143  -1.595  -4.182  1.00  0.300          C  
ATOM  12997  O   ASP A 840     -26.897  -1.524  -4.189  1.00  0.290          O  
ATOM  12998  CB  ASP A 840     -29.515   0.014  -5.543  1.00  0.400          C  
ATOM  12999  CG  ASP A 840     -30.602   0.321  -4.466  1.00  0.400          C  
ATOM  13000  OD1 ASP A 840     -30.957  -0.581  -3.708  1.00  0.400          O  
ATOM  13001  OD2 ASP A 840     -31.068   1.451  -4.414  1.00  0.400          O  
ATOM  13002  H   ASP A 840     -31.027  -1.960  -5.691  1.00  0.400          H  
ATOM  13003  HA  ASP A 840     -28.310  -1.582  -6.316  1.00  0.320          H  
ATOM  13004 1HB  ASP A 840     -28.701   0.728  -5.435  1.00  0.480          H  
ATOM  13005 2HB  ASP A 840     -29.950   0.160  -6.535  1.00  0.480          H  
ATOM  13006  N   ILE A 841     -28.843  -1.990  -3.146  1.00  0.370          N  
ATOM  13007  CA  ILE A 841     -28.299  -2.278  -1.841  1.00  0.460          C  
ATOM  13008  C   ILE A 841     -27.201  -3.341  -1.886  1.00  0.520          C  
ATOM  13009  O   ILE A 841     -26.325  -3.379  -1.020  1.00  0.610          O  
ATOM  13010  CB  ILE A 841     -29.437  -2.699  -0.891  1.00  0.610          C  
ATOM  13011  CG1 ILE A 841     -28.957  -2.741   0.609  1.00  0.610          C  
ATOM  13012  CG2 ILE A 841     -30.002  -4.055  -1.327  1.00  0.610          C  
ATOM  13013  CD1 ILE A 841     -28.522  -1.388   1.202  1.00  0.610          C  
ATOM  13014  H   ILE A 841     -29.858  -1.941  -3.281  1.00  0.440          H  
ATOM  13015  HA  ILE A 841     -27.876  -1.357  -1.473  1.00  0.550          H  
ATOM  13016  HB  ILE A 841     -30.236  -1.960  -0.958  1.00  0.730          H  
ATOM  13017 1HG1 ILE A 841     -29.788  -3.117   1.208  1.00  0.730          H  
ATOM  13018 2HG1 ILE A 841     -28.131  -3.446   0.705  1.00  0.730          H  
ATOM  13019 1HG2 ILE A 841     -30.828  -4.332  -0.680  1.00  0.730          H  
ATOM  13020 2HG2 ILE A 841     -30.360  -4.007  -2.356  1.00  0.730          H  
ATOM  13021 3HG2 ILE A 841     -29.238  -4.799  -1.255  1.00  0.730          H  
ATOM  13022 1HD1 ILE A 841     -28.242  -1.533   2.247  1.00  0.730          H  
ATOM  13023 2HD1 ILE A 841     -27.670  -0.988   0.669  1.00  0.730          H  
ATOM  13024 3HD1 ILE A 841     -29.351  -0.684   1.147  1.00  0.730          H  
ATOM  13025  N   ALA A 842     -27.231  -4.221  -2.895  1.00  0.510          N  
ATOM  13026  CA  ALA A 842     -26.243  -5.278  -3.016  1.00  0.600          C  
ATOM  13027  C   ALA A 842     -24.831  -4.720  -3.101  1.00  0.580          C  
ATOM  13028  O   ALA A 842     -23.891  -5.331  -2.598  1.00  0.690          O  
ATOM  13029  CB  ALA A 842     -26.501  -6.105  -4.271  1.00  0.800          C  
ATOM  13030  H   ALA A 842     -27.953  -4.149  -3.619  1.00  0.610          H  
ATOM  13031  HA  ALA A 842     -26.319  -5.909  -2.132  1.00  0.720          H  
ATOM  13032 1HB  ALA A 842     -25.765  -6.896  -4.345  1.00  0.960          H  
ATOM  13033 2HB  ALA A 842     -27.488  -6.532  -4.248  1.00  0.960          H  
ATOM  13034 3HB  ALA A 842     -26.422  -5.457  -5.144  1.00  0.960          H  
ATOM  13035  N   ALA A 843     -24.661  -3.569  -3.766  1.00  0.450          N  
ATOM  13036  CA  ALA A 843     -23.330  -2.987  -3.912  1.00  0.430          C  
ATOM  13037  C   ALA A 843     -23.022  -2.037  -2.766  1.00  0.470          C  
ATOM  13038  O   ALA A 843     -21.867  -1.867  -2.378  1.00  0.710          O  
ATOM  13039  CB  ALA A 843     -23.207  -2.257  -5.234  1.00  0.610          C  
ATOM  13040  H   ALA A 843     -25.463  -3.074  -4.163  1.00  0.540          H  
ATOM  13041  HA  ALA A 843     -22.598  -3.796  -3.892  1.00  0.520          H  
ATOM  13042 1HB  ALA A 843     -22.197  -1.858  -5.336  1.00  0.730          H  
ATOM  13043 2HB  ALA A 843     -23.402  -2.958  -6.045  1.00  0.730          H  
ATOM  13044 3HB  ALA A 843     -23.930  -1.446  -5.274  1.00  0.730          H  
ATOM  13045  N   ARG A 844     -24.060  -1.390  -2.246  1.00  0.460          N  
ATOM  13046  CA  ARG A 844     -23.890  -0.401  -1.184  1.00  0.500          C  
ATOM  13047  C   ARG A 844     -23.568  -1.018   0.184  1.00  0.440          C  
ATOM  13048  O   ARG A 844     -22.766  -0.477   0.950  1.00  0.440          O  
ATOM  13049  CB  ARG A 844     -25.156   0.419  -1.079  1.00  0.680          C  
ATOM  13050  CG  ARG A 844     -25.408   1.321  -2.269  1.00  0.680          C  
ATOM  13051  CD  ARG A 844     -26.720   1.967  -2.199  1.00  0.680          C  
ATOM  13052  NE  ARG A 844     -26.950   2.815  -3.353  1.00  0.680          N  
ATOM  13053  CZ  ARG A 844     -28.140   3.331  -3.707  1.00  0.680          C  
ATOM  13054  NH1 ARG A 844     -29.213   3.082  -2.990  1.00  0.680          N  
ATOM  13055  NH2 ARG A 844     -28.223   4.087  -4.789  1.00  0.680          N  
ATOM  13056  H   ARG A 844     -24.985  -1.566  -2.648  1.00  0.550          H  
ATOM  13057  HA  ARG A 844     -23.070   0.256  -1.467  1.00  0.600          H  
ATOM  13058 1HB  ARG A 844     -25.995  -0.243  -0.975  1.00  0.820          H  
ATOM  13059 2HB  ARG A 844     -25.115   1.039  -0.186  1.00  0.820          H  
ATOM  13060 1HG  ARG A 844     -24.642   2.094  -2.310  1.00  0.820          H  
ATOM  13061 2HG  ARG A 844     -25.376   0.727  -3.185  1.00  0.820          H  
ATOM  13062 1HD  ARG A 844     -27.491   1.192  -2.180  1.00  0.820          H  
ATOM  13063 2HD  ARG A 844     -26.785   2.578  -1.299  1.00  0.820          H  
ATOM  13064  HE  ARG A 844     -26.152   3.033  -3.940  1.00  0.820          H  
ATOM  13065 1HH1 ARG A 844     -29.161   2.496  -2.175  1.00  0.820          H  
ATOM  13066 2HH1 ARG A 844     -30.114   3.454  -3.273  1.00  0.820          H  
ATOM  13067 1HH2 ARG A 844     -27.396   4.273  -5.338  1.00  0.820          H  
ATOM  13068 2HH2 ARG A 844     -29.112   4.476  -5.069  1.00  0.820          H  
ATOM  13069  N   ASP A 845     -24.215  -2.133   0.505  1.00  0.400          N  
ATOM  13070  CA  ASP A 845     -24.026  -2.802   1.778  1.00  0.350          C  
ATOM  13071  C   ASP A 845     -22.856  -3.786   1.708  1.00  0.330          C  
ATOM  13072  O   ASP A 845     -22.902  -4.774   0.966  1.00  0.330          O  
ATOM  13073  CB  ASP A 845     -25.316  -3.488   2.236  1.00  0.510          C  
ATOM  13074  CG  ASP A 845     -25.210  -4.095   3.641  1.00  0.510          C  
ATOM  13075  OD1 ASP A 845     -24.096  -4.261   4.125  1.00  0.510          O  
ATOM  13076  OD2 ASP A 845     -26.236  -4.410   4.239  1.00  0.510          O  
ATOM  13077  H   ASP A 845     -24.891  -2.534  -0.149  1.00  0.480          H  
ATOM  13078  HA  ASP A 845     -23.780  -2.047   2.523  1.00  0.420          H  
ATOM  13079 1HB  ASP A 845     -26.117  -2.762   2.231  1.00  0.610          H  
ATOM  13080 2HB  ASP A 845     -25.586  -4.264   1.517  1.00  0.610          H  
ATOM  13081  N   LEU A 846     -21.782  -3.488   2.440  1.00  0.320          N  
ATOM  13082  CA  LEU A 846     -20.575  -4.305   2.406  1.00  0.300          C  
ATOM  13083  C   LEU A 846     -20.829  -5.727   2.874  1.00  0.280          C  
ATOM  13084  O   LEU A 846     -20.071  -6.631   2.530  1.00  0.290          O  
ATOM  13085  CB  LEU A 846     -19.466  -3.683   3.259  1.00  0.430          C  
ATOM  13086  CG  LEU A 846     -18.838  -2.362   2.735  1.00  0.430          C  
ATOM  13087  CD1 LEU A 846     -17.914  -1.806   3.800  1.00  0.430          C  
ATOM  13088  CD2 LEU A 846     -18.038  -2.629   1.443  1.00  0.430          C  
ATOM  13089  H   LEU A 846     -21.823  -2.666   3.029  1.00  0.380          H  
ATOM  13090  HA  LEU A 846     -20.245  -4.357   1.377  1.00  0.360          H  
ATOM  13091 1HB  LEU A 846     -19.871  -3.489   4.251  1.00  0.510          H  
ATOM  13092 2HB  LEU A 846     -18.661  -4.416   3.363  1.00  0.510          H  
ATOM  13093  HG  LEU A 846     -19.623  -1.631   2.535  1.00  0.510          H  
ATOM  13094 1HD1 LEU A 846     -17.468  -0.876   3.448  1.00  0.510          H  
ATOM  13095 2HD1 LEU A 846     -18.479  -1.611   4.712  1.00  0.510          H  
ATOM  13096 3HD1 LEU A 846     -17.134  -2.524   4.006  1.00  0.510          H  
ATOM  13097 1HD2 LEU A 846     -17.594  -1.697   1.099  1.00  0.510          H  
ATOM  13098 2HD2 LEU A 846     -17.247  -3.356   1.648  1.00  0.510          H  
ATOM  13099 3HD2 LEU A 846     -18.684  -3.014   0.662  1.00  0.510          H  
ATOM  13100  N   ILE A 847     -21.825  -5.925   3.731  1.00  0.270          N  
ATOM  13101  CA  ILE A 847     -22.102  -7.260   4.228  1.00  0.260          C  
ATOM  13102  C   ILE A 847     -22.659  -8.093   3.095  1.00  0.270          C  
ATOM  13103  O   ILE A 847     -22.265  -9.249   2.910  1.00  0.280          O  
ATOM  13104  CB  ILE A 847     -23.070  -7.214   5.422  1.00  0.370          C  
ATOM  13105  CG1 ILE A 847     -22.415  -6.430   6.627  1.00  0.370          C  
ATOM  13106  CG2 ILE A 847     -23.504  -8.630   5.825  1.00  0.370          C  
ATOM  13107  CD1 ILE A 847     -21.114  -7.027   7.219  1.00  0.370          C  
ATOM  13108  H   ILE A 847     -22.457  -5.149   3.983  1.00  0.320          H  
ATOM  13109  HA  ILE A 847     -21.171  -7.724   4.539  1.00  0.310          H  
ATOM  13110  HB  ILE A 847     -23.957  -6.645   5.133  1.00  0.440          H  
ATOM  13111 1HG1 ILE A 847     -22.192  -5.421   6.285  1.00  0.440          H  
ATOM  13112 2HG1 ILE A 847     -23.156  -6.357   7.409  1.00  0.440          H  
ATOM  13113 1HG2 ILE A 847     -24.202  -8.572   6.659  1.00  0.440          H  
ATOM  13114 2HG2 ILE A 847     -23.994  -9.115   4.985  1.00  0.440          H  
ATOM  13115 3HG2 ILE A 847     -22.636  -9.219   6.121  1.00  0.440          H  
ATOM  13116 1HD1 ILE A 847     -20.778  -6.397   8.029  1.00  0.440          H  
ATOM  13117 2HD1 ILE A 847     -21.301  -8.030   7.610  1.00  0.440          H  
ATOM  13118 3HD1 ILE A 847     -20.332  -7.075   6.468  1.00  0.440          H  
ATOM  13119  N   CYS A 848     -23.591  -7.513   2.337  1.00  0.270          N  
ATOM  13120  CA  CYS A 848     -24.164  -8.221   1.211  1.00  0.270          C  
ATOM  13121  C   CYS A 848     -23.059  -8.492   0.195  1.00  0.280          C  
ATOM  13122  O   CYS A 848     -22.940  -9.607  -0.317  1.00  0.270          O  
ATOM  13123  CB  CYS A 848     -25.246  -7.381   0.530  1.00  0.380          C  
ATOM  13124  SG  CYS A 848     -26.778  -7.130   1.487  1.00  0.380          S  
ATOM  13125  H   CYS A 848     -23.896  -6.570   2.557  1.00  0.320          H  
ATOM  13126  HA  CYS A 848     -24.586  -9.164   1.553  1.00  0.320          H  
ATOM  13127 1HB  CYS A 848     -24.837  -6.392   0.286  1.00  0.450          H  
ATOM  13128 2HB  CYS A 848     -25.505  -7.841  -0.399  1.00  0.450          H  
ATOM  13129  N   ALA A 849     -22.193  -7.488  -0.042  1.00  0.300          N  
ATOM  13130  CA  ALA A 849     -21.097  -7.632  -0.998  1.00  0.300          C  
ATOM  13131  C   ALA A 849     -20.170  -8.777  -0.597  1.00  0.290          C  
ATOM  13132  O   ALA A 849     -19.704  -9.545  -1.441  1.00  0.290          O  
ATOM  13133  CB  ALA A 849     -20.309  -6.335  -1.096  1.00  0.420          C  
ATOM  13134  H   ALA A 849     -22.347  -6.578   0.408  1.00  0.360          H  
ATOM  13135  HA  ALA A 849     -21.528  -7.860  -1.972  1.00  0.360          H  
ATOM  13136 1HB  ALA A 849     -19.516  -6.443  -1.833  1.00  0.500          H  
ATOM  13137 2HB  ALA A 849     -20.984  -5.522  -1.399  1.00  0.500          H  
ATOM  13138 3HB  ALA A 849     -19.877  -6.108  -0.131  1.00  0.500          H  
ATOM  13139  N   GLN A 850     -19.902  -8.925   0.695  1.00  0.300          N  
ATOM  13140  CA  GLN A 850     -19.074 -10.030   1.130  1.00  0.300          C  
ATOM  13141  C   GLN A 850     -19.790 -11.374   0.896  1.00  0.300          C  
ATOM  13142  O   GLN A 850     -19.228 -12.288   0.275  1.00  0.300          O  
ATOM  13143  CB  GLN A 850     -18.736  -9.838   2.622  1.00  0.420          C  
ATOM  13144  CG  GLN A 850     -17.749  -8.683   2.956  1.00  0.420          C  
ATOM  13145  CD  GLN A 850     -17.719  -8.415   4.468  1.00  0.420          C  
ATOM  13146  OE1 GLN A 850     -18.264  -9.220   5.226  1.00  0.420          O  
ATOM  13147  NE2 GLN A 850     -17.143  -7.308   4.912  1.00  0.420          N  
ATOM  13148  H   GLN A 850     -20.225  -8.226   1.371  1.00  0.360          H  
ATOM  13149  HA  GLN A 850     -18.157 -10.032   0.552  1.00  0.360          H  
ATOM  13150 1HB  GLN A 850     -19.661  -9.618   3.155  1.00  0.500          H  
ATOM  13151 2HB  GLN A 850     -18.346 -10.744   3.045  1.00  0.500          H  
ATOM  13152 1HG  GLN A 850     -16.748  -8.988   2.656  1.00  0.500          H  
ATOM  13153 2HG  GLN A 850     -18.014  -7.782   2.430  1.00  0.500          H  
ATOM  13154 1HE2 GLN A 850     -17.141  -7.111   5.889  1.00  0.500          H  
ATOM  13155 2HE2 GLN A 850     -16.729  -6.635   4.277  1.00  0.500          H  
ATOM  13156  N   LYS A 851     -21.079 -11.454   1.255  1.00  0.300          N  
ATOM  13157  CA  LYS A 851     -21.841 -12.698   1.109  1.00  0.310          C  
ATOM  13158  C   LYS A 851     -21.962 -13.161  -0.343  1.00  0.290          C  
ATOM  13159  O   LYS A 851     -21.800 -14.351  -0.641  1.00  0.290          O  
ATOM  13160  CB  LYS A 851     -23.234 -12.533   1.715  1.00  0.430          C  
ATOM  13161  CG  LYS A 851     -23.277 -12.473   3.240  1.00  0.430          C  
ATOM  13162  CD  LYS A 851     -24.712 -12.222   3.743  1.00  0.430          C  
ATOM  13163  CE  LYS A 851     -24.780 -12.125   5.268  1.00  0.430          C  
ATOM  13164  NZ  LYS A 851     -24.648 -13.446   5.934  1.00  0.430          N  
ATOM  13165  H   LYS A 851     -21.516 -10.650   1.717  1.00  0.360          H  
ATOM  13166  HA  LYS A 851     -21.316 -13.477   1.664  1.00  0.370          H  
ATOM  13167 1HB  LYS A 851     -23.661 -11.605   1.346  1.00  0.520          H  
ATOM  13168 2HB  LYS A 851     -23.872 -13.348   1.386  1.00  0.520          H  
ATOM  13169 1HG  LYS A 851     -22.900 -13.416   3.637  1.00  0.520          H  
ATOM  13170 2HG  LYS A 851     -22.627 -11.671   3.586  1.00  0.520          H  
ATOM  13171 1HD  LYS A 851     -25.083 -11.283   3.319  1.00  0.520          H  
ATOM  13172 2HD  LYS A 851     -25.362 -13.030   3.410  1.00  0.520          H  
ATOM  13173 1HE  LYS A 851     -23.966 -11.493   5.606  1.00  0.520          H  
ATOM  13174 2HE  LYS A 851     -25.726 -11.671   5.561  1.00  0.520          H  
ATOM  13175 1HZ  LYS A 851     -24.679 -13.315   6.939  1.00  0.520          H  
ATOM  13176 2HZ  LYS A 851     -25.413 -14.046   5.645  1.00  0.520          H  
ATOM  13177 3HZ  LYS A 851     -23.772 -13.868   5.683  1.00  0.520          H  
ATOM  13178  N   PHE A 852     -22.160 -12.220  -1.258  1.00  0.280          N  
ATOM  13179  CA  PHE A 852     -22.320 -12.530  -2.673  1.00  0.270          C  
ATOM  13180  C   PHE A 852     -21.052 -13.034  -3.335  1.00  0.280          C  
ATOM  13181  O   PHE A 852     -21.104 -13.530  -4.461  1.00  0.280          O  
ATOM  13182  CB  PHE A 852     -22.770 -11.320  -3.481  1.00  0.380          C  
ATOM  13183  CG  PHE A 852     -24.223 -10.939  -3.377  1.00  0.380          C  
ATOM  13184  CD1 PHE A 852     -24.603  -9.705  -2.903  1.00  0.380          C  
ATOM  13185  CD2 PHE A 852     -25.215 -11.823  -3.770  1.00  0.380          C  
ATOM  13186  CE1 PHE A 852     -25.922  -9.370  -2.831  1.00  0.380          C  
ATOM  13187  CE2 PHE A 852     -26.527 -11.481  -3.688  1.00  0.380          C  
ATOM  13188  CZ  PHE A 852     -26.887 -10.254  -3.215  1.00  0.380          C  
ATOM  13189  H   PHE A 852     -22.278 -11.250  -0.947  1.00  0.340          H  
ATOM  13190  HA  PHE A 852     -23.076 -13.311  -2.760  1.00  0.320          H  
ATOM  13191 1HB  PHE A 852     -22.172 -10.459  -3.165  1.00  0.460          H  
ATOM  13192 2HB  PHE A 852     -22.535 -11.506  -4.505  1.00  0.460          H  
ATOM  13193  HD1 PHE A 852     -23.842  -8.986  -2.594  1.00  0.460          H  
ATOM  13194  HD2 PHE A 852     -24.943 -12.812  -4.148  1.00  0.460          H  
ATOM  13195  HE1 PHE A 852     -26.198  -8.394  -2.472  1.00  0.460          H  
ATOM  13196  HE2 PHE A 852     -27.275 -12.186  -4.001  1.00  0.460          H  
ATOM  13197  HZ  PHE A 852     -27.940  -9.980  -3.155  1.00  0.460          H  
ATOM  13198  N   ASN A 853     -19.912 -12.853  -2.674  1.00  0.290          N  
ATOM  13199  CA  ASN A 853     -18.622 -13.244  -3.190  1.00  0.290          C  
ATOM  13200  C   ASN A 853     -18.078 -14.430  -2.409  1.00  0.290          C  
ATOM  13201  O   ASN A 853     -16.883 -14.712  -2.442  1.00  0.280          O  
ATOM  13202  CB  ASN A 853     -17.689 -12.050  -3.203  1.00  0.410          C  
ATOM  13203  CG  ASN A 853     -18.080 -11.044  -4.304  1.00  0.410          C  
ATOM  13204  OD1 ASN A 853     -17.775 -11.291  -5.478  1.00  0.410          O  
ATOM  13205  ND2 ASN A 853     -18.738  -9.964  -3.975  1.00  0.410          N  
ATOM  13206  H   ASN A 853     -19.929 -12.494  -1.715  1.00  0.350          H  
ATOM  13207  HA  ASN A 853     -18.747 -13.578  -4.221  1.00  0.350          H  
ATOM  13208 1HB  ASN A 853     -17.730 -11.549  -2.228  1.00  0.490          H  
ATOM  13209 2HB  ASN A 853     -16.664 -12.385  -3.364  1.00  0.490          H  
ATOM  13210 1HD2 ASN A 853     -19.003  -9.306  -4.679  1.00  0.490          H  
ATOM  13211 2HD2 ASN A 853     -19.009  -9.801  -3.017  1.00  0.490          H  
ATOM  13212  N   GLY A 854     -18.963 -15.132  -1.698  1.00  0.300          N  
ATOM  13213  CA  GLY A 854     -18.553 -16.325  -0.985  1.00  0.310          C  
ATOM  13214  C   GLY A 854     -17.981 -16.111   0.412  1.00  0.290          C  
ATOM  13215  O   GLY A 854     -17.434 -17.055   0.985  1.00  0.280          O  
ATOM  13216  H   GLY A 854     -19.945 -14.839  -1.647  1.00  0.360          H  
ATOM  13217 1HA  GLY A 854     -19.405 -16.989  -0.923  1.00  0.370          H  
ATOM  13218 2HA  GLY A 854     -17.809 -16.846  -1.590  1.00  0.370          H  
ATOM  13219  N   LEU A 855     -18.068 -14.905   0.979  1.00  0.300          N  
ATOM  13220  CA  LEU A 855     -17.490 -14.703   2.297  1.00  0.280          C  
ATOM  13221  C   LEU A 855     -18.599 -14.758   3.348  1.00  0.310          C  
ATOM  13222  O   LEU A 855     -19.465 -13.881   3.408  1.00  0.350          O  
ATOM  13223  CB  LEU A 855     -16.789 -13.347   2.338  1.00  0.400          C  
ATOM  13224  CG  LEU A 855     -15.750 -13.047   1.204  1.00  0.400          C  
ATOM  13225  CD1 LEU A 855     -15.176 -11.640   1.411  1.00  0.400          C  
ATOM  13226  CD2 LEU A 855     -14.663 -14.085   1.175  1.00  0.400          C  
ATOM  13227  H   LEU A 855     -18.549 -14.110   0.548  1.00  0.360          H  
ATOM  13228  HA  LEU A 855     -16.781 -15.499   2.516  1.00  0.340          H  
ATOM  13229 1HB  LEU A 855     -17.538 -12.603   2.279  1.00  0.480          H  
ATOM  13230 2HB  LEU A 855     -16.302 -13.266   3.280  1.00  0.480          H  
ATOM  13231  HG  LEU A 855     -16.271 -13.055   0.239  1.00  0.480          H  
ATOM  13232 1HD1 LEU A 855     -14.484 -11.409   0.603  1.00  0.480          H  
ATOM  13233 2HD1 LEU A 855     -15.986 -10.925   1.403  1.00  0.480          H  
ATOM  13234 3HD1 LEU A 855     -14.652 -11.577   2.358  1.00  0.480          H  
ATOM  13235 1HD2 LEU A 855     -13.971 -13.861   0.368  1.00  0.480          H  
ATOM  13236 2HD2 LEU A 855     -14.131 -14.089   2.125  1.00  0.480          H  
ATOM  13237 3HD2 LEU A 855     -15.107 -15.048   1.000  1.00  0.480          H  
ATOM  13238  N   THR A 856     -18.570 -15.789   4.188  1.00  0.310          N  
ATOM  13239  CA  THR A 856     -19.625 -16.018   5.168  1.00  0.360          C  
ATOM  13240  C   THR A 856     -19.163 -15.891   6.610  1.00  0.300          C  
ATOM  13241  O   THR A 856     -18.160 -16.474   7.030  1.00  0.260          O  
ATOM  13242  CB  THR A 856     -20.249 -17.423   4.944  1.00  0.480          C  
ATOM  13243  OG1 THR A 856     -20.825 -17.472   3.632  1.00  0.480          O  
ATOM  13244  CG2 THR A 856     -21.335 -17.741   5.988  1.00  0.480          C  
ATOM  13245  H   THR A 856     -17.817 -16.480   4.126  1.00  0.370          H  
ATOM  13246  HA  THR A 856     -20.405 -15.276   5.006  1.00  0.430          H  
ATOM  13247  HB  THR A 856     -19.456 -18.176   5.010  1.00  0.580          H  
ATOM  13248  HG1 THR A 856     -21.020 -18.384   3.399  1.00  0.580          H  
ATOM  13249 1HG2 THR A 856     -21.743 -18.732   5.789  1.00  0.580          H  
ATOM  13250 2HG2 THR A 856     -20.915 -17.731   6.992  1.00  0.580          H  
ATOM  13251 3HG2 THR A 856     -22.134 -17.008   5.927  1.00  0.580          H  
ATOM  13252  N   VAL A 857     -19.915 -15.118   7.379  1.00  0.330          N  
ATOM  13253  CA  VAL A 857     -19.639 -14.959   8.795  1.00  0.300          C  
ATOM  13254  C   VAL A 857     -20.512 -15.932   9.569  1.00  0.270          C  
ATOM  13255  O   VAL A 857     -21.724 -15.998   9.360  1.00  0.280          O  
ATOM  13256  CB  VAL A 857     -19.849 -13.516   9.249  1.00  0.430          C  
ATOM  13257  CG1 VAL A 857     -19.618 -13.441  10.722  1.00  0.430          C  
ATOM  13258  CG2 VAL A 857     -18.863 -12.604   8.499  1.00  0.430          C  
ATOM  13259  H   VAL A 857     -20.704 -14.653   6.954  1.00  0.400          H  
ATOM  13260  HA  VAL A 857     -18.596 -15.218   8.988  1.00  0.360          H  
ATOM  13261  HB  VAL A 857     -20.872 -13.205   9.049  1.00  0.520          H  
ATOM  13262 1HG1 VAL A 857     -19.756 -12.417  11.066  1.00  0.520          H  
ATOM  13263 2HG1 VAL A 857     -20.312 -14.088  11.234  1.00  0.520          H  
ATOM  13264 3HG1 VAL A 857     -18.615 -13.772  10.926  1.00  0.520          H  
ATOM  13265 1HG2 VAL A 857     -19.001 -11.570   8.823  1.00  0.520          H  
ATOM  13266 2HG2 VAL A 857     -17.846 -12.914   8.709  1.00  0.520          H  
ATOM  13267 3HG2 VAL A 857     -19.042 -12.669   7.426  1.00  0.520          H  
ATOM  13268  N   LEU A 858     -19.874 -16.698  10.431  1.00  0.270          N  
ATOM  13269  CA  LEU A 858     -20.528 -17.746  11.175  1.00  0.280          C  
ATOM  13270  C   LEU A 858     -20.903 -17.278  12.595  1.00  0.270          C  
ATOM  13271  O   LEU A 858     -20.137 -16.536  13.210  1.00  0.300          O  
ATOM  13272  CB  LEU A 858     -19.520 -18.886  11.288  1.00  0.390          C  
ATOM  13273  CG  LEU A 858     -18.910 -19.408   9.960  1.00  0.390          C  
ATOM  13274  CD1 LEU A 858     -17.809 -20.399  10.294  1.00  0.390          C  
ATOM  13275  CD2 LEU A 858     -19.978 -20.051   9.090  1.00  0.390          C  
ATOM  13276  H   LEU A 858     -18.873 -16.542  10.560  1.00  0.320          H  
ATOM  13277  HA  LEU A 858     -21.385 -18.064  10.604  1.00  0.340          H  
ATOM  13278 1HB  LEU A 858     -18.715 -18.546  11.886  1.00  0.470          H  
ATOM  13279 2HB  LEU A 858     -19.997 -19.722  11.799  1.00  0.470          H  
ATOM  13280  HG  LEU A 858     -18.462 -18.580   9.409  1.00  0.470          H  
ATOM  13281 1HD1 LEU A 858     -17.360 -20.756   9.377  1.00  0.470          H  
ATOM  13282 2HD1 LEU A 858     -17.048 -19.907  10.891  1.00  0.470          H  
ATOM  13283 3HD1 LEU A 858     -18.219 -21.239  10.846  1.00  0.470          H  
ATOM  13284 1HD2 LEU A 858     -19.526 -20.411   8.168  1.00  0.470          H  
ATOM  13285 2HD2 LEU A 858     -20.428 -20.887   9.620  1.00  0.470          H  
ATOM  13286 3HD2 LEU A 858     -20.745 -19.325   8.844  1.00  0.470          H  
ATOM  13287  N   PRO A 859     -22.058 -17.686  13.138  1.00  0.280          N  
ATOM  13288  CA  PRO A 859     -22.472 -17.461  14.511  1.00  0.280          C  
ATOM  13289  C   PRO A 859     -21.521 -18.142  15.503  1.00  0.250          C  
ATOM  13290  O   PRO A 859     -21.032 -19.238  15.193  1.00  0.250          O  
ATOM  13291  CB  PRO A 859     -23.849 -18.138  14.556  1.00  0.420          C  
ATOM  13292  CG  PRO A 859     -24.309 -18.166  13.125  1.00  0.420          C  
ATOM  13293  CD  PRO A 859     -23.084 -18.312  12.297  1.00  0.420          C  
ATOM  13294  HA  PRO A 859     -22.531 -16.389  14.653  1.00  0.340          H  
ATOM  13295 1HB  PRO A 859     -23.770 -19.139  15.008  1.00  0.500          H  
ATOM  13296 2HB  PRO A 859     -24.526 -17.554  15.194  1.00  0.500          H  
ATOM  13297 1HG  PRO A 859     -24.967 -19.019  12.954  1.00  0.500          H  
ATOM  13298 2HG  PRO A 859     -24.884 -17.261  12.885  1.00  0.500          H  
ATOM  13299 1HD  PRO A 859     -22.854 -19.371  12.093  1.00  0.500          H  
ATOM  13300 2HD  PRO A 859     -23.282 -17.723  11.380  1.00  0.500          H  
ATOM  13301  N   PRO A 860     -21.297 -17.565  16.703  1.00  0.240          N  
ATOM  13302  CA  PRO A 860     -20.535 -18.115  17.810  1.00  0.220          C  
ATOM  13303  C   PRO A 860     -21.401 -19.187  18.395  1.00  0.200          C  
ATOM  13304  O   PRO A 860     -22.620 -19.076  18.262  1.00  0.190          O  
ATOM  13305  CB  PRO A 860     -20.399 -16.926  18.757  1.00  0.330          C  
ATOM  13306  CG  PRO A 860     -21.632 -16.101  18.480  1.00  0.330          C  
ATOM  13307  CD  PRO A 860     -21.897 -16.271  17.001  1.00  0.330          C  
ATOM  13308  HA  PRO A 860     -19.565 -18.505  17.479  1.00  0.260          H  
ATOM  13309 1HB  PRO A 860     -20.368 -17.282  19.805  1.00  0.400          H  
ATOM  13310 2HB  PRO A 860     -19.458 -16.393  18.570  1.00  0.400          H  
ATOM  13311 1HG  PRO A 860     -22.468 -16.467  19.108  1.00  0.400          H  
ATOM  13312 2HG  PRO A 860     -21.458 -15.054  18.768  1.00  0.400          H  
ATOM  13313 1HD  PRO A 860     -22.983 -16.302  16.847  1.00  0.400          H  
ATOM  13314 2HD  PRO A 860     -21.394 -15.484  16.434  1.00  0.400          H  
ATOM  13315  N   LEU A 861     -20.827 -20.169  19.064  1.00  0.200          N  
ATOM  13316  CA  LEU A 861     -21.640 -21.154  19.752  1.00  0.200          C  
ATOM  13317  C   LEU A 861     -22.376 -20.573  20.957  1.00  0.210          C  
ATOM  13318  O   LEU A 861     -23.546 -20.887  21.186  1.00  0.220          O  
ATOM  13319  CB  LEU A 861     -20.800 -22.362  20.152  1.00  0.280          C  
ATOM  13320  CG  LEU A 861     -21.548 -23.509  20.833  1.00  0.280          C  
ATOM  13321  CD1 LEU A 861     -22.673 -24.044  19.913  1.00  0.280          C  
ATOM  13322  CD2 LEU A 861     -20.552 -24.618  21.159  1.00  0.280          C  
ATOM  13323  H   LEU A 861     -19.801 -20.245  19.104  1.00  0.240          H  
ATOM  13324  HA  LEU A 861     -22.379 -21.488  19.046  1.00  0.240          H  
ATOM  13325 1HB  LEU A 861     -20.314 -22.756  19.257  1.00  0.340          H  
ATOM  13326 2HB  LEU A 861     -20.022 -22.022  20.837  1.00  0.340          H  
ATOM  13327  HG  LEU A 861     -21.997 -23.153  21.741  1.00  0.340          H  
ATOM  13328 1HD1 LEU A 861     -23.165 -24.847  20.411  1.00  0.340          H  
ATOM  13329 2HD1 LEU A 861     -23.409 -23.279  19.702  1.00  0.340          H  
ATOM  13330 3HD1 LEU A 861     -22.254 -24.391  18.994  1.00  0.340          H  
ATOM  13331 1HD2 LEU A 861     -21.074 -25.442  21.655  1.00  0.340          H  
ATOM  13332 2HD2 LEU A 861     -20.093 -24.978  20.240  1.00  0.340          H  
ATOM  13333 3HD2 LEU A 861     -19.783 -24.222  21.814  1.00  0.340          H  
ATOM  13334  N   LEU A 862     -21.689 -19.761  21.756  1.00  0.220          N  
ATOM  13335  CA  LEU A 862     -22.323 -19.200  22.939  1.00  0.230          C  
ATOM  13336  C   LEU A 862     -22.835 -17.806  22.621  1.00  0.240          C  
ATOM  13337  O   LEU A 862     -22.132 -17.009  21.999  1.00  0.240          O  
ATOM  13338  CB  LEU A 862     -21.306 -19.148  24.098  1.00  0.320          C  
ATOM  13339  CG  LEU A 862     -20.685 -20.527  24.548  1.00  0.320          C  
ATOM  13340  CD1 LEU A 862     -19.618 -20.303  25.613  1.00  0.320          C  
ATOM  13341  CD2 LEU A 862     -21.751 -21.400  25.109  1.00  0.320          C  
ATOM  13342  H   LEU A 862     -20.730 -19.525  21.533  1.00  0.260          H  
ATOM  13343  HA  LEU A 862     -23.178 -19.810  23.216  1.00  0.280          H  
ATOM  13344 1HB  LEU A 862     -20.485 -18.497  23.801  1.00  0.380          H  
ATOM  13345 2HB  LEU A 862     -21.798 -18.701  24.965  1.00  0.380          H  
ATOM  13346  HG  LEU A 862     -20.221 -21.018  23.689  1.00  0.380          H  
ATOM  13347 1HD1 LEU A 862     -19.198 -21.257  25.913  1.00  0.380          H  
ATOM  13348 2HD1 LEU A 862     -18.837 -19.684  25.205  1.00  0.380          H  
ATOM  13349 3HD1 LEU A 862     -20.058 -19.818  26.482  1.00  0.380          H  
ATOM  13350 1HD2 LEU A 862     -21.319 -22.346  25.426  1.00  0.380          H  
ATOM  13351 2HD2 LEU A 862     -22.191 -20.902  25.961  1.00  0.380          H  
ATOM  13352 3HD2 LEU A 862     -22.513 -21.591  24.362  1.00  0.380          H  
ATOM  13353  N   THR A 863     -24.047 -17.498  23.071  1.00  0.240          N  
ATOM  13354  CA  THR A 863     -24.636 -16.185  22.859  1.00  0.250          C  
ATOM  13355  C   THR A 863     -24.181 -15.232  23.932  1.00  0.260          C  
ATOM  13356  O   THR A 863     -23.699 -15.658  24.986  1.00  0.270          O  
ATOM  13357  CB  THR A 863     -26.173 -16.230  22.914  1.00  0.350          C  
ATOM  13358  OG1 THR A 863     -26.582 -16.607  24.241  1.00  0.350          O  
ATOM  13359  CG2 THR A 863     -26.688 -17.228  21.939  1.00  0.350          C  
ATOM  13360  H   THR A 863     -24.579 -18.193  23.578  1.00  0.290          H  
ATOM  13361  HA  THR A 863     -24.313 -15.800  21.890  1.00  0.300          H  
ATOM  13362  HB  THR A 863     -26.579 -15.248  22.679  1.00  0.420          H  
ATOM  13363  HG1 THR A 863     -27.547 -16.538  24.304  1.00  0.420          H  
ATOM  13364 1HG2 THR A 863     -27.777 -17.266  21.981  1.00  0.420          H  
ATOM  13365 2HG2 THR A 863     -26.376 -16.945  20.937  1.00  0.420          H  
ATOM  13366 3HG2 THR A 863     -26.285 -18.199  22.187  1.00  0.420          H  
ATOM  13367  N   ASP A 864     -24.430 -13.941  23.724  1.00  0.270          N  
ATOM  13368  CA  ASP A 864     -24.086 -12.950  24.731  1.00  0.290          C  
ATOM  13369  C   ASP A 864     -24.814 -13.237  26.036  1.00  0.290          C  
ATOM  13370  O   ASP A 864     -24.262 -13.023  27.118  1.00  0.290          O  
ATOM  13371  CB  ASP A 864     -24.449 -11.554  24.245  1.00  0.400          C  
ATOM  13372  CG  ASP A 864     -23.559 -11.052  23.118  1.00  0.400          C  
ATOM  13373  OD1 ASP A 864     -22.523 -11.623  22.868  1.00  0.400          O  
ATOM  13374  OD2 ASP A 864     -23.932 -10.084  22.513  1.00  0.400          O  
ATOM  13375  H   ASP A 864     -24.814 -13.641  22.838  1.00  0.320          H  
ATOM  13376  HA  ASP A 864     -23.012 -12.999  24.914  1.00  0.350          H  
ATOM  13377 1HB  ASP A 864     -25.486 -11.542  23.909  1.00  0.480          H  
ATOM  13378 2HB  ASP A 864     -24.373 -10.853  25.079  1.00  0.480          H  
ATOM  13379  N   GLU A 865     -26.047 -13.739  25.938  1.00  0.290          N  
ATOM  13380  CA  GLU A 865     -26.814 -14.052  27.128  1.00  0.300          C  
ATOM  13381  C   GLU A 865     -26.200 -15.227  27.884  1.00  0.290          C  
ATOM  13382  O   GLU A 865     -26.192 -15.222  29.115  1.00  0.300          O  
ATOM  13383  CB  GLU A 865     -28.264 -14.358  26.768  1.00  0.420          C  
ATOM  13384  CG  GLU A 865     -29.023 -13.156  26.234  1.00  0.420          C  
ATOM  13385  CD  GLU A 865     -29.062 -12.024  27.208  1.00  0.420          C  
ATOM  13386  OE1 GLU A 865     -29.340 -12.258  28.358  1.00  0.420          O  
ATOM  13387  OE2 GLU A 865     -28.798 -10.917  26.810  1.00  0.420          O  
ATOM  13388  H   GLU A 865     -26.456 -13.860  25.024  1.00  0.350          H  
ATOM  13389  HA  GLU A 865     -26.798 -13.182  27.786  1.00  0.360          H  
ATOM  13390 1HB  GLU A 865     -28.294 -15.142  26.013  1.00  0.500          H  
ATOM  13391 2HB  GLU A 865     -28.789 -14.728  27.649  1.00  0.500          H  
ATOM  13392 1HG  GLU A 865     -28.546 -12.815  25.316  1.00  0.500          H  
ATOM  13393 2HG  GLU A 865     -30.041 -13.460  25.993  1.00  0.500          H  
ATOM  13394  N   MET A 866     -25.665 -16.235  27.172  1.00  0.280          N  
ATOM  13395  CA  MET A 866     -25.059 -17.357  27.888  1.00  0.290          C  
ATOM  13396  C   MET A 866     -23.819 -16.866  28.612  1.00  0.290          C  
ATOM  13397  O   MET A 866     -23.545 -17.272  29.743  1.00  0.290          O  
ATOM  13398  CB  MET A 866     -24.683 -18.516  26.973  1.00  0.400          C  
ATOM  13399  CG  MET A 866     -25.866 -19.254  26.346  1.00  0.400          C  
ATOM  13400  SD  MET A 866     -25.350 -20.613  25.300  1.00  0.400          S  
ATOM  13401  CE  MET A 866     -24.878 -21.852  26.531  1.00  0.400          C  
ATOM  13402  H   MET A 866     -25.691 -16.213  26.151  1.00  0.340          H  
ATOM  13403  HA  MET A 866     -25.764 -17.719  28.635  1.00  0.350          H  
ATOM  13404 1HB  MET A 866     -24.064 -18.132  26.158  1.00  0.480          H  
ATOM  13405 2HB  MET A 866     -24.078 -19.220  27.533  1.00  0.480          H  
ATOM  13406 1HG  MET A 866     -26.518 -19.635  27.109  1.00  0.480          H  
ATOM  13407 2HG  MET A 866     -26.439 -18.562  25.749  1.00  0.480          H  
ATOM  13408 1HE  MET A 866     -24.514 -22.732  26.034  1.00  0.480          H  
ATOM  13409 2HE  MET A 866     -24.101 -21.475  27.179  1.00  0.480          H  
ATOM  13410 3HE  MET A 866     -25.744 -22.121  27.122  1.00  0.480          H  
ATOM  13411  N   ILE A 867     -23.068 -15.975  27.966  1.00  0.280          N  
ATOM  13412  CA  ILE A 867     -21.863 -15.456  28.579  1.00  0.280          C  
ATOM  13413  C   ILE A 867     -22.247 -14.639  29.803  1.00  0.300          C  
ATOM  13414  O   ILE A 867     -21.563 -14.721  30.833  1.00  0.310          O  
ATOM  13415  CB  ILE A 867     -20.997 -14.650  27.598  1.00  0.390          C  
ATOM  13416  CG1 ILE A 867     -20.528 -15.566  26.408  1.00  0.390          C  
ATOM  13417  CG2 ILE A 867     -19.790 -14.082  28.342  1.00  0.390          C  
ATOM  13418  CD1 ILE A 867     -19.720 -16.806  26.774  1.00  0.390          C  
ATOM  13419  H   ILE A 867     -23.335 -15.699  27.014  1.00  0.340          H  
ATOM  13420  HA  ILE A 867     -21.270 -16.285  28.941  1.00  0.340          H  
ATOM  13421  HB  ILE A 867     -21.588 -13.834  27.173  1.00  0.470          H  
ATOM  13422 1HG1 ILE A 867     -21.408 -15.900  25.870  1.00  0.470          H  
ATOM  13423 2HG1 ILE A 867     -19.924 -14.960  25.731  1.00  0.470          H  
ATOM  13424 1HG2 ILE A 867     -19.169 -13.506  27.657  1.00  0.470          H  
ATOM  13425 2HG2 ILE A 867     -20.126 -13.447  29.137  1.00  0.470          H  
ATOM  13426 3HG2 ILE A 867     -19.207 -14.884  28.766  1.00  0.470          H  
ATOM  13427 1HD1 ILE A 867     -19.485 -17.323  25.863  1.00  0.470          H  
ATOM  13428 2HD1 ILE A 867     -18.801 -16.533  27.277  1.00  0.470          H  
ATOM  13429 3HD1 ILE A 867     -20.292 -17.469  27.405  1.00  0.470          H  
ATOM  13430  N   ALA A 868     -23.309 -13.821  29.700  1.00  0.310          N  
ATOM  13431  CA  ALA A 868     -23.758 -13.045  30.846  1.00  0.330          C  
ATOM  13432  C   ALA A 868     -24.116 -13.984  31.998  1.00  0.330          C  
ATOM  13433  O   ALA A 868     -23.763 -13.708  33.144  1.00  0.340          O  
ATOM  13434  CB  ALA A 868     -24.964 -12.186  30.483  1.00  0.450          C  
ATOM  13435  H   ALA A 868     -23.797 -13.725  28.805  1.00  0.370          H  
ATOM  13436  HA  ALA A 868     -22.942 -12.396  31.164  1.00  0.400          H  
ATOM  13437 1HB  ALA A 868     -25.275 -11.603  31.352  1.00  0.540          H  
ATOM  13438 2HB  ALA A 868     -24.698 -11.513  29.669  1.00  0.540          H  
ATOM  13439 3HB  ALA A 868     -25.783 -12.828  30.166  1.00  0.540          H  
ATOM  13440  N   GLN A 869     -24.767 -15.118  31.703  1.00  0.320          N  
ATOM  13441  CA  GLN A 869     -25.106 -16.086  32.742  1.00  0.330          C  
ATOM  13442  C   GLN A 869     -23.858 -16.761  33.342  1.00  0.320          C  
ATOM  13443  O   GLN A 869     -23.805 -16.971  34.558  1.00  0.320          O  
ATOM  13444  CB  GLN A 869     -26.082 -17.120  32.213  1.00  0.460          C  
ATOM  13445  CG  GLN A 869     -27.473 -16.617  31.936  1.00  0.460          C  
ATOM  13446  CD  GLN A 869     -28.342 -17.706  31.324  1.00  0.460          C  
ATOM  13447  OE1 GLN A 869     -28.310 -18.858  31.772  1.00  0.460          O  
ATOM  13448  NE2 GLN A 869     -29.115 -17.355  30.304  1.00  0.460          N  
ATOM  13449  H   GLN A 869     -25.087 -15.272  30.740  1.00  0.380          H  
ATOM  13450  HA  GLN A 869     -25.608 -15.549  33.543  1.00  0.400          H  
ATOM  13451 1HB  GLN A 869     -25.719 -17.459  31.269  1.00  0.550          H  
ATOM  13452 2HB  GLN A 869     -26.137 -17.964  32.894  1.00  0.550          H  
ATOM  13453 1HG  GLN A 869     -27.927 -16.297  32.871  1.00  0.550          H  
ATOM  13454 2HG  GLN A 869     -27.421 -15.780  31.242  1.00  0.550          H  
ATOM  13455 1HE2 GLN A 869     -29.707 -18.033  29.865  1.00  0.550          H  
ATOM  13456 2HE2 GLN A 869     -29.107 -16.410  29.966  1.00  0.550          H  
ATOM  13457  N   TYR A 870     -22.849 -17.092  32.514  1.00  0.310          N  
ATOM  13458  CA  TYR A 870     -21.616 -17.668  33.056  1.00  0.310          C  
ATOM  13459  C   TYR A 870     -20.936 -16.647  33.963  1.00  0.310          C  
ATOM  13460  O   TYR A 870     -20.464 -16.982  35.056  1.00  0.320          O  
ATOM  13461  CB  TYR A 870     -20.626 -18.100  31.950  1.00  0.430          C  
ATOM  13462  CG  TYR A 870     -20.924 -19.437  31.294  1.00  0.430          C  
ATOM  13463  CD1 TYR A 870     -21.254 -19.547  29.932  1.00  0.430          C  
ATOM  13464  CD2 TYR A 870     -20.867 -20.569  32.076  1.00  0.430          C  
ATOM  13465  CE1 TYR A 870     -21.523 -20.793  29.395  1.00  0.430          C  
ATOM  13466  CE2 TYR A 870     -21.137 -21.790  31.543  1.00  0.430          C  
ATOM  13467  CZ  TYR A 870     -21.460 -21.916  30.225  1.00  0.430          C  
ATOM  13468  OH  TYR A 870     -21.753 -23.163  29.745  1.00  0.430          O  
ATOM  13469  H   TYR A 870     -22.971 -16.978  31.503  1.00  0.370          H  
ATOM  13470  HA  TYR A 870     -21.874 -18.533  33.663  1.00  0.370          H  
ATOM  13471 1HB  TYR A 870     -20.615 -17.338  31.169  1.00  0.520          H  
ATOM  13472 2HB  TYR A 870     -19.618 -18.146  32.367  1.00  0.520          H  
ATOM  13473  HD1 TYR A 870     -21.306 -18.661  29.305  1.00  0.520          H  
ATOM  13474  HD2 TYR A 870     -20.610 -20.492  33.133  1.00  0.520          H  
ATOM  13475  HE1 TYR A 870     -21.788 -20.893  28.347  1.00  0.520          H  
ATOM  13476  HE2 TYR A 870     -21.097 -22.679  32.174  1.00  0.520          H  
ATOM  13477  HH  TYR A 870     -21.946 -23.764  30.518  1.00  0.520          H  
ATOM  13478  N   THR A 871     -20.928 -15.389  33.519  1.00  0.310          N  
ATOM  13479  CA  THR A 871     -20.314 -14.301  34.250  1.00  0.310          C  
ATOM  13480  C   THR A 871     -21.056 -14.124  35.570  1.00  0.310          C  
ATOM  13481  O   THR A 871     -20.423 -13.987  36.618  1.00  0.310          O  
ATOM  13482  CB  THR A 871     -20.317 -13.006  33.405  1.00  0.430          C  
ATOM  13483  OG1 THR A 871     -19.588 -13.247  32.181  1.00  0.430          O  
ATOM  13484  CG2 THR A 871     -19.616 -11.872  34.163  1.00  0.430          C  
ATOM  13485  H   THR A 871     -21.331 -15.185  32.604  1.00  0.370          H  
ATOM  13486  HA  THR A 871     -19.281 -14.563  34.470  1.00  0.370          H  
ATOM  13487  HB  THR A 871     -21.338 -12.715  33.172  1.00  0.520          H  
ATOM  13488  HG1 THR A 871     -20.151 -13.798  31.584  1.00  0.520          H  
ATOM  13489 1HG2 THR A 871     -19.625 -10.989  33.542  1.00  0.520          H  
ATOM  13490 2HG2 THR A 871     -20.135 -11.663  35.091  1.00  0.520          H  
ATOM  13491 3HG2 THR A 871     -18.597 -12.153  34.377  1.00  0.520          H  
ATOM  13492  N   SER A 872     -22.395 -14.162  35.523  1.00  0.320          N  
ATOM  13493  CA  SER A 872     -23.238 -14.022  36.697  1.00  0.320          C  
ATOM  13494  C   SER A 872     -22.903 -15.095  37.708  1.00  0.330          C  
ATOM  13495  O   SER A 872     -22.778 -14.794  38.894  1.00  0.340          O  
ATOM  13496  CB  SER A 872     -24.697 -14.131  36.320  1.00  0.450          C  
ATOM  13497  OG  SER A 872     -25.529 -13.972  37.438  1.00  0.450          O  
ATOM  13498  H   SER A 872     -22.853 -14.240  34.617  1.00  0.380          H  
ATOM  13499  HA  SER A 872     -23.060 -13.050  37.145  1.00  0.380          H  
ATOM  13500 1HB  SER A 872     -24.937 -13.384  35.566  1.00  0.540          H  
ATOM  13501 2HB  SER A 872     -24.878 -15.101  35.879  1.00  0.540          H  
ATOM  13502  HG  SER A 872     -26.423 -14.068  37.112  1.00  0.540          H  
ATOM  13503  N   ALA A 873     -22.752 -16.347  37.252  1.00  0.330          N  
ATOM  13504  CA  ALA A 873     -22.400 -17.436  38.150  1.00  0.340          C  
ATOM  13505  C   ALA A 873     -21.069 -17.209  38.836  1.00  0.350          C  
ATOM  13506  O   ALA A 873     -20.947 -17.416  40.049  1.00  0.360          O  
ATOM  13507  CB  ALA A 873     -22.315 -18.726  37.381  1.00  0.470          C  
ATOM  13508  H   ALA A 873     -22.943 -16.543  36.265  1.00  0.400          H  
ATOM  13509  HA  ALA A 873     -23.165 -17.505  38.911  1.00  0.410          H  
ATOM  13510 1HB  ALA A 873     -22.063 -19.539  38.051  1.00  0.570          H  
ATOM  13511 2HB  ALA A 873     -23.263 -18.896  36.917  1.00  0.570          H  
ATOM  13512 3HB  ALA A 873     -21.547 -18.646  36.618  1.00  0.570          H  
ATOM  13513  N   LEU A 874     -20.075 -16.739  38.084  1.00  0.340          N  
ATOM  13514  CA  LEU A 874     -18.777 -16.494  38.678  1.00  0.340          C  
ATOM  13515  C   LEU A 874     -18.884 -15.370  39.699  1.00  0.340          C  
ATOM  13516  O   LEU A 874     -18.266 -15.441  40.766  1.00  0.350          O  
ATOM  13517  CB  LEU A 874     -17.750 -16.155  37.588  1.00  0.480          C  
ATOM  13518  CG  LEU A 874     -17.390 -17.319  36.584  1.00  0.480          C  
ATOM  13519  CD1 LEU A 874     -16.501 -16.768  35.490  1.00  0.480          C  
ATOM  13520  CD2 LEU A 874     -16.694 -18.466  37.307  1.00  0.480          C  
ATOM  13521  H   LEU A 874     -20.217 -16.625  37.072  1.00  0.410          H  
ATOM  13522  HA  LEU A 874     -18.466 -17.384  39.212  1.00  0.410          H  
ATOM  13523 1HB  LEU A 874     -18.145 -15.324  36.999  1.00  0.570          H  
ATOM  13524 2HB  LEU A 874     -16.829 -15.827  38.069  1.00  0.570          H  
ATOM  13525  HG  LEU A 874     -18.302 -17.690  36.119  1.00  0.570          H  
ATOM  13526 1HD1 LEU A 874     -16.255 -17.558  34.771  1.00  0.570          H  
ATOM  13527 2HD1 LEU A 874     -17.012 -15.956  34.970  1.00  0.570          H  
ATOM  13528 3HD1 LEU A 874     -15.601 -16.402  35.943  1.00  0.570          H  
ATOM  13529 1HD2 LEU A 874     -16.452 -19.247  36.587  1.00  0.570          H  
ATOM  13530 2HD2 LEU A 874     -15.786 -18.097  37.764  1.00  0.570          H  
ATOM  13531 3HD2 LEU A 874     -17.344 -18.879  38.067  1.00  0.570          H  
ATOM  13532  N   LEU A 875     -19.689 -14.347  39.397  1.00  0.340          N  
ATOM  13533  CA  LEU A 875     -19.880 -13.242  40.320  1.00  0.330          C  
ATOM  13534  C   LEU A 875     -20.625 -13.675  41.575  1.00  0.330          C  
ATOM  13535  O   LEU A 875     -20.213 -13.307  42.671  1.00  0.340          O  
ATOM  13536  CB  LEU A 875     -20.676 -12.136  39.632  1.00  0.470          C  
ATOM  13537  CG  LEU A 875     -19.973 -11.400  38.487  1.00  0.470          C  
ATOM  13538  CD1 LEU A 875     -20.970 -10.562  37.753  1.00  0.470          C  
ATOM  13539  CD2 LEU A 875     -18.904 -10.542  39.022  1.00  0.470          C  
ATOM  13540  H   LEU A 875     -20.135 -14.322  38.474  1.00  0.410          H  
ATOM  13541  HA  LEU A 875     -18.905 -12.879  40.625  1.00  0.400          H  
ATOM  13542 1HB  LEU A 875     -21.592 -12.565  39.241  1.00  0.560          H  
ATOM  13543 2HB  LEU A 875     -20.937 -11.403  40.382  1.00  0.560          H  
ATOM  13544  HG  LEU A 875     -19.541 -12.108  37.797  1.00  0.560          H  
ATOM  13545 1HD1 LEU A 875     -20.466 -10.045  36.941  1.00  0.560          H  
ATOM  13546 2HD1 LEU A 875     -21.746 -11.191  37.344  1.00  0.560          H  
ATOM  13547 3HD1 LEU A 875     -21.411  -9.837  38.413  1.00  0.560          H  
ATOM  13548 1HD2 LEU A 875     -18.429 -10.019  38.188  1.00  0.560          H  
ATOM  13549 2HD2 LEU A 875     -19.327  -9.828  39.711  1.00  0.560          H  
ATOM  13550 3HD2 LEU A 875     -18.178 -11.139  39.530  1.00  0.560          H  
ATOM  13551  N   ALA A 876     -21.699 -14.472  41.428  1.00  0.330          N  
ATOM  13552  CA  ALA A 876     -22.487 -14.953  42.562  1.00  0.330          C  
ATOM  13553  C   ALA A 876     -21.617 -15.807  43.460  1.00  0.340          C  
ATOM  13554  O   ALA A 876     -21.655 -15.696  44.694  1.00  0.350          O  
ATOM  13555  CB  ALA A 876     -23.678 -15.759  42.079  1.00  0.460          C  
ATOM  13556  H   ALA A 876     -22.001 -14.725  40.487  1.00  0.400          H  
ATOM  13557  HA  ALA A 876     -22.843 -14.096  43.125  1.00  0.400          H  
ATOM  13558 1HB  ALA A 876     -24.255 -16.105  42.930  1.00  0.550          H  
ATOM  13559 2HB  ALA A 876     -24.305 -15.148  41.436  1.00  0.550          H  
ATOM  13560 3HB  ALA A 876     -23.324 -16.615  41.510  1.00  0.550          H  
ATOM  13561  N   GLY A 877     -20.791 -16.641  42.822  1.00  0.340          N  
ATOM  13562  CA  GLY A 877     -19.856 -17.505  43.498  1.00  0.360          C  
ATOM  13563  C   GLY A 877     -18.874 -16.652  44.270  1.00  0.360          C  
ATOM  13564  O   GLY A 877     -18.697 -16.816  45.477  1.00  0.400          O  
ATOM  13565  H   GLY A 877     -20.833 -16.708  41.802  1.00  0.410          H  
ATOM  13566 1HA  GLY A 877     -20.384 -18.185  44.165  1.00  0.430          H  
ATOM  13567 2HA  GLY A 877     -19.326 -18.105  42.756  1.00  0.430          H  
ATOM  13568  N   THR A 878     -18.261 -15.692  43.589  1.00  0.360          N  
ATOM  13569  CA  THR A 878     -17.266 -14.848  44.214  1.00  0.380          C  
ATOM  13570  C   THR A 878     -17.827 -14.081  45.407  1.00  0.340          C  
ATOM  13571  O   THR A 878     -17.256 -14.123  46.499  1.00  0.360          O  
ATOM  13572  CB  THR A 878     -16.721 -13.820  43.191  1.00  0.520          C  
ATOM  13573  OG1 THR A 878     -16.127 -14.503  42.084  1.00  0.520          O  
ATOM  13574  CG2 THR A 878     -15.642 -12.948  43.840  1.00  0.520          C  
ATOM  13575  H   THR A 878     -18.444 -15.579  42.593  1.00  0.430          H  
ATOM  13576  HA  THR A 878     -16.449 -15.475  44.569  1.00  0.460          H  
ATOM  13577  HB  THR A 878     -17.535 -13.192  42.831  1.00  0.630          H  
ATOM  13578  HG1 THR A 878     -16.818 -15.020  41.618  1.00  0.630          H  
ATOM  13579 1HG2 THR A 878     -15.259 -12.240  43.100  1.00  0.630          H  
ATOM  13580 2HG2 THR A 878     -16.050 -12.397  44.685  1.00  0.630          H  
ATOM  13581 3HG2 THR A 878     -14.828 -13.584  44.184  1.00  0.630          H  
ATOM  13582  N   ILE A 879     -18.980 -13.419  45.243  1.00  0.350          N  
ATOM  13583  CA  ILE A 879     -19.483 -12.605  46.345  1.00  0.360          C  
ATOM  13584  C   ILE A 879     -20.035 -13.412  47.524  1.00  0.330          C  
ATOM  13585  O   ILE A 879     -19.909 -12.938  48.651  1.00  0.340          O  
ATOM  13586  CB  ILE A 879     -20.503 -11.519  45.877  1.00  0.500          C  
ATOM  13587  CG1 ILE A 879     -21.811 -12.157  45.342  1.00  0.500          C  
ATOM  13588  CG2 ILE A 879     -19.837 -10.594  44.850  1.00  0.500          C  
ATOM  13589  CD1 ILE A 879     -22.900 -11.190  44.960  1.00  0.500          C  
ATOM  13590  H   ILE A 879     -19.453 -13.446  44.338  1.00  0.420          H  
ATOM  13591  HA  ILE A 879     -18.635 -12.045  46.734  1.00  0.430          H  
ATOM  13592  HB  ILE A 879     -20.781 -10.913  46.737  1.00  0.600          H  
ATOM  13593 1HG1 ILE A 879     -21.585 -12.770  44.511  1.00  0.600          H  
ATOM  13594 2HG1 ILE A 879     -22.211 -12.763  46.111  1.00  0.600          H  
ATOM  13595 1HG2 ILE A 879     -20.509  -9.795  44.553  1.00  0.600          H  
ATOM  13596 2HG2 ILE A 879     -18.955 -10.152  45.306  1.00  0.600          H  
ATOM  13597 3HG2 ILE A 879     -19.549 -11.167  43.972  1.00  0.600          H  
ATOM  13598 1HD1 ILE A 879     -23.778 -11.742  44.628  1.00  0.600          H  
ATOM  13599 2HD1 ILE A 879     -23.158 -10.571  45.800  1.00  0.600          H  
ATOM  13600 3HD1 ILE A 879     -22.555 -10.573  44.169  1.00  0.600          H  
ATOM  13601  N   THR A 880     -20.621 -14.606  47.307  1.00  0.360          N  
ATOM  13602  CA  THR A 880     -21.158 -15.371  48.439  1.00  0.360          C  
ATOM  13603  C   THR A 880     -20.254 -16.489  48.990  1.00  0.390          C  
ATOM  13604  O   THR A 880     -20.410 -16.862  50.164  1.00  0.420          O  
ATOM  13605  CB  THR A 880     -22.509 -16.027  48.080  1.00  0.500          C  
ATOM  13606  OG1 THR A 880     -22.335 -16.937  46.988  1.00  0.500          O  
ATOM  13607  CG2 THR A 880     -23.563 -15.044  47.731  1.00  0.500          C  
ATOM  13608  H   THR A 880     -20.752 -14.955  46.355  1.00  0.430          H  
ATOM  13609  HA  THR A 880     -21.336 -14.674  49.255  1.00  0.430          H  
ATOM  13610  HB  THR A 880     -22.848 -16.581  48.948  1.00  0.600          H  
ATOM  13611  HG1 THR A 880     -22.047 -16.452  46.186  1.00  0.600          H  
ATOM  13612 1HG2 THR A 880     -24.483 -15.584  47.522  1.00  0.600          H  
ATOM  13613 2HG2 THR A 880     -23.714 -14.367  48.560  1.00  0.600          H  
ATOM  13614 3HG2 THR A 880     -23.267 -14.495  46.861  1.00  0.600          H  
ATOM  13615  N   SER A 881     -19.299 -16.989  48.193  1.00  0.410          N  
ATOM  13616  CA  SER A 881     -18.430 -18.085  48.609  1.00  0.460          C  
ATOM  13617  C   SER A 881     -16.925 -17.809  48.562  1.00  0.470          C  
ATOM  13618  O   SER A 881     -16.115 -18.664  48.973  1.00  0.610          O  
ATOM  13619  CB  SER A 881     -18.752 -19.295  47.768  1.00  0.620          C  
ATOM  13620  OG  SER A 881     -20.042 -19.708  48.028  1.00  0.620          O  
ATOM  13621  H   SER A 881     -19.206 -16.678  47.230  1.00  0.490          H  
ATOM  13622  HA  SER A 881     -18.676 -18.316  49.642  1.00  0.550          H  
ATOM  13623 1HB  SER A 881     -18.655 -19.039  46.719  1.00  0.750          H  
ATOM  13624 2HB  SER A 881     -18.061 -20.098  47.974  1.00  0.750          H  
ATOM  13625  HG  SER A 881     -19.987 -20.022  48.955  1.00  0.750          H  
ATOM  13626  N   GLY A 882     -16.515 -16.668  48.016  1.00  0.410          N  
ATOM  13627  CA  GLY A 882     -15.110 -16.398  47.893  1.00  0.400          C  
ATOM  13628  C   GLY A 882     -14.436 -17.453  47.029  1.00  0.430          C  
ATOM  13629  O   GLY A 882     -15.029 -18.076  46.162  1.00  0.500          O  
ATOM  13630  H   GLY A 882     -17.146 -15.932  47.683  1.00  0.490          H  
ATOM  13631 1HA  GLY A 882     -14.983 -15.409  47.449  1.00  0.480          H  
ATOM  13632 2HA  GLY A 882     -14.656 -16.370  48.883  1.00  0.480          H  
ATOM  13633  N   TRP A 883     -13.201 -17.728  47.339  1.00  0.430          N  
ATOM  13634  CA  TRP A 883     -12.336 -18.644  46.611  1.00  0.500          C  
ATOM  13635  C   TRP A 883     -12.792 -20.115  46.660  1.00  0.500          C  
ATOM  13636  O   TRP A 883     -12.330 -20.958  45.866  1.00  0.690          O  
ATOM  13637  CB  TRP A 883     -10.946 -18.497  47.245  1.00  0.670          C  
ATOM  13638  CG  TRP A 883     -10.992 -18.839  48.724  1.00  0.670          C  
ATOM  13639  CD1 TRP A 883     -10.748 -20.058  49.272  1.00  0.670          C  
ATOM  13640  CD2 TRP A 883     -11.398 -17.977  49.843  1.00  0.670          C  
ATOM  13641  NE1 TRP A 883     -10.955 -20.018  50.625  1.00  0.670          N  
ATOM  13642  CE2 TRP A 883     -11.368 -18.763  50.982  1.00  0.670          C  
ATOM  13643  CE3 TRP A 883     -11.800 -16.614  49.957  1.00  0.670          C  
ATOM  13644  CZ2 TRP A 883     -11.723 -18.275  52.203  1.00  0.670          C  
ATOM  13645  CZ3 TRP A 883     -12.166 -16.135  51.191  1.00  0.670          C  
ATOM  13646  CH2 TRP A 883     -12.132 -16.945  52.288  1.00  0.670          C  
ATOM  13647  H   TRP A 883     -12.801 -17.230  48.110  1.00  0.520          H  
ATOM  13648  HA  TRP A 883     -12.307 -18.323  45.571  1.00  0.600          H  
ATOM  13649 1HB  TRP A 883     -10.243 -19.167  46.747  1.00  0.810          H  
ATOM  13650 2HB  TRP A 883     -10.583 -17.478  47.120  1.00  0.810          H  
ATOM  13651  HD1 TRP A 883     -10.439 -20.945  48.716  1.00  0.810          H  
ATOM  13652  HE1 TRP A 883     -10.841 -20.802  51.259  1.00  0.810          H  
ATOM  13653  HE3 TRP A 883     -11.829 -15.954  49.096  1.00  0.810          H  
ATOM  13654  HZ2 TRP A 883     -11.701 -18.904  53.068  1.00  0.810          H  
ATOM  13655  HZ3 TRP A 883     -12.473 -15.094  51.270  1.00  0.810          H  
ATOM  13656  HH2 TRP A 883     -12.424 -16.537  53.254  1.00  0.810          H  
ATOM  13657  N   THR A 884     -13.747 -20.422  47.542  1.00  0.430          N  
ATOM  13658  CA  THR A 884     -14.157 -21.799  47.699  1.00  0.460          C  
ATOM  13659  C   THR A 884     -15.047 -22.245  46.553  1.00  0.440          C  
ATOM  13660  O   THR A 884     -15.266 -23.436  46.396  1.00  0.390          O  
ATOM  13661  CB  THR A 884     -14.909 -22.032  49.022  1.00  0.630          C  
ATOM  13662  OG1 THR A 884     -16.162 -21.345  49.008  1.00  0.630          O  
ATOM  13663  CG2 THR A 884     -14.087 -21.520  50.194  1.00  0.630          C  
ATOM  13664  H   THR A 884     -14.184 -19.692  48.109  1.00  0.520          H  
ATOM  13665  HA  THR A 884     -13.265 -22.427  47.700  1.00  0.550          H  
ATOM  13666  HB  THR A 884     -15.094 -23.102  49.146  1.00  0.760          H  
ATOM  13667  HG1 THR A 884     -16.015 -20.370  49.011  1.00  0.760          H  
ATOM  13668 1HG2 THR A 884     -14.623 -21.690  51.115  1.00  0.760          H  
ATOM  13669 2HG2 THR A 884     -13.135 -22.041  50.223  1.00  0.760          H  
ATOM  13670 3HG2 THR A 884     -13.911 -20.451  50.076  1.00  0.760          H  
ATOM  13671  N   PHE A 885     -15.585 -21.313  45.734  1.00  0.510          N  
ATOM  13672  CA  PHE A 885     -16.438 -21.820  44.658  1.00  0.490          C  
ATOM  13673  C   PHE A 885     -15.599 -22.506  43.586  1.00  0.460          C  
ATOM  13674  O   PHE A 885     -16.117 -23.321  42.823  1.00  0.510          O  
ATOM  13675  CB  PHE A 885     -17.344 -20.749  44.005  1.00  0.690          C  
ATOM  13676  CG  PHE A 885     -16.687 -19.784  43.039  1.00  0.690          C  
ATOM  13677  CD1 PHE A 885     -16.542 -20.102  41.705  1.00  0.690          C  
ATOM  13678  CD2 PHE A 885     -16.253 -18.562  43.445  1.00  0.690          C  
ATOM  13679  CE1 PHE A 885     -15.965 -19.209  40.836  1.00  0.690          C  
ATOM  13680  CE2 PHE A 885     -15.666 -17.675  42.570  1.00  0.690          C  
ATOM  13681  CZ  PHE A 885     -15.527 -18.003  41.269  1.00  0.690          C  
ATOM  13682  H   PHE A 885     -15.393 -20.309  45.857  1.00  0.610          H  
ATOM  13683  HA  PHE A 885     -17.093 -22.578  45.076  1.00  0.590          H  
ATOM  13684 1HB  PHE A 885     -18.153 -21.251  43.478  1.00  0.830          H  
ATOM  13685 2HB  PHE A 885     -17.801 -20.158  44.792  1.00  0.830          H  
ATOM  13686  HD1 PHE A 885     -16.891 -21.076  41.348  1.00  0.830          H  
ATOM  13687  HD2 PHE A 885     -16.390 -18.287  44.467  1.00  0.830          H  
ATOM  13688  HE1 PHE A 885     -15.846 -19.464  39.801  1.00  0.830          H  
ATOM  13689  HE2 PHE A 885     -15.316 -16.705  42.923  1.00  0.830          H  
ATOM  13690  HZ  PHE A 885     -15.067 -17.301  40.578  1.00  0.830          H  
ATOM  13691  N   GLY A 886     -14.308 -22.153  43.486  1.00  0.410          N  
ATOM  13692  CA  GLY A 886     -13.447 -22.770  42.501  1.00  0.400          C  
ATOM  13693  C   GLY A 886     -12.839 -24.048  43.073  1.00  0.400          C  
ATOM  13694  O   GLY A 886     -12.891 -25.118  42.476  1.00  1.290          O  
ATOM  13695  H   GLY A 886     -13.894 -21.462  44.110  1.00  0.490          H  
ATOM  13696 1HA  GLY A 886     -14.017 -22.998  41.602  1.00  0.480          H  
ATOM  13697 2HA  GLY A 886     -12.663 -22.073  42.218  1.00  0.480          H  
ATOM  13698  N   ALA A 887     -12.284 -23.972  44.268  1.00  0.910          N  
ATOM  13699  CA  ALA A 887     -11.609 -25.146  44.817  1.00  0.920          C  
ATOM  13700  C   ALA A 887     -12.559 -26.140  45.497  1.00  0.470          C  
ATOM  13701  O   ALA A 887     -12.474 -26.362  46.701  1.00  0.680          O  
ATOM  13702  CB  ALA A 887     -10.546 -24.701  45.798  1.00  1.280          C  
ATOM  13703  H   ALA A 887     -12.286 -23.082  44.778  1.00  1.090          H  
ATOM  13704  HA  ALA A 887     -11.124 -25.663  43.993  1.00  1.100          H  
ATOM  13705 1HB  ALA A 887     -10.015 -25.572  46.167  1.00  1.540          H  
ATOM  13706 2HB  ALA A 887      -9.845 -24.034  45.301  1.00  1.540          H  
ATOM  13707 3HB  ALA A 887     -11.020 -24.178  46.625  1.00  1.540          H  
ATOM  13708  N   GLY A 888     -13.417 -26.788  44.723  1.00  0.450          N  
ATOM  13709  CA  GLY A 888     -14.390 -27.736  45.284  1.00  0.650          C  
ATOM  13710  C   GLY A 888     -15.774 -27.110  45.488  1.00  0.530          C  
ATOM  13711  O   GLY A 888     -16.137 -26.172  44.794  1.00  0.580          O  
ATOM  13712  H   GLY A 888     -13.416 -26.533  43.732  1.00  0.540          H  
ATOM  13713 1HA  GLY A 888     -14.473 -28.599  44.623  1.00  0.780          H  
ATOM  13714 2HA  GLY A 888     -14.020 -28.099  46.239  1.00  0.780          H  
ATOM  13715  N   ALA A 889     -16.613 -27.719  46.337  1.00  0.730          N  
ATOM  13716  CA  ALA A 889     -17.983 -27.229  46.516  1.00  0.630          C  
ATOM  13717  C   ALA A 889     -17.999 -25.836  47.115  1.00  0.730          C  
ATOM  13718  O   ALA A 889     -17.315 -25.574  48.101  1.00  1.000          O  
ATOM  13719  CB  ALA A 889     -18.767 -28.159  47.422  1.00  0.920          C  
ATOM  13720  H   ALA A 889     -16.293 -28.507  46.879  1.00  0.880          H  
ATOM  13721  HA  ALA A 889     -18.459 -27.182  45.536  1.00  0.760          H  
ATOM  13722 1HB  ALA A 889     -19.786 -27.782  47.527  1.00  1.110          H  
ATOM  13723 2HB  ALA A 889     -18.788 -29.159  46.993  1.00  1.110          H  
ATOM  13724 3HB  ALA A 889     -18.291 -28.193  48.402  1.00  1.110          H  
ATOM  13725  N   ALA A 890     -18.852 -24.967  46.589  1.00  0.770          N  
ATOM  13726  CA  ALA A 890     -18.938 -23.631  47.144  1.00  0.630          C  
ATOM  13727  C   ALA A 890     -19.415 -23.703  48.574  1.00  0.830          C  
ATOM  13728  O   ALA A 890     -20.390 -24.389  48.869  1.00  1.430          O  
ATOM  13729  CB  ALA A 890     -19.883 -22.775  46.309  1.00  0.940          C  
ATOM  13730  H   ALA A 890     -19.402 -25.229  45.783  1.00  0.920          H  
ATOM  13731  HA  ALA A 890     -17.940 -23.192  47.146  1.00  0.760          H  
ATOM  13732 1HB  ALA A 890     -19.932 -21.783  46.722  1.00  1.130          H  
ATOM  13733 2HB  ALA A 890     -19.526 -22.723  45.285  1.00  1.130          H  
ATOM  13734 3HB  ALA A 890     -20.878 -23.217  46.321  1.00  1.130          H  
ATOM  13735  N   LEU A 891     -18.772 -22.953  49.442  1.00  1.010          N  
ATOM  13736  CA  LEU A 891     -19.138 -22.845  50.833  1.00  1.110          C  
ATOM  13737  C   LEU A 891     -19.609 -21.442  51.054  1.00  0.770          C  
ATOM  13738  O   LEU A 891     -19.143 -20.530  50.384  1.00  1.590          O  
ATOM  13739  CB  LEU A 891     -17.903 -23.111  51.699  1.00  1.510          C  
ATOM  13740  CG  LEU A 891     -17.215 -24.480  51.522  1.00  1.510          C  
ATOM  13741  CD1 LEU A 891     -15.957 -24.476  52.327  1.00  1.510          C  
ATOM  13742  CD2 LEU A 891     -18.140 -25.612  51.992  1.00  1.510          C  
ATOM  13743  H   LEU A 891     -17.940 -22.443  49.141  1.00  1.210          H  
ATOM  13744  HA  LEU A 891     -19.948 -23.533  51.063  1.00  1.330          H  
ATOM  13745 1HB  LEU A 891     -17.165 -22.348  51.455  1.00  1.820          H  
ATOM  13746 2HB  LEU A 891     -18.158 -22.989  52.747  1.00  1.820          H  
ATOM  13747  HG  LEU A 891     -16.960 -24.637  50.471  1.00  1.820          H  
ATOM  13748 1HD1 LEU A 891     -15.447 -25.428  52.216  1.00  1.820          H  
ATOM  13749 2HD1 LEU A 891     -15.308 -23.687  51.983  1.00  1.820          H  
ATOM  13750 3HD1 LEU A 891     -16.202 -24.302  53.368  1.00  1.820          H  
ATOM  13751 1HD2 LEU A 891     -17.633 -26.568  51.867  1.00  1.820          H  
ATOM  13752 2HD2 LEU A 891     -18.393 -25.472  53.045  1.00  1.820          H  
ATOM  13753 3HD2 LEU A 891     -19.053 -25.617  51.395  1.00  1.820          H  
ATOM  13754  N   GLN A 892     -20.508 -21.227  51.970  1.00  0.270          N  
ATOM  13755  CA  GLN A 892     -20.864 -19.857  52.254  1.00  0.790          C  
ATOM  13756  C   GLN A 892     -19.923 -19.208  53.230  1.00  0.380          C  
ATOM  13757  O   GLN A 892     -19.637 -19.795  54.257  1.00  1.030          O  
ATOM  13758  CB  GLN A 892     -22.250 -19.783  52.842  1.00  0.900          C  
ATOM  13759  CG  GLN A 892     -22.624 -18.399  53.095  1.00  0.900          C  
ATOM  13760  CD  GLN A 892     -23.936 -18.209  53.539  1.00  0.900          C  
ATOM  13761  OE1 GLN A 892     -24.155 -17.117  54.052  1.00  0.900          O  
ATOM  13762  NE2 GLN A 892     -24.848 -19.156  53.375  1.00  0.900          N  
ATOM  13763  H   GLN A 892     -20.924 -22.000  52.470  1.00  0.320          H  
ATOM  13764  HA  GLN A 892     -20.838 -19.283  51.324  1.00  0.950          H  
ATOM  13765 1HB  GLN A 892     -22.949 -20.237  52.158  1.00  1.080          H  
ATOM  13766 2HB  GLN A 892     -22.286 -20.331  53.787  1.00  1.080          H  
ATOM  13767 1HG  GLN A 892     -21.996 -17.987  53.885  1.00  1.080          H  
ATOM  13768 2HG  GLN A 892     -22.490 -17.821  52.175  1.00  1.080          H  
ATOM  13769 1HE2 GLN A 892     -25.818 -18.974  53.644  1.00  1.080          H  
ATOM  13770 2HE2 GLN A 892     -24.622 -20.024  52.950  1.00  1.080          H  
ATOM  13771  N   ILE A 893     -19.453 -18.001  52.930  1.00  0.870          N  
ATOM  13772  CA  ILE A 893     -18.627 -17.231  53.862  1.00  0.880          C  
ATOM  13773  C   ILE A 893     -19.210 -15.801  53.927  1.00  0.570          C  
ATOM  13774  O   ILE A 893     -19.335 -15.184  52.873  1.00  0.520          O  
ATOM  13775  CB  ILE A 893     -17.165 -17.168  53.376  1.00  1.230          C  
ATOM  13776  CG1 ILE A 893     -16.602 -18.606  53.198  1.00  1.230          C  
ATOM  13777  CG2 ILE A 893     -16.306 -16.348  54.406  1.00  1.230          C  
ATOM  13778  CD1 ILE A 893     -15.262 -18.670  52.525  1.00  1.230          C  
ATOM  13779  H   ILE A 893     -19.715 -17.603  52.017  1.00  1.040          H  
ATOM  13780  HA  ILE A 893     -18.649 -17.715  54.829  1.00  1.060          H  
ATOM  13781  HB  ILE A 893     -17.144 -16.699  52.402  1.00  1.470          H  
ATOM  13782 1HG1 ILE A 893     -16.540 -19.088  54.172  1.00  1.470          H  
ATOM  13783 2HG1 ILE A 893     -17.278 -19.179  52.569  1.00  1.470          H  
ATOM  13784 1HG2 ILE A 893     -15.280 -16.272  54.073  1.00  1.470          H  
ATOM  13785 2HG2 ILE A 893     -16.707 -15.345  54.508  1.00  1.470          H  
ATOM  13786 3HG2 ILE A 893     -16.336 -16.842  55.375  1.00  1.470          H  
ATOM  13787 1HD1 ILE A 893     -14.963 -19.707  52.433  1.00  1.470          H  
ATOM  13788 2HD1 ILE A 893     -15.322 -18.221  51.528  1.00  1.470          H  
ATOM  13789 3HD1 ILE A 893     -14.535 -18.149  53.113  1.00  1.470          H  
ATOM  13790  N   PRO A 894     -19.533 -15.203  55.088  1.00  0.550          N  
ATOM  13791  CA  PRO A 894     -20.059 -13.843  55.165  1.00  0.460          C  
ATOM  13792  C   PRO A 894     -19.096 -12.917  54.436  1.00  0.400          C  
ATOM  13793  O   PRO A 894     -17.882 -13.039  54.615  1.00  0.490          O  
ATOM  13794  CB  PRO A 894     -20.113 -13.598  56.674  1.00  0.690          C  
ATOM  13795  CG  PRO A 894     -20.279 -14.989  57.254  1.00  0.690          C  
ATOM  13796  CD  PRO A 894     -19.417 -15.887  56.376  1.00  0.690          C  
ATOM  13797  HA  PRO A 894     -21.067 -13.812  54.718  1.00  0.550          H  
ATOM  13798 1HB  PRO A 894     -19.202 -13.093  57.017  1.00  0.830          H  
ATOM  13799 2HB  PRO A 894     -20.963 -12.939  56.920  1.00  0.830          H  
ATOM  13800 1HG  PRO A 894     -20.014 -15.005  58.306  1.00  0.830          H  
ATOM  13801 2HG  PRO A 894     -21.340 -15.279  57.206  1.00  0.830          H  
ATOM  13802 1HD  PRO A 894     -18.379 -15.908  56.724  1.00  0.830          H  
ATOM  13803 2HD  PRO A 894     -19.862 -16.871  56.351  1.00  0.830          H  
ATOM  13804  N   PHE A 895     -19.610 -11.960  53.672  1.00  0.330          N  
ATOM  13805  CA  PHE A 895     -18.749 -11.097  52.864  1.00  0.330          C  
ATOM  13806  C   PHE A 895     -17.603 -10.464  53.654  1.00  0.360          C  
ATOM  13807  O   PHE A 895     -16.469 -10.375  53.176  1.00  0.360          O  
ATOM  13808  CB  PHE A 895     -19.568 -10.026  52.193  1.00  0.460          C  
ATOM  13809  CG  PHE A 895     -18.777  -9.290  51.195  1.00  0.460          C  
ATOM  13810  CD1 PHE A 895     -18.478  -9.906  49.974  1.00  0.460          C  
ATOM  13811  CD2 PHE A 895     -18.323  -8.029  51.422  1.00  0.460          C  
ATOM  13812  CE1 PHE A 895     -17.727  -9.265  49.039  1.00  0.460          C  
ATOM  13813  CE2 PHE A 895     -17.571  -7.398  50.481  1.00  0.460          C  
ATOM  13814  CZ  PHE A 895     -17.268  -8.009  49.302  1.00  0.460          C  
ATOM  13815  H   PHE A 895     -20.626 -11.867  53.589  1.00  0.400          H  
ATOM  13816  HA  PHE A 895     -18.307 -11.711  52.082  1.00  0.400          H  
ATOM  13817 1HB  PHE A 895     -20.414 -10.471  51.750  1.00  0.550          H  
ATOM  13818 2HB  PHE A 895     -19.924  -9.315  52.935  1.00  0.550          H  
ATOM  13819  HD1 PHE A 895     -18.839 -10.925  49.770  1.00  0.550          H  
ATOM  13820  HD2 PHE A 895     -18.557  -7.533  52.361  1.00  0.550          H  
ATOM  13821  HE1 PHE A 895     -17.490  -9.758  48.094  1.00  0.550          H  
ATOM  13822  HE2 PHE A 895     -17.198  -6.409  50.672  1.00  0.550          H  
ATOM  13823  HZ  PHE A 895     -16.667  -7.492  48.578  1.00  0.550          H  
ATOM  13824  N   ALA A 896     -17.906  -9.949  54.844  1.00  0.390          N  
ATOM  13825  CA  ALA A 896     -16.883  -9.309  55.658  1.00  0.430          C  
ATOM  13826  C   ALA A 896     -15.761 -10.274  56.015  1.00  0.440          C  
ATOM  13827  O   ALA A 896     -14.616  -9.863  56.204  1.00  0.490          O  
ATOM  13828  CB  ALA A 896     -17.483  -8.745  56.922  1.00  0.590          C  
ATOM  13829  H   ALA A 896     -18.850 -10.039  55.188  1.00  0.470          H  
ATOM  13830  HA  ALA A 896     -16.458  -8.507  55.079  1.00  0.520          H  
ATOM  13831 1HB  ALA A 896     -16.708  -8.239  57.499  1.00  0.700          H  
ATOM  13832 2HB  ALA A 896     -18.262  -8.039  56.658  1.00  0.700          H  
ATOM  13833 3HB  ALA A 896     -17.907  -9.555  57.514  1.00  0.700          H  
ATOM  13834  N   MET A 897     -16.096 -11.548  56.192  1.00  0.420          N  
ATOM  13835  CA  MET A 897     -15.111 -12.532  56.567  1.00  0.460          C  
ATOM  13836  C   MET A 897     -14.290 -12.919  55.356  1.00  0.470          C  
ATOM  13837  O   MET A 897     -13.107 -13.251  55.494  1.00  0.490          O  
ATOM  13838  CB  MET A 897     -15.800 -13.692  57.250  1.00  0.630          C  
ATOM  13839  CG  MET A 897     -16.348 -13.287  58.616  1.00  0.630          C  
ATOM  13840  SD  MET A 897     -17.369 -14.522  59.391  1.00  0.630          S  
ATOM  13841  CE  MET A 897     -16.289 -15.864  59.772  1.00  0.630          C  
ATOM  13842  H   MET A 897     -17.039 -11.880  56.001  1.00  0.500          H  
ATOM  13843  HA  MET A 897     -14.435 -12.078  57.292  1.00  0.550          H  
ATOM  13844 1HB  MET A 897     -16.629 -14.035  56.635  1.00  0.750          H  
ATOM  13845 2HB  MET A 897     -15.105 -14.515  57.368  1.00  0.750          H  
ATOM  13846 1HG  MET A 897     -15.510 -13.061  59.281  1.00  0.750          H  
ATOM  13847 2HG  MET A 897     -16.936 -12.376  58.509  1.00  0.750          H  
ATOM  13848 1HE  MET A 897     -16.858 -16.659  60.254  1.00  0.750          H  
ATOM  13849 2HE  MET A 897     -15.849 -16.247  58.857  1.00  0.750          H  
ATOM  13850 3HE  MET A 897     -15.503 -15.518  60.445  1.00  0.750          H  
ATOM  13851  N   GLN A 898     -14.904 -12.856  54.168  1.00  0.440          N  
ATOM  13852  CA  GLN A 898     -14.163 -13.151  52.951  1.00  0.440          C  
ATOM  13853  C   GLN A 898     -13.104 -12.067  52.783  1.00  0.440          C  
ATOM  13854  O   GLN A 898     -11.960 -12.344  52.415  1.00  0.440          O  
ATOM  13855  CB  GLN A 898     -15.052 -13.130  51.711  1.00  0.620          C  
ATOM  13856  CG  GLN A 898     -16.068 -14.225  51.579  1.00  0.620          C  
ATOM  13857  CD  GLN A 898     -16.909 -13.944  50.395  1.00  0.620          C  
ATOM  13858  OE1 GLN A 898     -16.338 -13.548  49.376  1.00  0.620          O  
ATOM  13859  NE2 GLN A 898     -18.217 -14.083  50.510  1.00  0.620          N  
ATOM  13860  H   GLN A 898     -15.905 -12.627  54.144  1.00  0.530          H  
ATOM  13861  HA  GLN A 898     -13.674 -14.117  53.052  1.00  0.530          H  
ATOM  13862 1HB  GLN A 898     -15.596 -12.190  51.675  1.00  0.740          H  
ATOM  13863 2HB  GLN A 898     -14.419 -13.163  50.826  1.00  0.740          H  
ATOM  13864 1HG  GLN A 898     -15.574 -15.187  51.458  1.00  0.740          H  
ATOM  13865 2HG  GLN A 898     -16.713 -14.215  52.451  1.00  0.740          H  
ATOM  13866 1HE2 GLN A 898     -18.829 -13.822  49.744  1.00  0.740          H  
ATOM  13867 2HE2 GLN A 898     -18.629 -14.416  51.384  1.00  0.740          H  
ATOM  13868  N   MET A 899     -13.489 -10.815  53.068  1.00  0.450          N  
ATOM  13869  CA  MET A 899     -12.537  -9.730  52.970  1.00  0.460          C  
ATOM  13870  C   MET A 899     -11.436  -9.903  53.995  1.00  0.480          C  
ATOM  13871  O   MET A 899     -10.263  -9.715  53.675  1.00  0.500          O  
ATOM  13872  CB  MET A 899     -13.197  -8.384  53.151  1.00  0.640          C  
ATOM  13873  CG  MET A 899     -14.065  -7.927  52.038  1.00  0.640          C  
ATOM  13874  SD  MET A 899     -14.542  -6.225  52.266  1.00  0.640          S  
ATOM  13875  CE  MET A 899     -15.764  -6.289  53.578  1.00  0.640          C  
ATOM  13876  H   MET A 899     -14.467 -10.639  53.323  1.00  0.540          H  
ATOM  13877  HA  MET A 899     -12.083  -9.757  51.983  1.00  0.550          H  
ATOM  13878 1HB  MET A 899     -13.835  -8.453  54.012  1.00  0.770          H  
ATOM  13879 2HB  MET A 899     -12.449  -7.622  53.346  1.00  0.770          H  
ATOM  13880 1HG  MET A 899     -13.543  -8.023  51.087  1.00  0.770          H  
ATOM  13881 2HG  MET A 899     -14.967  -8.543  51.999  1.00  0.770          H  
ATOM  13882 1HE  MET A 899     -16.131  -5.289  53.786  1.00  0.770          H  
ATOM  13883 2HE  MET A 899     -16.578  -6.917  53.280  1.00  0.770          H  
ATOM  13884 3HE  MET A 899     -15.317  -6.692  54.471  1.00  0.770          H  
ATOM  13885  N   ALA A 900     -11.781 -10.336  55.213  1.00  0.470          N  
ATOM  13886  CA  ALA A 900     -10.768 -10.532  56.230  1.00  0.460          C  
ATOM  13887  C   ALA A 900      -9.717 -11.515  55.767  1.00  0.440          C  
ATOM  13888  O   ALA A 900      -8.518 -11.271  55.933  1.00  0.470          O  
ATOM  13889  CB  ALA A 900     -11.411 -11.055  57.471  1.00  0.650          C  
ATOM  13890  H   ALA A 900     -12.768 -10.445  55.468  1.00  0.560          H  
ATOM  13891  HA  ALA A 900     -10.285  -9.578  56.434  1.00  0.550          H  
ATOM  13892 1HB  ALA A 900     -10.668 -11.198  58.192  1.00  0.780          H  
ATOM  13893 2HB  ALA A 900     -12.144 -10.344  57.808  1.00  0.780          H  
ATOM  13894 3HB  ALA A 900     -11.890 -12.000  57.272  1.00  0.780          H  
ATOM  13895  N   TYR A 901     -10.160 -12.592  55.121  1.00  0.420          N  
ATOM  13896  CA  TYR A 901      -9.252 -13.576  54.559  1.00  0.420          C  
ATOM  13897  C   TYR A 901      -8.318 -12.926  53.554  1.00  0.430          C  
ATOM  13898  O   TYR A 901      -7.101 -13.125  53.606  1.00  0.430          O  
ATOM  13899  CB  TYR A 901     -10.025 -14.686  53.867  1.00  0.590          C  
ATOM  13900  CG  TYR A 901      -9.179 -15.711  53.160  1.00  0.590          C  
ATOM  13901  CD1 TYR A 901      -8.654 -16.775  53.852  1.00  0.590          C  
ATOM  13902  CD2 TYR A 901      -8.942 -15.584  51.794  1.00  0.590          C  
ATOM  13903  CE1 TYR A 901      -7.906 -17.718  53.189  1.00  0.590          C  
ATOM  13904  CE2 TYR A 901      -8.197 -16.520  51.134  1.00  0.590          C  
ATOM  13905  CZ  TYR A 901      -7.680 -17.588  51.823  1.00  0.590          C  
ATOM  13906  OH  TYR A 901      -6.934 -18.533  51.161  1.00  0.590          O  
ATOM  13907  H   TYR A 901     -11.173 -12.751  55.066  1.00  0.500          H  
ATOM  13908  HA  TYR A 901      -8.650 -13.995  55.363  1.00  0.500          H  
ATOM  13909 1HB  TYR A 901     -10.643 -15.196  54.591  1.00  0.710          H  
ATOM  13910 2HB  TYR A 901     -10.690 -14.257  53.142  1.00  0.710          H  
ATOM  13911  HD1 TYR A 901      -8.834 -16.873  54.915  1.00  0.710          H  
ATOM  13912  HD2 TYR A 901      -9.356 -14.744  51.245  1.00  0.710          H  
ATOM  13913  HE1 TYR A 901      -7.493 -18.566  53.733  1.00  0.710          H  
ATOM  13914  HE2 TYR A 901      -8.020 -16.420  50.064  1.00  0.710          H  
ATOM  13915  HH  TYR A 901      -6.893 -18.306  50.228  1.00  0.710          H  
ATOM  13916  N   ARG A 902      -8.901 -12.176  52.613  1.00  0.440          N  
ATOM  13917  CA  ARG A 902      -8.151 -11.522  51.547  1.00  0.430          C  
ATOM  13918  C   ARG A 902      -7.109 -10.526  52.090  1.00  0.410          C  
ATOM  13919  O   ARG A 902      -5.986 -10.458  51.564  1.00  0.410          O  
ATOM  13920  CB  ARG A 902      -9.144 -10.887  50.589  1.00  0.610          C  
ATOM  13921  CG  ARG A 902      -9.919 -11.958  49.782  1.00  0.610          C  
ATOM  13922  CD  ARG A 902     -11.000 -11.420  48.916  1.00  0.610          C  
ATOM  13923  NE  ARG A 902     -11.711 -12.514  48.199  1.00  0.610          N  
ATOM  13924  CZ  ARG A 902     -11.318 -13.149  47.036  1.00  0.610          C  
ATOM  13925  NH1 ARG A 902     -10.218 -12.829  46.372  1.00  0.610          N  
ATOM  13926  NH2 ARG A 902     -12.075 -14.118  46.561  1.00  0.610          N  
ATOM  13927  H   ARG A 902      -9.925 -12.093  52.629  1.00  0.530          H  
ATOM  13928  HA  ARG A 902      -7.622 -12.298  50.994  1.00  0.520          H  
ATOM  13929 1HB  ARG A 902      -9.852 -10.277  51.136  1.00  0.730          H  
ATOM  13930 2HB  ARG A 902      -8.620 -10.243  49.878  1.00  0.730          H  
ATOM  13931 1HG  ARG A 902      -9.213 -12.491  49.145  1.00  0.730          H  
ATOM  13932 2HG  ARG A 902     -10.372 -12.664  50.470  1.00  0.730          H  
ATOM  13933 1HD  ARG A 902     -11.729 -10.924  49.559  1.00  0.730          H  
ATOM  13934 2HD  ARG A 902     -10.631 -10.715  48.227  1.00  0.730          H  
ATOM  13935  HE  ARG A 902     -12.573 -12.829  48.619  1.00  0.730          H  
ATOM  13936 1HH1 ARG A 902      -9.621 -12.058  46.678  1.00  0.730          H  
ATOM  13937 2HH1 ARG A 902      -9.963 -13.353  45.511  1.00  0.730          H  
ATOM  13938 1HH2 ARG A 902     -12.919 -14.372  47.038  1.00  0.730          H  
ATOM  13939 2HH2 ARG A 902     -11.816 -14.595  45.701  1.00  0.730          H  
ATOM  13940  N   PHE A 903      -7.455  -9.787  53.150  1.00  0.400          N  
ATOM  13941  CA  PHE A 903      -6.503  -8.862  53.763  1.00  0.390          C  
ATOM  13942  C   PHE A 903      -5.379  -9.642  54.458  1.00  0.370          C  
ATOM  13943  O   PHE A 903      -4.195  -9.292  54.309  1.00  0.340          O  
ATOM  13944  CB  PHE A 903      -7.202  -7.889  54.726  1.00  0.550          C  
ATOM  13945  CG  PHE A 903      -7.866  -6.671  54.036  1.00  0.550          C  
ATOM  13946  CD1 PHE A 903      -9.226  -6.642  53.731  1.00  0.550          C  
ATOM  13947  CD2 PHE A 903      -7.104  -5.542  53.706  1.00  0.550          C  
ATOM  13948  CE1 PHE A 903      -9.796  -5.541  53.112  1.00  0.550          C  
ATOM  13949  CE2 PHE A 903      -7.687  -4.446  53.100  1.00  0.550          C  
ATOM  13950  CZ  PHE A 903      -9.029  -4.449  52.802  1.00  0.550          C  
ATOM  13951  H   PHE A 903      -8.419  -9.849  53.494  1.00  0.480          H  
ATOM  13952  HA  PHE A 903      -6.054  -8.264  52.971  1.00  0.470          H  
ATOM  13953 1HB  PHE A 903      -7.980  -8.436  55.265  1.00  0.660          H  
ATOM  13954 2HB  PHE A 903      -6.491  -7.527  55.469  1.00  0.660          H  
ATOM  13955  HD1 PHE A 903      -9.842  -7.486  53.978  1.00  0.660          H  
ATOM  13956  HD2 PHE A 903      -6.037  -5.530  53.934  1.00  0.660          H  
ATOM  13957  HE1 PHE A 903     -10.859  -5.538  52.873  1.00  0.660          H  
ATOM  13958  HE2 PHE A 903      -7.088  -3.586  52.860  1.00  0.660          H  
ATOM  13959  HZ  PHE A 903      -9.486  -3.587  52.322  1.00  0.660          H  
ATOM  13960  N   ASN A 904      -5.718 -10.747  55.149  1.00  0.390          N  
ATOM  13961  CA  ASN A 904      -4.686 -11.553  55.794  1.00  0.370          C  
ATOM  13962  C   ASN A 904      -3.744 -12.120  54.715  1.00  0.360          C  
ATOM  13963  O   ASN A 904      -2.537 -12.255  54.938  1.00  0.350          O  
ATOM  13964  CB  ASN A 904      -5.302 -12.678  56.615  1.00  0.530          C  
ATOM  13965  CG  ASN A 904      -5.984 -12.229  57.931  1.00  0.530          C  
ATOM  13966  OD1 ASN A 904      -5.732 -11.147  58.505  1.00  0.530          O  
ATOM  13967  ND2 ASN A 904      -6.839 -13.093  58.416  1.00  0.530          N  
ATOM  13968  H   ASN A 904      -6.708 -10.991  55.278  1.00  0.470          H  
ATOM  13969  HA  ASN A 904      -4.101 -10.911  56.452  1.00  0.440          H  
ATOM  13970 1HB  ASN A 904      -6.049 -13.187  56.004  1.00  0.630          H  
ATOM  13971 2HB  ASN A 904      -4.531 -13.408  56.852  1.00  0.630          H  
ATOM  13972 1HD2 ASN A 904      -7.317 -12.914  59.276  1.00  0.630          H  
ATOM  13973 2HD2 ASN A 904      -7.006 -13.950  57.931  1.00  0.630          H  
ATOM  13974  N   GLY A 905      -4.314 -12.412  53.532  1.00  0.370          N  
ATOM  13975  CA  GLY A 905      -3.612 -12.909  52.348  1.00  0.380          C  
ATOM  13976  C   GLY A 905      -2.523 -11.932  51.900  1.00  0.330          C  
ATOM  13977  O   GLY A 905      -1.387 -12.351  51.626  1.00  0.350          O  
ATOM  13978  H   GLY A 905      -5.334 -12.344  53.480  1.00  0.440          H  
ATOM  13979 1HA  GLY A 905      -3.177 -13.884  52.563  1.00  0.460          H  
ATOM  13980 2HA  GLY A 905      -4.336 -13.045  51.543  1.00  0.460          H  
ATOM  13981  N   ILE A 906      -2.877 -10.633  51.841  1.00  0.340          N  
ATOM  13982  CA  ILE A 906      -1.939  -9.546  51.522  1.00  0.310          C  
ATOM  13983  C   ILE A 906      -0.861  -9.429  52.581  1.00  0.320          C  
ATOM  13984  O   ILE A 906       0.318  -9.237  52.266  1.00  0.330          O  
ATOM  13985  CB  ILE A 906      -2.608  -8.157  51.394  1.00  0.450          C  
ATOM  13986  CG1 ILE A 906      -3.497  -8.137  50.156  1.00  0.450          C  
ATOM  13987  CG2 ILE A 906      -1.513  -7.005  51.366  1.00  0.450          C  
ATOM  13988  CD1 ILE A 906      -4.366  -6.926  50.064  1.00  0.450          C  
ATOM  13989  H   ILE A 906      -3.872 -10.428  51.991  1.00  0.410          H  
ATOM  13990  HA  ILE A 906      -1.464  -9.775  50.572  1.00  0.370          H  
ATOM  13991  HB  ILE A 906      -3.263  -7.999  52.254  1.00  0.540          H  
ATOM  13992 1HG1 ILE A 906      -2.883  -8.207  49.274  1.00  0.540          H  
ATOM  13993 2HG1 ILE A 906      -4.149  -9.007  50.178  1.00  0.540          H  
ATOM  13994 1HG2 ILE A 906      -1.977  -6.031  51.292  1.00  0.540          H  
ATOM  13995 2HG2 ILE A 906      -0.912  -7.012  52.271  1.00  0.540          H  
ATOM  13996 3HG2 ILE A 906      -0.864  -7.160  50.520  1.00  0.540          H  
ATOM  13997 1HD1 ILE A 906      -4.965  -6.997  49.158  1.00  0.540          H  
ATOM  13998 2HD1 ILE A 906      -5.005  -6.880  50.939  1.00  0.540          H  
ATOM  13999 3HD1 ILE A 906      -3.773  -6.044  50.015  1.00  0.540          H  
ATOM  14000  N   GLY A 907      -1.284  -9.516  53.833  1.00  0.320          N  
ATOM  14001  CA  GLY A 907      -0.398  -9.362  54.969  1.00  0.340          C  
ATOM  14002  C   GLY A 907      -0.831  -8.210  55.866  1.00  0.340          C  
ATOM  14003  O   GLY A 907      -0.003  -7.576  56.523  1.00  0.350          O  
ATOM  14004  H   GLY A 907      -2.282  -9.674  53.984  1.00  0.380          H  
ATOM  14005 1HA  GLY A 907      -0.399 -10.291  55.541  1.00  0.410          H  
ATOM  14006 2HA  GLY A 907       0.620  -9.199  54.623  1.00  0.410          H  
ATOM  14007  N   VAL A 908      -2.131  -7.911  55.859  1.00  0.350          N  
ATOM  14008  CA  VAL A 908      -2.707  -6.881  56.700  1.00  0.390          C  
ATOM  14009  C   VAL A 908      -3.656  -7.580  57.659  1.00  0.370          C  
ATOM  14010  O   VAL A 908      -4.668  -8.123  57.230  1.00  0.370          O  
ATOM  14011  CB  VAL A 908      -3.509  -5.881  55.826  1.00  0.530          C  
ATOM  14012  CG1 VAL A 908      -4.150  -4.776  56.688  1.00  0.530          C  
ATOM  14013  CG2 VAL A 908      -2.598  -5.279  54.769  1.00  0.530          C  
ATOM  14014  H   VAL A 908      -2.773  -8.459  55.288  1.00  0.420          H  
ATOM  14015  HA  VAL A 908      -1.924  -6.371  57.264  1.00  0.470          H  
ATOM  14016  HB  VAL A 908      -4.310  -6.423  55.334  1.00  0.640          H  
ATOM  14017 1HG1 VAL A 908      -4.723  -4.101  56.051  1.00  0.640          H  
ATOM  14018 2HG1 VAL A 908      -4.817  -5.227  57.425  1.00  0.640          H  
ATOM  14019 3HG1 VAL A 908      -3.369  -4.212  57.201  1.00  0.640          H  
ATOM  14020 1HG2 VAL A 908      -3.174  -4.607  54.144  1.00  0.640          H  
ATOM  14021 2HG2 VAL A 908      -1.804  -4.734  55.259  1.00  0.640          H  
ATOM  14022 3HG2 VAL A 908      -2.176  -6.065  54.154  1.00  0.640          H  
ATOM  14023  N   THR A 909      -3.382  -7.543  58.955  1.00  0.370          N  
ATOM  14024  CA  THR A 909      -4.252  -8.258  59.881  1.00  0.360          C  
ATOM  14025  C   THR A 909      -5.676  -7.743  59.742  1.00  0.380          C  
ATOM  14026  O   THR A 909      -5.901  -6.523  59.782  1.00  0.390          O  
ATOM  14027  CB  THR A 909      -3.759  -8.157  61.346  1.00  0.510          C  
ATOM  14028  OG1 THR A 909      -2.441  -8.693  61.433  1.00  0.510          O  
ATOM  14029  CG2 THR A 909      -4.652  -8.981  62.281  1.00  0.510          C  
ATOM  14030  H   THR A 909      -2.534  -7.078  59.298  1.00  0.440          H  
ATOM  14031  HA  THR A 909      -4.253  -9.314  59.607  1.00  0.430          H  
ATOM  14032  HB  THR A 909      -3.752  -7.111  61.660  1.00  0.610          H  
ATOM  14033  HG1 THR A 909      -2.067  -8.492  62.302  1.00  0.610          H  
ATOM  14034 1HG2 THR A 909      -4.268  -8.906  63.297  1.00  0.610          H  
ATOM  14035 2HG2 THR A 909      -5.655  -8.628  62.262  1.00  0.610          H  
ATOM  14036 3HG2 THR A 909      -4.636 -10.023  61.967  1.00  0.610          H  
ATOM  14037  N   GLN A 910      -6.636  -8.689  59.683  1.00  0.380          N  
ATOM  14038  CA  GLN A 910      -8.075  -8.435  59.529  1.00  0.390          C  
ATOM  14039  C   GLN A 910      -8.665  -7.434  60.497  1.00  0.410          C  
ATOM  14040  O   GLN A 910      -9.746  -6.901  60.256  1.00  0.370          O  
ATOM  14041  CB  GLN A 910      -8.891  -9.718  59.681  1.00  0.540          C  
ATOM  14042  CG  GLN A 910      -8.931 -10.371  61.109  1.00  0.540          C  
ATOM  14043  CD  GLN A 910      -9.818 -11.649  61.104  1.00  0.540          C  
ATOM  14044  OE1 GLN A 910     -10.907 -11.664  60.495  1.00  0.540          O  
ATOM  14045  NE2 GLN A 910      -9.411 -12.721  61.758  1.00  0.540          N  
ATOM  14046  H   GLN A 910      -6.317  -9.659  59.619  1.00  0.460          H  
ATOM  14047  HA  GLN A 910      -8.231  -8.055  58.518  1.00  0.470          H  
ATOM  14048 1HB  GLN A 910      -9.912  -9.483  59.416  1.00  0.650          H  
ATOM  14049 2HB  GLN A 910      -8.523 -10.462  58.971  1.00  0.650          H  
ATOM  14050 1HG  GLN A 910      -7.920 -10.654  61.402  1.00  0.650          H  
ATOM  14051 2HG  GLN A 910      -9.345  -9.672  61.836  1.00  0.650          H  
ATOM  14052 1HE2 GLN A 910      -9.989 -13.533  61.720  1.00  0.650          H  
ATOM  14053 2HE2 GLN A 910      -8.555 -12.777  62.317  1.00  0.650          H  
ATOM  14054  N   ASN A 911      -7.968  -7.159  61.580  1.00  0.470          N  
ATOM  14055  CA  ASN A 911      -8.427  -6.226  62.582  1.00  0.510          C  
ATOM  14056  C   ASN A 911      -8.692  -4.883  61.888  1.00  0.450          C  
ATOM  14057  O   ASN A 911      -9.626  -4.154  62.252  1.00  0.430          O  
ATOM  14058  CB  ASN A 911      -7.336  -5.990  63.596  1.00  0.700          C  
ATOM  14059  CG  ASN A 911      -6.942  -7.187  64.371  1.00  0.700          C  
ATOM  14060  OD1 ASN A 911      -7.547  -8.257  64.332  1.00  0.700          O  
ATOM  14061  ND2 ASN A 911      -5.877  -7.026  65.092  1.00  0.700          N  
ATOM  14062  H   ASN A 911      -7.083  -7.625  61.700  1.00  0.560          H  
ATOM  14063  HA  ASN A 911      -9.350  -6.591  63.041  1.00  0.610          H  
ATOM  14064 1HB  ASN A 911      -6.450  -5.605  63.084  1.00  0.840          H  
ATOM  14065 2HB  ASN A 911      -7.662  -5.219  64.289  1.00  0.840          H  
ATOM  14066 1HD2 ASN A 911      -5.523  -7.780  65.634  1.00  0.840          H  
ATOM  14067 2HD2 ASN A 911      -5.402  -6.141  65.097  1.00  0.840          H  
ATOM  14068  N   VAL A 912      -7.845  -4.560  60.884  1.00  0.450          N  
ATOM  14069  CA  VAL A 912      -7.898  -3.314  60.124  1.00  0.430          C  
ATOM  14070  C   VAL A 912      -9.200  -3.247  59.359  1.00  0.430          C  
ATOM  14071  O   VAL A 912      -9.802  -2.179  59.266  1.00  0.380          O  
ATOM  14072  CB  VAL A 912      -6.697  -3.181  59.157  1.00  0.610          C  
ATOM  14073  CG1 VAL A 912      -6.858  -1.937  58.219  1.00  0.610          C  
ATOM  14074  CG2 VAL A 912      -5.407  -3.051  59.974  1.00  0.610          C  
ATOM  14075  H   VAL A 912      -7.104  -5.228  60.629  1.00  0.540          H  
ATOM  14076  HA  VAL A 912      -7.867  -2.484  60.830  1.00  0.520          H  
ATOM  14077  HB  VAL A 912      -6.644  -4.070  58.530  1.00  0.730          H  
ATOM  14078 1HG1 VAL A 912      -5.997  -1.875  57.551  1.00  0.730          H  
ATOM  14079 2HG1 VAL A 912      -7.764  -2.023  57.618  1.00  0.730          H  
ATOM  14080 3HG1 VAL A 912      -6.908  -1.033  58.822  1.00  0.730          H  
ATOM  14081 1HG2 VAL A 912      -4.554  -2.973  59.303  1.00  0.730          H  
ATOM  14082 2HG2 VAL A 912      -5.460  -2.163  60.600  1.00  0.730          H  
ATOM  14083 3HG2 VAL A 912      -5.285  -3.931  60.608  1.00  0.730          H  
ATOM  14084  N   LEU A 913      -9.591  -4.367  58.752  1.00  0.460          N  
ATOM  14085  CA  LEU A 913     -10.815  -4.417  57.982  1.00  0.460          C  
ATOM  14086  C   LEU A 913     -11.995  -4.056  58.806  1.00  0.450          C  
ATOM  14087  O   LEU A 913     -12.815  -3.242  58.411  1.00  0.440          O  
ATOM  14088  CB  LEU A 913     -11.093  -5.825  57.451  1.00  0.640          C  
ATOM  14089  CG  LEU A 913     -12.496  -6.041  56.808  1.00  0.640          C  
ATOM  14090  CD1 LEU A 913     -12.692  -5.186  55.604  1.00  0.640          C  
ATOM  14091  CD2 LEU A 913     -12.629  -7.447  56.501  1.00  0.640          C  
ATOM  14092  H   LEU A 913      -9.047  -5.207  58.890  1.00  0.550          H  
ATOM  14093  HA  LEU A 913     -10.723  -3.720  57.161  1.00  0.550          H  
ATOM  14094 1HB  LEU A 913     -10.339  -6.066  56.701  1.00  0.770          H  
ATOM  14095 2HB  LEU A 913     -11.005  -6.535  58.259  1.00  0.770          H  
ATOM  14096  HG  LEU A 913     -13.278  -5.777  57.523  1.00  0.770          H  
ATOM  14097 1HD1 LEU A 913     -13.661  -5.357  55.198  1.00  0.770          H  
ATOM  14098 2HD1 LEU A 913     -12.623  -4.166  55.881  1.00  0.770          H  
ATOM  14099 3HD1 LEU A 913     -11.951  -5.418  54.870  1.00  0.770          H  
ATOM  14100 1HD2 LEU A 913     -13.606  -7.628  56.083  1.00  0.770          H  
ATOM  14101 2HD2 LEU A 913     -11.862  -7.710  55.795  1.00  0.770          H  
ATOM  14102 3HD2 LEU A 913     -12.514  -8.032  57.411  1.00  0.770          H  
ATOM  14103  N   TYR A 914     -12.108  -4.667  59.963  1.00  0.470          N  
ATOM  14104  CA  TYR A 914     -13.286  -4.417  60.744  1.00  0.470          C  
ATOM  14105  C   TYR A 914     -13.316  -2.988  61.269  1.00  0.460          C  
ATOM  14106  O   TYR A 914     -14.343  -2.318  61.178  1.00  0.440          O  
ATOM  14107  CB  TYR A 914     -13.367  -5.416  61.846  1.00  0.660          C  
ATOM  14108  CG  TYR A 914     -13.460  -6.792  61.291  1.00  0.660          C  
ATOM  14109  CD1 TYR A 914     -12.421  -7.627  61.509  1.00  0.660          C  
ATOM  14110  CD2 TYR A 914     -14.547  -7.220  60.524  1.00  0.660          C  
ATOM  14111  CE1 TYR A 914     -12.430  -8.873  61.035  1.00  0.660          C  
ATOM  14112  CE2 TYR A 914     -14.542  -8.511  60.021  1.00  0.660          C  
ATOM  14113  CZ  TYR A 914     -13.477  -9.337  60.297  1.00  0.660          C  
ATOM  14114  OH  TYR A 914     -13.448 -10.637  59.851  1.00  0.660          O  
ATOM  14115  H   TYR A 914     -11.389  -5.347  60.248  1.00  0.560          H  
ATOM  14116  HA  TYR A 914     -14.152  -4.546  60.097  1.00  0.560          H  
ATOM  14117 1HB  TYR A 914     -12.476  -5.344  62.479  1.00  0.790          H  
ATOM  14118 2HB  TYR A 914     -14.230  -5.220  62.450  1.00  0.790          H  
ATOM  14119  HD1 TYR A 914     -11.566  -7.288  62.087  1.00  0.790          H  
ATOM  14120  HD2 TYR A 914     -15.391  -6.553  60.324  1.00  0.790          H  
ATOM  14121  HE1 TYR A 914     -11.603  -9.502  61.247  1.00  0.790          H  
ATOM  14122  HE2 TYR A 914     -15.376  -8.876  59.426  1.00  0.790          H  
ATOM  14123  HH  TYR A 914     -12.552 -11.017  60.036  1.00  0.790          H  
ATOM  14124  N   GLU A 915     -12.169  -2.472  61.723  1.00  0.460          N  
ATOM  14125  CA  GLU A 915     -12.138  -1.108  62.254  1.00  0.450          C  
ATOM  14126  C   GLU A 915     -12.523  -0.100  61.177  1.00  0.430          C  
ATOM  14127  O   GLU A 915     -13.215   0.889  61.440  1.00  0.420          O  
ATOM  14128  CB  GLU A 915     -10.741  -0.773  62.790  1.00  0.630          C  
ATOM  14129  CG  GLU A 915     -10.362  -1.510  64.059  1.00  0.630          C  
ATOM  14130  CD  GLU A 915     -11.158  -1.083  65.203  1.00  0.630          C  
ATOM  14131  OE1 GLU A 915     -11.048   0.048  65.616  1.00  0.630          O  
ATOM  14132  OE2 GLU A 915     -11.931  -1.876  65.654  1.00  0.630          O  
ATOM  14133  H   GLU A 915     -11.318  -3.044  61.765  1.00  0.550          H  
ATOM  14134  HA  GLU A 915     -12.859  -1.041  63.066  1.00  0.540          H  
ATOM  14135 1HB  GLU A 915      -9.998  -1.027  62.026  1.00  0.760          H  
ATOM  14136 2HB  GLU A 915     -10.667   0.296  62.976  1.00  0.760          H  
ATOM  14137 1HG  GLU A 915     -10.527  -2.572  63.919  1.00  0.760          H  
ATOM  14138 2HG  GLU A 915      -9.303  -1.358  64.269  1.00  0.760          H  
ATOM  14139  N   ASN A 916     -12.104  -0.382  59.949  1.00  0.410          N  
ATOM  14140  CA  ASN A 916     -12.354   0.453  58.793  1.00  0.400          C  
ATOM  14141  C   ASN A 916     -13.397  -0.132  57.844  1.00  0.360          C  
ATOM  14142  O   ASN A 916     -13.470   0.275  56.687  1.00  0.340          O  
ATOM  14143  CB  ASN A 916     -11.048   0.693  58.058  1.00  0.560          C  
ATOM  14144  CG  ASN A 916     -10.113   1.551  58.832  1.00  0.560          C  
ATOM  14145  OD1 ASN A 916     -10.353   2.755  59.005  1.00  0.560          O  
ATOM  14146  ND2 ASN A 916      -9.055   0.966  59.325  1.00  0.560          N  
ATOM  14147  H   ASN A 916     -11.505  -1.204  59.814  1.00  0.490          H  
ATOM  14148  HA  ASN A 916     -12.734   1.411  59.144  1.00  0.480          H  
ATOM  14149 1HB  ASN A 916     -10.568  -0.263  57.863  1.00  0.680          H  
ATOM  14150 2HB  ASN A 916     -11.233   1.147  57.106  1.00  0.680          H  
ATOM  14151 1HD2 ASN A 916      -8.403   1.496  59.867  1.00  0.680          H  
ATOM  14152 2HD2 ASN A 916      -8.914  -0.024  59.178  1.00  0.680          H  
ATOM  14153  N   GLN A 917     -14.262  -1.033  58.306  1.00  0.350          N  
ATOM  14154  CA  GLN A 917     -15.223  -1.648  57.390  1.00  0.320          C  
ATOM  14155  C   GLN A 917     -16.106  -0.635  56.664  1.00  0.330          C  
ATOM  14156  O   GLN A 917     -16.437  -0.833  55.488  1.00  0.320          O  
ATOM  14157  CB  GLN A 917     -16.070  -2.666  58.137  1.00  0.460          C  
ATOM  14158  CG  GLN A 917     -17.032  -3.461  57.290  1.00  0.460          C  
ATOM  14159  CD  GLN A 917     -17.660  -4.550  58.109  1.00  0.460          C  
ATOM  14160  OE1 GLN A 917     -17.419  -4.636  59.312  1.00  0.460          O  
ATOM  14161  NE2 GLN A 917     -18.476  -5.371  57.482  1.00  0.460          N  
ATOM  14162  H   GLN A 917     -14.213  -1.355  59.281  1.00  0.420          H  
ATOM  14163  HA  GLN A 917     -14.652  -2.193  56.638  1.00  0.380          H  
ATOM  14164 1HB  GLN A 917     -15.412  -3.372  58.617  1.00  0.550          H  
ATOM  14165 2HB  GLN A 917     -16.625  -2.162  58.923  1.00  0.550          H  
ATOM  14166 1HG  GLN A 917     -17.822  -2.806  56.920  1.00  0.550          H  
ATOM  14167 2HG  GLN A 917     -16.489  -3.913  56.459  1.00  0.550          H  
ATOM  14168 1HE2 GLN A 917     -18.944  -6.095  58.000  1.00  0.550          H  
ATOM  14169 2HE2 GLN A 917     -18.633  -5.252  56.505  1.00  0.550          H  
ATOM  14170  N   LYS A 918     -16.513   0.433  57.358  1.00  0.370          N  
ATOM  14171  CA  LYS A 918     -17.342   1.465  56.739  1.00  0.380          C  
ATOM  14172  C   LYS A 918     -16.540   2.205  55.665  1.00  0.380          C  
ATOM  14173  O   LYS A 918     -17.070   2.554  54.607  1.00  0.380          O  
ATOM  14174  CB  LYS A 918     -17.852   2.454  57.785  1.00  0.530          C  
ATOM  14175  CG  LYS A 918     -18.888   1.878  58.739  1.00  0.530          C  
ATOM  14176  CD  LYS A 918     -19.349   2.919  59.760  1.00  0.530          C  
ATOM  14177  CE  LYS A 918     -20.384   2.346  60.730  1.00  0.530          C  
ATOM  14178  NZ  LYS A 918     -20.821   3.360  61.738  1.00  0.530          N  
ATOM  14179  H   LYS A 918     -16.222   0.518  58.324  1.00  0.440          H  
ATOM  14180  HA  LYS A 918     -18.193   0.987  56.254  1.00  0.460          H  
ATOM  14181 1HB  LYS A 918     -17.014   2.821  58.376  1.00  0.630          H  
ATOM  14182 2HB  LYS A 918     -18.298   3.312  57.281  1.00  0.630          H  
ATOM  14183 1HG  LYS A 918     -19.747   1.518  58.171  1.00  0.630          H  
ATOM  14184 2HG  LYS A 918     -18.444   1.039  59.263  1.00  0.630          H  
ATOM  14185 1HD  LYS A 918     -18.490   3.273  60.331  1.00  0.630          H  
ATOM  14186 2HD  LYS A 918     -19.790   3.769  59.238  1.00  0.630          H  
ATOM  14187 1HE  LYS A 918     -21.253   2.009  60.168  1.00  0.630          H  
ATOM  14188 2HE  LYS A 918     -19.950   1.495  61.256  1.00  0.630          H  
ATOM  14189 1HZ  LYS A 918     -21.502   2.948  62.361  1.00  0.630          H  
ATOM  14190 2HZ  LYS A 918     -20.022   3.671  62.275  1.00  0.630          H  
ATOM  14191 3HZ  LYS A 918     -21.236   4.151  61.266  1.00  0.630          H  
ATOM  14192  N   LEU A 919     -15.260   2.466  55.961  1.00  0.380          N  
ATOM  14193  CA  LEU A 919     -14.367   3.188  55.055  1.00  0.370          C  
ATOM  14194  C   LEU A 919     -14.141   2.397  53.795  1.00  0.370          C  
ATOM  14195  O   LEU A 919     -14.249   2.929  52.689  1.00  0.370          O  
ATOM  14196  CB  LEU A 919     -12.992   3.427  55.704  1.00  0.520          C  
ATOM  14197  CG  LEU A 919     -11.892   4.113  54.820  1.00  0.520          C  
ATOM  14198  CD1 LEU A 919     -12.337   5.518  54.425  1.00  0.520          C  
ATOM  14199  CD2 LEU A 919     -10.546   4.115  55.584  1.00  0.520          C  
ATOM  14200  H   LEU A 919     -14.896   2.123  56.841  1.00  0.460          H  
ATOM  14201  HA  LEU A 919     -14.836   4.135  54.801  1.00  0.440          H  
ATOM  14202 1HB  LEU A 919     -13.129   4.030  56.598  1.00  0.630          H  
ATOM  14203 2HB  LEU A 919     -12.600   2.481  56.000  1.00  0.630          H  
ATOM  14204  HG  LEU A 919     -11.758   3.541  53.901  1.00  0.630          H  
ATOM  14205 1HD1 LEU A 919     -11.571   5.974  53.805  1.00  0.630          H  
ATOM  14206 2HD1 LEU A 919     -13.266   5.476  53.861  1.00  0.630          H  
ATOM  14207 3HD1 LEU A 919     -12.482   6.120  55.321  1.00  0.630          H  
ATOM  14208 1HD2 LEU A 919      -9.767   4.571  54.962  1.00  0.630          H  
ATOM  14209 2HD2 LEU A 919     -10.644   4.680  56.511  1.00  0.630          H  
ATOM  14210 3HD2 LEU A 919     -10.258   3.092  55.817  1.00  0.630          H  
ATOM  14211  N   ILE A 920     -13.823   1.123  53.973  1.00  0.390          N  
ATOM  14212  CA  ILE A 920     -13.530   0.224  52.882  1.00  0.430          C  
ATOM  14213  C   ILE A 920     -14.722   0.101  51.965  1.00  0.400          C  
ATOM  14214  O   ILE A 920     -14.571   0.190  50.743  1.00  0.380          O  
ATOM  14215  CB  ILE A 920     -13.061  -1.135  53.452  1.00  0.590          C  
ATOM  14216  CG1 ILE A 920     -11.685  -0.920  54.088  1.00  0.590          C  
ATOM  14217  CG2 ILE A 920     -13.039  -2.219  52.387  1.00  0.590          C  
ATOM  14218  CD1 ILE A 920     -11.187  -2.001  54.982  1.00  0.590          C  
ATOM  14219  H   ILE A 920     -13.775   0.773  54.932  1.00  0.470          H  
ATOM  14220  HA  ILE A 920     -12.704   0.649  52.306  1.00  0.520          H  
ATOM  14221  HB  ILE A 920     -13.744  -1.434  54.254  1.00  0.700          H  
ATOM  14222 1HG1 ILE A 920     -10.996  -0.826  53.277  1.00  0.700          H  
ATOM  14223 2HG1 ILE A 920     -11.698   0.012  54.651  1.00  0.700          H  
ATOM  14224 1HG2 ILE A 920     -12.721  -3.167  52.810  1.00  0.700          H  
ATOM  14225 2HG2 ILE A 920     -14.024  -2.326  52.002  1.00  0.700          H  
ATOM  14226 3HG2 ILE A 920     -12.371  -1.941  51.593  1.00  0.700          H  
ATOM  14227 1HD1 ILE A 920     -10.203  -1.758  55.356  1.00  0.700          H  
ATOM  14228 2HD1 ILE A 920     -11.875  -2.087  55.824  1.00  0.700          H  
ATOM  14229 3HD1 ILE A 920     -11.129  -2.936  54.450  1.00  0.700          H  
ATOM  14230  N   ALA A 921     -15.908  -0.102  52.531  1.00  0.410          N  
ATOM  14231  CA  ALA A 921     -17.086  -0.177  51.699  1.00  0.390          C  
ATOM  14232  C   ALA A 921     -17.330   1.116  50.937  1.00  0.400          C  
ATOM  14233  O   ALA A 921     -17.639   1.071  49.741  1.00  0.400          O  
ATOM  14234  CB  ALA A 921     -18.278  -0.487  52.547  1.00  0.550          C  
ATOM  14235  H   ALA A 921     -15.987  -0.214  53.547  1.00  0.490          H  
ATOM  14236  HA  ALA A 921     -16.938  -0.959  50.964  1.00  0.470          H  
ATOM  14237 1HB  ALA A 921     -19.116  -0.543  51.904  1.00  0.660          H  
ATOM  14238 2HB  ALA A 921     -18.127  -1.428  53.066  1.00  0.660          H  
ATOM  14239 3HB  ALA A 921     -18.422   0.312  53.276  1.00  0.660          H  
ATOM  14240  N   ASN A 922     -17.135   2.273  51.587  1.00  0.410          N  
ATOM  14241  CA  ASN A 922     -17.361   3.533  50.904  1.00  0.420          C  
ATOM  14242  C   ASN A 922     -16.363   3.741  49.776  1.00  0.410          C  
ATOM  14243  O   ASN A 922     -16.738   4.218  48.698  1.00  0.420          O  
ATOM  14244  CB  ASN A 922     -17.292   4.683  51.888  1.00  0.580          C  
ATOM  14245  CG  ASN A 922     -18.493   4.751  52.802  1.00  0.580          C  
ATOM  14246  OD1 ASN A 922     -19.566   4.210  52.504  1.00  0.580          O  
ATOM  14247  ND2 ASN A 922     -18.335   5.418  53.917  1.00  0.580          N  
ATOM  14248  H   ASN A 922     -16.909   2.281  52.588  1.00  0.490          H  
ATOM  14249  HA  ASN A 922     -18.355   3.508  50.460  1.00  0.500          H  
ATOM  14250 1HB  ASN A 922     -16.395   4.571  52.503  1.00  0.700          H  
ATOM  14251 2HB  ASN A 922     -17.201   5.622  51.346  1.00  0.700          H  
ATOM  14252 1HD2 ASN A 922     -19.094   5.496  54.562  1.00  0.700          H  
ATOM  14253 2HD2 ASN A 922     -17.457   5.842  54.128  1.00  0.700          H  
ATOM  14254  N   GLN A 923     -15.095   3.374  49.999  1.00  0.410          N  
ATOM  14255  CA  GLN A 923     -14.091   3.541  48.961  1.00  0.400          C  
ATOM  14256  C   GLN A 923     -14.381   2.633  47.775  1.00  0.390          C  
ATOM  14257  O   GLN A 923     -14.261   3.066  46.627  1.00  0.380          O  
ATOM  14258  CB  GLN A 923     -12.690   3.268  49.501  1.00  0.560          C  
ATOM  14259  CG  GLN A 923     -12.147   4.331  50.485  1.00  0.560          C  
ATOM  14260  CD  GLN A 923     -10.819   3.908  51.020  1.00  0.560          C  
ATOM  14261  OE1 GLN A 923     -10.468   2.748  50.803  1.00  0.560          O  
ATOM  14262  NE2 GLN A 923     -10.069   4.795  51.677  1.00  0.560          N  
ATOM  14263  H   GLN A 923     -14.826   3.023  50.923  1.00  0.490          H  
ATOM  14264  HA  GLN A 923     -14.127   4.570  48.612  1.00  0.480          H  
ATOM  14265 1HB  GLN A 923     -12.705   2.309  50.027  1.00  0.680          H  
ATOM  14266 2HB  GLN A 923     -11.990   3.173  48.668  1.00  0.680          H  
ATOM  14267 1HG  GLN A 923     -12.022   5.273  49.955  1.00  0.680          H  
ATOM  14268 2HG  GLN A 923     -12.839   4.455  51.313  1.00  0.680          H  
ATOM  14269 1HE2 GLN A 923      -9.130   4.530  52.039  1.00  0.680          H  
ATOM  14270 2HE2 GLN A 923     -10.392   5.733  51.805  1.00  0.680          H  
ATOM  14271  N   PHE A 924     -14.787   1.383  48.037  1.00  0.390          N  
ATOM  14272  CA  PHE A 924     -15.119   0.465  46.958  1.00  0.370          C  
ATOM  14273  C   PHE A 924     -16.270   0.998  46.136  1.00  0.380          C  
ATOM  14274  O   PHE A 924     -16.195   1.043  44.906  1.00  0.370          O  
ATOM  14275  CB  PHE A 924     -15.491  -0.914  47.474  1.00  0.530          C  
ATOM  14276  CG  PHE A 924     -15.944  -1.882  46.377  1.00  0.530          C  
ATOM  14277  CD1 PHE A 924     -15.029  -2.542  45.569  1.00  0.530          C  
ATOM  14278  CD2 PHE A 924     -17.301  -2.138  46.170  1.00  0.530          C  
ATOM  14279  CE1 PHE A 924     -15.467  -3.426  44.604  1.00  0.530          C  
ATOM  14280  CE2 PHE A 924     -17.721  -3.028  45.205  1.00  0.530          C  
ATOM  14281  CZ  PHE A 924     -16.797  -3.672  44.428  1.00  0.530          C  
ATOM  14282  H   PHE A 924     -14.838   1.055  49.008  1.00  0.470          H  
ATOM  14283  HA  PHE A 924     -14.249   0.369  46.310  1.00  0.440          H  
ATOM  14284 1HB  PHE A 924     -14.638  -1.348  47.992  1.00  0.630          H  
ATOM  14285 2HB  PHE A 924     -16.297  -0.823  48.209  1.00  0.630          H  
ATOM  14286  HD1 PHE A 924     -13.962  -2.358  45.701  1.00  0.630          H  
ATOM  14287  HD2 PHE A 924     -18.035  -1.631  46.795  1.00  0.630          H  
ATOM  14288  HE1 PHE A 924     -14.764  -3.929  43.979  1.00  0.630          H  
ATOM  14289  HE2 PHE A 924     -18.777  -3.222  45.060  1.00  0.630          H  
ATOM  14290  HZ  PHE A 924     -17.122  -4.375  43.665  1.00  0.630          H  
ATOM  14291  N   ASN A 925     -17.352   1.387  46.813  1.00  0.390          N  
ATOM  14292  CA  ASN A 925     -18.537   1.843  46.118  1.00  0.390          C  
ATOM  14293  C   ASN A 925     -18.227   3.087  45.285  1.00  0.400          C  
ATOM  14294  O   ASN A 925     -18.717   3.222  44.152  1.00  0.390          O  
ATOM  14295  CB  ASN A 925     -19.614   2.121  47.139  1.00  0.550          C  
ATOM  14296  CG  ASN A 925     -20.169   0.852  47.786  1.00  0.550          C  
ATOM  14297  OD1 ASN A 925     -20.141  -0.268  47.238  1.00  0.550          O  
ATOM  14298  ND2 ASN A 925     -20.650   1.028  48.991  1.00  0.550          N  
ATOM  14299  H   ASN A 925     -17.357   1.337  47.837  1.00  0.470          H  
ATOM  14300  HA  ASN A 925     -18.868   1.057  45.438  1.00  0.470          H  
ATOM  14301 1HB  ASN A 925     -19.199   2.759  47.926  1.00  0.660          H  
ATOM  14302 2HB  ASN A 925     -20.430   2.668  46.671  1.00  0.660          H  
ATOM  14303 1HD2 ASN A 925     -21.009   0.255  49.558  1.00  0.660          H  
ATOM  14304 2HD2 ASN A 925     -20.641   1.938  49.399  1.00  0.660          H  
ATOM  14305  N   SER A 926     -17.381   3.976  45.824  1.00  0.410          N  
ATOM  14306  CA  SER A 926     -16.965   5.173  45.119  1.00  0.420          C  
ATOM  14307  C   SER A 926     -16.186   4.786  43.870  1.00  0.410          C  
ATOM  14308  O   SER A 926     -16.460   5.302  42.777  1.00  0.410          O  
ATOM  14309  CB  SER A 926     -16.118   6.046  46.021  1.00  0.580          C  
ATOM  14310  OG  SER A 926     -15.702   7.210  45.362  1.00  0.580          O  
ATOM  14311  H   SER A 926     -17.043   3.845  46.782  1.00  0.490          H  
ATOM  14312  HA  SER A 926     -17.851   5.729  44.819  1.00  0.500          H  
ATOM  14313 1HB  SER A 926     -16.692   6.308  46.909  1.00  0.700          H  
ATOM  14314 2HB  SER A 926     -15.250   5.483  46.355  1.00  0.700          H  
ATOM  14315  HG  SER A 926     -15.200   7.705  46.011  1.00  0.700          H  
ATOM  14316  N   ALA A 927     -15.232   3.850  44.024  1.00  0.400          N  
ATOM  14317  CA  ALA A 927     -14.417   3.396  42.912  1.00  0.390          C  
ATOM  14318  C   ALA A 927     -15.269   2.800  41.801  1.00  0.380          C  
ATOM  14319  O   ALA A 927     -14.992   3.043  40.627  1.00  0.380          O  
ATOM  14320  CB  ALA A 927     -13.412   2.369  43.386  1.00  0.550          C  
ATOM  14321  H   ALA A 927     -15.033   3.481  44.959  1.00  0.480          H  
ATOM  14322  HA  ALA A 927     -13.888   4.258  42.513  1.00  0.470          H  
ATOM  14323 1HB  ALA A 927     -12.793   2.064  42.554  1.00  0.660          H  
ATOM  14324 2HB  ALA A 927     -12.787   2.800  44.171  1.00  0.660          H  
ATOM  14325 3HB  ALA A 927     -13.946   1.510  43.784  1.00  0.660          H  
ATOM  14326  N   ILE A 928     -16.315   2.043  42.143  1.00  0.380          N  
ATOM  14327  CA  ILE A 928     -17.156   1.485  41.090  1.00  0.370          C  
ATOM  14328  C   ILE A 928     -17.883   2.610  40.368  1.00  0.390          C  
ATOM  14329  O   ILE A 928     -17.972   2.590  39.136  1.00  0.390          O  
ATOM  14330  CB  ILE A 928     -18.131   0.398  41.587  1.00  0.520          C  
ATOM  14331  CG1 ILE A 928     -17.321  -0.839  42.163  1.00  0.520          C  
ATOM  14332  CG2 ILE A 928     -19.082  -0.057  40.417  1.00  0.520          C  
ATOM  14333  CD1 ILE A 928     -16.335  -1.535  41.193  1.00  0.520          C  
ATOM  14334  H   ILE A 928     -16.469   1.821  43.133  1.00  0.460          H  
ATOM  14335  HA  ILE A 928     -16.514   1.024  40.353  1.00  0.440          H  
ATOM  14336  HB  ILE A 928     -18.726   0.802  42.411  1.00  0.630          H  
ATOM  14337 1HG1 ILE A 928     -16.755  -0.510  43.031  1.00  0.630          H  
ATOM  14338 2HG1 ILE A 928     -18.045  -1.581  42.492  1.00  0.630          H  
ATOM  14339 1HG2 ILE A 928     -19.766  -0.820  40.785  1.00  0.630          H  
ATOM  14340 2HG2 ILE A 928     -19.662   0.791  40.048  1.00  0.630          H  
ATOM  14341 3HG2 ILE A 928     -18.496  -0.463  39.598  1.00  0.630          H  
ATOM  14342 1HD1 ILE A 928     -15.859  -2.365  41.712  1.00  0.630          H  
ATOM  14343 2HD1 ILE A 928     -16.856  -1.913  40.322  1.00  0.630          H  
ATOM  14344 3HD1 ILE A 928     -15.569  -0.842  40.878  1.00  0.630          H  
ATOM  14345  N   GLY A 929     -18.402   3.598  41.100  1.00  0.400          N  
ATOM  14346  CA  GLY A 929     -19.047   4.712  40.415  1.00  0.410          C  
ATOM  14347  C   GLY A 929     -18.061   5.367  39.428  1.00  0.410          C  
ATOM  14348  O   GLY A 929     -18.447   5.734  38.312  1.00  0.410          O  
ATOM  14349  H   GLY A 929     -18.371   3.560  42.126  1.00  0.480          H  
ATOM  14350 1HA  GLY A 929     -19.931   4.356  39.883  1.00  0.490          H  
ATOM  14351 2HA  GLY A 929     -19.377   5.444  41.151  1.00  0.490          H  
ATOM  14352  N   LYS A 930     -16.779   5.480  39.827  1.00  0.400          N  
ATOM  14353  CA  LYS A 930     -15.754   6.038  38.942  1.00  0.400          C  
ATOM  14354  C   LYS A 930     -15.582   5.171  37.689  1.00  0.390          C  
ATOM  14355  O   LYS A 930     -15.413   5.716  36.592  1.00  0.380          O  
ATOM  14356  CB  LYS A 930     -14.413   6.202  39.658  1.00  0.560          C  
ATOM  14357  CG  LYS A 930     -14.389   7.301  40.707  1.00  0.560          C  
ATOM  14358  CD  LYS A 930     -13.028   7.386  41.391  1.00  0.560          C  
ATOM  14359  CE  LYS A 930     -13.011   8.468  42.465  1.00  0.560          C  
ATOM  14360  NZ  LYS A 930     -11.691   8.543  43.162  1.00  0.560          N  
ATOM  14361  H   LYS A 930     -16.552   5.221  40.795  1.00  0.480          H  
ATOM  14362  HA  LYS A 930     -16.087   7.025  38.619  1.00  0.480          H  
ATOM  14363 1HB  LYS A 930     -14.140   5.276  40.140  1.00  0.670          H  
ATOM  14364 2HB  LYS A 930     -13.640   6.424  38.925  1.00  0.670          H  
ATOM  14365 1HG  LYS A 930     -14.622   8.255  40.234  1.00  0.670          H  
ATOM  14366 2HG  LYS A 930     -15.152   7.094  41.456  1.00  0.670          H  
ATOM  14367 1HD  LYS A 930     -12.797   6.427  41.853  1.00  0.670          H  
ATOM  14368 2HD  LYS A 930     -12.262   7.607  40.650  1.00  0.670          H  
ATOM  14369 1HE  LYS A 930     -13.223   9.431  42.005  1.00  0.670          H  
ATOM  14370 2HE  LYS A 930     -13.788   8.249  43.202  1.00  0.670          H  
ATOM  14371 1HZ  LYS A 930     -11.724   9.269  43.865  1.00  0.670          H  
ATOM  14372 2HZ  LYS A 930     -11.492   7.657  43.605  1.00  0.670          H  
ATOM  14373 3HZ  LYS A 930     -10.965   8.757  42.493  1.00  0.670          H  
ATOM  14374  N   ILE A 931     -15.659   3.835  37.841  1.00  0.390          N  
ATOM  14375  CA  ILE A 931     -15.537   2.919  36.702  1.00  0.380          C  
ATOM  14376  C   ILE A 931     -16.646   3.214  35.711  1.00  0.390          C  
ATOM  14377  O   ILE A 931     -16.396   3.295  34.505  1.00  0.380          O  
ATOM  14378  CB  ILE A 931     -15.682   1.410  37.117  1.00  0.540          C  
ATOM  14379  CG1 ILE A 931     -14.507   0.913  38.053  1.00  0.540          C  
ATOM  14380  CG2 ILE A 931     -15.848   0.500  35.873  1.00  0.540          C  
ATOM  14381  CD1 ILE A 931     -13.126   0.934  37.477  1.00  0.540          C  
ATOM  14382  H   ILE A 931     -15.733   3.473  38.798  1.00  0.470          H  
ATOM  14383  HA  ILE A 931     -14.586   3.083  36.210  1.00  0.460          H  
ATOM  14384  HB  ILE A 931     -16.581   1.301  37.698  1.00  0.640          H  
ATOM  14385 1HG1 ILE A 931     -14.493   1.525  38.922  1.00  0.640          H  
ATOM  14386 2HG1 ILE A 931     -14.725  -0.111  38.358  1.00  0.640          H  
ATOM  14387 1HG2 ILE A 931     -16.000  -0.517  36.204  1.00  0.640          H  
ATOM  14388 2HG2 ILE A 931     -16.711   0.802  35.293  1.00  0.640          H  
ATOM  14389 3HG2 ILE A 931     -14.963   0.549  35.239  1.00  0.640          H  
ATOM  14390 1HD1 ILE A 931     -12.429   0.576  38.217  1.00  0.640          H  
ATOM  14391 2HD1 ILE A 931     -13.091   0.296  36.622  1.00  0.640          H  
ATOM  14392 3HD1 ILE A 931     -12.849   1.943  37.195  1.00  0.640          H  
ATOM  14393  N   GLN A 932     -17.863   3.387  36.210  1.00  0.410          N  
ATOM  14394  CA  GLN A 932     -18.969   3.669  35.317  1.00  0.410          C  
ATOM  14395  C   GLN A 932     -18.814   4.996  34.595  1.00  0.380          C  
ATOM  14396  O   GLN A 932     -19.070   5.073  33.388  1.00  0.370          O  
ATOM  14397  CB  GLN A 932     -20.262   3.687  36.086  1.00  0.570          C  
ATOM  14398  CG  GLN A 932     -20.656   2.381  36.566  1.00  0.570          C  
ATOM  14399  CD  GLN A 932     -21.867   2.465  37.322  1.00  0.570          C  
ATOM  14400  OE1 GLN A 932     -22.041   3.260  38.249  1.00  0.570          O  
ATOM  14401  NE2 GLN A 932     -22.768   1.652  36.913  1.00  0.570          N  
ATOM  14402  H   GLN A 932     -17.999   3.268  37.223  1.00  0.490          H  
ATOM  14403  HA  GLN A 932     -19.011   2.879  34.570  1.00  0.490          H  
ATOM  14404 1HB  GLN A 932     -20.160   4.348  36.947  1.00  0.690          H  
ATOM  14405 2HB  GLN A 932     -21.060   4.082  35.460  1.00  0.690          H  
ATOM  14406 1HG  GLN A 932     -20.832   1.739  35.714  1.00  0.690          H  
ATOM  14407 2HG  GLN A 932     -19.871   1.968  37.203  1.00  0.690          H  
ATOM  14408 1HE2 GLN A 932     -23.675   1.605  37.345  1.00  0.690          H  
ATOM  14409 2HE2 GLN A 932     -22.568   1.029  36.168  1.00  0.690          H  
ATOM  14410  N   ASP A 933     -18.367   6.039  35.305  1.00  0.380          N  
ATOM  14411  CA  ASP A 933     -18.194   7.335  34.665  1.00  0.370          C  
ATOM  14412  C   ASP A 933     -17.121   7.261  33.592  1.00  0.360          C  
ATOM  14413  O   ASP A 933     -17.266   7.864  32.517  1.00  0.350          O  
ATOM  14414  CB  ASP A 933     -17.797   8.412  35.679  1.00  0.520          C  
ATOM  14415  CG  ASP A 933     -18.917   8.859  36.627  1.00  0.520          C  
ATOM  14416  OD1 ASP A 933     -20.064   8.555  36.392  1.00  0.520          O  
ATOM  14417  OD2 ASP A 933     -18.599   9.538  37.575  1.00  0.520          O  
ATOM  14418  H   ASP A 933     -18.210   5.938  36.316  1.00  0.460          H  
ATOM  14419  HA  ASP A 933     -19.136   7.620  34.199  1.00  0.440          H  
ATOM  14420 1HB  ASP A 933     -16.976   8.027  36.290  1.00  0.630          H  
ATOM  14421 2HB  ASP A 933     -17.421   9.285  35.149  1.00  0.630          H  
ATOM  14422  N   SER A 934     -16.044   6.519  33.885  1.00  0.360          N  
ATOM  14423  CA  SER A 934     -14.926   6.348  32.971  1.00  0.350          C  
ATOM  14424  C   SER A 934     -15.339   5.621  31.705  1.00  0.330          C  
ATOM  14425  O   SER A 934     -15.007   6.065  30.600  1.00  0.330          O  
ATOM  14426  CB  SER A 934     -13.807   5.587  33.650  1.00  0.490          C  
ATOM  14427  OG  SER A 934     -12.720   5.408  32.783  1.00  0.490          O  
ATOM  14428  H   SER A 934     -15.974   6.090  34.813  1.00  0.430          H  
ATOM  14429  HA  SER A 934     -14.556   7.335  32.698  1.00  0.420          H  
ATOM  14430 1HB  SER A 934     -13.487   6.129  34.539  1.00  0.590          H  
ATOM  14431 2HB  SER A 934     -14.177   4.617  33.979  1.00  0.590          H  
ATOM  14432  HG  SER A 934     -12.058   4.936  33.291  1.00  0.590          H  
ATOM  14433  N   LEU A 935     -16.048   4.494  31.855  1.00  0.330          N  
ATOM  14434  CA  LEU A 935     -16.486   3.724  30.699  1.00  0.310          C  
ATOM  14435  C   LEU A 935     -17.513   4.485  29.873  1.00  0.310          C  
ATOM  14436  O   LEU A 935     -17.501   4.405  28.646  1.00  0.300          O  
ATOM  14437  CB  LEU A 935     -17.053   2.372  31.145  1.00  0.440          C  
ATOM  14438  CG  LEU A 935     -16.048   1.329  31.729  1.00  0.440          C  
ATOM  14439  CD1 LEU A 935     -16.854   0.172  32.282  1.00  0.440          C  
ATOM  14440  CD2 LEU A 935     -15.059   0.834  30.641  1.00  0.440          C  
ATOM  14441  H   LEU A 935     -16.269   4.161  32.799  1.00  0.400          H  
ATOM  14442  HA  LEU A 935     -15.624   3.557  30.062  1.00  0.370          H  
ATOM  14443 1HB  LEU A 935     -17.767   2.575  31.938  1.00  0.530          H  
ATOM  14444 2HB  LEU A 935     -17.583   1.917  30.309  1.00  0.530          H  
ATOM  14445  HG  LEU A 935     -15.487   1.781  32.550  1.00  0.530          H  
ATOM  14446 1HD1 LEU A 935     -16.184  -0.571  32.718  1.00  0.530          H  
ATOM  14447 2HD1 LEU A 935     -17.533   0.543  33.049  1.00  0.530          H  
ATOM  14448 3HD1 LEU A 935     -17.431  -0.284  31.481  1.00  0.530          H  
ATOM  14449 1HD2 LEU A 935     -14.384   0.097  31.077  1.00  0.530          H  
ATOM  14450 2HD2 LEU A 935     -15.616   0.378  29.828  1.00  0.530          H  
ATOM  14451 3HD2 LEU A 935     -14.473   1.661  30.253  1.00  0.530          H  
ATOM  14452  N   SER A 936     -18.407   5.217  30.535  1.00  0.320          N  
ATOM  14453  CA  SER A 936     -19.404   6.009  29.843  1.00  0.320          C  
ATOM  14454  C   SER A 936     -18.735   7.126  29.025  1.00  0.320          C  
ATOM  14455  O   SER A 936     -19.082   7.362  27.854  1.00  0.320          O  
ATOM  14456  CB  SER A 936     -20.389   6.575  30.846  1.00  0.450          C  
ATOM  14457  OG  SER A 936     -21.380   7.337  30.213  1.00  0.450          O  
ATOM  14458  H   SER A 936     -18.423   5.219  31.557  1.00  0.380          H  
ATOM  14459  HA  SER A 936     -19.946   5.356  29.162  1.00  0.380          H  
ATOM  14460 1HB  SER A 936     -20.850   5.756  31.399  1.00  0.540          H  
ATOM  14461 2HB  SER A 936     -19.853   7.192  31.568  1.00  0.540          H  
ATOM  14462  HG  SER A 936     -21.965   7.636  30.913  1.00  0.540          H  
ATOM  14463  N   SER A 937     -17.754   7.804  29.641  1.00  0.330          N  
ATOM  14464  CA  SER A 937     -17.038   8.921  29.040  1.00  0.330          C  
ATOM  14465  C   SER A 937     -16.013   8.565  27.947  1.00  0.330          C  
ATOM  14466  O   SER A 937     -15.938   9.259  26.928  1.00  0.330          O  
ATOM  14467  CB  SER A 937     -16.291   9.658  30.135  1.00  0.460          C  
ATOM  14468  OG  SER A 937     -17.171  10.217  31.065  1.00  0.460          O  
ATOM  14469  H   SER A 937     -17.528   7.578  30.609  1.00  0.400          H  
ATOM  14470  HA  SER A 937     -17.780   9.588  28.604  1.00  0.400          H  
ATOM  14471 1HB  SER A 937     -15.612   8.968  30.640  1.00  0.550          H  
ATOM  14472 2HB  SER A 937     -15.687  10.443  29.685  1.00  0.550          H  
ATOM  14473  HG  SER A 937     -17.437   9.469  31.645  1.00  0.550          H  
ATOM  14474  N   THR A 938     -15.212   7.504  28.143  1.00  0.330          N  
ATOM  14475  CA  THR A 938     -14.143   7.182  27.195  1.00  0.330          C  
ATOM  14476  C   THR A 938     -14.359   5.896  26.394  1.00  0.310          C  
ATOM  14477  O   THR A 938     -14.020   4.789  26.819  1.00  0.310          O  
ATOM  14478  CB  THR A 938     -12.800   7.081  27.964  1.00  0.460          C  
ATOM  14479  OG1 THR A 938     -12.534   8.329  28.613  1.00  0.460          O  
ATOM  14480  CG2 THR A 938     -11.646   6.765  27.031  1.00  0.460          C  
ATOM  14481  H   THR A 938     -15.300   6.938  28.991  1.00  0.400          H  
ATOM  14482  HA  THR A 938     -14.066   8.003  26.485  1.00  0.400          H  
ATOM  14483  HB  THR A 938     -12.879   6.296  28.720  1.00  0.550          H  
ATOM  14484  HG1 THR A 938     -13.163   8.453  29.326  1.00  0.550          H  
ATOM  14485 1HG2 THR A 938     -10.726   6.710  27.608  1.00  0.550          H  
ATOM  14486 2HG2 THR A 938     -11.798   5.824  26.534  1.00  0.550          H  
ATOM  14487 3HG2 THR A 938     -11.559   7.553  26.287  1.00  0.550          H  
ATOM  14488  N   ALA A 939     -14.853   6.047  25.163  1.00  0.290          N  
ATOM  14489  CA  ALA A 939     -15.140   4.897  24.299  1.00  0.270          C  
ATOM  14490  C   ALA A 939     -13.875   4.110  23.970  1.00  0.270          C  
ATOM  14491  O   ALA A 939     -13.899   2.876  23.887  1.00  0.260          O  
ATOM  14492  CB  ALA A 939     -15.798   5.351  23.013  1.00  0.390          C  
ATOM  14493  H   ALA A 939     -15.085   6.981  24.845  1.00  0.350          H  
ATOM  14494  HA  ALA A 939     -15.819   4.235  24.837  1.00  0.320          H  
ATOM  14495 1HB  ALA A 939     -16.030   4.479  22.398  1.00  0.460          H  
ATOM  14496 2HB  ALA A 939     -16.715   5.887  23.244  1.00  0.460          H  
ATOM  14497 3HB  ALA A 939     -15.123   6.007  22.467  1.00  0.460          H  
ATOM  14498  N   SER A 940     -12.757   4.841  23.836  1.00  0.290          N  
ATOM  14499  CA  SER A 940     -11.456   4.297  23.448  1.00  0.300          C  
ATOM  14500  C   SER A 940     -10.924   3.256  24.421  1.00  0.300          C  
ATOM  14501  O   SER A 940     -10.029   2.477  24.076  1.00  0.310          O  
ATOM  14502  CB  SER A 940     -10.438   5.408  23.264  1.00  0.420          C  
ATOM  14503  OG  SER A 940     -10.136   6.038  24.469  1.00  0.420          O  
ATOM  14504  H   SER A 940     -12.824   5.844  23.928  1.00  0.350          H  
ATOM  14505  HA  SER A 940     -11.581   3.808  22.481  1.00  0.360          H  
ATOM  14506 1HB  SER A 940      -9.528   4.990  22.833  1.00  0.500          H  
ATOM  14507 2HB  SER A 940     -10.826   6.139  22.557  1.00  0.500          H  
ATOM  14508  HG  SER A 940      -9.450   6.683  24.264  1.00  0.500          H  
ATOM  14509  N   ALA A 941     -11.504   3.180  25.620  1.00  0.300          N  
ATOM  14510  CA  ALA A 941     -11.085   2.210  26.613  1.00  0.310          C  
ATOM  14511  C   ALA A 941     -11.189   0.792  26.047  1.00  0.300          C  
ATOM  14512  O   ALA A 941     -10.362  -0.066  26.353  1.00  0.330          O  
ATOM  14513  CB  ALA A 941     -11.947   2.345  27.861  1.00  0.430          C  
ATOM  14514  H   ALA A 941     -12.272   3.814  25.856  1.00  0.360          H  
ATOM  14515  HA  ALA A 941     -10.044   2.403  26.866  1.00  0.370          H  
ATOM  14516 1HB  ALA A 941     -11.622   1.625  28.610  1.00  0.520          H  
ATOM  14517 2HB  ALA A 941     -11.853   3.358  28.257  1.00  0.520          H  
ATOM  14518 3HB  ALA A 941     -12.990   2.159  27.602  1.00  0.520          H  
ATOM  14519  N   LEU A 942     -12.172   0.544  25.172  1.00  0.280          N  
ATOM  14520  CA  LEU A 942     -12.366  -0.790  24.626  1.00  0.270          C  
ATOM  14521  C   LEU A 942     -11.851  -0.878  23.190  1.00  0.270          C  
ATOM  14522  O   LEU A 942     -12.253  -1.772  22.429  1.00  0.270          O  
ATOM  14523  CB  LEU A 942     -13.862  -1.192  24.677  1.00  0.380          C  
ATOM  14524  CG  LEU A 942     -14.417  -1.773  26.037  1.00  0.380          C  
ATOM  14525  CD1 LEU A 942     -14.502  -0.678  27.098  1.00  0.380          C  
ATOM  14526  CD2 LEU A 942     -15.796  -2.374  25.812  1.00  0.380          C  
ATOM  14527  H   LEU A 942     -12.831   1.286  24.905  1.00  0.340          H  
ATOM  14528  HA  LEU A 942     -11.801  -1.496  25.230  1.00  0.320          H  
ATOM  14529 1HB  LEU A 942     -14.459  -0.312  24.426  1.00  0.460          H  
ATOM  14530 2HB  LEU A 942     -14.037  -1.944  23.917  1.00  0.460          H  
ATOM  14531  HG  LEU A 942     -13.748  -2.551  26.392  1.00  0.460          H  
ATOM  14532 1HD1 LEU A 942     -14.872  -1.101  28.015  1.00  0.460          H  
ATOM  14533 2HD1 LEU A 942     -13.537  -0.256  27.287  1.00  0.460          H  
ATOM  14534 3HD1 LEU A 942     -15.178   0.111  26.763  1.00  0.460          H  
ATOM  14535 1HD2 LEU A 942     -16.169  -2.785  26.721  1.00  0.460          H  
ATOM  14536 2HD2 LEU A 942     -16.484  -1.603  25.462  1.00  0.460          H  
ATOM  14537 3HD2 LEU A 942     -15.745  -3.157  25.079  1.00  0.460          H  
ATOM  14538  N   GLY A 943     -10.873  -0.020  22.843  1.00  0.280          N  
ATOM  14539  CA  GLY A 943     -10.247  -0.024  21.524  1.00  0.300          C  
ATOM  14540  C   GLY A 943      -9.675  -1.399  21.188  1.00  0.320          C  
ATOM  14541  O   GLY A 943      -9.668  -1.806  20.027  1.00  0.330          O  
ATOM  14542  H   GLY A 943     -10.576   0.716  23.494  1.00  0.340          H  
ATOM  14543 1HA  GLY A 943     -10.978   0.274  20.773  1.00  0.360          H  
ATOM  14544 2HA  GLY A 943      -9.451   0.721  21.509  1.00  0.360          H  
ATOM  14545  N   LYS A 944      -9.203  -2.135  22.199  1.00  0.340          N  
ATOM  14546  CA  LYS A 944      -8.673  -3.474  21.976  1.00  0.370          C  
ATOM  14547  C   LYS A 944      -9.710  -4.428  21.383  1.00  0.380          C  
ATOM  14548  O   LYS A 944      -9.362  -5.309  20.597  1.00  0.470          O  
ATOM  14549  CB  LYS A 944      -8.134  -4.076  23.272  1.00  0.510          C  
ATOM  14550  CG  LYS A 944      -6.849  -3.448  23.771  1.00  0.510          C  
ATOM  14551  CD  LYS A 944      -6.378  -4.111  25.057  1.00  0.510          C  
ATOM  14552  CE  LYS A 944      -5.054  -3.522  25.536  1.00  0.510          C  
ATOM  14553  NZ  LYS A 944      -4.582  -4.163  26.791  1.00  0.510          N  
ATOM  14554  H   LYS A 944      -9.182  -1.736  23.129  1.00  0.410          H  
ATOM  14555  HA  LYS A 944      -7.851  -3.399  21.263  1.00  0.440          H  
ATOM  14556 1HB  LYS A 944      -8.886  -3.977  24.058  1.00  0.610          H  
ATOM  14557 2HB  LYS A 944      -7.955  -5.139  23.128  1.00  0.610          H  
ATOM  14558 1HG  LYS A 944      -6.077  -3.556  23.008  1.00  0.610          H  
ATOM  14559 2HG  LYS A 944      -7.009  -2.388  23.953  1.00  0.610          H  
ATOM  14560 1HD  LYS A 944      -7.132  -3.963  25.837  1.00  0.610          H  
ATOM  14561 2HD  LYS A 944      -6.259  -5.184  24.901  1.00  0.610          H  
ATOM  14562 1HE  LYS A 944      -4.301  -3.664  24.763  1.00  0.610          H  
ATOM  14563 2HE  LYS A 944      -5.182  -2.454  25.713  1.00  0.610          H  
ATOM  14564 1HZ  LYS A 944      -3.708  -3.749  27.075  1.00  0.610          H  
ATOM  14565 2HZ  LYS A 944      -5.269  -4.028  27.519  1.00  0.610          H  
ATOM  14566 3HZ  LYS A 944      -4.450  -5.152  26.635  1.00  0.610          H  
ATOM  14567  N   LEU A 945     -10.985  -4.275  21.761  1.00  0.300          N  
ATOM  14568  CA  LEU A 945     -12.006  -5.183  21.263  1.00  0.280          C  
ATOM  14569  C   LEU A 945     -12.519  -4.654  19.935  1.00  0.270          C  
ATOM  14570  O   LEU A 945     -12.868  -5.428  19.033  1.00  0.260          O  
ATOM  14571  CB  LEU A 945     -13.145  -5.301  22.285  1.00  0.400          C  
ATOM  14572  CG  LEU A 945     -12.752  -5.874  23.683  1.00  0.400          C  
ATOM  14573  CD1 LEU A 945     -13.954  -5.822  24.596  1.00  0.400          C  
ATOM  14574  CD2 LEU A 945     -12.257  -7.291  23.569  1.00  0.400          C  
ATOM  14575  H   LEU A 945     -11.270  -3.511  22.374  1.00  0.360          H  
ATOM  14576  HA  LEU A 945     -11.566  -6.159  21.081  1.00  0.340          H  
ATOM  14577 1HB  LEU A 945     -13.552  -4.306  22.443  1.00  0.480          H  
ATOM  14578 2HB  LEU A 945     -13.935  -5.938  21.870  1.00  0.480          H  
ATOM  14579  HG  LEU A 945     -11.971  -5.259  24.109  1.00  0.480          H  
ATOM  14580 1HD1 LEU A 945     -13.682  -6.203  25.582  1.00  0.480          H  
ATOM  14581 2HD1 LEU A 945     -14.283  -4.803  24.684  1.00  0.480          H  
ATOM  14582 3HD1 LEU A 945     -14.754  -6.433  24.182  1.00  0.480          H  
ATOM  14583 1HD2 LEU A 945     -11.992  -7.649  24.563  1.00  0.480          H  
ATOM  14584 2HD2 LEU A 945     -13.046  -7.914  23.148  1.00  0.480          H  
ATOM  14585 3HD2 LEU A 945     -11.384  -7.337  22.937  1.00  0.480          H  
ATOM  14586  N   GLN A 946     -12.554  -3.326  19.801  1.00  0.270          N  
ATOM  14587  CA  GLN A 946     -13.020  -2.731  18.560  1.00  0.270          C  
ATOM  14588  C   GLN A 946     -12.041  -3.093  17.446  1.00  0.270          C  
ATOM  14589  O   GLN A 946     -12.450  -3.300  16.305  1.00  0.270          O  
ATOM  14590  CB  GLN A 946     -13.168  -1.214  18.674  1.00  0.380          C  
ATOM  14591  CG  GLN A 946     -13.831  -0.554  17.449  1.00  0.380          C  
ATOM  14592  CD  GLN A 946     -15.276  -0.998  17.263  1.00  0.380          C  
ATOM  14593  OE1 GLN A 946     -16.048  -0.869  18.226  1.00  0.380          O  
ATOM  14594  NE2 GLN A 946     -15.636  -1.509  16.082  1.00  0.380          N  
ATOM  14595  H   GLN A 946     -12.285  -2.735  20.593  1.00  0.320          H  
ATOM  14596  HA  GLN A 946     -13.991  -3.159  18.310  1.00  0.320          H  
ATOM  14597 1HB  GLN A 946     -13.753  -0.973  19.564  1.00  0.450          H  
ATOM  14598 2HB  GLN A 946     -12.181  -0.770  18.803  1.00  0.450          H  
ATOM  14599 1HG  GLN A 946     -13.812   0.527  17.570  1.00  0.450          H  
ATOM  14600 2HG  GLN A 946     -13.286  -0.837  16.567  1.00  0.450          H  
ATOM  14601 1HE2 GLN A 946     -16.593  -1.859  15.937  1.00  0.450          H  
ATOM  14602 2HE2 GLN A 946     -14.954  -1.577  15.311  1.00  0.450          H  
ATOM  14603  N   ASP A 947     -10.742  -3.153  17.767  1.00  0.280          N  
ATOM  14604  CA  ASP A 947      -9.729  -3.517  16.791  1.00  0.280          C  
ATOM  14605  C   ASP A 947      -9.950  -4.941  16.290  1.00  0.260          C  
ATOM  14606  O   ASP A 947      -9.746  -5.221  15.117  1.00  0.270          O  
ATOM  14607  CB  ASP A 947      -8.316  -3.376  17.364  1.00  0.390          C  
ATOM  14608  CG  ASP A 947      -7.206  -3.561  16.291  1.00  0.390          C  
ATOM  14609  OD1 ASP A 947      -7.142  -2.773  15.355  1.00  0.390          O  
ATOM  14610  OD2 ASP A 947      -6.439  -4.482  16.424  1.00  0.390          O  
ATOM  14611  H   ASP A 947     -10.443  -2.902  18.712  1.00  0.340          H  
ATOM  14612  HA  ASP A 947      -9.811  -2.837  15.946  1.00  0.340          H  
ATOM  14613 1HB  ASP A 947      -8.211  -2.392  17.826  1.00  0.470          H  
ATOM  14614 2HB  ASP A 947      -8.176  -4.118  18.158  1.00  0.470          H  
ATOM  14615  N   VAL A 948     -10.417  -5.851  17.146  1.00  0.230          N  
ATOM  14616  CA  VAL A 948     -10.644  -7.217  16.691  1.00  0.220          C  
ATOM  14617  C   VAL A 948     -11.713  -7.185  15.617  1.00  0.210          C  
ATOM  14618  O   VAL A 948     -11.583  -7.822  14.561  1.00  0.200          O  
ATOM  14619  CB  VAL A 948     -11.100  -8.142  17.850  1.00  0.310          C  
ATOM  14620  CG1 VAL A 948     -11.540  -9.531  17.317  1.00  0.310          C  
ATOM  14621  CG2 VAL A 948      -9.967  -8.308  18.838  1.00  0.310          C  
ATOM  14622  H   VAL A 948     -10.602  -5.583  18.106  1.00  0.280          H  
ATOM  14623  HA  VAL A 948      -9.719  -7.605  16.264  1.00  0.260          H  
ATOM  14624  HB  VAL A 948     -11.959  -7.693  18.351  1.00  0.370          H  
ATOM  14625 1HG1 VAL A 948     -11.858 -10.151  18.157  1.00  0.370          H  
ATOM  14626 2HG1 VAL A 948     -12.373  -9.427  16.622  1.00  0.370          H  
ATOM  14627 3HG1 VAL A 948     -10.703 -10.010  16.812  1.00  0.370          H  
ATOM  14628 1HG2 VAL A 948     -10.307  -8.940  19.642  1.00  0.370          H  
ATOM  14629 2HG2 VAL A 948      -9.113  -8.766  18.346  1.00  0.370          H  
ATOM  14630 3HG2 VAL A 948      -9.677  -7.340  19.232  1.00  0.370          H  
ATOM  14631  N   VAL A 949     -12.771  -6.430  15.894  1.00  0.220          N  
ATOM  14632  CA  VAL A 949     -13.878  -6.312  14.965  1.00  0.230          C  
ATOM  14633  C   VAL A 949     -13.421  -5.686  13.656  1.00  0.240          C  
ATOM  14634  O   VAL A 949     -13.772  -6.166  12.569  1.00  0.230          O  
ATOM  14635  CB  VAL A 949     -14.981  -5.401  15.557  1.00  0.320          C  
ATOM  14636  CG1 VAL A 949     -16.082  -5.120  14.515  1.00  0.320          C  
ATOM  14637  CG2 VAL A 949     -15.548  -6.029  16.785  1.00  0.320          C  
ATOM  14638  H   VAL A 949     -12.801  -5.965  16.809  1.00  0.260          H  
ATOM  14639  HA  VAL A 949     -14.281  -7.306  14.773  1.00  0.280          H  
ATOM  14640  HB  VAL A 949     -14.542  -4.447  15.823  1.00  0.380          H  
ATOM  14641 1HG1 VAL A 949     -16.823  -4.468  14.955  1.00  0.380          H  
ATOM  14642 2HG1 VAL A 949     -15.668  -4.631  13.633  1.00  0.380          H  
ATOM  14643 3HG1 VAL A 949     -16.551  -6.057  14.222  1.00  0.380          H  
ATOM  14644 1HG2 VAL A 949     -16.293  -5.366  17.207  1.00  0.380          H  
ATOM  14645 2HG2 VAL A 949     -15.999  -6.970  16.509  1.00  0.380          H  
ATOM  14646 3HG2 VAL A 949     -14.765  -6.198  17.517  1.00  0.380          H  
ATOM  14647  N   ASN A 950     -12.659  -4.598  13.768  1.00  0.260          N  
ATOM  14648  CA  ASN A 950     -12.226  -3.858  12.610  1.00  0.270          C  
ATOM  14649  C   ASN A 950     -11.258  -4.644  11.753  1.00  0.270          C  
ATOM  14650  O   ASN A 950     -11.392  -4.634  10.534  1.00  0.270          O  
ATOM  14651  CB  ASN A 950     -11.566  -2.572  13.036  1.00  0.370          C  
ATOM  14652  CG  ASN A 950     -12.519  -1.600  13.678  1.00  0.370          C  
ATOM  14653  OD1 ASN A 950     -13.759  -1.726  13.648  1.00  0.370          O  
ATOM  14654  ND2 ASN A 950     -11.939  -0.586  14.259  1.00  0.370          N  
ATOM  14655  H   ASN A 950     -12.423  -4.250  14.700  1.00  0.310          H  
ATOM  14656  HA  ASN A 950     -13.101  -3.631  12.002  1.00  0.320          H  
ATOM  14657 1HB  ASN A 950     -10.772  -2.801  13.745  1.00  0.450          H  
ATOM  14658 2HB  ASN A 950     -11.101  -2.098  12.171  1.00  0.450          H  
ATOM  14659 1HD2 ASN A 950     -12.489   0.118  14.704  1.00  0.450          H  
ATOM  14660 2HD2 ASN A 950     -10.942  -0.512  14.258  1.00  0.450          H  
ATOM  14661  N   GLN A 951     -10.304  -5.352  12.365  1.00  0.260          N  
ATOM  14662  CA  GLN A 951      -9.320  -6.087  11.588  1.00  0.240          C  
ATOM  14663  C   GLN A 951      -9.966  -7.202  10.784  1.00  0.250          C  
ATOM  14664  O   GLN A 951      -9.578  -7.436   9.632  1.00  0.250          O  
ATOM  14665  CB  GLN A 951      -8.243  -6.681  12.504  1.00  0.340          C  
ATOM  14666  CG  GLN A 951      -7.283  -5.674  13.179  1.00  0.340          C  
ATOM  14667  CD  GLN A 951      -6.431  -4.894  12.229  1.00  0.340          C  
ATOM  14668  OE1 GLN A 951      -6.034  -5.390  11.162  1.00  0.340          O  
ATOM  14669  NE2 GLN A 951      -6.117  -3.657  12.618  1.00  0.340          N  
ATOM  14670  H   GLN A 951     -10.225  -5.336  13.381  1.00  0.310          H  
ATOM  14671  HA  GLN A 951      -8.847  -5.395  10.891  1.00  0.290          H  
ATOM  14672 1HB  GLN A 951      -8.740  -7.226  13.312  1.00  0.410          H  
ATOM  14673 2HB  GLN A 951      -7.658  -7.391  11.959  1.00  0.410          H  
ATOM  14674 1HG  GLN A 951      -7.869  -4.941  13.705  1.00  0.410          H  
ATOM  14675 2HG  GLN A 951      -6.639  -6.196  13.884  1.00  0.410          H  
ATOM  14676 1HE2 GLN A 951      -5.553  -3.074  12.042  1.00  0.410          H  
ATOM  14677 2HE2 GLN A 951      -6.453  -3.303  13.539  1.00  0.410          H  
ATOM  14678  N   ASN A 952     -10.986  -7.860  11.348  1.00  0.260          N  
ATOM  14679  CA  ASN A 952     -11.627  -8.926  10.602  1.00  0.290          C  
ATOM  14680  C   ASN A 952     -12.490  -8.330   9.488  1.00  0.250          C  
ATOM  14681  O   ASN A 952     -12.499  -8.852   8.366  1.00  0.250          O  
ATOM  14682  CB  ASN A 952     -12.432  -9.811  11.535  1.00  0.390          C  
ATOM  14683  CG  ASN A 952     -11.547 -10.707  12.416  1.00  0.390          C  
ATOM  14684  OD1 ASN A 952     -11.044 -11.767  12.003  1.00  0.390          O  
ATOM  14685  ND2 ASN A 952     -11.341 -10.276  13.630  1.00  0.390          N  
ATOM  14686  H   ASN A 952     -11.253  -7.665  12.321  1.00  0.310          H  
ATOM  14687  HA  ASN A 952     -10.856  -9.535  10.131  1.00  0.350          H  
ATOM  14688 1HB  ASN A 952     -13.045  -9.178  12.187  1.00  0.470          H  
ATOM  14689 2HB  ASN A 952     -13.107 -10.437  10.954  1.00  0.470          H  
ATOM  14690 1HD2 ASN A 952     -10.766 -10.789  14.263  1.00  0.470          H  
ATOM  14691 2HD2 ASN A 952     -11.746  -9.392  13.929  1.00  0.470          H  
ATOM  14692  N   ALA A 953     -13.195  -7.222   9.774  1.00  0.250          N  
ATOM  14693  CA  ALA A 953     -14.016  -6.591   8.753  1.00  0.240          C  
ATOM  14694  C   ALA A 953     -13.158  -6.096   7.594  1.00  0.250          C  
ATOM  14695  O   ALA A 953     -13.523  -6.269   6.427  1.00  0.250          O  
ATOM  14696  CB  ALA A 953     -14.788  -5.431   9.352  1.00  0.340          C  
ATOM  14697  H   ALA A 953     -13.194  -6.825  10.721  1.00  0.300          H  
ATOM  14698  HA  ALA A 953     -14.713  -7.335   8.371  1.00  0.290          H  
ATOM  14699 1HB  ALA A 953     -15.415  -4.976   8.589  1.00  0.410          H  
ATOM  14700 2HB  ALA A 953     -15.409  -5.794  10.172  1.00  0.410          H  
ATOM  14701 3HB  ALA A 953     -14.083  -4.693   9.736  1.00  0.410          H  
ATOM  14702  N   GLN A 954     -11.991  -5.521   7.915  1.00  0.250          N  
ATOM  14703  CA  GLN A 954     -11.081  -5.013   6.910  1.00  0.260          C  
ATOM  14704  C   GLN A 954     -10.543  -6.139   6.060  1.00  0.260          C  
ATOM  14705  O   GLN A 954     -10.446  -5.989   4.840  1.00  0.260          O  
ATOM  14706  CB  GLN A 954      -9.937  -4.249   7.569  1.00  0.360          C  
ATOM  14707  CG  GLN A 954     -10.341  -2.914   8.184  1.00  0.360          C  
ATOM  14708  CD  GLN A 954      -9.230  -2.326   9.025  1.00  0.360          C  
ATOM  14709  OE1 GLN A 954      -8.243  -3.010   9.315  1.00  0.360          O  
ATOM  14710  NE2 GLN A 954      -9.380  -1.065   9.419  1.00  0.360          N  
ATOM  14711  H   GLN A 954     -11.748  -5.394   8.899  1.00  0.300          H  
ATOM  14712  HA  GLN A 954     -11.628  -4.328   6.267  1.00  0.310          H  
ATOM  14713 1HB  GLN A 954      -9.516  -4.867   8.365  1.00  0.430          H  
ATOM  14714 2HB  GLN A 954      -9.148  -4.068   6.842  1.00  0.430          H  
ATOM  14715 1HG  GLN A 954     -10.542  -2.220   7.371  1.00  0.430          H  
ATOM  14716 2HG  GLN A 954     -11.230  -3.027   8.785  1.00  0.430          H  
ATOM  14717 1HE2 GLN A 954      -8.673  -0.626   9.975  1.00  0.430          H  
ATOM  14718 2HE2 GLN A 954     -10.196  -0.549   9.154  1.00  0.430          H  
ATOM  14719  N   ALA A 955     -10.204  -7.278   6.673  1.00  0.250          N  
ATOM  14720  CA  ALA A 955      -9.696  -8.403   5.905  1.00  0.250          C  
ATOM  14721  C   ALA A 955     -10.725  -8.888   4.885  1.00  0.250          C  
ATOM  14722  O   ALA A 955     -10.375  -9.174   3.733  1.00  0.250          O  
ATOM  14723  CB  ALA A 955      -9.319  -9.526   6.842  1.00  0.350          C  
ATOM  14724  H   ALA A 955     -10.238  -7.339   7.697  1.00  0.300          H  
ATOM  14725  HA  ALA A 955      -8.810  -8.072   5.367  1.00  0.300          H  
ATOM  14726 1HB  ALA A 955      -8.907 -10.346   6.285  1.00  0.420          H  
ATOM  14727 2HB  ALA A 955      -8.586  -9.153   7.525  1.00  0.420          H  
ATOM  14728 3HB  ALA A 955     -10.201  -9.858   7.393  1.00  0.420          H  
ATOM  14729  N   LEU A 956     -12.000  -8.933   5.286  1.00  0.250          N  
ATOM  14730  CA  LEU A 956     -13.049  -9.364   4.371  1.00  0.260          C  
ATOM  14731  C   LEU A 956     -13.314  -8.319   3.282  1.00  0.270          C  
ATOM  14732  O   LEU A 956     -13.539  -8.669   2.117  1.00  0.270          O  
ATOM  14733  CB  LEU A 956     -14.333  -9.663   5.151  1.00  0.360          C  
ATOM  14734  CG  LEU A 956     -14.304 -10.897   6.119  1.00  0.360          C  
ATOM  14735  CD1 LEU A 956     -15.600 -10.914   6.934  1.00  0.360          C  
ATOM  14736  CD2 LEU A 956     -14.170 -12.198   5.323  1.00  0.360          C  
ATOM  14737  H   LEU A 956     -12.225  -8.726   6.269  1.00  0.300          H  
ATOM  14738  HA  LEU A 956     -12.712 -10.267   3.873  1.00  0.310          H  
ATOM  14739 1HB  LEU A 956     -14.574  -8.780   5.750  1.00  0.430          H  
ATOM  14740 2HB  LEU A 956     -15.135  -9.822   4.440  1.00  0.430          H  
ATOM  14741  HG  LEU A 956     -13.466 -10.801   6.812  1.00  0.430          H  
ATOM  14742 1HD1 LEU A 956     -15.591 -11.758   7.620  1.00  0.430          H  
ATOM  14743 2HD1 LEU A 956     -15.684  -9.988   7.503  1.00  0.430          H  
ATOM  14744 3HD1 LEU A 956     -16.457 -11.005   6.263  1.00  0.430          H  
ATOM  14745 1HD2 LEU A 956     -14.174 -13.042   6.003  1.00  0.430          H  
ATOM  14746 2HD2 LEU A 956     -15.003 -12.271   4.664  1.00  0.430          H  
ATOM  14747 3HD2 LEU A 956     -13.252 -12.214   4.752  1.00  0.430          H  
ATOM  14748  N   ASN A 957     -13.271  -7.030   3.643  1.00  0.270          N  
ATOM  14749  CA  ASN A 957     -13.488  -5.972   2.663  1.00  0.280          C  
ATOM  14750  C   ASN A 957     -12.334  -5.957   1.671  1.00  0.290          C  
ATOM  14751  O   ASN A 957     -12.531  -5.696   0.479  1.00  0.300          O  
ATOM  14752  CB  ASN A 957     -13.607  -4.632   3.352  1.00  0.390          C  
ATOM  14753  CG  ASN A 957     -14.894  -4.470   4.091  1.00  0.390          C  
ATOM  14754  OD1 ASN A 957     -15.949  -5.030   3.736  1.00  0.390          O  
ATOM  14755  ND2 ASN A 957     -14.832  -3.705   5.152  1.00  0.390          N  
ATOM  14756  H   ASN A 957     -13.133  -6.782   4.629  1.00  0.320          H  
ATOM  14757  HA  ASN A 957     -14.403  -6.181   2.108  1.00  0.340          H  
ATOM  14758 1HB  ASN A 957     -12.784  -4.524   4.059  1.00  0.470          H  
ATOM  14759 2HB  ASN A 957     -13.516  -3.834   2.617  1.00  0.470          H  
ATOM  14760 1HD2 ASN A 957     -15.646  -3.556   5.713  1.00  0.470          H  
ATOM  14761 2HD2 ASN A 957     -13.971  -3.270   5.407  1.00  0.470          H  
ATOM  14762  N   THR A 958     -11.134  -6.280   2.165  1.00  0.280          N  
ATOM  14763  CA  THR A 958      -9.945  -6.362   1.346  1.00  0.290          C  
ATOM  14764  C   THR A 958     -10.149  -7.486   0.341  1.00  0.280          C  
ATOM  14765  O   THR A 958      -9.984  -7.270  -0.861  1.00  0.290          O  
ATOM  14766  CB  THR A 958      -8.680  -6.564   2.214  1.00  0.400          C  
ATOM  14767  OG1 THR A 958      -8.522  -5.427   3.086  1.00  0.400          O  
ATOM  14768  CG2 THR A 958      -7.455  -6.700   1.347  1.00  0.400          C  
ATOM  14769  H   THR A 958     -11.046  -6.432   3.168  1.00  0.340          H  
ATOM  14770  HA  THR A 958      -9.830  -5.428   0.798  1.00  0.350          H  
ATOM  14771  HB  THR A 958      -8.789  -7.457   2.815  1.00  0.480          H  
ATOM  14772  HG1 THR A 958      -9.251  -5.439   3.746  1.00  0.480          H  
ATOM  14773 1HG2 THR A 958      -6.575  -6.839   1.976  1.00  0.480          H  
ATOM  14774 2HG2 THR A 958      -7.581  -7.555   0.712  1.00  0.480          H  
ATOM  14775 3HG2 THR A 958      -7.330  -5.806   0.739  1.00  0.480          H  
ATOM  14776  N   LEU A 959     -10.621  -8.664   0.790  1.00  0.280          N  
ATOM  14777  CA  LEU A 959     -10.849  -9.735  -0.179  1.00  0.270          C  
ATOM  14778  C   LEU A 959     -11.834  -9.351  -1.262  1.00  0.290          C  
ATOM  14779  O   LEU A 959     -11.645  -9.750  -2.413  1.00  0.310          O  
ATOM  14780  CB  LEU A 959     -11.368 -11.040   0.453  1.00  0.380          C  
ATOM  14781  CG  LEU A 959     -10.423 -11.942   1.235  1.00  0.380          C  
ATOM  14782  CD1 LEU A 959     -11.266 -13.048   1.872  1.00  0.380          C  
ATOM  14783  CD2 LEU A 959      -9.388 -12.573   0.252  1.00  0.380          C  
ATOM  14784  H   LEU A 959     -10.742  -8.822   1.796  1.00  0.340          H  
ATOM  14785  HA  LEU A 959      -9.901  -9.938  -0.666  1.00  0.320          H  
ATOM  14786 1HB  LEU A 959     -12.161 -10.758   1.145  1.00  0.460          H  
ATOM  14787 2HB  LEU A 959     -11.806 -11.636  -0.313  1.00  0.460          H  
ATOM  14788  HG  LEU A 959      -9.910 -11.383   2.022  1.00  0.460          H  
ATOM  14789 1HD1 LEU A 959     -10.643 -13.719   2.412  1.00  0.460          H  
ATOM  14790 2HD1 LEU A 959     -11.998 -12.610   2.550  1.00  0.460          H  
ATOM  14791 3HD1 LEU A 959     -11.773 -13.597   1.091  1.00  0.460          H  
ATOM  14792 1HD2 LEU A 959      -8.735 -13.246   0.778  1.00  0.460          H  
ATOM  14793 2HD2 LEU A 959      -9.912 -13.127  -0.524  1.00  0.460          H  
ATOM  14794 3HD2 LEU A 959      -8.789 -11.804  -0.210  1.00  0.460          H  
ATOM  14795  N   VAL A 960     -12.892  -8.609  -0.928  1.00  0.290          N  
ATOM  14796  CA  VAL A 960     -13.815  -8.215  -1.986  1.00  0.290          C  
ATOM  14797  C   VAL A 960     -13.116  -7.236  -2.946  1.00  0.290          C  
ATOM  14798  O   VAL A 960     -13.153  -7.398  -4.159  1.00  0.300          O  
ATOM  14799  CB  VAL A 960     -15.112  -7.567  -1.433  1.00  0.410          C  
ATOM  14800  CG1 VAL A 960     -15.980  -7.024  -2.597  1.00  0.410          C  
ATOM  14801  CG2 VAL A 960     -15.906  -8.589  -0.635  1.00  0.410          C  
ATOM  14802  H   VAL A 960     -13.050  -8.371   0.059  1.00  0.350          H  
ATOM  14803  HA  VAL A 960     -14.097  -9.107  -2.542  1.00  0.350          H  
ATOM  14804  HB  VAL A 960     -14.842  -6.725  -0.787  1.00  0.490          H  
ATOM  14805 1HG1 VAL A 960     -16.881  -6.569  -2.198  1.00  0.490          H  
ATOM  14806 2HG1 VAL A 960     -15.429  -6.279  -3.165  1.00  0.490          H  
ATOM  14807 3HG1 VAL A 960     -16.258  -7.846  -3.255  1.00  0.490          H  
ATOM  14808 1HG2 VAL A 960     -16.809  -8.120  -0.242  1.00  0.490          H  
ATOM  14809 2HG2 VAL A 960     -16.181  -9.428  -1.277  1.00  0.490          H  
ATOM  14810 3HG2 VAL A 960     -15.295  -8.945   0.188  1.00  0.490          H  
ATOM  14811  N   LYS A 961     -12.438  -6.223  -2.422  1.00  0.290          N  
ATOM  14812  CA  LYS A 961     -11.780  -5.248  -3.294  1.00  0.300          C  
ATOM  14813  C   LYS A 961     -10.714  -5.879  -4.204  1.00  0.300          C  
ATOM  14814  O   LYS A 961     -10.582  -5.496  -5.373  1.00  0.310          O  
ATOM  14815  CB  LYS A 961     -11.221  -4.107  -2.458  1.00  0.420          C  
ATOM  14816  CG  LYS A 961     -12.328  -3.214  -1.887  1.00  0.420          C  
ATOM  14817  CD  LYS A 961     -11.783  -2.099  -1.019  1.00  0.420          C  
ATOM  14818  CE  LYS A 961     -12.917  -1.238  -0.460  1.00  0.420          C  
ATOM  14819  NZ  LYS A 961     -12.408  -0.148   0.424  1.00  0.420          N  
ATOM  14820  H   LYS A 961     -12.390  -6.118  -1.404  1.00  0.350          H  
ATOM  14821  HA  LYS A 961     -12.543  -4.820  -3.946  1.00  0.360          H  
ATOM  14822 1HB  LYS A 961     -10.646  -4.518  -1.622  1.00  0.500          H  
ATOM  14823 2HB  LYS A 961     -10.552  -3.497  -3.062  1.00  0.500          H  
ATOM  14824 1HG  LYS A 961     -12.899  -2.783  -2.715  1.00  0.500          H  
ATOM  14825 2HG  LYS A 961     -13.005  -3.827  -1.293  1.00  0.500          H  
ATOM  14826 1HD  LYS A 961     -11.223  -2.535  -0.188  1.00  0.500          H  
ATOM  14827 2HD  LYS A 961     -11.111  -1.473  -1.604  1.00  0.500          H  
ATOM  14828 1HE  LYS A 961     -13.469  -0.795  -1.290  1.00  0.500          H  
ATOM  14829 2HE  LYS A 961     -13.595  -1.872   0.114  1.00  0.500          H  
ATOM  14830 1HZ  LYS A 961     -13.184   0.398   0.773  1.00  0.500          H  
ATOM  14831 2HZ  LYS A 961     -11.907  -0.553   1.202  1.00  0.500          H  
ATOM  14832 3HZ  LYS A 961     -11.787   0.453  -0.101  1.00  0.500          H  
ATOM  14833  N   GLN A 962     -10.003  -6.896  -3.704  1.00  0.290          N  
ATOM  14834  CA  GLN A 962      -8.958  -7.610  -4.449  1.00  0.290          C  
ATOM  14835  C   GLN A 962      -9.489  -8.312  -5.702  1.00  0.290          C  
ATOM  14836  O   GLN A 962      -8.717  -8.654  -6.603  1.00  0.290          O  
ATOM  14837  CB  GLN A 962      -8.230  -8.615  -3.547  1.00  0.410          C  
ATOM  14838  CG  GLN A 962      -7.308  -7.983  -2.497  1.00  0.410          C  
ATOM  14839  CD  GLN A 962      -6.761  -8.988  -1.523  1.00  0.410          C  
ATOM  14840  OE1 GLN A 962      -7.343 -10.050  -1.353  1.00  0.410          O  
ATOM  14841  NE2 GLN A 962      -5.642  -8.675  -0.887  1.00  0.410          N  
ATOM  14842  H   GLN A 962     -10.160  -7.148  -2.722  1.00  0.350          H  
ATOM  14843  HA  GLN A 962      -8.226  -6.872  -4.773  1.00  0.350          H  
ATOM  14844 1HB  GLN A 962      -8.973  -9.218  -3.020  1.00  0.490          H  
ATOM  14845 2HB  GLN A 962      -7.634  -9.292  -4.157  1.00  0.490          H  
ATOM  14846 1HG  GLN A 962      -6.470  -7.570  -3.015  1.00  0.490          H  
ATOM  14847 2HG  GLN A 962      -7.826  -7.203  -1.958  1.00  0.490          H  
ATOM  14848 1HE2 GLN A 962      -5.240  -9.318  -0.232  1.00  0.490          H  
ATOM  14849 2HE2 GLN A 962      -5.192  -7.795  -1.052  1.00  0.490          H  
ATOM  14850  N   LEU A 963     -10.804  -8.504  -5.790  1.00  0.290          N  
ATOM  14851  CA  LEU A 963     -11.431  -9.148  -6.930  1.00  0.290          C  
ATOM  14852  C   LEU A 963     -11.174  -8.325  -8.194  1.00  0.290          C  
ATOM  14853  O   LEU A 963     -11.167  -8.853  -9.311  1.00  0.290          O  
ATOM  14854  CB  LEU A 963     -12.943  -9.233  -6.705  1.00  0.410          C  
ATOM  14855  CG  LEU A 963     -13.467 -10.163  -5.561  1.00  0.410          C  
ATOM  14856  CD1 LEU A 963     -14.926  -9.916  -5.370  1.00  0.410          C  
ATOM  14857  CD2 LEU A 963     -13.262 -11.598  -5.896  1.00  0.410          C  
ATOM  14858  H   LEU A 963     -11.424  -8.146  -5.057  1.00  0.350          H  
ATOM  14859  HA  LEU A 963     -10.999 -10.131  -7.051  1.00  0.350          H  
ATOM  14860 1HB  LEU A 963     -13.271  -8.236  -6.476  1.00  0.490          H  
ATOM  14861 2HB  LEU A 963     -13.417  -9.541  -7.636  1.00  0.490          H  
ATOM  14862  HG  LEU A 963     -12.949  -9.931  -4.635  1.00  0.490          H  
ATOM  14863 1HD1 LEU A 963     -15.280 -10.550  -4.567  1.00  0.490          H  
ATOM  14864 2HD1 LEU A 963     -15.085  -8.880  -5.105  1.00  0.490          H  
ATOM  14865 3HD1 LEU A 963     -15.467 -10.146  -6.287  1.00  0.490          H  
ATOM  14866 1HD2 LEU A 963     -13.652 -12.219  -5.105  1.00  0.490          H  
ATOM  14867 2HD2 LEU A 963     -13.788 -11.833  -6.809  1.00  0.490          H  
ATOM  14868 3HD2 LEU A 963     -12.215 -11.788  -6.009  1.00  0.490          H  
ATOM  14869  N   SER A 964     -10.979  -7.008  -8.007  1.00  0.300          N  
ATOM  14870  CA  SER A 964     -10.758  -6.043  -9.074  1.00  0.310          C  
ATOM  14871  C   SER A 964      -9.425  -6.169  -9.807  1.00  0.310          C  
ATOM  14872  O   SER A 964      -9.240  -5.567 -10.867  1.00  0.330          O  
ATOM  14873  CB  SER A 964     -10.820  -4.638  -8.505  1.00  0.430          C  
ATOM  14874  OG  SER A 964      -9.736  -4.392  -7.647  1.00  0.430          O  
ATOM  14875  H   SER A 964     -10.992  -6.625  -7.061  1.00  0.360          H  
ATOM  14876  HA  SER A 964     -11.558  -6.170  -9.802  1.00  0.370          H  
ATOM  14877 1HB  SER A 964     -10.797  -3.927  -9.324  1.00  0.520          H  
ATOM  14878 2HB  SER A 964     -11.749  -4.495  -7.964  1.00  0.520          H  
ATOM  14879  HG  SER A 964     -10.009  -4.725  -6.768  1.00  0.520          H  
ATOM  14880  N   SER A 965      -8.449  -6.880  -9.255  1.00  0.300          N  
ATOM  14881  CA  SER A 965      -7.177  -6.960  -9.970  1.00  0.260          C  
ATOM  14882  C   SER A 965      -7.297  -7.813 -11.223  1.00  0.280          C  
ATOM  14883  O   SER A 965      -7.967  -8.844 -11.229  1.00  0.320          O  
ATOM  14884  CB  SER A 965      -6.076  -7.512  -9.115  1.00  0.380          C  
ATOM  14885  OG  SER A 965      -4.883  -7.622  -9.869  1.00  0.380          O  
ATOM  14886  H   SER A 965      -8.595  -7.388  -8.377  1.00  0.360          H  
ATOM  14887  HA  SER A 965      -6.891  -5.953 -10.270  1.00  0.310          H  
ATOM  14888 1HB  SER A 965      -5.912  -6.873  -8.252  1.00  0.460          H  
ATOM  14889 2HB  SER A 965      -6.373  -8.461  -8.759  1.00  0.460          H  
ATOM  14890  HG  SER A 965      -4.420  -6.768  -9.714  1.00  0.460          H  
ATOM  14891  N   ASN A 966      -6.630  -7.410 -12.301  1.00  0.270          N  
ATOM  14892  CA  ASN A 966      -6.638  -8.242 -13.494  1.00  0.290          C  
ATOM  14893  C   ASN A 966      -5.668  -9.411 -13.326  1.00  0.240          C  
ATOM  14894  O   ASN A 966      -5.676 -10.362 -14.100  1.00  0.240          O  
ATOM  14895  CB  ASN A 966      -6.257  -7.460 -14.737  1.00  0.400          C  
ATOM  14896  CG  ASN A 966      -7.257  -6.432 -15.211  1.00  0.400          C  
ATOM  14897  OD1 ASN A 966      -8.431  -6.409 -14.851  1.00  0.400          O  
ATOM  14898  ND2 ASN A 966      -6.786  -5.559 -16.055  1.00  0.400          N  
ATOM  14899  H   ASN A 966      -6.119  -6.541 -12.278  1.00  0.320          H  
ATOM  14900  HA  ASN A 966      -7.630  -8.661 -13.630  1.00  0.350          H  
ATOM  14901 1HB  ASN A 966      -5.304  -6.966 -14.575  1.00  0.480          H  
ATOM  14902 2HB  ASN A 966      -6.111  -8.170 -15.528  1.00  0.480          H  
ATOM  14903 1HD2 ASN A 966      -7.379  -4.843 -16.425  1.00  0.480          H  
ATOM  14904 2HD2 ASN A 966      -5.828  -5.609 -16.345  1.00  0.480          H  
ATOM  14905  N   PHE A 967      -4.747  -9.296 -12.380  1.00  0.230          N  
ATOM  14906  CA  PHE A 967      -3.719 -10.304 -12.146  1.00  0.210          C  
ATOM  14907  C   PHE A 967      -2.942 -10.699 -13.415  1.00  0.220          C  
ATOM  14908  O   PHE A 967      -2.612 -11.868 -13.606  1.00  0.220          O  
ATOM  14909  CB  PHE A 967      -4.326 -11.552 -11.512  1.00  0.300          C  
ATOM  14910  CG  PHE A 967      -5.042 -11.315 -10.199  1.00  0.300          C  
ATOM  14911  CD1 PHE A 967      -6.422 -11.381 -10.126  1.00  0.300          C  
ATOM  14912  CD2 PHE A 967      -4.336 -11.059  -9.021  1.00  0.300          C  
ATOM  14913  CE1 PHE A 967      -7.088 -11.211  -8.935  1.00  0.300          C  
ATOM  14914  CE2 PHE A 967      -5.007 -10.890  -7.818  1.00  0.300          C  
ATOM  14915  CZ  PHE A 967      -6.385 -10.972  -7.779  1.00  0.300          C  
ATOM  14916  H   PHE A 967      -4.793  -8.504 -11.745  1.00  0.280          H  
ATOM  14917  HA  PHE A 967      -3.006  -9.880 -11.442  1.00  0.250          H  
ATOM  14918 1HB  PHE A 967      -5.029 -12.007 -12.207  1.00  0.360          H  
ATOM  14919 2HB  PHE A 967      -3.539 -12.285 -11.340  1.00  0.360          H  
ATOM  14920  HD1 PHE A 967      -6.988 -11.567 -11.019  1.00  0.360          H  
ATOM  14921  HD2 PHE A 967      -3.252 -11.006  -9.047  1.00  0.360          H  
ATOM  14922  HE1 PHE A 967      -8.171 -11.259  -8.911  1.00  0.360          H  
ATOM  14923  HE2 PHE A 967      -4.454 -10.697  -6.899  1.00  0.360          H  
ATOM  14924  HZ  PHE A 967      -6.918 -10.833  -6.839  1.00  0.360          H  
ATOM  14925  N   GLY A 968      -2.675  -9.737 -14.296  1.00  0.240          N  
ATOM  14926  CA  GLY A 968      -1.955  -9.959 -15.546  1.00  0.270          C  
ATOM  14927  C   GLY A 968      -2.880 -10.263 -16.731  1.00  0.260          C  
ATOM  14928  O   GLY A 968      -2.432 -10.311 -17.877  1.00  0.260          O  
ATOM  14929  H   GLY A 968      -2.950  -8.790 -14.070  1.00  0.290          H  
ATOM  14930 1HA  GLY A 968      -1.357  -9.079 -15.772  1.00  0.320          H  
ATOM  14931 2HA  GLY A 968      -1.250 -10.781 -15.410  1.00  0.320          H  
ATOM  14932  N   ALA A 969      -4.164 -10.476 -16.460  1.00  0.250          N  
ATOM  14933  CA  ALA A 969      -5.166 -10.800 -17.471  1.00  0.240          C  
ATOM  14934  C   ALA A 969      -5.668  -9.567 -18.220  1.00  0.250          C  
ATOM  14935  O   ALA A 969      -5.457  -8.428 -17.808  1.00  0.270          O  
ATOM  14936  CB  ALA A 969      -6.356 -11.526 -16.844  1.00  0.340          C  
ATOM  14937  H   ALA A 969      -4.485 -10.440 -15.493  1.00  0.300          H  
ATOM  14938  HA  ALA A 969      -4.692 -11.460 -18.190  1.00  0.290          H  
ATOM  14939 1HB  ALA A 969      -7.068 -11.806 -17.619  1.00  0.410          H  
ATOM  14940 2HB  ALA A 969      -6.012 -12.424 -16.335  1.00  0.410          H  
ATOM  14941 3HB  ALA A 969      -6.851 -10.878 -16.130  1.00  0.410          H  
ATOM  14942  N   ILE A 970      -6.352  -9.814 -19.330  1.00  0.250          N  
ATOM  14943  CA  ILE A 970      -6.994  -8.759 -20.123  1.00  0.270          C  
ATOM  14944  C   ILE A 970      -8.127  -8.031 -19.371  1.00  0.270          C  
ATOM  14945  O   ILE A 970      -8.531  -6.935 -19.763  1.00  0.280          O  
ATOM  14946  CB  ILE A 970      -7.538  -9.342 -21.450  1.00  0.370          C  
ATOM  14947  CG1 ILE A 970      -8.649 -10.431 -21.149  1.00  0.370          C  
ATOM  14948  CG2 ILE A 970      -6.378  -9.887 -22.298  1.00  0.370          C  
ATOM  14949  CD1 ILE A 970      -9.364 -10.954 -22.354  1.00  0.370          C  
ATOM  14950  H   ILE A 970      -6.401 -10.788 -19.627  1.00  0.300          H  
ATOM  14951  HA  ILE A 970      -6.233  -8.020 -20.368  1.00  0.320          H  
ATOM  14952  HB  ILE A 970      -8.026  -8.544 -22.007  1.00  0.440          H  
ATOM  14953 1HG1 ILE A 970      -8.199 -11.264 -20.628  1.00  0.440          H  
ATOM  14954 2HG1 ILE A 970      -9.410  -9.997 -20.515  1.00  0.440          H  
ATOM  14955 1HG2 ILE A 970      -6.742 -10.265 -23.248  1.00  0.440          H  
ATOM  14956 2HG2 ILE A 970      -5.673  -9.080 -22.488  1.00  0.440          H  
ATOM  14957 3HG2 ILE A 970      -5.872 -10.672 -21.777  1.00  0.440          H  
ATOM  14958 1HD1 ILE A 970     -10.107 -11.679 -22.049  1.00  0.440          H  
ATOM  14959 2HD1 ILE A 970      -9.851 -10.140 -22.880  1.00  0.440          H  
ATOM  14960 3HD1 ILE A 970      -8.662 -11.432 -23.018  1.00  0.440          H  
ATOM  14961  N   SER A 971      -8.671  -8.679 -18.343  1.00  0.270          N  
ATOM  14962  CA  SER A 971      -9.739  -8.143 -17.505  1.00  0.270          C  
ATOM  14963  C   SER A 971      -9.898  -8.926 -16.218  1.00  0.300          C  
ATOM  14964  O   SER A 971      -9.774 -10.147 -16.209  1.00  0.340          O  
ATOM  14965  CB  SER A 971     -11.081  -8.099 -18.202  1.00  0.380          C  
ATOM  14966  OG  SER A 971     -12.063  -7.627 -17.288  1.00  0.380          O  
ATOM  14967  H   SER A 971      -8.276  -9.578 -18.109  1.00  0.320          H  
ATOM  14968  HA  SER A 971      -9.474  -7.119 -17.239  1.00  0.320          H  
ATOM  14969 1HB  SER A 971     -11.033  -7.435 -19.061  1.00  0.450          H  
ATOM  14970 2HB  SER A 971     -11.351  -9.092 -18.560  1.00  0.450          H  
ATOM  14971  HG  SER A 971     -12.897  -7.445 -17.813  1.00  0.450          H  
ATOM  14972  N   SER A 972     -10.268  -8.214 -15.155  1.00  0.300          N  
ATOM  14973  CA  SER A 972     -10.598  -8.747 -13.829  1.00  0.360          C  
ATOM  14974  C   SER A 972     -11.936  -9.473 -13.796  1.00  0.330          C  
ATOM  14975  O   SER A 972     -12.262 -10.181 -12.836  1.00  0.370          O  
ATOM  14976  CB  SER A 972     -10.681  -7.605 -12.853  1.00  0.480          C  
ATOM  14977  OG  SER A 972     -11.755  -6.766 -13.190  1.00  0.480          O  
ATOM  14978  H   SER A 972     -10.328  -7.205 -15.257  1.00  0.360          H  
ATOM  14979  HA  SER A 972      -9.819  -9.429 -13.514  1.00  0.430          H  
ATOM  14980 1HB  SER A 972     -10.820  -7.996 -11.847  1.00  0.580          H  
ATOM  14981 2HB  SER A 972      -9.761  -7.045 -12.856  1.00  0.580          H  
ATOM  14982  HG  SER A 972     -11.795  -6.077 -12.510  1.00  0.580          H  
ATOM  14983  N   VAL A 973     -12.724  -9.284 -14.846  1.00  0.290          N  
ATOM  14984  CA  VAL A 973     -14.052  -9.848 -14.921  1.00  0.290          C  
ATOM  14985  C   VAL A 973     -14.124 -11.072 -15.838  1.00  0.290          C  
ATOM  14986  O   VAL A 973     -13.931 -10.985 -17.055  1.00  0.290          O  
ATOM  14987  CB  VAL A 973     -15.019  -8.742 -15.400  1.00  0.410          C  
ATOM  14988  CG1 VAL A 973     -16.418  -9.260 -15.537  1.00  0.410          C  
ATOM  14989  CG2 VAL A 973     -14.980  -7.585 -14.421  1.00  0.410          C  
ATOM  14990  H   VAL A 973     -12.374  -8.702 -15.607  1.00  0.350          H  
ATOM  14991  HA  VAL A 973     -14.348 -10.152 -13.918  1.00  0.350          H  
ATOM  14992  HB  VAL A 973     -14.700  -8.391 -16.373  1.00  0.490          H  
ATOM  14993 1HG1 VAL A 973     -17.064  -8.453 -15.892  1.00  0.490          H  
ATOM  14994 2HG1 VAL A 973     -16.418 -10.040 -16.245  1.00  0.490          H  
ATOM  14995 3HG1 VAL A 973     -16.779  -9.622 -14.576  1.00  0.490          H  
ATOM  14996 1HG2 VAL A 973     -15.645  -6.793 -14.763  1.00  0.490          H  
ATOM  14997 2HG2 VAL A 973     -15.291  -7.930 -13.452  1.00  0.490          H  
ATOM  14998 3HG2 VAL A 973     -13.974  -7.188 -14.348  1.00  0.490          H  
ATOM  14999  N   LEU A 974     -14.550 -12.200 -15.266  1.00  0.280          N  
ATOM  15000  CA  LEU A 974     -14.645 -13.450 -16.019  1.00  0.290          C  
ATOM  15001  C   LEU A 974     -15.591 -13.323 -17.185  1.00  0.310          C  
ATOM  15002  O   LEU A 974     -15.358 -13.907 -18.240  1.00  0.320          O  
ATOM  15003  CB  LEU A 974     -15.149 -14.582 -15.120  1.00  0.400          C  
ATOM  15004  CG  LEU A 974     -14.191 -15.085 -14.044  1.00  0.400          C  
ATOM  15005  CD1 LEU A 974     -14.934 -15.999 -13.101  1.00  0.400          C  
ATOM  15006  CD2 LEU A 974     -13.061 -15.871 -14.694  1.00  0.400          C  
ATOM  15007  H   LEU A 974     -14.733 -12.195 -14.271  1.00  0.340          H  
ATOM  15008  HA  LEU A 974     -13.663 -13.688 -16.415  1.00  0.350          H  
ATOM  15009 1HB  LEU A 974     -16.062 -14.250 -14.627  1.00  0.480          H  
ATOM  15010 2HB  LEU A 974     -15.404 -15.431 -15.758  1.00  0.480          H  
ATOM  15011  HG  LEU A 974     -13.786 -14.244 -13.481  1.00  0.480          H  
ATOM  15012 1HD1 LEU A 974     -14.234 -16.347 -12.344  1.00  0.480          H  
ATOM  15013 2HD1 LEU A 974     -15.748 -15.461 -12.616  1.00  0.480          H  
ATOM  15014 3HD1 LEU A 974     -15.340 -16.850 -13.639  1.00  0.480          H  
ATOM  15015 1HD2 LEU A 974     -12.390 -16.234 -13.913  1.00  0.480          H  
ATOM  15016 2HD2 LEU A 974     -13.476 -16.717 -15.239  1.00  0.480          H  
ATOM  15017 3HD2 LEU A 974     -12.506 -15.252 -15.374  1.00  0.480          H  
ATOM  15018  N   ASN A 975     -16.651 -12.552 -16.996  1.00  0.330          N  
ATOM  15019  CA  ASN A 975     -17.641 -12.337 -18.032  1.00  0.350          C  
ATOM  15020  C   ASN A 975     -17.070 -11.610 -19.253  1.00  0.340          C  
ATOM  15021  O   ASN A 975     -17.520 -11.847 -20.377  1.00  0.350          O  
ATOM  15022  CB  ASN A 975     -18.796 -11.550 -17.479  1.00  0.480          C  
ATOM  15023  CG  ASN A 975     -19.661 -12.344 -16.544  1.00  0.480          C  
ATOM  15024  OD1 ASN A 975     -19.682 -13.585 -16.539  1.00  0.480          O  
ATOM  15025  ND2 ASN A 975     -20.386 -11.634 -15.722  1.00  0.480          N  
ATOM  15026  H   ASN A 975     -16.785 -12.121 -16.093  1.00  0.400          H  
ATOM  15027  HA  ASN A 975     -18.001 -13.309 -18.370  1.00  0.420          H  
ATOM  15028 1HB  ASN A 975     -18.440 -10.687 -16.954  1.00  0.580          H  
ATOM  15029 2HB  ASN A 975     -19.371 -11.180 -18.302  1.00  0.580          H  
ATOM  15030 1HD2 ASN A 975     -20.984 -12.086 -15.062  1.00  0.580          H  
ATOM  15031 2HD2 ASN A 975     -20.345 -10.638 -15.757  1.00  0.580          H  
ATOM  15032  N   ASP A 976     -16.067 -10.735 -19.057  1.00  0.310          N  
ATOM  15033  CA  ASP A 976     -15.488 -10.006 -20.174  1.00  0.300          C  
ATOM  15034  C   ASP A 976     -14.603 -10.954 -20.951  1.00  0.300          C  
ATOM  15035  O   ASP A 976     -14.457 -10.854 -22.169  1.00  0.310          O  
ATOM  15036  CB  ASP A 976     -14.611  -8.847 -19.707  1.00  0.420          C  
ATOM  15037  CG  ASP A 976     -15.292  -7.663 -19.082  1.00  0.420          C  
ATOM  15038  OD1 ASP A 976     -16.473  -7.469 -19.215  1.00  0.420          O  
ATOM  15039  OD2 ASP A 976     -14.575  -6.957 -18.403  1.00  0.420          O  
ATOM  15040  H   ASP A 976     -15.666 -10.572 -18.134  1.00  0.370          H  
ATOM  15041  HA  ASP A 976     -16.283  -9.641 -20.824  1.00  0.360          H  
ATOM  15042 1HB  ASP A 976     -13.887  -9.235 -18.987  1.00  0.510          H  
ATOM  15043 2HB  ASP A 976     -14.057  -8.482 -20.550  1.00  0.510          H  
ATOM  15044  N   ILE A 977     -13.949 -11.858 -20.229  1.00  0.290          N  
ATOM  15045  CA  ILE A 977     -13.076 -12.820 -20.885  1.00  0.300          C  
ATOM  15046  C   ILE A 977     -13.916 -13.810 -21.686  1.00  0.310          C  
ATOM  15047  O   ILE A 977     -13.692 -14.027 -22.877  1.00  0.340          O  
ATOM  15048  CB  ILE A 977     -12.242 -13.617 -19.853  1.00  0.420          C  
ATOM  15049  CG1 ILE A 977     -11.253 -12.679 -19.127  1.00  0.420          C  
ATOM  15050  CG2 ILE A 977     -11.485 -14.760 -20.577  1.00  0.420          C  
ATOM  15051  CD1 ILE A 977     -10.619 -13.277 -17.893  1.00  0.420          C  
ATOM  15052  H   ILE A 977     -14.070 -11.840 -19.209  1.00  0.350          H  
ATOM  15053  HA  ILE A 977     -12.412 -12.293 -21.565  1.00  0.360          H  
ATOM  15054  HB  ILE A 977     -12.904 -14.046 -19.100  1.00  0.500          H  
ATOM  15055 1HG1 ILE A 977     -10.463 -12.412 -19.811  1.00  0.500          H  
ATOM  15056 2HG1 ILE A 977     -11.778 -11.769 -18.825  1.00  0.500          H  
ATOM  15057 1HG2 ILE A 977     -10.906 -15.334 -19.879  1.00  0.500          H  
ATOM  15058 2HG2 ILE A 977     -12.179 -15.430 -21.068  1.00  0.500          H  
ATOM  15059 3HG2 ILE A 977     -10.830 -14.332 -21.311  1.00  0.500          H  
ATOM  15060 1HD1 ILE A 977      -9.941 -12.541 -17.452  1.00  0.500          H  
ATOM  15061 2HD1 ILE A 977     -11.398 -13.524 -17.182  1.00  0.500          H  
ATOM  15062 3HD1 ILE A 977     -10.065 -14.168 -18.127  1.00  0.500          H  
ATOM  15063  N   LEU A 978     -14.916 -14.390 -21.034  1.00  0.320          N  
ATOM  15064  CA  LEU A 978     -15.758 -15.398 -21.656  1.00  0.340          C  
ATOM  15065  C   LEU A 978     -16.564 -14.907 -22.852  1.00  0.390          C  
ATOM  15066  O   LEU A 978     -16.776 -15.666 -23.799  1.00  0.430          O  
ATOM  15067  CB  LEU A 978     -16.666 -16.014 -20.585  1.00  0.470          C  
ATOM  15068  CG  LEU A 978     -15.931 -16.922 -19.524  1.00  0.470          C  
ATOM  15069  CD1 LEU A 978     -16.875 -17.251 -18.389  1.00  0.470          C  
ATOM  15070  CD2 LEU A 978     -15.461 -18.239 -20.188  1.00  0.470          C  
ATOM  15071  H   LEU A 978     -15.072 -14.152 -20.051  1.00  0.380          H  
ATOM  15072  HA  LEU A 978     -15.100 -16.171 -22.034  1.00  0.410          H  
ATOM  15073 1HB  LEU A 978     -17.150 -15.198 -20.043  1.00  0.560          H  
ATOM  15074 2HB  LEU A 978     -17.436 -16.607 -21.073  1.00  0.560          H  
ATOM  15075  HG  LEU A 978     -15.074 -16.384 -19.115  1.00  0.560          H  
ATOM  15076 1HD1 LEU A 978     -16.354 -17.873 -17.664  1.00  0.560          H  
ATOM  15077 2HD1 LEU A 978     -17.205 -16.326 -17.909  1.00  0.560          H  
ATOM  15078 3HD1 LEU A 978     -17.743 -17.796 -18.772  1.00  0.560          H  
ATOM  15079 1HD2 LEU A 978     -14.973 -18.859 -19.448  1.00  0.560          H  
ATOM  15080 2HD2 LEU A 978     -16.327 -18.775 -20.583  1.00  0.560          H  
ATOM  15081 3HD2 LEU A 978     -14.764 -18.046 -20.992  1.00  0.560          H  
ATOM  15082  N   SER A 979     -17.015 -13.655 -22.850  1.00  0.400          N  
ATOM  15083  CA  SER A 979     -17.776 -13.166 -23.988  1.00  0.500          C  
ATOM  15084  C   SER A 979     -16.896 -12.798 -25.187  1.00  0.480          C  
ATOM  15085  O   SER A 979     -17.407 -12.602 -26.287  1.00  0.530          O  
ATOM  15086  CB  SER A 979     -18.550 -11.930 -23.608  1.00  0.660          C  
ATOM  15087  OG  SER A 979     -17.703 -10.820 -23.463  1.00  0.660          O  
ATOM  15088  H   SER A 979     -16.890 -13.035 -22.045  1.00  0.480          H  
ATOM  15089  HA  SER A 979     -18.475 -13.944 -24.293  1.00  0.600          H  
ATOM  15090 1HB  SER A 979     -19.297 -11.729 -24.367  1.00  0.790          H  
ATOM  15091 2HB  SER A 979     -19.072 -12.109 -22.672  1.00  0.790          H  
ATOM  15092  HG  SER A 979     -18.205 -10.169 -22.966  1.00  0.790          H  
ATOM  15093  N   ARG A 980     -15.575 -12.718 -25.009  1.00  0.510          N  
ATOM  15094  CA  ARG A 980     -14.714 -12.255 -26.087  1.00  0.520          C  
ATOM  15095  C   ARG A 980     -13.705 -13.285 -26.570  1.00  0.460          C  
ATOM  15096  O   ARG A 980     -13.309 -13.243 -27.734  1.00  0.490          O  
ATOM  15097  CB  ARG A 980     -13.961 -11.014 -25.661  1.00  0.720          C  
ATOM  15098  CG  ARG A 980     -14.816  -9.802 -25.424  1.00  0.720          C  
ATOM  15099  CD  ARG A 980     -13.991  -8.643 -25.059  1.00  0.720          C  
ATOM  15100  NE  ARG A 980     -13.378  -8.813 -23.759  1.00  0.720          N  
ATOM  15101  CZ  ARG A 980     -12.300  -8.125 -23.307  1.00  0.720          C  
ATOM  15102  NH1 ARG A 980     -11.714  -7.215 -24.063  1.00  0.720          N  
ATOM  15103  NH2 ARG A 980     -11.826  -8.359 -22.101  1.00  0.720          N  
ATOM  15104  H   ARG A 980     -15.161 -13.004 -24.121  1.00  0.610          H  
ATOM  15105  HA  ARG A 980     -15.345 -11.989 -26.932  1.00  0.620          H  
ATOM  15106 1HB  ARG A 980     -13.428 -11.228 -24.732  1.00  0.870          H  
ATOM  15107 2HB  ARG A 980     -13.216 -10.758 -26.413  1.00  0.870          H  
ATOM  15108 1HG  ARG A 980     -15.394  -9.576 -26.310  1.00  0.870          H  
ATOM  15109 2HG  ARG A 980     -15.491 -10.004 -24.593  1.00  0.870          H  
ATOM  15110 1HD  ARG A 980     -13.205  -8.523 -25.803  1.00  0.870          H  
ATOM  15111 2HD  ARG A 980     -14.612  -7.758 -25.024  1.00  0.870          H  
ATOM  15112  HE  ARG A 980     -13.808  -9.523 -23.140  1.00  0.870          H  
ATOM  15113 1HH1 ARG A 980     -12.057  -7.024 -24.990  1.00  0.870          H  
ATOM  15114 2HH1 ARG A 980     -10.908  -6.712 -23.717  1.00  0.870          H  
ATOM  15115 1HH2 ARG A 980     -12.267  -9.054 -21.514  1.00  0.870          H  
ATOM  15116 2HH2 ARG A 980     -11.028  -7.837 -21.760  1.00  0.870          H  
ATOM  15117  N   LEU A 981     -13.279 -14.194 -25.700  1.00  0.410          N  
ATOM  15118  CA  LEU A 981     -12.262 -15.174 -26.053  1.00  0.370          C  
ATOM  15119  C   LEU A 981     -12.801 -16.596 -26.216  1.00  0.320          C  
ATOM  15120  O   LEU A 981     -13.771 -17.011 -25.573  1.00  0.410          O  
ATOM  15121  CB  LEU A 981     -11.142 -15.159 -25.003  1.00  0.530          C  
ATOM  15122  CG  LEU A 981      -9.997 -14.090 -25.161  1.00  0.530          C  
ATOM  15123  CD1 LEU A 981     -10.544 -12.653 -25.180  1.00  0.530          C  
ATOM  15124  CD2 LEU A 981      -9.054 -14.252 -24.002  1.00  0.530          C  
ATOM  15125  H   LEU A 981     -13.617 -14.191 -24.738  1.00  0.490          H  
ATOM  15126  HA  LEU A 981     -11.829 -14.880 -27.002  1.00  0.440          H  
ATOM  15127 1HB  LEU A 981     -11.595 -15.017 -24.025  1.00  0.640          H  
ATOM  15128 2HB  LEU A 981     -10.672 -16.141 -25.018  1.00  0.640          H  
ATOM  15129  HG  LEU A 981      -9.459 -14.269 -26.094  1.00  0.640          H  
ATOM  15130 1HD1 LEU A 981      -9.717 -11.950 -25.274  1.00  0.640          H  
ATOM  15131 2HD1 LEU A 981     -11.193 -12.514 -26.021  1.00  0.640          H  
ATOM  15132 3HD1 LEU A 981     -11.090 -12.451 -24.258  1.00  0.640          H  
ATOM  15133 1HD2 LEU A 981      -8.236 -13.543 -24.100  1.00  0.640          H  
ATOM  15134 2HD2 LEU A 981      -9.579 -14.068 -23.089  1.00  0.640          H  
ATOM  15135 3HD2 LEU A 981      -8.660 -15.238 -23.986  1.00  0.640          H  
ATOM  15136  N   ASP A 982     -12.140 -17.364 -27.082  1.00  0.250          N  
ATOM  15137  CA  ASP A 982     -12.510 -18.756 -27.301  1.00  0.410          C  
ATOM  15138  C   ASP A 982     -11.959 -19.627 -26.182  1.00  0.320          C  
ATOM  15139  O   ASP A 982     -11.308 -19.124 -25.272  1.00  0.380          O  
ATOM  15140  CB  ASP A 982     -12.020 -19.204 -28.692  1.00  0.510          C  
ATOM  15141  CG  ASP A 982     -10.485 -19.225 -28.894  1.00  0.510          C  
ATOM  15142  OD1 ASP A 982      -9.739 -19.124 -27.927  1.00  0.510          O  
ATOM  15143  OD2 ASP A 982     -10.079 -19.300 -30.038  1.00  0.510          O  
ATOM  15144  H   ASP A 982     -11.358 -16.960 -27.602  1.00  0.300          H  
ATOM  15145  HA  ASP A 982     -13.597 -18.834 -27.288  1.00  0.490          H  
ATOM  15146 1HB  ASP A 982     -12.419 -20.196 -28.922  1.00  0.610          H  
ATOM  15147 2HB  ASP A 982     -12.413 -18.531 -29.426  1.00  0.610          H  
ATOM  15148  N   LYS A 983     -12.192 -20.938 -26.216  1.00  0.400          N  
ATOM  15149  CA  LYS A 983     -11.777 -21.751 -25.076  1.00  0.380          C  
ATOM  15150  C   LYS A 983     -10.279 -21.698 -24.836  1.00  0.280          C  
ATOM  15151  O   LYS A 983      -9.830 -21.518 -23.709  1.00  0.400          O  
ATOM  15152  CB  LYS A 983     -12.233 -23.196 -25.278  1.00  0.540          C  
ATOM  15153  CG  LYS A 983     -11.973 -24.182 -24.119  1.00  0.540          C  
ATOM  15154  CD  LYS A 983     -12.572 -25.577 -24.465  1.00  0.540          C  
ATOM  15155  CE  LYS A 983     -12.647 -26.564 -23.264  1.00  0.540          C  
ATOM  15156  NZ  LYS A 983     -11.315 -27.026 -22.767  1.00  0.540          N  
ATOM  15157  H   LYS A 983     -12.695 -21.373 -26.989  1.00  0.480          H  
ATOM  15158  HA  LYS A 983     -12.267 -21.358 -24.186  1.00  0.460          H  
ATOM  15159 1HB  LYS A 983     -13.296 -23.214 -25.516  1.00  0.650          H  
ATOM  15160 2HB  LYS A 983     -11.715 -23.587 -26.131  1.00  0.650          H  
ATOM  15161 1HG  LYS A 983     -10.896 -24.288 -23.973  1.00  0.650          H  
ATOM  15162 2HG  LYS A 983     -12.412 -23.804 -23.196  1.00  0.650          H  
ATOM  15163 1HD  LYS A 983     -13.571 -25.454 -24.881  1.00  0.650          H  
ATOM  15164 2HD  LYS A 983     -11.942 -26.048 -25.220  1.00  0.650          H  
ATOM  15165 1HE  LYS A 983     -13.177 -26.084 -22.446  1.00  0.650          H  
ATOM  15166 2HE  LYS A 983     -13.210 -27.441 -23.588  1.00  0.650          H  
ATOM  15167 1HZ  LYS A 983     -11.450 -27.666 -22.013  1.00  0.650          H  
ATOM  15168 2HZ  LYS A 983     -10.801 -27.510 -23.514  1.00  0.650          H  
ATOM  15169 3HZ  LYS A 983     -10.775 -26.239 -22.427  1.00  0.650          H  
ATOM  15170  N   VAL A 984      -9.491 -21.832 -25.888  1.00  0.270          N  
ATOM  15171  CA  VAL A 984      -8.055 -21.887 -25.700  1.00  0.450          C  
ATOM  15172  C   VAL A 984      -7.484 -20.606 -25.098  1.00  0.480          C  
ATOM  15173  O   VAL A 984      -6.662 -20.674 -24.181  1.00  0.940          O  
ATOM  15174  CB  VAL A 984      -7.363 -22.212 -27.039  1.00  0.560          C  
ATOM  15175  CG1 VAL A 984      -5.828 -22.083 -26.906  1.00  0.560          C  
ATOM  15176  CG2 VAL A 984      -7.766 -23.641 -27.465  1.00  0.560          C  
ATOM  15177  H   VAL A 984      -9.898 -21.932 -26.808  1.00  0.320          H  
ATOM  15178  HA  VAL A 984      -7.845 -22.705 -25.007  1.00  0.540          H  
ATOM  15179  HB  VAL A 984      -7.691 -21.494 -27.799  1.00  0.670          H  
ATOM  15180 1HG1 VAL A 984      -5.363 -22.315 -27.862  1.00  0.670          H  
ATOM  15181 2HG1 VAL A 984      -5.551 -21.064 -26.619  1.00  0.670          H  
ATOM  15182 3HG1 VAL A 984      -5.468 -22.781 -26.149  1.00  0.670          H  
ATOM  15183 1HG2 VAL A 984      -7.298 -23.889 -28.419  1.00  0.670          H  
ATOM  15184 2HG2 VAL A 984      -7.439 -24.356 -26.707  1.00  0.670          H  
ATOM  15185 3HG2 VAL A 984      -8.847 -23.709 -27.572  1.00  0.670          H  
ATOM  15186  N   GLU A 985      -7.892 -19.442 -25.602  1.00  0.300          N  
ATOM  15187  CA  GLU A 985      -7.358 -18.214 -25.039  1.00  0.280          C  
ATOM  15188  C   GLU A 985      -8.017 -17.856 -23.702  1.00  0.250          C  
ATOM  15189  O   GLU A 985      -7.361 -17.282 -22.819  1.00  0.260          O  
ATOM  15190  CB  GLU A 985      -7.511 -17.064 -26.035  1.00  0.400          C  
ATOM  15191  CG  GLU A 985      -6.667 -17.211 -27.300  1.00  0.400          C  
ATOM  15192  CD  GLU A 985      -5.184 -17.231 -27.029  1.00  0.400          C  
ATOM  15193  OE1 GLU A 985      -4.734 -16.432 -26.245  1.00  0.400          O  
ATOM  15194  OE2 GLU A 985      -4.501 -18.038 -27.613  1.00  0.400          O  
ATOM  15195  H   GLU A 985      -8.570 -19.410 -26.383  1.00  0.360          H  
ATOM  15196  HA  GLU A 985      -6.293 -18.361 -24.856  1.00  0.340          H  
ATOM  15197 1HB  GLU A 985      -8.560 -16.983 -26.335  1.00  0.480          H  
ATOM  15198 2HB  GLU A 985      -7.225 -16.132 -25.564  1.00  0.480          H  
ATOM  15199 1HG  GLU A 985      -6.951 -18.143 -27.797  1.00  0.480          H  
ATOM  15200 2HG  GLU A 985      -6.901 -16.388 -27.974  1.00  0.480          H  
ATOM  15201  N   ALA A 986      -9.324 -18.130 -23.559  1.00  0.240          N  
ATOM  15202  CA  ALA A 986     -10.038 -17.775 -22.343  1.00  0.240          C  
ATOM  15203  C   ALA A 986      -9.449 -18.514 -21.175  1.00  0.230          C  
ATOM  15204  O   ALA A 986      -9.228 -17.925 -20.125  1.00  0.240          O  
ATOM  15205  CB  ALA A 986     -11.522 -18.087 -22.453  1.00  0.340          C  
ATOM  15206  H   ALA A 986      -9.848 -18.602 -24.297  1.00  0.290          H  
ATOM  15207  HA  ALA A 986      -9.911 -16.709 -22.174  1.00  0.290          H  
ATOM  15208 1HB  ALA A 986     -12.024 -17.805 -21.532  1.00  0.400          H  
ATOM  15209 2HB  ALA A 986     -11.958 -17.538 -23.287  1.00  0.400          H  
ATOM  15210 3HB  ALA A 986     -11.650 -19.156 -22.622  1.00  0.400          H  
ATOM  15211  N   GLU A 987      -9.087 -19.783 -21.372  1.00  0.220          N  
ATOM  15212  CA  GLU A 987      -8.520 -20.563 -20.290  1.00  0.220          C  
ATOM  15213  C   GLU A 987      -7.245 -19.950 -19.768  1.00  0.240          C  
ATOM  15214  O   GLU A 987      -6.986 -20.008 -18.568  1.00  0.270          O  
ATOM  15215  CB  GLU A 987      -8.281 -21.999 -20.726  1.00  0.310          C  
ATOM  15216  CG  GLU A 987      -9.553 -22.784 -20.896  1.00  0.310          C  
ATOM  15217  CD  GLU A 987      -9.347 -24.147 -21.412  1.00  0.310          C  
ATOM  15218  OE1 GLU A 987      -8.259 -24.490 -21.803  1.00  0.310          O  
ATOM  15219  OE2 GLU A 987     -10.307 -24.876 -21.413  1.00  0.310          O  
ATOM  15220  H   GLU A 987      -9.285 -20.246 -22.265  1.00  0.260          H  
ATOM  15221  HA  GLU A 987      -9.240 -20.575 -19.478  1.00  0.260          H  
ATOM  15222 1HB  GLU A 987      -7.750 -22.002 -21.683  1.00  0.370          H  
ATOM  15223 2HB  GLU A 987      -7.656 -22.508 -19.994  1.00  0.370          H  
ATOM  15224 1HG  GLU A 987     -10.037 -22.858 -19.957  1.00  0.370          H  
ATOM  15225 2HG  GLU A 987     -10.234 -22.253 -21.532  1.00  0.370          H  
ATOM  15226  N   VAL A 988      -6.444 -19.350 -20.639  1.00  0.250          N  
ATOM  15227  CA  VAL A 988      -5.218 -18.733 -20.182  1.00  0.260          C  
ATOM  15228  C   VAL A 988      -5.554 -17.545 -19.298  1.00  0.260          C  
ATOM  15229  O   VAL A 988      -5.004 -17.405 -18.202  1.00  0.270          O  
ATOM  15230  CB  VAL A 988      -4.353 -18.273 -21.371  1.00  0.360          C  
ATOM  15231  CG1 VAL A 988      -3.143 -17.449 -20.869  1.00  0.360          C  
ATOM  15232  CG2 VAL A 988      -3.900 -19.504 -22.160  1.00  0.360          C  
ATOM  15233  H   VAL A 988      -6.705 -19.326 -21.621  1.00  0.300          H  
ATOM  15234  HA  VAL A 988      -4.657 -19.461 -19.598  1.00  0.310          H  
ATOM  15235  HB  VAL A 988      -4.945 -17.628 -22.022  1.00  0.430          H  
ATOM  15236 1HG1 VAL A 988      -2.550 -17.131 -21.726  1.00  0.430          H  
ATOM  15237 2HG1 VAL A 988      -3.481 -16.567 -20.326  1.00  0.430          H  
ATOM  15238 3HG1 VAL A 988      -2.531 -18.064 -20.211  1.00  0.430          H  
ATOM  15239 1HG2 VAL A 988      -3.299 -19.191 -23.015  1.00  0.430          H  
ATOM  15240 2HG2 VAL A 988      -3.309 -20.152 -21.517  1.00  0.430          H  
ATOM  15241 3HG2 VAL A 988      -4.775 -20.051 -22.518  1.00  0.430          H  
ATOM  15242  N   GLN A 989      -6.467 -16.697 -19.772  1.00  0.260          N  
ATOM  15243  CA  GLN A 989      -6.826 -15.500 -19.023  1.00  0.260          C  
ATOM  15244  C   GLN A 989      -7.522 -15.839 -17.700  1.00  0.260          C  
ATOM  15245  O   GLN A 989      -7.298 -15.176 -16.678  1.00  0.260          O  
ATOM  15246  CB  GLN A 989      -7.721 -14.627 -19.885  1.00  0.360          C  
ATOM  15247  CG  GLN A 989      -7.062 -14.144 -21.137  1.00  0.360          C  
ATOM  15248  CD  GLN A 989      -5.852 -13.369 -20.895  1.00  0.360          C  
ATOM  15249  OE1 GLN A 989      -5.851 -12.460 -20.071  1.00  0.360          O  
ATOM  15250  NE2 GLN A 989      -4.770 -13.698 -21.591  1.00  0.360          N  
ATOM  15251  H   GLN A 989      -6.879 -16.887 -20.696  1.00  0.310          H  
ATOM  15252  HA  GLN A 989      -5.913 -14.957 -18.787  1.00  0.310          H  
ATOM  15253 1HB  GLN A 989      -8.593 -15.198 -20.177  1.00  0.440          H  
ATOM  15254 2HB  GLN A 989      -8.050 -13.761 -19.323  1.00  0.440          H  
ATOM  15255 1HG  GLN A 989      -6.815 -14.991 -21.773  1.00  0.440          H  
ATOM  15256 2HG  GLN A 989      -7.759 -13.495 -21.636  1.00  0.440          H  
ATOM  15257 1HE2 GLN A 989      -3.913 -13.190 -21.463  1.00  0.440          H  
ATOM  15258 2HE2 GLN A 989      -4.805 -14.455 -22.252  1.00  0.440          H  
ATOM  15259  N   ILE A 990      -8.329 -16.897 -17.710  1.00  0.250          N  
ATOM  15260  CA  ILE A 990      -9.030 -17.337 -16.523  1.00  0.260          C  
ATOM  15261  C   ILE A 990      -8.028 -17.927 -15.554  1.00  0.250          C  
ATOM  15262  O   ILE A 990      -8.095 -17.637 -14.366  1.00  0.250          O  
ATOM  15263  CB  ILE A 990     -10.173 -18.317 -16.819  1.00  0.360          C  
ATOM  15264  CG1 ILE A 990     -11.258 -17.583 -17.611  1.00  0.360          C  
ATOM  15265  CG2 ILE A 990     -10.742 -18.830 -15.479  1.00  0.360          C  
ATOM  15266  CD1 ILE A 990     -12.298 -18.463 -18.227  1.00  0.360          C  
ATOM  15267  H   ILE A 990      -8.475 -17.391 -18.589  1.00  0.300          H  
ATOM  15268  HA  ILE A 990      -9.478 -16.464 -16.050  1.00  0.310          H  
ATOM  15269  HB  ILE A 990      -9.812 -19.143 -17.429  1.00  0.430          H  
ATOM  15270 1HG1 ILE A 990     -11.743 -16.876 -16.967  1.00  0.430          H  
ATOM  15271 2HG1 ILE A 990     -10.778 -17.036 -18.401  1.00  0.430          H  
ATOM  15272 1HG2 ILE A 990     -11.557 -19.495 -15.644  1.00  0.430          H  
ATOM  15273 2HG2 ILE A 990      -9.976 -19.351 -14.940  1.00  0.430          H  
ATOM  15274 3HG2 ILE A 990     -11.088 -17.995 -14.883  1.00  0.430          H  
ATOM  15275 1HD1 ILE A 990     -12.986 -17.831 -18.770  1.00  0.430          H  
ATOM  15276 2HD1 ILE A 990     -11.820 -19.163 -18.918  1.00  0.430          H  
ATOM  15277 3HD1 ILE A 990     -12.841 -19.017 -17.468  1.00  0.430          H  
ATOM  15278  N   ASP A 991      -7.103 -18.776 -16.023  1.00  0.240          N  
ATOM  15279  CA  ASP A 991      -6.124 -19.372 -15.126  1.00  0.220          C  
ATOM  15280  C   ASP A 991      -5.299 -18.258 -14.454  1.00  0.230          C  
ATOM  15281  O   ASP A 991      -4.940 -18.382 -13.276  1.00  0.230          O  
ATOM  15282  CB  ASP A 991      -5.242 -20.380 -15.888  1.00  0.320          C  
ATOM  15283  CG  ASP A 991      -4.370 -21.302 -14.984  1.00  0.320          C  
ATOM  15284  OD1 ASP A 991      -4.936 -22.105 -14.242  1.00  0.320          O  
ATOM  15285  OD2 ASP A 991      -3.167 -21.199 -15.057  1.00  0.320          O  
ATOM  15286  H   ASP A 991      -7.077 -19.038 -17.010  1.00  0.290          H  
ATOM  15287  HA  ASP A 991      -6.657 -19.921 -14.353  1.00  0.260          H  
ATOM  15288 1HB  ASP A 991      -5.882 -21.010 -16.505  1.00  0.380          H  
ATOM  15289 2HB  ASP A 991      -4.591 -19.829 -16.573  1.00  0.380          H  
ATOM  15290  N   ARG A 992      -5.023 -17.145 -15.172  1.00  0.240          N  
ATOM  15291  CA  ARG A 992      -4.324 -16.029 -14.536  1.00  0.260          C  
ATOM  15292  C   ARG A 992      -5.172 -15.473 -13.380  1.00  0.260          C  
ATOM  15293  O   ARG A 992      -4.661 -15.279 -12.267  1.00  0.270          O  
ATOM  15294  CB  ARG A 992      -4.038 -14.902 -15.528  1.00  0.360          C  
ATOM  15295  CG  ARG A 992      -2.955 -15.185 -16.565  1.00  0.360          C  
ATOM  15296  CD  ARG A 992      -2.765 -14.027 -17.493  1.00  0.360          C  
ATOM  15297  NE  ARG A 992      -1.785 -14.313 -18.542  1.00  0.360          N  
ATOM  15298  CZ  ARG A 992      -0.438 -14.175 -18.426  1.00  0.360          C  
ATOM  15299  NH1 ARG A 992       0.110 -13.750 -17.300  1.00  0.360          N  
ATOM  15300  NH2 ARG A 992       0.344 -14.469 -19.456  1.00  0.360          N  
ATOM  15301  H   ARG A 992      -5.261 -17.119 -16.171  1.00  0.290          H  
ATOM  15302  HA  ARG A 992      -3.378 -16.391 -14.136  1.00  0.310          H  
ATOM  15303 1HB  ARG A 992      -4.942 -14.668 -16.072  1.00  0.430          H  
ATOM  15304 2HB  ARG A 992      -3.749 -13.999 -14.982  1.00  0.430          H  
ATOM  15305 1HG  ARG A 992      -2.016 -15.376 -16.051  1.00  0.430          H  
ATOM  15306 2HG  ARG A 992      -3.226 -16.054 -17.152  1.00  0.430          H  
ATOM  15307 1HD  ARG A 992      -3.718 -13.801 -17.976  1.00  0.430          H  
ATOM  15308 2HD  ARG A 992      -2.438 -13.156 -16.933  1.00  0.430          H  
ATOM  15309  HE  ARG A 992      -2.144 -14.642 -19.428  1.00  0.430          H  
ATOM  15310 1HH1 ARG A 992      -0.461 -13.516 -16.498  1.00  0.430          H  
ATOM  15311 2HH1 ARG A 992       1.116 -13.649 -17.223  1.00  0.430          H  
ATOM  15312 1HH2 ARG A 992      -0.053 -14.789 -20.329  1.00  0.430          H  
ATOM  15313 2HH2 ARG A 992       1.345 -14.369 -19.369  1.00  0.430          H  
ATOM  15314  N   LEU A 993      -6.485 -15.286 -13.616  1.00  0.250          N  
ATOM  15315  CA  LEU A 993      -7.347 -14.779 -12.550  1.00  0.260          C  
ATOM  15316  C   LEU A 993      -7.492 -15.783 -11.415  1.00  0.240          C  
ATOM  15317  O   LEU A 993      -7.528 -15.381 -10.251  1.00  0.240          O  
ATOM  15318  CB  LEU A 993      -8.760 -14.417 -13.044  1.00  0.360          C  
ATOM  15319  CG  LEU A 993      -8.910 -13.212 -14.023  1.00  0.360          C  
ATOM  15320  CD1 LEU A 993     -10.389 -13.089 -14.410  1.00  0.360          C  
ATOM  15321  CD2 LEU A 993      -8.393 -11.923 -13.407  1.00  0.360          C  
ATOM  15322  H   LEU A 993      -6.849 -15.426 -14.567  1.00  0.300          H  
ATOM  15323  HA  LEU A 993      -6.878 -13.895 -12.131  1.00  0.310          H  
ATOM  15324 1HB  LEU A 993      -9.162 -15.296 -13.555  1.00  0.430          H  
ATOM  15325 2HB  LEU A 993      -9.387 -14.218 -12.175  1.00  0.430          H  
ATOM  15326  HG  LEU A 993      -8.342 -13.416 -14.934  1.00  0.430          H  
ATOM  15327 1HD1 LEU A 993     -10.519 -12.270 -15.112  1.00  0.430          H  
ATOM  15328 2HD1 LEU A 993     -10.704 -14.010 -14.867  1.00  0.430          H  
ATOM  15329 3HD1 LEU A 993     -10.995 -12.892 -13.525  1.00  0.430          H  
ATOM  15330 1HD2 LEU A 993      -8.510 -11.130 -14.135  1.00  0.430          H  
ATOM  15331 2HD2 LEU A 993      -8.949 -11.676 -12.501  1.00  0.430          H  
ATOM  15332 3HD2 LEU A 993      -7.347 -12.021 -13.179  1.00  0.430          H  
ATOM  15333  N   ILE A 994      -7.563 -17.082 -11.732  1.00  0.240          N  
ATOM  15334  CA  ILE A 994      -7.690 -18.086 -10.689  1.00  0.240          C  
ATOM  15335  C   ILE A 994      -6.435 -18.042  -9.843  1.00  0.230          C  
ATOM  15336  O   ILE A 994      -6.522 -17.950  -8.627  1.00  0.230          O  
ATOM  15337  CB  ILE A 994      -7.961 -19.530 -11.224  1.00  0.340          C  
ATOM  15338  CG1 ILE A 994      -9.403 -19.641 -11.874  1.00  0.340          C  
ATOM  15339  CG2 ILE A 994      -7.787 -20.538 -10.095  1.00  0.340          C  
ATOM  15340  CD1 ILE A 994      -9.666 -20.940 -12.665  1.00  0.340          C  
ATOM  15341  H   ILE A 994      -7.551 -17.350 -12.712  1.00  0.290          H  
ATOM  15342  HA  ILE A 994      -8.529 -17.817 -10.055  1.00  0.290          H  
ATOM  15343  HB  ILE A 994      -7.243 -19.758 -12.011  1.00  0.400          H  
ATOM  15344 1HG1 ILE A 994     -10.142 -19.594 -11.110  1.00  0.400          H  
ATOM  15345 2HG1 ILE A 994      -9.546 -18.794 -12.540  1.00  0.400          H  
ATOM  15346 1HG2 ILE A 994      -7.949 -21.538 -10.455  1.00  0.400          H  
ATOM  15347 2HG2 ILE A 994      -6.788 -20.467  -9.724  1.00  0.400          H  
ATOM  15348 3HG2 ILE A 994      -8.485 -20.323  -9.298  1.00  0.400          H  
ATOM  15349 1HD1 ILE A 994     -10.684 -20.920 -13.070  1.00  0.400          H  
ATOM  15350 2HD1 ILE A 994      -8.952 -21.022 -13.485  1.00  0.400          H  
ATOM  15351 3HD1 ILE A 994      -9.571 -21.803 -12.021  1.00  0.400          H  
ATOM  15352  N   THR A 995      -5.257 -18.026 -10.467  1.00  0.230          N  
ATOM  15353  CA  THR A 995      -4.011 -18.002  -9.712  1.00  0.220          C  
ATOM  15354  C   THR A 995      -4.027 -16.845  -8.730  1.00  0.210          C  
ATOM  15355  O   THR A 995      -3.709 -17.012  -7.546  1.00  0.210          O  
ATOM  15356  CB  THR A 995      -2.794 -17.836 -10.648  1.00  0.310          C  
ATOM  15357  OG1 THR A 995      -2.748 -18.925 -11.581  1.00  0.310          O  
ATOM  15358  CG2 THR A 995      -1.499 -17.833  -9.815  1.00  0.310          C  
ATOM  15359  H   THR A 995      -5.222 -18.073 -11.485  1.00  0.280          H  
ATOM  15360  HA  THR A 995      -3.909 -18.927  -9.163  1.00  0.260          H  
ATOM  15361  HB  THR A 995      -2.879 -16.901 -11.200  1.00  0.370          H  
ATOM  15362  HG1 THR A 995      -3.515 -18.859 -12.204  1.00  0.370          H  
ATOM  15363 1HG2 THR A 995      -0.646 -17.723 -10.482  1.00  0.370          H  
ATOM  15364 2HG2 THR A 995      -1.505 -17.007  -9.105  1.00  0.370          H  
ATOM  15365 3HG2 THR A 995      -1.417 -18.774  -9.273  1.00  0.370          H  
ATOM  15366  N   GLY A 996      -4.411 -15.676  -9.230  1.00  0.220          N  
ATOM  15367  CA  GLY A 996      -4.506 -14.462  -8.454  1.00  0.220          C  
ATOM  15368  C   GLY A 996      -5.448 -14.587  -7.268  1.00  0.220          C  
ATOM  15369  O   GLY A 996      -5.077 -14.263  -6.133  1.00  0.230          O  
ATOM  15370  H   GLY A 996      -4.628 -15.620 -10.232  1.00  0.260          H  
ATOM  15371 1HA  GLY A 996      -3.518 -14.150  -8.124  1.00  0.260          H  
ATOM  15372 2HA  GLY A 996      -4.888 -13.705  -9.115  1.00  0.260          H  
ATOM  15373  N   ARG A 997      -6.679 -15.016  -7.538  1.00  0.210          N  
ATOM  15374  CA  ARG A 997      -7.694 -15.165  -6.513  1.00  0.220          C  
ATOM  15375  C   ARG A 997      -7.271 -16.214  -5.465  1.00  0.230          C  
ATOM  15376  O   ARG A 997      -7.529 -16.029  -4.270  1.00  0.240          O  
ATOM  15377  CB  ARG A 997      -9.007 -15.545  -7.156  1.00  0.300          C  
ATOM  15378  CG  ARG A 997      -9.634 -14.506  -8.102  1.00  0.300          C  
ATOM  15379  CD  ARG A 997     -10.377 -13.431  -7.421  1.00  0.300          C  
ATOM  15380  NE  ARG A 997     -10.887 -12.451  -8.396  1.00  0.300          N  
ATOM  15381  CZ  ARG A 997     -12.074 -12.498  -9.064  1.00  0.300          C  
ATOM  15382  NH1 ARG A 997     -12.966 -13.476  -8.876  1.00  0.300          N  
ATOM  15383  NH2 ARG A 997     -12.346 -11.518  -9.920  1.00  0.300          N  
ATOM  15384  H   ARG A 997      -6.913 -15.245  -8.510  1.00  0.250          H  
ATOM  15385  HA  ARG A 997      -7.813 -14.206  -6.014  1.00  0.260          H  
ATOM  15386 1HB  ARG A 997      -8.876 -16.470  -7.714  1.00  0.360          H  
ATOM  15387 2HB  ARG A 997      -9.728 -15.701  -6.374  1.00  0.360          H  
ATOM  15388 1HG  ARG A 997      -8.845 -14.022  -8.669  1.00  0.360          H  
ATOM  15389 2HG  ARG A 997     -10.312 -15.011  -8.792  1.00  0.360          H  
ATOM  15390 1HD  ARG A 997     -11.220 -13.859  -6.876  1.00  0.360          H  
ATOM  15391 2HD  ARG A 997      -9.723 -12.907  -6.724  1.00  0.360          H  
ATOM  15392  HE  ARG A 997     -10.275 -11.670  -8.623  1.00  0.360          H  
ATOM  15393 1HH1 ARG A 997     -12.837 -14.214  -8.172  1.00  0.360          H  
ATOM  15394 2HH1 ARG A 997     -13.833 -13.474  -9.390  1.00  0.360          H  
ATOM  15395 1HH2 ARG A 997     -11.692 -10.720 -10.015  1.00  0.360          H  
ATOM  15396 2HH2 ARG A 997     -13.210 -11.512 -10.442  1.00  0.360          H  
ATOM  15397  N   LEU A 998      -6.609 -17.304  -5.902  1.00  0.230          N  
ATOM  15398  CA  LEU A 998      -6.148 -18.341  -4.979  1.00  0.260          C  
ATOM  15399  C   LEU A 998      -5.128 -17.698  -4.027  1.00  0.240          C  
ATOM  15400  O   LEU A 998      -5.190 -17.902  -2.812  1.00  0.250          O  
ATOM  15401  CB  LEU A 998      -5.442 -19.498  -5.750  1.00  0.350          C  
ATOM  15402  CG  LEU A 998      -6.298 -20.435  -6.731  1.00  0.350          C  
ATOM  15403  CD1 LEU A 998      -5.338 -21.286  -7.537  1.00  0.350          C  
ATOM  15404  CD2 LEU A 998      -7.158 -21.351  -6.041  1.00  0.350          C  
ATOM  15405  H   LEU A 998      -6.464 -17.423  -6.905  1.00  0.280          H  
ATOM  15406  HA  LEU A 998      -6.992 -18.717  -4.407  1.00  0.310          H  
ATOM  15407 1HB  LEU A 998      -4.658 -19.055  -6.354  1.00  0.420          H  
ATOM  15408 2HB  LEU A 998      -4.966 -20.149  -5.017  1.00  0.420          H  
ATOM  15409  HG  LEU A 998      -6.896 -19.823  -7.356  1.00  0.420          H  
ATOM  15410 1HD1 LEU A 998      -5.893 -21.921  -8.210  1.00  0.420          H  
ATOM  15411 2HD1 LEU A 998      -4.679 -20.662  -8.104  1.00  0.420          H  
ATOM  15412 3HD1 LEU A 998      -4.751 -21.909  -6.866  1.00  0.420          H  
ATOM  15413 1HD2 LEU A 998      -7.700 -21.957  -6.763  1.00  0.420          H  
ATOM  15414 2HD2 LEU A 998      -6.531 -21.971  -5.478  1.00  0.420          H  
ATOM  15415 3HD2 LEU A 998      -7.855 -20.827  -5.412  1.00  0.420          H  
ATOM  15416  N   GLN A 999      -4.226 -16.859  -4.564  1.00  0.220          N  
ATOM  15417  CA  GLN A 999      -3.232 -16.182  -3.729  1.00  0.200          C  
ATOM  15418  C   GLN A 999      -3.866 -15.205  -2.747  1.00  0.210          C  
ATOM  15419  O   GLN A 999      -3.414 -15.108  -1.595  1.00  0.210          O  
ATOM  15420  CB  GLN A 999      -2.198 -15.460  -4.594  1.00  0.290          C  
ATOM  15421  CG  GLN A 999      -1.272 -16.392  -5.330  1.00  0.290          C  
ATOM  15422  CD  GLN A 999      -0.415 -17.169  -4.375  1.00  0.290          C  
ATOM  15423  OE1 GLN A 999       0.240 -16.581  -3.499  1.00  0.290          O  
ATOM  15424  NE2 GLN A 999      -0.414 -18.476  -4.517  1.00  0.290          N  
ATOM  15425  H   GLN A 999      -4.194 -16.764  -5.586  1.00  0.260          H  
ATOM  15426  HA  GLN A 999      -2.717 -16.940  -3.143  1.00  0.240          H  
ATOM  15427 1HB  GLN A 999      -2.711 -14.849  -5.335  1.00  0.350          H  
ATOM  15428 2HB  GLN A 999      -1.600 -14.794  -3.975  1.00  0.350          H  
ATOM  15429 1HG  GLN A 999      -1.863 -17.103  -5.896  1.00  0.350          H  
ATOM  15430 2HG  GLN A 999      -0.632 -15.820  -5.998  1.00  0.350          H  
ATOM  15431 1HE2 GLN A 999       0.156 -19.051  -3.903  1.00  0.350          H  
ATOM  15432 2HE2 GLN A 999      -0.971 -18.901  -5.227  1.00  0.350          H  
ATOM  15433  N   SER A1000      -4.930 -14.513  -3.167  1.00  0.230          N  
ATOM  15434  CA  SER A1000      -5.625 -13.593  -2.273  1.00  0.230          C  
ATOM  15435  C   SER A1000      -6.208 -14.361  -1.091  1.00  0.230          C  
ATOM  15436  O   SER A1000      -6.070 -13.942   0.070  1.00  0.230          O  
ATOM  15437  CB  SER A1000      -6.751 -12.884  -3.007  1.00  0.320          C  
ATOM  15438  OG  SER A1000      -6.266 -12.025  -4.000  1.00  0.320          O  
ATOM  15439  H   SER A1000      -5.205 -14.573  -4.154  1.00  0.280          H  
ATOM  15440  HA  SER A1000      -4.915 -12.856  -1.901  1.00  0.280          H  
ATOM  15441 1HB  SER A1000      -7.401 -13.624  -3.460  1.00  0.390          H  
ATOM  15442 2HB  SER A1000      -7.355 -12.333  -2.302  1.00  0.390          H  
ATOM  15443  HG  SER A1000      -7.047 -11.658  -4.417  1.00  0.390          H  
ATOM  15444  N   LEU A1001      -6.814 -15.521  -1.375  1.00  0.220          N  
ATOM  15445  CA  LEU A1001      -7.381 -16.345  -0.319  1.00  0.220          C  
ATOM  15446  C   LEU A1001      -6.316 -16.954   0.583  1.00  0.220          C  
ATOM  15447  O   LEU A1001      -6.519 -17.026   1.797  1.00  0.220          O  
ATOM  15448  CB  LEU A1001      -8.261 -17.452  -0.904  1.00  0.310          C  
ATOM  15449  CG  LEU A1001      -9.585 -16.996  -1.587  1.00  0.310          C  
ATOM  15450  CD1 LEU A1001     -10.270 -18.217  -2.263  1.00  0.310          C  
ATOM  15451  CD2 LEU A1001     -10.517 -16.350  -0.543  1.00  0.310          C  
ATOM  15452  H   LEU A1001      -6.928 -15.791  -2.360  1.00  0.260          H  
ATOM  15453  HA  LEU A1001      -7.983 -15.705   0.310  1.00  0.260          H  
ATOM  15454 1HB  LEU A1001      -7.674 -17.994  -1.648  1.00  0.370          H  
ATOM  15455 2HB  LEU A1001      -8.515 -18.132  -0.105  1.00  0.370          H  
ATOM  15456  HG  LEU A1001      -9.354 -16.273  -2.365  1.00  0.370          H  
ATOM  15457 1HD1 LEU A1001     -11.182 -17.909  -2.756  1.00  0.370          H  
ATOM  15458 2HD1 LEU A1001      -9.594 -18.650  -3.000  1.00  0.370          H  
ATOM  15459 3HD1 LEU A1001     -10.516 -18.958  -1.522  1.00  0.370          H  
ATOM  15460 1HD2 LEU A1001     -11.436 -16.038  -1.024  1.00  0.370          H  
ATOM  15461 2HD2 LEU A1001     -10.732 -17.078   0.231  1.00  0.370          H  
ATOM  15462 3HD2 LEU A1001     -10.065 -15.487  -0.095  1.00  0.370          H  
ATOM  15463  N   GLN A1002      -5.177 -17.380   0.022  1.00  0.230          N  
ATOM  15464  CA  GLN A1002      -4.127 -17.953   0.857  1.00  0.220          C  
ATOM  15465  C   GLN A1002      -3.558 -16.887   1.781  1.00  0.210          C  
ATOM  15466  O   GLN A1002      -3.216 -17.181   2.935  1.00  0.200          O  
ATOM  15467  CB  GLN A1002      -3.009 -18.567   0.010  1.00  0.310          C  
ATOM  15468  CG  GLN A1002      -1.921 -19.321   0.810  1.00  0.310          C  
ATOM  15469  CD  GLN A1002      -2.465 -20.519   1.596  1.00  0.310          C  
ATOM  15470  OE1 GLN A1002      -3.252 -21.318   1.087  1.00  0.310          O  
ATOM  15471  NE2 GLN A1002      -2.029 -20.645   2.846  1.00  0.310          N  
ATOM  15472  H   GLN A1002      -5.070 -17.351  -0.997  1.00  0.280          H  
ATOM  15473  HA  GLN A1002      -4.566 -18.737   1.470  1.00  0.260          H  
ATOM  15474 1HB  GLN A1002      -3.429 -19.238  -0.709  1.00  0.370          H  
ATOM  15475 2HB  GLN A1002      -2.517 -17.771  -0.553  1.00  0.370          H  
ATOM  15476 1HG  GLN A1002      -1.174 -19.691   0.108  1.00  0.370          H  
ATOM  15477 2HG  GLN A1002      -1.453 -18.635   1.518  1.00  0.370          H  
ATOM  15478 1HE2 GLN A1002      -2.342 -21.409   3.415  1.00  0.370          H  
ATOM  15479 2HE2 GLN A1002      -1.380 -19.975   3.227  1.00  0.370          H  
ATOM  15480  N   THR A1003      -3.450 -15.652   1.274  1.00  0.210          N  
ATOM  15481  CA  THR A1003      -2.935 -14.536   2.050  1.00  0.210          C  
ATOM  15482  C   THR A1003      -3.874 -14.293   3.226  1.00  0.220          C  
ATOM  15483  O   THR A1003      -3.425 -14.191   4.374  1.00  0.220          O  
ATOM  15484  CB  THR A1003      -2.820 -13.261   1.180  1.00  0.290          C  
ATOM  15485  OG1 THR A1003      -1.917 -13.512   0.091  1.00  0.290          O  
ATOM  15486  CG2 THR A1003      -2.275 -12.094   2.017  1.00  0.290          C  
ATOM  15487  H   THR A1003      -3.689 -15.493   0.293  1.00  0.250          H  
ATOM  15488  HA  THR A1003      -1.949 -14.793   2.433  1.00  0.250          H  
ATOM  15489  HB  THR A1003      -3.796 -12.998   0.780  1.00  0.350          H  
ATOM  15490  HG1 THR A1003      -2.342 -14.123  -0.553  1.00  0.350          H  
ATOM  15491 1HG2 THR A1003      -2.189 -11.213   1.385  1.00  0.350          H  
ATOM  15492 2HG2 THR A1003      -2.945 -11.878   2.848  1.00  0.350          H  
ATOM  15493 3HG2 THR A1003      -1.293 -12.357   2.404  1.00  0.350          H  
ATOM  15494  N   TYR A1004      -5.187 -14.241   2.944  1.00  0.230          N  
ATOM  15495  CA  TYR A1004      -6.211 -14.060   3.967  1.00  0.230          C  
ATOM  15496  C   TYR A1004      -6.146 -15.134   5.024  1.00  0.220          C  
ATOM  15497  O   TYR A1004      -6.084 -14.827   6.215  1.00  0.220          O  
ATOM  15498  CB  TYR A1004      -7.601 -14.058   3.336  1.00  0.320          C  
ATOM  15499  CG  TYR A1004      -8.786 -14.083   4.310  1.00  0.320          C  
ATOM  15500  CD1 TYR A1004      -9.218 -12.927   4.928  1.00  0.320          C  
ATOM  15501  CD2 TYR A1004      -9.463 -15.287   4.546  1.00  0.320          C  
ATOM  15502  CE1 TYR A1004     -10.311 -12.966   5.782  1.00  0.320          C  
ATOM  15503  CE2 TYR A1004     -10.549 -15.320   5.395  1.00  0.320          C  
ATOM  15504  CZ  TYR A1004     -10.971 -14.169   6.014  1.00  0.320          C  
ATOM  15505  OH  TYR A1004     -12.059 -14.197   6.862  1.00  0.320          O  
ATOM  15506  H   TYR A1004      -5.480 -14.301   1.963  1.00  0.280          H  
ATOM  15507  HA  TYR A1004      -6.042 -13.102   4.456  1.00  0.280          H  
ATOM  15508 1HB  TYR A1004      -7.689 -13.158   2.741  1.00  0.390          H  
ATOM  15509 2HB  TYR A1004      -7.699 -14.901   2.662  1.00  0.390          H  
ATOM  15510  HD1 TYR A1004      -8.703 -11.990   4.735  1.00  0.390          H  
ATOM  15511  HD2 TYR A1004      -9.136 -16.198   4.054  1.00  0.390          H  
ATOM  15512  HE1 TYR A1004     -10.658 -12.058   6.267  1.00  0.390          H  
ATOM  15513  HE2 TYR A1004     -11.075 -16.257   5.573  1.00  0.390          H  
ATOM  15514  HH  TYR A1004     -12.183 -13.317   7.247  1.00  0.390          H  
ATOM  15515  N   VAL A1005      -6.140 -16.397   4.603  1.00  0.210          N  
ATOM  15516  CA  VAL A1005      -6.124 -17.475   5.567  1.00  0.200          C  
ATOM  15517  C   VAL A1005      -4.869 -17.439   6.408  1.00  0.200          C  
ATOM  15518  O   VAL A1005      -4.953 -17.665   7.615  1.00  0.200          O  
ATOM  15519  CB  VAL A1005      -6.307 -18.848   4.903  1.00  0.280          C  
ATOM  15520  CG1 VAL A1005      -6.074 -19.967   5.909  1.00  0.280          C  
ATOM  15521  CG2 VAL A1005      -7.719 -18.945   4.397  1.00  0.280          C  
ATOM  15522  H   VAL A1005      -6.179 -16.598   3.599  1.00  0.250          H  
ATOM  15523  HA  VAL A1005      -6.976 -17.333   6.231  1.00  0.240          H  
ATOM  15524  HB  VAL A1005      -5.593 -18.966   4.081  1.00  0.340          H  
ATOM  15525 1HG1 VAL A1005      -6.225 -20.907   5.395  1.00  0.340          H  
ATOM  15526 2HG1 VAL A1005      -5.057 -19.933   6.296  1.00  0.340          H  
ATOM  15527 3HG1 VAL A1005      -6.782 -19.875   6.741  1.00  0.340          H  
ATOM  15528 1HG2 VAL A1005      -7.887 -19.918   3.956  1.00  0.340          H  
ATOM  15529 2HG2 VAL A1005      -8.381 -18.817   5.221  1.00  0.340          H  
ATOM  15530 3HG2 VAL A1005      -7.903 -18.167   3.663  1.00  0.340          H  
ATOM  15531  N   THR A1006      -3.711 -17.198   5.792  1.00  0.200          N  
ATOM  15532  CA  THR A1006      -2.465 -17.154   6.530  1.00  0.200          C  
ATOM  15533  C   THR A1006      -2.527 -16.066   7.591  1.00  0.220          C  
ATOM  15534  O   THR A1006      -2.148 -16.301   8.745  1.00  0.220          O  
ATOM  15535  CB  THR A1006      -1.277 -16.900   5.583  1.00  0.280          C  
ATOM  15536  OG1 THR A1006      -1.205 -17.969   4.624  1.00  0.280          O  
ATOM  15537  CG2 THR A1006       0.021 -16.846   6.382  1.00  0.280          C  
ATOM  15538  H   THR A1006      -3.685 -17.048   4.783  1.00  0.240          H  
ATOM  15539  HA  THR A1006      -2.317 -18.110   7.024  1.00  0.240          H  
ATOM  15540  HB  THR A1006      -1.422 -15.958   5.050  1.00  0.340          H  
ATOM  15541  HG1 THR A1006      -1.963 -17.854   4.001  1.00  0.340          H  
ATOM  15542 1HG2 THR A1006       0.845 -16.680   5.694  1.00  0.340          H  
ATOM  15543 2HG2 THR A1006      -0.014 -16.035   7.100  1.00  0.340          H  
ATOM  15544 3HG2 THR A1006       0.164 -17.783   6.909  1.00  0.340          H  
ATOM  15545  N   GLN A1007      -3.004 -14.869   7.214  1.00  0.230          N  
ATOM  15546  CA  GLN A1007      -3.092 -13.777   8.168  1.00  0.240          C  
ATOM  15547  C   GLN A1007      -4.085 -14.125   9.283  1.00  0.230          C  
ATOM  15548  O   GLN A1007      -3.813 -13.841  10.454  1.00  0.230          O  
ATOM  15549  CB  GLN A1007      -3.548 -12.491   7.466  1.00  0.330          C  
ATOM  15550  CG  GLN A1007      -3.503 -11.201   8.319  1.00  0.330          C  
ATOM  15551  CD  GLN A1007      -2.083 -10.728   8.676  1.00  0.330          C  
ATOM  15552  OE1 GLN A1007      -1.275 -10.474   7.775  1.00  0.330          O  
ATOM  15553  NE2 GLN A1007      -1.796 -10.601   9.964  1.00  0.330          N  
ATOM  15554  H   GLN A1007      -3.277 -14.712   6.237  1.00  0.280          H  
ATOM  15555  HA  GLN A1007      -2.110 -13.621   8.612  1.00  0.290          H  
ATOM  15556 1HB  GLN A1007      -2.934 -12.333   6.578  1.00  0.400          H  
ATOM  15557 2HB  GLN A1007      -4.576 -12.627   7.119  1.00  0.400          H  
ATOM  15558 1HG  GLN A1007      -3.998 -10.406   7.768  1.00  0.400          H  
ATOM  15559 2HG  GLN A1007      -4.036 -11.388   9.250  1.00  0.400          H  
ATOM  15560 1HE2 GLN A1007      -0.896 -10.274  10.264  1.00  0.400          H  
ATOM  15561 2HE2 GLN A1007      -2.487 -10.824  10.648  1.00  0.400          H  
ATOM  15562  N   GLN A1008      -5.214 -14.778   8.942  1.00  0.230          N  
ATOM  15563  CA  GLN A1008      -6.194 -15.148   9.961  1.00  0.230          C  
ATOM  15564  C   GLN A1008      -5.624 -16.199  10.910  1.00  0.220          C  
ATOM  15565  O   GLN A1008      -5.877 -16.121  12.107  1.00  0.220          O  
ATOM  15566  CB  GLN A1008      -7.510 -15.661   9.347  1.00  0.320          C  
ATOM  15567  CG  GLN A1008      -8.362 -14.616   8.605  1.00  0.320          C  
ATOM  15568  CD  GLN A1008      -8.893 -13.498   9.498  1.00  0.320          C  
ATOM  15569  OE1 GLN A1008      -8.271 -12.428   9.567  1.00  0.320          O  
ATOM  15570  NE2 GLN A1008     -10.027 -13.733  10.159  1.00  0.320          N  
ATOM  15571  H   GLN A1008      -5.416 -14.961   7.955  1.00  0.280          H  
ATOM  15572  HA  GLN A1008      -6.423 -14.261  10.544  1.00  0.280          H  
ATOM  15573 1HB  GLN A1008      -7.287 -16.470   8.648  1.00  0.390          H  
ATOM  15574 2HB  GLN A1008      -8.132 -16.065  10.131  1.00  0.390          H  
ATOM  15575 1HG  GLN A1008      -7.765 -14.155   7.831  1.00  0.390          H  
ATOM  15576 2HG  GLN A1008      -9.210 -15.129   8.160  1.00  0.390          H  
ATOM  15577 1HE2 GLN A1008     -10.434 -13.029  10.773  1.00  0.390          H  
ATOM  15578 2HE2 GLN A1008     -10.508 -14.611  10.083  1.00  0.390          H  
ATOM  15579  N   LEU A1009      -4.837 -17.158  10.399  1.00  0.210          N  
ATOM  15580  CA  LEU A1009      -4.208 -18.170  11.250  1.00  0.210          C  
ATOM  15581  C   LEU A1009      -3.220 -17.546  12.225  1.00  0.210          C  
ATOM  15582  O   LEU A1009      -3.176 -17.923  13.403  1.00  0.220          O  
ATOM  15583  CB  LEU A1009      -3.473 -19.213  10.399  1.00  0.290          C  
ATOM  15584  CG  LEU A1009      -4.277 -20.241   9.596  1.00  0.290          C  
ATOM  15585  CD1 LEU A1009      -3.332 -20.952   8.611  1.00  0.290          C  
ATOM  15586  CD2 LEU A1009      -4.854 -21.287  10.559  1.00  0.290          C  
ATOM  15587  H   LEU A1009      -4.719 -17.211   9.383  1.00  0.250          H  
ATOM  15588  HA  LEU A1009      -4.982 -18.656  11.833  1.00  0.250          H  
ATOM  15589 1HB  LEU A1009      -2.853 -18.673   9.687  1.00  0.350          H  
ATOM  15590 2HB  LEU A1009      -2.846 -19.763  11.050  1.00  0.350          H  
ATOM  15591  HG  LEU A1009      -5.075 -19.747   9.046  1.00  0.350          H  
ATOM  15592 1HD1 LEU A1009      -3.884 -21.695   8.039  1.00  0.350          H  
ATOM  15593 2HD1 LEU A1009      -2.905 -20.224   7.929  1.00  0.350          H  
ATOM  15594 3HD1 LEU A1009      -2.529 -21.449   9.157  1.00  0.350          H  
ATOM  15595 1HD2 LEU A1009      -5.416 -22.032  10.006  1.00  0.350          H  
ATOM  15596 2HD2 LEU A1009      -4.037 -21.775  11.089  1.00  0.350          H  
ATOM  15597 3HD2 LEU A1009      -5.502 -20.825  11.275  1.00  0.350          H  
ATOM  15598  N   ILE A1010      -2.445 -16.573  11.754  1.00  0.220          N  
ATOM  15599  CA  ILE A1010      -1.495 -15.901  12.622  1.00  0.230          C  
ATOM  15600  C   ILE A1010      -2.257 -15.092  13.674  1.00  0.240          C  
ATOM  15601  O   ILE A1010      -1.892 -15.115  14.855  1.00  0.260          O  
ATOM  15602  CB  ILE A1010      -0.492 -15.070  11.816  1.00  0.320          C  
ATOM  15603  CG1 ILE A1010       0.378 -16.091  10.987  1.00  0.320          C  
ATOM  15604  CG2 ILE A1010       0.376 -14.204  12.779  1.00  0.320          C  
ATOM  15605  CD1 ILE A1010       1.239 -15.507   9.907  1.00  0.320          C  
ATOM  15606  H   ILE A1010      -2.488 -16.336  10.754  1.00  0.260          H  
ATOM  15607  HA  ILE A1010      -0.921 -16.664  13.146  1.00  0.280          H  
ATOM  15608  HB  ILE A1010      -1.028 -14.429  11.108  1.00  0.380          H  
ATOM  15609 1HG1 ILE A1010       1.017 -16.642  11.673  1.00  0.380          H  
ATOM  15610 2HG1 ILE A1010      -0.300 -16.793  10.514  1.00  0.380          H  
ATOM  15611 1HG2 ILE A1010       1.079 -13.636  12.223  1.00  0.380          H  
ATOM  15612 2HG2 ILE A1010      -0.255 -13.516  13.343  1.00  0.380          H  
ATOM  15613 3HG2 ILE A1010       0.909 -14.852  13.478  1.00  0.380          H  
ATOM  15614 1HD1 ILE A1010       1.771 -16.307   9.394  1.00  0.380          H  
ATOM  15615 2HD1 ILE A1010       0.614 -14.973   9.193  1.00  0.380          H  
ATOM  15616 3HD1 ILE A1010       1.939 -14.844  10.338  1.00  0.380          H  
ATOM  15617  N   ARG A1011      -3.290 -14.351  13.246  1.00  0.240          N  
ATOM  15618  CA  ARG A1011      -4.115 -13.600  14.182  1.00  0.250          C  
ATOM  15619  C   ARG A1011      -4.770 -14.534  15.184  1.00  0.240          C  
ATOM  15620  O   ARG A1011      -4.925 -14.166  16.352  1.00  0.260          O  
ATOM  15621  CB  ARG A1011      -5.200 -12.834  13.464  1.00  0.350          C  
ATOM  15622  CG  ARG A1011      -4.756 -11.635  12.700  1.00  0.350          C  
ATOM  15623  CD  ARG A1011      -5.867 -11.086  11.922  1.00  0.350          C  
ATOM  15624  NE  ARG A1011      -5.517  -9.842  11.290  1.00  0.350          N  
ATOM  15625  CZ  ARG A1011      -6.249  -9.225  10.350  1.00  0.350          C  
ATOM  15626  NH1 ARG A1011      -7.354  -9.765   9.891  1.00  0.350          N  
ATOM  15627  NH2 ARG A1011      -5.853  -8.049   9.885  1.00  0.350          N  
ATOM  15628  H   ARG A1011      -3.513 -14.318  12.248  1.00  0.290          H  
ATOM  15629  HA  ARG A1011      -3.478 -12.896  14.720  1.00  0.300          H  
ATOM  15630 1HB  ARG A1011      -5.688 -13.496  12.761  1.00  0.420          H  
ATOM  15631 2HB  ARG A1011      -5.951 -12.511  14.183  1.00  0.420          H  
ATOM  15632 1HG  ARG A1011      -4.409 -10.872  13.396  1.00  0.420          H  
ATOM  15633 2HG  ARG A1011      -3.951 -11.903  12.025  1.00  0.420          H  
ATOM  15634 1HD  ARG A1011      -6.132 -11.806  11.146  1.00  0.420          H  
ATOM  15635 2HD  ARG A1011      -6.727 -10.916  12.572  1.00  0.420          H  
ATOM  15636  HE  ARG A1011      -4.681  -9.374  11.611  1.00  0.420          H  
ATOM  15637 1HH1 ARG A1011      -7.682 -10.691  10.192  1.00  0.420          H  
ATOM  15638 2HH1 ARG A1011      -7.888  -9.274   9.199  1.00  0.420          H  
ATOM  15639 1HH2 ARG A1011      -5.011  -7.612  10.243  1.00  0.420          H  
ATOM  15640 2HH2 ARG A1011      -6.400  -7.562   9.186  1.00  0.420          H  
ATOM  15641  N   ALA A1012      -5.195 -15.721  14.726  1.00  0.230          N  
ATOM  15642  CA  ALA A1012      -5.803 -16.698  15.601  1.00  0.220          C  
ATOM  15643  C   ALA A1012      -4.804 -17.113  16.673  1.00  0.240          C  
ATOM  15644  O   ALA A1012      -5.168 -17.256  17.839  1.00  0.260          O  
ATOM  15645  CB  ALA A1012      -6.293 -17.900  14.817  1.00  0.310          C  
ATOM  15646  H   ALA A1012      -5.116 -15.929  13.734  1.00  0.280          H  
ATOM  15647  HA  ALA A1012      -6.652 -16.239  16.078  1.00  0.260          H  
ATOM  15648 1HB  ALA A1012      -6.769 -18.608  15.489  1.00  0.370          H  
ATOM  15649 2HB  ALA A1012      -7.010 -17.562  14.068  1.00  0.370          H  
ATOM  15650 3HB  ALA A1012      -5.458 -18.377  14.324  1.00  0.370          H  
ATOM  15651  N   ALA A1013      -3.531 -17.283  16.310  1.00  0.240          N  
ATOM  15652  CA  ALA A1013      -2.551 -17.626  17.326  1.00  0.250          C  
ATOM  15653  C   ALA A1013      -2.475 -16.514  18.385  1.00  0.270          C  
ATOM  15654  O   ALA A1013      -2.415 -16.795  19.589  1.00  0.280          O  
ATOM  15655  CB  ALA A1013      -1.187 -17.854  16.688  1.00  0.350          C  
ATOM  15656  H   ALA A1013      -3.279 -17.250  15.317  1.00  0.290          H  
ATOM  15657  HA  ALA A1013      -2.873 -18.543  17.816  1.00  0.300          H  
ATOM  15658 1HB  ALA A1013      -0.465 -18.130  17.453  1.00  0.420          H  
ATOM  15659 2HB  ALA A1013      -1.266 -18.657  15.951  1.00  0.420          H  
ATOM  15660 3HB  ALA A1013      -0.860 -16.942  16.194  1.00  0.420          H  
ATOM  15661  N   GLU A1014      -2.521 -15.252  17.937  1.00  0.280          N  
ATOM  15662  CA  GLU A1014      -2.483 -14.138  18.880  1.00  0.310          C  
ATOM  15663  C   GLU A1014      -3.745 -14.038  19.753  1.00  0.310          C  
ATOM  15664  O   GLU A1014      -3.635 -13.768  20.957  1.00  0.320          O  
ATOM  15665  CB  GLU A1014      -2.268 -12.808  18.153  1.00  0.420          C  
ATOM  15666  CG  GLU A1014      -0.886 -12.632  17.528  1.00  0.420          C  
ATOM  15667  CD  GLU A1014      -0.736 -11.293  16.868  1.00  0.420          C  
ATOM  15668  OE1 GLU A1014      -1.727 -10.623  16.712  1.00  0.420          O  
ATOM  15669  OE2 GLU A1014       0.372 -10.910  16.575  1.00  0.420          O  
ATOM  15670  H   GLU A1014      -2.512 -15.089  16.924  1.00  0.340          H  
ATOM  15671  HA  GLU A1014      -1.633 -14.292  19.541  1.00  0.370          H  
ATOM  15672 1HB  GLU A1014      -3.003 -12.711  17.358  1.00  0.510          H  
ATOM  15673 2HB  GLU A1014      -2.428 -11.986  18.849  1.00  0.510          H  
ATOM  15674 1HG  GLU A1014      -0.128 -12.737  18.303  1.00  0.510          H  
ATOM  15675 2HG  GLU A1014      -0.730 -13.421  16.789  1.00  0.510          H  
ATOM  15676  N   ILE A1015      -4.933 -14.291  19.178  1.00  0.300          N  
ATOM  15677  CA  ILE A1015      -6.153 -14.184  19.976  1.00  0.290          C  
ATOM  15678  C   ILE A1015      -6.171 -15.330  20.972  1.00  0.290          C  
ATOM  15679  O   ILE A1015      -6.665 -15.163  22.086  1.00  0.300          O  
ATOM  15680  CB  ILE A1015      -7.468 -14.206  19.121  1.00  0.410          C  
ATOM  15681  CG1 ILE A1015      -8.686 -13.637  19.899  1.00  0.410          C  
ATOM  15682  CG2 ILE A1015      -7.888 -15.606  18.736  1.00  0.410          C  
ATOM  15683  CD1 ILE A1015      -8.655 -12.179  20.203  1.00  0.410          C  
ATOM  15684  H   ILE A1015      -4.969 -14.464  18.167  1.00  0.360          H  
ATOM  15685  HA  ILE A1015      -6.108 -13.259  20.530  1.00  0.350          H  
ATOM  15686  HB  ILE A1015      -7.303 -13.622  18.215  1.00  0.490          H  
ATOM  15687 1HG1 ILE A1015      -9.570 -13.838  19.330  1.00  0.490          H  
ATOM  15688 2HG1 ILE A1015      -8.762 -14.169  20.847  1.00  0.490          H  
ATOM  15689 1HG2 ILE A1015      -8.774 -15.552  18.135  1.00  0.490          H  
ATOM  15690 2HG2 ILE A1015      -7.132 -16.056  18.189  1.00  0.490          H  
ATOM  15691 3HG2 ILE A1015      -8.105 -16.199  19.615  1.00  0.490          H  
ATOM  15692 1HD1 ILE A1015      -9.565 -11.921  20.743  1.00  0.490          H  
ATOM  15693 2HD1 ILE A1015      -7.800 -11.941  20.809  1.00  0.490          H  
ATOM  15694 3HD1 ILE A1015      -8.612 -11.613  19.273  1.00  0.490          H  
ATOM  15695  N   ARG A1016      -5.654 -16.503  20.576  1.00  0.270          N  
ATOM  15696  CA  ARG A1016      -5.585 -17.635  21.470  1.00  0.270          C  
ATOM  15697  C   ARG A1016      -4.690 -17.292  22.646  1.00  0.270          C  
ATOM  15698  O   ARG A1016      -5.050 -17.566  23.787  1.00  0.270          O  
ATOM  15699  CB  ARG A1016      -5.095 -18.867  20.737  1.00  0.380          C  
ATOM  15700  CG  ARG A1016      -5.042 -20.144  21.553  1.00  0.380          C  
ATOM  15701  CD  ARG A1016      -4.739 -21.305  20.677  1.00  0.380          C  
ATOM  15702  NE  ARG A1016      -4.562 -22.540  21.430  1.00  0.380          N  
ATOM  15703  CZ  ARG A1016      -4.290 -23.746  20.881  1.00  0.380          C  
ATOM  15704  NH1 ARG A1016      -4.193 -23.870  19.578  1.00  0.380          N  
ATOM  15705  NH2 ARG A1016      -4.125 -24.801  21.665  1.00  0.380          N  
ATOM  15706  H   ARG A1016      -5.321 -16.605  19.613  1.00  0.320          H  
ATOM  15707  HA  ARG A1016      -6.587 -17.844  21.842  1.00  0.320          H  
ATOM  15708 1HB  ARG A1016      -5.737 -19.047  19.876  1.00  0.450          H  
ATOM  15709 2HB  ARG A1016      -4.094 -18.677  20.354  1.00  0.450          H  
ATOM  15710 1HG  ARG A1016      -4.268 -20.067  22.319  1.00  0.450          H  
ATOM  15711 2HG  ARG A1016      -6.010 -20.313  22.029  1.00  0.450          H  
ATOM  15712 1HD  ARG A1016      -5.572 -21.446  19.983  1.00  0.450          H  
ATOM  15713 2HD  ARG A1016      -3.824 -21.105  20.117  1.00  0.450          H  
ATOM  15714  HE  ARG A1016      -4.649 -22.491  22.437  1.00  0.450          H  
ATOM  15715 1HH1 ARG A1016      -4.344 -23.064  18.982  1.00  0.450          H  
ATOM  15716 2HH1 ARG A1016      -4.002 -24.774  19.163  1.00  0.450          H  
ATOM  15717 1HH2 ARG A1016      -4.205 -24.703  22.667  1.00  0.450          H  
ATOM  15718 2HH2 ARG A1016      -3.920 -25.703  21.262  1.00  0.450          H  
ATOM  15719  N   ALA A1017      -3.529 -16.669  22.388  1.00  0.280          N  
ATOM  15720  CA  ALA A1017      -2.647 -16.279  23.477  1.00  0.280          C  
ATOM  15721  C   ALA A1017      -3.350 -15.309  24.432  1.00  0.280          C  
ATOM  15722  O   ALA A1017      -3.217 -15.434  25.658  1.00  0.280          O  
ATOM  15723  CB  ALA A1017      -1.390 -15.640  22.922  1.00  0.390          C  
ATOM  15724  H   ALA A1017      -3.239 -16.510  21.416  1.00  0.340          H  
ATOM  15725  HA  ALA A1017      -2.379 -17.175  24.033  1.00  0.340          H  
ATOM  15726 1HB  ALA A1017      -0.723 -15.372  23.738  1.00  0.470          H  
ATOM  15727 2HB  ALA A1017      -0.893 -16.345  22.256  1.00  0.470          H  
ATOM  15728 3HB  ALA A1017      -1.659 -14.745  22.362  1.00  0.470          H  
ATOM  15729  N   SER A1018      -4.129 -14.368  23.877  1.00  0.280          N  
ATOM  15730  CA  SER A1018      -4.879 -13.427  24.702  1.00  0.280          C  
ATOM  15731  C   SER A1018      -5.909 -14.183  25.533  1.00  0.280          C  
ATOM  15732  O   SER A1018      -6.039 -13.933  26.735  1.00  0.280          O  
ATOM  15733  CB  SER A1018      -5.552 -12.350  23.867  1.00  0.390          C  
ATOM  15734  OG  SER A1018      -6.236 -11.427  24.694  1.00  0.390          O  
ATOM  15735  H   SER A1018      -4.151 -14.274  22.856  1.00  0.340          H  
ATOM  15736  HA  SER A1018      -4.185 -12.938  25.384  1.00  0.340          H  
ATOM  15737 1HB  SER A1018      -4.797 -11.831  23.281  1.00  0.470          H  
ATOM  15738 2HB  SER A1018      -6.256 -12.801  23.167  1.00  0.470          H  
ATOM  15739  HG  SER A1018      -7.181 -11.710  24.712  1.00  0.470          H  
ATOM  15740  N   ALA A1019      -6.644 -15.112  24.899  1.00  0.280          N  
ATOM  15741  CA  ALA A1019      -7.646 -15.914  25.585  1.00  0.280          C  
ATOM  15742  C   ALA A1019      -7.004 -16.738  26.696  1.00  0.280          C  
ATOM  15743  O   ALA A1019      -7.596 -16.884  27.762  1.00  0.290          O  
ATOM  15744  CB  ALA A1019      -8.359 -16.837  24.615  1.00  0.390          C  
ATOM  15745  H   ALA A1019      -6.514 -15.243  23.895  1.00  0.340          H  
ATOM  15746  HA  ALA A1019      -8.374 -15.237  26.025  1.00  0.340          H  
ATOM  15747 1HB  ALA A1019      -9.119 -17.411  25.145  1.00  0.470          H  
ATOM  15748 2HB  ALA A1019      -8.827 -16.244  23.828  1.00  0.470          H  
ATOM  15749 3HB  ALA A1019      -7.639 -17.519  24.169  1.00  0.470          H  
ATOM  15750  N   ASN A1020      -5.790 -17.258  26.466  1.00  0.290          N  
ATOM  15751  CA  ASN A1020      -5.106 -18.041  27.483  1.00  0.290          C  
ATOM  15752  C   ASN A1020      -4.811 -17.164  28.689  1.00  0.300          C  
ATOM  15753  O   ASN A1020      -5.012 -17.587  29.836  1.00  0.310          O  
ATOM  15754  CB  ASN A1020      -3.804 -18.614  26.952  1.00  0.410          C  
ATOM  15755  CG  ASN A1020      -3.962 -19.737  25.968  1.00  0.410          C  
ATOM  15756  OD1 ASN A1020      -5.003 -20.397  25.859  1.00  0.410          O  
ATOM  15757  ND2 ASN A1020      -2.901 -19.982  25.238  1.00  0.410          N  
ATOM  15758  H   ASN A1020      -5.380 -17.157  25.535  1.00  0.350          H  
ATOM  15759  HA  ASN A1020      -5.759 -18.852  27.804  1.00  0.350          H  
ATOM  15760 1HB  ASN A1020      -3.240 -17.822  26.470  1.00  0.490          H  
ATOM  15761 2HB  ASN A1020      -3.205 -18.968  27.788  1.00  0.490          H  
ATOM  15762 1HD2 ASN A1020      -2.913 -20.722  24.571  1.00  0.490          H  
ATOM  15763 2HD2 ASN A1020      -2.074 -19.435  25.358  1.00  0.490          H  
ATOM  15764  N   LEU A1021      -4.383 -15.920  28.438  1.00  0.300          N  
ATOM  15765  CA  LEU A1021      -4.118 -14.987  29.522  1.00  0.310          C  
ATOM  15766  C   LEU A1021      -5.405 -14.643  30.246  1.00  0.300          C  
ATOM  15767  O   LEU A1021      -5.421 -14.555  31.476  1.00  0.300          O  
ATOM  15768  CB  LEU A1021      -3.475 -13.694  29.008  1.00  0.430          C  
ATOM  15769  CG  LEU A1021      -3.135 -12.601  30.084  1.00  0.430          C  
ATOM  15770  CD1 LEU A1021      -2.135 -13.156  31.127  1.00  0.430          C  
ATOM  15771  CD2 LEU A1021      -2.568 -11.383  29.368  1.00  0.430          C  
ATOM  15772  H   LEU A1021      -4.171 -15.656  27.467  1.00  0.360          H  
ATOM  15773  HA  LEU A1021      -3.440 -15.474  30.215  1.00  0.370          H  
ATOM  15774 1HB  LEU A1021      -2.559 -13.954  28.481  1.00  0.520          H  
ATOM  15775 2HB  LEU A1021      -4.156 -13.241  28.288  1.00  0.520          H  
ATOM  15776  HG  LEU A1021      -4.045 -12.307  30.614  1.00  0.520          H  
ATOM  15777 1HD1 LEU A1021      -1.902 -12.389  31.852  1.00  0.520          H  
ATOM  15778 2HD1 LEU A1021      -2.561 -14.008  31.650  1.00  0.520          H  
ATOM  15779 3HD1 LEU A1021      -1.218 -13.458  30.625  1.00  0.520          H  
ATOM  15780 1HD2 LEU A1021      -2.339 -10.605  30.094  1.00  0.520          H  
ATOM  15781 2HD2 LEU A1021      -1.657 -11.662  28.836  1.00  0.520          H  
ATOM  15782 3HD2 LEU A1021      -3.304 -11.010  28.656  1.00  0.520          H  
ATOM  15783  N   ALA A1022      -6.473 -14.396  29.489  1.00  0.290          N  
ATOM  15784  CA  ALA A1022      -7.753 -14.062  30.074  1.00  0.290          C  
ATOM  15785  C   ALA A1022      -8.264 -15.195  30.949  1.00  0.300          C  
ATOM  15786  O   ALA A1022      -8.763 -14.950  32.048  1.00  0.300          O  
ATOM  15787  CB  ALA A1022      -8.741 -13.771  28.971  1.00  0.410          C  
ATOM  15788  H   ALA A1022      -6.381 -14.428  28.471  1.00  0.350          H  
ATOM  15789  HA  ALA A1022      -7.627 -13.187  30.703  1.00  0.350          H  
ATOM  15790 1HB  ALA A1022      -9.671 -13.523  29.394  1.00  0.490          H  
ATOM  15791 2HB  ALA A1022      -8.377 -12.946  28.359  1.00  0.490          H  
ATOM  15792 3HB  ALA A1022      -8.852 -14.647  28.354  1.00  0.490          H  
ATOM  15793  N   ALA A1023      -8.119 -16.441  30.480  1.00  0.300          N  
ATOM  15794  CA  ALA A1023      -8.532 -17.604  31.245  1.00  0.310          C  
ATOM  15795  C   ALA A1023      -7.689 -17.720  32.499  1.00  0.310          C  
ATOM  15796  O   ALA A1023      -8.211 -18.043  33.573  1.00  0.310          O  
ATOM  15797  CB  ALA A1023      -8.420 -18.862  30.414  1.00  0.430          C  
ATOM  15798  H   ALA A1023      -7.740 -16.581  29.544  1.00  0.360          H  
ATOM  15799  HA  ALA A1023      -9.568 -17.464  31.545  1.00  0.370          H  
ATOM  15800 1HB  ALA A1023      -8.750 -19.718  31.002  1.00  0.520          H  
ATOM  15801 2HB  ALA A1023      -9.037 -18.777  29.526  1.00  0.520          H  
ATOM  15802 3HB  ALA A1023      -7.383 -19.004  30.113  1.00  0.520          H  
ATOM  15803  N   THR A1024      -6.388 -17.421  32.369  1.00  0.310          N  
ATOM  15804  CA  THR A1024      -5.471 -17.476  33.488  1.00  0.310          C  
ATOM  15805  C   THR A1024      -5.910 -16.484  34.540  1.00  0.300          C  
ATOM  15806  O   THR A1024      -5.981 -16.846  35.713  1.00  0.300          O  
ATOM  15807  CB  THR A1024      -4.024 -17.170  33.060  1.00  0.430          C  
ATOM  15808  OG1 THR A1024      -3.581 -18.157  32.111  1.00  0.430          O  
ATOM  15809  CG2 THR A1024      -3.121 -17.207  34.281  1.00  0.430          C  
ATOM  15810  H   THR A1024      -6.012 -17.212  31.443  1.00  0.370          H  
ATOM  15811  HA  THR A1024      -5.503 -18.474  33.920  1.00  0.370          H  
ATOM  15812  HB  THR A1024      -3.967 -16.191  32.608  1.00  0.520          H  
ATOM  15813  HG1 THR A1024      -4.092 -18.057  31.274  1.00  0.520          H  
ATOM  15814 1HG2 THR A1024      -2.098 -17.002  33.977  1.00  0.520          H  
ATOM  15815 2HG2 THR A1024      -3.431 -16.467  35.016  1.00  0.520          H  
ATOM  15816 3HG2 THR A1024      -3.183 -18.195  34.723  1.00  0.520          H  
ATOM  15817  N   LYS A1025      -6.204 -15.242  34.124  1.00  0.300          N  
ATOM  15818  CA  LYS A1025      -6.690 -14.223  35.043  1.00  0.290          C  
ATOM  15819  C   LYS A1025      -8.031 -14.585  35.639  1.00  0.320          C  
ATOM  15820  O   LYS A1025      -8.264 -14.364  36.827  1.00  0.340          O  
ATOM  15821  CB  LYS A1025      -6.711 -12.838  34.402  1.00  0.410          C  
ATOM  15822  CG  LYS A1025      -5.329 -12.303  34.278  1.00  0.410          C  
ATOM  15823  CD  LYS A1025      -5.231 -10.949  33.703  1.00  0.410          C  
ATOM  15824  CE  LYS A1025      -3.793 -10.494  33.829  1.00  0.410          C  
ATOM  15825  NZ  LYS A1025      -3.546  -9.074  33.380  1.00  0.410          N  
ATOM  15826  H   LYS A1025      -6.074 -15.014  33.136  1.00  0.360          H  
ATOM  15827  HA  LYS A1025      -5.989 -14.160  35.870  1.00  0.350          H  
ATOM  15828 1HB  LYS A1025      -7.155 -12.902  33.404  1.00  0.490          H  
ATOM  15829 2HB  LYS A1025      -7.312 -12.153  35.001  1.00  0.490          H  
ATOM  15830 1HG  LYS A1025      -4.926 -12.246  35.273  1.00  0.490          H  
ATOM  15831 2HG  LYS A1025      -4.722 -12.992  33.689  1.00  0.490          H  
ATOM  15832 1HD  LYS A1025      -5.496 -10.999  32.670  1.00  0.490          H  
ATOM  15833 2HD  LYS A1025      -5.893 -10.252  34.222  1.00  0.490          H  
ATOM  15834 1HE  LYS A1025      -3.521 -10.603  34.863  1.00  0.490          H  
ATOM  15835 2HE  LYS A1025      -3.170 -11.151  33.249  1.00  0.490          H  
ATOM  15836 1HZ  LYS A1025      -2.571  -8.863  33.531  1.00  0.490          H  
ATOM  15837 2HZ  LYS A1025      -3.771  -8.949  32.412  1.00  0.490          H  
ATOM  15838 3HZ  LYS A1025      -4.110  -8.389  33.920  1.00  0.490          H  
ATOM  15839  N   MET A1026      -8.914 -15.193  34.874  1.00  0.320          N  
ATOM  15840  CA  MET A1026     -10.164 -15.561  35.486  1.00  0.350          C  
ATOM  15841  C   MET A1026      -9.848 -16.515  36.661  1.00  0.330          C  
ATOM  15842  O   MET A1026     -10.273 -16.273  37.795  1.00  0.390          O  
ATOM  15843  CB  MET A1026     -11.064 -16.235  34.454  1.00  0.480          C  
ATOM  15844  CG  MET A1026     -12.500 -16.454  34.870  1.00  0.480          C  
ATOM  15845  SD  MET A1026     -13.419 -14.925  34.976  1.00  0.480          S  
ATOM  15846  CE  MET A1026     -13.802 -14.608  33.231  1.00  0.480          C  
ATOM  15847  H   MET A1026      -8.744 -15.338  33.875  1.00  0.380          H  
ATOM  15848  HA  MET A1026     -10.644 -14.675  35.885  1.00  0.420          H  
ATOM  15849 1HB  MET A1026     -11.042 -15.667  33.533  1.00  0.570          H  
ATOM  15850 2HB  MET A1026     -10.649 -17.202  34.225  1.00  0.570          H  
ATOM  15851 1HG  MET A1026     -12.988 -17.107  34.145  1.00  0.570          H  
ATOM  15852 2HG  MET A1026     -12.528 -16.946  35.839  1.00  0.570          H  
ATOM  15853 1HE  MET A1026     -14.380 -13.698  33.138  1.00  0.570          H  
ATOM  15854 2HE  MET A1026     -12.885 -14.509  32.660  1.00  0.570          H  
ATOM  15855 3HE  MET A1026     -14.384 -15.442  32.828  1.00  0.570          H  
ATOM  15856  N   SER A1027      -9.006 -17.533  36.430  1.00  0.290          N  
ATOM  15857  CA  SER A1027      -8.683 -18.462  37.511  1.00  0.290          C  
ATOM  15858  C   SER A1027      -7.883 -17.831  38.676  1.00  0.340          C  
ATOM  15859  O   SER A1027      -8.183 -18.057  39.854  1.00  0.380          O  
ATOM  15860  CB  SER A1027      -7.874 -19.630  36.973  1.00  0.410          C  
ATOM  15861  OG  SER A1027      -8.622 -20.449  36.114  1.00  0.410          O  
ATOM  15862  H   SER A1027      -8.635 -17.693  35.489  1.00  0.350          H  
ATOM  15863  HA  SER A1027      -9.616 -18.855  37.890  1.00  0.350          H  
ATOM  15864 1HB  SER A1027      -7.008 -19.242  36.436  1.00  0.490          H  
ATOM  15865 2HB  SER A1027      -7.506 -20.205  37.796  1.00  0.490          H  
ATOM  15866  HG  SER A1027      -8.044 -21.182  35.887  1.00  0.490          H  
ATOM  15867  N   GLU A1028      -6.878 -17.029  38.337  1.00  0.350          N  
ATOM  15868  CA  GLU A1028      -5.974 -16.385  39.287  1.00  0.430          C  
ATOM  15869  C   GLU A1028      -6.537 -15.171  40.029  1.00  0.440          C  
ATOM  15870  O   GLU A1028      -6.274 -14.988  41.215  1.00  0.520          O  
ATOM  15871  CB  GLU A1028      -4.714 -15.950  38.529  1.00  0.570          C  
ATOM  15872  CG  GLU A1028      -3.609 -15.274  39.346  1.00  0.570          C  
ATOM  15873  CD  GLU A1028      -2.955 -16.130  40.371  1.00  0.570          C  
ATOM  15874  OE1 GLU A1028      -3.062 -17.315  40.283  1.00  0.570          O  
ATOM  15875  OE2 GLU A1028      -2.293 -15.600  41.213  1.00  0.570          O  
ATOM  15876  H   GLU A1028      -6.692 -16.888  37.349  1.00  0.420          H  
ATOM  15877  HA  GLU A1028      -5.692 -17.130  40.030  1.00  0.520          H  
ATOM  15878 1HB  GLU A1028      -4.291 -16.803  38.008  1.00  0.680          H  
ATOM  15879 2HB  GLU A1028      -5.019 -15.242  37.773  1.00  0.680          H  
ATOM  15880 1HG  GLU A1028      -2.838 -14.958  38.668  1.00  0.680          H  
ATOM  15881 2HG  GLU A1028      -4.021 -14.392  39.806  1.00  0.680          H  
ATOM  15882  N   CYS A1029      -7.285 -14.317  39.329  1.00  0.400          N  
ATOM  15883  CA  CYS A1029      -7.755 -13.064  39.903  1.00  0.480          C  
ATOM  15884  C   CYS A1029      -9.207 -13.168  40.377  1.00  0.360          C  
ATOM  15885  O   CYS A1029      -9.592 -12.490  41.331  1.00  0.370          O  
ATOM  15886  CB  CYS A1029      -7.698 -11.946  38.848  1.00  0.640          C  
ATOM  15887  SG  CYS A1029      -6.060 -11.639  38.089  1.00  0.640          S  
ATOM  15888  H   CYS A1029      -7.500 -14.512  38.366  1.00  0.480          H  
ATOM  15889  HA  CYS A1029      -7.120 -12.806  40.744  1.00  0.580          H  
ATOM  15890 1HB  CYS A1029      -8.401 -12.166  38.047  1.00  0.770          H  
ATOM  15891 2HB  CYS A1029      -8.020 -11.016  39.308  1.00  0.770          H  
ATOM  15892  N   VAL A1030     -10.032 -14.014  39.734  1.00  0.320          N  
ATOM  15893  CA  VAL A1030     -11.451 -14.100  40.114  1.00  0.300          C  
ATOM  15894  C   VAL A1030     -11.751 -15.301  41.011  1.00  0.320          C  
ATOM  15895  O   VAL A1030     -12.358 -15.148  42.069  1.00  0.370          O  
ATOM  15896  CB  VAL A1030     -12.366 -14.134  38.864  1.00  0.430          C  
ATOM  15897  CG1 VAL A1030     -13.840 -14.320  39.269  1.00  0.430          C  
ATOM  15898  CG2 VAL A1030     -12.157 -12.843  38.079  1.00  0.430          C  
ATOM  15899  H   VAL A1030      -9.697 -14.557  38.925  1.00  0.380          H  
ATOM  15900  HA  VAL A1030     -11.709 -13.199  40.671  1.00  0.360          H  
ATOM  15901  HB  VAL A1030     -12.115 -14.967  38.252  1.00  0.510          H  
ATOM  15902 1HG1 VAL A1030     -14.458 -14.352  38.377  1.00  0.510          H  
ATOM  15903 2HG1 VAL A1030     -13.974 -15.247  39.817  1.00  0.510          H  
ATOM  15904 3HG1 VAL A1030     -14.150 -13.484  39.906  1.00  0.510          H  
ATOM  15905 1HG2 VAL A1030     -12.778 -12.854  37.196  1.00  0.510          H  
ATOM  15906 2HG2 VAL A1030     -12.426 -11.999  38.702  1.00  0.510          H  
ATOM  15907 3HG2 VAL A1030     -11.111 -12.761  37.787  1.00  0.510          H  
ATOM  15908  N   LEU A1031     -11.316 -16.492  40.601  1.00  0.300          N  
ATOM  15909  CA  LEU A1031     -11.609 -17.712  41.362  1.00  0.300          C  
ATOM  15910  C   LEU A1031     -10.729 -17.839  42.619  1.00  0.260          C  
ATOM  15911  O   LEU A1031     -11.022 -18.621  43.520  1.00  0.440          O  
ATOM  15912  CB  LEU A1031     -11.384 -18.965  40.499  1.00  0.420          C  
ATOM  15913  CG  LEU A1031     -12.533 -19.453  39.543  1.00  0.420          C  
ATOM  15914  CD1 LEU A1031     -12.836 -18.380  38.470  1.00  0.420          C  
ATOM  15915  CD2 LEU A1031     -12.119 -20.767  38.865  1.00  0.420          C  
ATOM  15916  H   LEU A1031     -10.828 -16.541  39.702  1.00  0.360          H  
ATOM  15917  HA  LEU A1031     -12.648 -17.677  41.678  1.00  0.360          H  
ATOM  15918 1HB  LEU A1031     -10.511 -18.809  39.915  1.00  0.500          H  
ATOM  15919 2HB  LEU A1031     -11.183 -19.765  41.171  1.00  0.500          H  
ATOM  15920  HG  LEU A1031     -13.410 -19.631  40.115  1.00  0.500          H  
ATOM  15921 1HD1 LEU A1031     -13.620 -18.741  37.816  1.00  0.500          H  
ATOM  15922 2HD1 LEU A1031     -13.154 -17.456  38.928  1.00  0.500          H  
ATOM  15923 3HD1 LEU A1031     -11.948 -18.200  37.878  1.00  0.500          H  
ATOM  15924 1HD2 LEU A1031     -12.924 -21.113  38.212  1.00  0.500          H  
ATOM  15925 2HD2 LEU A1031     -11.220 -20.617  38.266  1.00  0.500          H  
ATOM  15926 3HD2 LEU A1031     -11.918 -21.533  39.617  1.00  0.500          H  
ATOM  15927  N   GLY A1032      -9.651 -17.072  42.679  1.00  0.410          N  
ATOM  15928  CA  GLY A1032      -8.719 -17.078  43.800  1.00  0.350          C  
ATOM  15929  C   GLY A1032      -8.303 -15.652  44.177  1.00  0.350          C  
ATOM  15930  O   GLY A1032      -9.112 -14.717  44.127  1.00  0.530          O  
ATOM  15931  H   GLY A1032      -9.472 -16.457  41.896  1.00  0.490          H  
ATOM  15932 1HA  GLY A1032      -9.178 -17.566  44.659  1.00  0.420          H  
ATOM  15933 2HA  GLY A1032      -7.840 -17.659  43.527  1.00  0.420          H  
ATOM  15934  N   GLN A1033      -7.040 -15.513  44.592  1.00  0.310          N  
ATOM  15935  CA  GLN A1033      -6.418 -14.245  44.987  1.00  0.300          C  
ATOM  15936  C   GLN A1033      -4.987 -14.297  44.492  1.00  0.300          C  
ATOM  15937  O   GLN A1033      -4.308 -15.305  44.699  1.00  0.290          O  
ATOM  15938  CB  GLN A1033      -6.422 -14.017  46.506  1.00  0.420          C  
ATOM  15939  CG  GLN A1033      -5.794 -12.655  46.908  1.00  0.420          C  
ATOM  15940  CD  GLN A1033      -5.770 -12.386  48.400  1.00  0.420          C  
ATOM  15941  OE1 GLN A1033      -5.844 -13.309  49.224  1.00  0.420          O  
ATOM  15942  NE2 GLN A1033      -5.659 -11.111  48.771  1.00  0.420          N  
ATOM  15943  H   GLN A1033      -6.453 -16.338  44.606  1.00  0.370          H  
ATOM  15944  HA  GLN A1033      -6.924 -13.418  44.494  1.00  0.360          H  
ATOM  15945 1HB  GLN A1033      -7.447 -14.035  46.877  1.00  0.510          H  
ATOM  15946 2HB  GLN A1033      -5.871 -14.812  47.003  1.00  0.510          H  
ATOM  15947 1HG  GLN A1033      -4.759 -12.617  46.563  1.00  0.510          H  
ATOM  15948 2HG  GLN A1033      -6.366 -11.848  46.434  1.00  0.510          H  
ATOM  15949 1HE2 GLN A1033      -5.650 -10.855  49.764  1.00  0.510          H  
ATOM  15950 2HE2 GLN A1033      -5.574 -10.360  48.068  1.00  0.510          H  
ATOM  15951  N   SER A1034      -4.531 -13.231  43.845  1.00  0.320          N  
ATOM  15952  CA  SER A1034      -3.178 -13.216  43.304  1.00  0.330          C  
ATOM  15953  C   SER A1034      -2.114 -12.719  44.241  1.00  0.330          C  
ATOM  15954  O   SER A1034      -2.321 -11.754  44.977  1.00  0.370          O  
ATOM  15955  CB  SER A1034      -3.088 -12.350  42.088  1.00  0.460          C  
ATOM  15956  OG  SER A1034      -1.737 -12.205  41.698  1.00  0.460          O  
ATOM  15957  H   SER A1034      -5.132 -12.405  43.727  1.00  0.380          H  
ATOM  15958  HA  SER A1034      -2.928 -14.237  43.024  1.00  0.400          H  
ATOM  15959 1HB  SER A1034      -3.652 -12.802  41.299  1.00  0.550          H  
ATOM  15960 2HB  SER A1034      -3.521 -11.376  42.294  1.00  0.550          H  
ATOM  15961  HG  SER A1034      -1.737 -11.568  40.974  1.00  0.550          H  
ATOM  15962  N   LYS A1035      -0.943 -13.342  44.162  1.00  0.300          N  
ATOM  15963  CA  LYS A1035       0.229 -12.888  44.899  1.00  0.290          C  
ATOM  15964  C   LYS A1035       1.310 -12.337  43.966  1.00  0.310          C  
ATOM  15965  O   LYS A1035       2.431 -12.069  44.401  1.00  0.320          O  
ATOM  15966  CB  LYS A1035       0.789 -14.000  45.793  1.00  0.410          C  
ATOM  15967  CG  LYS A1035      -0.152 -14.460  46.956  1.00  0.410          C  
ATOM  15968  CD  LYS A1035      -0.320 -13.370  48.084  1.00  0.410          C  
ATOM  15969  CE  LYS A1035       0.954 -13.223  48.963  1.00  0.410          C  
ATOM  15970  NZ  LYS A1035       0.799 -12.171  50.033  1.00  0.410          N  
ATOM  15971  H   LYS A1035      -0.874 -14.151  43.553  1.00  0.360          H  
ATOM  15972  HA  LYS A1035      -0.072 -12.058  45.531  1.00  0.350          H  
ATOM  15973 1HB  LYS A1035       0.987 -14.877  45.178  1.00  0.490          H  
ATOM  15974 2HB  LYS A1035       1.740 -13.686  46.206  1.00  0.490          H  
ATOM  15975 1HG  LYS A1035      -1.141 -14.681  46.544  1.00  0.490          H  
ATOM  15976 2HG  LYS A1035       0.243 -15.372  47.400  1.00  0.490          H  
ATOM  15977 1HD  LYS A1035      -0.575 -12.404  47.660  1.00  0.490          H  
ATOM  15978 2HD  LYS A1035      -1.144 -13.667  48.737  1.00  0.490          H  
ATOM  15979 1HE  LYS A1035       1.155 -14.180  49.441  1.00  0.490          H  
ATOM  15980 2HE  LYS A1035       1.800 -12.952  48.343  1.00  0.490          H  
ATOM  15981 1HZ  LYS A1035       1.636 -12.114  50.587  1.00  0.490          H  
ATOM  15982 2HZ  LYS A1035       0.627 -11.276  49.611  1.00  0.490          H  
ATOM  15983 3HZ  LYS A1035       0.014 -12.393  50.653  1.00  0.490          H  
ATOM  15984  N   ARG A1036       0.974 -12.193  42.684  1.00  0.320          N  
ATOM  15985  CA  ARG A1036       1.905 -11.670  41.685  1.00  0.360          C  
ATOM  15986  C   ARG A1036       1.718 -10.168  41.548  1.00  0.420          C  
ATOM  15987  O   ARG A1036       0.602  -9.680  41.306  1.00  0.490          O  
ATOM  15988  CB  ARG A1036       1.716 -12.347  40.334  1.00  0.490          C  
ATOM  15989  CG  ARG A1036       2.616 -11.788  39.191  1.00  0.490          C  
ATOM  15990  CD  ARG A1036       2.512 -12.596  37.927  1.00  0.490          C  
ATOM  15991  NE  ARG A1036       3.181 -13.857  38.038  1.00  0.490          N  
ATOM  15992  CZ  ARG A1036       3.096 -14.874  37.160  1.00  0.490          C  
ATOM  15993  NH1 ARG A1036       2.325 -14.772  36.091  1.00  0.490          N  
ATOM  15994  NH2 ARG A1036       3.796 -15.976  37.367  1.00  0.490          N  
ATOM  15995  H   ARG A1036       0.018 -12.417  42.416  1.00  0.380          H  
ATOM  15996  HA  ARG A1036       2.926 -11.869  42.017  1.00  0.430          H  
ATOM  15997 1HB  ARG A1036       1.958 -13.404  40.438  1.00  0.590          H  
ATOM  15998 2HB  ARG A1036       0.678 -12.287  40.037  1.00  0.590          H  
ATOM  15999 1HG  ARG A1036       2.354 -10.756  38.967  1.00  0.590          H  
ATOM  16000 2HG  ARG A1036       3.655 -11.814  39.511  1.00  0.590          H  
ATOM  16001 1HD  ARG A1036       1.476 -12.798  37.724  1.00  0.590          H  
ATOM  16002 2HD  ARG A1036       2.955 -12.039  37.102  1.00  0.590          H  
ATOM  16003  HE  ARG A1036       3.798 -13.971  38.848  1.00  0.590          H  
ATOM  16004 1HH1 ARG A1036       1.802 -13.924  35.926  1.00  0.590          H  
ATOM  16005 2HH1 ARG A1036       2.273 -15.529  35.426  1.00  0.590          H  
ATOM  16006 1HH2 ARG A1036       4.395 -16.052  38.189  1.00  0.590          H  
ATOM  16007 2HH2 ARG A1036       3.749 -16.735  36.714  1.00  0.590          H  
ATOM  16008  N   VAL A1037       2.800  -9.422  41.717  1.00  0.400          N  
ATOM  16009  CA  VAL A1037       2.715  -7.980  41.644  1.00  0.470          C  
ATOM  16010  C   VAL A1037       2.324  -7.580  40.231  1.00  0.750          C  
ATOM  16011  O   VAL A1037       2.815  -8.140  39.252  1.00  1.830          O  
ATOM  16012  CB  VAL A1037       4.044  -7.337  42.105  1.00  0.630          C  
ATOM  16013  CG1 VAL A1037       4.026  -5.818  41.904  1.00  0.630          C  
ATOM  16014  CG2 VAL A1037       4.250  -7.655  43.589  1.00  0.630          C  
ATOM  16015  H   VAL A1037       3.695  -9.863  41.895  1.00  0.480          H  
ATOM  16016  HA  VAL A1037       1.931  -7.643  42.324  1.00  0.560          H  
ATOM  16017  HB  VAL A1037       4.876  -7.744  41.518  1.00  0.760          H  
ATOM  16018 1HG1 VAL A1037       4.964  -5.420  42.254  1.00  0.760          H  
ATOM  16019 2HG1 VAL A1037       3.904  -5.575  40.852  1.00  0.760          H  
ATOM  16020 3HG1 VAL A1037       3.211  -5.371  42.474  1.00  0.760          H  
ATOM  16021 1HG2 VAL A1037       5.188  -7.213  43.928  1.00  0.760          H  
ATOM  16022 2HG2 VAL A1037       3.426  -7.240  44.168  1.00  0.760          H  
ATOM  16023 3HG2 VAL A1037       4.285  -8.732  43.735  1.00  0.760          H  
ATOM  16024  N   ASP A1038       1.347  -6.702  40.141  1.00  0.320          N  
ATOM  16025  CA  ASP A1038       0.775  -6.162  38.920  1.00  0.260          C  
ATOM  16026  C   ASP A1038       0.115  -7.165  37.983  1.00  0.290          C  
ATOM  16027  O   ASP A1038      -0.205  -6.817  36.847  1.00  0.310          O  
ATOM  16028  CB  ASP A1038       1.812  -5.363  38.138  1.00  0.390          C  
ATOM  16029  CG  ASP A1038       2.311  -4.197  38.934  1.00  0.390          C  
ATOM  16030  OD1 ASP A1038       1.750  -3.949  39.977  1.00  0.390          O  
ATOM  16031  OD2 ASP A1038       3.200  -3.498  38.477  1.00  0.390          O  
ATOM  16032  H   ASP A1038       0.981  -6.305  40.996  1.00  0.380          H  
ATOM  16033  HA  ASP A1038       0.007  -5.457  39.221  1.00  0.310          H  
ATOM  16034 1HB  ASP A1038       2.654  -6.003  37.863  1.00  0.470          H  
ATOM  16035 2HB  ASP A1038       1.364  -4.993  37.218  1.00  0.470          H  
ATOM  16036  N   PHE A1039      -0.155  -8.390  38.425  1.00  0.370          N  
ATOM  16037  CA  PHE A1039      -0.827  -9.303  37.505  1.00  0.530          C  
ATOM  16038  C   PHE A1039      -2.271  -8.893  37.296  1.00  0.760          C  
ATOM  16039  O   PHE A1039      -2.756  -8.821  36.167  1.00  1.790          O  
ATOM  16040  CB  PHE A1039      -0.753 -10.736  37.981  1.00  0.680          C  
ATOM  16041  CG  PHE A1039      -1.246 -11.763  36.985  1.00  0.680          C  
ATOM  16042  CD1 PHE A1039      -0.520 -11.996  35.818  1.00  0.680          C  
ATOM  16043  CD2 PHE A1039      -2.372 -12.521  37.206  1.00  0.680          C  
ATOM  16044  CE1 PHE A1039      -0.925 -12.940  34.907  1.00  0.680          C  
ATOM  16045  CE2 PHE A1039      -2.769 -13.471  36.290  1.00  0.680          C  
ATOM  16046  CZ  PHE A1039      -2.050 -13.676  35.145  1.00  0.680          C  
ATOM  16047  H   PHE A1039       0.125  -8.680  39.370  1.00  0.440          H  
ATOM  16048  HA  PHE A1039      -0.320  -9.244  36.544  1.00  0.640          H  
ATOM  16049 1HB  PHE A1039       0.234 -10.938  38.204  1.00  0.810          H  
ATOM  16050 2HB  PHE A1039      -1.325 -10.846  38.899  1.00  0.810          H  
ATOM  16051  HD1 PHE A1039       0.380 -11.412  35.626  1.00  0.810          H  
ATOM  16052  HD2 PHE A1039      -2.949 -12.372  38.111  1.00  0.810          H  
ATOM  16053  HE1 PHE A1039      -0.350 -13.103  33.994  1.00  0.810          H  
ATOM  16054  HE2 PHE A1039      -3.657 -14.057  36.475  1.00  0.810          H  
ATOM  16055  HZ  PHE A1039      -2.373 -14.419  34.425  1.00  0.810          H  
ATOM  16056  N   CYS A1040      -2.944  -8.599  38.394  1.00  0.530          N  
ATOM  16057  CA  CYS A1040      -4.360  -8.286  38.450  1.00  0.460          C  
ATOM  16058  C   CYS A1040      -4.514  -6.807  38.801  1.00  0.410          C  
ATOM  16059  O   CYS A1040      -5.246  -6.458  39.727  1.00  0.440          O  
ATOM  16060  CB  CYS A1040      -5.021  -9.071  39.578  1.00  0.670          C  
ATOM  16061  SG  CYS A1040      -4.868 -10.886  39.542  1.00  0.670          S  
ATOM  16062  H   CYS A1040      -2.438  -8.613  39.265  1.00  0.640          H  
ATOM  16063  HA  CYS A1040      -4.829  -8.492  37.486  1.00  0.550          H  
ATOM  16064 1HB  CYS A1040      -4.587  -8.732  40.510  1.00  0.810          H  
ATOM  16065 2HB  CYS A1040      -6.078  -8.828  39.603  1.00  0.810          H  
ATOM  16066  N   GLY A1041      -3.745  -5.947  38.148  1.00  0.450          N  
ATOM  16067  CA  GLY A1041      -3.783  -4.519  38.431  1.00  0.490          C  
ATOM  16068  C   GLY A1041      -2.727  -4.094  39.453  1.00  0.450          C  
ATOM  16069  O   GLY A1041      -2.136  -4.924  40.146  1.00  0.400          O  
ATOM  16070  H   GLY A1041      -3.170  -6.290  37.381  1.00  0.540          H  
ATOM  16071 1HA  GLY A1041      -3.636  -3.970  37.499  1.00  0.590          H  
ATOM  16072 2HA  GLY A1041      -4.772  -4.255  38.802  1.00  0.590          H  
ATOM  16073  N   LYS A1042      -2.508  -2.780  39.539  1.00  0.460          N  
ATOM  16074  CA  LYS A1042      -1.526  -2.162  40.435  1.00  0.470          C  
ATOM  16075  C   LYS A1042      -2.013  -2.176  41.882  1.00  0.490          C  
ATOM  16076  O   LYS A1042      -3.192  -1.918  42.136  1.00  0.480          O  
ATOM  16077  CB  LYS A1042      -1.308  -0.705  39.994  1.00  0.650          C  
ATOM  16078  CG  LYS A1042      -0.784  -0.544  38.562  1.00  0.650          C  
ATOM  16079  CD  LYS A1042       0.668  -0.935  38.451  1.00  0.650          C  
ATOM  16080  CE  LYS A1042       1.159  -0.862  37.034  1.00  0.650          C  
ATOM  16081  NZ  LYS A1042       2.606  -1.151  36.927  1.00  0.650          N  
ATOM  16082  H   LYS A1042      -3.045  -2.171  38.942  1.00  0.550          H  
ATOM  16083  HA  LYS A1042      -0.593  -2.729  40.390  1.00  0.560          H  
ATOM  16084 1HB  LYS A1042      -2.246  -0.156  40.075  1.00  0.780          H  
ATOM  16085 2HB  LYS A1042      -0.592  -0.230  40.667  1.00  0.780          H  
ATOM  16086 1HG  LYS A1042      -1.363  -1.169  37.885  1.00  0.780          H  
ATOM  16087 2HG  LYS A1042      -0.898   0.495  38.252  1.00  0.780          H  
ATOM  16088 1HD  LYS A1042       1.281  -0.283  39.073  1.00  0.780          H  
ATOM  16089 2HD  LYS A1042       0.797  -1.940  38.792  1.00  0.780          H  
ATOM  16090 1HE  LYS A1042       0.620  -1.613  36.462  1.00  0.780          H  
ATOM  16091 2HE  LYS A1042       0.958   0.120  36.611  1.00  0.780          H  
ATOM  16092 1HZ  LYS A1042       2.835  -1.127  35.941  1.00  0.780          H  
ATOM  16093 2HZ  LYS A1042       3.136  -0.457  37.440  1.00  0.780          H  
ATOM  16094 3HZ  LYS A1042       2.831  -2.084  37.325  1.00  0.780          H  
ATOM  16095  N   GLY A1043      -1.098  -2.400  42.823  1.00  0.510          N  
ATOM  16096  CA  GLY A1043      -1.436  -2.434  44.252  1.00  0.480          C  
ATOM  16097  C   GLY A1043      -1.505  -3.880  44.724  1.00  0.440          C  
ATOM  16098  O   GLY A1043      -1.116  -4.797  44.001  1.00  0.450          O  
ATOM  16099  H   GLY A1043      -0.148  -2.586  42.520  1.00  0.610          H  
ATOM  16100 1HA  GLY A1043      -0.700  -1.882  44.835  1.00  0.580          H  
ATOM  16101 2HA  GLY A1043      -2.400  -1.956  44.417  1.00  0.580          H  
ATOM  16102  N   TYR A1044      -1.920  -4.105  45.957  1.00  0.410          N  
ATOM  16103  CA  TYR A1044      -1.968  -5.471  46.451  1.00  0.380          C  
ATOM  16104  C   TYR A1044      -3.338  -6.066  46.111  1.00  0.400          C  
ATOM  16105  O   TYR A1044      -4.383  -5.527  46.467  1.00  0.500          O  
ATOM  16106  CB  TYR A1044      -1.714  -5.513  47.946  1.00  0.540          C  
ATOM  16107  CG  TYR A1044      -0.330  -5.137  48.402  1.00  0.540          C  
ATOM  16108  CD1 TYR A1044      -0.061  -3.843  48.823  1.00  0.540          C  
ATOM  16109  CD2 TYR A1044       0.668  -6.091  48.425  1.00  0.540          C  
ATOM  16110  CE1 TYR A1044       1.193  -3.511  49.277  1.00  0.540          C  
ATOM  16111  CE2 TYR A1044       1.926  -5.760  48.873  1.00  0.540          C  
ATOM  16112  CZ  TYR A1044       2.191  -4.480  49.304  1.00  0.540          C  
ATOM  16113  OH  TYR A1044       3.447  -4.163  49.753  1.00  0.540          O  
ATOM  16114  H   TYR A1044      -2.205  -3.324  46.552  1.00  0.490          H  
ATOM  16115  HA  TYR A1044      -1.206  -6.064  45.946  1.00  0.460          H  
ATOM  16116 1HB  TYR A1044      -2.397  -4.855  48.428  1.00  0.650          H  
ATOM  16117 2HB  TYR A1044      -1.912  -6.498  48.293  1.00  0.650          H  
ATOM  16118  HD1 TYR A1044      -0.839  -3.087  48.800  1.00  0.650          H  
ATOM  16119  HD2 TYR A1044       0.458  -7.108  48.095  1.00  0.650          H  
ATOM  16120  HE1 TYR A1044       1.401  -2.494  49.611  1.00  0.650          H  
ATOM  16121  HE2 TYR A1044       2.713  -6.513  48.896  1.00  0.650          H  
ATOM  16122  HH  TYR A1044       3.432  -3.280  50.137  1.00  0.650          H  
ATOM  16123  N   HIS A1045      -3.377  -7.163  45.383  1.00  0.330          N  
ATOM  16124  CA  HIS A1045      -4.683  -7.686  44.974  1.00  0.330          C  
ATOM  16125  C   HIS A1045      -5.561  -8.217  46.098  1.00  0.330          C  
ATOM  16126  O   HIS A1045      -5.093  -8.971  46.955  1.00  0.360          O  
ATOM  16127  CB  HIS A1045      -4.470  -8.760  43.896  1.00  0.460          C  
ATOM  16128  CG  HIS A1045      -5.721  -9.333  43.308  1.00  0.460          C  
ATOM  16129  ND1 HIS A1045      -6.198 -10.606  43.625  1.00  0.460          N  
ATOM  16130  CD2 HIS A1045      -6.615  -8.802  42.449  1.00  0.460          C  
ATOM  16131  CE1 HIS A1045      -7.320 -10.817  42.958  1.00  0.460          C  
ATOM  16132  NE2 HIS A1045      -7.580  -9.745  42.238  1.00  0.460          N  
ATOM  16133  H   HIS A1045      -2.522  -7.620  45.091  1.00  0.400          H  
ATOM  16134  HA  HIS A1045      -5.247  -6.885  44.516  1.00  0.400          H  
ATOM  16135 1HB  HIS A1045      -3.880  -8.338  43.080  1.00  0.550          H  
ATOM  16136 2HB  HIS A1045      -3.892  -9.585  44.320  1.00  0.550          H  
ATOM  16137  HD2 HIS A1045      -6.575  -7.806  41.993  1.00  0.550          H  
ATOM  16138  HE1 HIS A1045      -7.925 -11.720  42.995  1.00  0.550          H  
ATOM  16139  HE2 HIS A1045      -8.381  -9.614  41.606  1.00  0.550          H  
ATOM  16140  N   LEU A1046      -6.851  -7.837  46.070  1.00  0.320          N  
ATOM  16141  CA  LEU A1046      -7.851  -8.353  46.990  1.00  0.340          C  
ATOM  16142  C   LEU A1046      -8.800  -9.288  46.287  1.00  0.410          C  
ATOM  16143  O   LEU A1046      -8.923 -10.443  46.687  1.00  0.510          O  
ATOM  16144  CB  LEU A1046      -8.674  -7.214  47.628  1.00  0.470          C  
ATOM  16145  CG  LEU A1046      -7.956  -6.291  48.613  1.00  0.470          C  
ATOM  16146  CD1 LEU A1046      -8.833  -5.125  48.948  1.00  0.470          C  
ATOM  16147  CD2 LEU A1046      -7.711  -7.067  49.934  1.00  0.470          C  
ATOM  16148  H   LEU A1046      -7.184  -7.162  45.377  1.00  0.380          H  
ATOM  16149  HA  LEU A1046      -7.346  -8.918  47.765  1.00  0.410          H  
ATOM  16150 1HB  LEU A1046      -9.066  -6.589  46.825  1.00  0.560          H  
ATOM  16151 2HB  LEU A1046      -9.523  -7.660  48.147  1.00  0.560          H  
ATOM  16152  HG  LEU A1046      -7.015  -5.932  48.185  1.00  0.560          H  
ATOM  16153 1HD1 LEU A1046      -8.313  -4.505  49.666  1.00  0.560          H  
ATOM  16154 2HD1 LEU A1046      -9.039  -4.549  48.046  1.00  0.560          H  
ATOM  16155 3HD1 LEU A1046      -9.768  -5.474  49.380  1.00  0.560          H  
ATOM  16156 1HD2 LEU A1046      -7.231  -6.406  50.648  1.00  0.560          H  
ATOM  16157 2HD2 LEU A1046      -8.662  -7.401  50.349  1.00  0.560          H  
ATOM  16158 3HD2 LEU A1046      -7.081  -7.932  49.767  1.00  0.560          H  
ATOM  16159  N   MET A1047      -9.453  -8.790  45.236  1.00  0.370          N  
ATOM  16160  CA  MET A1047     -10.491  -9.544  44.528  1.00  0.380          C  
ATOM  16161  C   MET A1047     -10.762  -8.981  43.146  1.00  0.370          C  
ATOM  16162  O   MET A1047     -10.406  -7.836  42.869  1.00  0.360          O  
ATOM  16163  CB  MET A1047     -11.766  -9.550  45.380  1.00  0.530          C  
ATOM  16164  CG  MET A1047     -12.339  -8.162  45.676  1.00  0.530          C  
ATOM  16165  SD  MET A1047     -13.778  -8.203  46.786  1.00  0.530          S  
ATOM  16166  CE  MET A1047     -14.233  -6.468  46.905  1.00  0.530          C  
ATOM  16167  H   MET A1047      -9.218  -7.844  44.928  1.00  0.440          H  
ATOM  16168  HA  MET A1047     -10.146 -10.570  44.397  1.00  0.460          H  
ATOM  16169 1HB  MET A1047     -12.540 -10.117  44.860  1.00  0.630          H  
ATOM  16170 2HB  MET A1047     -11.583 -10.043  46.313  1.00  0.630          H  
ATOM  16171 1HG  MET A1047     -11.570  -7.551  46.141  1.00  0.630          H  
ATOM  16172 2HG  MET A1047     -12.624  -7.694  44.747  1.00  0.630          H  
ATOM  16173 1HE  MET A1047     -15.090  -6.369  47.545  1.00  0.630          H  
ATOM  16174 2HE  MET A1047     -13.403  -5.907  47.329  1.00  0.630          H  
ATOM  16175 3HE  MET A1047     -14.474  -6.072  45.928  1.00  0.630          H  
ATOM  16176  N   SER A1048     -11.359  -9.785  42.270  1.00  0.370          N  
ATOM  16177  CA  SER A1048     -11.729  -9.276  40.958  1.00  0.360          C  
ATOM  16178  C   SER A1048     -13.089  -9.764  40.517  1.00  0.340          C  
ATOM  16179  O   SER A1048     -13.549 -10.829  40.933  1.00  0.350          O  
ATOM  16180  CB  SER A1048     -10.687  -9.623  39.922  1.00  0.510          C  
ATOM  16181  OG  SER A1048      -9.456  -9.067  40.281  1.00  0.510          O  
ATOM  16182  H   SER A1048     -11.589 -10.740  42.520  1.00  0.440          H  
ATOM  16183  HA  SER A1048     -11.782  -8.191  41.022  1.00  0.430          H  
ATOM  16184 1HB  SER A1048     -10.599 -10.691  39.815  1.00  0.610          H  
ATOM  16185 2HB  SER A1048     -10.998  -9.220  38.957  1.00  0.610          H  
ATOM  16186  HG  SER A1048      -8.974  -8.927  39.451  1.00  0.610          H  
ATOM  16187  N   PHE A1049     -13.727  -8.966  39.670  1.00  0.320          N  
ATOM  16188  CA  PHE A1049     -15.032  -9.303  39.139  1.00  0.300          C  
ATOM  16189  C   PHE A1049     -15.046  -9.196  37.608  1.00  0.300          C  
ATOM  16190  O   PHE A1049     -14.661  -8.159  37.068  1.00  0.300          O  
ATOM  16191  CB  PHE A1049     -16.061  -8.349  39.756  1.00  0.430          C  
ATOM  16192  CG  PHE A1049     -16.072  -8.473  41.247  1.00  0.430          C  
ATOM  16193  CD1 PHE A1049     -15.317  -7.614  42.021  1.00  0.430          C  
ATOM  16194  CD2 PHE A1049     -16.770  -9.479  41.879  1.00  0.430          C  
ATOM  16195  CE1 PHE A1049     -15.270  -7.772  43.370  1.00  0.430          C  
ATOM  16196  CE2 PHE A1049     -16.714  -9.631  43.224  1.00  0.430          C  
ATOM  16197  CZ  PHE A1049     -15.964  -8.789  43.973  1.00  0.430          C  
ATOM  16198  H   PHE A1049     -13.271  -8.086  39.415  1.00  0.380          H  
ATOM  16199  HA  PHE A1049     -15.267 -10.306  39.471  1.00  0.360          H  
ATOM  16200 1HB  PHE A1049     -15.815  -7.322  39.499  1.00  0.510          H  
ATOM  16201 2HB  PHE A1049     -17.043  -8.547  39.379  1.00  0.510          H  
ATOM  16202  HD1 PHE A1049     -14.745  -6.816  41.542  1.00  0.510          H  
ATOM  16203  HD2 PHE A1049     -17.352 -10.172  41.305  1.00  0.510          H  
ATOM  16204  HE1 PHE A1049     -14.679  -7.103  43.957  1.00  0.510          H  
ATOM  16205  HE2 PHE A1049     -17.259 -10.436  43.699  1.00  0.510          H  
ATOM  16206  HZ  PHE A1049     -15.925  -8.924  45.045  1.00  0.510          H  
ATOM  16207  N   PRO A1050     -15.352 -10.268  36.869  1.00  0.310          N  
ATOM  16208  CA  PRO A1050     -15.419 -10.258  35.430  1.00  0.310          C  
ATOM  16209  C   PRO A1050     -16.700  -9.584  34.987  1.00  0.300          C  
ATOM  16210  O   PRO A1050     -17.714  -9.674  35.684  1.00  0.300          O  
ATOM  16211  CB  PRO A1050     -15.407 -11.744  35.091  1.00  0.460          C  
ATOM  16212  CG  PRO A1050     -16.065 -12.405  36.287  1.00  0.460          C  
ATOM  16213  CD  PRO A1050     -15.651 -11.565  37.475  1.00  0.460          C  
ATOM  16214  HA  PRO A1050     -14.539  -9.748  35.011  1.00  0.370          H  
ATOM  16215 1HB  PRO A1050     -15.946 -11.914  34.145  1.00  0.560          H  
ATOM  16216 2HB  PRO A1050     -14.372 -12.063  34.933  1.00  0.560          H  
ATOM  16217 1HG  PRO A1050     -17.157 -12.424  36.166  1.00  0.560          H  
ATOM  16218 2HG  PRO A1050     -15.746 -13.452  36.371  1.00  0.560          H  
ATOM  16219 1HD  PRO A1050     -16.495 -11.508  38.129  1.00  0.560          H  
ATOM  16220 2HD  PRO A1050     -14.786 -11.966  37.969  1.00  0.560          H  
ATOM  16221  N   GLN A1051     -16.659  -9.004  33.801  1.00  0.300          N  
ATOM  16222  CA  GLN A1051     -17.794  -8.483  33.057  1.00  0.300          C  
ATOM  16223  C   GLN A1051     -17.585  -8.936  31.609  1.00  0.280          C  
ATOM  16224  O   GLN A1051     -16.448  -8.954  31.126  1.00  0.290          O  
ATOM  16225  CB  GLN A1051     -17.832  -6.948  33.159  1.00  0.420          C  
ATOM  16226  CG  GLN A1051     -18.015  -6.388  34.583  1.00  0.420          C  
ATOM  16227  CD  GLN A1051     -19.445  -6.522  35.121  1.00  0.420          C  
ATOM  16228  OE1 GLN A1051     -20.272  -5.637  34.902  1.00  0.420          O  
ATOM  16229  NE2 GLN A1051     -19.738  -7.599  35.797  1.00  0.420          N  
ATOM  16230  H   GLN A1051     -15.744  -8.877  33.375  1.00  0.360          H  
ATOM  16231  HA  GLN A1051     -18.723  -8.909  33.428  1.00  0.360          H  
ATOM  16232 1HB  GLN A1051     -16.898  -6.547  32.772  1.00  0.500          H  
ATOM  16233 2HB  GLN A1051     -18.635  -6.563  32.541  1.00  0.500          H  
ATOM  16234 1HG  GLN A1051     -17.342  -6.895  35.271  1.00  0.500          H  
ATOM  16235 2HG  GLN A1051     -17.768  -5.330  34.560  1.00  0.500          H  
ATOM  16236 1HE2 GLN A1051     -20.680  -7.688  36.201  1.00  0.500          H  
ATOM  16237 2HE2 GLN A1051     -19.029  -8.336  35.902  1.00  0.500          H  
ATOM  16238  N   SER A1052     -18.640  -9.272  30.890  1.00  0.270          N  
ATOM  16239  CA  SER A1052     -18.442  -9.638  29.492  1.00  0.260          C  
ATOM  16240  C   SER A1052     -18.429  -8.425  28.564  1.00  0.260          C  
ATOM  16241  O   SER A1052     -18.974  -7.367  28.889  1.00  0.260          O  
ATOM  16242  CB  SER A1052     -19.513 -10.612  29.081  1.00  0.370          C  
ATOM  16243  OG  SER A1052     -20.776 -10.014  29.072  1.00  0.370          O  
ATOM  16244  H   SER A1052     -19.587  -9.272  31.290  1.00  0.320          H  
ATOM  16245  HA  SER A1052     -17.479 -10.142  29.398  1.00  0.310          H  
ATOM  16246 1HB  SER A1052     -19.283 -11.011  28.096  1.00  0.440          H  
ATOM  16247 2HB  SER A1052     -19.510 -11.431  29.787  1.00  0.440          H  
ATOM  16248  HG  SER A1052     -21.037  -9.912  30.012  1.00  0.440          H  
ATOM  16249  N   ALA A1053     -17.902  -8.611  27.357  1.00  0.250          N  
ATOM  16250  CA  ALA A1053     -17.922  -7.578  26.332  1.00  0.250          C  
ATOM  16251  C   ALA A1053     -17.911  -8.282  24.967  1.00  0.250          C  
ATOM  16252  O   ALA A1053     -17.572  -9.466  24.895  1.00  0.250          O  
ATOM  16253  CB  ALA A1053     -16.739  -6.647  26.515  1.00  0.350          C  
ATOM  16254  H   ALA A1053     -17.401  -9.480  27.150  1.00  0.300          H  
ATOM  16255  HA  ALA A1053     -18.838  -7.009  26.439  1.00  0.300          H  
ATOM  16256 1HB  ALA A1053     -16.743  -5.866  25.769  1.00  0.420          H  
ATOM  16257 2HB  ALA A1053     -16.798  -6.197  27.500  1.00  0.420          H  
ATOM  16258 3HB  ALA A1053     -15.821  -7.227  26.434  1.00  0.420          H  
ATOM  16259  N   PRO A1054     -18.323  -7.655  23.861  1.00  0.260          N  
ATOM  16260  CA  PRO A1054     -18.248  -8.280  22.565  1.00  0.250          C  
ATOM  16261  C   PRO A1054     -16.815  -8.702  22.337  1.00  0.250          C  
ATOM  16262  O   PRO A1054     -15.906  -7.925  22.607  1.00  0.240          O  
ATOM  16263  CB  PRO A1054     -18.672  -7.160  21.622  1.00  0.380          C  
ATOM  16264  CG  PRO A1054     -19.544  -6.276  22.469  1.00  0.380          C  
ATOM  16265  CD  PRO A1054     -18.877  -6.296  23.854  1.00  0.380          C  
ATOM  16266  HA  PRO A1054     -18.936  -9.140  22.525  1.00  0.300          H  
ATOM  16267 1HB  PRO A1054     -17.789  -6.652  21.217  1.00  0.450          H  
ATOM  16268 2HB  PRO A1054     -19.210  -7.592  20.777  1.00  0.450          H  
ATOM  16269 1HG  PRO A1054     -19.643  -5.277  22.032  1.00  0.450          H  
ATOM  16270 2HG  PRO A1054     -20.543  -6.693  22.471  1.00  0.450          H  
ATOM  16271 1HD  PRO A1054     -18.079  -5.541  23.900  1.00  0.450          H  
ATOM  16272 2HD  PRO A1054     -19.623  -6.154  24.625  1.00  0.450          H  
ATOM  16273  N   HIS A1055     -16.609  -9.898  21.808  1.00  0.260          N  
ATOM  16274  CA  HIS A1055     -15.269 -10.417  21.525  1.00  0.250          C  
ATOM  16275  C   HIS A1055     -14.278 -10.528  22.691  1.00  0.240          C  
ATOM  16276  O   HIS A1055     -13.099 -10.815  22.422  1.00  0.230          O  
ATOM  16277  CB  HIS A1055     -14.612  -9.569  20.422  1.00  0.350          C  
ATOM  16278  CG  HIS A1055     -15.290  -9.699  19.140  1.00  0.350          C  
ATOM  16279  ND1 HIS A1055     -15.083 -10.778  18.333  1.00  0.350          N  
ATOM  16280  CD2 HIS A1055     -16.201  -8.929  18.526  1.00  0.350          C  
ATOM  16281  CE1 HIS A1055     -15.822 -10.667  17.253  1.00  0.350          C  
ATOM  16282  NE2 HIS A1055     -16.523  -9.551  17.337  1.00  0.350          N  
ATOM  16283  H   HIS A1055     -17.405 -10.489  21.609  1.00  0.310          H  
ATOM  16284  HA  HIS A1055     -15.378 -11.425  21.122  1.00  0.300          H  
ATOM  16285 1HB  HIS A1055     -14.577  -8.518  20.694  1.00  0.420          H  
ATOM  16286 2HB  HIS A1055     -13.582  -9.897  20.281  1.00  0.420          H  
ATOM  16287  HD1 HIS A1055     -14.278 -11.400  18.455  1.00  0.420          H  
ATOM  16288  HD2 HIS A1055     -16.670  -7.990  18.807  1.00  0.420          H  
ATOM  16289  HE1 HIS A1055     -15.791 -11.433  16.483  1.00  0.420          H  
ATOM  16290  N   GLY A1056     -14.709 -10.354  23.953  1.00  0.250          N  
ATOM  16291  CA  GLY A1056     -13.746 -10.465  25.043  1.00  0.250          C  
ATOM  16292  C   GLY A1056     -14.295 -10.355  26.458  1.00  0.250          C  
ATOM  16293  O   GLY A1056     -15.503 -10.468  26.711  1.00  0.240          O  
ATOM  16294  H   GLY A1056     -15.689 -10.108  24.143  1.00  0.300          H  
ATOM  16295 1HA  GLY A1056     -13.245 -11.411  24.949  1.00  0.300          H  
ATOM  16296 2HA  GLY A1056     -12.975  -9.713  24.916  1.00  0.300          H  
ATOM  16297  N   VAL A1057     -13.357 -10.210  27.395  1.00  0.270          N  
ATOM  16298  CA  VAL A1057     -13.663 -10.139  28.817  1.00  0.280          C  
ATOM  16299  C   VAL A1057     -13.054  -8.887  29.419  1.00  0.280          C  
ATOM  16300  O   VAL A1057     -11.934  -8.486  29.079  1.00  0.280          O  
ATOM  16301  CB  VAL A1057     -13.139 -11.400  29.566  1.00  0.390          C  
ATOM  16302  CG1 VAL A1057     -11.655 -11.496  29.485  1.00  0.390          C  
ATOM  16303  CG2 VAL A1057     -13.585 -11.402  31.044  1.00  0.390          C  
ATOM  16304  H   VAL A1057     -12.383 -10.116  27.084  1.00  0.320          H  
ATOM  16305  HA  VAL A1057     -14.747 -10.085  28.944  1.00  0.340          H  
ATOM  16306  HB  VAL A1057     -13.526 -12.270  29.078  1.00  0.470          H  
ATOM  16307 1HG1 VAL A1057     -11.369 -12.395  29.996  1.00  0.470          H  
ATOM  16308 2HG1 VAL A1057     -11.335 -11.534  28.447  1.00  0.470          H  
ATOM  16309 3HG1 VAL A1057     -11.191 -10.645  29.972  1.00  0.470          H  
ATOM  16310 1HG2 VAL A1057     -13.222 -12.304  31.514  1.00  0.470          H  
ATOM  16311 2HG2 VAL A1057     -13.175 -10.544  31.577  1.00  0.470          H  
ATOM  16312 3HG2 VAL A1057     -14.671 -11.372  31.104  1.00  0.470          H  
ATOM  16313  N   VAL A1058     -13.799  -8.272  30.312  1.00  0.280          N  
ATOM  16314  CA  VAL A1058     -13.340  -7.104  31.005  1.00  0.280          C  
ATOM  16315  C   VAL A1058     -13.283  -7.395  32.494  1.00  0.300          C  
ATOM  16316  O   VAL A1058     -14.235  -7.895  33.090  1.00  0.300          O  
ATOM  16317  CB  VAL A1058     -14.272  -5.927  30.681  1.00  0.390          C  
ATOM  16318  CG1 VAL A1058     -13.832  -4.682  31.436  1.00  0.390          C  
ATOM  16319  CG2 VAL A1058     -14.261  -5.723  29.149  1.00  0.390          C  
ATOM  16320  H   VAL A1058     -14.729  -8.636  30.531  1.00  0.340          H  
ATOM  16321  HA  VAL A1058     -12.335  -6.856  30.667  1.00  0.340          H  
ATOM  16322  HB  VAL A1058     -15.281  -6.161  31.003  1.00  0.470          H  
ATOM  16323 1HG1 VAL A1058     -14.493  -3.855  31.200  1.00  0.470          H  
ATOM  16324 2HG1 VAL A1058     -13.867  -4.868  32.510  1.00  0.470          H  
ATOM  16325 3HG1 VAL A1058     -12.822  -4.432  31.151  1.00  0.470          H  
ATOM  16326 1HG2 VAL A1058     -14.904  -4.913  28.873  1.00  0.470          H  
ATOM  16327 2HG2 VAL A1058     -13.268  -5.517  28.826  1.00  0.470          H  
ATOM  16328 3HG2 VAL A1058     -14.606  -6.625  28.661  1.00  0.470          H  
ATOM  16329  N   PHE A1059     -12.152  -7.131  33.106  1.00  0.310          N  
ATOM  16330  CA  PHE A1059     -12.057  -7.401  34.525  1.00  0.340          C  
ATOM  16331  C   PHE A1059     -11.981  -6.142  35.358  1.00  0.330          C  
ATOM  16332  O   PHE A1059     -11.217  -5.218  35.059  1.00  0.330          O  
ATOM  16333  CB  PHE A1059     -10.818  -8.221  34.830  1.00  0.460          C  
ATOM  16334  CG  PHE A1059     -10.780  -9.634  34.313  1.00  0.460          C  
ATOM  16335  CD1 PHE A1059     -10.192  -9.947  33.083  1.00  0.460          C  
ATOM  16336  CD2 PHE A1059     -11.298 -10.664  35.071  1.00  0.460          C  
ATOM  16337  CE1 PHE A1059     -10.135 -11.266  32.654  1.00  0.460          C  
ATOM  16338  CE2 PHE A1059     -11.233 -11.959  34.625  1.00  0.460          C  
ATOM  16339  CZ  PHE A1059     -10.651 -12.259  33.422  1.00  0.460          C  
ATOM  16340  H   PHE A1059     -11.372  -6.736  32.579  1.00  0.370          H  
ATOM  16341  HA  PHE A1059     -12.937  -7.956  34.844  1.00  0.410          H  
ATOM  16342 1HB  PHE A1059      -9.961  -7.697  34.417  1.00  0.560          H  
ATOM  16343 2HB  PHE A1059     -10.694  -8.253  35.911  1.00  0.560          H  
ATOM  16344  HD1 PHE A1059      -9.772  -9.146  32.463  1.00  0.560          H  
ATOM  16345  HD2 PHE A1059     -11.756 -10.441  36.040  1.00  0.560          H  
ATOM  16346  HE1 PHE A1059      -9.679 -11.519  31.709  1.00  0.560          H  
ATOM  16347  HE2 PHE A1059     -11.636 -12.745  35.226  1.00  0.560          H  
ATOM  16348  HZ  PHE A1059     -10.598 -13.293  33.077  1.00  0.560          H  
ATOM  16349  N   LEU A1060     -12.729  -6.145  36.456  1.00  0.330          N  
ATOM  16350  CA  LEU A1060     -12.664  -5.077  37.439  1.00  0.340          C  
ATOM  16351  C   LEU A1060     -11.805  -5.601  38.573  1.00  0.350          C  
ATOM  16352  O   LEU A1060     -12.198  -6.528  39.290  1.00  0.340          O  
ATOM  16353  CB  LEU A1060     -14.069  -4.705  37.945  1.00  0.470          C  
ATOM  16354  CG  LEU A1060     -15.109  -4.289  36.858  1.00  0.470          C  
ATOM  16355  CD1 LEU A1060     -16.465  -4.002  37.544  1.00  0.470          C  
ATOM  16356  CD2 LEU A1060     -14.595  -3.056  36.075  1.00  0.470          C  
ATOM  16357  H   LEU A1060     -13.380  -6.920  36.605  1.00  0.400          H  
ATOM  16358  HA  LEU A1060     -12.169  -4.204  37.016  1.00  0.410          H  
ATOM  16359 1HB  LEU A1060     -14.475  -5.563  38.471  1.00  0.570          H  
ATOM  16360 2HB  LEU A1060     -13.974  -3.885  38.650  1.00  0.570          H  
ATOM  16361  HG  LEU A1060     -15.256  -5.120  36.162  1.00  0.570          H  
ATOM  16362 1HD1 LEU A1060     -17.204  -3.738  36.791  1.00  0.570          H  
ATOM  16363 2HD1 LEU A1060     -16.795  -4.898  38.073  1.00  0.570          H  
ATOM  16364 3HD1 LEU A1060     -16.357  -3.181  38.250  1.00  0.570          H  
ATOM  16365 1HD2 LEU A1060     -15.326  -2.775  35.318  1.00  0.570          H  
ATOM  16366 2HD2 LEU A1060     -14.442  -2.224  36.761  1.00  0.570          H  
ATOM  16367 3HD2 LEU A1060     -13.650  -3.286  35.582  1.00  0.570          H  
ATOM  16368  N   HIS A1061     -10.610  -5.052  38.695  1.00  0.360          N  
ATOM  16369  CA  HIS A1061      -9.648  -5.554  39.674  1.00  0.370          C  
ATOM  16370  C   HIS A1061      -9.582  -4.638  40.875  1.00  0.360          C  
ATOM  16371  O   HIS A1061      -9.324  -3.440  40.738  1.00  0.360          O  
ATOM  16372  CB  HIS A1061      -8.255  -5.714  39.078  1.00  0.510          C  
ATOM  16373  CG  HIS A1061      -8.122  -6.694  37.928  1.00  0.510          C  
ATOM  16374  ND1 HIS A1061      -8.257  -8.067  38.078  1.00  0.510          N  
ATOM  16375  CD2 HIS A1061      -7.825  -6.486  36.638  1.00  0.510          C  
ATOM  16376  CE1 HIS A1061      -8.031  -8.652  36.911  1.00  0.510          C  
ATOM  16377  NE2 HIS A1061      -7.769  -7.717  36.029  1.00  0.510          N  
ATOM  16378  H   HIS A1061     -10.383  -4.272  38.072  1.00  0.430          H  
ATOM  16379  HA  HIS A1061      -9.963  -6.530  40.036  1.00  0.440          H  
ATOM  16380 1HB  HIS A1061      -7.903  -4.762  38.734  1.00  0.620          H  
ATOM  16381 2HB  HIS A1061      -7.595  -6.035  39.872  1.00  0.620          H  
ATOM  16382  HD2 HIS A1061      -7.650  -5.523  36.174  1.00  0.620          H  
ATOM  16383  HE1 HIS A1061      -8.060  -9.722  36.705  1.00  0.620          H  
ATOM  16384  HE2 HIS A1061      -7.557  -7.869  35.045  1.00  0.620          H  
ATOM  16385  N   VAL A1062      -9.844  -5.194  42.053  1.00  0.370          N  
ATOM  16386  CA  VAL A1062      -9.904  -4.427  43.281  1.00  0.360          C  
ATOM  16387  C   VAL A1062      -8.607  -4.640  44.052  1.00  0.350          C  
ATOM  16388  O   VAL A1062      -8.281  -5.784  44.431  1.00  0.310          O  
ATOM  16389  CB  VAL A1062     -11.080  -4.940  44.134  1.00  0.510          C  
ATOM  16390  CG1 VAL A1062     -11.212  -4.114  45.408  1.00  0.510          C  
ATOM  16391  CG2 VAL A1062     -12.362  -4.998  43.287  1.00  0.510          C  
ATOM  16392  H   VAL A1062     -10.022  -6.200  42.109  1.00  0.440          H  
ATOM  16393  HA  VAL A1062     -10.023  -3.367  43.052  1.00  0.430          H  
ATOM  16394  HB  VAL A1062     -10.847  -5.942  44.457  1.00  0.610          H  
ATOM  16395 1HG1 VAL A1062     -12.011  -4.514  46.014  1.00  0.610          H  
ATOM  16396 2HG1 VAL A1062     -10.284  -4.151  45.972  1.00  0.610          H  
ATOM  16397 3HG1 VAL A1062     -11.435  -3.080  45.145  1.00  0.610          H  
ATOM  16398 1HG2 VAL A1062     -13.148  -5.403  43.894  1.00  0.610          H  
ATOM  16399 2HG2 VAL A1062     -12.633  -4.023  42.941  1.00  0.610          H  
ATOM  16400 3HG2 VAL A1062     -12.208  -5.650  42.425  1.00  0.610          H  
ATOM  16401  N   THR A1063      -7.878  -3.550  44.298  1.00  0.390          N  
ATOM  16402  CA  THR A1063      -6.593  -3.666  44.978  1.00  0.390          C  
ATOM  16403  C   THR A1063      -6.420  -2.681  46.158  1.00  0.410          C  
ATOM  16404  O   THR A1063      -7.016  -1.595  46.214  1.00  0.420          O  
ATOM  16405  CB  THR A1063      -5.428  -3.441  43.973  1.00  0.550          C  
ATOM  16406  OG1 THR A1063      -5.453  -2.091  43.516  1.00  0.550          O  
ATOM  16407  CG2 THR A1063      -5.558  -4.375  42.710  1.00  0.550          C  
ATOM  16408  H   THR A1063      -8.221  -2.637  43.981  1.00  0.470          H  
ATOM  16409  HA  THR A1063      -6.508  -4.672  45.385  1.00  0.470          H  
ATOM  16410  HB  THR A1063      -4.486  -3.636  44.474  1.00  0.660          H  
ATOM  16411  HG1 THR A1063      -4.578  -1.890  43.111  1.00  0.660          H  
ATOM  16412 1HG2 THR A1063      -4.722  -4.181  42.033  1.00  0.660          H  
ATOM  16413 2HG2 THR A1063      -5.542  -5.402  42.993  1.00  0.660          H  
ATOM  16414 3HG2 THR A1063      -6.488  -4.166  42.190  1.00  0.660          H  
ATOM  16415  N   TYR A1064      -5.537  -3.066  47.076  1.00  0.420          N  
ATOM  16416  CA  TYR A1064      -5.139  -2.293  48.255  1.00  0.440          C  
ATOM  16417  C   TYR A1064      -3.882  -1.460  48.014  1.00  0.460          C  
ATOM  16418  O   TYR A1064      -2.826  -1.979  47.628  1.00  0.430          O  
ATOM  16419  CB  TYR A1064      -4.934  -3.279  49.419  1.00  0.610          C  
ATOM  16420  CG  TYR A1064      -4.346  -2.747  50.748  1.00  0.610          C  
ATOM  16421  CD1 TYR A1064      -5.135  -2.122  51.680  1.00  0.610          C  
ATOM  16422  CD2 TYR A1064      -2.989  -2.929  51.018  1.00  0.610          C  
ATOM  16423  CE1 TYR A1064      -4.583  -1.694  52.877  1.00  0.610          C  
ATOM  16424  CE2 TYR A1064      -2.426  -2.482  52.207  1.00  0.610          C  
ATOM  16425  CZ  TYR A1064      -3.226  -1.863  53.146  1.00  0.610          C  
ATOM  16426  OH  TYR A1064      -2.722  -1.402  54.373  1.00  0.610          O  
ATOM  16427  H   TYR A1064      -5.120  -3.986  46.945  1.00  0.500          H  
ATOM  16428  HA  TYR A1064      -5.948  -1.603  48.501  1.00  0.530          H  
ATOM  16429 1HB  TYR A1064      -5.896  -3.734  49.653  1.00  0.730          H  
ATOM  16430 2HB  TYR A1064      -4.313  -4.068  49.074  1.00  0.730          H  
ATOM  16431  HD1 TYR A1064      -6.190  -1.978  51.491  1.00  0.730          H  
ATOM  16432  HD2 TYR A1064      -2.373  -3.423  50.294  1.00  0.730          H  
ATOM  16433  HE1 TYR A1064      -5.213  -1.223  53.616  1.00  0.730          H  
ATOM  16434  HE2 TYR A1064      -1.365  -2.629  52.398  1.00  0.730          H  
ATOM  16435  HH  TYR A1064      -1.761  -1.611  54.496  1.00  0.730          H  
ATOM  16436  N   VAL A1065      -3.989  -0.155  48.222  1.00  0.510          N  
ATOM  16437  CA  VAL A1065      -2.851   0.725  48.027  1.00  0.540          C  
ATOM  16438  C   VAL A1065      -2.592   1.581  49.282  1.00  0.490          C  
ATOM  16439  O   VAL A1065      -3.524   2.216  49.777  1.00  0.480          O  
ATOM  16440  CB  VAL A1065      -3.110   1.639  46.808  1.00  0.740          C  
ATOM  16441  CG1 VAL A1065      -1.950   2.604  46.602  1.00  0.740          C  
ATOM  16442  CG2 VAL A1065      -3.294   0.776  45.564  1.00  0.740          C  
ATOM  16443  H   VAL A1065      -4.893   0.246  48.499  1.00  0.610          H  
ATOM  16444  HA  VAL A1065      -1.995   0.114  47.781  1.00  0.650          H  
ATOM  16445  HB  VAL A1065      -4.015   2.231  46.986  1.00  0.890          H  
ATOM  16446 1HG1 VAL A1065      -2.158   3.238  45.741  1.00  0.890          H  
ATOM  16447 2HG1 VAL A1065      -1.825   3.233  47.478  1.00  0.890          H  
ATOM  16448 3HG1 VAL A1065      -1.047   2.045  46.427  1.00  0.890          H  
ATOM  16449 1HG2 VAL A1065      -3.486   1.412  44.702  1.00  0.890          H  
ATOM  16450 2HG2 VAL A1065      -2.392   0.201  45.398  1.00  0.890          H  
ATOM  16451 3HG2 VAL A1065      -4.140   0.098  45.693  1.00  0.890          H  
ATOM  16452  N   PRO A1066      -1.377   1.584  49.859  1.00  0.530          N  
ATOM  16453  CA  PRO A1066      -0.994   2.430  50.996  1.00  0.540          C  
ATOM  16454  C   PRO A1066      -1.306   3.900  50.656  1.00  0.540          C  
ATOM  16455  O   PRO A1066      -0.986   4.325  49.546  1.00  0.570          O  
ATOM  16456  CB  PRO A1066       0.514   2.154  51.080  1.00  0.810          C  
ATOM  16457  CG  PRO A1066       0.676   0.742  50.540  1.00  0.810          C  
ATOM  16458  CD  PRO A1066      -0.321   0.641  49.421  1.00  0.810          C  
ATOM  16459  HA  PRO A1066      -1.531   2.108  51.904  1.00  0.650          H  
ATOM  16460 1HB  PRO A1066       1.074   2.909  50.503  1.00  0.970          H  
ATOM  16461 2HB  PRO A1066       0.853   2.227  52.079  1.00  0.970          H  
ATOM  16462 1HG  PRO A1066       1.716   0.582  50.202  1.00  0.970          H  
ATOM  16463 2HG  PRO A1066       0.486   0.005  51.336  1.00  0.970          H  
ATOM  16464 1HD  PRO A1066       0.132   0.954  48.470  1.00  0.970          H  
ATOM  16465 2HD  PRO A1066      -0.695  -0.402  49.396  1.00  0.970          H  
ATOM  16466  N   ALA A1067      -1.956   4.637  51.561  1.00  0.570          N  
ATOM  16467  CA  ALA A1067      -2.324   6.043  51.277  1.00  0.650          C  
ATOM  16468  C   ALA A1067      -1.259   7.091  51.625  1.00  1.070          C  
ATOM  16469  O   ALA A1067      -0.787   7.836  50.758  1.00  2.150          O  
ATOM  16470  CB  ALA A1067      -3.606   6.386  51.997  1.00  0.880          C  
ATOM  16471  H   ALA A1067      -2.183   4.243  52.477  1.00  0.680          H  
ATOM  16472  HA  ALA A1067      -2.510   6.109  50.207  1.00  0.780          H  
ATOM  16473 1HB  ALA A1067      -3.916   7.373  51.733  1.00  1.050          H  
ATOM  16474 2HB  ALA A1067      -4.367   5.704  51.711  1.00  1.050          H  
ATOM  16475 3HB  ALA A1067      -3.451   6.332  53.039  1.00  1.050          H  
ATOM  16476  N   GLN A1068      -0.952   7.185  52.912  1.00  0.530          N  
ATOM  16477  CA  GLN A1068      -0.013   8.157  53.467  1.00  0.760          C  
ATOM  16478  C   GLN A1068       0.860   7.463  54.476  1.00  0.740          C  
ATOM  16479  O   GLN A1068       0.363   6.659  55.266  1.00  1.180          O  
ATOM  16480  CB  GLN A1068      -0.727   9.329  54.157  1.00  0.970          C  
ATOM  16481  CG  GLN A1068      -1.577  10.241  53.270  1.00  0.970          C  
ATOM  16482  CD  GLN A1068      -2.988   9.754  53.038  1.00  0.970          C  
ATOM  16483  OE1 GLN A1068      -3.641   9.203  53.932  1.00  0.970          O  
ATOM  16484  NE2 GLN A1068      -3.485   9.989  51.829  1.00  0.970          N  
ATOM  16485  H   GLN A1068      -1.376   6.528  53.545  1.00  0.640          H  
ATOM  16486  HA  GLN A1068       0.626   8.532  52.667  1.00  0.910          H  
ATOM  16487 1HB  GLN A1068      -1.373   8.936  54.943  1.00  1.170          H  
ATOM  16488 2HB  GLN A1068       0.020   9.956  54.644  1.00  1.170          H  
ATOM  16489 1HG  GLN A1068      -1.631  11.226  53.730  1.00  1.170          H  
ATOM  16490 2HG  GLN A1068      -1.091  10.311  52.297  1.00  1.170          H  
ATOM  16491 1HE2 GLN A1068      -4.421   9.712  51.606  1.00  1.170          H  
ATOM  16492 2HE2 GLN A1068      -2.923  10.447  51.136  1.00  1.170          H  
ATOM  16493  N   GLU A1069       2.128   7.842  54.529  1.00  0.470          N  
ATOM  16494  CA  GLU A1069       3.064   7.171  55.414  1.00  0.410          C  
ATOM  16495  C   GLU A1069       3.868   8.087  56.277  1.00  0.470          C  
ATOM  16496  O   GLU A1069       4.066   9.261  55.966  1.00  0.420          O  
ATOM  16497  CB  GLU A1069       4.076   6.366  54.616  1.00  0.600          C  
ATOM  16498  CG  GLU A1069       3.517   5.526  53.529  1.00  0.600          C  
ATOM  16499  CD  GLU A1069       3.475   6.219  52.211  1.00  0.600          C  
ATOM  16500  OE1 GLU A1069       4.347   7.008  51.938  1.00  0.600          O  
ATOM  16501  OE2 GLU A1069       2.580   5.945  51.465  1.00  0.600          O  
ATOM  16502  H   GLU A1069       2.473   8.545  53.883  1.00  0.560          H  
ATOM  16503  HA  GLU A1069       2.514   6.531  56.093  1.00  0.490          H  
ATOM  16504 1HB  GLU A1069       4.808   7.043  54.181  1.00  0.720          H  
ATOM  16505 2HB  GLU A1069       4.620   5.707  55.289  1.00  0.720          H  
ATOM  16506 1HG  GLU A1069       4.046   4.632  53.501  1.00  0.720          H  
ATOM  16507 2HG  GLU A1069       2.513   5.280  53.745  1.00  0.720          H  
ATOM  16508  N   LYS A1070       4.334   7.516  57.374  1.00  0.580          N  
ATOM  16509  CA  LYS A1070       5.235   8.190  58.287  1.00  0.670          C  
ATOM  16510  C   LYS A1070       6.577   7.468  58.304  1.00  0.700          C  
ATOM  16511  O   LYS A1070       6.646   6.254  58.081  1.00  0.650          O  
ATOM  16512  CB  LYS A1070       4.600   8.290  59.678  1.00  0.900          C  
ATOM  16513  CG  LYS A1070       5.488   8.919  60.763  1.00  0.900          C  
ATOM  16514  CD  LYS A1070       4.751   9.090  62.086  1.00  0.900          C  
ATOM  16515  CE  LYS A1070       5.711   9.558  63.178  1.00  0.900          C  
ATOM  16516  NZ  LYS A1070       5.029   9.728  64.495  1.00  0.900          N  
ATOM  16517  H   LYS A1070       4.068   6.543  57.556  1.00  0.700          H  
ATOM  16518  HA  LYS A1070       5.412   9.203  57.922  1.00  0.800          H  
ATOM  16519 1HB  LYS A1070       3.696   8.895  59.608  1.00  1.080          H  
ATOM  16520 2HB  LYS A1070       4.290   7.310  59.998  1.00  1.080          H  
ATOM  16521 1HG  LYS A1070       6.352   8.273  60.952  1.00  1.080          H  
ATOM  16522 2HG  LYS A1070       5.849   9.889  60.427  1.00  1.080          H  
ATOM  16523 1HD  LYS A1070       3.963   9.833  61.965  1.00  1.080          H  
ATOM  16524 2HD  LYS A1070       4.295   8.156  62.387  1.00  1.080          H  
ATOM  16525 1HE  LYS A1070       6.509   8.818  63.287  1.00  1.080          H  
ATOM  16526 2HE  LYS A1070       6.151  10.508  62.881  1.00  1.080          H  
ATOM  16527 1HZ  LYS A1070       5.704  10.033  65.186  1.00  1.080          H  
ATOM  16528 2HZ  LYS A1070       4.296  10.418  64.414  1.00  1.080          H  
ATOM  16529 3HZ  LYS A1070       4.631   8.845  64.785  1.00  1.080          H  
ATOM  16530  N   ASN A1071       7.651   8.226  58.520  1.00  0.790          N  
ATOM  16531  CA  ASN A1071       8.981   7.642  58.644  1.00  0.800          C  
ATOM  16532  C   ASN A1071       9.340   7.342  60.091  1.00  0.780          C  
ATOM  16533  O   ASN A1071       9.198   8.194  60.976  1.00  0.780          O  
ATOM  16534  CB  ASN A1071      10.018   8.505  57.963  1.00  1.120          C  
ATOM  16535  CG  ASN A1071       9.858   8.452  56.474  1.00  1.120          C  
ATOM  16536  OD1 ASN A1071       9.727   7.354  55.923  1.00  1.120          O  
ATOM  16537  ND2 ASN A1071       9.869   9.586  55.823  1.00  1.120          N  
ATOM  16538  H   ASN A1071       7.533   9.221  58.646  1.00  0.950          H  
ATOM  16539  HA  ASN A1071       8.977   6.686  58.130  1.00  0.960          H  
ATOM  16540 1HB  ASN A1071       9.924   9.535  58.302  1.00  1.340          H  
ATOM  16541 2HB  ASN A1071      11.015   8.153  58.230  1.00  1.340          H  
ATOM  16542 1HD2 ASN A1071       9.767   9.593  54.826  1.00  1.340          H  
ATOM  16543 2HD2 ASN A1071       9.983  10.449  56.315  1.00  1.340          H  
ATOM  16544  N   PHE A1072       9.826   6.123  60.303  1.00  0.750          N  
ATOM  16545  CA  PHE A1072      10.198   5.611  61.619  1.00  0.720          C  
ATOM  16546  C   PHE A1072      11.641   5.118  61.660  1.00  0.690          C  
ATOM  16547  O   PHE A1072      12.220   4.763  60.625  1.00  0.720          O  
ATOM  16548  CB  PHE A1072       9.294   4.443  61.995  1.00  1.020          C  
ATOM  16549  CG  PHE A1072       7.867   4.785  61.979  1.00  1.020          C  
ATOM  16550  CD1 PHE A1072       7.108   4.558  60.846  1.00  1.020          C  
ATOM  16551  CD2 PHE A1072       7.275   5.358  63.058  1.00  1.020          C  
ATOM  16552  CE1 PHE A1072       5.787   4.906  60.813  1.00  1.020          C  
ATOM  16553  CE2 PHE A1072       5.955   5.703  63.014  1.00  1.020          C  
ATOM  16554  CZ  PHE A1072       5.217   5.474  61.890  1.00  1.020          C  
ATOM  16555  H   PHE A1072       9.883   5.516  59.480  1.00  0.900          H  
ATOM  16556  HA  PHE A1072      10.082   6.409  62.355  1.00  0.860          H  
ATOM  16557 1HB  PHE A1072       9.463   3.605  61.336  1.00  1.220          H  
ATOM  16558 2HB  PHE A1072       9.552   4.144  63.001  1.00  1.220          H  
ATOM  16559  HD1 PHE A1072       7.575   4.110  59.961  1.00  1.220          H  
ATOM  16560  HD2 PHE A1072       7.865   5.549  63.957  1.00  1.220          H  
ATOM  16561  HE1 PHE A1072       5.194   4.744  59.917  1.00  1.220          H  
ATOM  16562  HE2 PHE A1072       5.484   6.159  63.877  1.00  1.220          H  
ATOM  16563  HZ  PHE A1072       4.165   5.749  61.863  1.00  1.220          H  
ATOM  16564  N   THR A1073      12.225   5.103  62.861  1.00  0.630          N  
ATOM  16565  CA  THR A1073      13.579   4.581  63.081  1.00  0.610          C  
ATOM  16566  C   THR A1073      13.504   3.071  63.247  1.00  0.600          C  
ATOM  16567  O   THR A1073      12.643   2.583  63.966  1.00  0.580          O  
ATOM  16568  CB  THR A1073      14.220   5.240  64.321  1.00  0.860          C  
ATOM  16569  OG1 THR A1073      14.338   6.652  64.102  1.00  0.860          O  
ATOM  16570  CG2 THR A1073      15.595   4.644  64.607  1.00  0.860          C  
ATOM  16571  H   THR A1073      11.697   5.424  63.681  1.00  0.760          H  
ATOM  16572  HA  THR A1073      14.196   4.798  62.206  1.00  0.730          H  
ATOM  16573  HB  THR A1073      13.579   5.086  65.170  1.00  1.030          H  
ATOM  16574  HG1 THR A1073      13.460   7.043  64.057  1.00  1.030          H  
ATOM  16575 1HG2 THR A1073      16.021   5.128  65.482  1.00  1.030          H  
ATOM  16576 2HG2 THR A1073      15.514   3.577  64.797  1.00  1.030          H  
ATOM  16577 3HG2 THR A1073      16.244   4.810  63.748  1.00  1.030          H  
ATOM  16578  N   THR A1074      14.381   2.314  62.598  1.00  0.610          N  
ATOM  16579  CA  THR A1074      14.311   0.855  62.690  1.00  0.570          C  
ATOM  16580  C   THR A1074      15.476   0.160  63.338  1.00  0.550          C  
ATOM  16581  O   THR A1074      16.582   0.695  63.432  1.00  0.570          O  
ATOM  16582  CB  THR A1074      14.315   0.227  61.316  1.00  0.810          C  
ATOM  16583  OG1 THR A1074      15.587   0.467  60.713  1.00  0.810          O  
ATOM  16584  CG2 THR A1074      13.311   0.798  60.499  1.00  0.810          C  
ATOM  16585  H   THR A1074      15.079   2.754  61.992  1.00  0.730          H  
ATOM  16586  HA  THR A1074      13.409   0.585  63.227  1.00  0.680          H  
ATOM  16587  HB  THR A1074      14.148  -0.833  61.413  1.00  0.980          H  
ATOM  16588  HG1 THR A1074      16.250  -0.115  61.107  1.00  0.980          H  
ATOM  16589 1HG2 THR A1074      13.366   0.316  59.543  1.00  0.980          H  
ATOM  16590 2HG2 THR A1074      12.363   0.613  60.962  1.00  0.980          H  
ATOM  16591 3HG2 THR A1074      13.470   1.867  60.383  1.00  0.980          H  
ATOM  16592  N   ALA A1075      15.241  -1.108  63.668  1.00  0.520          N  
ATOM  16593  CA  ALA A1075      16.295  -1.996  64.134  1.00  0.510          C  
ATOM  16594  C   ALA A1075      15.971  -3.418  63.681  1.00  0.510          C  
ATOM  16595  O   ALA A1075      14.801  -3.783  63.659  1.00  0.490          O  
ATOM  16596  CB  ALA A1075      16.420  -1.959  65.648  1.00  0.720          C  
ATOM  16597  H   ALA A1075      14.267  -1.433  63.600  1.00  0.620          H  
ATOM  16598  HA  ALA A1075      17.224  -1.657  63.688  1.00  0.610          H  
ATOM  16599 1HB  ALA A1075      17.225  -2.621  65.973  1.00  0.860          H  
ATOM  16600 2HB  ALA A1075      16.647  -0.948  65.957  1.00  0.860          H  
ATOM  16601 3HB  ALA A1075      15.486  -2.279  66.109  1.00  0.860          H  
ATOM  16602  N   PRO A1076      16.965  -4.233  63.289  1.00  0.520          N  
ATOM  16603  CA  PRO A1076      16.816  -5.636  62.932  1.00  0.500          C  
ATOM  16604  C   PRO A1076      16.511  -6.536  64.125  1.00  0.500          C  
ATOM  16605  O   PRO A1076      15.993  -7.640  63.967  1.00  0.480          O  
ATOM  16606  CB  PRO A1076      18.189  -5.953  62.348  1.00  0.750          C  
ATOM  16607  CG  PRO A1076      19.134  -4.981  62.982  1.00  0.750          C  
ATOM  16608  CD  PRO A1076      18.345  -3.727  63.187  1.00  0.750          C  
ATOM  16609  HA  PRO A1076      16.036  -5.735  62.162  1.00  0.600          H  
ATOM  16610 1HB  PRO A1076      18.455  -6.994  62.577  1.00  0.900          H  
ATOM  16611 2HB  PRO A1076      18.161  -5.843  61.261  1.00  0.900          H  
ATOM  16612 1HG  PRO A1076      19.562  -5.389  63.911  1.00  0.900          H  
ATOM  16613 2HG  PRO A1076      19.978  -4.817  62.304  1.00  0.900          H  
ATOM  16614 1HD  PRO A1076      18.678  -3.266  64.125  1.00  0.900          H  
ATOM  16615 2HD  PRO A1076      18.464  -3.056  62.320  1.00  0.900          H  
ATOM  16616  N   ALA A1077      16.842  -6.050  65.317  1.00  0.500          N  
ATOM  16617  CA  ALA A1077      16.685  -6.813  66.537  1.00  0.510          C  
ATOM  16618  C   ALA A1077      16.804  -5.912  67.754  1.00  0.520          C  
ATOM  16619  O   ALA A1077      17.335  -4.792  67.680  1.00  0.540          O  
ATOM  16620  CB  ALA A1077      17.716  -7.926  66.609  1.00  0.710          C  
ATOM  16621  H   ALA A1077      17.233  -5.127  65.386  1.00  0.600          H  
ATOM  16622  HA  ALA A1077      15.692  -7.256  66.533  1.00  0.610          H  
ATOM  16623 1HB  ALA A1077      17.572  -8.511  67.518  1.00  0.850          H  
ATOM  16624 2HB  ALA A1077      17.605  -8.556  65.758  1.00  0.850          H  
ATOM  16625 3HB  ALA A1077      18.684  -7.500  66.604  1.00  0.850          H  
ATOM  16626  N   ILE A1078      16.332  -6.422  68.873  1.00  0.510          N  
ATOM  16627  CA  ILE A1078      16.459  -5.789  70.178  1.00  0.510          C  
ATOM  16628  C   ILE A1078      17.205  -6.597  71.237  1.00  0.530          C  
ATOM  16629  O   ILE A1078      16.992  -7.802  71.392  1.00  0.520          O  
ATOM  16630  CB  ILE A1078      15.086  -5.336  70.687  1.00  0.710          C  
ATOM  16631  CG1 ILE A1078      14.604  -4.157  69.798  1.00  0.710          C  
ATOM  16632  CG2 ILE A1078      15.131  -5.023  72.131  1.00  0.710          C  
ATOM  16633  CD1 ILE A1078      13.206  -3.760  69.980  1.00  0.710          C  
ATOM  16634  H   ILE A1078      15.880  -7.340  68.808  1.00  0.610          H  
ATOM  16635  HA  ILE A1078      17.033  -4.877  70.034  1.00  0.610          H  
ATOM  16636  HB  ILE A1078      14.369  -6.144  70.537  1.00  0.860          H  
ATOM  16637 1HG1 ILE A1078      15.212  -3.304  70.016  1.00  0.860          H  
ATOM  16638 2HG1 ILE A1078      14.746  -4.416  68.774  1.00  0.860          H  
ATOM  16639 1HG2 ILE A1078      14.153  -4.725  72.476  1.00  0.860          H  
ATOM  16640 2HG2 ILE A1078      15.430  -5.891  72.717  1.00  0.860          H  
ATOM  16641 3HG2 ILE A1078      15.844  -4.223  72.302  1.00  0.860          H  
ATOM  16642 1HD1 ILE A1078      12.979  -2.934  69.305  1.00  0.860          H  
ATOM  16643 2HD1 ILE A1078      12.592  -4.612  69.741  1.00  0.860          H  
ATOM  16644 3HD1 ILE A1078      13.017  -3.449  70.992  1.00  0.860          H  
ATOM  16645  N   CYS A1079      18.104  -5.922  71.957  1.00  0.580          N  
ATOM  16646  CA  CYS A1079      18.854  -6.526  73.047  1.00  0.640          C  
ATOM  16647  C   CYS A1079      18.086  -6.461  74.347  1.00  0.700          C  
ATOM  16648  O   CYS A1079      17.846  -5.376  74.885  1.00  1.010          O  
ATOM  16649  CB  CYS A1079      20.184  -5.808  73.274  1.00  0.870          C  
ATOM  16650  SG  CYS A1079      21.313  -5.944  71.949  1.00  0.870          S  
ATOM  16651  H   CYS A1079      18.249  -4.942  71.747  1.00  0.700          H  
ATOM  16652  HA  CYS A1079      19.044  -7.573  72.803  1.00  0.770          H  
ATOM  16653 1HB  CYS A1079      20.001  -4.763  73.443  1.00  1.050          H  
ATOM  16654 2HB  CYS A1079      20.662  -6.202  74.171  1.00  1.050          H  
ATOM  16655  N   HIS A1080      17.719  -7.626  74.859  1.00  0.590          N  
ATOM  16656  CA  HIS A1080      16.940  -7.678  76.095  1.00  0.610          C  
ATOM  16657  C   HIS A1080      17.836  -7.780  77.328  1.00  0.610          C  
ATOM  16658  O   HIS A1080      17.808  -6.938  78.224  1.00  0.610          O  
ATOM  16659  CB  HIS A1080      15.960  -8.848  76.065  1.00  0.850          C  
ATOM  16660  CG  HIS A1080      15.155  -8.976  77.302  1.00  0.850          C  
ATOM  16661  ND1 HIS A1080      14.262  -8.010  77.709  1.00  0.850          N  
ATOM  16662  CD2 HIS A1080      15.093  -9.963  78.223  1.00  0.850          C  
ATOM  16663  CE1 HIS A1080      13.684  -8.405  78.836  1.00  0.850          C  
ATOM  16664  NE2 HIS A1080      14.173  -9.583  79.165  1.00  0.850          N  
ATOM  16665  H   HIS A1080      17.974  -8.479  74.344  1.00  0.710          H  
ATOM  16666  HA  HIS A1080      16.355  -6.762  76.187  1.00  0.730          H  
ATOM  16667 1HB  HIS A1080      15.275  -8.721  75.228  1.00  1.020          H  
ATOM  16668 2HB  HIS A1080      16.503  -9.783  75.907  1.00  1.020          H  
ATOM  16669  HD2 HIS A1080      15.669 -10.891  78.214  1.00  1.020          H  
ATOM  16670  HE1 HIS A1080      12.931  -7.852  79.398  1.00  1.020          H  
ATOM  16671  HE2 HIS A1080      13.914 -10.126  79.979  1.00  1.020          H  
ATOM  16672  N   ASP A1081      18.672  -8.805  77.341  1.00  0.610          N  
ATOM  16673  CA  ASP A1081      19.590  -9.114  78.421  1.00  0.620          C  
ATOM  16674  C   ASP A1081      20.915  -9.582  77.841  1.00  0.570          C  
ATOM  16675  O   ASP A1081      21.718 -10.248  78.497  1.00  0.570          O  
ATOM  16676  CB  ASP A1081      18.951 -10.184  79.270  1.00  0.860          C  
ATOM  16677  CG  ASP A1081      18.667 -11.361  78.392  1.00  0.860          C  
ATOM  16678  OD1 ASP A1081      18.974 -11.272  77.197  1.00  0.860          O  
ATOM  16679  OD2 ASP A1081      18.134 -12.348  78.859  1.00  0.860          O  
ATOM  16680  H   ASP A1081      18.628  -9.495  76.594  1.00  0.730          H  
ATOM  16681  HA  ASP A1081      19.760  -8.217  79.018  1.00  0.740          H  
ATOM  16682 1HB  ASP A1081      19.624 -10.477  80.078  1.00  1.040          H  
ATOM  16683 2HB  ASP A1081      18.023  -9.811  79.710  1.00  1.040          H  
ATOM  16684  N   GLY A1082      21.118  -9.204  76.591  1.00  0.530          N  
ATOM  16685  CA  GLY A1082      22.259  -9.573  75.780  1.00  0.480          C  
ATOM  16686  C   GLY A1082      21.812 -10.551  74.702  1.00  0.500          C  
ATOM  16687  O   GLY A1082      22.483 -10.694  73.676  1.00  0.500          O  
ATOM  16688  H   GLY A1082      20.389  -8.645  76.179  1.00  0.640          H  
ATOM  16689 1HA  GLY A1082      22.689  -8.683  75.320  1.00  0.580          H  
ATOM  16690 2HA  GLY A1082      23.027 -10.029  76.402  1.00  0.580          H  
ATOM  16691  N   LYS A1083      20.655 -11.198  74.902  1.00  0.530          N  
ATOM  16692  CA  LYS A1083      20.123 -12.089  73.881  1.00  0.570          C  
ATOM  16693  C   LYS A1083      19.451 -11.223  72.827  1.00  0.590          C  
ATOM  16694  O   LYS A1083      18.856 -10.178  73.144  1.00  0.590          O  
ATOM  16695  CB  LYS A1083      19.111 -13.093  74.435  1.00  0.780          C  
ATOM  16696  CG  LYS A1083      19.666 -14.076  75.472  1.00  0.780          C  
ATOM  16697  CD  LYS A1083      18.752 -15.318  75.650  1.00  0.780          C  
ATOM  16698  CE  LYS A1083      17.342 -15.025  76.259  1.00  0.780          C  
ATOM  16699  NZ  LYS A1083      17.363 -14.692  77.724  1.00  0.780          N  
ATOM  16700  H   LYS A1083      20.137 -11.091  75.785  1.00  0.640          H  
ATOM  16701  HA  LYS A1083      20.940 -12.635  73.407  1.00  0.680          H  
ATOM  16702 1HB  LYS A1083      18.288 -12.541  74.894  1.00  0.940          H  
ATOM  16703 2HB  LYS A1083      18.708 -13.666  73.614  1.00  0.940          H  
ATOM  16704 1HG  LYS A1083      20.654 -14.402  75.148  1.00  0.940          H  
ATOM  16705 2HG  LYS A1083      19.773 -13.564  76.428  1.00  0.940          H  
ATOM  16706 1HD  LYS A1083      18.622 -15.798  74.681  1.00  0.940          H  
ATOM  16707 2HD  LYS A1083      19.259 -16.022  76.306  1.00  0.940          H  
ATOM  16708 1HE  LYS A1083      16.876 -14.201  75.724  1.00  0.940          H  
ATOM  16709 2HE  LYS A1083      16.734 -15.917  76.117  1.00  0.940          H  
ATOM  16710 1HZ  LYS A1083      16.421 -14.542  78.037  1.00  0.940          H  
ATOM  16711 2HZ  LYS A1083      17.766 -15.447  78.246  1.00  0.940          H  
ATOM  16712 3HZ  LYS A1083      17.889 -13.832  77.927  1.00  0.940          H  
ATOM  16713  N   ALA A1084      19.546 -11.649  71.566  1.00  0.610          N  
ATOM  16714  CA  ALA A1084      18.914 -10.899  70.477  1.00  0.590          C  
ATOM  16715  C   ALA A1084      17.488 -11.364  70.153  1.00  0.530          C  
ATOM  16716  O   ALA A1084      17.247 -12.528  69.808  1.00  0.530          O  
ATOM  16717  CB  ALA A1084      19.770 -10.993  69.222  1.00  0.830          C  
ATOM  16718  H   ALA A1084      20.080 -12.505  71.371  1.00  0.730          H  
ATOM  16719  HA  ALA A1084      18.854  -9.854  70.785  1.00  0.710          H  
ATOM  16720 1HB  ALA A1084      19.312 -10.405  68.431  1.00  1.000          H  
ATOM  16721 2HB  ALA A1084      20.764 -10.612  69.431  1.00  1.000          H  
ATOM  16722 3HB  ALA A1084      19.840 -12.028  68.904  1.00  1.000          H  
ATOM  16723  N   HIS A1085      16.550 -10.416  70.208  1.00  0.490          N  
ATOM  16724  CA  HIS A1085      15.141 -10.645  69.899  1.00  0.430          C  
ATOM  16725  C   HIS A1085      14.763 -10.093  68.531  1.00  0.400          C  
ATOM  16726  O   HIS A1085      15.022  -8.927  68.232  1.00  0.420          O  
ATOM  16727  CB  HIS A1085      14.250  -9.989  70.961  1.00  0.630          C  
ATOM  16728  CG  HIS A1085      14.269 -10.656  72.291  1.00  0.630          C  
ATOM  16729  ND1 HIS A1085      13.133 -11.212  72.851  1.00  0.630          N  
ATOM  16730  CD2 HIS A1085      15.275 -10.897  73.162  1.00  0.630          C  
ATOM  16731  CE1 HIS A1085      13.441 -11.743  74.022  1.00  0.630          C  
ATOM  16732  NE2 HIS A1085      14.735 -11.582  74.226  1.00  0.630          N  
ATOM  16733  H   HIS A1085      16.815  -9.488  70.547  1.00  0.590          H  
ATOM  16734  HA  HIS A1085      14.942 -11.711  69.904  1.00  0.520          H  
ATOM  16735 1HB  HIS A1085      14.569  -8.955  71.105  1.00  0.750          H  
ATOM  16736 2HB  HIS A1085      13.235  -9.963  70.608  1.00  0.750          H  
ATOM  16737  HD1 HIS A1085      12.238 -11.350  72.375  1.00  0.750          H  
ATOM  16738  HD2 HIS A1085      16.338 -10.666  73.148  1.00  0.750          H  
ATOM  16739  HE1 HIS A1085      12.680 -12.232  74.622  1.00  0.750          H  
ATOM  16740  N   PHE A1086      14.121 -10.913  67.709  1.00  0.370          N  
ATOM  16741  CA  PHE A1086      13.734 -10.504  66.357  1.00  0.340          C  
ATOM  16742  C   PHE A1086      12.220 -10.568  66.292  1.00  0.330          C  
ATOM  16743  O   PHE A1086      11.644 -11.470  66.882  1.00  0.310          O  
ATOM  16744  CB  PHE A1086      14.296 -11.510  65.358  1.00  0.490          C  
ATOM  16745  CG  PHE A1086      15.770 -11.676  65.437  1.00  0.490          C  
ATOM  16746  CD1 PHE A1086      16.282 -12.644  66.286  1.00  0.490          C  
ATOM  16747  CD2 PHE A1086      16.646 -10.919  64.704  1.00  0.490          C  
ATOM  16748  CE1 PHE A1086      17.605 -12.851  66.387  1.00  0.490          C  
ATOM  16749  CE2 PHE A1086      18.006 -11.135  64.823  1.00  0.490          C  
ATOM  16750  CZ  PHE A1086      18.475 -12.111  65.664  1.00  0.490          C  
ATOM  16751  H   PHE A1086      13.957 -11.870  68.035  1.00  0.440          H  
ATOM  16752  HA  PHE A1086      14.099  -9.497  66.158  1.00  0.410          H  
ATOM  16753 1HB  PHE A1086      13.840 -12.485  65.530  1.00  0.590          H  
ATOM  16754 2HB  PHE A1086      14.045 -11.212  64.345  1.00  0.590          H  
ATOM  16755  HD1 PHE A1086      15.597 -13.254  66.878  1.00  0.590          H  
ATOM  16756  HD2 PHE A1086      16.266 -10.142  64.030  1.00  0.590          H  
ATOM  16757  HE1 PHE A1086      17.969 -13.614  67.054  1.00  0.590          H  
ATOM  16758  HE2 PHE A1086      18.703 -10.531  64.251  1.00  0.590          H  
ATOM  16759  HZ  PHE A1086      19.544 -12.301  65.765  1.00  0.590          H  
ATOM  16760  N   PRO A1087      11.514  -9.716  65.558  1.00  0.320          N  
ATOM  16761  CA  PRO A1087      10.071  -9.792  65.481  1.00  0.320          C  
ATOM  16762  C   PRO A1087       9.634 -11.092  64.802  1.00  0.330          C  
ATOM  16763  O   PRO A1087      10.274 -11.554  63.843  1.00  0.340          O  
ATOM  16764  CB  PRO A1087       9.714  -8.523  64.693  1.00  0.480          C  
ATOM  16765  CG  PRO A1087      10.958  -8.163  63.908  1.00  0.480          C  
ATOM  16766  CD  PRO A1087      12.145  -8.684  64.728  1.00  0.480          C  
ATOM  16767  HA  PRO A1087       9.650  -9.736  66.496  1.00  0.380          H  
ATOM  16768 1HB  PRO A1087       8.848  -8.724  64.032  1.00  0.580          H  
ATOM  16769 2HB  PRO A1087       9.403  -7.734  65.375  1.00  0.580          H  
ATOM  16770 1HG  PRO A1087      10.876  -8.568  62.904  1.00  0.580          H  
ATOM  16771 2HG  PRO A1087      10.999  -7.071  63.792  1.00  0.580          H  
ATOM  16772 1HD  PRO A1087      12.895  -9.123  64.059  1.00  0.580          H  
ATOM  16773 2HD  PRO A1087      12.567  -7.889  65.319  1.00  0.580          H  
ATOM  16774  N   ARG A1088       8.501 -11.644  65.251  1.00  0.340          N  
ATOM  16775  CA  ARG A1088       7.964 -12.848  64.613  1.00  0.380          C  
ATOM  16776  C   ARG A1088       7.292 -12.489  63.308  1.00  0.360          C  
ATOM  16777  O   ARG A1088       7.298 -13.258  62.346  1.00  0.370          O  
ATOM  16778  CB  ARG A1088       6.970 -13.587  65.493  1.00  0.520          C  
ATOM  16779  CG  ARG A1088       7.579 -14.226  66.692  1.00  0.520          C  
ATOM  16780  CD  ARG A1088       6.615 -14.928  67.545  1.00  0.520          C  
ATOM  16781  NE  ARG A1088       7.254 -15.352  68.772  1.00  0.520          N  
ATOM  16782  CZ  ARG A1088       6.711 -16.056  69.763  1.00  0.520          C  
ATOM  16783  NH1 ARG A1088       5.472 -16.518  69.710  1.00  0.520          N  
ATOM  16784  NH2 ARG A1088       7.477 -16.256  70.807  1.00  0.520          N  
ATOM  16785  H   ARG A1088       8.042 -11.241  66.072  1.00  0.410          H  
ATOM  16786  HA  ARG A1088       8.790 -13.501  64.397  1.00  0.460          H  
ATOM  16787 1HB  ARG A1088       6.204 -12.893  65.840  1.00  0.620          H  
ATOM  16788 2HB  ARG A1088       6.476 -14.366  64.912  1.00  0.620          H  
ATOM  16789 1HG  ARG A1088       8.322 -14.937  66.396  1.00  0.620          H  
ATOM  16790 2HG  ARG A1088       8.045 -13.478  67.260  1.00  0.620          H  
ATOM  16791 1HD  ARG A1088       5.791 -14.259  67.801  1.00  0.620          H  
ATOM  16792 2HD  ARG A1088       6.239 -15.807  67.027  1.00  0.620          H  
ATOM  16793  HE  ARG A1088       8.222 -15.052  68.944  1.00  0.620          H  
ATOM  16794 1HH1 ARG A1088       4.899 -16.334  68.901  1.00  0.620          H  
ATOM  16795 2HH1 ARG A1088       5.093 -17.032  70.488  1.00  0.620          H  
ATOM  16796 1HH2 ARG A1088       8.420 -15.827  70.788  1.00  0.620          H  
ATOM  16797 2HH2 ARG A1088       7.145 -16.763  71.609  1.00  0.620          H  
ATOM  16798  N   GLU A1089       6.696 -11.312  63.295  1.00  0.370          N  
ATOM  16799  CA  GLU A1089       5.991 -10.765  62.162  1.00  0.360          C  
ATOM  16800  C   GLU A1089       6.149  -9.266  62.222  1.00  0.410          C  
ATOM  16801  O   GLU A1089       6.065  -8.680  63.302  1.00  0.480          O  
ATOM  16802  CB  GLU A1089       4.511 -11.143  62.188  1.00  0.510          C  
ATOM  16803  CG  GLU A1089       3.711 -10.647  60.984  1.00  0.510          C  
ATOM  16804  CD  GLU A1089       2.308 -11.110  61.010  1.00  0.510          C  
ATOM  16805  OE1 GLU A1089       1.538 -10.578  61.777  1.00  0.510          O  
ATOM  16806  OE2 GLU A1089       1.985 -11.993  60.260  1.00  0.510          O  
ATOM  16807  H   GLU A1089       6.721 -10.752  64.133  1.00  0.440          H  
ATOM  16808  HA  GLU A1089       6.444 -11.132  61.241  1.00  0.430          H  
ATOM  16809 1HB  GLU A1089       4.416 -12.228  62.231  1.00  0.610          H  
ATOM  16810 2HB  GLU A1089       4.050 -10.736  63.087  1.00  0.610          H  
ATOM  16811 1HG  GLU A1089       3.706  -9.558  60.978  1.00  0.610          H  
ATOM  16812 2HG  GLU A1089       4.188 -10.989  60.068  1.00  0.610          H  
ATOM  16813  N   GLY A1090       6.370  -8.647  61.079  1.00  0.400          N  
ATOM  16814  CA  GLY A1090       6.495  -7.209  61.066  1.00  0.430          C  
ATOM  16815  C   GLY A1090       7.910  -6.759  61.367  1.00  0.430          C  
ATOM  16816  O   GLY A1090       8.868  -7.520  61.203  1.00  0.410          O  
ATOM  16817  H   GLY A1090       6.442  -9.180  60.226  1.00  0.480          H  
ATOM  16818 1HA  GLY A1090       6.181  -6.816  60.101  1.00  0.520          H  
ATOM  16819 2HA  GLY A1090       5.822  -6.804  61.815  1.00  0.520          H  
ATOM  16820  N   VAL A1091       8.022  -5.492  61.729  1.00  0.450          N  
ATOM  16821  CA  VAL A1091       9.282  -4.810  61.947  1.00  0.480          C  
ATOM  16822  C   VAL A1091       9.365  -4.064  63.269  1.00  0.470          C  
ATOM  16823  O   VAL A1091       8.352  -3.609  63.803  1.00  0.520          O  
ATOM  16824  CB  VAL A1091       9.480  -3.791  60.810  1.00  0.660          C  
ATOM  16825  CG1 VAL A1091       9.606  -4.495  59.488  1.00  0.660          C  
ATOM  16826  CG2 VAL A1091       8.252  -2.851  60.732  1.00  0.660          C  
ATOM  16827  H   VAL A1091       7.145  -4.992  61.855  1.00  0.540          H  
ATOM  16828  HA  VAL A1091      10.080  -5.551  61.915  1.00  0.580          H  
ATOM  16829  HB  VAL A1091      10.368  -3.217  61.006  1.00  0.790          H  
ATOM  16830 1HG1 VAL A1091       9.746  -3.759  58.708  1.00  0.790          H  
ATOM  16831 2HG1 VAL A1091      10.462  -5.166  59.517  1.00  0.790          H  
ATOM  16832 3HG1 VAL A1091       8.712  -5.066  59.284  1.00  0.790          H  
ATOM  16833 1HG2 VAL A1091       8.388  -2.138  59.945  1.00  0.790          H  
ATOM  16834 2HG2 VAL A1091       7.357  -3.430  60.525  1.00  0.790          H  
ATOM  16835 3HG2 VAL A1091       8.115  -2.320  61.666  1.00  0.790          H  
ATOM  16836  N   PHE A1092      10.590  -3.877  63.762  1.00  0.420          N  
ATOM  16837  CA  PHE A1092      10.807  -3.057  64.949  1.00  0.400          C  
ATOM  16838  C   PHE A1092      11.068  -1.635  64.550  1.00  0.420          C  
ATOM  16839  O   PHE A1092      12.040  -1.339  63.839  1.00  0.440          O  
ATOM  16840  CB  PHE A1092      11.992  -3.521  65.787  1.00  0.570          C  
ATOM  16841  CG  PHE A1092      11.851  -4.792  66.540  1.00  0.570          C  
ATOM  16842  CD1 PHE A1092      10.625  -5.317  66.935  1.00  0.570          C  
ATOM  16843  CD2 PHE A1092      12.981  -5.450  66.899  1.00  0.570          C  
ATOM  16844  CE1 PHE A1092      10.571  -6.468  67.672  1.00  0.570          C  
ATOM  16845  CE2 PHE A1092      12.917  -6.582  67.636  1.00  0.570          C  
ATOM  16846  CZ  PHE A1092      11.734  -7.093  68.023  1.00  0.570          C  
ATOM  16847  H   PHE A1092      11.383  -4.313  63.306  1.00  0.500          H  
ATOM  16848  HA  PHE A1092       9.903  -3.046  65.553  1.00  0.480          H  
ATOM  16849 1HB  PHE A1092      12.857  -3.617  65.144  1.00  0.680          H  
ATOM  16850 2HB  PHE A1092      12.228  -2.741  66.508  1.00  0.680          H  
ATOM  16851  HD1 PHE A1092       9.712  -4.820  66.672  1.00  0.680          H  
ATOM  16852  HD2 PHE A1092      13.954  -5.045  66.597  1.00  0.680          H  
ATOM  16853  HE1 PHE A1092       9.610  -6.874  67.983  1.00  0.680          H  
ATOM  16854  HE2 PHE A1092      13.810  -7.070  67.918  1.00  0.680          H  
ATOM  16855  HZ  PHE A1092      11.728  -7.990  68.606  1.00  0.680          H  
ATOM  16856  N   VAL A1093      10.215  -0.754  65.052  1.00  0.420          N  
ATOM  16857  CA  VAL A1093      10.293   0.661  64.762  1.00  0.480          C  
ATOM  16858  C   VAL A1093      10.232   1.568  65.989  1.00  0.520          C  
ATOM  16859  O   VAL A1093       9.664   1.207  67.020  1.00  0.530          O  
ATOM  16860  CB  VAL A1093       9.200   1.036  63.754  1.00  0.650          C  
ATOM  16861  CG1 VAL A1093       9.459   0.336  62.484  1.00  0.650          C  
ATOM  16862  CG2 VAL A1093       7.809   0.619  64.272  1.00  0.650          C  
ATOM  16863  H   VAL A1093       9.464  -1.101  65.657  1.00  0.500          H  
ATOM  16864  HA  VAL A1093      11.238   0.821  64.272  1.00  0.580          H  
ATOM  16865  HB  VAL A1093       9.231   2.081  63.582  1.00  0.780          H  
ATOM  16866 1HG1 VAL A1093       8.718   0.622  61.792  1.00  0.780          H  
ATOM  16867 2HG1 VAL A1093      10.431   0.627  62.128  1.00  0.780          H  
ATOM  16868 3HG1 VAL A1093       9.428  -0.727  62.624  1.00  0.780          H  
ATOM  16869 1HG2 VAL A1093       7.060   0.882  63.530  1.00  0.780          H  
ATOM  16870 2HG2 VAL A1093       7.781  -0.464  64.433  1.00  0.780          H  
ATOM  16871 3HG2 VAL A1093       7.590   1.124  65.210  1.00  0.780          H  
ATOM  16872  N   SER A1094      10.732   2.789  65.836  1.00  0.480          N  
ATOM  16873  CA  SER A1094      10.719   3.777  66.905  1.00  0.500          C  
ATOM  16874  C   SER A1094      10.318   5.174  66.511  1.00  0.560          C  
ATOM  16875  O   SER A1094      10.649   5.705  65.436  1.00  0.630          O  
ATOM  16876  CB  SER A1094      12.059   3.859  67.596  1.00  0.690          C  
ATOM  16877  OG  SER A1094      12.107   4.947  68.499  1.00  0.690          O  
ATOM  16878  H   SER A1094      11.226   2.986  64.972  1.00  0.580          H  
ATOM  16879  HA  SER A1094       9.997   3.439  67.649  1.00  0.600          H  
ATOM  16880 1HB  SER A1094      12.179   2.970  68.150  1.00  0.830          H  
ATOM  16881 2HB  SER A1094      12.864   3.908  66.886  1.00  0.830          H  
ATOM  16882  HG  SER A1094      12.926   4.825  69.002  1.00  0.830          H  
ATOM  16883  N   ASN A1095       9.625   5.785  67.465  1.00  0.520          N  
ATOM  16884  CA  ASN A1095       9.147   7.160  67.381  1.00  0.600          C  
ATOM  16885  C   ASN A1095      10.064   8.166  68.077  1.00  0.530          C  
ATOM  16886  O   ASN A1095       9.677   9.297  68.316  1.00  1.140          O  
ATOM  16887  CB  ASN A1095       7.735   7.262  67.942  1.00  0.810          C  
ATOM  16888  CG  ASN A1095       6.720   6.622  67.048  1.00  0.810          C  
ATOM  16889  OD1 ASN A1095       6.809   6.804  65.837  1.00  0.810          O  
ATOM  16890  ND2 ASN A1095       5.782   5.890  67.597  1.00  0.810          N  
ATOM  16891  H   ASN A1095       9.442   5.225  68.309  1.00  0.620          H  
ATOM  16892  HA  ASN A1095       9.116   7.442  66.328  1.00  0.720          H  
ATOM  16893 1HB  ASN A1095       7.699   6.778  68.921  1.00  0.970          H  
ATOM  16894 2HB  ASN A1095       7.470   8.308  68.085  1.00  0.970          H  
ATOM  16895 1HD2 ASN A1095       5.097   5.431  67.014  1.00  0.970          H  
ATOM  16896 2HD2 ASN A1095       5.747   5.777  68.590  1.00  0.970          H  
ATOM  16897  N   GLY A1096      11.264   7.764  68.451  1.00  1.180          N  
ATOM  16898  CA  GLY A1096      12.191   8.681  69.125  1.00  1.090          C  
ATOM  16899  C   GLY A1096      11.937   8.744  70.630  1.00  0.880          C  
ATOM  16900  O   GLY A1096      12.630   9.448  71.365  1.00  0.590          O  
ATOM  16901  H   GLY A1096      11.551   6.806  68.255  1.00  1.420          H  
ATOM  16902 1HA  GLY A1096      13.215   8.358  68.939  1.00  1.310          H  
ATOM  16903 2HA  GLY A1096      12.090   9.677  68.696  1.00  1.310          H  
ATOM  16904  N   THR A1097      10.951   7.975  71.065  1.00  1.060          N  
ATOM  16905  CA  THR A1097      10.492   7.856  72.434  1.00  0.880          C  
ATOM  16906  C   THR A1097      10.629   6.403  72.834  1.00  0.910          C  
ATOM  16907  O   THR A1097      11.465   6.041  73.664  1.00  1.310          O  
ATOM  16908  CB  THR A1097       9.013   8.252  72.564  1.00  1.300          C  
ATOM  16909  OG1 THR A1097       8.211   7.424  71.690  1.00  1.300          O  
ATOM  16910  CG2 THR A1097       8.844   9.696  72.146  1.00  1.300          C  
ATOM  16911  H   THR A1097      10.454   7.443  70.372  1.00  1.270          H  
ATOM  16912  HA  THR A1097      11.110   8.468  73.090  1.00  1.060          H  
ATOM  16913  HB  THR A1097       8.688   8.119  73.595  1.00  1.560          H  
ATOM  16914  HG1 THR A1097       7.277   7.543  71.922  1.00  1.560          H  
ATOM  16915 1HG2 THR A1097       7.797   9.980  72.232  1.00  1.560          H  
ATOM  16916 2HG2 THR A1097       9.449  10.332  72.790  1.00  1.560          H  
ATOM  16917 3HG2 THR A1097       9.165   9.820  71.111  1.00  1.560          H  
ATOM  16918  N   HIS A1098       9.802   5.568  72.215  1.00  0.640          N  
ATOM  16919  CA  HIS A1098       9.784   4.138  72.490  1.00  0.660          C  
ATOM  16920  C   HIS A1098       9.759   3.254  71.234  1.00  0.580          C  
ATOM  16921  O   HIS A1098       9.393   3.687  70.127  1.00  0.490          O  
ATOM  16922  CB  HIS A1098       8.563   3.796  73.348  1.00  0.920          C  
ATOM  16923  CG  HIS A1098       8.533   4.508  74.661  1.00  0.920          C  
ATOM  16924  ND1 HIS A1098       9.310   4.133  75.737  1.00  0.920          N  
ATOM  16925  CD2 HIS A1098       7.818   5.582  75.066  1.00  0.920          C  
ATOM  16926  CE1 HIS A1098       9.069   4.950  76.747  1.00  0.920          C  
ATOM  16927  NE2 HIS A1098       8.168   5.837  76.364  1.00  0.920          N  
ATOM  16928  H   HIS A1098       9.137   5.976  71.569  1.00  0.770          H  
ATOM  16929  HA  HIS A1098      10.678   3.871  73.051  1.00  0.790          H  
ATOM  16930 1HB  HIS A1098       7.665   4.065  72.811  1.00  1.100          H  
ATOM  16931 2HB  HIS A1098       8.526   2.721  73.526  1.00  1.100          H  
ATOM  16932  HD1 HIS A1098      10.155   3.599  75.676  1.00  1.100          H  
ATOM  16933  HD2 HIS A1098       7.082   6.210  74.565  1.00  1.100          H  
ATOM  16934  HE1 HIS A1098       9.588   4.823  77.697  1.00  1.100          H  
ATOM  16935  N   TRP A1099      10.222   2.012  71.419  1.00  0.630          N  
ATOM  16936  CA  TRP A1099      10.205   0.976  70.383  1.00  0.600          C  
ATOM  16937  C   TRP A1099       8.916   0.167  70.409  1.00  0.580          C  
ATOM  16938  O   TRP A1099       8.485  -0.279  71.476  1.00  0.660          O  
ATOM  16939  CB  TRP A1099      11.401   0.033  70.555  1.00  0.850          C  
ATOM  16940  CG  TRP A1099      12.678   0.649  70.184  1.00  0.850          C  
ATOM  16941  CD1 TRP A1099      13.547   1.300  70.994  1.00  0.850          C  
ATOM  16942  CD2 TRP A1099      13.261   0.671  68.871  1.00  0.850          C  
ATOM  16943  NE1 TRP A1099      14.610   1.754  70.271  1.00  0.850          N  
ATOM  16944  CE2 TRP A1099      14.448   1.387  68.968  1.00  0.850          C  
ATOM  16945  CE3 TRP A1099      12.870   0.165  67.636  1.00  0.850          C  
ATOM  16946  CZ2 TRP A1099      15.244   1.629  67.870  1.00  0.850          C  
ATOM  16947  CZ3 TRP A1099      13.669   0.406  66.544  1.00  0.850          C  
ATOM  16948  CH2 TRP A1099      14.823   1.126  66.661  1.00  0.850          C  
ATOM  16949  H   TRP A1099      10.541   1.764  72.345  1.00  0.760          H  
ATOM  16950  HA  TRP A1099      10.285   1.459  69.412  1.00  0.720          H  
ATOM  16951 1HB  TRP A1099      11.454  -0.291  71.577  1.00  1.020          H  
ATOM  16952 2HB  TRP A1099      11.266  -0.838  69.933  1.00  1.020          H  
ATOM  16953  HD1 TRP A1099      13.412   1.457  72.062  1.00  1.020          H  
ATOM  16954  HE1 TRP A1099      15.390   2.280  70.644  1.00  1.020          H  
ATOM  16955  HE3 TRP A1099      11.943  -0.395  67.531  1.00  1.020          H  
ATOM  16956  HZ2 TRP A1099      16.172   2.195  67.939  1.00  1.020          H  
ATOM  16957  HZ3 TRP A1099      13.352   0.017  65.584  1.00  1.020          H  
ATOM  16958  HH2 TRP A1099      15.432   1.307  65.786  1.00  1.020          H  
ATOM  16959  N   PHE A1100       8.375  -0.074  69.215  1.00  0.490          N  
ATOM  16960  CA  PHE A1100       7.148  -0.831  68.963  1.00  0.450          C  
ATOM  16961  C   PHE A1100       7.307  -1.813  67.810  1.00  0.450          C  
ATOM  16962  O   PHE A1100       8.205  -1.674  66.974  1.00  0.470          O  
ATOM  16963  CB  PHE A1100       6.014   0.108  68.584  1.00  0.650          C  
ATOM  16964  CG  PHE A1100       5.717   1.118  69.611  1.00  0.650          C  
ATOM  16965  CD1 PHE A1100       6.320   2.366  69.553  1.00  0.650          C  
ATOM  16966  CD2 PHE A1100       4.847   0.839  70.644  1.00  0.650          C  
ATOM  16967  CE1 PHE A1100       6.056   3.313  70.506  1.00  0.650          C  
ATOM  16968  CE2 PHE A1100       4.579   1.786  71.603  1.00  0.650          C  
ATOM  16969  CZ  PHE A1100       5.185   3.028  71.535  1.00  0.650          C  
ATOM  16970  H   PHE A1100       8.841   0.357  68.417  1.00  0.590          H  
ATOM  16971  HA  PHE A1100       6.877  -1.380  69.864  1.00  0.540          H  
ATOM  16972 1HB  PHE A1100       6.261   0.618  67.655  1.00  0.780          H  
ATOM  16973 2HB  PHE A1100       5.116  -0.481  68.412  1.00  0.780          H  
ATOM  16974  HD1 PHE A1100       7.017   2.589  68.741  1.00  0.780          H  
ATOM  16975  HD2 PHE A1100       4.371  -0.145  70.696  1.00  0.780          H  
ATOM  16976  HE1 PHE A1100       6.542   4.285  70.447  1.00  0.780          H  
ATOM  16977  HE2 PHE A1100       3.892   1.556  72.416  1.00  0.780          H  
ATOM  16978  HZ  PHE A1100       4.975   3.779  72.294  1.00  0.780          H  
ATOM  16979  N   VAL A1101       6.437  -2.808  67.742  1.00  0.430          N  
ATOM  16980  CA  VAL A1101       6.492  -3.697  66.582  1.00  0.420          C  
ATOM  16981  C   VAL A1101       5.222  -3.536  65.750  1.00  0.430          C  
ATOM  16982  O   VAL A1101       4.115  -3.471  66.288  1.00  0.420          O  
ATOM  16983  CB  VAL A1101       6.766  -5.178  66.994  1.00  0.590          C  
ATOM  16984  CG1 VAL A1101       5.716  -5.705  67.947  1.00  0.590          C  
ATOM  16985  CG2 VAL A1101       6.859  -6.073  65.725  1.00  0.590          C  
ATOM  16986  H   VAL A1101       5.733  -2.900  68.482  1.00  0.520          H  
ATOM  16987  HA  VAL A1101       7.328  -3.398  65.958  1.00  0.500          H  
ATOM  16988  HB  VAL A1101       7.695  -5.212  67.509  1.00  0.710          H  
ATOM  16989 1HG1 VAL A1101       5.961  -6.724  68.234  1.00  0.710          H  
ATOM  16990 2HG1 VAL A1101       5.673  -5.080  68.842  1.00  0.710          H  
ATOM  16991 3HG1 VAL A1101       4.761  -5.698  67.445  1.00  0.710          H  
ATOM  16992 1HG2 VAL A1101       7.085  -7.096  66.017  1.00  0.710          H  
ATOM  16993 2HG2 VAL A1101       5.916  -6.068  65.176  1.00  0.710          H  
ATOM  16994 3HG2 VAL A1101       7.649  -5.709  65.073  1.00  0.710          H  
ATOM  16995  N   THR A1102       5.408  -3.392  64.435  1.00  0.450          N  
ATOM  16996  CA  THR A1102       4.304  -3.206  63.480  1.00  0.460          C  
ATOM  16997  C   THR A1102       4.347  -4.074  62.249  1.00  0.480          C  
ATOM  16998  O   THR A1102       5.409  -4.495  61.801  1.00  0.480          O  
ATOM  16999  CB  THR A1102       4.266  -1.765  62.944  1.00  0.640          C  
ATOM  17000  OG1 THR A1102       5.504  -1.451  62.313  1.00  0.640          O  
ATOM  17001  CG2 THR A1102       3.998  -0.846  63.977  1.00  0.640          C  
ATOM  17002  H   THR A1102       6.378  -3.424  64.101  1.00  0.540          H  
ATOM  17003  HA  THR A1102       3.367  -3.414  64.000  1.00  0.550          H  
ATOM  17004  HB  THR A1102       3.470  -1.685  62.196  1.00  0.770          H  
ATOM  17005  HG1 THR A1102       5.589  -1.951  61.491  1.00  0.770          H  
ATOM  17006 1HG2 THR A1102       3.951   0.110  63.580  1.00  0.770          H  
ATOM  17007 2HG2 THR A1102       3.056  -1.122  64.363  1.00  0.770          H  
ATOM  17008 3HG2 THR A1102       4.766  -0.887  64.743  1.00  0.770          H  
ATOM  17009  N   GLN A1103       3.195  -4.253  61.610  1.00  0.520          N  
ATOM  17010  CA  GLN A1103       3.178  -4.943  60.334  1.00  0.580          C  
ATOM  17011  C   GLN A1103       3.630  -3.972  59.260  1.00  0.550          C  
ATOM  17012  O   GLN A1103       3.284  -2.792  59.282  1.00  0.510          O  
ATOM  17013  CB  GLN A1103       1.797  -5.504  59.995  1.00  0.790          C  
ATOM  17014  CG  GLN A1103       1.335  -6.621  60.903  1.00  0.790          C  
ATOM  17015  CD  GLN A1103      -0.003  -7.199  60.454  1.00  0.790          C  
ATOM  17016  OE1 GLN A1103      -0.895  -6.474  59.954  1.00  0.790          O  
ATOM  17017  NE2 GLN A1103      -0.165  -8.500  60.628  1.00  0.790          N  
ATOM  17018  H   GLN A1103       2.334  -3.897  62.007  1.00  0.620          H  
ATOM  17019  HA  GLN A1103       3.882  -5.771  60.367  1.00  0.700          H  
ATOM  17020 1HB  GLN A1103       1.059  -4.700  60.043  1.00  0.950          H  
ATOM  17021 2HB  GLN A1103       1.796  -5.882  58.972  1.00  0.950          H  
ATOM  17022 1HG  GLN A1103       2.074  -7.426  60.889  1.00  0.950          H  
ATOM  17023 2HG  GLN A1103       1.222  -6.236  61.914  1.00  0.950          H  
ATOM  17024 1HE2 GLN A1103      -1.029  -8.945  60.363  1.00  0.950          H  
ATOM  17025 2HE2 GLN A1103       0.564  -9.088  61.044  1.00  0.950          H  
ATOM  17026  N   ARG A1104       4.336  -4.484  58.270  1.00  0.570          N  
ATOM  17027  CA  ARG A1104       4.860  -3.659  57.195  1.00  0.560          C  
ATOM  17028  C   ARG A1104       3.821  -2.884  56.398  1.00  0.550          C  
ATOM  17029  O   ARG A1104       4.096  -1.789  55.914  1.00  0.600          O  
ATOM  17030  CB  ARG A1104       5.633  -4.520  56.238  1.00  0.790          C  
ATOM  17031  CG  ARG A1104       6.917  -5.030  56.783  1.00  0.790          C  
ATOM  17032  CD  ARG A1104       7.608  -5.794  55.778  1.00  0.790          C  
ATOM  17033  NE  ARG A1104       8.839  -6.338  56.254  1.00  0.790          N  
ATOM  17034  CZ  ARG A1104       9.985  -5.661  56.308  1.00  0.790          C  
ATOM  17035  NH1 ARG A1104      10.036  -4.412  55.930  1.00  0.790          N  
ATOM  17036  NH2 ARG A1104      11.056  -6.250  56.757  1.00  0.790          N  
ATOM  17037  H   ARG A1104       4.548  -5.471  58.278  1.00  0.680          H  
ATOM  17038  HA  ARG A1104       5.548  -2.938  57.642  1.00  0.670          H  
ATOM  17039 1HB  ARG A1104       5.026  -5.376  55.949  1.00  0.950          H  
ATOM  17040 2HB  ARG A1104       5.848  -3.952  55.333  1.00  0.950          H  
ATOM  17041 1HG  ARG A1104       7.531  -4.187  57.091  1.00  0.950          H  
ATOM  17042 2HG  ARG A1104       6.734  -5.674  57.642  1.00  0.950          H  
ATOM  17043 1HD  ARG A1104       6.978  -6.615  55.433  1.00  0.950          H  
ATOM  17044 2HD  ARG A1104       7.814  -5.133  54.965  1.00  0.950          H  
ATOM  17045  HE  ARG A1104       8.848  -7.299  56.575  1.00  0.950          H  
ATOM  17046 1HH1 ARG A1104       9.208  -3.944  55.599  1.00  0.950          H  
ATOM  17047 2HH1 ARG A1104      10.904  -3.913  55.991  1.00  0.950          H  
ATOM  17048 1HH2 ARG A1104      11.018  -7.213  57.063  1.00  0.950          H  
ATOM  17049 2HH2 ARG A1104      11.920  -5.748  56.816  1.00  0.950          H  
ATOM  17050  N   ASN A1105       2.632  -3.450  56.224  1.00  0.500          N  
ATOM  17051  CA  ASN A1105       1.627  -2.795  55.401  1.00  0.460          C  
ATOM  17052  C   ASN A1105       0.621  -1.933  56.159  1.00  0.470          C  
ATOM  17053  O   ASN A1105      -0.355  -1.473  55.550  1.00  0.460          O  
ATOM  17054  CB  ASN A1105       0.908  -3.839  54.559  1.00  0.660          C  
ATOM  17055  CG  ASN A1105       1.786  -4.400  53.468  1.00  0.660          C  
ATOM  17056  OD1 ASN A1105       2.456  -3.644  52.754  1.00  0.660          O  
ATOM  17057  ND2 ASN A1105       1.818  -5.700  53.336  1.00  0.660          N  
ATOM  17058  H   ASN A1105       2.432  -4.352  56.634  1.00  0.600          H  
ATOM  17059  HA  ASN A1105       2.146  -2.122  54.718  1.00  0.550          H  
ATOM  17060 1HB  ASN A1105       0.587  -4.662  55.204  1.00  0.790          H  
ATOM  17061 2HB  ASN A1105       0.020  -3.407  54.113  1.00  0.790          H  
ATOM  17062 1HD2 ASN A1105       2.408  -6.119  52.641  1.00  0.790          H  
ATOM  17063 2HD2 ASN A1105       1.270  -6.282  53.940  1.00  0.790          H  
ATOM  17064  N   PHE A1106       0.806  -1.740  57.476  1.00  0.480          N  
ATOM  17065  CA  PHE A1106      -0.115  -0.881  58.226  1.00  0.480          C  
ATOM  17066  C   PHE A1106       0.437  -0.533  59.617  1.00  0.490          C  
ATOM  17067  O   PHE A1106       0.643  -1.415  60.464  1.00  0.480          O  
ATOM  17068  CB  PHE A1106      -1.506  -1.514  58.358  1.00  0.670          C  
ATOM  17069  CG  PHE A1106      -2.494  -0.536  58.871  1.00  0.670          C  
ATOM  17070  CD1 PHE A1106      -3.062   0.398  58.004  1.00  0.670          C  
ATOM  17071  CD2 PHE A1106      -2.842  -0.516  60.197  1.00  0.670          C  
ATOM  17072  CE1 PHE A1106      -3.959   1.325  58.474  1.00  0.670          C  
ATOM  17073  CE2 PHE A1106      -3.737   0.408  60.670  1.00  0.670          C  
ATOM  17074  CZ  PHE A1106      -4.296   1.331  59.805  1.00  0.670          C  
ATOM  17075  H   PHE A1106       1.631  -2.127  57.948  1.00  0.580          H  
ATOM  17076  HA  PHE A1106      -0.224   0.057  57.679  1.00  0.580          H  
ATOM  17077 1HB  PHE A1106      -1.864  -1.884  57.401  1.00  0.810          H  
ATOM  17078 2HB  PHE A1106      -1.464  -2.356  59.044  1.00  0.810          H  
ATOM  17079  HD1 PHE A1106      -2.782   0.386  56.941  1.00  0.810          H  
ATOM  17080  HD2 PHE A1106      -2.393  -1.244  60.872  1.00  0.810          H  
ATOM  17081  HE1 PHE A1106      -4.397   2.056  57.801  1.00  0.810          H  
ATOM  17082  HE2 PHE A1106      -4.002   0.412  61.731  1.00  0.810          H  
ATOM  17083  HZ  PHE A1106      -5.003   2.067  60.182  1.00  0.810          H  
ATOM  17084  N   TYR A1107       0.584   0.753  59.907  1.00  0.520          N  
ATOM  17085  CA  TYR A1107       1.164   1.170  61.173  1.00  0.540          C  
ATOM  17086  C   TYR A1107       0.256   1.060  62.388  1.00  0.500          C  
ATOM  17087  O   TYR A1107      -0.374   2.031  62.815  1.00  0.620          O  
ATOM  17088  CB  TYR A1107       1.656   2.609  61.112  1.00  0.750          C  
ATOM  17089  CG  TYR A1107       2.461   2.998  62.330  1.00  0.750          C  
ATOM  17090  CD1 TYR A1107       3.715   2.476  62.509  1.00  0.750          C  
ATOM  17091  CD2 TYR A1107       1.931   3.854  63.282  1.00  0.750          C  
ATOM  17092  CE1 TYR A1107       4.433   2.788  63.644  1.00  0.750          C  
ATOM  17093  CE2 TYR A1107       2.650   4.166  64.412  1.00  0.750          C  
ATOM  17094  CZ  TYR A1107       3.895   3.630  64.597  1.00  0.750          C  
ATOM  17095  OH  TYR A1107       4.620   3.922  65.732  1.00  0.750          O  
ATOM  17096  H   TYR A1107       0.392   1.458  59.197  1.00  0.620          H  
ATOM  17097  HA  TYR A1107       2.022   0.526  61.363  1.00  0.650          H  
ATOM  17098 1HB  TYR A1107       2.251   2.790  60.225  1.00  0.900          H  
ATOM  17099 2HB  TYR A1107       0.786   3.243  61.063  1.00  0.900          H  
ATOM  17100  HD1 TYR A1107       4.142   1.806  61.763  1.00  0.900          H  
ATOM  17101  HD2 TYR A1107       0.932   4.269  63.142  1.00  0.900          H  
ATOM  17102  HE1 TYR A1107       5.418   2.372  63.791  1.00  0.900          H  
ATOM  17103  HE2 TYR A1107       2.225   4.830  65.163  1.00  0.900          H  
ATOM  17104  HH  TYR A1107       5.496   3.529  65.650  1.00  0.900          H  
ATOM  17105  N   GLU A1108       0.201  -0.132  62.949  1.00  0.460          N  
ATOM  17106  CA  GLU A1108      -0.548  -0.352  64.176  1.00  0.450          C  
ATOM  17107  C   GLU A1108       0.438  -0.898  65.244  1.00  0.400          C  
ATOM  17108  O   GLU A1108       0.610  -2.116  65.344  1.00  0.310          O  
ATOM  17109  CB  GLU A1108      -1.712  -1.310  63.937  1.00  0.630          C  
ATOM  17110  CG  GLU A1108      -2.655  -1.423  65.106  1.00  0.630          C  
ATOM  17111  CD  GLU A1108      -3.845  -2.300  64.851  1.00  0.630          C  
ATOM  17112  OE1 GLU A1108      -3.877  -2.997  63.867  1.00  0.630          O  
ATOM  17113  OE2 GLU A1108      -4.744  -2.245  65.653  1.00  0.630          O  
ATOM  17114  H   GLU A1108       0.664  -0.890  62.445  1.00  0.550          H  
ATOM  17115  HA  GLU A1108      -0.982   0.588  64.489  1.00  0.540          H  
ATOM  17116 1HB  GLU A1108      -2.290  -0.963  63.097  1.00  0.760          H  
ATOM  17117 2HB  GLU A1108      -1.334  -2.303  63.693  1.00  0.760          H  
ATOM  17118 1HG  GLU A1108      -2.113  -1.806  65.959  1.00  0.760          H  
ATOM  17119 2HG  GLU A1108      -3.002  -0.423  65.362  1.00  0.760          H  
ATOM  17120  N   PRO A1109       1.122  -0.030  66.031  1.00  0.450          N  
ATOM  17121  CA  PRO A1109       2.199  -0.384  66.959  1.00  0.460          C  
ATOM  17122  C   PRO A1109       1.751  -1.259  68.097  1.00  0.430          C  
ATOM  17123  O   PRO A1109       0.761  -0.956  68.765  1.00  0.470          O  
ATOM  17124  CB  PRO A1109       2.670   0.990  67.454  1.00  0.690          C  
ATOM  17125  CG  PRO A1109       1.499   1.908  67.267  1.00  0.690          C  
ATOM  17126  CD  PRO A1109       0.748   1.383  66.063  1.00  0.690          C  
ATOM  17127  HA  PRO A1109       3.014  -0.890  66.450  1.00  0.550          H  
ATOM  17128 1HB  PRO A1109       2.959   0.918  68.503  1.00  0.830          H  
ATOM  17129 2HB  PRO A1109       3.560   1.313  66.894  1.00  0.830          H  
ATOM  17130 1HG  PRO A1109       0.883   1.907  68.179  1.00  0.830          H  
ATOM  17131 2HG  PRO A1109       1.856   2.940  67.127  1.00  0.830          H  
ATOM  17132 1HD  PRO A1109      -0.320   1.503  66.284  1.00  0.830          H  
ATOM  17133 2HD  PRO A1109       1.044   1.883  65.142  1.00  0.830          H  
ATOM  17134  N   GLN A1110       2.543  -2.289  68.371  1.00  0.410          N  
ATOM  17135  CA  GLN A1110       2.295  -3.194  69.471  1.00  0.360          C  
ATOM  17136  C   GLN A1110       3.434  -3.134  70.459  1.00  0.360          C  
ATOM  17137  O   GLN A1110       4.573  -2.810  70.107  1.00  0.380          O  
ATOM  17138  CB  GLN A1110       2.147  -4.623  68.968  1.00  0.520          C  
ATOM  17139  CG  GLN A1110       1.131  -4.776  67.889  1.00  0.520          C  
ATOM  17140  CD  GLN A1110      -0.213  -4.444  68.352  1.00  0.520          C  
ATOM  17141  OE1 GLN A1110      -0.677  -4.954  69.378  1.00  0.520          O  
ATOM  17142  NE2 GLN A1110      -0.860  -3.568  67.616  1.00  0.520          N  
ATOM  17143  H   GLN A1110       3.301  -2.508  67.724  1.00  0.490          H  
ATOM  17144  HA  GLN A1110       1.381  -2.894  69.983  1.00  0.430          H  
ATOM  17145 1HB  GLN A1110       3.078  -4.952  68.589  1.00  0.630          H  
ATOM  17146 2HB  GLN A1110       1.883  -5.279  69.795  1.00  0.630          H  
ATOM  17147 1HG  GLN A1110       1.384  -4.112  67.057  1.00  0.630          H  
ATOM  17148 2HG  GLN A1110       1.131  -5.808  67.550  1.00  0.630          H  
ATOM  17149 1HE2 GLN A1110      -1.785  -3.276  67.866  1.00  0.630          H  
ATOM  17150 2HE2 GLN A1110      -0.390  -3.167  66.786  1.00  0.630          H  
ATOM  17151  N   ILE A1111       3.158  -3.502  71.697  1.00  0.350          N  
ATOM  17152  CA  ILE A1111       4.225  -3.615  72.675  1.00  0.370          C  
ATOM  17153  C   ILE A1111       5.191  -4.709  72.236  1.00  0.350          C  
ATOM  17154  O   ILE A1111       4.782  -5.795  71.796  1.00  0.290          O  
ATOM  17155  CB  ILE A1111       3.667  -3.921  74.095  1.00  0.510          C  
ATOM  17156  CG1 ILE A1111       4.801  -3.746  75.170  1.00  0.510          C  
ATOM  17157  CG2 ILE A1111       3.075  -5.357  74.153  1.00  0.510          C  
ATOM  17158  CD1 ILE A1111       4.313  -3.692  76.618  1.00  0.510          C  
ATOM  17159  H   ILE A1111       2.203  -3.721  71.949  1.00  0.420          H  
ATOM  17160  HA  ILE A1111       4.772  -2.672  72.711  1.00  0.440          H  
ATOM  17161  HB  ILE A1111       2.880  -3.204  74.323  1.00  0.610          H  
ATOM  17162 1HG1 ILE A1111       5.496  -4.587  75.088  1.00  0.610          H  
ATOM  17163 2HG1 ILE A1111       5.342  -2.825  74.963  1.00  0.610          H  
ATOM  17164 1HG2 ILE A1111       2.663  -5.552  75.135  1.00  0.610          H  
ATOM  17165 2HG2 ILE A1111       2.285  -5.457  73.412  1.00  0.610          H  
ATOM  17166 3HG2 ILE A1111       3.838  -6.088  73.953  1.00  0.610          H  
ATOM  17167 1HD1 ILE A1111       5.169  -3.571  77.283  1.00  0.610          H  
ATOM  17168 2HD1 ILE A1111       3.637  -2.846  76.744  1.00  0.610          H  
ATOM  17169 3HD1 ILE A1111       3.794  -4.600  76.877  1.00  0.610          H  
ATOM  17170  N   ILE A1112       6.477  -4.446  72.365  1.00  0.440          N  
ATOM  17171  CA  ILE A1112       7.409  -5.493  72.033  1.00  0.430          C  
ATOM  17172  C   ILE A1112       7.518  -6.362  73.258  1.00  0.380          C  
ATOM  17173  O   ILE A1112       8.036  -5.937  74.298  1.00  0.330          O  
ATOM  17174  CB  ILE A1112       8.781  -4.951  71.599  1.00  0.610          C  
ATOM  17175  CG1 ILE A1112       8.571  -4.100  70.351  1.00  0.610          C  
ATOM  17176  CG2 ILE A1112       9.770  -6.117  71.352  1.00  0.610          C  
ATOM  17177  CD1 ILE A1112       9.754  -3.332  69.902  1.00  0.610          C  
ATOM  17178  H   ILE A1112       6.770  -3.536  72.691  1.00  0.530          H  
ATOM  17179  HA  ILE A1112       7.006  -6.090  71.216  1.00  0.520          H  
ATOM  17180  HB  ILE A1112       9.178  -4.302  72.380  1.00  0.730          H  
ATOM  17181 1HG1 ILE A1112       8.262  -4.739  69.561  1.00  0.730          H  
ATOM  17182 2HG1 ILE A1112       7.775  -3.398  70.553  1.00  0.730          H  
ATOM  17183 1HG2 ILE A1112      10.742  -5.743  71.053  1.00  0.730          H  
ATOM  17184 2HG2 ILE A1112       9.888  -6.681  72.257  1.00  0.730          H  
ATOM  17185 3HG2 ILE A1112       9.380  -6.768  70.571  1.00  0.730          H  
ATOM  17186 1HD1 ILE A1112       9.527  -2.759  69.023  1.00  0.730          H  
ATOM  17187 2HD1 ILE A1112      10.064  -2.667  70.700  1.00  0.730          H  
ATOM  17188 3HD1 ILE A1112      10.523  -4.002  69.665  1.00  0.730          H  
ATOM  17189  N   THR A1113       7.027  -7.565  73.096  1.00  0.410          N  
ATOM  17190  CA  THR A1113       6.921  -8.559  74.129  1.00  0.320          C  
ATOM  17191  C   THR A1113       7.519  -9.854  73.668  1.00  0.300          C  
ATOM  17192  O   THR A1113       7.678 -10.088  72.472  1.00  0.310          O  
ATOM  17193  CB  THR A1113       5.451  -8.721  74.570  1.00  0.480          C  
ATOM  17194  OG1 THR A1113       5.378  -9.661  75.617  1.00  0.480          O  
ATOM  17195  CG2 THR A1113       4.567  -9.132  73.441  1.00  0.480          C  
ATOM  17196  H   THR A1113       6.651  -7.777  72.185  1.00  0.490          H  
ATOM  17197  HA  THR A1113       7.491  -8.219  74.983  1.00  0.380          H  
ATOM  17198  HB  THR A1113       5.104  -7.770  74.949  1.00  0.580          H  
ATOM  17199  HG1 THR A1113       5.834  -9.300  76.395  1.00  0.580          H  
ATOM  17200 1HG2 THR A1113       3.540  -9.217  73.791  1.00  0.580          H  
ATOM  17201 2HG2 THR A1113       4.631  -8.373  72.687  1.00  0.580          H  
ATOM  17202 3HG2 THR A1113       4.891 -10.080  73.039  1.00  0.580          H  
ATOM  17203  N   THR A1114       7.806 -10.739  74.602  1.00  0.290          N  
ATOM  17204  CA  THR A1114       8.444 -12.001  74.251  1.00  0.300          C  
ATOM  17205  C   THR A1114       7.565 -12.821  73.321  1.00  0.260          C  
ATOM  17206  O   THR A1114       8.060 -13.476  72.407  1.00  0.220          O  
ATOM  17207  CB  THR A1114       8.797 -12.802  75.522  1.00  0.420          C  
ATOM  17208  OG1 THR A1114       7.604 -13.066  76.277  1.00  0.420          O  
ATOM  17209  CG2 THR A1114       9.767 -11.976  76.397  1.00  0.420          C  
ATOM  17210  H   THR A1114       7.621 -10.480  75.572  1.00  0.350          H  
ATOM  17211  HA  THR A1114       9.373 -11.778  73.724  1.00  0.360          H  
ATOM  17212  HB  THR A1114       9.266 -13.745  75.247  1.00  0.500          H  
ATOM  17213  HG1 THR A1114       7.125 -13.818  75.897  1.00  0.500          H  
ATOM  17214 1HG2 THR A1114      10.012 -12.542  77.297  1.00  0.500          H  
ATOM  17215 2HG2 THR A1114      10.673 -11.767  75.841  1.00  0.500          H  
ATOM  17216 3HG2 THR A1114       9.300 -11.040  76.686  1.00  0.500          H  
ATOM  17217  N   ASP A1115       6.257 -12.695  73.477  1.00  0.320          N  
ATOM  17218  CA  ASP A1115       5.277 -13.389  72.646  1.00  0.280          C  
ATOM  17219  C   ASP A1115       5.313 -12.946  71.173  1.00  0.230          C  
ATOM  17220  O   ASP A1115       4.730 -13.608  70.311  1.00  0.260          O  
ATOM  17221  CB  ASP A1115       3.865 -13.169  73.197  1.00  0.410          C  
ATOM  17222  CG  ASP A1115       3.599 -13.890  74.529  1.00  0.410          C  
ATOM  17223  OD1 ASP A1115       4.367 -14.750  74.911  1.00  0.410          O  
ATOM  17224  OD2 ASP A1115       2.619 -13.564  75.153  1.00  0.410          O  
ATOM  17225  H   ASP A1115       5.949 -12.164  74.286  1.00  0.380          H  
ATOM  17226  HA  ASP A1115       5.499 -14.455  72.681  1.00  0.340          H  
ATOM  17227 1HB  ASP A1115       3.694 -12.108  73.340  1.00  0.490          H  
ATOM  17228 2HB  ASP A1115       3.138 -13.515  72.463  1.00  0.490          H  
ATOM  17229  N   ASN A1116       5.899 -11.775  70.902  1.00  0.210          N  
ATOM  17230  CA  ASN A1116       5.982 -11.220  69.564  1.00  0.180          C  
ATOM  17231  C   ASN A1116       7.375 -11.366  68.954  1.00  0.210          C  
ATOM  17232  O   ASN A1116       7.606 -10.838  67.853  1.00  0.260          O  
ATOM  17233  CB  ASN A1116       5.561  -9.740  69.540  1.00  0.260          C  
ATOM  17234  CG  ASN A1116       4.055  -9.508  69.739  1.00  0.260          C  
ATOM  17235  OD1 ASN A1116       3.260 -10.360  69.330  1.00  0.260          O  
ATOM  17236  ND2 ASN A1116       3.633  -8.378  70.303  1.00  0.260          N  
ATOM  17237  H   ASN A1116       6.436 -11.308  71.633  1.00  0.250          H  
ATOM  17238  HA  ASN A1116       5.299 -11.778  68.924  1.00  0.220          H  
ATOM  17239 1HB  ASN A1116       6.097  -9.211  70.331  1.00  0.320          H  
ATOM  17240 2HB  ASN A1116       5.858  -9.293  68.594  1.00  0.320          H  
ATOM  17241 1HD2 ASN A1116       2.650  -8.229  70.413  1.00  0.320          H  
ATOM  17242 2HD2 ASN A1116       4.263  -7.643  70.647  1.00  0.320          H  
ATOM  17243  N   THR A1117       8.302 -12.076  69.632  1.00  0.210          N  
ATOM  17244  CA  THR A1117       9.666 -12.203  69.110  1.00  0.250          C  
ATOM  17245  C   THR A1117      10.241 -13.626  69.083  1.00  0.260          C  
ATOM  17246  O   THR A1117       9.780 -14.539  69.779  1.00  0.260          O  
ATOM  17247  CB  THR A1117      10.669 -11.345  69.927  1.00  0.330          C  
ATOM  17248  OG1 THR A1117      10.748 -11.832  71.284  1.00  0.330          O  
ATOM  17249  CG2 THR A1117      10.244  -9.888  69.949  1.00  0.330          C  
ATOM  17250  H   THR A1117       8.079 -12.513  70.532  1.00  0.250          H  
ATOM  17251  HA  THR A1117       9.660 -11.839  68.090  1.00  0.300          H  
ATOM  17252  HB  THR A1117      11.652 -11.426  69.467  1.00  0.400          H  
ATOM  17253  HG1 THR A1117      10.853 -12.796  71.267  1.00  0.400          H  
ATOM  17254 1HG2 THR A1117      10.960  -9.299  70.513  1.00  0.400          H  
ATOM  17255 2HG2 THR A1117      10.186  -9.530  68.929  1.00  0.400          H  
ATOM  17256 3HG2 THR A1117       9.269  -9.799  70.419  1.00  0.400          H  
ATOM  17257  N   PHE A1118      11.309 -13.789  68.311  1.00  0.280          N  
ATOM  17258  CA  PHE A1118      12.099 -15.007  68.287  1.00  0.300          C  
ATOM  17259  C   PHE A1118      13.418 -14.675  68.939  1.00  0.340          C  
ATOM  17260  O   PHE A1118      13.902 -13.550  68.811  1.00  0.370          O  
ATOM  17261  CB  PHE A1118      12.401 -15.527  66.880  1.00  0.410          C  
ATOM  17262  CG  PHE A1118      11.260 -16.053  66.070  1.00  0.410          C  
ATOM  17263  CD1 PHE A1118      10.825 -15.394  64.935  1.00  0.410          C  
ATOM  17264  CD2 PHE A1118      10.624 -17.231  66.435  1.00  0.410          C  
ATOM  17265  CE1 PHE A1118       9.790 -15.926  64.174  1.00  0.410          C  
ATOM  17266  CE2 PHE A1118       9.590 -17.742  65.685  1.00  0.410          C  
ATOM  17267  CZ  PHE A1118       9.179 -17.089  64.553  1.00  0.410          C  
ATOM  17268  H   PHE A1118      11.594 -13.003  67.738  1.00  0.340          H  
ATOM  17269  HA  PHE A1118      11.600 -15.783  68.868  1.00  0.360          H  
ATOM  17270 1HB  PHE A1118      12.869 -14.724  66.307  1.00  0.490          H  
ATOM  17271 2HB  PHE A1118      13.135 -16.318  66.963  1.00  0.490          H  
ATOM  17272  HD1 PHE A1118      11.311 -14.461  64.624  1.00  0.490          H  
ATOM  17273  HD2 PHE A1118      10.954 -17.762  67.328  1.00  0.490          H  
ATOM  17274  HE1 PHE A1118       9.456 -15.412  63.266  1.00  0.490          H  
ATOM  17275  HE2 PHE A1118       9.102 -18.672  65.984  1.00  0.490          H  
ATOM  17276  HZ  PHE A1118       8.365 -17.499  63.952  1.00  0.490          H  
ATOM  17277  N   VAL A1119      14.038 -15.631  69.617  1.00  0.360          N  
ATOM  17278  CA  VAL A1119      15.321 -15.320  70.232  1.00  0.440          C  
ATOM  17279  C   VAL A1119      16.411 -16.223  69.711  1.00  0.500          C  
ATOM  17280  O   VAL A1119      16.269 -17.446  69.720  1.00  0.500          O  
ATOM  17281  CB  VAL A1119      15.236 -15.438  71.758  1.00  0.580          C  
ATOM  17282  CG1 VAL A1119      16.584 -15.102  72.384  1.00  0.580          C  
ATOM  17283  CG2 VAL A1119      14.190 -14.510  72.249  1.00  0.580          C  
ATOM  17284  H   VAL A1119      13.633 -16.555  69.708  1.00  0.430          H  
ATOM  17285  HA  VAL A1119      15.592 -14.296  69.989  1.00  0.530          H  
ATOM  17286  HB  VAL A1119      14.987 -16.459  72.037  1.00  0.700          H  
ATOM  17287 1HG1 VAL A1119      16.494 -15.185  73.454  1.00  0.700          H  
ATOM  17288 2HG1 VAL A1119      17.358 -15.786  72.037  1.00  0.700          H  
ATOM  17289 3HG1 VAL A1119      16.857 -14.075  72.115  1.00  0.700          H  
ATOM  17290 1HG2 VAL A1119      14.124 -14.573  73.331  1.00  0.700          H  
ATOM  17291 2HG2 VAL A1119      14.472 -13.513  71.952  1.00  0.700          H  
ATOM  17292 3HG2 VAL A1119      13.227 -14.756  71.818  1.00  0.700          H  
ATOM  17293  N   SER A1120      17.485 -15.611  69.238  1.00  0.550          N  
ATOM  17294  CA  SER A1120      18.609 -16.370  68.702  1.00  0.630          C  
ATOM  17295  C   SER A1120      19.868 -15.534  68.614  1.00  0.690          C  
ATOM  17296  O   SER A1120      19.828 -14.382  68.197  1.00  0.840          O  
ATOM  17297  CB  SER A1120      18.268 -16.940  67.347  1.00  0.850          C  
ATOM  17298  OG  SER A1120      19.345 -17.666  66.833  1.00  0.850          O  
ATOM  17299  H   SER A1120      17.510 -14.586  69.313  1.00  0.660          H  
ATOM  17300  HA  SER A1120      18.806 -17.204  69.377  1.00  0.760          H  
ATOM  17301 1HB  SER A1120      17.401 -17.593  67.424  1.00  1.020          H  
ATOM  17302 2HB  SER A1120      18.011 -16.134  66.669  1.00  1.020          H  
ATOM  17303  HG  SER A1120      18.964 -18.244  66.132  1.00  1.020          H  
ATOM  17304  N   GLY A1121      21.002 -16.110  68.973  1.00  0.610          N  
ATOM  17305  CA  GLY A1121      22.239 -15.358  68.864  1.00  0.630          C  
ATOM  17306  C   GLY A1121      22.239 -14.272  69.916  1.00  0.630          C  
ATOM  17307  O   GLY A1121      21.504 -14.350  70.909  1.00  0.680          O  
ATOM  17308  H   GLY A1121      21.004 -17.065  69.300  1.00  0.730          H  
ATOM  17309 1HA  GLY A1121      23.096 -16.018  68.995  1.00  0.760          H  
ATOM  17310 2HA  GLY A1121      22.316 -14.913  67.875  1.00  0.760          H  
ATOM  17311  N   ASN A1122      23.064 -13.258  69.724  1.00  0.640          N  
ATOM  17312  CA  ASN A1122      23.186 -12.237  70.739  1.00  0.640          C  
ATOM  17313  C   ASN A1122      23.591 -10.888  70.170  1.00  0.650          C  
ATOM  17314  O   ASN A1122      23.841 -10.733  68.964  1.00  0.660          O  
ATOM  17315  CB  ASN A1122      24.149 -12.722  71.812  1.00  0.900          C  
ATOM  17316  CG  ASN A1122      25.517 -12.978  71.312  1.00  0.900          C  
ATOM  17317  OD1 ASN A1122      26.204 -12.043  70.883  1.00  0.900          O  
ATOM  17318  ND2 ASN A1122      25.945 -14.221  71.348  1.00  0.900          N  
ATOM  17319  H   ASN A1122      23.619 -13.209  68.879  1.00  0.770          H  
ATOM  17320  HA  ASN A1122      22.217 -12.093  71.208  1.00  0.770          H  
ATOM  17321 1HB  ASN A1122      24.224 -11.992  72.605  1.00  1.080          H  
ATOM  17322 2HB  ASN A1122      23.760 -13.636  72.260  1.00  1.080          H  
ATOM  17323 1HD2 ASN A1122      26.867 -14.444  71.022  1.00  1.080          H  
ATOM  17324 2HD2 ASN A1122      25.352 -14.946  71.704  1.00  1.080          H  
ATOM  17325  N   CYS A1123      23.702  -9.933  71.069  1.00  0.660          N  
ATOM  17326  CA  CYS A1123      23.998  -8.558  70.740  1.00  0.690          C  
ATOM  17327  C   CYS A1123      25.395  -8.275  70.231  1.00  0.770          C  
ATOM  17328  O   CYS A1123      25.662  -7.181  69.737  1.00  0.820          O  
ATOM  17329  CB  CYS A1123      23.690  -7.732  71.957  1.00  0.950          C  
ATOM  17330  SG  CYS A1123      21.972  -7.830  72.266  1.00  0.950          S  
ATOM  17331  H   CYS A1123      23.471 -10.163  72.043  1.00  0.790          H  
ATOM  17332  HA  CYS A1123      23.310  -8.270  69.960  1.00  0.830          H  
ATOM  17333 1HB  CYS A1123      24.228  -8.119  72.825  1.00  1.140          H  
ATOM  17334 2HB  CYS A1123      23.976  -6.692  71.799  1.00  1.140          H  
ATOM  17335  N   ASP A1124      26.289  -9.253  70.314  1.00  0.800          N  
ATOM  17336  CA  ASP A1124      27.633  -9.074  69.795  1.00  0.880          C  
ATOM  17337  C   ASP A1124      27.719  -9.650  68.381  1.00  0.860          C  
ATOM  17338  O   ASP A1124      28.790  -9.661  67.769  1.00  0.930          O  
ATOM  17339  CB  ASP A1124      28.662  -9.752  70.701  1.00  1.200          C  
ATOM  17340  CG  ASP A1124      28.769  -9.114  72.093  1.00  1.200          C  
ATOM  17341  OD1 ASP A1124      28.638  -7.915  72.217  1.00  1.200          O  
ATOM  17342  OD2 ASP A1124      28.970  -9.851  73.027  1.00  1.200          O  
ATOM  17343  H   ASP A1124      26.038 -10.154  70.724  1.00  0.960          H  
ATOM  17344  HA  ASP A1124      27.857  -8.009  69.750  1.00  1.060          H  
ATOM  17345 1HB  ASP A1124      28.409 -10.802  70.815  1.00  1.440          H  
ATOM  17346 2HB  ASP A1124      29.640  -9.708  70.225  1.00  1.440          H  
ATOM  17347  N   VAL A1125      26.586 -10.139  67.866  1.00  0.760          N  
ATOM  17348  CA  VAL A1125      26.523 -10.727  66.542  1.00  0.740          C  
ATOM  17349  C   VAL A1125      25.651  -9.908  65.592  1.00  0.700          C  
ATOM  17350  O   VAL A1125      26.041  -9.671  64.449  1.00  0.700          O  
ATOM  17351  CB  VAL A1125      26.016 -12.177  66.605  1.00  1.040          C  
ATOM  17352  CG1 VAL A1125      25.898 -12.752  65.187  1.00  1.040          C  
ATOM  17353  CG2 VAL A1125      26.975 -13.004  67.458  1.00  1.040          C  
ATOM  17354  H   VAL A1125      25.728 -10.112  68.416  1.00  0.910          H  
ATOM  17355  HA  VAL A1125      27.533 -10.751  66.134  1.00  0.890          H  
ATOM  17356  HB  VAL A1125      25.021 -12.199  67.050  1.00  1.250          H  
ATOM  17357 1HG1 VAL A1125      25.543 -13.770  65.245  1.00  1.250          H  
ATOM  17358 2HG1 VAL A1125      25.196 -12.169  64.593  1.00  1.250          H  
ATOM  17359 3HG1 VAL A1125      26.872 -12.741  64.700  1.00  1.250          H  
ATOM  17360 1HG2 VAL A1125      26.617 -14.032  67.512  1.00  1.250          H  
ATOM  17361 2HG2 VAL A1125      27.966 -12.983  67.010  1.00  1.250          H  
ATOM  17362 3HG2 VAL A1125      27.024 -12.587  68.459  1.00  1.250          H  
ATOM  17363  N   VAL A1126      24.455  -9.512  66.032  1.00  0.670          N  
ATOM  17364  CA  VAL A1126      23.561  -8.820  65.103  1.00  0.650          C  
ATOM  17365  C   VAL A1126      23.976  -7.371  64.825  1.00  0.640          C  
ATOM  17366  O   VAL A1126      24.038  -6.514  65.713  1.00  0.640          O  
ATOM  17367  CB  VAL A1126      22.116  -8.842  65.632  1.00  0.920          C  
ATOM  17368  CG1 VAL A1126      21.166  -8.010  64.694  1.00  0.920          C  
ATOM  17369  CG2 VAL A1126      21.642 -10.268  65.737  1.00  0.920          C  
ATOM  17370  H   VAL A1126      24.176  -9.737  66.991  1.00  0.800          H  
ATOM  17371  HA  VAL A1126      23.579  -9.366  64.157  1.00  0.780          H  
ATOM  17372  HB  VAL A1126      22.102  -8.407  66.614  1.00  1.100          H  
ATOM  17373 1HG1 VAL A1126      20.168  -8.038  65.074  1.00  1.100          H  
ATOM  17374 2HG1 VAL A1126      21.490  -6.972  64.638  1.00  1.100          H  
ATOM  17375 3HG1 VAL A1126      21.170  -8.420  63.701  1.00  1.100          H  
ATOM  17376 1HG2 VAL A1126      20.637 -10.268  66.136  1.00  1.100          H  
ATOM  17377 2HG2 VAL A1126      21.652 -10.742  64.759  1.00  1.100          H  
ATOM  17378 3HG2 VAL A1126      22.296 -10.834  66.409  1.00  1.100          H  
ATOM  17379  N   ILE A1127      24.160  -7.085  63.546  1.00  0.640          N  
ATOM  17380  CA  ILE A1127      24.573  -5.774  63.096  1.00  0.640          C  
ATOM  17381  C   ILE A1127      23.406  -4.817  63.185  1.00  0.640          C  
ATOM  17382  O   ILE A1127      22.339  -5.089  62.651  1.00  0.620          O  
ATOM  17383  CB  ILE A1127      25.063  -5.846  61.630  1.00  0.900          C  
ATOM  17384  CG1 ILE A1127      26.313  -6.765  61.540  1.00  0.900          C  
ATOM  17385  CG2 ILE A1127      25.357  -4.431  61.083  1.00  0.900          C  
ATOM  17386  CD1 ILE A1127      26.719  -7.147  60.113  1.00  0.900          C  
ATOM  17387  H   ILE A1127      24.060  -7.834  62.873  1.00  0.770          H  
ATOM  17388  HA  ILE A1127      25.379  -5.417  63.736  1.00  0.770          H  
ATOM  17389  HB  ILE A1127      24.285  -6.302  61.022  1.00  1.080          H  
ATOM  17390 1HG1 ILE A1127      27.150  -6.259  62.014  1.00  1.080          H  
ATOM  17391 2HG1 ILE A1127      26.113  -7.688  62.090  1.00  1.080          H  
ATOM  17392 1HG2 ILE A1127      25.680  -4.488  60.052  1.00  1.080          H  
ATOM  17393 2HG2 ILE A1127      24.461  -3.817  61.124  1.00  1.080          H  
ATOM  17394 3HG2 ILE A1127      26.141  -3.966  61.680  1.00  1.080          H  
ATOM  17395 1HD1 ILE A1127      27.584  -7.784  60.160  1.00  1.080          H  
ATOM  17396 2HD1 ILE A1127      25.901  -7.680  59.639  1.00  1.080          H  
ATOM  17397 3HD1 ILE A1127      26.960  -6.269  59.530  1.00  1.080          H  
ATOM  17398  N   GLY A1128      23.603  -3.686  63.856  1.00  0.640          N  
ATOM  17399  CA  GLY A1128      22.547  -2.688  63.987  1.00  0.630          C  
ATOM  17400  C   GLY A1128      21.563  -2.938  65.130  1.00  0.630          C  
ATOM  17401  O   GLY A1128      20.588  -2.202  65.270  1.00  0.620          O  
ATOM  17402  H   GLY A1128      24.503  -3.519  64.285  1.00  0.770          H  
ATOM  17403 1HA  GLY A1128      23.007  -1.710  64.123  1.00  0.760          H  
ATOM  17404 2HA  GLY A1128      21.994  -2.639  63.050  1.00  0.760          H  
ATOM  17405  N   ILE A1129      21.800  -3.963  65.938  1.00  0.630          N  
ATOM  17406  CA  ILE A1129      20.903  -4.286  67.045  1.00  0.630          C  
ATOM  17407  C   ILE A1129      20.847  -3.136  68.060  1.00  0.640          C  
ATOM  17408  O   ILE A1129      21.867  -2.490  68.321  1.00  0.660          O  
ATOM  17409  CB  ILE A1129      21.346  -5.603  67.698  1.00  0.880          C  
ATOM  17410  CG1 ILE A1129      20.251  -6.112  68.585  1.00  0.880          C  
ATOM  17411  CG2 ILE A1129      22.648  -5.405  68.479  1.00  0.880          C  
ATOM  17412  CD1 ILE A1129      20.356  -7.561  68.998  1.00  0.880          C  
ATOM  17413  H   ILE A1129      22.614  -4.565  65.769  1.00  0.760          H  
ATOM  17414  HA  ILE A1129      19.899  -4.428  66.645  1.00  0.760          H  
ATOM  17415  HB  ILE A1129      21.510  -6.313  66.936  1.00  1.060          H  
ATOM  17416 1HG1 ILE A1129      20.211  -5.497  69.464  1.00  1.060          H  
ATOM  17417 2HG1 ILE A1129      19.372  -5.988  68.081  1.00  1.060          H  
ATOM  17418 1HG2 ILE A1129      22.971  -6.330  68.905  1.00  1.060          H  
ATOM  17419 2HG2 ILE A1129      23.423  -5.046  67.805  1.00  1.060          H  
ATOM  17420 3HG2 ILE A1129      22.509  -4.684  69.281  1.00  1.060          H  
ATOM  17421 1HD1 ILE A1129      19.503  -7.808  69.624  1.00  1.060          H  
ATOM  17422 2HD1 ILE A1129      20.356  -8.193  68.126  1.00  1.060          H  
ATOM  17423 3HD1 ILE A1129      21.238  -7.728  69.536  1.00  1.060          H  
ATOM  17424  N   VAL A1130      19.661  -2.873  68.631  1.00  0.630          N  
ATOM  17425  CA  VAL A1130      19.554  -1.771  69.595  1.00  0.630          C  
ATOM  17426  C   VAL A1130      19.164  -2.262  70.978  1.00  0.610          C  
ATOM  17427  O   VAL A1130      18.595  -3.338  71.110  1.00  0.730          O  
ATOM  17428  CB  VAL A1130      18.490  -0.751  69.133  1.00  0.880          C  
ATOM  17429  CG1 VAL A1130      18.880  -0.189  67.769  1.00  0.880          C  
ATOM  17430  CG2 VAL A1130      17.105  -1.425  69.115  1.00  0.880          C  
ATOM  17431  H   VAL A1130      18.851  -3.450  68.382  1.00  0.760          H  
ATOM  17432  HA  VAL A1130      20.519  -1.271  69.663  1.00  0.760          H  
ATOM  17433  HB  VAL A1130      18.463   0.088  69.829  1.00  1.060          H  
ATOM  17434 1HG1 VAL A1130      18.145   0.545  67.447  1.00  1.060          H  
ATOM  17435 2HG1 VAL A1130      19.858   0.284  67.840  1.00  1.060          H  
ATOM  17436 3HG1 VAL A1130      18.930  -0.993  67.038  1.00  1.060          H  
ATOM  17437 1HG2 VAL A1130      16.360  -0.724  68.801  1.00  1.060          H  
ATOM  17438 2HG2 VAL A1130      17.110  -2.265  68.433  1.00  1.060          H  
ATOM  17439 3HG2 VAL A1130      16.855  -1.772  70.110  1.00  1.060          H  
ATOM  17440  N   ASN A1131      19.432  -1.436  71.987  1.00  0.480          N  
ATOM  17441  CA  ASN A1131      19.124  -1.742  73.383  1.00  0.450          C  
ATOM  17442  C   ASN A1131      17.742  -1.279  73.790  1.00  0.500          C  
ATOM  17443  O   ASN A1131      17.438  -0.088  73.687  1.00  0.570          O  
ATOM  17444  CB  ASN A1131      20.173  -1.130  74.292  1.00  0.640          C  
ATOM  17445  CG  ASN A1131      21.533  -1.753  74.120  1.00  0.640          C  
ATOM  17446  OD1 ASN A1131      21.698  -2.969  74.252  1.00  0.640          O  
ATOM  17447  ND2 ASN A1131      22.515  -0.938  73.830  1.00  0.640          N  
ATOM  17448  H   ASN A1131      19.889  -0.560  71.774  1.00  0.580          H  
ATOM  17449  HA  ASN A1131      19.131  -2.816  73.515  1.00  0.540          H  
ATOM  17450 1HB  ASN A1131      20.247  -0.061  74.092  1.00  0.770          H  
ATOM  17451 2HB  ASN A1131      19.862  -1.248  75.329  1.00  0.770          H  
ATOM  17452 1HD2 ASN A1131      23.443  -1.296  73.709  1.00  0.770          H  
ATOM  17453 2HD2 ASN A1131      22.345   0.044  73.738  1.00  0.770          H  
ATOM  17454  N   ASN A1132      16.897  -2.239  74.186  1.00  0.670          N  
ATOM  17455  CA  ASN A1132      15.509  -1.985  74.563  1.00  0.720          C  
ATOM  17456  C   ASN A1132      14.902  -3.186  75.308  1.00  0.540          C  
ATOM  17457  O   ASN A1132      14.987  -4.319  74.851  1.00  1.530          O  
ATOM  17458  CB  ASN A1132      14.667  -1.620  73.338  1.00  0.990          C  
ATOM  17459  CG  ASN A1132      13.288  -1.176  73.676  1.00  0.990          C  
ATOM  17460  OD1 ASN A1132      13.100  -0.049  74.146  1.00  0.990          O  
ATOM  17461  ND2 ASN A1132      12.315  -2.027  73.474  1.00  0.990          N  
ATOM  17462  H   ASN A1132      17.248  -3.203  74.268  1.00  0.800          H  
ATOM  17463  HA  ASN A1132      15.491  -1.141  75.253  1.00  0.860          H  
ATOM  17464 1HB  ASN A1132      15.152  -0.814  72.790  1.00  1.190          H  
ATOM  17465 2HB  ASN A1132      14.592  -2.429  72.669  1.00  1.190          H  
ATOM  17466 1HD2 ASN A1132      11.374  -1.764  73.704  1.00  1.190          H  
ATOM  17467 2HD2 ASN A1132      12.502  -2.941  73.115  1.00  1.190          H  
ATOM  17468  N   THR A1133      14.273  -2.955  76.444  1.00  0.650          N  
ATOM  17469  CA  THR A1133      13.626  -4.034  77.201  1.00  0.440          C  
ATOM  17470  C   THR A1133      12.449  -4.692  76.456  1.00  0.470          C  
ATOM  17471  O   THR A1133      11.547  -3.994  75.984  1.00  0.730          O  
ATOM  17472  CB  THR A1133      13.111  -3.488  78.562  1.00  0.700          C  
ATOM  17473  OG1 THR A1133      14.212  -2.941  79.309  1.00  0.700          O  
ATOM  17474  CG2 THR A1133      12.466  -4.611  79.391  1.00  0.700          C  
ATOM  17475  H   THR A1133      14.233  -2.016  76.812  1.00  0.780          H  
ATOM  17476  HA  THR A1133      14.371  -4.810  77.395  1.00  0.530          H  
ATOM  17477  HB  THR A1133      12.376  -2.703  78.383  1.00  0.840          H  
ATOM  17478  HG1 THR A1133      13.875  -2.474  80.082  1.00  0.840          H  
ATOM  17479 1HG2 THR A1133      12.123  -4.204  80.340  1.00  0.840          H  
ATOM  17480 2HG2 THR A1133      11.615  -5.039  78.866  1.00  0.840          H  
ATOM  17481 3HG2 THR A1133      13.204  -5.387  79.575  1.00  0.840          H  
ATOM  17482  N   VAL A1134      12.409  -6.033  76.447  1.00  0.330          N  
ATOM  17483  CA  VAL A1134      11.297  -6.789  75.867  1.00  0.300          C  
ATOM  17484  C   VAL A1134      10.361  -7.237  77.008  1.00  0.270          C  
ATOM  17485  O   VAL A1134      10.804  -7.808  78.001  1.00  0.250          O  
ATOM  17486  CB  VAL A1134      11.823  -7.993  75.057  1.00  0.430          C  
ATOM  17487  CG1 VAL A1134      10.663  -8.807  74.507  1.00  0.430          C  
ATOM  17488  CG2 VAL A1134      12.724  -7.470  73.921  1.00  0.430          C  
ATOM  17489  H   VAL A1134      13.181  -6.563  76.867  1.00  0.400          H  
ATOM  17490  HA  VAL A1134      10.736  -6.136  75.194  1.00  0.360          H  
ATOM  17491  HB  VAL A1134      12.399  -8.647  75.709  1.00  0.520          H  
ATOM  17492 1HG1 VAL A1134      11.038  -9.653  73.945  1.00  0.520          H  
ATOM  17493 2HG1 VAL A1134      10.058  -9.166  75.328  1.00  0.520          H  
ATOM  17494 3HG1 VAL A1134      10.060  -8.195  73.862  1.00  0.520          H  
ATOM  17495 1HG2 VAL A1134      13.110  -8.300  73.353  1.00  0.520          H  
ATOM  17496 2HG2 VAL A1134      12.152  -6.819  73.269  1.00  0.520          H  
ATOM  17497 3HG2 VAL A1134      13.560  -6.905  74.346  1.00  0.520          H  
ATOM  17498  N   TYR A1135       9.078  -6.921  76.883  1.00  0.320          N  
ATOM  17499  CA  TYR A1135       8.071  -7.201  77.911  1.00  0.340          C  
ATOM  17500  C   TYR A1135       7.626  -8.663  78.054  1.00  0.320          C  
ATOM  17501  O   TYR A1135       7.352  -9.336  77.062  1.00  0.390          O  
ATOM  17502  CB  TYR A1135       6.856  -6.316  77.633  1.00  0.470          C  
ATOM  17503  CG  TYR A1135       5.709  -6.466  78.587  1.00  0.470          C  
ATOM  17504  CD1 TYR A1135       5.824  -5.990  79.872  1.00  0.470          C  
ATOM  17505  CD2 TYR A1135       4.521  -7.035  78.166  1.00  0.470          C  
ATOM  17506  CE1 TYR A1135       4.771  -6.091  80.740  1.00  0.470          C  
ATOM  17507  CE2 TYR A1135       3.465  -7.120  79.038  1.00  0.470          C  
ATOM  17508  CZ  TYR A1135       3.588  -6.656  80.317  1.00  0.470          C  
ATOM  17509  OH  TYR A1135       2.524  -6.739  81.186  1.00  0.470          O  
ATOM  17510  H   TYR A1135       8.783  -6.448  76.021  1.00  0.380          H  
ATOM  17511  HA  TYR A1135       8.498  -6.904  78.868  1.00  0.410          H  
ATOM  17512 1HB  TYR A1135       7.170  -5.273  77.648  1.00  0.560          H  
ATOM  17513 2HB  TYR A1135       6.487  -6.515  76.631  1.00  0.560          H  
ATOM  17514  HD1 TYR A1135       6.755  -5.532  80.202  1.00  0.560          H  
ATOM  17515  HD2 TYR A1135       4.415  -7.399  77.149  1.00  0.560          H  
ATOM  17516  HE1 TYR A1135       4.867  -5.714  81.757  1.00  0.560          H  
ATOM  17517  HE2 TYR A1135       2.524  -7.551  78.715  1.00  0.560          H  
ATOM  17518  HH  TYR A1135       1.764  -7.113  80.732  1.00  0.560          H  
ATOM  17519  N   ASP A1136       7.515  -9.154  79.291  1.00  0.360          N  
ATOM  17520  CA  ASP A1136       7.005 -10.511  79.516  1.00  0.510          C  
ATOM  17521  C   ASP A1136       5.807 -10.480  80.473  1.00  0.360          C  
ATOM  17522  O   ASP A1136       6.028 -10.399  81.684  1.00  0.500          O  
ATOM  17523  CB  ASP A1136       8.075 -11.445  80.085  1.00  0.650          C  
ATOM  17524  CG  ASP A1136       7.559 -12.924  80.268  1.00  0.650          C  
ATOM  17525  OD1 ASP A1136       6.334 -13.148  80.286  1.00  0.650          O  
ATOM  17526  OD2 ASP A1136       8.389 -13.804  80.390  1.00  0.650          O  
ATOM  17527  H   ASP A1136       7.794  -8.585  80.080  1.00  0.430          H  
ATOM  17528  HA  ASP A1136       6.739 -10.941  78.558  1.00  0.610          H  
ATOM  17529 1HB  ASP A1136       8.935 -11.458  79.413  1.00  0.780          H  
ATOM  17530 2HB  ASP A1136       8.419 -11.069  81.048  1.00  0.780          H  
ATOM  17531  N   PRO A1137       4.549 -10.587  79.967  1.00  0.560          N  
ATOM  17532  CA  PRO A1137       3.287 -10.490  80.684  1.00  0.720          C  
ATOM  17533  C   PRO A1137       3.184 -11.421  81.877  1.00  0.700          C  
ATOM  17534  O   PRO A1137       2.421 -11.151  82.799  1.00  0.950          O  
ATOM  17535  CB  PRO A1137       2.265 -10.944  79.628  1.00  1.080          C  
ATOM  17536  CG  PRO A1137       2.890 -10.623  78.310  1.00  1.080          C  
ATOM  17537  CD  PRO A1137       4.366 -10.830  78.523  1.00  1.080          C  
ATOM  17538  HA  PRO A1137       3.119  -9.450  80.993  1.00  0.860          H  
ATOM  17539 1HB  PRO A1137       2.064 -12.022  79.744  1.00  1.300          H  
ATOM  17540 2HB  PRO A1137       1.309 -10.424  79.785  1.00  1.300          H  
ATOM  17541 1HG  PRO A1137       2.502 -11.319  77.540  1.00  1.300          H  
ATOM  17542 2HG  PRO A1137       2.634  -9.629  77.966  1.00  1.300          H  
ATOM  17543 1HD  PRO A1137       4.673 -11.858  78.239  1.00  1.300          H  
ATOM  17544 2HD  PRO A1137       4.874 -10.065  77.953  1.00  1.300          H  
ATOM  17545  N   LEU A1138       3.902 -12.542  81.857  1.00  0.610          N  
ATOM  17546  CA  LEU A1138       3.818 -13.444  82.985  1.00  0.640          C  
ATOM  17547  C   LEU A1138       4.396 -12.863  84.253  1.00  0.540          C  
ATOM  17548  O   LEU A1138       3.849 -13.068  85.339  1.00  0.600          O  
ATOM  17549  CB  LEU A1138       4.508 -14.785  82.703  1.00  0.880          C  
ATOM  17550  CG  LEU A1138       4.531 -15.826  83.905  1.00  0.880          C  
ATOM  17551  CD1 LEU A1138       3.115 -16.169  84.375  1.00  0.880          C  
ATOM  17552  CD2 LEU A1138       5.251 -17.089  83.459  1.00  0.880          C  
ATOM  17553  H   LEU A1138       4.569 -12.771  81.100  1.00  0.730          H  
ATOM  17554  HA  LEU A1138       2.761 -13.637  83.156  1.00  0.770          H  
ATOM  17555 1HB  LEU A1138       4.016 -15.254  81.856  1.00  1.060          H  
ATOM  17556 2HB  LEU A1138       5.546 -14.577  82.417  1.00  1.060          H  
ATOM  17557  HG  LEU A1138       5.070 -15.391  84.741  1.00  1.060          H  
ATOM  17558 1HD1 LEU A1138       3.173 -16.879  85.199  1.00  1.060          H  
ATOM  17559 2HD1 LEU A1138       2.601 -15.279  84.722  1.00  1.060          H  
ATOM  17560 3HD1 LEU A1138       2.563 -16.608  83.552  1.00  1.060          H  
ATOM  17561 1HD2 LEU A1138       5.292 -17.793  84.287  1.00  1.060          H  
ATOM  17562 2HD2 LEU A1138       4.723 -17.546  82.622  1.00  1.060          H  
ATOM  17563 3HD2 LEU A1138       6.266 -16.835  83.149  1.00  1.060          H  
ATOM  17564  N   GLN A1139       5.546 -12.193  84.161  1.00  0.510          N  
ATOM  17565  CA  GLN A1139       6.178 -11.832  85.414  1.00  0.590          C  
ATOM  17566  C   GLN A1139       5.347 -10.839  86.219  1.00  0.670          C  
ATOM  17567  O   GLN A1139       5.220 -11.040  87.420  1.00  0.800          O  
ATOM  17568  CB  GLN A1139       7.624 -11.351  85.227  1.00  0.790          C  
ATOM  17569  CG  GLN A1139       8.378 -11.121  86.544  1.00  0.790          C  
ATOM  17570  CD  GLN A1139       8.587 -12.417  87.324  1.00  0.790          C  
ATOM  17571  OE1 GLN A1139       9.000 -13.411  86.719  1.00  0.790          O  
ATOM  17572  NE2 GLN A1139       8.334 -12.424  88.634  1.00  0.790          N  
ATOM  17573  H   GLN A1139       5.928 -11.930  83.246  1.00  0.610          H  
ATOM  17574  HA  GLN A1139       6.246 -12.740  86.011  1.00  0.710          H  
ATOM  17575 1HB  GLN A1139       8.172 -12.107  84.661  1.00  0.950          H  
ATOM  17576 2HB  GLN A1139       7.684 -10.445  84.666  1.00  0.950          H  
ATOM  17577 1HG  GLN A1139       9.354 -10.698  86.320  1.00  0.950          H  
ATOM  17578 2HG  GLN A1139       7.815 -10.430  87.181  1.00  0.950          H  
ATOM  17579 1HE2 GLN A1139       8.477 -13.253  89.166  1.00  0.950          H  
ATOM  17580 2HE2 GLN A1139       8.000 -11.572  89.124  1.00  0.950          H  
ATOM  17581  N   PRO A1140       4.717  -9.793  85.635  1.00  0.660          N  
ATOM  17582  CA  PRO A1140       3.846  -8.889  86.345  1.00  0.840          C  
ATOM  17583  C   PRO A1140       2.664  -9.601  86.988  1.00  0.900          C  
ATOM  17584  O   PRO A1140       2.137  -9.103  87.983  1.00  1.070          O  
ATOM  17585  CB  PRO A1140       3.378  -7.930  85.245  1.00  1.260          C  
ATOM  17586  CG  PRO A1140       4.477  -7.959  84.231  1.00  1.260          C  
ATOM  17587  CD  PRO A1140       4.980  -9.366  84.250  1.00  1.260          C  
ATOM  17588  HA  PRO A1140       4.436  -8.350  87.098  1.00  1.010          H  
ATOM  17589 1HB  PRO A1140       2.416  -8.283  84.828  1.00  1.510          H  
ATOM  17590 2HB  PRO A1140       3.202  -6.929  85.661  1.00  1.510          H  
ATOM  17591 1HG  PRO A1140       4.080  -7.686  83.243  1.00  1.510          H  
ATOM  17592 2HG  PRO A1140       5.254  -7.224  84.480  1.00  1.510          H  
ATOM  17593 1HD  PRO A1140       4.407  -9.916  83.572  1.00  1.510          H  
ATOM  17594 2HD  PRO A1140       6.019  -9.352  83.989  1.00  1.510          H  
ATOM  17595  N   GLU A1141       2.269 -10.779  86.480  1.00  0.830          N  
ATOM  17596  CA  GLU A1141       1.153 -11.482  87.072  1.00  0.930          C  
ATOM  17597  C   GLU A1141       1.666 -12.181  88.297  1.00  0.960          C  
ATOM  17598  O   GLU A1141       1.042 -12.118  89.351  1.00  1.150          O  
ATOM  17599  CB  GLU A1141       0.537 -12.477  86.096  1.00  1.260          C  
ATOM  17600  CG  GLU A1141      -0.182 -11.839  84.935  1.00  1.260          C  
ATOM  17601  CD  GLU A1141      -1.390 -11.085  85.370  1.00  1.260          C  
ATOM  17602  OE1 GLU A1141      -2.140 -11.617  86.145  1.00  1.260          O  
ATOM  17603  OE2 GLU A1141      -1.558  -9.973  84.942  1.00  1.260          O  
ATOM  17604  H   GLU A1141       2.720 -11.231  85.686  1.00  1.000          H  
ATOM  17605  HA  GLU A1141       0.390 -10.762  87.367  1.00  1.120          H  
ATOM  17606 1HB  GLU A1141       1.309 -13.134  85.699  1.00  1.510          H  
ATOM  17607 2HB  GLU A1141      -0.172 -13.088  86.624  1.00  1.510          H  
ATOM  17608 1HG  GLU A1141       0.500 -11.147  84.446  1.00  1.510          H  
ATOM  17609 2HG  GLU A1141      -0.462 -12.595  84.214  1.00  1.510          H  
ATOM  17610  N   LEU A1142       2.841 -12.801  88.179  1.00  0.830          N  
ATOM  17611  CA  LEU A1142       3.443 -13.479  89.317  1.00  0.900          C  
ATOM  17612  C   LEU A1142       3.749 -12.450  90.400  1.00  1.100          C  
ATOM  17613  O   LEU A1142       3.578 -12.733  91.586  1.00  1.220          O  
ATOM  17614  CB  LEU A1142       4.723 -14.215  88.898  1.00  1.230          C  
ATOM  17615  CG  LEU A1142       4.544 -15.451  87.974  1.00  1.230          C  
ATOM  17616  CD1 LEU A1142       5.903 -15.887  87.474  1.00  1.230          C  
ATOM  17617  CD2 LEU A1142       3.883 -16.617  88.739  1.00  1.230          C  
ATOM  17618  H   LEU A1142       3.295 -12.823  87.257  1.00  1.000          H  
ATOM  17619  HA  LEU A1142       2.728 -14.189  89.723  1.00  1.080          H  
ATOM  17620 1HB  LEU A1142       5.363 -13.504  88.376  1.00  1.480          H  
ATOM  17621 2HB  LEU A1142       5.243 -14.540  89.793  1.00  1.480          H  
ATOM  17622  HG  LEU A1142       3.930 -15.172  87.118  1.00  1.480          H  
ATOM  17623 1HD1 LEU A1142       5.775 -16.735  86.814  1.00  1.480          H  
ATOM  17624 2HD1 LEU A1142       6.377 -15.073  86.924  1.00  1.480          H  
ATOM  17625 3HD1 LEU A1142       6.536 -16.171  88.314  1.00  1.480          H  
ATOM  17626 1HD2 LEU A1142       3.780 -17.469  88.067  1.00  1.480          H  
ATOM  17627 2HD2 LEU A1142       4.509 -16.899  89.588  1.00  1.480          H  
ATOM  17628 3HD2 LEU A1142       2.904 -16.329  89.099  1.00  1.480          H  
ATOM  17629  N   ASP A1143       4.170 -11.241  89.993  1.00  1.160          N  
ATOM  17630  CA  ASP A1143       4.489 -10.179  90.937  1.00  1.390          C  
ATOM  17631  C   ASP A1143       3.247  -9.567  91.574  1.00  1.530          C  
ATOM  17632  O   ASP A1143       3.252  -9.322  92.781  1.00  1.740          O  
ATOM  17633  CB  ASP A1143       5.273  -9.048  90.272  1.00  1.850          C  
ATOM  17634  CG  ASP A1143       6.715  -9.391  89.886  1.00  1.850          C  
ATOM  17635  OD1 ASP A1143       7.253 -10.380  90.342  1.00  1.850          O  
ATOM  17636  OD2 ASP A1143       7.274  -8.632  89.135  1.00  1.850          O  
ATOM  17637  H   ASP A1143       4.321 -11.088  88.997  1.00  1.390          H  
ATOM  17638  HA  ASP A1143       5.107 -10.605  91.727  1.00  1.670          H  
ATOM  17639 1HB  ASP A1143       4.748  -8.747  89.375  1.00  2.220          H  
ATOM  17640 2HB  ASP A1143       5.289  -8.185  90.937  1.00  2.220          H  
ATOM  17641  N   SER A1144       2.183  -9.317  90.796  1.00  1.460          N  
ATOM  17642  CA  SER A1144       0.948  -8.767  91.347  1.00  1.650          C  
ATOM  17643  C   SER A1144       0.378  -9.770  92.333  1.00  1.750          C  
ATOM  17644  O   SER A1144      -0.028  -9.425  93.449  1.00  1.980          O  
ATOM  17645  CB  SER A1144      -0.047  -8.488  90.239  1.00  2.230          C  
ATOM  17646  OG  SER A1144      -1.241  -7.963  90.749  1.00  2.230          O  
ATOM  17647  H   SER A1144       2.223  -9.479  89.789  1.00  1.750          H  
ATOM  17648  HA  SER A1144       1.173  -7.839  91.875  1.00  1.980          H  
ATOM  17649 1HB  SER A1144       0.391  -7.786  89.531  1.00  2.680          H  
ATOM  17650 2HB  SER A1144      -0.251  -9.412  89.693  1.00  2.680          H  
ATOM  17651  HG  SER A1144      -1.807  -7.819  89.989  1.00  2.680          H  
ATOM  17652  N   PHE A1145       0.365 -11.030  91.901  1.00  1.600          N  
ATOM  17653  CA  PHE A1145      -0.098 -12.158  92.670  1.00  1.690          C  
ATOM  17654  C   PHE A1145       0.720 -12.226  93.962  1.00  1.830          C  
ATOM  17655  O   PHE A1145       0.140 -12.364  95.039  1.00  2.050          O  
ATOM  17656  CB  PHE A1145       0.019 -13.403  91.788  1.00  2.330          C  
ATOM  17657  CG  PHE A1145      -0.450 -14.674  92.305  1.00  2.330          C  
ATOM  17658  CD1 PHE A1145      -1.792 -14.972  92.291  1.00  2.330          C  
ATOM  17659  CD2 PHE A1145       0.427 -15.602  92.750  1.00  2.330          C  
ATOM  17660  CE1 PHE A1145      -2.233 -16.175  92.729  1.00  2.330          C  
ATOM  17661  CE2 PHE A1145      -0.013 -16.812  93.190  1.00  2.330          C  
ATOM  17662  CZ  PHE A1145      -1.335 -17.102  93.183  1.00  2.330          C  
ATOM  17663  H   PHE A1145       0.679 -11.227  90.949  1.00  1.920          H  
ATOM  17664  HA  PHE A1145      -1.146 -12.003  92.929  1.00  2.030          H  
ATOM  17665 1HB  PHE A1145      -0.522 -13.217  90.864  1.00  2.800          H  
ATOM  17666 2HB  PHE A1145       1.060 -13.530  91.514  1.00  2.800          H  
ATOM  17667  HD1 PHE A1145      -2.501 -14.232  91.916  1.00  2.800          H  
ATOM  17668  HD2 PHE A1145       1.478 -15.358  92.742  1.00  2.800          H  
ATOM  17669  HE1 PHE A1145      -3.299 -16.402  92.705  1.00  2.800          H  
ATOM  17670  HE2 PHE A1145       0.686 -17.544  93.543  1.00  2.800          H  
ATOM  17671  HZ  PHE A1145      -1.677 -18.071  93.528  1.00  2.800          H  
ATOM  17672  N   LYS A1146       2.065 -12.133  93.872  1.00  1.750          N  
ATOM  17673  CA  LYS A1146       2.899 -12.151  95.066  1.00  1.950          C  
ATOM  17674  C   LYS A1146       2.518 -11.024  96.007  1.00  2.320          C  
ATOM  17675  O   LYS A1146       2.371 -11.254  97.202  1.00  2.490          O  
ATOM  17676  CB  LYS A1146       4.386 -12.032  94.747  1.00  2.650          C  
ATOM  17677  CG  LYS A1146       5.300 -12.159  95.981  1.00  2.650          C  
ATOM  17678  CD  LYS A1146       6.778 -12.160  95.585  1.00  2.650          C  
ATOM  17679  CE  LYS A1146       7.711 -12.438  96.787  1.00  2.650          C  
ATOM  17680  NZ  LYS A1146       7.766 -11.303  97.791  1.00  2.650          N  
ATOM  17681  H   LYS A1146       2.525 -12.083  92.962  1.00  2.100          H  
ATOM  17682  HA  LYS A1146       2.736 -13.087  95.585  1.00  2.340          H  
ATOM  17683 1HB  LYS A1146       4.668 -12.750  94.022  1.00  3.180          H  
ATOM  17684 2HB  LYS A1146       4.574 -11.053  94.308  1.00  3.180          H  
ATOM  17685 1HG  LYS A1146       5.114 -11.324  96.663  1.00  3.180          H  
ATOM  17686 2HG  LYS A1146       5.065 -13.086  96.510  1.00  3.180          H  
ATOM  17687 1HD  LYS A1146       6.947 -12.930  94.828  1.00  3.180          H  
ATOM  17688 2HD  LYS A1146       7.033 -11.192  95.153  1.00  3.180          H  
ATOM  17689 1HE  LYS A1146       7.368 -13.339  97.298  1.00  3.180          H  
ATOM  17690 2HE  LYS A1146       8.716 -12.612  96.405  1.00  3.180          H  
ATOM  17691 1HZ  LYS A1146       8.395 -11.552  98.534  1.00  3.180          H  
ATOM  17692 2HZ  LYS A1146       8.097 -10.469  97.344  1.00  3.180          H  
ATOM  17693 3HZ  LYS A1146       6.841 -11.100  98.220  1.00  3.180          H  
ATOM  17694  N   GLU A1147       2.326  -9.799  95.500  1.00  2.440          N  
ATOM  17695  CA  GLU A1147       1.958  -8.722  96.408  1.00  2.830          C  
ATOM  17696  C   GLU A1147       0.698  -9.085  97.186  1.00  2.970          C  
ATOM  17697  O   GLU A1147       0.651  -8.889  98.408  1.00  3.280          O  
ATOM  17698  CB  GLU A1147       1.756  -7.395  95.671  1.00  3.810          C  
ATOM  17699  CG  GLU A1147       1.395  -6.229  96.602  1.00  3.810          C  
ATOM  17700  CD  GLU A1147       1.277  -4.894  95.911  1.00  3.810          C  
ATOM  17701  OE1 GLU A1147       1.596  -4.799  94.757  1.00  3.810          O  
ATOM  17702  OE2 GLU A1147       0.839  -3.963  96.556  1.00  3.810          O  
ATOM  17703  H   GLU A1147       2.485  -9.619  94.502  1.00  2.930          H  
ATOM  17704  HA  GLU A1147       2.769  -8.590  97.123  1.00  3.400          H  
ATOM  17705 1HB  GLU A1147       2.663  -7.139  95.125  1.00  4.570          H  
ATOM  17706 2HB  GLU A1147       0.954  -7.505  94.940  1.00  4.570          H  
ATOM  17707 1HG  GLU A1147       0.439  -6.451  97.076  1.00  4.570          H  
ATOM  17708 2HG  GLU A1147       2.147  -6.164  97.388  1.00  4.570          H  
ATOM  17709  N   GLU A1148      -0.313  -9.642  96.501  1.00  2.780          N  
ATOM  17710  CA  GLU A1148      -1.516 -10.048  97.214  1.00  3.000          C  
ATOM  17711  C   GLU A1148      -1.227 -11.158  98.229  1.00  2.960          C  
ATOM  17712  O   GLU A1148      -1.763 -11.120  99.339  1.00  3.260          O  
ATOM  17713  CB  GLU A1148      -2.615 -10.523  96.258  1.00  4.110          C  
ATOM  17714  CG  GLU A1148      -3.264  -9.433  95.413  1.00  4.110          C  
ATOM  17715  CD  GLU A1148      -4.348  -9.980  94.508  1.00  4.110          C  
ATOM  17716  OE1 GLU A1148      -4.453 -11.182  94.410  1.00  4.110          O  
ATOM  17717  OE2 GLU A1148      -5.076  -9.203  93.937  1.00  4.110          O  
ATOM  17718  H   GLU A1148      -0.237  -9.738  95.479  1.00  3.340          H  
ATOM  17719  HA  GLU A1148      -1.892  -9.184  97.758  1.00  3.600          H  
ATOM  17720 1HB  GLU A1148      -2.194 -11.261  95.573  1.00  4.930          H  
ATOM  17721 2HB  GLU A1148      -3.399 -11.019  96.827  1.00  4.930          H  
ATOM  17722 1HG  GLU A1148      -3.692  -8.679  96.071  1.00  4.930          H  
ATOM  17723 2HG  GLU A1148      -2.491  -8.955  94.806  1.00  4.930          H  
ATOM  17724  N   LEU A1149      -0.368 -12.129  97.878  1.00  2.610          N  
ATOM  17725  CA  LEU A1149      -0.050 -13.216  98.802  1.00  2.560          C  
ATOM  17726  C   LEU A1149       0.672 -12.682 100.033  1.00  2.850          C  
ATOM  17727  O   LEU A1149       0.403 -13.112 101.155  1.00  2.960          O  
ATOM  17728  CB  LEU A1149       0.875 -14.252  98.144  1.00  3.600          C  
ATOM  17729  CG  LEU A1149       0.323 -15.092  96.952  1.00  3.600          C  
ATOM  17730  CD1 LEU A1149       1.475 -15.884  96.405  1.00  3.600          C  
ATOM  17731  CD2 LEU A1149      -0.818 -16.002  97.369  1.00  3.600          C  
ATOM  17732  H   LEU A1149       0.001 -12.134  96.920  1.00  3.130          H  
ATOM  17733  HA  LEU A1149      -0.975 -13.684  99.124  1.00  3.070          H  
ATOM  17734 1HB  LEU A1149       1.757 -13.724  97.788  1.00  4.320          H  
ATOM  17735 2HB  LEU A1149       1.200 -14.950  98.913  1.00  4.320          H  
ATOM  17736  HG  LEU A1149      -0.038 -14.436  96.180  1.00  4.320          H  
ATOM  17737 1HD1 LEU A1149       1.153 -16.466  95.578  1.00  4.320          H  
ATOM  17738 2HD1 LEU A1149       2.265 -15.225  96.086  1.00  4.320          H  
ATOM  17739 3HD1 LEU A1149       1.845 -16.536  97.179  1.00  4.320          H  
ATOM  17740 1HD2 LEU A1149      -1.161 -16.566  96.502  1.00  4.320          H  
ATOM  17741 2HD2 LEU A1149      -0.483 -16.686  98.128  1.00  4.320          H  
ATOM  17742 3HD2 LEU A1149      -1.646 -15.412  97.754  1.00  4.320          H  
ATOM  17743  N   ASP A1150       1.585 -11.730  99.842  1.00  3.010          N  
ATOM  17744  CA  ASP A1150       2.327 -11.190 100.966  1.00  3.340          C  
ATOM  17745  C   ASP A1150       1.418 -10.407 101.887  1.00  3.700          C  
ATOM  17746  O   ASP A1150       1.491 -10.566 103.106  1.00  3.950          O  
ATOM  17747  CB  ASP A1150       3.474 -10.294 100.489  1.00  4.540          C  
ATOM  17748  CG  ASP A1150       4.665 -11.062  99.853  1.00  4.540          C  
ATOM  17749  OD1 ASP A1150       4.754 -12.253  99.999  1.00  4.540          O  
ATOM  17750  OD2 ASP A1150       5.497 -10.419  99.236  1.00  4.540          O  
ATOM  17751  H   ASP A1150       1.803 -11.434  98.891  1.00  3.610          H  
ATOM  17752  HA  ASP A1150       2.751 -12.012 101.532  1.00  4.010          H  
ATOM  17753 1HB  ASP A1150       3.081  -9.598  99.740  1.00  5.450          H  
ATOM  17754 2HB  ASP A1150       3.841  -9.700 101.323  1.00  5.450          H  
ATOM  17755  N   LYS A1151       0.509  -9.608 101.328  1.00  3.750          N  
ATOM  17756  CA  LYS A1151      -0.395  -8.851 102.181  1.00  4.120          C  
ATOM  17757  C   LYS A1151      -1.372  -9.776 102.894  1.00  4.210          C  
ATOM  17758  O   LYS A1151      -1.584  -9.656 104.108  1.00  4.560          O  
ATOM  17759  CB  LYS A1151      -1.150  -7.802 101.371  1.00  5.620          C  
ATOM  17760  CG  LYS A1151      -0.290  -6.639 100.905  1.00  5.620          C  
ATOM  17761  CD  LYS A1151      -1.093  -5.649 100.079  1.00  5.620          C  
ATOM  17762  CE  LYS A1151      -0.229  -4.480  99.623  1.00  5.620          C  
ATOM  17763  NZ  LYS A1151      -0.984  -3.526  98.759  1.00  5.620          N  
ATOM  17764  H   LYS A1151       0.493  -9.494 100.309  1.00  4.500          H  
ATOM  17765  HA  LYS A1151       0.195  -8.341 102.942  1.00  4.940          H  
ATOM  17766 1HB  LYS A1151      -1.570  -8.279 100.480  1.00  6.740          H  
ATOM  17767 2HB  LYS A1151      -1.977  -7.411 101.958  1.00  6.740          H  
ATOM  17768 1HG  LYS A1151       0.131  -6.131 101.772  1.00  6.740          H  
ATOM  17769 2HG  LYS A1151       0.531  -7.024 100.298  1.00  6.740          H  
ATOM  17770 1HD  LYS A1151      -1.485  -6.159  99.195  1.00  6.740          H  
ATOM  17771 2HD  LYS A1151      -1.929  -5.271 100.664  1.00  6.740          H  
ATOM  17772 1HE  LYS A1151       0.144  -3.948 100.495  1.00  6.740          H  
ATOM  17773 2HE  LYS A1151       0.616  -4.867  99.065  1.00  6.740          H  
ATOM  17774 1HZ  LYS A1151      -0.367  -2.772  98.470  1.00  6.740          H  
ATOM  17775 2HZ  LYS A1151      -1.329  -4.010  97.934  1.00  6.740          H  
ATOM  17776 3HZ  LYS A1151      -1.764  -3.145  99.271  1.00  6.740          H  
ATOM  17777  N   TYR A1152      -1.937 -10.737 102.155  1.00  3.930          N  
ATOM  17778  CA  TYR A1152      -2.881 -11.668 102.732  1.00  4.050          C  
ATOM  17779  C   TYR A1152      -2.287 -12.447 103.870  1.00  4.110          C  
ATOM  17780  O   TYR A1152      -2.892 -12.500 104.943  1.00  4.460          O  
ATOM  17781  CB  TYR A1152      -3.426 -12.639 101.691  1.00  5.620          C  
ATOM  17782  CG  TYR A1152      -4.295 -13.723 102.308  1.00  5.620          C  
ATOM  17783  CD1 TYR A1152      -5.579 -13.429 102.734  1.00  5.620          C  
ATOM  17784  CD2 TYR A1152      -3.805 -15.012 102.441  1.00  5.620          C  
ATOM  17785  CE1 TYR A1152      -6.360 -14.418 103.295  1.00  5.620          C  
ATOM  17786  CE2 TYR A1152      -4.591 -15.996 102.996  1.00  5.620          C  
ATOM  17787  CZ  TYR A1152      -5.858 -15.703 103.423  1.00  5.620          C  
ATOM  17788  OH  TYR A1152      -6.642 -16.688 103.975  1.00  5.620          O  
ATOM  17789  H   TYR A1152      -1.737 -10.807 101.156  1.00  4.720          H  
ATOM  17790  HA  TYR A1152      -3.715 -11.094 103.131  1.00  4.860          H  
ATOM  17791 1HB  TYR A1152      -4.013 -12.096 100.950  1.00  6.750          H  
ATOM  17792 2HB  TYR A1152      -2.595 -13.116 101.167  1.00  6.750          H  
ATOM  17793  HD1 TYR A1152      -5.971 -12.418 102.631  1.00  6.750          H  
ATOM  17794  HD2 TYR A1152      -2.800 -15.246 102.101  1.00  6.750          H  
ATOM  17795  HE1 TYR A1152      -7.368 -14.189 103.634  1.00  6.750          H  
ATOM  17796  HE2 TYR A1152      -4.212 -17.007 103.096  1.00  6.750          H  
ATOM  17797  HH  TYR A1152      -6.160 -17.524 103.957  1.00  6.750          H  
ATOM  17798  N   PHE A1153      -1.125 -13.068 103.647  1.00  3.800          N  
ATOM  17799  CA  PHE A1153      -0.532 -13.881 104.679  1.00  3.900          C  
ATOM  17800  C   PHE A1153       0.028 -13.048 105.816  1.00  4.320          C  
ATOM  17801  O   PHE A1153      -0.047 -13.462 106.976  1.00  4.530          O  
ATOM  17802  CB  PHE A1153       0.503 -14.825 104.104  1.00  5.420          C  
ATOM  17803  CG  PHE A1153      -0.117 -15.974 103.335  1.00  5.420          C  
ATOM  17804  CD1 PHE A1153       0.115 -16.139 101.975  1.00  5.420          C  
ATOM  17805  CD2 PHE A1153      -0.972 -16.869 103.962  1.00  5.420          C  
ATOM  17806  CE1 PHE A1153      -0.474 -17.157 101.276  1.00  5.420          C  
ATOM  17807  CE2 PHE A1153      -1.570 -17.874 103.254  1.00  5.420          C  
ATOM  17808  CZ  PHE A1153      -1.318 -18.017 101.905  1.00  5.420          C  
ATOM  17809  H   PHE A1153      -0.659 -12.996 102.737  1.00  4.560          H  
ATOM  17810  HA  PHE A1153      -1.310 -14.501 105.077  1.00  4.680          H  
ATOM  17811 1HB  PHE A1153       1.103 -14.256 103.413  1.00  6.500          H  
ATOM  17812 2HB  PHE A1153       1.146 -15.220 104.887  1.00  6.500          H  
ATOM  17813  HD1 PHE A1153       0.773 -15.455 101.459  1.00  6.500          H  
ATOM  17814  HD2 PHE A1153      -1.180 -16.766 105.020  1.00  6.500          H  
ATOM  17815  HE1 PHE A1153      -0.280 -17.278 100.224  1.00  6.500          H  
ATOM  17816  HE2 PHE A1153      -2.250 -18.568 103.755  1.00  6.500          H  
ATOM  17817  HZ  PHE A1153      -1.790 -18.816 101.336  1.00  6.500          H  
ATOM  17818  N   LYS A1154       0.544 -11.843 105.539  1.00  4.490          N  
ATOM  17819  CA  LYS A1154       1.048 -11.018 106.626  1.00  4.930          C  
ATOM  17820  C   LYS A1154      -0.047 -10.815 107.668  1.00  5.250          C  
ATOM  17821  O   LYS A1154       0.211 -10.910 108.867  1.00  5.560          O  
ATOM  17822  CB  LYS A1154       1.548  -9.665 106.116  1.00  6.730          C  
ATOM  17823  CG  LYS A1154       2.131  -8.746 107.197  1.00  6.730          C  
ATOM  17824  CD  LYS A1154       2.665  -7.442 106.592  1.00  6.730          C  
ATOM  17825  CE  LYS A1154       3.208  -6.510 107.669  1.00  6.730          C  
ATOM  17826  NZ  LYS A1154       3.728  -5.234 107.095  1.00  6.730          N  
ATOM  17827  H   LYS A1154       0.639 -11.488 104.584  1.00  5.390          H  
ATOM  17828  HA  LYS A1154       1.882 -11.537 107.101  1.00  5.920          H  
ATOM  17829 1HB  LYS A1154       2.328  -9.831 105.376  1.00  8.070          H  
ATOM  17830 2HB  LYS A1154       0.730  -9.141 105.616  1.00  8.070          H  
ATOM  17831 1HG  LYS A1154       1.355  -8.509 107.928  1.00  8.070          H  
ATOM  17832 2HG  LYS A1154       2.941  -9.270 107.708  1.00  8.070          H  
ATOM  17833 1HD  LYS A1154       3.463  -7.672 105.883  1.00  8.070          H  
ATOM  17834 2HD  LYS A1154       1.859  -6.940 106.057  1.00  8.070          H  
ATOM  17835 1HE  LYS A1154       2.411  -6.282 108.376  1.00  8.070          H  
ATOM  17836 2HE  LYS A1154       4.017  -7.013 108.199  1.00  8.070          H  
ATOM  17837 1HZ  LYS A1154       4.077  -4.646 107.840  1.00  8.070          H  
ATOM  17838 2HZ  LYS A1154       4.476  -5.433 106.446  1.00  8.070          H  
ATOM  17839 3HZ  LYS A1154       2.983  -4.753 106.611  1.00  8.070          H  
ATOM  17840  N   ASN A1155      -1.279 -10.553 107.219  1.00  5.210          N  
ATOM  17841  CA  ASN A1155      -2.377 -10.395 108.163  1.00  5.560          C  
ATOM  17842  C   ASN A1155      -2.950 -11.745 108.636  1.00  5.530          C  
ATOM  17843  O   ASN A1155      -3.110 -11.981 109.830  1.00  5.880          O  
ATOM  17844  CB  ASN A1155      -3.462  -9.562 107.527  1.00  7.640          C  
ATOM  17845  CG  ASN A1155      -3.076  -8.126 107.384  1.00  7.640          C  
ATOM  17846  OD1 ASN A1155      -2.233  -7.594 108.118  1.00  7.640          O  
ATOM  17847  ND2 ASN A1155      -3.683  -7.473 106.431  1.00  7.640          N  
ATOM  17848  H   ASN A1155      -1.423 -10.414 106.209  1.00  6.250          H  
ATOM  17849  HA  ASN A1155      -2.000  -9.877 109.045  1.00  6.670          H  
ATOM  17850 1HB  ASN A1155      -3.680  -9.966 106.533  1.00  9.170          H  
ATOM  17851 2HB  ASN A1155      -4.371  -9.632 108.119  1.00  9.170          H  
ATOM  17852 1HD2 ASN A1155      -3.472  -6.509 106.275  1.00  9.170          H  
ATOM  17853 2HD2 ASN A1155      -4.353  -7.938 105.853  1.00  9.170          H  
ATOM  17854  N   HIS A1156      -3.199 -12.667 107.710  1.00  5.150          N  
ATOM  17855  CA  HIS A1156      -3.808 -13.972 107.991  1.00  5.100          C  
ATOM  17856  C   HIS A1156      -3.060 -14.770 109.047  1.00  5.240          C  
ATOM  17857  O   HIS A1156      -3.669 -15.385 109.924  1.00  5.430          O  
ATOM  17858  CB  HIS A1156      -3.902 -14.798 106.700  1.00  7.160          C  
ATOM  17859  CG  HIS A1156      -4.486 -16.160 106.831  1.00  7.160          C  
ATOM  17860  ND1 HIS A1156      -5.832 -16.384 107.026  1.00  7.160          N  
ATOM  17861  CD2 HIS A1156      -3.902 -17.378 106.776  1.00  7.160          C  
ATOM  17862  CE1 HIS A1156      -6.045 -17.689 107.094  1.00  7.160          C  
ATOM  17863  NE2 HIS A1156      -4.891 -18.307 106.943  1.00  7.160          N  
ATOM  17864  H   HIS A1156      -3.022 -12.439 106.735  1.00  6.180          H  
ATOM  17865  HA  HIS A1156      -4.820 -13.817 108.359  1.00  6.120          H  
ATOM  17866 1HB  HIS A1156      -4.474 -14.250 105.953  1.00  8.590          H  
ATOM  17867 2HB  HIS A1156      -2.931 -14.931 106.320  1.00  8.590          H  
ATOM  17868  HD1 HIS A1156      -6.554 -15.733 106.790  1.00  8.590          H  
ATOM  17869  HD2 HIS A1156      -2.872 -17.700 106.634  1.00  8.590          H  
ATOM  17870  HE1 HIS A1156      -7.050 -18.077 107.247  1.00  8.590          H  
ATOM  17871  N   THR A1157      -1.735 -14.776 108.970  1.00  5.190          N  
ATOM  17872  CA  THR A1157      -0.914 -15.569 109.867  1.00  5.430          C  
ATOM  17873  C   THR A1157      -0.523 -14.800 111.136  1.00  5.870          C  
ATOM  17874  O   THR A1157       0.193 -15.325 111.992  1.00  6.120          O  
ATOM  17875  CB  THR A1157       0.350 -16.055 109.133  1.00  7.510          C  
ATOM  17876  OG1 THR A1157       1.185 -14.941 108.776  1.00  7.510          O  
ATOM  17877  CG2 THR A1157      -0.052 -16.789 107.847  1.00  7.510          C  
ATOM  17878  H   THR A1157      -1.270 -14.242 108.233  1.00  6.230          H  
ATOM  17879  HA  THR A1157      -1.487 -16.444 110.170  1.00  6.520          H  
ATOM  17880  HB  THR A1157       0.908 -16.732 109.778  1.00  9.010          H  
ATOM  17881  HG1 THR A1157       0.690 -14.315 108.213  1.00  9.010          H  
ATOM  17882 1HG2 THR A1157       0.829 -17.133 107.329  1.00  9.010          H  
ATOM  17883 2HG2 THR A1157      -0.681 -17.636 108.098  1.00  9.010          H  
ATOM  17884 3HG2 THR A1157      -0.601 -16.113 107.202  1.00  9.010          H  
ATOM  17885  N   SER A1158      -0.975 -13.550 111.253  1.00  5.960          N  
ATOM  17886  CA  SER A1158      -0.664 -12.697 112.387  1.00  6.470          C  
ATOM  17887  C   SER A1158      -1.785 -11.729 112.770  1.00  6.920          C  
ATOM  17888  O   SER A1158      -1.520 -10.530 112.875  1.00  7.240          O  
ATOM  17889  CB  SER A1158       0.566 -11.874 112.117  1.00  8.850          C  
ATOM  17890  OG  SER A1158       0.918 -11.166 113.265  1.00  8.850          O  
ATOM  17891  H   SER A1158      -1.595 -13.168 110.536  1.00  7.150          H  
ATOM  17892  HA  SER A1158      -0.451 -13.333 113.245  1.00  7.760          H  
ATOM  17893 1HB  SER A1158       1.383 -12.528 111.814  1.00 10.620          H  
ATOM  17894 2HB  SER A1158       0.375 -11.184 111.304  1.00 10.620          H  
ATOM  17895  HG  SER A1158       0.228 -10.470 113.346  1.00 10.620          H  
ATOM  17896  N   PRO A1159      -3.033 -12.200 113.008  1.00  7.100          N  
ATOM  17897  CA  PRO A1159      -4.208 -11.402 113.358  1.00  7.740          C  
ATOM  17898  C   PRO A1159      -4.072 -10.649 114.685  1.00  8.340          C  
ATOM  17899  O   PRO A1159      -4.811  -9.701 114.950  1.00  9.010          O  
ATOM  17900  CB  PRO A1159      -5.319 -12.458 113.460  1.00 11.610          C  
ATOM  17901  CG  PRO A1159      -4.595 -13.761 113.744  1.00 11.610          C  
ATOM  17902  CD  PRO A1159      -3.302 -13.656 112.975  1.00 11.610          C  
ATOM  17903  HA  PRO A1159      -4.414 -10.702 112.534  1.00  9.290          H  
ATOM  17904 1HB  PRO A1159      -6.017 -12.182 114.265  1.00 13.930          H  
ATOM  17905 2HB  PRO A1159      -5.897 -12.485 112.524  1.00 13.930          H  
ATOM  17906 1HG  PRO A1159      -4.441 -13.886 114.834  1.00 13.930          H  
ATOM  17907 2HG  PRO A1159      -5.209 -14.613 113.412  1.00 13.930          H  
ATOM  17908 1HD  PRO A1159      -2.522 -14.242 113.475  1.00 13.930          H  
ATOM  17909 2HD  PRO A1159      -3.483 -13.986 111.947  1.00 13.930          H  
ATOM  17910  N   ASP A1160      -3.156 -11.108 115.530  1.00  8.230          N  
ATOM  17911  CA  ASP A1160      -2.909 -10.521 116.831  1.00  8.910          C  
ATOM  17912  C   ASP A1160      -1.920  -9.372 116.726  1.00  8.760          C  
ATOM  17913  O   ASP A1160      -0.769  -9.568 116.334  1.00  8.860          O  
ATOM  17914  CB  ASP A1160      -2.365 -11.584 117.779  1.00 12.200          C  
ATOM  17915  CG  ASP A1160      -3.403 -12.643 118.135  1.00 12.200          C  
ATOM  17916  OD1 ASP A1160      -4.484 -12.291 118.553  1.00 12.200          O  
ATOM  17917  OD2 ASP A1160      -3.106 -13.802 117.967  1.00 12.200          O  
ATOM  17918  H   ASP A1160      -2.591 -11.896 115.265  1.00  9.880          H  
ATOM  17919  HA  ASP A1160      -3.849 -10.134 117.226  1.00 10.690          H  
ATOM  17920 1HB  ASP A1160      -1.507 -12.072 117.318  1.00 14.640          H  
ATOM  17921 2HB  ASP A1160      -2.018 -11.105 118.697  1.00 14.640          H  
ATOM  17922  N   VAL A1161      -2.364  -8.176 117.081  1.00  8.690          N  
ATOM  17923  CA  VAL A1161      -1.526  -6.992 116.990  1.00  8.620          C  
ATOM  17924  C   VAL A1161      -0.533  -6.929 118.143  1.00  8.770          C  
ATOM  17925  O   VAL A1161      -0.911  -7.019 119.315  1.00  8.330          O  
ATOM  17926  CB  VAL A1161      -2.413  -5.732 116.961  1.00 12.100          C  
ATOM  17927  CG1 VAL A1161      -1.583  -4.483 116.995  1.00 12.100          C  
ATOM  17928  CG2 VAL A1161      -3.240  -5.750 115.684  1.00 12.100          C  
ATOM  17929  H   VAL A1161      -3.321  -8.100 117.402  1.00 10.430          H  
ATOM  17930  HA  VAL A1161      -0.968  -7.043 116.054  1.00 10.340          H  
ATOM  17931  HB  VAL A1161      -3.063  -5.729 117.832  1.00 14.520          H  
ATOM  17932 1HG1 VAL A1161      -2.238  -3.611 116.973  1.00 14.520          H  
ATOM  17933 2HG1 VAL A1161      -0.994  -4.460 117.902  1.00 14.520          H  
ATOM  17934 3HG1 VAL A1161      -0.920  -4.460 116.132  1.00 14.520          H  
ATOM  17935 1HG2 VAL A1161      -3.882  -4.867 115.645  1.00 14.520          H  
ATOM  17936 2HG2 VAL A1161      -2.576  -5.749 114.822  1.00 14.520          H  
ATOM  17937 3HG2 VAL A1161      -3.863  -6.648 115.652  1.00 14.520          H  
ATOM  17938  N   ASP A1162       0.751  -6.742 117.823  1.00  9.500          N  
ATOM  17939  CA  ASP A1162       1.767  -6.691 118.866  1.00  9.750          C  
ATOM  17940  C   ASP A1162       1.809  -5.313 119.483  1.00  9.800          C  
ATOM  17941  O   ASP A1162       2.674  -4.486 119.171  1.00  9.380          O  
ATOM  17942  CB  ASP A1162       3.147  -7.072 118.314  1.00 13.550          C  
ATOM  17943  CG  ASP A1162       4.255  -7.225 119.404  1.00 13.550          C  
ATOM  17944  OD1 ASP A1162       4.074  -6.779 120.534  1.00 13.550          O  
ATOM  17945  OD2 ASP A1162       5.271  -7.792 119.090  1.00 13.550          O  
ATOM  17946  H   ASP A1162       1.017  -6.667 116.852  1.00 11.400          H  
ATOM  17947  HA  ASP A1162       1.501  -7.407 119.644  1.00 11.700          H  
ATOM  17948 1HB  ASP A1162       3.068  -8.014 117.768  1.00 16.260          H  
ATOM  17949 2HB  ASP A1162       3.473  -6.310 117.603  1.00 16.260          H  
ATOM  17950  N   LEU A1163       0.859  -5.100 120.379  1.00 10.420          N  
ATOM  17951  CA  LEU A1163       0.664  -3.829 121.041  1.00 10.640          C  
ATOM  17952  C   LEU A1163       1.845  -3.504 121.938  1.00  9.950          C  
ATOM  17953  O   LEU A1163       2.112  -2.335 122.226  1.00  9.630          O  
ATOM  17954  CB  LEU A1163      -0.639  -3.866 121.809  1.00 14.810          C  
ATOM  17955  CG  LEU A1163      -1.914  -3.999 120.929  1.00 14.810          C  
ATOM  17956  CD1 LEU A1163      -3.100  -4.220 121.812  1.00 14.810          C  
ATOM  17957  CD2 LEU A1163      -2.124  -2.747 120.099  1.00 14.810          C  
ATOM  17958  H   LEU A1163       0.196  -5.871 120.510  1.00 12.500          H  
ATOM  17959  HA  LEU A1163       0.611  -3.060 120.291  1.00 12.770          H  
ATOM  17960 1HB  LEU A1163      -0.615  -4.680 122.528  1.00 17.770          H  
ATOM  17961 2HB  LEU A1163      -0.708  -2.934 122.334  1.00 17.770          H  
ATOM  17962  HG  LEU A1163      -1.813  -4.857 120.275  1.00 17.770          H  
ATOM  17963 1HD1 LEU A1163      -3.975  -4.331 121.213  1.00 17.770          H  
ATOM  17964 2HD1 LEU A1163      -2.957  -5.123 122.404  1.00 17.770          H  
ATOM  17965 3HD1 LEU A1163      -3.242  -3.386 122.469  1.00 17.770          H  
ATOM  17966 1HD2 LEU A1163      -3.007  -2.851 119.508  1.00 17.770          H  
ATOM  17967 2HD2 LEU A1163      -2.238  -1.932 120.760  1.00 17.770          H  
ATOM  17968 3HD2 LEU A1163      -1.301  -2.559 119.441  1.00 17.770          H  
ATOM  17969  N   GLY A1164       2.538  -4.540 122.415  1.00  9.810          N  
ATOM  17970  CA  GLY A1164       3.724  -4.367 123.237  1.00  9.580          C  
ATOM  17971  C   GLY A1164       4.793  -3.618 122.439  1.00  9.310          C  
ATOM  17972  O   GLY A1164       5.298  -2.575 122.882  1.00  9.500          O  
ATOM  17973  H   GLY A1164       2.244  -5.483 122.182  1.00 11.770          H  
ATOM  17974 1HA  GLY A1164       3.473  -3.815 124.141  1.00 11.500          H  
ATOM  17975 2HA  GLY A1164       4.104  -5.345 123.534  1.00 11.500          H  
ATOM  17976  N   ASP A1165       5.137  -4.152 121.251  1.00  8.990          N  
ATOM  17977  CA  ASP A1165       6.142  -3.519 120.391  1.00  8.780          C  
ATOM  17978  C   ASP A1165       5.682  -2.130 119.962  1.00  9.610          C  
ATOM  17979  O   ASP A1165       6.494  -1.203 119.911  1.00  9.710          O  
ATOM  17980  CB  ASP A1165       6.435  -4.384 119.151  1.00 12.380          C  
ATOM  17981  CG  ASP A1165       7.672  -3.917 118.269  1.00 12.380          C  
ATOM  17982  OD1 ASP A1165       8.798  -3.941 118.757  1.00 12.380          O  
ATOM  17983  OD2 ASP A1165       7.472  -3.565 117.129  1.00 12.380          O  
ATOM  17984  H   ASP A1165       4.706  -5.049 120.961  1.00 10.790          H  
ATOM  17985  HA  ASP A1165       7.064  -3.415 120.960  1.00 10.540          H  
ATOM  17986 1HB  ASP A1165       6.607  -5.415 119.471  1.00 14.850          H  
ATOM  17987 2HB  ASP A1165       5.543  -4.401 118.518  1.00 14.850          H  
ATOM  17988  N   ILE A1166       4.378  -1.971 119.703  1.00 10.300          N  
ATOM  17989  CA  ILE A1166       3.844  -0.682 119.282  1.00 11.260          C  
ATOM  17990  C   ILE A1166       4.028   0.356 120.372  1.00 11.960          C  
ATOM  17991  O   ILE A1166       4.444   1.476 120.074  1.00 11.890          O  
ATOM  17992  CB  ILE A1166       2.378  -0.788 118.860  1.00 15.380          C  
ATOM  17993  CG1 ILE A1166       2.305  -1.623 117.561  1.00 15.380          C  
ATOM  17994  CG2 ILE A1166       1.786   0.627 118.660  1.00 15.380          C  
ATOM  17995  CD1 ILE A1166       0.930  -2.097 117.198  1.00 15.380          C  
ATOM  17996  H   ILE A1166       3.762  -2.791 119.755  1.00 12.360          H  
ATOM  17997  HA  ILE A1166       4.407  -0.351 118.413  1.00 13.510          H  
ATOM  17998  HB  ILE A1166       1.819  -1.302 119.619  1.00 18.460          H  
ATOM  17999 1HG1 ILE A1166       2.687  -1.018 116.740  1.00 18.460          H  
ATOM  18000 2HG1 ILE A1166       2.947  -2.495 117.667  1.00 18.460          H  
ATOM  18001 1HG2 ILE A1166       0.746   0.567 118.358  1.00 18.460          H  
ATOM  18002 2HG2 ILE A1166       1.833   1.196 119.584  1.00 18.460          H  
ATOM  18003 3HG2 ILE A1166       2.351   1.157 117.890  1.00 18.460          H  
ATOM  18004 1HD1 ILE A1166       0.985  -2.675 116.278  1.00 18.460          H  
ATOM  18005 2HD1 ILE A1166       0.563  -2.723 117.992  1.00 18.460          H  
ATOM  18006 3HD1 ILE A1166       0.258  -1.261 117.052  1.00 18.460          H  
ATOM  18007  N   SER A1167       3.707   0.007 121.623  1.00 12.710          N  
ATOM  18008  CA  SER A1167       3.895   0.932 122.730  1.00 13.460          C  
ATOM  18009  C   SER A1167       5.361   1.324 122.796  1.00 12.670          C  
ATOM  18010  O   SER A1167       5.692   2.508 122.923  1.00 13.010          O  
ATOM  18011  CB  SER A1167       3.474   0.300 124.031  1.00 18.540          C  
ATOM  18012  OG  SER A1167       3.642   1.186 125.108  1.00 18.540          O  
ATOM  18013  H   SER A1167       3.300  -0.915 121.808  1.00 15.250          H  
ATOM  18014  HA  SER A1167       3.292   1.822 122.554  1.00 16.150          H  
ATOM  18015 1HB  SER A1167       2.451   0.011 123.949  1.00 22.250          H  
ATOM  18016 2HB  SER A1167       4.053  -0.607 124.201  1.00 22.250          H  
ATOM  18017  HG  SER A1167       3.313   0.723 125.878  1.00 22.250          H  
ATOM  18018  N   GLY A1168       6.248   0.329 122.659  1.00 11.630          N  
ATOM  18019  CA  GLY A1168       7.680   0.553 122.658  1.00 10.800          C  
ATOM  18020  C   GLY A1168       8.043   1.628 121.638  1.00 10.300          C  
ATOM  18021  O   GLY A1168       8.695   2.616 121.988  1.00 10.100          O  
ATOM  18022  H   GLY A1168       5.904  -0.636 122.588  1.00 13.960          H  
ATOM  18023 1HA  GLY A1168       8.007   0.850 123.653  1.00 12.960          H  
ATOM  18024 2HA  GLY A1168       8.184  -0.381 122.406  1.00 12.960          H  
ATOM  18025  N   ILE A1169       7.584   1.459 120.396  1.00 10.220          N  
ATOM  18026  CA  ILE A1169       7.855   2.393 119.301  1.00 10.000          C  
ATOM  18027  C   ILE A1169       7.306   3.788 119.589  1.00 11.000          C  
ATOM  18028  O   ILE A1169       7.998   4.792 119.352  1.00 10.780          O  
ATOM  18029  CB  ILE A1169       7.223   1.873 117.991  1.00 14.090          C  
ATOM  18030  CG1 ILE A1169       7.964   0.598 117.539  1.00 14.090          C  
ATOM  18031  CG2 ILE A1169       7.261   2.976 116.892  1.00 14.090          C  
ATOM  18032  CD1 ILE A1169       7.240  -0.199 116.468  1.00 14.090          C  
ATOM  18033  H   ILE A1169       7.053   0.601 120.204  1.00 12.260          H  
ATOM  18034  HA  ILE A1169       8.932   2.461 119.169  1.00 12.000          H  
ATOM  18035  HB  ILE A1169       6.188   1.594 118.179  1.00 16.910          H  
ATOM  18036 1HG1 ILE A1169       8.942   0.878 117.158  1.00 16.910          H  
ATOM  18037 2HG1 ILE A1169       8.106  -0.052 118.398  1.00 16.910          H  
ATOM  18038 1HG2 ILE A1169       6.808   2.609 115.981  1.00 16.910          H  
ATOM  18039 2HG2 ILE A1169       6.709   3.859 117.210  1.00 16.910          H  
ATOM  18040 3HG2 ILE A1169       8.296   3.254 116.694  1.00 16.910          H  
ATOM  18041 1HD1 ILE A1169       7.830  -1.086 116.223  1.00 16.910          H  
ATOM  18042 2HD1 ILE A1169       6.271  -0.517 116.849  1.00 16.910          H  
ATOM  18043 3HD1 ILE A1169       7.101   0.392 115.573  1.00 16.910          H  
ATOM  18044  N   ASN A1170       6.054   3.853 120.056  1.00 12.130          N  
ATOM  18045  CA  ASN A1170       5.397   5.118 120.352  1.00 13.160          C  
ATOM  18046  C   ASN A1170       6.084   5.878 121.479  1.00 13.090          C  
ATOM  18047  O   ASN A1170       5.985   7.103 121.547  1.00 13.390          O  
ATOM  18048  CB  ASN A1170       3.934   4.902 120.679  1.00 18.010          C  
ATOM  18049  CG  ASN A1170       3.098   4.575 119.463  1.00 18.010          C  
ATOM  18050  OD1 ASN A1170       3.496   4.818 118.316  1.00 18.010          O  
ATOM  18051  ND2 ASN A1170       1.928   4.053 119.700  1.00 18.010          N  
ATOM  18052  H   ASN A1170       5.532   2.982 120.189  1.00 14.560          H  
ATOM  18053  HA  ASN A1170       5.460   5.746 119.465  1.00 15.790          H  
ATOM  18054 1HB  ASN A1170       3.850   4.079 121.391  1.00 21.610          H  
ATOM  18055 2HB  ASN A1170       3.534   5.793 121.158  1.00 21.610          H  
ATOM  18056 1HD2 ASN A1170       1.308   3.824 118.938  1.00 21.610          H  
ATOM  18057 2HD2 ASN A1170       1.633   3.882 120.638  1.00 21.610          H  
ATOM  18058  N   ALA A1171       6.715   5.158 122.408  1.00 12.750          N  
ATOM  18059  CA  ALA A1171       7.446   5.776 123.497  1.00 12.760          C  
ATOM  18060  C   ALA A1171       8.888   6.110 123.097  1.00 11.690          C  
ATOM  18061  O   ALA A1171       9.439   7.119 123.542  1.00 11.830          O  
ATOM  18062  CB  ALA A1171       7.453   4.846 124.694  1.00 17.860          C  
ATOM  18063  H   ALA A1171       6.657   4.134 122.383  1.00 15.300          H  
ATOM  18064  HA  ALA A1171       6.943   6.704 123.760  1.00 15.310          H  
ATOM  18065 1HB  ALA A1171       7.979   5.318 125.520  1.00 21.430          H  
ATOM  18066 2HB  ALA A1171       6.426   4.628 124.987  1.00 21.430          H  
ATOM  18067 3HB  ALA A1171       7.955   3.916 124.419  1.00 21.430          H  
ATOM  18068  N   SER A1172       9.499   5.241 122.279  1.00 10.640          N  
ATOM  18069  CA  SER A1172      10.885   5.368 121.840  1.00  9.580          C  
ATOM  18070  C   SER A1172      11.100   6.569 120.931  1.00  9.890          C  
ATOM  18071  O   SER A1172      12.118   7.253 121.049  1.00  9.470          O  
ATOM  18072  CB  SER A1172      11.318   4.097 121.132  1.00 13.840          C  
ATOM  18073  OG  SER A1172      11.341   3.003 122.011  1.00 13.840          O  
ATOM  18074  H   SER A1172       8.995   4.410 121.985  1.00 12.770          H  
ATOM  18075  HA  SER A1172      11.507   5.496 122.725  1.00 11.500          H  
ATOM  18076 1HB  SER A1172      10.643   3.891 120.304  1.00 16.600          H  
ATOM  18077 2HB  SER A1172      12.308   4.241 120.721  1.00 16.600          H  
ATOM  18078  HG  SER A1172      10.403   2.783 122.178  1.00 16.600          H  
ATOM  18079  N   VAL A1173      10.130   6.825 120.038  1.00 10.750          N  
ATOM  18080  CA  VAL A1173      10.151   7.923 119.064  1.00 11.290          C  
ATOM  18081  C   VAL A1173      11.548   8.320 118.610  1.00 11.480          C  
ATOM  18082  O   VAL A1173      11.975   9.466 118.758  1.00 11.500          O  
ATOM  18083  CB  VAL A1173       9.386   9.152 119.611  1.00 15.590          C  
ATOM  18084  CG1 VAL A1173       7.977   8.762 119.821  1.00 15.590          C  
ATOM  18085  CG2 VAL A1173       9.955   9.649 120.955  1.00 15.590          C  
ATOM  18086  H   VAL A1173       9.340   6.172 119.995  1.00 12.900          H  
ATOM  18087  HA  VAL A1173       9.608   7.580 118.183  1.00 13.550          H  
ATOM  18088  HB  VAL A1173       9.426   9.951 118.871  1.00 18.710          H  
ATOM  18089 1HG1 VAL A1173       7.405   9.608 120.191  1.00 18.710          H  
ATOM  18090 2HG1 VAL A1173       7.542   8.411 118.891  1.00 18.710          H  
ATOM  18091 3HG1 VAL A1173       7.959   7.969 120.551  1.00 18.710          H  
ATOM  18092 1HG2 VAL A1173       9.374  10.500 121.290  1.00 18.710          H  
ATOM  18093 2HG2 VAL A1173       9.886   8.868 121.700  1.00 18.710          H  
ATOM  18094 3HG2 VAL A1173      10.991   9.949 120.858  1.00 18.710          H  
ATOM  18095  N   VAL A1174      12.238   7.360 118.026  1.00 11.390          N  
ATOM  18096  CA  VAL A1174      13.594   7.560 117.575  1.00 11.700          C  
ATOM  18097  C   VAL A1174      13.668   8.550 116.425  1.00 11.680          C  
ATOM  18098  O   VAL A1174      12.972   8.397 115.426  1.00 11.830          O  
ATOM  18099  CB  VAL A1174      14.171   6.189 117.183  1.00 16.260          C  
ATOM  18100  CG1 VAL A1174      15.530   6.333 116.551  1.00 16.260          C  
ATOM  18101  CG2 VAL A1174      14.238   5.341 118.455  1.00 16.260          C  
ATOM  18102  H   VAL A1174      11.790   6.463 117.925  1.00 13.670          H  
ATOM  18103  HA  VAL A1174      14.173   7.953 118.412  1.00 14.040          H  
ATOM  18104  HB  VAL A1174      13.522   5.701 116.460  1.00 19.510          H  
ATOM  18105 1HG1 VAL A1174      15.926   5.347 116.309  1.00 19.510          H  
ATOM  18106 2HG1 VAL A1174      15.438   6.899 115.642  1.00 19.510          H  
ATOM  18107 3HG1 VAL A1174      16.201   6.832 117.230  1.00 19.510          H  
ATOM  18108 1HG2 VAL A1174      14.640   4.353 118.225  1.00 19.510          H  
ATOM  18109 2HG2 VAL A1174      14.873   5.822 119.184  1.00 19.510          H  
ATOM  18110 3HG2 VAL A1174      13.250   5.238 118.871  1.00 19.510          H  
ATOM  18111  N   ASN A1175      14.543   9.554 116.557  1.00 11.600          N  
ATOM  18112  CA  ASN A1175      14.707  10.572 115.524  1.00 11.630          C  
ATOM  18113  C   ASN A1175      15.978  10.369 114.695  1.00 11.700          C  
ATOM  18114  O   ASN A1175      16.378  11.251 113.929  1.00 12.130          O  
ATOM  18115  CB  ASN A1175      14.673  11.956 116.143  1.00 16.270          C  
ATOM  18116  CG  ASN A1175      15.827  12.216 117.047  1.00 16.270          C  
ATOM  18117  OD1 ASN A1175      16.715  11.368 117.181  1.00 16.270          O  
ATOM  18118  ND2 ASN A1175      15.839  13.362 117.680  1.00 16.270          N  
ATOM  18119  H   ASN A1175      15.085   9.623 117.410  1.00 13.920          H  
ATOM  18120  HA  ASN A1175      13.864  10.493 114.835  1.00 13.960          H  
ATOM  18121 1HB  ASN A1175      14.666  12.708 115.354  1.00 19.520          H  
ATOM  18122 2HB  ASN A1175      13.750  12.071 116.714  1.00 19.520          H  
ATOM  18123 1HD2 ASN A1175      16.591  13.585 118.300  1.00 19.520          H  
ATOM  18124 2HD2 ASN A1175      15.096  14.017 117.541  1.00 19.520          H  
ATOM  18125  N   ILE A1176      16.576   9.190 114.821  1.00 11.410          N  
ATOM  18126  CA  ILE A1176      17.780   8.836 114.087  1.00 11.620          C  
ATOM  18127  C   ILE A1176      17.392   8.499 112.669  1.00 12.020          C  
ATOM  18128  O   ILE A1176      16.518   7.668 112.434  1.00 11.470          O  
ATOM  18129  CB  ILE A1176      18.513   7.617 114.701  1.00 16.180          C  
ATOM  18130  CG1 ILE A1176      18.974   7.956 116.129  1.00 16.180          C  
ATOM  18131  CG2 ILE A1176      19.716   7.198 113.814  1.00 16.180          C  
ATOM  18132  CD1 ILE A1176      19.490   6.767 116.913  1.00 16.180          C  
ATOM  18133  H   ILE A1176      16.163   8.532 115.463  1.00 13.690          H  
ATOM  18134  HA  ILE A1176      18.454   9.690 114.076  1.00 13.940          H  
ATOM  18135  HB  ILE A1176      17.824   6.781 114.764  1.00 19.420          H  
ATOM  18136 1HG1 ILE A1176      19.763   8.710 116.092  1.00 19.420          H  
ATOM  18137 2HG1 ILE A1176      18.131   8.371 116.674  1.00 19.420          H  
ATOM  18138 1HG2 ILE A1176      20.222   6.331 114.228  1.00 19.420          H  
ATOM  18139 2HG2 ILE A1176      19.385   6.933 112.811  1.00 19.420          H  
ATOM  18140 3HG2 ILE A1176      20.412   8.018 113.759  1.00 19.420          H  
ATOM  18141 1HD1 ILE A1176      19.756   7.105 117.893  1.00 19.420          H  
ATOM  18142 2HD1 ILE A1176      18.714   6.015 116.984  1.00 19.420          H  
ATOM  18143 3HD1 ILE A1176      20.362   6.333 116.444  1.00 19.420          H  
ATOM  18144  N   GLN A1177      18.054   9.131 111.723  1.00 13.100          N  
ATOM  18145  CA  GLN A1177      17.756   8.912 110.328  1.00 13.660          C  
ATOM  18146  C   GLN A1177      18.639   7.807 109.778  1.00 13.340          C  
ATOM  18147  O   GLN A1177      19.745   7.573 110.282  1.00 13.100          O  
ATOM  18148  CB  GLN A1177      17.937  10.215 109.564  1.00 18.900          C  
ATOM  18149  CG  GLN A1177      17.094  11.344 110.143  1.00 18.900          C  
ATOM  18150  CD  GLN A1177      15.627  11.003 110.167  1.00 18.900          C  
ATOM  18151  OE1 GLN A1177      15.048  10.648 109.137  1.00 18.900          O  
ATOM  18152  NE2 GLN A1177      15.019  11.081 111.346  1.00 18.900          N  
ATOM  18153  H   GLN A1177      18.762   9.796 111.989  1.00 15.720          H  
ATOM  18154  HA  GLN A1177      16.719   8.588 110.233  1.00 16.390          H  
ATOM  18155 1HB  GLN A1177      18.984  10.516 109.584  1.00 22.680          H  
ATOM  18156 2HB  GLN A1177      17.655  10.074 108.519  1.00 22.680          H  
ATOM  18157 1HG  GLN A1177      17.409  11.545 111.168  1.00 22.680          H  
ATOM  18158 2HG  GLN A1177      17.227  12.235 109.531  1.00 22.680          H  
ATOM  18159 1HE2 GLN A1177      14.050  10.852 111.429  1.00 22.680          H  
ATOM  18160 2HE2 GLN A1177      15.543  11.352 112.185  1.00 22.680          H  
ATOM  18161  N   LYS A1178      18.188   7.170 108.694  1.00 13.450          N  
ATOM  18162  CA  LYS A1178      18.969   6.097 108.084  1.00 13.360          C  
ATOM  18163  C   LYS A1178      20.362   6.557 107.663  1.00 12.460          C  
ATOM  18164  O   LYS A1178      21.302   5.759 107.705  1.00 12.320          O  
ATOM  18165  CB  LYS A1178      18.224   5.515 106.876  1.00 18.740          C  
ATOM  18166  CG  LYS A1178      18.102   6.466 105.673  1.00 18.740          C  
ATOM  18167  CD  LYS A1178      17.300   5.862 104.531  1.00 18.740          C  
ATOM  18168  CE  LYS A1178      17.256   6.824 103.343  1.00 18.740          C  
ATOM  18169  NZ  LYS A1178      16.449   6.287 102.210  1.00 18.740          N  
ATOM  18170  H   LYS A1178      17.283   7.419 108.316  1.00 16.140          H  
ATOM  18171  HA  LYS A1178      19.093   5.306 108.827  1.00 16.030          H  
ATOM  18172 1HB  LYS A1178      18.734   4.615 106.537  1.00 22.490          H  
ATOM  18173 2HB  LYS A1178      17.218   5.227 107.177  1.00 22.490          H  
ATOM  18174 1HG  LYS A1178      17.631   7.402 105.983  1.00 22.490          H  
ATOM  18175 2HG  LYS A1178      19.090   6.698 105.282  1.00 22.490          H  
ATOM  18176 1HD  LYS A1178      17.759   4.925 104.218  1.00 22.490          H  
ATOM  18177 2HD  LYS A1178      16.282   5.660 104.864  1.00 22.490          H  
ATOM  18178 1HE  LYS A1178      16.825   7.771 103.671  1.00 22.490          H  
ATOM  18179 2HE  LYS A1178      18.275   7.007 102.998  1.00 22.490          H  
ATOM  18180 1HZ  LYS A1178      16.452   6.959 101.454  1.00 22.490          H  
ATOM  18181 2HZ  LYS A1178      16.848   5.416 101.888  1.00 22.490          H  
ATOM  18182 3HZ  LYS A1178      15.500   6.129 102.515  1.00 22.490          H  
ATOM  18183  N   GLU A1179      20.508   7.842 107.304  1.00 11.940          N  
ATOM  18184  CA  GLU A1179      21.792   8.398 106.920  1.00 11.250          C  
ATOM  18185  C   GLU A1179      22.798   8.335 108.065  1.00 10.810          C  
ATOM  18186  O   GLU A1179      23.996   8.191 107.831  1.00 10.580          O  
ATOM  18187  CB  GLU A1179      21.623   9.831 106.422  1.00 16.030          C  
ATOM  18188  CG  GLU A1179      20.864   9.936 105.087  1.00 16.030          C  
ATOM  18189  CD  GLU A1179      19.367   9.882 105.226  1.00 16.030          C  
ATOM  18190  OE1 GLU A1179      18.889   9.764 106.334  1.00 16.030          O  
ATOM  18191  OE2 GLU A1179      18.694   9.947 104.225  1.00 16.030          O  
ATOM  18192  H   GLU A1179      19.689   8.457 107.241  1.00 14.330          H  
ATOM  18193  HA  GLU A1179      22.182   7.803 106.096  1.00 13.500          H  
ATOM  18194 1HB  GLU A1179      21.086  10.415 107.171  1.00 19.230          H  
ATOM  18195 2HB  GLU A1179      22.604  10.287 106.289  1.00 19.230          H  
ATOM  18196 1HG  GLU A1179      21.141  10.867 104.596  1.00 19.230          H  
ATOM  18197 2HG  GLU A1179      21.179   9.114 104.449  1.00 19.230          H  
ATOM  18198  N   ILE A1180      22.335   8.477 109.311  1.00 10.870          N  
ATOM  18199  CA  ILE A1180      23.238   8.436 110.445  1.00 10.600          C  
ATOM  18200  C   ILE A1180      23.780   7.042 110.589  1.00 10.970          C  
ATOM  18201  O   ILE A1180      24.990   6.856 110.737  1.00 11.010          O  
ATOM  18202  CB  ILE A1180      22.557   8.866 111.753  1.00 14.950          C  
ATOM  18203  CG1 ILE A1180      22.203  10.369 111.667  1.00 14.950          C  
ATOM  18204  CG2 ILE A1180      23.466   8.536 112.977  1.00 14.950          C  
ATOM  18205  CD1 ILE A1180      21.289  10.868 112.766  1.00 14.950          C  
ATOM  18206  H   ILE A1180      21.336   8.572 109.483  1.00 13.040          H  
ATOM  18207  HA  ILE A1180      24.073   9.109 110.254  1.00 12.720          H  
ATOM  18208  HB  ILE A1180      21.624   8.327 111.845  1.00 17.940          H  
ATOM  18209 1HG1 ILE A1180      23.125  10.947 111.692  1.00 17.940          H  
ATOM  18210 2HG1 ILE A1180      21.711  10.548 110.712  1.00 17.940          H  
ATOM  18211 1HG2 ILE A1180      22.974   8.822 113.900  1.00 17.940          H  
ATOM  18212 2HG2 ILE A1180      23.673   7.465 113.021  1.00 17.940          H  
ATOM  18213 3HG2 ILE A1180      24.410   9.078 112.886  1.00 17.940          H  
ATOM  18214 1HD1 ILE A1180      21.088  11.929 112.610  1.00 17.940          H  
ATOM  18215 2HD1 ILE A1180      20.371  10.327 112.740  1.00 17.940          H  
ATOM  18216 3HD1 ILE A1180      21.753  10.737 113.738  1.00 17.940          H  
ATOM  18217  N   ASP A1181      22.893   6.050 110.526  1.00 11.360          N  
ATOM  18218  CA  ASP A1181      23.368   4.683 110.683  1.00 11.830          C  
ATOM  18219  C   ASP A1181      24.266   4.298 109.523  1.00 11.850          C  
ATOM  18220  O   ASP A1181      25.302   3.662 109.737  1.00 11.980          O  
ATOM  18221  CB  ASP A1181      22.194   3.715 110.794  1.00 16.370          C  
ATOM  18222  CG  ASP A1181      21.509   3.809 112.141  1.00 16.370          C  
ATOM  18223  OD1 ASP A1181      22.204   3.826 113.139  1.00 16.370          O  
ATOM  18224  OD2 ASP A1181      20.310   3.856 112.178  1.00 16.370          O  
ATOM  18225  H   ASP A1181      21.898   6.283 110.402  1.00 13.630          H  
ATOM  18226  HA  ASP A1181      23.953   4.624 111.601  1.00 14.200          H  
ATOM  18227 1HB  ASP A1181      21.467   3.942 110.008  1.00 19.650          H  
ATOM  18228 2HB  ASP A1181      22.545   2.691 110.634  1.00 19.650          H  
ATOM  18229  N   ARG A1182      23.910   4.734 108.308  1.00 11.850          N  
ATOM  18230  CA  ARG A1182      24.719   4.462 107.133  1.00 12.100          C  
ATOM  18231  C   ARG A1182      26.113   5.051 107.288  1.00 11.680          C  
ATOM  18232  O   ARG A1182      27.106   4.377 107.011  1.00 11.920          O  
ATOM  18233  CB  ARG A1182      24.072   5.035 105.884  1.00 16.840          C  
ATOM  18234  CG  ARG A1182      24.832   4.780 104.581  1.00 16.840          C  
ATOM  18235  CD  ARG A1182      24.200   5.476 103.431  1.00 16.840          C  
ATOM  18236  NE  ARG A1182      24.311   6.940 103.533  1.00 16.840          N  
ATOM  18237  CZ  ARG A1182      23.565   7.831 102.836  1.00 16.840          C  
ATOM  18238  NH1 ARG A1182      22.641   7.417 101.992  1.00 16.840          N  
ATOM  18239  NH2 ARG A1182      23.767   9.130 103.001  1.00 16.840          N  
ATOM  18240  H   ARG A1182      23.025   5.233 108.189  1.00 14.220          H  
ATOM  18241  HA  ARG A1182      24.806   3.380 107.019  1.00 14.520          H  
ATOM  18242 1HB  ARG A1182      23.068   4.627 105.779  1.00 20.210          H  
ATOM  18243 2HB  ARG A1182      23.971   6.110 106.003  1.00 20.210          H  
ATOM  18244 1HG  ARG A1182      25.856   5.147 104.669  1.00 20.210          H  
ATOM  18245 2HG  ARG A1182      24.848   3.709 104.374  1.00 20.210          H  
ATOM  18246 1HD  ARG A1182      24.685   5.158 102.506  1.00 20.210          H  
ATOM  18247 2HD  ARG A1182      23.145   5.209 103.403  1.00 20.210          H  
ATOM  18248  HE  ARG A1182      25.013   7.314 104.162  1.00 20.210          H  
ATOM  18249 1HH1 ARG A1182      22.481   6.431 101.854  1.00 20.210          H  
ATOM  18250 2HH1 ARG A1182      22.090   8.090 101.475  1.00 20.210          H  
ATOM  18251 1HH2 ARG A1182      24.477   9.455 103.644  1.00 20.210          H  
ATOM  18252 2HH2 ARG A1182      23.213   9.800 102.484  1.00 20.210          H  
ATOM  18253  N   LEU A1183      26.204   6.324 107.683  1.00 11.180          N  
ATOM  18254  CA  LEU A1183      27.504   6.946 107.830  1.00 10.960          C  
ATOM  18255  C   LEU A1183      28.320   6.273 108.907  1.00 10.790          C  
ATOM  18256  O   LEU A1183      29.533   6.123 108.741  1.00 10.560          O  
ATOM  18257  CB  LEU A1183      27.361   8.442 108.127  1.00 15.430          C  
ATOM  18258  CG  LEU A1183      26.850   9.342 106.952  1.00 15.430          C  
ATOM  18259  CD1 LEU A1183      26.542  10.734 107.492  1.00 15.430          C  
ATOM  18260  CD2 LEU A1183      27.916   9.429 105.843  1.00 15.430          C  
ATOM  18261  H   LEU A1183      25.363   6.876 107.876  1.00 13.420          H  
ATOM  18262  HA  LEU A1183      28.040   6.818 106.898  1.00 13.150          H  
ATOM  18263 1HB  LEU A1183      26.648   8.547 108.951  1.00 18.520          H  
ATOM  18264 2HB  LEU A1183      28.324   8.825 108.459  1.00 18.520          H  
ATOM  18265  HG  LEU A1183      25.938   8.923 106.540  1.00 18.520          H  
ATOM  18266 1HD1 LEU A1183      26.174  11.364 106.684  1.00 18.520          H  
ATOM  18267 2HD1 LEU A1183      25.776  10.656 108.268  1.00 18.520          H  
ATOM  18268 3HD1 LEU A1183      27.444  11.173 107.913  1.00 18.520          H  
ATOM  18269 1HD2 LEU A1183      27.544  10.065 105.041  1.00 18.520          H  
ATOM  18270 2HD2 LEU A1183      28.832   9.858 106.251  1.00 18.520          H  
ATOM  18271 3HD2 LEU A1183      28.131   8.448 105.437  1.00 18.520          H  
ATOM  18272  N   ASN A1184      27.688   5.854 110.008  1.00 11.030          N  
ATOM  18273  CA  ASN A1184      28.459   5.188 111.036  1.00 11.090          C  
ATOM  18274  C   ASN A1184      29.020   3.874 110.492  1.00 10.770          C  
ATOM  18275  O   ASN A1184      30.194   3.579 110.715  1.00 10.870          O  
ATOM  18276  CB  ASN A1184      27.628   4.965 112.278  1.00 15.500          C  
ATOM  18277  CG  ASN A1184      27.361   6.259 113.003  1.00 15.500          C  
ATOM  18278  OD1 ASN A1184      28.010   7.285 112.752  1.00 15.500          O  
ATOM  18279  ND2 ASN A1184      26.435   6.240 113.914  1.00 15.500          N  
ATOM  18280  H   ASN A1184      26.690   6.052 110.148  1.00 13.240          H  
ATOM  18281  HA  ASN A1184      29.309   5.817 111.299  1.00 13.310          H  
ATOM  18282 1HB  ASN A1184      26.673   4.510 112.002  1.00 18.600          H  
ATOM  18283 2HB  ASN A1184      28.145   4.276 112.949  1.00 18.600          H  
ATOM  18284 1HD2 ASN A1184      26.233   7.069 114.434  1.00 18.600          H  
ATOM  18285 2HD2 ASN A1184      25.944   5.383 114.135  1.00 18.600          H  
ATOM  18286  N   GLU A1185      28.217   3.130 109.699  1.00 10.610          N  
ATOM  18287  CA  GLU A1185      28.669   1.864 109.104  1.00 10.540          C  
ATOM  18288  C   GLU A1185      29.869   2.067 108.188  1.00 10.370          C  
ATOM  18289  O   GLU A1185      30.809   1.268 108.190  1.00 10.460          O  
ATOM  18290  CB  GLU A1185      27.538   1.223 108.266  1.00 14.780          C  
ATOM  18291  CG  GLU A1185      26.393   0.619 109.052  1.00 14.780          C  
ATOM  18292  CD  GLU A1185      25.185   0.259 108.253  1.00 14.780          C  
ATOM  18293  OE1 GLU A1185      25.121   0.601 107.095  1.00 14.780          O  
ATOM  18294  OE2 GLU A1185      24.319  -0.386 108.815  1.00 14.780          O  
ATOM  18295  H   GLU A1185      27.240   3.418 109.569  1.00 12.730          H  
ATOM  18296  HA  GLU A1185      28.962   1.190 109.909  1.00 12.650          H  
ATOM  18297 1HB  GLU A1185      27.115   1.969 107.606  1.00 17.740          H  
ATOM  18298 2HB  GLU A1185      27.957   0.440 107.637  1.00 17.740          H  
ATOM  18299 1HG  GLU A1185      26.760  -0.315 109.405  1.00 17.740          H  
ATOM  18300 2HG  GLU A1185      26.129   1.242 109.904  1.00 17.740          H  
ATOM  18301  N   VAL A1186      29.841   3.150 107.416  1.00 10.320          N  
ATOM  18302  CA  VAL A1186      30.935   3.466 106.519  1.00 10.370          C  
ATOM  18303  C   VAL A1186      32.192   3.907 107.270  1.00 10.620          C  
ATOM  18304  O   VAL A1186      33.299   3.479 106.937  1.00 10.870          O  
ATOM  18305  CB  VAL A1186      30.509   4.569 105.522  1.00 14.500          C  
ATOM  18306  CG1 VAL A1186      31.710   5.043 104.679  1.00 14.500          C  
ATOM  18307  CG2 VAL A1186      29.417   4.017 104.606  1.00 14.500          C  
ATOM  18308  H   VAL A1186      28.992   3.726 107.432  1.00 12.380          H  
ATOM  18309  HA  VAL A1186      31.172   2.567 105.952  1.00 12.440          H  
ATOM  18310  HB  VAL A1186      30.124   5.424 106.080  1.00 17.400          H  
ATOM  18311 1HG1 VAL A1186      31.380   5.818 103.989  1.00 17.400          H  
ATOM  18312 2HG1 VAL A1186      32.491   5.453 105.319  1.00 17.400          H  
ATOM  18313 3HG1 VAL A1186      32.113   4.202 104.115  1.00 17.400          H  
ATOM  18314 1HG2 VAL A1186      29.097   4.792 103.911  1.00 17.400          H  
ATOM  18315 2HG2 VAL A1186      29.809   3.168 104.049  1.00 17.400          H  
ATOM  18316 3HG2 VAL A1186      28.568   3.693 105.195  1.00 17.400          H  
ATOM  18317  N   ALA A1187      32.030   4.827 108.221  1.00 10.770          N  
ATOM  18318  CA  ALA A1187      33.137   5.387 108.982  1.00 11.230          C  
ATOM  18319  C   ALA A1187      33.916   4.403 109.860  1.00 11.210          C  
ATOM  18320  O   ALA A1187      35.143   4.504 109.951  1.00 11.700          O  
ATOM  18321  CB  ALA A1187      32.602   6.488 109.880  1.00 15.540          C  
ATOM  18322  H   ALA A1187      31.087   5.159 108.432  1.00 12.920          H  
ATOM  18323  HA  ALA A1187      33.836   5.814 108.267  1.00 13.480          H  
ATOM  18324 1HB  ALA A1187      33.425   6.955 110.416  1.00 18.650          H  
ATOM  18325 2HB  ALA A1187      32.087   7.232 109.271  1.00 18.650          H  
ATOM  18326 3HB  ALA A1187      31.898   6.055 110.592  1.00 18.650          H  
ATOM  18327  N   LYS A1188      33.230   3.472 110.524  1.00 10.770          N  
ATOM  18328  CA  LYS A1188      33.903   2.573 111.457  1.00 10.850          C  
ATOM  18329  C   LYS A1188      33.080   1.329 111.790  1.00 10.400          C  
ATOM  18330  O   LYS A1188      31.896   1.255 111.502  1.00 10.610          O  
ATOM  18331  CB  LYS A1188      34.272   3.378 112.711  1.00 15.160          C  
ATOM  18332  CG  LYS A1188      33.073   3.996 113.400  1.00 15.160          C  
ATOM  18333  CD  LYS A1188      33.457   4.887 114.570  1.00 15.160          C  
ATOM  18334  CE  LYS A1188      32.199   5.496 115.194  1.00 15.160          C  
ATOM  18335  NZ  LYS A1188      32.499   6.417 116.306  1.00 15.160          N  
ATOM  18336  H   LYS A1188      32.208   3.415 110.428  1.00 12.920          H  
ATOM  18337  HA  LYS A1188      34.826   2.233 110.987  1.00 13.020          H  
ATOM  18338 1HB  LYS A1188      34.769   2.726 113.429  1.00 18.190          H  
ATOM  18339 2HB  LYS A1188      34.969   4.173 112.456  1.00 18.190          H  
ATOM  18340 1HG  LYS A1188      32.499   4.583 112.682  1.00 18.190          H  
ATOM  18341 2HG  LYS A1188      32.437   3.209 113.760  1.00 18.190          H  
ATOM  18342 1HD  LYS A1188      33.985   4.298 115.321  1.00 18.190          H  
ATOM  18343 2HD  LYS A1188      34.111   5.688 114.224  1.00 18.190          H  
ATOM  18344 1HE  LYS A1188      31.651   6.040 114.425  1.00 18.190          H  
ATOM  18345 2HE  LYS A1188      31.566   4.690 115.571  1.00 18.190          H  
ATOM  18346 1HZ  LYS A1188      31.600   6.780 116.674  1.00 18.190          H  
ATOM  18347 2HZ  LYS A1188      32.982   5.928 117.038  1.00 18.190          H  
ATOM  18348 3HZ  LYS A1188      33.061   7.184 115.983  1.00 18.190          H  
ATOM  18349  N   ASN A1189      33.674   0.358 112.479  1.00  9.960          N  
ATOM  18350  CA  ASN A1189      32.908  -0.832 112.836  1.00  9.680          C  
ATOM  18351  C   ASN A1189      31.984  -0.644 114.034  1.00  9.550          C  
ATOM  18352  O   ASN A1189      31.218  -1.541 114.372  1.00  9.700          O  
ATOM  18353  CB  ASN A1189      33.865  -1.962 113.108  1.00 13.660          C  
ATOM  18354  CG  ASN A1189      34.749  -1.604 114.240  1.00 13.660          C  
ATOM  18355  OD1 ASN A1189      35.259  -0.466 114.253  1.00 13.660          O  
ATOM  18356  ND2 ASN A1189      34.948  -2.499 115.169  1.00 13.660          N  
ATOM  18357  H   ASN A1189      34.652   0.421 112.753  1.00 11.950          H  
ATOM  18358  HA  ASN A1189      32.279  -1.097 111.984  1.00 11.620          H  
ATOM  18359 1HB  ASN A1189      33.310  -2.867 113.357  1.00 16.400          H  
ATOM  18360 2HB  ASN A1189      34.469  -2.166 112.224  1.00 16.400          H  
ATOM  18361 1HD2 ASN A1189      35.533  -2.288 115.952  1.00 16.400          H  
ATOM  18362 2HD2 ASN A1189      34.509  -3.395 115.104  1.00 16.400          H  
ATOM  18363  N   LEU A1190      32.046   0.509 114.666  1.00  9.540          N  
ATOM  18364  CA  LEU A1190      31.230   0.770 115.832  1.00  9.700          C  
ATOM  18365  C   LEU A1190      30.096   1.724 115.466  1.00 10.210          C  
ATOM  18366  O   LEU A1190      30.232   2.549 114.569  1.00 10.760          O  
ATOM  18367  CB  LEU A1190      32.100   1.348 116.947  1.00 13.520          C  
ATOM  18368  CG  LEU A1190      33.371   0.502 117.330  1.00 13.520          C  
ATOM  18369  CD1 LEU A1190      34.110   1.224 118.441  1.00 13.520          C  
ATOM  18370  CD2 LEU A1190      32.996  -0.951 117.709  1.00 13.520          C  
ATOM  18371  H   LEU A1190      32.677   1.212 114.313  1.00 11.450          H  
ATOM  18372  HA  LEU A1190      30.779  -0.155 116.169  1.00 11.640          H  
ATOM  18373 1HB  LEU A1190      32.440   2.332 116.637  1.00 16.220          H  
ATOM  18374 2HB  LEU A1190      31.487   1.463 117.841  1.00 16.220          H  
ATOM  18375  HG  LEU A1190      34.044   0.465 116.477  1.00 16.220          H  
ATOM  18376 1HD1 LEU A1190      35.017   0.668 118.695  1.00 16.220          H  
ATOM  18377 2HD1 LEU A1190      34.382   2.223 118.107  1.00 16.220          H  
ATOM  18378 3HD1 LEU A1190      33.484   1.301 119.319  1.00 16.220          H  
ATOM  18379 1HD2 LEU A1190      33.901  -1.507 117.959  1.00 16.220          H  
ATOM  18380 2HD2 LEU A1190      32.332  -0.971 118.549  1.00 16.220          H  
ATOM  18381 3HD2 LEU A1190      32.520  -1.435 116.872  1.00 16.220          H  
ATOM  18382  N   ASN A1191      28.976   1.615 116.166  1.00 10.140          N  
ATOM  18383  CA  ASN A1191      27.816   2.458 115.896  1.00 10.780          C  
ATOM  18384  C   ASN A1191      27.103   2.863 117.184  1.00 10.560          C  
ATOM  18385  O   ASN A1191      26.573   2.015 117.898  1.00 10.900          O  
ATOM  18386  CB  ASN A1191      26.857   1.772 114.917  1.00 14.840          C  
ATOM  18387  CG  ASN A1191      25.660   2.665 114.516  1.00 14.840          C  
ATOM  18388  OD1 ASN A1191      25.470   3.753 115.093  1.00 14.840          O  
ATOM  18389  ND2 ASN A1191      24.851   2.231 113.574  1.00 14.840          N  
ATOM  18390  H   ASN A1191      28.921   0.926 116.899  1.00 12.170          H  
ATOM  18391  HA  ASN A1191      28.165   3.386 115.433  1.00 12.940          H  
ATOM  18392 1HB  ASN A1191      27.407   1.506 114.009  1.00 17.800          H  
ATOM  18393 2HB  ASN A1191      26.487   0.851 115.344  1.00 17.800          H  
ATOM  18394 1HD2 ASN A1191      24.023   2.797 113.310  1.00 17.800          H  
ATOM  18395 2HD2 ASN A1191      25.016   1.347 113.129  1.00 17.800          H  
ATOM  18396  N   GLU A1192      27.111   4.158 117.485  1.00 10.120          N  
ATOM  18397  CA  GLU A1192      26.541   4.745 118.701  1.00 10.150          C  
ATOM  18398  C   GLU A1192      25.057   4.412 118.884  1.00 10.080          C  
ATOM  18399  O   GLU A1192      24.553   4.399 120.004  1.00 10.400          O  
ATOM  18400  CB  GLU A1192      26.727   6.271 118.673  1.00 14.200          C  
ATOM  18401  CG  GLU A1192      28.198   6.767 118.803  1.00 14.200          C  
ATOM  18402  CD  GLU A1192      28.996   6.729 117.520  1.00 14.200          C  
ATOM  18403  OE1 GLU A1192      28.548   6.081 116.604  1.00 14.200          O  
ATOM  18404  OE2 GLU A1192      30.054   7.328 117.468  1.00 14.200          O  
ATOM  18405  H   GLU A1192      27.580   4.792 116.836  1.00 12.140          H  
ATOM  18406  HA  GLU A1192      27.086   4.348 119.560  1.00 12.180          H  
ATOM  18407 1HB  GLU A1192      26.320   6.666 117.742  1.00 17.040          H  
ATOM  18408 2HB  GLU A1192      26.155   6.716 119.488  1.00 17.040          H  
ATOM  18409 1HG  GLU A1192      28.189   7.786 119.188  1.00 17.040          H  
ATOM  18410 2HG  GLU A1192      28.704   6.147 119.530  1.00 17.040          H  
ATOM  18411  N   SER A1193      24.359   4.095 117.794  1.00  9.840          N  
ATOM  18412  CA  SER A1193      22.934   3.759 117.812  1.00  9.820          C  
ATOM  18413  C   SER A1193      22.681   2.470 118.565  1.00 10.950          C  
ATOM  18414  O   SER A1193      21.549   2.146 118.892  1.00 11.250          O  
ATOM  18415  CB  SER A1193      22.394   3.574 116.410  1.00 13.760          C  
ATOM  18416  OG  SER A1193      22.421   4.760 115.686  1.00 13.760          O  
ATOM  18417  H   SER A1193      24.837   4.099 116.893  1.00 11.810          H  
ATOM  18418  HA  SER A1193      22.387   4.561 118.301  1.00 11.780          H  
ATOM  18419 1HB  SER A1193      22.979   2.818 115.894  1.00 16.510          H  
ATOM  18420 2HB  SER A1193      21.369   3.206 116.461  1.00 16.510          H  
ATOM  18421  HG  SER A1193      22.135   4.504 114.772  1.00 16.510          H  
ATOM  18422  N   LEU A1194      23.727   1.703 118.815  1.00 11.670          N  
ATOM  18423  CA  LEU A1194      23.596   0.434 119.485  1.00 12.790          C  
ATOM  18424  C   LEU A1194      23.864   0.565 120.970  1.00 13.220          C  
ATOM  18425  O   LEU A1194      23.892  -0.434 121.687  1.00 14.080          O  
ATOM  18426  CB  LEU A1194      24.617  -0.485 118.884  1.00 17.460          C  
ATOM  18427  CG  LEU A1194      24.526  -0.567 117.391  1.00 17.460          C  
ATOM  18428  CD1 LEU A1194      25.550  -1.403 116.940  1.00 17.460          C  
ATOM  18429  CD2 LEU A1194      23.197  -1.043 116.908  1.00 17.460          C  
ATOM  18430  H   LEU A1194      24.663   2.004 118.529  1.00 14.000          H  
ATOM  18431  HA  LEU A1194      22.585   0.054 119.361  1.00 15.350          H  
ATOM  18432 1HB  LEU A1194      25.607  -0.105 119.140  1.00 20.950          H  
ATOM  18433 2HB  LEU A1194      24.505  -1.475 119.304  1.00 20.950          H  
ATOM  18434  HG  LEU A1194      24.707   0.420 116.978  1.00 20.950          H  
ATOM  18435 1HD1 LEU A1194      25.454  -1.365 115.907  1.00 20.950          H  
ATOM  18436 2HD1 LEU A1194      26.520  -1.017 117.251  1.00 20.950          H  
ATOM  18437 3HD1 LEU A1194      25.416  -2.410 117.313  1.00 20.950          H  
ATOM  18438 1HD2 LEU A1194      23.201  -1.069 115.821  1.00 20.950          H  
ATOM  18439 2HD2 LEU A1194      23.027  -2.017 117.286  1.00 20.950          H  
ATOM  18440 3HD2 LEU A1194      22.411  -0.376 117.232  1.00 20.950          H  
ATOM  18441  N   ILE A1195      24.131   1.788 121.429  1.00 12.680          N  
ATOM  18442  CA  ILE A1195      24.460   2.009 122.817  1.00 13.110          C  
ATOM  18443  C   ILE A1195      23.428   2.893 123.512  1.00 12.880          C  
ATOM  18444  O   ILE A1195      23.259   4.076 123.195  1.00 13.390          O  
ATOM  18445  CB  ILE A1195      25.880   2.600 122.883  1.00 18.180          C  
ATOM  18446  CG1 ILE A1195      26.809   1.587 122.238  1.00 18.180          C  
ATOM  18447  CG2 ILE A1195      26.282   2.919 124.324  1.00 18.180          C  
ATOM  18448  CD1 ILE A1195      28.163   2.007 122.002  1.00 18.180          C  
ATOM  18449  H   ILE A1195      24.108   2.599 120.801  1.00 15.220          H  
ATOM  18450  HA  ILE A1195      24.473   1.045 123.328  1.00 15.730          H  
ATOM  18451  HB  ILE A1195      25.926   3.498 122.273  1.00 21.820          H  
ATOM  18452 1HG1 ILE A1195      26.820   0.736 122.847  1.00 21.820          H  
ATOM  18453 2HG1 ILE A1195      26.429   1.318 121.269  1.00 21.820          H  
ATOM  18454 1HG2 ILE A1195      27.284   3.321 124.357  1.00 21.820          H  
ATOM  18455 2HG2 ILE A1195      25.616   3.644 124.716  1.00 21.820          H  
ATOM  18456 3HG2 ILE A1195      26.237   2.017 124.921  1.00 21.820          H  
ATOM  18457 1HD1 ILE A1195      28.664   1.183 121.536  1.00 21.820          H  
ATOM  18458 2HD1 ILE A1195      28.166   2.856 121.332  1.00 21.820          H  
ATOM  18459 3HD1 ILE A1195      28.661   2.265 122.924  1.00 21.820          H  
ATOM  18460  N   ASP A1196      22.805   2.347 124.555  1.00 12.220          N  
ATOM  18461  CA  ASP A1196      21.762   3.047 125.320  1.00 12.090          C  
ATOM  18462  C   ASP A1196      22.259   4.343 125.956  1.00 12.300          C  
ATOM  18463  O   ASP A1196      21.495   5.268 126.230  1.00 12.730          O  
ATOM  18464  CB  ASP A1196      21.230   2.146 126.438  1.00 16.980          C  
ATOM  18465  CG  ASP A1196      20.363   0.977 125.955  1.00 16.980          C  
ATOM  18466  OD1 ASP A1196      19.966   0.965 124.819  1.00 16.980          O  
ATOM  18467  OD2 ASP A1196      20.125   0.100 126.744  1.00 16.980          O  
ATOM  18468  H   ASP A1196      23.000   1.374 124.762  1.00 14.660          H  
ATOM  18469  HA  ASP A1196      20.945   3.293 124.639  1.00 14.510          H  
ATOM  18470 1HB  ASP A1196      22.070   1.742 127.007  1.00 20.370          H  
ATOM  18471 2HB  ASP A1196      20.638   2.749 127.128  1.00 20.370          H  
ATOM  18472  N   LEU A1197      23.551   4.389 126.214  1.00 12.200          N  
ATOM  18473  CA  LEU A1197      24.194   5.515 126.861  1.00 12.630          C  
ATOM  18474  C   LEU A1197      24.665   6.577 125.867  1.00 13.560          C  
ATOM  18475  O   LEU A1197      25.241   7.588 126.273  1.00 14.100          O  
ATOM  18476  CB  LEU A1197      25.420   5.008 127.631  1.00 17.510          C  
ATOM  18477  CG  LEU A1197      25.170   3.945 128.734  1.00 17.510          C  
ATOM  18478  CD1 LEU A1197      26.515   3.508 129.279  1.00 17.510          C  
ATOM  18479  CD2 LEU A1197      24.282   4.503 129.843  1.00 17.510          C  
ATOM  18480  H   LEU A1197      24.104   3.592 125.938  1.00 14.640          H  
ATOM  18481  HA  LEU A1197      23.482   5.984 127.535  1.00 15.160          H  
ATOM  18482 1HB  LEU A1197      26.122   4.587 126.918  1.00 21.010          H  
ATOM  18483 2HB  LEU A1197      25.898   5.865 128.104  1.00 21.010          H  
ATOM  18484  HG  LEU A1197      24.687   3.073 128.295  1.00 21.010          H  
ATOM  18485 1HD1 LEU A1197      26.368   2.738 130.040  1.00 21.010          H  
ATOM  18486 2HD1 LEU A1197      27.121   3.108 128.470  1.00 21.010          H  
ATOM  18487 3HD1 LEU A1197      27.025   4.363 129.722  1.00 21.010          H  
ATOM  18488 1HD2 LEU A1197      24.132   3.736 130.604  1.00 21.010          H  
ATOM  18489 2HD2 LEU A1197      24.763   5.372 130.294  1.00 21.010          H  
ATOM  18490 3HD2 LEU A1197      23.315   4.794 129.441  1.00 21.010          H  
ATOM  18491  N   GLN A1198      24.498   6.332 124.563  1.00 13.880          N  
ATOM  18492  CA  GLN A1198      24.966   7.289 123.567  1.00 14.860          C  
ATOM  18493  C   GLN A1198      23.864   7.822 122.647  1.00 15.150          C  
ATOM  18494  O   GLN A1198      23.851   9.026 122.370  1.00 16.000          O  
ATOM  18495  CB  GLN A1198      26.112   6.689 122.762  1.00 20.410          C  
ATOM  18496  CG  GLN A1198      27.353   6.421 123.623  1.00 20.410          C  
ATOM  18497  CD  GLN A1198      28.481   5.816 122.858  1.00 20.410          C  
ATOM  18498  OE1 GLN A1198      28.272   5.241 121.801  1.00 20.410          O  
ATOM  18499  NE2 GLN A1198      29.691   5.934 123.388  1.00 20.410          N  
ATOM  18500  H   GLN A1198      23.991   5.499 124.259  1.00 16.660          H  
ATOM  18501  HA  GLN A1198      25.370   8.150 124.095  1.00 17.830          H  
ATOM  18502 1HB  GLN A1198      25.782   5.764 122.296  1.00 24.490          H  
ATOM  18503 2HB  GLN A1198      26.391   7.372 121.963  1.00 24.490          H  
ATOM  18504 1HG  GLN A1198      27.692   7.369 124.038  1.00 24.490          H  
ATOM  18505 2HG  GLN A1198      27.089   5.750 124.428  1.00 24.490          H  
ATOM  18506 1HE2 GLN A1198      30.485   5.545 122.918  1.00 24.490          H  
ATOM  18507 2HE2 GLN A1198      29.812   6.413 124.259  1.00 24.490          H  
ATOM  18508  N   GLU A1199      22.931   6.961 122.218  1.00 14.570          N  
ATOM  18509  CA  GLU A1199      21.895   7.388 121.270  1.00 14.950          C  
ATOM  18510  C   GLU A1199      20.514   6.783 121.463  1.00 14.900          C  
ATOM  18511  O   GLU A1199      20.297   5.830 122.215  1.00 15.560          O  
ATOM  18512  CB  GLU A1199      22.322   7.042 119.843  1.00 20.780          C  
ATOM  18513  CG  GLU A1199      23.108   8.061 119.089  1.00 20.780          C  
ATOM  18514  CD  GLU A1199      22.233   9.240 118.704  1.00 20.780          C  
ATOM  18515  OE1 GLU A1199      21.032   9.196 118.982  1.00 20.780          O  
ATOM  18516  OE2 GLU A1199      22.742  10.168 118.115  1.00 20.780          O  
ATOM  18517  H   GLU A1199      22.982   5.980 122.503  1.00 17.480          H  
ATOM  18518  HA  GLU A1199      21.790   8.470 121.355  1.00 17.940          H  
ATOM  18519 1HB  GLU A1199      22.951   6.185 119.906  1.00 24.930          H  
ATOM  18520 2HB  GLU A1199      21.478   6.750 119.253  1.00 24.930          H  
ATOM  18521 1HG  GLU A1199      23.937   8.409 119.703  1.00 24.930          H  
ATOM  18522 2HG  GLU A1199      23.521   7.597 118.192  1.00 24.930          H  
ATOM  18523  N   LEU A1200      19.584   7.264 120.653  1.00 14.170          N  
ATOM  18524  CA  LEU A1200      18.204   6.783 120.714  1.00 14.040          C  
ATOM  18525  C   LEU A1200      17.995   5.540 119.881  1.00 14.880          C  
ATOM  18526  O   LEU A1200      17.279   5.566 118.894  1.00 15.320          O  
ATOM  18527  CB  LEU A1200      17.213   7.833 120.210  1.00 19.710          C  
ATOM  18528  CG  LEU A1200      17.166   9.190 120.913  1.00 19.710          C  
ATOM  18529  CD1 LEU A1200      16.126  10.022 120.190  1.00 19.710          C  
ATOM  18530  CD2 LEU A1200      16.828   9.036 122.394  1.00 19.710          C  
ATOM  18531  H   LEU A1200      19.873   8.023 120.019  1.00 17.000          H  
ATOM  18532  HA  LEU A1200      17.972   6.525 121.744  1.00 16.850          H  
ATOM  18533 1HB  LEU A1200      17.436   8.023 119.163  1.00 23.650          H  
ATOM  18534 2HB  LEU A1200      16.216   7.409 120.272  1.00 23.650          H  
ATOM  18535  HG  LEU A1200      18.132   9.689 120.812  1.00 23.650          H  
ATOM  18536 1HD1 LEU A1200      16.070  11.017 120.630  1.00 23.650          H  
ATOM  18537 2HD1 LEU A1200      16.415  10.096 119.168  1.00 23.650          H  
ATOM  18538 3HD1 LEU A1200      15.147   9.538 120.262  1.00 23.650          H  
ATOM  18539 1HD2 LEU A1200      16.786  10.022 122.859  1.00 23.650          H  
ATOM  18540 2HD2 LEU A1200      15.858   8.544 122.498  1.00 23.650          H  
ATOM  18541 3HD2 LEU A1200      17.591   8.443 122.893  1.00 23.650          H  
ATOM  18542  N   GLY A1201      18.636   4.459 120.250  1.00 15.240          N  
ATOM  18543  CA  GLY A1201      18.487   3.240 119.463  1.00 16.100          C  
ATOM  18544  C   GLY A1201      17.374   2.347 119.985  1.00 17.080          C  
ATOM  18545  O   GLY A1201      16.706   2.667 120.974  1.00 17.530          O  
ATOM  18546  H   GLY A1201      19.226   4.522 121.085  1.00 18.290          H  
ATOM  18547 1HA  GLY A1201      18.305   3.488 118.417  1.00 19.320          H  
ATOM  18548 2HA  GLY A1201      19.411   2.684 119.495  1.00 19.320          H  
ATOM  18549  N   LYS A1202      17.216   1.183 119.355  1.00 17.510          N  
ATOM  18550  CA  LYS A1202      16.224   0.210 119.798  1.00 18.530          C  
ATOM  18551  C   LYS A1202      17.000  -0.969 120.386  1.00 18.550          C  
ATOM  18552  O   LYS A1202      18.058  -1.344 119.864  1.00 19.400          O  
ATOM  18553  CB  LYS A1202      15.304  -0.239 118.650  1.00 25.530          C  
ATOM  18554  CG  LYS A1202      14.112  -1.130 119.101  1.00 25.530          C  
ATOM  18555  CD  LYS A1202      13.223  -1.583 117.935  1.00 25.530          C  
ATOM  18556  CE  LYS A1202      11.990  -2.346 118.458  1.00 25.530          C  
ATOM  18557  NZ  LYS A1202      11.200  -2.989 117.376  1.00 25.530          N  
ATOM  18558  H   LYS A1202      17.791   1.002 118.525  1.00 21.010          H  
ATOM  18559  HA  LYS A1202      15.612   0.648 120.589  1.00 22.240          H  
ATOM  18560 1HB  LYS A1202      14.903   0.639 118.143  1.00 30.640          H  
ATOM  18561 2HB  LYS A1202      15.882  -0.801 117.921  1.00 30.640          H  
ATOM  18562 1HG  LYS A1202      14.479  -2.020 119.586  1.00 30.640          H  
ATOM  18563 2HG  LYS A1202      13.502  -0.577 119.816  1.00 30.640          H  
ATOM  18564 1HD  LYS A1202      12.888  -0.713 117.369  1.00 30.640          H  
ATOM  18565 2HD  LYS A1202      13.783  -2.236 117.265  1.00 30.640          H  
ATOM  18566 1HE  LYS A1202      12.303  -3.109 119.161  1.00 30.640          H  
ATOM  18567 2HE  LYS A1202      11.345  -1.632 118.971  1.00 30.640          H  
ATOM  18568 1HZ  LYS A1202      10.361  -3.453 117.807  1.00 30.640          H  
ATOM  18569 2HZ  LYS A1202      10.889  -2.309 116.710  1.00 30.640          H  
ATOM  18570 3HZ  LYS A1202      11.806  -3.699 116.899  1.00 30.640          H  
ATOM  18571  N   TYR A1203      16.472  -1.593 121.439  1.00 17.670          N  
ATOM  18572  CA  TYR A1203      17.152  -2.745 122.036  1.00 17.660          C  
ATOM  18573  C   TYR A1203      17.505  -3.812 120.979  1.00 17.640          C  
ATOM  18574  O   TYR A1203      18.597  -4.384 120.984  1.00 17.070          O  
ATOM  18575  CB  TYR A1203      16.268  -3.319 123.152  1.00 24.730          C  
ATOM  18576  CG  TYR A1203      15.089  -4.123 122.657  1.00 24.730          C  
ATOM  18577  CD1 TYR A1203      15.204  -5.483 122.558  1.00 24.730          C  
ATOM  18578  CD2 TYR A1203      13.908  -3.501 122.275  1.00 24.730          C  
ATOM  18579  CE1 TYR A1203      14.175  -6.244 122.085  1.00 24.730          C  
ATOM  18580  CE2 TYR A1203      12.865  -4.265 121.801  1.00 24.730          C  
ATOM  18581  CZ  TYR A1203      13.001  -5.636 121.704  1.00 24.730          C  
ATOM  18582  OH  TYR A1203      11.968  -6.408 121.232  1.00 24.730          O  
ATOM  18583  H   TYR A1203      15.612  -1.246 121.842  1.00 21.200          H  
ATOM  18584  HA  TYR A1203      18.068  -2.385 122.480  1.00 21.190          H  
ATOM  18585 1HB  TYR A1203      16.872  -3.964 123.791  1.00 29.670          H  
ATOM  18586 2HB  TYR A1203      15.892  -2.507 123.771  1.00 29.670          H  
ATOM  18587  HD1 TYR A1203      16.115  -5.948 122.862  1.00 29.670          H  
ATOM  18588  HD2 TYR A1203      13.802  -2.422 122.347  1.00 29.670          H  
ATOM  18589  HE1 TYR A1203      14.284  -7.327 122.014  1.00 29.670          H  
ATOM  18590  HE2 TYR A1203      11.934  -3.787 121.500  1.00 29.670          H  
ATOM  18591  HH  TYR A1203      11.219  -5.847 121.012  1.00 29.670          H  
ATOM  18592  N   GLU A1204      16.613  -3.984 120.014  1.00 18.570          N  
ATOM  18593  CA  GLU A1204      16.746  -4.928 118.926  1.00 18.720          C  
ATOM  18594  C   GLU A1204      18.012  -4.691 118.113  1.00 18.780          C  
ATOM  18595  O   GLU A1204      18.597  -5.636 117.572  1.00 19.160          O  
ATOM  18596  CB  GLU A1204      15.518  -4.821 118.026  1.00 26.150          C  
ATOM  18597  CG  GLU A1204      15.443  -5.826 116.883  1.00 26.150          C  
ATOM  18598  CD  GLU A1204      14.142  -5.712 116.083  1.00 26.150          C  
ATOM  18599  OE1 GLU A1204      13.310  -4.874 116.418  1.00 26.150          O  
ATOM  18600  OE2 GLU A1204      13.982  -6.459 115.148  1.00 26.150          O  
ATOM  18601  H   GLU A1204      15.746  -3.474 120.091  1.00 22.280          H  
ATOM  18602  HA  GLU A1204      16.788  -5.932 119.345  1.00 22.460          H  
ATOM  18603 1HB  GLU A1204      14.616  -4.925 118.632  1.00 31.380          H  
ATOM  18604 2HB  GLU A1204      15.500  -3.831 117.583  1.00 31.380          H  
ATOM  18605 1HG  GLU A1204      16.283  -5.663 116.205  1.00 31.380          H  
ATOM  18606 2HG  GLU A1204      15.533  -6.833 117.290  1.00 31.380          H  
ATOM  18607  N   GLN A1205      18.386  -3.422 117.928  1.00 18.490          N  
ATOM  18608  CA  GLN A1205      19.537  -3.104 117.122  1.00 18.640          C  
ATOM  18609  C   GLN A1205      20.813  -3.519 117.821  1.00 17.910          C  
ATOM  18610  O   GLN A1205      21.689  -4.122 117.202  1.00 17.400          O  
ATOM  18611  CB  GLN A1205      19.588  -1.608 116.825  1.00 26.040          C  
ATOM  18612  CG  GLN A1205      18.518  -1.097 115.910  1.00 26.040          C  
ATOM  18613  CD  GLN A1205      18.590   0.413 115.786  1.00 26.040          C  
ATOM  18614  OE1 GLN A1205      18.549   1.147 116.791  1.00 26.040          O  
ATOM  18615  NE2 GLN A1205      18.713   0.896 114.554  1.00 26.040          N  
ATOM  18616  H   GLN A1205      17.914  -2.658 118.407  1.00 22.190          H  
ATOM  18617  HA  GLN A1205      19.464  -3.649 116.183  1.00 22.370          H  
ATOM  18618 1HB  GLN A1205      19.561  -1.043 117.757  1.00 31.240          H  
ATOM  18619 2HB  GLN A1205      20.518  -1.386 116.336  1.00 31.240          H  
ATOM  18620 1HG  GLN A1205      18.661  -1.534 114.925  1.00 31.240          H  
ATOM  18621 2HG  GLN A1205      17.545  -1.377 116.306  1.00 31.240          H  
ATOM  18622 1HE2 GLN A1205      18.777   1.890 114.403  1.00 31.240          H  
ATOM  18623 2HE2 GLN A1205      18.750   0.280 113.765  1.00 31.240          H  
ATOM  18624  N   TYR A1206      20.925  -3.269 119.136  1.00 17.940          N  
ATOM  18625  CA  TYR A1206      22.196  -3.670 119.762  1.00 17.370          C  
ATOM  18626  C   TYR A1206      22.334  -5.182 119.818  1.00 17.610          C  
ATOM  18627  O   TYR A1206      23.449  -5.696 119.883  1.00 17.670          O  
ATOM  18628  CB  TYR A1206      22.439  -3.080 121.150  1.00 24.550          C  
ATOM  18629  CG  TYR A1206      21.762  -3.731 122.343  1.00 24.550          C  
ATOM  18630  CD1 TYR A1206      22.282  -4.894 122.922  1.00 24.550          C  
ATOM  18631  CD2 TYR A1206      20.685  -3.128 122.907  1.00 24.550          C  
ATOM  18632  CE1 TYR A1206      21.684  -5.437 124.040  1.00 24.550          C  
ATOM  18633  CE2 TYR A1206      20.092  -3.665 124.028  1.00 24.550          C  
ATOM  18634  CZ  TYR A1206      20.581  -4.809 124.590  1.00 24.550          C  
ATOM  18635  OH  TYR A1206      19.983  -5.310 125.721  1.00 24.550          O  
ATOM  18636  H   TYR A1206      20.173  -2.761 119.624  1.00 21.530          H  
ATOM  18637  HA  TYR A1206      23.007  -3.316 119.134  1.00 20.840          H  
ATOM  18638 1HB  TYR A1206      23.510  -3.065 121.336  1.00 29.460          H  
ATOM  18639 2HB  TYR A1206      22.110  -2.047 121.127  1.00 29.460          H  
ATOM  18640  HD1 TYR A1206      23.159  -5.373 122.493  1.00 29.460          H  
ATOM  18641  HD2 TYR A1206      20.299  -2.208 122.473  1.00 29.460          H  
ATOM  18642  HE1 TYR A1206      22.083  -6.343 124.494  1.00 29.460          H  
ATOM  18643  HE2 TYR A1206      19.233  -3.167 124.476  1.00 29.460          H  
ATOM  18644  HH  TYR A1206      19.271  -4.718 125.984  1.00 29.460          H  
ATOM  18645  N   ILE A1207      21.211  -5.883 119.809  1.00 17.750          N  
ATOM  18646  CA  ILE A1207      21.198  -7.331 119.819  1.00 18.000          C  
ATOM  18647  C   ILE A1207      21.587  -7.911 118.452  1.00 18.050          C  
ATOM  18648  O   ILE A1207      22.346  -8.879 118.382  1.00 17.560          O  
ATOM  18649  CB  ILE A1207      19.813  -7.825 120.229  1.00 25.100          C  
ATOM  18650  CG1 ILE A1207      19.566  -7.381 121.660  1.00 25.100          C  
ATOM  18651  CG2 ILE A1207      19.747  -9.379 120.113  1.00 25.100          C  
ATOM  18652  CD1 ILE A1207      18.158  -7.466 122.073  1.00 25.100          C  
ATOM  18653  H   ILE A1207      20.320  -5.374 119.879  1.00 21.300          H  
ATOM  18654  HA  ILE A1207      21.922  -7.673 120.556  1.00 21.600          H  
ATOM  18655  HB  ILE A1207      19.055  -7.369 119.593  1.00 30.120          H  
ATOM  18656 1HG1 ILE A1207      20.169  -7.988 122.329  1.00 30.120          H  
ATOM  18657 2HG1 ILE A1207      19.876  -6.353 121.768  1.00 30.120          H  
ATOM  18658 1HG2 ILE A1207      18.769  -9.738 120.411  1.00 30.120          H  
ATOM  18659 2HG2 ILE A1207      19.927  -9.689 119.086  1.00 30.120          H  
ATOM  18660 3HG2 ILE A1207      20.508  -9.822 120.759  1.00 30.120          H  
ATOM  18661 1HD1 ILE A1207      18.080  -7.107 123.086  1.00 30.120          H  
ATOM  18662 2HD1 ILE A1207      17.577  -6.833 121.418  1.00 30.120          H  
ATOM  18663 3HD1 ILE A1207      17.781  -8.471 122.013  1.00 30.120          H  
ATOM  18664  N   LYS A1208      21.005  -7.372 117.366  1.00 18.740          N  
ATOM  18665  CA  LYS A1208      21.241  -7.902 116.021  1.00 18.960          C  
ATOM  18666  C   LYS A1208      22.316  -7.234 115.124  1.00 18.620          C  
ATOM  18667  O   LYS A1208      22.914  -7.926 114.303  1.00 18.680          O  
ATOM  18668  CB  LYS A1208      19.920  -7.854 115.249  1.00 26.460          C  
ATOM  18669  CG  LYS A1208      18.755  -8.687 115.836  1.00 26.460          C  
ATOM  18670  CD  LYS A1208      18.998 -10.201 115.766  1.00 26.460          C  
ATOM  18671  CE  LYS A1208      17.762 -10.969 116.237  1.00 26.460          C  
ATOM  18672  NZ  LYS A1208      17.925 -12.445 116.109  1.00 26.460          N  
ATOM  18673  H   LYS A1208      20.333  -6.607 117.484  1.00 22.490          H  
ATOM  18674  HA  LYS A1208      21.548  -8.938 116.137  1.00 22.750          H  
ATOM  18675 1HB  LYS A1208      19.580  -6.815 115.202  1.00 31.750          H  
ATOM  18676 2HB  LYS A1208      20.088  -8.185 114.227  1.00 31.750          H  
ATOM  18677 1HG  LYS A1208      18.611  -8.397 116.881  1.00 31.750          H  
ATOM  18678 2HG  LYS A1208      17.841  -8.447 115.292  1.00 31.750          H  
ATOM  18679 1HD  LYS A1208      19.241 -10.494 114.744  1.00 31.750          H  
ATOM  18680 2HD  LYS A1208      19.830 -10.471 116.415  1.00 31.750          H  
ATOM  18681 1HE  LYS A1208      17.576 -10.727 117.284  1.00 31.750          H  
ATOM  18682 2HE  LYS A1208      16.903 -10.659 115.644  1.00 31.750          H  
ATOM  18683 1HZ  LYS A1208      17.082 -12.915 116.430  1.00 31.750          H  
ATOM  18684 2HZ  LYS A1208      18.083 -12.700 115.136  1.00 31.750          H  
ATOM  18685 3HZ  LYS A1208      18.702 -12.783 116.654  1.00 31.750          H  
ATOM  18686  N   TRP A1209      22.530  -5.907 115.196  1.00 18.410          N  
ATOM  18687  CA  TRP A1209      23.486  -5.258 114.278  1.00 18.290          C  
ATOM  18688  C   TRP A1209      24.960  -5.681 114.456  1.00 18.390          C  
ATOM  18689  O   TRP A1209      25.615  -5.983 113.459  1.00 18.730          O  
ATOM  18690  CB  TRP A1209      23.424  -3.720 114.390  1.00 25.650          C  
ATOM  18691  CG  TRP A1209      24.284  -2.880 113.383  1.00 25.650          C  
ATOM  18692  CD1 TRP A1209      23.811  -2.336 112.226  1.00 25.650          C  
ATOM  18693  CD2 TRP A1209      25.721  -2.502 113.432  1.00 25.650          C  
ATOM  18694  NE1 TRP A1209      24.806  -1.619 111.587  1.00 25.650          N  
ATOM  18695  CE2 TRP A1209      25.976  -1.711 112.330  1.00 25.650          C  
ATOM  18696  CE3 TRP A1209      26.772  -2.756 114.314  1.00 25.650          C  
ATOM  18697  CZ2 TRP A1209      27.248  -1.154 112.114  1.00 25.650          C  
ATOM  18698  CZ3 TRP A1209      27.999  -2.207 114.082  1.00 25.650          C  
ATOM  18699  CH2 TRP A1209      28.231  -1.426 113.023  1.00 25.650          C  
ATOM  18700  H   TRP A1209      22.043  -5.336 115.883  1.00 22.090          H  
ATOM  18701  HA  TRP A1209      23.192  -5.523 113.264  1.00 21.950          H  
ATOM  18702 1HB  TRP A1209      22.387  -3.411 114.264  1.00 30.780          H  
ATOM  18703 2HB  TRP A1209      23.699  -3.401 115.353  1.00 30.780          H  
ATOM  18704  HD1 TRP A1209      22.789  -2.429 111.866  1.00 30.780          H  
ATOM  18705  HE1 TRP A1209      24.678  -1.098 110.678  1.00 30.780          H  
ATOM  18706  HE3 TRP A1209      26.617  -3.354 115.177  1.00 30.780          H  
ATOM  18707  HZ2 TRP A1209      27.489  -0.528 111.293  1.00 30.780          H  
ATOM  18708  HZ3 TRP A1209      28.782  -2.405 114.776  1.00 30.780          H  
ATOM  18709  HH2 TRP A1209      29.227  -1.000 112.878  1.00 30.780          H  
ATOM  18710  N   PRO A1210      25.539  -5.676 115.686  1.00 18.130          N  
ATOM  18711  CA  PRO A1210      26.936  -5.951 115.960  1.00 18.230          C  
ATOM  18712  C   PRO A1210      27.182  -7.435 115.987  1.00 18.180          C  
ATOM  18713  O   PRO A1210      26.241  -8.216 116.076  1.00 18.210          O  
ATOM  18714  CB  PRO A1210      27.128  -5.328 117.333  1.00 27.340          C  
ATOM  18715  CG  PRO A1210      25.815  -5.566 118.015  1.00 27.340          C  
ATOM  18716  CD  PRO A1210      24.760  -5.469 116.947  1.00 27.340          C  
ATOM  18717  HA  PRO A1210      27.570  -5.469 115.203  1.00 21.880          H  
ATOM  18718 1HB  PRO A1210      27.964  -5.809 117.848  1.00 32.810          H  
ATOM  18719 2HB  PRO A1210      27.383  -4.267 117.247  1.00 32.810          H  
ATOM  18720 1HG  PRO A1210      25.808  -6.556 118.507  1.00 32.810          H  
ATOM  18721 2HG  PRO A1210      25.666  -4.829 118.816  1.00 32.810          H  
ATOM  18722 1HD  PRO A1210      24.092  -6.314 117.147  1.00 32.810          H  
ATOM  18723 2HD  PRO A1210      24.265  -4.523 117.027  1.00 32.810          H  
ATOM  18724  N   TRP A1211      28.444  -7.827 116.007  1.00 18.170          N  
ATOM  18725  CA  TRP A1211      28.761  -9.232 116.201  1.00 18.050          C  
ATOM  18726  C   TRP A1211      28.575  -9.627 117.668  1.00 18.000          C  
ATOM  18727  O   TRP A1211      28.174 -10.749 117.977  1.00 18.170          O  
ATOM  18728  CB  TRP A1211      30.202  -9.513 115.784  1.00 25.320          C  
ATOM  18729  CG  TRP A1211      30.427  -9.444 114.322  1.00 25.320          C  
ATOM  18730  CD1 TRP A1211      31.132  -8.497 113.639  1.00 25.320          C  
ATOM  18731  CD2 TRP A1211      29.943 -10.374 113.333  1.00 25.320          C  
ATOM  18732  NE1 TRP A1211      31.117  -8.776 112.299  1.00 25.320          N  
ATOM  18733  CE2 TRP A1211      30.394  -9.922 112.093  1.00 25.320          C  
ATOM  18734  CE3 TRP A1211      29.174 -11.542 113.399  1.00 25.320          C  
ATOM  18735  CZ2 TRP A1211      30.104 -10.593 110.921  1.00 25.320          C  
ATOM  18736  CZ3 TRP A1211      28.884 -12.214 112.224  1.00 25.320          C  
ATOM  18737  CH2 TRP A1211      29.337 -11.751 111.016  1.00 25.320          C  
ATOM  18738  H   TRP A1211      29.186  -7.152 115.887  1.00 21.800          H  
ATOM  18739  HA  TRP A1211      28.083  -9.828 115.591  1.00 21.660          H  
ATOM  18740 1HB  TRP A1211      30.865  -8.799 116.264  1.00 30.380          H  
ATOM  18741 2HB  TRP A1211      30.485 -10.507 116.123  1.00 30.380          H  
ATOM  18742  HD1 TRP A1211      31.636  -7.645 114.086  1.00 30.380          H  
ATOM  18743  HE1 TRP A1211      31.567  -8.231 111.575  1.00 30.380          H  
ATOM  18744  HE3 TRP A1211      28.812 -11.916 114.356  1.00 30.380          H  
ATOM  18745  HZ2 TRP A1211      30.456 -10.242 109.951  1.00 30.380          H  
ATOM  18746  HZ3 TRP A1211      28.285 -13.122 112.284  1.00 30.380          H  
ATOM  18747  HH2 TRP A1211      29.090 -12.304 110.111  1.00 30.380          H  
ATOM  18748  N   TYR A1212      28.896  -8.693 118.561  1.00 17.830          N  
ATOM  18749  CA  TYR A1212      28.843  -8.891 120.004  1.00 17.830          C  
ATOM  18750  C   TYR A1212      28.125  -7.746 120.694  1.00 17.620          C  
ATOM  18751  O   TYR A1212      28.052  -6.642 120.165  1.00 17.770          O  
ATOM  18752  CB  TYR A1212      30.238  -9.099 120.572  1.00 24.960          C  
ATOM  18753  CG  TYR A1212      30.888 -10.361 120.051  1.00 24.960          C  
ATOM  18754  CD1 TYR A1212      31.667 -10.337 118.911  1.00 24.960          C  
ATOM  18755  CD2 TYR A1212      30.675 -11.556 120.717  1.00 24.960          C  
ATOM  18756  CE1 TYR A1212      32.214 -11.507 118.434  1.00 24.960          C  
ATOM  18757  CE2 TYR A1212      31.224 -12.718 120.245  1.00 24.960          C  
ATOM  18758  CZ  TYR A1212      31.982 -12.700 119.104  1.00 24.960          C  
ATOM  18759  OH  TYR A1212      32.504 -13.868 118.611  1.00 24.960          O  
ATOM  18760  H   TYR A1212      29.202  -7.799 118.213  1.00 21.400          H  
ATOM  18761  HA  TYR A1212      28.266  -9.794 120.202  1.00 21.400          H  
ATOM  18762 1HB  TYR A1212      30.874  -8.249 120.324  1.00 29.950          H  
ATOM  18763 2HB  TYR A1212      30.173  -9.163 121.654  1.00 29.950          H  
ATOM  18764  HD1 TYR A1212      31.836  -9.401 118.387  1.00 29.950          H  
ATOM  18765  HD2 TYR A1212      30.060 -11.575 121.616  1.00 29.950          H  
ATOM  18766  HE1 TYR A1212      32.818 -11.497 117.528  1.00 29.950          H  
ATOM  18767  HE2 TYR A1212      31.045 -13.655 120.770  1.00 29.950          H  
ATOM  18768  HH  TYR A1212      32.280 -14.595 119.198  1.00 29.950          H  
ATOM  18769  N   ILE A1213      27.658  -7.990 121.911  1.00 17.400          N  
ATOM  18770  CA  ILE A1213      26.941  -6.969 122.666  1.00 17.330          C  
ATOM  18771  C   ILE A1213      27.904  -5.793 122.852  1.00 17.220          C  
ATOM  18772  O   ILE A1213      29.089  -5.979 123.197  1.00 17.220          O  
ATOM  18773  CB  ILE A1213      26.420  -7.532 123.991  1.00 24.290          C  
ATOM  18774  CG1 ILE A1213      25.536  -8.793 123.719  1.00 24.290          C  
ATOM  18775  CG2 ILE A1213      25.558  -6.467 124.704  1.00 24.290          C  
ATOM  18776  CD1 ILE A1213      24.245  -8.595 122.862  1.00 24.290          C  
ATOM  18777  H   ILE A1213      27.778  -8.913 122.299  1.00 20.880          H  
ATOM  18778  HA  ILE A1213      26.097  -6.610 122.078  1.00 20.800          H  
ATOM  18779  HB  ILE A1213      27.257  -7.819 124.634  1.00 29.150          H  
ATOM  18780 1HG1 ILE A1213      26.148  -9.533 123.221  1.00 29.150          H  
ATOM  18781 2HG1 ILE A1213      25.259  -9.188 124.675  1.00 29.150          H  
ATOM  18782 1HG2 ILE A1213      25.185  -6.873 125.648  1.00 29.150          H  
ATOM  18783 2HG2 ILE A1213      26.133  -5.597 124.892  1.00 29.150          H  
ATOM  18784 3HG2 ILE A1213      24.729  -6.182 124.089  1.00 29.150          H  
ATOM  18785 1HD1 ILE A1213      23.737  -9.550 122.758  1.00 29.150          H  
ATOM  18786 2HD1 ILE A1213      23.567  -7.902 123.342  1.00 29.150          H  
ATOM  18787 3HD1 ILE A1213      24.496  -8.223 121.869  1.00 29.150          H  
ATOM  18788  N   TRP A1214      27.365  -4.593 122.614  1.00 17.190          N  
ATOM  18789  CA  TRP A1214      28.118  -3.359 122.530  1.00 17.270          C  
ATOM  18790  C   TRP A1214      29.248  -3.078 123.506  1.00 16.970          C  
ATOM  18791  O   TRP A1214      30.211  -2.458 123.075  1.00 17.270          O  
ATOM  18792  CB  TRP A1214      27.190  -2.135 122.525  1.00 24.150          C  
ATOM  18793  CG  TRP A1214      26.394  -1.833 123.791  1.00 24.150          C  
ATOM  18794  CD1 TRP A1214      25.117  -2.225 124.071  1.00 24.150          C  
ATOM  18795  CD2 TRP A1214      26.833  -1.054 124.939  1.00 24.150          C  
ATOM  18796  NE1 TRP A1214      24.726  -1.732 125.293  1.00 24.150          N  
ATOM  18797  CE2 TRP A1214      25.769  -1.019 125.839  1.00 24.150          C  
ATOM  18798  CE3 TRP A1214      28.026  -0.390 125.262  1.00 24.150          C  
ATOM  18799  CZ2 TRP A1214      25.861  -0.354 127.051  1.00 24.150          C  
ATOM  18800  CZ3 TRP A1214      28.118   0.261 126.470  1.00 24.150          C  
ATOM  18801  CH2 TRP A1214      27.064   0.274 127.343  1.00 24.150          C  
ATOM  18802  H   TRP A1214      26.379  -4.563 122.403  1.00 20.630          H  
ATOM  18803  HA  TRP A1214      28.548  -3.361 121.538  1.00 20.720          H  
ATOM  18804 1HB  TRP A1214      27.792  -1.264 122.297  1.00 28.980          H  
ATOM  18805 2HB  TRP A1214      26.469  -2.238 121.710  1.00 28.980          H  
ATOM  18806  HD1 TRP A1214      24.493  -2.818 123.419  1.00 28.980          H  
ATOM  18807  HE1 TRP A1214      23.809  -1.876 125.719  1.00 28.980          H  
ATOM  18808  HE3 TRP A1214      28.868  -0.397 124.572  1.00 28.980          H  
ATOM  18809  HZ2 TRP A1214      25.034  -0.328 127.770  1.00 28.980          H  
ATOM  18810  HZ3 TRP A1214      29.053   0.761 126.715  1.00 28.980          H  
ATOM  18811  HH2 TRP A1214      27.170   0.787 128.293  1.00 28.980          H  
ATOM  18812  N   LEU A1215      29.233  -3.495 124.771  1.00 16.500          N  
ATOM  18813  CA  LEU A1215      30.370  -3.085 125.593  1.00 16.330          C  
ATOM  18814  C   LEU A1215      31.657  -3.759 125.154  1.00 16.680          C  
ATOM  18815  O   LEU A1215      32.714  -3.122 125.108  1.00 16.700          O  
ATOM  18816  CB  LEU A1215      30.149  -3.390 127.076  1.00 22.930          C  
ATOM  18817  CG  LEU A1215      31.275  -2.997 128.054  1.00 22.930          C  
ATOM  18818  CD1 LEU A1215      31.522  -1.475 127.999  1.00 22.930          C  
ATOM  18819  CD2 LEU A1215      30.861  -3.446 129.454  1.00 22.930          C  
ATOM  18820  H   LEU A1215      28.477  -4.044 125.189  1.00 19.800          H  
ATOM  18821  HA  LEU A1215      30.486  -2.015 125.473  1.00 19.600          H  
ATOM  18822 1HB  LEU A1215      29.264  -2.868 127.396  1.00 27.520          H  
ATOM  18823 2HB  LEU A1215      29.984  -4.457 127.190  1.00 27.520          H  
ATOM  18824  HG  LEU A1215      32.202  -3.499 127.778  1.00 27.520          H  
ATOM  18825 1HD1 LEU A1215      32.311  -1.217 128.703  1.00 27.520          H  
ATOM  18826 2HD1 LEU A1215      31.832  -1.171 127.004  1.00 27.520          H  
ATOM  18827 3HD1 LEU A1215      30.605  -0.950 128.273  1.00 27.520          H  
ATOM  18828 1HD2 LEU A1215      31.645  -3.193 130.167  1.00 27.520          H  
ATOM  18829 2HD2 LEU A1215      29.941  -2.949 129.739  1.00 27.520          H  
ATOM  18830 3HD2 LEU A1215      30.703  -4.525 129.456  1.00 27.520          H  
ATOM  18831  N   GLY A1216      31.589  -5.066 124.882  1.00 17.020          N  
ATOM  18832  CA  GLY A1216      32.788  -5.810 124.518  1.00 17.410          C  
ATOM  18833  C   GLY A1216      33.182  -5.410 123.113  1.00 17.150          C  
ATOM  18834  O   GLY A1216      34.364  -5.345 122.740  1.00 17.410          O  
ATOM  18835  H   GLY A1216      30.675  -5.525 124.858  1.00 20.420          H  
ATOM  18836 1HA  GLY A1216      33.591  -5.589 125.218  1.00 20.890          H  
ATOM  18837 2HA  GLY A1216      32.586  -6.875 124.576  1.00 20.890          H  
ATOM  18838  N   PHE A1217      32.157  -5.159 122.312  1.00 16.690          N  
ATOM  18839  CA  PHE A1217      32.328  -4.811 120.923  1.00 16.480          C  
ATOM  18840  C   PHE A1217      33.126  -3.504 120.800  1.00 16.600          C  
ATOM  18841  O   PHE A1217      34.118  -3.455 120.065  1.00 16.780          O  
ATOM  18842  CB  PHE A1217      30.948  -4.748 120.295  1.00 23.160          C  
ATOM  18843  CG  PHE A1217      30.862  -4.498 118.852  1.00 23.160          C  
ATOM  18844  CD1 PHE A1217      31.224  -5.493 117.947  1.00 23.160          C  
ATOM  18845  CD2 PHE A1217      30.370  -3.307 118.374  1.00 23.160          C  
ATOM  18846  CE1 PHE A1217      31.120  -5.277 116.595  1.00 23.160          C  
ATOM  18847  CE2 PHE A1217      30.260  -3.099 117.033  1.00 23.160          C  
ATOM  18848  CZ  PHE A1217      30.640  -4.080 116.139  1.00 23.160          C  
ATOM  18849  H   PHE A1217      31.202  -5.257 122.680  1.00 20.030          H  
ATOM  18850  HA  PHE A1217      32.894  -5.606 120.437  1.00 19.780          H  
ATOM  18851 1HB  PHE A1217      30.402  -5.660 120.524  1.00 27.790          H  
ATOM  18852 2HB  PHE A1217      30.438  -3.957 120.772  1.00 27.790          H  
ATOM  18853  HD1 PHE A1217      31.606  -6.443 118.325  1.00 27.790          H  
ATOM  18854  HD2 PHE A1217      30.070  -2.530 119.076  1.00 27.790          H  
ATOM  18855  HE1 PHE A1217      31.423  -6.045 115.890  1.00 27.790          H  
ATOM  18856  HE2 PHE A1217      29.879  -2.156 116.664  1.00 27.790          H  
ATOM  18857  HZ  PHE A1217      30.559  -3.892 115.065  1.00 27.790          H  
ATOM  18858  N   ILE A1218      32.733  -2.460 121.561  1.00 16.560          N  
ATOM  18859  CA  ILE A1218      33.457  -1.184 121.506  1.00 16.660          C  
ATOM  18860  C   ILE A1218      34.797  -1.269 122.228  1.00 17.050          C  
ATOM  18861  O   ILE A1218      35.766  -0.639 121.807  1.00 17.110          O  
ATOM  18862  CB  ILE A1218      32.627   0.018 122.052  1.00 23.280          C  
ATOM  18863  CG1 ILE A1218      32.358  -0.096 123.620  1.00 23.280          C  
ATOM  18864  CG2 ILE A1218      31.339   0.145 121.261  1.00 23.280          C  
ATOM  18865  CD1 ILE A1218      31.629   1.079 124.264  1.00 23.280          C  
ATOM  18866  H   ILE A1218      31.904  -2.550 122.153  1.00 19.870          H  
ATOM  18867  HA  ILE A1218      33.675  -0.970 120.469  1.00 19.990          H  
ATOM  18868  HB  ILE A1218      33.208   0.924 121.903  1.00 27.940          H  
ATOM  18869 1HG1 ILE A1218      31.817  -0.975 123.818  1.00 27.940          H  
ATOM  18870 2HG1 ILE A1218      33.307  -0.155 124.134  1.00 27.940          H  
ATOM  18871 1HG2 ILE A1218      30.819   1.008 121.603  1.00 27.940          H  
ATOM  18872 2HG2 ILE A1218      31.562   0.268 120.222  1.00 27.940          H  
ATOM  18873 3HG2 ILE A1218      30.726  -0.738 121.392  1.00 27.940          H  
ATOM  18874 1HD1 ILE A1218      31.530   0.890 125.333  1.00 27.940          H  
ATOM  18875 2HD1 ILE A1218      32.202   1.992 124.108  1.00 27.940          H  
ATOM  18876 3HD1 ILE A1218      30.643   1.192 123.836  1.00 27.940          H  
ATOM  18877  N   ALA A1219      34.871  -2.061 123.310  1.00 17.360          N  
ATOM  18878  CA  ALA A1219      36.112  -2.249 124.039  1.00 17.790          C  
ATOM  18879  C   ALA A1219      37.181  -2.860 123.142  1.00 17.860          C  
ATOM  18880  O   ALA A1219      38.372  -2.593 123.317  1.00 18.130          O  
ATOM  18881  CB  ALA A1219      35.888  -3.132 125.256  1.00 24.730          C  
ATOM  18882  H   ALA A1219      34.040  -2.537 123.670  1.00 20.830          H  
ATOM  18883  HA  ALA A1219      36.461  -1.272 124.368  1.00 21.350          H  
ATOM  18884 1HB  ALA A1219      36.823  -3.243 125.802  1.00 29.680          H  
ATOM  18885 2HB  ALA A1219      35.138  -2.677 125.900  1.00 29.680          H  
ATOM  18886 3HB  ALA A1219      35.542  -4.105 124.927  1.00 29.680          H  
ATOM  18887  N   GLY A1220      36.765  -3.696 122.180  1.00 17.690          N  
ATOM  18888  CA  GLY A1220      37.712  -4.368 121.318  1.00 17.870          C  
ATOM  18889  C   GLY A1220      38.124  -5.646 122.009  1.00 17.210          C  
ATOM  18890  O   GLY A1220      39.257  -6.116 121.874  1.00 17.480          O  
ATOM  18891  H   GLY A1220      35.773  -3.928 122.080  1.00 21.230          H  
ATOM  18892 1HA  GLY A1220      37.242  -4.590 120.359  1.00 21.440          H  
ATOM  18893 2HA  GLY A1220      38.575  -3.732 121.135  1.00 21.440          H  
ATOM  18894  N   LEU A1221      37.204  -6.161 122.817  1.00 16.390          N  
ATOM  18895  CA  LEU A1221      37.389  -7.359 123.583  1.00 15.810          C  
ATOM  18896  C   LEU A1221      37.498  -8.525 122.625  1.00 16.040          C  
ATOM  18897  O   LEU A1221      36.899  -8.527 121.550  1.00 16.630          O  
ATOM  18898  CB  LEU A1221      36.242  -7.498 124.597  1.00 22.370          C  
ATOM  18899  CG  LEU A1221      36.296  -8.663 125.621  1.00 22.370          C  
ATOM  18900  CD1 LEU A1221      37.502  -8.513 126.561  1.00 22.370          C  
ATOM  18901  CD2 LEU A1221      35.013  -8.621 126.452  1.00 22.370          C  
ATOM  18902  H   LEU A1221      36.272  -5.742 122.840  1.00 19.670          H  
ATOM  18903  HA  LEU A1221      38.326  -7.271 124.123  1.00 18.970          H  
ATOM  18904 1HB  LEU A1221      36.167  -6.567 125.152  1.00 26.840          H  
ATOM  18905 2HB  LEU A1221      35.323  -7.618 124.028  1.00 26.840          H  
ATOM  18906  HG  LEU A1221      36.366  -9.617 125.092  1.00 26.840          H  
ATOM  18907 1HD1 LEU A1221      37.501  -9.329 127.278  1.00 26.840          H  
ATOM  18908 2HD1 LEU A1221      38.429  -8.541 126.004  1.00 26.840          H  
ATOM  18909 3HD1 LEU A1221      37.431  -7.565 127.096  1.00 26.840          H  
ATOM  18910 1HD2 LEU A1221      35.016  -9.439 127.174  1.00 26.840          H  
ATOM  18911 2HD2 LEU A1221      34.954  -7.670 126.983  1.00 26.840          H  
ATOM  18912 3HD2 LEU A1221      34.163  -8.710 125.815  1.00 26.840          H  
ATOM  18913  N   ILE A1222      38.334  -9.474 122.986  1.00 15.690          N  
ATOM  18914  CA  ILE A1222      38.587 -10.658 122.197  1.00 16.020          C  
ATOM  18915  C   ILE A1222      37.334 -11.530 122.067  1.00 16.560          C  
ATOM  18916  O   ILE A1222      36.729 -11.927 123.061  1.00 16.430          O  
ATOM  18917  CB  ILE A1222      39.755 -11.423 122.861  1.00 22.300          C  
ATOM  18918  CG1 ILE A1222      41.035 -10.553 122.777  1.00 22.300          C  
ATOM  18919  CG2 ILE A1222      39.953 -12.780 122.227  1.00 22.300          C  
ATOM  18920  CD1 ILE A1222      42.194 -11.044 123.627  1.00 22.300          C  
ATOM  18921  H   ILE A1222      38.802  -9.368 123.874  1.00 18.830          H  
ATOM  18922  HA  ILE A1222      38.892 -10.344 121.199  1.00 19.220          H  
ATOM  18923  HB  ILE A1222      39.534 -11.553 123.914  1.00 26.760          H  
ATOM  18924 1HG1 ILE A1222      41.361 -10.512 121.739  1.00 26.760          H  
ATOM  18925 2HG1 ILE A1222      40.794  -9.541 123.097  1.00 26.760          H  
ATOM  18926 1HG2 ILE A1222      40.760 -13.316 122.712  1.00 26.760          H  
ATOM  18927 2HG2 ILE A1222      39.071 -13.324 122.350  1.00 26.760          H  
ATOM  18928 3HG2 ILE A1222      40.181 -12.669 121.168  1.00 26.760          H  
ATOM  18929 1HD1 ILE A1222      43.038 -10.363 123.506  1.00 26.760          H  
ATOM  18930 2HD1 ILE A1222      41.894 -11.062 124.676  1.00 26.760          H  
ATOM  18931 3HD1 ILE A1222      42.501 -12.037 123.325  1.00 26.760          H  
ATOM  18932  N   ALA A1223      37.013 -11.933 120.829  1.00 17.280          N  
ATOM  18933  CA  ALA A1223      35.828 -12.760 120.548  1.00 17.890          C  
ATOM  18934  C   ALA A1223      35.831 -14.055 121.350  1.00 18.120          C  
ATOM  18935  O   ALA A1223      34.791 -14.503 121.820  1.00 18.250          O  
ATOM  18936  CB  ALA A1223      35.773 -13.085 119.076  1.00 24.800          C  
ATOM  18937  H   ALA A1223      37.570 -11.590 120.057  1.00 20.740          H  
ATOM  18938  HA  ALA A1223      34.944 -12.198 120.823  1.00 21.470          H  
ATOM  18939 1HB  ALA A1223      34.901 -13.674 118.867  1.00 29.760          H  
ATOM  18940 2HB  ALA A1223      35.734 -12.160 118.501  1.00 29.760          H  
ATOM  18941 3HB  ALA A1223      36.659 -13.651 118.794  1.00 29.760          H  
ATOM  18942  N   ILE A1224      37.007 -14.621 121.564  1.00 18.200          N  
ATOM  18943  CA  ILE A1224      37.161 -15.850 122.330  1.00 18.580          C  
ATOM  18944  C   ILE A1224      36.633 -15.652 123.747  1.00 17.990          C  
ATOM  18945  O   ILE A1224      36.085 -16.584 124.334  1.00 18.480          O  
ATOM  18946  CB  ILE A1224      38.636 -16.313 122.368  1.00 25.860          C  
ATOM  18947  CG1 ILE A1224      39.056 -16.757 120.947  1.00 25.860          C  
ATOM  18948  CG2 ILE A1224      38.815 -17.453 123.394  1.00 25.860          C  
ATOM  18949  CD1 ILE A1224      40.550 -16.944 120.760  1.00 25.860          C  
ATOM  18950  H   ILE A1224      37.822 -14.203 121.140  1.00 21.840          H  
ATOM  18951  HA  ILE A1224      36.567 -16.631 121.857  1.00 22.300          H  
ATOM  18952  HB  ILE A1224      39.273 -15.506 122.663  1.00 31.030          H  
ATOM  18953 1HG1 ILE A1224      38.561 -17.701 120.717  1.00 31.030          H  
ATOM  18954 2HG1 ILE A1224      38.718 -16.011 120.234  1.00 31.030          H  
ATOM  18955 1HG2 ILE A1224      39.847 -17.775 123.421  1.00 31.030          H  
ATOM  18956 2HG2 ILE A1224      38.541 -17.119 124.392  1.00 31.030          H  
ATOM  18957 3HG2 ILE A1224      38.182 -18.297 123.113  1.00 31.030          H  
ATOM  18958 1HD1 ILE A1224      40.745 -17.250 119.731  1.00 31.030          H  
ATOM  18959 2HD1 ILE A1224      41.062 -16.001 120.959  1.00 31.030          H  
ATOM  18960 3HD1 ILE A1224      40.928 -17.707 121.430  1.00 31.030          H  
ATOM  18961  N   VAL A1225      36.906 -14.483 124.334  1.00 17.030          N  
ATOM  18962  CA  VAL A1225      36.461 -14.162 125.674  1.00 16.500          C  
ATOM  18963  C   VAL A1225      34.955 -13.953 125.696  1.00 16.630          C  
ATOM  18964  O   VAL A1225      34.278 -14.402 126.606  1.00 16.860          O  
ATOM  18965  CB  VAL A1225      37.167 -12.894 126.201  1.00 23.310          C  
ATOM  18966  CG1 VAL A1225      36.567 -12.467 127.564  1.00 23.310          C  
ATOM  18967  CG2 VAL A1225      38.664 -13.171 126.305  1.00 23.310          C  
ATOM  18968  H   VAL A1225      37.345 -13.742 123.800  1.00 20.440          H  
ATOM  18969  HA  VAL A1225      36.705 -14.998 126.328  1.00 19.800          H  
ATOM  18970  HB  VAL A1225      37.002 -12.074 125.507  1.00 27.970          H  
ATOM  18971 1HG1 VAL A1225      37.072 -11.575 127.916  1.00 27.970          H  
ATOM  18972 2HG1 VAL A1225      35.504 -12.254 127.465  1.00 27.970          H  
ATOM  18973 3HG1 VAL A1225      36.706 -13.270 128.289  1.00 27.970          H  
ATOM  18974 1HG2 VAL A1225      39.178 -12.277 126.658  1.00 27.970          H  
ATOM  18975 2HG2 VAL A1225      38.830 -13.989 127.003  1.00 27.970          H  
ATOM  18976 3HG2 VAL A1225      39.052 -13.450 125.328  1.00 27.970          H  
ATOM  18977  N   MET A1226      34.432 -13.202 124.730  1.00 16.630          N  
ATOM  18978  CA  MET A1226      32.996 -12.914 124.701  1.00 16.800          C  
ATOM  18979  C   MET A1226      32.110 -14.141 124.491  1.00 17.680          C  
ATOM  18980  O   MET A1226      31.041 -14.272 125.109  1.00 17.860          O  
ATOM  18981  CB  MET A1226      32.717 -11.877 123.640  1.00 23.450          C  
ATOM  18982  CG  MET A1226      33.239 -10.555 124.032  1.00 23.450          C  
ATOM  18983  SD  MET A1226      32.787  -9.223 122.979  1.00 23.450          S  
ATOM  18984  CE  MET A1226      33.839  -9.530 121.611  1.00 23.450          C  
ATOM  18985  H   MET A1226      35.066 -12.828 124.018  1.00 19.960          H  
ATOM  18986  HA  MET A1226      32.734 -12.494 125.667  1.00 20.160          H  
ATOM  18987 1HB  MET A1226      33.178 -12.190 122.708  1.00 28.140          H  
ATOM  18988 2HB  MET A1226      31.651 -11.797 123.481  1.00 28.140          H  
ATOM  18989 1HG  MET A1226      32.869 -10.342 125.019  1.00 28.140          H  
ATOM  18990 2HG  MET A1226      34.327 -10.606 124.075  1.00 28.140          H  
ATOM  18991 1HE  MET A1226      33.715  -8.747 120.865  1.00 28.140          H  
ATOM  18992 2HE  MET A1226      34.848  -9.550 121.952  1.00 28.140          H  
ATOM  18993 3HE  MET A1226      33.598 -10.476 121.176  1.00 28.140          H  
ATOM  18994  N   VAL A1227      32.551 -15.078 123.665  1.00 18.330          N  
ATOM  18995  CA  VAL A1227      31.752 -16.272 123.460  1.00 19.270          C  
ATOM  18996  C   VAL A1227      31.602 -16.975 124.809  1.00 19.370          C  
ATOM  18997  O   VAL A1227      32.566 -17.132 125.549  1.00 19.940          O  
ATOM  18998  CB  VAL A1227      32.392 -17.187 122.390  1.00 26.600          C  
ATOM  18999  CG1 VAL A1227      31.661 -18.538 122.302  1.00 26.600          C  
ATOM  19000  CG2 VAL A1227      32.302 -16.485 121.027  1.00 26.600          C  
ATOM  19001  H   VAL A1227      33.431 -14.941 123.156  1.00 22.000          H  
ATOM  19002  HA  VAL A1227      30.766 -15.977 123.106  1.00 23.120          H  
ATOM  19003  HB  VAL A1227      33.442 -17.368 122.651  1.00 31.920          H  
ATOM  19004 1HG1 VAL A1227      32.132 -19.152 121.534  1.00 31.920          H  
ATOM  19005 2HG1 VAL A1227      31.722 -19.056 123.250  1.00 31.920          H  
ATOM  19006 3HG1 VAL A1227      30.616 -18.375 122.041  1.00 31.920          H  
ATOM  19007 1HG2 VAL A1227      32.762 -17.110 120.262  1.00 31.920          H  
ATOM  19008 2HG2 VAL A1227      31.255 -16.317 120.779  1.00 31.920          H  
ATOM  19009 3HG2 VAL A1227      32.810 -15.541 121.067  1.00 31.920          H  
ATOM  19010  N   THR A1228      30.365 -17.364 125.138  1.00 18.890          N  
ATOM  19011  CA  THR A1228      29.976 -17.996 126.414  1.00 19.070          C  
ATOM  19012  C   THR A1228      29.927 -16.987 127.573  1.00 18.710          C  
ATOM  19013  O   THR A1228      28.913 -16.899 128.270  1.00 19.270          O  
ATOM  19014  CB  THR A1228      30.876 -19.203 126.794  1.00 26.630          C  
ATOM  19015  OG1 THR A1228      30.782 -20.198 125.775  1.00 26.630          O  
ATOM  19016  CG2 THR A1228      30.409 -19.801 128.106  1.00 26.630          C  
ATOM  19017  H   THR A1228      29.646 -17.186 124.455  1.00 22.670          H  
ATOM  19018  HA  THR A1228      28.970 -18.393 126.292  1.00 22.880          H  
ATOM  19019  HB  THR A1228      31.908 -18.907 126.917  1.00 31.950          H  
ATOM  19020  HG1 THR A1228      31.246 -19.884 125.000  1.00 31.950          H  
ATOM  19021 1HG2 THR A1228      31.035 -20.656 128.352  1.00 31.950          H  
ATOM  19022 2HG2 THR A1228      30.497 -19.070 128.884  1.00 31.950          H  
ATOM  19023 3HG2 THR A1228      29.373 -20.124 128.018  1.00 31.950          H  
ATOM  19024  N   ILE A1229      30.973 -16.205 127.772  1.00 17.850          N  
ATOM  19025  CA  ILE A1229      30.988 -15.269 128.894  1.00 17.470          C  
ATOM  19026  C   ILE A1229      29.835 -14.269 128.824  1.00 16.900          C  
ATOM  19027  O   ILE A1229      29.257 -13.941 129.851  1.00 16.270          O  
ATOM  19028  CB  ILE A1229      32.317 -14.515 129.027  1.00 24.610          C  
ATOM  19029  CG1 ILE A1229      33.497 -15.531 129.297  1.00 24.610          C  
ATOM  19030  CG2 ILE A1229      32.249 -13.461 130.165  1.00 24.610          C  
ATOM  19031  CD1 ILE A1229      33.399 -16.402 130.571  1.00 24.610          C  
ATOM  19032  H   ILE A1229      31.785 -16.356 127.158  1.00 21.420          H  
ATOM  19033  HA  ILE A1229      30.842 -15.838 129.805  1.00 20.960          H  
ATOM  19034  HB  ILE A1229      32.519 -14.002 128.099  1.00 29.530          H  
ATOM  19035 1HG1 ILE A1229      33.567 -16.196 128.432  1.00 29.530          H  
ATOM  19036 2HG1 ILE A1229      34.421 -14.954 129.351  1.00 29.530          H  
ATOM  19037 1HG2 ILE A1229      33.201 -12.937 130.224  1.00 29.530          H  
ATOM  19038 2HG2 ILE A1229      31.470 -12.740 129.975  1.00 29.530          H  
ATOM  19039 3HG2 ILE A1229      32.043 -13.947 131.112  1.00 29.530          H  
ATOM  19040 1HD1 ILE A1229      34.277 -17.043 130.621  1.00 29.530          H  
ATOM  19041 2HD1 ILE A1229      33.366 -15.778 131.457  1.00 29.530          H  
ATOM  19042 3HD1 ILE A1229      32.515 -17.030 130.539  1.00 29.530          H  
ATOM  19043  N   MET A1230      29.511 -13.736 127.643  1.00 17.190          N  
ATOM  19044  CA  MET A1230      28.394 -12.790 127.575  1.00 16.670          C  
ATOM  19045  C   MET A1230      27.066 -13.513 127.951  1.00 16.420          C  
ATOM  19046  O   MET A1230      26.169 -12.932 128.571  1.00 16.430          O  
ATOM  19047  CB  MET A1230      28.325 -12.186 126.170  1.00 23.550          C  
ATOM  19048  CG  MET A1230      29.556 -11.323 125.717  1.00 23.550          C  
ATOM  19049  SD  MET A1230      29.926  -9.856 126.693  1.00 23.550          S  
ATOM  19050  CE  MET A1230      31.238 -10.410 127.777  1.00 23.550          C  
ATOM  19051  H   MET A1230      30.043 -13.978 126.802  1.00 20.630          H  
ATOM  19052  HA  MET A1230      28.553 -11.993 128.302  1.00 20.000          H  
ATOM  19053 1HB  MET A1230      28.197 -12.984 125.442  1.00 28.260          H  
ATOM  19054 2HB  MET A1230      27.459 -11.533 126.114  1.00 28.260          H  
ATOM  19055 1HG  MET A1230      30.417 -11.950 125.757  1.00 28.260          H  
ATOM  19056 2HG  MET A1230      29.416 -11.014 124.681  1.00 28.260          H  
ATOM  19057 1HE  MET A1230      31.542  -9.589 128.425  1.00 28.260          H  
ATOM  19058 2HE  MET A1230      30.880 -11.229 128.381  1.00 28.260          H  
ATOM  19059 3HE  MET A1230      32.088 -10.740 127.195  1.00 28.260          H  
ATOM  19060  N   LEU A1231      26.947 -14.800 127.592  1.00 16.250          N  
ATOM  19061  CA  LEU A1231      25.770 -15.616 127.911  1.00 16.010          C  
ATOM  19062  C   LEU A1231      25.715 -15.965 129.379  1.00 15.420          C  
ATOM  19063  O   LEU A1231      24.635 -16.089 129.947  1.00 15.440          O  
ATOM  19064  CB  LEU A1231      25.747 -16.906 127.092  1.00 22.510          C  
ATOM  19065  CG  LEU A1231      25.459 -16.775 125.604  1.00 22.510          C  
ATOM  19066  CD1 LEU A1231      25.780 -18.088 124.932  1.00 22.510          C  
ATOM  19067  CD2 LEU A1231      23.929 -16.468 125.404  1.00 22.510          C  
ATOM  19068  H   LEU A1231      27.707 -15.236 127.088  1.00 19.500          H  
ATOM  19069  HA  LEU A1231      24.881 -15.035 127.683  1.00 19.210          H  
ATOM  19070 1HB  LEU A1231      26.702 -17.404 127.206  1.00 27.010          H  
ATOM  19071 2HB  LEU A1231      24.980 -17.557 127.512  1.00 27.010          H  
ATOM  19072  HG  LEU A1231      26.066 -15.987 125.167  1.00 27.010          H  
ATOM  19073 1HD1 LEU A1231      25.558 -18.014 123.865  1.00 27.010          H  
ATOM  19074 2HD1 LEU A1231      26.828 -18.328 125.064  1.00 27.010          H  
ATOM  19075 3HD1 LEU A1231      25.178 -18.881 125.360  1.00 27.010          H  
ATOM  19076 1HD2 LEU A1231      23.706 -16.406 124.338  1.00 27.010          H  
ATOM  19077 2HD2 LEU A1231      23.337 -17.275 125.832  1.00 27.010          H  
ATOM  19078 3HD2 LEU A1231      23.640 -15.538 125.876  1.00 27.010          H  
ATOM  19079  N   CYS A1232      26.876 -16.018 130.036  1.00 15.020          N  
ATOM  19080  CA  CYS A1232      26.976 -16.350 131.456  1.00 14.550          C  
ATOM  19081  C   CYS A1232      26.392 -15.274 132.352  1.00 13.760          C  
ATOM  19082  O   CYS A1232      26.414 -15.400 133.584  1.00 14.060          O  
ATOM  19083  CB  CYS A1232      28.426 -16.577 131.887  1.00 20.560          C  
ATOM  19084  SG  CYS A1232      29.203 -18.038 131.177  1.00 20.560          S  
ATOM  19085  H   CYS A1232      27.742 -15.921 129.504  1.00 18.020          H  
ATOM  19086  HA  CYS A1232      26.422 -17.274 131.624  1.00 17.460          H  
ATOM  19087 1HB  CYS A1232      29.021 -15.709 131.614  1.00 24.670          H  
ATOM  19088 2HB  CYS A1232      28.467 -16.667 132.971  1.00 24.670          H  
ATOM  19089  HG  CYS A1232      29.045 -17.670 129.883  1.00 24.670          H  
ATOM  19090  N   CYS A1233      25.885 -14.207 131.770  1.00 12.880          N  
ATOM  19091  CA  CYS A1233      25.218 -13.242 132.598  1.00 12.210          C  
ATOM  19092  C   CYS A1233      23.699 -13.416 132.554  1.00 12.230          C  
ATOM  19093  O   CYS A1233      22.996 -13.169 133.542  1.00 11.950          O  
ATOM  19094  CB  CYS A1233      25.624 -11.842 132.151  1.00 17.360          C  
ATOM  19095  SG  CYS A1233      27.398 -11.442 132.360  1.00 17.360          S  
ATOM  19096  H   CYS A1233      25.951 -14.052 130.766  1.00 15.460          H  
ATOM  19097  HA  CYS A1233      25.535 -13.401 133.618  1.00 14.650          H  
ATOM  19098 1HB  CYS A1233      25.400 -11.742 131.089  1.00 20.830          H  
ATOM  19099 2HB  CYS A1233      25.043 -11.098 132.681  1.00 20.830          H  
ATOM  19100  N   MET A1234      23.197 -13.943 131.435  1.00 12.670          N  
ATOM  19101  CA  MET A1234      21.773 -14.069 131.203  1.00 12.860          C  
ATOM  19102  C   MET A1234      21.231 -15.256 131.943  1.00 12.840          C  
ATOM  19103  O   MET A1234      21.695 -16.382 131.752  1.00 13.180          O  
ATOM  19104  CB  MET A1234      21.518 -14.156 129.709  1.00 17.930          C  
ATOM  19105  CG  MET A1234      20.082 -14.321 129.319  1.00 17.930          C  
ATOM  19106  SD  MET A1234      19.010 -12.960 129.866  1.00 17.930          S  
ATOM  19107  CE  MET A1234      19.513 -11.636 128.829  1.00 17.930          C  
ATOM  19108  H   MET A1234      23.813 -14.281 130.701  1.00 15.200          H  
ATOM  19109  HA  MET A1234      21.281 -13.177 131.586  1.00 15.430          H  
ATOM  19110 1HB  MET A1234      21.924 -13.275 129.218  1.00 21.510          H  
ATOM  19111 2HB  MET A1234      22.068 -15.015 129.308  1.00 21.510          H  
ATOM  19112 1HG  MET A1234      20.069 -14.354 128.232  1.00 21.510          H  
ATOM  19113 2HG  MET A1234      19.689 -15.268 129.696  1.00 21.510          H  
ATOM  19114 1HE  MET A1234      18.928 -10.751 129.063  1.00 21.510          H  
ATOM  19115 2HE  MET A1234      20.550 -11.424 128.988  1.00 21.510          H  
ATOM  19116 3HE  MET A1234      19.353 -11.922 127.810  1.00 21.510          H  
ATOM  19117  N   THR A1235      20.263 -14.994 132.824  1.00 12.560          N  
ATOM  19118  CA  THR A1235      19.696 -16.029 133.673  1.00 12.640          C  
ATOM  19119  C   THR A1235      20.786 -16.916 134.271  1.00 12.160          C  
ATOM  19120  O   THR A1235      20.605 -18.129 134.423  1.00 12.310          O  
ATOM  19121  CB  THR A1235      18.726 -16.900 132.867  1.00 17.660          C  
ATOM  19122  OG1 THR A1235      19.436 -17.584 131.845  1.00 17.660          O  
ATOM  19123  CG2 THR A1235      17.656 -16.077 132.241  1.00 17.660          C  
ATOM  19124  H   THR A1235      19.938 -14.043 132.924  1.00 15.070          H  
ATOM  19125  HA  THR A1235      19.156 -15.553 134.492  1.00 15.170          H  
ATOM  19126  HB  THR A1235      18.292 -17.619 133.514  1.00 21.200          H  
ATOM  19127  HG1 THR A1235      20.111 -18.150 132.256  1.00 21.200          H  
ATOM  19128 1HG2 THR A1235      17.001 -16.729 131.695  1.00 21.200          H  
ATOM  19129 2HG2 THR A1235      17.100 -15.556 133.008  1.00 21.200          H  
ATOM  19130 3HG2 THR A1235      18.091 -15.357 131.566  1.00 21.200          H  
ATOM  19131  N   SER A1236      21.920 -16.308 134.627  1.00 11.710          N  
ATOM  19132  CA  SER A1236      23.044 -17.045 135.150  1.00 11.790          C  
ATOM  19133  C   SER A1236      23.786 -16.214 136.161  1.00 12.050          C  
ATOM  19134  O   SER A1236      23.224 -15.251 136.698  1.00 12.220          O  
ATOM  19135  CB  SER A1236      23.945 -17.513 134.044  1.00 16.470          C  
ATOM  19136  OG  SER A1236      24.899 -18.416 134.543  1.00 16.470          O  
ATOM  19137  H   SER A1236      22.035 -15.298 134.498  1.00 14.050          H  
ATOM  19138  HA  SER A1236      22.668 -17.931 135.661  1.00 14.150          H  
ATOM  19139 1HB  SER A1236      23.346 -18.000 133.273  1.00 19.770          H  
ATOM  19140 2HB  SER A1236      24.409 -16.677 133.591  1.00 19.770          H  
ATOM  19141  HG  SER A1236      25.411 -18.701 133.775  1.00 19.770          H  
ATOM  19142  N   CYS A1237      25.028 -16.578 136.443  1.00 12.190          N  
ATOM  19143  CA  CYS A1237      25.764 -15.936 137.521  1.00 12.640          C  
ATOM  19144  C   CYS A1237      25.921 -14.416 137.493  1.00 13.550          C  
ATOM  19145  O   CYS A1237      25.831 -13.802 138.549  1.00 13.560          O  
ATOM  19146  CB  CYS A1237      27.178 -16.508 137.602  1.00 17.520          C  
ATOM  19147  SG  CYS A1237      28.196 -16.192 136.134  1.00 17.520          S  
ATOM  19148  H   CYS A1237      25.421 -17.354 135.916  1.00 14.630          H  
ATOM  19149  HA  CYS A1237      25.264 -16.204 138.444  1.00 15.170          H  
ATOM  19150 1HB  CYS A1237      27.688 -16.075 138.462  1.00 21.020          H  
ATOM  19151 2HB  CYS A1237      27.130 -17.583 137.755  1.00 21.020          H  
ATOM  19152  HG  CYS A1237      27.956 -14.879 136.060  1.00 21.020          H  
ATOM  19153  N   CYS A1238      26.038 -13.739 136.346  1.00 14.440          N  
ATOM  19154  CA  CYS A1238      26.254 -12.293 136.550  1.00 15.400          C  
ATOM  19155  C   CYS A1238      24.993 -11.683 137.160  1.00 15.590          C  
ATOM  19156  O   CYS A1238      25.072 -10.907 138.116  1.00 16.080          O  
ATOM  19157  CB  CYS A1238      26.460 -11.515 135.281  1.00 21.180          C  
ATOM  19158  SG  CYS A1238      27.909 -11.990 134.305  1.00 21.180          S  
ATOM  19159  H   CYS A1238      26.074 -14.208 135.432  1.00 17.330          H  
ATOM  19160  HA  CYS A1238      27.097 -12.144 137.223  1.00 18.480          H  
ATOM  19161 1HB  CYS A1238      25.577 -11.538 134.735  1.00 25.410          H  
ATOM  19162 2HB  CYS A1238      26.602 -10.471 135.556  1.00 25.410          H  
ATOM  19163  N   SER A1239      23.819 -12.034 136.603  1.00 15.250          N  
ATOM  19164  CA  SER A1239      22.537 -11.555 137.108  1.00 15.470          C  
ATOM  19165  C   SER A1239      22.265 -12.049 138.530  1.00 15.030          C  
ATOM  19166  O   SER A1239      21.830 -11.294 139.406  1.00 15.530          O  
ATOM  19167  CB  SER A1239      21.420 -12.010 136.193  1.00 21.570          C  
ATOM  19168  OG  SER A1239      20.175 -11.568 136.658  1.00 21.570          O  
ATOM  19169  H   SER A1239      23.787 -12.629 135.770  1.00 18.300          H  
ATOM  19170  HA  SER A1239      22.558 -10.465 137.119  1.00 18.560          H  
ATOM  19171 1HB  SER A1239      21.595 -11.625 135.187  1.00 25.880          H  
ATOM  19172 2HB  SER A1239      21.425 -13.101 136.129  1.00 25.880          H  
ATOM  19173  HG  SER A1239      19.530 -11.901 136.034  1.00 25.880          H  
ATOM  19174  N   CYS A1240      22.541 -13.335 138.780  1.00 14.210          N  
ATOM  19175  CA  CYS A1240      22.262 -13.956 140.078  1.00 13.890          C  
ATOM  19176  C   CYS A1240      23.100 -13.335 141.200  1.00 14.380          C  
ATOM  19177  O   CYS A1240      22.664 -13.269 142.351  1.00 14.700          O  
ATOM  19178  CB  CYS A1240      22.527 -15.457 140.020  1.00 19.570          C  
ATOM  19179  SG  CYS A1240      21.403 -16.361 138.915  1.00 19.570          S  
ATOM  19180  H   CYS A1240      22.922 -13.910 138.027  1.00 17.050          H  
ATOM  19181  HA  CYS A1240      21.209 -13.804 140.306  1.00 16.670          H  
ATOM  19182 1HB  CYS A1240      23.534 -15.624 139.694  1.00 23.490          H  
ATOM  19183 2HB  CYS A1240      22.431 -15.878 141.019  1.00 23.490          H  
ATOM  19184  HG  CYS A1240      21.913 -15.843 137.772  1.00 23.490          H  
ATOM  19185  N   LEU A1241      24.276 -12.820 140.844  1.00 14.600          N  
ATOM  19186  CA  LEU A1241      25.199 -12.155 141.754  1.00 15.120          C  
ATOM  19187  C   LEU A1241      24.942 -10.640 141.837  1.00 16.150          C  
ATOM  19188  O   LEU A1241      25.744  -9.911 142.425  1.00 16.690          O  
ATOM  19189  CB  LEU A1241      26.651 -12.414 141.310  1.00 20.960          C  
ATOM  19190  CG  LEU A1241      27.162 -13.907 141.327  1.00 20.960          C  
ATOM  19191  CD1 LEU A1241      28.567 -13.953 140.698  1.00 20.960          C  
ATOM  19192  CD2 LEU A1241      27.198 -14.446 142.753  1.00 20.960          C  
ATOM  19193  H   LEU A1241      24.606 -12.974 139.886  1.00 17.520          H  
ATOM  19194  HA  LEU A1241      25.048 -12.560 142.749  1.00 18.140          H  
ATOM  19195 1HB  LEU A1241      26.749 -12.050 140.284  1.00 25.150          H  
ATOM  19196 2HB  LEU A1241      27.314 -11.827 141.941  1.00 25.150          H  
ATOM  19197  HG  LEU A1241      26.500 -14.529 140.737  1.00 25.150          H  
ATOM  19198 1HD1 LEU A1241      28.928 -14.980 140.689  1.00 25.150          H  
ATOM  19199 2HD1 LEU A1241      28.513 -13.578 139.673  1.00 25.150          H  
ATOM  19200 3HD1 LEU A1241      29.249 -13.333 141.278  1.00 25.150          H  
ATOM  19201 1HD2 LEU A1241      27.559 -15.474 142.737  1.00 25.150          H  
ATOM  19202 2HD2 LEU A1241      27.867 -13.836 143.359  1.00 25.150          H  
ATOM  19203 3HD2 LEU A1241      26.203 -14.430 143.186  1.00 25.150          H  
ATOM  19204  N   LYS A1242      23.819 -10.181 141.255  1.00 16.480          N  
ATOM  19205  CA  LYS A1242      23.354  -8.794 141.212  1.00 17.530          C  
ATOM  19206  C   LYS A1242      24.149  -7.870 140.294  1.00 18.080          C  
ATOM  19207  O   LYS A1242      24.317  -6.682 140.590  1.00 19.130          O  
ATOM  19208  CB  LYS A1242      23.315  -8.187 142.624  1.00 24.120          C  
ATOM  19209  CG  LYS A1242      22.442  -8.952 143.615  1.00 24.120          C  
ATOM  19210  CD  LYS A1242      22.387  -8.252 144.963  1.00 24.120          C  
ATOM  19211  CE  LYS A1242      21.557  -9.046 145.967  1.00 24.120          C  
ATOM  19212  NZ  LYS A1242      21.529  -8.396 147.311  1.00 24.120          N  
ATOM  19213  H   LYS A1242      23.212 -10.841 140.762  1.00 19.780          H  
ATOM  19214  HA  LYS A1242      22.332  -8.812 140.828  1.00 21.040          H  
ATOM  19215 1HB  LYS A1242      24.314  -8.090 143.032  1.00 28.950          H  
ATOM  19216 2HB  LYS A1242      22.907  -7.179 142.557  1.00 28.950          H  
ATOM  19217 1HG  LYS A1242      21.435  -9.040 143.209  1.00 28.950          H  
ATOM  19218 2HG  LYS A1242      22.843  -9.955 143.752  1.00 28.950          H  
ATOM  19219 1HD  LYS A1242      23.401  -8.135 145.348  1.00 28.950          H  
ATOM  19220 2HD  LYS A1242      21.948  -7.263 144.839  1.00 28.950          H  
ATOM  19221 1HE  LYS A1242      20.537  -9.132 145.596  1.00 28.950          H  
ATOM  19222 2HE  LYS A1242      21.983 -10.045 146.067  1.00 28.950          H  
ATOM  19223 1HZ  LYS A1242      20.971  -8.953 147.943  1.00 28.950          H  
ATOM  19224 2HZ  LYS A1242      22.470  -8.321 147.672  1.00 28.950          H  
ATOM  19225 3HZ  LYS A1242      21.126  -7.473 147.233  1.00 28.950          H  
ATOM  19226  N   GLY A1243      24.583  -8.396 139.151  1.00 17.420          N  
ATOM  19227  CA  GLY A1243      25.232  -7.601 138.134  1.00 17.920          C  
ATOM  19228  C   GLY A1243      24.160  -6.976 137.255  1.00 18.290          C  
ATOM  19229  O   GLY A1243      22.968  -7.031 137.570  1.00 18.420          O  
ATOM  19230  H   GLY A1243      24.477  -9.390 138.960  1.00 20.900          H  
ATOM  19231 1HA  GLY A1243      25.843  -6.826 138.597  1.00 21.500          H  
ATOM  19232 2HA  GLY A1243      25.888  -8.233 137.537  1.00 21.500          H  
ATOM  19233  N   CYS A1244      24.582  -6.387 136.150  1.00 18.560          N  
ATOM  19234  CA  CYS A1244      23.682  -5.668 135.259  1.00 19.050          C  
ATOM  19235  C   CYS A1244      23.816  -6.033 133.786  1.00 19.600          C  
ATOM  19236  O   CYS A1244      24.825  -5.725 133.155  1.00 20.130          O  
ATOM  19237  CB  CYS A1244      23.960  -4.179 135.434  1.00 26.470          C  
ATOM  19238  SG  CYS A1244      25.745  -3.791 135.289  1.00 26.470          S  
ATOM  19239  H   CYS A1244      25.569  -6.405 135.939  1.00 22.270          H  
ATOM  19240  HA  CYS A1244      22.659  -5.876 135.573  1.00 22.860          H  
ATOM  19241 1HB  CYS A1244      23.420  -3.609 134.674  1.00 31.770          H  
ATOM  19242 2HB  CYS A1244      23.612  -3.848 136.412  1.00 31.770          H  
ATOM  19243  N   CYS A1245      22.742  -6.555 133.179  1.00 19.610          N  
ATOM  19244  CA  CYS A1245      22.783  -6.855 131.747  1.00 20.240          C  
ATOM  19245  C   CYS A1245      22.931  -5.599 130.923  1.00 21.040          C  
ATOM  19246  O   CYS A1245      23.633  -5.575 129.904  1.00 21.870          O  
ATOM  19247  CB  CYS A1245      21.515  -7.581 131.286  1.00 28.080          C  
ATOM  19248  SG  CYS A1245      21.421  -9.315 131.745  1.00 28.080          S  
ATOM  19249  H   CYS A1245      21.922  -6.791 133.720  1.00 23.530          H  
ATOM  19250  HA  CYS A1245      23.655  -7.471 131.558  1.00 24.290          H  
ATOM  19251 1HB  CYS A1245      20.647  -7.081 131.715  1.00 33.700          H  
ATOM  19252 2HB  CYS A1245      21.421  -7.502 130.208  1.00 33.700          H  
ATOM  19253  N   SER A1246      22.303  -4.552 131.443  1.00 20.800          N  
ATOM  19254  CA  SER A1246      22.209  -3.218 130.893  1.00 21.500          C  
ATOM  19255  C   SER A1246      23.550  -2.525 130.811  1.00 21.170          C  
ATOM  19256  O   SER A1246      23.667  -1.472 130.185  1.00 20.620          O  
ATOM  19257  CB  SER A1246      21.239  -2.395 131.718  1.00 29.820          C  
ATOM  19258  OG  SER A1246      21.718  -2.195 133.019  1.00 29.820          O  
ATOM  19259  H   SER A1246      21.781  -4.697 132.294  1.00 24.960          H  
ATOM  19260  HA  SER A1246      21.808  -3.297 129.882  1.00 25.800          H  
ATOM  19261 1HB  SER A1246      21.082  -1.431 131.233  1.00 35.780          H  
ATOM  19262 2HB  SER A1246      20.276  -2.901 131.757  1.00 35.780          H  
ATOM  19263  HG  SER A1246      21.062  -1.644 133.461  1.00 35.780          H  
ATOM  19264  N   CYS A1247      24.579  -3.089 131.426  1.00 21.600          N  
ATOM  19265  CA  CYS A1247      25.868  -2.461 131.345  1.00 21.450          C  
ATOM  19266  C   CYS A1247      26.537  -2.725 129.993  1.00 21.250          C  
ATOM  19267  O   CYS A1247      27.611  -2.193 129.724  1.00 21.440          O  
ATOM  19268  CB  CYS A1247      26.703  -2.878 132.529  1.00 30.090          C  
ATOM  19269  SG  CYS A1247      25.999  -2.191 134.068  1.00 30.090          S  
ATOM  19270  H   CYS A1247      24.484  -3.972 131.938  1.00 25.920          H  
ATOM  19271  HA  CYS A1247      25.721  -1.387 131.437  1.00 25.740          H  
ATOM  19272 1HB  CYS A1247      26.723  -3.968 132.603  1.00 36.110          H  
ATOM  19273 2HB  CYS A1247      27.725  -2.521 132.417  1.00 36.110          H  
ATOM  19274  N   GLY A1248      25.871  -3.506 129.119  1.00 20.960          N  
ATOM  19275  CA  GLY A1248      26.365  -3.736 127.772  1.00 20.840          C  
ATOM  19276  C   GLY A1248      27.036  -5.060 127.532  1.00 19.740          C  
ATOM  19277  O   GLY A1248      27.717  -5.230 126.519  1.00 19.470          O  
ATOM  19278  H   GLY A1248      25.003  -3.963 129.411  1.00 25.150          H  
ATOM  19279 1HA  GLY A1248      25.525  -3.653 127.087  1.00 25.010          H  
ATOM  19280 2HA  GLY A1248      27.048  -2.938 127.509  1.00 25.010          H  
ATOM  19281  N   SER A1249      26.854  -6.018 128.440  1.00 19.120          N  
ATOM  19282  CA  SER A1249      27.458  -7.319 128.246  1.00 18.110          C  
ATOM  19283  C   SER A1249      26.483  -8.490 128.073  1.00 17.120          C  
ATOM  19284  O   SER A1249      26.857  -9.481 127.463  1.00 16.660          O  
ATOM  19285  CB  SER A1249      28.324  -7.637 129.447  1.00 25.760          C  
ATOM  19286  OG  SER A1249      27.529  -7.710 130.604  1.00 25.760          O  
ATOM  19287  H   SER A1249      26.295  -5.858 129.267  1.00 22.940          H  
ATOM  19288  HA  SER A1249      28.087  -7.275 127.357  1.00 21.730          H  
ATOM  19289 1HB  SER A1249      28.832  -8.586 129.291  1.00 30.910          H  
ATOM  19290 2HB  SER A1249      29.084  -6.866 129.566  1.00 30.910          H  
ATOM  19291  HG  SER A1249      28.126  -7.941 131.325  1.00 30.910          H  
ATOM  19292  N   CYS A1250      25.229  -8.437 128.581  1.00 16.820          N  
ATOM  19293  CA  CYS A1250      24.469  -9.707 128.443  1.00 16.010          C  
ATOM  19294  C   CYS A1250      24.088 -10.083 127.044  1.00 16.370          C  
ATOM  19295  O   CYS A1250      23.428  -9.319 126.338  1.00 16.340          O  
ATOM  19296  CB  CYS A1250      23.125  -9.791 129.191  1.00 22.740          C  
ATOM  19297  SG  CYS A1250      23.167 -10.009 130.977  1.00 22.740          S  
ATOM  19298  H   CYS A1250      24.847  -7.604 129.039  1.00 20.180          H  
ATOM  19299  HA  CYS A1250      25.099 -10.503 128.837  1.00 19.210          H  
ATOM  19300 1HB  CYS A1250      22.549  -8.919 128.952  1.00 27.290          H  
ATOM  19301 2HB  CYS A1250      22.596 -10.638 128.779  1.00 27.290          H  
ATOM  19302  N   CYS A1251      24.392 -11.329 126.707  1.00 16.810          N  
ATOM  19303  CA  CYS A1251      23.989 -11.877 125.431  1.00 17.330          C  
ATOM  19304  C   CYS A1251      22.618 -12.480 125.584  1.00 17.820          C  
ATOM  19305  O   CYS A1251      22.359 -13.212 126.540  1.00 17.630          O  
ATOM  19306  CB  CYS A1251      24.959 -12.915 124.902  1.00 24.050          C  
ATOM  19307  SG  CYS A1251      24.461 -13.627 123.323  1.00 24.050          S  
ATOM  19308  H   CYS A1251      24.949 -11.885 127.365  1.00 20.170          H  
ATOM  19309  HA  CYS A1251      23.923 -11.078 124.702  1.00 20.800          H  
ATOM  19310 1HB  CYS A1251      25.908 -12.450 124.746  1.00 28.860          H  
ATOM  19311 2HB  CYS A1251      25.090 -13.700 125.619  1.00 28.860          H  
ATOM  19312  HG  CYS A1251      23.292 -14.182 123.744  1.00 28.860          H  
ATOM  19313  N   LYS A1252      21.740 -12.185 124.651  1.00 18.570          N  
ATOM  19314  CA  LYS A1252      20.393 -12.698 124.727  1.00 19.200          C  
ATOM  19315  C   LYS A1252      20.365 -14.157 124.347  1.00 20.000          C  
ATOM  19316  O   LYS A1252      21.204 -14.636 123.589  1.00 20.690          O  
ATOM  19317  CB  LYS A1252      19.450 -11.917 123.817  1.00 26.630          C  
ATOM  19318  CG  LYS A1252      19.346 -10.414 124.095  1.00 26.630          C  
ATOM  19319  CD  LYS A1252      18.799 -10.111 125.479  1.00 26.630          C  
ATOM  19320  CE  LYS A1252      18.500  -8.632 125.659  1.00 26.630          C  
ATOM  19321  NZ  LYS A1252      18.043  -8.316 127.042  1.00 26.630          N  
ATOM  19322  H   LYS A1252      22.020 -11.587 123.885  1.00 22.280          H  
ATOM  19323  HA  LYS A1252      20.049 -12.629 125.754  1.00 23.040          H  
ATOM  19324 1HB  LYS A1252      19.768 -12.033 122.780  1.00 31.950          H  
ATOM  19325 2HB  LYS A1252      18.442 -12.333 123.891  1.00 31.950          H  
ATOM  19326 1HG  LYS A1252      20.325  -9.946 123.986  1.00 31.950          H  
ATOM  19327 2HG  LYS A1252      18.681  -9.995 123.367  1.00 31.950          H  
ATOM  19328 1HD  LYS A1252      17.906 -10.704 125.684  1.00 31.950          H  
ATOM  19329 2HD  LYS A1252      19.567 -10.356 126.199  1.00 31.950          H  
ATOM  19330 1HE  LYS A1252      19.398  -8.053 125.437  1.00 31.950          H  
ATOM  19331 2HE  LYS A1252      17.713  -8.347 124.969  1.00 31.950          H  
ATOM  19332 1HZ  LYS A1252      17.849  -7.328 127.118  1.00 31.950          H  
ATOM  19333 2HZ  LYS A1252      17.204  -8.838 127.251  1.00 31.950          H  
ATOM  19334 3HZ  LYS A1252      18.769  -8.568 127.698  1.00 31.950          H  
ATOM  19335  N   PHE A1253      19.352 -14.852 124.846  1.00 19.990          N  
ATOM  19336  CA  PHE A1253      19.141 -16.261 124.562  1.00 20.830          C  
ATOM  19337  C   PHE A1253      18.328 -16.489 123.295  1.00 21.180          C  
ATOM  19338  O   PHE A1253      18.029 -17.628 122.927  1.00 21.590          O  
ATOM  19339  CB  PHE A1253      18.444 -16.906 125.747  1.00 28.830          C  
ATOM  19340  CG  PHE A1253      17.159 -16.232 126.146  1.00 28.830          C  
ATOM  19341  CD1 PHE A1253      15.956 -16.532 125.526  1.00 28.830          C  
ATOM  19342  CD2 PHE A1253      17.158 -15.292 127.160  1.00 28.830          C  
ATOM  19343  CE1 PHE A1253      14.793 -15.906 125.925  1.00 28.830          C  
ATOM  19344  CE2 PHE A1253      16.013 -14.669 127.551  1.00 28.830          C  
ATOM  19345  CZ  PHE A1253      14.822 -14.976 126.940  1.00 28.830          C  
ATOM  19346  H   PHE A1253      18.700 -14.386 125.464  1.00 23.990          H  
ATOM  19347  HA  PHE A1253      20.119 -16.730 124.430  1.00 25.000          H  
ATOM  19348 1HB  PHE A1253      18.227 -17.950 125.516  1.00 34.590          H  
ATOM  19349 2HB  PHE A1253      19.108 -16.887 126.606  1.00 34.590          H  
ATOM  19350  HD1 PHE A1253      15.928 -17.272 124.723  1.00 34.590          H  
ATOM  19351  HD2 PHE A1253      18.076 -15.056 127.652  1.00 34.590          H  
ATOM  19352  HE1 PHE A1253      13.851 -16.150 125.434  1.00 34.590          H  
ATOM  19353  HE2 PHE A1253      16.041 -13.930 128.355  1.00 34.590          H  
ATOM  19354  HZ  PHE A1253      13.904 -14.481 127.254  1.00 34.590          H  
ATOM  19355  N   ASP A1254      17.916 -15.413 122.644  1.00 21.080          N  
ATOM  19356  CA  ASP A1254      17.155 -15.556 121.423  1.00 21.470          C  
ATOM  19357  C   ASP A1254      18.004 -16.349 120.451  1.00 21.820          C  
ATOM  19358  O   ASP A1254      19.180 -16.046 120.250  1.00 21.820          O  
ATOM  19359  CB  ASP A1254      16.813 -14.196 120.808  1.00 29.900          C  
ATOM  19360  CG  ASP A1254      15.757 -13.389 121.574  1.00 29.900          C  
ATOM  19361  OD1 ASP A1254      15.115 -13.919 122.447  1.00 29.900          O  
ATOM  19362  OD2 ASP A1254      15.600 -12.236 121.254  1.00 29.900          O  
ATOM  19363  H   ASP A1254      18.154 -14.500 122.995  1.00 25.300          H  
ATOM  19364  HA  ASP A1254      16.236 -16.105 121.629  1.00 25.760          H  
ATOM  19365 1HB  ASP A1254      17.723 -13.598 120.741  1.00 35.880          H  
ATOM  19366 2HB  ASP A1254      16.456 -14.349 119.789  1.00 35.880          H  
ATOM  19367  N   GLU A1255      17.403 -17.363 119.850  1.00 22.200          N  
ATOM  19368  CA  GLU A1255      18.040 -18.260 118.882  1.00 22.650          C  
ATOM  19369  C   GLU A1255      19.289 -19.015 119.418  1.00 23.080          C  
ATOM  19370  O   GLU A1255      20.017 -19.618 118.626  1.00 23.370          O  
ATOM  19371  CB  GLU A1255      18.456 -17.469 117.631  1.00 31.530          C  
ATOM  19372  CG  GLU A1255      17.326 -16.694 116.949  1.00 31.530          C  
ATOM  19373  CD  GLU A1255      17.743 -16.033 115.648  1.00 31.530          C  
ATOM  19374  OE1 GLU A1255      18.040 -16.728 114.708  1.00 31.530          O  
ATOM  19375  OE2 GLU A1255      17.769 -14.816 115.606  1.00 31.530          O  
ATOM  19376  H   GLU A1255      16.427 -17.516 120.075  1.00 26.640          H  
ATOM  19377  HA  GLU A1255      17.300 -19.002 118.585  1.00 27.180          H  
ATOM  19378 1HB  GLU A1255      19.251 -16.769 117.873  1.00 37.840          H  
ATOM  19379 2HB  GLU A1255      18.857 -18.163 116.892  1.00 37.840          H  
ATOM  19380 1HG  GLU A1255      16.497 -17.348 116.769  1.00 37.840          H  
ATOM  19381 2HG  GLU A1255      16.986 -15.921 117.631  1.00 37.840          H  
ATOM  19382  N   ASP A1256      19.509 -19.043 120.743  1.00 23.220          N  
ATOM  19383  CA  ASP A1256      20.628 -19.771 121.349  1.00 23.740          C  
ATOM  19384  C   ASP A1256      20.202 -21.116 121.929  1.00 24.390          C  
ATOM  19385  O   ASP A1256      19.491 -21.166 122.931  1.00 24.350          O  
ATOM  19386  CB  ASP A1256      21.289 -18.972 122.469  1.00 33.030          C  
ATOM  19387  CG  ASP A1256      22.548 -19.675 123.005  1.00 33.030          C  
ATOM  19388  OD1 ASP A1256      22.866 -20.758 122.524  1.00 33.030          O  
ATOM  19389  OD2 ASP A1256      23.183 -19.145 123.855  1.00 33.030          O  
ATOM  19390  H   ASP A1256      18.911 -18.490 121.365  1.00 27.860          H  
ATOM  19391  HA  ASP A1256      21.371 -19.958 120.575  1.00 28.490          H  
ATOM  19392 1HB  ASP A1256      21.542 -17.967 122.112  1.00 39.630          H  
ATOM  19393 2HB  ASP A1256      20.579 -18.859 123.286  1.00 39.630          H  
ATOM  19394  N   ASP A1257      20.604 -22.221 121.316  1.00 25.070          N  
ATOM  19395  CA  ASP A1257      20.161 -23.517 121.794  1.00 25.770          C  
ATOM  19396  C   ASP A1257      21.079 -24.150 122.845  1.00 25.920          C  
ATOM  19397  O   ASP A1257      20.888 -25.311 123.218  1.00 26.620          O  
ATOM  19398  CB  ASP A1257      19.938 -24.449 120.600  1.00 35.800          C  
ATOM  19399  CG  ASP A1257      21.184 -24.644 119.765  1.00 35.800          C  
ATOM  19400  OD1 ASP A1257      22.143 -23.933 119.994  1.00 35.800          O  
ATOM  19401  OD2 ASP A1257      21.155 -25.445 118.858  1.00 35.800          O  
ATOM  19402  H   ASP A1257      21.239 -22.188 120.516  1.00 30.080          H  
ATOM  19403  HA  ASP A1257      19.197 -23.372 122.266  1.00 30.920          H  
ATOM  19404 1HB  ASP A1257      19.600 -25.422 120.962  1.00 42.960          H  
ATOM  19405 2HB  ASP A1257      19.157 -24.056 119.961  1.00 42.960          H  
ATOM  19406  N   SER A1258      22.045 -23.387 123.366  1.00 25.340          N  
ATOM  19407  CA  SER A1258      22.942 -23.921 124.380  1.00 25.510          C  
ATOM  19408  C   SER A1258      22.146 -24.426 125.579  1.00 25.470          C  
ATOM  19409  O   SER A1258      21.313 -23.710 126.148  1.00 25.000          O  
ATOM  19410  CB  SER A1258      23.918 -22.846 124.823  1.00 35.650          C  
ATOM  19411  OG  SER A1258      24.740 -22.448 123.765  1.00 35.650          O  
ATOM  19412  H   SER A1258      22.184 -22.428 123.018  1.00 30.410          H  
ATOM  19413  HA  SER A1258      23.497 -24.754 123.948  1.00 30.610          H  
ATOM  19414 1HB  SER A1258      23.366 -21.987 125.185  1.00 42.780          H  
ATOM  19415 2HB  SER A1258      24.527 -23.217 125.641  1.00 42.780          H  
ATOM  19416  HG  SER A1258      24.176 -21.839 123.219  1.00 42.780          H  
ATOM  19417  N   GLU A1259      22.465 -25.635 126.029  1.00 25.980          N  
ATOM  19418  CA  GLU A1259      21.746 -26.237 127.142  1.00 26.050          C  
ATOM  19419  C   GLU A1259      21.671 -25.423 128.443  1.00 25.650          C  
ATOM  19420  O   GLU A1259      20.560 -25.258 128.953  1.00 25.480          O  
ATOM  19421  CB  GLU A1259      22.315 -27.630 127.427  1.00 36.440          C  
ATOM  19422  CG  GLU A1259      21.672 -28.339 128.591  1.00 36.440          C  
ATOM  19423  CD  GLU A1259      22.250 -29.692 128.830  1.00 36.440          C  
ATOM  19424  OE1 GLU A1259      23.078 -30.108 128.063  1.00 36.440          O  
ATOM  19425  OE2 GLU A1259      21.876 -30.306 129.806  1.00 36.440          O  
ATOM  19426  H   GLU A1259      23.170 -26.170 125.538  1.00 31.180          H  
ATOM  19427  HA  GLU A1259      20.718 -26.384 126.804  1.00 31.260          H  
ATOM  19428 1HB  GLU A1259      22.142 -28.257 126.551  1.00 43.730          H  
ATOM  19429 2HB  GLU A1259      23.379 -27.602 127.577  1.00 43.730          H  
ATOM  19430 1HG  GLU A1259      21.809 -27.749 129.495  1.00 43.730          H  
ATOM  19431 2HG  GLU A1259      20.603 -28.426 128.403  1.00 43.730          H  
ATOM  19432  N   PRO A1260      22.782 -24.902 129.030  1.00 25.530          N  
ATOM  19433  CA  PRO A1260      22.756 -24.129 130.260  1.00 25.210          C  
ATOM  19434  C   PRO A1260      21.996 -22.821 130.129  1.00 24.600          C  
ATOM  19435  O   PRO A1260      21.552 -22.251 131.131  1.00 24.340          O  
ATOM  19436  CB  PRO A1260      24.244 -23.895 130.559  1.00 37.810          C  
ATOM  19437  CG  PRO A1260      24.943 -24.039 129.234  1.00 37.810          C  
ATOM  19438  CD  PRO A1260      24.167 -25.101 128.498  1.00 37.810          C  
ATOM  19439  HA  PRO A1260      22.303 -24.748 131.049  1.00 30.250          H  
ATOM  19440 1HB  PRO A1260      24.379 -22.893 130.995  1.00 45.380          H  
ATOM  19441 2HB  PRO A1260      24.595 -24.617 131.310  1.00 45.380          H  
ATOM  19442 1HG  PRO A1260      24.957 -23.075 128.704  1.00 45.380          H  
ATOM  19443 2HG  PRO A1260      25.995 -24.324 129.395  1.00 45.380          H  
ATOM  19444 1HD  PRO A1260      24.287 -24.878 127.462  1.00 45.380          H  
ATOM  19445 2HD  PRO A1260      24.551 -26.094 128.764  1.00 45.380          H  
ATOM  19446  N   VAL A1261      21.838 -22.342 128.898  1.00 24.410          N  
ATOM  19447  CA  VAL A1261      21.149 -21.102 128.685  1.00 23.890          C  
ATOM  19448  C   VAL A1261      19.686 -21.412 128.751  1.00 23.970          C  
ATOM  19449  O   VAL A1261      18.952 -20.757 129.483  1.00 23.630          O  
ATOM  19450  CB  VAL A1261      21.547 -20.462 127.344  1.00 33.650          C  
ATOM  19451  CG1 VAL A1261      20.711 -19.212 127.061  1.00 33.650          C  
ATOM  19452  CG2 VAL A1261      23.022 -20.106 127.399  1.00 33.650          C  
ATOM  19453  H   VAL A1261      22.139 -22.861 128.077  1.00 29.290          H  
ATOM  19454  HA  VAL A1261      21.400 -20.407 129.488  1.00 28.670          H  
ATOM  19455  HB  VAL A1261      21.365 -21.171 126.534  1.00 40.380          H  
ATOM  19456 1HG1 VAL A1261      21.023 -18.790 126.102  1.00 40.380          H  
ATOM  19457 2HG1 VAL A1261      19.655 -19.476 127.013  1.00 40.380          H  
ATOM  19458 3HG1 VAL A1261      20.869 -18.476 127.855  1.00 40.380          H  
ATOM  19459 1HG2 VAL A1261      23.311 -19.667 126.445  1.00 40.380          H  
ATOM  19460 2HG2 VAL A1261      23.197 -19.391 128.203  1.00 40.380          H  
ATOM  19461 3HG2 VAL A1261      23.611 -21.002 127.578  1.00 40.380          H  
ATOM  19462  N   LEU A1262      19.261 -22.429 128.012  1.00 24.470          N  
ATOM  19463  CA  LEU A1262      17.856 -22.764 127.987  1.00 24.630          C  
ATOM  19464  C   LEU A1262      17.360 -23.170 129.361  1.00 24.710          C  
ATOM  19465  O   LEU A1262      16.218 -22.862 129.713  1.00 24.670          O  
ATOM  19466  CB  LEU A1262      17.603 -23.870 126.976  1.00 34.420          C  
ATOM  19467  CG  LEU A1262      17.848 -23.475 125.502  1.00 34.420          C  
ATOM  19468  CD1 LEU A1262      17.669 -24.699 124.648  1.00 34.420          C  
ATOM  19469  CD2 LEU A1262      16.925 -22.359 125.068  1.00 34.420          C  
ATOM  19470  H   LEU A1262      19.929 -22.953 127.437  1.00 29.360          H  
ATOM  19471  HA  LEU A1262      17.304 -21.880 127.707  1.00 29.560          H  
ATOM  19472 1HB  LEU A1262      18.272 -24.704 127.210  1.00 41.300          H  
ATOM  19473 2HB  LEU A1262      16.575 -24.210 127.074  1.00 41.300          H  
ATOM  19474  HG  LEU A1262      18.880 -23.134 125.381  1.00 41.300          H  
ATOM  19475 1HD1 LEU A1262      17.851 -24.470 123.617  1.00 41.300          H  
ATOM  19476 2HD1 LEU A1262      18.377 -25.464 124.972  1.00 41.300          H  
ATOM  19477 3HD1 LEU A1262      16.650 -25.069 124.750  1.00 41.300          H  
ATOM  19478 1HD2 LEU A1262      17.164 -22.141 124.061  1.00 41.300          H  
ATOM  19479 2HD2 LEU A1262      15.886 -22.676 125.152  1.00 41.300          H  
ATOM  19480 3HD2 LEU A1262      17.075 -21.462 125.647  1.00 41.300          H  
ATOM  19481  N   LYS A1263      18.191 -23.861 130.149  1.00 24.900          N  
ATOM  19482  CA  LYS A1263      17.752 -24.201 131.492  1.00 25.050          C  
ATOM  19483  C   LYS A1263      17.520 -22.924 132.293  1.00 24.560          C  
ATOM  19484  O   LYS A1263      16.488 -22.788 132.960  1.00 24.590          O  
ATOM  19485  CB  LYS A1263      18.759 -25.109 132.191  1.00 35.010          C  
ATOM  19486  CG  LYS A1263      18.776 -26.530 131.652  1.00 35.010          C  
ATOM  19487  CD  LYS A1263      19.822 -27.389 132.344  1.00 35.010          C  
ATOM  19488  CE  LYS A1263      19.757 -28.830 131.844  1.00 35.010          C  
ATOM  19489  NZ  LYS A1263      20.827 -29.687 132.437  1.00 35.010          N  
ATOM  19490  H   LYS A1263      19.111 -24.148 129.797  1.00 29.880          H  
ATOM  19491  HA  LYS A1263      16.801 -24.729 131.423  1.00 30.060          H  
ATOM  19492 1HB  LYS A1263      19.761 -24.693 132.068  1.00 42.010          H  
ATOM  19493 2HB  LYS A1263      18.543 -25.145 133.257  1.00 42.010          H  
ATOM  19494 1HG  LYS A1263      17.794 -26.978 131.795  1.00 42.010          H  
ATOM  19495 2HG  LYS A1263      18.989 -26.506 130.583  1.00 42.010          H  
ATOM  19496 1HD  LYS A1263      20.814 -26.986 132.128  1.00 42.010          H  
ATOM  19497 2HD  LYS A1263      19.663 -27.373 133.420  1.00 42.010          H  
ATOM  19498 1HE  LYS A1263      18.789 -29.250 132.103  1.00 42.010          H  
ATOM  19499 2HE  LYS A1263      19.859 -28.834 130.767  1.00 42.010          H  
ATOM  19500 1HZ  LYS A1263      20.742 -30.632 132.069  1.00 42.010          H  
ATOM  19501 2HZ  LYS A1263      21.739 -29.315 132.188  1.00 42.010          H  
ATOM  19502 3HZ  LYS A1263      20.735 -29.707 133.439  1.00 42.010          H  
ATOM  19503  N   GLY A1264      18.449 -21.960 132.195  1.00 24.130          N  
ATOM  19504  CA  GLY A1264      18.289 -20.692 132.890  1.00 23.690          C  
ATOM  19505  C   GLY A1264      17.036 -19.949 132.425  1.00 23.550          C  
ATOM  19506  O   GLY A1264      16.311 -19.380 133.255  1.00 23.570          O  
ATOM  19507  H   GLY A1264      19.319 -22.116 131.669  1.00 28.960          H  
ATOM  19508 1HA  GLY A1264      18.241 -20.868 133.963  1.00 28.430          H  
ATOM  19509 2HA  GLY A1264      19.171 -20.078 132.706  1.00 28.430          H  
ATOM  19510  N   VAL A1265      16.757 -19.997 131.116  1.00 23.510          N  
ATOM  19511  CA  VAL A1265      15.596 -19.330 130.550  1.00 23.470          C  
ATOM  19512  C   VAL A1265      14.328 -19.911 131.115  1.00 24.060          C  
ATOM  19513  O   VAL A1265      13.434 -19.169 131.512  1.00 23.700          O  
ATOM  19514  CB  VAL A1265      15.591 -19.445 129.013  1.00 32.870          C  
ATOM  19515  CG1 VAL A1265      14.273 -18.944 128.394  1.00 32.870          C  
ATOM  19516  CG2 VAL A1265      16.709 -18.622 128.475  1.00 32.870          C  
ATOM  19517  H   VAL A1265      17.432 -20.468 130.506  1.00 28.210          H  
ATOM  19518  HA  VAL A1265      15.646 -18.281 130.812  1.00 28.160          H  
ATOM  19519  HB  VAL A1265      15.719 -20.484 128.742  1.00 39.450          H  
ATOM  19520 1HG1 VAL A1265      14.329 -19.048 127.312  1.00 39.450          H  
ATOM  19521 2HG1 VAL A1265      13.431 -19.527 128.763  1.00 39.450          H  
ATOM  19522 3HG1 VAL A1265      14.120 -17.904 128.635  1.00 39.450          H  
ATOM  19523 1HG2 VAL A1265      16.724 -18.721 127.401  1.00 39.450          H  
ATOM  19524 2HG2 VAL A1265      16.545 -17.586 128.757  1.00 39.450          H  
ATOM  19525 3HG2 VAL A1265      17.644 -18.939 128.872  1.00 39.450          H  
ATOM  19526  N   LYS A1266      14.220 -21.232 131.160  1.00 24.970          N  
ATOM  19527  CA  LYS A1266      13.013 -21.807 131.716  1.00 25.590          C  
ATOM  19528  C   LYS A1266      12.841 -21.437 133.191  1.00 24.970          C  
ATOM  19529  O   LYS A1266      11.756 -21.014 133.614  1.00 25.150          O  
ATOM  19530  CB  LYS A1266      13.025 -23.327 131.567  1.00 35.580          C  
ATOM  19531  CG  LYS A1266      12.850 -23.825 130.136  1.00 35.580          C  
ATOM  19532  CD  LYS A1266      12.886 -25.351 130.078  1.00 35.580          C  
ATOM  19533  CE  LYS A1266      12.711 -25.869 128.654  1.00 35.580          C  
ATOM  19534  NZ  LYS A1266      12.744 -27.363 128.602  1.00 35.580          N  
ATOM  19535  H   LYS A1266      14.972 -21.821 130.783  1.00 29.960          H  
ATOM  19536  HA  LYS A1266      12.160 -21.410 131.168  1.00 30.710          H  
ATOM  19537 1HB  LYS A1266      13.981 -23.710 131.937  1.00 42.690          H  
ATOM  19538 2HB  LYS A1266      12.236 -23.759 132.180  1.00 42.690          H  
ATOM  19539 1HG  LYS A1266      11.898 -23.469 129.745  1.00 42.690          H  
ATOM  19540 2HG  LYS A1266      13.651 -23.423 129.516  1.00 42.690          H  
ATOM  19541 1HD  LYS A1266      13.848 -25.699 130.464  1.00 42.690          H  
ATOM  19542 2HD  LYS A1266      12.093 -25.758 130.705  1.00 42.690          H  
ATOM  19543 1HE  LYS A1266      11.756 -25.523 128.262  1.00 42.690          H  
ATOM  19544 2HE  LYS A1266      13.514 -25.475 128.030  1.00 42.690          H  
ATOM  19545 1HZ  LYS A1266      12.626 -27.674 127.647  1.00 42.690          H  
ATOM  19546 2HZ  LYS A1266      13.630 -27.697 128.955  1.00 42.690          H  
ATOM  19547 3HZ  LYS A1266      11.997 -27.737 129.169  1.00 42.690          H  
ATOM  19548  N   LEU A1267      13.920 -21.497 133.975  1.00 24.240          N  
ATOM  19549  CA  LEU A1267      13.801 -21.188 135.395  1.00 23.600          C  
ATOM  19550  C   LEU A1267      13.359 -19.751 135.655  1.00 23.190          C  
ATOM  19551  O   LEU A1267      12.556 -19.496 136.556  1.00 23.140          O  
ATOM  19552  CB  LEU A1267      15.154 -21.415 136.082  1.00 33.300          C  
ATOM  19553  CG  LEU A1267      15.648 -22.881 136.202  1.00 33.300          C  
ATOM  19554  CD1 LEU A1267      17.096 -22.866 136.671  1.00 33.300          C  
ATOM  19555  CD2 LEU A1267      14.778 -23.663 137.192  1.00 33.300          C  
ATOM  19556  H   LEU A1267      14.816 -21.825 133.595  1.00 29.090          H  
ATOM  19557  HA  LEU A1267      13.050 -21.845 135.821  1.00 28.320          H  
ATOM  19558 1HB  LEU A1267      15.907 -20.866 135.516  1.00 39.960          H  
ATOM  19559 2HB  LEU A1267      15.107 -20.988 137.082  1.00 39.960          H  
ATOM  19560  HG  LEU A1267      15.606 -23.364 135.228  1.00 39.960          H  
ATOM  19561 1HD1 LEU A1267      17.463 -23.889 136.746  1.00 39.960          H  
ATOM  19562 2HD1 LEU A1267      17.702 -22.319 135.950  1.00 39.960          H  
ATOM  19563 3HD1 LEU A1267      17.163 -22.384 137.644  1.00 39.960          H  
ATOM  19564 1HD2 LEU A1267      15.150 -24.684 137.265  1.00 39.960          H  
ATOM  19565 2HD2 LEU A1267      14.824 -23.189 138.173  1.00 39.960          H  
ATOM  19566 3HD2 LEU A1267      13.748 -23.689 136.855  1.00 39.960          H  
ATOM  19567  N   HIS A1268      13.892 -18.813 134.875  1.00 22.990          N  
ATOM  19568  CA  HIS A1268      13.583 -17.396 135.015  1.00 22.670          C  
ATOM  19569  C   HIS A1268      12.325 -16.882 134.313  1.00 23.380          C  
ATOM  19570  O   HIS A1268      11.681 -15.960 134.820  1.00 23.280          O  
ATOM  19571  CB  HIS A1268      14.775 -16.578 134.547  1.00 31.870          C  
ATOM  19572  CG  HIS A1268      15.928 -16.633 135.495  1.00 31.870          C  
ATOM  19573  ND1 HIS A1268      16.759 -17.724 135.596  1.00 31.870          N  
ATOM  19574  CD2 HIS A1268      16.397 -15.716 136.371  1.00 31.870          C  
ATOM  19575  CE1 HIS A1268      17.694 -17.478 136.498  1.00 31.870          C  
ATOM  19576  NE2 HIS A1268      17.497 -16.262 136.983  1.00 31.870          N  
ATOM  19577  H   HIS A1268      14.590 -19.090 134.180  1.00 27.590          H  
ATOM  19578  HA  HIS A1268      13.454 -17.187 136.074  1.00 27.200          H  
ATOM  19579 1HB  HIS A1268      15.103 -16.962 133.579  1.00 38.240          H  
ATOM  19580 2HB  HIS A1268      14.478 -15.540 134.404  1.00 38.240          H  
ATOM  19581  HD1 HIS A1268      16.832 -18.464 134.896  1.00 38.240          H  
ATOM  19582  HD2 HIS A1268      16.070 -14.710 136.632  1.00 38.240          H  
ATOM  19583  HE1 HIS A1268      18.459 -18.225 136.721  1.00 38.240          H  
ATOM  19584  N   TYR A1269      11.984 -17.425 133.140  1.00 24.160          N  
ATOM  19585  CA  TYR A1269      10.873 -16.872 132.382  1.00 24.960          C  
ATOM  19586  C   TYR A1269       9.602 -17.713 132.211  1.00 25.710          C  
ATOM  19587  O   TYR A1269       8.631 -17.166 131.688  1.00 25.910          O  
ATOM  19588  CB  TYR A1269      11.370 -16.475 130.995  1.00 34.620          C  
ATOM  19589  CG  TYR A1269      12.463 -15.436 131.020  1.00 34.620          C  
ATOM  19590  CD1 TYR A1269      13.748 -15.806 130.729  1.00 34.620          C  
ATOM  19591  CD2 TYR A1269      12.180 -14.123 131.338  1.00 34.620          C  
ATOM  19592  CE1 TYR A1269      14.751 -14.890 130.735  1.00 34.620          C  
ATOM  19593  CE2 TYR A1269      13.195 -13.193 131.353  1.00 34.620          C  
ATOM  19594  CZ  TYR A1269      14.478 -13.576 131.046  1.00 34.620          C  
ATOM  19595  OH  TYR A1269      15.493 -12.654 131.046  1.00 34.620          O  
ATOM  19596  H   TYR A1269      12.536 -18.173 132.726  1.00 28.990          H  
ATOM  19597  HA  TYR A1269      10.560 -15.962 132.890  1.00 29.950          H  
ATOM  19598 1HB  TYR A1269      11.750 -17.361 130.481  1.00 41.550          H  
ATOM  19599 2HB  TYR A1269      10.542 -16.085 130.408  1.00 41.550          H  
ATOM  19600  HD1 TYR A1269      13.958 -16.825 130.492  1.00 41.550          H  
ATOM  19601  HD2 TYR A1269      11.159 -13.824 131.576  1.00 41.550          H  
ATOM  19602  HE1 TYR A1269      15.759 -15.193 130.490  1.00 41.550          H  
ATOM  19603  HE2 TYR A1269      12.978 -12.154 131.601  1.00 41.550          H  
ATOM  19604  HH  TYR A1269      15.165 -11.816 131.382  1.00 41.550          H  
ATOM  19605  N   THR A1270       9.581 -19.006 132.599  1.00 26.180          N  
ATOM  19606  CA  THR A1270       8.370 -19.820 132.391  1.00 26.960          C  
ATOM  19607  C   THR A1270       7.102 -19.054 132.739  1.00 27.300          C  
ATOM  19608  O   THR A1270       6.866 -18.759 133.912  1.00 26.950          O  
ATOM  19609  OXT THR A1270       6.166 -19.123 131.941  1.00 40.440          O  
ATOM  19610  CB  THR A1270       8.360 -21.141 133.211  1.00 35.930          C  
ATOM  19611  OG1 THR A1270       9.470 -21.962 132.848  1.00 35.930          O  
ATOM  19612  CG2 THR A1270       7.071 -21.917 132.935  1.00 35.930          C  
ATOM  19613  H   THR A1270      10.398 -19.457 133.014  1.00 31.420          H  
ATOM  19614  HA  THR A1270       8.320 -20.085 131.335  1.00 32.350          H  
ATOM  19615  HB  THR A1270       8.426 -20.911 134.274  1.00 43.110          H  
ATOM  19616  HG1 THR A1270      10.272 -21.581 133.231  1.00 43.110          H  
ATOM  19617 1HG2 THR A1270       7.079 -22.837 133.512  1.00 43.110          H  
ATOM  19618 2HG2 THR A1270       6.203 -21.325 133.222  1.00 43.110          H  
ATOM  19619 3HG2 THR A1270       7.012 -22.151 131.875  1.00 43.110          H  
TER                                                                             
ATOM  19621  N   MET B1271      59.532 -20.453 -48.008  1.00 13.110          N  
ATOM  19622  CA  MET B1271      58.472 -20.098 -48.948  1.00 12.450          C  
ATOM  19623  C   MET B1271      57.417 -19.207 -48.316  1.00 11.780          C  
ATOM  19624  O   MET B1271      57.477 -18.882 -47.134  1.00 11.780          O  
ATOM  19625  CB  MET B1271      57.799 -21.343 -49.546  1.00 17.690          C  
ATOM  19626  CG  MET B1271      58.662 -22.182 -50.488  1.00 17.690          C  
ATOM  19627  SD  MET B1271      57.781 -23.630 -51.129  1.00 17.690          S  
ATOM  19628  CE  MET B1271      56.564 -22.940 -52.259  1.00 17.690          C  
ATOM  19629 1H   MET B1271      59.731 -21.441 -48.064  1.00 15.730          H  
ATOM  19630 2H   MET B1271      60.367 -19.927 -48.222  1.00 15.730          H  
ATOM  19631 3H   MET B1271      59.225 -20.225 -47.070  1.00 15.730          H  
ATOM  19632  HA  MET B1271      58.920 -19.531 -49.765  1.00 14.940          H  
ATOM  19633 1HB  MET B1271      57.477 -21.991 -48.734  1.00 21.230          H  
ATOM  19634 2HB  MET B1271      56.914 -21.055 -50.089  1.00 21.230          H  
ATOM  19635 1HG  MET B1271      58.980 -21.573 -51.336  1.00 21.230          H  
ATOM  19636 2HG  MET B1271      59.553 -22.533 -49.970  1.00 21.230          H  
ATOM  19637 1HE  MET B1271      55.984 -23.751 -52.702  1.00 21.230          H  
ATOM  19638 2HE  MET B1271      55.894 -22.279 -51.732  1.00 21.230          H  
ATOM  19639 3HE  MET B1271      57.070 -22.386 -53.049  1.00 21.230          H  
ATOM  19640  N   PHE B1272      56.428 -18.853 -49.124  1.00 11.340          N  
ATOM  19641  CA  PHE B1272      55.294 -18.009 -48.750  1.00 10.800          C  
ATOM  19642  C   PHE B1272      54.127 -18.841 -48.229  1.00  9.840          C  
ATOM  19643  O   PHE B1272      53.060 -18.320 -47.898  1.00  9.070          O  
ATOM  19644  CB  PHE B1272      54.861 -17.225 -49.988  1.00 15.340          C  
ATOM  19645  CG  PHE B1272      54.591 -18.138 -51.162  1.00 15.340          C  
ATOM  19646  CD1 PHE B1272      53.352 -18.731 -51.339  1.00 15.340          C  
ATOM  19647  CD2 PHE B1272      55.603 -18.437 -52.073  1.00 15.340          C  
ATOM  19648  CE1 PHE B1272      53.126 -19.587 -52.397  1.00 15.340          C  
ATOM  19649  CE2 PHE B1272      55.377 -19.294 -53.118  1.00 15.340          C  
ATOM  19650  CZ  PHE B1272      54.137 -19.870 -53.282  1.00 15.340          C  
ATOM  19651  H   PHE B1272      56.464 -19.152 -50.086  1.00 13.610          H  
ATOM  19652  HA  PHE B1272      55.609 -17.318 -47.969  1.00 12.960          H  
ATOM  19653 1HB  PHE B1272      53.952 -16.664 -49.770  1.00 18.400          H  
ATOM  19654 2HB  PHE B1272      55.634 -16.513 -50.269  1.00 18.400          H  
ATOM  19655  HD1 PHE B1272      52.546 -18.514 -50.631  1.00 18.400          H  
ATOM  19656  HD2 PHE B1272      56.590 -17.981 -51.952  1.00 18.400          H  
ATOM  19657  HE1 PHE B1272      52.144 -20.045 -52.526  1.00 18.400          H  
ATOM  19658  HE2 PHE B1272      56.178 -19.520 -53.822  1.00 18.400          H  
ATOM  19659  HZ  PHE B1272      53.958 -20.550 -54.115  1.00 18.400          H  
ATOM  19660  N   VAL B1273      54.337 -20.144 -48.200  1.00 10.010          N  
ATOM  19661  CA  VAL B1273      53.363 -21.117 -47.775  1.00  9.380          C  
ATOM  19662  C   VAL B1273      53.589 -21.368 -46.282  1.00  8.830          C  
ATOM  19663  O   VAL B1273      54.717 -21.584 -45.848  1.00  9.110          O  
ATOM  19664  CB  VAL B1273      53.529 -22.405 -48.594  1.00 13.380          C  
ATOM  19665  CG1 VAL B1273      52.506 -23.433 -48.162  1.00 13.380          C  
ATOM  19666  CG2 VAL B1273      53.414 -22.101 -50.051  1.00 13.380          C  
ATOM  19667  H   VAL B1273      55.247 -20.461 -48.481  1.00 12.010          H  
ATOM  19668  HA  VAL B1273      52.360 -20.717 -47.924  1.00 11.260          H  
ATOM  19669  HB  VAL B1273      54.515 -22.810 -48.404  1.00 16.060          H  
ATOM  19670 1HG1 VAL B1273      52.639 -24.340 -48.738  1.00 16.060          H  
ATOM  19671 2HG1 VAL B1273      52.617 -23.649 -47.108  1.00 16.060          H  
ATOM  19672 3HG1 VAL B1273      51.519 -23.042 -48.347  1.00 16.060          H  
ATOM  19673 1HG2 VAL B1273      53.555 -23.014 -50.629  1.00 16.060          H  
ATOM  19674 2HG2 VAL B1273      52.431 -21.686 -50.258  1.00 16.060          H  
ATOM  19675 3HG2 VAL B1273      54.175 -21.383 -50.329  1.00 16.060          H  
ATOM  19676  N   PHE B1274      52.520 -21.354 -45.503  1.00  8.170          N  
ATOM  19677  CA  PHE B1274      52.604 -21.526 -44.058  1.00  7.890          C  
ATOM  19678  C   PHE B1274      53.396 -22.784 -43.681  1.00  7.980          C  
ATOM  19679  O   PHE B1274      53.326 -23.810 -44.362  1.00  8.650          O  
ATOM  19680  CB  PHE B1274      51.193 -21.617 -43.465  1.00 11.160          C  
ATOM  19681  CG  PHE B1274      50.396 -20.363 -43.670  1.00 11.160          C  
ATOM  19682  CD1 PHE B1274      49.254 -20.399 -44.467  1.00 11.160          C  
ATOM  19683  CD2 PHE B1274      50.786 -19.145 -43.121  1.00 11.160          C  
ATOM  19684  CE1 PHE B1274      48.520 -19.254 -44.703  1.00 11.160          C  
ATOM  19685  CE2 PHE B1274      50.056 -17.999 -43.365  1.00 11.160          C  
ATOM  19686  CZ  PHE B1274      48.923 -18.054 -44.157  1.00 11.160          C  
ATOM  19687  H   PHE B1274      51.624 -21.155 -45.925  1.00  9.800          H  
ATOM  19688  HA  PHE B1274      53.118 -20.660 -43.639  1.00  9.470          H  
ATOM  19689 1HB  PHE B1274      50.655 -22.436 -43.918  1.00 13.390          H  
ATOM  19690 2HB  PHE B1274      51.253 -21.810 -42.393  1.00 13.390          H  
ATOM  19691  HD1 PHE B1274      48.932 -21.345 -44.909  1.00 13.390          H  
ATOM  19692  HD2 PHE B1274      51.676 -19.092 -42.500  1.00 13.390          H  
ATOM  19693  HE1 PHE B1274      47.616 -19.299 -45.327  1.00 13.390          H  
ATOM  19694  HE2 PHE B1274      50.371 -17.048 -42.933  1.00 13.390          H  
ATOM  19695  HZ  PHE B1274      48.344 -17.151 -44.345  1.00 13.390          H  
ATOM  19696  N   LEU B1275      54.080 -22.745 -42.524  1.00  7.390          N  
ATOM  19697  CA  LEU B1275      54.907 -23.880 -42.087  1.00  7.530          C  
ATOM  19698  C   LEU B1275      54.132 -25.186 -41.979  1.00  7.040          C  
ATOM  19699  O   LEU B1275      54.690 -26.246 -42.228  1.00  7.290          O  
ATOM  19700  CB  LEU B1275      55.547 -23.600 -40.709  1.00 10.490          C  
ATOM  19701  CG  LEU B1275      56.677 -22.514 -40.618  1.00 10.490          C  
ATOM  19702  CD1 LEU B1275      57.033 -22.272 -39.127  1.00 10.490          C  
ATOM  19703  CD2 LEU B1275      57.919 -22.987 -41.372  1.00 10.490          C  
ATOM  19704  H   LEU B1275      54.085 -21.893 -41.983  1.00  8.870          H  
ATOM  19705  HA  LEU B1275      55.686 -24.029 -42.830  1.00  9.040          H  
ATOM  19706 1HB  LEU B1275      54.758 -23.298 -40.032  1.00 12.580          H  
ATOM  19707 2HB  LEU B1275      55.963 -24.537 -40.330  1.00 12.580          H  
ATOM  19708  HG  LEU B1275      56.326 -21.576 -41.044  1.00 12.580          H  
ATOM  19709 1HD1 LEU B1275      57.814 -21.516 -39.055  1.00 12.580          H  
ATOM  19710 2HD1 LEU B1275      56.168 -21.925 -38.604  1.00 12.580          H  
ATOM  19711 3HD1 LEU B1275      57.386 -23.201 -38.672  1.00 12.580          H  
ATOM  19712 1HD2 LEU B1275      58.699 -22.230 -41.291  1.00 12.580          H  
ATOM  19713 2HD2 LEU B1275      58.276 -23.923 -40.934  1.00 12.580          H  
ATOM  19714 3HD2 LEU B1275      57.691 -23.145 -42.421  1.00 12.580          H  
ATOM  19715  N   VAL B1276      52.875 -25.116 -41.583  1.00  6.560          N  
ATOM  19716  CA  VAL B1276      52.006 -26.285 -41.488  1.00  6.230          C  
ATOM  19717  C   VAL B1276      51.543 -26.769 -42.862  1.00  5.980          C  
ATOM  19718  O   VAL B1276      51.590 -27.965 -43.183  1.00  6.600          O  
ATOM  19719  CB  VAL B1276      50.844 -25.906 -40.574  1.00  8.850          C  
ATOM  19720  CG1 VAL B1276      49.721 -26.908 -40.542  1.00  8.850          C  
ATOM  19721  CG2 VAL B1276      51.447 -25.824 -39.182  1.00  8.850          C  
ATOM  19722  H   VAL B1276      52.495 -24.207 -41.368  1.00  7.870          H  
ATOM  19723  HA  VAL B1276      52.571 -27.088 -41.014  1.00  7.480          H  
ATOM  19724  HB  VAL B1276      50.444 -24.962 -40.900  1.00 10.620          H  
ATOM  19725 1HG1 VAL B1276      48.954 -26.571 -39.845  1.00 10.620          H  
ATOM  19726 2HG1 VAL B1276      49.279 -27.019 -41.530  1.00 10.620          H  
ATOM  19727 3HG1 VAL B1276      50.088 -27.812 -40.228  1.00 10.620          H  
ATOM  19728 1HG2 VAL B1276      50.711 -25.540 -38.457  1.00 10.620          H  
ATOM  19729 2HG2 VAL B1276      51.846 -26.799 -38.919  1.00 10.620          H  
ATOM  19730 3HG2 VAL B1276      52.247 -25.110 -39.183  1.00 10.620          H  
ATOM  19731  N   LEU B1277      51.081 -25.828 -43.668  1.00  5.300          N  
ATOM  19732  CA  LEU B1277      50.568 -26.134 -44.983  1.00  5.110          C  
ATOM  19733  C   LEU B1277      51.613 -26.667 -45.951  1.00  5.080          C  
ATOM  19734  O   LEU B1277      51.341 -27.611 -46.688  1.00  5.400          O  
ATOM  19735  CB  LEU B1277      49.908 -24.886 -45.585  1.00  7.230          C  
ATOM  19736  CG  LEU B1277      49.283 -25.023 -47.007  1.00  7.230          C  
ATOM  19737  CD1 LEU B1277      48.200 -26.105 -47.016  1.00  7.230          C  
ATOM  19738  CD2 LEU B1277      48.689 -23.672 -47.405  1.00  7.230          C  
ATOM  19739  H   LEU B1277      51.072 -24.876 -43.343  1.00  6.360          H  
ATOM  19740  HA  LEU B1277      49.808 -26.899 -44.852  1.00  6.130          H  
ATOM  19741 1HB  LEU B1277      49.128 -24.549 -44.907  1.00  8.680          H  
ATOM  19742 2HB  LEU B1277      50.667 -24.108 -45.642  1.00  8.680          H  
ATOM  19743  HG  LEU B1277      50.055 -25.307 -47.724  1.00  8.680          H  
ATOM  19744 1HD1 LEU B1277      47.776 -26.182 -48.017  1.00  8.680          H  
ATOM  19745 2HD1 LEU B1277      48.628 -27.058 -46.748  1.00  8.680          H  
ATOM  19746 3HD1 LEU B1277      47.420 -25.849 -46.312  1.00  8.680          H  
ATOM  19747 1HD2 LEU B1277      48.255 -23.746 -48.405  1.00  8.680          H  
ATOM  19748 2HD2 LEU B1277      47.912 -23.390 -46.694  1.00  8.680          H  
ATOM  19749 3HD2 LEU B1277      49.461 -22.913 -47.403  1.00  8.680          H  
ATOM  19750  N   LEU B1278      52.811 -26.105 -45.986  1.00  5.000          N  
ATOM  19751  CA  LEU B1278      53.698 -26.585 -47.023  1.00  5.000          C  
ATOM  19752  C   LEU B1278      53.953 -28.093 -46.919  1.00  4.530          C  
ATOM  19753  O   LEU B1278      53.948 -28.751 -47.955  1.00  4.820          O  
ATOM  19754  CB  LEU B1278      54.986 -25.733 -47.107  1.00  7.000          C  
ATOM  19755  CG  LEU B1278      56.050 -26.166 -48.113  1.00  7.000          C  
ATOM  19756  CD1 LEU B1278      55.480 -26.088 -49.554  1.00  7.000          C  
ATOM  19757  CD2 LEU B1278      57.238 -25.246 -47.957  1.00  7.000          C  
ATOM  19758  H   LEU B1278      53.063 -25.335 -45.361  1.00  6.000          H  
ATOM  19759  HA  LEU B1278      53.179 -26.430 -47.963  1.00  6.000          H  
ATOM  19760 1HB  LEU B1278      54.697 -24.786 -47.434  1.00  8.400          H  
ATOM  19761 2HB  LEU B1278      55.426 -25.548 -46.156  1.00  8.400          H  
ATOM  19762  HG  LEU B1278      56.354 -27.199 -47.921  1.00  8.400          H  
ATOM  19763 1HD1 LEU B1278      56.253 -26.387 -50.260  1.00  8.400          H  
ATOM  19764 2HD1 LEU B1278      54.630 -26.754 -49.667  1.00  8.400          H  
ATOM  19765 3HD1 LEU B1278      55.171 -25.067 -49.771  1.00  8.400          H  
ATOM  19766 1HD2 LEU B1278      58.019 -25.532 -48.663  1.00  8.400          H  
ATOM  19767 2HD2 LEU B1278      56.926 -24.225 -48.151  1.00  8.400          H  
ATOM  19768 3HD2 LEU B1278      57.625 -25.319 -46.941  1.00  8.400          H  
ATOM  19769  N   PRO B1279      54.347 -28.673 -45.783  1.00  4.210          N  
ATOM  19770  CA  PRO B1279      54.448 -30.102 -45.625  1.00  3.970          C  
ATOM  19771  C   PRO B1279      53.152 -30.865 -45.976  1.00  3.420          C  
ATOM  19772  O   PRO B1279      53.231 -31.884 -46.660  1.00  3.730          O  
ATOM  19773  CB  PRO B1279      54.892 -30.202 -44.203  1.00  5.960          C  
ATOM  19774  CG  PRO B1279      55.648 -28.916 -43.978  1.00  5.960          C  
ATOM  19775  CD  PRO B1279      54.828 -27.922 -44.655  1.00  5.960          C  
ATOM  19776  HA  PRO B1279      55.267 -30.443 -46.265  1.00  4.760          H  
ATOM  19777 1HB  PRO B1279      54.021 -30.321 -43.564  1.00  7.150          H  
ATOM  19778 2HB  PRO B1279      55.528 -31.083 -44.096  1.00  7.150          H  
ATOM  19779 1HG  PRO B1279      55.835 -28.661 -42.945  1.00  7.150          H  
ATOM  19780 2HG  PRO B1279      56.640 -28.997 -44.445  1.00  7.150          H  
ATOM  19781 1HD  PRO B1279      53.997 -27.629 -44.026  1.00  7.150          H  
ATOM  19782 2HD  PRO B1279      55.473 -27.130 -44.880  1.00  7.150          H  
ATOM  19783  N   LEU B1280      51.964 -30.322 -45.630  1.00  3.130          N  
ATOM  19784  CA  LEU B1280      50.697 -30.952 -46.035  1.00  3.310          C  
ATOM  19785  C   LEU B1280      50.733 -31.141 -47.557  1.00  3.440          C  
ATOM  19786  O   LEU B1280      50.373 -32.185 -48.104  1.00  4.100          O  
ATOM  19787  CB  LEU B1280      49.515 -30.073 -45.585  1.00  4.560          C  
ATOM  19788  CG  LEU B1280      48.079 -30.596 -45.791  1.00  4.560          C  
ATOM  19789  CD1 LEU B1280      47.188 -29.979 -44.712  1.00  4.560          C  
ATOM  19790  CD2 LEU B1280      47.546 -30.189 -47.171  1.00  4.560          C  
ATOM  19791  H   LEU B1280      51.915 -29.500 -45.014  1.00  3.760          H  
ATOM  19792  HA  LEU B1280      50.617 -31.928 -45.561  1.00  3.970          H  
ATOM  19793 1HB  LEU B1280      49.647 -29.844 -44.528  1.00  5.470          H  
ATOM  19794 2HB  LEU B1280      49.575 -29.151 -46.128  1.00  5.470          H  
ATOM  19795  HG  LEU B1280      48.060 -31.683 -45.699  1.00  5.470          H  
ATOM  19796 1HD1 LEU B1280      46.188 -30.342 -44.847  1.00  5.470          H  
ATOM  19797 2HD1 LEU B1280      47.541 -30.255 -43.722  1.00  5.470          H  
ATOM  19798 3HD1 LEU B1280      47.201 -28.893 -44.806  1.00  5.470          H  
ATOM  19799 1HD2 LEU B1280      46.545 -30.537 -47.271  1.00  5.470          H  
ATOM  19800 2HD2 LEU B1280      47.553 -29.110 -47.263  1.00  5.470          H  
ATOM  19801 3HD2 LEU B1280      48.143 -30.612 -47.964  1.00  5.470          H  
ATOM  19802  N   VAL B1281      51.168 -30.084 -48.245  1.00  3.160          N  
ATOM  19803  CA  VAL B1281      51.322 -30.079 -49.697  1.00  3.520          C  
ATOM  19804  C   VAL B1281      52.428 -31.062 -50.162  1.00  3.330          C  
ATOM  19805  O   VAL B1281      52.216 -31.798 -51.130  1.00  3.880          O  
ATOM  19806  CB  VAL B1281      51.579 -28.638 -50.214  1.00  4.780          C  
ATOM  19807  CG1 VAL B1281      51.927 -28.647 -51.708  1.00  4.780          C  
ATOM  19808  CG2 VAL B1281      50.320 -27.776 -49.943  1.00  4.780          C  
ATOM  19809  H   VAL B1281      51.390 -29.243 -47.703  1.00  3.790          H  
ATOM  19810  HA  VAL B1281      50.379 -30.412 -50.129  1.00  4.220          H  
ATOM  19811  HB  VAL B1281      52.416 -28.214 -49.691  1.00  5.740          H  
ATOM  19812 1HG1 VAL B1281      52.106 -27.627 -52.041  1.00  5.740          H  
ATOM  19813 2HG1 VAL B1281      52.825 -29.239 -51.885  1.00  5.740          H  
ATOM  19814 3HG1 VAL B1281      51.097 -29.073 -52.271  1.00  5.740          H  
ATOM  19815 1HG2 VAL B1281      50.492 -26.755 -50.282  1.00  5.740          H  
ATOM  19816 2HG2 VAL B1281      49.471 -28.199 -50.476  1.00  5.740          H  
ATOM  19817 3HG2 VAL B1281      50.106 -27.769 -48.879  1.00  5.740          H  
ATOM  19818  N   SER B1282      53.598 -31.089 -49.479  1.00  2.810          N  
ATOM  19819  CA  SER B1282      54.700 -32.014 -49.822  1.00  2.820          C  
ATOM  19820  C   SER B1282      54.255 -33.469 -49.667  1.00  2.210          C  
ATOM  19821  O   SER B1282      54.807 -34.374 -50.301  1.00  2.620          O  
ATOM  19822  CB  SER B1282      55.926 -31.779 -48.956  1.00  3.940          C  
ATOM  19823  OG  SER B1282      56.502 -30.518 -49.197  1.00  3.940          O  
ATOM  19824  H   SER B1282      53.742 -30.403 -48.735  1.00  3.370          H  
ATOM  19825  HA  SER B1282      54.975 -31.847 -50.863  1.00  3.380          H  
ATOM  19826 1HB  SER B1282      55.649 -31.872 -47.920  1.00  4.730          H  
ATOM  19827 2HB  SER B1282      56.660 -32.558 -49.159  1.00  4.730          H  
ATOM  19828  HG  SER B1282      57.254 -30.452 -48.605  1.00  4.730          H  
ATOM  19829  N   SER B1283      53.237 -33.671 -48.828  1.00  1.570          N  
ATOM  19830  CA  SER B1283      52.572 -34.934 -48.584  1.00  1.050          C  
ATOM  19831  C   SER B1283      53.454 -36.041 -48.095  1.00  0.890          C  
ATOM  19832  O   SER B1283      53.590 -37.093 -48.727  1.00  1.800          O  
ATOM  19833  CB  SER B1283      51.901 -35.401 -49.859  1.00  1.680          C  
ATOM  19834  OG  SER B1283      50.965 -36.391 -49.581  1.00  1.680          O  
ATOM  19835  H   SER B1283      52.915 -32.874 -48.278  1.00  1.880          H  
ATOM  19836  HA  SER B1283      51.803 -34.747 -47.834  1.00  1.260          H  
ATOM  19837 1HB  SER B1283      51.407 -34.551 -50.337  1.00  2.010          H  
ATOM  19838 2HB  SER B1283      52.646 -35.783 -50.552  1.00  2.010          H  
ATOM  19839  HG  SER B1283      50.222 -35.905 -49.198  1.00  2.010          H  
ATOM  19840  N   GLN B1284      54.107 -35.837 -46.992  1.00  0.870          N  
ATOM  19841  CA  GLN B1284      54.936 -36.912 -46.540  1.00  1.330          C  
ATOM  19842  C   GLN B1284      54.728 -37.161 -45.083  1.00  1.120          C  
ATOM  19843  O   GLN B1284      54.706 -36.239 -44.269  1.00  1.540          O  
ATOM  19844  CB  GLN B1284      56.409 -36.583 -46.761  1.00  1.680          C  
ATOM  19845  CG  GLN B1284      56.829 -36.362 -48.185  1.00  1.680          C  
ATOM  19846  CD  GLN B1284      58.317 -36.097 -48.292  1.00  1.680          C  
ATOM  19847  OE1 GLN B1284      59.059 -36.186 -47.290  1.00  1.680          O  
ATOM  19848  NE2 GLN B1284      58.772 -35.756 -49.497  1.00  1.680          N  
ATOM  19849  H   GLN B1284      54.004 -34.969 -46.479  1.00  1.040          H  
ATOM  19850  HA  GLN B1284      54.682 -37.827 -47.069  1.00  1.600          H  
ATOM  19851 1HB  GLN B1284      56.653 -35.679 -46.209  1.00  2.010          H  
ATOM  19852 2HB  GLN B1284      57.010 -37.398 -46.368  1.00  2.010          H  
ATOM  19853 1HG  GLN B1284      56.576 -37.239 -48.778  1.00  2.010          H  
ATOM  19854 2HG  GLN B1284      56.308 -35.492 -48.571  1.00  2.010          H  
ATOM  19855 1HE2 GLN B1284      59.744 -35.563 -49.632  1.00  2.010          H  
ATOM  19856 2HE2 GLN B1284      58.141 -35.681 -50.276  1.00  2.010          H  
ATOM  19857  N   CYS B1285      54.664 -38.408 -44.733  1.00  1.170          N  
ATOM  19858  CA  CYS B1285      54.608 -38.772 -43.336  1.00  1.150          C  
ATOM  19859  C   CYS B1285      55.033 -40.206 -43.199  1.00  1.140          C  
ATOM  19860  O   CYS B1285      54.841 -41.014 -44.109  1.00  1.260          O  
ATOM  19861  CB  CYS B1285      53.233 -38.576 -42.720  1.00  1.620          C  
ATOM  19862  SG  CYS B1285      53.269 -38.750 -40.905  1.00  1.620          S  
ATOM  19863  H   CYS B1285      54.663 -39.134 -45.437  1.00  1.400          H  
ATOM  19864  HA  CYS B1285      55.312 -38.155 -42.786  1.00  1.380          H  
ATOM  19865 1HB  CYS B1285      52.852 -37.582 -42.961  1.00  1.940          H  
ATOM  19866 2HB  CYS B1285      52.538 -39.310 -43.125  1.00  1.940          H  
ATOM  19867  N   VAL B1286      55.718 -40.465 -42.113  1.00  1.120          N  
ATOM  19868  CA  VAL B1286      56.240 -41.771 -41.836  1.00  1.080          C  
ATOM  19869  C   VAL B1286      55.851 -42.207 -40.451  1.00  1.060          C  
ATOM  19870  O   VAL B1286      55.538 -41.379 -39.604  1.00  0.970          O  
ATOM  19871  CB  VAL B1286      57.781 -41.735 -41.932  1.00  1.530          C  
ATOM  19872  CG1 VAL B1286      58.209 -41.310 -43.339  1.00  1.530          C  
ATOM  19873  CG2 VAL B1286      58.350 -40.753 -40.872  1.00  1.530          C  
ATOM  19874  H   VAL B1286      55.792 -39.739 -41.411  1.00  1.340          H  
ATOM  19875  HA  VAL B1286      55.836 -42.481 -42.558  1.00  1.300          H  
ATOM  19876  HB  VAL B1286      58.174 -42.738 -41.750  1.00  1.830          H  
ATOM  19877 1HG1 VAL B1286      59.296 -41.306 -43.404  1.00  1.830          H  
ATOM  19878 2HG1 VAL B1286      57.803 -42.012 -44.067  1.00  1.830          H  
ATOM  19879 3HG1 VAL B1286      57.838 -40.313 -43.557  1.00  1.830          H  
ATOM  19880 1HG2 VAL B1286      59.437 -40.740 -40.942  1.00  1.830          H  
ATOM  19881 2HG2 VAL B1286      57.966 -39.754 -41.054  1.00  1.830          H  
ATOM  19882 3HG2 VAL B1286      58.067 -41.073 -39.866  1.00  1.830          H  
ATOM  19883  N   ASN B1287      55.929 -43.505 -40.207  1.00  1.200          N  
ATOM  19884  CA  ASN B1287      55.683 -44.020 -38.870  1.00  1.230          C  
ATOM  19885  C   ASN B1287      57.021 -44.128 -38.154  1.00  1.230          C  
ATOM  19886  O   ASN B1287      58.042 -44.372 -38.802  1.00  1.260          O  
ATOM  19887  CB  ASN B1287      54.987 -45.364 -38.931  1.00  1.710          C  
ATOM  19888  CG  ASN B1287      53.613 -45.286 -39.563  1.00  1.710          C  
ATOM  19889  OD1 ASN B1287      52.834 -44.352 -39.351  1.00  1.710          O  
ATOM  19890  ND2 ASN B1287      53.303 -46.278 -40.355  1.00  1.710          N  
ATOM  19891  H   ASN B1287      56.178 -44.137 -40.955  1.00  1.440          H  
ATOM  19892  HA  ASN B1287      55.073 -43.315 -38.309  1.00  1.480          H  
ATOM  19893 1HB  ASN B1287      55.599 -46.065 -39.496  1.00  2.050          H  
ATOM  19894 2HB  ASN B1287      54.887 -45.758 -37.919  1.00  2.050          H  
ATOM  19895 1HD2 ASN B1287      52.412 -46.296 -40.809  1.00  2.050          H  
ATOM  19896 2HD2 ASN B1287      53.954 -47.023 -40.507  1.00  2.050          H  
ATOM  19897  N   LEU B1288      57.025 -44.003 -36.825  1.00  1.210          N  
ATOM  19898  CA  LEU B1288      58.279 -44.125 -36.056  1.00  1.220          C  
ATOM  19899  C   LEU B1288      58.382 -45.420 -35.216  1.00  1.300          C  
ATOM  19900  O   LEU B1288      57.407 -45.852 -34.610  1.00  1.390          O  
ATOM  19901  CB  LEU B1288      58.399 -42.900 -35.140  1.00  1.700          C  
ATOM  19902  CG  LEU B1288      58.345 -41.490 -35.845  1.00  1.700          C  
ATOM  19903  CD1 LEU B1288      58.383 -40.394 -34.772  1.00  1.700          C  
ATOM  19904  CD2 LEU B1288      59.512 -41.330 -36.832  1.00  1.700          C  
ATOM  19905  H   LEU B1288      56.140 -43.789 -36.342  1.00  1.450          H  
ATOM  19906  HA  LEU B1288      59.109 -44.136 -36.755  1.00  1.460          H  
ATOM  19907 1HB  LEU B1288      57.574 -42.938 -34.436  1.00  2.040          H  
ATOM  19908 2HB  LEU B1288      59.331 -42.969 -34.584  1.00  2.040          H  
ATOM  19909  HG  LEU B1288      57.399 -41.393 -36.391  1.00  2.040          H  
ATOM  19910 1HD1 LEU B1288      58.323 -39.416 -35.246  1.00  2.040          H  
ATOM  19911 2HD1 LEU B1288      57.533 -40.519 -34.104  1.00  2.040          H  
ATOM  19912 3HD1 LEU B1288      59.309 -40.463 -34.205  1.00  2.040          H  
ATOM  19913 1HD2 LEU B1288      59.453 -40.356 -37.302  1.00  2.040          H  
ATOM  19914 2HD2 LEU B1288      60.459 -41.415 -36.299  1.00  2.040          H  
ATOM  19915 3HD2 LEU B1288      59.460 -42.093 -37.605  1.00  2.040          H  
ATOM  19916  N   THR B1289      59.595 -46.015 -35.119  1.00  1.290          N  
ATOM  19917  CA  THR B1289      59.791 -47.298 -34.393  1.00  1.350          C  
ATOM  19918  C   THR B1289      60.715 -47.422 -33.095  1.00  1.370          C  
ATOM  19919  O   THR B1289      60.640 -48.441 -32.386  1.00  1.460          O  
ATOM  19920  CB  THR B1289      60.318 -48.335 -35.395  1.00  1.870          C  
ATOM  19921  OG1 THR B1289      61.579 -47.882 -35.921  1.00  1.870          O  
ATOM  19922  CG2 THR B1289      59.322 -48.500 -36.546  1.00  1.870          C  
ATOM  19923  H   THR B1289      60.388 -45.620 -35.611  1.00  1.550          H  
ATOM  19924  HA  THR B1289      58.797 -47.624 -34.082  1.00  1.620          H  
ATOM  19925  HB  THR B1289      60.460 -49.291 -34.891  1.00  2.240          H  
ATOM  19926  HG1 THR B1289      62.005 -48.604 -36.397  1.00  2.240          H  
ATOM  19927 1HG2 THR B1289      59.704 -49.235 -37.251  1.00  2.240          H  
ATOM  19928 2HG2 THR B1289      58.366 -48.838 -36.148  1.00  2.240          H  
ATOM  19929 3HG2 THR B1289      59.182 -47.552 -37.060  1.00  2.240          H  
ATOM  19930  N   THR B1290      61.578 -46.439 -32.740  1.00  1.400          N  
ATOM  19931  CA  THR B1290      62.522 -46.563 -31.582  1.00  1.410          C  
ATOM  19932  C   THR B1290      61.891 -46.299 -30.200  1.00  1.380          C  
ATOM  19933  O   THR B1290      62.019 -45.217 -29.639  1.00  1.220          O  
ATOM  19934  CB  THR B1290      63.750 -45.656 -31.786  1.00  1.970          C  
ATOM  19935  OG1 THR B1290      63.310 -44.329 -32.137  1.00  1.970          O  
ATOM  19936  CG2 THR B1290      64.650 -46.213 -32.875  1.00  1.970          C  
ATOM  19937  H   THR B1290      61.629 -45.590 -33.287  1.00  1.680          H  
ATOM  19938  HA  THR B1290      62.884 -47.593 -31.568  1.00  1.690          H  
ATOM  19939  HB  THR B1290      64.312 -45.604 -30.854  1.00  2.360          H  
ATOM  19940  HG1 THR B1290      64.068 -43.725 -32.168  1.00  2.360          H  
ATOM  19941 1HG2 THR B1290      65.514 -45.565 -32.984  1.00  2.360          H  
ATOM  19942 2HG2 THR B1290      64.982 -47.211 -32.598  1.00  2.360          H  
ATOM  19943 3HG2 THR B1290      64.106 -46.259 -33.818  1.00  2.360          H  
ATOM  19944  N   ARG B1291      61.136 -47.261 -29.691  1.00  1.680          N  
ATOM  19945  CA  ARG B1291      60.383 -47.077 -28.436  1.00  1.600          C  
ATOM  19946  C   ARG B1291      60.468 -48.277 -27.454  1.00  1.710          C  
ATOM  19947  O   ARG B1291      60.793 -49.391 -27.852  1.00  1.960          O  
ATOM  19948  CB  ARG B1291      58.919 -46.793 -28.793  1.00  2.270          C  
ATOM  19949  CG  ARG B1291      58.685 -45.491 -29.649  1.00  2.270          C  
ATOM  19950  CD  ARG B1291      57.241 -45.279 -30.037  1.00  2.270          C  
ATOM  19951  NE  ARG B1291      57.053 -44.052 -30.868  1.00  2.270          N  
ATOM  19952  CZ  ARG B1291      55.897 -43.700 -31.521  1.00  2.270          C  
ATOM  19953  NH1 ARG B1291      54.833 -44.473 -31.453  1.00  2.270          N  
ATOM  19954  NH2 ARG B1291      55.847 -42.580 -32.244  1.00  2.270          N  
ATOM  19955  H   ARG B1291      61.056 -48.123 -30.237  1.00  2.020          H  
ATOM  19956  HA  ARG B1291      60.780 -46.202 -27.937  1.00  1.920          H  
ATOM  19957 1HB  ARG B1291      58.512 -47.635 -29.347  1.00  2.730          H  
ATOM  19958 2HB  ARG B1291      58.340 -46.692 -27.870  1.00  2.730          H  
ATOM  19959 1HG  ARG B1291      59.032 -44.621 -29.085  1.00  2.730          H  
ATOM  19960 2HG  ARG B1291      59.244 -45.563 -30.577  1.00  2.730          H  
ATOM  19961 1HD  ARG B1291      56.906 -46.141 -30.617  1.00  2.730          H  
ATOM  19962 2HD  ARG B1291      56.636 -45.182 -29.136  1.00  2.730          H  
ATOM  19963  HE  ARG B1291      57.847 -43.435 -30.965  1.00  2.730          H  
ATOM  19964 1HH1 ARG B1291      54.856 -45.324 -30.928  1.00  2.730          H  
ATOM  19965 2HH1 ARG B1291      53.984 -44.214 -31.945  1.00  2.730          H  
ATOM  19966 1HH2 ARG B1291      56.652 -41.988 -32.307  1.00  2.730          H  
ATOM  19967 2HH2 ARG B1291      54.984 -42.317 -32.776  1.00  2.730          H  
ATOM  19968  N   THR B1292      60.164 -48.021 -26.176  1.00  1.490          N  
ATOM  19969  CA  THR B1292      60.026 -49.028 -25.123  1.00  1.480          C  
ATOM  19970  C   THR B1292      58.555 -49.055 -24.748  1.00  1.460          C  
ATOM  19971  O   THR B1292      57.955 -48.016 -24.470  1.00  1.480          O  
ATOM  19972  CB  THR B1292      60.864 -48.749 -23.848  1.00  2.080          C  
ATOM  19973  OG1 THR B1292      62.293 -48.712 -24.177  1.00  2.080          O  
ATOM  19974  CG2 THR B1292      60.609 -49.842 -22.794  1.00  2.080          C  
ATOM  19975  H   THR B1292      59.947 -47.072 -25.938  1.00  1.790          H  
ATOM  19976  HA  THR B1292      60.303 -50.006 -25.516  1.00  1.780          H  
ATOM  19977  HB  THR B1292      60.559 -47.792 -23.434  1.00  2.490          H  
ATOM  19978  HG1 THR B1292      62.869 -48.772 -23.352  1.00  2.490          H  
ATOM  19979 1HG2 THR B1292      61.198 -49.629 -21.909  1.00  2.490          H  
ATOM  19980 2HG2 THR B1292      59.555 -49.871 -22.517  1.00  2.490          H  
ATOM  19981 3HG2 THR B1292      60.904 -50.808 -23.197  1.00  2.490          H  
ATOM  19982  N   GLN B1293      57.961 -50.237 -24.767  1.00  1.420          N  
ATOM  19983  CA  GLN B1293      56.547 -50.381 -24.458  1.00  1.420          C  
ATOM  19984  C   GLN B1293      56.252 -50.079 -23.017  1.00  1.510          C  
ATOM  19985  O   GLN B1293      56.839 -50.686 -22.114  1.00  1.800          O  
ATOM  19986  CB  GLN B1293      56.079 -51.800 -24.806  1.00  1.990          C  
ATOM  19987  CG  GLN B1293      54.599 -52.103 -24.519  1.00  1.990          C  
ATOM  19988  CD  GLN B1293      53.659 -51.326 -25.421  1.00  1.990          C  
ATOM  19989  OE1 GLN B1293      53.897 -51.209 -26.626  1.00  1.990          O  
ATOM  19990  NE2 GLN B1293      52.581 -50.803 -24.849  1.00  1.990          N  
ATOM  19991  H   GLN B1293      58.510 -51.051 -25.007  1.00  1.700          H  
ATOM  19992  HA  GLN B1293      55.990 -49.672 -25.071  1.00  1.700          H  
ATOM  19993 1HB  GLN B1293      56.256 -51.987 -25.865  1.00  2.390          H  
ATOM  19994 2HB  GLN B1293      56.674 -52.520 -24.246  1.00  2.390          H  
ATOM  19995 1HG  GLN B1293      54.426 -53.164 -24.689  1.00  2.390          H  
ATOM  19996 2HG  GLN B1293      54.366 -51.855 -23.483  1.00  2.390          H  
ATOM  19997 1HE2 GLN B1293      51.918 -50.286 -25.397  1.00  2.390          H  
ATOM  19998 2HE2 GLN B1293      52.415 -50.937 -23.868  1.00  2.390          H  
ATOM  19999  N   LEU B1294      55.311 -49.163 -22.817  1.00  1.290          N  
ATOM  20000  CA  LEU B1294      54.942 -48.780 -21.481  1.00  1.330          C  
ATOM  20001  C   LEU B1294      53.421 -48.718 -21.306  1.00  1.280          C  
ATOM  20002  O   LEU B1294      52.706 -48.388 -22.255  1.00  1.190          O  
ATOM  20003  CB  LEU B1294      55.583 -47.417 -21.149  1.00  1.850          C  
ATOM  20004  CG  LEU B1294      57.173 -47.361 -21.151  1.00  1.850          C  
ATOM  20005  CD1 LEU B1294      57.610 -45.929 -21.058  1.00  1.850          C  
ATOM  20006  CD2 LEU B1294      57.759 -48.170 -19.993  1.00  1.850          C  
ATOM  20007  H   LEU B1294      54.879 -48.716 -23.614  1.00  1.550          H  
ATOM  20008  HA  LEU B1294      55.353 -49.531 -20.824  1.00  1.600          H  
ATOM  20009 1HB  LEU B1294      55.237 -46.694 -21.888  1.00  2.220          H  
ATOM  20010 2HB  LEU B1294      55.231 -47.084 -20.172  1.00  2.220          H  
ATOM  20011  HG  LEU B1294      57.542 -47.755 -22.083  1.00  2.220          H  
ATOM  20012 1HD1 LEU B1294      58.691 -45.870 -21.091  1.00  2.220          H  
ATOM  20013 2HD1 LEU B1294      57.197 -45.375 -21.888  1.00  2.220          H  
ATOM  20014 3HD1 LEU B1294      57.252 -45.495 -20.127  1.00  2.220          H  
ATOM  20015 1HD2 LEU B1294      58.845 -48.108 -20.028  1.00  2.220          H  
ATOM  20016 2HD2 LEU B1294      57.402 -47.766 -19.047  1.00  2.220          H  
ATOM  20017 3HD2 LEU B1294      57.466 -49.211 -20.076  1.00  2.220          H  
ATOM  20018  N   PRO B1295      52.899 -49.079 -20.124  1.00  1.360          N  
ATOM  20019  CA  PRO B1295      51.510 -48.961 -19.746  1.00  1.330          C  
ATOM  20020  C   PRO B1295      51.222 -47.484 -19.513  1.00  1.190          C  
ATOM  20021  O   PRO B1295      52.159 -46.733 -19.229  1.00  1.140          O  
ATOM  20022  CB  PRO B1295      51.438 -49.774 -18.448  1.00  2.000          C  
ATOM  20023  CG  PRO B1295      52.826 -49.662 -17.860  1.00  2.000          C  
ATOM  20024  CD  PRO B1295      53.762 -49.631 -19.052  1.00  2.000          C  
ATOM  20025  HA  PRO B1295      50.894 -49.392 -20.546  1.00  1.600          H  
ATOM  20026 1HB  PRO B1295      50.671 -49.343 -17.778  1.00  2.390          H  
ATOM  20027 2HB  PRO B1295      51.136 -50.809 -18.662  1.00  2.390          H  
ATOM  20028 1HG  PRO B1295      52.896 -48.744 -17.252  1.00  2.390          H  
ATOM  20029 2HG  PRO B1295      53.023 -50.507 -17.182  1.00  2.390          H  
ATOM  20030 1HD  PRO B1295      54.591 -48.949 -18.812  1.00  2.390          H  
ATOM  20031 2HD  PRO B1295      54.103 -50.650 -19.297  1.00  2.390          H  
ATOM  20032  N   PRO B1296      49.964 -47.042 -19.607  1.00  1.140          N  
ATOM  20033  CA  PRO B1296      49.523 -45.701 -19.290  1.00  1.010          C  
ATOM  20034  C   PRO B1296      49.580 -45.486 -17.795  1.00  0.990          C  
ATOM  20035  O   PRO B1296      49.498 -46.446 -17.026  1.00  1.080          O  
ATOM  20036  CB  PRO B1296      48.081 -45.685 -19.805  1.00  1.520          C  
ATOM  20037  CG  PRO B1296      47.641 -47.136 -19.738  1.00  1.520          C  
ATOM  20038  CD  PRO B1296      48.891 -47.945 -20.053  1.00  1.520          C  
ATOM  20039  HA  PRO B1296      50.151 -44.968 -19.818  1.00  1.210          H  
ATOM  20040 1HB  PRO B1296      47.468 -45.027 -19.155  1.00  1.820          H  
ATOM  20041 2HB  PRO B1296      48.044 -45.257 -20.815  1.00  1.820          H  
ATOM  20042 1HG  PRO B1296      47.247 -47.358 -18.735  1.00  1.820          H  
ATOM  20043 2HG  PRO B1296      46.817 -47.318 -20.444  1.00  1.820          H  
ATOM  20044 1HD  PRO B1296      48.874 -48.866 -19.460  1.00  1.820          H  
ATOM  20045 2HD  PRO B1296      48.970 -48.138 -21.135  1.00  1.820          H  
ATOM  20046  N   ALA B1297      49.679 -44.234 -17.380  1.00  0.900          N  
ATOM  20047  CA  ALA B1297      49.643 -43.889 -15.974  1.00  0.910          C  
ATOM  20048  C   ALA B1297      48.362 -43.140 -15.704  1.00  0.860          C  
ATOM  20049  O   ALA B1297      47.752 -42.624 -16.637  1.00  0.830          O  
ATOM  20050  CB  ALA B1297      50.865 -43.066 -15.602  1.00  1.270          C  
ATOM  20051  H   ALA B1297      49.758 -43.459 -18.050  1.00  1.080          H  
ATOM  20052  HA  ALA B1297      49.631 -44.804 -15.383  1.00  1.090          H  
ATOM  20053 1HB  ALA B1297      50.827 -42.815 -14.546  1.00  1.520          H  
ATOM  20054 2HB  ALA B1297      51.764 -43.648 -15.804  1.00  1.520          H  
ATOM  20055 3HB  ALA B1297      50.890 -42.161 -16.194  1.00  1.520          H  
ATOM  20056  N   TYR B1298      47.927 -43.099 -14.455  1.00  0.870          N  
ATOM  20057  CA  TYR B1298      46.732 -42.335 -14.127  1.00  0.840          C  
ATOM  20058  C   TYR B1298      47.012 -41.419 -12.949  1.00  0.800          C  
ATOM  20059  O   TYR B1298      47.839 -41.746 -12.091  1.00  0.830          O  
ATOM  20060  CB  TYR B1298      45.578 -43.296 -13.855  1.00  1.190          C  
ATOM  20061  CG  TYR B1298      45.257 -44.152 -15.075  1.00  1.190          C  
ATOM  20062  CD1 TYR B1298      45.930 -45.357 -15.280  1.00  1.190          C  
ATOM  20063  CD2 TYR B1298      44.316 -43.727 -15.995  1.00  1.190          C  
ATOM  20064  CE1 TYR B1298      45.665 -46.116 -16.393  1.00  1.190          C  
ATOM  20065  CE2 TYR B1298      44.050 -44.496 -17.106  1.00  1.190          C  
ATOM  20066  CZ  TYR B1298      44.721 -45.683 -17.308  1.00  1.190          C  
ATOM  20067  OH  TYR B1298      44.450 -46.446 -18.424  1.00  1.190          O  
ATOM  20068  H   TYR B1298      48.437 -43.569 -13.720  1.00  1.040          H  
ATOM  20069  HA  TYR B1298      46.466 -41.704 -14.974  1.00  1.010          H  
ATOM  20070 1HB  TYR B1298      45.824 -43.951 -13.021  1.00  1.430          H  
ATOM  20071 2HB  TYR B1298      44.691 -42.729 -13.585  1.00  1.430          H  
ATOM  20072  HD1 TYR B1298      46.676 -45.695 -14.562  1.00  1.430          H  
ATOM  20073  HD2 TYR B1298      43.788 -42.783 -15.845  1.00  1.430          H  
ATOM  20074  HE1 TYR B1298      46.199 -47.052 -16.550  1.00  1.430          H  
ATOM  20075  HE2 TYR B1298      43.311 -44.159 -17.831  1.00  1.430          H  
ATOM  20076  HH  TYR B1298      43.775 -46.010 -18.952  1.00  1.430          H  
ATOM  20077  N   THR B1299      46.344 -40.264 -12.900  1.00  0.760          N  
ATOM  20078  CA  THR B1299      46.517 -39.365 -11.768  1.00  0.720          C  
ATOM  20079  C   THR B1299      45.238 -38.719 -11.232  1.00  0.700          C  
ATOM  20080  O   THR B1299      44.142 -38.860 -11.787  1.00  0.730          O  
ATOM  20081  CB  THR B1299      47.548 -38.265 -12.071  1.00  1.020          C  
ATOM  20082  OG1 THR B1299      47.845 -37.596 -10.837  1.00  1.020          O  
ATOM  20083  CG2 THR B1299      47.017 -37.246 -13.109  1.00  1.020          C  
ATOM  20084  H   THR B1299      45.688 -40.035 -13.647  1.00  0.910          H  
ATOM  20085  HA  THR B1299      46.930 -39.952 -10.949  1.00  0.860          H  
ATOM  20086  HB  THR B1299      48.458 -38.730 -12.457  1.00  1.230          H  
ATOM  20087  HG1 THR B1299      48.575 -36.986 -10.980  1.00  1.230          H  
ATOM  20088 1HG2 THR B1299      47.775 -36.486 -13.292  1.00  1.230          H  
ATOM  20089 2HG2 THR B1299      46.789 -37.764 -14.044  1.00  1.230          H  
ATOM  20090 3HG2 THR B1299      46.118 -36.764 -12.730  1.00  1.230          H  
ATOM  20091  N   ASN B1300      45.437 -37.982 -10.144  1.00  0.700          N  
ATOM  20092  CA  ASN B1300      44.441 -37.239  -9.362  1.00  0.660          C  
ATOM  20093  C   ASN B1300      44.244 -35.807  -9.867  1.00  0.730          C  
ATOM  20094  O   ASN B1300      45.190 -35.020  -9.867  1.00  0.920          O  
ATOM  20095  CB  ASN B1300      44.868 -37.240  -7.894  1.00  0.940          C  
ATOM  20096  CG  ASN B1300      43.869 -36.633  -6.902  1.00  0.940          C  
ATOM  20097  OD1 ASN B1300      43.025 -35.780  -7.208  1.00  0.940          O  
ATOM  20098  ND2 ASN B1300      43.974 -37.090  -5.672  1.00  0.940          N  
ATOM  20099  H   ASN B1300      46.411 -37.929  -9.845  1.00  0.840          H  
ATOM  20100  HA  ASN B1300      43.478 -37.748  -9.459  1.00  0.790          H  
ATOM  20101 1HB  ASN B1300      45.065 -38.266  -7.590  1.00  1.130          H  
ATOM  20102 2HB  ASN B1300      45.806 -36.700  -7.806  1.00  1.130          H  
ATOM  20103 1HD2 ASN B1300      43.368 -36.748  -4.953  1.00  1.130          H  
ATOM  20104 2HD2 ASN B1300      44.668 -37.777  -5.450  1.00  1.130          H  
ATOM  20105  N   SER B1301      43.039 -35.476 -10.337  1.00  0.630          N  
ATOM  20106  CA  SER B1301      42.733 -34.147 -10.882  1.00  0.730          C  
ATOM  20107  C   SER B1301      42.617 -33.037  -9.840  1.00  0.660          C  
ATOM  20108  O   SER B1301      42.496 -31.861 -10.196  1.00  1.270          O  
ATOM  20109  CB  SER B1301      41.411 -34.156 -11.592  1.00  0.980          C  
ATOM  20110  OG  SER B1301      40.357 -34.289 -10.694  1.00  0.980          O  
ATOM  20111  H   SER B1301      42.298 -36.188 -10.369  1.00  0.760          H  
ATOM  20112  HA  SER B1301      43.523 -33.883 -11.585  1.00  0.880          H  
ATOM  20113 1HB  SER B1301      41.302 -33.239 -12.129  1.00  1.180          H  
ATOM  20114 2HB  SER B1301      41.372 -34.950 -12.278  1.00  1.180          H  
ATOM  20115  HG  SER B1301      39.597 -34.600 -11.235  1.00  1.180          H  
ATOM  20116  N   PHE B1302      42.589 -33.396  -8.569  1.00  0.630          N  
ATOM  20117  CA  PHE B1302      42.425 -32.457  -7.467  1.00  0.540          C  
ATOM  20118  C   PHE B1302      41.338 -31.415  -7.713  1.00  0.580          C  
ATOM  20119  O   PHE B1302      40.157 -31.750  -7.773  1.00  0.670          O  
ATOM  20120  CB  PHE B1302      43.744 -31.772  -7.125  1.00  0.790          C  
ATOM  20121  CG  PHE B1302      44.720 -32.674  -6.510  1.00  0.790          C  
ATOM  20122  CD1 PHE B1302      45.699 -33.269  -7.255  1.00  0.790          C  
ATOM  20123  CD2 PHE B1302      44.660 -32.933  -5.163  1.00  0.790          C  
ATOM  20124  CE1 PHE B1302      46.607 -34.107  -6.669  1.00  0.790          C  
ATOM  20125  CE2 PHE B1302      45.561 -33.770  -4.567  1.00  0.790          C  
ATOM  20126  CZ  PHE B1302      46.541 -34.360  -5.323  1.00  0.790          C  
ATOM  20127  H   PHE B1302      42.719 -34.380  -8.343  1.00  0.760          H  
ATOM  20128  HA  PHE B1302      42.138 -33.031  -6.596  1.00  0.650          H  
ATOM  20129 1HB  PHE B1302      44.193 -31.353  -8.028  1.00  0.950          H  
ATOM  20130 2HB  PHE B1302      43.563 -30.959  -6.421  1.00  0.950          H  
ATOM  20131  HD1 PHE B1302      45.756 -33.075  -8.331  1.00  0.950          H  
ATOM  20132  HD2 PHE B1302      43.886 -32.456  -4.569  1.00  0.950          H  
ATOM  20133  HE1 PHE B1302      47.381 -34.572  -7.282  1.00  0.950          H  
ATOM  20134  HE2 PHE B1302      45.507 -33.963  -3.495  1.00  0.950          H  
ATOM  20135  HZ  PHE B1302      47.263 -35.026  -4.856  1.00  0.950          H  
ATOM  20136  N   THR B1303      41.735 -30.149  -7.865  1.00  0.480          N  
ATOM  20137  CA  THR B1303      40.818 -29.026  -8.016  1.00  0.490          C  
ATOM  20138  C   THR B1303      40.961 -28.257  -9.337  1.00  0.490          C  
ATOM  20139  O   THR B1303      40.633 -27.073  -9.425  1.00  0.570          O  
ATOM  20140  CB  THR B1303      40.974 -28.102  -6.794  1.00  0.680          C  
ATOM  20141  OG1 THR B1303      42.368 -27.710  -6.636  1.00  0.680          O  
ATOM  20142  CG2 THR B1303      40.525 -28.856  -5.538  1.00  0.680          C  
ATOM  20143  H   THR B1303      42.716 -29.926  -7.847  1.00  0.580          H  
ATOM  20144  HA  THR B1303      39.811 -29.426  -7.985  1.00  0.590          H  
ATOM  20145  HB  THR B1303      40.359 -27.212  -6.925  1.00  0.820          H  
ATOM  20146  HG1 THR B1303      42.698 -27.133  -7.365  1.00  0.820          H  
ATOM  20147 1HG2 THR B1303      40.629 -28.206  -4.674  1.00  0.820          H  
ATOM  20148 2HG2 THR B1303      39.488 -29.155  -5.644  1.00  0.820          H  
ATOM  20149 3HG2 THR B1303      41.138 -29.741  -5.395  1.00  0.820          H  
ATOM  20150  N   ARG B1304      41.497 -28.928 -10.352  1.00  0.430          N  
ATOM  20151  CA  ARG B1304      41.750 -28.367 -11.685  1.00  0.440          C  
ATOM  20152  C   ARG B1304      40.522 -28.498 -12.617  1.00  0.430          C  
ATOM  20153  O   ARG B1304      39.548 -29.158 -12.266  1.00  0.480          O  
ATOM  20154  CB  ARG B1304      42.968 -29.069 -12.283  1.00  0.610          C  
ATOM  20155  CG  ARG B1304      44.278 -28.990 -11.403  1.00  0.610          C  
ATOM  20156  CD  ARG B1304      44.834 -27.604 -11.328  1.00  0.610          C  
ATOM  20157  NE  ARG B1304      46.083 -27.510 -10.546  1.00  0.610          N  
ATOM  20158  CZ  ARG B1304      46.745 -26.355 -10.324  1.00  0.610          C  
ATOM  20159  NH1 ARG B1304      46.310 -25.217 -10.835  1.00  0.610          N  
ATOM  20160  NH2 ARG B1304      47.823 -26.376  -9.585  1.00  0.610          N  
ATOM  20161  H   ARG B1304      41.743 -29.912 -10.193  1.00  0.520          H  
ATOM  20162  HA  ARG B1304      41.973 -27.307 -11.576  1.00  0.530          H  
ATOM  20163 1HB  ARG B1304      42.737 -30.123 -12.451  1.00  0.730          H  
ATOM  20164 2HB  ARG B1304      43.199 -28.627 -13.242  1.00  0.730          H  
ATOM  20165 1HG  ARG B1304      44.060 -29.325 -10.387  1.00  0.730          H  
ATOM  20166 2HG  ARG B1304      45.042 -29.636 -11.838  1.00  0.730          H  
ATOM  20167 1HD  ARG B1304      45.030 -27.242 -12.341  1.00  0.730          H  
ATOM  20168 2HD  ARG B1304      44.103 -26.958 -10.845  1.00  0.730          H  
ATOM  20169  HE  ARG B1304      46.495 -28.368 -10.127  1.00  0.730          H  
ATOM  20170 1HH1 ARG B1304      45.475 -25.205 -11.407  1.00  0.730          H  
ATOM  20171 2HH1 ARG B1304      46.809 -24.358 -10.661  1.00  0.730          H  
ATOM  20172 1HH2 ARG B1304      48.117 -27.271  -9.183  1.00  0.730          H  
ATOM  20173 2HH2 ARG B1304      48.339 -25.533  -9.395  1.00  0.730          H  
ATOM  20174  N   GLY B1305      40.545 -27.846 -13.798  1.00  0.470          N  
ATOM  20175  CA  GLY B1305      39.418 -27.978 -14.748  1.00  0.470          C  
ATOM  20176  C   GLY B1305      38.205 -27.047 -14.549  1.00  0.440          C  
ATOM  20177  O   GLY B1305      37.057 -27.403 -14.869  1.00  0.440          O  
ATOM  20178  H   GLY B1305      41.385 -27.322 -14.088  1.00  0.560          H  
ATOM  20179 1HA  GLY B1305      39.806 -27.795 -15.747  1.00  0.560          H  
ATOM  20180 2HA  GLY B1305      39.096 -29.002 -14.753  1.00  0.560          H  
ATOM  20181  N   VAL B1306      38.479 -25.869 -13.990  1.00  0.420          N  
ATOM  20182  CA  VAL B1306      37.522 -24.793 -13.724  1.00  0.410          C  
ATOM  20183  C   VAL B1306      37.887 -23.583 -14.569  1.00  0.410          C  
ATOM  20184  O   VAL B1306      39.054 -23.341 -14.870  1.00  0.420          O  
ATOM  20185  CB  VAL B1306      37.419 -24.458 -12.224  1.00  0.580          C  
ATOM  20186  CG1 VAL B1306      36.515 -23.221 -11.963  1.00  0.580          C  
ATOM  20187  CG2 VAL B1306      36.799 -25.660 -11.533  1.00  0.580          C  
ATOM  20188  H   VAL B1306      39.449 -25.701 -13.752  1.00  0.500          H  
ATOM  20189  HA  VAL B1306      36.536 -25.126 -14.040  1.00  0.490          H  
ATOM  20190  HB  VAL B1306      38.414 -24.253 -11.825  1.00  0.690          H  
ATOM  20191 1HG1 VAL B1306      36.452 -23.049 -10.897  1.00  0.690          H  
ATOM  20192 2HG1 VAL B1306      36.928 -22.329 -12.435  1.00  0.690          H  
ATOM  20193 3HG1 VAL B1306      35.514 -23.407 -12.352  1.00  0.690          H  
ATOM  20194 1HG2 VAL B1306      36.711 -25.477 -10.472  1.00  0.690          H  
ATOM  20195 2HG2 VAL B1306      35.807 -25.857 -11.945  1.00  0.690          H  
ATOM  20196 3HG2 VAL B1306      37.435 -26.517 -11.709  1.00  0.690          H  
ATOM  20197  N   TYR B1307      36.869 -22.902 -15.032  1.00  0.410          N  
ATOM  20198  CA  TYR B1307      36.987 -21.759 -15.906  1.00  0.410          C  
ATOM  20199  C   TYR B1307      35.876 -20.766 -15.659  1.00  0.410          C  
ATOM  20200  O   TYR B1307      34.960 -21.048 -14.890  1.00  0.430          O  
ATOM  20201  CB  TYR B1307      36.947 -22.251 -17.329  1.00  0.570          C  
ATOM  20202  CG  TYR B1307      35.709 -22.946 -17.600  1.00  0.570          C  
ATOM  20203  CD1 TYR B1307      34.614 -22.260 -18.013  1.00  0.570          C  
ATOM  20204  CD2 TYR B1307      35.659 -24.307 -17.425  1.00  0.570          C  
ATOM  20205  CE1 TYR B1307      33.472 -22.894 -18.237  1.00  0.570          C  
ATOM  20206  CE2 TYR B1307      34.502 -24.945 -17.657  1.00  0.570          C  
ATOM  20207  CZ  TYR B1307      33.408 -24.220 -18.056  1.00  0.570          C  
ATOM  20208  OH  TYR B1307      32.245 -24.833 -18.283  1.00  0.570          O  
ATOM  20209  H   TYR B1307      35.940 -23.189 -14.759  1.00  0.490          H  
ATOM  20210  HA  TYR B1307      37.922 -21.252 -15.720  1.00  0.490          H  
ATOM  20211 1HB  TYR B1307      37.043 -21.427 -17.986  1.00  0.690          H  
ATOM  20212 2HB  TYR B1307      37.752 -22.938 -17.511  1.00  0.690          H  
ATOM  20213  HD1 TYR B1307      34.661 -21.203 -18.155  1.00  0.690          H  
ATOM  20214  HD2 TYR B1307      36.539 -24.863 -17.098  1.00  0.690          H  
ATOM  20215  HE1 TYR B1307      32.593 -22.355 -18.563  1.00  0.690          H  
ATOM  20216  HE2 TYR B1307      34.426 -26.027 -17.520  1.00  0.690          H  
ATOM  20217  HH  TYR B1307      31.540 -24.166 -18.483  1.00  0.690          H  
ATOM  20218  N   TYR B1308      35.971 -19.603 -16.304  1.00  0.390          N  
ATOM  20219  CA  TYR B1308      34.944 -18.559 -16.196  1.00  0.390          C  
ATOM  20220  C   TYR B1308      33.794 -18.850 -17.205  1.00  0.410          C  
ATOM  20221  O   TYR B1308      33.994 -18.669 -18.408  1.00  0.410          O  
ATOM  20222  CB  TYR B1308      35.573 -17.186 -16.525  1.00  0.550          C  
ATOM  20223  CG  TYR B1308      36.623 -16.685 -15.516  1.00  0.550          C  
ATOM  20224  CD1 TYR B1308      37.930 -17.103 -15.641  1.00  0.550          C  
ATOM  20225  CD2 TYR B1308      36.289 -15.807 -14.501  1.00  0.550          C  
ATOM  20226  CE1 TYR B1308      38.892 -16.704 -14.772  1.00  0.550          C  
ATOM  20227  CE2 TYR B1308      37.274 -15.386 -13.614  1.00  0.550          C  
ATOM  20228  CZ  TYR B1308      38.571 -15.851 -13.747  1.00  0.550          C  
ATOM  20229  OH  TYR B1308      39.547 -15.482 -12.852  1.00  0.550          O  
ATOM  20230  H   TYR B1308      36.811 -19.457 -16.876  1.00  0.470          H  
ATOM  20231  HA  TYR B1308      34.584 -18.543 -15.175  1.00  0.470          H  
ATOM  20232 1HB  TYR B1308      36.047 -17.239 -17.502  1.00  0.660          H  
ATOM  20233 2HB  TYR B1308      34.783 -16.435 -16.591  1.00  0.660          H  
ATOM  20234  HD1 TYR B1308      38.189 -17.760 -16.424  1.00  0.660          H  
ATOM  20235  HD2 TYR B1308      35.263 -15.453 -14.391  1.00  0.660          H  
ATOM  20236  HE1 TYR B1308      39.913 -17.071 -14.892  1.00  0.660          H  
ATOM  20237  HE2 TYR B1308      37.020 -14.699 -12.800  1.00  0.660          H  
ATOM  20238  HH  TYR B1308      40.388 -15.881 -13.113  1.00  0.660          H  
ATOM  20239  N   PRO B1309      32.576 -19.248 -16.751  1.00  0.450          N  
ATOM  20240  CA  PRO B1309      31.432 -19.661 -17.574  1.00  0.460          C  
ATOM  20241  C   PRO B1309      30.647 -18.521 -18.229  1.00  0.460          C  
ATOM  20242  O   PRO B1309      29.809 -18.757 -19.095  1.00  0.500          O  
ATOM  20243  CB  PRO B1309      30.543 -20.366 -16.546  1.00  0.690          C  
ATOM  20244  CG  PRO B1309      30.821 -19.637 -15.247  1.00  0.690          C  
ATOM  20245  CD  PRO B1309      32.287 -19.271 -15.292  1.00  0.690          C  
ATOM  20246  HA  PRO B1309      31.777 -20.360 -18.344  1.00  0.550          H  
ATOM  20247 1HB  PRO B1309      29.484 -20.285 -16.851  1.00  0.830          H  
ATOM  20248 2HB  PRO B1309      30.785 -21.442 -16.505  1.00  0.830          H  
ATOM  20249 1HG  PRO B1309      30.154 -18.753 -15.171  1.00  0.830          H  
ATOM  20250 2HG  PRO B1309      30.575 -20.280 -14.403  1.00  0.830          H  
ATOM  20251 1HD  PRO B1309      32.419 -18.275 -14.835  1.00  0.830          H  
ATOM  20252 2HD  PRO B1309      32.854 -20.045 -14.777  1.00  0.830          H  
ATOM  20253  N   ASP B1310      30.906 -17.298 -17.793  1.00  0.500          N  
ATOM  20254  CA  ASP B1310      30.174 -16.113 -18.224  1.00  0.540          C  
ATOM  20255  C   ASP B1310      31.140 -14.970 -18.417  1.00  0.570          C  
ATOM  20256  O   ASP B1310      31.981 -14.723 -17.558  1.00  1.050          O  
ATOM  20257  CB  ASP B1310      29.138 -15.659 -17.182  1.00  0.740          C  
ATOM  20258  CG  ASP B1310      27.942 -16.582 -16.958  1.00  0.740          C  
ATOM  20259  OD1 ASP B1310      27.115 -16.694 -17.834  1.00  0.740          O  
ATOM  20260  OD2 ASP B1310      27.843 -17.122 -15.873  1.00  0.740          O  
ATOM  20261  H   ASP B1310      31.629 -17.173 -17.106  1.00  0.600          H  
ATOM  20262  HA  ASP B1310      29.678 -16.322 -19.172  1.00  0.650          H  
ATOM  20263 1HB  ASP B1310      29.642 -15.528 -16.225  1.00  0.890          H  
ATOM  20264 2HB  ASP B1310      28.756 -14.679 -17.472  1.00  0.890          H  
ATOM  20265  N   LYS B1311      31.031 -14.223 -19.509  1.00  0.410          N  
ATOM  20266  CA  LYS B1311      31.920 -13.068 -19.701  1.00  0.330          C  
ATOM  20267  C   LYS B1311      31.352 -11.827 -19.008  1.00  0.400          C  
ATOM  20268  O   LYS B1311      31.200 -10.767 -19.609  1.00  0.850          O  
ATOM  20269  CB  LYS B1311      32.092 -12.791 -21.185  1.00  0.490          C  
ATOM  20270  CG  LYS B1311      32.786 -13.894 -21.944  1.00  0.490          C  
ATOM  20271  CD  LYS B1311      32.930 -13.523 -23.401  1.00  0.490          C  
ATOM  20272  CE  LYS B1311      33.661 -14.598 -24.178  1.00  0.490          C  
ATOM  20273  NZ  LYS B1311      33.681 -14.299 -25.626  1.00  0.490          N  
ATOM  20274  H   LYS B1311      30.313 -14.430 -20.191  1.00  0.490          H  
ATOM  20275  HA  LYS B1311      32.892 -13.290 -19.261  1.00  0.400          H  
ATOM  20276 1HB  LYS B1311      31.112 -12.629 -21.639  1.00  0.590          H  
ATOM  20277 2HB  LYS B1311      32.663 -11.877 -21.317  1.00  0.590          H  
ATOM  20278 1HG  LYS B1311      33.756 -14.091 -21.515  1.00  0.590          H  
ATOM  20279 2HG  LYS B1311      32.192 -14.802 -21.869  1.00  0.590          H  
ATOM  20280 1HD  LYS B1311      31.939 -13.373 -23.836  1.00  0.590          H  
ATOM  20281 2HD  LYS B1311      33.485 -12.583 -23.476  1.00  0.590          H  
ATOM  20282 1HE  LYS B1311      34.686 -14.663 -23.816  1.00  0.590          H  
ATOM  20283 2HE  LYS B1311      33.167 -15.556 -24.018  1.00  0.590          H  
ATOM  20284 1HZ  LYS B1311      34.170 -15.033 -26.122  1.00  0.590          H  
ATOM  20285 2HZ  LYS B1311      32.720 -14.247 -25.943  1.00  0.590          H  
ATOM  20286 3HZ  LYS B1311      34.143 -13.415 -25.788  1.00  0.590          H  
ATOM  20287  N   VAL B1312      31.078 -11.985 -17.726  1.00  0.350          N  
ATOM  20288  CA  VAL B1312      30.477 -10.988 -16.860  1.00  0.330          C  
ATOM  20289  C   VAL B1312      31.329 -10.844 -15.612  1.00  0.340          C  
ATOM  20290  O   VAL B1312      31.673 -11.833 -14.964  1.00  0.430          O  
ATOM  20291  CB  VAL B1312      29.024 -11.408 -16.503  1.00  0.470          C  
ATOM  20292  CG1 VAL B1312      28.372 -10.388 -15.553  1.00  0.470          C  
ATOM  20293  CG2 VAL B1312      28.184 -11.537 -17.812  1.00  0.470          C  
ATOM  20294  H   VAL B1312      31.341 -12.894 -17.344  1.00  0.420          H  
ATOM  20295  HA  VAL B1312      30.452 -10.030 -17.380  1.00  0.400          H  
ATOM  20296  HB  VAL B1312      29.048 -12.367 -15.986  1.00  0.560          H  
ATOM  20297 1HG1 VAL B1312      27.370 -10.721 -15.320  1.00  0.560          H  
ATOM  20298 2HG1 VAL B1312      28.946 -10.308 -14.626  1.00  0.560          H  
ATOM  20299 3HG1 VAL B1312      28.332  -9.409 -16.037  1.00  0.560          H  
ATOM  20300 1HG2 VAL B1312      27.169 -11.843 -17.565  1.00  0.560          H  
ATOM  20301 2HG2 VAL B1312      28.161 -10.574 -18.326  1.00  0.560          H  
ATOM  20302 3HG2 VAL B1312      28.628 -12.279 -18.469  1.00  0.560          H  
ATOM  20303  N   PHE B1313      31.684  -9.623 -15.276  1.00  0.320          N  
ATOM  20304  CA  PHE B1313      32.492  -9.389 -14.100  1.00  0.310          C  
ATOM  20305  C   PHE B1313      31.706  -9.587 -12.809  1.00  0.310          C  
ATOM  20306  O   PHE B1313      30.604  -9.061 -12.624  1.00  0.350          O  
ATOM  20307  CB  PHE B1313      33.081  -7.993 -14.127  1.00  0.440          C  
ATOM  20308  CG  PHE B1313      33.941  -7.682 -12.962  1.00  0.440          C  
ATOM  20309  CD1 PHE B1313      35.257  -8.050 -12.945  1.00  0.440          C  
ATOM  20310  CD2 PHE B1313      33.430  -7.024 -11.864  1.00  0.440          C  
ATOM  20311  CE1 PHE B1313      36.052  -7.750 -11.880  1.00  0.440          C  
ATOM  20312  CE2 PHE B1313      34.234  -6.738 -10.793  1.00  0.440          C  
ATOM  20313  CZ  PHE B1313      35.550  -7.096 -10.808  1.00  0.440          C  
ATOM  20314  H   PHE B1313      31.354  -8.846 -15.846  1.00  0.380          H  
ATOM  20315  HA  PHE B1313      33.314 -10.103 -14.105  1.00  0.370          H  
ATOM  20316 1HB  PHE B1313      33.689  -7.886 -15.028  1.00  0.530          H  
ATOM  20317 2HB  PHE B1313      32.318  -7.263 -14.192  1.00  0.530          H  
ATOM  20318  HD1 PHE B1313      35.679  -8.580 -13.796  1.00  0.530          H  
ATOM  20319  HD2 PHE B1313      32.376  -6.735 -11.851  1.00  0.530          H  
ATOM  20320  HE1 PHE B1313      37.108  -8.047 -11.892  1.00  0.530          H  
ATOM  20321  HE2 PHE B1313      33.827  -6.227  -9.926  1.00  0.530          H  
ATOM  20322  HZ  PHE B1313      36.192  -6.872  -9.955  1.00  0.530          H  
ATOM  20323  N   ARG B1314      32.287 -10.330 -11.893  1.00  0.270          N  
ATOM  20324  CA  ARG B1314      31.687 -10.539 -10.591  1.00  0.260          C  
ATOM  20325  C   ARG B1314      32.806 -10.336  -9.611  1.00  0.250          C  
ATOM  20326  O   ARG B1314      33.933 -10.642  -9.964  1.00  0.290          O  
ATOM  20327  CB  ARG B1314      31.123 -11.950 -10.476  1.00  0.370          C  
ATOM  20328  CG  ARG B1314      30.005 -12.264 -11.453  1.00  0.370          C  
ATOM  20329  CD  ARG B1314      29.423 -13.622 -11.251  1.00  0.370          C  
ATOM  20330  NE  ARG B1314      28.448 -13.943 -12.300  1.00  0.370          N  
ATOM  20331  CZ  ARG B1314      27.151 -13.546 -12.319  1.00  0.370          C  
ATOM  20332  NH1 ARG B1314      26.653 -12.803 -11.361  1.00  0.370          N  
ATOM  20333  NH2 ARG B1314      26.350 -13.889 -13.309  1.00  0.370          N  
ATOM  20334  H   ARG B1314      33.184 -10.752 -12.102  1.00  0.320          H  
ATOM  20335  HA  ARG B1314      30.903  -9.802 -10.409  1.00  0.310          H  
ATOM  20336 1HB  ARG B1314      31.918 -12.669 -10.645  1.00  0.440          H  
ATOM  20337 2HB  ARG B1314      30.750 -12.113  -9.490  1.00  0.440          H  
ATOM  20338 1HG  ARG B1314      29.223 -11.514 -11.350  1.00  0.440          H  
ATOM  20339 2HG  ARG B1314      30.400 -12.228 -12.470  1.00  0.440          H  
ATOM  20340 1HD  ARG B1314      30.221 -14.363 -11.297  1.00  0.440          H  
ATOM  20341 2HD  ARG B1314      28.933 -13.687 -10.280  1.00  0.440          H  
ATOM  20342  HE  ARG B1314      28.772 -14.514 -13.070  1.00  0.440          H  
ATOM  20343 1HH1 ARG B1314      27.218 -12.515 -10.580  1.00  0.440          H  
ATOM  20344 2HH1 ARG B1314      25.658 -12.520 -11.432  1.00  0.440          H  
ATOM  20345 1HH2 ARG B1314      26.683 -14.467 -14.075  1.00  0.440          H  
ATOM  20346 2HH2 ARG B1314      25.372 -13.550 -13.272  1.00  0.440          H  
ATOM  20347  N   SER B1315      32.524  -9.862  -8.403  1.00  0.230          N  
ATOM  20348  CA  SER B1315      33.579  -9.727  -7.402  1.00  0.220          C  
ATOM  20349  C   SER B1315      33.037  -9.814  -5.999  1.00  0.210          C  
ATOM  20350  O   SER B1315      31.860  -9.528  -5.754  1.00  0.240          O  
ATOM  20351  CB  SER B1315      34.314  -8.424  -7.568  1.00  0.310          C  
ATOM  20352  OG  SER B1315      33.487  -7.319  -7.323  1.00  0.310          O  
ATOM  20353  H   SER B1315      31.580  -9.591  -8.160  1.00  0.280          H  
ATOM  20354  HA  SER B1315      34.293 -10.539  -7.530  1.00  0.260          H  
ATOM  20355 1HB  SER B1315      35.141  -8.410  -6.874  1.00  0.370          H  
ATOM  20356 2HB  SER B1315      34.729  -8.378  -8.548  1.00  0.370          H  
ATOM  20357  HG  SER B1315      34.053  -6.554  -7.432  1.00  0.370          H  
ATOM  20358  N   SER B1316      33.911 -10.229  -5.084  1.00  0.200          N  
ATOM  20359  CA  SER B1316      33.592 -10.366  -3.659  1.00  0.220          C  
ATOM  20360  C   SER B1316      32.268 -11.110  -3.492  1.00  0.230          C  
ATOM  20361  O   SER B1316      31.373 -10.669  -2.764  1.00  0.320          O  
ATOM  20362  CB  SER B1316      33.524  -9.008  -2.979  1.00  0.300          C  
ATOM  20363  OG  SER B1316      34.758  -8.344  -3.042  1.00  0.300          O  
ATOM  20364  H   SER B1316      34.859 -10.418  -5.413  1.00  0.240          H  
ATOM  20365  HA  SER B1316      34.380 -10.956  -3.188  1.00  0.260          H  
ATOM  20366 1HB  SER B1316      32.755  -8.400  -3.457  1.00  0.360          H  
ATOM  20367 2HB  SER B1316      33.234  -9.142  -1.939  1.00  0.360          H  
ATOM  20368  HG  SER B1316      34.635  -7.522  -2.569  1.00  0.360          H  
ATOM  20369  N   VAL B1317      32.134 -12.222  -4.208  1.00  0.180          N  
ATOM  20370  CA  VAL B1317      30.880 -12.964  -4.229  1.00  0.220          C  
ATOM  20371  C   VAL B1317      31.074 -14.440  -4.487  1.00  0.240          C  
ATOM  20372  O   VAL B1317      32.009 -14.851  -5.174  1.00  0.340          O  
ATOM  20373  CB  VAL B1317      29.943 -12.350  -5.314  1.00  0.290          C  
ATOM  20374  CG1 VAL B1317      30.549 -12.536  -6.699  1.00  0.290          C  
ATOM  20375  CG2 VAL B1317      28.520 -12.973  -5.286  1.00  0.290          C  
ATOM  20376  H   VAL B1317      32.968 -12.540  -4.706  1.00  0.220          H  
ATOM  20377  HA  VAL B1317      30.401 -12.846  -3.257  1.00  0.260          H  
ATOM  20378  HB  VAL B1317      29.868 -11.275  -5.122  1.00  0.350          H  
ATOM  20379 1HG1 VAL B1317      29.896 -12.058  -7.417  1.00  0.350          H  
ATOM  20380 2HG1 VAL B1317      31.522 -12.076  -6.733  1.00  0.350          H  
ATOM  20381 3HG1 VAL B1317      30.642 -13.595  -6.937  1.00  0.350          H  
ATOM  20382 1HG2 VAL B1317      27.908 -12.483  -6.039  1.00  0.350          H  
ATOM  20383 2HG2 VAL B1317      28.544 -14.030  -5.507  1.00  0.350          H  
ATOM  20384 3HG2 VAL B1317      28.074 -12.819  -4.306  1.00  0.350          H  
ATOM  20385  N   LEU B1318      30.186 -15.241  -3.926  1.00  0.180          N  
ATOM  20386  CA  LEU B1318      30.185 -16.660  -4.191  1.00  0.190          C  
ATOM  20387  C   LEU B1318      28.976 -16.918  -5.107  1.00  0.190          C  
ATOM  20388  O   LEU B1318      27.830 -16.624  -4.752  1.00  0.160          O  
ATOM  20389  CB  LEU B1318      30.166 -17.384  -2.836  1.00  0.260          C  
ATOM  20390  CG  LEU B1318      30.207 -18.917  -2.762  1.00  0.260          C  
ATOM  20391  CD1 LEU B1318      31.520 -19.446  -3.348  1.00  0.260          C  
ATOM  20392  CD2 LEU B1318      30.128 -19.276  -1.297  1.00  0.260          C  
ATOM  20393  H   LEU B1318      29.468 -14.848  -3.331  1.00  0.220          H  
ATOM  20394  HA  LEU B1318      31.087 -16.928  -4.733  1.00  0.230          H  
ATOM  20395 1HB  LEU B1318      31.015 -17.022  -2.262  1.00  0.310          H  
ATOM  20396 2HB  LEU B1318      29.260 -17.072  -2.314  1.00  0.310          H  
ATOM  20397  HG  LEU B1318      29.367 -19.356  -3.304  1.00  0.310          H  
ATOM  20398 1HD1 LEU B1318      31.567 -20.525  -3.249  1.00  0.310          H  
ATOM  20399 2HD1 LEU B1318      31.586 -19.184  -4.392  1.00  0.310          H  
ATOM  20400 3HD1 LEU B1318      32.351 -19.007  -2.807  1.00  0.310          H  
ATOM  20401 1HD2 LEU B1318      30.156 -20.343  -1.150  1.00  0.310          H  
ATOM  20402 2HD2 LEU B1318      30.958 -18.825  -0.765  1.00  0.310          H  
ATOM  20403 3HD2 LEU B1318      29.207 -18.880  -0.914  1.00  0.310          H  
ATOM  20404  N   HIS B1319      29.242 -17.401  -6.317  1.00  0.260          N  
ATOM  20405  CA  HIS B1319      28.195 -17.577  -7.329  1.00  0.250          C  
ATOM  20406  C   HIS B1319      28.014 -19.019  -7.791  1.00  0.240          C  
ATOM  20407  O   HIS B1319      28.986 -19.707  -8.114  1.00  0.220          O  
ATOM  20408  CB  HIS B1319      28.501 -16.701  -8.545  1.00  0.350          C  
ATOM  20409  CG  HIS B1319      27.503 -16.815  -9.649  1.00  0.350          C  
ATOM  20410  ND1 HIS B1319      26.265 -16.212  -9.603  1.00  0.350          N  
ATOM  20411  CD2 HIS B1319      27.559 -17.478 -10.826  1.00  0.350          C  
ATOM  20412  CE1 HIS B1319      25.601 -16.499 -10.713  1.00  0.350          C  
ATOM  20413  NE2 HIS B1319      26.367 -17.265 -11.468  1.00  0.350          N  
ATOM  20414  H   HIS B1319      30.215 -17.629  -6.537  1.00  0.310          H  
ATOM  20415  HA  HIS B1319      27.241 -17.250  -6.918  1.00  0.300          H  
ATOM  20416 1HB  HIS B1319      28.562 -15.655  -8.235  1.00  0.420          H  
ATOM  20417 2HB  HIS B1319      29.461 -16.977  -8.936  1.00  0.420          H  
ATOM  20418  HD2 HIS B1319      28.394 -18.075 -11.194  1.00  0.420          H  
ATOM  20419  HE1 HIS B1319      24.594 -16.162 -10.961  1.00  0.420          H  
ATOM  20420  HE2 HIS B1319      26.126 -17.650 -12.374  1.00  0.420          H  
ATOM  20421  N   SER B1320      26.767 -19.481  -7.807  1.00  0.310          N  
ATOM  20422  CA  SER B1320      26.454 -20.844  -8.246  1.00  0.320          C  
ATOM  20423  C   SER B1320      26.191 -20.938  -9.746  1.00  0.330          C  
ATOM  20424  O   SER B1320      25.406 -20.163 -10.304  1.00  0.380          O  
ATOM  20425  CB  SER B1320      25.263 -21.394  -7.502  1.00  0.440          C  
ATOM  20426  OG  SER B1320      24.905 -22.642  -8.026  1.00  0.440          O  
ATOM  20427  H   SER B1320      26.025 -18.859  -7.513  1.00  0.370          H  
ATOM  20428  HA  SER B1320      27.307 -21.477  -8.019  1.00  0.380          H  
ATOM  20429 1HB  SER B1320      25.505 -21.493  -6.447  1.00  0.530          H  
ATOM  20430 2HB  SER B1320      24.426 -20.704  -7.586  1.00  0.530          H  
ATOM  20431  HG  SER B1320      24.266 -23.013  -7.420  1.00  0.530          H  
ATOM  20432  N   THR B1321      26.838 -21.903 -10.395  1.00  0.310          N  
ATOM  20433  CA  THR B1321      26.672 -22.104 -11.829  1.00  0.340          C  
ATOM  20434  C   THR B1321      26.566 -23.583 -12.213  1.00  0.320          C  
ATOM  20435  O   THR B1321      26.972 -24.469 -11.454  1.00  0.330          O  
ATOM  20436  CB  THR B1321      27.853 -21.474 -12.585  1.00  0.460          C  
ATOM  20437  OG1 THR B1321      27.578 -21.481 -13.984  1.00  0.460          O  
ATOM  20438  CG2 THR B1321      29.132 -22.285 -12.317  1.00  0.460          C  
ATOM  20439  H   THR B1321      27.476 -22.493  -9.857  1.00  0.370          H  
ATOM  20440  HA  THR B1321      25.753 -21.609 -12.141  1.00  0.410          H  
ATOM  20441  HB  THR B1321      27.998 -20.448 -12.250  1.00  0.560          H  
ATOM  20442  HG1 THR B1321      26.978 -20.748 -14.187  1.00  0.560          H  
ATOM  20443 1HG2 THR B1321      29.949 -21.838 -12.846  1.00  0.560          H  
ATOM  20444 2HG2 THR B1321      29.347 -22.282 -11.247  1.00  0.560          H  
ATOM  20445 3HG2 THR B1321      29.014 -23.310 -12.654  1.00  0.560          H  
ATOM  20446  N   GLN B1322      26.050 -23.849 -13.416  1.00  0.350          N  
ATOM  20447  CA  GLN B1322      25.942 -25.214 -13.932  1.00  0.330          C  
ATOM  20448  C   GLN B1322      26.487 -25.291 -15.353  1.00  0.380          C  
ATOM  20449  O   GLN B1322      26.065 -24.528 -16.224  1.00  0.400          O  
ATOM  20450  CB  GLN B1322      24.489 -25.691 -13.931  1.00  0.470          C  
ATOM  20451  CG  GLN B1322      24.324 -27.137 -14.378  1.00  0.470          C  
ATOM  20452  CD  GLN B1322      22.892 -27.559 -14.448  1.00  0.470          C  
ATOM  20453  OE1 GLN B1322      22.043 -26.779 -14.896  1.00  0.470          O  
ATOM  20454  NE2 GLN B1322      22.603 -28.780 -14.026  1.00  0.470          N  
ATOM  20455  H   GLN B1322      25.749 -23.075 -13.996  1.00  0.420          H  
ATOM  20456  HA  GLN B1322      26.535 -25.874 -13.307  1.00  0.400          H  
ATOM  20457 1HB  GLN B1322      24.081 -25.608 -12.922  1.00  0.560          H  
ATOM  20458 2HB  GLN B1322      23.894 -25.058 -14.585  1.00  0.560          H  
ATOM  20459 1HG  GLN B1322      24.758 -27.271 -15.366  1.00  0.560          H  
ATOM  20460 2HG  GLN B1322      24.835 -27.780 -13.655  1.00  0.560          H  
ATOM  20461 1HE2 GLN B1322      21.644 -29.108 -14.077  1.00  0.560          H  
ATOM  20462 2HE2 GLN B1322      23.322 -29.372 -13.660  1.00  0.560          H  
ATOM  20463  N   ASP B1323      27.432 -26.204 -15.565  1.00  0.400          N  
ATOM  20464  CA  ASP B1323      28.094 -26.394 -16.865  1.00  0.440          C  
ATOM  20465  C   ASP B1323      28.871 -27.709 -16.896  1.00  0.460          C  
ATOM  20466  O   ASP B1323      28.885 -28.454 -15.915  1.00  0.440          O  
ATOM  20467  CB  ASP B1323      29.031 -25.197 -17.178  1.00  0.600          C  
ATOM  20468  CG  ASP B1323      29.384 -24.940 -18.690  1.00  0.600          C  
ATOM  20469  OD1 ASP B1323      29.247 -25.836 -19.507  1.00  0.600          O  
ATOM  20470  OD2 ASP B1323      29.910 -23.886 -18.972  1.00  0.600          O  
ATOM  20471  H   ASP B1323      27.685 -26.798 -14.767  1.00  0.480          H  
ATOM  20472  HA  ASP B1323      27.326 -26.437 -17.638  1.00  0.530          H  
ATOM  20473 1HB  ASP B1323      28.608 -24.281 -16.764  1.00  0.720          H  
ATOM  20474 2HB  ASP B1323      29.974 -25.363 -16.679  1.00  0.720          H  
ATOM  20475  N   LEU B1324      29.511 -27.984 -18.019  1.00  0.500          N  
ATOM  20476  CA  LEU B1324      30.417 -29.120 -18.151  1.00  0.550          C  
ATOM  20477  C   LEU B1324      31.803 -28.746 -17.594  1.00  0.530          C  
ATOM  20478  O   LEU B1324      32.520 -27.908 -18.153  1.00  0.530          O  
ATOM  20479  CB  LEU B1324      30.546 -29.489 -19.635  1.00  0.750          C  
ATOM  20480  CG  LEU B1324      29.336 -30.039 -20.381  1.00  0.750          C  
ATOM  20481  CD1 LEU B1324      29.669 -30.080 -21.878  1.00  0.750          C  
ATOM  20482  CD2 LEU B1324      29.042 -31.436 -19.881  1.00  0.750          C  
ATOM  20483  H   LEU B1324      29.360 -27.349 -18.799  1.00  0.600          H  
ATOM  20484  HA  LEU B1324      30.027 -29.951 -17.578  1.00  0.660          H  
ATOM  20485 1HB  LEU B1324      30.771 -28.597 -20.143  1.00  0.900          H  
ATOM  20486 2HB  LEU B1324      31.360 -30.180 -19.767  1.00  0.900          H  
ATOM  20487  HG  LEU B1324      28.469 -29.398 -20.227  1.00  0.900          H  
ATOM  20488 1HD1 LEU B1324      28.822 -30.480 -22.434  1.00  0.900          H  
ATOM  20489 2HD1 LEU B1324      29.888 -29.072 -22.230  1.00  0.900          H  
ATOM  20490 3HD1 LEU B1324      30.531 -30.707 -22.035  1.00  0.900          H  
ATOM  20491 1HD2 LEU B1324      28.190 -31.846 -20.417  1.00  0.900          H  
ATOM  20492 2HD2 LEU B1324      29.914 -32.081 -20.034  1.00  0.900          H  
ATOM  20493 3HD2 LEU B1324      28.814 -31.380 -18.847  1.00  0.900          H  
ATOM  20494  N   PHE B1325      32.180 -29.396 -16.503  1.00  0.530          N  
ATOM  20495  CA  PHE B1325      33.429 -29.120 -15.786  1.00  0.510          C  
ATOM  20496  C   PHE B1325      34.163 -30.396 -15.495  1.00  0.520          C  
ATOM  20497  O   PHE B1325      33.561 -31.472 -15.521  1.00  0.540          O  
ATOM  20498  CB  PHE B1325      33.214 -28.449 -14.430  1.00  0.720          C  
ATOM  20499  CG  PHE B1325      32.625 -27.062 -14.367  1.00  0.720          C  
ATOM  20500  CD1 PHE B1325      31.265 -26.859 -14.217  1.00  0.720          C  
ATOM  20501  CD2 PHE B1325      33.462 -25.953 -14.403  1.00  0.720          C  
ATOM  20502  CE1 PHE B1325      30.753 -25.584 -14.103  1.00  0.720          C  
ATOM  20503  CE2 PHE B1325      32.953 -24.669 -14.301  1.00  0.720          C  
ATOM  20504  CZ  PHE B1325      31.598 -24.489 -14.151  1.00  0.720          C  
ATOM  20505  H   PHE B1325      31.530 -30.104 -16.142  1.00  0.640          H  
ATOM  20506  HA  PHE B1325      34.063 -28.484 -16.405  1.00  0.610          H  
ATOM  20507 1HB  PHE B1325      32.561 -29.095 -13.880  1.00  0.870          H  
ATOM  20508 2HB  PHE B1325      34.166 -28.432 -13.888  1.00  0.870          H  
ATOM  20509  HD1 PHE B1325      30.596 -27.722 -14.177  1.00  0.870          H  
ATOM  20510  HD2 PHE B1325      34.534 -26.113 -14.516  1.00  0.870          H  
ATOM  20511  HE1 PHE B1325      29.679 -25.440 -13.979  1.00  0.870          H  
ATOM  20512  HE2 PHE B1325      33.618 -23.801 -14.338  1.00  0.870          H  
ATOM  20513  HZ  PHE B1325      31.197 -23.483 -14.072  1.00  0.870          H  
ATOM  20514  N   LEU B1326      35.462 -30.310 -15.226  1.00  0.510          N  
ATOM  20515  CA  LEU B1326      36.136 -31.524 -14.810  1.00  0.530          C  
ATOM  20516  C   LEU B1326      35.663 -31.753 -13.371  1.00  0.500          C  
ATOM  20517  O   LEU B1326      35.694 -30.801 -12.592  1.00  0.460          O  
ATOM  20518  CB  LEU B1326      37.644 -31.317 -14.807  1.00  0.730          C  
ATOM  20519  CG  LEU B1326      38.555 -32.523 -14.517  1.00  0.730          C  
ATOM  20520  CD1 LEU B1326      38.467 -33.545 -15.651  1.00  0.730          C  
ATOM  20521  CD2 LEU B1326      39.962 -32.012 -14.359  1.00  0.730          C  
ATOM  20522  H   LEU B1326      35.966 -29.410 -15.236  1.00  0.610          H  
ATOM  20523  HA  LEU B1326      35.866 -32.329 -15.478  1.00  0.640          H  
ATOM  20524 1HB  LEU B1326      37.942 -30.883 -15.761  1.00  0.880          H  
ATOM  20525 2HB  LEU B1326      37.846 -30.601 -14.013  1.00  0.880          H  
ATOM  20526  HG  LEU B1326      38.242 -33.018 -13.591  1.00  0.880          H  
ATOM  20527 1HD1 LEU B1326      39.127 -34.383 -15.427  1.00  0.880          H  
ATOM  20528 2HD1 LEU B1326      37.457 -33.913 -15.755  1.00  0.880          H  
ATOM  20529 3HD1 LEU B1326      38.767 -33.093 -16.571  1.00  0.880          H  
ATOM  20530 1HD2 LEU B1326      40.630 -32.837 -14.174  1.00  0.880          H  
ATOM  20531 2HD2 LEU B1326      40.255 -31.519 -15.245  1.00  0.880          H  
ATOM  20532 3HD2 LEU B1326      40.003 -31.311 -13.532  1.00  0.880          H  
ATOM  20533  N   PRO B1327      35.153 -32.934 -12.981  1.00  0.530          N  
ATOM  20534  CA  PRO B1327      34.747 -33.230 -11.617  1.00  0.520          C  
ATOM  20535  C   PRO B1327      35.967 -33.103 -10.732  1.00  0.510          C  
ATOM  20536  O   PRO B1327      37.067 -33.432 -11.178  1.00  0.530          O  
ATOM  20537  CB  PRO B1327      34.263 -34.682 -11.701  1.00  0.780          C  
ATOM  20538  CG  PRO B1327      33.909 -34.887 -13.166  1.00  0.780          C  
ATOM  20539  CD  PRO B1327      34.896 -34.034 -13.939  1.00  0.780          C  
ATOM  20540  HA  PRO B1327      33.948 -32.542 -11.293  1.00  0.620          H  
ATOM  20541 1HB  PRO B1327      35.035 -35.356 -11.326  1.00  0.940          H  
ATOM  20542 2HB  PRO B1327      33.401 -34.807 -11.035  1.00  0.940          H  
ATOM  20543 1HG  PRO B1327      33.971 -35.950 -13.434  1.00  0.940          H  
ATOM  20544 2HG  PRO B1327      32.876 -34.576 -13.346  1.00  0.940          H  
ATOM  20545 1HD  PRO B1327      35.814 -34.589 -14.164  1.00  0.940          H  
ATOM  20546 2HD  PRO B1327      34.377 -33.696 -14.846  1.00  0.940          H  
ATOM  20547  N   PHE B1328      35.793 -32.698  -9.484  1.00  0.490          N  
ATOM  20548  CA  PHE B1328      36.954 -32.642  -8.603  1.00  0.490          C  
ATOM  20549  C   PHE B1328      37.383 -34.029  -8.168  1.00  0.490          C  
ATOM  20550  O   PHE B1328      36.565 -34.942  -8.031  1.00  0.480          O  
ATOM  20551  CB  PHE B1328      36.736 -31.687  -7.430  1.00  0.690          C  
ATOM  20552  CG  PHE B1328      36.890 -30.196  -7.778  1.00  0.690          C  
ATOM  20553  CD1 PHE B1328      37.207 -29.740  -9.077  1.00  0.690          C  
ATOM  20554  CD2 PHE B1328      36.799 -29.243  -6.775  1.00  0.690          C  
ATOM  20555  CE1 PHE B1328      37.422 -28.428  -9.316  1.00  0.690          C  
ATOM  20556  CE2 PHE B1328      37.016 -27.908  -7.043  1.00  0.690          C  
ATOM  20557  CZ  PHE B1328      37.333 -27.510  -8.312  1.00  0.690          C  
ATOM  20558  H   PHE B1328      34.849 -32.441  -9.148  1.00  0.590          H  
ATOM  20559  HA  PHE B1328      37.807 -32.264  -9.164  1.00  0.590          H  
ATOM  20560 1HB  PHE B1328      35.744 -31.847  -7.019  1.00  0.820          H  
ATOM  20561 2HB  PHE B1328      37.454 -31.909  -6.662  1.00  0.820          H  
ATOM  20562  HD1 PHE B1328      37.305 -30.416  -9.924  1.00  0.820          H  
ATOM  20563  HD2 PHE B1328      36.574 -29.561  -5.756  1.00  0.820          H  
ATOM  20564  HE1 PHE B1328      37.685 -28.129 -10.322  1.00  0.820          H  
ATOM  20565  HE2 PHE B1328      36.956 -27.170  -6.242  1.00  0.820          H  
ATOM  20566  HZ  PHE B1328      37.527 -26.471  -8.525  1.00  0.820          H  
ATOM  20567  N   PHE B1329      38.700 -34.175  -8.016  1.00  0.510          N  
ATOM  20568  CA  PHE B1329      39.375 -35.412  -7.637  1.00  0.500          C  
ATOM  20569  C   PHE B1329      39.072 -36.563  -8.603  1.00  0.500          C  
ATOM  20570  O   PHE B1329      38.923 -37.715  -8.187  1.00  0.520          O  
ATOM  20571  CB  PHE B1329      39.026 -35.757  -6.192  1.00  0.700          C  
ATOM  20572  CG  PHE B1329      39.475 -34.664  -5.262  1.00  0.700          C  
ATOM  20573  CD1 PHE B1329      38.604 -33.682  -4.859  1.00  0.700          C  
ATOM  20574  CD2 PHE B1329      40.776 -34.620  -4.798  1.00  0.700          C  
ATOM  20575  CE1 PHE B1329      39.014 -32.663  -4.029  1.00  0.700          C  
ATOM  20576  CE2 PHE B1329      41.192 -33.612  -3.959  1.00  0.700          C  
ATOM  20577  CZ  PHE B1329      40.312 -32.627  -3.580  1.00  0.700          C  
ATOM  20578  H   PHE B1329      39.268 -33.331  -8.115  1.00  0.610          H  
ATOM  20579  HA  PHE B1329      40.448 -35.224  -7.681  1.00  0.600          H  
ATOM  20580 1HB  PHE B1329      37.952 -35.895  -6.086  1.00  0.840          H  
ATOM  20581 2HB  PHE B1329      39.515 -36.684  -5.904  1.00  0.840          H  
ATOM  20582  HD1 PHE B1329      37.580 -33.718  -5.218  1.00  0.840          H  
ATOM  20583  HD2 PHE B1329      41.477 -35.395  -5.107  1.00  0.840          H  
ATOM  20584  HE1 PHE B1329      38.310 -31.887  -3.727  1.00  0.840          H  
ATOM  20585  HE2 PHE B1329      42.215 -33.594  -3.600  1.00  0.840          H  
ATOM  20586  HZ  PHE B1329      40.639 -31.825  -2.920  1.00  0.840          H  
ATOM  20587  N   SER B1330      38.967 -36.239  -9.898  1.00  0.560          N  
ATOM  20588  CA  SER B1330      38.684 -37.195 -10.956  1.00  0.580          C  
ATOM  20589  C   SER B1330      39.912 -37.976 -11.413  1.00  0.610          C  
ATOM  20590  O   SER B1330      41.060 -37.625 -11.104  1.00  0.610          O  
ATOM  20591  CB  SER B1330      38.036 -36.479 -12.128  1.00  0.800          C  
ATOM  20592  OG  SER B1330      38.913 -35.572 -12.726  1.00  0.800          O  
ATOM  20593  H   SER B1330      39.124 -35.269 -10.174  1.00  0.670          H  
ATOM  20594  HA  SER B1330      37.960 -37.912 -10.567  1.00  0.700          H  
ATOM  20595 1HB  SER B1330      37.703 -37.204 -12.865  1.00  0.960          H  
ATOM  20596 2HB  SER B1330      37.166 -35.952 -11.777  1.00  0.960          H  
ATOM  20597  HG  SER B1330      38.394 -35.122 -13.407  1.00  0.960          H  
ATOM  20598  N   ASN B1331      39.647 -39.043 -12.180  1.00  0.640          N  
ATOM  20599  CA  ASN B1331      40.668 -39.910 -12.770  1.00  0.660          C  
ATOM  20600  C   ASN B1331      41.127 -39.387 -14.139  1.00  0.670          C  
ATOM  20601  O   ASN B1331      40.351 -39.373 -15.100  1.00  0.670          O  
ATOM  20602  CB  ASN B1331      40.139 -41.334 -12.875  1.00  0.920          C  
ATOM  20603  CG  ASN B1331      41.163 -42.357 -13.352  1.00  0.920          C  
ATOM  20604  OD1 ASN B1331      42.227 -42.036 -13.885  1.00  0.920          O  
ATOM  20605  ND2 ASN B1331      40.833 -43.614 -13.149  1.00  0.920          N  
ATOM  20606  H   ASN B1331      38.680 -39.259 -12.370  1.00  0.770          H  
ATOM  20607  HA  ASN B1331      41.546 -39.906 -12.118  1.00  0.790          H  
ATOM  20608 1HB  ASN B1331      39.769 -41.648 -11.900  1.00  1.100          H  
ATOM  20609 2HB  ASN B1331      39.294 -41.350 -13.562  1.00  1.100          H  
ATOM  20610 1HD2 ASN B1331      41.449 -44.354 -13.427  1.00  1.100          H  
ATOM  20611 2HD2 ASN B1331      39.962 -43.836 -12.712  1.00  1.100          H  
ATOM  20612  N   VAL B1332      42.368 -38.911 -14.187  1.00  0.670          N  
ATOM  20613  CA  VAL B1332      42.996 -38.295 -15.357  1.00  0.670          C  
ATOM  20614  C   VAL B1332      44.044 -39.226 -15.962  1.00  0.730          C  
ATOM  20615  O   VAL B1332      44.847 -39.819 -15.242  1.00  0.750          O  
ATOM  20616  CB  VAL B1332      43.642 -36.960 -14.935  1.00  0.940          C  
ATOM  20617  CG1 VAL B1332      44.366 -36.286 -16.088  1.00  0.940          C  
ATOM  20618  CG2 VAL B1332      42.580 -36.066 -14.401  1.00  0.940          C  
ATOM  20619  H   VAL B1332      42.916 -38.971 -13.323  1.00  0.800          H  
ATOM  20620  HA  VAL B1332      42.228 -38.099 -16.107  1.00  0.800          H  
ATOM  20621  HB  VAL B1332      44.359 -37.155 -14.161  1.00  1.130          H  
ATOM  20622 1HG1 VAL B1332      44.799 -35.357 -15.726  1.00  1.130          H  
ATOM  20623 2HG1 VAL B1332      45.160 -36.930 -16.468  1.00  1.130          H  
ATOM  20624 3HG1 VAL B1332      43.667 -36.069 -16.879  1.00  1.130          H  
ATOM  20625 1HG2 VAL B1332      43.025 -35.131 -14.070  1.00  1.130          H  
ATOM  20626 2HG2 VAL B1332      41.842 -35.868 -15.173  1.00  1.130          H  
ATOM  20627 3HG2 VAL B1332      42.101 -36.567 -13.561  1.00  1.130          H  
ATOM  20628  N   THR B1333      44.011 -39.421 -17.279  1.00  0.760          N  
ATOM  20629  CA  THR B1333      44.986 -40.325 -17.888  1.00  0.800          C  
ATOM  20630  C   THR B1333      46.267 -39.553 -18.198  1.00  0.770          C  
ATOM  20631  O   THR B1333      46.229 -38.437 -18.722  1.00  0.750          O  
ATOM  20632  CB  THR B1333      44.435 -41.020 -19.143  1.00  1.100          C  
ATOM  20633  OG1 THR B1333      43.257 -41.760 -18.793  1.00  1.100          O  
ATOM  20634  CG2 THR B1333      45.495 -42.034 -19.659  1.00  1.100          C  
ATOM  20635  H   THR B1333      43.343 -38.899 -17.854  1.00  0.910          H  
ATOM  20636  HA  THR B1333      45.240 -41.107 -17.172  1.00  0.960          H  
ATOM  20637  HB  THR B1333      44.195 -40.286 -19.910  1.00  1.320          H  
ATOM  20638  HG1 THR B1333      42.580 -41.146 -18.480  1.00  1.320          H  
ATOM  20639 1HG2 THR B1333      45.104 -42.553 -20.529  1.00  1.320          H  
ATOM  20640 2HG2 THR B1333      46.416 -41.526 -19.935  1.00  1.320          H  
ATOM  20641 3HG2 THR B1333      45.714 -42.760 -18.876  1.00  1.320          H  
ATOM  20642  N   TRP B1334      47.395 -40.129 -17.805  1.00  0.790          N  
ATOM  20643  CA  TRP B1334      48.732 -39.565 -17.955  1.00  0.810          C  
ATOM  20644  C   TRP B1334      49.576 -40.270 -19.047  1.00  0.870          C  
ATOM  20645  O   TRP B1334      49.857 -41.484 -19.012  1.00  0.970          O  
ATOM  20646  CB  TRP B1334      49.387 -39.545 -16.569  1.00  1.130          C  
ATOM  20647  CG  TRP B1334      50.801 -39.052 -16.467  1.00  1.130          C  
ATOM  20648  CD1 TRP B1334      51.533 -38.306 -17.346  1.00  1.130          C  
ATOM  20649  CD2 TRP B1334      51.651 -39.266 -15.330  1.00  1.130          C  
ATOM  20650  NE1 TRP B1334      52.783 -38.073 -16.834  1.00  1.130          N  
ATOM  20651  CE2 TRP B1334      52.871 -38.643 -15.605  1.00  1.130          C  
ATOM  20652  CE3 TRP B1334      51.477 -39.923 -14.114  1.00  1.130          C  
ATOM  20653  CZ2 TRP B1334      53.918 -38.660 -14.707  1.00  1.130          C  
ATOM  20654  CZ3 TRP B1334      52.527 -39.944 -13.219  1.00  1.130          C  
ATOM  20655  CH2 TRP B1334      53.716 -39.329 -13.507  1.00  1.130          C  
ATOM  20656  H   TRP B1334      47.333 -41.048 -17.372  1.00  0.950          H  
ATOM  20657  HA  TRP B1334      48.619 -38.524 -18.262  1.00  0.970          H  
ATOM  20658 1HB  TRP B1334      48.783 -38.913 -15.920  1.00  1.350          H  
ATOM  20659 2HB  TRP B1334      49.338 -40.524 -16.149  1.00  1.350          H  
ATOM  20660  HD1 TRP B1334      51.192 -37.941 -18.307  1.00  1.350          H  
ATOM  20661  HE1 TRP B1334      53.513 -37.549 -17.296  1.00  1.350          H  
ATOM  20662  HE3 TRP B1334      50.531 -40.412 -13.874  1.00  1.350          H  
ATOM  20663  HZ2 TRP B1334      54.871 -38.172 -14.912  1.00  1.350          H  
ATOM  20664  HZ3 TRP B1334      52.384 -40.459 -12.270  1.00  1.350          H  
ATOM  20665  HH2 TRP B1334      54.519 -39.362 -12.771  1.00  1.350          H  
ATOM  20666  N   PHE B1335      49.937 -39.471 -20.052  1.00  0.790          N  
ATOM  20667  CA  PHE B1335      50.678 -39.867 -21.240  1.00  0.830          C  
ATOM  20668  C   PHE B1335      52.022 -39.141 -21.215  1.00  0.790          C  
ATOM  20669  O   PHE B1335      52.137 -38.078 -20.595  1.00  0.750          O  
ATOM  20670  CB  PHE B1335      49.935 -39.380 -22.465  1.00  1.150          C  
ATOM  20671  CG  PHE B1335      48.518 -39.822 -22.543  1.00  1.150          C  
ATOM  20672  CD1 PHE B1335      47.534 -39.006 -21.996  1.00  1.150          C  
ATOM  20673  CD2 PHE B1335      48.142 -41.001 -23.134  1.00  1.150          C  
ATOM  20674  CE1 PHE B1335      46.240 -39.348 -22.041  1.00  1.150          C  
ATOM  20675  CE2 PHE B1335      46.811 -41.352 -23.178  1.00  1.150          C  
ATOM  20676  CZ  PHE B1335      45.862 -40.517 -22.631  1.00  1.150          C  
ATOM  20677  H   PHE B1335      49.654 -38.492 -19.996  1.00  0.950          H  
ATOM  20678  HA  PHE B1335      50.829 -40.946 -21.248  1.00  1.000          H  
ATOM  20679 1HB  PHE B1335      49.951 -38.316 -22.437  1.00  1.380          H  
ATOM  20680 2HB  PHE B1335      50.449 -39.695 -23.364  1.00  1.380          H  
ATOM  20681  HD1 PHE B1335      47.817 -38.067 -21.517  1.00  1.380          H  
ATOM  20682  HD2 PHE B1335      48.899 -41.656 -23.564  1.00  1.380          H  
ATOM  20683  HE1 PHE B1335      45.513 -38.695 -21.601  1.00  1.380          H  
ATOM  20684  HE2 PHE B1335      46.505 -42.289 -23.643  1.00  1.380          H  
ATOM  20685  HZ  PHE B1335      44.810 -40.794 -22.665  1.00  1.380          H  
ATOM  20686  N   HIS B1336      53.039 -39.655 -21.896  1.00  0.850          N  
ATOM  20687  CA  HIS B1336      54.294 -38.913 -21.876  1.00  0.860          C  
ATOM  20688  C   HIS B1336      55.181 -39.008 -23.110  1.00  0.970          C  
ATOM  20689  O   HIS B1336      55.017 -39.894 -23.961  1.00  1.080          O  
ATOM  20690  CB  HIS B1336      55.108 -39.323 -20.646  1.00  1.200          C  
ATOM  20691  CG  HIS B1336      55.408 -40.795 -20.564  1.00  1.200          C  
ATOM  20692  ND1 HIS B1336      54.601 -41.682 -19.873  1.00  1.200          N  
ATOM  20693  CD2 HIS B1336      56.386 -41.534 -21.110  1.00  1.200          C  
ATOM  20694  CE1 HIS B1336      55.105 -42.897 -19.977  1.00  1.200          C  
ATOM  20695  NE2 HIS B1336      56.192 -42.831 -20.711  1.00  1.200          N  
ATOM  20696  H   HIS B1336      52.958 -40.528 -22.399  1.00  1.020          H  
ATOM  20697  HA  HIS B1336      54.066 -37.854 -21.763  1.00  1.030          H  
ATOM  20698 1HB  HIS B1336      56.058 -38.781 -20.642  1.00  1.440          H  
ATOM  20699 2HB  HIS B1336      54.569 -39.034 -19.743  1.00  1.440          H  
ATOM  20700  HD1 HIS B1336      53.897 -41.435 -19.203  1.00  1.440          H  
ATOM  20701  HD2 HIS B1336      57.212 -41.284 -21.747  1.00  1.440          H  
ATOM  20702  HE1 HIS B1336      54.619 -43.745 -19.491  1.00  1.440          H  
ATOM  20703  N   ALA B1337      56.103 -38.034 -23.169  1.00  0.990          N  
ATOM  20704  CA  ALA B1337      57.182 -37.917 -24.129  1.00  1.180          C  
ATOM  20705  C   ALA B1337      58.521 -37.862 -23.364  1.00  1.260          C  
ATOM  20706  O   ALA B1337      58.815 -36.908 -22.620  1.00  1.470          O  
ATOM  20707  CB  ALA B1337      57.005 -36.670 -24.995  1.00  1.580          C  
ATOM  20708  H   ALA B1337      56.080 -37.316 -22.438  1.00  1.190          H  
ATOM  20709  HA  ALA B1337      57.179 -38.795 -24.761  1.00  1.420          H  
ATOM  20710 1HB  ALA B1337      57.816 -36.605 -25.701  1.00  1.890          H  
ATOM  20711 2HB  ALA B1337      56.055 -36.725 -25.532  1.00  1.890          H  
ATOM  20712 3HB  ALA B1337      57.011 -35.794 -24.357  1.00  1.890          H  
ATOM  20713  N   ILE B1338      59.301 -38.918 -23.434  1.00  1.170          N  
ATOM  20714  CA  ILE B1338      60.589 -38.879 -22.744  1.00  1.220          C  
ATOM  20715  C   ILE B1338      61.441 -39.997 -23.266  1.00  1.190          C  
ATOM  20716  O   ILE B1338      60.913 -41.067 -23.578  1.00  1.140          O  
ATOM  20717  CB  ILE B1338      60.478 -38.951 -21.190  1.00  1.690          C  
ATOM  20718  CG1 ILE B1338      61.860 -38.584 -20.547  1.00  1.690          C  
ATOM  20719  CG2 ILE B1338      60.037 -40.336 -20.760  1.00  1.690          C  
ATOM  20720  CD1 ILE B1338      61.819 -38.286 -19.056  1.00  1.690          C  
ATOM  20721  H   ILE B1338      59.030 -39.706 -24.033  1.00  1.400          H  
ATOM  20722  HA  ILE B1338      61.081 -37.950 -22.993  1.00  1.460          H  
ATOM  20723  HB  ILE B1338      59.751 -38.227 -20.839  1.00  2.030          H  
ATOM  20724 1HG1 ILE B1338      62.552 -39.392 -20.701  1.00  2.030          H  
ATOM  20725 2HG1 ILE B1338      62.247 -37.694 -21.054  1.00  2.030          H  
ATOM  20726 1HG2 ILE B1338      59.935 -40.386 -19.685  1.00  2.030          H  
ATOM  20727 2HG2 ILE B1338      59.105 -40.530 -21.209  1.00  2.030          H  
ATOM  20728 3HG2 ILE B1338      60.749 -41.091 -21.079  1.00  2.030          H  
ATOM  20729 1HD1 ILE B1338      62.821 -38.029 -18.713  1.00  2.030          H  
ATOM  20730 2HD1 ILE B1338      61.147 -37.444 -18.875  1.00  2.030          H  
ATOM  20731 3HD1 ILE B1338      61.468 -39.151 -18.504  1.00  2.030          H  
ATOM  20732  N   HIS B1339      62.743 -39.804 -23.350  1.00  1.420          N  
ATOM  20733  CA  HIS B1339      63.532 -40.931 -23.793  1.00  1.330          C  
ATOM  20734  C   HIS B1339      64.645 -41.104 -22.875  1.00  0.570          C  
ATOM  20735  O   HIS B1339      65.593 -40.336 -22.902  1.00  1.090          O  
ATOM  20736  CB  HIS B1339      63.953 -40.807 -25.231  1.00  1.900          C  
ATOM  20737  CG  HIS B1339      62.791 -40.898 -26.117  1.00  1.900          C  
ATOM  20738  ND1 HIS B1339      62.503 -42.011 -26.861  1.00  1.900          N  
ATOM  20739  CD2 HIS B1339      61.838 -40.031 -26.366  1.00  1.900          C  
ATOM  20740  CE1 HIS B1339      61.414 -41.802 -27.560  1.00  1.900          C  
ATOM  20741  NE2 HIS B1339      61.010 -40.584 -27.309  1.00  1.900          N  
ATOM  20742  H   HIS B1339      63.168 -38.911 -23.120  1.00  1.700          H  
ATOM  20743  HA  HIS B1339      62.947 -41.834 -23.715  1.00  1.600          H  
ATOM  20744 1HB  HIS B1339      64.439 -39.843 -25.395  1.00  2.280          H  
ATOM  20745 2HB  HIS B1339      64.663 -41.586 -25.487  1.00  2.280          H  
ATOM  20746  HD1 HIS B1339      63.161 -42.727 -27.100  1.00  2.280          H  
ATOM  20747  HD2 HIS B1339      61.684 -39.031 -25.986  1.00  2.280          H  
ATOM  20748  HE1 HIS B1339      61.028 -42.574 -28.232  1.00  2.280          H  
ATOM  20749  N   VAL B1340      64.483 -42.078 -21.996  1.00  0.780          N  
ATOM  20750  CA  VAL B1340      65.406 -42.279 -20.893  1.00  0.890          C  
ATOM  20751  C   VAL B1340      66.538 -43.259 -21.166  1.00  0.750          C  
ATOM  20752  O   VAL B1340      66.314 -44.407 -21.535  1.00  1.120          O  
ATOM  20753  CB  VAL B1340      64.630 -42.750 -19.649  1.00  1.200          C  
ATOM  20754  CG1 VAL B1340      65.569 -43.020 -18.468  1.00  1.200          C  
ATOM  20755  CG2 VAL B1340      63.594 -41.711 -19.287  1.00  1.200          C  
ATOM  20756  H   VAL B1340      63.658 -42.684 -22.066  1.00  0.940          H  
ATOM  20757  HA  VAL B1340      65.854 -41.313 -20.660  1.00  1.070          H  
ATOM  20758  HB  VAL B1340      64.148 -43.671 -19.880  1.00  1.440          H  
ATOM  20759 1HG1 VAL B1340      64.980 -43.365 -17.620  1.00  1.440          H  
ATOM  20760 2HG1 VAL B1340      66.294 -43.791 -18.722  1.00  1.440          H  
ATOM  20761 3HG1 VAL B1340      66.095 -42.106 -18.195  1.00  1.440          H  
ATOM  20762 1HG2 VAL B1340      63.022 -42.049 -18.424  1.00  1.440          H  
ATOM  20763 2HG2 VAL B1340      64.085 -40.770 -19.052  1.00  1.440          H  
ATOM  20764 3HG2 VAL B1340      62.925 -41.573 -20.124  1.00  1.440          H  
ATOM  20765  N   SER B1341      67.765 -42.814 -20.889  1.00  1.350          N  
ATOM  20766  CA  SER B1341      69.029 -43.572 -21.047  1.00  1.410          C  
ATOM  20767  C   SER B1341      69.299 -44.654 -19.972  1.00  2.100          C  
ATOM  20768  O   SER B1341      68.652 -44.696 -18.923  1.00  2.900          O  
ATOM  20769  CB  SER B1341      70.190 -42.597 -21.081  1.00  1.950          C  
ATOM  20770  OG  SER B1341      70.348 -41.956 -19.846  1.00  1.950          O  
ATOM  20771  H   SER B1341      67.852 -41.859 -20.567  1.00  1.620          H  
ATOM  20772  HA  SER B1341      68.987 -44.077 -22.012  1.00  1.690          H  
ATOM  20773 1HB  SER B1341      71.105 -43.127 -21.338  1.00  2.340          H  
ATOM  20774 2HB  SER B1341      70.014 -41.854 -21.858  1.00  2.340          H  
ATOM  20775  HG  SER B1341      71.113 -41.379 -19.939  1.00  2.340          H  
ATOM  20776  N   GLY B1342      70.284 -45.521 -20.255  1.00  2.040          N  
ATOM  20777  CA  GLY B1342      70.681 -46.640 -19.395  1.00  2.970          C  
ATOM  20778  C   GLY B1342      70.584 -47.893 -20.260  1.00  2.420          C  
ATOM  20779  O   GLY B1342      69.999 -47.829 -21.339  1.00  2.260          O  
ATOM  20780  H   GLY B1342      70.769 -45.408 -21.132  1.00  2.450          H  
ATOM  20781 1HA  GLY B1342      71.700 -46.500 -19.033  1.00  3.560          H  
ATOM  20782 2HA  GLY B1342      70.014 -46.713 -18.537  1.00  3.560          H  
ATOM  20783  N   THR B1343      71.145 -49.026 -19.833  1.00  2.390          N  
ATOM  20784  CA  THR B1343      71.068 -50.211 -20.696  1.00  1.940          C  
ATOM  20785  C   THR B1343      69.611 -50.592 -20.970  1.00  1.370          C  
ATOM  20786  O   THR B1343      69.182 -50.783 -22.109  1.00  1.790          O  
ATOM  20787  CB  THR B1343      71.787 -51.414 -20.041  1.00  2.900          C  
ATOM  20788  OG1 THR B1343      73.179 -51.103 -19.865  1.00  2.900          O  
ATOM  20789  CG2 THR B1343      71.654 -52.654 -20.925  1.00  2.900          C  
ATOM  20790  H   THR B1343      71.640 -49.070 -18.953  1.00  2.870          H  
ATOM  20791  HA  THR B1343      71.549 -49.984 -21.648  1.00  2.330          H  
ATOM  20792  HB  THR B1343      71.344 -51.620 -19.067  1.00  3.480          H  
ATOM  20793  HG1 THR B1343      73.597 -51.784 -19.326  1.00  3.480          H  
ATOM  20794 1HG2 THR B1343      72.169 -53.489 -20.454  1.00  3.480          H  
ATOM  20795 2HG2 THR B1343      70.603 -52.917 -21.060  1.00  3.480          H  
ATOM  20796 3HG2 THR B1343      72.101 -52.454 -21.897  1.00  3.480          H  
ATOM  20797  N   ASN B1344      68.844 -50.687 -19.890  1.00  1.540          N  
ATOM  20798  CA  ASN B1344      67.442 -51.040 -19.984  1.00  2.230          C  
ATOM  20799  C   ASN B1344      66.663 -49.755 -20.175  1.00  2.320          C  
ATOM  20800  O   ASN B1344      65.914 -49.324 -19.298  1.00  2.820          O  
ATOM  20801  CB  ASN B1344      67.008 -51.803 -18.756  1.00  2.850          C  
ATOM  20802  CG  ASN B1344      67.734 -53.116 -18.646  1.00  2.850          C  
ATOM  20803  OD1 ASN B1344      67.973 -53.806 -19.645  1.00  2.850          O  
ATOM  20804  ND2 ASN B1344      68.098 -53.474 -17.444  1.00  2.850          N  
ATOM  20805  H   ASN B1344      69.257 -50.497 -18.993  1.00  1.850          H  
ATOM  20806  HA  ASN B1344      67.281 -51.659 -20.867  1.00  2.680          H  
ATOM  20807 1HB  ASN B1344      67.204 -51.208 -17.864  1.00  3.420          H  
ATOM  20808 2HB  ASN B1344      65.935 -51.990 -18.802  1.00  3.420          H  
ATOM  20809 1HD2 ASN B1344      68.586 -54.337 -17.306  1.00  3.420          H  
ATOM  20810 2HD2 ASN B1344      67.886 -52.890 -16.660  1.00  3.420          H  
ATOM  20811  N   GLY B1345      66.890 -49.132 -21.318  1.00  2.120          N  
ATOM  20812  CA  GLY B1345      66.331 -47.822 -21.621  1.00  2.320          C  
ATOM  20813  C   GLY B1345      64.815 -47.830 -21.770  1.00  2.210          C  
ATOM  20814  O   GLY B1345      64.212 -48.832 -22.188  1.00  2.560          O  
ATOM  20815  H   GLY B1345      67.538 -49.593 -21.963  1.00  2.540          H  
ATOM  20816 1HA  GLY B1345      66.615 -47.123 -20.830  1.00  2.780          H  
ATOM  20817 2HA  GLY B1345      66.788 -47.443 -22.533  1.00  2.780          H  
ATOM  20818  N   THR B1346      64.191 -46.687 -21.454  1.00  1.940          N  
ATOM  20819  CA  THR B1346      62.737 -46.579 -21.594  1.00  1.910          C  
ATOM  20820  C   THR B1346      62.350 -45.383 -22.472  1.00  1.810          C  
ATOM  20821  O   THR B1346      62.165 -44.269 -21.961  1.00  2.270          O  
ATOM  20822  CB  THR B1346      61.984 -46.427 -20.263  1.00  2.690          C  
ATOM  20823  OG1 THR B1346      62.438 -45.277 -19.605  1.00  2.690          O  
ATOM  20824  CG2 THR B1346      62.220 -47.634 -19.389  1.00  2.690          C  
ATOM  20825  H   THR B1346      64.759 -45.888 -21.162  1.00  2.330          H  
ATOM  20826  HA  THR B1346      62.377 -47.474 -22.052  1.00  2.290          H  
ATOM  20827  HB  THR B1346      60.921 -46.331 -20.459  1.00  3.220          H  
ATOM  20828  HG1 THR B1346      62.198 -44.525 -20.189  1.00  3.220          H  
ATOM  20829 1HG2 THR B1346      61.682 -47.513 -18.452  1.00  3.220          H  
ATOM  20830 2HG2 THR B1346      61.868 -48.525 -19.897  1.00  3.220          H  
ATOM  20831 3HG2 THR B1346      63.288 -47.734 -19.184  1.00  3.220          H  
ATOM  20832  N   LYS B1347      62.225 -45.640 -23.792  1.00  1.450          N  
ATOM  20833  CA  LYS B1347      61.915 -44.659 -24.873  1.00  1.280          C  
ATOM  20834  C   LYS B1347      60.411 -44.482 -25.269  1.00  1.200          C  
ATOM  20835  O   LYS B1347      59.775 -45.409 -25.756  1.00  1.230          O  
ATOM  20836  CB  LYS B1347      62.710 -45.079 -26.119  1.00  1.860          C  
ATOM  20837  CG  LYS B1347      64.222 -44.952 -26.019  1.00  1.860          C  
ATOM  20838  CD  LYS B1347      64.870 -45.289 -27.376  1.00  1.860          C  
ATOM  20839  CE  LYS B1347      66.391 -45.077 -27.377  1.00  1.860          C  
ATOM  20840  NZ  LYS B1347      67.107 -46.085 -26.538  1.00  1.860          N  
ATOM  20841  H   LYS B1347      62.400 -46.607 -24.078  1.00  1.740          H  
ATOM  20842  HA  LYS B1347      62.267 -43.695 -24.544  1.00  1.540          H  
ATOM  20843 1HB  LYS B1347      62.538 -46.142 -26.274  1.00  2.230          H  
ATOM  20844 2HB  LYS B1347      62.346 -44.588 -27.005  1.00  2.230          H  
ATOM  20845 1HG  LYS B1347      64.489 -43.944 -25.718  1.00  2.230          H  
ATOM  20846 2HG  LYS B1347      64.581 -45.644 -25.260  1.00  2.230          H  
ATOM  20847 1HD  LYS B1347      64.652 -46.328 -27.629  1.00  2.230          H  
ATOM  20848 2HD  LYS B1347      64.428 -44.654 -28.151  1.00  2.230          H  
ATOM  20849 1HE  LYS B1347      66.756 -45.147 -28.401  1.00  2.230          H  
ATOM  20850 2HE  LYS B1347      66.610 -44.077 -26.994  1.00  2.230          H  
ATOM  20851 1HZ  LYS B1347      68.101 -45.905 -26.573  1.00  2.230          H  
ATOM  20852 2HZ  LYS B1347      66.789 -46.021 -25.583  1.00  2.230          H  
ATOM  20853 3HZ  LYS B1347      66.923 -47.014 -26.892  1.00  2.230          H  
ATOM  20854  N   ARG B1348      59.816 -43.300 -25.094  1.00  1.110          N  
ATOM  20855  CA  ARG B1348      58.392 -43.177 -25.447  1.00  1.070          C  
ATOM  20856  C   ARG B1348      57.935 -41.832 -26.014  1.00  1.100          C  
ATOM  20857  O   ARG B1348      58.221 -40.768 -25.464  1.00  1.170          O  
ATOM  20858  CB  ARG B1348      57.559 -43.512 -24.219  1.00  1.510          C  
ATOM  20859  CG  ARG B1348      56.025 -43.402 -24.336  1.00  1.510          C  
ATOM  20860  CD  ARG B1348      55.435 -44.470 -25.169  1.00  1.510          C  
ATOM  20861  NE  ARG B1348      53.978 -44.437 -25.125  1.00  1.510          N  
ATOM  20862  CZ  ARG B1348      53.150 -45.160 -25.915  1.00  1.510          C  
ATOM  20863  NH1 ARG B1348      53.644 -45.969 -26.833  1.00  1.510          N  
ATOM  20864  NH2 ARG B1348      51.834 -45.066 -25.764  1.00  1.510          N  
ATOM  20865  H   ARG B1348      60.321 -42.515 -24.669  1.00  1.330          H  
ATOM  20866  HA  ARG B1348      58.180 -43.927 -26.207  1.00  1.280          H  
ATOM  20867 1HB  ARG B1348      57.777 -44.539 -23.942  1.00  1.820          H  
ATOM  20868 2HB  ARG B1348      57.879 -42.885 -23.393  1.00  1.820          H  
ATOM  20869 1HG  ARG B1348      55.595 -43.511 -23.346  1.00  1.820          H  
ATOM  20870 2HG  ARG B1348      55.731 -42.431 -24.734  1.00  1.820          H  
ATOM  20871 1HD  ARG B1348      55.747 -44.336 -26.200  1.00  1.820          H  
ATOM  20872 2HD  ARG B1348      55.773 -45.443 -24.800  1.00  1.820          H  
ATOM  20873  HE  ARG B1348      53.556 -43.822 -24.443  1.00  1.820          H  
ATOM  20874 1HH1 ARG B1348      54.643 -46.058 -26.943  1.00  1.820          H  
ATOM  20875 2HH1 ARG B1348      53.023 -46.513 -27.419  1.00  1.820          H  
ATOM  20876 1HH2 ARG B1348      51.442 -44.480 -25.042  1.00  1.820          H  
ATOM  20877 2HH2 ARG B1348      51.219 -45.615 -26.347  1.00  1.820          H  
ATOM  20878  N   PHE B1349      57.157 -41.890 -27.100  1.00  1.070          N  
ATOM  20879  CA  PHE B1349      56.564 -40.694 -27.681  1.00  1.120          C  
ATOM  20880  C   PHE B1349      55.077 -40.985 -27.865  1.00  1.040          C  
ATOM  20881  O   PHE B1349      54.668 -41.515 -28.899  1.00  1.070          O  
ATOM  20882  CB  PHE B1349      57.258 -40.423 -29.025  1.00  1.550          C  
ATOM  20883  CG  PHE B1349      57.065 -39.079 -29.711  1.00  1.550          C  
ATOM  20884  CD1 PHE B1349      56.891 -37.907 -28.998  1.00  1.550          C  
ATOM  20885  CD2 PHE B1349      57.160 -38.992 -31.103  1.00  1.550          C  
ATOM  20886  CE1 PHE B1349      56.844 -36.713 -29.637  1.00  1.550          C  
ATOM  20887  CE2 PHE B1349      57.084 -37.774 -31.750  1.00  1.550          C  
ATOM  20888  CZ  PHE B1349      56.935 -36.633 -31.013  1.00  1.550          C  
ATOM  20889  H   PHE B1349      56.973 -42.782 -27.531  1.00  1.280          H  
ATOM  20890  HA  PHE B1349      56.683 -39.862 -26.993  1.00  1.340          H  
ATOM  20891 1HB  PHE B1349      58.332 -40.557 -28.880  1.00  1.860          H  
ATOM  20892 2HB  PHE B1349      56.946 -41.186 -29.725  1.00  1.860          H  
ATOM  20893  HD1 PHE B1349      56.833 -37.922 -27.917  1.00  1.860          H  
ATOM  20894  HD2 PHE B1349      57.309 -39.900 -31.679  1.00  1.860          H  
ATOM  20895  HE1 PHE B1349      56.750 -35.821 -29.046  1.00  1.860          H  
ATOM  20896  HE2 PHE B1349      57.163 -37.720 -32.841  1.00  1.860          H  
ATOM  20897  HZ  PHE B1349      56.896 -35.663 -31.513  1.00  1.860          H  
ATOM  20898  N   ALA B1350      54.267 -40.677 -26.853  1.00  0.990          N  
ATOM  20899  CA  ALA B1350      52.856 -41.035 -26.911  1.00  0.980          C  
ATOM  20900  C   ALA B1350      52.026 -40.071 -27.749  1.00  0.990          C  
ATOM  20901  O   ALA B1350      52.035 -38.868 -27.513  1.00  1.120          O  
ATOM  20902  CB  ALA B1350      52.286 -41.072 -25.498  1.00  1.380          C  
ATOM  20903  H   ALA B1350      54.636 -40.246 -25.999  1.00  1.190          H  
ATOM  20904  HA  ALA B1350      52.781 -42.025 -27.360  1.00  1.180          H  
ATOM  20905 1HB  ALA B1350      51.244 -41.373 -25.528  1.00  1.650          H  
ATOM  20906 2HB  ALA B1350      52.854 -41.777 -24.901  1.00  1.650          H  
ATOM  20907 3HB  ALA B1350      52.369 -40.079 -25.058  1.00  1.650          H  
ATOM  20908  N   ASN B1351      51.246 -40.617 -28.677  1.00  0.970          N  
ATOM  20909  CA  ASN B1351      50.322 -39.848 -29.505  1.00  0.990          C  
ATOM  20910  C   ASN B1351      49.012 -40.600 -29.847  1.00  0.970          C  
ATOM  20911  O   ASN B1351      48.614 -40.609 -31.010  1.00  1.010          O  
ATOM  20912  CB  ASN B1351      51.024 -39.337 -30.744  1.00  1.380          C  
ATOM  20913  CG  ASN B1351      51.551 -40.423 -31.612  1.00  1.380          C  
ATOM  20914  OD1 ASN B1351      51.559 -41.609 -31.226  1.00  1.380          O  
ATOM  20915  ND2 ASN B1351      52.018 -40.049 -32.780  1.00  1.380          N  
ATOM  20916  H   ASN B1351      51.329 -41.613 -28.848  1.00  1.160          H  
ATOM  20917  HA  ASN B1351      50.028 -38.962 -28.940  1.00  1.190          H  
ATOM  20918 1HB  ASN B1351      50.331 -38.721 -31.327  1.00  1.650          H  
ATOM  20919 2HB  ASN B1351      51.856 -38.694 -30.447  1.00  1.650          H  
ATOM  20920 1HD2 ASN B1351      52.426 -40.737 -33.413  1.00  1.650          H  
ATOM  20921 2HD2 ASN B1351      52.011 -39.080 -33.049  1.00  1.650          H  
ATOM  20922  N   PRO B1352      48.345 -41.277 -28.888  1.00  0.950          N  
ATOM  20923  CA  PRO B1352      47.143 -42.074 -29.096  1.00  0.970          C  
ATOM  20924  C   PRO B1352      45.935 -41.235 -29.467  1.00  0.940          C  
ATOM  20925  O   PRO B1352      45.885 -40.043 -29.151  1.00  0.910          O  
ATOM  20926  CB  PRO B1352      46.918 -42.706 -27.719  1.00  1.460          C  
ATOM  20927  CG  PRO B1352      47.562 -41.739 -26.747  1.00  1.460          C  
ATOM  20928  CD  PRO B1352      48.758 -41.198 -27.469  1.00  1.460          C  
ATOM  20929  HA  PRO B1352      47.339 -42.837 -29.863  1.00  1.160          H  
ATOM  20930 1HB  PRO B1352      45.835 -42.823 -27.541  1.00  1.750          H  
ATOM  20931 2HB  PRO B1352      47.359 -43.712 -27.688  1.00  1.750          H  
ATOM  20932 1HG  PRO B1352      46.851 -40.943 -26.467  1.00  1.750          H  
ATOM  20933 2HG  PRO B1352      47.828 -42.266 -25.827  1.00  1.750          H  
ATOM  20934 1HD  PRO B1352      48.960 -40.162 -27.156  1.00  1.750          H  
ATOM  20935 2HD  PRO B1352      49.581 -41.881 -27.256  1.00  1.750          H  
ATOM  20936  N   VAL B1353      44.972 -41.865 -30.136  1.00  0.970          N  
ATOM  20937  CA  VAL B1353      43.716 -41.201 -30.446  1.00  0.950          C  
ATOM  20938  C   VAL B1353      42.750 -41.463 -29.295  1.00  0.960          C  
ATOM  20939  O   VAL B1353      42.456 -42.611 -28.957  1.00  1.000          O  
ATOM  20940  CB  VAL B1353      43.119 -41.705 -31.767  1.00  1.340          C  
ATOM  20941  CG1 VAL B1353      41.791 -41.010 -32.015  1.00  1.340          C  
ATOM  20942  CG2 VAL B1353      44.085 -41.431 -32.906  1.00  1.340          C  
ATOM  20943  H   VAL B1353      45.100 -42.835 -30.390  1.00  1.160          H  
ATOM  20944  HA  VAL B1353      43.894 -40.130 -30.528  1.00  1.140          H  
ATOM  20945  HB  VAL B1353      42.928 -42.772 -31.690  1.00  1.610          H  
ATOM  20946 1HG1 VAL B1353      41.359 -41.382 -32.935  1.00  1.610          H  
ATOM  20947 2HG1 VAL B1353      41.115 -41.202 -31.207  1.00  1.610          H  
ATOM  20948 3HG1 VAL B1353      41.956 -39.934 -32.091  1.00  1.610          H  
ATOM  20949 1HG2 VAL B1353      43.661 -41.790 -33.842  1.00  1.610          H  
ATOM  20950 2HG2 VAL B1353      44.260 -40.376 -32.976  1.00  1.610          H  
ATOM  20951 3HG2 VAL B1353      45.030 -41.937 -32.720  1.00  1.610          H  
ATOM  20952  N   LEU B1354      42.275 -40.399 -28.697  1.00  0.930          N  
ATOM  20953  CA  LEU B1354      41.441 -40.459 -27.521  1.00  0.930          C  
ATOM  20954  C   LEU B1354      39.990 -40.051 -27.825  1.00  0.920          C  
ATOM  20955  O   LEU B1354      39.747 -39.355 -28.806  1.00  0.910          O  
ATOM  20956  CB  LEU B1354      42.098 -39.552 -26.487  1.00  1.300          C  
ATOM  20957  CG  LEU B1354      43.603 -39.900 -26.165  1.00  1.300          C  
ATOM  20958  CD1 LEU B1354      44.161 -38.865 -25.230  1.00  1.300          C  
ATOM  20959  CD2 LEU B1354      43.725 -41.298 -25.556  1.00  1.300          C  
ATOM  20960  H   LEU B1354      42.523 -39.495 -29.100  1.00  1.120          H  
ATOM  20961  HA  LEU B1354      41.472 -41.471 -27.166  1.00  1.120          H  
ATOM  20962 1HB  LEU B1354      42.099 -38.564 -26.904  1.00  1.560          H  
ATOM  20963 2HB  LEU B1354      41.519 -39.549 -25.565  1.00  1.560          H  
ATOM  20964  HG  LEU B1354      44.188 -39.862 -27.086  1.00  1.560          H  
ATOM  20965 1HD1 LEU B1354      45.207 -39.084 -25.029  1.00  1.560          H  
ATOM  20966 2HD1 LEU B1354      44.089 -37.889 -25.691  1.00  1.560          H  
ATOM  20967 3HD1 LEU B1354      43.601 -38.872 -24.298  1.00  1.560          H  
ATOM  20968 1HD2 LEU B1354      44.767 -41.502 -25.352  1.00  1.560          H  
ATOM  20969 2HD2 LEU B1354      43.158 -41.347 -24.629  1.00  1.560          H  
ATOM  20970 3HD2 LEU B1354      43.358 -42.051 -26.243  1.00  1.560          H  
ATOM  20971  N   PRO B1355      38.990 -40.536 -27.070  1.00  0.930          N  
ATOM  20972  CA  PRO B1355      37.593 -40.113 -27.115  1.00  0.910          C  
ATOM  20973  C   PRO B1355      37.457 -38.647 -26.765  1.00  0.850          C  
ATOM  20974  O   PRO B1355      38.235 -38.146 -25.958  1.00  0.810          O  
ATOM  20975  CB  PRO B1355      36.937 -40.979 -26.034  1.00  1.360          C  
ATOM  20976  CG  PRO B1355      37.832 -42.179 -25.886  1.00  1.360          C  
ATOM  20977  CD  PRO B1355      39.232 -41.672 -26.140  1.00  1.360          C  
ATOM  20978  HA  PRO B1355      37.159 -40.315 -28.092  1.00  1.090          H  
ATOM  20979 1HB  PRO B1355      36.842 -40.404 -25.103  1.00  1.640          H  
ATOM  20980 2HB  PRO B1355      35.917 -41.248 -26.350  1.00  1.640          H  
ATOM  20981 1HG  PRO B1355      37.718 -42.607 -24.877  1.00  1.640          H  
ATOM  20982 2HG  PRO B1355      37.530 -42.963 -26.597  1.00  1.640          H  
ATOM  20983 1HD  PRO B1355      39.720 -41.336 -25.212  1.00  1.640          H  
ATOM  20984 2HD  PRO B1355      39.759 -42.504 -26.625  1.00  1.640          H  
ATOM  20985  N   PHE B1356      36.426 -37.978 -27.283  1.00  0.840          N  
ATOM  20986  CA  PHE B1356      36.167 -36.593 -26.897  1.00  0.800          C  
ATOM  20987  C   PHE B1356      34.779 -36.551 -26.250  1.00  0.670          C  
ATOM  20988  O   PHE B1356      33.936 -35.706 -26.535  1.00  0.830          O  
ATOM  20989  CB  PHE B1356      36.221 -35.682 -28.138  1.00  1.140          C  
ATOM  20990  CG  PHE B1356      36.241 -34.179 -27.879  1.00  1.140          C  
ATOM  20991  CD1 PHE B1356      37.403 -33.525 -27.500  1.00  1.140          C  
ATOM  20992  CD2 PHE B1356      35.089 -33.418 -28.039  1.00  1.140          C  
ATOM  20993  CE1 PHE B1356      37.401 -32.172 -27.272  1.00  1.140          C  
ATOM  20994  CE2 PHE B1356      35.099 -32.067 -27.813  1.00  1.140          C  
ATOM  20995  CZ  PHE B1356      36.258 -31.453 -27.425  1.00  1.140          C  
ATOM  20996  H   PHE B1356      35.832 -38.434 -27.981  1.00  1.010          H  
ATOM  20997  HA  PHE B1356      36.904 -36.285 -26.178  1.00  0.960          H  
ATOM  20998 1HB  PHE B1356      37.087 -35.936 -28.738  1.00  1.360          H  
ATOM  20999 2HB  PHE B1356      35.348 -35.893 -28.752  1.00  1.360          H  
ATOM  21000  HD1 PHE B1356      38.318 -34.088 -27.373  1.00  1.360          H  
ATOM  21001  HD2 PHE B1356      34.161 -33.920 -28.348  1.00  1.360          H  
ATOM  21002  HE1 PHE B1356      38.311 -31.669 -26.964  1.00  1.360          H  
ATOM  21003  HE2 PHE B1356      34.188 -31.489 -27.941  1.00  1.360          H  
ATOM  21004  HZ  PHE B1356      36.264 -30.391 -27.241  1.00  1.360          H  
ATOM  21005  N   ASN B1357      34.607 -37.394 -25.256  1.00  1.290          N  
ATOM  21006  CA  ASN B1357      33.330 -37.595 -24.589  1.00  1.220          C  
ATOM  21007  C   ASN B1357      32.908 -36.441 -23.698  1.00  1.410          C  
ATOM  21008  O   ASN B1357      33.421 -36.251 -22.592  1.00  2.410          O  
ATOM  21009  CB  ASN B1357      33.394 -38.843 -23.733  1.00  1.740          C  
ATOM  21010  CG  ASN B1357      33.602 -40.091 -24.514  1.00  1.740          C  
ATOM  21011  OD1 ASN B1357      33.203 -40.214 -25.676  1.00  1.740          O  
ATOM  21012  ND2 ASN B1357      34.230 -41.048 -23.886  1.00  1.740          N  
ATOM  21013  H   ASN B1357      35.380 -38.013 -25.056  1.00  1.550          H  
ATOM  21014  HA  ASN B1357      32.559 -37.716 -25.351  1.00  1.460          H  
ATOM  21015 1HB  ASN B1357      34.205 -38.745 -23.014  1.00  2.080          H  
ATOM  21016 2HB  ASN B1357      32.467 -38.932 -23.166  1.00  2.080          H  
ATOM  21017 1HD2 ASN B1357      34.401 -41.922 -24.343  1.00  2.080          H  
ATOM  21018 2HD2 ASN B1357      34.535 -40.911 -22.941  1.00  2.080          H  
ATOM  21019  N   ASP B1358      31.924 -35.703 -24.249  1.00  0.690          N  
ATOM  21020  CA  ASP B1358      31.263 -34.486 -23.765  1.00  0.690          C  
ATOM  21021  C   ASP B1358      32.208 -33.348 -23.440  1.00  0.740          C  
ATOM  21022  O   ASP B1358      31.943 -32.549 -22.549  1.00  0.970          O  
ATOM  21023  CB  ASP B1358      30.393 -34.799 -22.544  1.00  0.970          C  
ATOM  21024  CG  ASP B1358      29.263 -35.779 -22.882  1.00  0.970          C  
ATOM  21025  OD1 ASP B1358      28.879 -35.842 -24.037  1.00  0.970          O  
ATOM  21026  OD2 ASP B1358      28.781 -36.444 -21.992  1.00  0.970          O  
ATOM  21027  H   ASP B1358      31.606 -36.024 -25.153  1.00  0.830          H  
ATOM  21028  HA  ASP B1358      30.600 -34.138 -24.557  1.00  0.830          H  
ATOM  21029 1HB  ASP B1358      31.019 -35.218 -21.743  1.00  1.160          H  
ATOM  21030 2HB  ASP B1358      29.956 -33.876 -22.161  1.00  1.160          H  
ATOM  21031  N   GLY B1359      33.264 -33.204 -24.220  1.00  0.590          N  
ATOM  21032  CA  GLY B1359      34.213 -32.132 -23.961  1.00  0.630          C  
ATOM  21033  C   GLY B1359      35.409 -32.673 -23.202  1.00  0.630          C  
ATOM  21034  O   GLY B1359      35.321 -33.605 -22.389  1.00  0.620          O  
ATOM  21035  H   GLY B1359      33.434 -33.865 -24.990  1.00  0.710          H  
ATOM  21036 1HA  GLY B1359      34.550 -31.708 -24.906  1.00  0.760          H  
ATOM  21037 2HA  GLY B1359      33.736 -31.333 -23.409  1.00  0.760          H  
ATOM  21038  N   VAL B1360      36.565 -32.085 -23.464  1.00  0.650          N  
ATOM  21039  CA  VAL B1360      37.780 -32.615 -22.871  1.00  0.650          C  
ATOM  21040  C   VAL B1360      38.681 -31.631 -22.164  1.00  0.630          C  
ATOM  21041  O   VAL B1360      38.924 -30.501 -22.611  1.00  0.620          O  
ATOM  21042  CB  VAL B1360      38.580 -33.400 -23.925  1.00  0.910          C  
ATOM  21043  CG1 VAL B1360      39.882 -33.934 -23.366  1.00  0.910          C  
ATOM  21044  CG2 VAL B1360      37.791 -34.546 -24.359  1.00  0.910          C  
ATOM  21045  H   VAL B1360      36.566 -31.262 -24.077  1.00  0.780          H  
ATOM  21046  HA  VAL B1360      37.482 -33.344 -22.116  1.00  0.780          H  
ATOM  21047  HB  VAL B1360      38.795 -32.767 -24.754  1.00  1.090          H  
ATOM  21048 1HG1 VAL B1360      40.394 -34.485 -24.133  1.00  1.090          H  
ATOM  21049 2HG1 VAL B1360      40.533 -33.151 -23.025  1.00  1.090          H  
ATOM  21050 3HG1 VAL B1360      39.662 -34.593 -22.542  1.00  1.090          H  
ATOM  21051 1HG2 VAL B1360      38.361 -35.088 -25.080  1.00  1.090          H  
ATOM  21052 2HG2 VAL B1360      37.593 -35.163 -23.506  1.00  1.090          H  
ATOM  21053 3HG2 VAL B1360      36.857 -34.234 -24.799  1.00  1.090          H  
ATOM  21054  N   TYR B1361      39.143 -32.098 -21.017  1.00  0.640          N  
ATOM  21055  CA  TYR B1361      40.094 -31.411 -20.181  1.00  0.620          C  
ATOM  21056  C   TYR B1361      41.506 -31.787 -20.576  1.00  0.630          C  
ATOM  21057  O   TYR B1361      41.869 -32.967 -20.578  1.00  0.650          O  
ATOM  21058  CB  TYR B1361      39.885 -31.794 -18.738  1.00  0.880          C  
ATOM  21059  CG  TYR B1361      40.940 -31.275 -17.883  1.00  0.880          C  
ATOM  21060  CD1 TYR B1361      40.941 -29.963 -17.589  1.00  0.880          C  
ATOM  21061  CD2 TYR B1361      41.949 -32.126 -17.389  1.00  0.880          C  
ATOM  21062  CE1 TYR B1361      41.900 -29.459 -16.814  1.00  0.880          C  
ATOM  21063  CE2 TYR B1361      42.933 -31.608 -16.592  1.00  0.880          C  
ATOM  21064  CZ  TYR B1361      42.899 -30.264 -16.301  1.00  0.880          C  
ATOM  21065  OH  TYR B1361      43.842 -29.694 -15.500  1.00  0.880          O  
ATOM  21066  H   TYR B1361      38.865 -33.051 -20.753  1.00  0.770          H  
ATOM  21067  HA  TYR B1361      39.977 -30.334 -20.314  1.00  0.740          H  
ATOM  21068 1HB  TYR B1361      38.929 -31.409 -18.386  1.00  1.050          H  
ATOM  21069 2HB  TYR B1361      39.866 -32.864 -18.647  1.00  1.050          H  
ATOM  21070  HD1 TYR B1361      40.167 -29.317 -17.978  1.00  1.050          H  
ATOM  21071  HD2 TYR B1361      41.949 -33.185 -17.635  1.00  1.050          H  
ATOM  21072  HE1 TYR B1361      41.879 -28.412 -16.596  1.00  1.050          H  
ATOM  21073  HE2 TYR B1361      43.722 -32.246 -16.194  1.00  1.050          H  
ATOM  21074  HH  TYR B1361      43.613 -28.742 -15.384  1.00  1.050          H  
ATOM  21075  N   PHE B1362      42.324 -30.796 -20.866  1.00  0.600          N  
ATOM  21076  CA  PHE B1362      43.696 -31.040 -21.255  1.00  0.600          C  
ATOM  21077  C   PHE B1362      44.668 -30.335 -20.339  1.00  0.590          C  
ATOM  21078  O   PHE B1362      44.436 -29.198 -19.910  1.00  0.580          O  
ATOM  21079  CB  PHE B1362      43.935 -30.484 -22.646  1.00  0.840          C  
ATOM  21080  CG  PHE B1362      43.193 -31.115 -23.757  1.00  0.840          C  
ATOM  21081  CD1 PHE B1362      41.887 -30.838 -23.994  1.00  0.840          C  
ATOM  21082  CD2 PHE B1362      43.828 -31.927 -24.608  1.00  0.840          C  
ATOM  21083  CE1 PHE B1362      41.239 -31.388 -25.070  1.00  0.840          C  
ATOM  21084  CE2 PHE B1362      43.190 -32.468 -25.674  1.00  0.840          C  
ATOM  21085  CZ  PHE B1362      41.894 -32.203 -25.905  1.00  0.840          C  
ATOM  21086  H   PHE B1362      41.984 -29.832 -20.851  1.00  0.720          H  
ATOM  21087  HA  PHE B1362      43.897 -32.114 -21.228  1.00  0.720          H  
ATOM  21088 1HB  PHE B1362      43.667 -29.455 -22.630  1.00  1.010          H  
ATOM  21089 2HB  PHE B1362      44.999 -30.535 -22.869  1.00  1.010          H  
ATOM  21090  HD1 PHE B1362      41.351 -30.170 -23.318  1.00  1.010          H  
ATOM  21091  HD2 PHE B1362      44.863 -32.133 -24.431  1.00  1.010          H  
ATOM  21092  HE1 PHE B1362      40.209 -31.161 -25.240  1.00  1.010          H  
ATOM  21093  HE2 PHE B1362      43.723 -33.104 -26.349  1.00  1.010          H  
ATOM  21094  HZ  PHE B1362      41.398 -32.644 -26.754  1.00  1.010          H  
ATOM  21095  N   ALA B1363      45.816 -30.945 -20.125  1.00  0.600          N  
ATOM  21096  CA  ALA B1363      46.859 -30.246 -19.405  1.00  0.590          C  
ATOM  21097  C   ALA B1363      48.222 -30.785 -19.779  1.00  0.630          C  
ATOM  21098  O   ALA B1363      48.371 -31.937 -20.195  1.00  0.650          O  
ATOM  21099  CB  ALA B1363      46.635 -30.343 -17.898  1.00  0.830          C  
ATOM  21100  H   ALA B1363      45.935 -31.919 -20.428  1.00  0.720          H  
ATOM  21101  HA  ALA B1363      46.829 -29.204 -19.700  1.00  0.710          H  
ATOM  21102 1HB  ALA B1363      47.418 -29.783 -17.383  1.00  1.000          H  
ATOM  21103 2HB  ALA B1363      45.664 -29.918 -17.646  1.00  1.000          H  
ATOM  21104 3HB  ALA B1363      46.664 -31.372 -17.585  1.00  1.000          H  
ATOM  21105  N   SER B1364      49.235 -29.961 -19.613  1.00  0.660          N  
ATOM  21106  CA  SER B1364      50.586 -30.434 -19.833  1.00  0.720          C  
ATOM  21107  C   SER B1364      51.600 -29.738 -18.968  1.00  0.680          C  
ATOM  21108  O   SER B1364      51.436 -28.584 -18.550  1.00  0.630          O  
ATOM  21109  CB  SER B1364      51.034 -30.227 -21.267  1.00  0.980          C  
ATOM  21110  OG  SER B1364      51.150 -28.856 -21.574  1.00  0.980          O  
ATOM  21111  H   SER B1364      49.052 -28.995 -19.334  1.00  0.790          H  
ATOM  21112  HA  SER B1364      50.624 -31.497 -19.601  1.00  0.860          H  
ATOM  21113 1HB  SER B1364      52.005 -30.697 -21.372  1.00  1.180          H  
ATOM  21114 2HB  SER B1364      50.347 -30.715 -21.955  1.00  1.180          H  
ATOM  21115  HG  SER B1364      51.841 -28.780 -22.290  1.00  1.180          H  
ATOM  21116  N   THR B1365      52.703 -30.439 -18.751  1.00  0.720          N  
ATOM  21117  CA  THR B1365      53.842 -29.882 -18.043  1.00  0.710          C  
ATOM  21118  C   THR B1365      54.999 -30.029 -19.005  1.00  0.720          C  
ATOM  21119  O   THR B1365      55.299 -31.129 -19.498  1.00  0.770          O  
ATOM  21120  CB  THR B1365      54.131 -30.595 -16.701  1.00  1.000          C  
ATOM  21121  OG1 THR B1365      54.410 -31.965 -16.940  1.00  1.000          O  
ATOM  21122  CG2 THR B1365      52.923 -30.490 -15.760  1.00  1.000          C  
ATOM  21123  H   THR B1365      52.750 -31.384 -19.142  1.00  0.860          H  
ATOM  21124  HA  THR B1365      53.684 -28.821 -17.854  1.00  0.850          H  
ATOM  21125  HB  THR B1365      54.983 -30.138 -16.227  1.00  1.200          H  
ATOM  21126  HG1 THR B1365      55.266 -32.040 -17.401  1.00  1.200          H  
ATOM  21127 1HG2 THR B1365      53.146 -30.996 -14.818  1.00  1.200          H  
ATOM  21128 2HG2 THR B1365      52.713 -29.443 -15.568  1.00  1.200          H  
ATOM  21129 3HG2 THR B1365      52.056 -30.950 -16.217  1.00  1.200          H  
ATOM  21130  N   GLU B1366      55.642 -28.904 -19.297  1.00  0.680          N  
ATOM  21131  CA  GLU B1366      56.709 -28.890 -20.278  1.00  0.690          C  
ATOM  21132  C   GLU B1366      57.957 -28.098 -19.900  1.00  0.700          C  
ATOM  21133  O   GLU B1366      57.946 -27.201 -19.039  1.00  0.690          O  
ATOM  21134  CB  GLU B1366      56.152 -28.365 -21.599  1.00  0.960          C  
ATOM  21135  CG  GLU B1366      55.025 -29.219 -22.160  1.00  0.960          C  
ATOM  21136  CD  GLU B1366      54.527 -28.785 -23.444  1.00  0.960          C  
ATOM  21137  OE1 GLU B1366      55.278 -28.855 -24.419  1.00  0.960          O  
ATOM  21138  OE2 GLU B1366      53.370 -28.390 -23.496  1.00  0.960          O  
ATOM  21139  H   GLU B1366      55.313 -28.029 -18.876  1.00  0.820          H  
ATOM  21140  HA  GLU B1366      57.023 -29.922 -20.439  1.00  0.830          H  
ATOM  21141 1HB  GLU B1366      55.767 -27.356 -21.451  1.00  1.150          H  
ATOM  21142 2HB  GLU B1366      56.948 -28.313 -22.343  1.00  1.150          H  
ATOM  21143 1HG  GLU B1366      55.367 -30.236 -22.239  1.00  1.150          H  
ATOM  21144 2HG  GLU B1366      54.187 -29.201 -21.471  1.00  1.150          H  
ATOM  21145  N   LYS B1367      59.044 -28.461 -20.575  1.00  0.750          N  
ATOM  21146  CA  LYS B1367      60.319 -27.752 -20.518  1.00  0.800          C  
ATOM  21147  C   LYS B1367      60.710 -27.082 -21.822  1.00  0.790          C  
ATOM  21148  O   LYS B1367      61.346 -26.036 -21.820  1.00  0.800          O  
ATOM  21149  CB  LYS B1367      61.453 -28.697 -20.145  1.00  1.100          C  
ATOM  21150  CG  LYS B1367      61.443 -29.120 -18.758  1.00  1.100          C  
ATOM  21151  CD  LYS B1367      62.645 -29.920 -18.411  1.00  1.100          C  
ATOM  21152  CE  LYS B1367      62.408 -31.389 -18.605  1.00  1.100          C  
ATOM  21153  NZ  LYS B1367      63.574 -32.180 -18.139  1.00  1.100          N  
ATOM  21154  H   LYS B1367      58.955 -29.260 -21.192  1.00  0.900          H  
ATOM  21155  HA  LYS B1367      60.246 -26.972 -19.759  1.00  0.960          H  
ATOM  21156 1HB  LYS B1367      61.403 -29.584 -20.778  1.00  1.320          H  
ATOM  21157 2HB  LYS B1367      62.401 -28.216 -20.339  1.00  1.320          H  
ATOM  21158 1HG  LYS B1367      61.408 -28.239 -18.118  1.00  1.320          H  
ATOM  21159 2HG  LYS B1367      60.576 -29.718 -18.580  1.00  1.320          H  
ATOM  21160 1HD  LYS B1367      63.489 -29.612 -19.033  1.00  1.320          H  
ATOM  21161 2HD  LYS B1367      62.905 -29.731 -17.394  1.00  1.320          H  
ATOM  21162 1HE  LYS B1367      61.537 -31.674 -18.017  1.00  1.320          H  
ATOM  21163 2HE  LYS B1367      62.217 -31.595 -19.634  1.00  1.320          H  
ATOM  21164 1HZ  LYS B1367      63.421 -33.170 -18.217  1.00  1.320          H  
ATOM  21165 2HZ  LYS B1367      64.391 -31.927 -18.670  1.00  1.320          H  
ATOM  21166 3HZ  LYS B1367      63.720 -31.933 -17.151  1.00  1.320          H  
ATOM  21167  N   SER B1368      60.364 -27.694 -22.943  1.00  0.800          N  
ATOM  21168  CA  SER B1368      60.886 -27.217 -24.216  1.00  0.800          C  
ATOM  21169  C   SER B1368      59.924 -27.118 -25.387  1.00  0.780          C  
ATOM  21170  O   SER B1368      60.319 -27.402 -26.510  1.00  0.820          O  
ATOM  21171  CB  SER B1368      62.065 -28.064 -24.608  1.00  1.120          C  
ATOM  21172  OG  SER B1368      61.729 -29.419 -24.662  1.00  1.120          O  
ATOM  21173  H   SER B1368      59.796 -28.521 -22.904  1.00  0.960          H  
ATOM  21174  HA  SER B1368      61.268 -26.209 -24.049  1.00  0.960          H  
ATOM  21175 1HB  SER B1368      62.437 -27.736 -25.579  1.00  1.340          H  
ATOM  21176 2HB  SER B1368      62.862 -27.909 -23.887  1.00  1.340          H  
ATOM  21177  HG  SER B1368      62.516 -29.868 -24.962  1.00  1.340          H  
ATOM  21178  N   ASN B1369      58.670 -26.714 -25.177  1.00  0.740          N  
ATOM  21179  CA  ASN B1369      57.734 -26.584 -26.310  1.00  0.720          C  
ATOM  21180  C   ASN B1369      57.581 -27.871 -27.132  1.00  0.770          C  
ATOM  21181  O   ASN B1369      57.953 -27.905 -28.317  1.00  0.720          O  
ATOM  21182  CB  ASN B1369      58.168 -25.476 -27.274  1.00  1.020          C  
ATOM  21183  CG  ASN B1369      58.237 -24.108 -26.688  1.00  1.020          C  
ATOM  21184  OD1 ASN B1369      57.322 -23.633 -26.003  1.00  1.020          O  
ATOM  21185  ND2 ASN B1369      59.340 -23.449 -26.962  1.00  1.020          N  
ATOM  21186  H   ASN B1369      58.368 -26.468 -24.245  1.00  0.890          H  
ATOM  21187  HA  ASN B1369      56.746 -26.343 -25.908  1.00  0.860          H  
ATOM  21188 1HB  ASN B1369      59.129 -25.702 -27.724  1.00  1.220          H  
ATOM  21189 2HB  ASN B1369      57.451 -25.438 -28.093  1.00  1.220          H  
ATOM  21190 1HD2 ASN B1369      59.479 -22.482 -26.627  1.00  1.220          H  
ATOM  21191 2HD2 ASN B1369      60.044 -23.895 -27.509  1.00  1.220          H  
ATOM  21192  N   ILE B1370      57.120 -28.952 -26.502  1.00  0.860          N  
ATOM  21193  CA  ILE B1370      56.966 -30.237 -27.180  1.00  0.860          C  
ATOM  21194  C   ILE B1370      55.564 -30.389 -27.727  1.00  0.830          C  
ATOM  21195  O   ILE B1370      55.375 -30.901 -28.830  1.00  0.860          O  
ATOM  21196  CB  ILE B1370      57.287 -31.430 -26.255  1.00  1.200          C  
ATOM  21197  CG1 ILE B1370      58.756 -31.324 -25.708  1.00  1.200          C  
ATOM  21198  CG2 ILE B1370      57.034 -32.801 -26.970  1.00  1.200          C  
ATOM  21199  CD1 ILE B1370      59.865 -31.234 -26.767  1.00  1.200          C  
ATOM  21200  H   ILE B1370      56.788 -28.863 -25.538  1.00  1.030          H  
ATOM  21201  HA  ILE B1370      57.640 -30.267 -28.029  1.00  1.030          H  
ATOM  21202  HB  ILE B1370      56.629 -31.369 -25.397  1.00  1.440          H  
ATOM  21203 1HG1 ILE B1370      58.829 -30.443 -25.070  1.00  1.440          H  
ATOM  21204 2HG1 ILE B1370      58.950 -32.207 -25.099  1.00  1.440          H  
ATOM  21205 1HG2 ILE B1370      57.242 -33.615 -26.278  1.00  1.440          H  
ATOM  21206 2HG2 ILE B1370      55.996 -32.868 -27.284  1.00  1.440          H  
ATOM  21207 3HG2 ILE B1370      57.676 -32.898 -27.842  1.00  1.440          H  
ATOM  21208 1HD1 ILE B1370      60.819 -31.175 -26.266  1.00  1.440          H  
ATOM  21209 2HD1 ILE B1370      59.853 -32.110 -27.415  1.00  1.440          H  
ATOM  21210 3HD1 ILE B1370      59.738 -30.343 -27.367  1.00  1.440          H  
ATOM  21211  N   ILE B1371      54.570 -30.027 -26.930  1.00  0.770          N  
ATOM  21212  CA  ILE B1371      53.187 -30.193 -27.350  1.00  0.730          C  
ATOM  21213  C   ILE B1371      52.805 -28.985 -28.181  1.00  0.720          C  
ATOM  21214  O   ILE B1371      52.928 -27.839 -27.746  1.00  0.680          O  
ATOM  21215  CB  ILE B1371      52.281 -30.400 -26.132  1.00  1.040          C  
ATOM  21216  CG1 ILE B1371      52.755 -31.693 -25.439  1.00  1.040          C  
ATOM  21217  CG2 ILE B1371      50.792 -30.497 -26.576  1.00  1.040          C  
ATOM  21218  CD1 ILE B1371      52.240 -31.929 -24.076  1.00  1.040          C  
ATOM  21219  H   ILE B1371      54.779 -29.591 -26.024  1.00  0.920          H  
ATOM  21220  HA  ILE B1371      53.107 -31.080 -27.978  1.00  0.880          H  
ATOM  21221  HB  ILE B1371      52.407 -29.575 -25.435  1.00  1.250          H  
ATOM  21222 1HG1 ILE B1371      52.454 -32.506 -26.060  1.00  1.250          H  
ATOM  21223 2HG1 ILE B1371      53.841 -31.688 -25.379  1.00  1.250          H  
ATOM  21224 1HG2 ILE B1371      50.150 -30.657 -25.717  1.00  1.250          H  
ATOM  21225 2HG2 ILE B1371      50.492 -29.570 -27.069  1.00  1.250          H  
ATOM  21226 3HG2 ILE B1371      50.680 -31.329 -27.274  1.00  1.250          H  
ATOM  21227 1HD1 ILE B1371      52.644 -32.863 -23.694  1.00  1.250          H  
ATOM  21228 2HD1 ILE B1371      52.574 -31.115 -23.457  1.00  1.250          H  
ATOM  21229 3HD1 ILE B1371      51.163 -31.977 -24.078  1.00  1.250          H  
ATOM  21230  N   ARG B1372      52.379 -29.239 -29.410  1.00  0.750          N  
ATOM  21231  CA  ARG B1372      52.097 -28.158 -30.341  1.00  0.750          C  
ATOM  21232  C   ARG B1372      50.657 -28.067 -30.788  1.00  0.740          C  
ATOM  21233  O   ARG B1372      50.199 -27.009 -31.226  1.00  0.750          O  
ATOM  21234  CB  ARG B1372      52.975 -28.319 -31.558  1.00  1.050          C  
ATOM  21235  CG  ARG B1372      54.466 -28.336 -31.259  1.00  1.050          C  
ATOM  21236  CD  ARG B1372      54.948 -27.056 -30.687  1.00  1.050          C  
ATOM  21237  NE  ARG B1372      56.349 -27.083 -30.508  1.00  1.050          N  
ATOM  21238  CZ  ARG B1372      57.254 -26.801 -31.435  1.00  1.050          C  
ATOM  21239  NH1 ARG B1372      56.921 -26.454 -32.666  1.00  1.050          N  
ATOM  21240  NH2 ARG B1372      58.483 -26.883 -31.054  1.00  1.050          N  
ATOM  21241  H   ARG B1372      52.271 -30.213 -29.703  1.00  0.900          H  
ATOM  21242  HA  ARG B1372      52.333 -27.217 -29.853  1.00  0.900          H  
ATOM  21243 1HB  ARG B1372      52.719 -29.247 -32.051  1.00  1.260          H  
ATOM  21244 2HB  ARG B1372      52.781 -27.510 -32.262  1.00  1.260          H  
ATOM  21245 1HG  ARG B1372      54.676 -29.119 -30.540  1.00  1.260          H  
ATOM  21246 2HG  ARG B1372      55.022 -28.542 -32.152  1.00  1.260          H  
ATOM  21247 1HD  ARG B1372      54.690 -26.222 -31.324  1.00  1.260          H  
ATOM  21248 2HD  ARG B1372      54.515 -26.902 -29.705  1.00  1.260          H  
ATOM  21249  HE  ARG B1372      56.726 -27.348 -29.587  1.00  1.260          H  
ATOM  21250 1HH1 ARG B1372      55.943 -26.376 -32.919  1.00  1.260          H  
ATOM  21251 2HH1 ARG B1372      57.638 -26.243 -33.349  1.00  1.260          H  
ATOM  21252 1HH2 ARG B1372      58.631 -27.130 -30.062  1.00  1.260          H  
ATOM  21253 2HH2 ARG B1372      59.241 -26.690 -31.683  1.00  1.260          H  
ATOM  21254  N   GLY B1373      49.922 -29.155 -30.729  1.00  0.730          N  
ATOM  21255  CA  GLY B1373      48.585 -29.023 -31.270  1.00  0.730          C  
ATOM  21256  C   GLY B1373      47.691 -30.218 -31.123  1.00  0.730          C  
ATOM  21257  O   GLY B1373      47.996 -31.177 -30.409  1.00  0.730          O  
ATOM  21258  H   GLY B1373      50.305 -30.033 -30.378  1.00  0.880          H  
ATOM  21259 1HA  GLY B1373      48.097 -28.157 -30.823  1.00  0.880          H  
ATOM  21260 2HA  GLY B1373      48.682 -28.804 -32.328  1.00  0.880          H  
ATOM  21261  N   TRP B1374      46.529 -30.100 -31.740  1.00  0.730          N  
ATOM  21262  CA  TRP B1374      45.515 -31.119 -31.644  1.00  0.750          C  
ATOM  21263  C   TRP B1374      44.774 -31.363 -32.949  1.00  0.750          C  
ATOM  21264  O   TRP B1374      44.584 -30.469 -33.783  1.00  0.750          O  
ATOM  21265  CB  TRP B1374      44.477 -30.724 -30.599  1.00  1.040          C  
ATOM  21266  CG  TRP B1374      45.023 -30.419 -29.243  1.00  1.040          C  
ATOM  21267  CD1 TRP B1374      45.187 -31.273 -28.210  1.00  1.040          C  
ATOM  21268  CD2 TRP B1374      45.467 -29.124 -28.766  1.00  1.040          C  
ATOM  21269  NE1 TRP B1374      45.715 -30.608 -27.129  1.00  1.040          N  
ATOM  21270  CE2 TRP B1374      45.884 -29.298 -27.451  1.00  1.040          C  
ATOM  21271  CE3 TRP B1374      45.545 -27.851 -29.348  1.00  1.040          C  
ATOM  21272  CZ2 TRP B1374      46.373 -28.250 -26.694  1.00  1.040          C  
ATOM  21273  CZ3 TRP B1374      46.041 -26.801 -28.593  1.00  1.040          C  
ATOM  21274  CH2 TRP B1374      46.441 -26.997 -27.299  1.00  1.040          C  
ATOM  21275  H   TRP B1374      46.393 -29.275 -32.328  1.00  0.880          H  
ATOM  21276  HA  TRP B1374      45.993 -32.049 -31.344  1.00  0.900          H  
ATOM  21277 1HB  TRP B1374      43.966 -29.847 -30.956  1.00  1.250          H  
ATOM  21278 2HB  TRP B1374      43.743 -31.530 -30.500  1.00  1.250          H  
ATOM  21279  HD1 TRP B1374      44.948 -32.335 -28.237  1.00  1.250          H  
ATOM  21280  HE1 TRP B1374      45.943 -31.013 -26.241  1.00  1.250          H  
ATOM  21281  HE3 TRP B1374      45.233 -27.694 -30.370  1.00  1.250          H  
ATOM  21282  HZ2 TRP B1374      46.699 -28.380 -25.662  1.00  1.250          H  
ATOM  21283  HZ3 TRP B1374      46.103 -25.817 -29.054  1.00  1.250          H  
ATOM  21284  HH2 TRP B1374      46.822 -26.153 -26.733  1.00  1.250          H  
ATOM  21285  N   ILE B1375      44.278 -32.568 -33.080  1.00  0.780          N  
ATOM  21286  CA  ILE B1375      43.403 -32.923 -34.169  1.00  0.800          C  
ATOM  21287  C   ILE B1375      42.055 -33.336 -33.624  1.00  0.820          C  
ATOM  21288  O   ILE B1375      41.993 -34.251 -32.814  1.00  0.850          O  
ATOM  21289  CB  ILE B1375      43.978 -34.081 -34.970  1.00  1.110          C  
ATOM  21290  CG1 ILE B1375      45.332 -33.684 -35.573  1.00  1.110          C  
ATOM  21291  CG2 ILE B1375      43.006 -34.478 -35.986  1.00  1.110          C  
ATOM  21292  CD1 ILE B1375      46.067 -34.804 -36.255  1.00  1.110          C  
ATOM  21293  H   ILE B1375      44.529 -33.267 -32.382  1.00  0.940          H  
ATOM  21294  HA  ILE B1375      43.260 -32.060 -34.820  1.00  0.960          H  
ATOM  21295  HB  ILE B1375      44.155 -34.918 -34.305  1.00  1.330          H  
ATOM  21296 1HG1 ILE B1375      45.169 -32.885 -36.271  1.00  1.330          H  
ATOM  21297 2HG1 ILE B1375      45.971 -33.316 -34.775  1.00  1.330          H  
ATOM  21298 1HG2 ILE B1375      43.387 -35.319 -36.529  1.00  1.330          H  
ATOM  21299 2HG2 ILE B1375      42.080 -34.765 -35.530  1.00  1.330          H  
ATOM  21300 3HG2 ILE B1375      42.834 -33.625 -36.648  1.00  1.330          H  
ATOM  21301 1HD1 ILE B1375      46.983 -34.431 -36.638  1.00  1.330          H  
ATOM  21302 2HD1 ILE B1375      46.266 -35.610 -35.539  1.00  1.330          H  
ATOM  21303 3HD1 ILE B1375      45.503 -35.186 -37.070  1.00  1.330          H  
ATOM  21304  N   PHE B1376      40.978 -32.703 -34.087  1.00  0.810          N  
ATOM  21305  CA  PHE B1376      39.637 -33.045 -33.623  1.00  0.820          C  
ATOM  21306  C   PHE B1376      38.685 -33.441 -34.769  1.00  0.840          C  
ATOM  21307  O   PHE B1376      38.532 -32.721 -35.759  1.00  0.820          O  
ATOM  21308  CB  PHE B1376      39.026 -31.854 -32.887  1.00  1.140          C  
ATOM  21309  CG  PHE B1376      39.727 -31.404 -31.626  1.00  1.140          C  
ATOM  21310  CD1 PHE B1376      40.600 -30.323 -31.633  1.00  1.140          C  
ATOM  21311  CD2 PHE B1376      39.522 -32.064 -30.434  1.00  1.140          C  
ATOM  21312  CE1 PHE B1376      41.226 -29.933 -30.462  1.00  1.140          C  
ATOM  21313  CE2 PHE B1376      40.161 -31.679 -29.285  1.00  1.140          C  
ATOM  21314  CZ  PHE B1376      41.011 -30.615 -29.294  1.00  1.140          C  
ATOM  21315  H   PHE B1376      41.105 -31.943 -34.754  1.00  0.970          H  
ATOM  21316  HA  PHE B1376      39.708 -33.889 -32.937  1.00  0.980          H  
ATOM  21317 1HB  PHE B1376      38.976 -31.010 -33.557  1.00  1.370          H  
ATOM  21318 2HB  PHE B1376      38.047 -32.112 -32.639  1.00  1.370          H  
ATOM  21319  HD1 PHE B1376      40.782 -29.782 -32.568  1.00  1.370          H  
ATOM  21320  HD2 PHE B1376      38.846 -32.911 -30.409  1.00  1.370          H  
ATOM  21321  HE1 PHE B1376      41.902 -29.088 -30.461  1.00  1.370          H  
ATOM  21322  HE2 PHE B1376      39.990 -32.224 -28.374  1.00  1.370          H  
ATOM  21323  HZ  PHE B1376      41.521 -30.304 -28.376  1.00  1.370          H  
ATOM  21324  N   GLY B1377      37.960 -34.543 -34.597  1.00  0.890          N  
ATOM  21325  CA  GLY B1377      37.001 -34.988 -35.622  1.00  0.920          C  
ATOM  21326  C   GLY B1377      36.352 -36.308 -35.224  1.00  0.980          C  
ATOM  21327  O   GLY B1377      36.239 -36.610 -34.035  1.00  0.960          O  
ATOM  21328  H   GLY B1377      38.121 -35.125 -33.766  1.00  1.070          H  
ATOM  21329 1HA  GLY B1377      36.229 -34.227 -35.755  1.00  1.100          H  
ATOM  21330 2HA  GLY B1377      37.509 -35.099 -36.579  1.00  1.100          H  
ATOM  21331  N   THR B1378      35.907 -37.090 -36.201  1.00  1.070          N  
ATOM  21332  CA  THR B1378      35.282 -38.381 -35.912  1.00  1.120          C  
ATOM  21333  C   THR B1378      36.188 -39.482 -36.459  1.00  1.240          C  
ATOM  21334  O   THR B1378      36.988 -40.101 -35.730  1.00  1.660          O  
ATOM  21335  CB  THR B1378      33.865 -38.505 -36.527  1.00  1.550          C  
ATOM  21336  OG1 THR B1378      33.914 -38.276 -37.950  1.00  1.550          O  
ATOM  21337  CG2 THR B1378      32.969 -37.482 -35.917  1.00  1.550          C  
ATOM  21338  H   THR B1378      35.985 -36.791 -37.163  1.00  1.280          H  
ATOM  21339  HA  THR B1378      35.208 -38.512 -34.836  1.00  1.340          H  
ATOM  21340  HB  THR B1378      33.474 -39.503 -36.330  1.00  1.860          H  
ATOM  21341  HG1 THR B1378      33.092 -38.599 -38.354  1.00  1.860          H  
ATOM  21342 1HG2 THR B1378      31.969 -37.558 -36.333  1.00  1.860          H  
ATOM  21343 2HG2 THR B1378      32.930 -37.625 -34.856  1.00  1.860          H  
ATOM  21344 3HG2 THR B1378      33.374 -36.526 -36.139  1.00  1.860          H  
ATOM  21345  N   THR B1379      36.068 -39.675 -37.757  1.00  0.980          N  
ATOM  21346  CA  THR B1379      36.803 -40.635 -38.544  1.00  1.040          C  
ATOM  21347  C   THR B1379      38.306 -40.353 -38.515  1.00  1.000          C  
ATOM  21348  O   THR B1379      39.116 -41.279 -38.535  1.00  1.050          O  
ATOM  21349  CB  THR B1379      36.260 -40.636 -39.992  1.00  1.430          C  
ATOM  21350  OG1 THR B1379      34.861 -40.965 -39.977  1.00  1.430          O  
ATOM  21351  CG2 THR B1379      36.973 -41.673 -40.797  1.00  1.430          C  
ATOM  21352  H   THR B1379      35.362 -39.126 -38.228  1.00  1.180          H  
ATOM  21353  HA  THR B1379      36.638 -41.625 -38.117  1.00  1.250          H  
ATOM  21354  HB  THR B1379      36.401 -39.649 -40.441  1.00  1.720          H  
ATOM  21355  HG1 THR B1379      34.491 -40.854 -40.857  1.00  1.720          H  
ATOM  21356 1HG2 THR B1379      36.589 -41.678 -41.810  1.00  1.720          H  
ATOM  21357 2HG2 THR B1379      38.010 -41.452 -40.808  1.00  1.720          H  
ATOM  21358 3HG2 THR B1379      36.820 -42.651 -40.345  1.00  1.720          H  
ATOM  21359  N   LEU B1380      38.679 -39.070 -38.553  1.00  0.930          N  
ATOM  21360  CA  LEU B1380      40.075 -38.660 -38.596  1.00  0.900          C  
ATOM  21361  C   LEU B1380      40.732 -39.249 -39.833  1.00  0.970          C  
ATOM  21362  O   LEU B1380      41.855 -39.756 -39.801  1.00  0.990          O  
ATOM  21363  CB  LEU B1380      40.814 -39.047 -37.305  1.00  1.270          C  
ATOM  21364  CG  LEU B1380      40.183 -38.502 -35.959  1.00  1.270          C  
ATOM  21365  CD1 LEU B1380      41.015 -38.966 -34.791  1.00  1.270          C  
ATOM  21366  CD2 LEU B1380      40.098 -36.999 -35.972  1.00  1.270          C  
ATOM  21367  H   LEU B1380      37.969 -38.356 -38.546  1.00  1.120          H  
ATOM  21368  HA  LEU B1380      40.117 -37.580 -38.704  1.00  1.080          H  
ATOM  21369 1HB  LEU B1380      40.871 -40.130 -37.237  1.00  1.530          H  
ATOM  21370 2HB  LEU B1380      41.833 -38.662 -37.373  1.00  1.530          H  
ATOM  21371  HG  LEU B1380      39.186 -38.915 -35.835  1.00  1.530          H  
ATOM  21372 1HD1 LEU B1380      40.569 -38.609 -33.861  1.00  1.530          H  
ATOM  21373 2HD1 LEU B1380      41.041 -40.050 -34.794  1.00  1.530          H  
ATOM  21374 3HD1 LEU B1380      42.029 -38.575 -34.876  1.00  1.530          H  
ATOM  21375 1HD2 LEU B1380      39.673 -36.662 -35.028  1.00  1.530          H  
ATOM  21376 2HD2 LEU B1380      41.087 -36.613 -36.087  1.00  1.530          H  
ATOM  21377 3HD2 LEU B1380      39.477 -36.652 -36.784  1.00  1.530          H  
ATOM  21378  N   ASP B1381      39.990 -39.161 -40.937  1.00  1.010          N  
ATOM  21379  CA  ASP B1381      40.409 -39.568 -42.263  1.00  1.080          C  
ATOM  21380  C   ASP B1381      39.659 -38.658 -43.218  1.00  1.060          C  
ATOM  21381  O   ASP B1381      38.757 -37.924 -42.789  1.00  1.100          O  
ATOM  21382  CB  ASP B1381      40.067 -41.048 -42.521  1.00  1.480          C  
ATOM  21383  CG  ASP B1381      40.889 -41.725 -43.612  1.00  1.480          C  
ATOM  21384  OD1 ASP B1381      41.493 -41.011 -44.381  1.00  1.480          O  
ATOM  21385  OD2 ASP B1381      40.880 -42.928 -43.693  1.00  1.480          O  
ATOM  21386  H   ASP B1381      39.083 -38.730 -40.852  1.00  1.210          H  
ATOM  21387  HA  ASP B1381      41.473 -39.439 -42.385  1.00  1.300          H  
ATOM  21388 1HB  ASP B1381      40.201 -41.613 -41.594  1.00  1.780          H  
ATOM  21389 2HB  ASP B1381      39.028 -41.121 -42.815  1.00  1.780          H  
ATOM  21390  N   SER B1382      39.937 -38.795 -44.504  1.00  1.060          N  
ATOM  21391  CA  SER B1382      39.298 -37.986 -45.548  1.00  1.020          C  
ATOM  21392  C   SER B1382      38.025 -38.630 -46.057  1.00  1.170          C  
ATOM  21393  O   SER B1382      38.251 -39.412 -46.986  1.00  1.650          O  
ATOM  21394  CB  SER B1382      40.243 -37.778 -46.721  1.00  1.440          C  
ATOM  21395  OG  SER B1382      40.616 -39.002 -47.289  1.00  1.440          O  
ATOM  21396  H   SER B1382      40.673 -39.466 -44.755  1.00  1.270          H  
ATOM  21397  HA  SER B1382      39.051 -37.013 -45.122  1.00  1.220          H  
ATOM  21398 1HB  SER B1382      39.754 -37.159 -47.472  1.00  1.730          H  
ATOM  21399 2HB  SER B1382      41.122 -37.250 -46.394  1.00  1.730          H  
ATOM  21400  HG  SER B1382      39.792 -39.370 -47.661  1.00  1.730          H  
ATOM  21401  N   LYS B1383      37.236 -39.060 -45.069  1.00  0.890          N  
ATOM  21402  CA  LYS B1383      35.804 -39.169 -45.293  1.00  0.950          C  
ATOM  21403  C   LYS B1383      34.993 -38.046 -44.673  1.00  0.950          C  
ATOM  21404  O   LYS B1383      33.836 -37.847 -45.047  1.00  0.970          O  
ATOM  21405  CB  LYS B1383      35.292 -40.495 -44.725  1.00  1.310          C  
ATOM  21406  CG  LYS B1383      35.829 -41.743 -45.411  1.00  1.310          C  
ATOM  21407  CD  LYS B1383      35.261 -43.010 -44.774  1.00  1.310          C  
ATOM  21408  CE  LYS B1383      35.789 -44.269 -45.456  1.00  1.310          C  
ATOM  21409  NZ  LYS B1383      35.269 -45.509 -44.812  1.00  1.310          N  
ATOM  21410  H   LYS B1383      37.593 -39.907 -44.661  1.00  1.070          H  
ATOM  21411  HA  LYS B1383      35.628 -39.144 -46.370  1.00  1.140          H  
ATOM  21412 1HB  LYS B1383      35.549 -40.550 -43.669  1.00  1.570          H  
ATOM  21413 2HB  LYS B1383      34.204 -40.517 -44.795  1.00  1.570          H  
ATOM  21414 1HG  LYS B1383      35.549 -41.716 -46.465  1.00  1.570          H  
ATOM  21415 2HG  LYS B1383      36.918 -41.764 -45.346  1.00  1.570          H  
ATOM  21416 1HD  LYS B1383      35.533 -43.041 -43.718  1.00  1.570          H  
ATOM  21417 2HD  LYS B1383      34.172 -42.997 -44.850  1.00  1.570          H  
ATOM  21418 1HE  LYS B1383      35.487 -44.261 -46.502  1.00  1.570          H  
ATOM  21419 2HE  LYS B1383      36.878 -44.273 -45.402  1.00  1.570          H  
ATOM  21420 1HZ  LYS B1383      35.640 -46.318 -45.290  1.00  1.570          H  
ATOM  21421 2HZ  LYS B1383      35.553 -45.532 -43.842  1.00  1.570          H  
ATOM  21422 3HZ  LYS B1383      34.260 -45.521 -44.866  1.00  1.570          H  
ATOM  21423  N   THR B1384      35.545 -37.367 -43.667  1.00  0.940          N  
ATOM  21424  CA  THR B1384      34.765 -36.328 -42.999  1.00  0.960          C  
ATOM  21425  C   THR B1384      35.582 -35.064 -42.794  1.00  0.940          C  
ATOM  21426  O   THR B1384      36.810 -35.090 -42.830  1.00  0.880          O  
ATOM  21427  CB  THR B1384      34.221 -36.802 -41.630  1.00  1.340          C  
ATOM  21428  OG1 THR B1384      35.304 -37.020 -40.724  1.00  1.340          O  
ATOM  21429  CG2 THR B1384      33.451 -38.113 -41.783  1.00  1.340          C  
ATOM  21430  H   THR B1384      36.515 -37.558 -43.386  1.00  1.130          H  
ATOM  21431  HA  THR B1384      33.916 -36.068 -43.631  1.00  1.150          H  
ATOM  21432  HB  THR B1384      33.557 -36.040 -41.221  1.00  1.600          H  
ATOM  21433  HG1 THR B1384      35.665 -36.168 -40.450  1.00  1.600          H  
ATOM  21434 1HG2 THR B1384      33.075 -38.424 -40.811  1.00  1.600          H  
ATOM  21435 2HG2 THR B1384      32.614 -37.964 -42.469  1.00  1.600          H  
ATOM  21436 3HG2 THR B1384      34.105 -38.884 -42.171  1.00  1.600          H  
ATOM  21437  N   GLN B1385      34.895 -33.958 -42.520  1.00  0.980          N  
ATOM  21438  CA  GLN B1385      35.576 -32.695 -42.252  1.00  0.960          C  
ATOM  21439  C   GLN B1385      36.020 -32.621 -40.788  1.00  0.980          C  
ATOM  21440  O   GLN B1385      35.233 -32.911 -39.886  1.00  1.050          O  
ATOM  21441  CB  GLN B1385      34.680 -31.530 -42.652  1.00  1.350          C  
ATOM  21442  CG  GLN B1385      35.343 -30.227 -42.535  1.00  1.350          C  
ATOM  21443  CD  GLN B1385      34.541 -29.121 -43.093  1.00  1.350          C  
ATOM  21444  OE1 GLN B1385      33.314 -29.205 -43.147  1.00  1.350          O  
ATOM  21445  NE2 GLN B1385      35.220 -28.075 -43.522  1.00  1.350          N  
ATOM  21446  H   GLN B1385      33.884 -33.998 -42.501  1.00  1.180          H  
ATOM  21447  HA  GLN B1385      36.470 -32.648 -42.866  1.00  1.150          H  
ATOM  21448 1HB  GLN B1385      34.356 -31.655 -43.687  1.00  1.620          H  
ATOM  21449 2HB  GLN B1385      33.791 -31.515 -42.022  1.00  1.620          H  
ATOM  21450 1HG  GLN B1385      35.515 -30.034 -41.483  1.00  1.620          H  
ATOM  21451 2HG  GLN B1385      36.273 -30.257 -43.064  1.00  1.620          H  
ATOM  21452 1HE2 GLN B1385      34.753 -27.269 -43.899  1.00  1.620          H  
ATOM  21453 2HE2 GLN B1385      36.223 -28.051 -43.464  1.00  1.620          H  
ATOM  21454  N   SER B1386      37.284 -32.247 -40.570  1.00  0.890          N  
ATOM  21455  CA  SER B1386      37.891 -32.169 -39.238  1.00  0.860          C  
ATOM  21456  C   SER B1386      38.635 -30.873 -38.950  1.00  0.890          C  
ATOM  21457  O   SER B1386      39.022 -30.127 -39.854  1.00  0.900          O  
ATOM  21458  CB  SER B1386      38.884 -33.279 -39.064  1.00  1.220          C  
ATOM  21459  OG  SER B1386      38.289 -34.540 -39.174  1.00  1.220          O  
ATOM  21460  H   SER B1386      37.858 -32.032 -41.380  1.00  1.070          H  
ATOM  21461  HA  SER B1386      37.100 -32.277 -38.497  1.00  1.030          H  
ATOM  21462 1HB  SER B1386      39.632 -33.146 -39.827  1.00  1.460          H  
ATOM  21463 2HB  SER B1386      39.380 -33.186 -38.101  1.00  1.460          H  
ATOM  21464  HG  SER B1386      38.152 -34.672 -40.120  1.00  1.460          H  
ATOM  21465  N   LEU B1387      38.851 -30.631 -37.660  1.00  0.900          N  
ATOM  21466  CA  LEU B1387      39.558 -29.468 -37.141  1.00  0.910          C  
ATOM  21467  C   LEU B1387      40.987 -29.683 -36.689  1.00  0.910          C  
ATOM  21468  O   LEU B1387      41.290 -30.499 -35.818  1.00  0.960          O  
ATOM  21469  CB  LEU B1387      38.753 -28.890 -35.982  1.00  1.270          C  
ATOM  21470  CG  LEU B1387      39.411 -27.826 -35.097  1.00  1.270          C  
ATOM  21471  CD1 LEU B1387      39.761 -26.584 -35.842  1.00  1.270          C  
ATOM  21472  CD2 LEU B1387      38.433 -27.498 -34.031  1.00  1.270          C  
ATOM  21473  H   LEU B1387      38.542 -31.338 -36.985  1.00  1.080          H  
ATOM  21474  HA  LEU B1387      39.590 -28.731 -37.939  1.00  1.090          H  
ATOM  21475 1HB  LEU B1387      37.858 -28.437 -36.395  1.00  1.520          H  
ATOM  21476 2HB  LEU B1387      38.454 -29.711 -35.346  1.00  1.520          H  
ATOM  21477  HG  LEU B1387      40.322 -28.226 -34.648  1.00  1.520          H  
ATOM  21478 1HD1 LEU B1387      40.180 -25.882 -35.138  1.00  1.520          H  
ATOM  21479 2HD1 LEU B1387      40.477 -26.770 -36.626  1.00  1.520          H  
ATOM  21480 3HD1 LEU B1387      38.906 -26.186 -36.262  1.00  1.520          H  
ATOM  21481 1HD2 LEU B1387      38.874 -26.763 -33.383  1.00  1.520          H  
ATOM  21482 2HD2 LEU B1387      37.518 -27.095 -34.471  1.00  1.520          H  
ATOM  21483 3HD2 LEU B1387      38.194 -28.401 -33.464  1.00  1.520          H  
ATOM  21484  N   LEU B1388      41.873 -28.913 -37.280  1.00  0.870          N  
ATOM  21485  CA  LEU B1388      43.275 -28.933 -36.951  1.00  0.880          C  
ATOM  21486  C   LEU B1388      43.732 -27.680 -36.238  1.00  0.830          C  
ATOM  21487  O   LEU B1388      43.553 -26.572 -36.750  1.00  0.900          O  
ATOM  21488  CB  LEU B1388      44.089 -29.049 -38.228  1.00  1.230          C  
ATOM  21489  CG  LEU B1388      45.605 -28.917 -38.077  1.00  1.230          C  
ATOM  21490  CD1 LEU B1388      46.130 -30.112 -37.213  1.00  1.230          C  
ATOM  21491  CD2 LEU B1388      46.198 -28.819 -39.491  1.00  1.230          C  
ATOM  21492  H   LEU B1388      41.553 -28.276 -38.011  1.00  1.040          H  
ATOM  21493  HA  LEU B1388      43.457 -29.787 -36.302  1.00  1.060          H  
ATOM  21494 1HB  LEU B1388      43.882 -30.022 -38.679  1.00  1.470          H  
ATOM  21495 2HB  LEU B1388      43.748 -28.279 -38.920  1.00  1.470          H  
ATOM  21496  HG  LEU B1388      45.870 -27.998 -37.562  1.00  1.470          H  
ATOM  21497 1HD1 LEU B1388      47.197 -30.073 -37.118  1.00  1.470          H  
ATOM  21498 2HD1 LEU B1388      45.697 -30.090 -36.219  1.00  1.470          H  
ATOM  21499 3HD1 LEU B1388      45.871 -30.997 -37.646  1.00  1.470          H  
ATOM  21500 1HD2 LEU B1388      47.282 -28.718 -39.431  1.00  1.470          H  
ATOM  21501 2HD2 LEU B1388      45.945 -29.680 -40.068  1.00  1.470          H  
ATOM  21502 3HD2 LEU B1388      45.781 -27.941 -39.984  1.00  1.470          H  
ATOM  21503  N   ILE B1389      44.362 -27.844 -35.078  1.00  0.740          N  
ATOM  21504  CA  ILE B1389      44.935 -26.703 -34.374  1.00  0.690          C  
ATOM  21505  C   ILE B1389      46.436 -26.920 -34.169  1.00  0.730          C  
ATOM  21506  O   ILE B1389      46.834 -27.837 -33.449  1.00  0.770          O  
ATOM  21507  CB  ILE B1389      44.221 -26.475 -33.016  1.00  0.990          C  
ATOM  21508  CG1 ILE B1389      42.690 -26.202 -33.273  1.00  0.990          C  
ATOM  21509  CG2 ILE B1389      44.905 -25.312 -32.226  1.00  0.990          C  
ATOM  21510  CD1 ILE B1389      41.822 -26.163 -32.053  1.00  0.990          C  
ATOM  21511  H   ILE B1389      44.446 -28.790 -34.689  1.00  0.890          H  
ATOM  21512  HA  ILE B1389      44.811 -25.810 -34.986  1.00  0.830          H  
ATOM  21513  HB  ILE B1389      44.281 -27.392 -32.435  1.00  1.180          H  
ATOM  21514 1HG1 ILE B1389      42.591 -25.262 -33.780  1.00  1.180          H  
ATOM  21515 2HG1 ILE B1389      42.304 -26.980 -33.916  1.00  1.180          H  
ATOM  21516 1HG2 ILE B1389      44.418 -25.170 -31.268  1.00  1.180          H  
ATOM  21517 2HG2 ILE B1389      45.955 -25.552 -32.049  1.00  1.180          H  
ATOM  21518 3HG2 ILE B1389      44.845 -24.391 -32.797  1.00  1.180          H  
ATOM  21519 1HD1 ILE B1389      40.798 -25.971 -32.353  1.00  1.180          H  
ATOM  21520 2HD1 ILE B1389      41.878 -27.112 -31.544  1.00  1.180          H  
ATOM  21521 3HD1 ILE B1389      42.148 -25.374 -31.391  1.00  1.180          H  
ATOM  21522  N   VAL B1390      47.279 -26.098 -34.820  1.00  0.720          N  
ATOM  21523  CA  VAL B1390      48.737 -26.251 -34.684  1.00  0.730          C  
ATOM  21524  C   VAL B1390      49.505 -24.982 -34.382  1.00  0.790          C  
ATOM  21525  O   VAL B1390      49.468 -24.017 -35.150  1.00  0.850          O  
ATOM  21526  CB  VAL B1390      49.369 -26.831 -35.959  1.00  1.020          C  
ATOM  21527  CG1 VAL B1390      50.906 -26.949 -35.803  1.00  1.020          C  
ATOM  21528  CG2 VAL B1390      48.802 -28.124 -36.216  1.00  1.020          C  
ATOM  21529  H   VAL B1390      46.890 -25.361 -35.422  1.00  0.860          H  
ATOM  21530  HA  VAL B1390      48.925 -26.942 -33.864  1.00  0.880          H  
ATOM  21531  HB  VAL B1390      49.159 -26.173 -36.794  1.00  1.220          H  
ATOM  21532 1HG1 VAL B1390      51.322 -27.354 -36.698  1.00  1.220          H  
ATOM  21533 2HG1 VAL B1390      51.359 -25.980 -35.633  1.00  1.220          H  
ATOM  21534 3HG1 VAL B1390      51.138 -27.608 -34.964  1.00  1.220          H  
ATOM  21535 1HG2 VAL B1390      49.220 -28.526 -37.114  1.00  1.220          H  
ATOM  21536 2HG2 VAL B1390      49.009 -28.779 -35.381  1.00  1.220          H  
ATOM  21537 3HG2 VAL B1390      47.754 -28.005 -36.330  1.00  1.220          H  
ATOM  21538  N   ASN B1391      50.280 -25.025 -33.307  1.00  0.820          N  
ATOM  21539  CA  ASN B1391      51.151 -23.935 -32.926  1.00  0.900          C  
ATOM  21540  C   ASN B1391      52.546 -24.210 -33.514  1.00  0.940          C  
ATOM  21541  O   ASN B1391      53.282 -25.051 -32.996  1.00  0.970          O  
ATOM  21542  CB  ASN B1391      51.172 -23.829 -31.406  1.00  1.230          C  
ATOM  21543  CG  ASN B1391      51.920 -22.668 -30.887  1.00  1.230          C  
ATOM  21544  OD1 ASN B1391      52.609 -21.994 -31.631  1.00  1.230          O  
ATOM  21545  ND2 ASN B1391      51.796 -22.408 -29.607  1.00  1.230          N  
ATOM  21546  H   ASN B1391      50.245 -25.840 -32.689  1.00  0.980          H  
ATOM  21547  HA  ASN B1391      50.788 -23.009 -33.360  1.00  1.080          H  
ATOM  21548 1HB  ASN B1391      50.148 -23.779 -31.039  1.00  1.470          H  
ATOM  21549 2HB  ASN B1391      51.617 -24.738 -30.993  1.00  1.470          H  
ATOM  21550 1HD2 ASN B1391      52.279 -21.629 -29.202  1.00  1.470          H  
ATOM  21551 2HD2 ASN B1391      51.218 -22.991 -29.034  1.00  1.470          H  
ATOM  21552  N   ASN B1392      52.881 -23.597 -34.646  1.00  0.940          N  
ATOM  21553  CA  ASN B1392      54.165 -23.887 -35.279  1.00  0.930          C  
ATOM  21554  C   ASN B1392      55.173 -22.860 -34.762  1.00  0.940          C  
ATOM  21555  O   ASN B1392      54.803 -21.966 -34.008  1.00  1.010          O  
ATOM  21556  CB  ASN B1392      54.003 -23.938 -36.789  1.00  1.310          C  
ATOM  21557  CG  ASN B1392      53.636 -22.640 -37.361  1.00  1.310          C  
ATOM  21558  OD1 ASN B1392      54.294 -21.624 -37.099  1.00  1.310          O  
ATOM  21559  ND2 ASN B1392      52.571 -22.611 -38.112  1.00  1.310          N  
ATOM  21560  H   ASN B1392      52.271 -22.876 -35.048  1.00  1.130          H  
ATOM  21561  HA  ASN B1392      54.514 -24.868 -34.955  1.00  1.120          H  
ATOM  21562 1HB  ASN B1392      54.933 -24.285 -37.249  1.00  1.570          H  
ATOM  21563 2HB  ASN B1392      53.230 -24.660 -37.031  1.00  1.570          H  
ATOM  21564 1HD2 ASN B1392      52.243 -21.728 -38.487  1.00  1.570          H  
ATOM  21565 2HD2 ASN B1392      52.046 -23.440 -38.276  1.00  1.570          H  
ATOM  21566  N   ALA B1393      56.425 -22.917 -35.199  1.00  0.930          N  
ATOM  21567  CA  ALA B1393      57.446 -22.002 -34.675  1.00  0.950          C  
ATOM  21568  C   ALA B1393      57.177 -20.503 -34.867  1.00  1.250          C  
ATOM  21569  O   ALA B1393      57.819 -19.688 -34.167  1.00  2.220          O  
ATOM  21570  CB  ALA B1393      58.794 -22.309 -35.295  1.00  1.320          C  
ATOM  21571  H   ALA B1393      56.718 -23.655 -35.847  1.00  1.120          H  
ATOM  21572  HA  ALA B1393      57.508 -22.186 -33.608  1.00  1.140          H  
ATOM  21573 1HB  ALA B1393      59.552 -21.668 -34.850  1.00  1.590          H  
ATOM  21574 2HB  ALA B1393      59.045 -23.346 -35.106  1.00  1.590          H  
ATOM  21575 3HB  ALA B1393      58.749 -22.136 -36.369  1.00  1.590          H  
ATOM  21576  N   THR B1394      56.350 -20.116 -35.862  1.00  0.830          N  
ATOM  21577  CA  THR B1394      56.113 -18.693 -36.105  1.00  0.940          C  
ATOM  21578  C   THR B1394      54.652 -18.214 -36.028  1.00  0.860          C  
ATOM  21579  O   THR B1394      54.414 -17.029 -35.790  1.00  0.820          O  
ATOM  21580  CB  THR B1394      56.714 -18.262 -37.458  1.00  1.270          C  
ATOM  21581  OG1 THR B1394      56.086 -18.984 -38.531  1.00  1.270          O  
ATOM  21582  CG2 THR B1394      58.212 -18.552 -37.458  1.00  1.270          C  
ATOM  21583  H   THR B1394      55.831 -20.814 -36.388  1.00  1.000          H  
ATOM  21584  HA  THR B1394      56.653 -18.167 -35.341  1.00  1.130          H  
ATOM  21585  HB  THR B1394      56.549 -17.195 -37.599  1.00  1.530          H  
ATOM  21586  HG1 THR B1394      56.346 -18.592 -39.371  1.00  1.530          H  
ATOM  21587 1HG2 THR B1394      58.642 -18.237 -38.405  1.00  1.530          H  
ATOM  21588 2HG2 THR B1394      58.682 -18.000 -36.640  1.00  1.530          H  
ATOM  21589 3HG2 THR B1394      58.384 -19.614 -37.323  1.00  1.530          H  
ATOM  21590  N   ASN B1395      53.672 -19.097 -36.175  1.00  0.900          N  
ATOM  21591  CA  ASN B1395      52.280 -18.685 -36.086  1.00  0.890          C  
ATOM  21592  C   ASN B1395      51.382 -19.838 -35.659  1.00  0.900          C  
ATOM  21593  O   ASN B1395      51.737 -21.012 -35.779  1.00  1.010          O  
ATOM  21594  CB  ASN B1395      51.833 -18.035 -37.380  1.00  1.250          C  
ATOM  21595  CG  ASN B1395      51.982 -18.913 -38.609  1.00  1.250          C  
ATOM  21596  OD1 ASN B1395      51.422 -20.015 -38.764  1.00  1.250          O  
ATOM  21597  ND2 ASN B1395      52.765 -18.403 -39.530  1.00  1.250          N  
ATOM  21598  H   ASN B1395      53.894 -20.055 -36.405  1.00  1.080          H  
ATOM  21599  HA  ASN B1395      52.195 -17.915 -35.322  1.00  1.070          H  
ATOM  21600 1HB  ASN B1395      50.786 -17.747 -37.277  1.00  1.500          H  
ATOM  21601 2HB  ASN B1395      52.393 -17.112 -37.535  1.00  1.500          H  
ATOM  21602 1HD2 ASN B1395      52.933 -18.895 -40.378  1.00  1.500          H  
ATOM  21603 2HD2 ASN B1395      53.197 -17.514 -39.374  1.00  1.500          H  
ATOM  21604  N   VAL B1396      50.186 -19.510 -35.226  1.00  0.830          N  
ATOM  21605  CA  VAL B1396      49.253 -20.554 -34.878  1.00  0.910          C  
ATOM  21606  C   VAL B1396      48.254 -20.632 -35.975  1.00  0.940          C  
ATOM  21607  O   VAL B1396      47.664 -19.629 -36.350  1.00  0.880          O  
ATOM  21608  CB  VAL B1396      48.555 -20.285 -33.533  1.00  1.240          C  
ATOM  21609  CG1 VAL B1396      47.576 -21.442 -33.214  1.00  1.240          C  
ATOM  21610  CG2 VAL B1396      49.616 -20.099 -32.452  1.00  1.240          C  
ATOM  21611  H   VAL B1396      49.955 -18.528 -35.113  1.00  1.000          H  
ATOM  21612  HA  VAL B1396      49.773 -21.506 -34.818  1.00  1.090          H  
ATOM  21613  HB  VAL B1396      47.959 -19.394 -33.607  1.00  1.490          H  
ATOM  21614 1HG1 VAL B1396      47.075 -21.243 -32.270  1.00  1.490          H  
ATOM  21615 2HG1 VAL B1396      46.826 -21.536 -34.000  1.00  1.490          H  
ATOM  21616 3HG1 VAL B1396      48.134 -22.377 -33.137  1.00  1.490          H  
ATOM  21617 1HG2 VAL B1396      49.137 -19.901 -31.497  1.00  1.490          H  
ATOM  21618 2HG2 VAL B1396      50.208 -20.988 -32.380  1.00  1.490          H  
ATOM  21619 3HG2 VAL B1396      50.258 -19.261 -32.712  1.00  1.490          H  
ATOM  21620  N   VAL B1397      48.100 -21.809 -36.522  1.00  1.080          N  
ATOM  21621  CA  VAL B1397      47.205 -21.984 -37.623  1.00  1.190          C  
ATOM  21622  C   VAL B1397      46.082 -22.933 -37.274  1.00  1.330          C  
ATOM  21623  O   VAL B1397      46.312 -24.008 -36.689  1.00  1.410          O  
ATOM  21624  CB  VAL B1397      47.995 -22.428 -38.862  1.00  1.620          C  
ATOM  21625  CG1 VAL B1397      48.791 -23.629 -38.559  1.00  1.620          C  
ATOM  21626  CG2 VAL B1397      47.048 -22.730 -40.021  1.00  1.620          C  
ATOM  21627  H   VAL B1397      48.620 -22.601 -36.133  1.00  1.300          H  
ATOM  21628  HA  VAL B1397      46.800 -21.025 -37.843  1.00  1.430          H  
ATOM  21629  HB  VAL B1397      48.683 -21.626 -39.139  1.00  1.950          H  
ATOM  21630 1HG1 VAL B1397      49.323 -23.865 -39.433  1.00  1.950          H  
ATOM  21631 2HG1 VAL B1397      49.490 -23.426 -37.748  1.00  1.950          H  
ATOM  21632 3HG1 VAL B1397      48.149 -24.459 -38.283  1.00  1.950          H  
ATOM  21633 1HG2 VAL B1397      47.625 -23.025 -40.893  1.00  1.950          H  
ATOM  21634 2HG2 VAL B1397      46.388 -23.541 -39.742  1.00  1.950          H  
ATOM  21635 3HG2 VAL B1397      46.455 -21.847 -40.261  1.00  1.950          H  
ATOM  21636  N   ILE B1398      44.866 -22.498 -37.597  1.00  1.320          N  
ATOM  21637  CA  ILE B1398      43.674 -23.277 -37.381  1.00  1.370          C  
ATOM  21638  C   ILE B1398      42.949 -23.474 -38.699  1.00  1.230          C  
ATOM  21639  O   ILE B1398      42.588 -22.525 -39.403  1.00  1.330          O  
ATOM  21640  CB  ILE B1398      42.743 -22.667 -36.314  1.00  1.900          C  
ATOM  21641  CG1 ILE B1398      43.509 -22.556 -34.974  1.00  1.900          C  
ATOM  21642  CG2 ILE B1398      41.500 -23.552 -36.171  1.00  1.900          C  
ATOM  21643  CD1 ILE B1398      42.772 -21.833 -33.859  1.00  1.900          C  
ATOM  21644  H   ILE B1398      44.816 -21.597 -38.055  1.00  1.580          H  
ATOM  21645  HA  ILE B1398      43.971 -24.256 -37.021  1.00  1.640          H  
ATOM  21646  HB  ILE B1398      42.459 -21.692 -36.597  1.00  2.280          H  
ATOM  21647 1HG1 ILE B1398      43.766 -23.545 -34.654  1.00  2.280          H  
ATOM  21648 2HG1 ILE B1398      44.430 -22.013 -35.152  1.00  2.280          H  
ATOM  21649 1HG2 ILE B1398      40.826 -23.154 -35.429  1.00  2.280          H  
ATOM  21650 2HG2 ILE B1398      40.966 -23.623 -37.113  1.00  2.280          H  
ATOM  21651 3HG2 ILE B1398      41.831 -24.539 -35.877  1.00  2.280          H  
ATOM  21652 1HD1 ILE B1398      43.410 -21.803 -32.975  1.00  2.280          H  
ATOM  21653 2HD1 ILE B1398      42.537 -20.815 -34.171  1.00  2.280          H  
ATOM  21654 3HD1 ILE B1398      41.862 -22.351 -33.612  1.00  2.280          H  
ATOM  21655  N   LYS B1399      42.763 -24.734 -39.045  1.00  1.070          N  
ATOM  21656  CA  LYS B1399      42.128 -25.095 -40.295  1.00  0.940          C  
ATOM  21657  C   LYS B1399      41.046 -26.126 -40.116  1.00  0.820          C  
ATOM  21658  O   LYS B1399      41.181 -27.053 -39.317  1.00  0.820          O  
ATOM  21659  CB  LYS B1399      43.157 -25.647 -41.290  1.00  1.370          C  
ATOM  21660  CG  LYS B1399      44.166 -24.650 -41.784  1.00  1.370          C  
ATOM  21661  CD  LYS B1399      45.309 -25.300 -42.612  1.00  1.370          C  
ATOM  21662  CE  LYS B1399      44.893 -25.786 -44.030  1.00  1.370          C  
ATOM  21663  NZ  LYS B1399      44.496 -24.645 -44.920  1.00  1.370          N  
ATOM  21664  H   LYS B1399      43.074 -25.458 -38.387  1.00  1.280          H  
ATOM  21665  HA  LYS B1399      41.687 -24.206 -40.707  1.00  1.130          H  
ATOM  21666 1HB  LYS B1399      43.712 -26.446 -40.810  1.00  1.640          H  
ATOM  21667 2HB  LYS B1399      42.631 -26.071 -42.145  1.00  1.640          H  
ATOM  21668 1HG  LYS B1399      43.653 -23.899 -42.389  1.00  1.640          H  
ATOM  21669 2HG  LYS B1399      44.591 -24.147 -40.937  1.00  1.640          H  
ATOM  21670 1HD  LYS B1399      46.115 -24.571 -42.724  1.00  1.640          H  
ATOM  21671 2HD  LYS B1399      45.704 -26.154 -42.061  1.00  1.640          H  
ATOM  21672 1HE  LYS B1399      45.759 -26.279 -44.468  1.00  1.640          H  
ATOM  21673 2HE  LYS B1399      44.076 -26.503 -43.976  1.00  1.640          H  
ATOM  21674 1HZ  LYS B1399      44.283 -24.972 -45.851  1.00  1.640          H  
ATOM  21675 2HZ  LYS B1399      43.674 -24.197 -44.537  1.00  1.640          H  
ATOM  21676 3HZ  LYS B1399      45.255 -23.974 -44.973  1.00  1.640          H  
ATOM  21677  N   VAL B1400      39.987 -25.998 -40.889  1.00  0.810          N  
ATOM  21678  CA  VAL B1400      38.973 -27.038 -40.883  1.00  0.830          C  
ATOM  21679  C   VAL B1400      38.807 -27.513 -42.302  1.00  0.820          C  
ATOM  21680  O   VAL B1400      38.424 -26.722 -43.184  1.00  0.820          O  
ATOM  21681  CB  VAL B1400      37.648 -26.551 -40.305  1.00  1.150          C  
ATOM  21682  CG1 VAL B1400      36.636 -27.646 -40.305  1.00  1.150          C  
ATOM  21683  CG2 VAL B1400      37.866 -26.086 -38.947  1.00  1.150          C  
ATOM  21684  H   VAL B1400      39.942 -25.182 -41.508  1.00  0.970          H  
ATOM  21685  HA  VAL B1400      39.324 -27.865 -40.282  1.00  1.000          H  
ATOM  21686  HB  VAL B1400      37.261 -25.765 -40.931  1.00  1.380          H  
ATOM  21687 1HG1 VAL B1400      35.695 -27.287 -39.913  1.00  1.380          H  
ATOM  21688 2HG1 VAL B1400      36.504 -27.965 -41.292  1.00  1.380          H  
ATOM  21689 3HG1 VAL B1400      36.984 -28.477 -39.696  1.00  1.380          H  
ATOM  21690 1HG2 VAL B1400      36.944 -25.742 -38.589  1.00  1.380          H  
ATOM  21691 2HG2 VAL B1400      38.219 -26.908 -38.357  1.00  1.380          H  
ATOM  21692 3HG2 VAL B1400      38.590 -25.288 -38.904  1.00  1.380          H  
ATOM  21693  N   CYS B1401      39.082 -28.802 -42.505  1.00  0.840          N  
ATOM  21694  CA  CYS B1401      39.091 -29.388 -43.836  1.00  0.830          C  
ATOM  21695  C   CYS B1401      38.826 -30.882 -43.836  1.00  0.830          C  
ATOM  21696  O   CYS B1401      38.864 -31.546 -42.799  1.00  0.820          O  
ATOM  21697  CB  CYS B1401      40.465 -29.227 -44.507  1.00  1.170          C  
ATOM  21698  SG  CYS B1401      41.160 -27.566 -44.547  1.00  1.170          S  
ATOM  21699  H   CYS B1401      39.301 -29.367 -41.688  1.00  1.010          H  
ATOM  21700  HA  CYS B1401      38.324 -28.897 -44.419  1.00  1.000          H  
ATOM  21701 1HB  CYS B1401      41.177 -29.873 -44.017  1.00  1.400          H  
ATOM  21702 2HB  CYS B1401      40.390 -29.576 -45.537  1.00  1.400          H  
ATOM  21703  N   GLU B1402      38.556 -31.406 -45.019  1.00  0.880          N  
ATOM  21704  CA  GLU B1402      38.509 -32.842 -45.206  1.00  0.860          C  
ATOM  21705  C   GLU B1402      39.956 -33.240 -45.462  1.00  0.880          C  
ATOM  21706  O   GLU B1402      40.498 -33.037 -46.554  1.00  1.040          O  
ATOM  21707  CB  GLU B1402      37.579 -33.241 -46.357  1.00  1.210          C  
ATOM  21708  CG  GLU B1402      37.421 -34.751 -46.540  1.00  1.210          C  
ATOM  21709  CD  GLU B1402      36.448 -35.125 -47.623  1.00  1.210          C  
ATOM  21710  OE1 GLU B1402      35.900 -34.240 -48.240  1.00  1.210          O  
ATOM  21711  OE2 GLU B1402      36.255 -36.294 -47.849  1.00  1.210          O  
ATOM  21712  H   GLU B1402      38.408 -30.761 -45.797  1.00  1.060          H  
ATOM  21713  HA  GLU B1402      38.174 -33.334 -44.292  1.00  1.030          H  
ATOM  21714 1HB  GLU B1402      36.587 -32.820 -46.182  1.00  1.450          H  
ATOM  21715 2HB  GLU B1402      37.952 -32.826 -47.291  1.00  1.450          H  
ATOM  21716 1HG  GLU B1402      38.393 -35.168 -46.790  1.00  1.450          H  
ATOM  21717 2HG  GLU B1402      37.100 -35.195 -45.594  1.00  1.450          H  
ATOM  21718  N   PHE B1403      40.602 -33.739 -44.421  1.00  0.850          N  
ATOM  21719  CA  PHE B1403      42.027 -34.008 -44.469  1.00  0.850          C  
ATOM  21720  C   PHE B1403      42.373 -35.473 -44.566  1.00  0.880          C  
ATOM  21721  O   PHE B1403      41.677 -36.332 -44.044  1.00  0.820          O  
ATOM  21722  CB  PHE B1403      42.732 -33.571 -43.208  1.00  1.190          C  
ATOM  21723  CG  PHE B1403      42.845 -32.139 -42.793  1.00  1.190          C  
ATOM  21724  CD1 PHE B1403      41.997 -31.632 -41.841  1.00  1.190          C  
ATOM  21725  CD2 PHE B1403      43.836 -31.328 -43.280  1.00  1.190          C  
ATOM  21726  CE1 PHE B1403      42.125 -30.336 -41.386  1.00  1.190          C  
ATOM  21727  CE2 PHE B1403      43.967 -30.022 -42.835  1.00  1.190          C  
ATOM  21728  CZ  PHE B1403      43.106 -29.535 -41.886  1.00  1.190          C  
ATOM  21729  H   PHE B1403      40.089 -33.904 -43.564  1.00  1.020          H  
ATOM  21730  HA  PHE B1403      42.456 -33.500 -45.324  1.00  1.020          H  
ATOM  21731 1HB  PHE B1403      42.303 -34.082 -42.400  1.00  1.430          H  
ATOM  21732 2HB  PHE B1403      43.702 -33.946 -43.310  1.00  1.430          H  
ATOM  21733  HD1 PHE B1403      41.215 -32.269 -41.433  1.00  1.430          H  
ATOM  21734  HD2 PHE B1403      44.528 -31.738 -44.017  1.00  1.430          H  
ATOM  21735  HE1 PHE B1403      41.441 -29.951 -40.623  1.00  1.430          H  
ATOM  21736  HE2 PHE B1403      44.753 -29.382 -43.224  1.00  1.430          H  
ATOM  21737  HZ  PHE B1403      43.201 -28.525 -41.527  1.00  1.430          H  
ATOM  21738  N   GLN B1404      43.499 -35.752 -45.186  1.00  0.950          N  
ATOM  21739  CA  GLN B1404      44.075 -37.084 -45.203  1.00  0.960          C  
ATOM  21740  C   GLN B1404      45.161 -37.042 -44.139  1.00  0.970          C  
ATOM  21741  O   GLN B1404      46.152 -36.316 -44.282  1.00  1.080          O  
ATOM  21742  CB  GLN B1404      44.627 -37.424 -46.579  1.00  1.340          C  
ATOM  21743  CG  GLN B1404      45.174 -38.812 -46.724  1.00  1.340          C  
ATOM  21744  CD  GLN B1404      45.734 -39.034 -48.109  1.00  1.340          C  
ATOM  21745  OE1 GLN B1404      45.914 -38.079 -48.885  1.00  1.340          O  
ATOM  21746  NE2 GLN B1404      46.015 -40.290 -48.438  1.00  1.340          N  
ATOM  21747  H   GLN B1404      43.996 -34.985 -45.638  1.00  1.140          H  
ATOM  21748  HA  GLN B1404      43.322 -37.821 -44.917  1.00  1.150          H  
ATOM  21749 1HB  GLN B1404      43.841 -37.290 -47.323  1.00  1.610          H  
ATOM  21750 2HB  GLN B1404      45.420 -36.731 -46.811  1.00  1.610          H  
ATOM  21751 1HG  GLN B1404      45.959 -38.983 -45.989  1.00  1.610          H  
ATOM  21752 2HG  GLN B1404      44.357 -39.520 -46.568  1.00  1.610          H  
ATOM  21753 1HE2 GLN B1404      46.388 -40.500 -49.345  1.00  1.610          H  
ATOM  21754 2HE2 GLN B1404      45.854 -41.032 -47.784  1.00  1.610          H  
ATOM  21755  N   PHE B1405      44.954 -37.801 -43.077  1.00  0.940          N  
ATOM  21756  CA  PHE B1405      45.759 -37.771 -41.861  1.00  0.940          C  
ATOM  21757  C   PHE B1405      46.833 -38.829 -41.820  1.00  0.990          C  
ATOM  21758  O   PHE B1405      46.612 -39.961 -42.252  1.00  1.100          O  
ATOM  21759  CB  PHE B1405      44.836 -38.084 -40.687  1.00  1.320          C  
ATOM  21760  CG  PHE B1405      43.755 -37.103 -40.449  1.00  1.320          C  
ATOM  21761  CD1 PHE B1405      42.672 -37.091 -41.265  1.00  1.320          C  
ATOM  21762  CD2 PHE B1405      43.756 -36.256 -39.415  1.00  1.320          C  
ATOM  21763  CE1 PHE B1405      41.639 -36.278 -41.074  1.00  1.320          C  
ATOM  21764  CE2 PHE B1405      42.682 -35.412 -39.251  1.00  1.320          C  
ATOM  21765  CZ  PHE B1405      41.652 -35.449 -40.078  1.00  1.320          C  
ATOM  21766  H   PHE B1405      44.147 -38.409 -43.088  1.00  1.130          H  
ATOM  21767  HA  PHE B1405      46.218 -36.787 -41.754  1.00  1.130          H  
ATOM  21768 1HB  PHE B1405      44.373 -39.062 -40.840  1.00  1.580          H  
ATOM  21769 2HB  PHE B1405      45.439 -38.160 -39.776  1.00  1.580          H  
ATOM  21770  HD1 PHE B1405      42.630 -37.750 -42.086  1.00  1.580          H  
ATOM  21771  HD2 PHE B1405      44.600 -36.240 -38.737  1.00  1.580          H  
ATOM  21772  HE1 PHE B1405      40.786 -36.309 -41.758  1.00  1.580          H  
ATOM  21773  HE2 PHE B1405      42.650 -34.714 -38.479  1.00  1.580          H  
ATOM  21774  HZ  PHE B1405      40.843 -34.811 -39.938  1.00  1.580          H  
ATOM  21775  N   CYS B1406      47.968 -38.478 -41.239  1.00  0.920          N  
ATOM  21776  CA  CYS B1406      49.027 -39.430 -40.978  1.00  0.950          C  
ATOM  21777  C   CYS B1406      48.618 -40.287 -39.792  1.00  1.020          C  
ATOM  21778  O   CYS B1406      48.046 -39.770 -38.839  1.00  1.050          O  
ATOM  21779  CB  CYS B1406      50.328 -38.739 -40.673  1.00  1.320          C  
ATOM  21780  SG  CYS B1406      51.658 -39.878 -40.445  1.00  1.320          S  
ATOM  21781  H   CYS B1406      48.119 -37.504 -40.955  1.00  1.100          H  
ATOM  21782  HA  CYS B1406      49.156 -40.067 -41.852  1.00  1.140          H  
ATOM  21783 1HB  CYS B1406      50.577 -38.054 -41.481  1.00  1.580          H  
ATOM  21784 2HB  CYS B1406      50.224 -38.150 -39.768  1.00  1.580          H  
ATOM  21785  N   ASN B1407      48.926 -41.582 -39.824  1.00  1.030          N  
ATOM  21786  CA  ASN B1407      48.577 -42.475 -38.712  1.00  1.080          C  
ATOM  21787  C   ASN B1407      49.488 -42.321 -37.484  1.00  1.050          C  
ATOM  21788  O   ASN B1407      49.196 -42.845 -36.409  1.00  1.090          O  
ATOM  21789  CB  ASN B1407      48.602 -43.909 -39.187  1.00  1.490          C  
ATOM  21790  CG  ASN B1407      47.480 -44.217 -40.132  1.00  1.490          C  
ATOM  21791  OD1 ASN B1407      46.418 -43.585 -40.113  1.00  1.490          O  
ATOM  21792  ND2 ASN B1407      47.701 -45.187 -40.977  1.00  1.490          N  
ATOM  21793  H   ASN B1407      49.392 -41.952 -40.642  1.00  1.240          H  
ATOM  21794  HA  ASN B1407      47.564 -42.231 -38.389  1.00  1.300          H  
ATOM  21795 1HB  ASN B1407      49.555 -44.111 -39.681  1.00  1.790          H  
ATOM  21796 2HB  ASN B1407      48.533 -44.576 -38.328  1.00  1.790          H  
ATOM  21797 1HD2 ASN B1407      46.996 -45.443 -41.639  1.00  1.790          H  
ATOM  21798 2HD2 ASN B1407      48.574 -45.675 -40.965  1.00  1.790          H  
ATOM  21799  N   ASP B1408      50.572 -41.582 -37.642  1.00  1.030          N  
ATOM  21800  CA  ASP B1408      51.551 -41.323 -36.592  1.00  1.010          C  
ATOM  21801  C   ASP B1408      52.125 -39.937 -36.864  1.00  0.960          C  
ATOM  21802  O   ASP B1408      53.276 -39.816 -37.266  1.00  0.950          O  
ATOM  21803  CB  ASP B1408      52.661 -42.389 -36.640  1.00  1.420          C  
ATOM  21804  CG  ASP B1408      53.708 -42.432 -35.434  1.00  1.420          C  
ATOM  21805  OD1 ASP B1408      53.549 -41.775 -34.414  1.00  1.420          O  
ATOM  21806  OD2 ASP B1408      54.665 -43.181 -35.561  1.00  1.420          O  
ATOM  21807  H   ASP B1408      50.729 -41.185 -38.561  1.00  1.240          H  
ATOM  21808  HA  ASP B1408      51.072 -41.363 -35.618  1.00  1.210          H  
ATOM  21809 1HB  ASP B1408      52.197 -43.374 -36.721  1.00  1.710          H  
ATOM  21810 2HB  ASP B1408      53.218 -42.238 -37.565  1.00  1.710          H  
ATOM  21811  N   PRO B1409      51.317 -38.881 -36.698  1.00  0.960          N  
ATOM  21812  CA  PRO B1409      51.648 -37.520 -37.035  1.00  0.930          C  
ATOM  21813  C   PRO B1409      52.665 -36.935 -36.077  1.00  0.920          C  
ATOM  21814  O   PRO B1409      52.633 -37.263 -34.889  1.00  0.940          O  
ATOM  21815  CB  PRO B1409      50.302 -36.836 -36.861  1.00  1.400          C  
ATOM  21816  CG  PRO B1409      49.567 -37.639 -35.830  1.00  1.400          C  
ATOM  21817  CD  PRO B1409      49.991 -39.042 -36.054  1.00  1.400          C  
ATOM  21818  HA  PRO B1409      52.006 -37.479 -38.073  1.00  1.120          H  
ATOM  21819 1HB  PRO B1409      50.483 -35.833 -36.534  1.00  1.670          H  
ATOM  21820 2HB  PRO B1409      49.761 -36.801 -37.817  1.00  1.670          H  
ATOM  21821 1HG  PRO B1409      49.809 -37.286 -34.816  1.00  1.670          H  
ATOM  21822 2HG  PRO B1409      48.479 -37.504 -35.960  1.00  1.670          H  
ATOM  21823 1HD  PRO B1409      50.073 -39.526 -35.075  1.00  1.670          H  
ATOM  21824 2HD  PRO B1409      49.263 -39.527 -36.704  1.00  1.670          H  
ATOM  21825  N   PHE B1410      53.511 -36.031 -36.559  1.00  0.890          N  
ATOM  21826  CA  PHE B1410      54.448 -35.311 -35.686  1.00  0.890          C  
ATOM  21827  C   PHE B1410      55.073 -34.072 -36.328  1.00  0.860          C  
ATOM  21828  O   PHE B1410      55.016 -33.877 -37.547  1.00  0.820          O  
ATOM  21829  CB  PHE B1410      55.558 -36.242 -35.166  1.00  1.250          C  
ATOM  21830  CG  PHE B1410      56.457 -36.842 -36.215  1.00  1.250          C  
ATOM  21831  CD1 PHE B1410      57.657 -36.230 -36.553  1.00  1.250          C  
ATOM  21832  CD2 PHE B1410      56.110 -38.016 -36.863  1.00  1.250          C  
ATOM  21833  CE1 PHE B1410      58.486 -36.775 -37.503  1.00  1.250          C  
ATOM  21834  CE2 PHE B1410      56.932 -38.566 -37.815  1.00  1.250          C  
ATOM  21835  CZ  PHE B1410      58.127 -37.945 -38.134  1.00  1.250          C  
ATOM  21836  H   PHE B1410      53.496 -35.863 -37.569  1.00  1.070          H  
ATOM  21837  HA  PHE B1410      53.888 -34.969 -34.813  1.00  1.070          H  
ATOM  21838 1HB  PHE B1410      56.188 -35.681 -34.470  1.00  1.500          H  
ATOM  21839 2HB  PHE B1410      55.115 -37.058 -34.598  1.00  1.500          H  
ATOM  21840  HD1 PHE B1410      57.948 -35.305 -36.051  1.00  1.500          H  
ATOM  21841  HD2 PHE B1410      55.168 -38.511 -36.610  1.00  1.500          H  
ATOM  21842  HE1 PHE B1410      59.431 -36.276 -37.755  1.00  1.500          H  
ATOM  21843  HE2 PHE B1410      56.635 -39.498 -38.313  1.00  1.500          H  
ATOM  21844  HZ  PHE B1410      58.784 -38.379 -38.886  1.00  1.500          H  
ATOM  21845  N   LEU B1411      55.732 -33.273 -35.495  1.00  0.870          N  
ATOM  21846  CA  LEU B1411      56.482 -32.096 -35.918  1.00  0.850          C  
ATOM  21847  C   LEU B1411      57.959 -32.336 -35.603  1.00  0.840          C  
ATOM  21848  O   LEU B1411      58.265 -33.222 -34.795  1.00  0.880          O  
ATOM  21849  CB  LEU B1411      55.999 -30.858 -35.147  1.00  1.200          C  
ATOM  21850  CG  LEU B1411      54.546 -30.427 -35.374  1.00  1.200          C  
ATOM  21851  CD1 LEU B1411      53.600 -31.086 -34.328  1.00  1.200          C  
ATOM  21852  CD2 LEU B1411      54.476 -28.895 -35.309  1.00  1.200          C  
ATOM  21853  H   LEU B1411      55.692 -33.486 -34.489  1.00  1.040          H  
ATOM  21854  HA  LEU B1411      56.366 -31.946 -36.988  1.00  1.020          H  
ATOM  21855 1HB  LEU B1411      56.109 -31.048 -34.092  1.00  1.440          H  
ATOM  21856 2HB  LEU B1411      56.644 -30.019 -35.412  1.00  1.440          H  
ATOM  21857  HG  LEU B1411      54.229 -30.778 -36.338  1.00  1.440          H  
ATOM  21858 1HD1 LEU B1411      52.580 -30.762 -34.528  1.00  1.440          H  
ATOM  21859 2HD1 LEU B1411      53.640 -32.163 -34.385  1.00  1.440          H  
ATOM  21860 3HD1 LEU B1411      53.893 -30.779 -33.328  1.00  1.440          H  
ATOM  21861 1HD2 LEU B1411      53.458 -28.565 -35.486  1.00  1.440          H  
ATOM  21862 2HD2 LEU B1411      54.794 -28.552 -34.345  1.00  1.440          H  
ATOM  21863 3HD2 LEU B1411      55.133 -28.461 -36.072  1.00  1.440          H  
ATOM  21864  N   GLY B1412      58.881 -31.603 -36.240  1.00  0.810          N  
ATOM  21865  CA  GLY B1412      60.304 -31.810 -35.911  1.00  0.820          C  
ATOM  21866  C   GLY B1412      61.215 -30.574 -36.016  1.00  0.820          C  
ATOM  21867  O   GLY B1412      61.066 -29.705 -36.897  1.00  0.860          O  
ATOM  21868  H   GLY B1412      58.587 -30.918 -36.944  1.00  0.970          H  
ATOM  21869 1HA  GLY B1412      60.384 -32.218 -34.906  1.00  0.980          H  
ATOM  21870 2HA  GLY B1412      60.699 -32.589 -36.567  1.00  0.980          H  
ATOM  21871  N   VAL B1413      62.201 -30.556 -35.106  1.00  0.840          N  
ATOM  21872  CA  VAL B1413      63.214 -29.497 -34.946  1.00  0.920          C  
ATOM  21873  C   VAL B1413      64.633 -30.069 -34.870  1.00  1.090          C  
ATOM  21874  O   VAL B1413      64.860 -31.084 -34.213  1.00  1.190          O  
ATOM  21875  CB  VAL B1413      62.921 -28.694 -33.656  1.00  1.260          C  
ATOM  21876  CG1 VAL B1413      63.928 -27.653 -33.385  1.00  1.260          C  
ATOM  21877  CG2 VAL B1413      61.548 -28.007 -33.750  1.00  1.260          C  
ATOM  21878  H   VAL B1413      62.236 -31.356 -34.455  1.00  1.010          H  
ATOM  21879  HA  VAL B1413      63.163 -28.835 -35.807  1.00  1.100          H  
ATOM  21880  HB  VAL B1413      62.971 -29.377 -32.843  1.00  1.510          H  
ATOM  21881 1HG1 VAL B1413      63.672 -27.166 -32.451  1.00  1.510          H  
ATOM  21882 2HG1 VAL B1413      64.908 -28.085 -33.299  1.00  1.510          H  
ATOM  21883 3HG1 VAL B1413      63.929 -26.935 -34.162  1.00  1.510          H  
ATOM  21884 1HG2 VAL B1413      61.350 -27.483 -32.825  1.00  1.510          H  
ATOM  21885 2HG2 VAL B1413      61.541 -27.308 -34.548  1.00  1.510          H  
ATOM  21886 3HG2 VAL B1413      60.784 -28.732 -33.921  1.00  1.510          H  
ATOM  21887  N   TYR B1414      65.595 -29.429 -35.534  1.00  1.180          N  
ATOM  21888  CA  TYR B1414      66.978 -29.922 -35.469  1.00  1.340          C  
ATOM  21889  C   TYR B1414      67.979 -28.904 -34.875  1.00  1.360          C  
ATOM  21890  O   TYR B1414      67.794 -27.686 -34.972  1.00  1.880          O  
ATOM  21891  CB  TYR B1414      67.395 -30.421 -36.849  1.00  1.810          C  
ATOM  21892  CG  TYR B1414      66.569 -31.652 -37.246  1.00  1.810          C  
ATOM  21893  CD1 TYR B1414      65.312 -31.491 -37.814  1.00  1.810          C  
ATOM  21894  CD2 TYR B1414      67.060 -32.931 -37.021  1.00  1.810          C  
ATOM  21895  CE1 TYR B1414      64.545 -32.585 -38.142  1.00  1.810          C  
ATOM  21896  CE2 TYR B1414      66.292 -34.029 -37.360  1.00  1.810          C  
ATOM  21897  CZ  TYR B1414      65.036 -33.858 -37.912  1.00  1.810          C  
ATOM  21898  OH  TYR B1414      64.277 -34.966 -38.234  1.00  1.810          O  
ATOM  21899  H   TYR B1414      65.349 -28.589 -36.066  1.00  1.420          H  
ATOM  21900  HA  TYR B1414      66.994 -30.785 -34.806  1.00  1.610          H  
ATOM  21901 1HB  TYR B1414      67.241 -29.636 -37.593  1.00  2.170          H  
ATOM  21902 2HB  TYR B1414      68.453 -30.686 -36.850  1.00  2.170          H  
ATOM  21903  HD1 TYR B1414      64.926 -30.493 -37.983  1.00  2.170          H  
ATOM  21904  HD2 TYR B1414      68.043 -33.072 -36.576  1.00  2.170          H  
ATOM  21905  HE1 TYR B1414      63.554 -32.448 -38.574  1.00  2.170          H  
ATOM  21906  HE2 TYR B1414      66.672 -35.034 -37.185  1.00  2.170          H  
ATOM  21907  HH  TYR B1414      63.376 -34.692 -38.541  1.00  2.170          H  
ATOM  21908  N   TYR B1415      69.033 -29.408 -34.186  1.00  1.610          N  
ATOM  21909  CA  TYR B1415      70.069 -28.525 -33.641  1.00  1.820          C  
ATOM  21910  C   TYR B1415      71.220 -28.328 -34.587  1.00  1.180          C  
ATOM  21911  O   TYR B1415      71.883 -29.288 -34.984  1.00  1.690          O  
ATOM  21912  CB  TYR B1415      70.647 -29.066 -32.350  1.00  2.460          C  
ATOM  21913  CG  TYR B1415      71.758 -28.196 -31.817  1.00  2.460          C  
ATOM  21914  CD1 TYR B1415      71.468 -26.959 -31.323  1.00  2.460          C  
ATOM  21915  CD2 TYR B1415      73.062 -28.647 -31.815  1.00  2.460          C  
ATOM  21916  CE1 TYR B1415      72.443 -26.169 -30.809  1.00  2.460          C  
ATOM  21917  CE2 TYR B1415      74.054 -27.848 -31.307  1.00  2.460          C  
ATOM  21918  CZ  TYR B1415      73.743 -26.614 -30.794  1.00  2.460          C  
ATOM  21919  OH  TYR B1415      74.733 -25.817 -30.279  1.00  2.460          O  
ATOM  21920  H   TYR B1415      69.131 -30.410 -34.081  1.00  1.930          H  
ATOM  21921  HA  TYR B1415      69.630 -27.546 -33.450  1.00  2.180          H  
ATOM  21922 1HB  TYR B1415      69.887 -29.143 -31.607  1.00  2.960          H  
ATOM  21923 2HB  TYR B1415      71.044 -30.065 -32.517  1.00  2.960          H  
ATOM  21924  HD1 TYR B1415      70.458 -26.610 -31.341  1.00  2.960          H  
ATOM  21925  HD2 TYR B1415      73.302 -29.632 -32.215  1.00  2.960          H  
ATOM  21926  HE1 TYR B1415      72.189 -25.196 -30.412  1.00  2.960          H  
ATOM  21927  HE2 TYR B1415      75.084 -28.198 -31.301  1.00  2.960          H  
ATOM  21928  HH  TYR B1415      74.337 -25.148 -29.707  1.00  2.960          H  
ATOM  21929  N   HIS B1416      71.532 -27.091 -34.874  1.00  1.170          N  
ATOM  21930  CA  HIS B1416      72.669 -26.830 -35.708  1.00  1.290          C  
ATOM  21931  C   HIS B1416      73.849 -26.314 -34.854  1.00  1.380          C  
ATOM  21932  O   HIS B1416      73.813 -25.238 -34.264  1.00  2.010          O  
ATOM  21933  CB  HIS B1416      72.255 -25.853 -36.792  1.00  1.760          C  
ATOM  21934  CG  HIS B1416      71.195 -26.430 -37.680  1.00  1.760          C  
ATOM  21935  ND1 HIS B1416      71.475 -27.008 -38.901  1.00  1.760          N  
ATOM  21936  CD2 HIS B1416      69.855 -26.551 -37.502  1.00  1.760          C  
ATOM  21937  CE1 HIS B1416      70.350 -27.446 -39.443  1.00  1.760          C  
ATOM  21938  NE2 HIS B1416      69.356 -27.181 -38.618  1.00  1.760          N  
ATOM  21939  H   HIS B1416      70.963 -26.314 -34.517  1.00  1.400          H  
ATOM  21940  HA  HIS B1416      72.990 -27.747 -36.194  1.00  1.550          H  
ATOM  21941 1HB  HIS B1416      71.855 -24.949 -36.335  1.00  2.110          H  
ATOM  21942 2HB  HIS B1416      73.118 -25.581 -37.397  1.00  2.110          H  
ATOM  21943  HD1 HIS B1416      72.314 -26.870 -39.429  1.00  2.110          H  
ATOM  21944  HD2 HIS B1416      69.185 -26.254 -36.691  1.00  2.110          H  
ATOM  21945  HE1 HIS B1416      70.357 -27.935 -40.417  1.00  2.110          H  
ATOM  21946  N   LYS B1417      74.941 -27.063 -34.751  1.00  1.300          N  
ATOM  21947  CA  LYS B1417      76.283 -27.171 -34.171  1.00  1.430          C  
ATOM  21948  C   LYS B1417      77.090 -26.060 -34.818  1.00  1.430          C  
ATOM  21949  O   LYS B1417      77.990 -25.454 -34.227  1.00  1.580          O  
ATOM  21950  CB  LYS B1417      76.893 -28.556 -34.405  1.00  1.950          C  
ATOM  21951  CG  LYS B1417      77.246 -28.887 -35.854  1.00  1.950          C  
ATOM  21952  CD  LYS B1417      77.795 -30.304 -35.974  1.00  1.950          C  
ATOM  21953  CE  LYS B1417      78.206 -30.625 -37.405  1.00  1.950          C  
ATOM  21954  NZ  LYS B1417      78.717 -32.026 -37.538  1.00  1.950          N  
ATOM  21955  H   LYS B1417      75.071 -26.275 -34.133  1.00  1.560          H  
ATOM  21956  HA  LYS B1417      76.237 -26.980 -33.099  1.00  1.720          H  
ATOM  21957 1HB  LYS B1417      77.805 -28.649 -33.815  1.00  2.340          H  
ATOM  21958 2HB  LYS B1417      76.197 -29.317 -34.049  1.00  2.340          H  
ATOM  21959 1HG  LYS B1417      76.360 -28.786 -36.482  1.00  2.340          H  
ATOM  21960 2HG  LYS B1417      78.013 -28.201 -36.214  1.00  2.340          H  
ATOM  21961 1HD  LYS B1417      78.664 -30.410 -35.323  1.00  2.340          H  
ATOM  21962 2HD  LYS B1417      77.034 -31.017 -35.655  1.00  2.340          H  
ATOM  21963 1HE  LYS B1417      77.345 -30.498 -38.059  1.00  2.340          H  
ATOM  21964 2HE  LYS B1417      78.989 -29.930 -37.715  1.00  2.340          H  
ATOM  21965 1HZ  LYS B1417      78.980 -32.202 -38.498  1.00  2.340          H  
ATOM  21966 2HZ  LYS B1417      79.525 -32.150 -36.942  1.00  2.340          H  
ATOM  21967 3HZ  LYS B1417      77.996 -32.677 -37.263  1.00  2.340          H  
ATOM  21968  N   ASN B1418      76.615 -25.740 -36.033  1.00  1.340          N  
ATOM  21969  CA  ASN B1418      77.171 -24.736 -36.915  1.00  1.370          C  
ATOM  21970  C   ASN B1418      76.524 -23.385 -36.652  1.00  1.170          C  
ATOM  21971  O   ASN B1418      76.845 -22.399 -37.315  1.00  1.200          O  
ATOM  21972  CB  ASN B1418      76.956 -25.143 -38.356  1.00  1.910          C  
ATOM  21973  CG  ASN B1418      77.752 -26.353 -38.747  1.00  1.910          C  
ATOM  21974  OD1 ASN B1418      78.860 -26.602 -38.256  1.00  1.910          O  
ATOM  21975  ND2 ASN B1418      77.197 -27.124 -39.645  1.00  1.910          N  
ATOM  21976  H   ASN B1418      75.848 -26.307 -36.374  1.00  1.610          H  
ATOM  21977  HA  ASN B1418      78.240 -24.640 -36.716  1.00  1.640          H  
ATOM  21978 1HB  ASN B1418      75.896 -25.350 -38.514  1.00  2.290          H  
ATOM  21979 2HB  ASN B1418      77.228 -24.316 -39.011  1.00  2.290          H  
ATOM  21980 1HD2 ASN B1418      77.672 -27.944 -39.963  1.00  2.290          H  
ATOM  21981 2HD2 ASN B1418      76.303 -26.888 -40.025  1.00  2.290          H  
ATOM  21982  N   ASN B1419      75.648 -23.342 -35.650  1.00  1.040          N  
ATOM  21983  CA  ASN B1419      74.921 -22.166 -35.229  1.00  1.000          C  
ATOM  21984  C   ASN B1419      75.143 -21.982 -33.726  1.00  1.240          C  
ATOM  21985  O   ASN B1419      76.021 -21.170 -33.457  1.00  2.220          O  
ATOM  21986  CB  ASN B1419      73.447 -22.234 -35.613  1.00  1.420          C  
ATOM  21987  CG  ASN B1419      73.221 -22.087 -37.101  1.00  1.420          C  
ATOM  21988  OD1 ASN B1419      73.034 -23.062 -37.834  1.00  1.420          O  
ATOM  21989  ND2 ASN B1419      73.222 -20.863 -37.565  1.00  1.420          N  
ATOM  21990  H   ASN B1419      75.429 -24.182 -35.134  1.00  1.250          H  
ATOM  21991  HA  ASN B1419      75.351 -21.294 -35.722  1.00  1.200          H  
ATOM  21992 1HB  ASN B1419      73.017 -23.164 -35.281  1.00  1.700          H  
ATOM  21993 2HB  ASN B1419      72.903 -21.434 -35.115  1.00  1.700          H  
ATOM  21994 1HD2 ASN B1419      73.076 -20.700 -38.541  1.00  1.700          H  
ATOM  21995 2HD2 ASN B1419      73.374 -20.091 -36.949  1.00  1.700          H  
ATOM  21996  N   LYS B1420      74.074 -21.841 -32.998  1.00  0.800          N  
ATOM  21997  CA  LYS B1420      74.008 -22.545 -31.733  1.00  0.920          C  
ATOM  21998  C   LYS B1420      72.578 -22.681 -31.351  1.00  1.020          C  
ATOM  21999  O   LYS B1420      72.256 -22.562 -30.168  1.00  1.470          O  
ATOM  22000  CB  LYS B1420      74.812 -21.810 -30.644  1.00  1.240          C  
ATOM  22001  CG  LYS B1420      74.304 -20.394 -30.265  1.00  1.240          C  
ATOM  22002  CD  LYS B1420      75.205 -19.750 -29.215  1.00  1.240          C  
ATOM  22003  CE  LYS B1420      74.693 -18.371 -28.809  1.00  1.240          C  
ATOM  22004  NZ  LYS B1420      75.576 -17.723 -27.797  1.00  1.240          N  
ATOM  22005  H   LYS B1420      73.733 -20.894 -32.937  1.00  0.960          H  
ATOM  22006  HA  LYS B1420      74.419 -23.548 -31.865  1.00  1.100          H  
ATOM  22007 1HB  LYS B1420      74.808 -22.410 -29.735  1.00  1.490          H  
ATOM  22008 2HB  LYS B1420      75.851 -21.717 -30.958  1.00  1.490          H  
ATOM  22009 1HG  LYS B1420      74.307 -19.767 -31.155  1.00  1.490          H  
ATOM  22010 2HG  LYS B1420      73.294 -20.423 -29.872  1.00  1.490          H  
ATOM  22011 1HD  LYS B1420      75.246 -20.389 -28.333  1.00  1.490          H  
ATOM  22012 2HD  LYS B1420      76.213 -19.650 -29.618  1.00  1.490          H  
ATOM  22013 1HE  LYS B1420      74.643 -17.737 -29.693  1.00  1.490          H  
ATOM  22014 2HE  LYS B1420      73.691 -18.473 -28.390  1.00  1.490          H  
ATOM  22015 1HZ  LYS B1420      75.203 -16.815 -27.556  1.00  1.490          H  
ATOM  22016 2HZ  LYS B1420      75.621 -18.298 -26.967  1.00  1.490          H  
ATOM  22017 3HZ  LYS B1420      76.505 -17.613 -28.179  1.00  1.490          H  
ATOM  22018  N   SER B1421      71.715 -22.826 -32.343  1.00  0.870          N  
ATOM  22019  CA  SER B1421      70.300 -22.866 -32.091  1.00  0.970          C  
ATOM  22020  C   SER B1421      69.552 -23.922 -32.873  1.00  0.770          C  
ATOM  22021  O   SER B1421      70.072 -24.581 -33.785  1.00  0.520          O  
ATOM  22022  CB  SER B1421      69.700 -21.511 -32.402  1.00  1.320          C  
ATOM  22023  OG  SER B1421      69.815 -21.217 -33.769  1.00  1.320          O  
ATOM  22024  H   SER B1421      72.039 -22.901 -33.297  1.00  1.040          H  
ATOM  22025  HA  SER B1421      70.157 -23.068 -31.032  1.00  1.160          H  
ATOM  22026 1HB  SER B1421      68.651 -21.497 -32.112  1.00  1.580          H  
ATOM  22027 2HB  SER B1421      70.212 -20.748 -31.817  1.00  1.580          H  
ATOM  22028  HG  SER B1421      69.394 -20.361 -33.890  1.00  1.580          H  
ATOM  22029  N   TRP B1422      68.312 -24.095 -32.449  1.00  1.040          N  
ATOM  22030  CA  TRP B1422      67.372 -25.037 -33.007  1.00  0.980          C  
ATOM  22031  C   TRP B1422      66.439 -24.375 -34.004  1.00  0.960          C  
ATOM  22032  O   TRP B1422      65.984 -23.248 -33.784  1.00  0.970          O  
ATOM  22033  CB  TRP B1422      66.553 -25.634 -31.865  1.00  1.400          C  
ATOM  22034  CG  TRP B1422      67.250 -26.656 -30.987  1.00  1.400          C  
ATOM  22035  CD1 TRP B1422      67.054 -28.007 -31.026  1.00  1.400          C  
ATOM  22036  CD2 TRP B1422      68.242 -26.437 -29.951  1.00  1.400          C  
ATOM  22037  NE1 TRP B1422      67.829 -28.625 -30.077  1.00  1.400          N  
ATOM  22038  CE2 TRP B1422      68.561 -27.690 -29.422  1.00  1.400          C  
ATOM  22039  CE3 TRP B1422      68.874 -25.302 -29.430  1.00  1.400          C  
ATOM  22040  CZ2 TRP B1422      69.477 -27.840 -28.408  1.00  1.400          C  
ATOM  22041  CZ3 TRP B1422      69.794 -25.458 -28.418  1.00  1.400          C  
ATOM  22042  CH2 TRP B1422      70.087 -26.695 -27.919  1.00  1.400          C  
ATOM  22043  H   TRP B1422      67.995 -23.509 -31.694  1.00  1.250          H  
ATOM  22044  HA  TRP B1422      67.925 -25.820 -33.510  1.00  1.180          H  
ATOM  22045 1HB  TRP B1422      66.220 -24.828 -31.217  1.00  1.680          H  
ATOM  22046 2HB  TRP B1422      65.686 -26.068 -32.258  1.00  1.680          H  
ATOM  22047  HD1 TRP B1422      66.378 -28.524 -31.693  1.00  1.680          H  
ATOM  22048  HE1 TRP B1422      67.865 -29.622 -29.893  1.00  1.680          H  
ATOM  22049  HE3 TRP B1422      68.649 -24.319 -29.800  1.00  1.680          H  
ATOM  22050  HZ2 TRP B1422      69.727 -28.818 -27.995  1.00  1.680          H  
ATOM  22051  HZ3 TRP B1422      70.280 -24.564 -28.021  1.00  1.680          H  
ATOM  22052  HH2 TRP B1422      70.817 -26.780 -27.116  1.00  1.680          H  
ATOM  22053  N   MET B1423      66.121 -25.097 -35.079  1.00  0.960          N  
ATOM  22054  CA  MET B1423      65.190 -24.591 -36.088  1.00  0.960          C  
ATOM  22055  C   MET B1423      64.152 -25.636 -36.494  1.00  0.930          C  
ATOM  22056  O   MET B1423      64.450 -26.833 -36.581  1.00  0.950          O  
ATOM  22057  CB  MET B1423      65.965 -24.085 -37.310  1.00  1.340          C  
ATOM  22058  CG  MET B1423      66.895 -22.883 -37.003  1.00  1.340          C  
ATOM  22059  SD  MET B1423      67.797 -22.225 -38.442  1.00  1.340          S  
ATOM  22060  CE  MET B1423      69.132 -23.397 -38.674  1.00  1.340          C  
ATOM  22061  H   MET B1423      66.564 -26.018 -35.187  1.00  1.150          H  
ATOM  22062  HA  MET B1423      64.650 -23.748 -35.664  1.00  1.150          H  
ATOM  22063 1HB  MET B1423      66.575 -24.896 -37.706  1.00  1.610          H  
ATOM  22064 2HB  MET B1423      65.262 -23.790 -38.092  1.00  1.610          H  
ATOM  22065 1HG  MET B1423      66.310 -22.079 -36.557  1.00  1.610          H  
ATOM  22066 2HG  MET B1423      67.637 -23.196 -36.269  1.00  1.610          H  
ATOM  22067 1HE  MET B1423      69.748 -23.089 -39.518  1.00  1.610          H  
ATOM  22068 2HE  MET B1423      69.750 -23.439 -37.773  1.00  1.610          H  
ATOM  22069 3HE  MET B1423      68.717 -24.377 -38.878  1.00  1.610          H  
ATOM  22070  N   GLU B1424      62.919 -25.189 -36.751  1.00  0.890          N  
ATOM  22071  CA  GLU B1424      61.864 -26.112 -37.171  1.00  0.840          C  
ATOM  22072  C   GLU B1424      62.022 -26.444 -38.625  1.00  0.820          C  
ATOM  22073  O   GLU B1424      62.205 -25.544 -39.446  1.00  0.750          O  
ATOM  22074  CB  GLU B1424      60.463 -25.527 -36.933  1.00  1.200          C  
ATOM  22075  CG  GLU B1424      59.286 -26.482 -37.322  1.00  1.200          C  
ATOM  22076  CD  GLU B1424      57.919 -25.896 -37.054  1.00  1.200          C  
ATOM  22077  OE1 GLU B1424      57.867 -24.807 -36.572  1.00  1.200          O  
ATOM  22078  OE2 GLU B1424      56.936 -26.523 -37.331  1.00  1.200          O  
ATOM  22079  H   GLU B1424      62.721 -24.197 -36.704  1.00  1.070          H  
ATOM  22080  HA  GLU B1424      61.959 -27.042 -36.629  1.00  1.010          H  
ATOM  22081 1HB  GLU B1424      60.352 -25.288 -35.878  1.00  1.440          H  
ATOM  22082 2HB  GLU B1424      60.350 -24.600 -37.496  1.00  1.440          H  
ATOM  22083 1HG  GLU B1424      59.349 -26.719 -38.385  1.00  1.440          H  
ATOM  22084 2HG  GLU B1424      59.393 -27.418 -36.766  1.00  1.440          H  
ATOM  22085  N   SER B1425      61.966 -27.732 -38.950  1.00  0.870          N  
ATOM  22086  CA  SER B1425      62.080 -28.122 -40.350  1.00  0.850          C  
ATOM  22087  C   SER B1425      61.003 -29.094 -40.818  1.00  0.950          C  
ATOM  22088  O   SER B1425      60.750 -29.210 -42.018  1.00  1.350          O  
ATOM  22089  CB  SER B1425      63.434 -28.732 -40.625  1.00  1.200          C  
ATOM  22090  OG  SER B1425      63.587 -29.929 -39.941  1.00  1.200          O  
ATOM  22091  H   SER B1425      61.824 -28.430 -38.218  1.00  1.040          H  
ATOM  22092  HA  SER B1425      61.990 -27.222 -40.957  1.00  1.020          H  
ATOM  22093 1HB  SER B1425      63.546 -28.902 -41.694  1.00  1.440          H  
ATOM  22094 2HB  SER B1425      64.212 -28.034 -40.317  1.00  1.440          H  
ATOM  22095  HG  SER B1425      64.469 -30.240 -40.162  1.00  1.440          H  
ATOM  22096  N   GLU B1426      60.332 -29.785 -39.901  1.00  0.860          N  
ATOM  22097  CA  GLU B1426      59.370 -30.786 -40.340  1.00  0.890          C  
ATOM  22098  C   GLU B1426      57.983 -30.600 -39.752  1.00  0.870          C  
ATOM  22099  O   GLU B1426      57.813 -30.282 -38.574  1.00  0.860          O  
ATOM  22100  CB  GLU B1426      59.842 -32.202 -39.949  1.00  1.230          C  
ATOM  22101  CG  GLU B1426      61.141 -32.689 -40.594  1.00  1.230          C  
ATOM  22102  CD  GLU B1426      61.519 -34.106 -40.155  1.00  1.230          C  
ATOM  22103  OE1 GLU B1426      61.683 -34.335 -38.974  1.00  1.230          O  
ATOM  22104  OE2 GLU B1426      61.630 -34.961 -41.006  1.00  1.230          O  
ATOM  22105  H   GLU B1426      60.535 -29.663 -38.910  1.00  1.030          H  
ATOM  22106  HA  GLU B1426      59.279 -30.734 -41.422  1.00  1.070          H  
ATOM  22107 1HB  GLU B1426      59.985 -32.242 -38.878  1.00  1.480          H  
ATOM  22108 2HB  GLU B1426      59.060 -32.922 -40.195  1.00  1.480          H  
ATOM  22109 1HG  GLU B1426      61.026 -32.668 -41.677  1.00  1.480          H  
ATOM  22110 2HG  GLU B1426      61.941 -32.004 -40.330  1.00  1.480          H  
ATOM  22111  N   PHE B1427      56.996 -30.908 -40.573  1.00  0.880          N  
ATOM  22112  CA  PHE B1427      55.603 -31.008 -40.152  1.00  0.860          C  
ATOM  22113  C   PHE B1427      55.041 -32.164 -40.928  1.00  0.910          C  
ATOM  22114  O   PHE B1427      54.822 -32.071 -42.120  1.00  1.150          O  
ATOM  22115  CB  PHE B1427      54.789 -29.737 -40.422  1.00  1.210          C  
ATOM  22116  CG  PHE B1427      53.405 -29.811 -39.918  1.00  1.210          C  
ATOM  22117  CD1 PHE B1427      53.136 -29.610 -38.614  1.00  1.210          C  
ATOM  22118  CD2 PHE B1427      52.368 -30.105 -40.773  1.00  1.210          C  
ATOM  22119  CE1 PHE B1427      51.863 -29.703 -38.132  1.00  1.210          C  
ATOM  22120  CE2 PHE B1427      51.101 -30.193 -40.315  1.00  1.210          C  
ATOM  22121  CZ  PHE B1427      50.840 -29.995 -38.981  1.00  1.210          C  
ATOM  22122  H   PHE B1427      57.256 -31.120 -41.529  1.00  1.060          H  
ATOM  22123  HA  PHE B1427      55.551 -31.248 -39.090  1.00  1.030          H  
ATOM  22124 1HB  PHE B1427      55.279 -28.869 -39.976  1.00  1.450          H  
ATOM  22125 2HB  PHE B1427      54.715 -29.574 -41.442  1.00  1.450          H  
ATOM  22126  HD1 PHE B1427      53.960 -29.374 -37.966  1.00  1.450          H  
ATOM  22127  HD2 PHE B1427      52.570 -30.261 -41.833  1.00  1.450          H  
ATOM  22128  HE1 PHE B1427      51.665 -29.551 -37.075  1.00  1.450          H  
ATOM  22129  HE2 PHE B1427      50.293 -30.419 -41.009  1.00  1.450          H  
ATOM  22130  HZ  PHE B1427      49.821 -30.075 -38.616  1.00  1.450          H  
ATOM  22131  N   ARG B1428      54.833 -33.267 -40.271  1.00  0.840          N  
ATOM  22132  CA  ARG B1428      54.388 -34.468 -40.935  1.00  0.890          C  
ATOM  22133  C   ARG B1428      53.138 -34.931 -40.251  1.00  0.850          C  
ATOM  22134  O   ARG B1428      53.167 -35.851 -39.441  1.00  0.890          O  
ATOM  22135  CB  ARG B1428      55.465 -35.536 -40.855  1.00  1.230          C  
ATOM  22136  CG  ARG B1428      56.761 -35.190 -41.584  1.00  1.230          C  
ATOM  22137  CD  ARG B1428      57.763 -36.289 -41.505  1.00  1.230          C  
ATOM  22138  NE  ARG B1428      59.045 -35.916 -42.098  1.00  1.230          N  
ATOM  22139  CZ  ARG B1428      59.367 -35.973 -43.403  1.00  1.230          C  
ATOM  22140  NH1 ARG B1428      58.508 -36.388 -44.297  1.00  1.230          N  
ATOM  22141  NH2 ARG B1428      60.577 -35.588 -43.748  1.00  1.230          N  
ATOM  22142  H   ARG B1428      54.992 -33.309 -39.264  1.00  1.010          H  
ATOM  22143  HA  ARG B1428      54.167 -34.258 -41.983  1.00  1.070          H  
ATOM  22144 1HB  ARG B1428      55.712 -35.726 -39.806  1.00  1.470          H  
ATOM  22145 2HB  ARG B1428      55.089 -36.449 -41.269  1.00  1.470          H  
ATOM  22146 1HG  ARG B1428      56.535 -34.986 -42.631  1.00  1.470          H  
ATOM  22147 2HG  ARG B1428      57.202 -34.305 -41.132  1.00  1.470          H  
ATOM  22148 1HD  ARG B1428      57.935 -36.501 -40.468  1.00  1.470          H  
ATOM  22149 2HD  ARG B1428      57.391 -37.184 -41.997  1.00  1.470          H  
ATOM  22150  HE  ARG B1428      59.799 -35.592 -41.477  1.00  1.470          H  
ATOM  22151 1HH1 ARG B1428      57.584 -36.669 -44.007  1.00  1.470          H  
ATOM  22152 2HH1 ARG B1428      58.759 -36.408 -45.303  1.00  1.470          H  
ATOM  22153 1HH2 ARG B1428      61.205 -35.264 -42.996  1.00  1.470          H  
ATOM  22154 2HH2 ARG B1428      60.879 -35.606 -44.711  1.00  1.470          H  
ATOM  22155  N   VAL B1429      52.051 -34.240 -40.500  1.00  0.790          N  
ATOM  22156  CA  VAL B1429      50.815 -34.544 -39.810  1.00  0.780          C  
ATOM  22157  C   VAL B1429      49.760 -34.949 -40.818  1.00  0.850          C  
ATOM  22158  O   VAL B1429      48.920 -35.808 -40.527  1.00  0.920          O  
ATOM  22159  CB  VAL B1429      50.378 -33.386 -38.928  1.00  1.100          C  
ATOM  22160  CG1 VAL B1429      49.080 -33.684 -38.253  1.00  1.100          C  
ATOM  22161  CG2 VAL B1429      51.498 -33.104 -37.880  1.00  1.100          C  
ATOM  22162  H   VAL B1429      52.098 -33.514 -41.200  1.00  0.950          H  
ATOM  22163  HA  VAL B1429      50.991 -35.393 -39.162  1.00  0.940          H  
ATOM  22164  HB  VAL B1429      50.200 -32.555 -39.541  1.00  1.320          H  
ATOM  22165 1HG1 VAL B1429      48.779 -32.828 -37.661  1.00  1.320          H  
ATOM  22166 2HG1 VAL B1429      48.330 -33.904 -38.967  1.00  1.320          H  
ATOM  22167 3HG1 VAL B1429      49.176 -34.513 -37.628  1.00  1.320          H  
ATOM  22168 1HG2 VAL B1429      51.210 -32.283 -37.242  1.00  1.320          H  
ATOM  22169 2HG2 VAL B1429      51.658 -33.979 -37.272  1.00  1.320          H  
ATOM  22170 3HG2 VAL B1429      52.428 -32.852 -38.386  1.00  1.320          H  
ATOM  22171  N   TYR B1430      49.734 -34.230 -41.943  1.00  0.830          N  
ATOM  22172  CA  TYR B1430      48.758 -34.433 -42.996  1.00  0.890          C  
ATOM  22173  C   TYR B1430      49.402 -34.742 -44.303  1.00  0.930          C  
ATOM  22174  O   TYR B1430      50.489 -34.249 -44.604  1.00  0.880          O  
ATOM  22175  CB  TYR B1430      47.895 -33.214 -43.179  1.00  1.220          C  
ATOM  22176  CG  TYR B1430      47.101 -33.037 -42.069  1.00  1.220          C  
ATOM  22177  CD1 TYR B1430      47.469 -32.244 -41.079  1.00  1.220          C  
ATOM  22178  CD2 TYR B1430      45.995 -33.744 -42.006  1.00  1.220          C  
ATOM  22179  CE1 TYR B1430      46.693 -32.179 -40.008  1.00  1.220          C  
ATOM  22180  CE2 TYR B1430      45.211 -33.677 -40.964  1.00  1.220          C  
ATOM  22181  CZ  TYR B1430      45.524 -32.918 -39.946  1.00  1.220          C  
ATOM  22182  OH  TYR B1430      44.693 -32.899 -38.860  1.00  1.220          O  
ATOM  22183  H   TYR B1430      50.445 -33.539 -42.092  1.00  1.000          H  
ATOM  22184  HA  TYR B1430      48.130 -35.285 -42.735  1.00  1.070          H  
ATOM  22185 1HB  TYR B1430      48.523 -32.341 -43.309  1.00  1.470          H  
ATOM  22186 2HB  TYR B1430      47.256 -33.326 -44.061  1.00  1.470          H  
ATOM  22187  HD1 TYR B1430      48.392 -31.680 -41.128  1.00  1.470          H  
ATOM  22188  HD2 TYR B1430      45.738 -34.390 -42.830  1.00  1.470          H  
ATOM  22189  HE1 TYR B1430      47.023 -31.562 -39.224  1.00  1.470          H  
ATOM  22190  HE2 TYR B1430      44.329 -34.253 -40.958  1.00  1.470          H  
ATOM  22191  HH  TYR B1430      45.085 -32.393 -38.166  1.00  1.470          H  
ATOM  22192  N   SER B1431      48.700 -35.542 -45.083  1.00  1.040          N  
ATOM  22193  CA  SER B1431      49.114 -35.924 -46.417  1.00  1.130          C  
ATOM  22194  C   SER B1431      48.445 -35.091 -47.487  1.00  1.190          C  
ATOM  22195  O   SER B1431      48.999 -34.952 -48.571  1.00  1.800          O  
ATOM  22196  CB  SER B1431      48.804 -37.388 -46.648  1.00  1.550          C  
ATOM  22197  OG  SER B1431      49.571 -38.216 -45.818  1.00  1.550          O  
ATOM  22198  H   SER B1431      47.820 -35.896 -44.723  1.00  1.250          H  
ATOM  22199  HA  SER B1431      50.190 -35.784 -46.491  1.00  1.360          H  
ATOM  22200 1HB  SER B1431      47.762 -37.547 -46.443  1.00  1.860          H  
ATOM  22201 2HB  SER B1431      48.975 -37.644 -47.693  1.00  1.860          H  
ATOM  22202  HG  SER B1431      49.209 -39.098 -45.920  1.00  1.860          H  
ATOM  22203  N   SER B1432      47.231 -34.617 -47.216  1.00  1.220          N  
ATOM  22204  CA  SER B1432      46.469 -33.800 -48.173  1.00  1.190          C  
ATOM  22205  C   SER B1432      45.269 -33.153 -47.494  1.00  1.200          C  
ATOM  22206  O   SER B1432      44.853 -33.576 -46.413  1.00  1.360          O  
ATOM  22207  CB  SER B1432      45.978 -34.609 -49.367  1.00  1.680          C  
ATOM  22208  OG  SER B1432      44.988 -35.513 -48.993  1.00  1.680          O  
ATOM  22209  H   SER B1432      46.843 -34.845 -46.301  1.00  1.460          H  
ATOM  22210  HA  SER B1432      47.123 -33.006 -48.541  1.00  1.430          H  
ATOM  22211 1HB  SER B1432      45.573 -33.923 -50.108  1.00  2.010          H  
ATOM  22212 2HB  SER B1432      46.802 -35.142 -49.837  1.00  2.010          H  
ATOM  22213  HG  SER B1432      45.434 -36.380 -48.870  1.00  2.010          H  
ATOM  22214  N   ALA B1433      44.662 -32.171 -48.156  1.00  1.090          N  
ATOM  22215  CA  ALA B1433      43.407 -31.575 -47.693  1.00  1.080          C  
ATOM  22216  C   ALA B1433      42.629 -31.192 -48.914  1.00  1.080          C  
ATOM  22217  O   ALA B1433      43.148 -30.514 -49.801  1.00  1.060          O  
ATOM  22218  CB  ALA B1433      43.629 -30.366 -46.804  1.00  1.520          C  
ATOM  22219  H   ALA B1433      45.060 -31.848 -49.029  1.00  1.310          H  
ATOM  22220  HA  ALA B1433      42.842 -32.326 -47.154  1.00  1.300          H  
ATOM  22221 1HB  ALA B1433      42.667 -29.963 -46.496  1.00  1.820          H  
ATOM  22222 2HB  ALA B1433      44.182 -30.659 -45.948  1.00  1.820          H  
ATOM  22223 3HB  ALA B1433      44.179 -29.604 -47.348  1.00  1.820          H  
ATOM  22224  N   ASN B1434      41.388 -31.639 -48.970  1.00  1.170          N  
ATOM  22225  CA  ASN B1434      40.599 -31.397 -50.151  1.00  1.320          C  
ATOM  22226  C   ASN B1434      39.623 -30.281 -50.056  1.00  1.270          C  
ATOM  22227  O   ASN B1434      39.625 -29.408 -50.908  1.00  1.770          O  
ATOM  22228  CB  ASN B1434      39.865 -32.663 -50.537  1.00  1.790          C  
ATOM  22229  CG  ASN B1434      40.782 -33.746 -51.050  1.00  1.790          C  
ATOM  22230  OD1 ASN B1434      41.883 -33.497 -51.559  1.00  1.790          O  
ATOM  22231  ND2 ASN B1434      40.335 -34.966 -50.930  1.00  1.790          N  
ATOM  22232  H   ASN B1434      41.021 -32.183 -48.186  1.00  1.400          H  
ATOM  22233  HA  ASN B1434      41.281 -31.142 -50.962  1.00  1.580          H  
ATOM  22234 1HB  ASN B1434      39.321 -33.048 -49.668  1.00  2.150          H  
ATOM  22235 2HB  ASN B1434      39.126 -32.431 -51.304  1.00  2.150          H  
ATOM  22236 1HD2 ASN B1434      40.890 -35.735 -51.251  1.00  2.150          H  
ATOM  22237 2HD2 ASN B1434      39.438 -35.136 -50.518  1.00  2.150          H  
ATOM  22238  N   ASN B1435      38.793 -30.320 -49.049  1.00  1.480          N  
ATOM  22239  CA  ASN B1435      37.701 -29.354 -48.939  1.00  1.330          C  
ATOM  22240  C   ASN B1435      37.866 -28.599 -47.669  1.00  1.220          C  
ATOM  22241  O   ASN B1435      37.799 -29.202 -46.595  1.00  1.460          O  
ATOM  22242  CB  ASN B1435      36.358 -30.059 -48.973  1.00  1.920          C  
ATOM  22243  CG  ASN B1435      36.110 -30.757 -50.276  1.00  1.920          C  
ATOM  22244  OD1 ASN B1435      36.013 -30.100 -51.321  1.00  1.920          O  
ATOM  22245  ND2 ASN B1435      35.997 -32.066 -50.254  1.00  1.920          N  
ATOM  22246  H   ASN B1435      38.898 -31.055 -48.369  1.00  1.780          H  
ATOM  22247  HA  ASN B1435      37.760 -28.640 -49.762  1.00  1.600          H  
ATOM  22248 1HB  ASN B1435      36.307 -30.794 -48.167  1.00  2.310          H  
ATOM  22249 2HB  ASN B1435      35.564 -29.332 -48.804  1.00  2.310          H  
ATOM  22250 1HD2 ASN B1435      35.828 -32.564 -51.102  1.00  2.310          H  
ATOM  22251 2HD2 ASN B1435      36.065 -32.602 -49.382  1.00  2.310          H  
ATOM  22252  N   CYS B1436      38.190 -27.318 -47.781  1.00  0.900          N  
ATOM  22253  CA  CYS B1436      38.438 -26.500 -46.606  1.00  0.860          C  
ATOM  22254  C   CYS B1436      37.417 -25.414 -46.445  1.00  0.830          C  
ATOM  22255  O   CYS B1436      36.999 -24.786 -47.423  1.00  0.850          O  
ATOM  22256  CB  CYS B1436      39.833 -25.893 -46.642  1.00  1.220          C  
ATOM  22257  SG  CYS B1436      41.166 -27.105 -46.528  1.00  1.220          S  
ATOM  22258  H   CYS B1436      38.247 -26.905 -48.705  1.00  1.080          H  
ATOM  22259  HA  CYS B1436      38.375 -27.128 -45.729  1.00  1.030          H  
ATOM  22260 1HB  CYS B1436      39.960 -25.336 -47.569  1.00  1.460          H  
ATOM  22261 2HB  CYS B1436      39.940 -25.188 -45.815  1.00  1.460          H  
ATOM  22262  N   THR B1437      37.026 -25.194 -45.197  1.00  0.770          N  
ATOM  22263  CA  THR B1437      36.069 -24.157 -44.867  1.00  0.730          C  
ATOM  22264  C   THR B1437      36.549 -23.177 -43.807  1.00  0.520          C  
ATOM  22265  O   THR B1437      36.011 -22.094 -43.705  1.00  0.830          O  
ATOM  22266  CB  THR B1437      34.721 -24.758 -44.415  1.00  1.040          C  
ATOM  22267  OG1 THR B1437      34.923 -25.557 -43.237  1.00  1.040          O  
ATOM  22268  CG2 THR B1437      34.115 -25.628 -45.537  1.00  1.040          C  
ATOM  22269  H   THR B1437      37.426 -25.776 -44.460  1.00  0.920          H  
ATOM  22270  HA  THR B1437      35.879 -23.580 -45.770  1.00  0.880          H  
ATOM  22271  HB  THR B1437      34.034 -23.948 -44.176  1.00  1.250          H  
ATOM  22272  HG1 THR B1437      34.076 -25.688 -42.790  1.00  1.250          H  
ATOM  22273 1HG2 THR B1437      33.163 -26.037 -45.201  1.00  1.250          H  
ATOM  22274 2HG2 THR B1437      33.956 -25.012 -46.421  1.00  1.250          H  
ATOM  22275 3HG2 THR B1437      34.786 -26.444 -45.789  1.00  1.250          H  
ATOM  22276  N   PHE B1438      37.550 -23.487 -43.023  1.00  1.410          N  
ATOM  22277  CA  PHE B1438      37.904 -22.476 -42.016  1.00  1.300          C  
ATOM  22278  C   PHE B1438      39.381 -22.275 -42.053  1.00  1.270          C  
ATOM  22279  O   PHE B1438      40.129 -23.268 -42.032  1.00  1.510          O  
ATOM  22280  CB  PHE B1438      37.532 -22.931 -40.609  1.00  1.860          C  
ATOM  22281  CG  PHE B1438      37.868 -21.974 -39.519  1.00  1.860          C  
ATOM  22282  CD1 PHE B1438      36.992 -20.973 -39.153  1.00  1.860          C  
ATOM  22283  CD2 PHE B1438      39.089 -22.065 -38.860  1.00  1.860          C  
ATOM  22284  CE1 PHE B1438      37.323 -20.088 -38.156  1.00  1.860          C  
ATOM  22285  CE2 PHE B1438      39.412 -21.177 -37.872  1.00  1.860          C  
ATOM  22286  CZ  PHE B1438      38.533 -20.191 -37.520  1.00  1.860          C  
ATOM  22287  H   PHE B1438      37.997 -24.399 -43.105  1.00  1.690          H  
ATOM  22288  HA  PHE B1438      37.424 -21.524 -42.239  1.00  1.560          H  
ATOM  22289 1HB  PHE B1438      36.474 -23.184 -40.552  1.00  2.240          H  
ATOM  22290 2HB  PHE B1438      38.087 -23.789 -40.424  1.00  2.240          H  
ATOM  22291  HD1 PHE B1438      36.030 -20.888 -39.663  1.00  2.240          H  
ATOM  22292  HD2 PHE B1438      39.802 -22.847 -39.145  1.00  2.240          H  
ATOM  22293  HE1 PHE B1438      36.627 -19.300 -37.876  1.00  2.240          H  
ATOM  22294  HE2 PHE B1438      40.362 -21.246 -37.372  1.00  2.240          H  
ATOM  22295  HZ  PHE B1438      38.798 -19.485 -36.735  1.00  2.240          H  
ATOM  22296  N   GLU B1439      39.836 -21.022 -42.090  1.00  1.200          N  
ATOM  22297  CA  GLU B1439      41.277 -20.814 -42.015  1.00  1.170          C  
ATOM  22298  C   GLU B1439      41.662 -19.598 -41.179  1.00  1.360          C  
ATOM  22299  O   GLU B1439      41.228 -18.484 -41.438  1.00  1.480          O  
ATOM  22300  CB  GLU B1439      41.911 -20.705 -43.408  1.00  1.650          C  
ATOM  22301  CG  GLU B1439      43.463 -20.522 -43.379  1.00  1.650          C  
ATOM  22302  CD  GLU B1439      44.111 -20.600 -44.733  1.00  1.650          C  
ATOM  22303  OE1 GLU B1439      44.730 -19.649 -45.140  1.00  1.650          O  
ATOM  22304  OE2 GLU B1439      44.008 -21.642 -45.353  1.00  1.650          O  
ATOM  22305  H   GLU B1439      39.198 -20.239 -42.128  1.00  1.440          H  
ATOM  22306  HA  GLU B1439      41.717 -21.683 -41.531  1.00  1.400          H  
ATOM  22307 1HB  GLU B1439      41.691 -21.606 -43.978  1.00  1.980          H  
ATOM  22308 2HB  GLU B1439      41.477 -19.860 -43.944  1.00  1.980          H  
ATOM  22309 1HG  GLU B1439      43.704 -19.553 -42.940  1.00  1.980          H  
ATOM  22310 2HG  GLU B1439      43.891 -21.292 -42.735  1.00  1.980          H  
ATOM  22311  N   TYR B1440      42.559 -19.830 -40.196  1.00  1.500          N  
ATOM  22312  CA  TYR B1440      43.094 -18.802 -39.291  1.00  1.820          C  
ATOM  22313  C   TYR B1440      44.575 -18.930 -38.996  1.00  1.700          C  
ATOM  22314  O   TYR B1440      45.069 -20.012 -38.732  1.00  1.650          O  
ATOM  22315  CB  TYR B1440      42.348 -18.836 -37.962  1.00  2.420          C  
ATOM  22316  CG  TYR B1440      43.026 -18.021 -36.870  1.00  2.420          C  
ATOM  22317  CD1 TYR B1440      42.853 -16.656 -36.787  1.00  2.420          C  
ATOM  22318  CD2 TYR B1440      43.864 -18.676 -35.955  1.00  2.420          C  
ATOM  22319  CE1 TYR B1440      43.503 -15.945 -35.797  1.00  2.420          C  
ATOM  22320  CE2 TYR B1440      44.510 -17.969 -34.975  1.00  2.420          C  
ATOM  22321  CZ  TYR B1440      44.329 -16.604 -34.891  1.00  2.420          C  
ATOM  22322  OH  TYR B1440      44.963 -15.879 -33.907  1.00  2.420          O  
ATOM  22323  H   TYR B1440      42.808 -20.805 -40.028  1.00  1.800          H  
ATOM  22324  HA  TYR B1440      42.939 -17.830 -39.758  1.00  2.180          H  
ATOM  22325 1HB  TYR B1440      41.338 -18.449 -38.103  1.00  2.900          H  
ATOM  22326 2HB  TYR B1440      42.261 -19.839 -37.636  1.00  2.900          H  
ATOM  22327  HD1 TYR B1440      42.209 -16.141 -37.499  1.00  2.900          H  
ATOM  22328  HD2 TYR B1440      44.012 -19.751 -36.028  1.00  2.900          H  
ATOM  22329  HE1 TYR B1440      43.369 -14.867 -35.727  1.00  2.900          H  
ATOM  22330  HE2 TYR B1440      45.164 -18.485 -34.271  1.00  2.900          H  
ATOM  22331  HH  TYR B1440      45.465 -16.475 -33.346  1.00  2.900          H  
ATOM  22332  N   VAL B1441      45.286 -17.809 -39.028  1.00  1.680          N  
ATOM  22333  CA  VAL B1441      46.695 -17.775 -38.688  1.00  1.580          C  
ATOM  22334  C   VAL B1441      46.955 -16.622 -37.701  1.00  1.500          C  
ATOM  22335  O   VAL B1441      46.498 -15.505 -37.938  1.00  1.560          O  
ATOM  22336  CB  VAL B1441      47.548 -17.671 -39.971  1.00  2.250          C  
ATOM  22337  CG1 VAL B1441      48.997 -17.633 -39.620  1.00  2.250          C  
ATOM  22338  CG2 VAL B1441      47.276 -18.892 -40.857  1.00  2.250          C  
ATOM  22339  H   VAL B1441      44.827 -16.942 -39.273  1.00  2.020          H  
ATOM  22340  HA  VAL B1441      46.947 -18.706 -38.229  1.00  1.900          H  
ATOM  22341  HB  VAL B1441      47.306 -16.755 -40.506  1.00  2.700          H  
ATOM  22342 1HG1 VAL B1441      49.593 -17.573 -40.519  1.00  2.700          H  
ATOM  22343 2HG1 VAL B1441      49.212 -16.772 -38.997  1.00  2.700          H  
ATOM  22344 3HG1 VAL B1441      49.234 -18.547 -39.083  1.00  2.700          H  
ATOM  22345 1HG2 VAL B1441      47.872 -18.842 -41.740  1.00  2.700          H  
ATOM  22346 2HG2 VAL B1441      47.535 -19.780 -40.306  1.00  2.700          H  
ATOM  22347 3HG2 VAL B1441      46.234 -18.936 -41.146  1.00  2.700          H  
ATOM  22348  N   SER B1442      47.679 -16.878 -36.624  1.00  1.400          N  
ATOM  22349  CA  SER B1442      47.998 -15.839 -35.658  1.00  1.370          C  
ATOM  22350  C   SER B1442      48.998 -14.841 -36.209  1.00  1.350          C  
ATOM  22351  O   SER B1442      49.534 -14.969 -37.324  1.00  1.310          O  
ATOM  22352  CB  SER B1442      48.589 -16.398 -34.387  1.00  1.930          C  
ATOM  22353  OG  SER B1442      49.896 -16.850 -34.606  1.00  1.930          O  
ATOM  22354  H   SER B1442      47.965 -17.840 -36.463  1.00  1.680          H  
ATOM  22355  HA  SER B1442      47.081 -15.301 -35.415  1.00  1.640          H  
ATOM  22356 1HB  SER B1442      48.589 -15.642 -33.611  1.00  2.320          H  
ATOM  22357 2HB  SER B1442      47.969 -17.207 -34.045  1.00  2.320          H  
ATOM  22358  HG  SER B1442      50.486 -16.036 -34.694  1.00  2.320          H  
ATOM  22359  N   GLN B1443      49.238 -13.816 -35.401  1.00  1.440          N  
ATOM  22360  CA  GLN B1443      50.235 -12.849 -35.746  1.00  1.500          C  
ATOM  22361  C   GLN B1443      51.526 -13.640 -35.735  1.00  1.320          C  
ATOM  22362  O   GLN B1443      51.561 -14.694 -35.087  1.00  1.290          O  
ATOM  22363  CB  GLN B1443      50.281 -11.700 -34.729  1.00  2.080          C  
ATOM  22364  CG  GLN B1443      50.809 -12.094 -33.344  1.00  2.080          C  
ATOM  22365  CD  GLN B1443      49.734 -12.632 -32.444  1.00  2.080          C  
ATOM  22366  OE1 GLN B1443      48.680 -13.115 -32.900  1.00  2.080          O  
ATOM  22367  NE2 GLN B1443      49.982 -12.566 -31.146  1.00  2.080          N  
ATOM  22368  H   GLN B1443      48.734 -13.728 -34.517  1.00  1.730          H  
ATOM  22369  HA  GLN B1443      50.006 -12.454 -36.727  1.00  1.800          H  
ATOM  22370 1HB  GLN B1443      50.922 -10.905 -35.108  1.00  2.490          H  
ATOM  22371 2HB  GLN B1443      49.284 -11.281 -34.605  1.00  2.490          H  
ATOM  22372 1HG  GLN B1443      51.602 -12.833 -33.412  1.00  2.490          H  
ATOM  22373 2HG  GLN B1443      51.206 -11.195 -32.875  1.00  2.490          H  
ATOM  22374 1HE2 GLN B1443      49.310 -12.909 -30.487  1.00  2.490          H  
ATOM  22375 2HE2 GLN B1443      50.845 -12.175 -30.821  1.00  2.490          H  
ATOM  22376  N   PRO B1444      52.534 -13.288 -36.533  1.00  1.260          N  
ATOM  22377  CA  PRO B1444      53.846 -13.877 -36.464  1.00  1.120          C  
ATOM  22378  C   PRO B1444      54.441 -13.645 -35.078  1.00  1.020          C  
ATOM  22379  O   PRO B1444      54.302 -12.554 -34.519  1.00  1.040          O  
ATOM  22380  CB  PRO B1444      54.623 -13.095 -37.536  1.00  1.680          C  
ATOM  22381  CG  PRO B1444      53.563 -12.598 -38.495  1.00  1.680          C  
ATOM  22382  CD  PRO B1444      52.355 -12.311 -37.625  1.00  1.680          C  
ATOM  22383  HA  PRO B1444      53.779 -14.944 -36.704  1.00  1.340          H  
ATOM  22384 1HB  PRO B1444      55.193 -12.283 -37.063  1.00  2.020          H  
ATOM  22385 2HB  PRO B1444      55.357 -13.758 -38.017  1.00  2.020          H  
ATOM  22386 1HG  PRO B1444      53.924 -11.707 -39.034  1.00  2.020          H  
ATOM  22387 2HG  PRO B1444      53.356 -13.368 -39.255  1.00  2.020          H  
ATOM  22388 1HD  PRO B1444      52.365 -11.282 -37.239  1.00  2.020          H  
ATOM  22389 2HD  PRO B1444      51.471 -12.536 -38.235  1.00  2.020          H  
ATOM  22390  N   PHE B1445      55.181 -14.619 -34.579  1.00  0.980          N  
ATOM  22391  CA  PHE B1445      55.880 -14.507 -33.304  1.00  0.920          C  
ATOM  22392  C   PHE B1445      57.062 -15.444 -33.402  1.00  0.850          C  
ATOM  22393  O   PHE B1445      57.145 -16.202 -34.354  1.00  1.000          O  
ATOM  22394  CB  PHE B1445      55.000 -14.928 -32.122  1.00  1.310          C  
ATOM  22395  CG  PHE B1445      54.682 -16.399 -32.099  1.00  1.310          C  
ATOM  22396  CD1 PHE B1445      55.493 -17.271 -31.378  1.00  1.310          C  
ATOM  22397  CD2 PHE B1445      53.607 -16.924 -32.779  1.00  1.310          C  
ATOM  22398  CE1 PHE B1445      55.249 -18.608 -31.356  1.00  1.310          C  
ATOM  22399  CE2 PHE B1445      53.372 -18.288 -32.737  1.00  1.310          C  
ATOM  22400  CZ  PHE B1445      54.199 -19.113 -32.039  1.00  1.310          C  
ATOM  22401  H   PHE B1445      55.211 -15.511 -35.084  1.00  1.180          H  
ATOM  22402  HA  PHE B1445      56.237 -13.487 -33.164  1.00  1.100          H  
ATOM  22403 1HB  PHE B1445      55.491 -14.670 -31.188  1.00  1.570          H  
ATOM  22404 2HB  PHE B1445      54.059 -14.377 -32.164  1.00  1.570          H  
ATOM  22405  HD1 PHE B1445      56.342 -16.878 -30.825  1.00  1.570          H  
ATOM  22406  HD2 PHE B1445      52.950 -16.258 -33.356  1.00  1.570          H  
ATOM  22407  HE1 PHE B1445      55.893 -19.267 -30.794  1.00  1.570          H  
ATOM  22408  HE2 PHE B1445      52.540 -18.717 -33.262  1.00  1.570          H  
ATOM  22409  HZ  PHE B1445      54.014 -20.175 -32.032  1.00  1.570          H  
ATOM  22410  N   LEU B1446      58.006 -15.389 -32.479  1.00  0.770          N  
ATOM  22411  CA  LEU B1446      59.097 -16.353 -32.575  1.00  0.740          C  
ATOM  22412  C   LEU B1446      59.095 -17.303 -31.388  1.00  0.800          C  
ATOM  22413  O   LEU B1446      59.152 -16.855 -30.244  1.00  1.100          O  
ATOM  22414  CB  LEU B1446      60.441 -15.615 -32.638  1.00  1.050          C  
ATOM  22415  CG  LEU B1446      60.611 -14.575 -33.792  1.00  1.050          C  
ATOM  22416  CD1 LEU B1446      61.946 -13.869 -33.619  1.00  1.050          C  
ATOM  22417  CD2 LEU B1446      60.540 -15.264 -35.162  1.00  1.050          C  
ATOM  22418  H   LEU B1446      57.956 -14.733 -31.713  1.00  0.920          H  
ATOM  22419  HA  LEU B1446      58.969 -16.964 -33.466  1.00  0.890          H  
ATOM  22420 1HB  LEU B1446      60.592 -15.095 -31.694  1.00  1.260          H  
ATOM  22421 2HB  LEU B1446      61.229 -16.362 -32.743  1.00  1.260          H  
ATOM  22422  HG  LEU B1446      59.821 -13.829 -33.727  1.00  1.260          H  
ATOM  22423 1HD1 LEU B1446      62.069 -13.126 -34.407  1.00  1.260          H  
ATOM  22424 2HD1 LEU B1446      61.972 -13.373 -32.648  1.00  1.260          H  
ATOM  22425 3HD1 LEU B1446      62.755 -14.595 -33.676  1.00  1.260          H  
ATOM  22426 1HD2 LEU B1446      60.665 -14.519 -35.947  1.00  1.260          H  
ATOM  22427 2HD2 LEU B1446      61.333 -16.007 -35.242  1.00  1.260          H  
ATOM  22428 3HD2 LEU B1446      59.575 -15.751 -35.290  1.00  1.260          H  
ATOM  22429  N   MET B1447      59.028 -18.611 -31.662  1.00  0.810          N  
ATOM  22430  CA  MET B1447      59.049 -19.644 -30.622  1.00  0.860          C  
ATOM  22431  C   MET B1447      60.504 -19.917 -30.242  1.00  0.850          C  
ATOM  22432  O   MET B1447      61.380 -19.877 -31.110  1.00  0.810          O  
ATOM  22433  CB  MET B1447      58.372 -20.907 -31.128  1.00  1.180          C  
ATOM  22434  CG  MET B1447      58.149 -21.982 -30.085  1.00  1.180          C  
ATOM  22435  SD  MET B1447      57.261 -23.404 -30.737  1.00  1.180          S  
ATOM  22436  CE  MET B1447      55.597 -22.829 -30.990  1.00  1.180          C  
ATOM  22437  H   MET B1447      58.910 -18.902 -32.639  1.00  0.970          H  
ATOM  22438  HA  MET B1447      58.528 -19.276 -29.738  1.00  1.030          H  
ATOM  22439 1HB  MET B1447      57.439 -20.651 -31.598  1.00  1.420          H  
ATOM  22440 2HB  MET B1447      59.004 -21.342 -31.901  1.00  1.420          H  
ATOM  22441 1HG  MET B1447      59.107 -22.325 -29.703  1.00  1.420          H  
ATOM  22442 2HG  MET B1447      57.579 -21.572 -29.250  1.00  1.420          H  
ATOM  22443 1HE  MET B1447      54.986 -23.639 -31.397  1.00  1.420          H  
ATOM  22444 2HE  MET B1447      55.173 -22.499 -30.044  1.00  1.420          H  
ATOM  22445 3HE  MET B1447      55.591 -22.006 -31.687  1.00  1.420          H  
ATOM  22446  N   ASP B1448      60.780 -20.162 -28.960  1.00  0.930          N  
ATOM  22447  CA  ASP B1448      62.143 -20.404 -28.524  1.00  1.000          C  
ATOM  22448  C   ASP B1448      62.702 -21.837 -28.482  1.00  1.190          C  
ATOM  22449  O   ASP B1448      63.690 -21.891 -27.760  1.00  2.130          O  
ATOM  22450  CB  ASP B1448      62.313 -19.761 -27.140  1.00  1.370          C  
ATOM  22451  CG  ASP B1448      61.271 -20.254 -26.102  1.00  1.370          C  
ATOM  22452  OD1 ASP B1448      60.133 -20.534 -26.504  1.00  1.370          O  
ATOM  22453  OD2 ASP B1448      61.608 -20.343 -24.928  1.00  1.370          O  
ATOM  22454  H   ASP B1448      60.050 -20.192 -28.239  1.00  1.120          H  
ATOM  22455  HA  ASP B1448      62.784 -19.847 -29.207  1.00  1.200          H  
ATOM  22456 1HB  ASP B1448      63.315 -19.947 -26.755  1.00  1.650          H  
ATOM  22457 2HB  ASP B1448      62.207 -18.679 -27.241  1.00  1.650          H  
ATOM  22458  N   LEU B1449      62.902 -22.437 -29.648  1.00  0.790          N  
ATOM  22459  CA  LEU B1449      62.753 -23.901 -29.815  1.00  0.810          C  
ATOM  22460  C   LEU B1449      63.841 -24.805 -29.151  1.00  0.840          C  
ATOM  22461  O   LEU B1449      63.928 -25.988 -29.485  1.00  0.920          O  
ATOM  22462  CB  LEU B1449      62.850 -24.209 -31.317  1.00  1.130          C  
ATOM  22463  CG  LEU B1449      61.793 -23.630 -32.247  1.00  1.130          C  
ATOM  22464  CD1 LEU B1449      62.224 -23.911 -33.663  1.00  1.130          C  
ATOM  22465  CD2 LEU B1449      60.466 -24.272 -31.995  1.00  1.130          C  
ATOM  22466  H   LEU B1449      63.727 -22.105 -30.131  1.00  0.950          H  
ATOM  22467  HA  LEU B1449      61.785 -24.187 -29.408  1.00  0.970          H  
ATOM  22468 1HB  LEU B1449      63.821 -23.859 -31.671  1.00  1.350          H  
ATOM  22469 2HB  LEU B1449      62.821 -25.283 -31.439  1.00  1.350          H  
ATOM  22470  HG  LEU B1449      61.718 -22.546 -32.098  1.00  1.350          H  
ATOM  22471 1HD1 LEU B1449      61.495 -23.502 -34.354  1.00  1.350          H  
ATOM  22472 2HD1 LEU B1449      63.190 -23.441 -33.835  1.00  1.350          H  
ATOM  22473 3HD1 LEU B1449      62.308 -24.981 -33.815  1.00  1.350          H  
ATOM  22474 1HD2 LEU B1449      59.727 -23.861 -32.679  1.00  1.350          H  
ATOM  22475 2HD2 LEU B1449      60.559 -25.332 -32.159  1.00  1.350          H  
ATOM  22476 3HD2 LEU B1449      60.155 -24.089 -30.981  1.00  1.350          H  
ATOM  22477  N   GLU B1450      64.732 -24.242 -28.330  1.00  0.800          N  
ATOM  22478  CA  GLU B1450      65.801 -24.986 -27.669  1.00  0.890          C  
ATOM  22479  C   GLU B1450      65.321 -25.993 -26.645  1.00  0.830          C  
ATOM  22480  O   GLU B1450      64.307 -25.784 -25.974  1.00  0.770          O  
ATOM  22481  CB  GLU B1450      66.802 -24.031 -26.994  1.00  1.210          C  
ATOM  22482  CG  GLU B1450      66.287 -23.262 -25.773  1.00  1.210          C  
ATOM  22483  CD  GLU B1450      67.320 -22.290 -25.204  1.00  1.210          C  
ATOM  22484  OE1 GLU B1450      68.425 -22.265 -25.698  1.00  1.210          O  
ATOM  22485  OE2 GLU B1450      66.990 -21.558 -24.293  1.00  1.210          O  
ATOM  22486  H   GLU B1450      64.614 -23.273 -28.092  1.00  0.960          H  
ATOM  22487  HA  GLU B1450      66.316 -25.544 -28.427  1.00  1.070          H  
ATOM  22488 1HB  GLU B1450      67.660 -24.604 -26.653  1.00  1.450          H  
ATOM  22489 2HB  GLU B1450      67.157 -23.305 -27.722  1.00  1.450          H  
ATOM  22490 1HG  GLU B1450      65.387 -22.717 -26.035  1.00  1.450          H  
ATOM  22491 2HG  GLU B1450      66.028 -23.983 -24.998  1.00  1.450          H  
ATOM  22492  N   GLY B1451      66.086 -27.078 -26.498  1.00  0.860          N  
ATOM  22493  CA  GLY B1451      65.805 -28.092 -25.496  1.00  0.820          C  
ATOM  22494  C   GLY B1451      66.278 -27.584 -24.146  1.00  0.810          C  
ATOM  22495  O   GLY B1451      67.244 -26.824 -24.075  1.00  0.810          O  
ATOM  22496  H   GLY B1451      66.905 -27.182 -27.083  1.00  1.030          H  
ATOM  22497 1HA  GLY B1451      64.743 -28.308 -25.472  1.00  0.980          H  
ATOM  22498 2HA  GLY B1451      66.323 -29.016 -25.751  1.00  0.980          H  
ATOM  22499  N   LYS B1452      65.651 -28.038 -23.066  1.00  0.800          N  
ATOM  22500  CA  LYS B1452      66.060 -27.590 -21.743  1.00  0.790          C  
ATOM  22501  C   LYS B1452      66.198 -28.751 -20.761  1.00  0.790          C  
ATOM  22502  O   LYS B1452      65.540 -29.787 -20.894  1.00  0.790          O  
ATOM  22503  CB  LYS B1452      65.077 -26.530 -21.237  1.00  1.110          C  
ATOM  22504  CG  LYS B1452      65.020 -25.285 -22.152  1.00  1.110          C  
ATOM  22505  CD  LYS B1452      64.124 -24.175 -21.623  1.00  1.110          C  
ATOM  22506  CE  LYS B1452      63.964 -23.072 -22.689  1.00  1.110          C  
ATOM  22507  NZ  LYS B1452      63.007 -21.989 -22.267  1.00  1.110          N  
ATOM  22508  H   LYS B1452      64.879 -28.679 -23.169  1.00  0.960          H  
ATOM  22509  HA  LYS B1452      67.042 -27.125 -21.824  1.00  0.950          H  
ATOM  22510 1HB  LYS B1452      64.079 -26.947 -21.201  1.00  1.330          H  
ATOM  22511 2HB  LYS B1452      65.347 -26.220 -20.227  1.00  1.330          H  
ATOM  22512 1HG  LYS B1452      66.028 -24.897 -22.312  1.00  1.330          H  
ATOM  22513 2HG  LYS B1452      64.614 -25.579 -23.121  1.00  1.330          H  
ATOM  22514 1HD  LYS B1452      63.157 -24.563 -21.354  1.00  1.330          H  
ATOM  22515 2HD  LYS B1452      64.579 -23.740 -20.737  1.00  1.330          H  
ATOM  22516 1HE  LYS B1452      64.936 -22.626 -22.892  1.00  1.330          H  
ATOM  22517 2HE  LYS B1452      63.590 -23.532 -23.608  1.00  1.330          H  
ATOM  22518 1HZ  LYS B1452      62.926 -21.293 -23.026  1.00  1.330          H  
ATOM  22519 2HZ  LYS B1452      62.094 -22.390 -22.093  1.00  1.330          H  
ATOM  22520 3HZ  LYS B1452      63.343 -21.541 -21.433  1.00  1.330          H  
ATOM  22521  N   GLN B1453      67.072 -28.558 -19.779  1.00  0.790          N  
ATOM  22522  CA  GLN B1453      67.333 -29.505 -18.697  1.00  0.790          C  
ATOM  22523  C   GLN B1453      66.634 -29.079 -17.420  1.00  0.780          C  
ATOM  22524  O   GLN B1453      66.222 -27.927 -17.301  1.00  0.790          O  
ATOM  22525  CB  GLN B1453      68.836 -29.629 -18.446  1.00  1.110          C  
ATOM  22526  CG  GLN B1453      69.613 -30.127 -19.635  1.00  1.110          C  
ATOM  22527  CD  GLN B1453      69.192 -31.520 -20.001  1.00  1.110          C  
ATOM  22528  OE1 GLN B1453      69.191 -32.412 -19.149  1.00  1.110          O  
ATOM  22529  NE2 GLN B1453      68.825 -31.722 -21.250  1.00  1.110          N  
ATOM  22530  H   GLN B1453      67.572 -27.680 -19.767  1.00  0.950          H  
ATOM  22531  HA  GLN B1453      66.940 -30.480 -18.983  1.00  0.950          H  
ATOM  22532 1HB  GLN B1453      69.237 -28.657 -18.163  1.00  1.330          H  
ATOM  22533 2HB  GLN B1453      69.014 -30.309 -17.616  1.00  1.330          H  
ATOM  22534 1HG  GLN B1453      69.425 -29.477 -20.489  1.00  1.330          H  
ATOM  22535 2HG  GLN B1453      70.676 -30.138 -19.394  1.00  1.330          H  
ATOM  22536 1HE2 GLN B1453      68.531 -32.631 -21.545  1.00  1.330          H  
ATOM  22537 2HE2 GLN B1453      68.838 -30.967 -21.906  1.00  1.330          H  
ATOM  22538  N   GLY B1454      66.516 -29.996 -16.457  1.00  0.770          N  
ATOM  22539  CA  GLY B1454      65.910 -29.661 -15.165  1.00  0.760          C  
ATOM  22540  C   GLY B1454      64.455 -30.103 -15.036  1.00  0.740          C  
ATOM  22541  O   GLY B1454      64.022 -31.077 -15.668  1.00  0.730          O  
ATOM  22542  H   GLY B1454      66.867 -30.931 -16.612  1.00  0.920          H  
ATOM  22543 1HA  GLY B1454      66.495 -30.119 -14.367  1.00  0.910          H  
ATOM  22544 2HA  GLY B1454      65.971 -28.584 -15.012  1.00  0.910          H  
ATOM  22545  N   ASN B1455      63.718 -29.443 -14.145  1.00  0.730          N  
ATOM  22546  CA  ASN B1455      62.343 -29.837 -13.842  1.00  0.720          C  
ATOM  22547  C   ASN B1455      61.404 -29.159 -14.844  1.00  0.680          C  
ATOM  22548  O   ASN B1455      61.854 -28.320 -15.623  1.00  0.630          O  
ATOM  22549  CB  ASN B1455      62.018 -29.413 -12.429  1.00  1.010          C  
ATOM  22550  CG  ASN B1455      62.942 -30.039 -11.416  1.00  1.010          C  
ATOM  22551  OD1 ASN B1455      63.528 -31.113 -11.616  1.00  1.010          O  
ATOM  22552  ND2 ASN B1455      63.085 -29.374 -10.304  1.00  1.010          N  
ATOM  22553  H   ASN B1455      64.126 -28.654 -13.667  1.00  0.880          H  
ATOM  22554  HA  ASN B1455      62.233 -30.918 -13.947  1.00  0.860          H  
ATOM  22555 1HB  ASN B1455      62.088 -28.328 -12.353  1.00  1.210          H  
ATOM  22556 2HB  ASN B1455      61.000 -29.683 -12.183  1.00  1.210          H  
ATOM  22557 1HD2 ASN B1455      63.679 -29.725  -9.582  1.00  1.210          H  
ATOM  22558 2HD2 ASN B1455      62.575 -28.510 -10.162  1.00  1.210          H  
ATOM  22559  N   PHE B1456      60.099 -29.423 -14.768  1.00  0.690          N  
ATOM  22560  CA  PHE B1456      59.162 -28.793 -15.692  1.00  0.680          C  
ATOM  22561  C   PHE B1456      58.972 -27.362 -15.256  1.00  0.660          C  
ATOM  22562  O   PHE B1456      58.916 -27.089 -14.053  1.00  0.650          O  
ATOM  22563  CB  PHE B1456      57.813 -29.509 -15.727  1.00  0.960          C  
ATOM  22564  CG  PHE B1456      57.829 -30.878 -16.343  1.00  0.960          C  
ATOM  22565  CD1 PHE B1456      57.508 -32.002 -15.597  1.00  0.960          C  
ATOM  22566  CD2 PHE B1456      58.180 -31.049 -17.659  1.00  0.960          C  
ATOM  22567  CE1 PHE B1456      57.529 -33.257 -16.180  1.00  0.960          C  
ATOM  22568  CE2 PHE B1456      58.215 -32.283 -18.239  1.00  0.960          C  
ATOM  22569  CZ  PHE B1456      57.884 -33.394 -17.511  1.00  0.960          C  
ATOM  22570  H   PHE B1456      59.760 -30.102 -14.097  1.00  0.830          H  
ATOM  22571  HA  PHE B1456      59.586 -28.787 -16.687  1.00  0.820          H  
ATOM  22572 1HB  PHE B1456      57.429 -29.595 -14.720  1.00  1.150          H  
ATOM  22573 2HB  PHE B1456      57.126 -28.907 -16.299  1.00  1.150          H  
ATOM  22574  HD1 PHE B1456      57.232 -31.893 -14.546  1.00  1.150          H  
ATOM  22575  HD2 PHE B1456      58.436 -30.190 -18.238  1.00  1.150          H  
ATOM  22576  HE1 PHE B1456      57.273 -34.139 -15.586  1.00  1.150          H  
ATOM  22577  HE2 PHE B1456      58.508 -32.377 -19.278  1.00  1.150          H  
ATOM  22578  HZ  PHE B1456      57.908 -34.380 -17.974  1.00  1.150          H  
ATOM  22579  N   LYS B1457      58.853 -26.444 -16.229  1.00  0.670          N  
ATOM  22580  CA  LYS B1457      58.722 -25.019 -15.948  1.00  0.690          C  
ATOM  22581  C   LYS B1457      57.383 -24.415 -16.353  1.00  0.690          C  
ATOM  22582  O   LYS B1457      56.971 -23.385 -15.806  1.00  0.700          O  
ATOM  22583  CB  LYS B1457      59.831 -24.259 -16.682  1.00  0.960          C  
ATOM  22584  CG  LYS B1457      61.274 -24.649 -16.314  1.00  0.960          C  
ATOM  22585  CD  LYS B1457      61.620 -24.314 -14.867  1.00  0.960          C  
ATOM  22586  CE  LYS B1457      63.089 -24.577 -14.583  1.00  0.960          C  
ATOM  22587  NZ  LYS B1457      63.448 -24.246 -13.179  1.00  0.960          N  
ATOM  22588  H   LYS B1457      58.847 -26.722 -17.213  1.00  0.800          H  
ATOM  22589  HA  LYS B1457      58.828 -24.872 -14.876  1.00  0.830          H  
ATOM  22590 1HB  LYS B1457      59.719 -24.425 -17.755  1.00  1.150          H  
ATOM  22591 2HB  LYS B1457      59.711 -23.191 -16.507  1.00  1.150          H  
ATOM  22592 1HG  LYS B1457      61.400 -25.727 -16.461  1.00  1.150          H  
ATOM  22593 2HG  LYS B1457      61.964 -24.132 -16.977  1.00  1.150          H  
ATOM  22594 1HD  LYS B1457      61.388 -23.269 -14.661  1.00  1.150          H  
ATOM  22595 2HD  LYS B1457      61.031 -24.942 -14.193  1.00  1.150          H  
ATOM  22596 1HE  LYS B1457      63.299 -25.635 -14.764  1.00  1.150          H  
ATOM  22597 2HE  LYS B1457      63.699 -23.975 -15.255  1.00  1.150          H  
ATOM  22598 1HZ  LYS B1457      64.426 -24.438 -13.023  1.00  1.150          H  
ATOM  22599 2HZ  LYS B1457      63.263 -23.269 -13.001  1.00  1.150          H  
ATOM  22600 3HZ  LYS B1457      62.887 -24.816 -12.558  1.00  1.150          H  
ATOM  22601  N   ASN B1458      56.718 -25.020 -17.335  1.00  0.700          N  
ATOM  22602  CA  ASN B1458      55.509 -24.438 -17.893  1.00  0.710          C  
ATOM  22603  C   ASN B1458      54.272 -25.315 -17.788  1.00  0.650          C  
ATOM  22604  O   ASN B1458      54.236 -26.429 -18.325  1.00  0.650          O  
ATOM  22605  CB  ASN B1458      55.772 -24.134 -19.347  1.00  0.990          C  
ATOM  22606  CG  ASN B1458      56.866 -23.140 -19.523  1.00  0.990          C  
ATOM  22607  OD1 ASN B1458      58.041 -23.531 -19.596  1.00  0.990          O  
ATOM  22608  ND2 ASN B1458      56.516 -21.887 -19.611  1.00  0.990          N  
ATOM  22609  H   ASN B1458      57.099 -25.864 -17.761  1.00  0.840          H  
ATOM  22610  HA  ASN B1458      55.289 -23.511 -17.361  1.00  0.850          H  
ATOM  22611 1HB  ASN B1458      56.047 -25.054 -19.863  1.00  1.190          H  
ATOM  22612 2HB  ASN B1458      54.862 -23.755 -19.807  1.00  1.190          H  
ATOM  22613 1HD2 ASN B1458      57.208 -21.176 -19.734  1.00  1.190          H  
ATOM  22614 2HD2 ASN B1458      55.527 -21.639 -19.571  1.00  1.190          H  
ATOM  22615  N   LEU B1459      53.266 -24.842 -17.050  1.00  0.620          N  
ATOM  22616  CA  LEU B1459      52.014 -25.579 -16.915  1.00  0.580          C  
ATOM  22617  C   LEU B1459      50.980 -24.968 -17.821  1.00  0.570          C  
ATOM  22618  O   LEU B1459      50.640 -23.787 -17.701  1.00  0.560          O  
ATOM  22619  CB  LEU B1459      51.457 -25.522 -15.494  1.00  0.830          C  
ATOM  22620  CG  LEU B1459      50.052 -26.206 -15.212  1.00  0.830          C  
ATOM  22621  CD1 LEU B1459      50.155 -27.733 -15.367  1.00  0.830          C  
ATOM  22622  CD2 LEU B1459      49.590 -25.818 -13.819  1.00  0.830          C  
ATOM  22623  H   LEU B1459      53.342 -23.926 -16.595  1.00  0.740          H  
ATOM  22624  HA  LEU B1459      52.178 -26.613 -17.210  1.00  0.700          H  
ATOM  22625 1HB  LEU B1459      52.140 -26.034 -14.906  1.00  0.990          H  
ATOM  22626 2HB  LEU B1459      51.417 -24.485 -15.168  1.00  0.990          H  
ATOM  22627  HG  LEU B1459      49.315 -25.848 -15.939  1.00  0.990          H  
ATOM  22628 1HD1 LEU B1459      49.180 -28.184 -15.176  1.00  0.990          H  
ATOM  22629 2HD1 LEU B1459      50.466 -27.985 -16.371  1.00  0.990          H  
ATOM  22630 3HD1 LEU B1459      50.878 -28.121 -14.654  1.00  0.990          H  
ATOM  22631 1HD2 LEU B1459      48.619 -26.270 -13.613  1.00  0.990          H  
ATOM  22632 2HD2 LEU B1459      50.308 -26.154 -13.098  1.00  0.990          H  
ATOM  22633 3HD2 LEU B1459      49.501 -24.741 -13.760  1.00  0.990          H  
ATOM  22634  N   ARG B1460      50.451 -25.766 -18.715  1.00  0.580          N  
ATOM  22635  CA  ARG B1460      49.440 -25.262 -19.616  1.00  0.560          C  
ATOM  22636  C   ARG B1460      48.181 -26.062 -19.397  1.00  0.560          C  
ATOM  22637  O   ARG B1460      48.219 -27.287 -19.244  1.00  0.560          O  
ATOM  22638  CB  ARG B1460      49.905 -25.328 -21.056  1.00  0.790          C  
ATOM  22639  CG  ARG B1460      51.092 -24.421 -21.374  1.00  0.790          C  
ATOM  22640  CD  ARG B1460      51.495 -24.526 -22.795  1.00  0.790          C  
ATOM  22641  NE  ARG B1460      52.549 -23.568 -23.150  1.00  0.790          N  
ATOM  22642  CZ  ARG B1460      53.883 -23.772 -23.004  1.00  0.790          C  
ATOM  22643  NH1 ARG B1460      54.343 -24.891 -22.487  1.00  0.790          N  
ATOM  22644  NH2 ARG B1460      54.733 -22.834 -23.393  1.00  0.790          N  
ATOM  22645  H   ARG B1460      50.776 -26.738 -18.751  1.00  0.700          H  
ATOM  22646  HA  ARG B1460      49.224 -24.220 -19.380  1.00  0.670          H  
ATOM  22647 1HB  ARG B1460      50.186 -26.350 -21.303  1.00  0.950          H  
ATOM  22648 2HB  ARG B1460      49.085 -25.040 -21.704  1.00  0.950          H  
ATOM  22649 1HG  ARG B1460      50.823 -23.385 -21.164  1.00  0.950          H  
ATOM  22650 2HG  ARG B1460      51.941 -24.704 -20.749  1.00  0.950          H  
ATOM  22651 1HD  ARG B1460      51.849 -25.537 -23.009  1.00  0.950          H  
ATOM  22652 2HD  ARG B1460      50.627 -24.316 -23.421  1.00  0.950          H  
ATOM  22653  HE  ARG B1460      52.254 -22.688 -23.555  1.00  0.950          H  
ATOM  22654 1HH1 ARG B1460      53.702 -25.616 -22.176  1.00  0.950          H  
ATOM  22655 2HH1 ARG B1460      55.341 -25.022 -22.397  1.00  0.950          H  
ATOM  22656 1HH2 ARG B1460      54.388 -21.975 -23.797  1.00  0.950          H  
ATOM  22657 2HH2 ARG B1460      55.729 -22.976 -23.292  1.00  0.950          H  
ATOM  22658  N   GLU B1461      47.052 -25.376 -19.382  1.00  0.550          N  
ATOM  22659  CA  GLU B1461      45.791 -26.056 -19.161  1.00  0.530          C  
ATOM  22660  C   GLU B1461      44.742 -25.526 -20.117  1.00  0.520          C  
ATOM  22661  O   GLU B1461      44.641 -24.315 -20.348  1.00  0.510          O  
ATOM  22662  CB  GLU B1461      45.386 -25.865 -17.695  1.00  0.750          C  
ATOM  22663  CG  GLU B1461      44.204 -26.670 -17.217  1.00  0.750          C  
ATOM  22664  CD  GLU B1461      43.915 -26.427 -15.737  1.00  0.750          C  
ATOM  22665  OE1 GLU B1461      44.617 -25.665 -15.139  1.00  0.750          O  
ATOM  22666  OE2 GLU B1461      42.990 -27.032 -15.215  1.00  0.750          O  
ATOM  22667  H   GLU B1461      47.082 -24.356 -19.473  1.00  0.660          H  
ATOM  22668  HA  GLU B1461      45.913 -27.118 -19.356  1.00  0.640          H  
ATOM  22669 1HB  GLU B1461      46.234 -26.119 -17.057  1.00  0.900          H  
ATOM  22670 2HB  GLU B1461      45.158 -24.813 -17.525  1.00  0.900          H  
ATOM  22671 1HG  GLU B1461      43.323 -26.423 -17.800  1.00  0.900          H  
ATOM  22672 2HG  GLU B1461      44.423 -27.724 -17.381  1.00  0.900          H  
ATOM  22673  N   PHE B1462      43.992 -26.451 -20.716  1.00  0.530          N  
ATOM  22674  CA  PHE B1462      42.951 -26.092 -21.667  1.00  0.530          C  
ATOM  22675  C   PHE B1462      41.649 -26.862 -21.491  1.00  0.540          C  
ATOM  22676  O   PHE B1462      41.632 -28.038 -21.110  1.00  0.550          O  
ATOM  22677  CB  PHE B1462      43.405 -26.354 -23.098  1.00  0.740          C  
ATOM  22678  CG  PHE B1462      44.592 -25.623 -23.579  1.00  0.740          C  
ATOM  22679  CD1 PHE B1462      45.867 -26.113 -23.335  1.00  0.740          C  
ATOM  22680  CD2 PHE B1462      44.448 -24.472 -24.317  1.00  0.740          C  
ATOM  22681  CE1 PHE B1462      46.970 -25.449 -23.802  1.00  0.740          C  
ATOM  22682  CE2 PHE B1462      45.550 -23.801 -24.791  1.00  0.740          C  
ATOM  22683  CZ  PHE B1462      46.816 -24.289 -24.529  1.00  0.740          C  
ATOM  22684  H   PHE B1462      44.138 -27.430 -20.461  1.00  0.640          H  
ATOM  22685  HA  PHE B1462      42.740 -25.037 -21.546  1.00  0.640          H  
ATOM  22686 1HB  PHE B1462      43.588 -27.389 -23.221  1.00  0.890          H  
ATOM  22687 2HB  PHE B1462      42.575 -26.088 -23.752  1.00  0.890          H  
ATOM  22688  HD1 PHE B1462      45.985 -27.034 -22.761  1.00  0.890          H  
ATOM  22689  HD2 PHE B1462      43.440 -24.093 -24.522  1.00  0.890          H  
ATOM  22690  HE1 PHE B1462      47.964 -25.842 -23.603  1.00  0.890          H  
ATOM  22691  HE2 PHE B1462      45.424 -22.888 -25.372  1.00  0.890          H  
ATOM  22692  HZ  PHE B1462      47.692 -23.761 -24.904  1.00  0.890          H  
ATOM  22693  N   VAL B1463      40.556 -26.217 -21.848  1.00  0.530          N  
ATOM  22694  CA  VAL B1463      39.265 -26.898 -21.894  1.00  0.550          C  
ATOM  22695  C   VAL B1463      38.626 -26.709 -23.262  1.00  0.570          C  
ATOM  22696  O   VAL B1463      38.387 -25.587 -23.712  1.00  0.560          O  
ATOM  22697  CB  VAL B1463      38.327 -26.448 -20.733  1.00  0.760          C  
ATOM  22698  CG1 VAL B1463      36.990 -27.100 -20.863  1.00  0.760          C  
ATOM  22699  CG2 VAL B1463      38.926 -26.883 -19.387  1.00  0.760          C  
ATOM  22700  H   VAL B1463      40.657 -25.238 -22.141  1.00  0.640          H  
ATOM  22701  HA  VAL B1463      39.434 -27.969 -21.765  1.00  0.660          H  
ATOM  22702  HB  VAL B1463      38.197 -25.399 -20.754  1.00  0.910          H  
ATOM  22703 1HG1 VAL B1463      36.347 -26.794 -20.035  1.00  0.910          H  
ATOM  22704 2HG1 VAL B1463      36.521 -26.818 -21.804  1.00  0.910          H  
ATOM  22705 3HG1 VAL B1463      37.144 -28.171 -20.834  1.00  0.910          H  
ATOM  22706 1HG2 VAL B1463      38.272 -26.574 -18.569  1.00  0.910          H  
ATOM  22707 2HG2 VAL B1463      39.024 -27.962 -19.390  1.00  0.910          H  
ATOM  22708 3HG2 VAL B1463      39.894 -26.451 -19.252  1.00  0.910          H  
ATOM  22709  N   PHE B1464      38.343 -27.829 -23.922  1.00  0.600          N  
ATOM  22710  CA  PHE B1464      37.761 -27.827 -25.261  1.00  0.620          C  
ATOM  22711  C   PHE B1464      36.334 -28.389 -25.272  1.00  0.640          C  
ATOM  22712  O   PHE B1464      36.094 -29.540 -24.877  1.00  0.670          O  
ATOM  22713  CB  PHE B1464      38.643 -28.650 -26.197  1.00  0.860          C  
ATOM  22714  CG  PHE B1464      40.047 -28.085 -26.547  1.00  0.860          C  
ATOM  22715  CD1 PHE B1464      41.116 -28.134 -25.692  1.00  0.860          C  
ATOM  22716  CD2 PHE B1464      40.284 -27.585 -27.775  1.00  0.860          C  
ATOM  22717  CE1 PHE B1464      42.362 -27.696 -26.086  1.00  0.860          C  
ATOM  22718  CE2 PHE B1464      41.513 -27.139 -28.165  1.00  0.860          C  
ATOM  22719  CZ  PHE B1464      42.545 -27.199 -27.317  1.00  0.860          C  
ATOM  22720  H   PHE B1464      38.548 -28.726 -23.469  1.00  0.720          H  
ATOM  22721  HA  PHE B1464      37.726 -26.800 -25.628  1.00  0.740          H  
ATOM  22722 1HB  PHE B1464      38.771 -29.623 -25.762  1.00  1.030          H  
ATOM  22723 2HB  PHE B1464      38.111 -28.790 -27.121  1.00  1.030          H  
ATOM  22724  HD1 PHE B1464      40.972 -28.522 -24.706  1.00  1.030          H  
ATOM  22725  HD2 PHE B1464      39.486 -27.539 -28.444  1.00  1.030          H  
ATOM  22726  HE1 PHE B1464      43.205 -27.752 -25.417  1.00  1.030          H  
ATOM  22727  HE2 PHE B1464      41.658 -26.743 -29.160  1.00  1.030          H  
ATOM  22728  HZ  PHE B1464      43.515 -26.852 -27.618  1.00  1.030          H  
ATOM  22729  N   LYS B1465      35.385 -27.587 -25.754  1.00  0.640          N  
ATOM  22730  CA  LYS B1465      33.976 -27.992 -25.810  1.00  0.660          C  
ATOM  22731  C   LYS B1465      33.333 -27.801 -27.171  1.00  0.670          C  
ATOM  22732  O   LYS B1465      33.538 -26.786 -27.830  1.00  0.640          O  
ATOM  22733  CB  LYS B1465      33.170 -27.176 -24.818  1.00  0.920          C  
ATOM  22734  CG  LYS B1465      33.481 -27.413 -23.415  1.00  0.920          C  
ATOM  22735  CD  LYS B1465      32.655 -26.512 -22.548  1.00  0.920          C  
ATOM  22736  CE  LYS B1465      32.835 -26.888 -21.172  1.00  0.920          C  
ATOM  22737  NZ  LYS B1465      32.043 -26.109 -20.232  1.00  0.920          N  
ATOM  22738  H   LYS B1465      35.665 -26.644 -26.052  1.00  0.770          H  
ATOM  22739  HA  LYS B1465      33.909 -29.049 -25.556  1.00  0.790          H  
ATOM  22740 1HB  LYS B1465      33.328 -26.128 -25.009  1.00  1.100          H  
ATOM  22741 2HB  LYS B1465      32.114 -27.377 -24.966  1.00  1.100          H  
ATOM  22742 1HG  LYS B1465      33.275 -28.455 -23.168  1.00  1.100          H  
ATOM  22743 2HG  LYS B1465      34.536 -27.216 -23.237  1.00  1.100          H  
ATOM  22744 1HD  LYS B1465      32.962 -25.472 -22.683  1.00  1.100          H  
ATOM  22745 2HD  LYS B1465      31.615 -26.602 -22.790  1.00  1.100          H  
ATOM  22746 1HE  LYS B1465      32.549 -27.908 -21.106  1.00  1.100          H  
ATOM  22747 2HE  LYS B1465      33.883 -26.801 -20.896  1.00  1.100          H  
ATOM  22748 1HZ  LYS B1465      32.248 -26.548 -19.311  1.00  1.100          H  
ATOM  22749 2HZ  LYS B1465      32.323 -25.141 -20.247  1.00  1.100          H  
ATOM  22750 3HZ  LYS B1465      31.012 -26.135 -20.371  1.00  1.100          H  
ATOM  22751  N   ASN B1466      32.482 -28.741 -27.571  1.00  0.710          N  
ATOM  22752  CA  ASN B1466      31.770 -28.613 -28.842  1.00  0.720          C  
ATOM  22753  C   ASN B1466      30.272 -28.443 -28.585  1.00  0.740          C  
ATOM  22754  O   ASN B1466      29.571 -29.408 -28.262  1.00  0.760          O  
ATOM  22755  CB  ASN B1466      32.074 -29.813 -29.719  1.00  1.000          C  
ATOM  22756  CG  ASN B1466      31.509 -29.721 -31.104  1.00  1.000          C  
ATOM  22757  OD1 ASN B1466      30.562 -28.990 -31.403  1.00  1.000          O  
ATOM  22758  ND2 ASN B1466      32.096 -30.477 -31.976  1.00  1.000          N  
ATOM  22759  H   ASN B1466      32.324 -29.555 -26.995  1.00  0.850          H  
ATOM  22760  HA  ASN B1466      32.102 -27.710 -29.356  1.00  0.860          H  
ATOM  22761 1HB  ASN B1466      33.153 -29.936 -29.798  1.00  1.200          H  
ATOM  22762 2HB  ASN B1466      31.685 -30.714 -29.247  1.00  1.200          H  
ATOM  22763 1HD2 ASN B1466      31.785 -30.492 -32.953  1.00  1.200          H  
ATOM  22764 2HD2 ASN B1466      32.870 -31.038 -31.691  1.00  1.200          H  
ATOM  22765  N   ILE B1467      29.804 -27.193 -28.639  1.00  0.730          N  
ATOM  22766  CA  ILE B1467      28.426 -26.876 -28.283  1.00  0.760          C  
ATOM  22767  C   ILE B1467      27.679 -26.094 -29.352  1.00  0.770          C  
ATOM  22768  O   ILE B1467      28.029 -24.962 -29.684  1.00  0.750          O  
ATOM  22769  CB  ILE B1467      28.381 -26.094 -26.948  1.00  1.050          C  
ATOM  22770  CG1 ILE B1467      29.006 -26.975 -25.823  1.00  1.050          C  
ATOM  22771  CG2 ILE B1467      26.928 -25.664 -26.616  1.00  1.050          C  
ATOM  22772  CD1 ILE B1467      29.220 -26.285 -24.512  1.00  1.050          C  
ATOM  22773  H   ILE B1467      30.427 -26.454 -28.982  1.00  0.880          H  
ATOM  22774  HA  ILE B1467      27.893 -27.814 -28.135  1.00  0.910          H  
ATOM  22775  HB  ILE B1467      29.002 -25.206 -27.040  1.00  1.260          H  
ATOM  22776 1HG1 ILE B1467      28.361 -27.837 -25.663  1.00  1.260          H  
ATOM  22777 2HG1 ILE B1467      29.971 -27.325 -26.145  1.00  1.260          H  
ATOM  22778 1HG2 ILE B1467      26.901 -25.105 -25.692  1.00  1.260          H  
ATOM  22779 2HG2 ILE B1467      26.525 -25.030 -27.405  1.00  1.260          H  
ATOM  22780 3HG2 ILE B1467      26.296 -26.549 -26.519  1.00  1.260          H  
ATOM  22781 1HD1 ILE B1467      29.654 -26.995 -23.820  1.00  1.260          H  
ATOM  22782 2HD1 ILE B1467      29.896 -25.442 -24.647  1.00  1.260          H  
ATOM  22783 3HD1 ILE B1467      28.282 -25.933 -24.104  1.00  1.260          H  
ATOM  22784  N   ASP B1468      26.598 -26.684 -29.840  1.00  0.800          N  
ATOM  22785  CA  ASP B1468      25.715 -26.085 -30.838  1.00  0.830          C  
ATOM  22786  C   ASP B1468      26.439 -25.523 -32.060  1.00  0.840          C  
ATOM  22787  O   ASP B1468      26.122 -24.434 -32.530  1.00  0.850          O  
ATOM  22788  CB  ASP B1468      24.843 -25.005 -30.194  1.00  1.150          C  
ATOM  22789  CG  ASP B1468      23.938 -25.578 -29.084  1.00  1.150          C  
ATOM  22790  OD1 ASP B1468      23.749 -26.784 -29.048  1.00  1.150          O  
ATOM  22791  OD2 ASP B1468      23.437 -24.810 -28.294  1.00  1.150          O  
ATOM  22792  H   ASP B1468      26.368 -27.604 -29.484  1.00  0.960          H  
ATOM  22793  HA  ASP B1468      25.057 -26.875 -31.195  1.00  1.000          H  
ATOM  22794 1HB  ASP B1468      25.478 -24.222 -29.774  1.00  1.380          H  
ATOM  22795 2HB  ASP B1468      24.214 -24.543 -30.956  1.00  1.380          H  
ATOM  22796  N   GLY B1469      27.425 -26.258 -32.557  1.00  0.860          N  
ATOM  22797  CA  GLY B1469      28.188 -25.868 -33.742  1.00  0.900          C  
ATOM  22798  C   GLY B1469      29.367 -24.937 -33.482  1.00  0.860          C  
ATOM  22799  O   GLY B1469      30.045 -24.530 -34.422  1.00  0.930          O  
ATOM  22800  H   GLY B1469      27.628 -27.141 -32.111  1.00  1.030          H  
ATOM  22801 1HA  GLY B1469      28.555 -26.776 -34.219  1.00  1.080          H  
ATOM  22802 2HA  GLY B1469      27.528 -25.407 -34.461  1.00  1.080          H  
ATOM  22803  N   TYR B1470      29.622 -24.586 -32.229  1.00  0.780          N  
ATOM  22804  CA  TYR B1470      30.745 -23.719 -31.910  1.00  0.740          C  
ATOM  22805  C   TYR B1470      31.764 -24.483 -31.064  1.00  0.740          C  
ATOM  22806  O   TYR B1470      31.407 -25.299 -30.203  1.00  0.770          O  
ATOM  22807  CB  TYR B1470      30.228 -22.448 -31.236  1.00  1.050          C  
ATOM  22808  CG  TYR B1470      29.460 -21.554 -32.214  1.00  1.050          C  
ATOM  22809  CD1 TYR B1470      28.131 -21.818 -32.520  1.00  1.050          C  
ATOM  22810  CD2 TYR B1470      30.102 -20.476 -32.808  1.00  1.050          C  
ATOM  22811  CE1 TYR B1470      27.455 -21.033 -33.435  1.00  1.050          C  
ATOM  22812  CE2 TYR B1470      29.425 -19.682 -33.721  1.00  1.050          C  
ATOM  22813  CZ  TYR B1470      28.111 -19.964 -34.041  1.00  1.050          C  
ATOM  22814  OH  TYR B1470      27.449 -19.190 -34.965  1.00  1.050          O  
ATOM  22815  H   TYR B1470      29.003 -24.884 -31.474  1.00  0.940          H  
ATOM  22816  HA  TYR B1470      31.244 -23.429 -32.834  1.00  0.890          H  
ATOM  22817 1HB  TYR B1470      29.565 -22.712 -30.410  1.00  1.260          H  
ATOM  22818 2HB  TYR B1470      31.057 -21.890 -30.833  1.00  1.260          H  
ATOM  22819  HD1 TYR B1470      27.628 -22.654 -32.049  1.00  1.260          H  
ATOM  22820  HD2 TYR B1470      31.148 -20.262 -32.562  1.00  1.260          H  
ATOM  22821  HE1 TYR B1470      26.415 -21.259 -33.681  1.00  1.260          H  
ATOM  22822  HE2 TYR B1470      29.930 -18.843 -34.192  1.00  1.260          H  
ATOM  22823  HH  TYR B1470      26.564 -19.539 -35.103  1.00  1.260          H  
ATOM  22824  N   PHE B1471      33.048 -24.221 -31.292  1.00  0.700          N  
ATOM  22825  CA  PHE B1471      34.076 -24.925 -30.543  1.00  0.680          C  
ATOM  22826  C   PHE B1471      34.762 -23.943 -29.611  1.00  0.650          C  
ATOM  22827  O   PHE B1471      35.460 -23.011 -30.031  1.00  0.690          O  
ATOM  22828  CB  PHE B1471      35.029 -25.620 -31.514  1.00  0.960          C  
ATOM  22829  CG  PHE B1471      35.958 -26.627 -30.915  1.00  0.960          C  
ATOM  22830  CD1 PHE B1471      35.448 -27.709 -30.236  1.00  0.960          C  
ATOM  22831  CD2 PHE B1471      37.304 -26.551 -31.082  1.00  0.960          C  
ATOM  22832  CE1 PHE B1471      36.252 -28.674 -29.743  1.00  0.960          C  
ATOM  22833  CE2 PHE B1471      38.121 -27.533 -30.597  1.00  0.960          C  
ATOM  22834  CZ  PHE B1471      37.586 -28.602 -29.925  1.00  0.960          C  
ATOM  22835  H   PHE B1471      33.292 -23.543 -32.012  1.00  0.840          H  
ATOM  22836  HA  PHE B1471      33.601 -25.684 -29.935  1.00  0.820          H  
ATOM  22837 1HB  PHE B1471      34.439 -26.125 -32.282  1.00  1.150          H  
ATOM  22838 2HB  PHE B1471      35.625 -24.879 -32.015  1.00  1.150          H  
ATOM  22839  HD1 PHE B1471      34.378 -27.792 -30.106  1.00  1.150          H  
ATOM  22840  HD2 PHE B1471      37.719 -25.719 -31.623  1.00  1.150          H  
ATOM  22841  HE1 PHE B1471      35.814 -29.508 -29.231  1.00  1.150          H  
ATOM  22842  HE2 PHE B1471      39.197 -27.473 -30.751  1.00  1.150          H  
ATOM  22843  HZ  PHE B1471      38.230 -29.393 -29.545  1.00  1.150          H  
ATOM  22844  N   LYS B1472      34.463 -24.108 -28.338  1.00  0.590          N  
ATOM  22845  CA  LYS B1472      34.892 -23.188 -27.306  1.00  0.550          C  
ATOM  22846  C   LYS B1472      36.197 -23.668 -26.712  1.00  0.550          C  
ATOM  22847  O   LYS B1472      36.309 -24.831 -26.305  1.00  0.560          O  
ATOM  22848  CB  LYS B1472      33.781 -23.082 -26.258  1.00  0.790          C  
ATOM  22849  CG  LYS B1472      32.470 -22.493 -26.831  1.00  0.790          C  
ATOM  22850  CD  LYS B1472      31.338 -22.464 -25.806  1.00  0.790          C  
ATOM  22851  CE  LYS B1472      29.981 -22.047 -26.450  1.00  0.790          C  
ATOM  22852  NZ  LYS B1472      29.897 -20.569 -26.801  1.00  0.790          N  
ATOM  22853  H   LYS B1472      33.935 -24.948 -28.087  1.00  0.710          H  
ATOM  22854  HA  LYS B1472      35.062 -22.206 -27.748  1.00  0.660          H  
ATOM  22855 1HB  LYS B1472      33.565 -24.061 -25.862  1.00  0.940          H  
ATOM  22856 2HB  LYS B1472      34.115 -22.452 -25.433  1.00  0.940          H  
ATOM  22857 1HG  LYS B1472      32.668 -21.482 -27.173  1.00  0.940          H  
ATOM  22858 2HG  LYS B1472      32.151 -23.086 -27.694  1.00  0.940          H  
ATOM  22859 1HD  LYS B1472      31.230 -23.456 -25.367  1.00  0.940          H  
ATOM  22860 2HD  LYS B1472      31.586 -21.759 -25.012  1.00  0.940          H  
ATOM  22861 1HE  LYS B1472      29.838 -22.630 -27.363  1.00  0.940          H  
ATOM  22862 2HE  LYS B1472      29.179 -22.288 -25.752  1.00  0.940          H  
ATOM  22863 1HZ  LYS B1472      28.999 -20.372 -27.209  1.00  0.940          H  
ATOM  22864 2HZ  LYS B1472      30.009 -20.013 -25.972  1.00  0.940          H  
ATOM  22865 3HZ  LYS B1472      30.618 -20.271 -27.476  1.00  0.940          H  
ATOM  22866  N   ILE B1473      37.209 -22.802 -26.694  1.00  0.550          N  
ATOM  22867  CA  ILE B1473      38.481 -23.223 -26.140  1.00  0.540          C  
ATOM  22868  C   ILE B1473      38.943 -22.268 -25.053  1.00  0.520          C  
ATOM  22869  O   ILE B1473      39.240 -21.113 -25.315  1.00  0.520          O  
ATOM  22870  CB  ILE B1473      39.570 -23.274 -27.220  1.00  0.760          C  
ATOM  22871  CG1 ILE B1473      39.117 -24.207 -28.384  1.00  0.760          C  
ATOM  22872  CG2 ILE B1473      40.896 -23.796 -26.563  1.00  0.760          C  
ATOM  22873  CD1 ILE B1473      40.011 -24.171 -29.605  1.00  0.760          C  
ATOM  22874  H   ILE B1473      37.088 -21.847 -27.057  1.00  0.660          H  
ATOM  22875  HA  ILE B1473      38.372 -24.211 -25.703  1.00  0.650          H  
ATOM  22876  HB  ILE B1473      39.724 -22.307 -27.613  1.00  0.910          H  
ATOM  22877 1HG1 ILE B1473      39.044 -25.205 -28.006  1.00  0.910          H  
ATOM  22878 2HG1 ILE B1473      38.128 -23.903 -28.719  1.00  0.910          H  
ATOM  22879 1HG2 ILE B1473      41.691 -23.839 -27.293  1.00  0.910          H  
ATOM  22880 2HG2 ILE B1473      41.209 -23.137 -25.755  1.00  0.910          H  
ATOM  22881 3HG2 ILE B1473      40.725 -24.797 -26.156  1.00  0.910          H  
ATOM  22882 1HD1 ILE B1473      39.609 -24.834 -30.356  1.00  0.910          H  
ATOM  22883 2HD1 ILE B1473      40.042 -23.155 -30.001  1.00  0.910          H  
ATOM  22884 3HD1 ILE B1473      41.009 -24.485 -29.354  1.00  0.910          H  
ATOM  22885  N   TYR B1474      39.083 -22.786 -23.852  1.00  0.510          N  
ATOM  22886  CA  TYR B1474      39.532 -22.032 -22.689  1.00  0.490          C  
ATOM  22887  C   TYR B1474      40.994 -22.305 -22.416  1.00  0.490          C  
ATOM  22888  O   TYR B1474      41.447 -23.423 -22.675  1.00  0.500          O  
ATOM  22889  CB  TYR B1474      38.712 -22.434 -21.476  1.00  0.690          C  
ATOM  22890  CG  TYR B1474      37.349 -21.891 -21.381  1.00  0.690          C  
ATOM  22891  CD1 TYR B1474      36.258 -22.437 -22.036  1.00  0.690          C  
ATOM  22892  CD2 TYR B1474      37.193 -20.835 -20.560  1.00  0.690          C  
ATOM  22893  CE1 TYR B1474      35.003 -21.853 -21.839  1.00  0.690          C  
ATOM  22894  CE2 TYR B1474      35.992 -20.265 -20.355  1.00  0.690          C  
ATOM  22895  CZ  TYR B1474      34.890 -20.744 -20.975  1.00  0.690          C  
ATOM  22896  OH  TYR B1474      33.663 -20.146 -20.717  1.00  0.690          O  
ATOM  22897  H   TYR B1474      38.810 -23.765 -23.743  1.00  0.610          H  
ATOM  22898  HA  TYR B1474      39.410 -20.967 -22.892  1.00  0.590          H  
ATOM  22899 1HB  TYR B1474      38.639 -23.485 -21.480  1.00  0.830          H  
ATOM  22900 2HB  TYR B1474      39.225 -22.163 -20.601  1.00  0.830          H  
ATOM  22901  HD1 TYR B1474      36.377 -23.304 -22.691  1.00  0.830          H  
ATOM  22902  HD2 TYR B1474      38.056 -20.440 -20.044  1.00  0.830          H  
ATOM  22903  HE1 TYR B1474      34.124 -22.259 -22.339  1.00  0.830          H  
ATOM  22904  HE2 TYR B1474      35.916 -19.419 -19.677  1.00  0.830          H  
ATOM  22905  HH  TYR B1474      33.762 -19.502 -19.960  1.00  0.830          H  
ATOM  22906  N   SER B1475      41.721 -21.339 -21.831  1.00  0.460          N  
ATOM  22907  CA  SER B1475      43.125 -21.616 -21.488  1.00  0.460          C  
ATOM  22908  C   SER B1475      43.707 -20.855 -20.290  1.00  0.440          C  
ATOM  22909  O   SER B1475      43.240 -19.775 -19.888  1.00  0.410          O  
ATOM  22910  CB  SER B1475      44.026 -21.295 -22.657  1.00  0.640          C  
ATOM  22911  OG  SER B1475      44.082 -19.909 -22.881  1.00  0.640          O  
ATOM  22912  H   SER B1475      41.287 -20.427 -21.649  1.00  0.550          H  
ATOM  22913  HA  SER B1475      43.204 -22.674 -21.273  1.00  0.550          H  
ATOM  22914 1HB  SER B1475      45.027 -21.684 -22.465  1.00  0.770          H  
ATOM  22915 2HB  SER B1475      43.644 -21.789 -23.540  1.00  0.770          H  
ATOM  22916  HG  SER B1475      44.669 -19.786 -23.628  1.00  0.770          H  
ATOM  22917  N   LYS B1476      44.771 -21.448 -19.732  1.00  0.450          N  
ATOM  22918  CA  LYS B1476      45.571 -20.861 -18.660  1.00  0.430          C  
ATOM  22919  C   LYS B1476      47.038 -21.302 -18.773  1.00  0.490          C  
ATOM  22920  O   LYS B1476      47.336 -22.452 -19.111  1.00  0.570          O  
ATOM  22921  CB  LYS B1476      45.002 -21.241 -17.282  1.00  0.610          C  
ATOM  22922  CG  LYS B1476      45.653 -20.564 -16.070  1.00  0.610          C  
ATOM  22923  CD  LYS B1476      45.194 -19.105 -15.909  1.00  0.610          C  
ATOM  22924  CE  LYS B1476      45.893 -18.415 -14.741  1.00  0.610          C  
ATOM  22925  NZ  LYS B1476      45.457 -16.990 -14.574  1.00  0.610          N  
ATOM  22926  H   LYS B1476      45.010 -22.382 -20.077  1.00  0.540          H  
ATOM  22927  HA  LYS B1476      45.543 -19.778 -18.771  1.00  0.520          H  
ATOM  22928 1HB  LYS B1476      43.967 -20.978 -17.245  1.00  0.730          H  
ATOM  22929 2HB  LYS B1476      45.070 -22.321 -17.142  1.00  0.730          H  
ATOM  22930 1HG  LYS B1476      45.355 -21.117 -15.177  1.00  0.730          H  
ATOM  22931 2HG  LYS B1476      46.721 -20.603 -16.142  1.00  0.730          H  
ATOM  22932 1HD  LYS B1476      45.405 -18.542 -16.814  1.00  0.730          H  
ATOM  22933 2HD  LYS B1476      44.116 -19.085 -15.738  1.00  0.730          H  
ATOM  22934 1HE  LYS B1476      45.688 -18.957 -13.827  1.00  0.730          H  
ATOM  22935 2HE  LYS B1476      46.964 -18.428 -14.926  1.00  0.730          H  
ATOM  22936 1HZ  LYS B1476      45.958 -16.577 -13.800  1.00  0.730          H  
ATOM  22937 2HZ  LYS B1476      45.657 -16.470 -15.416  1.00  0.730          H  
ATOM  22938 3HZ  LYS B1476      44.464 -16.944 -14.384  1.00  0.730          H  
ATOM  22939  N   HIS B1477      47.964 -20.391 -18.472  1.00  0.460          N  
ATOM  22940  CA  HIS B1477      49.387 -20.718 -18.462  1.00  0.510          C  
ATOM  22941  C   HIS B1477      50.055 -20.136 -17.215  1.00  0.510          C  
ATOM  22942  O   HIS B1477      50.005 -18.924 -16.983  1.00  0.560          O  
ATOM  22943  CB  HIS B1477      50.056 -20.197 -19.745  1.00  0.690          C  
ATOM  22944  CG  HIS B1477      51.532 -20.541 -19.927  1.00  0.690          C  
ATOM  22945  ND1 HIS B1477      52.294 -19.969 -20.930  1.00  0.690          N  
ATOM  22946  CD2 HIS B1477      52.371 -21.379 -19.256  1.00  0.690          C  
ATOM  22947  CE1 HIS B1477      53.525 -20.433 -20.863  1.00  0.690          C  
ATOM  22948  NE2 HIS B1477      53.601 -21.283 -19.859  1.00  0.690          N  
ATOM  22949  H   HIS B1477      47.687 -19.447 -18.241  1.00  0.550          H  
ATOM  22950  HA  HIS B1477      49.517 -21.795 -18.430  1.00  0.610          H  
ATOM  22951 1HB  HIS B1477      49.518 -20.594 -20.606  1.00  0.830          H  
ATOM  22952 2HB  HIS B1477      49.962 -19.114 -19.778  1.00  0.830          H  
ATOM  22953  HD1 HIS B1477      52.035 -19.162 -21.465  1.00  0.830          H  
ATOM  22954  HD2 HIS B1477      52.251 -22.043 -18.407  1.00  0.830          H  
ATOM  22955  HE1 HIS B1477      54.282 -20.098 -21.571  1.00  0.830          H  
ATOM  22956  N   THR B1478      50.616 -21.017 -16.380  1.00  0.510          N  
ATOM  22957  CA  THR B1478      51.282 -20.602 -15.144  1.00  0.510          C  
ATOM  22958  C   THR B1478      52.660 -21.272 -15.037  1.00  0.520          C  
ATOM  22959  O   THR B1478      52.876 -22.324 -15.645  1.00  0.560          O  
ATOM  22960  CB  THR B1478      50.426 -20.986 -13.903  1.00  0.710          C  
ATOM  22961  OG1 THR B1478      50.294 -22.400 -13.832  1.00  0.710          O  
ATOM  22962  CG2 THR B1478      49.055 -20.383 -14.017  1.00  0.710          C  
ATOM  22963  H   THR B1478      50.594 -22.007 -16.646  1.00  0.610          H  
ATOM  22964  HA  THR B1478      51.401 -19.522 -15.175  1.00  0.610          H  
ATOM  22965  HB  THR B1478      50.894 -20.631 -12.996  1.00  0.860          H  
ATOM  22966  HG1 THR B1478      51.148 -22.791 -13.600  1.00  0.860          H  
ATOM  22967 1HG2 THR B1478      48.461 -20.658 -13.150  1.00  0.860          H  
ATOM  22968 2HG2 THR B1478      49.144 -19.299 -14.072  1.00  0.860          H  
ATOM  22969 3HG2 THR B1478      48.579 -20.754 -14.905  1.00  0.860          H  
ATOM  22970  N   PRO B1479      53.624 -20.687 -14.305  1.00  0.510          N  
ATOM  22971  CA  PRO B1479      54.904 -21.295 -14.003  1.00  0.540          C  
ATOM  22972  C   PRO B1479      54.768 -22.415 -12.982  1.00  0.530          C  
ATOM  22973  O   PRO B1479      53.946 -22.317 -12.064  1.00  0.450          O  
ATOM  22974  CB  PRO B1479      55.710 -20.115 -13.449  1.00  0.810          C  
ATOM  22975  CG  PRO B1479      54.669 -19.170 -12.874  1.00  0.810          C  
ATOM  22976  CD  PRO B1479      53.463 -19.309 -13.785  1.00  0.810          C  
ATOM  22977  HA  PRO B1479      55.356 -21.675 -14.932  1.00  0.650          H  
ATOM  22978 1HB  PRO B1479      56.420 -20.480 -12.691  1.00  0.970          H  
ATOM  22979 2HB  PRO B1479      56.309 -19.663 -14.253  1.00  0.970          H  
ATOM  22980 1HG  PRO B1479      54.443 -19.454 -11.831  1.00  0.970          H  
ATOM  22981 2HG  PRO B1479      55.064 -18.143 -12.843  1.00  0.970          H  
ATOM  22982 1HD  PRO B1479      52.568 -19.191 -13.179  1.00  0.970          H  
ATOM  22983 2HD  PRO B1479      53.513 -18.574 -14.605  1.00  0.970          H  
ATOM  22984  N   ILE B1480      55.619 -23.413 -13.136  1.00  0.590          N  
ATOM  22985  CA  ILE B1480      55.785 -24.574 -12.265  1.00  0.600          C  
ATOM  22986  C   ILE B1480      57.238 -24.936 -11.957  1.00  0.650          C  
ATOM  22987  O   ILE B1480      58.177 -24.335 -12.476  1.00  0.670          O  
ATOM  22988  CB  ILE B1480      55.019 -25.802 -12.803  1.00  0.840          C  
ATOM  22989  CG1 ILE B1480      55.497 -26.100 -14.219  1.00  0.840          C  
ATOM  22990  CG2 ILE B1480      53.540 -25.616 -12.671  1.00  0.840          C  
ATOM  22991  CD1 ILE B1480      55.043 -27.378 -14.865  1.00  0.840          C  
ATOM  22992  H   ILE B1480      56.231 -23.354 -13.957  1.00  0.710          H  
ATOM  22993  HA  ILE B1480      55.322 -24.325 -11.312  1.00  0.720          H  
ATOM  22994  HB  ILE B1480      55.297 -26.644 -12.223  1.00  1.000          H  
ATOM  22995 1HG1 ILE B1480      55.148 -25.285 -14.839  1.00  1.000          H  
ATOM  22996 2HG1 ILE B1480      56.570 -26.100 -14.216  1.00  1.000          H  
ATOM  22997 1HG2 ILE B1480      53.030 -26.506 -12.997  1.00  1.000          H  
ATOM  22998 2HG2 ILE B1480      53.296 -25.435 -11.626  1.00  1.000          H  
ATOM  22999 3HG2 ILE B1480      53.222 -24.763 -13.260  1.00  1.000          H  
ATOM  23000 1HD1 ILE B1480      55.447 -27.423 -15.870  1.00  1.000          H  
ATOM  23001 2HD1 ILE B1480      55.411 -28.210 -14.296  1.00  1.000          H  
ATOM  23002 3HD1 ILE B1480      53.969 -27.421 -14.924  1.00  1.000          H  
ATOM  23003  N   ASN B1481      57.394 -25.879 -11.033  1.00  0.670          N  
ATOM  23004  CA  ASN B1481      58.669 -26.505 -10.697  1.00  0.730          C  
ATOM  23005  C   ASN B1481      58.353 -27.951 -10.323  1.00  0.720          C  
ATOM  23006  O   ASN B1481      58.237 -28.293  -9.142  1.00  0.730          O  
ATOM  23007  CB  ASN B1481      59.379 -25.775  -9.564  1.00  1.000          C  
ATOM  23008  CG  ASN B1481      60.765 -26.320  -9.328  1.00  1.000          C  
ATOM  23009  OD1 ASN B1481      61.173 -27.238 -10.051  1.00  1.000          O  
ATOM  23010  ND2 ASN B1481      61.474 -25.788  -8.356  1.00  1.000          N  
ATOM  23011  H   ASN B1481      56.564 -26.244 -10.593  1.00  0.800          H  
ATOM  23012  HA  ASN B1481      59.311 -26.522 -11.581  1.00  0.880          H  
ATOM  23013 1HB  ASN B1481      59.453 -24.714  -9.809  1.00  1.200          H  
ATOM  23014 2HB  ASN B1481      58.799 -25.863  -8.646  1.00  1.200          H  
ATOM  23015 1HD2 ASN B1481      62.397 -26.122  -8.163  1.00  1.200          H  
ATOM  23016 2HD2 ASN B1481      61.087 -25.049  -7.804  1.00  1.200          H  
ATOM  23017  N   LEU B1482      58.132 -28.773 -11.351  1.00  0.750          N  
ATOM  23018  CA  LEU B1482      57.631 -30.145 -11.147  1.00  0.770          C  
ATOM  23019  C   LEU B1482      58.425 -31.259 -11.788  1.00  0.740          C  
ATOM  23020  O   LEU B1482      59.027 -31.098 -12.843  1.00  0.750          O  
ATOM  23021  CB  LEU B1482      56.200 -30.257 -11.663  1.00  1.070          C  
ATOM  23022  CG  LEU B1482      55.182 -29.382 -10.991  1.00  1.070          C  
ATOM  23023  CD1 LEU B1482      53.947 -29.421 -11.787  1.00  1.070          C  
ATOM  23024  CD2 LEU B1482      54.885 -29.876  -9.572  1.00  1.070          C  
ATOM  23025  H   LEU B1482      58.305 -28.391 -12.291  1.00  0.900          H  
ATOM  23026  HA  LEU B1482      57.643 -30.339 -10.079  1.00  0.920          H  
ATOM  23027 1HB  LEU B1482      56.195 -30.012 -12.718  1.00  1.280          H  
ATOM  23028 2HB  LEU B1482      55.869 -31.292 -11.557  1.00  1.280          H  
ATOM  23029  HG  LEU B1482      55.544 -28.381 -10.948  1.00  1.280          H  
ATOM  23030 1HD1 LEU B1482      53.241 -28.787 -11.325  1.00  1.280          H  
ATOM  23031 2HD1 LEU B1482      54.119 -29.082 -12.780  1.00  1.280          H  
ATOM  23032 3HD1 LEU B1482      53.572 -30.436 -11.820  1.00  1.280          H  
ATOM  23033 1HD2 LEU B1482      54.142 -29.236  -9.116  1.00  1.280          H  
ATOM  23034 2HD2 LEU B1482      54.502 -30.901  -9.615  1.00  1.280          H  
ATOM  23035 3HD2 LEU B1482      55.784 -29.849  -8.964  1.00  1.280          H  
ATOM  23036  N   VAL B1483      58.377 -32.433 -11.171  1.00  0.720          N  
ATOM  23037  CA  VAL B1483      59.059 -33.588 -11.746  1.00  0.700          C  
ATOM  23038  C   VAL B1483      58.188 -34.791 -12.146  1.00  0.640          C  
ATOM  23039  O   VAL B1483      58.489 -35.438 -13.151  1.00  0.630          O  
ATOM  23040  CB  VAL B1483      60.199 -34.043 -10.807  1.00  0.990          C  
ATOM  23041  CG1 VAL B1483      61.211 -32.942 -10.715  1.00  0.990          C  
ATOM  23042  CG2 VAL B1483      59.678 -34.367  -9.398  1.00  0.990          C  
ATOM  23043  H   VAL B1483      57.867 -32.505 -10.303  1.00  0.860          H  
ATOM  23044  HA  VAL B1483      59.545 -33.250 -12.661  1.00  0.840          H  
ATOM  23045  HB  VAL B1483      60.683 -34.916 -11.232  1.00  1.190          H  
ATOM  23046 1HG1 VAL B1483      62.041 -33.251 -10.081  1.00  1.190          H  
ATOM  23047 2HG1 VAL B1483      61.579 -32.732 -11.717  1.00  1.190          H  
ATOM  23048 3HG1 VAL B1483      60.763 -32.045 -10.298  1.00  1.190          H  
ATOM  23049 1HG2 VAL B1483      60.517 -34.672  -8.774  1.00  1.190          H  
ATOM  23050 2HG2 VAL B1483      59.215 -33.485  -8.965  1.00  1.190          H  
ATOM  23051 3HG2 VAL B1483      58.960 -35.168  -9.421  1.00  1.190          H  
ATOM  23052  N   ARG B1484      57.144 -35.128 -11.371  1.00  0.750          N  
ATOM  23053  CA  ARG B1484      56.400 -36.365 -11.645  1.00  0.720          C  
ATOM  23054  C   ARG B1484      54.863 -36.300 -11.629  1.00  0.770          C  
ATOM  23055  O   ARG B1484      54.229 -37.281 -11.251  1.00  0.910          O  
ATOM  23056  CB  ARG B1484      56.814 -37.450 -10.647  1.00  1.020          C  
ATOM  23057  CG  ARG B1484      58.268 -37.942 -10.732  1.00  1.020          C  
ATOM  23058  CD  ARG B1484      58.557 -38.701 -11.971  1.00  1.020          C  
ATOM  23059  NE  ARG B1484      59.921 -39.188 -11.977  1.00  1.020          N  
ATOM  23060  CZ  ARG B1484      61.001 -38.502 -12.427  1.00  1.020          C  
ATOM  23061  NH1 ARG B1484      60.894 -37.274 -12.916  1.00  1.020          N  
ATOM  23062  NH2 ARG B1484      62.194 -39.081 -12.374  1.00  1.020          N  
ATOM  23063  H   ARG B1484      56.892 -34.558 -10.578  1.00  0.900          H  
ATOM  23064  HA  ARG B1484      56.675 -36.694 -12.643  1.00  0.860          H  
ATOM  23065 1HB  ARG B1484      56.652 -37.088  -9.634  1.00  1.220          H  
ATOM  23066 2HB  ARG B1484      56.185 -38.329 -10.781  1.00  1.220          H  
ATOM  23067 1HG  ARG B1484      58.949 -37.108 -10.693  1.00  1.220          H  
ATOM  23068 2HG  ARG B1484      58.468 -38.599  -9.888  1.00  1.220          H  
ATOM  23069 1HD  ARG B1484      57.889 -39.561 -12.026  1.00  1.220          H  
ATOM  23070 2HD  ARG B1484      58.414 -38.085 -12.847  1.00  1.220          H  
ATOM  23071  HE  ARG B1484      60.078 -40.121 -11.619  1.00  1.220          H  
ATOM  23072 1HH1 ARG B1484      59.984 -36.782 -12.976  1.00  1.220          H  
ATOM  23073 2HH1 ARG B1484      61.718 -36.793 -13.243  1.00  1.220          H  
ATOM  23074 1HH2 ARG B1484      62.287 -40.017 -12.003  1.00  1.220          H  
ATOM  23075 2HH2 ARG B1484      63.013 -38.590 -12.703  1.00  1.220          H  
ATOM  23076  N   GLY B1485      54.241 -35.184 -12.000  1.00  0.740          N  
ATOM  23077  CA  GLY B1485      52.771 -35.173 -12.010  1.00  0.770          C  
ATOM  23078  C   GLY B1485      52.175 -33.771 -11.978  1.00  0.720          C  
ATOM  23079  O   GLY B1485      52.897 -32.787 -11.857  1.00  0.720          O  
ATOM  23080  H   GLY B1485      54.756 -34.371 -12.304  1.00  0.890          H  
ATOM  23081 1HA  GLY B1485      52.419 -35.695 -12.901  1.00  0.920          H  
ATOM  23082 2HA  GLY B1485      52.402 -35.737 -11.154  1.00  0.920          H  
ATOM  23083  N   LEU B1486      50.849 -33.686 -12.106  1.00  0.760          N  
ATOM  23084  CA  LEU B1486      50.164 -32.400 -12.064  1.00  0.710          C  
ATOM  23085  C   LEU B1486      50.235 -31.826 -10.657  1.00  0.660          C  
ATOM  23086  O   LEU B1486      50.158 -32.590  -9.692  1.00  0.700          O  
ATOM  23087  CB  LEU B1486      48.686 -32.528 -12.488  1.00  1.010          C  
ATOM  23088  CG  LEU B1486      48.392 -32.838 -13.968  1.00  1.010          C  
ATOM  23089  CD1 LEU B1486      46.890 -33.133 -14.140  1.00  1.010          C  
ATOM  23090  CD2 LEU B1486      48.786 -31.610 -14.852  1.00  1.010          C  
ATOM  23091  H   LEU B1486      50.318 -34.536 -12.209  1.00  0.910          H  
ATOM  23092  HA  LEU B1486      50.677 -31.755 -12.757  1.00  0.850          H  
ATOM  23093 1HB  LEU B1486      48.241 -33.331 -11.903  1.00  1.220          H  
ATOM  23094 2HB  LEU B1486      48.161 -31.609 -12.229  1.00  1.220          H  
ATOM  23095  HG  LEU B1486      48.945 -33.697 -14.268  1.00  1.220          H  
ATOM  23096 1HD1 LEU B1486      46.678 -33.354 -15.181  1.00  1.220          H  
ATOM  23097 2HD1 LEU B1486      46.611 -33.993 -13.525  1.00  1.220          H  
ATOM  23098 3HD1 LEU B1486      46.305 -32.267 -13.833  1.00  1.220          H  
ATOM  23099 1HD2 LEU B1486      48.561 -31.821 -15.886  1.00  1.220          H  
ATOM  23100 2HD2 LEU B1486      48.211 -30.739 -14.539  1.00  1.220          H  
ATOM  23101 3HD2 LEU B1486      49.843 -31.391 -14.765  1.00  1.220          H  
ATOM  23102  N   PRO B1487      50.389 -30.503 -10.507  1.00  0.660          N  
ATOM  23103  CA  PRO B1487      50.427 -29.812  -9.238  1.00  0.680          C  
ATOM  23104  C   PRO B1487      49.056 -29.724  -8.603  1.00  0.600          C  
ATOM  23105  O   PRO B1487      48.043 -29.600  -9.304  1.00  0.570          O  
ATOM  23106  CB  PRO B1487      50.931 -28.426  -9.633  1.00  1.020          C  
ATOM  23107  CG  PRO B1487      50.459 -28.236 -11.078  1.00  1.020          C  
ATOM  23108  CD  PRO B1487      50.448 -29.610 -11.696  1.00  1.020          C  
ATOM  23109  HA  PRO B1487      51.138 -30.321  -8.571  1.00  0.820          H  
ATOM  23110 1HB  PRO B1487      50.498 -27.677  -8.949  1.00  1.220          H  
ATOM  23111 2HB  PRO B1487      52.007 -28.365  -9.500  1.00  1.220          H  
ATOM  23112 1HG  PRO B1487      49.480 -27.766 -11.126  1.00  1.220          H  
ATOM  23113 2HG  PRO B1487      51.156 -27.566 -11.584  1.00  1.220          H  
ATOM  23114 1HD  PRO B1487      49.536 -29.705 -12.295  1.00  1.220          H  
ATOM  23115 2HD  PRO B1487      51.337 -29.764 -12.294  1.00  1.220          H  
ATOM  23116  N   GLN B1488      49.033 -29.663  -7.285  1.00  0.650          N  
ATOM  23117  CA  GLN B1488      47.807 -29.390  -6.565  1.00  0.570          C  
ATOM  23118  C   GLN B1488      47.651 -27.883  -6.478  1.00  0.560          C  
ATOM  23119  O   GLN B1488      48.639 -27.163  -6.329  1.00  0.740          O  
ATOM  23120  CB  GLN B1488      47.803 -30.036  -5.183  1.00  0.830          C  
ATOM  23121  CG  GLN B1488      46.501 -29.837  -4.426  1.00  0.830          C  
ATOM  23122  CD  GLN B1488      46.456 -30.606  -3.154  1.00  0.830          C  
ATOM  23123  OE1 GLN B1488      47.430 -31.253  -2.769  1.00  0.830          O  
ATOM  23124  NE2 GLN B1488      45.317 -30.547  -2.475  1.00  0.830          N  
ATOM  23125  H   GLN B1488      49.890 -29.796  -6.765  1.00  0.780          H  
ATOM  23126  HA  GLN B1488      46.965 -29.792  -7.130  1.00  0.680          H  
ATOM  23127 1HB  GLN B1488      47.969 -31.110  -5.286  1.00  1.000          H  
ATOM  23128 2HB  GLN B1488      48.614 -29.629  -4.583  1.00  1.000          H  
ATOM  23129 1HG  GLN B1488      46.399 -28.785  -4.166  1.00  1.000          H  
ATOM  23130 2HG  GLN B1488      45.671 -30.148  -5.050  1.00  1.000          H  
ATOM  23131 1HE2 GLN B1488      45.227 -31.041  -1.608  1.00  1.000          H  
ATOM  23132 2HE2 GLN B1488      44.549 -30.005  -2.823  1.00  1.000          H  
ATOM  23133  N   GLY B1489      46.428 -27.403  -6.602  1.00  0.520          N  
ATOM  23134  CA  GLY B1489      46.156 -25.979  -6.500  1.00  0.510          C  
ATOM  23135  C   GLY B1489      44.935 -25.611  -7.320  1.00  0.470          C  
ATOM  23136  O   GLY B1489      44.254 -26.484  -7.871  1.00  0.540          O  
ATOM  23137  H   GLY B1489      45.663 -28.046  -6.750  1.00  0.620          H  
ATOM  23138 1HA  GLY B1489      45.992 -25.714  -5.455  1.00  0.610          H  
ATOM  23139 2HA  GLY B1489      47.019 -25.411  -6.845  1.00  0.610          H  
ATOM  23140  N   PHE B1490      44.670 -24.319  -7.434  1.00  0.450          N  
ATOM  23141  CA  PHE B1490      43.499 -23.864  -8.163  1.00  0.400          C  
ATOM  23142  C   PHE B1490      43.779 -22.629  -8.996  1.00  0.390          C  
ATOM  23143  O   PHE B1490      44.463 -21.702  -8.555  1.00  0.410          O  
ATOM  23144  CB  PHE B1490      42.347 -23.521  -7.203  1.00  0.580          C  
ATOM  23145  CG  PHE B1490      41.111 -23.043  -7.931  1.00  0.580          C  
ATOM  23146  CD1 PHE B1490      40.149 -23.932  -8.371  1.00  0.580          C  
ATOM  23147  CD2 PHE B1490      40.938 -21.701  -8.219  1.00  0.580          C  
ATOM  23148  CE1 PHE B1490      39.062 -23.484  -9.062  1.00  0.580          C  
ATOM  23149  CE2 PHE B1490      39.863 -21.268  -8.917  1.00  0.580          C  
ATOM  23150  CZ  PHE B1490      38.922 -22.151  -9.338  1.00  0.580          C  
ATOM  23151  H   PHE B1490      45.272 -23.643  -6.984  1.00  0.540          H  
ATOM  23152  HA  PHE B1490      43.176 -24.659  -8.839  1.00  0.480          H  
ATOM  23153 1HB  PHE B1490      42.079 -24.402  -6.618  1.00  0.700          H  
ATOM  23154 2HB  PHE B1490      42.655 -22.739  -6.508  1.00  0.700          H  
ATOM  23155  HD1 PHE B1490      40.266 -25.001  -8.167  1.00  0.700          H  
ATOM  23156  HD2 PHE B1490      41.694 -20.979  -7.887  1.00  0.700          H  
ATOM  23157  HE1 PHE B1490      38.318 -24.190  -9.397  1.00  0.700          H  
ATOM  23158  HE2 PHE B1490      39.762 -20.216  -9.141  1.00  0.700          H  
ATOM  23159  HZ  PHE B1490      38.068 -21.794  -9.892  1.00  0.700          H  
ATOM  23160  N   SER B1491      43.237 -22.628 -10.199  1.00  0.380          N  
ATOM  23161  CA  SER B1491      43.254 -21.484 -11.083  1.00  0.390          C  
ATOM  23162  C   SER B1491      42.075 -21.655 -12.019  1.00  0.360          C  
ATOM  23163  O   SER B1491      41.631 -22.778 -12.250  1.00  0.570          O  
ATOM  23164  CB  SER B1491      44.566 -21.398 -11.839  1.00  0.540          C  
ATOM  23165  OG  SER B1491      44.723 -22.474 -12.719  1.00  0.540          O  
ATOM  23166  H   SER B1491      42.739 -23.448 -10.515  1.00  0.460          H  
ATOM  23167  HA  SER B1491      43.110 -20.572 -10.501  1.00  0.470          H  
ATOM  23168 1HB  SER B1491      44.593 -20.469 -12.395  1.00  0.650          H  
ATOM  23169 2HB  SER B1491      45.393 -21.379 -11.131  1.00  0.650          H  
ATOM  23170  HG  SER B1491      45.609 -22.395 -13.081  1.00  0.650          H  
ATOM  23171  N   ALA B1492      41.552 -20.565 -12.573  1.00  0.370          N  
ATOM  23172  CA  ALA B1492      40.475 -20.714 -13.536  1.00  0.350          C  
ATOM  23173  C   ALA B1492      40.930 -20.234 -14.904  1.00  0.380          C  
ATOM  23174  O   ALA B1492      41.600 -19.204 -15.030  1.00  0.380          O  
ATOM  23175  CB  ALA B1492      39.232 -19.972 -13.069  1.00  0.500          C  
ATOM  23176  H   ALA B1492      41.893 -19.646 -12.338  1.00  0.440          H  
ATOM  23177  HA  ALA B1492      40.239 -21.766 -13.620  1.00  0.420          H  
ATOM  23178 1HB  ALA B1492      38.430 -20.107 -13.781  1.00  0.600          H  
ATOM  23179 2HB  ALA B1492      38.926 -20.368 -12.103  1.00  0.600          H  
ATOM  23180 3HB  ALA B1492      39.453 -18.917 -12.974  1.00  0.600          H  
ATOM  23181  N   LEU B1493      40.485 -20.947 -15.924  1.00  0.390          N  
ATOM  23182  CA  LEU B1493      40.833 -20.650 -17.316  1.00  0.400          C  
ATOM  23183  C   LEU B1493      39.969 -19.577 -17.972  1.00  0.380          C  
ATOM  23184  O   LEU B1493      38.756 -19.477 -17.743  1.00  0.380          O  
ATOM  23185  CB  LEU B1493      40.699 -21.908 -18.151  1.00  0.560          C  
ATOM  23186  CG  LEU B1493      41.800 -22.952 -18.109  1.00  0.560          C  
ATOM  23187  CD1 LEU B1493      42.000 -23.494 -16.717  1.00  0.560          C  
ATOM  23188  CD2 LEU B1493      41.400 -24.041 -19.029  1.00  0.560          C  
ATOM  23189  H   LEU B1493      39.958 -21.793 -15.675  1.00  0.470          H  
ATOM  23190  HA  LEU B1493      41.861 -20.300 -17.346  1.00  0.480          H  
ATOM  23191 1HB  LEU B1493      39.788 -22.388 -17.915  1.00  0.670          H  
ATOM  23192 2HB  LEU B1493      40.663 -21.570 -19.165  1.00  0.670          H  
ATOM  23193  HG  LEU B1493      42.712 -22.543 -18.425  1.00  0.670          H  
ATOM  23194 1HD1 LEU B1493      42.767 -24.229 -16.752  1.00  0.670          H  
ATOM  23195 2HD1 LEU B1493      42.318 -22.717 -16.035  1.00  0.670          H  
ATOM  23196 3HD1 LEU B1493      41.082 -23.947 -16.351  1.00  0.670          H  
ATOM  23197 1HD2 LEU B1493      42.157 -24.810 -19.031  1.00  0.670          H  
ATOM  23198 2HD2 LEU B1493      40.466 -24.443 -18.676  1.00  0.670          H  
ATOM  23199 3HD2 LEU B1493      41.275 -23.662 -20.021  1.00  0.670          H  
ATOM  23200  N   GLU B1494      40.586 -18.784 -18.843  1.00  0.370          N  
ATOM  23201  CA  GLU B1494      39.849 -17.730 -19.517  1.00  0.370          C  
ATOM  23202  C   GLU B1494      39.337 -18.206 -20.883  1.00  0.390          C  
ATOM  23203  O   GLU B1494      39.973 -19.055 -21.505  1.00  0.430          O  
ATOM  23204  CB  GLU B1494      40.716 -16.472 -19.627  1.00  0.520          C  
ATOM  23205  CG  GLU B1494      41.028 -15.826 -18.261  1.00  0.520          C  
ATOM  23206  CD  GLU B1494      41.840 -14.567 -18.370  1.00  0.520          C  
ATOM  23207  OE1 GLU B1494      42.193 -14.216 -19.471  1.00  0.520          O  
ATOM  23208  OE2 GLU B1494      42.105 -13.956 -17.361  1.00  0.520          O  
ATOM  23209  H   GLU B1494      41.583 -18.927 -19.047  1.00  0.440          H  
ATOM  23210  HA  GLU B1494      39.026 -17.479 -18.866  1.00  0.440          H  
ATOM  23211 1HB  GLU B1494      41.669 -16.735 -20.093  1.00  0.620          H  
ATOM  23212 2HB  GLU B1494      40.242 -15.734 -20.259  1.00  0.620          H  
ATOM  23213 1HG  GLU B1494      40.088 -15.596 -17.758  1.00  0.620          H  
ATOM  23214 2HG  GLU B1494      41.564 -16.550 -17.647  1.00  0.620          H  
ATOM  23215  N   PRO B1495      38.194 -17.677 -21.383  1.00  0.400          N  
ATOM  23216  CA  PRO B1495      37.548 -17.993 -22.656  1.00  0.440          C  
ATOM  23217  C   PRO B1495      38.409 -18.013 -23.899  1.00  0.440          C  
ATOM  23218  O   PRO B1495      38.083 -18.754 -24.812  1.00  0.470          O  
ATOM  23219  CB  PRO B1495      36.503 -16.887 -22.770  1.00  0.660          C  
ATOM  23220  CG  PRO B1495      36.146 -16.575 -21.366  1.00  0.660          C  
ATOM  23221  CD  PRO B1495      37.432 -16.693 -20.602  1.00  0.660          C  
ATOM  23222  HA  PRO B1495      37.039 -18.957 -22.571  1.00  0.530          H  
ATOM  23223 1HB  PRO B1495      36.926 -16.026 -23.312  1.00  0.790          H  
ATOM  23224 2HB  PRO B1495      35.645 -17.251 -23.355  1.00  0.790          H  
ATOM  23225 1HG  PRO B1495      35.704 -15.576 -21.302  1.00  0.790          H  
ATOM  23226 2HG  PRO B1495      35.375 -17.279 -21.006  1.00  0.790          H  
ATOM  23227 1HD  PRO B1495      37.953 -15.764 -20.597  1.00  0.790          H  
ATOM  23228 2HD  PRO B1495      37.157 -17.054 -19.610  1.00  0.790          H  
ATOM  23229  N   LEU B1496      39.457 -17.198 -23.983  1.00  0.420          N  
ATOM  23230  CA  LEU B1496      40.333 -17.183 -25.160  1.00  0.420          C  
ATOM  23231  C   LEU B1496      39.637 -17.090 -26.536  1.00  0.440          C  
ATOM  23232  O   LEU B1496      39.659 -16.023 -27.154  1.00  0.440          O  
ATOM  23233  CB  LEU B1496      41.222 -18.442 -25.140  1.00  0.590          C  
ATOM  23234  CG  LEU B1496      42.233 -18.662 -26.317  1.00  0.590          C  
ATOM  23235  CD1 LEU B1496      43.308 -17.591 -26.299  1.00  0.590          C  
ATOM  23236  CD2 LEU B1496      42.783 -20.085 -26.207  1.00  0.590          C  
ATOM  23237  H   LEU B1496      39.686 -16.560 -23.235  1.00  0.500          H  
ATOM  23238  HA  LEU B1496      40.974 -16.310 -25.058  1.00  0.500          H  
ATOM  23239 1HB  LEU B1496      41.804 -18.421 -24.217  1.00  0.710          H  
ATOM  23240 2HB  LEU B1496      40.604 -19.294 -25.089  1.00  0.710          H  
ATOM  23241  HG  LEU B1496      41.728 -18.567 -27.260  1.00  0.710          H  
ATOM  23242 1HD1 LEU B1496      43.993 -17.757 -27.130  1.00  0.710          H  
ATOM  23243 2HD1 LEU B1496      42.856 -16.607 -26.404  1.00  0.710          H  
ATOM  23244 3HD1 LEU B1496      43.858 -17.640 -25.360  1.00  0.710          H  
ATOM  23245 1HD2 LEU B1496      43.471 -20.280 -27.027  1.00  0.710          H  
ATOM  23246 2HD2 LEU B1496      43.295 -20.198 -25.275  1.00  0.710          H  
ATOM  23247 3HD2 LEU B1496      41.950 -20.792 -26.252  1.00  0.710          H  
ATOM  23248  N   VAL B1497      39.080 -18.200 -27.050  1.00  0.470          N  
ATOM  23249  CA  VAL B1497      38.483 -18.196 -28.394  1.00  0.490          C  
ATOM  23250  C   VAL B1497      37.196 -19.024 -28.513  1.00  0.540          C  
ATOM  23251  O   VAL B1497      37.024 -20.051 -27.852  1.00  0.580          O  
ATOM  23252  CB  VAL B1497      39.546 -18.671 -29.436  1.00  0.680          C  
ATOM  23253  CG1 VAL B1497      39.935 -20.109 -29.180  1.00  0.680          C  
ATOM  23254  CG2 VAL B1497      39.042 -18.519 -30.882  1.00  0.680          C  
ATOM  23255  H   VAL B1497      39.039 -19.043 -26.455  1.00  0.560          H  
ATOM  23256  HA  VAL B1497      38.230 -17.164 -28.637  1.00  0.590          H  
ATOM  23257  HB  VAL B1497      40.435 -18.057 -29.305  1.00  0.810          H  
ATOM  23258 1HG1 VAL B1497      40.706 -20.414 -29.883  1.00  0.810          H  
ATOM  23259 2HG1 VAL B1497      40.312 -20.199 -28.168  1.00  0.810          H  
ATOM  23260 3HG1 VAL B1497      39.065 -20.754 -29.302  1.00  0.810          H  
ATOM  23261 1HG2 VAL B1497      39.832 -18.828 -31.559  1.00  0.810          H  
ATOM  23262 2HG2 VAL B1497      38.175 -19.135 -31.064  1.00  0.810          H  
ATOM  23263 3HG2 VAL B1497      38.792 -17.476 -31.074  1.00  0.810          H  
ATOM  23264  N   ASP B1498      36.303 -18.591 -29.403  1.00  0.580          N  
ATOM  23265  CA  ASP B1498      35.093 -19.345 -29.695  1.00  0.660          C  
ATOM  23266  C   ASP B1498      35.001 -19.472 -31.223  1.00  0.580          C  
ATOM  23267  O   ASP B1498      34.788 -18.486 -31.936  1.00  0.550          O  
ATOM  23268  CB  ASP B1498      33.883 -18.653 -29.066  1.00  0.890          C  
ATOM  23269  CG  ASP B1498      32.623 -19.454 -29.167  1.00  0.890          C  
ATOM  23270  OD1 ASP B1498      32.555 -20.308 -29.983  1.00  0.890          O  
ATOM  23271  OD2 ASP B1498      31.727 -19.218 -28.376  1.00  0.890          O  
ATOM  23272  H   ASP B1498      36.474 -17.728 -29.901  1.00  0.700          H  
ATOM  23273  HA  ASP B1498      35.177 -20.350 -29.283  1.00  0.790          H  
ATOM  23274 1HB  ASP B1498      34.090 -18.459 -28.014  1.00  1.070          H  
ATOM  23275 2HB  ASP B1498      33.721 -17.690 -29.554  1.00  1.070          H  
ATOM  23276  N   LEU B1499      35.305 -20.667 -31.728  1.00  0.600          N  
ATOM  23277  CA  LEU B1499      35.422 -20.902 -33.159  1.00  0.570          C  
ATOM  23278  C   LEU B1499      34.099 -21.368 -33.819  1.00  0.600          C  
ATOM  23279  O   LEU B1499      33.515 -22.379 -33.418  1.00  0.640          O  
ATOM  23280  CB  LEU B1499      36.490 -21.977 -33.398  1.00  0.810          C  
ATOM  23281  CG  LEU B1499      37.951 -21.716 -32.903  1.00  0.810          C  
ATOM  23282  CD1 LEU B1499      38.770 -23.006 -33.027  1.00  0.810          C  
ATOM  23283  CD2 LEU B1499      38.608 -20.647 -33.760  1.00  0.810          C  
ATOM  23284  H   LEU B1499      35.446 -21.444 -31.075  1.00  0.720          H  
ATOM  23285  HA  LEU B1499      35.761 -19.975 -33.592  1.00  0.680          H  
ATOM  23286 1HB  LEU B1499      36.149 -22.904 -32.968  1.00  0.970          H  
ATOM  23287 2HB  LEU B1499      36.557 -22.085 -34.453  1.00  0.970          H  
ATOM  23288  HG  LEU B1499      37.933 -21.411 -31.855  1.00  0.970          H  
ATOM  23289 1HD1 LEU B1499      39.779 -22.830 -32.673  1.00  0.970          H  
ATOM  23290 2HD1 LEU B1499      38.311 -23.770 -32.425  1.00  0.970          H  
ATOM  23291 3HD1 LEU B1499      38.804 -23.330 -34.060  1.00  0.970          H  
ATOM  23292 1HD2 LEU B1499      39.630 -20.485 -33.417  1.00  0.970          H  
ATOM  23293 2HD2 LEU B1499      38.625 -20.986 -34.789  1.00  0.970          H  
ATOM  23294 3HD2 LEU B1499      38.055 -19.714 -33.690  1.00  0.970          H  
ATOM  23295  N   PRO B1500      33.634 -20.730 -34.914  1.00  0.610          N  
ATOM  23296  CA  PRO B1500      32.388 -21.034 -35.621  1.00  0.660          C  
ATOM  23297  C   PRO B1500      32.523 -22.242 -36.530  1.00  0.730          C  
ATOM  23298  O   PRO B1500      32.402 -22.121 -37.751  1.00  0.890          O  
ATOM  23299  CB  PRO B1500      32.178 -19.762 -36.443  1.00  0.990          C  
ATOM  23300  CG  PRO B1500      33.590 -19.307 -36.767  1.00  0.990          C  
ATOM  23301  CD  PRO B1500      34.402 -19.627 -35.518  1.00  0.990          C  
ATOM  23302  HA  PRO B1500      31.585 -21.199 -34.901  1.00  0.790          H  
ATOM  23303 1HB  PRO B1500      31.566 -19.966 -37.331  1.00  1.190          H  
ATOM  23304 2HB  PRO B1500      31.628 -19.027 -35.847  1.00  1.190          H  
ATOM  23305 1HG  PRO B1500      33.955 -19.839 -37.662  1.00  1.190          H  
ATOM  23306 2HG  PRO B1500      33.609 -18.241 -37.008  1.00  1.190          H  
ATOM  23307 1HD  PRO B1500      35.409 -19.963 -35.807  1.00  1.190          H  
ATOM  23308 2HD  PRO B1500      34.413 -18.741 -34.852  1.00  1.190          H  
ATOM  23309  N   ILE B1501      32.806 -23.386 -35.929  1.00  0.720          N  
ATOM  23310  CA  ILE B1501      33.075 -24.607 -36.667  1.00  0.850          C  
ATOM  23311  C   ILE B1501      32.047 -25.720 -36.423  1.00  0.880          C  
ATOM  23312  O   ILE B1501      32.094 -26.449 -35.430  1.00  0.910          O  
ATOM  23313  CB  ILE B1501      34.482 -25.075 -36.296  1.00  1.140          C  
ATOM  23314  CG1 ILE B1501      35.498 -23.922 -36.638  1.00  1.140          C  
ATOM  23315  CG2 ILE B1501      34.791 -26.349 -37.035  1.00  1.140          C  
ATOM  23316  CD1 ILE B1501      36.861 -24.141 -36.138  1.00  1.140          C  
ATOM  23317  H   ILE B1501      32.868 -23.364 -34.911  1.00  0.860          H  
ATOM  23318  HA  ILE B1501      33.064 -24.369 -37.729  1.00  1.020          H  
ATOM  23319  HB  ILE B1501      34.531 -25.255 -35.221  1.00  1.370          H  
ATOM  23320 1HG1 ILE B1501      35.537 -23.790 -37.718  1.00  1.370          H  
ATOM  23321 2HG1 ILE B1501      35.157 -23.004 -36.197  1.00  1.370          H  
ATOM  23322 1HG2 ILE B1501      35.776 -26.723 -36.779  1.00  1.370          H  
ATOM  23323 2HG2 ILE B1501      34.081 -27.073 -36.780  1.00  1.370          H  
ATOM  23324 3HG2 ILE B1501      34.732 -26.162 -38.099  1.00  1.370          H  
ATOM  23325 1HD1 ILE B1501      37.494 -23.294 -36.409  1.00  1.370          H  
ATOM  23326 2HD1 ILE B1501      36.839 -24.260 -35.065  1.00  1.370          H  
ATOM  23327 3HD1 ILE B1501      37.238 -24.993 -36.555  1.00  1.370          H  
ATOM  23328  N   GLY B1502      31.187 -25.914 -37.409  1.00  0.910          N  
ATOM  23329  CA  GLY B1502      30.061 -26.843 -37.352  1.00  0.940          C  
ATOM  23330  C   GLY B1502      30.430 -28.293 -37.628  1.00  0.960          C  
ATOM  23331  O   GLY B1502      29.892 -28.911 -38.549  1.00  1.010          O  
ATOM  23332  H   GLY B1502      31.281 -25.314 -38.214  1.00  1.090          H  
ATOM  23333 1HA  GLY B1502      29.598 -26.771 -36.369  1.00  1.130          H  
ATOM  23334 2HA  GLY B1502      29.300 -26.526 -38.064  1.00  1.130          H  
ATOM  23335  N   ILE B1503      31.339 -28.861 -36.843  1.00  0.930          N  
ATOM  23336  CA  ILE B1503      31.710 -30.253 -37.110  1.00  0.890          C  
ATOM  23337  C   ILE B1503      31.455 -31.084 -35.871  1.00  0.850          C  
ATOM  23338  O   ILE B1503      31.423 -30.564 -34.755  1.00  0.700          O  
ATOM  23339  CB  ILE B1503      33.204 -30.425 -37.502  1.00  1.260          C  
ATOM  23340  CG1 ILE B1503      34.122 -30.032 -36.300  1.00  1.260          C  
ATOM  23341  CG2 ILE B1503      33.521 -29.594 -38.776  1.00  1.260          C  
ATOM  23342  CD1 ILE B1503      35.588 -30.315 -36.498  1.00  1.260          C  
ATOM  23343  H   ILE B1503      31.733 -28.296 -36.083  1.00  1.120          H  
ATOM  23344  HA  ILE B1503      31.093 -30.648 -37.915  1.00  1.070          H  
ATOM  23345  HB  ILE B1503      33.397 -31.480 -37.719  1.00  1.510          H  
ATOM  23346 1HG1 ILE B1503      33.979 -29.019 -36.059  1.00  1.510          H  
ATOM  23347 2HG1 ILE B1503      33.828 -30.610 -35.451  1.00  1.510          H  
ATOM  23348 1HG2 ILE B1503      34.552 -29.735 -39.078  1.00  1.510          H  
ATOM  23349 2HG2 ILE B1503      32.870 -29.924 -39.588  1.00  1.510          H  
ATOM  23350 3HG2 ILE B1503      33.342 -28.543 -38.584  1.00  1.510          H  
ATOM  23351 1HD1 ILE B1503      36.115 -30.045 -35.595  1.00  1.510          H  
ATOM  23352 2HD1 ILE B1503      35.726 -31.380 -36.693  1.00  1.510          H  
ATOM  23353 3HD1 ILE B1503      35.977 -29.739 -37.329  1.00  1.510          H  
ATOM  23354  N   ASN B1504      31.303 -32.381 -36.074  1.00  1.010          N  
ATOM  23355  CA  ASN B1504      31.104 -33.331 -34.994  1.00  1.000          C  
ATOM  23356  C   ASN B1504      32.437 -33.879 -34.526  1.00  0.990          C  
ATOM  23357  O   ASN B1504      33.220 -34.376 -35.327  1.00  1.030          O  
ATOM  23358  CB  ASN B1504      30.180 -34.464 -35.390  1.00  1.400          C  
ATOM  23359  CG  ASN B1504      29.824 -35.372 -34.211  1.00  1.400          C  
ATOM  23360  OD1 ASN B1504      30.085 -35.029 -33.047  1.00  1.400          O  
ATOM  23361  ND2 ASN B1504      29.216 -36.494 -34.499  1.00  1.400          N  
ATOM  23362  H   ASN B1504      31.316 -32.725 -37.026  1.00  1.210          H  
ATOM  23363  HA  ASN B1504      30.656 -32.806 -34.149  1.00  1.200          H  
ATOM  23364 1HB  ASN B1504      29.261 -34.053 -35.801  1.00  1.680          H  
ATOM  23365 2HB  ASN B1504      30.649 -35.063 -36.169  1.00  1.680          H  
ATOM  23366 1HD2 ASN B1504      28.940 -37.127 -33.773  1.00  1.680          H  
ATOM  23367 2HD2 ASN B1504      28.998 -36.702 -35.452  1.00  1.680          H  
ATOM  23368  N   ILE B1505      32.761 -33.675 -33.266  1.00  0.950          N  
ATOM  23369  CA  ILE B1505      34.015 -34.173 -32.724  1.00  0.950          C  
ATOM  23370  C   ILE B1505      33.720 -35.288 -31.737  1.00  0.970          C  
ATOM  23371  O   ILE B1505      33.015 -35.069 -30.749  1.00  0.960          O  
ATOM  23372  CB  ILE B1505      34.804 -33.064 -32.002  1.00  1.330          C  
ATOM  23373  CG1 ILE B1505      35.127 -31.930 -32.998  1.00  1.330          C  
ATOM  23374  CG2 ILE B1505      36.093 -33.665 -31.389  1.00  1.330          C  
ATOM  23375  CD1 ILE B1505      35.629 -30.642 -32.364  1.00  1.330          C  
ATOM  23376  H   ILE B1505      32.085 -33.231 -32.660  1.00  1.140          H  
ATOM  23377  HA  ILE B1505      34.624 -34.579 -33.529  1.00  1.140          H  
ATOM  23378  HB  ILE B1505      34.194 -32.648 -31.204  1.00  1.600          H  
ATOM  23379 1HG1 ILE B1505      35.875 -32.292 -33.701  1.00  1.600          H  
ATOM  23380 2HG1 ILE B1505      34.232 -31.701 -33.551  1.00  1.600          H  
ATOM  23381 1HG2 ILE B1505      36.633 -32.898 -30.863  1.00  1.600          H  
ATOM  23382 2HG2 ILE B1505      35.843 -34.446 -30.696  1.00  1.600          H  
ATOM  23383 3HG2 ILE B1505      36.717 -34.085 -32.171  1.00  1.600          H  
ATOM  23384 1HD1 ILE B1505      35.820 -29.904 -33.141  1.00  1.600          H  
ATOM  23385 2HD1 ILE B1505      34.872 -30.261 -31.696  1.00  1.600          H  
ATOM  23386 3HD1 ILE B1505      36.531 -30.796 -31.807  1.00  1.600          H  
ATOM  23387  N   THR B1506      34.251 -36.477 -32.002  1.00  0.980          N  
ATOM  23388  CA  THR B1506      34.040 -37.617 -31.121  1.00  1.010          C  
ATOM  23389  C   THR B1506      35.371 -38.237 -30.710  1.00  1.000          C  
ATOM  23390  O   THR B1506      35.439 -38.969 -29.714  1.00  1.040          O  
ATOM  23391  CB  THR B1506      33.144 -38.691 -31.768  1.00  1.400          C  
ATOM  23392  OG1 THR B1506      33.779 -39.218 -32.937  1.00  1.400          O  
ATOM  23393  CG2 THR B1506      31.802 -38.065 -32.161  1.00  1.400          C  
ATOM  23394  H   THR B1506      34.837 -36.576 -32.830  1.00  1.180          H  
ATOM  23395  HA  THR B1506      33.545 -37.268 -30.215  1.00  1.210          H  
ATOM  23396  HB  THR B1506      32.978 -39.500 -31.058  1.00  1.680          H  
ATOM  23397  HG1 THR B1506      33.347 -40.039 -33.193  1.00  1.680          H  
ATOM  23398 1HG2 THR B1506      31.167 -38.820 -32.616  1.00  1.680          H  
ATOM  23399 2HG2 THR B1506      31.315 -37.668 -31.271  1.00  1.680          H  
ATOM  23400 3HG2 THR B1506      31.955 -37.259 -32.865  1.00  1.680          H  
ATOM  23401  N   ARG B1507      36.431 -37.927 -31.466  1.00  0.960          N  
ATOM  23402  CA  ARG B1507      37.786 -38.431 -31.234  1.00  0.960          C  
ATOM  23403  C   ARG B1507      38.806 -37.309 -31.435  1.00  0.910          C  
ATOM  23404  O   ARG B1507      38.594 -36.391 -32.243  1.00  0.900          O  
ATOM  23405  CB  ARG B1507      38.165 -39.575 -32.184  1.00  1.340          C  
ATOM  23406  CG  ARG B1507      37.286 -40.841 -32.161  1.00  1.340          C  
ATOM  23407  CD  ARG B1507      37.331 -41.592 -30.862  1.00  1.340          C  
ATOM  23408  NE  ARG B1507      38.657 -42.154 -30.489  1.00  1.340          N  
ATOM  23409  CZ  ARG B1507      39.119 -43.382 -30.868  1.00  1.340          C  
ATOM  23410  NH1 ARG B1507      38.375 -44.154 -31.643  1.00  1.340          N  
ATOM  23411  NH2 ARG B1507      40.311 -43.838 -30.467  1.00  1.340          N  
ATOM  23412  H   ARG B1507      36.288 -37.343 -32.287  1.00  1.150          H  
ATOM  23413  HA  ARG B1507      37.861 -38.773 -30.205  1.00  1.150          H  
ATOM  23414 1HB  ARG B1507      38.142 -39.199 -33.210  1.00  1.610          H  
ATOM  23415 2HB  ARG B1507      39.178 -39.878 -31.976  1.00  1.610          H  
ATOM  23416 1HG  ARG B1507      36.252 -40.553 -32.351  1.00  1.610          H  
ATOM  23417 2HG  ARG B1507      37.618 -41.506 -32.957  1.00  1.610          H  
ATOM  23418 1HD  ARG B1507      37.034 -40.925 -30.104  1.00  1.610          H  
ATOM  23419 2HD  ARG B1507      36.610 -42.400 -30.895  1.00  1.610          H  
ATOM  23420  HE  ARG B1507      39.259 -41.576 -29.905  1.00  1.610          H  
ATOM  23421 1HH1 ARG B1507      37.472 -43.839 -31.961  1.00  1.610          H  
ATOM  23422 2HH1 ARG B1507      38.712 -45.065 -31.921  1.00  1.610          H  
ATOM  23423 1HH2 ARG B1507      40.935 -43.291 -29.849  1.00  1.610          H  
ATOM  23424 2HH2 ARG B1507      40.621 -44.749 -30.759  1.00  1.610          H  
ATOM  23425  N   PHE B1508      39.956 -37.421 -30.775  1.00  0.890          N  
ATOM  23426  CA  PHE B1508      41.000 -36.447 -31.018  1.00  0.850          C  
ATOM  23427  C   PHE B1508      42.401 -37.033 -30.848  1.00  0.870          C  
ATOM  23428  O   PHE B1508      42.595 -38.085 -30.238  1.00  0.880          O  
ATOM  23429  CB  PHE B1508      40.856 -35.248 -30.076  1.00  1.210          C  
ATOM  23430  CG  PHE B1508      41.183 -35.515 -28.658  1.00  1.210          C  
ATOM  23431  CD1 PHE B1508      42.467 -35.276 -28.221  1.00  1.210          C  
ATOM  23432  CD2 PHE B1508      40.264 -35.993 -27.759  1.00  1.210          C  
ATOM  23433  CE1 PHE B1508      42.814 -35.512 -26.941  1.00  1.210          C  
ATOM  23434  CE2 PHE B1508      40.634 -36.209 -26.457  1.00  1.210          C  
ATOM  23435  CZ  PHE B1508      41.905 -35.965 -26.060  1.00  1.210          C  
ATOM  23436  H   PHE B1508      40.078 -38.171 -30.098  1.00  1.070          H  
ATOM  23437  HA  PHE B1508      40.897 -36.115 -32.045  1.00  1.020          H  
ATOM  23438 1HB  PHE B1508      41.484 -34.429 -30.418  1.00  1.450          H  
ATOM  23439 2HB  PHE B1508      39.833 -34.913 -30.119  1.00  1.450          H  
ATOM  23440  HD1 PHE B1508      43.214 -34.896 -28.923  1.00  1.450          H  
ATOM  23441  HD2 PHE B1508      39.251 -36.202 -28.080  1.00  1.450          H  
ATOM  23442  HE1 PHE B1508      43.825 -35.333 -26.621  1.00  1.450          H  
ATOM  23443  HE2 PHE B1508      39.924 -36.586 -25.737  1.00  1.450          H  
ATOM  23444  HZ  PHE B1508      42.197 -36.140 -25.038  1.00  1.450          H  
ATOM  23445  N   GLN B1509      43.394 -36.313 -31.354  1.00  0.870          N  
ATOM  23446  CA  GLN B1509      44.787 -36.742 -31.231  1.00  0.890          C  
ATOM  23447  C   GLN B1509      45.702 -35.564 -30.906  1.00  0.870          C  
ATOM  23448  O   GLN B1509      45.476 -34.444 -31.361  1.00  0.860          O  
ATOM  23449  CB  GLN B1509      45.223 -37.443 -32.513  1.00  1.240          C  
ATOM  23450  CG  GLN B1509      46.594 -38.074 -32.462  1.00  1.240          C  
ATOM  23451  CD  GLN B1509      46.825 -38.919 -33.658  1.00  1.240          C  
ATOM  23452  OE1 GLN B1509      46.324 -38.640 -34.748  1.00  1.240          O  
ATOM  23453  NE2 GLN B1509      47.570 -39.993 -33.487  1.00  1.240          N  
ATOM  23454  H   GLN B1509      43.134 -35.463 -31.860  1.00  1.040          H  
ATOM  23455  HA  GLN B1509      44.862 -37.457 -30.411  1.00  1.070          H  
ATOM  23456 1HB  GLN B1509      44.496 -38.194 -32.768  1.00  1.490          H  
ATOM  23457 2HB  GLN B1509      45.238 -36.726 -33.324  1.00  1.490          H  
ATOM  23458 1HG  GLN B1509      47.363 -37.299 -32.442  1.00  1.490          H  
ATOM  23459 2HG  GLN B1509      46.670 -38.711 -31.575  1.00  1.490          H  
ATOM  23460 1HE2 GLN B1509      47.742 -40.620 -34.252  1.00  1.490          H  
ATOM  23461 2HE2 GLN B1509      47.966 -40.203 -32.571  1.00  1.490          H  
ATOM  23462  N   THR B1510      46.709 -35.795 -30.067  1.00  0.860          N  
ATOM  23463  CA  THR B1510      47.644 -34.733 -29.688  1.00  0.880          C  
ATOM  23464  C   THR B1510      48.912 -34.761 -30.533  1.00  0.910          C  
ATOM  23465  O   THR B1510      49.490 -35.821 -30.787  1.00  1.030          O  
ATOM  23466  CB  THR B1510      47.976 -34.824 -28.191  1.00  1.220          C  
ATOM  23467  OG1 THR B1510      46.756 -34.693 -27.470  1.00  1.220          O  
ATOM  23468  CG2 THR B1510      48.929 -33.685 -27.761  1.00  1.220          C  
ATOM  23469  H   THR B1510      46.850 -36.722 -29.685  1.00  1.030          H  
ATOM  23470  HA  THR B1510      47.163 -33.768 -29.857  1.00  1.060          H  
ATOM  23471  HB  THR B1510      48.432 -35.788 -27.967  1.00  1.470          H  
ATOM  23472  HG1 THR B1510      46.242 -35.493 -27.595  1.00  1.470          H  
ATOM  23473 1HG2 THR B1510      49.123 -33.761 -26.694  1.00  1.470          H  
ATOM  23474 2HG2 THR B1510      49.876 -33.753 -28.294  1.00  1.470          H  
ATOM  23475 3HG2 THR B1510      48.462 -32.720 -27.977  1.00  1.470          H  
ATOM  23476  N   LEU B1511      49.316 -33.582 -30.988  1.00  0.810          N  
ATOM  23477  CA  LEU B1511      50.501 -33.388 -31.804  1.00  0.800          C  
ATOM  23478  C   LEU B1511      51.681 -32.875 -31.002  1.00  0.820          C  
ATOM  23479  O   LEU B1511      51.602 -31.835 -30.324  1.00  0.790          O  
ATOM  23480  CB  LEU B1511      50.180 -32.408 -32.931  1.00  1.120          C  
ATOM  23481  CG  LEU B1511      49.027 -32.807 -33.842  1.00  1.120          C  
ATOM  23482  CD1 LEU B1511      48.761 -31.680 -34.833  1.00  1.120          C  
ATOM  23483  CD2 LEU B1511      49.386 -34.100 -34.554  1.00  1.120          C  
ATOM  23484  H   LEU B1511      48.761 -32.769 -30.730  1.00  0.970          H  
ATOM  23485  HA  LEU B1511      50.803 -34.347 -32.212  1.00  0.960          H  
ATOM  23486 1HB  LEU B1511      49.962 -31.440 -32.505  1.00  1.350          H  
ATOM  23487 2HB  LEU B1511      51.060 -32.315 -33.550  1.00  1.350          H  
ATOM  23488  HG  LEU B1511      48.116 -32.956 -33.252  1.00  1.350          H  
ATOM  23489 1HD1 LEU B1511      47.935 -31.955 -35.481  1.00  1.350          H  
ATOM  23490 2HD1 LEU B1511      48.498 -30.777 -34.282  1.00  1.350          H  
ATOM  23491 3HD1 LEU B1511      49.647 -31.495 -35.436  1.00  1.350          H  
ATOM  23492 1HD2 LEU B1511      48.597 -34.383 -35.192  1.00  1.350          H  
ATOM  23493 2HD2 LEU B1511      50.287 -33.946 -35.138  1.00  1.350          H  
ATOM  23494 3HD2 LEU B1511      49.546 -34.904 -33.850  1.00  1.350          H  
ATOM  23495  N   HIS B1512      52.793 -33.593 -31.149  1.00  0.800          N  
ATOM  23496  CA  HIS B1512      54.042 -33.330 -30.454  1.00  0.830          C  
ATOM  23497  C   HIS B1512      55.224 -33.172 -31.424  1.00  0.940          C  
ATOM  23498  O   HIS B1512      55.196 -33.722 -32.533  1.00  1.010          O  
ATOM  23499  CB  HIS B1512      54.397 -34.516 -29.588  1.00  1.150          C  
ATOM  23500  CG  HIS B1512      53.480 -34.929 -28.520  1.00  1.150          C  
ATOM  23501  ND1 HIS B1512      53.685 -34.617 -27.200  1.00  1.150          N  
ATOM  23502  CD2 HIS B1512      52.364 -35.683 -28.563  1.00  1.150          C  
ATOM  23503  CE1 HIS B1512      52.724 -35.165 -26.473  1.00  1.150          C  
ATOM  23504  NE2 HIS B1512      51.918 -35.816 -27.280  1.00  1.150          N  
ATOM  23505  H   HIS B1512      52.748 -34.412 -31.740  1.00  0.960          H  
ATOM  23506  HA  HIS B1512      53.947 -32.439 -29.850  1.00  1.000          H  
ATOM  23507 1HB  HIS B1512      54.523 -35.371 -30.232  1.00  1.380          H  
ATOM  23508 2HB  HIS B1512      55.337 -34.289 -29.123  1.00  1.380          H  
ATOM  23509  HD2 HIS B1512      51.907 -36.124 -29.451  1.00  1.380          H  
ATOM  23510  HE1 HIS B1512      52.624 -35.097 -25.390  1.00  1.380          H  
ATOM  23511  HE2 HIS B1512      51.102 -36.348 -27.014  1.00  1.380          H  
ATOM  23512  N   ARG B1513      56.263 -32.465 -30.979  1.00  0.950          N  
ATOM  23513  CA  ARG B1513      57.524 -32.281 -31.701  1.00  1.070          C  
ATOM  23514  C   ARG B1513      58.691 -33.179 -31.226  1.00  1.040          C  
ATOM  23515  O   ARG B1513      58.880 -33.348 -30.022  1.00  1.190          O  
ATOM  23516  CB  ARG B1513      57.935 -30.836 -31.559  1.00  1.450          C  
ATOM  23517  CG  ARG B1513      59.157 -30.429 -32.306  1.00  1.450          C  
ATOM  23518  CD  ARG B1513      60.406 -30.428 -31.467  1.00  1.450          C  
ATOM  23519  NE  ARG B1513      60.316 -29.484 -30.407  1.00  1.450          N  
ATOM  23520  CZ  ARG B1513      61.333 -28.963 -29.705  1.00  1.450          C  
ATOM  23521  NH1 ARG B1513      62.591 -29.221 -29.985  1.00  1.450          N  
ATOM  23522  NH2 ARG B1513      61.020 -28.176 -28.719  1.00  1.450          N  
ATOM  23523  H   ARG B1513      56.153 -32.000 -30.075  1.00  1.140          H  
ATOM  23524  HA  ARG B1513      57.338 -32.498 -32.741  1.00  1.280          H  
ATOM  23525 1HB  ARG B1513      57.122 -30.203 -31.910  1.00  1.740          H  
ATOM  23526 2HB  ARG B1513      58.076 -30.615 -30.504  1.00  1.740          H  
ATOM  23527 1HG  ARG B1513      59.310 -31.081 -33.150  1.00  1.740          H  
ATOM  23528 2HG  ARG B1513      58.995 -29.420 -32.665  1.00  1.740          H  
ATOM  23529 1HD  ARG B1513      60.596 -31.384 -31.021  1.00  1.740          H  
ATOM  23530 2HD  ARG B1513      61.211 -30.201 -32.068  1.00  1.740          H  
ATOM  23531  HE  ARG B1513      59.384 -29.225 -30.105  1.00  1.740          H  
ATOM  23532 1HH1 ARG B1513      62.822 -29.811 -30.769  1.00  1.740          H  
ATOM  23533 2HH1 ARG B1513      63.333 -28.803 -29.427  1.00  1.740          H  
ATOM  23534 1HH2 ARG B1513      60.017 -28.004 -28.502  1.00  1.740          H  
ATOM  23535 2HH2 ARG B1513      61.727 -27.762 -28.117  1.00  1.740          H  
ATOM  23536  N   SER B1514      59.533 -33.676 -32.169  1.00  0.910          N  
ATOM  23537  CA  SER B1514      60.759 -34.477 -31.850  1.00  0.960          C  
ATOM  23538  C   SER B1514      62.115 -33.833 -32.311  1.00  0.880          C  
ATOM  23539  O   SER B1514      62.106 -32.936 -33.166  1.00  1.170          O  
ATOM  23540  CB  SER B1514      60.640 -35.857 -32.467  1.00  1.320          C  
ATOM  23541  OG  SER B1514      60.626 -35.781 -33.867  1.00  1.320          O  
ATOM  23542  H   SER B1514      59.285 -33.528 -33.152  1.00  1.090          H  
ATOM  23543  HA  SER B1514      60.808 -34.595 -30.768  1.00  1.150          H  
ATOM  23544 1HB  SER B1514      61.477 -36.471 -32.144  1.00  1.590          H  
ATOM  23545 2HB  SER B1514      59.732 -36.333 -32.115  1.00  1.590          H  
ATOM  23546  HG  SER B1514      60.598 -36.688 -34.181  1.00  1.590          H  
ATOM  23547  N   TYR B1515      63.281 -34.284 -31.706  1.00  1.030          N  
ATOM  23548  CA  TYR B1515      64.689 -33.786 -31.994  1.00  0.950          C  
ATOM  23549  C   TYR B1515      65.912 -34.749 -31.599  1.00  1.830          C  
ATOM  23550  O   TYR B1515      65.726 -35.809 -30.999  1.00  2.700          O  
ATOM  23551  CB  TYR B1515      64.915 -32.419 -31.337  1.00  1.360          C  
ATOM  23552  CG  TYR B1515      64.875 -32.406 -29.828  1.00  1.360          C  
ATOM  23553  CD1 TYR B1515      66.050 -32.559 -29.095  1.00  1.360          C  
ATOM  23554  CD2 TYR B1515      63.675 -32.215 -29.177  1.00  1.360          C  
ATOM  23555  CE1 TYR B1515      66.009 -32.522 -27.724  1.00  1.360          C  
ATOM  23556  CE2 TYR B1515      63.639 -32.170 -27.820  1.00  1.360          C  
ATOM  23557  CZ  TYR B1515      64.797 -32.324 -27.084  1.00  1.360          C  
ATOM  23558  OH  TYR B1515      64.750 -32.284 -25.708  1.00  1.360          O  
ATOM  23559  H   TYR B1515      63.194 -35.055 -31.035  1.00  1.240          H  
ATOM  23560  HA  TYR B1515      64.756 -33.635 -33.074  1.00  1.140          H  
ATOM  23561 1HB  TYR B1515      65.878 -32.020 -31.655  1.00  1.630          H  
ATOM  23562 2HB  TYR B1515      64.154 -31.723 -31.700  1.00  1.630          H  
ATOM  23563  HD1 TYR B1515      67.005 -32.708 -29.604  1.00  1.630          H  
ATOM  23564  HD2 TYR B1515      62.757 -32.094 -29.749  1.00  1.630          H  
ATOM  23565  HE1 TYR B1515      66.926 -32.644 -27.149  1.00  1.630          H  
ATOM  23566  HE2 TYR B1515      62.694 -32.012 -27.323  1.00  1.630          H  
ATOM  23567  HH  TYR B1515      65.633 -32.421 -25.353  1.00  1.630          H  
ATOM  23568  N   LEU B1516      67.178 -34.377 -31.964  1.00  1.810          N  
ATOM  23569  CA  LEU B1516      68.399 -35.215 -31.709  1.00  2.580          C  
ATOM  23570  C   LEU B1516      69.354 -34.774 -30.569  1.00  3.350          C  
ATOM  23571  O   LEU B1516      69.471 -33.583 -30.280  1.00  3.570          O  
ATOM  23572  CB  LEU B1516      69.218 -35.301 -33.005  1.00  3.300          C  
ATOM  23573  CG  LEU B1516      68.805 -36.377 -34.079  1.00  3.300          C  
ATOM  23574  CD1 LEU B1516      67.305 -36.287 -34.445  1.00  3.300          C  
ATOM  23575  CD2 LEU B1516      69.643 -36.148 -35.309  1.00  3.300          C  
ATOM  23576  H   LEU B1516      67.295 -33.500 -32.451  1.00  2.170          H  
ATOM  23577  HA  LEU B1516      68.059 -36.207 -31.467  1.00  3.100          H  
ATOM  23578 1HB  LEU B1516      69.198 -34.326 -33.488  1.00  3.960          H  
ATOM  23579 2HB  LEU B1516      70.256 -35.518 -32.727  1.00  3.960          H  
ATOM  23580  HG  LEU B1516      69.016 -37.371 -33.700  1.00  3.960          H  
ATOM  23581 1HD1 LEU B1516      67.070 -37.035 -35.201  1.00  3.960          H  
ATOM  23582 2HD1 LEU B1516      66.687 -36.483 -33.579  1.00  3.960          H  
ATOM  23583 3HD1 LEU B1516      67.077 -35.300 -34.831  1.00  3.960          H  
ATOM  23584 1HD2 LEU B1516      69.395 -36.895 -36.061  1.00  3.960          H  
ATOM  23585 2HD2 LEU B1516      69.452 -35.155 -35.710  1.00  3.960          H  
ATOM  23586 3HD2 LEU B1516      70.703 -36.239 -35.045  1.00  3.960          H  
ATOM  23587  N   THR B1517      70.044 -35.753 -29.933  1.00  4.180          N  
ATOM  23588  CA  THR B1517      71.023 -35.481 -28.864  1.00  5.210          C  
ATOM  23589  C   THR B1517      72.327 -36.292 -29.087  1.00  5.500          C  
ATOM  23590  O   THR B1517      72.313 -37.237 -29.864  1.00  5.580          O  
ATOM  23591  CB  THR B1517      70.413 -35.826 -27.476  1.00  6.880          C  
ATOM  23592  OG1 THR B1517      70.186 -37.235 -27.383  1.00  6.880          O  
ATOM  23593  CG2 THR B1517      69.072 -35.096 -27.293  1.00  6.880          C  
ATOM  23594  H   THR B1517      69.904 -36.713 -30.218  1.00  5.020          H  
ATOM  23595  HA  THR B1517      71.243 -34.419 -28.891  1.00  6.250          H  
ATOM  23596  HB  THR B1517      71.068 -35.524 -26.685  1.00  8.260          H  
ATOM  23597  HG1 THR B1517      71.035 -37.708 -27.331  1.00  8.260          H  
ATOM  23598 1HG2 THR B1517      68.656 -35.344 -26.319  1.00  8.260          H  
ATOM  23599 2HG2 THR B1517      69.233 -34.020 -27.356  1.00  8.260          H  
ATOM  23600 3HG2 THR B1517      68.369 -35.398 -28.060  1.00  8.260          H  
ATOM  23601  N   PRO B1518      73.470 -35.954 -28.437  1.00  5.780          N  
ATOM  23602  CA  PRO B1518      74.723 -36.703 -28.492  1.00  6.190          C  
ATOM  23603  C   PRO B1518      74.528 -38.145 -28.052  1.00  6.850          C  
ATOM  23604  O   PRO B1518      73.791 -38.413 -27.102  1.00  7.200          O  
ATOM  23605  CB  PRO B1518      75.618 -35.932 -27.515  1.00  9.290          C  
ATOM  23606  CG  PRO B1518      75.063 -34.522 -27.520  1.00  9.290          C  
ATOM  23607  CD  PRO B1518      73.569 -34.695 -27.648  1.00  9.290          C  
ATOM  23608  HA  PRO B1518      75.123 -36.662 -29.517  1.00  7.430          H  
ATOM  23609 1HB  PRO B1518      75.582 -36.404 -26.521  1.00 11.140          H  
ATOM  23610 2HB  PRO B1518      76.664 -35.977 -27.850  1.00 11.140          H  
ATOM  23611 1HG  PRO B1518      75.352 -33.999 -26.594  1.00 11.140          H  
ATOM  23612 2HG  PRO B1518      75.496 -33.948 -28.354  1.00 11.140          H  
ATOM  23613 1HD  PRO B1518      73.142 -34.812 -26.649  1.00 11.140          H  
ATOM  23614 2HD  PRO B1518      73.171 -33.829 -28.184  1.00 11.140          H  
ATOM  23615  N   GLY B1519      75.215 -39.064 -28.730  1.00  7.070          N  
ATOM  23616  CA  GLY B1519      75.123 -40.483 -28.416  1.00  7.750          C  
ATOM  23617  C   GLY B1519      73.932 -41.125 -29.122  1.00  7.310          C  
ATOM  23618  O   GLY B1519      73.472 -42.207 -28.739  1.00  7.700          O  
ATOM  23619  H   GLY B1519      75.807 -38.768 -29.494  1.00  8.480          H  
ATOM  23620 1HA  GLY B1519      76.042 -40.983 -28.721  1.00  9.300          H  
ATOM  23621 2HA  GLY B1519      75.024 -40.613 -27.340  1.00  9.300          H  
ATOM  23622  N   ASP B1520      73.457 -40.503 -30.203  1.00  6.670          N  
ATOM  23623  CA  ASP B1520      72.307 -40.986 -30.935  1.00  6.280          C  
ATOM  23624  C   ASP B1520      72.636 -42.112 -31.888  1.00  6.200          C  
ATOM  23625  O   ASP B1520      72.519 -41.981 -33.104  1.00  5.870          O  
ATOM  23626  CB  ASP B1520      71.650 -39.821 -31.671  1.00  8.950          C  
ATOM  23627  CG  ASP B1520      72.635 -39.064 -32.577  1.00  8.950          C  
ATOM  23628  OD1 ASP B1520      73.823 -39.057 -32.240  1.00  8.950          O  
ATOM  23629  OD2 ASP B1520      72.218 -38.497 -33.570  1.00  8.950          O  
ATOM  23630  H   ASP B1520      73.898 -39.654 -30.576  1.00  8.000          H  
ATOM  23631  HA  ASP B1520      71.601 -41.365 -30.208  1.00  7.540          H  
ATOM  23632 1HB  ASP B1520      70.843 -40.204 -32.284  1.00 10.740          H  
ATOM  23633 2HB  ASP B1520      71.216 -39.134 -30.948  1.00 10.740          H  
ATOM  23634  N   SER B1521      73.049 -43.236 -31.304  1.00  6.830          N  
ATOM  23635  CA  SER B1521      73.423 -44.421 -32.057  1.00  7.190          C  
ATOM  23636  C   SER B1521      72.201 -45.172 -32.577  1.00  6.770          C  
ATOM  23637  O   SER B1521      72.313 -45.965 -33.520  1.00  7.100          O  
ATOM  23638  CB  SER B1521      74.241 -45.341 -31.177  1.00  9.920          C  
ATOM  23639  OG  SER B1521      73.449 -45.884 -30.153  1.00  9.920          O  
ATOM  23640  H   SER B1521      73.117 -43.229 -30.284  1.00  8.200          H  
ATOM  23641  HA  SER B1521      74.027 -44.111 -32.909  1.00  8.630          H  
ATOM  23642 1HB  SER B1521      74.662 -46.144 -31.780  1.00 11.910          H  
ATOM  23643 2HB  SER B1521      75.070 -44.783 -30.742  1.00 11.910          H  
ATOM  23644  HG  SER B1521      74.047 -46.396 -29.599  1.00 11.910          H  
ATOM  23645  N   SER B1522      71.028 -44.939 -31.970  1.00  6.180          N  
ATOM  23646  CA  SER B1522      69.803 -45.576 -32.432  1.00  5.670          C  
ATOM  23647  C   SER B1522      69.272 -44.745 -33.585  1.00  4.460          C  
ATOM  23648  O   SER B1522      69.615 -43.569 -33.713  1.00  4.620          O  
ATOM  23649  CB  SER B1522      68.757 -45.677 -31.342  1.00  8.140          C  
ATOM  23650  OG  SER B1522      68.278 -44.421 -30.995  1.00  8.140          O  
ATOM  23651  H   SER B1522      70.989 -44.309 -31.185  1.00  7.420          H  
ATOM  23652  HA  SER B1522      70.034 -46.577 -32.798  1.00  6.800          H  
ATOM  23653 1HB  SER B1522      67.932 -46.299 -31.689  1.00  9.770          H  
ATOM  23654 2HB  SER B1522      69.187 -46.160 -30.468  1.00  9.770          H  
ATOM  23655  HG  SER B1522      67.536 -44.571 -30.409  1.00  9.770          H  
ATOM  23656  N   SER B1523      68.381 -45.317 -34.382  1.00  3.430          N  
ATOM  23657  CA  SER B1523      67.871 -44.603 -35.545  1.00  2.350          C  
ATOM  23658  C   SER B1523      66.669 -43.687 -35.351  1.00  1.530          C  
ATOM  23659  O   SER B1523      65.596 -44.097 -34.906  1.00  1.070          O  
ATOM  23660  CB  SER B1523      67.519 -45.598 -36.628  1.00  3.720          C  
ATOM  23661  OG  SER B1523      66.915 -44.950 -37.711  1.00  3.720          O  
ATOM  23662  H   SER B1523      68.098 -46.270 -34.215  1.00  4.120          H  
ATOM  23663  HA  SER B1523      68.690 -43.985 -35.918  1.00  2.820          H  
ATOM  23664 1HB  SER B1523      68.421 -46.111 -36.959  1.00  4.470          H  
ATOM  23665 2HB  SER B1523      66.840 -46.347 -36.225  1.00  4.470          H  
ATOM  23666  HG  SER B1523      66.726 -45.636 -38.356  1.00  4.470          H  
ATOM  23667  N   GLY B1524      66.825 -42.432 -35.755  1.00  1.470          N  
ATOM  23668  CA  GLY B1524      65.696 -41.528 -35.652  1.00  1.030          C  
ATOM  23669  C   GLY B1524      65.541 -41.046 -34.223  1.00  1.350          C  
ATOM  23670  O   GLY B1524      64.499 -41.258 -33.590  1.00  1.970          O  
ATOM  23671  H   GLY B1524      67.712 -42.130 -36.123  1.00  1.760          H  
ATOM  23672 1HA  GLY B1524      65.846 -40.675 -36.315  1.00  1.240          H  
ATOM  23673 2HA  GLY B1524      64.786 -42.033 -35.974  1.00  1.240          H  
ATOM  23674  N   TRP B1525      66.607 -40.489 -33.640  1.00  1.540          N  
ATOM  23675  CA  TRP B1525      66.516 -40.065 -32.259  1.00  1.870          C  
ATOM  23676  C   TRP B1525      65.178 -39.306 -32.135  1.00  1.030          C  
ATOM  23677  O   TRP B1525      64.894 -38.595 -33.096  1.00  1.440          O  
ATOM  23678  CB  TRP B1525      67.713 -39.226 -31.848  1.00  2.490          C  
ATOM  23679  CG  TRP B1525      67.934 -39.191 -30.360  1.00  2.490          C  
ATOM  23680  CD1 TRP B1525      67.675 -38.203 -29.469  1.00  2.490          C  
ATOM  23681  CD2 TRP B1525      68.465 -40.281 -29.585  1.00  2.490          C  
ATOM  23682  NE1 TRP B1525      68.007 -38.602 -28.221  1.00  2.490          N  
ATOM  23683  CE2 TRP B1525      68.500 -39.860 -28.267  1.00  2.490          C  
ATOM  23684  CE3 TRP B1525      68.911 -41.559 -29.905  1.00  2.490          C  
ATOM  23685  CZ2 TRP B1525      68.947 -40.670 -27.253  1.00  2.490          C  
ATOM  23686  CZ3 TRP B1525      69.367 -42.378 -28.884  1.00  2.490          C  
ATOM  23687  CH2 TRP B1525      69.391 -41.938 -27.593  1.00  2.490          C  
ATOM  23688  H   TRP B1525      67.462 -40.375 -34.168  1.00  1.850          H  
ATOM  23689  HA  TRP B1525      66.489 -40.956 -31.641  1.00  2.240          H  
ATOM  23690 1HB  TRP B1525      68.607 -39.582 -32.341  1.00  2.980          H  
ATOM  23691 2HB  TRP B1525      67.532 -38.232 -32.167  1.00  2.980          H  
ATOM  23692  HD1 TRP B1525      67.245 -37.238 -29.699  1.00  2.980          H  
ATOM  23693  HE1 TRP B1525      67.903 -38.042 -27.381  1.00  2.980          H  
ATOM  23694  HE3 TRP B1525      68.894 -41.918 -30.938  1.00  2.980          H  
ATOM  23695  HZ2 TRP B1525      68.969 -40.333 -26.216  1.00  2.980          H  
ATOM  23696  HZ3 TRP B1525      69.716 -43.374 -29.137  1.00  2.980          H  
ATOM  23697  HH2 TRP B1525      69.757 -42.602 -26.812  1.00  2.980          H  
ATOM  23698  N   THR B1526      64.963 -38.826 -30.942  1.00  0.880          N  
ATOM  23699  CA  THR B1526      63.757 -39.111 -30.215  1.00  0.490          C  
ATOM  23700  C   THR B1526      62.968 -37.919 -29.726  1.00  0.560          C  
ATOM  23701  O   THR B1526      63.140 -36.784 -30.164  1.00  0.770          O  
ATOM  23702  CB  THR B1526      64.089 -39.881 -28.956  1.00  0.840          C  
ATOM  23703  OG1 THR B1526      64.785 -39.003 -28.029  1.00  0.840          O  
ATOM  23704  CG2 THR B1526      64.916 -41.114 -29.191  1.00  0.840          C  
ATOM  23705  H   THR B1526      65.225 -37.834 -30.864  1.00  1.060          H  
ATOM  23706  HA  THR B1526      63.113 -39.709 -30.862  1.00  0.590          H  
ATOM  23707  HB  THR B1526      63.244 -40.165 -28.583  1.00  1.010          H  
ATOM  23708  HG1 THR B1526      64.172 -38.302 -27.638  1.00  1.010          H  
ATOM  23709 1HG2 THR B1526      65.086 -41.625 -28.247  1.00  1.010          H  
ATOM  23710 2HG2 THR B1526      64.394 -41.781 -29.876  1.00  1.010          H  
ATOM  23711 3HG2 THR B1526      65.830 -40.844 -29.588  1.00  1.010          H  
ATOM  23712  N   ALA B1527      61.995 -38.172 -28.852  1.00  0.620          N  
ATOM  23713  CA  ALA B1527      61.293 -37.062 -28.278  1.00  0.900          C  
ATOM  23714  C   ALA B1527      62.162 -36.484 -27.167  1.00  0.820          C  
ATOM  23715  O   ALA B1527      63.247 -37.000 -26.865  1.00  0.940          O  
ATOM  23716  CB  ALA B1527      59.921 -37.438 -27.787  1.00  1.150          C  
ATOM  23717  H   ALA B1527      61.752 -39.110 -28.518  1.00  0.740          H  
ATOM  23718  HA  ALA B1527      61.168 -36.302 -29.046  1.00  1.080          H  
ATOM  23719 1HB  ALA B1527      59.417 -36.560 -27.409  1.00  1.380          H  
ATOM  23720 2HB  ALA B1527      59.420 -37.819 -28.637  1.00  1.380          H  
ATOM  23721 3HB  ALA B1527      59.932 -38.178 -27.022  1.00  1.380          H  
ATOM  23722  N   GLY B1528      61.721 -35.357 -26.640  1.00  0.890          N  
ATOM  23723  CA  GLY B1528      62.434 -34.634 -25.603  1.00  0.790          C  
ATOM  23724  C   GLY B1528      61.925 -34.990 -24.228  1.00  0.940          C  
ATOM  23725  O   GLY B1528      62.252 -36.045 -23.676  1.00  1.390          O  
ATOM  23726  H   GLY B1528      60.834 -34.999 -26.960  1.00  1.070          H  
ATOM  23727 1HA  GLY B1528      63.502 -34.843 -25.672  1.00  0.950          H  
ATOM  23728 2HA  GLY B1528      62.305 -33.567 -25.751  1.00  0.950          H  
ATOM  23729  N   ALA B1529      61.231 -34.054 -23.613  1.00  0.640          N  
ATOM  23730  CA  ALA B1529      60.688 -34.288 -22.297  1.00  0.740          C  
ATOM  23731  C   ALA B1529      59.455 -33.432 -22.094  1.00  0.780          C  
ATOM  23732  O   ALA B1529      59.543 -32.200 -22.084  1.00  0.750          O  
ATOM  23733  CB  ALA B1529      61.726 -33.984 -21.246  1.00  1.000          C  
ATOM  23734  H   ALA B1529      61.026 -33.189 -24.089  1.00  0.770          H  
ATOM  23735  HA  ALA B1529      60.409 -35.327 -22.211  1.00  0.890          H  
ATOM  23736 1HB  ALA B1529      61.307 -34.171 -20.259  1.00  1.200          H  
ATOM  23737 2HB  ALA B1529      62.595 -34.623 -21.402  1.00  1.200          H  
ATOM  23738 3HB  ALA B1529      62.013 -32.950 -21.344  1.00  1.200          H  
ATOM  23739  N   ALA B1530      58.329 -34.106 -21.898  1.00  0.830          N  
ATOM  23740  CA  ALA B1530      57.024 -33.487 -21.664  1.00  0.840          C  
ATOM  23741  C   ALA B1530      56.041 -34.494 -21.084  1.00  0.830          C  
ATOM  23742  O   ALA B1530      56.123 -35.701 -21.345  1.00  0.820          O  
ATOM  23743  CB  ALA B1530      56.460 -32.904 -22.943  1.00  1.170          C  
ATOM  23744  H   ALA B1530      58.403 -35.127 -21.950  1.00  1.000          H  
ATOM  23745  HA  ALA B1530      57.138 -32.683 -20.944  1.00  1.010          H  
ATOM  23746 1HB  ALA B1530      55.496 -32.442 -22.733  1.00  1.410          H  
ATOM  23747 2HB  ALA B1530      57.148 -32.160 -23.313  1.00  1.410          H  
ATOM  23748 3HB  ALA B1530      56.324 -33.681 -23.682  1.00  1.410          H  
ATOM  23749  N   ALA B1531      55.040 -33.989 -20.375  1.00  0.840          N  
ATOM  23750  CA  ALA B1531      53.950 -34.841 -19.916  1.00  0.820          C  
ATOM  23751  C   ALA B1531      52.621 -34.258 -20.356  1.00  0.770          C  
ATOM  23752  O   ALA B1531      52.415 -33.041 -20.349  1.00  0.730          O  
ATOM  23753  CB  ALA B1531      53.986 -35.001 -18.417  1.00  1.160          C  
ATOM  23754  H   ALA B1531      55.049 -32.991 -20.138  1.00  1.010          H  
ATOM  23755  HA  ALA B1531      54.054 -35.823 -20.375  1.00  0.980          H  
ATOM  23756 1HB  ALA B1531      53.168 -35.643 -18.116  1.00  1.390          H  
ATOM  23757 2HB  ALA B1531      54.933 -35.440 -18.113  1.00  1.390          H  
ATOM  23758 3HB  ALA B1531      53.871 -34.045 -17.959  1.00  1.390          H  
ATOM  23759  N   TYR B1532      51.696 -35.148 -20.674  1.00  0.760          N  
ATOM  23760  CA  TYR B1532      50.369 -34.793 -21.153  1.00  0.730          C  
ATOM  23761  C   TYR B1532      49.258 -35.486 -20.366  1.00  0.720          C  
ATOM  23762  O   TYR B1532      49.303 -36.690 -20.104  1.00  0.720          O  
ATOM  23763  CB  TYR B1532      50.332 -35.119 -22.642  1.00  1.030          C  
ATOM  23764  CG  TYR B1532      49.048 -34.931 -23.296  1.00  1.030          C  
ATOM  23765  CD1 TYR B1532      48.563 -33.670 -23.512  1.00  1.030          C  
ATOM  23766  CD2 TYR B1532      48.353 -36.030 -23.719  1.00  1.030          C  
ATOM  23767  CE1 TYR B1532      47.378 -33.525 -24.139  1.00  1.030          C  
ATOM  23768  CE2 TYR B1532      47.184 -35.894 -24.334  1.00  1.030          C  
ATOM  23769  CZ  TYR B1532      46.689 -34.660 -24.549  1.00  1.030          C  
ATOM  23770  OH  TYR B1532      45.511 -34.549 -25.172  1.00  1.030          O  
ATOM  23771  H   TYR B1532      51.935 -36.142 -20.630  1.00  0.910          H  
ATOM  23772  HA  TYR B1532      50.230 -33.719 -21.025  1.00  0.880          H  
ATOM  23773 1HB  TYR B1532      51.054 -34.501 -23.153  1.00  1.240          H  
ATOM  23774 2HB  TYR B1532      50.642 -36.145 -22.789  1.00  1.240          H  
ATOM  23775  HD1 TYR B1532      49.121 -32.796 -23.181  1.00  1.240          H  
ATOM  23776  HD2 TYR B1532      48.741 -37.006 -23.563  1.00  1.240          H  
ATOM  23777  HE1 TYR B1532      46.985 -32.534 -24.314  1.00  1.240          H  
ATOM  23778  HE2 TYR B1532      46.634 -36.774 -24.667  1.00  1.240          H  
ATOM  23779  HH  TYR B1532      45.432 -33.667 -25.523  1.00  1.240          H  
ATOM  23780  N   TYR B1533      48.243 -34.728 -19.979  1.00  0.700          N  
ATOM  23781  CA  TYR B1533      47.179 -35.290 -19.179  1.00  0.690          C  
ATOM  23782  C   TYR B1533      45.803 -35.038 -19.819  1.00  0.680          C  
ATOM  23783  O   TYR B1533      45.544 -33.952 -20.359  1.00  0.660          O  
ATOM  23784  CB  TYR B1533      47.270 -34.618 -17.813  1.00  0.970          C  
ATOM  23785  CG  TYR B1533      48.655 -34.726 -17.154  1.00  0.970          C  
ATOM  23786  CD1 TYR B1533      49.620 -33.764 -17.475  1.00  0.970          C  
ATOM  23787  CD2 TYR B1533      48.965 -35.721 -16.245  1.00  0.970          C  
ATOM  23788  CE1 TYR B1533      50.857 -33.791 -16.912  1.00  0.970          C  
ATOM  23789  CE2 TYR B1533      50.235 -35.737 -15.662  1.00  0.970          C  
ATOM  23790  CZ  TYR B1533      51.172 -34.770 -16.003  1.00  0.970          C  
ATOM  23791  OH  TYR B1533      52.426 -34.773 -15.437  1.00  0.970          O  
ATOM  23792  H   TYR B1533      48.233 -33.735 -20.202  1.00  0.840          H  
ATOM  23793  HA  TYR B1533      47.328 -36.360 -19.088  1.00  0.830          H  
ATOM  23794 1HB  TYR B1533      47.024 -33.574 -17.916  1.00  1.160          H  
ATOM  23795 2HB  TYR B1533      46.561 -35.052 -17.156  1.00  1.160          H  
ATOM  23796  HD1 TYR B1533      49.383 -32.981 -18.180  1.00  1.160          H  
ATOM  23797  HD2 TYR B1533      48.225 -36.475 -15.981  1.00  1.160          H  
ATOM  23798  HE1 TYR B1533      51.591 -33.032 -17.180  1.00  1.160          H  
ATOM  23799  HE2 TYR B1533      50.494 -36.509 -14.939  1.00  1.160          H  
ATOM  23800  HH  TYR B1533      52.929 -34.010 -15.771  1.00  1.160          H  
ATOM  23801  N   VAL B1534      44.914 -36.048 -19.757  1.00  0.700          N  
ATOM  23802  CA  VAL B1534      43.543 -35.918 -20.289  1.00  0.700          C  
ATOM  23803  C   VAL B1534      42.430 -36.363 -19.346  1.00  0.680          C  
ATOM  23804  O   VAL B1534      42.445 -37.489 -18.832  1.00  0.680          O  
ATOM  23805  CB  VAL B1534      43.383 -36.696 -21.617  1.00  0.980          C  
ATOM  23806  CG1 VAL B1534      41.953 -36.616 -22.143  1.00  0.980          C  
ATOM  23807  CG2 VAL B1534      44.309 -36.090 -22.631  1.00  0.980          C  
ATOM  23808  H   VAL B1534      45.222 -36.927 -19.326  1.00  0.840          H  
ATOM  23809  HA  VAL B1534      43.382 -34.864 -20.511  1.00  0.840          H  
ATOM  23810  HB  VAL B1534      43.604 -37.737 -21.456  1.00  1.180          H  
ATOM  23811 1HG1 VAL B1534      41.872 -37.163 -23.077  1.00  1.180          H  
ATOM  23812 2HG1 VAL B1534      41.242 -37.043 -21.438  1.00  1.180          H  
ATOM  23813 3HG1 VAL B1534      41.726 -35.581 -22.303  1.00  1.180          H  
ATOM  23814 1HG2 VAL B1534      44.224 -36.605 -23.567  1.00  1.180          H  
ATOM  23815 2HG2 VAL B1534      44.055 -35.035 -22.774  1.00  1.180          H  
ATOM  23816 3HG2 VAL B1534      45.323 -36.169 -22.274  1.00  1.180          H  
ATOM  23817  N   GLY B1535      41.440 -35.494 -19.169  1.00  0.660          N  
ATOM  23818  CA  GLY B1535      40.279 -35.803 -18.347  1.00  0.650          C  
ATOM  23819  C   GLY B1535      39.010 -35.526 -19.140  1.00  0.650          C  
ATOM  23820  O   GLY B1535      39.068 -35.016 -20.258  1.00  0.660          O  
ATOM  23821  H   GLY B1535      41.508 -34.600 -19.666  1.00  0.790          H  
ATOM  23822 1HA  GLY B1535      40.303 -36.848 -18.037  1.00  0.780          H  
ATOM  23823 2HA  GLY B1535      40.296 -35.195 -17.443  1.00  0.780          H  
ATOM  23824  N   TYR B1536      37.856 -35.815 -18.566  1.00  0.640          N  
ATOM  23825  CA  TYR B1536      36.604 -35.577 -19.285  1.00  0.650          C  
ATOM  23826  C   TYR B1536      35.668 -34.724 -18.478  1.00  0.630          C  
ATOM  23827  O   TYR B1536      35.618 -34.840 -17.254  1.00  0.620          O  
ATOM  23828  CB  TYR B1536      35.989 -36.911 -19.693  1.00  0.910          C  
ATOM  23829  CG  TYR B1536      36.863 -37.597 -20.711  1.00  0.910          C  
ATOM  23830  CD1 TYR B1536      37.909 -38.447 -20.347  1.00  0.910          C  
ATOM  23831  CD2 TYR B1536      36.634 -37.333 -22.015  1.00  0.910          C  
ATOM  23832  CE1 TYR B1536      38.709 -39.000 -21.334  1.00  0.910          C  
ATOM  23833  CE2 TYR B1536      37.408 -37.877 -22.975  1.00  0.910          C  
ATOM  23834  CZ  TYR B1536      38.449 -38.701 -22.665  1.00  0.910          C  
ATOM  23835  OH  TYR B1536      39.242 -39.219 -23.672  1.00  0.910          O  
ATOM  23836  H   TYR B1536      37.841 -36.224 -17.642  1.00  0.770          H  
ATOM  23837  HA  TYR B1536      36.817 -35.024 -20.200  1.00  0.780          H  
ATOM  23838 1HB  TYR B1536      35.872 -37.561 -18.828  1.00  1.090          H  
ATOM  23839 2HB  TYR B1536      35.000 -36.746 -20.136  1.00  1.090          H  
ATOM  23840  HD1 TYR B1536      38.107 -38.660 -19.297  1.00  1.090          H  
ATOM  23841  HD2 TYR B1536      35.823 -36.660 -22.297  1.00  1.090          H  
ATOM  23842  HE1 TYR B1536      39.538 -39.652 -21.066  1.00  1.090          H  
ATOM  23843  HE2 TYR B1536      37.197 -37.630 -23.991  1.00  1.090          H  
ATOM  23844  HH  TYR B1536      38.936 -38.859 -24.540  1.00  1.090          H  
ATOM  23845  N   LEU B1537      34.887 -33.916 -19.175  1.00  0.640          N  
ATOM  23846  CA  LEU B1537      33.978 -33.022 -18.495  1.00  0.630          C  
ATOM  23847  C   LEU B1537      32.634 -33.700 -18.287  1.00  0.650          C  
ATOM  23848  O   LEU B1537      32.234 -34.558 -19.066  1.00  0.680          O  
ATOM  23849  CB  LEU B1537      33.764 -31.797 -19.352  1.00  0.890          C  
ATOM  23850  CG  LEU B1537      35.023 -31.056 -19.814  1.00  0.890          C  
ATOM  23851  CD1 LEU B1537      34.561 -29.946 -20.663  1.00  0.890          C  
ATOM  23852  CD2 LEU B1537      35.876 -30.559 -18.657  1.00  0.890          C  
ATOM  23853  H   LEU B1537      34.956 -33.898 -20.200  1.00  0.770          H  
ATOM  23854  HA  LEU B1537      34.385 -32.757 -17.527  1.00  0.760          H  
ATOM  23855 1HB  LEU B1537      33.193 -32.087 -20.238  1.00  1.060          H  
ATOM  23856 2HB  LEU B1537      33.177 -31.101 -18.771  1.00  1.060          H  
ATOM  23857  HG  LEU B1537      35.619 -31.728 -20.428  1.00  1.060          H  
ATOM  23858 1HD1 LEU B1537      35.390 -29.422 -21.073  1.00  1.060          H  
ATOM  23859 2HD1 LEU B1537      33.958 -30.333 -21.465  1.00  1.060          H  
ATOM  23860 3HD1 LEU B1537      33.968 -29.285 -20.051  1.00  1.060          H  
ATOM  23861 1HD2 LEU B1537      36.747 -30.037 -19.047  1.00  1.060          H  
ATOM  23862 2HD2 LEU B1537      35.294 -29.878 -18.058  1.00  1.060          H  
ATOM  23863 3HD2 LEU B1537      36.208 -31.398 -18.048  1.00  1.060          H  
ATOM  23864  N   GLN B1538      31.960 -33.327 -17.208  1.00  0.640          N  
ATOM  23865  CA  GLN B1538      30.631 -33.853 -16.928  1.00  0.660          C  
ATOM  23866  C   GLN B1538      29.733 -32.714 -16.455  1.00  0.620          C  
ATOM  23867  O   GLN B1538      30.249 -31.715 -15.945  1.00  0.570          O  
ATOM  23868  CB  GLN B1538      30.689 -34.952 -15.862  1.00  0.920          C  
ATOM  23869  CG  GLN B1538      31.502 -36.192 -16.241  1.00  0.920          C  
ATOM  23870  CD  GLN B1538      31.443 -37.285 -15.166  1.00  0.920          C  
ATOM  23871  OE1 GLN B1538      30.406 -37.450 -14.490  1.00  0.920          O  
ATOM  23872  NE2 GLN B1538      32.531 -38.036 -15.009  1.00  0.920          N  
ATOM  23873  H   GLN B1538      32.390 -32.637 -16.587  1.00  0.770          H  
ATOM  23874  HA  GLN B1538      30.249 -34.281 -17.846  1.00  0.790          H  
ATOM  23875 1HB  GLN B1538      31.114 -34.537 -14.952  1.00  1.100          H  
ATOM  23876 2HB  GLN B1538      29.686 -35.280 -15.634  1.00  1.100          H  
ATOM  23877 1HG  GLN B1538      31.121 -36.595 -17.178  1.00  1.100          H  
ATOM  23878 2HG  GLN B1538      32.547 -35.898 -16.361  1.00  1.100          H  
ATOM  23879 1HE2 GLN B1538      32.545 -38.772 -14.329  1.00  1.100          H  
ATOM  23880 2HE2 GLN B1538      33.336 -37.871 -15.579  1.00  1.100          H  
ATOM  23881  N   PRO B1539      28.405 -32.770 -16.652  1.00  0.630          N  
ATOM  23882  CA  PRO B1539      27.496 -31.779 -16.115  1.00  0.610          C  
ATOM  23883  C   PRO B1539      27.651 -31.721 -14.606  1.00  0.570          C  
ATOM  23884  O   PRO B1539      27.417 -32.722 -13.917  1.00  0.620          O  
ATOM  23885  CB  PRO B1539      26.123 -32.343 -16.509  1.00  0.920          C  
ATOM  23886  CG  PRO B1539      26.397 -33.199 -17.733  1.00  0.920          C  
ATOM  23887  CD  PRO B1539      27.757 -33.826 -17.466  1.00  0.920          C  
ATOM  23888  HA  PRO B1539      27.690 -30.796 -16.573  1.00  0.730          H  
ATOM  23889 1HB  PRO B1539      25.695 -32.917 -15.673  1.00  1.100          H  
ATOM  23890 2HB  PRO B1539      25.429 -31.516 -16.715  1.00  1.100          H  
ATOM  23891 1HG  PRO B1539      25.600 -33.951 -17.850  1.00  1.100          H  
ATOM  23892 2HG  PRO B1539      26.380 -32.578 -18.639  1.00  1.100          H  
ATOM  23893 1HD  PRO B1539      27.658 -34.759 -16.893  1.00  1.100          H  
ATOM  23894 2HD  PRO B1539      28.246 -33.974 -18.436  1.00  1.100          H  
ATOM  23895  N   ARG B1540      27.962 -30.542 -14.098  1.00  0.480          N  
ATOM  23896  CA  ARG B1540      28.172 -30.321 -12.682  1.00  0.420          C  
ATOM  23897  C   ARG B1540      27.710 -28.965 -12.214  1.00  0.390          C  
ATOM  23898  O   ARG B1540      27.689 -27.981 -12.965  1.00  0.380          O  
ATOM  23899  CB  ARG B1540      29.646 -30.467 -12.303  1.00  0.610          C  
ATOM  23900  CG  ARG B1540      30.273 -31.861 -12.422  1.00  0.610          C  
ATOM  23901  CD  ARG B1540      29.746 -32.763 -11.357  1.00  0.610          C  
ATOM  23902  NE  ARG B1540      30.391 -34.056 -11.351  1.00  0.610          N  
ATOM  23903  CZ  ARG B1540      30.022 -35.110 -12.110  1.00  0.610          C  
ATOM  23904  NH1 ARG B1540      29.005 -35.029 -12.953  1.00  0.610          N  
ATOM  23905  NH2 ARG B1540      30.683 -36.245 -12.023  1.00  0.610          N  
ATOM  23906  H   ARG B1540      28.139 -29.765 -14.742  1.00  0.580          H  
ATOM  23907  HA  ARG B1540      27.594 -31.064 -12.137  1.00  0.500          H  
ATOM  23908 1HB  ARG B1540      30.221 -29.813 -12.949  1.00  0.730          H  
ATOM  23909 2HB  ARG B1540      29.789 -30.127 -11.275  1.00  0.730          H  
ATOM  23910 1HG  ARG B1540      30.075 -32.297 -13.392  1.00  0.730          H  
ATOM  23911 2HG  ARG B1540      31.353 -31.780 -12.287  1.00  0.730          H  
ATOM  23912 1HD  ARG B1540      29.938 -32.290 -10.390  1.00  0.730          H  
ATOM  23913 2HD  ARG B1540      28.680 -32.918 -11.470  1.00  0.730          H  
ATOM  23914  HE  ARG B1540      31.176 -34.180 -10.723  1.00  0.730          H  
ATOM  23915 1HH1 ARG B1540      28.461 -34.156 -13.081  1.00  0.730          H  
ATOM  23916 2HH1 ARG B1540      28.748 -35.840 -13.506  1.00  0.730          H  
ATOM  23917 1HH2 ARG B1540      31.464 -36.337 -11.392  1.00  0.730          H  
ATOM  23918 2HH2 ARG B1540      30.412 -37.017 -12.640  1.00  0.730          H  
ATOM  23919  N   THR B1541      27.361 -28.916 -10.942  1.00  0.370          N  
ATOM  23920  CA  THR B1541      27.016 -27.667 -10.310  1.00  0.360          C  
ATOM  23921  C   THR B1541      28.183 -27.296  -9.420  1.00  0.340          C  
ATOM  23922  O   THR B1541      28.733 -28.160  -8.724  1.00  0.350          O  
ATOM  23923  CB  THR B1541      25.701 -27.763  -9.493  1.00  0.510          C  
ATOM  23924  OG1 THR B1541      24.609 -28.116 -10.363  1.00  0.510          O  
ATOM  23925  CG2 THR B1541      25.379 -26.405  -8.845  1.00  0.510          C  
ATOM  23926  H   THR B1541      27.364 -29.760 -10.387  1.00  0.440          H  
ATOM  23927  HA  THR B1541      26.899 -26.893 -11.065  1.00  0.430          H  
ATOM  23928  HB  THR B1541      25.805 -28.520  -8.724  1.00  0.610          H  
ATOM  23929  HG1 THR B1541      23.851 -28.372  -9.833  1.00  0.610          H  
ATOM  23930 1HG2 THR B1541      24.452 -26.484  -8.282  1.00  0.610          H  
ATOM  23931 2HG2 THR B1541      26.177 -26.103  -8.173  1.00  0.610          H  
ATOM  23932 3HG2 THR B1541      25.266 -25.651  -9.626  1.00  0.610          H  
ATOM  23933  N   PHE B1542      28.635 -26.064  -9.582  1.00  0.340          N  
ATOM  23934  CA  PHE B1542      29.728 -25.495  -8.810  1.00  0.330          C  
ATOM  23935  C   PHE B1542      29.456 -24.179  -8.132  1.00  0.290          C  
ATOM  23936  O   PHE B1542      28.772 -23.301  -8.666  1.00  0.310          O  
ATOM  23937  CB  PHE B1542      31.006 -25.302  -9.651  1.00  0.470          C  
ATOM  23938  CG  PHE B1542      31.815 -26.526  -9.931  1.00  0.470          C  
ATOM  23939  CD1 PHE B1542      31.514 -27.462 -10.887  1.00  0.470          C  
ATOM  23940  CD2 PHE B1542      32.967 -26.698  -9.186  1.00  0.470          C  
ATOM  23941  CE1 PHE B1542      32.361 -28.558 -11.061  1.00  0.470          C  
ATOM  23942  CE2 PHE B1542      33.786 -27.756  -9.370  1.00  0.470          C  
ATOM  23943  CZ  PHE B1542      33.490 -28.696 -10.308  1.00  0.470          C  
ATOM  23944  H   PHE B1542      28.108 -25.477 -10.236  1.00  0.410          H  
ATOM  23945  HA  PHE B1542      29.956 -26.213  -8.032  1.00  0.400          H  
ATOM  23946 1HB  PHE B1542      30.734 -24.858 -10.608  1.00  0.560          H  
ATOM  23947 2HB  PHE B1542      31.648 -24.586  -9.142  1.00  0.560          H  
ATOM  23948  HD1 PHE B1542      30.610 -27.348 -11.492  1.00  0.560          H  
ATOM  23949  HD2 PHE B1542      33.210 -25.964  -8.428  1.00  0.560          H  
ATOM  23950  HE1 PHE B1542      32.137 -29.309 -11.790  1.00  0.560          H  
ATOM  23951  HE2 PHE B1542      34.670 -27.864  -8.765  1.00  0.560          H  
ATOM  23952  HZ  PHE B1542      34.151 -29.561 -10.452  1.00  0.560          H  
ATOM  23953  N   LEU B1543      30.093 -24.004  -6.981  1.00  0.260          N  
ATOM  23954  CA  LEU B1543      30.122 -22.679  -6.370  1.00  0.240          C  
ATOM  23955  C   LEU B1543      31.446 -22.077  -6.743  1.00  0.310          C  
ATOM  23956  O   LEU B1543      32.481 -22.664  -6.443  1.00  0.460          O  
ATOM  23957  CB  LEU B1543      30.095 -22.648  -4.842  1.00  0.340          C  
ATOM  23958  CG  LEU B1543      28.962 -23.225  -4.061  1.00  0.340          C  
ATOM  23959  CD1 LEU B1543      29.339 -23.052  -2.569  1.00  0.340          C  
ATOM  23960  CD2 LEU B1543      27.651 -22.506  -4.396  1.00  0.340          C  
ATOM  23961  H   LEU B1543      30.580 -24.813  -6.577  1.00  0.310          H  
ATOM  23962  HA  LEU B1543      29.332 -22.053  -6.779  1.00  0.290          H  
ATOM  23963 1HB  LEU B1543      31.007 -23.093  -4.476  1.00  0.410          H  
ATOM  23964 2HB  LEU B1543      30.116 -21.607  -4.578  1.00  0.410          H  
ATOM  23965  HG  LEU B1543      28.860 -24.267  -4.281  1.00  0.410          H  
ATOM  23966 1HD1 LEU B1543      28.602 -23.423  -1.913  1.00  0.410          H  
ATOM  23967 2HD1 LEU B1543      30.270 -23.566  -2.368  1.00  0.410          H  
ATOM  23968 3HD1 LEU B1543      29.457 -22.012  -2.374  1.00  0.410          H  
ATOM  23969 1HD2 LEU B1543      26.839 -22.930  -3.801  1.00  0.410          H  
ATOM  23970 2HD2 LEU B1543      27.744 -21.440  -4.177  1.00  0.410          H  
ATOM  23971 3HD2 LEU B1543      27.430 -22.643  -5.452  1.00  0.410          H  
ATOM  23972  N   LEU B1544      31.444 -20.928  -7.391  1.00  0.230          N  
ATOM  23973  CA  LEU B1544      32.698 -20.287  -7.766  1.00  0.260          C  
ATOM  23974  C   LEU B1544      32.920 -19.049  -6.902  1.00  0.270          C  
ATOM  23975  O   LEU B1544      32.046 -18.178  -6.796  1.00  0.350          O  
ATOM  23976  CB  LEU B1544      32.689 -19.949  -9.266  1.00  0.350          C  
ATOM  23977  CG  LEU B1544      32.434 -21.166 -10.250  1.00  0.350          C  
ATOM  23978  CD1 LEU B1544      32.433 -20.653 -11.686  1.00  0.350          C  
ATOM  23979  CD2 LEU B1544      33.493 -22.254 -10.063  1.00  0.350          C  
ATOM  23980  H   LEU B1544      30.553 -20.502  -7.649  1.00  0.280          H  
ATOM  23981  HA  LEU B1544      33.526 -20.961  -7.564  1.00  0.310          H  
ATOM  23982 1HB  LEU B1544      31.896 -19.230  -9.440  1.00  0.420          H  
ATOM  23983 2HB  LEU B1544      33.640 -19.485  -9.528  1.00  0.420          H  
ATOM  23984  HG  LEU B1544      31.449 -21.594 -10.044  1.00  0.420          H  
ATOM  23985 1HD1 LEU B1544      32.239 -21.481 -12.366  1.00  0.420          H  
ATOM  23986 2HD1 LEU B1544      31.656 -19.898 -11.803  1.00  0.420          H  
ATOM  23987 3HD1 LEU B1544      33.391 -20.220 -11.927  1.00  0.420          H  
ATOM  23988 1HD2 LEU B1544      33.292 -23.078 -10.752  1.00  0.420          H  
ATOM  23989 2HD2 LEU B1544      34.475 -21.837 -10.268  1.00  0.420          H  
ATOM  23990 3HD2 LEU B1544      33.462 -22.630  -9.049  1.00  0.420          H  
ATOM  23991  N   LYS B1545      34.064 -19.018  -6.217  1.00  0.200          N  
ATOM  23992  CA  LYS B1545      34.395 -17.920  -5.311  1.00  0.200          C  
ATOM  23993  C   LYS B1545      35.231 -16.859  -6.014  1.00  0.170          C  
ATOM  23994  O   LYS B1545      36.391 -17.118  -6.376  1.00  0.200          O  
ATOM  23995  CB  LYS B1545      35.143 -18.460  -4.084  1.00  0.280          C  
ATOM  23996  CG  LYS B1545      35.480 -17.417  -3.013  1.00  0.280          C  
ATOM  23997  CD  LYS B1545      36.144 -18.074  -1.789  1.00  0.280          C  
ATOM  23998  CE  LYS B1545      36.413 -17.070  -0.655  1.00  0.280          C  
ATOM  23999  NZ  LYS B1545      37.504 -16.097  -0.986  1.00  0.280          N  
ATOM  24000  H   LYS B1545      34.742 -19.777  -6.360  1.00  0.240          H  
ATOM  24001  HA  LYS B1545      33.471 -17.444  -4.981  1.00  0.240          H  
ATOM  24002 1HB  LYS B1545      34.567 -19.260  -3.625  1.00  0.340          H  
ATOM  24003 2HB  LYS B1545      36.082 -18.893  -4.416  1.00  0.340          H  
ATOM  24004 1HG  LYS B1545      36.159 -16.675  -3.440  1.00  0.340          H  
ATOM  24005 2HG  LYS B1545      34.562 -16.914  -2.702  1.00  0.340          H  
ATOM  24006 1HD  LYS B1545      35.501 -18.868  -1.409  1.00  0.340          H  
ATOM  24007 2HD  LYS B1545      37.092 -18.519  -2.089  1.00  0.340          H  
ATOM  24008 1HE  LYS B1545      35.500 -16.514  -0.454  1.00  0.340          H  
ATOM  24009 2HE  LYS B1545      36.694 -17.623   0.242  1.00  0.340          H  
ATOM  24010 1HZ  LYS B1545      37.637 -15.468  -0.207  1.00  0.340          H  
ATOM  24011 2HZ  LYS B1545      38.363 -16.598  -1.160  1.00  0.340          H  
ATOM  24012 3HZ  LYS B1545      37.257 -15.563  -1.809  1.00  0.340          H  
ATOM  24013  N   TYR B1546      34.665 -15.646  -6.131  1.00  0.150          N  
ATOM  24014  CA  TYR B1546      35.300 -14.510  -6.802  1.00  0.130          C  
ATOM  24015  C   TYR B1546      35.924 -13.539  -5.799  1.00  0.120          C  
ATOM  24016  O   TYR B1546      35.261 -13.060  -4.869  1.00  0.110          O  
ATOM  24017  CB  TYR B1546      34.265 -13.773  -7.650  1.00  0.190          C  
ATOM  24018  CG  TYR B1546      33.771 -14.565  -8.828  1.00  0.190          C  
ATOM  24019  CD1 TYR B1546      32.732 -15.472  -8.684  1.00  0.190          C  
ATOM  24020  CD2 TYR B1546      34.344 -14.375 -10.054  1.00  0.190          C  
ATOM  24021  CE1 TYR B1546      32.295 -16.188  -9.770  1.00  0.190          C  
ATOM  24022  CE2 TYR B1546      33.899 -15.084 -11.146  1.00  0.190          C  
ATOM  24023  CZ  TYR B1546      32.878 -15.992 -11.005  1.00  0.190          C  
ATOM  24024  OH  TYR B1546      32.436 -16.714 -12.089  1.00  0.190          O  
ATOM  24025  H   TYR B1546      33.713 -15.507  -5.774  1.00  0.180          H  
ATOM  24026  HA  TYR B1546      36.091 -14.883  -7.447  1.00  0.160          H  
ATOM  24027 1HB  TYR B1546      33.413 -13.512  -7.031  1.00  0.230          H  
ATOM  24028 2HB  TYR B1546      34.698 -12.846  -8.021  1.00  0.230          H  
ATOM  24029  HD1 TYR B1546      32.267 -15.628  -7.706  1.00  0.230          H  
ATOM  24030  HD2 TYR B1546      35.148 -13.661 -10.164  1.00  0.230          H  
ATOM  24031  HE1 TYR B1546      31.499 -16.903  -9.658  1.00  0.230          H  
ATOM  24032  HE2 TYR B1546      34.359 -14.925 -12.120  1.00  0.230          H  
ATOM  24033  HH  TYR B1546      31.688 -17.254 -11.818  1.00  0.230          H  
ATOM  24034  N   ASN B1547      37.159 -13.136  -6.085  1.00  0.150          N  
ATOM  24035  CA  ASN B1547      37.943 -12.221  -5.264  1.00  0.180          C  
ATOM  24036  C   ASN B1547      37.487 -10.786  -5.434  1.00  0.220          C  
ATOM  24037  O   ASN B1547      36.606 -10.488  -6.236  1.00  0.220          O  
ATOM  24038  CB  ASN B1547      39.406 -12.327  -5.687  1.00  0.240          C  
ATOM  24039  CG  ASN B1547      40.434 -11.928  -4.649  1.00  0.240          C  
ATOM  24040  OD1 ASN B1547      40.080 -11.366  -3.606  1.00  0.240          O  
ATOM  24041  ND2 ASN B1547      41.691 -12.181  -4.935  1.00  0.240          N  
ATOM  24042  H   ASN B1547      37.622 -13.586  -6.879  1.00  0.180          H  
ATOM  24043  HA  ASN B1547      37.827 -12.498  -4.216  1.00  0.220          H  
ATOM  24044 1HB  ASN B1547      39.598 -13.324  -6.003  1.00  0.290          H  
ATOM  24045 2HB  ASN B1547      39.550 -11.699  -6.561  1.00  0.290          H  
ATOM  24046 1HD2 ASN B1547      42.416 -11.929  -4.289  1.00  0.290          H  
ATOM  24047 2HD2 ASN B1547      41.933 -12.603  -5.812  1.00  0.290          H  
ATOM  24048  N   GLU B1548      38.131  -9.871  -4.728  1.00  0.290          N  
ATOM  24049  CA  GLU B1548      37.800  -8.450  -4.810  1.00  0.390          C  
ATOM  24050  C   GLU B1548      37.989  -7.914  -6.228  1.00  0.390          C  
ATOM  24051  O   GLU B1548      37.251  -7.039  -6.685  1.00  0.490          O  
ATOM  24052  CB  GLU B1548      38.671  -7.651  -3.843  1.00  0.510          C  
ATOM  24053  CG  GLU B1548      38.364  -7.894  -2.372  1.00  0.510          C  
ATOM  24054  CD  GLU B1548      39.269  -7.123  -1.451  1.00  0.510          C  
ATOM  24055  OE1 GLU B1548      40.184  -6.500  -1.937  1.00  0.510          O  
ATOM  24056  OE2 GLU B1548      39.046  -7.155  -0.265  1.00  0.510          O  
ATOM  24057  H   GLU B1548      38.833 -10.187  -4.066  1.00  0.350          H  
ATOM  24058  HA  GLU B1548      36.756  -8.323  -4.534  1.00  0.470          H  
ATOM  24059 1HB  GLU B1548      39.719  -7.900  -4.012  1.00  0.610          H  
ATOM  24060 2HB  GLU B1548      38.551  -6.586  -4.041  1.00  0.610          H  
ATOM  24061 1HG  GLU B1548      37.332  -7.606  -2.178  1.00  0.610          H  
ATOM  24062 2HG  GLU B1548      38.459  -8.958  -2.162  1.00  0.610          H  
ATOM  24063  N   ASN B1549      38.989  -8.449  -6.929  1.00  0.330          N  
ATOM  24064  CA  ASN B1549      39.296  -8.050  -8.292  1.00  0.340          C  
ATOM  24065  C   ASN B1549      38.628  -8.943  -9.341  1.00  0.300          C  
ATOM  24066  O   ASN B1549      38.995  -8.894 -10.513  1.00  0.330          O  
ATOM  24067  CB  ASN B1549      40.795  -8.024  -8.495  1.00  0.470          C  
ATOM  24068  CG  ASN B1549      41.447  -9.393  -8.414  1.00  0.470          C  
ATOM  24069  OD1 ASN B1549      40.812 -10.473  -8.456  1.00  0.470          O  
ATOM  24070  ND2 ASN B1549      42.754  -9.369  -8.287  1.00  0.470          N  
ATOM  24071  H   ASN B1549      39.580  -9.137  -6.485  1.00  0.400          H  
ATOM  24072  HA  ASN B1549      38.914  -7.040  -8.447  1.00  0.410          H  
ATOM  24073 1HB  ASN B1549      41.017  -7.589  -9.473  1.00  0.570          H  
ATOM  24074 2HB  ASN B1549      41.247  -7.378  -7.742  1.00  0.570          H  
ATOM  24075 1HD2 ASN B1549      43.271 -10.224  -8.227  1.00  0.570          H  
ATOM  24076 2HD2 ASN B1549      43.238  -8.494  -8.254  1.00  0.570          H  
ATOM  24077  N   GLY B1550      37.703  -9.801  -8.917  1.00  0.240          N  
ATOM  24078  CA  GLY B1550      36.967 -10.676  -9.818  1.00  0.210          C  
ATOM  24079  C   GLY B1550      37.637 -11.980 -10.237  1.00  0.200          C  
ATOM  24080  O   GLY B1550      37.116 -12.687 -11.102  1.00  0.320          O  
ATOM  24081  H   GLY B1550      37.446  -9.838  -7.930  1.00  0.290          H  
ATOM  24082 1HA  GLY B1550      36.067 -10.949  -9.286  1.00  0.250          H  
ATOM  24083 2HA  GLY B1550      36.649 -10.128 -10.696  1.00  0.250          H  
ATOM  24084  N   THR B1551      38.807 -12.276  -9.695  1.00  0.170          N  
ATOM  24085  CA  THR B1551      39.500 -13.513 -10.027  1.00  0.200          C  
ATOM  24086  C   THR B1551      38.798 -14.686  -9.349  1.00  0.190          C  
ATOM  24087  O   THR B1551      38.441 -14.589  -8.174  1.00  0.170          O  
ATOM  24088  CB  THR B1551      40.979 -13.463  -9.557  1.00  0.270          C  
ATOM  24089  OG1 THR B1551      41.633 -12.373 -10.188  1.00  0.270          O  
ATOM  24090  CG2 THR B1551      41.714 -14.736  -9.911  1.00  0.270          C  
ATOM  24091  H   THR B1551      39.250 -11.597  -9.076  1.00  0.200          H  
ATOM  24092  HA  THR B1551      39.468 -13.657 -11.106  1.00  0.240          H  
ATOM  24093  HB  THR B1551      41.013 -13.322  -8.477  1.00  0.320          H  
ATOM  24094  HG1 THR B1551      41.379 -11.568  -9.714  1.00  0.320          H  
ATOM  24095 1HG2 THR B1551      42.745 -14.656  -9.575  1.00  0.320          H  
ATOM  24096 2HG2 THR B1551      41.257 -15.580  -9.427  1.00  0.320          H  
ATOM  24097 3HG2 THR B1551      41.693 -14.878 -10.987  1.00  0.320          H  
ATOM  24098  N   ILE B1552      38.591 -15.806 -10.044  1.00  0.220          N  
ATOM  24099  CA  ILE B1552      38.028 -16.944  -9.311  1.00  0.230          C  
ATOM  24100  C   ILE B1552      39.202 -17.522  -8.529  1.00  0.280          C  
ATOM  24101  O   ILE B1552      40.255 -17.823  -9.104  1.00  0.330          O  
ATOM  24102  CB  ILE B1552      37.409 -18.052 -10.207  1.00  0.320          C  
ATOM  24103  CG1 ILE B1552      36.256 -17.522 -11.007  1.00  0.320          C  
ATOM  24104  CG2 ILE B1552      36.834 -19.177  -9.286  1.00  0.320          C  
ATOM  24105  CD1 ILE B1552      35.796 -18.426 -12.175  1.00  0.320          C  
ATOM  24106  H   ILE B1552      38.858 -15.850 -11.026  1.00  0.260          H  
ATOM  24107  HA  ILE B1552      37.273 -16.597  -8.613  1.00  0.280          H  
ATOM  24108  HB  ILE B1552      38.157 -18.446 -10.870  1.00  0.380          H  
ATOM  24109 1HG1 ILE B1552      35.416 -17.406 -10.328  1.00  0.380          H  
ATOM  24110 2HG1 ILE B1552      36.515 -16.557 -11.369  1.00  0.380          H  
ATOM  24111 1HG2 ILE B1552      36.395 -19.971  -9.869  1.00  0.380          H  
ATOM  24112 2HG2 ILE B1552      37.608 -19.598  -8.672  1.00  0.380          H  
ATOM  24113 3HG2 ILE B1552      36.068 -18.751  -8.631  1.00  0.380          H  
ATOM  24114 1HD1 ILE B1552      34.948 -17.960 -12.674  1.00  0.380          H  
ATOM  24115 2HD1 ILE B1552      36.609 -18.542 -12.887  1.00  0.380          H  
ATOM  24116 3HD1 ILE B1552      35.502 -19.397 -11.822  1.00  0.380          H  
ATOM  24117  N   THR B1553      39.052 -17.634  -7.214  1.00  0.270          N  
ATOM  24118  CA  THR B1553      40.147 -18.126  -6.384  1.00  0.320          C  
ATOM  24119  C   THR B1553      39.866 -19.491  -5.806  1.00  0.290          C  
ATOM  24120  O   THR B1553      40.792 -20.171  -5.364  1.00  0.310          O  
ATOM  24121  CB  THR B1553      40.486 -17.154  -5.244  1.00  0.430          C  
ATOM  24122  OG1 THR B1553      39.352 -17.001  -4.373  1.00  0.430          O  
ATOM  24123  CG2 THR B1553      40.842 -15.824  -5.840  1.00  0.430          C  
ATOM  24124  H   THR B1553      38.162 -17.350  -6.801  1.00  0.320          H  
ATOM  24125  HA  THR B1553      41.034 -18.217  -7.009  1.00  0.380          H  
ATOM  24126  HB  THR B1553      41.329 -17.534  -4.669  1.00  0.510          H  
ATOM  24127  HG1 THR B1553      39.267 -17.797  -3.842  1.00  0.510          H  
ATOM  24128 1HG2 THR B1553      41.082 -15.124  -5.047  1.00  0.510          H  
ATOM  24129 2HG2 THR B1553      41.700 -15.937  -6.502  1.00  0.510          H  
ATOM  24130 3HG2 THR B1553      40.002 -15.463  -6.406  1.00  0.510          H  
ATOM  24131  N   ASP B1554      38.606 -19.902  -5.813  1.00  0.270          N  
ATOM  24132  CA  ASP B1554      38.297 -21.234  -5.295  1.00  0.260          C  
ATOM  24133  C   ASP B1554      37.024 -21.776  -5.930  1.00  0.240          C  
ATOM  24134  O   ASP B1554      36.361 -21.068  -6.703  1.00  0.240          O  
ATOM  24135  CB  ASP B1554      38.160 -21.163  -3.757  1.00  0.370          C  
ATOM  24136  CG  ASP B1554      38.446 -22.474  -3.003  1.00  0.370          C  
ATOM  24137  OD1 ASP B1554      38.417 -23.512  -3.624  1.00  0.370          O  
ATOM  24138  OD2 ASP B1554      38.669 -22.416  -1.817  1.00  0.370          O  
ATOM  24139  H   ASP B1554      37.881 -19.264  -6.153  1.00  0.320          H  
ATOM  24140  HA  ASP B1554      39.116 -21.911  -5.550  1.00  0.310          H  
ATOM  24141 1HB  ASP B1554      38.833 -20.400  -3.373  1.00  0.440          H  
ATOM  24142 2HB  ASP B1554      37.149 -20.855  -3.508  1.00  0.440          H  
ATOM  24143  N   ALA B1555      36.664 -23.012  -5.581  1.00  0.250          N  
ATOM  24144  CA  ALA B1555      35.447 -23.615  -6.108  1.00  0.250          C  
ATOM  24145  C   ALA B1555      34.983 -24.851  -5.320  1.00  0.250          C  
ATOM  24146  O   ALA B1555      35.792 -25.650  -4.843  1.00  0.250          O  
ATOM  24147  CB  ALA B1555      35.659 -24.001  -7.570  1.00  0.350          C  
ATOM  24148  H   ALA B1555      37.272 -23.522  -4.933  1.00  0.300          H  
ATOM  24149  HA  ALA B1555      34.678 -22.867  -6.038  1.00  0.300          H  
ATOM  24150 1HB  ALA B1555      34.742 -24.405  -7.969  1.00  0.420          H  
ATOM  24151 2HB  ALA B1555      35.947 -23.124  -8.146  1.00  0.420          H  
ATOM  24152 3HB  ALA B1555      36.438 -24.738  -7.625  1.00  0.420          H  
ATOM  24153  N   VAL B1556      33.669 -25.070  -5.295  1.00  0.260          N  
ATOM  24154  CA  VAL B1556      33.107 -26.269  -4.670  1.00  0.270          C  
ATOM  24155  C   VAL B1556      32.343 -27.127  -5.662  1.00  0.310          C  
ATOM  24156  O   VAL B1556      31.396 -26.666  -6.290  1.00  0.320          O  
ATOM  24157  CB  VAL B1556      32.144 -25.887  -3.509  1.00  0.370          C  
ATOM  24158  CG1 VAL B1556      31.520 -27.156  -2.858  1.00  0.370          C  
ATOM  24159  CG2 VAL B1556      32.900 -25.063  -2.462  1.00  0.370          C  
ATOM  24160  H   VAL B1556      33.068 -24.348  -5.704  1.00  0.310          H  
ATOM  24161  HA  VAL B1556      33.925 -26.863  -4.262  1.00  0.320          H  
ATOM  24162  HB  VAL B1556      31.323 -25.311  -3.910  1.00  0.450          H  
ATOM  24163 1HG1 VAL B1556      30.834 -26.858  -2.068  1.00  0.450          H  
ATOM  24164 2HG1 VAL B1556      30.966 -27.728  -3.599  1.00  0.450          H  
ATOM  24165 3HG1 VAL B1556      32.304 -27.783  -2.437  1.00  0.450          H  
ATOM  24166 1HG2 VAL B1556      32.223 -24.785  -1.655  1.00  0.450          H  
ATOM  24167 2HG2 VAL B1556      33.719 -25.656  -2.059  1.00  0.450          H  
ATOM  24168 3HG2 VAL B1556      33.301 -24.162  -2.923  1.00  0.450          H  
ATOM  24169  N   ASP B1557      32.741 -28.396  -5.770  1.00  0.350          N  
ATOM  24170  CA  ASP B1557      32.067 -29.363  -6.644  1.00  0.380          C  
ATOM  24171  C   ASP B1557      30.908 -29.945  -5.865  1.00  0.350          C  
ATOM  24172  O   ASP B1557      31.107 -30.766  -4.966  1.00  0.340          O  
ATOM  24173  CB  ASP B1557      33.022 -30.463  -7.108  1.00  0.520          C  
ATOM  24174  CG  ASP B1557      32.352 -31.498  -8.050  1.00  0.520          C  
ATOM  24175  OD1 ASP B1557      31.120 -31.586  -8.073  1.00  0.520          O  
ATOM  24176  OD2 ASP B1557      33.083 -32.208  -8.737  1.00  0.520          O  
ATOM  24177  H   ASP B1557      33.526 -28.689  -5.201  1.00  0.420          H  
ATOM  24178  HA  ASP B1557      31.665 -28.845  -7.518  1.00  0.460          H  
ATOM  24179 1HB  ASP B1557      33.858 -30.014  -7.628  1.00  0.620          H  
ATOM  24180 2HB  ASP B1557      33.427 -30.966  -6.244  1.00  0.620          H  
ATOM  24181  N   CYS B1558      29.696 -29.515  -6.184  1.00  0.330          N  
ATOM  24182  CA  CYS B1558      28.518 -29.833  -5.389  1.00  0.290          C  
ATOM  24183  C   CYS B1558      28.135 -31.306  -5.460  1.00  0.280          C  
ATOM  24184  O   CYS B1558      27.248 -31.754  -4.732  1.00  0.240          O  
ATOM  24185  CB  CYS B1558      27.333 -28.997  -5.873  1.00  0.420          C  
ATOM  24186  SG  CYS B1558      27.590 -27.205  -5.757  1.00  0.420          S  
ATOM  24187  H   CYS B1558      29.584 -28.905  -6.991  1.00  0.400          H  
ATOM  24188  HA  CYS B1558      28.731 -29.591  -4.349  1.00  0.350          H  
ATOM  24189 1HB  CYS B1558      27.127 -29.242  -6.912  1.00  0.510          H  
ATOM  24190 2HB  CYS B1558      26.447 -29.252  -5.292  1.00  0.510          H  
ATOM  24191  N   ALA B1559      28.741 -32.056  -6.386  1.00  0.350          N  
ATOM  24192  CA  ALA B1559      28.442 -33.472  -6.542  1.00  0.350          C  
ATOM  24193  C   ALA B1559      29.552 -34.369  -5.991  1.00  0.340          C  
ATOM  24194  O   ALA B1559      29.462 -35.594  -6.097  1.00  0.340          O  
ATOM  24195  CB  ALA B1559      28.231 -33.789  -8.012  1.00  0.490          C  
ATOM  24196  H   ALA B1559      29.483 -31.644  -6.978  1.00  0.420          H  
ATOM  24197  HA  ALA B1559      27.529 -33.689  -5.990  1.00  0.420          H  
ATOM  24198 1HB  ALA B1559      27.979 -34.841  -8.129  1.00  0.590          H  
ATOM  24199 2HB  ALA B1559      27.425 -33.173  -8.406  1.00  0.590          H  
ATOM  24200 3HB  ALA B1559      29.154 -33.572  -8.540  1.00  0.590          H  
ATOM  24201  N   LEU B1560      30.609 -33.781  -5.433  1.00  0.350          N  
ATOM  24202  CA  LEU B1560      31.759 -34.562  -4.976  1.00  0.350          C  
ATOM  24203  C   LEU B1560      31.464 -35.478  -3.783  1.00  0.330          C  
ATOM  24204  O   LEU B1560      31.795 -36.666  -3.808  1.00  0.330          O  
ATOM  24205  CB  LEU B1560      32.900 -33.591  -4.635  1.00  0.490          C  
ATOM  24206  CG  LEU B1560      34.227 -34.156  -4.064  1.00  0.490          C  
ATOM  24207  CD1 LEU B1560      34.881 -35.107  -5.063  1.00  0.490          C  
ATOM  24208  CD2 LEU B1560      35.149 -32.977  -3.757  1.00  0.490          C  
ATOM  24209  H   LEU B1560      30.627 -32.760  -5.333  1.00  0.420          H  
ATOM  24210  HA  LEU B1560      32.074 -35.185  -5.810  1.00  0.420          H  
ATOM  24211 1HB  LEU B1560      33.151 -33.080  -5.549  1.00  0.590          H  
ATOM  24212 2HB  LEU B1560      32.522 -32.848  -3.929  1.00  0.590          H  
ATOM  24213  HG  LEU B1560      34.028 -34.710  -3.140  1.00  0.590          H  
ATOM  24214 1HD1 LEU B1560      35.813 -35.487  -4.648  1.00  0.590          H  
ATOM  24215 2HD1 LEU B1560      34.219 -35.947  -5.270  1.00  0.590          H  
ATOM  24216 3HD1 LEU B1560      35.087 -34.574  -5.990  1.00  0.590          H  
ATOM  24217 1HD2 LEU B1560      36.079 -33.348  -3.334  1.00  0.590          H  
ATOM  24218 2HD2 LEU B1560      35.354 -32.420  -4.668  1.00  0.590          H  
ATOM  24219 3HD2 LEU B1560      34.658 -32.321  -3.031  1.00  0.590          H  
ATOM  24220  N   ASP B1561      30.864 -34.927  -2.736  1.00  0.320          N  
ATOM  24221  CA  ASP B1561      30.525 -35.678  -1.540  1.00  0.310          C  
ATOM  24222  C   ASP B1561      29.428 -34.916  -0.749  1.00  0.290          C  
ATOM  24223  O   ASP B1561      29.108 -33.781  -1.120  1.00  0.300          O  
ATOM  24224  CB  ASP B1561      31.836 -35.908  -0.733  1.00  0.440          C  
ATOM  24225  CG  ASP B1561      32.592 -34.614  -0.322  1.00  0.440          C  
ATOM  24226  OD1 ASP B1561      31.984 -33.547  -0.304  1.00  0.440          O  
ATOM  24227  OD2 ASP B1561      33.761 -34.709  -0.012  1.00  0.440          O  
ATOM  24228  H   ASP B1561      30.622 -33.951  -2.785  1.00  0.380          H  
ATOM  24229  HA  ASP B1561      30.143 -36.644  -1.862  1.00  0.370          H  
ATOM  24230 1HB  ASP B1561      31.667 -36.479   0.152  1.00  0.530          H  
ATOM  24231 2HB  ASP B1561      32.519 -36.503  -1.347  1.00  0.530          H  
ATOM  24232  N   PRO B1562      28.805 -35.518   0.300  1.00  0.260          N  
ATOM  24233  CA  PRO B1562      27.852 -34.896   1.226  1.00  0.240          C  
ATOM  24234  C   PRO B1562      28.333 -33.592   1.910  1.00  0.250          C  
ATOM  24235  O   PRO B1562      27.512 -32.714   2.217  1.00  0.240          O  
ATOM  24236  CB  PRO B1562      27.590 -36.049   2.204  1.00  0.360          C  
ATOM  24237  CG  PRO B1562      27.789 -37.298   1.390  1.00  0.360          C  
ATOM  24238  CD  PRO B1562      28.939 -36.993   0.499  1.00  0.360          C  
ATOM  24239  HA  PRO B1562      26.927 -34.688   0.666  1.00  0.290          H  
ATOM  24240 1HB  PRO B1562      28.245 -35.976   3.088  1.00  0.430          H  
ATOM  24241 2HB  PRO B1562      26.555 -36.004   2.544  1.00  0.430          H  
ATOM  24242 1HG  PRO B1562      27.965 -38.166   2.036  1.00  0.430          H  
ATOM  24243 2HG  PRO B1562      26.868 -37.514   0.825  1.00  0.430          H  
ATOM  24244 1HD  PRO B1562      29.858 -37.258   1.020  1.00  0.430          H  
ATOM  24245 2HD  PRO B1562      28.802 -37.554  -0.434  1.00  0.430          H  
ATOM  24246  N   LEU B1563      29.643 -33.458   2.194  1.00  0.260          N  
ATOM  24247  CA  LEU B1563      30.109 -32.206   2.789  1.00  0.270          C  
ATOM  24248  C   LEU B1563      30.014 -31.084   1.763  1.00  0.280          C  
ATOM  24249  O   LEU B1563      29.571 -29.978   2.087  1.00  0.270          O  
ATOM  24250  CB  LEU B1563      31.526 -32.298   3.375  1.00  0.370          C  
ATOM  24251  CG  LEU B1563      32.108 -30.938   4.003  1.00  0.370          C  
ATOM  24252  CD1 LEU B1563      31.182 -30.380   5.137  1.00  0.370          C  
ATOM  24253  CD2 LEU B1563      33.524 -31.212   4.570  1.00  0.370          C  
ATOM  24254  H   LEU B1563      30.320 -34.188   1.997  1.00  0.310          H  
ATOM  24255  HA  LEU B1563      29.438 -31.970   3.611  1.00  0.320          H  
ATOM  24256 1HB  LEU B1563      31.534 -33.057   4.151  1.00  0.450          H  
ATOM  24257 2HB  LEU B1563      32.207 -32.617   2.577  1.00  0.450          H  
ATOM  24258  HG  LEU B1563      32.170 -30.185   3.221  1.00  0.450          H  
ATOM  24259 1HD1 LEU B1563      31.611 -29.459   5.530  1.00  0.450          H  
ATOM  24260 2HD1 LEU B1563      30.192 -30.159   4.745  1.00  0.450          H  
ATOM  24261 3HD1 LEU B1563      31.090 -31.095   5.938  1.00  0.450          H  
ATOM  24262 1HD2 LEU B1563      33.943 -30.294   4.980  1.00  0.450          H  
ATOM  24263 2HD2 LEU B1563      33.476 -31.962   5.357  1.00  0.450          H  
ATOM  24264 3HD2 LEU B1563      34.170 -31.578   3.769  1.00  0.450          H  
ATOM  24265  N   SER B1564      30.454 -31.361   0.532  1.00  0.300          N  
ATOM  24266  CA  SER B1564      30.402 -30.375  -0.534  1.00  0.310          C  
ATOM  24267  C   SER B1564      28.944 -30.023  -0.811  1.00  0.300          C  
ATOM  24268  O   SER B1564      28.602 -28.851  -0.963  1.00  0.290          O  
ATOM  24269  CB  SER B1564      31.079 -30.905  -1.773  1.00  0.430          C  
ATOM  24270  OG  SER B1564      32.448 -31.109  -1.534  1.00  0.430          O  
ATOM  24271  H   SER B1564      30.871 -32.278   0.333  1.00  0.360          H  
ATOM  24272  HA  SER B1564      30.928 -29.480  -0.211  1.00  0.370          H  
ATOM  24273 1HB  SER B1564      30.615 -31.838  -2.086  1.00  0.520          H  
ATOM  24274 2HB  SER B1564      30.949 -30.191  -2.575  1.00  0.520          H  
ATOM  24275  HG  SER B1564      32.491 -31.955  -1.024  1.00  0.520          H  
ATOM  24276  N   GLU B1565      28.048 -31.023  -0.806  1.00  0.300          N  
ATOM  24277  CA  GLU B1565      26.635 -30.727  -1.016  1.00  0.290          C  
ATOM  24278  C   GLU B1565      26.150 -29.740   0.044  1.00  0.260          C  
ATOM  24279  O   GLU B1565      25.406 -28.800  -0.277  1.00  0.270          O  
ATOM  24280  CB  GLU B1565      25.770 -31.984  -0.983  1.00  0.410          C  
ATOM  24281  CG  GLU B1565      24.284 -31.697  -1.253  1.00  0.410          C  
ATOM  24282  CD  GLU B1565      23.438 -32.911  -1.285  1.00  0.410          C  
ATOM  24283  OE1 GLU B1565      23.952 -33.978  -1.153  1.00  0.410          O  
ATOM  24284  OE2 GLU B1565      22.241 -32.775  -1.408  1.00  0.410          O  
ATOM  24285  H   GLU B1565      28.371 -31.992  -0.719  1.00  0.360          H  
ATOM  24286  HA  GLU B1565      26.523 -30.267  -1.999  1.00  0.350          H  
ATOM  24287 1HB  GLU B1565      26.134 -32.696  -1.728  1.00  0.490          H  
ATOM  24288 2HB  GLU B1565      25.853 -32.457  -0.005  1.00  0.490          H  
ATOM  24289 1HG  GLU B1565      23.901 -31.038  -0.473  1.00  0.490          H  
ATOM  24290 2HG  GLU B1565      24.199 -31.172  -2.204  1.00  0.490          H  
ATOM  24291  N   THR B1566      26.576 -29.945   1.302  1.00  0.250          N  
ATOM  24292  CA  THR B1566      26.230 -29.045   2.393  1.00  0.210          C  
ATOM  24293  C   THR B1566      26.773 -27.640   2.092  1.00  0.220          C  
ATOM  24294  O   THR B1566      26.032 -26.661   2.204  1.00  0.210          O  
ATOM  24295  CB  THR B1566      26.772 -29.567   3.751  1.00  0.310          C  
ATOM  24296  OG1 THR B1566      26.174 -30.844   4.051  1.00  0.310          O  
ATOM  24297  CG2 THR B1566      26.451 -28.584   4.866  1.00  0.310          C  
ATOM  24298  H   THR B1566      27.113 -30.791   1.511  1.00  0.300          H  
ATOM  24299  HA  THR B1566      25.145 -28.988   2.463  1.00  0.250          H  
ATOM  24300  HB  THR B1566      27.839 -29.687   3.701  1.00  0.370          H  
ATOM  24301  HG1 THR B1566      26.521 -31.518   3.424  1.00  0.370          H  
ATOM  24302 1HG2 THR B1566      26.836 -28.972   5.804  1.00  0.370          H  
ATOM  24303 2HG2 THR B1566      26.918 -27.635   4.657  1.00  0.370          H  
ATOM  24304 3HG2 THR B1566      25.375 -28.450   4.941  1.00  0.370          H  
ATOM  24305  N   LYS B1567      28.042 -27.537   1.666  1.00  0.230          N  
ATOM  24306  CA  LYS B1567      28.627 -26.233   1.317  1.00  0.230          C  
ATOM  24307  C   LYS B1567      27.840 -25.533   0.208  1.00  0.250          C  
ATOM  24308  O   LYS B1567      27.588 -24.321   0.266  1.00  0.240          O  
ATOM  24309  CB  LYS B1567      30.092 -26.394   0.892  1.00  0.320          C  
ATOM  24310  CG  LYS B1567      31.047 -26.691   2.027  1.00  0.320          C  
ATOM  24311  CD  LYS B1567      32.475 -26.848   1.550  1.00  0.320          C  
ATOM  24312  CE  LYS B1567      33.419 -27.088   2.727  1.00  0.320          C  
ATOM  24313  NZ  LYS B1567      34.831 -27.251   2.281  1.00  0.320          N  
ATOM  24314  H   LYS B1567      28.610 -28.388   1.625  1.00  0.280          H  
ATOM  24315  HA  LYS B1567      28.597 -25.595   2.201  1.00  0.280          H  
ATOM  24316 1HB  LYS B1567      30.162 -27.217   0.200  1.00  0.390          H  
ATOM  24317 2HB  LYS B1567      30.425 -25.507   0.363  1.00  0.390          H  
ATOM  24318 1HG  LYS B1567      31.015 -25.843   2.700  1.00  0.390          H  
ATOM  24319 2HG  LYS B1567      30.728 -27.587   2.561  1.00  0.390          H  
ATOM  24320 1HD  LYS B1567      32.539 -27.689   0.859  1.00  0.390          H  
ATOM  24321 2HD  LYS B1567      32.782 -25.943   1.028  1.00  0.390          H  
ATOM  24322 1HE  LYS B1567      33.358 -26.239   3.411  1.00  0.390          H  
ATOM  24323 2HE  LYS B1567      33.110 -27.985   3.257  1.00  0.390          H  
ATOM  24324 1HZ  LYS B1567      35.423 -27.403   3.085  1.00  0.390          H  
ATOM  24325 2HZ  LYS B1567      34.904 -28.039   1.656  1.00  0.390          H  
ATOM  24326 3HZ  LYS B1567      35.131 -26.409   1.801  1.00  0.390          H  
ATOM  24327  N   CYS B1568      27.417 -26.289  -0.804  1.00  0.280          N  
ATOM  24328  CA  CYS B1568      26.641 -25.713  -1.888  1.00  0.310          C  
ATOM  24329  C   CYS B1568      25.280 -25.245  -1.415  1.00  0.310          C  
ATOM  24330  O   CYS B1568      24.843 -24.139  -1.737  1.00  0.420          O  
ATOM  24331  CB  CYS B1568      26.528 -26.697  -3.018  1.00  0.420          C  
ATOM  24332  SG  CYS B1568      28.096 -26.913  -3.822  1.00  0.420          S  
ATOM  24333  H   CYS B1568      27.693 -27.273  -0.833  1.00  0.340          H  
ATOM  24334  HA  CYS B1568      27.163 -24.867  -2.279  1.00  0.370          H  
ATOM  24335 1HB  CYS B1568      26.201 -27.665  -2.634  1.00  0.510          H  
ATOM  24336 2HB  CYS B1568      25.798 -26.349  -3.745  1.00  0.510          H  
ATOM  24337  N   THR B1569      24.647 -26.037  -0.564  1.00  0.300          N  
ATOM  24338  CA  THR B1569      23.333 -25.734  -0.021  1.00  0.320          C  
ATOM  24339  C   THR B1569      23.363 -24.440   0.777  1.00  0.290          C  
ATOM  24340  O   THR B1569      22.493 -23.580   0.629  1.00  0.300          O  
ATOM  24341  CB  THR B1569      22.848 -26.886   0.882  1.00  0.440          C  
ATOM  24342  OG1 THR B1569      22.754 -28.089   0.098  1.00  0.440          O  
ATOM  24343  CG2 THR B1569      21.477 -26.554   1.480  1.00  0.440          C  
ATOM  24344  H   THR B1569      25.064 -26.942  -0.341  1.00  0.360          H  
ATOM  24345  HA  THR B1569      22.634 -25.617  -0.847  1.00  0.380          H  
ATOM  24346  HB  THR B1569      23.559 -27.045   1.688  1.00  0.530          H  
ATOM  24347  HG1 THR B1569      23.661 -28.375  -0.160  1.00  0.530          H  
ATOM  24348 1HG2 THR B1569      21.151 -27.384   2.106  1.00  0.530          H  
ATOM  24349 2HG2 THR B1569      21.536 -25.651   2.087  1.00  0.530          H  
ATOM  24350 3HG2 THR B1569      20.757 -26.402   0.676  1.00  0.530          H  
ATOM  24351  N   LEU B1570      24.396 -24.293   1.597  1.00  0.250          N  
ATOM  24352  CA  LEU B1570      24.570 -23.154   2.476  1.00  0.220          C  
ATOM  24353  C   LEU B1570      25.237 -21.958   1.803  1.00  0.210          C  
ATOM  24354  O   LEU B1570      25.444 -20.934   2.456  1.00  0.210          O  
ATOM  24355  CB  LEU B1570      25.470 -23.561   3.651  1.00  0.320          C  
ATOM  24356  CG  LEU B1570      24.970 -24.684   4.606  1.00  0.320          C  
ATOM  24357  CD1 LEU B1570      26.095 -25.006   5.563  1.00  0.320          C  
ATOM  24358  CD2 LEU B1570      23.722 -24.257   5.369  1.00  0.320          C  
ATOM  24359  H   LEU B1570      25.068 -25.065   1.662  1.00  0.300          H  
ATOM  24360  HA  LEU B1570      23.592 -22.839   2.828  1.00  0.260          H  
ATOM  24361 1HB  LEU B1570      26.419 -23.906   3.226  1.00  0.380          H  
ATOM  24362 2HB  LEU B1570      25.676 -22.677   4.251  1.00  0.380          H  
ATOM  24363  HG  LEU B1570      24.744 -25.577   4.029  1.00  0.380          H  
ATOM  24364 1HD1 LEU B1570      25.796 -25.804   6.216  1.00  0.380          H  
ATOM  24365 2HD1 LEU B1570      26.955 -25.315   4.989  1.00  0.380          H  
ATOM  24366 3HD1 LEU B1570      26.347 -24.128   6.152  1.00  0.380          H  
ATOM  24367 1HD2 LEU B1570      23.413 -25.066   6.029  1.00  0.380          H  
ATOM  24368 2HD2 LEU B1570      23.940 -23.368   5.961  1.00  0.380          H  
ATOM  24369 3HD2 LEU B1570      22.918 -24.041   4.671  1.00  0.380          H  
ATOM  24370  N   LYS B1571      25.629 -22.090   0.528  1.00  0.280          N  
ATOM  24371  CA  LYS B1571      26.348 -21.042  -0.179  1.00  0.270          C  
ATOM  24372  C   LYS B1571      27.554 -20.593   0.630  1.00  0.240          C  
ATOM  24373  O   LYS B1571      27.742 -19.394   0.864  1.00  0.240          O  
ATOM  24374  CB  LYS B1571      25.440 -19.843  -0.482  1.00  0.380          C  
ATOM  24375  CG  LYS B1571      24.155 -20.181  -1.245  1.00  0.380          C  
ATOM  24376  CD  LYS B1571      24.439 -20.694  -2.658  1.00  0.380          C  
ATOM  24377  CE  LYS B1571      23.161 -20.834  -3.492  1.00  0.380          C  
ATOM  24378  NZ  LYS B1571      22.219 -21.856  -2.930  1.00  0.380          N  
ATOM  24379  H   LYS B1571      25.386 -22.933   0.004  1.00  0.340          H  
ATOM  24380  HA  LYS B1571      26.722 -21.457  -1.116  1.00  0.320          H  
ATOM  24381 1HB  LYS B1571      25.157 -19.356   0.450  1.00  0.460          H  
ATOM  24382 2HB  LYS B1571      25.997 -19.113  -1.073  1.00  0.460          H  
ATOM  24383 1HG  LYS B1571      23.614 -20.949  -0.688  1.00  0.460          H  
ATOM  24384 2HG  LYS B1571      23.530 -19.293  -1.303  1.00  0.460          H  
ATOM  24385 1HD  LYS B1571      25.132 -20.021  -3.167  1.00  0.460          H  
ATOM  24386 2HD  LYS B1571      24.900 -21.679  -2.592  1.00  0.460          H  
ATOM  24387 1HE  LYS B1571      22.653 -19.873  -3.546  1.00  0.460          H  
ATOM  24388 2HE  LYS B1571      23.445 -21.141  -4.499  1.00  0.460          H  
ATOM  24389 1HZ  LYS B1571      21.405 -21.931  -3.519  1.00  0.460          H  
ATOM  24390 2HZ  LYS B1571      22.691 -22.757  -2.889  1.00  0.460          H  
ATOM  24391 3HZ  LYS B1571      21.923 -21.587  -2.003  1.00  0.460          H  
ATOM  24392  N   SER B1572      28.375 -21.547   1.061  1.00  0.250          N  
ATOM  24393  CA  SER B1572      29.540 -21.238   1.879  1.00  0.240          C  
ATOM  24394  C   SER B1572      30.681 -22.213   1.718  1.00  0.240          C  
ATOM  24395  O   SER B1572      30.492 -23.407   1.602  1.00  0.240          O  
ATOM  24396  CB  SER B1572      29.184 -21.251   3.336  1.00  0.340          C  
ATOM  24397  OG  SER B1572      30.346 -21.021   4.100  1.00  0.340          O  
ATOM  24398  H   SER B1572      28.146 -22.522   0.828  1.00  0.300          H  
ATOM  24399  HA  SER B1572      29.894 -20.246   1.602  1.00  0.290          H  
ATOM  24400 1HB  SER B1572      28.432 -20.491   3.550  1.00  0.410          H  
ATOM  24401 2HB  SER B1572      28.761 -22.223   3.598  1.00  0.410          H  
ATOM  24402  HG  SER B1572      30.144 -21.364   5.001  1.00  0.410          H  
ATOM  24403  N   PHE B1573      31.898 -21.691   1.793  1.00  0.230          N  
ATOM  24404  CA  PHE B1573      33.073 -22.545   1.744  1.00  0.220          C  
ATOM  24405  C   PHE B1573      33.503 -22.978   3.161  1.00  0.220          C  
ATOM  24406  O   PHE B1573      34.490 -23.700   3.333  1.00  0.220          O  
ATOM  24407  CB  PHE B1573      34.185 -21.779   1.009  1.00  0.310          C  
ATOM  24408  CG  PHE B1573      34.320 -20.395   1.514  1.00  0.310          C  
ATOM  24409  CD1 PHE B1573      35.090 -20.096   2.618  1.00  0.310          C  
ATOM  24410  CD2 PHE B1573      33.619 -19.374   0.882  1.00  0.310          C  
ATOM  24411  CE1 PHE B1573      35.164 -18.801   3.086  1.00  0.310          C  
ATOM  24412  CE2 PHE B1573      33.683 -18.094   1.343  1.00  0.310          C  
ATOM  24413  CZ  PHE B1573      34.457 -17.798   2.446  1.00  0.310          C  
ATOM  24414  H   PHE B1573      31.990 -20.693   1.885  1.00  0.280          H  
ATOM  24415  HA  PHE B1573      32.849 -23.427   1.169  1.00  0.260          H  
ATOM  24416 1HB  PHE B1573      35.137 -22.293   1.137  1.00  0.370          H  
ATOM  24417 2HB  PHE B1573      33.965 -21.745  -0.060  1.00  0.370          H  
ATOM  24418  HD1 PHE B1573      35.642 -20.899   3.124  1.00  0.370          H  
ATOM  24419  HD2 PHE B1573      33.006 -19.610   0.010  1.00  0.370          H  
ATOM  24420  HE1 PHE B1573      35.776 -18.567   3.960  1.00  0.370          H  
ATOM  24421  HE2 PHE B1573      33.123 -17.304   0.838  1.00  0.370          H  
ATOM  24422  HZ  PHE B1573      34.513 -16.774   2.816  1.00  0.370          H  
ATOM  24423  N   THR B1574      32.733 -22.526   4.158  1.00  0.220          N  
ATOM  24424  CA  THR B1574      32.907 -22.842   5.575  1.00  0.220          C  
ATOM  24425  C   THR B1574      31.591 -23.361   6.148  1.00  0.200          C  
ATOM  24426  O   THR B1574      30.528 -22.746   5.974  1.00  0.200          O  
ATOM  24427  CB  THR B1574      33.389 -21.623   6.410  1.00  0.310          C  
ATOM  24428  OG1 THR B1574      34.657 -21.182   5.927  1.00  0.310          O  
ATOM  24429  CG2 THR B1574      33.521 -21.989   7.915  1.00  0.310          C  
ATOM  24430  H   THR B1574      31.952 -21.930   3.902  1.00  0.260          H  
ATOM  24431  HA  THR B1574      33.649 -23.633   5.663  1.00  0.260          H  
ATOM  24432  HB  THR B1574      32.668 -20.813   6.301  1.00  0.370          H  
ATOM  24433  HG1 THR B1574      34.554 -20.886   5.020  1.00  0.370          H  
ATOM  24434 1HG2 THR B1574      33.861 -21.113   8.466  1.00  0.370          H  
ATOM  24435 2HG2 THR B1574      32.561 -22.309   8.323  1.00  0.370          H  
ATOM  24436 3HG2 THR B1574      34.246 -22.790   8.037  1.00  0.370          H  
ATOM  24437  N   VAL B1575      31.661 -24.479   6.859  1.00  0.190          N  
ATOM  24438  CA  VAL B1575      30.479 -25.072   7.474  1.00  0.170          C  
ATOM  24439  C   VAL B1575      30.684 -25.147   8.982  1.00  0.170          C  
ATOM  24440  O   VAL B1575      31.725 -25.601   9.474  1.00  0.180          O  
ATOM  24441  CB  VAL B1575      30.174 -26.468   6.872  1.00  0.250          C  
ATOM  24442  CG1 VAL B1575      28.953 -27.071   7.516  1.00  0.250          C  
ATOM  24443  CG2 VAL B1575      30.001 -26.335   5.380  1.00  0.250          C  
ATOM  24444  H   VAL B1575      32.578 -24.911   6.972  1.00  0.230          H  
ATOM  24445  HA  VAL B1575      29.620 -24.431   7.280  1.00  0.200          H  
ATOM  24446  HB  VAL B1575      30.976 -27.131   7.077  1.00  0.300          H  
ATOM  24447 1HG1 VAL B1575      28.763 -28.051   7.084  1.00  0.300          H  
ATOM  24448 2HG1 VAL B1575      29.110 -27.182   8.588  1.00  0.300          H  
ATOM  24449 3HG1 VAL B1575      28.093 -26.430   7.340  1.00  0.300          H  
ATOM  24450 1HG2 VAL B1575      29.797 -27.312   4.942  1.00  0.300          H  
ATOM  24451 2HG2 VAL B1575      29.186 -25.663   5.161  1.00  0.300          H  
ATOM  24452 3HG2 VAL B1575      30.914 -25.936   4.960  1.00  0.300          H  
ATOM  24453  N   GLU B1576      29.694 -24.664   9.720  1.00  0.170          N  
ATOM  24454  CA  GLU B1576      29.766 -24.654  11.167  1.00  0.180          C  
ATOM  24455  C   GLU B1576      29.448 -26.015  11.755  1.00  0.170          C  
ATOM  24456  O   GLU B1576      28.714 -26.806  11.166  1.00  0.150          O  
ATOM  24457  CB  GLU B1576      28.821 -23.602  11.736  1.00  0.250          C  
ATOM  24458  CG  GLU B1576      29.183 -22.176  11.338  1.00  0.250          C  
ATOM  24459  CD  GLU B1576      30.490 -21.737  11.936  1.00  0.250          C  
ATOM  24460  OE1 GLU B1576      30.775 -22.139  13.040  1.00  0.250          O  
ATOM  24461  OE2 GLU B1576      31.203 -21.008  11.294  1.00  0.250          O  
ATOM  24462  H   GLU B1576      28.874 -24.294   9.257  1.00  0.200          H  
ATOM  24463  HA  GLU B1576      30.785 -24.394  11.461  1.00  0.220          H  
ATOM  24464 1HB  GLU B1576      27.807 -23.803  11.390  1.00  0.300          H  
ATOM  24465 2HB  GLU B1576      28.813 -23.666  12.824  1.00  0.300          H  
ATOM  24466 1HG  GLU B1576      29.254 -22.113  10.253  1.00  0.300          H  
ATOM  24467 2HG  GLU B1576      28.392 -21.503  11.665  1.00  0.300          H  
ATOM  24468  N   LYS B1577      29.963 -26.255  12.942  1.00  0.190          N  
ATOM  24469  CA  LYS B1577      29.714 -27.489  13.660  1.00  0.190          C  
ATOM  24470  C   LYS B1577      28.217 -27.769  13.801  1.00  0.200          C  
ATOM  24471  O   LYS B1577      27.458 -26.903  14.245  1.00  0.210          O  
ATOM  24472  CB  LYS B1577      30.367 -27.378  15.032  1.00  0.270          C  
ATOM  24473  CG  LYS B1577      30.272 -28.583  15.902  1.00  0.270          C  
ATOM  24474  CD  LYS B1577      31.012 -28.340  17.202  1.00  0.270          C  
ATOM  24475  CE  LYS B1577      30.879 -29.500  18.141  1.00  0.270          C  
ATOM  24476  NZ  LYS B1577      31.558 -29.233  19.436  1.00  0.270          N  
ATOM  24477  H   LYS B1577      30.551 -25.551  13.367  1.00  0.230          H  
ATOM  24478  HA  LYS B1577      30.167 -28.304  13.103  1.00  0.230          H  
ATOM  24479 1HB  LYS B1577      31.419 -27.140  14.907  1.00  0.320          H  
ATOM  24480 2HB  LYS B1577      29.911 -26.548  15.572  1.00  0.320          H  
ATOM  24481 1HG  LYS B1577      29.227 -28.810  16.120  1.00  0.320          H  
ATOM  24482 2HG  LYS B1577      30.710 -29.423  15.383  1.00  0.320          H  
ATOM  24483 1HD  LYS B1577      32.068 -28.167  16.999  1.00  0.320          H  
ATOM  24484 2HD  LYS B1577      30.602 -27.454  17.688  1.00  0.320          H  
ATOM  24485 1HE  LYS B1577      29.819 -29.672  18.335  1.00  0.320          H  
ATOM  24486 2HE  LYS B1577      31.305 -30.397  17.693  1.00  0.320          H  
ATOM  24487 1HZ  LYS B1577      31.394 -30.033  20.043  1.00  0.320          H  
ATOM  24488 2HZ  LYS B1577      32.541 -29.087  19.312  1.00  0.320          H  
ATOM  24489 3HZ  LYS B1577      31.145 -28.425  19.868  1.00  0.320          H  
ATOM  24490  N   GLY B1578      27.801 -28.986  13.450  1.00  0.200          N  
ATOM  24491  CA  GLY B1578      26.392 -29.365  13.548  1.00  0.200          C  
ATOM  24492  C   GLY B1578      25.988 -30.445  12.549  1.00  0.210          C  
ATOM  24493  O   GLY B1578      26.832 -31.099  11.930  1.00  0.280          O  
ATOM  24494  H   GLY B1578      28.495 -29.644  13.088  1.00  0.240          H  
ATOM  24495 1HA  GLY B1578      26.187 -29.710  14.560  1.00  0.240          H  
ATOM  24496 2HA  GLY B1578      25.777 -28.480  13.386  1.00  0.240          H  
ATOM  24497  N   ILE B1579      24.686 -30.693  12.445  1.00  0.150          N  
ATOM  24498  CA  ILE B1579      24.203 -31.725  11.533  1.00  0.130          C  
ATOM  24499  C   ILE B1579      23.329 -31.067  10.464  1.00  0.130          C  
ATOM  24500  O   ILE B1579      22.440 -30.272  10.781  1.00  0.140          O  
ATOM  24501  CB  ILE B1579      23.503 -32.877  12.316  1.00  0.190          C  
ATOM  24502  CG1 ILE B1579      23.072 -34.025  11.333  1.00  0.190          C  
ATOM  24503  CG2 ILE B1579      22.325 -32.344  13.147  1.00  0.190          C  
ATOM  24504  CD1 ILE B1579      22.714 -35.360  12.025  1.00  0.190          C  
ATOM  24505  H   ILE B1579      24.030 -30.131  12.970  1.00  0.180          H  
ATOM  24506  HA  ILE B1579      25.055 -32.164  11.028  1.00  0.160          H  
ATOM  24507  HB  ILE B1579      24.227 -33.318  12.998  1.00  0.230          H  
ATOM  24508 1HG1 ILE B1579      22.214 -33.693  10.753  1.00  0.230          H  
ATOM  24509 2HG1 ILE B1579      23.895 -34.221  10.650  1.00  0.230          H  
ATOM  24510 1HG2 ILE B1579      21.876 -33.154  13.718  1.00  0.230          H  
ATOM  24511 2HG2 ILE B1579      22.682 -31.589  13.838  1.00  0.230          H  
ATOM  24512 3HG2 ILE B1579      21.571 -31.908  12.495  1.00  0.230          H  
ATOM  24513 1HD1 ILE B1579      22.450 -36.098  11.276  1.00  0.230          H  
ATOM  24514 2HD1 ILE B1579      23.564 -35.717  12.590  1.00  0.230          H  
ATOM  24515 3HD1 ILE B1579      21.874 -35.228  12.704  1.00  0.230          H  
ATOM  24516  N   TYR B1580      23.586 -31.402   9.204  1.00  0.150          N  
ATOM  24517  CA  TYR B1580      22.860 -30.785   8.101  1.00  0.130          C  
ATOM  24518  C   TYR B1580      22.028 -31.751   7.281  1.00  0.110          C  
ATOM  24519  O   TYR B1580      22.392 -32.913   7.091  1.00  0.130          O  
ATOM  24520  CB  TYR B1580      23.866 -30.077   7.203  1.00  0.190          C  
ATOM  24521  CG  TYR B1580      24.577 -28.975   7.930  1.00  0.190          C  
ATOM  24522  CD1 TYR B1580      25.737 -29.255   8.652  1.00  0.190          C  
ATOM  24523  CD2 TYR B1580      24.073 -27.693   7.898  1.00  0.190          C  
ATOM  24524  CE1 TYR B1580      26.373 -28.253   9.326  1.00  0.190          C  
ATOM  24525  CE2 TYR B1580      24.718 -26.693   8.573  1.00  0.190          C  
ATOM  24526  CZ  TYR B1580      25.860 -26.965   9.279  1.00  0.190          C  
ATOM  24527  OH  TYR B1580      26.500 -25.957   9.939  1.00  0.190          O  
ATOM  24528  H   TYR B1580      24.351 -32.060   9.038  1.00  0.180          H  
ATOM  24529  HA  TYR B1580      22.179 -30.042   8.516  1.00  0.160          H  
ATOM  24530 1HB  TYR B1580      24.610 -30.793   6.839  1.00  0.230          H  
ATOM  24531 2HB  TYR B1580      23.358 -29.656   6.335  1.00  0.230          H  
ATOM  24532  HD1 TYR B1580      26.138 -30.272   8.684  1.00  0.230          H  
ATOM  24533  HD2 TYR B1580      23.166 -27.475   7.336  1.00  0.230          H  
ATOM  24534  HE1 TYR B1580      27.281 -28.467   9.895  1.00  0.230          H  
ATOM  24535  HE2 TYR B1580      24.326 -25.676   8.546  1.00  0.230          H  
ATOM  24536  HH  TYR B1580      27.297 -26.318  10.374  1.00  0.230          H  
ATOM  24537  N   GLN B1581      20.911 -31.243   6.774  1.00  0.080          N  
ATOM  24538  CA  GLN B1581      20.009 -31.981   5.896  1.00  0.080          C  
ATOM  24539  C   GLN B1581      20.486 -31.900   4.459  1.00  0.120          C  
ATOM  24540  O   GLN B1581      20.657 -30.797   3.941  1.00  0.130          O  
ATOM  24541  CB  GLN B1581      18.602 -31.363   5.969  1.00  0.110          C  
ATOM  24542  CG  GLN B1581      17.553 -32.000   5.050  1.00  0.110          C  
ATOM  24543  CD  GLN B1581      17.127 -33.373   5.479  1.00  0.110          C  
ATOM  24544  OE1 GLN B1581      16.562 -33.522   6.571  1.00  0.110          O  
ATOM  24545  NE2 GLN B1581      17.386 -34.378   4.663  1.00  0.110          N  
ATOM  24546  H   GLN B1581      20.681 -30.283   7.001  1.00  0.100          H  
ATOM  24547  HA  GLN B1581      19.987 -33.030   6.200  1.00  0.100          H  
ATOM  24548 1HB  GLN B1581      18.231 -31.430   6.992  1.00  0.130          H  
ATOM  24549 2HB  GLN B1581      18.661 -30.306   5.715  1.00  0.130          H  
ATOM  24550 1HG  GLN B1581      16.672 -31.362   5.048  1.00  0.130          H  
ATOM  24551 2HG  GLN B1581      17.945 -32.074   4.033  1.00  0.130          H  
ATOM  24552 1HE2 GLN B1581      17.119 -35.309   4.909  1.00  0.130          H  
ATOM  24553 2HE2 GLN B1581      17.883 -34.217   3.769  1.00  0.130          H  
ATOM  24554  N   THR B1582      20.662 -33.040   3.796  1.00  0.140          N  
ATOM  24555  CA  THR B1582      21.084 -33.050   2.405  1.00  0.190          C  
ATOM  24556  C   THR B1582      19.984 -33.700   1.580  1.00  0.180          C  
ATOM  24557  O   THR B1582      18.939 -34.092   2.119  1.00  0.210          O  
ATOM  24558  CB  THR B1582      22.431 -33.775   2.206  1.00  0.250          C  
ATOM  24559  OG1 THR B1582      22.302 -35.166   2.514  1.00  0.250          O  
ATOM  24560  CG2 THR B1582      23.501 -33.153   3.104  1.00  0.250          C  
ATOM  24561  H   THR B1582      20.533 -33.956   4.244  1.00  0.170          H  
ATOM  24562  HA  THR B1582      21.201 -32.025   2.055  1.00  0.230          H  
ATOM  24563  HB  THR B1582      22.736 -33.678   1.187  1.00  0.300          H  
ATOM  24564  HG1 THR B1582      21.683 -35.588   1.884  1.00  0.300          H  
ATOM  24565 1HG2 THR B1582      24.445 -33.659   2.931  1.00  0.300          H  
ATOM  24566 2HG2 THR B1582      23.611 -32.094   2.858  1.00  0.300          H  
ATOM  24567 3HG2 THR B1582      23.216 -33.253   4.152  1.00  0.300          H  
ATOM  24568  N   SER B1583      20.165 -33.793   0.266  1.00  0.180          N  
ATOM  24569  CA  SER B1583      19.129 -34.413  -0.548  1.00  0.210          C  
ATOM  24570  C   SER B1583      18.996 -35.906  -0.259  1.00  0.200          C  
ATOM  24571  O   SER B1583      19.890 -36.540   0.322  1.00  0.270          O  
ATOM  24572  CB  SER B1583      19.408 -34.153  -2.018  1.00  0.280          C  
ATOM  24573  OG  SER B1583      20.588 -34.779  -2.432  1.00  0.280          O  
ATOM  24574  H   SER B1583      21.015 -33.449  -0.196  1.00  0.220          H  
ATOM  24575  HA  SER B1583      18.172 -33.945  -0.309  1.00  0.250          H  
ATOM  24576 1HB  SER B1583      18.572 -34.527  -2.609  1.00  0.340          H  
ATOM  24577 2HB  SER B1583      19.481 -33.083  -2.195  1.00  0.340          H  
ATOM  24578  HG  SER B1583      21.311 -34.208  -2.090  1.00  0.340          H  
ATOM  24579  N   ASN B1584      17.853 -36.461  -0.651  1.00  0.180          N  
ATOM  24580  CA  ASN B1584      17.589 -37.869  -0.436  1.00  0.220          C  
ATOM  24581  C   ASN B1584      18.530 -38.715  -1.230  1.00  0.170          C  
ATOM  24582  O   ASN B1584      19.087 -38.263  -2.223  1.00  0.210          O  
ATOM  24583  CB  ASN B1584      16.154 -38.227  -0.719  1.00  0.290          C  
ATOM  24584  CG  ASN B1584      15.234 -37.677   0.322  1.00  0.290          C  
ATOM  24585  OD1 ASN B1584      15.655 -37.140   1.362  1.00  0.290          O  
ATOM  24586  ND2 ASN B1584      13.973 -37.836   0.100  1.00  0.290          N  
ATOM  24587  H   ASN B1584      17.153 -35.880  -1.130  1.00  0.220          H  
ATOM  24588  HA  ASN B1584      17.794 -38.085   0.598  1.00  0.260          H  
ATOM  24589 1HB  ASN B1584      15.866 -37.826  -1.694  1.00  0.350          H  
ATOM  24590 2HB  ASN B1584      16.044 -39.314  -0.762  1.00  0.350          H  
ATOM  24591 1HD2 ASN B1584      13.318 -37.527   0.789  1.00  0.350          H  
ATOM  24592 2HD2 ASN B1584      13.656 -38.298  -0.728  1.00  0.350          H  
ATOM  24593  N   PHE B1585      18.747 -39.942  -0.797  1.00  0.210          N  
ATOM  24594  CA  PHE B1585      19.655 -40.774  -1.547  1.00  0.160          C  
ATOM  24595  C   PHE B1585      19.088 -40.934  -2.964  1.00  0.140          C  
ATOM  24596  O   PHE B1585      17.898 -41.233  -3.141  1.00  0.170          O  
ATOM  24597  CB  PHE B1585      19.814 -42.136  -0.883  1.00  0.240          C  
ATOM  24598  CG  PHE B1585      20.952 -42.892  -1.429  1.00  0.240          C  
ATOM  24599  CD1 PHE B1585      22.193 -42.666  -0.889  1.00  0.240          C  
ATOM  24600  CD2 PHE B1585      20.831 -43.777  -2.485  1.00  0.240          C  
ATOM  24601  CE1 PHE B1585      23.275 -43.303  -1.361  1.00  0.240          C  
ATOM  24602  CE2 PHE B1585      21.948 -44.420  -2.969  1.00  0.240          C  
ATOM  24603  CZ  PHE B1585      23.170 -44.181  -2.399  1.00  0.240          C  
ATOM  24604  H   PHE B1585      18.275 -40.295   0.026  1.00  0.250          H  
ATOM  24605  HA  PHE B1585      20.627 -40.283  -1.606  1.00  0.190          H  
ATOM  24606 1HB  PHE B1585      19.964 -42.013   0.189  1.00  0.290          H  
ATOM  24607 2HB  PHE B1585      18.905 -42.725  -1.024  1.00  0.290          H  
ATOM  24608  HD1 PHE B1585      22.299 -41.962  -0.064  1.00  0.290          H  
ATOM  24609  HD2 PHE B1585      19.848 -43.952  -2.934  1.00  0.290          H  
ATOM  24610  HE1 PHE B1585      24.228 -43.105  -0.918  1.00  0.290          H  
ATOM  24611  HE2 PHE B1585      21.868 -45.113  -3.800  1.00  0.290          H  
ATOM  24612  HZ  PHE B1585      24.061 -44.687  -2.774  1.00  0.290          H  
ATOM  24613  N   ARG B1586      19.931 -40.754  -3.980  1.00  0.140          N  
ATOM  24614  CA  ARG B1586      19.491 -40.887  -5.363  1.00  0.160          C  
ATOM  24615  C   ARG B1586      20.282 -41.951  -6.080  1.00  0.200          C  
ATOM  24616  O   ARG B1586      21.450 -42.188  -5.772  1.00  0.190          O  
ATOM  24617  CB  ARG B1586      19.619 -39.576  -6.123  1.00  0.220          C  
ATOM  24618  CG  ARG B1586      18.717 -38.462  -5.629  1.00  0.220          C  
ATOM  24619  CD  ARG B1586      18.916 -37.202  -6.359  1.00  0.220          C  
ATOM  24620  NE  ARG B1586      18.489 -37.293  -7.750  1.00  0.220          N  
ATOM  24621  CZ  ARG B1586      18.674 -36.329  -8.676  1.00  0.220          C  
ATOM  24622  NH1 ARG B1586      19.276 -35.202  -8.349  1.00  0.220          N  
ATOM  24623  NH2 ARG B1586      18.245 -36.519  -9.915  1.00  0.220          N  
ATOM  24624  H   ARG B1586      20.890 -40.508  -3.790  1.00  0.170          H  
ATOM  24625  HA  ARG B1586      18.444 -41.178  -5.371  1.00  0.190          H  
ATOM  24626 1HB  ARG B1586      20.645 -39.220  -6.063  1.00  0.260          H  
ATOM  24627 2HB  ARG B1586      19.393 -39.748  -7.175  1.00  0.260          H  
ATOM  24628 1HG  ARG B1586      17.678 -38.755  -5.729  1.00  0.260          H  
ATOM  24629 2HG  ARG B1586      18.928 -38.267  -4.597  1.00  0.260          H  
ATOM  24630 1HD  ARG B1586      18.334 -36.422  -5.868  1.00  0.260          H  
ATOM  24631 2HD  ARG B1586      19.972 -36.942  -6.335  1.00  0.260          H  
ATOM  24632  HE  ARG B1586      18.014 -38.142  -8.043  1.00  0.260          H  
ATOM  24633 1HH1 ARG B1586      19.605 -35.055  -7.404  1.00  0.260          H  
ATOM  24634 2HH1 ARG B1586      19.414 -34.482  -9.042  1.00  0.260          H  
ATOM  24635 1HH2 ARG B1586      17.790 -37.389 -10.160  1.00  0.260          H  
ATOM  24636 2HH2 ARG B1586      18.381 -35.805 -10.620  1.00  0.260          H  
ATOM  24637  N   VAL B1587      19.640 -42.570  -7.055  1.00  0.230          N  
ATOM  24638  CA  VAL B1587      20.245 -43.607  -7.861  1.00  0.270          C  
ATOM  24639  C   VAL B1587      20.167 -43.264  -9.331  1.00  0.280          C  
ATOM  24640  O   VAL B1587      19.100 -42.944  -9.844  1.00  0.260          O  
ATOM  24641  CB  VAL B1587      19.541 -44.946  -7.585  1.00  0.360          C  
ATOM  24642  CG1 VAL B1587      20.119 -46.068  -8.459  1.00  0.360          C  
ATOM  24643  CG2 VAL B1587      19.672 -45.266  -6.115  1.00  0.360          C  
ATOM  24644  H   VAL B1587      18.691 -42.286  -7.258  1.00  0.280          H  
ATOM  24645  HA  VAL B1587      21.295 -43.699  -7.581  1.00  0.320          H  
ATOM  24646  HB  VAL B1587      18.516 -44.860  -7.822  1.00  0.430          H  
ATOM  24647 1HG1 VAL B1587      19.592 -46.991  -8.247  1.00  0.430          H  
ATOM  24648 2HG1 VAL B1587      19.993 -45.825  -9.518  1.00  0.430          H  
ATOM  24649 3HG1 VAL B1587      21.178 -46.195  -8.243  1.00  0.430          H  
ATOM  24650 1HG2 VAL B1587      19.165 -46.180  -5.915  1.00  0.430          H  
ATOM  24651 2HG2 VAL B1587      20.721 -45.360  -5.859  1.00  0.430          H  
ATOM  24652 3HG2 VAL B1587      19.222 -44.479  -5.517  1.00  0.430          H  
ATOM  24653  N   GLN B1588      21.312 -43.321  -9.993  1.00  0.320          N  
ATOM  24654  CA  GLN B1588      21.411 -43.059 -11.418  1.00  0.350          C  
ATOM  24655  C   GLN B1588      20.988 -44.293 -12.214  1.00  0.360          C  
ATOM  24656  O   GLN B1588      21.459 -45.385 -11.895  1.00  0.390          O  
ATOM  24657  CB  GLN B1588      22.862 -42.681 -11.755  1.00  0.480          C  
ATOM  24658  CG  GLN B1588      23.207 -42.568 -13.241  1.00  0.480          C  
ATOM  24659  CD  GLN B1588      22.529 -41.448 -13.981  1.00  0.480          C  
ATOM  24660  OE1 GLN B1588      22.597 -40.275 -13.600  1.00  0.480          O  
ATOM  24661  NE2 GLN B1588      21.864 -41.817 -15.069  1.00  0.480          N  
ATOM  24662  H   GLN B1588      22.144 -43.575  -9.478  1.00  0.380          H  
ATOM  24663  HA  GLN B1588      20.786 -42.206 -11.646  1.00  0.420          H  
ATOM  24664 1HB  GLN B1588      23.098 -41.723 -11.293  1.00  0.570          H  
ATOM  24665 2HB  GLN B1588      23.535 -43.422 -11.323  1.00  0.570          H  
ATOM  24666 1HG  GLN B1588      24.280 -42.405 -13.319  1.00  0.570          H  
ATOM  24667 2HG  GLN B1588      22.956 -43.500 -13.734  1.00  0.570          H  
ATOM  24668 1HE2 GLN B1588      21.386 -41.141 -15.632  1.00  0.570          H  
ATOM  24669 2HE2 GLN B1588      21.827 -42.818 -15.317  1.00  0.570          H  
ATOM  24670  N   PRO B1589      20.038 -44.184 -13.161  1.00  0.340          N  
ATOM  24671  CA  PRO B1589      19.664 -45.235 -14.082  1.00  0.330          C  
ATOM  24672  C   PRO B1589      20.862 -45.635 -14.930  1.00  0.460          C  
ATOM  24673  O   PRO B1589      21.603 -44.754 -15.388  1.00  0.530          O  
ATOM  24674  CB  PRO B1589      18.581 -44.558 -14.928  1.00  0.490          C  
ATOM  24675  CG  PRO B1589      18.012 -43.468 -14.062  1.00  0.490          C  
ATOM  24676  CD  PRO B1589      19.161 -42.983 -13.227  1.00  0.490          C  
ATOM  24677  HA  PRO B1589      19.287 -46.085 -13.514  1.00  0.400          H  
ATOM  24678 1HB  PRO B1589      19.005 -44.190 -15.869  1.00  0.590          H  
ATOM  24679 2HB  PRO B1589      17.835 -45.278 -15.187  1.00  0.590          H  
ATOM  24680 1HG  PRO B1589      17.599 -42.675 -14.703  1.00  0.590          H  
ATOM  24681 2HG  PRO B1589      17.177 -43.846 -13.467  1.00  0.590          H  
ATOM  24682 1HD  PRO B1589      19.646 -42.134 -13.695  1.00  0.590          H  
ATOM  24683 2HD  PRO B1589      18.753 -42.741 -12.238  1.00  0.590          H  
ATOM  24684  N   THR B1590      21.039 -46.928 -15.216  1.00  0.510          N  
ATOM  24685  CA  THR B1590      22.183 -47.284 -16.072  1.00  0.620          C  
ATOM  24686  C   THR B1590      21.853 -48.288 -17.172  1.00  0.610          C  
ATOM  24687  O   THR B1590      22.585 -49.261 -17.348  1.00  0.850          O  
ATOM  24688  CB  THR B1590      23.366 -47.865 -15.269  1.00  0.820          C  
ATOM  24689  OG1 THR B1590      22.939 -49.034 -14.568  1.00  0.820          O  
ATOM  24690  CG2 THR B1590      23.887 -46.827 -14.259  1.00  0.820          C  
ATOM  24691  H   THR B1590      20.408 -47.629 -14.809  1.00  0.610          H  
ATOM  24692  HA  THR B1590      22.533 -46.380 -16.567  1.00  0.740          H  
ATOM  24693  HB  THR B1590      24.172 -48.130 -15.952  1.00  0.990          H  
ATOM  24694  HG1 THR B1590      22.765 -49.726 -15.229  1.00  0.990          H  
ATOM  24695 1HG2 THR B1590      24.723 -47.250 -13.708  1.00  0.990          H  
ATOM  24696 2HG2 THR B1590      24.214 -45.934 -14.790  1.00  0.990          H  
ATOM  24697 3HG2 THR B1590      23.101 -46.562 -13.559  1.00  0.990          H  
ATOM  24698  N   GLU B1591      20.785 -48.023 -17.914  1.00  0.640          N  
ATOM  24699  CA  GLU B1591      20.310 -48.813 -19.057  1.00  0.580          C  
ATOM  24700  C   GLU B1591      19.091 -48.091 -19.615  1.00  0.580          C  
ATOM  24701  O   GLU B1591      18.484 -47.285 -18.899  1.00  0.630          O  
ATOM  24702  CB  GLU B1591      19.991 -50.276 -18.674  1.00  0.840          C  
ATOM  24703  CG  GLU B1591      19.538 -51.205 -19.830  1.00  0.840          C  
ATOM  24704  CD  GLU B1591      20.501 -51.299 -20.970  1.00  0.840          C  
ATOM  24705  OE1 GLU B1591      20.526 -50.358 -21.736  1.00  0.840          O  
ATOM  24706  OE2 GLU B1591      21.185 -52.286 -21.099  1.00  0.840          O  
ATOM  24707  H   GLU B1591      20.265 -47.194 -17.672  1.00  0.770          H  
ATOM  24708  HA  GLU B1591      21.082 -48.823 -19.829  1.00  0.700          H  
ATOM  24709 1HB  GLU B1591      20.851 -50.746 -18.213  1.00  1.000          H  
ATOM  24710 2HB  GLU B1591      19.202 -50.283 -17.958  1.00  1.000          H  
ATOM  24711 1HG  GLU B1591      19.448 -52.191 -19.412  1.00  1.000          H  
ATOM  24712 2HG  GLU B1591      18.568 -50.924 -20.199  1.00  1.000          H  
ATOM  24713  N   SER B1592      18.734 -48.375 -20.867  1.00  0.590          N  
ATOM  24714  CA  SER B1592      17.563 -47.762 -21.500  1.00  0.600          C  
ATOM  24715  C   SER B1592      16.698 -48.776 -22.240  1.00  0.570          C  
ATOM  24716  O   SER B1592      17.122 -49.408 -23.212  1.00  0.650          O  
ATOM  24717  CB  SER B1592      18.004 -46.673 -22.453  1.00  0.840          C  
ATOM  24718  OG  SER B1592      16.911 -46.108 -23.121  1.00  0.840          O  
ATOM  24719  H   SER B1592      19.308 -49.053 -21.383  1.00  0.710          H  
ATOM  24720  HA  SER B1592      16.951 -47.316 -20.724  1.00  0.720          H  
ATOM  24721 1HB  SER B1592      18.531 -45.901 -21.894  1.00  1.000          H  
ATOM  24722 2HB  SER B1592      18.703 -47.088 -23.178  1.00  1.000          H  
ATOM  24723  HG  SER B1592      17.269 -45.400 -23.661  1.00  1.000          H  
ATOM  24724  N   ILE B1593      15.484 -48.951 -21.724  1.00  0.470          N  
ATOM  24725  CA  ILE B1593      14.532 -49.923 -22.226  1.00  0.430          C  
ATOM  24726  C   ILE B1593      13.401 -49.340 -23.045  1.00  0.440          C  
ATOM  24727  O   ILE B1593      12.615 -48.519 -22.571  1.00  0.440          O  
ATOM  24728  CB  ILE B1593      13.980 -50.766 -21.056  1.00  0.620          C  
ATOM  24729  CG1 ILE B1593      15.130 -51.633 -20.489  1.00  0.620          C  
ATOM  24730  CG2 ILE B1593      12.759 -51.604 -21.457  1.00  0.620          C  
ATOM  24731  CD1 ILE B1593      15.857 -51.023 -19.333  1.00  0.620          C  
ATOM  24732  H   ILE B1593      15.229 -48.372 -20.921  1.00  0.560          H  
ATOM  24733  HA  ILE B1593      15.081 -50.595 -22.876  1.00  0.520          H  
ATOM  24734  HB  ILE B1593      13.681 -50.086 -20.255  1.00  0.740          H  
ATOM  24735 1HG1 ILE B1593      14.730 -52.587 -20.183  1.00  0.740          H  
ATOM  24736 2HG1 ILE B1593      15.858 -51.807 -21.288  1.00  0.740          H  
ATOM  24737 1HG2 ILE B1593      12.406 -52.158 -20.600  1.00  0.740          H  
ATOM  24738 2HG2 ILE B1593      11.963 -50.950 -21.801  1.00  0.740          H  
ATOM  24739 3HG2 ILE B1593      13.032 -52.300 -22.254  1.00  0.740          H  
ATOM  24740 1HD1 ILE B1593      16.640 -51.686 -19.011  1.00  0.740          H  
ATOM  24741 2HD1 ILE B1593      16.302 -50.078 -19.588  1.00  0.740          H  
ATOM  24742 3HD1 ILE B1593      15.155 -50.882 -18.542  1.00  0.740          H  
ATOM  24743  N   VAL B1594      13.279 -49.825 -24.263  1.00  0.460          N  
ATOM  24744  CA  VAL B1594      12.250 -49.324 -25.162  1.00  0.460          C  
ATOM  24745  C   VAL B1594      11.292 -50.421 -25.579  1.00  0.460          C  
ATOM  24746  O   VAL B1594      11.685 -51.429 -26.168  1.00  0.480          O  
ATOM  24747  CB  VAL B1594      12.894 -48.701 -26.411  1.00  0.640          C  
ATOM  24748  CG1 VAL B1594      11.837 -48.214 -27.343  1.00  0.640          C  
ATOM  24749  CG2 VAL B1594      13.828 -47.573 -25.990  1.00  0.640          C  
ATOM  24750  H   VAL B1594      13.943 -50.551 -24.547  1.00  0.550          H  
ATOM  24751  HA  VAL B1594      11.674 -48.556 -24.647  1.00  0.550          H  
ATOM  24752  HB  VAL B1594      13.445 -49.452 -26.944  1.00  0.770          H  
ATOM  24753 1HG1 VAL B1594      12.317 -47.803 -28.220  1.00  0.770          H  
ATOM  24754 2HG1 VAL B1594      11.194 -49.030 -27.651  1.00  0.770          H  
ATOM  24755 3HG1 VAL B1594      11.237 -47.447 -26.853  1.00  0.770          H  
ATOM  24756 1HG2 VAL B1594      14.289 -47.138 -26.872  1.00  0.770          H  
ATOM  24757 2HG2 VAL B1594      13.263 -46.811 -25.461  1.00  0.770          H  
ATOM  24758 3HG2 VAL B1594      14.609 -47.962 -25.334  1.00  0.770          H  
ATOM  24759  N   ARG B1595      10.010 -50.228 -25.311  1.00  0.430          N  
ATOM  24760  CA  ARG B1595       9.062 -51.268 -25.643  1.00  0.440          C  
ATOM  24761  C   ARG B1595       7.848 -50.738 -26.411  1.00  0.430          C  
ATOM  24762  O   ARG B1595       7.130 -49.833 -25.968  1.00  0.450          O  
ATOM  24763  CB  ARG B1595       8.579 -51.945 -24.354  1.00  0.610          C  
ATOM  24764  CG  ARG B1595       9.690 -52.539 -23.413  1.00  0.610          C  
ATOM  24765  CD  ARG B1595      10.380 -53.775 -23.918  1.00  0.610          C  
ATOM  24766  NE  ARG B1595       9.502 -54.940 -23.920  1.00  0.610          N  
ATOM  24767  CZ  ARG B1595       9.772 -56.145 -24.500  1.00  0.610          C  
ATOM  24768  NH1 ARG B1595      10.909 -56.380 -25.155  1.00  0.610          N  
ATOM  24769  NH2 ARG B1595       8.868 -57.106 -24.407  1.00  0.610          N  
ATOM  24770  H   ARG B1595       9.710 -49.366 -24.847  1.00  0.520          H  
ATOM  24771  HA  ARG B1595       9.553 -52.009 -26.270  1.00  0.530          H  
ATOM  24772 1HB  ARG B1595       8.002 -51.231 -23.773  1.00  0.730          H  
ATOM  24773 2HB  ARG B1595       7.919 -52.769 -24.608  1.00  0.730          H  
ATOM  24774 1HG  ARG B1595      10.437 -51.789 -23.244  1.00  0.730          H  
ATOM  24775 2HG  ARG B1595       9.235 -52.805 -22.463  1.00  0.730          H  
ATOM  24776 1HD  ARG B1595      10.738 -53.610 -24.931  1.00  0.730          H  
ATOM  24777 2HD  ARG B1595      11.236 -53.992 -23.275  1.00  0.730          H  
ATOM  24778  HE  ARG B1595       8.607 -54.863 -23.398  1.00  0.730          H  
ATOM  24779 1HH1 ARG B1595      11.636 -55.656 -25.270  1.00  0.730          H  
ATOM  24780 2HH1 ARG B1595      11.078 -57.281 -25.572  1.00  0.730          H  
ATOM  24781 1HH2 ARG B1595       7.971 -56.912 -23.924  1.00  0.730          H  
ATOM  24782 2HH2 ARG B1595       9.035 -58.009 -24.824  1.00  0.730          H  
ATOM  24783  N   PHE B1596       7.621 -51.364 -27.554  1.00  0.410          N  
ATOM  24784  CA  PHE B1596       6.500 -51.116 -28.451  1.00  0.410          C  
ATOM  24785  C   PHE B1596       5.978 -52.488 -28.866  1.00  0.440          C  
ATOM  24786  O   PHE B1596       6.749 -53.452 -28.790  1.00  0.510          O  
ATOM  24787  CB  PHE B1596       6.919 -50.288 -29.684  1.00  0.570          C  
ATOM  24788  CG  PHE B1596       7.385 -48.876 -29.408  1.00  0.570          C  
ATOM  24789  CD1 PHE B1596       8.725 -48.563 -29.335  1.00  0.570          C  
ATOM  24790  CD2 PHE B1596       6.461 -47.848 -29.232  1.00  0.570          C  
ATOM  24791  CE1 PHE B1596       9.122 -47.262 -29.108  1.00  0.570          C  
ATOM  24792  CE2 PHE B1596       6.874 -46.542 -28.998  1.00  0.570          C  
ATOM  24793  CZ  PHE B1596       8.205 -46.254 -28.939  1.00  0.570          C  
ATOM  24794  H   PHE B1596       8.292 -52.075 -27.808  1.00  0.490          H  
ATOM  24795  HA  PHE B1596       5.729 -50.578 -27.901  1.00  0.490          H  
ATOM  24796 1HB  PHE B1596       7.739 -50.805 -30.179  1.00  0.690          H  
ATOM  24797 2HB  PHE B1596       6.121 -50.237 -30.414  1.00  0.690          H  
ATOM  24798  HD1 PHE B1596       9.476 -49.346 -29.478  1.00  0.690          H  
ATOM  24799  HD2 PHE B1596       5.398 -48.079 -29.282  1.00  0.690          H  
ATOM  24800  HE1 PHE B1596      10.164 -47.037 -29.072  1.00  0.690          H  
ATOM  24801  HE2 PHE B1596       6.149 -45.742 -28.865  1.00  0.690          H  
ATOM  24802  HZ  PHE B1596       8.536 -45.224 -28.759  1.00  0.690          H  
ATOM  24803  N   PRO B1597       4.704 -52.631 -29.275  1.00  0.410          N  
ATOM  24804  CA  PRO B1597       4.123 -53.856 -29.775  1.00  0.450          C  
ATOM  24805  C   PRO B1597       4.852 -54.229 -31.036  1.00  0.440          C  
ATOM  24806  O   PRO B1597       5.356 -53.353 -31.740  1.00  0.450          O  
ATOM  24807  CB  PRO B1597       2.663 -53.474 -30.025  1.00  0.680          C  
ATOM  24808  CG  PRO B1597       2.684 -51.965 -30.155  1.00  0.680          C  
ATOM  24809  CD  PRO B1597       3.751 -51.517 -29.214  1.00  0.680          C  
ATOM  24810  HA  PRO B1597       4.207 -54.650 -29.016  1.00  0.540          H  
ATOM  24811 1HB  PRO B1597       2.298 -53.973 -30.937  1.00  0.810          H  
ATOM  24812 2HB  PRO B1597       2.036 -53.830 -29.188  1.00  0.810          H  
ATOM  24813 1HG  PRO B1597       2.927 -51.684 -31.175  1.00  0.810          H  
ATOM  24814 2HG  PRO B1597       1.693 -51.527 -29.927  1.00  0.810          H  
ATOM  24815 1HD  PRO B1597       4.159 -50.593 -29.540  1.00  0.810          H  
ATOM  24816 2HD  PRO B1597       3.322 -51.435 -28.231  1.00  0.810          H  
ATOM  24817  N   ASN B1598       4.923 -55.514 -31.336  1.00  0.440          N  
ATOM  24818  CA  ASN B1598       5.628 -55.905 -32.542  1.00  0.450          C  
ATOM  24819  C   ASN B1598       4.768 -55.657 -33.769  1.00  0.470          C  
ATOM  24820  O   ASN B1598       3.790 -56.368 -34.014  1.00  0.530          O  
ATOM  24821  CB  ASN B1598       6.053 -57.361 -32.476  1.00  0.630          C  
ATOM  24822  CG  ASN B1598       6.892 -57.778 -33.668  1.00  0.630          C  
ATOM  24823  OD1 ASN B1598       7.193 -56.954 -34.541  1.00  0.630          O  
ATOM  24824  ND2 ASN B1598       7.273 -59.032 -33.715  1.00  0.630          N  
ATOM  24825  H   ASN B1598       4.486 -56.205 -30.740  1.00  0.530          H  
ATOM  24826  HA  ASN B1598       6.521 -55.285 -32.642  1.00  0.540          H  
ATOM  24827 1HB  ASN B1598       6.627 -57.529 -31.562  1.00  0.750          H  
ATOM  24828 2HB  ASN B1598       5.169 -57.996 -32.430  1.00  0.750          H  
ATOM  24829 1HD2 ASN B1598       7.829 -59.358 -34.481  1.00  0.750          H  
ATOM  24830 2HD2 ASN B1598       7.006 -59.663 -32.987  1.00  0.750          H  
ATOM  24831  N   ILE B1599       5.133 -54.628 -34.517  1.00  0.440          N  
ATOM  24832  CA  ILE B1599       4.410 -54.214 -35.696  1.00  0.450          C  
ATOM  24833  C   ILE B1599       5.377 -54.226 -36.865  1.00  0.470          C  
ATOM  24834  O   ILE B1599       6.421 -53.578 -36.809  1.00  0.490          O  
ATOM  24835  CB  ILE B1599       3.840 -52.796 -35.543  1.00  0.630          C  
ATOM  24836  CG1 ILE B1599       2.878 -52.684 -34.325  1.00  0.630          C  
ATOM  24837  CG2 ILE B1599       3.097 -52.453 -36.790  1.00  0.630          C  
ATOM  24838  CD1 ILE B1599       2.485 -51.231 -33.965  1.00  0.630          C  
ATOM  24839  H   ILE B1599       5.958 -54.111 -34.237  1.00  0.530          H  
ATOM  24840  HA  ILE B1599       3.603 -54.918 -35.894  1.00  0.540          H  
ATOM  24841  HB  ILE B1599       4.653 -52.087 -35.396  1.00  0.750          H  
ATOM  24842 1HG1 ILE B1599       1.972 -53.247 -34.539  1.00  0.750          H  
ATOM  24843 2HG1 ILE B1599       3.357 -53.121 -33.455  1.00  0.750          H  
ATOM  24844 1HG2 ILE B1599       2.735 -51.490 -36.671  1.00  0.750          H  
ATOM  24845 2HG2 ILE B1599       3.742 -52.479 -37.655  1.00  0.750          H  
ATOM  24846 3HG2 ILE B1599       2.266 -53.144 -36.936  1.00  0.750          H  
ATOM  24847 1HD1 ILE B1599       1.815 -51.236 -33.108  1.00  0.750          H  
ATOM  24848 2HD1 ILE B1599       3.380 -50.667 -33.719  1.00  0.750          H  
ATOM  24849 3HD1 ILE B1599       1.974 -50.744 -34.784  1.00  0.750          H  
ATOM  24850  N   THR B1600       5.020 -54.928 -37.934  1.00  0.480          N  
ATOM  24851  CA  THR B1600       5.888 -55.016 -39.101  1.00  0.500          C  
ATOM  24852  C   THR B1600       5.332 -54.291 -40.328  1.00  0.480          C  
ATOM  24853  O   THR B1600       5.970 -54.260 -41.381  1.00  0.490          O  
ATOM  24854  CB  THR B1600       6.130 -56.494 -39.440  1.00  0.690          C  
ATOM  24855  OG1 THR B1600       4.874 -57.122 -39.751  1.00  0.690          O  
ATOM  24856  CG2 THR B1600       6.750 -57.193 -38.220  1.00  0.690          C  
ATOM  24857  H   THR B1600       4.159 -55.458 -37.923  1.00  0.580          H  
ATOM  24858  HA  THR B1600       6.845 -54.559 -38.852  1.00  0.600          H  
ATOM  24859  HB  THR B1600       6.801 -56.576 -40.295  1.00  0.830          H  
ATOM  24860  HG1 THR B1600       4.594 -56.856 -40.639  1.00  0.830          H  
ATOM  24861 1HG2 THR B1600       6.919 -58.242 -38.452  1.00  0.830          H  
ATOM  24862 2HG2 THR B1600       7.699 -56.718 -37.972  1.00  0.830          H  
ATOM  24863 3HG2 THR B1600       6.081 -57.121 -37.363  1.00  0.830          H  
ATOM  24864  N   ASN B1601       4.133 -53.741 -40.201  1.00  0.460          N  
ATOM  24865  CA  ASN B1601       3.466 -53.063 -41.308  1.00  0.450          C  
ATOM  24866  C   ASN B1601       3.812 -51.582 -41.338  1.00  0.450          C  
ATOM  24867  O   ASN B1601       3.995 -50.972 -40.289  1.00  0.450          O  
ATOM  24868  CB  ASN B1601       1.964 -53.174 -41.161  1.00  0.630          C  
ATOM  24869  CG  ASN B1601       1.439 -54.554 -41.215  1.00  0.630          C  
ATOM  24870  OD1 ASN B1601       1.871 -55.407 -42.003  1.00  0.630          O  
ATOM  24871  ND2 ASN B1601       0.473 -54.798 -40.360  1.00  0.630          N  
ATOM  24872  H   ASN B1601       3.687 -53.798 -39.301  1.00  0.550          H  
ATOM  24873  HA  ASN B1601       3.790 -53.508 -42.250  1.00  0.540          H  
ATOM  24874 1HB  ASN B1601       1.673 -52.746 -40.213  1.00  0.760          H  
ATOM  24875 2HB  ASN B1601       1.481 -52.581 -41.939  1.00  0.760          H  
ATOM  24876 1HD2 ASN B1601       0.050 -55.704 -40.324  1.00  0.760          H  
ATOM  24877 2HD2 ASN B1601       0.152 -54.051 -39.726  1.00  0.760          H  
ATOM  24878  N   LEU B1602       3.851 -50.995 -42.528  1.00  0.440          N  
ATOM  24879  CA  LEU B1602       4.052 -49.552 -42.676  1.00  0.450          C  
ATOM  24880  C   LEU B1602       2.690 -48.913 -42.833  1.00  0.430          C  
ATOM  24881  O   LEU B1602       1.854 -49.428 -43.579  1.00  0.440          O  
ATOM  24882  CB  LEU B1602       4.927 -49.227 -43.912  1.00  0.630          C  
ATOM  24883  CG  LEU B1602       5.188 -47.675 -44.236  1.00  0.630          C  
ATOM  24884  CD1 LEU B1602       6.053 -47.026 -43.153  1.00  0.630          C  
ATOM  24885  CD2 LEU B1602       5.861 -47.533 -45.594  1.00  0.630          C  
ATOM  24886  H   LEU B1602       3.720 -51.560 -43.357  1.00  0.530          H  
ATOM  24887  HA  LEU B1602       4.523 -49.159 -41.776  1.00  0.540          H  
ATOM  24888 1HB  LEU B1602       5.895 -49.703 -43.779  1.00  0.750          H  
ATOM  24889 2HB  LEU B1602       4.450 -49.664 -44.789  1.00  0.750          H  
ATOM  24890  HG  LEU B1602       4.238 -47.153 -44.262  1.00  0.750          H  
ATOM  24891 1HD1 LEU B1602       6.202 -45.967 -43.396  1.00  0.750          H  
ATOM  24892 2HD1 LEU B1602       5.564 -47.104 -42.195  1.00  0.750          H  
ATOM  24893 3HD1 LEU B1602       7.019 -47.526 -43.106  1.00  0.750          H  
ATOM  24894 1HD2 LEU B1602       6.013 -46.474 -45.808  1.00  0.750          H  
ATOM  24895 2HD2 LEU B1602       6.824 -48.044 -45.585  1.00  0.750          H  
ATOM  24896 3HD2 LEU B1602       5.224 -47.971 -46.362  1.00  0.750          H  
ATOM  24897  N   CYS B1603       2.443 -47.805 -42.144  1.00  0.420          N  
ATOM  24898  CA  CYS B1603       1.150 -47.155 -42.288  1.00  0.400          C  
ATOM  24899  C   CYS B1603       0.928 -46.774 -43.744  1.00  0.410          C  
ATOM  24900  O   CYS B1603       1.872 -46.405 -44.443  1.00  0.450          O  
ATOM  24901  CB  CYS B1603       1.054 -45.927 -41.378  1.00  0.570          C  
ATOM  24902  SG  CYS B1603       1.074 -46.312 -39.609  1.00  0.570          S  
ATOM  24903  H   CYS B1603       3.131 -47.410 -41.506  1.00  0.500          H  
ATOM  24904  HA  CYS B1603       0.382 -47.863 -41.995  1.00  0.480          H  
ATOM  24905 1HB  CYS B1603       1.900 -45.276 -41.577  1.00  0.680          H  
ATOM  24906 2HB  CYS B1603       0.159 -45.356 -41.592  1.00  0.680          H  
ATOM  24907  N   PRO B1604      -0.322 -46.786 -44.239  1.00  0.390          N  
ATOM  24908  CA  PRO B1604      -0.682 -46.553 -45.630  1.00  0.390          C  
ATOM  24909  C   PRO B1604      -0.544 -45.107 -46.100  1.00  0.420          C  
ATOM  24910  O   PRO B1604      -1.508 -44.478 -46.538  1.00  0.420          O  
ATOM  24911  CB  PRO B1604      -2.144 -47.024 -45.639  1.00  0.580          C  
ATOM  24912  CG  PRO B1604      -2.651 -46.715 -44.254  1.00  0.580          C  
ATOM  24913  CD  PRO B1604      -1.491 -47.040 -43.351  1.00  0.580          C  
ATOM  24914  HA  PRO B1604      -0.070 -47.215 -46.261  1.00  0.470          H  
ATOM  24915 1HB  PRO B1604      -2.704 -46.518 -46.417  1.00  0.700          H  
ATOM  24916 2HB  PRO B1604      -2.189 -48.098 -45.879  1.00  0.700          H  
ATOM  24917 1HG  PRO B1604      -2.960 -45.657 -44.189  1.00  0.700          H  
ATOM  24918 2HG  PRO B1604      -3.535 -47.325 -44.028  1.00  0.700          H  
ATOM  24919 1HD  PRO B1604      -1.525 -46.376 -42.494  1.00  0.700          H  
ATOM  24920 2HD  PRO B1604      -1.542 -48.103 -43.063  1.00  0.700          H  
ATOM  24921  N   PHE B1605       0.690 -44.615 -46.077  1.00  0.460          N  
ATOM  24922  CA  PHE B1605       1.030 -43.254 -46.471  1.00  0.530          C  
ATOM  24923  C   PHE B1605       0.653 -43.039 -47.925  1.00  0.530          C  
ATOM  24924  O   PHE B1605       0.172 -41.973 -48.313  1.00  0.570          O  
ATOM  24925  CB  PHE B1605       2.531 -43.007 -46.267  1.00  0.710          C  
ATOM  24926  CG  PHE B1605       2.940 -42.810 -44.814  1.00  0.710          C  
ATOM  24927  CD1 PHE B1605       3.501 -43.841 -44.067  1.00  0.710          C  
ATOM  24928  CD2 PHE B1605       2.776 -41.591 -44.208  1.00  0.710          C  
ATOM  24929  CE1 PHE B1605       3.868 -43.645 -42.755  1.00  0.710          C  
ATOM  24930  CE2 PHE B1605       3.138 -41.388 -42.897  1.00  0.710          C  
ATOM  24931  CZ  PHE B1605       3.681 -42.420 -42.167  1.00  0.710          C  
ATOM  24932  H   PHE B1605       1.423 -45.218 -45.709  1.00  0.550          H  
ATOM  24933  HA  PHE B1605       0.463 -42.559 -45.850  1.00  0.640          H  
ATOM  24934 1HB  PHE B1605       3.092 -43.853 -46.659  1.00  0.860          H  
ATOM  24935 2HB  PHE B1605       2.836 -42.134 -46.829  1.00  0.860          H  
ATOM  24936  HD1 PHE B1605       3.655 -44.816 -44.525  1.00  0.860          H  
ATOM  24937  HD2 PHE B1605       2.356 -40.782 -44.783  1.00  0.860          H  
ATOM  24938  HE1 PHE B1605       4.305 -44.466 -42.190  1.00  0.860          H  
ATOM  24939  HE2 PHE B1605       2.996 -40.408 -42.439  1.00  0.860          H  
ATOM  24940  HZ  PHE B1605       3.969 -42.258 -41.131  1.00  0.860          H  
ATOM  24941  N   GLY B1606       0.848 -44.079 -48.737  1.00  0.500          N  
ATOM  24942  CA  GLY B1606       0.547 -44.038 -50.160  1.00  0.500          C  
ATOM  24943  C   GLY B1606      -0.955 -43.986 -50.470  1.00  0.550          C  
ATOM  24944  O   GLY B1606      -1.339 -43.729 -51.608  1.00  0.920          O  
ATOM  24945  H   GLY B1606       1.251 -44.922 -48.352  1.00  0.600          H  
ATOM  24946 1HA  GLY B1606       1.039 -43.175 -50.603  1.00  0.600          H  
ATOM  24947 2HA  GLY B1606       0.979 -44.917 -50.637  1.00  0.600          H  
ATOM  24948  N   GLU B1607      -1.813 -44.254 -49.483  1.00  0.380          N  
ATOM  24949  CA  GLU B1607      -3.249 -44.194 -49.708  1.00  0.360          C  
ATOM  24950  C   GLU B1607      -3.789 -42.891 -49.130  1.00  0.410          C  
ATOM  24951  O   GLU B1607      -4.707 -42.291 -49.686  1.00  0.460          O  
ATOM  24952  CB  GLU B1607      -3.960 -45.373 -49.048  1.00  0.510          C  
ATOM  24953  CG  GLU B1607      -3.586 -46.756 -49.591  1.00  0.510          C  
ATOM  24954  CD  GLU B1607      -4.319 -47.859 -48.869  1.00  0.510          C  
ATOM  24955  OE1 GLU B1607      -4.935 -47.558 -47.868  1.00  0.510          O  
ATOM  24956  OE2 GLU B1607      -4.271 -48.984 -49.305  1.00  0.510          O  
ATOM  24957  H   GLU B1607      -1.480 -44.460 -48.544  1.00  0.460          H  
ATOM  24958  HA  GLU B1607      -3.448 -44.207 -50.780  1.00  0.430          H  
ATOM  24959 1HB  GLU B1607      -3.757 -45.349 -47.988  1.00  0.610          H  
ATOM  24960 2HB  GLU B1607      -5.035 -45.253 -49.168  1.00  0.610          H  
ATOM  24961 1HG  GLU B1607      -3.823 -46.800 -50.654  1.00  0.610          H  
ATOM  24962 2HG  GLU B1607      -2.512 -46.901 -49.477  1.00  0.610          H  
ATOM  24963  N   VAL B1608      -3.191 -42.449 -48.019  1.00  0.420          N  
ATOM  24964  CA  VAL B1608      -3.601 -41.238 -47.318  1.00  0.440          C  
ATOM  24965  C   VAL B1608      -3.140 -39.960 -48.034  1.00  0.490          C  
ATOM  24966  O   VAL B1608      -3.908 -39.010 -48.168  1.00  0.510          O  
ATOM  24967  CB  VAL B1608      -3.082 -41.248 -45.852  1.00  0.610          C  
ATOM  24968  CG1 VAL B1608      -3.384 -39.914 -45.160  1.00  0.610          C  
ATOM  24969  CG2 VAL B1608      -3.754 -42.377 -45.064  1.00  0.610          C  
ATOM  24970  H   VAL B1608      -2.457 -43.027 -47.608  1.00  0.500          H  
ATOM  24971  HA  VAL B1608      -4.690 -41.230 -47.280  1.00  0.530          H  
ATOM  24972  HB  VAL B1608      -2.001 -41.397 -45.863  1.00  0.730          H  
ATOM  24973 1HG1 VAL B1608      -3.006 -39.942 -44.140  1.00  0.730          H  
ATOM  24974 2HG1 VAL B1608      -2.906 -39.097 -45.689  1.00  0.730          H  
ATOM  24975 3HG1 VAL B1608      -4.459 -39.746 -45.143  1.00  0.730          H  
ATOM  24976 1HG2 VAL B1608      -3.374 -42.385 -44.045  1.00  0.730          H  
ATOM  24977 2HG2 VAL B1608      -4.824 -42.205 -45.054  1.00  0.730          H  
ATOM  24978 3HG2 VAL B1608      -3.542 -43.337 -45.536  1.00  0.730          H  
ATOM  24979  N   PHE B1609      -1.875 -39.912 -48.466  1.00  0.510          N  
ATOM  24980  CA  PHE B1609      -1.348 -38.698 -49.072  1.00  0.560          C  
ATOM  24981  C   PHE B1609      -1.193 -38.754 -50.596  1.00  0.570          C  
ATOM  24982  O   PHE B1609      -0.894 -37.740 -51.224  1.00  0.620          O  
ATOM  24983  CB  PHE B1609       0.005 -38.402 -48.432  1.00  0.760          C  
ATOM  24984  CG  PHE B1609      -0.123 -38.226 -46.950  1.00  0.760          C  
ATOM  24985  CD1 PHE B1609       0.215 -39.258 -46.099  1.00  0.760          C  
ATOM  24986  CD2 PHE B1609      -0.606 -37.066 -46.406  1.00  0.760          C  
ATOM  24987  CE1 PHE B1609       0.068 -39.127 -44.741  1.00  0.760          C  
ATOM  24988  CE2 PHE B1609      -0.752 -36.936 -45.065  1.00  0.760          C  
ATOM  24989  CZ  PHE B1609      -0.416 -37.966 -44.227  1.00  0.760          C  
ATOM  24990  H   PHE B1609      -1.245 -40.706 -48.327  1.00  0.610          H  
ATOM  24991  HA  PHE B1609      -2.029 -37.886 -48.835  1.00  0.670          H  
ATOM  24992 1HB  PHE B1609       0.693 -39.228 -48.628  1.00  0.920          H  
ATOM  24993 2HB  PHE B1609       0.430 -37.496 -48.861  1.00  0.920          H  
ATOM  24994  HD1 PHE B1609       0.591 -40.186 -46.522  1.00  0.920          H  
ATOM  24995  HD2 PHE B1609      -0.877 -36.253 -47.053  1.00  0.920          H  
ATOM  24996  HE1 PHE B1609       0.325 -39.949 -44.076  1.00  0.920          H  
ATOM  24997  HE2 PHE B1609      -1.143 -36.015 -44.657  1.00  0.920          H  
ATOM  24998  HZ  PHE B1609      -0.541 -37.858 -43.157  1.00  0.920          H  
ATOM  24999  N   ASN B1610      -1.387 -39.922 -51.203  1.00  0.540          N  
ATOM  25000  CA  ASN B1610      -1.206 -40.061 -52.649  1.00  0.550          C  
ATOM  25001  C   ASN B1610      -2.413 -40.695 -53.332  1.00  0.520          C  
ATOM  25002  O   ASN B1610      -2.286 -41.354 -54.364  1.00  0.520          O  
ATOM  25003  CB  ASN B1610       0.069 -40.825 -52.949  1.00  0.770          C  
ATOM  25004  CG  ASN B1610       1.308 -40.044 -52.583  1.00  0.770          C  
ATOM  25005  OD1 ASN B1610       1.704 -39.124 -53.308  1.00  0.770          O  
ATOM  25006  ND2 ASN B1610       1.929 -40.382 -51.482  1.00  0.770          N  
ATOM  25007  H   ASN B1610      -1.656 -40.733 -50.657  1.00  0.650          H  
ATOM  25008  HA  ASN B1610      -1.100 -39.066 -53.078  1.00  0.660          H  
ATOM  25009 1HB  ASN B1610       0.068 -41.757 -52.401  1.00  0.920          H  
ATOM  25010 2HB  ASN B1610       0.108 -41.070 -54.009  1.00  0.920          H  
ATOM  25011 1HD2 ASN B1610       2.751 -39.886 -51.207  1.00  0.920          H  
ATOM  25012 2HD2 ASN B1610       1.576 -41.125 -50.915  1.00  0.920          H  
ATOM  25013  N   ALA B1611      -3.588 -40.479 -52.758  1.00  0.490          N  
ATOM  25014  CA  ALA B1611      -4.830 -40.995 -53.313  1.00  0.470          C  
ATOM  25015  C   ALA B1611      -5.093 -40.410 -54.690  1.00  0.500          C  
ATOM  25016  O   ALA B1611      -4.767 -39.249 -54.955  1.00  0.540          O  
ATOM  25017  CB  ALA B1611      -6.006 -40.683 -52.401  1.00  0.670          C  
ATOM  25018  H   ALA B1611      -3.604 -39.952 -51.896  1.00  0.590          H  
ATOM  25019  HA  ALA B1611      -4.731 -42.077 -53.411  1.00  0.560          H  
ATOM  25020 1HB  ALA B1611      -6.918 -41.099 -52.826  1.00  0.800          H  
ATOM  25021 2HB  ALA B1611      -5.839 -41.114 -51.429  1.00  0.800          H  
ATOM  25022 3HB  ALA B1611      -6.129 -39.636 -52.299  1.00  0.800          H  
ATOM  25023  N   THR B1612      -5.717 -41.211 -55.554  1.00  0.480          N  
ATOM  25024  CA  THR B1612      -6.113 -40.783 -56.889  1.00  0.520          C  
ATOM  25025  C   THR B1612      -7.120 -39.637 -56.780  1.00  0.550          C  
ATOM  25026  O   THR B1612      -7.043 -38.641 -57.513  1.00  0.610          O  
ATOM  25027  CB  THR B1612      -6.728 -41.971 -57.674  1.00  0.710          C  
ATOM  25028  OG1 THR B1612      -5.760 -43.024 -57.793  1.00  0.710          O  
ATOM  25029  CG2 THR B1612      -7.119 -41.531 -59.068  1.00  0.710          C  
ATOM  25030  H   THR B1612      -5.908 -42.165 -55.286  1.00  0.580          H  
ATOM  25031  HA  THR B1612      -5.231 -40.422 -57.419  1.00  0.620          H  
ATOM  25032  HB  THR B1612      -7.606 -42.344 -57.148  1.00  0.850          H  
ATOM  25033  HG1 THR B1612      -6.186 -43.817 -58.136  1.00  0.850          H  
ATOM  25034 1HG2 THR B1612      -7.540 -42.376 -59.609  1.00  0.850          H  
ATOM  25035 2HG2 THR B1612      -7.843 -40.757 -59.013  1.00  0.850          H  
ATOM  25036 3HG2 THR B1612      -6.239 -41.166 -59.593  1.00  0.850          H  
ATOM  25037  N   ARG B1613      -8.073 -39.797 -55.858  1.00  0.510          N  
ATOM  25038  CA  ARG B1613      -9.108 -38.808 -55.605  1.00  0.540          C  
ATOM  25039  C   ARG B1613      -9.327 -38.586 -54.114  1.00  0.520          C  
ATOM  25040  O   ARG B1613      -9.264 -39.517 -53.309  1.00  0.470          O  
ATOM  25041  CB  ARG B1613     -10.441 -39.224 -56.220  1.00  0.740          C  
ATOM  25042  CG  ARG B1613     -10.477 -39.330 -57.740  1.00  0.740          C  
ATOM  25043  CD  ARG B1613     -10.392 -38.000 -58.409  1.00  0.740          C  
ATOM  25044  NE  ARG B1613     -10.515 -38.119 -59.848  1.00  0.740          N  
ATOM  25045  CZ  ARG B1613      -9.496 -38.339 -60.714  1.00  0.740          C  
ATOM  25046  NH1 ARG B1613      -8.242 -38.460 -60.302  1.00  0.740          N  
ATOM  25047  NH2 ARG B1613      -9.766 -38.435 -62.007  1.00  0.740          N  
ATOM  25048  H   ARG B1613      -8.075 -40.653 -55.324  1.00  0.610          H  
ATOM  25049  HA  ARG B1613      -8.794 -37.857 -56.033  1.00  0.650          H  
ATOM  25050 1HB  ARG B1613     -10.730 -40.194 -55.822  1.00  0.890          H  
ATOM  25051 2HB  ARG B1613     -11.211 -38.509 -55.920  1.00  0.890          H  
ATOM  25052 1HG  ARG B1613      -9.670 -39.943 -58.078  1.00  0.890          H  
ATOM  25053 2HG  ARG B1613     -11.417 -39.790 -58.039  1.00  0.890          H  
ATOM  25054 1HD  ARG B1613     -11.205 -37.367 -58.050  1.00  0.890          H  
ATOM  25055 2HD  ARG B1613      -9.445 -37.519 -58.187  1.00  0.890          H  
ATOM  25056  HE  ARG B1613     -11.445 -38.036 -60.237  1.00  0.890          H  
ATOM  25057 1HH1 ARG B1613      -7.984 -38.403 -59.299  1.00  0.890          H  
ATOM  25058 2HH1 ARG B1613      -7.509 -38.621 -60.975  1.00  0.890          H  
ATOM  25059 1HH2 ARG B1613     -10.720 -38.346 -62.333  1.00  0.890          H  
ATOM  25060 2HH2 ARG B1613      -9.023 -38.600 -62.670  1.00  0.890          H  
ATOM  25061  N   PHE B1614      -9.623 -37.338 -53.779  1.00  0.570          N  
ATOM  25062  CA  PHE B1614      -9.962 -36.875 -52.441  1.00  0.580          C  
ATOM  25063  C   PHE B1614     -11.425 -36.474 -52.377  1.00  0.610          C  
ATOM  25064  O   PHE B1614     -12.044 -36.201 -53.404  1.00  0.640          O  
ATOM  25065  CB  PHE B1614      -9.043 -35.732 -52.033  1.00  0.810          C  
ATOM  25066  CG  PHE B1614      -7.653 -36.148 -51.620  1.00  0.810          C  
ATOM  25067  CD1 PHE B1614      -6.742 -36.711 -52.500  1.00  0.810          C  
ATOM  25068  CD2 PHE B1614      -7.250 -35.934 -50.306  1.00  0.810          C  
ATOM  25069  CE1 PHE B1614      -5.489 -37.083 -52.058  1.00  0.810          C  
ATOM  25070  CE2 PHE B1614      -5.994 -36.297 -49.874  1.00  0.810          C  
ATOM  25071  CZ  PHE B1614      -5.116 -36.881 -50.749  1.00  0.810          C  
ATOM  25072  H   PHE B1614      -9.634 -36.646 -54.519  1.00  0.680          H  
ATOM  25073  HA  PHE B1614      -9.807 -37.695 -51.738  1.00  0.700          H  
ATOM  25074 1HB  PHE B1614      -8.950 -35.050 -52.874  1.00  0.970          H  
ATOM  25075 2HB  PHE B1614      -9.501 -35.196 -51.203  1.00  0.970          H  
ATOM  25076  HD1 PHE B1614      -7.011 -36.882 -53.541  1.00  0.970          H  
ATOM  25077  HD2 PHE B1614      -7.953 -35.477 -49.601  1.00  0.970          H  
ATOM  25078  HE1 PHE B1614      -4.792 -37.550 -52.755  1.00  0.970          H  
ATOM  25079  HE2 PHE B1614      -5.705 -36.130 -48.834  1.00  0.970          H  
ATOM  25080  HZ  PHE B1614      -4.128 -37.183 -50.406  1.00  0.970          H  
ATOM  25081  N   ALA B1615     -12.002 -36.532 -51.189  1.00  0.620          N  
ATOM  25082  CA  ALA B1615     -13.394 -36.164 -50.987  1.00  0.660          C  
ATOM  25083  C   ALA B1615     -13.651 -34.671 -51.022  1.00  0.700          C  
ATOM  25084  O   ALA B1615     -12.771 -33.859 -50.708  1.00  0.720          O  
ATOM  25085  CB  ALA B1615     -13.879 -36.669 -49.654  1.00  0.910          C  
ATOM  25086  H   ALA B1615     -11.450 -36.809 -50.388  1.00  0.740          H  
ATOM  25087  HA  ALA B1615     -13.978 -36.626 -51.783  1.00  0.790          H  
ATOM  25088 1HB  ALA B1615     -14.928 -36.415 -49.535  1.00  1.090          H  
ATOM  25089 2HB  ALA B1615     -13.760 -37.721 -49.605  1.00  1.090          H  
ATOM  25090 3HB  ALA B1615     -13.308 -36.201 -48.874  1.00  1.090          H  
ATOM  25091  N   SER B1616     -14.886 -34.339 -51.376  1.00  0.720          N  
ATOM  25092  CA  SER B1616     -15.424 -32.999 -51.271  1.00  0.770          C  
ATOM  25093  C   SER B1616     -15.443 -32.621 -49.808  1.00  0.850          C  
ATOM  25094  O   SER B1616     -15.670 -33.471 -48.953  1.00  0.830          O  
ATOM  25095  CB  SER B1616     -16.836 -32.968 -51.812  1.00  1.060          C  
ATOM  25096  OG  SER B1616     -16.879 -33.185 -53.185  1.00  1.060          O  
ATOM  25097  H   SER B1616     -15.507 -35.071 -51.695  1.00  0.860          H  
ATOM  25098  HA  SER B1616     -14.787 -32.302 -51.812  1.00  0.920          H  
ATOM  25099 1HB  SER B1616     -17.427 -33.730 -51.303  1.00  1.270          H  
ATOM  25100 2HB  SER B1616     -17.271 -32.029 -51.585  1.00  1.270          H  
ATOM  25101  HG  SER B1616     -17.792 -33.422 -53.397  1.00  1.270          H  
ATOM  25102  N   VAL B1617     -15.237 -31.357 -49.492  1.00  0.950          N  
ATOM  25103  CA  VAL B1617     -15.259 -30.958 -48.096  1.00  1.070          C  
ATOM  25104  C   VAL B1617     -16.623 -31.150 -47.435  1.00  1.130          C  
ATOM  25105  O   VAL B1617     -16.691 -31.411 -46.242  1.00  1.260          O  
ATOM  25106  CB  VAL B1617     -14.747 -29.524 -47.944  1.00  1.450          C  
ATOM  25107  CG1 VAL B1617     -15.756 -28.521 -48.480  1.00  1.450          C  
ATOM  25108  CG2 VAL B1617     -14.392 -29.274 -46.460  1.00  1.450          C  
ATOM  25109  H   VAL B1617     -15.056 -30.678 -50.224  1.00  1.140          H  
ATOM  25110  HA  VAL B1617     -14.555 -31.594 -47.563  1.00  1.280          H  
ATOM  25111  HB  VAL B1617     -13.854 -29.420 -48.556  1.00  1.740          H  
ATOM  25112 1HG1 VAL B1617     -15.349 -27.529 -48.408  1.00  1.740          H  
ATOM  25113 2HG1 VAL B1617     -15.954 -28.740 -49.524  1.00  1.740          H  
ATOM  25114 3HG1 VAL B1617     -16.676 -28.564 -47.921  1.00  1.740          H  
ATOM  25115 1HG2 VAL B1617     -13.995 -28.284 -46.348  1.00  1.740          H  
ATOM  25116 2HG2 VAL B1617     -15.250 -29.381 -45.838  1.00  1.740          H  
ATOM  25117 3HG2 VAL B1617     -13.653 -29.993 -46.142  1.00  1.740          H  
ATOM  25118  N   TYR B1618     -17.719 -31.033 -48.184  1.00  1.100          N  
ATOM  25119  CA  TYR B1618     -19.034 -31.221 -47.556  1.00  1.150          C  
ATOM  25120  C   TYR B1618     -19.244 -32.690 -47.131  1.00  1.060          C  
ATOM  25121  O   TYR B1618     -20.154 -32.995 -46.360  1.00  1.110          O  
ATOM  25122  CB  TYR B1618     -20.185 -30.787 -48.467  1.00  1.590          C  
ATOM  25123  CG  TYR B1618     -20.719 -31.849 -49.379  1.00  1.590          C  
ATOM  25124  CD1 TYR B1618     -21.826 -32.598 -48.989  1.00  1.590          C  
ATOM  25125  CD2 TYR B1618     -20.117 -32.097 -50.552  1.00  1.590          C  
ATOM  25126  CE1 TYR B1618     -22.318 -33.582 -49.812  1.00  1.590          C  
ATOM  25127  CE2 TYR B1618     -20.593 -33.085 -51.380  1.00  1.590          C  
ATOM  25128  CZ  TYR B1618     -21.690 -33.822 -51.017  1.00  1.590          C  
ATOM  25129  OH  TYR B1618     -22.159 -34.801 -51.854  1.00  1.590          O  
ATOM  25130  H   TYR B1618     -17.636 -30.770 -49.172  1.00  1.320          H  
ATOM  25131  HA  TYR B1618     -19.070 -30.611 -46.653  1.00  1.380          H  
ATOM  25132 1HB  TYR B1618     -21.009 -30.421 -47.851  1.00  1.910          H  
ATOM  25133 2HB  TYR B1618     -19.861 -29.963 -49.080  1.00  1.910          H  
ATOM  25134  HD1 TYR B1618     -22.306 -32.397 -48.029  1.00  1.910          H  
ATOM  25135  HD2 TYR B1618     -19.261 -31.516 -50.830  1.00  1.910          H  
ATOM  25136  HE1 TYR B1618     -23.189 -34.165 -49.516  1.00  1.910          H  
ATOM  25137  HE2 TYR B1618     -20.100 -33.283 -52.329  1.00  1.910          H  
ATOM  25138  HH  TYR B1618     -22.929 -35.220 -51.460  1.00  1.910          H  
ATOM  25139  N   ALA B1619     -18.460 -33.605 -47.711  1.00  0.930          N  
ATOM  25140  CA  ALA B1619     -18.583 -35.036 -47.516  1.00  0.870          C  
ATOM  25141  C   ALA B1619     -17.215 -35.658 -47.304  1.00  0.770          C  
ATOM  25142  O   ALA B1619     -16.833 -36.575 -48.030  1.00  0.730          O  
ATOM  25143  CB  ALA B1619     -19.232 -35.656 -48.737  1.00  1.240          C  
ATOM  25144  H   ALA B1619     -17.679 -33.294 -48.286  1.00  1.120          H  
ATOM  25145  HA  ALA B1619     -19.186 -35.215 -46.631  1.00  1.040          H  
ATOM  25146 1HB  ALA B1619     -19.332 -36.715 -48.603  1.00  1.490          H  
ATOM  25147 2HB  ALA B1619     -20.197 -35.224 -48.890  1.00  1.490          H  
ATOM  25148 3HB  ALA B1619     -18.608 -35.460 -49.606  1.00  1.490          H  
ATOM  25149  N   TRP B1620     -16.474 -35.149 -46.327  1.00  0.750          N  
ATOM  25150  CA  TRP B1620     -15.097 -35.568 -46.094  1.00  0.640          C  
ATOM  25151  C   TRP B1620     -14.968 -37.048 -45.717  1.00  0.590          C  
ATOM  25152  O   TRP B1620     -15.788 -37.591 -44.972  1.00  0.640          O  
ATOM  25153  CB  TRP B1620     -14.500 -34.639 -45.024  1.00  0.940          C  
ATOM  25154  CG  TRP B1620     -15.338 -34.465 -43.726  1.00  0.940          C  
ATOM  25155  CD1 TRP B1620     -16.330 -33.519 -43.495  1.00  0.940          C  
ATOM  25156  CD2 TRP B1620     -15.209 -35.200 -42.482  1.00  0.940          C  
ATOM  25157  NE1 TRP B1620     -16.817 -33.646 -42.202  1.00  0.940          N  
ATOM  25158  CE2 TRP B1620     -16.143 -34.650 -41.573  1.00  0.940          C  
ATOM  25159  CE3 TRP B1620     -14.390 -36.249 -42.056  1.00  0.940          C  
ATOM  25160  CZ2 TRP B1620     -16.264 -35.112 -40.290  1.00  0.940          C  
ATOM  25161  CZ3 TRP B1620     -14.529 -36.698 -40.753  1.00  0.940          C  
ATOM  25162  CH2 TRP B1620     -15.438 -36.140 -39.894  1.00  0.940          C  
ATOM  25163  H   TRP B1620     -16.868 -34.422 -45.743  1.00  0.900          H  
ATOM  25164  HA  TRP B1620     -14.541 -35.403 -47.016  1.00  0.770          H  
ATOM  25165 1HB  TRP B1620     -13.514 -35.005 -44.748  1.00  1.130          H  
ATOM  25166 2HB  TRP B1620     -14.369 -33.645 -45.458  1.00  1.130          H  
ATOM  25167  HD1 TRP B1620     -16.676 -32.770 -44.210  1.00  1.130          H  
ATOM  25168  HE1 TRP B1620     -17.556 -33.062 -41.739  1.00  1.130          H  
ATOM  25169  HE3 TRP B1620     -13.654 -36.703 -42.726  1.00  1.130          H  
ATOM  25170  HZ2 TRP B1620     -16.978 -34.685 -39.604  1.00  1.130          H  
ATOM  25171  HZ3 TRP B1620     -13.889 -37.512 -40.420  1.00  1.130          H  
ATOM  25172  HH2 TRP B1620     -15.512 -36.521 -38.877  1.00  1.130          H  
ATOM  25173  N   ASN B1621     -13.912 -37.712 -46.183  1.00  0.530          N  
ATOM  25174  CA  ASN B1621     -13.758 -39.122 -45.846  1.00  0.490          C  
ATOM  25175  C   ASN B1621     -12.970 -39.317 -44.577  1.00  0.520          C  
ATOM  25176  O   ASN B1621     -12.183 -38.453 -44.192  1.00  0.540          O  
ATOM  25177  CB  ASN B1621     -13.175 -39.928 -46.986  1.00  0.700          C  
ATOM  25178  CG  ASN B1621     -14.149 -40.118 -48.141  1.00  0.700          C  
ATOM  25179  OD1 ASN B1621     -15.396 -40.105 -48.004  1.00  0.700          O  
ATOM  25180  ND2 ASN B1621     -13.587 -40.339 -49.304  1.00  0.700          N  
ATOM  25181  H   ASN B1621     -13.212 -37.232 -46.758  1.00  0.640          H  
ATOM  25182  HA  ASN B1621     -14.747 -39.534 -45.653  1.00  0.590          H  
ATOM  25183 1HB  ASN B1621     -12.285 -39.417 -47.364  1.00  0.840          H  
ATOM  25184 2HB  ASN B1621     -12.859 -40.905 -46.623  1.00  0.840          H  
ATOM  25185 1HD2 ASN B1621     -14.156 -40.489 -50.114  1.00  0.840          H  
ATOM  25186 2HD2 ASN B1621     -12.590 -40.359 -49.385  1.00  0.840          H  
ATOM  25187  N   ARG B1622     -13.139 -40.478 -43.950  1.00  0.520          N  
ATOM  25188  CA  ARG B1622     -12.366 -40.779 -42.756  1.00  0.540          C  
ATOM  25189  C   ARG B1622     -11.836 -42.197 -42.813  1.00  0.460          C  
ATOM  25190  O   ARG B1622     -12.586 -43.165 -42.967  1.00  0.630          O  
ATOM  25191  CB  ARG B1622     -13.227 -40.618 -41.523  1.00  0.750          C  
ATOM  25192  CG  ARG B1622     -14.349 -41.658 -41.397  1.00  0.750          C  
ATOM  25193  CD  ARG B1622     -15.352 -41.251 -40.456  1.00  0.750          C  
ATOM  25194  NE  ARG B1622     -16.107 -40.122 -40.956  1.00  0.750          N  
ATOM  25195  CZ  ARG B1622     -16.961 -39.416 -40.222  1.00  0.750          C  
ATOM  25196  NH1 ARG B1622     -17.175 -39.747 -38.989  1.00  0.750          N  
ATOM  25197  NH2 ARG B1622     -17.598 -38.386 -40.722  1.00  0.750          N  
ATOM  25198  H   ARG B1622     -13.798 -41.154 -44.311  1.00  0.620          H  
ATOM  25199  HA  ARG B1622     -11.527 -40.092 -42.690  1.00  0.650          H  
ATOM  25200 1HB  ARG B1622     -12.597 -40.688 -40.635  1.00  0.900          H  
ATOM  25201 2HB  ARG B1622     -13.667 -39.624 -41.526  1.00  0.900          H  
ATOM  25202 1HG  ARG B1622     -14.828 -41.821 -42.360  1.00  0.900          H  
ATOM  25203 2HG  ARG B1622     -13.946 -42.597 -41.018  1.00  0.900          H  
ATOM  25204 1HD  ARG B1622     -16.041 -42.079 -40.272  1.00  0.900          H  
ATOM  25205 2HD  ARG B1622     -14.868 -40.962 -39.522  1.00  0.900          H  
ATOM  25206  HE  ARG B1622     -15.964 -39.848 -41.919  1.00  0.900          H  
ATOM  25207 1HH1 ARG B1622     -16.734 -40.580 -38.577  1.00  0.900          H  
ATOM  25208 2HH1 ARG B1622     -17.818 -39.201 -38.435  1.00  0.900          H  
ATOM  25209 1HH2 ARG B1622     -17.445 -38.106 -41.682  1.00  0.900          H  
ATOM  25210 2HH2 ARG B1622     -18.225 -37.862 -40.126  1.00  0.900          H  
ATOM  25211  N   LYS B1623     -10.532 -42.315 -42.654  1.00  0.430          N  
ATOM  25212  CA  LYS B1623      -9.863 -43.601 -42.706  1.00  0.410          C  
ATOM  25213  C   LYS B1623      -9.272 -44.022 -41.376  1.00  0.410          C  
ATOM  25214  O   LYS B1623      -8.531 -43.274 -40.731  1.00  0.400          O  
ATOM  25215  CB  LYS B1623      -8.761 -43.567 -43.768  1.00  0.580          C  
ATOM  25216  CG  LYS B1623      -7.979 -44.870 -43.937  1.00  0.580          C  
ATOM  25217  CD  LYS B1623      -6.978 -44.754 -45.077  1.00  0.580          C  
ATOM  25218  CE  LYS B1623      -6.056 -45.965 -45.155  1.00  0.580          C  
ATOM  25219  NZ  LYS B1623      -6.754 -47.212 -45.606  1.00  0.580          N  
ATOM  25220  H   LYS B1623      -9.984 -41.453 -42.554  1.00  0.520          H  
ATOM  25221  HA  LYS B1623     -10.595 -44.356 -42.993  1.00  0.490          H  
ATOM  25222 1HB  LYS B1623      -9.200 -43.311 -44.732  1.00  0.700          H  
ATOM  25223 2HB  LYS B1623      -8.049 -42.784 -43.518  1.00  0.700          H  
ATOM  25224 1HG  LYS B1623      -7.430 -45.093 -43.015  1.00  0.700          H  
ATOM  25225 2HG  LYS B1623      -8.673 -45.684 -44.132  1.00  0.700          H  
ATOM  25226 1HD  LYS B1623      -7.506 -44.650 -46.026  1.00  0.700          H  
ATOM  25227 2HD  LYS B1623      -6.376 -43.875 -44.922  1.00  0.700          H  
ATOM  25228 1HE  LYS B1623      -5.244 -45.746 -45.850  1.00  0.700          H  
ATOM  25229 2HE  LYS B1623      -5.639 -46.138 -44.165  1.00  0.700          H  
ATOM  25230 1HZ  LYS B1623      -6.085 -47.978 -45.631  1.00  0.700          H  
ATOM  25231 2HZ  LYS B1623      -7.499 -47.445 -44.968  1.00  0.700          H  
ATOM  25232 3HZ  LYS B1623      -7.131 -47.071 -46.538  1.00  0.700          H  
ATOM  25233  N   ARG B1624      -9.587 -45.240 -40.960  1.00  0.410          N  
ATOM  25234  CA  ARG B1624      -9.035 -45.754 -39.716  1.00  0.370          C  
ATOM  25235  C   ARG B1624      -7.635 -46.288 -39.967  1.00  0.370          C  
ATOM  25236  O   ARG B1624      -7.415 -47.048 -40.916  1.00  0.370          O  
ATOM  25237  CB  ARG B1624      -9.907 -46.861 -39.147  1.00  0.530          C  
ATOM  25238  CG  ARG B1624      -9.474 -47.381 -37.780  1.00  0.530          C  
ATOM  25239  CD  ARG B1624     -10.439 -48.363 -37.244  1.00  0.530          C  
ATOM  25240  NE  ARG B1624     -10.063 -48.815 -35.911  1.00  0.530          N  
ATOM  25241  CZ  ARG B1624     -10.653 -49.827 -35.231  1.00  0.530          C  
ATOM  25242  NH1 ARG B1624     -11.644 -50.512 -35.770  1.00  0.530          N  
ATOM  25243  NH2 ARG B1624     -10.228 -50.127 -34.014  1.00  0.530          N  
ATOM  25244  H   ARG B1624     -10.217 -45.802 -41.520  1.00  0.490          H  
ATOM  25245  HA  ARG B1624      -8.963 -44.946 -38.989  1.00  0.440          H  
ATOM  25246 1HB  ARG B1624     -10.932 -46.521 -39.076  1.00  0.640          H  
ATOM  25247 2HB  ARG B1624      -9.895 -47.709 -39.830  1.00  0.640          H  
ATOM  25248 1HG  ARG B1624      -8.505 -47.878 -37.866  1.00  0.640          H  
ATOM  25249 2HG  ARG B1624      -9.389 -46.552 -37.077  1.00  0.640          H  
ATOM  25250 1HD  ARG B1624     -11.426 -47.900 -37.183  1.00  0.640          H  
ATOM  25251 2HD  ARG B1624     -10.473 -49.225 -37.907  1.00  0.640          H  
ATOM  25252  HE  ARG B1624      -9.310 -48.320 -35.449  1.00  0.640          H  
ATOM  25253 1HH1 ARG B1624     -11.974 -50.286 -36.695  1.00  0.640          H  
ATOM  25254 2HH1 ARG B1624     -12.078 -51.264 -35.254  1.00  0.640          H  
ATOM  25255 1HH2 ARG B1624      -9.478 -49.593 -33.600  1.00  0.640          H  
ATOM  25256 2HH2 ARG B1624     -10.659 -50.877 -33.494  1.00  0.640          H  
ATOM  25257  N   ILE B1625      -6.694 -45.890 -39.120  1.00  0.360          N  
ATOM  25258  CA  ILE B1625      -5.314 -46.329 -39.215  1.00  0.350          C  
ATOM  25259  C   ILE B1625      -4.958 -47.136 -37.967  1.00  0.350          C  
ATOM  25260  O   ILE B1625      -5.170 -46.678 -36.843  1.00  0.360          O  
ATOM  25261  CB  ILE B1625      -4.395 -45.101 -39.399  1.00  0.490          C  
ATOM  25262  CG1 ILE B1625      -4.808 -44.367 -40.726  1.00  0.490          C  
ATOM  25263  CG2 ILE B1625      -2.916 -45.515 -39.416  1.00  0.490          C  
ATOM  25264  CD1 ILE B1625      -4.187 -43.015 -40.944  1.00  0.490          C  
ATOM  25265  H   ILE B1625      -6.936 -45.233 -38.369  1.00  0.430          H  
ATOM  25266  HA  ILE B1625      -5.207 -46.978 -40.082  1.00  0.420          H  
ATOM  25267  HB  ILE B1625      -4.568 -44.417 -38.583  1.00  0.590          H  
ATOM  25268 1HG1 ILE B1625      -4.551 -45.009 -41.567  1.00  0.590          H  
ATOM  25269 2HG1 ILE B1625      -5.886 -44.217 -40.725  1.00  0.590          H  
ATOM  25270 1HG2 ILE B1625      -2.276 -44.649 -39.529  1.00  0.590          H  
ATOM  25271 2HG2 ILE B1625      -2.664 -46.004 -38.489  1.00  0.590          H  
ATOM  25272 3HG2 ILE B1625      -2.741 -46.202 -40.241  1.00  0.590          H  
ATOM  25273 1HD1 ILE B1625      -4.554 -42.620 -41.885  1.00  0.590          H  
ATOM  25274 2HD1 ILE B1625      -4.468 -42.347 -40.130  1.00  0.590          H  
ATOM  25275 3HD1 ILE B1625      -3.108 -43.094 -40.992  1.00  0.590          H  
ATOM  25276  N   SER B1626      -4.462 -48.354 -38.163  1.00  0.350          N  
ATOM  25277  CA  SER B1626      -4.119 -49.216 -37.041  1.00  0.350          C  
ATOM  25278  C   SER B1626      -3.097 -50.266 -37.423  1.00  0.360          C  
ATOM  25279  O   SER B1626      -2.911 -50.572 -38.602  1.00  0.360          O  
ATOM  25280  CB  SER B1626      -5.361 -49.911 -36.511  1.00  0.490          C  
ATOM  25281  OG  SER B1626      -5.873 -50.823 -37.448  1.00  0.490          O  
ATOM  25282  H   SER B1626      -4.322 -48.692 -39.104  1.00  0.420          H  
ATOM  25283  HA  SER B1626      -3.700 -48.608 -36.247  1.00  0.420          H  
ATOM  25284 1HB  SER B1626      -5.116 -50.438 -35.590  1.00  0.590          H  
ATOM  25285 2HB  SER B1626      -6.121 -49.169 -36.271  1.00  0.590          H  
ATOM  25286  HG  SER B1626      -6.658 -51.201 -37.049  1.00  0.590          H  
ATOM  25287  N   ASN B1627      -2.462 -50.845 -36.400  1.00  0.390          N  
ATOM  25288  CA  ASN B1627      -1.520 -51.952 -36.548  1.00  0.410          C  
ATOM  25289  C   ASN B1627      -0.436 -51.659 -37.571  1.00  0.420          C  
ATOM  25290  O   ASN B1627      -0.201 -52.449 -38.496  1.00  0.430          O  
ATOM  25291  CB  ASN B1627      -2.270 -53.225 -36.868  1.00  0.570          C  
ATOM  25292  CG  ASN B1627      -3.171 -53.623 -35.731  1.00  0.570          C  
ATOM  25293  OD1 ASN B1627      -2.777 -53.505 -34.563  1.00  0.570          O  
ATOM  25294  ND2 ASN B1627      -4.355 -54.084 -36.039  1.00  0.570          N  
ATOM  25295  H   ASN B1627      -2.669 -50.508 -35.473  1.00  0.470          H  
ATOM  25296  HA  ASN B1627      -1.009 -52.086 -35.591  1.00  0.490          H  
ATOM  25297 1HB  ASN B1627      -2.868 -53.090 -37.771  1.00  0.680          H  
ATOM  25298 2HB  ASN B1627      -1.561 -54.030 -37.058  1.00  0.680          H  
ATOM  25299 1HD2 ASN B1627      -4.989 -54.364 -35.317  1.00  0.680          H  
ATOM  25300 2HD2 ASN B1627      -4.626 -54.158 -37.000  1.00  0.680          H  
ATOM  25301  N   CYS B1628       0.190 -50.496 -37.429  1.00  0.420          N  
ATOM  25302  CA  CYS B1628       1.207 -50.081 -38.385  1.00  0.420          C  
ATOM  25303  C   CYS B1628       2.257 -49.149 -37.788  1.00  0.420          C  
ATOM  25304  O   CYS B1628       2.105 -48.659 -36.663  1.00  0.410          O  
ATOM  25305  CB  CYS B1628       0.543 -49.417 -39.579  1.00  0.590          C  
ATOM  25306  SG  CYS B1628      -0.326 -47.831 -39.238  1.00  0.590          S  
ATOM  25307  H   CYS B1628      -0.031 -49.944 -36.597  1.00  0.500          H  
ATOM  25308  HA  CYS B1628       1.715 -50.965 -38.752  1.00  0.500          H  
ATOM  25309 1HB  CYS B1628       1.286 -49.257 -40.316  1.00  0.710          H  
ATOM  25310 2HB  CYS B1628      -0.186 -50.109 -40.006  1.00  0.710          H  
ATOM  25311  N   VAL B1629       3.341 -48.944 -38.541  1.00  0.430          N  
ATOM  25312  CA  VAL B1629       4.400 -48.039 -38.142  1.00  0.440          C  
ATOM  25313  C   VAL B1629       4.328 -46.708 -38.877  1.00  0.440          C  
ATOM  25314  O   VAL B1629       4.357 -46.637 -40.113  1.00  0.440          O  
ATOM  25315  CB  VAL B1629       5.783 -48.682 -38.363  1.00  0.610          C  
ATOM  25316  CG1 VAL B1629       6.907 -47.697 -37.982  1.00  0.610          C  
ATOM  25317  CG2 VAL B1629       5.868 -49.946 -37.513  1.00  0.610          C  
ATOM  25318  H   VAL B1629       3.445 -49.470 -39.406  1.00  0.520          H  
ATOM  25319  HA  VAL B1629       4.286 -47.864 -37.084  1.00  0.530          H  
ATOM  25320  HB  VAL B1629       5.902 -48.938 -39.417  1.00  0.730          H  
ATOM  25321 1HG1 VAL B1629       7.870 -48.175 -38.143  1.00  0.730          H  
ATOM  25322 2HG1 VAL B1629       6.857 -46.799 -38.580  1.00  0.730          H  
ATOM  25323 3HG1 VAL B1629       6.798 -47.437 -36.934  1.00  0.730          H  
ATOM  25324 1HG2 VAL B1629       6.833 -50.428 -37.657  1.00  0.730          H  
ATOM  25325 2HG2 VAL B1629       5.743 -49.684 -36.461  1.00  0.730          H  
ATOM  25326 3HG2 VAL B1629       5.087 -50.623 -37.815  1.00  0.730          H  
ATOM  25327  N   ALA B1630       4.253 -45.631 -38.112  1.00  0.420          N  
ATOM  25328  CA  ALA B1630       4.111 -44.290 -38.653  1.00  0.420          C  
ATOM  25329  C   ALA B1630       5.451 -43.708 -39.059  1.00  0.480          C  
ATOM  25330  O   ALA B1630       5.881 -42.653 -38.581  1.00  0.520          O  
ATOM  25331  CB  ALA B1630       3.446 -43.393 -37.632  1.00  0.590          C  
ATOM  25332  H   ALA B1630       4.288 -45.777 -37.108  1.00  0.500          H  
ATOM  25333  HA  ALA B1630       3.484 -44.347 -39.541  1.00  0.500          H  
ATOM  25334 1HB  ALA B1630       3.317 -42.398 -38.054  1.00  0.710          H  
ATOM  25335 2HB  ALA B1630       2.478 -43.808 -37.375  1.00  0.710          H  
ATOM  25336 3HB  ALA B1630       4.064 -43.333 -36.737  1.00  0.710          H  
ATOM  25337  N   ASP B1631       6.115 -44.366 -39.983  1.00  0.490          N  
ATOM  25338  CA  ASP B1631       7.409 -43.870 -40.393  1.00  0.550          C  
ATOM  25339  C   ASP B1631       7.229 -42.842 -41.484  1.00  0.560          C  
ATOM  25340  O   ASP B1631       7.316 -43.138 -42.679  1.00  0.560          O  
ATOM  25341  CB  ASP B1631       8.344 -44.977 -40.853  1.00  0.750          C  
ATOM  25342  CG  ASP B1631       9.742 -44.443 -41.131  1.00  0.750          C  
ATOM  25343  OD1 ASP B1631       9.908 -43.216 -41.223  1.00  0.750          O  
ATOM  25344  OD2 ASP B1631      10.646 -45.240 -41.232  1.00  0.750          O  
ATOM  25345  H   ASP B1631       5.693 -45.215 -40.362  1.00  0.590          H  
ATOM  25346  HA  ASP B1631       7.881 -43.379 -39.541  1.00  0.660          H  
ATOM  25347 1HB  ASP B1631       8.401 -45.756 -40.099  1.00  0.900          H  
ATOM  25348 2HB  ASP B1631       7.962 -45.422 -41.761  1.00  0.900          H  
ATOM  25349  N   TYR B1632       7.024 -41.606 -41.065  1.00  0.600          N  
ATOM  25350  CA  TYR B1632       6.715 -40.542 -42.002  1.00  0.630          C  
ATOM  25351  C   TYR B1632       7.937 -40.055 -42.757  1.00  0.690          C  
ATOM  25352  O   TYR B1632       7.825 -39.168 -43.605  1.00  0.720          O  
ATOM  25353  CB  TYR B1632       6.001 -39.375 -41.310  1.00  0.870          C  
ATOM  25354  CG  TYR B1632       6.777 -38.664 -40.211  1.00  0.870          C  
ATOM  25355  CD1 TYR B1632       7.681 -37.658 -40.543  1.00  0.870          C  
ATOM  25356  CD2 TYR B1632       6.564 -38.990 -38.872  1.00  0.870          C  
ATOM  25357  CE1 TYR B1632       8.370 -36.987 -39.553  1.00  0.870          C  
ATOM  25358  CE2 TYR B1632       7.255 -38.310 -37.881  1.00  0.870          C  
ATOM  25359  CZ  TYR B1632       8.154 -37.311 -38.220  1.00  0.870          C  
ATOM  25360  OH  TYR B1632       8.839 -36.624 -37.244  1.00  0.870          O  
ATOM  25361  H   TYR B1632       6.991 -41.446 -40.054  1.00  0.720          H  
ATOM  25362  HA  TYR B1632       6.031 -40.942 -42.749  1.00  0.760          H  
ATOM  25363 1HB  TYR B1632       5.729 -38.633 -42.060  1.00  1.040          H  
ATOM  25364 2HB  TYR B1632       5.073 -39.740 -40.874  1.00  1.040          H  
ATOM  25365  HD1 TYR B1632       7.846 -37.394 -41.588  1.00  1.040          H  
ATOM  25366  HD2 TYR B1632       5.854 -39.776 -38.601  1.00  1.040          H  
ATOM  25367  HE1 TYR B1632       9.077 -36.199 -39.819  1.00  1.040          H  
ATOM  25368  HE2 TYR B1632       7.089 -38.564 -36.835  1.00  1.040          H  
ATOM  25369  HH  TYR B1632       8.564 -36.928 -36.379  1.00  1.040          H  
ATOM  25370  N   SER B1633       9.118 -40.659 -42.521  1.00  0.720          N  
ATOM  25371  CA  SER B1633      10.294 -40.237 -43.270  1.00  0.830          C  
ATOM  25372  C   SER B1633      10.120 -40.697 -44.717  1.00  0.790          C  
ATOM  25373  O   SER B1633      10.774 -40.194 -45.629  1.00  0.810          O  
ATOM  25374  CB  SER B1633      11.587 -40.795 -42.705  1.00  1.120          C  
ATOM  25375  OG  SER B1633      11.704 -42.166 -42.940  1.00  1.120          O  
ATOM  25376  H   SER B1633       9.209 -41.434 -41.844  1.00  0.860          H  
ATOM  25377  HA  SER B1633      10.355 -39.157 -43.248  1.00  1.000          H  
ATOM  25378 1HB  SER B1633      12.426 -40.272 -43.162  1.00  1.340          H  
ATOM  25379 2HB  SER B1633      11.626 -40.605 -41.635  1.00  1.340          H  
ATOM  25380  HG  SER B1633      11.154 -42.609 -42.261  1.00  1.340          H  
ATOM  25381  N   VAL B1634       9.173 -41.617 -44.945  1.00  0.760          N  
ATOM  25382  CA  VAL B1634       8.855 -42.135 -46.269  1.00  0.750          C  
ATOM  25383  C   VAL B1634       8.375 -41.007 -47.186  1.00  0.750          C  
ATOM  25384  O   VAL B1634       8.465 -41.108 -48.408  1.00  0.760          O  
ATOM  25385  CB  VAL B1634       7.780 -43.250 -46.161  1.00  1.050          C  
ATOM  25386  CG1 VAL B1634       6.397 -42.671 -45.820  1.00  1.050          C  
ATOM  25387  CG2 VAL B1634       7.709 -44.038 -47.465  1.00  1.050          C  
ATOM  25388  H   VAL B1634       8.650 -41.993 -44.147  1.00  0.910          H  
ATOM  25389  HA  VAL B1634       9.761 -42.569 -46.691  1.00  0.900          H  
ATOM  25390  HB  VAL B1634       8.059 -43.917 -45.339  1.00  1.260          H  
ATOM  25391 1HG1 VAL B1634       5.705 -43.493 -45.728  1.00  1.260          H  
ATOM  25392 2HG1 VAL B1634       6.440 -42.131 -44.880  1.00  1.260          H  
ATOM  25393 3HG1 VAL B1634       6.051 -42.007 -46.605  1.00  1.260          H  
ATOM  25394 1HG2 VAL B1634       6.975 -44.832 -47.367  1.00  1.260          H  
ATOM  25395 2HG2 VAL B1634       7.419 -43.383 -48.285  1.00  1.260          H  
ATOM  25396 3HG2 VAL B1634       8.684 -44.472 -47.679  1.00  1.260          H  
ATOM  25397  N   LEU B1635       7.835 -39.942 -46.592  1.00  0.730          N  
ATOM  25398  CA  LEU B1635       7.325 -38.820 -47.338  1.00  0.730          C  
ATOM  25399  C   LEU B1635       8.440 -37.822 -47.686  1.00  0.780          C  
ATOM  25400  O   LEU B1635       8.271 -36.966 -48.556  1.00  0.780          O  
ATOM  25401  CB  LEU B1635       6.247 -38.125 -46.482  1.00  1.020          C  
ATOM  25402  CG  LEU B1635       4.954 -38.957 -46.109  1.00  1.020          C  
ATOM  25403  CD1 LEU B1635       4.126 -38.142 -45.155  1.00  1.020          C  
ATOM  25404  CD2 LEU B1635       4.122 -39.276 -47.360  1.00  1.020          C  
ATOM  25405  H   LEU B1635       7.808 -39.890 -45.572  1.00  0.880          H  
ATOM  25406  HA  LEU B1635       6.893 -39.185 -48.267  1.00  0.880          H  
ATOM  25407 1HB  LEU B1635       6.717 -37.827 -45.543  1.00  1.230          H  
ATOM  25408 2HB  LEU B1635       5.924 -37.235 -46.985  1.00  1.230          H  
ATOM  25409  HG  LEU B1635       5.244 -39.882 -45.608  1.00  1.230          H  
ATOM  25410 1HD1 LEU B1635       3.235 -38.684 -44.872  1.00  1.230          H  
ATOM  25411 2HD1 LEU B1635       4.710 -37.918 -44.263  1.00  1.230          H  
ATOM  25412 3HD1 LEU B1635       3.847 -37.231 -45.644  1.00  1.230          H  
ATOM  25413 1HD2 LEU B1635       3.233 -39.828 -47.072  1.00  1.230          H  
ATOM  25414 2HD2 LEU B1635       3.821 -38.349 -47.847  1.00  1.230          H  
ATOM  25415 3HD2 LEU B1635       4.706 -39.877 -48.054  1.00  1.230          H  
ATOM  25416  N   TYR B1636       9.635 -37.956 -47.085  1.00  0.820          N  
ATOM  25417  CA  TYR B1636      10.689 -36.962 -47.304  1.00  0.850          C  
ATOM  25418  C   TYR B1636      11.168 -36.924 -48.743  1.00  0.820          C  
ATOM  25419  O   TYR B1636      11.621 -35.885 -49.215  1.00  0.840          O  
ATOM  25420  CB  TYR B1636      11.934 -37.211 -46.423  1.00  1.180          C  
ATOM  25421  CG  TYR B1636      11.862 -36.844 -44.913  1.00  1.180          C  
ATOM  25422  CD1 TYR B1636      10.660 -36.546 -44.264  1.00  1.180          C  
ATOM  25423  CD2 TYR B1636      13.061 -36.800 -44.185  1.00  1.180          C  
ATOM  25424  CE1 TYR B1636      10.670 -36.224 -42.919  1.00  1.180          C  
ATOM  25425  CE2 TYR B1636      13.059 -36.469 -42.839  1.00  1.180          C  
ATOM  25426  CZ  TYR B1636      11.868 -36.188 -42.207  1.00  1.180          C  
ATOM  25427  OH  TYR B1636      11.831 -35.838 -40.867  1.00  1.180          O  
ATOM  25428  H   TYR B1636       9.825 -38.734 -46.451  1.00  0.980          H  
ATOM  25429  HA  TYR B1636      10.285 -35.976 -47.075  1.00  1.020          H  
ATOM  25430 1HB  TYR B1636      12.200 -38.265 -46.491  1.00  1.410          H  
ATOM  25431 2HB  TYR B1636      12.769 -36.657 -46.851  1.00  1.410          H  
ATOM  25432  HD1 TYR B1636       9.713 -36.567 -44.797  1.00  1.410          H  
ATOM  25433  HD2 TYR B1636      14.006 -37.025 -44.683  1.00  1.410          H  
ATOM  25434  HE1 TYR B1636       9.733 -35.995 -42.414  1.00  1.410          H  
ATOM  25435  HE2 TYR B1636      13.997 -36.430 -42.278  1.00  1.410          H  
ATOM  25436  HH  TYR B1636      12.739 -35.613 -40.521  1.00  1.410          H  
ATOM  25437  N   ASN B1637      11.114 -38.052 -49.451  1.00  0.790          N  
ATOM  25438  CA  ASN B1637      11.578 -38.057 -50.824  1.00  0.750          C  
ATOM  25439  C   ASN B1637      10.449 -37.976 -51.852  1.00  0.690          C  
ATOM  25440  O   ASN B1637      10.697 -38.211 -53.036  1.00  0.660          O  
ATOM  25441  CB  ASN B1637      12.414 -39.292 -51.094  1.00  1.070          C  
ATOM  25442  CG  ASN B1637      13.342 -39.119 -52.271  1.00  1.070          C  
ATOM  25443  OD1 ASN B1637      13.847 -38.014 -52.511  1.00  1.070          O  
ATOM  25444  ND2 ASN B1637      13.580 -40.184 -52.999  1.00  1.070          N  
ATOM  25445  H   ASN B1637      10.761 -38.912 -49.046  1.00  0.950          H  
ATOM  25446  HA  ASN B1637      12.208 -37.179 -50.975  1.00  0.900          H  
ATOM  25447 1HB  ASN B1637      12.977 -39.562 -50.214  1.00  1.280          H  
ATOM  25448 2HB  ASN B1637      11.744 -40.124 -51.308  1.00  1.280          H  
ATOM  25449 1HD2 ASN B1637      14.190 -40.122 -53.791  1.00  1.280          H  
ATOM  25450 2HD2 ASN B1637      13.148 -41.054 -52.767  1.00  1.280          H  
ATOM  25451  N   SER B1638       9.209 -37.690 -51.437  1.00  0.700          N  
ATOM  25452  CA  SER B1638       8.148 -37.600 -52.444  1.00  0.670          C  
ATOM  25453  C   SER B1638       7.079 -36.544 -52.181  1.00  0.720          C  
ATOM  25454  O   SER B1638       6.408 -36.091 -53.113  1.00  0.730          O  
ATOM  25455  CB  SER B1638       7.453 -38.936 -52.591  1.00  0.950          C  
ATOM  25456  OG  SER B1638       6.785 -39.287 -51.412  1.00  0.950          O  
ATOM  25457  H   SER B1638       9.015 -37.504 -50.454  1.00  0.840          H  
ATOM  25458  HA  SER B1638       8.615 -37.353 -53.397  1.00  0.800          H  
ATOM  25459 1HB  SER B1638       6.740 -38.884 -53.413  1.00  1.140          H  
ATOM  25460 2HB  SER B1638       8.186 -39.702 -52.839  1.00  1.140          H  
ATOM  25461  HG  SER B1638       6.304 -40.093 -51.616  1.00  1.140          H  
ATOM  25462  N   ALA B1639       6.905 -36.140 -50.929  1.00  0.770          N  
ATOM  25463  CA  ALA B1639       5.870 -35.195 -50.577  1.00  0.830          C  
ATOM  25464  C   ALA B1639       6.420 -33.793 -50.512  1.00  0.820          C  
ATOM  25465  O   ALA B1639       7.600 -33.579 -50.238  1.00  0.830          O  
ATOM  25466  CB  ALA B1639       5.265 -35.551 -49.235  1.00  1.140          C  
ATOM  25467  H   ALA B1639       7.467 -36.518 -50.172  1.00  0.920          H  
ATOM  25468  HA  ALA B1639       5.098 -35.226 -51.344  1.00  1.000          H  
ATOM  25469 1HB  ALA B1639       4.499 -34.841 -48.999  1.00  1.370          H  
ATOM  25470 2HB  ALA B1639       4.846 -36.552 -49.275  1.00  1.370          H  
ATOM  25471 3HB  ALA B1639       6.043 -35.508 -48.482  1.00  1.370          H  
ATOM  25472  N   SER B1640       5.559 -32.820 -50.727  1.00  0.840          N  
ATOM  25473  CA  SER B1640       5.966 -31.452 -50.496  1.00  0.880          C  
ATOM  25474  C   SER B1640       4.748 -30.795 -49.902  1.00  0.950          C  
ATOM  25475  O   SER B1640       3.780 -30.498 -50.601  1.00  1.270          O  
ATOM  25476  CB  SER B1640       6.404 -30.771 -51.777  1.00  1.220          C  
ATOM  25477  OG  SER B1640       6.885 -29.471 -51.523  1.00  1.220          O  
ATOM  25478  H   SER B1640       4.610 -33.027 -51.002  1.00  1.010          H  
ATOM  25479  HA  SER B1640       6.776 -31.417 -49.768  1.00  1.060          H  
ATOM  25480 1HB  SER B1640       7.188 -31.365 -52.245  1.00  1.460          H  
ATOM  25481 2HB  SER B1640       5.569 -30.723 -52.473  1.00  1.460          H  
ATOM  25482  HG  SER B1640       6.116 -28.898 -51.286  1.00  1.460          H  
ATOM  25483  N   PHE B1641       4.766 -30.621 -48.597  1.00  0.930          N  
ATOM  25484  CA  PHE B1641       3.600 -30.093 -47.925  1.00  0.920          C  
ATOM  25485  C   PHE B1641       3.817 -28.636 -47.621  1.00  0.950          C  
ATOM  25486  O   PHE B1641       4.916 -28.233 -47.242  1.00  1.000          O  
ATOM  25487  CB  PHE B1641       3.307 -30.892 -46.654  1.00  1.290          C  
ATOM  25488  CG  PHE B1641       2.894 -32.382 -46.880  1.00  1.290          C  
ATOM  25489  CD1 PHE B1641       2.330 -32.861 -48.079  1.00  1.290          C  
ATOM  25490  CD2 PHE B1641       3.077 -33.300 -45.862  1.00  1.290          C  
ATOM  25491  CE1 PHE B1641       1.968 -34.186 -48.219  1.00  1.290          C  
ATOM  25492  CE2 PHE B1641       2.714 -34.621 -46.013  1.00  1.290          C  
ATOM  25493  CZ  PHE B1641       2.161 -35.061 -47.189  1.00  1.290          C  
ATOM  25494  H   PHE B1641       5.592 -30.871 -48.075  1.00  1.120          H  
ATOM  25495  HA  PHE B1641       2.758 -30.144 -48.585  1.00  1.100          H  
ATOM  25496 1HB  PHE B1641       4.180 -30.876 -46.008  1.00  1.550          H  
ATOM  25497 2HB  PHE B1641       2.495 -30.396 -46.108  1.00  1.550          H  
ATOM  25498  HD1 PHE B1641       2.171 -32.203 -48.912  1.00  1.550          H  
ATOM  25499  HD2 PHE B1641       3.509 -32.965 -44.916  1.00  1.550          H  
ATOM  25500  HE1 PHE B1641       1.528 -34.531 -49.158  1.00  1.550          H  
ATOM  25501  HE2 PHE B1641       2.860 -35.313 -45.190  1.00  1.550          H  
ATOM  25502  HZ  PHE B1641       1.882 -36.103 -47.298  1.00  1.550          H  
ATOM  25503  N   SER B1642       2.774 -27.826 -47.808  1.00  0.950          N  
ATOM  25504  CA  SER B1642       2.920 -26.393 -47.578  1.00  0.980          C  
ATOM  25505  C   SER B1642       2.606 -26.042 -46.154  1.00  0.950          C  
ATOM  25506  O   SER B1642       3.141 -25.083 -45.590  1.00  0.950          O  
ATOM  25507  CB  SER B1642       1.936 -25.614 -48.406  1.00  1.360          C  
ATOM  25508  OG  SER B1642       0.623 -25.835 -47.934  1.00  1.360          O  
ATOM  25509  H   SER B1642       1.865 -28.203 -48.068  1.00  1.140          H  
ATOM  25510  HA  SER B1642       3.943 -26.093 -47.812  1.00  1.180          H  
ATOM  25511 1HB  SER B1642       2.176 -24.554 -48.355  1.00  1.630          H  
ATOM  25512 2HB  SER B1642       2.013 -25.921 -49.450  1.00  1.630          H  
ATOM  25513  HG  SER B1642       0.068 -25.271 -48.473  1.00  1.630          H  
ATOM  25514  N   THR B1643       1.746 -26.856 -45.565  1.00  0.920          N  
ATOM  25515  CA  THR B1643       1.249 -26.641 -44.232  1.00  0.880          C  
ATOM  25516  C   THR B1643       1.430 -27.841 -43.341  1.00  0.860          C  
ATOM  25517  O   THR B1643       1.067 -28.970 -43.701  1.00  0.890          O  
ATOM  25518  CB  THR B1643      -0.254 -26.337 -44.321  1.00  1.250          C  
ATOM  25519  OG1 THR B1643      -0.445 -25.163 -45.114  1.00  1.250          O  
ATOM  25520  CG2 THR B1643      -0.920 -26.172 -42.945  1.00  1.250          C  
ATOM  25521  H   THR B1643       1.339 -27.609 -46.118  1.00  1.100          H  
ATOM  25522  HA  THR B1643       1.776 -25.796 -43.790  1.00  1.060          H  
ATOM  25523  HB  THR B1643      -0.706 -27.155 -44.818  1.00  1.500          H  
ATOM  25524  HG1 THR B1643      -0.113 -25.351 -46.018  1.00  1.500          H  
ATOM  25525 1HG2 THR B1643      -1.984 -25.977 -43.089  1.00  1.500          H  
ATOM  25526 2HG2 THR B1643      -0.806 -27.081 -42.352  1.00  1.500          H  
ATOM  25527 3HG2 THR B1643      -0.466 -25.335 -42.418  1.00  1.500          H  
ATOM  25528  N   PHE B1644       1.946 -27.595 -42.145  1.00  0.820          N  
ATOM  25529  CA  PHE B1644       2.022 -28.642 -41.151  1.00  0.790          C  
ATOM  25530  C   PHE B1644       2.060 -28.095 -39.747  1.00  0.780          C  
ATOM  25531  O   PHE B1644       2.970 -27.347 -39.377  1.00  0.820          O  
ATOM  25532  CB  PHE B1644       3.210 -29.560 -41.340  1.00  1.120          C  
ATOM  25533  CG  PHE B1644       3.182 -30.668 -40.326  1.00  1.120          C  
ATOM  25534  CD1 PHE B1644       2.178 -31.592 -40.383  1.00  1.120          C  
ATOM  25535  CD2 PHE B1644       4.131 -30.792 -39.333  1.00  1.120          C  
ATOM  25536  CE1 PHE B1644       2.096 -32.623 -39.499  1.00  1.120          C  
ATOM  25537  CE2 PHE B1644       4.050 -31.836 -38.439  1.00  1.120          C  
ATOM  25538  CZ  PHE B1644       3.032 -32.749 -38.534  1.00  1.120          C  
ATOM  25539  H   PHE B1644       2.250 -26.659 -41.913  1.00  0.980          H  
ATOM  25540  HA  PHE B1644       1.129 -29.241 -41.245  1.00  0.950          H  
ATOM  25541 1HB  PHE B1644       3.197 -29.995 -42.340  1.00  1.340          H  
ATOM  25542 2HB  PHE B1644       4.120 -29.002 -41.218  1.00  1.340          H  
ATOM  25543  HD1 PHE B1644       1.433 -31.474 -41.150  1.00  1.340          H  
ATOM  25544  HD2 PHE B1644       4.942 -30.061 -39.260  1.00  1.340          H  
ATOM  25545  HE1 PHE B1644       1.283 -33.343 -39.568  1.00  1.340          H  
ATOM  25546  HE2 PHE B1644       4.781 -31.945 -37.664  1.00  1.340          H  
ATOM  25547  HZ  PHE B1644       2.972 -33.573 -37.826  1.00  1.340          H  
ATOM  25548  N   LYS B1645       1.079 -28.500 -38.953  1.00  0.740          N  
ATOM  25549  CA  LYS B1645       1.015 -28.085 -37.559  1.00  0.740          C  
ATOM  25550  C   LYS B1645       0.423 -29.142 -36.648  1.00  0.710          C  
ATOM  25551  O   LYS B1645      -0.593 -29.765 -36.963  1.00  0.690          O  
ATOM  25552  CB  LYS B1645       0.218 -26.784 -37.401  1.00  1.040          C  
ATOM  25553  CG  LYS B1645       0.168 -26.261 -35.949  1.00  1.040          C  
ATOM  25554  CD  LYS B1645      -0.438 -24.870 -35.851  1.00  1.040          C  
ATOM  25555  CE  LYS B1645      -0.613 -24.442 -34.387  1.00  1.040          C  
ATOM  25556  NZ  LYS B1645       0.695 -24.173 -33.703  1.00  1.040          N  
ATOM  25557  H   LYS B1645       0.355 -29.096 -39.368  1.00  0.890          H  
ATOM  25558  HA  LYS B1645       2.035 -27.903 -37.218  1.00  0.890          H  
ATOM  25559 1HB  LYS B1645       0.656 -26.009 -38.030  1.00  1.240          H  
ATOM  25560 2HB  LYS B1645      -0.807 -26.944 -37.736  1.00  1.240          H  
ATOM  25561 1HG  LYS B1645      -0.446 -26.932 -35.340  1.00  1.240          H  
ATOM  25562 2HG  LYS B1645       1.173 -26.249 -35.538  1.00  1.240          H  
ATOM  25563 1HD  LYS B1645       0.212 -24.156 -36.357  1.00  1.240          H  
ATOM  25564 2HD  LYS B1645      -1.405 -24.858 -36.341  1.00  1.240          H  
ATOM  25565 1HE  LYS B1645      -1.224 -23.542 -34.352  1.00  1.240          H  
ATOM  25566 2HE  LYS B1645      -1.129 -25.241 -33.850  1.00  1.240          H  
ATOM  25567 1HZ  LYS B1645       0.520 -23.902 -32.746  1.00  1.240          H  
ATOM  25568 2HZ  LYS B1645       1.274 -24.999 -33.710  1.00  1.240          H  
ATOM  25569 3HZ  LYS B1645       1.177 -23.427 -34.181  1.00  1.240          H  
ATOM  25570  N   CYS B1646       1.037 -29.323 -35.484  1.00  0.720          N  
ATOM  25571  CA  CYS B1646       0.470 -30.234 -34.501  1.00  0.680          C  
ATOM  25572  C   CYS B1646      -0.105 -29.487 -33.306  1.00  0.710          C  
ATOM  25573  O   CYS B1646       0.435 -28.475 -32.854  1.00  0.760          O  
ATOM  25574  CB  CYS B1646       1.497 -31.258 -34.039  1.00  0.970          C  
ATOM  25575  SG  CYS B1646       2.027 -32.397 -35.329  1.00  0.970          S  
ATOM  25576  H   CYS B1646       1.881 -28.814 -35.264  1.00  0.860          H  
ATOM  25577  HA  CYS B1646      -0.341 -30.779 -34.966  1.00  0.820          H  
ATOM  25578 1HB  CYS B1646       2.374 -30.746 -33.659  1.00  1.160          H  
ATOM  25579 2HB  CYS B1646       1.080 -31.845 -33.222  1.00  1.160          H  
ATOM  25580  N   TYR B1647      -1.242 -30.010 -32.870  1.00  0.680          N  
ATOM  25581  CA  TYR B1647      -2.113 -29.614 -31.773  1.00  0.730          C  
ATOM  25582  C   TYR B1647      -2.073 -30.634 -30.614  1.00  0.880          C  
ATOM  25583  O   TYR B1647      -2.506 -31.748 -30.918  1.00  1.820          O  
ATOM  25584  CB  TYR B1647      -3.519 -29.475 -32.350  1.00  1.000          C  
ATOM  25585  CG  TYR B1647      -3.590 -28.470 -33.518  1.00  1.000          C  
ATOM  25586  CD1 TYR B1647      -3.320 -28.900 -34.818  1.00  1.000          C  
ATOM  25587  CD2 TYR B1647      -3.930 -27.149 -33.303  1.00  1.000          C  
ATOM  25588  CE1 TYR B1647      -3.381 -28.025 -35.869  1.00  1.000          C  
ATOM  25589  CE2 TYR B1647      -3.994 -26.273 -34.375  1.00  1.000          C  
ATOM  25590  CZ  TYR B1647      -3.723 -26.712 -35.649  1.00  1.000          C  
ATOM  25591  OH  TYR B1647      -3.790 -25.835 -36.707  1.00  1.000          O  
ATOM  25592  H   TYR B1647      -1.564 -30.830 -33.382  1.00  0.820          H  
ATOM  25593  HA  TYR B1647      -1.777 -28.650 -31.390  1.00  0.880          H  
ATOM  25594 1HB  TYR B1647      -3.855 -30.447 -32.707  1.00  1.200          H  
ATOM  25595 2HB  TYR B1647      -4.212 -29.155 -31.571  1.00  1.200          H  
ATOM  25596  HD1 TYR B1647      -3.046 -29.939 -35.003  1.00  1.200          H  
ATOM  25597  HD2 TYR B1647      -4.149 -26.797 -32.295  1.00  1.200          H  
ATOM  25598  HE1 TYR B1647      -3.155 -28.371 -36.869  1.00  1.200          H  
ATOM  25599  HE2 TYR B1647      -4.262 -25.228 -34.208  1.00  1.200          H  
ATOM  25600  HH  TYR B1647      -3.522 -26.280 -37.516  1.00  1.200          H  
ATOM  25601  N   GLY B1648      -0.938 -30.637 -29.964  1.00  0.680          N  
ATOM  25602  CA  GLY B1648      -0.988 -31.190 -28.611  1.00  0.590          C  
ATOM  25603  C   GLY B1648       0.232 -32.069 -28.397  1.00  0.520          C  
ATOM  25604  O   GLY B1648       0.467 -32.583 -27.304  1.00  0.500          O  
ATOM  25605  H   GLY B1648      -0.185 -31.049 -30.484  1.00  0.820          H  
ATOM  25606 1HA  GLY B1648      -1.001 -30.381 -27.881  1.00  0.710          H  
ATOM  25607 2HA  GLY B1648      -1.901 -31.770 -28.477  1.00  0.710          H  
ATOM  25608  N   VAL B1649       0.988 -32.241 -29.480  1.00  0.560          N  
ATOM  25609  CA  VAL B1649       2.246 -32.977 -29.535  1.00  0.550          C  
ATOM  25610  C   VAL B1649       3.203 -32.119 -30.353  1.00  0.590          C  
ATOM  25611  O   VAL B1649       2.784 -31.580 -31.370  1.00  0.660          O  
ATOM  25612  CB  VAL B1649       2.080 -34.357 -30.210  1.00  0.770          C  
ATOM  25613  CG1 VAL B1649       3.416 -35.100 -30.264  1.00  0.770          C  
ATOM  25614  CG2 VAL B1649       1.101 -35.161 -29.453  1.00  0.770          C  
ATOM  25615  H   VAL B1649       0.686 -31.797 -30.328  1.00  0.670          H  
ATOM  25616  HA  VAL B1649       2.652 -33.101 -28.530  1.00  0.660          H  
ATOM  25617  HB  VAL B1649       1.734 -34.223 -31.236  1.00  0.930          H  
ATOM  25618 1HG1 VAL B1649       3.263 -36.057 -30.731  1.00  0.930          H  
ATOM  25619 2HG1 VAL B1649       4.146 -34.543 -30.841  1.00  0.930          H  
ATOM  25620 3HG1 VAL B1649       3.797 -35.247 -29.251  1.00  0.930          H  
ATOM  25621 1HG2 VAL B1649       1.011 -36.113 -29.944  1.00  0.930          H  
ATOM  25622 2HG2 VAL B1649       1.463 -35.291 -28.437  1.00  0.930          H  
ATOM  25623 3HG2 VAL B1649       0.133 -34.668 -29.433  1.00  0.930          H  
ATOM  25624  N   SER B1650       4.449 -31.950 -29.932  1.00  0.610          N  
ATOM  25625  CA  SER B1650       5.383 -31.213 -30.769  1.00  0.670          C  
ATOM  25626  C   SER B1650       5.831 -32.183 -31.871  1.00  0.630          C  
ATOM  25627  O   SER B1650       6.214 -33.305 -31.539  1.00  0.580          O  
ATOM  25628  CB  SER B1650       6.586 -30.738 -29.967  1.00  0.910          C  
ATOM  25629  OG  SER B1650       6.226 -29.792 -28.986  1.00  0.910          O  
ATOM  25630  H   SER B1650       4.780 -32.388 -29.069  1.00  0.730          H  
ATOM  25631  HA  SER B1650       4.869 -30.347 -31.168  1.00  0.800          H  
ATOM  25632 1HB  SER B1650       7.044 -31.604 -29.481  1.00  1.100          H  
ATOM  25633 2HB  SER B1650       7.331 -30.307 -30.633  1.00  1.100          H  
ATOM  25634  HG  SER B1650       6.252 -28.930 -29.430  1.00  1.100          H  
ATOM  25635  N   PRO B1651       5.935 -31.771 -33.155  1.00  0.650          N  
ATOM  25636  CA  PRO B1651       6.368 -32.600 -34.279  1.00  0.630          C  
ATOM  25637  C   PRO B1651       7.642 -33.405 -34.023  1.00  0.640          C  
ATOM  25638  O   PRO B1651       7.736 -34.568 -34.420  1.00  0.600          O  
ATOM  25639  CB  PRO B1651       6.624 -31.548 -35.361  1.00  0.950          C  
ATOM  25640  CG  PRO B1651       5.635 -30.453 -35.052  1.00  0.950          C  
ATOM  25641  CD  PRO B1651       5.601 -30.378 -33.536  1.00  0.950          C  
ATOM  25642  HA  PRO B1651       5.538 -33.252 -34.573  1.00  0.760          H  
ATOM  25643 1HB  PRO B1651       7.666 -31.197 -35.306  1.00  1.130          H  
ATOM  25644 2HB  PRO B1651       6.511 -31.999 -36.349  1.00  1.130          H  
ATOM  25645 1HG  PRO B1651       5.941 -29.508 -35.530  1.00  1.130          H  
ATOM  25646 2HG  PRO B1651       4.650 -30.713 -35.473  1.00  1.130          H  
ATOM  25647 1HD  PRO B1651       6.347 -29.663 -33.148  1.00  1.130          H  
ATOM  25648 2HD  PRO B1651       4.575 -30.118 -33.250  1.00  1.130          H  
ATOM  25649  N   THR B1652       8.579 -32.825 -33.268  1.00  0.700          N  
ATOM  25650  CA  THR B1652       9.858 -33.462 -32.956  1.00  0.750          C  
ATOM  25651  C   THR B1652       9.723 -34.759 -32.180  1.00  0.680          C  
ATOM  25652  O   THR B1652      10.613 -35.608 -32.223  1.00  0.750          O  
ATOM  25653  CB  THR B1652      10.784 -32.476 -32.211  1.00  1.030          C  
ATOM  25654  OG1 THR B1652      12.128 -32.960 -32.240  1.00  1.030          O  
ATOM  25655  CG2 THR B1652      10.377 -32.330 -30.777  1.00  1.030          C  
ATOM  25656  H   THR B1652       8.460 -31.872 -32.958  1.00  0.840          H  
ATOM  25657  HA  THR B1652      10.350 -33.719 -33.877  1.00  0.900          H  
ATOM  25658  HB  THR B1652      10.734 -31.507 -32.700  1.00  1.240          H  
ATOM  25659  HG1 THR B1652      12.471 -32.909 -33.135  1.00  1.240          H  
ATOM  25660 1HG2 THR B1652      11.052 -31.629 -30.300  1.00  1.240          H  
ATOM  25661 2HG2 THR B1652       9.357 -31.965 -30.718  1.00  1.240          H  
ATOM  25662 3HG2 THR B1652      10.457 -33.277 -30.278  1.00  1.240          H  
ATOM  25663  N   LYS B1653       8.633 -34.909 -31.435  1.00  0.600          N  
ATOM  25664  CA  LYS B1653       8.437 -36.084 -30.614  1.00  0.520          C  
ATOM  25665  C   LYS B1653       7.582 -37.147 -31.269  1.00  0.490          C  
ATOM  25666  O   LYS B1653       7.387 -38.215 -30.700  1.00  0.470          O  
ATOM  25667  CB  LYS B1653       7.831 -35.701 -29.260  1.00  0.760          C  
ATOM  25668  CG  LYS B1653       8.700 -34.751 -28.381  1.00  0.760          C  
ATOM  25669  CD  LYS B1653      10.103 -35.325 -28.057  1.00  0.760          C  
ATOM  25670  CE  LYS B1653      10.026 -36.469 -27.054  1.00  0.760          C  
ATOM  25671  NZ  LYS B1653      11.346 -37.082 -26.790  1.00  0.760          N  
ATOM  25672  H   LYS B1653       7.897 -34.198 -31.459  1.00  0.720          H  
ATOM  25673  HA  LYS B1653       9.405 -36.546 -30.449  1.00  0.620          H  
ATOM  25674 1HB  LYS B1653       6.887 -35.177 -29.442  1.00  0.910          H  
ATOM  25675 2HB  LYS B1653       7.585 -36.596 -28.697  1.00  0.910          H  
ATOM  25676 1HG  LYS B1653       8.771 -33.779 -28.842  1.00  0.910          H  
ATOM  25677 2HG  LYS B1653       8.207 -34.621 -27.429  1.00  0.910          H  
ATOM  25678 1HD  LYS B1653      10.641 -35.641 -28.941  1.00  0.910          H  
ATOM  25679 2HD  LYS B1653      10.680 -34.526 -27.593  1.00  0.910          H  
ATOM  25680 1HE  LYS B1653       9.637 -36.072 -26.130  1.00  0.910          H  
ATOM  25681 2HE  LYS B1653       9.361 -37.245 -27.417  1.00  0.910          H  
ATOM  25682 1HZ  LYS B1653      11.245 -37.818 -26.116  1.00  0.910          H  
ATOM  25683 2HZ  LYS B1653      11.701 -37.494 -27.665  1.00  0.910          H  
ATOM  25684 3HZ  LYS B1653      11.990 -36.393 -26.442  1.00  0.910          H  
ATOM  25685  N   LEU B1654       7.111 -36.926 -32.489  1.00  0.510          N  
ATOM  25686  CA  LEU B1654       6.225 -37.918 -33.085  1.00  0.500          C  
ATOM  25687  C   LEU B1654       6.916 -39.279 -33.232  1.00  0.520          C  
ATOM  25688  O   LEU B1654       6.290 -40.323 -33.070  1.00  0.570          O  
ATOM  25689  CB  LEU B1654       5.708 -37.407 -34.441  1.00  0.700          C  
ATOM  25690  CG  LEU B1654       4.703 -36.179 -34.404  1.00  0.700          C  
ATOM  25691  CD1 LEU B1654       4.497 -35.664 -35.835  1.00  0.700          C  
ATOM  25692  CD2 LEU B1654       3.342 -36.579 -33.797  1.00  0.700          C  
ATOM  25693  H   LEU B1654       7.334 -36.061 -32.993  1.00  0.610          H  
ATOM  25694  HA  LEU B1654       5.382 -38.056 -32.419  1.00  0.600          H  
ATOM  25695 1HB  LEU B1654       6.570 -37.086 -35.023  1.00  0.840          H  
ATOM  25696 2HB  LEU B1654       5.224 -38.229 -34.966  1.00  0.840          H  
ATOM  25697  HG  LEU B1654       5.134 -35.384 -33.800  1.00  0.840          H  
ATOM  25698 1HD1 LEU B1654       3.825 -34.810 -35.817  1.00  0.840          H  
ATOM  25699 2HD1 LEU B1654       5.462 -35.357 -36.252  1.00  0.840          H  
ATOM  25700 3HD1 LEU B1654       4.067 -36.449 -36.453  1.00  0.840          H  
ATOM  25701 1HD2 LEU B1654       2.683 -35.706 -33.789  1.00  0.840          H  
ATOM  25702 2HD2 LEU B1654       2.886 -37.371 -34.393  1.00  0.840          H  
ATOM  25703 3HD2 LEU B1654       3.477 -36.922 -32.795  1.00  0.840          H  
ATOM  25704  N   ASN B1655       8.223 -39.296 -33.476  1.00  0.500          N  
ATOM  25705  CA  ASN B1655       8.919 -40.563 -33.675  1.00  0.530          C  
ATOM  25706  C   ASN B1655       9.233 -41.331 -32.389  1.00  0.480          C  
ATOM  25707  O   ASN B1655       9.723 -42.459 -32.461  1.00  0.480          O  
ATOM  25708  CB  ASN B1655      10.195 -40.336 -34.452  1.00  0.730          C  
ATOM  25709  CG  ASN B1655       9.936 -40.030 -35.875  1.00  0.730          C  
ATOM  25710  OD1 ASN B1655       8.977 -40.550 -36.451  1.00  0.730          O  
ATOM  25711  ND2 ASN B1655      10.753 -39.192 -36.453  1.00  0.730          N  
ATOM  25712  H   ASN B1655       8.727 -38.425 -33.573  1.00  0.600          H  
ATOM  25713  HA  ASN B1655       8.266 -41.203 -34.267  1.00  0.640          H  
ATOM  25714 1HB  ASN B1655      10.752 -39.513 -34.003  1.00  0.880          H  
ATOM  25715 2HB  ASN B1655      10.820 -41.229 -34.392  1.00  0.880          H  
ATOM  25716 1HD2 ASN B1655      10.626 -38.943 -37.415  1.00  0.880          H  
ATOM  25717 2HD2 ASN B1655      11.512 -38.793 -35.936  1.00  0.880          H  
ATOM  25718  N   ASP B1656       8.980 -40.729 -31.222  1.00  0.490          N  
ATOM  25719  CA  ASP B1656       9.231 -41.397 -29.947  1.00  0.470          C  
ATOM  25720  C   ASP B1656       7.937 -41.936 -29.343  1.00  0.420          C  
ATOM  25721  O   ASP B1656       7.947 -42.583 -28.285  1.00  0.420          O  
ATOM  25722  CB  ASP B1656       9.892 -40.431 -28.941  1.00  0.670          C  
ATOM  25723  CG  ASP B1656      11.388 -39.979 -29.274  1.00  0.670          C  
ATOM  25724  OD1 ASP B1656      12.116 -40.725 -29.910  1.00  0.670          O  
ATOM  25725  OD2 ASP B1656      11.793 -38.911 -28.821  1.00  0.670          O  
ATOM  25726  H   ASP B1656       8.557 -39.798 -31.206  1.00  0.590          H  
ATOM  25727  HA  ASP B1656       9.888 -42.235 -30.123  1.00  0.560          H  
ATOM  25728 1HB  ASP B1656       9.270 -39.529 -28.887  1.00  0.800          H  
ATOM  25729 2HB  ASP B1656       9.875 -40.885 -27.951  1.00  0.800          H  
ATOM  25730  N   LEU B1657       6.815 -41.641 -29.994  1.00  0.440          N  
ATOM  25731  CA  LEU B1657       5.488 -41.953 -29.498  1.00  0.410          C  
ATOM  25732  C   LEU B1657       4.785 -43.084 -30.209  1.00  0.410          C  
ATOM  25733  O   LEU B1657       5.262 -43.588 -31.235  1.00  0.430          O  
ATOM  25734  CB  LEU B1657       4.639 -40.690 -29.560  1.00  0.590          C  
ATOM  25735  CG  LEU B1657       5.130 -39.486 -28.727  1.00  0.590          C  
ATOM  25736  CD1 LEU B1657       4.310 -38.302 -29.096  1.00  0.590          C  
ATOM  25737  CD2 LEU B1657       4.995 -39.781 -27.211  1.00  0.590          C  
ATOM  25738  H   LEU B1657       6.863 -41.175 -30.911  1.00  0.530          H  
ATOM  25739  HA  LEU B1657       5.589 -42.252 -28.469  1.00  0.490          H  
ATOM  25740 1HB  LEU B1657       4.640 -40.365 -30.596  1.00  0.700          H  
ATOM  25741 2HB  LEU B1657       3.617 -40.924 -29.275  1.00  0.700          H  
ATOM  25742  HG  LEU B1657       6.166 -39.272 -28.946  1.00  0.700          H  
ATOM  25743 1HD1 LEU B1657       4.647 -37.447 -28.523  1.00  0.700          H  
ATOM  25744 2HD1 LEU B1657       4.437 -38.099 -30.153  1.00  0.700          H  
ATOM  25745 3HD1 LEU B1657       3.280 -38.500 -28.891  1.00  0.700          H  
ATOM  25746 1HD2 LEU B1657       5.321 -38.926 -26.647  1.00  0.700          H  
ATOM  25747 2HD2 LEU B1657       3.981 -39.995 -26.945  1.00  0.700          H  
ATOM  25748 3HD2 LEU B1657       5.613 -40.618 -26.940  1.00  0.700          H  
ATOM  25749  N   CYS B1658       3.662 -43.500 -29.623  1.00  0.400          N  
ATOM  25750  CA  CYS B1658       2.780 -44.491 -30.217  1.00  0.380          C  
ATOM  25751  C   CYS B1658       1.346 -44.072 -29.941  1.00  0.390          C  
ATOM  25752  O   CYS B1658       1.009 -43.660 -28.831  1.00  0.410          O  
ATOM  25753  CB  CYS B1658       3.052 -45.897 -29.681  1.00  0.540          C  
ATOM  25754  SG  CYS B1658       2.065 -47.179 -30.494  1.00  0.540          S  
ATOM  25755  H   CYS B1658       3.364 -43.060 -28.762  1.00  0.480          H  
ATOM  25756  HA  CYS B1658       2.927 -44.485 -31.290  1.00  0.460          H  
ATOM  25757 1HB  CYS B1658       4.096 -46.138 -29.817  1.00  0.650          H  
ATOM  25758 2HB  CYS B1658       2.837 -45.928 -28.619  1.00  0.650          H  
ATOM  25759  N   PHE B1659       0.531 -44.102 -30.981  1.00  0.370          N  
ATOM  25760  CA  PHE B1659      -0.792 -43.520 -30.956  1.00  0.370          C  
ATOM  25761  C   PHE B1659      -1.970 -44.502 -30.953  1.00  0.360          C  
ATOM  25762  O   PHE B1659      -1.932 -45.626 -31.505  1.00  0.350          O  
ATOM  25763  CB  PHE B1659      -0.857 -42.608 -32.172  1.00  0.520          C  
ATOM  25764  CG  PHE B1659       0.246 -41.570 -32.149  1.00  0.520          C  
ATOM  25765  CD1 PHE B1659       1.446 -41.820 -32.824  1.00  0.520          C  
ATOM  25766  CD2 PHE B1659       0.130 -40.396 -31.458  1.00  0.520          C  
ATOM  25767  CE1 PHE B1659       2.478 -40.904 -32.793  1.00  0.520          C  
ATOM  25768  CE2 PHE B1659       1.172 -39.480 -31.439  1.00  0.520          C  
ATOM  25769  CZ  PHE B1659       2.329 -39.742 -32.100  1.00  0.520          C  
ATOM  25770  H   PHE B1659       0.869 -44.517 -31.841  1.00  0.440          H  
ATOM  25771  HA  PHE B1659      -0.872 -42.906 -30.057  1.00  0.440          H  
ATOM  25772 1HB  PHE B1659      -0.750 -43.195 -33.073  1.00  0.620          H  
ATOM  25773 2HB  PHE B1659      -1.812 -42.100 -32.199  1.00  0.620          H  
ATOM  25774  HD1 PHE B1659       1.569 -42.759 -33.377  1.00  0.620          H  
ATOM  25775  HD2 PHE B1659      -0.787 -40.194 -30.916  1.00  0.620          H  
ATOM  25776  HE1 PHE B1659       3.419 -41.111 -33.318  1.00  0.620          H  
ATOM  25777  HE2 PHE B1659       1.075 -38.555 -30.893  1.00  0.620          H  
ATOM  25778  HZ  PHE B1659       3.141 -39.033 -32.074  1.00  0.620          H  
ATOM  25779  N   THR B1660      -3.066 -44.021 -30.367  1.00  0.370          N  
ATOM  25780  CA  THR B1660      -4.299 -44.780 -30.252  1.00  0.380          C  
ATOM  25781  C   THR B1660      -5.463 -44.182 -31.031  1.00  0.390          C  
ATOM  25782  O   THR B1660      -5.620 -42.961 -31.123  1.00  0.410          O  
ATOM  25783  CB  THR B1660      -4.673 -44.946 -28.768  1.00  0.530          C  
ATOM  25784  OG1 THR B1660      -3.618 -45.617 -28.142  1.00  0.530          O  
ATOM  25785  CG2 THR B1660      -5.923 -45.769 -28.627  1.00  0.530          C  
ATOM  25786  H   THR B1660      -3.036 -43.095 -29.927  1.00  0.440          H  
ATOM  25787  HA  THR B1660      -4.118 -45.776 -30.651  1.00  0.460          H  
ATOM  25788  HB  THR B1660      -4.807 -43.982 -28.296  1.00  0.630          H  
ATOM  25789  HG1 THR B1660      -3.948 -46.127 -27.382  1.00  0.630          H  
ATOM  25790 1HG2 THR B1660      -6.145 -45.908 -27.586  1.00  0.630          H  
ATOM  25791 2HG2 THR B1660      -6.740 -45.263 -29.079  1.00  0.630          H  
ATOM  25792 3HG2 THR B1660      -5.780 -46.742 -29.092  1.00  0.630          H  
ATOM  25793  N   ASN B1661      -6.263 -45.064 -31.652  1.00  0.410          N  
ATOM  25794  CA  ASN B1661      -7.462 -44.638 -32.378  1.00  0.460          C  
ATOM  25795  C   ASN B1661      -7.158 -43.554 -33.390  1.00  0.450          C  
ATOM  25796  O   ASN B1661      -7.783 -42.494 -33.381  1.00  0.490          O  
ATOM  25797  CB  ASN B1661      -8.555 -44.184 -31.425  1.00  0.620          C  
ATOM  25798  CG  ASN B1661      -9.060 -45.284 -30.553  1.00  0.620          C  
ATOM  25799  OD1 ASN B1661      -9.093 -46.463 -30.946  1.00  0.620          O  
ATOM  25800  ND2 ASN B1661      -9.464 -44.931 -29.366  1.00  0.620          N  
ATOM  25801  H   ASN B1661      -6.046 -46.049 -31.565  1.00  0.490          H  
ATOM  25802  HA  ASN B1661      -7.840 -45.493 -32.943  1.00  0.550          H  
ATOM  25803 1HB  ASN B1661      -8.176 -43.383 -30.784  1.00  0.750          H  
ATOM  25804 2HB  ASN B1661      -9.384 -43.776 -31.981  1.00  0.750          H  
ATOM  25805 1HD2 ASN B1661      -9.806 -45.599 -28.720  1.00  0.750          H  
ATOM  25806 2HD2 ASN B1661      -9.421 -43.962 -29.076  1.00  0.750          H  
ATOM  25807  N   VAL B1662      -6.163 -43.806 -34.224  1.00  0.420          N  
ATOM  25808  CA  VAL B1662      -5.742 -42.837 -35.215  1.00  0.410          C  
ATOM  25809  C   VAL B1662      -6.674 -42.816 -36.425  1.00  0.420          C  
ATOM  25810  O   VAL B1662      -6.959 -43.862 -37.018  1.00  0.410          O  
ATOM  25811  CB  VAL B1662      -4.311 -43.172 -35.695  1.00  0.580          C  
ATOM  25812  CG1 VAL B1662      -3.853 -42.186 -36.808  1.00  0.580          C  
ATOM  25813  CG2 VAL B1662      -3.355 -43.146 -34.508  1.00  0.580          C  
ATOM  25814  H   VAL B1662      -5.708 -44.706 -34.162  1.00  0.500          H  
ATOM  25815  HA  VAL B1662      -5.742 -41.856 -34.748  1.00  0.490          H  
ATOM  25816  HB  VAL B1662      -4.315 -44.170 -36.132  1.00  0.690          H  
ATOM  25817 1HG1 VAL B1662      -2.852 -42.457 -37.139  1.00  0.690          H  
ATOM  25818 2HG1 VAL B1662      -4.528 -42.227 -37.658  1.00  0.690          H  
ATOM  25819 3HG1 VAL B1662      -3.844 -41.167 -36.407  1.00  0.690          H  
ATOM  25820 1HG2 VAL B1662      -2.364 -43.397 -34.854  1.00  0.690          H  
ATOM  25821 2HG2 VAL B1662      -3.347 -42.168 -34.079  1.00  0.690          H  
ATOM  25822 3HG2 VAL B1662      -3.668 -43.867 -33.754  1.00  0.690          H  
ATOM  25823  N   TYR B1663      -7.141 -41.620 -36.789  1.00  0.430          N  
ATOM  25824  CA  TYR B1663      -7.999 -41.473 -37.965  1.00  0.440          C  
ATOM  25825  C   TYR B1663      -7.525 -40.355 -38.879  1.00  0.430          C  
ATOM  25826  O   TYR B1663      -7.123 -39.281 -38.423  1.00  0.430          O  
ATOM  25827  CB  TYR B1663      -9.467 -41.222 -37.579  1.00  0.610          C  
ATOM  25828  CG  TYR B1663     -10.136 -42.376 -36.885  1.00  0.610          C  
ATOM  25829  CD1 TYR B1663     -10.071 -42.508 -35.517  1.00  0.610          C  
ATOM  25830  CD2 TYR B1663     -10.821 -43.308 -37.634  1.00  0.610          C  
ATOM  25831  CE1 TYR B1663     -10.676 -43.576 -34.900  1.00  0.610          C  
ATOM  25832  CE2 TYR B1663     -11.421 -44.367 -37.016  1.00  0.610          C  
ATOM  25833  CZ  TYR B1663     -11.348 -44.507 -35.655  1.00  0.610          C  
ATOM  25834  OH  TYR B1663     -11.947 -45.580 -35.047  1.00  0.610          O  
ATOM  25835  H   TYR B1663      -6.866 -40.808 -36.224  1.00  0.520          H  
ATOM  25836  HA  TYR B1663      -7.953 -42.397 -38.536  1.00  0.530          H  
ATOM  25837 1HB  TYR B1663      -9.527 -40.352 -36.925  1.00  0.730          H  
ATOM  25838 2HB  TYR B1663     -10.038 -40.992 -38.482  1.00  0.730          H  
ATOM  25839  HD1 TYR B1663      -9.536 -41.767 -34.925  1.00  0.730          H  
ATOM  25840  HD2 TYR B1663     -10.878 -43.203 -38.719  1.00  0.730          H  
ATOM  25841  HE1 TYR B1663     -10.621 -43.680 -33.826  1.00  0.730          H  
ATOM  25842  HE2 TYR B1663     -11.957 -45.102 -37.604  1.00  0.730          H  
ATOM  25843  HH  TYR B1663     -11.816 -45.530 -34.095  1.00  0.730          H  
ATOM  25844  N   ALA B1664      -7.597 -40.595 -40.184  1.00  0.440          N  
ATOM  25845  CA  ALA B1664      -7.230 -39.569 -41.154  1.00  0.440          C  
ATOM  25846  C   ALA B1664      -8.443 -39.012 -41.878  1.00  0.450          C  
ATOM  25847  O   ALA B1664      -9.120 -39.736 -42.617  1.00  0.450          O  
ATOM  25848  CB  ALA B1664      -6.249 -40.121 -42.174  1.00  0.620          C  
ATOM  25849  H   ALA B1664      -7.916 -41.517 -40.492  1.00  0.530          H  
ATOM  25850  HA  ALA B1664      -6.758 -38.751 -40.621  1.00  0.530          H  
ATOM  25851 1HB  ALA B1664      -5.972 -39.333 -42.868  1.00  0.740          H  
ATOM  25852 2HB  ALA B1664      -5.370 -40.472 -41.662  1.00  0.740          H  
ATOM  25853 3HB  ALA B1664      -6.706 -40.939 -42.720  1.00  0.740          H  
ATOM  25854  N   ASP B1665      -8.706 -37.725 -41.672  1.00  0.470          N  
ATOM  25855  CA  ASP B1665      -9.823 -37.042 -42.320  1.00  0.500          C  
ATOM  25856  C   ASP B1665      -9.308 -36.423 -43.617  1.00  0.550          C  
ATOM  25857  O   ASP B1665      -8.399 -35.589 -43.596  1.00  0.600          O  
ATOM  25858  CB  ASP B1665     -10.455 -35.978 -41.437  1.00  0.690          C  
ATOM  25859  CG  ASP B1665     -11.212 -36.516 -40.213  1.00  0.690          C  
ATOM  25860  OD1 ASP B1665     -11.550 -37.680 -40.131  1.00  0.690          O  
ATOM  25861  OD2 ASP B1665     -11.489 -35.701 -39.372  1.00  0.690          O  
ATOM  25862  H   ASP B1665      -8.105 -37.216 -41.017  1.00  0.560          H  
ATOM  25863  HA  ASP B1665     -10.588 -37.774 -42.562  1.00  0.600          H  
ATOM  25864 1HB  ASP B1665      -9.695 -35.324 -41.098  1.00  0.830          H  
ATOM  25865 2HB  ASP B1665     -11.146 -35.384 -42.036  1.00  0.830          H  
ATOM  25866  N   SER B1666      -9.846 -36.877 -44.745  1.00  0.550          N  
ATOM  25867  CA  SER B1666      -9.372 -36.500 -46.088  1.00  0.560          C  
ATOM  25868  C   SER B1666     -10.332 -35.698 -46.976  1.00  0.570          C  
ATOM  25869  O   SER B1666     -11.452 -36.138 -47.292  1.00  0.550          O  
ATOM  25870  CB  SER B1666      -8.982 -37.760 -46.825  1.00  0.780          C  
ATOM  25871  OG  SER B1666      -8.703 -37.483 -48.161  1.00  0.780          O  
ATOM  25872  H   SER B1666     -10.623 -37.536 -44.649  1.00  0.660          H  
ATOM  25873  HA  SER B1666      -8.473 -35.895 -45.956  1.00  0.670          H  
ATOM  25874 1HB  SER B1666      -8.101 -38.195 -46.350  1.00  0.940          H  
ATOM  25875 2HB  SER B1666      -9.789 -38.490 -46.756  1.00  0.940          H  
ATOM  25876  HG  SER B1666      -8.339 -38.294 -48.536  1.00  0.940          H  
ATOM  25877  N   PHE B1667      -9.888 -34.494 -47.377  1.00  0.610          N  
ATOM  25878  CA  PHE B1667     -10.719 -33.616 -48.214  1.00  0.660          C  
ATOM  25879  C   PHE B1667      -9.998 -32.526 -49.041  1.00  0.700          C  
ATOM  25880  O   PHE B1667      -8.830 -32.197 -48.813  1.00  0.690          O  
ATOM  25881  CB  PHE B1667     -11.798 -32.974 -47.337  1.00  0.900          C  
ATOM  25882  CG  PHE B1667     -11.278 -32.197 -46.133  1.00  0.900          C  
ATOM  25883  CD1 PHE B1667     -10.996 -30.856 -46.225  1.00  0.900          C  
ATOM  25884  CD2 PHE B1667     -11.091 -32.831 -44.897  1.00  0.900          C  
ATOM  25885  CE1 PHE B1667     -10.549 -30.139 -45.127  1.00  0.900          C  
ATOM  25886  CE2 PHE B1667     -10.638 -32.126 -43.804  1.00  0.900          C  
ATOM  25887  CZ  PHE B1667     -10.372 -30.776 -43.917  1.00  0.900          C  
ATOM  25888  H   PHE B1667      -8.959 -34.189 -47.055  1.00  0.730          H  
ATOM  25889  HA  PHE B1667     -11.231 -34.261 -48.923  1.00  0.790          H  
ATOM  25890 1HB  PHE B1667     -12.378 -32.291 -47.953  1.00  1.080          H  
ATOM  25891 2HB  PHE B1667     -12.476 -33.739 -46.992  1.00  1.080          H  
ATOM  25892  HD1 PHE B1667     -11.132 -30.372 -47.176  1.00  1.080          H  
ATOM  25893  HD2 PHE B1667     -11.305 -33.895 -44.804  1.00  1.080          H  
ATOM  25894  HE1 PHE B1667     -10.333 -29.078 -45.222  1.00  1.080          H  
ATOM  25895  HE2 PHE B1667     -10.493 -32.633 -42.849  1.00  1.080          H  
ATOM  25896  HZ  PHE B1667     -10.017 -30.219 -43.051  1.00  1.080          H  
ATOM  25897  N   VAL B1668     -10.727 -31.945 -50.013  1.00  0.750          N  
ATOM  25898  CA  VAL B1668     -10.227 -30.804 -50.808  1.00  0.800          C  
ATOM  25899  C   VAL B1668     -11.012 -29.501 -50.635  1.00  0.830          C  
ATOM  25900  O   VAL B1668     -12.238 -29.458 -50.744  1.00  0.850          O  
ATOM  25901  CB  VAL B1668     -10.168 -31.150 -52.311  1.00  1.100          C  
ATOM  25902  CG1 VAL B1668      -9.727 -29.936 -53.189  1.00  1.100          C  
ATOM  25903  CG2 VAL B1668      -9.187 -32.242 -52.496  1.00  1.100          C  
ATOM  25904  H   VAL B1668     -11.650 -32.347 -50.212  1.00  0.900          H  
ATOM  25905  HA  VAL B1668      -9.212 -30.615 -50.483  1.00  0.960          H  
ATOM  25906  HB  VAL B1668     -11.136 -31.455 -52.622  1.00  1.320          H  
ATOM  25907 1HG1 VAL B1668      -9.699 -30.241 -54.238  1.00  1.320          H  
ATOM  25908 2HG1 VAL B1668     -10.430 -29.118 -53.080  1.00  1.320          H  
ATOM  25909 3HG1 VAL B1668      -8.734 -29.601 -52.884  1.00  1.320          H  
ATOM  25910 1HG2 VAL B1668      -9.128 -32.536 -53.543  1.00  1.320          H  
ATOM  25911 2HG2 VAL B1668      -8.214 -31.902 -52.163  1.00  1.320          H  
ATOM  25912 3HG2 VAL B1668      -9.506 -33.059 -51.905  1.00  1.320          H  
ATOM  25913  N   ILE B1669     -10.243 -28.450 -50.353  1.00  0.850          N  
ATOM  25914  CA  ILE B1669     -10.693 -27.061 -50.158  1.00  0.890          C  
ATOM  25915  C   ILE B1669      -9.839 -26.075 -50.948  1.00  0.970          C  
ATOM  25916  O   ILE B1669      -8.856 -26.466 -51.578  1.00  0.970          O  
ATOM  25917  CB  ILE B1669     -10.723 -26.682 -48.666  1.00  1.230          C  
ATOM  25918  CG1 ILE B1669      -9.311 -26.841 -48.059  1.00  1.230          C  
ATOM  25919  CG2 ILE B1669     -11.783 -27.458 -47.958  1.00  1.230          C  
ATOM  25920  CD1 ILE B1669      -9.174 -26.334 -46.648  1.00  1.230          C  
ATOM  25921  H   ILE B1669      -9.239 -28.668 -50.311  1.00  1.020          H  
ATOM  25922  HA  ILE B1669     -11.712 -26.979 -50.532  1.00  1.070          H  
ATOM  25923  HB  ILE B1669     -10.975 -25.628 -48.580  1.00  1.480          H  
ATOM  25924 1HG1 ILE B1669      -9.036 -27.891 -48.088  1.00  1.480          H  
ATOM  25925 2HG1 ILE B1669      -8.600 -26.278 -48.674  1.00  1.480          H  
ATOM  25926 1HG2 ILE B1669     -11.846 -27.168 -46.918  1.00  1.480          H  
ATOM  25927 2HG2 ILE B1669     -12.736 -27.251 -48.441  1.00  1.480          H  
ATOM  25928 3HG2 ILE B1669     -11.567 -28.495 -48.030  1.00  1.480          H  
ATOM  25929 1HD1 ILE B1669      -8.160 -26.471 -46.332  1.00  1.480          H  
ATOM  25930 2HD1 ILE B1669      -9.420 -25.291 -46.630  1.00  1.480          H  
ATOM  25931 3HD1 ILE B1669      -9.826 -26.866 -45.974  1.00  1.480          H  
ATOM  25932  N   ARG B1670     -10.220 -24.803 -50.963  1.00  1.050          N  
ATOM  25933  CA  ARG B1670      -9.377 -23.806 -51.617  1.00  1.120          C  
ATOM  25934  C   ARG B1670      -8.242 -23.376 -50.702  1.00  1.100          C  
ATOM  25935  O   ARG B1670      -8.416 -23.277 -49.496  1.00  1.060          O  
ATOM  25936  CB  ARG B1670     -10.159 -22.577 -51.996  1.00  1.540          C  
ATOM  25937  CG  ARG B1670     -11.154 -22.737 -53.061  1.00  1.540          C  
ATOM  25938  CD  ARG B1670     -12.004 -21.530 -53.248  1.00  1.540          C  
ATOM  25939  NE  ARG B1670     -12.894 -21.286 -52.116  1.00  1.540          N  
ATOM  25940  CZ  ARG B1670     -13.733 -20.239 -52.001  1.00  1.540          C  
ATOM  25941  NH1 ARG B1670     -13.800 -19.326 -52.953  1.00  1.540          N  
ATOM  25942  NH2 ARG B1670     -14.493 -20.135 -50.922  1.00  1.540          N  
ATOM  25943  H   ARG B1670     -11.054 -24.502 -50.438  1.00  1.260          H  
ATOM  25944  HA  ARG B1670      -8.945 -24.239 -52.520  1.00  1.340          H  
ATOM  25945 1HB  ARG B1670     -10.627 -22.140 -51.122  1.00  1.850          H  
ATOM  25946 2HB  ARG B1670      -9.462 -21.895 -52.364  1.00  1.850          H  
ATOM  25947 1HG  ARG B1670     -10.612 -22.840 -53.991  1.00  1.850          H  
ATOM  25948 2HG  ARG B1670     -11.726 -23.609 -52.878  1.00  1.850          H  
ATOM  25949 1HD  ARG B1670     -11.358 -20.664 -53.365  1.00  1.850          H  
ATOM  25950 2HD  ARG B1670     -12.608 -21.657 -54.142  1.00  1.850          H  
ATOM  25951  HE  ARG B1670     -12.880 -21.951 -51.344  1.00  1.850          H  
ATOM  25952 1HH1 ARG B1670     -13.218 -19.402 -53.772  1.00  1.850          H  
ATOM  25953 2HH1 ARG B1670     -14.430 -18.541 -52.857  1.00  1.850          H  
ATOM  25954 1HH2 ARG B1670     -14.434 -20.853 -50.183  1.00  1.850          H  
ATOM  25955 2HH2 ARG B1670     -15.128 -19.355 -50.814  1.00  1.850          H  
ATOM  25956  N   GLY B1671      -7.130 -22.972 -51.272  1.00  1.130          N  
ATOM  25957  CA  GLY B1671      -6.014 -22.430 -50.489  1.00  1.130          C  
ATOM  25958  C   GLY B1671      -6.383 -21.401 -49.405  1.00  1.150          C  
ATOM  25959  O   GLY B1671      -5.956 -21.552 -48.259  1.00  1.110          O  
ATOM  25960  H   GLY B1671      -7.016 -23.123 -52.281  1.00  1.360          H  
ATOM  25961 1HA  GLY B1671      -5.493 -23.257 -50.014  1.00  1.360          H  
ATOM  25962 2HA  GLY B1671      -5.307 -21.980 -51.160  1.00  1.360          H  
ATOM  25963  N   ASP B1672      -7.186 -20.364 -49.701  1.00  1.230          N  
ATOM  25964  CA  ASP B1672      -7.545 -19.388 -48.660  1.00  1.250          C  
ATOM  25965  C   ASP B1672      -8.332 -19.999 -47.502  1.00  1.180          C  
ATOM  25966  O   ASP B1672      -8.411 -19.403 -46.432  1.00  1.170          O  
ATOM  25967  CB  ASP B1672      -8.328 -18.170 -49.197  1.00  1.740          C  
ATOM  25968  CG  ASP B1672      -7.473 -17.057 -49.895  1.00  1.740          C  
ATOM  25969  OD1 ASP B1672      -6.263 -17.027 -49.733  1.00  1.740          O  
ATOM  25970  OD2 ASP B1672      -8.050 -16.254 -50.616  1.00  1.740          O  
ATOM  25971  H   ASP B1672      -7.556 -20.218 -50.643  1.00  1.480          H  
ATOM  25972  HA  ASP B1672      -6.616 -18.995 -48.245  1.00  1.500          H  
ATOM  25973 1HB  ASP B1672      -9.072 -18.523 -49.914  1.00  2.090          H  
ATOM  25974 2HB  ASP B1672      -8.876 -17.704 -48.375  1.00  2.090          H  
ATOM  25975  N   GLU B1673      -8.933 -21.173 -47.705  1.00  1.150          N  
ATOM  25976  CA  GLU B1673      -9.734 -21.850 -46.697  1.00  1.110          C  
ATOM  25977  C   GLU B1673      -8.882 -22.739 -45.786  1.00  1.030          C  
ATOM  25978  O   GLU B1673      -9.374 -23.266 -44.793  1.00  1.010          O  
ATOM  25979  CB  GLU B1673     -10.817 -22.713 -47.376  1.00  1.570          C  
ATOM  25980  CG  GLU B1673     -11.865 -21.926 -48.179  1.00  1.570          C  
ATOM  25981  CD  GLU B1673     -12.905 -22.780 -48.937  1.00  1.570          C  
ATOM  25982  OE1 GLU B1673     -12.589 -23.811 -49.521  1.00  1.570          O  
ATOM  25983  OE2 GLU B1673     -14.038 -22.376 -48.934  1.00  1.570          O  
ATOM  25984  H   GLU B1673      -8.787 -21.664 -48.585  1.00  1.380          H  
ATOM  25985  HA  GLU B1673     -10.221 -21.097 -46.082  1.00  1.330          H  
ATOM  25986 1HB  GLU B1673     -10.352 -23.420 -48.042  1.00  1.880          H  
ATOM  25987 2HB  GLU B1673     -11.339 -23.282 -46.616  1.00  1.880          H  
ATOM  25988 1HG  GLU B1673     -12.398 -21.273 -47.490  1.00  1.880          H  
ATOM  25989 2HG  GLU B1673     -11.342 -21.292 -48.894  1.00  1.880          H  
ATOM  25990  N   VAL B1674      -7.594 -22.905 -46.089  1.00  1.010          N  
ATOM  25991  CA  VAL B1674      -6.731 -23.778 -45.292  1.00  0.940          C  
ATOM  25992  C   VAL B1674      -6.653 -23.252 -43.864  1.00  0.980          C  
ATOM  25993  O   VAL B1674      -6.628 -24.019 -42.901  1.00  0.930          O  
ATOM  25994  CB  VAL B1674      -5.345 -23.964 -45.958  1.00  1.340          C  
ATOM  25995  CG1 VAL B1674      -4.361 -24.709 -45.026  1.00  1.340          C  
ATOM  25996  CG2 VAL B1674      -5.530 -24.797 -47.258  1.00  1.340          C  
ATOM  25997  H   VAL B1674      -7.195 -22.412 -46.896  1.00  1.210          H  
ATOM  25998  HA  VAL B1674      -7.187 -24.760 -45.247  1.00  1.130          H  
ATOM  25999  HB  VAL B1674      -4.928 -22.983 -46.196  1.00  1.610          H  
ATOM  26000 1HG1 VAL B1674      -3.400 -24.824 -45.531  1.00  1.610          H  
ATOM  26001 2HG1 VAL B1674      -4.210 -24.147 -44.106  1.00  1.610          H  
ATOM  26002 3HG1 VAL B1674      -4.757 -25.688 -44.789  1.00  1.610          H  
ATOM  26003 1HG2 VAL B1674      -4.570 -24.920 -47.746  1.00  1.610          H  
ATOM  26004 2HG2 VAL B1674      -5.940 -25.774 -47.013  1.00  1.610          H  
ATOM  26005 3HG2 VAL B1674      -6.217 -24.280 -47.929  1.00  1.610          H  
ATOM  26006  N   ARG B1675      -6.604 -21.936 -43.718  1.00  1.060          N  
ATOM  26007  CA  ARG B1675      -6.538 -21.288 -42.418  1.00  1.090          C  
ATOM  26008  C   ARG B1675      -7.762 -21.591 -41.532  1.00  1.080          C  
ATOM  26009  O   ARG B1675      -7.700 -21.392 -40.324  1.00  1.090          O  
ATOM  26010  CB  ARG B1675      -6.436 -19.771 -42.575  1.00  1.510          C  
ATOM  26011  CG  ARG B1675      -7.707 -19.096 -43.108  1.00  1.510          C  
ATOM  26012  CD  ARG B1675      -7.531 -17.624 -43.385  1.00  1.510          C  
ATOM  26013  NE  ARG B1675      -8.757 -17.044 -43.958  1.00  1.510          N  
ATOM  26014  CZ  ARG B1675      -9.829 -16.612 -43.245  1.00  1.510          C  
ATOM  26015  NH1 ARG B1675      -9.837 -16.685 -41.931  1.00  1.510          N  
ATOM  26016  NH2 ARG B1675     -10.887 -16.122 -43.868  1.00  1.510          N  
ATOM  26017  H   ARG B1675      -6.615 -21.360 -44.548  1.00  1.270          H  
ATOM  26018  HA  ARG B1675      -5.645 -21.646 -41.906  1.00  1.310          H  
ATOM  26019 1HB  ARG B1675      -6.204 -19.322 -41.611  1.00  1.820          H  
ATOM  26020 2HB  ARG B1675      -5.621 -19.528 -43.257  1.00  1.820          H  
ATOM  26021 1HG  ARG B1675      -8.026 -19.586 -44.018  1.00  1.820          H  
ATOM  26022 2HG  ARG B1675      -8.495 -19.190 -42.363  1.00  1.820          H  
ATOM  26023 1HD  ARG B1675      -7.280 -17.090 -42.472  1.00  1.820          H  
ATOM  26024 2HD  ARG B1675      -6.726 -17.488 -44.114  1.00  1.820          H  
ATOM  26025  HE  ARG B1675      -8.800 -16.959 -44.980  1.00  1.820          H  
ATOM  26026 1HH1 ARG B1675      -9.034 -17.042 -41.433  1.00  1.820          H  
ATOM  26027 2HH1 ARG B1675     -10.652 -16.381 -41.414  1.00  1.820          H  
ATOM  26028 1HH2 ARG B1675     -10.905 -16.078 -44.879  1.00  1.820          H  
ATOM  26029 2HH2 ARG B1675     -11.686 -15.807 -43.337  1.00  1.820          H  
ATOM  26030  N   GLN B1676      -8.885 -22.048 -42.117  1.00  1.070          N  
ATOM  26031  CA  GLN B1676     -10.098 -22.317 -41.348  1.00  1.080          C  
ATOM  26032  C   GLN B1676     -10.108 -23.707 -40.727  1.00  1.010          C  
ATOM  26033  O   GLN B1676     -11.038 -24.051 -40.002  1.00  1.030          O  
ATOM  26034  CB  GLN B1676     -11.353 -22.226 -42.228  1.00  1.510          C  
ATOM  26035  CG  GLN B1676     -11.697 -20.877 -42.797  1.00  1.510          C  
ATOM  26036  CD  GLN B1676     -12.993 -20.965 -43.630  1.00  1.510          C  
ATOM  26037  OE1 GLN B1676     -13.952 -21.671 -43.240  1.00  1.510          O  
ATOM  26038  NE2 GLN B1676     -13.032 -20.262 -44.769  1.00  1.510          N  
ATOM  26039  H   GLN B1676      -8.903 -22.263 -43.115  1.00  1.280          H  
ATOM  26040  HA  GLN B1676     -10.164 -21.583 -40.546  1.00  1.300          H  
ATOM  26041 1HB  GLN B1676     -11.238 -22.909 -43.070  1.00  1.810          H  
ATOM  26042 2HB  GLN B1676     -12.205 -22.565 -41.669  1.00  1.810          H  
ATOM  26043 1HG  GLN B1676     -11.846 -20.170 -41.978  1.00  1.810          H  
ATOM  26044 2HG  GLN B1676     -10.883 -20.543 -43.445  1.00  1.810          H  
ATOM  26045 1HE2 GLN B1676     -13.859 -20.271 -45.377  1.00  1.810          H  
ATOM  26046 2HE2 GLN B1676     -12.242 -19.716 -45.047  1.00  1.810          H  
ATOM  26047  N   ILE B1677      -9.111 -24.528 -41.043  1.00  0.950          N  
ATOM  26048  CA  ILE B1677      -9.070 -25.895 -40.537  1.00  0.870          C  
ATOM  26049  C   ILE B1677      -8.871 -25.918 -39.030  1.00  0.780          C  
ATOM  26050  O   ILE B1677      -9.461 -26.735 -38.335  1.00  0.690          O  
ATOM  26051  CB  ILE B1677      -7.938 -26.720 -41.176  1.00  1.250          C  
ATOM  26052  CG1 ILE B1677      -8.197 -26.910 -42.670  1.00  1.250          C  
ATOM  26053  CG2 ILE B1677      -7.910 -28.149 -40.473  1.00  1.250          C  
ATOM  26054  CD1 ILE B1677      -6.973 -27.383 -43.400  1.00  1.250          C  
ATOM  26055  H   ILE B1677      -8.354 -24.197 -41.651  1.00  1.140          H  
ATOM  26056  HA  ILE B1677     -10.022 -26.374 -40.764  1.00  1.040          H  
ATOM  26057  HB  ILE B1677      -6.980 -26.212 -41.058  1.00  1.500          H  
ATOM  26058 1HG1 ILE B1677      -8.992 -27.639 -42.809  1.00  1.500          H  
ATOM  26059 2HG1 ILE B1677      -8.515 -25.961 -43.110  1.00  1.500          H  
ATOM  26060 1HG2 ILE B1677      -7.153 -28.769 -40.897  1.00  1.500          H  
ATOM  26061 2HG2 ILE B1677      -7.708 -28.054 -39.416  1.00  1.500          H  
ATOM  26062 3HG2 ILE B1677      -8.877 -28.638 -40.607  1.00  1.500          H  
ATOM  26063 1HD1 ILE B1677      -7.199 -27.491 -44.442  1.00  1.500          H  
ATOM  26064 2HD1 ILE B1677      -6.191 -26.640 -43.277  1.00  1.500          H  
ATOM  26065 3HD1 ILE B1677      -6.630 -28.316 -43.009  1.00  1.500          H  
ATOM  26066  N   ALA B1678      -7.974 -25.072 -38.543  1.00  0.840          N  
ATOM  26067  CA  ALA B1678      -7.562 -25.052 -37.153  1.00  0.780          C  
ATOM  26068  C   ALA B1678      -8.731 -24.851 -36.171  1.00  0.810          C  
ATOM  26069  O   ALA B1678      -9.663 -24.094 -36.456  1.00  0.920          O  
ATOM  26070  CB  ALA B1678      -6.557 -23.934 -36.942  1.00  1.120          C  
ATOM  26071  H   ALA B1678      -7.556 -24.407 -39.180  1.00  1.010          H  
ATOM  26072  HA  ALA B1678      -7.067 -25.990 -36.976  1.00  0.940          H  
ATOM  26073 1HB  ALA B1678      -6.199 -23.941 -35.916  1.00  1.340          H  
ATOM  26074 2HB  ALA B1678      -5.714 -24.074 -37.616  1.00  1.340          H  
ATOM  26075 3HB  ALA B1678      -7.029 -22.979 -37.150  1.00  1.340          H  
ATOM  26076  N   PRO B1679      -8.678 -25.474 -34.977  1.00  0.730          N  
ATOM  26077  CA  PRO B1679      -9.663 -25.372 -33.922  1.00  0.780          C  
ATOM  26078  C   PRO B1679      -9.876 -23.921 -33.557  1.00  0.940          C  
ATOM  26079  O   PRO B1679      -8.949 -23.116 -33.652  1.00  0.980          O  
ATOM  26080  CB  PRO B1679      -8.982 -26.099 -32.766  1.00  1.170          C  
ATOM  26081  CG  PRO B1679      -8.044 -27.060 -33.409  1.00  1.170          C  
ATOM  26082  CD  PRO B1679      -7.536 -26.357 -34.615  1.00  1.170          C  
ATOM  26083  HA  PRO B1679     -10.603 -25.861 -34.221  1.00  0.940          H  
ATOM  26084 1HB  PRO B1679      -8.484 -25.376 -32.104  1.00  1.400          H  
ATOM  26085 2HB  PRO B1679      -9.739 -26.594 -32.168  1.00  1.400          H  
ATOM  26086 1HG  PRO B1679      -7.237 -27.326 -32.706  1.00  1.400          H  
ATOM  26087 2HG  PRO B1679      -8.571 -27.989 -33.649  1.00  1.400          H  
ATOM  26088 1HD  PRO B1679      -6.667 -25.757 -34.374  1.00  1.400          H  
ATOM  26089 2HD  PRO B1679      -7.334 -27.149 -35.328  1.00  1.400          H  
ATOM  26090  N   GLY B1680     -11.109 -23.588 -33.199  1.00  1.070          N  
ATOM  26091  CA  GLY B1680     -11.512 -22.243 -32.815  1.00  1.240          C  
ATOM  26092  C   GLY B1680     -12.006 -21.384 -33.982  1.00  1.310          C  
ATOM  26093  O   GLY B1680     -12.879 -20.531 -33.791  1.00  1.540          O  
ATOM  26094  H   GLY B1680     -11.807 -24.317 -33.119  1.00  1.280          H  
ATOM  26095 1HA  GLY B1680     -12.296 -22.316 -32.058  1.00  1.490          H  
ATOM  26096 2HA  GLY B1680     -10.672 -21.744 -32.332  1.00  1.490          H  
ATOM  26097  N   GLN B1681     -11.522 -21.661 -35.200  1.00  1.130          N  
ATOM  26098  CA  GLN B1681     -11.778 -20.815 -36.368  1.00  1.150          C  
ATOM  26099  C   GLN B1681     -13.216 -20.785 -36.853  1.00  1.160          C  
ATOM  26100  O   GLN B1681     -14.019 -21.664 -36.529  1.00  1.150          O  
ATOM  26101  CB  GLN B1681     -10.853 -21.233 -37.500  1.00  1.600          C  
ATOM  26102  CG  GLN B1681      -9.380 -21.048 -37.156  1.00  1.600          C  
ATOM  26103  CD  GLN B1681      -9.016 -19.609 -36.958  1.00  1.600          C  
ATOM  26104  OE1 GLN B1681      -9.235 -18.796 -37.856  1.00  1.600          O  
ATOM  26105  NE2 GLN B1681      -8.487 -19.259 -35.785  1.00  1.600          N  
ATOM  26106  H   GLN B1681     -10.883 -22.458 -35.326  1.00  1.360          H  
ATOM  26107  HA  GLN B1681     -11.524 -19.793 -36.091  1.00  1.380          H  
ATOM  26108 1HB  GLN B1681     -11.013 -22.289 -37.739  1.00  1.920          H  
ATOM  26109 2HB  GLN B1681     -11.080 -20.659 -38.398  1.00  1.920          H  
ATOM  26110 1HG  GLN B1681      -9.154 -21.582 -36.234  1.00  1.920          H  
ATOM  26111 2HG  GLN B1681      -8.783 -21.450 -37.972  1.00  1.920          H  
ATOM  26112 1HE2 GLN B1681      -8.235 -18.304 -35.615  1.00  1.920          H  
ATOM  26113 2HE2 GLN B1681      -8.346 -19.943 -35.060  1.00  1.920          H  
ATOM  26114  N   THR B1682     -13.532 -19.723 -37.611  1.00  1.190          N  
ATOM  26115  CA  THR B1682     -14.845 -19.463 -38.201  1.00  1.220          C  
ATOM  26116  C   THR B1682     -14.749 -19.405 -39.714  1.00  1.220          C  
ATOM  26117  O   THR B1682     -13.654 -19.265 -40.264  1.00  1.210          O  
ATOM  26118  CB  THR B1682     -15.351 -18.081 -37.777  1.00  1.700          C  
ATOM  26119  OG1 THR B1682     -14.506 -17.074 -38.368  1.00  1.700          O  
ATOM  26120  CG2 THR B1682     -15.272 -17.937 -36.313  1.00  1.700          C  
ATOM  26121  H   THR B1682     -12.816 -19.036 -37.803  1.00  1.430          H  
ATOM  26122  HA  THR B1682     -15.547 -20.249 -37.912  1.00  1.460          H  
ATOM  26123  HB  THR B1682     -16.384 -17.943 -38.111  1.00  2.040          H  
ATOM  26124  HG1 THR B1682     -14.688 -17.022 -39.313  1.00  2.040          H  
ATOM  26125 1HG2 THR B1682     -15.629 -16.943 -36.059  1.00  2.040          H  
ATOM  26126 2HG2 THR B1682     -15.901 -18.694 -35.847  1.00  2.040          H  
ATOM  26127 3HG2 THR B1682     -14.248 -18.055 -35.968  1.00  2.040          H  
ATOM  26128  N   GLY B1683     -15.892 -19.432 -40.397  1.00  1.240          N  
ATOM  26129  CA  GLY B1683     -15.880 -19.322 -41.851  1.00  1.230          C  
ATOM  26130  C   GLY B1683     -16.754 -20.386 -42.482  1.00  1.210          C  
ATOM  26131  O   GLY B1683     -17.203 -21.316 -41.824  1.00  1.200          O  
ATOM  26132  H   GLY B1683     -16.796 -19.552 -39.909  1.00  1.490          H  
ATOM  26133 1HA  GLY B1683     -16.226 -18.333 -42.145  1.00  1.480          H  
ATOM  26134 2HA  GLY B1683     -14.864 -19.417 -42.217  1.00  1.480          H  
ATOM  26135  N   ASN B1684     -16.954 -20.323 -43.785  1.00  1.220          N  
ATOM  26136  CA  ASN B1684     -17.833 -21.291 -44.415  1.00  1.210          C  
ATOM  26137  C   ASN B1684     -17.397 -22.753 -44.229  1.00  1.170          C  
ATOM  26138  O   ASN B1684     -18.248 -23.644 -44.184  1.00  1.170          O  
ATOM  26139  CB  ASN B1684     -17.932 -20.944 -45.876  1.00  1.700          C  
ATOM  26140  CG  ASN B1684     -16.567 -20.927 -46.455  1.00  1.700          C  
ATOM  26141  OD1 ASN B1684     -15.718 -20.152 -45.952  1.00  1.700          O  
ATOM  26142  ND2 ASN B1684     -16.326 -21.734 -47.443  1.00  1.700          N  
ATOM  26143  H   ASN B1684     -16.526 -19.588 -44.341  1.00  1.460          H  
ATOM  26144  HA  ASN B1684     -18.823 -21.193 -43.965  1.00  1.450          H  
ATOM  26145 1HB  ASN B1684     -18.543 -21.684 -46.399  1.00  2.040          H  
ATOM  26146 2HB  ASN B1684     -18.395 -19.969 -46.003  1.00  2.040          H  
ATOM  26147 1HD2 ASN B1684     -15.404 -21.788 -47.863  1.00  2.040          H  
ATOM  26148 2HD2 ASN B1684     -17.047 -22.332 -47.789  1.00  2.040          H  
ATOM  26149  N   ILE B1685     -16.102 -23.031 -44.074  1.00  1.150          N  
ATOM  26150  CA  ILE B1685     -15.719 -24.414 -43.884  1.00  1.110          C  
ATOM  26151  C   ILE B1685     -15.835 -24.710 -42.416  1.00  1.070          C  
ATOM  26152  O   ILE B1685     -16.541 -25.640 -42.008  1.00  1.060          O  
ATOM  26153  CB  ILE B1685     -14.286 -24.734 -44.368  1.00  1.570          C  
ATOM  26154  CG1 ILE B1685     -14.137 -24.399 -45.882  1.00  1.570          C  
ATOM  26155  CG2 ILE B1685     -13.912 -26.211 -44.048  1.00  1.570          C  
ATOM  26156  CD1 ILE B1685     -15.117 -25.078 -46.816  1.00  1.570          C  
ATOM  26157  H   ILE B1685     -15.379 -22.314 -44.069  1.00  1.380          H  
ATOM  26158  HA  ILE B1685     -16.413 -25.049 -44.402  1.00  1.330          H  
ATOM  26159  HB  ILE B1685     -13.585 -24.096 -43.843  1.00  1.880          H  
ATOM  26160 1HG1 ILE B1685     -14.226 -23.321 -46.014  1.00  1.880          H  
ATOM  26161 2HG1 ILE B1685     -13.139 -24.702 -46.193  1.00  1.880          H  
ATOM  26162 1HG2 ILE B1685     -12.889 -26.401 -44.371  1.00  1.880          H  
ATOM  26163 2HG2 ILE B1685     -13.981 -26.388 -42.969  1.00  1.880          H  
ATOM  26164 3HG2 ILE B1685     -14.577 -26.888 -44.552  1.00  1.880          H  
ATOM  26165 1HD1 ILE B1685     -14.896 -24.781 -47.841  1.00  1.880          H  
ATOM  26166 2HD1 ILE B1685     -15.019 -26.138 -46.723  1.00  1.880          H  
ATOM  26167 3HD1 ILE B1685     -16.131 -24.784 -46.586  1.00  1.880          H  
ATOM  26168  N   ALA B1686     -15.223 -23.858 -41.600  1.00  1.070          N  
ATOM  26169  CA  ALA B1686     -15.207 -24.085 -40.159  1.00  1.040          C  
ATOM  26170  C   ALA B1686     -16.619 -24.199 -39.564  1.00  1.060          C  
ATOM  26171  O   ALA B1686     -16.831 -24.935 -38.599  1.00  1.010          O  
ATOM  26172  CB  ALA B1686     -14.468 -22.970 -39.469  1.00  1.470          C  
ATOM  26173  H   ALA B1686     -14.699 -23.080 -42.013  1.00  1.280          H  
ATOM  26174  HA  ALA B1686     -14.681 -25.014 -39.973  1.00  1.250          H  
ATOM  26175 1HB  ALA B1686     -14.445 -23.176 -38.408  1.00  1.760          H  
ATOM  26176 2HB  ALA B1686     -13.457 -22.895 -39.840  1.00  1.760          H  
ATOM  26177 3HB  ALA B1686     -14.997 -22.067 -39.654  1.00  1.760          H  
ATOM  26178  N   ASP B1687     -17.585 -23.456 -40.107  1.00  1.120          N  
ATOM  26179  CA  ASP B1687     -18.938 -23.487 -39.586  1.00  1.150          C  
ATOM  26180  C   ASP B1687     -19.872 -24.491 -40.287  1.00  1.140          C  
ATOM  26181  O   ASP B1687     -20.719 -25.106 -39.626  1.00  1.140          O  
ATOM  26182  CB  ASP B1687     -19.581 -22.089 -39.718  1.00  1.600          C  
ATOM  26183  CG  ASP B1687     -18.885 -20.951 -38.890  1.00  1.600          C  
ATOM  26184  OD1 ASP B1687     -18.650 -21.145 -37.722  1.00  1.600          O  
ATOM  26185  OD2 ASP B1687     -18.646 -19.862 -39.443  1.00  1.600          O  
ATOM  26186  H   ASP B1687     -17.370 -22.824 -40.873  1.00  1.340          H  
ATOM  26187  HA  ASP B1687     -18.887 -23.752 -38.531  1.00  1.380          H  
ATOM  26188 1HB  ASP B1687     -19.566 -21.799 -40.773  1.00  1.920          H  
ATOM  26189 2HB  ASP B1687     -20.622 -22.149 -39.425  1.00  1.920          H  
ATOM  26190  N   TYR B1688     -19.754 -24.691 -41.621  1.00  1.140          N  
ATOM  26191  CA  TYR B1688     -20.734 -25.537 -42.308  1.00  1.140          C  
ATOM  26192  C   TYR B1688     -20.224 -26.859 -42.895  1.00  1.130          C  
ATOM  26193  O   TYR B1688     -21.041 -27.708 -43.265  1.00  1.130          O  
ATOM  26194  CB  TYR B1688     -21.373 -24.739 -43.448  1.00  1.600          C  
ATOM  26195  CG  TYR B1688     -22.072 -23.454 -43.053  1.00  1.600          C  
ATOM  26196  CD1 TYR B1688     -22.624 -23.254 -41.778  1.00  1.600          C  
ATOM  26197  CD2 TYR B1688     -22.163 -22.456 -43.994  1.00  1.600          C  
ATOM  26198  CE1 TYR B1688     -23.245 -22.078 -41.478  1.00  1.600          C  
ATOM  26199  CE2 TYR B1688     -22.790 -21.281 -43.684  1.00  1.600          C  
ATOM  26200  CZ  TYR B1688     -23.329 -21.090 -42.435  1.00  1.600          C  
ATOM  26201  OH  TYR B1688     -23.974 -19.917 -42.146  1.00  1.600          O  
ATOM  26202  H   TYR B1688     -19.058 -24.229 -42.210  1.00  1.370          H  
ATOM  26203  HA  TYR B1688     -21.503 -25.813 -41.595  1.00  1.370          H  
ATOM  26204 1HB  TYR B1688     -20.612 -24.494 -44.185  1.00  1.920          H  
ATOM  26205 2HB  TYR B1688     -22.092 -25.351 -43.947  1.00  1.920          H  
ATOM  26206  HD1 TYR B1688     -22.575 -24.014 -41.018  1.00  1.920          H  
ATOM  26207  HD2 TYR B1688     -21.741 -22.603 -44.993  1.00  1.920          H  
ATOM  26208  HE1 TYR B1688     -23.678 -21.929 -40.490  1.00  1.920          H  
ATOM  26209  HE2 TYR B1688     -22.867 -20.496 -44.438  1.00  1.920          H  
ATOM  26210  HH  TYR B1688     -24.229 -19.913 -41.219  1.00  1.920          H  
ATOM  26211  N   ASN B1689     -18.907 -27.040 -43.044  1.00  1.110          N  
ATOM  26212  CA  ASN B1689     -18.406 -28.249 -43.696  1.00  1.090          C  
ATOM  26213  C   ASN B1689     -17.539 -29.138 -42.801  1.00  1.070          C  
ATOM  26214  O   ASN B1689     -17.654 -30.364 -42.837  1.00  1.030          O  
ATOM  26215  CB  ASN B1689     -17.627 -27.843 -44.912  1.00  1.530          C  
ATOM  26216  CG  ASN B1689     -18.465 -27.190 -45.924  1.00  1.530          C  
ATOM  26217  OD1 ASN B1689     -19.017 -27.900 -46.764  1.00  1.530          O  
ATOM  26218  ND2 ASN B1689     -18.640 -25.876 -45.861  1.00  1.530          N  
ATOM  26219  H   ASN B1689     -18.235 -26.362 -42.688  1.00  1.330          H  
ATOM  26220  HA  ASN B1689     -19.257 -28.849 -44.012  1.00  1.310          H  
ATOM  26221 1HB  ASN B1689     -16.810 -27.217 -44.639  1.00  1.840          H  
ATOM  26222 2HB  ASN B1689     -17.234 -28.735 -45.354  1.00  1.840          H  
ATOM  26223 1HD2 ASN B1689     -19.258 -25.372 -46.506  1.00  1.840          H  
ATOM  26224 2HD2 ASN B1689     -18.216 -25.323 -45.127  1.00  1.840          H  
ATOM  26225  N   TYR B1690     -16.678 -28.524 -41.991  1.00  1.100          N  
ATOM  26226  CA  TYR B1690     -15.746 -29.285 -41.164  1.00  1.030          C  
ATOM  26227  C   TYR B1690     -15.267 -28.478 -39.968  1.00  1.140          C  
ATOM  26228  O   TYR B1690     -14.719 -27.393 -40.124  1.00  1.320          O  
ATOM  26229  CB  TYR B1690     -14.537 -29.711 -42.017  1.00  1.470          C  
ATOM  26230  CG  TYR B1690     -13.504 -30.587 -41.313  1.00  1.470          C  
ATOM  26231  CD1 TYR B1690     -13.753 -31.929 -41.182  1.00  1.470          C  
ATOM  26232  CD2 TYR B1690     -12.315 -30.054 -40.822  1.00  1.470          C  
ATOM  26233  CE1 TYR B1690     -12.854 -32.764 -40.580  1.00  1.470          C  
ATOM  26234  CE2 TYR B1690     -11.402 -30.893 -40.212  1.00  1.470          C  
ATOM  26235  CZ  TYR B1690     -11.678 -32.255 -40.096  1.00  1.470          C  
ATOM  26236  OH  TYR B1690     -10.776 -33.101 -39.505  1.00  1.470          O  
ATOM  26237  H   TYR B1690     -16.643 -27.504 -41.977  1.00  1.320          H  
ATOM  26238  HA  TYR B1690     -16.258 -30.172 -40.788  1.00  1.240          H  
ATOM  26239 1HB  TYR B1690     -14.893 -30.258 -42.895  1.00  1.760          H  
ATOM  26240 2HB  TYR B1690     -14.030 -28.824 -42.382  1.00  1.760          H  
ATOM  26241  HD1 TYR B1690     -14.667 -32.318 -41.566  1.00  1.760          H  
ATOM  26242  HD2 TYR B1690     -12.105 -28.987 -40.920  1.00  1.760          H  
ATOM  26243  HE1 TYR B1690     -13.067 -33.832 -40.488  1.00  1.760          H  
ATOM  26244  HE2 TYR B1690     -10.469 -30.490 -39.828  1.00  1.760          H  
ATOM  26245  HH  TYR B1690     -11.116 -34.032 -39.518  1.00  1.760          H  
ATOM  26246  N   LYS B1691     -15.360 -29.053 -38.778  1.00  1.030          N  
ATOM  26247  CA  LYS B1691     -14.918 -28.352 -37.580  1.00  1.040          C  
ATOM  26248  C   LYS B1691     -14.068 -29.207 -36.644  1.00  0.960          C  
ATOM  26249  O   LYS B1691     -14.403 -30.356 -36.352  1.00  0.900          O  
ATOM  26250  CB  LYS B1691     -16.146 -27.851 -36.816  1.00  1.450          C  
ATOM  26251  CG  LYS B1691     -15.839 -27.013 -35.591  1.00  1.450          C  
ATOM  26252  CD  LYS B1691     -17.109 -26.441 -35.001  1.00  1.450          C  
ATOM  26253  CE  LYS B1691     -16.839 -25.642 -33.728  1.00  1.450          C  
ATOM  26254  NZ  LYS B1691     -16.106 -24.357 -34.003  1.00  1.450          N  
ATOM  26255  H   LYS B1691     -15.794 -29.958 -38.703  1.00  1.240          H  
ATOM  26256  HA  LYS B1691     -14.314 -27.495 -37.885  1.00  1.250          H  
ATOM  26257 1HB  LYS B1691     -16.761 -27.246 -37.486  1.00  1.740          H  
ATOM  26258 2HB  LYS B1691     -16.757 -28.700 -36.500  1.00  1.740          H  
ATOM  26259 1HG  LYS B1691     -15.354 -27.630 -34.831  1.00  1.740          H  
ATOM  26260 2HG  LYS B1691     -15.167 -26.206 -35.871  1.00  1.740          H  
ATOM  26261 1HD  LYS B1691     -17.607 -25.803 -35.741  1.00  1.740          H  
ATOM  26262 2HD  LYS B1691     -17.782 -27.266 -34.757  1.00  1.740          H  
ATOM  26263 1HE  LYS B1691     -17.789 -25.413 -33.248  1.00  1.740          H  
ATOM  26264 2HE  LYS B1691     -16.239 -26.253 -33.052  1.00  1.740          H  
ATOM  26265 1HZ  LYS B1691     -15.944 -23.861 -33.135  1.00  1.740          H  
ATOM  26266 2HZ  LYS B1691     -15.215 -24.549 -34.440  1.00  1.740          H  
ATOM  26267 3HZ  LYS B1691     -16.664 -23.777 -34.624  1.00  1.740          H  
ATOM  26268  N   LEU B1692     -12.968 -28.638 -36.150  1.00  0.950          N  
ATOM  26269  CA  LEU B1692     -12.156 -29.331 -35.156  1.00  0.860          C  
ATOM  26270  C   LEU B1692     -12.491 -28.761 -33.788  1.00  0.870          C  
ATOM  26271  O   LEU B1692     -12.742 -27.556 -33.696  1.00  0.880          O  
ATOM  26272  CB  LEU B1692     -10.653 -29.176 -35.443  1.00  1.240          C  
ATOM  26273  CG  LEU B1692     -10.136 -29.758 -36.751  1.00  1.240          C  
ATOM  26274  CD1 LEU B1692      -8.650 -29.473 -36.865  1.00  1.240          C  
ATOM  26275  CD2 LEU B1692     -10.375 -31.240 -36.777  1.00  1.240          C  
ATOM  26276  H   LEU B1692     -12.712 -27.705 -36.454  1.00  1.140          H  
ATOM  26277  HA  LEU B1692     -12.425 -30.374 -35.184  1.00  1.030          H  
ATOM  26278 1HB  LEU B1692     -10.423 -28.111 -35.468  1.00  1.490          H  
ATOM  26279 2HB  LEU B1692     -10.083 -29.621 -34.636  1.00  1.490          H  
ATOM  26280  HG  LEU B1692     -10.641 -29.282 -37.594  1.00  1.490          H  
ATOM  26281 1HD1 LEU B1692      -8.272 -29.881 -37.801  1.00  1.490          H  
ATOM  26282 2HD1 LEU B1692      -8.488 -28.408 -36.849  1.00  1.490          H  
ATOM  26283 3HD1 LEU B1692      -8.129 -29.932 -36.038  1.00  1.490          H  
ATOM  26284 1HD2 LEU B1692      -9.995 -31.627 -37.689  1.00  1.490          H  
ATOM  26285 2HD2 LEU B1692      -9.859 -31.706 -35.944  1.00  1.490          H  
ATOM  26286 3HD2 LEU B1692     -11.433 -31.471 -36.727  1.00  1.490          H  
ATOM  26287  N   PRO B1693     -12.522 -29.590 -32.726  1.00  0.900          N  
ATOM  26288  CA  PRO B1693     -12.811 -29.200 -31.356  1.00  0.950          C  
ATOM  26289  C   PRO B1693     -11.708 -28.342 -30.772  1.00  0.920          C  
ATOM  26290  O   PRO B1693     -10.535 -28.559 -31.065  1.00  0.840          O  
ATOM  26291  CB  PRO B1693     -12.927 -30.555 -30.634  1.00  1.420          C  
ATOM  26292  CG  PRO B1693     -12.103 -31.522 -31.457  1.00  1.420          C  
ATOM  26293  CD  PRO B1693     -12.204 -31.033 -32.892  1.00  1.420          C  
ATOM  26294  HA  PRO B1693     -13.769 -28.662 -31.332  1.00  1.140          H  
ATOM  26295 1HB  PRO B1693     -12.547 -30.468 -29.608  1.00  1.710          H  
ATOM  26296 2HB  PRO B1693     -13.980 -30.857 -30.536  1.00  1.710          H  
ATOM  26297 1HG  PRO B1693     -11.085 -31.557 -31.075  1.00  1.710          H  
ATOM  26298 2HG  PRO B1693     -12.518 -32.536 -31.330  1.00  1.710          H  
ATOM  26299 1HD  PRO B1693     -11.238 -31.178 -33.382  1.00  1.710          H  
ATOM  26300 2HD  PRO B1693     -13.009 -31.564 -33.415  1.00  1.710          H  
ATOM  26301  N   ASP B1694     -12.054 -27.447 -29.845  1.00  0.980          N  
ATOM  26302  CA  ASP B1694     -11.049 -26.608 -29.173  1.00  0.950          C  
ATOM  26303  C   ASP B1694     -10.009 -27.421 -28.388  1.00  0.850          C  
ATOM  26304  O   ASP B1694      -8.932 -26.922 -28.067  1.00  0.830          O  
ATOM  26305  CB  ASP B1694     -11.695 -25.582 -28.234  1.00  1.340          C  
ATOM  26306  CG  ASP B1694     -12.422 -24.368 -28.938  1.00  1.340          C  
ATOM  26307  OD1 ASP B1694     -12.283 -24.195 -30.124  1.00  1.340          O  
ATOM  26308  OD2 ASP B1694     -13.094 -23.626 -28.242  1.00  1.340          O  
ATOM  26309  H   ASP B1694     -13.033 -27.301 -29.634  1.00  1.180          H  
ATOM  26310  HA  ASP B1694     -10.515 -26.048 -29.941  1.00  1.140          H  
ATOM  26311 1HB  ASP B1694     -12.420 -26.092 -27.602  1.00  1.610          H  
ATOM  26312 2HB  ASP B1694     -10.922 -25.191 -27.578  1.00  1.610          H  
ATOM  26313  N   ASP B1695     -10.350 -28.672 -28.082  1.00  0.800          N  
ATOM  26314  CA  ASP B1695      -9.511 -29.616 -27.346  1.00  0.720          C  
ATOM  26315  C   ASP B1695      -8.798 -30.604 -28.275  1.00  0.710          C  
ATOM  26316  O   ASP B1695      -8.259 -31.620 -27.824  1.00  0.680          O  
ATOM  26317  CB  ASP B1695     -10.366 -30.412 -26.362  1.00  1.040          C  
ATOM  26318  CG  ASP B1695     -10.957 -29.569 -25.247  1.00  1.040          C  
ATOM  26319  OD1 ASP B1695     -10.254 -28.741 -24.685  1.00  1.040          O  
ATOM  26320  OD2 ASP B1695     -12.125 -29.743 -24.968  1.00  1.040          O  
ATOM  26321  H   ASP B1695     -11.262 -28.980 -28.381  1.00  0.960          H  
ATOM  26322  HA  ASP B1695      -8.756 -29.053 -26.797  1.00  0.860          H  
ATOM  26323 1HB  ASP B1695     -11.181 -30.899 -26.903  1.00  1.250          H  
ATOM  26324 2HB  ASP B1695      -9.761 -31.199 -25.911  1.00  1.250          H  
ATOM  26325  N   PHE B1696      -8.816 -30.330 -29.571  1.00  0.740          N  
ATOM  26326  CA  PHE B1696      -8.208 -31.207 -30.555  1.00  0.750          C  
ATOM  26327  C   PHE B1696      -6.761 -31.555 -30.295  1.00  0.700          C  
ATOM  26328  O   PHE B1696      -5.912 -30.690 -30.065  1.00  0.700          O  
ATOM  26329  CB  PHE B1696      -8.314 -30.562 -31.947  1.00  1.050          C  
ATOM  26330  CG  PHE B1696      -7.662 -31.323 -33.083  1.00  1.050          C  
ATOM  26331  CD1 PHE B1696      -8.140 -32.542 -33.523  1.00  1.050          C  
ATOM  26332  CD2 PHE B1696      -6.560 -30.781 -33.727  1.00  1.050          C  
ATOM  26333  CE1 PHE B1696      -7.512 -33.200 -34.566  1.00  1.050          C  
ATOM  26334  CE2 PHE B1696      -5.948 -31.439 -34.767  1.00  1.050          C  
ATOM  26335  CZ  PHE B1696      -6.423 -32.644 -35.180  1.00  1.050          C  
ATOM  26336  H   PHE B1696      -9.287 -29.489 -29.906  1.00  0.890          H  
ATOM  26337  HA  PHE B1696      -8.772 -32.138 -30.561  1.00  0.900          H  
ATOM  26338 1HB  PHE B1696      -9.344 -30.405 -32.200  1.00  1.260          H  
ATOM  26339 2HB  PHE B1696      -7.859 -29.584 -31.895  1.00  1.260          H  
ATOM  26340  HD1 PHE B1696      -9.007 -32.984 -33.038  1.00  1.260          H  
ATOM  26341  HD2 PHE B1696      -6.182 -29.816 -33.395  1.00  1.260          H  
ATOM  26342  HE1 PHE B1696      -7.877 -34.163 -34.905  1.00  1.260          H  
ATOM  26343  HE2 PHE B1696      -5.084 -31.010 -35.260  1.00  1.260          H  
ATOM  26344  HZ  PHE B1696      -5.930 -33.169 -35.999  1.00  1.260          H  
ATOM  26345  N   THR B1697      -6.504 -32.857 -30.356  1.00  0.680          N  
ATOM  26346  CA  THR B1697      -5.182 -33.420 -30.258  1.00  0.700          C  
ATOM  26347  C   THR B1697      -4.999 -34.172 -31.564  1.00  0.960          C  
ATOM  26348  O   THR B1697      -5.790 -35.085 -31.893  1.00  1.860          O  
ATOM  26349  CB  THR B1697      -4.992 -34.346 -29.036  1.00  0.970          C  
ATOM  26350  OG1 THR B1697      -5.214 -33.594 -27.831  1.00  0.970          O  
ATOM  26351  CG2 THR B1697      -3.554 -34.927 -29.027  1.00  0.970          C  
ATOM  26352  H   THR B1697      -7.273 -33.488 -30.511  1.00  0.820          H  
ATOM  26353  HA  THR B1697      -4.466 -32.620 -30.193  1.00  0.840          H  
ATOM  26354  HB  THR B1697      -5.709 -35.168 -29.083  1.00  1.170          H  
ATOM  26355  HG1 THR B1697      -6.138 -33.301 -27.802  1.00  1.170          H  
ATOM  26356 1HG2 THR B1697      -3.427 -35.576 -28.164  1.00  1.170          H  
ATOM  26357 2HG2 THR B1697      -3.399 -35.501 -29.934  1.00  1.170          H  
ATOM  26358 3HG2 THR B1697      -2.830 -34.114 -28.982  1.00  1.170          H  
ATOM  26359  N   GLY B1698      -4.000 -33.759 -32.308  1.00  0.340          N  
ATOM  26360  CA  GLY B1698      -3.730 -34.318 -33.612  1.00  0.420          C  
ATOM  26361  C   GLY B1698      -2.917 -33.347 -34.451  1.00  0.510          C  
ATOM  26362  O   GLY B1698      -2.435 -32.331 -33.945  1.00  0.610          O  
ATOM  26363  H   GLY B1698      -3.416 -33.005 -31.940  1.00  0.410          H  
ATOM  26364 1HA  GLY B1698      -3.209 -35.253 -33.507  1.00  0.500          H  
ATOM  26365 2HA  GLY B1698      -4.667 -34.544 -34.110  1.00  0.500          H  
ATOM  26366  N   CYS B1699      -2.728 -33.675 -35.724  1.00  0.510          N  
ATOM  26367  CA  CYS B1699      -1.952 -32.806 -36.606  1.00  0.530          C  
ATOM  26368  C   CYS B1699      -2.690 -32.479 -37.914  1.00  0.560          C  
ATOM  26369  O   CYS B1699      -3.469 -33.276 -38.440  1.00  0.540          O  
ATOM  26370  CB  CYS B1699      -0.583 -33.443 -36.928  1.00  0.730          C  
ATOM  26371  SG  CYS B1699       0.501 -33.847 -35.442  1.00  0.730          S  
ATOM  26372  H   CYS B1699      -3.166 -34.537 -36.060  1.00  0.610          H  
ATOM  26373  HA  CYS B1699      -1.786 -31.867 -36.099  1.00  0.640          H  
ATOM  26374 1HB  CYS B1699      -0.733 -34.359 -37.498  1.00  0.880          H  
ATOM  26375 2HB  CYS B1699      -0.031 -32.751 -37.561  1.00  0.880          H  
ATOM  26376  N   VAL B1700      -2.408 -31.311 -38.475  1.00  0.610          N  
ATOM  26377  CA  VAL B1700      -2.997 -30.908 -39.752  1.00  0.650          C  
ATOM  26378  C   VAL B1700      -1.957 -30.750 -40.853  1.00  0.680          C  
ATOM  26379  O   VAL B1700      -0.990 -29.996 -40.720  1.00  0.690          O  
ATOM  26380  CB  VAL B1700      -3.780 -29.585 -39.601  1.00  0.890          C  
ATOM  26381  CG1 VAL B1700      -4.337 -29.135 -40.975  1.00  0.890          C  
ATOM  26382  CG2 VAL B1700      -4.940 -29.790 -38.592  1.00  0.890          C  
ATOM  26383  H   VAL B1700      -1.756 -30.692 -37.991  1.00  0.730          H  
ATOM  26384  HA  VAL B1700      -3.698 -31.679 -40.068  1.00  0.780          H  
ATOM  26385  HB  VAL B1700      -3.107 -28.809 -39.240  1.00  1.070          H  
ATOM  26386 1HG1 VAL B1700      -4.876 -28.199 -40.851  1.00  1.070          H  
ATOM  26387 2HG1 VAL B1700      -3.526 -28.975 -41.687  1.00  1.070          H  
ATOM  26388 3HG1 VAL B1700      -5.009 -29.896 -41.370  1.00  1.070          H  
ATOM  26389 1HG2 VAL B1700      -5.492 -28.860 -38.471  1.00  1.070          H  
ATOM  26390 2HG2 VAL B1700      -5.599 -30.549 -38.963  1.00  1.070          H  
ATOM  26391 3HG2 VAL B1700      -4.548 -30.101 -37.632  1.00  1.070          H  
ATOM  26392  N   ILE B1701      -2.188 -31.475 -41.947  1.00  0.670          N  
ATOM  26393  CA  ILE B1701      -1.328 -31.521 -43.125  1.00  0.660          C  
ATOM  26394  C   ILE B1701      -2.009 -30.996 -44.392  1.00  0.660          C  
ATOM  26395  O   ILE B1701      -3.082 -31.468 -44.767  1.00  0.620          O  
ATOM  26396  CB  ILE B1701      -0.937 -32.997 -43.398  1.00  0.930          C  
ATOM  26397  CG1 ILE B1701      -0.160 -33.566 -42.206  1.00  0.930          C  
ATOM  26398  CG2 ILE B1701      -0.138 -33.093 -44.693  1.00  0.930          C  
ATOM  26399  CD1 ILE B1701       0.002 -35.043 -42.180  1.00  0.930          C  
ATOM  26400  H   ILE B1701      -3.017 -32.080 -41.957  1.00  0.800          H  
ATOM  26401  HA  ILE B1701      -0.438 -30.922 -42.934  1.00  0.790          H  
ATOM  26402  HB  ILE B1701      -1.838 -33.584 -43.488  1.00  1.110          H  
ATOM  26403 1HG1 ILE B1701       0.821 -33.158 -42.231  1.00  1.110          H  
ATOM  26404 2HG1 ILE B1701      -0.657 -33.273 -41.287  1.00  1.110          H  
ATOM  26405 1HG2 ILE B1701       0.125 -34.111 -44.901  1.00  1.110          H  
ATOM  26406 2HG2 ILE B1701      -0.710 -32.722 -45.523  1.00  1.110          H  
ATOM  26407 3HG2 ILE B1701       0.761 -32.499 -44.585  1.00  1.110          H  
ATOM  26408 1HD1 ILE B1701       0.572 -35.324 -41.295  1.00  1.110          H  
ATOM  26409 2HD1 ILE B1701      -0.984 -35.512 -42.142  1.00  1.110          H  
ATOM  26410 3HD1 ILE B1701       0.535 -35.374 -43.056  1.00  1.110          H  
ATOM  26411  N   ALA B1702      -1.380 -30.071 -45.116  1.00  0.700          N  
ATOM  26412  CA  ALA B1702      -2.030 -29.657 -46.366  1.00  0.720          C  
ATOM  26413  C   ALA B1702      -1.020 -29.295 -47.456  1.00  0.730          C  
ATOM  26414  O   ALA B1702       0.111 -28.846 -47.186  1.00  0.750          O  
ATOM  26415  CB  ALA B1702      -3.009 -28.499 -46.135  1.00  1.000          C  
ATOM  26416  H   ALA B1702      -0.489 -29.681 -44.788  1.00  0.840          H  
ATOM  26417  HA  ALA B1702      -2.598 -30.506 -46.723  1.00  0.860          H  
ATOM  26418 1HB  ALA B1702      -3.510 -28.273 -47.077  1.00  1.200          H  
ATOM  26419 2HB  ALA B1702      -3.747 -28.801 -45.395  1.00  1.200          H  
ATOM  26420 3HB  ALA B1702      -2.518 -27.624 -45.795  1.00  1.200          H  
ATOM  26421  N   TRP B1703      -1.446 -29.482 -48.711  1.00  0.750          N  
ATOM  26422  CA  TRP B1703      -0.581 -29.133 -49.828  1.00  0.790          C  
ATOM  26423  C   TRP B1703      -1.325 -28.700 -51.087  1.00  0.840          C  
ATOM  26424  O   TRP B1703      -2.496 -29.027 -51.292  1.00  0.860          O  
ATOM  26425  CB  TRP B1703       0.345 -30.310 -50.090  1.00  1.090          C  
ATOM  26426  CG  TRP B1703      -0.270 -31.580 -50.580  1.00  1.090          C  
ATOM  26427  CD1 TRP B1703      -0.308 -31.997 -51.872  1.00  1.090          C  
ATOM  26428  CD2 TRP B1703      -0.947 -32.616 -49.801  1.00  1.090          C  
ATOM  26429  NE1 TRP B1703      -0.926 -33.217 -51.956  1.00  1.090          N  
ATOM  26430  CE2 TRP B1703      -1.332 -33.603 -50.695  1.00  1.090          C  
ATOM  26431  CE3 TRP B1703      -1.248 -32.777 -48.438  1.00  1.090          C  
ATOM  26432  CZ2 TRP B1703      -2.009 -34.735 -50.282  1.00  1.090          C  
ATOM  26433  CZ3 TRP B1703      -1.934 -33.893 -48.033  1.00  1.090          C  
ATOM  26434  CH2 TRP B1703      -2.306 -34.849 -48.933  1.00  1.090          C  
ATOM  26435  H   TRP B1703      -2.374 -29.900 -48.857  1.00  0.900          H  
ATOM  26436  HA  TRP B1703       0.035 -28.291 -49.520  1.00  0.950          H  
ATOM  26437 1HB  TRP B1703       1.154 -30.019 -50.762  1.00  1.310          H  
ATOM  26438 2HB  TRP B1703       0.769 -30.558 -49.156  1.00  1.310          H  
ATOM  26439  HD1 TRP B1703       0.113 -31.446 -52.718  1.00  1.310          H  
ATOM  26440  HE1 TRP B1703      -1.061 -33.741 -52.805  1.00  1.310          H  
ATOM  26441  HE3 TRP B1703      -0.953 -32.037 -47.721  1.00  1.310          H  
ATOM  26442  HZ2 TRP B1703      -2.314 -35.516 -50.980  1.00  1.310          H  
ATOM  26443  HZ3 TRP B1703      -2.170 -33.997 -46.974  1.00  1.310          H  
ATOM  26444  HH2 TRP B1703      -2.847 -35.723 -48.584  1.00  1.310          H  
ATOM  26445  N   ASN B1704      -0.605 -27.983 -51.952  1.00  0.890          N  
ATOM  26446  CA  ASN B1704      -1.145 -27.429 -53.193  1.00  0.910          C  
ATOM  26447  C   ASN B1704      -1.191 -28.468 -54.309  1.00  0.920          C  
ATOM  26448  O   ASN B1704      -0.150 -28.928 -54.781  1.00  0.930          O  
ATOM  26449  CB  ASN B1704      -0.324 -26.221 -53.605  1.00  1.270          C  
ATOM  26450  CG  ASN B1704      -0.896 -25.474 -54.769  1.00  1.270          C  
ATOM  26451  OD1 ASN B1704      -1.507 -26.065 -55.653  1.00  1.270          O  
ATOM  26452  ND2 ASN B1704      -0.712 -24.176 -54.789  1.00  1.270          N  
ATOM  26453  H   ASN B1704       0.361 -27.784 -51.721  1.00  1.070          H  
ATOM  26454  HA  ASN B1704      -2.174 -27.109 -53.013  1.00  1.090          H  
ATOM  26455 1HB  ASN B1704      -0.198 -25.549 -52.768  1.00  1.520          H  
ATOM  26456 2HB  ASN B1704       0.667 -26.567 -53.885  1.00  1.520          H  
ATOM  26457 1HD2 ASN B1704      -1.067 -23.631 -55.559  1.00  1.520          H  
ATOM  26458 2HD2 ASN B1704      -0.228 -23.720 -54.039  1.00  1.520          H  
ATOM  26459  N   SER B1705      -2.403 -28.848 -54.714  1.00  1.070          N  
ATOM  26460  CA  SER B1705      -2.663 -29.897 -55.693  1.00  1.100          C  
ATOM  26461  C   SER B1705      -3.119 -29.288 -57.011  1.00  1.050          C  
ATOM  26462  O   SER B1705      -3.859 -29.901 -57.792  1.00  0.950          O  
ATOM  26463  CB  SER B1705      -3.733 -30.838 -55.195  1.00  1.530          C  
ATOM  26464  OG  SER B1705      -4.938 -30.164 -54.983  1.00  1.530          O  
ATOM  26465  H   SER B1705      -3.231 -28.373 -54.334  1.00  1.280          H  
ATOM  26466  HA  SER B1705      -1.743 -30.455 -55.864  1.00  1.320          H  
ATOM  26467 1HB  SER B1705      -3.888 -31.630 -55.901  1.00  1.830          H  
ATOM  26468 2HB  SER B1705      -3.396 -31.285 -54.271  1.00  1.830          H  
ATOM  26469  HG  SER B1705      -5.643 -30.855 -55.006  1.00  1.830          H  
ATOM  26470  N   ASN B1706      -2.679 -28.065 -57.282  1.00  1.190          N  
ATOM  26471  CA  ASN B1706      -3.038 -27.339 -58.497  1.00  1.210          C  
ATOM  26472  C   ASN B1706      -2.947 -28.123 -59.792  1.00  1.130          C  
ATOM  26473  O   ASN B1706      -3.810 -27.981 -60.651  1.00  1.120          O  
ATOM  26474  CB  ASN B1706      -2.169 -26.116 -58.631  1.00  1.690          C  
ATOM  26475  CG  ASN B1706      -0.661 -26.436 -58.663  1.00  1.690          C  
ATOM  26476  OD1 ASN B1706      -0.209 -27.599 -58.545  1.00  1.690          O  
ATOM  26477  ND2 ASN B1706       0.121 -25.402 -58.830  1.00  1.690          N  
ATOM  26478  H   ASN B1706      -2.094 -27.585 -56.593  1.00  1.430          H  
ATOM  26479  HA  ASN B1706      -4.071 -27.020 -58.394  1.00  1.450          H  
ATOM  26480 1HB  ASN B1706      -2.433 -25.591 -59.550  1.00  2.020          H  
ATOM  26481 2HB  ASN B1706      -2.372 -25.448 -57.818  1.00  2.020          H  
ATOM  26482 1HD2 ASN B1706       1.109 -25.521 -58.870  1.00  2.020          H  
ATOM  26483 2HD2 ASN B1706      -0.282 -24.486 -58.920  1.00  2.020          H  
ATOM  26484  N   ASN B1707      -1.943 -28.971 -59.937  1.00  1.080          N  
ATOM  26485  CA  ASN B1707      -1.783 -29.719 -61.177  1.00  1.030          C  
ATOM  26486  C   ASN B1707      -2.446 -31.101 -61.151  1.00  0.930          C  
ATOM  26487  O   ASN B1707      -2.290 -31.885 -62.088  1.00  0.890          O  
ATOM  26488  CB  ASN B1707      -0.310 -29.833 -61.501  1.00  1.460          C  
ATOM  26489  CG  ASN B1707       0.289 -28.494 -61.858  1.00  1.460          C  
ATOM  26490  OD1 ASN B1707      -0.358 -27.640 -62.477  1.00  1.460          O  
ATOM  26491  ND2 ASN B1707       1.520 -28.290 -61.475  1.00  1.460          N  
ATOM  26492  H   ASN B1707      -1.243 -28.997 -59.198  1.00  1.300          H  
ATOM  26493  HA  ASN B1707      -2.265 -29.155 -61.977  1.00  1.240          H  
ATOM  26494 1HB  ASN B1707       0.219 -30.242 -60.639  1.00  1.750          H  
ATOM  26495 2HB  ASN B1707      -0.165 -30.520 -62.334  1.00  1.750          H  
ATOM  26496 1HD2 ASN B1707       1.968 -27.420 -61.684  1.00  1.750          H  
ATOM  26497 2HD2 ASN B1707       2.016 -28.998 -60.974  1.00  1.750          H  
ATOM  26498  N   LEU B1708      -3.164 -31.410 -60.076  1.00  0.900          N  
ATOM  26499  CA  LEU B1708      -3.830 -32.701 -59.942  1.00  0.830          C  
ATOM  26500  C   LEU B1708      -5.349 -32.553 -59.936  1.00  0.810          C  
ATOM  26501  O   LEU B1708      -6.069 -33.300 -60.603  1.00  0.780          O  
ATOM  26502  CB  LEU B1708      -3.414 -33.340 -58.620  1.00  1.190          C  
ATOM  26503  CG  LEU B1708      -1.910 -33.597 -58.409  1.00  1.190          C  
ATOM  26504  CD1 LEU B1708      -1.714 -34.132 -57.008  1.00  1.190          C  
ATOM  26505  CD2 LEU B1708      -1.379 -34.581 -59.450  1.00  1.190          C  
ATOM  26506  H   LEU B1708      -3.268 -30.714 -59.341  1.00  1.080          H  
ATOM  26507  HA  LEU B1708      -3.561 -33.333 -60.783  1.00  1.000          H  
ATOM  26508 1HB  LEU B1708      -3.760 -32.706 -57.823  1.00  1.430          H  
ATOM  26509 2HB  LEU B1708      -3.931 -34.292 -58.532  1.00  1.430          H  
ATOM  26510  HG  LEU B1708      -1.366 -32.656 -58.491  1.00  1.430          H  
ATOM  26511 1HD1 LEU B1708      -0.653 -34.302 -56.829  1.00  1.430          H  
ATOM  26512 2HD1 LEU B1708      -2.092 -33.412 -56.282  1.00  1.430          H  
ATOM  26513 3HD1 LEU B1708      -2.250 -35.069 -56.905  1.00  1.430          H  
ATOM  26514 1HD2 LEU B1708      -0.317 -34.752 -59.276  1.00  1.430          H  
ATOM  26515 2HD2 LEU B1708      -1.915 -35.526 -59.369  1.00  1.430          H  
ATOM  26516 3HD2 LEU B1708      -1.509 -34.176 -60.452  1.00  1.430          H  
ATOM  26517  N   ASP B1709      -5.826 -31.569 -59.174  1.00  0.850          N  
ATOM  26518  CA  ASP B1709      -7.246 -31.324 -58.969  1.00  0.850          C  
ATOM  26519  C   ASP B1709      -7.825 -30.168 -59.786  1.00  0.910          C  
ATOM  26520  O   ASP B1709      -8.923 -29.704 -59.483  1.00  0.970          O  
ATOM  26521  CB  ASP B1709      -7.511 -31.088 -57.473  1.00  1.190          C  
ATOM  26522  CG  ASP B1709      -7.323 -32.311 -56.611  1.00  1.190          C  
ATOM  26523  OD1 ASP B1709      -7.772 -33.379 -56.985  1.00  1.190          O  
ATOM  26524  OD2 ASP B1709      -6.710 -32.195 -55.564  1.00  1.190          O  
ATOM  26525  H   ASP B1709      -5.161 -30.990 -58.662  1.00  1.020          H  
ATOM  26526  HA  ASP B1709      -7.781 -32.227 -59.261  1.00  1.020          H  
ATOM  26527 1HB  ASP B1709      -6.788 -30.375 -57.124  1.00  1.430          H  
ATOM  26528 2HB  ASP B1709      -8.504 -30.668 -57.315  1.00  1.430          H  
ATOM  26529  N   SER B1710      -7.112 -29.675 -60.792  1.00  0.940          N  
ATOM  26530  CA  SER B1710      -7.643 -28.560 -61.573  1.00  1.040          C  
ATOM  26531  C   SER B1710      -7.945 -28.979 -62.999  1.00  1.050          C  
ATOM  26532  O   SER B1710      -7.373 -29.941 -63.525  1.00  0.960          O  
ATOM  26533  CB  SER B1710      -6.645 -27.443 -61.615  1.00  1.420          C  
ATOM  26534  OG  SER B1710      -5.556 -27.828 -62.383  1.00  1.420          O  
ATOM  26535  H   SER B1710      -6.210 -30.067 -61.028  1.00  1.130          H  
ATOM  26536  HA  SER B1710      -8.563 -28.215 -61.113  1.00  1.250          H  
ATOM  26537 1HB  SER B1710      -7.094 -26.545 -62.025  1.00  1.700          H  
ATOM  26538 2HB  SER B1710      -6.321 -27.218 -60.598  1.00  1.700          H  
ATOM  26539  HG  SER B1710      -4.785 -27.474 -61.926  1.00  1.700          H  
ATOM  26540  N   LYS B1711      -8.840 -28.235 -63.642  1.00  1.170          N  
ATOM  26541  CA  LYS B1711      -9.196 -28.501 -65.039  1.00  1.190          C  
ATOM  26542  C   LYS B1711      -9.343 -27.201 -65.822  1.00  1.220          C  
ATOM  26543  O   LYS B1711      -9.796 -26.193 -65.294  1.00  1.200          O  
ATOM  26544  CB  LYS B1711     -10.495 -29.322 -65.134  1.00  1.660          C  
ATOM  26545  CG  LYS B1711     -10.496 -30.717 -64.473  1.00  1.660          C  
ATOM  26546  CD  LYS B1711      -9.639 -31.730 -65.218  1.00  1.660          C  
ATOM  26547  CE  LYS B1711      -9.700 -33.093 -64.549  1.00  1.660          C  
ATOM  26548  NZ  LYS B1711      -8.771 -34.065 -65.191  1.00  1.660          N  
ATOM  26549  H   LYS B1711      -9.262 -27.459 -63.117  1.00  1.400          H  
ATOM  26550  HA  LYS B1711      -8.386 -29.065 -65.501  1.00  1.430          H  
ATOM  26551 1HB  LYS B1711     -11.265 -28.776 -64.666  1.00  1.990          H  
ATOM  26552 2HB  LYS B1711     -10.777 -29.443 -66.176  1.00  1.990          H  
ATOM  26553 1HG  LYS B1711     -10.137 -30.646 -63.455  1.00  1.990          H  
ATOM  26554 2HG  LYS B1711     -11.522 -31.083 -64.440  1.00  1.990          H  
ATOM  26555 1HD  LYS B1711      -9.987 -31.820 -66.246  1.00  1.990          H  
ATOM  26556 2HD  LYS B1711      -8.602 -31.404 -65.231  1.00  1.990          H  
ATOM  26557 1HE  LYS B1711      -9.429 -32.985 -63.497  1.00  1.990          H  
ATOM  26558 2HE  LYS B1711     -10.717 -33.478 -64.614  1.00  1.990          H  
ATOM  26559 1HZ  LYS B1711      -8.834 -34.954 -64.721  1.00  1.990          H  
ATOM  26560 2HZ  LYS B1711      -9.016 -34.179 -66.164  1.00  1.990          H  
ATOM  26561 3HZ  LYS B1711      -7.822 -33.715 -65.119  1.00  1.990          H  
ATOM  26562  N   VAL B1712      -9.041 -27.226 -67.112  1.00  1.300          N  
ATOM  26563  CA  VAL B1712      -9.112 -26.011 -67.934  1.00  1.330          C  
ATOM  26564  C   VAL B1712     -10.497 -25.372 -67.953  1.00  1.330          C  
ATOM  26565  O   VAL B1712     -10.620 -24.150 -67.911  1.00  1.310          O  
ATOM  26566  CB  VAL B1712      -8.634 -26.314 -69.364  1.00  1.850          C  
ATOM  26567  CG1 VAL B1712      -8.899 -25.123 -70.292  1.00  1.850          C  
ATOM  26568  CG2 VAL B1712      -7.137 -26.616 -69.312  1.00  1.850          C  
ATOM  26569  H   VAL B1712      -8.710 -28.091 -67.516  1.00  1.560          H  
ATOM  26570  HA  VAL B1712      -8.420 -25.285 -67.516  1.00  1.600          H  
ATOM  26571  HB  VAL B1712      -9.175 -27.173 -69.757  1.00  2.220          H  
ATOM  26572 1HG1 VAL B1712      -8.542 -25.364 -71.292  1.00  2.220          H  
ATOM  26573 2HG1 VAL B1712      -9.964 -24.902 -70.346  1.00  2.220          H  
ATOM  26574 3HG1 VAL B1712      -8.370 -24.245 -69.919  1.00  2.220          H  
ATOM  26575 1HG2 VAL B1712      -6.776 -26.842 -70.315  1.00  2.220          H  
ATOM  26576 2HG2 VAL B1712      -6.606 -25.746 -68.924  1.00  2.220          H  
ATOM  26577 3HG2 VAL B1712      -6.951 -27.467 -68.664  1.00  2.220          H  
ATOM  26578  N   GLY B1713     -11.539 -26.185 -68.046  1.00  1.350          N  
ATOM  26579  CA  GLY B1713     -12.900 -25.669 -68.055  1.00  1.350          C  
ATOM  26580  C   GLY B1713     -13.485 -25.549 -66.646  1.00  1.310          C  
ATOM  26581  O   GLY B1713     -14.674 -25.243 -66.508  1.00  1.310          O  
ATOM  26582  H   GLY B1713     -11.387 -27.179 -68.109  1.00  1.620          H  
ATOM  26583 1HA  GLY B1713     -12.913 -24.691 -68.535  1.00  1.620          H  
ATOM  26584 2HA  GLY B1713     -13.533 -26.324 -68.653  1.00  1.620          H  
ATOM  26585  N   GLY B1714     -12.658 -25.800 -65.626  1.00  1.280          N  
ATOM  26586  CA  GLY B1714     -13.029 -25.833 -64.216  1.00  1.250          C  
ATOM  26587  C   GLY B1714     -13.274 -27.276 -63.793  1.00  1.210          C  
ATOM  26588  O   GLY B1714     -13.664 -28.120 -64.608  1.00  1.210          O  
ATOM  26589  H   GLY B1714     -11.673 -25.970 -65.809  1.00  1.540          H  
ATOM  26590 1HA  GLY B1714     -12.208 -25.428 -63.623  1.00  1.500          H  
ATOM  26591 2HA  GLY B1714     -13.897 -25.216 -64.022  1.00  1.500          H  
ATOM  26592  N   ASN B1715     -12.996 -27.569 -62.529  1.00  1.150          N  
ATOM  26593  CA  ASN B1715     -13.153 -28.912 -61.981  1.00  1.100          C  
ATOM  26594  C   ASN B1715     -14.342 -28.919 -61.066  1.00  1.130          C  
ATOM  26595  O   ASN B1715     -14.240 -28.513 -59.915  1.00  1.180          O  
ATOM  26596  CB  ASN B1715     -11.950 -29.376 -61.203  1.00  1.560          C  
ATOM  26597  CG  ASN B1715     -12.101 -30.818 -60.790  1.00  1.560          C  
ATOM  26598  OD1 ASN B1715     -13.202 -31.410 -60.891  1.00  1.560          O  
ATOM  26599  ND2 ASN B1715     -11.042 -31.382 -60.316  1.00  1.560          N  
ATOM  26600  H   ASN B1715     -12.732 -26.790 -61.917  1.00  1.380          H  
ATOM  26601  HA  ASN B1715     -13.348 -29.611 -62.793  1.00  1.320          H  
ATOM  26602 1HB  ASN B1715     -11.046 -29.239 -61.786  1.00  1.870          H  
ATOM  26603 2HB  ASN B1715     -11.847 -28.787 -60.311  1.00  1.870          H  
ATOM  26604 1HD2 ASN B1715     -11.059 -32.338 -60.021  1.00  1.870          H  
ATOM  26605 2HD2 ASN B1715     -10.205 -30.825 -60.205  1.00  1.870          H  
ATOM  26606  N   TYR B1716     -15.456 -29.445 -61.527  1.00  1.100          N  
ATOM  26607  CA  TYR B1716     -16.672 -29.313 -60.747  1.00  1.130          C  
ATOM  26608  C   TYR B1716     -16.992 -30.547 -59.937  1.00  1.070          C  
ATOM  26609  O   TYR B1716     -18.125 -30.728 -59.494  1.00  1.080          O  
ATOM  26610  CB  TYR B1716     -17.810 -28.956 -61.682  1.00  1.570          C  
ATOM  26611  CG  TYR B1716     -17.458 -27.717 -62.436  1.00  1.570          C  
ATOM  26612  CD1 TYR B1716     -17.078 -27.833 -63.760  1.00  1.570          C  
ATOM  26613  CD2 TYR B1716     -17.451 -26.479 -61.808  1.00  1.570          C  
ATOM  26614  CE1 TYR B1716     -16.698 -26.731 -64.462  1.00  1.570          C  
ATOM  26615  CE2 TYR B1716     -17.065 -25.363 -62.521  1.00  1.570          C  
ATOM  26616  CZ  TYR B1716     -16.685 -25.489 -63.845  1.00  1.570          C  
ATOM  26617  OH  TYR B1716     -16.287 -24.381 -64.564  1.00  1.570          O  
ATOM  26618  H   TYR B1716     -15.477 -29.838 -62.460  1.00  1.320          H  
ATOM  26619  HA  TYR B1716     -16.536 -28.489 -60.044  1.00  1.360          H  
ATOM  26620 1HB  TYR B1716     -17.992 -29.767 -62.385  1.00  1.880          H  
ATOM  26621 2HB  TYR B1716     -18.720 -28.776 -61.114  1.00  1.880          H  
ATOM  26622  HD1 TYR B1716     -17.075 -28.810 -64.247  1.00  1.880          H  
ATOM  26623  HD2 TYR B1716     -17.737 -26.388 -60.761  1.00  1.880          H  
ATOM  26624  HE1 TYR B1716     -16.392 -26.835 -65.505  1.00  1.880          H  
ATOM  26625  HE2 TYR B1716     -17.047 -24.389 -62.039  1.00  1.880          H  
ATOM  26626  HH  TYR B1716     -15.834 -24.676 -65.390  1.00  1.880          H  
ATOM  26627  N   ASN B1717     -15.973 -31.372 -59.676  1.00  1.010          N  
ATOM  26628  CA  ASN B1717     -16.173 -32.581 -58.894  1.00  0.930          C  
ATOM  26629  C   ASN B1717     -15.971 -32.346 -57.399  1.00  0.900          C  
ATOM  26630  O   ASN B1717     -16.028 -33.289 -56.610  1.00  0.850          O  
ATOM  26631  CB  ASN B1717     -15.215 -33.655 -59.355  1.00  1.330          C  
ATOM  26632  CG  ASN B1717     -15.512 -34.157 -60.726  1.00  1.330          C  
ATOM  26633  OD1 ASN B1717     -16.469 -34.907 -60.961  1.00  1.330          O  
ATOM  26634  ND2 ASN B1717     -14.698 -33.740 -61.656  1.00  1.330          N  
ATOM  26635  H   ASN B1717     -15.047 -31.190 -60.080  1.00  1.210          H  
ATOM  26636  HA  ASN B1717     -17.198 -32.925 -59.039  1.00  1.120          H  
ATOM  26637 1HB  ASN B1717     -14.200 -33.260 -59.333  1.00  1.600          H  
ATOM  26638 2HB  ASN B1717     -15.249 -34.495 -58.664  1.00  1.600          H  
ATOM  26639 1HD2 ASN B1717     -14.826 -34.031 -62.606  1.00  1.600          H  
ATOM  26640 2HD2 ASN B1717     -13.952 -33.106 -61.407  1.00  1.600          H  
ATOM  26641  N   TYR B1718     -15.762 -31.095 -56.997  1.00  0.950          N  
ATOM  26642  CA  TYR B1718     -15.603 -30.794 -55.590  1.00  0.940          C  
ATOM  26643  C   TYR B1718     -16.644 -29.782 -55.142  1.00  0.980          C  
ATOM  26644  O   TYR B1718     -16.817 -28.722 -55.764  1.00  1.040          O  
ATOM  26645  CB  TYR B1718     -14.203 -30.285 -55.278  1.00  1.320          C  
ATOM  26646  CG  TYR B1718     -13.082 -31.277 -55.482  1.00  1.320          C  
ATOM  26647  CD1 TYR B1718     -12.255 -31.235 -56.605  1.00  1.320          C  
ATOM  26648  CD2 TYR B1718     -12.889 -32.241 -54.531  1.00  1.320          C  
ATOM  26649  CE1 TYR B1718     -11.219 -32.157 -56.725  1.00  1.320          C  
ATOM  26650  CE2 TYR B1718     -11.888 -33.149 -54.655  1.00  1.320          C  
ATOM  26651  CZ  TYR B1718     -11.042 -33.118 -55.728  1.00  1.320          C  
ATOM  26652  OH  TYR B1718     -10.022 -34.061 -55.800  1.00  1.320          O  
ATOM  26653  H   TYR B1718     -15.733 -30.345 -57.674  1.00  1.140          H  
ATOM  26654  HA  TYR B1718     -15.769 -31.704 -55.016  1.00  1.130          H  
ATOM  26655 1HB  TYR B1718     -14.008 -29.421 -55.911  1.00  1.580          H  
ATOM  26656 2HB  TYR B1718     -14.167 -29.954 -54.240  1.00  1.580          H  
ATOM  26657  HD1 TYR B1718     -12.407 -30.481 -57.373  1.00  1.580          H  
ATOM  26658  HD2 TYR B1718     -13.533 -32.283 -53.664  1.00  1.580          H  
ATOM  26659  HE1 TYR B1718     -10.553 -32.132 -57.587  1.00  1.580          H  
ATOM  26660  HE2 TYR B1718     -11.751 -33.893 -53.884  1.00  1.580          H  
ATOM  26661  HH  TYR B1718      -9.336 -33.785 -56.450  1.00  1.580          H  
ATOM  26662  N   LEU B1719     -17.362 -30.158 -54.084  1.00  0.950          N  
ATOM  26663  CA  LEU B1719     -18.440 -29.344 -53.511  1.00  0.990          C  
ATOM  26664  C   LEU B1719     -18.237 -28.949 -52.051  1.00  1.030          C  
ATOM  26665  O   LEU B1719     -17.619 -29.686 -51.266  1.00  1.030          O  
ATOM  26666  CB  LEU B1719     -19.783 -30.093 -53.590  1.00  1.370          C  
ATOM  26667  CG  LEU B1719     -20.298 -30.551 -54.968  1.00  1.370          C  
ATOM  26668  CD1 LEU B1719     -21.552 -31.373 -54.768  1.00  1.370          C  
ATOM  26669  CD2 LEU B1719     -20.592 -29.363 -55.836  1.00  1.370          C  
ATOM  26670  H   LEU B1719     -17.138 -31.072 -53.690  1.00  1.140          H  
ATOM  26671  HA  LEU B1719     -18.504 -28.421 -54.078  1.00  1.190          H  
ATOM  26672 1HB  LEU B1719     -19.687 -30.969 -53.011  1.00  1.640          H  
ATOM  26673 2HB  LEU B1719     -20.548 -29.464 -53.136  1.00  1.640          H  
ATOM  26674  HG  LEU B1719     -19.549 -31.179 -55.451  1.00  1.640          H  
ATOM  26675 1HD1 LEU B1719     -21.921 -31.715 -55.734  1.00  1.640          H  
ATOM  26676 2HD1 LEU B1719     -21.337 -32.236 -54.143  1.00  1.640          H  
ATOM  26677 3HD1 LEU B1719     -22.308 -30.761 -54.294  1.00  1.640          H  
ATOM  26678 1HD2 LEU B1719     -20.961 -29.701 -56.805  1.00  1.640          H  
ATOM  26679 2HD2 LEU B1719     -21.341 -28.724 -55.362  1.00  1.640          H  
ATOM  26680 3HD2 LEU B1719     -19.693 -28.827 -55.977  1.00  1.640          H  
ATOM  26681  N   TYR B1720     -18.841 -27.820 -51.689  1.00  1.060          N  
ATOM  26682  CA  TYR B1720     -18.853 -27.331 -50.318  1.00  1.060          C  
ATOM  26683  C   TYR B1720     -20.229 -26.796 -49.957  1.00  1.110          C  
ATOM  26684  O   TYR B1720     -21.009 -26.401 -50.824  1.00  1.200          O  
ATOM  26685  CB  TYR B1720     -17.793 -26.250 -50.143  1.00  1.480          C  
ATOM  26686  CG  TYR B1720     -18.028 -24.978 -50.939  1.00  1.480          C  
ATOM  26687  CD1 TYR B1720     -18.664 -23.882 -50.364  1.00  1.480          C  
ATOM  26688  CD2 TYR B1720     -17.605 -24.914 -52.258  1.00  1.480          C  
ATOM  26689  CE1 TYR B1720     -18.850 -22.729 -51.110  1.00  1.480          C  
ATOM  26690  CE2 TYR B1720     -17.782 -23.779 -52.991  1.00  1.480          C  
ATOM  26691  CZ  TYR B1720     -18.394 -22.686 -52.434  1.00  1.480          C  
ATOM  26692  OH  TYR B1720     -18.565 -21.549 -53.188  1.00  1.480          O  
ATOM  26693  H   TYR B1720     -19.302 -27.269 -52.420  1.00  1.270          H  
ATOM  26694  HA  TYR B1720     -18.623 -28.152 -49.644  1.00  1.270          H  
ATOM  26695 1HB  TYR B1720     -17.717 -25.982 -49.086  1.00  1.780          H  
ATOM  26696 2HB  TYR B1720     -16.839 -26.650 -50.439  1.00  1.780          H  
ATOM  26697  HD1 TYR B1720     -19.010 -23.927 -49.328  1.00  1.780          H  
ATOM  26698  HD2 TYR B1720     -17.124 -25.769 -52.714  1.00  1.780          H  
ATOM  26699  HE1 TYR B1720     -19.344 -21.862 -50.667  1.00  1.780          H  
ATOM  26700  HE2 TYR B1720     -17.439 -23.743 -54.019  1.00  1.780          H  
ATOM  26701  HH  TYR B1720     -18.163 -21.677 -54.057  1.00  1.780          H  
ATOM  26702  N   ARG B1721     -20.529 -26.767 -48.671  1.00  1.060          N  
ATOM  26703  CA  ARG B1721     -21.784 -26.231 -48.185  1.00  1.120          C  
ATOM  26704  C   ARG B1721     -21.730 -24.738 -47.946  1.00  1.170          C  
ATOM  26705  O   ARG B1721     -20.803 -24.225 -47.312  1.00  1.190          O  
ATOM  26706  CB  ARG B1721     -22.203 -26.955 -46.913  1.00  1.540          C  
ATOM  26707  CG  ARG B1721     -23.557 -26.573 -46.362  1.00  1.540          C  
ATOM  26708  CD  ARG B1721     -23.904 -27.378 -45.158  1.00  1.540          C  
ATOM  26709  NE  ARG B1721     -24.071 -28.780 -45.461  1.00  1.540          N  
ATOM  26710  CZ  ARG B1721     -25.209 -29.342 -45.915  1.00  1.540          C  
ATOM  26711  NH1 ARG B1721     -26.300 -28.599 -46.108  1.00  1.540          N  
ATOM  26712  NH2 ARG B1721     -25.223 -30.643 -46.161  1.00  1.540          N  
ATOM  26713  H   ARG B1721     -19.869 -27.138 -48.001  1.00  1.270          H  
ATOM  26714  HA  ARG B1721     -22.544 -26.399 -48.936  1.00  1.340          H  
ATOM  26715 1HB  ARG B1721     -22.197 -28.028 -47.091  1.00  1.850          H  
ATOM  26716 2HB  ARG B1721     -21.477 -26.756 -46.127  1.00  1.850          H  
ATOM  26717 1HG  ARG B1721     -23.546 -25.525 -46.057  1.00  1.850          H  
ATOM  26718 2HG  ARG B1721     -24.322 -26.716 -47.124  1.00  1.850          H  
ATOM  26719 1HD  ARG B1721     -23.119 -27.296 -44.437  1.00  1.850          H  
ATOM  26720 2HD  ARG B1721     -24.818 -27.012 -44.716  1.00  1.850          H  
ATOM  26721  HE  ARG B1721     -23.267 -29.389 -45.323  1.00  1.850          H  
ATOM  26722 1HH1 ARG B1721     -26.289 -27.568 -45.924  1.00  1.850          H  
ATOM  26723 2HH1 ARG B1721     -27.159 -29.043 -46.416  1.00  1.850          H  
ATOM  26724 1HH2 ARG B1721     -24.379 -31.214 -45.984  1.00  1.850          H  
ATOM  26725 2HH2 ARG B1721     -26.064 -31.107 -46.542  1.00  1.850          H  
ATOM  26726  N   LEU B1722     -22.751 -24.060 -48.470  1.00  1.180          N  
ATOM  26727  CA  LEU B1722     -22.958 -22.631 -48.315  1.00  1.180          C  
ATOM  26728  C   LEU B1722     -24.098 -22.357 -47.335  1.00  1.200          C  
ATOM  26729  O   LEU B1722     -24.060 -21.381 -46.584  1.00  1.220          O  
ATOM  26730  CB  LEU B1722     -23.293 -21.971 -49.660  1.00  1.650          C  
ATOM  26731  CG  LEU B1722     -23.548 -20.430 -49.618  1.00  1.650          C  
ATOM  26732  CD1 LEU B1722     -22.257 -19.680 -49.171  1.00  1.650          C  
ATOM  26733  CD2 LEU B1722     -24.030 -19.969 -50.985  1.00  1.650          C  
ATOM  26734  H   LEU B1722     -23.437 -24.589 -49.007  1.00  1.420          H  
ATOM  26735  HA  LEU B1722     -22.043 -22.206 -47.915  1.00  1.420          H  
ATOM  26736 1HB  LEU B1722     -22.462 -22.151 -50.341  1.00  1.980          H  
ATOM  26737 2HB  LEU B1722     -24.186 -22.454 -50.069  1.00  1.980          H  
ATOM  26738  HG  LEU B1722     -24.330 -20.213 -48.886  1.00  1.980          H  
ATOM  26739 1HD1 LEU B1722     -22.458 -18.625 -49.130  1.00  1.980          H  
ATOM  26740 2HD1 LEU B1722     -21.946 -20.005 -48.183  1.00  1.980          H  
ATOM  26741 3HD1 LEU B1722     -21.452 -19.870 -49.885  1.00  1.980          H  
ATOM  26742 1HD2 LEU B1722     -24.236 -18.902 -50.950  1.00  1.980          H  
ATOM  26743 2HD2 LEU B1722     -23.267 -20.165 -51.729  1.00  1.980          H  
ATOM  26744 3HD2 LEU B1722     -24.940 -20.504 -51.247  1.00  1.980          H  
ATOM  26745  N   PHE B1723     -25.162 -23.174 -47.394  1.00  1.200          N  
ATOM  26746  CA  PHE B1723     -26.311 -22.946 -46.507  1.00  1.230          C  
ATOM  26747  C   PHE B1723     -26.428 -24.008 -45.434  1.00  1.180          C  
ATOM  26748  O   PHE B1723     -26.274 -25.210 -45.707  1.00  1.140          O  
ATOM  26749  CB  PHE B1723     -27.660 -22.990 -47.238  1.00  1.710          C  
ATOM  26750  CG  PHE B1723     -27.965 -21.904 -48.222  1.00  1.710          C  
ATOM  26751  CD1 PHE B1723     -27.555 -21.980 -49.544  1.00  1.710          C  
ATOM  26752  CD2 PHE B1723     -28.717 -20.810 -47.828  1.00  1.710          C  
ATOM  26753  CE1 PHE B1723     -27.880 -20.991 -50.433  1.00  1.710          C  
ATOM  26754  CE2 PHE B1723     -29.042 -19.818 -48.721  1.00  1.710          C  
ATOM  26755  CZ  PHE B1723     -28.619 -19.909 -50.023  1.00  1.710          C  
ATOM  26756  H   PHE B1723     -25.158 -23.951 -48.056  1.00  1.440          H  
ATOM  26757  HA  PHE B1723     -26.194 -21.977 -46.021  1.00  1.480          H  
ATOM  26758 1HB  PHE B1723     -27.766 -23.927 -47.719  1.00  2.050          H  
ATOM  26759 2HB  PHE B1723     -28.446 -22.961 -46.480  1.00  2.050          H  
ATOM  26760  HD1 PHE B1723     -26.971 -22.827 -49.887  1.00  2.050          H  
ATOM  26761  HD2 PHE B1723     -29.057 -20.741 -46.794  1.00  2.050          H  
ATOM  26762  HE1 PHE B1723     -27.551 -21.067 -51.468  1.00  2.050          H  
ATOM  26763  HE2 PHE B1723     -29.636 -18.961 -48.400  1.00  2.050          H  
ATOM  26764  HZ  PHE B1723     -28.876 -19.125 -50.732  1.00  2.050          H  
ATOM  26765  N   ARG B1724     -26.804 -23.562 -44.238  1.00  1.190          N  
ATOM  26766  CA  ARG B1724     -27.051 -24.454 -43.122  1.00  1.160          C  
ATOM  26767  C   ARG B1724     -27.969 -23.788 -42.076  1.00  1.250          C  
ATOM  26768  O   ARG B1724     -27.897 -22.573 -41.888  1.00  1.310          O  
ATOM  26769  CB  ARG B1724     -25.732 -24.863 -42.499  1.00  1.640          C  
ATOM  26770  CG  ARG B1724     -25.882 -25.899 -41.504  1.00  1.640          C  
ATOM  26771  CD  ARG B1724     -24.638 -26.526 -41.053  1.00  1.640          C  
ATOM  26772  NE  ARG B1724     -24.976 -27.459 -40.017  1.00  1.640          N  
ATOM  26773  CZ  ARG B1724     -25.409 -28.715 -40.215  1.00  1.640          C  
ATOM  26774  NH1 ARG B1724     -25.510 -29.175 -41.427  1.00  1.640          N  
ATOM  26775  NH2 ARG B1724     -25.750 -29.473 -39.193  1.00  1.640          N  
ATOM  26776  H   ARG B1724     -26.880 -22.560 -44.103  1.00  1.430          H  
ATOM  26777  HA  ARG B1724     -27.550 -25.348 -43.500  1.00  1.390          H  
ATOM  26778 1HB  ARG B1724     -25.022 -25.182 -43.252  1.00  1.960          H  
ATOM  26779 2HB  ARG B1724     -25.317 -24.008 -41.992  1.00  1.960          H  
ATOM  26780 1HG  ARG B1724     -26.334 -25.467 -40.639  1.00  1.960          H  
ATOM  26781 2HG  ARG B1724     -26.535 -26.671 -41.899  1.00  1.960          H  
ATOM  26782 1HD  ARG B1724     -24.114 -27.040 -41.859  1.00  1.960          H  
ATOM  26783 2HD  ARG B1724     -23.990 -25.771 -40.617  1.00  1.960          H  
ATOM  26784  HE  ARG B1724     -24.955 -27.096 -39.055  1.00  1.960          H  
ATOM  26785 1HH1 ARG B1724     -25.250 -28.603 -42.205  1.00  1.960          H  
ATOM  26786 2HH1 ARG B1724     -25.868 -30.121 -41.599  1.00  1.960          H  
ATOM  26787 1HH2 ARG B1724     -25.681 -29.112 -38.249  1.00  1.960          H  
ATOM  26788 2HH2 ARG B1724     -26.075 -30.420 -39.347  1.00  1.960          H  
ATOM  26789  N   LYS B1725     -28.838 -24.597 -41.413  1.00  1.280          N  
ATOM  26790  CA  LYS B1725     -29.764 -24.141 -40.342  1.00  1.380          C  
ATOM  26791  C   LYS B1725     -29.023 -23.600 -39.094  1.00  1.300          C  
ATOM  26792  O   LYS B1725     -29.411 -22.584 -38.512  1.00  1.220          O  
ATOM  26793  CB  LYS B1725     -30.689 -25.283 -39.924  1.00  1.890          C  
ATOM  26794  CG  LYS B1725     -31.737 -25.672 -40.960  1.00  1.890          C  
ATOM  26795  CD  LYS B1725     -32.590 -26.835 -40.460  1.00  1.890          C  
ATOM  26796  CE  LYS B1725     -33.640 -27.249 -41.482  1.00  1.890          C  
ATOM  26797  NZ  LYS B1725     -34.447 -28.415 -41.008  1.00  1.890          N  
ATOM  26798  H   LYS B1725     -28.844 -25.576 -41.661  1.00  1.540          H  
ATOM  26799  HA  LYS B1725     -30.371 -23.328 -40.737  1.00  1.660          H  
ATOM  26800 1HB  LYS B1725     -30.092 -26.167 -39.700  1.00  2.270          H  
ATOM  26801 2HB  LYS B1725     -31.210 -25.004 -39.008  1.00  2.270          H  
ATOM  26802 1HG  LYS B1725     -32.383 -24.814 -41.160  1.00  2.270          H  
ATOM  26803 2HG  LYS B1725     -31.247 -25.958 -41.888  1.00  2.270          H  
ATOM  26804 1HD  LYS B1725     -31.948 -27.691 -40.248  1.00  2.270          H  
ATOM  26805 2HD  LYS B1725     -33.093 -26.545 -39.537  1.00  2.270          H  
ATOM  26806 1HE  LYS B1725     -34.308 -26.409 -41.669  1.00  2.270          H  
ATOM  26807 2HE  LYS B1725     -33.144 -27.519 -42.415  1.00  2.270          H  
ATOM  26808 1HZ  LYS B1725     -35.132 -28.663 -41.708  1.00  2.270          H  
ATOM  26809 2HZ  LYS B1725     -33.836 -29.204 -40.843  1.00  2.270          H  
ATOM  26810 3HZ  LYS B1725     -34.920 -28.172 -40.148  1.00  2.270          H  
ATOM  26811  N   SER B1726     -27.966 -24.297 -38.696  1.00  1.330          N  
ATOM  26812  CA  SER B1726     -27.127 -23.951 -37.551  1.00  1.260          C  
ATOM  26813  C   SER B1726     -25.788 -24.644 -37.725  1.00  1.280          C  
ATOM  26814  O   SER B1726     -25.757 -25.754 -38.271  1.00  1.430          O  
ATOM  26815  CB  SER B1726     -27.787 -24.363 -36.247  1.00  1.790          C  
ATOM  26816  OG  SER B1726     -27.892 -25.756 -36.146  1.00  1.790          O  
ATOM  26817  H   SER B1726     -27.732 -25.129 -39.209  1.00  1.600          H  
ATOM  26818  HA  SER B1726     -26.963 -22.872 -37.542  1.00  1.510          H  
ATOM  26819 1HB  SER B1726     -27.201 -23.982 -35.413  1.00  2.150          H  
ATOM  26820 2HB  SER B1726     -28.778 -23.914 -36.182  1.00  2.150          H  
ATOM  26821  HG  SER B1726     -28.270 -25.930 -35.283  1.00  2.150          H  
ATOM  26822  N   ASN B1727     -24.738 -24.056 -37.135  1.00  1.160          N  
ATOM  26823  CA  ASN B1727     -23.342 -24.517 -37.211  1.00  1.150          C  
ATOM  26824  C   ASN B1727     -23.104 -25.959 -36.773  1.00  1.130          C  
ATOM  26825  O   ASN B1727     -23.824 -26.492 -35.927  1.00  1.110          O  
ATOM  26826  CB  ASN B1727     -22.465 -23.606 -36.384  1.00  1.610          C  
ATOM  26827  CG  ASN B1727     -22.421 -22.214 -36.917  1.00  1.610          C  
ATOM  26828  OD1 ASN B1727     -22.768 -21.954 -38.072  1.00  1.610          O  
ATOM  26829  ND2 ASN B1727     -22.001 -21.302 -36.090  1.00  1.610          N  
ATOM  26830  H   ASN B1727     -24.917 -23.181 -36.664  1.00  1.390          H  
ATOM  26831  HA  ASN B1727     -23.021 -24.452 -38.254  1.00  1.380          H  
ATOM  26832 1HB  ASN B1727     -22.828 -23.584 -35.357  1.00  1.940          H  
ATOM  26833 2HB  ASN B1727     -21.448 -24.006 -36.364  1.00  1.940          H  
ATOM  26834 1HD2 ASN B1727     -21.938 -20.348 -36.388  1.00  1.940          H  
ATOM  26835 2HD2 ASN B1727     -21.725 -21.550 -35.161  1.00  1.940          H  
ATOM  26836  N   LEU B1728     -22.055 -26.559 -37.349  1.00  1.130          N  
ATOM  26837  CA  LEU B1728     -21.653 -27.943 -37.065  1.00  1.110          C  
ATOM  26838  C   LEU B1728     -20.983 -28.176 -35.722  1.00  1.050          C  
ATOM  26839  O   LEU B1728     -20.357 -27.284 -35.141  1.00  1.020          O  
ATOM  26840  CB  LEU B1728     -20.645 -28.465 -38.105  1.00  1.560          C  
ATOM  26841  CG  LEU B1728     -21.082 -28.640 -39.559  1.00  1.560          C  
ATOM  26842  CD1 LEU B1728     -19.874 -29.030 -40.351  1.00  1.560          C  
ATOM  26843  CD2 LEU B1728     -22.107 -29.737 -39.689  1.00  1.560          C  
ATOM  26844  H   LEU B1728     -21.516 -26.021 -38.038  1.00  1.360          H  
ATOM  26845  HA  LEU B1728     -22.548 -28.562 -37.084  1.00  1.330          H  
ATOM  26846 1HB  LEU B1728     -19.803 -27.771 -38.114  1.00  1.870          H  
ATOM  26847 2HB  LEU B1728     -20.269 -29.424 -37.756  1.00  1.870          H  
ATOM  26848  HG  LEU B1728     -21.493 -27.706 -39.939  1.00  1.870          H  
ATOM  26849 1HD1 LEU B1728     -20.158 -29.177 -41.381  1.00  1.870          H  
ATOM  26850 2HD1 LEU B1728     -19.120 -28.244 -40.279  1.00  1.870          H  
ATOM  26851 3HD1 LEU B1728     -19.462 -29.968 -39.962  1.00  1.870          H  
ATOM  26852 1HD2 LEU B1728     -22.386 -29.850 -40.737  1.00  1.870          H  
ATOM  26853 2HD2 LEU B1728     -21.686 -30.662 -39.331  1.00  1.870          H  
ATOM  26854 3HD2 LEU B1728     -22.975 -29.496 -39.110  1.00  1.870          H  
ATOM  26855  N   LYS B1729     -21.102 -29.417 -35.250  1.00  1.020          N  
ATOM  26856  CA  LYS B1729     -20.393 -29.872 -34.071  1.00  0.960          C  
ATOM  26857  C   LYS B1729     -19.008 -30.335 -34.540  1.00  0.950          C  
ATOM  26858  O   LYS B1729     -18.821 -30.544 -35.749  1.00  0.960          O  
ATOM  26859  CB  LYS B1729     -21.140 -31.022 -33.378  1.00  1.370          C  
ATOM  26860  CG  LYS B1729     -22.490 -30.662 -32.787  1.00  1.370          C  
ATOM  26861  CD  LYS B1729     -23.051 -31.840 -31.986  1.00  1.370          C  
ATOM  26862  CE  LYS B1729     -24.423 -31.541 -31.403  1.00  1.370          C  
ATOM  26863  NZ  LYS B1729     -24.863 -32.615 -30.466  1.00  1.370          N  
ATOM  26864  H   LYS B1729     -21.688 -30.094 -35.764  1.00  1.220          H  
ATOM  26865  HA  LYS B1729     -20.304 -29.034 -33.389  1.00  1.150          H  
ATOM  26866 1HB  LYS B1729     -21.328 -31.802 -34.117  1.00  1.640          H  
ATOM  26867 2HB  LYS B1729     -20.541 -31.469 -32.603  1.00  1.640          H  
ATOM  26868 1HG  LYS B1729     -22.388 -29.789 -32.143  1.00  1.640          H  
ATOM  26869 2HG  LYS B1729     -23.179 -30.418 -33.600  1.00  1.640          H  
ATOM  26870 1HD  LYS B1729     -23.138 -32.708 -32.646  1.00  1.640          H  
ATOM  26871 2HD  LYS B1729     -22.369 -32.091 -31.173  1.00  1.640          H  
ATOM  26872 1HE  LYS B1729     -24.404 -30.590 -30.875  1.00  1.640          H  
ATOM  26873 2HE  LYS B1729     -25.141 -31.478 -32.223  1.00  1.640          H  
ATOM  26874 1HZ  LYS B1729     -25.786 -32.399 -30.110  1.00  1.640          H  
ATOM  26875 2HZ  LYS B1729     -24.886 -33.508 -30.939  1.00  1.640          H  
ATOM  26876 3HZ  LYS B1729     -24.210 -32.674 -29.695  1.00  1.640          H  
ATOM  26877  N   PRO B1730     -18.006 -30.445 -33.653  1.00  0.930          N  
ATOM  26878  CA  PRO B1730     -16.703 -30.957 -33.984  1.00  0.910          C  
ATOM  26879  C   PRO B1730     -16.875 -32.318 -34.639  1.00  0.900          C  
ATOM  26880  O   PRO B1730     -17.728 -33.112 -34.237  1.00  0.920          O  
ATOM  26881  CB  PRO B1730     -16.019 -31.020 -32.632  1.00  1.360          C  
ATOM  26882  CG  PRO B1730     -16.691 -29.944 -31.814  1.00  1.360          C  
ATOM  26883  CD  PRO B1730     -18.136 -29.985 -32.248  1.00  1.360          C  
ATOM  26884  HA  PRO B1730     -16.195 -30.255 -34.657  1.00  1.090          H  
ATOM  26885 1HB  PRO B1730     -16.078 -32.012 -32.217  1.00  1.640          H  
ATOM  26886 2HB  PRO B1730     -14.990 -30.808 -32.771  1.00  1.640          H  
ATOM  26887 1HG  PRO B1730     -16.569 -30.170 -30.734  1.00  1.640          H  
ATOM  26888 2HG  PRO B1730     -16.213 -28.972 -32.000  1.00  1.640          H  
ATOM  26889 1HD  PRO B1730     -18.682 -30.705 -31.631  1.00  1.640          H  
ATOM  26890 2HD  PRO B1730     -18.538 -28.970 -32.177  1.00  1.640          H  
ATOM  26891  N   PHE B1731     -16.102 -32.527 -35.688  1.00  0.900          N  
ATOM  26892  CA  PHE B1731     -16.095 -33.695 -36.556  1.00  0.900          C  
ATOM  26893  C   PHE B1731     -17.480 -34.216 -36.964  1.00  0.910          C  
ATOM  26894  O   PHE B1731     -17.660 -35.432 -37.094  1.00  0.910          O  
ATOM  26895  CB  PHE B1731     -15.316 -34.842 -35.915  1.00  1.260          C  
ATOM  26896  CG  PHE B1731     -13.865 -34.603 -35.676  1.00  1.260          C  
ATOM  26897  CD1 PHE B1731     -13.393 -34.361 -34.397  1.00  1.260          C  
ATOM  26898  CD2 PHE B1731     -12.955 -34.654 -36.718  1.00  1.260          C  
ATOM  26899  CE1 PHE B1731     -12.049 -34.183 -34.166  1.00  1.260          C  
ATOM  26900  CE2 PHE B1731     -11.616 -34.472 -36.481  1.00  1.260          C  
ATOM  26901  CZ  PHE B1731     -11.168 -34.238 -35.207  1.00  1.260          C  
ATOM  26902  H   PHE B1731     -15.433 -31.792 -35.916  1.00  1.080          H  
ATOM  26903  HA  PHE B1731     -15.572 -33.412 -37.471  1.00  1.080          H  
ATOM  26904 1HB  PHE B1731     -15.748 -35.040 -34.958  1.00  1.510          H  
ATOM  26905 2HB  PHE B1731     -15.416 -35.744 -36.511  1.00  1.510          H  
ATOM  26906  HD1 PHE B1731     -14.101 -34.325 -33.569  1.00  1.510          H  
ATOM  26907  HD2 PHE B1731     -13.295 -34.852 -37.743  1.00  1.510          H  
ATOM  26908  HE1 PHE B1731     -11.691 -34.005 -33.157  1.00  1.510          H  
ATOM  26909  HE2 PHE B1731     -10.904 -34.520 -37.313  1.00  1.510          H  
ATOM  26910  HZ  PHE B1731     -10.117 -34.103 -35.038  1.00  1.510          H  
ATOM  26911  N   GLU B1732     -18.388 -33.306 -37.333  1.00  0.930          N  
ATOM  26912  CA  GLU B1732     -19.683 -33.670 -37.890  1.00  0.940          C  
ATOM  26913  C   GLU B1732     -19.627 -33.606 -39.426  1.00  0.940          C  
ATOM  26914  O   GLU B1732     -18.954 -32.742 -40.001  1.00  0.940          O  
ATOM  26915  CB  GLU B1732     -20.784 -32.762 -37.337  1.00  1.310          C  
ATOM  26916  CG  GLU B1732     -22.208 -33.118 -37.790  1.00  1.310          C  
ATOM  26917  CD  GLU B1732     -23.263 -32.192 -37.253  1.00  1.310          C  
ATOM  26918  OE1 GLU B1732     -22.944 -31.276 -36.517  1.00  1.310          O  
ATOM  26919  OE2 GLU B1732     -24.413 -32.419 -37.567  1.00  1.310          O  
ATOM  26920  H   GLU B1732     -18.216 -32.311 -37.153  1.00  1.120          H  
ATOM  26921  HA  GLU B1732     -19.914 -34.693 -37.600  1.00  1.130          H  
ATOM  26922 1HB  GLU B1732     -20.762 -32.811 -36.251  1.00  1.570          H  
ATOM  26923 2HB  GLU B1732     -20.573 -31.739 -37.608  1.00  1.570          H  
ATOM  26924 1HG  GLU B1732     -22.261 -33.089 -38.877  1.00  1.570          H  
ATOM  26925 2HG  GLU B1732     -22.431 -34.139 -37.474  1.00  1.570          H  
ATOM  26926  N   ARG B1733     -20.274 -34.568 -40.081  1.00  0.950          N  
ATOM  26927  CA  ARG B1733     -20.392 -34.618 -41.539  1.00  0.910          C  
ATOM  26928  C   ARG B1733     -21.843 -34.591 -41.968  1.00  0.960          C  
ATOM  26929  O   ARG B1733     -22.603 -35.492 -41.635  1.00  1.170          O  
ATOM  26930  CB  ARG B1733     -19.724 -35.881 -42.098  1.00  1.290          C  
ATOM  26931  CG  ARG B1733     -19.953 -36.178 -43.609  1.00  1.290          C  
ATOM  26932  CD  ARG B1733     -19.101 -37.341 -44.127  1.00  1.290          C  
ATOM  26933  NE  ARG B1733     -19.616 -37.897 -45.419  1.00  1.290          N  
ATOM  26934  CZ  ARG B1733     -18.928 -38.659 -46.337  1.00  1.290          C  
ATOM  26935  NH1 ARG B1733     -17.657 -38.932 -46.184  1.00  1.290          N  
ATOM  26936  NH2 ARG B1733     -19.563 -39.124 -47.407  1.00  1.290          N  
ATOM  26937  H   ARG B1733     -20.758 -35.285 -39.532  1.00  1.140          H  
ATOM  26938  HA  ARG B1733     -19.894 -33.744 -41.959  1.00  1.090          H  
ATOM  26939 1HB  ARG B1733     -18.662 -35.829 -41.941  1.00  1.550          H  
ATOM  26940 2HB  ARG B1733     -20.091 -36.744 -41.541  1.00  1.550          H  
ATOM  26941 1HG  ARG B1733     -20.995 -36.457 -43.744  1.00  1.550          H  
ATOM  26942 2HG  ARG B1733     -19.729 -35.286 -44.202  1.00  1.550          H  
ATOM  26943 1HD  ARG B1733     -18.091 -36.973 -44.287  1.00  1.550          H  
ATOM  26944 2HD  ARG B1733     -19.089 -38.142 -43.390  1.00  1.550          H  
ATOM  26945  HE  ARG B1733     -20.592 -37.727 -45.612  1.00  1.550          H  
ATOM  26946 1HH1 ARG B1733     -17.143 -38.555 -45.396  1.00  1.550          H  
ATOM  26947 2HH1 ARG B1733     -17.130 -39.473 -46.883  1.00  1.550          H  
ATOM  26948 1HH2 ARG B1733     -20.543 -38.926 -47.546  1.00  1.550          H  
ATOM  26949 2HH2 ARG B1733     -19.059 -39.677 -48.086  1.00  1.550          H  
ATOM  26950  N   ASP B1734     -22.233 -33.579 -42.729  1.00  1.030          N  
ATOM  26951  CA  ASP B1734     -23.624 -33.493 -43.152  1.00  1.060          C  
ATOM  26952  C   ASP B1734     -23.718 -33.502 -44.663  1.00  1.060          C  
ATOM  26953  O   ASP B1734     -23.298 -32.553 -45.337  1.00  1.070          O  
ATOM  26954  CB  ASP B1734     -24.339 -32.275 -42.587  1.00  1.470          C  
ATOM  26955  CG  ASP B1734     -25.850 -32.311 -42.932  1.00  1.470          C  
ATOM  26956  OD1 ASP B1734     -26.254 -33.157 -43.721  1.00  1.470          O  
ATOM  26957  OD2 ASP B1734     -26.577 -31.499 -42.405  1.00  1.470          O  
ATOM  26958  H   ASP B1734     -21.570 -32.862 -42.997  1.00  1.240          H  
ATOM  26959  HA  ASP B1734     -24.153 -34.373 -42.788  1.00  1.270          H  
ATOM  26960 1HB  ASP B1734     -24.217 -32.246 -41.499  1.00  1.770          H  
ATOM  26961 2HB  ASP B1734     -23.898 -31.364 -42.999  1.00  1.770          H  
ATOM  26962  N   ILE B1735     -24.213 -34.610 -45.193  1.00  1.060          N  
ATOM  26963  CA  ILE B1735     -24.296 -34.790 -46.630  1.00  1.080          C  
ATOM  26964  C   ILE B1735     -25.719 -34.721 -47.150  1.00  1.060          C  
ATOM  26965  O   ILE B1735     -25.997 -35.185 -48.256  1.00  1.020          O  
ATOM  26966  CB  ILE B1735     -23.619 -36.106 -47.046  1.00  1.500          C  
ATOM  26967  CG1 ILE B1735     -24.314 -37.347 -46.340  1.00  1.500          C  
ATOM  26968  CG2 ILE B1735     -22.163 -35.990 -46.704  1.00  1.500          C  
ATOM  26969  CD1 ILE B1735     -23.884 -38.726 -46.854  1.00  1.500          C  
ATOM  26970  H   ILE B1735     -24.550 -35.321 -44.559  1.00  1.270          H  
ATOM  26971  HA  ILE B1735     -23.745 -33.982 -47.099  1.00  1.300          H  
ATOM  26972  HB  ILE B1735     -23.722 -36.241 -48.121  1.00  1.800          H  
ATOM  26973 1HG1 ILE B1735     -24.097 -37.312 -45.270  1.00  1.800          H  
ATOM  26974 2HG1 ILE B1735     -25.395 -37.269 -46.482  1.00  1.800          H  
ATOM  26975 1HG2 ILE B1735     -21.643 -36.871 -47.015  1.00  1.800          H  
ATOM  26976 2HG2 ILE B1735     -21.753 -35.127 -47.215  1.00  1.800          H  
ATOM  26977 3HG2 ILE B1735     -22.059 -35.849 -45.644  1.00  1.800          H  
ATOM  26978 1HD1 ILE B1735     -24.428 -39.499 -46.304  1.00  1.800          H  
ATOM  26979 2HD1 ILE B1735     -24.118 -38.803 -47.917  1.00  1.800          H  
ATOM  26980 3HD1 ILE B1735     -22.821 -38.871 -46.704  1.00  1.800          H  
ATOM  26981  N   SER B1736     -26.620 -34.154 -46.346  1.00  1.080          N  
ATOM  26982  CA  SER B1736     -27.987 -33.901 -46.779  1.00  1.070          C  
ATOM  26983  C   SER B1736     -27.966 -32.845 -47.864  1.00  1.090          C  
ATOM  26984  O   SER B1736     -27.212 -31.867 -47.776  1.00  1.080          O  
ATOM  26985  CB  SER B1736     -28.857 -33.451 -45.634  1.00  1.500          C  
ATOM  26986  OG  SER B1736     -30.129 -33.094 -46.100  1.00  1.500          O  
ATOM  26987  H   SER B1736     -26.338 -33.831 -45.409  1.00  1.300          H  
ATOM  26988  HA  SER B1736     -28.403 -34.821 -47.193  1.00  1.280          H  
ATOM  26989 1HB  SER B1736     -28.946 -34.259 -44.909  1.00  1.800          H  
ATOM  26990 2HB  SER B1736     -28.392 -32.605 -45.124  1.00  1.800          H  
ATOM  26991  HG  SER B1736     -30.695 -33.072 -45.320  1.00  1.800          H  
ATOM  26992  N   THR B1737     -28.791 -33.000 -48.888  1.00  1.140          N  
ATOM  26993  CA  THR B1737     -28.789 -32.017 -49.961  1.00  1.190          C  
ATOM  26994  C   THR B1737     -30.145 -31.513 -50.388  1.00  1.240          C  
ATOM  26995  O   THR B1737     -30.537 -31.861 -51.487  1.00  1.240          O  
ATOM  26996  CB  THR B1737     -28.114 -32.531 -51.239  1.00  1.650          C  
ATOM  26997  OG1 THR B1737     -28.788 -33.704 -51.673  1.00  1.650          O  
ATOM  26998  CG2 THR B1737     -26.643 -32.828 -50.977  1.00  1.650          C  
ATOM  26999  H   THR B1737     -29.402 -33.807 -48.926  1.00  1.370          H  
ATOM  27000  HA  THR B1737     -28.226 -31.153 -49.618  1.00  1.430          H  
ATOM  27001  HB  THR B1737     -28.185 -31.768 -52.015  1.00  1.980          H  
ATOM  27002  HG1 THR B1737     -29.688 -33.426 -51.963  1.00  1.980          H  
ATOM  27003 1HG2 THR B1737     -26.171 -33.180 -51.891  1.00  1.980          H  
ATOM  27004 2HG2 THR B1737     -26.164 -31.920 -50.639  1.00  1.980          H  
ATOM  27005 3HG2 THR B1737     -26.547 -33.590 -50.213  1.00  1.980          H  
ATOM  27006  N   GLU B1738     -30.856 -30.750 -49.550  1.00  1.290          N  
ATOM  27007  CA  GLU B1738     -32.173 -30.125 -49.865  1.00  1.350          C  
ATOM  27008  C   GLU B1738     -33.298 -30.589 -48.996  1.00  1.380          C  
ATOM  27009  O   GLU B1738     -32.966 -30.694 -47.823  1.00  1.380          O  
ATOM  27010  CB  GLU B1738     -32.670 -30.357 -51.339  1.00  1.870          C  
ATOM  27011  CG  GLU B1738     -31.964 -29.630 -52.505  1.00  1.870          C  
ATOM  27012  CD  GLU B1738     -32.653 -29.977 -53.834  1.00  1.870          C  
ATOM  27013  OE1 GLU B1738     -32.193 -29.564 -54.870  1.00  1.870          O  
ATOM  27014  OE2 GLU B1738     -33.663 -30.645 -53.790  1.00  1.870          O  
ATOM  27015  H   GLU B1738     -30.454 -30.567 -48.640  1.00  1.550          H  
ATOM  27016  HA  GLU B1738     -32.036 -29.058 -49.714  1.00  1.620          H  
ATOM  27017 1HB  GLU B1738     -32.752 -31.418 -51.552  1.00  2.240          H  
ATOM  27018 2HB  GLU B1738     -33.656 -30.038 -51.443  1.00  2.240          H  
ATOM  27019 1HG  GLU B1738     -32.032 -28.559 -52.338  1.00  2.240          H  
ATOM  27020 2HG  GLU B1738     -30.927 -29.864 -52.564  1.00  2.240          H  
ATOM  27021  N   ILE B1739     -34.488 -30.002 -49.284  1.00  1.420          N  
ATOM  27022  CA  ILE B1739     -34.657 -28.532 -49.501  1.00  1.460          C  
ATOM  27023  C   ILE B1739     -34.510 -27.724 -48.263  1.00  1.510          C  
ATOM  27024  O   ILE B1739     -35.155 -28.001 -47.252  1.00  1.550          O  
ATOM  27025  CB  ILE B1739     -36.027 -28.144 -50.121  1.00  2.030          C  
ATOM  27026  CG1 ILE B1739     -36.155 -28.580 -51.550  1.00  2.030          C  
ATOM  27027  CG2 ILE B1739     -36.335 -26.633 -49.986  1.00  2.030          C  
ATOM  27028  CD1 ILE B1739     -35.231 -27.871 -52.569  1.00  2.030          C  
ATOM  27029  H   ILE B1739     -35.005 -30.548 -49.957  1.00  1.700          H  
ATOM  27030  HA  ILE B1739     -33.898 -28.165 -50.176  1.00  1.750          H  
ATOM  27031  HB  ILE B1739     -36.805 -28.679 -49.585  1.00  2.430          H  
ATOM  27032 1HG1 ILE B1739     -35.964 -29.644 -51.612  1.00  2.430          H  
ATOM  27033 2HG1 ILE B1739     -37.144 -28.382 -51.845  1.00  2.430          H  
ATOM  27034 1HG2 ILE B1739     -37.304 -26.450 -50.407  1.00  2.430          H  
ATOM  27035 2HG2 ILE B1739     -36.359 -26.321 -48.951  1.00  2.430          H  
ATOM  27036 3HG2 ILE B1739     -35.598 -26.038 -50.508  1.00  2.430          H  
ATOM  27037 1HD1 ILE B1739     -35.431 -28.278 -53.558  1.00  2.430          H  
ATOM  27038 2HD1 ILE B1739     -35.425 -26.804 -52.585  1.00  2.430          H  
ATOM  27039 3HD1 ILE B1739     -34.214 -28.017 -52.349  1.00  2.430          H  
ATOM  27040  N   TYR B1740     -33.699 -26.679 -48.370  1.00  1.510          N  
ATOM  27041  CA  TYR B1740     -33.529 -25.760 -47.270  1.00  1.540          C  
ATOM  27042  C   TYR B1740     -34.650 -24.730 -47.353  1.00  1.610          C  
ATOM  27043  O   TYR B1740     -34.819 -24.055 -48.378  1.00  1.620          O  
ATOM  27044  CB  TYR B1740     -32.135 -25.108 -47.339  1.00  2.140          C  
ATOM  27045  CG  TYR B1740     -31.854 -24.032 -46.294  1.00  2.140          C  
ATOM  27046  CD1 TYR B1740     -31.552 -24.371 -44.980  1.00  2.140          C  
ATOM  27047  CD2 TYR B1740     -31.904 -22.695 -46.661  1.00  2.140          C  
ATOM  27048  CE1 TYR B1740     -31.308 -23.370 -44.058  1.00  2.140          C  
ATOM  27049  CE2 TYR B1740     -31.661 -21.716 -45.744  1.00  2.140          C  
ATOM  27050  CZ  TYR B1740     -31.368 -22.040 -44.450  1.00  2.140          C  
ATOM  27051  OH  TYR B1740     -31.149 -21.032 -43.538  1.00  2.140          O  
ATOM  27052  H   TYR B1740     -33.203 -26.503 -49.251  1.00  1.810          H  
ATOM  27053  HA  TYR B1740     -33.629 -26.301 -46.329  1.00  1.850          H  
ATOM  27054 1HB  TYR B1740     -31.376 -25.884 -47.226  1.00  2.570          H  
ATOM  27055 2HB  TYR B1740     -31.991 -24.682 -48.316  1.00  2.570          H  
ATOM  27056  HD1 TYR B1740     -31.511 -25.415 -44.677  1.00  2.570          H  
ATOM  27057  HD2 TYR B1740     -32.141 -22.418 -47.671  1.00  2.570          H  
ATOM  27058  HE1 TYR B1740     -31.078 -23.621 -43.032  1.00  2.570          H  
ATOM  27059  HE2 TYR B1740     -31.708 -20.671 -46.042  1.00  2.570          H  
ATOM  27060  HH  TYR B1740     -30.906 -21.405 -42.686  1.00  2.570          H  
ATOM  27061  N   GLN B1741     -35.448 -24.637 -46.299  1.00  1.640          N  
ATOM  27062  CA  GLN B1741     -36.554 -23.696 -46.286  1.00  1.670          C  
ATOM  27063  C   GLN B1741     -36.026 -22.406 -45.673  1.00  1.660          C  
ATOM  27064  O   GLN B1741     -35.354 -22.441 -44.639  1.00  1.630          O  
ATOM  27065  CB  GLN B1741     -37.737 -24.274 -45.489  1.00  2.330          C  
ATOM  27066  CG  GLN B1741     -38.306 -25.574 -46.103  1.00  2.330          C  
ATOM  27067  CD  GLN B1741     -39.497 -26.192 -45.325  1.00  2.330          C  
ATOM  27068  OE1 GLN B1741     -40.675 -26.199 -45.754  1.00  2.330          O  
ATOM  27069  NE2 GLN B1741     -39.185 -26.730 -44.145  1.00  2.330          N  
ATOM  27070  H   GLN B1741     -35.265 -25.221 -45.495  1.00  1.970          H  
ATOM  27071  HA  GLN B1741     -36.876 -23.486 -47.310  1.00  2.000          H  
ATOM  27072 1HB  GLN B1741     -37.432 -24.470 -44.464  1.00  2.790          H  
ATOM  27073 2HB  GLN B1741     -38.544 -23.536 -45.462  1.00  2.790          H  
ATOM  27074 1HG  GLN B1741     -38.647 -25.334 -47.080  1.00  2.790          H  
ATOM  27075 2HG  GLN B1741     -37.511 -26.319 -46.167  1.00  2.790          H  
ATOM  27076 1HE2 GLN B1741     -39.900 -27.153 -43.581  1.00  2.790          H  
ATOM  27077 2HE2 GLN B1741     -38.239 -26.722 -43.822  1.00  2.790          H  
ATOM  27078  N   ALA B1742     -36.377 -21.267 -46.251  1.00  1.700          N  
ATOM  27079  CA  ALA B1742     -35.912 -19.986 -45.740  1.00  1.710          C  
ATOM  27080  C   ALA B1742     -37.005 -18.940 -45.776  1.00  1.720          C  
ATOM  27081  O   ALA B1742     -38.055 -19.153 -46.370  1.00  1.690          O  
ATOM  27082  CB  ALA B1742     -34.747 -19.510 -46.571  1.00  2.390          C  
ATOM  27083  H   ALA B1742     -36.897 -21.294 -47.135  1.00  2.040          H  
ATOM  27084  HA  ALA B1742     -35.596 -20.123 -44.706  1.00  2.050          H  
ATOM  27085 1HB  ALA B1742     -34.373 -18.564 -46.192  1.00  2.870          H  
ATOM  27086 2HB  ALA B1742     -33.963 -20.250 -46.539  1.00  2.870          H  
ATOM  27087 3HB  ALA B1742     -35.093 -19.388 -47.586  1.00  2.870          H  
ATOM  27088  N   GLY B1743     -36.844 -17.858 -45.015  1.00  1.760          N  
ATOM  27089  CA  GLY B1743     -37.801 -16.754 -45.119  1.00  1.800          C  
ATOM  27090  C   GLY B1743     -39.180 -17.150 -44.617  1.00  1.850          C  
ATOM  27091  O   GLY B1743     -40.197 -16.703 -45.160  1.00  1.880          O  
ATOM  27092  H   GLY B1743     -36.008 -17.750 -44.456  1.00  2.110          H  
ATOM  27093 1HA  GLY B1743     -37.435 -15.905 -44.542  1.00  2.160          H  
ATOM  27094 2HA  GLY B1743     -37.865 -16.428 -46.157  1.00  2.160          H  
ATOM  27095  N   SER B1744     -39.218 -18.097 -43.679  1.00  1.850          N  
ATOM  27096  CA  SER B1744     -40.450 -18.647 -43.112  1.00  1.910          C  
ATOM  27097  C   SER B1744     -41.431 -19.081 -44.200  1.00  1.940          C  
ATOM  27098  O   SER B1744     -42.649 -19.069 -43.996  1.00  2.040          O  
ATOM  27099  CB  SER B1744     -41.106 -17.640 -42.181  1.00  2.650          C  
ATOM  27100  OG  SER B1744     -40.266 -17.321 -41.095  1.00  2.650          O  
ATOM  27101  H   SER B1744     -38.344 -18.418 -43.290  1.00  2.220          H  
ATOM  27102  HA  SER B1744     -40.190 -19.529 -42.527  1.00  2.290          H  
ATOM  27103 1HB  SER B1744     -41.348 -16.734 -42.737  1.00  3.180          H  
ATOM  27104 2HB  SER B1744     -42.043 -18.049 -41.808  1.00  3.180          H  
ATOM  27105  HG  SER B1744     -40.756 -16.690 -40.563  1.00  3.180          H  
ATOM  27106  N   THR B1745     -40.894 -19.531 -45.326  1.00  1.860          N  
ATOM  27107  CA  THR B1745     -41.673 -19.971 -46.448  1.00  1.910          C  
ATOM  27108  C   THR B1745     -41.589 -21.501 -46.545  1.00  1.870          C  
ATOM  27109  O   THR B1745     -40.481 -22.033 -46.574  1.00  1.850          O  
ATOM  27110  CB  THR B1745     -41.092 -19.282 -47.688  1.00  2.650          C  
ATOM  27111  OG1 THR B1745     -41.224 -17.827 -47.521  1.00  2.650          O  
ATOM  27112  CG2 THR B1745     -41.775 -19.739 -48.968  1.00  2.650          C  
ATOM  27113  H   THR B1745     -39.879 -19.488 -45.447  1.00  2.230          H  
ATOM  27114  HA  THR B1745     -42.685 -19.613 -46.329  1.00  2.290          H  
ATOM  27115  HB  THR B1745     -40.044 -19.529 -47.755  1.00  3.180          H  
ATOM  27116  HG1 THR B1745     -40.811 -17.533 -46.644  1.00  3.180          H  
ATOM  27117 1HG2 THR B1745     -41.318 -19.236 -49.811  1.00  3.180          H  
ATOM  27118 2HG2 THR B1745     -41.650 -20.820 -49.090  1.00  3.180          H  
ATOM  27119 3HG2 THR B1745     -42.833 -19.498 -48.925  1.00  3.180          H  
ATOM  27120  N   PRO B1746     -42.720 -22.232 -46.484  1.00  1.890          N  
ATOM  27121  CA  PRO B1746     -42.820 -23.672 -46.643  1.00  1.850          C  
ATOM  27122  C   PRO B1746     -42.402 -24.099 -48.035  1.00  1.760          C  
ATOM  27123  O   PRO B1746     -42.676 -23.377 -48.995  1.00  1.710          O  
ATOM  27124  CB  PRO B1746     -44.315 -23.950 -46.434  1.00  2.780          C  
ATOM  27125  CG  PRO B1746     -44.830 -22.774 -45.655  1.00  2.780          C  
ATOM  27126  CD  PRO B1746     -44.007 -21.595 -46.121  1.00  2.780          C  
ATOM  27127  HA  PRO B1746     -42.205 -24.169 -45.879  1.00  2.220          H  
ATOM  27128 1HB  PRO B1746     -44.809 -24.070 -47.410  1.00  3.330          H  
ATOM  27129 2HB  PRO B1746     -44.440 -24.903 -45.899  1.00  3.330          H  
ATOM  27130 1HG  PRO B1746     -45.906 -22.639 -45.844  1.00  3.330          H  
ATOM  27131 2HG  PRO B1746     -44.720 -22.960 -44.577  1.00  3.330          H  
ATOM  27132 1HD  PRO B1746     -44.465 -21.101 -46.994  1.00  3.330          H  
ATOM  27133 2HD  PRO B1746     -43.907 -20.932 -45.247  1.00  3.330          H  
ATOM  27134  N   CYS B1747     -41.876 -25.310 -48.155  1.00  1.930          N  
ATOM  27135  CA  CYS B1747     -41.528 -25.856 -49.460  1.00  1.850          C  
ATOM  27136  C   CYS B1747     -42.003 -27.297 -49.587  1.00  1.870          C  
ATOM  27137  O   CYS B1747     -42.204 -27.991 -48.591  1.00  1.930          O  
ATOM  27138  CB  CYS B1747     -40.016 -25.811 -49.678  1.00  2.620          C  
ATOM  27139  SG  CYS B1747     -39.295 -24.154 -49.572  1.00  2.620          S  
ATOM  27140  H   CYS B1747     -41.654 -25.833 -47.312  1.00  2.320          H  
ATOM  27141  HA  CYS B1747     -42.013 -25.257 -50.230  1.00  2.220          H  
ATOM  27142 1HB  CYS B1747     -39.524 -26.443 -48.940  1.00  3.150          H  
ATOM  27143 2HB  CYS B1747     -39.780 -26.217 -50.662  1.00  3.150          H  
ATOM  27144  N   ASN B1748     -42.131 -27.759 -50.829  1.00  1.840          N  
ATOM  27145  CA  ASN B1748     -42.597 -29.113 -51.132  1.00  1.860          C  
ATOM  27146  C   ASN B1748     -41.486 -30.093 -51.493  1.00  1.750          C  
ATOM  27147  O   ASN B1748     -41.742 -31.129 -52.103  1.00  1.730          O  
ATOM  27148  CB  ASN B1748     -43.623 -29.068 -52.249  1.00  2.600          C  
ATOM  27149  CG  ASN B1748     -44.895 -28.381 -51.839  1.00  2.600          C  
ATOM  27150  OD1 ASN B1748     -45.387 -28.548 -50.717  1.00  2.600          O  
ATOM  27151  ND2 ASN B1748     -45.444 -27.600 -52.735  1.00  2.600          N  
ATOM  27152  H   ASN B1748     -41.946 -27.121 -51.592  1.00  2.210          H  
ATOM  27153  HA  ASN B1748     -43.085 -29.508 -50.239  1.00  2.230          H  
ATOM  27154 1HB  ASN B1748     -43.213 -28.555 -53.110  1.00  3.120          H  
ATOM  27155 2HB  ASN B1748     -43.863 -30.083 -52.562  1.00  3.120          H  
ATOM  27156 1HD2 ASN B1748     -46.294 -27.115 -52.522  1.00  3.120          H  
ATOM  27157 2HD2 ASN B1748     -45.022 -27.491 -53.635  1.00  3.120          H  
ATOM  27158  N   GLY B1749     -40.244 -29.767 -51.153  1.00  1.680          N  
ATOM  27159  CA  GLY B1749     -39.142 -30.659 -51.495  1.00  1.570          C  
ATOM  27160  C   GLY B1749     -38.642 -30.360 -52.900  1.00  1.480          C  
ATOM  27161  O   GLY B1749     -37.924 -31.155 -53.506  1.00  1.390          O  
ATOM  27162  H   GLY B1749     -40.064 -28.906 -50.658  1.00  2.020          H  
ATOM  27163 1HA  GLY B1749     -38.334 -30.536 -50.775  1.00  1.880          H  
ATOM  27164 2HA  GLY B1749     -39.475 -31.694 -51.434  1.00  1.880          H  
ATOM  27165  N   VAL B1750     -39.027 -29.186 -53.384  1.00  1.510          N  
ATOM  27166  CA  VAL B1750     -38.695 -28.683 -54.699  1.00  1.450          C  
ATOM  27167  C   VAL B1750     -38.002 -27.339 -54.562  1.00  1.460          C  
ATOM  27168  O   VAL B1750     -38.117 -26.698 -53.520  1.00  1.560          O  
ATOM  27169  CB  VAL B1750     -39.994 -28.495 -55.503  1.00  2.050          C  
ATOM  27170  CG1 VAL B1750     -40.719 -29.834 -55.624  1.00  2.050          C  
ATOM  27171  CG2 VAL B1750     -40.892 -27.443 -54.801  1.00  2.050          C  
ATOM  27172  H   VAL B1750     -39.591 -28.623 -52.775  1.00  1.810          H  
ATOM  27173  HA  VAL B1750     -38.028 -29.386 -55.200  1.00  1.740          H  
ATOM  27174  HB  VAL B1750     -39.751 -28.156 -56.510  1.00  2.460          H  
ATOM  27175 1HG1 VAL B1750     -41.630 -29.706 -56.205  1.00  2.460          H  
ATOM  27176 2HG1 VAL B1750     -40.069 -30.552 -56.119  1.00  2.460          H  
ATOM  27177 3HG1 VAL B1750     -40.980 -30.211 -54.634  1.00  2.460          H  
ATOM  27178 1HG2 VAL B1750     -41.808 -27.315 -55.375  1.00  2.460          H  
ATOM  27179 2HG2 VAL B1750     -41.134 -27.781 -53.810  1.00  2.460          H  
ATOM  27180 3HG2 VAL B1750     -40.377 -26.479 -54.740  1.00  2.460          H  
ATOM  27181  N   LYS B1751     -37.328 -26.908 -55.620  1.00  1.380          N  
ATOM  27182  CA  LYS B1751     -36.658 -25.613 -55.633  1.00  1.410          C  
ATOM  27183  C   LYS B1751     -37.678 -24.533 -55.960  1.00  1.510          C  
ATOM  27184  O   LYS B1751     -38.666 -24.802 -56.647  1.00  1.530          O  
ATOM  27185  CB  LYS B1751     -35.529 -25.612 -56.658  1.00  1.960          C  
ATOM  27186  CG  LYS B1751     -34.398 -26.590 -56.351  1.00  1.960          C  
ATOM  27187  CD  LYS B1751     -33.311 -26.519 -57.419  1.00  1.960          C  
ATOM  27188  CE  LYS B1751     -32.217 -27.557 -57.183  1.00  1.960          C  
ATOM  27189  NZ  LYS B1751     -31.155 -27.493 -58.232  1.00  1.960          N  
ATOM  27190  H   LYS B1751     -37.285 -27.495 -56.440  1.00  1.660          H  
ATOM  27191  HA  LYS B1751     -36.249 -25.406 -54.641  1.00  1.690          H  
ATOM  27192 1HB  LYS B1751     -35.931 -25.847 -57.643  1.00  2.350          H  
ATOM  27193 2HB  LYS B1751     -35.098 -24.612 -56.711  1.00  2.350          H  
ATOM  27194 1HG  LYS B1751     -33.962 -26.346 -55.377  1.00  2.350          H  
ATOM  27195 2HG  LYS B1751     -34.789 -27.607 -56.300  1.00  2.350          H  
ATOM  27196 1HD  LYS B1751     -33.753 -26.688 -58.401  1.00  2.350          H  
ATOM  27197 2HD  LYS B1751     -32.860 -25.528 -57.407  1.00  2.350          H  
ATOM  27198 1HE  LYS B1751     -31.771 -27.392 -56.212  1.00  2.350          H  
ATOM  27199 2HE  LYS B1751     -32.663 -28.551 -57.197  1.00  2.350          H  
ATOM  27200 1HZ  LYS B1751     -30.453 -28.198 -58.045  1.00  2.350          H  
ATOM  27201 2HZ  LYS B1751     -31.566 -27.662 -59.138  1.00  2.350          H  
ATOM  27202 3HZ  LYS B1751     -30.724 -26.581 -58.220  1.00  2.350          H  
ATOM  27203  N   GLY B1752     -37.423 -23.306 -55.512  1.00  1.560          N  
ATOM  27204  CA  GLY B1752     -38.359 -22.216 -55.779  1.00  1.640          C  
ATOM  27205  C   GLY B1752     -38.160 -21.026 -54.844  1.00  1.690          C  
ATOM  27206  O   GLY B1752     -37.063 -20.786 -54.332  1.00  1.650          O  
ATOM  27207  H   GLY B1752     -36.572 -23.151 -54.958  1.00  1.870          H  
ATOM  27208 1HA  GLY B1752     -38.250 -21.892 -56.814  1.00  1.970          H  
ATOM  27209 2HA  GLY B1752     -39.376 -22.590 -55.668  1.00  1.970          H  
ATOM  27210  N   PHE B1753     -39.213 -20.239 -54.645  1.00  1.790          N  
ATOM  27211  CA  PHE B1753     -39.087 -19.058 -53.807  1.00  1.840          C  
ATOM  27212  C   PHE B1753     -38.758 -19.444 -52.380  1.00  1.820          C  
ATOM  27213  O   PHE B1753     -39.560 -20.070 -51.698  1.00  1.840          O  
ATOM  27214  CB  PHE B1753     -40.377 -18.253 -53.835  1.00  2.560          C  
ATOM  27215  CG  PHE B1753     -40.337 -17.037 -52.991  1.00  2.560          C  
ATOM  27216  CD1 PHE B1753     -39.554 -15.951 -53.332  1.00  2.560          C  
ATOM  27217  CD2 PHE B1753     -41.100 -16.976 -51.845  1.00  2.560          C  
ATOM  27218  CE1 PHE B1753     -39.536 -14.833 -52.536  1.00  2.560          C  
ATOM  27219  CE2 PHE B1753     -41.089 -15.866 -51.051  1.00  2.560          C  
ATOM  27220  CZ  PHE B1753     -40.305 -14.790 -51.397  1.00  2.560          C  
ATOM  27221  H   PHE B1753     -40.098 -20.470 -55.072  1.00  2.150          H  
ATOM  27222  HA  PHE B1753     -38.275 -18.441 -54.193  1.00  2.210          H  
ATOM  27223 1HB  PHE B1753     -40.597 -17.950 -54.857  1.00  3.070          H  
ATOM  27224 2HB  PHE B1753     -41.200 -18.877 -53.493  1.00  3.070          H  
ATOM  27225  HD1 PHE B1753     -38.948 -15.986 -54.236  1.00  3.070          H  
ATOM  27226  HD2 PHE B1753     -41.719 -17.832 -51.576  1.00  3.070          H  
ATOM  27227  HE1 PHE B1753     -38.915 -13.978 -52.807  1.00  3.070          H  
ATOM  27228  HE2 PHE B1753     -41.698 -15.837 -50.144  1.00  3.070          H  
ATOM  27229  HZ  PHE B1753     -40.293 -13.904 -50.766  1.00  3.070          H  
ATOM  27230  N   ASN B1754     -37.554 -19.067 -51.956  1.00  1.780          N  
ATOM  27231  CA  ASN B1754     -36.970 -19.386 -50.659  1.00  1.750          C  
ATOM  27232  C   ASN B1754     -36.810 -20.892 -50.387  1.00  1.720          C  
ATOM  27233  O   ASN B1754     -36.765 -21.336 -49.232  1.00  1.740          O  
ATOM  27234  CB  ASN B1754     -37.731 -18.726 -49.543  1.00  2.460          C  
ATOM  27235  CG  ASN B1754     -37.613 -17.245 -49.536  1.00  2.460          C  
ATOM  27236  OD1 ASN B1754     -36.591 -16.687 -49.962  1.00  2.460          O  
ATOM  27237  ND2 ASN B1754     -38.611 -16.579 -49.030  1.00  2.460          N  
ATOM  27238  H   ASN B1754     -36.985 -18.540 -52.605  1.00  2.140          H  
ATOM  27239  HA  ASN B1754     -35.969 -18.966 -50.652  1.00  2.100          H  
ATOM  27240 1HB  ASN B1754     -38.775 -18.991 -49.600  1.00  2.950          H  
ATOM  27241 2HB  ASN B1754     -37.356 -19.102 -48.626  1.00  2.950          H  
ATOM  27242 1HD2 ASN B1754     -38.564 -15.581 -48.971  1.00  2.950          H  
ATOM  27243 2HD2 ASN B1754     -39.433 -17.066 -48.681  1.00  2.950          H  
ATOM  27244  N   CYS B1755     -36.706 -21.673 -51.459  1.00  1.680          N  
ATOM  27245  CA  CYS B1755     -36.490 -23.120 -51.396  1.00  1.650          C  
ATOM  27246  C   CYS B1755     -35.130 -23.392 -52.047  1.00  1.580          C  
ATOM  27247  O   CYS B1755     -35.008 -23.368 -53.286  1.00  1.530          O  
ATOM  27248  CB  CYS B1755     -37.617 -23.857 -52.097  1.00  2.320          C  
ATOM  27249  SG  CYS B1755     -39.266 -23.491 -51.490  1.00  2.320          S  
ATOM  27250  H   CYS B1755     -36.783 -21.237 -52.382  1.00  2.020          H  
ATOM  27251  HA  CYS B1755     -36.445 -23.437 -50.353  1.00  1.980          H  
ATOM  27252 1HB  CYS B1755     -37.609 -23.599 -53.088  1.00  2.790          H  
ATOM  27253 2HB  CYS B1755     -37.455 -24.910 -52.045  1.00  2.790          H  
ATOM  27254  N   TYR B1756     -34.101 -23.574 -51.213  1.00  1.560          N  
ATOM  27255  CA  TYR B1756     -32.697 -23.581 -51.661  1.00  1.500          C  
ATOM  27256  C   TYR B1756     -31.916 -24.885 -51.755  1.00  1.430          C  
ATOM  27257  O   TYR B1756     -32.207 -25.888 -51.074  1.00  1.430          O  
ATOM  27258  CB  TYR B1756     -31.863 -22.681 -50.747  1.00  2.120          C  
ATOM  27259  CG  TYR B1756     -32.155 -21.226 -50.818  1.00  2.120          C  
ATOM  27260  CD1 TYR B1756     -33.053 -20.641 -49.941  1.00  2.120          C  
ATOM  27261  CD2 TYR B1756     -31.505 -20.459 -51.757  1.00  2.120          C  
ATOM  27262  CE1 TYR B1756     -33.279 -19.284 -50.021  1.00  2.120          C  
ATOM  27263  CE2 TYR B1756     -31.737 -19.113 -51.831  1.00  2.120          C  
ATOM  27264  CZ  TYR B1756     -32.619 -18.526 -50.966  1.00  2.120          C  
ATOM  27265  OH  TYR B1756     -32.848 -17.172 -51.033  1.00  2.120          O  
ATOM  27266  H   TYR B1756     -34.317 -23.647 -50.213  1.00  1.870          H  
ATOM  27267  HA  TYR B1756     -32.688 -23.147 -52.661  1.00  1.800          H  
ATOM  27268 1HB  TYR B1756     -32.020 -22.989 -49.744  1.00  2.550          H  
ATOM  27269 2HB  TYR B1756     -30.801 -22.824 -50.958  1.00  2.550          H  
ATOM  27270  HD1 TYR B1756     -33.575 -21.244 -49.192  1.00  2.550          H  
ATOM  27271  HD2 TYR B1756     -30.796 -20.924 -52.442  1.00  2.550          H  
ATOM  27272  HE1 TYR B1756     -33.970 -18.801 -49.349  1.00  2.550          H  
ATOM  27273  HE2 TYR B1756     -31.216 -18.509 -52.574  1.00  2.550          H  
ATOM  27274  HH  TYR B1756     -32.307 -16.787 -51.726  1.00  2.550          H  
ATOM  27275  N   PHE B1757     -30.848 -24.808 -52.610  1.00  1.370          N  
ATOM  27276  CA  PHE B1757     -29.856 -25.864 -52.774  1.00  1.300          C  
ATOM  27277  C   PHE B1757     -28.582 -25.500 -51.968  1.00  1.260          C  
ATOM  27278  O   PHE B1757     -27.885 -24.543 -52.319  1.00  1.250          O  
ATOM  27279  CB  PHE B1757     -29.491 -26.058 -54.240  1.00  1.850          C  
ATOM  27280  CG  PHE B1757     -28.584 -27.231 -54.429  1.00  1.850          C  
ATOM  27281  CD1 PHE B1757     -29.096 -28.497 -54.373  1.00  1.850          C  
ATOM  27282  CD2 PHE B1757     -27.248 -27.083 -54.646  1.00  1.850          C  
ATOM  27283  CE1 PHE B1757     -28.305 -29.609 -54.509  1.00  1.850          C  
ATOM  27284  CE2 PHE B1757     -26.437 -28.185 -54.800  1.00  1.850          C  
ATOM  27285  CZ  PHE B1757     -26.962 -29.455 -54.723  1.00  1.850          C  
ATOM  27286  H   PHE B1757     -30.727 -23.962 -53.153  1.00  1.640          H  
ATOM  27287  HA  PHE B1757     -30.310 -26.783 -52.432  1.00  1.560          H  
ATOM  27288 1HB  PHE B1757     -30.385 -26.209 -54.825  1.00  2.220          H  
ATOM  27289 2HB  PHE B1757     -28.986 -25.169 -54.617  1.00  2.220          H  
ATOM  27290  HD1 PHE B1757     -30.152 -28.610 -54.215  1.00  2.220          H  
ATOM  27291  HD2 PHE B1757     -26.819 -26.075 -54.697  1.00  2.220          H  
ATOM  27292  HE1 PHE B1757     -28.755 -30.607 -54.453  1.00  2.220          H  
ATOM  27293  HE2 PHE B1757     -25.373 -28.041 -54.981  1.00  2.220          H  
ATOM  27294  HZ  PHE B1757     -26.317 -30.324 -54.840  1.00  2.220          H  
ATOM  27295  N   PRO B1758     -28.272 -26.229 -50.880  1.00  1.240          N  
ATOM  27296  CA  PRO B1758     -27.205 -25.938 -49.938  1.00  1.210          C  
ATOM  27297  C   PRO B1758     -25.752 -26.022 -50.391  1.00  1.200          C  
ATOM  27298  O   PRO B1758     -24.894 -25.406 -49.740  1.00  1.140          O  
ATOM  27299  CB  PRO B1758     -27.439 -26.984 -48.854  1.00  1.810          C  
ATOM  27300  CG  PRO B1758     -28.152 -28.119 -49.541  1.00  1.810          C  
ATOM  27301  CD  PRO B1758     -29.007 -27.480 -50.588  1.00  1.810          C  
ATOM  27302  HA  PRO B1758     -27.398 -24.947 -49.545  1.00  1.450          H  
ATOM  27303 1HB  PRO B1758     -26.465 -27.291 -48.456  1.00  2.180          H  
ATOM  27304 2HB  PRO B1758     -28.005 -26.543 -48.017  1.00  2.180          H  
ATOM  27305 1HG  PRO B1758     -27.418 -28.824 -49.965  1.00  2.180          H  
ATOM  27306 2HG  PRO B1758     -28.742 -28.684 -48.805  1.00  2.180          H  
ATOM  27307 1HD  PRO B1758     -29.015 -28.164 -51.453  1.00  2.180          H  
ATOM  27308 2HD  PRO B1758     -30.021 -27.267 -50.200  1.00  2.180          H  
ATOM  27309  N   LEU B1759     -25.460 -26.755 -51.474  1.00  1.260          N  
ATOM  27310  CA  LEU B1759     -24.073 -26.914 -51.895  1.00  1.250          C  
ATOM  27311  C   LEU B1759     -23.704 -26.088 -53.118  1.00  1.280          C  
ATOM  27312  O   LEU B1759     -24.524 -25.816 -53.994  1.00  1.340          O  
ATOM  27313  CB  LEU B1759     -23.761 -28.381 -52.223  1.00  1.750          C  
ATOM  27314  CG  LEU B1759     -24.046 -29.448 -51.150  1.00  1.750          C  
ATOM  27315  CD1 LEU B1759     -23.702 -30.781 -51.733  1.00  1.750          C  
ATOM  27316  CD2 LEU B1759     -23.255 -29.192 -49.883  1.00  1.750          C  
ATOM  27317  H   LEU B1759     -26.170 -27.247 -52.003  1.00  1.510          H  
ATOM  27318  HA  LEU B1759     -23.431 -26.585 -51.089  1.00  1.500          H  
ATOM  27319 1HB  LEU B1759     -24.296 -28.662 -53.101  1.00  2.100          H  
ATOM  27320 2HB  LEU B1759     -22.696 -28.439 -52.455  1.00  2.100          H  
ATOM  27321  HG  LEU B1759     -25.108 -29.448 -50.911  1.00  2.100          H  
ATOM  27322 1HD1 LEU B1759     -23.913 -31.552 -51.010  1.00  2.100          H  
ATOM  27323 2HD1 LEU B1759     -24.291 -30.956 -52.632  1.00  2.100          H  
ATOM  27324 3HD1 LEU B1759     -22.646 -30.803 -51.978  1.00  2.100          H  
ATOM  27325 1HD2 LEU B1759     -23.476 -29.973 -49.151  1.00  2.100          H  
ATOM  27326 2HD2 LEU B1759     -22.188 -29.192 -50.107  1.00  2.100          H  
ATOM  27327 3HD2 LEU B1759     -23.545 -28.249 -49.480  1.00  2.100          H  
ATOM  27328  N   GLN B1760     -22.430 -25.753 -53.196  1.00  1.240          N  
ATOM  27329  CA  GLN B1760     -21.844 -25.009 -54.297  1.00  1.260          C  
ATOM  27330  C   GLN B1760     -20.575 -25.684 -54.786  1.00  1.220          C  
ATOM  27331  O   GLN B1760     -19.885 -26.370 -54.027  1.00  1.170          O  
ATOM  27332  CB  GLN B1760     -21.496 -23.597 -53.836  1.00  1.760          C  
ATOM  27333  CG  GLN B1760     -22.648 -22.732 -53.387  1.00  1.760          C  
ATOM  27334  CD  GLN B1760     -23.514 -22.279 -54.522  1.00  1.760          C  
ATOM  27335  OE1 GLN B1760     -23.021 -22.053 -55.631  1.00  1.760          O  
ATOM  27336  NE2 GLN B1760     -24.807 -22.143 -54.271  1.00  1.760          N  
ATOM  27337  H   GLN B1760     -21.831 -26.019 -52.413  1.00  1.490          H  
ATOM  27338  HA  GLN B1760     -22.554 -24.970 -55.123  1.00  1.510          H  
ATOM  27339 1HB  GLN B1760     -20.858 -23.690 -52.977  1.00  2.110          H  
ATOM  27340 2HB  GLN B1760     -20.932 -23.076 -54.611  1.00  2.110          H  
ATOM  27341 1HG  GLN B1760     -23.262 -23.278 -52.675  1.00  2.110          H  
ATOM  27342 2HG  GLN B1760     -22.223 -21.854 -52.914  1.00  2.110          H  
ATOM  27343 1HE2 GLN B1760     -25.431 -21.852 -54.996  1.00  2.110          H  
ATOM  27344 2HE2 GLN B1760     -25.167 -22.357 -53.363  1.00  2.110          H  
ATOM  27345  N   SER B1761     -20.261 -25.514 -56.063  1.00  1.230          N  
ATOM  27346  CA  SER B1761     -19.024 -26.073 -56.587  1.00  1.200          C  
ATOM  27347  C   SER B1761     -17.865 -25.110 -56.516  1.00  1.230          C  
ATOM  27348  O   SER B1761     -18.037 -23.886 -56.487  1.00  1.290          O  
ATOM  27349  CB  SER B1761     -19.240 -26.534 -58.018  1.00  1.690          C  
ATOM  27350  OG  SER B1761     -19.546 -25.452 -58.859  1.00  1.690          O  
ATOM  27351  H   SER B1761     -20.856 -24.971 -56.678  1.00  1.480          H  
ATOM  27352  HA  SER B1761     -18.740 -26.925 -55.984  1.00  1.440          H  
ATOM  27353 1HB  SER B1761     -18.333 -27.035 -58.375  1.00  2.030          H  
ATOM  27354 2HB  SER B1761     -20.046 -27.262 -58.050  1.00  2.030          H  
ATOM  27355  HG  SER B1761     -19.710 -25.825 -59.730  1.00  2.030          H  
ATOM  27356  N   TYR B1762     -16.669 -25.675 -56.553  1.00  1.180          N  
ATOM  27357  CA  TYR B1762     -15.455 -24.885 -56.624  1.00  1.210          C  
ATOM  27358  C   TYR B1762     -15.043 -24.744 -58.081  1.00  1.210          C  
ATOM  27359  O   TYR B1762     -15.248 -25.664 -58.859  1.00  1.180          O  
ATOM  27360  CB  TYR B1762     -14.319 -25.556 -55.888  1.00  1.680          C  
ATOM  27361  CG  TYR B1762     -14.390 -25.656 -54.385  1.00  1.680          C  
ATOM  27362  CD1 TYR B1762     -14.617 -26.874 -53.770  1.00  1.680          C  
ATOM  27363  CD2 TYR B1762     -14.177 -24.549 -53.633  1.00  1.680          C  
ATOM  27364  CE1 TYR B1762     -14.592 -26.971 -52.392  1.00  1.680          C  
ATOM  27365  CE2 TYR B1762     -14.159 -24.640 -52.269  1.00  1.680          C  
ATOM  27366  CZ  TYR B1762     -14.347 -25.827 -51.648  1.00  1.680          C  
ATOM  27367  OH  TYR B1762     -14.277 -25.877 -50.284  1.00  1.680          O  
ATOM  27368  H   TYR B1762     -16.615 -26.698 -56.526  1.00  1.420          H  
ATOM  27369  HA  TYR B1762     -15.643 -23.894 -56.213  1.00  1.450          H  
ATOM  27370 1HB  TYR B1762     -14.235 -26.571 -56.276  1.00  2.020          H  
ATOM  27371 2HB  TYR B1762     -13.395 -25.046 -56.144  1.00  2.020          H  
ATOM  27372  HD1 TYR B1762     -14.788 -27.743 -54.368  1.00  2.020          H  
ATOM  27373  HD2 TYR B1762     -14.005 -23.595 -54.116  1.00  2.020          H  
ATOM  27374  HE1 TYR B1762     -14.746 -27.933 -51.898  1.00  2.020          H  
ATOM  27375  HE2 TYR B1762     -13.977 -23.756 -51.667  1.00  2.020          H  
ATOM  27376  HH  TYR B1762     -13.897 -25.023 -49.952  1.00  2.020          H  
ATOM  27377  N   GLY B1763     -14.474 -23.600 -58.460  1.00  1.250          N  
ATOM  27378  CA  GLY B1763     -13.967 -23.424 -59.823  1.00  1.270          C  
ATOM  27379  C   GLY B1763     -12.757 -24.321 -60.154  1.00  1.230          C  
ATOM  27380  O   GLY B1763     -12.765 -25.084 -61.120  1.00  1.210          O  
ATOM  27381  H   GLY B1763     -14.375 -22.854 -57.788  1.00  1.500          H  
ATOM  27382 1HA  GLY B1763     -14.772 -23.634 -60.527  1.00  1.520          H  
ATOM  27383 2HA  GLY B1763     -13.707 -22.379 -59.954  1.00  1.520          H  
ATOM  27384  N   PHE B1764     -11.688 -24.185 -59.370  1.00  1.220          N  
ATOM  27385  CA  PHE B1764     -10.463 -24.974 -59.550  1.00  1.190          C  
ATOM  27386  C   PHE B1764      -9.912 -25.083 -60.991  1.00  1.220          C  
ATOM  27387  O   PHE B1764      -9.710 -26.180 -61.518  1.00  1.270          O  
ATOM  27388  CB  PHE B1764     -10.599 -26.373 -58.928  1.00  1.680          C  
ATOM  27389  CG  PHE B1764     -10.803 -26.449 -57.378  1.00  1.680          C  
ATOM  27390  CD1 PHE B1764     -11.497 -27.512 -56.816  1.00  1.680          C  
ATOM  27391  CD2 PHE B1764     -10.307 -25.476 -56.492  1.00  1.680          C  
ATOM  27392  CE1 PHE B1764     -11.646 -27.609 -55.432  1.00  1.680          C  
ATOM  27393  CE2 PHE B1764     -10.478 -25.592 -55.143  1.00  1.680          C  
ATOM  27394  CZ  PHE B1764     -11.135 -26.649 -54.610  1.00  1.680          C  
ATOM  27395  H   PHE B1764     -11.740 -23.536 -58.599  1.00  1.460          H  
ATOM  27396  HA  PHE B1764      -9.681 -24.464 -58.991  1.00  1.430          H  
ATOM  27397 1HB  PHE B1764     -11.463 -26.841 -59.376  1.00  2.010          H  
ATOM  27398 2HB  PHE B1764      -9.735 -26.985 -59.187  1.00  2.010          H  
ATOM  27399  HD1 PHE B1764     -11.904 -28.283 -57.471  1.00  2.010          H  
ATOM  27400  HD2 PHE B1764      -9.757 -24.612 -56.855  1.00  2.010          H  
ATOM  27401  HE1 PHE B1764     -12.165 -28.445 -54.993  1.00  2.010          H  
ATOM  27402  HE2 PHE B1764     -10.065 -24.844 -54.504  1.00  2.010          H  
ATOM  27403  HZ  PHE B1764     -11.255 -26.732 -53.531  1.00  2.010          H  
ATOM  27404  N   GLN B1765      -9.710 -23.950 -61.626  1.00  1.220          N  
ATOM  27405  CA  GLN B1765      -9.067 -23.876 -62.921  1.00  1.280          C  
ATOM  27406  C   GLN B1765      -7.588 -23.681 -62.671  1.00  1.260          C  
ATOM  27407  O   GLN B1765      -7.204 -23.200 -61.605  1.00  1.230          O  
ATOM  27408  CB  GLN B1765      -9.571 -22.694 -63.778  1.00  1.770          C  
ATOM  27409  CG  GLN B1765     -10.947 -22.770 -64.312  1.00  1.770          C  
ATOM  27410  CD  GLN B1765     -11.299 -21.474 -65.046  1.00  1.770          C  
ATOM  27411  OE1 GLN B1765     -10.522 -20.487 -65.045  1.00  1.770          O  
ATOM  27412  NE2 GLN B1765     -12.460 -21.465 -65.681  1.00  1.770          N  
ATOM  27413  H   GLN B1765      -9.963 -23.105 -61.150  1.00  1.460          H  
ATOM  27414  HA  GLN B1765      -9.236 -24.811 -63.439  1.00  1.540          H  
ATOM  27415 1HB  GLN B1765      -9.499 -21.785 -63.195  1.00  2.120          H  
ATOM  27416 2HB  GLN B1765      -8.939 -22.543 -64.634  1.00  2.120          H  
ATOM  27417 1HG  GLN B1765     -10.954 -23.566 -65.055  1.00  2.120          H  
ATOM  27418 2HG  GLN B1765     -11.669 -22.988 -63.556  1.00  2.120          H  
ATOM  27419 1HE2 GLN B1765     -12.748 -20.654 -66.188  1.00  2.120          H  
ATOM  27420 2HE2 GLN B1765     -13.050 -22.277 -65.660  1.00  2.120          H  
ATOM  27421  N   PRO B1766      -6.714 -24.005 -63.629  1.00  1.280          N  
ATOM  27422  CA  PRO B1766      -5.309 -23.689 -63.608  1.00  1.290          C  
ATOM  27423  C   PRO B1766      -5.144 -22.160 -63.595  1.00  1.340          C  
ATOM  27424  O   PRO B1766      -4.036 -21.679 -63.336  1.00  1.340          O  
ATOM  27425  CB  PRO B1766      -4.773 -24.356 -64.884  1.00  1.940          C  
ATOM  27426  CG  PRO B1766      -5.979 -24.501 -65.779  1.00  1.940          C  
ATOM  27427  CD  PRO B1766      -7.119 -24.775 -64.824  1.00  1.940          C  
ATOM  27428  HA  PRO B1766      -4.854 -24.136 -62.710  1.00  1.550          H  
ATOM  27429 1HB  PRO B1766      -3.984 -23.729 -65.330  1.00  2.320          H  
ATOM  27430 2HB  PRO B1766      -4.309 -25.325 -64.630  1.00  2.320          H  
ATOM  27431 1HG  PRO B1766      -6.133 -23.591 -66.381  1.00  2.320          H  
ATOM  27432 2HG  PRO B1766      -5.822 -25.327 -66.489  1.00  2.320          H  
ATOM  27433 1HD  PRO B1766      -8.035 -24.424 -65.287  1.00  2.320          H  
ATOM  27434 2HD  PRO B1766      -7.160 -25.845 -64.579  1.00  2.320          H  
ATOM  27435  N   THR B1767      -6.274 -21.419 -63.924  1.00  1.410          N  
ATOM  27436  CA  THR B1767      -6.365 -19.962 -64.007  1.00  1.450          C  
ATOM  27437  C   THR B1767      -7.369 -19.202 -63.084  1.00  1.560          C  
ATOM  27438  O   THR B1767      -8.080 -18.298 -63.533  1.00  1.870          O  
ATOM  27439  CB  THR B1767      -6.731 -19.603 -65.457  1.00  2.010          C  
ATOM  27440  OG1 THR B1767      -7.945 -20.310 -65.841  1.00  2.010          O  
ATOM  27441  CG2 THR B1767      -5.605 -20.030 -66.388  1.00  2.010          C  
ATOM  27442  H   THR B1767      -7.119 -21.906 -64.154  1.00  1.690          H  
ATOM  27443  HA  THR B1767      -5.373 -19.570 -63.786  1.00  1.740          H  
ATOM  27444  HB  THR B1767      -6.889 -18.530 -65.547  1.00  2.420          H  
ATOM  27445  HG1 THR B1767      -8.749 -19.991 -65.353  1.00  2.420          H  
ATOM  27446 1HG2 THR B1767      -5.871 -19.777 -67.412  1.00  2.420          H  
ATOM  27447 2HG2 THR B1767      -4.688 -19.512 -66.111  1.00  2.420          H  
ATOM  27448 3HG2 THR B1767      -5.448 -21.101 -66.314  1.00  2.420          H  
ATOM  27449  N   TYR B1768      -7.324 -19.482 -61.784  1.00  1.390          N  
ATOM  27450  CA  TYR B1768      -8.020 -18.679 -60.770  1.00  1.440          C  
ATOM  27451  C   TYR B1768      -6.980 -18.109 -59.855  1.00  1.470          C  
ATOM  27452  O   TYR B1768      -5.835 -18.569 -59.845  1.00  1.450          O  
ATOM  27453  CB  TYR B1768      -9.114 -19.346 -59.943  1.00  2.000          C  
ATOM  27454  CG  TYR B1768     -10.374 -19.615 -60.670  1.00  2.000          C  
ATOM  27455  CD1 TYR B1768     -10.758 -20.855 -60.868  1.00  2.000          C  
ATOM  27456  CD2 TYR B1768     -11.144 -18.560 -61.145  1.00  2.000          C  
ATOM  27457  CE1 TYR B1768     -11.915 -21.114 -61.534  1.00  2.000          C  
ATOM  27458  CE2 TYR B1768     -12.310 -18.811 -61.818  1.00  2.000          C  
ATOM  27459  CZ  TYR B1768     -12.695 -20.097 -62.010  1.00  2.000          C  
ATOM  27460  OH  TYR B1768     -13.862 -20.387 -62.672  1.00  2.000          O  
ATOM  27461  H   TYR B1768      -6.750 -20.259 -61.480  1.00  1.670          H  
ATOM  27462  HA  TYR B1768      -8.486 -17.830 -61.267  1.00  1.730          H  
ATOM  27463 1HB  TYR B1768      -8.734 -20.294 -59.556  1.00  2.400          H  
ATOM  27464 2HB  TYR B1768      -9.348 -18.726 -59.080  1.00  2.400          H  
ATOM  27465  HD1 TYR B1768     -10.144 -21.636 -60.480  1.00  2.400          H  
ATOM  27466  HD2 TYR B1768     -10.827 -17.532 -60.984  1.00  2.400          H  
ATOM  27467  HE1 TYR B1768     -12.224 -22.129 -61.685  1.00  2.400          H  
ATOM  27468  HE2 TYR B1768     -12.919 -17.989 -62.193  1.00  2.400          H  
ATOM  27469  HH  TYR B1768     -14.289 -19.569 -62.939  1.00  2.400          H  
ATOM  27470  N   GLY B1769      -7.357 -17.093 -59.103  1.00  1.520          N  
ATOM  27471  CA  GLY B1769      -6.394 -16.492 -58.227  1.00  1.550          C  
ATOM  27472  C   GLY B1769      -6.044 -17.436 -57.119  1.00  1.490          C  
ATOM  27473  O   GLY B1769      -6.579 -18.536 -57.026  1.00  1.440          O  
ATOM  27474  H   GLY B1769      -8.300 -16.736 -59.145  1.00  1.820          H  
ATOM  27475 1HA  GLY B1769      -5.496 -16.238 -58.789  1.00  1.860          H  
ATOM  27476 2HA  GLY B1769      -6.794 -15.564 -57.815  1.00  1.860          H  
ATOM  27477  N   VAL B1770      -5.180 -16.932 -56.264  1.00  1.500          N  
ATOM  27478  CA  VAL B1770      -4.536 -17.576 -55.145  1.00  1.430          C  
ATOM  27479  C   VAL B1770      -5.423 -18.055 -54.040  1.00  1.410          C  
ATOM  27480  O   VAL B1770      -4.924 -18.677 -53.109  1.00  1.340          O  
ATOM  27481  CB  VAL B1770      -3.511 -16.625 -54.516  1.00  2.030          C  
ATOM  27482  CG1 VAL B1770      -2.451 -16.264 -55.536  1.00  2.030          C  
ATOM  27483  CG2 VAL B1770      -4.210 -15.374 -53.974  1.00  2.030          C  
ATOM  27484  H   VAL B1770      -4.887 -15.992 -56.469  1.00  1.800          H  
ATOM  27485  HA  VAL B1770      -3.971 -18.367 -55.558  1.00  1.720          H  
ATOM  27486  HB  VAL B1770      -3.011 -17.140 -53.693  1.00  2.440          H  
ATOM  27487 1HG1 VAL B1770      -1.727 -15.615 -55.065  1.00  2.440          H  
ATOM  27488 2HG1 VAL B1770      -1.959 -17.175 -55.878  1.00  2.440          H  
ATOM  27489 3HG1 VAL B1770      -2.894 -15.752 -56.381  1.00  2.440          H  
ATOM  27490 1HG2 VAL B1770      -3.465 -14.732 -53.515  1.00  2.440          H  
ATOM  27491 2HG2 VAL B1770      -4.709 -14.835 -54.772  1.00  2.440          H  
ATOM  27492 3HG2 VAL B1770      -4.945 -15.649 -53.212  1.00  2.440          H  
ATOM  27493  N   GLY B1771      -6.690 -17.673 -54.096  1.00  1.460          N  
ATOM  27494  CA  GLY B1771      -7.657 -18.029 -53.104  1.00  1.440          C  
ATOM  27495  C   GLY B1771      -8.599 -19.238 -53.210  1.00  1.390          C  
ATOM  27496  O   GLY B1771      -8.710 -19.750 -52.105  1.00  1.350          O  
ATOM  27497  H   GLY B1771      -6.985 -17.103 -54.873  1.00  1.750          H  
ATOM  27498 1HA  GLY B1771      -7.085 -18.171 -52.197  1.00  1.730          H  
ATOM  27499 2HA  GLY B1771      -8.268 -17.151 -52.916  1.00  1.730          H  
ATOM  27500  N   TYR B1772      -8.523 -20.170 -54.188  1.00  1.400          N  
ATOM  27501  CA  TYR B1772      -7.275 -20.645 -54.766  1.00  1.350          C  
ATOM  27502  C   TYR B1772      -7.572 -21.783 -55.718  1.00  1.270          C  
ATOM  27503  O   TYR B1772      -8.696 -22.248 -55.930  1.00  1.230          O  
ATOM  27504  CB  TYR B1772      -6.169 -21.082 -53.757  1.00  1.910          C  
ATOM  27505  CG  TYR B1772      -4.442 -21.087 -54.266  1.00  1.910          C  
ATOM  27506  CD1 TYR B1772      -3.922 -20.813 -55.585  1.00  1.910          C  
ATOM  27507  CD2 TYR B1772      -3.445 -21.199 -53.288  1.00  1.910          C  
ATOM  27508  CE1 TYR B1772      -2.594 -20.727 -55.853  1.00  1.910          C  
ATOM  27509  CE2 TYR B1772      -2.096 -21.095 -53.598  1.00  1.910          C  
ATOM  27510  CZ  TYR B1772      -1.690 -20.868 -54.867  1.00  1.910          C  
ATOM  27511  OH  TYR B1772      -0.365 -20.740 -55.157  1.00  1.910          O  
ATOM  27512  H   TYR B1772      -9.181 -19.984 -54.931  1.00  1.680          H  
ATOM  27513  HA  TYR B1772      -6.852 -19.894 -55.362  1.00  1.620          H  
ATOM  27514 1HB  TYR B1772      -6.376 -22.024 -53.493  1.00  2.290          H  
ATOM  27515 2HB  TYR B1772      -6.269 -20.532 -52.842  1.00  2.290          H  
ATOM  27516  HD1 TYR B1772      -4.566 -20.622 -56.420  1.00  2.290          H  
ATOM  27517  HD2 TYR B1772      -3.698 -21.339 -52.263  1.00  2.290          H  
ATOM  27518  HE1 TYR B1772      -2.265 -20.507 -56.866  1.00  2.290          H  
ATOM  27519  HE2 TYR B1772      -1.358 -21.172 -52.808  1.00  2.290          H  
ATOM  27520  HH  TYR B1772      -0.260 -20.574 -56.104  1.00  2.290          H  
ATOM  27521  N   GLN B1773      -6.492 -22.242 -56.228  1.00  1.260          N  
ATOM  27522  CA  GLN B1773      -6.294 -23.520 -56.808  1.00  1.200          C  
ATOM  27523  C   GLN B1773      -6.530 -24.461 -55.595  1.00  1.130          C  
ATOM  27524  O   GLN B1773      -6.467 -24.033 -54.435  1.00  1.120          O  
ATOM  27525  CB  GLN B1773      -4.856 -23.597 -57.362  1.00  1.700          C  
ATOM  27526  CG  GLN B1773      -4.586 -22.653 -58.557  1.00  1.700          C  
ATOM  27527  CD  GLN B1773      -3.108 -22.585 -58.925  1.00  1.700          C  
ATOM  27528  OE1 GLN B1773      -2.235 -22.981 -58.143  1.00  1.700          O  
ATOM  27529  NE2 GLN B1773      -2.811 -22.073 -60.102  1.00  1.700          N  
ATOM  27530  H   GLN B1773      -5.691 -21.681 -56.096  1.00  1.510          H  
ATOM  27531  HA  GLN B1773      -7.030 -23.697 -57.590  1.00  1.440          H  
ATOM  27532 1HB  GLN B1773      -4.152 -23.383 -56.560  1.00  2.040          H  
ATOM  27533 2HB  GLN B1773      -4.616 -24.570 -57.700  1.00  2.040          H  
ATOM  27534 1HG  GLN B1773      -5.112 -23.040 -59.419  1.00  2.040          H  
ATOM  27535 2HG  GLN B1773      -4.938 -21.640 -58.353  1.00  2.040          H  
ATOM  27536 1HE2 GLN B1773      -1.859 -21.992 -60.394  1.00  2.040          H  
ATOM  27537 2HE2 GLN B1773      -3.537 -21.739 -60.711  1.00  2.040          H  
ATOM  27538  N   PRO B1774      -6.892 -25.712 -55.810  1.00  1.080          N  
ATOM  27539  CA  PRO B1774      -7.192 -26.672 -54.767  1.00  1.010          C  
ATOM  27540  C   PRO B1774      -6.046 -27.084 -53.866  1.00  0.970          C  
ATOM  27541  O   PRO B1774      -4.895 -27.192 -54.302  1.00  0.970          O  
ATOM  27542  CB  PRO B1774      -7.656 -27.880 -55.594  1.00  1.520          C  
ATOM  27543  CG  PRO B1774      -7.033 -27.686 -56.963  1.00  1.520          C  
ATOM  27544  CD  PRO B1774      -6.978 -26.241 -57.185  1.00  1.520          C  
ATOM  27545  HA  PRO B1774      -8.013 -26.289 -54.143  1.00  1.210          H  
ATOM  27546 1HB  PRO B1774      -7.303 -28.804 -55.111  1.00  1.820          H  
ATOM  27547 2HB  PRO B1774      -8.740 -27.942 -55.617  1.00  1.820          H  
ATOM  27548 1HG  PRO B1774      -6.029 -28.153 -56.998  1.00  1.820          H  
ATOM  27549 2HG  PRO B1774      -7.648 -28.174 -57.718  1.00  1.820          H  
ATOM  27550 1HD  PRO B1774      -6.099 -26.054 -57.756  1.00  1.820          H  
ATOM  27551 2HD  PRO B1774      -7.865 -25.897 -57.701  1.00  1.820          H  
ATOM  27552  N   TYR B1775      -6.412 -27.375 -52.618  1.00  0.930          N  
ATOM  27553  CA  TYR B1775      -5.547 -27.956 -51.610  1.00  0.900          C  
ATOM  27554  C   TYR B1775      -6.075 -29.243 -51.052  1.00  0.850          C  
ATOM  27555  O   TYR B1775      -7.252 -29.375 -50.699  1.00  0.840          O  
ATOM  27556  CB  TYR B1775      -5.294 -26.987 -50.458  1.00  1.270          C  
ATOM  27557  CG  TYR B1775      -4.230 -26.042 -50.741  1.00  1.270          C  
ATOM  27558  CD1 TYR B1775      -4.320 -25.115 -51.724  1.00  1.270          C  
ATOM  27559  CD2 TYR B1775      -3.105 -26.111 -49.960  1.00  1.270          C  
ATOM  27560  CE1 TYR B1775      -3.293 -24.298 -51.945  1.00  1.270          C  
ATOM  27561  CE2 TYR B1775      -2.088 -25.268 -50.174  1.00  1.270          C  
ATOM  27562  CZ  TYR B1775      -2.166 -24.363 -51.156  1.00  1.270          C  
ATOM  27563  OH  TYR B1775      -1.113 -23.517 -51.365  1.00  1.270          O  
ATOM  27564  H   TYR B1775      -7.373 -27.179 -52.343  1.00  1.120          H  
ATOM  27565  HA  TYR B1775      -4.593 -28.176 -52.077  1.00  1.080          H  
ATOM  27566 1HB  TYR B1775      -6.211 -26.422 -50.248  1.00  1.530          H  
ATOM  27567 2HB  TYR B1775      -5.037 -27.546 -49.559  1.00  1.530          H  
ATOM  27568  HD1 TYR B1775      -5.197 -25.040 -52.348  1.00  1.530          H  
ATOM  27569  HD2 TYR B1775      -3.032 -26.854 -49.165  1.00  1.530          H  
ATOM  27570  HE1 TYR B1775      -3.369 -23.611 -52.735  1.00  1.530          H  
ATOM  27571  HE2 TYR B1775      -1.212 -25.323 -49.571  1.00  1.530          H  
ATOM  27572  HH  TYR B1775      -1.340 -22.890 -52.051  1.00  1.530          H  
ATOM  27573  N   ARG B1776      -5.157 -30.170 -50.888  1.00  0.810          N  
ATOM  27574  CA  ARG B1776      -5.453 -31.456 -50.311  1.00  0.740          C  
ATOM  27575  C   ARG B1776      -5.129 -31.383 -48.859  1.00  0.690          C  
ATOM  27576  O   ARG B1776      -4.061 -30.912 -48.465  1.00  0.680          O  
ATOM  27577  CB  ARG B1776      -4.711 -32.566 -51.023  1.00  1.060          C  
ATOM  27578  CG  ARG B1776      -5.246 -32.866 -52.406  1.00  1.060          C  
ATOM  27579  CD  ARG B1776      -4.455 -33.875 -53.159  1.00  1.060          C  
ATOM  27580  NE  ARG B1776      -5.130 -34.213 -54.428  1.00  1.060          N  
ATOM  27581  CZ  ARG B1776      -4.881 -35.280 -55.230  1.00  1.060          C  
ATOM  27582  NH1 ARG B1776      -3.944 -36.164 -54.933  1.00  1.060          N  
ATOM  27583  NH2 ARG B1776      -5.610 -35.438 -56.325  1.00  1.060          N  
ATOM  27584  H   ARG B1776      -4.198 -29.935 -51.165  1.00  0.970          H  
ATOM  27585  HA  ARG B1776      -6.520 -31.654 -50.410  1.00  0.890          H  
ATOM  27586 1HB  ARG B1776      -3.683 -32.266 -51.142  1.00  1.280          H  
ATOM  27587 2HB  ARG B1776      -4.740 -33.477 -50.429  1.00  1.280          H  
ATOM  27588 1HG  ARG B1776      -6.248 -33.278 -52.304  1.00  1.280          H  
ATOM  27589 2HG  ARG B1776      -5.303 -31.953 -52.983  1.00  1.280          H  
ATOM  27590 1HD  ARG B1776      -3.479 -33.466 -53.391  1.00  1.280          H  
ATOM  27591 2HD  ARG B1776      -4.330 -34.751 -52.574  1.00  1.280          H  
ATOM  27592  HE  ARG B1776      -5.871 -33.561 -54.745  1.00  1.280          H  
ATOM  27593 1HH1 ARG B1776      -3.385 -36.051 -54.104  1.00  1.280          H  
ATOM  27594 2HH1 ARG B1776      -3.791 -36.970 -55.543  1.00  1.280          H  
ATOM  27595 1HH2 ARG B1776      -6.360 -34.753 -56.553  1.00  1.280          H  
ATOM  27596 2HH2 ARG B1776      -5.450 -36.225 -56.938  1.00  1.280          H  
ATOM  27597  N   VAL B1777      -6.099 -31.764 -48.052  1.00  0.670          N  
ATOM  27598  CA  VAL B1777      -5.973 -31.686 -46.625  1.00  0.610          C  
ATOM  27599  C   VAL B1777      -6.167 -33.013 -45.939  1.00  0.630          C  
ATOM  27600  O   VAL B1777      -7.136 -33.739 -46.190  1.00  0.650          O  
ATOM  27601  CB  VAL B1777      -7.027 -30.719 -46.072  1.00  0.880          C  
ATOM  27602  CG1 VAL B1777      -6.920 -30.639 -44.545  1.00  0.880          C  
ATOM  27603  CG2 VAL B1777      -6.868 -29.363 -46.723  1.00  0.880          C  
ATOM  27604  H   VAL B1777      -6.985 -32.094 -48.445  1.00  0.800          H  
ATOM  27605  HA  VAL B1777      -4.979 -31.314 -46.382  1.00  0.730          H  
ATOM  27606  HB  VAL B1777      -8.016 -31.106 -46.308  1.00  1.050          H  
ATOM  27607 1HG1 VAL B1777      -7.679 -29.976 -44.181  1.00  1.050          H  
ATOM  27608 2HG1 VAL B1777      -7.075 -31.612 -44.100  1.00  1.050          H  
ATOM  27609 3HG1 VAL B1777      -5.933 -30.264 -44.266  1.00  1.050          H  
ATOM  27610 1HG2 VAL B1777      -7.628 -28.723 -46.336  1.00  1.050          H  
ATOM  27611 2HG2 VAL B1777      -5.894 -28.959 -46.499  1.00  1.050          H  
ATOM  27612 3HG2 VAL B1777      -6.986 -29.448 -47.803  1.00  1.050          H  
ATOM  27613  N   VAL B1778      -5.228 -33.325 -45.067  1.00  0.620          N  
ATOM  27614  CA  VAL B1778      -5.311 -34.500 -44.235  1.00  0.620          C  
ATOM  27615  C   VAL B1778      -5.213 -34.103 -42.770  1.00  0.610          C  
ATOM  27616  O   VAL B1778      -4.234 -33.493 -42.336  1.00  0.620          O  
ATOM  27617  CB  VAL B1778      -4.216 -35.526 -44.583  1.00  0.870          C  
ATOM  27618  CG1 VAL B1778      -4.303 -36.713 -43.626  1.00  0.870          C  
ATOM  27619  CG2 VAL B1778      -4.404 -36.010 -46.032  1.00  0.870          C  
ATOM  27620  H   VAL B1778      -4.451 -32.668 -44.963  1.00  0.740          H  
ATOM  27621  HA  VAL B1778      -6.273 -34.971 -44.403  1.00  0.740          H  
ATOM  27622  HB  VAL B1778      -3.249 -35.070 -44.472  1.00  1.040          H  
ATOM  27623 1HG1 VAL B1778      -3.531 -37.423 -43.869  1.00  1.040          H  
ATOM  27624 2HG1 VAL B1778      -4.161 -36.379 -42.601  1.00  1.040          H  
ATOM  27625 3HG1 VAL B1778      -5.281 -37.183 -43.724  1.00  1.040          H  
ATOM  27626 1HG2 VAL B1778      -3.636 -36.737 -46.290  1.00  1.040          H  
ATOM  27627 2HG2 VAL B1778      -5.387 -36.472 -46.134  1.00  1.040          H  
ATOM  27628 3HG2 VAL B1778      -4.339 -35.164 -46.704  1.00  1.040          H  
ATOM  27629  N   VAL B1779      -6.212 -34.475 -41.995  1.00  0.590          N  
ATOM  27630  CA  VAL B1779      -6.156 -34.182 -40.575  1.00  0.570          C  
ATOM  27631  C   VAL B1779      -5.999 -35.495 -39.840  1.00  0.550          C  
ATOM  27632  O   VAL B1779      -6.796 -36.417 -40.008  1.00  0.560          O  
ATOM  27633  CB  VAL B1779      -7.399 -33.415 -40.083  1.00  0.810          C  
ATOM  27634  CG1 VAL B1779      -7.282 -33.158 -38.565  1.00  0.810          C  
ATOM  27635  CG2 VAL B1779      -7.548 -32.109 -40.888  1.00  0.810          C  
ATOM  27636  H   VAL B1779      -7.012 -34.954 -42.425  1.00  0.710          H  
ATOM  27637  HA  VAL B1779      -5.280 -33.570 -40.363  1.00  0.680          H  
ATOM  27638  HB  VAL B1779      -8.269 -34.009 -40.222  1.00  0.970          H  
ATOM  27639 1HG1 VAL B1779      -8.148 -32.639 -38.222  1.00  0.970          H  
ATOM  27640 2HG1 VAL B1779      -7.207 -34.108 -38.030  1.00  0.970          H  
ATOM  27641 3HG1 VAL B1779      -6.401 -32.566 -38.359  1.00  0.970          H  
ATOM  27642 1HG2 VAL B1779      -8.426 -31.571 -40.550  1.00  0.970          H  
ATOM  27643 2HG2 VAL B1779      -6.673 -31.497 -40.753  1.00  0.970          H  
ATOM  27644 3HG2 VAL B1779      -7.659 -32.348 -41.941  1.00  0.970          H  
ATOM  27645  N   LEU B1780      -4.941 -35.600 -39.059  1.00  0.510          N  
ATOM  27646  CA  LEU B1780      -4.671 -36.826 -38.334  1.00  0.490          C  
ATOM  27647  C   LEU B1780      -5.074 -36.672 -36.882  1.00  0.470          C  
ATOM  27648  O   LEU B1780      -4.428 -35.961 -36.104  1.00  0.470          O  
ATOM  27649  CB  LEU B1780      -3.183 -37.190 -38.450  1.00  0.690          C  
ATOM  27650  CG  LEU B1780      -2.621 -37.370 -39.907  1.00  0.690          C  
ATOM  27651  CD1 LEU B1780      -1.136 -37.654 -39.826  1.00  0.690          C  
ATOM  27652  CD2 LEU B1780      -3.356 -38.514 -40.636  1.00  0.690          C  
ATOM  27653  H   LEU B1780      -4.330 -34.790 -38.955  1.00  0.610          H  
ATOM  27654  HA  LEU B1780      -5.273 -37.629 -38.748  1.00  0.590          H  
ATOM  27655 1HB  LEU B1780      -2.603 -36.401 -37.972  1.00  0.830          H  
ATOM  27656 2HB  LEU B1780      -3.013 -38.117 -37.904  1.00  0.830          H  
ATOM  27657  HG  LEU B1780      -2.757 -36.442 -40.466  1.00  0.830          H  
ATOM  27658 1HD1 LEU B1780      -0.731 -37.763 -40.825  1.00  0.830          H  
ATOM  27659 2HD1 LEU B1780      -0.637 -36.826 -39.321  1.00  0.830          H  
ATOM  27660 3HD1 LEU B1780      -0.970 -38.574 -39.268  1.00  0.830          H  
ATOM  27661 1HD2 LEU B1780      -2.952 -38.626 -41.640  1.00  0.830          H  
ATOM  27662 2HD2 LEU B1780      -3.224 -39.448 -40.089  1.00  0.830          H  
ATOM  27663 3HD2 LEU B1780      -4.408 -38.282 -40.705  1.00  0.830          H  
ATOM  27664  N   SER B1781      -6.160 -37.337 -36.520  1.00  0.470          N  
ATOM  27665  CA  SER B1781      -6.715 -37.246 -35.180  1.00  0.450          C  
ATOM  27666  C   SER B1781      -6.170 -38.401 -34.368  1.00  0.440          C  
ATOM  27667  O   SER B1781      -6.037 -39.511 -34.894  1.00  0.470          O  
ATOM  27668  CB  SER B1781      -8.231 -37.342 -35.247  1.00  0.640          C  
ATOM  27669  OG  SER B1781      -8.783 -36.280 -35.979  1.00  0.640          O  
ATOM  27670  H   SER B1781      -6.624 -37.924 -37.220  1.00  0.560          H  
ATOM  27671  HA  SER B1781      -6.412 -36.306 -34.715  1.00  0.540          H  
ATOM  27672 1HB  SER B1781      -8.509 -38.289 -35.714  1.00  0.770          H  
ATOM  27673 2HB  SER B1781      -8.639 -37.343 -34.238  1.00  0.770          H  
ATOM  27674  HG  SER B1781      -9.734 -36.436 -36.004  1.00  0.770          H  
ATOM  27675  N   PHE B1782      -5.893 -38.191 -33.083  1.00  0.420          N  
ATOM  27676  CA  PHE B1782      -5.449 -39.322 -32.258  1.00  0.430          C  
ATOM  27677  C   PHE B1782      -5.557 -39.123 -30.754  1.00  0.410          C  
ATOM  27678  O   PHE B1782      -5.627 -38.000 -30.260  1.00  0.420          O  
ATOM  27679  CB  PHE B1782      -3.995 -39.706 -32.571  1.00  0.600          C  
ATOM  27680  CG  PHE B1782      -2.955 -38.598 -32.472  1.00  0.600          C  
ATOM  27681  CD1 PHE B1782      -2.473 -38.146 -31.248  1.00  0.600          C  
ATOM  27682  CD2 PHE B1782      -2.388 -38.069 -33.632  1.00  0.600          C  
ATOM  27683  CE1 PHE B1782      -1.495 -37.180 -31.188  1.00  0.600          C  
ATOM  27684  CE2 PHE B1782      -1.388 -37.110 -33.566  1.00  0.600          C  
ATOM  27685  CZ  PHE B1782      -0.948 -36.660 -32.340  1.00  0.600          C  
ATOM  27686  H   PHE B1782      -5.978 -37.249 -32.674  1.00  0.500          H  
ATOM  27687  HA  PHE B1782      -6.077 -40.182 -32.510  1.00  0.520          H  
ATOM  27688 1HB  PHE B1782      -3.695 -40.512 -31.900  1.00  0.720          H  
ATOM  27689 2HB  PHE B1782      -3.953 -40.094 -33.574  1.00  0.720          H  
ATOM  27690  HD1 PHE B1782      -2.881 -38.555 -30.323  1.00  0.720          H  
ATOM  27691  HD2 PHE B1782      -2.736 -38.425 -34.604  1.00  0.720          H  
ATOM  27692  HE1 PHE B1782      -1.155 -36.837 -30.219  1.00  0.720          H  
ATOM  27693  HE2 PHE B1782      -0.955 -36.703 -34.482  1.00  0.720          H  
ATOM  27694  HZ  PHE B1782      -0.168 -35.896 -32.289  1.00  0.720          H  
ATOM  27695  N   GLU B1783      -5.523 -40.244 -30.032  1.00  0.400          N  
ATOM  27696  CA  GLU B1783      -5.431 -40.269 -28.578  1.00  0.390          C  
ATOM  27697  C   GLU B1783      -3.990 -40.608 -28.209  1.00  0.360          C  
ATOM  27698  O   GLU B1783      -3.309 -41.348 -28.930  1.00  0.360          O  
ATOM  27699  CB  GLU B1783      -6.414 -41.278 -27.974  1.00  0.550          C  
ATOM  27700  CG  GLU B1783      -7.890 -40.927 -28.161  1.00  0.550          C  
ATOM  27701  CD  GLU B1783      -8.802 -41.950 -27.534  1.00  0.550          C  
ATOM  27702  OE1 GLU B1783      -8.348 -43.046 -27.322  1.00  0.550          O  
ATOM  27703  OE2 GLU B1783      -9.943 -41.649 -27.273  1.00  0.550          O  
ATOM  27704  H   GLU B1783      -5.536 -41.146 -30.520  1.00  0.480          H  
ATOM  27705  HA  GLU B1783      -5.663 -39.278 -28.188  1.00  0.470          H  
ATOM  27706 1HB  GLU B1783      -6.267 -42.240 -28.450  1.00  0.660          H  
ATOM  27707 2HB  GLU B1783      -6.216 -41.400 -26.910  1.00  0.660          H  
ATOM  27708 1HG  GLU B1783      -8.083 -39.952 -27.716  1.00  0.660          H  
ATOM  27709 2HG  GLU B1783      -8.101 -40.860 -29.229  1.00  0.660          H  
ATOM  27710  N   LEU B1784      -3.515 -40.119 -27.067  1.00  0.360          N  
ATOM  27711  CA  LEU B1784      -2.131 -40.392 -26.711  1.00  0.350          C  
ATOM  27712  C   LEU B1784      -1.832 -40.570 -25.201  1.00  0.350          C  
ATOM  27713  O   LEU B1784      -2.221 -39.744 -24.372  1.00  0.350          O  
ATOM  27714  CB  LEU B1784      -1.338 -39.260 -27.367  1.00  0.490          C  
ATOM  27715  CG  LEU B1784       0.110 -39.149 -27.143  1.00  0.490          C  
ATOM  27716  CD1 LEU B1784       0.867 -40.352 -27.706  1.00  0.490          C  
ATOM  27717  CD2 LEU B1784       0.546 -37.942 -27.819  1.00  0.490          C  
ATOM  27718  H   LEU B1784      -4.093 -39.537 -26.474  1.00  0.430          H  
ATOM  27719  HA  LEU B1784      -1.849 -41.322 -27.201  1.00  0.420          H  
ATOM  27720 1HB  LEU B1784      -1.472 -39.353 -28.443  1.00  0.590          H  
ATOM  27721 2HB  LEU B1784      -1.789 -38.317 -27.060  1.00  0.590          H  
ATOM  27722  HG  LEU B1784       0.296 -39.046 -26.109  1.00  0.590          H  
ATOM  27723 1HD1 LEU B1784       1.909 -40.219 -27.545  1.00  0.590          H  
ATOM  27724 2HD1 LEU B1784       0.559 -41.270 -27.221  1.00  0.590          H  
ATOM  27725 3HD1 LEU B1784       0.683 -40.444 -28.757  1.00  0.590          H  
ATOM  27726 1HD2 LEU B1784       1.595 -37.800 -27.668  1.00  0.590          H  
ATOM  27727 2HD2 LEU B1784       0.340 -38.046 -28.865  1.00  0.590          H  
ATOM  27728 3HD2 LEU B1784       0.003 -37.087 -27.423  1.00  0.590          H  
ATOM  27729  N   LEU B1785      -1.149 -41.695 -24.895  1.00  0.350          N  
ATOM  27730  CA  LEU B1785      -0.631 -42.171 -23.584  1.00  0.360          C  
ATOM  27731  C   LEU B1785      -1.664 -42.465 -22.489  1.00  0.360          C  
ATOM  27732  O   LEU B1785      -1.302 -42.626 -21.324  1.00  0.360          O  
ATOM  27733  CB  LEU B1785       0.368 -41.150 -23.006  1.00  0.500          C  
ATOM  27734  CG  LEU B1785       1.569 -40.743 -23.904  1.00  0.500          C  
ATOM  27735  CD1 LEU B1785       2.391 -39.677 -23.190  1.00  0.500          C  
ATOM  27736  CD2 LEU B1785       2.428 -41.929 -24.248  1.00  0.500          C  
ATOM  27737  H   LEU B1785      -0.943 -42.293 -25.686  1.00  0.420          H  
ATOM  27738  HA  LEU B1785      -0.105 -43.107 -23.767  1.00  0.430          H  
ATOM  27739 1HB  LEU B1785      -0.179 -40.241 -22.749  1.00  0.600          H  
ATOM  27740 2HB  LEU B1785       0.781 -41.563 -22.081  1.00  0.600          H  
ATOM  27741  HG  LEU B1785       1.211 -40.339 -24.784  1.00  0.600          H  
ATOM  27742 1HD1 LEU B1785       3.214 -39.375 -23.833  1.00  0.600          H  
ATOM  27743 2HD1 LEU B1785       1.766 -38.811 -22.970  1.00  0.600          H  
ATOM  27744 3HD1 LEU B1785       2.786 -40.077 -22.253  1.00  0.600          H  
ATOM  27745 1HD2 LEU B1785       3.243 -41.593 -24.881  1.00  0.600          H  
ATOM  27746 2HD2 LEU B1785       2.822 -42.358 -23.348  1.00  0.600          H  
ATOM  27747 3HD2 LEU B1785       1.862 -42.684 -24.787  1.00  0.600          H  
ATOM  27748  N   HIS B1786      -2.929 -42.576 -22.856  1.00  0.380          N  
ATOM  27749  CA  HIS B1786      -3.992 -42.889 -21.903  1.00  0.400          C  
ATOM  27750  C   HIS B1786      -4.820 -44.088 -22.332  1.00  0.420          C  
ATOM  27751  O   HIS B1786      -5.978 -44.217 -21.941  1.00  0.440          O  
ATOM  27752  CB  HIS B1786      -4.896 -41.668 -21.698  1.00  0.550          C  
ATOM  27753  CG  HIS B1786      -4.212 -40.496 -21.030  1.00  0.550          C  
ATOM  27754  ND1 HIS B1786      -3.321 -39.652 -21.682  1.00  0.550          N  
ATOM  27755  CD2 HIS B1786      -4.319 -40.032 -19.765  1.00  0.550          C  
ATOM  27756  CE1 HIS B1786      -2.897 -38.730 -20.834  1.00  0.550          C  
ATOM  27757  NE2 HIS B1786      -3.492 -38.930 -19.653  1.00  0.550          N  
ATOM  27758  H   HIS B1786      -3.163 -42.415 -23.826  1.00  0.460          H  
ATOM  27759  HA  HIS B1786      -3.550 -43.135 -20.938  1.00  0.480          H  
ATOM  27760 1HB  HIS B1786      -5.275 -41.335 -22.665  1.00  0.660          H  
ATOM  27761 2HB  HIS B1786      -5.755 -41.950 -21.088  1.00  0.660          H  
ATOM  27762  HD1 HIS B1786      -2.990 -39.709 -22.654  1.00  0.660          H  
ATOM  27763  HD2 HIS B1786      -4.902 -40.368 -18.907  1.00  0.660          H  
ATOM  27764  HE1 HIS B1786      -2.179 -37.976 -21.156  1.00  0.660          H  
ATOM  27765  N   ALA B1787      -4.247 -44.922 -23.186  1.00  0.420          N  
ATOM  27766  CA  ALA B1787      -4.937 -46.080 -23.728  1.00  0.410          C  
ATOM  27767  C   ALA B1787      -3.912 -47.021 -24.376  1.00  0.410          C  
ATOM  27768  O   ALA B1787      -2.767 -46.608 -24.570  1.00  0.410          O  
ATOM  27769  CB  ALA B1787      -5.981 -45.611 -24.736  1.00  0.580          C  
ATOM  27770  H   ALA B1787      -3.292 -44.743 -23.458  1.00  0.500          H  
ATOM  27771  HA  ALA B1787      -5.431 -46.590 -22.907  1.00  0.490          H  
ATOM  27772 1HB  ALA B1787      -6.526 -46.436 -25.157  1.00  0.690          H  
ATOM  27773 2HB  ALA B1787      -6.688 -44.943 -24.250  1.00  0.690          H  
ATOM  27774 3HB  ALA B1787      -5.476 -45.076 -25.534  1.00  0.690          H  
ATOM  27775  N   PRO B1788      -4.264 -48.290 -24.662  1.00  0.420          N  
ATOM  27776  CA  PRO B1788      -3.487 -49.213 -25.477  1.00  0.420          C  
ATOM  27777  C   PRO B1788      -3.300 -48.541 -26.813  1.00  0.400          C  
ATOM  27778  O   PRO B1788      -4.213 -47.837 -27.240  1.00  0.410          O  
ATOM  27779  CB  PRO B1788      -4.398 -50.438 -25.566  1.00  0.630          C  
ATOM  27780  CG  PRO B1788      -5.276 -50.353 -24.322  1.00  0.630          C  
ATOM  27781  CD  PRO B1788      -5.509 -48.888 -24.100  1.00  0.630          C  
ATOM  27782  HA  PRO B1788      -2.520 -49.439 -25.010  1.00  0.500          H  
ATOM  27783 1HB  PRO B1788      -4.972 -50.407 -26.504  1.00  0.760          H  
ATOM  27784 2HB  PRO B1788      -3.783 -51.349 -25.597  1.00  0.760          H  
ATOM  27785 1HG  PRO B1788      -6.217 -50.892 -24.493  1.00  0.760          H  
ATOM  27786 2HG  PRO B1788      -4.800 -50.838 -23.461  1.00  0.760          H  
ATOM  27787 1HD  PRO B1788      -6.399 -48.579 -24.648  1.00  0.760          H  
ATOM  27788 2HD  PRO B1788      -5.606 -48.728 -23.020  1.00  0.760          H  
ATOM  27789  N   ALA B1789      -2.155 -48.747 -27.466  1.00  0.390          N  
ATOM  27790  CA  ALA B1789      -1.878 -48.098 -28.754  1.00  0.380          C  
ATOM  27791  C   ALA B1789      -1.554 -49.110 -29.835  1.00  0.350          C  
ATOM  27792  O   ALA B1789      -1.113 -50.227 -29.543  1.00  0.360          O  
ATOM  27793  CB  ALA B1789      -0.754 -47.099 -28.577  1.00  0.540          C  
ATOM  27794  H   ALA B1789      -1.453 -49.349 -27.060  1.00  0.470          H  
ATOM  27795  HA  ALA B1789      -2.771 -47.581 -29.082  1.00  0.460          H  
ATOM  27796 1HB  ALA B1789      -0.574 -46.598 -29.513  1.00  0.640          H  
ATOM  27797 2HB  ALA B1789      -1.036 -46.361 -27.827  1.00  0.640          H  
ATOM  27798 3HB  ALA B1789       0.146 -47.614 -28.255  1.00  0.640          H  
ATOM  27799  N   THR B1790      -1.842 -48.731 -31.088  1.00  0.330          N  
ATOM  27800  CA  THR B1790      -1.611 -49.614 -32.227  1.00  0.310          C  
ATOM  27801  C   THR B1790      -0.796 -49.012 -33.381  1.00  0.340          C  
ATOM  27802  O   THR B1790      -0.359 -49.768 -34.262  1.00  0.350          O  
ATOM  27803  CB  THR B1790      -2.958 -50.114 -32.782  1.00  0.440          C  
ATOM  27804  OG1 THR B1790      -3.717 -49.000 -33.277  1.00  0.440          O  
ATOM  27805  CG2 THR B1790      -3.755 -50.801 -31.693  1.00  0.440          C  
ATOM  27806  H   THR B1790      -2.190 -47.784 -31.247  1.00  0.400          H  
ATOM  27807  HA  THR B1790      -1.058 -50.480 -31.865  1.00  0.370          H  
ATOM  27808  HB  THR B1790      -2.776 -50.822 -33.580  1.00  0.530          H  
ATOM  27809  HG1 THR B1790      -4.493 -49.322 -33.738  1.00  0.530          H  
ATOM  27810 1HG2 THR B1790      -4.697 -51.154 -32.107  1.00  0.530          H  
ATOM  27811 2HG2 THR B1790      -3.185 -51.647 -31.310  1.00  0.530          H  
ATOM  27812 3HG2 THR B1790      -3.961 -50.108 -30.882  1.00  0.530          H  
ATOM  27813  N   VAL B1791      -0.621 -47.680 -33.407  1.00  0.350          N  
ATOM  27814  CA  VAL B1791       0.137 -47.033 -34.474  1.00  0.370          C  
ATOM  27815  C   VAL B1791       1.411 -46.445 -33.897  1.00  0.380          C  
ATOM  27816  O   VAL B1791       1.394 -45.376 -33.288  1.00  0.380          O  
ATOM  27817  CB  VAL B1791      -0.697 -45.918 -35.128  1.00  0.510          C  
ATOM  27818  CG1 VAL B1791       0.099 -45.249 -36.215  1.00  0.510          C  
ATOM  27819  CG2 VAL B1791      -1.952 -46.508 -35.703  1.00  0.510          C  
ATOM  27820  H   VAL B1791      -1.023 -47.089 -32.678  1.00  0.420          H  
ATOM  27821  HA  VAL B1791       0.397 -47.772 -35.226  1.00  0.440          H  
ATOM  27822  HB  VAL B1791      -0.953 -45.180 -34.382  1.00  0.610          H  
ATOM  27823 1HG1 VAL B1791      -0.495 -44.467 -36.684  1.00  0.610          H  
ATOM  27824 2HG1 VAL B1791       1.003 -44.811 -35.802  1.00  0.610          H  
ATOM  27825 3HG1 VAL B1791       0.360 -45.993 -36.939  1.00  0.610          H  
ATOM  27826 1HG2 VAL B1791      -2.546 -45.728 -36.159  1.00  0.610          H  
ATOM  27827 2HG2 VAL B1791      -1.684 -47.249 -36.453  1.00  0.610          H  
ATOM  27828 3HG2 VAL B1791      -2.530 -46.980 -34.913  1.00  0.610          H  
ATOM  27829  N   CYS B1792       2.533 -47.104 -34.100  1.00  0.390          N  
ATOM  27830  CA  CYS B1792       3.741 -46.657 -33.401  1.00  0.410          C  
ATOM  27831  C   CYS B1792       4.752 -46.030 -34.313  1.00  0.420          C  
ATOM  27832  O   CYS B1792       4.745 -46.299 -35.501  1.00  0.420          O  
ATOM  27833  CB  CYS B1792       4.390 -47.795 -32.621  1.00  0.570          C  
ATOM  27834  SG  CYS B1792       3.352 -48.562 -31.275  1.00  0.570          S  
ATOM  27835  H   CYS B1792       2.517 -47.924 -34.714  1.00  0.470          H  
ATOM  27836  HA  CYS B1792       3.468 -45.904 -32.697  1.00  0.490          H  
ATOM  27837 1HB  CYS B1792       4.673 -48.585 -33.317  1.00  0.680          H  
ATOM  27838 2HB  CYS B1792       5.315 -47.430 -32.166  1.00  0.680          H  
ATOM  27839  N   GLY B1793       5.638 -45.201 -33.776  1.00  0.440          N  
ATOM  27840  CA  GLY B1793       6.683 -44.642 -34.612  1.00  0.470          C  
ATOM  27841  C   GLY B1793       7.729 -45.725 -34.909  1.00  0.490          C  
ATOM  27842  O   GLY B1793       7.604 -46.854 -34.435  1.00  0.480          O  
ATOM  27843  H   GLY B1793       5.573 -44.910 -32.793  1.00  0.530          H  
ATOM  27844 1HA  GLY B1793       6.249 -44.257 -35.535  1.00  0.560          H  
ATOM  27845 2HA  GLY B1793       7.132 -43.803 -34.079  1.00  0.560          H  
ATOM  27846  N   PRO B1794       8.785 -45.389 -35.665  1.00  0.530          N  
ATOM  27847  CA  PRO B1794       9.860 -46.256 -36.153  1.00  0.570          C  
ATOM  27848  C   PRO B1794      10.890 -46.752 -35.129  1.00  0.580          C  
ATOM  27849  O   PRO B1794      11.739 -47.571 -35.471  1.00  0.600          O  
ATOM  27850  CB  PRO B1794      10.536 -45.359 -37.196  1.00  0.850          C  
ATOM  27851  CG  PRO B1794      10.280 -43.946 -36.723  1.00  0.850          C  
ATOM  27852  CD  PRO B1794       8.914 -43.979 -36.100  1.00  0.850          C  
ATOM  27853  HA  PRO B1794       9.405 -47.122 -36.649  1.00  0.680          H  
ATOM  27854 1HB  PRO B1794      11.609 -45.596 -37.257  1.00  1.030          H  
ATOM  27855 2HB  PRO B1794      10.117 -45.556 -38.195  1.00  1.030          H  
ATOM  27856 1HG  PRO B1794      11.063 -43.631 -36.014  1.00  1.030          H  
ATOM  27857 2HG  PRO B1794      10.330 -43.249 -37.577  1.00  1.030          H  
ATOM  27858 1HD  PRO B1794       8.926 -43.296 -35.246  1.00  1.030          H  
ATOM  27859 2HD  PRO B1794       8.144 -43.708 -36.848  1.00  1.030          H  
ATOM  27860  N   LYS B1795      10.882 -46.214 -33.914  1.00  0.560          N  
ATOM  27861  CA  LYS B1795      11.897 -46.577 -32.929  1.00  0.560          C  
ATOM  27862  C   LYS B1795      11.857 -48.068 -32.618  1.00  0.570          C  
ATOM  27863  O   LYS B1795      10.785 -48.643 -32.421  1.00  0.560          O  
ATOM  27864  CB  LYS B1795      11.705 -45.767 -31.644  1.00  0.780          C  
ATOM  27865  CG  LYS B1795      12.883 -45.879 -30.617  1.00  0.780          C  
ATOM  27866  CD  LYS B1795      12.622 -45.110 -29.276  1.00  0.780          C  
ATOM  27867  CE  LYS B1795      12.474 -43.609 -29.448  1.00  0.780          C  
ATOM  27868  NZ  LYS B1795      13.714 -42.914 -29.861  1.00  0.780          N  
ATOM  27869  H   LYS B1795      10.163 -45.557 -33.655  1.00  0.670          H  
ATOM  27870  HA  LYS B1795      12.878 -46.349 -33.346  1.00  0.670          H  
ATOM  27871 1HB  LYS B1795      11.573 -44.727 -31.928  1.00  0.940          H  
ATOM  27872 2HB  LYS B1795      10.791 -46.085 -31.160  1.00  0.940          H  
ATOM  27873 1HG  LYS B1795      13.038 -46.932 -30.369  1.00  0.940          H  
ATOM  27874 2HG  LYS B1795      13.794 -45.505 -31.073  1.00  0.940          H  
ATOM  27875 1HD  LYS B1795      11.713 -45.470 -28.818  1.00  0.940          H  
ATOM  27876 2HD  LYS B1795      13.446 -45.303 -28.587  1.00  0.940          H  
ATOM  27877 1HE  LYS B1795      11.725 -43.421 -30.187  1.00  0.940          H  
ATOM  27878 2HE  LYS B1795      12.139 -43.185 -28.501  1.00  0.940          H  
ATOM  27879 1HZ  LYS B1795      13.447 -41.921 -29.941  1.00  0.940          H  
ATOM  27880 2HZ  LYS B1795      14.439 -43.025 -29.174  1.00  0.940          H  
ATOM  27881 3HZ  LYS B1795      14.028 -43.251 -30.749  1.00  0.940          H  
ATOM  27882  N   LYS B1796      13.033 -48.689 -32.603  1.00  0.570          N  
ATOM  27883  CA  LYS B1796      13.151 -50.108 -32.326  1.00  0.580          C  
ATOM  27884  C   LYS B1796      13.090 -50.391 -30.842  1.00  0.570          C  
ATOM  27885  O   LYS B1796      13.572 -49.602 -30.029  1.00  0.610          O  
ATOM  27886  CB  LYS B1796      14.456 -50.657 -32.902  1.00  0.810          C  
ATOM  27887  CG  LYS B1796      14.525 -50.638 -34.427  1.00  0.810          C  
ATOM  27888  CD  LYS B1796      15.843 -51.222 -34.933  1.00  0.810          C  
ATOM  27889  CE  LYS B1796      15.916 -51.202 -36.458  1.00  0.810          C  
ATOM  27890  NZ  LYS B1796      17.209 -51.752 -36.962  1.00  0.810          N  
ATOM  27891  H   LYS B1796      13.865 -48.149 -32.787  1.00  0.680          H  
ATOM  27892  HA  LYS B1796      12.315 -50.623 -32.799  1.00  0.700          H  
ATOM  27893 1HB  LYS B1796      15.292 -50.075 -32.517  1.00  0.970          H  
ATOM  27894 2HB  LYS B1796      14.593 -51.687 -32.562  1.00  0.970          H  
ATOM  27895 1HG  LYS B1796      13.696 -51.221 -34.829  1.00  0.970          H  
ATOM  27896 2HG  LYS B1796      14.421 -49.610 -34.782  1.00  0.970          H  
ATOM  27897 1HD  LYS B1796      16.676 -50.643 -34.530  1.00  0.970          H  
ATOM  27898 2HD  LYS B1796      15.941 -52.252 -34.588  1.00  0.970          H  
ATOM  27899 1HE  LYS B1796      15.099 -51.798 -36.860  1.00  0.970          H  
ATOM  27900 2HE  LYS B1796      15.809 -50.175 -36.806  1.00  0.970          H  
ATOM  27901 1HZ  LYS B1796      17.217 -51.721 -37.973  1.00  0.970          H  
ATOM  27902 2HZ  LYS B1796      17.976 -51.198 -36.604  1.00  0.970          H  
ATOM  27903 3HZ  LYS B1796      17.314 -52.708 -36.655  1.00  0.970          H  
ATOM  27904  N   SER B1797      12.526 -51.535 -30.508  1.00  0.530          N  
ATOM  27905  CA  SER B1797      12.460 -51.999 -29.147  1.00  0.530          C  
ATOM  27906  C   SER B1797      13.758 -52.642 -28.684  1.00  0.580          C  
ATOM  27907  O   SER B1797      14.626 -53.007 -29.487  1.00  0.700          O  
ATOM  27908  CB  SER B1797      11.321 -52.980 -29.023  1.00  0.740          C  
ATOM  27909  OG  SER B1797      11.573 -54.124 -29.795  1.00  0.740          O  
ATOM  27910  H   SER B1797      12.140 -52.129 -31.227  1.00  0.640          H  
ATOM  27911  HA  SER B1797      12.261 -51.141 -28.510  1.00  0.640          H  
ATOM  27912 1HB  SER B1797      11.200 -53.267 -27.977  1.00  0.890          H  
ATOM  27913 2HB  SER B1797      10.394 -52.508 -29.345  1.00  0.890          H  
ATOM  27914  HG  SER B1797      10.833 -54.707 -29.645  1.00  0.890          H  
ATOM  27915  N   THR B1798      13.844 -52.822 -27.377  1.00  0.530          N  
ATOM  27916  CA  THR B1798      14.943 -53.471 -26.678  1.00  0.560          C  
ATOM  27917  C   THR B1798      14.381 -54.587 -25.833  1.00  0.550          C  
ATOM  27918  O   THR B1798      13.167 -54.827 -25.821  1.00  0.540          O  
ATOM  27919  CB  THR B1798      15.670 -52.528 -25.709  1.00  0.770          C  
ATOM  27920  OG1 THR B1798      14.788 -52.231 -24.611  1.00  0.770          O  
ATOM  27921  CG2 THR B1798      16.039 -51.237 -26.411  1.00  0.770          C  
ATOM  27922  H   THR B1798      13.071 -52.450 -26.828  1.00  0.640          H  
ATOM  27923  HA  THR B1798      15.642 -53.890 -27.403  1.00  0.670          H  
ATOM  27924  HB  THR B1798      16.572 -53.000 -25.328  1.00  0.930          H  
ATOM  27925  HG1 THR B1798      14.721 -53.031 -23.984  1.00  0.930          H  
ATOM  27926 1HG2 THR B1798      16.540 -50.570 -25.706  1.00  0.930          H  
ATOM  27927 2HG2 THR B1798      16.703 -51.456 -27.243  1.00  0.930          H  
ATOM  27928 3HG2 THR B1798      15.159 -50.764 -26.782  1.00  0.930          H  
ATOM  27929  N   ASN B1799      15.256 -55.287 -25.123  1.00  0.570          N  
ATOM  27930  CA  ASN B1799      14.763 -56.310 -24.230  1.00  0.560          C  
ATOM  27931  C   ASN B1799      14.302 -55.608 -22.966  1.00  0.570          C  
ATOM  27932  O   ASN B1799      14.437 -54.381 -22.852  1.00  0.570          O  
ATOM  27933  CB  ASN B1799      15.837 -57.338 -23.949  1.00  0.790          C  
ATOM  27934  CG  ASN B1799      16.170 -58.147 -25.164  1.00  0.790          C  
ATOM  27935  OD1 ASN B1799      15.286 -58.582 -25.914  1.00  0.790          O  
ATOM  27936  ND2 ASN B1799      17.439 -58.357 -25.383  1.00  0.790          N  
ATOM  27937  H   ASN B1799      16.245 -55.088 -25.187  1.00  0.680          H  
ATOM  27938  HA  ASN B1799      13.899 -56.804 -24.678  1.00  0.670          H  
ATOM  27939 1HB  ASN B1799      16.739 -56.834 -23.600  1.00  0.950          H  
ATOM  27940 2HB  ASN B1799      15.512 -58.010 -23.157  1.00  0.950          H  
ATOM  27941 1HD2 ASN B1799      17.725 -58.890 -26.180  1.00  0.950          H  
ATOM  27942 2HD2 ASN B1799      18.128 -57.993 -24.756  1.00  0.950          H  
ATOM  27943  N   LEU B1800      13.768 -56.372 -22.019  1.00  0.580          N  
ATOM  27944  CA  LEU B1800      13.255 -55.807 -20.779  1.00  0.630          C  
ATOM  27945  C   LEU B1800      14.090 -56.208 -19.577  1.00  0.560          C  
ATOM  27946  O   LEU B1800      14.365 -57.385 -19.349  1.00  0.600          O  
ATOM  27947  CB  LEU B1800      11.778 -56.224 -20.609  1.00  0.860          C  
ATOM  27948  CG  LEU B1800      11.020 -55.838 -19.282  1.00  0.860          C  
ATOM  27949  CD1 LEU B1800      10.897 -54.328 -19.127  1.00  0.860          C  
ATOM  27950  CD2 LEU B1800       9.611 -56.445 -19.348  1.00  0.860          C  
ATOM  27951  H   LEU B1800      13.697 -57.369 -22.166  1.00  0.700          H  
ATOM  27952  HA  LEU B1800      13.293 -54.723 -20.864  1.00  0.760          H  
ATOM  27953 1HB  LEU B1800      11.212 -55.802 -21.436  1.00  1.030          H  
ATOM  27954 2HB  LEU B1800      11.727 -57.310 -20.693  1.00  1.030          H  
ATOM  27955  HG  LEU B1800      11.557 -56.235 -18.416  1.00  1.030          H  
ATOM  27956 1HD1 LEU B1800      10.353 -54.112 -18.210  1.00  1.030          H  
ATOM  27957 2HD1 LEU B1800      11.881 -53.880 -19.066  1.00  1.030          H  
ATOM  27958 3HD1 LEU B1800      10.357 -53.913 -19.978  1.00  1.030          H  
ATOM  27959 1HD2 LEU B1800       9.064 -56.205 -18.447  1.00  1.030          H  
ATOM  27960 2HD2 LEU B1800       9.071 -56.040 -20.213  1.00  1.030          H  
ATOM  27961 3HD2 LEU B1800       9.677 -57.531 -19.444  1.00  1.030          H  
ATOM  27962  N   VAL B1801      14.491 -55.211 -18.816  1.00  0.630          N  
ATOM  27963  CA  VAL B1801      15.283 -55.388 -17.620  1.00  0.610          C  
ATOM  27964  C   VAL B1801      14.425 -55.232 -16.386  1.00  0.570          C  
ATOM  27965  O   VAL B1801      13.683 -54.262 -16.263  1.00  0.640          O  
ATOM  27966  CB  VAL B1801      16.415 -54.352 -17.593  1.00  0.860          C  
ATOM  27967  CG1 VAL B1801      17.237 -54.457 -16.310  1.00  0.860          C  
ATOM  27968  CG2 VAL B1801      17.297 -54.568 -18.810  1.00  0.860          C  
ATOM  27969  H   VAL B1801      14.230 -54.276 -19.092  1.00  0.760          H  
ATOM  27970  HA  VAL B1801      15.712 -56.390 -17.626  1.00  0.730          H  
ATOM  27971  HB  VAL B1801      15.985 -53.363 -17.613  1.00  1.030          H  
ATOM  27972 1HG1 VAL B1801      18.021 -53.701 -16.328  1.00  1.030          H  
ATOM  27973 2HG1 VAL B1801      16.606 -54.288 -15.437  1.00  1.030          H  
ATOM  27974 3HG1 VAL B1801      17.687 -55.446 -16.242  1.00  1.030          H  
ATOM  27975 1HG2 VAL B1801      18.088 -53.839 -18.811  1.00  1.030          H  
ATOM  27976 2HG2 VAL B1801      17.724 -55.568 -18.776  1.00  1.030          H  
ATOM  27977 3HG2 VAL B1801      16.709 -54.462 -19.721  1.00  1.030          H  
ATOM  27978  N   LYS B1802      14.518 -56.197 -15.483  1.00  0.520          N  
ATOM  27979  CA  LYS B1802      13.773 -56.151 -14.231  1.00  0.490          C  
ATOM  27980  C   LYS B1802      14.692 -55.946 -13.023  1.00  0.470          C  
ATOM  27981  O   LYS B1802      15.853 -56.360 -13.028  1.00  0.460          O  
ATOM  27982  CB  LYS B1802      12.925 -57.418 -14.083  1.00  0.700          C  
ATOM  27983  CG  LYS B1802      11.761 -57.514 -15.098  1.00  0.700          C  
ATOM  27984  CD  LYS B1802      11.027 -58.873 -15.021  1.00  0.700          C  
ATOM  27985  CE  LYS B1802       9.766 -58.898 -15.919  1.00  0.700          C  
ATOM  27986  NZ  LYS B1802       9.154 -60.281 -16.047  1.00  0.700          N  
ATOM  27987  H   LYS B1802      15.132 -56.978 -15.675  1.00  0.620          H  
ATOM  27988  HA  LYS B1802      13.091 -55.299 -14.265  1.00  0.590          H  
ATOM  27989 1HB  LYS B1802      13.556 -58.296 -14.200  1.00  0.840          H  
ATOM  27990 2HB  LYS B1802      12.499 -57.448 -13.077  1.00  0.840          H  
ATOM  27991 1HG  LYS B1802      11.051 -56.709 -14.892  1.00  0.840          H  
ATOM  27992 2HG  LYS B1802      12.150 -57.372 -16.107  1.00  0.840          H  
ATOM  27993 1HD  LYS B1802      11.701 -59.670 -15.336  1.00  0.840          H  
ATOM  27994 2HD  LYS B1802      10.722 -59.066 -13.992  1.00  0.840          H  
ATOM  27995 1HE  LYS B1802       9.023 -58.244 -15.463  1.00  0.840          H  
ATOM  27996 2HE  LYS B1802      10.006 -58.520 -16.913  1.00  0.840          H  
ATOM  27997 1HZ  LYS B1802       8.287 -60.205 -16.624  1.00  0.840          H  
ATOM  27998 2HZ  LYS B1802       9.800 -60.907 -16.487  1.00  0.840          H  
ATOM  27999 3HZ  LYS B1802       8.891 -60.680 -15.128  1.00  0.840          H  
ATOM  28000  N   ASN B1803      14.123 -55.316 -11.994  1.00  0.450          N  
ATOM  28001  CA  ASN B1803      14.707 -55.024 -10.678  1.00  0.430          C  
ATOM  28002  C   ASN B1803      15.960 -54.130 -10.688  1.00  0.410          C  
ATOM  28003  O   ASN B1803      16.768 -54.186  -9.762  1.00  0.390          O  
ATOM  28004  CB  ASN B1803      15.045 -56.322  -9.968  1.00  0.610          C  
ATOM  28005  CG  ASN B1803      13.858 -57.214  -9.759  1.00  0.610          C  
ATOM  28006  OD1 ASN B1803      12.753 -56.783  -9.407  1.00  0.610          O  
ATOM  28007  ND2 ASN B1803      14.072 -58.486  -9.975  1.00  0.610          N  
ATOM  28008  H   ASN B1803      13.156 -55.017 -12.142  1.00  0.540          H  
ATOM  28009  HA  ASN B1803      13.947 -54.503 -10.094  1.00  0.520          H  
ATOM  28010 1HB  ASN B1803      15.804 -56.866 -10.527  1.00  0.730          H  
ATOM  28011 2HB  ASN B1803      15.470 -56.093  -8.993  1.00  0.730          H  
ATOM  28012 1HD2 ASN B1803      13.333 -59.149  -9.855  1.00  0.730          H  
ATOM  28013 2HD2 ASN B1803      14.980 -58.798 -10.259  1.00  0.730          H  
ATOM  28014  N   LYS B1804      16.094 -53.247 -11.674  1.00  0.410          N  
ATOM  28015  CA  LYS B1804      17.217 -52.323 -11.730  1.00  0.380          C  
ATOM  28016  C   LYS B1804      16.708 -50.935 -12.050  1.00  0.370          C  
ATOM  28017  O   LYS B1804      15.677 -50.802 -12.704  1.00  0.340          O  
ATOM  28018  CB  LYS B1804      18.237 -52.756 -12.780  1.00  0.540          C  
ATOM  28019  CG  LYS B1804      18.891 -54.098 -12.494  1.00  0.540          C  
ATOM  28020  CD  LYS B1804      19.982 -54.428 -13.501  1.00  0.540          C  
ATOM  28021  CE  LYS B1804      20.602 -55.789 -13.206  1.00  0.540          C  
ATOM  28022  NZ  LYS B1804      21.690 -56.133 -14.172  1.00  0.540          N  
ATOM  28023  H   LYS B1804      15.401 -53.198 -12.405  1.00  0.490          H  
ATOM  28024  HA  LYS B1804      17.700 -52.288 -10.754  1.00  0.460          H  
ATOM  28025 1HB  LYS B1804      17.747 -52.819 -13.749  1.00  0.650          H  
ATOM  28026 2HB  LYS B1804      19.019 -52.001 -12.861  1.00  0.650          H  
ATOM  28027 1HG  LYS B1804      19.307 -54.092 -11.485  1.00  0.650          H  
ATOM  28028 2HG  LYS B1804      18.128 -54.880 -12.544  1.00  0.650          H  
ATOM  28029 1HD  LYS B1804      19.567 -54.441 -14.503  1.00  0.650          H  
ATOM  28030 2HD  LYS B1804      20.760 -53.668 -13.457  1.00  0.650          H  
ATOM  28031 1HE  LYS B1804      21.013 -55.780 -12.197  1.00  0.650          H  
ATOM  28032 2HE  LYS B1804      19.823 -56.551 -13.264  1.00  0.650          H  
ATOM  28033 1HZ  LYS B1804      22.071 -57.041 -13.940  1.00  0.650          H  
ATOM  28034 2HZ  LYS B1804      21.317 -56.156 -15.111  1.00  0.650          H  
ATOM  28035 3HZ  LYS B1804      22.423 -55.440 -14.119  1.00  0.650          H  
ATOM  28036  N   CYS B1805      17.433 -49.904 -11.615  1.00  0.370          N  
ATOM  28037  CA  CYS B1805      17.057 -48.537 -11.963  1.00  0.360          C  
ATOM  28038  C   CYS B1805      17.430 -48.269 -13.408  1.00  0.370          C  
ATOM  28039  O   CYS B1805      18.608 -48.333 -13.782  1.00  0.390          O  
ATOM  28040  CB  CYS B1805      17.750 -47.533 -11.037  1.00  0.510          C  
ATOM  28041  SG  CYS B1805      17.343 -45.805 -11.362  1.00  0.510          S  
ATOM  28042  H   CYS B1805      18.264 -50.072 -11.068  1.00  0.440          H  
ATOM  28043  HA  CYS B1805      15.978 -48.425 -11.862  1.00  0.430          H  
ATOM  28044 1HB  CYS B1805      17.486 -47.749 -10.003  1.00  0.610          H  
ATOM  28045 2HB  CYS B1805      18.831 -47.641 -11.128  1.00  0.610          H  
ATOM  28046  N   VAL B1806      16.405 -48.047 -14.218  1.00  0.350          N  
ATOM  28047  CA  VAL B1806      16.562 -47.866 -15.645  1.00  0.370          C  
ATOM  28048  C   VAL B1806      15.776 -46.695 -16.211  1.00  0.380          C  
ATOM  28049  O   VAL B1806      14.820 -46.202 -15.602  1.00  0.410          O  
ATOM  28050  CB  VAL B1806      16.115 -49.146 -16.369  1.00  0.510          C  
ATOM  28051  CG1 VAL B1806      16.982 -50.346 -15.938  1.00  0.510          C  
ATOM  28052  CG2 VAL B1806      14.619 -49.430 -16.051  1.00  0.510          C  
ATOM  28053  H   VAL B1806      15.467 -48.019 -13.803  1.00  0.420          H  
ATOM  28054  HA  VAL B1806      17.619 -47.699 -15.856  1.00  0.440          H  
ATOM  28055  HB  VAL B1806      16.251 -48.995 -17.434  1.00  0.610          H  
ATOM  28056 1HG1 VAL B1806      16.676 -51.234 -16.472  1.00  0.610          H  
ATOM  28057 2HG1 VAL B1806      18.016 -50.135 -16.147  1.00  0.610          H  
ATOM  28058 3HG1 VAL B1806      16.868 -50.522 -14.889  1.00  0.610          H  
ATOM  28059 1HG2 VAL B1806      14.290 -50.322 -16.560  1.00  0.610          H  
ATOM  28060 2HG2 VAL B1806      14.499 -49.576 -14.976  1.00  0.610          H  
ATOM  28061 3HG2 VAL B1806      14.002 -48.595 -16.368  1.00  0.610          H  
ATOM  28062  N   ASN B1807      16.164 -46.284 -17.415  1.00  0.380          N  
ATOM  28063  CA  ASN B1807      15.396 -45.323 -18.174  1.00  0.380          C  
ATOM  28064  C   ASN B1807      14.473 -46.179 -19.021  1.00  0.370          C  
ATOM  28065  O   ASN B1807      14.872 -47.277 -19.427  1.00  0.460          O  
ATOM  28066  CB  ASN B1807      16.292 -44.476 -19.075  1.00  0.530          C  
ATOM  28067  CG  ASN B1807      17.292 -43.566 -18.364  1.00  0.530          C  
ATOM  28068  OD1 ASN B1807      17.013 -42.861 -17.399  1.00  0.530          O  
ATOM  28069  ND2 ASN B1807      18.500 -43.577 -18.863  1.00  0.530          N  
ATOM  28070  H   ASN B1807      16.996 -46.690 -17.852  1.00  0.460          H  
ATOM  28071  HA  ASN B1807      14.788 -44.705 -17.518  1.00  0.460          H  
ATOM  28072 1HB  ASN B1807      16.853 -45.139 -19.728  1.00  0.640          H  
ATOM  28073 2HB  ASN B1807      15.663 -43.861 -19.715  1.00  0.640          H  
ATOM  28074 1HD2 ASN B1807      19.214 -43.006 -18.459  1.00  0.640          H  
ATOM  28075 2HD2 ASN B1807      18.714 -44.153 -19.652  1.00  0.640          H  
ATOM  28076  N   PHE B1808      13.292 -45.691 -19.347  1.00  0.440          N  
ATOM  28077  CA  PHE B1808      12.406 -46.459 -20.203  1.00  0.430          C  
ATOM  28078  C   PHE B1808      11.451 -45.643 -21.062  1.00  0.420          C  
ATOM  28079  O   PHE B1808      11.212 -44.455 -20.823  1.00  0.410          O  
ATOM  28080  CB  PHE B1808      11.567 -47.441 -19.377  1.00  0.610          C  
ATOM  28081  CG  PHE B1808      10.712 -46.771 -18.344  1.00  0.610          C  
ATOM  28082  CD1 PHE B1808       9.483 -46.207 -18.674  1.00  0.610          C  
ATOM  28083  CD2 PHE B1808      11.111 -46.747 -17.020  1.00  0.610          C  
ATOM  28084  CE1 PHE B1808       8.705 -45.613 -17.724  1.00  0.610          C  
ATOM  28085  CE2 PHE B1808      10.319 -46.166 -16.075  1.00  0.610          C  
ATOM  28086  CZ  PHE B1808       9.125 -45.590 -16.425  1.00  0.610          C  
ATOM  28087  H   PHE B1808      12.977 -44.802 -18.954  1.00  0.530          H  
ATOM  28088  HA  PHE B1808      13.038 -47.029 -20.870  1.00  0.520          H  
ATOM  28089 1HB  PHE B1808      10.922 -48.017 -20.042  1.00  0.730          H  
ATOM  28090 2HB  PHE B1808      12.228 -48.146 -18.875  1.00  0.730          H  
ATOM  28091  HD1 PHE B1808       9.139 -46.217 -19.709  1.00  0.730          H  
ATOM  28092  HD2 PHE B1808      12.065 -47.195 -16.733  1.00  0.730          H  
ATOM  28093  HE1 PHE B1808       7.753 -45.157 -18.010  1.00  0.730          H  
ATOM  28094  HE2 PHE B1808      10.632 -46.155 -15.041  1.00  0.730          H  
ATOM  28095  HZ  PHE B1808       8.511 -45.117 -15.666  1.00  0.730          H  
ATOM  28096  N   ASN B1809      10.883 -46.338 -22.057  1.00  0.420          N  
ATOM  28097  CA  ASN B1809       9.836 -45.864 -22.970  1.00  0.410          C  
ATOM  28098  C   ASN B1809       8.784 -46.945 -23.280  1.00  0.380          C  
ATOM  28099  O   ASN B1809       9.075 -47.892 -24.010  1.00  0.380          O  
ATOM  28100  CB  ASN B1809      10.454 -45.349 -24.279  1.00  0.580          C  
ATOM  28101  CG  ASN B1809       9.412 -44.782 -25.308  1.00  0.580          C  
ATOM  28102  OD1 ASN B1809       8.281 -45.305 -25.359  1.00  0.580          O  
ATOM  28103  ND2 ASN B1809       9.804 -43.780 -26.100  1.00  0.580          N  
ATOM  28104  H   ASN B1809      11.251 -47.280 -22.202  1.00  0.500          H  
ATOM  28105  HA  ASN B1809       9.309 -45.044 -22.494  1.00  0.490          H  
ATOM  28106 1HB  ASN B1809      11.179 -44.569 -24.048  1.00  0.690          H  
ATOM  28107 2HB  ASN B1809      10.997 -46.158 -24.751  1.00  0.690          H  
ATOM  28108 1HD2 ASN B1809       9.172 -43.384 -26.811  1.00  0.690          H  
ATOM  28109 2HD2 ASN B1809      10.730 -43.414 -26.010  1.00  0.690          H  
ATOM  28110  N   PHE B1810       7.577 -46.840 -22.704  1.00  0.380          N  
ATOM  28111  CA  PHE B1810       6.515 -47.819 -22.994  1.00  0.390          C  
ATOM  28112  C   PHE B1810       5.426 -47.167 -23.845  1.00  0.390          C  
ATOM  28113  O   PHE B1810       4.665 -46.323 -23.367  1.00  0.350          O  
ATOM  28114  CB  PHE B1810       5.892 -48.420 -21.733  1.00  0.540          C  
ATOM  28115  CG  PHE B1810       6.778 -49.369 -20.929  1.00  0.540          C  
ATOM  28116  CD1 PHE B1810       7.616 -48.915 -19.934  1.00  0.540          C  
ATOM  28117  CD2 PHE B1810       6.726 -50.738 -21.174  1.00  0.540          C  
ATOM  28118  CE1 PHE B1810       8.397 -49.798 -19.199  1.00  0.540          C  
ATOM  28119  CE2 PHE B1810       7.494 -51.628 -20.449  1.00  0.540          C  
ATOM  28120  CZ  PHE B1810       8.332 -51.157 -19.461  1.00  0.540          C  
ATOM  28121  H   PHE B1810       7.397 -46.042 -22.087  1.00  0.460          H  
ATOM  28122  HA  PHE B1810       6.941 -48.638 -23.576  1.00  0.470          H  
ATOM  28123 1HB  PHE B1810       5.580 -47.609 -21.074  1.00  0.650          H  
ATOM  28124 2HB  PHE B1810       4.995 -48.965 -22.025  1.00  0.650          H  
ATOM  28125  HD1 PHE B1810       7.645 -47.859 -19.733  1.00  0.650          H  
ATOM  28126  HD2 PHE B1810       6.064 -51.107 -21.948  1.00  0.650          H  
ATOM  28127  HE1 PHE B1810       9.054 -49.421 -18.412  1.00  0.650          H  
ATOM  28128  HE2 PHE B1810       7.434 -52.707 -20.662  1.00  0.650          H  
ATOM  28129  HZ  PHE B1810       8.931 -51.858 -18.892  1.00  0.650          H  
ATOM  28130  N   ASN B1811       5.396 -47.499 -25.133  1.00  0.420          N  
ATOM  28131  CA  ASN B1811       4.458 -46.894 -26.090  1.00  0.420          C  
ATOM  28132  C   ASN B1811       4.459 -45.369 -26.053  1.00  0.390          C  
ATOM  28133  O   ASN B1811       3.407 -44.740 -26.171  1.00  0.370          O  
ATOM  28134  CB  ASN B1811       3.038 -47.394 -25.891  1.00  0.590          C  
ATOM  28135  CG  ASN B1811       2.883 -48.805 -26.212  1.00  0.590          C  
ATOM  28136  OD1 ASN B1811       3.572 -49.327 -27.085  1.00  0.590          O  
ATOM  28137  ND2 ASN B1811       1.976 -49.448 -25.533  1.00  0.590          N  
ATOM  28138  H   ASN B1811       6.053 -48.221 -25.466  1.00  0.500          H  
ATOM  28139  HA  ASN B1811       4.772 -47.186 -27.086  1.00  0.500          H  
ATOM  28140 1HB  ASN B1811       2.736 -47.236 -24.861  1.00  0.710          H  
ATOM  28141 2HB  ASN B1811       2.353 -46.825 -26.516  1.00  0.710          H  
ATOM  28142 1HD2 ASN B1811       1.805 -50.419 -25.707  1.00  0.710          H  
ATOM  28143 2HD2 ASN B1811       1.445 -48.956 -24.840  1.00  0.710          H  
ATOM  28144  N   GLY B1812       5.626 -44.764 -25.920  1.00  0.400          N  
ATOM  28145  CA  GLY B1812       5.737 -43.324 -25.865  1.00  0.400          C  
ATOM  28146  C   GLY B1812       5.786 -42.770 -24.450  1.00  0.380          C  
ATOM  28147  O   GLY B1812       6.144 -41.611 -24.255  1.00  0.400          O  
ATOM  28148  H   GLY B1812       6.487 -45.302 -25.832  1.00  0.480          H  
ATOM  28149 1HA  GLY B1812       6.638 -43.025 -26.387  1.00  0.480          H  
ATOM  28150 2HA  GLY B1812       4.894 -42.885 -26.390  1.00  0.480          H  
ATOM  28151  N   LEU B1813       5.458 -43.567 -23.443  1.00  0.360          N  
ATOM  28152  CA  LEU B1813       5.524 -43.029 -22.102  1.00  0.350          C  
ATOM  28153  C   LEU B1813       6.897 -43.247 -21.532  1.00  0.340          C  
ATOM  28154  O   LEU B1813       7.300 -44.379 -21.231  1.00  0.390          O  
ATOM  28155  CB  LEU B1813       4.507 -43.687 -21.174  1.00  0.490          C  
ATOM  28156  CG  LEU B1813       4.535 -43.206 -19.705  1.00  0.490          C  
ATOM  28157  CD1 LEU B1813       4.190 -41.684 -19.606  1.00  0.490          C  
ATOM  28158  CD2 LEU B1813       3.567 -44.038 -18.935  1.00  0.490          C  
ATOM  28159  H   LEU B1813       5.146 -44.527 -23.600  1.00  0.430          H  
ATOM  28160  HA  LEU B1813       5.329 -41.961 -22.153  1.00  0.420          H  
ATOM  28161 1HB  LEU B1813       3.508 -43.522 -21.558  1.00  0.590          H  
ATOM  28162 2HB  LEU B1813       4.692 -44.761 -21.180  1.00  0.590          H  
ATOM  28163  HG  LEU B1813       5.537 -43.348 -19.287  1.00  0.590          H  
ATOM  28164 1HD1 LEU B1813       4.210 -41.371 -18.562  1.00  0.590          H  
ATOM  28165 2HD1 LEU B1813       4.910 -41.084 -20.152  1.00  0.590          H  
ATOM  28166 3HD1 LEU B1813       3.191 -41.498 -20.011  1.00  0.590          H  
ATOM  28167 1HD2 LEU B1813       3.597 -43.733 -17.923  1.00  0.590          H  
ATOM  28168 2HD2 LEU B1813       2.558 -43.902 -19.336  1.00  0.590          H  
ATOM  28169 3HD2 LEU B1813       3.854 -45.083 -19.007  1.00  0.590          H  
ATOM  28170  N   THR B1814       7.622 -42.164 -21.367  1.00  0.330          N  
ATOM  28171  CA  THR B1814       8.975 -42.262 -20.904  1.00  0.340          C  
ATOM  28172  C   THR B1814       9.056 -42.020 -19.422  1.00  0.290          C  
ATOM  28173  O   THR B1814       8.117 -41.519 -18.815  1.00  0.280          O  
ATOM  28174  CB  THR B1814       9.874 -41.261 -21.646  1.00  0.470          C  
ATOM  28175  OG1 THR B1814       9.466 -39.919 -21.325  1.00  0.470          O  
ATOM  28176  CG2 THR B1814       9.728 -41.482 -23.155  1.00  0.470          C  
ATOM  28177  H   THR B1814       7.248 -41.257 -21.613  1.00  0.400          H  
ATOM  28178  HA  THR B1814       9.321 -43.258 -21.103  1.00  0.410          H  
ATOM  28179  HB  THR B1814      10.913 -41.407 -21.353  1.00  0.570          H  
ATOM  28180  HG1 THR B1814       9.708 -39.718 -20.413  1.00  0.570          H  
ATOM  28181 1HG2 THR B1814      10.360 -40.776 -23.688  1.00  0.570          H  
ATOM  28182 2HG2 THR B1814      10.032 -42.491 -23.389  1.00  0.570          H  
ATOM  28183 3HG2 THR B1814       8.695 -41.338 -23.460  1.00  0.570          H  
ATOM  28184  N   GLY B1815      10.194 -42.346 -18.847  1.00  0.310          N  
ATOM  28185  CA  GLY B1815      10.436 -42.073 -17.439  1.00  0.300          C  
ATOM  28186  C   GLY B1815      11.548 -42.941 -16.915  1.00  0.310          C  
ATOM  28187  O   GLY B1815      12.224 -43.626 -17.689  1.00  0.380          O  
ATOM  28188  H   GLY B1815      10.877 -42.849 -19.419  1.00  0.370          H  
ATOM  28189 1HA  GLY B1815      10.687 -41.021 -17.302  1.00  0.360          H  
ATOM  28190 2HA  GLY B1815       9.527 -42.267 -16.874  1.00  0.360          H  
ATOM  28191  N   THR B1816      11.787 -42.879 -15.609  1.00  0.300          N  
ATOM  28192  CA  THR B1816      12.815 -43.720 -15.034  1.00  0.360          C  
ATOM  28193  C   THR B1816      12.225 -44.378 -13.812  1.00  0.350          C  
ATOM  28194  O   THR B1816      11.243 -43.885 -13.250  1.00  0.430          O  
ATOM  28195  CB  THR B1816      14.062 -42.944 -14.603  1.00  0.480          C  
ATOM  28196  OG1 THR B1816      13.753 -42.123 -13.493  1.00  0.480          O  
ATOM  28197  CG2 THR B1816      14.511 -42.047 -15.724  1.00  0.480          C  
ATOM  28198  H   THR B1816      11.244 -42.275 -15.008  1.00  0.360          H  
ATOM  28199  HA  THR B1816      13.091 -44.498 -15.742  1.00  0.430          H  
ATOM  28200  HB  THR B1816      14.856 -43.645 -14.343  1.00  0.580          H  
ATOM  28201  HG1 THR B1816      13.575 -42.674 -12.716  1.00  0.580          H  
ATOM  28202 1HG2 THR B1816      15.399 -41.501 -15.419  1.00  0.580          H  
ATOM  28203 2HG2 THR B1816      14.731 -42.642 -16.585  1.00  0.580          H  
ATOM  28204 3HG2 THR B1816      13.729 -41.339 -15.970  1.00  0.580          H  
ATOM  28205  N   GLY B1817      12.849 -45.458 -13.381  1.00  0.290          N  
ATOM  28206  CA  GLY B1817      12.404 -46.171 -12.190  1.00  0.280          C  
ATOM  28207  C   GLY B1817      12.859 -47.619 -12.222  1.00  0.310          C  
ATOM  28208  O   GLY B1817      13.647 -48.024 -13.077  1.00  0.330          O  
ATOM  28209  H   GLY B1817      13.645 -45.794 -13.931  1.00  0.350          H  
ATOM  28210 1HA  GLY B1817      12.767 -45.680 -11.291  1.00  0.340          H  
ATOM  28211 2HA  GLY B1817      11.317 -46.139 -12.131  1.00  0.340          H  
ATOM  28212  N   VAL B1818      12.379 -48.397 -11.272  1.00  0.300          N  
ATOM  28213  CA  VAL B1818      12.726 -49.797 -11.173  1.00  0.320          C  
ATOM  28214  C   VAL B1818      11.504 -50.597 -11.573  1.00  0.330          C  
ATOM  28215  O   VAL B1818      10.419 -50.417 -11.018  1.00  0.310          O  
ATOM  28216  CB  VAL B1818      13.198 -50.155  -9.749  1.00  0.440          C  
ATOM  28217  CG1 VAL B1818      13.533 -51.622  -9.670  1.00  0.440          C  
ATOM  28218  CG2 VAL B1818      14.406 -49.315  -9.392  1.00  0.440          C  
ATOM  28219  H   VAL B1818      11.756 -47.982 -10.591  1.00  0.360          H  
ATOM  28220  HA  VAL B1818      13.529 -50.016 -11.873  1.00  0.380          H  
ATOM  28221  HB  VAL B1818      12.413 -49.957  -9.050  1.00  0.530          H  
ATOM  28222 1HG1 VAL B1818      13.872 -51.873  -8.668  1.00  0.530          H  
ATOM  28223 2HG1 VAL B1818      12.663 -52.226  -9.917  1.00  0.530          H  
ATOM  28224 3HG1 VAL B1818      14.314 -51.815 -10.368  1.00  0.530          H  
ATOM  28225 1HG2 VAL B1818      14.738 -49.565  -8.395  1.00  0.530          H  
ATOM  28226 2HG2 VAL B1818      15.181 -49.523 -10.078  1.00  0.530          H  
ATOM  28227 3HG2 VAL B1818      14.147 -48.255  -9.436  1.00  0.530          H  
ATOM  28228  N   LEU B1819      11.673 -51.446 -12.568  1.00  0.370          N  
ATOM  28229  CA  LEU B1819      10.578 -52.216 -13.125  1.00  0.380          C  
ATOM  28230  C   LEU B1819      10.493 -53.591 -12.456  1.00  0.380          C  
ATOM  28231  O   LEU B1819      11.471 -54.347 -12.474  1.00  0.410          O  
ATOM  28232  CB  LEU B1819      10.832 -52.358 -14.641  1.00  0.530          C  
ATOM  28233  CG  LEU B1819      11.071 -51.015 -15.449  1.00  0.530          C  
ATOM  28234  CD1 LEU B1819      11.416 -51.352 -16.899  1.00  0.530          C  
ATOM  28235  CD2 LEU B1819       9.834 -50.132 -15.385  1.00  0.530          C  
ATOM  28236  H   LEU B1819      12.595 -51.556 -12.968  1.00  0.440          H  
ATOM  28237  HA  LEU B1819       9.641 -51.695 -12.944  1.00  0.460          H  
ATOM  28238 1HB  LEU B1819      11.697 -53.006 -14.799  1.00  0.630          H  
ATOM  28239 2HB  LEU B1819       9.976 -52.825 -15.074  1.00  0.630          H  
ATOM  28240  HG  LEU B1819      11.919 -50.477 -15.018  1.00  0.630          H  
ATOM  28241 1HD1 LEU B1819      11.600 -50.432 -17.458  1.00  0.630          H  
ATOM  28242 2HD1 LEU B1819      12.313 -51.980 -16.924  1.00  0.630          H  
ATOM  28243 3HD1 LEU B1819      10.593 -51.885 -17.343  1.00  0.630          H  
ATOM  28244 1HD2 LEU B1819      10.012 -49.215 -15.937  1.00  0.630          H  
ATOM  28245 2HD2 LEU B1819       8.978 -50.653 -15.818  1.00  0.630          H  
ATOM  28246 3HD2 LEU B1819       9.627 -49.887 -14.348  1.00  0.630          H  
ATOM  28247  N   THR B1820       9.352 -53.894 -11.830  1.00  0.370          N  
ATOM  28248  CA  THR B1820       9.195 -55.184 -11.140  1.00  0.370          C  
ATOM  28249  C   THR B1820       7.884 -55.844 -11.534  1.00  0.380          C  
ATOM  28250  O   THR B1820       6.987 -55.191 -12.059  1.00  0.370          O  
ATOM  28251  CB  THR B1820       9.223 -55.046  -9.598  1.00  0.520          C  
ATOM  28252  OG1 THR B1820       8.050 -54.365  -9.128  1.00  0.520          O  
ATOM  28253  CG2 THR B1820      10.424 -54.232  -9.178  1.00  0.520          C  
ATOM  28254  H   THR B1820       8.596 -53.198 -11.825  1.00  0.440          H  
ATOM  28255  HA  THR B1820      10.007 -55.848 -11.440  1.00  0.440          H  
ATOM  28256  HB  THR B1820       9.278 -56.035  -9.144  1.00  0.620          H  
ATOM  28257  HG1 THR B1820       7.269 -54.931  -9.266  1.00  0.620          H  
ATOM  28258 1HG2 THR B1820      10.422 -54.162  -8.110  1.00  0.620          H  
ATOM  28259 2HG2 THR B1820      11.331 -54.716  -9.512  1.00  0.620          H  
ATOM  28260 3HG2 THR B1820      10.369 -53.234  -9.606  1.00  0.620          H  
ATOM  28261  N   GLU B1821       7.725 -57.124 -11.232  1.00  0.400          N  
ATOM  28262  CA  GLU B1821       6.464 -57.792 -11.558  1.00  0.400          C  
ATOM  28263  C   GLU B1821       5.379 -57.389 -10.577  1.00  0.360          C  
ATOM  28264  O   GLU B1821       5.601 -57.416  -9.363  1.00  0.370          O  
ATOM  28265  CB  GLU B1821       6.665 -59.302 -11.560  1.00  0.560          C  
ATOM  28266  CG  GLU B1821       7.583 -59.775 -12.666  1.00  0.560          C  
ATOM  28267  CD  GLU B1821       7.796 -61.255 -12.689  1.00  0.560          C  
ATOM  28268  OE1 GLU B1821       7.357 -61.924 -11.786  1.00  0.560          O  
ATOM  28269  OE2 GLU B1821       8.392 -61.721 -13.638  1.00  0.560          O  
ATOM  28270  H   GLU B1821       8.474 -57.641 -10.787  1.00  0.480          H  
ATOM  28271  HA  GLU B1821       6.149 -57.481 -12.558  1.00  0.480          H  
ATOM  28272 1HB  GLU B1821       7.083 -59.619 -10.604  1.00  0.670          H  
ATOM  28273 2HB  GLU B1821       5.700 -59.797 -11.679  1.00  0.670          H  
ATOM  28274 1HG  GLU B1821       7.155 -59.466 -13.622  1.00  0.670          H  
ATOM  28275 2HG  GLU B1821       8.545 -59.278 -12.560  1.00  0.670          H  
ATOM  28276  N   SER B1822       4.208 -57.007 -11.101  1.00  0.330          N  
ATOM  28277  CA  SER B1822       3.113 -56.575 -10.245  1.00  0.310          C  
ATOM  28278  C   SER B1822       2.124 -57.690  -9.994  1.00  0.350          C  
ATOM  28279  O   SER B1822       2.140 -58.734 -10.651  1.00  0.400          O  
ATOM  28280  CB  SER B1822       2.310 -55.473 -10.887  1.00  0.440          C  
ATOM  28281  OG  SER B1822       1.485 -56.004 -11.852  1.00  0.440          O  
ATOM  28282  H   SER B1822       4.071 -56.981 -12.112  1.00  0.400          H  
ATOM  28283  HA  SER B1822       3.517 -56.231  -9.295  1.00  0.370          H  
ATOM  28284 1HB  SER B1822       1.726 -54.951 -10.135  1.00  0.530          H  
ATOM  28285 2HB  SER B1822       2.978 -54.752 -11.344  1.00  0.530          H  
ATOM  28286  HG  SER B1822       2.078 -56.277 -12.585  1.00  0.530          H  
ATOM  28287  N   ASN B1823       1.218 -57.425  -9.062  1.00  0.360          N  
ATOM  28288  CA  ASN B1823       0.111 -58.302  -8.738  1.00  0.440          C  
ATOM  28289  C   ASN B1823      -1.199 -57.648  -9.200  1.00  0.460          C  
ATOM  28290  O   ASN B1823      -2.274 -57.968  -8.690  1.00  0.550          O  
ATOM  28291  CB  ASN B1823       0.094 -58.581  -7.248  1.00  0.580          C  
ATOM  28292  CG  ASN B1823       1.302 -59.367  -6.798  1.00  0.580          C  
ATOM  28293  OD1 ASN B1823       1.555 -60.481  -7.279  1.00  0.580          O  
ATOM  28294  ND2 ASN B1823       2.058 -58.806  -5.876  1.00  0.580          N  
ATOM  28295  H   ASN B1823       1.302 -56.552  -8.559  1.00  0.430          H  
ATOM  28296  HA  ASN B1823       0.224 -59.241  -9.284  1.00  0.530          H  
ATOM  28297 1HB  ASN B1823       0.067 -57.636  -6.698  1.00  0.700          H  
ATOM  28298 2HB  ASN B1823      -0.805 -59.138  -6.988  1.00  0.700          H  
ATOM  28299 1HD2 ASN B1823       2.871 -59.281  -5.541  1.00  0.700          H  
ATOM  28300 2HD2 ASN B1823       1.825 -57.884  -5.481  1.00  0.700          H  
ATOM  28301  N   LYS B1824      -1.088 -56.680 -10.118  1.00  0.420          N  
ATOM  28302  CA  LYS B1824      -2.244 -55.941 -10.611  1.00  0.440          C  
ATOM  28303  C   LYS B1824      -2.969 -56.664 -11.723  1.00  0.460          C  
ATOM  28304  O   LYS B1824      -2.381 -57.435 -12.481  1.00  0.460          O  
ATOM  28305  CB  LYS B1824      -1.842 -54.558 -11.107  1.00  0.610          C  
ATOM  28306  CG  LYS B1824      -1.347 -53.603 -10.036  1.00  0.610          C  
ATOM  28307  CD  LYS B1824      -1.044 -52.262 -10.661  1.00  0.610          C  
ATOM  28308  CE  LYS B1824      -0.667 -51.185  -9.663  1.00  0.610          C  
ATOM  28309  NZ  LYS B1824       0.695 -51.346  -9.175  1.00  0.610          N  
ATOM  28310  H   LYS B1824      -0.174 -56.475 -10.530  1.00  0.500          H  
ATOM  28311  HA  LYS B1824      -2.948 -55.820  -9.787  1.00  0.530          H  
ATOM  28312 1HB  LYS B1824      -1.039 -54.670 -11.829  1.00  0.730          H  
ATOM  28313 2HB  LYS B1824      -2.684 -54.095 -11.625  1.00  0.730          H  
ATOM  28314 1HG  LYS B1824      -2.116 -53.486  -9.273  1.00  0.730          H  
ATOM  28315 2HG  LYS B1824      -0.451 -54.005  -9.572  1.00  0.730          H  
ATOM  28316 1HD  LYS B1824      -0.215 -52.392 -11.354  1.00  0.730          H  
ATOM  28317 2HD  LYS B1824      -1.883 -51.923 -11.203  1.00  0.730          H  
ATOM  28318 1HE  LYS B1824      -0.748 -50.213 -10.152  1.00  0.730          H  
ATOM  28319 2HE  LYS B1824      -1.351 -51.213  -8.818  1.00  0.730          H  
ATOM  28320 1HZ  LYS B1824       0.922 -50.573  -8.534  1.00  0.730          H  
ATOM  28321 2HZ  LYS B1824       0.836 -52.223  -8.718  1.00  0.730          H  
ATOM  28322 3HZ  LYS B1824       1.333 -51.302  -9.971  1.00  0.730          H  
ATOM  28323  N   LYS B1825      -4.259 -56.397 -11.831  1.00  0.500          N  
ATOM  28324  CA  LYS B1825      -5.048 -56.937 -12.921  1.00  0.540          C  
ATOM  28325  C   LYS B1825      -5.738 -55.836 -13.702  1.00  0.410          C  
ATOM  28326  O   LYS B1825      -6.760 -55.309 -13.275  1.00  0.420          O  
ATOM  28327  CB  LYS B1825      -6.091 -57.921 -12.391  1.00  0.740          C  
ATOM  28328  CG  LYS B1825      -6.938 -58.591 -13.480  1.00  0.740          C  
ATOM  28329  CD  LYS B1825      -7.936 -59.583 -12.887  1.00  0.740          C  
ATOM  28330  CE  LYS B1825      -8.801 -60.210 -13.976  1.00  0.740          C  
ATOM  28331  NZ  LYS B1825      -9.783 -61.187 -13.419  1.00  0.740          N  
ATOM  28332  H   LYS B1825      -4.692 -55.792 -11.149  1.00  0.600          H  
ATOM  28333  HA  LYS B1825      -4.386 -57.463 -13.609  1.00  0.650          H  
ATOM  28334 1HB  LYS B1825      -5.592 -58.703 -11.819  1.00  0.890          H  
ATOM  28335 2HB  LYS B1825      -6.770 -57.399 -11.714  1.00  0.890          H  
ATOM  28336 1HG  LYS B1825      -7.492 -57.826 -14.036  1.00  0.890          H  
ATOM  28337 2HG  LYS B1825      -6.283 -59.113 -14.177  1.00  0.890          H  
ATOM  28338 1HD  LYS B1825      -7.398 -60.370 -12.357  1.00  0.890          H  
ATOM  28339 2HD  LYS B1825      -8.580 -59.062 -12.175  1.00  0.890          H  
ATOM  28340 1HE  LYS B1825      -9.343 -59.421 -14.497  1.00  0.890          H  
ATOM  28341 2HE  LYS B1825      -8.157 -60.725 -14.688  1.00  0.890          H  
ATOM  28342 1HZ  LYS B1825     -10.333 -61.578 -14.172  1.00  0.890          H  
ATOM  28343 2HZ  LYS B1825      -9.290 -61.930 -12.944  1.00  0.890          H  
ATOM  28344 3HZ  LYS B1825     -10.395 -60.719 -12.766  1.00  0.890          H  
ATOM  28345  N   PHE B1826      -5.190 -55.512 -14.858  1.00  0.470          N  
ATOM  28346  CA  PHE B1826      -5.734 -54.453 -15.696  1.00  0.420          C  
ATOM  28347  C   PHE B1826      -6.920 -54.993 -16.461  1.00  0.480          C  
ATOM  28348  O   PHE B1826      -6.971 -56.186 -16.776  1.00  0.500          O  
ATOM  28349  CB  PHE B1826      -4.697 -53.907 -16.689  1.00  0.610          C  
ATOM  28350  CG  PHE B1826      -3.584 -53.003 -16.126  1.00  0.610          C  
ATOM  28351  CD1 PHE B1826      -3.340 -52.832 -14.765  1.00  0.610          C  
ATOM  28352  CD2 PHE B1826      -2.766 -52.321 -17.002  1.00  0.610          C  
ATOM  28353  CE1 PHE B1826      -2.319 -52.009 -14.346  1.00  0.610          C  
ATOM  28354  CE2 PHE B1826      -1.758 -51.513 -16.557  1.00  0.610          C  
ATOM  28355  CZ  PHE B1826      -1.537 -51.356 -15.245  1.00  0.610          C  
ATOM  28356  H   PHE B1826      -4.357 -56.004 -15.152  1.00  0.560          H  
ATOM  28357  HA  PHE B1826      -6.085 -53.638 -15.068  1.00  0.500          H  
ATOM  28358 1HB  PHE B1826      -4.224 -54.740 -17.195  1.00  0.730          H  
ATOM  28359 2HB  PHE B1826      -5.214 -53.352 -17.465  1.00  0.730          H  
ATOM  28360  HD1 PHE B1826      -3.950 -53.342 -14.023  1.00  0.730          H  
ATOM  28361  HD2 PHE B1826      -2.931 -52.435 -18.073  1.00  0.730          H  
ATOM  28362  HE1 PHE B1826      -2.142 -51.882 -13.305  1.00  0.730          H  
ATOM  28363  HE2 PHE B1826      -1.130 -50.995 -17.256  1.00  0.730          H  
ATOM  28364  HZ  PHE B1826      -0.736 -50.710 -14.919  1.00  0.730          H  
ATOM  28365  N   LEU B1827      -7.855 -54.120 -16.793  1.00  0.510          N  
ATOM  28366  CA  LEU B1827      -8.985 -54.539 -17.588  1.00  0.570          C  
ATOM  28367  C   LEU B1827      -8.449 -54.694 -19.019  1.00  0.600          C  
ATOM  28368  O   LEU B1827      -7.399 -54.127 -19.338  1.00  0.640          O  
ATOM  28369  CB  LEU B1827     -10.144 -53.526 -17.440  1.00  0.770          C  
ATOM  28370  CG  LEU B1827     -10.721 -53.346 -15.984  1.00  0.770          C  
ATOM  28371  CD1 LEU B1827     -11.773 -52.245 -15.976  1.00  0.770          C  
ATOM  28372  CD2 LEU B1827     -11.361 -54.640 -15.500  1.00  0.770          C  
ATOM  28373  H   LEU B1827      -7.774 -53.141 -16.500  1.00  0.610          H  
ATOM  28374  HA  LEU B1827      -9.302 -55.503 -17.220  1.00  0.680          H  
ATOM  28375 1HB  LEU B1827      -9.815 -52.574 -17.784  1.00  0.930          H  
ATOM  28376 2HB  LEU B1827     -10.967 -53.818 -18.043  1.00  0.930          H  
ATOM  28377  HG  LEU B1827      -9.912 -53.057 -15.310  1.00  0.930          H  
ATOM  28378 1HD1 LEU B1827     -12.153 -52.120 -14.964  1.00  0.930          H  
ATOM  28379 2HD1 LEU B1827     -11.340 -51.311 -16.313  1.00  0.930          H  
ATOM  28380 3HD1 LEU B1827     -12.591 -52.534 -16.629  1.00  0.930          H  
ATOM  28381 1HD2 LEU B1827     -11.754 -54.485 -14.491  1.00  0.930          H  
ATOM  28382 2HD2 LEU B1827     -12.183 -54.918 -16.172  1.00  0.930          H  
ATOM  28383 3HD2 LEU B1827     -10.632 -55.439 -15.468  1.00  0.930          H  
ATOM  28384  N   PRO B1828      -9.124 -55.454 -19.906  1.00  0.610          N  
ATOM  28385  CA  PRO B1828      -8.730 -55.739 -21.283  1.00  0.670          C  
ATOM  28386  C   PRO B1828      -8.359 -54.523 -22.118  1.00  0.770          C  
ATOM  28387  O   PRO B1828      -7.594 -54.643 -23.079  1.00  0.830          O  
ATOM  28388  CB  PRO B1828      -9.982 -56.418 -21.850  1.00  1.010          C  
ATOM  28389  CG  PRO B1828     -10.635 -57.070 -20.662  1.00  1.010          C  
ATOM  28390  CD  PRO B1828     -10.415 -56.116 -19.523  1.00  1.010          C  
ATOM  28391  HA  PRO B1828      -7.890 -56.450 -21.261  1.00  0.800          H  
ATOM  28392 1HB  PRO B1828     -10.627 -55.669 -22.335  1.00  1.210          H  
ATOM  28393 2HB  PRO B1828      -9.695 -57.141 -22.627  1.00  1.210          H  
ATOM  28394 1HG  PRO B1828     -11.706 -57.242 -20.865  1.00  1.210          H  
ATOM  28395 2HG  PRO B1828     -10.185 -58.059 -20.479  1.00  1.210          H  
ATOM  28396 1HD  PRO B1828     -11.250 -55.409 -19.497  1.00  1.210          H  
ATOM  28397 2HD  PRO B1828     -10.336 -56.709 -18.608  1.00  1.210          H  
ATOM  28398  N   PHE B1829      -8.865 -53.353 -21.751  1.00  0.800          N  
ATOM  28399  CA  PHE B1829      -8.587 -52.161 -22.511  1.00  0.890          C  
ATOM  28400  C   PHE B1829      -7.885 -51.091 -21.696  1.00  0.670          C  
ATOM  28401  O   PHE B1829      -7.935 -49.915 -22.051  1.00  0.590          O  
ATOM  28402  CB  PHE B1829      -9.939 -51.587 -22.903  1.00  1.210          C  
ATOM  28403  CG  PHE B1829     -10.795 -51.466 -21.633  1.00  1.210          C  
ATOM  28404  CD1 PHE B1829     -10.727 -50.352 -20.795  1.00  1.210          C  
ATOM  28405  CD2 PHE B1829     -11.637 -52.504 -21.261  1.00  1.210          C  
ATOM  28406  CE1 PHE B1829     -11.462 -50.289 -19.642  1.00  1.210          C  
ATOM  28407  CE2 PHE B1829     -12.365 -52.434 -20.117  1.00  1.210          C  
ATOM  28408  CZ  PHE B1829     -12.277 -51.327 -19.305  1.00  1.210          C  
ATOM  28409  H   PHE B1829      -9.467 -53.279 -20.945  1.00  0.960          H  
ATOM  28410  HA  PHE B1829      -7.983 -52.417 -23.381  1.00  1.070          H  
ATOM  28411 1HB  PHE B1829      -9.827 -50.607 -23.354  1.00  1.450          H  
ATOM  28412 2HB  PHE B1829     -10.440 -52.245 -23.611  1.00  1.450          H  
ATOM  28413  HD1 PHE B1829     -10.074 -49.527 -21.053  1.00  1.450          H  
ATOM  28414  HD2 PHE B1829     -11.709 -53.392 -21.897  1.00  1.450          H  
ATOM  28415  HE1 PHE B1829     -11.396 -49.411 -18.997  1.00  1.450          H  
ATOM  28416  HE2 PHE B1829     -13.021 -53.262 -19.842  1.00  1.450          H  
ATOM  28417  HZ  PHE B1829     -12.868 -51.276 -18.400  1.00  1.450          H  
ATOM  28418  N   GLN B1830      -7.070 -51.507 -20.735  1.00  0.790          N  
ATOM  28419  CA  GLN B1830      -6.282 -50.575 -19.935  1.00  0.660          C  
ATOM  28420  C   GLN B1830      -4.804 -50.872 -20.121  1.00  0.510          C  
ATOM  28421  O   GLN B1830      -4.350 -51.997 -19.925  1.00  0.420          O  
ATOM  28422  CB  GLN B1830      -6.653 -50.661 -18.449  1.00  0.980          C  
ATOM  28423  CG  GLN B1830      -8.061 -50.221 -18.121  1.00  0.980          C  
ATOM  28424  CD  GLN B1830      -8.388 -50.382 -16.638  1.00  0.980          C  
ATOM  28425  OE1 GLN B1830      -7.943 -51.359 -16.007  1.00  0.980          O  
ATOM  28426  NE2 GLN B1830      -9.165 -49.461 -16.076  1.00  0.980          N  
ATOM  28427  H   GLN B1830      -7.059 -52.504 -20.492  1.00  0.950          H  
ATOM  28428  HA  GLN B1830      -6.470 -49.558 -20.282  1.00  0.790          H  
ATOM  28429 1HB  GLN B1830      -6.559 -51.684 -18.126  1.00  1.170          H  
ATOM  28430 2HB  GLN B1830      -5.958 -50.059 -17.857  1.00  1.170          H  
ATOM  28431 1HG  GLN B1830      -8.172 -49.180 -18.385  1.00  1.170          H  
ATOM  28432 2HG  GLN B1830      -8.740 -50.821 -18.701  1.00  1.170          H  
ATOM  28433 1HE2 GLN B1830      -9.407 -49.528 -15.105  1.00  1.170          H  
ATOM  28434 2HE2 GLN B1830      -9.527 -48.696 -16.615  1.00  1.170          H  
ATOM  28435  N   GLN B1831      -4.043 -49.850 -20.480  1.00  0.540          N  
ATOM  28436  CA  GLN B1831      -2.610 -50.022 -20.723  1.00  0.460          C  
ATOM  28437  C   GLN B1831      -1.711 -49.536 -19.588  1.00  0.350          C  
ATOM  28438  O   GLN B1831      -0.624 -50.075 -19.360  1.00  0.320          O  
ATOM  28439  CB  GLN B1831      -2.251 -49.309 -22.013  1.00  0.680          C  
ATOM  28440  CG  GLN B1831      -0.859 -49.534 -22.532  1.00  0.680          C  
ATOM  28441  CD  GLN B1831      -0.622 -50.994 -22.919  1.00  0.680          C  
ATOM  28442  OE1 GLN B1831      -1.548 -51.789 -23.204  1.00  0.680          O  
ATOM  28443  NE2 GLN B1831       0.634 -51.361 -22.951  1.00  0.680          N  
ATOM  28444  H   GLN B1831      -4.497 -48.955 -20.626  1.00  0.650          H  
ATOM  28445  HA  GLN B1831      -2.423 -51.087 -20.854  1.00  0.550          H  
ATOM  28446 1HB  GLN B1831      -2.915 -49.650 -22.754  1.00  0.810          H  
ATOM  28447 2HB  GLN B1831      -2.408 -48.240 -21.900  1.00  0.810          H  
ATOM  28448 1HG  GLN B1831      -0.714 -48.911 -23.413  1.00  0.810          H  
ATOM  28449 2HG  GLN B1831      -0.132 -49.259 -21.766  1.00  0.810          H  
ATOM  28450 1HE2 GLN B1831       0.884 -52.307 -23.186  1.00  0.810          H  
ATOM  28451 2HE2 GLN B1831       1.365 -50.723 -22.707  1.00  0.810          H  
ATOM  28452  N   PHE B1832      -2.138 -48.490 -18.902  1.00  0.350          N  
ATOM  28453  CA  PHE B1832      -1.333 -47.879 -17.854  1.00  0.310          C  
ATOM  28454  C   PHE B1832      -2.170 -47.805 -16.599  1.00  0.310          C  
ATOM  28455  O   PHE B1832      -3.397 -47.742 -16.710  1.00  0.310          O  
ATOM  28456  CB  PHE B1832      -0.887 -46.475 -18.262  1.00  0.450          C  
ATOM  28457  CG  PHE B1832      -0.055 -46.435 -19.527  1.00  0.450          C  
ATOM  28458  CD1 PHE B1832      -0.645 -46.142 -20.760  1.00  0.450          C  
ATOM  28459  CD2 PHE B1832       1.302 -46.699 -19.495  1.00  0.450          C  
ATOM  28460  CE1 PHE B1832       0.114 -46.107 -21.914  1.00  0.450          C  
ATOM  28461  CE2 PHE B1832       2.057 -46.664 -20.663  1.00  0.450          C  
ATOM  28462  CZ  PHE B1832       1.462 -46.366 -21.861  1.00  0.450          C  
ATOM  28463  H   PHE B1832      -3.042 -48.099 -19.108  1.00  0.420          H  
ATOM  28464  HA  PHE B1832      -0.457 -48.492 -17.654  1.00  0.370          H  
ATOM  28465 1HB  PHE B1832      -1.762 -45.846 -18.407  1.00  0.540          H  
ATOM  28466 2HB  PHE B1832      -0.301 -46.034 -17.454  1.00  0.540          H  
ATOM  28467  HD1 PHE B1832      -1.716 -45.933 -20.806  1.00  0.540          H  
ATOM  28468  HD2 PHE B1832       1.778 -46.933 -18.540  1.00  0.540          H  
ATOM  28469  HE1 PHE B1832      -0.358 -45.873 -22.873  1.00  0.540          H  
ATOM  28470  HE2 PHE B1832       3.130 -46.867 -20.636  1.00  0.540          H  
ATOM  28471  HZ  PHE B1832       2.066 -46.334 -22.770  1.00  0.540          H  
ATOM  28472  N   GLY B1833      -1.515 -47.771 -15.441  1.00  0.310          N  
ATOM  28473  CA  GLY B1833      -2.175 -47.565 -14.162  1.00  0.300          C  
ATOM  28474  C   GLY B1833      -1.482 -46.466 -13.381  1.00  0.310          C  
ATOM  28475  O   GLY B1833      -0.275 -46.247 -13.556  1.00  0.300          O  
ATOM  28476  H   GLY B1833      -0.505 -47.900 -15.456  1.00  0.370          H  
ATOM  28477 1HA  GLY B1833      -3.203 -47.279 -14.344  1.00  0.360          H  
ATOM  28478 2HA  GLY B1833      -2.172 -48.485 -13.584  1.00  0.360          H  
ATOM  28479  N   ARG B1834      -2.226 -45.822 -12.479  1.00  0.320          N  
ATOM  28480  CA  ARG B1834      -1.712 -44.696 -11.692  1.00  0.310          C  
ATOM  28481  C   ARG B1834      -1.905 -44.767 -10.175  1.00  0.330          C  
ATOM  28482  O   ARG B1834      -2.769 -45.483  -9.664  1.00  0.360          O  
ATOM  28483  CB  ARG B1834      -2.317 -43.402 -12.199  1.00  0.440          C  
ATOM  28484  CG  ARG B1834      -1.928 -43.058 -13.610  1.00  0.440          C  
ATOM  28485  CD  ARG B1834      -2.475 -41.796 -14.040  1.00  0.440          C  
ATOM  28486  NE  ARG B1834      -2.125 -41.528 -15.405  1.00  0.440          N  
ATOM  28487  CZ  ARG B1834      -2.541 -40.467 -16.106  1.00  0.440          C  
ATOM  28488  NH1 ARG B1834      -3.331 -39.575 -15.544  1.00  0.440          N  
ATOM  28489  NH2 ARG B1834      -2.154 -40.336 -17.363  1.00  0.440          N  
ATOM  28490  H   ARG B1834      -3.199 -46.130 -12.388  1.00  0.380          H  
ATOM  28491  HA  ARG B1834      -0.646 -44.640 -11.872  1.00  0.370          H  
ATOM  28492 1HB  ARG B1834      -3.405 -43.460 -12.154  1.00  0.530          H  
ATOM  28493 2HB  ARG B1834      -2.004 -42.582 -11.561  1.00  0.530          H  
ATOM  28494 1HG  ARG B1834      -0.861 -42.974 -13.670  1.00  0.530          H  
ATOM  28495 2HG  ARG B1834      -2.264 -43.828 -14.290  1.00  0.530          H  
ATOM  28496 1HD  ARG B1834      -3.560 -41.805 -13.946  1.00  0.530          H  
ATOM  28497 2HD  ARG B1834      -2.063 -41.007 -13.426  1.00  0.530          H  
ATOM  28498  HE  ARG B1834      -1.523 -42.194 -15.869  1.00  0.530          H  
ATOM  28499 1HH1 ARG B1834      -3.621 -39.674 -14.548  1.00  0.530          H  
ATOM  28500 2HH1 ARG B1834      -3.629 -38.767 -16.067  1.00  0.530          H  
ATOM  28501 1HH2 ARG B1834      -1.545 -41.025 -17.781  1.00  0.530          H  
ATOM  28502 2HH2 ARG B1834      -2.482 -39.554 -17.945  1.00  0.530          H  
ATOM  28503  N   ASP B1835      -1.055 -43.993  -9.488  1.00  0.320          N  
ATOM  28504  CA  ASP B1835      -0.989 -43.825  -8.030  1.00  0.340          C  
ATOM  28505  C   ASP B1835      -2.001 -42.788  -7.500  1.00  0.350          C  
ATOM  28506  O   ASP B1835      -2.700 -42.132  -8.274  1.00  0.340          O  
ATOM  28507  CB  ASP B1835       0.455 -43.384  -7.690  1.00  0.470          C  
ATOM  28508  CG  ASP B1835       0.935 -43.635  -6.258  1.00  0.470          C  
ATOM  28509  OD1 ASP B1835       0.110 -43.819  -5.397  1.00  0.470          O  
ATOM  28510  OD2 ASP B1835       2.113 -43.598  -6.044  1.00  0.470          O  
ATOM  28511  H   ASP B1835      -0.380 -43.470 -10.053  1.00  0.380          H  
ATOM  28512  HA  ASP B1835      -1.196 -44.789  -7.562  1.00  0.410          H  
ATOM  28513 1HB  ASP B1835       1.143 -43.896  -8.367  1.00  0.560          H  
ATOM  28514 2HB  ASP B1835       0.559 -42.320  -7.902  1.00  0.560          H  
ATOM  28515  N   ILE B1836      -2.021 -42.571  -6.179  1.00  0.370          N  
ATOM  28516  CA  ILE B1836      -2.929 -41.592  -5.543  1.00  0.400          C  
ATOM  28517  C   ILE B1836      -2.556 -40.164  -5.951  1.00  0.400          C  
ATOM  28518  O   ILE B1836      -3.364 -39.245  -5.897  1.00  0.430          O  
ATOM  28519  CB  ILE B1836      -2.940 -41.713  -3.996  1.00  0.550          C  
ATOM  28520  CG1 ILE B1836      -1.526 -41.350  -3.374  1.00  0.550          C  
ATOM  28521  CG2 ILE B1836      -3.367 -43.144  -3.626  1.00  0.550          C  
ATOM  28522  CD1 ILE B1836      -1.508 -41.229  -1.857  1.00  0.550          C  
ATOM  28523  H   ILE B1836      -1.394 -43.143  -5.612  1.00  0.440          H  
ATOM  28524  HA  ILE B1836      -3.941 -41.787  -5.894  1.00  0.480          H  
ATOM  28525  HB  ILE B1836      -3.665 -41.010  -3.588  1.00  0.660          H  
ATOM  28526 1HG1 ILE B1836      -0.800 -42.115  -3.665  1.00  0.660          H  
ATOM  28527 2HG1 ILE B1836      -1.200 -40.394  -3.756  1.00  0.660          H  
ATOM  28528 1HG2 ILE B1836      -3.423 -43.266  -2.551  1.00  0.660          H  
ATOM  28529 2HG2 ILE B1836      -4.341 -43.350  -4.054  1.00  0.660          H  
ATOM  28530 3HG2 ILE B1836      -2.644 -43.857  -4.027  1.00  0.660          H  
ATOM  28531 1HD1 ILE B1836      -0.508 -40.973  -1.521  1.00  0.660          H  
ATOM  28532 2HD1 ILE B1836      -2.202 -40.449  -1.546  1.00  0.660          H  
ATOM  28533 3HD1 ILE B1836      -1.796 -42.169  -1.409  1.00  0.660          H  
ATOM  28534  N   ALA B1837      -1.304 -40.027  -6.376  1.00  0.360          N  
ATOM  28535  CA  ALA B1837      -0.671 -38.814  -6.874  1.00  0.360          C  
ATOM  28536  C   ALA B1837      -0.981 -38.603  -8.356  1.00  0.350          C  
ATOM  28537  O   ALA B1837      -0.510 -37.648  -8.966  1.00  0.340          O  
ATOM  28538  CB  ALA B1837       0.826 -38.917  -6.681  1.00  0.500          C  
ATOM  28539  H   ALA B1837      -0.747 -40.871  -6.342  1.00  0.430          H  
ATOM  28540  HA  ALA B1837      -1.059 -37.959  -6.314  1.00  0.430          H  
ATOM  28541 1HB  ALA B1837       1.304 -38.025  -7.045  1.00  0.600          H  
ATOM  28542 2HB  ALA B1837       1.048 -39.048  -5.626  1.00  0.600          H  
ATOM  28543 3HB  ALA B1837       1.205 -39.773  -7.239  1.00  0.600          H  
ATOM  28544  N   ASP B1838      -1.726 -39.537  -8.950  1.00  0.350          N  
ATOM  28545  CA  ASP B1838      -2.086 -39.571 -10.362  1.00  0.330          C  
ATOM  28546  C   ASP B1838      -0.866 -39.560 -11.272  1.00  0.300          C  
ATOM  28547  O   ASP B1838      -0.867 -38.915 -12.318  1.00  0.280          O  
ATOM  28548  CB  ASP B1838      -3.036 -38.415 -10.709  1.00  0.470          C  
ATOM  28549  CG  ASP B1838      -3.867 -38.606 -12.036  1.00  0.470          C  
ATOM  28550  OD1 ASP B1838      -4.027 -39.726 -12.486  1.00  0.470          O  
ATOM  28551  OD2 ASP B1838      -4.348 -37.639 -12.568  1.00  0.470          O  
ATOM  28552  H   ASP B1838      -2.095 -40.308  -8.398  1.00  0.420          H  
ATOM  28553  HA  ASP B1838      -2.625 -40.503 -10.537  1.00  0.400          H  
ATOM  28554 1HB  ASP B1838      -3.734 -38.277  -9.885  1.00  0.560          H  
ATOM  28555 2HB  ASP B1838      -2.454 -37.501 -10.805  1.00  0.560          H  
ATOM  28556  N   THR B1839       0.151 -40.334 -10.901  1.00  0.310          N  
ATOM  28557  CA  THR B1839       1.340 -40.486 -11.707  1.00  0.290          C  
ATOM  28558  C   THR B1839       1.398 -41.953 -12.062  1.00  0.280          C  
ATOM  28559  O   THR B1839       0.830 -42.789 -11.349  1.00  0.270          O  
ATOM  28560  CB  THR B1839       2.612 -40.068 -10.934  1.00  0.410          C  
ATOM  28561  OG1 THR B1839       2.804 -40.955  -9.814  1.00  0.410          O  
ATOM  28562  CG2 THR B1839       2.447 -38.641 -10.401  1.00  0.410          C  
ATOM  28563  H   THR B1839       0.113 -40.823 -10.024  1.00  0.370          H  
ATOM  28564  HA  THR B1839       1.251 -39.909 -12.621  1.00  0.350          H  
ATOM  28565  HB  THR B1839       3.478 -40.117 -11.593  1.00  0.500          H  
ATOM  28566  HG1 THR B1839       3.195 -41.791 -10.116  1.00  0.500          H  
ATOM  28567 1HG2 THR B1839       3.339 -38.352  -9.851  1.00  0.500          H  
ATOM  28568 2HG2 THR B1839       2.291 -37.951 -11.220  1.00  0.500          H  
ATOM  28569 3HG2 THR B1839       1.602 -38.601  -9.743  1.00  0.500          H  
ATOM  28570  N   THR B1840       2.089 -42.297 -13.139  1.00  0.280          N  
ATOM  28571  CA  THR B1840       2.136 -43.688 -13.555  1.00  0.290          C  
ATOM  28572  C   THR B1840       2.752 -44.564 -12.484  1.00  0.270          C  
ATOM  28573  O   THR B1840       3.840 -44.285 -11.987  1.00  0.250          O  
ATOM  28574  CB  THR B1840       2.918 -43.821 -14.871  1.00  0.400          C  
ATOM  28575  OG1 THR B1840       2.304 -42.963 -15.853  1.00  0.400          O  
ATOM  28576  CG2 THR B1840       2.846 -45.286 -15.368  1.00  0.400          C  
ATOM  28577  H   THR B1840       2.561 -41.604 -13.702  1.00  0.340          H  
ATOM  28578  HA  THR B1840       1.123 -44.043 -13.730  1.00  0.350          H  
ATOM  28579  HB  THR B1840       3.955 -43.524 -14.720  1.00  0.480          H  
ATOM  28580  HG1 THR B1840       2.887 -42.853 -16.605  1.00  0.480          H  
ATOM  28581 1HG2 THR B1840       3.382 -45.393 -16.300  1.00  0.480          H  
ATOM  28582 2HG2 THR B1840       3.287 -45.946 -14.635  1.00  0.480          H  
ATOM  28583 3HG2 THR B1840       1.803 -45.571 -15.519  1.00  0.480          H  
ATOM  28584  N   ASP B1841       2.037 -45.629 -12.139  1.00  0.290          N  
ATOM  28585  CA  ASP B1841       2.445 -46.622 -11.155  1.00  0.290          C  
ATOM  28586  C   ASP B1841       2.795 -47.929 -11.830  1.00  0.310          C  
ATOM  28587  O   ASP B1841       3.649 -48.677 -11.359  1.00  0.330          O  
ATOM  28588  CB  ASP B1841       1.336 -46.885 -10.128  1.00  0.410          C  
ATOM  28589  CG  ASP B1841       1.776 -47.842  -8.995  1.00  0.410          C  
ATOM  28590  OD1 ASP B1841       2.677 -47.505  -8.278  1.00  0.410          O  
ATOM  28591  OD2 ASP B1841       1.191 -48.910  -8.864  1.00  0.410          O  
ATOM  28592  H   ASP B1841       1.151 -45.757 -12.612  1.00  0.350          H  
ATOM  28593  HA  ASP B1841       3.329 -46.255 -10.632  1.00  0.350          H  
ATOM  28594 1HB  ASP B1841       1.037 -45.945  -9.682  1.00  0.490          H  
ATOM  28595 2HB  ASP B1841       0.461 -47.298 -10.632  1.00  0.490          H  
ATOM  28596  N   ALA B1842       2.084 -48.234 -12.911  1.00  0.320          N  
ATOM  28597  CA  ALA B1842       2.261 -49.516 -13.569  1.00  0.350          C  
ATOM  28598  C   ALA B1842       1.941 -49.447 -15.045  1.00  0.370          C  
ATOM  28599  O   ALA B1842       1.201 -48.573 -15.508  1.00  0.430          O  
ATOM  28600  CB  ALA B1842       1.395 -50.558 -12.894  1.00  0.480          C  
ATOM  28601  H   ALA B1842       1.377 -47.580 -13.244  1.00  0.380          H  
ATOM  28602  HA  ALA B1842       3.308 -49.802 -13.476  1.00  0.420          H  
ATOM  28603 1HB  ALA B1842       1.549 -51.526 -13.367  1.00  0.570          H  
ATOM  28604 2HB  ALA B1842       1.678 -50.618 -11.847  1.00  0.570          H  
ATOM  28605 3HB  ALA B1842       0.355 -50.273 -12.973  1.00  0.570          H  
ATOM  28606  N   VAL B1843       2.509 -50.389 -15.779  1.00  0.360          N  
ATOM  28607  CA  VAL B1843       2.284 -50.505 -17.212  1.00  0.340          C  
ATOM  28608  C   VAL B1843       2.140 -51.944 -17.697  1.00  0.350          C  
ATOM  28609  O   VAL B1843       2.849 -52.844 -17.233  1.00  0.400          O  
ATOM  28610  CB  VAL B1843       3.437 -49.784 -17.941  1.00  0.480          C  
ATOM  28611  CG1 VAL B1843       4.789 -50.431 -17.582  1.00  0.480          C  
ATOM  28612  CG2 VAL B1843       3.226 -49.817 -19.446  1.00  0.480          C  
ATOM  28613  H   VAL B1843       3.106 -51.064 -15.289  1.00  0.430          H  
ATOM  28614  HA  VAL B1843       1.358 -49.985 -17.452  1.00  0.410          H  
ATOM  28615  HB  VAL B1843       3.455 -48.749 -17.600  1.00  0.580          H  
ATOM  28616 1HG1 VAL B1843       5.585 -49.892 -18.074  1.00  0.580          H  
ATOM  28617 2HG1 VAL B1843       4.942 -50.395 -16.504  1.00  0.580          H  
ATOM  28618 3HG1 VAL B1843       4.810 -51.468 -17.911  1.00  0.580          H  
ATOM  28619 1HG2 VAL B1843       4.016 -49.279 -19.907  1.00  0.580          H  
ATOM  28620 2HG2 VAL B1843       3.236 -50.831 -19.814  1.00  0.580          H  
ATOM  28621 3HG2 VAL B1843       2.275 -49.358 -19.698  1.00  0.580          H  
ATOM  28622  N   ARG B1844       1.245 -52.155 -18.662  1.00  0.340          N  
ATOM  28623  CA  ARG B1844       1.120 -53.451 -19.296  1.00  0.350          C  
ATOM  28624  C   ARG B1844       2.135 -53.512 -20.438  1.00  0.340          C  
ATOM  28625  O   ARG B1844       2.165 -52.640 -21.308  1.00  0.330          O  
ATOM  28626  CB  ARG B1844      -0.301 -53.654 -19.811  1.00  0.490          C  
ATOM  28627  CG  ARG B1844      -0.616 -55.027 -20.393  1.00  0.490          C  
ATOM  28628  CD  ARG B1844      -2.091 -55.187 -20.711  1.00  0.490          C  
ATOM  28629  NE  ARG B1844      -2.532 -54.322 -21.832  1.00  0.490          N  
ATOM  28630  CZ  ARG B1844      -3.762 -54.323 -22.416  1.00  0.490          C  
ATOM  28631  NH1 ARG B1844      -4.737 -55.135 -22.042  1.00  0.490          N  
ATOM  28632  NH2 ARG B1844      -3.952 -53.481 -23.388  1.00  0.490          N  
ATOM  28633  H   ARG B1844       0.648 -51.383 -18.979  1.00  0.410          H  
ATOM  28634  HA  ARG B1844       1.350 -54.232 -18.577  1.00  0.420          H  
ATOM  28635 1HB  ARG B1844      -0.991 -53.489 -18.997  1.00  0.580          H  
ATOM  28636 2HB  ARG B1844      -0.518 -52.907 -20.570  1.00  0.580          H  
ATOM  28637 1HG  ARG B1844      -0.053 -55.163 -21.323  1.00  0.580          H  
ATOM  28638 2HG  ARG B1844      -0.323 -55.804 -19.680  1.00  0.580          H  
ATOM  28639 1HD  ARG B1844      -2.289 -56.224 -20.973  1.00  0.580          H  
ATOM  28640 2HD  ARG B1844      -2.676 -54.916 -19.828  1.00  0.580          H  
ATOM  28641  HE  ARG B1844      -1.869 -53.625 -22.214  1.00  0.580          H  
ATOM  28642 1HH1 ARG B1844      -4.600 -55.784 -21.286  1.00  0.580          H  
ATOM  28643 2HH1 ARG B1844      -5.659 -55.091 -22.517  1.00  0.580          H  
ATOM  28644 1HH2 ARG B1844      -3.167 -52.864 -23.631  1.00  0.580          H  
ATOM  28645 2HH2 ARG B1844      -4.842 -53.455 -23.871  1.00  0.580          H  
ATOM  28646  N   ASP B1845       3.016 -54.499 -20.418  1.00  0.370          N  
ATOM  28647  CA  ASP B1845       4.008 -54.584 -21.474  1.00  0.380          C  
ATOM  28648  C   ASP B1845       3.298 -54.830 -22.817  1.00  0.360          C  
ATOM  28649  O   ASP B1845       2.333 -55.593 -22.865  1.00  0.370          O  
ATOM  28650  CB  ASP B1845       5.076 -55.650 -21.193  1.00  0.530          C  
ATOM  28651  CG  ASP B1845       6.207 -55.681 -22.265  1.00  0.530          C  
ATOM  28652  OD1 ASP B1845       7.140 -54.913 -22.097  1.00  0.530          O  
ATOM  28653  OD2 ASP B1845       6.110 -56.408 -23.288  1.00  0.530          O  
ATOM  28654  H   ASP B1845       2.964 -55.198 -19.672  1.00  0.440          H  
ATOM  28655  HA  ASP B1845       4.520 -53.631 -21.479  1.00  0.460          H  
ATOM  28656 1HB  ASP B1845       5.533 -55.442 -20.223  1.00  0.630          H  
ATOM  28657 2HB  ASP B1845       4.633 -56.605 -21.106  1.00  0.630          H  
ATOM  28658  N   PRO B1846       3.652 -54.098 -23.891  1.00  0.360          N  
ATOM  28659  CA  PRO B1846       3.102 -54.222 -25.229  1.00  0.360          C  
ATOM  28660  C   PRO B1846       3.374 -55.521 -26.008  1.00  0.400          C  
ATOM  28661  O   PRO B1846       2.720 -55.748 -27.027  1.00  0.420          O  
ATOM  28662  CB  PRO B1846       3.717 -53.029 -25.943  1.00  0.540          C  
ATOM  28663  CG  PRO B1846       4.958 -52.695 -25.206  1.00  0.540          C  
ATOM  28664  CD  PRO B1846       4.655 -52.999 -23.775  1.00  0.540          C  
ATOM  28665  HA  PRO B1846       2.015 -54.072 -25.154  1.00  0.430          H  
ATOM  28666 1HB  PRO B1846       3.921 -53.334 -26.939  1.00  0.650          H  
ATOM  28667 2HB  PRO B1846       3.005 -52.204 -25.990  1.00  0.650          H  
ATOM  28668 1HG  PRO B1846       5.796 -53.286 -25.608  1.00  0.650          H  
ATOM  28669 2HG  PRO B1846       5.210 -51.634 -25.368  1.00  0.650          H  
ATOM  28670 1HD  PRO B1846       5.594 -53.313 -23.320  1.00  0.650          H  
ATOM  28671 2HD  PRO B1846       4.210 -52.125 -23.269  1.00  0.650          H  
ATOM  28672  N   GLN B1847       4.358 -56.345 -25.613  1.00  0.420          N  
ATOM  28673  CA  GLN B1847       4.590 -57.564 -26.388  1.00  0.470          C  
ATOM  28674  C   GLN B1847       4.099 -58.774 -25.623  1.00  0.510          C  
ATOM  28675  O   GLN B1847       3.461 -59.663 -26.192  1.00  0.580          O  
ATOM  28676  CB  GLN B1847       6.050 -57.735 -26.747  1.00  0.640          C  
ATOM  28677  CG  GLN B1847       6.555 -56.682 -27.669  1.00  0.640          C  
ATOM  28678  CD  GLN B1847       7.968 -56.905 -28.058  1.00  0.640          C  
ATOM  28679  OE1 GLN B1847       8.583 -57.926 -27.716  1.00  0.640          O  
ATOM  28680  NE2 GLN B1847       8.501 -55.954 -28.781  1.00  0.640          N  
ATOM  28681  H   GLN B1847       4.942 -56.186 -24.780  1.00  0.500          H  
ATOM  28682  HA  GLN B1847       4.024 -57.506 -27.315  1.00  0.560          H  
ATOM  28683 1HB  GLN B1847       6.639 -57.704 -25.842  1.00  0.770          H  
ATOM  28684 2HB  GLN B1847       6.202 -58.709 -27.210  1.00  0.770          H  
ATOM  28685 1HG  GLN B1847       5.947 -56.675 -28.571  1.00  0.770          H  
ATOM  28686 2HG  GLN B1847       6.485 -55.712 -27.171  1.00  0.770          H  
ATOM  28687 1HE2 GLN B1847       9.441 -56.046 -29.091  1.00  0.770          H  
ATOM  28688 2HE2 GLN B1847       7.931 -55.122 -29.003  1.00  0.770          H  
ATOM  28689  N   THR B1848       4.411 -58.816 -24.335  1.00  0.510          N  
ATOM  28690  CA  THR B1848       3.957 -59.905 -23.478  1.00  0.570          C  
ATOM  28691  C   THR B1848       2.993 -59.276 -22.517  1.00  0.540          C  
ATOM  28692  O   THR B1848       3.368 -58.355 -21.814  1.00  0.560          O  
ATOM  28693  CB  THR B1848       5.119 -60.585 -22.725  1.00  0.770          C  
ATOM  28694  OG1 THR B1848       6.023 -61.171 -23.676  1.00  0.770          O  
ATOM  28695  CG2 THR B1848       4.592 -61.657 -21.772  1.00  0.770          C  
ATOM  28696  H   THR B1848       4.958 -58.046 -23.924  1.00  0.610          H  
ATOM  28697  HA  THR B1848       3.427 -60.649 -24.072  1.00  0.680          H  
ATOM  28698  HB  THR B1848       5.661 -59.832 -22.145  1.00  0.930          H  
ATOM  28699  HG1 THR B1848       6.443 -60.470 -24.181  1.00  0.930          H  
ATOM  28700 1HG2 THR B1848       5.432 -62.115 -21.252  1.00  0.930          H  
ATOM  28701 2HG2 THR B1848       3.921 -61.208 -21.036  1.00  0.930          H  
ATOM  28702 3HG2 THR B1848       4.056 -62.416 -22.337  1.00  0.930          H  
ATOM  28703  N   LEU B1849       1.771 -59.768 -22.415  1.00  0.610          N  
ATOM  28704  CA  LEU B1849       0.820 -59.054 -21.566  1.00  0.660          C  
ATOM  28705  C   LEU B1849       0.961 -59.309 -20.069  1.00  0.640          C  
ATOM  28706  O   LEU B1849       0.103 -59.918 -19.429  1.00  0.750          O  
ATOM  28707  CB  LEU B1849      -0.613 -59.349 -22.017  1.00  0.900          C  
ATOM  28708  CG  LEU B1849      -0.962 -58.962 -23.503  1.00  0.900          C  
ATOM  28709  CD1 LEU B1849      -2.405 -59.358 -23.775  1.00  0.900          C  
ATOM  28710  CD2 LEU B1849      -0.744 -57.444 -23.760  1.00  0.900          C  
ATOM  28711  H   LEU B1849       1.494 -60.568 -22.964  1.00  0.730          H  
ATOM  28712  HA  LEU B1849       1.002 -57.988 -21.697  1.00  0.790          H  
ATOM  28713 1HB  LEU B1849      -0.804 -60.413 -21.892  1.00  1.080          H  
ATOM  28714 2HB  LEU B1849      -1.293 -58.801 -21.365  1.00  1.080          H  
ATOM  28715  HG  LEU B1849      -0.325 -59.525 -24.182  1.00  1.080          H  
ATOM  28716 1HD1 LEU B1849      -2.660 -59.122 -24.808  1.00  1.080          H  
ATOM  28717 2HD1 LEU B1849      -2.526 -60.429 -23.609  1.00  1.080          H  
ATOM  28718 3HD1 LEU B1849      -3.066 -58.810 -23.105  1.00  1.080          H  
ATOM  28719 1HD2 LEU B1849      -0.999 -57.216 -24.795  1.00  1.080          H  
ATOM  28720 2HD2 LEU B1849      -1.379 -56.867 -23.103  1.00  1.080          H  
ATOM  28721 3HD2 LEU B1849       0.296 -57.166 -23.593  1.00  1.080          H  
ATOM  28722  N   GLU B1850       2.054 -58.802 -19.529  1.00  0.560          N  
ATOM  28723  CA  GLU B1850       2.405 -58.862 -18.127  1.00  0.530          C  
ATOM  28724  C   GLU B1850       2.334 -57.441 -17.596  1.00  0.440          C  
ATOM  28725  O   GLU B1850       2.552 -56.478 -18.338  1.00  0.430          O  
ATOM  28726  CB  GLU B1850       3.805 -59.474 -17.918  1.00  0.750          C  
ATOM  28727  CG  GLU B1850       4.962 -58.766 -18.660  1.00  0.750          C  
ATOM  28728  CD  GLU B1850       6.356 -59.320 -18.319  1.00  0.750          C  
ATOM  28729  OE1 GLU B1850       6.520 -59.892 -17.265  1.00  0.750          O  
ATOM  28730  OE2 GLU B1850       7.254 -59.175 -19.109  1.00  0.750          O  
ATOM  28731  H   GLU B1850       2.684 -58.348 -20.180  1.00  0.670          H  
ATOM  28732  HA  GLU B1850       1.671 -59.469 -17.596  1.00  0.640          H  
ATOM  28733 1HB  GLU B1850       4.044 -59.466 -16.854  1.00  0.900          H  
ATOM  28734 2HB  GLU B1850       3.793 -60.514 -18.243  1.00  0.900          H  
ATOM  28735 1HG  GLU B1850       4.805 -58.886 -19.729  1.00  0.900          H  
ATOM  28736 2HG  GLU B1850       4.928 -57.709 -18.447  1.00  0.900          H  
ATOM  28737  N   ILE B1851       2.042 -57.291 -16.316  1.00  0.410          N  
ATOM  28738  CA  ILE B1851       1.962 -55.954 -15.754  1.00  0.390          C  
ATOM  28739  C   ILE B1851       3.102 -55.719 -14.805  1.00  0.370          C  
ATOM  28740  O   ILE B1851       3.323 -56.515 -13.881  1.00  0.360          O  
ATOM  28741  CB  ILE B1851       0.614 -55.732 -15.055  1.00  0.550          C  
ATOM  28742  CG1 ILE B1851      -0.517 -55.904 -16.084  1.00  0.550          C  
ATOM  28743  CG2 ILE B1851       0.579 -54.285 -14.453  1.00  0.550          C  
ATOM  28744  CD1 ILE B1851      -1.864 -56.059 -15.481  1.00  0.550          C  
ATOM  28745  H   ILE B1851       1.879 -58.104 -15.733  1.00  0.490          H  
ATOM  28746  HA  ILE B1851       2.049 -55.224 -16.553  1.00  0.470          H  
ATOM  28747  HB  ILE B1851       0.471 -56.469 -14.263  1.00  0.660          H  
ATOM  28748 1HG1 ILE B1851      -0.534 -55.024 -16.725  1.00  0.660          H  
ATOM  28749 2HG1 ILE B1851      -0.327 -56.775 -16.698  1.00  0.660          H  
ATOM  28750 1HG2 ILE B1851      -0.363 -54.111 -13.969  1.00  0.660          H  
ATOM  28751 2HG2 ILE B1851       1.369 -54.155 -13.720  1.00  0.660          H  
ATOM  28752 3HG2 ILE B1851       0.712 -53.554 -15.254  1.00  0.660          H  
ATOM  28753 1HD1 ILE B1851      -2.590 -56.167 -16.275  1.00  0.660          H  
ATOM  28754 2HD1 ILE B1851      -1.871 -56.952 -14.859  1.00  0.660          H  
ATOM  28755 3HD1 ILE B1851      -2.106 -55.216 -14.879  1.00  0.660          H  
ATOM  28756  N   LEU B1852       3.810 -54.623 -15.040  1.00  0.390          N  
ATOM  28757  CA  LEU B1852       4.941 -54.276 -14.212  1.00  0.410          C  
ATOM  28758  C   LEU B1852       4.674 -53.022 -13.414  1.00  0.420          C  
ATOM  28759  O   LEU B1852       4.022 -52.082 -13.877  1.00  0.490          O  
ATOM  28760  CB  LEU B1852       6.213 -54.035 -15.048  1.00  0.570          C  
ATOM  28761  CG  LEU B1852       6.909 -55.281 -15.655  1.00  0.570          C  
ATOM  28762  CD1 LEU B1852       6.332 -55.591 -17.050  1.00  0.570          C  
ATOM  28763  CD2 LEU B1852       8.407 -55.030 -15.714  1.00  0.570          C  
ATOM  28764  H   LEU B1852       3.542 -54.033 -15.834  1.00  0.470          H  
ATOM  28765  HA  LEU B1852       5.121 -55.089 -13.518  1.00  0.490          H  
ATOM  28766 1HB  LEU B1852       5.961 -53.359 -15.865  1.00  0.680          H  
ATOM  28767 2HB  LEU B1852       6.941 -53.531 -14.402  1.00  0.680          H  
ATOM  28768  HG  LEU B1852       6.715 -56.147 -15.017  1.00  0.680          H  
ATOM  28769 1HD1 LEU B1852       6.824 -56.475 -17.451  1.00  0.680          H  
ATOM  28770 2HD1 LEU B1852       5.266 -55.783 -16.984  1.00  0.680          H  
ATOM  28771 3HD1 LEU B1852       6.504 -54.749 -17.718  1.00  0.680          H  
ATOM  28772 1HD2 LEU B1852       8.911 -55.898 -16.117  1.00  0.680          H  
ATOM  28773 2HD2 LEU B1852       8.604 -54.172 -16.351  1.00  0.680          H  
ATOM  28774 3HD2 LEU B1852       8.774 -54.838 -14.707  1.00  0.680          H  
ATOM  28775  N   ASP B1853       5.204 -53.016 -12.205  1.00  0.390          N  
ATOM  28776  CA  ASP B1853       5.150 -51.869 -11.310  1.00  0.400          C  
ATOM  28777  C   ASP B1853       6.367 -51.016 -11.562  1.00  0.390          C  
ATOM  28778  O   ASP B1853       7.451 -51.544 -11.833  1.00  0.400          O  
ATOM  28779  CB  ASP B1853       5.127 -52.293  -9.832  1.00  0.560          C  
ATOM  28780  CG  ASP B1853       3.818 -52.908  -9.356  1.00  0.560          C  
ATOM  28781  OD1 ASP B1853       2.752 -52.468  -9.760  1.00  0.560          O  
ATOM  28782  OD2 ASP B1853       3.871 -53.853  -8.616  1.00  0.560          O  
ATOM  28783  H   ASP B1853       5.728 -53.850 -11.935  1.00  0.470          H  
ATOM  28784  HA  ASP B1853       4.260 -51.278 -11.527  1.00  0.480          H  
ATOM  28785 1HB  ASP B1853       5.925 -53.011  -9.661  1.00  0.670          H  
ATOM  28786 2HB  ASP B1853       5.343 -51.420  -9.209  1.00  0.670          H  
ATOM  28787  N   ILE B1854       6.222 -49.704 -11.446  1.00  0.360          N  
ATOM  28788  CA  ILE B1854       7.358 -48.822 -11.614  1.00  0.320          C  
ATOM  28789  C   ILE B1854       7.664 -48.123 -10.289  1.00  0.300          C  
ATOM  28790  O   ILE B1854       6.926 -47.248  -9.840  1.00  0.300          O  
ATOM  28791  CB  ILE B1854       7.055 -47.769 -12.693  1.00  0.460          C  
ATOM  28792  CG1 ILE B1854       6.668 -48.491 -14.039  1.00  0.460          C  
ATOM  28793  CG2 ILE B1854       8.325 -46.891 -12.883  1.00  0.460          C  
ATOM  28794  CD1 ILE B1854       6.110 -47.595 -15.110  1.00  0.460          C  
ATOM  28795  H   ILE B1854       5.303 -49.310 -11.235  1.00  0.430          H  
ATOM  28796  HA  ILE B1854       8.229 -49.404 -11.909  1.00  0.380          H  
ATOM  28797  HB  ILE B1854       6.207 -47.149 -12.382  1.00  0.560          H  
ATOM  28798 1HG1 ILE B1854       7.531 -48.977 -14.425  1.00  0.560          H  
ATOM  28799 2HG1 ILE B1854       5.912 -49.245 -13.830  1.00  0.560          H  
ATOM  28800 1HG2 ILE B1854       8.144 -46.136 -13.627  1.00  0.560          H  
ATOM  28801 2HG2 ILE B1854       8.581 -46.395 -11.945  1.00  0.560          H  
ATOM  28802 3HG2 ILE B1854       9.161 -47.520 -13.197  1.00  0.560          H  
ATOM  28803 1HD1 ILE B1854       5.868 -48.185 -15.987  1.00  0.560          H  
ATOM  28804 2HD1 ILE B1854       5.213 -47.124 -14.735  1.00  0.560          H  
ATOM  28805 3HD1 ILE B1854       6.821 -46.843 -15.382  1.00  0.560          H  
ATOM  28806  N   THR B1855       8.784 -48.461  -9.687  1.00  0.270          N  
ATOM  28807  CA  THR B1855       9.144 -47.880  -8.401  1.00  0.250          C  
ATOM  28808  C   THR B1855      10.147 -46.737  -8.651  1.00  0.250          C  
ATOM  28809  O   THR B1855      11.030 -46.890  -9.482  1.00  0.240          O  
ATOM  28810  CB  THR B1855       9.740 -48.961  -7.478  1.00  0.360          C  
ATOM  28811  OG1 THR B1855       8.757 -50.003  -7.261  1.00  0.360          O  
ATOM  28812  CG2 THR B1855      10.124 -48.376  -6.139  1.00  0.360          C  
ATOM  28813  H   THR B1855       9.365 -49.188 -10.120  1.00  0.320          H  
ATOM  28814  HA  THR B1855       8.241 -47.523  -7.927  1.00  0.300          H  
ATOM  28815  HB  THR B1855      10.608 -49.384  -7.946  1.00  0.430          H  
ATOM  28816  HG1 THR B1855       8.554 -50.421  -8.115  1.00  0.430          H  
ATOM  28817 1HG2 THR B1855      10.543 -49.141  -5.503  1.00  0.430          H  
ATOM  28818 2HG2 THR B1855      10.860 -47.596  -6.269  1.00  0.430          H  
ATOM  28819 3HG2 THR B1855       9.235 -47.967  -5.676  1.00  0.430          H  
ATOM  28820  N   PRO B1856      10.007 -45.542  -8.062  1.00  0.260          N  
ATOM  28821  CA  PRO B1856      10.955 -44.439  -8.208  1.00  0.270          C  
ATOM  28822  C   PRO B1856      12.335 -44.893  -7.750  1.00  0.280          C  
ATOM  28823  O   PRO B1856      12.435 -45.790  -6.909  1.00  0.300          O  
ATOM  28824  CB  PRO B1856      10.348 -43.358  -7.316  1.00  0.410          C  
ATOM  28825  CG  PRO B1856       8.856 -43.699  -7.277  1.00  0.410          C  
ATOM  28826  CD  PRO B1856       8.789 -45.202  -7.304  1.00  0.410          C  
ATOM  28827  HA  PRO B1856      10.986 -44.112  -9.260  1.00  0.320          H  
ATOM  28828 1HB  PRO B1856      10.837 -43.362  -6.344  1.00  0.490          H  
ATOM  28829 2HB  PRO B1856      10.548 -42.366  -7.758  1.00  0.490          H  
ATOM  28830 1HG  PRO B1856       8.377 -43.285  -6.406  1.00  0.490          H  
ATOM  28831 2HG  PRO B1856       8.356 -43.247  -8.144  1.00  0.490          H  
ATOM  28832 1HD  PRO B1856       8.816 -45.621  -6.288  1.00  0.490          H  
ATOM  28833 2HD  PRO B1856       7.874 -45.463  -7.855  1.00  0.490          H  
ATOM  28834  N   CYS B1857      13.387 -44.313  -8.330  1.00  0.270          N  
ATOM  28835  CA  CYS B1857      14.755 -44.709  -7.982  1.00  0.270          C  
ATOM  28836  C   CYS B1857      15.225 -44.039  -6.691  1.00  0.250          C  
ATOM  28837  O   CYS B1857      15.920 -44.655  -5.880  1.00  0.270          O  
ATOM  28838  CB  CYS B1857      15.715 -44.418  -9.145  1.00  0.380          C  
ATOM  28839  SG  CYS B1857      15.484 -45.501 -10.600  1.00  0.380          S  
ATOM  28840  H   CYS B1857      13.229 -43.531  -8.991  1.00  0.320          H  
ATOM  28841  HA  CYS B1857      14.763 -45.787  -7.824  1.00  0.320          H  
ATOM  28842 1HB  CYS B1857      15.568 -43.384  -9.475  1.00  0.450          H  
ATOM  28843 2HB  CYS B1857      16.716 -44.498  -8.826  1.00  0.450          H  
ATOM  28844  N   SER B1858      14.867 -42.771  -6.522  1.00  0.230          N  
ATOM  28845  CA  SER B1858      15.238 -41.994  -5.339  1.00  0.250          C  
ATOM  28846  C   SER B1858      14.441 -42.494  -4.129  1.00  0.310          C  
ATOM  28847  O   SER B1858      13.257 -42.808  -4.268  1.00  0.390          O  
ATOM  28848  CB  SER B1858      14.946 -40.534  -5.587  1.00  0.340          C  
ATOM  28849  OG  SER B1858      15.704 -40.041  -6.669  1.00  0.340          O  
ATOM  28850  H   SER B1858      14.304 -42.329  -7.246  1.00  0.280          H  
ATOM  28851  HA  SER B1858      16.298 -42.132  -5.135  1.00  0.300          H  
ATOM  28852 1HB  SER B1858      13.885 -40.398  -5.791  1.00  0.410          H  
ATOM  28853 2HB  SER B1858      15.187 -39.967  -4.686  1.00  0.410          H  
ATOM  28854  HG  SER B1858      15.293 -40.402  -7.491  1.00  0.410          H  
ATOM  28855  N   PHE B1859      15.039 -42.467  -2.926  1.00  0.320          N  
ATOM  28856  CA  PHE B1859      14.334 -42.912  -1.704  1.00  0.360          C  
ATOM  28857  C   PHE B1859      15.168 -42.727  -0.427  1.00  0.470          C  
ATOM  28858  O   PHE B1859      16.395 -42.679  -0.482  1.00  0.670          O  
ATOM  28859  CB  PHE B1859      13.977 -44.403  -1.830  1.00  0.490          C  
ATOM  28860  CG  PHE B1859      13.172 -45.007  -0.705  1.00  0.490          C  
ATOM  28861  CD1 PHE B1859      11.806 -44.803  -0.607  1.00  0.490          C  
ATOM  28862  CD2 PHE B1859      13.787 -45.806   0.245  1.00  0.490          C  
ATOM  28863  CE1 PHE B1859      11.084 -45.377   0.398  1.00  0.490          C  
ATOM  28864  CE2 PHE B1859      13.065 -46.369   1.256  1.00  0.490          C  
ATOM  28865  CZ  PHE B1859      11.723 -46.161   1.334  1.00  0.490          C  
ATOM  28866  H   PHE B1859      16.015 -42.148  -2.871  1.00  0.380          H  
ATOM  28867  HA  PHE B1859      13.420 -42.324  -1.604  1.00  0.430          H  
ATOM  28868 1HB  PHE B1859      13.432 -44.589  -2.743  1.00  0.590          H  
ATOM  28869 2HB  PHE B1859      14.907 -44.956  -1.906  1.00  0.590          H  
ATOM  28870  HD1 PHE B1859      11.305 -44.181  -1.339  1.00  0.590          H  
ATOM  28871  HD2 PHE B1859      14.865 -45.983   0.186  1.00  0.590          H  
ATOM  28872  HE1 PHE B1859      10.004 -45.215   0.457  1.00  0.590          H  
ATOM  28873  HE2 PHE B1859      13.557 -46.992   2.005  1.00  0.590          H  
ATOM  28874  HZ  PHE B1859      11.164 -46.624   2.146  1.00  0.590          H  
ATOM  28875  N   GLY B1860      14.498 -42.694   0.728  1.00  0.450          N  
ATOM  28876  CA  GLY B1860      15.174 -42.605   2.027  1.00  0.540          C  
ATOM  28877  C   GLY B1860      15.718 -41.203   2.215  1.00  0.710          C  
ATOM  28878  O   GLY B1860      15.221 -40.276   1.593  1.00  1.210          O  
ATOM  28879  H   GLY B1860      13.489 -42.739   0.698  1.00  0.540          H  
ATOM  28880 1HA  GLY B1860      14.474 -42.848   2.826  1.00  0.650          H  
ATOM  28881 2HA  GLY B1860      15.987 -43.330   2.075  1.00  0.650          H  
ATOM  28882  N   GLY B1861      16.741 -41.027   3.045  1.00  0.400          N  
ATOM  28883  CA  GLY B1861      17.243 -39.670   3.267  1.00  0.550          C  
ATOM  28884  C   GLY B1861      18.622 -39.659   3.896  1.00  0.260          C  
ATOM  28885  O   GLY B1861      19.073 -40.658   4.455  1.00  0.120          O  
ATOM  28886  H   GLY B1861      17.130 -41.826   3.557  1.00  0.480          H  
ATOM  28887 1HA  GLY B1861      17.262 -39.139   2.332  1.00  0.660          H  
ATOM  28888 2HA  GLY B1861      16.547 -39.134   3.913  1.00  0.660          H  
ATOM  28889  N   VAL B1862      19.323 -38.540   3.759  1.00  0.250          N  
ATOM  28890  CA  VAL B1862      20.674 -38.446   4.275  1.00  0.150          C  
ATOM  28891  C   VAL B1862      20.934 -37.133   5.010  1.00  0.150          C  
ATOM  28892  O   VAL B1862      20.499 -36.068   4.557  1.00  0.240          O  
ATOM  28893  CB  VAL B1862      21.696 -38.606   3.108  1.00  0.250          C  
ATOM  28894  CG1 VAL B1862      23.120 -38.538   3.647  1.00  0.250          C  
ATOM  28895  CG2 VAL B1862      21.467 -39.943   2.372  1.00  0.250          C  
ATOM  28896  H   VAL B1862      18.910 -37.734   3.303  1.00  0.300          H  
ATOM  28897  HA  VAL B1862      20.828 -39.260   4.977  1.00  0.180          H  
ATOM  28898  HB  VAL B1862      21.572 -37.784   2.399  1.00  0.300          H  
ATOM  28899 1HG1 VAL B1862      23.821 -38.646   2.844  1.00  0.300          H  
ATOM  28900 2HG1 VAL B1862      23.310 -37.587   4.134  1.00  0.300          H  
ATOM  28901 3HG1 VAL B1862      23.248 -39.351   4.359  1.00  0.300          H  
ATOM  28902 1HG2 VAL B1862      22.185 -40.041   1.566  1.00  0.300          H  
ATOM  28903 2HG2 VAL B1862      21.589 -40.751   3.076  1.00  0.300          H  
ATOM  28904 3HG2 VAL B1862      20.473 -39.976   1.952  1.00  0.300          H  
ATOM  28905  N   SER B1863      21.670 -37.230   6.118  1.00  0.100          N  
ATOM  28906  CA  SER B1863      22.128 -36.044   6.840  1.00  0.150          C  
ATOM  28907  C   SER B1863      23.629 -36.170   7.130  1.00  0.140          C  
ATOM  28908  O   SER B1863      24.185 -37.270   7.239  1.00  0.140          O  
ATOM  28909  CB  SER B1863      21.315 -35.816   8.106  1.00  0.190          C  
ATOM  28910  OG  SER B1863      21.450 -36.866   9.003  1.00  0.190          O  
ATOM  28911  H   SER B1863      21.931 -38.167   6.444  1.00  0.120          H  
ATOM  28912  HA  SER B1863      21.991 -35.174   6.196  1.00  0.180          H  
ATOM  28913 1HB  SER B1863      21.641 -34.892   8.580  1.00  0.230          H  
ATOM  28914 2HB  SER B1863      20.268 -35.690   7.841  1.00  0.230          H  
ATOM  28915  HG  SER B1863      20.909 -36.628   9.761  1.00  0.230          H  
ATOM  28916  N   VAL B1864      24.299 -35.031   7.258  1.00  0.140          N  
ATOM  28917  CA  VAL B1864      25.745 -35.046   7.452  1.00  0.160          C  
ATOM  28918  C   VAL B1864      26.171 -34.398   8.754  1.00  0.160          C  
ATOM  28919  O   VAL B1864      25.789 -33.266   9.062  1.00  0.160          O  
ATOM  28920  CB  VAL B1864      26.433 -34.338   6.268  1.00  0.220          C  
ATOM  28921  CG1 VAL B1864      27.982 -34.357   6.417  1.00  0.220          C  
ATOM  28922  CG2 VAL B1864      26.014 -34.991   5.010  1.00  0.220          C  
ATOM  28923  H   VAL B1864      23.770 -34.156   7.195  1.00  0.170          H  
ATOM  28924  HA  VAL B1864      26.084 -36.083   7.471  1.00  0.190          H  
ATOM  28925  HB  VAL B1864      26.119 -33.291   6.251  1.00  0.260          H  
ATOM  28926 1HG1 VAL B1864      28.437 -33.841   5.571  1.00  0.260          H  
ATOM  28927 2HG1 VAL B1864      28.284 -33.867   7.327  1.00  0.260          H  
ATOM  28928 3HG1 VAL B1864      28.331 -35.391   6.439  1.00  0.260          H  
ATOM  28929 1HG2 VAL B1864      26.479 -34.457   4.197  1.00  0.260          H  
ATOM  28930 2HG2 VAL B1864      26.322 -36.026   5.012  1.00  0.260          H  
ATOM  28931 3HG2 VAL B1864      24.939 -34.945   4.899  1.00  0.260          H  
ATOM  28932  N   ILE B1865      26.982 -35.134   9.504  1.00  0.170          N  
ATOM  28933  CA  ILE B1865      27.519 -34.731  10.793  1.00  0.160          C  
ATOM  28934  C   ILE B1865      28.837 -34.049  10.540  1.00  0.150          C  
ATOM  28935  O   ILE B1865      29.794 -34.693  10.096  1.00  0.150          O  
ATOM  28936  CB  ILE B1865      27.803 -35.988  11.634  1.00  0.230          C  
ATOM  28937  CG1 ILE B1865      26.529 -36.740  11.993  1.00  0.230          C  
ATOM  28938  CG2 ILE B1865      28.596 -35.659  12.934  1.00  0.230          C  
ATOM  28939  CD1 ILE B1865      25.838 -37.623  10.899  1.00  0.230          C  
ATOM  28940  H   ILE B1865      27.252 -36.049   9.138  1.00  0.200          H  
ATOM  28941  HA  ILE B1865      26.833 -34.047  11.294  1.00  0.190          H  
ATOM  28942  HB  ILE B1865      28.387 -36.642  11.032  1.00  0.270          H  
ATOM  28943 1HG1 ILE B1865      26.816 -37.407  12.780  1.00  0.270          H  
ATOM  28944 2HG1 ILE B1865      25.811 -36.024  12.374  1.00  0.270          H  
ATOM  28945 1HG2 ILE B1865      28.804 -36.582  13.470  1.00  0.270          H  
ATOM  28946 2HG2 ILE B1865      29.540 -35.171  12.698  1.00  0.270          H  
ATOM  28947 3HG2 ILE B1865      28.009 -35.007  13.566  1.00  0.270          H  
ATOM  28948 1HD1 ILE B1865      24.985 -38.122  11.345  1.00  0.270          H  
ATOM  28949 2HD1 ILE B1865      25.480 -37.049  10.065  1.00  0.270          H  
ATOM  28950 3HD1 ILE B1865      26.536 -38.361  10.536  1.00  0.270          H  
ATOM  28951  N   THR B1866      28.925 -32.775  10.899  1.00  0.170          N  
ATOM  28952  CA  THR B1866      30.105 -32.001  10.575  1.00  0.180          C  
ATOM  28953  C   THR B1866      30.720 -31.252  11.786  1.00  0.210          C  
ATOM  28954  O   THR B1866      30.002 -30.608  12.550  1.00  0.330          O  
ATOM  28955  CB  THR B1866      29.671 -31.017   9.432  1.00  0.250          C  
ATOM  28956  OG1 THR B1866      29.206 -31.792   8.331  1.00  0.250          O  
ATOM  28957  CG2 THR B1866      30.765 -30.105   8.946  1.00  0.250          C  
ATOM  28958  H   THR B1866      28.115 -32.303  11.312  1.00  0.200          H  
ATOM  28959  HA  THR B1866      30.818 -32.692  10.159  1.00  0.220          H  
ATOM  28960  HB  THR B1866      28.842 -30.403   9.791  1.00  0.300          H  
ATOM  28961  HG1 THR B1866      28.376 -32.204   8.608  1.00  0.300          H  
ATOM  28962 1HG2 THR B1866      30.383 -29.484   8.153  1.00  0.300          H  
ATOM  28963 2HG2 THR B1866      31.065 -29.488   9.738  1.00  0.300          H  
ATOM  28964 3HG2 THR B1866      31.607 -30.682   8.573  1.00  0.300          H  
ATOM  28965  N   PRO B1867      32.045 -31.349  12.023  1.00  0.140          N  
ATOM  28966  CA  PRO B1867      32.805 -30.586  13.001  1.00  0.160          C  
ATOM  28967  C   PRO B1867      32.983 -29.250  12.320  1.00  0.130          C  
ATOM  28968  O   PRO B1867      32.793 -29.191  11.117  1.00  0.200          O  
ATOM  28969  CB  PRO B1867      34.094 -31.392  13.141  1.00  0.240          C  
ATOM  28970  CG  PRO B1867      34.291 -31.993  11.771  1.00  0.240          C  
ATOM  28971  CD  PRO B1867      32.889 -32.294  11.254  1.00  0.240          C  
ATOM  28972  HA  PRO B1867      32.248 -30.503  13.942  1.00  0.190          H  
ATOM  28973 1HB  PRO B1867      34.926 -30.735  13.440  1.00  0.290          H  
ATOM  28974 2HB  PRO B1867      33.981 -32.148  13.918  1.00  0.290          H  
ATOM  28975 1HG  PRO B1867      34.816 -31.270  11.121  1.00  0.290          H  
ATOM  28976 2HG  PRO B1867      34.929 -32.891  11.818  1.00  0.290          H  
ATOM  28977 1HD  PRO B1867      32.896 -32.047  10.185  1.00  0.290          H  
ATOM  28978 2HD  PRO B1867      32.611 -33.337  11.448  1.00  0.290          H  
ATOM  28979  N   GLY B1868      33.389 -28.187  12.973  1.00  0.200          N  
ATOM  28980  CA  GLY B1868      33.547 -27.030  12.099  1.00  0.210          C  
ATOM  28981  C   GLY B1868      34.643 -27.328  11.069  1.00  0.200          C  
ATOM  28982  O   GLY B1868      35.667 -27.948  11.397  1.00  0.210          O  
ATOM  28983  H   GLY B1868      33.582 -28.167  13.966  1.00  0.240          H  
ATOM  28984 1HA  GLY B1868      32.606 -26.817  11.587  1.00  0.250          H  
ATOM  28985 2HA  GLY B1868      33.810 -26.150  12.685  1.00  0.250          H  
ATOM  28986  N   THR B1869      34.506 -26.756   9.867  1.00  0.210          N  
ATOM  28987  CA  THR B1869      35.469 -26.977   8.777  1.00  0.230          C  
ATOM  28988  C   THR B1869      36.748 -26.188   8.966  1.00  0.250          C  
ATOM  28989  O   THR B1869      37.714 -26.343   8.223  1.00  0.310          O  
ATOM  28990  CB  THR B1869      34.848 -26.691   7.401  1.00  0.310          C  
ATOM  28991  OG1 THR B1869      34.378 -25.343   7.356  1.00  0.310          O  
ATOM  28992  CG2 THR B1869      33.696 -27.652   7.167  1.00  0.310          C  
ATOM  28993  H   THR B1869      33.637 -26.246   9.672  1.00  0.250          H  
ATOM  28994  HA  THR B1869      35.736 -28.033   8.782  1.00  0.280          H  
ATOM  28995  HB  THR B1869      35.594 -26.830   6.620  1.00  0.380          H  
ATOM  28996  HG1 THR B1869      35.143 -24.746   7.263  1.00  0.380          H  
ATOM  28997 1HG2 THR B1869      33.245 -27.457   6.196  1.00  0.380          H  
ATOM  28998 2HG2 THR B1869      34.069 -28.677   7.198  1.00  0.380          H  
ATOM  28999 3HG2 THR B1869      32.961 -27.520   7.953  1.00  0.380          H  
ATOM  29000  N   ASN B1870      36.754 -25.352   9.992  1.00  0.220          N  
ATOM  29001  CA  ASN B1870      37.917 -24.577  10.371  1.00  0.240          C  
ATOM  29002  C   ASN B1870      38.810 -25.400  11.312  1.00  0.250          C  
ATOM  29003  O   ASN B1870      39.882 -24.951  11.721  1.00  0.270          O  
ATOM  29004  CB  ASN B1870      37.448 -23.298  11.032  1.00  0.330          C  
ATOM  29005  CG  ASN B1870      36.651 -23.572  12.318  1.00  0.330          C  
ATOM  29006  OD1 ASN B1870      36.597 -24.707  12.845  1.00  0.330          O  
ATOM  29007  ND2 ASN B1870      36.012 -22.542  12.815  1.00  0.330          N  
ATOM  29008  H   ASN B1870      35.906 -25.285  10.537  1.00  0.260          H  
ATOM  29009  HA  ASN B1870      38.497 -24.340   9.477  1.00  0.290          H  
ATOM  29010 1HB  ASN B1870      38.309 -22.676  11.275  1.00  0.390          H  
ATOM  29011 2HB  ASN B1870      36.820 -22.737  10.337  1.00  0.390          H  
ATOM  29012 1HD2 ASN B1870      35.461 -22.642  13.646  1.00  0.390          H  
ATOM  29013 2HD2 ASN B1870      36.067 -21.650  12.362  1.00  0.390          H  
ATOM  29014  N   THR B1871      38.367 -26.625  11.600  1.00  0.250          N  
ATOM  29015  CA  THR B1871      39.043 -27.581  12.454  1.00  0.240          C  
ATOM  29016  C   THR B1871      39.354 -28.847  11.665  1.00  0.300          C  
ATOM  29017  O   THR B1871      40.486 -29.337  11.684  1.00  0.420          O  
ATOM  29018  CB  THR B1871      38.172 -27.922  13.683  1.00  0.340          C  
ATOM  29019  OG1 THR B1871      37.920 -26.715  14.429  1.00  0.340          O  
ATOM  29020  CG2 THR B1871      38.874 -28.959  14.582  1.00  0.340          C  
ATOM  29021  H   THR B1871      37.463 -26.911  11.236  1.00  0.300          H  
ATOM  29022  HA  THR B1871      39.981 -27.147  12.796  1.00  0.290          H  
ATOM  29023  HB  THR B1871      37.220 -28.333  13.350  1.00  0.410          H  
ATOM  29024  HG1 THR B1871      37.410 -26.083  13.867  1.00  0.410          H  
ATOM  29025 1HG2 THR B1871      38.242 -29.180  15.440  1.00  0.410          H  
ATOM  29026 2HG2 THR B1871      39.055 -29.880  14.026  1.00  0.410          H  
ATOM  29027 3HG2 THR B1871      39.824 -28.554  14.925  1.00  0.410          H  
ATOM  29028  N   SER B1872      38.334 -29.390  10.987  1.00  0.230          N  
ATOM  29029  CA  SER B1872      38.477 -30.645  10.254  1.00  0.280          C  
ATOM  29030  C   SER B1872      37.463 -30.851   9.142  1.00  0.260          C  
ATOM  29031  O   SER B1872      36.327 -30.394   9.221  1.00  0.200          O  
ATOM  29032  CB  SER B1872      38.392 -31.795  11.196  1.00  0.370          C  
ATOM  29033  OG  SER B1872      38.473 -33.016  10.506  1.00  0.370          O  
ATOM  29034  H   SER B1872      37.418 -28.938  11.027  1.00  0.280          H  
ATOM  29035  HA  SER B1872      39.470 -30.651   9.802  1.00  0.340          H  
ATOM  29036 1HB  SER B1872      39.211 -31.721  11.910  1.00  0.450          H  
ATOM  29037 2HB  SER B1872      37.460 -31.747  11.758  1.00  0.450          H  
ATOM  29038  HG  SER B1872      38.641 -33.676  11.207  1.00  0.450          H  
ATOM  29039  N   ASN B1873      37.883 -31.514   8.069  1.00  0.320          N  
ATOM  29040  CA  ASN B1873      36.985 -31.823   6.968  1.00  0.330          C  
ATOM  29041  C   ASN B1873      36.465 -33.254   7.027  1.00  0.340          C  
ATOM  29042  O   ASN B1873      35.906 -33.753   6.049  1.00  0.350          O  
ATOM  29043  CB  ASN B1873      37.705 -31.618   5.661  1.00  0.460          C  
ATOM  29044  CG  ASN B1873      38.841 -32.600   5.536  1.00  0.460          C  
ATOM  29045  OD1 ASN B1873      39.370 -33.094   6.561  1.00  0.460          O  
ATOM  29046  ND2 ASN B1873      39.234 -32.893   4.323  1.00  0.460          N  
ATOM  29047  H   ASN B1873      38.836 -31.866   8.023  1.00  0.380          H  
ATOM  29048  HA  ASN B1873      36.121 -31.158   7.019  1.00  0.400          H  
ATOM  29049 1HB  ASN B1873      37.013 -31.760   4.829  1.00  0.550          H  
ATOM  29050 2HB  ASN B1873      38.093 -30.602   5.605  1.00  0.550          H  
ATOM  29051 1HD2 ASN B1873      39.986 -33.534   4.178  1.00  0.550          H  
ATOM  29052 2HD2 ASN B1873      38.779 -32.474   3.538  1.00  0.550          H  
ATOM  29053  N   GLN B1874      36.645 -33.916   8.160  1.00  0.340          N  
ATOM  29054  CA  GLN B1874      36.164 -35.276   8.272  1.00  0.370          C  
ATOM  29055  C   GLN B1874      34.739 -35.230   8.764  1.00  0.450          C  
ATOM  29056  O   GLN B1874      34.444 -34.548   9.740  1.00  0.610          O  
ATOM  29057  CB  GLN B1874      37.062 -36.080   9.209  1.00  0.510          C  
ATOM  29058  CG  GLN B1874      38.517 -36.124   8.739  1.00  0.510          C  
ATOM  29059  CD  GLN B1874      38.654 -36.787   7.399  1.00  0.510          C  
ATOM  29060  OE1 GLN B1874      38.275 -37.949   7.231  1.00  0.510          O  
ATOM  29061  NE2 GLN B1874      39.184 -36.054   6.427  1.00  0.510          N  
ATOM  29062  H   GLN B1874      37.124 -33.464   8.938  1.00  0.410          H  
ATOM  29063  HA  GLN B1874      36.167 -35.743   7.287  1.00  0.440          H  
ATOM  29064 1HB  GLN B1874      37.038 -35.638  10.207  1.00  0.610          H  
ATOM  29065 2HB  GLN B1874      36.690 -37.101   9.289  1.00  0.610          H  
ATOM  29066 1HG  GLN B1874      38.897 -35.107   8.651  1.00  0.610          H  
ATOM  29067 2HG  GLN B1874      39.113 -36.685   9.463  1.00  0.610          H  
ATOM  29068 1HE2 GLN B1874      39.294 -36.440   5.510  1.00  0.610          H  
ATOM  29069 2HE2 GLN B1874      39.474 -35.088   6.613  1.00  0.610          H  
ATOM  29070  N   VAL B1875      33.851 -35.934   8.076  1.00  0.350          N  
ATOM  29071  CA  VAL B1875      32.438 -35.935   8.437  1.00  0.340          C  
ATOM  29072  C   VAL B1875      31.906 -37.344   8.546  1.00  0.310          C  
ATOM  29073  O   VAL B1875      32.509 -38.282   8.025  1.00  0.380          O  
ATOM  29074  CB  VAL B1875      31.591 -35.159   7.402  1.00  0.480          C  
ATOM  29075  CG1 VAL B1875      32.067 -33.730   7.328  1.00  0.480          C  
ATOM  29076  CG2 VAL B1875      31.650 -35.823   6.024  1.00  0.480          C  
ATOM  29077  H   VAL B1875      34.174 -36.482   7.290  1.00  0.420          H  
ATOM  29078  HA  VAL B1875      32.312 -35.436   9.393  1.00  0.410          H  
ATOM  29079  HB  VAL B1875      30.559 -35.143   7.746  1.00  0.580          H  
ATOM  29080 1HG1 VAL B1875      31.438 -33.194   6.636  1.00  0.580          H  
ATOM  29081 2HG1 VAL B1875      31.996 -33.281   8.301  1.00  0.580          H  
ATOM  29082 3HG1 VAL B1875      33.099 -33.696   6.989  1.00  0.580          H  
ATOM  29083 1HG2 VAL B1875      31.030 -35.257   5.330  1.00  0.580          H  
ATOM  29084 2HG2 VAL B1875      32.679 -35.831   5.667  1.00  0.580          H  
ATOM  29085 3HG2 VAL B1875      31.276 -36.846   6.084  1.00  0.580          H  
ATOM  29086  N   ALA B1876      30.760 -37.482   9.197  1.00  0.250          N  
ATOM  29087  CA  ALA B1876      30.072 -38.769   9.270  1.00  0.240          C  
ATOM  29088  C   ALA B1876      28.736 -38.616   8.563  1.00  0.220          C  
ATOM  29089  O   ALA B1876      28.131 -37.543   8.575  1.00  0.210          O  
ATOM  29090  CB  ALA B1876      29.910 -39.249  10.714  1.00  0.340          C  
ATOM  29091  H   ALA B1876      30.352 -36.639   9.616  1.00  0.300          H  
ATOM  29092  HA  ALA B1876      30.657 -39.514   8.727  1.00  0.290          H  
ATOM  29093 1HB  ALA B1876      29.408 -40.216  10.708  1.00  0.410          H  
ATOM  29094 2HB  ALA B1876      30.897 -39.358  11.164  1.00  0.410          H  
ATOM  29095 3HB  ALA B1876      29.336 -38.560  11.293  1.00  0.410          H  
ATOM  29096  N   VAL B1877      28.253 -39.676   7.941  1.00  0.220          N  
ATOM  29097  CA  VAL B1877      26.987 -39.549   7.229  1.00  0.200          C  
ATOM  29098  C   VAL B1877      25.928 -40.528   7.732  1.00  0.210          C  
ATOM  29099  O   VAL B1877      26.183 -41.724   7.887  1.00  0.230          O  
ATOM  29100  CB  VAL B1877      27.247 -39.704   5.717  1.00  0.290          C  
ATOM  29101  CG1 VAL B1877      25.961 -39.576   4.948  1.00  0.290          C  
ATOM  29102  CG2 VAL B1877      28.261 -38.625   5.265  1.00  0.290          C  
ATOM  29103  H   VAL B1877      28.783 -40.558   7.952  1.00  0.260          H  
ATOM  29104  HA  VAL B1877      26.595 -38.545   7.388  1.00  0.240          H  
ATOM  29105  HB  VAL B1877      27.651 -40.696   5.520  1.00  0.350          H  
ATOM  29106 1HG1 VAL B1877      26.155 -39.689   3.883  1.00  0.350          H  
ATOM  29107 2HG1 VAL B1877      25.250 -40.336   5.263  1.00  0.350          H  
ATOM  29108 3HG1 VAL B1877      25.544 -38.588   5.141  1.00  0.350          H  
ATOM  29109 1HG2 VAL B1877      28.455 -38.730   4.209  1.00  0.350          H  
ATOM  29110 2HG2 VAL B1877      27.856 -37.644   5.466  1.00  0.350          H  
ATOM  29111 3HG2 VAL B1877      29.197 -38.742   5.806  1.00  0.350          H  
ATOM  29112  N   LEU B1878      24.749 -39.989   8.041  1.00  0.210          N  
ATOM  29113  CA  LEU B1878      23.624 -40.777   8.543  1.00  0.220          C  
ATOM  29114  C   LEU B1878      22.625 -41.104   7.436  1.00  0.190          C  
ATOM  29115  O   LEU B1878      22.104 -40.206   6.765  1.00  0.180          O  
ATOM  29116  CB  LEU B1878      22.883 -40.018   9.655  1.00  0.300          C  
ATOM  29117  CG  LEU B1878      21.616 -40.716  10.286  1.00  0.300          C  
ATOM  29118  CD1 LEU B1878      22.039 -41.961  11.093  1.00  0.300          C  
ATOM  29119  CD2 LEU B1878      20.867 -39.714  11.138  1.00  0.300          C  
ATOM  29120  H   LEU B1878      24.627 -38.986   7.877  1.00  0.250          H  
ATOM  29121  HA  LEU B1878      24.014 -41.705   8.939  1.00  0.260          H  
ATOM  29122 1HB  LEU B1878      23.582 -39.839  10.459  1.00  0.360          H  
ATOM  29123 2HB  LEU B1878      22.578 -39.058   9.257  1.00  0.360          H  
ATOM  29124  HG  LEU B1878      20.945 -41.058   9.493  1.00  0.360          H  
ATOM  29125 1HD1 LEU B1878      21.157 -42.433  11.514  1.00  0.360          H  
ATOM  29126 2HD1 LEU B1878      22.539 -42.664  10.455  1.00  0.360          H  
ATOM  29127 3HD1 LEU B1878      22.705 -41.668  11.898  1.00  0.360          H  
ATOM  29128 1HD2 LEU B1878      19.979 -40.191  11.561  1.00  0.360          H  
ATOM  29129 2HD2 LEU B1878      21.490 -39.354  11.929  1.00  0.360          H  
ATOM  29130 3HD2 LEU B1878      20.564 -38.877  10.516  1.00  0.360          H  
ATOM  29131  N   TYR B1879      22.323 -42.391   7.280  1.00  0.200          N  
ATOM  29132  CA  TYR B1879      21.394 -42.865   6.267  1.00  0.180          C  
ATOM  29133  C   TYR B1879      20.043 -43.331   6.830  1.00  0.270          C  
ATOM  29134  O   TYR B1879      19.887 -44.421   7.428  1.00  0.480          O  
ATOM  29135  CB  TYR B1879      22.056 -43.980   5.479  1.00  0.260          C  
ATOM  29136  CG  TYR B1879      23.262 -43.522   4.729  1.00  0.260          C  
ATOM  29137  CD1 TYR B1879      24.508 -43.555   5.336  1.00  0.260          C  
ATOM  29138  CD2 TYR B1879      23.130 -43.065   3.434  1.00  0.260          C  
ATOM  29139  CE1 TYR B1879      25.609 -43.141   4.645  1.00  0.260          C  
ATOM  29140  CE2 TYR B1879      24.233 -42.646   2.747  1.00  0.260          C  
ATOM  29141  CZ  TYR B1879      25.466 -42.688   3.347  1.00  0.260          C  
ATOM  29142  OH  TYR B1879      26.564 -42.309   2.645  1.00  0.260          O  
ATOM  29143  H   TYR B1879      22.803 -43.067   7.866  1.00  0.240          H  
ATOM  29144  HA  TYR B1879      21.185 -42.039   5.582  1.00  0.220          H  
ATOM  29145 1HB  TYR B1879      22.351 -44.784   6.152  1.00  0.310          H  
ATOM  29146 2HB  TYR B1879      21.347 -44.376   4.770  1.00  0.310          H  
ATOM  29147  HD1 TYR B1879      24.616 -43.915   6.360  1.00  0.310          H  
ATOM  29148  HD2 TYR B1879      22.149 -43.044   2.958  1.00  0.310          H  
ATOM  29149  HE1 TYR B1879      26.590 -43.174   5.118  1.00  0.310          H  
ATOM  29150  HE2 TYR B1879      24.134 -42.293   1.722  1.00  0.310          H  
ATOM  29151  HH  TYR B1879      27.344 -42.323   3.218  1.00  0.310          H  
ATOM  29152  N   GLN B1880      19.042 -42.491   6.612  1.00  0.230          N  
ATOM  29153  CA  GLN B1880      17.698 -42.681   7.128  1.00  0.460          C  
ATOM  29154  C   GLN B1880      17.010 -43.595   6.144  1.00  0.810          C  
ATOM  29155  O   GLN B1880      17.453 -43.496   4.990  1.00  1.870          O  
ATOM  29156  CB  GLN B1880      16.976 -41.343   7.245  1.00  0.550          C  
ATOM  29157  CG  GLN B1880      17.623 -40.391   8.234  1.00  0.550          C  
ATOM  29158  CD  GLN B1880      16.930 -39.069   8.260  1.00  0.550          C  
ATOM  29159  OE1 GLN B1880      15.721 -38.999   8.068  1.00  0.550          O  
ATOM  29160  NE2 GLN B1880      17.682 -38.007   8.478  1.00  0.550          N  
ATOM  29161  H   GLN B1880      19.220 -41.667   6.031  1.00  0.280          H  
ATOM  29162  HA  GLN B1880      17.737 -43.165   8.104  1.00  0.550          H  
ATOM  29163 1HB  GLN B1880      16.947 -40.856   6.272  1.00  0.660          H  
ATOM  29164 2HB  GLN B1880      15.946 -41.514   7.561  1.00  0.660          H  
ATOM  29165 1HG  GLN B1880      17.588 -40.832   9.233  1.00  0.660          H  
ATOM  29166 2HG  GLN B1880      18.663 -40.227   7.939  1.00  0.660          H  
ATOM  29167 1HE2 GLN B1880      17.266 -37.094   8.489  1.00  0.660          H  
ATOM  29168 2HE2 GLN B1880      18.670 -38.116   8.614  1.00  0.660          H  
ATOM  29169  N   GLY B1881      16.921 -44.788   6.672  1.00  0.560          N  
ATOM  29170  CA  GLY B1881      16.058 -45.724   5.971  1.00  0.660          C  
ATOM  29171  C   GLY B1881      16.881 -46.935   5.618  1.00  0.910          C  
ATOM  29172  O   GLY B1881      16.414 -47.867   4.974  1.00  1.700          O  
ATOM  29173  H   GLY B1881      17.855 -45.156   6.830  1.00  0.670          H  
ATOM  29174 1HA  GLY B1881      15.217 -46.000   6.587  1.00  0.790          H  
ATOM  29175 2HA  GLY B1881      15.665 -45.265   5.065  1.00  0.790          H  
ATOM  29176  N   VAL B1882      18.110 -46.932   6.089  1.00  0.770          N  
ATOM  29177  CA  VAL B1882      19.027 -48.011   5.855  1.00  0.910          C  
ATOM  29178  C   VAL B1882      19.347 -48.788   7.107  1.00  0.840          C  
ATOM  29179  O   VAL B1882      19.589 -48.198   8.156  1.00  1.460          O  
ATOM  29180  CB  VAL B1882      20.326 -47.405   5.253  1.00  1.220          C  
ATOM  29181  CG1 VAL B1882      21.393 -48.457   5.055  1.00  1.220          C  
ATOM  29182  CG2 VAL B1882      19.992 -46.738   3.906  1.00  1.220          C  
ATOM  29183  H   VAL B1882      18.459 -46.130   6.613  1.00  0.920          H  
ATOM  29184  HA  VAL B1882      18.582 -48.692   5.126  1.00  1.090          H  
ATOM  29185  HB  VAL B1882      20.725 -46.665   5.943  1.00  1.460          H  
ATOM  29186 1HG1 VAL B1882      22.281 -47.999   4.636  1.00  1.460          H  
ATOM  29187 2HG1 VAL B1882      21.653 -48.913   5.991  1.00  1.460          H  
ATOM  29188 3HG1 VAL B1882      21.031 -49.225   4.371  1.00  1.460          H  
ATOM  29189 1HG2 VAL B1882      20.894 -46.303   3.472  1.00  1.460          H  
ATOM  29190 2HG2 VAL B1882      19.596 -47.488   3.222  1.00  1.460          H  
ATOM  29191 3HG2 VAL B1882      19.248 -45.955   4.048  1.00  1.460          H  
ATOM  29192  N   ASN B1883      19.303 -50.103   6.981  1.00  0.790          N  
ATOM  29193  CA  ASN B1883      19.769 -51.018   8.004  1.00  1.060          C  
ATOM  29194  C   ASN B1883      21.096 -51.394   7.403  1.00  1.030          C  
ATOM  29195  O   ASN B1883      21.160 -51.416   6.197  1.00  1.420          O  
ATOM  29196  CB  ASN B1883      18.832 -52.192   8.205  1.00  1.380          C  
ATOM  29197  CG  ASN B1883      17.512 -51.857   8.858  1.00  1.380          C  
ATOM  29198  OD1 ASN B1883      17.469 -51.338   9.983  1.00  1.380          O  
ATOM  29199  ND2 ASN B1883      16.427 -52.151   8.177  1.00  1.380          N  
ATOM  29200  H   ASN B1883      19.017 -50.473   6.085  1.00  0.950          H  
ATOM  29201  HA  ASN B1883      19.949 -50.501   8.947  1.00  1.270          H  
ATOM  29202 1HB  ASN B1883      18.632 -52.661   7.243  1.00  1.650          H  
ATOM  29203 2HB  ASN B1883      19.331 -52.910   8.814  1.00  1.650          H  
ATOM  29204 1HD2 ASN B1883      15.520 -51.959   8.560  1.00  1.650          H  
ATOM  29205 2HD2 ASN B1883      16.503 -52.579   7.276  1.00  1.650          H  
ATOM  29206  N   CYS B1884      22.165 -51.569   8.152  1.00  0.810          N  
ATOM  29207  CA  CYS B1884      23.558 -51.869   8.460  1.00  0.710          C  
ATOM  29208  C   CYS B1884      23.789 -53.366   8.456  1.00  0.750          C  
ATOM  29209  O   CYS B1884      24.932 -53.826   8.402  1.00  1.430          O  
ATOM  29210  CB  CYS B1884      23.952 -51.289   9.795  1.00  1.030          C  
ATOM  29211  SG  CYS B1884      24.169 -49.480   9.830  1.00  1.030          S  
ATOM  29212  H   CYS B1884      22.319 -51.637   7.158  1.00  0.970          H  
ATOM  29213  HA  CYS B1884      24.180 -51.425   7.692  1.00  0.850          H  
ATOM  29214 1HB  CYS B1884      23.183 -51.539  10.481  1.00  1.240          H  
ATOM  29215 2HB  CYS B1884      24.875 -51.751  10.141  1.00  1.240          H  
ATOM  29216  N   THR B1885      22.729 -54.098   8.403  1.00  1.240          N  
ATOM  29217  CA  THR B1885      21.984 -55.323   8.310  1.00  1.470          C  
ATOM  29218  C   THR B1885      21.344 -55.112   6.967  1.00  2.010          C  
ATOM  29219  O   THR B1885      20.306 -54.461   6.855  1.00  2.930          O  
ATOM  29220  CB  THR B1885      20.965 -55.538   9.455  1.00  1.970          C  
ATOM  29221  OG1 THR B1885      21.632 -55.532  10.736  1.00  1.970          O  
ATOM  29222  CG2 THR B1885      20.278 -56.871   9.263  1.00  1.970          C  
ATOM  29223  H   THR B1885      23.464 -54.783   8.339  1.00  1.490          H  
ATOM  29224  HA  THR B1885      22.657 -56.179   8.254  1.00  1.760          H  
ATOM  29225  HB  THR B1885      20.230 -54.764   9.445  1.00  2.360          H  
ATOM  29226  HG1 THR B1885      21.776 -54.605  11.048  1.00  2.360          H  
ATOM  29227 1HG2 THR B1885      19.560 -57.020  10.066  1.00  2.360          H  
ATOM  29228 2HG2 THR B1885      19.757 -56.882   8.304  1.00  2.360          H  
ATOM  29229 3HG2 THR B1885      21.017 -57.669   9.282  1.00  2.360          H  
ATOM  29230  N   GLU B1886      22.002 -55.618   5.947  1.00  2.180          N  
ATOM  29231  CA  GLU B1886      21.644 -55.308   4.579  1.00  3.210          C  
ATOM  29232  C   GLU B1886      21.347 -56.533   3.744  1.00  2.910          C  
ATOM  29233  O   GLU B1886      22.037 -57.083   4.606  1.00  2.410          O  
ATOM  29234  CB  GLU B1886      22.796 -54.524   3.906  1.00  4.080          C  
ATOM  29235  CG  GLU B1886      22.954 -53.075   4.260  1.00  4.080          C  
ATOM  29236  CD  GLU B1886      21.875 -52.234   3.531  1.00  4.080          C  
ATOM  29237  OE1 GLU B1886      20.824 -52.782   3.273  1.00  4.080          O  
ATOM  29238  OE2 GLU B1886      22.124 -51.104   3.162  1.00  4.080          O  
ATOM  29239  H   GLU B1886      22.806 -56.204   6.111  1.00  2.620          H  
ATOM  29240  HA  GLU B1886      20.748 -54.693   4.652  1.00  3.850          H  
ATOM  29241 1HB  GLU B1886      23.740 -55.011   4.145  1.00  4.900          H  
ATOM  29242 2HB  GLU B1886      22.702 -54.540   2.841  1.00  4.900          H  
ATOM  29243 1HG  GLU B1886      22.839 -52.974   5.329  1.00  4.900          H  
ATOM  29244 2HG  GLU B1886      23.951 -52.736   4.004  1.00  4.900          H  
ATOM  29245  N   VAL B1887      20.716 -55.560   3.060  1.00  3.250          N  
ATOM  29246  CA  VAL B1887      20.055 -55.790   1.806  1.00  3.450          C  
ATOM  29247  C   VAL B1887      20.887 -55.144   0.704  1.00  4.080          C  
ATOM  29248  O   VAL B1887      20.792 -53.937   0.479  1.00  4.840          O  
ATOM  29249  CB  VAL B1887      18.661 -55.140   1.792  1.00  4.750          C  
ATOM  29250  CG1 VAL B1887      17.977 -55.381   0.443  1.00  4.750          C  
ATOM  29251  CG2 VAL B1887      17.825 -55.703   2.926  1.00  4.750          C  
ATOM  29252  H   VAL B1887      20.759 -54.582   3.357  1.00  3.900          H  
ATOM  29253  HA  VAL B1887      19.931 -56.857   1.675  1.00  4.140          H  
ATOM  29254  HB  VAL B1887      18.774 -54.062   1.923  1.00  5.700          H  
ATOM  29255 1HG1 VAL B1887      17.003 -54.901   0.447  1.00  5.700          H  
ATOM  29256 2HG1 VAL B1887      18.572 -54.965  -0.366  1.00  5.700          H  
ATOM  29257 3HG1 VAL B1887      17.854 -56.451   0.283  1.00  5.700          H  
ATOM  29258 1HG2 VAL B1887      16.842 -55.231   2.924  1.00  5.700          H  
ATOM  29259 2HG2 VAL B1887      17.714 -56.777   2.796  1.00  5.700          H  
ATOM  29260 3HG2 VAL B1887      18.317 -55.503   3.879  1.00  5.700          H  
ATOM  29261  N   PRO B1888      21.626 -55.917  -0.084  1.00  4.150          N  
ATOM  29262  CA  PRO B1888      22.522 -55.447  -1.113  1.00  4.890          C  
ATOM  29263  C   PRO B1888      21.704 -55.101  -2.329  1.00  5.860          C  
ATOM  29264  O   PRO B1888      21.875 -55.727  -3.359  1.00  6.200          O  
ATOM  29265  CB  PRO B1888      23.392 -56.687  -1.351  1.00  7.330          C  
ATOM  29266  CG  PRO B1888      22.470 -57.849  -1.098  1.00  7.330          C  
ATOM  29267  CD  PRO B1888      21.564 -57.395   0.029  1.00  7.330          C  
ATOM  29268  HA  PRO B1888      23.098 -54.581  -0.763  1.00  5.870          H  
ATOM  29269 1HB  PRO B1888      23.763 -56.699  -2.380  1.00  8.800          H  
ATOM  29270 2HB  PRO B1888      24.268 -56.679  -0.699  1.00  8.800          H  
ATOM  29271 1HG  PRO B1888      21.916 -58.091  -2.032  1.00  8.800          H  
ATOM  29272 2HG  PRO B1888      23.057 -58.745  -0.845  1.00  8.800          H  
ATOM  29273 1HD  PRO B1888      20.549 -57.770  -0.190  1.00  8.800          H  
ATOM  29274 2HD  PRO B1888      21.956 -57.741   0.999  1.00  8.800          H  
ATOM  29275  N   VAL B1889      20.837 -54.098  -2.218  1.00  6.470          N  
ATOM  29276  CA  VAL B1889      19.844 -53.751  -3.246  1.00  7.590          C  
ATOM  29277  C   VAL B1889      20.275 -54.036  -4.700  1.00  7.840          C  
ATOM  29278  O   VAL B1889      19.445 -54.469  -5.496  1.00  8.370          O  
ATOM  29279  CB  VAL B1889      19.361 -52.288  -3.094  1.00 10.180          C  
ATOM  29280  CG1 VAL B1889      18.415 -51.921  -4.235  1.00 10.180          C  
ATOM  29281  CG2 VAL B1889      18.623 -52.114  -1.755  1.00 10.180          C  
ATOM  29282  H   VAL B1889      20.823 -53.621  -1.318  1.00  7.760          H  
ATOM  29283  HA  VAL B1889      18.970 -54.373  -3.052  1.00  9.110          H  
ATOM  29284  HB  VAL B1889      20.216 -51.622  -3.133  1.00 12.210          H  
ATOM  29285 1HG1 VAL B1889      18.080 -50.905  -4.099  1.00 12.210          H  
ATOM  29286 2HG1 VAL B1889      18.909 -52.009  -5.196  1.00 12.210          H  
ATOM  29287 3HG1 VAL B1889      17.549 -52.585  -4.216  1.00 12.210          H  
ATOM  29288 1HG2 VAL B1889      18.290 -51.081  -1.652  1.00 12.210          H  
ATOM  29289 2HG2 VAL B1889      17.759 -52.777  -1.727  1.00 12.210          H  
ATOM  29290 3HG2 VAL B1889      19.287 -52.357  -0.927  1.00 12.210          H  
ATOM  29291  N   ALA B1890      21.527 -53.748  -5.080  1.00  7.930          N  
ATOM  29292  CA  ALA B1890      22.000 -53.991  -6.451  1.00  8.120          C  
ATOM  29293  C   ALA B1890      21.950 -55.474  -6.929  1.00  7.160          C  
ATOM  29294  O   ALA B1890      21.872 -55.748  -8.132  1.00  7.450          O  
ATOM  29295  CB  ALA B1890      23.436 -53.512  -6.547  1.00 11.290          C  
ATOM  29296  H   ALA B1890      22.193 -53.360  -4.398  1.00  9.520          H  
ATOM  29297  HA  ALA B1890      21.373 -53.406  -7.121  1.00  9.740          H  
ATOM  29298 1HB  ALA B1890      23.797 -53.635  -7.565  1.00 13.550          H  
ATOM  29299 2HB  ALA B1890      23.479 -52.473  -6.266  1.00 13.550          H  
ATOM  29300 3HB  ALA B1890      24.038 -54.099  -5.869  1.00 13.550          H  
ATOM  29301  N   ILE B1891      22.108 -56.410  -6.002  1.00  6.160          N  
ATOM  29302  CA  ILE B1891      22.238 -57.839  -6.279  1.00  5.170          C  
ATOM  29303  C   ILE B1891      21.148 -58.785  -5.745  1.00  5.030          C  
ATOM  29304  O   ILE B1891      20.796 -58.780  -4.568  1.00  5.430          O  
ATOM  29305  CB  ILE B1891      23.619 -58.308  -5.765  1.00  7.630          C  
ATOM  29306  CG1 ILE B1891      24.760 -57.527  -6.425  1.00  7.630          C  
ATOM  29307  CG2 ILE B1891      23.821 -59.758  -5.917  1.00  7.630          C  
ATOM  29308  CD1 ILE B1891      24.911 -57.619  -7.936  1.00  7.630          C  
ATOM  29309  H   ILE B1891      22.107 -56.103  -5.036  1.00  7.390          H  
ATOM  29310  HA  ILE B1891      22.225 -57.955  -7.358  1.00  6.200          H  
ATOM  29311  HB  ILE B1891      23.686 -58.072  -4.700  1.00  9.160          H  
ATOM  29312 1HG1 ILE B1891      24.659 -56.488  -6.150  1.00  9.160          H  
ATOM  29313 2HG1 ILE B1891      25.680 -57.916  -6.002  1.00  9.160          H  
ATOM  29314 1HG2 ILE B1891      24.798 -60.024  -5.508  1.00  9.160          H  
ATOM  29315 2HG2 ILE B1891      23.071 -60.262  -5.351  1.00  9.160          H  
ATOM  29316 3HG2 ILE B1891      23.770 -60.057  -6.961  1.00  9.160          H  
ATOM  29317 1HD1 ILE B1891      25.782 -57.035  -8.231  1.00  9.160          H  
ATOM  29318 2HD1 ILE B1891      25.061 -58.647  -8.244  1.00  9.160          H  
ATOM  29319 3HD1 ILE B1891      24.038 -57.220  -8.438  1.00  9.160          H  
ATOM  29320  N   HIS B1892      20.686 -59.668  -6.640  1.00  4.820          N  
ATOM  29321  CA  HIS B1892      19.694 -60.710  -6.343  1.00  5.050          C  
ATOM  29322  C   HIS B1892      20.263 -62.093  -6.700  1.00  4.740          C  
ATOM  29323  O   HIS B1892      19.556 -62.976  -7.188  1.00  4.640          O  
ATOM  29324  CB  HIS B1892      18.408 -60.446  -7.132  1.00  6.980          C  
ATOM  29325  CG  HIS B1892      17.756 -59.153  -6.762  1.00  6.980          C  
ATOM  29326  ND1 HIS B1892      16.990 -59.001  -5.624  1.00  6.980          N  
ATOM  29327  CD2 HIS B1892      17.786 -57.941  -7.360  1.00  6.980          C  
ATOM  29328  CE1 HIS B1892      16.573 -57.749  -5.547  1.00  6.980          C  
ATOM  29329  NE2 HIS B1892      17.044 -57.091  -6.586  1.00  6.980          N  
ATOM  29330  H   HIS B1892      21.030 -59.578  -7.587  1.00  5.780          H  
ATOM  29331  HA  HIS B1892      19.456 -60.707  -5.281  1.00  6.060          H  
ATOM  29332 1HB  HIS B1892      18.627 -60.433  -8.199  1.00  8.370          H  
ATOM  29333 2HB  HIS B1892      17.698 -61.252  -6.951  1.00  8.370          H  
ATOM  29334  HD2 HIS B1892      18.310 -57.681  -8.280  1.00  8.370          H  
ATOM  29335  HE1 HIS B1892      15.954 -57.330  -4.756  1.00  8.370          H  
ATOM  29336  HE2 HIS B1892      16.898 -56.114  -6.784  1.00  8.370          H  
ATOM  29337  N   ALA B1893      21.564 -62.250  -6.487  1.00  5.040          N  
ATOM  29338  CA  ALA B1893      22.333 -63.449  -6.808  1.00  5.260          C  
ATOM  29339  C   ALA B1893      23.596 -63.527  -5.949  1.00  4.530          C  
ATOM  29340  O   ALA B1893      23.970 -62.564  -5.286  1.00  4.670          O  
ATOM  29341  CB  ALA B1893      22.704 -63.436  -8.278  1.00  7.280          C  
ATOM  29342  H   ALA B1893      22.059 -61.475  -6.075  1.00  6.050          H  
ATOM  29343  HA  ALA B1893      21.719 -64.323  -6.592  1.00  6.310          H  
ATOM  29344 1HB  ALA B1893      23.268 -64.331  -8.528  1.00  8.730          H  
ATOM  29345 2HB  ALA B1893      21.796 -63.398  -8.881  1.00  8.730          H  
ATOM  29346 3HB  ALA B1893      23.304 -62.560  -8.477  1.00  8.730          H  
ATOM  29347  N   ASP B1894      24.289 -64.662  -5.954  1.00  4.160          N  
ATOM  29348  CA  ASP B1894      25.533 -64.755  -5.176  1.00  3.990          C  
ATOM  29349  C   ASP B1894      26.667 -64.060  -5.946  1.00  3.090          C  
ATOM  29350  O   ASP B1894      27.499 -64.699  -6.595  1.00  3.530          O  
ATOM  29351  CB  ASP B1894      25.887 -66.225  -4.904  1.00  5.650          C  
ATOM  29352  CG  ASP B1894      27.034 -66.424  -3.891  1.00  5.650          C  
ATOM  29353  OD1 ASP B1894      27.362 -65.491  -3.191  1.00  5.650          O  
ATOM  29354  OD2 ASP B1894      27.547 -67.521  -3.813  1.00  5.650          O  
ATOM  29355  H   ASP B1894      23.970 -65.458  -6.488  1.00  4.990          H  
ATOM  29356  HA  ASP B1894      25.397 -64.241  -4.223  1.00  4.790          H  
ATOM  29357 1HB  ASP B1894      25.006 -66.742  -4.527  1.00  6.780          H  
ATOM  29358 2HB  ASP B1894      26.170 -66.705  -5.840  1.00  6.780          H  
ATOM  29359  N   GLN B1895      26.624 -62.729  -5.924  1.00  2.350          N  
ATOM  29360  CA  GLN B1895      27.526 -61.858  -6.674  1.00  2.100          C  
ATOM  29361  C   GLN B1895      28.087 -60.704  -5.840  1.00  1.990          C  
ATOM  29362  O   GLN B1895      27.541 -60.341  -4.797  1.00  2.190          O  
ATOM  29363  CB  GLN B1895      26.793 -61.294  -7.889  1.00  3.040          C  
ATOM  29364  CG  GLN B1895      26.338 -62.337  -8.882  1.00  3.040          C  
ATOM  29365  CD  GLN B1895      25.566 -61.741 -10.027  1.00  3.040          C  
ATOM  29366  OE1 GLN B1895      24.810 -60.782  -9.848  1.00  3.040          O  
ATOM  29367  NE2 GLN B1895      25.741 -62.303 -11.211  1.00  3.040          N  
ATOM  29368  H   GLN B1895      25.864 -62.328  -5.370  1.00  2.820          H  
ATOM  29369  HA  GLN B1895      28.367 -62.457  -7.018  1.00  2.520          H  
ATOM  29370 1HB  GLN B1895      25.924 -60.767  -7.557  1.00  3.650          H  
ATOM  29371 2HB  GLN B1895      27.431 -60.575  -8.403  1.00  3.650          H  
ATOM  29372 1HG  GLN B1895      27.211 -62.851  -9.279  1.00  3.650          H  
ATOM  29373 2HG  GLN B1895      25.695 -63.047  -8.380  1.00  3.650          H  
ATOM  29374 1HE2 GLN B1895      25.252 -61.951 -12.012  1.00  3.650          H  
ATOM  29375 2HE2 GLN B1895      26.362 -63.082 -11.308  1.00  3.650          H  
ATOM  29376  N   LEU B1896      29.232 -60.168  -6.266  1.00  2.270          N  
ATOM  29377  CA  LEU B1896      29.809 -58.996  -5.613  1.00  2.630          C  
ATOM  29378  C   LEU B1896      28.857 -57.823  -5.756  1.00  2.720          C  
ATOM  29379  O   LEU B1896      28.417 -57.530  -6.867  1.00  2.720          O  
ATOM  29380  CB  LEU B1896      31.166 -58.642  -6.244  1.00  3.540          C  
ATOM  29381  CG  LEU B1896      31.956 -57.438  -5.625  1.00  3.540          C  
ATOM  29382  CD1 LEU B1896      32.412 -57.767  -4.199  1.00  3.540          C  
ATOM  29383  CD2 LEU B1896      33.158 -57.130  -6.514  1.00  3.540          C  
ATOM  29384  H   LEU B1896      29.680 -60.544  -7.091  1.00  2.720          H  
ATOM  29385  HA  LEU B1896      29.935 -59.219  -4.556  1.00  3.160          H  
ATOM  29386 1HB  LEU B1896      31.808 -59.518  -6.185  1.00  4.250          H  
ATOM  29387 2HB  LEU B1896      30.999 -58.415  -7.297  1.00  4.250          H  
ATOM  29388  HG  LEU B1896      31.309 -56.557  -5.580  1.00  4.250          H  
ATOM  29389 1HD1 LEU B1896      32.960 -56.915  -3.792  1.00  4.250          H  
ATOM  29390 2HD1 LEU B1896      31.560 -57.970  -3.562  1.00  4.250          H  
ATOM  29391 3HD1 LEU B1896      33.064 -58.640  -4.217  1.00  4.250          H  
ATOM  29392 1HD2 LEU B1896      33.711 -56.285  -6.101  1.00  4.250          H  
ATOM  29393 2HD2 LEU B1896      33.812 -58.002  -6.561  1.00  4.250          H  
ATOM  29394 3HD2 LEU B1896      32.812 -56.881  -7.517  1.00  4.250          H  
ATOM  29395  N   THR B1897      28.558 -57.149  -4.647  1.00  2.980          N  
ATOM  29396  CA  THR B1897      27.616 -56.040  -4.638  1.00  3.150          C  
ATOM  29397  C   THR B1897      28.250 -54.649  -4.748  1.00  3.340          C  
ATOM  29398  O   THR B1897      29.105 -54.315  -3.932  1.00  3.420          O  
ATOM  29399  CB  THR B1897      26.830 -56.119  -3.312  1.00  4.340          C  
ATOM  29400  OG1 THR B1897      26.090 -57.343  -3.258  1.00  4.340          O  
ATOM  29401  CG2 THR B1897      25.911 -54.934  -3.124  1.00  4.340          C  
ATOM  29402  H   THR B1897      28.969 -57.444  -3.773  1.00  3.580          H  
ATOM  29403  HA  THR B1897      26.925 -56.190  -5.441  1.00  3.780          H  
ATOM  29404  HB  THR B1897      27.537 -56.134  -2.510  1.00  5.210          H  
ATOM  29405  HG1 THR B1897      26.687 -58.091  -3.403  1.00  5.210          H  
ATOM  29406 1HG2 THR B1897      25.405 -55.009  -2.181  1.00  5.210          H  
ATOM  29407 2HG2 THR B1897      26.492 -54.046  -3.112  1.00  5.210          H  
ATOM  29408 3HG2 THR B1897      25.178 -54.897  -3.922  1.00  5.210          H  
ATOM  29409  N   PRO B1898      27.929 -53.846  -5.804  1.00  3.500          N  
ATOM  29410  CA  PRO B1898      28.359 -52.463  -5.968  1.00  3.790          C  
ATOM  29411  C   PRO B1898      27.784 -51.499  -4.931  1.00  4.000          C  
ATOM  29412  O   PRO B1898      28.414 -50.487  -4.615  1.00  4.830          O  
ATOM  29413  CB  PRO B1898      27.786 -52.097  -7.346  1.00  5.690          C  
ATOM  29414  CG  PRO B1898      27.589 -53.407  -8.060  1.00  5.690          C  
ATOM  29415  CD  PRO B1898      27.228 -54.394  -6.985  1.00  5.690          C  
ATOM  29416  HA  PRO B1898      29.458 -52.423  -5.968  1.00  4.550          H  
ATOM  29417 1HB  PRO B1898      26.846 -51.536  -7.220  1.00  6.820          H  
ATOM  29418 2HB  PRO B1898      28.484 -51.429  -7.871  1.00  6.820          H  
ATOM  29419 1HG  PRO B1898      26.802 -53.311  -8.824  1.00  6.820          H  
ATOM  29420 2HG  PRO B1898      28.512 -53.689  -8.592  1.00  6.820          H  
ATOM  29421 1HD  PRO B1898      26.152 -54.442  -6.832  1.00  6.820          H  
ATOM  29422 2HD  PRO B1898      27.648 -55.348  -7.296  1.00  6.820          H  
ATOM  29423  N   THR B1899      26.611 -51.833  -4.365  1.00  3.520          N  
ATOM  29424  CA  THR B1899      26.032 -50.967  -3.360  1.00  3.490          C  
ATOM  29425  C   THR B1899      24.879 -51.607  -2.545  1.00  2.590          C  
ATOM  29426  O   THR B1899      24.034 -52.368  -3.049  1.00  2.990          O  
ATOM  29427  CB  THR B1899      25.541 -49.652  -4.010  1.00  4.900          C  
ATOM  29428  OG1 THR B1899      25.147 -48.746  -2.997  1.00  4.900          O  
ATOM  29429  CG2 THR B1899      24.354 -49.921  -4.920  1.00  4.900          C  
ATOM  29430  H   THR B1899      26.089 -52.647  -4.651  1.00  4.220          H  
ATOM  29431  HA  THR B1899      26.821 -50.708  -2.656  1.00  4.190          H  
ATOM  29432  HB  THR B1899      26.336 -49.202  -4.595  1.00  5.880          H  
ATOM  29433  HG1 THR B1899      25.949 -48.383  -2.588  1.00  5.880          H  
ATOM  29434 1HG2 THR B1899      24.028 -48.984  -5.364  1.00  5.880          H  
ATOM  29435 2HG2 THR B1899      24.663 -50.604  -5.702  1.00  5.880          H  
ATOM  29436 3HG2 THR B1899      23.531 -50.351  -4.362  1.00  5.880          H  
ATOM  29437  N   TRP B1900      24.880 -51.209  -1.273  1.00  1.900          N  
ATOM  29438  CA  TRP B1900      23.950 -51.412  -0.146  1.00  1.150          C  
ATOM  29439  C   TRP B1900      23.718 -49.949  -0.051  1.00  0.690          C  
ATOM  29440  O   TRP B1900      24.610 -49.252   0.396  1.00  1.170          O  
ATOM  29441  CB  TRP B1900      24.705 -51.938   1.069  1.00  1.910          C  
ATOM  29442  CG  TRP B1900      25.525 -53.175   0.819  1.00  1.910          C  
ATOM  29443  CD1 TRP B1900      25.212 -54.467   1.081  1.00  1.910          C  
ATOM  29444  CD2 TRP B1900      26.852 -53.201   0.243  1.00  1.910          C  
ATOM  29445  NE1 TRP B1900      26.243 -55.285   0.717  1.00  1.910          N  
ATOM  29446  CE2 TRP B1900      27.250 -54.527   0.202  1.00  1.910          C  
ATOM  29447  CE3 TRP B1900      27.721 -52.213  -0.232  1.00  1.910          C  
ATOM  29448  CZ2 TRP B1900      28.476 -54.901  -0.296  1.00  1.910          C  
ATOM  29449  CZ3 TRP B1900      28.936 -52.590  -0.741  1.00  1.910          C  
ATOM  29450  CH2 TRP B1900      29.306 -53.900  -0.774  1.00  1.910          C  
ATOM  29451  H   TRP B1900      25.644 -50.591  -1.058  1.00  2.280          H  
ATOM  29452  HA  TRP B1900      23.045 -51.964  -0.407  1.00  1.380          H  
ATOM  29453 1HB  TRP B1900      25.346 -51.166   1.485  1.00  2.290          H  
ATOM  29454 2HB  TRP B1900      23.991 -52.185   1.806  1.00  2.290          H  
ATOM  29455  HD1 TRP B1900      24.296 -54.810   1.508  1.00  2.290          H  
ATOM  29456  HE1 TRP B1900      26.255 -56.291   0.813  1.00  2.290          H  
ATOM  29457  HE3 TRP B1900      27.442 -51.169  -0.204  1.00  2.290          H  
ATOM  29458  HZ2 TRP B1900      28.793 -55.942  -0.332  1.00  2.290          H  
ATOM  29459  HZ3 TRP B1900      29.603 -51.818  -1.119  1.00  2.290          H  
ATOM  29460  HH2 TRP B1900      30.278 -54.165  -1.187  1.00  2.290          H  
ATOM  29461  N   ARG B1901      22.635 -49.451  -0.565  1.00  0.840          N  
ATOM  29462  CA  ARG B1901      22.591 -48.037  -0.924  1.00  1.290          C  
ATOM  29463  C   ARG B1901      22.888 -46.935   0.083  1.00  1.010          C  
ATOM  29464  O   ARG B1901      22.010 -46.212   0.567  1.00  1.690          O  
ATOM  29465  CB  ARG B1901      21.266 -47.782  -1.607  1.00  1.630          C  
ATOM  29466  CG  ARG B1901      21.237 -48.452  -2.968  1.00  1.630          C  
ATOM  29467  CD  ARG B1901      20.001 -48.296  -3.709  1.00  1.630          C  
ATOM  29468  NE  ARG B1901      20.139 -48.965  -5.001  1.00  1.630          N  
ATOM  29469  CZ  ARG B1901      19.190 -49.098  -5.945  1.00  1.630          C  
ATOM  29470  NH1 ARG B1901      17.985 -48.601  -5.780  1.00  1.630          N  
ATOM  29471  NH2 ARG B1901      19.485 -49.746  -7.053  1.00  1.630          N  
ATOM  29472  H   ARG B1901      21.876 -50.068  -0.811  1.00  1.010          H  
ATOM  29473  HA  ARG B1901      23.334 -47.908  -1.703  1.00  1.550          H  
ATOM  29474 1HB  ARG B1901      20.456 -48.192  -1.006  1.00  1.950          H  
ATOM  29475 2HB  ARG B1901      21.093 -46.726  -1.719  1.00  1.950          H  
ATOM  29476 1HG  ARG B1901      22.034 -48.019  -3.575  1.00  1.950          H  
ATOM  29477 2HG  ARG B1901      21.426 -49.516  -2.857  1.00  1.950          H  
ATOM  29478 1HD  ARG B1901      19.178 -48.757  -3.159  1.00  1.950          H  
ATOM  29479 2HD  ARG B1901      19.801 -47.242  -3.870  1.00  1.950          H  
ATOM  29480  HE  ARG B1901      21.045 -49.374  -5.201  1.00  1.950          H  
ATOM  29481 1HH1 ARG B1901      17.759 -48.095  -4.936  1.00  1.950          H  
ATOM  29482 2HH1 ARG B1901      17.300 -48.706  -6.516  1.00  1.950          H  
ATOM  29483 1HH2 ARG B1901      20.413 -50.125  -7.183  1.00  1.950          H  
ATOM  29484 2HH2 ARG B1901      18.787 -49.874  -7.763  1.00  1.950          H  
ATOM  29485  N   VAL B1902      24.191 -46.754   0.256  1.00  0.510          N  
ATOM  29486  CA  VAL B1902      24.850 -45.675   0.952  1.00  0.840          C  
ATOM  29487  C   VAL B1902      25.843 -45.112  -0.057  1.00  0.670          C  
ATOM  29488  O   VAL B1902      25.994 -45.684  -1.129  1.00  1.360          O  
ATOM  29489  CB  VAL B1902      25.563 -46.156   2.240  1.00  1.040          C  
ATOM  29490  CG1 VAL B1902      24.527 -46.791   3.161  1.00  1.040          C  
ATOM  29491  CG2 VAL B1902      26.731 -47.111   1.923  1.00  1.040          C  
ATOM  29492  H   VAL B1902      24.772 -47.491  -0.118  1.00  0.610          H  
ATOM  29493  HA  VAL B1902      24.116 -44.915   1.203  1.00  1.010          H  
ATOM  29494  HB  VAL B1902      25.962 -45.308   2.751  1.00  1.250          H  
ATOM  29495 1HG1 VAL B1902      24.990 -47.100   4.088  1.00  1.250          H  
ATOM  29496 2HG1 VAL B1902      23.742 -46.073   3.370  1.00  1.250          H  
ATOM  29497 3HG1 VAL B1902      24.093 -47.663   2.672  1.00  1.250          H  
ATOM  29498 1HG2 VAL B1902      27.214 -47.409   2.856  1.00  1.250          H  
ATOM  29499 2HG2 VAL B1902      26.367 -47.990   1.419  1.00  1.250          H  
ATOM  29500 3HG2 VAL B1902      27.465 -46.617   1.292  1.00  1.250          H  
ATOM  29501  N   TYR B1903      26.499 -43.996   0.218  1.00  1.000          N  
ATOM  29502  CA  TYR B1903      27.415 -43.478  -0.792  1.00  1.260          C  
ATOM  29503  C   TYR B1903      28.767 -44.190  -0.837  1.00  1.150          C  
ATOM  29504  O   TYR B1903      29.339 -44.381  -1.911  1.00  1.810          O  
ATOM  29505  CB  TYR B1903      27.645 -41.975  -0.592  1.00  1.660          C  
ATOM  29506  CG  TYR B1903      26.409 -41.123  -0.838  1.00  1.660          C  
ATOM  29507  CD1 TYR B1903      25.845 -40.396   0.203  1.00  1.660          C  
ATOM  29508  CD2 TYR B1903      25.824 -41.084  -2.094  1.00  1.660          C  
ATOM  29509  CE1 TYR B1903      24.724 -39.648  -0.014  1.00  1.660          C  
ATOM  29510  CE2 TYR B1903      24.688 -40.328  -2.296  1.00  1.660          C  
ATOM  29511  CZ  TYR B1903      24.145 -39.615  -1.253  1.00  1.660          C  
ATOM  29512  OH  TYR B1903      23.019 -38.867  -1.437  1.00  1.660          O  
ATOM  29513  H   TYR B1903      26.384 -43.498   1.097  1.00  1.200          H  
ATOM  29514  HA  TYR B1903      26.951 -43.622  -1.766  1.00  1.510          H  
ATOM  29515 1HB  TYR B1903      27.992 -41.792   0.423  1.00  1.990          H  
ATOM  29516 2HB  TYR B1903      28.430 -41.639  -1.269  1.00  1.990          H  
ATOM  29517  HD1 TYR B1903      26.290 -40.410   1.190  1.00  1.990          H  
ATOM  29518  HD2 TYR B1903      26.251 -41.652  -2.920  1.00  1.990          H  
ATOM  29519  HE1 TYR B1903      24.288 -39.080   0.788  1.00  1.990          H  
ATOM  29520  HE2 TYR B1903      24.220 -40.300  -3.281  1.00  1.990          H  
ATOM  29521  HH  TYR B1903      22.677 -39.022  -2.316  1.00  1.990          H  
ATOM  29522  N   SER B1904      29.292 -44.535   0.322  1.00  0.480          N  
ATOM  29523  CA  SER B1904      30.583 -45.190   0.441  1.00  0.450          C  
ATOM  29524  C   SER B1904      30.651 -45.812   1.814  1.00  0.600          C  
ATOM  29525  O   SER B1904      30.231 -45.189   2.792  1.00  0.930          O  
ATOM  29526  CB  SER B1904      31.716 -44.205   0.247  1.00  0.640          C  
ATOM  29527  OG  SER B1904      32.955 -44.844   0.374  1.00  0.640          O  
ATOM  29528  H   SER B1904      28.774 -44.338   1.162  1.00  0.580          H  
ATOM  29529  HA  SER B1904      30.658 -45.980  -0.308  1.00  0.540          H  
ATOM  29530 1HB  SER B1904      31.641 -43.748  -0.739  1.00  0.770          H  
ATOM  29531 2HB  SER B1904      31.636 -43.409   0.985  1.00  0.770          H  
ATOM  29532  HG  SER B1904      33.618 -44.164   0.236  1.00  0.770          H  
ATOM  29533  N   THR B1905      31.155 -47.031   1.916  1.00  0.450          N  
ATOM  29534  CA  THR B1905      31.236 -47.646   3.231  1.00  0.540          C  
ATOM  29535  C   THR B1905      32.656 -47.550   3.763  1.00  0.440          C  
ATOM  29536  O   THR B1905      33.615 -47.932   3.090  1.00  0.520          O  
ATOM  29537  CB  THR B1905      30.753 -49.110   3.202  1.00  0.720          C  
ATOM  29538  OG1 THR B1905      29.393 -49.148   2.766  1.00  0.720          O  
ATOM  29539  CG2 THR B1905      30.796 -49.687   4.595  1.00  0.720          C  
ATOM  29540  H   THR B1905      31.501 -47.507   1.097  1.00  0.540          H  
ATOM  29541  HA  THR B1905      30.586 -47.107   3.913  1.00  0.650          H  
ATOM  29542  HB  THR B1905      31.374 -49.701   2.531  1.00  0.860          H  
ATOM  29543  HG1 THR B1905      29.351 -48.891   1.846  1.00  0.860          H  
ATOM  29544 1HG2 THR B1905      30.431 -50.711   4.573  1.00  0.860          H  
ATOM  29545 2HG2 THR B1905      31.813 -49.683   4.977  1.00  0.860          H  
ATOM  29546 3HG2 THR B1905      30.162 -49.088   5.241  1.00  0.860          H  
ATOM  29547  N   GLY B1906      32.783 -47.001   4.963  1.00  0.370          N  
ATOM  29548  CA  GLY B1906      34.068 -46.831   5.613  1.00  0.390          C  
ATOM  29549  C   GLY B1906      34.339 -47.962   6.590  1.00  0.520          C  
ATOM  29550  O   GLY B1906      33.660 -48.986   6.582  1.00  0.610          O  
ATOM  29551  H   GLY B1906      31.946 -46.701   5.440  1.00  0.440          H  
ATOM  29552 1HA  GLY B1906      34.857 -46.796   4.861  1.00  0.470          H  
ATOM  29553 2HA  GLY B1906      34.082 -45.877   6.139  1.00  0.470          H  
ATOM  29554  N   SER B1907      35.326 -47.756   7.459  1.00  0.580          N  
ATOM  29555  CA  SER B1907      35.733 -48.749   8.452  1.00  0.700          C  
ATOM  29556  C   SER B1907      34.844 -48.779   9.694  1.00  0.580          C  
ATOM  29557  O   SER B1907      34.945 -49.683  10.526  1.00  0.640          O  
ATOM  29558  CB  SER B1907      37.164 -48.480   8.861  1.00  0.930          C  
ATOM  29559  OG  SER B1907      37.265 -47.250   9.527  1.00  0.930          O  
ATOM  29560  H   SER B1907      35.849 -46.891   7.423  1.00  0.700          H  
ATOM  29561  HA  SER B1907      35.686 -49.733   7.982  1.00  0.840          H  
ATOM  29562 1HB  SER B1907      37.508 -49.279   9.517  1.00  1.120          H  
ATOM  29563 2HB  SER B1907      37.803 -48.477   7.981  1.00  1.120          H  
ATOM  29564  HG  SER B1907      38.185 -47.174   9.800  1.00  1.120          H  
ATOM  29565  N   ASN B1908      33.978 -47.781   9.822  1.00  0.430          N  
ATOM  29566  CA  ASN B1908      33.101 -47.640  10.976  1.00  0.360          C  
ATOM  29567  C   ASN B1908      31.637 -47.552  10.579  1.00  0.360          C  
ATOM  29568  O   ASN B1908      31.193 -46.548  10.010  1.00  0.360          O  
ATOM  29569  CB  ASN B1908      33.454 -46.406  11.786  1.00  0.530          C  
ATOM  29570  CG  ASN B1908      34.789 -46.444  12.461  1.00  0.530          C  
ATOM  29571  OD1 ASN B1908      34.963 -47.095  13.503  1.00  0.530          O  
ATOM  29572  ND2 ASN B1908      35.741 -45.745  11.905  1.00  0.530          N  
ATOM  29573  H   ASN B1908      33.948 -47.104   9.078  1.00  0.520          H  
ATOM  29574  HA  ASN B1908      33.212 -48.522  11.609  1.00  0.430          H  
ATOM  29575 1HB  ASN B1908      33.404 -45.522  11.157  1.00  0.640          H  
ATOM  29576 2HB  ASN B1908      32.706 -46.300  12.549  1.00  0.640          H  
ATOM  29577 1HD2 ASN B1908      36.650 -45.728  12.316  1.00  0.640          H  
ATOM  29578 2HD2 ASN B1908      35.561 -45.229  11.070  1.00  0.640          H  
ATOM  29579  N   VAL B1909      30.883 -48.612  10.863  1.00  0.390          N  
ATOM  29580  CA  VAL B1909      29.465 -48.642  10.529  1.00  0.400          C  
ATOM  29581  C   VAL B1909      28.642 -48.939  11.782  1.00  0.380          C  
ATOM  29582  O   VAL B1909      28.782 -50.001  12.394  1.00  0.430          O  
ATOM  29583  CB  VAL B1909      29.202 -49.703   9.439  1.00  0.560          C  
ATOM  29584  CG1 VAL B1909      27.699 -49.757   9.094  1.00  0.560          C  
ATOM  29585  CG2 VAL B1909      30.053 -49.367   8.192  1.00  0.560          C  
ATOM  29586  H   VAL B1909      31.307 -49.407  11.328  1.00  0.470          H  
ATOM  29587  HA  VAL B1909      29.164 -47.664  10.149  1.00  0.480          H  
ATOM  29588  HB  VAL B1909      29.485 -50.685   9.815  1.00  0.670          H  
ATOM  29589 1HG1 VAL B1909      27.526 -50.518   8.335  1.00  0.670          H  
ATOM  29590 2HG1 VAL B1909      27.132 -50.014   9.987  1.00  0.670          H  
ATOM  29591 3HG1 VAL B1909      27.358 -48.802   8.723  1.00  0.670          H  
ATOM  29592 1HG2 VAL B1909      29.877 -50.120   7.432  1.00  0.670          H  
ATOM  29593 2HG2 VAL B1909      29.777 -48.399   7.812  1.00  0.670          H  
ATOM  29594 3HG2 VAL B1909      31.114 -49.362   8.442  1.00  0.670          H  
ATOM  29595  N   PHE B1910      27.767 -48.014  12.144  1.00  0.360          N  
ATOM  29596  CA  PHE B1910      26.939 -48.128  13.335  1.00  0.370          C  
ATOM  29597  C   PHE B1910      25.445 -48.141  13.054  1.00  0.480          C  
ATOM  29598  O   PHE B1910      24.909 -47.274  12.354  1.00  0.580          O  
ATOM  29599  CB  PHE B1910      27.305 -47.002  14.302  1.00  0.510          C  
ATOM  29600  CG  PHE B1910      26.414 -46.883  15.476  1.00  0.510          C  
ATOM  29601  CD1 PHE B1910      26.332 -47.884  16.424  1.00  0.510          C  
ATOM  29602  CD2 PHE B1910      25.662 -45.735  15.650  1.00  0.510          C  
ATOM  29603  CE1 PHE B1910      25.497 -47.745  17.501  1.00  0.510          C  
ATOM  29604  CE2 PHE B1910      24.855 -45.594  16.723  1.00  0.510          C  
ATOM  29605  CZ  PHE B1910      24.760 -46.599  17.650  1.00  0.510          C  
ATOM  29606  H   PHE B1910      27.717 -47.154  11.592  1.00  0.430          H  
ATOM  29607  HA  PHE B1910      27.184 -49.075  13.818  1.00  0.440          H  
ATOM  29608 1HB  PHE B1910      28.320 -47.159  14.662  1.00  0.620          H  
ATOM  29609 2HB  PHE B1910      27.301 -46.054  13.762  1.00  0.620          H  
ATOM  29610  HD1 PHE B1910      26.926 -48.789  16.311  1.00  0.620          H  
ATOM  29611  HD2 PHE B1910      25.725 -44.939  14.918  1.00  0.620          H  
ATOM  29612  HE1 PHE B1910      25.427 -48.538  18.247  1.00  0.620          H  
ATOM  29613  HE2 PHE B1910      24.278 -44.691  16.844  1.00  0.620          H  
ATOM  29614  HZ  PHE B1910      24.107 -46.485  18.512  1.00  0.620          H  
ATOM  29615  N   GLN B1911      24.754 -49.121  13.621  1.00  0.470          N  
ATOM  29616  CA  GLN B1911      23.330 -49.205  13.378  1.00  0.540          C  
ATOM  29617  C   GLN B1911      22.503 -48.719  14.533  1.00  0.480          C  
ATOM  29618  O   GLN B1911      22.548 -49.284  15.626  1.00  0.630          O  
ATOM  29619  CB  GLN B1911      22.919 -50.644  13.112  1.00  0.730          C  
ATOM  29620  CG  GLN B1911      21.452 -50.767  12.667  1.00  0.730          C  
ATOM  29621  CD  GLN B1911      21.044 -52.140  12.144  1.00  0.730          C  
ATOM  29622  OE1 GLN B1911      21.854 -53.072  11.964  1.00  0.730          O  
ATOM  29623  NE2 GLN B1911      19.753 -52.260  11.888  1.00  0.730          N  
ATOM  29624  H   GLN B1911      25.233 -49.810  14.187  1.00  0.560          H  
ATOM  29625  HA  GLN B1911      23.084 -48.593  12.510  1.00  0.650          H  
ATOM  29626 1HB  GLN B1911      23.610 -51.111  12.471  1.00  0.870          H  
ATOM  29627 2HB  GLN B1911      22.980 -51.186  14.053  1.00  0.870          H  
ATOM  29628 1HG  GLN B1911      20.802 -50.527  13.510  1.00  0.870          H  
ATOM  29629 2HG  GLN B1911      21.286 -50.045  11.858  1.00  0.870          H  
ATOM  29630 1HE2 GLN B1911      19.380 -53.121  11.538  1.00  0.870          H  
ATOM  29631 2HE2 GLN B1911      19.136 -51.481  12.048  1.00  0.870          H  
ATOM  29632  N   THR B1912      21.691 -47.710  14.289  1.00  0.370          N  
ATOM  29633  CA  THR B1912      20.801 -47.235  15.321  1.00  0.470          C  
ATOM  29634  C   THR B1912      19.406 -46.980  14.826  1.00  0.410          C  
ATOM  29635  O   THR B1912      19.105 -47.133  13.647  1.00  0.330          O  
ATOM  29636  CB  THR B1912      21.340 -46.014  16.053  1.00  0.620          C  
ATOM  29637  OG1 THR B1912      20.474 -45.765  17.170  1.00  0.620          O  
ATOM  29638  CG2 THR B1912      21.482 -44.786  15.145  1.00  0.620          C  
ATOM  29639  H   THR B1912      21.702 -47.222  13.386  1.00  0.440          H  
ATOM  29640  HA  THR B1912      20.721 -48.020  16.074  1.00  0.560          H  
ATOM  29641  HB  THR B1912      22.290 -46.268  16.437  1.00  0.740          H  
ATOM  29642  HG1 THR B1912      20.887 -45.117  17.760  1.00  0.740          H  
ATOM  29643 1HG2 THR B1912      21.882 -43.950  15.716  1.00  0.740          H  
ATOM  29644 2HG2 THR B1912      22.167 -45.025  14.330  1.00  0.740          H  
ATOM  29645 3HG2 THR B1912      20.541 -44.511  14.734  1.00  0.740          H  
ATOM  29646  N   ARG B1913      18.550 -46.569  15.744  1.00  0.510          N  
ATOM  29647  CA  ARG B1913      17.150 -46.283  15.455  1.00  0.550          C  
ATOM  29648  C   ARG B1913      16.990 -45.159  14.442  1.00  0.520          C  
ATOM  29649  O   ARG B1913      16.036 -45.136  13.670  1.00  0.540          O  
ATOM  29650  CB  ARG B1913      16.434 -45.918  16.727  1.00  0.750          C  
ATOM  29651  CG  ARG B1913      16.202 -47.032  17.717  1.00  0.750          C  
ATOM  29652  CD  ARG B1913      15.448 -46.525  18.897  1.00  0.750          C  
ATOM  29653  NE  ARG B1913      15.304 -47.532  19.935  1.00  0.750          N  
ATOM  29654  CZ  ARG B1913      16.170 -47.732  20.958  1.00  0.750          C  
ATOM  29655  NH1 ARG B1913      17.264 -46.999  21.071  1.00  0.750          N  
ATOM  29656  NH2 ARG B1913      15.914 -48.676  21.850  1.00  0.750          N  
ATOM  29657  H   ARG B1913      18.920 -46.446  16.686  1.00  0.610          H  
ATOM  29658  HA  ARG B1913      16.696 -47.185  15.045  1.00  0.660          H  
ATOM  29659 1HB  ARG B1913      17.073 -45.238  17.243  1.00  0.900          H  
ATOM  29660 2HB  ARG B1913      15.492 -45.415  16.511  1.00  0.900          H  
ATOM  29661 1HG  ARG B1913      15.621 -47.826  17.248  1.00  0.900          H  
ATOM  29662 2HG  ARG B1913      17.158 -47.430  18.054  1.00  0.900          H  
ATOM  29663 1HD  ARG B1913      15.953 -45.657  19.316  1.00  0.900          H  
ATOM  29664 2HD  ARG B1913      14.450 -46.230  18.575  1.00  0.900          H  
ATOM  29665  HE  ARG B1913      14.482 -48.124  19.895  1.00  0.900          H  
ATOM  29666 1HH1 ARG B1913      17.474 -46.284  20.386  1.00  0.900          H  
ATOM  29667 2HH1 ARG B1913      17.904 -47.157  21.837  1.00  0.900          H  
ATOM  29668 1HH2 ARG B1913      15.077 -49.239  21.764  1.00  0.900          H  
ATOM  29669 2HH2 ARG B1913      16.551 -48.840  22.615  1.00  0.900          H  
ATOM  29670  N   ALA B1914      17.922 -44.214  14.467  1.00  0.490          N  
ATOM  29671  CA  ALA B1914      17.908 -43.062  13.585  1.00  0.440          C  
ATOM  29672  C   ALA B1914      18.454 -43.360  12.181  1.00  0.410          C  
ATOM  29673  O   ALA B1914      18.429 -42.473  11.326  1.00  0.430          O  
ATOM  29674  CB  ALA B1914      18.717 -41.924  14.204  1.00  0.640          C  
ATOM  29675  H   ALA B1914      18.658 -44.276  15.158  1.00  0.590          H  
ATOM  29676  HA  ALA B1914      16.874 -42.762  13.480  1.00  0.530          H  
ATOM  29677 1HB  ALA B1914      18.670 -41.044  13.567  1.00  0.760          H  
ATOM  29678 2HB  ALA B1914      18.305 -41.687  15.171  1.00  0.760          H  
ATOM  29679 3HB  ALA B1914      19.753 -42.224  14.317  1.00  0.760          H  
ATOM  29680  N   GLY B1915      18.951 -44.578  11.940  1.00  0.370          N  
ATOM  29681  CA  GLY B1915      19.521 -44.938  10.643  1.00  0.390          C  
ATOM  29682  C   GLY B1915      20.972 -45.391  10.761  1.00  0.340          C  
ATOM  29683  O   GLY B1915      21.543 -45.453  11.858  1.00  0.410          O  
ATOM  29684  H   GLY B1915      18.922 -45.298  12.665  1.00  0.440          H  
ATOM  29685 1HA  GLY B1915      18.932 -45.733  10.187  1.00  0.470          H  
ATOM  29686 2HA  GLY B1915      19.464 -44.084   9.971  1.00  0.470          H  
ATOM  29687  N   CYS B1916      21.574 -45.720   9.622  1.00  0.380          N  
ATOM  29688  CA  CYS B1916      22.969 -46.144   9.651  1.00  0.390          C  
ATOM  29689  C   CYS B1916      23.920 -45.005   9.643  1.00  0.360          C  
ATOM  29690  O   CYS B1916      23.866 -44.134   8.784  1.00  0.340          O  
ATOM  29691  CB  CYS B1916      23.347 -47.061   8.514  1.00  0.540          C  
ATOM  29692  SG  CYS B1916      22.714 -48.605   8.707  1.00  0.540          S  
ATOM  29693  H   CYS B1916      21.042 -45.627   8.751  1.00  0.460          H  
ATOM  29694  HA  CYS B1916      23.128 -46.699  10.577  1.00  0.470          H  
ATOM  29695 1HB  CYS B1916      22.969 -46.658   7.578  1.00  0.650          H  
ATOM  29696 2HB  CYS B1916      24.433 -47.127   8.434  1.00  0.650          H  
ATOM  29697  N   LEU B1917      24.801 -44.995  10.614  1.00  0.380          N  
ATOM  29698  CA  LEU B1917      25.773 -43.936  10.705  1.00  0.370          C  
ATOM  29699  C   LEU B1917      27.118 -44.469  10.257  1.00  0.370          C  
ATOM  29700  O   LEU B1917      27.648 -45.440  10.810  1.00  0.360          O  
ATOM  29701  CB  LEU B1917      25.787 -43.366  12.136  1.00  0.520          C  
ATOM  29702  CG  LEU B1917      26.797 -42.228  12.471  1.00  0.520          C  
ATOM  29703  CD1 LEU B1917      26.502 -40.990  11.634  1.00  0.520          C  
ATOM  29704  CD2 LEU B1917      26.661 -41.873  13.960  1.00  0.520          C  
ATOM  29705  H   LEU B1917      24.791 -45.757  11.298  1.00  0.460          H  
ATOM  29706  HA  LEU B1917      25.487 -43.143  10.022  1.00  0.440          H  
ATOM  29707 1HB  LEU B1917      24.790 -42.995  12.357  1.00  0.630          H  
ATOM  29708 2HB  LEU B1917      25.988 -44.190  12.805  1.00  0.630          H  
ATOM  29709  HG  LEU B1917      27.812 -42.558  12.257  1.00  0.630          H  
ATOM  29710 1HD1 LEU B1917      27.212 -40.211  11.901  1.00  0.630          H  
ATOM  29711 2HD1 LEU B1917      26.601 -41.210  10.577  1.00  0.630          H  
ATOM  29712 3HD1 LEU B1917      25.491 -40.645  11.840  1.00  0.630          H  
ATOM  29713 1HD2 LEU B1917      27.361 -41.074  14.215  1.00  0.630          H  
ATOM  29714 2HD2 LEU B1917      25.645 -41.537  14.167  1.00  0.630          H  
ATOM  29715 3HD2 LEU B1917      26.879 -42.754  14.561  1.00  0.630          H  
ATOM  29716  N   ILE B1918      27.652 -43.876   9.202  1.00  0.360          N  
ATOM  29717  CA  ILE B1918      28.908 -44.356   8.666  1.00  0.350          C  
ATOM  29718  C   ILE B1918      30.026 -43.315   8.735  1.00  0.370          C  
ATOM  29719  O   ILE B1918      29.892 -42.170   8.294  1.00  0.380          O  
ATOM  29720  CB  ILE B1918      28.708 -44.900   7.234  1.00  0.490          C  
ATOM  29721  CG1 ILE B1918      27.668 -46.078   7.304  1.00  0.490          C  
ATOM  29722  CG2 ILE B1918      30.058 -45.382   6.639  1.00  0.490          C  
ATOM  29723  CD1 ILE B1918      27.198 -46.632   5.988  1.00  0.490          C  
ATOM  29724  H   ILE B1918      27.157 -43.096   8.755  1.00  0.430          H  
ATOM  29725  HA  ILE B1918      29.230 -45.200   9.271  1.00  0.420          H  
ATOM  29726  HB  ILE B1918      28.286 -44.117   6.605  1.00  0.590          H  
ATOM  29727 1HG1 ILE B1918      28.103 -46.862   7.884  1.00  0.590          H  
ATOM  29728 2HG1 ILE B1918      26.782 -45.727   7.821  1.00  0.590          H  
ATOM  29729 1HG2 ILE B1918      29.897 -45.756   5.643  1.00  0.590          H  
ATOM  29730 2HG2 ILE B1918      30.760 -44.551   6.588  1.00  0.590          H  
ATOM  29731 3HG2 ILE B1918      30.475 -46.171   7.270  1.00  0.590          H  
ATOM  29732 1HD1 ILE B1918      26.476 -47.428   6.177  1.00  0.590          H  
ATOM  29733 2HD1 ILE B1918      26.722 -45.842   5.412  1.00  0.590          H  
ATOM  29734 3HD1 ILE B1918      28.030 -47.039   5.422  1.00  0.590          H  
ATOM  29735  N   GLY B1919      31.151 -43.741   9.309  1.00  0.380          N  
ATOM  29736  CA  GLY B1919      32.346 -42.917   9.495  1.00  0.400          C  
ATOM  29737  C   GLY B1919      32.620 -42.508  10.949  1.00  0.420          C  
ATOM  29738  O   GLY B1919      33.750 -42.145  11.277  1.00  0.420          O  
ATOM  29739  H   GLY B1919      31.172 -44.716   9.632  1.00  0.460          H  
ATOM  29740 1HA  GLY B1919      33.208 -43.462   9.112  1.00  0.480          H  
ATOM  29741 2HA  GLY B1919      32.255 -42.019   8.884  1.00  0.480          H  
ATOM  29742  N   ALA B1920      31.615 -42.584  11.820  1.00  0.440          N  
ATOM  29743  CA  ALA B1920      31.820 -42.258  13.232  1.00  0.430          C  
ATOM  29744  C   ALA B1920      32.203 -43.522  13.992  1.00  0.490          C  
ATOM  29745  O   ALA B1920      31.619 -44.582  13.766  1.00  0.580          O  
ATOM  29746  CB  ALA B1920      30.574 -41.641  13.845  1.00  0.610          C  
ATOM  29747  H   ALA B1920      30.711 -42.884  11.487  1.00  0.530          H  
ATOM  29748  HA  ALA B1920      32.643 -41.549  13.308  1.00  0.520          H  
ATOM  29749 1HB  ALA B1920      30.776 -41.408  14.892  1.00  0.730          H  
ATOM  29750 2HB  ALA B1920      30.314 -40.733  13.313  1.00  0.730          H  
ATOM  29751 3HB  ALA B1920      29.757 -42.350  13.781  1.00  0.730          H  
ATOM  29752  N   GLU B1921      33.128 -43.403  14.930  1.00  0.460          N  
ATOM  29753  CA  GLU B1921      33.529 -44.534  15.757  1.00  0.500          C  
ATOM  29754  C   GLU B1921      32.449 -44.694  16.798  1.00  0.500          C  
ATOM  29755  O   GLU B1921      31.935 -43.690  17.261  1.00  0.700          O  
ATOM  29756  CB  GLU B1921      34.867 -44.235  16.444  1.00  0.680          C  
ATOM  29757  CG  GLU B1921      36.066 -44.019  15.498  1.00  0.680          C  
ATOM  29758  CD  GLU B1921      37.337 -43.647  16.248  1.00  0.680          C  
ATOM  29759  OE1 GLU B1921      37.336 -43.755  17.453  1.00  0.680          O  
ATOM  29760  OE2 GLU B1921      38.310 -43.231  15.623  1.00  0.680          O  
ATOM  29761  H   GLU B1921      33.563 -42.488  15.067  1.00  0.550          H  
ATOM  29762  HA  GLU B1921      33.595 -45.438  15.152  1.00  0.600          H  
ATOM  29763 1HB  GLU B1921      34.760 -43.338  17.039  1.00  0.820          H  
ATOM  29764 2HB  GLU B1921      35.114 -45.049  17.125  1.00  0.820          H  
ATOM  29765 1HG  GLU B1921      36.237 -44.932  14.931  1.00  0.820          H  
ATOM  29766 2HG  GLU B1921      35.816 -43.225  14.792  1.00  0.820          H  
ATOM  29767  N   HIS B1922      32.081 -45.897  17.203  1.00  0.590          N  
ATOM  29768  CA  HIS B1922      31.074 -45.913  18.257  1.00  0.640          C  
ATOM  29769  C   HIS B1922      31.670 -46.380  19.556  1.00  0.590          C  
ATOM  29770  O   HIS B1922      32.397 -47.376  19.604  1.00  0.680          O  
ATOM  29771  CB  HIS B1922      29.851 -46.749  17.875  1.00  0.880          C  
ATOM  29772  CG  HIS B1922      28.760 -46.665  18.903  1.00  0.880          C  
ATOM  29773  ND1 HIS B1922      28.665 -47.530  19.975  1.00  0.880          N  
ATOM  29774  CD2 HIS B1922      27.742 -45.788  19.035  1.00  0.880          C  
ATOM  29775  CE1 HIS B1922      27.618 -47.192  20.709  1.00  0.880          C  
ATOM  29776  NE2 HIS B1922      27.040 -46.143  20.154  1.00  0.880          N  
ATOM  29777  H   HIS B1922      32.481 -46.741  16.811  1.00  0.710          H  
ATOM  29778  HA  HIS B1922      30.701 -44.909  18.447  1.00  0.770          H  
ATOM  29779 1HB  HIS B1922      29.451 -46.398  16.923  1.00  1.050          H  
ATOM  29780 2HB  HIS B1922      30.136 -47.792  17.754  1.00  1.050          H  
ATOM  29781  HD1 HIS B1922      29.406 -48.106  20.327  1.00  1.050          H  
ATOM  29782  HD2 HIS B1922      27.422 -44.935  18.446  1.00  1.050          H  
ATOM  29783  HE1 HIS B1922      27.368 -47.757  21.606  1.00  1.050          H  
ATOM  29784  N   VAL B1923      31.324 -45.678  20.623  1.00  0.510          N  
ATOM  29785  CA  VAL B1923      31.795 -46.077  21.934  1.00  0.520          C  
ATOM  29786  C   VAL B1923      30.601 -46.300  22.823  1.00  0.520          C  
ATOM  29787  O   VAL B1923      29.552 -45.698  22.621  1.00  0.510          O  
ATOM  29788  CB  VAL B1923      32.716 -44.999  22.551  1.00  0.720          C  
ATOM  29789  CG1 VAL B1923      33.936 -44.786  21.646  1.00  0.720          C  
ATOM  29790  CG2 VAL B1923      31.932 -43.689  22.758  1.00  0.720          C  
ATOM  29791  H   VAL B1923      30.732 -44.845  20.494  1.00  0.610          H  
ATOM  29792  HA  VAL B1923      32.350 -47.011  21.850  1.00  0.620          H  
ATOM  29793  HB  VAL B1923      33.089 -45.348  23.512  1.00  0.870          H  
ATOM  29794 1HG1 VAL B1923      34.601 -44.040  22.088  1.00  0.870          H  
ATOM  29795 2HG1 VAL B1923      34.472 -45.728  21.536  1.00  0.870          H  
ATOM  29796 3HG1 VAL B1923      33.617 -44.445  20.669  1.00  0.870          H  
ATOM  29797 1HG2 VAL B1923      32.597 -42.947  23.189  1.00  0.870          H  
ATOM  29798 2HG2 VAL B1923      31.562 -43.333  21.805  1.00  0.870          H  
ATOM  29799 3HG2 VAL B1923      31.083 -43.834  23.429  1.00  0.870          H  
ATOM  29800  N   ASN B1924      30.786 -47.089  23.872  1.00  0.570          N  
ATOM  29801  CA  ASN B1924      29.687 -47.387  24.782  1.00  0.660          C  
ATOM  29802  C   ASN B1924      29.658 -46.471  25.988  1.00  0.730          C  
ATOM  29803  O   ASN B1924      28.891 -46.683  26.926  1.00  0.880          O  
ATOM  29804  CB  ASN B1924      29.758 -48.836  25.215  1.00  0.890          C  
ATOM  29805  CG  ASN B1924      29.470 -49.786  24.083  1.00  0.890          C  
ATOM  29806  OD1 ASN B1924      28.612 -49.532  23.229  1.00  0.890          O  
ATOM  29807  ND2 ASN B1924      30.179 -50.883  24.057  1.00  0.890          N  
ATOM  29808  H   ASN B1924      31.683 -47.535  24.007  1.00  0.680          H  
ATOM  29809  HA  ASN B1924      28.749 -47.234  24.246  1.00  0.790          H  
ATOM  29810 1HB  ASN B1924      30.749 -49.048  25.616  1.00  1.070          H  
ATOM  29811 2HB  ASN B1924      29.037 -49.012  26.013  1.00  1.070          H  
ATOM  29812 1HD2 ASN B1924      30.034 -51.556  23.330  1.00  1.070          H  
ATOM  29813 2HD2 ASN B1924      30.864 -51.057  24.765  1.00  1.070          H  
ATOM  29814  N   ASN B1925      30.489 -45.452  25.953  1.00  0.710          N  
ATOM  29815  CA  ASN B1925      30.549 -44.472  27.008  1.00  0.870          C  
ATOM  29816  C   ASN B1925      29.520 -43.405  26.711  1.00  0.890          C  
ATOM  29817  O   ASN B1925      29.479 -42.873  25.603  1.00  1.260          O  
ATOM  29818  CB  ASN B1925      31.935 -43.880  27.095  1.00  1.150          C  
ATOM  29819  CG  ASN B1925      32.955 -44.884  27.511  1.00  1.150          C  
ATOM  29820  OD1 ASN B1925      32.726 -45.702  28.412  1.00  1.150          O  
ATOM  29821  ND2 ASN B1925      34.095 -44.848  26.871  1.00  1.150          N  
ATOM  29822  H   ASN B1925      31.088 -45.353  25.149  1.00  0.850          H  
ATOM  29823  HA  ASN B1925      30.286 -44.939  27.958  1.00  1.040          H  
ATOM  29824 1HB  ASN B1925      32.217 -43.488  26.121  1.00  1.380          H  
ATOM  29825 2HB  ASN B1925      31.935 -43.046  27.800  1.00  1.380          H  
ATOM  29826 1HD2 ASN B1925      34.821 -45.495  27.108  1.00  1.380          H  
ATOM  29827 2HD2 ASN B1925      34.249 -44.169  26.148  1.00  1.380          H  
ATOM  29828  N   SER B1926      28.639 -43.135  27.655  1.00  0.720          N  
ATOM  29829  CA  SER B1926      27.661 -42.098  27.422  1.00  0.620          C  
ATOM  29830  C   SER B1926      28.290 -40.753  27.731  1.00  0.480          C  
ATOM  29831  O   SER B1926      29.224 -40.670  28.538  1.00  0.490          O  
ATOM  29832  CB  SER B1926      26.431 -42.334  28.286  1.00  0.910          C  
ATOM  29833  OG  SER B1926      26.748 -42.230  29.654  1.00  0.910          O  
ATOM  29834  H   SER B1926      28.660 -43.613  28.544  1.00  0.860          H  
ATOM  29835  HA  SER B1926      27.376 -42.116  26.374  1.00  0.740          H  
ATOM  29836 1HB  SER B1926      25.667 -41.604  28.025  1.00  1.090          H  
ATOM  29837 2HB  SER B1926      26.021 -43.319  28.073  1.00  1.090          H  
ATOM  29838  HG  SER B1926      25.915 -42.278  30.131  1.00  1.090          H  
ATOM  29839  N   TYR B1927      27.735 -39.697  27.152  1.00  0.410          N  
ATOM  29840  CA  TYR B1927      28.235 -38.347  27.425  1.00  0.400          C  
ATOM  29841  C   TYR B1927      27.146 -37.302  27.282  1.00  0.390          C  
ATOM  29842  O   TYR B1927      26.020 -37.606  26.881  1.00  0.450          O  
ATOM  29843  CB  TYR B1927      29.350 -37.944  26.433  1.00  0.560          C  
ATOM  29844  CG  TYR B1927      30.590 -38.814  26.359  1.00  0.560          C  
ATOM  29845  CD1 TYR B1927      30.620 -39.868  25.488  1.00  0.560          C  
ATOM  29846  CD2 TYR B1927      31.701 -38.539  27.137  1.00  0.560          C  
ATOM  29847  CE1 TYR B1927      31.719 -40.652  25.373  1.00  0.560          C  
ATOM  29848  CE2 TYR B1927      32.827 -39.337  27.024  1.00  0.560          C  
ATOM  29849  CZ  TYR B1927      32.832 -40.393  26.140  1.00  0.560          C  
ATOM  29850  OH  TYR B1927      33.950 -41.188  26.014  1.00  0.560          O  
ATOM  29851  H   TYR B1927      26.976 -39.887  26.489  1.00  0.490          H  
ATOM  29852  HA  TYR B1927      28.611 -38.311  28.447  1.00  0.480          H  
ATOM  29853 1HB  TYR B1927      28.928 -37.901  25.444  1.00  0.680          H  
ATOM  29854 2HB  TYR B1927      29.679 -36.934  26.661  1.00  0.680          H  
ATOM  29855  HD1 TYR B1927      29.757 -40.080  24.890  1.00  0.680          H  
ATOM  29856  HD2 TYR B1927      31.692 -37.700  27.830  1.00  0.680          H  
ATOM  29857  HE1 TYR B1927      31.708 -41.480  24.679  1.00  0.680          H  
ATOM  29858  HE2 TYR B1927      33.707 -39.128  27.630  1.00  0.680          H  
ATOM  29859  HH  TYR B1927      34.655 -40.838  26.566  1.00  0.680          H  
ATOM  29860  N   GLU B1928      27.495 -36.049  27.562  1.00  0.350          N  
ATOM  29861  CA  GLU B1928      26.562 -34.956  27.359  1.00  0.350          C  
ATOM  29862  C   GLU B1928      26.477 -34.723  25.861  1.00  0.350          C  
ATOM  29863  O   GLU B1928      27.502 -34.590  25.199  1.00  0.520          O  
ATOM  29864  CB  GLU B1928      27.034 -33.693  28.078  1.00  0.490          C  
ATOM  29865  CG  GLU B1928      26.069 -32.524  27.992  1.00  0.490          C  
ATOM  29866  CD  GLU B1928      26.540 -31.322  28.754  1.00  0.490          C  
ATOM  29867  OE1 GLU B1928      27.601 -31.383  29.327  1.00  0.490          O  
ATOM  29868  OE2 GLU B1928      25.836 -30.343  28.772  1.00  0.490          O  
ATOM  29869  H   GLU B1928      28.425 -35.850  27.906  1.00  0.420          H  
ATOM  29870  HA  GLU B1928      25.577 -35.241  27.731  1.00  0.420          H  
ATOM  29871 1HB  GLU B1928      27.199 -33.915  29.132  1.00  0.590          H  
ATOM  29872 2HB  GLU B1928      27.986 -33.371  27.657  1.00  0.590          H  
ATOM  29873 1HG  GLU B1928      25.945 -32.243  26.943  1.00  0.590          H  
ATOM  29874 2HG  GLU B1928      25.100 -32.837  28.374  1.00  0.590          H  
ATOM  29875  N   CYS B1929      25.265 -34.676  25.329  1.00  0.290          N  
ATOM  29876  CA  CYS B1929      25.061 -34.525  23.892  1.00  0.270          C  
ATOM  29877  C   CYS B1929      25.643 -33.236  23.343  1.00  0.230          C  
ATOM  29878  O   CYS B1929      25.356 -32.150  23.844  1.00  0.280          O  
ATOM  29879  CB  CYS B1929      23.579 -34.555  23.553  1.00  0.390          C  
ATOM  29880  SG  CYS B1929      23.232 -34.443  21.776  1.00  0.390          S  
ATOM  29881  H   CYS B1929      24.464 -34.784  25.934  1.00  0.350          H  
ATOM  29882  HA  CYS B1929      25.546 -35.359  23.391  1.00  0.320          H  
ATOM  29883 1HB  CYS B1929      23.154 -35.473  23.930  1.00  0.460          H  
ATOM  29884 2HB  CYS B1929      23.074 -33.728  24.049  1.00  0.460          H  
ATOM  29885  N   ASP B1930      26.365 -33.369  22.230  1.00  0.190          N  
ATOM  29886  CA  ASP B1930      26.970 -32.236  21.542  1.00  0.260          C  
ATOM  29887  C   ASP B1930      26.354 -32.118  20.124  1.00  0.460          C  
ATOM  29888  O   ASP B1930      25.451 -31.299  19.947  1.00  1.500          O  
ATOM  29889  CB  ASP B1930      28.499 -32.387  21.534  1.00  0.340          C  
ATOM  29890  CG  ASP B1930      29.241 -31.145  21.052  1.00  0.340          C  
ATOM  29891  OD1 ASP B1930      28.584 -30.155  20.814  1.00  0.340          O  
ATOM  29892  OD2 ASP B1930      30.466 -31.186  20.940  1.00  0.340          O  
ATOM  29893  H   ASP B1930      26.570 -34.309  21.917  1.00  0.230          H  
ATOM  29894  HA  ASP B1930      26.730 -31.326  22.091  1.00  0.310          H  
ATOM  29895 1HB  ASP B1930      28.831 -32.616  22.549  1.00  0.400          H  
ATOM  29896 2HB  ASP B1930      28.781 -33.228  20.913  1.00  0.400          H  
ATOM  29897  N   ILE B1931      26.786 -32.895  19.114  1.00  0.420          N  
ATOM  29898  CA  ILE B1931      26.094 -32.814  17.822  1.00  0.320          C  
ATOM  29899  C   ILE B1931      25.022 -33.897  17.813  1.00  0.340          C  
ATOM  29900  O   ILE B1931      25.359 -35.075  17.799  1.00  0.460          O  
ATOM  29901  CB  ILE B1931      27.006 -33.077  16.585  1.00  0.490          C  
ATOM  29902  CG1 ILE B1931      28.144 -32.037  16.501  1.00  0.490          C  
ATOM  29903  CG2 ILE B1931      26.127 -33.104  15.277  1.00  0.490          C  
ATOM  29904  CD1 ILE B1931      29.213 -32.356  15.425  1.00  0.490          C  
ATOM  29905  H   ILE B1931      27.551 -33.561  19.241  1.00  0.500          H  
ATOM  29906  HA  ILE B1931      25.669 -31.824  17.726  1.00  0.380          H  
ATOM  29907  HB  ILE B1931      27.486 -34.047  16.702  1.00  0.590          H  
ATOM  29908 1HG1 ILE B1931      27.719 -31.058  16.293  1.00  0.590          H  
ATOM  29909 2HG1 ILE B1931      28.640 -31.996  17.473  1.00  0.590          H  
ATOM  29910 1HG2 ILE B1931      26.729 -33.309  14.409  1.00  0.590          H  
ATOM  29911 2HG2 ILE B1931      25.359 -33.881  15.348  1.00  0.590          H  
ATOM  29912 3HG2 ILE B1931      25.643 -32.142  15.149  1.00  0.590          H  
ATOM  29913 1HD1 ILE B1931      29.981 -31.600  15.439  1.00  0.590          H  
ATOM  29914 2HD1 ILE B1931      29.664 -33.325  15.639  1.00  0.590          H  
ATOM  29915 3HD1 ILE B1931      28.770 -32.376  14.432  1.00  0.590          H  
ATOM  29916  N   PRO B1932      23.728 -33.578  17.818  1.00  0.310          N  
ATOM  29917  CA  PRO B1932      22.677 -34.564  17.897  1.00  0.340          C  
ATOM  29918  C   PRO B1932      22.624 -35.391  16.637  1.00  0.300          C  
ATOM  29919  O   PRO B1932      22.724 -34.824  15.553  1.00  0.240          O  
ATOM  29920  CB  PRO B1932      21.431 -33.689  18.035  1.00  0.510          C  
ATOM  29921  CG  PRO B1932      21.798 -32.375  17.389  1.00  0.510          C  
ATOM  29922  CD  PRO B1932      23.269 -32.194  17.662  1.00  0.510          C  
ATOM  29923  HA  PRO B1932      22.821 -35.196  18.768  1.00  0.410          H  
ATOM  29924 1HB  PRO B1932      20.584 -34.170  17.532  1.00  0.610          H  
ATOM  29925 2HB  PRO B1932      21.176 -33.586  19.098  1.00  0.610          H  
ATOM  29926 1HG  PRO B1932      21.577 -32.417  16.309  1.00  0.610          H  
ATOM  29927 2HG  PRO B1932      21.186 -31.563  17.808  1.00  0.610          H  
ATOM  29928 1HD  PRO B1932      23.717 -31.722  16.782  1.00  0.610          H  
ATOM  29929 2HD  PRO B1932      23.427 -31.618  18.588  1.00  0.610          H  
ATOM  29930  N   ILE B1933      22.317 -36.682  16.755  1.00  0.360          N  
ATOM  29931  CA  ILE B1933      22.105 -37.531  15.587  1.00  0.360          C  
ATOM  29932  C   ILE B1933      20.619 -37.858  15.524  1.00  0.320          C  
ATOM  29933  O   ILE B1933      19.954 -37.624  14.513  1.00  0.330          O  
ATOM  29934  CB  ILE B1933      22.946 -38.835  15.663  1.00  0.500          C  
ATOM  29935  CG1 ILE B1933      24.457 -38.492  15.837  1.00  0.500          C  
ATOM  29936  CG2 ILE B1933      22.720 -39.732  14.448  1.00  0.500          C  
ATOM  29937  CD1 ILE B1933      25.061 -37.680  14.780  1.00  0.500          C  
ATOM  29938  H   ILE B1933      22.270 -37.139  17.669  1.00  0.430          H  
ATOM  29939  HA  ILE B1933      22.357 -36.984  14.683  1.00  0.430          H  
ATOM  29940  HB  ILE B1933      22.647 -39.395  16.525  1.00  0.600          H  
ATOM  29941 1HG1 ILE B1933      24.583 -37.958  16.744  1.00  0.600          H  
ATOM  29942 2HG1 ILE B1933      25.019 -39.420  15.896  1.00  0.600          H  
ATOM  29943 1HG2 ILE B1933      23.304 -40.642  14.554  1.00  0.600          H  
ATOM  29944 2HG2 ILE B1933      21.662 -39.995  14.376  1.00  0.600          H  
ATOM  29945 3HG2 ILE B1933      23.019 -39.217  13.548  1.00  0.600          H  
ATOM  29946 1HD1 ILE B1933      26.101 -37.516  15.018  1.00  0.600          H  
ATOM  29947 2HD1 ILE B1933      24.983 -38.206  13.846  1.00  0.600          H  
ATOM  29948 3HD1 ILE B1933      24.568 -36.715  14.704  1.00  0.600          H  
ATOM  29949  N   GLY B1934      20.108 -38.386  16.633  1.00  0.290          N  
ATOM  29950  CA  GLY B1934      18.712 -38.773  16.750  1.00  0.280          C  
ATOM  29951  C   GLY B1934      18.542 -40.090  17.488  1.00  0.260          C  
ATOM  29952  O   GLY B1934      19.461 -40.905  17.566  1.00  0.240          O  
ATOM  29953  H   GLY B1934      20.737 -38.528  17.423  1.00  0.350          H  
ATOM  29954 1HA  GLY B1934      18.161 -37.991  17.259  1.00  0.340          H  
ATOM  29955 2HA  GLY B1934      18.277 -38.859  15.755  1.00  0.340          H  
ATOM  29956  N   ALA B1935      17.353 -40.292  18.034  1.00  0.280          N  
ATOM  29957  CA  ALA B1935      16.938 -41.493  18.734  1.00  0.270          C  
ATOM  29958  C   ALA B1935      17.918 -41.954  19.813  1.00  0.250          C  
ATOM  29959  O   ALA B1935      18.295 -43.128  19.861  1.00  0.210          O  
ATOM  29960  CB  ALA B1935      16.709 -42.603  17.743  1.00  0.380          C  
ATOM  29961  H   ALA B1935      16.660 -39.553  17.972  1.00  0.340          H  
ATOM  29962  HA  ALA B1935      15.991 -41.260  19.225  1.00  0.320          H  
ATOM  29963 1HB  ALA B1935      16.339 -43.451  18.291  1.00  0.460          H  
ATOM  29964 2HB  ALA B1935      15.976 -42.295  17.003  1.00  0.460          H  
ATOM  29965 3HB  ALA B1935      17.646 -42.848  17.252  1.00  0.460          H  
ATOM  29966  N   GLY B1936      18.325 -41.033  20.683  1.00  0.320          N  
ATOM  29967  CA  GLY B1936      19.220 -41.329  21.794  1.00  0.360          C  
ATOM  29968  C   GLY B1936      20.708 -41.265  21.473  1.00  0.340          C  
ATOM  29969  O   GLY B1936      21.536 -41.518  22.359  1.00  0.370          O  
ATOM  29970  H   GLY B1936      17.967 -40.079  20.606  1.00  0.380          H  
ATOM  29971 1HA  GLY B1936      19.007 -40.620  22.590  1.00  0.430          H  
ATOM  29972 2HA  GLY B1936      18.979 -42.314  22.188  1.00  0.430          H  
ATOM  29973  N   ILE B1937      21.056 -40.964  20.222  1.00  0.310          N  
ATOM  29974  CA  ILE B1937      22.447 -40.877  19.792  1.00  0.290          C  
ATOM  29975  C   ILE B1937      22.885 -39.453  19.435  1.00  0.280          C  
ATOM  29976  O   ILE B1937      22.169 -38.692  18.760  1.00  0.270          O  
ATOM  29977  CB  ILE B1937      22.715 -41.843  18.597  1.00  0.410          C  
ATOM  29978  CG1 ILE B1937      22.356 -43.321  18.997  1.00  0.410          C  
ATOM  29979  CG2 ILE B1937      24.196 -41.751  18.080  1.00  0.410          C  
ATOM  29980  CD1 ILE B1937      23.168 -43.931  20.159  1.00  0.410          C  
ATOM  29981  H   ILE B1937      20.324 -40.835  19.521  1.00  0.370          H  
ATOM  29982  HA  ILE B1937      23.079 -41.184  20.620  1.00  0.350          H  
ATOM  29983  HB  ILE B1937      22.043 -41.571  17.780  1.00  0.500          H  
ATOM  29984 1HG1 ILE B1937      21.298 -43.350  19.270  1.00  0.500          H  
ATOM  29985 2HG1 ILE B1937      22.503 -43.943  18.134  1.00  0.500          H  
ATOM  29986 1HG2 ILE B1937      24.327 -42.417  17.237  1.00  0.500          H  
ATOM  29987 2HG2 ILE B1937      24.416 -40.745  17.762  1.00  0.500          H  
ATOM  29988 3HG2 ILE B1937      24.895 -42.025  18.873  1.00  0.500          H  
ATOM  29989 1HD1 ILE B1937      22.826 -44.950  20.334  1.00  0.500          H  
ATOM  29990 2HD1 ILE B1937      24.231 -43.954  19.918  1.00  0.500          H  
ATOM  29991 3HD1 ILE B1937      23.019 -43.358  21.058  1.00  0.500          H  
ATOM  29992  N   CYS B1938      24.085 -39.117  19.909  1.00  0.270          N  
ATOM  29993  CA  CYS B1938      24.779 -37.854  19.633  1.00  0.260          C  
ATOM  29994  C   CYS B1938      26.213 -38.139  19.213  1.00  0.280          C  
ATOM  29995  O   CYS B1938      26.676 -39.282  19.284  1.00  0.300          O  
ATOM  29996  CB  CYS B1938      24.744 -36.894  20.812  1.00  0.370          C  
ATOM  29997  SG  CYS B1938      23.119 -36.386  21.205  1.00  0.370          S  
ATOM  29998  H   CYS B1938      24.547 -39.821  20.501  1.00  0.320          H  
ATOM  29999  HA  CYS B1938      24.279 -37.347  18.817  1.00  0.310          H  
ATOM  30000 1HB  CYS B1938      25.143 -37.386  21.675  1.00  0.440          H  
ATOM  30001 2HB  CYS B1938      25.354 -36.013  20.604  1.00  0.440          H  
ATOM  30002  N   ALA B1939      26.930 -37.106  18.783  1.00  0.310          N  
ATOM  30003  CA  ALA B1939      28.317 -37.280  18.385  1.00  0.280          C  
ATOM  30004  C   ALA B1939      29.205 -36.111  18.812  1.00  0.320          C  
ATOM  30005  O   ALA B1939      28.733 -35.027  19.173  1.00  0.500          O  
ATOM  30006  CB  ALA B1939      28.396 -37.457  16.879  1.00  0.400          C  
ATOM  30007  H   ALA B1939      26.479 -36.201  18.663  1.00  0.370          H  
ATOM  30008  HA  ALA B1939      28.689 -38.175  18.870  1.00  0.340          H  
ATOM  30009 1HB  ALA B1939      29.430 -37.627  16.590  1.00  0.480          H  
ATOM  30010 2HB  ALA B1939      27.794 -38.316  16.589  1.00  0.480          H  
ATOM  30011 3HB  ALA B1939      28.021 -36.560  16.387  1.00  0.480          H  
ATOM  30012  N   SER B1940      30.510 -36.359  18.816  1.00  0.290          N  
ATOM  30013  CA  SER B1940      31.492 -35.331  19.134  1.00  0.310          C  
ATOM  30014  C   SER B1940      32.786 -35.534  18.367  1.00  0.340          C  
ATOM  30015  O   SER B1940      33.087 -36.625  17.869  1.00  0.390          O  
ATOM  30016  CB  SER B1940      31.790 -35.310  20.624  1.00  0.430          C  
ATOM  30017  OG  SER B1940      32.398 -36.506  21.036  1.00  0.430          O  
ATOM  30018  H   SER B1940      30.819 -37.309  18.590  1.00  0.350          H  
ATOM  30019  HA  SER B1940      31.080 -34.360  18.852  1.00  0.370          H  
ATOM  30020 1HB  SER B1940      32.452 -34.472  20.847  1.00  0.510          H  
ATOM  30021 2HB  SER B1940      30.867 -35.151  21.180  1.00  0.510          H  
ATOM  30022  HG  SER B1940      32.594 -36.399  21.973  1.00  0.510          H  
ATOM  30023  N   TYR B1941      33.560 -34.461  18.255  1.00  0.440          N  
ATOM  30024  CA  TYR B1941      34.838 -34.532  17.570  1.00  0.550          C  
ATOM  30025  C   TYR B1941      35.900 -34.520  18.650  1.00  0.670          C  
ATOM  30026  O   TYR B1941      35.939 -33.618  19.495  1.00  0.820          O  
ATOM  30027  CB  TYR B1941      34.954 -33.391  16.573  1.00  0.730          C  
ATOM  30028  CG  TYR B1941      36.101 -33.525  15.656  1.00  0.730          C  
ATOM  30029  CD1 TYR B1941      36.004 -34.473  14.662  1.00  0.730          C  
ATOM  30030  CD2 TYR B1941      37.206 -32.735  15.756  1.00  0.730          C  
ATOM  30031  CE1 TYR B1941      36.995 -34.649  13.765  1.00  0.730          C  
ATOM  30032  CE2 TYR B1941      38.213 -32.903  14.854  1.00  0.730          C  
ATOM  30033  CZ  TYR B1941      38.102 -33.866  13.850  1.00  0.730          C  
ATOM  30034  OH  TYR B1941      39.112 -34.045  12.935  1.00  0.730          O  
ATOM  30035  H   TYR B1941      33.267 -33.591  18.677  1.00  0.530          H  
ATOM  30036  HA  TYR B1941      34.920 -35.480  17.038  1.00  0.660          H  
ATOM  30037 1HB  TYR B1941      34.043 -33.342  15.979  1.00  0.870          H  
ATOM  30038 2HB  TYR B1941      35.051 -32.449  17.108  1.00  0.870          H  
ATOM  30039  HD1 TYR B1941      35.125 -35.079  14.608  1.00  0.870          H  
ATOM  30040  HD2 TYR B1941      37.283 -31.980  16.539  1.00  0.870          H  
ATOM  30041  HE1 TYR B1941      36.907 -35.404  12.984  1.00  0.870          H  
ATOM  30042  HE2 TYR B1941      39.091 -32.277  14.923  1.00  0.870          H  
ATOM  30043  HH  TYR B1941      39.903 -33.524  13.218  1.00  0.870          H  
ATOM  30044  N   GLN B1942      36.699 -35.571  18.667  1.00  0.650          N  
ATOM  30045  CA  GLN B1942      37.624 -35.787  19.749  1.00  0.800          C  
ATOM  30046  C   GLN B1942      38.782 -36.728  19.455  1.00  0.750          C  
ATOM  30047  O   GLN B1942      38.690 -37.610  18.602  1.00  1.050          O  
ATOM  30048  CB  GLN B1942      36.793 -36.334  20.927  1.00  1.060          C  
ATOM  30049  CG  GLN B1942      37.519 -36.629  22.206  1.00  1.060          C  
ATOM  30050  CD  GLN B1942      36.603 -37.042  23.295  1.00  1.060          C  
ATOM  30051  OE1 GLN B1942      35.450 -37.416  23.059  1.00  1.060          O  
ATOM  30052  NE2 GLN B1942      37.101 -36.991  24.520  1.00  1.060          N  
ATOM  30053  H   GLN B1942      36.623 -36.258  17.907  1.00  0.780          H  
ATOM  30054  HA  GLN B1942      38.045 -34.821  20.024  1.00  0.960          H  
ATOM  30055 1HB  GLN B1942      36.010 -35.619  21.173  1.00  1.270          H  
ATOM  30056 2HB  GLN B1942      36.299 -37.231  20.612  1.00  1.270          H  
ATOM  30057 1HG  GLN B1942      38.147 -37.480  22.043  1.00  1.270          H  
ATOM  30058 2HG  GLN B1942      38.101 -35.769  22.531  1.00  1.270          H  
ATOM  30059 1HE2 GLN B1942      36.540 -37.257  25.303  1.00  1.270          H  
ATOM  30060 2HE2 GLN B1942      38.045 -36.682  24.667  1.00  1.270          H  
ATOM  30061  N   THR B1943      39.854 -36.556  20.212  1.00  0.650          N  
ATOM  30062  CA  THR B1943      40.919 -37.543  20.243  1.00  0.850          C  
ATOM  30063  C   THR B1943      40.751 -38.235  21.605  1.00  1.100          C  
ATOM  30064  O   THR B1943      40.615 -37.548  22.606  1.00  1.200          O  
ATOM  30065  CB  THR B1943      42.310 -36.908  20.090  1.00  1.110          C  
ATOM  30066  OG1 THR B1943      42.372 -36.230  18.827  1.00  1.110          O  
ATOM  30067  CG2 THR B1943      43.366 -37.998  20.117  1.00  1.110          C  
ATOM  30068  H   THR B1943      39.903 -35.763  20.835  1.00  0.780          H  
ATOM  30069  HA  THR B1943      40.773 -38.280  19.454  1.00  1.020          H  
ATOM  30070  HB  THR B1943      42.488 -36.198  20.894  1.00  1.330          H  
ATOM  30071  HG1 THR B1943      43.227 -35.806  18.716  1.00  1.330          H  
ATOM  30072 1HG2 THR B1943      44.349 -37.551  19.992  1.00  1.330          H  
ATOM  30073 2HG2 THR B1943      43.334 -38.531  21.069  1.00  1.330          H  
ATOM  30074 3HG2 THR B1943      43.184 -38.700  19.304  1.00  1.330          H  
ATOM  30075  N   GLN B1944      40.670 -39.571  21.661  1.00  1.640          N  
ATOM  30076  CA  GLN B1944      40.469 -40.271  22.946  1.00  2.010          C  
ATOM  30077  C   GLN B1944      41.828 -40.467  23.608  1.00  1.810          C  
ATOM  30078  O   GLN B1944      42.797 -40.792  22.909  1.00  1.370          O  
ATOM  30079  CB  GLN B1944      39.781 -41.619  22.728  1.00  2.670          C  
ATOM  30080  CG  GLN B1944      38.414 -41.512  22.120  1.00  2.670          C  
ATOM  30081  CD  GLN B1944      37.740 -42.878  21.878  1.00  2.670          C  
ATOM  30082  OE1 GLN B1944      37.187 -43.481  22.801  1.00  2.670          O  
ATOM  30083  NE2 GLN B1944      37.801 -43.363  20.634  1.00  2.670          N  
ATOM  30084  H   GLN B1944      40.779 -40.093  20.803  1.00  1.970          H  
ATOM  30085  HA  GLN B1944      39.851 -39.654  23.601  1.00  2.410          H  
ATOM  30086 1HB  GLN B1944      40.378 -42.241  22.101  1.00  3.200          H  
ATOM  30087 2HB  GLN B1944      39.673 -42.125  23.682  1.00  3.200          H  
ATOM  30088 1HG  GLN B1944      37.777 -40.915  22.772  1.00  3.200          H  
ATOM  30089 2HG  GLN B1944      38.534 -41.018  21.167  1.00  3.200          H  
ATOM  30090 1HE2 GLN B1944      37.390 -44.250  20.403  1.00  3.200          H  
ATOM  30091 2HE2 GLN B1944      38.275 -42.859  19.904  1.00  3.200          H  
ATOM  30092  N   THR B1945      41.870 -40.375  24.947  1.00  2.840          N  
ATOM  30093  CA  THR B1945      43.102 -40.466  25.740  1.00  3.460          C  
ATOM  30094  C   THR B1945      43.741 -41.843  25.767  1.00  3.620          C  
ATOM  30095  O   THR B1945      44.904 -41.994  26.147  1.00  4.280          O  
ATOM  30096  CB  THR B1945      42.824 -40.012  27.181  1.00  4.600          C  
ATOM  30097  OG1 THR B1945      41.798 -40.842  27.743  1.00  4.600          O  
ATOM  30098  CG2 THR B1945      42.365 -38.559  27.190  1.00  4.600          C  
ATOM  30099  H   THR B1945      41.016 -40.170  25.447  1.00  3.410          H  
ATOM  30100  HA  THR B1945      43.826 -39.779  25.303  1.00  4.150          H  
ATOM  30101  HB  THR B1945      43.732 -40.115  27.775  1.00  5.520          H  
ATOM  30102  HG1 THR B1945      41.749 -40.692  28.694  1.00  5.520          H  
ATOM  30103 1HG2 THR B1945      42.170 -38.247  28.216  1.00  5.520          H  
ATOM  30104 2HG2 THR B1945      43.147 -37.933  26.761  1.00  5.520          H  
ATOM  30105 3HG2 THR B1945      41.458 -38.451  26.602  1.00  5.520          H  
ATOM  30106  N   ASN B1946      42.994 -42.839  25.339  1.00  3.450          N  
ATOM  30107  CA  ASN B1946      43.465 -44.197  25.262  1.00  3.950          C  
ATOM  30108  C   ASN B1946      43.526 -44.689  23.816  1.00  4.230          C  
ATOM  30109  O   ASN B1946      43.544 -45.899  23.583  1.00  4.460          O  
ATOM  30110  CB  ASN B1946      42.572 -45.073  26.102  1.00  5.330          C  
ATOM  30111  CG  ASN B1946      41.178 -45.023  25.597  1.00  5.330          C  
ATOM  30112  OD1 ASN B1946      40.794 -44.026  24.959  1.00  5.330          O  
ATOM  30113  ND2 ASN B1946      40.409 -46.048  25.861  1.00  5.330          N  
ATOM  30114  H   ASN B1946      42.037 -42.643  25.060  1.00  4.140          H  
ATOM  30115  HA  ASN B1946      44.477 -44.239  25.663  1.00  4.740          H  
ATOM  30116 1HB  ASN B1946      42.929 -46.103  26.077  1.00  6.400          H  
ATOM  30117 2HB  ASN B1946      42.592 -44.735  27.137  1.00  6.400          H  
ATOM  30118 1HD2 ASN B1946      39.461 -46.057  25.541  1.00  6.400          H  
ATOM  30119 2HD2 ASN B1946      40.769 -46.823  26.378  1.00  6.400          H  
ATOM  30120  N   SER B1947      43.601 -43.767  22.843  1.00  4.380          N  
ATOM  30121  CA  SER B1947      43.642 -44.171  21.440  1.00  5.030          C  
ATOM  30122  C   SER B1947      44.850 -43.590  20.675  1.00  5.020          C  
ATOM  30123  O   SER B1947      44.909 -42.382  20.434  1.00  4.510          O  
ATOM  30124  CB  SER B1947      42.376 -43.708  20.758  1.00  6.780          C  
ATOM  30125  OG  SER B1947      42.368 -44.029  19.394  1.00  6.780          O  
ATOM  30126  H   SER B1947      43.574 -42.767  23.069  1.00  5.260          H  
ATOM  30127  HA  SER B1947      43.630 -45.252  21.397  1.00  6.040          H  
ATOM  30128 1HB  SER B1947      41.514 -44.163  21.249  1.00  8.140          H  
ATOM  30129 2HB  SER B1947      42.295 -42.629  20.874  1.00  8.140          H  
ATOM  30130  HG  SER B1947      41.563 -43.634  19.044  1.00  8.140          H  
ATOM  30131  N   PRO B1948      45.857 -44.420  20.329  1.00  5.620          N  
ATOM  30132  CA  PRO B1948      47.044 -44.075  19.560  1.00  5.880          C  
ATOM  30133  C   PRO B1948      46.638 -43.604  18.173  1.00  6.070          C  
ATOM  30134  O   PRO B1948      45.615 -44.051  17.657  1.00  6.790          O  
ATOM  30135  CB  PRO B1948      47.812 -45.401  19.483  1.00  8.820          C  
ATOM  30136  CG  PRO B1948      47.314 -46.210  20.655  1.00  8.820          C  
ATOM  30137  CD  PRO B1948      45.863 -45.820  20.812  1.00  8.820          C  
ATOM  30138  HA  PRO B1948      47.618 -43.300  20.090  1.00  7.060          H  
ATOM  30139 1HB  PRO B1948      47.619 -45.881  18.506  1.00 10.580          H  
ATOM  30140 2HB  PRO B1948      48.894 -45.209  19.530  1.00 10.580          H  
ATOM  30141 1HG  PRO B1948      47.441 -47.285  20.454  1.00 10.580          H  
ATOM  30142 2HG  PRO B1948      47.906 -45.984  21.553  1.00 10.580          H  
ATOM  30143 1HD  PRO B1948      45.214 -46.453  20.184  1.00 10.580          H  
ATOM  30144 2HD  PRO B1948      45.620 -45.884  21.888  1.00 10.580          H  
ATOM  30145  N   ARG B1949      47.444 -42.745  17.556  1.00  5.530          N  
ATOM  30146  CA  ARG B1949      47.140 -42.294  16.199  1.00  5.710          C  
ATOM  30147  C   ARG B1949      47.092 -43.502  15.275  1.00  5.880          C  
ATOM  30148  O   ARG B1949      47.924 -44.408  15.390  1.00  5.870          O  
ATOM  30149  CB  ARG B1949      48.165 -41.290  15.706  1.00  7.920          C  
ATOM  30150  CG  ARG B1949      48.131 -39.972  16.441  1.00  7.920          C  
ATOM  30151  CD  ARG B1949      49.066 -38.980  15.874  1.00  7.920          C  
ATOM  30152  NE  ARG B1949      49.012 -37.721  16.614  1.00  7.920          N  
ATOM  30153  CZ  ARG B1949      49.756 -36.623  16.349  1.00  7.920          C  
ATOM  30154  NH1 ARG B1949      50.620 -36.622  15.352  1.00  7.920          N  
ATOM  30155  NH2 ARG B1949      49.613 -35.540  17.099  1.00  7.920          N  
ATOM  30156  H   ARG B1949      48.270 -42.409  18.027  1.00  6.640          H  
ATOM  30157  HA  ARG B1949      46.158 -41.817  16.196  1.00  6.850          H  
ATOM  30158 1HB  ARG B1949      49.165 -41.708  15.797  1.00  9.510          H  
ATOM  30159 2HB  ARG B1949      47.989 -41.081  14.657  1.00  9.510          H  
ATOM  30160 1HG  ARG B1949      47.134 -39.576  16.404  1.00  9.510          H  
ATOM  30161 2HG  ARG B1949      48.407 -40.135  17.481  1.00  9.510          H  
ATOM  30162 1HD  ARG B1949      50.083 -39.370  15.925  1.00  9.510          H  
ATOM  30163 2HD  ARG B1949      48.794 -38.785  14.836  1.00  9.510          H  
ATOM  30164  HE  ARG B1949      48.363 -37.668  17.389  1.00  9.510          H  
ATOM  30165 1HH1 ARG B1949      50.737 -37.443  14.778  1.00  9.510          H  
ATOM  30166 2HH1 ARG B1949      51.173 -35.798  15.162  1.00  9.510          H  
ATOM  30167 1HH2 ARG B1949      48.953 -35.538  17.866  1.00  9.510          H  
ATOM  30168 2HH2 ARG B1949      50.165 -34.715  16.911  1.00  9.510          H  
ATOM  30169  N   ARG B1950      46.137 -43.497  14.341  1.00  6.250          N  
ATOM  30170  CA  ARG B1950      45.967 -44.649  13.449  1.00  6.620          C  
ATOM  30171  C   ARG B1950      45.703 -44.305  11.990  1.00  7.300          C  
ATOM  30172  O   ARG B1950      45.046 -43.327  11.673  1.00  7.520          O  
ATOM  30173  CB  ARG B1950      44.840 -45.537  13.981  1.00  9.120          C  
ATOM  30174  CG  ARG B1950      43.373 -45.134  13.629  1.00  9.120          C  
ATOM  30175  CD  ARG B1950      42.935 -43.855  14.296  1.00  9.120          C  
ATOM  30176  NE  ARG B1950      41.523 -43.542  14.030  1.00  9.120          N  
ATOM  30177  CZ  ARG B1950      41.038 -42.957  12.915  1.00  9.120          C  
ATOM  30178  NH1 ARG B1950      41.838 -42.631  11.910  1.00  9.120          N  
ATOM  30179  NH2 ARG B1950      39.736 -42.721  12.846  1.00  9.120          N  
ATOM  30180  H   ARG B1950      45.520 -42.680  14.299  1.00  7.500          H  
ATOM  30181  HA  ARG B1950      46.888 -45.230  13.484  1.00  7.940          H  
ATOM  30182 1HB  ARG B1950      44.989 -46.552  13.625  1.00 10.940          H  
ATOM  30183 2HB  ARG B1950      44.909 -45.566  15.073  1.00 10.940          H  
ATOM  30184 1HG  ARG B1950      43.257 -45.030  12.553  1.00 10.940          H  
ATOM  30185 2HG  ARG B1950      42.706 -45.921  13.977  1.00 10.940          H  
ATOM  30186 1HD  ARG B1950      43.068 -43.951  15.378  1.00 10.940          H  
ATOM  30187 2HD  ARG B1950      43.528 -43.018  13.940  1.00 10.940          H  
ATOM  30188  HE  ARG B1950      40.843 -43.749  14.763  1.00 10.940          H  
ATOM  30189 1HH1 ARG B1950      42.843 -42.818  11.972  1.00 10.940          H  
ATOM  30190 2HH1 ARG B1950      41.464 -42.188  11.081  1.00 10.940          H  
ATOM  30191 1HH2 ARG B1950      39.131 -42.971  13.654  1.00 10.940          H  
ATOM  30192 2HH2 ARG B1950      39.342 -42.284  12.028  1.00 10.940          H  
ATOM  30193  N   ALA B1951      46.024 -45.270  11.136  1.00  8.090          N  
ATOM  30194  CA  ALA B1951      46.048 -45.227   9.671  1.00  8.900          C  
ATOM  30195  C   ALA B1951      47.269 -44.410   9.224  1.00  8.700          C  
ATOM  30196  O   ALA B1951      48.353 -44.629   9.774  1.00  8.610          O  
ATOM  30197  CB  ALA B1951      44.759 -44.642   9.095  1.00 12.140          C  
ATOM  30198  H   ALA B1951      46.438 -46.093  11.552  1.00  9.710          H  
ATOM  30199  HA  ALA B1951      46.160 -46.248   9.304  1.00 10.680          H  
ATOM  30200 1HB  ALA B1951      44.807 -44.664   8.008  1.00 14.560          H  
ATOM  30201 2HB  ALA B1951      43.914 -45.245   9.423  1.00 14.560          H  
ATOM  30202 3HB  ALA B1951      44.608 -43.616   9.412  1.00 14.560          H  
ATOM  30203  N   ARG B1952      47.146 -43.514   8.240  1.00  8.820          N  
ATOM  30204  CA  ARG B1952      48.332 -42.827   7.718  1.00  8.790          C  
ATOM  30205  C   ARG B1952      48.056 -41.356   7.510  1.00  8.090          C  
ATOM  30206  O   ARG B1952      48.970 -40.529   7.468  1.00  8.310          O  
ATOM  30207  CB  ARG B1952      48.778 -43.440   6.393  1.00 12.320          C  
ATOM  30208  CG  ARG B1952      49.256 -44.908   6.443  1.00 12.320          C  
ATOM  30209  CD  ARG B1952      50.549 -45.075   7.177  1.00 12.320          C  
ATOM  30210  NE  ARG B1952      50.991 -46.467   7.187  1.00 12.320          N  
ATOM  30211  CZ  ARG B1952      50.651 -47.402   8.110  1.00 12.320          C  
ATOM  30212  NH1 ARG B1952      49.845 -47.119   9.119  1.00 12.320          N  
ATOM  30213  NH2 ARG B1952      51.139 -48.631   7.996  1.00 12.320          N  
ATOM  30214  H   ARG B1952      46.248 -43.312   7.830  1.00 10.580          H  
ATOM  30215  HA  ARG B1952      49.136 -42.909   8.446  1.00 10.550          H  
ATOM  30216 1HB  ARG B1952      47.956 -43.388   5.682  1.00 14.780          H  
ATOM  30217 2HB  ARG B1952      49.595 -42.846   5.985  1.00 14.780          H  
ATOM  30218 1HG  ARG B1952      48.506 -45.528   6.923  1.00 14.780          H  
ATOM  30219 2HG  ARG B1952      49.408 -45.264   5.425  1.00 14.780          H  
ATOM  30220 1HD  ARG B1952      51.316 -44.482   6.679  1.00 14.780          H  
ATOM  30221 2HD  ARG B1952      50.457 -44.741   8.202  1.00 14.780          H  
ATOM  30222  HE  ARG B1952      51.612 -46.755   6.443  1.00 14.780          H  
ATOM  30223 1HH1 ARG B1952      49.439 -46.177   9.247  1.00 14.780          H  
ATOM  30224 2HH1 ARG B1952      49.612 -47.833   9.790  1.00 14.780          H  
ATOM  30225 1HH2 ARG B1952      51.757 -48.861   7.229  1.00 14.780          H  
ATOM  30226 2HH2 ARG B1952      50.896 -49.338   8.674  1.00 14.780          H  
ATOM  30227  N   SER B1953      46.780 -41.052   7.343  1.00  7.360          N  
ATOM  30228  CA  SER B1953      46.293 -39.717   7.056  1.00  6.660          C  
ATOM  30229  C   SER B1953      45.211 -39.488   8.070  1.00  5.970          C  
ATOM  30230  O   SER B1953      44.651 -40.464   8.581  1.00  6.370          O  
ATOM  30231  CB  SER B1953      45.741 -39.619   5.647  1.00  9.600          C  
ATOM  30232  OG  SER B1953      44.604 -40.431   5.488  1.00  9.600          O  
ATOM  30233  H   SER B1953      46.096 -41.790   7.402  1.00  8.830          H  
ATOM  30234  HA  SER B1953      47.088 -38.986   7.201  1.00  7.990          H  
ATOM  30235 1HB  SER B1953      45.484 -38.583   5.428  1.00 11.520          H  
ATOM  30236 2HB  SER B1953      46.510 -39.923   4.937  1.00 11.520          H  
ATOM  30237  HG  SER B1953      44.357 -40.365   4.559  1.00 11.520          H  
ATOM  30238  N   VAL B1954      44.942 -38.208   8.387  1.00  5.130          N  
ATOM  30239  CA  VAL B1954      43.996 -37.756   9.435  1.00  4.610          C  
ATOM  30240  C   VAL B1954      43.926 -38.708  10.654  1.00  3.890          C  
ATOM  30241  O   VAL B1954      42.898 -38.821  11.326  1.00  3.570          O  
ATOM  30242  CB  VAL B1954      42.589 -37.467   8.843  1.00  6.660          C  
ATOM  30243  CG1 VAL B1954      42.689 -36.327   7.843  1.00  6.660          C  
ATOM  30244  CG2 VAL B1954      42.003 -38.691   8.147  1.00  6.660          C  
ATOM  30245  H   VAL B1954      45.456 -37.500   7.880  1.00  6.160          H  
ATOM  30246  HA  VAL B1954      44.361 -36.797   9.806  1.00  5.530          H  
ATOM  30247  HB  VAL B1954      41.925 -37.158   9.654  1.00  7.990          H  
ATOM  30248 1HG1 VAL B1954      41.709 -36.104   7.450  1.00  7.990          H  
ATOM  30249 2HG1 VAL B1954      43.087 -35.443   8.339  1.00  7.990          H  
ATOM  30250 3HG1 VAL B1954      43.346 -36.615   7.027  1.00  7.990          H  
ATOM  30251 1HG2 VAL B1954      41.021 -38.452   7.760  1.00  7.990          H  
ATOM  30252 2HG2 VAL B1954      42.637 -39.001   7.325  1.00  7.990          H  
ATOM  30253 3HG2 VAL B1954      41.918 -39.507   8.864  1.00  7.990          H  
ATOM  30254  N   ALA B1955      45.083 -39.311  10.949  1.00  4.000          N  
ATOM  30255  CA  ALA B1955      45.327 -40.297  11.980  1.00  3.700          C  
ATOM  30256  C   ALA B1955      45.070 -39.780  13.379  1.00  2.860          C  
ATOM  30257  O   ALA B1955      44.848 -40.562  14.312  1.00  3.280          O  
ATOM  30258  CB  ALA B1955      46.765 -40.795  11.842  1.00  5.300          C  
ATOM  30259  H   ALA B1955      45.852 -39.092  10.337  1.00  4.800          H  
ATOM  30260  HA  ALA B1955      44.630 -41.103  11.807  1.00  4.440          H  
ATOM  30261 1HB  ALA B1955      46.957 -41.571  12.562  1.00  6.360          H  
ATOM  30262 2HB  ALA B1955      46.903 -41.200  10.834  1.00  6.360          H  
ATOM  30263 3HB  ALA B1955      47.452 -39.970  12.003  1.00  6.360          H  
ATOM  30264  N   SER B1956      45.204 -38.467  13.527  1.00  2.010          N  
ATOM  30265  CA  SER B1956      45.081 -37.757  14.778  1.00  1.720          C  
ATOM  30266  C   SER B1956      43.697 -37.324  15.260  1.00  1.550          C  
ATOM  30267  O   SER B1956      43.604 -36.883  16.402  1.00  2.210          O  
ATOM  30268  CB  SER B1956      45.970 -36.536  14.703  1.00  2.520          C  
ATOM  30269  OG  SER B1956      45.513 -35.647  13.717  1.00  2.520          O  
ATOM  30270  H   SER B1956      45.380 -37.914  12.703  1.00  2.410          H  
ATOM  30271  HA  SER B1956      45.475 -38.411  15.547  1.00  2.060          H  
ATOM  30272 1HB  SER B1956      45.983 -36.036  15.671  1.00  3.030          H  
ATOM  30273 2HB  SER B1956      46.989 -36.841  14.478  1.00  3.030          H  
ATOM  30274  HG  SER B1956      46.099 -34.883  13.758  1.00  3.030          H  
ATOM  30275  N   GLN B1957      42.646 -37.335  14.442  1.00  0.950          N  
ATOM  30276  CA  GLN B1957      41.375 -36.825  14.976  1.00  0.990          C  
ATOM  30277  C   GLN B1957      40.191 -37.575  14.400  1.00  0.620          C  
ATOM  30278  O   GLN B1957      40.210 -37.887  13.217  1.00  1.290          O  
ATOM  30279  CB  GLN B1957      41.218 -35.340  14.644  1.00  1.370          C  
ATOM  30280  CG  GLN B1957      42.262 -34.380  15.216  1.00  1.370          C  
ATOM  30281  CD  GLN B1957      41.991 -32.934  14.843  1.00  1.370          C  
ATOM  30282  OE1 GLN B1957      41.228 -32.656  13.906  1.00  1.370          O  
ATOM  30283  NE2 GLN B1957      42.607 -32.007  15.573  1.00  1.370          N  
ATOM  30284  H   GLN B1957      42.702 -37.709  13.485  1.00  1.140          H  
ATOM  30285  HA  GLN B1957      41.361 -36.961  16.059  1.00  1.190          H  
ATOM  30286 1HB  GLN B1957      41.213 -35.225  13.565  1.00  1.640          H  
ATOM  30287 2HB  GLN B1957      40.268 -35.021  15.031  1.00  1.640          H  
ATOM  30288 1HG  GLN B1957      42.266 -34.472  16.303  1.00  1.640          H  
ATOM  30289 2HG  GLN B1957      43.236 -34.633  14.816  1.00  1.640          H  
ATOM  30290 1HE2 GLN B1957      42.469 -31.034  15.372  1.00  1.640          H  
ATOM  30291 2HE2 GLN B1957      43.214 -32.281  16.322  1.00  1.640          H  
ATOM  30292  N   SER B1958      39.115 -37.779  15.163  1.00  0.450          N  
ATOM  30293  CA  SER B1958      37.953 -38.448  14.576  1.00  0.360          C  
ATOM  30294  C   SER B1958      36.601 -38.095  15.204  1.00  0.330          C  
ATOM  30295  O   SER B1958      36.511 -37.409  16.227  1.00  0.760          O  
ATOM  30296  CB  SER B1958      38.172 -39.955  14.624  1.00  0.540          C  
ATOM  30297  OG  SER B1958      38.237 -40.430  15.944  1.00  0.540          O  
ATOM  30298  H   SER B1958      39.105 -37.551  16.163  1.00  0.540          H  
ATOM  30299  HA  SER B1958      37.902 -38.155  13.527  1.00  0.430          H  
ATOM  30300 1HB  SER B1958      37.362 -40.463  14.101  1.00  0.650          H  
ATOM  30301 2HB  SER B1958      39.096 -40.200  14.107  1.00  0.650          H  
ATOM  30302  HG  SER B1958      38.364 -41.408  15.881  1.00  0.650          H  
ATOM  30303  N   ILE B1959      35.530 -38.533  14.535  1.00  0.420          N  
ATOM  30304  CA  ILE B1959      34.161 -38.357  15.022  1.00  0.360          C  
ATOM  30305  C   ILE B1959      33.732 -39.597  15.764  1.00  0.390          C  
ATOM  30306  O   ILE B1959      33.922 -40.707  15.262  1.00  0.450          O  
ATOM  30307  CB  ILE B1959      33.144 -38.089  13.886  1.00  0.530          C  
ATOM  30308  CG1 ILE B1959      33.496 -36.788  13.189  1.00  0.530          C  
ATOM  30309  CG2 ILE B1959      31.689 -38.038  14.468  1.00  0.530          C  
ATOM  30310  CD1 ILE B1959      32.777 -36.549  11.915  1.00  0.530          C  
ATOM  30311  H   ILE B1959      35.679 -39.059  13.685  1.00  0.500          H  
ATOM  30312  HA  ILE B1959      34.135 -37.518  15.717  1.00  0.430          H  
ATOM  30313  HB  ILE B1959      33.207 -38.889  13.147  1.00  0.630          H  
ATOM  30314 1HG1 ILE B1959      33.261 -35.964  13.857  1.00  0.630          H  
ATOM  30315 2HG1 ILE B1959      34.563 -36.779  12.977  1.00  0.630          H  
ATOM  30316 1HG2 ILE B1959      30.974 -37.862  13.678  1.00  0.630          H  
ATOM  30317 2HG2 ILE B1959      31.433 -38.976  14.946  1.00  0.630          H  
ATOM  30318 3HG2 ILE B1959      31.623 -37.232  15.204  1.00  0.630          H  
ATOM  30319 1HD1 ILE B1959      33.113 -35.607  11.522  1.00  0.630          H  
ATOM  30320 2HD1 ILE B1959      33.021 -37.348  11.217  1.00  0.630          H  
ATOM  30321 3HD1 ILE B1959      31.706 -36.509  12.060  1.00  0.630          H  
ATOM  30322  N   ILE B1960      33.206 -39.388  16.961  1.00  0.360          N  
ATOM  30323  CA  ILE B1960      32.737 -40.443  17.833  1.00  0.380          C  
ATOM  30324  C   ILE B1960      31.245 -40.330  18.100  1.00  0.350          C  
ATOM  30325  O   ILE B1960      30.732 -39.262  18.429  1.00  0.350          O  
ATOM  30326  CB  ILE B1960      33.507 -40.412  19.165  1.00  0.520          C  
ATOM  30327  CG1 ILE B1960      35.012 -40.624  18.867  1.00  0.520          C  
ATOM  30328  CG2 ILE B1960      32.952 -41.492  20.115  1.00  0.520          C  
ATOM  30329  CD1 ILE B1960      35.917 -40.368  20.011  1.00  0.520          C  
ATOM  30330  H   ILE B1960      33.131 -38.415  17.279  1.00  0.430          H  
ATOM  30331  HA  ILE B1960      32.922 -41.400  17.350  1.00  0.460          H  
ATOM  30332  HB  ILE B1960      33.401 -39.424  19.626  1.00  0.630          H  
ATOM  30333 1HG1 ILE B1960      35.171 -41.642  18.527  1.00  0.630          H  
ATOM  30334 2HG1 ILE B1960      35.314 -39.946  18.072  1.00  0.630          H  
ATOM  30335 1HG2 ILE B1960      33.488 -41.482  21.056  1.00  0.630          H  
ATOM  30336 2HG2 ILE B1960      31.900 -41.313  20.324  1.00  0.630          H  
ATOM  30337 3HG2 ILE B1960      33.062 -42.468  19.641  1.00  0.630          H  
ATOM  30338 1HD1 ILE B1960      36.932 -40.524  19.668  1.00  0.630          H  
ATOM  30339 2HD1 ILE B1960      35.799 -39.351  20.344  1.00  0.630          H  
ATOM  30340 3HD1 ILE B1960      35.696 -41.039  20.827  1.00  0.630          H  
ATOM  30341  N   ALA B1961      30.544 -41.436  17.911  1.00  0.360          N  
ATOM  30342  CA  ALA B1961      29.124 -41.544  18.188  1.00  0.390          C  
ATOM  30343  C   ALA B1961      28.948 -42.123  19.589  1.00  0.430          C  
ATOM  30344  O   ALA B1961      29.693 -43.025  19.998  1.00  0.410          O  
ATOM  30345  CB  ALA B1961      28.445 -42.420  17.155  1.00  0.530          C  
ATOM  30346  H   ALA B1961      31.045 -42.262  17.614  1.00  0.430          H  
ATOM  30347  HA  ALA B1961      28.680 -40.550  18.169  1.00  0.470          H  
ATOM  30348 1HB  ALA B1961      27.380 -42.489  17.377  1.00  0.640          H  
ATOM  30349 2HB  ALA B1961      28.587 -41.978  16.180  1.00  0.640          H  
ATOM  30350 3HB  ALA B1961      28.889 -43.413  17.171  1.00  0.640          H  
ATOM  30351  N   TYR B1962      27.936 -41.656  20.298  1.00  0.530          N  
ATOM  30352  CA  TYR B1962      27.669 -42.168  21.632  1.00  0.600          C  
ATOM  30353  C   TYR B1962      26.234 -42.050  22.111  1.00  0.520          C  
ATOM  30354  O   TYR B1962      25.443 -41.220  21.645  1.00  0.400          O  
ATOM  30355  CB  TYR B1962      28.568 -41.443  22.639  1.00  0.810          C  
ATOM  30356  CG  TYR B1962      28.414 -39.940  22.575  1.00  0.810          C  
ATOM  30357  CD1 TYR B1962      27.431 -39.253  23.285  1.00  0.810          C  
ATOM  30358  CD2 TYR B1962      29.284 -39.248  21.801  1.00  0.810          C  
ATOM  30359  CE1 TYR B1962      27.317 -37.891  23.168  1.00  0.810          C  
ATOM  30360  CE2 TYR B1962      29.176 -37.913  21.693  1.00  0.810          C  
ATOM  30361  CZ  TYR B1962      28.197 -37.215  22.345  1.00  0.810          C  
ATOM  30362  OH  TYR B1962      28.092 -35.840  22.148  1.00  0.810          O  
ATOM  30363  H   TYR B1962      27.376 -40.885  19.925  1.00  0.640          H  
ATOM  30364  HA  TYR B1962      27.924 -43.232  21.638  1.00  0.720          H  
ATOM  30365 1HB  TYR B1962      28.316 -41.765  23.650  1.00  0.970          H  
ATOM  30366 2HB  TYR B1962      29.610 -41.696  22.462  1.00  0.970          H  
ATOM  30367  HD1 TYR B1962      26.748 -39.782  23.907  1.00  0.970          H  
ATOM  30368  HD2 TYR B1962      30.067 -39.771  21.252  1.00  0.970          H  
ATOM  30369  HE1 TYR B1962      26.535 -37.367  23.710  1.00  0.970          H  
ATOM  30370  HE2 TYR B1962      29.869 -37.403  21.073  1.00  0.970          H  
ATOM  30371  HH  TYR B1962      28.700 -35.578  21.436  1.00  0.970          H  
ATOM  30372  N   THR B1963      25.936 -42.856  23.123  1.00  0.600          N  
ATOM  30373  CA  THR B1963      24.682 -42.822  23.852  1.00  0.540          C  
ATOM  30374  C   THR B1963      24.569 -41.527  24.634  1.00  0.460          C  
ATOM  30375  O   THR B1963      25.517 -41.124  25.319  1.00  0.480          O  
ATOM  30376  CB  THR B1963      24.586 -44.041  24.807  1.00  0.780          C  
ATOM  30377  OG1 THR B1963      24.623 -45.257  24.043  1.00  0.780          O  
ATOM  30378  CG2 THR B1963      23.311 -44.007  25.609  1.00  0.780          C  
ATOM  30379  H   THR B1963      26.627 -43.532  23.417  1.00  0.720          H  
ATOM  30380  HA  THR B1963      23.854 -42.859  23.145  1.00  0.650          H  
ATOM  30381  HB  THR B1963      25.435 -44.030  25.491  1.00  0.940          H  
ATOM  30382  HG1 THR B1963      25.496 -45.381  23.672  1.00  0.940          H  
ATOM  30383 1HG2 THR B1963      23.277 -44.876  26.262  1.00  0.940          H  
ATOM  30384 2HG2 THR B1963      23.267 -43.108  26.219  1.00  0.940          H  
ATOM  30385 3HG2 THR B1963      22.457 -44.027  24.934  1.00  0.940          H  
ATOM  30386  N   MET B1964      23.421 -40.880  24.555  1.00  0.400          N  
ATOM  30387  CA  MET B1964      23.241 -39.671  25.331  1.00  0.400          C  
ATOM  30388  C   MET B1964      23.118 -39.993  26.805  1.00  0.490          C  
ATOM  30389  O   MET B1964      22.306 -40.841  27.186  1.00  0.580          O  
ATOM  30390  CB  MET B1964      21.945 -39.005  24.928  1.00  0.560          C  
ATOM  30391  CG  MET B1964      21.919 -38.449  23.593  1.00  0.560          C  
ATOM  30392  SD  MET B1964      20.290 -37.806  23.145  1.00  0.560          S  
ATOM  30393  CE  MET B1964      20.203 -36.247  24.016  1.00  0.560          C  
ATOM  30394  H   MET B1964      22.680 -41.229  23.937  1.00  0.480          H  
ATOM  30395  HA  MET B1964      24.096 -39.009  25.181  1.00  0.480          H  
ATOM  30396 1HB  MET B1964      21.147 -39.741  24.977  1.00  0.670          H  
ATOM  30397 2HB  MET B1964      21.725 -38.218  25.643  1.00  0.670          H  
ATOM  30398 1HG  MET B1964      22.620 -37.652  23.601  1.00  0.670          H  
ATOM  30399 2HG  MET B1964      22.240 -39.169  22.851  1.00  0.670          H  
ATOM  30400 1HE  MET B1964      19.251 -35.779  23.829  1.00  0.670          H  
ATOM  30401 2HE  MET B1964      20.319 -36.401  25.082  1.00  0.670          H  
ATOM  30402 3HE  MET B1964      20.968 -35.598  23.658  1.00  0.670          H  
ATOM  30403  N   SER B1965      23.824 -39.244  27.638  1.00  0.460          N  
ATOM  30404  CA  SER B1965      23.645 -39.364  29.067  1.00  0.500          C  
ATOM  30405  C   SER B1965      22.485 -38.481  29.413  1.00  0.510          C  
ATOM  30406  O   SER B1965      22.369 -37.373  28.887  1.00  0.550          O  
ATOM  30407  CB  SER B1965      24.830 -38.922  29.872  1.00  0.680          C  
ATOM  30408  OG  SER B1965      24.478 -38.975  31.230  1.00  0.680          O  
ATOM  30409  H   SER B1965      24.510 -38.582  27.274  1.00  0.550          H  
ATOM  30410  HA  SER B1965      23.398 -40.395  29.321  1.00  0.600          H  
ATOM  30411 1HB  SER B1965      25.685 -39.567  29.676  1.00  0.820          H  
ATOM  30412 2HB  SER B1965      25.108 -37.905  29.597  1.00  0.820          H  
ATOM  30413  HG  SER B1965      25.248 -38.654  31.727  1.00  0.820          H  
ATOM  30414  N   LEU B1966      21.635 -38.923  30.317  1.00  0.500          N  
ATOM  30415  CA  LEU B1966      20.499 -38.092  30.655  1.00  0.530          C  
ATOM  30416  C   LEU B1966      20.862 -37.003  31.633  1.00  0.690          C  
ATOM  30417  O   LEU B1966      20.103 -36.035  31.797  1.00  1.410          O  
ATOM  30418  CB  LEU B1966      19.386 -38.902  31.300  1.00  0.730          C  
ATOM  30419  CG  LEU B1966      18.426 -39.603  30.401  1.00  0.730          C  
ATOM  30420  CD1 LEU B1966      19.066 -40.840  29.787  1.00  0.730          C  
ATOM  30421  CD2 LEU B1966      17.227 -39.943  31.187  1.00  0.730          C  
ATOM  30422  H   LEU B1966      21.765 -39.834  30.735  1.00  0.600          H  
ATOM  30423  HA  LEU B1966      20.129 -37.633  29.740  1.00  0.640          H  
ATOM  30424 1HB  LEU B1966      19.840 -39.651  31.941  1.00  0.880          H  
ATOM  30425 2HB  LEU B1966      18.808 -38.235  31.914  1.00  0.880          H  
ATOM  30426  HG  LEU B1966      18.144 -38.941  29.593  1.00  0.880          H  
ATOM  30427 1HD1 LEU B1966      18.347 -41.325  29.155  1.00  0.880          H  
ATOM  30428 2HD1 LEU B1966      19.937 -40.580  29.198  1.00  0.880          H  
ATOM  30429 3HD1 LEU B1966      19.360 -41.530  30.578  1.00  0.880          H  
ATOM  30430 1HD2 LEU B1966      16.527 -40.417  30.528  1.00  0.880          H  
ATOM  30431 2HD2 LEU B1966      17.505 -40.613  31.996  1.00  0.880          H  
ATOM  30432 3HD2 LEU B1966      16.780 -39.050  31.601  1.00  0.880          H  
ATOM  30433  N   GLY B1967      22.016 -37.171  32.260  1.00  0.640          N  
ATOM  30434  CA  GLY B1967      22.479 -36.323  33.325  1.00  0.710          C  
ATOM  30435  C   GLY B1967      23.384 -37.165  34.213  1.00  0.670          C  
ATOM  30436  O   GLY B1967      24.160 -37.997  33.735  1.00  0.940          O  
ATOM  30437  H   GLY B1967      22.606 -37.953  31.982  1.00  0.770          H  
ATOM  30438 1HA  GLY B1967      23.023 -35.468  32.925  1.00  0.850          H  
ATOM  30439 2HA  GLY B1967      21.627 -35.954  33.888  1.00  0.850          H  
ATOM  30440  N   VAL B1968      23.309 -36.907  35.500  1.00  0.450          N  
ATOM  30441  CA  VAL B1968      24.110 -37.557  36.524  1.00  0.510          C  
ATOM  30442  C   VAL B1968      23.269 -38.589  37.275  1.00  0.350          C  
ATOM  30443  O   VAL B1968      22.137 -38.300  37.627  1.00  0.390          O  
ATOM  30444  CB  VAL B1968      24.609 -36.484  37.518  1.00  0.690          C  
ATOM  30445  CG1 VAL B1968      25.436 -37.116  38.643  1.00  0.690          C  
ATOM  30446  CG2 VAL B1968      25.400 -35.429  36.755  1.00  0.690          C  
ATOM  30447  H   VAL B1968      22.626 -36.205  35.786  1.00  0.540          H  
ATOM  30448  HA  VAL B1968      24.959 -38.055  36.054  1.00  0.610          H  
ATOM  30449  HB  VAL B1968      23.746 -36.011  37.990  1.00  0.830          H  
ATOM  30450 1HG1 VAL B1968      25.755 -36.338  39.334  1.00  0.830          H  
ATOM  30451 2HG1 VAL B1968      24.843 -37.848  39.193  1.00  0.830          H  
ATOM  30452 3HG1 VAL B1968      26.312 -37.606  38.221  1.00  0.830          H  
ATOM  30453 1HG2 VAL B1968      25.734 -34.657  37.444  1.00  0.830          H  
ATOM  30454 2HG2 VAL B1968      26.261 -35.896  36.282  1.00  0.830          H  
ATOM  30455 3HG2 VAL B1968      24.767 -34.977  35.990  1.00  0.830          H  
ATOM  30456  N   GLU B1969      23.774 -39.798  37.480  1.00  0.300          N  
ATOM  30457  CA  GLU B1969      23.016 -40.787  38.260  1.00  0.220          C  
ATOM  30458  C   GLU B1969      22.973 -40.433  39.752  1.00  0.230          C  
ATOM  30459  O   GLU B1969      24.027 -40.185  40.345  1.00  0.340          O  
ATOM  30460  CB  GLU B1969      23.644 -42.176  38.089  1.00  0.340          C  
ATOM  30461  CG  GLU B1969      22.954 -43.284  38.879  1.00  0.340          C  
ATOM  30462  CD  GLU B1969      23.519 -44.653  38.616  1.00  0.340          C  
ATOM  30463  OE1 GLU B1969      24.198 -44.818  37.641  1.00  0.340          O  
ATOM  30464  OE2 GLU B1969      23.285 -45.545  39.421  1.00  0.340          O  
ATOM  30465  H   GLU B1969      24.700 -40.017  37.139  1.00  0.360          H  
ATOM  30466  HA  GLU B1969      21.989 -40.812  37.890  1.00  0.260          H  
ATOM  30467 1HB  GLU B1969      23.625 -42.454  37.036  1.00  0.410          H  
ATOM  30468 2HB  GLU B1969      24.687 -42.144  38.402  1.00  0.410          H  
ATOM  30469 1HG  GLU B1969      23.054 -43.076  39.945  1.00  0.410          H  
ATOM  30470 2HG  GLU B1969      21.896 -43.266  38.637  1.00  0.410          H  
ATOM  30471  N   ASN B1970      21.781 -40.504  40.375  1.00  0.240          N  
ATOM  30472  CA  ASN B1970      21.642 -40.213  41.804  1.00  0.360          C  
ATOM  30473  C   ASN B1970      20.548 -41.045  42.494  1.00  0.420          C  
ATOM  30474  O   ASN B1970      19.840 -41.834  41.858  1.00  0.420          O  
ATOM  30475  CB  ASN B1970      21.318 -38.736  41.979  1.00  0.460          C  
ATOM  30476  CG  ASN B1970      22.455 -37.835  41.674  1.00  0.460          C  
ATOM  30477  OD1 ASN B1970      22.636 -37.371  40.549  1.00  0.460          O  
ATOM  30478  ND2 ASN B1970      23.258 -37.573  42.676  1.00  0.460          N  
ATOM  30479  H   ASN B1970      20.946 -40.716  39.822  1.00  0.290          H  
ATOM  30480  HA  ASN B1970      22.588 -40.442  42.296  1.00  0.430          H  
ATOM  30481 1HB  ASN B1970      20.479 -38.475  41.327  1.00  0.550          H  
ATOM  30482 2HB  ASN B1970      21.005 -38.547  42.997  1.00  0.550          H  
ATOM  30483 1HD2 ASN B1970      24.050 -36.981  42.536  1.00  0.550          H  
ATOM  30484 2HD2 ASN B1970      23.084 -37.970  43.577  1.00  0.550          H  
ATOM  30485  N   SER B1971      20.399 -40.845  43.803  1.00  0.500          N  
ATOM  30486  CA  SER B1971      19.400 -41.547  44.597  1.00  0.590          C  
ATOM  30487  C   SER B1971      19.185 -40.840  45.931  1.00  0.580          C  
ATOM  30488  O   SER B1971      19.981 -39.987  46.330  1.00  0.600          O  
ATOM  30489  CB  SER B1971      19.827 -42.984  44.840  1.00  0.790          C  
ATOM  30490  OG  SER B1971      20.956 -43.041  45.665  1.00  0.790          O  
ATOM  30491  H   SER B1971      21.011 -40.204  44.288  1.00  0.600          H  
ATOM  30492  HA  SER B1971      18.454 -41.552  44.052  1.00  0.710          H  
ATOM  30493 1HB  SER B1971      19.006 -43.529  45.306  1.00  0.950          H  
ATOM  30494 2HB  SER B1971      20.040 -43.472  43.890  1.00  0.950          H  
ATOM  30495  HG  SER B1971      21.164 -43.972  45.763  1.00  0.950          H  
ATOM  30496  N   VAL B1972      18.109 -41.208  46.617  1.00  0.580          N  
ATOM  30497  CA  VAL B1972      17.809 -40.731  47.962  1.00  0.550          C  
ATOM  30498  C   VAL B1972      17.697 -41.950  48.864  1.00  0.730          C  
ATOM  30499  O   VAL B1972      16.948 -42.878  48.560  1.00  0.970          O  
ATOM  30500  CB  VAL B1972      16.490 -39.911  47.995  1.00  0.780          C  
ATOM  30501  CG1 VAL B1972      16.155 -39.454  49.445  1.00  0.780          C  
ATOM  30502  CG2 VAL B1972      16.624 -38.683  47.080  1.00  0.780          C  
ATOM  30503  H   VAL B1972      17.489 -41.889  46.198  1.00  0.700          H  
ATOM  30504  HA  VAL B1972      18.629 -40.103  48.313  1.00  0.660          H  
ATOM  30505  HB  VAL B1972      15.669 -40.536  47.645  1.00  0.940          H  
ATOM  30506 1HG1 VAL B1972      15.226 -38.882  49.436  1.00  0.940          H  
ATOM  30507 2HG1 VAL B1972      16.036 -40.316  50.099  1.00  0.940          H  
ATOM  30508 3HG1 VAL B1972      16.960 -38.823  49.813  1.00  0.940          H  
ATOM  30509 1HG2 VAL B1972      15.688 -38.116  47.095  1.00  0.940          H  
ATOM  30510 2HG2 VAL B1972      17.440 -38.047  47.426  1.00  0.940          H  
ATOM  30511 3HG2 VAL B1972      16.824 -39.009  46.071  1.00  0.940          H  
ATOM  30512  N   ALA B1973      18.409 -41.970  49.986  1.00  0.810          N  
ATOM  30513  CA  ALA B1973      18.358 -43.147  50.860  1.00  0.950          C  
ATOM  30514  C   ALA B1973      17.102 -43.154  51.711  1.00  0.580          C  
ATOM  30515  O   ALA B1973      17.174 -43.025  52.935  1.00  0.880          O  
ATOM  30516  CB  ALA B1973      19.583 -43.189  51.753  1.00  1.270          C  
ATOM  30517  H   ALA B1973      19.006 -41.186  50.211  1.00  0.970          H  
ATOM  30518  HA  ALA B1973      18.344 -44.037  50.231  1.00  1.140          H  
ATOM  30519 1HB  ALA B1973      19.543 -44.082  52.376  1.00  1.530          H  
ATOM  30520 2HB  ALA B1973      20.482 -43.215  51.138  1.00  1.530          H  
ATOM  30521 3HB  ALA B1973      19.603 -42.306  52.387  1.00  1.530          H  
ATOM  30522  N   TYR B1974      15.962 -43.323  51.049  1.00  0.720          N  
ATOM  30523  CA  TYR B1974      14.661 -43.212  51.685  1.00  0.520          C  
ATOM  30524  C   TYR B1974      14.472 -44.169  52.841  1.00  0.490          C  
ATOM  30525  O   TYR B1974      14.636 -45.380  52.706  1.00  0.620          O  
ATOM  30526  CB  TYR B1974      13.514 -43.411  50.697  1.00  0.810          C  
ATOM  30527  CG  TYR B1974      12.139 -43.165  51.343  1.00  0.810          C  
ATOM  30528  CD1 TYR B1974      11.730 -41.861  51.582  1.00  0.810          C  
ATOM  30529  CD2 TYR B1974      11.312 -44.230  51.717  1.00  0.810          C  
ATOM  30530  CE1 TYR B1974      10.524 -41.616  52.199  1.00  0.810          C  
ATOM  30531  CE2 TYR B1974      10.099 -43.987  52.340  1.00  0.810          C  
ATOM  30532  CZ  TYR B1974       9.706 -42.681  52.587  1.00  0.810          C  
ATOM  30533  OH  TYR B1974       8.514 -42.422  53.241  1.00  0.810          O  
ATOM  30534  H   TYR B1974      16.050 -43.450  50.042  1.00  0.860          H  
ATOM  30535  HA  TYR B1974      14.565 -42.216  52.056  1.00  0.620          H  
ATOM  30536 1HB  TYR B1974      13.639 -42.751  49.848  1.00  0.970          H  
ATOM  30537 2HB  TYR B1974      13.531 -44.426  50.351  1.00  0.970          H  
ATOM  30538  HD1 TYR B1974      12.369 -41.023  51.296  1.00  0.970          H  
ATOM  30539  HD2 TYR B1974      11.626 -45.247  51.531  1.00  0.970          H  
ATOM  30540  HE1 TYR B1974      10.221 -40.585  52.392  1.00  0.970          H  
ATOM  30541  HE2 TYR B1974       9.461 -44.821  52.645  1.00  0.970          H  
ATOM  30542  HH  TYR B1974       8.096 -43.272  53.496  1.00  0.970          H  
ATOM  30543  N   SER B1975      14.033 -43.617  53.952  1.00  0.980          N  
ATOM  30544  CA  SER B1975      13.726 -44.336  55.164  1.00  1.010          C  
ATOM  30545  C   SER B1975      12.469 -43.783  55.764  1.00  0.960          C  
ATOM  30546  O   SER B1975      12.171 -42.590  55.682  1.00  0.950          O  
ATOM  30547  CB  SER B1975      14.800 -44.262  56.207  1.00  1.400          C  
ATOM  30548  OG  SER B1975      14.331 -44.877  57.396  1.00  1.400          O  
ATOM  30549  H   SER B1975      13.958 -42.604  53.978  1.00  1.180          H  
ATOM  30550  HA  SER B1975      13.554 -45.384  54.913  1.00  1.210          H  
ATOM  30551 1HB  SER B1975      15.701 -44.757  55.853  1.00  1.680          H  
ATOM  30552 2HB  SER B1975      15.037 -43.241  56.394  1.00  1.680          H  
ATOM  30553  HG  SER B1975      15.030 -44.748  58.057  1.00  1.680          H  
ATOM  30554  N   ASN B1976      11.754 -44.652  56.437  1.00  1.000          N  
ATOM  30555  CA  ASN B1976      10.480 -44.334  57.048  1.00  1.010          C  
ATOM  30556  C   ASN B1976      10.543 -43.195  58.053  1.00  0.900          C  
ATOM  30557  O   ASN B1976       9.544 -42.509  58.277  1.00  0.870          O  
ATOM  30558  CB  ASN B1976       9.968 -45.578  57.727  1.00  1.410          C  
ATOM  30559  CG  ASN B1976       9.614 -46.568  56.716  1.00  1.410          C  
ATOM  30560  OD1 ASN B1976       9.466 -46.177  55.564  1.00  1.410          O  
ATOM  30561  ND2 ASN B1976       9.482 -47.824  57.080  1.00  1.410          N  
ATOM  30562  H   ASN B1976      12.107 -45.597  56.492  1.00  1.200          H  
ATOM  30563  HA  ASN B1976       9.790 -44.027  56.262  1.00  1.210          H  
ATOM  30564 1HB  ASN B1976      10.733 -45.985  58.392  1.00  1.690          H  
ATOM  30565 2HB  ASN B1976       9.091 -45.341  58.327  1.00  1.690          H  
ATOM  30566 1HD2 ASN B1976       9.223 -48.542  56.381  1.00  1.690          H  
ATOM  30567 2HD2 ASN B1976       9.616 -48.091  58.033  1.00  1.690          H  
ATOM  30568  N   ASN B1977      11.695 -43.006  58.684  1.00  0.870          N  
ATOM  30569  CA  ASN B1977      11.829 -41.961  59.678  1.00  0.770          C  
ATOM  30570  C   ASN B1977      13.069 -41.090  59.519  1.00  0.700          C  
ATOM  30571  O   ASN B1977      13.563 -40.568  60.519  1.00  0.710          O  
ATOM  30572  CB  ASN B1977      11.783 -42.580  61.059  1.00  1.120          C  
ATOM  30573  CG  ASN B1977      12.908 -43.550  61.282  1.00  1.120          C  
ATOM  30574  OD1 ASN B1977      13.656 -43.890  60.351  1.00  1.120          O  
ATOM  30575  ND2 ASN B1977      13.038 -44.022  62.496  1.00  1.120          N  
ATOM  30576  H   ASN B1977      12.502 -43.603  58.478  1.00  1.040          H  
ATOM  30577  HA  ASN B1977      10.975 -41.289  59.582  1.00  0.920          H  
ATOM  30578 1HB  ASN B1977      11.831 -41.793  61.818  1.00  1.340          H  
ATOM  30579 2HB  ASN B1977      10.835 -43.100  61.189  1.00  1.340          H  
ATOM  30580 1HD2 ASN B1977      13.766 -44.676  62.705  1.00  1.340          H  
ATOM  30581 2HD2 ASN B1977      12.411 -43.724  63.217  1.00  1.340          H  
ATOM  30582  N   SER B1978      13.608 -40.927  58.304  1.00  0.700          N  
ATOM  30583  CA  SER B1978      14.817 -40.091  58.214  1.00  0.670          C  
ATOM  30584  C   SER B1978      14.562 -38.786  57.511  1.00  0.640          C  
ATOM  30585  O   SER B1978      13.810 -38.723  56.541  1.00  0.640          O  
ATOM  30586  CB  SER B1978      15.952 -40.788  57.482  1.00  0.950          C  
ATOM  30587  OG  SER B1978      16.412 -41.923  58.173  1.00  0.950          O  
ATOM  30588  H   SER B1978      13.178 -41.333  57.462  1.00  0.840          H  
ATOM  30589  HA  SER B1978      15.163 -39.858  59.220  1.00  0.800          H  
ATOM  30590 1HB  SER B1978      15.619 -41.064  56.488  1.00  1.140          H  
ATOM  30591 2HB  SER B1978      16.774 -40.082  57.358  1.00  1.140          H  
ATOM  30592  HG  SER B1978      17.154 -42.254  57.663  1.00  1.140          H  
ATOM  30593  N   ILE B1979      15.244 -37.742  57.962  1.00  0.660          N  
ATOM  30594  CA  ILE B1979      15.139 -36.478  57.267  1.00  0.710          C  
ATOM  30595  C   ILE B1979      16.505 -35.829  57.140  1.00  0.710          C  
ATOM  30596  O   ILE B1979      17.342 -35.915  58.045  1.00  0.710          O  
ATOM  30597  CB  ILE B1979      14.167 -35.541  58.014  1.00  0.970          C  
ATOM  30598  CG1 ILE B1979      13.811 -34.306  57.174  1.00  0.970          C  
ATOM  30599  CG2 ILE B1979      14.873 -35.040  59.340  1.00  0.970          C  
ATOM  30600  CD1 ILE B1979      12.596 -33.577  57.649  1.00  0.970          C  
ATOM  30601  H   ILE B1979      15.813 -37.858  58.805  1.00  0.790          H  
ATOM  30602  HA  ILE B1979      14.755 -36.668  56.275  1.00  0.850          H  
ATOM  30603  HB  ILE B1979      13.262 -36.087  58.229  1.00  1.170          H  
ATOM  30604 1HG1 ILE B1979      14.651 -33.621  57.178  1.00  1.170          H  
ATOM  30605 2HG1 ILE B1979      13.623 -34.602  56.173  1.00  1.170          H  
ATOM  30606 1HG2 ILE B1979      14.216 -34.401  59.898  1.00  1.170          H  
ATOM  30607 2HG2 ILE B1979      15.148 -35.890  59.953  1.00  1.170          H  
ATOM  30608 3HG2 ILE B1979      15.761 -34.482  59.108  1.00  1.170          H  
ATOM  30609 1HD1 ILE B1979      12.416 -32.720  57.000  1.00  1.170          H  
ATOM  30610 2HD1 ILE B1979      11.737 -34.249  57.620  1.00  1.170          H  
ATOM  30611 3HD1 ILE B1979      12.752 -33.241  58.650  1.00  1.170          H  
ATOM  30612  N   ALA B1980      16.740 -35.161  56.029  1.00  0.730          N  
ATOM  30613  CA  ALA B1980      17.975 -34.406  55.919  1.00  0.730          C  
ATOM  30614  C   ALA B1980      17.641 -32.950  56.172  1.00  0.750          C  
ATOM  30615  O   ALA B1980      16.670 -32.438  55.613  1.00  0.760          O  
ATOM  30616  CB  ALA B1980      18.631 -34.607  54.582  1.00  1.020          C  
ATOM  30617  H   ALA B1980      16.018 -35.154  55.301  1.00  0.880          H  
ATOM  30618  HA  ALA B1980      18.664 -34.736  56.689  1.00  0.880          H  
ATOM  30619 1HB  ALA B1980      19.543 -34.025  54.557  1.00  1.230          H  
ATOM  30620 2HB  ALA B1980      18.872 -35.653  54.440  1.00  1.230          H  
ATOM  30621 3HB  ALA B1980      17.986 -34.293  53.815  1.00  1.230          H  
ATOM  30622  N   ILE B1981      18.405 -32.302  57.049  1.00  0.750          N  
ATOM  30623  CA  ILE B1981      18.180 -30.891  57.368  1.00  0.720          C  
ATOM  30624  C   ILE B1981      19.454 -30.122  56.999  1.00  0.680          C  
ATOM  30625  O   ILE B1981      20.536 -30.543  57.418  1.00  0.740          O  
ATOM  30626  CB  ILE B1981      17.901 -30.649  58.883  1.00  1.020          C  
ATOM  30627  CG1 ILE B1981      16.743 -31.548  59.448  1.00  1.020          C  
ATOM  30628  CG2 ILE B1981      17.511 -29.161  59.078  1.00  1.020          C  
ATOM  30629  CD1 ILE B1981      15.346 -31.301  58.902  1.00  1.020          C  
ATOM  30630  H   ILE B1981      19.180 -32.827  57.471  1.00  0.900          H  
ATOM  30631  HA  ILE B1981      17.325 -30.544  56.810  1.00  0.860          H  
ATOM  30632  HB  ILE B1981      18.796 -30.862  59.462  1.00  1.220          H  
ATOM  30633 1HG1 ILE B1981      17.002 -32.573  59.227  1.00  1.220          H  
ATOM  30634 2HG1 ILE B1981      16.712 -31.429  60.531  1.00  1.220          H  
ATOM  30635 1HG2 ILE B1981      17.323 -28.970  60.120  1.00  1.220          H  
ATOM  30636 2HG2 ILE B1981      18.310 -28.526  58.737  1.00  1.220          H  
ATOM  30637 3HG2 ILE B1981      16.618 -28.914  58.509  1.00  1.220          H  
ATOM  30638 1HD1 ILE B1981      14.665 -32.002  59.366  1.00  1.220          H  
ATOM  30639 2HD1 ILE B1981      15.005 -30.293  59.127  1.00  1.220          H  
ATOM  30640 3HD1 ILE B1981      15.338 -31.450  57.825  1.00  1.220          H  
ATOM  30641  N   PRO B1982      19.404 -29.031  56.210  1.00  0.610          N  
ATOM  30642  CA  PRO B1982      20.562 -28.235  55.856  1.00  0.600          C  
ATOM  30643  C   PRO B1982      21.176 -27.668  57.118  1.00  0.600          C  
ATOM  30644  O   PRO B1982      20.423 -27.228  57.989  1.00  0.600          O  
ATOM  30645  CB  PRO B1982      19.957 -27.090  55.035  1.00  0.900          C  
ATOM  30646  CG  PRO B1982      18.640 -27.618  54.534  1.00  0.900          C  
ATOM  30647  CD  PRO B1982      18.130 -28.515  55.641  1.00  0.900          C  
ATOM  30648  HA  PRO B1982      21.271 -28.832  55.273  1.00  0.720          H  
ATOM  30649 1HB  PRO B1982      19.835 -26.197  55.666  1.00  1.080          H  
ATOM  30650 2HB  PRO B1982      20.658 -26.811  54.233  1.00  1.080          H  
ATOM  30651 1HG  PRO B1982      17.956 -26.780  54.325  1.00  1.080          H  
ATOM  30652 2HG  PRO B1982      18.776 -28.147  53.595  1.00  1.080          H  
ATOM  30653 1HD  PRO B1982      17.572 -27.927  56.388  1.00  1.080          H  
ATOM  30654 2HD  PRO B1982      17.513 -29.282  55.178  1.00  1.080          H  
ATOM  30655  N   THR B1983      22.500 -27.561  57.193  1.00  0.630          N  
ATOM  30656  CA  THR B1983      23.095 -26.938  58.373  1.00  0.600          C  
ATOM  30657  C   THR B1983      24.060 -25.847  57.931  1.00  0.660          C  
ATOM  30658  O   THR B1983      24.966 -25.458  58.668  1.00  0.950          O  
ATOM  30659  CB  THR B1983      23.936 -27.974  59.161  1.00  0.850          C  
ATOM  30660  OG1 THR B1983      24.986 -28.454  58.314  1.00  0.850          O  
ATOM  30661  CG2 THR B1983      23.083 -29.196  59.545  1.00  0.850          C  
ATOM  30662  H   THR B1983      23.077 -27.950  56.450  1.00  0.760          H  
ATOM  30663  HA  THR B1983      22.323 -26.496  58.997  1.00  0.720          H  
ATOM  30664  HB  THR B1983      24.354 -27.512  60.056  1.00  1.020          H  
ATOM  30665  HG1 THR B1983      25.624 -27.739  58.180  1.00  1.020          H  
ATOM  30666 1HG2 THR B1983      23.698 -29.901  60.073  1.00  1.020          H  
ATOM  30667 2HG2 THR B1983      22.290 -28.906  60.164  1.00  1.020          H  
ATOM  30668 3HG2 THR B1983      22.685 -29.667  58.650  1.00  1.020          H  
ATOM  30669  N   ASN B1984      23.798 -25.311  56.750  1.00  0.580          N  
ATOM  30670  CA  ASN B1984      24.516 -24.198  56.138  1.00  0.570          C  
ATOM  30671  C   ASN B1984      23.844 -23.928  54.797  1.00  0.570          C  
ATOM  30672  O   ASN B1984      23.057 -24.756  54.320  1.00  0.760          O  
ATOM  30673  CB  ASN B1984      26.020 -24.456  56.001  1.00  0.800          C  
ATOM  30674  CG  ASN B1984      26.838 -23.167  56.035  1.00  0.800          C  
ATOM  30675  OD1 ASN B1984      26.373 -22.110  55.581  1.00  0.800          O  
ATOM  30676  ND2 ASN B1984      28.035 -23.246  56.560  1.00  0.800          N  
ATOM  30677  H   ASN B1984      23.026 -25.718  56.238  1.00  0.700          H  
ATOM  30678  HA  ASN B1984      24.384 -23.305  56.751  1.00  0.680          H  
ATOM  30679 1HB  ASN B1984      26.381 -25.106  56.783  1.00  0.960          H  
ATOM  30680 2HB  ASN B1984      26.219 -24.960  55.082  1.00  0.960          H  
ATOM  30681 1HD2 ASN B1984      28.615 -22.433  56.609  1.00  0.960          H  
ATOM  30682 2HD2 ASN B1984      28.369 -24.119  56.917  1.00  0.960          H  
ATOM  30683  N   PHE B1985      24.191 -22.827  54.158  1.00  0.460          N  
ATOM  30684  CA  PHE B1985      23.603 -22.474  52.872  1.00  0.430          C  
ATOM  30685  C   PHE B1985      24.475 -21.546  52.059  1.00  0.420          C  
ATOM  30686  O   PHE B1985      25.392 -20.898  52.589  1.00  0.430          O  
ATOM  30687  CB  PHE B1985      22.219 -21.855  53.104  1.00  0.610          C  
ATOM  30688  CG  PHE B1985      22.252 -20.596  53.925  1.00  0.610          C  
ATOM  30689  CD1 PHE B1985      22.271 -19.340  53.331  1.00  0.610          C  
ATOM  30690  CD2 PHE B1985      22.295 -20.675  55.313  1.00  0.610          C  
ATOM  30691  CE1 PHE B1985      22.324 -18.208  54.112  1.00  0.610          C  
ATOM  30692  CE2 PHE B1985      22.359 -19.555  56.081  1.00  0.610          C  
ATOM  30693  CZ  PHE B1985      22.374 -18.320  55.490  1.00  0.610          C  
ATOM  30694  H   PHE B1985      24.876 -22.211  54.591  1.00  0.550          H  
ATOM  30695  HA  PHE B1985      23.465 -23.367  52.287  1.00  0.520          H  
ATOM  30696 1HB  PHE B1985      21.763 -21.624  52.139  1.00  0.740          H  
ATOM  30697 2HB  PHE B1985      21.572 -22.577  53.604  1.00  0.740          H  
ATOM  30698  HD1 PHE B1985      22.241 -19.259  52.239  1.00  0.740          H  
ATOM  30699  HD2 PHE B1985      22.282 -21.646  55.786  1.00  0.740          H  
ATOM  30700  HE1 PHE B1985      22.330 -17.239  53.642  1.00  0.740          H  
ATOM  30701  HE2 PHE B1985      22.400 -19.644  57.167  1.00  0.740          H  
ATOM  30702  HZ  PHE B1985      22.424 -17.441  56.114  1.00  0.740          H  
ATOM  30703  N   THR B1986      24.172 -21.472  50.766  1.00  0.420          N  
ATOM  30704  CA  THR B1986      24.845 -20.513  49.926  1.00  0.440          C  
ATOM  30705  C   THR B1986      23.902 -19.683  49.075  1.00  0.490          C  
ATOM  30706  O   THR B1986      22.825 -20.123  48.647  1.00  0.640          O  
ATOM  30707  CB  THR B1986      25.855 -21.190  48.967  1.00  0.610          C  
ATOM  30708  OG1 THR B1986      25.157 -22.087  48.092  1.00  0.610          O  
ATOM  30709  CG2 THR B1986      26.899 -21.968  49.734  1.00  0.610          C  
ATOM  30710  H   THR B1986      23.448 -22.078  50.367  1.00  0.500          H  
ATOM  30711  HA  THR B1986      25.378 -19.835  50.566  1.00  0.530          H  
ATOM  30712  HB  THR B1986      26.347 -20.419  48.369  1.00  0.730          H  
ATOM  30713  HG1 THR B1986      24.599 -21.583  47.484  1.00  0.730          H  
ATOM  30714 1HG2 THR B1986      27.592 -22.427  49.033  1.00  0.730          H  
ATOM  30715 2HG2 THR B1986      27.439 -21.305  50.394  1.00  0.730          H  
ATOM  30716 3HG2 THR B1986      26.421 -22.731  50.309  1.00  0.730          H  
ATOM  30717  N   ILE B1987      24.382 -18.497  48.751  1.00  0.390          N  
ATOM  30718  CA  ILE B1987      23.741 -17.602  47.814  1.00  0.420          C  
ATOM  30719  C   ILE B1987      24.370 -17.740  46.463  1.00  0.380          C  
ATOM  30720  O   ILE B1987      25.581 -17.581  46.306  1.00  0.370          O  
ATOM  30721  CB  ILE B1987      23.823 -16.127  48.271  1.00  0.580          C  
ATOM  30722  CG1 ILE B1987      22.919 -15.918  49.457  1.00  0.580          C  
ATOM  30723  CG2 ILE B1987      23.458 -15.141  47.111  1.00  0.580          C  
ATOM  30724  CD1 ILE B1987      23.430 -16.264  50.808  1.00  0.580          C  
ATOM  30725  H   ILE B1987      25.232 -18.196  49.228  1.00  0.470          H  
ATOM  30726  HA  ILE B1987      22.690 -17.878  47.720  1.00  0.500          H  
ATOM  30727  HB  ILE B1987      24.834 -15.914  48.599  1.00  0.690          H  
ATOM  30728 1HG1 ILE B1987      22.630 -14.871  49.471  1.00  0.690          H  
ATOM  30729 2HG1 ILE B1987      22.072 -16.516  49.292  1.00  0.690          H  
ATOM  30730 1HG2 ILE B1987      23.534 -14.120  47.472  1.00  0.690          H  
ATOM  30731 2HG2 ILE B1987      24.139 -15.265  46.268  1.00  0.690          H  
ATOM  30732 3HG2 ILE B1987      22.436 -15.337  46.780  1.00  0.690          H  
ATOM  30733 1HD1 ILE B1987      22.650 -16.052  51.528  1.00  0.690          H  
ATOM  30734 2HD1 ILE B1987      23.692 -17.297  50.891  1.00  0.690          H  
ATOM  30735 3HD1 ILE B1987      24.290 -15.668  51.003  1.00  0.690          H  
ATOM  30736  N   SER B1988      23.538 -18.024  45.483  1.00  0.400          N  
ATOM  30737  CA  SER B1988      24.007 -18.164  44.123  1.00  0.380          C  
ATOM  30738  C   SER B1988      23.303 -17.152  43.262  1.00  0.390          C  
ATOM  30739  O   SER B1988      22.164 -16.762  43.540  1.00  0.430          O  
ATOM  30740  CB  SER B1988      23.733 -19.562  43.581  1.00  0.540          C  
ATOM  30741  OG  SER B1988      24.435 -20.550  44.291  1.00  0.540          O  
ATOM  30742  H   SER B1988      22.545 -18.168  45.694  1.00  0.480          H  
ATOM  30743  HA  SER B1988      25.079 -17.966  44.087  1.00  0.460          H  
ATOM  30744 1HB  SER B1988      22.658 -19.763  43.641  1.00  0.650          H  
ATOM  30745 2HB  SER B1988      24.011 -19.599  42.528  1.00  0.650          H  
ATOM  30746  HG  SER B1988      24.258 -21.375  43.840  1.00  0.650          H  
ATOM  30747  N   VAL B1989      23.968 -16.719  42.205  1.00  0.370          N  
ATOM  30748  CA  VAL B1989      23.309 -15.831  41.283  1.00  0.370          C  
ATOM  30749  C   VAL B1989      23.442 -16.418  39.896  1.00  0.360          C  
ATOM  30750  O   VAL B1989      24.540 -16.782  39.473  1.00  0.360          O  
ATOM  30751  CB  VAL B1989      23.883 -14.393  41.330  1.00  0.520          C  
ATOM  30752  CG1 VAL B1989      23.107 -13.487  40.319  1.00  0.520          C  
ATOM  30753  CG2 VAL B1989      23.777 -13.845  42.772  1.00  0.520          C  
ATOM  30754  H   VAL B1989      24.905 -17.052  42.019  1.00  0.440          H  
ATOM  30755  HA  VAL B1989      22.268 -15.780  41.545  1.00  0.440          H  
ATOM  30756  HB  VAL B1989      24.925 -14.405  41.015  1.00  0.620          H  
ATOM  30757 1HG1 VAL B1989      23.504 -12.489  40.338  1.00  0.620          H  
ATOM  30758 2HG1 VAL B1989      23.194 -13.876  39.307  1.00  0.620          H  
ATOM  30759 3HG1 VAL B1989      22.054 -13.457  40.597  1.00  0.620          H  
ATOM  30760 1HG2 VAL B1989      24.178 -12.833  42.816  1.00  0.620          H  
ATOM  30761 2HG2 VAL B1989      22.746 -13.841  43.068  1.00  0.620          H  
ATOM  30762 3HG2 VAL B1989      24.329 -14.473  43.454  1.00  0.620          H  
ATOM  30763  N   THR B1990      22.334 -16.541  39.191  1.00  0.360          N  
ATOM  30764  CA  THR B1990      22.440 -17.040  37.830  1.00  0.350          C  
ATOM  30765  C   THR B1990      21.875 -16.058  36.843  1.00  0.340          C  
ATOM  30766  O   THR B1990      21.338 -15.012  37.212  1.00  0.360          O  
ATOM  30767  CB  THR B1990      21.810 -18.417  37.612  1.00  0.490          C  
ATOM  30768  OG1 THR B1990      22.197 -18.851  36.298  1.00  0.490          O  
ATOM  30769  CG2 THR B1990      20.285 -18.375  37.732  1.00  0.490          C  
ATOM  30770  H   THR B1990      21.450 -16.256  39.618  1.00  0.430          H  
ATOM  30771  HA  THR B1990      23.495 -17.153  37.586  1.00  0.420          H  
ATOM  30772  HB  THR B1990      22.213 -19.114  38.347  1.00  0.590          H  
ATOM  30773  HG1 THR B1990      22.014 -19.795  36.205  1.00  0.590          H  
ATOM  30774 1HG2 THR B1990      19.881 -19.370  37.559  1.00  0.590          H  
ATOM  30775 2HG2 THR B1990      20.021 -18.053  38.737  1.00  0.590          H  
ATOM  30776 3HG2 THR B1990      19.864 -17.688  37.000  1.00  0.590          H  
ATOM  30777  N   THR B1991      22.016 -16.374  35.570  1.00  0.330          N  
ATOM  30778  CA  THR B1991      21.573 -15.433  34.548  1.00  0.320          C  
ATOM  30779  C   THR B1991      20.650 -16.045  33.521  1.00  0.310          C  
ATOM  30780  O   THR B1991      20.937 -17.107  32.962  1.00  0.310          O  
ATOM  30781  CB  THR B1991      22.791 -14.803  33.819  1.00  0.450          C  
ATOM  30782  OG1 THR B1991      23.612 -14.143  34.763  1.00  0.450          O  
ATOM  30783  CG2 THR B1991      22.341 -13.768  32.805  1.00  0.450          C  
ATOM  30784  H   THR B1991      22.422 -17.282  35.337  1.00  0.400          H  
ATOM  30785  HA  THR B1991      21.027 -14.633  35.036  1.00  0.380          H  
ATOM  30786  HB  THR B1991      23.365 -15.581  33.318  1.00  0.540          H  
ATOM  30787  HG1 THR B1991      23.983 -14.802  35.349  1.00  0.540          H  
ATOM  30788 1HG2 THR B1991      23.214 -13.327  32.326  1.00  0.540          H  
ATOM  30789 2HG2 THR B1991      21.721 -14.221  32.052  1.00  0.540          H  
ATOM  30790 3HG2 THR B1991      21.778 -12.993  33.324  1.00  0.540          H  
ATOM  30791  N   GLU B1992      19.572 -15.328  33.232  1.00  0.300          N  
ATOM  30792  CA  GLU B1992      18.646 -15.756  32.188  1.00  0.280          C  
ATOM  30793  C   GLU B1992      18.472 -14.647  31.172  1.00  0.300          C  
ATOM  30794  O   GLU B1992      18.223 -13.485  31.505  1.00  0.310          O  
ATOM  30795  CB  GLU B1992      17.293 -16.167  32.748  1.00  0.400          C  
ATOM  30796  CG  GLU B1992      16.281 -16.724  31.716  1.00  0.400          C  
ATOM  30797  CD  GLU B1992      16.631 -18.105  31.205  1.00  0.400          C  
ATOM  30798  OE1 GLU B1992      16.999 -18.924  32.004  1.00  0.400          O  
ATOM  30799  OE2 GLU B1992      16.524 -18.345  30.015  1.00  0.400          O  
ATOM  30800  H   GLU B1992      19.426 -14.470  33.779  1.00  0.360          H  
ATOM  30801  HA  GLU B1992      19.070 -16.619  31.673  1.00  0.340          H  
ATOM  30802 1HB  GLU B1992      17.453 -16.933  33.497  1.00  0.480          H  
ATOM  30803 2HB  GLU B1992      16.832 -15.305  33.225  1.00  0.480          H  
ATOM  30804 1HG  GLU B1992      15.297 -16.761  32.180  1.00  0.480          H  
ATOM  30805 2HG  GLU B1992      16.223 -16.056  30.869  1.00  0.480          H  
ATOM  30806  N   ILE B1993      18.660 -15.010  29.921  1.00  0.300          N  
ATOM  30807  CA  ILE B1993      18.593 -14.081  28.812  1.00  0.290          C  
ATOM  30808  C   ILE B1993      17.329 -14.308  27.988  1.00  0.330          C  
ATOM  30809  O   ILE B1993      17.088 -15.418  27.505  1.00  0.380          O  
ATOM  30810  CB  ILE B1993      19.893 -14.256  27.990  1.00  0.410          C  
ATOM  30811  CG1 ILE B1993      21.108 -13.909  28.957  1.00  0.410          C  
ATOM  30812  CG2 ILE B1993      19.874 -13.367  26.717  1.00  0.410          C  
ATOM  30813  CD1 ILE B1993      22.455 -14.304  28.516  1.00  0.410          C  
ATOM  30814  H   ILE B1993      18.874 -15.983  29.738  1.00  0.360          H  
ATOM  30815  HA  ILE B1993      18.560 -13.065  29.202  1.00  0.350          H  
ATOM  30816  HB  ILE B1993      19.997 -15.300  27.695  1.00  0.490          H  
ATOM  30817 1HG1 ILE B1993      21.129 -12.863  29.088  1.00  0.490          H  
ATOM  30818 2HG1 ILE B1993      20.948 -14.374  29.908  1.00  0.490          H  
ATOM  30819 1HG2 ILE B1993      20.793 -13.502  26.155  1.00  0.490          H  
ATOM  30820 2HG2 ILE B1993      19.029 -13.646  26.085  1.00  0.490          H  
ATOM  30821 3HG2 ILE B1993      19.775 -12.323  27.000  1.00  0.490          H  
ATOM  30822 1HD1 ILE B1993      23.190 -13.994  29.256  1.00  0.490          H  
ATOM  30823 2HD1 ILE B1993      22.488 -15.385  28.405  1.00  0.490          H  
ATOM  30824 3HD1 ILE B1993      22.674 -13.848  27.586  1.00  0.490          H  
ATOM  30825  N   LEU B1994      16.525 -13.252  27.841  1.00  0.320          N  
ATOM  30826  CA  LEU B1994      15.272 -13.339  27.107  1.00  0.370          C  
ATOM  30827  C   LEU B1994      15.123 -12.244  26.050  1.00  0.360          C  
ATOM  30828  O   LEU B1994      15.215 -11.057  26.374  1.00  0.400          O  
ATOM  30829  CB  LEU B1994      14.063 -13.181  28.035  1.00  0.500          C  
ATOM  30830  CG  LEU B1994      13.817 -14.283  29.045  1.00  0.500          C  
ATOM  30831  CD1 LEU B1994      14.431 -13.882  30.388  1.00  0.500          C  
ATOM  30832  CD2 LEU B1994      12.320 -14.521  29.158  1.00  0.500          C  
ATOM  30833  H   LEU B1994      16.791 -12.366  28.284  1.00  0.380          H  
ATOM  30834  HA  LEU B1994      15.212 -14.327  26.674  1.00  0.440          H  
ATOM  30835 1HB  LEU B1994      14.183 -12.252  28.587  1.00  0.600          H  
ATOM  30836 2HB  LEU B1994      13.168 -13.090  27.411  1.00  0.600          H  
ATOM  30837  HG  LEU B1994      14.309 -15.200  28.711  1.00  0.600          H  
ATOM  30838 1HD1 LEU B1994      14.262 -14.667  31.112  1.00  0.600          H  
ATOM  30839 2HD1 LEU B1994      15.500 -13.715  30.292  1.00  0.600          H  
ATOM  30840 3HD1 LEU B1994      13.958 -12.980  30.722  1.00  0.600          H  
ATOM  30841 1HD2 LEU B1994      12.135 -15.314  29.867  1.00  0.600          H  
ATOM  30842 2HD2 LEU B1994      11.837 -13.628  29.488  1.00  0.600          H  
ATOM  30843 3HD2 LEU B1994      11.918 -14.808  28.183  1.00  0.600          H  
ATOM  30844  N   PRO B1995      14.959 -12.593  24.771  1.00  0.310          N  
ATOM  30845  CA  PRO B1995      14.674 -11.675  23.694  1.00  0.270          C  
ATOM  30846  C   PRO B1995      13.376 -10.937  23.980  1.00  0.260          C  
ATOM  30847  O   PRO B1995      12.444 -11.518  24.540  1.00  0.280          O  
ATOM  30848  CB  PRO B1995      14.555 -12.610  22.495  1.00  0.410          C  
ATOM  30849  CG  PRO B1995      15.382 -13.814  22.846  1.00  0.410          C  
ATOM  30850  CD  PRO B1995      15.201 -13.982  24.331  1.00  0.410          C  
ATOM  30851  HA  PRO B1995      15.494 -10.961  23.566  1.00  0.320          H  
ATOM  30852 1HB  PRO B1995      13.511 -12.884  22.364  1.00  0.490          H  
ATOM  30853 2HB  PRO B1995      14.878 -12.101  21.597  1.00  0.490          H  
ATOM  30854 1HG  PRO B1995      15.032 -14.689  22.277  1.00  0.490          H  
ATOM  30855 2HG  PRO B1995      16.433 -13.657  22.556  1.00  0.490          H  
ATOM  30856 1HD  PRO B1995      14.330 -14.625  24.551  1.00  0.490          H  
ATOM  30857 2HD  PRO B1995      16.149 -14.376  24.742  1.00  0.490          H  
ATOM  30858  N   VAL B1996      13.307  -9.678  23.575  1.00  0.260          N  
ATOM  30859  CA  VAL B1996      12.099  -8.872  23.735  1.00  0.270          C  
ATOM  30860  C   VAL B1996      11.615  -8.319  22.400  1.00  0.260          C  
ATOM  30861  O   VAL B1996      10.407  -8.214  22.185  1.00  0.270          O  
ATOM  30862  CB  VAL B1996      12.300  -7.737  24.763  1.00  0.370          C  
ATOM  30863  CG1 VAL B1996      11.050  -6.833  24.845  1.00  0.370          C  
ATOM  30864  CG2 VAL B1996      12.582  -8.371  26.143  1.00  0.370          C  
ATOM  30865  H   VAL B1996      14.131  -9.263  23.138  1.00  0.310          H  
ATOM  30866  HA  VAL B1996      11.314  -9.520  24.126  1.00  0.320          H  
ATOM  30867  HB  VAL B1996      13.133  -7.112  24.456  1.00  0.450          H  
ATOM  30868 1HG1 VAL B1996      11.227  -6.062  25.584  1.00  0.450          H  
ATOM  30869 2HG1 VAL B1996      10.847  -6.364  23.880  1.00  0.450          H  
ATOM  30870 3HG1 VAL B1996      10.189  -7.421  25.138  1.00  0.450          H  
ATOM  30871 1HG2 VAL B1996      12.740  -7.586  26.874  1.00  0.450          H  
ATOM  30872 2HG2 VAL B1996      11.739  -8.987  26.437  1.00  0.450          H  
ATOM  30873 3HG2 VAL B1996      13.461  -8.996  26.100  1.00  0.450          H  
ATOM  30874  N   SER B1997      12.535  -7.911  21.521  1.00  0.240          N  
ATOM  30875  CA  SER B1997      12.089  -7.298  20.272  1.00  0.240          C  
ATOM  30876  C   SER B1997      12.978  -7.606  19.068  1.00  0.250          C  
ATOM  30877  O   SER B1997      14.174  -7.876  19.188  1.00  0.330          O  
ATOM  30878  CB  SER B1997      12.006  -5.792  20.430  1.00  0.340          C  
ATOM  30879  OG  SER B1997      13.277  -5.231  20.652  1.00  0.340          O  
ATOM  30880  H   SER B1997      13.530  -8.014  21.715  1.00  0.290          H  
ATOM  30881  HA  SER B1997      11.090  -7.672  20.051  1.00  0.290          H  
ATOM  30882 1HB  SER B1997      11.572  -5.365  19.529  1.00  0.400          H  
ATOM  30883 2HB  SER B1997      11.341  -5.545  21.259  1.00  0.400          H  
ATOM  30884  HG  SER B1997      13.147  -4.279  20.638  1.00  0.400          H  
ATOM  30885  N   MET B1998      12.349  -7.554  17.903  1.00  0.230          N  
ATOM  30886  CA  MET B1998      12.926  -7.757  16.577  1.00  0.230          C  
ATOM  30887  C   MET B1998      13.258  -6.463  15.888  1.00  0.220          C  
ATOM  30888  O   MET B1998      12.740  -5.403  16.244  1.00  0.220          O  
ATOM  30889  CB  MET B1998      11.937  -8.495  15.679  1.00  0.320          C  
ATOM  30890  CG  MET B1998      11.635  -9.910  16.051  1.00  0.320          C  
ATOM  30891  SD  MET B1998      10.237 -10.590  15.095  1.00  0.320          S  
ATOM  30892  CE  MET B1998      10.760 -10.735  13.389  1.00  0.320          C  
ATOM  30893  H   MET B1998      11.354  -7.341  17.948  1.00  0.280          H  
ATOM  30894  HA  MET B1998      13.845  -8.331  16.677  1.00  0.280          H  
ATOM  30895 1HB  MET B1998      11.001  -7.952  15.660  1.00  0.390          H  
ATOM  30896 2HB  MET B1998      12.322  -8.490  14.656  1.00  0.390          H  
ATOM  30897 1HG  MET B1998      12.510 -10.531  15.879  1.00  0.390          H  
ATOM  30898 2HG  MET B1998      11.399  -9.952  17.088  1.00  0.390          H  
ATOM  30899 1HE  MET B1998       9.936 -11.134  12.791  1.00  0.390          H  
ATOM  30900 2HE  MET B1998      11.033  -9.753  13.008  1.00  0.390          H  
ATOM  30901 3HE  MET B1998      11.620 -11.401  13.318  1.00  0.390          H  
ATOM  30902  N   THR B1999      14.117  -6.551  14.888  1.00  0.230          N  
ATOM  30903  CA  THR B1999      14.388  -5.418  14.038  1.00  0.230          C  
ATOM  30904  C   THR B1999      13.090  -5.032  13.343  1.00  0.230          C  
ATOM  30905  O   THR B1999      12.438  -5.882  12.734  1.00  0.240          O  
ATOM  30906  CB  THR B1999      15.471  -5.777  12.996  1.00  0.320          C  
ATOM  30907  OG1 THR B1999      16.674  -6.166  13.677  1.00  0.320          O  
ATOM  30908  CG2 THR B1999      15.762  -4.606  12.110  1.00  0.320          C  
ATOM  30909  H   THR B1999      14.570  -7.429  14.677  1.00  0.280          H  
ATOM  30910  HA  THR B1999      14.726  -4.579  14.646  1.00  0.280          H  
ATOM  30911  HB  THR B1999      15.120  -6.609  12.388  1.00  0.390          H  
ATOM  30912  HG1 THR B1999      17.306  -6.519  13.045  1.00  0.390          H  
ATOM  30913 1HG2 THR B1999      16.528  -4.879  11.385  1.00  0.390          H  
ATOM  30914 2HG2 THR B1999      14.861  -4.307  11.580  1.00  0.390          H  
ATOM  30915 3HG2 THR B1999      16.117  -3.778  12.720  1.00  0.390          H  
ATOM  30916  N   LYS B2000      12.750  -3.754  13.405  1.00  0.230          N  
ATOM  30917  CA  LYS B2000      11.557  -3.217  12.777  1.00  0.220          C  
ATOM  30918  C   LYS B2000      11.871  -2.914  11.325  1.00  0.210          C  
ATOM  30919  O   LYS B2000      12.854  -2.220  11.059  1.00  0.220          O  
ATOM  30920  CB  LYS B2000      11.166  -1.920  13.469  1.00  0.310          C  
ATOM  30921  CG  LYS B2000      10.692  -2.021  14.892  1.00  0.310          C  
ATOM  30922  CD  LYS B2000      10.671  -0.624  15.540  1.00  0.310          C  
ATOM  30923  CE  LYS B2000       9.655   0.343  14.892  1.00  0.310          C  
ATOM  30924  NZ  LYS B2000       9.612   1.639  15.578  1.00  0.310          N  
ATOM  30925  H   LYS B2000      13.352  -3.131  13.926  1.00  0.280          H  
ATOM  30926  HA  LYS B2000      10.751  -3.951  12.825  1.00  0.260          H  
ATOM  30927 1HB  LYS B2000      12.029  -1.255  13.476  1.00  0.370          H  
ATOM  30928 2HB  LYS B2000      10.385  -1.454  12.890  1.00  0.370          H  
ATOM  30929 1HG  LYS B2000       9.705  -2.438  14.933  1.00  0.370          H  
ATOM  30930 2HG  LYS B2000      11.364  -2.672  15.455  1.00  0.370          H  
ATOM  30931 1HD  LYS B2000      10.423  -0.719  16.603  1.00  0.370          H  
ATOM  30932 2HD  LYS B2000      11.664  -0.178  15.455  1.00  0.370          H  
ATOM  30933 1HE  LYS B2000       9.932   0.525  13.860  1.00  0.370          H  
ATOM  30934 2HE  LYS B2000       8.667  -0.094  14.936  1.00  0.370          H  
ATOM  30935 1HZ  LYS B2000       8.948   2.240  15.132  1.00  0.370          H  
ATOM  30936 2HZ  LYS B2000       9.315   1.492  16.560  1.00  0.370          H  
ATOM  30937 3HZ  LYS B2000      10.564   2.061  15.527  1.00  0.370          H  
ATOM  30938  N   THR B2001      11.091  -3.438  10.387  1.00  0.210          N  
ATOM  30939  CA  THR B2001      11.393  -3.169   8.989  1.00  0.210          C  
ATOM  30940  C   THR B2001      10.157  -2.783   8.203  1.00  0.210          C  
ATOM  30941  O   THR B2001       9.025  -3.081   8.594  1.00  0.200          O  
ATOM  30942  CB  THR B2001      12.027  -4.399   8.282  1.00  0.290          C  
ATOM  30943  OG1 THR B2001      11.052  -5.465   8.186  1.00  0.290          O  
ATOM  30944  CG2 THR B2001      13.246  -4.902   9.064  1.00  0.290          C  
ATOM  30945  H   THR B2001      10.298  -4.021  10.628  1.00  0.250          H  
ATOM  30946  HA  THR B2001      12.090  -2.336   8.933  1.00  0.250          H  
ATOM  30947  HB  THR B2001      12.340  -4.108   7.276  1.00  0.350          H  
ATOM  30948  HG1 THR B2001      11.393  -6.179   7.618  1.00  0.350          H  
ATOM  30949 1HG2 THR B2001      13.679  -5.754   8.548  1.00  0.350          H  
ATOM  30950 2HG2 THR B2001      13.977  -4.105   9.132  1.00  0.350          H  
ATOM  30951 3HG2 THR B2001      12.949  -5.208  10.064  1.00  0.350          H  
ATOM  30952  N   SER B2002      10.401  -2.196   7.044  1.00  0.220          N  
ATOM  30953  CA  SER B2002       9.359  -1.901   6.081  1.00  0.230          C  
ATOM  30954  C   SER B2002       9.925  -2.081   4.685  1.00  0.230          C  
ATOM  30955  O   SER B2002      11.139  -1.985   4.460  1.00  0.240          O  
ATOM  30956  CB  SER B2002       8.796  -0.513   6.287  1.00  0.320          C  
ATOM  30957  OG  SER B2002       9.762   0.474   6.091  1.00  0.320          O  
ATOM  30958  H   SER B2002      11.366  -1.927   6.838  1.00  0.260          H  
ATOM  30959  HA  SER B2002       8.547  -2.614   6.214  1.00  0.280          H  
ATOM  30960 1HB  SER B2002       7.973  -0.353   5.593  1.00  0.380          H  
ATOM  30961 2HB  SER B2002       8.388  -0.433   7.286  1.00  0.380          H  
ATOM  30962  HG  SER B2002       9.316   1.314   6.319  1.00  0.380          H  
ATOM  30963  N   VAL B2003       9.052  -2.392   3.737  1.00  0.240          N  
ATOM  30964  CA  VAL B2003       9.517  -2.615   2.384  1.00  0.240          C  
ATOM  30965  C   VAL B2003       8.789  -1.798   1.353  1.00  0.270          C  
ATOM  30966  O   VAL B2003       7.561  -1.811   1.277  1.00  0.320          O  
ATOM  30967  CB  VAL B2003       9.426  -4.115   2.001  1.00  0.340          C  
ATOM  30968  CG1 VAL B2003       9.881  -4.303   0.523  1.00  0.340          C  
ATOM  30969  CG2 VAL B2003      10.317  -4.951   2.962  1.00  0.340          C  
ATOM  30970  H   VAL B2003       8.063  -2.433   3.945  1.00  0.290          H  
ATOM  30971  HA  VAL B2003      10.564  -2.336   2.342  1.00  0.290          H  
ATOM  30972  HB  VAL B2003       8.395  -4.458   2.076  1.00  0.400          H  
ATOM  30973 1HG1 VAL B2003       9.829  -5.326   0.268  1.00  0.400          H  
ATOM  30974 2HG1 VAL B2003       9.242  -3.753  -0.151  1.00  0.400          H  
ATOM  30975 3HG1 VAL B2003      10.898  -3.956   0.399  1.00  0.400          H  
ATOM  30976 1HG2 VAL B2003      10.263  -6.005   2.693  1.00  0.400          H  
ATOM  30977 2HG2 VAL B2003      11.340  -4.607   2.888  1.00  0.400          H  
ATOM  30978 3HG2 VAL B2003       9.979  -4.829   3.984  1.00  0.400          H  
ATOM  30979  N   ASP B2004       9.565  -1.122   0.525  1.00  0.290          N  
ATOM  30980  CA  ASP B2004       9.008  -0.371  -0.571  1.00  0.320          C  
ATOM  30981  C   ASP B2004       8.827  -1.380  -1.689  1.00  0.290          C  
ATOM  30982  O   ASP B2004       9.786  -1.776  -2.358  1.00  0.290          O  
ATOM  30983  CB  ASP B2004       9.901   0.822  -0.940  1.00  0.440          C  
ATOM  30984  CG  ASP B2004       9.357   1.649  -2.088  1.00  0.440          C  
ATOM  30985  OD1 ASP B2004       8.653   1.081  -2.903  1.00  0.440          O  
ATOM  30986  OD2 ASP B2004       9.586   2.845  -2.136  1.00  0.440          O  
ATOM  30987  H   ASP B2004      10.578  -1.174   0.672  1.00  0.350          H  
ATOM  30988  HA  ASP B2004       8.028   0.012  -0.285  1.00  0.380          H  
ATOM  30989 1HB  ASP B2004      10.011   1.470  -0.066  1.00  0.520          H  
ATOM  30990 2HB  ASP B2004      10.888   0.465  -1.196  1.00  0.520          H  
ATOM  30991  N   CYS B2005       7.589  -1.853  -1.814  1.00  0.280          N  
ATOM  30992  CA  CYS B2005       7.201  -2.932  -2.708  1.00  0.230          C  
ATOM  30993  C   CYS B2005       7.572  -2.583  -4.141  1.00  0.260          C  
ATOM  30994  O   CYS B2005       8.175  -3.393  -4.851  1.00  0.380          O  
ATOM  30995  CB  CYS B2005       5.689  -3.160  -2.579  1.00  0.340          C  
ATOM  30996  SG  CYS B2005       5.011  -4.606  -3.436  1.00  0.340          S  
ATOM  30997  H   CYS B2005       6.878  -1.434  -1.228  1.00  0.340          H  
ATOM  30998  HA  CYS B2005       7.726  -3.840  -2.414  1.00  0.280          H  
ATOM  30999 1HB  CYS B2005       5.437  -3.254  -1.521  1.00  0.410          H  
ATOM  31000 2HB  CYS B2005       5.172  -2.280  -2.953  1.00  0.410          H  
ATOM  31001  N   THR B2006       7.288  -1.342  -4.550  1.00  0.200          N  
ATOM  31002  CA  THR B2006       7.609  -0.926  -5.902  1.00  0.260          C  
ATOM  31003  C   THR B2006       9.113  -0.929  -6.105  1.00  0.300          C  
ATOM  31004  O   THR B2006       9.599  -1.436  -7.110  1.00  0.330          O  
ATOM  31005  CB  THR B2006       7.046   0.471  -6.256  1.00  0.340          C  
ATOM  31006  OG1 THR B2006       5.616   0.481  -6.119  1.00  0.340          O  
ATOM  31007  CG2 THR B2006       7.356   0.765  -7.753  1.00  0.340          C  
ATOM  31008  H   THR B2006       6.823  -0.696  -3.926  1.00  0.240          H  
ATOM  31009  HA  THR B2006       7.194  -1.646  -6.588  1.00  0.310          H  
ATOM  31010  HB  THR B2006       7.495   1.229  -5.606  1.00  0.410          H  
ATOM  31011  HG1 THR B2006       5.303   1.391  -6.105  1.00  0.410          H  
ATOM  31012 1HG2 THR B2006       6.955   1.739  -8.022  1.00  0.410          H  
ATOM  31013 2HG2 THR B2006       8.412   0.758  -7.936  1.00  0.410          H  
ATOM  31014 3HG2 THR B2006       6.890   0.003  -8.374  1.00  0.410          H  
ATOM  31015  N   MET B2007       9.889  -0.390  -5.165  1.00  0.310          N  
ATOM  31016  CA  MET B2007      11.332  -0.412  -5.402  1.00  0.340          C  
ATOM  31017  C   MET B2007      11.926  -1.824  -5.429  1.00  0.300          C  
ATOM  31018  O   MET B2007      12.820  -2.102  -6.231  1.00  0.300          O  
ATOM  31019  CB  MET B2007      12.049   0.497  -4.424  1.00  0.460          C  
ATOM  31020  CG  MET B2007      11.729   1.991  -4.639  1.00  0.460          C  
ATOM  31021  SD  MET B2007      12.218   2.610  -6.289  1.00  0.460          S  
ATOM  31022  CE  MET B2007      10.711   2.583  -7.263  1.00  0.460          C  
ATOM  31023  H   MET B2007       9.469   0.051  -4.328  1.00  0.370          H  
ATOM  31024  HA  MET B2007      11.504  -0.019  -6.385  1.00  0.410          H  
ATOM  31025 1HB  MET B2007      11.747   0.228  -3.418  1.00  0.560          H  
ATOM  31026 2HB  MET B2007      13.127   0.348  -4.496  1.00  0.560          H  
ATOM  31027 1HG  MET B2007      10.658   2.147  -4.530  1.00  0.560          H  
ATOM  31028 2HG  MET B2007      12.230   2.589  -3.877  1.00  0.560          H  
ATOM  31029 1HE  MET B2007      10.918   2.954  -8.264  1.00  0.560          H  
ATOM  31030 2HE  MET B2007      10.341   1.585  -7.334  1.00  0.560          H  
ATOM  31031 3HE  MET B2007       9.959   3.208  -6.791  1.00  0.560          H  
ATOM  31032  N   TYR B2008      11.411  -2.728  -4.595  1.00  0.290          N  
ATOM  31033  CA  TYR B2008      11.876  -4.113  -4.576  1.00  0.270          C  
ATOM  31034  C   TYR B2008      11.600  -4.812  -5.916  1.00  0.270          C  
ATOM  31035  O   TYR B2008      12.456  -5.523  -6.462  1.00  0.270          O  
ATOM  31036  CB  TYR B2008      11.230  -4.912  -3.435  1.00  0.390          C  
ATOM  31037  CG  TYR B2008      11.737  -6.357  -3.364  1.00  0.390          C  
ATOM  31038  CD1 TYR B2008      12.962  -6.617  -2.768  1.00  0.390          C  
ATOM  31039  CD2 TYR B2008      10.997  -7.409  -3.905  1.00  0.390          C  
ATOM  31040  CE1 TYR B2008      13.447  -7.904  -2.721  1.00  0.390          C  
ATOM  31041  CE2 TYR B2008      11.482  -8.700  -3.847  1.00  0.390          C  
ATOM  31042  CZ  TYR B2008      12.704  -8.953  -3.268  1.00  0.390          C  
ATOM  31043  OH  TYR B2008      13.192 -10.251  -3.233  1.00  0.390          O  
ATOM  31044  H   TYR B2008      10.702  -2.434  -3.915  1.00  0.350          H  
ATOM  31045  HA  TYR B2008      12.953  -4.110  -4.426  1.00  0.320          H  
ATOM  31046 1HB  TYR B2008      11.444  -4.420  -2.480  1.00  0.460          H  
ATOM  31047 2HB  TYR B2008      10.147  -4.926  -3.562  1.00  0.460          H  
ATOM  31048  HD1 TYR B2008      13.550  -5.797  -2.348  1.00  0.460          H  
ATOM  31049  HD2 TYR B2008      10.039  -7.217  -4.374  1.00  0.460          H  
ATOM  31050  HE1 TYR B2008      14.415  -8.091  -2.269  1.00  0.460          H  
ATOM  31051  HE2 TYR B2008      10.901  -9.518  -4.269  1.00  0.460          H  
ATOM  31052  HH  TYR B2008      14.142 -10.249  -2.968  1.00  0.460          H  
ATOM  31053  N   ILE B2009      10.377  -4.651  -6.416  1.00  0.250          N  
ATOM  31054  CA  ILE B2009       9.946  -5.341  -7.619  1.00  0.250          C  
ATOM  31055  C   ILE B2009      10.345  -4.605  -8.917  1.00  0.260          C  
ATOM  31056  O   ILE B2009      10.838  -5.223  -9.857  1.00  0.270          O  
ATOM  31057  CB  ILE B2009       8.414  -5.498  -7.611  1.00  0.350          C  
ATOM  31058  CG1 ILE B2009       7.972  -6.337  -6.401  1.00  0.350          C  
ATOM  31059  CG2 ILE B2009       7.986  -6.212  -8.892  1.00  0.350          C  
ATOM  31060  CD1 ILE B2009       6.519  -6.353  -6.144  1.00  0.350          C  
ATOM  31061  H   ILE B2009       9.704  -4.068  -5.903  1.00  0.300          H  
ATOM  31062  HA  ILE B2009      10.405  -6.325  -7.627  1.00  0.300          H  
ATOM  31063  HB  ILE B2009       7.949  -4.521  -7.539  1.00  0.420          H  
ATOM  31064 1HG1 ILE B2009       8.272  -7.314  -6.522  1.00  0.420          H  
ATOM  31065 2HG1 ILE B2009       8.445  -5.928  -5.512  1.00  0.420          H  
ATOM  31066 1HG2 ILE B2009       6.930  -6.325  -8.904  1.00  0.420          H  
ATOM  31067 2HG2 ILE B2009       8.277  -5.655  -9.762  1.00  0.420          H  
ATOM  31068 3HG2 ILE B2009       8.457  -7.184  -8.936  1.00  0.420          H  
ATOM  31069 1HD1 ILE B2009       6.336  -6.946  -5.258  1.00  0.420          H  
ATOM  31070 2HD1 ILE B2009       6.181  -5.337  -5.979  1.00  0.420          H  
ATOM  31071 3HD1 ILE B2009       5.982  -6.782  -6.971  1.00  0.420          H  
ATOM  31072  N   CYS B2010      10.041  -3.310  -8.983  1.00  0.270          N  
ATOM  31073  CA  CYS B2010      10.208  -2.460 -10.154  1.00  0.280          C  
ATOM  31074  C   CYS B2010      11.152  -1.281  -9.917  1.00  0.290          C  
ATOM  31075  O   CYS B2010      10.873  -0.156 -10.348  1.00  0.290          O  
ATOM  31076  CB  CYS B2010       8.847  -1.922 -10.575  1.00  0.390          C  
ATOM  31077  SG  CYS B2010       7.657  -3.211 -11.012  1.00  0.390          S  
ATOM  31078  H   CYS B2010       9.661  -2.879  -8.152  1.00  0.320          H  
ATOM  31079  HA  CYS B2010      10.611  -3.063 -10.960  1.00  0.340          H  
ATOM  31080 1HB  CYS B2010       8.426  -1.345  -9.753  1.00  0.470          H  
ATOM  31081 2HB  CYS B2010       8.959  -1.248 -11.421  1.00  0.470          H  
ATOM  31082  N   GLY B2011      12.263  -1.512  -9.219  1.00  0.300          N  
ATOM  31083  CA  GLY B2011      13.171  -0.424  -8.889  1.00  0.320          C  
ATOM  31084  C   GLY B2011      13.609   0.345 -10.115  1.00  0.330          C  
ATOM  31085  O   GLY B2011      14.117  -0.222 -11.085  1.00  0.340          O  
ATOM  31086  H   GLY B2011      12.474  -2.448  -8.890  1.00  0.360          H  
ATOM  31087 1HA  GLY B2011      12.682   0.256  -8.205  1.00  0.380          H  
ATOM  31088 2HA  GLY B2011      14.039  -0.825  -8.364  1.00  0.380          H  
ATOM  31089  N   ASP B2012      13.384   1.655 -10.054  1.00  0.330          N  
ATOM  31090  CA  ASP B2012      13.698   2.611 -11.105  1.00  0.330          C  
ATOM  31091  C   ASP B2012      13.173   2.200 -12.504  1.00  0.330          C  
ATOM  31092  O   ASP B2012      13.823   2.485 -13.513  1.00  0.350          O  
ATOM  31093  CB  ASP B2012      15.217   2.888 -11.170  1.00  0.460          C  
ATOM  31094  CG  ASP B2012      15.878   3.627  -9.883  1.00  0.460          C  
ATOM  31095  OD1 ASP B2012      15.169   4.278  -9.127  1.00  0.460          O  
ATOM  31096  OD2 ASP B2012      17.105   3.556  -9.732  1.00  0.460          O  
ATOM  31097  H   ASP B2012      12.968   2.017  -9.204  1.00  0.400          H  
ATOM  31098  HA  ASP B2012      13.215   3.552 -10.843  1.00  0.400          H  
ATOM  31099 1HB  ASP B2012      15.744   1.947 -11.347  1.00  0.550          H  
ATOM  31100 2HB  ASP B2012      15.392   3.503 -12.029  1.00  0.550          H  
ATOM  31101  N   SER B2013      11.967   1.614 -12.594  1.00  0.330          N  
ATOM  31102  CA  SER B2013      11.434   1.228 -13.909  1.00  0.330          C  
ATOM  31103  C   SER B2013       9.939   1.503 -14.089  1.00  0.300          C  
ATOM  31104  O   SER B2013       9.088   0.917 -13.406  1.00  0.290          O  
ATOM  31105  CB  SER B2013      11.723  -0.236 -14.165  1.00  0.460          C  
ATOM  31106  OG  SER B2013      11.148  -0.654 -15.380  1.00  0.460          O  
ATOM  31107  H   SER B2013      11.445   1.362 -11.751  1.00  0.400          H  
ATOM  31108  HA  SER B2013      11.963   1.807 -14.666  1.00  0.400          H  
ATOM  31109 1HB  SER B2013      12.805  -0.386 -14.198  1.00  0.550          H  
ATOM  31110 2HB  SER B2013      11.336  -0.839 -13.340  1.00  0.550          H  
ATOM  31111  HG  SER B2013      11.618  -1.453 -15.636  1.00  0.550          H  
ATOM  31112  N   THR B2014       9.635   2.423 -15.016  1.00  0.300          N  
ATOM  31113  CA  THR B2014       8.281   2.902 -15.286  1.00  0.280          C  
ATOM  31114  C   THR B2014       7.327   1.852 -15.827  1.00  0.270          C  
ATOM  31115  O   THR B2014       6.192   1.751 -15.356  1.00  0.280          O  
ATOM  31116  CB  THR B2014       8.312   4.077 -16.293  1.00  0.400          C  
ATOM  31117  OG1 THR B2014       9.063   5.170 -15.734  1.00  0.400          O  
ATOM  31118  CG2 THR B2014       6.876   4.554 -16.591  1.00  0.400          C  
ATOM  31119  H   THR B2014      10.391   2.840 -15.543  1.00  0.360          H  
ATOM  31120  HA  THR B2014       7.867   3.271 -14.349  1.00  0.340          H  
ATOM  31121  HB  THR B2014       8.789   3.752 -17.222  1.00  0.480          H  
ATOM  31122  HG1 THR B2014       9.205   5.838 -16.412  1.00  0.480          H  
ATOM  31123 1HG2 THR B2014       6.916   5.385 -17.292  1.00  0.480          H  
ATOM  31124 2HG2 THR B2014       6.286   3.752 -17.032  1.00  0.480          H  
ATOM  31125 3HG2 THR B2014       6.403   4.881 -15.666  1.00  0.480          H  
ATOM  31126  N   GLU B2015       7.761   1.079 -16.818  1.00  0.250          N  
ATOM  31127  CA  GLU B2015       6.869   0.111 -17.436  1.00  0.240          C  
ATOM  31128  C   GLU B2015       6.472  -0.948 -16.424  1.00  0.250          C  
ATOM  31129  O   GLU B2015       5.298  -1.319 -16.312  1.00  0.270          O  
ATOM  31130  CB  GLU B2015       7.572  -0.529 -18.632  1.00  0.340          C  
ATOM  31131  CG  GLU B2015       7.866   0.448 -19.785  1.00  0.340          C  
ATOM  31132  CD  GLU B2015       9.088   1.318 -19.523  1.00  0.340          C  
ATOM  31133  OE1 GLU B2015       9.722   1.113 -18.511  1.00  0.340          O  
ATOM  31134  OE2 GLU B2015       9.366   2.187 -20.307  1.00  0.340          O  
ATOM  31135  H   GLU B2015       8.716   1.189 -17.167  1.00  0.300          H  
ATOM  31136  HA  GLU B2015       5.970   0.625 -17.773  1.00  0.290          H  
ATOM  31137 1HB  GLU B2015       8.517  -0.956 -18.303  1.00  0.410          H  
ATOM  31138 2HB  GLU B2015       6.963  -1.344 -19.022  1.00  0.410          H  
ATOM  31139 1HG  GLU B2015       8.028  -0.122 -20.699  1.00  0.410          H  
ATOM  31140 2HG  GLU B2015       6.996   1.087 -19.934  1.00  0.410          H  
ATOM  31141  N   CYS B2016       7.451  -1.389 -15.643  1.00  0.220          N  
ATOM  31142  CA  CYS B2016       7.210  -2.385 -14.625  1.00  0.250          C  
ATOM  31143  C   CYS B2016       6.259  -1.829 -13.585  1.00  0.260          C  
ATOM  31144  O   CYS B2016       5.327  -2.523 -13.178  1.00  0.280          O  
ATOM  31145  CB  CYS B2016       8.521  -2.823 -13.987  1.00  0.340          C  
ATOM  31146  SG  CYS B2016       8.392  -4.130 -12.697  1.00  0.340          S  
ATOM  31147  H   CYS B2016       8.386  -1.029 -15.787  1.00  0.260          H  
ATOM  31148  HA  CYS B2016       6.745  -3.250 -15.088  1.00  0.300          H  
ATOM  31149 1HB  CYS B2016       9.173  -3.202 -14.771  1.00  0.410          H  
ATOM  31150 2HB  CYS B2016       9.020  -1.961 -13.563  1.00  0.410          H  
ATOM  31151  N   SER B2017       6.491  -0.586 -13.136  1.00  0.260          N  
ATOM  31152  CA  SER B2017       5.647   0.011 -12.119  1.00  0.270          C  
ATOM  31153  C   SER B2017       4.206   0.084 -12.593  1.00  0.280          C  
ATOM  31154  O   SER B2017       3.284  -0.274 -11.852  1.00  0.290          O  
ATOM  31155  CB  SER B2017       6.150   1.385 -11.750  1.00  0.370          C  
ATOM  31156  OG  SER B2017       5.335   1.962 -10.769  1.00  0.370          O  
ATOM  31157  H   SER B2017       7.298  -0.048 -13.463  1.00  0.310          H  
ATOM  31158  HA  SER B2017       5.692  -0.616 -11.230  1.00  0.320          H  
ATOM  31159 1HB  SER B2017       7.175   1.305 -11.384  1.00  0.450          H  
ATOM  31160 2HB  SER B2017       6.166   2.017 -12.638  1.00  0.450          H  
ATOM  31161  HG  SER B2017       5.774   2.772 -10.514  1.00  0.450          H  
ATOM  31162  N   ASN B2018       3.991   0.504 -13.844  1.00  0.270          N  
ATOM  31163  CA  ASN B2018       2.629   0.582 -14.332  1.00  0.280          C  
ATOM  31164  C   ASN B2018       1.969  -0.799 -14.301  1.00  0.280          C  
ATOM  31165  O   ASN B2018       0.812  -0.929 -13.903  1.00  0.280          O  
ATOM  31166  CB  ASN B2018       2.604   1.190 -15.712  1.00  0.390          C  
ATOM  31167  CG  ASN B2018       2.895   2.665 -15.666  1.00  0.390          C  
ATOM  31168  OD1 ASN B2018       2.821   3.296 -14.600  1.00  0.390          O  
ATOM  31169  ND2 ASN B2018       3.223   3.230 -16.796  1.00  0.390          N  
ATOM  31170  H   ASN B2018       4.778   0.811 -14.426  1.00  0.320          H  
ATOM  31171  HA  ASN B2018       2.062   1.226 -13.664  1.00  0.340          H  
ATOM  31172 1HB  ASN B2018       3.355   0.698 -16.337  1.00  0.470          H  
ATOM  31173 2HB  ASN B2018       1.629   1.030 -16.168  1.00  0.470          H  
ATOM  31174 1HD2 ASN B2018       3.426   4.207 -16.825  1.00  0.470          H  
ATOM  31175 2HD2 ASN B2018       3.272   2.687 -17.632  1.00  0.470          H  
ATOM  31176  N   LEU B2019       2.710  -1.859 -14.652  1.00  0.280          N  
ATOM  31177  CA  LEU B2019       2.136  -3.199 -14.547  1.00  0.290          C  
ATOM  31178  C   LEU B2019       1.855  -3.557 -13.095  1.00  0.290          C  
ATOM  31179  O   LEU B2019       0.788  -4.086 -12.783  1.00  0.310          O  
ATOM  31180  CB  LEU B2019       3.088  -4.257 -15.128  1.00  0.400          C  
ATOM  31181  CG  LEU B2019       3.273  -4.283 -16.641  1.00  0.400          C  
ATOM  31182  CD1 LEU B2019       4.446  -5.211 -16.965  1.00  0.400          C  
ATOM  31183  CD2 LEU B2019       1.979  -4.792 -17.308  1.00  0.400          C  
ATOM  31184  H   LEU B2019       3.649  -1.716 -15.042  1.00  0.340          H  
ATOM  31185  HA  LEU B2019       1.192  -3.208 -15.078  1.00  0.350          H  
ATOM  31186 1HB  LEU B2019       4.071  -4.093 -14.693  1.00  0.480          H  
ATOM  31187 2HB  LEU B2019       2.744  -5.242 -14.816  1.00  0.480          H  
ATOM  31188  HG  LEU B2019       3.509  -3.280 -17.005  1.00  0.480          H  
ATOM  31189 1HD1 LEU B2019       4.611  -5.235 -18.019  1.00  0.480          H  
ATOM  31190 2HD1 LEU B2019       5.321  -4.816 -16.483  1.00  0.480          H  
ATOM  31191 3HD1 LEU B2019       4.249  -6.222 -16.605  1.00  0.480          H  
ATOM  31192 1HD2 LEU B2019       2.101  -4.820 -18.375  1.00  0.480          H  
ATOM  31193 2HD2 LEU B2019       1.752  -5.795 -16.947  1.00  0.480          H  
ATOM  31194 3HD2 LEU B2019       1.150  -4.135 -17.080  1.00  0.480          H  
ATOM  31195  N   LEU B2020       2.783  -3.204 -12.198  1.00  0.290          N  
ATOM  31196  CA  LEU B2020       2.676  -3.484 -10.773  1.00  0.280          C  
ATOM  31197  C   LEU B2020       1.457  -2.835 -10.145  1.00  0.270          C  
ATOM  31198  O   LEU B2020       0.907  -3.369  -9.186  1.00  0.260          O  
ATOM  31199  CB  LEU B2020       3.939  -3.073 -10.012  1.00  0.400          C  
ATOM  31200  CG  LEU B2020       4.018  -3.479  -8.489  1.00  0.400          C  
ATOM  31201  CD1 LEU B2020       3.940  -4.990  -8.322  1.00  0.400          C  
ATOM  31202  CD2 LEU B2020       5.322  -2.971  -7.926  1.00  0.400          C  
ATOM  31203  H   LEU B2020       3.647  -2.777 -12.538  1.00  0.350          H  
ATOM  31204  HA  LEU B2020       2.573  -4.554 -10.682  1.00  0.340          H  
ATOM  31205 1HB  LEU B2020       4.790  -3.507 -10.527  1.00  0.480          H  
ATOM  31206 2HB  LEU B2020       4.027  -1.991 -10.066  1.00  0.480          H  
ATOM  31207  HG  LEU B2020       3.185  -3.031  -7.941  1.00  0.480          H  
ATOM  31208 1HD1 LEU B2020       4.006  -5.231  -7.262  1.00  0.480          H  
ATOM  31209 2HD1 LEU B2020       3.016  -5.374  -8.703  1.00  0.480          H  
ATOM  31210 3HD1 LEU B2020       4.763  -5.438  -8.853  1.00  0.480          H  
ATOM  31211 1HD2 LEU B2020       5.389  -3.231  -6.866  1.00  0.480          H  
ATOM  31212 2HD2 LEU B2020       6.149  -3.416  -8.463  1.00  0.480          H  
ATOM  31213 3HD2 LEU B2020       5.352  -1.891  -8.040  1.00  0.480          H  
ATOM  31214  N   LEU B2021       0.986  -1.710 -10.684  1.00  0.300          N  
ATOM  31215  CA  LEU B2021      -0.178  -1.051 -10.108  1.00  0.290          C  
ATOM  31216  C   LEU B2021      -1.383  -1.994 -10.025  1.00  0.260          C  
ATOM  31217  O   LEU B2021      -2.201  -1.863  -9.107  1.00  0.230          O  
ATOM  31218  CB  LEU B2021      -0.588   0.182 -10.940  1.00  0.410          C  
ATOM  31219  CG  LEU B2021       0.361   1.421 -10.936  1.00  0.410          C  
ATOM  31220  CD1 LEU B2021      -0.135   2.433 -11.976  1.00  0.410          C  
ATOM  31221  CD2 LEU B2021       0.397   2.066  -9.554  1.00  0.410          C  
ATOM  31222  H   LEU B2021       1.509  -1.259 -11.444  1.00  0.360          H  
ATOM  31223  HA  LEU B2021       0.074  -0.745  -9.098  1.00  0.350          H  
ATOM  31224 1HB  LEU B2021      -0.686  -0.138 -11.978  1.00  0.490          H  
ATOM  31225 2HB  LEU B2021      -1.566   0.514 -10.600  1.00  0.490          H  
ATOM  31226  HG  LEU B2021       1.359   1.112 -11.215  1.00  0.490          H  
ATOM  31227 1HD1 LEU B2021       0.534   3.293 -11.994  1.00  0.490          H  
ATOM  31228 2HD1 LEU B2021      -0.146   1.967 -12.965  1.00  0.490          H  
ATOM  31229 3HD1 LEU B2021      -1.141   2.766 -11.727  1.00  0.490          H  
ATOM  31230 1HD2 LEU B2021       1.061   2.931  -9.582  1.00  0.490          H  
ATOM  31231 2HD2 LEU B2021      -0.606   2.390  -9.274  1.00  0.490          H  
ATOM  31232 3HD2 LEU B2021       0.767   1.363  -8.817  1.00  0.490          H  
ATOM  31233  N   GLN B2022      -1.512  -2.977 -10.929  1.00  0.270          N  
ATOM  31234  CA  GLN B2022      -2.670  -3.865 -10.854  1.00  0.260          C  
ATOM  31235  C   GLN B2022      -2.631  -4.736  -9.599  1.00  0.220          C  
ATOM  31236  O   GLN B2022      -3.644  -5.331  -9.232  1.00  0.230          O  
ATOM  31237  CB  GLN B2022      -2.771  -4.791 -12.051  1.00  0.370          C  
ATOM  31238  CG  GLN B2022      -1.785  -5.900 -12.037  1.00  0.370          C  
ATOM  31239  CD  GLN B2022      -1.848  -6.672 -13.233  1.00  0.370          C  
ATOM  31240  OE1 GLN B2022      -2.933  -7.173 -13.553  1.00  0.370          O  
ATOM  31241  NE2 GLN B2022      -0.734  -6.795 -13.946  1.00  0.370          N  
ATOM  31242  H   GLN B2022      -0.828  -3.122 -11.682  1.00  0.320          H  
ATOM  31243  HA  GLN B2022      -3.568  -3.252 -10.812  1.00  0.310          H  
ATOM  31244 1HB  GLN B2022      -3.767  -5.218 -12.103  1.00  0.440          H  
ATOM  31245 2HB  GLN B2022      -2.605  -4.217 -12.963  1.00  0.440          H  
ATOM  31246 1HG  GLN B2022      -0.799  -5.528 -11.904  1.00  0.440          H  
ATOM  31247 2HG  GLN B2022      -2.032  -6.581 -11.224  1.00  0.440          H  
ATOM  31248 1HE2 GLN B2022      -0.718  -7.324 -14.793  1.00  0.440          H  
ATOM  31249 2HE2 GLN B2022       0.109  -6.335 -13.634  1.00  0.440          H  
ATOM  31250  N   TYR B2023      -1.456  -4.845  -8.972  1.00  0.220          N  
ATOM  31251  CA  TYR B2023      -1.214  -5.643  -7.785  1.00  0.200          C  
ATOM  31252  C   TYR B2023      -1.072  -4.744  -6.557  1.00  0.190          C  
ATOM  31253  O   TYR B2023      -0.595  -5.197  -5.511  1.00  0.200          O  
ATOM  31254  CB  TYR B2023       0.068  -6.472  -7.925  1.00  0.290          C  
ATOM  31255  CG  TYR B2023       0.081  -7.495  -9.039  1.00  0.290          C  
ATOM  31256  CD1 TYR B2023       0.822  -7.261 -10.187  1.00  0.290          C  
ATOM  31257  CD2 TYR B2023      -0.625  -8.672  -8.909  1.00  0.290          C  
ATOM  31258  CE1 TYR B2023       0.859  -8.203 -11.197  1.00  0.290          C  
ATOM  31259  CE2 TYR B2023      -0.587  -9.607  -9.915  1.00  0.290          C  
ATOM  31260  CZ  TYR B2023       0.150  -9.379 -11.053  1.00  0.290          C  
ATOM  31261  OH  TYR B2023       0.174 -10.344 -12.032  1.00  0.290          O  
ATOM  31262  H   TYR B2023      -0.664  -4.302  -9.313  1.00  0.260          H  
ATOM  31263  HA  TYR B2023      -2.064  -6.307  -7.627  1.00  0.240          H  
ATOM  31264 1HB  TYR B2023       0.892  -5.792  -8.087  1.00  0.350          H  
ATOM  31265 2HB  TYR B2023       0.266  -6.995  -6.989  1.00  0.350          H  
ATOM  31266  HD1 TYR B2023       1.374  -6.342 -10.289  1.00  0.350          H  
ATOM  31267  HD2 TYR B2023      -1.206  -8.864  -8.008  1.00  0.350          H  
ATOM  31268  HE1 TYR B2023       1.448  -8.023 -12.101  1.00  0.350          H  
ATOM  31269  HE2 TYR B2023      -1.136 -10.540  -9.813  1.00  0.350          H  
ATOM  31270  HH  TYR B2023       0.736 -10.062 -12.803  1.00  0.350          H  
ATOM  31271  N   GLY B2024      -1.515  -3.485  -6.653  1.00  0.190          N  
ATOM  31272  CA  GLY B2024      -1.381  -2.543  -5.546  1.00  0.190          C  
ATOM  31273  C   GLY B2024      -1.963  -3.057  -4.225  1.00  0.190          C  
ATOM  31274  O   GLY B2024      -1.442  -2.720  -3.150  1.00  0.180          O  
ATOM  31275  H   GLY B2024      -1.907  -3.142  -7.536  1.00  0.230          H  
ATOM  31276 1HA  GLY B2024      -0.324  -2.309  -5.408  1.00  0.230          H  
ATOM  31277 2HA  GLY B2024      -1.872  -1.610  -5.823  1.00  0.230          H  
ATOM  31278  N   SER B2025      -3.039  -3.859  -4.284  1.00  0.200          N  
ATOM  31279  CA  SER B2025      -3.641  -4.420  -3.081  1.00  0.200          C  
ATOM  31280  C   SER B2025      -2.699  -5.397  -2.359  1.00  0.200          C  
ATOM  31281  O   SER B2025      -2.804  -5.571  -1.137  1.00  0.200          O  
ATOM  31282  CB  SER B2025      -4.920  -5.129  -3.453  1.00  0.280          C  
ATOM  31283  OG  SER B2025      -4.646  -6.248  -4.252  1.00  0.280          O  
ATOM  31284  H   SER B2025      -3.460  -4.083  -5.177  1.00  0.240          H  
ATOM  31285  HA  SER B2025      -3.877  -3.600  -2.403  1.00  0.240          H  
ATOM  31286 1HB  SER B2025      -5.441  -5.437  -2.548  1.00  0.340          H  
ATOM  31287 2HB  SER B2025      -5.575  -4.445  -3.991  1.00  0.340          H  
ATOM  31288  HG  SER B2025      -5.497  -6.625  -4.482  1.00  0.340          H  
ATOM  31289  N   PHE B2026      -1.766  -6.026  -3.102  1.00  0.220          N  
ATOM  31290  CA  PHE B2026      -0.775  -6.935  -2.533  1.00  0.220          C  
ATOM  31291  C   PHE B2026       0.186  -6.153  -1.709  1.00  0.240          C  
ATOM  31292  O   PHE B2026       0.471  -6.469  -0.550  1.00  0.240          O  
ATOM  31293  CB  PHE B2026       0.062  -7.630  -3.603  1.00  0.310          C  
ATOM  31294  CG  PHE B2026       1.187  -8.440  -3.038  1.00  0.310          C  
ATOM  31295  CD1 PHE B2026       1.000  -9.729  -2.614  1.00  0.310          C  
ATOM  31296  CD2 PHE B2026       2.466  -7.871  -2.917  1.00  0.310          C  
ATOM  31297  CE1 PHE B2026       2.049 -10.439  -2.106  1.00  0.310          C  
ATOM  31298  CE2 PHE B2026       3.496  -8.576  -2.423  1.00  0.310          C  
ATOM  31299  CZ  PHE B2026       3.294  -9.861  -2.015  1.00  0.310          C  
ATOM  31300  H   PHE B2026      -1.707  -5.849  -4.105  1.00  0.260          H  
ATOM  31301  HA  PHE B2026      -1.278  -7.669  -1.904  1.00  0.260          H  
ATOM  31302 1HB  PHE B2026      -0.570  -8.281  -4.200  1.00  0.370          H  
ATOM  31303 2HB  PHE B2026       0.496  -6.900  -4.269  1.00  0.370          H  
ATOM  31304  HD1 PHE B2026       0.013 -10.186  -2.685  1.00  0.370          H  
ATOM  31305  HD2 PHE B2026       2.635  -6.846  -3.246  1.00  0.370          H  
ATOM  31306  HE1 PHE B2026       1.893 -11.462  -1.766  1.00  0.370          H  
ATOM  31307  HE2 PHE B2026       4.483  -8.119  -2.348  1.00  0.370          H  
ATOM  31308  HZ  PHE B2026       4.116 -10.419  -1.606  1.00  0.370          H  
ATOM  31309  N   CYS B2027       0.717  -5.120  -2.351  1.00  0.230          N  
ATOM  31310  CA  CYS B2027       1.741  -4.314  -1.735  1.00  0.250          C  
ATOM  31311  C   CYS B2027       1.174  -3.678  -0.476  1.00  0.250          C  
ATOM  31312  O   CYS B2027       1.838  -3.646   0.567  1.00  0.260          O  
ATOM  31313  CB  CYS B2027       2.230  -3.261  -2.728  1.00  0.340          C  
ATOM  31314  SG  CYS B2027       3.213  -3.933  -4.193  1.00  0.340          S  
ATOM  31315  H   CYS B2027       0.398  -4.933  -3.308  1.00  0.280          H  
ATOM  31316  HA  CYS B2027       2.576  -4.957  -1.457  1.00  0.300          H  
ATOM  31317 1HB  CYS B2027       1.361  -2.734  -3.130  1.00  0.410          H  
ATOM  31318 2HB  CYS B2027       2.832  -2.525  -2.206  1.00  0.410          H  
ATOM  31319  N   THR B2028      -0.091  -3.251  -0.552  1.00  0.250          N  
ATOM  31320  CA  THR B2028      -0.772  -2.649   0.574  1.00  0.260          C  
ATOM  31321  C   THR B2028      -0.867  -3.633   1.733  1.00  0.240          C  
ATOM  31322  O   THR B2028      -0.551  -3.272   2.871  1.00  0.250          O  
ATOM  31323  CB  THR B2028      -2.192  -2.195   0.180  1.00  0.360          C  
ATOM  31324  OG1 THR B2028      -2.110  -1.202  -0.864  1.00  0.360          O  
ATOM  31325  CG2 THR B2028      -2.905  -1.590   1.407  1.00  0.360          C  
ATOM  31326  H   THR B2028      -0.579  -3.298  -1.447  1.00  0.300          H  
ATOM  31327  HA  THR B2028      -0.202  -1.782   0.902  1.00  0.310          H  
ATOM  31328  HB  THR B2028      -2.761  -3.046  -0.183  1.00  0.430          H  
ATOM  31329  HG1 THR B2028      -1.852  -1.639  -1.710  1.00  0.430          H  
ATOM  31330 1HG2 THR B2028      -3.903  -1.268   1.117  1.00  0.430          H  
ATOM  31331 2HG2 THR B2028      -2.988  -2.330   2.201  1.00  0.430          H  
ATOM  31332 3HG2 THR B2028      -2.339  -0.733   1.769  1.00  0.430          H  
ATOM  31333  N   GLN B2029      -1.287  -4.876   1.464  1.00  0.210          N  
ATOM  31334  CA  GLN B2029      -1.418  -5.835   2.549  1.00  0.200          C  
ATOM  31335  C   GLN B2029      -0.083  -6.159   3.210  1.00  0.170          C  
ATOM  31336  O   GLN B2029      -0.024  -6.333   4.435  1.00  0.190          O  
ATOM  31337  CB  GLN B2029      -2.102  -7.112   2.062  1.00  0.280          C  
ATOM  31338  CG  GLN B2029      -2.424  -8.126   3.172  1.00  0.280          C  
ATOM  31339  CD  GLN B2029      -3.389  -7.552   4.217  1.00  0.280          C  
ATOM  31340  OE1 GLN B2029      -4.352  -6.842   3.872  1.00  0.280          O  
ATOM  31341  NE2 GLN B2029      -3.134  -7.870   5.480  1.00  0.280          N  
ATOM  31342  H   GLN B2029      -1.587  -5.129   0.515  1.00  0.250          H  
ATOM  31343  HA  GLN B2029      -2.054  -5.389   3.301  1.00  0.240          H  
ATOM  31344 1HB  GLN B2029      -3.030  -6.850   1.551  1.00  0.340          H  
ATOM  31345 2HB  GLN B2029      -1.456  -7.601   1.327  1.00  0.340          H  
ATOM  31346 1HG  GLN B2029      -2.891  -8.997   2.720  1.00  0.340          H  
ATOM  31347 2HG  GLN B2029      -1.503  -8.419   3.678  1.00  0.340          H  
ATOM  31348 1HE2 GLN B2029      -3.720  -7.536   6.217  1.00  0.340          H  
ATOM  31349 2HE2 GLN B2029      -2.340  -8.453   5.696  1.00  0.340          H  
ATOM  31350  N   LEU B2030       0.997  -6.216   2.439  1.00  0.160          N  
ATOM  31351  CA  LEU B2030       2.268  -6.505   3.079  1.00  0.170          C  
ATOM  31352  C   LEU B2030       2.716  -5.328   3.927  1.00  0.180          C  
ATOM  31353  O   LEU B2030       3.248  -5.526   5.025  1.00  0.180          O  
ATOM  31354  CB  LEU B2030       3.327  -6.886   2.077  1.00  0.230          C  
ATOM  31355  CG  LEU B2030       3.393  -8.380   1.764  1.00  0.230          C  
ATOM  31356  CD1 LEU B2030       2.127  -8.843   1.084  1.00  0.230          C  
ATOM  31357  CD2 LEU B2030       4.579  -8.613   0.948  1.00  0.230          C  
ATOM  31358  H   LEU B2030       0.909  -6.128   1.417  1.00  0.190          H  
ATOM  31359  HA  LEU B2030       2.127  -7.355   3.743  1.00  0.200          H  
ATOM  31360 1HB  LEU B2030       3.118  -6.353   1.142  1.00  0.280          H  
ATOM  31361 2HB  LEU B2030       4.297  -6.564   2.450  1.00  0.280          H  
ATOM  31362  HG  LEU B2030       3.470  -8.953   2.676  1.00  0.280          H  
ATOM  31363 1HD1 LEU B2030       2.219  -9.891   0.873  1.00  0.280          H  
ATOM  31364 2HD1 LEU B2030       1.263  -8.692   1.712  1.00  0.280          H  
ATOM  31365 3HD1 LEU B2030       1.992  -8.302   0.157  1.00  0.280          H  
ATOM  31366 1HD2 LEU B2030       4.644  -9.660   0.724  1.00  0.280          H  
ATOM  31367 2HD2 LEU B2030       4.507  -8.045   0.040  1.00  0.280          H  
ATOM  31368 3HD2 LEU B2030       5.462  -8.300   1.495  1.00  0.280          H  
ATOM  31369  N   ASN B2031       2.460  -4.099   3.458  1.00  0.190          N  
ATOM  31370  CA  ASN B2031       2.812  -2.923   4.236  1.00  0.220          C  
ATOM  31371  C   ASN B2031       2.042  -2.924   5.555  1.00  0.210          C  
ATOM  31372  O   ASN B2031       2.597  -2.560   6.601  1.00  0.220          O  
ATOM  31373  CB  ASN B2031       2.501  -1.661   3.452  1.00  0.300          C  
ATOM  31374  CG  ASN B2031       3.453  -1.430   2.337  1.00  0.300          C  
ATOM  31375  OD1 ASN B2031       4.582  -1.913   2.367  1.00  0.300          O  
ATOM  31376  ND2 ASN B2031       3.035  -0.697   1.340  1.00  0.300          N  
ATOM  31377  H   ASN B2031       2.068  -3.985   2.516  1.00  0.230          H  
ATOM  31378  HA  ASN B2031       3.877  -2.958   4.467  1.00  0.260          H  
ATOM  31379 1HB  ASN B2031       1.497  -1.733   3.038  1.00  0.360          H  
ATOM  31380 2HB  ASN B2031       2.520  -0.802   4.119  1.00  0.360          H  
ATOM  31381 1HD2 ASN B2031       3.653  -0.522   0.575  1.00  0.360          H  
ATOM  31382 2HD2 ASN B2031       2.113  -0.317   1.345  1.00  0.360          H  
ATOM  31383  N   ARG B2032       0.768  -3.352   5.518  1.00  0.210          N  
ATOM  31384  CA  ARG B2032      -0.041  -3.423   6.730  1.00  0.220          C  
ATOM  31385  C   ARG B2032       0.557  -4.408   7.722  1.00  0.200          C  
ATOM  31386  O   ARG B2032       0.678  -4.103   8.914  1.00  0.210          O  
ATOM  31387  CB  ARG B2032      -1.463  -3.890   6.429  1.00  0.300          C  
ATOM  31388  CG  ARG B2032      -2.380  -2.919   5.709  1.00  0.300          C  
ATOM  31389  CD  ARG B2032      -3.671  -3.588   5.367  1.00  0.300          C  
ATOM  31390  NE  ARG B2032      -4.606  -2.700   4.723  1.00  0.300          N  
ATOM  31391  CZ  ARG B2032      -5.727  -3.086   4.061  1.00  0.300          C  
ATOM  31392  NH1 ARG B2032      -6.041  -4.369   3.912  1.00  0.300          N  
ATOM  31393  NH2 ARG B2032      -6.522  -2.153   3.558  1.00  0.300          N  
ATOM  31394  H   ARG B2032       0.354  -3.575   4.605  1.00  0.250          H  
ATOM  31395  HA  ARG B2032      -0.075  -2.434   7.185  1.00  0.260          H  
ATOM  31396 1HB  ARG B2032      -1.422  -4.787   5.823  1.00  0.360          H  
ATOM  31397 2HB  ARG B2032      -1.951  -4.160   7.362  1.00  0.360          H  
ATOM  31398 1HG  ARG B2032      -2.592  -2.070   6.355  1.00  0.360          H  
ATOM  31399 2HG  ARG B2032      -1.914  -2.571   4.796  1.00  0.360          H  
ATOM  31400 1HD  ARG B2032      -3.477  -4.411   4.703  1.00  0.360          H  
ATOM  31401 2HD  ARG B2032      -4.132  -3.965   6.278  1.00  0.360          H  
ATOM  31402  HE  ARG B2032      -4.431  -1.706   4.802  1.00  0.360          H  
ATOM  31403 1HH1 ARG B2032      -5.433  -5.125   4.253  1.00  0.360          H  
ATOM  31404 2HH1 ARG B2032      -6.903  -4.637   3.423  1.00  0.360          H  
ATOM  31405 1HH2 ARG B2032      -6.289  -1.177   3.670  1.00  0.360          H  
ATOM  31406 2HH2 ARG B2032      -7.363  -2.413   3.061  1.00  0.360          H  
ATOM  31407  N   ALA B2033       0.942  -5.591   7.228  1.00  0.180          N  
ATOM  31408  CA  ALA B2033       1.514  -6.618   8.084  1.00  0.170          C  
ATOM  31409  C   ALA B2033       2.817  -6.165   8.722  1.00  0.170          C  
ATOM  31410  O   ALA B2033       3.001  -6.330   9.934  1.00  0.180          O  
ATOM  31411  CB  ALA B2033       1.760  -7.863   7.272  1.00  0.240          C  
ATOM  31412  H   ALA B2033       0.780  -5.794   6.235  1.00  0.220          H  
ATOM  31413  HA  ALA B2033       0.803  -6.835   8.880  1.00  0.200          H  
ATOM  31414 1HB  ALA B2033       2.173  -8.637   7.896  1.00  0.290          H  
ATOM  31415 2HB  ALA B2033       0.822  -8.205   6.831  1.00  0.290          H  
ATOM  31416 3HB  ALA B2033       2.460  -7.612   6.488  1.00  0.290          H  
ATOM  31417  N   LEU B2034       3.702  -5.549   7.929  1.00  0.180          N  
ATOM  31418  CA  LEU B2034       4.975  -5.089   8.462  1.00  0.180          C  
ATOM  31419  C   LEU B2034       4.790  -3.935   9.431  1.00  0.180          C  
ATOM  31420  O   LEU B2034       5.500  -3.863  10.440  1.00  0.180          O  
ATOM  31421  CB  LEU B2034       5.946  -4.741   7.325  1.00  0.250          C  
ATOM  31422  CG  LEU B2034       6.487  -5.966   6.488  1.00  0.250          C  
ATOM  31423  CD1 LEU B2034       7.259  -5.463   5.276  1.00  0.250          C  
ATOM  31424  CD2 LEU B2034       7.434  -6.845   7.364  1.00  0.250          C  
ATOM  31425  H   LEU B2034       3.497  -5.438   6.930  1.00  0.220          H  
ATOM  31426  HA  LEU B2034       5.404  -5.900   9.034  1.00  0.220          H  
ATOM  31427 1HB  LEU B2034       5.429  -4.070   6.634  1.00  0.300          H  
ATOM  31428 2HB  LEU B2034       6.803  -4.211   7.746  1.00  0.300          H  
ATOM  31429  HG  LEU B2034       5.638  -6.557   6.139  1.00  0.300          H  
ATOM  31430 1HD1 LEU B2034       7.621  -6.310   4.693  1.00  0.300          H  
ATOM  31431 2HD1 LEU B2034       6.605  -4.849   4.654  1.00  0.300          H  
ATOM  31432 3HD1 LEU B2034       8.105  -4.873   5.612  1.00  0.300          H  
ATOM  31433 1HD2 LEU B2034       7.806  -7.679   6.784  1.00  0.300          H  
ATOM  31434 2HD2 LEU B2034       8.282  -6.237   7.702  1.00  0.300          H  
ATOM  31435 3HD2 LEU B2034       6.916  -7.232   8.216  1.00  0.300          H  
ATOM  31436  N   THR B2035       3.828  -3.042   9.156  1.00  0.180          N  
ATOM  31437  CA  THR B2035       3.561  -1.932  10.054  1.00  0.180          C  
ATOM  31438  C   THR B2035       3.112  -2.510  11.381  1.00  0.180          C  
ATOM  31439  O   THR B2035       3.591  -2.093  12.435  1.00  0.190          O  
ATOM  31440  CB  THR B2035       2.481  -0.979   9.500  1.00  0.250          C  
ATOM  31441  OG1 THR B2035       2.928  -0.415   8.254  1.00  0.250          O  
ATOM  31442  CG2 THR B2035       2.231   0.154  10.509  1.00  0.250          C  
ATOM  31443  H   THR B2035       3.296  -3.106   8.287  1.00  0.220          H  
ATOM  31444  HA  THR B2035       4.480  -1.370  10.209  1.00  0.220          H  
ATOM  31445  HB  THR B2035       1.556  -1.531   9.327  1.00  0.300          H  
ATOM  31446  HG1 THR B2035       2.931  -1.123   7.570  1.00  0.300          H  
ATOM  31447 1HG2 THR B2035       1.476   0.827  10.111  1.00  0.300          H  
ATOM  31448 2HG2 THR B2035       1.883  -0.254  11.457  1.00  0.300          H  
ATOM  31449 3HG2 THR B2035       3.157   0.703  10.672  1.00  0.300          H  
ATOM  31450  N   GLY B2036       2.202  -3.490  11.325  1.00  0.190          N  
ATOM  31451  CA  GLY B2036       1.683  -4.154  12.502  1.00  0.200          C  
ATOM  31452  C   GLY B2036       2.819  -4.711  13.342  1.00  0.210          C  
ATOM  31453  O   GLY B2036       2.881  -4.459  14.551  1.00  0.220          O  
ATOM  31454  H   GLY B2036       1.822  -3.767  10.414  1.00  0.230          H  
ATOM  31455 1HA  GLY B2036       1.090  -3.454  13.088  1.00  0.240          H  
ATOM  31456 2HA  GLY B2036       1.024  -4.964  12.188  1.00  0.240          H  
ATOM  31457  N   ILE B2037       3.743  -5.439  12.704  1.00  0.200          N  
ATOM  31458  CA  ILE B2037       4.856  -6.007  13.441  1.00  0.200          C  
ATOM  31459  C   ILE B2037       5.675  -4.911  14.083  1.00  0.190          C  
ATOM  31460  O   ILE B2037       5.983  -5.011  15.270  1.00  0.190          O  
ATOM  31461  CB  ILE B2037       5.808  -6.832  12.533  1.00  0.280          C  
ATOM  31462  CG1 ILE B2037       5.091  -8.097  12.031  1.00  0.280          C  
ATOM  31463  CG2 ILE B2037       7.139  -7.200  13.315  1.00  0.280          C  
ATOM  31464  CD1 ILE B2037       5.819  -8.816  10.903  1.00  0.280          C  
ATOM  31465  H   ILE B2037       3.625  -5.626  11.702  1.00  0.240          H  
ATOM  31466  HA  ILE B2037       4.461  -6.651  14.224  1.00  0.240          H  
ATOM  31467  HB  ILE B2037       6.060  -6.236  11.653  1.00  0.340          H  
ATOM  31468 1HG1 ILE B2037       4.961  -8.786  12.859  1.00  0.340          H  
ATOM  31469 2HG1 ILE B2037       4.109  -7.810  11.669  1.00  0.340          H  
ATOM  31470 1HG2 ILE B2037       7.811  -7.761  12.677  1.00  0.340          H  
ATOM  31471 2HG2 ILE B2037       7.659  -6.303  13.640  1.00  0.340          H  
ATOM  31472 3HG2 ILE B2037       6.892  -7.801  14.185  1.00  0.340          H  
ATOM  31473 1HD1 ILE B2037       5.264  -9.666  10.586  1.00  0.340          H  
ATOM  31474 2HD1 ILE B2037       5.928  -8.145  10.067  1.00  0.340          H  
ATOM  31475 3HD1 ILE B2037       6.784  -9.140  11.239  1.00  0.340          H  
ATOM  31476  N   ALA B2038       6.031  -3.871  13.321  1.00  0.190          N  
ATOM  31477  CA  ALA B2038       6.868  -2.813  13.858  1.00  0.200          C  
ATOM  31478  C   ALA B2038       6.233  -2.141  15.083  1.00  0.210          C  
ATOM  31479  O   ALA B2038       6.914  -1.901  16.092  1.00  0.250          O  
ATOM  31480  CB  ALA B2038       7.129  -1.795  12.760  1.00  0.280          C  
ATOM  31481  H   ALA B2038       5.737  -3.837  12.339  1.00  0.230          H  
ATOM  31482  HA  ALA B2038       7.805  -3.261  14.167  1.00  0.240          H  
ATOM  31483 1HB  ALA B2038       7.773  -1.017  13.105  1.00  0.330          H  
ATOM  31484 2HB  ALA B2038       7.594  -2.297  11.909  1.00  0.330          H  
ATOM  31485 3HB  ALA B2038       6.179  -1.363  12.443  1.00  0.330          H  
ATOM  31486  N   VAL B2039       4.921  -1.917  15.040  1.00  0.210          N  
ATOM  31487  CA  VAL B2039       4.231  -1.310  16.167  1.00  0.230          C  
ATOM  31488  C   VAL B2039       4.302  -2.214  17.388  1.00  0.230          C  
ATOM  31489  O   VAL B2039       4.589  -1.743  18.500  1.00  0.260          O  
ATOM  31490  CB  VAL B2039       2.767  -0.987  15.810  1.00  0.310          C  
ATOM  31491  CG1 VAL B2039       1.994  -0.554  17.064  1.00  0.310          C  
ATOM  31492  CG2 VAL B2039       2.741   0.141  14.767  1.00  0.310          C  
ATOM  31493  H   VAL B2039       4.412  -2.123  14.172  1.00  0.250          H  
ATOM  31494  HA  VAL B2039       4.733  -0.373  16.405  1.00  0.280          H  
ATOM  31495  HB  VAL B2039       2.290  -1.883  15.401  1.00  0.380          H  
ATOM  31496 1HG1 VAL B2039       0.965  -0.333  16.791  1.00  0.380          H  
ATOM  31497 2HG1 VAL B2039       2.003  -1.356  17.797  1.00  0.380          H  
ATOM  31498 3HG1 VAL B2039       2.458   0.336  17.492  1.00  0.380          H  
ATOM  31499 1HG2 VAL B2039       1.711   0.369  14.500  1.00  0.380          H  
ATOM  31500 2HG2 VAL B2039       3.214   1.030  15.183  1.00  0.380          H  
ATOM  31501 3HG2 VAL B2039       3.280  -0.163  13.881  1.00  0.380          H  
ATOM  31502  N   GLU B2040       4.051  -3.509  17.186  1.00  0.210          N  
ATOM  31503  CA  GLU B2040       4.096  -4.456  18.284  1.00  0.200          C  
ATOM  31504  C   GLU B2040       5.495  -4.540  18.892  1.00  0.220          C  
ATOM  31505  O   GLU B2040       5.621  -4.715  20.103  1.00  0.230          O  
ATOM  31506  CB  GLU B2040       3.615  -5.838  17.836  1.00  0.280          C  
ATOM  31507  CG  GLU B2040       2.104  -5.916  17.523  1.00  0.280          C  
ATOM  31508  CD  GLU B2040       1.208  -5.700  18.733  1.00  0.280          C  
ATOM  31509  OE1 GLU B2040       1.438  -6.329  19.732  1.00  0.280          O  
ATOM  31510  OE2 GLU B2040       0.297  -4.898  18.653  1.00  0.280          O  
ATOM  31511  H   GLU B2040       3.780  -3.833  16.249  1.00  0.250          H  
ATOM  31512  HA  GLU B2040       3.411  -4.109  19.054  1.00  0.240          H  
ATOM  31513 1HB  GLU B2040       4.157  -6.130  16.935  1.00  0.340          H  
ATOM  31514 2HB  GLU B2040       3.839  -6.571  18.611  1.00  0.340          H  
ATOM  31515 1HG  GLU B2040       1.872  -5.147  16.791  1.00  0.340          H  
ATOM  31516 2HG  GLU B2040       1.885  -6.882  17.072  1.00  0.340          H  
ATOM  31517  N   GLN B2041       6.557  -4.372  18.090  1.00  0.240          N  
ATOM  31518  CA  GLN B2041       7.902  -4.464  18.662  1.00  0.250          C  
ATOM  31519  C   GLN B2041       8.136  -3.350  19.694  1.00  0.250          C  
ATOM  31520  O   GLN B2041       8.783  -3.584  20.731  1.00  0.270          O  
ATOM  31521  CB  GLN B2041       8.995  -4.418  17.582  1.00  0.350          C  
ATOM  31522  CG  GLN B2041       8.919  -5.571  16.589  1.00  0.350          C  
ATOM  31523  CD  GLN B2041       8.753  -6.898  17.249  1.00  0.350          C  
ATOM  31524  OE1 GLN B2041       9.601  -7.350  18.019  1.00  0.350          O  
ATOM  31525  NE2 GLN B2041       7.623  -7.540  16.984  1.00  0.350          N  
ATOM  31526  H   GLN B2041       6.403  -4.260  17.082  1.00  0.290          H  
ATOM  31527  HA  GLN B2041       7.983  -5.412  19.190  1.00  0.300          H  
ATOM  31528 1HB  GLN B2041       8.891  -3.491  17.018  1.00  0.420          H  
ATOM  31529 2HB  GLN B2041       9.978  -4.412  18.039  1.00  0.420          H  
ATOM  31530 1HG  GLN B2041       8.128  -5.414  15.924  1.00  0.420          H  
ATOM  31531 2HG  GLN B2041       9.859  -5.591  16.029  1.00  0.420          H  
ATOM  31532 1HE2 GLN B2041       7.440  -8.421  17.419  1.00  0.420          H  
ATOM  31533 2HE2 GLN B2041       6.940  -7.124  16.360  1.00  0.420          H  
ATOM  31534  N   ASP B2042       7.554  -2.165  19.472  1.00  0.260          N  
ATOM  31535  CA  ASP B2042       7.734  -1.122  20.479  1.00  0.260          C  
ATOM  31536  C   ASP B2042       6.855  -1.418  21.677  1.00  0.250          C  
ATOM  31537  O   ASP B2042       7.271  -1.188  22.819  1.00  0.250          O  
ATOM  31538  CB  ASP B2042       7.426   0.267  19.940  1.00  0.360          C  
ATOM  31539  CG  ASP B2042       8.491   0.787  18.996  1.00  0.360          C  
ATOM  31540  OD1 ASP B2042       9.661   0.751  19.344  1.00  0.360          O  
ATOM  31541  OD2 ASP B2042       8.158   1.262  17.942  1.00  0.360          O  
ATOM  31542  H   ASP B2042       7.059  -1.997  18.584  1.00  0.310          H  
ATOM  31543  HA  ASP B2042       8.772  -1.132  20.807  1.00  0.310          H  
ATOM  31544 1HB  ASP B2042       6.470   0.234  19.405  1.00  0.440          H  
ATOM  31545 2HB  ASP B2042       7.313   0.966  20.769  1.00  0.440          H  
ATOM  31546  N   LYS B2043       5.661  -1.959  21.439  1.00  0.230          N  
ATOM  31547  CA  LYS B2043       4.798  -2.309  22.557  1.00  0.230          C  
ATOM  31548  C   LYS B2043       5.454  -3.375  23.438  1.00  0.230          C  
ATOM  31549  O   LYS B2043       5.337  -3.303  24.662  1.00  0.230          O  
ATOM  31550  CB  LYS B2043       3.436  -2.798  22.086  1.00  0.320          C  
ATOM  31551  CG  LYS B2043       2.537  -1.723  21.498  1.00  0.320          C  
ATOM  31552  CD  LYS B2043       1.228  -2.338  21.031  1.00  0.320          C  
ATOM  31553  CE  LYS B2043       0.265  -1.313  20.472  1.00  0.320          C  
ATOM  31554  NZ  LYS B2043      -0.964  -1.974  19.940  1.00  0.320          N  
ATOM  31555  H   LYS B2043       5.348  -2.085  20.468  1.00  0.280          H  
ATOM  31556  HA  LYS B2043       4.648  -1.416  23.165  1.00  0.280          H  
ATOM  31557 1HB  LYS B2043       3.572  -3.573  21.338  1.00  0.390          H  
ATOM  31558 2HB  LYS B2043       2.911  -3.251  22.923  1.00  0.390          H  
ATOM  31559 1HG  LYS B2043       2.341  -0.958  22.252  1.00  0.390          H  
ATOM  31560 2HG  LYS B2043       3.043  -1.256  20.652  1.00  0.390          H  
ATOM  31561 1HD  LYS B2043       1.438  -3.070  20.249  1.00  0.390          H  
ATOM  31562 2HD  LYS B2043       0.750  -2.854  21.860  1.00  0.390          H  
ATOM  31563 1HE  LYS B2043      -0.019  -0.618  21.259  1.00  0.390          H  
ATOM  31564 2HE  LYS B2043       0.745  -0.761  19.678  1.00  0.390          H  
ATOM  31565 1HZ  LYS B2043      -1.596  -1.281  19.569  1.00  0.390          H  
ATOM  31566 2HZ  LYS B2043      -0.700  -2.631  19.195  1.00  0.390          H  
ATOM  31567 3HZ  LYS B2043      -1.421  -2.485  20.679  1.00  0.390          H  
ATOM  31568  N   ASN B2044       6.151  -4.351  22.824  1.00  0.230          N  
ATOM  31569  CA  ASN B2044       6.810  -5.422  23.574  1.00  0.230          C  
ATOM  31570  C   ASN B2044       7.865  -4.843  24.495  1.00  0.230          C  
ATOM  31571  O   ASN B2044       7.944  -5.209  25.673  1.00  0.230          O  
ATOM  31572  CB  ASN B2044       7.499  -6.406  22.640  1.00  0.320          C  
ATOM  31573  CG  ASN B2044       6.583  -7.297  21.858  1.00  0.320          C  
ATOM  31574  OD1 ASN B2044       5.404  -7.491  22.174  1.00  0.320          O  
ATOM  31575  ND2 ASN B2044       7.126  -7.852  20.812  1.00  0.320          N  
ATOM  31576  H   ASN B2044       6.155  -4.371  21.803  1.00  0.280          H  
ATOM  31577  HA  ASN B2044       6.069  -5.937  24.185  1.00  0.280          H  
ATOM  31578 1HB  ASN B2044       8.101  -5.845  21.925  1.00  0.390          H  
ATOM  31579 2HB  ASN B2044       8.190  -7.017  23.206  1.00  0.390          H  
ATOM  31580 1HD2 ASN B2044       6.587  -8.443  20.222  1.00  0.390          H  
ATOM  31581 2HD2 ASN B2044       8.092  -7.673  20.603  1.00  0.390          H  
ATOM  31582  N   THR B2045       8.638  -3.887  23.977  1.00  0.230          N  
ATOM  31583  CA  THR B2045       9.685  -3.265  24.765  1.00  0.230          C  
ATOM  31584  C   THR B2045       9.066  -2.515  25.939  1.00  0.230          C  
ATOM  31585  O   THR B2045       9.556  -2.586  27.073  1.00  0.240          O  
ATOM  31586  CB  THR B2045      10.541  -2.310  23.914  1.00  0.320          C  
ATOM  31587  OG1 THR B2045      11.142  -3.031  22.828  1.00  0.320          O  
ATOM  31588  CG2 THR B2045      11.660  -1.774  24.774  1.00  0.320          C  
ATOM  31589  H   THR B2045       8.540  -3.655  22.984  1.00  0.280          H  
ATOM  31590  HA  THR B2045      10.330  -4.036  25.164  1.00  0.280          H  
ATOM  31591  HB  THR B2045       9.926  -1.493  23.526  1.00  0.390          H  
ATOM  31592  HG1 THR B2045      10.460  -3.244  22.164  1.00  0.390          H  
ATOM  31593 1HG2 THR B2045      12.279  -1.110  24.174  1.00  0.390          H  
ATOM  31594 2HG2 THR B2045      11.256  -1.228  25.618  1.00  0.390          H  
ATOM  31595 3HG2 THR B2045      12.264  -2.600  25.139  1.00  0.390          H  
ATOM  31596  N   GLN B2046       7.994  -1.770  25.674  1.00  0.230          N  
ATOM  31597  CA  GLN B2046       7.348  -1.013  26.729  1.00  0.240          C  
ATOM  31598  C   GLN B2046       6.768  -1.931  27.809  1.00  0.250          C  
ATOM  31599  O   GLN B2046       6.989  -1.697  28.996  1.00  0.250          O  
ATOM  31600  CB  GLN B2046       6.233  -0.162  26.130  1.00  0.330          C  
ATOM  31601  CG  GLN B2046       6.716   0.983  25.261  1.00  0.330          C  
ATOM  31602  CD  GLN B2046       5.579   1.629  24.509  1.00  0.330          C  
ATOM  31603  OE1 GLN B2046       4.481   1.066  24.452  1.00  0.330          O  
ATOM  31604  NE2 GLN B2046       5.825   2.796  23.942  1.00  0.330          N  
ATOM  31605  H   GLN B2046       7.644  -1.711  24.710  1.00  0.280          H  
ATOM  31606  HA  GLN B2046       8.088  -0.361  27.187  1.00  0.290          H  
ATOM  31607 1HB  GLN B2046       5.593  -0.799  25.520  1.00  0.400          H  
ATOM  31608 2HB  GLN B2046       5.620   0.248  26.931  1.00  0.400          H  
ATOM  31609 1HG  GLN B2046       7.165   1.735  25.903  1.00  0.400          H  
ATOM  31610 2HG  GLN B2046       7.449   0.617  24.547  1.00  0.400          H  
ATOM  31611 1HE2 GLN B2046       5.103   3.269  23.434  1.00  0.400          H  
ATOM  31612 2HE2 GLN B2046       6.732   3.205  24.032  1.00  0.400          H  
ATOM  31613  N   GLU B2047       6.142  -3.047  27.414  1.00  0.250          N  
ATOM  31614  CA  GLU B2047       5.542  -3.976  28.375  1.00  0.270          C  
ATOM  31615  C   GLU B2047       6.585  -4.604  29.307  1.00  0.270          C  
ATOM  31616  O   GLU B2047       6.310  -4.814  30.498  1.00  0.280          O  
ATOM  31617  CB  GLU B2047       4.779  -5.081  27.629  1.00  0.370          C  
ATOM  31618  CG  GLU B2047       3.989  -6.064  28.516  1.00  0.370          C  
ATOM  31619  CD  GLU B2047       2.833  -5.432  29.254  1.00  0.370          C  
ATOM  31620  OE1 GLU B2047       2.398  -4.376  28.857  1.00  0.370          O  
ATOM  31621  OE2 GLU B2047       2.384  -6.012  30.213  1.00  0.370          O  
ATOM  31622  H   GLU B2047       5.996  -3.211  26.413  1.00  0.300          H  
ATOM  31623  HA  GLU B2047       4.831  -3.417  28.984  1.00  0.320          H  
ATOM  31624 1HB  GLU B2047       4.082  -4.624  26.926  1.00  0.440          H  
ATOM  31625 2HB  GLU B2047       5.491  -5.666  27.040  1.00  0.440          H  
ATOM  31626 1HG  GLU B2047       3.612  -6.873  27.892  1.00  0.440          H  
ATOM  31627 2HG  GLU B2047       4.661  -6.492  29.234  1.00  0.440          H  
ATOM  31628  N   VAL B2048       7.769  -4.909  28.766  1.00  0.260          N  
ATOM  31629  CA  VAL B2048       8.834  -5.502  29.564  1.00  0.270          C  
ATOM  31630  C   VAL B2048       9.537  -4.492  30.469  1.00  0.260          C  
ATOM  31631  O   VAL B2048       9.839  -4.812  31.616  1.00  0.280          O  
ATOM  31632  CB  VAL B2048       9.887  -6.220  28.691  1.00  0.370          C  
ATOM  31633  CG1 VAL B2048      11.089  -6.730  29.584  1.00  0.370          C  
ATOM  31634  CG2 VAL B2048       9.226  -7.381  27.986  1.00  0.370          C  
ATOM  31635  H   VAL B2048       7.896  -4.768  27.756  1.00  0.310          H  
ATOM  31636  HA  VAL B2048       8.382  -6.254  30.201  1.00  0.320          H  
ATOM  31637  HB  VAL B2048      10.285  -5.519  27.952  1.00  0.450          H  
ATOM  31638 1HG1 VAL B2048      11.814  -7.232  28.963  1.00  0.450          H  
ATOM  31639 2HG1 VAL B2048      11.581  -5.898  30.084  1.00  0.450          H  
ATOM  31640 3HG1 VAL B2048      10.713  -7.430  30.336  1.00  0.450          H  
ATOM  31641 1HG2 VAL B2048       9.935  -7.894  27.374  1.00  0.450          H  
ATOM  31642 2HG2 VAL B2048       8.843  -8.059  28.710  1.00  0.450          H  
ATOM  31643 3HG2 VAL B2048       8.408  -7.026  27.366  1.00  0.450          H  
ATOM  31644  N   PHE B2049       9.885  -3.307  29.956  1.00  0.250          N  
ATOM  31645  CA  PHE B2049      10.668  -2.386  30.776  1.00  0.250          C  
ATOM  31646  C   PHE B2049       9.916  -1.214  31.424  1.00  0.260          C  
ATOM  31647  O   PHE B2049      10.252  -0.812  32.541  1.00  0.260          O  
ATOM  31648  CB  PHE B2049      11.795  -1.815  29.918  1.00  0.350          C  
ATOM  31649  CG  PHE B2049      12.799  -2.847  29.434  1.00  0.350          C  
ATOM  31650  CD1 PHE B2049      12.681  -3.396  28.158  1.00  0.350          C  
ATOM  31651  CD2 PHE B2049      13.870  -3.250  30.229  1.00  0.350          C  
ATOM  31652  CE1 PHE B2049      13.597  -4.304  27.687  1.00  0.350          C  
ATOM  31653  CE2 PHE B2049      14.791  -4.160  29.749  1.00  0.350          C  
ATOM  31654  CZ  PHE B2049      14.652  -4.679  28.477  1.00  0.350          C  
ATOM  31655  H   PHE B2049       9.637  -3.063  28.993  1.00  0.300          H  
ATOM  31656  HA  PHE B2049      11.119  -2.966  31.579  1.00  0.300          H  
ATOM  31657 1HB  PHE B2049      11.363  -1.326  29.041  1.00  0.420          H  
ATOM  31658 2HB  PHE B2049      12.332  -1.056  30.481  1.00  0.420          H  
ATOM  31659  HD1 PHE B2049      11.852  -3.093  27.527  1.00  0.420          H  
ATOM  31660  HD2 PHE B2049      13.990  -2.831  31.233  1.00  0.420          H  
ATOM  31661  HE1 PHE B2049      13.493  -4.719  26.684  1.00  0.420          H  
ATOM  31662  HE2 PHE B2049      15.633  -4.460  30.374  1.00  0.420          H  
ATOM  31663  HZ  PHE B2049      15.384  -5.386  28.096  1.00  0.420          H  
ATOM  31664  N   ALA B2050       8.909  -0.644  30.768  1.00  0.260          N  
ATOM  31665  CA  ALA B2050       8.244   0.540  31.304  1.00  0.260          C  
ATOM  31666  C   ALA B2050       7.086   0.126  32.200  1.00  0.290          C  
ATOM  31667  O   ALA B2050       5.922   0.407  31.912  1.00  0.290          O  
ATOM  31668  CB  ALA B2050       7.769   1.432  30.171  1.00  0.360          C  
ATOM  31669  H   ALA B2050       8.558  -1.038  29.900  1.00  0.310          H  
ATOM  31670  HA  ALA B2050       8.959   1.091  31.910  1.00  0.310          H  
ATOM  31671 1HB  ALA B2050       7.295   2.323  30.586  1.00  0.440          H  
ATOM  31672 2HB  ALA B2050       8.621   1.723  29.558  1.00  0.440          H  
ATOM  31673 3HB  ALA B2050       7.052   0.886  29.559  1.00  0.440          H  
ATOM  31674  N   GLN B2051       7.418  -0.540  33.301  1.00  0.310          N  
ATOM  31675  CA  GLN B2051       6.393  -1.062  34.199  1.00  0.320          C  
ATOM  31676  C   GLN B2051       6.055  -0.121  35.337  1.00  0.320          C  
ATOM  31677  O   GLN B2051       5.054  -0.305  36.039  1.00  0.330          O  
ATOM  31678  CB  GLN B2051       6.802  -2.417  34.757  1.00  0.440          C  
ATOM  31679  CG  GLN B2051       6.922  -3.460  33.686  1.00  0.440          C  
ATOM  31680  CD  GLN B2051       7.065  -4.829  34.227  1.00  0.440          C  
ATOM  31681  OE1 GLN B2051       7.367  -5.025  35.413  1.00  0.440          O  
ATOM  31682  NE2 GLN B2051       6.819  -5.793  33.350  1.00  0.440          N  
ATOM  31683  H   GLN B2051       8.419  -0.701  33.447  1.00  0.370          H  
ATOM  31684  HA  GLN B2051       5.486  -1.209  33.614  1.00  0.380          H  
ATOM  31685 1HB  GLN B2051       7.767  -2.332  35.259  1.00  0.530          H  
ATOM  31686 2HB  GLN B2051       6.071  -2.753  35.494  1.00  0.530          H  
ATOM  31687 1HG  GLN B2051       6.035  -3.433  33.052  1.00  0.530          H  
ATOM  31688 2HG  GLN B2051       7.807  -3.246  33.078  1.00  0.530          H  
ATOM  31689 1HE2 GLN B2051       6.850  -6.772  33.618  1.00  0.530          H  
ATOM  31690 2HE2 GLN B2051       6.593  -5.530  32.377  1.00  0.530          H  
ATOM  31691  N   VAL B2052       6.906   0.861  35.535  1.00  0.310          N  
ATOM  31692  CA  VAL B2052       6.757   1.818  36.601  1.00  0.320          C  
ATOM  31693  C   VAL B2052       6.834   3.213  35.995  1.00  0.350          C  
ATOM  31694  O   VAL B2052       7.791   3.541  35.301  1.00  0.460          O  
ATOM  31695  CB  VAL B2052       7.829   1.549  37.687  1.00  0.440          C  
ATOM  31696  CG1 VAL B2052       7.739   2.546  38.826  1.00  0.440          C  
ATOM  31697  CG2 VAL B2052       7.626   0.134  38.241  1.00  0.440          C  
ATOM  31698  H   VAL B2052       7.680   0.948  34.892  1.00  0.370          H  
ATOM  31699  HA  VAL B2052       5.775   1.695  37.055  1.00  0.380          H  
ATOM  31700  HB  VAL B2052       8.822   1.639  37.246  1.00  0.530          H  
ATOM  31701 1HG1 VAL B2052       8.509   2.324  39.566  1.00  0.530          H  
ATOM  31702 2HG1 VAL B2052       7.902   3.524  38.449  1.00  0.530          H  
ATOM  31703 3HG1 VAL B2052       6.759   2.488  39.298  1.00  0.530          H  
ATOM  31704 1HG2 VAL B2052       8.368  -0.037  38.979  1.00  0.530          H  
ATOM  31705 2HG2 VAL B2052       6.635   0.051  38.691  1.00  0.530          H  
ATOM  31706 3HG2 VAL B2052       7.723  -0.606  37.459  1.00  0.530          H  
ATOM  31707  N   LYS B2053       5.810   4.029  36.264  1.00  0.330          N  
ATOM  31708  CA  LYS B2053       5.714   5.396  35.739  1.00  0.380          C  
ATOM  31709  C   LYS B2053       6.673   6.356  36.424  1.00  0.370          C  
ATOM  31710  O   LYS B2053       6.859   7.480  35.970  1.00  0.500          O  
ATOM  31711  CB  LYS B2053       4.285   5.935  35.881  1.00  0.510          C  
ATOM  31712  CG  LYS B2053       3.853   6.242  37.322  1.00  0.510          C  
ATOM  31713  CD  LYS B2053       2.402   6.708  37.397  1.00  0.510          C  
ATOM  31714  CE  LYS B2053       2.002   7.048  38.835  1.00  0.510          C  
ATOM  31715  NZ  LYS B2053       0.574   7.468  38.937  1.00  0.510          N  
ATOM  31716  H   LYS B2053       5.061   3.669  36.837  1.00  0.400          H  
ATOM  31717  HA  LYS B2053       5.973   5.373  34.679  1.00  0.460          H  
ATOM  31718 1HB  LYS B2053       4.190   6.855  35.304  1.00  0.610          H  
ATOM  31719 2HB  LYS B2053       3.582   5.214  35.464  1.00  0.610          H  
ATOM  31720 1HG  LYS B2053       3.993   5.368  37.956  1.00  0.610          H  
ATOM  31721 2HG  LYS B2053       4.469   7.054  37.705  1.00  0.610          H  
ATOM  31722 1HD  LYS B2053       2.277   7.595  36.774  1.00  0.610          H  
ATOM  31723 2HD  LYS B2053       1.744   5.924  37.020  1.00  0.610          H  
ATOM  31724 1HE  LYS B2053       2.159   6.172  39.464  1.00  0.610          H  
ATOM  31725 2HE  LYS B2053       2.636   7.859  39.197  1.00  0.610          H  
ATOM  31726 1HZ  LYS B2053       0.354   7.683  39.901  1.00  0.610          H  
ATOM  31727 2HZ  LYS B2053       0.418   8.288  38.367  1.00  0.610          H  
ATOM  31728 3HZ  LYS B2053      -0.024   6.719  38.617  1.00  0.610          H  
ATOM  31729  N   GLN B2054       7.176   5.943  37.570  1.00  0.420          N  
ATOM  31730  CA  GLN B2054       8.093   6.726  38.378  1.00  0.420          C  
ATOM  31731  C   GLN B2054       9.514   6.262  38.119  1.00  0.480          C  
ATOM  31732  O   GLN B2054       9.823   5.076  38.243  1.00  0.630          O  
ATOM  31733  CB  GLN B2054       7.744   6.566  39.847  1.00  0.590          C  
ATOM  31734  CG  GLN B2054       6.399   7.118  40.227  1.00  0.590          C  
ATOM  31735  CD  GLN B2054       6.116   6.943  41.682  1.00  0.590          C  
ATOM  31736  OE1 GLN B2054       6.201   5.819  42.208  1.00  0.590          O  
ATOM  31737  NE2 GLN B2054       5.770   8.033  42.352  1.00  0.590          N  
ATOM  31738  H   GLN B2054       6.940   5.006  37.857  1.00  0.500          H  
ATOM  31739  HA  GLN B2054       8.017   7.776  38.101  1.00  0.500          H  
ATOM  31740 1HB  GLN B2054       7.733   5.515  40.083  1.00  0.710          H  
ATOM  31741 2HB  GLN B2054       8.506   7.041  40.458  1.00  0.710          H  
ATOM  31742 1HG  GLN B2054       6.363   8.178  39.981  1.00  0.710          H  
ATOM  31743 2HG  GLN B2054       5.640   6.580  39.680  1.00  0.710          H  
ATOM  31744 1HE2 GLN B2054       5.565   7.983  43.329  1.00  0.710          H  
ATOM  31745 2HE2 GLN B2054       5.710   8.913  41.878  1.00  0.710          H  
ATOM  31746  N   ILE B2055      10.384   7.190  37.788  1.00  0.360          N  
ATOM  31747  CA  ILE B2055      11.751   6.843  37.497  1.00  0.360          C  
ATOM  31748  C   ILE B2055      12.589   7.182  38.713  1.00  0.350          C  
ATOM  31749  O   ILE B2055      12.956   8.343  38.916  1.00  0.340          O  
ATOM  31750  CB  ILE B2055      12.229   7.614  36.244  1.00  0.500          C  
ATOM  31751  CG1 ILE B2055      11.195   7.401  35.070  1.00  0.500          C  
ATOM  31752  CG2 ILE B2055      13.660   7.194  35.810  1.00  0.500          C  
ATOM  31753  CD1 ILE B2055      10.923   5.943  34.638  1.00  0.500          C  
ATOM  31754  H   ILE B2055      10.067   8.151  37.732  1.00  0.430          H  
ATOM  31755  HA  ILE B2055      11.816   5.783  37.313  1.00  0.430          H  
ATOM  31756  HB  ILE B2055      12.232   8.680  36.477  1.00  0.600          H  
ATOM  31757 1HG1 ILE B2055      10.240   7.836  35.376  1.00  0.600          H  
ATOM  31758 2HG1 ILE B2055      11.551   7.948  34.213  1.00  0.600          H  
ATOM  31759 1HG2 ILE B2055      13.959   7.780  34.939  1.00  0.600          H  
ATOM  31760 2HG2 ILE B2055      14.362   7.379  36.625  1.00  0.600          H  
ATOM  31761 3HG2 ILE B2055      13.692   6.147  35.549  1.00  0.600          H  
ATOM  31762 1HD1 ILE B2055      10.188   5.947  33.839  1.00  0.600          H  
ATOM  31763 2HD1 ILE B2055      11.836   5.472  34.282  1.00  0.600          H  
ATOM  31764 3HD1 ILE B2055      10.520   5.365  35.468  1.00  0.600          H  
ATOM  31765  N   TYR B2056      12.933   6.163  39.486  1.00  0.360          N  
ATOM  31766  CA  TYR B2056      13.634   6.353  40.735  1.00  0.340          C  
ATOM  31767  C   TYR B2056      15.131   6.383  40.579  1.00  0.340          C  
ATOM  31768  O   TYR B2056      15.721   5.524  39.933  1.00  0.370          O  
ATOM  31769  CB  TYR B2056      13.258   5.246  41.719  1.00  0.480          C  
ATOM  31770  CG  TYR B2056      11.868   5.365  42.283  1.00  0.480          C  
ATOM  31771  CD1 TYR B2056      10.782   4.752  41.679  1.00  0.480          C  
ATOM  31772  CD2 TYR B2056      11.691   6.089  43.435  1.00  0.480          C  
ATOM  31773  CE1 TYR B2056       9.531   4.886  42.251  1.00  0.480          C  
ATOM  31774  CE2 TYR B2056      10.454   6.223  44.000  1.00  0.480          C  
ATOM  31775  CZ  TYR B2056       9.373   5.634  43.413  1.00  0.480          C  
ATOM  31776  OH  TYR B2056       8.130   5.771  43.991  1.00  0.480          O  
ATOM  31777  H   TYR B2056      12.640   5.234  39.223  1.00  0.430          H  
ATOM  31778  HA  TYR B2056      13.328   7.304  41.150  1.00  0.410          H  
ATOM  31779 1HB  TYR B2056      13.343   4.274  41.222  1.00  0.580          H  
ATOM  31780 2HB  TYR B2056      13.968   5.248  42.551  1.00  0.580          H  
ATOM  31781  HD1 TYR B2056      10.909   4.168  40.765  1.00  0.580          H  
ATOM  31782  HD2 TYR B2056      12.543   6.552  43.899  1.00  0.580          H  
ATOM  31783  HE1 TYR B2056       8.669   4.406  41.791  1.00  0.580          H  
ATOM  31784  HE2 TYR B2056      10.334   6.803  44.919  1.00  0.580          H  
ATOM  31785  HH  TYR B2056       7.432   5.526  43.351  1.00  0.580          H  
ATOM  31786  N   LYS B2057      15.745   7.361  41.210  1.00  0.330          N  
ATOM  31787  CA  LYS B2057      17.190   7.458  41.213  1.00  0.340          C  
ATOM  31788  C   LYS B2057      17.764   6.643  42.356  1.00  0.310          C  
ATOM  31789  O   LYS B2057      17.087   6.401  43.362  1.00  0.270          O  
ATOM  31790  CB  LYS B2057      17.609   8.921  41.278  1.00  0.470          C  
ATOM  31791  CG  LYS B2057      17.221   9.684  40.015  1.00  0.470          C  
ATOM  31792  CD  LYS B2057      17.606  11.151  40.066  1.00  0.470          C  
ATOM  31793  CE  LYS B2057      17.235  11.841  38.757  1.00  0.470          C  
ATOM  31794  NZ  LYS B2057      17.431  13.315  38.809  1.00  0.470          N  
ATOM  31795  H   LYS B2057      15.168   8.077  41.665  1.00  0.400          H  
ATOM  31796  HA  LYS B2057      17.570   7.035  40.284  1.00  0.410          H  
ATOM  31797 1HB  LYS B2057      17.122   9.401  42.129  1.00  0.570          H  
ATOM  31798 2HB  LYS B2057      18.687   8.992  41.426  1.00  0.570          H  
ATOM  31799 1HG  LYS B2057      17.695   9.218  39.153  1.00  0.570          H  
ATOM  31800 2HG  LYS B2057      16.135   9.615  39.884  1.00  0.570          H  
ATOM  31801 1HD  LYS B2057      17.074  11.640  40.885  1.00  0.570          H  
ATOM  31802 2HD  LYS B2057      18.677  11.251  40.234  1.00  0.570          H  
ATOM  31803 1HE  LYS B2057      17.856  11.435  37.962  1.00  0.570          H  
ATOM  31804 2HE  LYS B2057      16.197  11.632  38.530  1.00  0.570          H  
ATOM  31805 1HZ  LYS B2057      17.165  13.722  37.924  1.00  0.570          H  
ATOM  31806 2HZ  LYS B2057      16.822  13.726  39.541  1.00  0.570          H  
ATOM  31807 3HZ  LYS B2057      18.389  13.538  39.006  1.00  0.570          H  
ATOM  31808  N   THR B2058      19.010   6.216  42.215  1.00  0.330          N  
ATOM  31809  CA  THR B2058      19.641   5.503  43.298  1.00  0.300          C  
ATOM  31810  C   THR B2058      20.012   6.533  44.361  1.00  0.270          C  
ATOM  31811  O   THR B2058      20.194   7.708  44.035  1.00  0.310          O  
ATOM  31812  CB  THR B2058      20.887   4.770  42.753  1.00  0.430          C  
ATOM  31813  OG1 THR B2058      21.767   5.738  42.172  1.00  0.430          O  
ATOM  31814  CG2 THR B2058      20.486   3.733  41.706  1.00  0.430          C  
ATOM  31815  H   THR B2058      19.536   6.408  41.372  1.00  0.400          H  
ATOM  31816  HA  THR B2058      18.932   4.781  43.695  1.00  0.360          H  
ATOM  31817  HB  THR B2058      21.415   4.269  43.548  1.00  0.520          H  
ATOM  31818  HG1 THR B2058      22.082   6.343  42.862  1.00  0.520          H  
ATOM  31819 1HG2 THR B2058      21.379   3.242  41.329  1.00  0.520          H  
ATOM  31820 2HG2 THR B2058      19.827   2.992  42.161  1.00  0.520          H  
ATOM  31821 3HG2 THR B2058      19.967   4.216  40.881  1.00  0.520          H  
ATOM  31822  N   PRO B2059      20.179   6.136  45.624  1.00  0.290          N  
ATOM  31823  CA  PRO B2059      20.577   6.988  46.720  1.00  0.290          C  
ATOM  31824  C   PRO B2059      22.064   7.310  46.708  1.00  0.290          C  
ATOM  31825  O   PRO B2059      22.840   6.585  46.076  1.00  0.370          O  
ATOM  31826  CB  PRO B2059      20.182   6.148  47.926  1.00  0.430          C  
ATOM  31827  CG  PRO B2059      20.312   4.742  47.468  1.00  0.430          C  
ATOM  31828  CD  PRO B2059      19.879   4.747  46.023  1.00  0.430          C  
ATOM  31829  HA  PRO B2059      19.961   7.894  46.650  1.00  0.350          H  
ATOM  31830 1HB  PRO B2059      20.827   6.358  48.785  1.00  0.520          H  
ATOM  31831 2HB  PRO B2059      19.155   6.405  48.223  1.00  0.520          H  
ATOM  31832 1HG  PRO B2059      21.351   4.397  47.600  1.00  0.520          H  
ATOM  31833 2HG  PRO B2059      19.694   4.124  48.112  1.00  0.520          H  
ATOM  31834 1HD  PRO B2059      20.480   4.016  45.494  1.00  0.520          H  
ATOM  31835 2HD  PRO B2059      18.804   4.547  45.942  1.00  0.520          H  
ATOM  31836  N   PRO B2060      22.481   8.393  47.400  1.00  0.270          N  
ATOM  31837  CA  PRO B2060      23.858   8.751  47.706  1.00  0.350          C  
ATOM  31838  C   PRO B2060      24.438   7.829  48.782  1.00  0.410          C  
ATOM  31839  O   PRO B2060      25.653   7.722  48.930  1.00  0.510          O  
ATOM  31840  CB  PRO B2060      23.730  10.200  48.193  1.00  0.520          C  
ATOM  31841  CG  PRO B2060      22.325  10.304  48.750  1.00  0.520          C  
ATOM  31842  CD  PRO B2060      21.483   9.384  47.883  1.00  0.520          C  
ATOM  31843  HA  PRO B2060      24.458   8.703  46.786  1.00  0.420          H  
ATOM  31844 1HB  PRO B2060      24.500  10.403  48.954  1.00  0.630          H  
ATOM  31845 2HB  PRO B2060      23.914  10.896  47.360  1.00  0.630          H  
ATOM  31846 1HG  PRO B2060      22.314  10.030  49.812  1.00  0.630          H  
ATOM  31847 2HG  PRO B2060      21.984  11.351  48.700  1.00  0.630          H  
ATOM  31848 1HD  PRO B2060      20.711   8.918  48.518  1.00  0.630          H  
ATOM  31849 2HD  PRO B2060      21.048   9.943  47.034  1.00  0.630          H  
ATOM  31850  N   ILE B2061      23.548   7.157  49.510  1.00  0.350          N  
ATOM  31851  CA  ILE B2061      23.922   6.231  50.558  1.00  0.390          C  
ATOM  31852  C   ILE B2061      23.945   4.841  49.965  1.00  0.420          C  
ATOM  31853  O   ILE B2061      22.925   4.329  49.525  1.00  0.400          O  
ATOM  31854  CB  ILE B2061      22.917   6.303  51.736  1.00  0.530          C  
ATOM  31855  CG1 ILE B2061      22.824   7.766  52.275  1.00  0.530          C  
ATOM  31856  CG2 ILE B2061      23.228   5.270  52.852  1.00  0.530          C  
ATOM  31857  CD1 ILE B2061      24.139   8.397  52.753  1.00  0.530          C  
ATOM  31858  H   ILE B2061      22.567   7.304  49.343  1.00  0.420          H  
ATOM  31859  HA  ILE B2061      24.925   6.460  50.909  1.00  0.470          H  
ATOM  31860  HB  ILE B2061      21.927   6.083  51.343  1.00  0.640          H  
ATOM  31861 1HG1 ILE B2061      22.415   8.390  51.494  1.00  0.640          H  
ATOM  31862 2HG1 ILE B2061      22.120   7.768  53.112  1.00  0.640          H  
ATOM  31863 1HG2 ILE B2061      22.466   5.341  53.631  1.00  0.640          H  
ATOM  31864 2HG2 ILE B2061      23.209   4.267  52.442  1.00  0.640          H  
ATOM  31865 3HG2 ILE B2061      24.208   5.459  53.290  1.00  0.640          H  
ATOM  31866 1HD1 ILE B2061      23.936   9.407  53.108  1.00  0.640          H  
ATOM  31867 2HD1 ILE B2061      24.562   7.812  53.568  1.00  0.640          H  
ATOM  31868 3HD1 ILE B2061      24.854   8.451  51.936  1.00  0.640          H  
ATOM  31869  N   LYS B2062      25.116   4.225  49.971  1.00  0.490          N  
ATOM  31870  CA  LYS B2062      25.300   2.917  49.362  1.00  0.530          C  
ATOM  31871  C   LYS B2062      25.396   1.821  50.400  1.00  0.550          C  
ATOM  31872  O   LYS B2062      25.759   0.685  50.097  1.00  0.610          O  
ATOM  31873  CB  LYS B2062      26.535   2.901  48.464  1.00  0.730          C  
ATOM  31874  CG  LYS B2062      26.502   3.896  47.290  1.00  0.730          C  
ATOM  31875  CD  LYS B2062      25.342   3.614  46.307  1.00  0.730          C  
ATOM  31876  CE  LYS B2062      25.510   4.387  44.986  1.00  0.730          C  
ATOM  31877  NZ  LYS B2062      25.414   5.876  45.164  1.00  0.730          N  
ATOM  31878  H   LYS B2062      25.914   4.702  50.378  1.00  0.590          H  
ATOM  31879  HA  LYS B2062      24.434   2.703  48.751  1.00  0.640          H  
ATOM  31880 1HB  LYS B2062      27.418   3.123  49.064  1.00  0.870          H  
ATOM  31881 2HB  LYS B2062      26.666   1.901  48.049  1.00  0.870          H  
ATOM  31882 1HG  LYS B2062      26.386   4.906  47.689  1.00  0.870          H  
ATOM  31883 2HG  LYS B2062      27.447   3.844  46.751  1.00  0.870          H  
ATOM  31884 1HD  LYS B2062      25.278   2.546  46.097  1.00  0.870          H  
ATOM  31885 2HD  LYS B2062      24.398   3.941  46.758  1.00  0.870          H  
ATOM  31886 1HE  LYS B2062      26.482   4.147  44.560  1.00  0.870          H  
ATOM  31887 2HE  LYS B2062      24.731   4.069  44.292  1.00  0.870          H  
ATOM  31888 1HZ  LYS B2062      25.527   6.325  44.271  1.00  0.870          H  
ATOM  31889 2HZ  LYS B2062      24.478   6.130  45.550  1.00  0.870          H  
ATOM  31890 3HZ  LYS B2062      26.136   6.193  45.790  1.00  0.870          H  
ATOM  31891  N   ASP B2063      25.054   2.145  51.626  1.00  0.520          N  
ATOM  31892  CA  ASP B2063      25.173   1.208  52.725  1.00  0.530          C  
ATOM  31893  C   ASP B2063      24.028   0.190  52.771  1.00  0.490          C  
ATOM  31894  O   ASP B2063      23.237   0.116  53.719  1.00  0.460          O  
ATOM  31895  CB  ASP B2063      25.232   1.984  54.027  1.00  0.740          C  
ATOM  31896  CG  ASP B2063      26.498   2.812  54.236  1.00  0.740          C  
ATOM  31897  OD1 ASP B2063      27.509   2.558  53.611  1.00  0.740          O  
ATOM  31898  OD2 ASP B2063      26.429   3.713  55.051  1.00  0.740          O  
ATOM  31899  H   ASP B2063      24.739   3.086  51.800  1.00  0.620          H  
ATOM  31900  HA  ASP B2063      26.106   0.657  52.606  1.00  0.640          H  
ATOM  31901 1HB  ASP B2063      24.420   2.677  54.015  1.00  0.890          H  
ATOM  31902 2HB  ASP B2063      25.093   1.311  54.874  1.00  0.890          H  
ATOM  31903  N   PHE B2064      23.992  -0.667  51.764  1.00  0.500          N  
ATOM  31904  CA  PHE B2064      22.981  -1.721  51.657  1.00  0.460          C  
ATOM  31905  C   PHE B2064      23.508  -2.933  52.414  1.00  0.450          C  
ATOM  31906  O   PHE B2064      23.767  -3.998  51.852  1.00  0.440          O  
ATOM  31907  CB  PHE B2064      22.687  -2.031  50.176  1.00  0.660          C  
ATOM  31908  CG  PHE B2064      21.969  -0.877  49.479  1.00  0.660          C  
ATOM  31909  CD1 PHE B2064      22.669   0.129  48.856  1.00  0.660          C  
ATOM  31910  CD2 PHE B2064      20.587  -0.800  49.457  1.00  0.660          C  
ATOM  31911  CE1 PHE B2064      22.000   1.177  48.265  1.00  0.660          C  
ATOM  31912  CE2 PHE B2064      19.941   0.229  48.878  1.00  0.660          C  
ATOM  31913  CZ  PHE B2064      20.641   1.215  48.290  1.00  0.660          C  
ATOM  31914  H   PHE B2064      24.703  -0.541  51.039  1.00  0.600          H  
ATOM  31915  HA  PHE B2064      22.060  -1.381  52.130  1.00  0.550          H  
ATOM  31916 1HB  PHE B2064      23.630  -2.226  49.652  1.00  0.790          H  
ATOM  31917 2HB  PHE B2064      22.078  -2.923  50.092  1.00  0.790          H  
ATOM  31918  HD1 PHE B2064      23.754   0.090  48.841  1.00  0.790          H  
ATOM  31919  HD2 PHE B2064      20.011  -1.560  49.896  1.00  0.790          H  
ATOM  31920  HE1 PHE B2064      22.547   1.978  47.775  1.00  0.790          H  
ATOM  31921  HE2 PHE B2064      18.859   0.261  48.885  1.00  0.790          H  
ATOM  31922  HZ  PHE B2064      20.119   2.020  47.826  1.00  0.790          H  
ATOM  31923  N   GLY B2065      23.650  -2.758  53.719  1.00  0.440          N  
ATOM  31924  CA  GLY B2065      24.270  -3.772  54.551  1.00  0.420          C  
ATOM  31925  C   GLY B2065      25.684  -3.948  54.009  1.00  0.420          C  
ATOM  31926  O   GLY B2065      26.413  -2.969  53.853  1.00  0.460          O  
ATOM  31927  H   GLY B2065      23.376  -1.842  54.088  1.00  0.530          H  
ATOM  31928 1HA  GLY B2065      24.296  -3.444  55.590  1.00  0.500          H  
ATOM  31929 2HA  GLY B2065      23.711  -4.704  54.492  1.00  0.500          H  
ATOM  31930  N   GLY B2066      26.078  -5.186  53.728  1.00  0.400          N  
ATOM  31931  CA  GLY B2066      27.407  -5.456  53.180  1.00  0.400          C  
ATOM  31932  C   GLY B2066      27.384  -5.725  51.665  1.00  0.430          C  
ATOM  31933  O   GLY B2066      28.390  -6.188  51.112  1.00  0.440          O  
ATOM  31934  H   GLY B2066      25.441  -5.946  53.904  1.00  0.480          H  
ATOM  31935 1HA  GLY B2066      28.059  -4.607  53.384  1.00  0.480          H  
ATOM  31936 2HA  GLY B2066      27.838  -6.313  53.695  1.00  0.480          H  
ATOM  31937  N   PHE B2067      26.231  -5.508  51.019  1.00  0.430          N  
ATOM  31938  CA  PHE B2067      26.045  -5.797  49.592  1.00  0.470          C  
ATOM  31939  C   PHE B2067      26.527  -4.672  48.718  1.00  0.540          C  
ATOM  31940  O   PHE B2067      26.162  -3.517  48.927  1.00  0.670          O  
ATOM  31941  CB  PHE B2067      24.578  -6.045  49.267  1.00  0.640          C  
ATOM  31942  CG  PHE B2067      24.041  -7.360  49.660  1.00  0.640          C  
ATOM  31943  CD1 PHE B2067      24.083  -7.849  50.948  1.00  0.640          C  
ATOM  31944  CD2 PHE B2067      23.439  -8.118  48.700  1.00  0.640          C  
ATOM  31945  CE1 PHE B2067      23.557  -9.081  51.218  1.00  0.640          C  
ATOM  31946  CE2 PHE B2067      22.919  -9.332  48.979  1.00  0.640          C  
ATOM  31947  CZ  PHE B2067      22.981  -9.818  50.215  1.00  0.640          C  
ATOM  31948  H   PHE B2067      25.446  -5.082  51.523  1.00  0.520          H  
ATOM  31949  HA  PHE B2067      26.615  -6.693  49.343  1.00  0.560          H  
ATOM  31950 1HB  PHE B2067      23.967  -5.274  49.734  1.00  0.770          H  
ATOM  31951 2HB  PHE B2067      24.457  -5.948  48.197  1.00  0.770          H  
ATOM  31952  HD1 PHE B2067      24.529  -7.272  51.743  1.00  0.770          H  
ATOM  31953  HD2 PHE B2067      23.378  -7.732  47.686  1.00  0.770          H  
ATOM  31954  HE1 PHE B2067      23.594  -9.480  52.232  1.00  0.770          H  
ATOM  31955  HE2 PHE B2067      22.456  -9.920  48.196  1.00  0.770          H  
ATOM  31956  HZ  PHE B2067      22.556 -10.792  50.415  1.00  0.770          H  
ATOM  31957  N   ASN B2068      27.333  -4.997  47.719  1.00  0.500          N  
ATOM  31958  CA  ASN B2068      27.868  -3.945  46.880  1.00  0.590          C  
ATOM  31959  C   ASN B2068      27.455  -3.865  45.404  1.00  0.950          C  
ATOM  31960  O   ASN B2068      28.327  -4.321  44.667  1.00  2.030          O  
ATOM  31961  CB  ASN B2068      29.385  -3.984  46.960  1.00  0.790          C  
ATOM  31962  CG  ASN B2068      29.914  -3.625  48.336  1.00  0.790          C  
ATOM  31963  OD1 ASN B2068      29.447  -2.674  48.974  1.00  0.790          O  
ATOM  31964  ND2 ASN B2068      30.897  -4.362  48.794  1.00  0.790          N  
ATOM  31965  H   ASN B2068      27.603  -5.970  47.581  1.00  0.600          H  
ATOM  31966  HA  ASN B2068      27.553  -2.997  47.316  1.00  0.710          H  
ATOM  31967 1HB  ASN B2068      29.734  -4.985  46.702  1.00  0.950          H  
ATOM  31968 2HB  ASN B2068      29.809  -3.290  46.234  1.00  0.950          H  
ATOM  31969 1HD2 ASN B2068      31.289  -4.166  49.694  1.00  0.950          H  
ATOM  31970 2HD2 ASN B2068      31.264  -5.111  48.244  1.00  0.950          H  
ATOM  31971  N   PHE B2069      26.262  -4.264  45.029  1.00  0.260          N  
ATOM  31972  CA  PHE B2069      25.542  -3.620  43.878  1.00  0.300          C  
ATOM  31973  C   PHE B2069      26.254  -2.721  42.788  1.00  0.310          C  
ATOM  31974  O   PHE B2069      25.575  -2.213  41.888  1.00  0.300          O  
ATOM  31975  CB  PHE B2069      24.347  -2.845  44.427  1.00  0.400          C  
ATOM  31976  CG  PHE B2069      23.357  -3.775  44.986  1.00  0.400          C  
ATOM  31977  CD1 PHE B2069      23.181  -3.932  46.352  1.00  0.400          C  
ATOM  31978  CD2 PHE B2069      22.631  -4.555  44.128  1.00  0.400          C  
ATOM  31979  CE1 PHE B2069      22.279  -4.856  46.821  1.00  0.400          C  
ATOM  31980  CE2 PHE B2069      21.763  -5.469  44.585  1.00  0.400          C  
ATOM  31981  CZ  PHE B2069      21.570  -5.636  45.934  1.00  0.400          C  
ATOM  31982  H   PHE B2069      26.209  -5.268  44.970  1.00  0.310          H  
ATOM  31983  HA  PHE B2069      25.124  -4.454  43.318  1.00  0.360          H  
ATOM  31984 1HB  PHE B2069      24.667  -2.157  45.210  1.00  0.480          H  
ATOM  31985 2HB  PHE B2069      23.875  -2.272  43.642  1.00  0.480          H  
ATOM  31986  HD1 PHE B2069      23.763  -3.323  47.056  1.00  0.480          H  
ATOM  31987  HD2 PHE B2069      22.769  -4.439  43.054  1.00  0.480          H  
ATOM  31988  HE1 PHE B2069      22.144  -4.972  47.893  1.00  0.480          H  
ATOM  31989  HE2 PHE B2069      21.232  -6.065  43.870  1.00  0.480          H  
ATOM  31990  HZ  PHE B2069      20.864  -6.379  46.293  1.00  0.480          H  
ATOM  31991  N   SER B2070      27.578  -2.530  42.813  1.00  0.320          N  
ATOM  31992  CA  SER B2070      28.234  -1.541  41.960  1.00  0.330          C  
ATOM  31993  C   SER B2070      28.319  -1.917  40.511  1.00  0.310          C  
ATOM  31994  O   SER B2070      28.389  -1.049  39.645  1.00  0.320          O  
ATOM  31995  CB  SER B2070      29.639  -1.294  42.464  1.00  0.460          C  
ATOM  31996  OG  SER B2070      30.442  -2.428  42.266  1.00  0.460          O  
ATOM  31997  H   SER B2070      28.146  -3.060  43.459  1.00  0.380          H  
ATOM  31998  HA  SER B2070      27.668  -0.611  42.033  1.00  0.400          H  
ATOM  31999 1HB  SER B2070      30.070  -0.441  41.943  1.00  0.550          H  
ATOM  32000 2HB  SER B2070      29.604  -1.052  43.525  1.00  0.550          H  
ATOM  32001  HG  SER B2070      31.311  -2.199  42.614  1.00  0.550          H  
ATOM  32002  N   GLN B2071      28.249  -3.215  40.225  1.00  0.310          N  
ATOM  32003  CA  GLN B2071      28.318  -3.694  38.857  1.00  0.280          C  
ATOM  32004  C   GLN B2071      26.930  -3.822  38.240  1.00  0.310          C  
ATOM  32005  O   GLN B2071      26.794  -4.138  37.050  1.00  0.350          O  
ATOM  32006  CB  GLN B2071      29.048  -5.039  38.805  1.00  0.400          C  
ATOM  32007  CG  GLN B2071      30.514  -4.963  39.206  1.00  0.400          C  
ATOM  32008  CD  GLN B2071      31.196  -6.326  39.206  1.00  0.400          C  
ATOM  32009  OE1 GLN B2071      30.542  -7.346  39.013  1.00  0.400          O  
ATOM  32010  NE2 GLN B2071      32.499  -6.335  39.429  1.00  0.400          N  
ATOM  32011  H   GLN B2071      28.213  -3.884  40.983  1.00  0.370          H  
ATOM  32012  HA  GLN B2071      28.883  -2.978  38.282  1.00  0.340          H  
ATOM  32013 1HB  GLN B2071      28.549  -5.748  39.464  1.00  0.480          H  
ATOM  32014 2HB  GLN B2071      29.004  -5.439  37.802  1.00  0.480          H  
ATOM  32015 1HG  GLN B2071      31.036  -4.318  38.497  1.00  0.480          H  
ATOM  32016 2HG  GLN B2071      30.585  -4.542  40.210  1.00  0.480          H  
ATOM  32017 1HE2 GLN B2071      33.007  -7.204  39.439  1.00  0.480          H  
ATOM  32018 2HE2 GLN B2071      32.990  -5.478  39.582  1.00  0.480          H  
ATOM  32019  N   ILE B2072      25.905  -3.581  39.063  1.00  0.310          N  
ATOM  32020  CA  ILE B2072      24.499  -3.703  38.692  1.00  0.320          C  
ATOM  32021  C   ILE B2072      23.924  -2.319  38.366  1.00  0.320          C  
ATOM  32022  O   ILE B2072      23.170  -2.140  37.400  1.00  0.320          O  
ATOM  32023  CB  ILE B2072      23.712  -4.411  39.824  1.00  0.440          C  
ATOM  32024  CG1 ILE B2072      24.264  -5.868  39.983  1.00  0.440          C  
ATOM  32025  CG2 ILE B2072      22.217  -4.415  39.534  1.00  0.440          C  
ATOM  32026  CD1 ILE B2072      23.763  -6.638  41.201  1.00  0.440          C  
ATOM  32027  H   ILE B2072      26.102  -3.262  40.014  1.00  0.370          H  
ATOM  32028  HA  ILE B2072      24.429  -4.317  37.794  1.00  0.380          H  
ATOM  32029  HB  ILE B2072      23.887  -3.885  40.762  1.00  0.530          H  
ATOM  32030 1HG1 ILE B2072      24.003  -6.423  39.091  1.00  0.530          H  
ATOM  32031 2HG1 ILE B2072      25.349  -5.822  40.046  1.00  0.530          H  
ATOM  32032 1HG2 ILE B2072      21.677  -4.897  40.340  1.00  0.530          H  
ATOM  32033 2HG2 ILE B2072      21.870  -3.395  39.447  1.00  0.530          H  
ATOM  32034 3HG2 ILE B2072      22.024  -4.945  38.601  1.00  0.530          H  
ATOM  32035 1HD1 ILE B2072      24.211  -7.618  41.200  1.00  0.530          H  
ATOM  32036 2HD1 ILE B2072      24.046  -6.126  42.103  1.00  0.530          H  
ATOM  32037 3HD1 ILE B2072      22.682  -6.748  41.172  1.00  0.530          H  
ATOM  32038  N   LEU B2073      24.235  -1.350  39.215  1.00  0.310          N  
ATOM  32039  CA  LEU B2073      23.720  -0.003  39.081  1.00  0.330          C  
ATOM  32040  C   LEU B2073      24.510   0.787  38.014  1.00  0.330          C  
ATOM  32041  O   LEU B2073      25.646   0.433  37.698  1.00  0.290          O  
ATOM  32042  CB  LEU B2073      23.795   0.663  40.459  1.00  0.450          C  
ATOM  32043  CG  LEU B2073      22.989  -0.055  41.587  1.00  0.450          C  
ATOM  32044  CD1 LEU B2073      23.253   0.671  42.904  1.00  0.450          C  
ATOM  32045  CD2 LEU B2073      21.476  -0.119  41.244  1.00  0.450          C  
ATOM  32046  H   LEU B2073      24.838  -1.566  40.014  1.00  0.370          H  
ATOM  32047  HA  LEU B2073      22.693  -0.089  38.769  1.00  0.400          H  
ATOM  32048 1HB  LEU B2073      24.844   0.659  40.768  1.00  0.540          H  
ATOM  32049 2HB  LEU B2073      23.465   1.690  40.403  1.00  0.540          H  
ATOM  32050  HG  LEU B2073      23.354  -1.068  41.688  1.00  0.540          H  
ATOM  32051 1HD1 LEU B2073      22.741   0.166  43.708  1.00  0.540          H  
ATOM  32052 2HD1 LEU B2073      24.325   0.664  43.107  1.00  0.540          H  
ATOM  32053 3HD1 LEU B2073      22.902   1.697  42.838  1.00  0.540          H  
ATOM  32054 1HD2 LEU B2073      20.951  -0.637  42.029  1.00  0.540          H  
ATOM  32055 2HD2 LEU B2073      21.067   0.879  41.138  1.00  0.540          H  
ATOM  32056 3HD2 LEU B2073      21.326  -0.659  40.334  1.00  0.540          H  
ATOM  32057  N   PRO B2074      23.926   1.826  37.389  1.00  0.380          N  
ATOM  32058  CA  PRO B2074      24.551   2.685  36.383  1.00  0.390          C  
ATOM  32059  C   PRO B2074      25.872   3.276  36.820  1.00  0.310          C  
ATOM  32060  O   PRO B2074      25.985   3.700  37.971  1.00  0.310          O  
ATOM  32061  CB  PRO B2074      23.534   3.813  36.245  1.00  0.580          C  
ATOM  32062  CG  PRO B2074      22.224   3.181  36.572  1.00  0.580          C  
ATOM  32063  CD  PRO B2074      22.513   2.201  37.679  1.00  0.580          C  
ATOM  32064  HA  PRO B2074      24.656   2.133  35.437  1.00  0.470          H  
ATOM  32065 1HB  PRO B2074      23.795   4.626  36.935  1.00  0.700          H  
ATOM  32066 2HB  PRO B2074      23.578   4.239  35.243  1.00  0.700          H  
ATOM  32067 1HG  PRO B2074      21.524   3.961  36.874  1.00  0.700          H  
ATOM  32068 2HG  PRO B2074      21.806   2.704  35.668  1.00  0.700          H  
ATOM  32069 1HD  PRO B2074      22.410   2.687  38.655  1.00  0.700          H  
ATOM  32070 2HD  PRO B2074      21.815   1.366  37.540  1.00  0.700          H  
ATOM  32071  N   ASP B2075      26.844   3.343  35.900  1.00  0.270          N  
ATOM  32072  CA  ASP B2075      28.168   3.921  36.151  1.00  0.210          C  
ATOM  32073  C   ASP B2075      28.171   5.450  35.892  1.00  0.290          C  
ATOM  32074  O   ASP B2075      28.136   5.870  34.734  1.00  0.320          O  
ATOM  32075  CB  ASP B2075      29.203   3.239  35.250  1.00  0.320          C  
ATOM  32076  CG  ASP B2075      30.648   3.741  35.451  1.00  0.320          C  
ATOM  32077  OD1 ASP B2075      30.857   4.832  36.013  1.00  0.320          O  
ATOM  32078  OD2 ASP B2075      31.539   3.030  35.047  1.00  0.320          O  
ATOM  32079  H   ASP B2075      26.670   2.952  34.964  1.00  0.320          H  
ATOM  32080  HA  ASP B2075      28.451   3.685  37.168  1.00  0.250          H  
ATOM  32081 1HB  ASP B2075      29.180   2.158  35.432  1.00  0.380          H  
ATOM  32082 2HB  ASP B2075      28.922   3.391  34.200  1.00  0.380          H  
ATOM  32083  N   PRO B2076      28.221   6.318  36.935  1.00  0.360          N  
ATOM  32084  CA  PRO B2076      28.144   7.772  36.871  1.00  0.470          C  
ATOM  32085  C   PRO B2076      29.235   8.443  36.040  1.00  0.480          C  
ATOM  32086  O   PRO B2076      29.113   9.619  35.700  1.00  0.590          O  
ATOM  32087  CB  PRO B2076      28.309   8.204  38.334  1.00  0.700          C  
ATOM  32088  CG  PRO B2076      27.916   7.015  39.144  1.00  0.700          C  
ATOM  32089  CD  PRO B2076      28.387   5.828  38.339  1.00  0.700          C  
ATOM  32090  HA  PRO B2076      27.148   8.054  36.486  1.00  0.560          H  
ATOM  32091 1HB  PRO B2076      29.353   8.511  38.511  1.00  0.850          H  
ATOM  32092 2HB  PRO B2076      27.682   9.084  38.538  1.00  0.850          H  
ATOM  32093 1HG  PRO B2076      28.378   7.059  40.141  1.00  0.850          H  
ATOM  32094 2HG  PRO B2076      26.825   7.003  39.301  1.00  0.850          H  
ATOM  32095 1HD  PRO B2076      29.443   5.585  38.543  1.00  0.850          H  
ATOM  32096 2HD  PRO B2076      27.726   5.029  38.599  1.00  0.850          H  
ATOM  32097  N   SER B2077      30.342   7.740  35.801  1.00  0.380          N  
ATOM  32098  CA  SER B2077      31.459   8.341  35.077  1.00  0.390          C  
ATOM  32099  C   SER B2077      31.318   8.299  33.563  1.00  0.350          C  
ATOM  32100  O   SER B2077      32.122   8.909  32.850  1.00  0.370          O  
ATOM  32101  CB  SER B2077      32.764   7.671  35.465  1.00  0.540          C  
ATOM  32102  OG  SER B2077      32.848   6.365  34.956  1.00  0.540          O  
ATOM  32103  H   SER B2077      30.426   6.746  36.062  1.00  0.460          H  
ATOM  32104  HA  SER B2077      31.515   9.389  35.374  1.00  0.470          H  
ATOM  32105 1HB  SER B2077      33.594   8.263  35.084  1.00  0.650          H  
ATOM  32106 2HB  SER B2077      32.850   7.643  36.548  1.00  0.650          H  
ATOM  32107  HG  SER B2077      32.241   5.806  35.489  1.00  0.650          H  
ATOM  32108  N   LYS B2078      30.333   7.570  33.049  1.00  0.340          N  
ATOM  32109  CA  LYS B2078      30.244   7.450  31.606  1.00  0.390          C  
ATOM  32110  C   LYS B2078      29.109   8.292  31.021  1.00  0.490          C  
ATOM  32111  O   LYS B2078      28.140   8.582  31.717  1.00  0.550          O  
ATOM  32112  CB  LYS B2078      30.081   5.985  31.229  1.00  0.530          C  
ATOM  32113  CG  LYS B2078      31.291   5.154  31.601  1.00  0.530          C  
ATOM  32114  CD  LYS B2078      31.152   3.730  31.139  1.00  0.530          C  
ATOM  32115  CE  LYS B2078      32.356   2.910  31.547  1.00  0.530          C  
ATOM  32116  NZ  LYS B2078      32.241   1.516  31.080  1.00  0.530          N  
ATOM  32117  H   LYS B2078      29.655   7.099  33.663  1.00  0.410          H  
ATOM  32118  HA  LYS B2078      31.192   7.775  31.207  1.00  0.470          H  
ATOM  32119 1HB  LYS B2078      29.211   5.571  31.759  1.00  0.630          H  
ATOM  32120 2HB  LYS B2078      29.897   5.883  30.165  1.00  0.630          H  
ATOM  32121 1HG  LYS B2078      32.186   5.597  31.168  1.00  0.630          H  
ATOM  32122 2HG  LYS B2078      31.401   5.158  32.691  1.00  0.630          H  
ATOM  32123 1HD  LYS B2078      30.260   3.284  31.590  1.00  0.630          H  
ATOM  32124 2HD  LYS B2078      31.045   3.693  30.056  1.00  0.630          H  
ATOM  32125 1HE  LYS B2078      33.257   3.352  31.128  1.00  0.630          H  
ATOM  32126 2HE  LYS B2078      32.433   2.911  32.635  1.00  0.630          H  
ATOM  32127 1HZ  LYS B2078      33.037   0.986  31.367  1.00  0.630          H  
ATOM  32128 2HZ  LYS B2078      31.389   1.070  31.458  1.00  0.630          H  
ATOM  32129 3HZ  LYS B2078      32.162   1.478  30.078  1.00  0.630          H  
ATOM  32130  N   PRO B2079      29.231   8.761  29.752  1.00  0.530          N  
ATOM  32131  CA  PRO B2079      28.174   9.402  28.972  1.00  0.620          C  
ATOM  32132  C   PRO B2079      26.899   8.564  28.927  1.00  0.610          C  
ATOM  32133  O   PRO B2079      25.794   9.105  28.895  1.00  0.620          O  
ATOM  32134  CB  PRO B2079      28.816   9.510  27.583  1.00  0.930          C  
ATOM  32135  CG  PRO B2079      30.296   9.630  27.860  1.00  0.930          C  
ATOM  32136  CD  PRO B2079      30.548   8.729  29.055  1.00  0.930          C  
ATOM  32137  HA  PRO B2079      27.968  10.397  29.393  1.00  0.740          H  
ATOM  32138 1HB  PRO B2079      28.558   8.629  26.976  1.00  1.120          H  
ATOM  32139 2HB  PRO B2079      28.411  10.387  27.055  1.00  1.120          H  
ATOM  32140 1HG  PRO B2079      30.874   9.329  26.970  1.00  1.120          H  
ATOM  32141 2HG  PRO B2079      30.556  10.681  28.063  1.00  1.120          H  
ATOM  32142 1HD  PRO B2079      30.819   7.711  28.739  1.00  1.120          H  
ATOM  32143 2HD  PRO B2079      31.336   9.214  29.659  1.00  1.120          H  
ATOM  32144  N   SER B2080      27.071   7.240  28.928  1.00  0.590          N  
ATOM  32145  CA  SER B2080      25.973   6.293  28.922  1.00  0.570          C  
ATOM  32146  C   SER B2080      25.520   5.973  30.327  1.00  0.610          C  
ATOM  32147  O   SER B2080      26.334   5.826  31.234  1.00  0.810          O  
ATOM  32148  CB  SER B2080      26.355   5.008  28.253  1.00  0.810          C  
ATOM  32149  OG  SER B2080      25.315   4.092  28.405  1.00  0.810          O  
ATOM  32150  H   SER B2080      27.999   6.850  28.901  1.00  0.710          H  
ATOM  32151  HA  SER B2080      25.131   6.734  28.384  1.00  0.680          H  
ATOM  32152 1HB  SER B2080      26.546   5.179  27.196  1.00  0.970          H  
ATOM  32153 2HB  SER B2080      27.266   4.613  28.704  1.00  0.970          H  
ATOM  32154  HG  SER B2080      24.592   4.421  27.810  1.00  0.970          H  
ATOM  32155  N   LYS B2081      24.226   5.745  30.494  1.00  0.420          N  
ATOM  32156  CA  LYS B2081      23.687   5.395  31.801  1.00  0.440          C  
ATOM  32157  C   LYS B2081      23.751   3.897  32.112  1.00  0.350          C  
ATOM  32158  O   LYS B2081      23.119   3.443  33.060  1.00  0.660          O  
ATOM  32159  CB  LYS B2081      22.244   5.894  31.943  1.00  0.610          C  
ATOM  32160  CG  LYS B2081      22.069   7.423  31.794  1.00  0.610          C  
ATOM  32161  CD  LYS B2081      22.838   8.223  32.859  1.00  0.610          C  
ATOM  32162  CE  LYS B2081      22.555   9.716  32.746  1.00  0.610          C  
ATOM  32163  NZ  LYS B2081      23.373  10.510  33.710  1.00  0.610          N  
ATOM  32164  H   LYS B2081      23.596   5.869  29.689  1.00  0.500          H  
ATOM  32165  HA  LYS B2081      24.300   5.884  32.556  1.00  0.530          H  
ATOM  32166 1HB  LYS B2081      21.626   5.423  31.175  1.00  0.730          H  
ATOM  32167 2HB  LYS B2081      21.843   5.595  32.911  1.00  0.730          H  
ATOM  32168 1HG  LYS B2081      22.424   7.721  30.802  1.00  0.730          H  
ATOM  32169 2HG  LYS B2081      21.008   7.666  31.863  1.00  0.730          H  
ATOM  32170 1HD  LYS B2081      22.566   7.873  33.856  1.00  0.730          H  
ATOM  32171 2HD  LYS B2081      23.912   8.088  32.719  1.00  0.730          H  
ATOM  32172 1HE  LYS B2081      22.783  10.045  31.732  1.00  0.730          H  
ATOM  32173 2HE  LYS B2081      21.499   9.895  32.947  1.00  0.730          H  
ATOM  32174 1HZ  LYS B2081      23.160  11.493  33.605  1.00  0.730          H  
ATOM  32175 2HZ  LYS B2081      23.162  10.220  34.655  1.00  0.730          H  
ATOM  32176 3HZ  LYS B2081      24.360  10.356  33.519  1.00  0.730          H  
ATOM  32177  N   ARG B2082      24.472   3.123  31.307  1.00  0.340          N  
ATOM  32178  CA  ARG B2082      24.630   1.695  31.564  1.00  0.240          C  
ATOM  32179  C   ARG B2082      25.495   1.353  32.793  1.00  0.310          C  
ATOM  32180  O   ARG B2082      26.396   2.105  33.199  1.00  0.370          O  
ATOM  32181  CB  ARG B2082      25.248   0.990  30.362  1.00  0.380          C  
ATOM  32182  CG  ARG B2082      24.370   0.855  29.115  1.00  0.380          C  
ATOM  32183  CD  ARG B2082      25.018  -0.050  28.103  1.00  0.380          C  
ATOM  32184  NE  ARG B2082      26.283   0.477  27.589  1.00  0.380          N  
ATOM  32185  CZ  ARG B2082      26.434   1.257  26.488  1.00  0.380          C  
ATOM  32186  NH1 ARG B2082      25.394   1.600  25.750  1.00  0.380          N  
ATOM  32187  NH2 ARG B2082      27.648   1.675  26.156  1.00  0.380          N  
ATOM  32188  H   ARG B2082      24.921   3.533  30.486  1.00  0.410          H  
ATOM  32189  HA  ARG B2082      23.637   1.279  31.725  1.00  0.290          H  
ATOM  32190 1HB  ARG B2082      26.135   1.547  30.056  1.00  0.450          H  
ATOM  32191 2HB  ARG B2082      25.594   0.003  30.649  1.00  0.450          H  
ATOM  32192 1HG  ARG B2082      23.412   0.414  29.402  1.00  0.450          H  
ATOM  32193 2HG  ARG B2082      24.201   1.827  28.667  1.00  0.450          H  
ATOM  32194 1HD  ARG B2082      25.232  -1.005  28.562  1.00  0.450          H  
ATOM  32195 2HD  ARG B2082      24.341  -0.202  27.273  1.00  0.450          H  
ATOM  32196  HE  ARG B2082      27.143   0.256  28.137  1.00  0.450          H  
ATOM  32197 1HH1 ARG B2082      24.472   1.290  26.006  1.00  0.450          H  
ATOM  32198 2HH1 ARG B2082      25.514   2.182  24.934  1.00  0.450          H  
ATOM  32199 1HH2 ARG B2082      28.443   1.409  26.737  1.00  0.450          H  
ATOM  32200 2HH2 ARG B2082      27.785   2.256  25.345  1.00  0.450          H  
ATOM  32201  N   SER B2083      25.205   0.185  33.367  1.00  0.310          N  
ATOM  32202  CA  SER B2083      25.972  -0.444  34.448  1.00  0.340          C  
ATOM  32203  C   SER B2083      27.187  -1.148  33.850  1.00  0.330          C  
ATOM  32204  O   SER B2083      27.287  -1.271  32.628  1.00  0.320          O  
ATOM  32205  CB  SER B2083      25.147  -1.480  35.152  1.00  0.460          C  
ATOM  32206  OG  SER B2083      24.965  -2.605  34.330  1.00  0.460          O  
ATOM  32207  H   SER B2083      24.389  -0.327  32.999  1.00  0.370          H  
ATOM  32208  HA  SER B2083      26.307   0.315  35.157  1.00  0.410          H  
ATOM  32209 1HB  SER B2083      25.633  -1.774  36.079  1.00  0.560          H  
ATOM  32210 2HB  SER B2083      24.181  -1.051  35.402  1.00  0.560          H  
ATOM  32211  HG  SER B2083      24.397  -3.245  34.825  1.00  0.560          H  
ATOM  32212  N   PHE B2084      28.104  -1.635  34.692  1.00  0.350          N  
ATOM  32213  CA  PHE B2084      29.275  -2.364  34.191  1.00  0.350          C  
ATOM  32214  C   PHE B2084      28.850  -3.650  33.478  1.00  0.320          C  
ATOM  32215  O   PHE B2084      29.353  -3.971  32.391  1.00  0.320          O  
ATOM  32216  CB  PHE B2084      30.185  -2.724  35.354  1.00  0.490          C  
ATOM  32217  CG  PHE B2084      30.896  -1.555  35.942  1.00  0.490          C  
ATOM  32218  CD1 PHE B2084      30.316  -0.809  36.963  1.00  0.490          C  
ATOM  32219  CD2 PHE B2084      32.154  -1.198  35.498  1.00  0.490          C  
ATOM  32220  CE1 PHE B2084      30.965   0.256  37.514  1.00  0.490          C  
ATOM  32221  CE2 PHE B2084      32.813  -0.123  36.055  1.00  0.490          C  
ATOM  32222  CZ  PHE B2084      32.214   0.605  37.066  1.00  0.490          C  
ATOM  32223  H   PHE B2084      27.989  -1.499  35.688  1.00  0.420          H  
ATOM  32224  HA  PHE B2084      29.807  -1.725  33.483  1.00  0.420          H  
ATOM  32225 1HB  PHE B2084      29.607  -3.208  36.125  1.00  0.590          H  
ATOM  32226 2HB  PHE B2084      30.930  -3.438  35.015  1.00  0.590          H  
ATOM  32227  HD1 PHE B2084      29.331  -1.059  37.335  1.00  0.590          H  
ATOM  32228  HD2 PHE B2084      32.625  -1.771  34.699  1.00  0.590          H  
ATOM  32229  HE1 PHE B2084      30.480   0.827  38.308  1.00  0.590          H  
ATOM  32230  HE2 PHE B2084      33.804   0.159  35.700  1.00  0.590          H  
ATOM  32231  HZ  PHE B2084      32.730   1.460  37.499  1.00  0.590          H  
ATOM  32232  N   ILE B2085      27.904  -4.384  34.078  1.00  0.320          N  
ATOM  32233  CA  ILE B2085      27.393  -5.587  33.439  1.00  0.310          C  
ATOM  32234  C   ILE B2085      26.709  -5.244  32.127  1.00  0.290          C  
ATOM  32235  O   ILE B2085      26.914  -5.948  31.136  1.00  0.290          O  
ATOM  32236  CB  ILE B2085      26.486  -6.415  34.375  1.00  0.440          C  
ATOM  32237  CG1 ILE B2085      27.365  -7.038  35.495  1.00  0.440          C  
ATOM  32238  CG2 ILE B2085      25.678  -7.466  33.575  1.00  0.440          C  
ATOM  32239  CD1 ILE B2085      26.593  -7.640  36.667  1.00  0.440          C  
ATOM  32240  H   ILE B2085      27.541  -4.123  35.001  1.00  0.380          H  
ATOM  32241  HA  ILE B2085      28.243  -6.223  33.200  1.00  0.370          H  
ATOM  32242  HB  ILE B2085      25.812  -5.746  34.878  1.00  0.530          H  
ATOM  32243 1HG1 ILE B2085      27.989  -7.819  35.059  1.00  0.530          H  
ATOM  32244 2HG1 ILE B2085      28.012  -6.260  35.881  1.00  0.530          H  
ATOM  32245 1HG2 ILE B2085      25.039  -8.032  34.240  1.00  0.530          H  
ATOM  32246 2HG2 ILE B2085      25.052  -6.972  32.835  1.00  0.530          H  
ATOM  32247 3HG2 ILE B2085      26.363  -8.127  33.078  1.00  0.530          H  
ATOM  32248 1HD1 ILE B2085      27.304  -8.031  37.395  1.00  0.530          H  
ATOM  32249 2HD1 ILE B2085      25.985  -6.861  37.137  1.00  0.530          H  
ATOM  32250 3HD1 ILE B2085      25.954  -8.446  36.327  1.00  0.530          H  
ATOM  32251  N   GLU B2086      25.894  -4.187  32.093  1.00  0.290          N  
ATOM  32252  CA  GLU B2086      25.261  -3.841  30.833  1.00  0.280          C  
ATOM  32253  C   GLU B2086      26.305  -3.519  29.766  1.00  0.270          C  
ATOM  32254  O   GLU B2086      26.164  -3.966  28.627  1.00  0.270          O  
ATOM  32255  CB  GLU B2086      24.281  -2.695  30.993  1.00  0.400          C  
ATOM  32256  CG  GLU B2086      23.005  -3.047  31.706  1.00  0.400          C  
ATOM  32257  CD  GLU B2086      22.156  -1.866  31.894  1.00  0.400          C  
ATOM  32258  OE1 GLU B2086      22.684  -0.824  32.217  1.00  0.400          O  
ATOM  32259  OE2 GLU B2086      20.956  -1.974  31.709  1.00  0.400          O  
ATOM  32260  H   GLU B2086      25.725  -3.634  32.933  1.00  0.350          H  
ATOM  32261  HA  GLU B2086      24.698  -4.700  30.492  1.00  0.340          H  
ATOM  32262 1HB  GLU B2086      24.760  -1.905  31.544  1.00  0.480          H  
ATOM  32263 2HB  GLU B2086      24.006  -2.311  30.019  1.00  0.480          H  
ATOM  32264 1HG  GLU B2086      22.472  -3.781  31.104  1.00  0.480          H  
ATOM  32265 2HG  GLU B2086      23.232  -3.495  32.660  1.00  0.480          H  
ATOM  32266  N   ASP B2087      27.407  -2.831  30.101  1.00  0.280          N  
ATOM  32267  CA  ASP B2087      28.397  -2.623  29.047  1.00  0.270          C  
ATOM  32268  C   ASP B2087      28.842  -3.955  28.465  1.00  0.270          C  
ATOM  32269  O   ASP B2087      28.935  -4.080  27.244  1.00  0.260          O  
ATOM  32270  CB  ASP B2087      29.654  -1.898  29.530  1.00  0.380          C  
ATOM  32271  CG  ASP B2087      29.527  -0.410  29.744  1.00  0.380          C  
ATOM  32272  OD1 ASP B2087      28.593   0.196  29.267  1.00  0.380          O  
ATOM  32273  OD2 ASP B2087      30.422   0.135  30.376  1.00  0.380          O  
ATOM  32274  H   ASP B2087      27.509  -2.411  31.034  1.00  0.340          H  
ATOM  32275  HA  ASP B2087      27.940  -2.037  28.252  1.00  0.320          H  
ATOM  32276 1HB  ASP B2087      29.964  -2.346  30.477  1.00  0.460          H  
ATOM  32277 2HB  ASP B2087      30.458  -2.076  28.818  1.00  0.460          H  
ATOM  32278  N   LEU B2088      29.064  -4.975  29.309  1.00  0.280          N  
ATOM  32279  CA  LEU B2088      29.458  -6.269  28.750  1.00  0.280          C  
ATOM  32280  C   LEU B2088      28.378  -6.858  27.849  1.00  0.270          C  
ATOM  32281  O   LEU B2088      28.685  -7.384  26.774  1.00  0.270          O  
ATOM  32282  CB  LEU B2088      29.725  -7.328  29.842  1.00  0.390          C  
ATOM  32283  CG  LEU B2088      30.967  -7.185  30.733  1.00  0.390          C  
ATOM  32284  CD1 LEU B2088      30.893  -8.239  31.844  1.00  0.390          C  
ATOM  32285  CD2 LEU B2088      32.231  -7.409  29.909  1.00  0.390          C  
ATOM  32286  H   LEU B2088      29.016  -4.805  30.323  1.00  0.340          H  
ATOM  32287  HA  LEU B2088      30.348  -6.121  28.150  1.00  0.340          H  
ATOM  32288 1HB  LEU B2088      28.863  -7.348  30.503  1.00  0.470          H  
ATOM  32289 2HB  LEU B2088      29.786  -8.303  29.356  1.00  0.470          H  
ATOM  32290  HG  LEU B2088      30.986  -6.191  31.190  1.00  0.470          H  
ATOM  32291 1HD1 LEU B2088      31.770  -8.148  32.466  1.00  0.470          H  
ATOM  32292 2HD1 LEU B2088      29.995  -8.091  32.446  1.00  0.470          H  
ATOM  32293 3HD1 LEU B2088      30.876  -9.229  31.404  1.00  0.470          H  
ATOM  32294 1HD2 LEU B2088      33.103  -7.327  30.558  1.00  0.470          H  
ATOM  32295 2HD2 LEU B2088      32.200  -8.403  29.470  1.00  0.470          H  
ATOM  32296 3HD2 LEU B2088      32.307  -6.670  29.120  1.00  0.470          H  
ATOM  32297  N   LEU B2089      27.113  -6.745  28.257  1.00  0.270          N  
ATOM  32298  CA  LEU B2089      26.031  -7.346  27.476  1.00  0.260          C  
ATOM  32299  C   LEU B2089      25.947  -6.694  26.083  1.00  0.260          C  
ATOM  32300  O   LEU B2089      25.778  -7.380  25.059  1.00  0.260          O  
ATOM  32301  CB  LEU B2089      24.696  -7.152  28.229  1.00  0.370          C  
ATOM  32302  CG  LEU B2089      24.551  -7.881  29.641  1.00  0.370          C  
ATOM  32303  CD1 LEU B2089      23.246  -7.441  30.295  1.00  0.370          C  
ATOM  32304  CD2 LEU B2089      24.606  -9.373  29.513  1.00  0.370          C  
ATOM  32305  H   LEU B2089      26.935  -6.313  29.173  1.00  0.320          H  
ATOM  32306  HA  LEU B2089      26.243  -8.402  27.342  1.00  0.310          H  
ATOM  32307 1HB  LEU B2089      24.546  -6.084  28.393  1.00  0.440          H  
ATOM  32308 2HB  LEU B2089      23.894  -7.501  27.593  1.00  0.440          H  
ATOM  32309  HG  LEU B2089      25.360  -7.569  30.278  1.00  0.440          H  
ATOM  32310 1HD1 LEU B2089      23.157  -7.909  31.272  1.00  0.440          H  
ATOM  32311 2HD1 LEU B2089      23.228  -6.368  30.412  1.00  0.440          H  
ATOM  32312 3HD1 LEU B2089      22.412  -7.730  29.680  1.00  0.440          H  
ATOM  32313 1HD2 LEU B2089      24.516  -9.819  30.500  1.00  0.440          H  
ATOM  32314 2HD2 LEU B2089      23.803  -9.718  28.898  1.00  0.440          H  
ATOM  32315 3HD2 LEU B2089      25.553  -9.669  29.079  1.00  0.440          H  
ATOM  32316  N   PHE B2090      26.115  -5.372  26.060  1.00  0.260          N  
ATOM  32317  CA  PHE B2090      26.086  -4.578  24.838  1.00  0.260          C  
ATOM  32318  C   PHE B2090      27.328  -4.784  23.985  1.00  0.260          C  
ATOM  32319  O   PHE B2090      27.241  -4.745  22.760  1.00  0.240          O  
ATOM  32320  CB  PHE B2090      25.858  -3.104  25.176  1.00  0.360          C  
ATOM  32321  CG  PHE B2090      24.394  -2.788  25.437  1.00  0.360          C  
ATOM  32322  CD1 PHE B2090      23.809  -2.972  26.669  1.00  0.360          C  
ATOM  32323  CD2 PHE B2090      23.602  -2.292  24.425  1.00  0.360          C  
ATOM  32324  CE1 PHE B2090      22.503  -2.689  26.882  1.00  0.360          C  
ATOM  32325  CE2 PHE B2090      22.274  -2.013  24.637  1.00  0.360          C  
ATOM  32326  CZ  PHE B2090      21.722  -2.213  25.871  1.00  0.360          C  
ATOM  32327  H   PHE B2090      26.226  -4.893  26.960  1.00  0.310          H  
ATOM  32328  HA  PHE B2090      25.239  -4.909  24.247  1.00  0.310          H  
ATOM  32329 1HB  PHE B2090      26.435  -2.844  26.071  1.00  0.440          H  
ATOM  32330 2HB  PHE B2090      26.212  -2.481  24.360  1.00  0.440          H  
ATOM  32331  HD1 PHE B2090      24.375  -3.353  27.480  1.00  0.440          H  
ATOM  32332  HD2 PHE B2090      24.034  -2.127  23.435  1.00  0.440          H  
ATOM  32333  HE1 PHE B2090      22.083  -2.856  27.869  1.00  0.440          H  
ATOM  32334  HE2 PHE B2090      21.661  -1.633  23.818  1.00  0.440          H  
ATOM  32335  HZ  PHE B2090      20.667  -1.995  26.046  1.00  0.440          H  
ATOM  32336  N   ASN B2091      28.477  -5.000  24.619  1.00  0.270          N  
ATOM  32337  CA  ASN B2091      29.706  -5.241  23.889  1.00  0.270          C  
ATOM  32338  C   ASN B2091      29.713  -6.614  23.200  1.00  0.270          C  
ATOM  32339  O   ASN B2091      30.355  -6.771  22.158  1.00  0.270          O  
ATOM  32340  CB  ASN B2091      30.899  -5.112  24.814  1.00  0.380          C  
ATOM  32341  CG  ASN B2091      31.179  -3.677  25.213  1.00  0.380          C  
ATOM  32342  OD1 ASN B2091      30.796  -2.723  24.523  1.00  0.380          O  
ATOM  32343  ND2 ASN B2091      31.844  -3.508  26.326  1.00  0.380          N  
ATOM  32344  H   ASN B2091      28.509  -4.939  25.639  1.00  0.320          H  
ATOM  32345  HA  ASN B2091      29.788  -4.489  23.105  1.00  0.320          H  
ATOM  32346 1HB  ASN B2091      30.713  -5.697  25.715  1.00  0.450          H  
ATOM  32347 2HB  ASN B2091      31.781  -5.526  24.330  1.00  0.450          H  
ATOM  32348 1HD2 ASN B2091      32.055  -2.585  26.643  1.00  0.450          H  
ATOM  32349 2HD2 ASN B2091      32.139  -4.299  26.858  1.00  0.450          H  
ATOM  32350  N   LYS B2092      29.012  -7.613  23.768  1.00  0.270          N  
ATOM  32351  CA  LYS B2092      29.016  -8.942  23.156  1.00  0.280          C  
ATOM  32352  C   LYS B2092      28.049  -9.114  21.977  1.00  0.280          C  
ATOM  32353  O   LYS B2092      28.385  -9.817  21.021  1.00  0.280          O  
ATOM  32354  CB  LYS B2092      28.718 -10.040  24.180  1.00  0.390          C  
ATOM  32355  CG  LYS B2092      29.762 -10.240  25.290  1.00  0.390          C  
ATOM  32356  CD  LYS B2092      31.168 -10.543  24.765  1.00  0.390          C  
ATOM  32357  CE  LYS B2092      32.051 -11.006  25.904  1.00  0.390          C  
ATOM  32358  NZ  LYS B2092      33.493 -11.093  25.543  1.00  0.390          N  
ATOM  32359  H   LYS B2092      28.536  -7.452  24.661  1.00  0.320          H  
ATOM  32360  HA  LYS B2092      30.012  -9.114  22.757  1.00  0.340          H  
ATOM  32361 1HB  LYS B2092      27.770  -9.806  24.674  1.00  0.470          H  
ATOM  32362 2HB  LYS B2092      28.586 -10.992  23.666  1.00  0.470          H  
ATOM  32363 1HG  LYS B2092      29.821  -9.339  25.885  1.00  0.470          H  
ATOM  32364 2HG  LYS B2092      29.446 -11.056  25.943  1.00  0.470          H  
ATOM  32365 1HD  LYS B2092      31.124 -11.308  23.996  1.00  0.470          H  
ATOM  32366 2HD  LYS B2092      31.606  -9.640  24.344  1.00  0.470          H  
ATOM  32367 1HE  LYS B2092      31.938 -10.330  26.750  1.00  0.470          H  
ATOM  32368 2HE  LYS B2092      31.720 -12.002  26.202  1.00  0.470          H  
ATOM  32369 1HZ  LYS B2092      33.969 -11.444  26.388  1.00  0.470          H  
ATOM  32370 2HZ  LYS B2092      33.659 -11.731  24.788  1.00  0.470          H  
ATOM  32371 3HZ  LYS B2092      33.848 -10.187  25.295  1.00  0.470          H  
ATOM  32372  N   VAL B2093      26.856  -8.515  22.019  1.00  0.270          N  
ATOM  32373  CA  VAL B2093      25.945  -8.700  20.877  1.00  0.250          C  
ATOM  32374  C   VAL B2093      26.315  -7.715  19.770  1.00  0.190          C  
ATOM  32375  O   VAL B2093      26.417  -6.514  20.007  1.00  0.150          O  
ATOM  32376  CB  VAL B2093      24.462  -8.552  21.293  1.00  0.360          C  
ATOM  32377  CG1 VAL B2093      23.507  -8.650  20.068  1.00  0.360          C  
ATOM  32378  CG2 VAL B2093      24.125  -9.643  22.265  1.00  0.360          C  
ATOM  32379  H   VAL B2093      26.587  -7.957  22.839  1.00  0.320          H  
ATOM  32380  HA  VAL B2093      26.075  -9.711  20.490  1.00  0.300          H  
ATOM  32381  HB  VAL B2093      24.327  -7.602  21.761  1.00  0.430          H  
ATOM  32382 1HG1 VAL B2093      22.473  -8.549  20.401  1.00  0.430          H  
ATOM  32383 2HG1 VAL B2093      23.729  -7.858  19.352  1.00  0.430          H  
ATOM  32384 3HG1 VAL B2093      23.635  -9.617  19.585  1.00  0.430          H  
ATOM  32385 1HG2 VAL B2093      23.090  -9.534  22.589  1.00  0.430          H  
ATOM  32386 2HG2 VAL B2093      24.262 -10.618  21.790  1.00  0.430          H  
ATOM  32387 3HG2 VAL B2093      24.789  -9.556  23.113  1.00  0.430          H  
ATOM  32388  N   THR B2094      26.518  -8.227  18.563  1.00  0.240          N  
ATOM  32389  CA  THR B2094      26.922  -7.383  17.448  1.00  0.250          C  
ATOM  32390  C   THR B2094      25.757  -7.030  16.548  1.00  0.250          C  
ATOM  32391  O   THR B2094      25.086  -7.902  15.990  1.00  0.290          O  
ATOM  32392  CB  THR B2094      28.031  -8.060  16.613  1.00  0.350          C  
ATOM  32393  OG1 THR B2094      29.184  -8.267  17.437  1.00  0.350          O  
ATOM  32394  CG2 THR B2094      28.422  -7.183  15.414  1.00  0.350          C  
ATOM  32395  H   THR B2094      26.377  -9.227  18.424  1.00  0.290          H  
ATOM  32396  HA  THR B2094      27.325  -6.455  17.851  1.00  0.300          H  
ATOM  32397  HB  THR B2094      27.675  -9.027  16.256  1.00  0.420          H  
ATOM  32398  HG1 THR B2094      28.967  -8.898  18.137  1.00  0.420          H  
ATOM  32399 1HG2 THR B2094      29.209  -7.679  14.849  1.00  0.420          H  
ATOM  32400 2HG2 THR B2094      27.564  -7.022  14.760  1.00  0.420          H  
ATOM  32401 3HG2 THR B2094      28.786  -6.221  15.771  1.00  0.420          H  
ATOM  32402  N   LEU B2095      25.542  -5.732  16.372  1.00  0.250          N  
ATOM  32403  CA  LEU B2095      24.452  -5.247  15.547  1.00  0.260          C  
ATOM  32404  C   LEU B2095      25.016  -4.865  14.197  1.00  0.340          C  
ATOM  32405  O   LEU B2095      26.138  -4.373  14.109  1.00  0.570          O  
ATOM  32406  CB  LEU B2095      23.790  -4.045  16.220  1.00  0.360          C  
ATOM  32407  CG  LEU B2095      23.298  -4.289  17.681  1.00  0.360          C  
ATOM  32408  CD1 LEU B2095      22.683  -3.006  18.215  1.00  0.360          C  
ATOM  32409  CD2 LEU B2095      22.319  -5.453  17.728  1.00  0.360          C  
ATOM  32410  H   LEU B2095      26.146  -5.071  16.843  1.00  0.300          H  
ATOM  32411  HA  LEU B2095      23.727  -6.041  15.389  1.00  0.310          H  
ATOM  32412 1HB  LEU B2095      24.505  -3.223  16.240  1.00  0.430          H  
ATOM  32413 2HB  LEU B2095      22.933  -3.738  15.620  1.00  0.430          H  
ATOM  32414  HG  LEU B2095      24.155  -4.531  18.315  1.00  0.430          H  
ATOM  32415 1HD1 LEU B2095      22.362  -3.151  19.243  1.00  0.430          H  
ATOM  32416 2HD1 LEU B2095      23.423  -2.206  18.181  1.00  0.430          H  
ATOM  32417 3HD1 LEU B2095      21.823  -2.731  17.605  1.00  0.430          H  
ATOM  32418 1HD2 LEU B2095      22.001  -5.619  18.739  1.00  0.430          H  
ATOM  32419 2HD2 LEU B2095      21.448  -5.238  17.106  1.00  0.430          H  
ATOM  32420 3HD2 LEU B2095      22.805  -6.345  17.372  1.00  0.430          H  
ATOM  32421  N   ALA B2096      24.249  -5.106  13.147  1.00  0.270          N  
ATOM  32422  CA  ALA B2096      24.703  -4.828  11.794  1.00  0.350          C  
ATOM  32423  C   ALA B2096      24.996  -3.362  11.430  1.00  0.410          C  
ATOM  32424  O   ALA B2096      25.945  -3.120  10.681  1.00  0.510          O  
ATOM  32425  CB  ALA B2096      23.665  -5.353  10.818  1.00  0.460          C  
ATOM  32426  H   ALA B2096      23.335  -5.509  13.291  1.00  0.320          H  
ATOM  32427  HA  ALA B2096      25.629  -5.385  11.655  1.00  0.420          H  
ATOM  32428 1HB  ALA B2096      24.033  -5.220   9.809  1.00  0.550          H  
ATOM  32429 2HB  ALA B2096      23.488  -6.412  11.004  1.00  0.550          H  
ATOM  32430 3HB  ALA B2096      22.734  -4.797  10.944  1.00  0.550          H  
ATOM  32431  N   ASP B2097      24.190  -2.381  11.874  1.00  0.490          N  
ATOM  32432  CA  ASP B2097      24.458  -1.038  11.371  1.00  0.710          C  
ATOM  32433  C   ASP B2097      24.268   0.252  12.189  1.00  0.730          C  
ATOM  32434  O   ASP B2097      24.186   1.229  11.441  1.00  1.800          O  
ATOM  32435  CB  ASP B2097      23.562  -0.906  10.163  1.00  0.910          C  
ATOM  32436  CG  ASP B2097      22.124  -1.105  10.599  1.00  0.910          C  
ATOM  32437  OD1 ASP B2097      21.916  -1.449  11.774  1.00  0.910          O  
ATOM  32438  OD2 ASP B2097      21.237  -0.921   9.798  1.00  0.910          O  
ATOM  32439  H   ASP B2097      23.386  -2.531  12.479  1.00  0.590          H  
ATOM  32440  HA  ASP B2097      25.497  -1.031  11.047  1.00  0.850          H  
ATOM  32441 1HB  ASP B2097      23.685   0.051   9.661  1.00  1.090          H  
ATOM  32442 2HB  ASP B2097      23.813  -1.680   9.471  1.00  1.090          H  
ATOM  32443  N   ALA B2098      25.033   0.417  13.258  1.00  0.300          N  
ATOM  32444  CA  ALA B2098      24.419   1.276  14.277  1.00  0.380          C  
ATOM  32445  C   ALA B2098      24.214   2.723  13.753  1.00  0.260          C  
ATOM  32446  O   ALA B2098      25.095   3.306  13.116  1.00  0.320          O  
ATOM  32447  CB  ALA B2098      25.273   1.293  15.532  1.00  0.500          C  
ATOM  32448  H   ALA B2098      25.985   0.683  13.056  1.00  0.360          H  
ATOM  32449  HA  ALA B2098      23.438   0.864  14.517  1.00  0.460          H  
ATOM  32450 1HB  ALA B2098      24.790   1.913  16.287  1.00  0.600          H  
ATOM  32451 2HB  ALA B2098      25.386   0.276  15.909  1.00  0.600          H  
ATOM  32452 3HB  ALA B2098      26.253   1.706  15.297  1.00  0.600          H  
ATOM  32453  N   GLY B2099      23.078   3.314  14.098  1.00  0.590          N  
ATOM  32454  CA  GLY B2099      22.735   4.692  13.737  1.00  0.690          C  
ATOM  32455  C   GLY B2099      21.399   4.784  12.992  1.00  0.860          C  
ATOM  32456  O   GLY B2099      21.048   4.117  13.933  1.00  1.850          O  
ATOM  32457  H   GLY B2099      22.399   2.782  14.625  1.00  0.710          H  
ATOM  32458 1HA  GLY B2099      22.687   5.298  14.642  1.00  0.830          H  
ATOM  32459 2HA  GLY B2099      23.527   5.111  13.117  1.00  0.830          H  
ATOM  32460  N   PHE B2100      21.155   3.933  12.020  1.00  0.610          N  
ATOM  32461  CA  PHE B2100      20.018   4.110  11.096  1.00  0.570          C  
ATOM  32462  C   PHE B2100      20.085   5.293  10.127  1.00  0.530          C  
ATOM  32463  O   PHE B2100      19.119   5.539   9.404  1.00  0.610          O  
ATOM  32464  CB  PHE B2100      18.677   4.246  11.870  1.00  0.810          C  
ATOM  32465  CG  PHE B2100      18.349   3.104  12.840  1.00  0.810          C  
ATOM  32466  CD1 PHE B2100      18.358   3.329  14.213  1.00  0.810          C  
ATOM  32467  CD2 PHE B2100      18.070   1.823  12.397  1.00  0.810          C  
ATOM  32468  CE1 PHE B2100      18.129   2.319  15.101  1.00  0.810          C  
ATOM  32469  CE2 PHE B2100      17.830   0.813  13.308  1.00  0.810          C  
ATOM  32470  CZ  PHE B2100      17.869   1.059  14.644  1.00  0.810          C  
ATOM  32471  H   PHE B2100      21.340   2.960  12.234  1.00  0.730          H  
ATOM  32472  HA  PHE B2100      19.959   3.201  10.495  1.00  0.680          H  
ATOM  32473 1HB  PHE B2100      18.679   5.183  12.438  1.00  0.980          H  
ATOM  32474 2HB  PHE B2100      17.859   4.318  11.154  1.00  0.980          H  
ATOM  32475  HD1 PHE B2100      18.582   4.334  14.581  1.00  0.980          H  
ATOM  32476  HD2 PHE B2100      18.050   1.608  11.325  1.00  0.980          H  
ATOM  32477  HE1 PHE B2100      18.163   2.520  16.170  1.00  0.980          H  
ATOM  32478  HE2 PHE B2100      17.627  -0.193  12.973  1.00  0.980          H  
ATOM  32479  HZ  PHE B2100      17.692   0.247  15.346  1.00  0.980          H  
ATOM  32480  N   ILE B2101      21.208   6.000  10.063  1.00  0.430          N  
ATOM  32481  CA  ILE B2101      21.326   7.070   9.086  1.00  0.470          C  
ATOM  32482  C   ILE B2101      22.570   6.899   8.246  1.00  0.600          C  
ATOM  32483  O   ILE B2101      23.677   7.101   8.732  1.00  1.360          O  
ATOM  32484  CB  ILE B2101      21.368   8.458   9.754  1.00  0.640          C  
ATOM  32485  CG1 ILE B2101      20.100   8.658  10.590  1.00  0.640          C  
ATOM  32486  CG2 ILE B2101      21.498   9.565   8.673  1.00  0.640          C  
ATOM  32487  CD1 ILE B2101      20.102   9.890  11.409  1.00  0.640          C  
ATOM  32488  H   ILE B2101      21.982   5.765  10.667  1.00  0.520          H  
ATOM  32489  HA  ILE B2101      20.470   7.033   8.422  1.00  0.560          H  
ATOM  32490  HB  ILE B2101      22.225   8.509  10.423  1.00  0.770          H  
ATOM  32491 1HG1 ILE B2101      19.232   8.670   9.934  1.00  0.770          H  
ATOM  32492 2HG1 ILE B2101      19.996   7.830  11.286  1.00  0.770          H  
ATOM  32493 1HG2 ILE B2101      21.546  10.546   9.122  1.00  0.770          H  
ATOM  32494 2HG2 ILE B2101      22.401   9.417   8.090  1.00  0.770          H  
ATOM  32495 3HG2 ILE B2101      20.652   9.524   8.028  1.00  0.770          H  
ATOM  32496 1HD1 ILE B2101      19.193   9.917  11.968  1.00  0.770          H  
ATOM  32497 2HD1 ILE B2101      20.942   9.876  12.099  1.00  0.770          H  
ATOM  32498 3HD1 ILE B2101      20.159  10.771  10.791  1.00  0.770          H  
ATOM  32499  N   LYS B2102      22.382   6.581   6.980  1.00  0.440          N  
ATOM  32500  CA  LYS B2102      23.466   6.382   6.026  1.00  0.340          C  
ATOM  32501  C   LYS B2102      23.045   7.221   4.848  1.00  0.370          C  
ATOM  32502  O   LYS B2102      21.914   7.067   4.384  1.00  0.440          O  
ATOM  32503  CB  LYS B2102      23.611   4.900   5.629  1.00  0.520          C  
ATOM  32504  CG  LYS B2102      23.845   3.926   6.816  1.00  0.520          C  
ATOM  32505  CD  LYS B2102      25.220   4.115   7.461  1.00  0.520          C  
ATOM  32506  CE  LYS B2102      25.447   3.148   8.632  1.00  0.520          C  
ATOM  32507  NZ  LYS B2102      26.750   3.424   9.324  1.00  0.520          N  
ATOM  32508  H   LYS B2102      21.434   6.459   6.656  1.00  0.530          H  
ATOM  32509  HA  LYS B2102      24.404   6.782   6.412  1.00  0.410          H  
ATOM  32510 1HB  LYS B2102      22.719   4.581   5.096  1.00  0.620          H  
ATOM  32511 2HB  LYS B2102      24.450   4.795   4.938  1.00  0.620          H  
ATOM  32512 1HG  LYS B2102      23.076   4.077   7.574  1.00  0.620          H  
ATOM  32513 2HG  LYS B2102      23.769   2.901   6.454  1.00  0.620          H  
ATOM  32514 1HD  LYS B2102      25.999   3.958   6.713  1.00  0.620          H  
ATOM  32515 2HD  LYS B2102      25.307   5.131   7.843  1.00  0.620          H  
ATOM  32516 1HE  LYS B2102      24.635   3.265   9.354  1.00  0.620          H  
ATOM  32517 2HE  LYS B2102      25.447   2.121   8.266  1.00  0.620          H  
ATOM  32518 1HZ  LYS B2102      26.885   2.793  10.104  1.00  0.620          H  
ATOM  32519 2HZ  LYS B2102      27.508   3.311   8.673  1.00  0.620          H  
ATOM  32520 3HZ  LYS B2102      26.743   4.372   9.673  1.00  0.620          H  
ATOM  32521  N   GLN B2103      23.921   8.095   4.368  1.00  0.360          N  
ATOM  32522  CA  GLN B2103      23.550   9.035   3.319  1.00  0.370          C  
ATOM  32523  C   GLN B2103      23.740   8.408   1.947  1.00  0.350          C  
ATOM  32524  O   GLN B2103      24.577   7.525   1.761  1.00  0.340          O  
ATOM  32525  CB  GLN B2103      24.418  10.308   3.459  1.00  0.510          C  
ATOM  32526  CG  GLN B2103      24.010  11.573   2.646  1.00  0.510          C  
ATOM  32527  CD  GLN B2103      22.722  12.258   3.182  1.00  0.510          C  
ATOM  32528  OE1 GLN B2103      22.589  12.498   4.403  1.00  0.510          O  
ATOM  32529  NE2 GLN B2103      21.799  12.573   2.274  1.00  0.510          N  
ATOM  32530  H   GLN B2103      24.882   8.146   4.745  1.00  0.430          H  
ATOM  32531  HA  GLN B2103      22.501   9.297   3.437  1.00  0.440          H  
ATOM  32532 1HB  GLN B2103      24.466  10.583   4.503  1.00  0.620          H  
ATOM  32533 2HB  GLN B2103      25.439  10.064   3.161  1.00  0.620          H  
ATOM  32534 1HG  GLN B2103      24.813  12.278   2.728  1.00  0.620          H  
ATOM  32535 2HG  GLN B2103      23.859  11.335   1.609  1.00  0.620          H  
ATOM  32536 1HE2 GLN B2103      20.949  13.025   2.550  1.00  0.620          H  
ATOM  32537 2HE2 GLN B2103      21.952  12.381   1.307  1.00  0.620          H  
ATOM  32538  N   TYR B2104      23.014   8.901   0.954  1.00  0.360          N  
ATOM  32539  CA  TYR B2104      23.192   8.418  -0.405  1.00  0.380          C  
ATOM  32540  C   TYR B2104      24.670   8.476  -0.768  1.00  0.400          C  
ATOM  32541  O   TYR B2104      25.236   7.512  -1.269  1.00  0.400          O  
ATOM  32542  CB  TYR B2104      22.378   9.258  -1.385  1.00  0.520          C  
ATOM  32543  CG  TYR B2104      22.459   8.776  -2.801  1.00  0.520          C  
ATOM  32544  CD1 TYR B2104      21.648   7.732  -3.164  1.00  0.520          C  
ATOM  32545  CD2 TYR B2104      23.310   9.358  -3.735  1.00  0.520          C  
ATOM  32546  CE1 TYR B2104      21.653   7.252  -4.431  1.00  0.520          C  
ATOM  32547  CE2 TYR B2104      23.319   8.865  -5.025  1.00  0.520          C  
ATOM  32548  CZ  TYR B2104      22.481   7.802  -5.363  1.00  0.520          C  
ATOM  32549  OH  TYR B2104      22.461   7.296  -6.624  1.00  0.520          O  
ATOM  32550  H   TYR B2104      22.313   9.600   1.154  1.00  0.430          H  
ATOM  32551  HA  TYR B2104      22.872   7.376  -0.460  1.00  0.460          H  
ATOM  32552 1HB  TYR B2104      21.331   9.256  -1.083  1.00  0.630          H  
ATOM  32553 2HB  TYR B2104      22.724  10.289  -1.359  1.00  0.630          H  
ATOM  32554  HD1 TYR B2104      20.999   7.300  -2.434  1.00  0.630          H  
ATOM  32555  HD2 TYR B2104      23.957  10.189  -3.456  1.00  0.630          H  
ATOM  32556  HE1 TYR B2104      20.993   6.434  -4.709  1.00  0.630          H  
ATOM  32557  HE2 TYR B2104      23.972   9.306  -5.774  1.00  0.630          H  
ATOM  32558  HH  TYR B2104      21.819   6.543  -6.675  1.00  0.630          H  
ATOM  32559  N   GLY B2105      25.312   9.603  -0.453  1.00  0.420          N  
ATOM  32560  CA  GLY B2105      26.730   9.842  -0.722  1.00  0.460          C  
ATOM  32561  C   GLY B2105      27.685   8.851  -0.022  1.00  0.450          C  
ATOM  32562  O   GLY B2105      28.851   8.752  -0.399  1.00  0.560          O  
ATOM  32563  H   GLY B2105      24.773  10.338  -0.028  1.00  0.500          H  
ATOM  32564 1HA  GLY B2105      26.895   9.803  -1.798  1.00  0.550          H  
ATOM  32565 2HA  GLY B2105      26.978  10.856  -0.409  1.00  0.550          H  
ATOM  32566  N   ASP B2106      27.204   8.114   0.985  1.00  0.360          N  
ATOM  32567  CA  ASP B2106      28.013   7.132   1.697  1.00  0.320          C  
ATOM  32568  C   ASP B2106      27.932   5.808   0.957  1.00  0.290          C  
ATOM  32569  O   ASP B2106      28.838   4.979   1.051  1.00  0.310          O  
ATOM  32570  CB  ASP B2106      27.544   6.923   3.145  1.00  0.460          C  
ATOM  32571  CG  ASP B2106      27.704   8.145   4.058  1.00  0.460          C  
ATOM  32572  OD1 ASP B2106      28.767   8.731   4.090  1.00  0.460          O  
ATOM  32573  OD2 ASP B2106      26.746   8.460   4.761  1.00  0.460          O  
ATOM  32574  H   ASP B2106      26.229   8.194   1.252  1.00  0.430          H  
ATOM  32575  HA  ASP B2106      29.051   7.464   1.707  1.00  0.380          H  
ATOM  32576 1HB  ASP B2106      26.492   6.631   3.133  1.00  0.560          H  
ATOM  32577 2HB  ASP B2106      28.097   6.091   3.580  1.00  0.560          H  
ATOM  32578  N   CYS B2107      26.823   5.604   0.236  1.00  0.290          N  
ATOM  32579  CA  CYS B2107      26.580   4.382  -0.517  1.00  0.330          C  
ATOM  32580  C   CYS B2107      26.799   4.565  -2.020  1.00  0.390          C  
ATOM  32581  O   CYS B2107      26.499   3.669  -2.803  1.00  0.580          O  
ATOM  32582  CB  CYS B2107      25.151   3.893  -0.295  1.00  0.450          C  
ATOM  32583  SG  CYS B2107      24.783   3.340   1.383  1.00  0.450          S  
ATOM  32584  H   CYS B2107      26.098   6.320   0.222  1.00  0.350          H  
ATOM  32585  HA  CYS B2107      27.264   3.619  -0.153  1.00  0.400          H  
ATOM  32586 1HB  CYS B2107      24.453   4.697  -0.545  1.00  0.540          H  
ATOM  32587 2HB  CYS B2107      24.956   3.078  -0.960  1.00  0.540          H  
ATOM  32588  N   LEU B2108      27.309   5.714  -2.434  1.00  0.400          N  
ATOM  32589  CA  LEU B2108      27.501   6.000  -3.855  1.00  0.370          C  
ATOM  32590  C   LEU B2108      28.857   5.515  -4.356  1.00  0.410          C  
ATOM  32591  O   LEU B2108      29.900   5.924  -3.848  1.00  0.610          O  
ATOM  32592  CB  LEU B2108      27.307   7.513  -4.093  1.00  0.530          C  
ATOM  32593  CG  LEU B2108      27.540   8.065  -5.529  1.00  0.530          C  
ATOM  32594  CD1 LEU B2108      26.556   7.445  -6.498  1.00  0.530          C  
ATOM  32595  CD2 LEU B2108      27.353   9.589  -5.514  1.00  0.530          C  
ATOM  32596  H   LEU B2108      27.557   6.407  -1.736  1.00  0.480          H  
ATOM  32597  HA  LEU B2108      26.733   5.464  -4.404  1.00  0.440          H  
ATOM  32598 1HB  LEU B2108      26.286   7.768  -3.800  1.00  0.640          H  
ATOM  32599 2HB  LEU B2108      27.987   8.043  -3.425  1.00  0.640          H  
ATOM  32600  HG  LEU B2108      28.551   7.827  -5.852  1.00  0.640          H  
ATOM  32601 1HD1 LEU B2108      26.731   7.839  -7.483  1.00  0.640          H  
ATOM  32602 2HD1 LEU B2108      26.705   6.390  -6.518  1.00  0.640          H  
ATOM  32603 3HD1 LEU B2108      25.546   7.659  -6.202  1.00  0.640          H  
ATOM  32604 1HD2 LEU B2108      27.521   9.988  -6.518  1.00  0.640          H  
ATOM  32605 2HD2 LEU B2108      26.340   9.830  -5.191  1.00  0.640          H  
ATOM  32606 3HD2 LEU B2108      28.069  10.032  -4.822  1.00  0.640          H  
ATOM  32607  N   GLY B2109      28.850   4.646  -5.371  1.00  0.580          N  
ATOM  32608  CA  GLY B2109      30.099   4.066  -5.880  1.00  0.590          C  
ATOM  32609  C   GLY B2109      30.201   2.565  -5.584  1.00  0.420          C  
ATOM  32610  O   GLY B2109      29.196   1.892  -5.366  1.00  0.420          O  
ATOM  32611  H   GLY B2109      27.957   4.363  -5.781  1.00  0.700          H  
ATOM  32612 1HA  GLY B2109      30.160   4.226  -6.956  1.00  0.710          H  
ATOM  32613 2HA  GLY B2109      30.950   4.583  -5.439  1.00  0.710          H  
ATOM  32614  N   ASP B2110      31.424   2.020  -5.595  1.00  0.330          N  
ATOM  32615  CA  ASP B2110      31.661   0.569  -5.476  1.00  0.270          C  
ATOM  32616  C   ASP B2110      31.084  -0.032  -4.197  1.00  0.300          C  
ATOM  32617  O   ASP B2110      30.513  -1.142  -4.195  1.00  0.290          O  
ATOM  32618  CB  ASP B2110      33.173   0.331  -5.555  1.00  0.400          C  
ATOM  32619  CG  ASP B2110      33.983   1.126  -4.482  1.00  0.400          C  
ATOM  32620  OD1 ASP B2110      33.380   1.888  -3.728  1.00  0.400          O  
ATOM  32621  OD2 ASP B2110      35.196   0.969  -4.431  1.00  0.400          O  
ATOM  32622  H   ASP B2110      32.223   2.626  -5.736  1.00  0.400          H  
ATOM  32623  HA  ASP B2110      31.188   0.081  -6.332  1.00  0.320          H  
ATOM  32624 1HB  ASP B2110      33.382  -0.730  -5.440  1.00  0.480          H  
ATOM  32625 2HB  ASP B2110      33.519   0.628  -6.549  1.00  0.480          H  
ATOM  32626  N   ILE B2111      31.090   0.785  -3.170  1.00  0.370          N  
ATOM  32627  CA  ILE B2111      30.557   0.484  -1.863  1.00  0.460          C  
ATOM  32628  C   ILE B2111      29.093   0.049  -1.910  1.00  0.520          C  
ATOM  32629  O   ILE B2111      28.625  -0.689  -1.040  1.00  0.610          O  
ATOM  32630  CB  ILE B2111      30.723   1.717  -0.952  1.00  0.610          C  
ATOM  32631  CG1 ILE B2111      30.407   1.374   0.552  1.00  0.610          C  
ATOM  32632  CG2 ILE B2111      29.839   2.878  -1.467  1.00  0.610          C  
ATOM  32633  CD1 ILE B2111      31.351   0.350   1.210  1.00  0.610          C  
ATOM  32634  H   ILE B2111      31.654   1.629  -3.312  1.00  0.440          H  
ATOM  32635  HA  ILE B2111      31.149  -0.324  -1.463  1.00  0.550          H  
ATOM  32636  HB  ILE B2111      31.765   2.039  -0.997  1.00  0.730          H  
ATOM  32637 1HG1 ILE B2111      30.473   2.304   1.121  1.00  0.730          H  
ATOM  32638 2HG1 ILE B2111      29.383   1.006   0.635  1.00  0.730          H  
ATOM  32639 1HG2 ILE B2111      29.992   3.756  -0.846  1.00  0.730          H  
ATOM  32640 2HG2 ILE B2111      30.099   3.124  -2.495  1.00  0.730          H  
ATOM  32641 3HG2 ILE B2111      28.810   2.595  -1.424  1.00  0.730          H  
ATOM  32642 1HD1 ILE B2111      31.055   0.216   2.252  1.00  0.730          H  
ATOM  32643 2HD1 ILE B2111      31.292  -0.609   0.707  1.00  0.730          H  
ATOM  32644 3HD1 ILE B2111      32.374   0.720   1.170  1.00  0.730          H  
ATOM  32645  N   ALA B2112      28.350   0.500  -2.926  1.00  0.510          N  
ATOM  32646  CA  ALA B2112      26.942   0.170  -3.050  1.00  0.600          C  
ATOM  32647  C   ALA B2112      26.715  -1.332  -3.123  1.00  0.570          C  
ATOM  32648  O   ALA B2112      25.715  -1.834  -2.616  1.00  0.690          O  
ATOM  32649  CB  ALA B2112      26.364   0.798  -4.312  1.00  0.800          C  
ATOM  32650  H   ALA B2112      28.778   1.080  -3.655  1.00  0.610          H  
ATOM  32651  HA  ALA B2112      26.429   0.561  -2.173  1.00  0.720          H  
ATOM  32652 1HB  ALA B2112      25.309   0.561  -4.389  1.00  0.960          H  
ATOM  32653 2HB  ALA B2112      26.495   1.865  -4.296  1.00  0.960          H  
ATOM  32654 3HB  ALA B2112      26.888   0.396  -5.180  1.00  0.960          H  
ATOM  32655  N   ALA B2113      27.626  -2.060  -3.782  1.00  0.450          N  
ATOM  32656  CA  ALA B2113      27.464  -3.504  -3.920  1.00  0.430          C  
ATOM  32657  C   ALA B2113      28.134  -4.240  -2.772  1.00  0.470          C  
ATOM  32658  O   ALA B2113      27.704  -5.323  -2.377  1.00  0.710          O  
ATOM  32659  CB  ALA B2113      28.031  -3.985  -5.240  1.00  0.610          C  
ATOM  32660  H   ALA B2113      28.457  -1.615  -4.179  1.00  0.540          H  
ATOM  32661  HA  ALA B2113      26.397  -3.733  -3.897  1.00  0.520          H  
ATOM  32662 1HB  ALA B2113      27.871  -5.059  -5.334  1.00  0.730          H  
ATOM  32663 2HB  ALA B2113      27.521  -3.471  -6.053  1.00  0.730          H  
ATOM  32664 3HB  ALA B2113      29.095  -3.766  -5.283  1.00  0.730          H  
ATOM  32665  N   ARG B2114      29.214  -3.661  -2.258  1.00  0.460          N  
ATOM  32666  CA  ARG B2114      29.987  -4.297  -1.197  1.00  0.500          C  
ATOM  32667  C   ARG B2114      29.294  -4.269   0.172  1.00  0.440          C  
ATOM  32668  O   ARG B2114      29.362  -5.235   0.937  1.00  0.440          O  
ATOM  32669  CB  ARG B2114      31.328  -3.605  -1.095  1.00  0.680          C  
ATOM  32670  CG  ARG B2114      32.235  -3.844  -2.285  1.00  0.680          C  
ATOM  32671  CD  ARG B2114      33.453  -3.032  -2.224  1.00  0.680          C  
ATOM  32672  NE  ARG B2114      34.299  -3.271  -3.379  1.00  0.680          N  
ATOM  32673  CZ  ARG B2114      35.348  -2.511  -3.739  1.00  0.680          C  
ATOM  32674  NH1 ARG B2114      35.681  -1.456  -3.029  1.00  0.680          N  
ATOM  32675  NH2 ARG B2114      36.040  -2.829  -4.820  1.00  0.680          N  
ATOM  32676  H   ARG B2114      29.522  -2.773  -2.665  1.00  0.550          H  
ATOM  32677  HA  ARG B2114      30.150  -5.336  -1.477  1.00  0.600          H  
ATOM  32678 1HB  ARG B2114      31.171  -2.543  -0.998  1.00  0.820          H  
ATOM  32679 2HB  ARG B2114      31.845  -3.943  -0.199  1.00  0.820          H  
ATOM  32680 1HG  ARG B2114      32.519  -4.894  -2.323  1.00  0.820          H  
ATOM  32681 2HG  ARG B2114      31.702  -3.579  -3.201  1.00  0.820          H  
ATOM  32682 1HD  ARG B2114      33.171  -1.976  -2.214  1.00  0.820          H  
ATOM  32683 2HD  ARG B2114      34.016  -3.276  -1.324  1.00  0.820          H  
ATOM  32684  HE  ARG B2114      34.081  -4.072  -3.961  1.00  0.820          H  
ATOM  32685 1HH1 ARG B2114      35.153  -1.199  -2.214  1.00  0.820          H  
ATOM  32686 2HH1 ARG B2114      36.458  -0.871  -3.318  1.00  0.820          H  
ATOM  32687 1HH2 ARG B2114      35.778  -3.639  -5.365  1.00  0.820          H  
ATOM  32688 2HH2 ARG B2114      36.826  -2.264  -5.106  1.00  0.820          H  
ATOM  32689  N   ASP B2115      28.652  -3.151   0.495  1.00  0.400          N  
ATOM  32690  CA  ASP B2115      27.984  -2.984   1.771  1.00  0.350          C  
ATOM  32691  C   ASP B2115      26.543  -3.498   1.705  1.00  0.330          C  
ATOM  32692  O   ASP B2115      25.713  -2.966   0.958  1.00  0.330          O  
ATOM  32693  CB  ASP B2115      28.057  -1.528   2.240  1.00  0.510          C  
ATOM  32694  CG  ASP B2115      27.499  -1.317   3.654  1.00  0.510          C  
ATOM  32695  OD1 ASP B2115      26.745  -2.172   4.116  1.00  0.510          O  
ATOM  32696  OD2 ASP B2115      27.839  -0.334   4.280  1.00  0.510          O  
ATOM  32697  H   ASP B2115      28.641  -2.364  -0.158  1.00  0.480          H  
ATOM  32698  HA  ASP B2115      28.515  -3.584   2.510  1.00  0.420          H  
ATOM  32699 1HB  ASP B2115      29.089  -1.210   2.229  1.00  0.610          H  
ATOM  32700 2HB  ASP B2115      27.522  -0.894   1.533  1.00  0.610          H  
ATOM  32701  N   LEU B2116      26.261  -4.574   2.439  1.00  0.320          N  
ATOM  32702  CA  LEU B2116      24.946  -5.205   2.409  1.00  0.300          C  
ATOM  32703  C   LEU B2116      23.846  -4.270   2.882  1.00  0.280          C  
ATOM  32704  O   LEU B2116      22.682  -4.473   2.546  1.00  0.290          O  
ATOM  32705  CB  LEU B2116      24.929  -6.478   3.261  1.00  0.430          C  
ATOM  32706  CG  LEU B2116      25.755  -7.684   2.731  1.00  0.430          C  
ATOM  32707  CD1 LEU B2116      25.776  -8.765   3.794  1.00  0.430          C  
ATOM  32708  CD2 LEU B2116      25.118  -8.240   1.441  1.00  0.430          C  
ATOM  32709  H   LEU B2116      26.991  -4.951   3.029  1.00  0.380          H  
ATOM  32710  HA  LEU B2116      24.732  -5.464   1.381  1.00  0.360          H  
ATOM  32711 1HB  LEU B2116      25.300  -6.228   4.253  1.00  0.510          H  
ATOM  32712 2HB  LEU B2116      23.891  -6.807   3.363  1.00  0.510          H  
ATOM  32713  HG  LEU B2116      26.780  -7.372   2.528  1.00  0.510          H  
ATOM  32714 1HD1 LEU B2116      26.355  -9.616   3.439  1.00  0.510          H  
ATOM  32715 2HD1 LEU B2116      26.230  -8.376   4.706  1.00  0.510          H  
ATOM  32716 3HD1 LEU B2116      24.764  -9.080   4.003  1.00  0.510          H  
ATOM  32717 1HD2 LEU B2116      25.700  -9.092   1.094  1.00  0.510          H  
ATOM  32718 2HD2 LEU B2116      24.093  -8.561   1.649  1.00  0.510          H  
ATOM  32719 3HD2 LEU B2116      25.107  -7.488   0.661  1.00  0.510          H  
ATOM  32720  N   ILE B2117      24.183  -3.301   3.729  1.00  0.270          N  
ATOM  32721  CA  ILE B2117      23.176  -2.385   4.237  1.00  0.260          C  
ATOM  32722  C   ILE B2117      22.723  -1.497   3.102  1.00  0.270          C  
ATOM  32723  O   ILE B2117      21.523  -1.268   2.917  1.00  0.280          O  
ATOM  32724  CB  ILE B2117      23.733  -1.543   5.405  1.00  0.370          C  
ATOM  32725  CG1 ILE B2117      24.119  -2.475   6.613  1.00  0.370          C  
ATOM  32726  CG2 ILE B2117      22.741  -0.443   5.820  1.00  0.370          C  
ATOM  32727  CD1 ILE B2117      22.975  -3.307   7.242  1.00  0.370          C  
ATOM  32728  H   ILE B2117      25.175  -3.143   3.967  1.00  0.320          H  
ATOM  32729  HA  ILE B2117      22.311  -2.951   4.571  1.00  0.310          H  
ATOM  32730  HB  ILE B2117      24.661  -1.064   5.080  1.00  0.440          H  
ATOM  32731 1HG1 ILE B2117      24.886  -3.167   6.269  1.00  0.440          H  
ATOM  32732 2HG1 ILE B2117      24.558  -1.848   7.379  1.00  0.440          H  
ATOM  32733 1HG2 ILE B2117      23.173   0.145   6.630  1.00  0.440          H  
ATOM  32734 2HG2 ILE B2117      22.542   0.210   4.974  1.00  0.440          H  
ATOM  32735 3HG2 ILE B2117      21.805  -0.888   6.155  1.00  0.440          H  
ATOM  32736 1HD1 ILE B2117      23.377  -3.892   8.055  1.00  0.440          H  
ATOM  32737 2HD1 ILE B2117      22.197  -2.647   7.635  1.00  0.440          H  
ATOM  32738 3HD1 ILE B2117      22.538  -3.979   6.510  1.00  0.440          H  
ATOM  32739  N   CYS B2118      23.689  -0.990   2.338  1.00  0.270          N  
ATOM  32740  CA  CYS B2118      23.373  -0.144   1.209  1.00  0.270          C  
ATOM  32741  C   CYS B2118      22.578  -0.967   0.196  1.00  0.280          C  
ATOM  32742  O   CYS B2118      21.551  -0.513  -0.312  1.00  0.270          O  
ATOM  32743  CB  CYS B2118      24.654   0.344   0.530  1.00  0.380          C  
ATOM  32744  SG  CYS B2118      25.684   1.517   1.496  1.00  0.380          S  
ATOM  32745  H   CYS B2118      24.658  -1.194   2.567  1.00  0.320          H  
ATOM  32746  HA  CYS B2118      22.777   0.703   1.545  1.00  0.320          H  
ATOM  32747 1HB  CYS B2118      25.281  -0.520   0.277  1.00  0.450          H  
ATOM  32748 2HB  CYS B2118      24.395   0.811  -0.397  1.00  0.450          H  
ATOM  32749  N   ALA B2119      23.012  -2.221  -0.040  1.00  0.290          N  
ATOM  32750  CA  ALA B2119      22.337  -3.101  -0.994  1.00  0.300          C  
ATOM  32751  C   ALA B2119      20.882  -3.332  -0.598  1.00  0.290          C  
ATOM  32752  O   ALA B2119      19.986  -3.356  -1.444  1.00  0.290          O  
ATOM  32753  CB  ALA B2119      23.066  -4.432  -1.089  1.00  0.420          C  
ATOM  32754  H   ALA B2119      23.877  -2.542   0.409  1.00  0.350          H  
ATOM  32755  HA  ALA B2119      22.358  -2.616  -1.970  1.00  0.360          H  
ATOM  32756 1HB  ALA B2119      22.577  -5.066  -1.825  1.00  0.500          H  
ATOM  32757 2HB  ALA B2119      24.108  -4.256  -1.390  1.00  0.500          H  
ATOM  32758 3HB  ALA B2119      23.044  -4.919  -0.124  1.00  0.500          H  
ATOM  32759  N   GLN B2120      20.617  -3.487   0.694  1.00  0.300          N  
ATOM  32760  CA  GLN B2120      19.244  -3.653   1.125  1.00  0.300          C  
ATOM  32761  C   GLN B2120      18.437  -2.362   0.889  1.00  0.300          C  
ATOM  32762  O   GLN B2120      17.364  -2.394   0.269  1.00  0.300          O  
ATOM  32763  CB  GLN B2120      19.237  -4.048   2.614  1.00  0.420          C  
ATOM  32764  CG  GLN B2120      19.743  -5.481   2.938  1.00  0.420          C  
ATOM  32765  CD  GLN B2120      19.939  -5.661   4.445  1.00  0.420          C  
ATOM  32766  OE1 GLN B2120      19.519  -4.792   5.212  1.00  0.420          O  
ATOM  32767  NE2 GLN B2120      20.588  -6.729   4.880  1.00  0.420          N  
ATOM  32768  H   GLN B2120      21.381  -3.552   1.374  1.00  0.360          H  
ATOM  32769  HA  GLN B2120      18.788  -4.446   0.543  1.00  0.360          H  
ATOM  32770 1HB  GLN B2120      19.891  -3.359   3.151  1.00  0.500          H  
ATOM  32771 2HB  GLN B2120      18.258  -3.933   3.037  1.00  0.500          H  
ATOM  32772 1HG  GLN B2120      18.985  -6.194   2.619  1.00  0.500          H  
ATOM  32773 2HG  GLN B2120      20.664  -5.693   2.422  1.00  0.500          H  
ATOM  32774 1HE2 GLN B2120      20.744  -6.847   5.857  1.00  0.500          H  
ATOM  32775 2HE2 GLN B2120      20.965  -7.418   4.239  1.00  0.500          H  
ATOM  32776  N   LYS B2121      19.010  -1.205   1.248  1.00  0.300          N  
ATOM  32777  CA  LYS B2121      18.314   0.078   1.098  1.00  0.310          C  
ATOM  32778  C   LYS B2121      17.982   0.409  -0.357  1.00  0.290          C  
ATOM  32779  O   LYS B2121      16.879   0.877  -0.666  1.00  0.290          O  
ATOM  32780  CB  LYS B2121      19.151   1.198   1.715  1.00  0.430          C  
ATOM  32781  CG  LYS B2121      19.205   1.195   3.242  1.00  0.430          C  
ATOM  32782  CD  LYS B2121      20.147   2.293   3.774  1.00  0.430          C  
ATOM  32783  CE  LYS B2121      20.238   2.274   5.304  1.00  0.430          C  
ATOM  32784  NZ  LYS B2121      19.041   2.868   5.958  1.00  0.430          N  
ATOM  32785  H   LYS B2121      19.925  -1.226   1.711  1.00  0.360          H  
ATOM  32786  HA  LYS B2121      17.373   0.014   1.647  1.00  0.370          H  
ATOM  32787 1HB  LYS B2121      20.172   1.101   1.359  1.00  0.520          H  
ATOM  32788 2HB  LYS B2121      18.770   2.161   1.387  1.00  0.520          H  
ATOM  32789 1HG  LYS B2121      18.196   1.350   3.626  1.00  0.520          H  
ATOM  32790 2HG  LYS B2121      19.556   0.222   3.584  1.00  0.520          H  
ATOM  32791 1HD  LYS B2121      21.150   2.139   3.363  1.00  0.520          H  
ATOM  32792 2HD  LYS B2121      19.789   3.271   3.451  1.00  0.520          H  
ATOM  32793 1HE  LYS B2121      20.323   1.240   5.624  1.00  0.520          H  
ATOM  32794 2HE  LYS B2121      21.122   2.814   5.624  1.00  0.520          H  
ATOM  32795 1HZ  LYS B2121      19.147   2.806   6.965  1.00  0.520          H  
ATOM  32796 2HZ  LYS B2121      18.960   3.842   5.687  1.00  0.520          H  
ATOM  32797 3HZ  LYS B2121      18.216   2.367   5.683  1.00  0.520          H  
ATOM  32798  N   PHE B2122      18.897   0.101  -1.268  1.00  0.280          N  
ATOM  32799  CA  PHE B2122      18.712   0.388  -2.685  1.00  0.280          C  
ATOM  32800  C   PHE B2122      17.638  -0.454  -3.345  1.00  0.280          C  
ATOM  32801  O   PHE B2122      17.234  -0.160  -4.471  1.00  0.280          O  
ATOM  32802  CB  PHE B2122      19.988   0.166  -3.487  1.00  0.390          C  
ATOM  32803  CG  PHE B2122      21.035   1.238  -3.387  1.00  0.390          C  
ATOM  32804  CD1 PHE B2122      22.292   0.968  -2.899  1.00  0.390          C  
ATOM  32805  CD2 PHE B2122      20.755   2.530  -3.797  1.00  0.390          C  
ATOM  32806  CE1 PHE B2122      23.230   1.957  -2.828  1.00  0.390          C  
ATOM  32807  CE2 PHE B2122      21.692   3.507  -3.716  1.00  0.390          C  
ATOM  32808  CZ  PHE B2122      22.933   3.226  -3.228  1.00  0.390          C  
ATOM  32809  H   PHE B2122      19.793  -0.287  -0.952  1.00  0.340          H  
ATOM  32810  HA  PHE B2122      18.419   1.434  -2.776  1.00  0.340          H  
ATOM  32811 1HB  PHE B2122      20.438  -0.777  -3.160  1.00  0.470          H  
ATOM  32812 2HB  PHE B2122      19.714   0.043  -4.512  1.00  0.470          H  
ATOM  32813  HD1 PHE B2122      22.543  -0.045  -2.578  1.00  0.470          H  
ATOM  32814  HD2 PHE B2122      19.763   2.775  -4.185  1.00  0.470          H  
ATOM  32815  HE1 PHE B2122      24.218   1.729  -2.459  1.00  0.470          H  
ATOM  32816  HE2 PHE B2122      21.446   4.498  -4.041  1.00  0.470          H  
ATOM  32817  HZ  PHE B2122      23.690   4.011  -3.166  1.00  0.470          H  
ATOM  32818  N   ASN B2123      17.223  -1.529  -2.682  1.00  0.290          N  
ATOM  32819  CA  ASN B2123      16.239  -2.450  -3.198  1.00  0.290          C  
ATOM  32820  C   ASN B2123      14.940  -2.332  -2.415  1.00  0.290          C  
ATOM  32821  O   ASN B2123      14.099  -3.228  -2.449  1.00  0.280          O  
ATOM  32822  CB  ASN B2123      16.809  -3.854  -3.212  1.00  0.410          C  
ATOM  32823  CG  ASN B2123      17.877  -4.012  -4.312  1.00  0.410          C  
ATOM  32824  OD1 ASN B2123      17.514  -4.149  -5.487  1.00  0.410          O  
ATOM  32825  ND2 ASN B2123      19.142  -3.980  -3.980  1.00  0.410          N  
ATOM  32826  H   ASN B2123      17.541  -1.693  -1.723  1.00  0.350          H  
ATOM  32827  HA  ASN B2123      16.011  -2.174  -4.227  1.00  0.350          H  
ATOM  32828 1HB  ASN B2123      17.264  -4.070  -2.237  1.00  0.490          H  
ATOM  32829 2HB  ASN B2123      16.009  -4.576  -3.376  1.00  0.490          H  
ATOM  32830 1HD2 ASN B2123      19.845  -4.075  -4.684  1.00  0.490          H  
ATOM  32831 2HD2 ASN B2123      19.417  -3.830  -3.022  1.00  0.490          H  
ATOM  32832  N   GLY B2124      14.770  -1.216  -1.703  1.00  0.300          N  
ATOM  32833  CA  GLY B2124      13.531  -0.983  -0.989  1.00  0.310          C  
ATOM  32834  C   GLY B2124      13.434  -1.575   0.412  1.00  0.290          C  
ATOM  32835  O   GLY B2124      12.345  -1.572   0.988  1.00  0.280          O  
ATOM  32836  H   GLY B2124      15.512  -0.509  -1.652  1.00  0.360          H  
ATOM  32837 1HA  GLY B2124      13.365   0.083  -0.935  1.00  0.370          H  
ATOM  32838 2HA  GLY B2124      12.711  -1.381  -1.590  1.00  0.370          H  
ATOM  32839  N   LEU B2125      14.523  -2.096   0.980  1.00  0.300          N  
ATOM  32840  CA  LEU B2125      14.412  -2.689   2.301  1.00  0.280          C  
ATOM  32841  C   LEU B2125      14.919  -1.700   3.352  1.00  0.310          C  
ATOM  32842  O   LEU B2125      16.112  -1.392   3.412  1.00  0.350          O  
ATOM  32843  CB  LEU B2125      15.237  -3.974   2.344  1.00  0.400          C  
ATOM  32844  CG  LEU B2125      14.968  -5.037   1.217  1.00  0.400          C  
ATOM  32845  CD1 LEU B2125      15.909  -6.232   1.415  1.00  0.400          C  
ATOM  32846  CD2 LEU B2125      13.531  -5.474   1.216  1.00  0.400          C  
ATOM  32847  H   LEU B2125      15.451  -2.080   0.546  1.00  0.360          H  
ATOM  32848  HA  LEU B2125      13.368  -2.906   2.522  1.00  0.340          H  
ATOM  32849 1HB  LEU B2125      16.253  -3.696   2.270  1.00  0.480          H  
ATOM  32850 2HB  LEU B2125      15.079  -4.427   3.295  1.00  0.480          H  
ATOM  32851  HG  LEU B2125      15.202  -4.585   0.246  1.00  0.480          H  
ATOM  32852 1HD1 LEU B2125      15.754  -6.952   0.613  1.00  0.480          H  
ATOM  32853 2HD1 LEU B2125      16.930  -5.881   1.388  1.00  0.480          H  
ATOM  32854 3HD1 LEU B2125      15.721  -6.714   2.367  1.00  0.480          H  
ATOM  32855 1HD2 LEU B2125      13.371  -6.191   0.416  1.00  0.480          H  
ATOM  32856 2HD2 LEU B2125      13.281  -5.930   2.174  1.00  0.480          H  
ATOM  32857 3HD2 LEU B2125      12.910  -4.615   1.047  1.00  0.480          H  
ATOM  32858  N   THR B2126      14.011  -1.205   4.189  1.00  0.310          N  
ATOM  32859  CA  THR B2126      14.341  -0.182   5.177  1.00  0.360          C  
ATOM  32860  C   THR B2126      14.220  -0.652   6.614  1.00  0.300          C  
ATOM  32861  O   THR B2126      13.215  -1.233   7.033  1.00  0.260          O  
ATOM  32862  CB  THR B2126      13.446   1.071   4.973  1.00  0.480          C  
ATOM  32863  OG1 THR B2126      13.699   1.613   3.677  1.00  0.480          O  
ATOM  32864  CG2 THR B2126      13.715   2.161   6.045  1.00  0.480          C  
ATOM  32865  H   THR B2126      13.034  -1.507   4.124  1.00  0.370          H  
ATOM  32866  HA  THR B2126      15.375   0.119   5.017  1.00  0.430          H  
ATOM  32867  HB  THR B2126      12.395   0.767   5.028  1.00  0.580          H  
ATOM  32868  HG1 THR B2126      13.026   2.263   3.464  1.00  0.580          H  
ATOM  32869 1HG2 THR B2126      13.066   3.019   5.859  1.00  0.580          H  
ATOM  32870 2HG2 THR B2126      13.505   1.773   7.040  1.00  0.580          H  
ATOM  32871 3HG2 THR B2126      14.753   2.480   5.994  1.00  0.580          H  
ATOM  32872  N   VAL B2127      15.265  -0.387   7.382  1.00  0.320          N  
ATOM  32873  CA  VAL B2127      15.265  -0.706   8.797  1.00  0.300          C  
ATOM  32874  C   VAL B2127      14.861   0.537   9.568  1.00  0.270          C  
ATOM  32875  O   VAL B2127      15.407   1.621   9.354  1.00  0.280          O  
ATOM  32876  CB  VAL B2127      16.620  -1.244   9.251  1.00  0.430          C  
ATOM  32877  CG1 VAL B2127      16.569  -1.481  10.723  1.00  0.430          C  
ATOM  32878  CG2 VAL B2127      16.919  -2.553   8.502  1.00  0.430          C  
ATOM  32879  H   VAL B2127      16.060   0.067   6.955  1.00  0.380          H  
ATOM  32880  HA  VAL B2127      14.519  -1.480   8.990  1.00  0.360          H  
ATOM  32881  HB  VAL B2127      17.401  -0.513   9.051  1.00  0.510          H  
ATOM  32882 1HG1 VAL B2127      17.525  -1.873  11.068  1.00  0.510          H  
ATOM  32883 2HG1 VAL B2127      16.354  -0.557  11.235  1.00  0.510          H  
ATOM  32884 3HG1 VAL B2127      15.781  -2.185  10.926  1.00  0.510          H  
ATOM  32885 1HG2 VAL B2127      17.883  -2.948   8.828  1.00  0.510          H  
ATOM  32886 2HG2 VAL B2127      16.142  -3.279   8.713  1.00  0.510          H  
ATOM  32887 3HG2 VAL B2127      16.952  -2.365   7.430  1.00  0.510          H  
ATOM  32888  N   LEU B2128      13.877   0.372  10.427  1.00  0.270          N  
ATOM  32889  CA  LEU B2128      13.298   1.460  11.174  1.00  0.280          C  
ATOM  32890  C   LEU B2128      13.891   1.548  12.594  1.00  0.270          C  
ATOM  32891  O   LEU B2128      14.148   0.512  13.208  1.00  0.300          O  
ATOM  32892  CB  LEU B2128      11.808   1.159  11.280  1.00  0.390          C  
ATOM  32893  CG  LEU B2128      11.055   0.915   9.946  1.00  0.390          C  
ATOM  32894  CD1 LEU B2128       9.650   0.444  10.270  1.00  0.390          C  
ATOM  32895  CD2 LEU B2128      11.023   2.186   9.098  1.00  0.390          C  
ATOM  32896  H   LEU B2128      13.511  -0.573  10.556  1.00  0.320          H  
ATOM  32897  HA  LEU B2128      13.453   2.361  10.606  1.00  0.340          H  
ATOM  32898 1HB  LEU B2128      11.699   0.278  11.859  1.00  0.470          H  
ATOM  32899 2HB  LEU B2128      11.321   1.977  11.808  1.00  0.470          H  
ATOM  32900  HG  LEU B2128      11.553   0.125   9.379  1.00  0.470          H  
ATOM  32901 1HD1 LEU B2128       9.117   0.251   9.350  1.00  0.470          H  
ATOM  32902 2HD1 LEU B2128       9.699  -0.472  10.850  1.00  0.470          H  
ATOM  32903 3HD1 LEU B2128       9.124   1.206  10.837  1.00  0.470          H  
ATOM  32904 1HD2 LEU B2128      10.486   1.989   8.170  1.00  0.470          H  
ATOM  32905 2HD2 LEU B2128      10.516   2.977   9.642  1.00  0.470          H  
ATOM  32906 3HD2 LEU B2128      12.031   2.508   8.854  1.00  0.470          H  
ATOM  32907  N   PRO B2129      14.117   2.752  13.139  1.00  0.280          N  
ATOM  32908  CA  PRO B2129      14.520   2.997  14.510  1.00  0.280          C  
ATOM  32909  C   PRO B2129      13.452   2.515  15.500  1.00  0.250          C  
ATOM  32910  O   PRO B2129      12.260   2.636  15.186  1.00  0.250          O  
ATOM  32911  CB  PRO B2129      14.624   4.527  14.557  1.00  0.420          C  
ATOM  32912  CG  PRO B2129      14.826   4.941  13.127  1.00  0.420          C  
ATOM  32913  CD  PRO B2129      14.085   3.954  12.302  1.00  0.420          C  
ATOM  32914  HA  PRO B2129      15.477   2.510  14.652  1.00  0.340          H  
ATOM  32915 1HB  PRO B2129      13.719   4.960  15.014  1.00  0.500          H  
ATOM  32916 2HB  PRO B2129      15.470   4.820  15.193  1.00  0.500          H  
ATOM  32917 1HG  PRO B2129      14.419   5.939  12.961  1.00  0.500          H  
ATOM  32918 2HG  PRO B2129      15.896   4.984  12.884  1.00  0.500          H  
ATOM  32919 1HD  PRO B2129      13.053   4.282  12.106  1.00  0.500          H  
ATOM  32920 2HD  PRO B2129      14.691   3.833  11.384  1.00  0.500          H  
ATOM  32921  N   PRO B2130      13.839   2.036  16.700  1.00  0.240          N  
ATOM  32922  CA  PRO B2130      12.980   1.653  17.806  1.00  0.220          C  
ATOM  32923  C   PRO B2130      12.484   2.941  18.387  1.00  0.200          C  
ATOM  32924  O   PRO B2130      13.188   3.943  18.250  1.00  0.190          O  
ATOM  32925  CB  PRO B2130      13.939   0.942  18.756  1.00  0.330          C  
ATOM  32926  CG  PRO B2130      15.271   1.596  18.480  1.00  0.330          C  
ATOM  32927  CD  PRO B2130      15.260   1.908  17.001  1.00  0.330          C  
ATOM  32928  HA  PRO B2130      12.157   1.009  17.474  1.00  0.260          H  
ATOM  32929 1HB  PRO B2130      13.614   1.093  19.803  1.00  0.400          H  
ATOM  32930 2HB  PRO B2130      13.930  -0.139  18.568  1.00  0.400          H  
ATOM  32931 1HG  PRO B2130      15.370   2.504  19.107  1.00  0.400          H  
ATOM  32932 2HG  PRO B2130      16.090   0.923  18.772  1.00  0.400          H  
ATOM  32933 1HD  PRO B2130      15.778   2.863  16.845  1.00  0.400          H  
ATOM  32934 2HD  PRO B2130      15.691   1.077  16.436  1.00  0.400          H  
ATOM  32935  N   LEU B2131      11.346   2.935  19.055  1.00  0.200          N  
ATOM  32936  CA  LEU B2131      10.899   4.133  19.741  1.00  0.200          C  
ATOM  32937  C   LEU B2131      11.770   4.479  20.946  1.00  0.210          C  
ATOM  32938  O   LEU B2131      12.082   5.649  21.176  1.00  0.220          O  
ATOM  32939  CB  LEU B2131       9.433   4.007  20.141  1.00  0.280          C  
ATOM  32940  CG  LEU B2131       8.812   5.229  20.820  1.00  0.280          C  
ATOM  32941  CD1 LEU B2131       8.907   6.470  19.896  1.00  0.280          C  
ATOM  32942  CD2 LEU B2131       7.355   4.918  21.149  1.00  0.280          C  
ATOM  32943  H   LEU B2131      10.769   2.085  19.097  1.00  0.240          H  
ATOM  32944  HA  LEU B2131      10.978   4.939  19.035  1.00  0.240          H  
ATOM  32945 1HB  LEU B2131       8.849   3.781  19.247  1.00  0.340          H  
ATOM  32946 2HB  LEU B2131       9.339   3.165  20.828  1.00  0.340          H  
ATOM  32947  HG  LEU B2131       9.345   5.444  21.725  1.00  0.340          H  
ATOM  32948 1HD1 LEU B2131       8.456   7.296  20.393  1.00  0.340          H  
ATOM  32949 2HD1 LEU B2131       9.936   6.727  19.683  1.00  0.340          H  
ATOM  32950 3HD1 LEU B2131       8.395   6.278  18.978  1.00  0.340          H  
ATOM  32951 1HD2 LEU B2131       6.900   5.782  21.644  1.00  0.340          H  
ATOM  32952 2HD2 LEU B2131       6.812   4.696  20.232  1.00  0.340          H  
ATOM  32953 3HD2 LEU B2131       7.316   4.055  21.807  1.00  0.340          H  
ATOM  32954  N   LEU B2132      12.130   3.478  21.745  1.00  0.220          N  
ATOM  32955  CA  LEU B2132      12.934   3.745  22.928  1.00  0.230          C  
ATOM  32956  C   LEU B2132      14.397   3.490  22.611  1.00  0.240          C  
ATOM  32957  O   LEU B2132      14.736   2.481  21.991  1.00  0.240          O  
ATOM  32958  CB  LEU B2132      12.468   2.839  24.087  1.00  0.320          C  
ATOM  32959  CG  LEU B2132      10.964   2.992  24.537  1.00  0.320          C  
ATOM  32960  CD1 LEU B2132      10.626   1.957  25.603  1.00  0.320          C  
ATOM  32961  CD2 LEU B2132      10.741   4.353  25.096  1.00  0.320          C  
ATOM  32962  H   LEU B2132      11.855   2.530  21.521  1.00  0.260          H  
ATOM  32963  HA  LEU B2132      12.834   4.791  23.205  1.00  0.280          H  
ATOM  32964 1HB  LEU B2132      12.622   1.803  23.790  1.00  0.380          H  
ATOM  32965 2HB  LEU B2132      13.102   3.042  24.954  1.00  0.380          H  
ATOM  32966  HG  LEU B2132      10.307   2.834  23.678  1.00  0.380          H  
ATOM  32967 1HD1 LEU B2132       9.589   2.070  25.904  1.00  0.380          H  
ATOM  32968 2HD1 LEU B2132      10.771   0.970  25.196  1.00  0.380          H  
ATOM  32969 3HD1 LEU B2132      11.266   2.097  26.471  1.00  0.380          H  
ATOM  32970 1HD2 LEU B2132       9.705   4.452  25.412  1.00  0.380          H  
ATOM  32971 2HD2 LEU B2132      11.392   4.487  25.947  1.00  0.380          H  
ATOM  32972 3HD2 LEU B2132      10.956   5.107  24.347  1.00  0.380          H  
ATOM  32973  N   THR B2133      15.270   4.386  23.060  1.00  0.240          N  
ATOM  32974  CA  THR B2133      16.703   4.238  22.848  1.00  0.250          C  
ATOM  32975  C   THR B2133      17.300   3.368  23.922  1.00  0.260          C  
ATOM  32976  O   THR B2133      16.689   3.165  24.976  1.00  0.270          O  
ATOM  32977  CB  THR B2133      17.432   5.591  22.903  1.00  0.350          C  
ATOM  32978  OG1 THR B2133      17.309   6.134  24.229  1.00  0.350          O  
ATOM  32979  CG2 THR B2133      16.827   6.537  21.927  1.00  0.350          C  
ATOM  32980  H   THR B2133      14.935   5.196  23.565  1.00  0.290          H  
ATOM  32981  HA  THR B2133      16.874   3.765  21.880  1.00  0.300          H  
ATOM  32982  HB  THR B2133      18.486   5.451  22.668  1.00  0.420          H  
ATOM  32983  HG1 THR B2133      17.852   6.936  24.293  1.00  0.420          H  
ATOM  32984 1HG2 THR B2133      17.339   7.499  21.969  1.00  0.420          H  
ATOM  32985 2HG2 THR B2133      16.916   6.125  20.925  1.00  0.420          H  
ATOM  32986 3HG2 THR B2133      15.784   6.675  22.174  1.00  0.420          H  
ATOM  32987  N   ASP B2134      18.543   2.937  23.714  1.00  0.270          N  
ATOM  32988  CA  ASP B2134      19.228   2.145  24.722  1.00  0.290          C  
ATOM  32989  C   ASP B2134      19.342   2.919  26.027  1.00  0.290          C  
ATOM  32990  O   ASP B2134      19.248   2.336  27.109  1.00  0.290          O  
ATOM  32991  CB  ASP B2134      20.620   1.761  24.240  1.00  0.400          C  
ATOM  32992  CG  ASP B2134      20.614   0.738  23.114  1.00  0.400          C  
ATOM  32993  OD1 ASP B2134      19.603   0.126  22.860  1.00  0.400          O  
ATOM  32994  OD2 ASP B2134      21.642   0.575  22.514  1.00  0.400          O  
ATOM  32995  H   ASP B2134      18.995   3.118  22.828  1.00  0.320          H  
ATOM  32996  HA  ASP B2134      18.649   1.239  24.905  1.00  0.350          H  
ATOM  32997 1HB  ASP B2134      21.149   2.652  23.904  1.00  0.480          H  
ATOM  32998 2HB  ASP B2134      21.187   1.346  25.076  1.00  0.480          H  
ATOM  32999  N   GLU B2135      19.525   4.238  25.927  1.00  0.290          N  
ATOM  33000  CA  GLU B2135      19.638   5.060  27.117  1.00  0.300          C  
ATOM  33001  C   GLU B2135      18.313   5.116  27.872  1.00  0.290          C  
ATOM  33002  O   GLU B2135      18.314   5.107  29.104  1.00  0.300          O  
ATOM  33003  CB  GLU B2135      20.099   6.468  26.754  1.00  0.420          C  
ATOM  33004  CG  GLU B2135      21.519   6.523  26.221  1.00  0.420          C  
ATOM  33005  CD  GLU B2135      22.519   5.995  27.197  1.00  0.420          C  
ATOM  33006  OE1 GLU B2135      22.456   6.358  28.345  1.00  0.420          O  
ATOM  33007  OE2 GLU B2135      23.345   5.208  26.803  1.00  0.420          O  
ATOM  33008  H   GLU B2135      19.626   4.652  25.013  1.00  0.350          H  
ATOM  33009  HA  GLU B2135      20.383   4.613  27.775  1.00  0.360          H  
ATOM  33010 1HB  GLU B2135      19.435   6.885  25.999  1.00  0.500          H  
ATOM  33011 2HB  GLU B2135      20.041   7.109  27.634  1.00  0.500          H  
ATOM  33012 1HG  GLU B2135      21.577   5.937  25.305  1.00  0.500          H  
ATOM  33013 2HG  GLU B2135      21.765   7.556  25.976  1.00  0.500          H  
ATOM  33014  N   MET B2136      17.173   5.156  27.161  1.00  0.280          N  
ATOM  33015  CA  MET B2136      15.897   5.194  27.876  1.00  0.290          C  
ATOM  33016  C   MET B2136      15.703   3.874  28.601  1.00  0.290          C  
ATOM  33017  O   MET B2136      15.215   3.841  29.732  1.00  0.290          O  
ATOM  33018  CB  MET B2136      14.707   5.447  26.961  1.00  0.400          C  
ATOM  33019  CG  MET B2136      14.659   6.841  26.332  1.00  0.400          C  
ATOM  33020  SD  MET B2136      13.225   7.074  25.285  1.00  0.400          S  
ATOM  33021  CE  MET B2136      11.914   7.286  26.514  1.00  0.400          C  
ATOM  33022  H   MET B2136      17.205   5.168  26.139  1.00  0.340          H  
ATOM  33023  HA  MET B2136      15.937   5.985  28.623  1.00  0.350          H  
ATOM  33024 1HB  MET B2136      14.730   4.719  26.146  1.00  0.480          H  
ATOM  33025 2HB  MET B2136      13.794   5.276  27.520  1.00  0.480          H  
ATOM  33026 1HG  MET B2136      14.655   7.596  27.095  1.00  0.480          H  
ATOM  33027 2HG  MET B2136      15.545   6.991  25.735  1.00  0.480          H  
ATOM  33028 1HE  MET B2136      10.970   7.411  26.016  1.00  0.480          H  
ATOM  33029 2HE  MET B2136      11.851   6.426  27.163  1.00  0.480          H  
ATOM  33030 3HE  MET B2136      12.115   8.171  27.105  1.00  0.480          H  
ATOM  33031  N   ILE B2137      16.099   2.779  27.955  1.00  0.280          N  
ATOM  33032  CA  ILE B2137      15.946   1.476  28.568  1.00  0.280          C  
ATOM  33033  C   ILE B2137      16.847   1.399  29.792  1.00  0.300          C  
ATOM  33034  O   ILE B2137      16.434   0.846  30.822  1.00  0.300          O  
ATOM  33035  CB  ILE B2137      16.211   0.324  27.586  1.00  0.390          C  
ATOM  33036  CG1 ILE B2137      15.182   0.376  26.397  1.00  0.390          C  
ATOM  33037  CG2 ILE B2137      16.102  -1.005  28.328  1.00  0.390          C  
ATOM  33038  CD1 ILE B2137      13.704   0.293  26.763  1.00  0.390          C  
ATOM  33039  H   ILE B2137      16.470   2.872  27.003  1.00  0.340          H  
ATOM  33040  HA  ILE B2137      14.932   1.376  28.931  1.00  0.340          H  
ATOM  33041  HB  ILE B2137      17.213   0.429  27.160  1.00  0.470          H  
ATOM  33042 1HG1 ILE B2137      15.332   1.305  25.860  1.00  0.470          H  
ATOM  33043 2HG1 ILE B2137      15.406  -0.449  25.719  1.00  0.470          H  
ATOM  33044 1HG2 ILE B2137      16.290  -1.830  27.643  1.00  0.470          H  
ATOM  33045 2HG2 ILE B2137      16.821  -1.032  29.123  1.00  0.470          H  
ATOM  33046 3HG2 ILE B2137      15.116  -1.109  28.753  1.00  0.470          H  
ATOM  33047 1HD1 ILE B2137      13.139   0.348  25.853  1.00  0.470          H  
ATOM  33048 2HD1 ILE B2137      13.483  -0.640  27.266  1.00  0.470          H  
ATOM  33049 3HD1 ILE B2137      13.415   1.118  27.395  1.00  0.470          H  
ATOM  33050  N   ALA B2138      18.086   1.910  29.690  1.00  0.310          N  
ATOM  33051  CA  ALA B2138      18.983   1.911  30.835  1.00  0.330          C  
ATOM  33052  C   ALA B2138      18.350   2.691  31.987  1.00  0.330          C  
ATOM  33053  O   ALA B2138      18.414   2.247  33.133  1.00  0.340          O  
ATOM  33054  CB  ALA B2138      20.330   2.527  30.471  1.00  0.450          C  
ATOM  33055  H   ALA B2138      18.412   2.285  28.795  1.00  0.370          H  
ATOM  33056  HA  ALA B2138      19.138   0.880  31.152  1.00  0.400          H  
ATOM  33057 1HB  ALA B2138      20.991   2.504  31.340  1.00  0.540          H  
ATOM  33058 2HB  ALA B2138      20.780   1.960  29.657  1.00  0.540          H  
ATOM  33059 3HB  ALA B2138      20.183   3.557  30.154  1.00  0.540          H  
ATOM  33060  N   GLN B2139      17.693   3.821  31.692  1.00  0.320          N  
ATOM  33061  CA  GLN B2139      17.024   4.599  32.731  1.00  0.330          C  
ATOM  33062  C   GLN B2139      15.816   3.856  33.331  1.00  0.320          C  
ATOM  33063  O   GLN B2139      15.608   3.915  34.548  1.00  0.320          O  
ATOM  33064  CB  GLN B2139      16.616   5.961  32.201  1.00  0.460          C  
ATOM  33065  CG  GLN B2139      17.747   6.915  31.923  1.00  0.460          C  
ATOM  33066  CD  GLN B2139      17.238   8.212  31.310  1.00  0.460          C  
ATOM  33067  OE1 GLN B2139      16.224   8.760  31.758  1.00  0.460          O  
ATOM  33068  NE2 GLN B2139      17.928   8.706  30.290  1.00  0.460          N  
ATOM  33069  H   GLN B2139      17.719   4.175  30.729  1.00  0.380          H  
ATOM  33070  HA  GLN B2139      17.740   4.766  33.531  1.00  0.400          H  
ATOM  33071 1HB  GLN B2139      16.141   5.815  31.257  1.00  0.550          H  
ATOM  33072 2HB  GLN B2139      15.912   6.431  32.882  1.00  0.550          H  
ATOM  33073 1HG  GLN B2139      18.251   7.148  32.858  1.00  0.550          H  
ATOM  33074 2HG  GLN B2139      18.446   6.451  31.229  1.00  0.550          H  
ATOM  33075 1HE2 GLN B2139      17.636   9.557  29.851  1.00  0.550          H  
ATOM  33076 2HE2 GLN B2139      18.742   8.227  29.953  1.00  0.550          H  
ATOM  33077  N   TYR B2140      15.025   3.147  32.504  1.00  0.310          N  
ATOM  33078  CA  TYR B2140      13.910   2.367  33.047  1.00  0.310          C  
ATOM  33079  C   TYR B2140      14.455   1.269  33.953  1.00  0.310          C  
ATOM  33080  O   TYR B2140      13.931   1.028  35.047  1.00  0.320          O  
ATOM  33081  CB  TYR B2140      13.040   1.724  31.942  1.00  0.430          C  
ATOM  33082  CG  TYR B2140      12.030   2.650  31.286  1.00  0.430          C  
ATOM  33083  CD1 TYR B2140      12.100   2.990  29.924  1.00  0.430          C  
ATOM  33084  CD2 TYR B2140      11.021   3.167  32.068  1.00  0.430          C  
ATOM  33085  CE1 TYR B2140      11.154   3.845  29.386  1.00  0.430          C  
ATOM  33086  CE2 TYR B2140      10.099   4.011  31.535  1.00  0.430          C  
ATOM  33087  CZ  TYR B2140      10.151   4.353  30.216  1.00  0.430          C  
ATOM  33088  OH  TYR B2140       9.217   5.229  29.737  1.00  0.430          O  
ATOM  33089  H   TYR B2140      15.184   3.196  31.493  1.00  0.370          H  
ATOM  33090  HA  TYR B2140      13.290   3.023  33.654  1.00  0.370          H  
ATOM  33091 1HB  TYR B2140      13.694   1.333  31.161  1.00  0.520          H  
ATOM  33092 2HB  TYR B2140      12.496   0.875  32.361  1.00  0.520          H  
ATOM  33093  HD1 TYR B2140      12.892   2.591  29.296  1.00  0.520          H  
ATOM  33094  HD2 TYR B2140      10.961   2.907  33.125  1.00  0.520          H  
ATOM  33095  HE1 TYR B2140      11.200   4.124  28.337  1.00  0.520          H  
ATOM  33096  HE2 TYR B2140       9.310   4.422  32.166  1.00  0.520          H  
ATOM  33097  HH  TYR B2140       8.793   5.698  30.509  1.00  0.520          H  
ATOM  33098  N   THR B2141      15.541   0.633  33.509  1.00  0.310          N  
ATOM  33099  CA  THR B2141      16.177  -0.442  34.241  1.00  0.310          C  
ATOM  33100  C   THR B2141      16.699   0.113  35.561  1.00  0.310          C  
ATOM  33101  O   THR B2141      16.497  -0.501  36.609  1.00  0.310          O  
ATOM  33102  CB  THR B2141      17.300  -1.086  33.396  1.00  0.430          C  
ATOM  33103  OG1 THR B2141      16.727  -1.598  32.172  1.00  0.430          O  
ATOM  33104  CG2 THR B2141      17.938  -2.256  34.154  1.00  0.430          C  
ATOM  33105  H   THR B2141      15.918   0.879  32.593  1.00  0.370          H  
ATOM  33106  HA  THR B2141      15.434  -1.207  34.461  1.00  0.370          H  
ATOM  33107  HB  THR B2141      18.060  -0.345  33.161  1.00  0.520          H  
ATOM  33108  HG1 THR B2141      16.530  -0.836  31.574  1.00  0.520          H  
ATOM  33109 1HG2 THR B2141      18.708  -2.687  33.532  1.00  0.520          H  
ATOM  33110 2HG2 THR B2141      18.378  -1.910  35.081  1.00  0.520          H  
ATOM  33111 3HG2 THR B2141      17.188  -3.001  34.369  1.00  0.520          H  
ATOM  33112  N   SER B2142      17.337   1.291  35.513  1.00  0.320          N  
ATOM  33113  CA  SER B2142      17.882   1.951  36.686  1.00  0.320          C  
ATOM  33114  C   SER B2142      16.785   2.200  37.697  1.00  0.330          C  
ATOM  33115  O   SER B2142      16.983   1.944  38.884  1.00  0.340          O  
ATOM  33116  CB  SER B2142      18.520   3.268  36.307  1.00  0.450          C  
ATOM  33117  OG  SER B2142      19.079   3.908  37.423  1.00  0.450          O  
ATOM  33118  H   SER B2142      17.501   1.725  34.607  1.00  0.380          H  
ATOM  33119  HA  SER B2142      18.633   1.311  37.136  1.00  0.380          H  
ATOM  33120 1HB  SER B2142      19.284   3.098  35.551  1.00  0.540          H  
ATOM  33121 2HB  SER B2142      17.771   3.911  35.867  1.00  0.540          H  
ATOM  33122  HG  SER B2142      19.449   4.726  37.093  1.00  0.540          H  
ATOM  33123  N   ALA B2143      15.624   2.695  37.241  1.00  0.330          N  
ATOM  33124  CA  ALA B2143      14.506   2.936  38.139  1.00  0.340          C  
ATOM  33125  C   ALA B2143      14.037   1.674  38.827  1.00  0.350          C  
ATOM  33126  O   ALA B2143      13.798   1.675  40.041  1.00  0.360          O  
ATOM  33127  CB  ALA B2143      13.345   3.505  37.368  1.00  0.470          C  
ATOM  33128  H   ALA B2143      15.550   2.956  36.253  1.00  0.400          H  
ATOM  33129  HA  ALA B2143      14.829   3.634  38.896  1.00  0.410          H  
ATOM  33130 1HB  ALA B2143      12.516   3.695  38.038  1.00  0.570          H  
ATOM  33131 2HB  ALA B2143      13.671   4.410  36.901  1.00  0.570          H  
ATOM  33132 3HB  ALA B2143      13.030   2.797  36.607  1.00  0.570          H  
ATOM  33133  N   LEU B2144      13.945   0.579  38.078  1.00  0.340          N  
ATOM  33134  CA  LEU B2144      13.505  -0.664  38.673  1.00  0.340          C  
ATOM  33135  C   LEU B2144      14.535  -1.138  39.690  1.00  0.340          C  
ATOM  33136  O   LEU B2144      14.166  -1.641  40.757  1.00  0.350          O  
ATOM  33137  CB  LEU B2144      13.267  -1.713  37.580  1.00  0.480          C  
ATOM  33138  CG  LEU B2144      12.074  -1.411  36.584  1.00  0.480          C  
ATOM  33139  CD1 LEU B2144      12.078  -2.445  35.489  1.00  0.480          C  
ATOM  33140  CD2 LEU B2144      10.737  -1.415  37.311  1.00  0.480          C  
ATOM  33141  H   LEU B2144      14.115   0.643  37.067  1.00  0.410          H  
ATOM  33142  HA  LEU B2144      12.583  -0.483  39.214  1.00  0.410          H  
ATOM  33143 1HB  LEU B2144      14.180  -1.795  36.985  1.00  0.570          H  
ATOM  33144 2HB  LEU B2144      13.078  -2.675  38.054  1.00  0.570          H  
ATOM  33145  HG  LEU B2144      12.227  -0.437  36.124  1.00  0.570          H  
ATOM  33146 1HD1 LEU B2144      11.271  -2.241  34.776  1.00  0.570          H  
ATOM  33147 2HD1 LEU B2144      13.034  -2.427  34.963  1.00  0.570          H  
ATOM  33148 3HD1 LEU B2144      11.926  -3.403  35.939  1.00  0.570          H  
ATOM  33149 1HD2 LEU B2144       9.942  -1.212  36.594  1.00  0.570          H  
ATOM  33150 2HD2 LEU B2144      10.584  -2.383  37.762  1.00  0.570          H  
ATOM  33151 3HD2 LEU B2144      10.723  -0.649  38.074  1.00  0.570          H  
ATOM  33152  N   LEU B2145      15.824  -0.953  39.387  1.00  0.340          N  
ATOM  33153  CA  LEU B2145      16.878  -1.343  40.308  1.00  0.330          C  
ATOM  33154  C   LEU B2145      16.876  -0.482  41.564  1.00  0.330          C  
ATOM  33155  O   LEU B2145      16.989  -1.023  42.660  1.00  0.340          O  
ATOM  33156  CB  LEU B2145      18.234  -1.200  39.621  1.00  0.470          C  
ATOM  33157  CG  LEU B2145      18.524  -2.167  38.470  1.00  0.470          C  
ATOM  33158  CD1 LEU B2145      19.752  -1.721  37.744  1.00  0.470          C  
ATOM  33159  CD2 LEU B2145      18.725  -3.521  38.994  1.00  0.470          C  
ATOM  33160  H   LEU B2145      16.067  -0.578  38.464  1.00  0.410          H  
ATOM  33161  HA  LEU B2145      16.706  -2.369  40.611  1.00  0.400          H  
ATOM  33162 1HB  LEU B2145      18.319  -0.190  39.235  1.00  0.560          H  
ATOM  33163 2HB  LEU B2145      19.001  -1.342  40.371  1.00  0.560          H  
ATOM  33164  HG  LEU B2145      17.698  -2.182  37.778  1.00  0.560          H  
ATOM  33165 1HD1 LEU B2145      19.949  -2.409  36.928  1.00  0.560          H  
ATOM  33166 2HD1 LEU B2145      19.601  -0.731  37.342  1.00  0.560          H  
ATOM  33167 3HD1 LEU B2145      20.598  -1.708  38.407  1.00  0.560          H  
ATOM  33168 1HD2 LEU B2145      18.941  -4.187  38.155  1.00  0.560          H  
ATOM  33169 2HD2 LEU B2145      19.551  -3.519  39.686  1.00  0.560          H  
ATOM  33170 3HD2 LEU B2145      17.842  -3.853  39.496  1.00  0.560          H  
ATOM  33171  N   ALA B2146      16.723   0.847  41.418  1.00  0.330          N  
ATOM  33172  CA  ALA B2146      16.702   1.768  42.552  1.00  0.330          C  
ATOM  33173  C   ALA B2146      15.528   1.442  43.451  1.00  0.340          C  
ATOM  33174  O   ALA B2146      15.646   1.419  44.685  1.00  0.350          O  
ATOM  33175  CB  ALA B2146      16.600   3.204  42.070  1.00  0.460          C  
ATOM  33176  H   ALA B2146      16.655   1.235  40.478  1.00  0.400          H  
ATOM  33177  HA  ALA B2146      17.622   1.647  43.116  1.00  0.400          H  
ATOM  33178 1HB  ALA B2146      16.590   3.877  42.921  1.00  0.550          H  
ATOM  33179 2HB  ALA B2146      17.442   3.441  41.426  1.00  0.550          H  
ATOM  33180 3HB  ALA B2146      15.681   3.325  41.501  1.00  0.550          H  
ATOM  33181  N   GLY B2147      14.392   1.144  42.814  1.00  0.340          N  
ATOM  33182  CA  GLY B2147      13.178   0.767  43.492  1.00  0.360          C  
ATOM  33183  C   GLY B2147      13.427  -0.510  44.262  1.00  0.360          C  
ATOM  33184  O   GLY B2147      13.200  -0.582  45.469  1.00  0.400          O  
ATOM  33185  H   GLY B2147      14.354   1.215  41.794  1.00  0.410          H  
ATOM  33186 1HA  GLY B2147      12.855   1.564  44.161  1.00  0.430          H  
ATOM  33187 2HA  GLY B2147      12.392   0.609  42.751  1.00  0.430          H  
ATOM  33188  N   THR B2148      13.950  -1.521  43.580  1.00  0.360          N  
ATOM  33189  CA  THR B2148      14.184  -2.805  44.203  1.00  0.380          C  
ATOM  33190  C   THR B2148      15.129  -2.705  45.396  1.00  0.340          C  
ATOM  33191  O   THR B2148      14.806  -3.181  46.487  1.00  0.360          O  
ATOM  33192  CB  THR B2148      14.802  -3.789  43.176  1.00  0.520          C  
ATOM  33193  OG1 THR B2148      13.911  -3.961  42.070  1.00  0.520          O  
ATOM  33194  CG2 THR B2148      15.020  -5.156  43.823  1.00  0.520          C  
ATOM  33195  H   THR B2148      14.137  -1.419  42.583  1.00  0.430          H  
ATOM  33196  HA  THR B2148      13.233  -3.200  44.558  1.00  0.460          H  
ATOM  33197  HB  THR B2148      15.752  -3.396  42.816  1.00  0.630          H  
ATOM  33198  HG1 THR B2148      13.813  -3.106  41.601  1.00  0.630          H  
ATOM  33199 1HG2 THR B2148      15.441  -5.840  43.080  1.00  0.630          H  
ATOM  33200 2HG2 THR B2148      15.701  -5.079  44.666  1.00  0.630          H  
ATOM  33201 3HG2 THR B2148      14.062  -5.544  44.167  1.00  0.630          H  
ATOM  33202  N   ILE B2149      16.278  -2.036  45.234  1.00  0.350          N  
ATOM  33203  CA  ILE B2149      17.231  -2.010  46.337  1.00  0.360          C  
ATOM  33204  C   ILE B2149      16.810  -1.127  47.514  1.00  0.340          C  
ATOM  33205  O   ILE B2149      17.151  -1.475  48.643  1.00  0.340          O  
ATOM  33206  CB  ILE B2149      18.684  -1.677  45.871  1.00  0.500          C  
ATOM  33207  CG1 ILE B2149      18.796  -0.226  45.335  1.00  0.500          C  
ATOM  33208  CG2 ILE B2149      19.146  -2.717  44.846  1.00  0.500          C  
ATOM  33209  CD1 ILE B2149      20.184   0.223  44.959  1.00  0.500          C  
ATOM  33210  H   ILE B2149      16.491  -1.611  44.329  1.00  0.420          H  
ATOM  33211  HA  ILE B2149      17.288  -3.025  46.726  1.00  0.430          H  
ATOM  33212  HB  ILE B2149      19.346  -1.743  46.732  1.00  0.600          H  
ATOM  33213 1HG1 ILE B2149      18.157  -0.112  44.499  1.00  0.600          H  
ATOM  33214 2HG1 ILE B2149      18.470   0.428  46.102  1.00  0.600          H  
ATOM  33215 1HG2 ILE B2149      20.175  -2.541  44.551  1.00  0.600          H  
ATOM  33216 2HG2 ILE B2149      19.080  -3.702  45.300  1.00  0.600          H  
ATOM  33217 3HG2 ILE B2149      18.506  -2.675  43.966  1.00  0.600          H  
ATOM  33218 1HD1 ILE B2149      20.154   1.259  44.626  1.00  0.600          H  
ATOM  33219 2HD1 ILE B2149      20.843   0.134  45.804  1.00  0.600          H  
ATOM  33220 3HD1 ILE B2149      20.548  -0.387  44.171  1.00  0.600          H  
ATOM  33221  N   THR B2150      16.075  -0.020  47.296  1.00  0.360          N  
ATOM  33222  CA  THR B2150      15.681   0.829  48.428  1.00  0.360          C  
ATOM  33223  C   THR B2150      14.262   0.606  48.978  1.00  0.390          C  
ATOM  33224  O   THR B2150      14.016   0.934  50.150  1.00  0.420          O  
ATOM  33225  CB  THR B2150      15.789   2.326  48.068  1.00  0.500          C  
ATOM  33226  OG1 THR B2150      14.913   2.631  46.977  1.00  0.500          O  
ATOM  33227  CG2 THR B2150      17.165   2.745  47.718  1.00  0.500          C  
ATOM  33228  H   THR B2150      15.842   0.269  46.344  1.00  0.430          H  
ATOM  33229  HA  THR B2150      16.374   0.635  49.244  1.00  0.430          H  
ATOM  33230  HB  THR B2150      15.480   2.898  48.936  1.00  0.600          H  
ATOM  33231  HG1 THR B2150      15.186   2.138  46.175  1.00  0.600          H  
ATOM  33232 1HG2 THR B2150      17.160   3.811  47.508  1.00  0.600          H  
ATOM  33233 2HG2 THR B2150      17.826   2.536  48.547  1.00  0.600          H  
ATOM  33234 3HG2 THR B2150      17.491   2.212  46.848  1.00  0.600          H  
ATOM  33235  N   SER B2151      13.354   0.023  48.182  1.00  0.410          N  
ATOM  33236  CA  SER B2151      11.971  -0.181  48.597  1.00  0.460          C  
ATOM  33237  C   SER B2151      11.456  -1.621  48.554  1.00  0.470          C  
ATOM  33238  O   SER B2151      10.306  -1.889  48.956  1.00  0.610          O  
ATOM  33239  CB  SER B2151      11.085   0.697  47.749  1.00  0.620          C  
ATOM  33240  OG  SER B2151      11.374   2.022  47.998  1.00  0.620          O  
ATOM  33241  H   SER B2151      13.579  -0.217  47.221  1.00  0.490          H  
ATOM  33242  HA  SER B2151      11.895   0.149  49.629  1.00  0.550          H  
ATOM  33243 1HB  SER B2151      11.256   0.475  46.703  1.00  0.750          H  
ATOM  33244 2HB  SER B2151      10.044   0.503  47.959  1.00  0.750          H  
ATOM  33245  HG  SER B2151      11.077   2.141  48.924  1.00  0.750          H  
ATOM  33246  N   GLY B2152      12.239  -2.550  48.018  1.00  0.410          N  
ATOM  33247  CA  GLY B2152      11.760  -3.898  47.900  1.00  0.410          C  
ATOM  33248  C   GLY B2152      10.526  -3.935  47.016  1.00  0.430          C  
ATOM  33249  O   GLY B2152      10.311  -3.090  46.159  1.00  0.500          O  
ATOM  33250  H   GLY B2152      13.194  -2.378  47.688  1.00  0.490          H  
ATOM  33251 1HA  GLY B2152      12.552  -4.517  47.475  1.00  0.490          H  
ATOM  33252 2HA  GLY B2152      11.533  -4.292  48.890  1.00  0.490          H  
ATOM  33253  N   TRP B2153       9.661  -4.864  47.303  1.00  0.430          N  
ATOM  33254  CA  TRP B2153       8.444  -5.162  46.568  1.00  0.500          C  
ATOM  33255  C   TRP B2153       7.389  -4.045  46.641  1.00  0.500          C  
ATOM  33256  O   TRP B2153       6.418  -4.029  45.862  1.00  0.690          O  
ATOM  33257  CB  TRP B2153       7.898  -6.457  47.190  1.00  0.670          C  
ATOM  33258  CG  TRP B2153       7.681  -6.271  48.689  1.00  0.670          C  
ATOM  33259  CD1 TRP B2153       6.530  -5.878  49.295  1.00  0.670          C  
ATOM  33260  CD2 TRP B2153       8.680  -6.376  49.768  1.00  0.670          C  
ATOM  33261  NE1 TRP B2153       6.730  -5.740  50.644  1.00  0.670          N  
ATOM  33262  CE2 TRP B2153       8.040  -6.020  50.937  1.00  0.670          C  
ATOM  33263  CE3 TRP B2153      10.064  -6.720  49.819  1.00  0.670          C  
ATOM  33264  CZ2 TRP B2153       8.696  -5.975  52.123  1.00  0.670          C  
ATOM  33265  CZ3 TRP B2153      10.716  -6.658  51.024  1.00  0.670          C  
ATOM  33266  CH2 TRP B2153      10.049  -6.288  52.148  1.00  0.670          C  
ATOM  33267  H   TRP B2153       9.888  -5.462  48.073  1.00  0.520          H  
ATOM  33268  HA  TRP B2153       8.705  -5.333  45.521  1.00  0.600          H  
ATOM  33269 1HB  TRP B2153       6.949  -6.720  46.721  1.00  0.810          H  
ATOM  33270 2HB  TRP B2153       8.595  -7.277  47.024  1.00  0.810          H  
ATOM  33271  HD1 TRP B2153       5.585  -5.687  48.784  1.00  0.810          H  
ATOM  33272  HE1 TRP B2153       6.025  -5.453  51.313  1.00  0.810          H  
ATOM  33273  HE3 TRP B2153      10.608  -7.018  48.929  1.00  0.810          H  
ATOM  33274  HZ2 TRP B2153       8.191  -5.698  53.006  1.00  0.810          H  
ATOM  33275  HZ3 TRP B2153      11.772  -6.918  51.056  1.00  0.810          H  
ATOM  33276  HH2 TRP B2153      10.582  -6.247  53.096  1.00  0.810          H  
ATOM  33277  N   THR B2154       7.608  -3.063  47.517  1.00  0.430          N  
ATOM  33278  CA  THR B2154       6.614  -2.028  47.688  1.00  0.460          C  
ATOM  33279  C   THR B2154       6.661  -1.028  46.548  1.00  0.440          C  
ATOM  33280  O   THR B2154       5.727  -0.257  46.390  1.00  0.390          O  
ATOM  33281  CB  THR B2154       6.795  -1.267  49.011  1.00  0.630          C  
ATOM  33282  OG1 THR B2154       8.010  -0.519  48.984  1.00  0.630          O  
ATOM  33283  CG2 THR B2154       6.849  -2.238  50.179  1.00  0.630          C  
ATOM  33284  H   THR B2154       8.464  -3.044  48.076  1.00  0.520          H  
ATOM  33285  HA  THR B2154       5.627  -2.492  47.693  1.00  0.550          H  
ATOM  33286  HB  THR B2154       5.959  -0.580  49.144  1.00  0.760          H  
ATOM  33287  HG1 THR B2154       8.784  -1.130  48.992  1.00  0.760          H  
ATOM  33288 1HG2 THR B2154       6.976  -1.689  51.099  1.00  0.760          H  
ATOM  33289 2HG2 THR B2154       5.925  -2.810  50.219  1.00  0.760          H  
ATOM  33290 3HG2 THR B2154       7.691  -2.918  50.050  1.00  0.760          H  
ATOM  33291  N   PHE B2155       7.736  -1.012  45.729  1.00  0.510          N  
ATOM  33292  CA  PHE B2155       7.723  -0.020  44.650  1.00  0.490          C  
ATOM  33293  C   PHE B2155       6.716  -0.417  43.579  1.00  0.460          C  
ATOM  33294  O   PHE B2155       6.314   0.412  42.763  1.00  0.510          O  
ATOM  33295  CB  PHE B2155       9.103   0.235  43.997  1.00  0.690          C  
ATOM  33296  CG  PHE B2155       9.620  -0.813  43.030  1.00  0.690          C  
ATOM  33297  CD1 PHE B2155       9.274  -0.780  41.696  1.00  0.690          C  
ATOM  33298  CD2 PHE B2155      10.465  -1.796  43.435  1.00  0.690          C  
ATOM  33299  CE1 PHE B2155       9.767  -1.721  40.827  1.00  0.690          C  
ATOM  33300  CE2 PHE B2155      10.948  -2.744  42.559  1.00  0.690          C  
ATOM  33301  CZ  PHE B2155      10.598  -2.701  41.258  1.00  0.690          C  
ATOM  33302  H   PHE B2155       8.520  -1.666  45.855  1.00  0.610          H  
ATOM  33303  HA  PHE B2155       7.384   0.926  45.059  1.00  0.590          H  
ATOM  33304 1HB  PHE B2155       9.068   1.186  43.469  1.00  0.830          H  
ATOM  33305 2HB  PHE B2155       9.844   0.343  44.784  1.00  0.830          H  
ATOM  33306  HD1 PHE B2155       8.600   0.004  41.338  1.00  0.830          H  
ATOM  33307  HD2 PHE B2155      10.769  -1.813  44.456  1.00  0.830          H  
ATOM  33308  HE1 PHE B2155       9.488  -1.696  39.792  1.00  0.830          H  
ATOM  33309  HE2 PHE B2155      11.617  -3.528  42.911  1.00  0.830          H  
ATOM  33310  HZ  PHE B2155      10.983  -3.447  40.565  1.00  0.830          H  
ATOM  33311  N   GLY B2156       6.360  -1.707  43.523  1.00  0.410          N  
ATOM  33312  CA  GLY B2156       5.414  -2.178  42.536  1.00  0.400          C  
ATOM  33313  C   GLY B2156       3.996  -2.046  43.080  1.00  0.400          C  
ATOM  33314  O   GLY B2156       3.118  -1.441  42.474  1.00  1.290          O  
ATOM  33315  H   GLY B2156       6.700  -2.368  44.223  1.00  0.490          H  
ATOM  33316 1HA  GLY B2156       5.519  -1.600  41.619  1.00  0.480          H  
ATOM  33317 2HA  GLY B2156       5.629  -3.215  42.292  1.00  0.480          H  
ATOM  33318  N   ALA B2157       3.760  -2.568  44.268  1.00  0.910          N  
ATOM  33319  CA  ALA B2157       2.403  -2.551  44.809  1.00  0.920          C  
ATOM  33320  C   ALA B2157       2.029  -1.231  45.491  1.00  0.470          C  
ATOM  33321  O   ALA B2157       1.792  -1.195  46.695  1.00  0.680          O  
ATOM  33322  CB  ALA B2157       2.240  -3.697  45.784  1.00  1.280          C  
ATOM  33323  H   ALA B2157       4.521  -3.028  44.779  1.00  1.090          H  
ATOM  33324  HA  ALA B2157       1.717  -2.702  43.980  1.00  1.100          H  
ATOM  33325 1HB  ALA B2157       1.219  -3.714  46.148  1.00  1.540          H  
ATOM  33326 2HB  ALA B2157       2.461  -4.638  45.283  1.00  1.540          H  
ATOM  33327 3HB  ALA B2157       2.927  -3.559  46.615  1.00  1.540          H  
ATOM  33328  N   GLY B2158       1.908  -0.162  44.719  1.00  0.450          N  
ATOM  33329  CA  GLY B2158       1.584   1.157  45.282  1.00  0.650          C  
ATOM  33330  C   GLY B2158       2.824   2.034  45.488  1.00  0.530          C  
ATOM  33331  O   GLY B2158       3.812   1.884  44.782  1.00  0.580          O  
ATOM  33332  H   GLY B2158       2.131  -0.290  43.728  1.00  0.540          H  
ATOM  33333 1HA  GLY B2158       0.881   1.666  44.622  1.00  0.780          H  
ATOM  33334 2HA  GLY B2158       1.084   1.020  46.236  1.00  0.780          H  
ATOM  33335  N   ALA B2159       2.727   3.054  46.353  1.00  0.730          N  
ATOM  33336  CA  ALA B2159       3.839   3.993  46.540  1.00  0.630          C  
ATOM  33337  C   ALA B2159       5.060   3.295  47.107  1.00  0.730          C  
ATOM  33338  O   ALA B2159       4.954   2.535  48.067  1.00  1.000          O  
ATOM  33339  CB  ALA B2159       3.440   5.115  47.481  1.00  0.920          C  
ATOM  33340  H   ALA B2159       1.889   3.166  46.902  1.00  0.880          H  
ATOM  33341  HA  ALA B2159       4.105   4.405  45.567  1.00  0.760          H  
ATOM  33342 1HB  ALA B2159       4.277   5.806  47.595  1.00  1.110          H  
ATOM  33343 2HB  ALA B2159       2.579   5.647  47.079  1.00  1.110          H  
ATOM  33344 3HB  ALA B2159       3.184   4.701  48.461  1.00  1.110          H  
ATOM  33345  N   ALA B2160       6.234   3.616  46.580  1.00  0.760          N  
ATOM  33346  CA  ALA B2160       7.439   3.010  47.114  1.00  0.630          C  
ATOM  33347  C   ALA B2160       7.632   3.444  48.545  1.00  0.830          C  
ATOM  33348  O   ALA B2160       7.551   4.632  48.845  1.00  1.430          O  
ATOM  33349  CB  ALA B2160       8.644   3.404  46.269  1.00  0.930          C  
ATOM  33350  H   ALA B2160       6.277   4.248  45.795  1.00  0.910          H  
ATOM  33351  HA  ALA B2160       7.314   1.927  47.109  1.00  0.760          H  
ATOM  33352 1HB  ALA B2160       9.531   2.944  46.665  1.00  1.120          H  
ATOM  33353 2HB  ALA B2160       8.496   3.082  45.243  1.00  1.120          H  
ATOM  33354 3HB  ALA B2160       8.762   4.485  46.291  1.00  1.120          H  
ATOM  33355  N   LEU B2161       7.939   2.502  49.412  1.00  1.010          N  
ATOM  33356  CA  LEU B2161       8.214   2.772  50.802  1.00  1.110          C  
ATOM  33357  C   LEU B2161       9.665   2.512  51.026  1.00  0.770          C  
ATOM  33358  O   LEU B2161      10.238   1.660  50.363  1.00  1.590          O  
ATOM  33359  CB  LEU B2161       7.400   1.818  51.679  1.00  1.510          C  
ATOM  33360  CG  LEU B2161       5.886   1.829  51.462  1.00  1.510          C  
ATOM  33361  CD1 LEU B2161       5.251   0.809  52.375  1.00  1.510          C  
ATOM  33362  CD2 LEU B2161       5.361   3.172  51.735  1.00  1.510          C  
ATOM  33363  H   LEU B2161       7.952   1.524  49.117  1.00  1.210          H  
ATOM  33364  HA  LEU B2161       8.009   3.814  51.032  1.00  1.330          H  
ATOM  33365 1HB  LEU B2161       7.748   0.806  51.480  1.00  1.820          H  
ATOM  33366 2HB  LEU B2161       7.597   2.033  52.727  1.00  1.820          H  
ATOM  33367  HG  LEU B2161       5.652   1.557  50.430  1.00  1.820          H  
ATOM  33368 1HD1 LEU B2161       4.172   0.808  52.226  1.00  1.820          H  
ATOM  33369 2HD1 LEU B2161       5.641  -0.172  52.157  1.00  1.820          H  
ATOM  33370 3HD1 LEU B2161       5.479   1.063  53.413  1.00  1.820          H  
ATOM  33371 1HD2 LEU B2161       4.279   3.176  51.596  1.00  1.820          H  
ATOM  33372 2HD2 LEU B2161       5.613   3.415  52.758  1.00  1.820          H  
ATOM  33373 3HD2 LEU B2161       5.797   3.909  51.064  1.00  1.820          H  
ATOM  33374  N   GLN B2162      10.281   3.192  51.947  1.00  0.270          N  
ATOM  33375  CA  GLN B2162      11.648   2.829  52.233  1.00  0.790          C  
ATOM  33376  C   GLN B2162      11.742   1.683  53.203  1.00  0.380          C  
ATOM  33377  O   GLN B2162      11.083   1.718  54.225  1.00  1.030          O  
ATOM  33378  CB  GLN B2162      12.396   3.993  52.831  1.00  0.900          C  
ATOM  33379  CG  GLN B2162      13.783   3.631  53.084  1.00  0.900          C  
ATOM  33380  CD  GLN B2162      14.600   4.669  53.532  1.00  0.900          C  
ATOM  33381  OE1 GLN B2162      15.656   4.310  54.044  1.00  0.900          O  
ATOM  33382  NE2 GLN B2162      14.235   5.933  53.375  1.00  0.900          N  
ATOM  33383  H   GLN B2162       9.809   3.933  52.444  1.00  0.320          H  
ATOM  33384  HA  GLN B2162      12.139   2.528  51.304  1.00  0.950          H  
ATOM  33385 1HB  GLN B2162      12.348   4.831  52.153  1.00  1.080          H  
ATOM  33386 2HB  GLN B2162      11.936   4.289  53.778  1.00  1.080          H  
ATOM  33387 1HG  GLN B2162      13.827   2.878  53.870  1.00  1.080          H  
ATOM  33388 2HG  GLN B2162      14.218   3.230  52.163  1.00  1.080          H  
ATOM  33389 1HE2 GLN B2162      14.879   6.679  53.647  1.00  1.080          H  
ATOM  33390 2HE2 GLN B2162      13.371   6.173  52.952  1.00  1.080          H  
ATOM  33391  N   ILE B2163      12.562   0.682  52.900  1.00  0.870          N  
ATOM  33392  CA  ILE B2163      12.827  -0.419  53.827  1.00  0.880          C  
ATOM  33393  C   ILE B2163      14.357  -0.625  53.901  1.00  0.570          C  
ATOM  33394  O   ILE B2163      14.959  -0.838  52.853  1.00  0.520          O  
ATOM  33395  CB  ILE B2163      12.172  -1.724  53.343  1.00  1.230          C  
ATOM  33396  CG1 ILE B2163      10.642  -1.535  53.177  1.00  1.230          C  
ATOM  33397  CG2 ILE B2163      12.495  -2.854  54.362  1.00  1.230          C  
ATOM  33398  CD1 ILE B2163       9.946  -2.694  52.506  1.00  1.230          C  
ATOM  33399  H   ILE B2163      13.040   0.717  51.989  1.00  1.040          H  
ATOM  33400  HA  ILE B2163      12.413  -0.165  54.793  1.00  1.060          H  
ATOM  33401  HB  ILE B2163      12.563  -1.968  52.365  1.00  1.470          H  
ATOM  33402 1HG1 ILE B2163      10.196  -1.361  54.154  1.00  1.470          H  
ATOM  33403 2HG1 ILE B2163      10.456  -0.663  52.552  1.00  1.470          H  
ATOM  33404 1HG2 ILE B2163      12.069  -3.793  54.039  1.00  1.470          H  
ATOM  33405 2HG2 ILE B2163      13.562  -2.985  54.454  1.00  1.470          H  
ATOM  33406 3HG2 ILE B2163      12.093  -2.576  55.328  1.00  1.470          H  
ATOM  33407 1HD1 ILE B2163       8.889  -2.469  52.416  1.00  1.470          H  
ATOM  33408 2HD1 ILE B2163      10.367  -2.849  51.506  1.00  1.470          H  
ATOM  33409 3HD1 ILE B2163      10.065  -3.584  53.088  1.00  1.470          H  
ATOM  33410  N   PRO B2164      15.026  -0.646  55.067  1.00  0.550          N  
ATOM  33411  CA  PRO B2164      16.465  -0.873  55.155  1.00  0.460          C  
ATOM  33412  C   PRO B2164      16.781  -2.176  54.427  1.00  0.400          C  
ATOM  33413  O   PRO B2164      16.066  -3.162  54.610  1.00  0.490          O  
ATOM  33414  CB  PRO B2164      16.693  -0.946  56.666  1.00  0.690          C  
ATOM  33415  CG  PRO B2164      15.570  -0.098  57.234  1.00  0.690          C  
ATOM  33416  CD  PRO B2164      14.369  -0.399  56.350  1.00  0.690          C  
ATOM  33417  HA  PRO B2164      17.003  -0.021  54.709  1.00  0.550          H  
ATOM  33418 1HB  PRO B2164      16.669  -1.985  57.013  1.00  0.830          H  
ATOM  33419 2HB  PRO B2164      17.689  -0.542  56.917  1.00  0.830          H  
ATOM  33420 1HG  PRO B2164      15.411  -0.307  58.287  1.00  0.830          H  
ATOM  33421 2HG  PRO B2164      15.853   0.964  57.178  1.00  0.830          H  
ATOM  33422 1HD  PRO B2164      13.831  -1.286  56.698  1.00  0.830          H  
ATOM  33423 2HD  PRO B2164      13.739   0.475  56.317  1.00  0.830          H  
ATOM  33424  N   PHE B2165      17.864  -2.213  53.663  1.00  0.330          N  
ATOM  33425  CA  PHE B2165      18.177  -3.391  52.854  1.00  0.330          C  
ATOM  33426  C   PHE B2165      18.152  -4.700  53.643  1.00  0.360          C  
ATOM  33427  O   PHE B2165      17.661  -5.728  53.162  1.00  0.360          O  
ATOM  33428  CB  PHE B2165      19.509  -3.213  52.178  1.00  0.460          C  
ATOM  33429  CG  PHE B2165      19.752  -4.261  51.178  1.00  0.460          C  
ATOM  33430  CD1 PHE B2165      19.064  -4.214  49.960  1.00  0.460          C  
ATOM  33431  CD2 PHE B2165      20.626  -5.277  51.397  1.00  0.460          C  
ATOM  33432  CE1 PHE B2165      19.248  -5.180  49.022  1.00  0.460          C  
ATOM  33433  CE2 PHE B2165      20.800  -6.240  50.454  1.00  0.460          C  
ATOM  33434  CZ  PHE B2165      20.114  -6.198  49.278  1.00  0.460          C  
ATOM  33435  H   PHE B2165      18.455  -1.381  53.577  1.00  0.400          H  
ATOM  33436  HA  PHE B2165      17.420  -3.464  52.075  1.00  0.400          H  
ATOM  33437 1HB  PHE B2165      19.543  -2.256  51.738  1.00  0.550          H  
ATOM  33438 2HB  PHE B2165      20.305  -3.260  52.917  1.00  0.550          H  
ATOM  33439  HD1 PHE B2165      18.355  -3.396  49.762  1.00  0.550          H  
ATOM  33440  HD2 PHE B2165      21.177  -5.320  52.333  1.00  0.550          H  
ATOM  33441  HE1 PHE B2165      18.698  -5.140  48.079  1.00  0.550          H  
ATOM  33442  HE2 PHE B2165      21.478  -7.052  50.640  1.00  0.550          H  
ATOM  33443  HZ  PHE B2165      20.265  -6.972  48.553  1.00  0.550          H  
ATOM  33444  N   ALA B2166      18.754  -4.705  54.829  1.00  0.390          N  
ATOM  33445  CA  ALA B2166      18.786  -5.920  55.629  1.00  0.430          C  
ATOM  33446  C   ALA B2166      17.384  -6.388  55.989  1.00  0.440          C  
ATOM  33447  O   ALA B2166      17.141  -7.585  56.143  1.00  0.490          O  
ATOM  33448  CB  ALA B2166      19.586  -5.717  56.890  1.00  0.590          C  
ATOM  33449  H   ALA B2166      19.156  -3.848  55.181  1.00  0.470          H  
ATOM  33450  HA  ALA B2166      19.249  -6.689  55.036  1.00  0.520          H  
ATOM  33451 1HB  ALA B2166      19.624  -6.651  57.453  1.00  0.700          H  
ATOM  33452 2HB  ALA B2166      20.589  -5.410  56.622  1.00  0.700          H  
ATOM  33453 3HB  ALA B2166      19.116  -4.945  57.497  1.00  0.700          H  
ATOM  33454  N   MET B2167      16.470  -5.449  56.199  1.00  0.420          N  
ATOM  33455  CA  MET B2167      15.122  -5.798  56.572  1.00  0.460          C  
ATOM  33456  C   MET B2167      14.381  -6.346  55.366  1.00  0.470          C  
ATOM  33457  O   MET B2167      13.541  -7.243  55.509  1.00  0.490          O  
ATOM  33458  CB  MET B2167      14.470  -4.605  57.238  1.00  0.630          C  
ATOM  33459  CG  MET B2167      15.083  -4.327  58.604  1.00  0.630          C  
ATOM  33460  SD  MET B2167      14.514  -2.823  59.368  1.00  0.630          S  
ATOM  33461  CE  MET B2167      12.809  -3.096  59.748  1.00  0.630          C  
ATOM  33462  H   MET B2167      16.673  -4.465  56.033  1.00  0.500          H  
ATOM  33463  HA  MET B2167      15.173  -6.596  57.314  1.00  0.550          H  
ATOM  33464 1HB  MET B2167      14.603  -3.723  56.617  1.00  0.750          H  
ATOM  33465 2HB  MET B2167      13.421  -4.772  57.357  1.00  0.750          H  
ATOM  33466 1HG  MET B2167      14.858  -5.162  59.271  1.00  0.750          H  
ATOM  33467 2HG  MET B2167      16.166  -4.269  58.503  1.00  0.750          H  
ATOM  33468 1HE  MET B2167      12.399  -2.204  60.224  1.00  0.750          H  
ATOM  33469 2HE  MET B2167      12.259  -3.295  58.835  1.00  0.750          H  
ATOM  33470 3HE  MET B2167      12.721  -3.944  60.428  1.00  0.750          H  
ATOM  33471  N   GLN B2168      14.719  -5.840  54.175  1.00  0.440          N  
ATOM  33472  CA  GLN B2168      14.101  -6.353  52.959  1.00  0.440          C  
ATOM  33473  C   GLN B2168      14.520  -7.811  52.788  1.00  0.440          C  
ATOM  33474  O   GLN B2168      13.708  -8.668  52.426  1.00  0.440          O  
ATOM  33475  CB  GLN B2168      14.559  -5.598  51.713  1.00  0.620          C  
ATOM  33476  CG  GLN B2168      14.104  -4.179  51.567  1.00  0.620          C  
ATOM  33477  CD  GLN B2168      14.749  -3.596  50.376  1.00  0.620          C  
ATOM  33478  OE1 GLN B2168      14.780  -4.285  49.353  1.00  0.620          O  
ATOM  33479  NE2 GLN B2168      15.297  -2.397  50.485  1.00  0.620          N  
ATOM  33480  H   GLN B2168      15.390  -5.063  54.152  1.00  0.530          H  
ATOM  33481  HA  GLN B2168      13.021  -6.301  53.058  1.00  0.530          H  
ATOM  33482 1HB  GLN B2168      15.645  -5.584  51.683  1.00  0.740          H  
ATOM  33483 2HB  GLN B2168      14.227  -6.142  50.831  1.00  0.740          H  
ATOM  33484 1HG  GLN B2168      13.022  -4.133  51.461  1.00  0.740          H  
ATOM  33485 2HG  GLN B2168      14.447  -3.616  52.425  1.00  0.740          H  
ATOM  33486 1HE2 GLN B2168      15.822  -1.998  49.714  1.00  0.740          H  
ATOM  33487 2HE2 GLN B2168      15.232  -1.872  51.363  1.00  0.740          H  
ATOM  33488  N   MET B2169      15.800  -8.101  53.065  1.00  0.450          N  
ATOM  33489  CA  MET B2169      16.269  -9.471  52.961  1.00  0.470          C  
ATOM  33490  C   MET B2169      15.579 -10.347  53.982  1.00  0.480          C  
ATOM  33491  O   MET B2169      15.221 -11.480  53.667  1.00  0.500          O  
ATOM  33492  CB  MET B2169      17.764  -9.573  53.140  1.00  0.650          C  
ATOM  33493  CG  MET B2169      18.580  -9.039  52.020  1.00  0.650          C  
ATOM  33494  SD  MET B2169      20.290  -9.459  52.228  1.00  0.650          S  
ATOM  33495  CE  MET B2169      20.848  -8.352  53.523  1.00  0.650          C  
ATOM  33496  H   MET B2169      16.442  -7.340  53.313  1.00  0.540          H  
ATOM  33497  HA  MET B2169      16.017  -9.846  51.972  1.00  0.560          H  
ATOM  33498 1HB  MET B2169      18.030  -9.007  54.019  1.00  0.780          H  
ATOM  33499 2HB  MET B2169      18.048 -10.610  53.310  1.00  0.780          H  
ATOM  33500 1HG  MET B2169      18.230  -9.446  51.071  1.00  0.780          H  
ATOM  33501 2HG  MET B2169      18.487  -7.950  51.983  1.00  0.780          H  
ATOM  33502 1HE  MET B2169      21.901  -8.521  53.724  1.00  0.780          H  
ATOM  33503 2HE  MET B2169      20.699  -7.339  53.219  1.00  0.780          H  
ATOM  33504 3HE  MET B2169      20.288  -8.533  54.417  1.00  0.780          H  
ATOM  33505  N   ALA B2170      15.369  -9.831  55.198  1.00  0.470          N  
ATOM  33506  CA  ALA B2170      14.699 -10.599  56.229  1.00  0.460          C  
ATOM  33507  C   ALA B2170      13.303 -11.004  55.788  1.00  0.440          C  
ATOM  33508  O   ALA B2170      12.886 -12.149  55.989  1.00  0.470          O  
ATOM  33509  CB  ALA B2170      14.606  -9.777  57.471  1.00  0.650          C  
ATOM  33510  H   ALA B2170      15.748  -8.909  55.438  1.00  0.560          H  
ATOM  33511  HA  ALA B2170      15.279 -11.499  56.427  1.00  0.550          H  
ATOM  33512 1HB  ALA B2170      14.122 -10.338  58.201  1.00  0.780          H  
ATOM  33513 2HB  ALA B2170      15.601  -9.512  57.785  1.00  0.780          H  
ATOM  33514 3HB  ALA B2170      14.037  -8.882  57.286  1.00  0.780          H  
ATOM  33515  N   TYR B2171      12.594 -10.077  55.148  1.00  0.420          N  
ATOM  33516  CA  TYR B2171      11.271 -10.352  54.615  1.00  0.420          C  
ATOM  33517  C   TYR B2171      11.337 -11.481  53.607  1.00  0.430          C  
ATOM  33518  O   TYR B2171      10.545 -12.429  53.660  1.00  0.430          O  
ATOM  33519  CB  TYR B2171      10.702  -9.117  53.939  1.00  0.590          C  
ATOM  33520  CG  TYR B2171       9.362  -9.304  53.262  1.00  0.590          C  
ATOM  33521  CD1 TYR B2171       8.196  -9.168  53.979  1.00  0.590          C  
ATOM  33522  CD2 TYR B2171       9.309  -9.599  51.902  1.00  0.590          C  
ATOM  33523  CE1 TYR B2171       6.984  -9.309  53.345  1.00  0.590          C  
ATOM  33524  CE2 TYR B2171       8.105  -9.742  51.273  1.00  0.590          C  
ATOM  33525  CZ  TYR B2171       6.942  -9.595  51.986  1.00  0.590          C  
ATOM  33526  OH  TYR B2171       5.729  -9.729  51.355  1.00  0.590          O  
ATOM  33527  H   TYR B2171      12.982  -9.129  55.076  1.00  0.500          H  
ATOM  33528  HA  TYR B2171      10.620 -10.659  55.430  1.00  0.500          H  
ATOM  33529 1HB  TYR B2171      10.605  -8.324  54.673  1.00  0.710          H  
ATOM  33530 2HB  TYR B2171      11.398  -8.771  53.196  1.00  0.710          H  
ATOM  33531  HD1 TYR B2171       8.232  -8.941  55.039  1.00  0.710          H  
ATOM  33532  HD2 TYR B2171      10.225  -9.706  51.333  1.00  0.710          H  
ATOM  33533  HE1 TYR B2171       6.059  -9.195  53.908  1.00  0.710          H  
ATOM  33534  HE2 TYR B2171       8.072  -9.964  50.207  1.00  0.710          H  
ATOM  33535  HH  TYR B2171       5.876  -9.891  50.419  1.00  0.710          H  
ATOM  33536  N   ARG B2172      12.264 -11.349  52.658  1.00  0.440          N  
ATOM  33537  CA  ARG B2172      12.435 -12.318  51.592  1.00  0.430          C  
ATOM  33538  C   ARG B2172      12.806 -13.711  52.171  1.00  0.410          C  
ATOM  33539  O   ARG B2172      12.318 -14.735  51.664  1.00  0.410          O  
ATOM  33540  CB  ARG B2172      13.417 -11.734  50.600  1.00  0.610          C  
ATOM  33541  CG  ARG B2172      12.852 -10.539  49.818  1.00  0.610          C  
ATOM  33542  CD  ARG B2172      13.872  -9.883  48.948  1.00  0.610          C  
ATOM  33543  NE  ARG B2172      13.300  -8.757  48.196  1.00  0.610          N  
ATOM  33544  CZ  ARG B2172      12.601  -8.834  47.014  1.00  0.610          C  
ATOM  33545  NH1 ARG B2172      12.379  -9.980  46.383  1.00  0.610          N  
ATOM  33546  NH2 ARG B2172      12.135  -7.723  46.483  1.00  0.610          N  
ATOM  33547  H   ARG B2172      12.862 -10.515  52.675  1.00  0.530          H  
ATOM  33548  HA  ARG B2172      11.485 -12.411  51.069  1.00  0.520          H  
ATOM  33549 1HB  ARG B2172      14.344 -11.450  51.082  1.00  0.730          H  
ATOM  33550 2HB  ARG B2172      13.610 -12.455  49.837  1.00  0.730          H  
ATOM  33551 1HG  ARG B2172      12.036 -10.892  49.187  1.00  0.730          H  
ATOM  33552 2HG  ARG B2172      12.470  -9.795  50.511  1.00  0.730          H  
ATOM  33553 1HD  ARG B2172      14.652  -9.481  49.597  1.00  0.730          H  
ATOM  33554 2HD  ARG B2172      14.314 -10.564  48.283  1.00  0.730          H  
ATOM  33555  HE  ARG B2172      13.433  -7.840  48.595  1.00  0.730          H  
ATOM  33556 1HH1 ARG B2172      12.767 -10.867  46.736  1.00  0.730          H  
ATOM  33557 2HH1 ARG B2172      11.830  -9.980  45.499  1.00  0.730          H  
ATOM  33558 1HH2 ARG B2172      12.317  -6.843  46.931  1.00  0.730          H  
ATOM  33559 2HH2 ARG B2172      11.619  -7.760  45.605  1.00  0.730          H  
ATOM  33560  N   PHE B2173      13.619 -13.746  53.252  1.00  0.400          N  
ATOM  33561  CA  PHE B2173      13.955 -14.995  53.956  1.00  0.390          C  
ATOM  33562  C   PHE B2173      12.707 -15.653  54.539  1.00  0.370          C  
ATOM  33563  O   PHE B2173      12.491 -16.864  54.335  1.00  0.340          O  
ATOM  33564  CB  PHE B2173      14.886 -14.720  55.169  1.00  0.550          C  
ATOM  33565  CG  PHE B2173      16.364 -14.950  55.046  1.00  0.550          C  
ATOM  33566  CD1 PHE B2173      17.261 -14.062  54.500  1.00  0.550          C  
ATOM  33567  CD2 PHE B2173      16.858 -16.124  55.593  1.00  0.550          C  
ATOM  33568  CE1 PHE B2173      18.616 -14.398  54.492  1.00  0.550          C  
ATOM  33569  CE2 PHE B2173      18.176 -16.439  55.576  1.00  0.550          C  
ATOM  33570  CZ  PHE B2173      19.057 -15.587  55.027  1.00  0.550          C  
ATOM  33571  H   PHE B2173      14.042 -12.868  53.560  1.00  0.480          H  
ATOM  33572  HA  PHE B2173      14.434 -15.679  53.266  1.00  0.470          H  
ATOM  33573 1HB  PHE B2173      14.760 -13.687  55.441  1.00  0.660          H  
ATOM  33574 2HB  PHE B2173      14.533 -15.293  56.014  1.00  0.660          H  
ATOM  33575  HD1 PHE B2173      16.916 -13.119  54.077  1.00  0.660          H  
ATOM  33576  HD2 PHE B2173      16.153 -16.803  56.047  1.00  0.660          H  
ATOM  33577  HE1 PHE B2173      19.338 -13.726  54.054  1.00  0.660          H  
ATOM  33578  HE2 PHE B2173      18.516 -17.374  56.004  1.00  0.660          H  
ATOM  33579  HZ  PHE B2173      20.104 -15.845  55.009  1.00  0.660          H  
ATOM  33580  N   ASN B2174      11.871 -14.847  55.202  1.00  0.390          N  
ATOM  33581  CA  ASN B2174      10.649 -15.365  55.805  1.00  0.370          C  
ATOM  33582  C   ASN B2174       9.719 -15.886  54.702  1.00  0.360          C  
ATOM  33583  O   ASN B2174       9.013 -16.882  54.893  1.00  0.350          O  
ATOM  33584  CB  ASN B2174       9.972 -14.290  56.640  1.00  0.530          C  
ATOM  33585  CG  ASN B2174      10.712 -13.950  57.970  1.00  0.530          C  
ATOM  33586  OD1 ASN B2174      11.550 -14.707  58.510  1.00  0.530          O  
ATOM  33587  ND2 ASN B2174      10.370 -12.803  58.497  1.00  0.530          N  
ATOM  33588  H   ASN B2174      12.132 -13.866  55.354  1.00  0.470          H  
ATOM  33589  HA  ASN B2174      10.909 -16.203  56.449  1.00  0.440          H  
ATOM  33590 1HB  ASN B2174       9.902 -13.376  56.046  1.00  0.630          H  
ATOM  33591 2HB  ASN B2174       8.957 -14.603  56.873  1.00  0.630          H  
ATOM  33592 1HD2 ASN B2174      10.771 -12.497  59.362  1.00  0.630          H  
ATOM  33593 2HD2 ASN B2174       9.692 -12.230  58.041  1.00  0.630          H  
ATOM  33594  N   GLY B2175       9.762 -15.228  53.534  1.00  0.370          N  
ATOM  33595  CA  GLY B2175       9.002 -15.581  52.335  1.00  0.380          C  
ATOM  33596  C   GLY B2175       9.336 -17.003  51.881  1.00  0.330          C  
ATOM  33597  O   GLY B2175       8.427 -17.800  51.604  1.00  0.350          O  
ATOM  33598  H   GLY B2175      10.321 -14.370  53.505  1.00  0.440          H  
ATOM  33599 1HA  GLY B2175       7.936 -15.493  52.537  1.00  0.460          H  
ATOM  33600 2HA  GLY B2175       9.246 -14.874  51.541  1.00  0.460          H  
ATOM  33601  N   ILE B2176      10.646 -17.302  51.813  1.00  0.340          N  
ATOM  33602  CA  ILE B2176      11.178 -18.626  51.477  1.00  0.310          C  
ATOM  33603  C   ILE B2176      10.769 -19.663  52.518  1.00  0.320          C  
ATOM  33604  O   ILE B2176      10.367 -20.779  52.172  1.00  0.330          O  
ATOM  33605  CB  ILE B2176      12.728 -18.616  51.320  1.00  0.450          C  
ATOM  33606  CG1 ILE B2176      13.110 -17.799  50.024  1.00  0.450          C  
ATOM  33607  CG2 ILE B2176      13.296 -20.075  51.323  1.00  0.450          C  
ATOM  33608  CD1 ILE B2176      14.606 -17.459  49.852  1.00  0.450          C  
ATOM  33609  H   ILE B2176      11.295 -16.524  51.978  1.00  0.410          H  
ATOM  33610  HA  ILE B2176      10.759 -18.926  50.520  1.00  0.370          H  
ATOM  33611  HB  ILE B2176      13.163 -18.074  52.160  1.00  0.540          H  
ATOM  33612 1HG1 ILE B2176      12.778 -18.348  49.153  1.00  0.540          H  
ATOM  33613 2HG1 ILE B2176      12.570 -16.865  50.052  1.00  0.540          H  
ATOM  33614 1HG2 ILE B2176      14.377 -20.055  51.227  1.00  0.540          H  
ATOM  33615 2HG2 ILE B2176      13.045 -20.587  52.250  1.00  0.540          H  
ATOM  33616 3HG2 ILE B2176      12.867 -20.620  50.500  1.00  0.540          H  
ATOM  33617 1HD1 ILE B2176      14.745 -16.885  48.938  1.00  0.540          H  
ATOM  33618 2HD1 ILE B2176      14.943 -16.865  50.702  1.00  0.540          H  
ATOM  33619 3HD1 ILE B2176      15.193 -18.363  49.786  1.00  0.540          H  
ATOM  33620  N   GLY B2177      10.872 -19.290  53.789  1.00  0.320          N  
ATOM  33621  CA  GLY B2177      10.545 -20.194  54.876  1.00  0.340          C  
ATOM  33622  C   GLY B2177      11.698 -20.386  55.851  1.00  0.340          C  
ATOM  33623  O   GLY B2177      11.764 -21.402  56.547  1.00  0.350          O  
ATOM  33624  H   GLY B2177      11.217 -18.350  53.988  1.00  0.380          H  
ATOM  33625 1HA  GLY B2177       9.684 -19.791  55.411  1.00  0.410          H  
ATOM  33626 2HA  GLY B2177      10.245 -21.157  54.473  1.00  0.410          H  
ATOM  33627  N   VAL B2178      12.637 -19.441  55.872  1.00  0.350          N  
ATOM  33628  CA  VAL B2178      13.747 -19.495  56.801  1.00  0.390          C  
ATOM  33629  C   VAL B2178      13.641 -18.284  57.706  1.00  0.370          C  
ATOM  33630  O   VAL B2178      13.648 -17.154  57.234  1.00  0.370          O  
ATOM  33631  CB  VAL B2178      15.091 -19.504  56.039  1.00  0.530          C  
ATOM  33632  CG1 VAL B2178      16.271 -19.507  57.023  1.00  0.530          C  
ATOM  33633  CG2 VAL B2178      15.164 -20.730  55.176  1.00  0.530          C  
ATOM  33634  H   VAL B2178      12.559 -18.618  55.275  1.00  0.420          H  
ATOM  33635  HA  VAL B2178      13.673 -20.395  57.412  1.00  0.470          H  
ATOM  33636  HB  VAL B2178      15.149 -18.622  55.413  1.00  0.640          H  
ATOM  33637 1HG1 VAL B2178      17.210 -19.516  56.471  1.00  0.640          H  
ATOM  33638 2HG1 VAL B2178      16.233 -18.618  57.653  1.00  0.640          H  
ATOM  33639 3HG1 VAL B2178      16.216 -20.396  57.651  1.00  0.640          H  
ATOM  33640 1HG2 VAL B2178      16.105 -20.744  54.629  1.00  0.640          H  
ATOM  33641 2HG2 VAL B2178      15.108 -21.592  55.825  1.00  0.640          H  
ATOM  33642 3HG2 VAL B2178      14.336 -20.740  54.469  1.00  0.640          H  
ATOM  33643  N   THR B2179      13.537 -18.503  59.006  1.00  0.370          N  
ATOM  33644  CA  THR B2179      13.367 -17.380  59.916  1.00  0.360          C  
ATOM  33645  C   THR B2179      14.522 -16.409  59.758  1.00  0.380          C  
ATOM  33646  O   THR B2179      15.692 -16.814  59.835  1.00  0.390          O  
ATOM  33647  CB  THR B2179      13.224 -17.849  61.387  1.00  0.510          C  
ATOM  33648  OG1 THR B2179      12.101 -18.725  61.489  1.00  0.510          O  
ATOM  33649  CG2 THR B2179      12.966 -16.657  62.317  1.00  0.510          C  
ATOM  33650  H   THR B2179      13.526 -19.462  59.370  1.00  0.440          H  
ATOM  33651  HA  THR B2179      12.450 -16.855  59.647  1.00  0.430          H  
ATOM  33652  HB  THR B2179      14.130 -18.375  61.694  1.00  0.610          H  
ATOM  33653  HG1 THR B2179      12.090 -19.134  62.365  1.00  0.610          H  
ATOM  33654 1HG2 THR B2179      12.852 -17.021  63.337  1.00  0.610          H  
ATOM  33655 2HG2 THR B2179      13.774 -15.966  62.286  1.00  0.610          H  
ATOM  33656 3HG2 THR B2179      12.053 -16.152  62.010  1.00  0.610          H  
ATOM  33657  N   GLN B2180      14.177 -15.111  59.683  1.00  0.380          N  
ATOM  33658  CA  GLN B2180      15.115 -13.995  59.514  1.00  0.390          C  
ATOM  33659  C   GLN B2180      16.283 -13.978  60.481  1.00  0.410          C  
ATOM  33660  O   GLN B2180      17.293 -13.341  60.201  1.00  0.370          O  
ATOM  33661  CB  GLN B2180      14.419 -12.646  59.664  1.00  0.540          C  
ATOM  33662  CG  GLN B2180      13.882 -12.275  61.094  1.00  0.540          C  
ATOM  33663  CD  GLN B2180      13.229 -10.862  61.094  1.00  0.540          C  
ATOM  33664  OE1 GLN B2180      13.769  -9.912  60.493  1.00  0.540          O  
ATOM  33665  NE2 GLN B2180      12.096 -10.675  61.747  1.00  0.540          N  
ATOM  33666  H   GLN B2180      13.176 -14.906  59.604  1.00  0.460          H  
ATOM  33667  HA  GLN B2180      15.520 -14.063  58.503  1.00  0.470          H  
ATOM  33668 1HB  GLN B2180      15.140 -11.887  59.396  1.00  0.650          H  
ATOM  33669 2HB  GLN B2180      13.589 -12.587  58.953  1.00  0.650          H  
ATOM  33670 1HG  GLN B2180      13.127 -13.003  61.392  1.00  0.650          H  
ATOM  33671 2HG  GLN B2180      14.696 -12.270  61.818  1.00  0.650          H  
ATOM  33672 1HE2 GLN B2180      11.686  -9.766  61.715  1.00  0.650          H  
ATOM  33673 2HE2 GLN B2180      11.614 -11.388  62.300  1.00  0.650          H  
ATOM  33674  N   ASN B2181      16.182 -14.704  61.585  1.00  0.460          N  
ATOM  33675  CA  ASN B2181      17.225 -14.752  62.589  1.00  0.510          C  
ATOM  33676  C   ASN B2181      18.531 -15.166  61.892  1.00  0.450          C  
ATOM  33677  O   ASN B2181      19.619 -14.715  62.258  1.00  0.430          O  
ATOM  33678  CB  ASN B2181      16.940 -15.852  63.592  1.00  0.690          C  
ATOM  33679  CG  ASN B2181      15.721 -15.682  64.416  1.00  0.690          C  
ATOM  33680  OD1 ASN B2181      15.035 -14.661  64.436  1.00  0.690          O  
ATOM  33681  ND2 ASN B2181      15.426 -16.737  65.122  1.00  0.690          N  
ATOM  33682  H   ASN B2181      15.332 -15.223  61.724  1.00  0.550          H  
ATOM  33683  HA  ASN B2181      17.354 -13.778  63.060  1.00  0.610          H  
ATOM  33684 1HB  ASN B2181      16.857 -16.803  63.059  1.00  0.830          H  
ATOM  33685 2HB  ASN B2181      17.795 -15.942  64.259  1.00  0.830          H  
ATOM  33686 1HD2 ASN B2181      14.625 -16.751  65.708  1.00  0.830          H  
ATOM  33687 2HD2 ASN B2181      16.022 -17.553  65.064  1.00  0.830          H  
ATOM  33688  N   VAL B2182      18.379 -16.054  60.887  1.00  0.450          N  
ATOM  33689  CA  VAL B2182      19.466 -16.614  60.103  1.00  0.430          C  
ATOM  33690  C   VAL B2182      20.174 -15.526  59.324  1.00  0.430          C  
ATOM  33691  O   VAL B2182      21.394 -15.579  59.180  1.00  0.380          O  
ATOM  33692  CB  VAL B2182      18.950 -17.723  59.163  1.00  0.610          C  
ATOM  33693  CG1 VAL B2182      20.058 -18.190  58.214  1.00  0.610          C  
ATOM  33694  CG2 VAL B2182      18.466 -18.898  60.002  1.00  0.610          C  
ATOM  33695  H   VAL B2182      17.431 -16.358  60.646  1.00  0.540          H  
ATOM  33696  HA  VAL B2182      20.180 -17.065  60.792  1.00  0.520          H  
ATOM  33697  HB  VAL B2182      18.128 -17.331  58.564  1.00  0.730          H  
ATOM  33698 1HG1 VAL B2182      19.666 -18.973  57.564  1.00  0.730          H  
ATOM  33699 2HG1 VAL B2182      20.407 -17.363  57.601  1.00  0.730          H  
ATOM  33700 3HG1 VAL B2182      20.885 -18.585  58.796  1.00  0.730          H  
ATOM  33701 1HG2 VAL B2182      18.093 -19.685  59.353  1.00  0.730          H  
ATOM  33702 2HG2 VAL B2182      19.290 -19.283  60.598  1.00  0.730          H  
ATOM  33703 3HG2 VAL B2182      17.664 -18.573  60.668  1.00  0.730          H  
ATOM  33704  N   LEU B2183      19.412 -14.583  58.764  1.00  0.460          N  
ATOM  33705  CA  LEU B2183      19.999 -13.502  57.995  1.00  0.460          C  
ATOM  33706  C   LEU B2183      20.929 -12.724  58.831  1.00  0.450          C  
ATOM  33707  O   LEU B2183      22.051 -12.440  58.433  1.00  0.440          O  
ATOM  33708  CB  LEU B2183      18.962 -12.477  57.537  1.00  0.640          C  
ATOM  33709  CG  LEU B2183      19.557 -11.149  56.918  1.00  0.640          C  
ATOM  33710  CD1 LEU B2183      20.362 -11.405  55.686  1.00  0.640          C  
ATOM  33711  CD2 LEU B2183      18.452 -10.244  56.638  1.00  0.640          C  
ATOM  33712  H   LEU B2183      18.418 -14.546  58.950  1.00  0.550          H  
ATOM  33713  HA  LEU B2183      20.528 -13.928  57.156  1.00  0.550          H  
ATOM  33714 1HB  LEU B2183      18.302 -12.927  56.831  1.00  0.770          H  
ATOM  33715 2HB  LEU B2183      18.368 -12.173  58.389  1.00  0.770          H  
ATOM  33716  HG  LEU B2183      20.217 -10.672  57.643  1.00  0.770          H  
ATOM  33717 1HD1 LEU B2183      20.757 -10.486  55.328  1.00  0.770          H  
ATOM  33718 2HD1 LEU B2183      21.179 -12.047  55.917  1.00  0.770          H  
ATOM  33719 3HD1 LEU B2183      19.750 -11.843  54.936  1.00  0.770          H  
ATOM  33720 1HD2 LEU B2183      18.847  -9.318  56.243  1.00  0.770          H  
ATOM  33721 2HD2 LEU B2183      17.803 -10.708  55.922  1.00  0.770          H  
ATOM  33722 3HD2 LEU B2183      17.905 -10.040  57.553  1.00  0.770          H  
ATOM  33723  N   TYR B2184      20.459 -12.332  59.985  1.00  0.470          N  
ATOM  33724  CA  TYR B2184      21.267 -11.457  60.781  1.00  0.470          C  
ATOM  33725  C   TYR B2184      22.506 -12.162  61.298  1.00  0.460          C  
ATOM  33726  O   TYR B2184      23.606 -11.616  61.203  1.00  0.440          O  
ATOM  33727  CB  TYR B2184      20.432 -10.910  61.887  1.00  0.660          C  
ATOM  33728  CG  TYR B2184      19.286 -10.148  61.324  1.00  0.660          C  
ATOM  33729  CD1 TYR B2184      18.044 -10.653  61.510  1.00  0.660          C  
ATOM  33730  CD2 TYR B2184      19.459  -8.977  60.585  1.00  0.660          C  
ATOM  33731  CE1 TYR B2184      16.970 -10.025  61.025  1.00  0.660          C  
ATOM  33732  CE2 TYR B2184      18.340  -8.340  60.073  1.00  0.660          C  
ATOM  33733  CZ  TYR B2184      17.092  -8.872  60.312  1.00  0.660          C  
ATOM  33734  OH  TYR B2184      15.954  -8.251  59.859  1.00  0.660          O  
ATOM  33735  H   TYR B2184      19.508 -12.612  60.260  1.00  0.560          H  
ATOM  33736  HA  TYR B2184      21.592 -10.631  60.153  1.00  0.560          H  
ATOM  33737 1HB  TYR B2184      20.050 -11.728  62.507  1.00  0.790          H  
ATOM  33738 2HB  TYR B2184      21.023 -10.264  62.499  1.00  0.790          H  
ATOM  33739  HD1 TYR B2184      17.910 -11.576  62.067  1.00  0.790          H  
ATOM  33740  HD2 TYR B2184      20.456  -8.563  60.411  1.00  0.790          H  
ATOM  33741  HE1 TYR B2184      16.011 -10.443  61.208  1.00  0.790          H  
ATOM  33742  HE2 TYR B2184      18.441  -7.423  59.496  1.00  0.790          H  
ATOM  33743  HH  TYR B2184      15.177  -8.843  60.029  1.00  0.790          H  
ATOM  33744  N   GLU B2185      22.368 -13.417  61.730  1.00  0.460          N  
ATOM  33745  CA  GLU B2185      23.529 -14.137  62.253  1.00  0.450          C  
ATOM  33746  C   GLU B2185      24.594 -14.303  61.176  1.00  0.420          C  
ATOM  33747  O   GLU B2185      25.796 -14.200  61.442  1.00  0.420          O  
ATOM  33748  CB  GLU B2185      23.112 -15.521  62.771  1.00  0.630          C  
ATOM  33749  CG  GLU B2185      22.288 -15.492  64.044  1.00  0.630          C  
ATOM  33750  CD  GLU B2185      23.056 -15.016  65.190  1.00  0.630          C  
ATOM  33751  OE1 GLU B2185      23.987 -15.673  65.596  1.00  0.630          O  
ATOM  33752  OE2 GLU B2185      22.751 -13.955  65.648  1.00  0.630          O  
ATOM  33753  H   GLU B2185      21.443 -13.855  61.774  1.00  0.550          H  
ATOM  33754  HA  GLU B2185      23.951 -13.561  63.073  1.00  0.540          H  
ATOM  33755 1HB  GLU B2185      22.518 -16.024  62.002  1.00  0.760          H  
ATOM  33756 2HB  GLU B2185      23.999 -16.127  62.949  1.00  0.760          H  
ATOM  33757 1HG  GLU B2185      21.446 -14.823  63.909  1.00  0.760          H  
ATOM  33758 2HG  GLU B2185      21.894 -16.488  64.250  1.00  0.760          H  
ATOM  33759  N   ASN B2186      24.144 -14.515  59.944  1.00  0.410          N  
ATOM  33760  CA  ASN B2186      25.007 -14.709  58.799  1.00  0.410          C  
ATOM  33761  C   ASN B2186      25.034 -13.506  57.858  1.00  0.360          C  
ATOM  33762  O   ASN B2186      25.464 -13.636  56.715  1.00  0.340          O  
ATOM  33763  CB  ASN B2186      24.565 -15.949  58.045  1.00  0.570          C  
ATOM  33764  CG  ASN B2186      24.814 -17.197  58.804  1.00  0.570          C  
ATOM  33765  OD1 ASN B2186      25.969 -17.590  59.022  1.00  0.570          O  
ATOM  33766  ND2 ASN B2186      23.760 -17.835  59.237  1.00  0.570          N  
ATOM  33767  H   ASN B2186      23.135 -14.622  59.799  1.00  0.490          H  
ATOM  33768  HA  ASN B2186      26.022 -14.863  59.159  1.00  0.490          H  
ATOM  33769 1HB  ASN B2186      23.501 -15.876  57.841  1.00  0.690          H  
ATOM  33770 2HB  ASN B2186      25.061 -16.012  57.095  1.00  0.690          H  
ATOM  33771 1HD2 ASN B2186      23.873 -18.675  59.766  1.00  0.690          H  
ATOM  33772 2HD2 ASN B2186      22.839 -17.465  59.053  1.00  0.690          H  
ATOM  33773  N   GLN B2187      24.663 -12.313  58.312  1.00  0.350          N  
ATOM  33774  CA  GLN B2187      24.612 -11.175  57.391  1.00  0.320          C  
ATOM  33775  C   GLN B2187      25.931 -10.906  56.668  1.00  0.340          C  
ATOM  33776  O   GLN B2187      25.925 -10.514  55.494  1.00  0.320          O  
ATOM  33777  CB  GLN B2187      24.136  -9.936  58.133  1.00  0.460          C  
ATOM  33778  CG  GLN B2187      23.913  -8.714  57.281  1.00  0.460          C  
ATOM  33779  CD  GLN B2187      23.277  -7.634  58.099  1.00  0.460          C  
ATOM  33780  OE1 GLN B2187      23.083  -7.802  59.302  1.00  0.460          O  
ATOM  33781  NE2 GLN B2187      22.970  -6.517  57.475  1.00  0.460          N  
ATOM  33782  H   GLN B2187      24.338 -12.198  59.279  1.00  0.420          H  
ATOM  33783  HA  GLN B2187      23.859 -11.404  56.636  1.00  0.380          H  
ATOM  33784 1HB  GLN B2187      23.199 -10.162  58.611  1.00  0.550          H  
ATOM  33785 2HB  GLN B2187      24.846  -9.695  58.918  1.00  0.550          H  
ATOM  33786 1HG  GLN B2187      24.869  -8.348  56.905  1.00  0.550          H  
ATOM  33787 2HG  GLN B2187      23.248  -8.969  56.455  1.00  0.550          H  
ATOM  33788 1HE2 GLN B2187      22.573  -5.753  57.996  1.00  0.550          H  
ATOM  33789 2HE2 GLN B2187      23.153  -6.433  56.499  1.00  0.550          H  
ATOM  33790  N   LYS B2188      27.062 -11.079  57.364  1.00  0.370          N  
ATOM  33791  CA  LYS B2188      28.369 -10.859  56.744  1.00  0.380          C  
ATOM  33792  C   LYS B2188      28.625 -11.920  55.671  1.00  0.380          C  
ATOM  33793  O   LYS B2188      29.179 -11.631  54.608  1.00  0.380          O  
ATOM  33794  CB  LYS B2188      29.482 -10.899  57.788  1.00  0.530          C  
ATOM  33795  CG  LYS B2188      29.487  -9.718  58.743  1.00  0.530          C  
ATOM  33796  CD  LYS B2188      30.621  -9.826  59.761  1.00  0.530          C  
ATOM  33797  CE  LYS B2188      30.629  -8.645  60.733  1.00  0.530          C  
ATOM  33798  NZ  LYS B2188      31.727  -8.762  61.740  1.00  0.530          N  
ATOM  33799  H   LYS B2188      26.994 -11.377  58.328  1.00  0.440          H  
ATOM  33800  HA  LYS B2188      28.368  -9.883  56.258  1.00  0.460          H  
ATOM  33801 1HB  LYS B2188      29.394 -11.811  58.377  1.00  0.630          H  
ATOM  33802 2HB  LYS B2188      30.449 -10.928  57.283  1.00  0.630          H  
ATOM  33803 1HG  LYS B2188      29.588  -8.791  58.177  1.00  0.630          H  
ATOM  33804 2HG  LYS B2188      28.539  -9.701  59.268  1.00  0.630          H  
ATOM  33805 1HD  LYS B2188      30.509 -10.749  60.332  1.00  0.630          H  
ATOM  33806 2HD  LYS B2188      31.577  -9.857  59.239  1.00  0.630          H  
ATOM  33807 1HE  LYS B2188      30.759  -7.721  60.172  1.00  0.630          H  
ATOM  33808 2HE  LYS B2188      29.674  -8.608  61.260  1.00  0.630          H  
ATOM  33809 1HZ  LYS B2188      31.702  -7.967  62.364  1.00  0.630          H  
ATOM  33810 2HZ  LYS B2188      31.609  -9.612  62.275  1.00  0.630          H  
ATOM  33811 3HZ  LYS B2188      32.619  -8.786  61.266  1.00  0.630          H  
ATOM  33812  N   LEU B2189      28.239 -13.163  55.974  1.00  0.380          N  
ATOM  33813  CA  LEU B2189      28.433 -14.292  55.071  1.00  0.370          C  
ATOM  33814  C   LEU B2189      27.627 -14.109  53.817  1.00  0.370          C  
ATOM  33815  O   LEU B2189      28.119 -14.307  52.705  1.00  0.370          O  
ATOM  33816  CB  LEU B2189      27.974 -15.604  55.728  1.00  0.520          C  
ATOM  33817  CG  LEU B2189      28.039 -16.900  54.857  1.00  0.520          C  
ATOM  33818  CD1 LEU B2189      29.478 -17.193  54.457  1.00  0.520          C  
ATOM  33819  CD2 LEU B2189      27.394 -18.068  55.639  1.00  0.520          C  
ATOM  33820  H   LEU B2189      27.771 -13.316  56.859  1.00  0.460          H  
ATOM  33821  HA  LEU B2189      29.488 -14.342  54.812  1.00  0.440          H  
ATOM  33822 1HB  LEU B2189      28.571 -15.771  56.621  1.00  0.630          H  
ATOM  33823 2HB  LEU B2189      26.955 -15.485  56.029  1.00  0.630          H  
ATOM  33824  HG  LEU B2189      27.468 -16.750  53.939  1.00  0.630          H  
ATOM  33825 1HD1 LEU B2189      29.501 -18.091  53.845  1.00  0.630          H  
ATOM  33826 2HD1 LEU B2189      29.888 -16.366  53.882  1.00  0.630          H  
ATOM  33827 3HD1 LEU B2189      30.080 -17.350  55.350  1.00  0.630          H  
ATOM  33828 1HD2 LEU B2189      27.411 -18.976  55.028  1.00  0.630          H  
ATOM  33829 2HD2 LEU B2189      27.942 -18.244  56.565  1.00  0.630          H  
ATOM  33830 3HD2 LEU B2189      26.358 -17.819  55.875  1.00  0.630          H  
ATOM  33831  N   ILE B2190      26.379 -13.734  54.013  1.00  0.390          N  
ATOM  33832  CA  ILE B2190      25.429 -13.580  52.948  1.00  0.430          C  
ATOM  33833  C   ILE B2190      25.889 -12.502  51.996  1.00  0.400          C  
ATOM  33834  O   ILE B2190      25.875 -12.698  50.777  1.00  0.380          O  
ATOM  33835  CB  ILE B2190      24.056 -13.290  53.574  1.00  0.590          C  
ATOM  33836  CG1 ILE B2190      23.611 -14.569  54.313  1.00  0.590          C  
ATOM  33837  CG2 ILE B2190      23.035 -12.833  52.523  1.00  0.590          C  
ATOM  33838  CD1 ILE B2190      22.491 -14.386  55.242  1.00  0.590          C  
ATOM  33839  H   ILE B2190      26.076 -13.571  54.975  1.00  0.470          H  
ATOM  33840  HA  ILE B2190      25.386 -14.517  52.414  1.00  0.520          H  
ATOM  33841  HB  ILE B2190      24.170 -12.506  54.325  1.00  0.700          H  
ATOM  33842 1HG1 ILE B2190      23.335 -15.293  53.582  1.00  0.700          H  
ATOM  33843 2HG1 ILE B2190      24.449 -14.965  54.872  1.00  0.700          H  
ATOM  33844 1HG2 ILE B2190      22.077 -12.620  52.985  1.00  0.700          H  
ATOM  33845 2HG2 ILE B2190      23.401 -11.944  52.065  1.00  0.700          H  
ATOM  33846 3HG2 ILE B2190      22.905 -13.598  51.768  1.00  0.700          H  
ATOM  33847 1HD1 ILE B2190      22.251 -15.315  55.713  1.00  0.700          H  
ATOM  33848 2HD1 ILE B2190      22.779 -13.669  56.009  1.00  0.700          H  
ATOM  33849 3HD1 ILE B2190      21.634 -14.027  54.712  1.00  0.700          H  
ATOM  33850  N   ALA B2191      26.298 -11.359  52.537  1.00  0.410          N  
ATOM  33851  CA  ALA B2191      26.803 -10.306  51.689  1.00  0.390          C  
ATOM  33852  C   ALA B2191      28.045 -10.736  50.926  1.00  0.400          C  
ATOM  33853  O   ALA B2191      28.156 -10.451  49.729  1.00  0.400          O  
ATOM  33854  CB  ALA B2191      27.122  -9.105  52.519  1.00  0.550          C  
ATOM  33855  H   ALA B2191      26.251 -11.222  53.551  1.00  0.490          H  
ATOM  33856  HA  ALA B2191      26.046 -10.063  50.954  1.00  0.470          H  
ATOM  33857 1HB  ALA B2191      27.480  -8.357  51.862  1.00  0.660          H  
ATOM  33858 2HB  ALA B2191      26.232  -8.768  53.039  1.00  0.660          H  
ATOM  33859 3HB  ALA B2191      27.894  -9.361  53.247  1.00  0.660          H  
ATOM  33860  N   ASN B2192      28.957 -11.471  51.580  1.00  0.410          N  
ATOM  33861  CA  ASN B2192      30.163 -11.899  50.897  1.00  0.420          C  
ATOM  33862  C   ASN B2192      29.849 -12.874  49.773  1.00  0.410          C  
ATOM  33863  O   ASN B2192      30.440 -12.782  48.690  1.00  0.420          O  
ATOM  33864  CB  ASN B2192      31.132 -12.522  51.882  1.00  0.580          C  
ATOM  33865  CG  ASN B2192      31.785 -11.506  52.792  1.00  0.580          C  
ATOM  33866  OD1 ASN B2192      31.843 -10.307  52.490  1.00  0.580          O  
ATOM  33867  ND2 ASN B2192      32.290 -11.968  53.908  1.00  0.580          N  
ATOM  33868  H   ASN B2192      28.854 -11.666  52.582  1.00  0.490          H  
ATOM  33869  HA  ASN B2192      30.631 -11.024  50.449  1.00  0.500          H  
ATOM  33870 1HB  ASN B2192      30.595 -13.246  52.500  1.00  0.700          H  
ATOM  33871 2HB  ASN B2192      31.903 -13.064  51.341  1.00  0.700          H  
ATOM  33872 1HD2 ASN B2192      32.733 -11.344  54.549  1.00  0.700          H  
ATOM  33873 2HD2 ASN B2192      32.227 -12.941  54.122  1.00  0.700          H  
ATOM  33874  N   GLN B2193      28.911 -13.800  50.002  1.00  0.410          N  
ATOM  33875  CA  GLN B2193      28.563 -14.755  48.963  1.00  0.400          C  
ATOM  33876  C   GLN B2193      27.900 -14.056  47.782  1.00  0.390          C  
ATOM  33877  O   GLN B2193      28.205 -14.378  46.631  1.00  0.380          O  
ATOM  33878  CB  GLN B2193      27.664 -15.858  49.504  1.00  0.560          C  
ATOM  33879  CG  GLN B2193      28.342 -16.863  50.478  1.00  0.560          C  
ATOM  33880  CD  GLN B2193      27.317 -17.820  50.971  1.00  0.560          C  
ATOM  33881  OE1 GLN B2193      26.168 -17.559  50.653  1.00  0.560          O  
ATOM  33882  NE2 GLN B2193      27.657 -18.890  51.688  1.00  0.560          N  
ATOM  33883  H   GLN B2193      28.479 -13.864  50.930  1.00  0.490          H  
ATOM  33884  HA  GLN B2193      29.480 -15.216  48.605  1.00  0.480          H  
ATOM  33885 1HB  GLN B2193      26.836 -15.387  50.041  1.00  0.680          H  
ATOM  33886 2HB  GLN B2193      27.241 -16.419  48.668  1.00  0.680          H  
ATOM  33887 1HG  GLN B2193      29.115 -17.415  49.948  1.00  0.680          H  
ATOM  33888 2HG  GLN B2193      28.767 -16.329  51.326  1.00  0.680          H  
ATOM  33889 1HE2 GLN B2193      26.921 -19.549  52.021  1.00  0.680          H  
ATOM  33890 2HE2 GLN B2193      28.618 -19.083  51.893  1.00  0.680          H  
ATOM  33891  N   PHE B2194      27.014 -13.087  48.050  1.00  0.390          N  
ATOM  33892  CA  PHE B2194      26.374 -12.349  46.972  1.00  0.370          C  
ATOM  33893  C   PHE B2194      27.404 -11.615  46.143  1.00  0.380          C  
ATOM  33894  O   PHE B2194      27.409 -11.713  44.915  1.00  0.370          O  
ATOM  33895  CB  PHE B2194      25.365 -11.341  47.493  1.00  0.530          C  
ATOM  33896  CG  PHE B2194      24.732 -10.484  46.400  1.00  0.530          C  
ATOM  33897  CD1 PHE B2194      23.701 -10.970  45.614  1.00  0.530          C  
ATOM  33898  CD2 PHE B2194      25.166  -9.174  46.174  1.00  0.530          C  
ATOM  33899  CE1 PHE B2194      23.125 -10.171  44.651  1.00  0.530          C  
ATOM  33900  CE2 PHE B2194      24.576  -8.383  45.210  1.00  0.530          C  
ATOM  33901  CZ  PHE B2194      23.551  -8.887  44.453  1.00  0.530          C  
ATOM  33902  H   PHE B2194      26.760 -12.879  49.023  1.00  0.470          H  
ATOM  33903  HA  PHE B2194      25.857 -13.059  46.328  1.00  0.440          H  
ATOM  33904 1HB  PHE B2194      24.577 -11.862  48.031  1.00  0.630          H  
ATOM  33905 2HB  PHE B2194      25.855 -10.678  48.211  1.00  0.630          H  
ATOM  33906  HD1 PHE B2194      23.345 -11.991  45.761  1.00  0.630          H  
ATOM  33907  HD2 PHE B2194      25.975  -8.774  46.785  1.00  0.630          H  
ATOM  33908  HE1 PHE B2194      22.336 -10.552  44.047  1.00  0.630          H  
ATOM  33909  HE2 PHE B2194      24.917  -7.365  45.050  1.00  0.630          H  
ATOM  33910  HZ  PHE B2194      23.081  -8.268  43.691  1.00  0.630          H  
ATOM  33911  N   ASN B2195      28.279 -10.862  46.814  1.00  0.390          N  
ATOM  33912  CA  ASN B2195      29.259 -10.060  46.115  1.00  0.390          C  
ATOM  33913  C   ASN B2195      30.183 -10.946  45.277  1.00  0.400          C  
ATOM  33914  O   ASN B2195      30.543 -10.584  44.146  1.00  0.390          O  
ATOM  33915  CB  ASN B2195      30.040  -9.262  47.131  1.00  0.550          C  
ATOM  33916  CG  ASN B2195      29.216  -8.150  47.782  1.00  0.550          C  
ATOM  33917  OD1 ASN B2195      28.227  -7.619  47.237  1.00  0.550          O  
ATOM  33918  ND2 ASN B2195      29.612  -7.820  48.985  1.00  0.550          N  
ATOM  33919  H   ASN B2195      28.240 -10.828  47.838  1.00  0.470          H  
ATOM  33920  HA  ASN B2195      28.738  -9.383  45.437  1.00  0.470          H  
ATOM  33921 1HB  ASN B2195      30.392  -9.938  47.917  1.00  0.660          H  
ATOM  33922 2HB  ASN B2195      30.917  -8.824  46.658  1.00  0.660          H  
ATOM  33923 1HD2 ASN B2195      29.121  -7.124  49.553  1.00  0.660          H  
ATOM  33924 2HD2 ASN B2195      30.399  -8.277  49.389  1.00  0.660          H  
ATOM  33925  N   SER B2196      30.535 -12.122  45.814  1.00  0.410          N  
ATOM  33926  CA  SER B2196      31.364 -13.078  45.105  1.00  0.420          C  
ATOM  33927  C   SER B2196      30.635 -13.560  43.859  1.00  0.410          C  
ATOM  33928  O   SER B2196      31.211 -13.571  42.763  1.00  0.410          O  
ATOM  33929  CB  SER B2196      31.703 -14.247  46.004  1.00  0.580          C  
ATOM  33930  OG  SER B2196      32.504 -15.187  45.341  1.00  0.580          O  
ATOM  33931  H   SER B2196      30.256 -12.350  46.772  1.00  0.490          H  
ATOM  33932  HA  SER B2196      32.286 -12.585  44.801  1.00  0.500          H  
ATOM  33933 1HB  SER B2196      32.220 -13.881  46.891  1.00  0.700          H  
ATOM  33934 2HB  SER B2196      30.786 -14.721  46.341  1.00  0.700          H  
ATOM  33935  HG  SER B2196      32.686 -15.869  45.988  1.00  0.700          H  
ATOM  33936  N   ALA B2197      29.350 -13.927  44.018  1.00  0.400          N  
ATOM  33937  CA  ALA B2197      28.546 -14.409  42.909  1.00  0.390          C  
ATOM  33938  C   ALA B2197      28.443 -13.371  41.799  1.00  0.380          C  
ATOM  33939  O   ALA B2197      28.514 -13.726  40.623  1.00  0.380          O  
ATOM  33940  CB  ALA B2197      27.156 -14.772  43.391  1.00  0.550          C  
ATOM  33941  H   ALA B2197      28.937 -13.921  44.957  1.00  0.480          H  
ATOM  33942  HA  ALA B2197      29.029 -15.295  42.507  1.00  0.470          H  
ATOM  33943 1HB  ALA B2197      26.580 -15.157  42.563  1.00  0.660          H  
ATOM  33944 2HB  ALA B2197      27.222 -15.530  44.176  1.00  0.660          H  
ATOM  33945 3HB  ALA B2197      26.676 -13.883  43.793  1.00  0.660          H  
ATOM  33946  N   ILE B2198      28.303 -12.093  42.147  1.00  0.380          N  
ATOM  33947  CA  ILE B2198      28.220 -11.079  41.105  1.00  0.370          C  
ATOM  33948  C   ILE B2198      29.563 -10.996  40.380  1.00  0.390          C  
ATOM  33949  O   ILE B2198      29.592 -10.902  39.148  1.00  0.390          O  
ATOM  33950  CB  ILE B2198      27.735  -9.707  41.624  1.00  0.520          C  
ATOM  33951  CG1 ILE B2198      26.267  -9.824  42.214  1.00  0.520          C  
ATOM  33952  CG2 ILE B2198      27.760  -8.661  40.476  1.00  0.520          C  
ATOM  33953  CD1 ILE B2198      25.173 -10.332  41.251  1.00  0.520          C  
ATOM  33954  H   ILE B2198      28.193 -11.855  43.140  1.00  0.460          H  
ATOM  33955  HA  ILE B2198      27.503 -11.408  40.365  1.00  0.440          H  
ATOM  33956  HB  ILE B2198      28.390  -9.381  42.438  1.00  0.630          H  
ATOM  33957 1HG1 ILE B2198      26.290 -10.494  43.068  1.00  0.630          H  
ATOM  33958 2HG1 ILE B2198      25.974  -8.839  42.564  1.00  0.630          H  
ATOM  33959 1HG2 ILE B2198      27.427  -7.695  40.849  1.00  0.630          H  
ATOM  33960 2HG2 ILE B2198      28.764  -8.566  40.102  1.00  0.630          H  
ATOM  33961 3HG2 ILE B2198      27.114  -8.975  39.664  1.00  0.630          H  
ATOM  33962 1HD1 ILE B2198      24.223 -10.356  41.781  1.00  0.630          H  
ATOM  33963 2HD1 ILE B2198      25.081  -9.680  40.392  1.00  0.630          H  
ATOM  33964 3HD1 ILE B2198      25.410 -11.330  40.918  1.00  0.630          H  
ATOM  33965  N   GLY B2199      30.680 -11.039  41.112  1.00  0.400          N  
ATOM  33966  CA  GLY B2199      31.972 -11.029  40.437  1.00  0.410          C  
ATOM  33967  C   GLY B2199      32.068 -12.208  39.448  1.00  0.410          C  
ATOM  33968  O   GLY B2199      32.610 -12.053  38.347  1.00  0.410          O  
ATOM  33969  H   GLY B2199      30.629 -11.050  42.138  1.00  0.480          H  
ATOM  33970 1HA  GLY B2199      32.101 -10.084  39.909  1.00  0.490          H  
ATOM  33971 2HA  GLY B2199      32.765 -11.104  41.181  1.00  0.490          H  
ATOM  33972  N   LYS B2200      31.522 -13.377  39.831  1.00  0.400          N  
ATOM  33973  CA  LYS B2200      31.509 -14.538  38.942  1.00  0.400          C  
ATOM  33974  C   LYS B2200      30.683 -14.248  37.685  1.00  0.390          C  
ATOM  33975  O   LYS B2200      31.074 -14.665  36.589  1.00  0.380          O  
ATOM  33976  CB  LYS B2200      30.979 -15.789  39.644  1.00  0.560          C  
ATOM  33977  CG  LYS B2200      31.911 -16.360  40.702  1.00  0.560          C  
ATOM  33978  CD  LYS B2200      31.304 -17.588  41.372  1.00  0.560          C  
ATOM  33979  CE  LYS B2200      32.223 -18.144  42.455  1.00  0.560          C  
ATOM  33980  NZ  LYS B2200      31.628 -19.330  43.140  1.00  0.560          N  
ATOM  33981  H   LYS B2200      31.166 -13.446  40.792  1.00  0.480          H  
ATOM  33982  HA  LYS B2200      32.534 -14.736  38.627  1.00  0.480          H  
ATOM  33983 1HB  LYS B2200      30.034 -15.569  40.117  1.00  0.670          H  
ATOM  33984 2HB  LYS B2200      30.797 -16.566  38.905  1.00  0.670          H  
ATOM  33985 1HG  LYS B2200      32.860 -16.627  40.238  1.00  0.670          H  
ATOM  33986 2HG  LYS B2200      32.100 -15.599  41.457  1.00  0.670          H  
ATOM  33987 1HD  LYS B2200      30.350 -17.319  41.824  1.00  0.670          H  
ATOM  33988 2HD  LYS B2200      31.127 -18.361  40.625  1.00  0.670          H  
ATOM  33989 1HE  LYS B2200      33.170 -18.434  42.004  1.00  0.670          H  
ATOM  33990 2HE  LYS B2200      32.409 -17.363  43.197  1.00  0.670          H  
ATOM  33991 1HZ  LYS B2200      32.266 -19.664  43.849  1.00  0.670          H  
ATOM  33992 2HZ  LYS B2200      30.754 -19.067  43.573  1.00  0.670          H  
ATOM  33993 3HZ  LYS B2200      31.461 -20.064  42.466  1.00  0.670          H  
ATOM  33994  N   ILE B2201      29.564 -13.513  37.832  1.00  0.390          N  
ATOM  33995  CA  ILE B2201      28.723 -13.162  36.686  1.00  0.380          C  
ATOM  33996  C   ILE B2201      29.531 -12.325  35.712  1.00  0.390          C  
ATOM  33997  O   ILE B2201      29.485 -12.572  34.502  1.00  0.380          O  
ATOM  33998  CB  ILE B2201      27.465 -12.310  37.079  1.00  0.540          C  
ATOM  33999  CG1 ILE B2201      26.447 -13.095  38.004  1.00  0.540          C  
ATOM  34000  CG2 ILE B2201      26.760 -11.745  35.813  1.00  0.540          C  
ATOM  34001  CD1 ILE B2201      25.818 -14.326  37.427  1.00  0.540          C  
ATOM  34002  H   ILE B2201      29.283 -13.260  38.785  1.00  0.470          H  
ATOM  34003  HA  ILE B2201      28.414 -14.072  36.179  1.00  0.460          H  
ATOM  34004  HB  ILE B2201      27.793 -11.461  37.660  1.00  0.640          H  
ATOM  34005 1HG1 ILE B2201      26.959 -13.387  38.893  1.00  0.640          H  
ATOM  34006 2HG1 ILE B2201      25.645 -12.410  38.281  1.00  0.640          H  
ATOM  34007 1HG2 ILE B2201      25.935 -11.123  36.120  1.00  0.640          H  
ATOM  34008 2HG2 ILE B2201      27.445 -11.138  35.235  1.00  0.640          H  
ATOM  34009 3HG2 ILE B2201      26.393 -12.555  35.184  1.00  0.640          H  
ATOM  34010 1HD1 ILE B2201      25.151 -14.754  38.158  1.00  0.640          H  
ATOM  34011 2HD1 ILE B2201      25.265 -14.064  36.556  1.00  0.640          H  
ATOM  34012 3HD1 ILE B2201      26.579 -15.056  37.175  1.00  0.640          H  
ATOM  34013  N   GLN B2202      30.260 -11.330  36.226  1.00  0.410          N  
ATOM  34014  CA  GLN B2202      31.047 -10.476  35.355  1.00  0.410          C  
ATOM  34015  C   GLN B2202      32.106 -11.300  34.607  1.00  0.380          C  
ATOM  34016  O   GLN B2202      32.275 -11.129  33.394  1.00  0.370          O  
ATOM  34017  CB  GLN B2202      31.702  -9.339  36.150  1.00  0.570          C  
ATOM  34018  CG  GLN B2202      32.403  -8.295  35.280  1.00  0.570          C  
ATOM  34019  CD  GLN B2202      33.089  -7.203  36.061  1.00  0.570          C  
ATOM  34020  OE1 GLN B2202      33.849  -7.483  36.987  1.00  0.570          O  
ATOM  34021  NE2 GLN B2202      32.829  -5.953  35.697  1.00  0.570          N  
ATOM  34022  H   GLN B2202      30.221 -11.155  37.239  1.00  0.490          H  
ATOM  34023  HA  GLN B2202      30.380 -10.035  34.617  1.00  0.490          H  
ATOM  34024 1HB  GLN B2202      30.944  -8.836  36.756  1.00  0.690          H  
ATOM  34025 2HB  GLN B2202      32.438  -9.760  36.839  1.00  0.690          H  
ATOM  34026 1HG  GLN B2202      33.140  -8.783  34.639  1.00  0.690          H  
ATOM  34027 2HG  GLN B2202      31.640  -7.814  34.683  1.00  0.690          H  
ATOM  34028 1HE2 GLN B2202      33.262  -5.191  36.184  1.00  0.690          H  
ATOM  34029 2HE2 GLN B2202      32.209  -5.769  34.937  1.00  0.690          H  
ATOM  34030  N   ASP B2203      32.811 -12.207  35.312  1.00  0.380          N  
ATOM  34031  CA  ASP B2203      33.832 -13.030  34.659  1.00  0.370          C  
ATOM  34032  C   ASP B2203      33.235 -13.936  33.592  1.00  0.360          C  
ATOM  34033  O   ASP B2203      33.832 -14.116  32.517  1.00  0.350          O  
ATOM  34034  CB  ASP B2203      34.568 -13.925  35.667  1.00  0.520          C  
ATOM  34035  CG  ASP B2203      35.559 -13.213  36.593  1.00  0.520          C  
ATOM  34036  OD1 ASP B2203      35.911 -12.088  36.340  1.00  0.520          O  
ATOM  34037  OD2 ASP B2203      35.977 -13.836  37.541  1.00  0.520          O  
ATOM  34038  H   ASP B2203      32.664 -12.287  36.326  1.00  0.460          H  
ATOM  34039  HA  ASP B2203      34.554 -12.365  34.187  1.00  0.440          H  
ATOM  34040 1HB  ASP B2203      33.823 -14.421  36.294  1.00  0.630          H  
ATOM  34041 2HB  ASP B2203      35.101 -14.706  35.127  1.00  0.630          H  
ATOM  34042  N   SER B2204      32.061 -14.507  33.887  1.00  0.360          N  
ATOM  34043  CA  SER B2204      31.365 -15.402  32.977  1.00  0.350          C  
ATOM  34044  C   SER B2204      30.944 -14.692  31.704  1.00  0.330          C  
ATOM  34045  O   SER B2204      31.164 -15.209  30.603  1.00  0.330          O  
ATOM  34046  CB  SER B2204      30.148 -15.992  33.655  1.00  0.490          C  
ATOM  34047  OG  SER B2204      29.458 -16.856  32.794  1.00  0.490          O  
ATOM  34048  H   SER B2204      31.652 -14.355  34.814  1.00  0.430          H  
ATOM  34049  HA  SER B2204      32.042 -16.213  32.713  1.00  0.420          H  
ATOM  34050 1HB  SER B2204      30.458 -16.529  34.551  1.00  0.590          H  
ATOM  34051 2HB  SER B2204      29.487 -15.186  33.974  1.00  0.590          H  
ATOM  34052  HG  SER B2204      28.718 -17.193  33.302  1.00  0.590          H  
ATOM  34053  N   LEU B2205      30.322 -13.513  31.845  1.00  0.330          N  
ATOM  34054  CA  LEU B2205      29.875 -12.758  30.685  1.00  0.310          C  
ATOM  34055  C   LEU B2205      31.049 -12.257  29.857  1.00  0.310          C  
ATOM  34056  O   LEU B2205      30.977 -12.241  28.629  1.00  0.300          O  
ATOM  34057  CB  LEU B2205      28.984 -11.589  31.121  1.00  0.440          C  
ATOM  34058  CG  LEU B2205      27.579 -11.943  31.707  1.00  0.440          C  
ATOM  34059  CD1 LEU B2205      26.970 -10.670  32.252  1.00  0.440          C  
ATOM  34060  CD2 LEU B2205      26.658 -12.561  30.622  1.00  0.440          C  
ATOM  34061  H   LEU B2205      30.145 -13.148  32.787  1.00  0.400          H  
ATOM  34062  HA  LEU B2205      29.300 -13.425  30.051  1.00  0.370          H  
ATOM  34063 1HB  LEU B2205      29.518 -11.057  31.908  1.00  0.530          H  
ATOM  34064 2HB  LEU B2205      28.850 -10.912  30.277  1.00  0.530          H  
ATOM  34065  HG  LEU B2205      27.694 -12.650  32.533  1.00  0.530          H  
ATOM  34066 1HD1 LEU B2205      25.993 -10.884  32.689  1.00  0.530          H  
ATOM  34067 2HD1 LEU B2205      27.628 -10.259  33.017  1.00  0.530          H  
ATOM  34068 3HD1 LEU B2205      26.859  -9.948  31.448  1.00  0.530          H  
ATOM  34069 1HD2 LEU B2205      25.684 -12.781  31.060  1.00  0.530          H  
ATOM  34070 2HD2 LEU B2205      26.538 -11.855  29.807  1.00  0.530          H  
ATOM  34071 3HD2 LEU B2205      27.086 -13.482  30.237  1.00  0.530          H  
ATOM  34072  N   SER B2206      32.131 -11.844  30.518  1.00  0.320          N  
ATOM  34073  CA  SER B2206      33.319 -11.390  29.821  1.00  0.320          C  
ATOM  34074  C   SER B2206      33.947 -12.534  29.010  1.00  0.320          C  
ATOM  34075  O   SER B2206      34.324 -12.360  27.838  1.00  0.320          O  
ATOM  34076  CB  SER B2206      34.307 -10.814  30.816  1.00  0.450          C  
ATOM  34077  OG  SER B2206      35.476 -10.367  30.179  1.00  0.450          O  
ATOM  34078  H   SER B2206      32.137 -11.818  31.541  1.00  0.380          H  
ATOM  34079  HA  SER B2206      33.030 -10.601  29.132  1.00  0.380          H  
ATOM  34080 1HB  SER B2206      33.837  -9.986  31.350  1.00  0.540          H  
ATOM  34081 2HB  SER B2206      34.558 -11.574  31.557  1.00  0.540          H  
ATOM  34082  HG  SER B2206      36.014  -9.972  30.868  1.00  0.540          H  
ATOM  34083  N   SER B2207      34.038 -13.718  29.635  1.00  0.330          N  
ATOM  34084  CA  SER B2207      34.641 -14.905  29.043  1.00  0.330          C  
ATOM  34085  C   SER B2207      33.822 -15.612  27.947  1.00  0.330          C  
ATOM  34086  O   SER B2207      34.389 -16.025  26.930  1.00  0.330          O  
ATOM  34087  CB  SER B2207      34.886 -15.919  30.144  1.00  0.460          C  
ATOM  34088  OG  SER B2207      35.807 -15.444  31.081  1.00  0.460          O  
ATOM  34089  H   SER B2207      33.729 -13.790  30.604  1.00  0.400          H  
ATOM  34090  HA  SER B2207      35.596 -14.606  28.614  1.00  0.400          H  
ATOM  34091 1HB  SER B2207      33.942 -16.149  30.642  1.00  0.550          H  
ATOM  34092 2HB  SER B2207      35.256 -16.840  29.702  1.00  0.550          H  
ATOM  34093  HG  SER B2207      35.295 -14.826  31.651  1.00  0.550          H  
ATOM  34094  N   THR B2208      32.502 -15.769  28.138  1.00  0.330          N  
ATOM  34095  CA  THR B2208      31.689 -16.532  27.188  1.00  0.330          C  
ATOM  34096  C   THR B2208      30.684 -15.702  26.387  1.00  0.310          C  
ATOM  34097  O   THR B2208      29.556 -15.442  26.811  1.00  0.310          O  
ATOM  34098  CB  THR B2208      30.930 -17.646  27.954  1.00  0.460          C  
ATOM  34099  OG1 THR B2208      31.877 -18.503  28.602  1.00  0.460          O  
ATOM  34100  CG2 THR B2208      30.078 -18.486  27.020  1.00  0.460          C  
ATOM  34101  H   THR B2208      32.055 -15.406  28.985  1.00  0.400          H  
ATOM  34102  HA  THR B2208      32.362 -17.008  26.478  1.00  0.400          H  
ATOM  34103  HB  THR B2208      30.289 -17.187  28.711  1.00  0.550          H  
ATOM  34104  HG1 THR B2208      32.297 -18.022  29.317  1.00  0.550          H  
ATOM  34105 1HG2 THR B2208      29.571 -19.256  27.595  1.00  0.550          H  
ATOM  34106 2HG2 THR B2208      29.340 -17.883  26.524  1.00  0.550          H  
ATOM  34107 3HG2 THR B2208      30.717 -18.954  26.275  1.00  0.550          H  
ATOM  34108  N   ALA B2209      31.063 -15.349  25.156  1.00  0.290          N  
ATOM  34109  CA  ALA B2209      30.211 -14.525  24.293  1.00  0.270          C  
ATOM  34110  C   ALA B2209      28.898 -15.227  23.962  1.00  0.270          C  
ATOM  34111  O   ALA B2209      27.840 -14.589  23.879  1.00  0.260          O  
ATOM  34112  CB  ALA B2209      30.934 -14.181  23.007  1.00  0.390          C  
ATOM  34113  H   ALA B2209      31.988 -15.614  24.840  1.00  0.350          H  
ATOM  34114  HA  ALA B2209      29.976 -13.606  24.831  1.00  0.320          H  
ATOM  34115 1HB  ALA B2209      30.295 -13.543  22.393  1.00  0.460          H  
ATOM  34116 2HB  ALA B2209      31.856 -13.654  23.240  1.00  0.460          H  
ATOM  34117 3HB  ALA B2209      31.165 -15.093  22.461  1.00  0.460          H  
ATOM  34118  N   SER B2210      28.971 -16.561  23.828  1.00  0.290          N  
ATOM  34119  CA  SER B2210      27.850 -17.416  23.438  1.00  0.300          C  
ATOM  34120  C   SER B2210      26.682 -17.356  24.411  1.00  0.300          C  
ATOM  34121  O   SER B2210      25.560 -17.742  24.066  1.00  0.300          O  
ATOM  34122  CB  SER B2210      28.303 -18.853  23.254  1.00  0.420          C  
ATOM  34123  OG  SER B2210      28.697 -19.430  24.458  1.00  0.420          O  
ATOM  34124  H   SER B2210      29.874 -17.004  23.920  1.00  0.350          H  
ATOM  34125  HA  SER B2210      27.490 -17.064  22.471  1.00  0.360          H  
ATOM  34126 1HB  SER B2210      27.487 -19.432  22.822  1.00  0.500          H  
ATOM  34127 2HB  SER B2210      29.131 -18.882  22.548  1.00  0.500          H  
ATOM  34128  HG  SER B2210      28.913 -20.347  24.254  1.00  0.500          H  
ATOM  34129  N   ALA B2211      26.906 -16.816  25.610  1.00  0.300          N  
ATOM  34130  CA  ALA B2211      25.857 -16.692  26.603  1.00  0.310          C  
ATOM  34131  C   ALA B2211      24.683 -15.893  26.035  1.00  0.300          C  
ATOM  34132  O   ALA B2211      23.526 -16.181  26.339  1.00  0.330          O  
ATOM  34133  CB  ALA B2211      26.404 -16.013  27.850  1.00  0.430          C  
ATOM  34134  H   ALA B2211      27.840 -16.468  25.846  1.00  0.360          H  
ATOM  34135  HA  ALA B2211      25.503 -17.691  26.856  1.00  0.370          H  
ATOM  34136 1HB  ALA B2211      25.619 -15.932  28.599  1.00  0.520          H  
ATOM  34137 2HB  ALA B2211      27.235 -16.600  28.247  1.00  0.520          H  
ATOM  34138 3HB  ALA B2211      26.766 -15.017  27.590  1.00  0.520          H  
ATOM  34139  N   LEU B2212      24.961 -14.919  25.159  1.00  0.280          N  
ATOM  34140  CA  LEU B2212      23.904 -14.083  24.612  1.00  0.270          C  
ATOM  34141  C   LEU B2212      23.565 -14.488  23.177  1.00  0.270          C  
ATOM  34142  O   LEU B2212      22.991 -13.693  22.417  1.00  0.270          O  
ATOM  34143  CB  LEU B2212      24.307 -12.587  24.658  1.00  0.380          C  
ATOM  34144  CG  LEU B2212      24.086 -11.811  26.019  1.00  0.380          C  
ATOM  34145  CD1 LEU B2212      25.081 -12.282  27.078  1.00  0.380          C  
ATOM  34146  CD2 LEU B2212      24.255 -10.318  25.792  1.00  0.380          C  
ATOM  34147  H   LEU B2212      25.933 -14.719  24.893  1.00  0.340          H  
ATOM  34148  HA  LEU B2212      23.011 -14.215  25.217  1.00  0.320          H  
ATOM  34149 1HB  LEU B2212      25.368 -12.513  24.405  1.00  0.460          H  
ATOM  34150 2HB  LEU B2212      23.743 -12.060  23.898  1.00  0.460          H  
ATOM  34151  HG  LEU B2212      23.079 -11.999  26.376  1.00  0.460          H  
ATOM  34152 1HD1 LEU B2212      24.902 -11.748  27.993  1.00  0.460          H  
ATOM  34153 2HD1 LEU B2212      24.964 -13.329  27.268  1.00  0.460          H  
ATOM  34154 3HD1 LEU B2212      26.100 -12.093  26.738  1.00  0.460          H  
ATOM  34155 1HD2 LEU B2212      24.089  -9.789  26.701  1.00  0.460          H  
ATOM  34156 2HD2 LEU B2212      25.266 -10.109  25.439  1.00  0.460          H  
ATOM  34157 3HD2 LEU B2212      23.549  -9.971  25.062  1.00  0.460          H  
ATOM  34158  N   GLY B2213      23.813 -15.767  22.833  1.00  0.280          N  
ATOM  34159  CA  GLY B2213      23.487 -16.313  21.517  1.00  0.300          C  
ATOM  34160  C   GLY B2213      22.007 -16.117  21.193  1.00  0.320          C  
ATOM  34161  O   GLY B2213      21.638 -15.920  20.035  1.00  0.330          O  
ATOM  34162  H   GLY B2213      24.304 -16.391  23.483  1.00  0.340          H  
ATOM  34163 1HA  GLY B2213      24.105 -15.833  20.760  1.00  0.360          H  
ATOM  34164 2HA  GLY B2213      23.731 -17.376  21.505  1.00  0.360          H  
ATOM  34165  N   LYS B2214      21.146 -16.146  22.216  1.00  0.340          N  
ATOM  34166  CA  LYS B2214      19.717 -15.928  22.024  1.00  0.370          C  
ATOM  34167  C   LYS B2214      19.410 -14.563  21.407  1.00  0.380          C  
ATOM  34168  O   LYS B2214      18.468 -14.432  20.625  1.00  0.470          O  
ATOM  34169  CB  LYS B2214      18.968 -16.029  23.355  1.00  0.510          C  
ATOM  34170  CG  LYS B2214      18.836 -17.429  23.943  1.00  0.510          C  
ATOM  34171  CD  LYS B2214      18.109 -17.371  25.289  1.00  0.510          C  
ATOM  34172  CE  LYS B2214      17.843 -18.758  25.884  1.00  0.510          C  
ATOM  34173  NZ  LYS B2214      17.212 -18.662  27.255  1.00  0.510          N  
ATOM  34174  H   LYS B2214      21.496 -16.367  23.141  1.00  0.410          H  
ATOM  34175  HA  LYS B2214      19.341 -16.695  21.345  1.00  0.440          H  
ATOM  34176 1HB  LYS B2214      19.469 -15.403  24.096  1.00  0.610          H  
ATOM  34177 2HB  LYS B2214      17.964 -15.630  23.228  1.00  0.610          H  
ATOM  34178 1HG  LYS B2214      18.274 -18.061  23.255  1.00  0.610          H  
ATOM  34179 2HG  LYS B2214      19.825 -17.861  24.085  1.00  0.610          H  
ATOM  34180 1HD  LYS B2214      18.718 -16.805  25.998  1.00  0.610          H  
ATOM  34181 2HD  LYS B2214      17.158 -16.851  25.172  1.00  0.610          H  
ATOM  34182 1HE  LYS B2214      17.167 -19.299  25.225  1.00  0.610          H  
ATOM  34183 2HE  LYS B2214      18.779 -19.308  25.963  1.00  0.610          H  
ATOM  34184 1HZ  LYS B2214      17.036 -19.580  27.636  1.00  0.610          H  
ATOM  34185 2HZ  LYS B2214      17.839 -18.173  27.879  1.00  0.610          H  
ATOM  34186 3HZ  LYS B2214      16.336 -18.156  27.218  1.00  0.610          H  
ATOM  34187  N   LEU B2215      20.188 -13.533  21.761  1.00  0.300          N  
ATOM  34188  CA  LEU B2215      19.916 -12.199  21.251  1.00  0.280          C  
ATOM  34189  C   LEU B2215      20.628 -12.025  19.923  1.00  0.270          C  
ATOM  34190  O   LEU B2215      20.131 -11.339  19.019  1.00  0.260          O  
ATOM  34191  CB  LEU B2215      20.387 -11.149  22.265  1.00  0.400          C  
ATOM  34192  CG  LEU B2215      19.699 -11.195  23.664  1.00  0.400          C  
ATOM  34193  CD1 LEU B2215      20.351 -10.182  24.573  1.00  0.400          C  
ATOM  34194  CD2 LEU B2215      18.227 -10.906  23.553  1.00  0.400          C  
ATOM  34195  H   LEU B2215      20.997 -13.665  22.368  1.00  0.360          H  
ATOM  34196  HA  LEU B2215      18.850 -12.091  21.071  1.00  0.340          H  
ATOM  34197 1HB  LEU B2215      21.453 -11.294  22.421  1.00  0.480          H  
ATOM  34198 2HB  LEU B2215      20.231 -10.148  21.846  1.00  0.480          H  
ATOM  34199  HG  LEU B2215      19.837 -12.178  24.090  1.00  0.480          H  
ATOM  34200 1HD1 LEU B2215      19.887 -10.223  25.559  1.00  0.480          H  
ATOM  34201 2HD1 LEU B2215      21.397 -10.411  24.659  1.00  0.480          H  
ATOM  34202 3HD1 LEU B2215      20.228  -9.184  24.157  1.00  0.480          H  
ATOM  34203 1HD2 LEU B2215      17.787 -10.952  24.548  1.00  0.480          H  
ATOM  34204 2HD2 LEU B2215      18.088  -9.911  23.131  1.00  0.480          H  
ATOM  34205 3HD2 LEU B2215      17.745 -11.636  22.923  1.00  0.480          H  
ATOM  34206  N   GLN B2216      21.795 -12.659  19.791  1.00  0.270          N  
ATOM  34207  CA  GLN B2216      22.542 -12.554  18.549  1.00  0.270          C  
ATOM  34208  C   GLN B2216      21.739 -13.221  17.436  1.00  0.270          C  
ATOM  34209  O   GLN B2216      21.765 -12.764  16.295  1.00  0.270          O  
ATOM  34210  CB  GLN B2216      23.930 -13.184  18.664  1.00  0.380          C  
ATOM  34211  CG  GLN B2216      24.833 -12.941  17.438  1.00  0.380          C  
ATOM  34212  CD  GLN B2216      25.170 -11.466  17.251  1.00  0.380          C  
ATOM  34213  OE1 GLN B2216      25.668 -10.860  18.214  1.00  0.380          O  
ATOM  34214  NE2 GLN B2216      24.906 -10.899  16.070  1.00  0.380          N  
ATOM  34215  H   GLN B2216      22.173 -13.187  20.583  1.00  0.320          H  
ATOM  34216  HA  GLN B2216      22.658 -11.499  18.299  1.00  0.320          H  
ATOM  34217 1HB  GLN B2216      24.432 -12.796  19.553  1.00  0.450          H  
ATOM  34218 2HB  GLN B2216      23.822 -14.260  18.794  1.00  0.450          H  
ATOM  34219 1HG  GLN B2216      25.759 -13.497  17.558  1.00  0.450          H  
ATOM  34220 2HG  GLN B2216      24.315 -13.272  16.556  1.00  0.450          H  
ATOM  34221 1HE2 GLN B2216      25.082  -9.895  15.924  1.00  0.450          H  
ATOM  34222 2HE2 GLN B2216      24.507 -11.455  15.299  1.00  0.450          H  
ATOM  34223  N   ASP B2217      21.036 -14.316  17.759  1.00  0.280          N  
ATOM  34224  CA  ASP B2217      20.213 -15.010  16.781  1.00  0.280          C  
ATOM  34225  C   ASP B2217      19.092 -14.105  16.281  1.00  0.260          C  
ATOM  34226  O   ASP B2217      18.747 -14.144  15.108  1.00  0.270          O  
ATOM  34227  CB  ASP B2217      19.626 -16.303  17.353  1.00  0.390          C  
ATOM  34228  CG  ASP B2217      18.913 -17.171  16.275  1.00  0.390          C  
ATOM  34229  OD1 ASP B2217      19.567 -17.621  15.341  1.00  0.390          O  
ATOM  34230  OD2 ASP B2217      17.730 -17.373  16.402  1.00  0.390          O  
ATOM  34231  H   ASP B2217      21.102 -14.699  18.705  1.00  0.340          H  
ATOM  34232  HA  ASP B2217      20.844 -15.278  15.937  1.00  0.340          H  
ATOM  34233 1HB  ASP B2217      20.424 -16.888  17.816  1.00  0.470          H  
ATOM  34234 2HB  ASP B2217      18.912 -16.054  18.145  1.00  0.470          H  
ATOM  34235  N   VAL B2218      18.539 -13.243  17.135  1.00  0.230          N  
ATOM  34236  CA  VAL B2218      17.469 -12.363  16.681  1.00  0.220          C  
ATOM  34237  C   VAL B2218      18.032 -11.454  15.606  1.00  0.210          C  
ATOM  34238  O   VAL B2218      17.414 -11.248  14.551  1.00  0.200          O  
ATOM  34239  CB  VAL B2218      16.900 -11.504  17.840  1.00  0.310          C  
ATOM  34240  CG1 VAL B2218      15.915 -10.429  17.307  1.00  0.310          C  
ATOM  34241  CG2 VAL B2218      16.195 -12.399  18.831  1.00  0.310          C  
ATOM  34242  H   VAL B2218      18.864 -13.216  18.096  1.00  0.280          H  
ATOM  34243  HA  VAL B2218      16.670 -12.969  16.255  1.00  0.260          H  
ATOM  34244  HB  VAL B2218      17.719 -10.982  18.336  1.00  0.370          H  
ATOM  34245 1HG1 VAL B2218      15.540  -9.841  18.146  1.00  0.370          H  
ATOM  34246 2HG1 VAL B2218      16.419  -9.761  16.609  1.00  0.370          H  
ATOM  34247 3HG1 VAL B2218      15.080 -10.915  16.805  1.00  0.370          H  
ATOM  34248 1HG2 VAL B2218      15.822 -11.785  19.633  1.00  0.370          H  
ATOM  34249 2HG2 VAL B2218      15.370 -12.912  18.344  1.00  0.370          H  
ATOM  34250 3HG2 VAL B2218      16.892 -13.132  19.225  1.00  0.370          H  
ATOM  34251  N   VAL B2219      19.216 -10.916  15.883  1.00  0.220          N  
ATOM  34252  CA  VAL B2219      19.871 -10.016  14.955  1.00  0.230          C  
ATOM  34253  C   VAL B2219      20.183 -10.726  13.646  1.00  0.240          C  
ATOM  34254  O   VAL B2219      19.943 -10.181  12.558  1.00  0.230          O  
ATOM  34255  CB  VAL B2219      21.213  -9.519  15.545  1.00  0.320          C  
ATOM  34256  CG1 VAL B2219      22.007  -8.705  14.502  1.00  0.320          C  
ATOM  34257  CG2 VAL B2219      20.957  -8.715  16.774  1.00  0.320          C  
ATOM  34258  H   VAL B2219      19.634 -11.123  16.798  1.00  0.260          H  
ATOM  34259  HA  VAL B2219      19.213  -9.170  14.763  1.00  0.280          H  
ATOM  34260  HB  VAL B2219      21.820 -10.377  15.809  1.00  0.380          H  
ATOM  34261 1HG1 VAL B2219      22.942  -8.391  14.941  1.00  0.380          H  
ATOM  34262 2HG1 VAL B2219      22.220  -9.308  13.618  1.00  0.380          H  
ATOM  34263 3HG1 VAL B2219      21.429  -7.830  14.211  1.00  0.380          H  
ATOM  34264 1HG2 VAL B2219      21.904  -8.402  17.194  1.00  0.380          H  
ATOM  34265 2HG2 VAL B2219      20.368  -7.853  16.500  1.00  0.380          H  
ATOM  34266 3HG2 VAL B2219      20.420  -9.308  17.507  1.00  0.380          H  
ATOM  34267  N   ASN B2220      20.743 -11.931  13.758  1.00  0.260          N  
ATOM  34268  CA  ASN B2220      21.166 -12.676  12.599  1.00  0.270          C  
ATOM  34269  C   ASN B2220      20.000 -13.122  11.744  1.00  0.270          C  
ATOM  34270  O   ASN B2220      20.074 -13.011  10.524  1.00  0.270          O  
ATOM  34271  CB  ASN B2220      21.951 -13.891  13.024  1.00  0.370          C  
ATOM  34272  CG  ASN B2220      23.268 -13.551  13.666  1.00  0.370          C  
ATOM  34273  OD1 ASN B2220      23.778 -12.413  13.636  1.00  0.370          O  
ATOM  34274  ND2 ASN B2220      23.856 -14.560  14.246  1.00  0.370          N  
ATOM  34275  H   ASN B2220      20.926 -12.309  14.690  1.00  0.310          H  
ATOM  34276  HA  ASN B2220      21.799 -12.033  11.990  1.00  0.320          H  
ATOM  34277 1HB  ASN B2220      21.355 -14.466  13.732  1.00  0.450          H  
ATOM  34278 2HB  ASN B2220      22.129 -14.529  12.158  1.00  0.450          H  
ATOM  34279 1HD2 ASN B2220      24.741 -14.435  14.692  1.00  0.450          H  
ATOM  34280 2HD2 ASN B2220      23.423 -15.461  14.245  1.00  0.450          H  
ATOM  34281  N   GLN B2221      18.910 -13.595  12.357  1.00  0.260          N  
ATOM  34282  CA  GLN B2221      17.781 -14.078  11.581  1.00  0.250          C  
ATOM  34283  C   GLN B2221      17.141 -12.960  10.778  1.00  0.250          C  
ATOM  34284  O   GLN B2221      16.746 -13.175   9.625  1.00  0.250          O  
ATOM  34285  CB  GLN B2221      16.724 -14.713  12.495  1.00  0.350          C  
ATOM  34286  CG  GLN B2221      17.110 -16.051  13.170  1.00  0.350          C  
ATOM  34287  CD  GLN B2221      17.356 -17.182  12.219  1.00  0.350          C  
ATOM  34288  OE1 GLN B2221      16.719 -17.281  11.157  1.00  0.350          O  
ATOM  34289  NE2 GLN B2221      18.276 -18.069  12.603  1.00  0.350          N  
ATOM  34290  H   GLN B2221      18.885 -13.672  13.373  1.00  0.310          H  
ATOM  34291  HA  GLN B2221      18.143 -14.834  10.882  1.00  0.300          H  
ATOM  34292 1HB  GLN B2221      16.503 -14.010  13.304  1.00  0.420          H  
ATOM  34293 2HB  GLN B2221      15.816 -14.861  11.949  1.00  0.420          H  
ATOM  34294 1HG  GLN B2221      18.036 -15.915  13.701  1.00  0.420          H  
ATOM  34295 2HG  GLN B2221      16.331 -16.345  13.872  1.00  0.420          H  
ATOM  34296 1HE2 GLN B2221      18.497 -18.849  12.025  1.00  0.420          H  
ATOM  34297 2HE2 GLN B2221      18.758 -17.952  13.520  1.00  0.420          H  
ATOM  34298  N   ASN B2222      17.081 -11.748  11.342  1.00  0.260          N  
ATOM  34299  CA  ASN B2222      16.480 -10.659  10.595  1.00  0.290          C  
ATOM  34300  C   ASN B2222      17.426 -10.211   9.480  1.00  0.250          C  
ATOM  34301  O   ASN B2222      16.977  -9.943   8.357  1.00  0.250          O  
ATOM  34302  CB  ASN B2222      16.118  -9.517  11.527  1.00  0.390          C  
ATOM  34303  CG  ASN B2222      14.897  -9.828  12.407  1.00  0.390          C  
ATOM  34304  OD1 ASN B2222      13.730  -9.721  11.992  1.00  0.390          O  
ATOM  34305  ND2 ASN B2222      15.161 -10.228  13.620  1.00  0.390          N  
ATOM  34306  H   ASN B2222      17.382 -11.614  12.316  1.00  0.310          H  
ATOM  34307  HA  ASN B2222      15.566 -11.022  10.126  1.00  0.350          H  
ATOM  34308 1HB  ASN B2222      16.972  -9.305  12.180  1.00  0.470          H  
ATOM  34309 2HB  ASN B2222      15.919  -8.619  10.945  1.00  0.470          H  
ATOM  34310 1HD2 ASN B2222      14.426 -10.465  14.251  1.00  0.470          H  
ATOM  34311 2HD2 ASN B2222      16.128 -10.329  13.921  1.00  0.470          H  
ATOM  34312  N   ALA B2223      18.738 -10.154   9.764  1.00  0.250          N  
ATOM  34313  CA  ALA B2223      19.693  -9.760   8.742  1.00  0.240          C  
ATOM  34314  C   ALA B2223      19.692 -10.751   7.582  1.00  0.250          C  
ATOM  34315  O   ALA B2223      19.723 -10.347   6.416  1.00  0.250          O  
ATOM  34316  CB  ALA B2223      21.086  -9.672   9.339  1.00  0.340          C  
ATOM  34317  H   ALA B2223      19.082 -10.354  10.711  1.00  0.300          H  
ATOM  34318  HA  ALA B2223      19.398  -8.784   8.360  1.00  0.290          H  
ATOM  34319 1HB  ALA B2223      21.792  -9.357   8.574  1.00  0.410          H  
ATOM  34320 2HB  ALA B2223      21.084  -8.952  10.158  1.00  0.410          H  
ATOM  34321 3HB  ALA B2223      21.373 -10.652   9.722  1.00  0.410          H  
ATOM  34322  N   GLN B2224      19.609 -12.048   7.903  1.00  0.250          N  
ATOM  34323  CA  GLN B2224      19.595 -13.092   6.899  1.00  0.260          C  
ATOM  34324  C   GLN B2224      18.349 -13.003   6.049  1.00  0.260          C  
ATOM  34325  O   GLN B2224      18.427 -13.171   4.829  1.00  0.260          O  
ATOM  34326  CB  GLN B2224      19.688 -14.463   7.561  1.00  0.360          C  
ATOM  34327  CG  GLN B2224      21.046 -14.778   8.175  1.00  0.360          C  
ATOM  34328  CD  GLN B2224      21.002 -16.033   9.018  1.00  0.360          C  
ATOM  34329  OE1 GLN B2224      19.916 -16.547   9.307  1.00  0.360          O  
ATOM  34330  NE2 GLN B2224      22.168 -16.531   9.414  1.00  0.360          N  
ATOM  34331  H   GLN B2224      19.599 -12.322   8.888  1.00  0.300          H  
ATOM  34332  HA  GLN B2224      20.461 -12.960   6.255  1.00  0.310          H  
ATOM  34333 1HB  GLN B2224      18.942 -14.520   8.356  1.00  0.430          H  
ATOM  34334 2HB  GLN B2224      19.452 -15.240   6.834  1.00  0.430          H  
ATOM  34335 1HG  GLN B2224      21.749 -14.950   7.363  1.00  0.430          H  
ATOM  34336 2HG  GLN B2224      21.390 -13.950   8.776  1.00  0.430          H  
ATOM  34337 1HE2 GLN B2224      22.196 -17.361   9.971  1.00  0.430          H  
ATOM  34338 2HE2 GLN B2224      23.023 -16.081   9.150  1.00  0.430          H  
ATOM  34339  N   ALA B2225      17.195 -12.728   6.664  1.00  0.250          N  
ATOM  34340  CA  ALA B2225      15.965 -12.614   5.898  1.00  0.250          C  
ATOM  34341  C   ALA B2225      16.051 -11.482   4.875  1.00  0.250          C  
ATOM  34342  O   ALA B2225      15.630 -11.651   3.722  1.00  0.250          O  
ATOM  34343  CB  ALA B2225      14.805 -12.390   6.838  1.00  0.350          C  
ATOM  34344  H   ALA B2225      17.161 -12.662   7.687  1.00  0.300          H  
ATOM  34345  HA  ALA B2225      15.812 -13.549   5.361  1.00  0.300          H  
ATOM  34346 1HB  ALA B2225      13.886 -12.346   6.285  1.00  0.420          H  
ATOM  34347 2HB  ALA B2225      14.772 -13.215   7.517  1.00  0.420          H  
ATOM  34348 3HB  ALA B2225      14.951 -11.461   7.391  1.00  0.420          H  
ATOM  34349  N   LEU B2226      16.643 -10.351   5.274  1.00  0.250          N  
ATOM  34350  CA  LEU B2226      16.788  -9.229   4.355  1.00  0.260          C  
ATOM  34351  C   LEU B2226      17.831  -9.518   3.272  1.00  0.270          C  
ATOM  34352  O   LEU B2226      17.642  -9.150   2.106  1.00  0.270          O  
ATOM  34353  CB  LEU B2226      17.158  -7.961   5.127  1.00  0.360          C  
ATOM  34354  CG  LEU B2226      16.071  -7.371   6.089  1.00  0.360          C  
ATOM  34355  CD1 LEU B2226      16.696  -6.224   6.886  1.00  0.360          C  
ATOM  34356  CD2 LEU B2226      14.866  -6.862   5.289  1.00  0.360          C  
ATOM  34357  H   LEU B2226      16.935 -10.255   6.256  1.00  0.300          H  
ATOM  34358  HA  LEU B2226      15.838  -9.080   3.852  1.00  0.310          H  
ATOM  34359 1HB  LEU B2226      18.043  -8.183   5.731  1.00  0.430          H  
ATOM  34360 2HB  LEU B2226      17.419  -7.189   4.413  1.00  0.430          H  
ATOM  34361  HG  LEU B2226      15.748  -8.140   6.793  1.00  0.430          H  
ATOM  34362 1HD1 LEU B2226      15.960  -5.808   7.571  1.00  0.430          H  
ATOM  34363 2HD1 LEU B2226      17.547  -6.600   7.457  1.00  0.430          H  
ATOM  34364 3HD1 LEU B2226      17.036  -5.442   6.204  1.00  0.430          H  
ATOM  34365 1HD2 LEU B2226      14.135  -6.437   5.966  1.00  0.430          H  
ATOM  34366 2HD2 LEU B2226      15.203  -6.109   4.618  1.00  0.430          H  
ATOM  34367 3HD2 LEU B2226      14.400  -7.663   4.731  1.00  0.430          H  
ATOM  34368  N   ASN B2227      18.927 -10.193   3.638  1.00  0.270          N  
ATOM  34369  CA  ASN B2227      19.955 -10.529   2.660  1.00  0.280          C  
ATOM  34370  C   ASN B2227      19.397 -11.535   1.664  1.00  0.290          C  
ATOM  34371  O   ASN B2227      19.724 -11.487   0.473  1.00  0.300          O  
ATOM  34372  CB  ASN B2227      21.175 -11.096   3.348  1.00  0.390          C  
ATOM  34373  CG  ASN B2227      21.967 -10.067   4.088  1.00  0.390          C  
ATOM  34374  OD1 ASN B2227      22.016  -8.872   3.742  1.00  0.390          O  
ATOM  34375  ND2 ASN B2227      22.599 -10.513   5.145  1.00  0.390          N  
ATOM  34376  H   ASN B2227      19.072 -10.436   4.623  1.00  0.320          H  
ATOM  34377  HA  ASN B2227      20.230  -9.630   2.108  1.00  0.340          H  
ATOM  34378 1HB  ASN B2227      20.858 -11.863   4.054  1.00  0.470          H  
ATOM  34379 2HB  ASN B2227      21.819 -11.575   2.612  1.00  0.470          H  
ATOM  34380 1HD2 ASN B2227      23.137  -9.888   5.708  1.00  0.470          H  
ATOM  34381 2HD2 ASN B2227      22.540 -11.477   5.395  1.00  0.470          H  
ATOM  34382  N   THR B2228      18.520 -12.421   2.150  1.00  0.280          N  
ATOM  34383  CA  THR B2228      17.873 -13.407   1.312  1.00  0.290          C  
ATOM  34384  C   THR B2228      17.001 -12.666   0.309  1.00  0.290          C  
ATOM  34385  O   THR B2228      17.120 -12.901  -0.893  1.00  0.290          O  
ATOM  34386  CB  THR B2228      17.065 -14.428   2.144  1.00  0.400          C  
ATOM  34387  OG1 THR B2228      17.966 -15.135   3.030  1.00  0.400          O  
ATOM  34388  CG2 THR B2228      16.380 -15.435   1.223  1.00  0.400          C  
ATOM  34389  H   THR B2228      18.337 -12.432   3.152  1.00  0.340          H  
ATOM  34390  HA  THR B2228      18.636 -13.955   0.762  1.00  0.350          H  
ATOM  34391  HB  THR B2228      16.318 -13.911   2.738  1.00  0.480          H  
ATOM  34392  HG1 THR B2228      18.292 -14.499   3.713  1.00  0.480          H  
ATOM  34393 1HG2 THR B2228      15.832 -16.149   1.822  1.00  0.480          H  
ATOM  34394 2HG2 THR B2228      15.693 -14.917   0.564  1.00  0.480          H  
ATOM  34395 3HG2 THR B2228      17.127 -15.959   0.629  1.00  0.480          H  
ATOM  34396  N   LEU B2229      16.200 -11.684   0.760  1.00  0.280          N  
ATOM  34397  CA  LEU B2229      15.384 -10.958  -0.214  1.00  0.270          C  
ATOM  34398  C   LEU B2229      16.212 -10.281  -1.286  1.00  0.290          C  
ATOM  34399  O   LEU B2229      15.786 -10.234  -2.443  1.00  0.310          O  
ATOM  34400  CB  LEU B2229      14.497  -9.868   0.414  1.00  0.380          C  
ATOM  34401  CG  LEU B2229      13.249 -10.251   1.193  1.00  0.380          C  
ATOM  34402  CD1 LEU B2229      12.687  -8.967   1.814  1.00  0.380          C  
ATOM  34403  CD2 LEU B2229      12.203 -10.880   0.214  1.00  0.380          C  
ATOM  34404  H   LEU B2229      16.114 -11.509   1.766  1.00  0.340          H  
ATOM  34405  HA  LEU B2229      14.749 -11.686  -0.710  1.00  0.320          H  
ATOM  34406 1HB  LEU B2229      15.128  -9.309   1.104  1.00  0.460          H  
ATOM  34407 2HB  LEU B2229      14.190  -9.198  -0.356  1.00  0.460          H  
ATOM  34408  HG  LEU B2229      13.490 -10.957   1.993  1.00  0.460          H  
ATOM  34409 1HD1 LEU B2229      11.798  -9.182   2.355  1.00  0.460          H  
ATOM  34410 2HD1 LEU B2229      13.424  -8.530   2.487  1.00  0.460          H  
ATOM  34411 3HD1 LEU B2229      12.453  -8.265   1.023  1.00  0.460          H  
ATOM  34412 1HD2 LEU B2229      11.298 -11.123   0.741  1.00  0.460          H  
ATOM  34413 2HD2 LEU B2229      11.969 -10.171  -0.577  1.00  0.460          H  
ATOM  34414 3HD2 LEU B2229      12.596 -11.789  -0.230  1.00  0.460          H  
ATOM  34415  N   VAL B2230      17.377  -9.730  -0.938  1.00  0.290          N  
ATOM  34416  CA  VAL B2230      18.182  -9.118  -1.990  1.00  0.290          C  
ATOM  34417  C   VAL B2230      18.682 -10.209  -2.951  1.00  0.290          C  
ATOM  34418  O   VAL B2230      18.562 -10.094  -4.164  1.00  0.300          O  
ATOM  34419  CB  VAL B2230      19.392  -8.323  -1.431  1.00  0.410          C  
ATOM  34420  CG1 VAL B2230      20.296  -7.835  -2.594  1.00  0.410          C  
ATOM  34421  CG2 VAL B2230      18.905  -7.130  -0.626  1.00  0.410          C  
ATOM  34422  H   VAL B2230      17.656  -9.716   0.051  1.00  0.350          H  
ATOM  34423  HA  VAL B2230      17.551  -8.425  -2.544  1.00  0.350          H  
ATOM  34424  HB  VAL B2230      19.986  -8.982  -0.789  1.00  0.490          H  
ATOM  34425 1HG1 VAL B2230      21.141  -7.286  -2.191  1.00  0.490          H  
ATOM  34426 2HG1 VAL B2230      20.665  -8.682  -3.168  1.00  0.490          H  
ATOM  34427 3HG1 VAL B2230      19.723  -7.178  -3.247  1.00  0.490          H  
ATOM  34428 1HG2 VAL B2230      19.763  -6.585  -0.229  1.00  0.490          H  
ATOM  34429 2HG2 VAL B2230      18.316  -6.468  -1.264  1.00  0.490          H  
ATOM  34430 3HG2 VAL B2230      18.292  -7.487   0.195  1.00  0.490          H  
ATOM  34431  N   LYS B2231      19.219 -11.305  -2.429  1.00  0.290          N  
ATOM  34432  CA  LYS B2231      19.731 -12.362  -3.300  1.00  0.300          C  
ATOM  34433  C   LYS B2231      18.648 -12.964  -4.210  1.00  0.300          C  
ATOM  34434  O   LYS B2231      18.914 -13.274  -5.378  1.00  0.310          O  
ATOM  34435  CB  LYS B2231      20.437 -13.422  -2.468  1.00  0.420          C  
ATOM  34436  CG  LYS B2231      21.767 -12.918  -1.897  1.00  0.420          C  
ATOM  34437  CD  LYS B2231      22.457 -13.956  -1.036  1.00  0.420          C  
ATOM  34438  CE  LYS B2231      23.775 -13.413  -0.481  1.00  0.420          C  
ATOM  34439  NZ  LYS B2231      24.463 -14.406   0.396  1.00  0.420          N  
ATOM  34440  H   LYS B2231      19.284 -11.400  -1.410  1.00  0.350          H  
ATOM  34441  HA  LYS B2231      20.484 -11.916  -3.952  1.00  0.360          H  
ATOM  34442 1HB  LYS B2231      19.794 -13.712  -1.632  1.00  0.500          H  
ATOM  34443 2HB  LYS B2231      20.625 -14.306  -3.073  1.00  0.500          H  
ATOM  34444 1HG  LYS B2231      22.426 -12.639  -2.726  1.00  0.500          H  
ATOM  34445 2HG  LYS B2231      21.581 -12.027  -1.299  1.00  0.500          H  
ATOM  34446 1HD  LYS B2231      21.802 -14.224  -0.204  1.00  0.500          H  
ATOM  34447 2HD  LYS B2231      22.657 -14.849  -1.626  1.00  0.500          H  
ATOM  34448 1HE  LYS B2231      24.432 -13.157  -1.313  1.00  0.500          H  
ATOM  34449 2HE  LYS B2231      23.571 -12.511   0.098  1.00  0.500          H  
ATOM  34450 1HZ  LYS B2231      25.327 -14.012   0.743  1.00  0.500          H  
ATOM  34451 2HZ  LYS B2231      23.864 -14.638   1.176  1.00  0.500          H  
ATOM  34452 3HZ  LYS B2231      24.667 -15.243  -0.132  1.00  0.500          H  
ATOM  34453  N   GLN B2232      17.410 -13.062  -3.712  1.00  0.290          N  
ATOM  34454  CA  GLN B2232      16.276 -13.607  -4.467  1.00  0.290          C  
ATOM  34455  C   GLN B2232      15.934 -12.797  -5.717  1.00  0.290          C  
ATOM  34456  O   GLN B2232      15.252 -13.296  -6.616  1.00  0.290          O  
ATOM  34457  CB  GLN B2232      15.028 -13.781  -3.585  1.00  0.410          C  
ATOM  34458  CG  GLN B2232      15.157 -14.918  -2.596  1.00  0.410          C  
ATOM  34459  CD  GLN B2232      13.953 -15.169  -1.723  1.00  0.410          C  
ATOM  34460  OE1 GLN B2232      13.429 -14.310  -0.999  1.00  0.410          O  
ATOM  34461  NE2 GLN B2232      13.502 -16.415  -1.806  1.00  0.410          N  
ATOM  34462  H   GLN B2232      17.270 -12.799  -2.731  1.00  0.350          H  
ATOM  34463  HA  GLN B2232      16.562 -14.602  -4.802  1.00  0.350          H  
ATOM  34464 1HB  GLN B2232      14.851 -12.861  -3.023  1.00  0.490          H  
ATOM  34465 2HB  GLN B2232      14.154 -13.965  -4.207  1.00  0.490          H  
ATOM  34466 1HG  GLN B2232      15.307 -15.795  -3.172  1.00  0.490          H  
ATOM  34467 2HG  GLN B2232      16.014 -14.758  -1.964  1.00  0.490          H  
ATOM  34468 1HE2 GLN B2232      12.717 -16.730  -1.238  1.00  0.490          H  
ATOM  34469 2HE2 GLN B2232      13.964 -17.078  -2.418  1.00  0.490          H  
ATOM  34470  N   LEU B2233      16.428 -11.566  -5.805  1.00  0.290          N  
ATOM  34471  CA  LEU B2233      16.185 -10.704  -6.945  1.00  0.290          C  
ATOM  34472  C   LEU B2233      16.769 -11.346  -8.207  1.00  0.290          C  
ATOM  34473  O   LEU B2233      16.306 -11.092  -9.324  1.00  0.290          O  
ATOM  34474  CB  LEU B2233      16.872  -9.355  -6.720  1.00  0.410          C  
ATOM  34475  CG  LEU B2233      16.329  -8.436  -5.576  1.00  0.410          C  
ATOM  34476  CD1 LEU B2233      17.273  -7.300  -5.380  1.00  0.410          C  
ATOM  34477  CD2 LEU B2233      14.985  -7.891  -5.914  1.00  0.410          C  
ATOM  34478  H   LEU B2233      17.049 -11.208  -5.072  1.00  0.350          H  
ATOM  34479  HA  LEU B2233      15.119 -10.585  -7.066  1.00  0.350          H  
ATOM  34480 1HB  LEU B2233      17.899  -9.574  -6.489  1.00  0.490          H  
ATOM  34481 2HB  LEU B2233      16.847  -8.791  -7.652  1.00  0.490          H  
ATOM  34482  HG  LEU B2233      16.267  -9.002  -4.651  1.00  0.490          H  
ATOM  34483 1HD1 LEU B2233      16.900  -6.678  -4.577  1.00  0.490          H  
ATOM  34484 2HD1 LEU B2233      18.248  -7.684  -5.113  1.00  0.490          H  
ATOM  34485 3HD1 LEU B2233      17.349  -6.715  -6.296  1.00  0.490          H  
ATOM  34486 1HD2 LEU B2233      14.642  -7.243  -5.123  1.00  0.490          H  
ATOM  34487 2HD2 LEU B2233      15.049  -7.316  -6.827  1.00  0.490          H  
ATOM  34488 3HD2 LEU B2233      14.295  -8.700  -6.030  1.00  0.490          H  
ATOM  34489  N   SER B2234      17.810 -12.175  -8.018  1.00  0.300          N  
ATOM  34490  CA  SER B2234      18.534 -12.855  -9.083  1.00  0.310          C  
ATOM  34491  C   SER B2234      17.758 -13.946  -9.814  1.00  0.310          C  
ATOM  34492  O   SER B2234      18.183 -14.403 -10.878  1.00  0.330          O  
ATOM  34493  CB  SER B2234      19.778 -13.506  -8.510  1.00  0.430          C  
ATOM  34494  OG  SER B2234      19.445 -14.563  -7.649  1.00  0.430          O  
ATOM  34495  H   SER B2234      18.150 -12.351  -7.072  1.00  0.360          H  
ATOM  34496  HA  SER B2234      18.828 -12.101  -9.813  1.00  0.370          H  
ATOM  34497 1HB  SER B2234      20.379 -13.886  -9.327  1.00  0.520          H  
ATOM  34498 2HB  SER B2234      20.370 -12.773  -7.971  1.00  0.520          H  
ATOM  34499  HG  SER B2234      19.295 -14.157  -6.771  1.00  0.520          H  
ATOM  34500  N   SER B2235      16.655 -14.436  -9.260  1.00  0.300          N  
ATOM  34501  CA  SER B2235      15.950 -15.498  -9.974  1.00  0.260          C  
ATOM  34502  C   SER B2235      15.270 -14.970 -11.227  1.00  0.280          C  
ATOM  34503  O   SER B2235      14.711 -13.874 -11.233  1.00  0.320          O  
ATOM  34504  CB  SER B2235      14.923 -16.175  -9.117  1.00  0.380          C  
ATOM  34505  OG  SER B2235      14.231 -17.157  -9.867  1.00  0.380          O  
ATOM  34506  H   SER B2235      16.289 -14.057  -8.381  1.00  0.360          H  
ATOM  34507  HA  SER B2235      16.679 -16.250 -10.275  1.00  0.310          H  
ATOM  34508 1HB  SER B2235      15.395 -16.634  -8.252  1.00  0.460          H  
ATOM  34509 2HB  SER B2235      14.249 -15.443  -8.761  1.00  0.460          H  
ATOM  34510  HG  SER B2235      14.741 -17.984  -9.712  1.00  0.460          H  
ATOM  34511  N   ASN B2236      15.286 -15.749 -12.304  1.00  0.270          N  
ATOM  34512  CA  ASN B2236      14.569 -15.328 -13.497  1.00  0.290          C  
ATOM  34513  C   ASN B2236      13.072 -15.583 -13.329  1.00  0.240          C  
ATOM  34514  O   ASN B2236      12.252 -15.100 -14.103  1.00  0.230          O  
ATOM  34515  CB  ASN B2236      15.056 -16.050 -14.740  1.00  0.400          C  
ATOM  34516  CG  ASN B2236      16.445 -15.694 -15.215  1.00  0.400          C  
ATOM  34517  OD1 ASN B2236      17.050 -14.687 -14.856  1.00  0.400          O  
ATOM  34518  ND2 ASN B2236      16.967 -16.536 -16.060  1.00  0.400          N  
ATOM  34519  H   ASN B2236      15.784 -16.626 -12.280  1.00  0.320          H  
ATOM  34520  HA  ASN B2236      14.702 -14.260 -13.635  1.00  0.350          H  
ATOM  34521 1HB  ASN B2236      15.012 -17.122 -14.575  1.00  0.480          H  
ATOM  34522 2HB  ASN B2236      14.367 -15.825 -15.531  1.00  0.480          H  
ATOM  34523 1HD2 ASN B2236      17.882 -16.378 -16.432  1.00  0.480          H  
ATOM  34524 2HD2 ASN B2236      16.445 -17.342 -16.350  1.00  0.480          H  
ATOM  34525  N   PHE B2237      12.711 -16.438 -12.383  1.00  0.230          N  
ATOM  34526  CA  PHE B2237      11.324 -16.824 -12.149  1.00  0.210          C  
ATOM  34527  C   PHE B2237      10.594 -17.300 -13.418  1.00  0.220          C  
ATOM  34528  O   PHE B2237       9.417 -17.002 -13.608  1.00  0.220          O  
ATOM  34529  CB  PHE B2237      10.547 -15.674 -11.515  1.00  0.300          C  
ATOM  34530  CG  PHE B2237      11.110 -15.171 -10.201  1.00  0.300          C  
ATOM  34531  CD1 PHE B2237      11.746 -13.945 -10.130  1.00  0.300          C  
ATOM  34532  CD2 PHE B2237      10.977 -15.909  -9.022  1.00  0.300          C  
ATOM  34533  CE1 PHE B2237      12.226 -13.452  -8.940  1.00  0.300          C  
ATOM  34534  CE2 PHE B2237      11.459 -15.410  -7.820  1.00  0.300          C  
ATOM  34535  CZ  PHE B2237      12.080 -14.177  -7.783  1.00  0.300          C  
ATOM  34536  H   PHE B2237      13.421 -16.795 -11.748  1.00  0.280          H  
ATOM  34537  HA  PHE B2237      11.335 -17.654 -11.445  1.00  0.250          H  
ATOM  34538 1HB  PHE B2237      10.504 -14.839 -12.210  1.00  0.360          H  
ATOM  34539 2HB  PHE B2237       9.519 -15.990 -11.343  1.00  0.360          H  
ATOM  34540  HD1 PHE B2237      11.869 -13.364 -11.024  1.00  0.360          H  
ATOM  34541  HD2 PHE B2237      10.479 -16.873  -9.046  1.00  0.360          H  
ATOM  34542  HE1 PHE B2237      12.727 -12.490  -8.918  1.00  0.360          H  
ATOM  34543  HE2 PHE B2237      11.348 -15.984  -6.900  1.00  0.360          H  
ATOM  34544  HZ  PHE B2237      12.467 -13.784  -6.844  1.00  0.360          H  
ATOM  34545  N   GLY B2238      11.294 -18.012 -14.299  1.00  0.240          N  
ATOM  34546  CA  GLY B2238      10.742 -18.525 -15.549  1.00  0.270          C  
ATOM  34547  C   GLY B2238      10.942 -17.572 -16.733  1.00  0.260          C  
ATOM  34548  O   GLY B2238      10.677 -17.936 -17.880  1.00  0.260          O  
ATOM  34549  H   GLY B2238      12.251 -18.248 -14.073  1.00  0.290          H  
ATOM  34550 1HA  GLY B2238      11.205 -19.482 -15.775  1.00  0.320          H  
ATOM  34551 2HA  GLY B2238       9.678 -18.724 -15.413  1.00  0.320          H  
ATOM  34552  N   ALA B2239      11.399 -16.352 -16.463  1.00  0.250          N  
ATOM  34553  CA  ALA B2239      11.621 -15.323 -17.474  1.00  0.240          C  
ATOM  34554  C   ALA B2239      12.939 -15.505 -18.222  1.00  0.250          C  
ATOM  34555  O   ALA B2239      13.820 -16.258 -17.810  1.00  0.270          O  
ATOM  34556  CB  ALA B2239      11.588 -13.929 -16.847  1.00  0.340          C  
ATOM  34557  H   ALA B2239      11.591 -16.093 -15.496  1.00  0.300          H  
ATOM  34558  HA  ALA B2239      10.812 -15.403 -18.193  1.00  0.290          H  
ATOM  34559 1HB  ALA B2239      11.702 -13.173 -17.623  1.00  0.410          H  
ATOM  34560 2HB  ALA B2239      10.638 -13.777 -16.338  1.00  0.410          H  
ATOM  34561 3HB  ALA B2239      12.397 -13.825 -16.133  1.00  0.410          H  
ATOM  34562  N   ILE B2240      13.068 -14.789 -19.331  1.00  0.250          N  
ATOM  34563  CA  ILE B2240      14.302 -14.758 -20.123  1.00  0.270          C  
ATOM  34564  C   ILE B2240      15.500 -14.140 -19.374  1.00  0.270          C  
ATOM  34565  O   ILE B2240      16.651 -14.341 -19.764  1.00  0.280          O  
ATOM  34566  CB  ILE B2240      14.066 -13.998 -21.451  1.00  0.370          C  
ATOM  34567  CG1 ILE B2240      13.674 -12.493 -21.150  1.00  0.370          C  
ATOM  34568  CG2 ILE B2240      13.016 -14.735 -22.295  1.00  0.370          C  
ATOM  34569  CD1 ILE B2240      13.572 -11.614 -22.356  1.00  0.370          C  
ATOM  34570  H   ILE B2240      12.249 -14.258 -19.628  1.00  0.300          H  
ATOM  34571  HA  ILE B2240      14.562 -15.787 -20.368  1.00  0.320          H  
ATOM  34572  HB  ILE B2240      15.000 -13.972 -22.009  1.00  0.440          H  
ATOM  34573 1HG1 ILE B2240      12.728 -12.468 -20.628  1.00  0.440          H  
ATOM  34574 2HG1 ILE B2240      14.430 -12.046 -20.518  1.00  0.440          H  
ATOM  34575 1HG2 ILE B2240      12.867 -14.234 -23.245  1.00  0.440          H  
ATOM  34576 2HG2 ILE B2240      13.367 -15.748 -22.483  1.00  0.440          H  
ATOM  34577 3HG2 ILE B2240      12.085 -14.784 -21.772  1.00  0.440          H  
ATOM  34578 1HD1 ILE B2240      13.313 -10.609 -22.051  1.00  0.440          H  
ATOM  34579 2HD1 ILE B2240      14.519 -11.596 -22.884  1.00  0.440          H  
ATOM  34580 3HD1 ILE B2240      12.807 -11.987 -23.017  1.00  0.440          H  
ATOM  34581  N   SER B2241      15.213 -13.340 -18.347  1.00  0.270          N  
ATOM  34582  CA  SER B2241      16.212 -12.682 -17.511  1.00  0.270          C  
ATOM  34583  C   SER B2241      15.611 -12.156 -16.224  1.00  0.300          C  
ATOM  34584  O   SER B2241      14.492 -11.654 -16.215  1.00  0.340          O  
ATOM  34585  CB  SER B2241      16.917 -11.534 -18.210  1.00  0.380          C  
ATOM  34586  OG  SER B2241      17.823 -10.916 -17.298  1.00  0.380          O  
ATOM  34587  H   SER B2241      14.237 -13.231 -18.114  1.00  0.320          H  
ATOM  34588  HA  SER B2241      16.970 -13.421 -17.247  1.00  0.320          H  
ATOM  34589 1HB  SER B2241      17.463 -11.904 -19.074  1.00  0.450          H  
ATOM  34590 2HB  SER B2241      16.187 -10.805 -18.562  1.00  0.450          H  
ATOM  34591  HG  SER B2241      18.387 -10.268 -17.821  1.00  0.450          H  
ATOM  34592  N   SER B2242      16.410 -12.194 -15.159  1.00  0.300          N  
ATOM  34593  CA  SER B2242      16.109 -11.642 -13.834  1.00  0.360          C  
ATOM  34594  C   SER B2242      16.147 -10.121 -13.802  1.00  0.330          C  
ATOM  34595  O   SER B2242      15.692  -9.485 -12.843  1.00  0.370          O  
ATOM  34596  CB  SER B2242      17.136 -12.137 -12.854  1.00  0.480          C  
ATOM  34597  OG  SER B2242      18.402 -11.623 -13.182  1.00  0.480          O  
ATOM  34598  H   SER B2242      17.314 -12.647 -15.258  1.00  0.360          H  
ATOM  34599  HA  SER B2242      15.128 -11.976 -13.523  1.00  0.430          H  
ATOM  34600 1HB  SER B2242      16.857 -11.823 -11.849  1.00  0.580          H  
ATOM  34601 2HB  SER B2242      17.164 -13.213 -12.857  1.00  0.580          H  
ATOM  34602  HG  SER B2242      19.010 -11.921 -12.492  1.00  0.580          H  
ATOM  34603  N   VAL B2243      16.708  -9.533 -14.848  1.00  0.290          N  
ATOM  34604  CA  VAL B2243      16.881  -8.101 -14.925  1.00  0.290          C  
ATOM  34605  C   VAL B2243      15.856  -7.430 -15.843  1.00  0.290          C  
ATOM  34606  O   VAL B2243      15.833  -7.647 -17.059  1.00  0.290          O  
ATOM  34607  CB  VAL B2243      18.320  -7.814 -15.404  1.00  0.410          C  
ATOM  34608  CG1 VAL B2243      18.567  -6.345 -15.543  1.00  0.410          C  
ATOM  34609  CG2 VAL B2243      19.303  -8.422 -14.427  1.00  0.410          C  
ATOM  34610  H   VAL B2243      17.043 -10.126 -15.608  1.00  0.350          H  
ATOM  34611  HA  VAL B2243      16.764  -7.692 -13.922  1.00  0.350          H  
ATOM  34612  HB  VAL B2243      18.463  -8.266 -16.375  1.00  0.490          H  
ATOM  34613 1HG1 VAL B2243      19.588  -6.186 -15.900  1.00  0.490          H  
ATOM  34614 2HG1 VAL B2243      17.889  -5.958 -16.251  1.00  0.490          H  
ATOM  34615 3HG1 VAL B2243      18.433  -5.849 -14.583  1.00  0.490          H  
ATOM  34616 1HG2 VAL B2243      20.320  -8.240 -14.772  1.00  0.490          H  
ATOM  34617 2HG2 VAL B2243      19.160  -7.979 -13.461  1.00  0.490          H  
ATOM  34618 3HG2 VAL B2243      19.147  -9.492 -14.352  1.00  0.490          H  
ATOM  34619  N   LEU B2244      15.089  -6.499 -15.272  1.00  0.280          N  
ATOM  34620  CA  LEU B2244      14.052  -5.794 -16.023  1.00  0.290          C  
ATOM  34621  C   LEU B2244      14.632  -5.037 -17.188  1.00  0.310          C  
ATOM  34622  O   LEU B2244      14.010  -4.947 -18.244  1.00  0.320          O  
ATOM  34623  CB  LEU B2244      13.323  -4.793 -15.123  1.00  0.400          C  
ATOM  34624  CG  LEU B2244      12.412  -5.370 -14.044  1.00  0.400          C  
ATOM  34625  CD1 LEU B2244      11.995  -4.270 -13.101  1.00  0.400          C  
ATOM  34626  CD2 LEU B2244      11.164  -5.955 -14.690  1.00  0.400          C  
ATOM  34627  H   LEU B2244      15.187  -6.341 -14.277  1.00  0.340          H  
ATOM  34628  HA  LEU B2244      13.356  -6.527 -16.418  1.00  0.350          H  
ATOM  34629 1HB  LEU B2244      14.067  -4.166 -14.632  1.00  0.480          H  
ATOM  34630 2HB  LEU B2244      12.713  -4.149 -15.760  1.00  0.480          H  
ATOM  34631  HG  LEU B2244      12.938  -6.143 -13.484  1.00  0.480          H  
ATOM  34632 1HD1 LEU B2244      11.346  -4.701 -12.343  1.00  0.480          H  
ATOM  34633 2HD1 LEU B2244      12.871  -3.835 -12.619  1.00  0.480          H  
ATOM  34634 3HD1 LEU B2244      11.462  -3.493 -13.639  1.00  0.480          H  
ATOM  34635 1HD2 LEU B2244      10.515  -6.354 -13.908  1.00  0.480          H  
ATOM  34636 2HD2 LEU B2244      10.637  -5.172 -15.234  1.00  0.480          H  
ATOM  34637 3HD2 LEU B2244      11.419  -6.745 -15.372  1.00  0.480          H  
ATOM  34638  N   ASN B2245      15.828  -4.502 -16.999  1.00  0.330          N  
ATOM  34639  CA  ASN B2245      16.506  -3.749 -18.033  1.00  0.350          C  
ATOM  34640  C   ASN B2245      16.850  -4.603 -19.256  1.00  0.340          C  
ATOM  34641  O   ASN B2245      16.868  -4.091 -20.378  1.00  0.350          O  
ATOM  34642  CB  ASN B2245      17.766  -3.143 -17.480  1.00  0.480          C  
ATOM  34643  CG  ASN B2245      17.514  -1.999 -16.541  1.00  0.480          C  
ATOM  34644  OD1 ASN B2245      16.449  -1.361 -16.530  1.00  0.480          O  
ATOM  34645  ND2 ASN B2245      18.494  -1.728 -15.722  1.00  0.480          N  
ATOM  34646  H   ASN B2245      16.268  -4.601 -16.096  1.00  0.400          H  
ATOM  34647  HA  ASN B2245      15.844  -2.951 -18.368  1.00  0.420          H  
ATOM  34648 1HB  ASN B2245      18.337  -3.884 -16.959  1.00  0.580          H  
ATOM  34649 2HB  ASN B2245      18.372  -2.829 -18.303  1.00  0.580          H  
ATOM  34650 1HD2 ASN B2245      18.403  -0.985 -15.060  1.00  0.580          H  
ATOM  34651 2HD2 ASN B2245      19.337  -2.261 -15.762  1.00  0.580          H  
ATOM  34652  N   ASP B2246      17.104  -5.908 -19.066  1.00  0.310          N  
ATOM  34653  CA  ASP B2246      17.451  -6.764 -20.188  1.00  0.300          C  
ATOM  34654  C   ASP B2246      16.188  -7.070 -20.958  1.00  0.300          C  
ATOM  34655  O   ASP B2246      16.199  -7.250 -22.176  1.00  0.310          O  
ATOM  34656  CB  ASP B2246      18.039  -8.085 -19.718  1.00  0.420          C  
ATOM  34657  CG  ASP B2246      19.380  -8.023 -19.079  1.00  0.420          C  
ATOM  34658  OD1 ASP B2246      20.098  -7.060 -19.221  1.00  0.420          O  
ATOM  34659  OD2 ASP B2246      19.663  -8.975 -18.380  1.00  0.420          O  
ATOM  34660  H   ASP B2246      17.043  -6.342 -18.146  1.00  0.370          H  
ATOM  34661  HA  ASP B2246      18.154  -6.245 -20.839  1.00  0.360          H  
ATOM  34662 1HB  ASP B2246      17.346  -8.539 -19.008  1.00  0.510          H  
ATOM  34663 2HB  ASP B2246      18.118  -8.746 -20.563  1.00  0.510          H  
ATOM  34664  N   ILE B2247      15.082  -7.193 -20.233  1.00  0.290          N  
ATOM  34665  CA  ILE B2247      13.814  -7.474 -20.887  1.00  0.300          C  
ATOM  34666  C   ILE B2247      13.379  -6.253 -21.691  1.00  0.310          C  
ATOM  34667  O   ILE B2247      13.086  -6.337 -22.884  1.00  0.340          O  
ATOM  34668  CB  ILE B2247      12.709  -7.795 -19.853  1.00  0.420          C  
ATOM  34669  CG1 ILE B2247      13.028  -9.118 -19.122  1.00  0.420          C  
ATOM  34670  CG2 ILE B2247      11.341  -7.881 -20.573  1.00  0.420          C  
ATOM  34671  CD1 ILE B2247      12.193  -9.365 -17.887  1.00  0.420          C  
ATOM  34672  H   ILE B2247      15.160  -7.097 -19.213  1.00  0.350          H  
ATOM  34673  HA  ILE B2247      13.941  -8.314 -21.566  1.00  0.360          H  
ATOM  34674  HB  ILE B2247      12.670  -7.005 -19.103  1.00  0.500          H  
ATOM  34675 1HG1 ILE B2247      12.867  -9.939 -19.803  1.00  0.500          H  
ATOM  34676 2HG1 ILE B2247      14.079  -9.115 -18.820  1.00  0.500          H  
ATOM  34677 1HG2 ILE B2247      10.556  -8.092 -19.873  1.00  0.500          H  
ATOM  34678 2HG2 ILE B2247      11.108  -6.947 -21.068  1.00  0.500          H  
ATOM  34679 3HG2 ILE B2247      11.385  -8.664 -21.303  1.00  0.500          H  
ATOM  34680 1HD1 ILE B2247      12.493 -10.317 -17.442  1.00  0.500          H  
ATOM  34681 2HD1 ILE B2247      12.368  -8.564 -17.179  1.00  0.500          H  
ATOM  34682 3HD1 ILE B2247      11.145  -9.401 -18.121  1.00  0.500          H  
ATOM  34683  N   LEU B2248      13.375  -5.097 -21.038  1.00  0.320          N  
ATOM  34684  CA  LEU B2248      12.928  -3.864 -21.662  1.00  0.340          C  
ATOM  34685  C   LEU B2248      13.765  -3.415 -22.850  1.00  0.390          C  
ATOM  34686  O   LEU B2248      13.218  -2.857 -23.800  1.00  0.430          O  
ATOM  34687  CB  LEU B2248      12.843  -2.768 -20.594  1.00  0.470          C  
ATOM  34688  CG  LEU B2248      11.685  -2.946 -19.540  1.00  0.470          C  
ATOM  34689  CD1 LEU B2248      11.866  -1.962 -18.405  1.00  0.470          C  
ATOM  34690  CD2 LEU B2248      10.313  -2.694 -20.213  1.00  0.470          C  
ATOM  34691  H   LEU B2248      13.653  -5.081 -20.054  1.00  0.380          H  
ATOM  34692  HA  LEU B2248      11.933  -4.046 -22.048  1.00  0.410          H  
ATOM  34693 1HB  LEU B2248      13.789  -2.754 -20.048  1.00  0.560          H  
ATOM  34694 2HB  LEU B2248      12.715  -1.806 -21.087  1.00  0.560          H  
ATOM  34695  HG  LEU B2248      11.718  -3.956 -19.128  1.00  0.560          H  
ATOM  34696 1HD1 LEU B2248      11.063  -2.099 -17.684  1.00  0.560          H  
ATOM  34697 2HD1 LEU B2248      12.829  -2.140 -17.920  1.00  0.560          H  
ATOM  34698 3HD1 LEU B2248      11.833  -0.938 -18.791  1.00  0.560          H  
ATOM  34699 1HD2 LEU B2248       9.527  -2.804 -19.478  1.00  0.560          H  
ATOM  34700 2HD2 LEU B2248      10.287  -1.677 -20.611  1.00  0.560          H  
ATOM  34701 3HD2 LEU B2248      10.137  -3.395 -21.017  1.00  0.560          H  
ATOM  34702  N   SER B2249      15.076  -3.650 -22.840  1.00  0.400          N  
ATOM  34703  CA  SER B2249      15.887  -3.232 -23.972  1.00  0.500          C  
ATOM  34704  C   SER B2249      15.754  -4.163 -25.181  1.00  0.480          C  
ATOM  34705  O   SER B2249      16.167  -3.805 -26.281  1.00  0.530          O  
ATOM  34706  CB  SER B2249      17.344  -3.192 -23.588  1.00  0.660          C  
ATOM  34707  OG  SER B2249      17.871  -4.481 -23.446  1.00  0.660          O  
ATOM  34708  H   SER B2249      15.546  -4.066 -22.032  1.00  0.480          H  
ATOM  34709  HA  SER B2249      15.574  -2.232 -24.263  1.00  0.600          H  
ATOM  34710 1HB  SER B2249      17.897  -2.648 -24.345  1.00  0.790          H  
ATOM  34711 2HB  SER B2249      17.452  -2.654 -22.651  1.00  0.790          H  
ATOM  34712  HG  SER B2249      18.683  -4.376 -22.942  1.00  0.790          H  
ATOM  34713  N   ARG B2250      15.161  -5.346 -25.015  1.00  0.510          N  
ATOM  34714  CA  ARG B2250      15.126  -6.306 -26.109  1.00  0.510          C  
ATOM  34715  C   ARG B2250      13.731  -6.656 -26.596  1.00  0.460          C  
ATOM  34716  O   ARG B2250      13.569  -7.015 -27.763  1.00  0.490          O  
ATOM  34717  CB  ARG B2250      15.818  -7.586 -25.697  1.00  0.710          C  
ATOM  34718  CG  ARG B2250      17.293  -7.460 -25.456  1.00  0.710          C  
ATOM  34719  CD  ARG B2250      17.872  -8.756 -25.081  1.00  0.710          C  
ATOM  34720  NE  ARG B2250      17.415  -9.185 -23.777  1.00  0.710          N  
ATOM  34721  CZ  ARG B2250      17.468 -10.455 -23.308  1.00  0.710          C  
ATOM  34722  NH1 ARG B2250      17.961 -11.430 -24.049  1.00  0.710          N  
ATOM  34723  NH2 ARG B2250      17.027 -10.725 -22.099  1.00  0.710          N  
ATOM  34724  H   ARG B2250      14.712  -5.576 -24.128  1.00  0.610          H  
ATOM  34725  HA  ARG B2250      15.672  -5.881 -26.948  1.00  0.610          H  
ATOM  34726 1HB  ARG B2250      15.364  -7.947 -24.773  1.00  0.860          H  
ATOM  34727 2HB  ARG B2250      15.665  -8.350 -26.458  1.00  0.860          H  
ATOM  34728 1HG  ARG B2250      17.782  -7.082 -26.343  1.00  0.860          H  
ATOM  34729 2HG  ARG B2250      17.457  -6.770 -24.630  1.00  0.860          H  
ATOM  34730 1HD  ARG B2250      17.577  -9.501 -25.817  1.00  0.860          H  
ATOM  34731 2HD  ARG B2250      18.949  -8.669 -25.046  1.00  0.860          H  
ATOM  34732  HE  ARG B2250      17.016  -8.452 -23.167  1.00  0.860          H  
ATOM  34733 1HH1 ARG B2250      18.300 -11.244 -24.979  1.00  0.860          H  
ATOM  34734 2HH1 ARG B2250      17.991 -12.375 -23.689  1.00  0.860          H  
ATOM  34735 1HH2 ARG B2250      16.648  -9.980 -21.527  1.00  0.860          H  
ATOM  34736 2HH2 ARG B2250      17.075 -11.670 -21.739  1.00  0.860          H  
ATOM  34737  N   LEU B2251      12.735  -6.590 -25.722  1.00  0.410          N  
ATOM  34738  CA  LEU B2251      11.381  -6.985 -26.072  1.00  0.370          C  
ATOM  34739  C   LEU B2251      10.440  -5.797 -26.245  1.00  0.320          C  
ATOM  34740  O   LEU B2251      10.615  -4.738 -25.639  1.00  0.410          O  
ATOM  34741  CB  LEU B2251      10.827  -7.950 -25.014  1.00  0.530          C  
ATOM  34742  CG  LEU B2251      11.190  -9.476 -25.156  1.00  0.530          C  
ATOM  34743  CD1 LEU B2251      12.708  -9.711 -25.150  1.00  0.530          C  
ATOM  34744  CD2 LEU B2251      10.565 -10.211 -24.003  1.00  0.530          C  
ATOM  34745  H   LEU B2251      12.909  -6.305 -24.758  1.00  0.490          H  
ATOM  34746  HA  LEU B2251      11.417  -7.516 -27.015  1.00  0.440          H  
ATOM  34747 1HB  LEU B2251      11.170  -7.618 -24.037  1.00  0.640          H  
ATOM  34748 2HB  LEU B2251       9.742  -7.871 -25.037  1.00  0.640          H  
ATOM  34749  HG  LEU B2251      10.783  -9.860 -26.093  1.00  0.640          H  
ATOM  34750 1HD1 LEU B2251      12.913 -10.777 -25.236  1.00  0.640          H  
ATOM  34751 2HD1 LEU B2251      13.163  -9.220 -25.986  1.00  0.640          H  
ATOM  34752 3HD1 LEU B2251      13.140  -9.330 -24.223  1.00  0.640          H  
ATOM  34753 1HD2 LEU B2251      10.778 -11.273 -24.094  1.00  0.640          H  
ATOM  34754 2HD2 LEU B2251      10.969  -9.842 -23.087  1.00  0.640          H  
ATOM  34755 3HD2 LEU B2251       9.515 -10.067 -24.005  1.00  0.640          H  
ATOM  34756  N   ASP B2252       9.425  -5.989 -27.089  1.00  0.250          N  
ATOM  34757  CA  ASP B2252       8.402  -4.975 -27.306  1.00  0.410          C  
ATOM  34758  C   ASP B2252       7.375  -5.019 -26.182  1.00  0.320          C  
ATOM  34759  O   ASP B2252       7.489  -5.838 -25.275  1.00  0.380          O  
ATOM  34760  CB  ASP B2252       7.768  -5.179 -28.695  1.00  0.510          C  
ATOM  34761  CG  ASP B2252       6.989  -6.501 -28.897  1.00  0.510          C  
ATOM  34762  OD1 ASP B2252       6.704  -7.197 -27.929  1.00  0.510          O  
ATOM  34763  OD2 ASP B2252       6.741  -6.825 -30.041  1.00  0.510          O  
ATOM  34764  H   ASP B2252       9.367  -6.879 -27.586  1.00  0.300          H  
ATOM  34765  HA  ASP B2252       8.878  -3.993 -27.294  1.00  0.490          H  
ATOM  34766 1HB  ASP B2252       7.105  -4.341 -28.926  1.00  0.610          H  
ATOM  34767 2HB  ASP B2252       8.546  -5.175 -29.429  1.00  0.610          H  
ATOM  34768  N   LYS B2253       6.352  -4.164 -26.210  1.00  0.400          N  
ATOM  34769  CA  LYS B2253       5.442  -4.125 -25.067  1.00  0.380          C  
ATOM  34770  C   LYS B2253       4.740  -5.450 -24.833  1.00  0.280          C  
ATOM  34771  O   LYS B2253       4.670  -5.934 -23.709  1.00  0.400          O  
ATOM  34772  CB  LYS B2253       4.417  -3.007 -25.259  1.00  0.540          C  
ATOM  34773  CG  LYS B2253       3.435  -2.745 -24.097  1.00  0.540          C  
ATOM  34774  CD  LYS B2253       2.525  -1.525 -24.438  1.00  0.540          C  
ATOM  34775  CE  LYS B2253       1.703  -0.973 -23.238  1.00  0.540          C  
ATOM  34776  NZ  LYS B2253       0.631  -1.896 -22.753  1.00  0.540          N  
ATOM  34777  H   LYS B2253       6.222  -3.508 -26.980  1.00  0.480          H  
ATOM  34778  HA  LYS B2253       6.030  -3.902 -24.177  1.00  0.460          H  
ATOM  34779 1HB  LYS B2253       4.931  -2.076 -25.497  1.00  0.650          H  
ATOM  34780 2HB  LYS B2253       3.816  -3.261 -26.108  1.00  0.650          H  
ATOM  34781 1HG  LYS B2253       2.805  -3.625 -23.953  1.00  0.650          H  
ATOM  34782 2HG  LYS B2253       3.982  -2.557 -23.173  1.00  0.650          H  
ATOM  34783 1HD  LYS B2253       3.131  -0.720 -24.849  1.00  0.650          H  
ATOM  34784 2HD  LYS B2253       1.805  -1.833 -25.196  1.00  0.650          H  
ATOM  34785 1HE  LYS B2253       2.379  -0.762 -22.414  1.00  0.650          H  
ATOM  34786 2HE  LYS B2253       1.229  -0.044 -23.558  1.00  0.650          H  
ATOM  34787 1HZ  LYS B2253       0.141  -1.464 -21.999  1.00  0.650          H  
ATOM  34788 2HZ  LYS B2253      -0.042  -2.093 -23.506  1.00  0.650          H  
ATOM  34789 3HZ  LYS B2253       1.039  -2.760 -22.418  1.00  0.650          H  
ATOM  34790  N   VAL B2254       4.229  -6.061 -25.889  1.00  0.270          N  
ATOM  34791  CA  VAL B2254       3.463  -7.277 -25.706  1.00  0.450          C  
ATOM  34792  C   VAL B2254       4.285  -8.414 -25.105  1.00  0.480          C  
ATOM  34793  O   VAL B2254       3.812  -9.093 -24.191  1.00  0.940          O  
ATOM  34794  CB  VAL B2254       2.840  -7.709 -27.049  1.00  0.560          C  
ATOM  34795  CG1 VAL B2254       2.184  -9.103 -26.923  1.00  0.560          C  
ATOM  34796  CG2 VAL B2254       1.807  -6.644 -27.475  1.00  0.560          C  
ATOM  34797  H   VAL B2254       4.348  -5.654 -26.807  1.00  0.320          H  
ATOM  34798  HA  VAL B2254       2.648  -7.052 -25.016  1.00  0.540          H  
ATOM  34799  HB  VAL B2254       3.630  -7.782 -27.806  1.00  0.670          H  
ATOM  34800 1HG1 VAL B2254       1.755  -9.387 -27.883  1.00  0.670          H  
ATOM  34801 2HG1 VAL B2254       2.926  -9.855 -26.636  1.00  0.670          H  
ATOM  34802 3HG1 VAL B2254       1.397  -9.069 -26.170  1.00  0.670          H  
ATOM  34803 1HG2 VAL B2254       1.363  -6.923 -28.432  1.00  0.670          H  
ATOM  34804 2HG2 VAL B2254       1.021  -6.573 -26.721  1.00  0.670          H  
ATOM  34805 3HG2 VAL B2254       2.290  -5.674 -27.577  1.00  0.670          H  
ATOM  34806  N   GLU B2255       5.498  -8.642 -25.607  1.00  0.300          N  
ATOM  34807  CA  GLU B2255       6.292  -9.719 -25.043  1.00  0.280          C  
ATOM  34808  C   GLU B2255       6.931  -9.328 -23.706  1.00  0.250          C  
ATOM  34809  O   GLU B2255       7.099 -10.182 -22.823  1.00  0.260          O  
ATOM  34810  CB  GLU B2255       7.364 -10.164 -26.038  1.00  0.400          C  
ATOM  34811  CG  GLU B2255       6.815 -10.819 -27.304  1.00  0.400          C  
ATOM  34812  CD  GLU B2255       6.055 -12.091 -27.034  1.00  0.400          C  
ATOM  34813  OE1 GLU B2255       6.519 -12.880 -26.247  1.00  0.400          O  
ATOM  34814  OE2 GLU B2255       5.016 -12.279 -27.621  1.00  0.400          O  
ATOM  34815  H   GLU B2255       5.867  -8.070 -26.387  1.00  0.360          H  
ATOM  34816  HA  GLU B2255       5.631 -10.567 -24.861  1.00  0.340          H  
ATOM  34817 1HB  GLU B2255       7.962  -9.297 -26.338  1.00  0.480          H  
ATOM  34818 2HB  GLU B2255       8.026 -10.880 -25.568  1.00  0.480          H  
ATOM  34819 1HG  GLU B2255       6.151 -10.106 -27.801  1.00  0.480          H  
ATOM  34820 2HG  GLU B2255       7.644 -11.028 -27.978  1.00  0.480          H  
ATOM  34821  N   ALA B2256       7.347  -8.058 -23.562  1.00  0.240          N  
ATOM  34822  CA  ALA B2256       8.012  -7.618 -22.346  1.00  0.240          C  
ATOM  34823  C   ALA B2256       7.077  -7.759 -21.178  1.00  0.230          C  
ATOM  34824  O   ALA B2256       7.477  -8.245 -20.127  1.00  0.240          O  
ATOM  34825  CB  ALA B2256       8.484  -6.177 -22.454  1.00  0.340          C  
ATOM  34826  H   ALA B2256       7.202  -7.367 -24.300  1.00  0.290          H  
ATOM  34827  HA  ALA B2256       8.871  -8.262 -22.176  1.00  0.290          H  
ATOM  34828 1HB  ALA B2256       8.980  -5.884 -21.533  1.00  0.400          H  
ATOM  34829 2HB  ALA B2256       9.178  -6.074 -23.288  1.00  0.400          H  
ATOM  34830 3HB  ALA B2256       7.623  -5.531 -22.623  1.00  0.400          H  
ATOM  34831  N   GLU B2257       5.797  -7.440 -21.375  1.00  0.220          N  
ATOM  34832  CA  GLU B2257       4.838  -7.541 -20.293  1.00  0.220          C  
ATOM  34833  C   GLU B2257       4.732  -8.952 -19.770  1.00  0.240          C  
ATOM  34834  O   GLU B2257       4.553  -9.147 -18.571  1.00  0.270          O  
ATOM  34835  CB  GLU B2257       3.474  -7.033 -20.728  1.00  0.310          C  
ATOM  34836  CG  GLU B2257       3.427  -5.540 -20.897  1.00  0.310          C  
ATOM  34837  CD  GLU B2257       2.141  -5.042 -21.411  1.00  0.310          C  
ATOM  34838  OE1 GLU B2257       1.303  -5.816 -21.803  1.00  0.310          O  
ATOM  34839  OE2 GLU B2257       1.984  -3.847 -21.407  1.00  0.310          O  
ATOM  34840  H   GLU B2257       5.496  -7.036 -22.268  1.00  0.260          H  
ATOM  34841  HA  GLU B2257       5.187  -6.911 -19.481  1.00  0.260          H  
ATOM  34842 1HB  GLU B2257       3.207  -7.492 -21.685  1.00  0.370          H  
ATOM  34843 2HB  GLU B2257       2.722  -7.321 -19.996  1.00  0.370          H  
ATOM  34844 1HG  GLU B2257       3.605  -5.083 -19.959  1.00  0.370          H  
ATOM  34845 2HG  GLU B2257       4.224  -5.214 -21.535  1.00  0.370          H  
ATOM  34846  N   VAL B2258       4.851  -9.945 -20.641  1.00  0.250          N  
ATOM  34847  CA  VAL B2258       4.773 -11.316 -20.184  1.00  0.260          C  
ATOM  34848  C   VAL B2258       5.969 -11.618 -19.300  1.00  0.260          C  
ATOM  34849  O   VAL B2258       5.816 -12.165 -18.204  1.00  0.270          O  
ATOM  34850  CB  VAL B2258       4.740 -12.295 -21.373  1.00  0.360          C  
ATOM  34851  CG1 VAL B2258       4.849 -13.754 -20.871  1.00  0.360          C  
ATOM  34852  CG2 VAL B2258       3.447 -12.071 -22.162  1.00  0.360          C  
ATOM  34853  H   VAL B2258       5.003  -9.731 -21.623  1.00  0.300          H  
ATOM  34854  HA  VAL B2258       3.862 -11.438 -19.600  1.00  0.310          H  
ATOM  34855  HB  VAL B2258       5.594 -12.104 -22.024  1.00  0.430          H  
ATOM  34856 1HG1 VAL B2258       4.828 -14.427 -21.727  1.00  0.430          H  
ATOM  34857 2HG1 VAL B2258       5.781 -13.903 -20.327  1.00  0.430          H  
ATOM  34858 3HG1 VAL B2258       4.010 -13.976 -20.213  1.00  0.430          H  
ATOM  34859 1HG2 VAL B2258       3.418 -12.748 -23.017  1.00  0.430          H  
ATOM  34860 2HG2 VAL B2258       2.591 -12.259 -21.519  1.00  0.430          H  
ATOM  34861 3HG2 VAL B2258       3.412 -11.041 -22.520  1.00  0.430          H  
ATOM  34862  N   GLN B2259       7.160 -11.250 -19.774  1.00  0.260          N  
ATOM  34863  CA  GLN B2259       8.377 -11.538 -19.025  1.00  0.260          C  
ATOM  34864  C   GLN B2259       8.430 -10.765 -17.703  1.00  0.260          C  
ATOM  34865  O   GLN B2259       8.893 -11.290 -16.680  1.00  0.260          O  
ATOM  34866  CB  GLN B2259       9.579 -11.197 -19.889  1.00  0.360          C  
ATOM  34867  CG  GLN B2259       9.667 -12.009 -21.140  1.00  0.360          C  
ATOM  34868  CD  GLN B2259       9.736 -13.444 -20.898  1.00  0.360          C  
ATOM  34869  OE1 GLN B2259      10.524 -13.897 -20.074  1.00  0.360          O  
ATOM  34870  NE2 GLN B2259       8.912 -14.218 -21.594  1.00  0.360          N  
ATOM  34871  H   GLN B2259       7.201 -10.799 -20.698  1.00  0.310          H  
ATOM  34872  HA  GLN B2259       8.392 -12.600 -18.789  1.00  0.310          H  
ATOM  34873 1HB  GLN B2259       9.518 -10.156 -20.180  1.00  0.440          H  
ATOM  34874 2HB  GLN B2259      10.494 -11.343 -19.328  1.00  0.440          H  
ATOM  34875 1HG  GLN B2259       8.808 -11.802 -21.774  1.00  0.440          H  
ATOM  34876 2HG  GLN B2259      10.576 -11.728 -21.643  1.00  0.440          H  
ATOM  34877 1HE2 GLN B2259       8.926 -15.214 -21.466  1.00  0.440          H  
ATOM  34878 2HE2 GLN B2259       8.273 -13.810 -22.255  1.00  0.440          H  
ATOM  34879  N   ILE B2260       7.917  -9.537 -17.712  1.00  0.250          N  
ATOM  34880  CA  ILE B2260       7.886  -8.710 -16.524  1.00  0.260          C  
ATOM  34881  C   ILE B2260       6.874  -9.283 -15.555  1.00  0.250          C  
ATOM  34882  O   ILE B2260       7.160  -9.369 -14.367  1.00  0.250          O  
ATOM  34883  CB  ILE B2260       7.607  -7.230 -16.819  1.00  0.360          C  
ATOM  34884  CG1 ILE B2260       8.784  -6.655 -17.611  1.00  0.360          C  
ATOM  34885  CG2 ILE B2260       7.447  -6.483 -15.477  1.00  0.360          C  
ATOM  34886  CD1 ILE B2260       8.540  -5.313 -18.225  1.00  0.360          C  
ATOM  34887  H   ILE B2260       7.562  -9.163 -18.591  1.00  0.300          H  
ATOM  34888  HA  ILE B2260       8.866  -8.758 -16.052  1.00  0.310          H  
ATOM  34889  HB  ILE B2260       6.711  -7.130 -17.428  1.00  0.430          H  
ATOM  34890 1HG1 ILE B2260       9.639  -6.588 -16.967  1.00  0.430          H  
ATOM  34891 2HG1 ILE B2260       9.018  -7.343 -18.402  1.00  0.430          H  
ATOM  34892 1HG2 ILE B2260       7.277  -5.444 -15.641  1.00  0.430          H  
ATOM  34893 2HG2 ILE B2260       6.612  -6.887 -14.937  1.00  0.430          H  
ATOM  34894 3HG2 ILE B2260       8.343  -6.600 -14.882  1.00  0.430          H  
ATOM  34895 1HD1 ILE B2260       9.430  -5.031 -18.769  1.00  0.430          H  
ATOM  34896 2HD1 ILE B2260       7.694  -5.378 -18.915  1.00  0.430          H  
ATOM  34897 3HD1 ILE B2260       8.330  -4.567 -17.465  1.00  0.430          H  
ATOM  34898  N   ASP B2261       5.677  -9.661 -16.024  1.00  0.240          N  
ATOM  34899  CA  ASP B2261       4.672 -10.210 -15.126  1.00  0.220          C  
ATOM  34900  C   ASP B2261       5.226 -11.481 -14.454  1.00  0.230          C  
ATOM  34901  O   ASP B2261       4.941 -11.729 -13.274  1.00  0.230          O  
ATOM  34902  CB  ASP B2261       3.359 -10.474 -15.888  1.00  0.320          C  
ATOM  34903  CG  ASP B2261       2.125 -10.769 -14.985  1.00  0.320          C  
ATOM  34904  OD1 ASP B2261       1.708  -9.877 -14.247  1.00  0.320          O  
ATOM  34905  OD2 ASP B2261       1.618 -11.866 -15.054  1.00  0.320          O  
ATOM  34906  H   ASP B2261       5.436  -9.553 -17.011  1.00  0.290          H  
ATOM  34907  HA  ASP B2261       4.461  -9.474 -14.354  1.00  0.260          H  
ATOM  34908 1HB  ASP B2261       3.132  -9.605 -16.507  1.00  0.380          H  
ATOM  34909 2HB  ASP B2261       3.512 -11.314 -16.573  1.00  0.380          H  
ATOM  34910  N   ARG B2262       6.050 -12.277 -15.173  1.00  0.240          N  
ATOM  34911  CA  ARG B2262       6.668 -13.439 -14.535  1.00  0.260          C  
ATOM  34912  C   ARG B2262       7.572 -12.981 -13.380  1.00  0.260          C  
ATOM  34913  O   ARG B2262       7.483 -13.518 -12.266  1.00  0.270          O  
ATOM  34914  CB  ARG B2262       7.502 -14.250 -15.527  1.00  0.360          C  
ATOM  34915  CG  ARG B2262       6.716 -15.047 -16.563  1.00  0.360          C  
ATOM  34916  CD  ARG B2262       7.624 -15.790 -17.491  1.00  0.360          C  
ATOM  34917  NE  ARG B2262       6.887 -16.497 -18.539  1.00  0.360          N  
ATOM  34918  CZ  ARG B2262       6.333 -17.733 -18.423  1.00  0.360          C  
ATOM  34919  NH1 ARG B2262       6.427 -18.419 -17.296  1.00  0.360          N  
ATOM  34920  NH2 ARG B2262       5.687 -18.263 -19.453  1.00  0.360          N  
ATOM  34921  H   ARG B2262       6.190 -12.085 -16.171  1.00  0.290          H  
ATOM  34922  HA  ARG B2262       5.881 -14.078 -14.135  1.00  0.310          H  
ATOM  34923 1HB  ARG B2262       8.157 -13.584 -16.071  1.00  0.430          H  
ATOM  34924 2HB  ARG B2262       8.138 -14.951 -14.980  1.00  0.430          H  
ATOM  34925 1HG  ARG B2262       6.081 -15.765 -16.050  1.00  0.430          H  
ATOM  34926 2HG  ARG B2262       6.099 -14.379 -17.151  1.00  0.430          H  
ATOM  34927 1HD  ARG B2262       8.296 -15.078 -17.974  1.00  0.430          H  
ATOM  34928 2HD  ARG B2262       8.215 -16.509 -16.930  1.00  0.430          H  
ATOM  34929  HE  ARG B2262       6.781 -16.021 -19.425  1.00  0.430          H  
ATOM  34930 1HH1 ARG B2262       6.915 -18.042 -16.495  1.00  0.430          H  
ATOM  34931 2HH1 ARG B2262       6.012 -19.341 -17.220  1.00  0.430          H  
ATOM  34932 1HH2 ARG B2262       5.610 -17.760 -20.326  1.00  0.430          H  
ATOM  34933 2HH2 ARG B2262       5.274 -19.181 -19.366  1.00  0.430          H  
ATOM  34934  N   LEU B2263       8.391 -11.938 -13.616  1.00  0.250          N  
ATOM  34935  CA  LEU B2263       9.260 -11.444 -12.550  1.00  0.260          C  
ATOM  34936  C   LEU B2263       8.463 -10.816 -11.415  1.00  0.250          C  
ATOM  34937  O   LEU B2263       8.829 -10.985 -10.251  1.00  0.240          O  
ATOM  34938  CB  LEU B2263      10.280 -10.401 -13.044  1.00  0.360          C  
ATOM  34939  CG  LEU B2263      11.400 -10.875 -14.023  1.00  0.360          C  
ATOM  34940  CD1 LEU B2263      12.247  -9.656 -14.409  1.00  0.360          C  
ATOM  34941  CD2 LEU B2263      12.256 -11.967 -13.408  1.00  0.360          C  
ATOM  34942  H   LEU B2263       8.452 -11.553 -14.568  1.00  0.300          H  
ATOM  34943  HA  LEU B2263       9.791 -12.292 -12.131  1.00  0.310          H  
ATOM  34944 1HB  LEU B2263       9.721  -9.614 -13.556  1.00  0.430          H  
ATOM  34945 2HB  LEU B2263      10.766  -9.959 -12.175  1.00  0.430          H  
ATOM  34946  HG  LEU B2263      10.939 -11.264 -14.934  1.00  0.430          H  
ATOM  34947 1HD1 LEU B2263      13.021  -9.953 -15.110  1.00  0.430          H  
ATOM  34948 2HD1 LEU B2263      11.607  -8.923 -14.865  1.00  0.430          H  
ATOM  34949 3HD1 LEU B2263      12.720  -9.231 -13.522  1.00  0.430          H  
ATOM  34950 1HD2 LEU B2263      13.001 -12.263 -14.136  1.00  0.430          H  
ATOM  34951 2HD2 LEU B2263      12.748 -11.611 -12.501  1.00  0.430          H  
ATOM  34952 3HD2 LEU B2263      11.647 -12.825 -13.182  1.00  0.430          H  
ATOM  34953  N   ILE B2264       7.373 -10.105 -11.731  1.00  0.240          N  
ATOM  34954  CA  ILE B2264       6.568  -9.492 -10.687  1.00  0.240          C  
ATOM  34955  C   ILE B2264       5.976 -10.596  -9.839  1.00  0.230          C  
ATOM  34956  O   ILE B2264       6.088 -10.556  -8.620  1.00  0.230          O  
ATOM  34957  CB  ILE B2264       5.452  -8.535 -11.218  1.00  0.340          C  
ATOM  34958  CG1 ILE B2264       6.075  -7.230 -11.868  1.00  0.340          C  
ATOM  34959  CG2 ILE B2264       4.493  -8.183 -10.081  1.00  0.340          C  
ATOM  34960  CD1 ILE B2264       5.080  -6.353 -12.656  1.00  0.340          C  
ATOM  34961  H   ILE B2264       7.135  -9.980 -12.711  1.00  0.290          H  
ATOM  34962  HA  ILE B2264       7.222  -8.900 -10.055  1.00  0.290          H  
ATOM  34963  HB  ILE B2264       4.893  -9.042 -12.004  1.00  0.400          H  
ATOM  34964 1HG1 ILE B2264       6.487  -6.614 -11.106  1.00  0.400          H  
ATOM  34965 2HG1 ILE B2264       6.879  -7.529 -12.537  1.00  0.400          H  
ATOM  34966 1HG2 ILE B2264       3.707  -7.541 -10.437  1.00  0.400          H  
ATOM  34967 2HG2 ILE B2264       4.055  -9.084  -9.708  1.00  0.400          H  
ATOM  34968 3HG2 ILE B2264       5.032  -7.688  -9.285  1.00  0.400          H  
ATOM  34969 1HD1 ILE B2264       5.605  -5.482 -13.062  1.00  0.400          H  
ATOM  34970 2HD1 ILE B2264       4.650  -6.930 -13.475  1.00  0.400          H  
ATOM  34971 3HD1 ILE B2264       4.287  -6.005 -12.010  1.00  0.400          H  
ATOM  34972  N   THR B2265       5.402 -11.626 -10.460  1.00  0.230          N  
ATOM  34973  CA  THR B2265       4.798 -12.714  -9.703  1.00  0.220          C  
ATOM  34974  C   THR B2265       5.811 -13.281  -8.726  1.00  0.210          C  
ATOM  34975  O   THR B2265       5.511 -13.474  -7.542  1.00  0.210          O  
ATOM  34976  CB  THR B2265       4.325 -13.849 -10.637  1.00  0.310          C  
ATOM  34977  OG1 THR B2265       3.356 -13.343 -11.566  1.00  0.310          O  
ATOM  34978  CG2 THR B2265       3.679 -14.970  -9.800  1.00  0.310          C  
ATOM  34979  H   THR B2265       5.348 -11.637 -11.479  1.00  0.280          H  
ATOM  34980  HA  THR B2265       3.949 -12.334  -9.150  1.00  0.260          H  
ATOM  34981  HB  THR B2265       5.174 -14.247 -11.192  1.00  0.370          H  
ATOM  34982  HG1 THR B2265       3.797 -12.714 -12.192  1.00  0.370          H  
ATOM  34983 1HG2 THR B2265       3.342 -15.762 -10.465  1.00  0.370          H  
ATOM  34984 2HG2 THR B2265       4.399 -15.379  -9.093  1.00  0.370          H  
ATOM  34985 3HG2 THR B2265       2.828 -14.567  -9.254  1.00  0.370          H  
ATOM  34986  N   GLY B2266       7.014 -13.534  -9.231  1.00  0.220          N  
ATOM  34987  CA  GLY B2266       8.115 -14.061  -8.460  1.00  0.220          C  
ATOM  34988  C   GLY B2266       8.486 -13.186  -7.274  1.00  0.220          C  
ATOM  34989  O   GLY B2266       8.587 -13.670  -6.140  1.00  0.230          O  
ATOM  34990  H   GLY B2266       7.167 -13.374 -10.233  1.00  0.260          H  
ATOM  34991 1HA  GLY B2266       7.893 -15.074  -8.131  1.00  0.260          H  
ATOM  34992 2HA  GLY B2266       8.959 -14.108  -9.126  1.00  0.260          H  
ATOM  34993  N   ARG B2267       8.730 -11.904  -7.543  1.00  0.210          N  
ATOM  34994  CA  ARG B2267       9.115 -10.955  -6.518  1.00  0.220          C  
ATOM  34995  C   ARG B2267       8.002 -10.802  -5.464  1.00  0.230          C  
ATOM  34996  O   ARG B2267       8.299 -10.683  -4.269  1.00  0.240          O  
ATOM  34997  CB  ARG B2267       9.438  -9.625  -7.158  1.00  0.300          C  
ATOM  34998  CG  ARG B2267      10.647  -9.597  -8.108  1.00  0.300          C  
ATOM  34999  CD  ARG B2267      11.951  -9.493  -7.429  1.00  0.300          C  
ATOM  35000  NE  ARG B2267      13.053  -9.538  -8.406  1.00  0.300          N  
ATOM  35001  CZ  ARG B2267      13.604  -8.485  -9.073  1.00  0.300          C  
ATOM  35002  NH1 ARG B2267      13.202  -7.224  -8.882  1.00  0.300          N  
ATOM  35003  NH2 ARG B2267      14.587  -8.737  -9.931  1.00  0.300          N  
ATOM  35004  H   ARG B2267       8.643 -11.585  -8.513  1.00  0.250          H  
ATOM  35005  HA  ARG B2267      10.008 -11.332  -6.025  1.00  0.260          H  
ATOM  35006 1HB  ARG B2267       8.568  -9.275  -7.711  1.00  0.360          H  
ATOM  35007 2HB  ARG B2267       9.664  -8.924  -6.373  1.00  0.360          H  
ATOM  35008 1HG  ARG B2267      10.671 -10.519  -8.679  1.00  0.360          H  
ATOM  35009 2HG  ARG B2267      10.545  -8.754  -8.793  1.00  0.360          H  
ATOM  35010 1HD  ARG B2267      12.003  -8.550  -6.882  1.00  0.360          H  
ATOM  35011 2HD  ARG B2267      12.080 -10.323  -6.734  1.00  0.360          H  
ATOM  35012  HE  ARG B2267      13.424 -10.458  -8.636  1.00  0.360          H  
ATOM  35013 1HH1 ARG B2267      12.499  -6.970  -8.175  1.00  0.360          H  
ATOM  35014 2HH1 ARG B2267      13.635  -6.473  -9.395  1.00  0.360          H  
ATOM  35015 1HH2 ARG B2267      14.952  -9.702 -10.028  1.00  0.360          H  
ATOM  35016 2HH2 ARG B2267      15.023  -7.991 -10.452  1.00  0.360          H  
ATOM  35017  N   LEU B2268       6.726 -10.823  -5.894  1.00  0.230          N  
ATOM  35018  CA  LEU B2268       5.606 -10.712  -4.962  1.00  0.260          C  
ATOM  35019  C   LEU B2268       5.656 -11.923  -4.020  1.00  0.240          C  
ATOM  35020  O   LEU B2268       5.533 -11.775  -2.804  1.00  0.250          O  
ATOM  35021  CB  LEU B2268       4.249 -10.730  -5.722  1.00  0.350          C  
ATOM  35022  CG  LEU B2268       3.870  -9.502  -6.670  1.00  0.350          C  
ATOM  35023  CD1 LEU B2268       2.650  -9.879  -7.483  1.00  0.350          C  
ATOM  35024  CD2 LEU B2268       3.523  -8.321  -5.933  1.00  0.350          C  
ATOM  35025  H   LEU B2268       6.540 -10.880  -6.896  1.00  0.280          H  
ATOM  35026  HA  LEU B2268       5.708  -9.800  -4.380  1.00  0.310          H  
ATOM  35027 1HB  LEU B2268       4.235 -11.618  -6.345  1.00  0.420          H  
ATOM  35028 2HB  LEU B2268       3.452 -10.828  -4.987  1.00  0.420          H  
ATOM  35029  HG  LEU B2268       4.698  -9.276  -7.298  1.00  0.420          H  
ATOM  35030 1HD1 LEU B2268       2.380  -9.059  -8.133  1.00  0.420          H  
ATOM  35031 2HD1 LEU B2268       2.857 -10.748  -8.079  1.00  0.420          H  
ATOM  35032 3HD1 LEU B2268       1.817 -10.091  -6.816  1.00  0.420          H  
ATOM  35033 1HD2 LEU B2268       3.267  -7.520  -6.622  1.00  0.420          H  
ATOM  35034 2HD2 LEU B2268       2.679  -8.569  -5.359  1.00  0.420          H  
ATOM  35035 3HD2 LEU B2268       4.336  -8.009  -5.304  1.00  0.420          H  
ATOM  35036  N   GLN B2269       5.926 -13.121  -4.565  1.00  0.220          N  
ATOM  35037  CA  GLN B2269       6.020 -14.319  -3.732  1.00  0.200          C  
ATOM  35038  C   GLN B2269       7.189 -14.267  -2.751  1.00  0.210          C  
ATOM  35039  O   GLN B2269       7.049 -14.720  -1.603  1.00  0.210          O  
ATOM  35040  CB  GLN B2269       6.121 -15.575  -4.599  1.00  0.290          C  
ATOM  35041  CG  GLN B2269       4.846 -15.905  -5.331  1.00  0.290          C  
ATOM  35042  CD  GLN B2269       3.747 -16.254  -4.372  1.00  0.290          C  
ATOM  35043  OE1 GLN B2269       3.931 -17.111  -3.494  1.00  0.290          O  
ATOM  35044  NE2 GLN B2269       2.614 -15.601  -4.515  1.00  0.290          N  
ATOM  35045  H   GLN B2269       5.984 -13.195  -5.587  1.00  0.260          H  
ATOM  35046  HA  GLN B2269       5.108 -14.387  -3.143  1.00  0.240          H  
ATOM  35047 1HB  GLN B2269       6.903 -15.435  -5.345  1.00  0.350          H  
ATOM  35048 2HB  GLN B2269       6.401 -16.427  -3.984  1.00  0.350          H  
ATOM  35049 1HG  GLN B2269       4.526 -15.039  -5.898  1.00  0.350          H  
ATOM  35050 2HG  GLN B2269       5.015 -16.748  -5.998  1.00  0.350          H  
ATOM  35051 1HE2 GLN B2269       1.832 -15.806  -3.899  1.00  0.350          H  
ATOM  35052 2HE2 GLN B2269       2.523 -14.910  -5.228  1.00  0.350          H  
ATOM  35053  N   SER B2270       8.327 -13.692  -3.169  1.00  0.230          N  
ATOM  35054  CA  SER B2270       9.471 -13.564  -2.269  1.00  0.230          C  
ATOM  35055  C   SER B2270       9.092 -12.667  -1.095  1.00  0.230          C  
ATOM  35056  O   SER B2270       9.390 -12.980   0.067  1.00  0.230          O  
ATOM  35057  CB  SER B2270      10.670 -12.958  -2.987  1.00  0.320          C  
ATOM  35058  OG  SER B2270      11.159 -13.803  -3.991  1.00  0.320          O  
ATOM  35059  H   SER B2270       8.413 -13.416  -4.155  1.00  0.280          H  
ATOM  35060  HA  SER B2270       9.738 -14.550  -1.888  1.00  0.280          H  
ATOM  35061 1HB  SER B2270      10.383 -12.004  -3.423  1.00  0.390          H  
ATOM  35062 2HB  SER B2270      11.461 -12.756  -2.268  1.00  0.390          H  
ATOM  35063  HG  SER B2270      11.868 -13.311  -4.409  1.00  0.390          H  
ATOM  35064  N   LEU B2271       8.396 -11.563  -1.389  1.00  0.220          N  
ATOM  35065  CA  LEU B2271       7.970 -10.661  -0.333  1.00  0.220          C  
ATOM  35066  C   LEU B2271       6.910 -11.289   0.566  1.00  0.220          C  
ATOM  35067  O   LEU B2271       6.942 -11.082   1.780  1.00  0.220          O  
ATOM  35068  CB  LEU B2271       7.443  -9.345  -0.914  1.00  0.310          C  
ATOM  35069  CG  LEU B2271       8.451  -8.415  -1.603  1.00  0.310          C  
ATOM  35070  CD1 LEU B2271       7.670  -7.226  -2.242  1.00  0.310          C  
ATOM  35071  CD2 LEU B2271       9.494  -7.921  -0.579  1.00  0.310          C  
ATOM  35072  H   LEU B2271       8.217 -11.332  -2.374  1.00  0.260          H  
ATOM  35073  HA  LEU B2271       8.827 -10.456   0.294  1.00  0.260          H  
ATOM  35074 1HB  LEU B2271       6.655  -9.578  -1.631  1.00  0.370          H  
ATOM  35075 2HB  LEU B2271       7.027  -8.779  -0.117  1.00  0.370          H  
ATOM  35076  HG  LEU B2271       8.956  -8.952  -2.402  1.00  0.370          H  
ATOM  35077 1HD1 LEU B2271       8.359  -6.555  -2.749  1.00  0.370          H  
ATOM  35078 2HD1 LEU B2271       6.952  -7.611  -2.965  1.00  0.370          H  
ATOM  35079 3HD1 LEU B2271       7.142  -6.672  -1.468  1.00  0.370          H  
ATOM  35080 1HD2 LEU B2271      10.195  -7.258  -1.068  1.00  0.370          H  
ATOM  35081 2HD2 LEU B2271       8.983  -7.392   0.219  1.00  0.370          H  
ATOM  35082 3HD2 LEU B2271      10.045  -8.743  -0.159  1.00  0.370          H  
ATOM  35083  N   GLN B2272       5.973 -12.064  -0.004  1.00  0.230          N  
ATOM  35084  CA  GLN B2272       4.938 -12.704   0.807  1.00  0.220          C  
ATOM  35085  C   GLN B2272       5.569 -13.706   1.755  1.00  0.210          C  
ATOM  35086  O   GLN B2272       5.140 -13.828   2.913  1.00  0.200          O  
ATOM  35087  CB  GLN B2272       3.904 -13.420  -0.076  1.00  0.310          C  
ATOM  35088  CG  GLN B2272       2.705 -14.072   0.680  1.00  0.310          C  
ATOM  35089  CD  GLN B2272       1.824 -13.079   1.411  1.00  0.310          C  
ATOM  35090  OE1 GLN B2272       1.327 -12.130   0.814  1.00  0.310          O  
ATOM  35091  NE2 GLN B2272       1.632 -13.299   2.711  1.00  0.310          N  
ATOM  35092  H   GLN B2272       5.957 -12.164  -1.024  1.00  0.280          H  
ATOM  35093  HA  GLN B2272       4.433 -11.941   1.397  1.00  0.260          H  
ATOM  35094 1HB  GLN B2272       3.516 -12.726  -0.802  1.00  0.370          H  
ATOM  35095 2HB  GLN B2272       4.407 -14.212  -0.635  1.00  0.370          H  
ATOM  35096 1HG  GLN B2272       2.087 -14.594  -0.049  1.00  0.370          H  
ATOM  35097 2HG  GLN B2272       3.089 -14.785   1.412  1.00  0.370          H  
ATOM  35098 1HE2 GLN B2272       1.075 -12.673   3.260  1.00  0.370          H  
ATOM  35099 2HE2 GLN B2272       2.060 -14.097   3.156  1.00  0.370          H  
ATOM  35100  N   THR B2273       6.592 -14.417   1.268  1.00  0.210          N  
ATOM  35101  CA  THR B2273       7.299 -15.406   2.060  1.00  0.210          C  
ATOM  35102  C   THR B2273       7.967 -14.705   3.231  1.00  0.220          C  
ATOM  35103  O   THR B2273       7.806 -15.126   4.380  1.00  0.220          O  
ATOM  35104  CB  THR B2273       8.354 -16.147   1.206  1.00  0.290          C  
ATOM  35105  OG1 THR B2273       7.698 -16.823   0.122  1.00  0.290          O  
ATOM  35106  CG2 THR B2273       9.101 -17.180   2.064  1.00  0.290          C  
ATOM  35107  H   THR B2273       6.854 -14.302   0.286  1.00  0.250          H  
ATOM  35108  HA  THR B2273       6.583 -16.131   2.445  1.00  0.250          H  
ATOM  35109  HB  THR B2273       9.068 -15.434   0.798  1.00  0.350          H  
ATOM  35110  HG1 THR B2273       7.355 -16.154  -0.516  1.00  0.350          H  
ATOM  35111 1HG2 THR B2273       9.829 -17.698   1.446  1.00  0.350          H  
ATOM  35112 2HG2 THR B2273       9.614 -16.681   2.880  1.00  0.350          H  
ATOM  35113 3HG2 THR B2273       8.394 -17.900   2.466  1.00  0.350          H  
ATOM  35114  N   TYR B2274       8.677 -13.603   2.944  1.00  0.230          N  
ATOM  35115  CA  TYR B2274       9.344 -12.810   3.968  1.00  0.230          C  
ATOM  35116  C   TYR B2274       8.387 -12.320   5.022  1.00  0.220          C  
ATOM  35117  O   TYR B2274       8.636 -12.507   6.213  1.00  0.220          O  
ATOM  35118  CB  TYR B2274      10.053 -11.612   3.338  1.00  0.320          C  
ATOM  35119  CG  TYR B2274      10.616 -10.570   4.318  1.00  0.320          C  
ATOM  35120  CD1 TYR B2274      11.819 -10.777   4.954  1.00  0.320          C  
ATOM  35121  CD2 TYR B2274       9.917  -9.376   4.537  1.00  0.320          C  
ATOM  35122  CE1 TYR B2274      12.323  -9.810   5.813  1.00  0.320          C  
ATOM  35123  CE2 TYR B2274      10.420  -8.418   5.388  1.00  0.320          C  
ATOM  35124  CZ  TYR B2274      11.614  -8.631   6.028  1.00  0.320          C  
ATOM  35125  OH  TYR B2274      12.123  -7.673   6.880  1.00  0.320          O  
ATOM  35126  H   TYR B2274       8.784 -13.328   1.963  1.00  0.280          H  
ATOM  35127  HA  TYR B2274      10.085 -13.443   4.460  1.00  0.280          H  
ATOM  35128 1HB  TYR B2274      10.883 -11.992   2.756  1.00  0.390          H  
ATOM  35129 2HB  TYR B2274       9.381 -11.107   2.653  1.00  0.390          H  
ATOM  35130  HD1 TYR B2274      12.368 -11.696   4.774  1.00  0.390          H  
ATOM  35131  HD2 TYR B2274       8.978  -9.201   4.028  1.00  0.390          H  
ATOM  35132  HE1 TYR B2274      13.273  -9.967   6.315  1.00  0.390          H  
ATOM  35133  HE2 TYR B2274       9.873  -7.490   5.552  1.00  0.390          H  
ATOM  35134  HH  TYR B2274      12.939  -8.008   7.282  1.00  0.390          H  
ATOM  35135  N   VAL B2275       7.292 -11.691   4.599  1.00  0.210          N  
ATOM  35136  CA  VAL B2275       6.353 -11.147   5.552  1.00  0.200          C  
ATOM  35137  C   VAL B2275       5.737 -12.244   6.399  1.00  0.200          C  
ATOM  35138  O   VAL B2275       5.582 -12.050   7.604  1.00  0.200          O  
ATOM  35139  CB  VAL B2275       5.293 -10.278   4.864  1.00  0.280          C  
ATOM  35140  CG1 VAL B2275       4.200  -9.869   5.851  1.00  0.280          C  
ATOM  35141  CG2 VAL B2275       5.986  -9.044   4.333  1.00  0.280          C  
ATOM  35142  H   VAL B2275       7.134 -11.573   3.593  1.00  0.250          H  
ATOM  35143  HA  VAL B2275       6.909 -10.487   6.217  1.00  0.240          H  
ATOM  35144  HB  VAL B2275       4.825 -10.835   4.045  1.00  0.340          H  
ATOM  35145 1HG1 VAL B2275       3.486  -9.250   5.321  1.00  0.340          H  
ATOM  35146 2HG1 VAL B2275       3.688 -10.748   6.242  1.00  0.340          H  
ATOM  35147 3HG1 VAL B2275       4.638  -9.306   6.681  1.00  0.340          H  
ATOM  35148 1HG2 VAL B2275       5.287  -8.389   3.864  1.00  0.340          H  
ATOM  35149 2HG2 VAL B2275       6.442  -8.535   5.149  1.00  0.340          H  
ATOM  35150 3HG2 VAL B2275       6.745  -9.332   3.620  1.00  0.340          H  
ATOM  35151  N   THR B2276       5.359 -13.368   5.786  1.00  0.200          N  
ATOM  35152  CA  THR B2276       4.763 -14.470   6.522  1.00  0.200          C  
ATOM  35153  C   THR B2276       5.731 -14.952   7.594  1.00  0.220          C  
ATOM  35154  O   THR B2276       5.334 -15.163   8.747  1.00  0.220          O  
ATOM  35155  CB  THR B2276       4.402 -15.628   5.574  1.00  0.280          C  
ATOM  35156  OG1 THR B2276       3.454 -15.156   4.599  1.00  0.280          O  
ATOM  35157  CG2 THR B2276       3.792 -16.778   6.369  1.00  0.280          C  
ATOM  35158  H   THR B2276       5.479 -13.469   4.777  1.00  0.240          H  
ATOM  35159  HA  THR B2276       3.857 -14.118   7.007  1.00  0.240          H  
ATOM  35160  HB  THR B2276       5.297 -15.975   5.054  1.00  0.340          H  
ATOM  35161  HG1 THR B2276       3.941 -14.553   3.989  1.00  0.340          H  
ATOM  35162 1HG2 THR B2276       3.531 -17.579   5.681  1.00  0.340          H  
ATOM  35163 2HG2 THR B2276       4.504 -17.150   7.097  1.00  0.340          H  
ATOM  35164 3HG2 THR B2276       2.902 -16.433   6.885  1.00  0.340          H  
ATOM  35165  N   GLN B2277       7.006 -15.123   7.225  1.00  0.230          N  
ATOM  35166  CA  GLN B2277       8.009 -15.562   8.175  1.00  0.240          C  
ATOM  35167  C   GLN B2277       8.202 -14.534   9.284  1.00  0.230          C  
ATOM  35168  O   GLN B2277       8.303 -14.913  10.454  1.00  0.230          O  
ATOM  35169  CB  GLN B2277       9.331 -15.800   7.452  1.00  0.330          C  
ATOM  35170  CG  GLN B2277       9.325 -17.003   6.530  1.00  0.330          C  
ATOM  35171  CD  GLN B2277      10.573 -17.073   5.688  1.00  0.330          C  
ATOM  35172  OE1 GLN B2277      11.331 -16.099   5.599  1.00  0.330          O  
ATOM  35173  NE2 GLN B2277      10.794 -18.220   5.068  1.00  0.330          N  
ATOM  35174  H   GLN B2277       7.275 -14.966   6.247  1.00  0.280          H  
ATOM  35175  HA  GLN B2277       7.675 -16.495   8.625  1.00  0.290          H  
ATOM  35176 1HB  GLN B2277       9.566 -14.920   6.850  1.00  0.400          H  
ATOM  35177 2HB  GLN B2277      10.131 -15.921   8.181  1.00  0.400          H  
ATOM  35178 1HG  GLN B2277       9.278 -17.903   7.140  1.00  0.400          H  
ATOM  35179 2HG  GLN B2277       8.462 -16.959   5.876  1.00  0.400          H  
ATOM  35180 1HE2 GLN B2277      11.605 -18.336   4.497  1.00  0.400          H  
ATOM  35181 2HE2 GLN B2277      10.147 -18.976   5.171  1.00  0.400          H  
ATOM  35182  N   GLN B2278       8.207 -13.232   8.944  1.00  0.230          N  
ATOM  35183  CA  GLN B2278       8.371 -12.210   9.968  1.00  0.230          C  
ATOM  35184  C   GLN B2278       7.172 -12.197  10.913  1.00  0.220          C  
ATOM  35185  O   GLN B2278       7.361 -12.026  12.112  1.00  0.220          O  
ATOM  35186  CB  GLN B2278       8.578 -10.811   9.363  1.00  0.320          C  
ATOM  35187  CG  GLN B2278       9.900 -10.594   8.618  1.00  0.320          C  
ATOM  35188  CD  GLN B2278      11.137 -10.698   9.506  1.00  0.320          C  
ATOM  35189  OE1 GLN B2278      11.757 -11.771   9.566  1.00  0.320          O  
ATOM  35190  NE2 GLN B2278      11.499  -9.604  10.175  1.00  0.320          N  
ATOM  35191  H   GLN B2278       8.161 -12.966   7.956  1.00  0.280          H  
ATOM  35192  HA  GLN B2278       9.254 -12.455  10.551  1.00  0.280          H  
ATOM  35193 1HB  GLN B2278       7.762 -10.594   8.670  1.00  0.390          H  
ATOM  35194 2HB  GLN B2278       8.545 -10.074  10.152  1.00  0.390          H  
ATOM  35195 1HG  GLN B2278       9.997 -11.340   7.843  1.00  0.390          H  
ATOM  35196 2HG  GLN B2278       9.880  -9.602   8.177  1.00  0.390          H  
ATOM  35197 1HE2 GLN B2278      12.314  -9.605  10.785  1.00  0.390          H  
ATOM  35198 2HE2 GLN B2278      10.974  -8.749  10.107  1.00  0.390          H  
ATOM  35199  N   LEU B2279       5.951 -12.408  10.398  1.00  0.210          N  
ATOM  35200  CA  LEU B2279       4.759 -12.458  11.249  1.00  0.210          C  
ATOM  35201  C   LEU B2279       4.805 -13.628  12.226  1.00  0.210          C  
ATOM  35202  O   LEU B2279       4.458 -13.474  13.404  1.00  0.210          O  
ATOM  35203  CB  LEU B2279       3.490 -12.575  10.394  1.00  0.290          C  
ATOM  35204  CG  LEU B2279       3.000 -11.358   9.595  1.00  0.290          C  
ATOM  35205  CD1 LEU B2279       1.915 -11.816   8.603  1.00  0.290          C  
ATOM  35206  CD2 LEU B2279       2.376 -10.342  10.563  1.00  0.290          C  
ATOM  35207  H   LEU B2279       5.849 -12.481   9.381  1.00  0.250          H  
ATOM  35208  HA  LEU B2279       4.720 -11.546  11.833  1.00  0.250          H  
ATOM  35209 1HB  LEU B2279       3.649 -13.378   9.679  1.00  0.350          H  
ATOM  35210 2HB  LEU B2279       2.699 -12.848  11.042  1.00  0.350          H  
ATOM  35211  HG  LEU B2279       3.828 -10.910   9.048  1.00  0.350          H  
ATOM  35212 1HD1 LEU B2279       1.548 -10.965   8.035  1.00  0.350          H  
ATOM  35213 2HD1 LEU B2279       2.336 -12.545   7.918  1.00  0.350          H  
ATOM  35214 3HD1 LEU B2279       1.082 -12.268   9.143  1.00  0.350          H  
ATOM  35215 1HD2 LEU B2279       2.012  -9.480  10.015  1.00  0.350          H  
ATOM  35216 2HD2 LEU B2279       1.546 -10.810  11.088  1.00  0.350          H  
ATOM  35217 3HD2 LEU B2279       3.098 -10.014  11.284  1.00  0.350          H  
ATOM  35218  N   ILE B2280       5.260 -14.786  11.757  1.00  0.220          N  
ATOM  35219  CA  ILE B2280       5.364 -15.949  12.626  1.00  0.230          C  
ATOM  35220  C   ILE B2280       6.458 -15.699  13.673  1.00  0.240          C  
ATOM  35221  O   ILE B2280       6.279 -16.026  14.854  1.00  0.260          O  
ATOM  35222  CB  ILE B2280       5.564 -17.236  11.816  1.00  0.320          C  
ATOM  35223  CG1 ILE B2280       4.239 -17.467  10.992  1.00  0.320          C  
ATOM  35224  CG2 ILE B2280       5.854 -18.424  12.777  1.00  0.320          C  
ATOM  35225  CD1 ILE B2280       4.300 -18.509   9.912  1.00  0.320          C  
ATOM  35226  H   ILE B2280       5.485 -14.869  10.757  1.00  0.260          H  
ATOM  35227  HA  ILE B2280       4.421 -16.058  13.157  1.00  0.280          H  
ATOM  35228  HB  ILE B2280       6.387 -17.105  11.107  1.00  0.380          H  
ATOM  35229 1HG1 ILE B2280       3.441 -17.735  11.682  1.00  0.380          H  
ATOM  35230 2HG1 ILE B2280       3.979 -16.526  10.518  1.00  0.380          H  
ATOM  35231 1HG2 ILE B2280       5.979 -19.320  12.223  1.00  0.380          H  
ATOM  35232 2HG2 ILE B2280       6.767 -18.235  13.339  1.00  0.380          H  
ATOM  35233 3HG2 ILE B2280       5.022 -18.543  13.473  1.00  0.380          H  
ATOM  35234 1HD1 ILE B2280       3.338 -18.560   9.403  1.00  0.380          H  
ATOM  35235 2HD1 ILE B2280       5.074 -18.244   9.195  1.00  0.380          H  
ATOM  35236 3HD1 ILE B2280       4.515 -19.452  10.344  1.00  0.380          H  
ATOM  35237  N   ARG B2281       7.610 -15.170  13.238  1.00  0.240          N  
ATOM  35238  CA  ARG B2281       8.677 -14.828  14.165  1.00  0.250          C  
ATOM  35239  C   ARG B2281       8.201 -13.795  15.174  1.00  0.240          C  
ATOM  35240  O   ARG B2281       8.591 -13.856  16.343  1.00  0.260          O  
ATOM  35241  CB  ARG B2281       9.874 -14.271  13.433  1.00  0.350          C  
ATOM  35242  CG  ARG B2281      10.686 -15.255  12.660  1.00  0.350          C  
ATOM  35243  CD  ARG B2281      11.703 -14.560  11.870  1.00  0.350          C  
ATOM  35244  NE  ARG B2281      12.606 -15.476  11.234  1.00  0.350          N  
ATOM  35245  CZ  ARG B2281      13.523 -15.139  10.315  1.00  0.350          C  
ATOM  35246  NH1 ARG B2281      13.626 -13.901   9.888  1.00  0.350          N  
ATOM  35247  NH2 ARG B2281      14.342 -16.069   9.842  1.00  0.350          N  
ATOM  35248  H   ARG B2281       7.740 -14.981  12.241  1.00  0.290          H  
ATOM  35249  HA  ARG B2281       8.977 -15.729  14.697  1.00  0.300          H  
ATOM  35250 1HB  ARG B2281       9.532 -13.523  12.729  1.00  0.420          H  
ATOM  35251 2HB  ARG B2281      10.533 -13.775  14.141  1.00  0.420          H  
ATOM  35252 1HG  ARG B2281      11.188 -15.930  13.350  1.00  0.420          H  
ATOM  35253 2HG  ARG B2281      10.049 -15.827  11.992  1.00  0.420          H  
ATOM  35254 1HD  ARG B2281      11.200 -13.979  11.094  1.00  0.420          H  
ATOM  35255 2HD  ARG B2281      12.279 -13.893  12.511  1.00  0.420          H  
ATOM  35256  HE  ARG B2281      12.573 -16.444  11.529  1.00  0.420          H  
ATOM  35257 1HH1 ARG B2281      12.990 -13.157  10.197  1.00  0.420          H  
ATOM  35258 2HH1 ARG B2281      14.327 -13.674   9.206  1.00  0.420          H  
ATOM  35259 1HH2 ARG B2281      14.284 -17.023  10.180  1.00  0.420          H  
ATOM  35260 2HH2 ARG B2281      15.047 -15.835   9.156  1.00  0.420          H  
ATOM  35261  N   ALA B2282       7.386 -12.831  14.722  1.00  0.230          N  
ATOM  35262  CA  ALA B2282       6.844 -11.816  15.598  1.00  0.220          C  
ATOM  35263  C   ALA B2282       5.980 -12.470  16.668  1.00  0.240          C  
ATOM  35264  O   ALA B2282       6.036 -12.084  17.834  1.00  0.260          O  
ATOM  35265  CB  ALA B2282       6.055 -10.787  14.814  1.00  0.310          C  
ATOM  35266  H   ALA B2282       7.166 -12.790  13.730  1.00  0.280          H  
ATOM  35267  HA  ALA B2282       7.668 -11.315  16.076  1.00  0.260          H  
ATOM  35268 1HB  ALA B2282       5.682 -10.020  15.487  1.00  0.370          H  
ATOM  35269 2HB  ALA B2282       6.708 -10.336  14.067  1.00  0.370          H  
ATOM  35270 3HB  ALA B2282       5.222 -11.268  14.320  1.00  0.370          H  
ATOM  35271  N   ALA B2283       5.195 -13.484  16.302  1.00  0.240          N  
ATOM  35272  CA  ALA B2283       4.393 -14.162  17.308  1.00  0.250          C  
ATOM  35273  C   ALA B2283       5.302 -14.779  18.382  1.00  0.270          C  
ATOM  35274  O   ALA B2283       5.007 -14.695  19.583  1.00  0.280          O  
ATOM  35275  CB  ALA B2283       3.523 -15.230  16.657  1.00  0.350          C  
ATOM  35276  H   ALA B2283       5.103 -13.718  15.307  1.00  0.290          H  
ATOM  35277  HA  ALA B2283       3.752 -13.423  17.786  1.00  0.300          H  
ATOM  35278 1HB  ALA B2283       2.910 -15.715  17.414  1.00  0.420          H  
ATOM  35279 2HB  ALA B2283       2.879 -14.761  15.909  1.00  0.420          H  
ATOM  35280 3HB  ALA B2283       4.155 -15.970  16.176  1.00  0.420          H  
ATOM  35281  N   GLU B2284       6.435 -15.349  17.957  1.00  0.280          N  
ATOM  35282  CA  GLU B2284       7.363 -15.943  18.913  1.00  0.310          C  
ATOM  35283  C   GLU B2284       8.084 -14.892  19.766  1.00  0.310          C  
ATOM  35284  O   GLU B2284       8.271 -15.100  20.972  1.00  0.320          O  
ATOM  35285  CB  GLU B2284       8.385 -16.833  18.211  1.00  0.420          C  
ATOM  35286  CG  GLU B2284       9.324 -17.590  19.165  1.00  0.420          C  
ATOM  35287  CD  GLU B2284       8.593 -18.564  20.086  1.00  0.420          C  
ATOM  35288  OE1 GLU B2284       7.466 -18.942  19.785  1.00  0.420          O  
ATOM  35289  OE2 GLU B2284       9.166 -18.949  21.074  1.00  0.420          O  
ATOM  35290  H   GLU B2284       6.588 -15.434  16.943  1.00  0.340          H  
ATOM  35291  HA  GLU B2284       6.782 -16.572  19.586  1.00  0.370          H  
ATOM  35292 1HB  GLU B2284       7.871 -17.552  17.583  1.00  0.510          H  
ATOM  35293 2HB  GLU B2284       9.004 -16.219  17.557  1.00  0.510          H  
ATOM  35294 1HG  GLU B2284      10.041 -18.152  18.568  1.00  0.510          H  
ATOM  35295 2HG  GLU B2284       9.882 -16.876  19.767  1.00  0.510          H  
ATOM  35296  N   ILE B2285       8.489 -13.757  19.171  1.00  0.300          N  
ATOM  35297  CA  ILE B2285       9.195 -12.761  19.969  1.00  0.290          C  
ATOM  35298  C   ILE B2285       8.209 -12.175  20.969  1.00  0.290          C  
ATOM  35299  O   ILE B2285       8.600 -11.830  22.083  1.00  0.300          O  
ATOM  35300  CB  ILE B2285       9.836 -11.615  19.118  1.00  0.410          C  
ATOM  35301  CG1 ILE B2285      10.935 -10.843  19.896  1.00  0.410          C  
ATOM  35302  CG2 ILE B2285       8.832 -10.556  18.727  1.00  0.410          C  
ATOM  35303  CD1 ILE B2285      12.183 -11.596  20.206  1.00  0.410          C  
ATOM  35304  H   ILE B2285       8.361 -13.644  18.161  1.00  0.360          H  
ATOM  35305  HA  ILE B2285       9.974 -13.270  20.523  1.00  0.350          H  
ATOM  35306  HB  ILE B2285      10.263 -12.051  18.213  1.00  0.490          H  
ATOM  35307 1HG1 ILE B2285      11.204  -9.979  19.324  1.00  0.490          H  
ATOM  35308 2HG1 ILE B2285      10.510 -10.507  20.841  1.00  0.490          H  
ATOM  35309 1HG2 ILE B2285       9.322  -9.816  18.125  1.00  0.490          H  
ATOM  35310 2HG2 ILE B2285       8.067 -10.989  18.180  1.00  0.490          H  
ATOM  35311 3HG2 ILE B2285       8.424 -10.070  19.603  1.00  0.490          H  
ATOM  35312 1HD1 ILE B2285      12.860 -10.933  20.744  1.00  0.490          H  
ATOM  35313 2HD1 ILE B2285      11.960 -12.454  20.817  1.00  0.490          H  
ATOM  35314 3HD1 ILE B2285      12.654 -11.920  19.278  1.00  0.490          H  
ATOM  35315  N   ARG B2286       6.933 -12.041  20.573  1.00  0.270          N  
ATOM  35316  CA  ARG B2286       5.913 -11.539  21.466  1.00  0.270          C  
ATOM  35317  C   ARG B2286       5.767 -12.485  22.643  1.00  0.270          C  
ATOM  35318  O   ARG B2286       5.709 -12.035  23.784  1.00  0.270          O  
ATOM  35319  CB  ARG B2286       4.596 -11.356  20.739  1.00  0.380          C  
ATOM  35320  CG  ARG B2286       3.469 -10.767  21.567  1.00  0.380          C  
ATOM  35321  CD  ARG B2286       2.288 -10.463  20.714  1.00  0.380          C  
ATOM  35322  NE  ARG B2286       1.153  -9.990  21.498  1.00  0.380          N  
ATOM  35323  CZ  ARG B2286      -0.054  -9.644  20.993  1.00  0.380          C  
ATOM  35324  NH1 ARG B2286      -0.281  -9.704  19.701  1.00  0.380          N  
ATOM  35325  NH2 ARG B2286      -1.009  -9.239  21.815  1.00  0.380          N  
ATOM  35326  H   ARG B2286       6.677 -12.282  19.610  1.00  0.320          H  
ATOM  35327  HA  ARG B2286       6.229 -10.565  21.839  1.00  0.320          H  
ATOM  35328 1HB  ARG B2286       4.752 -10.712  19.875  1.00  0.450          H  
ATOM  35329 2HB  ARG B2286       4.261 -12.320  20.362  1.00  0.450          H  
ATOM  35330 1HG  ARG B2286       3.167 -11.474  22.342  1.00  0.450          H  
ATOM  35331 2HG  ARG B2286       3.806  -9.839  22.034  1.00  0.450          H  
ATOM  35332 1HD  ARG B2286       2.561  -9.680  20.002  1.00  0.450          H  
ATOM  35333 2HD  ARG B2286       1.988 -11.362  20.174  1.00  0.450          H  
ATOM  35334  HE  ARG B2286       1.280  -9.906  22.499  1.00  0.450          H  
ATOM  35335 1HH1 ARG B2286       0.451 -10.000  19.059  1.00  0.450          H  
ATOM  35336 2HH1 ARG B2286      -1.184  -9.435  19.328  1.00  0.450          H  
ATOM  35337 1HH2 ARG B2286      -0.833  -9.187  22.808  1.00  0.450          H  
ATOM  35338 2HH2 ARG B2286      -1.914  -8.979  21.449  1.00  0.450          H  
ATOM  35339  N   ALA B2287       5.730 -13.802  22.387  1.00  0.280          N  
ATOM  35340  CA  ALA B2287       5.630 -14.762  23.477  1.00  0.280          C  
ATOM  35341  C   ALA B2287       6.821 -14.635  24.433  1.00  0.280          C  
ATOM  35342  O   ALA B2287       6.644 -14.686  25.660  1.00  0.280          O  
ATOM  35343  CB  ALA B2287       5.565 -16.171  22.919  1.00  0.390          C  
ATOM  35344  H   ALA B2287       5.717 -14.134  21.415  1.00  0.340          H  
ATOM  35345  HA  ALA B2287       4.718 -14.551  24.032  1.00  0.340          H  
ATOM  35346 1HB  ALA B2287       5.467 -16.886  23.732  1.00  0.470          H  
ATOM  35347 2HB  ALA B2287       4.707 -16.254  22.252  1.00  0.470          H  
ATOM  35348 3HB  ALA B2287       6.477 -16.384  22.357  1.00  0.470          H  
ATOM  35349  N   SER B2288       8.027 -14.431  23.880  1.00  0.280          N  
ATOM  35350  CA  SER B2288       9.219 -14.252  24.704  1.00  0.280          C  
ATOM  35351  C   SER B2288       9.080 -12.983  25.537  1.00  0.280          C  
ATOM  35352  O   SER B2288       9.376 -12.993  26.735  1.00  0.280          O  
ATOM  35353  CB  SER B2288      10.487 -14.210  23.865  1.00  0.390          C  
ATOM  35354  OG  SER B2288      11.635 -14.081  24.684  1.00  0.390          O  
ATOM  35355  H   SER B2288       8.118 -14.458  22.858  1.00  0.340          H  
ATOM  35356  HA  SER B2288       9.298 -15.099  25.386  1.00  0.340          H  
ATOM  35357 1HB  SER B2288      10.553 -15.126  23.279  1.00  0.470          H  
ATOM  35358 2HB  SER B2288      10.445 -13.376  23.164  1.00  0.470          H  
ATOM  35359  HG  SER B2288      11.857 -13.119  24.707  1.00  0.470          H  
ATOM  35360  N   ALA B2289       8.638 -11.883  24.902  1.00  0.280          N  
ATOM  35361  CA  ALA B2289       8.440 -10.613  25.584  1.00  0.280          C  
ATOM  35362  C   ALA B2289       7.401 -10.753  26.691  1.00  0.280          C  
ATOM  35363  O   ALA B2289       7.567 -10.164  27.756  1.00  0.290          O  
ATOM  35364  CB  ALA B2289       8.000  -9.537  24.609  1.00  0.390          C  
ATOM  35365  H   ALA B2289       8.455 -11.933  23.898  1.00  0.340          H  
ATOM  35366  HA  ALA B2289       9.389 -10.318  26.027  1.00  0.340          H  
ATOM  35367 1HB  ALA B2289       7.880  -8.590  25.137  1.00  0.470          H  
ATOM  35368 2HB  ALA B2289       8.750  -9.429  23.825  1.00  0.470          H  
ATOM  35369 3HB  ALA B2289       7.051  -9.822  24.161  1.00  0.470          H  
ATOM  35370  N   ASN B2290       6.342 -11.543  26.459  1.00  0.290          N  
ATOM  35371  CA  ASN B2290       5.317 -11.738  27.473  1.00  0.290          C  
ATOM  35372  C   ASN B2290       5.926 -12.429  28.681  1.00  0.300          C  
ATOM  35373  O   ASN B2290       5.662 -12.041  29.828  1.00  0.310          O  
ATOM  35374  CB  ASN B2290       4.171 -12.580  26.942  1.00  0.410          C  
ATOM  35375  CG  ASN B2290       3.277 -11.884  25.955  1.00  0.410          C  
ATOM  35376  OD1 ASN B2290       3.229 -10.653  25.840  1.00  0.410          O  
ATOM  35377  ND2 ASN B2290       2.533 -12.683  25.230  1.00  0.410          N  
ATOM  35378  H   ASN B2290       6.228 -11.951  25.530  1.00  0.350          H  
ATOM  35379  HA  ASN B2290       4.943 -10.766  27.791  1.00  0.350          H  
ATOM  35380 1HB  ASN B2290       4.575 -13.465  26.463  1.00  0.490          H  
ATOM  35381 2HB  ASN B2290       3.563 -12.920  27.778  1.00  0.490          H  
ATOM  35382 1HD2 ASN B2290       1.896 -12.307  24.562  1.00  0.490          H  
ATOM  35383 2HD2 ASN B2290       2.592 -13.673  25.356  1.00  0.490          H  
ATOM  35384  N   LEU B2291       6.782 -13.425  28.431  1.00  0.300          N  
ATOM  35385  CA  LEU B2291       7.456 -14.112  29.514  1.00  0.310          C  
ATOM  35386  C   LEU B2291       8.411 -13.171  30.226  1.00  0.300          C  
ATOM  35387  O   LEU B2291       8.497 -13.195  31.454  1.00  0.300          O  
ATOM  35388  CB  LEU B2291       8.207 -15.348  29.014  1.00  0.430          C  
ATOM  35389  CG  LEU B2291       8.994 -16.164  30.089  1.00  0.430          C  
ATOM  35390  CD1 LEU B2291       8.051 -16.674  31.212  1.00  0.430          C  
ATOM  35391  CD2 LEU B2291       9.686 -17.335  29.394  1.00  0.430          C  
ATOM  35392  H   LEU B2291       6.905 -13.744  27.461  1.00  0.360          H  
ATOM  35393  HA  LEU B2291       6.695 -14.433  30.216  1.00  0.370          H  
ATOM  35394 1HB  LEU B2291       7.492 -16.013  28.532  1.00  0.520          H  
ATOM  35395 2HB  LEU B2291       8.924 -15.025  28.258  1.00  0.520          H  
ATOM  35396  HG  LEU B2291       9.740 -15.522  30.544  1.00  0.520          H  
ATOM  35397 1HD1 LEU B2291       8.627 -17.239  31.941  1.00  0.520          H  
ATOM  35398 2HD1 LEU B2291       7.575 -15.839  31.720  1.00  0.520          H  
ATOM  35399 3HD1 LEU B2291       7.287 -17.319  30.781  1.00  0.520          H  
ATOM  35400 1HD2 LEU B2291      10.260 -17.907  30.121  1.00  0.520          H  
ATOM  35401 2HD2 LEU B2291       8.937 -17.981  28.933  1.00  0.520          H  
ATOM  35402 3HD2 LEU B2291      10.356 -16.953  28.623  1.00  0.520          H  
ATOM  35403  N   ALA B2292       9.164 -12.373  29.468  1.00  0.300          N  
ATOM  35404  CA  ALA B2292      10.096 -11.434  30.055  1.00  0.290          C  
ATOM  35405  C   ALA B2292       9.372 -10.425  30.935  1.00  0.300          C  
ATOM  35406  O   ALA B2292       9.842 -10.110  32.030  1.00  0.300          O  
ATOM  35407  CB  ALA B2292      10.845 -10.721  28.956  1.00  0.410          C  
ATOM  35408  H   ALA B2292       9.094 -12.439  28.449  1.00  0.360          H  
ATOM  35409  HA  ALA B2292      10.793 -11.984  30.683  1.00  0.350          H  
ATOM  35410 1HB  ALA B2292      11.526 -10.042  29.381  1.00  0.490          H  
ATOM  35411 2HB  ALA B2292      11.374 -11.443  28.338  1.00  0.490          H  
ATOM  35412 3HB  ALA B2292      10.141 -10.183  28.342  1.00  0.490          H  
ATOM  35413  N   ALA B2293       8.218  -9.929  30.472  1.00  0.300          N  
ATOM  35414  CA  ALA B2293       7.420  -8.993  31.242  1.00  0.310          C  
ATOM  35415  C   ALA B2293       6.907  -9.666  32.500  1.00  0.310          C  
ATOM  35416  O   ALA B2293       6.899  -9.056  33.576  1.00  0.310          O  
ATOM  35417  CB  ALA B2293       6.269  -8.461  30.417  1.00  0.430          C  
ATOM  35418  H   ALA B2293       7.901 -10.189  29.536  1.00  0.360          H  
ATOM  35419  HA  ALA B2293       8.059  -8.164  31.538  1.00  0.370          H  
ATOM  35420 1HB  ALA B2293       5.695  -7.748  31.009  1.00  0.520          H  
ATOM  35421 2HB  ALA B2293       6.647  -7.968  29.527  1.00  0.520          H  
ATOM  35422 3HB  ALA B2293       5.626  -9.288  30.119  1.00  0.520          H  
ATOM  35423  N   THR B2294       6.511 -10.942  32.371  1.00  0.310          N  
ATOM  35424  CA  THR B2294       6.019 -11.716  33.492  1.00  0.310          C  
ATOM  35425  C   THR B2294       7.112 -11.843  34.532  1.00  0.300          C  
ATOM  35426  O   THR B2294       6.851 -11.633  35.714  1.00  0.300          O  
ATOM  35427  CB  THR B2294       5.550 -13.119  33.054  1.00  0.430          C  
ATOM  35428  OG1 THR B2294       4.467 -12.995  32.114  1.00  0.430          O  
ATOM  35429  CG2 THR B2294       5.072 -13.898  34.268  1.00  0.430          C  
ATOM  35430  H   THR B2294       6.494 -11.367  31.443  1.00  0.370          H  
ATOM  35431  HA  THR B2294       5.176 -11.192  33.937  1.00  0.370          H  
ATOM  35432  HB  THR B2294       6.364 -13.653  32.590  1.00  0.520          H  
ATOM  35433  HG1 THR B2294       4.804 -12.602  31.276  1.00  0.520          H  
ATOM  35434 1HG2 THR B2294       4.735 -14.882  33.954  1.00  0.520          H  
ATOM  35435 2HG2 THR B2294       5.867 -14.011  34.993  1.00  0.520          H  
ATOM  35436 3HG2 THR B2294       4.253 -13.354  34.722  1.00  0.520          H  
ATOM  35437  N   LYS B2295       8.334 -12.182  34.089  1.00  0.300          N  
ATOM  35438  CA  LYS B2295       9.481 -12.300  34.983  1.00  0.290          C  
ATOM  35439  C   LYS B2295       9.809 -10.974  35.639  1.00  0.320          C  
ATOM  35440  O   LYS B2295      10.054 -10.920  36.841  1.00  0.340          O  
ATOM  35441  CB  LYS B2295      10.717 -12.829  34.242  1.00  0.410          C  
ATOM  35442  CG  LYS B2295      10.661 -14.305  33.880  1.00  0.410          C  
ATOM  35443  CD  LYS B2295      11.894 -14.745  33.120  1.00  0.410          C  
ATOM  35444  CE  LYS B2295      11.842 -16.247  32.782  1.00  0.410          C  
ATOM  35445  NZ  LYS B2295      11.963 -17.102  33.992  1.00  0.410          N  
ATOM  35446  H   LYS B2295       8.451 -12.382  33.096  1.00  0.360          H  
ATOM  35447  HA  LYS B2295       9.233 -12.990  35.776  1.00  0.350          H  
ATOM  35448 1HB  LYS B2295      10.847 -12.265  33.317  1.00  0.490          H  
ATOM  35449 2HB  LYS B2295      11.607 -12.663  34.852  1.00  0.490          H  
ATOM  35450 1HG  LYS B2295      10.610 -14.876  34.795  1.00  0.490          H  
ATOM  35451 2HG  LYS B2295       9.769 -14.509  33.287  1.00  0.490          H  
ATOM  35452 1HD  LYS B2295      11.951 -14.175  32.195  1.00  0.490          H  
ATOM  35453 2HD  LYS B2295      12.790 -14.538  33.712  1.00  0.490          H  
ATOM  35454 1HE  LYS B2295      10.905 -16.466  32.310  1.00  0.490          H  
ATOM  35455 2HE  LYS B2295      12.652 -16.491  32.096  1.00  0.490          H  
ATOM  35456 1HZ  LYS B2295      11.919 -18.084  33.752  1.00  0.490          H  
ATOM  35457 2HZ  LYS B2295      12.846 -16.921  34.445  1.00  0.490          H  
ATOM  35458 3HZ  LYS B2295      11.207 -16.898  34.640  1.00  0.490          H  
ATOM  35459  N   MET B2296       9.725  -9.885  34.893  1.00  0.320          N  
ATOM  35460  CA  MET B2296      10.014  -8.617  35.514  1.00  0.350          C  
ATOM  35461  C   MET B2296       9.019  -8.413  36.673  1.00  0.330          C  
ATOM  35462  O   MET B2296       9.432  -8.179  37.816  1.00  0.390          O  
ATOM  35463  CB  MET B2296       9.890  -7.503  34.473  1.00  0.480          C  
ATOM  35464  CG  MET B2296      10.375  -6.125  34.888  1.00  0.480          C  
ATOM  35465  SD  MET B2296      12.147  -6.019  35.018  1.00  0.480          S  
ATOM  35466  CE  MET B2296      12.615  -5.797  33.280  1.00  0.480          C  
ATOM  35467  H   MET B2296       9.539  -9.946  33.890  1.00  0.380          H  
ATOM  35468  HA  MET B2296      11.020  -8.641  35.920  1.00  0.420          H  
ATOM  35469 1HB  MET B2296      10.406  -7.798  33.569  1.00  0.570          H  
ATOM  35470 2HB  MET B2296       8.850  -7.402  34.207  1.00  0.570          H  
ATOM  35471 1HG  MET B2296      10.038  -5.394  34.153  1.00  0.570          H  
ATOM  35472 2HG  MET B2296       9.942  -5.859  35.846  1.00  0.570          H  
ATOM  35473 1HE  MET B2296      13.691  -5.708  33.193  1.00  0.570          H  
ATOM  35474 2HE  MET B2296      12.277  -6.645  32.692  1.00  0.570          H  
ATOM  35475 3HE  MET B2296      12.150  -4.889  32.893  1.00  0.570          H  
ATOM  35476  N   SER B2297       7.718  -8.601  36.424  1.00  0.290          N  
ATOM  35477  CA  SER B2297       6.724  -8.401  37.476  1.00  0.290          C  
ATOM  35478  C   SER B2297       6.793  -9.408  38.649  1.00  0.340          C  
ATOM  35479  O   SER B2297       6.664  -9.038  39.820  1.00  0.380          O  
ATOM  35480  CB  SER B2297       5.323  -8.476  36.896  1.00  0.410          C  
ATOM  35481  OG  SER B2297       5.041  -7.403  36.035  1.00  0.410          O  
ATOM  35482  H   SER B2297       7.406  -8.837  35.473  1.00  0.350          H  
ATOM  35483  HA  SER B2297       6.862  -7.400  37.861  1.00  0.350          H  
ATOM  35484 1HB  SER B2297       5.216  -9.414  36.349  1.00  0.490          H  
ATOM  35485 2HB  SER B2297       4.611  -8.492  37.698  1.00  0.490          H  
ATOM  35486  HG  SER B2297       4.125  -7.517  35.773  1.00  0.490          H  
ATOM  35487  N   GLU B2298       6.986 -10.684  38.331  1.00  0.350          N  
ATOM  35488  CA  GLU B2298       7.034 -11.763  39.314  1.00  0.430          C  
ATOM  35489  C   GLU B2298       8.354 -11.876  40.072  1.00  0.450          C  
ATOM  35490  O   GLU B2298       8.371 -12.165  41.266  1.00  0.520          O  
ATOM  35491  CB  GLU B2298       6.741 -13.083  38.588  1.00  0.570          C  
ATOM  35492  CG  GLU B2298       6.755 -14.382  39.435  1.00  0.570          C  
ATOM  35493  CD  GLU B2298       5.693 -14.516  40.465  1.00  0.570          C  
ATOM  35494  OE1 GLU B2298       4.715 -13.843  40.373  1.00  0.570          O  
ATOM  35495  OE2 GLU B2298       5.835 -15.343  41.319  1.00  0.570          O  
ATOM  35496  H   GLU B2298       7.069 -10.933  37.351  1.00  0.420          H  
ATOM  35497  HA  GLU B2298       6.243 -11.587  40.040  1.00  0.520          H  
ATOM  35498 1HB  GLU B2298       5.779 -13.010  38.107  1.00  0.680          H  
ATOM  35499 2HB  GLU B2298       7.463 -13.196  37.795  1.00  0.680          H  
ATOM  35500 1HG  GLU B2298       6.646 -15.220  38.755  1.00  0.680          H  
ATOM  35501 2HG  GLU B2298       7.718 -14.466  39.906  1.00  0.680          H  
ATOM  35502  N   CYS B2299       9.471 -11.704  39.378  1.00  0.400          N  
ATOM  35503  CA  CYS B2299      10.772 -11.919  39.980  1.00  0.480          C  
ATOM  35504  C   CYS B2299      11.457 -10.619  40.428  1.00  0.360          C  
ATOM  35505  O   CYS B2299      12.186 -10.614  41.418  1.00  0.370          O  
ATOM  35506  CB  CYS B2299      11.668 -12.668  39.005  1.00  0.640          C  
ATOM  35507  SG  CYS B2299      13.139 -13.207  39.760  1.00  0.640          S  
ATOM  35508  H   CYS B2299       9.433 -11.445  38.402  1.00  0.480          H  
ATOM  35509  HA  CYS B2299      10.635 -12.549  40.858  1.00  0.580          H  
ATOM  35510 1HB  CYS B2299      11.144 -13.531  38.607  1.00  0.770          H  
ATOM  35511 2HB  CYS B2299      11.931 -12.018  38.170  1.00  0.770          H  
ATOM  35512  N   VAL B2300      11.272  -9.508  39.689  1.00  0.320          N  
ATOM  35513  CA  VAL B2300      11.936  -8.244  40.058  1.00  0.300          C  
ATOM  35514  C   VAL B2300      11.064  -7.363  40.968  1.00  0.320          C  
ATOM  35515  O   VAL B2300      11.517  -6.896  42.010  1.00  0.370          O  
ATOM  35516  CB  VAL B2300      12.366  -7.445  38.807  1.00  0.430          C  
ATOM  35517  CG1 VAL B2300      12.951  -6.078  39.210  1.00  0.430          C  
ATOM  35518  CG2 VAL B2300      13.381  -8.284  38.024  1.00  0.430          C  
ATOM  35519  H   VAL B2300      10.684  -9.535  38.844  1.00  0.380          H  
ATOM  35520  HA  VAL B2300      12.847  -8.490  40.606  1.00  0.360          H  
ATOM  35521  HB  VAL B2300      11.519  -7.242  38.193  1.00  0.510          H  
ATOM  35522 1HG1 VAL B2300      13.237  -5.530  38.319  1.00  0.510          H  
ATOM  35523 2HG1 VAL B2300      12.220  -5.491  39.757  1.00  0.510          H  
ATOM  35524 3HG1 VAL B2300      13.829  -6.233  39.849  1.00  0.510          H  
ATOM  35525 1HG2 VAL B2300      13.689  -7.746  37.139  1.00  0.510          H  
ATOM  35526 2HG2 VAL B2300      14.247  -8.477  38.649  1.00  0.510          H  
ATOM  35527 3HG2 VAL B2300      12.926  -9.231  37.734  1.00  0.510          H  
ATOM  35528  N   LEU B2301       9.800  -7.166  40.593  1.00  0.300          N  
ATOM  35529  CA  LEU B2301       8.886  -6.288  41.340  1.00  0.300          C  
ATOM  35530  C   LEU B2301       8.268  -6.994  42.554  1.00  0.260          C  
ATOM  35531  O   LEU B2301       7.506  -6.396  43.309  1.00  0.440          O  
ATOM  35532  CB  LEU B2301       7.719  -5.819  40.448  1.00  0.420          C  
ATOM  35533  CG  LEU B2301       7.916  -4.594  39.500  1.00  0.420          C  
ATOM  35534  CD1 LEU B2301       8.977  -4.903  38.430  1.00  0.420          C  
ATOM  35535  CD2 LEU B2301       6.581  -4.247  38.831  1.00  0.420          C  
ATOM  35536  H   LEU B2301       9.496  -7.592  39.712  1.00  0.360          H  
ATOM  35537  HA  LEU B2301       9.445  -5.424  41.694  1.00  0.360          H  
ATOM  35538 1HB  LEU B2301       7.419  -6.648  39.854  1.00  0.500          H  
ATOM  35539 2HB  LEU B2301       6.900  -5.575  41.095  1.00  0.500          H  
ATOM  35540  HG  LEU B2301       8.231  -3.763  40.072  1.00  0.500          H  
ATOM  35541 1HD1 LEU B2301       9.086  -4.049  37.778  1.00  0.500          H  
ATOM  35542 2HD1 LEU B2301       9.929  -5.126  38.884  1.00  0.500          H  
ATOM  35543 3HD1 LEU B2301       8.650  -5.748  37.842  1.00  0.500          H  
ATOM  35544 1HD2 LEU B2301       6.711  -3.380  38.179  1.00  0.500          H  
ATOM  35545 2HD2 LEU B2301       6.231  -5.089  38.232  1.00  0.500          H  
ATOM  35546 3HD2 LEU B2301       5.827  -4.014  39.588  1.00  0.500          H  
ATOM  35547  N   GLY B2302       8.565  -8.272  42.710  1.00  0.410          N  
ATOM  35548  CA  GLY B2302       8.040  -9.095  43.788  1.00  0.350          C  
ATOM  35549  C   GLY B2302       9.039 -10.186  44.169  1.00  0.350          C  
ATOM  35550  O   GLY B2302      10.256  -9.978  44.112  1.00  0.530          O  
ATOM  35551  H   GLY B2302       9.204  -8.678  42.042  1.00  0.490          H  
ATOM  35552 1HA  GLY B2302       7.822  -8.472  44.654  1.00  0.420          H  
ATOM  35553 2HA  GLY B2302       7.103  -9.551  43.469  1.00  0.420          H  
ATOM  35554  N   GLN B2303       8.502 -11.334  44.587  1.00  0.310          N  
ATOM  35555  CA  GLN B2303       9.270 -12.519  44.970  1.00  0.300          C  
ATOM  35556  C   GLN B2303       8.503 -13.724  44.467  1.00  0.300          C  
ATOM  35557  O   GLN B2303       7.294 -13.813  44.692  1.00  0.290          O  
ATOM  35558  CB  GLN B2303       9.456 -12.638  46.484  1.00  0.420          C  
ATOM  35559  CG  GLN B2303      10.301 -13.858  46.885  1.00  0.420          C  
ATOM  35560  CD  GLN B2303      10.511 -13.987  48.368  1.00  0.420          C  
ATOM  35561  OE1 GLN B2303       9.721 -13.488  49.181  1.00  0.420          O  
ATOM  35562  NE2 GLN B2303      11.584 -14.661  48.754  1.00  0.420          N  
ATOM  35563  H   GLN B2303       7.494 -11.407  44.608  1.00  0.370          H  
ATOM  35564  HA  GLN B2303      10.242 -12.500  44.482  1.00  0.360          H  
ATOM  35565 1HB  GLN B2303       9.945 -11.743  46.867  1.00  0.510          H  
ATOM  35566 2HB  GLN B2303       8.484 -12.721  46.967  1.00  0.510          H  
ATOM  35567 1HG  GLN B2303       9.812 -14.774  46.548  1.00  0.510          H  
ATOM  35568 2HG  GLN B2303      11.289 -13.775  46.416  1.00  0.510          H  
ATOM  35569 1HE2 GLN B2303      11.793 -14.767  49.749  1.00  0.510          H  
ATOM  35570 2HE2 GLN B2303      12.215 -15.092  48.059  1.00  0.510          H  
ATOM  35571  N   SER B2304       9.194 -14.639  43.797  1.00  0.320          N  
ATOM  35572  CA  SER B2304       8.535 -15.811  43.240  1.00  0.330          C  
ATOM  35573  C   SER B2304       8.446 -16.985  44.183  1.00  0.330          C  
ATOM  35574  O   SER B2304       9.390 -17.283  44.913  1.00  0.370          O  
ATOM  35575  CB  SER B2304       9.242 -16.300  42.002  1.00  0.460          C  
ATOM  35576  OG  SER B2304       8.672 -17.520  41.580  1.00  0.460          O  
ATOM  35577  H   SER B2304      10.205 -14.525  43.672  1.00  0.380          H  
ATOM  35578  HA  SER B2304       7.522 -15.520  42.969  1.00  0.400          H  
ATOM  35579 1HB  SER B2304       9.169 -15.561  41.218  1.00  0.550          H  
ATOM  35580 2HB  SER B2304      10.298 -16.443  42.216  1.00  0.550          H  
ATOM  35581  HG  SER B2304       9.151 -17.768  40.789  1.00  0.550          H  
ATOM  35582  N   LYS B2305       7.323 -17.691  44.122  1.00  0.300          N  
ATOM  35583  CA  LYS B2305       7.138 -18.929  44.872  1.00  0.290          C  
ATOM  35584  C   LYS B2305       7.060 -20.147  43.951  1.00  0.310          C  
ATOM  35585  O   LYS B2305       6.727 -21.246  44.397  1.00  0.320          O  
ATOM  35586  CB  LYS B2305       5.902 -18.846  45.776  1.00  0.410          C  
ATOM  35587  CG  LYS B2305       5.988 -17.793  46.931  1.00  0.410          C  
ATOM  35588  CD  LYS B2305       7.011 -18.201  48.059  1.00  0.410          C  
ATOM  35589  CE  LYS B2305       6.481 -19.363  48.948  1.00  0.410          C  
ATOM  35590  NZ  LYS B2305       7.462 -19.766  50.020  1.00  0.410          N  
ATOM  35591  H   LYS B2305       6.580 -17.352  43.519  1.00  0.360          H  
ATOM  35592  HA  LYS B2305       8.013 -19.078  45.497  1.00  0.350          H  
ATOM  35593 1HB  LYS B2305       5.042 -18.574  45.165  1.00  0.490          H  
ATOM  35594 2HB  LYS B2305       5.693 -19.823  46.193  1.00  0.490          H  
ATOM  35595 1HG  LYS B2305       6.304 -16.834  46.512  1.00  0.490          H  
ATOM  35596 2HG  LYS B2305       5.003 -17.663  47.375  1.00  0.490          H  
ATOM  35597 1HD  LYS B2305       7.968 -18.486  47.635  1.00  0.490          H  
ATOM  35598 2HD  LYS B2305       7.183 -17.337  48.705  1.00  0.490          H  
ATOM  35599 1HE  LYS B2305       5.558 -19.038  49.425  1.00  0.490          H  
ATOM  35600 2HE  LYS B2305       6.275 -20.232  48.334  1.00  0.490          H  
ATOM  35601 1HZ  LYS B2305       7.078 -20.509  50.579  1.00  0.490          H  
ATOM  35602 2HZ  LYS B2305       8.319 -20.084  49.602  1.00  0.490          H  
ATOM  35603 3HZ  LYS B2305       7.679 -18.977  50.635  1.00  0.490          H  
ATOM  35604  N   ARG B2306       7.341 -19.938  42.667  1.00  0.320          N  
ATOM  35605  CA  ARG B2306       7.293 -21.002  41.665  1.00  0.360          C  
ATOM  35606  C   ARG B2306       8.681 -21.613  41.491  1.00  0.420          C  
ATOM  35607  O   ARG B2306       9.651 -20.905  41.182  1.00  0.490          O  
ATOM  35608  CB  ARG B2306       6.759 -20.460  40.343  1.00  0.490          C  
ATOM  35609  CG  ARG B2306       6.695 -21.471  39.190  1.00  0.490          C  
ATOM  35610  CD  ARG B2306       5.978 -20.919  37.987  1.00  0.490          C  
ATOM  35611  NE  ARG B2306       4.547 -20.782  38.223  1.00  0.490          N  
ATOM  35612  CZ  ARG B2306       3.636 -20.294  37.375  1.00  0.490          C  
ATOM  35613  NH1 ARG B2306       3.962 -19.840  36.178  1.00  0.490          N  
ATOM  35614  NH2 ARG B2306       2.386 -20.296  37.784  1.00  0.490          N  
ATOM  35615  H   ARG B2306       7.636 -19.001  42.393  1.00  0.380          H  
ATOM  35616  HA  ARG B2306       6.606 -21.780  42.009  1.00  0.430          H  
ATOM  35617 1HB  ARG B2306       5.740 -20.109  40.506  1.00  0.590          H  
ATOM  35618 2HB  ARG B2306       7.339 -19.602  40.040  1.00  0.590          H  
ATOM  35619 1HG  ARG B2306       7.700 -21.777  38.895  1.00  0.590          H  
ATOM  35620 2HG  ARG B2306       6.148 -22.350  39.526  1.00  0.590          H  
ATOM  35621 1HD  ARG B2306       6.377 -19.937  37.748  1.00  0.590          H  
ATOM  35622 2HD  ARG B2306       6.125 -21.594  37.144  1.00  0.590          H  
ATOM  35623  HE  ARG B2306       4.171 -21.099  39.125  1.00  0.590          H  
ATOM  35624 1HH1 ARG B2306       4.923 -19.862  35.871  1.00  0.590          H  
ATOM  35625 2HH1 ARG B2306       3.246 -19.484  35.560  1.00  0.590          H  
ATOM  35626 1HH2 ARG B2306       2.190 -20.683  38.728  1.00  0.590          H  
ATOM  35627 2HH2 ARG B2306       1.648 -19.962  37.194  1.00  0.590          H  
ATOM  35628  N   VAL B2307       8.790 -22.926  41.681  1.00  0.400          N  
ATOM  35629  CA  VAL B2307      10.088 -23.574  41.616  1.00  0.470          C  
ATOM  35630  C   VAL B2307      10.665 -23.420  40.217  1.00  0.750          C  
ATOM  35631  O   VAL B2307       9.962 -23.550  39.216  1.00  1.830          O  
ATOM  35632  CB  VAL B2307       9.987 -25.064  42.032  1.00  0.630          C  
ATOM  35633  CG1 VAL B2307      11.338 -25.773  41.839  1.00  0.630          C  
ATOM  35634  CG2 VAL B2307       9.555 -25.155  43.499  1.00  0.630          C  
ATOM  35635  H   VAL B2307       7.964 -23.482  41.880  1.00  0.480          H  
ATOM  35636  HA  VAL B2307      10.759 -23.076  42.319  1.00  0.560          H  
ATOM  35637  HB  VAL B2307       9.248 -25.573  41.402  1.00  0.760          H  
ATOM  35638 1HG1 VAL B2307      11.237 -26.796  42.147  1.00  0.760          H  
ATOM  35639 2HG1 VAL B2307      11.642 -25.745  40.796  1.00  0.760          H  
ATOM  35640 3HG1 VAL B2307      12.105 -25.294  42.450  1.00  0.760          H  
ATOM  35641 1HG2 VAL B2307       9.477 -26.205  43.790  1.00  0.760          H  
ATOM  35642 2HG2 VAL B2307      10.293 -24.660  44.128  1.00  0.760          H  
ATOM  35643 3HG2 VAL B2307       8.590 -24.671  43.630  1.00  0.760          H  
ATOM  35644  N   ASP B2308      11.917 -23.006  40.167  1.00  0.320          N  
ATOM  35645  CA  ASP B2308      12.713 -22.756  38.978  1.00  0.260          C  
ATOM  35646  C   ASP B2308      12.177 -21.691  38.028  1.00  0.290          C  
ATOM  35647  O   ASP B2308      12.674 -21.552  36.909  1.00  0.310          O  
ATOM  35648  CB  ASP B2308      12.998 -24.045  38.218  1.00  0.390          C  
ATOM  35649  CG  ASP B2308      13.836 -25.001  39.055  1.00  0.390          C  
ATOM  35650  OD1 ASP B2308      14.223 -24.626  40.138  1.00  0.390          O  
ATOM  35651  OD2 ASP B2308      14.182 -26.055  38.574  1.00  0.390          O  
ATOM  35652  H   ASP B2308      12.416 -22.904  41.041  1.00  0.380          H  
ATOM  35653  HA  ASP B2308      13.679 -22.403  39.324  1.00  0.310          H  
ATOM  35654 1HB  ASP B2308      12.057 -24.531  37.945  1.00  0.470          H  
ATOM  35655 2HB  ASP B2308      13.532 -23.817  37.298  1.00  0.470          H  
ATOM  35656  N   PHE B2309      11.203 -20.896  38.456  1.00  0.370          N  
ATOM  35657  CA  PHE B2309      10.723 -19.829  37.591  1.00  0.530          C  
ATOM  35658  C   PHE B2309      11.809 -18.817  37.280  1.00  0.760          C  
ATOM  35659  O   PHE B2309      12.046 -18.451  36.119  1.00  1.790          O  
ATOM  35660  CB  PHE B2309       9.530 -19.123  38.203  1.00  0.680          C  
ATOM  35661  CG  PHE B2309       9.068 -17.926  37.438  1.00  0.680          C  
ATOM  35662  CD1 PHE B2309       8.331 -18.058  36.268  1.00  0.680          C  
ATOM  35663  CD2 PHE B2309       9.373 -16.659  37.885  1.00  0.680          C  
ATOM  35664  CE1 PHE B2309       7.918 -16.942  35.573  1.00  0.680          C  
ATOM  35665  CE2 PHE B2309       8.976 -15.561  37.198  1.00  0.680          C  
ATOM  35666  CZ  PHE B2309       8.239 -15.699  36.039  1.00  0.680          C  
ATOM  35667  H   PHE B2309      10.792 -21.034  39.387  1.00  0.440          H  
ATOM  35668  HA  PHE B2309      10.403 -20.279  36.651  1.00  0.640          H  
ATOM  35669 1HB  PHE B2309       8.737 -19.813  38.234  1.00  0.810          H  
ATOM  35670 2HB  PHE B2309       9.752 -18.834  39.221  1.00  0.810          H  
ATOM  35671  HD1 PHE B2309       8.085 -19.054  35.899  1.00  0.810          H  
ATOM  35672  HD2 PHE B2309       9.938 -16.545  38.799  1.00  0.810          H  
ATOM  35673  HE1 PHE B2309       7.342 -17.050  34.653  1.00  0.810          H  
ATOM  35674  HE2 PHE B2309       9.236 -14.576  37.572  1.00  0.810          H  
ATOM  35675  HZ  PHE B2309       7.916 -14.822  35.490  1.00  0.810          H  
ATOM  35676  N   CYS B2310      12.447 -18.333  38.331  1.00  0.530          N  
ATOM  35677  CA  CYS B2310      13.449 -17.303  38.239  1.00  0.460          C  
ATOM  35678  C   CYS B2310      14.770 -17.861  38.761  1.00  0.410          C  
ATOM  35679  O   CYS B2310      15.365 -17.346  39.710  1.00  0.440          O  
ATOM  35680  CB  CYS B2310      13.005 -16.076  39.004  1.00  0.670          C  
ATOM  35681  SG  CYS B2310      13.998 -14.693  38.702  1.00  0.670          S  
ATOM  35682  H   CYS B2310      12.235 -18.712  39.242  1.00  0.640          H  
ATOM  35683  HA  CYS B2310      13.580 -17.022  37.197  1.00  0.550          H  
ATOM  35684 1HB  CYS B2310      12.004 -15.824  38.730  1.00  0.810          H  
ATOM  35685 2HB  CYS B2310      13.021 -16.285  40.073  1.00  0.810          H  
ATOM  35686  N   GLY B2311      15.191 -18.980  38.176  1.00  0.450          N  
ATOM  35687  CA  GLY B2311      16.436 -19.627  38.555  1.00  0.490          C  
ATOM  35688  C   GLY B2311      16.219 -20.759  39.537  1.00  0.450          C  
ATOM  35689  O   GLY B2311      15.203 -20.810  40.229  1.00  0.400          O  
ATOM  35690  H   GLY B2311      14.642 -19.361  37.412  1.00  0.540          H  
ATOM  35691 1HA  GLY B2311      16.929 -20.010  37.662  1.00  0.590          H  
ATOM  35692 2HA  GLY B2311      17.107 -18.890  38.997  1.00  0.590          H  
ATOM  35693  N   LYS B2312      17.184 -21.677  39.584  1.00  0.460          N  
ATOM  35694  CA  LYS B2312      17.113 -22.820  40.479  1.00  0.470          C  
ATOM  35695  C   LYS B2312      17.441 -22.390  41.901  1.00  0.490          C  
ATOM  35696  O   LYS B2312      18.292 -21.518  42.110  1.00  0.480          O  
ATOM  35697  CB  LYS B2312      18.062 -23.919  40.007  1.00  0.650          C  
ATOM  35698  CG  LYS B2312      17.672 -24.515  38.662  1.00  0.650          C  
ATOM  35699  CD  LYS B2312      18.597 -25.650  38.245  1.00  0.650          C  
ATOM  35700  CE  LYS B2312      18.252 -26.163  36.843  1.00  0.650          C  
ATOM  35701  NZ  LYS B2312      16.930 -26.875  36.786  1.00  0.650          N  
ATOM  35702  H   LYS B2312      17.991 -21.580  38.990  1.00  0.550          H  
ATOM  35703  HA  LYS B2312      16.095 -23.209  40.474  1.00  0.560          H  
ATOM  35704 1HB  LYS B2312      19.074 -23.525  39.933  1.00  0.780          H  
ATOM  35705 2HB  LYS B2312      18.071 -24.727  40.740  1.00  0.780          H  
ATOM  35706 1HG  LYS B2312      16.658 -24.898  38.745  1.00  0.780          H  
ATOM  35707 2HG  LYS B2312      17.683 -23.739  37.901  1.00  0.780          H  
ATOM  35708 1HD  LYS B2312      19.632 -25.306  38.255  1.00  0.780          H  
ATOM  35709 2HD  LYS B2312      18.495 -26.474  38.953  1.00  0.780          H  
ATOM  35710 1HE  LYS B2312      18.219 -25.314  36.164  1.00  0.780          H  
ATOM  35711 2HE  LYS B2312      19.033 -26.848  36.514  1.00  0.780          H  
ATOM  35712 1HZ  LYS B2312      16.782 -27.164  35.822  1.00  0.780          H  
ATOM  35713 2HZ  LYS B2312      16.941 -27.683  37.401  1.00  0.780          H  
ATOM  35714 3HZ  LYS B2312      16.161 -26.263  37.073  1.00  0.780          H  
ATOM  35715  N   GLY B2313      16.801 -23.043  42.863  1.00  0.510          N  
ATOM  35716  CA  GLY B2313      16.989 -22.746  44.284  1.00  0.480          C  
ATOM  35717  C   GLY B2313      15.792 -21.939  44.765  1.00  0.440          C  
ATOM  35718  O   GLY B2313      14.799 -21.798  44.053  1.00  0.450          O  
ATOM  35719  H   GLY B2313      16.128 -23.747  42.575  1.00  0.610          H  
ATOM  35720 1HA  GLY B2313      17.086 -23.663  44.862  1.00  0.580          H  
ATOM  35721 2HA  GLY B2313      17.902 -22.171  44.432  1.00  0.580          H  
ATOM  35722  N   TYR B2314      15.824 -21.465  45.993  1.00  0.410          N  
ATOM  35723  CA  TYR B2314      14.685 -20.721  46.498  1.00  0.380          C  
ATOM  35724  C   TYR B2314      14.838 -19.261  46.102  1.00  0.400          C  
ATOM  35725  O   TYR B2314      15.846 -18.624  46.387  1.00  0.500          O  
ATOM  35726  CB  TYR B2314      14.580 -20.852  48.005  1.00  0.540          C  
ATOM  35727  CG  TYR B2314      14.218 -22.224  48.499  1.00  0.540          C  
ATOM  35728  CD1 TYR B2314      15.199 -23.077  48.989  1.00  0.540          C  
ATOM  35729  CD2 TYR B2314      12.898 -22.631  48.467  1.00  0.540          C  
ATOM  35730  CE1 TYR B2314      14.846 -24.331  49.455  1.00  0.540          C  
ATOM  35731  CE2 TYR B2314      12.549 -23.877  48.927  1.00  0.540          C  
ATOM  35732  CZ  TYR B2314      13.508 -24.724  49.423  1.00  0.540          C  
ATOM  35733  OH  TYR B2314      13.138 -25.963  49.885  1.00  0.540          O  
ATOM  35734  H   TYR B2314      16.643 -21.631  46.576  1.00  0.490          H  
ATOM  35735  HA  TYR B2314      13.774 -21.105  46.041  1.00  0.460          H  
ATOM  35736 1HB  TYR B2314      15.520 -20.572  48.456  1.00  0.650          H  
ATOM  35737 2HB  TYR B2314      13.838 -20.168  48.354  1.00  0.650          H  
ATOM  35738  HD1 TYR B2314      16.242 -22.759  49.013  1.00  0.650          H  
ATOM  35739  HD2 TYR B2314      12.131 -21.962  48.081  1.00  0.650          H  
ATOM  35740  HE1 TYR B2314      15.609 -25.005  49.846  1.00  0.650          H  
ATOM  35741  HE2 TYR B2314      11.507 -24.193  48.905  1.00  0.650          H  
ATOM  35742  HH  TYR B2314      13.902 -26.399  50.283  1.00  0.650          H  
ATOM  35743  N   HIS B2315      13.858 -18.698  45.427  1.00  0.340          N  
ATOM  35744  CA  HIS B2315      14.022 -17.322  44.967  1.00  0.330          C  
ATOM  35745  C   HIS B2315      14.085 -16.258  46.060  1.00  0.330          C  
ATOM  35746  O   HIS B2315      13.188 -16.195  46.906  1.00  0.360          O  
ATOM  35747  CB  HIS B2315      12.898 -16.936  44.009  1.00  0.470          C  
ATOM  35748  CG  HIS B2315      13.137 -15.613  43.491  1.00  0.470          C  
ATOM  35749  ND1 HIS B2315      12.249 -14.554  43.650  1.00  0.470          N  
ATOM  35750  CD2 HIS B2315      14.203 -15.122  42.851  1.00  0.470          C  
ATOM  35751  CE1 HIS B2315      12.789 -13.484  43.130  1.00  0.470          C  
ATOM  35752  NE2 HIS B2315      13.973 -13.820  42.654  1.00  0.470          N  
ATOM  35753  H   HIS B2315      13.021 -19.220  45.203  1.00  0.410          H  
ATOM  35754  HA  HIS B2315      14.954 -17.250  44.424  1.00  0.400          H  
ATOM  35755 1HB  HIS B2315      12.847 -17.643  43.178  1.00  0.560          H  
ATOM  35756 2HB  HIS B2315      11.939 -16.947  44.528  1.00  0.560          H  
ATOM  35757  HD2 HIS B2315      15.108 -15.659  42.560  1.00  0.560          H  
ATOM  35758  HE1 HIS B2315      12.351 -12.486  43.096  1.00  0.560          H  
ATOM  35759  HE2 HIS B2315      14.643 -13.208  42.191  1.00  0.560          H  
ATOM  35760  N   LEU B2316      15.132 -15.401  46.038  1.00  0.320          N  
ATOM  35761  CA  LEU B2316      15.211 -14.320  47.005  1.00  0.340          C  
ATOM  35762  C   LEU B2316      14.826 -12.996  46.334  1.00  0.410          C  
ATOM  35763  O   LEU B2316      13.940 -12.292  46.818  1.00  0.520          O  
ATOM  35764  CB  LEU B2316      16.647 -14.111  47.542  1.00  0.470          C  
ATOM  35765  CG  LEU B2316      16.787 -13.068  48.711  1.00  0.470          C  
ATOM  35766  CD1 LEU B2316      16.131 -13.664  49.993  1.00  0.470          C  
ATOM  35767  CD2 LEU B2316      18.240 -12.670  48.903  1.00  0.470          C  
ATOM  35768  H   LEU B2316      15.894 -15.486  45.362  1.00  0.380          H  
ATOM  35769  HA  LEU B2316      14.515 -14.523  47.810  1.00  0.410          H  
ATOM  35770 1HB  LEU B2316      17.025 -15.071  47.901  1.00  0.560          H  
ATOM  35771 2HB  LEU B2316      17.285 -13.785  46.724  1.00  0.560          H  
ATOM  35772  HG  LEU B2316      16.228 -12.169  48.455  1.00  0.560          H  
ATOM  35773 1HD1 LEU B2316      16.195 -12.946  50.812  1.00  0.560          H  
ATOM  35774 2HD1 LEU B2316      15.116 -13.923  49.830  1.00  0.560          H  
ATOM  35775 3HD1 LEU B2316      16.640 -14.549  50.264  1.00  0.560          H  
ATOM  35776 1HD2 LEU B2316      18.315 -11.934  49.704  1.00  0.560          H  
ATOM  35777 2HD2 LEU B2316      18.818 -13.513  49.148  1.00  0.560          H  
ATOM  35778 3HD2 LEU B2316      18.620 -12.244  47.992  1.00  0.560          H  
ATOM  35779  N   MET B2317      15.540 -12.654  45.245  1.00  0.370          N  
ATOM  35780  CA  MET B2317      15.404 -11.359  44.556  1.00  0.380          C  
ATOM  35781  C   MET B2317      16.007 -11.390  43.143  1.00  0.370          C  
ATOM  35782  O   MET B2317      16.706 -12.339  42.787  1.00  0.360          O  
ATOM  35783  CB  MET B2317      16.049 -10.256  45.410  1.00  0.530          C  
ATOM  35784  CG  MET B2317      17.545 -10.422  45.654  1.00  0.530          C  
ATOM  35785  SD  MET B2317      18.230  -9.166  46.786  1.00  0.530          S  
ATOM  35786  CE  MET B2317      19.990  -9.554  46.840  1.00  0.530          C  
ATOM  35787  H   MET B2317      16.213 -13.341  44.894  1.00  0.440          H  
ATOM  35788  HA  MET B2317      14.342 -11.136  44.449  1.00  0.460          H  
ATOM  35789 1HB  MET B2317      15.903  -9.291  44.927  1.00  0.630          H  
ATOM  35790 2HB  MET B2317      15.565 -10.211  46.374  1.00  0.630          H  
ATOM  35791 1HG  MET B2317      17.722 -11.397  46.071  1.00  0.630          H  
ATOM  35792 2HG  MET B2317      18.062 -10.363  44.711  1.00  0.630          H  
ATOM  35793 1HE  MET B2317      20.488  -8.855  47.484  1.00  0.630          H  
ATOM  35794 2HE  MET B2317      20.132 -10.553  47.228  1.00  0.630          H  
ATOM  35795 3HE  MET B2317      20.422  -9.489  45.855  1.00  0.630          H  
ATOM  35796  N   SER B2318      15.734 -10.367  42.338  1.00  0.370          N  
ATOM  35797  CA  SER B2318      16.312 -10.289  40.995  1.00  0.360          C  
ATOM  35798  C   SER B2318      16.513  -8.892  40.506  1.00  0.340          C  
ATOM  35799  O   SER B2318      15.797  -7.967  40.895  1.00  0.350          O  
ATOM  35800  CB  SER B2318      15.492 -11.009  39.995  1.00  0.510          C  
ATOM  35801  OG  SER B2318      15.996 -10.843  38.699  1.00  0.510          O  
ATOM  35802  H   SER B2318      15.122  -9.622  42.647  1.00  0.440          H  
ATOM  35803  HA  SER B2318      17.290 -10.762  41.034  1.00  0.430          H  
ATOM  35804 1HB  SER B2318      15.538 -12.052  40.254  1.00  0.610          H  
ATOM  35805 2HB  SER B2318      14.465 -10.667  40.048  1.00  0.610          H  
ATOM  35806  HG  SER B2318      15.412 -11.359  38.131  1.00  0.610          H  
ATOM  35807  N   PHE B2319      17.544  -8.745  39.691  1.00  0.320          N  
ATOM  35808  CA  PHE B2319      17.894  -7.460  39.131  1.00  0.300          C  
ATOM  35809  C   PHE B2319      17.980  -7.526  37.600  1.00  0.300          C  
ATOM  35810  O   PHE B2319      18.667  -8.396  37.066  1.00  0.300          O  
ATOM  35811  CB  PHE B2319      19.237  -7.040  39.735  1.00  0.430          C  
ATOM  35812  CG  PHE B2319      19.129  -6.972  41.218  1.00  0.430          C  
ATOM  35813  CD1 PHE B2319      19.509  -8.058  41.981  1.00  0.430          C  
ATOM  35814  CD2 PHE B2319      18.583  -5.880  41.859  1.00  0.430          C  
ATOM  35815  CE1 PHE B2319      19.341  -8.044  43.326  1.00  0.430          C  
ATOM  35816  CE2 PHE B2319      18.417  -5.875  43.206  1.00  0.430          C  
ATOM  35817  CZ  PHE B2319      18.787  -6.953  43.943  1.00  0.430          C  
ATOM  35818  H   PHE B2319      18.071  -9.593  39.457  1.00  0.380          H  
ATOM  35819  HA  PHE B2319      17.144  -6.753  39.460  1.00  0.360          H  
ATOM  35820 1HB  PHE B2319      20.004  -7.761  39.477  1.00  0.510          H  
ATOM  35821 2HB  PHE B2319      19.550  -6.091  39.359  1.00  0.510          H  
ATOM  35822  HD1 PHE B2319      19.930  -8.939  41.491  1.00  0.510          H  
ATOM  35823  HD2 PHE B2319      18.261  -5.028  41.294  1.00  0.510          H  
ATOM  35824  HE1 PHE B2319      19.636  -8.895  43.899  1.00  0.510          H  
ATOM  35825  HE2 PHE B2319      17.975  -5.016  43.691  1.00  0.510          H  
ATOM  35826  HZ  PHE B2319      18.644  -6.939  45.015  1.00  0.510          H  
ATOM  35827  N   PRO B2320      17.195  -6.737  36.857  1.00  0.310          N  
ATOM  35828  CA  PRO B2320      17.225  -6.698  35.420  1.00  0.310          C  
ATOM  35829  C   PRO B2320      18.447  -5.928  34.972  1.00  0.300          C  
ATOM  35830  O   PRO B2320      18.876  -5.005  35.669  1.00  0.300          O  
ATOM  35831  CB  PRO B2320      15.932  -5.965  35.079  1.00  0.460          C  
ATOM  35832  CG  PRO B2320      15.694  -5.060  36.269  1.00  0.460          C  
ATOM  35833  CD  PRO B2320      16.216  -5.834  37.460  1.00  0.460          C  
ATOM  35834  HA  PRO B2320      17.227  -7.718  35.009  1.00  0.370          H  
ATOM  35835 1HB  PRO B2320      16.057  -5.416  34.131  1.00  0.560          H  
ATOM  35836 2HB  PRO B2320      15.135  -6.696  34.923  1.00  0.560          H  
ATOM  35837 1HG  PRO B2320      16.226  -4.107  36.143  1.00  0.560          H  
ATOM  35838 2HG  PRO B2320      14.630  -4.808  36.353  1.00  0.560          H  
ATOM  35839 1HD  PRO B2320      16.679  -5.127  38.113  1.00  0.560          H  
ATOM  35840 2HD  PRO B2320      15.443  -6.395  37.952  1.00  0.560          H  
ATOM  35841  N   GLN B2321      18.928  -6.258  33.789  1.00  0.300          N  
ATOM  35842  CA  GLN B2321      19.947  -5.536  33.045  1.00  0.290          C  
ATOM  35843  C   GLN B2321      19.452  -5.491  31.597  1.00  0.280          C  
ATOM  35844  O   GLN B2321      18.866  -6.465  31.114  1.00  0.280          O  
ATOM  35845  CB  GLN B2321      21.293  -6.269  33.153  1.00  0.410          C  
ATOM  35846  CG  GLN B2321      21.859  -6.388  34.579  1.00  0.410          C  
ATOM  35847  CD  GLN B2321      22.449  -5.080  35.120  1.00  0.410          C  
ATOM  35848  OE1 GLN B2321      23.624  -4.801  34.899  1.00  0.410          O  
ATOM  35849  NE2 GLN B2321      21.660  -4.293  35.799  1.00  0.410          N  
ATOM  35850  H   GLN B2321      18.579  -7.114  33.363  1.00  0.360          H  
ATOM  35851  HA  GLN B2321      20.041  -4.518  33.416  1.00  0.350          H  
ATOM  35852 1HB  GLN B2321      21.176  -7.279  32.767  1.00  0.490          H  
ATOM  35853 2HB  GLN B2321      22.031  -5.765  32.539  1.00  0.490          H  
ATOM  35854 1HG  GLN B2321      21.080  -6.721  35.262  1.00  0.490          H  
ATOM  35855 2HG  GLN B2321      22.654  -7.127  34.561  1.00  0.490          H  
ATOM  35856 1HE2 GLN B2321      22.049  -3.431  36.206  1.00  0.490          H  
ATOM  35857 2HE2 GLN B2321      20.669  -4.543  35.903  1.00  0.490          H  
ATOM  35858  N   SER B2322      19.689  -4.410  30.878  1.00  0.270          N  
ATOM  35859  CA  SER B2322      19.274  -4.398  29.480  1.00  0.260          C  
ATOM  35860  C   SER B2322      20.318  -5.015  28.552  1.00  0.260          C  
ATOM  35861  O   SER B2322      21.506  -5.074  28.877  1.00  0.260          O  
ATOM  35862  CB  SER B2322      18.964  -2.985  29.069  1.00  0.370          C  
ATOM  35863  OG  SER B2322      20.112  -2.190  29.059  1.00  0.370          O  
ATOM  35864  H   SER B2322      20.165  -3.591  31.277  1.00  0.320          H  
ATOM  35865  HA  SER B2322      18.356  -4.981  29.387  1.00  0.310          H  
ATOM  35866 1HB  SER B2322      18.504  -2.985  28.084  1.00  0.440          H  
ATOM  35867 2HB  SER B2322      18.254  -2.579  29.775  1.00  0.440          H  
ATOM  35868  HG  SER B2322      20.332  -2.015  29.999  1.00  0.440          H  
ATOM  35869  N   ALA B2323      19.892  -5.378  27.345  1.00  0.250          N  
ATOM  35870  CA  ALA B2323      20.796  -5.876  26.319  1.00  0.250          C  
ATOM  35871  C   ALA B2323      20.182  -5.533  24.955  1.00  0.250          C  
ATOM  35872  O   ALA B2323      18.987  -5.236  24.883  1.00  0.250          O  
ATOM  35873  CB  ALA B2323      21.012  -7.364  26.502  1.00  0.350          C  
ATOM  35874  H   ALA B2323      18.889  -5.376  27.137  1.00  0.300          H  
ATOM  35875  HA  ALA B2323      21.747  -5.366  26.427  1.00  0.300          H  
ATOM  35876 1HB  ALA B2323      21.691  -7.752  25.756  1.00  0.420          H  
ATOM  35877 2HB  ALA B2323      21.430  -7.538  27.486  1.00  0.420          H  
ATOM  35878 3HB  ALA B2323      20.051  -7.870  26.420  1.00  0.420          H  
ATOM  35879  N   PRO B2324      20.932  -5.493  23.849  1.00  0.260          N  
ATOM  35880  CA  PRO B2324      20.352  -5.241  22.554  1.00  0.250          C  
ATOM  35881  C   PRO B2324      19.272  -6.275  22.324  1.00  0.250          C  
ATOM  35882  O   PRO B2324      19.489  -7.450  22.595  1.00  0.240          O  
ATOM  35883  CB  PRO B2324      21.536  -5.438  21.611  1.00  0.380          C  
ATOM  35884  CG  PRO B2324      22.736  -5.120  22.458  1.00  0.380          C  
ATOM  35885  CD  PRO B2324      22.386  -5.687  23.844  1.00  0.380          C  
ATOM  35886  HA  PRO B2324      19.952  -4.219  22.511  1.00  0.300          H  
ATOM  35887 1HB  PRO B2324      21.537  -6.457  21.207  1.00  0.450          H  
ATOM  35888 2HB  PRO B2324      21.431  -4.756  20.766  1.00  0.450          H  
ATOM  35889 1HG  PRO B2324      23.652  -5.534  22.023  1.00  0.450          H  
ATOM  35890 2HG  PRO B2324      22.873  -4.047  22.458  1.00  0.450          H  
ATOM  35891 1HD  PRO B2324      22.643  -6.754  23.893  1.00  0.450          H  
ATOM  35892 2HD  PRO B2324      22.879  -5.108  24.614  1.00  0.450          H  
ATOM  35893  N   HIS B2325      18.133  -5.856  21.796  1.00  0.260          N  
ATOM  35894  CA  HIS B2325      17.012  -6.756  21.514  1.00  0.250          C  
ATOM  35895  C   HIS B2325      16.420  -7.557  22.681  1.00  0.240          C  
ATOM  35896  O   HIS B2325      15.580  -8.432  22.413  1.00  0.230          O  
ATOM  35897  CB  HIS B2325      17.417  -7.751  20.413  1.00  0.350          C  
ATOM  35898  CG  HIS B2325      17.644  -7.102  19.130  1.00  0.350          C  
ATOM  35899  ND1 HIS B2325      16.606  -6.741  18.323  1.00  0.350          N  
ATOM  35900  CD2 HIS B2325      18.766  -6.702  18.515  1.00  0.350          C  
ATOM  35901  CE1 HIS B2325      17.073  -6.160  17.242  1.00  0.350          C  
ATOM  35902  NE2 HIS B2325      18.391  -6.113  17.325  1.00  0.350          N  
ATOM  35903  H   HIS B2325      18.019  -4.871  21.596  1.00  0.310          H  
ATOM  35904  HA  HIS B2325      16.195  -6.157  21.110  1.00  0.300          H  
ATOM  35905 1HB  HIS B2325      18.308  -8.308  20.685  1.00  0.420          H  
ATOM  35906 2HB  HIS B2325      16.615  -8.479  20.273  1.00  0.420          H  
ATOM  35907  HD1 HIS B2325      15.664  -7.126  18.446  1.00  0.420          H  
ATOM  35908  HD2 HIS B2325      19.815  -6.767  18.796  1.00  0.420          H  
ATOM  35909  HE1 HIS B2325      16.395  -5.803  16.471  1.00  0.420          H  
ATOM  35910  N   GLY B2326      16.787  -7.270  23.941  1.00  0.250          N  
ATOM  35911  CA  GLY B2326      16.208  -8.046  25.032  1.00  0.250          C  
ATOM  35912  C   GLY B2326      16.579  -7.625  26.445  1.00  0.250          C  
ATOM  35913  O   GLY B2326      17.091  -6.523  26.695  1.00  0.240          O  
ATOM  35914  H   GLY B2326      17.492  -6.545  24.131  1.00  0.300          H  
ATOM  35915 1HA  GLY B2326      15.138  -8.004  24.939  1.00  0.300          H  
ATOM  35916 2HA  GLY B2326      16.471  -9.090  24.906  1.00  0.300          H  
ATOM  35917  N   VAL B2327      16.234  -8.505  27.383  1.00  0.270          N  
ATOM  35918  CA  VAL B2327      16.450  -8.272  28.804  1.00  0.280          C  
ATOM  35919  C   VAL B2327      17.226  -9.430  29.402  1.00  0.280          C  
ATOM  35920  O   VAL B2327      17.017 -10.598  29.054  1.00  0.280          O  
ATOM  35921  CB  VAL B2327      15.095  -8.093  29.550  1.00  0.390          C  
ATOM  35922  CG1 VAL B2327      14.276  -9.337  29.478  1.00  0.390          C  
ATOM  35923  CG2 VAL B2327      15.315  -7.681  31.027  1.00  0.390          C  
ATOM  35924  H   VAL B2327      15.822  -9.393  27.074  1.00  0.320          H  
ATOM  35925  HA  VAL B2327      17.041  -7.364  28.930  1.00  0.340          H  
ATOM  35926  HB  VAL B2327      14.533  -7.330  29.052  1.00  0.470          H  
ATOM  35927 1HG1 VAL B2327      13.353  -9.135  29.983  1.00  0.470          H  
ATOM  35928 2HG1 VAL B2327      14.088  -9.606  28.441  1.00  0.470          H  
ATOM  35929 3HG1 VAL B2327      14.784 -10.157  29.973  1.00  0.470          H  
ATOM  35930 1HG2 VAL B2327      14.351  -7.537  31.499  1.00  0.470          H  
ATOM  35931 2HG2 VAL B2327      15.856  -8.455  31.570  1.00  0.470          H  
ATOM  35932 3HG2 VAL B2327      15.881  -6.753  31.071  1.00  0.470          H  
ATOM  35933  N   VAL B2328      18.128  -9.098  30.298  1.00  0.280          N  
ATOM  35934  CA  VAL B2328      18.910 -10.083  30.987  1.00  0.290          C  
ATOM  35935  C   VAL B2328      18.627  -9.985  32.474  1.00  0.300          C  
ATOM  35936  O   VAL B2328      18.682  -8.910  33.066  1.00  0.300          O  
ATOM  35937  CB  VAL B2328      20.392  -9.855  30.662  1.00  0.400          C  
ATOM  35938  CG1 VAL B2328      21.251 -10.856  31.404  1.00  0.400          C  
ATOM  35939  CG2 VAL B2328      20.561  -9.949  29.129  1.00  0.400          C  
ATOM  35940  H   VAL B2328      18.277  -8.112  30.523  1.00  0.340          H  
ATOM  35941  HA  VAL B2328      18.621 -11.077  30.648  1.00  0.350          H  
ATOM  35942  HB  VAL B2328      20.692  -8.866  30.994  1.00  0.480          H  
ATOM  35943 1HG1 VAL B2328      22.297 -10.691  31.168  1.00  0.480          H  
ATOM  35944 2HG1 VAL B2328      21.107 -10.742  32.479  1.00  0.480          H  
ATOM  35945 3HG1 VAL B2328      20.966 -11.853  31.109  1.00  0.480          H  
ATOM  35946 1HG2 VAL B2328      21.582  -9.791  28.853  1.00  0.480          H  
ATOM  35947 2HG2 VAL B2328      20.246 -10.908  28.794  1.00  0.480          H  
ATOM  35948 3HG2 VAL B2328      19.950  -9.196  28.650  1.00  0.480          H  
ATOM  35949  N   PHE B2329      18.279 -11.092  33.095  1.00  0.310          N  
ATOM  35950  CA  PHE B2329      17.999 -11.005  34.513  1.00  0.340          C  
ATOM  35951  C   PHE B2329      19.045 -11.718  35.356  1.00  0.330          C  
ATOM  35952  O   PHE B2329      19.459 -12.843  35.054  1.00  0.330          O  
ATOM  35953  CB  PHE B2329      16.633 -11.603  34.824  1.00  0.460          C  
ATOM  35954  CG  PHE B2329      15.413 -10.917  34.266  1.00  0.460          C  
ATOM  35955  CD1 PHE B2329      14.841 -11.332  33.070  1.00  0.460          C  
ATOM  35956  CD2 PHE B2329      14.806  -9.897  34.959  1.00  0.460          C  
ATOM  35957  CE1 PHE B2329      13.681 -10.733  32.597  1.00  0.460          C  
ATOM  35958  CE2 PHE B2329      13.664  -9.315  34.477  1.00  0.460          C  
ATOM  35959  CZ  PHE B2329      13.100  -9.732  33.301  1.00  0.460          C  
ATOM  35960  H   PHE B2329      18.215 -11.976  32.581  1.00  0.370          H  
ATOM  35961  HA  PHE B2329      17.995  -9.960  34.817  1.00  0.410          H  
ATOM  35962 1HB  PHE B2329      16.619 -12.631  34.472  1.00  0.560          H  
ATOM  35963 2HB  PHE B2329      16.518 -11.625  35.896  1.00  0.560          H  
ATOM  35964  HD1 PHE B2329      15.313 -12.144  32.515  1.00  0.560          H  
ATOM  35965  HD2 PHE B2329      15.235  -9.561  35.908  1.00  0.560          H  
ATOM  35966  HE1 PHE B2329      13.225 -11.063  31.668  1.00  0.560          H  
ATOM  35967  HE2 PHE B2329      13.204  -8.534  35.034  1.00  0.560          H  
ATOM  35968  HZ  PHE B2329      12.186  -9.267  32.929  1.00  0.560          H  
ATOM  35969  N   LEU B2330      19.413 -11.074  36.464  1.00  0.330          N  
ATOM  35970  CA  LEU B2330      20.313 -11.648  37.459  1.00  0.340          C  
ATOM  35971  C   LEU B2330      19.443 -12.194  38.577  1.00  0.350          C  
ATOM  35972  O   LEU B2330      18.798 -11.441  39.313  1.00  0.340          O  
ATOM  35973  CB  LEU B2330      21.274 -10.578  38.005  1.00  0.470          C  
ATOM  35974  CG  LEU B2330      22.147  -9.822  36.954  1.00  0.470          C  
ATOM  35975  CD1 LEU B2330      22.980  -8.751  37.679  1.00  0.470          C  
ATOM  35976  CD2 LEU B2330      23.052 -10.820  36.194  1.00  0.470          C  
ATOM  35977  H   LEU B2330      19.062 -10.125  36.611  1.00  0.400          H  
ATOM  35978  HA  LEU B2330      20.870 -12.478  37.026  1.00  0.410          H  
ATOM  35979 1HB  LEU B2330      20.683  -9.837  38.529  1.00  0.570          H  
ATOM  35980 2HB  LEU B2330      21.943 -11.050  38.721  1.00  0.570          H  
ATOM  35981  HG  LEU B2330      21.493  -9.312  36.240  1.00  0.570          H  
ATOM  35982 1HD1 LEU B2330      23.574  -8.199  36.953  1.00  0.570          H  
ATOM  35983 2HD1 LEU B2330      22.307  -8.060  38.192  1.00  0.570          H  
ATOM  35984 3HD1 LEU B2330      23.640  -9.222  38.404  1.00  0.570          H  
ATOM  35985 1HD2 LEU B2330      23.656 -10.280  35.464  1.00  0.570          H  
ATOM  35986 2HD2 LEU B2330      23.704 -11.329  36.900  1.00  0.570          H  
ATOM  35987 3HD2 LEU B2330      22.446 -11.560  35.670  1.00  0.570          H  
ATOM  35988  N   HIS B2331      19.404 -13.510  38.670  1.00  0.360          N  
ATOM  35989  CA  HIS B2331      18.530 -14.247  39.578  1.00  0.370          C  
ATOM  35990  C   HIS B2331      19.235 -14.639  40.848  1.00  0.360          C  
ATOM  35991  O   HIS B2331      20.165 -15.439  40.794  1.00  0.360          O  
ATOM  35992  CB  HIS B2331      18.120 -15.546  38.909  1.00  0.510          C  
ATOM  35993  CG  HIS B2331      17.360 -15.412  37.688  1.00  0.510          C  
ATOM  35994  ND1 HIS B2331      17.008 -16.492  36.924  1.00  0.510          N  
ATOM  35995  CD2 HIS B2331      16.858 -14.346  37.083  1.00  0.510          C  
ATOM  35996  CE1 HIS B2331      16.282 -16.086  35.926  1.00  0.510          C  
ATOM  35997  NE2 HIS B2331      16.180 -14.790  35.983  1.00  0.510          N  
ATOM  35998  H   HIS B2331      20.012 -14.036  38.038  1.00  0.430          H  
ATOM  35999  HA  HIS B2331      17.649 -13.654  39.830  1.00  0.440          H  
ATOM  36000 1HB  HIS B2331      19.006 -16.080  38.667  1.00  0.620          H  
ATOM  36001 2HB  HIS B2331      17.552 -16.148  39.612  1.00  0.620          H  
ATOM  36002  HD1 HIS B2331      17.645 -17.244  36.768  1.00  0.620          H  
ATOM  36003  HD2 HIS B2331      16.885 -13.293  37.332  1.00  0.620          H  
ATOM  36004  HE1 HIS B2331      15.881 -16.805  35.219  1.00  0.620          H  
ATOM  36005  N   VAL B2332      18.799 -14.121  41.991  1.00  0.370          N  
ATOM  36006  CA  VAL B2332      19.484 -14.410  43.239  1.00  0.360          C  
ATOM  36007  C   VAL B2332      18.652 -15.427  44.009  1.00  0.350          C  
ATOM  36008  O   VAL B2332      17.509 -15.130  44.399  1.00  0.310          O  
ATOM  36009  CB  VAL B2332      19.599 -13.119  44.065  1.00  0.510          C  
ATOM  36010  CG1 VAL B2332      20.361 -13.383  45.368  1.00  0.510          C  
ATOM  36011  CG2 VAL B2332      20.207 -12.001  43.201  1.00  0.510          C  
ATOM  36012  H   VAL B2332      17.995 -13.485  42.009  1.00  0.440          H  
ATOM  36013  HA  VAL B2332      20.470 -14.828  43.035  1.00  0.430          H  
ATOM  36014  HB  VAL B2332      18.608 -12.817  44.357  1.00  0.610          H  
ATOM  36015 1HG1 VAL B2332      20.398 -12.476  45.949  1.00  0.610          H  
ATOM  36016 2HG1 VAL B2332      19.859 -14.159  45.947  1.00  0.610          H  
ATOM  36017 3HG1 VAL B2332      21.375 -13.707  45.133  1.00  0.610          H  
ATOM  36018 1HG2 VAL B2332      20.235 -11.100  43.782  1.00  0.610          H  
ATOM  36019 2HG2 VAL B2332      21.198 -12.267  42.886  1.00  0.610          H  
ATOM  36020 3HG2 VAL B2332      19.587 -11.834  42.318  1.00  0.610          H  
ATOM  36021  N   THR B2333      19.228 -16.607  44.256  1.00  0.390          N  
ATOM  36022  CA  THR B2333      18.488 -17.672  44.931  1.00  0.390          C  
ATOM  36023  C   THR B2333      19.268 -18.306  46.098  1.00  0.410          C  
ATOM  36024  O   THR B2333      20.504 -18.237  46.175  1.00  0.420          O  
ATOM  36025  CB  THR B2333      18.109 -18.799  43.927  1.00  0.550          C  
ATOM  36026  OG1 THR B2333      19.294 -19.448  43.470  1.00  0.550          O  
ATOM  36027  CG2 THR B2333      17.366 -18.235  42.679  1.00  0.550          C  
ATOM  36028  H   THR B2333      20.190 -16.767  43.936  1.00  0.470          H  
ATOM  36029  HA  THR B2333      17.575 -17.249  45.342  1.00  0.470          H  
ATOM  36030  HB  THR B2333      17.476 -19.521  44.429  1.00  0.660          H  
ATOM  36031  HG1 THR B2333      19.032 -20.321  43.084  1.00  0.660          H  
ATOM  36032 1HG2 THR B2333      17.121 -19.058  42.006  1.00  0.660          H  
ATOM  36033 2HG2 THR B2333      16.467 -17.745  42.969  1.00  0.660          H  
ATOM  36034 3HG2 THR B2333      18.003 -17.528  42.156  1.00  0.660          H  
ATOM  36035  N   TYR B2334      18.536 -18.977  46.997  1.00  0.420          N  
ATOM  36036  CA  TYR B2334      19.151 -19.711  48.107  1.00  0.440          C  
ATOM  36037  C   TYR B2334      19.162 -21.209  47.881  1.00  0.460          C  
ATOM  36038  O   TYR B2334      18.153 -21.827  47.527  1.00  0.430          O  
ATOM  36039  CB  TYR B2334      18.442 -19.439  49.445  1.00  0.610          C  
ATOM  36040  CG  TYR B2334      18.601 -18.055  50.029  1.00  0.610          C  
ATOM  36041  CD1 TYR B2334      19.444 -17.128  49.467  1.00  0.610          C  
ATOM  36042  CD2 TYR B2334      17.899 -17.720  51.172  1.00  0.610          C  
ATOM  36043  CE1 TYR B2334      19.582 -15.923  50.019  1.00  0.610          C  
ATOM  36044  CE2 TYR B2334      18.054 -16.483  51.713  1.00  0.610          C  
ATOM  36045  CZ  TYR B2334      18.917 -15.589  51.124  1.00  0.610          C  
ATOM  36046  OH  TYR B2334      19.098 -14.333  51.611  1.00  0.610          O  
ATOM  36047  H   TYR B2334      17.524 -18.964  46.889  1.00  0.500          H  
ATOM  36048  HA  TYR B2334      20.198 -19.420  48.190  1.00  0.530          H  
ATOM  36049 1HB  TYR B2334      17.383 -19.619  49.321  1.00  0.730          H  
ATOM  36050 2HB  TYR B2334      18.800 -20.156  50.183  1.00  0.730          H  
ATOM  36051  HD1 TYR B2334      20.010 -17.336  48.579  1.00  0.730          H  
ATOM  36052  HD2 TYR B2334      17.223 -18.439  51.636  1.00  0.730          H  
ATOM  36053  HE1 TYR B2334      20.243 -15.200  49.562  1.00  0.730          H  
ATOM  36054  HE2 TYR B2334      17.500 -16.215  52.600  1.00  0.730          H  
ATOM  36055  HH  TYR B2334      18.371 -14.114  52.200  1.00  0.730          H  
ATOM  36056  N   VAL B2335      20.318 -21.804  48.113  1.00  0.510          N  
ATOM  36057  CA  VAL B2335      20.491 -23.239  47.978  1.00  0.540          C  
ATOM  36058  C   VAL B2335      21.100 -23.819  49.261  1.00  0.490          C  
ATOM  36059  O   VAL B2335      22.078 -23.261  49.758  1.00  0.480          O  
ATOM  36060  CB  VAL B2335      21.407 -23.525  46.757  1.00  0.740          C  
ATOM  36061  CG1 VAL B2335      21.682 -25.014  46.598  1.00  0.740          C  
ATOM  36062  CG2 VAL B2335      20.727 -22.994  45.489  1.00  0.740          C  
ATOM  36063  H   VAL B2335      21.127 -21.221  48.367  1.00  0.610          H  
ATOM  36064  HA  VAL B2335      19.514 -23.664  47.783  1.00  0.650          H  
ATOM  36065  HB  VAL B2335      22.367 -23.021  46.905  1.00  0.890          H  
ATOM  36066 1HG1 VAL B2335      22.331 -25.168  45.737  1.00  0.890          H  
ATOM  36067 2HG1 VAL B2335      22.178 -25.398  47.484  1.00  0.890          H  
ATOM  36068 3HG1 VAL B2335      20.767 -25.537  46.447  1.00  0.890          H  
ATOM  36069 1HG2 VAL B2335      21.365 -23.178  44.628  1.00  0.890          H  
ATOM  36070 2HG2 VAL B2335      19.778 -23.503  45.353  1.00  0.890          H  
ATOM  36071 3HG2 VAL B2335      20.555 -21.922  45.574  1.00  0.890          H  
ATOM  36072  N   PRO B2336      20.537 -24.888  49.874  1.00  0.530          N  
ATOM  36073  CA  PRO B2336      21.097 -25.517  51.065  1.00  0.540          C  
ATOM  36074  C   PRO B2336      22.487 -26.025  50.702  1.00  0.540          C  
ATOM  36075  O   PRO B2336      22.656 -26.565  49.610  1.00  0.570          O  
ATOM  36076  CB  PRO B2336      20.092 -26.636  51.363  1.00  0.810          C  
ATOM  36077  CG  PRO B2336      19.359 -26.890  50.057  1.00  0.810          C  
ATOM  36078  CD  PRO B2336      19.314 -25.537  49.358  1.00  0.810          C  
ATOM  36079  HA  PRO B2336      21.144 -24.787  51.888  1.00  0.650          H  
ATOM  36080 1HB  PRO B2336      20.620 -27.526  51.745  1.00  0.970          H  
ATOM  36081 2HB  PRO B2336      19.412 -26.299  52.146  1.00  0.970          H  
ATOM  36082 1HG  PRO B2336      19.897 -27.651  49.466  1.00  0.970          H  
ATOM  36083 2HG  PRO B2336      18.354 -27.302  50.255  1.00  0.970          H  
ATOM  36084 1HD  PRO B2336      19.367 -25.737  48.293  1.00  0.970          H  
ATOM  36085 2HD  PRO B2336      18.413 -24.964  49.634  1.00  0.970          H  
ATOM  36086  N   ALA B2337      23.476 -25.806  51.567  1.00  0.570          N  
ATOM  36087  CA  ALA B2337      24.856 -26.211  51.273  1.00  0.650          C  
ATOM  36088  C   ALA B2337      25.208 -27.640  51.643  1.00  1.070          C  
ATOM  36089  O   ALA B2337      25.606 -28.453  50.804  1.00  2.150          O  
ATOM  36090  CB  ALA B2337      25.826 -25.288  51.983  1.00  0.880          C  
ATOM  36091  H   ALA B2337      23.270 -25.391  52.480  1.00  0.680          H  
ATOM  36092  HA  ALA B2337      25.000 -26.104  50.198  1.00  0.780          H  
ATOM  36093 1HB  ALA B2337      26.845 -25.554  51.715  1.00  1.050          H  
ATOM  36094 2HB  ALA B2337      25.635 -24.277  51.692  1.00  1.050          H  
ATOM  36095 3HB  ALA B2337      25.695 -25.387  53.029  1.00  1.050          H  
ATOM  36096  N   GLN B2338      25.109 -27.899  52.936  1.00  0.530          N  
ATOM  36097  CA  GLN B2338      25.511 -29.132  53.574  1.00  0.760          C  
ATOM  36098  C   GLN B2338      24.366 -29.545  54.437  1.00  0.740          C  
ATOM  36099  O   GLN B2338      23.622 -28.690  54.905  1.00  1.180          O  
ATOM  36100  CB  GLN B2338      26.772 -28.928  54.420  1.00  0.970          C  
ATOM  36101  CG  GLN B2338      27.986 -28.454  53.640  1.00  0.970          C  
ATOM  36102  CD  GLN B2338      28.510 -29.523  52.725  1.00  0.970          C  
ATOM  36103  OE1 GLN B2338      28.360 -30.715  53.017  1.00  0.970          O  
ATOM  36104  NE2 GLN B2338      29.122 -29.121  51.620  1.00  0.970          N  
ATOM  36105  H   GLN B2338      24.720 -27.178  53.521  1.00  0.640          H  
ATOM  36106  HA  GLN B2338      25.681 -29.905  52.822  1.00  0.910          H  
ATOM  36107 1HB  GLN B2338      26.565 -28.191  55.198  1.00  1.170          H  
ATOM  36108 2HB  GLN B2338      27.029 -29.862  54.921  1.00  1.170          H  
ATOM  36109 1HG  GLN B2338      27.723 -27.591  53.042  1.00  1.170          H  
ATOM  36110 2HG  GLN B2338      28.775 -28.192  54.341  1.00  1.170          H  
ATOM  36111 1HE2 GLN B2338      29.485 -29.796  50.976  1.00  1.170          H  
ATOM  36112 2HE2 GLN B2338      29.216 -28.146  51.423  1.00  1.170          H  
ATOM  36113  N   GLU B2339      24.209 -30.833  54.633  1.00  0.470          N  
ATOM  36114  CA  GLU B2339      23.087 -31.367  55.383  1.00  0.410          C  
ATOM  36115  C   GLU B2339      23.492 -32.489  56.297  1.00  0.470          C  
ATOM  36116  O   GLU B2339      24.486 -33.180  56.051  1.00  0.420          O  
ATOM  36117  CB  GLU B2339      22.063 -31.904  54.373  1.00  0.600          C  
ATOM  36118  CG  GLU B2339      22.671 -33.051  53.498  1.00  0.600          C  
ATOM  36119  CD  GLU B2339      21.821 -33.570  52.391  1.00  0.600          C  
ATOM  36120  OE1 GLU B2339      22.069 -33.205  51.268  1.00  0.600          O  
ATOM  36121  OE2 GLU B2339      20.951 -34.358  52.649  1.00  0.600          O  
ATOM  36122  H   GLU B2339      24.882 -31.475  54.231  1.00  0.560          H  
ATOM  36123  HA  GLU B2339      22.652 -30.578  55.993  1.00  0.490          H  
ATOM  36124 1HB  GLU B2339      21.188 -32.284  54.904  1.00  0.720          H  
ATOM  36125 2HB  GLU B2339      21.730 -31.100  53.717  1.00  0.720          H  
ATOM  36126 1HG  GLU B2339      23.606 -32.703  53.065  1.00  0.720          H  
ATOM  36127 2HG  GLU B2339      22.904 -33.891  54.150  1.00  0.720          H  
ATOM  36128  N   LYS B2340      22.688 -32.698  57.326  1.00  0.580          N  
ATOM  36129  CA  LYS B2340      22.869 -33.835  58.209  1.00  0.670          C  
ATOM  36130  C   LYS B2340      21.589 -34.640  58.286  1.00  0.700          C  
ATOM  36131  O   LYS B2340      20.489 -34.093  58.156  1.00  0.660          O  
ATOM  36132  CB  LYS B2340      23.316 -33.393  59.600  1.00  0.900          C  
ATOM  36133  CG  LYS B2340      24.689 -32.769  59.656  1.00  0.900          C  
ATOM  36134  CD  LYS B2340      25.078 -32.438  61.096  1.00  0.900          C  
ATOM  36135  CE  LYS B2340      26.453 -31.783  61.163  1.00  0.900          C  
ATOM  36136  NZ  LYS B2340      26.851 -31.456  62.567  1.00  0.900          N  
ATOM  36137  H   LYS B2340      21.919 -32.037  57.475  1.00  0.700          H  
ATOM  36138  HA  LYS B2340      23.639 -34.484  57.793  1.00  0.800          H  
ATOM  36139 1HB  LYS B2340      22.640 -32.635  59.952  1.00  1.080          H  
ATOM  36140 2HB  LYS B2340      23.268 -34.235  60.294  1.00  1.080          H  
ATOM  36141 1HG  LYS B2340      25.417 -33.458  59.229  1.00  1.080          H  
ATOM  36142 2HG  LYS B2340      24.694 -31.858  59.059  1.00  1.080          H  
ATOM  36143 1HD  LYS B2340      24.339 -31.765  61.532  1.00  1.080          H  
ATOM  36144 2HD  LYS B2340      25.096 -33.355  61.684  1.00  1.080          H  
ATOM  36145 1HE  LYS B2340      27.191 -32.459  60.736  1.00  1.080          H  
ATOM  36146 2HE  LYS B2340      26.436 -30.861  60.578  1.00  1.080          H  
ATOM  36147 1HZ  LYS B2340      27.765 -31.024  62.566  1.00  1.080          H  
ATOM  36148 2HZ  LYS B2340      26.180 -30.818  62.970  1.00  1.080          H  
ATOM  36149 3HZ  LYS B2340      26.882 -32.303  63.117  1.00  1.080          H  
ATOM  36150  N   ASN B2341      21.742 -35.946  58.488  1.00  0.790          N  
ATOM  36151  CA  ASN B2341      20.606 -36.845  58.637  1.00  0.800          C  
ATOM  36152  C   ASN B2341      20.203 -37.049  60.079  1.00  0.780          C  
ATOM  36153  O   ASN B2341      21.031 -37.364  60.939  1.00  0.780          O  
ATOM  36154  CB  ASN B2341      20.862 -38.163  57.947  1.00  1.120          C  
ATOM  36155  CG  ASN B2341      20.848 -38.003  56.470  1.00  1.120          C  
ATOM  36156  OD1 ASN B2341      19.918 -37.383  55.952  1.00  1.120          O  
ATOM  36157  ND2 ASN B2341      21.832 -38.531  55.789  1.00  1.120          N  
ATOM  36158  H   ASN B2341      22.678 -36.320  58.565  1.00  0.950          H  
ATOM  36159  HA  ASN B2341      19.750 -36.387  58.148  1.00  0.960          H  
ATOM  36160 1HB  ASN B2341      21.824 -38.566  58.260  1.00  1.340          H  
ATOM  36161 2HB  ASN B2341      20.090 -38.878  58.235  1.00  1.340          H  
ATOM  36162 1HD2 ASN B2341      21.854 -38.439  54.791  1.00  1.340          H  
ATOM  36163 2HD2 ASN B2341      22.562 -39.028  56.259  1.00  1.340          H  
ATOM  36164  N   PHE B2342      18.916 -36.881  60.317  1.00  0.750          N  
ATOM  36165  CA  PHE B2342      18.328 -37.017  61.636  1.00  0.720          C  
ATOM  36166  C   PHE B2342      17.087 -37.906  61.643  1.00  0.690          C  
ATOM  36167  O   PHE B2342      16.476 -38.149  60.597  1.00  0.720          O  
ATOM  36168  CB  PHE B2342      17.948 -35.674  62.166  1.00  1.020          C  
ATOM  36169  CG  PHE B2342      19.039 -34.701  62.303  1.00  1.020          C  
ATOM  36170  CD1 PHE B2342      19.279 -33.791  61.295  1.00  1.020          C  
ATOM  36171  CD2 PHE B2342      19.829 -34.680  63.430  1.00  1.020          C  
ATOM  36172  CE1 PHE B2342      20.286 -32.884  61.406  1.00  1.020          C  
ATOM  36173  CE2 PHE B2342      20.849 -33.773  63.542  1.00  1.020          C  
ATOM  36174  CZ  PHE B2342      21.079 -32.875  62.525  1.00  1.020          C  
ATOM  36175  H   PHE B2342      18.334 -36.608  59.519  1.00  0.900          H  
ATOM  36176  HA  PHE B2342      19.070 -37.461  62.301  1.00  0.860          H  
ATOM  36177 1HB  PHE B2342      17.209 -35.257  61.492  1.00  1.220          H  
ATOM  36178 2HB  PHE B2342      17.507 -35.828  63.143  1.00  1.220          H  
ATOM  36179  HD1 PHE B2342      18.659 -33.807  60.397  1.00  1.220          H  
ATOM  36180  HD2 PHE B2342      19.640 -35.400  64.228  1.00  1.220          H  
ATOM  36181  HE1 PHE B2342      20.466 -32.172  60.601  1.00  1.220          H  
ATOM  36182  HE2 PHE B2342      21.477 -33.761  64.431  1.00  1.220          H  
ATOM  36183  HZ  PHE B2342      21.888 -32.151  62.611  1.00  1.220          H  
ATOM  36184  N   THR B2343      16.736 -38.422  62.822  1.00  0.630          N  
ATOM  36185  CA  THR B2343      15.535 -39.252  62.989  1.00  0.610          C  
ATOM  36186  C   THR B2343      14.314 -38.379  63.226  1.00  0.590          C  
ATOM  36187  O   THR B2343      14.383 -37.413  63.973  1.00  0.580          O  
ATOM  36188  CB  THR B2343      15.721 -40.267  64.140  1.00  0.860          C  
ATOM  36189  OG1 THR B2343      16.788 -41.164  63.807  1.00  0.860          O  
ATOM  36190  CG2 THR B2343      14.436 -41.063  64.382  1.00  0.860          C  
ATOM  36191  H   THR B2343      17.284 -38.183  63.656  1.00  0.760          H  
ATOM  36192  HA  THR B2343      15.370 -39.816  62.071  1.00  0.730          H  
ATOM  36193  HB  THR B2343      15.992 -39.736  65.042  1.00  1.030          H  
ATOM  36194  HG1 THR B2343      17.610 -40.676  63.764  1.00  1.030          H  
ATOM  36195 1HG2 THR B2343      14.603 -41.773  65.188  1.00  1.030          H  
ATOM  36196 2HG2 THR B2343      13.618 -40.403  64.661  1.00  1.030          H  
ATOM  36197 3HG2 THR B2343      14.175 -41.599  63.474  1.00  1.030          H  
ATOM  36198  N   THR B2344      13.185 -38.697  62.611  1.00  0.610          N  
ATOM  36199  CA  THR B2344      11.995 -37.879  62.834  1.00  0.570          C  
ATOM  36200  C   THR B2344      10.779 -38.613  63.332  1.00  0.550          C  
ATOM  36201  O   THR B2344      10.739 -39.844  63.405  1.00  0.570          O  
ATOM  36202  CB  THR B2344      11.548 -37.166  61.574  1.00  0.810          C  
ATOM  36203  OG1 THR B2344      11.129 -38.110  60.611  1.00  0.810          O  
ATOM  36204  CG2 THR B2344      12.599 -36.430  61.047  1.00  0.810          C  
ATOM  36205  H   THR B2344      13.162 -39.493  61.968  1.00  0.730          H  
ATOM  36206  HA  THR B2344      12.239 -37.123  63.570  1.00  0.680          H  
ATOM  36207  HB  THR B2344      10.729 -36.488  61.809  1.00  0.980          H  
ATOM  36208  HG1 THR B2344      10.692 -37.632  59.903  1.00  0.980          H  
ATOM  36209 1HG2 THR B2344      12.233 -35.924  60.173  1.00  0.980          H  
ATOM  36210 2HG2 THR B2344      12.924 -35.718  61.780  1.00  0.980          H  
ATOM  36211 3HG2 THR B2344      13.412 -37.098  60.788  1.00  0.980          H  
ATOM  36212  N   ALA B2345       9.782 -37.814  63.707  1.00  0.520          N  
ATOM  36213  CA  ALA B2345       8.486 -38.324  64.122  1.00  0.510          C  
ATOM  36214  C   ALA B2345       7.415 -37.319  63.720  1.00  0.500          C  
ATOM  36215  O   ALA B2345       7.676 -36.122  63.754  1.00  0.500          O  
ATOM  36216  CB  ALA B2345       8.439 -38.543  65.624  1.00  0.720          C  
ATOM  36217  H   ALA B2345       9.969 -36.803  63.666  1.00  0.620          H  
ATOM  36218  HA  ALA B2345       8.333 -39.269  63.613  1.00  0.610          H  
ATOM  36219 1HB  ALA B2345       7.465 -38.938  65.920  1.00  0.860          H  
ATOM  36220 2HB  ALA B2345       9.209 -39.252  65.896  1.00  0.860          H  
ATOM  36221 3HB  ALA B2345       8.613 -37.600  66.144  1.00  0.860          H  
ATOM  36222  N   PRO B2346       6.219 -37.762  63.294  1.00  0.520          N  
ATOM  36223  CA  PRO B2346       5.080 -36.925  62.949  1.00  0.510          C  
ATOM  36224  C   PRO B2346       4.459 -36.218  64.142  1.00  0.500          C  
ATOM  36225  O   PRO B2346       3.775 -35.208  63.992  1.00  0.480          O  
ATOM  36226  CB  PRO B2346       4.119 -37.945  62.346  1.00  0.770          C  
ATOM  36227  CG  PRO B2346       4.496 -39.262  62.943  1.00  0.770          C  
ATOM  36228  CD  PRO B2346       5.975 -39.207  63.139  1.00  0.770          C  
ATOM  36229  HA  PRO B2346       5.382 -36.190  62.188  1.00  0.610          H  
ATOM  36230 1HB  PRO B2346       3.083 -37.663  62.581  1.00  0.920          H  
ATOM  36231 2HB  PRO B2346       4.228 -37.952  61.260  1.00  0.920          H  
ATOM  36232 1HG  PRO B2346       3.935 -39.458  63.870  1.00  0.920          H  
ATOM  36233 2HG  PRO B2346       4.213 -40.057  62.242  1.00  0.920          H  
ATOM  36234 1HD  PRO B2346       6.216 -39.761  64.052  1.00  0.920          H  
ATOM  36235 2HD  PRO B2346       6.491 -39.611  62.253  1.00  0.920          H  
ATOM  36236  N   ALA B2347       4.709 -36.757  65.327  1.00  0.500          N  
ATOM  36237  CA  ALA B2347       4.135 -36.235  66.546  1.00  0.510          C  
ATOM  36238  C   ALA B2347       4.864 -36.785  67.758  1.00  0.520          C  
ATOM  36239  O   ALA B2347       5.565 -37.807  67.681  1.00  0.540          O  
ATOM  36240  CB  ALA B2347       2.656 -36.570  66.627  1.00  0.710          C  
ATOM  36241  H   ALA B2347       5.304 -37.564  65.393  1.00  0.600          H  
ATOM  36242  HA  ALA B2347       4.246 -35.156  66.537  1.00  0.610          H  
ATOM  36243 1HB  ALA B2347       2.227 -36.148  67.538  1.00  0.850          H  
ATOM  36244 2HB  ALA B2347       2.163 -36.159  65.778  1.00  0.850          H  
ATOM  36245 3HB  ALA B2347       2.538 -37.620  66.625  1.00  0.850          H  
ATOM  36246  N   ILE B2348       4.668 -36.115  68.873  1.00  0.510          N  
ATOM  36247  CA  ILE B2348       5.162 -36.541  70.173  1.00  0.510          C  
ATOM  36248  C   ILE B2348       4.097 -36.773  71.242  1.00  0.530          C  
ATOM  36249  O   ILE B2348       3.168 -35.979  71.406  1.00  0.520          O  
ATOM  36250  CB  ILE B2348       6.255 -35.586  70.660  1.00  0.710          C  
ATOM  36251  CG1 ILE B2348       7.505 -35.783  69.750  1.00  0.710          C  
ATOM  36252  CG2 ILE B2348       6.512 -35.770  72.104  1.00  0.710          C  
ATOM  36253  CD1 ILE B2348       8.561 -34.799  69.908  1.00  0.710          C  
ATOM  36254  H   ILE B2348       4.101 -35.264  68.811  1.00  0.610          H  
ATOM  36255  HA  ILE B2348       5.656 -37.498  70.027  1.00  0.610          H  
ATOM  36256  HB  ILE B2348       5.924 -34.559  70.502  1.00  0.860          H  
ATOM  36257 1HG1 ILE B2348       7.925 -36.741  69.965  1.00  0.860          H  
ATOM  36258 2HG1 ILE B2348       7.199 -35.769  68.726  1.00  0.860          H  
ATOM  36259 1HG2 ILE B2348       7.271 -35.079  72.436  1.00  0.860          H  
ATOM  36260 2HG2 ILE B2348       5.615 -35.576  72.693  1.00  0.860          H  
ATOM  36261 3HG2 ILE B2348       6.833 -36.790  72.281  1.00  0.860          H  
ATOM  36262 1HD1 ILE B2348       9.376 -35.033  69.223  1.00  0.860          H  
ATOM  36263 2HD1 ILE B2348       8.141 -33.837  69.669  1.00  0.860          H  
ATOM  36264 3HD1 ILE B2348       8.939 -34.792  70.914  1.00  0.860          H  
ATOM  36265  N   CYS B2349       4.230 -37.891  71.960  1.00  0.580          N  
ATOM  36266  CA  CYS B2349       3.336 -38.238  73.054  1.00  0.640          C  
ATOM  36267  C   CYS B2349       3.778 -37.602  74.352  1.00  0.700          C  
ATOM  36268  O   CYS B2349       4.841 -37.933  74.887  1.00  1.010          O  
ATOM  36269  CB  CYS B2349       3.294 -39.747  73.284  1.00  0.870          C  
ATOM  36270  SG  CYS B2349       2.608 -40.662  71.962  1.00  0.870          S  
ATOM  36271  H   CYS B2349       5.002 -38.512  71.745  1.00  0.700          H  
ATOM  36272  HA  CYS B2349       2.333 -37.879  72.812  1.00  0.770          H  
ATOM  36273 1HB  CYS B2349       4.292 -40.111  73.450  1.00  1.050          H  
ATOM  36274 2HB  CYS B2349       2.718 -39.963  74.183  1.00  1.050          H  
ATOM  36275  N   HIS B2350       2.951 -36.706  74.866  1.00  0.590          N  
ATOM  36276  CA  HIS B2350       3.294 -36.006  76.103  1.00  0.610          C  
ATOM  36277  C   HIS B2350       2.758 -36.731  77.334  1.00  0.610          C  
ATOM  36278  O   HIS B2350       3.502 -37.130  78.229  1.00  0.610          O  
ATOM  36279  CB  HIS B2350       2.768 -34.573  76.073  1.00  0.850          C  
ATOM  36280  CG  HIS B2350       3.061 -33.812  77.311  1.00  0.850          C  
ATOM  36281  ND1 HIS B2350       4.344 -33.522  77.717  1.00  0.850          N  
ATOM  36282  CD2 HIS B2350       2.237 -33.263  78.232  1.00  0.850          C  
ATOM  36283  CE1 HIS B2350       4.292 -32.824  78.845  1.00  0.850          C  
ATOM  36284  NE2 HIS B2350       3.026 -32.657  79.174  1.00  0.850          N  
ATOM  36285  H   HIS B2350       2.083 -36.503  74.352  1.00  0.710          H  
ATOM  36286  HA  HIS B2350       4.380 -35.956  76.195  1.00  0.730          H  
ATOM  36287 1HB  HIS B2350       3.218 -34.043  75.236  1.00  1.020          H  
ATOM  36288 2HB  HIS B2350       1.687 -34.577  75.917  1.00  1.020          H  
ATOM  36289  HD2 HIS B2350       1.146 -33.297  78.223  1.00  1.020          H  
ATOM  36290  HE1 HIS B2350       5.147 -32.448  79.407  1.00  1.020          H  
ATOM  36291  HE2 HIS B2350       2.687 -32.160  79.988  1.00  1.020          H  
ATOM  36292  N   ASP B2351       1.453 -36.943  77.349  1.00  0.610          N  
ATOM  36293  CA  ASP B2351       0.726 -37.584  78.428  1.00  0.620          C  
ATOM  36294  C   ASP B2351      -0.342 -38.497  77.847  1.00  0.570          C  
ATOM  36295  O   ASP B2351      -1.320 -38.859  78.503  1.00  0.570          O  
ATOM  36296  CB  ASP B2351       0.119 -36.496  79.276  1.00  0.860          C  
ATOM  36297  CG  ASP B2351      -0.756 -35.660  78.398  1.00  0.860          C  
ATOM  36298  OD1 ASP B2351      -0.832 -35.971  77.203  1.00  0.860          O  
ATOM  36299  OD2 ASP B2351      -1.343 -34.704  78.865  1.00  0.860          O  
ATOM  36300  H   ASP B2351       0.877 -36.560  76.602  1.00  0.730          H  
ATOM  36301  HA  ASP B2351       1.418 -38.180  79.025  1.00  0.740          H  
ATOM  36302 1HB  ASP B2351      -0.473 -36.932  80.083  1.00  1.040          H  
ATOM  36303 2HB  ASP B2351       0.906 -35.879  79.718  1.00  1.040          H  
ATOM  36304  N   GLY B2352      -0.116 -38.863  76.598  1.00  0.530          N  
ATOM  36305  CA  GLY B2352      -1.006 -39.666  75.786  1.00  0.480          C  
ATOM  36306  C   GLY B2352      -1.630 -38.790  74.709  1.00  0.500          C  
ATOM  36307  O   GLY B2352      -2.092 -39.299  73.684  1.00  0.500          O  
ATOM  36308  H   GLY B2352       0.734 -38.511  76.186  1.00  0.640          H  
ATOM  36309 1HA  GLY B2352      -0.450 -40.483  75.326  1.00  0.580          H  
ATOM  36310 2HA  GLY B2352      -1.784 -40.104  76.410  1.00  0.580          H  
ATOM  36311  N   LYS B2353      -1.612 -37.464  74.909  1.00  0.530          N  
ATOM  36312  CA  LYS B2353      -2.117 -36.559  73.888  1.00  0.570          C  
ATOM  36313  C   LYS B2353      -1.033 -36.410  72.833  1.00  0.590          C  
ATOM  36314  O   LYS B2353       0.170 -36.418  73.150  1.00  0.590          O  
ATOM  36315  CB  LYS B2353      -2.479 -35.179  74.441  1.00  0.780          C  
ATOM  36316  CG  LYS B2353      -3.607 -35.165  75.478  1.00  0.780          C  
ATOM  36317  CD  LYS B2353      -4.222 -33.752  75.655  1.00  0.780          C  
ATOM  36318  CE  LYS B2353      -3.260 -32.678  76.259  1.00  0.780          C  
ATOM  36319  NZ  LYS B2353      -2.979 -32.860  77.724  1.00  0.780          N  
ATOM  36320  H   LYS B2353      -1.258 -37.069  75.791  1.00  0.640          H  
ATOM  36321  HA  LYS B2353      -3.000 -36.993  73.415  1.00  0.680          H  
ATOM  36322 1HB  LYS B2353      -1.588 -34.745  74.900  1.00  0.940          H  
ATOM  36323 2HB  LYS B2353      -2.771 -34.542  73.620  1.00  0.940          H  
ATOM  36324 1HG  LYS B2353      -4.385 -35.857  75.156  1.00  0.940          H  
ATOM  36325 2HG  LYS B2353      -3.216 -35.513  76.435  1.00  0.940          H  
ATOM  36326 1HD  LYS B2353      -4.574 -33.400  74.686  1.00  0.940          H  
ATOM  36327 2HD  LYS B2353      -5.084 -33.835  76.313  1.00  0.940          H  
ATOM  36328 1HE  LYS B2353      -2.315 -32.689  75.722  1.00  0.940          H  
ATOM  36329 2HE  LYS B2353      -3.727 -31.704  76.117  1.00  0.940          H  
ATOM  36330 1HZ  LYS B2353      -2.376 -32.120  78.034  1.00  0.940          H  
ATOM  36331 2HZ  LYS B2353      -3.834 -32.829  78.248  1.00  0.940          H  
ATOM  36332 3HZ  LYS B2353      -2.499 -33.746  77.928  1.00  0.940          H  
ATOM  36333  N   ALA B2354      -1.449 -36.281  71.573  1.00  0.610          N  
ATOM  36334  CA  ALA B2354      -0.484 -36.107  70.485  1.00  0.590          C  
ATOM  36335  C   ALA B2354      -0.176 -34.639  70.164  1.00  0.530          C  
ATOM  36336  O   ALA B2354      -1.064 -33.849  69.820  1.00  0.530          O  
ATOM  36337  CB  ALA B2354      -0.990 -36.801  69.228  1.00  0.830          C  
ATOM  36338  H   ALA B2354      -2.459 -36.316  71.377  1.00  0.730          H  
ATOM  36339  HA  ALA B2354       0.452 -36.577  70.793  1.00  0.710          H  
ATOM  36340 1HB  ALA B2354      -0.251 -36.698  68.438  1.00  1.000          H  
ATOM  36341 2HB  ALA B2354      -1.156 -37.853  69.436  1.00  1.000          H  
ATOM  36342 3HB  ALA B2354      -1.921 -36.347  68.909  1.00  1.000          H  
ATOM  36343  N   HIS B2355       1.113 -34.297  70.222  1.00  0.490          N  
ATOM  36344  CA  HIS B2355       1.615 -32.960  69.917  1.00  0.430          C  
ATOM  36345  C   HIS B2355       2.276 -32.913  68.548  1.00  0.400          C  
ATOM  36346  O   HIS B2355       3.145 -33.729  68.246  1.00  0.420          O  
ATOM  36347  CB  HIS B2355       2.628 -32.518  70.979  1.00  0.630          C  
ATOM  36348  CG  HIS B2355       2.037 -32.201  72.308  1.00  0.630          C  
ATOM  36349  ND1 HIS B2355       2.121 -30.940  72.869  1.00  0.630          N  
ATOM  36350  CD2 HIS B2355       1.322 -32.953  73.178  1.00  0.630          C  
ATOM  36351  CE1 HIS B2355       1.504 -30.942  74.039  1.00  0.630          C  
ATOM  36352  NE2 HIS B2355       0.996 -32.144  74.241  1.00  0.630          N  
ATOM  36353  H   HIS B2355       1.786 -34.990  70.561  1.00  0.590          H  
ATOM  36354  HA  HIS B2355       0.790 -32.257  69.924  1.00  0.520          H  
ATOM  36355 1HB  HIS B2355       3.364 -33.310  71.123  1.00  0.750          H  
ATOM  36356 2HB  HIS B2355       3.157 -31.650  70.628  1.00  0.750          H  
ATOM  36357  HD1 HIS B2355       2.462 -30.099  72.397  1.00  0.750          H  
ATOM  36358  HD2 HIS B2355       0.991 -33.990  73.162  1.00  0.750          H  
ATOM  36359  HE1 HIS B2355       1.460 -30.039  74.639  1.00  0.750          H  
ATOM  36360  N   PHE B2356       1.895 -31.941  67.730  1.00  0.370          N  
ATOM  36361  CA  PHE B2356       2.435 -31.820  66.375  1.00  0.340          C  
ATOM  36362  C   PHE B2356       3.153 -30.480  66.272  1.00  0.320          C  
ATOM  36363  O   PHE B2356       2.689 -29.519  66.869  1.00  0.310          O  
ATOM  36364  CB  PHE B2356       1.284 -31.807  65.381  1.00  0.490          C  
ATOM  36365  CG  PHE B2356       0.403 -32.998  65.465  1.00  0.490          C  
ATOM  36366  CD1 PHE B2356      -0.687 -32.956  66.315  1.00  0.490          C  
ATOM  36367  CD2 PHE B2356       0.614 -34.133  64.729  1.00  0.490          C  
ATOM  36368  CE1 PHE B2356      -1.532 -33.994  66.417  1.00  0.490          C  
ATOM  36369  CE2 PHE B2356      -0.256 -35.201  64.847  1.00  0.490          C  
ATOM  36370  CZ  PHE B2356      -1.333 -35.116  65.691  1.00  0.490          C  
ATOM  36371  H   PHE B2356       1.158 -31.311  68.058  1.00  0.440          H  
ATOM  36372  HA  PHE B2356       3.094 -32.658  66.184  1.00  0.410          H  
ATOM  36373 1HB  PHE B2356       0.671 -30.922  65.548  1.00  0.590          H  
ATOM  36374 2HB  PHE B2356       1.673 -31.745  64.369  1.00  0.590          H  
ATOM  36375  HD1 PHE B2356      -0.870 -32.058  66.908  1.00  0.590          H  
ATOM  36376  HD2 PHE B2356       1.475 -34.193  64.052  1.00  0.590          H  
ATOM  36377  HE1 PHE B2356      -2.372 -33.924  67.085  1.00  0.590          H  
ATOM  36378  HE2 PHE B2356      -0.087 -36.106  64.271  1.00  0.590          H  
ATOM  36379  HZ  PHE B2356      -2.036 -35.945  65.793  1.00  0.590          H  
ATOM  36380  N   PRO B2357       4.217 -30.314  65.483  1.00  0.320          N  
ATOM  36381  CA  PRO B2357       4.893 -29.037  65.319  1.00  0.320          C  
ATOM  36382  C   PRO B2357       3.950 -27.969  64.768  1.00  0.330          C  
ATOM  36383  O   PRO B2357       3.167 -28.243  63.846  1.00  0.340          O  
ATOM  36384  CB  PRO B2357       5.951 -29.356  64.249  1.00  0.480          C  
ATOM  36385  CG  PRO B2357       6.167 -30.840  64.339  1.00  0.480          C  
ATOM  36386  CD  PRO B2357       4.806 -31.423  64.709  1.00  0.480          C  
ATOM  36387  HA  PRO B2357       5.347 -28.719  66.271  1.00  0.380          H  
ATOM  36388 1HB  PRO B2357       5.603 -29.026  63.255  1.00  0.580          H  
ATOM  36389 2HB  PRO B2357       6.872 -28.787  64.450  1.00  0.580          H  
ATOM  36390 1HG  PRO B2357       6.528 -31.215  63.371  1.00  0.580          H  
ATOM  36391 2HG  PRO B2357       6.942 -31.054  65.055  1.00  0.580          H  
ATOM  36392 1HD  PRO B2357       4.208 -31.649  63.828  1.00  0.580          H  
ATOM  36393 2HD  PRO B2357       4.979 -32.307  65.298  1.00  0.580          H  
ATOM  36394  N   ARG B2358       4.095 -26.724  65.238  1.00  0.340          N  
ATOM  36395  CA  ARG B2358       3.298 -25.650  64.639  1.00  0.380          C  
ATOM  36396  C   ARG B2358       3.938 -25.241  63.327  1.00  0.360          C  
ATOM  36397  O   ARG B2358       3.264 -24.841  62.378  1.00  0.370          O  
ATOM  36398  CB  ARG B2358       3.155 -24.425  65.526  1.00  0.520          C  
ATOM  36399  CG  ARG B2358       2.311 -24.641  66.724  1.00  0.520          C  
ATOM  36400  CD  ARG B2358       2.178 -23.455  67.576  1.00  0.520          C  
ATOM  36401  NE  ARG B2358       1.492 -23.796  68.800  1.00  0.520          N  
ATOM  36402  CZ  ARG B2358       1.141 -22.974  69.787  1.00  0.520          C  
ATOM  36403  NH1 ARG B2358       1.349 -21.668  69.732  1.00  0.520          N  
ATOM  36404  NH2 ARG B2358       0.584 -23.539  70.829  1.00  0.520          N  
ATOM  36405  H   ARG B2358       4.708 -26.549  66.039  1.00  0.410          H  
ATOM  36406  HA  ARG B2358       2.321 -26.040  64.432  1.00  0.460          H  
ATOM  36407 1HB  ARG B2358       4.139 -24.105  65.868  1.00  0.620          H  
ATOM  36408 2HB  ARG B2358       2.718 -23.609  64.952  1.00  0.620          H  
ATOM  36409 1HG  ARG B2358       1.322 -24.940  66.430  1.00  0.620          H  
ATOM  36410 2HG  ARG B2358       2.736 -25.413  67.285  1.00  0.620          H  
ATOM  36411 1HD  ARG B2358       3.168 -23.071  67.832  1.00  0.620          H  
ATOM  36412 2HD  ARG B2358       1.603 -22.693  67.054  1.00  0.620          H  
ATOM  36413  HE  ARG B2358       1.274 -24.785  68.974  1.00  0.620          H  
ATOM  36414 1HH1 ARG B2358       1.796 -21.261  68.924  1.00  0.620          H  
ATOM  36415 2HH1 ARG B2358       1.083 -21.082  70.507  1.00  0.620          H  
ATOM  36416 1HH2 ARG B2358       0.493 -24.571  70.811  1.00  0.620          H  
ATOM  36417 2HH2 ARG B2358       0.301 -22.999  71.628  1.00  0.620          H  
ATOM  36418  N   GLU B2359       5.257 -25.334  63.301  1.00  0.370          N  
ATOM  36419  CA  GLU B2359       6.090 -24.996  62.171  1.00  0.360          C  
ATOM  36420  C   GLU B2359       7.310 -25.886  62.238  1.00  0.410          C  
ATOM  36421  O   GLU B2359       7.851 -26.112  63.321  1.00  0.480          O  
ATOM  36422  CB  GLU B2359       6.502 -23.526  62.198  1.00  0.510          C  
ATOM  36423  CG  GLU B2359       7.332 -23.083  60.994  1.00  0.510          C  
ATOM  36424  CD  GLU B2359       7.632 -21.638  61.020  1.00  0.510          C  
ATOM  36425  OE1 GLU B2359       8.478 -21.237  61.785  1.00  0.510          O  
ATOM  36426  OE2 GLU B2359       7.028 -20.917  60.270  1.00  0.510          O  
ATOM  36427  H   GLU B2359       5.731 -25.660  64.130  1.00  0.440          H  
ATOM  36428  HA  GLU B2359       5.550 -25.206  61.247  1.00  0.430          H  
ATOM  36429 1HB  GLU B2359       5.610 -22.901  62.240  1.00  0.610          H  
ATOM  36430 2HB  GLU B2359       7.084 -23.329  63.097  1.00  0.610          H  
ATOM  36431 1HG  GLU B2359       8.277 -23.623  60.988  1.00  0.610          H  
ATOM  36432 2HG  GLU B2359       6.795 -23.325  60.079  1.00  0.610          H  
ATOM  36433  N   GLY B2360       7.750 -26.386  61.099  1.00  0.400          N  
ATOM  36434  CA  GLY B2360       8.929 -27.222  61.095  1.00  0.430          C  
ATOM  36435  C   GLY B2360       8.590 -28.676  61.364  1.00  0.430          C  
ATOM  36436  O   GLY B2360       7.451 -29.114  61.170  1.00  0.410          O  
ATOM  36437  H   GLY B2360       7.264 -26.176  60.240  1.00  0.480          H  
ATOM  36438 1HA  GLY B2360       9.440 -27.136  60.138  1.00  0.520          H  
ATOM  36439 2HA  GLY B2360       9.619 -26.865  61.857  1.00  0.520          H  
ATOM  36440  N   VAL B2361       9.620 -29.417  61.720  1.00  0.450          N  
ATOM  36441  CA  VAL B2361       9.603 -30.856  61.910  1.00  0.480          C  
ATOM  36442  C   VAL B2361      10.268 -31.327  63.208  1.00  0.470          C  
ATOM  36443  O   VAL B2361      11.251 -30.730  63.662  1.00  0.520          O  
ATOM  36444  CB  VAL B2361      10.219 -31.489  60.639  1.00  0.660          C  
ATOM  36445  CG1 VAL B2361      11.625 -30.913  60.384  1.00  0.660          C  
ATOM  36446  CG2 VAL B2361      10.275 -33.043  60.759  1.00  0.660          C  
ATOM  36447  H   VAL B2361      10.495 -28.910  61.859  1.00  0.540          H  
ATOM  36448  HA  VAL B2361       8.560 -31.168  61.945  1.00  0.580          H  
ATOM  36449  HB  VAL B2361       9.606 -31.223  59.809  1.00  0.790          H  
ATOM  36450 1HG1 VAL B2361      12.031 -31.324  59.484  1.00  0.790          H  
ATOM  36451 2HG1 VAL B2361      11.564 -29.833  60.273  1.00  0.790          H  
ATOM  36452 3HG1 VAL B2361      12.270 -31.135  61.196  1.00  0.790          H  
ATOM  36453 1HG2 VAL B2361      10.675 -33.461  59.848  1.00  0.790          H  
ATOM  36454 2HG2 VAL B2361      10.909 -33.349  61.587  1.00  0.790          H  
ATOM  36455 3HG2 VAL B2361       9.270 -33.433  60.916  1.00  0.790          H  
ATOM  36456  N   PHE B2362       9.715 -32.391  63.820  1.00  0.420          N  
ATOM  36457  CA  PHE B2362      10.338 -32.996  65.005  1.00  0.400          C  
ATOM  36458  C   PHE B2362      11.450 -33.903  64.555  1.00  0.420          C  
ATOM  36459  O   PHE B2362      11.244 -34.844  63.777  1.00  0.440          O  
ATOM  36460  CB  PHE B2362       9.374 -33.826  65.843  1.00  0.570          C  
ATOM  36461  CG  PHE B2362       8.354 -33.094  66.612  1.00  0.570          C  
ATOM  36462  CD1 PHE B2362       7.158 -33.693  66.827  1.00  0.570          C  
ATOM  36463  CD2 PHE B2362       8.572 -31.831  67.152  1.00  0.570          C  
ATOM  36464  CE1 PHE B2362       6.208 -33.074  67.559  1.00  0.570          C  
ATOM  36465  CE2 PHE B2362       7.597 -31.209  67.876  1.00  0.570          C  
ATOM  36466  CZ  PHE B2362       6.409 -31.850  68.079  1.00  0.570          C  
ATOM  36467  H   PHE B2362       8.880 -32.809  63.430  1.00  0.500          H  
ATOM  36468  HA  PHE B2362      10.794 -32.220  65.611  1.00  0.480          H  
ATOM  36469 1HB  PHE B2362       8.859 -34.524  65.196  1.00  0.680          H  
ATOM  36470 2HB  PHE B2362       9.948 -34.419  66.548  1.00  0.680          H  
ATOM  36471  HD1 PHE B2362       6.972 -34.692  66.411  1.00  0.680          H  
ATOM  36472  HD2 PHE B2362       9.511 -31.337  67.007  1.00  0.680          H  
ATOM  36473  HE1 PHE B2362       5.293 -33.560  67.724  1.00  0.680          H  
ATOM  36474  HE2 PHE B2362       7.770 -30.220  68.293  1.00  0.680          H  
ATOM  36475  HZ  PHE B2362       5.625 -31.396  68.651  1.00  0.680          H  
ATOM  36476  N   VAL B2363      12.629 -33.604  65.074  1.00  0.420          N  
ATOM  36477  CA  VAL B2363      13.872 -34.234  64.706  1.00  0.480          C  
ATOM  36478  C   VAL B2363      14.676 -34.720  65.944  1.00  0.520          C  
ATOM  36479  O   VAL B2363      14.610 -34.119  67.016  1.00  0.520          O  
ATOM  36480  CB  VAL B2363      14.648 -33.196  63.860  1.00  0.650          C  
ATOM  36481  CG1 VAL B2363      15.867 -33.714  63.433  1.00  0.650          C  
ATOM  36482  CG2 VAL B2363      13.865 -32.803  62.644  1.00  0.650          C  
ATOM  36483  H   VAL B2363      12.673 -32.828  65.743  1.00  0.500          H  
ATOM  36484  HA  VAL B2363      13.647 -35.092  64.080  1.00  0.580          H  
ATOM  36485  HB  VAL B2363      14.819 -32.330  64.459  1.00  0.780          H  
ATOM  36486 1HG1 VAL B2363      16.400 -32.975  62.836  1.00  0.780          H  
ATOM  36487 2HG1 VAL B2363      16.480 -34.003  64.261  1.00  0.780          H  
ATOM  36488 3HG1 VAL B2363      15.609 -34.574  62.835  1.00  0.780          H  
ATOM  36489 1HG2 VAL B2363      14.422 -32.075  62.069  1.00  0.780          H  
ATOM  36490 2HG2 VAL B2363      13.678 -33.660  62.037  1.00  0.780          H  
ATOM  36491 3HG2 VAL B2363      12.943 -32.374  62.942  1.00  0.780          H  
ATOM  36492  N   SER B2364      15.393 -35.841  65.808  1.00  0.480          N  
ATOM  36493  CA  SER B2364      16.229 -36.395  66.872  1.00  0.500          C  
ATOM  36494  C   SER B2364      17.657 -36.717  66.476  1.00  0.560          C  
ATOM  36495  O   SER B2364      17.959 -37.273  65.405  1.00  0.630          O  
ATOM  36496  CB  SER B2364      15.625 -37.652  67.443  1.00  0.690          C  
ATOM  36497  OG  SER B2364      16.522 -38.300  68.327  1.00  0.690          O  
ATOM  36498  H   SER B2364      15.335 -36.332  64.929  1.00  0.580          H  
ATOM  36499  HA  SER B2364      16.273 -35.656  67.673  1.00  0.600          H  
ATOM  36500 1HB  SER B2364      14.770 -37.372  67.987  1.00  0.830          H  
ATOM  36501 2HB  SER B2364      15.307 -38.317  66.657  1.00  0.830          H  
ATOM  36502  HG  SER B2364      16.002 -38.999  68.747  1.00  0.830          H  
ATOM  36503  N   ASN B2365      18.546 -36.413  67.411  1.00  0.520          N  
ATOM  36504  CA  ASN B2365      19.973 -36.686  67.288  1.00  0.600          C  
ATOM  36505  C   ASN B2365      20.416 -37.969  68.006  1.00  0.530          C  
ATOM  36506  O   ASN B2365      21.597 -38.171  68.245  1.00  1.140          O  
ATOM  36507  CB  ASN B2365      20.738 -35.491  67.802  1.00  0.810          C  
ATOM  36508  CG  ASN B2365      20.409 -35.296  69.232  1.00  0.810          C  
ATOM  36509  OD1 ASN B2365      19.562 -36.061  69.729  1.00  0.810          O  
ATOM  36510  ND2 ASN B2365      20.983 -34.335  69.886  1.00  0.810          N  
ATOM  36511  H   ASN B2365      18.185 -35.979  68.277  1.00  0.620          H  
ATOM  36512  HA  ASN B2365      20.205 -36.818  66.231  1.00  0.720          H  
ATOM  36513 1HB  ASN B2365      21.810 -35.659  67.695  1.00  0.970          H  
ATOM  36514 2HB  ASN B2365      20.478 -34.600  67.234  1.00  0.970          H  
ATOM  36515 1HD2 ASN B2365      20.719 -34.161  70.863  1.00  0.970          H  
ATOM  36516 2HD2 ASN B2365      21.647 -33.743  69.432  1.00  0.970          H  
ATOM  36517  N   GLY B2366      19.487 -38.814  68.404  1.00  1.180          N  
ATOM  36518  CA  GLY B2366      19.839 -40.057  69.094  1.00  1.090          C  
ATOM  36519  C   GLY B2366      20.014 -39.860  70.602  1.00  0.880          C  
ATOM  36520  O   GLY B2366      20.229 -40.821  71.341  1.00  0.590          O  
ATOM  36521  H   GLY B2366      18.507 -38.602  68.213  1.00  1.420          H  
ATOM  36522 1HA  GLY B2366      19.062 -40.798  68.912  1.00  1.310          H  
ATOM  36523 2HA  GLY B2366      20.761 -40.456  68.670  1.00  1.310          H  
ATOM  36524  N   THR B2367      19.905 -38.609  71.044  1.00  1.060          N  
ATOM  36525  CA  THR B2367      20.034 -38.201  72.433  1.00  0.880          C  
ATOM  36526  C   THR B2367      18.732 -37.550  72.873  1.00  0.910          C  
ATOM  36527  O   THR B2367      18.118 -37.963  73.859  1.00  1.310          O  
ATOM  36528  CB  THR B2367      21.216 -37.223  72.636  1.00  1.300          C  
ATOM  36529  OG1 THR B2367      22.442 -37.859  72.249  1.00  1.300          O  
ATOM  36530  CG2 THR B2367      21.307 -36.800  74.092  1.00  1.300          C  
ATOM  36531  H   THR B2367      19.718 -37.876  70.367  1.00  1.270          H  
ATOM  36532  HA  THR B2367      20.204 -39.083  73.050  1.00  1.060          H  
ATOM  36533  HB  THR B2367      21.066 -36.340  72.024  1.00  1.560          H  
ATOM  36534  HG1 THR B2367      22.440 -38.004  71.295  1.00  1.560          H  
ATOM  36535 1HG2 THR B2367      22.144 -36.115  74.212  1.00  1.560          H  
ATOM  36536 2HG2 THR B2367      20.389 -36.300  74.398  1.00  1.560          H  
ATOM  36537 3HG2 THR B2367      21.464 -37.680  74.713  1.00  1.560          H  
ATOM  36538  N   HIS B2368      18.298 -36.529  72.133  1.00  0.640          N  
ATOM  36539  CA  HIS B2368      17.085 -35.815  72.474  1.00  0.660          C  
ATOM  36540  C   HIS B2368      16.314 -35.326  71.245  1.00  0.580          C  
ATOM  36541  O   HIS B2368      16.835 -35.220  70.126  1.00  0.490          O  
ATOM  36542  CB  HIS B2368      17.414 -34.597  73.352  1.00  0.920          C  
ATOM  36543  CG  HIS B2368      18.102 -33.419  72.637  1.00  0.920          C  
ATOM  36544  ND1 HIS B2368      19.475 -33.368  72.342  1.00  0.920          N  
ATOM  36545  CD2 HIS B2368      17.585 -32.242  72.205  1.00  0.920          C  
ATOM  36546  CE1 HIS B2368      19.739 -32.196  71.772  1.00  0.920          C  
ATOM  36547  NE2 HIS B2368      18.617 -31.510  71.675  1.00  0.920          N  
ATOM  36548  H   HIS B2368      18.845 -36.220  71.345  1.00  0.770          H  
ATOM  36549  HA  HIS B2368      16.422 -36.471  73.034  1.00  0.790          H  
ATOM  36550 1HB  HIS B2368      16.493 -34.221  73.798  1.00  1.100          H  
ATOM  36551 2HB  HIS B2368      18.060 -34.915  74.170  1.00  1.100          H  
ATOM  36552  HD2 HIS B2368      16.547 -31.930  72.275  1.00  1.100          H  
ATOM  36553  HE1 HIS B2368      20.717 -31.856  71.434  1.00  1.100          H  
ATOM  36554  HE2 HIS B2368      18.525 -30.586  71.279  1.00  1.100          H  
ATOM  36555  N   TRP B2369      15.031 -35.046  71.471  1.00  0.630          N  
ATOM  36556  CA  TRP B2369      14.153 -34.497  70.449  1.00  0.600          C  
ATOM  36557  C   TRP B2369      14.163 -32.983  70.474  1.00  0.580          C  
ATOM  36558  O   TRP B2369      14.196 -32.369  71.543  1.00  0.660          O  
ATOM  36559  CB  TRP B2369      12.728 -35.024  70.626  1.00  0.850          C  
ATOM  36560  CG  TRP B2369      12.604 -36.430  70.250  1.00  0.850          C  
ATOM  36561  CD1 TRP B2369      12.736 -37.518  71.046  1.00  0.850          C  
ATOM  36562  CD2 TRP B2369      12.314 -36.929  68.935  1.00  0.850          C  
ATOM  36563  NE1 TRP B2369      12.580 -38.656  70.312  1.00  0.850          N  
ATOM  36564  CE2 TRP B2369      12.330 -38.315  69.015  1.00  0.850          C  
ATOM  36565  CE3 TRP B2369      12.064 -36.319  67.710  1.00  0.850          C  
ATOM  36566  CZ2 TRP B2369      12.124 -39.112  67.907  1.00  0.850          C  
ATOM  36567  CZ3 TRP B2369      11.851 -37.113  66.610  1.00  0.850          C  
ATOM  36568  CH2 TRP B2369      11.888 -38.477  66.706  1.00  0.850          C  
ATOM  36569  H   TRP B2369      14.669 -35.183  72.407  1.00  0.760          H  
ATOM  36570  HA  TRP B2369      14.513 -34.818  69.470  1.00  0.720          H  
ATOM  36571 1HB  TRP B2369      12.424 -34.902  71.652  1.00  1.020          H  
ATOM  36572 2HB  TRP B2369      12.053 -34.460  70.004  1.00  1.020          H  
ATOM  36573  HD1 TRP B2369      12.954 -37.491  72.113  1.00  1.020          H  
ATOM  36574  HE1 TRP B2369      12.644 -39.599  70.674  1.00  1.020          H  
ATOM  36575  HE3 TRP B2369      12.052 -35.235  67.619  1.00  1.020          H  
ATOM  36576  HZ2 TRP B2369      12.142 -40.200  67.960  1.00  1.020          H  
ATOM  36577  HZ3 TRP B2369      11.664 -36.624  65.667  1.00  1.020          H  
ATOM  36578  HH2 TRP B2369      11.724 -39.082  65.824  1.00  1.020          H  
ATOM  36579  N   PHE B2370      14.063 -32.399  69.299  1.00  0.490          N  
ATOM  36580  CA  PHE B2370      13.996 -30.964  69.095  1.00  0.450          C  
ATOM  36581  C   PHE B2370      13.159 -30.622  67.867  1.00  0.450          C  
ATOM  36582  O   PHE B2370      12.839 -31.485  67.043  1.00  0.470          O  
ATOM  36583  CB  PHE B2370      15.401 -30.402  68.975  1.00  0.650          C  
ATOM  36584  CG  PHE B2370      16.177 -31.034  67.894  1.00  0.650          C  
ATOM  36585  CD1 PHE B2370      16.122 -30.579  66.599  1.00  0.650          C  
ATOM  36586  CD2 PHE B2370      17.005 -32.110  68.195  1.00  0.650          C  
ATOM  36587  CE1 PHE B2370      16.871 -31.178  65.643  1.00  0.650          C  
ATOM  36588  CE2 PHE B2370      17.747 -32.712  67.237  1.00  0.650          C  
ATOM  36589  CZ  PHE B2370      17.689 -32.254  65.963  1.00  0.650          C  
ATOM  36590  H   PHE B2370      14.100 -32.990  68.465  1.00  0.590          H  
ATOM  36591  HA  PHE B2370      13.543 -30.506  69.967  1.00  0.540          H  
ATOM  36592 1HB  PHE B2370      15.353 -29.330  68.788  1.00  0.780          H  
ATOM  36593 2HB  PHE B2370      15.930 -30.552  69.914  1.00  0.780          H  
ATOM  36594  HD1 PHE B2370      15.477 -29.737  66.342  1.00  0.780          H  
ATOM  36595  HD2 PHE B2370      17.052 -32.484  69.224  1.00  0.780          H  
ATOM  36596  HE1 PHE B2370      16.813 -30.811  64.621  1.00  0.780          H  
ATOM  36597  HE2 PHE B2370      18.377 -33.550  67.492  1.00  0.780          H  
ATOM  36598  HZ  PHE B2370      18.282 -32.743  65.192  1.00  0.780          H  
ATOM  36599  N   VAL B2371      12.763 -29.370  67.744  1.00  0.430          N  
ATOM  36600  CA  VAL B2371      11.988 -28.994  66.567  1.00  0.420          C  
ATOM  36601  C   VAL B2371      12.760 -27.969  65.755  1.00  0.430          C  
ATOM  36602  O   VAL B2371      13.375 -27.056  66.304  1.00  0.420          O  
ATOM  36603  CB  VAL B2371      10.556 -28.520  66.961  1.00  0.590          C  
ATOM  36604  CG1 VAL B2371      10.597 -27.309  67.878  1.00  0.590          C  
ATOM  36605  CG2 VAL B2371       9.711 -28.247  65.683  1.00  0.590          C  
ATOM  36606  H   VAL B2371      13.030 -28.694  68.468  1.00  0.520          H  
ATOM  36607  HA  VAL B2371      11.859 -29.873  65.937  1.00  0.500          H  
ATOM  36608  HB  VAL B2371      10.093 -29.297  67.517  1.00  0.710          H  
ATOM  36609 1HG1 VAL B2371       9.584 -27.034  68.164  1.00  0.710          H  
ATOM  36610 2HG1 VAL B2371      11.173 -27.541  68.777  1.00  0.710          H  
ATOM  36611 3HG1 VAL B2371      11.054 -26.482  67.351  1.00  0.710          H  
ATOM  36612 1HG2 VAL B2371       8.702 -27.957  65.969  1.00  0.710          H  
ATOM  36613 2HG2 VAL B2371      10.151 -27.443  65.089  1.00  0.710          H  
ATOM  36614 3HG2 VAL B2371       9.662 -29.149  65.078  1.00  0.710          H  
ATOM  36615  N   THR B2372      12.783 -28.171  64.444  1.00  0.450          N  
ATOM  36616  CA  THR B2372      13.517 -27.273  63.547  1.00  0.460          C  
ATOM  36617  C   THR B2372      12.783 -26.966  62.254  1.00  0.490          C  
ATOM  36618  O   THR B2372      11.916 -27.723  61.810  1.00  0.480          O  
ATOM  36619  CB  THR B2372      14.918 -27.846  63.221  1.00  0.640          C  
ATOM  36620  OG1 THR B2372      15.669 -26.899  62.436  1.00  0.640          O  
ATOM  36621  CG2 THR B2372      14.864 -29.183  62.498  1.00  0.640          C  
ATOM  36622  H   THR B2372      12.268 -28.984  64.087  1.00  0.540          H  
ATOM  36623  HA  THR B2372      13.667 -26.324  64.065  1.00  0.550          H  
ATOM  36624  HB  THR B2372      15.442 -27.996  64.159  1.00  0.770          H  
ATOM  36625  HG1 THR B2372      15.297 -26.847  61.524  1.00  0.770          H  
ATOM  36626 1HG2 THR B2372      15.875 -29.544  62.323  1.00  0.770          H  
ATOM  36627 2HG2 THR B2372      14.322 -29.896  63.116  1.00  0.770          H  
ATOM  36628 3HG2 THR B2372      14.351 -29.068  61.540  1.00  0.770          H  
ATOM  36629  N   GLN B2373      13.143 -25.851  61.623  1.00  0.520          N  
ATOM  36630  CA  GLN B2373      12.557 -25.506  60.338  1.00  0.580          C  
ATOM  36631  C   GLN B2373      13.140 -26.389  59.247  1.00  0.550          C  
ATOM  36632  O   GLN B2373      14.323 -26.730  59.267  1.00  0.510          O  
ATOM  36633  CB  GLN B2373      12.766 -24.028  60.000  1.00  0.790          C  
ATOM  36634  CG  GLN B2373      12.012 -23.073  60.909  1.00  0.790          C  
ATOM  36635  CD  GLN B2373      12.187 -21.612  60.493  1.00  0.790          C  
ATOM  36636  OE1 GLN B2373      13.266 -21.189  60.019  1.00  0.790          O  
ATOM  36637  NE2 GLN B2373      11.139 -20.824  60.667  1.00  0.790          N  
ATOM  36638  H   GLN B2373      13.852 -25.253  62.037  1.00  0.620          H  
ATOM  36639  HA  GLN B2373      11.487 -25.690  60.384  1.00  0.700          H  
ATOM  36640 1HB  GLN B2373      13.830 -23.789  60.061  1.00  0.950          H  
ATOM  36641 2HB  GLN B2373      12.447 -23.836  58.974  1.00  0.950          H  
ATOM  36642 1HG  GLN B2373      10.945 -23.309  60.871  1.00  0.950          H  
ATOM  36643 2HG  GLN B2373      12.381 -23.187  61.927  1.00  0.950          H  
ATOM  36644 1HE2 GLN B2373      11.191 -19.846  60.424  1.00  0.950          H  
ATOM  36645 2HE2 GLN B2373      10.260 -21.167  61.064  1.00  0.950          H  
ATOM  36646  N   ARG B2374      12.324 -26.668  58.236  1.00  0.570          N  
ATOM  36647  CA  ARG B2374      12.687 -27.546  57.126  1.00  0.560          C  
ATOM  36648  C   ARG B2374      13.918 -27.103  56.349  1.00  0.550          C  
ATOM  36649  O   ARG B2374      14.681 -27.930  55.853  1.00  0.600          O  
ATOM  36650  CB  ARG B2374      11.545 -27.567  56.112  1.00  0.790          C  
ATOM  36651  CG  ARG B2374      10.213 -28.112  56.594  1.00  0.790          C  
ATOM  36652  CD  ARG B2374      10.163 -29.562  56.695  1.00  0.790          C  
ATOM  36653  NE  ARG B2374       8.850 -29.963  57.133  1.00  0.790          N  
ATOM  36654  CZ  ARG B2374       8.446 -31.216  57.333  1.00  0.790          C  
ATOM  36655  NH1 ARG B2374       9.262 -32.214  57.103  1.00  0.790          N  
ATOM  36656  NH2 ARG B2374       7.217 -31.427  57.772  1.00  0.790          N  
ATOM  36657  H   ARG B2374      11.388 -26.293  58.263  1.00  0.680          H  
ATOM  36658  HA  ARG B2374      12.866 -28.545  57.524  1.00  0.670          H  
ATOM  36659 1HB  ARG B2374      11.369 -26.553  55.751  1.00  0.950          H  
ATOM  36660 2HB  ARG B2374      11.847 -28.162  55.250  1.00  0.950          H  
ATOM  36661 1HG  ARG B2374       9.988 -27.715  57.582  1.00  0.950          H  
ATOM  36662 2HG  ARG B2374       9.430 -27.805  55.897  1.00  0.950          H  
ATOM  36663 1HD  ARG B2374      10.361 -30.012  55.721  1.00  0.950          H  
ATOM  36664 2HD  ARG B2374      10.891 -29.911  57.427  1.00  0.950          H  
ATOM  36665  HE  ARG B2374       8.184 -29.226  57.332  1.00  0.950          H  
ATOM  36666 1HH1 ARG B2374      10.195 -32.036  56.770  1.00  0.950          H  
ATOM  36667 2HH1 ARG B2374       8.961 -33.162  57.257  1.00  0.950          H  
ATOM  36668 1HH2 ARG B2374       6.607 -30.642  57.955  1.00  0.950          H  
ATOM  36669 2HH2 ARG B2374       6.884 -32.364  57.942  1.00  0.950          H  
ATOM  36670  N   ASN B2375      14.100 -25.797  56.204  1.00  0.500          N  
ATOM  36671  CA  ASN B2375      15.198 -25.293  55.398  1.00  0.460          C  
ATOM  36672  C   ASN B2375      16.439 -24.855  56.173  1.00  0.470          C  
ATOM  36673  O   ASN B2375      17.344 -24.267  55.575  1.00  0.460          O  
ATOM  36674  CB  ASN B2375      14.689 -24.156  54.527  1.00  0.660          C  
ATOM  36675  CG  ASN B2375      13.769 -24.608  53.434  1.00  0.660          C  
ATOM  36676  OD1 ASN B2375      14.085 -25.544  52.691  1.00  0.660          O  
ATOM  36677  ND2 ASN B2375      12.626 -23.973  53.325  1.00  0.660          N  
ATOM  36678  H   ASN B2375      13.455 -25.144  56.628  1.00  0.600          H  
ATOM  36679  HA  ASN B2375      15.519 -26.098  54.737  1.00  0.550          H  
ATOM  36680 1HB  ASN B2375      14.126 -23.474  55.155  1.00  0.790          H  
ATOM  36681 2HB  ASN B2375      15.524 -23.607  54.093  1.00  0.790          H  
ATOM  36682 1HD2 ASN B2375      11.961 -24.243  52.624  1.00  0.790          H  
ATOM  36683 2HD2 ASN B2375      12.401 -23.224  53.951  1.00  0.790          H  
ATOM  36684  N   PHE B2376      16.491 -25.091  57.488  1.00  0.480          N  
ATOM  36685  CA  PHE B2376      17.684 -24.695  58.230  1.00  0.480          C  
ATOM  36686  C   PHE B2376      17.742 -25.317  59.625  1.00  0.490          C  
ATOM  36687  O   PHE B2376      16.856 -25.100  60.462  1.00  0.480          O  
ATOM  36688  CB  PHE B2376      17.815 -23.169  58.327  1.00  0.670          C  
ATOM  36689  CG  PHE B2376      19.127 -22.785  58.884  1.00  0.670          C  
ATOM  36690  CD1 PHE B2376      20.271 -22.848  58.091  1.00  0.670          C  
ATOM  36691  CD2 PHE B2376      19.239 -22.385  60.183  1.00  0.670          C  
ATOM  36692  CE1 PHE B2376      21.494 -22.517  58.613  1.00  0.670          C  
ATOM  36693  CE2 PHE B2376      20.457 -22.052  60.711  1.00  0.670          C  
ATOM  36694  CZ  PHE B2376      21.587 -22.120  59.924  1.00  0.670          C  
ATOM  36695  H   PHE B2376      15.740 -25.605  57.961  1.00  0.580          H  
ATOM  36696  HA  PHE B2376      18.552 -25.066  57.682  1.00  0.580          H  
ATOM  36697 1HB  PHE B2376      17.711 -22.697  57.356  1.00  0.810          H  
ATOM  36698 2HB  PHE B2376      17.035 -22.773  58.973  1.00  0.810          H  
ATOM  36699  HD1 PHE B2376      20.183 -23.171  57.047  1.00  0.810          H  
ATOM  36700  HD2 PHE B2376      18.339 -22.337  60.797  1.00  0.810          H  
ATOM  36701  HE1 PHE B2376      22.387 -22.573  57.997  1.00  0.810          H  
ATOM  36702  HE2 PHE B2376      20.529 -21.738  61.755  1.00  0.810          H  
ATOM  36703  HZ  PHE B2376      22.556 -21.861  60.344  1.00  0.810          H  
ATOM  36704  N   TYR B2377      18.826 -26.014  59.916  1.00  0.520          N  
ATOM  36705  CA  TYR B2377      18.989 -26.689  61.190  1.00  0.540          C  
ATOM  36706  C   TYR B2377      19.263 -25.797  62.381  1.00  0.500          C  
ATOM  36707  O   TYR B2377      20.411 -25.598  62.786  1.00  0.620          O  
ATOM  36708  CB  TYR B2377      20.127 -27.687  61.099  1.00  0.750          C  
ATOM  36709  CG  TYR B2377      20.298 -28.542  62.307  1.00  0.750          C  
ATOM  36710  CD1 TYR B2377      19.387 -29.514  62.585  1.00  0.750          C  
ATOM  36711  CD2 TYR B2377      21.388 -28.352  63.141  1.00  0.750          C  
ATOM  36712  CE1 TYR B2377      19.551 -30.282  63.678  1.00  0.750          C  
ATOM  36713  CE2 TYR B2377      21.546 -29.128  64.250  1.00  0.750          C  
ATOM  36714  CZ  TYR B2377      20.633 -30.092  64.528  1.00  0.750          C  
ATOM  36715  OH  TYR B2377      20.798 -30.880  65.643  1.00  0.750          O  
ATOM  36716  H   TYR B2377      19.529 -26.175  59.197  1.00  0.620          H  
ATOM  36717  HA  TYR B2377      18.063 -27.217  61.407  1.00  0.650          H  
ATOM  36718 1HB  TYR B2377      19.990 -28.336  60.248  1.00  0.900          H  
ATOM  36719 2HB  TYR B2377      21.049 -27.138  60.941  1.00  0.900          H  
ATOM  36720  HD1 TYR B2377      18.540 -29.681  61.931  1.00  0.900          H  
ATOM  36721  HD2 TYR B2377      22.116 -27.574  62.913  1.00  0.900          H  
ATOM  36722  HE1 TYR B2377      18.845 -31.045  63.866  1.00  0.900          H  
ATOM  36723  HE2 TYR B2377      22.399 -28.976  64.909  1.00  0.900          H  
ATOM  36724  HH  TYR B2377      20.056 -31.484  65.722  1.00  0.900          H  
ATOM  36725  N   GLU B2378      18.198 -25.265  62.948  1.00  0.460          N  
ATOM  36726  CA  GLU B2378      18.309 -24.439  64.137  1.00  0.450          C  
ATOM  36727  C   GLU B2378      17.379 -25.063  65.203  1.00  0.400          C  
ATOM  36728  O   GLU B2378      16.235 -24.624  65.349  1.00  0.300          O  
ATOM  36729  CB  GLU B2378      17.931 -22.987  63.820  1.00  0.630          C  
ATOM  36730  CG  GLU B2378      18.245 -21.989  64.920  1.00  0.630          C  
ATOM  36731  CD  GLU B2378      17.940 -20.548  64.552  1.00  0.630          C  
ATOM  36732  OE1 GLU B2378      17.271 -20.310  63.576  1.00  0.630          O  
ATOM  36733  OE2 GLU B2378      18.417 -19.686  65.254  1.00  0.630          O  
ATOM  36734  H   GLU B2378      17.295 -25.440  62.494  1.00  0.550          H  
ATOM  36735  HA  GLU B2378      19.338 -24.431  64.466  1.00  0.540          H  
ATOM  36736 1HB  GLU B2378      18.474 -22.671  62.956  1.00  0.760          H  
ATOM  36737 2HB  GLU B2378      16.868 -22.924  63.583  1.00  0.760          H  
ATOM  36738 1HG  GLU B2378      17.683 -22.252  65.800  1.00  0.760          H  
ATOM  36739 2HG  GLU B2378      19.302 -22.073  65.167  1.00  0.760          H  
ATOM  36740  N   PRO B2379      17.840 -26.076  65.967  1.00  0.450          N  
ATOM  36741  CA  PRO B2379      17.030 -26.882  66.872  1.00  0.460          C  
ATOM  36742  C   PRO B2379      16.449 -26.072  68.024  1.00  0.430          C  
ATOM  36743  O   PRO B2379      17.186 -25.346  68.692  1.00  0.470          O  
ATOM  36744  CB  PRO B2379      18.060 -27.909  67.376  1.00  0.690          C  
ATOM  36745  CG  PRO B2379      19.398 -27.255  67.225  1.00  0.690          C  
ATOM  36746  CD  PRO B2379      19.280 -26.372  66.011  1.00  0.690          C  
ATOM  36747  HA  PRO B2379      16.224 -27.368  66.307  1.00  0.550          H  
ATOM  36748 1HB  PRO B2379      17.826 -28.217  68.405  1.00  0.830          H  
ATOM  36749 2HB  PRO B2379      18.038 -28.792  66.760  1.00  0.830          H  
ATOM  36750 1HG  PRO B2379      19.645 -26.689  68.139  1.00  0.830          H  
ATOM  36751 2HG  PRO B2379      20.178 -28.026  67.105  1.00  0.830          H  
ATOM  36752 1HD  PRO B2379      19.869 -25.473  66.222  1.00  0.830          H  
ATOM  36753 2HD  PRO B2379      19.606 -26.891  65.100  1.00  0.830          H  
ATOM  36754  N   GLN B2380      15.166 -26.277  68.314  1.00  0.410          N  
ATOM  36755  CA  GLN B2380      14.499 -25.608  69.422  1.00  0.360          C  
ATOM  36756  C   GLN B2380      13.956 -26.607  70.421  1.00  0.360          C  
ATOM  36757  O   GLN B2380      13.606 -27.736  70.064  1.00  0.380          O  
ATOM  36758  CB  GLN B2380      13.337 -24.762  68.919  1.00  0.520          C  
ATOM  36759  CG  GLN B2380      13.714 -23.798  67.860  1.00  0.520          C  
ATOM  36760  CD  GLN B2380      14.656 -22.795  68.344  1.00  0.520          C  
ATOM  36761  OE1 GLN B2380      14.436 -22.154  69.378  1.00  0.520          O  
ATOM  36762  NE2 GLN B2380      15.736 -22.654  67.616  1.00  0.520          N  
ATOM  36763  H   GLN B2380      14.605 -26.840  67.675  1.00  0.490          H  
ATOM  36764  HA  GLN B2380      15.219 -24.971  69.936  1.00  0.430          H  
ATOM  36765 1HB  GLN B2380      12.589 -25.404  68.522  1.00  0.630          H  
ATOM  36766 2HB  GLN B2380      12.892 -24.217  69.750  1.00  0.630          H  
ATOM  36767 1HG  GLN B2380      14.177 -24.336  67.030  1.00  0.630          H  
ATOM  36768 2HG  GLN B2380      12.819 -23.288  67.514  1.00  0.630          H  
ATOM  36769 1HE2 GLN B2380      16.445 -21.996  67.874  1.00  0.630          H  
ATOM  36770 2HE2 GLN B2380      15.854 -23.250  66.779  1.00  0.630          H  
ATOM  36771  N   ILE B2381      13.798 -26.179  71.664  1.00  0.350          N  
ATOM  36772  CA  ILE B2381      13.159 -27.031  72.655  1.00  0.370          C  
ATOM  36773  C   ILE B2381      11.725 -27.321  72.229  1.00  0.350          C  
ATOM  36774  O   ILE B2381      10.994 -26.430  71.768  1.00  0.290          O  
ATOM  36775  CB  ILE B2381      13.179 -26.373  74.065  1.00  0.510          C  
ATOM  36776  CG1 ILE B2381      12.755 -27.422  75.157  1.00  0.510          C  
ATOM  36777  CG2 ILE B2381      12.239 -25.134  74.106  1.00  0.510          C  
ATOM  36778  CD1 ILE B2381      13.050 -27.009  76.598  1.00  0.510          C  
ATOM  36779  H   ILE B2381      14.124 -25.255  71.913  1.00  0.420          H  
ATOM  36780  HA  ILE B2381      13.698 -27.977  72.704  1.00  0.440          H  
ATOM  36781  HB  ILE B2381      14.196 -26.055  74.288  1.00  0.610          H  
ATOM  36782 1HG1 ILE B2381      11.677 -27.596  75.079  1.00  0.610          H  
ATOM  36783 2HG1 ILE B2381      13.274 -28.359  74.963  1.00  0.610          H  
ATOM  36784 1HG2 ILE B2381      12.280 -24.665  75.080  1.00  0.610          H  
ATOM  36785 2HG2 ILE B2381      12.553 -24.413  73.353  1.00  0.610          H  
ATOM  36786 3HG2 ILE B2381      11.221 -25.425  73.911  1.00  0.610          H  
ATOM  36787 1HD1 ILE B2381      12.720 -27.798  77.274  1.00  0.610          H  
ATOM  36788 2HD1 ILE B2381      14.122 -26.854  76.721  1.00  0.610          H  
ATOM  36789 3HD1 ILE B2381      12.531 -26.097  76.843  1.00  0.610          H  
ATOM  36790  N   ILE B2382      11.301 -28.563  72.385  1.00  0.440          N  
ATOM  36791  CA  ILE B2382       9.927 -28.848  72.067  1.00  0.430          C  
ATOM  36792  C   ILE B2382       9.131 -28.495  73.286  1.00  0.380          C  
ATOM  36793  O   ILE B2382       9.246 -29.144  74.331  1.00  0.330          O  
ATOM  36794  CB  ILE B2382       9.710 -30.310  71.661  1.00  0.610          C  
ATOM  36795  CG1 ILE B2382      10.521 -30.561  70.420  1.00  0.610          C  
ATOM  36796  CG2 ILE B2382       8.206 -30.596  71.448  1.00  0.610          C  
ATOM  36797  CD1 ILE B2382      10.637 -31.977  70.030  1.00  0.610          C  
ATOM  36798  H   ILE B2382      11.924 -29.274  72.743  1.00  0.530          H  
ATOM  36799  HA  ILE B2382       9.606 -28.212  71.242  1.00  0.520          H  
ATOM  36800  HB  ILE B2382      10.091 -30.966  72.444  1.00  0.730          H  
ATOM  36801 1HG1 ILE B2382      10.070 -30.025  69.614  1.00  0.730          H  
ATOM  36802 2HG1 ILE B2382      11.497 -30.162  70.579  1.00  0.730          H  
ATOM  36803 1HG2 ILE B2382       8.043 -31.629  71.166  1.00  0.730          H  
ATOM  36804 2HG2 ILE B2382       7.680 -30.407  72.361  1.00  0.730          H  
ATOM  36805 3HG2 ILE B2382       7.817 -29.944  70.670  1.00  0.730          H  
ATOM  36806 1HD1 ILE B2382      11.223 -32.079  69.135  1.00  0.730          H  
ATOM  36807 2HD1 ILE B2382      11.107 -32.525  70.840  1.00  0.730          H  
ATOM  36808 3HD1 ILE B2382       9.686 -32.355  69.846  1.00  0.730          H  
ATOM  36809  N   THR B2383       8.333 -27.476  73.114  1.00  0.410          N  
ATOM  36810  CA  THR B2383       7.530 -26.880  74.141  1.00  0.320          C  
ATOM  36811  C   THR B2383       6.111 -26.753  73.678  1.00  0.300          C  
ATOM  36812  O   THR B2383       5.831 -26.774  72.481  1.00  0.310          O  
ATOM  36813  CB  THR B2383       8.130 -25.527  74.575  1.00  0.480          C  
ATOM  36814  OG1 THR B2383       7.351 -24.988  75.618  1.00  0.480          O  
ATOM  36815  CG2 THR B2383       8.222 -24.561  73.440  1.00  0.480          C  
ATOM  36816  H   THR B2383       8.332 -27.055  72.197  1.00  0.490          H  
ATOM  36817  HA  THR B2383       7.538 -27.541  74.998  1.00  0.380          H  
ATOM  36818  HB  THR B2383       9.127 -25.703  74.957  1.00  0.580          H  
ATOM  36819  HG1 THR B2383       7.432 -25.562  76.398  1.00  0.580          H  
ATOM  36820 1HG2 THR B2383       8.664 -23.629  73.785  1.00  0.580          H  
ATOM  36821 2HG2 THR B2383       8.847 -25.002  72.687  1.00  0.580          H  
ATOM  36822 3HG2 THR B2383       7.240 -24.366  73.035  1.00  0.580          H  
ATOM  36823  N   THR B2384       5.200 -26.559  74.611  1.00  0.290          N  
ATOM  36824  CA  THR B2384       3.789 -26.482  74.256  1.00  0.300          C  
ATOM  36825  C   THR B2384       3.523 -25.312  73.322  1.00  0.260          C  
ATOM  36826  O   THR B2384       2.710 -25.414  72.407  1.00  0.220          O  
ATOM  36827  CB  THR B2384       2.916 -26.381  75.525  1.00  0.420          C  
ATOM  36828  OG1 THR B2384       3.284 -25.215  76.277  1.00  0.420          O  
ATOM  36829  CG2 THR B2384       3.140 -27.630  76.403  1.00  0.420          C  
ATOM  36830  H   THR B2384       5.514 -26.530  75.580  1.00  0.350          H  
ATOM  36831  HA  THR B2384       3.518 -27.399  73.731  1.00  0.360          H  
ATOM  36832  HB  THR B2384       1.866 -26.314  75.246  1.00  0.500          H  
ATOM  36833  HG1 THR B2384       2.875 -24.424  75.894  1.00  0.500          H  
ATOM  36834 1HG2 THR B2384       2.525 -27.556  77.301  1.00  0.500          H  
ATOM  36835 2HG2 THR B2384       2.867 -28.521  75.849  1.00  0.500          H  
ATOM  36836 3HG2 THR B2384       4.182 -27.696  76.695  1.00  0.500          H  
ATOM  36837  N   ASP B2385       4.287 -24.242  73.477  1.00  0.320          N  
ATOM  36838  CA  ASP B2385       4.179 -23.049  72.642  1.00  0.280          C  
ATOM  36839  C   ASP B2385       4.547 -23.306  71.169  1.00  0.230          C  
ATOM  36840  O   ASP B2385       4.266 -22.472  70.306  1.00  0.260          O  
ATOM  36841  CB  ASP B2385       5.074 -21.935  73.191  1.00  0.410          C  
ATOM  36842  CG  ASP B2385       4.580 -21.339  74.519  1.00  0.410          C  
ATOM  36843  OD1 ASP B2385       3.451 -21.572  74.902  1.00  0.410          O  
ATOM  36844  OD2 ASP B2385       5.352 -20.650  75.142  1.00  0.410          O  
ATOM  36845  H   ASP B2385       4.900 -24.239  74.286  1.00  0.380          H  
ATOM  36846  HA  ASP B2385       3.145 -22.708  72.673  1.00  0.340          H  
ATOM  36847 1HB  ASP B2385       6.079 -22.317  73.337  1.00  0.490          H  
ATOM  36848 2HB  ASP B2385       5.140 -21.135  72.454  1.00  0.490          H  
ATOM  36849  N   ASN B2386       5.270 -24.400  70.902  1.00  0.210          N  
ATOM  36850  CA  ASN B2386       5.713 -24.752  69.566  1.00  0.180          C  
ATOM  36851  C   ASN B2386       4.894 -25.890  68.957  1.00  0.210          C  
ATOM  36852  O   ASN B2386       5.240 -26.361  67.860  1.00  0.260          O  
ATOM  36853  CB  ASN B2386       7.207 -25.122  69.544  1.00  0.260          C  
ATOM  36854  CG  ASN B2386       8.155 -23.931  69.745  1.00  0.260          C  
ATOM  36855  OD1 ASN B2386       7.807 -22.814  69.351  1.00  0.260          O  
ATOM  36856  ND2 ASN B2386       9.351 -24.131  70.296  1.00  0.260          N  
ATOM  36857  H   ASN B2386       5.406 -25.095  71.636  1.00  0.250          H  
ATOM  36858  HA  ASN B2386       5.570 -23.884  68.923  1.00  0.220          H  
ATOM  36859 1HB  ASN B2386       7.397 -25.851  70.335  1.00  0.320          H  
ATOM  36860 2HB  ASN B2386       7.449 -25.603  68.599  1.00  0.320          H  
ATOM  36861 1HD2 ASN B2386       9.970 -23.354  70.407  1.00  0.320          H  
ATOM  36862 2HD2 ASN B2386       9.680 -25.048  70.623  1.00  0.320          H  
ATOM  36863  N   THR B2387       3.815 -26.336  69.635  1.00  0.210          N  
ATOM  36864  CA  THR B2387       3.025 -27.455  69.114  1.00  0.250          C  
ATOM  36865  C   THR B2387       1.504 -27.243  69.087  1.00  0.260          C  
ATOM  36866  O   THR B2387       0.943 -26.392  69.788  1.00  0.260          O  
ATOM  36867  CB  THR B2387       3.268 -28.753  69.930  1.00  0.330          C  
ATOM  36868  OG1 THR B2387       2.810 -28.577  71.290  1.00  0.330          O  
ATOM  36869  CG2 THR B2387       4.742 -29.118  69.946  1.00  0.330          C  
ATOM  36870  H   THR B2387       3.544 -25.921  70.532  1.00  0.250          H  
ATOM  36871  HA  THR B2387       3.345 -27.632  68.094  1.00  0.300          H  
ATOM  36872  HB  THR B2387       2.702 -29.562  69.472  1.00  0.400          H  
ATOM  36873  HG1 THR B2387       1.923 -28.183  71.275  1.00  0.400          H  
ATOM  36874 1HG2 THR B2387       4.893 -30.034  70.509  1.00  0.400          H  
ATOM  36875 2HG2 THR B2387       5.076 -29.249  68.920  1.00  0.400          H  
ATOM  36876 3HG2 THR B2387       5.312 -28.321  70.413  1.00  0.400          H  
ATOM  36877  N   PHE B2388       0.829 -28.083  68.311  1.00  0.280          N  
ATOM  36878  CA  PHE B2388      -0.623 -28.151  68.289  1.00  0.300          C  
ATOM  36879  C   PHE B2388      -1.003 -29.456  68.942  1.00  0.340          C  
ATOM  36880  O   PHE B2388      -0.272 -30.438  68.823  1.00  0.370          O  
ATOM  36881  CB  PHE B2388      -1.229 -28.155  66.885  1.00  0.410          C  
ATOM  36882  CG  PHE B2388      -1.108 -26.915  66.061  1.00  0.410          C  
ATOM  36883  CD1 PHE B2388      -0.320 -26.887  64.925  1.00  0.410          C  
ATOM  36884  CD2 PHE B2388      -1.807 -25.769  66.409  1.00  0.410          C  
ATOM  36885  CE1 PHE B2388      -0.258 -25.737  64.149  1.00  0.410          C  
ATOM  36886  CE2 PHE B2388      -1.727 -24.629  65.643  1.00  0.410          C  
ATOM  36887  CZ  PHE B2388      -0.956 -24.618  64.511  1.00  0.410          C  
ATOM  36888  H   PHE B2388       1.369 -28.722  67.734  1.00  0.340          H  
ATOM  36889  HA  PHE B2388      -1.041 -27.328  68.868  1.00  0.360          H  
ATOM  36890 1HB  PHE B2388      -0.785 -28.974  66.317  1.00  0.490          H  
ATOM  36891 2HB  PHE B2388      -2.283 -28.377  66.983  1.00  0.490          H  
ATOM  36892  HD1 PHE B2388       0.243 -27.781  64.627  1.00  0.490          H  
ATOM  36893  HD2 PHE B2388      -2.432 -25.774  67.302  1.00  0.490          H  
ATOM  36894  HE1 PHE B2388       0.355 -25.721  63.241  1.00  0.490          H  
ATOM  36895  HE2 PHE B2388      -2.285 -23.735  65.929  1.00  0.490          H  
ATOM  36896  HZ  PHE B2388      -0.899 -23.718  63.897  1.00  0.490          H  
ATOM  36897  N   VAL B2389      -2.147 -29.513  69.610  1.00  0.360          N  
ATOM  36898  CA  VAL B2389      -2.523 -30.779  70.224  1.00  0.440          C  
ATOM  36899  C   VAL B2389      -3.851 -31.274  69.704  1.00  0.500          C  
ATOM  36900  O   VAL B2389      -4.839 -30.540  69.708  1.00  0.500          O  
ATOM  36901  CB  VAL B2389      -2.584 -30.646  71.751  1.00  0.580          C  
ATOM  36902  CG1 VAL B2389      -2.969 -31.981  72.379  1.00  0.580          C  
ATOM  36903  CG2 VAL B2389      -1.257 -30.202  72.245  1.00  0.580          C  
ATOM  36904  H   VAL B2389      -2.745 -28.700  69.695  1.00  0.430          H  
ATOM  36905  HA  VAL B2389      -1.771 -31.527  69.983  1.00  0.530          H  
ATOM  36906  HB  VAL B2389      -3.345 -29.919  72.028  1.00  0.700          H  
ATOM  36907 1HG1 VAL B2389      -2.998 -31.860  73.449  1.00  0.700          H  
ATOM  36908 2HG1 VAL B2389      -3.947 -32.309  72.031  1.00  0.700          H  
ATOM  36909 3HG1 VAL B2389      -2.216 -32.732  72.113  1.00  0.700          H  
ATOM  36910 1HG2 VAL B2389      -1.281 -30.112  73.327  1.00  0.700          H  
ATOM  36911 2HG2 VAL B2389      -0.534 -30.944  71.950  1.00  0.700          H  
ATOM  36912 3HG2 VAL B2389      -0.989 -29.245  71.814  1.00  0.700          H  
ATOM  36913  N   SER B2390      -3.859 -32.513  69.238  1.00  0.550          N  
ATOM  36914  CA  SER B2390      -5.078 -33.121  68.713  1.00  0.630          C  
ATOM  36915  C   SER B2390      -4.977 -34.627  68.625  1.00  0.690          C  
ATOM  36916  O   SER B2390      -3.955 -35.165  68.215  1.00  0.840          O  
ATOM  36917  CB  SER B2390      -5.447 -32.561  67.362  1.00  0.850          C  
ATOM  36918  OG  SER B2390      -6.604 -33.194  66.892  1.00  0.850          O  
ATOM  36919  H   SER B2390      -2.982 -33.044  69.317  1.00  0.660          H  
ATOM  36920  HA  SER B2390      -5.891 -32.885  69.400  1.00  0.760          H  
ATOM  36921 1HB  SER B2390      -5.626 -31.490  67.436  1.00  1.020          H  
ATOM  36922 2HB  SER B2390      -4.631 -32.713  66.663  1.00  1.020          H  
ATOM  36923  HG  SER B2390      -7.003 -32.597  66.218  1.00  1.020          H  
ATOM  36924  N   GLY B2391      -6.042 -35.321  68.978  1.00  0.610          N  
ATOM  36925  CA  GLY B2391      -6.008 -36.767  68.871  1.00  0.630          C  
ATOM  36926  C   GLY B2391      -5.069 -37.308  69.924  1.00  0.630          C  
ATOM  36927  O   GLY B2391      -4.772 -36.631  70.918  1.00  0.680          O  
ATOM  36928  H   GLY B2391      -6.873 -34.844  69.296  1.00  0.730          H  
ATOM  36929 1HA  GLY B2391      -7.008 -37.181  69.001  1.00  0.760          H  
ATOM  36930 2HA  GLY B2391      -5.660 -37.058  67.883  1.00  0.760          H  
ATOM  36931  N   ASN B2392      -4.601 -38.528  69.733  1.00  0.640          N  
ATOM  36932  CA  ASN B2392      -3.778 -39.142  70.749  1.00  0.640          C  
ATOM  36933  C   ASN B2392      -2.811 -40.167  70.181  1.00  0.650          C  
ATOM  36934  O   ASN B2392      -2.799 -40.460  68.975  1.00  0.660          O  
ATOM  36935  CB  ASN B2392      -4.680 -39.733  71.822  1.00  0.900          C  
ATOM  36936  CG  ASN B2392      -5.587 -40.789  71.321  1.00  0.900          C  
ATOM  36937  OD1 ASN B2392      -5.121 -41.852  70.893  1.00  0.900          O  
ATOM  36938  ND2 ASN B2392      -6.877 -40.537  71.355  1.00  0.900          N  
ATOM  36939  H   ASN B2392      -4.833 -39.034  68.888  1.00  0.770          H  
ATOM  36940  HA  ASN B2392      -3.169 -38.374  71.218  1.00  0.770          H  
ATOM  36941 1HB  ASN B2392      -4.086 -40.164  72.614  1.00  1.080          H  
ATOM  36942 2HB  ASN B2392      -5.276 -38.939  72.270  1.00  1.080          H  
ATOM  36943 1HD2 ASN B2392      -7.532 -41.223  71.028  1.00  1.080          H  
ATOM  36944 2HD2 ASN B2392      -7.209 -39.660  71.710  1.00  1.080          H  
ATOM  36945  N   CYS B2393      -2.041 -40.740  71.081  1.00  0.660          N  
ATOM  36946  CA  CYS B2393      -0.998 -41.685  70.754  1.00  0.690          C  
ATOM  36947  C   CYS B2393      -1.451 -43.036  70.244  1.00  0.770          C  
ATOM  36948  O   CYS B2393      -0.638 -43.815  69.752  1.00  0.820          O  
ATOM  36949  CB  CYS B2393      -0.130 -41.831  71.973  1.00  0.950          C  
ATOM  36950  SG  CYS B2393       0.646 -40.294  72.285  1.00  0.950          S  
ATOM  36951  H   CYS B2393      -2.125 -40.425  72.055  1.00  0.790          H  
ATOM  36952  HA  CYS B2393      -0.403 -41.234  69.975  1.00  0.830          H  
ATOM  36953 1HB  CYS B2393      -0.736 -42.104  72.840  1.00  1.140          H  
ATOM  36954 2HB  CYS B2393       0.628 -42.599  71.817  1.00  1.140          H  
ATOM  36955  N   ASP B2394      -2.746 -43.319  70.325  1.00  0.800          N  
ATOM  36956  CA  ASP B2394      -3.263 -44.572  69.806  1.00  0.880          C  
ATOM  36957  C   ASP B2394      -3.804 -44.359  68.392  1.00  0.860          C  
ATOM  36958  O   ASP B2394      -4.350 -45.281  67.780  1.00  0.930          O  
ATOM  36959  CB  ASP B2394      -4.366 -45.123  70.712  1.00  1.200          C  
ATOM  36960  CG  ASP B2394      -3.867 -45.534  72.104  1.00  1.200          C  
ATOM  36961  OD1 ASP B2394      -2.764 -46.023  72.229  1.00  1.200          O  
ATOM  36962  OD2 ASP B2394      -4.605 -45.336  73.039  1.00  1.200          O  
ATOM  36963  H   ASP B2394      -3.400 -42.651  70.734  1.00  0.960          H  
ATOM  36964  HA  ASP B2394      -2.453 -45.300  69.762  1.00  1.060          H  
ATOM  36965 1HB  ASP B2394      -5.149 -44.379  70.825  1.00  1.440          H  
ATOM  36966 2HB  ASP B2394      -4.816 -45.993  70.237  1.00  1.440          H  
ATOM  36967  N   VAL B2395      -3.661 -43.133  67.876  1.00  0.760          N  
ATOM  36968  CA  VAL B2395      -4.139 -42.788  66.551  1.00  0.740          C  
ATOM  36969  C   VAL B2395      -2.994 -42.444  65.601  1.00  0.700          C  
ATOM  36970  O   VAL B2395      -2.982 -42.906  64.460  1.00  0.700          O  
ATOM  36971  CB  VAL B2395      -5.140 -41.624  66.609  1.00  1.040          C  
ATOM  36972  CG1 VAL B2395      -5.579 -41.241  65.188  1.00  1.040          C  
ATOM  36973  CG2 VAL B2395      -6.334 -42.034  67.467  1.00  1.040          C  
ATOM  36974  H   VAL B2395      -3.208 -42.403  68.425  1.00  0.910          H  
ATOM  36975  HA  VAL B2395      -4.664 -43.652  66.145  1.00  0.890          H  
ATOM  36976  HB  VAL B2395      -4.660 -40.748  67.049  1.00  1.250          H  
ATOM  36977 1HG1 VAL B2395      -6.283 -40.424  65.241  1.00  1.250          H  
ATOM  36978 2HG1 VAL B2395      -4.725 -40.929  64.592  1.00  1.250          H  
ATOM  36979 3HG1 VAL B2395      -6.058 -42.093  64.707  1.00  1.250          H  
ATOM  36980 1HG2 VAL B2395      -7.045 -41.209  67.516  1.00  1.250          H  
ATOM  36981 2HG2 VAL B2395      -6.813 -42.905  67.024  1.00  1.250          H  
ATOM  36982 3HG2 VAL B2395      -5.997 -42.279  68.468  1.00  1.250          H  
ATOM  36983  N   VAL B2396      -2.055 -41.602  66.037  1.00  0.670          N  
ATOM  36984  CA  VAL B2396      -1.010 -41.176  65.105  1.00  0.650          C  
ATOM  36985  C   VAL B2396       0.038 -42.260  64.831  1.00  0.640          C  
ATOM  36986  O   VAL B2396       0.746 -42.743  65.720  1.00  0.640          O  
ATOM  36987  CB  VAL B2396      -0.309 -39.909  65.627  1.00  0.920          C  
ATOM  36988  CG1 VAL B2396       0.886 -39.506  64.687  1.00  0.920          C  
ATOM  36989  CG2 VAL B2396      -1.309 -38.785  65.718  1.00  0.920          C  
ATOM  36990  H   VAL B2396      -2.112 -41.244  66.994  1.00  0.800          H  
ATOM  36991  HA  VAL B2396      -1.493 -40.923  64.159  1.00  0.780          H  
ATOM  36992  HB  VAL B2396       0.073 -40.105  66.611  1.00  1.100          H  
ATOM  36993 1HG1 VAL B2396       1.359 -38.623  65.061  1.00  1.100          H  
ATOM  36994 2HG1 VAL B2396       1.625 -40.304  64.639  1.00  1.100          H  
ATOM  36995 3HG1 VAL B2396       0.529 -39.312  63.692  1.00  1.100          H  
ATOM  36996 1HG2 VAL B2396      -0.807 -37.912  66.111  1.00  1.100          H  
ATOM  36997 2HG2 VAL B2396      -1.719 -38.566  64.735  1.00  1.100          H  
ATOM  36998 3HG2 VAL B2396      -2.128 -39.063  66.389  1.00  1.100          H  
ATOM  36999  N   ILE B2397       0.195 -42.563  63.553  1.00  0.640          N  
ATOM  37000  CA  ILE B2397       1.122 -43.577  63.103  1.00  0.640          C  
ATOM  37001  C   ILE B2397       2.535 -43.044  63.189  1.00  0.630          C  
ATOM  37002  O   ILE B2397       2.832 -41.985  62.654  1.00  0.620          O  
ATOM  37003  CB  ILE B2397       0.812 -43.966  61.637  1.00  0.900          C  
ATOM  37004  CG1 ILE B2397      -0.610 -44.589  61.551  1.00  0.900          C  
ATOM  37005  CG2 ILE B2397       1.888 -44.930  61.089  1.00  0.900          C  
ATOM  37006  CD1 ILE B2397      -1.148 -44.751  60.125  1.00  0.900          C  
ATOM  37007  H   ILE B2397      -0.402 -42.100  62.879  1.00  0.770          H  
ATOM  37008  HA  ILE B2397       1.030 -44.453  63.743  1.00  0.770          H  
ATOM  37009  HB  ILE B2397       0.805 -43.066  61.029  1.00  1.080          H  
ATOM  37010 1HG1 ILE B2397      -0.591 -45.566  62.026  1.00  1.080          H  
ATOM  37011 2HG1 ILE B2397      -1.309 -43.954  62.102  1.00  1.080          H  
ATOM  37012 1HG2 ILE B2397       1.674 -45.181  60.058  1.00  1.080          H  
ATOM  37013 2HG2 ILE B2397       2.869 -44.461  61.127  1.00  1.080          H  
ATOM  37014 3HG2 ILE B2397       1.899 -45.841  61.686  1.00  1.080          H  
ATOM  37015 1HD1 ILE B2397      -2.134 -45.181  60.173  1.00  1.080          H  
ATOM  37016 2HD1 ILE B2397      -1.201 -43.776  59.650  1.00  1.080          H  
ATOM  37017 3HD1 ILE B2397      -0.510 -45.400  59.541  1.00  1.080          H  
ATOM  37018  N   GLY B2398       3.417 -43.779  63.858  1.00  0.640          N  
ATOM  37019  CA  GLY B2398       4.809 -43.361  63.988  1.00  0.630          C  
ATOM  37020  C   GLY B2398       5.082 -42.385  65.132  1.00  0.630          C  
ATOM  37021  O   GLY B2398       6.206 -41.905  65.271  1.00  0.620          O  
ATOM  37022  H   GLY B2398       3.114 -44.642  64.288  1.00  0.770          H  
ATOM  37023 1HA  GLY B2398       5.429 -44.247  64.121  1.00  0.760          H  
ATOM  37024 2HA  GLY B2398       5.125 -42.904  63.051  1.00  0.760          H  
ATOM  37025  N   ILE B2399       4.075 -42.083  65.942  1.00  0.630          N  
ATOM  37026  CA  ILE B2399       4.240 -41.148  67.050  1.00  0.630          C  
ATOM  37027  C   ILE B2399       5.263 -41.677  68.065  1.00  0.640          C  
ATOM  37028  O   ILE B2399       5.313 -42.884  68.323  1.00  0.660          O  
ATOM  37029  CB  ILE B2399       2.876 -40.877  67.704  1.00  0.880          C  
ATOM  37030  CG1 ILE B2399       2.982 -39.675  68.591  1.00  0.880          C  
ATOM  37031  CG2 ILE B2399       2.399 -42.105  68.485  1.00  0.880          C  
ATOM  37032  CD1 ILE B2399       1.677 -39.042  69.009  1.00  0.880          C  
ATOM  37033  H   ILE B2399       3.149 -42.490  65.771  1.00  0.760          H  
ATOM  37034  HA  ILE B2399       4.619 -40.206  66.654  1.00  0.760          H  
ATOM  37035  HB  ILE B2399       2.178 -40.664  66.941  1.00  1.060          H  
ATOM  37036 1HG1 ILE B2399       3.538 -39.947  69.468  1.00  1.060          H  
ATOM  37037 2HG1 ILE B2399       3.526 -38.976  68.086  1.00  1.060          H  
ATOM  37038 1HG2 ILE B2399       1.436 -41.923  68.910  1.00  1.060          H  
ATOM  37039 2HG2 ILE B2399       2.324 -42.955  67.810  1.00  1.060          H  
ATOM  37040 3HG2 ILE B2399       3.093 -42.345  69.287  1.00  1.060          H  
ATOM  37041 1HD1 ILE B2399       1.892 -38.180  69.635  1.00  1.060          H  
ATOM  37042 2HD1 ILE B2399       1.126 -38.727  68.140  1.00  1.060          H  
ATOM  37043 3HD1 ILE B2399       1.095 -39.722  69.549  1.00  1.060          H  
ATOM  37044  N   VAL B2400       6.081 -40.783  68.639  1.00  0.630          N  
ATOM  37045  CA  VAL B2400       7.087 -41.242  69.605  1.00  0.630          C  
ATOM  37046  C   VAL B2400       6.864 -40.654  70.988  1.00  0.610          C  
ATOM  37047  O   VAL B2400       6.216 -39.623  71.121  1.00  0.730          O  
ATOM  37048  CB  VAL B2400       8.501 -40.841  69.139  1.00  0.880          C  
ATOM  37049  CG1 VAL B2400       8.791 -41.474  67.778  1.00  0.880          C  
ATOM  37050  CG2 VAL B2400       8.605 -39.309  69.109  1.00  0.880          C  
ATOM  37051  H   VAL B2400       5.984 -39.793  68.391  1.00  0.760          H  
ATOM  37052  HA  VAL B2400       7.032 -42.328  69.677  1.00  0.760          H  
ATOM  37053  HB  VAL B2400       9.242 -41.231  69.837  1.00  1.060          H  
ATOM  37054 1HG1 VAL B2400       9.793 -41.208  67.451  1.00  1.060          H  
ATOM  37055 2HG1 VAL B2400       8.711 -42.557  67.861  1.00  1.060          H  
ATOM  37056 3HG1 VAL B2400       8.068 -41.123  67.046  1.00  1.060          H  
ATOM  37057 1HG2 VAL B2400       9.576 -39.014  68.793  1.00  1.060          H  
ATOM  37058 2HG2 VAL B2400       7.872 -38.901  68.426  1.00  1.060          H  
ATOM  37059 3HG2 VAL B2400       8.430 -38.914  70.102  1.00  1.060          H  
ATOM  37060  N   ASN B2401       7.450 -41.297  71.996  1.00  0.480          N  
ATOM  37061  CA  ASN B2401       7.346 -40.877  73.393  1.00  0.450          C  
ATOM  37062  C   ASN B2401       8.436 -39.907  73.796  1.00  0.500          C  
ATOM  37063  O   ASN B2401       9.622 -40.232  73.694  1.00  0.570          O  
ATOM  37064  CB  ASN B2401       7.357 -42.092  74.301  1.00  0.640          C  
ATOM  37065  CG  ASN B2401       6.133 -42.954  74.136  1.00  0.640          C  
ATOM  37066  OD1 ASN B2401       5.001 -42.483  74.267  1.00  0.640          O  
ATOM  37067  ND2 ASN B2401       6.341 -44.215  73.852  1.00  0.640          N  
ATOM  37068  H   ASN B2401       7.979 -42.131  71.782  1.00  0.580          H  
ATOM  37069  HA  ASN B2401       6.411 -40.350  73.529  1.00  0.540          H  
ATOM  37070 1HB  ASN B2401       8.243 -42.692  74.095  1.00  0.770          H  
ATOM  37071 2HB  ASN B2401       7.417 -41.763  75.338  1.00  0.770          H  
ATOM  37072 1HD2 ASN B2401       5.563 -44.836  73.735  1.00  0.770          H  
ATOM  37073 2HD2 ASN B2401       7.274 -44.564  73.760  1.00  0.770          H  
ATOM  37074  N   ASN B2402       8.020 -38.697  74.187  1.00  0.670          N  
ATOM  37075  CA  ASN B2402       8.922 -37.612  74.557  1.00  0.720          C  
ATOM  37076  C   ASN B2402       8.189 -36.484  75.300  1.00  0.540          C  
ATOM  37077  O   ASN B2402       7.170 -35.984  74.839  1.00  1.530          O  
ATOM  37078  CB  ASN B2402       9.657 -37.073  73.329  1.00  0.990          C  
ATOM  37079  CG  ASN B2402      10.654 -36.038  73.664  1.00  0.990          C  
ATOM  37080  OD1 ASN B2402      11.741 -36.362  74.151  1.00  0.990          O  
ATOM  37081  ND2 ASN B2402      10.311 -34.795  73.443  1.00  0.990          N  
ATOM  37082  H   ASN B2402       7.008 -38.524  74.268  1.00  0.800          H  
ATOM  37083  HA  ASN B2402       9.667 -38.011  75.246  1.00  0.860          H  
ATOM  37084 1HB  ASN B2402      10.181 -37.889  72.837  1.00  1.190          H  
ATOM  37085 2HB  ASN B2402       8.994 -36.677  72.617  1.00  1.190          H  
ATOM  37086 1HD2 ASN B2402      10.936 -34.047  73.676  1.00  1.190          H  
ATOM  37087 2HD2 ASN B2402       9.408 -34.580  73.069  1.00  1.190          H  
ATOM  37088  N   THR B2403       8.702 -36.061  76.439  1.00  0.650          N  
ATOM  37089  CA  THR B2403       8.096 -34.962  77.200  1.00  0.440          C  
ATOM  37090  C   THR B2403       8.121 -33.611  76.461  1.00  0.470          C  
ATOM  37091  O   THR B2403       9.179 -33.174  76.000  1.00  0.730          O  
ATOM  37092  CB  THR B2403       8.827 -34.797  78.562  1.00  0.700          C  
ATOM  37093  OG1 THR B2403       8.747 -36.028  79.303  1.00  0.700          O  
ATOM  37094  CG2 THR B2403       8.180 -33.681  79.396  1.00  0.700          C  
ATOM  37095  H   THR B2403       9.533 -36.502  76.808  1.00  0.780          H  
ATOM  37096  HA  THR B2403       7.051 -35.216  77.392  1.00  0.530          H  
ATOM  37097  HB  THR B2403       9.874 -34.555  78.384  1.00  0.840          H  
ATOM  37098  HG1 THR B2403       9.321 -35.976  80.076  1.00  0.840          H  
ATOM  37099 1HG2 THR B2403       8.704 -33.594  80.346  1.00  0.840          H  
ATOM  37100 2HG2 THR B2403       8.236 -32.728  78.876  1.00  0.840          H  
ATOM  37101 3HG2 THR B2403       7.138 -33.932  79.580  1.00  0.840          H  
ATOM  37102  N   VAL B2404       6.979 -32.905  76.452  1.00  0.330          N  
ATOM  37103  CA  VAL B2404       6.876 -31.561  75.880  1.00  0.300          C  
ATOM  37104  C   VAL B2404       6.966 -30.529  77.022  1.00  0.270          C  
ATOM  37105  O   VAL B2404       6.257 -30.631  78.020  1.00  0.250          O  
ATOM  37106  CB  VAL B2404       5.559 -31.411  75.087  1.00  0.430          C  
ATOM  37107  CG1 VAL B2404       5.424 -29.995  74.546  1.00  0.430          C  
ATOM  37108  CG2 VAL B2404       5.546 -32.448  73.950  1.00  0.430          C  
ATOM  37109  H   VAL B2404       6.134 -33.313  76.867  1.00  0.400          H  
ATOM  37110  HA  VAL B2404       7.714 -31.400  75.198  1.00  0.360          H  
ATOM  37111  HB  VAL B2404       4.714 -31.586  75.749  1.00  0.520          H  
ATOM  37112 1HG1 VAL B2404       4.496 -29.895  73.999  1.00  0.520          H  
ATOM  37113 2HG1 VAL B2404       5.426 -29.297  75.372  1.00  0.520          H  
ATOM  37114 3HG1 VAL B2404       6.244 -29.772  73.893  1.00  0.520          H  
ATOM  37115 1HG2 VAL B2404       4.629 -32.367  73.395  1.00  0.520          H  
ATOM  37116 2HG2 VAL B2404       6.387 -32.277  73.286  1.00  0.520          H  
ATOM  37117 3HG2 VAL B2404       5.624 -33.456  74.371  1.00  0.520          H  
ATOM  37118  N   TYR B2405       7.876 -29.572  76.892  1.00  0.320          N  
ATOM  37119  CA  TYR B2405       8.139 -28.560  77.920  1.00  0.340          C  
ATOM  37120  C   TYR B2405       7.096 -27.444  78.062  1.00  0.320          C  
ATOM  37121  O   TYR B2405       6.649 -26.871  77.069  1.00  0.390          O  
ATOM  37122  CB  TYR B2405       9.514 -27.952  77.642  1.00  0.470          C  
ATOM  37123  CG  TYR B2405       9.959 -26.883  78.595  1.00  0.470          C  
ATOM  37124  CD1 TYR B2405      10.315 -27.221  79.880  1.00  0.470          C  
ATOM  37125  CD2 TYR B2405      10.059 -25.571  78.175  1.00  0.470          C  
ATOM  37126  CE1 TYR B2405      10.755 -26.259  80.747  1.00  0.470          C  
ATOM  37127  CE2 TYR B2405      10.514 -24.613  79.046  1.00  0.470          C  
ATOM  37128  CZ  TYR B2405      10.856 -24.951  80.324  1.00  0.470          C  
ATOM  37129  OH  TYR B2405      11.316 -23.988  81.192  1.00  0.470          O  
ATOM  37130  H   TYR B2405       8.428 -29.548  76.028  1.00  0.380          H  
ATOM  37131  HA  TYR B2405       8.182 -29.079  78.877  1.00  0.410          H  
ATOM  37132 1HB  TYR B2405      10.259 -28.746  77.656  1.00  0.560          H  
ATOM  37133 2HB  TYR B2405       9.525 -27.533  76.639  1.00  0.560          H  
ATOM  37134  HD1 TYR B2405      10.248 -28.257  80.210  1.00  0.560          H  
ATOM  37135  HD2 TYR B2405       9.795 -25.297  77.157  1.00  0.560          H  
ATOM  37136  HE1 TYR B2405      11.035 -26.530  81.763  1.00  0.560          H  
ATOM  37137  HE2 TYR B2405      10.609 -23.582  78.722  1.00  0.560          H  
ATOM  37138  HH  TYR B2405      11.372 -23.143  80.738  1.00  0.560          H  
ATOM  37139  N   ASP B2406       6.726 -27.103  79.298  1.00  0.360          N  
ATOM  37140  CA  ASP B2406       5.806 -25.983  79.522  1.00  0.510          C  
ATOM  37141  C   ASP B2406       6.434 -24.961  80.477  1.00  0.360          C  
ATOM  37142  O   ASP B2406       6.395 -25.193  81.688  1.00  0.500          O  
ATOM  37143  CB  ASP B2406       4.463 -26.442  80.091  1.00  0.650          C  
ATOM  37144  CG  ASP B2406       3.440 -25.255  80.273  1.00  0.650          C  
ATOM  37145  OD1 ASP B2406       3.860 -24.083  80.290  1.00  0.650          O  
ATOM  37146  OD2 ASP B2406       2.263 -25.534  80.393  1.00  0.650          O  
ATOM  37147  H   ASP B2406       7.080 -27.628  80.088  1.00  0.430          H  
ATOM  37148  HA  ASP B2406       5.567 -25.539  78.564  1.00  0.610          H  
ATOM  37149 1HB  ASP B2406       4.022 -27.182  79.420  1.00  0.780          H  
ATOM  37150 2HB  ASP B2406       4.617 -26.927  81.055  1.00  0.780          H  
ATOM  37151  N   PRO B2407       6.970 -23.819  79.970  1.00  0.560          N  
ATOM  37152  CA  PRO B2407       7.687 -22.774  80.686  1.00  0.720          C  
ATOM  37153  C   PRO B2407       6.932 -22.220  81.878  1.00  0.700          C  
ATOM  37154  O   PRO B2407       7.548 -21.695  82.801  1.00  0.950          O  
ATOM  37155  CB  PRO B2407       7.803 -21.663  79.629  1.00  1.080          C  
ATOM  37156  CG  PRO B2407       7.767 -22.366  78.312  1.00  1.080          C  
ATOM  37157  CD  PRO B2407       6.850 -23.540  78.526  1.00  1.080          C  
ATOM  37158  HA  PRO B2407       8.671 -23.150  80.993  1.00  0.860          H  
ATOM  37159 1HB  PRO B2407       6.970 -20.950  79.746  1.00  1.300          H  
ATOM  37160 2HB  PRO B2407       8.732 -21.095  79.785  1.00  1.300          H  
ATOM  37161 1HG  PRO B2407       7.358 -21.682  77.542  1.00  1.300          H  
ATOM  37162 2HG  PRO B2407       8.756 -22.640  77.967  1.00  1.300          H  
ATOM  37163 1HD  PRO B2407       5.806 -23.292  78.242  1.00  1.300          H  
ATOM  37164 2HD  PRO B2407       7.258 -24.362  77.957  1.00  1.300          H  
ATOM  37165  N   LEU B2408       5.602 -22.281  81.859  1.00  0.610          N  
ATOM  37166  CA  LEU B2408       4.864 -21.757  82.987  1.00  0.640          C  
ATOM  37167  C   LEU B2408       5.079 -22.549  84.255  1.00  0.540          C  
ATOM  37168  O   LEU B2408       5.176 -21.973  85.341  1.00  0.600          O  
ATOM  37169  CB  LEU B2408       3.358 -21.684  82.706  1.00  0.880          C  
ATOM  37170  CG  LEU B2408       2.445 -21.184  83.909  1.00  0.880          C  
ATOM  37171  CD1 LEU B2408       2.857 -19.787  84.379  1.00  0.880          C  
ATOM  37172  CD2 LEU B2408       0.991 -21.175  83.463  1.00  0.880          C  
ATOM  37173  H   LEU B2408       5.071 -22.743  81.103  1.00  0.730          H  
ATOM  37174  HA  LEU B2408       5.225 -20.746  83.159  1.00  0.770          H  
ATOM  37175 1HB  LEU B2408       3.197 -21.023  81.859  1.00  1.060          H  
ATOM  37176 2HB  LEU B2408       3.019 -22.686  82.420  1.00  1.060          H  
ATOM  37177  HG  LEU B2408       2.553 -21.869  84.744  1.00  1.060          H  
ATOM  37178 1HD1 LEU B2408       2.213 -19.482  85.203  1.00  1.060          H  
ATOM  37179 2HD1 LEU B2408       3.884 -19.786  84.726  1.00  1.060          H  
ATOM  37180 3HD1 LEU B2408       2.752 -19.089  83.556  1.00  1.060          H  
ATOM  37181 1HD2 LEU B2408       0.361 -20.859  84.291  1.00  1.060          H  
ATOM  37182 2HD2 LEU B2408       0.860 -20.489  82.626  1.00  1.060          H  
ATOM  37183 3HD2 LEU B2408       0.704 -22.182  83.153  1.00  1.060          H  
ATOM  37184  N   GLN B2409       5.083 -23.879  84.163  1.00  0.510          N  
ATOM  37185  CA  GLN B2409       5.081 -24.608  85.416  1.00  0.590          C  
ATOM  37186  C   GLN B2409       6.357 -24.384  86.219  1.00  0.670          C  
ATOM  37187  O   GLN B2409       6.247 -24.174  87.421  1.00  0.800          O  
ATOM  37188  CB  GLN B2409       4.777 -26.101  85.228  1.00  0.790          C  
ATOM  37189  CG  GLN B2409       4.600 -26.871  86.544  1.00  0.790          C  
ATOM  37190  CD  GLN B2409       3.371 -26.413  87.325  1.00  0.790          C  
ATOM  37191  OE1 GLN B2409       2.301 -26.288  86.720  1.00  0.790          O  
ATOM  37192  NE2 GLN B2409       3.490 -26.184  88.634  1.00  0.790          N  
ATOM  37193  H   GLN B2409       5.119 -24.342  83.248  1.00  0.610          H  
ATOM  37194  HA  GLN B2409       4.261 -24.214  86.013  1.00  0.710          H  
ATOM  37195 1HB  GLN B2409       3.847 -26.198  84.663  1.00  0.950          H  
ATOM  37196 2HB  GLN B2409       5.531 -26.605  84.665  1.00  0.950          H  
ATOM  37197 1HG  GLN B2409       4.484 -27.928  86.319  1.00  0.950          H  
ATOM  37198 2HG  GLN B2409       5.479 -26.726  87.182  1.00  0.950          H  
ATOM  37199 1HE2 GLN B2409       2.699 -25.898  89.166  1.00  0.950          H  
ATOM  37200 2HE2 GLN B2409       4.397 -26.311  89.124  1.00  0.950          H  
ATOM  37201  N   PRO B2410       7.578 -24.362  85.636  1.00  0.660          N  
ATOM  37202  CA  PRO B2410       8.796 -24.058  86.344  1.00  0.840          C  
ATOM  37203  C   PRO B2410       8.771 -22.679  86.988  1.00  0.900          C  
ATOM  37204  O   PRO B2410       9.465 -22.472  87.982  1.00  1.060          O  
ATOM  37205  CB  PRO B2410       9.860 -24.132  85.244  1.00  1.260          C  
ATOM  37206  CG  PRO B2410       9.286 -25.070  84.231  1.00  1.260          C  
ATOM  37207  CD  PRO B2410       7.816 -24.803  84.250  1.00  1.260          C  
ATOM  37208  HA  PRO B2410       8.969 -24.839  87.098  1.00  1.010          H  
ATOM  37209 1HB  PRO B2410      10.035 -23.123  84.828  1.00  1.510          H  
ATOM  37210 2HB  PRO B2410      10.816 -24.480  85.661  1.00  1.510          H  
ATOM  37211 1HG  PRO B2410       9.720 -24.863  83.244  1.00  1.510          H  
ATOM  37212 2HG  PRO B2410       9.535 -26.110  84.481  1.00  1.510          H  
ATOM  37213 1HD  PRO B2410       7.626 -24.032  83.572  1.00  1.510          H  
ATOM  37214 2HD  PRO B2410       7.309 -25.709  83.990  1.00  1.510          H  
ATOM  37215  N   GLU B2411       7.948 -21.747  86.480  1.00  0.830          N  
ATOM  37216  CA  GLU B2411       7.898 -20.430  87.073  1.00  0.930          C  
ATOM  37217  C   GLU B2411       7.035 -20.524  88.298  1.00  0.960          C  
ATOM  37218  O   GLU B2411       7.401 -20.015  89.352  1.00  1.150          O  
ATOM  37219  CB  GLU B2411       7.346 -19.397  86.098  1.00  1.260          C  
ATOM  37220  CG  GLU B2411       8.257 -19.094  84.936  1.00  1.260          C  
ATOM  37221  CD  GLU B2411       9.522 -18.431  85.369  1.00  1.260          C  
ATOM  37222  OE1 GLU B2411       9.447 -17.516  86.147  1.00  1.260          O  
ATOM  37223  OE2 GLU B2411      10.564 -18.847  84.936  1.00  1.260          O  
ATOM  37224  H   GLU B2411       7.331 -21.912  85.686  1.00  1.000          H  
ATOM  37225  HA  GLU B2411       8.903 -20.130  87.369  1.00  1.120          H  
ATOM  37226 1HB  GLU B2411       6.390 -19.735  85.701  1.00  1.510          H  
ATOM  37227 2HB  GLU B2411       7.173 -18.477  86.626  1.00  1.510          H  
ATOM  37228 1HG  GLU B2411       8.511 -20.031  84.445  1.00  1.510          H  
ATOM  37229 2HG  GLU B2411       7.744 -18.470  84.218  1.00  1.510          H  
ATOM  37230  N   LEU B2412       5.911 -21.233  88.179  1.00  0.830          N  
ATOM  37231  CA  LEU B2412       5.023 -21.415  89.318  1.00  0.900          C  
ATOM  37232  C   LEU B2412       5.762 -22.194  90.400  1.00  1.100          C  
ATOM  37233  O   LEU B2412       5.604 -21.903  91.586  1.00  1.220          O  
ATOM  37234  CB  LEU B2412       3.747 -22.158  88.899  1.00  1.230          C  
ATOM  37235  CG  LEU B2412       2.765 -21.389  87.973  1.00  1.230          C  
ATOM  37236  CD1 LEU B2412       1.709 -22.352  87.476  1.00  1.230          C  
ATOM  37237  CD2 LEU B2412       2.082 -20.235  88.737  1.00  1.230          C  
ATOM  37238  H   LEU B2412       5.666 -21.615  87.258  1.00  1.000          H  
ATOM  37239  HA  LEU B2412       4.765 -20.441  89.722  1.00  1.080          H  
ATOM  37240 1HB  LEU B2412       4.044 -23.069  88.378  1.00  1.480          H  
ATOM  37241 2HB  LEU B2412       3.205 -22.446  89.795  1.00  1.480          H  
ATOM  37242  HG  LEU B2412       3.312 -20.998  87.118  1.00  1.480          H  
ATOM  37243 1HD1 LEU B2412       1.038 -21.821  86.815  1.00  1.480          H  
ATOM  37244 2HD1 LEU B2412       2.180 -23.170  86.927  1.00  1.480          H  
ATOM  37245 3HD1 LEU B2412       1.148 -22.758  88.316  1.00  1.480          H  
ATOM  37246 1HD2 LEU B2412       1.395 -19.722  88.064  1.00  1.480          H  
ATOM  37247 2HD2 LEU B2412       1.526 -20.635  89.586  1.00  1.480          H  
ATOM  37248 3HD2 LEU B2412       2.819 -19.528  89.095  1.00  1.480          H  
ATOM  37249  N   ASP B2413       6.598 -23.163  89.994  1.00  1.160          N  
ATOM  37250  CA  ASP B2413       7.359 -23.970  90.937  1.00  1.390          C  
ATOM  37251  C   ASP B2413       8.511 -23.199  91.573  1.00  1.530          C  
ATOM  37252  O   ASP B2413       8.721 -23.326  92.781  1.00  1.740          O  
ATOM  37253  CB  ASP B2413       7.946 -25.214  90.272  1.00  1.850          C  
ATOM  37254  CG  ASP B2413       6.929 -26.292  89.887  1.00  1.850          C  
ATOM  37255  OD1 ASP B2413       5.803 -26.263  90.342  1.00  1.850          O  
ATOM  37256  OD2 ASP B2413       7.307 -27.156  89.136  1.00  1.850          O  
ATOM  37257  H   ASP B2413       6.655 -23.371  88.997  1.00  1.390          H  
ATOM  37258  HA  ASP B2413       6.682 -24.292  91.728  1.00  1.670          H  
ATOM  37259 1HB  ASP B2413       8.469 -24.910  89.375  1.00  2.220          H  
ATOM  37260 2HB  ASP B2413       8.686 -25.659  90.937  1.00  2.220          H  
ATOM  37261  N   SER B2414       9.258 -22.403  90.795  1.00  1.460          N  
ATOM  37262  CA  SER B2414      10.352 -21.608  91.345  1.00  1.650          C  
ATOM  37263  C   SER B2414       9.768 -20.613  92.331  1.00  1.750          C  
ATOM  37264  O   SER B2414      10.270 -20.434  93.447  1.00  1.980          O  
ATOM  37265  CB  SER B2414      11.089 -20.885  90.235  1.00  2.230          C  
ATOM  37266  OG  SER B2414      12.140 -20.113  90.744  1.00  2.230          O  
ATOM  37267  H   SER B2414       9.097 -22.357  89.788  1.00  1.750          H  
ATOM  37268  HA  SER B2414      11.043 -22.266  91.872  1.00  1.980          H  
ATOM  37269 1HB  SER B2414      11.478 -21.615  89.527  1.00  2.680          H  
ATOM  37270 2HB  SER B2414      10.389 -20.247  89.691  1.00  2.680          H  
ATOM  37271  HG  SER B2414      12.546 -19.692  89.984  1.00  2.680          H  
ATOM  37272  N   PHE B2415       8.682 -19.972  91.899  1.00  1.600          N  
ATOM  37273  CA  PHE B2415       7.937 -19.007  92.670  1.00  1.690          C  
ATOM  37274  C   PHE B2415       7.471 -19.682  93.962  1.00  1.830          C  
ATOM  37275  O   PHE B2415       7.642 -19.111  95.039  1.00  2.050          O  
ATOM  37276  CB  PHE B2415       6.798 -18.487  91.790  1.00  2.330          C  
ATOM  37277  CG  PHE B2415       5.932 -17.445  92.309  1.00  2.330          C  
ATOM  37278  CD1 PHE B2415       6.343 -16.132  92.286  1.00  2.330          C  
ATOM  37279  CD2 PHE B2415       4.696 -17.741  92.767  1.00  2.330          C  
ATOM  37280  CE1 PHE B2415       5.522 -15.149  92.727  1.00  2.330          C  
ATOM  37281  CE2 PHE B2415       3.868 -16.754  93.209  1.00  2.330          C  
ATOM  37282  CZ  PHE B2415       4.275 -15.464  93.193  1.00  2.330          C  
ATOM  37283  H   PHE B2415       8.355 -20.145  90.948  1.00  1.920          H  
ATOM  37284  HA  PHE B2415       8.595 -18.176  92.928  1.00  2.030          H  
ATOM  37285 1HB  PHE B2415       7.227 -18.112  90.865  1.00  2.800          H  
ATOM  37286 2HB  PHE B2415       6.167 -19.326  91.519  1.00  2.800          H  
ATOM  37287  HD1 PHE B2415       7.334 -15.887  91.902  1.00  2.800          H  
ATOM  37288  HD2 PHE B2415       4.384 -18.774  92.766  1.00  2.800          H  
ATOM  37289  HE1 PHE B2415       5.855 -14.111  92.695  1.00  2.800          H  
ATOM  37290  HE2 PHE B2415       2.888 -16.994  93.573  1.00  2.800          H  
ATOM  37291  HZ  PHE B2415       3.608 -14.683  93.540  1.00  2.800          H  
ATOM  37292  N   LYS B2416       6.880 -20.893  93.872  1.00  1.750          N  
ATOM  37293  CA  LYS B2416       6.448 -21.608  95.066  1.00  1.950          C  
ATOM  37294  C   LYS B2416       7.615 -21.840  96.007  1.00  2.320          C  
ATOM  37295  O   LYS B2416       7.490 -21.598  97.202  1.00  2.490          O  
ATOM  37296  CB  LYS B2416       5.809 -22.956  94.748  1.00  2.650          C  
ATOM  37297  CG  LYS B2416       5.243 -23.684  95.981  1.00  2.650          C  
ATOM  37298  CD  LYS B2416       4.505 -24.965  95.586  1.00  2.650          C  
ATOM  37299  CE  LYS B2416       3.798 -25.634  96.788  1.00  2.650          C  
ATOM  37300  NZ  LYS B2416       4.754 -26.248  97.793  1.00  2.650          N  
ATOM  37301  H   LYS B2416       6.693 -21.317  92.962  1.00  2.100          H  
ATOM  37302  HA  LYS B2416       5.718 -21.000  95.585  1.00  2.340          H  
ATOM  37303 1HB  LYS B2416       5.047 -22.843  94.021  1.00  3.180          H  
ATOM  37304 2HB  LYS B2416       6.564 -23.607  94.309  1.00  3.180          H  
ATOM  37305 1HG  LYS B2416       6.059 -23.940  96.664  1.00  3.180          H  
ATOM  37306 2HG  LYS B2416       4.557 -23.019  96.510  1.00  3.180          H  
ATOM  37307 1HD  LYS B2416       3.754 -24.728  94.828  1.00  3.180          H  
ATOM  37308 2HD  LYS B2416       5.217 -25.669  95.154  1.00  3.180          H  
ATOM  37309 1HE  LYS B2416       3.189 -24.887  97.299  1.00  3.180          H  
ATOM  37310 2HE  LYS B2416       3.146 -26.418  96.406  1.00  3.180          H  
ATOM  37311 1HZ  LYS B2416       4.224 -26.668  98.536  1.00  3.180          H  
ATOM  37312 2HZ  LYS B2416       5.313 -26.951  97.345  1.00  3.180          H  
ATOM  37313 3HZ  LYS B2416       5.392 -25.548  98.221  1.00  3.180          H  
ATOM  37314  N   GLU B2417       8.771 -22.286  95.499  1.00  2.440          N  
ATOM  37315  CA  GLU B2417       9.889 -22.505  96.407  1.00  2.830          C  
ATOM  37316  C   GLU B2417      10.204 -21.232  97.184  1.00  2.970          C  
ATOM  37317  O   GLU B2417      10.398 -21.289  98.407  1.00  3.280          O  
ATOM  37318  CB  GLU B2417      11.139 -22.992  95.670  1.00  3.810          C  
ATOM  37319  CG  GLU B2417      12.330 -23.263  96.600  1.00  3.810          C  
ATOM  37320  CD  GLU B2417      13.546 -23.827  95.908  1.00  3.810          C  
ATOM  37321  OE1 GLU B2417      13.467 -24.151  94.754  1.00  3.810          O  
ATOM  37322  OE2 GLU B2417      14.571 -23.913  96.553  1.00  3.810          O  
ATOM  37323  H   GLU B2417       8.848 -22.514  94.502  1.00  2.930          H  
ATOM  37324  HA  GLU B2417       9.599 -23.273  97.122  1.00  3.400          H  
ATOM  37325 1HB  GLU B2417      10.907 -23.906  95.123  1.00  4.570          H  
ATOM  37326 2HB  GLU B2417      11.444 -22.244  94.938  1.00  4.570          H  
ATOM  37327 1HG  GLU B2417      12.615 -22.323  97.073  1.00  4.570          H  
ATOM  37328 2HG  GLU B2417      12.011 -23.946  97.386  1.00  4.570          H  
ATOM  37329  N   GLU B2418      10.227 -20.078  96.499  1.00  2.780          N  
ATOM  37330  CA  GLU B2418      10.476 -18.833  97.212  1.00  3.000          C  
ATOM  37331  C   GLU B2418       9.371 -18.529  98.227  1.00  2.960          C  
ATOM  37332  O   GLU B2418       9.672 -18.083  99.337  1.00  3.260          O  
ATOM  37333  CB  GLU B2418      10.612 -17.644  96.256  1.00  4.110          C  
ATOM  37334  CG  GLU B2418      11.880 -17.626  95.409  1.00  4.110          C  
ATOM  37335  CD  GLU B2418      11.945 -16.413  94.504  1.00  4.110          C  
ATOM  37336  OE1 GLU B2418      10.957 -15.722  94.407  1.00  4.110          O  
ATOM  37337  OE2 GLU B2418      12.982 -16.170  93.931  1.00  4.110          O  
ATOM  37338  H   GLU B2418      10.105 -20.096  95.477  1.00  3.340          H  
ATOM  37339  HA  GLU B2418      11.413 -18.939  97.755  1.00  3.600          H  
ATOM  37340 1HB  GLU B2418       9.762 -17.639  95.571  1.00  4.930          H  
ATOM  37341 2HB  GLU B2418      10.575 -16.716  96.825  1.00  4.930          H  
ATOM  37342 1HG  GLU B2418      12.748 -17.631  96.066  1.00  4.930          H  
ATOM  37343 2HG  GLU B2418      11.908 -18.534  94.802  1.00  4.930          H  
ATOM  37344  N   LEU B2419       8.100 -18.788  97.877  1.00  2.610          N  
ATOM  37345  CA  LEU B2419       7.000 -18.520  98.802  1.00  2.560          C  
ATOM  37346  C   LEU B2419       7.104 -19.411 100.033  1.00  2.850          C  
ATOM  37347  O   LEU B2419       6.865 -18.963 101.156  1.00  2.960          O  
ATOM  37348  CB  LEU B2419       5.640 -18.805  98.148  1.00  3.600          C  
ATOM  37349  CG  LEU B2419       5.184 -17.911  96.956  1.00  3.600          C  
ATOM  37350  CD1 LEU B2419       3.921 -18.516  96.416  1.00  3.600          C  
ATOM  37351  CD2 LEU B2419       4.967 -16.467  97.369  1.00  3.600          C  
ATOM  37352  H   LEU B2419       7.911 -19.105  96.919  1.00  3.130          H  
ATOM  37353  HA  LEU B2419       7.057 -17.484  99.123  1.00  3.070          H  
ATOM  37354 1HB  LEU B2419       5.657 -19.834  97.794  1.00  4.320          H  
ATOM  37355 2HB  LEU B2419       4.875 -18.737  98.919  1.00  4.320          H  
ATOM  37356  HG  LEU B2419       5.929 -17.929  96.180  1.00  4.320          H  
ATOM  37357 1HD1 LEU B2419       3.573 -17.951  95.589  1.00  4.320          H  
ATOM  37358 2HD1 LEU B2419       4.097 -19.532  96.101  1.00  4.320          H  
ATOM  37359 3HD1 LEU B2419       3.176 -18.508  97.194  1.00  4.320          H  
ATOM  37360 1HD2 LEU B2419       4.646 -15.890  96.501  1.00  4.320          H  
ATOM  37361 2HD2 LEU B2419       4.210 -16.414  98.130  1.00  4.320          H  
ATOM  37362 3HD2 LEU B2419       5.893 -16.043  97.748  1.00  4.320          H  
ATOM  37363  N   ASP B2420       7.471 -20.678  99.842  1.00  3.010          N  
ATOM  37364  CA  ASP B2420       7.568 -21.590 100.966  1.00  3.340          C  
ATOM  37365  C   ASP B2420       8.701 -21.194 101.886  1.00  3.700          C  
ATOM  37366  O   ASP B2420       8.527 -21.178 103.105  1.00  3.950          O  
ATOM  37367  CB  ASP B2420       7.771 -23.031 100.489  1.00  4.540          C  
ATOM  37368  CG  ASP B2420       6.511 -23.680  99.854  1.00  4.540          C  
ATOM  37369  OD1 ASP B2420       5.435 -23.161  99.999  1.00  4.540          O  
ATOM  37370  OD2 ASP B2420       6.653 -24.722  99.237  1.00  4.540          O  
ATOM  37371  H   ASP B2420       7.618 -21.014  98.891  1.00  3.610          H  
ATOM  37372  HA  ASP B2420       6.644 -21.547 101.532  1.00  4.010          H  
ATOM  37373 1HB  ASP B2420       8.571 -23.039  99.740  1.00  5.450          H  
ATOM  37374 2HB  ASP B2420       8.103 -23.646 101.323  1.00  5.450          H  
ATOM  37375  N   LYS B2421       9.847 -20.806 101.327  1.00  3.750          N  
ATOM  37376  CA  LYS B2421      10.956 -20.401 102.179  1.00  4.120          C  
ATOM  37377  C   LYS B2421      10.642 -19.093 102.892  1.00  4.210          C  
ATOM  37378  O   LYS B2421      10.852 -18.969 104.106  1.00  4.560          O  
ATOM  37379  CB  LYS B2421      12.240 -20.272 101.368  1.00  5.620          C  
ATOM  37380  CG  LYS B2421      12.817 -21.598 100.903  1.00  5.620          C  
ATOM  37381  CD  LYS B2421      14.076 -21.396 100.076  1.00  5.620          C  
ATOM  37382  CE  LYS B2421      14.657 -22.729  99.620  1.00  5.620          C  
ATOM  37383  NZ  LYS B2421      15.861 -22.551  98.755  1.00  5.620          N  
ATOM  37384  H   LYS B2421       9.953 -20.849 100.308  1.00  4.500          H  
ATOM  37385  HA  LYS B2421      11.102 -21.167 102.940  1.00  4.940          H  
ATOM  37386 1HB  LYS B2421      12.037 -19.669 100.477  1.00  6.740          H  
ATOM  37387 2HB  LYS B2421      12.993 -19.751 101.956  1.00  6.740          H  
ATOM  37388 1HG  LYS B2421      13.048 -22.217 101.769  1.00  6.740          H  
ATOM  37389 2HG  LYS B2421      12.074 -22.117 100.295  1.00  6.740          H  
ATOM  37390 1HD  LYS B2421      13.830 -20.802  99.192  1.00  6.740          H  
ATOM  37391 2HD  LYS B2421      14.822 -20.861 100.660  1.00  6.740          H  
ATOM  37392 1HE  LYS B2421      14.932 -23.318 100.491  1.00  6.740          H  
ATOM  37393 2HE  LYS B2421      13.900 -23.267  99.062  1.00  6.740          H  
ATOM  37394 1HZ  LYS B2421      16.205 -23.463  98.466  1.00  6.740          H  
ATOM  37395 2HZ  LYS B2421      15.613 -22.011  97.930  1.00  6.740          H  
ATOM  37396 3HZ  LYS B2421      16.580 -22.066  99.266  1.00  6.740          H  
ATOM  37397  N   TYR B2422      10.092 -18.124 102.153  1.00  3.930          N  
ATOM  37398  CA  TYR B2422       9.758 -16.841 102.729  1.00  4.050          C  
ATOM  37399  C   TYR B2422       8.787 -16.965 103.867  1.00  4.110          C  
ATOM  37400  O   TYR B2422       9.044 -16.413 104.940  1.00  4.460          O  
ATOM  37401  CB  TYR B2422       9.189 -15.884 101.688  1.00  5.620          C  
ATOM  37402  CG  TYR B2422       8.685 -14.589 102.306  1.00  5.620          C  
ATOM  37403  CD1 TYR B2422       9.581 -13.623 102.731  1.00  5.620          C  
ATOM  37404  CD2 TYR B2422       7.323 -14.368 102.439  1.00  5.620          C  
ATOM  37405  CE1 TYR B2422       9.115 -12.452 103.292  1.00  5.620          C  
ATOM  37406  CE2 TYR B2422       6.864 -13.196 102.994  1.00  5.620          C  
ATOM  37407  CZ  TYR B2422       7.752 -12.244 103.419  1.00  5.620          C  
ATOM  37408  OH  TYR B2422       7.291 -11.073 103.971  1.00  5.620          O  
ATOM  37409  H   TYR B2422       9.931 -18.262 101.154  1.00  4.720          H  
ATOM  37410  HA  TYR B2422      10.672 -16.405 103.129  1.00  4.860          H  
ATOM  37411 1HB  TYR B2422       9.952 -15.647 100.947  1.00  6.750          H  
ATOM  37412 2HB  TYR B2422       8.359 -16.365 101.166  1.00  6.750          H  
ATOM  37413  HD1 TYR B2422      10.652 -13.789 102.627  1.00  6.750          H  
ATOM  37414  HD2 TYR B2422       6.617 -15.122 102.101  1.00  6.750          H  
ATOM  37415  HE1 TYR B2422       9.818 -11.693 103.629  1.00  6.750          H  
ATOM  37416  HE2 TYR B2422       5.799 -13.018 103.094  1.00  6.750          H  
ATOM  37417  HH  TYR B2422       6.326 -11.072 103.954  1.00  6.750          H  
ATOM  37418  N   PHE B2423       7.667 -17.662 103.646  1.00  3.800          N  
ATOM  37419  CA  PHE B2423       6.668 -17.768 104.679  1.00  3.900          C  
ATOM  37420  C   PHE B2423       7.110 -18.669 105.815  1.00  4.320          C  
ATOM  37421  O   PHE B2423       6.789 -18.397 106.975  1.00  4.530          O  
ATOM  37422  CB  PHE B2423       5.333 -18.193 104.104  1.00  5.420          C  
ATOM  37423  CG  PHE B2423       4.647 -17.081 103.336  1.00  5.420          C  
ATOM  37424  CD1 PHE B2423       4.388 -17.200 101.977  1.00  5.420          C  
ATOM  37425  CD2 PHE B2423       4.300 -15.893 103.963  1.00  5.420          C  
ATOM  37426  CE1 PHE B2423       3.800 -16.181 101.277  1.00  5.420          C  
ATOM  37427  CE2 PHE B2423       3.727 -14.874 103.255  1.00  5.420          C  
ATOM  37428  CZ  PHE B2423       3.477 -15.020 101.907  1.00  5.420          C  
ATOM  37429  H   PHE B2423       7.497 -18.101 102.736  1.00  4.560          H  
ATOM  37430  HA  PHE B2423       6.520 -16.784 105.076  1.00  4.680          H  
ATOM  37431 1HB  PHE B2423       5.525 -18.997 103.414  1.00  6.500          H  
ATOM  37432 2HB  PHE B2423       4.670 -18.553 104.888  1.00  6.500          H  
ATOM  37433  HD1 PHE B2423       4.651 -18.112 101.461  1.00  6.500          H  
ATOM  37434  HD2 PHE B2423       4.493 -15.765 105.021  1.00  6.500          H  
ATOM  37435  HE1 PHE B2423       3.598 -16.289 100.225  1.00  6.500          H  
ATOM  37436  HE2 PHE B2423       3.467 -13.937 103.756  1.00  6.500          H  
ATOM  37437  HZ  PHE B2423       3.022 -14.212 101.338  1.00  6.500          H  
ATOM  37438  N   LYS B2424       7.896 -19.718 105.539  1.00  4.490          N  
ATOM  37439  CA  LYS B2424       8.358 -20.568 106.626  1.00  4.930          C  
ATOM  37440  C   LYS B2424       9.082 -19.720 107.667  1.00  5.250          C  
ATOM  37441  O   LYS B2424       8.871 -19.896 108.866  1.00  5.560          O  
ATOM  37442  CB  LYS B2424       9.282 -21.677 106.115  1.00  6.730          C  
ATOM  37443  CG  LYS B2424       9.786 -22.640 107.196  1.00  6.730          C  
ATOM  37444  CD  LYS B2424      10.649 -23.754 106.592  1.00  6.730          C  
ATOM  37445  CE  LYS B2424      11.186 -24.689 107.669  1.00  6.730          C  
ATOM  37446  NZ  LYS B2424      12.033 -25.776 107.095  1.00  6.730          N  
ATOM  37447  H   LYS B2424       8.155 -19.979 104.583  1.00  5.390          H  
ATOM  37448  HA  LYS B2424       7.492 -21.031 107.101  1.00  5.920          H  
ATOM  37449 1HB  LYS B2424       8.747 -22.269 105.376  1.00  8.070          H  
ATOM  37450 2HB  LYS B2424      10.143 -21.229 105.615  1.00  8.070          H  
ATOM  37451 1HG  LYS B2424      10.379 -22.086 107.927  1.00  8.070          H  
ATOM  37452 2HG  LYS B2424       8.928 -23.081 107.707  1.00  8.070          H  
ATOM  37453 1HD  LYS B2424      10.052 -24.330 105.883  1.00  8.070          H  
ATOM  37454 2HD  LYS B2424      11.487 -23.307 106.056  1.00  8.070          H  
ATOM  37455 1HE  LYS B2424      11.782 -24.112 108.375  1.00  8.070          H  
ATOM  37456 2HE  LYS B2424      10.347 -25.139 108.199  1.00  8.070          H  
ATOM  37457 1HZ  LYS B2424      12.368 -26.372 107.840  1.00  8.070          H  
ATOM  37458 2HZ  LYS B2424      11.487 -26.326 106.446  1.00  8.070          H  
ATOM  37459 3HZ  LYS B2424      12.821 -25.371 106.610  1.00  8.070          H  
ATOM  37460  N   ASN B2425       9.924 -18.783 107.217  1.00  5.210          N  
ATOM  37461  CA  ASN B2425      10.610 -17.912 108.162  1.00  5.560          C  
ATOM  37462  C   ASN B2425       9.727 -16.740 108.633  1.00  5.530          C  
ATOM  37463  O   ASN B2425       9.602 -16.483 109.827  1.00  5.880          O  
ATOM  37464  CB  ASN B2425      11.874 -17.388 107.525  1.00  7.640          C  
ATOM  37465  CG  ASN B2425      12.925 -18.439 107.383  1.00  7.640          C  
ATOM  37466  OD1 ASN B2425      12.964 -19.436 108.117  1.00  7.640          O  
ATOM  37467  ND2 ASN B2425      13.793 -18.242 106.429  1.00  7.640          N  
ATOM  37468  H   ASN B2425      10.116 -18.729 106.208  1.00  6.250          H  
ATOM  37469  HA  ASN B2425      10.870 -18.496 109.044  1.00  6.670          H  
ATOM  37470 1HB  ASN B2425      11.633 -16.997 106.531  1.00  9.170          H  
ATOM  37471 2HB  ASN B2425      12.268 -16.565 108.118  1.00  9.170          H  
ATOM  37472 1HD2 ASN B2425      14.523 -18.906 106.274  1.00  9.170          H  
ATOM  37473 2HD2 ASN B2425      13.726 -17.429 105.851  1.00  9.170          H  
ATOM  37474  N   HIS B2426       9.052 -16.064 107.706  1.00  5.150          N  
ATOM  37475  CA  HIS B2426       8.230 -14.884 107.989  1.00  5.100          C  
ATOM  37476  C   HIS B2426       7.162 -15.132 109.047  1.00  5.240          C  
ATOM  37477  O   HIS B2426       6.941 -14.300 109.926  1.00  5.430          O  
ATOM  37478  CB  HIS B2426       7.558 -14.390 106.698  1.00  7.160          C  
ATOM  37479  CG  HIS B2426       6.671 -13.203 106.828  1.00  7.160          C  
ATOM  37480  ND1 HIS B2426       7.150 -11.925 107.022  1.00  7.160          N  
ATOM  37481  CD2 HIS B2426       5.324 -13.099 106.772  1.00  7.160          C  
ATOM  37482  CE1 HIS B2426       6.127 -11.088 107.089  1.00  7.160          C  
ATOM  37483  NE2 HIS B2426       5.014 -11.778 106.938  1.00  7.160          N  
ATOM  37484  H   HIS B2426       9.162 -16.330 106.732  1.00  6.180          H  
ATOM  37485  HA  HIS B2426       8.869 -14.085 108.356  1.00  6.120          H  
ATOM  37486 1HB  HIS B2426       8.318 -14.169 105.950  1.00  8.590          H  
ATOM  37487 2HB  HIS B2426       6.957 -15.165 106.319  1.00  8.590          H  
ATOM  37488  HD1 HIS B2426       8.075 -11.626 106.786  1.00  8.590          H  
ATOM  37489  HD2 HIS B2426       4.529 -13.830 106.629  1.00  8.590          H  
ATOM  37490  HE1 HIS B2426       6.294 -10.023 107.241  1.00  8.590          H  
ATOM  37491  N   THR B2427       6.497 -16.278 108.966  1.00  5.190          N  
ATOM  37492  CA  THR B2427       5.399 -16.589 109.868  1.00  5.430          C  
ATOM  37493  C   THR B2427       5.870 -17.315 111.135  1.00  5.870          C  
ATOM  37494  O   THR B2427       5.057 -17.669 111.992  1.00  6.120          O  
ATOM  37495  CB  THR B2427       4.345 -17.442 109.132  1.00  7.510          C  
ATOM  37496  OG1 THR B2427       4.892 -18.723 108.774  1.00  7.510          O  
ATOM  37497  CG2 THR B2427       3.912 -16.724 107.848  1.00  7.510          C  
ATOM  37498  H   THR B2427       6.722 -16.944 108.229  1.00  6.230          H  
ATOM  37499  HA  THR B2427       4.927 -15.657 110.170  1.00  6.520          H  
ATOM  37500  HB  THR B2427       3.479 -17.587 109.776  1.00  9.010          H  
ATOM  37501  HG1 THR B2427       5.681 -18.608 108.212  1.00  9.010          H  
ATOM  37502 1HG2 THR B2427       3.173 -17.313 107.328  1.00  9.010          H  
ATOM  37503 2HG2 THR B2427       3.494 -15.756 108.101  1.00  9.010          H  
ATOM  37504 3HG2 THR B2427       4.772 -16.587 107.204  1.00  9.010          H  
ATOM  37505  N   SER B2428       7.178 -17.548 111.250  1.00  5.960          N  
ATOM  37506  CA  SER B2428       7.762 -18.245 112.386  1.00  6.470          C  
ATOM  37507  C   SER B2428       9.160 -17.757 112.767  1.00  6.920          C  
ATOM  37508  O   SER B2428      10.066 -18.587 112.873  1.00  7.240          O  
ATOM  37509  CB  SER B2428       7.860 -19.721 112.115  1.00  8.850          C  
ATOM  37510  OG  SER B2428       8.298 -20.380 113.264  1.00  8.850          O  
ATOM  37511  H   SER B2428       7.818 -17.204 110.533  1.00  7.150          H  
ATOM  37512  HA  SER B2428       7.104 -18.111 113.242  1.00  7.760          H  
ATOM  37513 1HB  SER B2428       6.886 -20.102 111.812  1.00 10.620          H  
ATOM  37514 2HB  SER B2428       8.553 -19.901 111.302  1.00 10.620          H  
ATOM  37515  HG  SER B2428       9.247 -20.132 113.343  1.00 10.620          H  
ATOM  37516  N   PRO B2429       9.376 -16.441 113.006  1.00  7.100          N  
ATOM  37517  CA  PRO B2429      10.654 -15.822 113.355  1.00  7.740          C  
ATOM  37518  C   PRO B2429      11.239 -16.315 114.681  1.00  8.340          C  
ATOM  37519  O   PRO B2429      12.430 -16.149 114.946  1.00  9.010          O  
ATOM  37520  CB  PRO B2429      10.294 -14.332 113.456  1.00 11.610          C  
ATOM  37521  CG  PRO B2429       8.804 -14.307 113.740  1.00 11.610          C  
ATOM  37522  CD  PRO B2429       8.249 -15.480 112.972  1.00 11.610          C  
ATOM  37523  HA  PRO B2429      11.364 -15.993 112.531  1.00  9.290          H  
ATOM  37524 1HB  PRO B2429      10.884 -13.864 114.260  1.00 13.930          H  
ATOM  37525 2HB  PRO B2429      10.560 -13.818 112.520  1.00 13.930          H  
ATOM  37526 1HG  PRO B2429       8.619 -14.377 114.830  1.00 13.930          H  
ATOM  37527 2HG  PRO B2429       8.373 -13.351 113.407  1.00 13.930          H  
ATOM  37528 1HD  PRO B2429       7.351 -15.862 113.471  1.00 13.930          H  
ATOM  37529 2HD  PRO B2429       8.055 -15.159 111.945  1.00 13.930          H  
ATOM  37530  N   ASP B2430      10.384 -16.878 115.527  1.00  8.230          N  
ATOM  37531  CA  ASP B2430      10.770 -17.386 116.829  1.00  8.910          C  
ATOM  37532  C   ASP B2430      11.270 -18.817 116.723  1.00  8.760          C  
ATOM  37533  O   ASP B2430      10.524 -19.716 116.332  1.00  8.860          O  
ATOM  37534  CB  ASP B2430       9.578 -17.325 117.777  1.00 12.200          C  
ATOM  37535  CG  ASP B2430       9.179 -15.896 118.133  1.00 12.200          C  
ATOM  37536  OD1 ASP B2430      10.024 -15.136 118.550  1.00 12.200          O  
ATOM  37537  OD2 ASP B2430       8.027 -15.574 117.965  1.00 12.200          O  
ATOM  37538  H   ASP B2430       9.419 -16.974 115.263  1.00  9.880          H  
ATOM  37539  HA  ASP B2430      11.575 -16.765 117.223  1.00 10.690          H  
ATOM  37540 1HB  ASP B2430       8.725 -17.824 117.317  1.00 14.640          H  
ATOM  37541 2HB  ASP B2430       9.819 -17.865 118.695  1.00 14.640          H  
ATOM  37542  N   VAL B2431      12.528 -19.030 117.079  1.00  8.690          N  
ATOM  37543  CA  VAL B2431      13.134 -20.348 116.987  1.00  8.620          C  
ATOM  37544  C   VAL B2431      12.692 -21.239 118.141  1.00  8.770          C  
ATOM  37545  O   VAL B2431      12.804 -20.867 119.312  1.00  8.330          O  
ATOM  37546  CB  VAL B2431      14.669 -20.210 116.958  1.00 12.100          C  
ATOM  37547  CG1 VAL B2431      15.335 -21.554 116.992  1.00 12.100          C  
ATOM  37548  CG2 VAL B2431      15.067 -19.484 115.682  1.00 12.100          C  
ATOM  37549  H   VAL B2431      13.073 -18.240 117.398  1.00 10.430          H  
ATOM  37550  HA  VAL B2431      12.811 -20.807 116.051  1.00 10.340          H  
ATOM  37551  HB  VAL B2431      14.997 -19.649 117.829  1.00 14.520          H  
ATOM  37552 1HG1 VAL B2431      16.418 -21.423 116.970  1.00 14.520          H  
ATOM  37553 2HG1 VAL B2431      15.061 -22.076 117.898  1.00 14.520          H  
ATOM  37554 3HG1 VAL B2431      15.024 -22.139 116.129  1.00 14.520          H  
ATOM  37555 1HG2 VAL B2431      16.153 -19.370 115.643  1.00 14.520          H  
ATOM  37556 2HG2 VAL B2431      14.736 -20.059 114.819  1.00 14.520          H  
ATOM  37557 3HG2 VAL B2431      14.601 -18.496 115.651  1.00 14.520          H  
ATOM  37558  N   ASP B2432      12.212 -22.445 117.821  1.00  9.500          N  
ATOM  37559  CA  ASP B2432      11.748 -23.350 118.864  1.00  9.750          C  
ATOM  37560  C   ASP B2432      12.921 -24.076 119.481  1.00  9.800          C  
ATOM  37561  O   ASP B2432      13.205 -25.238 119.170  1.00  9.380          O  
ATOM  37562  CB  ASP B2432      10.728 -24.356 118.313  1.00 13.550          C  
ATOM  37563  CG  ASP B2432      10.042 -25.238 119.402  1.00 13.550          C  
ATOM  37564  OD1 ASP B2432      10.520 -25.304 120.532  1.00 13.550          O  
ATOM  37565  OD2 ASP B2432       9.044 -25.835 119.088  1.00 13.550          O  
ATOM  37566  H   ASP B2432      12.145 -22.713 116.850  1.00 11.400          H  
ATOM  37567  HA  ASP B2432      11.261 -22.762 119.642  1.00 11.700          H  
ATOM  37568 1HB  ASP B2432       9.952 -23.816 117.766  1.00 16.260          H  
ATOM  37569 2HB  ASP B2432      11.226 -25.018 117.601  1.00 16.260          H  
ATOM  37570  N   LEU B2433      13.580 -23.359 120.377  1.00 10.420          N  
ATOM  37571  CA  LEU B2433      14.779 -23.825 121.039  1.00 10.640          C  
ATOM  37572  C   LEU B2433      14.470 -25.011 121.936  1.00  9.950          C  
ATOM  37573  O   LEU B2433      15.349 -25.826 122.224  1.00  9.630          O  
ATOM  37574  CB  LEU B2433      15.399 -22.679 121.806  1.00 14.810          C  
ATOM  37575  CG  LEU B2433      15.921 -21.509 120.926  1.00 14.810          C  
ATOM  37576  CD1 LEU B2433      16.324 -20.371 121.809  1.00 14.810          C  
ATOM  37577  CD2 LEU B2433      17.109 -21.954 120.095  1.00 14.810          C  
ATOM  37578  H   LEU B2433      13.244 -22.399 120.508  1.00 12.500          H  
ATOM  37579  HA  LEU B2433      15.471 -24.164 120.289  1.00 12.770          H  
ATOM  37580 1HB  LEU B2433      14.681 -22.290 122.525  1.00 17.770          H  
ATOM  37581 2HB  LEU B2433      16.240 -23.084 122.332  1.00 17.770          H  
ATOM  37582  HG  LEU B2433      15.128 -21.167 120.272  1.00 17.770          H  
ATOM  37583 1HD1 LEU B2433      16.666 -19.558 121.209  1.00 17.770          H  
ATOM  37584 2HD1 LEU B2433      15.471 -20.043 122.400  1.00 17.770          H  
ATOM  37585 3HD1 LEU B2433      17.117 -20.665 122.465  1.00 17.770          H  
ATOM  37586 1HD2 LEU B2433      17.462 -21.137 119.503  1.00 17.770          H  
ATOM  37587 2HD2 LEU B2433      17.873 -22.263 120.756  1.00 17.770          H  
ATOM  37588 3HD2 LEU B2433      16.860 -22.761 119.437  1.00 17.770          H  
ATOM  37589  N   GLY B2434      13.227 -25.092 122.414  1.00  9.810          N  
ATOM  37590  CA  GLY B2434      12.784 -26.206 123.236  1.00  9.580          C  
ATOM  37591  C   GLY B2434      12.898 -27.507 122.438  1.00  9.310          C  
ATOM  37592  O   GLY B2434      13.549 -28.465 122.881  1.00  9.500          O  
ATOM  37593  H   GLY B2434      12.557 -24.367 122.181  1.00 11.770          H  
ATOM  37594 1HA  GLY B2434      13.388 -26.264 124.139  1.00 11.500          H  
ATOM  37595 2HA  GLY B2434      11.747 -26.046 123.533  1.00 11.500          H  
ATOM  37596  N   ASP B2435      12.263 -27.537 121.250  1.00  8.990          N  
ATOM  37597  CA  ASP B2435      12.308 -28.725 120.390  1.00  8.780          C  
ATOM  37598  C   ASP B2435      13.741 -29.021 119.961  1.00  9.610          C  
ATOM  37599  O   ASP B2435      14.138 -30.188 119.910  1.00  9.710          O  
ATOM  37600  CB  ASP B2435      11.413 -28.546 119.150  1.00 12.380          C  
ATOM  37601  CG  ASP B2435      11.199 -29.851 118.267  1.00 12.380          C  
ATOM  37602  OD1 ASP B2435      10.615 -30.815 118.755  1.00 12.380          O  
ATOM  37603  OD2 ASP B2435      11.604 -29.853 117.127  1.00 12.380          O  
ATOM  37604  H   ASP B2435      11.702 -26.716 120.960  1.00 10.790          H  
ATOM  37605  HA  ASP B2435      11.938 -29.576 120.959  1.00 10.540          H  
ATOM  37606 1HB  ASP B2435      10.433 -28.181 119.471  1.00 14.850          H  
ATOM  37607 2HB  ASP B2435      11.843 -27.765 118.517  1.00 14.850          H  
ATOM  37608  N   ILE B2436      14.531 -27.971 119.701  1.00 10.300          N  
ATOM  37609  CA  ILE B2436      15.914 -28.154 119.280  1.00 11.260          C  
ATOM  37610  C   ILE B2436      16.721 -28.831 120.370  1.00 11.960          C  
ATOM  37611  O   ILE B2436      17.483 -29.751 120.072  1.00 11.890          O  
ATOM  37612  CB  ILE B2436      16.555 -26.831 118.857  1.00 15.380          C  
ATOM  37613  CG1 ILE B2436      15.868 -26.351 117.558  1.00 15.380          C  
ATOM  37614  CG2 ILE B2436      18.077 -27.026 118.657  1.00 15.380          C  
ATOM  37615  CD1 ILE B2436      16.145 -24.923 117.195  1.00 15.380          C  
ATOM  37616  H   ILE B2436      14.129 -27.028 119.753  1.00 12.360          H  
ATOM  37617  HA  ILE B2436      15.919 -28.806 118.411  1.00 13.510          H  
ATOM  37618  HB  ILE B2436      16.390 -26.090 119.617  1.00 18.460          H  
ATOM  37619 1HG1 ILE B2436      16.201 -26.985 116.738  1.00 18.460          H  
ATOM  37620 2HG1 ILE B2436      14.792 -26.471 117.665  1.00 18.460          H  
ATOM  37621 1HG2 ILE B2436      18.544 -26.095 118.354  1.00 18.460          H  
ATOM  37622 2HG2 ILE B2436      18.546 -27.351 119.581  1.00 18.460          H  
ATOM  37623 3HG2 ILE B2436      18.252 -27.781 117.887  1.00 18.460          H  
ATOM  37624 1HD1 ILE B2436      15.617 -24.682 116.275  1.00 18.460          H  
ATOM  37625 2HD1 ILE B2436      15.787 -24.293 117.989  1.00 18.460          H  
ATOM  37626 3HD1 ILE B2436      17.205 -24.759 117.049  1.00 18.460          H  
ATOM  37627  N   SER B2437      16.580 -28.379 121.620  1.00 12.710          N  
ATOM  37628  CA  SER B2437      17.288 -29.004 122.728  1.00 13.460          C  
ATOM  37629  C   SER B2437      16.894 -30.469 122.795  1.00 12.670          C  
ATOM  37630  O   SER B2437      17.754 -31.347 122.922  1.00 13.010          O  
ATOM  37631  CB  SER B2437      16.951 -28.323 124.029  1.00 18.540          C  
ATOM  37632  OG  SER B2437      17.635 -28.911 125.106  1.00 18.540          O  
ATOM  37633  H   SER B2437      15.985 -27.565 121.806  1.00 15.250          H  
ATOM  37634  HA  SER B2437      18.360 -28.927 122.552  1.00 16.150          H  
ATOM  37635 1HB  SER B2437      17.213 -27.292 123.947  1.00 22.250          H  
ATOM  37636 2HB  SER B2437      15.877 -28.371 124.199  1.00 22.250          H  
ATOM  37637  HG  SER B2437      17.399 -28.395 125.876  1.00 22.250          H  
ATOM  37638  N   GLY B2438      15.589 -30.740 122.658  1.00 11.630          N  
ATOM  37639  CA  GLY B2438      15.067 -32.092 122.658  1.00 10.800          C  
ATOM  37640  C   GLY B2438      15.816 -32.944 121.638  1.00 10.300          C  
ATOM  37641  O   GLY B2438      16.346 -34.002 121.988  1.00 10.100          O  
ATOM  37642  H   GLY B2438      14.925 -29.960 122.587  1.00 13.960          H  
ATOM  37643 1HA  GLY B2438      15.161 -32.524 123.653  1.00 12.960          H  
ATOM  37644 2HA  GLY B2438      14.006 -32.062 122.405  1.00 12.960          H  
ATOM  37645  N   ILE B2439      15.899 -32.463 120.395  1.00 10.220          N  
ATOM  37646  CA  ILE B2439      16.572 -33.165 119.301  1.00 10.000          C  
ATOM  37647  C   ILE B2439      18.055 -33.387 119.588  1.00 11.000          C  
ATOM  37648  O   ILE B2439      18.578 -34.488 119.351  1.00 10.780          O  
ATOM  37649  CB  ILE B2439      16.437 -32.358 117.990  1.00 14.090          C  
ATOM  37650  CG1 ILE B2439      14.962 -32.362 117.539  1.00 14.090          C  
ATOM  37651  CG2 ILE B2439      17.372 -32.942 116.891  1.00 14.090          C  
ATOM  37652  CD1 ILE B2439      14.633 -31.337 116.467  1.00 14.090          C  
ATOM  37653  H   ILE B2439      15.422 -31.574 120.203  1.00 12.260          H  
ATOM  37654  HA  ILE B2439      16.092 -34.131 119.169  1.00 12.000          H  
ATOM  37655  HB  ILE B2439      16.713 -31.322 118.178  1.00 16.910          H  
ATOM  37656 1HG1 ILE B2439      14.716 -33.349 117.158  1.00 16.910          H  
ATOM  37657 2HG1 ILE B2439      14.329 -32.160 118.398  1.00 16.910          H  
ATOM  37658 1HG2 ILE B2439      17.281 -32.367 115.980  1.00 16.910          H  
ATOM  37659 2HG2 ILE B2439      18.413 -32.906 117.209  1.00 16.910          H  
ATOM  37660 3HG2 ILE B2439      17.096 -33.978 116.693  1.00 16.910          H  
ATOM  37661 1HD1 ILE B2439      13.570 -31.405 116.223  1.00 16.910          H  
ATOM  37662 2HD1 ILE B2439      14.843 -30.338 116.848  1.00 16.910          H  
ATOM  37663 3HD1 ILE B2439      15.215 -31.512 115.572  1.00 16.910          H  
ATOM  37664  N   ASN B2440      18.737 -32.334 120.054  1.00 12.130          N  
ATOM  37665  CA  ASN B2440      20.161 -32.398 120.350  1.00 13.160          C  
ATOM  37666  C   ASN B2440      20.476 -33.372 121.477  1.00 13.090          C  
ATOM  37667  O   ASN B2440      21.586 -33.899 121.545  1.00 13.390          O  
ATOM  37668  CB  ASN B2440      20.706 -31.023 120.676  1.00 18.010          C  
ATOM  37669  CG  ASN B2440      20.840 -30.136 119.460  1.00 18.010          C  
ATOM  37670  OD1 ASN B2440      20.851 -30.602 118.313  1.00 18.010          O  
ATOM  37671  ND2 ASN B2440      20.973 -28.861 119.696  1.00 18.010          N  
ATOM  37672  H   ASN B2440      18.244 -31.446 120.188  1.00 14.560          H  
ATOM  37673  HA  ASN B2440      20.673 -32.767 119.463  1.00 15.790          H  
ATOM  37674 1HB  ASN B2440      20.035 -30.538 121.389  1.00 21.610          H  
ATOM  37675 2HB  ASN B2440      21.678 -31.121 121.155  1.00 21.610          H  
ATOM  37676 1HD2 ASN B2440      21.085 -28.210 118.934  1.00 21.610          H  
ATOM  37677 2HD2 ASN B2440      20.972 -28.520 120.634  1.00 21.610          H  
ATOM  37678  N   ALA B2441      19.538 -33.558 122.406  1.00 12.750          N  
ATOM  37679  CA  ALA B2441      19.707 -34.500 123.496  1.00 12.760          C  
ATOM  37680  C   ALA B2441      19.276 -35.916 123.096  1.00 11.690          C  
ATOM  37681  O   ALA B2441      19.874 -36.898 123.542  1.00 11.830          O  
ATOM  37682  CB  ALA B2441      18.899 -34.041 124.693  1.00 17.860          C  
ATOM  37683  H   ALA B2441      18.680 -32.996 122.382  1.00 15.300          H  
ATOM  37684  HA  ALA B2441      20.763 -34.529 123.759  1.00 15.310          H  
ATOM  37685 1HB  ALA B2441      19.045 -34.732 125.519  1.00 21.430          H  
ATOM  37686 2HB  ALA B2441      19.224 -33.042 124.985  1.00 21.430          H  
ATOM  37687 3HB  ALA B2441      17.843 -34.011 124.418  1.00 21.430          H  
ATOM  37688  N   SER B2442      18.218 -36.011 122.279  1.00 10.640          N  
ATOM  37689  CA  SER B2442      17.634 -37.275 121.840  1.00  9.580          C  
ATOM  37690  C   SER B2442      18.567 -38.061 120.931  1.00  9.890          C  
ATOM  37691  O   SER B2442      18.650 -39.285 121.049  1.00  9.470          O  
ATOM  37692  CB  SER B2442      16.317 -37.015 121.132  1.00 13.840          C  
ATOM  37693  OG  SER B2442      15.359 -36.487 122.012  1.00 13.840          O  
ATOM  37694  H   SER B2442      17.750 -35.159 121.985  1.00 12.770          H  
ATOM  37695  HA  SER B2442      17.435 -37.878 122.725  1.00 11.500          H  
ATOM  37696 1HB  SER B2442      16.476 -36.327 120.304  1.00 16.600          H  
ATOM  37697 2HB  SER B2442      15.947 -37.944 120.722  1.00 16.600          H  
ATOM  37698  HG  SER B2442      15.637 -35.566 122.179  1.00 16.600          H  
ATOM  37699  N   VAL B2443      19.274 -37.349 120.038  1.00 10.750          N  
ATOM  37700  CA  VAL B2443      20.214 -37.916 119.064  1.00 11.290          C  
ATOM  37701  C   VAL B2443      19.859 -39.325 118.610  1.00 11.480          C  
ATOM  37702  O   VAL B2443      20.637 -40.268 118.758  1.00 11.500          O  
ATOM  37703  CB  VAL B2443      21.660 -37.870 119.611  1.00 15.590          C  
ATOM  37704  CG1 VAL B2443      22.027 -36.455 119.820  1.00 15.590          C  
ATOM  37705  CG2 VAL B2443      21.806 -38.610 120.954  1.00 15.590          C  
ATOM  37706  H   VAL B2443      19.103 -36.339 119.995  1.00 12.900          H  
ATOM  37707  HA  VAL B2443      20.189 -37.275 118.182  1.00 13.550          H  
ATOM  37708  HB  VAL B2443      22.332 -38.304 118.870  1.00 18.710          H  
ATOM  37709 1HG1 VAL B2443      23.046 -36.382 120.191  1.00 18.710          H  
ATOM  37710 2HG1 VAL B2443      21.940 -35.902 118.890  1.00 18.710          H  
ATOM  37711 3HG1 VAL B2443      21.350 -36.042 120.550  1.00 18.710          H  
ATOM  37712 1HG2 VAL B2443      22.834 -38.533 121.290  1.00 18.710          H  
ATOM  37713 2HG2 VAL B2443      21.164 -38.160 121.700  1.00 18.710          H  
ATOM  37714 3HG2 VAL B2443      21.548 -39.657 120.858  1.00 18.710          H  
ATOM  37715  N   VAL B2444      18.683 -39.442 118.025  1.00 11.390          N  
ATOM  37716  CA  VAL B2444      18.178 -40.716 117.575  1.00 11.700          C  
ATOM  37717  C   VAL B2444      18.998 -41.276 116.425  1.00 11.680          C  
ATOM  37718  O   VAL B2444      19.213 -40.596 115.426  1.00 11.830          O  
ATOM  37719  CB  VAL B2444      16.702 -40.531 117.183  1.00 16.260          C  
ATOM  37720  CG1 VAL B2444      16.148 -41.781 116.552  1.00 16.260          C  
ATOM  37721  CG2 VAL B2444      15.934 -40.163 118.456  1.00 16.260          C  
ATOM  37722  H   VAL B2444      18.130 -38.606 117.924  1.00 13.670          H  
ATOM  37723  HA  VAL B2444      18.229 -41.414 118.412  1.00 14.040          H  
ATOM  37724  HB  VAL B2444      16.603 -39.726 116.460  1.00 19.510          H  
ATOM  37725 1HG1 VAL B2444      15.096 -41.632 116.311  1.00 19.510          H  
ATOM  37726 2HG1 VAL B2444      16.683 -41.985 115.644  1.00 19.510          H  
ATOM  37727 3HG1 VAL B2444      16.245 -42.611 117.233  1.00 19.510          H  
ATOM  37728 1HG2 VAL B2444      14.877 -40.018 118.226  1.00 19.510          H  
ATOM  37729 2HG2 VAL B2444      16.034 -40.952 119.185  1.00 19.510          H  
ATOM  37730 3HG2 VAL B2444      16.339 -39.255 118.870  1.00 19.510          H  
ATOM  37731  N   ASN B2445      19.431 -42.534 116.558  1.00 11.600          N  
ATOM  37732  CA  ASN B2445      20.230 -43.185 115.525  1.00 11.630          C  
ATOM  37733  C   ASN B2445      19.420 -44.187 114.697  1.00 11.700          C  
ATOM  37734  O   ASN B2445      19.985 -44.976 113.932  1.00 12.130          O  
ATOM  37735  CB  ASN B2445      21.447 -43.846 116.146  1.00 16.270          C  
ATOM  37736  CG  ASN B2445      21.092 -44.972 117.051  1.00 16.270          C  
ATOM  37737  OD1 ASN B2445      19.912 -45.301 117.201  1.00 16.270          O  
ATOM  37738  ND2 ASN B2445      22.080 -45.570 117.670  1.00 16.270          N  
ATOM  37739  H   ASN B2445      19.220 -43.039 117.411  1.00 13.920          H  
ATOM  37740  HA  ASN B2445      20.582 -42.417 114.835  1.00 13.960          H  
ATOM  37741 1HB  ASN B2445      22.100 -44.219 115.357  1.00 19.520          H  
ATOM  37742 2HB  ASN B2445      22.008 -43.103 116.714  1.00 19.520          H  
ATOM  37743 1HD2 ASN B2445      21.894 -46.331 118.291  1.00 19.520          H  
ATOM  37744 2HD2 ASN B2445      23.020 -45.266 117.519  1.00 19.520          H  
ATOM  37745  N   ILE B2446      18.101 -44.115 114.823  1.00 11.410          N  
ATOM  37746  CA  ILE B2446      17.192 -44.982 114.091  1.00 11.620          C  
ATOM  37747  C   ILE B2446      17.089 -44.479 112.673  1.00 12.020          C  
ATOM  37748  O   ILE B2446      16.807 -43.306 112.437  1.00 11.470          O  
ATOM  37749  CB  ILE B2446      15.774 -45.011 114.711  1.00 16.180          C  
ATOM  37750  CG1 ILE B2446      15.848 -45.581 116.137  1.00 16.180          C  
ATOM  37751  CG2 ILE B2446      14.806 -45.844 113.827  1.00 16.180          C  
ATOM  37752  CD1 ILE B2446      14.568 -45.438 116.930  1.00 16.180          C  
ATOM  37753  H   ILE B2446      17.738 -43.428 115.464  1.00 13.690          H  
ATOM  37754  HA  ILE B2446      17.597 -45.992 114.079  1.00 13.940          H  
ATOM  37755  HB  ILE B2446      15.393 -43.997 114.777  1.00 19.420          H  
ATOM  37756 1HG1 ILE B2446      16.110 -46.639 116.098  1.00 19.420          H  
ATOM  37757 2HG1 ILE B2446      16.631 -45.056 116.678  1.00 19.420          H  
ATOM  37758 1HG2 ILE B2446      13.805 -45.851 114.246  1.00 19.420          H  
ATOM  37759 2HG2 ILE B2446      14.737 -45.423 112.824  1.00 19.420          H  
ATOM  37760 3HG2 ILE B2446      15.171 -46.856 113.768  1.00 19.420          H  
ATOM  37761 1HD1 ILE B2446      14.738 -45.837 117.907  1.00 19.420          H  
ATOM  37762 2HD1 ILE B2446      14.302 -44.391 117.003  1.00 19.420          H  
ATOM  37763 3HD1 ILE B2446      13.754 -45.978 116.465  1.00 19.420          H  
ATOM  37764  N   GLN B2447      17.303 -45.369 111.728  1.00 13.100          N  
ATOM  37765  CA  GLN B2447      17.259 -45.005 110.333  1.00 13.660          C  
ATOM  37766  C   GLN B2447      15.860 -45.214 109.783  1.00 13.340          C  
ATOM  37767  O   GLN B2447      15.101 -46.050 110.289  1.00 13.100          O  
ATOM  37768  CB  GLN B2447      18.296 -45.813 109.567  1.00 18.900          C  
ATOM  37769  CG  GLN B2447      19.694 -45.642 110.141  1.00 18.900          C  
ATOM  37770  CD  GLN B2447      20.126 -44.199 110.166  1.00 18.900          C  
ATOM  37771  OE1 GLN B2447      20.097 -43.515 109.139  1.00 18.900          O  
ATOM  37772  NE2 GLN B2447      20.505 -43.715 111.344  1.00 18.900          N  
ATOM  37773  H   GLN B2447      17.526 -46.314 111.995  1.00 15.720          H  
ATOM  37774  HA  GLN B2447      17.497 -43.945 110.236  1.00 16.390          H  
ATOM  37775 1HB  GLN B2447      18.035 -46.870 109.590  1.00 22.680          H  
ATOM  37776 2HB  GLN B2447      18.311 -45.499 108.523  1.00 22.680          H  
ATOM  37777 1HG  GLN B2447      19.715 -46.017 111.165  1.00 22.680          H  
ATOM  37778 2HG  GLN B2447      20.400 -46.199 109.526  1.00 22.680          H  
ATOM  37779 1HE2 GLN B2447      20.787 -42.760 111.429  1.00 22.680          H  
ATOM  37780 2HE2 GLN B2447      20.486 -44.308 112.181  1.00 22.680          H  
ATOM  37781  N   LYS B2448      15.542 -44.511 108.693  1.00 13.450          N  
ATOM  37782  CA  LYS B2448      14.223 -44.636 108.077  1.00 13.360          C  
ATOM  37783  C   LYS B2448      13.916 -46.072 107.666  1.00 12.460          C  
ATOM  37784  O   LYS B2448      12.754 -46.485 107.716  1.00 12.320          O  
ATOM  37785  CB  LYS B2448      14.106 -43.691 106.870  1.00 18.740          C  
ATOM  37786  CG  LYS B2448      14.958 -44.058 105.627  1.00 18.740          C  
ATOM  37787  CD  LYS B2448      14.844 -42.975 104.547  1.00 18.740          C  
ATOM  37788  CE  LYS B2448      15.467 -43.383 103.183  1.00 18.740          C  
ATOM  37789  NZ  LYS B2448      16.956 -43.650 103.239  1.00 18.740          N  
ATOM  37790  H   LYS B2448      16.217 -43.859 108.317  1.00 16.140          H  
ATOM  37791  HA  LYS B2448      13.476 -44.338 108.815  1.00 16.030          H  
ATOM  37792 1HB  LYS B2448      13.065 -43.651 106.550  1.00 22.490          H  
ATOM  37793 2HB  LYS B2448      14.388 -42.685 107.175  1.00 22.490          H  
ATOM  37794 1HG  LYS B2448      16.001 -44.169 105.920  1.00 22.490          H  
ATOM  37795 2HG  LYS B2448      14.615 -45.002 105.203  1.00 22.490          H  
ATOM  37796 1HD  LYS B2448      13.791 -42.742 104.389  1.00 22.490          H  
ATOM  37797 2HD  LYS B2448      15.344 -42.073 104.896  1.00 22.490          H  
ATOM  37798 1HE  LYS B2448      14.966 -44.275 102.808  1.00 22.490          H  
ATOM  37799 2HE  LYS B2448      15.293 -42.563 102.488  1.00 22.490          H  
ATOM  37800 1HZ  LYS B2448      17.279 -43.884 102.315  1.00 22.490          H  
ATOM  37801 2HZ  LYS B2448      17.448 -42.836 103.567  1.00 22.490          H  
ATOM  37802 3HZ  LYS B2448      17.166 -44.456 103.853  1.00 22.490          H  
ATOM  37803  N   GLU B2449      14.951 -46.840 107.301  1.00 11.940          N  
ATOM  37804  CA  GLU B2449      14.800 -48.233 106.922  1.00 11.250          C  
ATOM  37805  C   GLU B2449      14.246 -49.075 108.070  1.00 10.810          C  
ATOM  37806  O   GLU B2449      13.522 -50.041 107.837  1.00 10.580          O  
ATOM  37807  CB  GLU B2449      16.136 -48.786 106.433  1.00 16.030          C  
ATOM  37808  CG  GLU B2449      16.594 -48.181 105.100  1.00 16.030          C  
ATOM  37809  CD  GLU B2449      17.242 -46.824 105.233  1.00 16.030          C  
ATOM  37810  OE1 GLU B2449      17.403 -46.357 106.335  1.00 16.030          O  
ATOM  37811  OE2 GLU B2449      17.546 -46.228 104.223  1.00 16.030          O  
ATOM  37812  H   GLU B2449      15.890 -46.433 107.236  1.00 14.330          H  
ATOM  37813  HA  GLU B2449      14.093 -48.282 106.095  1.00 13.500          H  
ATOM  37814 1HB  GLU B2449      16.905 -48.596 107.183  1.00 19.230          H  
ATOM  37815 2HB  GLU B2449      16.058 -49.866 106.307  1.00 19.230          H  
ATOM  37816 1HG  GLU B2449      17.296 -48.864 104.624  1.00 19.230          H  
ATOM  37817 2HG  GLU B2449      15.726 -48.086 104.452  1.00 19.230          H  
ATOM  37818  N   ILE B2450      14.603 -48.745 109.315  1.00 10.870          N  
ATOM  37819  CA  ILE B2450      14.116 -49.506 110.451  1.00 10.600          C  
ATOM  37820  C   ILE B2450      12.637 -49.279 110.595  1.00 10.970          C  
ATOM  37821  O   ILE B2450      11.873 -50.236 110.744  1.00 11.010          O  
ATOM  37822  CB  ILE B2450      14.830 -49.131 111.758  1.00 14.950          C  
ATOM  37823  CG1 ILE B2450      16.307 -49.577 111.672  1.00 14.950          C  
ATOM  37824  CG2 ILE B2450      14.090 -49.752 112.983  1.00 14.950          C  
ATOM  37825  CD1 ILE B2450      17.199 -49.038 112.770  1.00 14.950          C  
ATOM  37826  H   ILE B2450      15.186 -47.928 109.486  1.00 13.040          H  
ATOM  37827  HA  ILE B2450      14.282 -50.565 110.260  1.00 12.720          H  
ATOM  37828  HB  ILE B2450      14.830 -48.053 111.850  1.00 17.940          H  
ATOM  37829 1HG1 ILE B2450      16.346 -50.665 111.696  1.00 17.940          H  
ATOM  37830 2HG1 ILE B2450      16.709 -49.241 110.716  1.00 17.940          H  
ATOM  37831 1HG2 ILE B2450      14.584 -49.469 113.905  1.00 17.940          H  
ATOM  37832 2HG2 ILE B2450      13.060 -49.395 113.028  1.00 17.940          H  
ATOM  37833 3HG2 ILE B2450      14.087 -50.840 112.893  1.00 17.940          H  
ATOM  37834 1HD1 ILE B2450      18.217 -49.396 112.613  1.00 17.940          H  
ATOM  37835 2HD1 ILE B2450      17.191 -47.972 112.745  1.00 17.940          H  
ATOM  37836 3HD1 ILE B2450      16.854 -49.375 113.742  1.00 17.940          H  
ATOM  37837  N   ASP B2451      12.219 -48.016 110.526  1.00 11.360          N  
ATOM  37838  CA  ASP B2451      10.797 -47.746 110.684  1.00 11.830          C  
ATOM  37839  C   ASP B2451      10.016 -48.332 109.523  1.00 11.850          C  
ATOM  37840  O   ASP B2451       8.945 -48.907 109.737  1.00 11.980          O  
ATOM  37841  CB  ASP B2451      10.542 -46.246 110.790  1.00 16.370          C  
ATOM  37842  CG  ASP B2451      10.963 -45.690 112.132  1.00 16.370          C  
ATOM  37843  OD1 ASP B2451      10.593 -46.268 113.136  1.00 16.370          O  
ATOM  37844  OD2 ASP B2451      11.637 -44.698 112.161  1.00 16.370          O  
ATOM  37845  H   ASP B2451      12.918 -47.269 110.402  1.00 13.630          H  
ATOM  37846  HA  ASP B2451      10.455 -48.223 111.602  1.00 14.200          H  
ATOM  37847 1HB  ASP B2451      11.098 -45.731 110.001  1.00 19.650          H  
ATOM  37848 2HB  ASP B2451       9.479 -46.042 110.630  1.00 19.650          H  
ATOM  37849  N   ARG B2452      10.571 -48.243 108.309  1.00 11.850          N  
ATOM  37850  CA  ARG B2452       9.931 -48.809 107.135  1.00 12.100          C  
ATOM  37851  C   ARG B2452       9.744 -50.311 107.294  1.00 11.680          C  
ATOM  37852  O   ARG B2452       8.664 -50.835 107.018  1.00 11.920          O  
ATOM  37853  CB  ARG B2452      10.748 -48.538 105.885  1.00 16.840          C  
ATOM  37854  CG  ARG B2452      10.145 -49.072 104.583  1.00 16.840          C  
ATOM  37855  CD  ARG B2452      11.061 -48.875 103.430  1.00 16.840          C  
ATOM  37856  NE  ARG B2452      12.276 -49.700 103.533  1.00 16.840          N  
ATOM  37857  CZ  ARG B2452      13.415 -49.504 102.825  1.00 16.840          C  
ATOM  37858  NH1 ARG B2452      13.508 -48.507 101.968  1.00 16.840          N  
ATOM  37859  NH2 ARG B2452      14.442 -50.324 102.992  1.00 16.840          N  
ATOM  37860  H   ARG B2452      11.447 -47.727 108.189  1.00 14.220          H  
ATOM  37861  HA  ARG B2452       8.949 -48.344 107.020  1.00 14.520          H  
ATOM  37862 1HB  ARG B2452      10.897 -47.465 105.776  1.00 20.210          H  
ATOM  37863 2HB  ARG B2452      11.730 -48.988 106.004  1.00 20.210          H  
ATOM  37864 1HG  ARG B2452       9.952 -50.142 104.674  1.00 20.210          H  
ATOM  37865 2HG  ARG B2452       9.209 -48.552 104.377  1.00 20.210          H  
ATOM  37866 1HD  ARG B2452      10.542 -49.141 102.508  1.00 20.210          H  
ATOM  37867 2HD  ARG B2452      11.355 -47.827 103.397  1.00 20.210          H  
ATOM  37868  HE  ARG B2452      12.255 -50.487 104.171  1.00 20.210          H  
ATOM  37869 1HH1 ARG B2452      12.732 -47.879 101.829  1.00 20.210          H  
ATOM  37870 2HH1 ARG B2452      14.362 -48.369 101.443  1.00 20.210          H  
ATOM  37871 1HH2 ARG B2452      14.376 -51.094 103.644  1.00 20.210          H  
ATOM  37872 2HH2 ARG B2452      15.295 -50.182 102.466  1.00 20.210          H  
ATOM  37873  N   LEU B2453      10.800 -51.024 107.694  1.00 11.180          N  
ATOM  37874  CA  LEU B2453      10.688 -52.461 107.848  1.00 10.960          C  
ATOM  37875  C   LEU B2453       9.697 -52.826 108.927  1.00 10.790          C  
ATOM  37876  O   LEU B2453       8.959 -53.801 108.764  1.00 10.560          O  
ATOM  37877  CB  LEU B2453      12.055 -53.084 108.148  1.00 15.430          C  
ATOM  37878  CG  LEU B2453      13.089 -53.097 106.971  1.00 15.430          C  
ATOM  37879  CD1 LEU B2453      14.450 -53.524 107.510  1.00 15.430          C  
ATOM  37880  CD2 LEU B2453      12.630 -54.069 105.866  1.00 15.430          C  
ATOM  37881  H   LEU B2453      11.699 -50.571 107.885  1.00 13.420          H  
ATOM  37882  HA  LEU B2453      10.310 -52.866 106.918  1.00 13.150          H  
ATOM  37883 1HB  LEU B2453      12.504 -52.515 108.968  1.00 18.520          H  
ATOM  37884 2HB  LEU B2453      11.906 -54.107 108.484  1.00 18.520          H  
ATOM  37885  HG  LEU B2453      13.182 -52.099 106.554  1.00 18.520          H  
ATOM  37886 1HD1 LEU B2453      15.179 -53.524 106.700  1.00 18.520          H  
ATOM  37887 2HD1 LEU B2453      14.768 -52.818 108.282  1.00 18.520          H  
ATOM  37888 3HD1 LEU B2453      14.381 -54.523 107.936  1.00 18.520          H  
ATOM  37889 1HD2 LEU B2453      13.367 -54.069 105.064  1.00 18.520          H  
ATOM  37890 2HD2 LEU B2453      12.545 -55.076 106.278  1.00 18.520          H  
ATOM  37891 3HD2 LEU B2453      11.673 -53.767 105.459  1.00 18.520          H  
ATOM  37892  N   ASN B2454       9.649 -52.063 110.025  1.00 11.040          N  
ATOM  37893  CA  ASN B2454       8.683 -52.389 111.055  1.00 11.090          C  
ATOM  37894  C   ASN B2454       7.266 -52.223 110.506  1.00 10.770          C  
ATOM  37895  O   ASN B2454       6.422 -53.090 110.734  1.00 10.870          O  
ATOM  37896  CB  ASN B2454       8.897 -51.542 112.292  1.00 15.510          C  
ATOM  37897  CG  ASN B2454      10.146 -51.942 113.040  1.00 15.510          C  
ATOM  37898  OD1 ASN B2454      10.713 -53.018 112.810  1.00 15.510          O  
ATOM  37899  ND2 ASN B2454      10.581 -51.116 113.949  1.00 15.510          N  
ATOM  37900  H   ASN B2454      10.320 -51.299 110.162  1.00 13.250          H  
ATOM  37901  HA  ASN B2454       8.804 -53.436 111.329  1.00 13.310          H  
ATOM  37902 1HB  ASN B2454       8.980 -50.491 112.003  1.00 18.610          H  
ATOM  37903 2HB  ASN B2454       8.035 -51.637 112.954  1.00 18.610          H  
ATOM  37904 1HD2 ASN B2454      11.399 -51.345 114.476  1.00 18.610          H  
ATOM  37905 2HD2 ASN B2454      10.083 -50.261 114.152  1.00 18.610          H  
ATOM  37906  N   GLU B2455       7.026 -51.160 109.705  1.00 10.610          N  
ATOM  37907  CA  GLU B2455       5.705 -50.921 109.107  1.00 10.540          C  
ATOM  37908  C   GLU B2455       5.281 -52.065 108.195  1.00 10.370          C  
ATOM  37909  O   GLU B2455       4.118 -52.480 108.200  1.00 10.460          O  
ATOM  37910  CB  GLU B2455       5.719 -49.624 108.263  1.00 14.780          C  
ATOM  37911  CG  GLU B2455       5.769 -48.325 109.042  1.00 14.780          C  
ATOM  37912  CD  GLU B2455       6.068 -47.103 108.239  1.00 14.780          C  
ATOM  37913  OE1 GLU B2455       6.396 -47.225 107.082  1.00 14.780          O  
ATOM  37914  OE2 GLU B2455       5.949 -46.027 108.797  1.00 14.780          O  
ATOM  37915  H   GLU B2455       7.765 -50.460 109.572  1.00 12.730          H  
ATOM  37916  HA  GLU B2455       4.974 -50.832 109.910  1.00 12.650          H  
ATOM  37917 1HB  GLU B2455       6.577 -49.635 107.603  1.00 17.740          H  
ATOM  37918 2HB  GLU B2455       4.832 -49.597 107.633  1.00 17.740          H  
ATOM  37919 1HG  GLU B2455       4.775 -48.172 109.389  1.00 17.740          H  
ATOM  37920 2HG  GLU B2455       6.436 -48.406 109.899  1.00 17.740          H  
ATOM  37921  N   VAL B2456       6.232 -52.586 107.426  1.00 10.320          N  
ATOM  37922  CA  VAL B2456       5.960 -53.694 106.533  1.00 10.370          C  
ATOM  37923  C   VAL B2456       5.713 -54.999 107.288  1.00 10.620          C  
ATOM  37924  O   VAL B2456       4.790 -55.746 106.957  1.00 10.870          O  
ATOM  37925  CB  VAL B2456       7.128 -53.880 105.537  1.00 14.500          C  
ATOM  37926  CG1 VAL B2456       6.939 -55.160 104.698  1.00 14.500          C  
ATOM  37927  CG2 VAL B2456       7.197 -52.661 104.617  1.00 14.500          C  
ATOM  37928  H   VAL B2456       7.156 -52.138 107.441  1.00 12.380          H  
ATOM  37929  HA  VAL B2456       5.063 -53.452 105.964  1.00 12.440          H  
ATOM  37930  HB  VAL B2456       8.062 -53.972 106.096  1.00 17.400          H  
ATOM  37931 1HG1 VAL B2456       7.775 -55.264 104.009  1.00 17.400          H  
ATOM  37932 2HG1 VAL B2456       6.903 -56.039 105.341  1.00 17.400          H  
ATOM  37933 3HG1 VAL B2456       6.009 -55.090 104.134  1.00 17.400          H  
ATOM  37934 1HG2 VAL B2456       8.029 -52.774 103.923  1.00 17.400          H  
ATOM  37935 2HG2 VAL B2456       6.266 -52.578 104.060  1.00 17.400          H  
ATOM  37936 3HG2 VAL B2456       7.341 -51.762 105.203  1.00 17.400          H  
ATOM  37937  N   ALA B2457       6.590 -55.314 108.241  1.00 10.770          N  
ATOM  37938  CA  ALA B2457       6.522 -56.549 109.007  1.00 11.230          C  
ATOM  37939  C   ALA B2457       5.282 -56.728 109.888  1.00 11.210          C  
ATOM  37940  O   ALA B2457       4.754 -57.840 109.978  1.00 11.700          O  
ATOM  37941  CB  ALA B2457       7.743 -56.633 109.905  1.00 15.540          C  
ATOM  37942  H   ALA B2457       7.349 -54.662 108.451  1.00 12.920          H  
ATOM  37943  HA  ALA B2457       6.542 -57.371 108.295  1.00 13.480          H  
ATOM  37944 1HB  ALA B2457       7.736 -57.576 110.444  1.00 18.650          H  
ATOM  37945 2HB  ALA B2457       8.645 -56.562 109.296  1.00 18.650          H  
ATOM  37946 3HB  ALA B2457       7.720 -55.804 110.614  1.00 18.650          H  
ATOM  37947  N   LYS B2458       4.821 -55.668 110.554  1.00 10.770          N  
ATOM  37948  CA  LYS B2458       3.705 -55.808 111.488  1.00 10.850          C  
ATOM  37949  C   LYS B2458       3.025 -54.480 111.832  1.00 10.400          C  
ATOM  37950  O   LYS B2458       3.531 -53.408 111.535  1.00 10.610          O  
ATOM  37951  CB  LYS B2458       4.213 -56.532 112.745  1.00 15.160          C  
ATOM  37952  CG  LYS B2458       5.339 -55.800 113.464  1.00 15.160          C  
ATOM  37953  CD  LYS B2458       5.886 -56.586 114.656  1.00 15.160          C  
ATOM  37954  CE  LYS B2458       6.997 -55.788 115.369  1.00 15.160          C  
ATOM  37955  NZ  LYS B2458       7.582 -56.532 116.529  1.00 15.160          N  
ATOM  37956  H   LYS B2458       5.282 -54.753 110.460  1.00 12.920          H  
ATOM  37957  HA  LYS B2458       2.954 -56.439 111.015  1.00 13.020          H  
ATOM  37958 1HB  LYS B2458       3.392 -56.651 113.451  1.00 18.190          H  
ATOM  37959 2HB  LYS B2458       4.565 -57.527 112.487  1.00 18.190          H  
ATOM  37960 1HG  LYS B2458       6.151 -55.604 112.763  1.00 18.190          H  
ATOM  37961 2HG  LYS B2458       4.970 -54.854 113.810  1.00 18.190          H  
ATOM  37962 1HD  LYS B2458       5.077 -56.785 115.361  1.00 18.190          H  
ATOM  37963 2HD  LYS B2458       6.293 -57.536 114.310  1.00 18.190          H  
ATOM  37964 1HE  LYS B2458       7.790 -55.560 114.658  1.00 18.190          H  
ATOM  37965 2HE  LYS B2458       6.578 -54.850 115.735  1.00 18.190          H  
ATOM  37966 1HZ  LYS B2458       8.312 -55.945 116.985  1.00 18.190          H  
ATOM  37967 2HZ  LYS B2458       6.864 -56.730 117.202  1.00 18.190          H  
ATOM  37968 3HZ  LYS B2458       7.996 -57.393 116.217  1.00 18.190          H  
ATOM  37969  N   ASN B2459       1.893 -54.536 112.535  1.00  9.960          N  
ATOM  37970  CA  ASN B2459       1.206 -53.308 112.932  1.00  9.680          C  
ATOM  37971  C   ASN B2459       1.890 -52.562 114.077  1.00  9.550          C  
ATOM  37972  O   ASN B2459       1.548 -51.421 114.373  1.00  9.700          O  
ATOM  37973  CB  ASN B2459      -0.207 -53.644 113.335  1.00 13.660          C  
ATOM  37974  CG  ASN B2459      -0.186 -54.563 114.501  1.00 13.660          C  
ATOM  37975  OD1 ASN B2459       0.558 -55.563 114.454  1.00 13.660          O  
ATOM  37976  ND2 ASN B2459      -0.947 -54.266 115.524  1.00 13.660          N  
ATOM  37977  H   ASN B2459       1.491 -55.431 112.801  1.00 11.950          H  
ATOM  37978  HA  ASN B2459       1.187 -52.635 112.072  1.00 11.620          H  
ATOM  37979 1HB  ASN B2459      -0.745 -52.734 113.604  1.00 16.400          H  
ATOM  37980 2HB  ASN B2459      -0.734 -54.117 112.507  1.00 16.400          H  
ATOM  37981 1HD2 ASN B2459      -0.949 -54.842 116.348  1.00 16.400          H  
ATOM  37982 2HD2 ASN B2459      -1.524 -53.449 115.500  1.00 16.400          H  
ATOM  37983  N   LEU B2460       2.835 -53.209 114.733  1.00  9.540          N  
ATOM  37984  CA  LEU B2460       3.518 -52.606 115.861  1.00  9.710          C  
ATOM  37985  C   LEU B2460       4.886 -52.083 115.449  1.00 10.210          C  
ATOM  37986  O   LEU B2460       5.522 -52.601 114.540  1.00 10.760          O  
ATOM  37987  CB  LEU B2460       3.661 -53.619 116.997  1.00 13.530          C  
ATOM  37988  CG  LEU B2460       2.342 -54.269 117.513  1.00 13.530          C  
ATOM  37989  CD1 LEU B2460       2.686 -55.256 118.607  1.00 13.530          C  
ATOM  37990  CD2 LEU B2460       1.355 -53.197 117.995  1.00 13.530          C  
ATOM  37991  H   LEU B2460       3.078 -54.137 114.421  1.00 11.450          H  
ATOM  37992  HA  LEU B2460       2.945 -51.755 116.206  1.00 11.650          H  
ATOM  37993 1HB  LEU B2460       4.307 -54.420 116.656  1.00 16.230          H  
ATOM  37994 2HB  LEU B2460       4.147 -53.125 117.841  1.00 16.230          H  
ATOM  37995  HG  LEU B2460       1.877 -54.830 116.707  1.00 16.230          H  
ATOM  37996 1HD1 LEU B2460       1.772 -55.739 118.964  1.00 16.230          H  
ATOM  37997 2HD1 LEU B2460       3.363 -56.012 118.217  1.00 16.230          H  
ATOM  37998 3HD1 LEU B2460       3.161 -54.741 119.427  1.00 16.230          H  
ATOM  37999 1HD2 LEU B2460       0.438 -53.676 118.344  1.00 16.230          H  
ATOM  38000 2HD2 LEU B2460       1.791 -52.618 118.804  1.00 16.230          H  
ATOM  38001 3HD2 LEU B2460       1.103 -52.543 117.177  1.00 16.230          H  
ATOM  38002  N   ASN B2461       5.356 -51.062 116.144  1.00 10.140          N  
ATOM  38003  CA  ASN B2461       6.660 -50.481 115.861  1.00 10.780          C  
ATOM  38004  C   ASN B2461       7.378 -50.059 117.134  1.00 10.560          C  
ATOM  38005  O   ASN B2461       6.970 -49.096 117.776  1.00 10.900          O  
ATOM  38006  CB  ASN B2461       6.528 -49.306 114.881  1.00 14.840          C  
ATOM  38007  CG  ASN B2461       7.885 -48.686 114.476  1.00 14.840          C  
ATOM  38008  OD1 ASN B2461       8.928 -49.021 115.065  1.00 14.840          O  
ATOM  38009  ND2 ASN B2461       7.893 -47.785 113.519  1.00 14.840          N  
ATOM  38010  H   ASN B2461       4.793 -50.672 116.884  1.00 12.170          H  
ATOM  38011  HA  ASN B2461       7.284 -51.249 115.394  1.00 12.940          H  
ATOM  38012 1HB  ASN B2461       6.028 -49.658 113.973  1.00 17.800          H  
ATOM  38013 2HB  ASN B2461       5.901 -48.538 115.308  1.00 17.800          H  
ATOM  38014 1HD2 ASN B2461       8.788 -47.331 113.258  1.00 17.800          H  
ATOM  38015 2HD2 ASN B2461       7.041 -47.516 113.064  1.00 17.800          H  
ATOM  38016  N   GLU B2462       8.466 -50.748 117.479  1.00 10.120          N  
ATOM  38017  CA  GLU B2462       9.245 -50.504 118.696  1.00 10.150          C  
ATOM  38018  C   GLU B2462       9.716 -49.058 118.862  1.00 10.080          C  
ATOM  38019  O   GLU B2462       9.957 -48.619 119.983  1.00 10.400          O  
ATOM  38020  CB  GLU B2462      10.436 -51.461 118.755  1.00 14.200          C  
ATOM  38021  CG  GLU B2462      10.063 -52.922 119.111  1.00 14.200          C  
ATOM  38022  CD  GLU B2462       9.518 -53.750 117.953  1.00 14.200          C  
ATOM  38023  OE1 GLU B2462       9.181 -53.177 116.949  1.00 14.200          O  
ATOM  38024  OE2 GLU B2462       9.423 -54.953 118.085  1.00 14.200          O  
ATOM  38025  H   GLU B2462       8.736 -51.552 116.903  1.00 12.140          H  
ATOM  38026  HA  GLU B2462       8.612 -50.742 119.542  1.00 12.180          H  
ATOM  38027 1HB  GLU B2462      10.940 -51.468 117.788  1.00 17.040          H  
ATOM  38028 2HB  GLU B2462      11.156 -51.101 119.487  1.00 17.040          H  
ATOM  38029 1HG  GLU B2462      10.952 -53.415 119.507  1.00 17.040          H  
ATOM  38030 2HG  GLU B2462       9.321 -52.898 119.909  1.00 17.040          H  
ATOM  38031  N   SER B2463       9.808 -48.299 117.771  1.00  9.840          N  
ATOM  38032  CA  SER B2463      10.237 -46.900 117.803  1.00  9.820          C  
ATOM  38033  C   SER B2463       9.242 -46.044 118.571  1.00 10.950          C  
ATOM  38034  O   SER B2463       9.531 -44.913 118.930  1.00 11.250          O  
ATOM  38035  CB  SER B2463      10.347 -46.325 116.405  1.00 13.760          C  
ATOM  38036  OG  SER B2463      11.360 -46.932 115.671  1.00 13.760          O  
ATOM  38037  H   SER B2463       9.572 -48.708 116.866  1.00 11.810          H  
ATOM  38038  HA  SER B2463      11.205 -46.837 118.294  1.00 11.780          H  
ATOM  38039 1HB  SER B2463       9.397 -46.451 115.889  1.00 16.510          H  
ATOM  38040 2HB  SER B2463      10.537 -45.253 116.467  1.00 16.510          H  
ATOM  38041  HG  SER B2463      11.263 -46.559 114.757  1.00 16.510          H  
ATOM  38042  N   LEU B2464       8.049 -46.563 118.796  1.00 11.670          N  
ATOM  38043  CA  LEU B2464       7.009 -45.827 119.474  1.00 12.790          C  
ATOM  38044  C   LEU B2464       6.991 -46.107 120.965  1.00 13.220          C  
ATOM  38045  O   LEU B2464       6.115 -45.614 121.675  1.00 14.080          O  
ATOM  38046  CB  LEU B2464       5.701 -46.272 118.887  1.00 17.460          C  
ATOM  38047  CG  LEU B2464       5.652 -46.156 117.400  1.00 17.460          C  
ATOM  38048  CD1 LEU B2464       4.418 -46.662 116.969  1.00 17.460          C  
ATOM  38049  CD2 LEU B2464       5.865 -44.764 116.910  1.00 17.460          C  
ATOM  38050  H   LEU B2464       7.848 -47.510 118.466  1.00 14.000          H  
ATOM  38051  HA  LEU B2464       7.171 -44.761 119.340  1.00 15.350          H  
ATOM  38052 1HB  LEU B2464       5.550 -47.317 119.146  1.00 20.950          H  
ATOM  38053 2HB  LEU B2464       4.897 -45.689 119.316  1.00 20.950          H  
ATOM  38054  HG  LEU B2464       6.425 -46.784 116.977  1.00 20.950          H  
ATOM  38055 1HD1 LEU B2464       4.480 -46.603 115.938  1.00 20.950          H  
ATOM  38056 2HD1 LEU B2464       4.301 -47.697 117.289  1.00 20.950          H  
ATOM  38057 3HD1 LEU B2464       3.601 -46.062 117.353  1.00 20.950          H  
ATOM  38058 1HD2 LEU B2464       5.827 -44.762 115.825  1.00 20.950          H  
ATOM  38059 2HD2 LEU B2464       5.099 -44.143 117.296  1.00 20.950          H  
ATOM  38060 3HD2 LEU B2464       6.833 -44.398 117.220  1.00 20.950          H  
ATOM  38061  N   ILE B2465       7.906 -46.949 121.442  1.00 12.680          N  
ATOM  38062  CA  ILE B2465       7.932 -47.302 122.845  1.00 13.110          C  
ATOM  38063  C   ILE B2465       9.228 -46.874 123.517  1.00 12.880          C  
ATOM  38064  O   ILE B2465      10.324 -47.339 123.183  1.00 13.390          O  
ATOM  38065  CB  ILE B2465       7.659 -48.814 123.002  1.00 18.180          C  
ATOM  38066  CG1 ILE B2465       6.326 -49.113 122.395  1.00 18.180          C  
ATOM  38067  CG2 ILE B2465       7.694 -49.250 124.445  1.00 18.180          C  
ATOM  38068  CD1 ILE B2465       6.373 -49.695 120.998  1.00 18.180          C  
ATOM  38069  H   ILE B2465       8.614 -47.353 120.820  1.00 15.220          H  
ATOM  38070  HA  ILE B2465       7.119 -46.775 123.346  1.00 15.730          H  
ATOM  38071  HB  ILE B2465       8.395 -49.368 122.429  1.00 21.820          H  
ATOM  38072 1HG1 ILE B2465       5.797 -49.774 123.054  1.00 21.820          H  
ATOM  38073 2HG1 ILE B2465       5.783 -48.192 122.339  1.00 21.820          H  
ATOM  38074 1HG2 ILE B2465       7.481 -50.314 124.512  1.00 21.820          H  
ATOM  38075 2HG2 ILE B2465       8.653 -49.066 124.838  1.00 21.820          H  
ATOM  38076 3HG2 ILE B2465       6.955 -48.701 125.006  1.00 21.820          H  
ATOM  38077 1HD1 ILE B2465       5.361 -49.852 120.634  1.00 21.820          H  
ATOM  38078 2HD1 ILE B2465       6.879 -49.037 120.317  1.00 21.820          H  
ATOM  38079 3HD1 ILE B2465       6.896 -50.641 121.029  1.00 21.820          H  
ATOM  38080  N   ASP B2466       9.088 -46.066 124.566  1.00 12.220          N  
ATOM  38081  CA  ASP B2466      10.223 -45.528 125.330  1.00 12.090          C  
ATOM  38082  C   ASP B2466      11.087 -46.620 125.956  1.00 12.300          C  
ATOM  38083  O   ASP B2466      12.273 -46.436 126.225  1.00 12.730          O  
ATOM  38084  CB  ASP B2466       9.717 -44.621 126.454  1.00 16.980          C  
ATOM  38085  CG  ASP B2466       9.137 -43.287 125.976  1.00 16.980          C  
ATOM  38086  OD1 ASP B2466       9.319 -42.935 124.840  1.00 16.980          O  
ATOM  38087  OD2 ASP B2466       8.499 -42.644 126.768  1.00 16.980          O  
ATOM  38088  H   ASP B2466       8.151 -45.741 124.781  1.00 14.660          H  
ATOM  38089  HA  ASP B2466      10.848 -44.944 124.650  1.00 14.510          H  
ATOM  38090 1HB  ASP B2466       8.951 -45.148 127.028  1.00 20.370          H  
ATOM  38091 2HB  ASP B2466      10.541 -44.411 127.139  1.00 20.370          H  
ATOM  38092  N   LEU B2467      10.466 -47.756 126.207  1.00 12.200          N  
ATOM  38093  CA  LEU B2467      11.102 -48.894 126.840  1.00 12.630          C  
ATOM  38094  C   LEU B2467      11.775 -49.830 125.831  1.00 13.560          C  
ATOM  38095  O   LEU B2467      12.378 -50.828 126.230  1.00 14.100          O  
ATOM  38096  CB  LEU B2467      10.034 -49.702 127.590  1.00 17.510          C  
ATOM  38097  CG  LEU B2467       9.235 -48.964 128.698  1.00 17.510          C  
ATOM  38098  CD1 LEU B2467       8.162 -49.905 129.218  1.00 17.510          C  
ATOM  38099  CD2 LEU B2467      10.158 -48.510 129.824  1.00 17.510          C  
ATOM  38100  H   LEU B2467       9.498 -47.813 125.938  1.00 14.640          H  
ATOM  38101  HA  LEU B2467      11.867 -48.532 127.523  1.00 15.160          H  
ATOM  38102 1HB  LEU B2467       9.324 -50.087 126.869  1.00 21.010          H  
ATOM  38103 2HB  LEU B2467      10.527 -50.554 128.059  1.00 21.010          H  
ATOM  38104  HG  LEU B2467       8.739 -48.093 128.271  1.00 21.010          H  
ATOM  38105 1HD1 LEU B2467       7.571 -49.398 129.983  1.00 21.010          H  
ATOM  38106 2HD1 LEU B2467       7.511 -50.204 128.397  1.00 21.010          H  
ATOM  38107 3HD1 LEU B2467       8.629 -50.790 129.648  1.00 21.010          H  
ATOM  38108 1HD2 LEU B2467       9.570 -48.001 130.589  1.00 21.010          H  
ATOM  38109 2HD2 LEU B2467      10.653 -49.376 130.264  1.00 21.010          H  
ATOM  38110 3HD2 LEU B2467      10.908 -47.822 129.441  1.00 21.010          H  
ATOM  38111  N   GLN B2468      11.623 -49.556 124.529  1.00 13.880          N  
ATOM  38112  CA  GLN B2468      12.192 -50.424 123.498  1.00 14.860          C  
ATOM  38113  C   GLN B2468      13.248 -49.744 122.633  1.00 15.150          C  
ATOM  38114  O   GLN B2468      14.300 -50.339 122.382  1.00 16.000          O  
ATOM  38115  CB  GLN B2468      11.090 -50.968 122.588  1.00 20.410          C  
ATOM  38116  CG  GLN B2468      10.067 -51.821 123.295  1.00 20.410          C  
ATOM  38117  CD  GLN B2468      10.669 -53.072 123.861  1.00 20.410          C  
ATOM  38118  OE1 GLN B2468      11.316 -53.843 123.147  1.00 20.410          O  
ATOM  38119  NE2 GLN B2468      10.477 -53.288 125.152  1.00 20.410          N  
ATOM  38120  H   GLN B2468      11.151 -48.697 124.243  1.00 16.660          H  
ATOM  38121  HA  GLN B2468      12.677 -51.264 123.991  1.00 17.830          H  
ATOM  38122 1HB  GLN B2468      10.581 -50.136 122.099  1.00 24.490          H  
ATOM  38123 2HB  GLN B2468      11.543 -51.571 121.808  1.00 24.490          H  
ATOM  38124 1HG  GLN B2468       9.665 -51.259 124.119  1.00 24.490          H  
ATOM  38125 2HG  GLN B2468       9.276 -52.091 122.597  1.00 24.490          H  
ATOM  38126 1HE2 GLN B2468      10.866 -54.100 125.587  1.00 24.490          H  
ATOM  38127 2HE2 GLN B2468       9.956 -52.637 125.702  1.00 24.490          H  
ATOM  38128  N   GLU B2469      12.987 -48.500 122.208  1.00 14.570          N  
ATOM  38129  CA  GLU B2469      13.892 -47.813 121.283  1.00 14.950          C  
ATOM  38130  C   GLU B2469      14.047 -46.314 121.471  1.00 14.900          C  
ATOM  38131  O   GLU B2469      13.318 -45.651 122.212  1.00 15.560          O  
ATOM  38132  CB  GLU B2469      13.405 -48.021 119.847  1.00 20.780          C  
ATOM  38133  CG  GLU B2469      13.919 -49.210 119.107  1.00 20.780          C  
ATOM  38134  CD  GLU B2469      15.383 -49.034 118.749  1.00 20.780          C  
ATOM  38135  OE1 GLU B2469      15.933 -47.967 119.030  1.00 20.780          O  
ATOM  38136  OE2 GLU B2469      15.949 -49.938 118.176  1.00 20.780          O  
ATOM  38137  H   GLU B2469      12.110 -48.050 122.482  1.00 17.480          H  
ATOM  38138  HA  GLU B2469      14.881 -48.259 121.391  1.00 17.940          H  
ATOM  38139 1HB  GLU B2469      12.344 -48.151 119.891  1.00 24.930          H  
ATOM  38140 2HB  GLU B2469      13.573 -47.146 119.257  1.00 24.930          H  
ATOM  38141 1HG  GLU B2469      13.801 -50.100 119.721  1.00 24.930          H  
ATOM  38142 2HG  GLU B2469      13.329 -49.342 118.199  1.00 24.930          H  
ATOM  38143  N   LEU B2470      14.937 -45.749 120.671  1.00 14.170          N  
ATOM  38144  CA  LEU B2470      15.205 -44.312 120.729  1.00 14.040          C  
ATOM  38145  C   LEU B2470      14.233 -43.514 119.891  1.00 14.890          C  
ATOM  38146  O   LEU B2470      14.615 -42.910 118.902  1.00 15.320          O  
ATOM  38147  CB  LEU B2470      16.610 -43.974 120.230  1.00 19.710          C  
ATOM  38148  CG  LEU B2470      17.809 -44.605 120.938  1.00 19.710          C  
ATOM  38149  CD1 LEU B2470      19.051 -44.115 120.219  1.00 19.710          C  
ATOM  38150  CD2 LEU B2470      17.837 -44.233 122.419  1.00 19.710          C  
ATOM  38151  H   LEU B2470      15.460 -46.377 120.044  1.00 17.000          H  
ATOM  38152  HA  LEU B2470      15.092 -43.980 121.758  1.00 16.850          H  
ATOM  38153 1HB  LEU B2470      16.669 -44.264 119.184  1.00 23.650          H  
ATOM  38154 2HB  LEU B2470      16.737 -42.898 120.291  1.00 23.650          H  
ATOM  38155  HG  LEU B2470      17.763 -45.691 120.839  1.00 23.650          H  
ATOM  38156 1HD1 LEU B2470      19.941 -44.559 120.662  1.00 23.650          H  
ATOM  38157 2HD1 LEU B2470      18.977 -44.404 119.196  1.00 23.650          H  
ATOM  38158 3HD1 LEU B2470      19.117 -43.025 120.289  1.00 23.650          H  
ATOM  38159 1HD2 LEU B2470      18.712 -44.684 122.888  1.00 23.650          H  
ATOM  38160 2HD2 LEU B2470      17.891 -43.147 122.521  1.00 23.650          H  
ATOM  38161 3HD2 LEU B2470      16.942 -44.600 122.914  1.00 23.650          H  
ATOM  38162  N   GLY B2471      12.976 -43.528 120.258  1.00 15.240          N  
ATOM  38163  CA  GLY B2471      11.996 -42.791 119.467  1.00 16.100          C  
ATOM  38164  C   GLY B2471      11.778 -41.381 119.987  1.00 17.080          C  
ATOM  38165  O   GLY B2471      12.388 -40.960 120.974  1.00 17.530          O  
ATOM  38166  H   GLY B2471      12.733 -44.068 121.094  1.00 18.290          H  
ATOM  38167 1HA  GLY B2471      12.305 -42.758 118.422  1.00 19.320          H  
ATOM  38168 2HA  GLY B2471      11.053 -43.313 119.496  1.00 19.320          H  
ATOM  38169  N   LYS B2472      10.846 -40.664 119.358  1.00 17.510          N  
ATOM  38170  CA  LYS B2472      10.499 -39.319 119.799  1.00 18.530          C  
ATOM  38171  C   LYS B2472       9.090 -39.401 120.387  1.00 18.550          C  
ATOM  38172  O   LYS B2472       8.236 -40.130 119.867  1.00 19.400          O  
ATOM  38173  CB  LYS B2472      10.569 -38.300 118.649  1.00 25.530          C  
ATOM  38174  CG  LYS B2472      10.393 -36.822 119.098  1.00 25.530          C  
ATOM  38175  CD  LYS B2472      10.445 -35.826 117.931  1.00 25.530          C  
ATOM  38176  CE  LYS B2472      10.400 -34.376 118.453  1.00 25.530          C  
ATOM  38177  NZ  LYS B2472      10.238 -33.371 117.370  1.00 25.530          N  
ATOM  38178  H   LYS B2472      10.401 -41.075 118.529  1.00 21.010          H  
ATOM  38179  HA  LYS B2472      11.184 -39.006 120.588  1.00 22.240          H  
ATOM  38180 1HB  LYS B2472      11.530 -38.392 118.142  1.00 30.640          H  
ATOM  38181 2HB  LYS B2472       9.794 -38.521 117.921  1.00 30.640          H  
ATOM  38182 1HG  LYS B2472       9.438 -36.694 119.582  1.00 30.640          H  
ATOM  38183 2HG  LYS B2472      11.176 -36.568 119.813  1.00 30.640          H  
ATOM  38184 1HD  LYS B2472      11.367 -35.971 117.365  1.00 30.640          H  
ATOM  38185 2HD  LYS B2472       9.600 -35.985 117.261  1.00 30.640          H  
ATOM  38186 1HE  LYS B2472       9.582 -34.265 119.155  1.00 30.640          H  
ATOM  38187 2HE  LYS B2472      11.341 -34.174 118.966  1.00 30.640          H  
ATOM  38188 1HZ  LYS B2472      10.255 -32.412 117.802  1.00 30.640          H  
ATOM  38189 2HZ  LYS B2472      10.983 -33.442 116.704  1.00 30.640          H  
ATOM  38190 3HZ  LYS B2472       9.321 -33.541 116.893  1.00 30.640          H  
ATOM  38191  N   TYR B2473       8.815 -38.628 121.439  1.00 17.670          N  
ATOM  38192  CA  TYR B2473       7.477 -38.639 122.036  1.00 17.660          C  
ATOM  38193  C   TYR B2473       6.377 -38.415 120.979  1.00 17.640          C  
ATOM  38194  O   TYR B2473       5.335 -39.074 120.985  1.00 17.070          O  
ATOM  38195  CB  TYR B2473       7.422 -37.584 123.149  1.00 24.730          C  
ATOM  38196  CG  TYR B2473       7.316 -36.162 122.650  1.00 24.730          C  
ATOM  38197  CD1 TYR B2473       6.081 -35.582 122.550  1.00 24.730          C  
ATOM  38198  CD2 TYR B2473       8.445 -35.451 122.269  1.00 24.730          C  
ATOM  38199  CE1 TYR B2473       5.937 -34.311 122.075  1.00 24.730          C  
ATOM  38200  CE2 TYR B2473       8.306 -34.167 121.793  1.00 24.730          C  
ATOM  38201  CZ  TYR B2473       7.051 -33.599 121.694  1.00 24.730          C  
ATOM  38202  OH  TYR B2473       6.900 -32.319 121.220  1.00 24.730          O  
ATOM  38203  H   TYR B2473       9.545 -38.056 121.840  1.00 21.200          H  
ATOM  38204  HA  TYR B2473       7.333 -39.611 122.483  1.00 21.190          H  
ATOM  38205 1HB  TYR B2473       6.562 -37.782 123.788  1.00 29.670          H  
ATOM  38206 2HB  TYR B2473       8.314 -37.662 123.768  1.00 29.670          H  
ATOM  38207  HD1 TYR B2473       5.223 -36.138 122.854  1.00 29.670          H  
ATOM  38208  HD2 TYR B2473       9.432 -35.900 122.343  1.00 29.670          H  
ATOM  38209  HE1 TYR B2473       4.945 -33.864 122.002  1.00 29.670          H  
ATOM  38210  HE2 TYR B2473       9.185 -33.600 121.492  1.00 29.670          H  
ATOM  38211  HH  TYR B2473       7.761 -31.952 121.001  1.00 29.670          H  
ATOM  38212  N   GLU B2474       6.674 -37.559 120.011  1.00 18.570          N  
ATOM  38213  CA  GLU B2474       5.788 -37.206 118.923  1.00 18.720          C  
ATOM  38214  C   GLU B2474       5.361 -38.423 118.112  1.00 18.780          C  
ATOM  38215  O   GLU B2474       4.249 -38.458 117.573  1.00 19.160          O  
ATOM  38216  CB  GLU B2474       6.494 -36.196 118.021  1.00 26.150          C  
ATOM  38217  CG  GLU B2474       5.661 -35.632 116.876  1.00 26.150          C  
ATOM  38218  CD  GLU B2474       6.410 -34.562 116.076  1.00 26.150          C  
ATOM  38219  OE1 GLU B2474       7.551 -34.258 116.412  1.00 26.150          O  
ATOM  38220  OE2 GLU B2474       5.843 -34.053 115.139  1.00 26.150          O  
ATOM  38221  H   GLU B2474       7.549 -37.063 120.085  1.00 22.280          H  
ATOM  38222  HA  GLU B2474       4.898 -36.740 119.341  1.00 22.460          H  
ATOM  38223 1HB  GLU B2474       6.854 -35.362 118.626  1.00 31.380          H  
ATOM  38224 2HB  GLU B2474       7.362 -36.676 117.579  1.00 31.380          H  
ATOM  38225 1HG  GLU B2474       5.384 -36.442 116.200  1.00 31.380          H  
ATOM  38226 2HG  GLU B2474       4.744 -35.207 117.283  1.00 31.380          H  
ATOM  38227  N   GLN B2475       6.272 -39.382 117.927  1.00 18.490          N  
ATOM  38228  CA  GLN B2475       5.972 -40.540 117.123  1.00 18.640          C  
ATOM  38229  C   GLN B2475       4.974 -41.434 117.821  1.00 17.910          C  
ATOM  38230  O   GLN B2475       4.011 -41.890 117.203  1.00 17.400          O  
ATOM  38231  CB  GLN B2475       7.241 -41.337 116.832  1.00 26.040          C  
ATOM  38232  CG  GLN B2475       8.224 -40.673 115.918  1.00 26.040          C  
ATOM  38233  CD  GLN B2475       9.495 -41.493 115.800  1.00 26.040          C  
ATOM  38234  OE1 GLN B2475      10.149 -41.821 116.808  1.00 26.040          O  
ATOM  38235  NE2 GLN B2475       9.854 -41.847 114.571  1.00 26.040          N  
ATOM  38236  H   GLN B2475       7.171 -39.354 118.406  1.00 22.190          H  
ATOM  38237  HA  GLN B2475       5.540 -40.206 116.182  1.00 22.370          H  
ATOM  38238 1HB  GLN B2475       7.741 -41.591 117.767  1.00 31.240          H  
ATOM  38239 2HB  GLN B2475       6.967 -42.258 116.350  1.00 31.240          H  
ATOM  38240 1HG  GLN B2475       7.778 -40.580 114.931  1.00 31.240          H  
ATOM  38241 2HG  GLN B2475       8.469 -39.689 116.310  1.00 31.240          H  
ATOM  38242 1HE2 GLN B2475      10.684 -42.402 114.425  1.00 31.240          H  
ATOM  38243 2HE2 GLN B2475       9.306 -41.573 113.780  1.00 31.240          H  
ATOM  38244  N   TYR B2476       5.134 -41.653 119.135  1.00 17.940          N  
ATOM  38245  CA  TYR B2476       4.154 -42.550 119.765  1.00 17.370          C  
ATOM  38246  C   TYR B2476       2.775 -41.915 119.824  1.00 17.610          C  
ATOM  38247  O   TYR B2476       1.773 -42.624 119.893  1.00 17.670          O  
ATOM  38248  CB  TYR B2476       4.547 -43.048 121.152  1.00 24.550          C  
ATOM  38249  CG  TYR B2476       4.320 -42.133 122.344  1.00 24.550          C  
ATOM  38250  CD1 TYR B2476       3.055 -42.009 122.925  1.00 24.550          C  
ATOM  38251  CD2 TYR B2476       5.377 -41.492 122.902  1.00 24.550          C  
ATOM  38252  CE1 TYR B2476       2.880 -41.217 124.040  1.00 24.550          C  
ATOM  38253  CE2 TYR B2476       5.205 -40.706 124.020  1.00 24.550          C  
ATOM  38254  CZ  TYR B2476       3.971 -40.566 124.585  1.00 24.550          C  
ATOM  38255  OH  TYR B2476       3.832 -39.793 125.713  1.00 24.550          O  
ATOM  38256  H   TYR B2476       5.951 -41.255 119.622  1.00 21.530          H  
ATOM  38257  HA  TYR B2476       4.054 -43.432 119.142  1.00 20.840          H  
ATOM  38258 1HB  TYR B2476       4.030 -43.983 121.337  1.00 29.460          H  
ATOM  38259 2HB  TYR B2476       5.607 -43.274 121.127  1.00 29.460          H  
ATOM  38260  HD1 TYR B2476       2.205 -42.537 122.499  1.00 29.460          H  
ATOM  38261  HD2 TYR B2476       6.365 -41.613 122.465  1.00 29.460          H  
ATOM  38262  HE1 TYR B2476       1.896 -41.116 124.496  1.00 29.460          H  
ATOM  38263  HE2 TYR B2476       6.062 -40.202 124.464  1.00 29.460          H  
ATOM  38264  HH  TYR B2476       4.697 -39.457 125.968  1.00 29.460          H  
ATOM  38265  N   ILE B2477       2.729 -40.592 119.813  1.00 17.760          N  
ATOM  38266  CA  ILE B2477       1.481 -39.857 119.826  1.00 18.000          C  
ATOM  38267  C   ILE B2477       0.783 -39.903 118.459  1.00 18.050          C  
ATOM  38268  O   ILE B2477      -0.435 -40.076 118.390  1.00 17.560          O  
ATOM  38269  CB  ILE B2477       1.746 -38.410 120.234  1.00 25.100          C  
ATOM  38270  CG1 ILE B2477       2.257 -38.418 121.664  1.00 25.100          C  
ATOM  38271  CG2 ILE B2477       0.434 -37.577 120.121  1.00 25.100          C  
ATOM  38272  CD1 ILE B2477       2.887 -37.156 122.076  1.00 25.100          C  
ATOM  38273  H   ILE B2477       3.615 -40.074 119.881  1.00 21.310          H  
ATOM  38274  HA  ILE B2477       0.824 -40.314 120.563  1.00 21.600          H  
ATOM  38275  HB  ILE B2477       2.519 -37.983 119.597  1.00 30.120          H  
ATOM  38276 1HG1 ILE B2477       1.432 -38.638 122.336  1.00 30.120          H  
ATOM  38277 2HG1 ILE B2477       2.994 -39.200 121.771  1.00 30.120          H  
ATOM  38278 1HG2 ILE B2477       0.611 -36.550 120.418  1.00 30.120          H  
ATOM  38279 2HG2 ILE B2477       0.073 -37.579 119.094  1.00 30.120          H  
ATOM  38280 3HG2 ILE B2477      -0.329 -38.014 120.768  1.00 30.120          H  
ATOM  38281 1HD1 ILE B2477       3.240 -37.268 123.089  1.00 30.120          H  
ATOM  38282 2HD1 ILE B2477       3.724 -36.968 121.418  1.00 30.120          H  
ATOM  38283 3HD1 ILE B2477       2.204 -36.328 122.018  1.00 30.120          H  
ATOM  38284  N   LYS B2478       1.539 -39.670 117.373  1.00 18.740          N  
ATOM  38285  CA  LYS B2478       0.960 -39.607 116.029  1.00 18.960          C  
ATOM  38286  C   LYS B2478       1.000 -40.870 115.130  1.00 18.620          C  
ATOM  38287  O   LYS B2478       0.101 -41.041 114.310  1.00 18.680          O  
ATOM  38288  CB  LYS B2478       1.661 -38.486 115.258  1.00 26.460          C  
ATOM  38289  CG  LYS B2478       1.521 -37.062 115.845  1.00 26.460          C  
ATOM  38290  CD  LYS B2478       0.088 -36.516 115.776  1.00 26.460          C  
ATOM  38291  CE  LYS B2478       0.041 -35.062 116.247  1.00 26.460          C  
ATOM  38292  NZ  LYS B2478      -1.319 -34.465 116.118  1.00 26.460          N  
ATOM  38293  H   LYS B2478       2.538 -39.471 117.489  1.00 22.490          H  
ATOM  38294  HA  LYS B2478      -0.091 -39.355 116.147  1.00 22.750          H  
ATOM  38295 1HB  LYS B2478       2.730 -38.709 115.210  1.00 31.750          H  
ATOM  38296 2HB  LYS B2478       1.289 -38.465 114.235  1.00 31.750          H  
ATOM  38297 1HG  LYS B2478       1.844 -37.082 116.890  1.00 31.750          H  
ATOM  38298 2HG  LYS B2478       2.185 -36.389 115.301  1.00 31.750          H  
ATOM  38299 1HD  LYS B2478      -0.288 -36.580 114.754  1.00 31.750          H  
ATOM  38300 2HD  LYS B2478      -0.561 -37.101 116.425  1.00 31.750          H  
ATOM  38301 1HE  LYS B2478       0.343 -35.022 117.293  1.00 31.750          H  
ATOM  38302 2HE  LYS B2478       0.739 -34.473 115.653  1.00 31.750          H  
ATOM  38303 1HZ  LYS B2478      -1.303 -33.500 116.440  1.00 31.750          H  
ATOM  38304 2HZ  LYS B2478      -1.619 -34.473 115.145  1.00 31.750          H  
ATOM  38305 3HZ  LYS B2478      -2.000 -34.968 116.663  1.00 31.750          H  
ATOM  38306  N   TRP B2479       2.043 -41.717 115.198  1.00 18.410          N  
ATOM  38307  CA  TRP B2479       2.126 -42.866 114.277  1.00 18.290          C  
ATOM  38308  C   TRP B2479       1.025 -43.934 114.458  1.00 18.390          C  
ATOM  38309  O   TRP B2479       0.435 -44.350 113.461  1.00 18.730          O  
ATOM  38310  CB  TRP B2479       3.492 -43.576 114.386  1.00 25.650          C  
ATOM  38311  CG  TRP B2479       3.799 -44.733 113.376  1.00 25.650          C  
ATOM  38312  CD1 TRP B2479       4.514 -44.593 112.223  1.00 25.650          C  
ATOM  38313  CD2 TRP B2479       3.407 -46.164 113.419  1.00 25.650          C  
ATOM  38314  NE1 TRP B2479       4.642 -45.812 111.583  1.00 25.650          N  
ATOM  38315  CE2 TRP B2479       3.972 -46.779 112.320  1.00 25.650          C  
ATOM  38316  CE3 TRP B2479       2.656 -46.944 114.292  1.00 25.650          C  
ATOM  38317  CZ2 TRP B2479       3.819 -48.158 112.101  1.00 25.650          C  
ATOM  38318  CZ3 TRP B2479       2.518 -48.281 114.057  1.00 25.650          C  
ATOM  38319  CH2 TRP B2479       3.085 -48.873 113.003  1.00 25.650          C  
ATOM  38320  H   TRP B2479       2.781 -41.582 115.885  1.00 22.090          H  
ATOM  38321  HA  TRP B2479       2.041 -42.478 113.264  1.00 21.950          H  
ATOM  38322 1HB  TRP B2479       4.276 -42.828 114.269  1.00 30.780          H  
ATOM  38323 2HB  TRP B2479       3.626 -43.980 115.345  1.00 30.780          H  
ATOM  38324  HD1 TRP B2479       4.946 -43.659 111.869  1.00 30.780          H  
ATOM  38325  HE1 TRP B2479       5.162 -45.962 110.676  1.00 30.780          H  
ATOM  38326  HE3 TRP B2479       2.211 -46.512 115.152  1.00 30.780          H  
ATOM  38327  HZ2 TRP B2479       4.246 -48.680 111.285  1.00 30.780          H  
ATOM  38328  HZ3 TRP B2479       1.949 -48.860 114.747  1.00 30.780          H  
ATOM  38329  HH2 TRP B2479       2.955 -49.949 112.857  1.00 30.780          H  
ATOM  38330  N   PRO B2480       0.742 -44.440 115.688  1.00 18.130          N  
ATOM  38331  CA  PRO B2480      -0.196 -45.513 115.961  1.00 18.230          C  
ATOM  38332  C   PRO B2480      -1.603 -44.985 115.991  1.00 18.180          C  
ATOM  38333  O   PRO B2480      -1.809 -43.779 116.085  1.00 18.210          O  
ATOM  38334  CB  PRO B2480       0.250 -45.995 117.332  1.00 27.340          C  
ATOM  38335  CG  PRO B2480       0.705 -44.741 118.017  1.00 27.340          C  
ATOM  38336  CD  PRO B2480       1.319 -43.876 116.950  1.00 27.340          C  
ATOM  38337  HA  PRO B2480      -0.096 -46.301 115.202  1.00 21.880          H  
ATOM  38338 1HB  PRO B2480      -0.585 -46.478 117.847  1.00 32.810          H  
ATOM  38339 2HB  PRO B2480       1.039 -46.747 117.241  1.00 32.810          H  
ATOM  38340 1HG  PRO B2480      -0.147 -44.239 118.511  1.00 32.810          H  
ATOM  38341 2HG  PRO B2480       1.417 -44.984 118.817  1.00 32.810          H  
ATOM  38342 1HD  PRO B2480       0.931 -42.873 117.155  1.00 32.810          H  
ATOM  38343 2HD  PRO B2480       2.386 -43.932 117.027  1.00 32.810          H  
ATOM  38344  N   TRP B2481      -2.574 -45.881 116.009  1.00 18.170          N  
ATOM  38345  CA  TRP B2481      -3.949 -45.453 116.206  1.00 18.050          C  
ATOM  38346  C   TRP B2481      -4.197 -45.099 117.673  1.00 18.000          C  
ATOM  38347  O   TRP B2481      -4.966 -44.189 117.985  1.00 18.170          O  
ATOM  38348  CB  TRP B2481      -4.915 -46.559 115.786  1.00 25.320          C  
ATOM  38349  CG  TRP B2481      -4.968 -46.784 114.323  1.00 25.320          C  
ATOM  38350  CD1 TRP B2481      -4.502 -47.867 113.636  1.00 25.320          C  
ATOM  38351  CD2 TRP B2481      -5.530 -45.896 113.338  1.00 25.320          C  
ATOM  38352  NE1 TRP B2481      -4.736 -47.710 112.296  1.00 25.320          N  
ATOM  38353  CE2 TRP B2481      -5.364 -46.508 112.095  1.00 25.320          C  
ATOM  38354  CE3 TRP B2481      -6.154 -44.645 113.408  1.00 25.320          C  
ATOM  38355  CZ2 TRP B2481      -5.799 -45.916 110.925  1.00 25.320          C  
ATOM  38356  CZ3 TRP B2481      -6.589 -44.051 112.236  1.00 25.320          C  
ATOM  38357  CH2 TRP B2481      -6.416 -44.670 111.025  1.00 25.320          C  
ATOM  38358  H   TRP B2481      -2.361 -46.860 115.886  1.00 21.800          H  
ATOM  38359  HA  TRP B2481      -4.127 -44.567 115.598  1.00 21.660          H  
ATOM  38360 1HB  TRP B2481      -4.630 -47.492 116.265  1.00 30.380          H  
ATOM  38361 2HB  TRP B2481      -5.917 -46.308 116.124  1.00 30.380          H  
ATOM  38362  HD1 TRP B2481      -4.018 -48.733 114.080  1.00 30.380          H  
ATOM  38363  HE1 TRP B2481      -4.490 -48.370 111.570  1.00 30.380          H  
ATOM  38364  HE3 TRP B2481      -6.296 -44.147 114.367  1.00 30.380          H  
ATOM  38365  HZ2 TRP B2481      -5.672 -46.392 109.953  1.00 30.380          H  
ATOM  38366  HZ3 TRP B2481      -7.074 -43.078 112.299  1.00 30.380          H  
ATOM  38367  HH2 TRP B2481      -6.771 -44.176 110.122  1.00 30.380          H  
ATOM  38368  N   TYR B2482      -3.551 -45.846 118.564  1.00 17.830          N  
ATOM  38369  CA  TYR B2482      -3.694 -45.700 120.007  1.00 17.830          C  
ATOM  38370  C   TYR B2482      -2.341 -45.665 120.695  1.00 17.620          C  
ATOM  38371  O   TYR B2482      -1.353 -46.157 120.161  1.00 17.770          O  
ATOM  38372  CB  TYR B2482      -4.593 -46.787 120.576  1.00 24.960          C  
ATOM  38373  CG  TYR B2482      -6.018 -46.683 120.061  1.00 24.960          C  
ATOM  38374  CD1 TYR B2482      -6.421 -47.365 118.924  1.00 24.960          C  
ATOM  38375  CD2 TYR B2482      -6.914 -45.867 120.728  1.00 24.960          C  
ATOM  38376  CE1 TYR B2482      -7.711 -47.210 118.456  1.00 24.960          C  
ATOM  38377  CE2 TYR B2482      -8.193 -45.717 120.265  1.00 24.960          C  
ATOM  38378  CZ  TYR B2482      -8.593 -46.374 119.132  1.00 24.960          C  
ATOM  38379  OH  TYR B2482      -9.869 -46.182 118.653  1.00 24.960          O  
ATOM  38380  H   TYR B2482      -2.932 -46.558 118.214  1.00 21.400          H  
ATOM  38381  HA  TYR B2482      -4.174 -44.741 120.205  1.00 21.400          H  
ATOM  38382 1HB  TYR B2482      -4.198 -47.771 120.321  1.00 29.950          H  
ATOM  38383 2HB  TYR B2482      -4.608 -46.703 121.658  1.00 29.950          H  
ATOM  38384  HD1 TYR B2482      -5.719 -48.006 118.396  1.00 29.950          H  
ATOM  38385  HD2 TYR B2482      -6.596 -45.329 121.620  1.00 29.950          H  
ATOM  38386  HE1 TYR B2482      -8.029 -47.731 117.555  1.00 29.950          H  
ATOM  38387  HE2 TYR B2482      -8.887 -45.063 120.790  1.00 29.950          H  
ATOM  38388  HH  TYR B2482     -10.008 -46.731 117.876  1.00 29.950          H  
ATOM  38389  N   ILE B2483      -2.309 -45.136 121.909  1.00 17.400          N  
ATOM  38390  CA  ILE B2483      -1.063 -45.034 122.660  1.00 17.330          C  
ATOM  38391  C   ILE B2483      -0.535 -46.462 122.863  1.00 17.220          C  
ATOM  38392  O   ILE B2483      -1.298 -47.385 123.214  1.00 17.220          O  
ATOM  38393  CB  ILE B2483      -1.281 -44.284 123.979  1.00 24.290          C  
ATOM  38394  CG1 ILE B2483      -1.923 -42.883 123.696  1.00 24.290          C  
ATOM  38395  CG2 ILE B2483       0.078 -44.066 124.682  1.00 24.290          C  
ATOM  38396  CD1 ILE B2483      -1.107 -41.880 122.820  1.00 24.290          C  
ATOM  38397  H   ILE B2483      -3.165 -44.773 122.301  1.00 20.880          H  
ATOM  38398  HA  ILE B2483      -0.328 -44.495 122.066  1.00 20.800          H  
ATOM  38399  HB  ILE B2483      -1.948 -44.854 124.632  1.00 29.150          H  
ATOM  38400 1HG1 ILE B2483      -2.877 -43.040 123.211  1.00 29.150          H  
ATOM  38401 2HG1 ILE B2483      -2.110 -42.431 124.649  1.00 29.150          H  
ATOM  38402 1HG2 ILE B2483      -0.081 -43.528 125.622  1.00 29.150          H  
ATOM  38403 2HG2 ILE B2483       0.543 -44.997 124.879  1.00 29.150          H  
ATOM  38404 3HG2 ILE B2483       0.736 -43.502 124.058  1.00 29.150          H  
ATOM  38405 1HD1 ILE B2483      -1.674 -40.959 122.713  1.00 29.150          H  
ATOM  38406 2HD1 ILE B2483      -0.161 -41.643 123.285  1.00 29.150          H  
ATOM  38407 3HD1 ILE B2483      -0.925 -42.296 121.828  1.00 29.150          H  
ATOM  38408  N   TRP B2484       0.775 -46.614 122.632  1.00 17.190          N  
ATOM  38409  CA  TRP B2484       1.463 -47.894 122.578  1.00 17.270          C  
ATOM  38410  C   TRP B2484       1.128 -48.999 123.572  1.00 16.970          C  
ATOM  38411  O   TRP B2484       1.129 -50.159 123.167  1.00 17.270          O  
ATOM  38412  CB  TRP B2484       2.988 -47.698 122.585  1.00 24.150          C  
ATOM  38413  CG  TRP B2484       3.655 -47.077 123.832  1.00 24.150          C  
ATOM  38414  CD1 TRP B2484       3.955 -45.758 124.017  1.00 24.150          C  
ATOM  38415  CD2 TRP B2484       4.114 -47.754 125.035  1.00 24.150          C  
ATOM  38416  NE1 TRP B2484       4.587 -45.575 125.226  1.00 24.150          N  
ATOM  38417  CE2 TRP B2484       4.689 -46.781 125.860  1.00 24.150          C  
ATOM  38418  CE3 TRP B2484       4.087 -49.077 125.466  1.00 24.150          C  
ATOM  38419  CZ2 TRP B2484       5.235 -47.098 127.094  1.00 24.150          C  
ATOM  38420  CZ3 TRP B2484       4.620 -49.390 126.700  1.00 24.150          C  
ATOM  38421  CH2 TRP B2484       5.180 -48.422 127.492  1.00 24.150          C  
ATOM  38422  H   TRP B2484       1.303 -45.783 122.408  1.00 20.630          H  
ATOM  38423  HA  TRP B2484       1.258 -48.283 121.592  1.00 20.720          H  
ATOM  38424 1HB  TRP B2484       3.446 -48.670 122.423  1.00 28.980          H  
ATOM  38425 2HB  TRP B2484       3.268 -47.076 121.731  1.00 28.980          H  
ATOM  38426  HD1 TRP B2484       3.752 -44.973 123.310  1.00 28.980          H  
ATOM  38427  HE1 TRP B2484       4.926 -44.684 125.593  1.00 28.980          H  
ATOM  38428  HE3 TRP B2484       3.648 -49.841 124.850  1.00 28.980          H  
ATOM  38429  HZ2 TRP B2484       5.681 -46.344 127.751  1.00 28.980          H  
ATOM  38430  HZ3 TRP B2484       4.582 -50.427 127.029  1.00 28.980          H  
ATOM  38431  HH2 TRP B2484       5.584 -48.698 128.462  1.00 28.980          H  
ATOM  38432  N   LEU B2485       0.771 -48.741 124.825  1.00 16.500          N  
ATOM  38433  CA  LEU B2485       0.540 -49.897 125.689  1.00 16.330          C  
ATOM  38434  C   LEU B2485      -0.658 -50.714 125.227  1.00 16.680          C  
ATOM  38435  O   LEU B2485      -0.607 -51.951 125.210  1.00 16.700          O  
ATOM  38436  CB  LEU B2485       0.282 -49.458 127.139  1.00 22.930          C  
ATOM  38437  CG  LEU B2485       0.044 -50.535 128.213  1.00 22.930          C  
ATOM  38438  CD1 LEU B2485       1.288 -51.420 128.344  1.00 22.930          C  
ATOM  38439  CD2 LEU B2485      -0.293 -49.823 129.544  1.00 22.930          C  
ATOM  38440  H   LEU B2485       0.697 -47.799 125.218  1.00 19.800          H  
ATOM  38441  HA  LEU B2485       1.424 -50.527 125.646  1.00 19.600          H  
ATOM  38442 1HB  LEU B2485       1.135 -48.899 127.465  1.00 27.520          H  
ATOM  38443 2HB  LEU B2485      -0.585 -48.807 127.149  1.00 27.520          H  
ATOM  38444  HG  LEU B2485      -0.792 -51.171 127.924  1.00 27.520          H  
ATOM  38445 1HD1 LEU B2485       1.114 -52.173 129.110  1.00 27.520          H  
ATOM  38446 2HD1 LEU B2485       1.502 -51.919 127.404  1.00 27.520          H  
ATOM  38447 3HD1 LEU B2485       2.143 -50.798 128.632  1.00 27.520          H  
ATOM  38448 1HD2 LEU B2485      -0.474 -50.566 130.321  1.00 27.520          H  
ATOM  38449 2HD2 LEU B2485       0.542 -49.185 129.839  1.00 27.520          H  
ATOM  38450 3HD2 LEU B2485      -1.183 -49.213 129.410  1.00 27.520          H  
ATOM  38451  N   GLY B2486      -1.756 -50.023 124.887  1.00 17.020          N  
ATOM  38452  CA  GLY B2486      -2.985 -50.709 124.511  1.00 17.410          C  
ATOM  38453  C   GLY B2486      -2.843 -51.220 123.094  1.00 17.150          C  
ATOM  38454  O   GLY B2486      -3.391 -52.264 122.708  1.00 17.410          O  
ATOM  38455  H   GLY B2486      -1.708 -49.003 124.834  1.00 20.420          H  
ATOM  38456 1HA  GLY B2486      -3.174 -51.533 125.196  1.00 20.890          H  
ATOM  38457 2HA  GLY B2486      -3.822 -50.022 124.590  1.00 20.890          H  
ATOM  38458  N   PHE B2487      -2.105 -50.456 122.301  1.00 16.690          N  
ATOM  38459  CA  PHE B2487      -1.894 -50.768 120.904  1.00 16.480          C  
ATOM  38460  C   PHE B2487      -1.163 -52.119 120.794  1.00 16.600          C  
ATOM  38461  O   PHE B2487      -1.606 -53.001 120.051  1.00 16.780          O  
ATOM  38462  CB  PHE B2487      -1.156 -49.600 120.274  1.00 23.160          C  
ATOM  38463  CG  PHE B2487      -0.903 -49.643 118.822  1.00 23.160          C  
ATOM  38464  CD1 PHE B2487      -1.949 -49.460 117.918  1.00 23.160          C  
ATOM  38465  CD2 PHE B2487       0.374 -49.805 118.337  1.00 23.160          C  
ATOM  38466  CE1 PHE B2487      -1.709 -49.472 116.563  1.00 23.160          C  
ATOM  38467  CE2 PHE B2487       0.609 -49.809 116.994  1.00 23.160          C  
ATOM  38468  CZ  PHE B2487      -0.430 -49.649 116.104  1.00 23.160          C  
ATOM  38469  H   PHE B2487      -1.705 -49.587 122.678  1.00 20.030          H  
ATOM  38470  HA  PHE B2487      -2.866 -50.863 120.420  1.00 19.780          H  
ATOM  38471 1HB  PHE B2487      -1.677 -48.675 120.509  1.00 27.790          H  
ATOM  38472 2HB  PHE B2487      -0.215 -49.549 120.746  1.00 27.790          H  
ATOM  38473  HD1 PHE B2487      -2.963 -49.320 118.298  1.00 27.790          H  
ATOM  38474  HD2 PHE B2487       1.200 -49.934 119.035  1.00 27.790          H  
ATOM  38475  HE1 PHE B2487      -2.527 -49.351 115.860  1.00 27.790          H  
ATOM  38476  HE2 PHE B2487       1.616 -49.948 116.622  1.00 27.790          H  
ATOM  38477  HZ  PHE B2487      -0.228 -49.669 115.030  1.00 27.790          H  
ATOM  38478  N   ILE B2488      -0.075 -52.287 121.577  1.00 16.560          N  
ATOM  38479  CA  ILE B2488       0.689 -53.540 121.639  1.00 16.660          C  
ATOM  38480  C   ILE B2488      -0.127 -54.659 122.234  1.00 17.050          C  
ATOM  38481  O   ILE B2488      -0.152 -55.769 121.706  1.00 17.110          O  
ATOM  38482  CB  ILE B2488       1.968 -53.431 122.489  1.00 23.280          C  
ATOM  38483  CG1 ILE B2488       2.965 -52.516 121.812  1.00 23.280          C  
ATOM  38484  CG2 ILE B2488       2.576 -54.864 122.726  1.00 23.280          C  
ATOM  38485  CD1 ILE B2488       4.102 -52.133 122.694  1.00 23.280          C  
ATOM  38486  H   ILE B2488       0.243 -51.505 122.155  1.00 19.870          H  
ATOM  38487  HA  ILE B2488       0.963 -53.831 120.638  1.00 19.990          H  
ATOM  38488  HB  ILE B2488       1.719 -52.976 123.454  1.00 27.940          H  
ATOM  38489 1HG1 ILE B2488       3.364 -53.006 120.936  1.00 27.940          H  
ATOM  38490 2HG1 ILE B2488       2.455 -51.608 121.496  1.00 27.940          H  
ATOM  38491 1HG2 ILE B2488       3.465 -54.803 123.333  1.00 27.940          H  
ATOM  38492 2HG2 ILE B2488       1.874 -55.511 123.244  1.00 27.940          H  
ATOM  38493 3HG2 ILE B2488       2.828 -55.314 121.768  1.00 27.940          H  
ATOM  38494 1HD1 ILE B2488       4.735 -51.502 122.147  1.00 27.940          H  
ATOM  38495 2HD1 ILE B2488       3.720 -51.614 123.561  1.00 27.940          H  
ATOM  38496 3HD1 ILE B2488       4.666 -52.995 123.011  1.00 27.940          H  
ATOM  38497  N   ALA B2489      -0.792 -54.380 123.357  1.00 17.360          N  
ATOM  38498  CA  ALA B2489      -1.592 -55.378 124.038  1.00 17.790          C  
ATOM  38499  C   ALA B2489      -2.666 -55.952 123.129  1.00 17.860          C  
ATOM  38500  O   ALA B2489      -3.038 -57.118 123.276  1.00 18.130          O  
ATOM  38501  CB  ALA B2489      -2.239 -54.777 125.273  1.00 24.730          C  
ATOM  38502  H   ALA B2489      -0.702 -53.461 123.796  1.00 20.830          H  
ATOM  38503  HA  ALA B2489      -0.931 -56.189 124.338  1.00 21.350          H  
ATOM  38504 1HB  ALA B2489      -2.814 -55.541 125.791  1.00 29.680          H  
ATOM  38505 2HB  ALA B2489      -1.466 -54.385 125.933  1.00 29.680          H  
ATOM  38506 3HB  ALA B2489      -2.898 -53.970 124.969  1.00 29.680          H  
ATOM  38507  N   GLY B2490      -3.180 -55.149 122.190  1.00 17.690          N  
ATOM  38508  CA  GLY B2490      -4.234 -55.620 121.322  1.00 17.870          C  
ATOM  38509  C   GLY B2490      -5.542 -55.345 122.016  1.00 17.210          C  
ATOM  38510  O   GLY B2490      -6.517 -56.087 121.876  1.00 17.480          O  
ATOM  38511  H   GLY B2490      -2.886 -54.173 122.107  1.00 21.230          H  
ATOM  38512 1HA  GLY B2490      -4.190 -55.088 120.371  1.00 21.440          H  
ATOM  38513 2HA  GLY B2490      -4.116 -56.683 121.126  1.00 21.440          H  
ATOM  38514  N   LEU B2491      -5.522 -54.299 122.833  1.00 16.390          N  
ATOM  38515  CA  LEU B2491      -6.651 -53.863 123.600  1.00 15.810          C  
ATOM  38516  C   LEU B2491      -7.711 -53.372 122.638  1.00 16.040          C  
ATOM  38517  O   LEU B2491      -7.407 -52.853 121.564  1.00 16.630          O  
ATOM  38518  CB  LEU B2491      -6.200 -52.802 124.617  1.00 22.370          C  
ATOM  38519  CG  LEU B2491      -7.239 -52.269 125.641  1.00 22.370          C  
ATOM  38520  CD1 LEU B2491      -7.712 -53.390 126.580  1.00 22.370          C  
ATOM  38521  CD2 LEU B2491      -6.565 -51.178 126.475  1.00 22.370          C  
ATOM  38522  H   LEU B2491      -4.689 -53.709 122.862  1.00 19.670          H  
ATOM  38523  HA  LEU B2491      -7.045 -54.720 124.138  1.00 18.970          H  
ATOM  38524 1HB  LEU B2491      -5.357 -53.205 125.174  1.00 26.840          H  
ATOM  38525 2HB  LEU B2491      -5.842 -51.945 124.051  1.00 26.840          H  
ATOM  38526  HG  LEU B2491      -8.100 -51.852 125.111  1.00 26.840          H  
ATOM  38527 1HD1 LEU B2491      -8.420 -52.983 127.296  1.00 26.840          H  
ATOM  38528 2HD1 LEU B2491      -8.199 -54.178 126.020  1.00 26.840          H  
ATOM  38529 3HD1 LEU B2491      -6.857 -53.802 127.116  1.00 26.840          H  
ATOM  38530 1HD2 LEU B2491      -7.276 -50.773 127.196  1.00 26.840          H  
ATOM  38531 2HD2 LEU B2491      -5.712 -51.602 127.006  1.00 26.840          H  
ATOM  38532 3HD2 LEU B2491      -6.217 -50.397 125.839  1.00 26.840          H  
ATOM  38533  N   ILE B2492      -8.953 -53.626 122.988  1.00 15.690          N  
ATOM  38534  CA  ILE B2492     -10.097 -53.251 122.188  1.00 16.020          C  
ATOM  38535  C   ILE B2492     -10.223 -51.729 122.073  1.00 16.560          C  
ATOM  38536  O   ILE B2492     -10.272 -51.022 123.079  1.00 16.430          O  
ATOM  38537  CB  ILE B2492     -11.352 -53.886 122.830  1.00 22.300          C  
ATOM  38538  CG1 ILE B2492     -11.234 -55.430 122.742  1.00 22.300          C  
ATOM  38539  CG2 ILE B2492     -12.618 -53.380 122.180  1.00 22.300          C  
ATOM  38540  CD1 ILE B2492     -12.251 -56.195 123.572  1.00 22.300          C  
ATOM  38541  H   ILE B2492      -9.103 -54.086 123.875  1.00 18.830          H  
ATOM  38542  HA  ILE B2492      -9.964 -53.663 121.187  1.00 19.220          H  
ATOM  38543  HB  ILE B2492     -11.370 -53.634 123.885  1.00 26.760          H  
ATOM  38544 1HG1 ILE B2492     -11.343 -55.729 121.700  1.00 26.760          H  
ATOM  38545 2HG1 ILE B2492     -10.241 -55.726 123.077  1.00 26.760          H  
ATOM  38546 1HG2 ILE B2492     -13.492 -53.815 122.650  1.00 26.760          H  
ATOM  38547 2HG2 ILE B2492     -12.652 -52.345 122.304  1.00 26.760          H  
ATOM  38548 3HG2 ILE B2492     -12.619 -53.629 121.119  1.00 26.760          H  
ATOM  38549 1HD1 ILE B2492     -12.079 -57.265 123.448  1.00 26.760          H  
ATOM  38550 2HD1 ILE B2492     -12.135 -55.931 124.624  1.00 26.760          H  
ATOM  38551 3HD1 ILE B2492     -13.260 -55.966 123.254  1.00 26.760          H  
ATOM  38552  N   ALA B2493     -10.392 -51.228 120.841  1.00 17.280          N  
ATOM  38553  CA  ALA B2493     -10.508 -49.782 120.595  1.00 17.890          C  
ATOM  38554  C   ALA B2493     -11.647 -49.159 121.393  1.00 18.120          C  
ATOM  38555  O   ALA B2493     -11.508 -48.074 121.948  1.00 18.250          O  
ATOM  38556  CB  ALA B2493     -10.724 -49.528 119.125  1.00 24.800          C  
ATOM  38557  H   ALA B2493     -10.366 -51.866 120.056  1.00 20.740          H  
ATOM  38558  HA  ALA B2493      -9.585 -49.307 120.905  1.00 21.470          H  
ATOM  38559 1HB  ALA B2493     -10.789 -48.468 118.955  1.00 29.760          H  
ATOM  38560 2HB  ALA B2493      -9.890 -49.940 118.557  1.00 29.760          H  
ATOM  38561 3HB  ALA B2493     -11.651 -49.999 118.804  1.00 29.760          H  
ATOM  38562  N   ILE B2494     -12.729 -49.896 121.568  1.00 18.200          N  
ATOM  38563  CA  ILE B2494     -13.875 -49.420 122.332  1.00 18.580          C  
ATOM  38564  C   ILE B2494     -13.445 -49.069 123.755  1.00 17.990          C  
ATOM  38565  O   ILE B2494     -13.985 -48.134 124.345  1.00 18.480          O  
ATOM  38566  CB  ILE B2494     -15.012 -50.469 122.361  1.00 25.860          C  
ATOM  38567  CG1 ILE B2494     -15.602 -50.606 120.938  1.00 25.860          C  
ATOM  38568  CG2 ILE B2494     -16.095 -50.058 123.385  1.00 25.860          C  
ATOM  38569  CD1 ILE B2494     -16.505 -51.808 120.745  1.00 25.860          C  
ATOM  38570  H   ILE B2494     -12.776 -50.793 121.107  1.00 21.840          H  
ATOM  38571  HA  ILE B2494     -14.253 -48.514 121.861  1.00 22.300          H  
ATOM  38572  HB  ILE B2494     -14.631 -51.424 122.655  1.00 31.030          H  
ATOM  38573 1HG1 ILE B2494     -16.173 -49.707 120.710  1.00 31.030          H  
ATOM  38574 2HG1 ILE B2494     -14.783 -50.681 120.228  1.00 31.030          H  
ATOM  38575 1HG2 ILE B2494     -16.889 -50.793 123.407  1.00 31.030          H  
ATOM  38576 2HG2 ILE B2494     -15.672 -49.991 124.385  1.00 31.030          H  
ATOM  38577 3HG2 ILE B2494     -16.510 -49.088 123.107  1.00 31.030          H  
ATOM  38578 1HD1 ILE B2494     -16.864 -51.823 119.715  1.00 31.030          H  
ATOM  38579 2HD1 ILE B2494     -15.941 -52.722 120.943  1.00 31.030          H  
ATOM  38580 3HD1 ILE B2494     -17.356 -51.760 121.412  1.00 31.030          H  
ATOM  38581  N   VAL B2495     -12.565 -49.886 124.341  1.00 17.030          N  
ATOM  38582  CA  VAL B2495     -12.067 -49.660 125.683  1.00 16.500          C  
ATOM  38583  C   VAL B2495     -11.131 -48.458 125.702  1.00 16.630          C  
ATOM  38584  O   VAL B2495     -11.187 -47.642 126.608  1.00 16.860          O  
ATOM  38585  CB  VAL B2495     -11.321 -50.903 126.213  1.00 23.310          C  
ATOM  38586  CG1 VAL B2495     -10.659 -50.593 127.579  1.00 23.310          C  
ATOM  38587  CG2 VAL B2495     -12.306 -52.064 126.311  1.00 23.310          C  
ATOM  38588  H   VAL B2495     -12.138 -50.635 123.807  1.00 20.440          H  
ATOM  38589  HA  VAL B2495     -12.914 -49.451 126.335  1.00 19.800          H  
ATOM  38590  HB  VAL B2495     -10.525 -51.167 125.523  1.00 27.970          H  
ATOM  38591 1HG1 VAL B2495     -10.136 -51.474 127.934  1.00 27.970          H  
ATOM  38592 2HG1 VAL B2495      -9.945 -49.777 127.483  1.00 27.970          H  
ATOM  38593 3HG1 VAL B2495     -11.427 -50.314 128.300  1.00 27.970          H  
ATOM  38594 1HG2 VAL B2495     -11.787 -52.955 126.667  1.00 27.970          H  
ATOM  38595 2HG2 VAL B2495     -13.103 -51.803 127.005  1.00 27.970          H  
ATOM  38596 3HG2 VAL B2495     -12.735 -52.263 125.332  1.00 27.970          H  
ATOM  38597  N   MET B2496     -10.215 -48.382 124.739  1.00 16.630          N  
ATOM  38598  CA  MET B2496      -9.248 -47.280 124.707  1.00 16.800          C  
ATOM  38599  C   MET B2496      -9.869 -45.898 124.496  1.00 17.690          C  
ATOM  38600  O   MET B2496      -9.449 -44.906 125.111  1.00 17.860          O  
ATOM  38601  CB  MET B2496      -8.207 -47.554 123.648  1.00 23.450          C  
ATOM  38602  CG  MET B2496      -7.319 -48.667 124.043  1.00 23.450          C  
ATOM  38603  SD  MET B2496      -5.932 -48.936 122.995  1.00 23.450          S  
ATOM  38604  CE  MET B2496      -6.714 -49.689 121.617  1.00 23.450          C  
ATOM  38605  H   MET B2496     -10.202 -49.125 124.033  1.00 19.960          H  
ATOM  38606  HA  MET B2496      -8.754 -47.259 125.674  1.00 20.160          H  
ATOM  38607 1HB  MET B2496      -8.707 -47.798 122.715  1.00 28.140          H  
ATOM  38608 2HB  MET B2496      -7.606 -46.669 123.487  1.00 28.140          H  
ATOM  38609 1HG  MET B2496      -6.954 -48.452 125.031  1.00 28.140          H  
ATOM  38610 2HG  MET B2496      -7.904 -49.585 124.083  1.00 28.140          H  
ATOM  38611 1HE  MET B2496      -5.968 -49.966 120.874  1.00 28.140          H  
ATOM  38612 2HE  MET B2496      -7.235 -50.558 121.949  1.00 28.140          H  
ATOM  38613 3HE  MET B2496      -7.411 -49.005 121.180  1.00 28.140          H  
ATOM  38614  N   VAL B2497     -10.902 -45.816 123.673  1.00 18.330          N  
ATOM  38615  CA  VAL B2497     -11.544 -44.532 123.461  1.00 19.270          C  
ATOM  38616  C   VAL B2497     -12.071 -44.047 124.813  1.00 19.370          C  
ATOM  38617  O   VAL B2497     -12.686 -44.802 125.557  1.00 19.940          O  
ATOM  38618  CB  VAL B2497     -12.666 -44.641 122.399  1.00 26.600          C  
ATOM  38619  CG1 VAL B2497     -13.472 -43.336 122.307  1.00 26.600          C  
ATOM  38620  CG2 VAL B2497     -12.027 -44.925 121.023  1.00 26.600          C  
ATOM  38621  H   VAL B2497     -11.219 -46.652 123.171  1.00 22.000          H  
ATOM  38622  HA  VAL B2497     -10.800 -43.825 123.097  1.00 23.120          H  
ATOM  38623  HB  VAL B2497     -13.342 -45.458 122.673  1.00 31.920          H  
ATOM  38624 1HG1 VAL B2497     -14.246 -43.446 121.548  1.00 31.920          H  
ATOM  38625 2HG1 VAL B2497     -13.942 -43.123 123.259  1.00 31.920          H  
ATOM  38626 3HG1 VAL B2497     -12.812 -42.515 122.033  1.00 31.920          H  
ATOM  38627 1HG2 VAL B2497     -12.805 -45.018 120.268  1.00 31.920          H  
ATOM  38628 2HG2 VAL B2497     -11.360 -44.107 120.756  1.00 31.920          H  
ATOM  38629 3HG2 VAL B2497     -11.458 -45.841 121.058  1.00 31.920          H  
ATOM  38630  N   THR B2498     -11.793 -42.780 125.140  1.00 18.890          N  
ATOM  38631  CA  THR B2498     -12.143 -42.127 126.417  1.00 19.070          C  
ATOM  38632  C   THR B2498     -11.246 -42.588 127.577  1.00 18.710          C  
ATOM  38633  O   THR B2498     -10.663 -41.754 128.275  1.00 19.270          O  
ATOM  38634  CB  THR B2498     -13.639 -42.302 126.797  1.00 26.630          C  
ATOM  38635  OG1 THR B2498     -14.452 -41.720 125.780  1.00 26.630          O  
ATOM  38636  CG2 THR B2498     -13.920 -41.600 128.110  1.00 26.630          C  
ATOM  38637  H   THR B2498     -11.280 -42.245 124.455  1.00 22.670          H  
ATOM  38638  HA  THR B2498     -11.983 -41.057 126.295  1.00 22.880          H  
ATOM  38639  HB  THR B2498     -13.899 -43.343 126.919  1.00 31.950          H  
ATOM  38640  HG1 THR B2498     -14.415 -42.278 125.004  1.00 31.950          H  
ATOM  38641 1HG2 THR B2498     -14.973 -41.712 128.357  1.00 31.950          H  
ATOM  38642 2HG2 THR B2498     -13.330 -42.043 128.887  1.00 31.950          H  
ATOM  38643 3HG2 THR B2498     -13.679 -40.541 128.023  1.00 31.950          H  
ATOM  38644  N   ILE B2499     -11.088 -43.886 127.774  1.00 17.850          N  
ATOM  38645  CA  ILE B2499     -10.290 -44.364 128.903  1.00 17.470          C  
ATOM  38646  C   ILE B2499      -8.846 -43.870 128.829  1.00 16.900          C  
ATOM  38647  O   ILE B2499      -8.273 -43.531 129.858  1.00 16.270          O  
ATOM  38648  CB  ILE B2499     -10.303 -45.895 129.034  1.00 24.610          C  
ATOM  38649  CG1 ILE B2499     -11.772 -46.407 129.303  1.00 24.610          C  
ATOM  38650  CG2 ILE B2499      -9.357 -46.362 130.172  1.00 24.610          C  
ATOM  38651  CD1 ILE B2499     -12.479 -45.886 130.575  1.00 24.610          C  
ATOM  38652  H   ILE B2499     -11.625 -44.513 127.162  1.00 21.420          H  
ATOM  38653  HA  ILE B2499     -10.710 -43.955 129.810  1.00 20.960          H  
ATOM  38654  HB  ILE B2499      -9.958 -46.326 128.107  1.00 29.530          H  
ATOM  38655 1HG1 ILE B2499     -12.382 -46.136 128.437  1.00 29.530          H  
ATOM  38656 2HG1 ILE B2499     -11.735 -47.496 129.357  1.00 29.530          H  
ATOM  38657 1HG2 ILE B2499      -9.381 -47.449 130.232  1.00 29.530          H  
ATOM  38658 2HG2 ILE B2499      -8.343 -46.049 129.984  1.00 29.530          H  
ATOM  38659 3HG2 ILE B2499      -9.676 -45.941 131.120  1.00 29.530          H  
ATOM  38660 1HD1 ILE B2499     -13.473 -46.327 130.625  1.00 29.530          H  
ATOM  38661 2HD1 ILE B2499     -11.922 -46.170 131.463  1.00 29.530          H  
ATOM  38662 3HD1 ILE B2499     -12.580 -44.808 130.544  1.00 29.530          H  
ATOM  38663  N   MET B2500      -8.223 -43.853 127.651  1.00 17.190          N  
ATOM  38664  CA  MET B2500      -6.845 -43.359 127.582  1.00 16.670          C  
ATOM  38665  C   MET B2500      -6.808 -41.847 127.957  1.00 16.420          C  
ATOM  38666  O   MET B2500      -5.854 -41.361 128.573  1.00 16.430          O  
ATOM  38667  CB  MET B2500      -6.286 -43.604 126.178  1.00 23.550          C  
ATOM  38668  CG  MET B2500      -6.154 -45.103 125.730  1.00 23.550          C  
ATOM  38669  SD  MET B2500      -5.071 -46.155 126.712  1.00 23.550          S  
ATOM  38670  CE  MET B2500      -6.210 -47.012 127.794  1.00 23.550          C  
ATOM  38671  H   MET B2500      -8.699 -44.193 126.808  1.00 20.630          H  
ATOM  38672  HA  MET B2500      -6.236 -43.894 128.310  1.00 20.000          H  
ATOM  38673 1HB  MET B2500      -6.915 -43.098 125.448  1.00 28.260          H  
ATOM  38674 2HB  MET B2500      -5.289 -43.179 126.121  1.00 28.260          H  
ATOM  38675 1HG  MET B2500      -7.128 -45.533 125.770  1.00 28.260          H  
ATOM  38676 2HG  MET B2500      -5.815 -45.140 124.695  1.00 28.260          H  
ATOM  38677 1HE  MET B2500      -5.653 -47.684 128.446  1.00 28.260          H  
ATOM  38678 2HE  MET B2500      -6.742 -46.292 128.394  1.00 28.260          H  
ATOM  38679 3HE  MET B2500      -6.919 -47.585 127.212  1.00 28.260          H  
ATOM  38680  N   LEU B2501      -7.863 -41.101 127.600  1.00 16.250          N  
ATOM  38681  CA  LEU B2501      -7.979 -39.673 127.918  1.00 16.010          C  
ATOM  38682  C   LEU B2501      -8.252 -39.449 129.385  1.00 15.420          C  
ATOM  38683  O   LEU B2501      -7.819 -38.452 129.953  1.00 15.440          O  
ATOM  38684  CB  LEU B2501      -9.084 -39.008 127.099  1.00 22.510          C  
ATOM  38685  CG  LEU B2501      -8.829 -38.828 125.611  1.00 22.510          C  
ATOM  38686  CD1 LEU B2501     -10.126 -38.450 124.941  1.00 22.510          C  
ATOM  38687  CD2 LEU B2501      -7.796 -37.659 125.406  1.00 22.510          C  
ATOM  38688  H   LEU B2501      -8.623 -41.540 127.099  1.00 19.500          H  
ATOM  38689  HA  LEU B2501      -7.030 -39.195 127.687  1.00 19.210          H  
ATOM  38690 1HB  LEU B2501      -9.993 -39.584 127.216  1.00 27.010          H  
ATOM  38691 2HB  LEU B2501      -9.262 -38.018 127.518  1.00 27.010          H  
ATOM  38692  HG  LEU B2501      -8.452 -39.750 125.176  1.00 27.010          H  
ATOM  38693 1HD1 LEU B2501      -9.953 -38.298 123.873  1.00 27.010          H  
ATOM  38694 2HD1 LEU B2501     -10.858 -39.236 125.076  1.00 27.010          H  
ATOM  38695 3HD1 LEU B2501     -10.509 -37.530 125.366  1.00 27.010          H  
ATOM  38696 1HD2 LEU B2501      -7.633 -37.500 124.340  1.00 27.010          H  
ATOM  38697 2HD2 LEU B2501      -8.198 -36.741 125.833  1.00 27.010          H  
ATOM  38698 3HD2 LEU B2501      -6.846 -37.874 125.877  1.00 27.010          H  
ATOM  38699  N   CYS B2502      -8.879 -40.427 130.043  1.00 15.020          N  
ATOM  38700  CA  CYS B2502      -9.217 -40.347 131.462  1.00 14.550          C  
ATOM  38701  C   CYS B2502      -7.992 -40.381 132.359  1.00 13.760          C  
ATOM  38702  O   CYS B2502      -8.113 -40.336 133.590  1.00 14.060          O  
ATOM  38703  CB  CYS B2502     -10.137 -41.491 131.892  1.00 20.560          C  
ATOM  38704  SG  CYS B2502     -11.792 -41.434 131.182  1.00 20.560          S  
ATOM  38705  H   CYS B2502      -9.229 -41.224 129.510  1.00 18.020          H  
ATOM  38706  HA  CYS B2502      -9.740 -39.407 131.630  1.00 17.460          H  
ATOM  38707 1HB  CYS B2502      -9.682 -42.439 131.618  1.00 24.670          H  
ATOM  38708 2HB  CYS B2502     -10.235 -41.482 132.976  1.00 24.670          H  
ATOM  38709  HG  CYS B2502     -11.394 -41.487 129.888  1.00 24.670          H  
ATOM  38710  N   CYS B2503      -6.815 -40.474 131.776  1.00 12.880          N  
ATOM  38711  CA  CYS B2503      -5.645 -40.379 132.605  1.00 12.210          C  
ATOM  38712  C   CYS B2503      -5.038 -38.978 132.559  1.00 12.230          C  
ATOM  38713  O   CYS B2503      -4.471 -38.492 133.551  1.00 11.950          O  
ATOM  38714  CB  CYS B2503      -4.636 -41.430 132.157  1.00 17.360          C  
ATOM  38715  SG  CYS B2503      -5.176 -43.166 132.364  1.00 17.360          S  
ATOM  38716  H   CYS B2503      -6.713 -40.608 130.773  1.00 15.460          H  
ATOM  38717  HA  CYS B2503      -5.942 -40.574 133.625  1.00 14.650          H  
ATOM  38718 1HB  CYS B2503      -4.437 -41.285 131.095  1.00 20.830          H  
ATOM  38719 2HB  CYS B2503      -3.701 -41.300 132.686  1.00 20.830          H  
ATOM  38720  N   MET B2504      -5.240 -38.278 131.442  1.00 12.670          N  
ATOM  38721  CA  MET B2504      -4.637 -36.983 131.211  1.00 12.860          C  
ATOM  38722  C   MET B2504      -5.394 -35.920 131.950  1.00 12.840          C  
ATOM  38723  O   MET B2504      -6.601 -35.760 131.758  1.00 13.180          O  
ATOM  38724  CB  MET B2504      -4.582 -36.720 129.717  1.00 17.930          C  
ATOM  38725  CG  MET B2504      -4.005 -35.395 129.326  1.00 17.930          C  
ATOM  38726  SD  MET B2504      -2.293 -35.146 129.874  1.00 17.930          S  
ATOM  38727  CE  MET B2504      -1.397 -36.245 128.843  1.00 17.930          C  
ATOM  38728  H   MET B2504      -5.842 -38.643 130.708  1.00 15.200          H  
ATOM  38729  HA  MET B2504      -3.618 -37.003 131.596  1.00 15.430          H  
ATOM  38730 1HB  MET B2504      -4.022 -37.514 129.226  1.00 21.510          H  
ATOM  38731 2HB  MET B2504      -5.599 -36.766 129.314  1.00 21.510          H  
ATOM  38732 1HG  MET B2504      -4.025 -35.369 128.239  1.00 21.510          H  
ATOM  38733 2HG  MET B2504      -4.629 -34.581 129.701  1.00 21.510          H  
ATOM  38734 1HE  MET B2504      -0.339 -36.178 129.078  1.00 21.510          H  
ATOM  38735 2HE  MET B2504      -1.730 -37.249 129.006  1.00 21.510          H  
ATOM  38736 3HE  MET B2504      -1.565 -35.967 127.822  1.00 21.510          H  
ATOM  38737  N   THR B2505      -4.683 -35.212 132.831  1.00 12.560          N  
ATOM  38738  CA  THR B2505      -5.297 -34.204 133.679  1.00 12.640          C  
ATOM  38739  C   THR B2505      -6.610 -34.704 134.277  1.00 12.160          C  
ATOM  38740  O   THR B2505      -7.570 -33.942 134.428  1.00 12.310          O  
ATOM  38741  CB  THR B2505      -5.566 -32.927 132.873  1.00 17.660          C  
ATOM  38742  OG1 THR B2505      -6.514 -33.200 131.851  1.00 17.660          O  
ATOM  38743  CG2 THR B2505      -4.320 -32.413 132.247  1.00 17.660          C  
ATOM  38744  H   THR B2505      -3.697 -35.406 132.931  1.00 15.070          H  
ATOM  38745  HA  THR B2505      -4.615 -33.973 134.498  1.00 15.170          H  
ATOM  38746  HB  THR B2505      -5.971 -32.192 133.520  1.00 21.200          H  
ATOM  38747  HG1 THR B2505      -7.342 -33.500 132.261  1.00 21.200          H  
ATOM  38748 1HG2 THR B2505      -4.557 -31.519 131.701  1.00 21.200          H  
ATOM  38749 2HG2 THR B2505      -3.590 -32.192 133.014  1.00 21.200          H  
ATOM  38750 3HG2 THR B2505      -3.913 -33.148 131.572  1.00 21.200          H  
ATOM  38751  N   SER B2506      -6.650 -35.990 134.633  1.00 11.710          N  
ATOM  38752  CA  SER B2506      -7.850 -36.596 135.157  1.00 11.790          C  
ATOM  38753  C   SER B2506      -7.501 -37.653 136.168  1.00 12.050          C  
ATOM  38754  O   SER B2506      -6.386 -37.648 136.704  1.00 12.220          O  
ATOM  38755  CB  SER B2506      -8.708 -37.142 134.052  1.00 16.470          C  
ATOM  38756  OG  SER B2506      -9.966 -37.516 134.552  1.00 16.470          O  
ATOM  38757  H   SER B2506      -5.833 -36.595 134.505  1.00 14.050          H  
ATOM  38758  HA  SER B2506      -8.429 -35.826 135.668  1.00 14.150          H  
ATOM  38759 1HB  SER B2506      -8.830 -36.380 133.280  1.00 19.770          H  
ATOM  38760 2HB  SER B2506      -8.216 -37.962 133.599  1.00 19.770          H  
ATOM  38761  HG  SER B2506     -10.470 -37.817 133.786  1.00 19.770          H  
ATOM  38762  N   CYS B2507      -8.438 -38.546 136.451  1.00 12.190          N  
ATOM  38763  CA  CYS B2507      -8.250 -39.505 137.529  1.00 12.640          C  
ATOM  38764  C   CYS B2507      -7.013 -40.400 137.500  1.00 13.550          C  
ATOM  38765  O   CYS B2507      -6.436 -40.630 138.557  1.00 13.560          O  
ATOM  38766  CB  CYS B2507      -9.452 -40.444 137.608  1.00 17.520          C  
ATOM  38767  SG  CYS B2507      -9.686 -41.483 136.139  1.00 17.520          S  
ATOM  38768  H   CYS B2507      -9.307 -38.497 135.924  1.00 14.630          H  
ATOM  38769  HA  CYS B2507      -8.233 -38.939 138.452  1.00 15.170          H  
ATOM  38770 1HB  CYS B2507      -9.332 -41.103 138.467  1.00 21.020          H  
ATOM  38771 2HB  CYS B2507     -10.360 -39.865 137.761  1.00 21.020          H  
ATOM  38772  HG  CYS B2507      -8.431 -41.935 136.070  1.00 21.020          H  
ATOM  38773  N   CYS B2508      -6.485 -40.841 136.354  1.00 14.440          N  
ATOM  38774  CA  CYS B2508      -5.340 -41.750 136.557  1.00 15.400          C  
ATOM  38775  C   CYS B2508      -4.182 -40.964 137.167  1.00 15.590          C  
ATOM  38776  O   CYS B2508      -3.550 -41.420 138.123  1.00 16.080          O  
ATOM  38777  CB  CYS B2508      -4.770 -42.318 135.287  1.00 21.180          C  
ATOM  38778  SG  CYS B2508      -5.906 -43.335 134.311  1.00 21.180          S  
ATOM  38779  H   CYS B2508      -6.909 -40.637 135.440  1.00 17.330          H  
ATOM  38780  HA  CYS B2508      -5.633 -42.556 137.230  1.00 18.480          H  
ATOM  38781 1HB  CYS B2508      -4.348 -41.541 134.742  1.00 25.410          H  
ATOM  38782 2HB  CYS B2508      -3.937 -42.962 135.562  1.00 25.410          H  
ATOM  38783  N   SER B2509      -3.899 -39.772 136.610  1.00 15.250          N  
ATOM  38784  CA  SER B2509      -2.844 -38.901 137.115  1.00 15.470          C  
ATOM  38785  C   SER B2509      -3.135 -38.417 138.536  1.00 15.030          C  
ATOM  38786  O   SER B2509      -2.263 -38.418 139.412  1.00 15.530          O  
ATOM  38787  CB  SER B2509      -2.680 -37.706 136.198  1.00 21.570          C  
ATOM  38788  OG  SER B2509      -1.674 -36.849 136.663  1.00 21.570          O  
ATOM  38789  H   SER B2509      -4.398 -39.447 135.777  1.00 18.300          H  
ATOM  38790  HA  SER B2509      -1.910 -39.464 137.126  1.00 18.560          H  
ATOM  38791 1HB  SER B2509      -2.434 -38.052 135.193  1.00 25.880          H  
ATOM  38792 2HB  SER B2509      -3.627 -37.166 136.135  1.00 25.880          H  
ATOM  38793  HG  SER B2509      -1.640 -36.125 136.038  1.00 25.880          H  
ATOM  38794  N   CYS B2510      -4.387 -38.013 138.787  1.00 14.210          N  
ATOM  38795  CA  CYS B2510      -4.784 -37.461 140.085  1.00 13.890          C  
ATOM  38796  C   CYS B2510      -4.664 -38.497 141.207  1.00 14.390          C  
ATOM  38797  O   CYS B2510      -4.388 -38.152 142.357  1.00 14.700          O  
ATOM  38798  CB  CYS B2510      -6.217 -36.941 140.028  1.00 19.570          C  
ATOM  38799  SG  CYS B2510      -6.440 -35.516 138.922  1.00 19.570          S  
ATOM  38800  H   CYS B2510      -5.076 -38.056 138.035  1.00 17.050          H  
ATOM  38801  HA  CYS B2510      -4.126 -36.624 140.313  1.00 16.670          H  
ATOM  38802 1HB  CYS B2510      -6.865 -37.731 139.702  1.00 23.490          H  
ATOM  38803 2HB  CYS B2510      -6.533 -36.648 141.027  1.00 23.490          H  
ATOM  38804  HG  CYS B2510      -6.244 -36.216 137.780  1.00 23.490          H  
ATOM  38805  N   LEU B2511      -4.807 -39.773 140.851  1.00 14.600          N  
ATOM  38806  CA  LEU B2511      -4.693 -40.904 141.762  1.00 15.120          C  
ATOM  38807  C   LEU B2511      -3.252 -41.439 141.845  1.00 16.150          C  
ATOM  38808  O   LEU B2511      -3.021 -42.498 142.433  1.00 16.690          O  
ATOM  38809  CB  LEU B2511      -5.642 -42.032 141.318  1.00 20.960          C  
ATOM  38810  CG  LEU B2511      -7.191 -41.730 141.335  1.00 20.960          C  
ATOM  38811  CD1 LEU B2511      -7.933 -42.924 140.707  1.00 20.960          C  
ATOM  38812  CD2 LEU B2511      -7.676 -41.491 142.762  1.00 20.960          C  
ATOM  38813  H   LEU B2511      -5.106 -39.982 139.894  1.00 17.520          H  
ATOM  38814  HA  LEU B2511      -4.968 -40.570 142.756  1.00 18.140          H  
ATOM  38815 1HB  LEU B2511      -5.376 -42.299 140.292  1.00 25.150          H  
ATOM  38816 2HB  LEU B2511      -5.465 -42.900 141.949  1.00 25.150          H  
ATOM  38817  HG  LEU B2511      -7.400 -40.845 140.745  1.00 25.150          H  
ATOM  38818 1HD1 LEU B2511      -9.004 -42.724 140.698  1.00 25.150          H  
ATOM  38819 2HD1 LEU B2511      -7.582 -43.064 139.682  1.00 25.150          H  
ATOM  38820 3HD1 LEU B2511      -7.736 -43.824 141.287  1.00 25.150          H  
ATOM  38821 1HD2 LEU B2511      -8.747 -41.290 142.746  1.00 25.150          H  
ATOM  38822 2HD2 LEU B2511      -7.482 -42.375 143.368  1.00 25.150          H  
ATOM  38823 3HD2 LEU B2511      -7.165 -40.637 143.195  1.00 25.150          H  
ATOM  38824  N   LYS B2512      -2.293 -40.695 141.263  1.00 16.480          N  
ATOM  38825  CA  LYS B2512      -0.859 -40.986 141.220  1.00 17.530          C  
ATOM  38826  C   LYS B2512      -0.457 -42.137 140.302  1.00 18.080          C  
ATOM  38827  O   LYS B2512       0.486 -42.878 140.597  1.00 19.130          O  
ATOM  38828  CB  LYS B2512      -0.313 -41.256 142.631  1.00 24.120          C  
ATOM  38829  CG  LYS B2512      -0.538 -40.117 143.621  1.00 24.120          C  
ATOM  38830  CD  LYS B2512       0.096 -40.419 144.970  1.00 24.120          C  
ATOM  38831  CE  LYS B2512      -0.176 -39.303 145.973  1.00 24.120          C  
ATOM  38832  NZ  LYS B2512       0.402 -39.604 147.317  1.00 24.120          N  
ATOM  38833  H   LYS B2512      -2.560 -39.840 140.770  1.00 19.780          H  
ATOM  38834  HA  LYS B2512      -0.364 -40.092 140.835  1.00 21.040          H  
ATOM  38835 1HB  LYS B2512      -0.729 -42.169 143.040  1.00 28.950          H  
ATOM  38836 2HB  LYS B2512       0.763 -41.408 142.564  1.00 28.950          H  
ATOM  38837 1HG  LYS B2512      -0.111 -39.201 143.215  1.00 28.950          H  
ATOM  38838 2HG  LYS B2512      -1.608 -39.962 143.759  1.00 28.950          H  
ATOM  38839 1HD  LYS B2512      -0.310 -41.356 145.355  1.00 28.950          H  
ATOM  38840 2HD  LYS B2512       1.172 -40.533 144.845  1.00 28.950          H  
ATOM  38841 1HE  LYS B2512       0.259 -38.377 145.601  1.00 28.950          H  
ATOM  38842 2HE  LYS B2512      -1.254 -39.172 146.073  1.00 28.950          H  
ATOM  38843 1HZ  LYS B2512       0.199 -38.841 147.949  1.00 28.950          H  
ATOM  38844 2HZ  LYS B2512      -0.004 -40.456 147.678  1.00 28.950          H  
ATOM  38845 3HZ  LYS B2512       1.403 -39.716 147.239  1.00 28.950          H  
ATOM  38846  N   GLY B2513      -1.130 -42.249 139.158  1.00 17.420          N  
ATOM  38847  CA  GLY B2513      -0.770 -43.209 138.142  1.00 17.920          C  
ATOM  38848  C   GLY B2513       0.310 -42.600 137.261  1.00 18.290          C  
ATOM  38849  O   GLY B2513       0.865 -41.544 137.576  1.00 18.420          O  
ATOM  38850  H   GLY B2513      -1.937 -41.657 138.968  1.00 20.900          H  
ATOM  38851 1HA  GLY B2513      -0.409 -44.128 138.605  1.00 21.500          H  
ATOM  38852 2HA  GLY B2513      -1.647 -43.458 137.544  1.00 21.500          H  
ATOM  38853  N   CYS B2514       0.604 -43.259 136.157  1.00 18.560          N  
ATOM  38854  CA  CYS B2514       1.676 -42.856 135.262  1.00 19.050          C  
ATOM  38855  C   CYS B2514       1.292 -42.773 133.794  1.00 19.600          C  
ATOM  38856  O   CYS B2514       1.048 -43.802 133.155  1.00 20.130          O  
ATOM  38857  CB  CYS B2514       2.813 -43.856 135.429  1.00 26.470          C  
ATOM  38858  SG  CYS B2514       2.224 -45.586 135.275  1.00 26.470          S  
ATOM  38859  H   CYS B2514       0.086 -44.104 135.946  1.00 22.270          H  
ATOM  38860  HA  CYS B2514       2.023 -41.868 135.581  1.00 22.860          H  
ATOM  38861 1HB  CYS B2514       3.575 -43.683 134.666  1.00 31.770          H  
ATOM  38862 2HB  CYS B2514       3.279 -43.735 136.406  1.00 31.770          H  
ATOM  38863  N   CYS B2515       1.382 -41.585 133.188  1.00 19.610          N  
ATOM  38864  CA  CYS B2515       1.103 -41.466 131.759  1.00 20.240          C  
ATOM  38865  C   CYS B2515       2.113 -42.226 130.933  1.00 21.040          C  
ATOM  38866  O   CYS B2515       1.782 -42.843 129.914  1.00 21.870          O  
ATOM  38867  CB  CYS B2515       1.110 -40.005 131.298  1.00 28.080          C  
ATOM  38868  SG  CYS B2515      -0.343 -39.054 131.756  1.00 28.080          S  
ATOM  38869  H   CYS B2515       1.593 -40.757 133.732  1.00 23.530          H  
ATOM  38870  HA  CYS B2515       0.131 -41.911 131.569  1.00 24.290          H  
ATOM  38871 1HB  CYS B2515       1.978 -39.505 131.728  1.00 33.700          H  
ATOM  38872 2HB  CYS B2515       1.227 -39.962 130.220  1.00 33.700          H  
ATOM  38873  N   SER B2516       3.334 -42.214 131.456  1.00 20.800          N  
ATOM  38874  CA  SER B2516       4.535 -42.803 130.907  1.00 21.500          C  
ATOM  38875  C   SER B2516       4.461 -44.312 130.823  1.00 21.170          C  
ATOM  38876  O   SER B2516       5.315 -44.940 130.198  1.00 20.620          O  
ATOM  38877  CB  SER B2516       5.733 -42.380 131.735  1.00 29.820          C  
ATOM  38878  OG  SER B2516       5.663 -42.896 133.035  1.00 29.820          O  
ATOM  38879  H   SER B2516       3.470 -41.690 132.308  1.00 24.960          H  
ATOM  38880  HA  SER B2516       4.671 -42.416 129.897  1.00 25.800          H  
ATOM  38881 1HB  SER B2516       6.646 -42.729 131.251  1.00 35.780          H  
ATOM  38882 2HB  SER B2516       5.780 -41.294 131.774  1.00 35.780          H  
ATOM  38883  HG  SER B2516       6.471 -42.608 133.477  1.00 35.780          H  
ATOM  38884  N   CYS B2517       3.451 -44.922 131.433  1.00 21.600          N  
ATOM  38885  CA  CYS B2517       3.347 -46.354 131.343  1.00 21.450          C  
ATOM  38886  C   CYS B2517       2.817 -46.783 129.971  1.00 21.250          C  
ATOM  38887  O   CYS B2517       2.791 -47.970 129.656  1.00 21.440          O  
ATOM  38888  CB  CYS B2517       2.544 -46.875 132.506  1.00 30.090          C  
ATOM  38889  SG  CYS B2517       3.472 -46.632 134.065  1.00 30.090          S  
ATOM  38890  H   CYS B2517       2.735 -44.397 131.942  1.00 25.920          H  
ATOM  38891  HA  CYS B2517       4.348 -46.769 131.453  1.00 25.740          H  
ATOM  38892 1HB  CYS B2517       1.594 -46.338 132.572  1.00 36.110          H  
ATOM  38893 2HB  CYS B2517       2.335 -47.935 132.381  1.00 36.110          H  
ATOM  38894  N   GLY B2518       2.448 -45.800 129.127  1.00 20.960          N  
ATOM  38895  CA  GLY B2518       2.016 -46.088 127.772  1.00 20.840          C  
ATOM  38896  C   GLY B2518       0.534 -46.013 127.535  1.00 19.740          C  
ATOM  38897  O   GLY B2518       0.050 -46.520 126.521  1.00 19.470          O  
ATOM  38898  H   GLY B2518       2.457 -44.827 129.443  1.00 25.150          H  
ATOM  38899 1HA  GLY B2518       2.504 -45.381 127.104  1.00 25.010          H  
ATOM  38900 2HA  GLY B2518       2.376 -47.069 127.489  1.00 25.010          H  
ATOM  38901  N   SER B2519      -0.206 -45.396 128.450  1.00 19.120          N  
ATOM  38902  CA  SER B2519      -1.637 -45.274 128.257  1.00 18.110          C  
ATOM  38903  C   SER B2519      -2.164 -43.848 128.081  1.00 17.120          C  
ATOM  38904  O   SER B2519      -3.211 -43.678 127.467  1.00 16.660          O  
ATOM  38905  CB  SER B2519      -2.343 -45.861 129.459  1.00 25.760          C  
ATOM  38906  OG  SER B2519      -2.016 -45.126 130.611  1.00 25.760          O  
ATOM  38907  H   SER B2519       0.209 -44.996 129.279  1.00 22.940          H  
ATOM  38908  HA  SER B2519      -1.912 -45.846 127.368  1.00 21.730          H  
ATOM  38909 1HB  SER B2519      -3.420 -45.829 129.301  1.00 30.910          H  
ATOM  38910 2HB  SER B2519      -2.056 -46.899 129.586  1.00 30.910          H  
ATOM  38911  HG  SER B2519      -2.516 -45.523 131.333  1.00 30.910          H  
ATOM  38912  N   CYS B2520      -1.494 -42.787 128.588  1.00 16.820          N  
ATOM  38913  CA  CYS B2520      -2.208 -41.495 128.448  1.00 16.010          C  
ATOM  38914  C   CYS B2520      -2.343 -40.979 127.048  1.00 16.370          C  
ATOM  38915  O   CYS B2520      -1.353 -40.793 126.339  1.00 16.340          O  
ATOM  38916  CB  CYS B2520      -1.605 -40.288 129.194  1.00 22.740          C  
ATOM  38917  SG  CYS B2520      -1.818 -40.217 130.982  1.00 22.740          S  
ATOM  38918  H   CYS B2520      -0.583 -42.877 129.048  1.00 20.180          H  
ATOM  38919  HA  CYS B2520      -3.214 -41.637 128.843  1.00 19.210          H  
ATOM  38920 1HB  CYS B2520      -0.560 -40.227 128.954  1.00 27.290          H  
ATOM  38921 2HB  CYS B2520      -2.073 -39.408 128.783  1.00 27.290          H  
ATOM  38922  N   CYS B2521      -3.574 -40.625 126.705  1.00 16.810          N  
ATOM  38923  CA  CYS B2521      -3.852 -40.005 125.429  1.00 17.330          C  
ATOM  38924  C   CYS B2521      -3.688 -38.514 125.586  1.00 17.820          C  
ATOM  38925  O   CYS B2521      -4.192 -37.928 126.541  1.00 17.630          O  
ATOM  38926  CB  CYS B2521      -5.235 -40.327 124.900  1.00 24.050          C  
ATOM  38927  SG  CYS B2521      -5.606 -39.537 123.323  1.00 24.050          S  
ATOM  38928  H   CYS B2521      -4.336 -40.830 127.363  1.00 20.170          H  
ATOM  38929  HA  CYS B2521      -3.125 -40.347 124.698  1.00 20.800          H  
ATOM  38930 1HB  CYS B2521      -5.307 -41.383 124.741  1.00 28.860          H  
ATOM  38931 2HB  CYS B2521      -5.982 -40.052 125.618  1.00 28.860          H  
ATOM  38932  HG  CYS B2521      -5.499 -38.248 123.744  1.00 28.860          H  
ATOM  38933  N   LYS B2522      -2.993 -37.902 124.655  1.00 18.570          N  
ATOM  38934  CA  LYS B2522      -2.763 -36.476 124.735  1.00 19.200          C  
ATOM  38935  C   LYS B2522      -4.013 -35.725 124.353  1.00 20.000          C  
ATOM  38936  O   LYS B2522      -4.846 -36.212 123.594  1.00 20.690          O  
ATOM  38937  CB  LYS B2522      -1.614 -36.048 123.826  1.00 26.630          C  
ATOM  38938  CG  LYS B2522      -0.264 -36.705 124.102  1.00 26.630          C  
ATOM  38939  CD  LYS B2522       0.274 -36.383 125.486  1.00 26.630          C  
ATOM  38940  CE  LYS B2522       1.706 -36.861 125.666  1.00 26.630          C  
ATOM  38941  NZ  LYS B2522       2.211 -36.619 127.050  1.00 26.630          N  
ATOM  38942  H   LYS B2522      -2.609 -38.440 123.889  1.00 22.280          H  
ATOM  38943  HA  LYS B2522      -2.533 -36.215 125.762  1.00 23.040          H  
ATOM  38944 1HB  LYS B2522      -1.876 -36.265 122.789  1.00 31.950          H  
ATOM  38945 2HB  LYS B2522      -1.476 -34.966 123.901  1.00 31.950          H  
ATOM  38946 1HG  LYS B2522      -0.347 -37.788 123.994  1.00 31.950          H  
ATOM  38947 2HG  LYS B2522       0.431 -36.340 123.373  1.00 31.950          H  
ATOM  38948 1HD  LYS B2522       0.205 -35.313 125.690  1.00 31.950          H  
ATOM  38949 2HD  LYS B2522      -0.322 -36.925 126.206  1.00 31.950          H  
ATOM  38950 1HE  LYS B2522       1.758 -37.929 125.447  1.00 31.950          H  
ATOM  38951 2HE  LYS B2522       2.344 -36.325 124.973  1.00 31.950          H  
ATOM  38952 1HZ  LYS B2522       3.164 -36.945 127.124  1.00 31.950          H  
ATOM  38953 2HZ  LYS B2522       2.179 -35.630 127.256  1.00 31.950          H  
ATOM  38954 3HZ  LYS B2522       1.632 -37.120 127.710  1.00 31.950          H  
ATOM  38955  N   PHE B2523      -4.111 -34.500 124.854  1.00 19.990          N  
ATOM  38956  CA  PHE B2523      -5.225 -33.613 124.568  1.00 20.830          C  
ATOM  38957  C   PHE B2523      -5.016 -32.794 123.302  1.00 21.180          C  
ATOM  38958  O   PHE B2523      -5.853 -31.966 122.934  1.00 21.600          O  
ATOM  38959  CB  PHE B2523      -5.435 -32.687 125.753  1.00 28.830          C  
ATOM  38960  CG  PHE B2523      -4.208 -31.913 126.152  1.00 28.830          C  
ATOM  38961  CD1 PHE B2523      -3.864 -30.721 125.533  1.00 28.830          C  
ATOM  38962  CD2 PHE B2523      -3.397 -32.381 127.169  1.00 28.830          C  
ATOM  38963  CE1 PHE B2523      -2.740 -30.028 125.933  1.00 28.830          C  
ATOM  38964  CE2 PHE B2523      -2.285 -31.701 127.562  1.00 28.830          C  
ATOM  38965  CZ  PHE B2523      -1.953 -30.518 126.951  1.00 28.830          C  
ATOM  38966  H   PHE B2523      -3.383 -34.168 125.473  1.00 23.990          H  
ATOM  38967  HA  PHE B2523      -6.120 -34.226 124.437  1.00 25.000          H  
ATOM  38968 1HB  PHE B2523      -6.232 -31.978 125.522  1.00 34.590          H  
ATOM  38969 2HB  PHE B2523      -5.751 -33.273 126.611  1.00 34.590          H  
ATOM  38970  HD1 PHE B2523      -4.489 -30.328 124.727  1.00 34.590          H  
ATOM  38971  HD2 PHE B2523      -3.653 -33.292 127.661  1.00 34.590          H  
ATOM  38972  HE1 PHE B2523      -2.477 -29.091 125.442  1.00 34.590          H  
ATOM  38973  HE2 PHE B2523      -1.662 -32.095 128.368  1.00 34.590          H  
ATOM  38974  HZ  PHE B2523      -1.065 -29.972 127.268  1.00 34.590          H  
ATOM  38975  N   ASP B2524      -3.878 -32.976 122.650  1.00 21.080          N  
ATOM  38976  CA  ASP B2524      -3.622 -32.246 121.429  1.00 21.470          C  
ATOM  38977  C   ASP B2524      -4.734 -32.584 120.458  1.00 21.820          C  
ATOM  38978  O   ASP B2524      -5.060 -33.753 120.257  1.00 21.820          O  
ATOM  38979  CB  ASP B2524      -2.273 -32.629 120.814  1.00 29.900          C  
ATOM  38980  CG  ASP B2524      -1.046 -32.115 121.579  1.00 29.900          C  
ATOM  38981  OD1 ASP B2524      -1.185 -31.293 122.451  1.00 29.900          O  
ATOM  38982  OD2 ASP B2524       0.031 -32.554 121.259  1.00 29.900          O  
ATOM  38983  H   ASP B2524      -3.207 -33.640 123.001  1.00 25.300          H  
ATOM  38984  HA  ASP B2524      -3.638 -31.175 121.635  1.00 25.760          H  
ATOM  38985 1HB  ASP B2524      -2.208 -33.716 120.748  1.00 35.880          H  
ATOM  38986 2HB  ASP B2524      -2.227 -32.244 119.795  1.00 35.880          H  
ATOM  38987  N   GLU B2525      -5.312 -31.556 119.857  1.00 22.200          N  
ATOM  38988  CA  GLU B2525      -6.408 -31.659 118.889  1.00 22.650          C  
ATOM  38989  C   GLU B2525      -7.686 -32.364 119.425  1.00 23.080          C  
ATOM  38990  O   GLU B2525      -8.572 -32.693 118.634  1.00 23.370          O  
ATOM  38991  CB  GLU B2525      -5.931 -32.415 117.637  1.00 31.530          C  
ATOM  38992  CG  GLU B2525      -4.696 -31.822 116.956  1.00 31.530          C  
ATOM  38993  CD  GLU B2525      -4.332 -32.513 115.654  1.00 31.530          C  
ATOM  38994  OE1 GLU B2525      -5.086 -32.426 114.717  1.00 31.530          O  
ATOM  38995  OE2 GLU B2525      -3.287 -33.136 115.609  1.00 31.530          O  
ATOM  38996  H   GLU B2525      -4.956 -30.635 120.081  1.00 26.640          H  
ATOM  38997  HA  GLU B2525      -6.681 -30.649 118.592  1.00 27.180          H  
ATOM  38998 1HB  GLU B2525      -5.723 -33.454 117.880  1.00 37.840          H  
ATOM  38999 2HB  GLU B2525      -6.732 -32.415 116.899  1.00 37.840          H  
ATOM  39000 1HG  GLU B2525      -4.850 -30.777 116.777  1.00 37.840          H  
ATOM  39001 2HG  GLU B2525      -3.855 -31.913 117.636  1.00 37.840          H  
ATOM  39002  N   ASP B2526      -7.820 -32.539 120.751  1.00 23.220          N  
ATOM  39003  CA  ASP B2526      -9.009 -33.143 121.357  1.00 23.740          C  
ATOM  39004  C   ASP B2526      -9.961 -32.101 121.936  1.00 24.390          C  
ATOM  39005  O   ASP B2526      -9.648 -31.460 122.937  1.00 24.350          O  
ATOM  39006  CB  ASP B2526      -8.647 -34.115 122.476  1.00 33.030          C  
ATOM  39007  CG  ASP B2526      -9.885 -34.854 123.014  1.00 33.030          C  
ATOM  39008  OD1 ASP B2526     -10.982 -34.587 122.534  1.00 33.030          O  
ATOM  39009  OD2 ASP B2526      -9.743 -35.670 123.863  1.00 33.030          O  
ATOM  39010  H   ASP B2526      -7.041 -32.298 121.372  1.00 27.860          H  
ATOM  39011  HA  ASP B2526      -9.543 -33.694 120.584  1.00 28.490          H  
ATOM  39012 1HB  ASP B2526      -7.905 -34.838 122.118  1.00 39.630          H  
ATOM  39013 2HB  ASP B2526      -8.193 -33.558 123.293  1.00 39.630          H  
ATOM  39014  N   ASP B2527     -11.119 -31.898 121.323  1.00 25.070          N  
ATOM  39015  CA  ASP B2527     -12.020 -30.866 121.801  1.00 25.770          C  
ATOM  39016  C   ASP B2527     -13.026 -31.345 122.853  1.00 25.920          C  
ATOM  39017  O   ASP B2527     -13.937 -30.598 123.226  1.00 26.620          O  
ATOM  39018  CB  ASP B2527     -12.716 -30.207 120.607  1.00 35.800          C  
ATOM  39019  CG  ASP B2527     -13.507 -31.189 119.773  1.00 35.800          C  
ATOM  39020  OD1 ASP B2527     -13.370 -32.375 120.002  1.00 35.800          O  
ATOM  39021  OD2 ASP B2527     -14.186 -30.765 118.865  1.00 35.800          O  
ATOM  39022  H   ASP B2527     -11.410 -32.465 120.524  1.00 30.080          H  
ATOM  39023  HA  ASP B2527     -11.412 -30.104 122.273  1.00 30.920          H  
ATOM  39024 1HB  ASP B2527     -13.390 -29.429 120.969  1.00 42.960          H  
ATOM  39025 2HB  ASP B2527     -11.985 -29.727 119.969  1.00 42.960          H  
ATOM  39026  N   SER B2528     -12.848 -32.562 123.374  1.00 25.340          N  
ATOM  39027  CA  SER B2528     -13.758 -33.071 124.389  1.00 25.510          C  
ATOM  39028  C   SER B2528     -13.797 -32.129 125.587  1.00 25.470          C  
ATOM  39029  O   SER B2528     -12.761 -31.765 126.156  1.00 25.000          O  
ATOM  39030  CB  SER B2528     -13.315 -34.454 124.832  1.00 35.650          C  
ATOM  39031  OG  SER B2528     -13.380 -35.366 123.775  1.00 35.650          O  
ATOM  39032  H   SER B2528     -12.087 -33.161 123.026  1.00 30.410          H  
ATOM  39033  HA  SER B2528     -14.758 -33.136 123.957  1.00 30.610          H  
ATOM  39034 1HB  SER B2528     -12.294 -34.404 125.194  1.00 42.780          H  
ATOM  39035 2HB  SER B2528     -13.940 -34.795 125.651  1.00 42.780          H  
ATOM  39036  HG  SER B2528     -12.572 -35.182 123.229  1.00 42.780          H  
ATOM  39037  N   GLU B2529     -15.003 -31.801 126.038  1.00 25.980          N  
ATOM  39038  CA  GLU B2529     -15.165 -30.877 127.149  1.00 26.050          C  
ATOM  39039  C   GLU B2529     -14.423 -31.219 128.451  1.00 25.650          C  
ATOM  39040  O   GLU B2529     -13.724 -30.339 128.960  1.00 25.480          O  
ATOM  39041  CB  GLU B2529     -16.656 -30.673 127.435  1.00 36.440          C  
ATOM  39042  CG  GLU B2529     -16.949 -29.763 128.599  1.00 36.440          C  
ATOM  39043  CD  GLU B2529     -18.409 -29.587 128.839  1.00 36.440          C  
ATOM  39044  OE1 GLU B2529     -19.184 -30.095 128.071  1.00 36.440          O  
ATOM  39045  OE2 GLU B2529     -18.754 -28.956 129.815  1.00 36.440          O  
ATOM  39046  H   GLU B2529     -15.820 -32.144 125.546  1.00 31.180          H  
ATOM  39047  HA  GLU B2529     -14.779 -29.914 126.812  1.00 31.260          H  
ATOM  39048 1HB  GLU B2529     -17.113 -30.210 126.559  1.00 43.730          H  
ATOM  39049 2HB  GLU B2529     -17.164 -31.609 127.585  1.00 43.730          H  
ATOM  39050 1HG  GLU B2529     -16.506 -30.176 129.504  1.00 43.730          H  
ATOM  39051 2HG  GLU B2529     -16.489 -28.793 128.411  1.00 43.730          H  
ATOM  39052  N   PRO B2530     -14.527 -32.441 129.038  1.00 25.520          N  
ATOM  39053  CA  PRO B2530     -13.844 -32.805 130.269  1.00 25.210          C  
ATOM  39054  C   PRO B2530     -12.331 -32.801 130.136  1.00 24.600          C  
ATOM  39055  O   PRO B2530     -11.615 -32.701 131.138  1.00 24.340          O  
ATOM  39056  CB  PRO B2530     -14.385 -34.211 130.568  1.00 37.810          C  
ATOM  39057  CG  PRO B2530     -14.860 -34.744 129.243  1.00 37.810          C  
ATOM  39058  CD  PRO B2530     -15.391 -33.541 128.506  1.00 37.810          C  
ATOM  39059  HA  PRO B2530     -14.152 -32.103 131.057  1.00 30.250          H  
ATOM  39060 1HB  PRO B2530     -13.585 -34.828 131.004  1.00 45.380          H  
ATOM  39061 2HB  PRO B2530     -15.187 -34.152 131.318  1.00 45.380          H  
ATOM  39062 1HG  PRO B2530     -14.032 -35.238 128.713  1.00 45.380          H  
ATOM  39063 2HG  PRO B2530     -15.633 -35.512 129.404  1.00 45.380          H  
ATOM  39064 1HD  PRO B2530     -15.258 -33.757 127.471  1.00 45.380          H  
ATOM  39065 2HD  PRO B2530     -16.443 -33.377 128.773  1.00 45.380          H  
ATOM  39066  N   VAL B2531     -11.837 -32.905 128.905  1.00 24.410          N  
ATOM  39067  CA  VAL B2531     -10.419 -32.929 128.692  1.00 23.890          C  
ATOM  39068  C   VAL B2531      -9.957 -31.506 128.757  1.00 23.970          C  
ATOM  39069  O   VAL B2531      -9.023 -31.198 129.489  1.00 23.630          O  
ATOM  39070  CB  VAL B2531     -10.064 -33.594 127.351  1.00 33.650          C  
ATOM  39071  CG1 VAL B2531      -8.564 -33.494 127.068  1.00 33.650          C  
ATOM  39072  CG2 VAL B2531     -10.493 -35.050 127.406  1.00 33.650          C  
ATOM  39073  H   VAL B2531     -12.437 -32.906 128.084  1.00 29.290          H  
ATOM  39074  HA  VAL B2531      -9.943 -33.493 129.495  1.00 28.670          H  
ATOM  39075  HB  VAL B2531     -10.587 -33.082 126.541  1.00 40.380          H  
ATOM  39076 1HG1 VAL B2531      -8.354 -33.976 126.109  1.00 40.380          H  
ATOM  39077 2HG1 VAL B2531      -8.265 -32.447 127.020  1.00 40.380          H  
ATOM  39078 3HG1 VAL B2531      -8.005 -33.999 127.861  1.00 40.380          H  
ATOM  39079 1HG2 VAL B2531     -10.257 -35.520 126.452  1.00 40.380          H  
ATOM  39080 2HG2 VAL B2531      -9.961 -35.560 128.210  1.00 40.380          H  
ATOM  39081 3HG2 VAL B2531     -11.563 -35.113 127.585  1.00 40.380          H  
ATOM  39082  N   LEU B2532     -10.625 -30.629 128.018  1.00 24.470          N  
ATOM  39083  CA  LEU B2532     -10.213 -29.245 127.993  1.00 24.630          C  
ATOM  39084  C   LEU B2532     -10.316 -28.613 129.367  1.00 24.710          C  
ATOM  39085  O   LEU B2532      -9.478 -27.777 129.718  1.00 24.670          O  
ATOM  39086  CB  LEU B2532     -11.044 -28.473 126.982  1.00 34.420          C  
ATOM  39087  CG  LEU B2532     -10.825 -28.883 125.508  1.00 34.420          C  
ATOM  39088  CD1 LEU B2532     -11.796 -28.116 124.655  1.00 34.420          C  
ATOM  39089  CD2 LEU B2532      -9.397 -28.642 125.074  1.00 34.420          C  
ATOM  39090  H   LEU B2532     -11.413 -30.946 127.444  1.00 29.360          H  
ATOM  39091  HA  LEU B2532      -9.171 -29.209 127.712  1.00 29.560          H  
ATOM  39092 1HB  LEU B2532     -12.101 -28.636 127.216  1.00 41.300          H  
ATOM  39093 2HB  LEU B2532     -10.826 -27.413 127.080  1.00 41.300          H  
ATOM  39094  HG  LEU B2532     -11.046 -29.948 125.388  1.00 41.300          H  
ATOM  39095 1HD1 LEU B2532     -11.689 -28.389 123.623  1.00 41.300          H  
ATOM  39096 2HD1 LEU B2532     -12.813 -28.347 124.979  1.00 41.300          H  
ATOM  39097 3HD1 LEU B2532     -11.607 -27.049 124.756  1.00 41.300          H  
ATOM  39098 1HD2 LEU B2532      -9.328 -28.958 124.066  1.00 41.300          H  
ATOM  39099 2HD2 LEU B2532      -9.152 -27.584 125.156  1.00 41.300          H  
ATOM  39100 3HD2 LEU B2532      -8.694 -29.221 125.652  1.00 41.300          H  
ATOM  39101  N   LYS B2533     -11.330 -28.987 130.155  1.00 24.900          N  
ATOM  39102  CA  LYS B2533     -11.404 -28.436 131.499  1.00 25.050          C  
ATOM  39103  C   LYS B2533     -10.183 -28.873 132.299  1.00 24.560          C  
ATOM  39104  O   LYS B2533      -9.549 -28.047 132.966  1.00 24.590          O  
ATOM  39105  CB  LYS B2533     -12.694 -28.853 132.198  1.00 35.010          C  
ATOM  39106  CG  LYS B2533     -13.934 -28.158 131.659  1.00 35.010          C  
ATOM  39107  CD  LYS B2533     -15.199 -28.634 132.352  1.00 35.010          C  
ATOM  39108  CE  LYS B2533     -16.416 -27.858 131.852  1.00 35.010          C  
ATOM  39109  NZ  LYS B2533     -17.693 -28.356 132.446  1.00 35.010          N  
ATOM  39110  H   LYS B2533     -12.038 -29.639 129.804  1.00 29.880          H  
ATOM  39111  HA  LYS B2533     -11.386 -27.349 131.429  1.00 30.060          H  
ATOM  39112 1HB  LYS B2533     -12.836 -29.929 132.075  1.00 42.010          H  
ATOM  39113 2HB  LYS B2533     -12.616 -28.648 133.264  1.00 42.010          H  
ATOM  39114 1HG  LYS B2533     -13.830 -27.083 131.802  1.00 42.010          H  
ATOM  39115 2HG  LYS B2533     -14.019 -28.354 130.590  1.00 42.010          H  
ATOM  39116 1HD  LYS B2533     -15.348 -29.695 132.138  1.00 42.010          H  
ATOM  39117 2HD  LYS B2533     -15.106 -28.503 133.428  1.00 42.010          H  
ATOM  39118 1HE  LYS B2533     -16.296 -26.809 132.112  1.00 42.010          H  
ATOM  39119 2HE  LYS B2533     -16.470 -27.944 130.776  1.00 42.010          H  
ATOM  39120 1HZ  LYS B2533     -18.469 -27.810 132.079  1.00 42.010          H  
ATOM  39121 2HZ  LYS B2533     -17.826 -29.331 132.197  1.00 42.010          H  
ATOM  39122 3HZ  LYS B2533     -17.663 -28.267 133.448  1.00 42.010          H  
ATOM  39123  N   GLY B2534      -9.812 -30.161 132.201  1.00 24.130          N  
ATOM  39124  CA  GLY B2534      -8.635 -30.655 132.897  1.00 23.690          C  
ATOM  39125  C   GLY B2534      -7.365 -29.942 132.431  1.00 23.550          C  
ATOM  39126  O   GLY B2534      -6.509 -29.599 133.261  1.00 23.570          O  
ATOM  39127  H   GLY B2534     -10.382 -30.836 131.676  1.00 28.960          H  
ATOM  39128 1HA  GLY B2534      -8.763 -30.525 133.969  1.00 28.430          H  
ATOM  39129 2HA  GLY B2534      -8.543 -31.726 132.714  1.00 28.430          H  
ATOM  39130  N   VAL B2535      -7.267 -29.677 131.123  1.00 23.510          N  
ATOM  39131  CA  VAL B2535      -6.110 -29.005 130.555  1.00 23.470          C  
ATOM  39132  C   VAL B2535      -5.978 -27.616 131.119  1.00 24.060          C  
ATOM  39133  O   VAL B2535      -4.888 -27.213 131.517  1.00 23.700          O  
ATOM  39134  CB  VAL B2535      -6.208 -28.943 129.018  1.00 32.870          C  
ATOM  39135  CG1 VAL B2535      -5.117 -28.051 128.399  1.00 32.870          C  
ATOM  39136  CG2 VAL B2535      -6.053 -30.322 128.480  1.00 32.870          C  
ATOM  39137  H   VAL B2535      -8.013 -30.026 130.513  1.00 28.210          H  
ATOM  39138  HA  VAL B2535      -5.226 -29.572 130.817  1.00 28.160          H  
ATOM  39139  HB  VAL B2535      -7.173 -28.535 128.748  1.00 39.450          H  
ATOM  39140 1HG1 VAL B2535      -5.237 -28.047 127.317  1.00 39.450          H  
ATOM  39141 2HG1 VAL B2535      -5.202 -27.030 128.769  1.00 39.450          H  
ATOM  39142 3HG1 VAL B2535      -4.140 -28.438 128.640  1.00 39.450          H  
ATOM  39143 1HG2 VAL B2535      -6.146 -30.285 127.406  1.00 39.450          H  
ATOM  39144 2HG2 VAL B2535      -5.073 -30.696 128.762  1.00 39.450          H  
ATOM  39145 3HG2 VAL B2535      -6.794 -30.974 128.877  1.00 39.450          H  
ATOM  39146  N   LYS B2536      -7.068 -26.862 131.165  1.00 24.970          N  
ATOM  39147  CA  LYS B2536      -6.961 -25.529 131.720  1.00 25.590          C  
ATOM  39148  C   LYS B2536      -6.554 -25.564 133.195  1.00 24.970          C  
ATOM  39149  O   LYS B2536      -5.645 -24.837 133.617  1.00 25.150          O  
ATOM  39150  CB  LYS B2536      -8.283 -24.779 131.571  1.00 35.580          C  
ATOM  39151  CG  LYS B2536      -8.628 -24.379 130.141  1.00 35.580          C  
ATOM  39152  CD  LYS B2536      -9.968 -23.648 130.083  1.00 35.580          C  
ATOM  39153  CE  LYS B2536     -10.330 -23.237 128.660  1.00 35.580          C  
ATOM  39154  NZ  LYS B2536     -11.641 -22.518 128.607  1.00 35.580          N  
ATOM  39155  H   LYS B2536      -7.954 -27.218 130.789  1.00 29.960          H  
ATOM  39156  HA  LYS B2536      -6.191 -24.989 131.171  1.00 30.710          H  
ATOM  39157 1HB  LYS B2536      -9.093 -25.415 131.942  1.00 42.690          H  
ATOM  39158 2HB  LYS B2536      -8.262 -23.880 132.184  1.00 42.690          H  
ATOM  39159 1HG  LYS B2536      -7.844 -23.731 129.749  1.00 42.690          H  
ATOM  39160 2HG  LYS B2536      -8.679 -25.274 129.520  1.00 42.690          H  
ATOM  39161 1HD  LYS B2536     -10.749 -24.307 130.469  1.00 42.690          H  
ATOM  39162 2HD  LYS B2536      -9.924 -22.758 130.710  1.00 42.690          H  
ATOM  39163 1HE  LYS B2536      -9.552 -22.583 128.267  1.00 42.690          H  
ATOM  39164 2HE  LYS B2536     -10.391 -24.130 128.035  1.00 42.690          H  
ATOM  39165 1HZ  LYS B2536     -11.851 -22.260 127.653  1.00 42.690          H  
ATOM  39166 2HZ  LYS B2536     -12.372 -23.118 128.961  1.00 42.690          H  
ATOM  39167 3HZ  LYS B2536     -11.590 -21.684 129.174  1.00 42.690          H  
ATOM  39168  N   LEU B2537      -7.146 -26.469 133.979  1.00 24.240          N  
ATOM  39169  CA  LEU B2537      -6.818 -26.519 135.399  1.00 23.600          C  
ATOM  39170  C   LEU B2537      -5.352 -26.855 135.659  1.00 23.190          C  
ATOM  39171  O   LEU B2537      -4.729 -26.286 136.559  1.00 23.140          O  
ATOM  39172  CB  LEU B2537      -7.691 -27.578 136.086  1.00 33.300          C  
ATOM  39173  CG  LEU B2537      -9.208 -27.272 136.208  1.00 33.300          C  
ATOM  39174  CD1 LEU B2537      -9.918 -28.533 136.677  1.00 33.300          C  
ATOM  39175  CD2 LEU B2537      -9.449 -26.127 137.198  1.00 33.300          C  
ATOM  39176  H   LEU B2537      -7.879 -27.080 133.600  1.00 29.090          H  
ATOM  39177  HA  LEU B2537      -7.011 -25.540 135.825  1.00 28.320          H  
ATOM  39178 1HB  LEU B2537      -7.593 -28.504 135.521  1.00 39.960          H  
ATOM  39179 2HB  LEU B2537      -7.297 -27.750 137.086  1.00 39.960          H  
ATOM  39180  HG  LEU B2537      -9.606 -26.995 135.234  1.00 39.960          H  
ATOM  39181 1HD1 LEU B2537     -10.987 -28.341 136.753  1.00 39.960          H  
ATOM  39182 2HD1 LEU B2537      -9.748 -29.332 135.956  1.00 39.960          H  
ATOM  39183 3HD1 LEU B2537      -9.534 -28.832 137.650  1.00 39.960          H  
ATOM  39184 1HD2 LEU B2537     -10.520 -25.940 137.271  1.00 39.960          H  
ATOM  39185 2HD2 LEU B2537      -9.061 -26.403 138.179  1.00 39.960          H  
ATOM  39186 3HD2 LEU B2537      -8.957 -25.223 136.859  1.00 39.960          H  
ATOM  39187  N   HIS B2538      -4.806 -27.787 134.879  1.00 22.990          N  
ATOM  39188  CA  HIS B2538      -3.425 -28.227 135.018  1.00 22.670          C  
ATOM  39189  C   HIS B2538      -2.351 -27.395 134.315  1.00 23.380          C  
ATOM  39190  O   HIS B2538      -1.230 -27.298 134.821  1.00 23.280          O  
ATOM  39191  CB  HIS B2538      -3.312 -29.669 134.552  1.00 31.870          C  
ATOM  39192  CG  HIS B2538      -3.936 -30.640 135.503  1.00 31.870          C  
ATOM  39193  ND1 HIS B2538      -5.297 -30.816 135.602  1.00 31.870          N  
ATOM  39194  CD2 HIS B2538      -3.377 -31.503 136.380  1.00 31.870          C  
ATOM  39195  CE1 HIS B2538      -5.552 -31.748 136.505  1.00 31.870          C  
ATOM  39196  NE2 HIS B2538      -4.399 -32.183 136.992  1.00 31.870          N  
ATOM  39197  H   HIS B2538      -5.396 -28.253 134.184  1.00 27.590          H  
ATOM  39198  HA  HIS B2538      -3.179 -28.218 136.078  1.00 27.200          H  
ATOM  39199 1HB  HIS B2538      -3.809 -29.763 133.585  1.00 38.240          H  
ATOM  39200 2HB  HIS B2538      -2.265 -29.931 134.410  1.00 38.240          H  
ATOM  39201  HD1 HIS B2538      -5.975 -30.509 134.902  1.00 38.240          H  
ATOM  39202  HD2 HIS B2538      -2.342 -31.722 136.643  1.00 38.240          H  
ATOM  39203  HE1 HIS B2538      -6.580 -32.038 136.728  1.00 38.240          H  
ATOM  39204  N   TYR B2539      -2.651 -26.828 133.142  1.00 24.160          N  
ATOM  39205  CA  TYR B2539      -1.616 -26.142 132.382  1.00 24.960          C  
ATOM  39206  C   TYR B2539      -1.709 -24.621 132.213  1.00 25.710          C  
ATOM  39207  O   TYR B2539      -0.750 -24.053 131.689  1.00 25.910          O  
ATOM  39208  CB  TYR B2539      -1.523 -26.770 130.995  1.00 34.620          C  
ATOM  39209  CG  TYR B2539      -1.168 -28.236 131.020  1.00 34.620          C  
ATOM  39210  CD1 TYR B2539      -2.131 -29.164 130.733  1.00 34.620          C  
ATOM  39211  CD2 TYR B2539       0.112 -28.647 131.335  1.00 34.620          C  
ATOM  39212  CE1 TYR B2539      -1.839 -30.490 130.739  1.00 34.620          C  
ATOM  39213  CE2 TYR B2539       0.410 -29.990 131.350  1.00 34.620          C  
ATOM  39214  CZ  TYR B2539      -0.565 -30.910 131.047  1.00 34.620          C  
ATOM  39215  OH  TYR B2539      -0.274 -32.250 131.048  1.00 34.620          O  
ATOM  39216  H   TYR B2539      -3.575 -26.932 132.728  1.00 28.990          H  
ATOM  39217  HA  TYR B2539      -0.672 -26.327 132.889  1.00 29.950          H  
ATOM  39218 1HB  TYR B2539      -2.480 -26.656 130.481  1.00 41.550          H  
ATOM  39219 2HB  TYR B2539      -0.771 -26.248 130.408  1.00 41.550          H  
ATOM  39220  HD1 TYR B2539      -3.120 -28.837 130.499  1.00 41.550          H  
ATOM  39221  HD2 TYR B2539       0.881 -27.912 131.569  1.00 41.550          H  
ATOM  39222  HE1 TYR B2539      -2.608 -31.212 130.498  1.00 41.550          H  
ATOM  39223  HE2 TYR B2539       1.418 -30.322 131.596  1.00 41.550          H  
ATOM  39224  HH  TYR B2539       0.616 -32.386 131.382  1.00 41.550          H  
ATOM  39225  N   THR B2540      -2.819 -23.956 132.601  1.00 26.180          N  
ATOM  39226  CA  THR B2540      -2.919 -22.500 132.394  1.00 26.960          C  
ATOM  39227  C   THR B2540      -1.620 -21.785 132.742  1.00 27.300          C  
ATOM  39228  O   THR B2540      -1.248 -21.730 133.916  1.00 26.950          O  
ATOM  39229  OXT THR B2540      -1.212 -20.941 131.944  1.00 40.440          O  
ATOM  39230  CB  THR B2540      -4.057 -21.832 133.215  1.00 35.930          C  
ATOM  39231  OG1 THR B2540      -5.323 -22.383 132.854  1.00 35.930          O  
ATOM  39232  CG2 THR B2540      -4.085 -20.328 132.939  1.00 35.930          C  
ATOM  39233  H   THR B2540      -3.617 -24.438 133.016  1.00 31.420          H  
ATOM  39234  HA  THR B2540      -3.123 -22.323 131.339  1.00 32.350          H  
ATOM  39235  HB  THR B2540      -3.889 -22.003 134.278  1.00 43.110          H  
ATOM  39236  HG1 THR B2540      -5.394 -23.268 133.237  1.00 43.110          H  
ATOM  39237 1HG2 THR B2540      -4.886 -19.875 133.516  1.00 43.110          H  
ATOM  39238 2HG2 THR B2540      -3.138 -19.872 133.224  1.00 43.110          H  
ATOM  39239 3HG2 THR B2540      -4.259 -20.161 131.879  1.00 43.110          H  
TER                                                                             
ATOM  39241  N   MET C2541     -29.101 -66.538 -47.985  1.00 13.110          N  
ATOM  39242  CA  MET C2541     -28.264 -65.797 -48.927  1.00 12.450          C  
ATOM  39243  C   MET C2541     -26.966 -65.327 -48.294  1.00 11.780          C  
ATOM  39244  O   MET C2541     -26.714 -65.541 -47.113  1.00 11.780          O  
ATOM  39245  CB  MET C2541     -29.007 -64.592 -49.524  1.00 17.690          C  
ATOM  39246  CG  MET C2541     -30.165 -64.919 -50.465  1.00 17.690          C  
ATOM  39247  SD  MET C2541     -30.978 -63.433 -51.107  1.00 17.690          S  
ATOM  39248  CE  MET C2541     -29.773 -62.724 -52.238  1.00 17.690          C  
ATOM  39249 1H   MET C2541     -30.055 -66.212 -48.037  1.00 15.730          H  
ATOM  39250 2H   MET C2541     -29.068 -67.523 -48.203  1.00 15.730          H  
ATOM  39251 3H   MET C2541     -28.746 -66.390 -47.049  1.00 15.730          H  
ATOM  39252  HA  MET C2541     -27.998 -66.468 -49.744  1.00 14.940          H  
ATOM  39253 1HB  MET C2541     -29.406 -63.989 -48.712  1.00 21.230          H  
ATOM  39254 2HB  MET C2541     -28.315 -63.969 -50.067  1.00 21.230          H  
ATOM  39255 1HG  MET C2541     -29.797 -65.500 -51.313  1.00 21.230          H  
ATOM  39256 2HG  MET C2541     -30.915 -65.516 -49.946  1.00 21.230          H  
ATOM  39257 1HE  MET C2541     -30.186 -61.817 -52.681  1.00 21.230          H  
ATOM  39258 2HE  MET C2541     -28.865 -62.475 -51.712  1.00 21.230          H  
ATOM  39259 3HE  MET C2541     -29.547 -63.441 -53.028  1.00 21.230          H  
ATOM  39260  N   PHE C2542     -26.162 -64.654 -49.105  1.00 11.340          N  
ATOM  39261  CA  PHE C2542     -24.866 -64.088 -48.735  1.00 10.800          C  
ATOM  39262  C   PHE C2542     -25.002 -62.663 -48.210  1.00  9.840          C  
ATOM  39263  O   PHE C2542     -24.017 -62.002 -47.879  1.00  9.070          O  
ATOM  39264  CB  PHE C2542     -23.971 -64.107 -49.972  1.00 15.340          C  
ATOM  39265  CG  PHE C2542     -24.628 -63.417 -51.145  1.00 15.340          C  
ATOM  39266  CD1 PHE C2542     -24.522 -62.048 -51.323  1.00 15.340          C  
ATOM  39267  CD2 PHE C2542     -25.393 -64.145 -52.055  1.00 15.340          C  
ATOM  39268  CE1 PHE C2542     -25.151 -61.425 -52.380  1.00 15.340          C  
ATOM  39269  CE2 PHE C2542     -26.024 -63.521 -53.100  1.00 15.340          C  
ATOM  39270  CZ  PHE C2542     -25.903 -62.160 -53.265  1.00 15.340          C  
ATOM  39271  H   PHE C2542     -26.442 -64.535 -50.067  1.00 13.610          H  
ATOM  39272  HA  PHE C2542     -24.423 -64.709 -47.953  1.00 12.960          H  
ATOM  39273 1HB  PHE C2542     -23.032 -63.600 -49.755  1.00 18.400          H  
ATOM  39274 2HB  PHE C2542     -23.741 -65.132 -50.253  1.00 18.400          H  
ATOM  39275  HD1 PHE C2542     -23.931 -61.458 -50.615  1.00 18.400          H  
ATOM  39276  HD2 PHE C2542     -25.492 -65.227 -51.933  1.00 18.400          H  
ATOM  39277  HE1 PHE C2542     -25.057 -60.346 -52.510  1.00 18.400          H  
ATOM  39278  HE2 PHE C2542     -26.620 -64.103 -53.803  1.00 18.400          H  
ATOM  39279  HZ  PHE C2542     -26.402 -61.664 -54.098  1.00 18.400          H  
ATOM  39280  N   VAL C2543     -26.233 -62.193 -48.185  1.00 10.010          N  
ATOM  39281  CA  VAL C2543     -26.591 -60.863 -47.759  1.00  9.380          C  
ATOM  39282  C   VAL C2543     -26.918 -60.933 -46.266  1.00  8.830          C  
ATOM  39283  O   VAL C2543     -27.670 -61.802 -45.831  1.00  9.110          O  
ATOM  39284  CB  VAL C2543     -27.791 -60.363 -48.576  1.00 13.380          C  
ATOM  39285  CG1 VAL C2543     -28.168 -58.963 -48.145  1.00 13.380          C  
ATOM  39286  CG2 VAL C2543     -27.472 -60.416 -50.034  1.00 13.380          C  
ATOM  39287  H   VAL C2543     -26.964 -62.822 -48.467  1.00 12.010          H  
ATOM  39288  HA  VAL C2543     -25.743 -60.194 -47.909  1.00 11.260          H  
ATOM  39289  HB  VAL C2543     -28.633 -61.014 -48.385  1.00 16.060          H  
ATOM  39290 1HG1 VAL C2543     -29.021 -58.626 -48.719  1.00 16.060          H  
ATOM  39291 2HG1 VAL C2543     -28.409 -58.951 -47.090  1.00 16.060          H  
ATOM  39292 3HG1 VAL C2543     -27.337 -58.305 -48.331  1.00 16.060          H  
ATOM  39293 1HG2 VAL C2543     -28.334 -60.083 -50.611  1.00 16.060          H  
ATOM  39294 2HG2 VAL C2543     -26.622 -59.773 -50.243  1.00 16.060          H  
ATOM  39295 3HG2 VAL C2543     -27.231 -61.434 -50.313  1.00 16.060          H  
ATOM  39296  N   PHE C2544     -26.369 -60.016 -45.488  1.00  8.170          N  
ATOM  39297  CA  PHE C2544     -26.558 -60.005 -44.042  1.00  7.890          C  
ATOM  39298  C   PHE C2544     -28.043 -60.059 -43.665  1.00  7.980          C  
ATOM  39299  O   PHE C2544     -28.896 -59.482 -44.345  1.00  8.650          O  
ATOM  39300  CB  PHE C2544     -25.925 -58.741 -43.450  1.00 11.160          C  
ATOM  39301  CG  PHE C2544     -24.441 -58.682 -43.666  1.00 11.160          C  
ATOM  39302  CD1 PHE C2544     -23.905 -57.671 -44.461  1.00 11.160          C  
ATOM  39303  CD2 PHE C2544     -23.579 -59.636 -43.133  1.00 11.160          C  
ATOM  39304  CE1 PHE C2544     -22.550 -57.610 -44.709  1.00 11.160          C  
ATOM  39305  CE2 PHE C2544     -22.223 -59.578 -43.389  1.00 11.160          C  
ATOM  39306  CZ  PHE C2544     -21.709 -58.565 -44.176  1.00 11.160          C  
ATOM  39307  H   PHE C2544     -25.750 -59.339 -45.910  1.00  9.800          H  
ATOM  39308  HA  PHE C2544     -26.067 -60.886 -43.627  1.00  9.470          H  
ATOM  39309 1HB  PHE C2544     -26.366 -57.865 -43.900  1.00 13.390          H  
ATOM  39310 2HB  PHE C2544     -26.116 -58.698 -42.379  1.00 13.390          H  
ATOM  39311  HD1 PHE C2544     -24.565 -56.914 -44.892  1.00 13.390          H  
ATOM  39312  HD2 PHE C2544     -23.974 -60.441 -42.513  1.00 13.390          H  
ATOM  39313  HE1 PHE C2544     -22.140 -56.801 -45.330  1.00 13.390          H  
ATOM  39314  HE2 PHE C2544     -21.556 -60.331 -42.968  1.00 13.390          H  
ATOM  39315  HZ  PHE C2544     -20.639 -58.516 -44.373  1.00 13.390          H  
ATOM  39316  N   LEU C2545     -28.354 -60.673 -42.511  1.00  7.390          N  
ATOM  39317  CA  LEU C2545     -29.754 -60.819 -42.083  1.00  7.530          C  
ATOM  39318  C   LEU C2545     -30.499 -59.495 -41.970  1.00  7.040          C  
ATOM  39319  O   LEU C2545     -31.697 -59.450 -42.214  1.00  7.290          O  
ATOM  39320  CB  LEU C2545     -29.843 -61.533 -40.718  1.00 10.490          C  
ATOM  39321  CG  LEU C2545     -29.469 -63.057 -40.656  1.00 10.490          C  
ATOM  39322  CD1 LEU C2545     -29.456 -63.514 -39.181  1.00 10.490          C  
ATOM  39323  CD2 LEU C2545     -30.489 -63.883 -41.438  1.00 10.490          C  
ATOM  39324  H   LEU C2545     -27.620 -61.108 -41.968  1.00  8.870          H  
ATOM  39325  HA  LEU C2545     -30.269 -61.409 -42.837  1.00  9.040          H  
ATOM  39326 1HB  LEU C2545     -29.193 -61.015 -40.026  1.00 12.580          H  
ATOM  39327 2HB  LEU C2545     -30.866 -61.431 -40.346  1.00 12.580          H  
ATOM  39328  HG  LEU C2545     -28.475 -63.212 -41.072  1.00 12.580          H  
ATOM  39329 1HD1 LEU C2545     -29.193 -64.569 -39.132  1.00 12.580          H  
ATOM  39330 2HD1 LEU C2545     -28.727 -62.945 -38.625  1.00 12.580          H  
ATOM  39331 3HD1 LEU C2545     -30.444 -63.368 -38.739  1.00 12.580          H  
ATOM  39332 1HD2 LEU C2545     -30.221 -64.937 -41.373  1.00 12.580          H  
ATOM  39333 2HD2 LEU C2545     -31.484 -63.735 -41.009  1.00 12.580          H  
ATOM  39334 3HD2 LEU C2545     -30.500 -63.588 -42.482  1.00 12.580          H  
ATOM  39335  N   VAL C2546     -29.813 -58.440 -41.571  1.00  6.560          N  
ATOM  39336  CA  VAL C2546     -30.394 -57.104 -41.475  1.00  6.230          C  
ATOM  39337  C   VAL C2546     -30.580 -56.459 -42.847  1.00  5.980          C  
ATOM  39338  O   VAL C2546     -31.635 -55.894 -43.165  1.00  6.600          O  
ATOM  39339  CB  VAL C2546     -29.491 -56.284 -40.560  1.00  8.850          C  
ATOM  39340  CG1 VAL C2546     -29.801 -54.807 -40.533  1.00  8.850          C  
ATOM  39341  CG2 VAL C2546     -29.730 -56.839 -39.171  1.00  8.850          C  
ATOM  39342  H   VAL C2546     -28.836 -58.563 -41.358  1.00  7.870          H  
ATOM  39343  HA  VAL C2546     -31.374 -57.194 -41.004  1.00  7.480          H  
ATOM  39344  HB  VAL C2546     -28.473 -56.414 -40.880  1.00 10.620          H  
ATOM  39345 1HG1 VAL C2546     -29.131 -54.308 -39.834  1.00 10.620          H  
ATOM  39346 2HG1 VAL C2546     -29.671 -54.371 -41.521  1.00 10.620          H  
ATOM  39347 3HG1 VAL C2546     -30.770 -54.672 -40.224  1.00 10.620          H  
ATOM  39348 1HG2 VAL C2546     -29.117 -56.341 -38.446  1.00 10.620          H  
ATOM  39349 2HG2 VAL C2546     -30.775 -56.693 -38.914  1.00 10.620          H  
ATOM  39350 3HG2 VAL C2546     -29.516 -57.889 -39.166  1.00 10.620          H  
ATOM  39351  N   LEU C2547     -29.533 -56.530 -43.651  1.00  5.300          N  
ATOM  39352  CA  LEU C2547     -29.538 -55.933 -44.966  1.00  5.110          C  
ATOM  39353  C   LEU C2547     -30.521 -56.571 -45.933  1.00  5.080          C  
ATOM  39354  O   LEU C2547     -31.206 -55.864 -46.669  1.00  5.400          O  
ATOM  39355  CB  LEU C2547     -28.126 -55.987 -45.566  1.00  7.230          C  
ATOM  39356  CG  LEU C2547     -27.932 -55.379 -46.989  1.00  7.230          C  
ATOM  39357  CD1 LEU C2547     -28.324 -53.899 -46.998  1.00  7.230          C  
ATOM  39358  CD2 LEU C2547     -26.466 -55.543 -47.388  1.00  7.230          C  
ATOM  39359  H   LEU C2547     -28.705 -57.000 -43.326  1.00  6.360          H  
ATOM  39360  HA  LEU C2547     -29.819 -54.892 -44.835  1.00  6.130          H  
ATOM  39361 1HB  LEU C2547     -27.445 -55.480 -44.889  1.00  8.680          H  
ATOM  39362 2HB  LEU C2547     -27.833 -57.034 -45.622  1.00  8.680          H  
ATOM  39363  HG  LEU C2547     -28.566 -55.904 -47.706  1.00  8.680          H  
ATOM  39364 1HD1 LEU C2547     -28.179 -53.493 -47.999  1.00  8.680          H  
ATOM  39365 2HD1 LEU C2547     -29.364 -53.791 -46.729  1.00  8.680          H  
ATOM  39366 3HD1 LEU C2547     -27.710 -53.353 -46.294  1.00  8.680          H  
ATOM  39367 1HD2 LEU C2547     -26.313 -55.131 -48.388  1.00  8.680          H  
ATOM  39368 2HD2 LEU C2547     -25.831 -55.013 -46.677  1.00  8.680          H  
ATOM  39369 3HD2 LEU C2547     -26.197 -56.592 -47.385  1.00  8.680          H  
ATOM  39370  N   LEU C2548     -30.633 -57.889 -45.970  1.00  5.000          N  
ATOM  39371  CA  LEU C2548     -31.493 -58.418 -47.006  1.00  5.000          C  
ATOM  39372  C   LEU C2548     -32.926 -57.883 -46.899  1.00  4.530          C  
ATOM  39373  O   LEU C2548     -33.496 -57.550 -47.933  1.00  4.820          O  
ATOM  39374  CB  LEU C2548     -31.401 -59.960 -47.089  1.00  7.000          C  
ATOM  39375  CG  LEU C2548     -32.310 -60.664 -48.094  1.00  7.000          C  
ATOM  39376  CD1 LEU C2548     -31.959 -60.211 -49.535  1.00  7.000          C  
ATOM  39377  CD2 LEU C2548     -32.108 -62.154 -47.937  1.00  7.000          C  
ATOM  39378  H   LEU C2548     -30.090 -58.493 -45.346  1.00  6.000          H  
ATOM  39379  HA  LEU C2548     -31.101 -58.047 -47.946  1.00  6.000          H  
ATOM  39380 1HB  LEU C2548     -30.436 -60.184 -47.417  1.00  8.400          H  
ATOM  39381 2HB  LEU C2548     -31.461 -60.433 -46.138  1.00  8.400          H  
ATOM  39382  HG  LEU C2548     -33.355 -60.410 -47.901  1.00  8.400          H  
ATOM  39383 1HD1 LEU C2548     -32.605 -60.731 -50.241  1.00  8.400          H  
ATOM  39384 2HD1 LEU C2548     -32.110 -59.141 -49.649  1.00  8.400          H  
ATOM  39385 3HD1 LEU C2548     -30.920 -60.454 -49.754  1.00  8.400          H  
ATOM  39386 1HD2 LEU C2548     -32.747 -62.686 -48.642  1.00  8.400          H  
ATOM  39387 2HD2 LEU C2548     -31.068 -62.395 -48.133  1.00  8.400          H  
ATOM  39388 3HD2 LEU C2548     -32.363 -62.452 -46.921  1.00  8.400          H  
ATOM  39389  N   PRO C2549     -33.621 -57.932 -45.761  1.00  4.210          N  
ATOM  39390  CA  PRO C2549     -34.909 -57.306 -45.596  1.00  3.980          C  
ATOM  39391  C   PRO C2549     -34.926 -55.804 -45.954  1.00  3.420          C  
ATOM  39392  O   PRO C2549     -35.848 -55.368 -46.642  1.00  3.730          O  
ATOM  39393  CB  PRO C2549     -35.204 -57.631 -44.168  1.00  5.970          C  
ATOM  39394  CG  PRO C2549     -34.468 -58.926 -43.942  1.00  5.970          C  
ATOM  39395  CD  PRO C2549     -33.205 -58.722 -44.633  1.00  5.970          C  
ATOM  39396  HA  PRO C2549     -35.620 -57.848 -46.226  1.00  4.780          H  
ATOM  39397 1HB  PRO C2549     -34.868 -56.813 -43.533  1.00  7.160          H  
ATOM  39398 2HB  PRO C2549     -36.282 -57.744 -44.054  1.00  7.160          H  
ATOM  39399 1HG  PRO C2549     -34.326 -59.204 -42.908  1.00  7.160          H  
ATOM  39400 2HG  PRO C2549     -35.039 -59.749 -44.394  1.00  7.160          H  
ATOM  39401 1HD  PRO C2549     -32.528 -58.151 -44.014  1.00  7.160          H  
ATOM  39402 2HD  PRO C2549     -32.850 -59.680 -44.859  1.00  7.160          H  
ATOM  39403  N   LEU C2550     -33.863 -55.043 -45.610  1.00  3.130          N  
ATOM  39404  CA  LEU C2550     -33.776 -53.632 -46.019  1.00  3.310          C  
ATOM  39405  C   LEU C2550     -33.959 -53.573 -47.540  1.00  3.440          C  
ATOM  39406  O   LEU C2550     -34.686 -52.744 -48.090  1.00  4.100          O  
ATOM  39407  CB  LEU C2550     -32.424 -53.045 -45.573  1.00  4.560          C  
ATOM  39408  CG  LEU C2550     -32.158 -51.540 -45.787  1.00  4.560          C  
ATOM  39409  CD1 LEU C2550     -31.179 -51.072 -44.711  1.00  4.560          C  
ATOM  39410  CD2 LEU C2550     -31.538 -51.290 -47.168  1.00  4.560          C  
ATOM  39411  H   LEU C2550     -33.126 -55.408 -44.992  1.00  3.760          H  
ATOM  39412  HA  LEU C2550     -34.582 -53.074 -45.547  1.00  3.970          H  
ATOM  39413 1HB  LEU C2550     -32.292 -53.268 -44.514  1.00  5.470          H  
ATOM  39414 2HB  LEU C2550     -31.655 -53.562 -46.111  1.00  5.470          H  
ATOM  39415  HG  LEU C2550     -33.089 -50.979 -45.697  1.00  5.470          H  
ATOM  39416 1HD1 LEU C2550     -30.993 -50.026 -44.851  1.00  5.470          H  
ATOM  39417 2HD1 LEU C2550     -31.594 -51.235 -43.720  1.00  5.470          H  
ATOM  39418 3HD1 LEU C2550     -30.245 -51.627 -44.802  1.00  5.470          H  
ATOM  39419 1HD2 LEU C2550     -31.338 -50.249 -47.275  1.00  5.470          H  
ATOM  39420 2HD2 LEU C2550     -30.607 -51.837 -47.256  1.00  5.470          H  
ATOM  39421 3HD2 LEU C2550     -32.202 -51.599 -47.959  1.00  5.470          H  
ATOM  39422  N   VAL C2551     -33.259 -54.477 -48.226  1.00  3.160          N  
ATOM  39423  CA  VAL C2551     -33.332 -54.613 -49.677  1.00  3.520          C  
ATOM  39424  C   VAL C2551     -34.736 -55.078 -50.143  1.00  3.330          C  
ATOM  39425  O   VAL C2551     -35.267 -54.525 -51.110  1.00  3.880          O  
ATOM  39426  CB  VAL C2551     -32.213 -55.556 -50.194  1.00  4.780          C  
ATOM  39427  CG1 VAL C2551     -32.396 -55.853 -51.687  1.00  4.780          C  
ATOM  39428  CG2 VAL C2551     -30.837 -54.896 -49.924  1.00  4.780          C  
ATOM  39429  H   VAL C2551     -32.640 -55.088 -47.683  1.00  3.790          H  
ATOM  39430  HA  VAL C2551     -33.149 -53.630 -50.109  1.00  4.220          H  
ATOM  39431  HB  VAL C2551     -32.264 -56.493 -49.670  1.00  5.740          H  
ATOM  39432 1HG1 VAL C2551     -31.602 -56.518 -52.021  1.00  5.740          H  
ATOM  39433 2HG1 VAL C2551     -33.358 -56.335 -51.864  1.00  5.740          H  
ATOM  39434 3HG1 VAL C2551     -32.351 -54.922 -52.251  1.00  5.740          H  
ATOM  39435 1HG2 VAL C2551     -30.039 -55.556 -50.263  1.00  5.740          H  
ATOM  39436 2HG2 VAL C2551     -30.779 -53.950 -50.457  1.00  5.740          H  
ATOM  39437 3HG2 VAL C2551     -30.724 -54.714 -48.860  1.00  5.740          H  
ATOM  39438  N   SER C2552     -35.343 -56.079 -49.462  1.00  2.810          N  
ATOM  39439  CA  SER C2552     -36.694 -56.575 -49.804  1.00  2.820          C  
ATOM  39440  C   SER C2552     -37.741 -55.471 -49.638  1.00  2.210          C  
ATOM  39441  O   SER C2552     -38.815 -55.516 -50.246  1.00  2.620          O  
ATOM  39442  CB  SER C2552     -37.091 -57.764 -48.946  1.00  3.940          C  
ATOM  39443  OG  SER C2552     -36.281 -58.887 -49.202  1.00  3.940          O  
ATOM  39444  H   SER C2552     -34.819 -56.545 -48.719  1.00  3.370          H  
ATOM  39445  HA  SER C2552     -36.688 -56.889 -50.847  1.00  3.380          H  
ATOM  39446 1HB  SER C2552     -37.027 -57.486 -47.907  1.00  4.730          H  
ATOM  39447 2HB  SER C2552     -38.132 -58.014 -49.144  1.00  4.730          H  
ATOM  39448  HG  SER C2552     -36.591 -59.578 -48.614  1.00  4.730          H  
ATOM  39449  N   SER C2553     -37.401 -54.480 -48.814  1.00  1.570          N  
ATOM  39450  CA  SER C2553     -38.168 -53.278 -48.560  1.00  1.050          C  
ATOM  39451  C   SER C2553     -39.564 -53.497 -48.059  1.00  0.890          C  
ATOM  39452  O   SER C2553     -40.549 -53.090 -48.683  1.00  1.800          O  
ATOM  39453  CB  SER C2553     -38.248 -52.460 -49.831  1.00  1.680          C  
ATOM  39454  OG  SER C2553     -38.636 -51.154 -49.545  1.00  1.680          O  
ATOM  39455  H   SER C2553     -36.527 -54.582 -48.297  1.00  1.880          H  
ATOM  39456  HA  SER C2553     -37.618 -52.706 -47.811  1.00  1.260          H  
ATOM  39457 1HB  SER C2553     -37.269 -52.455 -50.317  1.00  2.010          H  
ATOM  39458 2HB  SER C2553     -38.957 -52.913 -50.519  1.00  2.010          H  
ATOM  39459  HG  SER C2553     -37.840 -50.754 -49.166  1.00  2.010          H  
ATOM  39460  N   GLN C2554     -39.705 -54.169 -46.955  1.00  0.870          N  
ATOM  39461  CA  GLN C2554     -41.047 -54.353 -46.490  1.00  1.330          C  
ATOM  39462  C   GLN C2554     -41.157 -54.027 -45.042  1.00  1.120          C  
ATOM  39463  O   GLN C2554     -40.343 -54.451 -44.223  1.00  1.540          O  
ATOM  39464  CB  GLN C2554     -41.496 -55.801 -46.670  1.00  1.680          C  
ATOM  39465  CG  GLN C2554     -41.533 -56.306 -48.081  1.00  1.680          C  
ATOM  39466  CD  GLN C2554     -42.065 -57.733 -48.157  1.00  1.680          C  
ATOM  39467  OE1 GLN C2554     -42.535 -58.313 -47.150  1.00  1.680          O  
ATOM  39468  NE2 GLN C2554     -41.989 -58.320 -49.350  1.00  1.680          N  
ATOM  39469  H   GLN C2554     -38.896 -54.513 -46.451  1.00  1.040          H  
ATOM  39470  HA  GLN C2554     -41.722 -53.691 -47.028  1.00  1.600          H  
ATOM  39471 1HB  GLN C2554     -40.832 -56.453 -46.105  1.00  2.010          H  
ATOM  39472 2HB  GLN C2554     -42.497 -55.910 -46.258  1.00  2.010          H  
ATOM  39473 1HG  GLN C2554     -42.168 -55.655 -48.681  1.00  2.010          H  
ATOM  39474 2HG  GLN C2554     -40.521 -56.303 -48.480  1.00  2.010          H  
ATOM  39475 1HE2 GLN C2554     -42.317 -59.258 -49.470  1.00  2.010          H  
ATOM  39476 2HE2 GLN C2554     -41.597 -57.829 -50.134  1.00  2.010          H  
ATOM  39477  N   CYS C2555     -42.208 -53.349 -44.702  1.00  1.170          N  
ATOM  39478  CA  CYS C2555     -42.498 -53.111 -43.307  1.00  1.150          C  
ATOM  39479  C   CYS C2555     -43.955 -52.766 -43.177  1.00  1.150          C  
ATOM  39480  O   CYS C2555     -44.556 -52.198 -44.088  1.00  1.260          O  
ATOM  39481  CB  CYS C2555     -41.646 -52.014 -42.694  1.00  1.620          C  
ATOM  39482  SG  CYS C2555     -41.818 -51.955 -40.879  1.00  1.620          S  
ATOM  39483  H   CYS C2555     -42.838 -52.997 -45.409  1.00  1.400          H  
ATOM  39484  HA  CYS C2555     -42.316 -54.026 -42.751  1.00  1.380          H  
ATOM  39485 1HB  CYS C2555     -40.594 -52.178 -42.933  1.00  1.940          H  
ATOM  39486 2HB  CYS C2555     -41.936 -51.047 -43.101  1.00  1.940          H  
ATOM  39487  N   VAL C2556     -44.521 -53.229 -42.092  1.00  1.120          N  
ATOM  39488  CA  VAL C2556     -45.913 -53.034 -41.817  1.00  1.080          C  
ATOM  39489  C   VAL C2556     -46.092 -52.470 -40.437  1.00  1.060          C  
ATOM  39490  O   VAL C2556     -45.208 -52.600 -39.598  1.00  0.980          O  
ATOM  39491  CB  VAL C2556     -46.644 -54.392 -41.898  1.00  1.530          C  
ATOM  39492  CG1 VAL C2556     -46.484 -54.988 -43.299  1.00  1.530          C  
ATOM  39493  CG2 VAL C2556     -46.071 -55.362 -40.827  1.00  1.530          C  
ATOM  39494  H   VAL C2556     -43.930 -53.656 -41.390  1.00  1.340          H  
ATOM  39495  HA  VAL C2556     -46.331 -52.337 -42.544  1.00  1.300          H  
ATOM  39496  HB  VAL C2556     -47.709 -54.235 -41.719  1.00  1.830          H  
ATOM  39497 1HG1 VAL C2556     -47.019 -55.935 -43.354  1.00  1.830          H  
ATOM  39498 2HG1 VAL C2556     -46.894 -54.296 -44.035  1.00  1.830          H  
ATOM  39499 3HG1 VAL C2556     -45.434 -55.161 -43.515  1.00  1.830          H  
ATOM  39500 1HG2 VAL C2556     -46.597 -56.313 -40.887  1.00  1.830          H  
ATOM  39501 2HG2 VAL C2556     -45.012 -55.524 -41.007  1.00  1.830          H  
ATOM  39502 3HG2 VAL C2556     -46.209 -54.947 -39.825  1.00  1.830          H  
ATOM  39503  N   ASN C2557     -47.255 -51.893 -40.191  1.00  1.200          N  
ATOM  39504  CA  ASN C2557     -47.572 -51.416 -38.855  1.00  1.230          C  
ATOM  39505  C   ASN C2557     -48.330 -52.520 -38.136  1.00  1.230          C  
ATOM  39506  O   ASN C2557     -49.056 -53.282 -38.780  1.00  1.260          O  
ATOM  39507  CB  ASN C2557     -48.388 -50.142 -38.916  1.00  1.710          C  
ATOM  39508  CG  ASN C2557     -47.635 -48.993 -39.553  1.00  1.710          C  
ATOM  39509  OD1 ASN C2557     -46.435 -48.787 -39.347  1.00  1.710          O  
ATOM  39510  ND2 ASN C2557     -48.341 -48.230 -40.345  1.00  1.710          N  
ATOM  39511  H   ASN C2557     -47.933 -51.803 -40.934  1.00  1.440          H  
ATOM  39512  HA  ASN C2557     -46.654 -51.239 -38.298  1.00  1.480          H  
ATOM  39513 1HB  ASN C2557     -49.304 -50.322 -39.477  1.00  2.050          H  
ATOM  39514 2HB  ASN C2557     -48.674 -49.855 -37.903  1.00  2.050          H  
ATOM  39515 1HD2 ASN C2557     -47.912 -47.450 -40.803  1.00  2.050          H  
ATOM  39516 2HD2 ASN C2557     -49.312 -48.420 -40.493  1.00  2.050          H  
ATOM  39517  N   LEU C2558     -48.215 -52.587 -36.811  1.00  1.210          N  
ATOM  39518  CA  LEU C2558     -48.943 -53.610 -36.043  1.00  1.220          C  
ATOM  39519  C   LEU C2558     -50.120 -53.053 -35.217  1.00  1.300          C  
ATOM  39520  O   LEU C2558     -50.012 -52.002 -34.595  1.00  1.390          O  
ATOM  39521  CB  LEU C2558     -47.953 -54.321 -35.114  1.00  1.700          C  
ATOM  39522  CG  LEU C2558     -46.712 -54.996 -35.800  1.00  1.700          C  
ATOM  39523  CD1 LEU C2558     -45.795 -55.569 -34.711  1.00  1.700          C  
ATOM  39524  CD2 LEU C2558     -47.163 -56.097 -36.774  1.00  1.700          C  
ATOM  39525  H   LEU C2558     -47.585 -51.928 -36.329  1.00  1.450          H  
ATOM  39526  HA  LEU C2558     -49.363 -54.327 -36.741  1.00  1.460          H  
ATOM  39527 1HB  LEU C2558     -47.570 -53.580 -34.419  1.00  2.040          H  
ATOM  39528 2HB  LEU C2558     -48.486 -55.081 -34.550  1.00  2.040          H  
ATOM  39529  HG  LEU C2558     -46.146 -54.238 -36.353  1.00  2.040          H  
ATOM  39530 1HD1 LEU C2558     -44.919 -56.022 -35.171  1.00  2.040          H  
ATOM  39531 2HD1 LEU C2558     -45.477 -54.763 -34.054  1.00  2.040          H  
ATOM  39532 3HD1 LEU C2558     -46.329 -56.323 -34.137  1.00  2.040          H  
ATOM  39533 1HD2 LEU C2558     -46.296 -56.550 -37.231  1.00  2.040          H  
ATOM  39534 2HD2 LEU C2558     -47.722 -56.861 -36.232  1.00  2.040          H  
ATOM  39535 3HD2 LEU C2558     -47.789 -55.677 -37.557  1.00  2.040          H  
ATOM  39536  N   THR C2559     -51.239 -53.804 -35.154  1.00  1.290          N  
ATOM  39537  CA  THR C2559     -52.456 -53.341 -34.447  1.00  1.350          C  
ATOM  39538  C   THR C2559     -53.042 -54.093 -33.175  1.00  1.370          C  
ATOM  39539  O   THR C2559     -53.921 -53.535 -32.504  1.00  1.460          O  
ATOM  39540  CB  THR C2559     -53.594 -53.252 -35.476  1.00  1.870          C  
ATOM  39541  OG1 THR C2559     -53.810 -54.550 -36.055  1.00  1.870          O  
ATOM  39542  CG2 THR C2559     -53.222 -52.263 -36.581  1.00  1.870          C  
ATOM  39543  H   THR C2559     -51.287 -54.676 -35.663  1.00  1.550          H  
ATOM  39544  HA  THR C2559     -52.245 -52.324 -34.117  1.00  1.620          H  
ATOM  39545  HB  THR C2559     -54.506 -52.923 -34.978  1.00  2.240          H  
ATOM  39546  HG1 THR C2559     -54.668 -54.567 -36.494  1.00  2.240          H  
ATOM  39547 1HG2 THR C2559     -54.033 -52.206 -37.303  1.00  2.240          H  
ATOM  39548 2HG2 THR C2559     -53.053 -51.280 -36.143  1.00  2.240          H  
ATOM  39549 3HG2 THR C2559     -52.317 -52.590 -37.088  1.00  2.240          H  
ATOM  39550  N   THR C2560     -52.602 -55.322 -32.793  1.00  1.400          N  
ATOM  39551  CA  THR C2560     -53.230 -56.030 -31.633  1.00  1.410          C  
ATOM  39552  C   THR C2560     -52.570 -55.583 -30.310  1.00  1.380          C  
ATOM  39553  O   THR C2560     -51.469 -56.018 -29.997  1.00  1.220          O  
ATOM  39554  CB  THR C2560     -53.059 -57.575 -31.818  1.00  1.970          C  
ATOM  39555  OG1 THR C2560     -53.708 -58.006 -33.046  1.00  1.970          O  
ATOM  39556  CG2 THR C2560     -53.657 -58.336 -30.650  1.00  1.970          C  
ATOM  39557  H   THR C2560     -51.879 -55.784 -33.321  1.00  1.680          H  
ATOM  39558  HA  THR C2560     -54.291 -55.783 -31.597  1.00  1.690          H  
ATOM  39559  HB  THR C2560     -51.995 -57.806 -31.889  1.00  2.360          H  
ATOM  39560  HG1 THR C2560     -53.301 -58.865 -33.378  1.00  2.360          H  
ATOM  39561 1HG2 THR C2560     -53.511 -59.403 -30.809  1.00  2.360          H  
ATOM  39562 2HG2 THR C2560     -53.165 -58.039 -29.734  1.00  2.360          H  
ATOM  39563 3HG2 THR C2560     -54.720 -58.119 -30.579  1.00  2.360          H  
ATOM  39564  N   ARG C2561     -53.233 -54.698 -29.554  1.00  1.680          N  
ATOM  39565  CA  ARG C2561     -52.637 -54.088 -28.355  1.00  1.600          C  
ATOM  39566  C   ARG C2561     -53.701 -53.545 -27.368  1.00  1.710          C  
ATOM  39567  O   ARG C2561     -54.838 -53.283 -27.760  1.00  1.960          O  
ATOM  39568  CB  ARG C2561     -51.707 -52.911 -28.767  1.00  2.270          C  
ATOM  39569  CG  ARG C2561     -50.447 -53.266 -29.678  1.00  2.270          C  
ATOM  39570  CD  ARG C2561     -49.562 -52.095 -30.021  1.00  2.270          C  
ATOM  39571  NE  ARG C2561     -48.383 -52.523 -30.846  1.00  2.270          N  
ATOM  39572  CZ  ARG C2561     -47.496 -51.692 -31.487  1.00  2.270          C  
ATOM  39573  NH1 ARG C2561     -47.638 -50.386 -31.424  1.00  2.270          N  
ATOM  39574  NH2 ARG C2561     -46.488 -52.208 -32.195  1.00  2.270          N  
ATOM  39575  H   ARG C2561     -54.158 -54.404 -29.847  1.00  2.020          H  
ATOM  39576  HA  ARG C2561     -52.043 -54.842 -27.850  1.00  1.920          H  
ATOM  39577 1HB  ARG C2561     -52.293 -52.169 -29.302  1.00  2.730          H  
ATOM  39578 2HB  ARG C2561     -51.325 -52.433 -27.861  1.00  2.730          H  
ATOM  39579 1HG  ARG C2561     -49.843 -54.030 -29.184  1.00  2.730          H  
ATOM  39580 2HG  ARG C2561     -50.783 -53.632 -30.639  1.00  2.730          H  
ATOM  39581 1HD  ARG C2561     -50.142 -51.372 -30.596  1.00  2.730          H  
ATOM  39582 2HD  ARG C2561     -49.195 -51.635 -29.104  1.00  2.730          H  
ATOM  39583  HE  ARG C2561     -48.233 -53.519 -30.943  1.00  2.730          H  
ATOM  39584 1HH1 ARG C2561     -48.395 -49.981 -30.910  1.00  2.730          H  
ATOM  39585 2HH1 ARG C2561     -46.982 -49.783 -31.909  1.00  2.730          H  
ATOM  39586 1HH2 ARG C2561     -46.370 -53.201 -32.250  1.00  2.730          H  
ATOM  39587 2HH2 ARG C2561     -45.823 -51.592 -32.721  1.00  2.730          H  
ATOM  39588  N   THR C2562     -53.301 -53.333 -26.115  1.00  1.490          N  
ATOM  39589  CA  THR C2562     -54.089 -52.677 -25.073  1.00  1.480          C  
ATOM  39590  C   THR C2562     -53.365 -51.389 -24.716  1.00  1.460          C  
ATOM  39591  O   THR C2562     -52.166 -51.390 -24.442  1.00  1.480          O  
ATOM  39592  CB  THR C2562     -54.264 -53.523 -23.788  1.00  2.080          C  
ATOM  39593  OG1 THR C2562     -54.958 -54.774 -24.103  1.00  2.080          O  
ATOM  39594  CG2 THR C2562     -55.074 -52.741 -22.739  1.00  2.080          C  
ATOM  39595  H   THR C2562     -52.366 -53.609 -25.887  1.00  1.790          H  
ATOM  39596  HA  THR C2562     -55.073 -52.426 -25.466  1.00  1.780          H  
ATOM  39597  HB  THR C2562     -53.284 -53.739 -23.376  1.00  2.490          H  
ATOM  39598  HG1 THR C2562     -55.292 -55.237 -23.276  1.00  2.490          H  
ATOM  39599 1HG2 THR C2562     -55.184 -53.349 -21.847  1.00  2.490          H  
ATOM  39600 2HG2 THR C2562     -54.565 -51.814 -22.473  1.00  2.490          H  
ATOM  39601 3HG2 THR C2562     -56.059 -52.511 -23.139  1.00  2.490          H  
ATOM  39602  N   GLN C2563     -54.089 -50.279 -24.742  1.00  1.420          N  
ATOM  39603  CA  GLN C2563     -53.502 -48.983 -24.438  1.00  1.420          C  
ATOM  39604  C   GLN C2563     -53.090 -48.880 -22.996  1.00  1.510          C  
ATOM  39605  O   GLN C2563     -53.908 -49.094 -22.095  1.00  1.800          O  
ATOM  39606  CB  GLN C2563     -54.490 -47.862 -24.784  1.00  1.990          C  
ATOM  39607  CG  GLN C2563     -54.010 -46.432 -24.475  1.00  1.990          C  
ATOM  39608  CD  GLN C2563     -52.854 -45.994 -25.355  1.00  1.990          C  
ATOM  39609  OE1 GLN C2563     -52.870 -46.204 -26.569  1.00  1.990          O  
ATOM  39610  NE2 GLN C2563     -51.849 -45.374 -24.747  1.00  1.990          N  
ATOM  39611  H   GLN C2563     -55.069 -50.345 -24.980  1.00  1.700          H  
ATOM  39612  HA  GLN C2563     -52.609 -48.859 -25.051  1.00  1.700          H  
ATOM  39613 1HB  GLN C2563     -54.727 -47.908 -25.846  1.00  2.390          H  
ATOM  39614 2HB  GLN C2563     -55.419 -48.021 -24.238  1.00  2.390          H  
ATOM  39615 1HG  GLN C2563     -54.839 -45.748 -24.651  1.00  2.390          H  
ATOM  39616 2HG  GLN C2563     -53.696 -46.364 -23.433  1.00  2.390          H  
ATOM  39617 1HE2 GLN C2563     -51.057 -45.054 -25.275  1.00  2.390          H  
ATOM  39618 2HE2 GLN C2563     -51.882 -45.211 -23.757  1.00  2.390          H  
ATOM  39619  N   LEU C2564     -51.829 -48.510 -22.795  1.00  1.290          N  
ATOM  39620  CA  LEU C2564     -51.324 -48.386 -21.454  1.00  1.330          C  
ATOM  39621  C   LEU C2564     -50.489 -47.105 -21.266  1.00  1.280          C  
ATOM  39622  O   LEU C2564     -49.772 -46.702 -22.185  1.00  1.190          O  
ATOM  39623  CB  LEU C2564     -50.472 -49.626 -21.119  1.00  1.850          C  
ATOM  39624  CG  LEU C2564     -51.227 -51.034 -21.123  1.00  1.850          C  
ATOM  39625  CD1 LEU C2564     -50.210 -52.136 -21.037  1.00  1.850          C  
ATOM  39626  CD2 LEU C2564     -52.216 -51.140 -19.961  1.00  1.850          C  
ATOM  39627  H   LEU C2564     -51.224 -48.349 -23.588  1.00  1.550          H  
ATOM  39628  HA  LEU C2564     -52.174 -48.396 -20.800  1.00  1.600          H  
ATOM  39629 1HB  LEU C2564     -49.660 -49.690 -21.845  1.00  2.220          H  
ATOM  39630 2HB  LEU C2564     -50.028 -49.483 -20.132  1.00  2.220          H  
ATOM  39631  HG  LEU C2564     -51.756 -51.152 -22.052  1.00  2.220          H  
ATOM  39632 1HD1 LEU C2564     -50.705 -53.098 -21.071  1.00  2.220          H  
ATOM  39633 2HD1 LEU C2564     -49.527 -52.056 -21.871  1.00  2.220          H  
ATOM  39634 3HD1 LEU C2564     -49.652 -52.049 -20.108  1.00  2.220          H  
ATOM  39635 1HD2 LEU C2564     -52.708 -52.110 -19.998  1.00  2.220          H  
ATOM  39636 2HD2 LEU C2564     -51.683 -51.039 -19.016  1.00  2.220          H  
ATOM  39637 3HD2 LEU C2564     -52.971 -50.363 -20.035  1.00  2.220          H  
ATOM  39638  N   PRO C2565     -50.639 -46.398 -20.131  1.00  1.360          N  
ATOM  39639  CA  PRO C2565     -49.802 -45.298 -19.685  1.00  1.330          C  
ATOM  39640  C   PRO C2565     -48.378 -45.809 -19.455  1.00  1.190          C  
ATOM  39641  O   PRO C2565     -48.211 -46.995 -19.163  1.00  1.140          O  
ATOM  39642  CB  PRO C2565     -50.448 -44.877 -18.355  1.00  2.000          C  
ATOM  39643  CG  PRO C2565     -51.865 -45.366 -18.434  1.00  2.000          C  
ATOM  39644  CD  PRO C2565     -51.807 -46.635 -19.248  1.00  2.000          C  
ATOM  39645  HA  PRO C2565     -49.851 -44.504 -20.441  1.00  1.600          H  
ATOM  39646 1HB  PRO C2565     -49.883 -45.314 -17.512  1.00  2.390          H  
ATOM  39647 2HB  PRO C2565     -50.392 -43.786 -18.237  1.00  2.390          H  
ATOM  39648 1HG  PRO C2565     -52.260 -45.534 -17.419  1.00  2.390          H  
ATOM  39649 2HG  PRO C2565     -52.503 -44.597 -18.895  1.00  2.390          H  
ATOM  39650 1HD  PRO C2565     -51.650 -47.522 -18.609  1.00  2.390          H  
ATOM  39651 2HD  PRO C2565     -52.752 -46.667 -19.815  1.00  2.390          H  
ATOM  39652  N   PRO C2566     -47.349 -44.960 -19.584  1.00  1.140          N  
ATOM  39653  CA  PRO C2566     -45.963 -45.270 -19.294  1.00  1.010          C  
ATOM  39654  C   PRO C2566     -45.790 -45.407 -17.794  1.00  0.990          C  
ATOM  39655  O   PRO C2566     -46.572 -44.841 -17.026  1.00  1.080          O  
ATOM  39656  CB  PRO C2566     -45.216 -44.050 -19.840  1.00  1.520          C  
ATOM  39657  CG  PRO C2566     -46.229 -42.924 -19.761  1.00  1.520          C  
ATOM  39658  CD  PRO C2566     -47.576 -43.579 -20.035  1.00  1.520          C  
ATOM  39659  HA  PRO C2566     -45.670 -46.195 -19.812  1.00  1.210          H  
ATOM  39660 1HB  PRO C2566     -44.322 -43.858 -19.213  1.00  1.820          H  
ATOM  39661 2HB  PRO C2566     -44.854 -44.251 -20.857  1.00  1.820          H  
ATOM  39662 1HG  PRO C2566     -46.191 -42.459 -18.766  1.00  1.820          H  
ATOM  39663 2HG  PRO C2566     -45.976 -42.134 -20.485  1.00  1.820          H  
ATOM  39664 1HD  PRO C2566     -48.336 -43.083 -19.421  1.00  1.820          H  
ATOM  39665 2HD  PRO C2566     -47.813 -43.553 -21.111  1.00  1.820          H  
ATOM  39666  N   ALA C2567     -44.759 -46.123 -17.373  1.00  0.900          N  
ATOM  39667  CA  ALA C2567     -44.442 -46.251 -15.963  1.00  0.910          C  
ATOM  39668  C   ALA C2567     -43.153 -45.516 -15.690  1.00  0.860          C  
ATOM  39669  O   ALA C2567     -42.396 -45.250 -16.621  1.00  0.830          O  
ATOM  39670  CB  ALA C2567     -44.342 -47.717 -15.578  1.00  1.270          C  
ATOM  39671  H   ALA C2567     -44.132 -46.590 -18.039  1.00  1.080          H  
ATOM  39672  HA  ALA C2567     -45.230 -45.778 -15.378  1.00  1.090          H  
ATOM  39673 1HB  ALA C2567     -44.109 -47.801 -14.521  1.00  1.520          H  
ATOM  39674 2HB  ALA C2567     -45.295 -48.205 -15.780  1.00  1.520          H  
ATOM  39675 3HB  ALA C2567     -43.569 -48.196 -16.164  1.00  1.520          H  
ATOM  39676  N   TYR C2568     -42.904 -45.153 -14.441  1.00  0.870          N  
ATOM  39677  CA  TYR C2568     -41.646 -44.498 -14.111  1.00  0.840          C  
ATOM  39678  C   TYR C2568     -40.992 -45.199 -12.932  1.00  0.800          C  
ATOM  39679  O   TYR C2568     -41.688 -45.752 -12.074  1.00  0.830          O  
ATOM  39680  CB  TYR C2568     -41.908 -43.016 -13.841  1.00  1.190          C  
ATOM  39681  CG  TYR C2568     -42.492 -42.321 -15.067  1.00  1.190          C  
ATOM  39682  CD1 TYR C2568     -43.873 -42.307 -15.282  1.00  1.190          C  
ATOM  39683  CD2 TYR C2568     -41.655 -41.727 -15.985  1.00  1.190          C  
ATOM  39684  CE1 TYR C2568     -44.391 -41.711 -16.409  1.00  1.190          C  
ATOM  39685  CE2 TYR C2568     -42.181 -41.129 -17.104  1.00  1.190          C  
ATOM  39686  CZ  TYR C2568     -43.533 -41.120 -17.322  1.00  1.190          C  
ATOM  39687  OH  TYR C2568     -44.028 -40.525 -18.462  1.00  1.190          O  
ATOM  39688  H   TYR C2568     -43.569 -45.357 -13.708  1.00  1.040          H  
ATOM  39689  HA  TYR C2568     -40.966 -44.581 -14.957  1.00  1.010          H  
ATOM  39690 1HB  TYR C2568     -42.599 -42.901 -13.007  1.00  1.430          H  
ATOM  39691 2HB  TYR C2568     -40.972 -42.523 -13.575  1.00  1.430          H  
ATOM  39692  HD1 TYR C2568     -44.543 -42.779 -14.565  1.00  1.430          H  
ATOM  39693  HD2 TYR C2568     -40.574 -41.736 -15.831  1.00  1.430          H  
ATOM  39694  HE1 TYR C2568     -45.466 -41.712 -16.578  1.00  1.430          H  
ATOM  39695  HE2 TYR C2568     -41.520 -40.664 -17.829  1.00  1.430          H  
ATOM  39696  HH  TYR C2568     -43.290 -40.279 -19.033  1.00  1.430          H  
ATOM  39697  N   THR C2569     -39.657 -45.198 -12.884  1.00  0.760          N  
ATOM  39698  CA  THR C2569     -38.963 -45.798 -11.753  1.00  0.720          C  
ATOM  39699  C   THR C2569     -37.764 -45.013 -11.218  1.00  0.700          C  
ATOM  39700  O   THR C2569     -37.337 -43.995 -11.776  1.00  0.730          O  
ATOM  39701  CB  THR C2569     -38.524 -47.240 -12.057  1.00  1.020          C  
ATOM  39702  OG1 THR C2569     -38.092 -47.832 -10.822  1.00  1.020          O  
ATOM  39703  CG2 THR C2569     -37.376 -47.288 -13.096  1.00  1.020          C  
ATOM  39704  H   THR C2569     -39.131 -44.744 -13.631  1.00  0.910          H  
ATOM  39705  HA  THR C2569     -39.677 -45.864 -10.933  1.00  0.860          H  
ATOM  39706  HB  THR C2569     -39.381 -47.797 -12.442  1.00  1.230          H  
ATOM  39707  HG1 THR C2569     -37.928 -48.768 -10.964  1.00  1.230          H  
ATOM  39708 1HG2 THR C2569     -37.095 -48.324 -13.280  1.00  1.230          H  
ATOM  39709 2HG2 THR C2569     -37.712 -46.832 -14.031  1.00  1.230          H  
ATOM  39710 3HG2 THR C2569     -36.509 -46.749 -12.717  1.00  1.230          H  
ATOM  39711  N   ASN C2570     -37.225 -45.553 -10.129  1.00  0.700          N  
ATOM  39712  CA  ASN C2570     -36.083 -45.063  -9.347  1.00  0.660          C  
ATOM  39713  C   ASN C2570     -34.744 -45.609  -9.852  1.00  0.730          C  
ATOM  39714  O   ASN C2570     -34.537 -46.821  -9.852  1.00  0.920          O  
ATOM  39715  CB  ASN C2570     -36.297 -45.433  -7.879  1.00  0.940          C  
ATOM  39716  CG  ASN C2570     -35.272 -44.872  -6.886  1.00  0.940          C  
ATOM  39717  OD1 ASN C2570     -34.112 -44.568  -7.193  1.00  0.940          O  
ATOM  39718  ND2 ASN C2570     -35.720 -44.735  -5.656  1.00  0.940          N  
ATOM  39719  H   ASN C2570     -37.667 -46.422  -9.829  1.00  0.840          H  
ATOM  39720  HA  ASN C2570     -36.042 -43.975  -9.443  1.00  0.790          H  
ATOM  39721 1HB  ASN C2570     -37.285 -45.092  -7.575  1.00  1.130          H  
ATOM  39722 2HB  ASN C2570     -36.298 -46.516  -7.792  1.00  1.130          H  
ATOM  39723 1HD2 ASN C2570     -35.122 -44.381  -4.937  1.00  1.130          H  
ATOM  39724 2HD2 ASN C2570     -36.662 -44.992  -5.435  1.00  1.130          H  
ATOM  39725  N   SER C2571     -33.856 -44.731 -10.322  1.00  0.630          N  
ATOM  39726  CA  SER C2571     -32.551 -45.129 -10.867  1.00  0.730          C  
ATOM  39727  C   SER C2571     -31.532 -45.584  -9.825  1.00  0.660          C  
ATOM  39728  O   SER C2571     -30.453 -46.067 -10.181  1.00  1.270          O  
ATOM  39729  CB  SER C2571     -31.900 -43.979 -11.576  1.00  0.980          C  
ATOM  39730  OG  SER C2571     -31.488 -43.001 -10.678  1.00  0.980          O  
ATOM  39731  H   SER C2571     -34.103 -43.733 -10.354  1.00  0.760          H  
ATOM  39732  HA  SER C2571     -32.718 -45.946 -11.570  1.00  0.880          H  
ATOM  39733 1HB  SER C2571     -31.052 -44.342 -12.117  1.00  1.180          H  
ATOM  39734 2HB  SER C2571     -32.571 -43.549 -12.261  1.00  1.180          H  
ATOM  39735  HG  SER C2571     -31.376 -42.187 -11.220  1.00  1.180          H  
ATOM  39736  N   PHE C2572     -31.829 -45.383  -8.553  1.00  0.630          N  
ATOM  39737  CA  PHE C2572     -30.932 -45.712  -7.453  1.00  0.540          C  
ATOM  39738  C   PHE C2572     -29.486 -45.291  -7.698  1.00  0.580          C  
ATOM  39739  O   PHE C2572     -29.185 -44.100  -7.755  1.00  0.670          O  
ATOM  39740  CB  PHE C2572     -30.998 -47.198  -7.113  1.00  0.790          C  
ATOM  39741  CG  PHE C2572     -32.267 -47.590  -6.495  1.00  0.790          C  
ATOM  39742  CD1 PHE C2572     -33.275 -48.137  -7.239  1.00  0.790          C  
ATOM  39743  CD2 PHE C2572     -32.456 -47.413  -5.147  1.00  0.790          C  
ATOM  39744  CE1 PHE C2572     -34.454 -48.503  -6.651  1.00  0.790          C  
ATOM  39745  CE2 PHE C2572     -33.631 -47.773  -4.548  1.00  0.790          C  
ATOM  39746  CZ  PHE C2572     -34.635 -48.322  -5.303  1.00  0.790          C  
ATOM  39747  H   PHE C2572     -32.746 -45.004  -8.326  1.00  0.760          H  
ATOM  39748  HA  PHE C2572     -31.286 -45.178  -6.580  1.00  0.650          H  
ATOM  39749 1HB  PHE C2572     -30.863 -47.795  -8.017  1.00  0.950          H  
ATOM  39750 2HB  PHE C2572     -30.202 -47.449  -6.412  1.00  0.950          H  
ATOM  39751  HD1 PHE C2572     -33.139 -48.280  -8.316  1.00  0.950          H  
ATOM  39752  HD2 PHE C2572     -31.653 -46.985  -4.554  1.00  0.950          H  
ATOM  39753  HE1 PHE C2572     -35.247 -48.936  -7.262  1.00  0.950          H  
ATOM  39754  HE2 PHE C2572     -33.768 -47.633  -3.476  1.00  0.950          H  
ATOM  39755  HZ  PHE C2572     -35.572 -48.613  -4.835  1.00  0.950          H  
ATOM  39756  N   THR C2573     -28.589 -46.267  -7.854  1.00  0.480          N  
ATOM  39757  CA  THR C2573     -27.157 -46.035  -8.004  1.00  0.490          C  
ATOM  39758  C   THR C2573     -26.564 -46.534  -9.330  1.00  0.490          C  
ATOM  39759  O   THR C2573     -25.375 -46.844  -9.420  1.00  0.570          O  
ATOM  39760  CB  THR C2573     -26.436 -46.641  -6.786  1.00  0.680          C  
ATOM  39761  OG1 THR C2573     -26.798 -48.044  -6.635  1.00  0.680          O  
ATOM  39762  CG2 THR C2573     -26.863 -45.881  -5.524  1.00  0.680          C  
ATOM  39763  H   THR C2573     -28.886 -47.228  -7.840  1.00  0.580          H  
ATOM  39764  HA  THR C2573     -26.999 -44.963  -7.965  1.00  0.590          H  
ATOM  39765  HB  THR C2573     -25.358 -46.556  -6.915  1.00  0.820          H  
ATOM  39766  HG1 THR C2573     -26.464 -48.616  -7.367  1.00  0.820          H  
ATOM  39767 1HG2 THR C2573     -26.353 -46.303  -4.662  1.00  0.820          H  
ATOM  39768 2HG2 THR C2573     -26.600 -44.834  -5.624  1.00  0.820          H  
ATOM  39769 3HG2 THR C2573     -27.936 -45.967  -5.382  1.00  0.820          H  
ATOM  39770  N   ARG C2574     -27.414 -46.648 -10.347  1.00  0.430          N  
ATOM  39771  CA  ARG C2574     -27.060 -47.134 -11.686  1.00  0.440          C  
ATOM  39772  C   ARG C2574     -26.547 -46.011 -12.610  1.00  0.430          C  
ATOM  39773  O   ARG C2574     -26.623 -44.838 -12.260  1.00  0.480          O  
ATOM  39774  CB  ARG C2574     -28.284 -47.802 -12.301  1.00  0.610          C  
ATOM  39775  CG  ARG C2574     -28.891 -48.957 -11.451  1.00  0.610          C  
ATOM  39776  CD  ARG C2574     -27.983 -50.127 -11.368  1.00  0.610          C  
ATOM  39777  NE  ARG C2574     -28.544 -51.225 -10.602  1.00  0.610          N  
ATOM  39778  CZ  ARG C2574     -27.900 -52.369 -10.335  1.00  0.610          C  
ATOM  39779  NH1 ARG C2574     -26.681 -52.601 -10.787  1.00  0.610          N  
ATOM  39780  NH2 ARG C2574     -28.521 -53.232  -9.608  1.00  0.610          N  
ATOM  39781  H   ARG C2574     -28.388 -46.370 -10.183  1.00  0.520          H  
ATOM  39782  HA  ARG C2574     -26.262 -47.869 -11.587  1.00  0.530          H  
ATOM  39783 1HB  ARG C2574     -29.065 -47.057 -12.466  1.00  0.730          H  
ATOM  39784 2HB  ARG C2574     -28.018 -48.216 -13.262  1.00  0.730          H  
ATOM  39785 1HG  ARG C2574     -29.088 -48.606 -10.436  1.00  0.730          H  
ATOM  39786 2HG  ARG C2574     -29.826 -49.287 -11.906  1.00  0.730          H  
ATOM  39787 1HD  ARG C2574     -27.760 -50.485 -12.378  1.00  0.730          H  
ATOM  39788 2HD  ARG C2574     -27.062 -49.832 -10.872  1.00  0.730          H  
ATOM  39789  HE  ARG C2574     -29.504 -51.146 -10.211  1.00  0.730          H  
ATOM  39790 1HH1 ARG C2574     -26.212 -51.911 -11.359  1.00  0.730          H  
ATOM  39791 2HH1 ARG C2574     -26.216 -53.469 -10.569  1.00  0.730          H  
ATOM  39792 1HH2 ARG C2574     -29.459 -52.964  -9.280  1.00  0.730          H  
ATOM  39793 2HH2 ARG C2574     -28.102 -54.112  -9.358  1.00  0.730          H  
ATOM  39794  N   GLY C2575     -25.997 -46.365 -13.791  1.00  0.470          N  
ATOM  39795  CA  GLY C2575     -25.541 -45.333 -14.745  1.00  0.470          C  
ATOM  39796  C   GLY C2575     -24.129 -44.752 -14.540  1.00  0.440          C  
ATOM  39797  O   GLY C2575     -23.859 -43.581 -14.859  1.00  0.440          O  
ATOM  39798  H   GLY C2575     -25.970 -47.356 -14.077  1.00  0.560          H  
ATOM  39799 1HA  GLY C2575     -25.571 -45.769 -15.741  1.00  0.560          H  
ATOM  39800 2HA  GLY C2575     -26.263 -44.540 -14.760  1.00  0.560          H  
ATOM  39801  N   VAL C2576     -23.250 -45.582 -13.979  1.00  0.420          N  
ATOM  39802  CA  VAL C2576     -21.841 -45.294 -13.708  1.00  0.410          C  
ATOM  39803  C   VAL C2576     -20.978 -46.217 -14.552  1.00  0.410          C  
ATOM  39804  O   VAL C2576     -21.353 -47.349 -14.853  1.00  0.420          O  
ATOM  39805  CB  VAL C2576     -21.502 -45.376 -12.207  1.00  0.580          C  
ATOM  39806  CG1 VAL C2576     -19.979 -45.213 -11.944  1.00  0.580          C  
ATOM  39807  CG2 VAL C2576     -22.236 -44.239 -11.515  1.00  0.580          C  
ATOM  39808  H   VAL C2576     -23.593 -46.505 -13.743  1.00  0.500          H  
ATOM  39809  HA  VAL C2576     -21.632 -44.274 -14.022  1.00  0.490          H  
ATOM  39810  HB  VAL C2576     -21.824 -46.341 -11.811  1.00  0.690          H  
ATOM  39811 1HG1 VAL C2576     -19.801 -45.246 -10.877  1.00  0.690          H  
ATOM  39812 2HG1 VAL C2576     -19.413 -46.015 -12.417  1.00  0.690          H  
ATOM  39813 3HG1 VAL C2576     -19.639 -44.252 -12.330  1.00  0.690          H  
ATOM  39814 1HG2 VAL C2576     -22.035 -44.257 -10.455  1.00  0.690          H  
ATOM  39815 2HG2 VAL C2576     -21.909 -43.281 -11.925  1.00  0.690          H  
ATOM  39816 3HG2 VAL C2576     -23.295 -44.362 -11.694  1.00  0.690          H  
ATOM  39817  N   TYR C2577     -19.878 -45.678 -15.017  1.00  0.420          N  
ATOM  39818  CA  TYR C2577     -18.950 -46.353 -15.891  1.00  0.410          C  
ATOM  39819  C   TYR C2577     -17.534 -45.887 -15.646  1.00  0.410          C  
ATOM  39820  O   TYR C2577     -17.320 -44.952 -14.879  1.00  0.430          O  
ATOM  39821  CB  TYR C2577     -19.359 -46.072 -17.314  1.00  0.580          C  
ATOM  39822  CG  TYR C2577     -19.342 -44.653 -17.583  1.00  0.580          C  
ATOM  39823  CD1 TYR C2577     -18.202 -44.047 -17.999  1.00  0.580          C  
ATOM  39824  CD2 TYR C2577     -20.495 -43.928 -17.402  1.00  0.580          C  
ATOM  39825  CE1 TYR C2577     -18.180 -42.741 -18.221  1.00  0.580          C  
ATOM  39826  CE2 TYR C2577     -20.468 -42.606 -17.631  1.00  0.580          C  
ATOM  39827  CZ  TYR C2577     -19.295 -42.022 -18.033  1.00  0.580          C  
ATOM  39828  OH  TYR C2577     -19.244 -40.709 -18.259  1.00  0.580          O  
ATOM  39829  H   TYR C2577     -19.661 -44.731 -14.744  1.00  0.500          H  
ATOM  39830  HA  TYR C2577     -18.979 -47.416 -15.705  1.00  0.490          H  
ATOM  39831 1HB  TYR C2577     -18.694 -46.567 -17.972  1.00  0.690          H  
ATOM  39832 2HB  TYR C2577     -20.356 -46.425 -17.494  1.00  0.690          H  
ATOM  39833  HD1 TYR C2577     -17.311 -44.616 -18.145  1.00  0.690          H  
ATOM  39834  HD2 TYR C2577     -21.416 -44.412 -17.071  1.00  0.690          H  
ATOM  39835  HE1 TYR C2577     -17.276 -42.248 -18.549  1.00  0.690          H  
ATOM  39836  HE2 TYR C2577     -21.367 -41.999 -17.490  1.00  0.690          H  
ATOM  39837  HH  TYR C2577     -18.312 -40.433 -18.459  1.00  0.690          H  
ATOM  39838  N   TYR C2578     -16.576 -46.551 -16.291  1.00  0.390          N  
ATOM  39839  CA  TYR C2578     -15.158 -46.183 -16.184  1.00  0.390          C  
ATOM  39840  C   TYR C2578     -14.837 -45.043 -17.195  1.00  0.410          C  
ATOM  39841  O   TYR C2578     -14.781 -45.308 -18.398  1.00  0.410          O  
ATOM  39842  CB  TYR C2578     -14.283 -47.414 -16.512  1.00  0.550          C  
ATOM  39843  CG  TYR C2578     -14.374 -48.573 -15.502  1.00  0.550          C  
ATOM  39844  CD1 TYR C2578     -15.390 -49.496 -15.627  1.00  0.550          C  
ATOM  39845  CD2 TYR C2578     -13.446 -48.724 -14.488  1.00  0.550          C  
ATOM  39846  CE1 TYR C2578     -15.525 -50.528 -14.758  1.00  0.550          C  
ATOM  39847  CE2 TYR C2578     -13.574 -49.787 -13.600  1.00  0.550          C  
ATOM  39848  CZ  TYR C2578     -14.625 -50.677 -13.733  1.00  0.550          C  
ATOM  39849  OH  TYR C2578     -14.793 -51.706 -12.838  1.00  0.550          O  
ATOM  39850  H   TYR C2578     -16.869 -47.352 -16.862  1.00  0.470          H  
ATOM  39851  HA  TYR C2578     -14.964 -45.877 -15.164  1.00  0.470          H  
ATOM  39852 1HB  TYR C2578     -14.565 -47.798 -17.489  1.00  0.660          H  
ATOM  39853 2HB  TYR C2578     -13.238 -47.104 -16.577  1.00  0.660          H  
ATOM  39854  HD1 TYR C2578     -16.089 -49.392 -16.409  1.00  0.660          H  
ATOM  39855  HD2 TYR C2578     -12.626 -48.012 -14.378  1.00  0.660          H  
ATOM  39856  HE1 TYR C2578     -16.353 -51.230 -14.877  1.00  0.660          H  
ATOM  39857  HE2 TYR C2578     -12.852 -49.911 -12.787  1.00  0.660          H  
ATOM  39858  HH  TYR C2578     -15.560 -52.235 -13.098  1.00  0.660          H  
ATOM  39859  N   PRO C2579     -14.574 -43.788 -16.744  1.00  0.450          N  
ATOM  39860  CA  PRO C2579     -14.362 -42.593 -17.569  1.00  0.460          C  
ATOM  39861  C   PRO C2579     -12.988 -42.487 -18.238  1.00  0.460          C  
ATOM  39862  O   PRO C2579     -12.783 -41.649 -19.111  1.00  0.500          O  
ATOM  39863  CB  PRO C2579     -14.521 -41.468 -16.544  1.00  0.690          C  
ATOM  39864  CG  PRO C2579     -14.029 -42.071 -15.245  1.00  0.690          C  
ATOM  39865  CD  PRO C2579     -14.449 -43.523 -15.285  1.00  0.690          C  
ATOM  39866  HA  PRO C2579     -15.145 -42.542 -18.333  1.00  0.550          H  
ATOM  39867 1HB  PRO C2579     -13.916 -40.595 -16.852  1.00  0.830          H  
ATOM  39868 2HB  PRO C2579     -15.571 -41.133 -16.502  1.00  0.830          H  
ATOM  39869 1HG  PRO C2579     -12.931 -41.937 -15.169  1.00  0.830          H  
ATOM  39870 2HG  PRO C2579     -14.463 -41.533 -14.401  1.00  0.830          H  
ATOM  39871 1HD  PRO C2579     -13.653 -44.135 -14.828  1.00  0.830          H  
ATOM  39872 2HD  PRO C2579     -15.403 -43.624 -14.770  1.00  0.830          H  
ATOM  39873  N   ASP C2580     -12.051 -43.318 -17.806  1.00  0.500          N  
ATOM  39874  CA  ASP C2580     -10.668 -43.273 -18.262  1.00  0.540          C  
ATOM  39875  C   ASP C2580     -10.148 -44.681 -18.439  1.00  0.570          C  
ATOM  39876  O   ASP C2580     -10.321 -45.514 -17.553  1.00  1.050          O  
ATOM  39877  CB  ASP C2580      -9.749 -42.570 -17.249  1.00  0.740          C  
ATOM  39878  CG  ASP C2580      -9.975 -41.071 -17.055  1.00  0.740          C  
ATOM  39879  OD1 ASP C2580      -9.672 -40.313 -17.947  1.00  0.740          O  
ATOM  39880  OD2 ASP C2580     -10.394 -40.699 -15.976  1.00  0.740          O  
ATOM  39881  H   ASP C2580     -12.292 -44.002 -17.109  1.00  0.600          H  
ATOM  39882  HA  ASP C2580     -10.622 -42.757 -19.221  1.00  0.650          H  
ATOM  39883 1HB  ASP C2580      -9.864 -43.054 -16.279  1.00  0.890          H  
ATOM  39884 2HB  ASP C2580      -8.712 -42.719 -17.554  1.00  0.890          H  
ATOM  39885  N   LYS C2581      -9.470 -44.976 -19.545  1.00  0.410          N  
ATOM  39886  CA  LYS C2581      -8.892 -46.318 -19.719  1.00  0.330          C  
ATOM  39887  C   LYS C2581      -7.528 -46.436 -19.021  1.00  0.400          C  
ATOM  39888  O   LYS C2581      -6.532 -46.839 -19.617  1.00  0.850          O  
ATOM  39889  CB  LYS C2581      -8.736 -46.634 -21.205  1.00  0.490          C  
ATOM  39890  CG  LYS C2581     -10.049 -46.740 -21.967  1.00  0.490          C  
ATOM  39891  CD  LYS C2581      -9.819 -47.143 -23.430  1.00  0.490          C  
ATOM  39892  CE  LYS C2581     -11.149 -47.368 -24.149  1.00  0.490          C  
ATOM  39893  NZ  LYS C2581     -10.979 -47.714 -25.600  1.00  0.490          N  
ATOM  39894  H   LYS C2581      -9.343 -44.272 -20.261  1.00  0.490          H  
ATOM  39895  HA  LYS C2581      -9.563 -47.050 -19.272  1.00  0.400          H  
ATOM  39896 1HB  LYS C2581      -8.130 -45.857 -21.679  1.00  0.590          H  
ATOM  39897 2HB  LYS C2581      -8.202 -47.570 -21.319  1.00  0.590          H  
ATOM  39898 1HG  LYS C2581     -10.701 -47.450 -21.486  1.00  0.590          H  
ATOM  39899 2HG  LYS C2581     -10.540 -45.771 -21.949  1.00  0.590          H  
ATOM  39900 1HD  LYS C2581      -9.256 -46.359 -23.940  1.00  0.590          H  
ATOM  39901 2HD  LYS C2581      -9.232 -48.064 -23.460  1.00  0.590          H  
ATOM  39902 1HE  LYS C2581     -11.664 -48.189 -23.657  1.00  0.590          H  
ATOM  39903 2HE  LYS C2581     -11.757 -46.468 -24.067  1.00  0.590          H  
ATOM  39904 1HZ  LYS C2581     -11.891 -47.862 -26.014  1.00  0.590          H  
ATOM  39905 2HZ  LYS C2581     -10.515 -46.966 -26.094  1.00  0.590          H  
ATOM  39906 3HZ  LYS C2581     -10.432 -48.556 -25.694  1.00  0.590          H  
ATOM  39907  N   VAL C2582      -7.528 -46.116 -17.737  1.00  0.350          N  
ATOM  39908  CA  VAL C2582      -6.366 -46.097 -16.863  1.00  0.330          C  
ATOM  39909  C   VAL C2582      -6.672 -46.903 -15.611  1.00  0.340          C  
ATOM  39910  O   VAL C2582      -7.701 -46.703 -14.966  1.00  0.430          O  
ATOM  39911  CB  VAL C2582      -5.995 -44.630 -16.508  1.00  0.470          C  
ATOM  39912  CG1 VAL C2582      -4.791 -44.579 -15.546  1.00  0.470          C  
ATOM  39913  CG2 VAL C2582      -5.667 -43.848 -17.815  1.00  0.470          C  
ATOM  39914  H   VAL C2582      -8.446 -45.886 -17.356  1.00  0.420          H  
ATOM  39915  HA  VAL C2582      -5.524 -46.558 -17.381  1.00  0.400          H  
ATOM  39916  HB  VAL C2582      -6.839 -44.164 -16.002  1.00  0.560          H  
ATOM  39917 1HG1 VAL C2582      -4.573 -43.544 -15.317  1.00  0.560          H  
ATOM  39918 2HG1 VAL C2582      -5.019 -45.110 -14.618  1.00  0.560          H  
ATOM  39919 3HG1 VAL C2582      -3.923 -45.041 -16.021  1.00  0.560          H  
ATOM  39920 1HG2 VAL C2582      -5.420 -42.816 -17.571  1.00  0.560          H  
ATOM  39921 2HG2 VAL C2582      -4.819 -44.318 -18.317  1.00  0.560          H  
ATOM  39922 3HG2 VAL C2582      -6.525 -43.858 -18.482  1.00  0.560          H  
ATOM  39923  N   PHE C2583      -5.793 -47.821 -15.268  1.00  0.320          N  
ATOM  39924  CA  PHE C2583      -5.994 -48.637 -14.091  1.00  0.310          C  
ATOM  39925  C   PHE C2583      -5.774 -47.861 -12.797  1.00  0.310          C  
ATOM  39926  O   PHE C2583      -4.767 -47.171 -12.606  1.00  0.360          O  
ATOM  39927  CB  PHE C2583      -5.081 -49.847 -14.121  1.00  0.440          C  
ATOM  39928  CG  PHE C2583      -5.238 -50.749 -12.957  1.00  0.440          C  
ATOM  39929  CD1 PHE C2583      -6.216 -51.704 -12.937  1.00  0.440          C  
ATOM  39930  CD2 PHE C2583      -4.409 -50.636 -11.859  1.00  0.440          C  
ATOM  39931  CE1 PHE C2583      -6.351 -52.543 -11.872  1.00  0.440          C  
ATOM  39932  CE2 PHE C2583      -4.562 -51.476 -10.789  1.00  0.440          C  
ATOM  39933  CZ  PHE C2583      -5.530 -52.436 -10.803  1.00  0.440          C  
ATOM  39934  H   PHE C2583      -4.955 -47.927 -15.836  1.00  0.380          H  
ATOM  39935  HA  PHE C2583      -7.024 -48.992 -14.097  1.00  0.370          H  
ATOM  39936 1HB  PHE C2583      -5.297 -50.426 -15.021  1.00  0.530          H  
ATOM  39937 2HB  PHE C2583      -4.067 -49.554 -14.191  1.00  0.530          H  
ATOM  39938  HD1 PHE C2583      -6.888 -51.804 -13.787  1.00  0.530          H  
ATOM  39939  HD2 PHE C2583      -3.631 -49.868 -11.848  1.00  0.530          H  
ATOM  39940  HE1 PHE C2583      -7.136 -53.308 -11.883  1.00  0.530          H  
ATOM  39941  HE2 PHE C2583      -3.913 -51.380  -9.923  1.00  0.530          H  
ATOM  39942  HZ  PHE C2583      -5.656 -53.105  -9.950  1.00  0.530          H  
ATOM  39943  N   ARG C2584      -6.711 -47.994 -11.885  1.00  0.270          N  
ATOM  39944  CA  ARG C2584      -6.606 -47.377 -10.578  1.00  0.260          C  
ATOM  39945  C   ARG C2584      -6.975 -48.453  -9.601  1.00  0.250          C  
ATOM  39946  O   ARG C2584      -7.790 -49.288  -9.956  1.00  0.290          O  
ATOM  39947  CB  ARG C2584      -7.564 -46.198 -10.462  1.00  0.370          C  
ATOM  39948  CG  ARG C2584      -7.257 -45.056 -11.399  1.00  0.370          C  
ATOM  39949  CD  ARG C2584      -8.176 -43.891 -11.238  1.00  0.370          C  
ATOM  39950  NE  ARG C2584      -7.860 -42.864 -12.226  1.00  0.370          N  
ATOM  39951  CZ  ARG C2584      -6.892 -41.927 -12.091  1.00  0.370          C  
ATOM  39952  NH1 ARG C2584      -6.166 -41.869 -11.003  1.00  0.370          N  
ATOM  39953  NH2 ARG C2584      -6.652 -41.060 -13.062  1.00  0.370          N  
ATOM  39954  H   ARG C2584      -7.523 -48.559 -12.102  1.00  0.320          H  
ATOM  39955  HA  ARG C2584      -5.581 -47.051 -10.392  1.00  0.310          H  
ATOM  39956 1HB  ARG C2584      -8.572 -46.533 -10.681  1.00  0.440          H  
ATOM  39957 2HB  ARG C2584      -7.563 -45.820  -9.465  1.00  0.440          H  
ATOM  39958 1HG  ARG C2584      -6.230 -44.732 -11.238  1.00  0.440          H  
ATOM  39959 2HG  ARG C2584      -7.359 -45.406 -12.428  1.00  0.440          H  
ATOM  39960 1HD  ARG C2584      -9.202 -44.217 -11.408  1.00  0.440          H  
ATOM  39961 2HD  ARG C2584      -8.097 -43.466 -10.240  1.00  0.440          H  
ATOM  39962  HE  ARG C2584      -8.392 -42.870 -13.087  1.00  0.440          H  
ATOM  39963 1HH1 ARG C2584      -6.324 -42.511 -10.245  1.00  0.440          H  
ATOM  39964 2HH1 ARG C2584      -5.441 -41.156 -10.928  1.00  0.440          H  
ATOM  39965 1HH2 ARG C2584      -7.193 -41.078 -13.917  1.00  0.440          H  
ATOM  39966 2HH2 ARG C2584      -5.881 -40.375 -12.940  1.00  0.440          H  
ATOM  39967  N   SER C2585      -6.426 -48.438  -8.391  1.00  0.230          N  
ATOM  39968  CA  SER C2585      -6.824 -49.422  -7.389  1.00  0.220          C  
ATOM  39969  C   SER C2585      -6.629 -48.904  -5.988  1.00  0.210          C  
ATOM  39970  O   SER C2585      -5.794 -48.027  -5.745  1.00  0.240          O  
ATOM  39971  CB  SER C2585      -6.055 -50.705  -7.555  1.00  0.310          C  
ATOM  39972  OG  SER C2585      -4.684 -50.530  -7.314  1.00  0.310          O  
ATOM  39973  H   SER C2585      -5.727 -47.746  -8.148  1.00  0.280          H  
ATOM  39974  HA  SER C2585      -7.883 -49.643  -7.514  1.00  0.260          H  
ATOM  39975 1HB  SER C2585      -6.448 -51.429  -6.858  1.00  0.370          H  
ATOM  39976 2HB  SER C2585      -6.222 -51.091  -8.533  1.00  0.370          H  
ATOM  39977  HG  SER C2585      -4.298 -51.400  -7.422  1.00  0.370          H  
ATOM  39978  N   SER C2586      -7.424 -49.452  -5.071  1.00  0.200          N  
ATOM  39979  CA  SER C2586      -7.382 -49.104  -3.647  1.00  0.220          C  
ATOM  39980  C   SER C2586      -7.364 -47.585  -3.482  1.00  0.230          C  
ATOM  39981  O   SER C2586      -6.534 -47.029  -2.754  1.00  0.320          O  
ATOM  39982  CB  SER C2586      -6.173 -49.723  -2.966  1.00  0.300          C  
ATOM  39983  OG  SER C2586      -6.216 -51.125  -3.026  1.00  0.300          O  
ATOM  39984  H   SER C2586      -8.062 -50.179  -5.398  1.00  0.240          H  
ATOM  39985  HA  SER C2586      -8.288 -49.490  -3.174  1.00  0.260          H  
ATOM  39986 1HB  SER C2586      -5.262 -49.363  -3.444  1.00  0.360          H  
ATOM  39987 2HB  SER C2586      -6.143 -49.404  -1.926  1.00  0.360          H  
ATOM  39988  HG  SER C2586      -5.443 -51.429  -2.553  1.00  0.360          H  
ATOM  39989  N   VAL C2587      -8.259 -46.913  -4.200  1.00  0.180          N  
ATOM  39990  CA  VAL C2587      -8.273 -45.456  -4.226  1.00  0.220          C  
ATOM  39991  C   VAL C2587      -9.649 -44.886  -4.480  1.00  0.240          C  
ATOM  39992  O   VAL C2587     -10.475 -45.492  -5.163  1.00  0.340          O  
ATOM  39993  CB  VAL C2587      -7.277 -44.955  -5.317  1.00  0.290          C  
ATOM  39994  CG1 VAL C2587      -7.745 -45.392  -6.698  1.00  0.290          C  
ATOM  39995  CG2 VAL C2587      -7.106 -43.410  -5.297  1.00  0.290          C  
ATOM  39996  H   VAL C2587      -8.952 -47.477  -4.698  1.00  0.220          H  
ATOM  39997  HA  VAL C2587      -7.927 -45.098  -3.256  1.00  0.260          H  
ATOM  39998  HB  VAL C2587      -6.307 -45.425  -5.127  1.00  0.350          H  
ATOM  39999 1HG1 VAL C2587      -7.008 -45.067  -7.421  1.00  0.350          H  
ATOM  40000 2HG1 VAL C2587      -7.833 -46.464  -6.727  1.00  0.350          H  
ATOM  40001 3HG1 VAL C2587      -8.710 -44.945  -6.933  1.00  0.350          H  
ATOM  40002 1HG2 VAL C2587      -6.379 -43.128  -6.055  1.00  0.350          H  
ATOM  40003 2HG2 VAL C2587      -8.036 -42.905  -5.517  1.00  0.350          H  
ATOM  40004 3HG2 VAL C2587      -6.746 -43.095  -4.321  1.00  0.350          H  
ATOM  40005  N   LEU C2588      -9.896 -43.715  -3.921  1.00  0.180          N  
ATOM  40006  CA  LEU C2588     -11.125 -43.004  -4.185  1.00  0.190          C  
ATOM  40007  C   LEU C2588     -10.744 -41.828  -5.101  1.00  0.190          C  
ATOM  40008  O   LEU C2588      -9.916 -40.983  -4.746  1.00  0.160          O  
ATOM  40009  CB  LEU C2588     -11.742 -42.626  -2.829  1.00  0.260          C  
ATOM  40010  CG  LEU C2588     -13.089 -41.896  -2.753  1.00  0.260          C  
ATOM  40011  CD1 LEU C2588     -14.205 -42.769  -3.339  1.00  0.260          C  
ATOM  40012  CD2 LEU C2588     -13.360 -41.648  -1.288  1.00  0.260          C  
ATOM  40013  H   LEU C2588      -9.195 -43.289  -3.329  1.00  0.220          H  
ATOM  40014  HA  LEU C2588     -11.809 -43.652  -4.727  1.00  0.230          H  
ATOM  40015 1HB  LEU C2588     -11.851 -43.543  -2.254  1.00  0.310          H  
ATOM  40016 2HB  LEU C2588     -11.018 -41.997  -2.309  1.00  0.310          H  
ATOM  40017  HG  LEU C2588     -13.051 -40.950  -3.296  1.00  0.310          H  
ATOM  40018 1HD1 LEU C2588     -15.162 -42.270  -3.238  1.00  0.310          H  
ATOM  40019 2HD1 LEU C2588     -14.012 -42.957  -4.383  1.00  0.310          H  
ATOM  40020 3HD1 LEU C2588     -14.239 -43.707  -2.797  1.00  0.310          H  
ATOM  40021 1HD2 LEU C2588     -14.298 -41.140  -1.141  1.00  0.310          H  
ATOM  40022 2HD2 LEU C2588     -13.384 -42.593  -0.757  1.00  0.310          H  
ATOM  40023 3HD2 LEU C2588     -12.556 -41.049  -0.907  1.00  0.310          H  
ATOM  40024  N   HIS C2589     -11.296 -41.816  -6.310  1.00  0.260          N  
ATOM  40025  CA  HIS C2589     -10.926 -40.818  -7.322  1.00  0.250          C  
ATOM  40026  C   HIS C2589     -12.088 -39.944  -7.784  1.00  0.240          C  
ATOM  40027  O   HIS C2589     -13.168 -40.445  -8.104  1.00  0.220          O  
ATOM  40028  CB  HIS C2589     -10.315 -41.517  -8.540  1.00  0.350          C  
ATOM  40029  CG  HIS C2589      -9.929 -40.591  -9.653  1.00  0.350          C  
ATOM  40030  ND1 HIS C2589      -8.795 -39.805  -9.618  1.00  0.350          N  
ATOM  40031  CD2 HIS C2589     -10.542 -40.320 -10.828  1.00  0.350          C  
ATOM  40032  CE1 HIS C2589      -8.729 -39.088 -10.731  1.00  0.350          C  
ATOM  40033  NE2 HIS C2589      -9.778 -39.386 -11.479  1.00  0.350          N  
ATOM  40034  H   HIS C2589     -11.980 -42.545  -6.531  1.00  0.310          H  
ATOM  40035  HA  HIS C2589     -10.169 -40.153  -6.910  1.00  0.300          H  
ATOM  40036 1HB  HIS C2589      -9.432 -42.080  -8.231  1.00  0.420          H  
ATOM  40037 2HB  HIS C2589     -11.026 -42.221  -8.927  1.00  0.420          H  
ATOM  40038  HD2 HIS C2589     -11.473 -40.759 -11.187  1.00  0.420          H  
ATOM  40039  HE1 HIS C2589      -7.945 -38.374 -10.987  1.00  0.420          H  
ATOM  40040  HE2 HIS C2589     -10.004 -38.991 -12.386  1.00  0.420          H  
ATOM  40041  N   SER C2590     -11.867 -38.632  -7.801  1.00  0.310          N  
ATOM  40042  CA  SER C2590     -12.893 -37.682  -8.241  1.00  0.320          C  
ATOM  40043  C   SER C2590     -12.844 -37.413  -9.742  1.00  0.330          C  
ATOM  40044  O   SER C2590     -11.780 -37.126 -10.302  1.00  0.380          O  
ATOM  40045  CB  SER C2590     -12.779 -36.374  -7.500  1.00  0.440          C  
ATOM  40046  OG  SER C2590     -13.689 -35.449  -8.026  1.00  0.440          O  
ATOM  40047  H   SER C2590     -10.957 -38.299  -7.508  1.00  0.370          H  
ATOM  40048  HA  SER C2590     -13.866 -38.107  -8.012  1.00  0.380          H  
ATOM  40049 1HB  SER C2590     -12.981 -36.532  -6.445  1.00  0.530          H  
ATOM  40050 2HB  SER C2590     -11.766 -35.987  -7.589  1.00  0.530          H  
ATOM  40051  HG  SER C2590     -13.702 -34.712  -7.416  1.00  0.530          H  
ATOM  40052  N   THR C2591     -14.006 -37.480 -10.387  1.00  0.310          N  
ATOM  40053  CA  THR C2591     -14.100 -37.242 -11.823  1.00  0.340          C  
ATOM  40054  C   THR C2591     -15.331 -36.415 -12.213  1.00  0.320          C  
ATOM  40055  O   THR C2591     -16.313 -36.339 -11.466  1.00  0.330          O  
ATOM  40056  CB  THR C2591     -14.140 -38.583 -12.571  1.00  0.460          C  
ATOM  40057  OG1 THR C2591     -14.021 -38.349 -13.971  1.00  0.460          O  
ATOM  40058  CG2 THR C2591     -15.471 -39.295 -12.290  1.00  0.460          C  
ATOM  40059  H   THR C2591     -14.836 -37.729  -9.846  1.00  0.370          H  
ATOM  40060  HA  THR C2591     -13.214 -36.692 -12.137  1.00  0.410          H  
ATOM  40061  HB  THR C2591     -13.315 -39.214 -12.239  1.00  0.560          H  
ATOM  40062  HG1 THR C2591     -13.091 -38.186 -14.183  1.00  0.560          H  
ATOM  40063 1HG2 THR C2591     -15.488 -40.228 -12.815  1.00  0.560          H  
ATOM  40064 2HG2 THR C2591     -15.567 -39.478 -11.218  1.00  0.560          H  
ATOM  40065 3HG2 THR C2591     -16.307 -38.688 -12.624  1.00  0.560          H  
ATOM  40066  N   GLN C2592     -15.283 -35.807 -13.403  1.00  0.350          N  
ATOM  40067  CA  GLN C2592     -16.407 -35.032 -13.932  1.00  0.330          C  
ATOM  40068  C   GLN C2592     -16.753 -35.483 -15.347  1.00  0.380          C  
ATOM  40069  O   GLN C2592     -15.884 -35.512 -16.220  1.00  0.400          O  
ATOM  40070  CB  GLN C2592     -16.085 -33.536 -13.956  1.00  0.470          C  
ATOM  40071  CG  GLN C2592     -17.243 -32.669 -14.439  1.00  0.470          C  
ATOM  40072  CD  GLN C2592     -16.884 -31.215 -14.521  1.00  0.470          C  
ATOM  40073  OE1 GLN C2592     -15.743 -30.877 -14.851  1.00  0.470          O  
ATOM  40074  NE2 GLN C2592     -17.841 -30.343 -14.238  1.00  0.470          N  
ATOM  40075  H   GLN C2592     -14.449 -35.913 -13.966  1.00  0.420          H  
ATOM  40076  HA  GLN C2592     -17.277 -35.199 -13.304  1.00  0.400          H  
ATOM  40077 1HB  GLN C2592     -15.822 -33.206 -12.949  1.00  0.560          H  
ATOM  40078 2HB  GLN C2592     -15.227 -33.356 -14.600  1.00  0.560          H  
ATOM  40079 1HG  GLN C2592     -17.553 -32.988 -15.432  1.00  0.560          H  
ATOM  40080 2HG  GLN C2592     -18.071 -32.779 -13.734  1.00  0.560          H  
ATOM  40081 1HE2 GLN C2592     -17.643 -29.350 -14.297  1.00  0.560          H  
ATOM  40082 2HE2 GLN C2592     -18.752 -30.655 -13.977  1.00  0.560          H  
ATOM  40083  N   ASP C2593     -18.018 -35.844 -15.553  1.00  0.400          N  
ATOM  40084  CA  ASP C2593     -18.514 -36.332 -16.851  1.00  0.440          C  
ATOM  40085  C   ASP C2593     -20.042 -36.344 -16.884  1.00  0.460          C  
ATOM  40086  O   ASP C2593     -20.695 -35.977 -15.906  1.00  0.440          O  
ATOM  40087  CB  ASP C2593     -17.948 -37.744 -17.157  1.00  0.600          C  
ATOM  40088  CG  ASP C2593     -17.899 -38.184 -18.667  1.00  0.600          C  
ATOM  40089  OD1 ASP C2593     -18.606 -37.621 -19.488  1.00  0.600          O  
ATOM  40090  OD2 ASP C2593     -17.246 -39.165 -18.945  1.00  0.600          O  
ATOM  40091  H   ASP C2593     -18.659 -35.761 -14.756  1.00  0.480          H  
ATOM  40092  HA  ASP C2593     -18.166 -35.651 -17.628  1.00  0.530          H  
ATOM  40093 1HB  ASP C2593     -16.944 -37.837 -16.739  1.00  0.720          H  
ATOM  40094 2HB  ASP C2593     -18.567 -38.474 -16.658  1.00  0.720          H  
ATOM  40095  N   LEU C2594     -20.600 -36.768 -18.006  1.00  0.500          N  
ATOM  40096  CA  LEU C2594     -22.037 -36.981 -18.137  1.00  0.550          C  
ATOM  40097  C   LEU C2594     -22.409 -38.367 -17.580  1.00  0.530          C  
ATOM  40098  O   LEU C2594     -22.044 -39.409 -18.139  1.00  0.530          O  
ATOM  40099  CB  LEU C2594     -22.422 -36.906 -19.621  1.00  0.750          C  
ATOM  40100  CG  LEU C2594     -22.286 -35.583 -20.367  1.00  0.750          C  
ATOM  40101  CD1 LEU C2594     -22.496 -35.848 -21.863  1.00  0.750          C  
ATOM  40102  CD2 LEU C2594     -23.338 -34.621 -19.861  1.00  0.750          C  
ATOM  40103  H   LEU C2594     -19.974 -36.960 -18.783  1.00  0.600          H  
ATOM  40104  HA  LEU C2594     -22.561 -36.227 -17.564  1.00  0.660          H  
ATOM  40105 1HB  LEU C2594     -21.765 -37.550 -20.129  1.00  0.900          H  
ATOM  40106 2HB  LEU C2594     -23.429 -37.261 -19.753  1.00  0.900          H  
ATOM  40107  HG  LEU C2594     -21.293 -35.161 -20.217  1.00  0.900          H  
ATOM  40108 1HD1 LEU C2594     -22.413 -34.915 -22.419  1.00  0.900          H  
ATOM  40109 2HD1 LEU C2594     -21.739 -36.548 -22.218  1.00  0.900          H  
ATOM  40110 3HD1 LEU C2594     -23.474 -36.273 -22.017  1.00  0.900          H  
ATOM  40111 1HD2 LEU C2594     -23.262 -33.679 -20.397  1.00  0.900          H  
ATOM  40112 2HD2 LEU C2594     -24.338 -35.045 -20.011  1.00  0.900          H  
ATOM  40113 3HD2 LEU C2594     -23.170 -34.453 -18.828  1.00  0.900          H  
ATOM  40114  N   PHE C2595     -23.159 -38.367 -16.490  1.00  0.530          N  
ATOM  40115  CA  PHE C2595     -23.545 -39.585 -15.771  1.00  0.510          C  
ATOM  40116  C   PHE C2595     -25.018 -39.583 -15.482  1.00  0.520          C  
ATOM  40117  O   PHE C2595     -25.650 -38.525 -15.509  1.00  0.540          O  
ATOM  40118  CB  PHE C2595     -22.859 -39.728 -14.412  1.00  0.720          C  
ATOM  40119  CG  PHE C2595     -21.363 -39.906 -14.347  1.00  0.720          C  
ATOM  40120  CD1 PHE C2595     -20.509 -38.826 -14.198  1.00  0.720          C  
ATOM  40121  CD2 PHE C2595     -20.818 -41.184 -14.377  1.00  0.720          C  
ATOM  40122  CE1 PHE C2595     -19.149 -39.018 -14.081  1.00  0.720          C  
ATOM  40123  CE2 PHE C2595     -19.452 -41.382 -14.271  1.00  0.720          C  
ATOM  40124  CZ  PHE C2595     -18.621 -40.296 -14.123  1.00  0.720          C  
ATOM  40125  H   PHE C2595     -23.447 -37.449 -16.130  1.00  0.640          H  
ATOM  40126  HA  PHE C2595     -23.310 -40.453 -16.386  1.00  0.610          H  
ATOM  40127 1HB  PHE C2595     -23.096 -38.839 -13.866  1.00  0.870          H  
ATOM  40128 2HB  PHE C2595     -23.319 -40.561 -13.870  1.00  0.870          H  
ATOM  40129  HD1 PHE C2595     -20.924 -37.816 -14.163  1.00  0.870          H  
ATOM  40130  HD2 PHE C2595     -21.490 -42.035 -14.487  1.00  0.870          H  
ATOM  40131  HE1 PHE C2595     -18.489 -38.157 -13.958  1.00  0.870          H  
ATOM  40132  HE2 PHE C2595     -19.030 -42.391 -14.303  1.00  0.870          H  
ATOM  40133  HZ  PHE C2595     -17.549 -40.449 -14.041  1.00  0.870          H  
ATOM  40134  N   LEU C2596     -25.592 -40.752 -15.213  1.00  0.510          N  
ATOM  40135  CA  LEU C2596     -26.981 -40.728 -14.798  1.00  0.530          C  
ATOM  40136  C   LEU C2596     -26.943 -40.207 -13.358  1.00  0.500          C  
ATOM  40137  O   LEU C2596     -26.134 -40.712 -12.580  1.00  0.460          O  
ATOM  40138  CB  LEU C2596     -27.557 -42.137 -14.797  1.00  0.730          C  
ATOM  40139  CG  LEU C2596     -29.057 -42.322 -14.506  1.00  0.730          C  
ATOM  40140  CD1 LEU C2596     -29.899 -41.731 -15.637  1.00  0.730          C  
ATOM  40141  CD2 LEU C2596     -29.321 -43.795 -14.351  1.00  0.730          C  
ATOM  40142  H   LEU C2596     -25.064 -41.638 -15.223  1.00  0.610          H  
ATOM  40143  HA  LEU C2596     -27.543 -40.091 -15.465  1.00  0.640          H  
ATOM  40144 1HB  LEU C2596     -27.333 -42.610 -15.753  1.00  0.880          H  
ATOM  40145 2HB  LEU C2596     -27.038 -42.673 -14.006  1.00  0.880          H  
ATOM  40146  HG  LEU C2596     -29.327 -41.805 -13.578  1.00  0.880          H  
ATOM  40147 1HD1 LEU C2596     -30.953 -41.883 -15.410  1.00  0.880          H  
ATOM  40148 2HD1 LEU C2596     -29.711 -40.674 -15.739  1.00  0.880          H  
ATOM  40149 3HD1 LEU C2596     -29.659 -42.217 -16.558  1.00  0.880          H  
ATOM  40150 1HD2 LEU C2596     -30.369 -43.959 -14.164  1.00  0.880          H  
ATOM  40151 2HD2 LEU C2596     -29.043 -44.293 -15.239  1.00  0.880          H  
ATOM  40152 3HD2 LEU C2596     -28.734 -44.185 -13.526  1.00  0.880          H  
ATOM  40153  N   PRO C2597     -27.710 -39.175 -12.966  1.00  0.530          N  
ATOM  40154  CA  PRO C2597     -27.763 -38.676 -11.602  1.00  0.520          C  
ATOM  40155  C   PRO C2597     -28.265 -39.796 -10.717  1.00  0.510          C  
ATOM  40156  O   PRO C2597     -29.100 -40.583 -11.163  1.00  0.530          O  
ATOM  40157  CB  PRO C2597     -28.778 -37.531 -11.685  1.00  0.780          C  
ATOM  40158  CG  PRO C2597     -28.778 -37.120 -13.150  1.00  0.780          C  
ATOM  40159  CD  PRO C2597     -28.535 -38.401 -13.924  1.00  0.780          C  
ATOM  40160  HA  PRO C2597     -26.768 -38.329 -11.278  1.00  0.620          H  
ATOM  40161 1HB  PRO C2597     -29.747 -37.861 -11.311  1.00  0.940          H  
ATOM  40162 2HB  PRO C2597     -28.455 -36.722 -11.018  1.00  0.940          H  
ATOM  40163 1HG  PRO C2597     -29.729 -36.641 -13.418  1.00  0.940          H  
ATOM  40164 2HG  PRO C2597     -27.991 -36.382 -13.330  1.00  0.940          H  
ATOM  40165 1HD  PRO C2597     -29.475 -38.918 -14.147  1.00  0.940          H  
ATOM  40166 2HD  PRO C2597     -27.983 -38.120 -14.831  1.00  0.940          H  
ATOM  40167  N   PHE C2598     -27.826 -39.848  -9.469  1.00  0.490          N  
ATOM  40168  CA  PHE C2598     -28.358 -40.881  -8.587  1.00  0.490          C  
ATOM  40169  C   PHE C2598     -29.773 -40.559  -8.152  1.00  0.490          C  
ATOM  40170  O   PHE C2598     -30.156 -39.394  -8.014  1.00  0.480          O  
ATOM  40171  CB  PHE C2598     -27.422 -41.167  -7.414  1.00  0.690          C  
ATOM  40172  CG  PHE C2598     -26.208 -42.048  -7.760  1.00  0.690          C  
ATOM  40173  CD1 PHE C2598     -25.969 -42.548  -9.060  1.00  0.690          C  
ATOM  40174  CD2 PHE C2598     -25.341 -42.449  -6.755  1.00  0.690          C  
ATOM  40175  CE1 PHE C2598     -24.941 -43.391  -9.298  1.00  0.690          C  
ATOM  40176  CE2 PHE C2598     -24.293 -43.306  -7.023  1.00  0.690          C  
ATOM  40177  CZ  PHE C2598     -24.105 -43.777  -8.292  1.00  0.690          C  
ATOM  40178  H   PHE C2598     -27.131 -39.160  -9.133  1.00  0.590          H  
ATOM  40179  HA  PHE C2598     -28.456 -41.809  -9.148  1.00  0.590          H  
ATOM  40180 1HB  PHE C2598     -27.063 -40.227  -7.006  1.00  0.820          H  
ATOM  40181 2HB  PHE C2598     -27.973 -41.676  -6.644  1.00  0.820          H  
ATOM  40182  HD1 PHE C2598     -26.601 -42.291  -9.908  1.00  0.820          H  
ATOM  40183  HD2 PHE C2598     -25.506 -42.097  -5.737  1.00  0.820          H  
ATOM  40184  HE1 PHE C2598     -24.812 -43.766 -10.304  1.00  0.820          H  
ATOM  40185  HE2 PHE C2598     -23.627 -43.626  -6.220  1.00  0.820          H  
ATOM  40186  HZ  PHE C2598     -23.302 -44.466  -8.505  1.00  0.820          H  
ATOM  40187  N   PHE C2599     -30.559 -41.626  -7.999  1.00  0.510          N  
ATOM  40188  CA  PHE C2599     -31.967 -41.594  -7.619  1.00  0.500          C  
ATOM  40189  C   PHE C2599     -32.815 -40.756  -8.582  1.00  0.500          C  
ATOM  40190  O   PHE C2599     -33.738 -40.052  -8.164  1.00  0.520          O  
ATOM  40191  CB  PHE C2599     -32.090 -41.120  -6.174  1.00  0.700          C  
ATOM  40192  CG  PHE C2599     -31.368 -42.056  -5.244  1.00  0.700          C  
ATOM  40193  CD1 PHE C2599     -30.082 -41.792  -4.842  1.00  0.700          C  
ATOM  40194  CD2 PHE C2599     -31.979 -43.206  -4.782  1.00  0.700          C  
ATOM  40195  CE1 PHE C2599     -29.403 -42.658  -4.013  1.00  0.700          C  
ATOM  40196  CE2 PHE C2599     -31.313 -44.072  -3.945  1.00  0.700          C  
ATOM  40197  CZ  PHE C2599     -30.020 -43.801  -3.565  1.00  0.700          C  
ATOM  40198  H   PHE C2599     -30.110 -42.540  -8.098  1.00  0.610          H  
ATOM  40199  HA  PHE C2599     -32.339 -42.617  -7.663  1.00  0.600          H  
ATOM  40200 1HB  PHE C2599     -31.673 -40.121  -6.067  1.00  0.840          H  
ATOM  40201 2HB  PHE C2599     -33.138 -41.081  -5.884  1.00  0.840          H  
ATOM  40202  HD1 PHE C2599     -29.602 -40.887  -5.200  1.00  0.840          H  
ATOM  40203  HD2 PHE C2599     -33.000 -43.426  -5.091  1.00  0.840          H  
ATOM  40204  HE1 PHE C2599     -28.380 -42.435  -3.710  1.00  0.840          H  
ATOM  40205  HE2 PHE C2599     -31.808 -44.967  -3.586  1.00  0.840          H  
ATOM  40206  HZ  PHE C2599     -29.489 -44.486  -2.906  1.00  0.840          H  
ATOM  40207  N   SER C2600     -32.484 -40.826  -9.877  1.00  0.560          N  
ATOM  40208  CA  SER C2600     -33.172 -40.103 -10.934  1.00  0.580          C  
ATOM  40209  C   SER C2600     -34.460 -40.776 -11.398  1.00  0.610          C  
ATOM  40210  O   SER C2600     -34.731 -41.948 -11.094  1.00  0.610          O  
ATOM  40211  CB  SER C2600     -32.225 -39.895 -12.102  1.00  0.800          C  
ATOM  40212  OG  SER C2600     -31.872 -41.105 -12.702  1.00  0.800          O  
ATOM  40213  H   SER C2600     -31.722 -41.446 -10.155  1.00  0.670          H  
ATOM  40214  HA  SER C2600     -33.433 -39.119 -10.543  1.00  0.700          H  
ATOM  40215 1HB  SER C2600     -32.686 -39.244 -12.840  1.00  0.960          H  
ATOM  40216 2HB  SER C2600     -31.337 -39.402 -11.748  1.00  0.960          H  
ATOM  40217  HG  SER C2600     -31.220 -40.878 -13.379  1.00  0.960          H  
ATOM  40218  N   ASN C2601     -35.247 -40.010 -12.167  1.00  0.640          N  
ATOM  40219  CA  ASN C2601     -36.504 -40.447 -12.779  1.00  0.660          C  
ATOM  40220  C   ASN C2601     -36.273 -41.114 -14.140  1.00  0.670          C  
ATOM  40221  O   ASN C2601     -35.857 -40.457 -15.100  1.00  0.670          O  
ATOM  40222  CB  ASN C2601     -37.454 -39.262 -12.907  1.00  0.920          C  
ATOM  40223  CG  ASN C2601     -38.843 -39.603 -13.449  1.00  0.920          C  
ATOM  40224  OD1 ASN C2601     -39.090 -40.659 -14.037  1.00  0.920          O  
ATOM  40225  ND2 ASN C2601     -39.764 -38.689 -13.236  1.00  0.920          N  
ATOM  40226  H   ASN C2601     -34.946 -39.064 -12.346  1.00  0.770          H  
ATOM  40227  HA  ASN C2601     -36.962 -41.200 -12.130  1.00  0.790          H  
ATOM  40228 1HB  ASN C2601     -37.574 -38.798 -11.929  1.00  1.100          H  
ATOM  40229 2HB  ASN C2601     -37.005 -38.517 -13.564  1.00  1.100          H  
ATOM  40230 1HD2 ASN C2601     -40.704 -38.829 -13.554  1.00  1.100          H  
ATOM  40231 2HD2 ASN C2601     -39.527 -37.846 -12.753  1.00  1.100          H  
ATOM  40232  N   VAL C2602     -36.496 -42.424 -14.185  1.00  0.670          N  
ATOM  40233  CA  VAL C2602     -36.276 -43.280 -15.352  1.00  0.670          C  
ATOM  40234  C   VAL C2602     -37.609 -43.727 -15.950  1.00  0.730          C  
ATOM  40235  O   VAL C2602     -38.517 -44.129 -15.222  1.00  0.750          O  
ATOM  40236  CB  VAL C2602     -35.441 -44.504 -14.925  1.00  0.940          C  
ATOM  40237  CG1 VAL C2602     -35.220 -45.475 -16.071  1.00  0.940          C  
ATOM  40238  CG2 VAL C2602     -34.133 -44.027 -14.397  1.00  0.940          C  
ATOM  40239  H   VAL C2602     -36.831 -42.865 -13.322  1.00  0.800          H  
ATOM  40240  HA  VAL C2602     -35.726 -42.715 -16.107  1.00  0.800          H  
ATOM  40241  HB  VAL C2602     -35.967 -45.024 -14.146  1.00  1.130          H  
ATOM  40242 1HG1 VAL C2602     -34.631 -46.312 -15.706  1.00  1.130          H  
ATOM  40243 2HG1 VAL C2602     -36.175 -45.843 -16.449  1.00  1.130          H  
ATOM  40244 3HG1 VAL C2602     -34.684 -44.983 -16.864  1.00  1.130          H  
ATOM  40245 1HG2 VAL C2602     -33.545 -44.878 -14.063  1.00  1.130          H  
ATOM  40246 2HG2 VAL C2602     -33.595 -43.492 -15.175  1.00  1.130          H  
ATOM  40247 3HG2 VAL C2602     -34.324 -43.357 -13.561  1.00  1.130          H  
ATOM  40248  N   THR C2603     -37.771 -43.604 -17.266  1.00  0.760          N  
ATOM  40249  CA  THR C2603     -39.047 -44.010 -17.859  1.00  0.800          C  
ATOM  40250  C   THR C2603     -39.006 -45.498 -18.186  1.00  0.770          C  
ATOM  40251  O   THR C2603     -38.019 -46.011 -18.719  1.00  0.750          O  
ATOM  40252  CB  THR C2603     -39.439 -43.168 -19.089  1.00  1.100          C  
ATOM  40253  OG1 THR C2603     -39.536 -41.791 -18.699  1.00  1.100          O  
ATOM  40254  CG2 THR C2603     -40.850 -43.625 -19.573  1.00  1.100          C  
ATOM  40255  H   THR C2603     -36.991 -43.282 -17.846  1.00  0.910          H  
ATOM  40256  HA  THR C2603     -39.836 -43.864 -17.122  1.00  0.960          H  
ATOM  40257  HB  THR C2603     -38.703 -43.279 -19.882  1.00  1.320          H  
ATOM  40258  HG1 THR C2603     -38.653 -41.428 -18.582  1.00  1.320          H  
ATOM  40259 1HG2 THR C2603     -41.153 -43.017 -20.420  1.00  1.320          H  
ATOM  40260 2HG2 THR C2603     -40.837 -44.669 -19.876  1.00  1.320          H  
ATOM  40261 3HG2 THR C2603     -41.570 -43.502 -18.766  1.00  1.320          H  
ATOM  40262  N   TRP C2604     -40.060 -46.195 -17.787  1.00  0.790          N  
ATOM  40263  CA  TRP C2604     -40.241 -47.632 -17.941  1.00  0.810          C  
ATOM  40264  C   TRP C2604     -41.276 -48.008 -19.031  1.00  0.870          C  
ATOM  40265  O   TRP C2604     -42.469 -47.645 -18.992  1.00  0.970          O  
ATOM  40266  CB  TRP C2604     -40.550 -48.209 -16.557  1.00  1.130          C  
ATOM  40267  CG  TRP C2604     -40.833 -49.675 -16.456  1.00  1.130          C  
ATOM  40268  CD1 TRP C2604     -40.557 -50.683 -17.334  1.00  1.130          C  
ATOM  40269  CD2 TRP C2604     -41.444 -50.300 -15.320  1.00  1.130          C  
ATOM  40270  NE1 TRP C2604     -40.983 -51.879 -16.823  1.00  1.130          N  
ATOM  40271  CE2 TRP C2604     -41.519 -51.668 -15.594  1.00  1.130          C  
ATOM  40272  CE3 TRP C2604     -41.924 -49.819 -14.104  1.00  1.130          C  
ATOM  40273  CZ2 TRP C2604     -42.059 -52.563 -14.696  1.00  1.130          C  
ATOM  40274  CZ3 TRP C2604     -42.469 -50.715 -13.208  1.00  1.130          C  
ATOM  40275  CH2 TRP C2604     -42.534 -52.051 -13.497  1.00  1.130          C  
ATOM  40276  H   TRP C2604     -40.823 -45.686 -17.346  1.00  0.950          H  
ATOM  40277  HA  TRP C2604     -39.285 -48.055 -18.252  1.00  0.970          H  
ATOM  40278 1HB  TRP C2604     -39.701 -48.005 -15.909  1.00  1.350          H  
ATOM  40279 2HB  TRP C2604     -41.373 -47.676 -16.136  1.00  1.350          H  
ATOM  40280  HD1 TRP C2604     -40.070 -50.571 -18.296  1.00  1.350          H  
ATOM  40281  HE1 TRP C2604     -40.897 -52.774 -17.284  1.00  1.350          H  
ATOM  40282  HE3 TRP C2604     -41.871 -48.756 -13.864  1.00  1.350          H  
ATOM  40283  HZ2 TRP C2604     -42.116 -53.632 -14.900  1.00  1.350          H  
ATOM  40284  HZ3 TRP C2604     -42.842 -50.332 -12.259  1.00  1.350          H  
ATOM  40285  HH2 TRP C2604     -42.965 -52.729 -12.760  1.00  1.350          H  
ATOM  40286  N   PHE C2605     -40.768 -48.716 -20.038  1.00  0.790          N  
ATOM  40287  CA  PHE C2605     -41.485 -49.155 -21.225  1.00  0.830          C  
ATOM  40288  C   PHE C2605     -41.527 -50.682 -21.202  1.00  0.790          C  
ATOM  40289  O   PHE C2605     -40.661 -51.314 -20.586  1.00  0.750          O  
ATOM  40290  CB  PHE C2605     -40.697 -48.746 -22.450  1.00  1.150          C  
ATOM  40291  CG  PHE C2605     -40.379 -47.293 -22.518  1.00  1.150          C  
ATOM  40292  CD1 PHE C2605     -39.181 -46.845 -21.970  1.00  1.150          C  
ATOM  40293  CD2 PHE C2605     -41.220 -46.376 -23.098  1.00  1.150          C  
ATOM  40294  CE1 PHE C2605     -38.838 -45.548 -22.004  1.00  1.150          C  
ATOM  40295  CE2 PHE C2605     -40.867 -45.044 -23.131  1.00  1.150          C  
ATOM  40296  CZ  PHE C2605     -39.670 -44.636 -22.583  1.00  1.150          C  
ATOM  40297  H   PHE C2605     -39.778 -48.959 -19.985  1.00  0.950          H  
ATOM  40298  HA  PHE C2605     -42.496 -48.749 -21.228  1.00  1.000          H  
ATOM  40299 1HB  PHE C2605     -39.782 -49.288 -22.429  1.00  1.380          H  
ATOM  40300 2HB  PHE C2605     -41.230 -49.028 -23.349  1.00  1.380          H  
ATOM  40301  HD1 PHE C2605     -38.503 -47.559 -21.498  1.00  1.380          H  
ATOM  40302  HD2 PHE C2605     -42.165 -46.707 -23.528  1.00  1.380          H  
ATOM  40303  HE1 PHE C2605     -37.910 -45.243 -21.564  1.00  1.380          H  
ATOM  40304  HE2 PHE C2605     -41.531 -44.312 -23.588  1.00  1.380          H  
ATOM  40305  HZ  PHE C2605     -39.391 -43.584 -22.609  1.00  1.380          H  
ATOM  40306  N   HIS C2606     -42.482 -51.306 -21.880  1.00  0.850          N  
ATOM  40307  CA  HIS C2606     -42.471 -52.764 -21.858  1.00  0.860          C  
ATOM  40308  C   HIS C2606     -42.988 -53.488 -23.093  1.00  0.970          C  
ATOM  40309  O   HIS C2606     -43.665 -52.905 -23.953  1.00  1.080          O  
ATOM  40310  CB  HIS C2606     -43.247 -53.260 -20.636  1.00  1.200          C  
ATOM  40311  CG  HIS C2606     -44.676 -52.784 -20.569  1.00  1.200          C  
ATOM  40312  ND1 HIS C2606     -45.046 -51.631 -19.899  1.00  1.200          N  
ATOM  40313  CD2 HIS C2606     -45.806 -53.275 -21.108  1.00  1.200          C  
ATOM  40314  CE1 HIS C2606     -46.350 -51.464 -20.009  1.00  1.200          C  
ATOM  40315  NE2 HIS C2606     -46.833 -52.453 -20.725  1.00  1.200          N  
ATOM  40316  H   HIS C2606     -43.200 -50.798 -22.381  1.00  1.020          H  
ATOM  40317  HA  HIS C2606     -41.442 -53.098 -21.735  1.00  1.030          H  
ATOM  40318 1HB  HIS C2606     -43.252 -54.353 -20.628  1.00  1.440          H  
ATOM  40319 2HB  HIS C2606     -42.737 -52.934 -19.728  1.00  1.440          H  
ATOM  40320  HD1 HIS C2606     -44.485 -51.143 -19.225  1.00  1.440          H  
ATOM  40321  HD2 HIS C2606     -46.004 -54.129 -21.730  1.00  1.440          H  
ATOM  40322  HE1 HIS C2606     -46.845 -50.613 -19.540  1.00  1.440          H  
ATOM  40323  N   ALA C2607     -42.606 -54.774 -23.146  1.00  0.990          N  
ATOM  40324  CA  ALA C2607     -43.042 -55.767 -24.106  1.00  1.180          C  
ATOM  40325  C   ALA C2607     -43.658 -56.956 -23.342  1.00  1.260          C  
ATOM  40326  O   ALA C2607     -42.978 -57.691 -22.603  1.00  1.470          O  
ATOM  40327  CB  ALA C2607     -41.874 -56.233 -24.974  1.00  1.580          C  
ATOM  40328  H   ALA C2607     -41.976 -55.112 -22.411  1.00  1.190          H  
ATOM  40329  HA  ALA C2607     -43.804 -55.328 -24.737  1.00  1.420          H  
ATOM  40330 1HB  ALA C2607     -42.223 -56.968 -25.679  1.00  1.890          H  
ATOM  40331 2HB  ALA C2607     -41.451 -55.382 -25.513  1.00  1.890          H  
ATOM  40332 3HB  ALA C2607     -41.115 -56.673 -24.339  1.00  1.890          H  
ATOM  40333  N   ILE C2608     -44.965 -57.099 -23.407  1.00  1.170          N  
ATOM  40334  CA  ILE C2608     -45.580 -58.239 -22.731  1.00  1.220          C  
ATOM  40335  C   ILE C2608     -46.978 -58.409 -23.244  1.00  1.190          C  
ATOM  40336  O   ILE C2608     -47.655 -57.415 -23.515  1.00  1.140          O  
ATOM  40337  CB  ILE C2608     -45.564 -58.149 -21.174  1.00  1.690          C  
ATOM  40338  CG1 ILE C2608     -45.973 -59.542 -20.570  1.00  1.690          C  
ATOM  40339  CG2 ILE C2608     -46.494 -57.056 -20.696  1.00  1.690          C  
ATOM  40340  CD1 ILE C2608     -45.679 -59.719 -19.088  1.00  1.690          C  
ATOM  40341  H   ILE C2608     -45.510 -56.463 -24.001  1.00  1.400          H  
ATOM  40342  HA  ILE C2608     -45.031 -59.127 -23.002  1.00  1.460          H  
ATOM  40343  HB  ILE C2608     -44.561 -57.931 -20.826  1.00  2.030          H  
ATOM  40344 1HG1 ILE C2608     -47.026 -59.698 -20.714  1.00  2.030          H  
ATOM  40345 2HG1 ILE C2608     -45.428 -60.321 -21.112  1.00  2.030          H  
ATOM  40346 1HG2 ILE C2608     -46.468 -56.981 -19.617  1.00  2.030          H  
ATOM  40347 2HG2 ILE C2608     -46.165 -56.148 -21.117  1.00  2.030          H  
ATOM  40348 3HG2 ILE C2608     -47.517 -57.247 -21.010  1.00  2.030          H  
ATOM  40349 1HD1 ILE C2608     -45.987 -60.718 -18.779  1.00  2.030          H  
ATOM  40350 2HD1 ILE C2608     -44.608 -59.600 -18.917  1.00  2.030          H  
ATOM  40351 3HD1 ILE C2608     -46.222 -58.984 -18.502  1.00  2.030          H  
ATOM  40352  N   HIS C2609     -47.450 -59.637 -23.352  1.00  1.420          N  
ATOM  40353  CA  HIS C2609     -48.820 -59.769 -23.790  1.00  1.330          C  
ATOM  40354  C   HIS C2609     -49.532 -60.641 -22.867  1.00  0.570          C  
ATOM  40355  O   HIS C2609     -49.354 -61.846 -22.894  1.00  1.090          O  
ATOM  40356  CB  HIS C2609     -48.915 -60.200 -25.228  1.00  1.900          C  
ATOM  40357  CG  HIS C2609     -48.420 -59.131 -26.109  1.00  1.900          C  
ATOM  40358  ND1 HIS C2609     -49.253 -58.344 -26.874  1.00  1.900          N  
ATOM  40359  CD2 HIS C2609     -47.200 -58.716 -26.339  1.00  1.900          C  
ATOM  40360  CE1 HIS C2609     -48.526 -57.480 -27.541  1.00  1.900          C  
ATOM  40361  NE2 HIS C2609     -47.278 -57.726 -27.280  1.00  1.900          N  
ATOM  40362  H   HIS C2609     -46.876 -60.447 -23.152  1.00  1.700          H  
ATOM  40363  HA  HIS C2609     -49.314 -58.811 -23.723  1.00  1.600          H  
ATOM  40364 1HB  HIS C2609     -48.306 -61.097 -25.388  1.00  2.280          H  
ATOM  40365 2HB  HIS C2609     -49.941 -60.444 -25.492  1.00  2.280          H  
ATOM  40366  HD1 HIS C2609     -50.013 -58.748 -27.367  1.00  2.280          H  
ATOM  40367  HD2 HIS C2609     -46.251 -59.057 -25.950  1.00  2.280          H  
ATOM  40368  HE1 HIS C2609     -48.997 -56.758 -28.211  1.00  2.280          H  
ATOM  40369  N   VAL C2610     -50.285 -60.007 -21.979  1.00  0.780          N  
ATOM  40370  CA  VAL C2610     -50.924 -60.699 -20.874  1.00  0.890          C  
ATOM  40371  C   VAL C2610     -52.338 -61.196 -21.149  1.00  0.750          C  
ATOM  40372  O   VAL C2610     -53.219 -60.432 -21.529  1.00  1.120          O  
ATOM  40373  CB  VAL C2610     -50.954 -59.782 -19.637  1.00  1.200          C  
ATOM  40374  CG1 VAL C2610     -51.663 -60.451 -18.450  1.00  1.200          C  
ATOM  40375  CG2 VAL C2610     -49.540 -59.391 -19.267  1.00  1.200          C  
ATOM  40376  H   VAL C2610     -50.391 -58.988 -22.044  1.00  0.940          H  
ATOM  40377  HA  VAL C2610     -50.308 -61.566 -20.629  1.00  1.070          H  
ATOM  40378  HB  VAL C2610     -51.515 -58.911 -19.880  1.00  1.440          H  
ATOM  40379 1HG1 VAL C2610     -51.676 -59.758 -17.610  1.00  1.440          H  
ATOM  40380 2HG1 VAL C2610     -52.689 -60.704 -18.706  1.00  1.440          H  
ATOM  40381 3HG1 VAL C2610     -51.132 -61.358 -18.161  1.00  1.440          H  
ATOM  40382 1HG2 VAL C2610     -49.559 -58.718 -18.411  1.00  1.440          H  
ATOM  40383 2HG2 VAL C2610     -48.967 -60.281 -19.018  1.00  1.440          H  
ATOM  40384 3HG2 VAL C2610     -49.081 -58.886 -20.106  1.00  1.440          H  
ATOM  40385  N   SER C2611     -52.566 -62.480 -20.861  1.00  1.350          N  
ATOM  40386  CA  SER C2611     -53.855 -63.196 -21.018  1.00  1.410          C  
ATOM  40387  C   SER C2611     -54.930 -62.886 -19.945  1.00  2.100          C  
ATOM  40388  O   SER C2611     -54.646 -62.301 -18.898  1.00  2.900          O  
ATOM  40389  CB  SER C2611     -53.591 -64.689 -21.048  1.00  1.950          C  
ATOM  40390  OG  SER C2611     -53.117 -65.142 -19.810  1.00  1.950          O  
ATOM  40391  H   SER C2611     -51.785 -63.029 -20.529  1.00  1.620          H  
ATOM  40392  HA  SER C2611     -54.270 -62.910 -21.984  1.00  1.690          H  
ATOM  40393 1HB  SER C2611     -54.508 -65.218 -21.303  1.00  2.340          H  
ATOM  40394 2HB  SER C2611     -52.859 -64.910 -21.822  1.00  2.340          H  
ATOM  40395  HG  SER C2611     -52.997 -66.093 -19.901  1.00  2.340          H  
ATOM  40396  N   GLY C2612     -56.173 -63.309 -20.228  1.00  2.040          N  
ATOM  40397  CA  GLY C2612     -57.343 -63.092 -19.372  1.00  2.970          C  
ATOM  40398  C   GLY C2612     -58.376 -62.380 -20.238  1.00  2.420          C  
ATOM  40399  O   GLY C2612     -58.027 -61.904 -21.317  1.00  2.260          O  
ATOM  40400  H   GLY C2612     -56.316 -63.790 -21.102  1.00  2.450          H  
ATOM  40401 1HA  GLY C2612     -57.734 -64.044 -19.011  1.00  3.560          H  
ATOM  40402 2HA  GLY C2612     -57.075 -62.479 -18.511  1.00  3.560          H  
ATOM  40403  N   THR C2613     -59.640 -62.301 -19.813  1.00  2.390          N  
ATOM  40404  CA  THR C2613     -60.628 -61.641 -20.675  1.00  1.940          C  
ATOM  40405  C   THR C2613     -60.232 -60.188 -20.944  1.00  1.370          C  
ATOM  40406  O   THR C2613     -60.181 -59.718 -22.082  1.00  1.790          O  
ATOM  40407  CB  THR C2613     -62.030 -61.667 -20.019  1.00  2.900          C  
ATOM  40408  OG1 THR C2613     -62.454 -63.029 -19.847  1.00  2.900          O  
ATOM  40409  CG2 THR C2613     -63.038 -60.931 -20.901  1.00  2.900          C  
ATOM  40410  H   THR C2613     -59.926 -62.709 -18.934  1.00  2.870          H  
ATOM  40411  HA  THR C2613     -60.671 -62.169 -21.628  1.00  2.330          H  
ATOM  40412  HB  THR C2613     -61.988 -61.183 -19.044  1.00  3.480          H  
ATOM  40413  HG1 THR C2613     -63.252 -63.054 -19.308  1.00  3.480          H  
ATOM  40414 1HG2 THR C2613     -64.018 -60.963 -20.430  1.00  3.480          H  
ATOM  40415 2HG2 THR C2613     -62.742 -59.889 -21.032  1.00  3.480          H  
ATOM  40416 3HG2 THR C2613     -63.087 -61.416 -21.874  1.00  3.480          H  
ATOM  40417  N   ASN C2614     -59.931 -59.479 -19.862  1.00  1.540          N  
ATOM  40418  CA  ASN C2614     -59.536 -58.088 -19.950  1.00  2.230          C  
ATOM  40419  C   ASN C2614     -58.033 -58.055 -20.139  1.00  2.320          C  
ATOM  40420  O   ASN C2614     -57.287 -57.623 -19.259  1.00  2.820          O  
ATOM  40421  CB  ASN C2614     -59.983 -57.336 -18.720  1.00  2.850          C  
ATOM  40422  CG  ASN C2614     -61.484 -57.310 -18.612  1.00  2.850          C  
ATOM  40423  OD1 ASN C2614     -62.201 -57.169 -19.611  1.00  2.850          O  
ATOM  40424  ND2 ASN C2614     -61.977 -57.450 -17.410  1.00  2.850          N  
ATOM  40425  H   ASN C2614     -59.974 -59.935 -18.966  1.00  1.850          H  
ATOM  40426  HA  ASN C2614     -59.991 -57.636 -20.833  1.00  2.680          H  
ATOM  40427 1HB  ASN C2614     -59.567 -57.806 -17.829  1.00  3.420          H  
ATOM  40428 2HB  ASN C2614     -59.610 -56.313 -18.761  1.00  3.420          H  
ATOM  40429 1HD2 ASN C2614     -62.969 -57.442 -17.272  1.00  3.420          H  
ATOM  40430 2HD2 ASN C2614     -61.366 -57.560 -16.626  1.00  3.420          H  
ATOM  40431  N   GLY C2615     -57.604 -58.558 -21.282  1.00  2.120          N  
ATOM  40432  CA  GLY C2615     -56.188 -58.725 -21.581  1.00  2.320          C  
ATOM  40433  C   GLY C2615     -55.440 -57.404 -21.718  1.00  2.210          C  
ATOM  40434  O   GLY C2615     -56.011 -56.381 -22.129  1.00  2.560          O  
ATOM  40435  H   GLY C2615     -58.327 -58.888 -21.929  1.00  2.540          H  
ATOM  40436 1HA  GLY C2615     -55.727 -59.324 -20.791  1.00  2.780          H  
ATOM  40437 2HA  GLY C2615     -56.083 -59.304 -22.495  1.00  2.780          H  
ATOM  40438  N   THR C2616     -54.139 -57.432 -21.397  1.00  1.940          N  
ATOM  40439  CA  THR C2616     -53.318 -56.224 -21.525  1.00  1.910          C  
ATOM  40440  C   THR C2616     -52.093 -56.492 -22.403  1.00  1.810          C  
ATOM  40441  O   THR C2616     -51.034 -56.892 -21.897  1.00  2.270          O  
ATOM  40442  CB  THR C2616     -52.810 -55.660 -20.190  1.00  2.690          C  
ATOM  40443  OG1 THR C2616     -52.044 -56.635 -19.539  1.00  2.690          O  
ATOM  40444  CG2 THR C2616     -53.975 -55.264 -19.315  1.00  2.690          C  
ATOM  40445  H   THR C2616     -53.730 -58.325 -21.112  1.00  2.330          H  
ATOM  40446  HA  THR C2616     -53.911 -55.460 -21.980  1.00  2.290          H  
ATOM  40447  HB  THR C2616     -52.193 -54.788 -20.379  1.00  3.220          H  
ATOM  40448  HG1 THR C2616     -51.272 -56.803 -20.123  1.00  3.220          H  
ATOM  40449 1HG2 THR C2616     -53.602 -54.866 -18.375  1.00  3.220          H  
ATOM  40450 2HG2 THR C2616     -54.567 -54.508 -19.820  1.00  3.220          H  
ATOM  40451 3HG2 THR C2616     -54.598 -56.138 -19.118  1.00  3.220          H  
ATOM  40452  N   LYS C2617     -52.255 -56.257 -23.718  1.00  1.450          N  
ATOM  40453  CA  LYS C2617     -51.258 -56.511 -24.791  1.00  1.280          C  
ATOM  40454  C   LYS C2617     -50.361 -55.301 -25.232  1.00  1.200          C  
ATOM  40455  O   LYS C2617     -50.851 -54.298 -25.734  1.00  1.230          O  
ATOM  40456  CB  LYS C2617     -52.050 -57.081 -25.974  1.00  1.860          C  
ATOM  40457  CG  LYS C2617     -52.683 -58.458 -25.685  1.00  1.860          C  
ATOM  40458  CD  LYS C2617     -53.313 -59.056 -26.947  1.00  1.860          C  
ATOM  40459  CE  LYS C2617     -53.949 -60.438 -26.700  1.00  1.860          C  
ATOM  40460  NZ  LYS C2617     -55.261 -60.345 -25.977  1.00  1.860          N  
ATOM  40461  H   LYS C2617     -53.176 -55.916 -24.006  1.00  1.740          H  
ATOM  40462  HA  LYS C2617     -50.587 -57.274 -24.433  1.00  1.540          H  
ATOM  40463 1HB  LYS C2617     -52.892 -56.416 -26.162  1.00  2.230          H  
ATOM  40464 2HB  LYS C2617     -51.474 -57.093 -26.880  1.00  2.230          H  
ATOM  40465 1HG  LYS C2617     -51.919 -59.129 -25.300  1.00  2.230          H  
ATOM  40466 2HG  LYS C2617     -53.449 -58.339 -24.919  1.00  2.230          H  
ATOM  40467 1HD  LYS C2617     -54.074 -58.373 -27.328  1.00  2.230          H  
ATOM  40468 2HD  LYS C2617     -52.538 -59.168 -27.704  1.00  2.230          H  
ATOM  40469 1HE  LYS C2617     -54.106 -60.932 -27.659  1.00  2.230          H  
ATOM  40470 2HE  LYS C2617     -53.260 -61.039 -26.103  1.00  2.230          H  
ATOM  40471 1HZ  LYS C2617     -55.635 -61.274 -25.836  1.00  2.230          H  
ATOM  40472 2HZ  LYS C2617     -55.135 -59.899 -25.080  1.00  2.230          H  
ATOM  40473 3HZ  LYS C2617     -55.911 -59.802 -26.531  1.00  2.230          H  
ATOM  40474  N   ARG C2618     -49.037 -55.364 -25.057  1.00  1.110          N  
ATOM  40475  CA  ARG C2618     -48.222 -54.195 -25.434  1.00  1.070          C  
ATOM  40476  C   ARG C2618     -46.826 -54.467 -25.999  1.00  1.100          C  
ATOM  40477  O   ARG C2618     -46.039 -55.235 -25.444  1.00  1.170          O  
ATOM  40478  CB  ARG C2618     -48.098 -53.287 -24.219  1.00  1.510          C  
ATOM  40479  CG  ARG C2618     -47.231 -52.015 -24.348  1.00  1.510          C  
ATOM  40480  CD  ARG C2618     -47.854 -50.979 -25.195  1.00  1.510          C  
ATOM  40481  NE  ARG C2618     -47.094 -49.735 -25.167  1.00  1.510          N  
ATOM  40482  CZ  ARG C2618     -47.310 -48.665 -25.969  1.00  1.510          C  
ATOM  40483  NH1 ARG C2618     -48.262 -48.701 -26.880  1.00  1.510          N  
ATOM  40484  NH2 ARG C2618     -46.571 -47.570 -25.836  1.00  1.510          N  
ATOM  40485  H   ARG C2618     -48.607 -56.184 -24.616  1.00  1.330          H  
ATOM  40486  HA  ARG C2618     -48.772 -53.652 -26.201  1.00  1.280          H  
ATOM  40487 1HB  ARG C2618     -49.097 -52.955 -23.950  1.00  1.820          H  
ATOM  40488 2HB  ARG C2618     -47.721 -53.866 -23.382  1.00  1.820          H  
ATOM  40489 1HG  ARG C2618     -47.116 -51.577 -23.362  1.00  1.820          H  
ATOM  40490 2HG  ARG C2618     -46.240 -52.252 -24.737  1.00  1.820          H  
ATOM  40491 1HD  ARG C2618     -47.894 -51.330 -26.222  1.00  1.820          H  
ATOM  40492 2HD  ARG C2618     -48.867 -50.778 -24.831  1.00  1.820          H  
ATOM  40493  HE  ARG C2618     -46.346 -49.670 -24.489  1.00  1.820          H  
ATOM  40494 1HH1 ARG C2618     -48.838 -49.523 -26.976  1.00  1.820          H  
ATOM  40495 2HH1 ARG C2618     -48.427 -47.899 -27.475  1.00  1.820          H  
ATOM  40496 1HH2 ARG C2618     -45.865 -47.510 -25.117  1.00  1.820          H  
ATOM  40497 2HH2 ARG C2618     -46.742 -46.771 -26.429  1.00  1.820          H  
ATOM  40498  N   PHE C2619     -46.495 -53.767 -27.091  1.00  1.070          N  
ATOM  40499  CA  PHE C2619     -45.163 -53.843 -27.673  1.00  1.120          C  
ATOM  40500  C   PHE C2619     -44.665 -52.409 -27.849  1.00  1.040          C  
ATOM  40501  O   PHE C2619     -44.924 -51.783 -28.877  1.00  1.070          O  
ATOM  40502  CB  PHE C2619     -45.276 -54.569 -29.023  1.00  1.550          C  
ATOM  40503  CG  PHE C2619     -44.016 -55.076 -29.707  1.00  1.550          C  
ATOM  40504  CD1 PHE C2619     -42.915 -55.503 -28.990  1.00  1.550          C  
ATOM  40505  CD2 PHE C2619     -43.987 -55.216 -31.097  1.00  1.550          C  
ATOM  40506  CE1 PHE C2619     -41.860 -56.067 -29.620  1.00  1.550          C  
ATOM  40507  CE2 PHE C2619     -42.894 -55.767 -31.738  1.00  1.550          C  
ATOM  40508  CZ  PHE C2619     -41.832 -56.203 -30.994  1.00  1.550          C  
ATOM  40509  H   PHE C2619     -47.183 -53.173 -27.526  1.00  1.280          H  
ATOM  40510  HA  PHE C2619     -44.504 -54.369 -26.988  1.00  1.340          H  
ATOM  40511 1HB  PHE C2619     -45.932 -55.430 -28.886  1.00  1.860          H  
ATOM  40512 2HB  PHE C2619     -45.778 -53.910 -29.721  1.00  1.860          H  
ATOM  40513  HD1 PHE C2619     -42.898 -55.436 -27.910  1.00  1.860          H  
ATOM  40514  HD2 PHE C2619     -44.849 -54.896 -31.677  1.00  1.860          H  
ATOM  40515  HE1 PHE C2619     -41.046 -56.425 -29.021  1.00  1.860          H  
ATOM  40516  HE2 PHE C2619     -42.885 -55.876 -32.828  1.00  1.860          H  
ATOM  40517  HZ  PHE C2619     -40.971 -56.663 -31.487  1.00  1.860          H  
ATOM  40518  N   ALA C2620     -43.988 -51.868 -26.836  1.00  0.990          N  
ATOM  40519  CA  ALA C2620     -43.589 -50.466 -26.887  1.00  0.980          C  
ATOM  40520  C   ALA C2620     -42.337 -50.225 -27.724  1.00  0.990          C  
ATOM  40521  O   ALA C2620     -41.298 -50.831 -27.485  1.00  1.120          O  
ATOM  40522  CB  ALA C2620     -43.336 -49.961 -25.472  1.00  1.380          C  
ATOM  40523  H   ALA C2620     -43.797 -52.407 -25.985  1.00  1.190          H  
ATOM  40524  HA  ALA C2620     -44.408 -49.903 -27.334  1.00  1.180          H  
ATOM  40525 1HB  ALA C2620     -43.074 -48.909 -25.497  1.00  1.650          H  
ATOM  40526 2HB  ALA C2620     -44.230 -50.102 -24.875  1.00  1.650          H  
ATOM  40527 3HB  ALA C2620     -42.518 -50.533 -25.033  1.00  1.650          H  
ATOM  40528  N   ASN C2621     -42.421 -49.276 -28.652  1.00  0.970          N  
ATOM  40529  CA  ASN C2621     -41.293 -48.860 -29.481  1.00  0.990          C  
ATOM  40530  C   ASN C2621     -41.288 -47.350 -29.823  1.00  0.970          C  
ATOM  40531  O   ASN C2621     -41.098 -47.002 -30.987  1.00  1.010          O  
ATOM  40532  CB  ASN C2621     -41.206 -49.722 -30.721  1.00  1.380          C  
ATOM  40533  CG  ASN C2621     -42.412 -49.632 -31.585  1.00  1.380          C  
ATOM  40534  OD1 ASN C2621     -43.442 -49.048 -31.193  1.00  1.380          O  
ATOM  40535  ND2 ASN C2621     -42.324 -50.218 -32.755  1.00  1.380          N  
ATOM  40536  H   ASN C2621     -43.325 -48.852 -28.824  1.00  1.160          H  
ATOM  40537  HA  ASN C2621     -40.378 -49.051 -28.918  1.00  1.190          H  
ATOM  40538 1HB  ASN C2621     -40.326 -49.433 -31.306  1.00  1.650          H  
ATOM  40539 2HB  ASN C2621     -41.067 -50.765 -30.425  1.00  1.650          H  
ATOM  40540 1HD2 ASN C2621     -43.126 -50.223 -33.386  1.00  1.650          H  
ATOM  40541 2HD2 ASN C2621     -41.481 -50.694 -33.028  1.00  1.650          H  
ATOM  40542  N   PRO C2622     -41.536 -46.433 -28.865  1.00  0.950          N  
ATOM  40543  CA  PRO C2622     -41.625 -44.993 -29.073  1.00  0.970          C  
ATOM  40544  C   PRO C2622     -40.295 -44.367 -29.446  1.00  0.940          C  
ATOM  40545  O   PRO C2622     -39.237 -44.920 -29.131  1.00  0.910          O  
ATOM  40546  CB  PRO C2622     -42.057 -44.482 -27.696  1.00  1.460          C  
ATOM  40547  CG  PRO C2622     -41.539 -45.523 -26.724  1.00  1.460          C  
ATOM  40548  CD  PRO C2622     -41.671 -46.829 -27.444  1.00  1.460          C  
ATOM  40549  HA  PRO C2622     -42.385 -44.781 -29.839  1.00  1.160          H  
ATOM  40550 1HB  PRO C2622     -41.617 -43.485 -27.519  1.00  1.750          H  
ATOM  40551 2HB  PRO C2622     -43.149 -44.361 -27.662  1.00  1.750          H  
ATOM  40552 1HG  PRO C2622     -40.493 -45.304 -26.447  1.00  1.750          H  
ATOM  40553 2HG  PRO C2622     -42.125 -45.489 -25.802  1.00  1.750          H  
ATOM  40554 1HD  PRO C2622     -40.874 -47.522 -27.133  1.00  1.750          H  
ATOM  40555 2HD  PRO C2622     -42.673 -47.201 -27.229  1.00  1.750          H  
ATOM  40556  N   VAL C2623     -40.360 -43.219 -30.116  1.00  0.970          N  
ATOM  40557  CA  VAL C2623     -39.157 -42.463 -30.427  1.00  0.950          C  
ATOM  40558  C   VAL C2623     -38.901 -41.495 -29.277  1.00  0.960          C  
ATOM  40559  O   VAL C2623     -39.749 -40.667 -28.939  1.00  1.000          O  
ATOM  40560  CB  VAL C2623     -39.295 -41.695 -31.748  1.00  1.340          C  
ATOM  40561  CG1 VAL C2623     -38.030 -40.893 -31.998  1.00  1.340          C  
ATOM  40562  CG2 VAL C2623     -39.542 -42.669 -32.886  1.00  1.340          C  
ATOM  40563  H   VAL C2623     -41.263 -42.845 -30.369  1.00  1.160          H  
ATOM  40564  HA  VAL C2623     -38.318 -43.152 -30.509  1.00  1.140          H  
ATOM  40565  HB  VAL C2623     -40.124 -40.996 -31.671  1.00  1.610          H  
ATOM  40566 1HG1 VAL C2623     -38.136 -40.334 -32.918  1.00  1.610          H  
ATOM  40567 2HG1 VAL C2623     -37.857 -40.211 -31.190  1.00  1.610          H  
ATOM  40568 3HG1 VAL C2623     -37.180 -41.575 -32.073  1.00  1.610          H  
ATOM  40569 1HG2 VAL C2623     -39.641 -42.123 -33.822  1.00  1.610          H  
ATOM  40570 2HG2 VAL C2623     -38.716 -43.348 -32.957  1.00  1.610          H  
ATOM  40571 3HG2 VAL C2623     -40.453 -43.234 -32.699  1.00  1.610          H  
ATOM  40572  N   LEU C2624     -37.742 -41.614 -28.679  1.00  0.930          N  
ATOM  40573  CA  LEU C2624     -37.380 -40.860 -27.503  1.00  0.930          C  
ATOM  40574  C   LEU C2624     -36.298 -39.810 -27.807  1.00  0.920          C  
ATOM  40575  O   LEU C2624     -35.576 -39.947 -28.789  1.00  0.910          O  
ATOM  40576  CB  LEU C2624     -36.929 -41.881 -26.464  1.00  1.300          C  
ATOM  40577  CG  LEU C2624     -37.988 -43.007 -26.140  1.00  1.300          C  
ATOM  40578  CD1 LEU C2624     -37.377 -44.006 -25.201  1.00  1.300          C  
ATOM  40579  CD2 LEU C2624     -39.259 -42.408 -25.534  1.00  1.300          C  
ATOM  40580  H   LEU C2624     -37.083 -42.280 -29.080  1.00  1.120          H  
ATOM  40581  HA  LEU C2624     -38.272 -40.378 -27.152  1.00  1.120          H  
ATOM  40582 1HB  LEU C2624     -36.074 -42.380 -26.877  1.00  1.560          H  
ATOM  40583 2HB  LEU C2624     -36.637 -41.379 -25.543  1.00  1.560          H  
ATOM  40584  HG  LEU C2624     -38.248 -43.533 -27.061  1.00  1.560          H  
ATOM  40585 1HD1 LEU C2624     -38.093 -44.800 -24.998  1.00  1.560          H  
ATOM  40586 2HD1 LEU C2624     -36.495 -44.437 -25.660  1.00  1.560          H  
ATOM  40587 3HD1 LEU C2624     -37.103 -43.515 -24.270  1.00  1.560          H  
ATOM  40588 1HD2 LEU C2624     -39.960 -43.205 -25.327  1.00  1.560          H  
ATOM  40589 2HD2 LEU C2624     -39.015 -41.891 -24.607  1.00  1.560          H  
ATOM  40590 3HD2 LEU C2624     -39.724 -41.713 -26.223  1.00  1.560          H  
ATOM  40591  N   PRO C2625     -36.218 -38.700 -27.053  1.00  0.930          N  
ATOM  40592  CA  PRO C2625     -35.153 -37.702 -27.099  1.00  0.910          C  
ATOM  40593  C   PRO C2625     -33.814 -38.316 -26.749  1.00  0.850          C  
ATOM  40594  O   PRO C2625     -33.769 -39.239 -25.941  1.00  0.810          O  
ATOM  40595  CB  PRO C2625     -35.574 -36.699 -26.020  1.00  1.360          C  
ATOM  40596  CG  PRO C2625     -37.060 -36.873 -25.871  1.00  1.360          C  
ATOM  40597  CD  PRO C2625     -37.322 -38.340 -26.124  1.00  1.360          C  
ATOM  40598  HA  PRO C2625     -35.110 -37.226 -28.077  1.00  1.090          H  
ATOM  40599 1HB  PRO C2625     -35.029 -36.903 -25.089  1.00  1.640          H  
ATOM  40600 2HB  PRO C2625     -35.296 -35.682 -26.337  1.00  1.640          H  
ATOM  40601 1HG  PRO C2625     -37.375 -36.560 -24.863  1.00  1.640          H  
ATOM  40602 2HG  PRO C2625     -37.588 -36.220 -26.584  1.00  1.640          H  
ATOM  40603 1HD  PRO C2625     -37.275 -38.929 -25.194  1.00  1.640          H  
ATOM  40604 2HD  PRO C2625     -38.306 -38.380 -26.608  1.00  1.640          H  
ATOM  40605  N   PHE C2626     -32.720 -37.759 -27.268  1.00  0.840          N  
ATOM  40606  CA  PHE C2626     -31.391 -38.227 -26.882  1.00  0.800          C  
ATOM  40607  C   PHE C2626     -30.660 -37.045 -26.237  1.00  0.670          C  
ATOM  40608  O   PHE C2626     -29.507 -36.738 -26.522  1.00  0.830          O  
ATOM  40609  CB  PHE C2626     -30.630 -38.731 -28.122  1.00  1.140          C  
ATOM  40610  CG  PHE C2626     -29.339 -39.500 -27.864  1.00  1.140          C  
ATOM  40611  CD1 PHE C2626     -29.354 -40.833 -27.483  1.00  1.140          C  
ATOM  40612  CD2 PHE C2626     -28.104 -38.884 -28.024  1.00  1.140          C  
ATOM  40613  CE1 PHE C2626     -28.182 -41.509 -27.255  1.00  1.140          C  
ATOM  40614  CE2 PHE C2626     -26.940 -39.569 -27.799  1.00  1.140          C  
ATOM  40615  CZ  PHE C2626     -26.988 -40.879 -27.410  1.00  1.140          C  
ATOM  40616  H   PHE C2626     -32.818 -37.016 -27.966  1.00  1.010          H  
ATOM  40617  HA  PHE C2626     -31.493 -39.018 -26.162  1.00  0.960          H  
ATOM  40618 1HB  PHE C2626     -31.284 -39.354 -28.722  1.00  1.360          H  
ATOM  40619 2HB  PHE C2626     -30.377 -37.870 -28.738  1.00  1.360          H  
ATOM  40620  HD1 PHE C2626     -30.300 -41.344 -27.355  1.00  1.360          H  
ATOM  40621  HD2 PHE C2626     -28.075 -37.830 -28.334  1.00  1.360          H  
ATOM  40622  HE1 PHE C2626     -28.202 -42.548 -26.947  1.00  1.360          H  
ATOM  40623  HE2 PHE C2626     -25.983 -39.070 -27.927  1.00  1.360          H  
ATOM  40624  HZ  PHE C2626     -26.071 -41.416 -27.225  1.00  1.360          H  
ATOM  40625  N   ASN C2627     -31.303 -36.474 -25.241  1.00  1.290          N  
ATOM  40626  CA  ASN C2627     -30.838 -35.268 -24.576  1.00  1.220          C  
ATOM  40627  C   ASN C2627     -29.628 -35.479 -23.685  1.00  1.410          C  
ATOM  40628  O   ASN C2627     -29.719 -36.018 -22.579  1.00  2.410          O  
ATOM  40629  CB  ASN C2627     -31.950 -34.699 -23.720  1.00  1.740          C  
ATOM  40630  CG  ASN C2627     -33.135 -34.254 -24.501  1.00  1.740          C  
ATOM  40631  OD1 ASN C2627     -33.043 -33.847 -25.663  1.00  1.740          O  
ATOM  40632  ND2 ASN C2627     -34.277 -34.320 -23.872  1.00  1.740          N  
ATOM  40633  H   ASN C2627     -32.225 -36.834 -25.041  1.00  1.550          H  
ATOM  40634  HA  ASN C2627     -30.558 -34.539 -25.338  1.00  1.460          H  
ATOM  40635 1HB  ASN C2627     -32.272 -35.449 -23.001  1.00  2.080          H  
ATOM  40636 2HB  ASN C2627     -31.564 -33.851 -23.153  1.00  2.080          H  
ATOM  40637 1HD2 ASN C2627     -35.120 -34.031 -24.329  1.00  2.080          H  
ATOM  40638 2HD2 ASN C2627     -34.312 -34.652 -22.927  1.00  2.080          H  
ATOM  40639  N   ASP C2628     -28.496 -34.996 -24.236  1.00  0.690          N  
ATOM  40640  CA  ASP C2628     -27.112 -35.032 -23.753  1.00  0.690          C  
ATOM  40641  C   ASP C2628     -26.600 -36.420 -23.428  1.00  0.740          C  
ATOM  40642  O   ASP C2628     -25.773 -36.589 -22.538  1.00  0.970          O  
ATOM  40643  CB  ASP C2628     -26.948 -34.122 -22.532  1.00  0.970          C  
ATOM  40644  CG  ASP C2628     -27.232 -32.653 -22.871  1.00  0.970          C  
ATOM  40645  OD1 ASP C2628     -27.098 -32.290 -24.027  1.00  0.970          O  
ATOM  40646  OD2 ASP C2628     -27.564 -31.903 -21.980  1.00  0.970          O  
ATOM  40647  H   ASP C2628     -28.616 -34.561 -25.141  1.00  0.830          H  
ATOM  40648  HA  ASP C2628     -26.479 -34.632 -24.545  1.00  0.830          H  
ATOM  40649 1HB  ASP C2628     -27.624 -34.454 -21.731  1.00  1.160          H  
ATOM  40650 2HB  ASP C2628     -25.930 -34.205 -22.150  1.00  1.160          H  
ATOM  40651  N   GLY C2629     -27.003 -37.406 -24.208  1.00  0.590          N  
ATOM  40652  CA  GLY C2629     -26.549 -38.764 -23.949  1.00  0.630          C  
ATOM  40653  C   GLY C2629     -27.617 -39.529 -23.189  1.00  0.630          C  
ATOM  40654  O   GLY C2629     -28.378 -38.986 -22.376  1.00  0.620          O  
ATOM  40655  H   GLY C2629     -27.661 -37.223 -24.978  1.00  0.710          H  
ATOM  40656 1HA  GLY C2629     -26.351 -39.267 -24.894  1.00  0.760          H  
ATOM  40657 2HA  GLY C2629     -25.618 -38.750 -23.397  1.00  0.760          H  
ATOM  40658  N   VAL C2630     -27.684 -40.824 -23.451  1.00  0.650          N  
ATOM  40659  CA  VAL C2630     -28.751 -41.610 -22.855  1.00  0.650          C  
ATOM  40660  C   VAL C2630     -28.347 -42.885 -22.151  1.00  0.630          C  
ATOM  40661  O   VAL C2630     -27.491 -43.658 -22.597  1.00  0.620          O  
ATOM  40662  CB  VAL C2630     -29.833 -41.911 -23.910  1.00  0.910          C  
ATOM  40663  CG1 VAL C2630     -30.947 -42.772 -23.349  1.00  0.910          C  
ATOM  40664  CG2 VAL C2630     -30.432 -40.655 -24.342  1.00  0.910          C  
ATOM  40665  H   VAL C2630     -26.972 -41.237 -24.063  1.00  0.780          H  
ATOM  40666  HA  VAL C2630     -29.233 -40.988 -22.101  1.00  0.780          H  
ATOM  40667  HB  VAL C2630     -29.394 -42.413 -24.739  1.00  1.090          H  
ATOM  40668 1HG1 VAL C2630     -31.681 -42.939 -24.115  1.00  1.090          H  
ATOM  40669 2HG1 VAL C2630     -30.594 -43.728 -23.009  1.00  1.090          H  
ATOM  40670 3HG1 VAL C2630     -31.408 -42.253 -22.525  1.00  1.090          H  
ATOM  40671 1HG2 VAL C2630     -31.187 -40.878 -25.062  1.00  1.090          H  
ATOM  40672 2HG2 VAL C2630     -30.866 -40.176 -23.488  1.00  1.090          H  
ATOM  40673 3HG2 VAL C2630     -29.695 -40.001 -24.782  1.00  1.090          H  
ATOM  40674  N   TYR C2631     -28.984 -43.048 -21.002  1.00  0.640          N  
ATOM  40675  CA  TYR C2631     -28.862 -44.216 -20.167  1.00  0.620          C  
ATOM  40676  C   TYR C2631     -29.896 -45.251 -20.564  1.00  0.630          C  
ATOM  40677  O   TYR C2631     -31.097 -44.974 -20.569  1.00  0.650          O  
ATOM  40678  CB  TYR C2631     -29.092 -43.842 -18.725  1.00  0.880          C  
ATOM  40679  CG  TYR C2631     -29.169 -45.015 -17.871  1.00  0.880          C  
ATOM  40680  CD1 TYR C2631     -28.032 -45.667 -17.573  1.00  0.880          C  
ATOM  40681  CD2 TYR C2631     -30.411 -45.467 -17.383  1.00  0.880          C  
ATOM  40682  CE1 TYR C2631     -28.075 -46.750 -16.799  1.00  0.880          C  
ATOM  40683  CE2 TYR C2631     -30.453 -46.578 -16.587  1.00  0.880          C  
ATOM  40684  CZ  TYR C2631     -29.273 -47.217 -16.292  1.00  0.880          C  
ATOM  40685  OH  TYR C2631     -29.250 -48.318 -15.493  1.00  0.880          O  
ATOM  40686  H   TYR C2631     -29.669 -42.332 -20.739  1.00  0.770          H  
ATOM  40687  HA  TYR C2631     -27.872 -44.653 -20.299  1.00  0.740          H  
ATOM  40688 1HB  TYR C2631     -28.281 -43.206 -18.371  1.00  1.050          H  
ATOM  40689 2HB  TYR C2631     -30.008 -43.294 -18.634  1.00  1.050          H  
ATOM  40690  HD1 TYR C2631     -27.086 -45.316 -17.958  1.00  1.050          H  
ATOM  40691  HD2 TYR C2631     -31.328 -44.941 -17.633  1.00  1.050          H  
ATOM  40692  HE1 TYR C2631     -27.157 -47.251 -16.577  1.00  1.050          H  
ATOM  40693  HE2 TYR C2631     -31.401 -46.946 -16.194  1.00  1.050          H  
ATOM  40694  HH  TYR C2631     -28.311 -48.592 -15.371  1.00  1.050          H  
ATOM  40695  N   PHE C2632     -29.444 -46.456 -20.850  1.00  0.600          N  
ATOM  40696  CA  PHE C2632     -30.344 -47.521 -21.239  1.00  0.600          C  
ATOM  40697  C   PHE C2632     -30.217 -48.717 -20.323  1.00  0.590          C  
ATOM  40698  O   PHE C2632     -29.119 -49.084 -19.894  1.00  0.580          O  
ATOM  40699  CB  PHE C2632     -29.978 -48.007 -22.631  1.00  0.840          C  
ATOM  40700  CG  PHE C2632     -30.155 -47.049 -23.743  1.00  0.840          C  
ATOM  40701  CD1 PHE C2632     -29.263 -46.055 -23.979  1.00  0.840          C  
ATOM  40702  CD2 PHE C2632     -31.175 -47.195 -24.595  1.00  0.840          C  
ATOM  40703  CE1 PHE C2632     -29.416 -45.219 -25.056  1.00  0.840          C  
ATOM  40704  CE2 PHE C2632     -31.326 -46.370 -25.662  1.00  0.840          C  
ATOM  40705  CZ  PHE C2632     -30.450 -45.380 -25.892  1.00  0.840          C  
ATOM  40706  H   PHE C2632     -28.440 -46.643 -20.833  1.00  0.720          H  
ATOM  40707  HA  PHE C2632     -31.372 -47.159 -21.213  1.00  0.720          H  
ATOM  40708 1HB  PHE C2632     -28.953 -48.287 -22.613  1.00  1.010          H  
ATOM  40709 2HB  PHE C2632     -30.553 -48.904 -22.854  1.00  1.010          H  
ATOM  40710  HD1 PHE C2632     -28.417 -45.923 -23.303  1.00  1.010          H  
ATOM  40711  HD2 PHE C2632     -31.869 -47.990 -24.418  1.00  1.010          H  
ATOM  40712  HE1 PHE C2632     -28.706 -44.440 -25.225  1.00  1.010          H  
ATOM  40713  HE2 PHE C2632     -32.143 -46.515 -26.338  1.00  1.010          H  
ATOM  40714  HZ  PHE C2632     -30.585 -44.729 -26.740  1.00  1.010          H  
ATOM  40715  N   ALA C2633     -31.322 -49.406 -20.112  1.00  0.600          N  
ATOM  40716  CA  ALA C2633     -31.238 -50.661 -19.393  1.00  0.590          C  
ATOM  40717  C   ALA C2633     -32.386 -51.572 -19.769  1.00  0.630          C  
ATOM  40718  O   ALA C2633     -33.461 -51.124 -20.178  1.00  0.650          O  
ATOM  40719  CB  ALA C2633     -31.209 -50.422 -17.886  1.00  0.830          C  
ATOM  40720  H   ALA C2633     -32.224 -49.023 -20.414  1.00  0.720          H  
ATOM  40721  HA  ALA C2633     -30.320 -51.156 -19.691  1.00  0.710          H  
ATOM  40722 1HB  ALA C2633     -31.115 -51.381 -17.374  1.00  1.000          H  
ATOM  40723 2HB  ALA C2633     -30.355 -49.794 -17.634  1.00  1.000          H  
ATOM  40724 3HB  ALA C2633     -32.114 -49.933 -17.571  1.00  1.000          H  
ATOM  40725  N   SER C2634     -32.179 -52.862 -19.606  1.00  0.660          N  
ATOM  40726  CA  SER C2634     -33.265 -53.796 -19.826  1.00  0.720          C  
ATOM  40727  C   SER C2634     -33.168 -55.018 -18.954  1.00  0.680          C  
ATOM  40728  O   SER C2634     -32.087 -55.450 -18.534  1.00  0.630          O  
ATOM  40729  CB  SER C2634     -33.307 -54.298 -21.258  1.00  0.980          C  
ATOM  40730  OG  SER C2634     -32.179 -55.091 -21.557  1.00  0.980          O  
ATOM  40731  H   SER C2634     -31.249 -53.187 -19.333  1.00  0.790          H  
ATOM  40732  HA  SER C2634     -34.204 -53.295 -19.597  1.00  0.860          H  
ATOM  40733 1HB  SER C2634     -34.200 -54.902 -21.361  1.00  1.180          H  
ATOM  40734 2HB  SER C2634     -33.383 -53.465 -21.953  1.00  1.180          H  
ATOM  40735  HG  SER C2634     -32.464 -55.742 -22.261  1.00  1.180          H  
ATOM  40736  N   THR C2635     -34.326 -55.622 -18.734  1.00  0.720          N  
ATOM  40737  CA  THR C2635     -34.413 -56.884 -18.021  1.00  0.710          C  
ATOM  40738  C   THR C2635     -35.117 -57.820 -18.977  1.00  0.720          C  
ATOM  40739  O   THR C2635     -36.222 -57.532 -19.470  1.00  0.770          O  
ATOM  40740  CB  THR C2635     -35.176 -56.775 -16.679  1.00  1.000          C  
ATOM  40741  OG1 THR C2635     -36.501 -56.332 -16.921  1.00  1.000          O  
ATOM  40742  CG2 THR C2635     -34.481 -55.781 -15.736  1.00  1.000          C  
ATOM  40743  H   THR C2635     -35.169 -55.193 -19.127  1.00  0.860          H  
ATOM  40744  HA  THR C2635     -33.414 -57.276 -17.830  1.00  0.850          H  
ATOM  40745  HB  THR C2635     -35.206 -57.741 -16.203  1.00  1.200          H  
ATOM  40746  HG1 THR C2635     -36.994 -57.038 -17.379  1.00  1.200          H  
ATOM  40747 1HG2 THR C2635     -35.032 -55.720 -14.795  1.00  1.200          H  
ATOM  40748 2HG2 THR C2635     -33.471 -56.123 -15.543  1.00  1.200          H  
ATOM  40749 3HG2 THR C2635     -34.445 -54.801 -16.194  1.00  1.200          H  
ATOM  40750  N   GLU C2636     -34.466 -58.942 -19.262  1.00  0.680          N  
ATOM  40751  CA  GLU C2636     -34.992 -59.879 -20.236  1.00  0.690          C  
ATOM  40752  C   GLU C2636     -34.932 -61.355 -19.860  1.00  0.700          C  
ATOM  40753  O   GLU C2636     -34.119 -61.811 -19.035  1.00  0.690          O  
ATOM  40754  CB  GLU C2636     -34.267 -59.667 -21.564  1.00  0.960          C  
ATOM  40755  CG  GLU C2636     -34.454 -58.269 -22.119  1.00  0.960          C  
ATOM  40756  CD  GLU C2636     -33.864 -58.052 -23.406  1.00  0.960          C  
ATOM  40757  OE1 GLU C2636     -34.361 -58.617 -24.380  1.00  0.960          O  
ATOM  40758  OE2 GLU C2636     -32.906 -57.294 -23.469  1.00  0.960          O  
ATOM  40759  H   GLU C2636     -33.542 -59.091 -18.841  1.00  0.820          H  
ATOM  40760  HA  GLU C2636     -36.043 -59.633 -20.391  1.00  0.830          H  
ATOM  40761 1HB  GLU C2636     -33.198 -59.837 -21.426  1.00  1.150          H  
ATOM  40762 2HB  GLU C2636     -34.628 -60.384 -22.303  1.00  1.150          H  
ATOM  40763 1HG  GLU C2636     -35.507 -58.055 -22.171  1.00  1.150          H  
ATOM  40764 2HG  GLU C2636     -34.002 -57.554 -21.439  1.00  1.150          H  
ATOM  40765  N   LYS C2637     -35.815 -62.102 -20.512  1.00  0.750          N  
ATOM  40766  CA  LYS C2637     -35.849 -63.558 -20.455  1.00  0.800          C  
ATOM  40767  C   LYS C2637     -35.512 -64.221 -21.772  1.00  0.790          C  
ATOM  40768  O   LYS C2637     -34.904 -65.287 -21.801  1.00  0.800          O  
ATOM  40769  CB  LYS C2637     -37.233 -64.050 -20.063  1.00  1.100          C  
ATOM  40770  CG  LYS C2637     -37.581 -63.828 -18.684  1.00  1.100          C  
ATOM  40771  CD  LYS C2637     -38.875 -64.464 -18.341  1.00  1.100          C  
ATOM  40772  CE  LYS C2637     -40.027 -63.525 -18.542  1.00  1.100          C  
ATOM  40773  NZ  LYS C2637     -41.299 -64.143 -18.096  1.00  1.100          N  
ATOM  40774  H   LYS C2637     -36.484 -61.615 -21.098  1.00  0.900          H  
ATOM  40775  HA  LYS C2637     -35.121 -63.897 -19.717  1.00  0.960          H  
ATOM  40776 1HB  LYS C2637     -37.977 -63.559 -20.689  1.00  1.320          H  
ATOM  40777 2HB  LYS C2637     -37.304 -65.105 -20.251  1.00  1.320          H  
ATOM  40778 1HG  LYS C2637     -36.800 -64.247 -18.053  1.00  1.320          H  
ATOM  40779 2HG  LYS C2637     -37.657 -62.777 -18.503  1.00  1.320          H  
ATOM  40780 1HD  LYS C2637     -39.029 -65.353 -18.956  1.00  1.320          H  
ATOM  40781 2HD  LYS C2637     -38.842 -64.774 -17.325  1.00  1.320          H  
ATOM  40782 1HE  LYS C2637     -39.847 -62.631 -17.945  1.00  1.320          H  
ATOM  40783 2HE  LYS C2637     -40.097 -63.249 -19.569  1.00  1.320          H  
ATOM  40784 1HZ  LYS C2637     -42.076 -63.513 -18.184  1.00  1.320          H  
ATOM  40785 2HZ  LYS C2637     -41.481 -64.974 -18.636  1.00  1.320          H  
ATOM  40786 3HZ  LYS C2637     -41.170 -64.400 -17.109  1.00  1.320          H  
ATOM  40787  N   SER C2638     -35.928 -63.588 -22.861  1.00  0.800          N  
ATOM  40788  CA  SER C2638     -35.874 -64.228 -24.162  1.00  0.800          C  
ATOM  40789  C   SER C2638     -35.159 -63.424 -25.237  1.00  0.780          C  
ATOM  40790  O   SER C2638     -35.468 -63.605 -26.405  1.00  0.820          O  
ATOM  40791  CB  SER C2638     -37.300 -64.477 -24.634  1.00  1.120          C  
ATOM  40792  OG  SER C2638     -38.030 -65.280 -23.721  1.00  1.120          O  
ATOM  40793  H   SER C2638     -36.351 -62.680 -22.770  1.00  0.960          H  
ATOM  40794  HA  SER C2638     -35.359 -65.186 -24.057  1.00  0.960          H  
ATOM  40795 1HB  SER C2638     -37.805 -63.530 -24.762  1.00  1.340          H  
ATOM  40796 2HB  SER C2638     -37.271 -64.967 -25.608  1.00  1.340          H  
ATOM  40797  HG  SER C2638     -38.292 -64.681 -23.014  1.00  1.340          H  
ATOM  40798  N   ASN C2639     -34.250 -62.513 -24.871  1.00  0.740          N  
ATOM  40799  CA  ASN C2639     -33.520 -61.710 -25.863  1.00  0.720          C  
ATOM  40800  C   ASN C2639     -34.438 -61.000 -26.879  1.00  0.770          C  
ATOM  40801  O   ASN C2639     -34.339 -61.231 -28.094  1.00  0.720          O  
ATOM  40802  CB  ASN C2639     -32.527 -62.546 -26.599  1.00  1.020          C  
ATOM  40803  CG  ASN C2639     -31.445 -63.188 -25.777  1.00  1.020          C  
ATOM  40804  OD1 ASN C2639     -30.817 -62.570 -24.886  1.00  1.020          O  
ATOM  40805  ND2 ASN C2639     -31.214 -64.448 -26.100  1.00  1.020          N  
ATOM  40806  H   ASN C2639     -34.027 -62.406 -23.892  1.00  0.890          H  
ATOM  40807  HA  ASN C2639     -32.983 -60.923 -25.327  1.00  0.860          H  
ATOM  40808 1HB  ASN C2639     -33.036 -63.314 -27.171  1.00  1.220          H  
ATOM  40809 2HB  ASN C2639     -32.047 -61.873 -27.288  1.00  1.220          H  
ATOM  40810 1HD2 ASN C2639     -30.484 -65.023 -25.677  1.00  1.220          H  
ATOM  40811 2HD2 ASN C2639     -31.761 -64.893 -26.804  1.00  1.220          H  
ATOM  40812  N   ILE C2640     -35.339 -60.172 -26.365  1.00  0.860          N  
ATOM  40813  CA  ILE C2640     -36.329 -59.438 -27.142  1.00  0.860          C  
ATOM  40814  C   ILE C2640     -35.743 -58.156 -27.706  1.00  0.830          C  
ATOM  40815  O   ILE C2640     -36.066 -57.751 -28.822  1.00  0.860          O  
ATOM  40816  CB  ILE C2640     -37.566 -59.099 -26.281  1.00  1.200          C  
ATOM  40817  CG1 ILE C2640     -38.236 -60.416 -25.733  1.00  1.200          C  
ATOM  40818  CG2 ILE C2640     -38.588 -58.198 -27.040  1.00  1.200          C  
ATOM  40819  CD1 ILE C2640     -38.658 -61.454 -26.790  1.00  1.200          C  
ATOM  40820  H   ILE C2640     -35.275 -59.982 -25.364  1.00  1.030          H  
ATOM  40821  HA  ILE C2640     -36.635 -60.050 -27.984  1.00  1.030          H  
ATOM  40822  HB  ILE C2640     -37.218 -58.547 -25.419  1.00  1.440          H  
ATOM  40823 1HG1 ILE C2640     -37.545 -60.896 -25.042  1.00  1.440          H  
ATOM  40824 2HG1 ILE C2640     -39.129 -60.125 -25.178  1.00  1.440          H  
ATOM  40825 1HG2 ILE C2640     -39.420 -57.957 -26.380  1.00  1.440          H  
ATOM  40826 2HG2 ILE C2640     -38.108 -57.273 -27.345  1.00  1.440          H  
ATOM  40827 3HG2 ILE C2640     -38.964 -58.710 -27.919  1.00  1.440          H  
ATOM  40828 1HD1 ILE C2640     -39.114 -62.296 -26.290  1.00  1.440          H  
ATOM  40829 2HD1 ILE C2640     -39.376 -61.020 -27.488  1.00  1.440          H  
ATOM  40830 3HD1 ILE C2640     -37.790 -61.812 -27.345  1.00  1.440          H  
ATOM  40831  N   ILE C2641     -34.974 -57.448 -26.894  1.00  0.770          N  
ATOM  40832  CA  ILE C2641     -34.424 -56.164 -27.307  1.00  0.730          C  
ATOM  40833  C   ILE C2641     -33.171 -56.436 -28.115  1.00  0.720          C  
ATOM  40834  O   ILE C2641     -32.264 -57.131 -27.657  1.00  0.680          O  
ATOM  40835  CB  ILE C2641     -34.170 -55.287 -26.072  1.00  1.040          C  
ATOM  40836  CG1 ILE C2641     -35.540 -55.060 -25.392  1.00  1.040          C  
ATOM  40837  CG2 ILE C2641     -33.507 -53.944 -26.487  1.00  1.040          C  
ATOM  40838  CD1 ILE C2641     -35.507 -54.514 -24.010  1.00  1.040          C  
ATOM  40839  H   ILE C2641     -34.724 -57.840 -25.980  1.00  0.920          H  
ATOM  40840  HA  ILE C2641     -35.144 -55.652 -27.945  1.00  0.880          H  
ATOM  40841  HB  ILE C2641     -33.527 -55.816 -25.371  1.00  1.250          H  
ATOM  40842 1HG1 ILE C2641     -36.080 -54.380 -26.008  1.00  1.250          H  
ATOM  40843 2HG1 ILE C2641     -36.082 -56.002 -25.356  1.00  1.250          H  
ATOM  40844 1HG2 ILE C2641     -33.340 -53.319 -25.616  1.00  1.250          H  
ATOM  40845 2HG2 ILE C2641     -32.547 -54.137 -26.969  1.00  1.250          H  
ATOM  40846 3HG2 ILE C2641     -34.163 -53.423 -27.187  1.00  1.250          H  
ATOM  40847 1HD1 ILE C2641     -36.525 -54.399 -23.643  1.00  1.250          H  
ATOM  40848 2HD1 ILE C2641     -34.982 -55.221 -23.390  1.00  1.250          H  
ATOM  40849 3HD1 ILE C2641     -35.007 -53.559 -23.989  1.00  1.250          H  
ATOM  40850  N   ARG C2642     -33.148 -55.951 -29.354  1.00  0.750          N  
ATOM  40851  CA  ARG C2642     -32.031 -56.246 -30.246  1.00  0.750          C  
ATOM  40852  C   ARG C2642     -31.265 -55.044 -30.766  1.00  0.740          C  
ATOM  40853  O   ARG C2642     -30.131 -55.178 -31.237  1.00  0.750          O  
ATOM  40854  CB  ARG C2642     -32.539 -57.091 -31.395  1.00  1.050          C  
ATOM  40855  CG  ARG C2642     -33.113 -58.461 -30.959  1.00  1.050          C  
ATOM  40856  CD  ARG C2642     -32.062 -59.472 -30.612  1.00  1.050          C  
ATOM  40857  NE  ARG C2642     -31.470 -59.279 -29.267  1.00  1.050          N  
ATOM  40858  CZ  ARG C2642     -30.311 -59.810 -28.819  1.00  1.050          C  
ATOM  40859  NH1 ARG C2642     -29.583 -60.603 -29.574  1.00  1.050          N  
ATOM  40860  NH2 ARG C2642     -29.905 -59.509 -27.598  1.00  1.050          N  
ATOM  40861  H   ARG C2642     -33.927 -55.370 -29.672  1.00  0.900          H  
ATOM  40862  HA  ARG C2642     -31.304 -56.818 -29.692  1.00  0.900          H  
ATOM  40863 1HB  ARG C2642     -33.323 -56.551 -31.909  1.00  1.260          H  
ATOM  40864 2HB  ARG C2642     -31.740 -57.262 -32.109  1.00  1.260          H  
ATOM  40865 1HG  ARG C2642     -33.758 -58.346 -30.098  1.00  1.260          H  
ATOM  40866 2HG  ARG C2642     -33.696 -58.872 -31.774  1.00  1.260          H  
ATOM  40867 1HD  ARG C2642     -32.551 -60.420 -30.636  1.00  1.260          H  
ATOM  40868 2HD  ARG C2642     -31.284 -59.466 -31.326  1.00  1.260          H  
ATOM  40869  HE  ARG C2642     -31.940 -58.626 -28.628  1.00  1.260          H  
ATOM  40870 1HH1 ARG C2642     -29.885 -60.838 -30.514  1.00  1.260          H  
ATOM  40871 2HH1 ARG C2642     -28.715 -60.985 -29.231  1.00  1.260          H  
ATOM  40872 1HH2 ARG C2642     -30.472 -58.885 -27.018  1.00  1.260          H  
ATOM  40873 2HH2 ARG C2642     -29.041 -59.886 -27.247  1.00  1.260          H  
ATOM  40874  N   GLY C2643     -31.834 -53.861 -30.700  1.00  0.730          N  
ATOM  40875  CA  GLY C2643     -31.064 -52.777 -31.278  1.00  0.730          C  
ATOM  40876  C   GLY C2643     -31.641 -51.401 -31.117  1.00  0.730          C  
ATOM  40877  O   GLY C2643     -32.619 -51.184 -30.397  1.00  0.730          O  
ATOM  40878  H   GLY C2643     -32.780 -53.745 -30.334  1.00  0.880          H  
ATOM  40879 1HA  GLY C2643     -30.057 -52.789 -30.864  1.00  0.880          H  
ATOM  40880 2HA  GLY C2643     -30.958 -52.976 -32.340  1.00  0.880          H  
ATOM  40881  N   TRP C2644     -30.955 -50.454 -31.732  1.00  0.730          N  
ATOM  40882  CA  TRP C2644     -31.323 -49.065 -31.630  1.00  0.750          C  
ATOM  40883  C   TRP C2644     -31.167 -48.297 -32.933  1.00  0.750          C  
ATOM  40884  O   TRP C2644     -30.300 -48.577 -33.770  1.00  0.750          O  
ATOM  40885  CB  TRP C2644     -30.454 -48.370 -30.587  1.00  1.040          C  
ATOM  40886  CG  TRP C2644     -30.459 -48.998 -29.231  1.00  1.040          C  
ATOM  40887  CD1 TRP C2644     -31.275 -48.709 -28.195  1.00  1.040          C  
ATOM  40888  CD2 TRP C2644     -29.561 -50.032 -28.757  1.00  1.040          C  
ATOM  40889  NE1 TRP C2644     -30.961 -49.499 -27.115  1.00  1.040          N  
ATOM  40890  CE2 TRP C2644     -29.915 -50.303 -27.440  1.00  1.040          C  
ATOM  40891  CE3 TRP C2644     -28.502 -50.740 -29.342  1.00  1.040          C  
ATOM  40892  CZ2 TRP C2644     -29.251 -51.251 -26.684  1.00  1.040          C  
ATOM  40893  CZ3 TRP C2644     -27.840 -51.694 -28.589  1.00  1.040          C  
ATOM  40894  CH2 TRP C2644     -28.204 -51.940 -27.293  1.00  1.040          C  
ATOM  40895  H   TRP C2644     -30.176 -50.750 -32.324  1.00  0.880          H  
ATOM  40896  HA  TRP C2644     -32.366 -49.010 -31.325  1.00  0.900          H  
ATOM  40897 1HB  TRP C2644     -29.440 -48.369 -30.949  1.00  1.250          H  
ATOM  40898 2HB  TRP C2644     -30.780 -47.331 -30.486  1.00  1.250          H  
ATOM  40899  HD1 TRP C2644     -32.072 -47.968 -28.219  1.00  1.250          H  
ATOM  40900  HE1 TRP C2644     -31.423 -49.491 -26.226  1.00  1.250          H  
ATOM  40901  HE3 TRP C2644     -28.215 -50.550 -30.366  1.00  1.250          H  
ATOM  40902  HZ2 TRP C2644     -29.523 -51.466 -25.651  1.00  1.250          H  
ATOM  40903  HZ3 TRP C2644     -27.022 -52.243 -29.052  1.00  1.250          H  
ATOM  40904  HH2 TRP C2644     -27.663 -52.692 -26.727  1.00  1.250          H  
ATOM  40905  N   ILE C2645     -31.961 -47.265 -33.058  1.00  0.780          N  
ATOM  40906  CA  ILE C2645     -31.835 -46.325 -34.144  1.00  0.800          C  
ATOM  40907  C   ILE C2645     -31.512 -44.954 -33.598  1.00  0.820          C  
ATOM  40908  O   ILE C2645     -32.267 -44.443 -32.782  1.00  0.850          O  
ATOM  40909  CB  ILE C2645     -33.132 -46.237 -34.934  1.00  1.110          C  
ATOM  40910  CG1 ILE C2645     -33.470 -47.605 -35.546  1.00  1.110          C  
ATOM  40911  CG2 ILE C2645     -32.998 -45.182 -35.939  1.00  1.110          C  
ATOM  40912  CD1 ILE C2645     -34.815 -47.676 -36.208  1.00  1.110          C  
ATOM  40913  H   ILE C2645     -32.690 -47.136 -32.358  1.00  0.940          H  
ATOM  40914  HA  ILE C2645     -31.022 -46.633 -34.801  1.00  0.960          H  
ATOM  40915  HB  ILE C2645     -33.940 -45.981 -34.261  1.00  1.330          H  
ATOM  40916 1HG1 ILE C2645     -32.705 -47.854 -36.260  1.00  1.330          H  
ATOM  40917 2HG1 ILE C2645     -33.456 -48.351 -34.757  1.00  1.330          H  
ATOM  40918 1HG2 ILE C2645     -33.920 -45.084 -36.477  1.00  1.330          H  
ATOM  40919 2HG2 ILE C2645     -32.783 -44.242 -35.472  1.00  1.330          H  
ATOM  40920 3HG2 ILE C2645     -32.175 -45.449 -36.607  1.00  1.330          H  
ATOM  40921 1HD1 ILE C2645     -34.955 -48.653 -36.602  1.00  1.330          H  
ATOM  40922 2HD1 ILE C2645     -35.602 -47.455 -35.479  1.00  1.330          H  
ATOM  40923 3HD1 ILE C2645     -34.876 -46.986 -37.013  1.00  1.330          H  
ATOM  40924  N   PHE C2646     -30.428 -44.338 -34.068  1.00  0.810          N  
ATOM  40925  CA  PHE C2646     -30.050 -43.006 -33.606  1.00  0.820          C  
ATOM  40926  C   PHE C2646     -29.918 -41.984 -34.752  1.00  0.840          C  
ATOM  40927  O   PHE C2646     -29.218 -42.212 -35.742  1.00  0.820          O  
ATOM  40928  CB  PHE C2646     -28.713 -43.075 -32.871  1.00  1.140          C  
ATOM  40929  CG  PHE C2646     -28.676 -43.907 -31.610  1.00  1.140          C  
ATOM  40930  CD1 PHE C2646     -28.179 -45.204 -31.616  1.00  1.140          C  
ATOM  40931  CD2 PHE C2646     -29.145 -43.398 -30.418  1.00  1.140          C  
ATOM  40932  CE1 PHE C2646     -28.157 -45.941 -30.445  1.00  1.140          C  
ATOM  40933  CE2 PHE C2646     -29.134 -44.143 -29.270  1.00  1.140          C  
ATOM  40934  CZ  PHE C2646     -28.639 -45.412 -29.278  1.00  1.140          C  
ATOM  40935  H   PHE C2646     -29.838 -44.828 -34.739  1.00  0.970          H  
ATOM  40936  HA  PHE C2646     -30.815 -42.644 -32.918  1.00  0.980          H  
ATOM  40937 1HB  PHE C2646     -27.959 -43.455 -33.541  1.00  1.370          H  
ATOM  40938 2HB  PHE C2646     -28.445 -42.099 -32.623  1.00  1.370          H  
ATOM  40939  HD1 PHE C2646     -27.802 -45.634 -32.550  1.00  1.370          H  
ATOM  40940  HD2 PHE C2646     -29.539 -42.388 -30.394  1.00  1.370          H  
ATOM  40941  HE1 PHE C2646     -27.765 -46.949 -30.442  1.00  1.370          H  
ATOM  40942  HE2 PHE C2646     -29.520 -43.721 -28.359  1.00  1.370          H  
ATOM  40943  HZ  PHE C2646     -28.627 -46.009 -28.359  1.00  1.370          H  
ATOM  40944  N   GLY C2647     -30.512 -40.806 -34.581  1.00  0.890          N  
ATOM  40945  CA  GLY C2647     -30.418 -39.754 -35.606  1.00  0.920          C  
ATOM  40946  C   GLY C2647     -31.238 -38.532 -35.210  1.00  0.980          C  
ATOM  40947  O   GLY C2647     -31.444 -38.282 -34.021  1.00  0.960          O  
ATOM  40948  H   GLY C2647     -31.097 -40.655 -33.750  1.00  1.070          H  
ATOM  40949 1HA  GLY C2647     -29.373 -39.464 -35.740  1.00  1.100          H  
ATOM  40950 2HA  GLY C2647     -30.768 -40.138 -36.564  1.00  1.100          H  
ATOM  40951  N   THR C2648     -31.692 -37.756 -36.187  1.00  1.070          N  
ATOM  40952  CA  THR C2648     -32.498 -36.570 -35.899  1.00  1.120          C  
ATOM  40953  C   THR C2648     -33.906 -36.803 -36.445  1.00  1.240          C  
ATOM  40954  O   THR C2648     -34.841 -37.185 -35.715  1.00  1.660          O  
ATOM  40955  CB  THR C2648     -31.897 -35.280 -36.515  1.00  1.550          C  
ATOM  40956  OG1 THR C2648     -31.724 -35.438 -37.938  1.00  1.550          O  
ATOM  40957  CG2 THR C2648     -30.564 -35.015 -35.905  1.00  1.550          C  
ATOM  40958  H   THR C2648     -31.473 -37.973 -37.149  1.00  1.280          H  
ATOM  40959  HA  THR C2648     -32.575 -36.439 -34.823  1.00  1.340          H  
ATOM  40960  HB  THR C2648     -32.566 -34.443 -36.318  1.00  1.860          H  
ATOM  40961  HG1 THR C2648     -31.592 -34.566 -38.342  1.00  1.860          H  
ATOM  40962 1HG2 THR C2648     -30.129 -34.112 -36.322  1.00  1.860          H  
ATOM  40963 2HG2 THR C2648     -30.669 -34.909 -34.844  1.00  1.860          H  
ATOM  40964 3HG2 THR C2648     -29.938 -35.845 -36.126  1.00  1.860          H  
ATOM  40965  N   THR C2649     -34.013 -36.603 -37.744  1.00  0.980          N  
ATOM  40966  CA  THR C2649     -35.213 -36.758 -38.530  1.00  1.040          C  
ATOM  40967  C   THR C2649     -35.720 -38.201 -38.499  1.00  1.000          C  
ATOM  40968  O   THR C2649     -36.928 -38.440 -38.518  1.00  1.050          O  
ATOM  40969  CB  THR C2649     -34.943 -36.289 -39.978  1.00  1.430          C  
ATOM  40970  OG1 THR C2649     -34.529 -34.912 -39.964  1.00  1.430          O  
ATOM  40971  CG2 THR C2649     -36.198 -36.388 -40.782  1.00  1.430          C  
ATOM  40972  H   THR C2649     -33.184 -36.266 -38.216  1.00  1.180          H  
ATOM  40973  HA  THR C2649     -35.987 -36.121 -38.102  1.00  1.250          H  
ATOM  40974  HB  THR C2649     -34.159 -36.904 -40.427  1.00  1.720          H  
ATOM  40975  HG1 THR C2649     -34.247 -34.648 -40.844  1.00  1.720          H  
ATOM  40976 1HG2 THR C2649     -36.012 -36.054 -41.796  1.00  1.720          H  
ATOM  40977 2HG2 THR C2649     -36.525 -37.396 -40.793  1.00  1.720          H  
ATOM  40978 3HG2 THR C2649     -36.969 -35.767 -40.331  1.00  1.720          H  
ATOM  40979  N   LEU C2650     -34.796 -39.166 -38.538  1.00  0.930          N  
ATOM  40980  CA  LEU C2650     -35.138 -40.580 -38.579  1.00  0.910          C  
ATOM  40981  C   LEU C2650     -35.978 -40.855 -39.815  1.00  0.970          C  
ATOM  40982  O   LEU C2650     -36.979 -41.574 -39.783  1.00  0.990          O  
ATOM  40983  CB  LEU C2650     -35.844 -41.026 -37.288  1.00  1.280          C  
ATOM  40984  CG  LEU C2650     -35.060 -40.746 -35.942  1.00  1.280          C  
ATOM  40985  CD1 LEU C2650     -35.875 -41.243 -34.775  1.00  1.280          C  
ATOM  40986  CD2 LEU C2650     -33.709 -41.410 -35.956  1.00  1.280          C  
ATOM  40987  H   LEU C2650     -33.823 -38.908 -38.533  1.00  1.120          H  
ATOM  40988  HA  LEU C2650     -34.225 -41.158 -38.688  1.00  1.090          H  
ATOM  40989 1HB  LEU C2650     -36.812 -40.535 -37.222  1.00  1.540          H  
ATOM  40990 2HB  LEU C2650     -36.016 -42.101 -37.355  1.00  1.540          H  
ATOM  40991  HG  LEU C2650     -34.929 -39.676 -35.817  1.00  1.540          H  
ATOM  40992 1HD1 LEU C2650     -35.345 -41.032 -33.845  1.00  1.540          H  
ATOM  40993 2HD1 LEU C2650     -36.831 -40.732 -34.780  1.00  1.540          H  
ATOM  40994 3HD1 LEU C2650     -36.033 -42.318 -34.862  1.00  1.540          H  
ATOM  40995 1HD2 LEU C2650     -33.207 -41.207 -35.012  1.00  1.540          H  
ATOM  40996 2HD2 LEU C2650     -33.858 -42.459 -36.074  1.00  1.540          H  
ATOM  40997 3HD2 LEU C2650     -33.102 -41.038 -36.767  1.00  1.540          H  
ATOM  40998  N   ASP C2651     -35.531 -40.259 -40.920  1.00  1.010          N  
ATOM  40999  CA  ASP C2651     -36.093 -40.418 -42.246  1.00  1.080          C  
ATOM  41000  C   ASP C2651     -34.930 -40.226 -43.201  1.00  1.060          C  
ATOM  41001  O   ASP C2651     -33.841 -39.817 -42.772  1.00  1.100          O  
ATOM  41002  CB  ASP C2651     -37.203 -39.380 -42.505  1.00  1.480          C  
ATOM  41003  CG  ASP C2651     -38.200 -39.753 -43.597  1.00  1.480          C  
ATOM  41004  OD1 ASP C2651     -37.886 -40.635 -44.364  1.00  1.480          O  
ATOM  41005  OD2 ASP C2651     -39.236 -39.142 -43.679  1.00  1.480          O  
ATOM  41006  H   ASP C2651     -34.704 -39.690 -40.836  1.00  1.210          H  
ATOM  41007  HA  ASP C2651     -36.515 -41.404 -42.368  1.00  1.300          H  
ATOM  41008 1HB  ASP C2651     -37.759 -39.212 -41.579  1.00  1.780          H  
ATOM  41009 2HB  ASP C2651     -36.744 -38.445 -42.799  1.00  1.780          H  
ATOM  41010  N   SER C2652     -35.187 -40.399 -44.486  1.00  1.060          N  
ATOM  41011  CA  SER C2652     -34.165 -40.251 -45.527  1.00  1.020          C  
ATOM  41012  C   SER C2652     -34.085 -38.828 -46.039  1.00  1.170          C  
ATOM  41013  O   SER C2652     -34.872 -38.635 -46.972  1.00  1.650          O  
ATOM  41014  CB  SER C2652     -34.453 -41.177 -46.699  1.00  1.440          C  
ATOM  41015  OG  SER C2652     -35.698 -40.890 -47.271  1.00  1.440          O  
ATOM  41016  H   SER C2652     -36.137 -40.697 -44.738  1.00  1.270          H  
ATOM  41017  HA  SER C2652     -33.200 -40.523 -45.098  1.00  1.220          H  
ATOM  41018 1HB  SER C2652     -33.670 -41.067 -47.449  1.00  1.730          H  
ATOM  41019 2HB  SER C2652     -34.436 -42.201 -46.368  1.00  1.730          H  
ATOM  41020  HG  SER C2652     -35.601 -39.996 -47.651  1.00  1.730          H  
ATOM  41021  N   LYS C2653     -34.069 -37.928 -45.053  1.00  0.890          N  
ATOM  41022  CA  LYS C2653     -33.448 -36.633 -45.278  1.00  0.950          C  
ATOM  41023  C   LYS C2653     -32.071 -36.489 -44.656  1.00  0.950          C  
ATOM  41024  O   LYS C2653     -31.325 -35.581 -45.024  1.00  0.970          O  
ATOM  41025  CB  LYS C2653     -34.342 -35.526 -44.713  1.00  1.310          C  
ATOM  41026  CG  LYS C2653     -35.691 -35.369 -45.401  1.00  1.310          C  
ATOM  41027  CD  LYS C2653     -36.504 -34.242 -44.766  1.00  1.310          C  
ATOM  41028  CE  LYS C2653     -37.857 -34.071 -45.450  1.00  1.310          C  
ATOM  41029  NZ  LYS C2653     -38.671 -33.000 -44.807  1.00  1.310          N  
ATOM  41030  H   LYS C2653     -34.982 -37.814 -44.647  1.00  1.070          H  
ATOM  41031  HA  LYS C2653     -33.336 -36.495 -46.355  1.00  1.140          H  
ATOM  41032 1HB  LYS C2653     -34.520 -35.719 -43.658  1.00  1.570          H  
ATOM  41033 2HB  LYS C2653     -33.819 -34.573 -44.785  1.00  1.570          H  
ATOM  41034 1HG  LYS C2653     -35.526 -35.141 -46.456  1.00  1.570          H  
ATOM  41035 2HG  LYS C2653     -36.254 -36.302 -45.336  1.00  1.570          H  
ATOM  41036 1HD  LYS C2653     -36.669 -34.462 -43.710  1.00  1.570          H  
ATOM  41037 2HD  LYS C2653     -35.949 -33.307 -44.844  1.00  1.570          H  
ATOM  41038 1HE  LYS C2653     -37.699 -33.814 -46.496  1.00  1.570          H  
ATOM  41039 2HE  LYS C2653     -38.406 -35.012 -45.395  1.00  1.570          H  
ATOM  41040 1HZ  LYS C2653     -39.558 -32.917 -45.286  1.00  1.570          H  
ATOM  41041 2HZ  LYS C2653     -38.835 -33.234 -43.838  1.00  1.570          H  
ATOM  41042 3HZ  LYS C2653     -38.177 -32.121 -44.862  1.00  1.570          H  
ATOM  41043  N   THR C2654     -31.759 -37.306 -43.649  1.00  0.940          N  
ATOM  41044  CA  THR C2654     -30.468 -37.150 -42.984  1.00  0.960          C  
ATOM  41045  C   THR C2654     -29.783 -38.488 -42.774  1.00  0.940          C  
ATOM  41046  O   THR C2654     -30.423 -39.538 -42.793  1.00  0.880          O  
ATOM  41047  CB  THR C2654     -30.604 -36.437 -41.617  1.00  1.340          C  
ATOM  41048  OG1 THR C2654     -31.334 -37.262 -40.708  1.00  1.340          O  
ATOM  41049  CG2 THR C2654     -31.353 -35.114 -41.772  1.00  1.340          C  
ATOM  41050  H   THR C2654     -32.407 -38.054 -43.368  1.00  1.130          H  
ATOM  41051  HA  THR C2654     -29.819 -36.548 -43.620  1.00  1.150          H  
ATOM  41052  HB  THR C2654     -29.611 -36.244 -41.210  1.00  1.600          H  
ATOM  41053  HG1 THR C2654     -30.777 -38.001 -40.433  1.00  1.600          H  
ATOM  41054 1HG2 THR C2654     -31.432 -34.630 -40.801  1.00  1.600          H  
ATOM  41055 2HG2 THR C2654     -30.805 -34.466 -42.461  1.00  1.600          H  
ATOM  41056 3HG2 THR C2654     -32.348 -35.294 -42.158  1.00  1.600          H  
ATOM  41057  N   GLN C2655     -28.480 -38.447 -42.511  1.00  0.980          N  
ATOM  41058  CA  GLN C2655     -27.728 -39.668 -42.240  1.00  0.960          C  
ATOM  41059  C   GLN C2655     -27.881 -40.087 -40.775  1.00  0.980          C  
ATOM  41060  O   GLN C2655     -27.737 -39.259 -39.874  1.00  1.050          O  
ATOM  41061  CB  GLN C2655     -26.273 -39.477 -42.648  1.00  1.350          C  
ATOM  41062  CG  GLN C2655     -25.476 -40.703 -42.532  1.00  1.350          C  
ATOM  41063  CD  GLN C2655     -24.122 -40.565 -43.102  1.00  1.350          C  
ATOM  41064  OE1 GLN C2655     -23.580 -39.459 -43.162  1.00  1.350          O  
ATOM  41065  NE2 GLN C2655     -23.560 -41.677 -43.534  1.00  1.350          N  
ATOM  41066  H   GLN C2655     -28.008 -37.553 -42.504  1.00  1.180          H  
ATOM  41067  HA  GLN C2655     -28.135 -40.467 -42.851  1.00  1.150          H  
ATOM  41068 1HB  GLN C2655     -26.224 -39.138 -43.685  1.00  1.620          H  
ATOM  41069 2HB  GLN C2655     -25.811 -38.712 -42.023  1.00  1.620          H  
ATOM  41070 1HG  GLN C2655     -25.386 -40.940 -41.478  1.00  1.620          H  
ATOM  41071 2HG  GLN C2655     -25.972 -41.496 -43.050  1.00  1.620          H  
ATOM  41072 1HE2 GLN C2655     -22.631 -41.675 -43.918  1.00  1.620          H  
ATOM  41073 2HE2 GLN C2655     -24.042 -42.556 -43.469  1.00  1.620          H  
ATOM  41074  N   SER C2656     -28.190 -41.368 -40.555  1.00  0.890          N  
ATOM  41075  CA  SER C2656     -28.426 -41.933 -39.224  1.00  0.860          C  
ATOM  41076  C   SER C2656     -27.677 -43.227 -38.936  1.00  0.890          C  
ATOM  41077  O   SER C2656     -27.228 -43.938 -39.840  1.00  0.900          O  
ATOM  41078  CB  SER C2656     -29.885 -42.234 -39.049  1.00  1.220          C  
ATOM  41079  OG  SER C2656     -30.675 -41.085 -39.155  1.00  1.220          O  
ATOM  41080  H   SER C2656     -28.292 -41.974 -41.364  1.00  1.070          H  
ATOM  41081  HA  SER C2656     -28.122 -41.195 -38.482  1.00  1.030          H  
ATOM  41082 1HB  SER C2656     -30.146 -42.942 -39.815  1.00  1.460          H  
ATOM  41083 2HB  SER C2656     -30.053 -42.712 -38.088  1.00  1.460          H  
ATOM  41084  HG  SER C2656     -30.725 -40.900 -40.101  1.00  1.460          H  
ATOM  41085  N   LEU C2657     -27.574 -43.534 -37.646  1.00  0.900          N  
ATOM  41086  CA  LEU C2657     -26.921 -44.728 -37.127  1.00  0.910          C  
ATOM  41087  C   LEU C2657     -27.820 -45.858 -36.673  1.00  0.910          C  
ATOM  41088  O   LEU C2657     -28.677 -45.714 -35.801  1.00  0.960          O  
ATOM  41089  CB  LEU C2657     -26.018 -44.316 -35.968  1.00  1.270          C  
ATOM  41090  CG  LEU C2657     -25.422 -45.413 -35.083  1.00  1.270          C  
ATOM  41091  CD1 LEU C2657     -24.520 -46.334 -35.827  1.00  1.270          C  
ATOM  41092  CD2 LEU C2657     -24.649 -44.725 -34.018  1.00  1.270          C  
ATOM  41093  H   LEU C2657     -28.029 -42.912 -36.971  1.00  1.080          H  
ATOM  41094  HA  LEU C2657     -26.297 -45.123 -37.924  1.00  1.090          H  
ATOM  41095 1HB  LEU C2657     -25.180 -43.766 -36.383  1.00  1.520          H  
ATOM  41096 2HB  LEU C2657     -26.581 -43.646 -35.334  1.00  1.520          H  
ATOM  41097  HG  LEU C2657     -26.221 -46.004 -34.631  1.00  1.520          H  
ATOM  41098 1HD1 LEU C2657     -24.118 -47.045 -35.122  1.00  1.520          H  
ATOM  41099 2HD1 LEU C2657     -25.039 -46.864 -36.610  1.00  1.520          H  
ATOM  41100 3HD1 LEU C2657     -23.751 -45.789 -36.249  1.00  1.520          H  
ATOM  41101 1HD2 LEU C2657     -24.229 -45.472 -33.370  1.00  1.520          H  
ATOM  41102 2HD2 LEU C2657     -23.844 -44.132 -34.460  1.00  1.520          H  
ATOM  41103 3HD2 LEU C2657     -25.312 -44.068 -33.451  1.00  1.520          H  
ATOM  41104  N   LEU C2658     -27.597 -47.010 -37.266  1.00  0.870          N  
ATOM  41105  CA  LEU C2658     -28.313 -48.216 -36.935  1.00  0.880          C  
ATOM  41106  C   LEU C2658     -27.456 -49.234 -36.218  1.00  0.830          C  
ATOM  41107  O   LEU C2658     -26.407 -49.634 -36.729  1.00  0.900          O  
ATOM  41108  CB  LEU C2658     -28.815 -48.870 -38.212  1.00  1.230          C  
ATOM  41109  CG  LEU C2658     -29.455 -50.252 -38.056  1.00  1.230          C  
ATOM  41110  CD1 LEU C2658     -30.758 -50.113 -37.197  1.00  1.230          C  
ATOM  41111  CD2 LEU C2658     -29.657 -50.824 -39.467  1.00  1.230          C  
ATOM  41112  H   LEU C2658     -26.886 -47.052 -37.998  1.00  1.040          H  
ATOM  41113  HA  LEU C2658     -29.147 -47.947 -36.290  1.00  1.060          H  
ATOM  41114 1HB  LEU C2658     -29.555 -48.209 -38.668  1.00  1.470          H  
ATOM  41115 2HB  LEU C2658     -27.975 -48.960 -38.901  1.00  1.470          H  
ATOM  41116  HG  LEU C2658     -28.790 -50.935 -37.535  1.00  1.470          H  
ATOM  41117 1HD1 LEU C2658     -31.253 -51.058 -37.099  1.00  1.470          H  
ATOM  41118 2HD1 LEU C2658     -30.528 -49.741 -36.204  1.00  1.470          H  
ATOM  41119 3HD1 LEU C2658     -31.397 -49.454 -37.635  1.00  1.470          H  
ATOM  41120 1HD2 LEU C2658     -30.106 -51.816 -39.402  1.00  1.470          H  
ATOM  41121 2HD2 LEU C2658     -30.277 -50.181 -40.051  1.00  1.470          H  
ATOM  41122 3HD2 LEU C2658     -28.684 -50.900 -39.955  1.00  1.470          H  
ATOM  41123  N   ILE C2659     -27.915 -49.696 -35.058  1.00  0.740          N  
ATOM  41124  CA  ILE C2659     -27.212 -50.758 -34.350  1.00  0.690          C  
ATOM  41125  C   ILE C2659     -28.146 -51.954 -34.142  1.00  0.730          C  
ATOM  41126  O   ILE C2659     -29.141 -51.845 -33.423  1.00  0.770          O  
ATOM  41127  CB  ILE C2659     -26.659 -50.248 -32.993  1.00  0.990          C  
ATOM  41128  CG1 ILE C2659     -25.659 -49.059 -33.256  1.00  0.990          C  
ATOM  41129  CG2 ILE C2659     -25.990 -51.419 -32.200  1.00  0.990          C  
ATOM  41130  CD1 ILE C2659     -25.190 -48.323 -32.040  1.00  0.990          C  
ATOM  41131  H   ILE C2659     -28.777 -49.296 -34.671  1.00  0.890          H  
ATOM  41132  HA  ILE C2659     -26.374 -51.096 -34.959  1.00  0.830          H  
ATOM  41133  HB  ILE C2659     -27.483 -49.841 -32.413  1.00  1.180          H  
ATOM  41134 1HG1 ILE C2659     -24.796 -49.443 -33.763  1.00  1.180          H  
ATOM  41135 2HG1 ILE C2659     -26.142 -48.338 -33.899  1.00  1.180          H  
ATOM  41136 1HG2 ILE C2659     -25.623 -51.065 -31.244  1.00  1.180          H  
ATOM  41137 2HG2 ILE C2659     -26.721 -52.210 -32.020  1.00  1.180          H  
ATOM  41138 3HG2 ILE C2659     -25.163 -51.828 -32.770  1.00  1.180          H  
ATOM  41139 1HD1 ILE C2659     -24.514 -47.532 -32.344  1.00  1.180          H  
ATOM  41140 2HD1 ILE C2659     -26.040 -47.896 -31.531  1.00  1.180          H  
ATOM  41141 3HD1 ILE C2659     -24.668 -48.997 -31.377  1.00  1.180          H  
ATOM  41142  N   VAL C2660     -27.851 -53.092 -34.794  1.00  0.720          N  
ATOM  41143  CA  VAL C2660     -28.705 -54.281 -34.659  1.00  0.720          C  
ATOM  41144  C   VAL C2660     -27.983 -55.577 -34.363  1.00  0.790          C  
ATOM  41145  O   VAL C2660     -27.133 -56.026 -35.135  1.00  0.850          O  
ATOM  41146  CB  VAL C2660     -29.523 -54.541 -35.933  1.00  1.010          C  
ATOM  41147  CG1 VAL C2660     -30.388 -55.814 -35.777  1.00  1.010          C  
ATOM  41148  CG2 VAL C2660     -30.362 -53.409 -36.187  1.00  1.010          C  
ATOM  41149  H   VAL C2660     -27.016 -53.116 -35.393  1.00  0.860          H  
ATOM  41150  HA  VAL C2660     -29.397 -54.105 -33.837  1.00  0.860          H  
ATOM  41151  HB  VAL C2660     -28.849 -54.684 -36.768  1.00  1.210          H  
ATOM  41152 1HG1 VAL C2660     -30.947 -55.974 -36.672  1.00  1.210          H  
ATOM  41153 2HG1 VAL C2660     -29.773 -56.689 -35.609  1.00  1.210          H  
ATOM  41154 3HG1 VAL C2660     -31.073 -55.689 -34.938  1.00  1.210          H  
ATOM  41155 1HG2 VAL C2660     -30.916 -53.573 -37.084  1.00  1.210          H  
ATOM  41156 2HG2 VAL C2660     -31.034 -53.262 -35.352  1.00  1.210          H  
ATOM  41157 3HG2 VAL C2660     -29.738 -52.559 -36.301  1.00  1.210          H  
ATOM  41158  N   ASN C2661     -28.397 -56.228 -33.288  1.00  0.820          N  
ATOM  41159  CA  ASN C2661     -27.880 -57.527 -32.920  1.00  0.900          C  
ATOM  41160  C   ASN C2661     -28.833 -58.578 -33.510  1.00  0.940          C  
ATOM  41161  O   ASN C2661     -29.964 -58.721 -33.058  1.00  0.970          O  
ATOM  41162  CB  ASN C2661     -27.742 -57.586 -31.401  1.00  1.230          C  
ATOM  41163  CG  ASN C2661     -27.114 -58.826 -30.860  1.00  1.230          C  
ATOM  41164  OD1 ASN C2661     -27.355 -59.931 -31.332  1.00  1.230          O  
ATOM  41165  ND2 ASN C2661     -26.283 -58.656 -29.853  1.00  1.230          N  
ATOM  41166  H   ASN C2661     -29.085 -55.794 -32.665  1.00  0.980          H  
ATOM  41167  HA  ASN C2661     -26.907 -57.678 -33.377  1.00  1.080          H  
ATOM  41168 1HB  ASN C2661     -27.157 -56.730 -31.067  1.00  1.470          H  
ATOM  41169 2HB  ASN C2661     -28.736 -57.487 -30.954  1.00  1.470          H  
ATOM  41170 1HD2 ASN C2661     -25.818 -59.444 -29.443  1.00  1.470          H  
ATOM  41171 2HD2 ASN C2661     -26.109 -57.735 -29.499  1.00  1.470          H  
ATOM  41172  N   ASN C2662     -28.448 -59.222 -34.603  1.00  0.940          N  
ATOM  41173  CA  ASN C2662     -29.350 -60.166 -35.257  1.00  0.930          C  
ATOM  41174  C   ASN C2662     -28.987 -61.568 -34.761  1.00  0.940          C  
ATOM  41175  O   ASN C2662     -28.063 -61.716 -33.968  1.00  1.010          O  
ATOM  41176  CB  ASN C2662     -29.313 -59.968 -36.764  1.00  1.310          C  
ATOM  41177  CG  ASN C2662     -28.010 -60.289 -37.375  1.00  1.310          C  
ATOM  41178  OD1 ASN C2662     -27.450 -61.366 -37.129  1.00  1.310          O  
ATOM  41179  ND2 ASN C2662     -27.476 -59.376 -38.156  1.00  1.310          N  
ATOM  41180  H   ASN C2662     -27.489 -59.116 -34.947  1.00  1.130          H  
ATOM  41181  HA  ASN C2662     -30.373 -59.972 -34.932  1.00  1.120          H  
ATOM  41182 1HB  ASN C2662     -30.086 -60.586 -37.233  1.00  1.570          H  
ATOM  41183 2HB  ASN C2662     -29.555 -58.932 -36.981  1.00  1.570          H  
ATOM  41184 1HD2 ASN C2662     -26.587 -59.538 -38.580  1.00  1.570          H  
ATOM  41185 2HD2 ASN C2662     -27.944 -58.510 -38.310  1.00  1.570          H  
ATOM  41186  N   ALA C2663     -29.659 -62.611 -35.234  1.00  0.940          N  
ATOM  41187  CA  ALA C2663     -29.390 -63.965 -34.734  1.00  0.950          C  
ATOM  41188  C   ALA C2663     -27.958 -64.490 -34.924  1.00  1.250          C  
ATOM  41189  O   ALA C2663     -27.599 -65.499 -34.275  1.00  2.220          O  
ATOM  41190  CB  ALA C2663     -30.336 -64.965 -35.375  1.00  1.330          C  
ATOM  41191  H   ALA C2663     -30.432 -62.481 -35.897  1.00  1.130          H  
ATOM  41192  HA  ALA C2663     -29.585 -63.943 -33.674  1.00  1.140          H  
ATOM  41193 1HB  ALA C2663     -30.170 -65.950 -34.945  1.00  1.590          H  
ATOM  41194 2HB  ALA C2663     -31.358 -64.660 -35.186  1.00  1.590          H  
ATOM  41195 3HB  ALA C2663     -30.159 -64.997 -36.448  1.00  1.590          H  
ATOM  41196  N   THR C2664     -27.186 -63.923 -35.873  1.00  0.830          N  
ATOM  41197  CA  THR C2664     -25.842 -64.437 -36.139  1.00  0.940          C  
ATOM  41198  C   THR C2664     -24.699 -63.423 -36.046  1.00  0.860          C  
ATOM  41199  O   THR C2664     -23.559 -63.814 -35.788  1.00  0.820          O  
ATOM  41200  CB  THR C2664     -25.774 -65.081 -37.538  1.00  1.270          C  
ATOM  41201  OG1 THR C2664     -26.032 -64.084 -38.553  1.00  1.270          O  
ATOM  41202  CG2 THR C2664     -26.823 -66.186 -37.632  1.00  1.270          C  
ATOM  41203  H   THR C2664     -27.504 -63.070 -36.326  1.00  1.000          H  
ATOM  41204  HA  THR C2664     -25.651 -65.205 -35.408  1.00  1.130          H  
ATOM  41205  HB  THR C2664     -24.784 -65.504 -37.696  1.00  1.530          H  
ATOM  41206  HG1 THR C2664     -25.222 -63.542 -38.696  1.00  1.530          H  
ATOM  41207 1HG2 THR C2664     -26.772 -66.647 -38.615  1.00  1.530          H  
ATOM  41208 2HG2 THR C2664     -26.623 -66.936 -36.863  1.00  1.530          H  
ATOM  41209 3HG2 THR C2664     -27.812 -65.773 -37.483  1.00  1.530          H  
ATOM  41210  N   ASN C2665     -24.965 -62.132 -36.220  1.00  0.900          N  
ATOM  41211  CA  ASN C2665     -23.886 -61.167 -36.140  1.00  0.890          C  
ATOM  41212  C   ASN C2665     -24.449 -59.871 -35.572  1.00  0.900          C  
ATOM  41213  O   ASN C2665     -25.663 -59.705 -35.463  1.00  1.010          O  
ATOM  41214  CB  ASN C2665     -23.364 -60.857 -37.534  1.00  1.250          C  
ATOM  41215  CG  ASN C2665     -22.838 -62.034 -38.356  1.00  1.250          C  
ATOM  41216  OD1 ASN C2665     -23.630 -62.811 -38.938  1.00  1.250          O  
ATOM  41217  ND2 ASN C2665     -21.543 -62.161 -38.481  1.00  1.250          N  
ATOM  41218  H   ASN C2665     -25.899 -61.830 -36.450  1.00  1.080          H  
ATOM  41219  HA  ASN C2665     -23.088 -61.535 -35.496  1.00  1.070          H  
ATOM  41220 1HB  ASN C2665     -24.139 -60.345 -38.104  1.00  1.500          H  
ATOM  41221 2HB  ASN C2665     -22.542 -60.159 -37.413  1.00  1.500          H  
ATOM  41222 1HD2 ASN C2665     -21.179 -62.890 -39.053  1.00  1.500          H  
ATOM  41223 2HD2 ASN C2665     -20.889 -61.516 -38.028  1.00  1.500          H  
ATOM  41224  N   VAL C2666     -23.593 -58.902 -35.363  1.00  0.830          N  
ATOM  41225  CA  VAL C2666     -24.064 -57.604 -34.934  1.00  0.910          C  
ATOM  41226  C   VAL C2666     -23.639 -56.672 -36.004  1.00  0.940          C  
ATOM  41227  O   VAL C2666     -22.475 -56.651 -36.377  1.00  0.880          O  
ATOM  41228  CB  VAL C2666     -23.484 -57.162 -33.578  1.00  1.240          C  
ATOM  41229  CG1 VAL C2666     -24.062 -55.776 -33.198  1.00  1.240          C  
ATOM  41230  CG2 VAL C2666     -23.779 -58.226 -32.536  1.00  1.240          C  
ATOM  41231  H   VAL C2666     -22.604 -59.117 -35.429  1.00  1.000          H  
ATOM  41232  HA  VAL C2666     -25.149 -57.598 -34.879  1.00  1.090          H  
ATOM  41233  HB  VAL C2666     -22.423 -57.028 -33.663  1.00  1.490          H  
ATOM  41234 1HG1 VAL C2666     -23.641 -55.455 -32.248  1.00  1.490          H  
ATOM  41235 2HG1 VAL C2666     -23.816 -55.037 -33.961  1.00  1.490          H  
ATOM  41236 3HG1 VAL C2666     -25.144 -55.847 -33.105  1.00  1.490          H  
ATOM  41237 1HG2 VAL C2666     -23.372 -57.926 -31.574  1.00  1.490          H  
ATOM  41238 2HG2 VAL C2666     -24.841 -58.363 -32.454  1.00  1.490          H  
ATOM  41239 3HG2 VAL C2666     -23.320 -59.155 -32.841  1.00  1.490          H  
ATOM  41240  N   VAL C2667     -24.582 -55.940 -36.535  1.00  1.080          N  
ATOM  41241  CA  VAL C2667     -24.278 -55.057 -37.617  1.00  1.190          C  
ATOM  41242  C   VAL C2667     -24.520 -53.616 -37.251  1.00  1.330          C  
ATOM  41243  O   VAL C2667     -25.558 -53.272 -36.655  1.00  1.410          O  
ATOM  41244  CB  VAL C2667     -25.072 -55.478 -38.863  1.00  1.620          C  
ATOM  41245  CG1 VAL C2667     -26.517 -55.525 -38.562  1.00  1.620          C  
ATOM  41246  CG2 VAL C2667     -24.831 -54.504 -40.005  1.00  1.620          C  
ATOM  41247  H   VAL C2667     -25.526 -55.994 -36.145  1.00  1.300          H  
ATOM  41248  HA  VAL C2667     -23.247 -55.193 -37.844  1.00  1.430          H  
ATOM  41249  HB  VAL C2667     -24.752 -56.476 -39.156  1.00  1.950          H  
ATOM  41250 1HG1 VAL C2667     -26.998 -55.835 -39.439  1.00  1.950          H  
ATOM  41251 2HG1 VAL C2667     -26.714 -56.235 -37.761  1.00  1.950          H  
ATOM  41252 3HG1 VAL C2667     -26.885 -54.546 -38.273  1.00  1.950          H  
ATOM  41253 1HG2 VAL C2667     -25.385 -54.827 -40.882  1.00  1.950          H  
ATOM  41254 2HG2 VAL C2667     -25.173 -53.521 -39.713  1.00  1.950          H  
ATOM  41255 3HG2 VAL C2667     -23.767 -54.462 -40.243  1.00  1.950          H  
ATOM  41256  N   ILE C2668     -23.532 -52.790 -37.576  1.00  1.320          N  
ATOM  41257  CA  ILE C2668     -23.606 -51.370 -37.357  1.00  1.370          C  
ATOM  41258  C   ILE C2668     -23.414 -50.649 -38.677  1.00  1.230          C  
ATOM  41259  O   ILE C2668     -22.411 -50.811 -39.380  1.00  1.330          O  
ATOM  41260  CB  ILE C2668     -22.616 -50.869 -36.287  1.00  1.900          C  
ATOM  41261  CG1 ILE C2668     -22.908 -51.587 -34.947  1.00  1.900          C  
ATOM  41262  CG2 ILE C2668     -22.761 -49.351 -36.147  1.00  1.900          C  
ATOM  41263  CD1 ILE C2668     -21.919 -51.309 -33.827  1.00  1.900          C  
ATOM  41264  H   ILE C2668     -22.732 -53.200 -38.044  1.00  1.580          H  
ATOM  41265  HA  ILE C2668     -24.602 -51.136 -36.998  1.00  1.640          H  
ATOM  41266  HB  ILE C2668     -21.629 -51.111 -36.566  1.00  2.280          H  
ATOM  41267 1HG1 ILE C2668     -23.894 -51.314 -34.632  1.00  2.280          H  
ATOM  41268 2HG1 ILE C2668     -22.899 -52.657 -35.124  1.00  2.280          H  
ATOM  41269 1HG2 ILE C2668     -22.082 -48.966 -35.404  1.00  2.280          H  
ATOM  41270 2HG2 ILE C2668     -22.553 -48.856 -37.089  1.00  2.280          H  
ATOM  41271 3HG2 ILE C2668     -23.782 -49.145 -35.857  1.00  2.280          H  
ATOM  41272 1HD1 ILE C2668     -22.215 -51.874 -32.945  1.00  2.280          H  
ATOM  41273 2HD1 ILE C2668     -20.918 -51.614 -34.134  1.00  2.280          H  
ATOM  41274 3HD1 ILE C2668     -21.913 -50.261 -33.583  1.00  2.280          H  
ATOM  41275  N   LYS C2669     -24.415 -49.863 -39.026  1.00  1.070          N  
ATOM  41276  CA  LYS C2669     -24.412 -49.134 -40.278  1.00  0.940          C  
ATOM  41277  C   LYS C2669     -24.768 -47.685 -40.102  1.00  0.820          C  
ATOM  41278  O   LYS C2669     -25.641 -47.338 -39.305  1.00  0.820          O  
ATOM  41279  CB  LYS C2669     -25.399 -49.751 -41.277  1.00  1.370          C  
ATOM  41280  CG  LYS C2669     -25.024 -51.111 -41.786  1.00  1.370          C  
ATOM  41281  CD  LYS C2669     -26.164 -51.794 -42.592  1.00  1.370          C  
ATOM  41282  CE  LYS C2669     -26.433 -51.177 -43.995  1.00  1.370          C  
ATOM  41283  NZ  LYS C2669     -25.270 -51.366 -44.928  1.00  1.370          N  
ATOM  41284  H   LYS C2669     -25.199 -49.772 -38.369  1.00  1.280          H  
ATOM  41285  HA  LYS C2669     -23.421 -49.194 -40.688  1.00  1.130          H  
ATOM  41286 1HB  LYS C2669     -26.367 -49.847 -40.799  1.00  1.640          H  
ATOM  41287 2HB  LYS C2669     -25.510 -49.076 -42.127  1.00  1.640          H  
ATOM  41288 1HG  LYS C2669     -24.136 -51.018 -42.414  1.00  1.640          H  
ATOM  41289 2HG  LYS C2669     -24.764 -51.727 -40.951  1.00  1.640          H  
ATOM  41290 1HD  LYS C2669     -25.910 -52.847 -42.725  1.00  1.640          H  
ATOM  41291 2HD  LYS C2669     -27.087 -51.742 -42.013  1.00  1.640          H  
ATOM  41292 1HE  LYS C2669     -27.295 -51.694 -44.414  1.00  1.640          H  
ATOM  41293 2HE  LYS C2669     -26.667 -50.117 -43.919  1.00  1.640          H  
ATOM  41294 1HZ  LYS C2669     -25.490 -51.008 -45.846  1.00  1.640          H  
ATOM  41295 2HZ  LYS C2669     -24.464 -50.870 -44.568  1.00  1.640          H  
ATOM  41296 3HZ  LYS C2669     -25.051 -52.353 -45.003  1.00  1.640          H  
ATOM  41297  N   VAL C2670     -24.130 -46.834 -40.878  1.00  0.810          N  
ATOM  41298  CA  VAL C2670     -24.526 -45.438 -40.877  1.00  0.830          C  
ATOM  41299  C   VAL C2670     -24.855 -45.062 -42.297  1.00  0.820          C  
ATOM  41300  O   VAL C2670     -23.978 -45.126 -43.179  1.00  0.820          O  
ATOM  41301  CB  VAL C2670     -23.441 -44.532 -40.301  1.00  1.150          C  
ATOM  41302  CG1 VAL C2670     -23.883 -43.107 -40.305  1.00  1.150          C  
ATOM  41303  CG2 VAL C2670     -23.150 -44.949 -38.940  1.00  1.150          C  
ATOM  41304  H   VAL C2670     -23.399 -47.204 -41.494  1.00  0.970          H  
ATOM  41305  HA  VAL C2670     -25.418 -45.327 -40.276  1.00  1.000          H  
ATOM  41306  HB  VAL C2670     -22.566 -44.593 -40.925  1.00  1.380          H  
ATOM  41307 1HG1 VAL C2670     -23.102 -42.471 -39.914  1.00  1.380          H  
ATOM  41308 2HG1 VAL C2670     -24.092 -42.836 -41.294  1.00  1.380          H  
ATOM  41309 3HG1 VAL C2670     -24.778 -42.992 -39.697  1.00  1.380          H  
ATOM  41310 1HG2 VAL C2670     -22.389 -44.322 -38.584  1.00  1.380          H  
ATOM  41311 2HG2 VAL C2670     -24.037 -44.841 -38.351  1.00  1.380          H  
ATOM  41312 3HG2 VAL C2670     -22.820 -45.975 -38.894  1.00  1.380          H  
ATOM  41313  N   CYS C2671     -26.110 -44.660 -42.498  1.00  0.840          N  
ATOM  41314  CA  CYS C2671     -26.632 -44.374 -43.827  1.00  0.830          C  
ATOM  41315  C   CYS C2671     -27.790 -43.394 -43.815  1.00  0.830          C  
ATOM  41316  O   CYS C2671     -28.372 -43.094 -42.772  1.00  0.820          O  
ATOM  41317  CB  CYS C2671     -27.193 -45.641 -44.495  1.00  1.170          C  
ATOM  41318  SG  CYS C2671     -26.096 -47.067 -44.605  1.00  1.170          S  
ATOM  41319  H   CYS C2671     -26.706 -44.567 -41.679  1.00  1.010          H  
ATOM  41320  HA  CYS C2671     -25.828 -43.957 -44.416  1.00  1.000          H  
ATOM  41321 1HB  CYS C2671     -28.086 -45.948 -43.975  1.00  1.400          H  
ATOM  41322 2HB  CYS C2671     -27.500 -45.386 -45.510  1.00  1.400          H  
ATOM  41323  N   GLU C2672     -28.122 -42.895 -44.992  1.00  0.880          N  
ATOM  41324  CA  GLU C2672     -29.339 -42.131 -45.154  1.00  0.860          C  
ATOM  41325  C   GLU C2672     -30.406 -43.182 -45.411  1.00  0.880          C  
ATOM  41326  O   GLU C2672     -30.509 -43.756 -46.499  1.00  1.040          O  
ATOM  41327  CB  GLU C2672     -29.223 -41.102 -46.281  1.00  1.210          C  
ATOM  41328  CG  GLU C2672     -30.445 -40.210 -46.443  1.00  1.210          C  
ATOM  41329  CD  GLU C2672     -30.260 -39.109 -47.451  1.00  1.210          C  
ATOM  41330  OE1 GLU C2672     -29.191 -38.995 -48.002  1.00  1.210          O  
ATOM  41331  OE2 GLU C2672     -31.194 -38.382 -47.684  1.00  1.210          O  
ATOM  41332  H   GLU C2672     -27.512 -43.094 -45.788  1.00  1.060          H  
ATOM  41333  HA  GLU C2672     -29.589 -41.611 -44.230  1.00  1.030          H  
ATOM  41334 1HB  GLU C2672     -28.358 -40.462 -46.099  1.00  1.450          H  
ATOM  41335 2HB  GLU C2672     -29.060 -41.617 -47.223  1.00  1.450          H  
ATOM  41336 1HG  GLU C2672     -31.277 -40.832 -46.759  1.00  1.450          H  
ATOM  41337 2HG  GLU C2672     -30.700 -39.774 -45.476  1.00  1.450          H  
ATOM  41338  N   PHE C2673     -31.158 -43.496 -44.369  1.00  0.850          N  
ATOM  41339  CA  PHE C2673     -32.098 -44.595 -44.429  1.00  0.850          C  
ATOM  41340  C   PHE C2673     -33.539 -44.163 -44.528  1.00  0.880          C  
ATOM  41341  O   PHE C2673     -33.938 -43.136 -43.999  1.00  0.820          O  
ATOM  41342  CB  PHE C2673     -32.074 -45.437 -43.177  1.00  1.190          C  
ATOM  41343  CG  PHE C2673     -30.886 -46.249 -42.768  1.00  1.190          C  
ATOM  41344  CD1 PHE C2673     -30.027 -45.773 -41.807  1.00  1.190          C  
ATOM  41345  CD2 PHE C2673     -30.672 -47.507 -43.269  1.00  1.190          C  
ATOM  41346  CE1 PHE C2673     -28.967 -46.533 -41.356  1.00  1.190          C  
ATOM  41347  CE2 PHE C2673     -29.605 -48.275 -42.827  1.00  1.190          C  
ATOM  41348  CZ  PHE C2673     -28.757 -47.778 -41.869  1.00  1.190          C  
ATOM  41349  H   PHE C2673     -31.043 -42.973 -43.509  1.00  1.020          H  
ATOM  41350  HA  PHE C2673     -31.871 -45.212 -45.289  1.00  1.020          H  
ATOM  41351 1HB  PHE C2673     -32.309 -44.822 -42.364  1.00  1.430          H  
ATOM  41352 2HB  PHE C2673     -32.878 -46.095 -43.291  1.00  1.430          H  
ATOM  41353  HD1 PHE C2673     -30.194 -44.783 -41.390  1.00  1.430          H  
ATOM  41354  HD2 PHE C2673     -31.369 -47.897 -44.013  1.00  1.430          H  
ATOM  41355  HE1 PHE C2673     -28.295 -46.137 -40.588  1.00  1.430          H  
ATOM  41356  HE2 PHE C2673     -29.438 -49.270 -43.225  1.00  1.430          H  
ATOM  41357  HZ  PHE C2673     -27.929 -48.366 -41.513  1.00  1.430          H  
ATOM  41358  N   GLN C2674     -34.337 -44.994 -45.161  1.00  0.950          N  
ATOM  41359  CA  GLN C2674     -35.777 -44.830 -45.184  1.00  0.960          C  
ATOM  41360  C   GLN C2674     -36.286 -45.793 -44.122  1.00  0.970          C  
ATOM  41361  O   GLN C2674     -36.153 -47.014 -44.266  1.00  1.080          O  
ATOM  41362  CB  GLN C2674     -36.340 -45.142 -46.564  1.00  1.340          C  
ATOM  41363  CG  GLN C2674     -37.815 -44.923 -46.716  1.00  1.340          C  
ATOM  41364  CD  GLN C2674     -38.283 -45.304 -48.101  1.00  1.340          C  
ATOM  41365  OE1 GLN C2674     -37.543 -45.941 -48.872  1.00  1.340          O  
ATOM  41366  NE2 GLN C2674     -39.510 -44.922 -48.436  1.00  1.340          N  
ATOM  41367  H   GLN C2674     -33.917 -45.803 -45.617  1.00  1.140          H  
ATOM  41368  HA  GLN C2674     -36.043 -43.810 -44.900  1.00  1.150          H  
ATOM  41369 1HB  GLN C2674     -35.828 -44.526 -47.306  1.00  1.610          H  
ATOM  41370 2HB  GLN C2674     -36.131 -46.174 -46.795  1.00  1.610          H  
ATOM  41371 1HG  GLN C2674     -38.358 -45.514 -45.980  1.00  1.610          H  
ATOM  41372 2HG  GLN C2674     -38.023 -43.861 -46.566  1.00  1.610          H  
ATOM  41373 1HE2 GLN C2674     -39.875 -45.144 -49.343  1.00  1.610          H  
ATOM  41374 2HE2 GLN C2674     -40.075 -44.409 -47.787  1.00  1.610          H  
ATOM  41375  N   PHE C2675     -36.837 -45.233 -43.059  1.00  0.940          N  
ATOM  41376  CA  PHE C2675     -37.217 -45.947 -41.845  1.00  0.940          C  
ATOM  41377  C   PHE C2675     -38.669 -46.348 -41.804  1.00  0.990          C  
ATOM  41378  O   PHE C2675     -39.539 -45.592 -42.236  1.00  1.100          O  
ATOM  41379  CB  PHE C2675     -37.029 -44.997 -40.668  1.00  1.320          C  
ATOM  41380  CG  PHE C2675     -35.643 -44.566 -40.421  1.00  1.320          C  
ATOM  41381  CD1 PHE C2675     -35.084 -43.624 -41.218  1.00  1.320          C  
ATOM  41382  CD2 PHE C2675     -34.919 -45.020 -39.400  1.00  1.320          C  
ATOM  41383  CE1 PHE C2675     -33.858 -43.150 -41.015  1.00  1.320          C  
ATOM  41384  CE2 PHE C2675     -33.650 -44.532 -39.221  1.00  1.320          C  
ATOM  41385  CZ  PHE C2675     -33.151 -43.606 -40.024  1.00  1.320          C  
ATOM  41386  H   PHE C2675     -36.956 -44.230 -43.068  1.00  1.130          H  
ATOM  41387  HA  PHE C2675     -36.594 -46.837 -41.739  1.00  1.130          H  
ATOM  41388 1HB  PHE C2675     -37.635 -44.101 -40.824  1.00  1.580          H  
ATOM  41389 2HB  PHE C2675     -37.406 -45.479 -39.761  1.00  1.580          H  
ATOM  41390  HD1 PHE C2675     -35.631 -43.240 -42.031  1.00  1.580          H  
ATOM  41391  HD2 PHE C2675     -35.338 -45.770 -38.742  1.00  1.580          H  
ATOM  41392  HE1 PHE C2675     -33.450 -42.385 -41.685  1.00  1.580          H  
ATOM  41393  HE2 PHE C2675     -33.040 -44.885 -38.456  1.00  1.580          H  
ATOM  41394  HZ  PHE C2675     -32.188 -43.242 -39.870  1.00  1.580          H  
ATOM  41395  N   CYS C2676     -38.931 -47.506 -41.222  1.00  0.920          N  
ATOM  41396  CA  CYS C2676     -40.283 -47.946 -40.959  1.00  0.950          C  
ATOM  41397  C   CYS C2676     -40.819 -47.163 -39.773  1.00  1.020          C  
ATOM  41398  O   CYS C2676     -40.083 -46.924 -38.822  1.00  1.050          O  
ATOM  41399  CB  CYS C2676     -40.337 -49.418 -40.651  1.00  1.320          C  
ATOM  41400  SG  CYS C2676     -41.988 -49.995 -40.423  1.00  1.320          S  
ATOM  41401  H   CYS C2676     -38.162 -48.123 -40.939  1.00  1.100          H  
ATOM  41402  HA  CYS C2676     -40.901 -47.741 -41.833  1.00  1.140          H  
ATOM  41403 1HB  CYS C2676     -39.868 -49.978 -41.459  1.00  1.580          H  
ATOM  41404 2HB  CYS C2676     -39.774 -49.622 -39.747  1.00  1.580          H  
ATOM  41405  N   ASN C2677     -42.094 -46.781 -39.805  1.00  1.030          N  
ATOM  41406  CA  ASN C2677     -42.691 -46.031 -38.693  1.00  1.080          C  
ATOM  41407  C   ASN C2677     -43.014 -46.896 -37.464  1.00  1.050          C  
ATOM  41408  O   ASN C2677     -43.322 -46.379 -36.390  1.00  1.090          O  
ATOM  41409  CB  ASN C2677     -43.946 -45.336 -39.168  1.00  1.490          C  
ATOM  41410  CG  ASN C2677     -43.653 -44.210 -40.115  1.00  1.490          C  
ATOM  41411  OD1 ASN C2677     -42.574 -43.607 -40.097  1.00  1.490          O  
ATOM  41412  ND2 ASN C2677     -44.604 -43.917 -40.960  1.00  1.490          N  
ATOM  41413  H   ASN C2677     -42.649 -47.002 -40.621  1.00  1.240          H  
ATOM  41414  HA  ASN C2677     -41.973 -45.276 -38.371  1.00  1.300          H  
ATOM  41415 1HB  ASN C2677     -44.598 -46.060 -39.661  1.00  1.790          H  
ATOM  41416 2HB  ASN C2677     -44.489 -44.941 -38.309  1.00  1.790          H  
ATOM  41417 1HD2 ASN C2677     -44.473 -43.179 -41.622  1.00  1.790          H  
ATOM  41418 2HD2 ASN C2677     -45.463 -44.429 -40.946  1.00  1.790          H  
ATOM  41419  N   ASP C2678     -42.916 -48.204 -37.620  1.00  1.030          N  
ATOM  41420  CA  ASP C2678     -43.182 -49.179 -36.567  1.00  1.010          C  
ATOM  41421  C   ASP C2678     -42.268 -50.369 -36.840  1.00  0.960          C  
ATOM  41422  O   ASP C2678     -42.739 -51.425 -37.246  1.00  0.950          O  
ATOM  41423  CB  ASP C2678     -44.662 -49.603 -36.615  1.00  1.420          C  
ATOM  41424  CG  ASP C2678     -45.230 -50.478 -35.405  1.00  1.420          C  
ATOM  41425  OD1 ASP C2678     -44.592 -50.661 -34.378  1.00  1.420          O  
ATOM  41426  OD2 ASP C2678     -46.353 -50.937 -35.540  1.00  1.420          O  
ATOM  41427  H   ASP C2678     -42.650 -48.541 -38.538  1.00  1.240          H  
ATOM  41428  HA  ASP C2678     -42.975 -48.742 -35.594  1.00  1.210          H  
ATOM  41429 1HB  ASP C2678     -45.278 -48.707 -36.702  1.00  1.710          H  
ATOM  41430 2HB  ASP C2678     -44.809 -50.165 -37.537  1.00  1.710          H  
ATOM  41431  N   PRO C2679     -40.949 -50.199 -36.675  1.00  0.960          N  
ATOM  41432  CA  PRO C2679     -39.935 -51.166 -37.011  1.00  0.930          C  
ATOM  41433  C   PRO C2679     -39.929 -52.335 -36.047  1.00  0.920          C  
ATOM  41434  O   PRO C2679     -40.197 -52.139 -34.860  1.00  0.940          O  
ATOM  41435  CB  PRO C2679     -38.671 -50.339 -36.847  1.00  1.400          C  
ATOM  41436  CG  PRO C2679     -38.996 -49.300 -35.816  1.00  1.400          C  
ATOM  41437  CD  PRO C2679     -40.425 -48.968 -36.033  1.00  1.400          C  
ATOM  41438  HA  PRO C2679     -40.083 -51.504 -38.046  1.00  1.120          H  
ATOM  41439 1HB  PRO C2679     -37.889 -50.994 -36.522  1.00  1.670          H  
ATOM  41440 2HB  PRO C2679     -38.378 -49.890 -37.805  1.00  1.670          H  
ATOM  41441 1HG  PRO C2679     -38.807 -49.685 -34.803  1.00  1.670          H  
ATOM  41442 2HG  PRO C2679     -38.337 -48.425 -35.949  1.00  1.670          H  
ATOM  41443 1HD  PRO C2679     -40.882 -48.798 -35.053  1.00  1.670          H  
ATOM  41444 2HD  PRO C2679     -40.484 -48.096 -36.684  1.00  1.670          H  
ATOM  41445  N   PHE C2680     -39.563 -53.519 -36.524  1.00  0.890          N  
ATOM  41446  CA  PHE C2680     -39.393 -54.686 -35.647  1.00  0.890          C  
ATOM  41447  C   PHE C2680     -38.641 -55.851 -36.299  1.00  0.860          C  
ATOM  41448  O   PHE C2680     -38.456 -55.898 -37.517  1.00  0.820          O  
ATOM  41449  CB  PHE C2680     -40.745 -55.172 -35.092  1.00  1.250          C  
ATOM  41450  CG  PHE C2680     -41.742 -55.621 -36.116  1.00  1.250          C  
ATOM  41451  CD1 PHE C2680     -41.836 -56.956 -36.473  1.00  1.250          C  
ATOM  41452  CD2 PHE C2680     -42.588 -54.712 -36.728  1.00  1.250          C  
ATOM  41453  CE1 PHE C2680     -42.750 -57.369 -37.411  1.00  1.250          C  
ATOM  41454  CE2 PHE C2680     -43.499 -55.115 -37.667  1.00  1.250          C  
ATOM  41455  CZ  PHE C2680     -43.583 -56.449 -38.008  1.00  1.250          C  
ATOM  41456  H   PHE C2680     -39.411 -53.591 -37.534  1.00  1.070          H  
ATOM  41457  HA  PHE C2680     -38.800 -54.369 -34.788  1.00  1.070          H  
ATOM  41458 1HB  PHE C2680     -40.564 -56.010 -34.412  1.00  1.500          H  
ATOM  41459 2HB  PHE C2680     -41.204 -54.383 -34.499  1.00  1.500          H  
ATOM  41460  HD1 PHE C2680     -41.176 -57.688 -35.998  1.00  1.500          H  
ATOM  41461  HD2 PHE C2680     -42.525 -53.656 -36.456  1.00  1.500          H  
ATOM  41462  HE1 PHE C2680     -42.810 -58.428 -37.684  1.00  1.500          H  
ATOM  41463  HE2 PHE C2680     -44.158 -54.372 -38.138  1.00  1.500          H  
ATOM  41464  HZ  PHE C2680     -44.306 -56.776 -38.752  1.00  1.500          H  
ATOM  41465  N   LEU C2681     -38.271 -56.820 -35.466  1.00  0.870          N  
ATOM  41466  CA  LEU C2681     -37.617 -58.057 -35.878  1.00  0.840          C  
ATOM  41467  C   LEU C2681     -38.572 -59.212 -35.566  1.00  0.840          C  
ATOM  41468  O   LEU C2681     -39.487 -59.031 -34.757  1.00  0.880          O  
ATOM  41469  CB  LEU C2681     -36.317 -58.262 -35.078  1.00  1.190          C  
ATOM  41470  CG  LEU C2681     -35.202 -57.212 -35.247  1.00  1.190          C  
ATOM  41471  CD1 LEU C2681     -35.347 -56.066 -34.207  1.00  1.190          C  
ATOM  41472  CD2 LEU C2681     -33.846 -57.910 -35.099  1.00  1.190          C  
ATOM  41473  H   LEU C2681     -38.432 -56.680 -34.460  1.00  1.040          H  
ATOM  41474  HA  LEU C2681     -37.415 -58.037 -36.946  1.00  1.010          H  
ATOM  41475 1HB  LEU C2681     -36.558 -58.283 -34.033  1.00  1.430          H  
ATOM  41476 2HB  LEU C2681     -35.903 -59.233 -35.350  1.00  1.430          H  
ATOM  41477  HG  LEU C2681     -35.296 -56.764 -36.214  1.00  1.430          H  
ATOM  41478 1HD1 LEU C2681     -34.544 -55.351 -34.368  1.00  1.430          H  
ATOM  41479 2HD1 LEU C2681     -36.293 -55.559 -34.310  1.00  1.430          H  
ATOM  41480 3HD1 LEU C2681     -35.277 -56.475 -33.200  1.00  1.430          H  
ATOM  41481 1HD2 LEU C2681     -33.045 -57.190 -35.231  1.00  1.430          H  
ATOM  41482 2HD2 LEU C2681     -33.769 -58.351 -34.112  1.00  1.430          H  
ATOM  41483 3HD2 LEU C2681     -33.748 -58.700 -35.853  1.00  1.430          H  
ATOM  41484  N   GLY C2682     -38.404 -60.380 -36.201  1.00  0.810          N  
ATOM  41485  CA  GLY C2682     -39.302 -61.496 -35.854  1.00  0.820          C  
ATOM  41486  C   GLY C2682     -38.733 -62.917 -36.010  1.00  0.820          C  
ATOM  41487  O   GLY C2682     -37.928 -63.226 -36.911  1.00  0.860          O  
ATOM  41488  H   GLY C2682     -37.669 -60.477 -36.908  1.00  0.970          H  
ATOM  41489 1HA  GLY C2682     -39.635 -61.373 -34.824  1.00  0.980          H  
ATOM  41490 2HA  GLY C2682     -40.203 -61.412 -36.463  1.00  0.980          H  
ATOM  41491  N   VAL C2683     -39.230 -63.783 -35.112  1.00  0.840          N  
ATOM  41492  CA  VAL C2683     -38.882 -65.204 -34.958  1.00  0.920          C  
ATOM  41493  C   VAL C2683     -40.076 -66.147 -34.891  1.00  1.090          C  
ATOM  41494  O   VAL C2683     -41.083 -65.843 -34.256  1.00  1.190          O  
ATOM  41495  CB  VAL C2683     -38.012 -65.370 -33.696  1.00  1.260          C  
ATOM  41496  CG1 VAL C2683     -37.749 -66.804 -33.343  1.00  1.260          C  
ATOM  41497  CG2 VAL C2683     -36.695 -64.790 -33.973  1.00  1.260          C  
ATOM  41498  H   VAL C2683     -39.924 -63.403 -34.449  1.00  1.010          H  
ATOM  41499  HA  VAL C2683     -38.289 -65.494 -35.823  1.00  1.100          H  
ATOM  41500  HB  VAL C2683     -38.500 -64.872 -32.856  1.00  1.510          H  
ATOM  41501 1HG1 VAL C2683     -37.107 -66.822 -32.479  1.00  1.510          H  
ATOM  41502 2HG1 VAL C2683     -38.679 -67.324 -33.112  1.00  1.510          H  
ATOM  41503 3HG1 VAL C2683     -37.260 -67.304 -34.138  1.00  1.510          H  
ATOM  41504 1HG2 VAL C2683     -36.072 -64.894 -33.148  1.00  1.510          H  
ATOM  41505 2HG2 VAL C2683     -36.271 -65.315 -34.738  1.00  1.510          H  
ATOM  41506 3HG2 VAL C2683     -36.785 -63.751 -34.241  1.00  1.510          H  
ATOM  41507  N   TYR C2684     -39.960 -67.309 -35.534  1.00  1.180          N  
ATOM  41508  CA  TYR C2684     -41.049 -68.288 -35.473  1.00  1.340          C  
ATOM  41509  C   TYR C2684     -40.644 -69.636 -34.829  1.00  1.360          C  
ATOM  41510  O   TYR C2684     -39.487 -70.065 -34.891  1.00  1.880          O  
ATOM  41511  CB  TYR C2684     -41.622 -68.513 -36.867  1.00  1.810          C  
ATOM  41512  CG  TYR C2684     -42.270 -67.261 -37.438  1.00  1.810          C  
ATOM  41513  CD1 TYR C2684     -41.519 -66.383 -38.208  1.00  1.810          C  
ATOM  41514  CD2 TYR C2684     -43.609 -66.987 -37.181  1.00  1.810          C  
ATOM  41515  CE1 TYR C2684     -42.101 -65.240 -38.730  1.00  1.810          C  
ATOM  41516  CE2 TYR C2684     -44.189 -65.847 -37.700  1.00  1.810          C  
ATOM  41517  CZ  TYR C2684     -43.443 -64.975 -38.477  1.00  1.810          C  
ATOM  41518  OH  TYR C2684     -44.050 -63.841 -38.993  1.00  1.810          O  
ATOM  41519  H   TYR C2684     -39.093 -67.502 -36.044  1.00  1.420          H  
ATOM  41520  HA  TYR C2684     -41.843 -67.873 -34.855  1.00  1.610          H  
ATOM  41521 1HB  TYR C2684     -40.826 -68.833 -37.544  1.00  2.170          H  
ATOM  41522 2HB  TYR C2684     -42.367 -69.309 -36.835  1.00  2.170          H  
ATOM  41523  HD1 TYR C2684     -40.472 -66.601 -38.398  1.00  2.170          H  
ATOM  41524  HD2 TYR C2684     -44.202 -67.669 -36.572  1.00  2.170          H  
ATOM  41525  HE1 TYR C2684     -41.516 -64.554 -39.335  1.00  2.170          H  
ATOM  41526  HE2 TYR C2684     -45.239 -65.633 -37.502  1.00  2.170          H  
ATOM  41527  HH  TYR C2684     -43.448 -63.369 -39.624  1.00  2.170          H  
ATOM  41528  N   TYR C2685     -41.606 -70.306 -34.151  1.00  1.620          N  
ATOM  41529  CA  TYR C2685     -41.357 -71.642 -33.598  1.00  1.820          C  
ATOM  41530  C   TYR C2685     -41.754 -72.743 -34.547  1.00  1.180          C  
ATOM  41531  O   TYR C2685     -42.917 -72.847 -34.941  1.00  1.690          O  
ATOM  41532  CB  TYR C2685     -42.097 -71.855 -32.288  1.00  2.470          C  
ATOM  41533  CG  TYR C2685     -42.040 -73.309 -31.818  1.00  2.470          C  
ATOM  41534  CD1 TYR C2685     -40.865 -73.861 -31.385  1.00  2.470          C  
ATOM  41535  CD2 TYR C2685     -43.189 -74.083 -31.828  1.00  2.470          C  
ATOM  41536  CE1 TYR C2685     -40.815 -75.147 -30.951  1.00  2.470          C  
ATOM  41537  CE2 TYR C2685     -43.139 -75.386 -31.400  1.00  2.470          C  
ATOM  41538  CZ  TYR C2685     -41.951 -75.914 -30.952  1.00  2.470          C  
ATOM  41539  OH  TYR C2685     -41.883 -77.216 -30.529  1.00  2.470          O  
ATOM  41540  H   TYR C2685     -42.530 -69.901 -34.067  1.00  1.940          H  
ATOM  41541  HA  TYR C2685     -40.288 -71.746 -33.411  1.00  2.180          H  
ATOM  41542 1HB  TYR C2685     -41.659 -71.224 -31.513  1.00  2.960          H  
ATOM  41543 2HB  TYR C2685     -43.141 -71.567 -32.400  1.00  2.960          H  
ATOM  41544  HD1 TYR C2685     -39.983 -73.286 -31.394  1.00  2.960          H  
ATOM  41545  HD2 TYR C2685     -44.130 -73.659 -32.179  1.00  2.960          H  
ATOM  41546  HE1 TYR C2685     -39.876 -75.560 -30.610  1.00  2.960          H  
ATOM  41547  HE2 TYR C2685     -44.040 -75.997 -31.410  1.00  2.960          H  
ATOM  41548  HH  TYR C2685     -41.130 -77.318 -29.938  1.00  2.960          H  
ATOM  41549  N   HIS C2686     -40.827 -73.624 -34.844  1.00  1.170          N  
ATOM  41550  CA  HIS C2686     -41.155 -74.744 -35.683  1.00  1.290          C  
ATOM  41551  C   HIS C2686     -41.319 -76.023 -34.833  1.00  1.380          C  
ATOM  41552  O   HIS C2686     -40.375 -76.550 -34.252  1.00  2.010          O  
ATOM  41553  CB  HIS C2686     -40.075 -74.884 -36.748  1.00  1.760          C  
ATOM  41554  CG  HIS C2686     -40.043 -73.679 -37.643  1.00  1.760          C  
ATOM  41555  ND1 HIS C2686     -40.677 -73.642 -38.868  1.00  1.760          N  
ATOM  41556  CD2 HIS C2686     -39.491 -72.450 -37.466  1.00  1.760          C  
ATOM  41557  CE1 HIS C2686     -40.499 -72.450 -39.416  1.00  1.760          C  
ATOM  41558  NE2 HIS C2686     -39.786 -71.711 -38.589  1.00  1.760          N  
ATOM  41559  H   HIS C2686     -39.867 -73.509 -34.498  1.00  1.400          H  
ATOM  41560  HA  HIS C2686     -42.101 -74.561 -36.189  1.00  1.550          H  
ATOM  41561 1HB  HIS C2686     -39.099 -74.979 -36.269  1.00  2.110          H  
ATOM  41562 2HB  HIS C2686     -40.249 -75.776 -37.350  1.00  2.110          H  
ATOM  41563  HD1 HIS C2686     -41.327 -74.316 -39.219  1.00  2.110          H  
ATOM  41564  HD2 HIS C2686     -38.909 -72.005 -36.653  1.00  2.110          H  
ATOM  41565  HE1 HIS C2686     -40.921 -72.223 -40.394  1.00  2.110          H  
ATOM  41566  N   LYS C2687     -42.522 -76.578 -34.728  1.00  1.300          N  
ATOM  41567  CA  LYS C2687     -43.300 -77.676 -34.143  1.00  1.430          C  
ATOM  41568  C   LYS C2687     -42.758 -78.940 -34.784  1.00  1.430          C  
ATOM  41569  O   LYS C2687     -42.686 -80.018 -34.183  1.00  1.580          O  
ATOM  41570  CB  LYS C2687     -44.804 -77.495 -34.372  1.00  1.950          C  
ATOM  41571  CG  LYS C2687     -45.277 -77.636 -35.816  1.00  1.950          C  
ATOM  41572  CD  LYS C2687     -46.776 -77.385 -35.922  1.00  1.950          C  
ATOM  41573  CE  LYS C2687     -47.276 -77.581 -37.346  1.00  1.950          C  
ATOM  41574  NZ  LYS C2687     -48.743 -77.306 -37.464  1.00  1.950          N  
ATOM  41575  H   LYS C2687     -41.910 -77.108 -34.126  1.00  1.560          H  
ATOM  41576  HA  LYS C2687     -43.111 -77.732 -33.073  1.00  1.720          H  
ATOM  41577 1HB  LYS C2687     -45.346 -78.228 -33.774  1.00  2.340          H  
ATOM  41578 2HB  LYS C2687     -45.100 -76.506 -34.020  1.00  2.340          H  
ATOM  41579 1HG  LYS C2687     -44.743 -76.926 -36.450  1.00  2.340          H  
ATOM  41580 2HG  LYS C2687     -45.080 -78.645 -36.173  1.00  2.340          H  
ATOM  41581 1HD  LYS C2687     -47.303 -78.075 -35.263  1.00  2.340          H  
ATOM  41582 2HD  LYS C2687     -46.997 -76.366 -35.606  1.00  2.340          H  
ATOM  41583 1HE  LYS C2687     -46.734 -76.908 -38.009  1.00  2.340          H  
ATOM  41584 2HE  LYS C2687     -47.081 -78.610 -37.654  1.00  2.340          H  
ATOM  41585 1HZ  LYS C2687     -49.038 -77.446 -38.421  1.00  2.340          H  
ATOM  41586 2HZ  LYS C2687     -49.255 -77.935 -36.860  1.00  2.340          H  
ATOM  41587 3HZ  LYS C2687     -48.931 -76.352 -37.192  1.00  2.340          H  
ATOM  41588  N   ASN C2688     -42.253 -78.706 -36.004  1.00  1.340          N  
ATOM  41589  CA  ASN C2688     -41.678 -79.711 -36.871  1.00  1.370          C  
ATOM  41590  C   ASN C2688     -40.178 -79.798 -36.636  1.00  1.170          C  
ATOM  41591  O   ASN C2688     -39.473 -80.534 -37.324  1.00  1.200          O  
ATOM  41592  CB  ASN C2688     -41.964 -79.376 -38.318  1.00  1.910          C  
ATOM  41593  CG  ASN C2688     -43.420 -79.486 -38.670  1.00  1.910          C  
ATOM  41594  OD1 ASN C2688     -44.167 -80.315 -38.134  1.00  1.910          O  
ATOM  41595  ND2 ASN C2688     -43.843 -78.652 -39.583  1.00  1.910          N  
ATOM  41596  H   ASN C2688     -42.353 -77.762 -36.358  1.00  1.610          H  
ATOM  41597  HA  ASN C2688     -42.111 -80.682 -36.628  1.00  1.640          H  
ATOM  41598 1HB  ASN C2688     -41.628 -78.359 -38.524  1.00  2.290          H  
ATOM  41599 2HB  ASN C2688     -41.397 -80.045 -38.965  1.00  2.290          H  
ATOM  41600 1HD2 ASN C2688     -44.797 -78.674 -39.879  1.00  2.290          H  
ATOM  41601 2HD2 ASN C2688     -43.209 -78.000 -39.999  1.00  2.290          H  
ATOM  41602  N   ASN C2689     -39.702 -79.059 -35.638  1.00  1.040          N  
ATOM  41603  CA  ASN C2689     -38.314 -79.005 -35.248  1.00  1.000          C  
ATOM  41604  C   ASN C2689     -38.246 -79.290 -33.742  1.00  1.240          C  
ATOM  41605  O   ASN C2689     -37.937 -80.449 -33.479  1.00  2.220          O  
ATOM  41606  CB  ASN C2689     -37.645 -77.695 -35.665  1.00  1.420          C  
ATOM  41607  CG  ASN C2689     -36.098 -77.731 -35.562  1.00  1.420          C  
ATOM  41608  OD1 ASN C2689     -35.519 -78.095 -34.515  1.00  1.420          O  
ATOM  41609  ND2 ASN C2689     -35.437 -77.367 -36.645  1.00  1.420          N  
ATOM  41610  H   ASN C2689     -40.316 -78.466 -35.099  1.00  1.250          H  
ATOM  41611  HA  ASN C2689     -37.777 -79.812 -35.744  1.00  1.200          H  
ATOM  41612 1HB  ASN C2689     -37.920 -77.465 -36.693  1.00  1.700          H  
ATOM  41613 2HB  ASN C2689     -38.012 -76.882 -35.051  1.00  1.700          H  
ATOM  41614 1HD2 ASN C2689     -34.435 -77.369 -36.647  1.00  1.700          H  
ATOM  41615 2HD2 ASN C2689     -35.936 -77.091 -37.467  1.00  1.700          H  
ATOM  41616  N   LYS C2690     -37.600 -78.418 -33.036  1.00  0.800          N  
ATOM  41617  CA  LYS C2690     -38.140 -78.048 -31.743  1.00  0.920          C  
ATOM  41618  C   LYS C2690     -37.539 -76.751 -31.340  1.00  1.020          C  
ATOM  41619  O   LYS C2690     -37.261 -76.567 -30.156  1.00  1.470          O  
ATOM  41620  CB  LYS C2690     -37.877 -79.141 -30.689  1.00  1.240          C  
ATOM  41621  CG  LYS C2690     -36.392 -79.420 -30.361  1.00  1.240          C  
ATOM  41622  CD  LYS C2690     -36.258 -80.546 -29.339  1.00  1.240          C  
ATOM  41623  CE  LYS C2690     -34.799 -80.804 -28.977  1.00  1.240          C  
ATOM  41624  NZ  LYS C2690     -34.656 -81.914 -27.990  1.00  1.240          N  
ATOM  41625  H   LYS C2690     -36.592 -78.527 -33.061  1.00  0.960          H  
ATOM  41626  HA  LYS C2690     -39.218 -77.903 -31.840  1.00  1.100          H  
ATOM  41627 1HB  LYS C2690     -38.366 -78.859 -29.757  1.00  1.490          H  
ATOM  41628 2HB  LYS C2690     -38.328 -80.077 -31.012  1.00  1.490          H  
ATOM  41629 1HG  LYS C2690     -35.880 -79.718 -31.276  1.00  1.490          H  
ATOM  41630 2HG  LYS C2690     -35.898 -78.540 -29.966  1.00  1.490          H  
ATOM  41631 1HD  LYS C2690     -36.808 -80.279 -28.436  1.00  1.490          H  
ATOM  41632 2HD  LYS C2690     -36.689 -81.459 -29.750  1.00  1.490          H  
ATOM  41633 1HE  LYS C2690     -34.249 -81.061 -29.881  1.00  1.490          H  
ATOM  41634 2HE  LYS C2690     -34.372 -79.896 -28.550  1.00  1.490          H  
ATOM  41635 1HZ  LYS C2690     -33.677 -82.052 -27.777  1.00  1.490          H  
ATOM  41636 2HZ  LYS C2690     -35.153 -81.680 -27.142  1.00  1.490          H  
ATOM  41637 3HZ  LYS C2690     -35.037 -82.765 -28.379  1.00  1.490          H  
ATOM  41638  N   SER C2691     -37.250 -75.908 -32.318  1.00  0.870          N  
ATOM  41639  CA  SER C2691     -36.568 -74.669 -32.054  1.00  0.970          C  
ATOM  41640  C   SER C2691     -37.047 -73.494 -32.879  1.00  0.770          C  
ATOM  41641  O   SER C2691     -37.767 -73.610 -33.885  1.00  0.520          O  
ATOM  41642  CB  SER C2691     -35.084 -74.850 -32.293  1.00  1.320          C  
ATOM  41643  OG  SER C2691     -34.819 -75.111 -33.646  1.00  1.320          O  
ATOM  41644  H   SER C2691     -37.498 -76.133 -33.270  1.00  1.040          H  
ATOM  41645  HA  SER C2691     -36.719 -74.419 -31.002  1.00  1.160          H  
ATOM  41646 1HB  SER C2691     -34.553 -73.949 -31.981  1.00  1.580          H  
ATOM  41647 2HB  SER C2691     -34.719 -75.673 -31.681  1.00  1.580          H  
ATOM  41648  HG  SER C2691     -33.867 -75.202 -33.713  1.00  1.580          H  
ATOM  41649  N   TRP C2692     -36.659 -72.339 -32.377  1.00  1.040          N  
ATOM  41650  CA  TRP C2692     -36.970 -71.039 -32.925  1.00  0.980          C  
ATOM  41651  C   TRP C2692     -35.950 -70.580 -33.971  1.00  0.960          C  
ATOM  41652  O   TRP C2692     -34.743 -70.774 -33.794  1.00  0.970          O  
ATOM  41653  CB  TRP C2692     -37.003 -70.052 -31.757  1.00  1.400          C  
ATOM  41654  CG  TRP C2692     -38.142 -70.268 -30.753  1.00  1.400          C  
ATOM  41655  CD1 TRP C2692     -38.607 -71.447 -30.275  1.00  1.400          C  
ATOM  41656  CD2 TRP C2692     -38.909 -69.272 -30.076  1.00  1.400          C  
ATOM  41657  NE1 TRP C2692     -39.608 -71.246 -29.387  1.00  1.400          N  
ATOM  41658  CE2 TRP C2692     -39.807 -69.942 -29.247  1.00  1.400          C  
ATOM  41659  CE3 TRP C2692     -38.903 -67.906 -30.081  1.00  1.400          C  
ATOM  41660  CZ2 TRP C2692     -40.679 -69.280 -28.455  1.00  1.400          C  
ATOM  41661  CZ3 TRP C2692     -39.755 -67.257 -29.278  1.00  1.400          C  
ATOM  41662  CH2 TRP C2692     -40.625 -67.925 -28.485  1.00  1.400          C  
ATOM  41663  H   TRP C2692     -36.104 -72.386 -31.517  1.00  1.250          H  
ATOM  41664  HA  TRP C2692     -37.947 -71.088 -33.387  1.00  1.180          H  
ATOM  41665 1HB  TRP C2692     -36.072 -70.142 -31.202  1.00  1.680          H  
ATOM  41666 2HB  TRP C2692     -37.050 -69.069 -32.124  1.00  1.680          H  
ATOM  41667  HD1 TRP C2692     -38.253 -72.423 -30.524  1.00  1.680          H  
ATOM  41668  HE1 TRP C2692     -40.107 -71.983 -28.897  1.00  1.680          H  
ATOM  41669  HE3 TRP C2692     -38.219 -67.356 -30.685  1.00  1.680          H  
ATOM  41670  HZ2 TRP C2692     -41.384 -69.793 -27.800  1.00  1.680          H  
ATOM  41671  HZ3 TRP C2692     -39.708 -66.186 -29.287  1.00  1.680          H  
ATOM  41672  HH2 TRP C2692     -41.277 -67.386 -27.852  1.00  1.680          H  
ATOM  41673  N   MET C2693     -36.431 -69.915 -35.030  1.00  0.960          N  
ATOM  41674  CA  MET C2693     -35.537 -69.360 -36.059  1.00  0.960          C  
ATOM  41675  C   MET C2693     -35.910 -67.932 -36.470  1.00  0.930          C  
ATOM  41676  O   MET C2693     -37.093 -67.575 -36.525  1.00  0.950          O  
ATOM  41677  CB  MET C2693     -35.502 -70.271 -37.289  1.00  1.340          C  
ATOM  41678  CG  MET C2693     -34.925 -71.673 -37.010  1.00  1.340          C  
ATOM  41679  SD  MET C2693     -34.755 -72.721 -38.485  1.00  1.340          S  
ATOM  41680  CE  MET C2693     -36.425 -73.256 -38.806  1.00  1.340          C  
ATOM  41681  H   MET C2693     -37.450 -69.819 -35.112  1.00  1.150          H  
ATOM  41682  HA  MET C2693     -34.532 -69.325 -35.653  1.00  1.150          H  
ATOM  41683 1HB  MET C2693     -36.515 -70.390 -37.671  1.00  1.610          H  
ATOM  41684 2HB  MET C2693     -34.908 -69.799 -38.076  1.00  1.610          H  
ATOM  41685 1HG  MET C2693     -33.951 -71.577 -36.532  1.00  1.610          H  
ATOM  41686 2HG  MET C2693     -35.586 -72.189 -36.312  1.00  1.610          H  
ATOM  41687 1HE  MET C2693     -36.439 -73.906 -39.679  1.00  1.610          H  
ATOM  41688 2HE  MET C2693     -36.808 -73.801 -37.941  1.00  1.610          H  
ATOM  41689 3HE  MET C2693     -37.051 -72.390 -38.998  1.00  1.610          H  
ATOM  41690  N   GLU C2694     -34.897 -67.109 -36.782  1.00  0.890          N  
ATOM  41691  CA  GLU C2694     -35.153 -65.732 -37.222  1.00  0.840          C  
ATOM  41692  C   GLU C2694     -35.524 -65.700 -38.667  1.00  0.820          C  
ATOM  41693  O   GLU C2694     -34.822 -66.266 -39.506  1.00  0.750          O  
ATOM  41694  CB  GLU C2694     -33.944 -64.815 -36.973  1.00  1.200          C  
ATOM  41695  CG  GLU C2694     -34.183 -63.317 -37.356  1.00  1.200          C  
ATOM  41696  CD  GLU C2694     -32.992 -62.414 -37.092  1.00  1.200          C  
ATOM  41697  OE1 GLU C2694     -31.994 -62.910 -36.668  1.00  1.200          O  
ATOM  41698  OE2 GLU C2694     -33.083 -61.237 -37.311  1.00  1.200          O  
ATOM  41699  H   GLU C2694     -33.943 -67.448 -36.755  1.00  1.070          H  
ATOM  41700  HA  GLU C2694     -36.015 -65.329 -36.726  1.00  1.010          H  
ATOM  41701 1HB  GLU C2694     -33.686 -64.847 -35.915  1.00  1.440          H  
ATOM  41702 2HB  GLU C2694     -33.083 -65.179 -37.535  1.00  1.440          H  
ATOM  41703 1HG  GLU C2694     -34.424 -63.254 -38.418  1.00  1.440          H  
ATOM  41704 2HG  GLU C2694     -35.048 -62.947 -36.798  1.00  1.440          H  
ATOM  41705  N   SER C2695     -36.651 -65.049 -38.952  1.00  0.870          N  
ATOM  41706  CA  SER C2695     -37.125 -64.944 -40.324  1.00  0.850          C  
ATOM  41707  C   SER C2695     -37.336 -63.518 -40.799  1.00  0.950          C  
ATOM  41708  O   SER C2695     -37.312 -63.252 -42.000  1.00  1.350          O  
ATOM  41709  CB  SER C2695     -38.441 -65.681 -40.506  1.00  1.200          C  
ATOM  41710  OG  SER C2695     -38.309 -67.062 -40.301  1.00  1.200          O  
ATOM  41711  H   SER C2695     -37.172 -64.604 -38.195  1.00  1.040          H  
ATOM  41712  HA  SER C2695     -36.381 -65.403 -40.973  1.00  1.020          H  
ATOM  41713 1HB  SER C2695     -39.164 -65.274 -39.809  1.00  1.440          H  
ATOM  41714 2HB  SER C2695     -38.820 -65.493 -41.509  1.00  1.440          H  
ATOM  41715  HG  SER C2695     -39.156 -67.449 -40.529  1.00  1.440          H  
ATOM  41716  N   GLU C2696     -37.556 -62.578 -39.886  1.00  0.850          N  
ATOM  41717  CA  GLU C2696     -37.912 -61.250 -40.355  1.00  0.890          C  
ATOM  41718  C   GLU C2696     -37.103 -60.129 -39.737  1.00  0.870          C  
ATOM  41719  O   GLU C2696     -36.763 -60.141 -38.552  1.00  0.860          O  
ATOM  41720  CB  GLU C2696     -39.399 -60.983 -40.067  1.00  1.230          C  
ATOM  41721  CG  GLU C2696     -40.370 -61.968 -40.729  1.00  1.230          C  
ATOM  41722  CD  GLU C2696     -41.822 -61.624 -40.501  1.00  1.230          C  
ATOM  41723  OE1 GLU C2696     -42.081 -60.610 -39.906  1.00  1.230          O  
ATOM  41724  OE2 GLU C2696     -42.675 -62.381 -40.908  1.00  1.230          O  
ATOM  41725  H   GLU C2696     -37.547 -62.795 -38.890  1.00  1.020          H  
ATOM  41726  HA  GLU C2696     -37.755 -61.204 -41.430  1.00  1.070          H  
ATOM  41727 1HB  GLU C2696     -39.569 -61.022 -38.993  1.00  1.480          H  
ATOM  41728 2HB  GLU C2696     -39.657 -59.977 -40.401  1.00  1.480          H  
ATOM  41729 1HG  GLU C2696     -40.174 -61.989 -41.801  1.00  1.480          H  
ATOM  41730 2HG  GLU C2696     -40.178 -62.958 -40.338  1.00  1.480          H  
ATOM  41731  N   PHE C2697     -36.871 -59.118 -40.552  1.00  0.880          N  
ATOM  41732  CA  PHE C2697     -36.280 -57.859 -40.116  1.00  0.860          C  
ATOM  41733  C   PHE C2697     -36.993 -56.791 -40.897  1.00  0.910          C  
ATOM  41734  O   PHE C2697     -36.797 -56.649 -42.088  1.00  1.150          O  
ATOM  41735  CB  PHE C2697     -34.770 -57.791 -40.360  1.00  1.210          C  
ATOM  41736  CG  PHE C2697     -34.146 -56.568 -39.844  1.00  1.210          C  
ATOM  41737  CD1 PHE C2697     -33.838 -56.448 -38.535  1.00  1.210          C  
ATOM  41738  CD2 PHE C2697     -33.882 -55.518 -40.689  1.00  1.210          C  
ATOM  41739  CE1 PHE C2697     -33.284 -55.300 -38.046  1.00  1.210          C  
ATOM  41740  CE2 PHE C2697     -33.327 -54.382 -40.223  1.00  1.210          C  
ATOM  41741  CZ  PHE C2697     -33.026 -54.263 -38.891  1.00  1.210          C  
ATOM  41742  H   PHE C2697     -37.173 -59.239 -41.511  1.00  1.060          H  
ATOM  41743  HA  PHE C2697     -36.480 -57.701 -39.056  1.00  1.030          H  
ATOM  41744 1HB  PHE C2697     -34.272 -58.654 -39.911  1.00  1.450          H  
ATOM  41745 2HB  PHE C2697     -34.575 -57.805 -41.381  1.00  1.450          H  
ATOM  41746  HD1 PHE C2697     -34.046 -57.287 -37.888  1.00  1.450          H  
ATOM  41747  HD2 PHE C2697     -34.118 -55.608 -41.751  1.00  1.450          H  
ATOM  41748  HE1 PHE C2697     -33.054 -55.211 -36.988  1.00  1.450          H  
ATOM  41749  HE2 PHE C2697     -33.120 -53.565 -40.911  1.00  1.450          H  
ATOM  41750  HZ  PHE C2697     -32.588 -53.343 -38.522  1.00  1.450          H  
ATOM  41751  N   ARG C2698     -37.843 -56.053 -40.244  1.00  0.840          N  
ATOM  41752  CA  ARG C2698     -38.655 -55.065 -40.914  1.00  0.890          C  
ATOM  41753  C   ARG C2698     -38.425 -53.751 -40.232  1.00  0.850          C  
ATOM  41754  O   ARG C2698     -39.234 -53.314 -39.422  1.00  0.890          O  
ATOM  41755  CB  ARG C2698     -40.121 -55.443 -40.819  1.00  1.230          C  
ATOM  41756  CG  ARG C2698     -40.500 -56.750 -41.500  1.00  1.230          C  
ATOM  41757  CD  ARG C2698     -41.953 -57.024 -41.372  1.00  1.230          C  
ATOM  41758  NE  ARG C2698     -42.317 -58.355 -41.849  1.00  1.230          N  
ATOM  41759  CZ  ARG C2698     -42.590 -58.700 -43.134  1.00  1.230          C  
ATOM  41760  NH1 ARG C2698     -42.536 -57.803 -44.101  1.00  1.230          N  
ATOM  41761  NH2 ARG C2698     -42.908 -59.956 -43.407  1.00  1.230          N  
ATOM  41762  H   ARG C2698     -37.962 -56.167 -39.237  1.00  1.010          H  
ATOM  41763  HA  ARG C2698     -38.363 -54.986 -41.963  1.00  1.070          H  
ATOM  41764 1HB  ARG C2698     -40.408 -55.522 -39.766  1.00  1.470          H  
ATOM  41765 2HB  ARG C2698     -40.711 -54.667 -41.256  1.00  1.470          H  
ATOM  41766 1HG  ARG C2698     -40.235 -56.693 -42.556  1.00  1.470          H  
ATOM  41767 2HG  ARG C2698     -39.959 -57.571 -41.033  1.00  1.470          H  
ATOM  41768 1HD  ARG C2698     -42.205 -56.970 -40.332  1.00  1.470          H  
ATOM  41769 2HD  ARG C2698     -42.529 -56.284 -41.917  1.00  1.470          H  
ATOM  41770  HE  ARG C2698     -42.370 -59.105 -41.137  1.00  1.470          H  
ATOM  41771 1HH1 ARG C2698     -42.290 -56.851 -43.879  1.00  1.470          H  
ATOM  41772 2HH1 ARG C2698     -42.724 -58.077 -45.084  1.00  1.470          H  
ATOM  41773 1HH2 ARG C2698     -42.943 -60.646 -42.649  1.00  1.470          H  
ATOM  41774 2HH2 ARG C2698     -43.114 -60.241 -44.352  1.00  1.470          H  
ATOM  41775  N   VAL C2699     -37.284 -53.157 -40.483  1.00  0.790          N  
ATOM  41776  CA  VAL C2699     -36.934 -51.933 -39.795  1.00  0.790          C  
ATOM  41777  C   VAL C2699     -36.760 -50.819 -40.805  1.00  0.850          C  
ATOM  41778  O   VAL C2699     -37.085 -49.662 -40.516  1.00  0.920          O  
ATOM  41779  CB  VAL C2699     -35.714 -52.125 -38.907  1.00  1.110          C  
ATOM  41780  CG1 VAL C2699     -35.329 -50.844 -38.236  1.00  1.110          C  
ATOM  41781  CG2 VAL C2699     -36.033 -53.229 -37.855  1.00  1.110          C  
ATOM  41782  H   VAL C2699     -36.679 -53.563 -41.183  1.00  0.950          H  
ATOM  41783  HA  VAL C2699     -37.759 -51.661 -39.149  1.00  0.950          H  
ATOM  41784  HB  VAL C2699     -34.902 -52.389 -39.515  1.00  1.330          H  
ATOM  41785 1HG1 VAL C2699     -34.439 -51.006 -37.638  1.00  1.330          H  
ATOM  41786 2HG1 VAL C2699     -35.141 -50.087 -38.954  1.00  1.330          H  
ATOM  41787 3HG1 VAL C2699     -36.098 -50.509 -37.617  1.00  1.330          H  
ATOM  41788 1HG2 VAL C2699     -35.182 -53.385 -37.211  1.00  1.330          H  
ATOM  41789 2HG2 VAL C2699     -36.873 -52.928 -37.252  1.00  1.330          H  
ATOM  41790 3HG2 VAL C2699     -36.276 -54.164 -38.356  1.00  1.330          H  
ATOM  41791  N   TYR C2700     -36.129 -51.160 -41.931  1.00  0.830          N  
ATOM  41792  CA  TYR C2700     -35.818 -50.216 -42.985  1.00  0.890          C  
ATOM  41793  C   TYR C2700     -36.412 -50.618 -44.290  1.00  0.930          C  
ATOM  41794  O   TYR C2700     -36.531 -51.806 -44.591  1.00  0.880          O  
ATOM  41795  CB  TYR C2700     -34.331 -50.087 -43.174  1.00  1.220          C  
ATOM  41796  CG  TYR C2700     -33.776 -49.498 -42.064  1.00  1.220          C  
ATOM  41797  CD1 TYR C2700     -33.266 -50.221 -41.080  1.00  1.220          C  
ATOM  41798  CD2 TYR C2700     -33.841 -48.190 -41.992  1.00  1.220          C  
ATOM  41799  CE1 TYR C2700     -32.820 -49.587 -40.007  1.00  1.220          C  
ATOM  41800  CE2 TYR C2700     -33.392 -47.552 -40.950  1.00  1.220          C  
ATOM  41801  CZ  TYR C2700     -32.884 -48.204 -39.937  1.00  1.220          C  
ATOM  41802  OH  TYR C2700     -32.455 -47.495 -38.848  1.00  1.220          O  
ATOM  41803  H   TYR C2700     -35.891 -52.123 -42.081  1.00  1.000          H  
ATOM  41804  HA  TYR C2700     -36.237 -49.244 -42.724  1.00  1.070          H  
ATOM  41805 1HB  TYR C2700     -33.895 -51.070 -43.309  1.00  1.470          H  
ATOM  41806 2HB  TYR C2700     -34.107 -49.475 -44.053  1.00  1.470          H  
ATOM  41807  HD1 TYR C2700     -33.235 -51.301 -41.138  1.00  1.470          H  
ATOM  41808  HD2 TYR C2700     -34.279 -47.640 -42.810  1.00  1.470          H  
ATOM  41809  HE1 TYR C2700     -32.443 -50.184 -39.226  1.00  1.470          H  
ATOM  41810  HE2 TYR C2700     -33.456 -46.502 -40.939  1.00  1.470          H  
ATOM  41811  HH  TYR C2700     -32.207 -48.088 -38.158  1.00  1.470          H  
ATOM  41812  N   SER C2701     -36.753 -49.610 -45.069  1.00  1.040          N  
ATOM  41813  CA  SER C2701     -37.292 -49.776 -46.402  1.00  1.130          C  
ATOM  41814  C   SER C2701     -36.234 -49.614 -47.472  1.00  1.190          C  
ATOM  41815  O   SER C2701     -36.391 -50.166 -48.555  1.00  1.800          O  
ATOM  41816  CB  SER C2701     -38.404 -48.774 -46.633  1.00  1.550          C  
ATOM  41817  OG  SER C2701     -39.505 -49.025 -45.802  1.00  1.550          O  
ATOM  41818  H   SER C2701     -36.619 -48.671 -44.708  1.00  1.250          H  
ATOM  41819  HA  SER C2701     -37.709 -50.778 -46.477  1.00  1.360          H  
ATOM  41820 1HB  SER C2701     -38.020 -47.793 -46.429  1.00  1.860          H  
ATOM  41821 2HB  SER C2701     -38.712 -48.795 -47.677  1.00  1.860          H  
ATOM  41822  HG  SER C2701     -40.092 -48.275 -45.911  1.00  1.860          H  
ATOM  41823  N   SER C2702     -35.215 -48.799 -47.199  1.00  1.220          N  
ATOM  41824  CA  SER C2702     -34.119 -48.547 -48.149  1.00  1.190          C  
ATOM  41825  C   SER C2702     -32.962 -47.826 -47.461  1.00  1.200          C  
ATOM  41826  O   SER C2702     -33.128 -47.260 -46.379  1.00  1.360          O  
ATOM  41827  CB  SER C2702     -34.568 -47.730 -49.356  1.00  1.680          C  
ATOM  41828  OG  SER C2702     -34.864 -46.415 -49.007  1.00  1.680          O  
ATOM  41829  H   SER C2702     -35.222 -48.348 -46.284  1.00  1.460          H  
ATOM  41830  HA  SER C2702     -33.752 -49.511 -48.510  1.00  1.430          H  
ATOM  41831 1HB  SER C2702     -33.766 -47.731 -50.092  1.00  2.010          H  
ATOM  41832 2HB  SER C2702     -35.437 -48.187 -49.826  1.00  2.010          H  
ATOM  41833  HG  SER C2702     -35.834 -46.375 -48.858  1.00  2.010          H  
ATOM  41834  N   ALA C2703     -31.804 -47.780 -48.118  1.00  1.090          N  
ATOM  41835  CA  ALA C2703     -30.658 -46.993 -47.649  1.00  1.080          C  
ATOM  41836  C   ALA C2703     -29.975 -46.476 -48.877  1.00  1.080          C  
ATOM  41837  O   ALA C2703     -29.737 -47.241 -49.815  1.00  1.060          O  
ATOM  41838  CB  ALA C2703     -29.699 -47.804 -46.798  1.00  1.520          C  
ATOM  41839  H   ALA C2703     -31.719 -48.279 -48.994  1.00  1.310          H  
ATOM  41840  HA  ALA C2703     -31.020 -46.145 -47.082  1.00  1.300          H  
ATOM  41841 1HB  ALA C2703     -28.871 -47.173 -46.494  1.00  1.820          H  
ATOM  41842 2HB  ALA C2703     -30.209 -48.161 -45.938  1.00  1.820          H  
ATOM  41843 3HB  ALA C2703     -29.319 -48.644 -47.371  1.00  1.820          H  
ATOM  41844  N   ASN C2704     -29.668 -45.189 -48.882  1.00  1.170          N  
ATOM  41845  CA  ASN C2704     -29.127 -44.617 -50.082  1.00  1.320          C  
ATOM  41846  C   ASN C2704     -27.646 -44.507 -50.164  1.00  1.270          C  
ATOM  41847  O   ASN C2704     -27.051 -45.180 -50.992  1.00  1.770          O  
ATOM  41848  CB  ASN C2704     -29.741 -43.248 -50.275  1.00  1.790          C  
ATOM  41849  CG  ASN C2704     -31.206 -43.322 -50.648  1.00  1.790          C  
ATOM  41850  OD1 ASN C2704     -31.707 -44.314 -51.195  1.00  1.790          O  
ATOM  41851  ND2 ASN C2704     -31.917 -42.271 -50.353  1.00  1.790          N  
ATOM  41852  H   ASN C2704     -29.870 -44.605 -48.067  1.00  1.400          H  
ATOM  41853  HA  ASN C2704     -29.435 -45.247 -50.915  1.00  1.580          H  
ATOM  41854 1HB  ASN C2704     -29.642 -42.674 -49.350  1.00  2.150          H  
ATOM  41855 2HB  ASN C2704     -29.199 -42.710 -51.051  1.00  2.150          H  
ATOM  41856 1HD2 ASN C2704     -32.894 -42.254 -50.567  1.00  2.150          H  
ATOM  41857 2HD2 ASN C2704     -31.488 -41.479 -49.911  1.00  2.150          H  
ATOM  41858  N   ASN C2705     -27.035 -43.675 -49.362  1.00  1.480          N  
ATOM  41859  CA  ASN C2705     -25.812 -43.030 -48.910  1.00  1.330          C  
ATOM  41860  C   ASN C2705     -25.311 -43.642 -47.648  1.00  1.220          C  
ATOM  41861  O   ASN C2705     -25.883 -43.382 -46.588  1.00  1.460          O  
ATOM  41862  CB  ASN C2705     -26.028 -41.541 -48.738  1.00  1.920          C  
ATOM  41863  CG  ASN C2705     -26.338 -40.864 -50.036  1.00  1.920          C  
ATOM  41864  OD1 ASN C2705     -25.681 -41.141 -51.050  1.00  1.920          O  
ATOM  41865  ND2 ASN C2705     -27.308 -39.984 -50.041  1.00  1.920          N  
ATOM  41866  H   ASN C2705     -26.313 -44.091 -49.934  1.00  1.780          H  
ATOM  41867  HA  ASN C2705     -25.042 -43.184 -49.668  1.00  1.600          H  
ATOM  41868 1HB  ASN C2705     -26.842 -41.363 -48.048  1.00  2.310          H  
ATOM  41869 2HB  ASN C2705     -25.134 -41.097 -48.311  1.00  2.310          H  
ATOM  41870 1HD2 ASN C2705     -27.545 -39.503 -50.883  1.00  2.310          H  
ATOM  41871 2HD2 ASN C2705     -27.836 -39.765 -49.189  1.00  2.310          H  
ATOM  41872  N   CYS C2706     -24.306 -44.503 -47.761  1.00  0.900          N  
ATOM  41873  CA  CYS C2706     -23.776 -45.199 -46.600  1.00  0.860          C  
ATOM  41874  C   CYS C2706     -22.319 -44.903 -46.424  1.00  0.830          C  
ATOM  41875  O   CYS C2706     -21.558 -44.871 -47.394  1.00  0.850          O  
ATOM  41876  CB  CYS C2706     -23.993 -46.703 -46.690  1.00  1.220          C  
ATOM  41877  SG  CYS C2706     -25.718 -47.207 -46.603  1.00  1.220          S  
ATOM  41878  H   CYS C2706     -23.884 -44.673 -48.665  1.00  1.080          H  
ATOM  41879  HA  CYS C2706     -24.286 -44.844 -45.717  1.00  1.030          H  
ATOM  41880 1HB  CYS C2706     -23.578 -47.073 -47.627  1.00  1.460          H  
ATOM  41881 2HB  CYS C2706     -23.454 -47.191 -45.876  1.00  1.460          H  
ATOM  41882  N   THR C2707     -21.944 -44.670 -45.176  1.00  0.770          N  
ATOM  41883  CA  THR C2707     -20.568 -44.368 -44.841  1.00  0.730          C  
ATOM  41884  C   THR C2707     -19.962 -45.273 -43.783  1.00  0.520          C  
ATOM  41885  O   THR C2707     -18.756 -45.350 -43.679  1.00  0.830          O  
ATOM  41886  CB  THR C2707     -20.416 -42.900 -44.389  1.00  1.040          C  
ATOM  41887  OG1 THR C2707     -21.218 -42.674 -43.217  1.00  1.040          O  
ATOM  41888  CG2 THR C2707     -20.858 -41.941 -45.516  1.00  1.040          C  
ATOM  41889  H   THR C2707     -22.652 -44.723 -44.443  1.00  0.920          H  
ATOM  41890  HA  THR C2707     -19.971 -44.491 -45.743  1.00  0.880          H  
ATOM  41891  HB  THR C2707     -19.372 -42.710 -44.142  1.00  1.250          H  
ATOM  41892  HG1 THR C2707     -20.914 -41.872 -42.770  1.00  1.250          H  
ATOM  41893 1HG2 THR C2707     -20.739 -40.912 -45.181  1.00  1.250          H  
ATOM  41894 2HG2 THR C2707     -20.238 -42.113 -46.395  1.00  1.250          H  
ATOM  41895 3HG2 THR C2707     -21.898 -42.114 -45.776  1.00  1.250          H  
ATOM  41896  N   PHE C2708     -20.734 -45.983 -43.002  1.00  1.410          N  
ATOM  41897  CA  PHE C2708     -20.036 -46.794 -41.995  1.00  1.300          C  
ATOM  41898  C   PHE C2708     -20.600 -48.173 -42.034  1.00  1.270          C  
ATOM  41899  O   PHE C2708     -21.834 -48.326 -42.016  1.00  1.510          O  
ATOM  41900  CB  PHE C2708     -20.247 -46.245 -40.588  1.00  1.860          C  
ATOM  41901  CG  PHE C2708     -19.584 -47.011 -39.500  1.00  1.860          C  
ATOM  41902  CD1 PHE C2708     -18.280 -46.751 -39.135  1.00  1.860          C  
ATOM  41903  CD2 PHE C2708     -20.271 -48.025 -38.842  1.00  1.860          C  
ATOM  41904  CE1 PHE C2708     -17.677 -47.479 -38.139  1.00  1.860          C  
ATOM  41905  CE2 PHE C2708     -19.661 -48.746 -37.854  1.00  1.860          C  
ATOM  41906  CZ  PHE C2708     -18.368 -48.476 -37.503  1.00  1.860          C  
ATOM  41907  H   PHE C2708     -21.747 -45.913 -43.086  1.00  1.690          H  
ATOM  41908  HA  PHE C2708     -18.972 -46.855 -42.216  1.00  1.560          H  
ATOM  41909 1HB  PHE C2708     -19.940 -45.201 -40.530  1.00  2.240          H  
ATOM  41910 2HB  PHE C2708     -21.268 -46.301 -40.403  1.00  2.240          H  
ATOM  41911  HD1 PHE C2708     -17.727 -45.959 -39.645  1.00  2.240          H  
ATOM  41912  HD2 PHE C2708     -21.304 -48.253 -39.126  1.00  2.240          H  
ATOM  41913  HE1 PHE C2708     -16.646 -47.268 -37.860  1.00  2.240          H  
ATOM  41914  HE2 PHE C2708     -20.194 -49.535 -37.354  1.00  2.240          H  
ATOM  41915  HZ  PHE C2708     -17.888 -49.059 -36.719  1.00  2.240          H  
ATOM  41916  N   GLU C2709     -19.742 -49.192 -42.072  1.00  1.200          N  
ATOM  41917  CA  GLU C2709     -20.281 -50.544 -41.998  1.00  1.170          C  
ATOM  41918  C   GLU C2709     -19.420 -51.485 -41.165  1.00  1.360          C  
ATOM  41919  O   GLU C2709     -18.241 -51.671 -41.427  1.00  1.480          O  
ATOM  41920  CB  GLU C2709     -20.505 -51.147 -43.392  1.00  1.650          C  
ATOM  41921  CG  GLU C2709     -21.123 -52.582 -43.361  1.00  1.650          C  
ATOM  41922  CD  GLU C2709     -21.514 -53.102 -44.714  1.00  1.650          C  
ATOM  41923  OE1 GLU C2709     -21.009 -54.119 -45.119  1.00  1.650          O  
ATOM  41924  OE2 GLU C2709     -22.350 -52.479 -45.340  1.00  1.650          O  
ATOM  41925  H   GLU C2709     -18.745 -49.032 -42.110  1.00  1.440          H  
ATOM  41926  HA  GLU C2709     -21.254 -50.491 -41.515  1.00  1.400          H  
ATOM  41927 1HB  GLU C2709     -21.177 -50.506 -43.961  1.00  1.980          H  
ATOM  41928 2HB  GLU C2709     -19.557 -51.194 -43.927  1.00  1.980          H  
ATOM  41929 1HG  GLU C2709     -20.400 -53.275 -42.926  1.00  1.980          H  
ATOM  41930 2HG  GLU C2709     -22.001 -52.570 -42.716  1.00  1.980          H  
ATOM  41931  N   TYR C2710     -20.070 -52.142 -40.180  1.00  1.500          N  
ATOM  41932  CA  TYR C2710     -19.453 -53.121 -39.274  1.00  1.820          C  
ATOM  41933  C   TYR C2710     -20.308 -54.339 -38.992  1.00  1.700          C  
ATOM  41934  O   TYR C2710     -21.493 -54.225 -38.734  1.00  1.650          O  
ATOM  41935  CB  TYR C2710     -19.120 -52.462 -37.941  1.00  2.420          C  
ATOM  41936  CG  TYR C2710     -18.787 -53.460 -36.839  1.00  2.420          C  
ATOM  41937  CD1 TYR C2710     -17.534 -54.026 -36.732  1.00  2.420          C  
ATOM  41938  CD2 TYR C2710     -19.795 -53.824 -35.936  1.00  2.420          C  
ATOM  41939  CE1 TYR C2710     -17.285 -54.944 -35.726  1.00  2.420          C  
ATOM  41940  CE2 TYR C2710     -19.549 -54.732 -34.944  1.00  2.420          C  
ATOM  41941  CZ  TYR C2710     -18.296 -55.293 -34.832  1.00  2.420          C  
ATOM  41942  OH  TYR C2710     -18.035 -56.201 -33.831  1.00  2.420          O  
ATOM  41943  H   TYR C2710     -21.037 -51.865 -40.011  1.00  1.800          H  
ATOM  41944  HA  TYR C2710     -18.530 -53.471 -39.736  1.00  2.180          H  
ATOM  41945 1HB  TYR C2710     -18.267 -51.794 -38.069  1.00  2.900          H  
ATOM  41946 2HB  TYR C2710     -19.941 -51.871 -37.631  1.00  2.900          H  
ATOM  41947  HD1 TYR C2710     -16.747 -53.754 -37.433  1.00  2.900          H  
ATOM  41948  HD2 TYR C2710     -20.786 -53.389 -36.029  1.00  2.900          H  
ATOM  41949  HE1 TYR C2710     -16.298 -55.395 -35.634  1.00  2.900          H  
ATOM  41950  HE2 TYR C2710     -20.344 -55.012 -34.251  1.00  2.900          H  
ATOM  41951  HH  TYR C2710     -18.805 -56.281 -33.263  1.00  2.900          H  
ATOM  41952  N   VAL C2711     -19.692 -55.514 -39.028  1.00  1.680          N  
ATOM  41953  CA  VAL C2711     -20.371 -56.750 -38.700  1.00  1.580          C  
ATOM  41954  C   VAL C2711     -19.501 -57.555 -37.715  1.00  1.500          C  
ATOM  41955  O   VAL C2711     -18.310 -57.731 -37.958  1.00  1.560          O  
ATOM  41956  CB  VAL C2711     -20.703 -57.531 -39.996  1.00  2.250          C  
ATOM  41957  CG1 VAL C2711     -21.410 -58.810 -39.666  1.00  2.250          C  
ATOM  41958  CG2 VAL C2711     -21.605 -56.668 -40.894  1.00  2.250          C  
ATOM  41959  H   VAL C2711     -18.709 -55.547 -39.264  1.00  2.020          H  
ATOM  41960  HA  VAL C2711     -21.305 -56.505 -38.245  1.00  1.900          H  
ATOM  41961  HB  VAL C2711     -19.783 -57.784 -40.518  1.00  2.700          H  
ATOM  41962 1HG1 VAL C2711     -21.638 -59.350 -40.573  1.00  2.700          H  
ATOM  41963 2HG1 VAL C2711     -20.774 -59.427 -39.038  1.00  2.700          H  
ATOM  41964 3HG1 VAL C2711     -22.334 -58.573 -39.142  1.00  2.700          H  
ATOM  41965 1HG2 VAL C2711     -21.848 -57.202 -41.786  1.00  2.700          H  
ATOM  41966 2HG2 VAL C2711     -22.513 -56.440 -40.358  1.00  2.700          H  
ATOM  41967 3HG2 VAL C2711     -21.108 -55.746 -41.170  1.00  2.700          H  
ATOM  41968  N   SER C2712     -20.084 -58.043 -36.636  1.00  1.400          N  
ATOM  41969  CA  SER C2712     -19.351 -58.839 -35.660  1.00  1.380          C  
ATOM  41970  C   SER C2712     -18.973 -60.206 -36.199  1.00  1.350          C  
ATOM  41971  O   SER C2712     -19.333 -60.612 -37.319  1.00  1.310          O  
ATOM  41972  CB  SER C2712     -20.157 -59.076 -34.415  1.00  1.940          C  
ATOM  41973  OG  SER C2712     -21.196 -59.972 -34.679  1.00  1.940          O  
ATOM  41974  H   SER C2712     -21.054 -57.792 -36.474  1.00  1.680          H  
ATOM  41975  HA  SER C2712     -18.436 -58.309 -35.399  1.00  1.660          H  
ATOM  41976 1HB  SER C2712     -19.527 -59.464 -33.625  1.00  2.330          H  
ATOM  41977 2HB  SER C2712     -20.552 -58.136 -34.075  1.00  2.330          H  
ATOM  41978  HG  SER C2712     -20.787 -60.895 -34.730  1.00  2.330          H  
ATOM  41979  N   GLN C2713     -18.213 -60.921 -35.372  1.00  1.440          N  
ATOM  41980  CA  GLN C2713     -17.860 -62.267 -35.708  1.00  1.500          C  
ATOM  41981  C   GLN C2713     -19.183 -63.001 -35.697  1.00  1.320          C  
ATOM  41982  O   GLN C2713     -20.120 -62.507 -35.055  1.00  1.290          O  
ATOM  41983  CB  GLN C2713     -16.882 -62.870 -34.688  1.00  2.080          C  
ATOM  41984  CG  GLN C2713     -17.475 -63.146 -33.299  1.00  2.080          C  
ATOM  41985  CD  GLN C2713     -17.410 -61.955 -32.386  1.00  2.080          C  
ATOM  41986  OE1 GLN C2713     -17.440 -60.791 -32.826  1.00  2.080          O  
ATOM  41987  NE2 GLN C2713     -17.323 -62.224 -31.092  1.00  2.080          N  
ATOM  41988  H   GLN C2713     -17.905 -60.524 -34.482  1.00  1.730          H  
ATOM  41989  HA  GLN C2713     -17.401 -62.267 -36.687  1.00  1.800          H  
ATOM  41990 1HB  GLN C2713     -16.495 -63.814 -35.068  1.00  2.490          H  
ATOM  41991 2HB  GLN C2713     -16.032 -62.201 -34.560  1.00  2.490          H  
ATOM  41992 1HG  GLN C2713     -18.511 -63.469 -33.367  1.00  2.490          H  
ATOM  41993 2HG  GLN C2713     -16.888 -63.941 -32.841  1.00  2.490          H  
ATOM  41994 1HE2 GLN C2713     -17.277 -61.478 -30.425  1.00  2.490          H  
ATOM  41995 2HE2 GLN C2713     -17.306 -63.175 -30.779  1.00  2.490          H  
ATOM  41996  N   PRO C2714     -19.362 -64.070 -36.476  1.00  1.260          N  
ATOM  41997  CA  PRO C2714     -20.523 -64.921 -36.412  1.00  1.120          C  
ATOM  41998  C   PRO C2714     -20.638 -65.528 -35.020  1.00  1.020          C  
ATOM  41999  O   PRO C2714     -19.630 -65.941 -34.440  1.00  1.040          O  
ATOM  42000  CB  PRO C2714     -20.200 -66.011 -37.447  1.00  1.680          C  
ATOM  42001  CG  PRO C2714     -19.216 -65.366 -38.397  1.00  1.680          C  
ATOM  42002  CD  PRO C2714     -18.392 -64.434 -37.529  1.00  1.680          C  
ATOM  42003  HA  PRO C2714     -21.419 -64.351 -36.679  1.00  1.340          H  
ATOM  42004 1HB  PRO C2714     -19.791 -66.896 -36.938  1.00  2.020          H  
ATOM  42005 2HB  PRO C2714     -21.127 -66.332 -37.945  1.00  2.020          H  
ATOM  42006 1HG  PRO C2714     -18.605 -66.138 -38.892  1.00  2.020          H  
ATOM  42007 2HG  PRO C2714     -19.756 -64.832 -39.191  1.00  2.020          H  
ATOM  42008 1HD  PRO C2714     -17.519 -64.946 -37.099  1.00  2.020          H  
ATOM  42009 2HD  PRO C2714     -18.124 -63.578 -38.159  1.00  2.020          H  
ATOM  42010  N   PHE C2715     -21.857 -65.688 -34.545  1.00  0.980          N  
ATOM  42011  CA  PHE C2715     -22.136 -66.337 -33.271  1.00  0.920          C  
ATOM  42012  C   PHE C2715     -23.523 -66.916 -33.385  1.00  0.850          C  
ATOM  42013  O   PHE C2715     -24.218 -66.631 -34.347  1.00  1.000          O  
ATOM  42014  CB  PHE C2715     -22.092 -65.359 -32.093  1.00  1.310          C  
ATOM  42015  CG  PHE C2715     -23.171 -64.317 -32.141  1.00  1.310          C  
ATOM  42016  CD1 PHE C2715     -24.406 -64.532 -31.530  1.00  1.310          C  
ATOM  42017  CD2 PHE C2715     -22.967 -63.127 -32.780  1.00  1.310          C  
ATOM  42018  CE1 PHE C2715     -25.397 -63.586 -31.592  1.00  1.310          C  
ATOM  42019  CE2 PHE C2715     -23.960 -62.189 -32.823  1.00  1.310          C  
ATOM  42020  CZ  PHE C2715     -25.173 -62.418 -32.246  1.00  1.310          C  
ATOM  42021  H   PHE C2715     -22.636 -65.276 -35.070  1.00  1.180          H  
ATOM  42022  HA  PHE C2715     -21.423 -67.145 -33.108  1.00  1.100          H  
ATOM  42023 1HB  PHE C2715     -22.186 -65.904 -31.158  1.00  1.570          H  
ATOM  42024 2HB  PHE C2715     -21.127 -64.852 -32.085  1.00  1.570          H  
ATOM  42025  HD1 PHE C2715     -24.589 -65.464 -31.005  1.00  1.570          H  
ATOM  42026  HD2 PHE C2715     -22.001 -62.933 -33.265  1.00  1.570          H  
ATOM  42027  HE1 PHE C2715     -26.354 -63.766 -31.124  1.00  1.570          H  
ATOM  42028  HE2 PHE C2715     -23.792 -61.268 -33.324  1.00  1.570          H  
ATOM  42029  HZ  PHE C2715     -25.959 -61.664 -32.309  1.00  1.570          H  
ATOM  42030  N   LEU C2716     -23.934 -67.759 -32.457  1.00  0.770          N  
ATOM  42031  CA  LEU C2716     -25.297 -68.258 -32.558  1.00  0.740          C  
ATOM  42032  C   LEU C2716     -26.147 -67.774 -31.402  1.00  0.800          C  
ATOM  42033  O   LEU C2716     -25.822 -68.029 -30.243  1.00  1.100          O  
ATOM  42034  CB  LEU C2716     -25.290 -69.791 -32.585  1.00  1.050          C  
ATOM  42035  CG  LEU C2716     -24.443 -70.460 -33.713  1.00  1.050          C  
ATOM  42036  CD1 LEU C2716     -24.462 -71.965 -33.510  1.00  1.050          C  
ATOM  42037  CD2 LEU C2716     -24.996 -70.095 -35.100  1.00  1.050          C  
ATOM  42038  H   LEU C2716     -23.341 -68.019 -31.683  1.00  0.920          H  
ATOM  42039  HA  LEU C2716     -25.759 -67.878 -33.467  1.00  0.890          H  
ATOM  42040 1HB  LEU C2716     -24.918 -70.152 -31.628  1.00  1.260          H  
ATOM  42041 2HB  LEU C2716     -26.321 -70.130 -32.697  1.00  1.260          H  
ATOM  42042  HG  LEU C2716     -23.411 -70.121 -33.640  1.00  1.260          H  
ATOM  42043 1HD1 LEU C2716     -23.858 -72.443 -34.281  1.00  1.260          H  
ATOM  42044 2HD1 LEU C2716     -24.053 -72.206 -32.529  1.00  1.260          H  
ATOM  42045 3HD1 LEU C2716     -25.487 -72.330 -33.576  1.00  1.260          H  
ATOM  42046 1HD2 LEU C2716     -24.390 -70.575 -35.866  1.00  1.260          H  
ATOM  42047 2HD2 LEU C2716     -26.027 -70.437 -35.186  1.00  1.260          H  
ATOM  42048 3HD2 LEU C2716     -24.961 -69.017 -35.250  1.00  1.260          H  
ATOM  42049  N   MET C2717     -27.230 -67.068 -31.725  1.00  0.810          N  
ATOM  42050  CA  MET C2717     -28.178 -66.556 -30.742  1.00  0.860          C  
ATOM  42051  C   MET C2717     -29.108 -67.677 -30.284  1.00  0.850          C  
ATOM  42052  O   MET C2717     -29.497 -68.521 -31.093  1.00  0.810          O  
ATOM  42053  CB  MET C2717     -28.973 -65.426 -31.348  1.00  1.180          C  
ATOM  42054  CG  MET C2717     -29.864 -64.762 -30.407  1.00  1.180          C  
ATOM  42055  SD  MET C2717     -30.680 -63.367 -31.092  1.00  1.180          S  
ATOM  42056  CE  MET C2717     -31.656 -63.172 -29.673  1.00  1.180          C  
ATOM  42057  H   MET C2717     -27.389 -66.839 -32.713  1.00  0.970          H  
ATOM  42058  HA  MET C2717     -27.627 -66.195 -29.874  1.00  1.030          H  
ATOM  42059 1HB  MET C2717     -28.302 -64.690 -31.773  1.00  1.420          H  
ATOM  42060 2HB  MET C2717     -29.582 -65.823 -32.161  1.00  1.420          H  
ATOM  42061 1HG  MET C2717     -30.624 -65.465 -30.072  1.00  1.420          H  
ATOM  42062 2HG  MET C2717     -29.294 -64.436 -29.539  1.00  1.420          H  
ATOM  42063 1HE  MET C2717     -32.332 -62.351 -29.774  1.00  1.420          H  
ATOM  42064 2HE  MET C2717     -32.231 -64.067 -29.478  1.00  1.420          H  
ATOM  42065 3HE  MET C2717     -30.987 -63.005 -28.845  1.00  1.420          H  
ATOM  42066  N   ASP C2718     -29.455 -67.705 -28.998  1.00  0.930          N  
ATOM  42067  CA  ASP C2718     -30.326 -68.742 -28.483  1.00  1.000          C  
ATOM  42068  C   ASP C2718     -31.850 -68.509 -28.453  1.00  1.190          C  
ATOM  42069  O   ASP C2718     -32.386 -69.329 -27.711  1.00  2.130          O  
ATOM  42070  CB  ASP C2718     -29.844 -69.075 -27.063  1.00  1.370          C  
ATOM  42071  CG  ASP C2718     -29.814 -67.829 -26.154  1.00  1.370          C  
ATOM  42072  OD1 ASP C2718     -29.710 -66.730 -26.693  1.00  1.370          O  
ATOM  42073  OD2 ASP C2718     -29.879 -67.967 -24.958  1.00  1.370          O  
ATOM  42074  H   ASP C2718     -29.127 -66.995 -28.339  1.00  1.120          H  
ATOM  42075  HA  ASP C2718     -30.156 -69.625 -29.100  1.00  1.200          H  
ATOM  42076 1HB  ASP C2718     -30.485 -69.833 -26.613  1.00  1.650          H  
ATOM  42077 2HB  ASP C2718     -28.837 -69.491 -27.115  1.00  1.650          H  
ATOM  42078  N   LEU C2719     -32.472 -68.416 -29.628  1.00  0.790          N  
ATOM  42079  CA  LEU C2719     -33.685 -67.578 -29.838  1.00  0.810          C  
ATOM  42080  C   LEU C2719     -34.999 -68.048 -29.143  1.00  0.840          C  
ATOM  42081  O   LEU C2719     -36.061 -67.474 -29.400  1.00  0.920          O  
ATOM  42082  CB  LEU C2719     -34.030 -67.613 -31.341  1.00  1.130          C  
ATOM  42083  CG  LEU C2719     -33.060 -67.007 -32.336  1.00  1.130          C  
ATOM  42084  CD1 LEU C2719     -33.513 -67.357 -33.709  1.00  1.130          C  
ATOM  42085  CD2 LEU C2719     -33.054 -65.549 -32.202  1.00  1.130          C  
ATOM  42086  H   LEU C2719     -32.578 -69.311 -30.089  1.00  0.950          H  
ATOM  42087  HA  LEU C2719     -33.461 -66.571 -29.491  1.00  0.970          H  
ATOM  42088 1HB  LEU C2719     -34.161 -68.658 -31.625  1.00  1.350          H  
ATOM  42089 2HB  LEU C2719     -34.979 -67.114 -31.480  1.00  1.350          H  
ATOM  42090  HG  LEU C2719     -32.052 -67.404 -32.167  1.00  1.350          H  
ATOM  42091 1HD1 LEU C2719     -32.830 -66.930 -34.439  1.00  1.350          H  
ATOM  42092 2HD1 LEU C2719     -33.516 -68.439 -33.802  1.00  1.350          H  
ATOM  42093 3HD1 LEU C2719     -34.512 -66.971 -33.872  1.00  1.350          H  
ATOM  42094 1HD2 LEU C2719     -32.364 -65.119 -32.922  1.00  1.350          H  
ATOM  42095 2HD2 LEU C2719     -34.030 -65.151 -32.371  1.00  1.350          H  
ATOM  42096 3HD2 LEU C2719     -32.750 -65.312 -31.228  1.00  1.350          H  
ATOM  42097  N   GLU C2720     -34.926 -69.095 -28.319  1.00  0.800          N  
ATOM  42098  CA  GLU C2720     -36.034 -69.727 -27.612  1.00  0.890          C  
ATOM  42099  C   GLU C2720     -36.689 -68.807 -26.601  1.00  0.830          C  
ATOM  42100  O   GLU C2720     -36.020 -68.009 -25.941  1.00  0.770          O  
ATOM  42101  CB  GLU C2720     -35.513 -70.948 -26.851  1.00  1.210          C  
ATOM  42102  CG  GLU C2720     -34.873 -72.010 -27.726  1.00  1.210          C  
ATOM  42103  CD  GLU C2720     -35.795 -72.642 -28.653  1.00  1.210          C  
ATOM  42104  OE1 GLU C2720     -36.795 -73.163 -28.223  1.00  1.210          O  
ATOM  42105  OE2 GLU C2720     -35.511 -72.575 -29.834  1.00  1.210          O  
ATOM  42106  H   GLU C2720     -34.013 -69.465 -28.133  1.00  0.960          H  
ATOM  42107  HA  GLU C2720     -36.778 -70.040 -28.334  1.00  1.070          H  
ATOM  42108 1HB  GLU C2720     -34.763 -70.623 -26.131  1.00  1.450          H  
ATOM  42109 2HB  GLU C2720     -36.331 -71.404 -26.292  1.00  1.450          H  
ATOM  42110 1HG  GLU C2720     -34.063 -71.557 -28.297  1.00  1.450          H  
ATOM  42111 2HG  GLU C2720     -34.438 -72.773 -27.082  1.00  1.450          H  
ATOM  42112  N   GLY C2721     -38.000 -68.940 -26.457  1.00  0.860          N  
ATOM  42113  CA  GLY C2721     -38.723 -68.155 -25.468  1.00  0.820          C  
ATOM  42114  C   GLY C2721     -38.611 -68.835 -24.119  1.00  0.810          C  
ATOM  42115  O   GLY C2721     -38.590 -70.068 -24.049  1.00  0.810          O  
ATOM  42116  H   GLY C2721     -38.478 -69.630 -27.026  1.00  1.030          H  
ATOM  42117 1HA  GLY C2721     -38.305 -67.154 -25.418  1.00  0.980          H  
ATOM  42118 2HA  GLY C2721     -39.768 -68.060 -25.751  1.00  0.980          H  
ATOM  42119  N   LYS C2722     -38.616 -68.043 -23.052  1.00  0.800          N  
ATOM  42120  CA  LYS C2722     -38.502 -68.580 -21.700  1.00  0.790          C  
ATOM  42121  C   LYS C2722     -39.608 -68.127 -20.745  1.00  0.790          C  
ATOM  42122  O   LYS C2722     -40.182 -67.043 -20.877  1.00  0.790          O  
ATOM  42123  CB  LYS C2722     -37.139 -68.197 -21.116  1.00  1.110          C  
ATOM  42124  CG  LYS C2722     -35.904 -68.682 -21.913  1.00  1.110          C  
ATOM  42125  CD  LYS C2722     -35.704 -70.198 -21.877  1.00  1.110          C  
ATOM  42126  CE  LYS C2722     -34.429 -70.597 -22.616  1.00  1.110          C  
ATOM  42127  NZ  LYS C2722     -34.230 -72.083 -22.638  1.00  1.110          N  
ATOM  42128  H   LYS C2722     -38.636 -67.037 -23.204  1.00  0.960          H  
ATOM  42129  HA  LYS C2722     -38.567 -69.664 -21.759  1.00  0.950          H  
ATOM  42130 1HB  LYS C2722     -37.064 -67.125 -21.087  1.00  1.330          H  
ATOM  42131 2HB  LYS C2722     -37.062 -68.558 -20.089  1.00  1.330          H  
ATOM  42132 1HG  LYS C2722     -36.000 -68.361 -22.953  1.00  1.330          H  
ATOM  42133 2HG  LYS C2722     -35.018 -68.197 -21.503  1.00  1.330          H  
ATOM  42134 1HD  LYS C2722     -35.650 -70.541 -20.845  1.00  1.330          H  
ATOM  42135 2HD  LYS C2722     -36.543 -70.690 -22.368  1.00  1.330          H  
ATOM  42136 1HE  LYS C2722     -34.491 -70.232 -23.644  1.00  1.330          H  
ATOM  42137 2HE  LYS C2722     -33.574 -70.132 -22.129  1.00  1.330          H  
ATOM  42138 1HZ  LYS C2722     -33.380 -72.302 -23.140  1.00  1.330          H  
ATOM  42139 2HZ  LYS C2722     -34.161 -72.433 -21.692  1.00  1.330          H  
ATOM  42140 3HZ  LYS C2722     -35.015 -72.521 -23.103  1.00  1.330          H  
ATOM  42141  N   GLN C2723     -39.881 -68.987 -19.766  1.00  0.790          N  
ATOM  42142  CA  GLN C2723     -40.838 -68.754 -18.686  1.00  0.790          C  
ATOM  42143  C   GLN C2723     -40.118 -68.365 -17.403  1.00  0.780          C  
ATOM  42144  O   GLN C2723     -38.915 -68.591 -17.281  1.00  0.790          O  
ATOM  42145  CB  GLN C2723     -41.685 -70.003 -18.443  1.00  1.110          C  
ATOM  42146  CG  GLN C2723     -42.499 -70.429 -19.635  1.00  1.110          C  
ATOM  42147  CD  GLN C2723     -43.504 -69.377 -19.996  1.00  1.110          C  
ATOM  42148  OE1 GLN C2723     -44.282 -68.943 -19.143  1.00  1.110          O  
ATOM  42149  NE2 GLN C2723     -43.497 -68.950 -21.243  1.00  1.110          N  
ATOM  42150  H   GLN C2723     -39.366 -69.856 -19.757  1.00  0.950          H  
ATOM  42151  HA  GLN C2723     -41.492 -67.929 -18.967  1.00  0.950          H  
ATOM  42152 1HB  GLN C2723     -41.037 -70.831 -18.160  1.00  1.330          H  
ATOM  42153 2HB  GLN C2723     -42.367 -69.827 -17.613  1.00  1.330          H  
ATOM  42154 1HG  GLN C2723     -41.839 -70.580 -20.488  1.00  1.330          H  
ATOM  42155 2HG  GLN C2723     -43.031 -71.351 -19.399  1.00  1.330          H  
ATOM  42156 1HE2 GLN C2723     -44.144 -68.245 -21.534  1.00  1.330          H  
ATOM  42157 2HE2 GLN C2723     -42.843 -69.327 -21.900  1.00  1.330          H  
ATOM  42158  N   GLY C2724     -40.854 -67.804 -16.439  1.00  0.770          N  
ATOM  42159  CA  GLY C2724     -40.262 -67.448 -15.144  1.00  0.760          C  
ATOM  42160  C   GLY C2724     -39.923 -65.965 -15.012  1.00  0.740          C  
ATOM  42161  O   GLY C2724     -40.559 -65.106 -15.638  1.00  0.730          O  
ATOM  42162  H   GLY C2724     -41.838 -67.636 -16.597  1.00  0.920          H  
ATOM  42163 1HA  GLY C2724     -40.950 -67.730 -14.347  1.00  0.910          H  
ATOM  42164 2HA  GLY C2724     -39.357 -68.036 -14.992  1.00  0.910          H  
ATOM  42165  N   ASN C2725     -38.980 -65.653 -14.123  1.00  0.730          N  
ATOM  42166  CA  ASN C2725     -38.636 -64.264 -13.819  1.00  0.720          C  
ATOM  42167  C   ASN C2725     -37.574 -63.788 -14.818  1.00  0.680          C  
ATOM  42168  O   ASN C2725     -37.070 -64.599 -15.593  1.00  0.630          O  
ATOM  42169  CB  ASN C2725     -38.115 -64.193 -12.404  1.00  1.010          C  
ATOM  42170  CG  ASN C2725     -39.129 -64.671 -11.396  1.00  1.010          C  
ATOM  42171  OD1 ASN C2725     -40.351 -64.631 -11.600  1.00  1.010          O  
ATOM  42172  ND2 ASN C2725     -38.631 -65.133 -10.283  1.00  1.010          N  
ATOM  42173  H   ASN C2725     -38.492 -66.399 -13.648  1.00  0.880          H  
ATOM  42174  HA  ASN C2725     -39.516 -63.628 -13.929  1.00  0.860          H  
ATOM  42175 1HB  ASN C2725     -37.217 -64.802 -12.320  1.00  1.210          H  
ATOM  42176 2HB  ASN C2725     -37.833 -63.178 -12.158  1.00  1.210          H  
ATOM  42177 1HD2 ASN C2725     -39.236 -65.468  -9.563  1.00  1.210          H  
ATOM  42178 2HD2 ASN C2725     -37.627 -65.130 -10.142  1.00  1.210          H  
ATOM  42179  N   PHE C2726     -37.150 -62.526 -14.741  1.00  0.690          N  
ATOM  42180  CA  PHE C2726     -36.134 -62.022 -15.663  1.00  0.680          C  
ATOM  42181  C   PHE C2726     -34.798 -62.562 -15.222  1.00  0.660          C  
ATOM  42182  O   PHE C2726     -34.533 -62.632 -14.019  1.00  0.650          O  
ATOM  42183  CB  PHE C2726     -36.085 -60.495 -15.688  1.00  0.960          C  
ATOM  42184  CG  PHE C2726     -37.282 -59.817 -16.295  1.00  0.960          C  
ATOM  42185  CD1 PHE C2726     -38.092 -58.986 -15.534  1.00  0.960          C  
ATOM  42186  CD2 PHE C2726     -37.612 -60.019 -17.613  1.00  0.960          C  
ATOM  42187  CE1 PHE C2726     -39.193 -58.370 -16.102  1.00  0.960          C  
ATOM  42188  CE2 PHE C2726     -38.703 -59.424 -18.179  1.00  0.960          C  
ATOM  42189  CZ  PHE C2726     -39.496 -58.592 -17.433  1.00  0.960          C  
ATOM  42190  H   PHE C2726     -37.569 -61.895 -14.069  1.00  0.830          H  
ATOM  42191  HA  PHE C2726     -36.334 -62.389 -16.659  1.00  0.820          H  
ATOM  42192 1HB  PHE C2726     -35.963 -60.125 -14.677  1.00  1.150          H  
ATOM  42193 2HB  PHE C2726     -35.221 -60.196 -16.260  1.00  1.150          H  
ATOM  42194  HD1 PHE C2726     -37.856 -58.813 -14.482  1.00  1.150          H  
ATOM  42195  HD2 PHE C2726     -36.999 -60.664 -18.205  1.00  1.150          H  
ATOM  42196  HE1 PHE C2726     -39.826 -57.715 -15.496  1.00  1.150          H  
ATOM  42197  HE2 PHE C2726     -38.938 -59.615 -19.218  1.00  1.150          H  
ATOM  42198  HZ  PHE C2726     -40.364 -58.114 -17.884  1.00  1.150          H  
ATOM  42199  N   LYS C2727     -33.938 -62.925 -16.189  1.00  0.670          N  
ATOM  42200  CA  LYS C2727     -32.636 -63.504 -15.877  1.00  0.690          C  
ATOM  42201  C   LYS C2727     -31.441 -62.670 -16.323  1.00  0.700          C  
ATOM  42202  O   LYS C2727     -30.334 -62.836 -15.797  1.00  0.700          O  
ATOM  42203  CB  LYS C2727     -32.546 -64.900 -16.484  1.00  0.960          C  
ATOM  42204  CG  LYS C2727     -33.534 -65.881 -15.873  1.00  0.960          C  
ATOM  42205  CD  LYS C2727     -33.407 -67.272 -16.468  1.00  0.960          C  
ATOM  42206  CE  LYS C2727     -34.398 -68.228 -15.812  1.00  0.960          C  
ATOM  42207  NZ  LYS C2727     -34.323 -69.601 -16.382  1.00  0.960          N  
ATOM  42208  H   LYS C2727     -34.173 -62.789 -17.174  1.00  0.800          H  
ATOM  42209  HA  LYS C2727     -32.570 -63.611 -14.797  1.00  0.830          H  
ATOM  42210 1HB  LYS C2727     -32.743 -64.842 -17.556  1.00  1.150          H  
ATOM  42211 2HB  LYS C2727     -31.539 -65.292 -16.351  1.00  1.150          H  
ATOM  42212 1HG  LYS C2727     -33.366 -65.929 -14.796  1.00  1.150          H  
ATOM  42213 2HG  LYS C2727     -34.551 -65.516 -16.041  1.00  1.150          H  
ATOM  42214 1HD  LYS C2727     -33.611 -67.227 -17.540  1.00  1.150          H  
ATOM  42215 2HD  LYS C2727     -32.394 -67.646 -16.319  1.00  1.150          H  
ATOM  42216 1HE  LYS C2727     -34.190 -68.277 -14.745  1.00  1.150          H  
ATOM  42217 2HE  LYS C2727     -35.410 -67.841 -15.958  1.00  1.150          H  
ATOM  42218 1HZ  LYS C2727     -35.000 -70.193 -15.918  1.00  1.150          H  
ATOM  42219 2HZ  LYS C2727     -34.531 -69.566 -17.370  1.00  1.150          H  
ATOM  42220 3HZ  LYS C2727     -33.396 -69.978 -16.245  1.00  1.150          H  
ATOM  42221  N   ASN C2728     -31.643 -61.798 -17.311  1.00  0.700          N  
ATOM  42222  CA  ASN C2728     -30.550 -61.037 -17.894  1.00  0.710          C  
ATOM  42223  C   ASN C2728     -30.685 -59.533 -17.772  1.00  0.650          C  
ATOM  42224  O   ASN C2728     -31.633 -58.939 -18.297  1.00  0.650          O  
ATOM  42225  CB  ASN C2728     -30.448 -61.387 -19.361  1.00  0.990          C  
ATOM  42226  CG  ASN C2728     -30.033 -62.786 -19.588  1.00  0.990          C  
ATOM  42227  OD1 ASN C2728     -28.828 -63.070 -19.586  1.00  0.990          O  
ATOM  42228  ND2 ASN C2728     -30.985 -63.669 -19.770  1.00  0.990          N  
ATOM  42229  H   ASN C2728     -32.571 -61.702 -17.718  1.00  0.840          H  
ATOM  42230  HA  ASN C2728     -29.625 -61.315 -17.386  1.00  0.850          H  
ATOM  42231 1HB  ASN C2728     -31.419 -61.230 -19.835  1.00  1.190          H  
ATOM  42232 2HB  ASN C2728     -29.736 -60.716 -19.845  1.00  1.190          H  
ATOM  42233 1HD2 ASN C2728     -30.757 -64.632 -19.921  1.00  1.190          H  
ATOM  42234 2HD2 ASN C2728     -31.948 -63.378 -19.734  1.00  1.190          H  
ATOM  42235  N   LEU C2729     -29.765 -58.907 -17.040  1.00  0.620          N  
ATOM  42236  CA  LEU C2729     -29.777 -57.457 -16.904  1.00  0.580          C  
ATOM  42237  C   LEU C2729     -28.729 -56.875 -17.813  1.00  0.570          C  
ATOM  42238  O   LEU C2729     -27.540 -57.195 -17.704  1.00  0.560          O  
ATOM  42239  CB  LEU C2729     -29.450 -57.003 -15.482  1.00  0.830          C  
ATOM  42240  CG  LEU C2729     -29.337 -55.444 -15.199  1.00  0.830          C  
ATOM  42241  CD1 LEU C2729     -30.707 -54.762 -15.358  1.00  0.830          C  
ATOM  42242  CD2 LEU C2729     -28.780 -55.239 -13.802  1.00  0.830          C  
ATOM  42243  H   LEU C2729     -29.009 -59.434 -16.589  1.00  0.740          H  
ATOM  42244  HA  LEU C2729     -30.753 -57.080 -17.200  1.00  0.700          H  
ATOM  42245 1HB  LEU C2729     -30.232 -57.340 -14.892  1.00  0.990          H  
ATOM  42246 2HB  LEU C2729     -28.531 -57.487 -15.159  1.00  0.990          H  
ATOM  42247  HG  LEU C2729     -28.652 -54.987 -15.922  1.00  0.990          H  
ATOM  42248 1HD1 LEU C2729     -30.604 -53.693 -15.166  1.00  0.990          H  
ATOM  42249 2HD1 LEU C2729     -31.077 -54.903 -16.363  1.00  0.990          H  
ATOM  42250 3HD1 LEU C2729     -31.409 -55.192 -14.648  1.00  0.990          H  
ATOM  42251 1HD2 LEU C2729     -28.683 -54.171 -13.596  1.00  0.990          H  
ATOM  42252 2HD2 LEU C2729     -29.439 -55.689 -13.084  1.00  0.990          H  
ATOM  42253 3HD2 LEU C2729     -27.805 -55.704 -13.734  1.00  0.990          H  
ATOM  42254  N   ARG C2730     -29.145 -56.002 -18.698  1.00  0.580          N  
ATOM  42255  CA  ARG C2730     -28.184 -55.378 -19.580  1.00  0.560          C  
ATOM  42256  C   ARG C2730     -28.265 -53.889 -19.374  1.00  0.560          C  
ATOM  42257  O   ARG C2730     -29.351 -53.317 -19.238  1.00  0.560          O  
ATOM  42258  CB  ARG C2730     -28.403 -55.745 -21.033  1.00  0.790          C  
ATOM  42259  CG  ARG C2730     -28.189 -57.222 -21.364  1.00  0.790          C  
ATOM  42260  CD  ARG C2730     -28.289 -57.452 -22.824  1.00  0.790          C  
ATOM  42261  NE  ARG C2730     -28.010 -58.843 -23.212  1.00  0.790          N  
ATOM  42262  CZ  ARG C2730     -28.933 -59.839 -23.290  1.00  0.790          C  
ATOM  42263  NH1 ARG C2730     -30.192 -59.611 -22.984  1.00  0.790          N  
ATOM  42264  NH2 ARG C2730     -28.570 -61.047 -23.695  1.00  0.790          N  
ATOM  42265  H   ARG C2730     -30.146 -55.782 -18.736  1.00  0.700          H  
ATOM  42266  HA  ARG C2730     -27.179 -55.697 -19.308  1.00  0.670          H  
ATOM  42267 1HB  ARG C2730     -29.418 -55.478 -21.326  1.00  0.950          H  
ATOM  42268 2HB  ARG C2730     -27.718 -55.170 -21.644  1.00  0.950          H  
ATOM  42269 1HG  ARG C2730     -27.200 -57.530 -21.026  1.00  0.950          H  
ATOM  42270 2HG  ARG C2730     -28.948 -57.821 -20.858  1.00  0.950          H  
ATOM  42271 1HD  ARG C2730     -29.283 -57.178 -23.176  1.00  0.950          H  
ATOM  42272 2HD  ARG C2730     -27.553 -56.817 -23.320  1.00  0.950          H  
ATOM  42273  HE  ARG C2730     -27.054 -59.071 -23.465  1.00  0.950          H  
ATOM  42274 1HH1 ARG C2730     -30.487 -58.689 -22.680  1.00  0.950          H  
ATOM  42275 2HH1 ARG C2730     -30.868 -60.358 -23.041  1.00  0.950          H  
ATOM  42276 1HH2 ARG C2730     -27.608 -61.232 -23.939  1.00  0.950          H  
ATOM  42277 2HH2 ARG C2730     -29.278 -61.783 -23.807  1.00  0.950          H  
ATOM  42278  N   GLU C2731     -27.112 -53.249 -19.346  1.00  0.550          N  
ATOM  42279  CA  GLU C2731     -27.074 -51.818 -19.132  1.00  0.530          C  
ATOM  42280  C   GLU C2731     -26.091 -51.179 -20.093  1.00  0.520          C  
ATOM  42281  O   GLU C2731     -24.993 -51.699 -20.324  1.00  0.510          O  
ATOM  42282  CB  GLU C2731     -26.705 -51.557 -17.667  1.00  0.750          C  
ATOM  42283  CG  GLU C2731     -26.812 -50.131 -17.192  1.00  0.750          C  
ATOM  42284  CD  GLU C2731     -26.451 -50.000 -15.713  1.00  0.750          C  
ATOM  42285  OE1 GLU C2731     -26.137 -50.989 -15.115  1.00  0.750          O  
ATOM  42286  OE2 GLU C2731     -26.514 -48.897 -15.193  1.00  0.750          O  
ATOM  42287  H   GLU C2731     -26.241 -53.784 -19.427  1.00  0.660          H  
ATOM  42288  HA  GLU C2731     -28.055 -51.396 -19.329  1.00  0.640          H  
ATOM  42289 1HB  GLU C2731     -27.348 -52.164 -17.027  1.00  0.900          H  
ATOM  42290 2HB  GLU C2731     -25.680 -51.883 -17.498  1.00  0.900          H  
ATOM  42291 1HG  GLU C2731     -26.161 -49.493 -17.778  1.00  0.900          H  
ATOM  42292 2HG  GLU C2731     -27.835 -49.795 -17.353  1.00  0.900          H  
ATOM  42293  N   PHE C2732     -26.518 -50.071 -20.698  1.00  0.530          N  
ATOM  42294  CA  PHE C2732     -25.686 -49.354 -21.652  1.00  0.530          C  
ATOM  42295  C   PHE C2732     -25.702 -47.841 -21.478  1.00  0.540          C  
ATOM  42296  O   PHE C2732     -26.711 -47.237 -21.097  1.00  0.550          O  
ATOM  42297  CB  PHE C2732     -26.143 -49.620 -23.082  1.00  0.740          C  
ATOM  42298  CG  PHE C2732     -26.108 -51.017 -23.557  1.00  0.740          C  
ATOM  42299  CD1 PHE C2732     -27.171 -51.873 -23.308  1.00  0.740          C  
ATOM  42300  CD2 PHE C2732     -25.040 -51.474 -24.295  1.00  0.740          C  
ATOM  42301  CE1 PHE C2732     -27.151 -53.163 -23.769  1.00  0.740          C  
ATOM  42302  CE2 PHE C2732     -25.015 -52.767 -24.763  1.00  0.740          C  
ATOM  42303  CZ  PHE C2732     -26.072 -53.616 -24.495  1.00  0.740          C  
ATOM  42304  H   PHE C2732     -27.439 -49.707 -20.444  1.00  0.640          H  
ATOM  42305  HA  PHE C2732     -24.668 -49.699 -21.531  1.00  0.640          H  
ATOM  42306 1HB  PHE C2732     -27.131 -49.260 -23.205  1.00  0.890          H  
ATOM  42307 2HB  PHE C2732     -25.497 -49.038 -23.739  1.00  0.890          H  
ATOM  42308  HD1 PHE C2732     -28.026 -51.510 -22.735  1.00  0.890          H  
ATOM  42309  HD2 PHE C2732     -24.207 -50.794 -24.505  1.00  0.890          H  
ATOM  42310  HE1 PHE C2732     -27.990 -53.825 -23.566  1.00  0.890          H  
ATOM  42311  HE2 PHE C2732     -24.162 -53.119 -25.344  1.00  0.890          H  
ATOM  42312  HZ  PHE C2732     -26.056 -54.640 -24.865  1.00  0.890          H  
ATOM  42313  N   VAL C2733     -24.597 -47.216 -21.836  1.00  0.530          N  
ATOM  42314  CA  VAL C2733     -24.542 -45.758 -21.882  1.00  0.550          C  
ATOM  42315  C   VAL C2733     -24.059 -45.298 -23.249  1.00  0.570          C  
ATOM  42316  O   VAL C2733     -22.967 -45.652 -23.698  1.00  0.560          O  
ATOM  42317  CB  VAL C2733     -23.684 -45.171 -20.719  1.00  0.760          C  
ATOM  42318  CG1 VAL C2733     -23.583 -43.687 -20.848  1.00  0.760          C  
ATOM  42319  CG2 VAL C2733     -24.361 -45.475 -19.374  1.00  0.760          C  
ATOM  42320  H   VAL C2733     -23.800 -47.794 -22.129  1.00  0.640          H  
ATOM  42321  HA  VAL C2733     -25.554 -45.370 -21.752  1.00  0.660          H  
ATOM  42322  HB  VAL C2733     -22.710 -45.582 -20.741  1.00  0.910          H  
ATOM  42323 1HG1 VAL C2733     -22.997 -43.283 -20.020  1.00  0.910          H  
ATOM  42324 2HG1 VAL C2733     -23.103 -43.421 -21.790  1.00  0.910          H  
ATOM  42325 3HG1 VAL C2733     -24.588 -43.287 -20.819  1.00  0.910          H  
ATOM  42326 1HG2 VAL C2733     -23.768 -45.063 -18.555  1.00  0.910          H  
ATOM  42327 2HG2 VAL C2733     -25.345 -45.021 -19.377  1.00  0.910          H  
ATOM  42328 3HG2 VAL C2733     -24.469 -46.529 -19.241  1.00  0.910          H  
ATOM  42329  N   PHE C2734     -24.887 -44.493 -23.908  1.00  0.600          N  
ATOM  42330  CA  PHE C2734     -24.595 -43.991 -25.248  1.00  0.620          C  
ATOM  42331  C   PHE C2734     -24.369 -42.474 -25.258  1.00  0.640          C  
ATOM  42332  O   PHE C2734     -25.245 -41.690 -24.863  1.00  0.670          O  
ATOM  42333  CB  PHE C2734     -25.749 -44.344 -26.183  1.00  0.860          C  
ATOM  42334  CG  PHE C2734     -25.963 -45.844 -26.532  1.00  0.860          C  
ATOM  42335  CD1 PHE C2734     -26.539 -46.745 -25.677  1.00  0.860          C  
ATOM  42336  CD2 PHE C2734     -25.652 -46.298 -27.763  1.00  0.860          C  
ATOM  42337  CE1 PHE C2734     -26.784 -48.044 -26.071  1.00  0.860          C  
ATOM  42338  CE2 PHE C2734     -25.882 -47.586 -28.153  1.00  0.860          C  
ATOM  42339  CZ  PHE C2734     -26.449 -48.450 -27.303  1.00  0.860          C  
ATOM  42340  H   PHE C2734     -25.767 -44.222 -23.455  1.00  0.720          H  
ATOM  42341  HA  PHE C2734     -23.688 -44.474 -25.614  1.00  0.740          H  
ATOM  42342 1HB  PHE C2734     -26.655 -43.968 -25.747  1.00  1.030          H  
ATOM  42343 2HB  PHE C2734     -25.605 -43.813 -27.107  1.00  1.030          H  
ATOM  42344  HD1 PHE C2734     -26.800 -46.427 -24.690  1.00  1.030          H  
ATOM  42345  HD2 PHE C2734     -25.214 -45.630 -28.432  1.00  1.030          H  
ATOM  42346  HE1 PHE C2734     -27.253 -48.745 -25.401  1.00  1.030          H  
ATOM  42347  HE2 PHE C2734     -25.614 -47.908 -29.148  1.00  1.030          H  
ATOM  42348  HZ  PHE C2734     -26.635 -49.464 -27.606  1.00  1.030          H  
ATOM  42349  N   LYS C2735     -23.199 -42.052 -25.740  1.00  0.640          N  
ATOM  42350  CA  LYS C2735     -22.846 -40.629 -25.796  1.00  0.660          C  
ATOM  42351  C   LYS C2735     -22.357 -40.168 -27.157  1.00  0.670          C  
ATOM  42352  O   LYS C2735     -21.578 -40.851 -27.814  1.00  0.640          O  
ATOM  42353  CB  LYS C2735     -21.738 -40.337 -24.803  1.00  0.920          C  
ATOM  42354  CG  LYS C2735     -22.098 -40.490 -23.400  1.00  0.920          C  
ATOM  42355  CD  LYS C2735     -20.904 -40.227 -22.532  1.00  0.920          C  
ATOM  42356  CE  LYS C2735     -21.320 -40.194 -21.157  1.00  0.920          C  
ATOM  42357  NZ  LYS C2735     -20.249 -39.903 -20.214  1.00  0.920          N  
ATOM  42358  H   LYS C2735     -22.523 -42.766 -26.040  1.00  0.770          H  
ATOM  42359  HA  LYS C2735     -23.728 -40.043 -25.543  1.00  0.790          H  
ATOM  42360 1HB  LYS C2735     -20.908 -40.996 -24.994  1.00  1.100          H  
ATOM  42361 2HB  LYS C2735     -21.385 -39.322 -24.951  1.00  1.100          H  
ATOM  42362 1HG  LYS C2735     -22.897 -39.789 -23.152  1.00  1.100          H  
ATOM  42363 2HG  LYS C2735     -22.456 -41.501 -23.222  1.00  1.100          H  
ATOM  42364 1HD  LYS C2735     -20.157 -41.013 -22.667  1.00  1.100          H  
ATOM  42365 2HD  LYS C2735     -20.461 -39.281 -22.774  1.00  1.100          H  
ATOM  42366 1HE  LYS C2735     -22.056 -39.433 -21.091  1.00  1.100          H  
ATOM  42367 2HE  LYS C2735     -21.773 -41.143 -20.883  1.00  1.100          H  
ATOM  42368 1HZ  LYS C2735     -20.734 -39.860 -19.295  1.00  1.100          H  
ATOM  42369 2HZ  LYS C2735     -19.554 -40.633 -20.229  1.00  1.100          H  
ATOM  42370 3HZ  LYS C2735     -19.751 -38.999 -20.352  1.00  1.100          H  
ATOM  42371  N   ASN C2736     -22.749 -38.962 -27.559  1.00  0.710          N  
ATOM  42372  CA  ASN C2736     -22.281 -38.408 -28.830  1.00  0.720          C  
ATOM  42373  C   ASN C2736     -21.384 -37.197 -28.572  1.00  0.740          C  
ATOM  42374  O   ASN C2736     -21.868 -36.107 -28.246  1.00  0.760          O  
ATOM  42375  CB  ASN C2736     -23.472 -38.070 -29.706  1.00  1.000          C  
ATOM  42376  CG  ASN C2736     -23.109 -37.624 -31.091  1.00  1.000          C  
ATOM  42377  OD1 ASN C2736     -22.004 -37.164 -31.387  1.00  1.000          O  
ATOM  42378  ND2 ASN C2736     -24.055 -37.759 -31.965  1.00  1.000          N  
ATOM  42379  H   ASN C2736     -23.377 -38.419 -26.983  1.00  0.850          H  
ATOM  42380  HA  ASN C2736     -21.666 -39.148 -29.344  1.00  0.860          H  
ATOM  42381 1HB  ASN C2736     -24.118 -38.943 -29.787  1.00  1.200          H  
ATOM  42382 2HB  ASN C2736     -24.058 -37.283 -29.233  1.00  1.200          H  
ATOM  42383 1HD2 ASN C2736     -23.912 -37.482 -32.941  1.00  1.200          H  
ATOM  42384 2HD2 ASN C2736     -24.927 -38.153 -31.682  1.00  1.200          H  
ATOM  42385  N   ILE C2737     -20.067 -37.417 -28.629  1.00  0.730          N  
ATOM  42386  CA  ILE C2737     -19.103 -36.383 -28.273  1.00  0.760          C  
ATOM  42387  C   ILE C2737     -18.055 -36.125 -29.344  1.00  0.770          C  
ATOM  42388  O   ILE C2737     -17.252 -36.993 -29.685  1.00  0.750          O  
ATOM  42389  CB  ILE C2737     -18.399 -36.740 -26.942  1.00  1.050          C  
ATOM  42390  CG1 ILE C2737     -19.469 -36.843 -25.813  1.00  1.050          C  
ATOM  42391  CG2 ILE C2737     -17.297 -35.698 -26.610  1.00  1.050          C  
ATOM  42392  CD1 ILE C2737     -18.975 -37.378 -24.505  1.00  1.050          C  
ATOM  42393  H   ILE C2737     -19.740 -38.325 -28.974  1.00  0.880          H  
ATOM  42394  HA  ILE C2737     -19.648 -35.453 -28.121  1.00  0.910          H  
ATOM  42395  HB  ILE C2737     -17.940 -37.722 -27.038  1.00  1.260          H  
ATOM  42396 1HG1 ILE C2737     -19.892 -35.854 -25.648  1.00  1.260          H  
ATOM  42397 2HG1 ILE C2737     -20.257 -37.503 -26.134  1.00  1.260          H  
ATOM  42398 1HG2 ILE C2737     -16.797 -35.958 -25.689  1.00  1.260          H  
ATOM  42399 2HG2 ILE C2737     -16.549 -35.664 -27.401  1.00  1.260          H  
ATOM  42400 3HG2 ILE C2737     -17.747 -34.708 -26.508  1.00  1.260          H  
ATOM  42401 1HD1 ILE C2737     -19.804 -37.399 -23.810  1.00  1.260          H  
ATOM  42402 2HD1 ILE C2737     -18.584 -38.384 -24.644  1.00  1.260          H  
ATOM  42403 3HD1 ILE C2737     -18.199 -36.743 -24.098  1.00  1.260          H  
ATOM  42404  N   ASP C2738     -18.026 -34.892 -29.830  1.00  0.800          N  
ATOM  42405  CA  ASP C2738     -17.066 -34.428 -30.828  1.00  0.830          C  
ATOM  42406  C   ASP C2738     -16.943 -35.336 -32.051  1.00  0.840          C  
ATOM  42407  O   ASP C2738     -15.841 -35.606 -32.520  1.00  0.850          O  
ATOM  42408  CB  ASP C2738     -15.696 -34.212 -30.185  1.00  1.150          C  
ATOM  42409  CG  ASP C2738     -15.739 -33.143 -29.075  1.00  1.150          C  
ATOM  42410  OD1 ASP C2738     -16.690 -32.378 -29.037  1.00  1.150          O  
ATOM  42411  OD2 ASP C2738     -14.823 -33.093 -28.286  1.00  1.150          O  
ATOM  42412  H   ASP C2738     -18.705 -34.233 -29.470  1.00  0.960          H  
ATOM  42413  HA  ASP C2738     -17.422 -33.463 -31.185  1.00  1.000          H  
ATOM  42414 1HB  ASP C2738     -15.334 -35.154 -29.766  1.00  1.380          H  
ATOM  42415 2HB  ASP C2738     -14.981 -33.899 -30.947  1.00  1.380          H  
ATOM  42416  N   GLY C2739     -18.072 -35.823 -32.548  1.00  0.860          N  
ATOM  42417  CA  GLY C2739     -18.116 -36.678 -33.733  1.00  0.900          C  
ATOM  42418  C   GLY C2739     -17.897 -38.165 -33.475  1.00  0.860          C  
ATOM  42419  O   GLY C2739     -17.884 -38.954 -34.416  1.00  0.930          O  
ATOM  42420  H   GLY C2739     -18.938 -35.557 -32.102  1.00  1.030          H  
ATOM  42421 1HA  GLY C2739     -19.086 -36.543 -34.209  1.00  1.080          H  
ATOM  42422 2HA  GLY C2739     -17.388 -36.336 -34.452  1.00  1.080          H  
ATOM  42423  N   TYR C2740     -17.720 -38.562 -32.223  1.00  0.780          N  
ATOM  42424  CA  TYR C2740     -17.530 -39.968 -31.905  1.00  0.740          C  
ATOM  42425  C   TYR C2740     -18.698 -40.468 -31.056  1.00  0.740          C  
ATOM  42426  O   TYR C2740     -19.229 -39.748 -30.199  1.00  0.770          O  
ATOM  42427  CB  TYR C2740     -16.168 -40.155 -31.232  1.00  1.050          C  
ATOM  42428  CG  TYR C2740     -15.011 -39.939 -32.213  1.00  1.050          C  
ATOM  42429  CD1 TYR C2740     -14.576 -38.656 -32.523  1.00  1.050          C  
ATOM  42430  CD2 TYR C2740     -14.398 -41.034 -32.803  1.00  1.050          C  
ATOM  42431  CE1 TYR C2740     -13.560 -38.465 -33.439  1.00  1.050          C  
ATOM  42432  CE2 TYR C2740     -13.373 -40.848 -33.717  1.00  1.050          C  
ATOM  42433  CZ  TYR C2740     -12.961 -39.570 -34.042  1.00  1.050          C  
ATOM  42434  OH  TYR C2740     -11.962 -39.386 -34.968  1.00  1.050          O  
ATOM  42435  H   TYR C2740     -17.669 -37.877 -31.467  1.00  0.940          H  
ATOM  42436  HA  TYR C2740     -17.529 -40.545 -32.828  1.00  0.890          H  
ATOM  42437 1HB  TYR C2740     -16.064 -39.448 -30.407  1.00  1.260          H  
ATOM  42438 2HB  TYR C2740     -16.099 -41.152 -30.828  1.00  1.260          H  
ATOM  42439  HD1 TYR C2740     -15.050 -37.802 -32.054  1.00  1.260          H  
ATOM  42440  HD2 TYR C2740     -14.735 -42.047 -32.553  1.00  1.260          H  
ATOM  42441  HE1 TYR C2740     -13.237 -37.452 -33.689  1.00  1.260          H  
ATOM  42442  HE2 TYR C2740     -12.899 -41.706 -34.186  1.00  1.260          H  
ATOM  42443  HH  TYR C2740     -11.822 -38.445 -35.106  1.00  1.260          H  
ATOM  42444  N   PHE C2741     -19.110 -41.713 -31.278  1.00  0.700          N  
ATOM  42445  CA  PHE C2741     -20.232 -42.248 -30.525  1.00  0.680          C  
ATOM  42446  C   PHE C2741     -19.725 -43.333 -29.590  1.00  0.650          C  
ATOM  42447  O   PHE C2741     -19.269 -44.405 -30.010  1.00  0.690          O  
ATOM  42448  CB  PHE C2741     -21.313 -42.726 -31.494  1.00  0.960          C  
ATOM  42449  CG  PHE C2741     -22.652 -43.027 -30.895  1.00  0.960          C  
ATOM  42450  CD1 PHE C2741     -23.332 -42.044 -30.214  1.00  0.960          C  
ATOM  42451  CD2 PHE C2741     -23.261 -44.229 -31.064  1.00  0.960          C  
ATOM  42452  CE1 PHE C2741     -24.571 -42.255 -29.722  1.00  0.960          C  
ATOM  42453  CE2 PHE C2741     -24.521 -44.443 -30.579  1.00  0.960          C  
ATOM  42454  CZ  PHE C2741     -25.178 -43.445 -29.905  1.00  0.960          C  
ATOM  42455  H   PHE C2741     -18.645 -42.266 -31.996  1.00  0.840          H  
ATOM  42456  HA  PHE C2741     -20.649 -41.456 -29.918  1.00  0.820          H  
ATOM  42457 1HB  PHE C2741     -21.455 -41.964 -32.262  1.00  1.150          H  
ATOM  42458 2HB  PHE C2741     -20.971 -43.614 -31.996  1.00  1.150          H  
ATOM  42459  HD1 PHE C2741     -22.867 -41.077 -30.083  1.00  1.150          H  
ATOM  42460  HD2 PHE C2741     -22.750 -45.005 -31.605  1.00  1.150          H  
ATOM  42461  HE1 PHE C2741     -25.072 -41.458 -29.209  1.00  1.150          H  
ATOM  42462  HE2 PHE C2741     -25.010 -45.404 -30.734  1.00  1.150          H  
ATOM  42463  HZ  PHE C2741     -26.186 -43.607 -29.526  1.00  1.150          H  
ATOM  42464  N   LYS C2742     -19.718 -42.990 -28.316  1.00  0.590          N  
ATOM  42465  CA  LYS C2742     -19.144 -43.825 -27.281  1.00  0.550          C  
ATOM  42466  C   LYS C2742     -20.215 -44.719 -26.698  1.00  0.550          C  
ATOM  42467  O   LYS C2742     -21.281 -44.236 -26.296  1.00  0.560          O  
ATOM  42468  CB  LYS C2742     -18.510 -42.931 -26.210  1.00  0.790          C  
ATOM  42469  CG  LYS C2742     -17.329 -42.080 -26.735  1.00  0.790          C  
ATOM  42470  CD  LYS C2742     -16.748 -41.159 -25.656  1.00  0.790          C  
ATOM  42471  CE  LYS C2742     -15.657 -40.197 -26.222  1.00  0.790          C  
ATOM  42472  NZ  LYS C2742     -14.355 -40.899 -26.576  1.00  0.790          N  
ATOM  42473  H   LYS C2742     -20.179 -42.111 -28.066  1.00  0.710          H  
ATOM  42474  HA  LYS C2742     -18.374 -44.461 -27.719  1.00  0.660          H  
ATOM  42475 1HB  LYS C2742     -19.256 -42.259 -25.819  1.00  0.940          H  
ATOM  42476 2HB  LYS C2742     -18.152 -43.548 -25.385  1.00  0.940          H  
ATOM  42477 1HG  LYS C2742     -16.553 -42.750 -27.090  1.00  0.940          H  
ATOM  42478 2HG  LYS C2742     -17.666 -41.472 -27.580  1.00  0.940          H  
ATOM  42479 1HD  LYS C2742     -17.554 -40.562 -25.229  1.00  0.940          H  
ATOM  42480 2HD  LYS C2742     -16.308 -41.763 -24.863  1.00  0.940          H  
ATOM  42481 1HE  LYS C2742     -16.048 -39.714 -27.119  1.00  0.940          H  
ATOM  42482 2HE  LYS C2742     -15.450 -39.432 -25.474  1.00  0.940          H  
ATOM  42483 1HZ  LYS C2742     -13.682 -40.239 -26.930  1.00  0.940          H  
ATOM  42484 2HZ  LYS C2742     -13.973 -41.340 -25.759  1.00  0.940          H  
ATOM  42485 3HZ  LYS C2742     -14.480 -41.627 -27.294  1.00  0.940          H  
ATOM  42486  N   ILE C2743     -19.969 -46.027 -26.679  1.00  0.550          N  
ATOM  42487  CA  ILE C2743     -20.971 -46.919 -26.127  1.00  0.540          C  
ATOM  42488  C   ILE C2743     -20.374 -47.797 -25.040  1.00  0.520          C  
ATOM  42489  O   ILE C2743     -19.522 -48.632 -25.301  1.00  0.520          O  
ATOM  42490  CB  ILE C2743     -21.559 -47.835 -27.208  1.00  0.760          C  
ATOM  42491  CG1 ILE C2743     -22.140 -46.977 -28.372  1.00  0.760          C  
ATOM  42492  CG2 ILE C2743     -22.674 -48.722 -26.550  1.00  0.760          C  
ATOM  42493  CD1 ILE C2743     -22.558 -47.769 -29.593  1.00  0.760          C  
ATOM  42494  H   ILE C2743     -19.081 -46.400 -27.039  1.00  0.660          H  
ATOM  42495  HA  ILE C2743     -21.772 -46.331 -25.690  1.00  0.650          H  
ATOM  42496  HB  ILE C2743     -20.799 -48.453 -27.600  1.00  0.910          H  
ATOM  42497 1HG1 ILE C2743     -22.968 -46.413 -27.994  1.00  0.910          H  
ATOM  42498 2HG1 ILE C2743     -21.382 -46.274 -28.707  1.00  0.910          H  
ATOM  42499 1HG2 ILE C2743     -23.109 -49.389 -27.280  1.00  0.910          H  
ATOM  42500 2HG2 ILE C2743     -22.260 -49.322 -25.742  1.00  0.910          H  
ATOM  42501 3HG2 ILE C2743     -23.455 -48.073 -26.144  1.00  0.910          H  
ATOM  42502 1HD1 ILE C2743     -22.931 -47.089 -30.344  1.00  0.910          H  
ATOM  42503 2HD1 ILE C2743     -21.694 -48.305 -29.988  1.00  0.910          H  
ATOM  42504 3HD1 ILE C2743     -23.330 -48.476 -29.341  1.00  0.910          H  
ATOM  42505  N   TYR C2744     -20.892 -47.658 -23.839  1.00  0.510          N  
ATOM  42506  CA  TYR C2744     -20.463 -48.423 -22.675  1.00  0.490          C  
ATOM  42507  C   TYR C2744     -21.430 -49.553 -22.402  1.00  0.490          C  
ATOM  42508  O   TYR C2744     -22.625 -49.387 -22.662  1.00  0.500          O  
ATOM  42509  CB  TYR C2744     -20.402 -47.511 -21.463  1.00  0.690          C  
ATOM  42510  CG  TYR C2744     -19.251 -46.602 -21.368  1.00  0.690          C  
ATOM  42511  CD1 TYR C2744     -19.178 -45.384 -22.024  1.00  0.690          C  
ATOM  42512  CD2 TYR C2744     -18.259 -46.993 -20.546  1.00  0.690          C  
ATOM  42513  CE1 TYR C2744     -18.046 -44.588 -21.828  1.00  0.690          C  
ATOM  42514  CE2 TYR C2744     -17.165 -46.238 -20.342  1.00  0.690          C  
ATOM  42515  CZ  TYR C2744     -17.029 -45.044 -20.963  1.00  0.690          C  
ATOM  42516  OH  TYR C2744     -15.898 -44.281 -20.705  1.00  0.690          O  
ATOM  42517  H   TYR C2744     -21.603 -46.931 -23.730  1.00  0.610          H  
ATOM  42518  HA  TYR C2744     -19.480 -48.849 -22.878  1.00  0.590          H  
ATOM  42519 1HB  TYR C2744     -21.276 -46.922 -21.468  1.00  0.830          H  
ATOM  42520 2HB  TYR C2744     -20.424 -48.091 -20.587  1.00  0.830          H  
ATOM  42521  HD1 TYR C2744     -19.988 -45.055 -22.680  1.00  0.830          H  
ATOM  42522  HD2 TYR C2744     -18.348 -47.938 -20.029  1.00  0.830          H  
ATOM  42523  HE1 TYR C2744     -17.957 -43.625 -22.328  1.00  0.830          H  
ATOM  42524  HE2 TYR C2744     -16.395 -46.594 -19.663  1.00  0.830          H  
ATOM  42525  HH  TYR C2744     -15.389 -44.689 -19.949  1.00  0.830          H  
ATOM  42526  N   SER C2745     -20.957 -50.666 -21.815  1.00  0.460          N  
ATOM  42527  CA  SER C2745     -21.899 -51.743 -21.473  1.00  0.460          C  
ATOM  42528  C   SER C2745     -21.531 -52.628 -20.275  1.00  0.440          C  
ATOM  42529  O   SER C2745     -20.363 -52.764 -19.872  1.00  0.410          O  
ATOM  42530  CB  SER C2745     -22.071 -52.683 -22.642  1.00  0.640          C  
ATOM  42531  OG  SER C2745     -20.899 -53.425 -22.865  1.00  0.640          O  
ATOM  42532  H   SER C2745     -19.951 -50.745 -21.634  1.00  0.550          H  
ATOM  42533  HA  SER C2745     -22.855 -51.282 -21.258  1.00  0.550          H  
ATOM  42534 1HB  SER C2745     -22.909 -53.356 -22.450  1.00  0.770          H  
ATOM  42535 2HB  SER C2745     -22.308 -52.107 -23.525  1.00  0.770          H  
ATOM  42536  HG  SER C2745     -21.086 -53.995 -23.613  1.00  0.770          H  
ATOM  42537  N   LYS C2746     -22.577 -53.253 -19.716  1.00  0.450          N  
ATOM  42538  CA  LYS C2746     -22.470 -54.242 -18.645  1.00  0.430          C  
ATOM  42539  C   LYS C2746     -23.589 -55.289 -18.758  1.00  0.490          C  
ATOM  42540  O   LYS C2746     -24.735 -54.968 -19.086  1.00  0.570          O  
ATOM  42541  CB  LYS C2746     -22.511 -53.558 -17.266  1.00  0.610          C  
ATOM  42542  CG  LYS C2746     -22.248 -54.461 -16.056  1.00  0.610          C  
ATOM  42543  CD  LYS C2746     -20.754 -54.787 -15.894  1.00  0.610          C  
ATOM  42544  CE  LYS C2746     -20.505 -55.737 -14.726  1.00  0.610          C  
ATOM  42545  NZ  LYS C2746     -19.051 -56.068 -14.558  1.00  0.610          N  
ATOM  42546  H   LYS C2746     -23.506 -52.992 -20.061  1.00  0.540          H  
ATOM  42547  HA  LYS C2746     -21.520 -54.761 -18.758  1.00  0.520          H  
ATOM  42548 1HB  LYS C2746     -21.766 -52.792 -17.231  1.00  0.730          H  
ATOM  42549 2HB  LYS C2746     -23.480 -53.078 -17.124  1.00  0.730          H  
ATOM  42550 1HG  LYS C2746     -22.584 -53.933 -15.162  1.00  0.730          H  
ATOM  42551 2HG  LYS C2746     -22.808 -55.369 -16.134  1.00  0.730          H  
ATOM  42552 1HD  LYS C2746     -20.370 -55.249 -16.799  1.00  0.730          H  
ATOM  42553 2HD  LYS C2746     -20.202 -53.861 -15.721  1.00  0.730          H  
ATOM  42554 1HE  LYS C2746     -20.874 -55.290 -13.812  1.00  0.730          H  
ATOM  42555 2HE  LYS C2746     -21.049 -56.660 -14.912  1.00  0.730          H  
ATOM  42556 1HZ  LYS C2746     -18.945 -56.708 -13.784  1.00  0.730          H  
ATOM  42557 2HZ  LYS C2746     -18.699 -56.500 -15.399  1.00  0.730          H  
ATOM  42558 3HZ  LYS C2746     -18.518 -55.230 -14.367  1.00  0.730          H  
ATOM  42559  N   HIS C2747     -23.265 -56.550 -18.467  1.00  0.460          N  
ATOM  42560  CA  HIS C2747     -24.260 -57.626 -18.458  1.00  0.510          C  
ATOM  42561  C   HIS C2747     -24.082 -58.490 -17.207  1.00  0.510          C  
ATOM  42562  O   HIS C2747     -22.998 -59.034 -16.964  1.00  0.560          O  
ATOM  42563  CB  HIS C2747     -24.147 -58.463 -19.749  1.00  0.690          C  
ATOM  42564  CG  HIS C2747     -25.166 -59.617 -19.951  1.00  0.690          C  
ATOM  42565  ND1 HIS C2747     -25.054 -60.503 -21.016  1.00  0.690          N  
ATOM  42566  CD2 HIS C2747     -26.274 -60.026 -19.254  1.00  0.690          C  
ATOM  42567  CE1 HIS C2747     -26.023 -61.397 -20.953  1.00  0.690          C  
ATOM  42568  NE2 HIS C2747     -26.766 -61.138 -19.904  1.00  0.690          N  
ATOM  42569  H   HIS C2747     -22.308 -56.787 -18.246  1.00  0.550          H  
ATOM  42570  HA  HIS C2747     -25.258 -57.202 -18.422  1.00  0.610          H  
ATOM  42571 1HB  HIS C2747     -24.246 -57.793 -20.604  1.00  0.830          H  
ATOM  42572 2HB  HIS C2747     -23.150 -58.896 -19.799  1.00  0.830          H  
ATOM  42573  HD2 HIS C2747     -26.694 -59.584 -18.355  1.00  0.830          H  
ATOM  42574  HE1 HIS C2747     -26.183 -62.218 -21.650  1.00  0.830          H  
ATOM  42575  HE2 HIS C2747     -27.583 -61.706 -19.637  1.00  0.830          H  
ATOM  42576  N   THR C2748     -25.125 -58.537 -16.372  1.00  0.510          N  
ATOM  42577  CA  THR C2748     -25.096 -59.311 -15.129  1.00  0.510          C  
ATOM  42578  C   THR C2748     -26.364 -60.171 -15.019  1.00  0.520          C  
ATOM  42579  O   THR C2748     -27.377 -59.845 -15.643  1.00  0.560          O  
ATOM  42580  CB  THR C2748     -25.005 -58.369 -13.896  1.00  0.710          C  
ATOM  42581  OG1 THR C2748     -26.168 -57.553 -13.830  1.00  0.710          O  
ATOM  42582  CG2 THR C2748     -23.803 -57.478 -14.017  1.00  0.710          C  
ATOM  42583  H   THR C2748     -25.977 -58.035 -16.647  1.00  0.610          H  
ATOM  42584  HA  THR C2748     -24.219 -59.952 -15.155  1.00  0.610          H  
ATOM  42585  HB  THR C2748     -24.929 -58.945 -12.984  1.00  0.860          H  
ATOM  42586  HG1 THR C2748     -26.931 -58.098 -13.594  1.00  0.860          H  
ATOM  42587 1HG2 THR C2748     -23.747 -56.818 -13.154  1.00  0.860          H  
ATOM  42588 2HG2 THR C2748     -22.906 -58.091 -14.068  1.00  0.860          H  
ATOM  42589 3HG2 THR C2748     -23.892 -56.887 -14.908  1.00  0.860          H  
ATOM  42590  N   PRO C2749     -26.340 -61.293 -14.279  1.00  0.510          N  
ATOM  42591  CA  PRO C2749     -27.506 -62.096 -13.975  1.00  0.540          C  
ATOM  42592  C   PRO C2749     -28.406 -61.415 -12.957  1.00  0.530          C  
ATOM  42593  O   PRO C2749     -27.908 -60.753 -12.039  1.00  0.450          O  
ATOM  42594  CB  PRO C2749     -26.888 -63.382 -13.418  1.00  0.810          C  
ATOM  42595  CG  PRO C2749     -25.552 -62.950 -12.839  1.00  0.810          C  
ATOM  42596  CD  PRO C2749     -25.067 -61.837 -13.751  1.00  0.810          C  
ATOM  42597  HA  PRO C2749     -28.061 -62.298 -14.904  1.00  0.650          H  
ATOM  42598 1HB  PRO C2749     -27.562 -63.812 -12.660  1.00  0.970          H  
ATOM  42599 2HB  PRO C2749     -26.794 -64.128 -14.219  1.00  0.970          H  
ATOM  42600 1HG  PRO C2749     -25.689 -62.611 -11.797  1.00  0.970          H  
ATOM  42601 2HG  PRO C2749     -24.860 -63.806 -12.804  1.00  0.970          H  
ATOM  42602 1HD  PRO C2749     -24.523 -61.117 -13.144  1.00  0.970          H  
ATOM  42603 2HD  PRO C2749     -24.451 -62.248 -14.566  1.00  0.970          H  
ATOM  42604  N   ILE C2750     -29.696 -61.649 -13.110  1.00  0.590          N  
ATOM  42605  CA  ILE C2750     -30.782 -61.212 -12.238  1.00  0.600          C  
ATOM  42606  C   ILE C2750     -31.821 -62.294 -11.943  1.00  0.650          C  
ATOM  42607  O   ILE C2750     -31.757 -63.404 -12.469  1.00  0.670          O  
ATOM  42608  CB  ILE C2750     -31.460 -59.930 -12.771  1.00  0.840          C  
ATOM  42609  CG1 ILE C2750     -31.965 -60.184 -14.188  1.00  0.840          C  
ATOM  42610  CG2 ILE C2750     -30.553 -58.747 -12.640  1.00  0.840          C  
ATOM  42611  CD1 ILE C2750     -32.847 -59.141 -14.820  1.00  0.840          C  
ATOM  42612  H   ILE C2750     -29.951 -62.207 -13.932  1.00  0.710          H  
ATOM  42613  HA  ILE C2750     -30.336 -60.944 -11.282  1.00  0.720          H  
ATOM  42614  HB  ILE C2750     -32.321 -59.747 -12.187  1.00  1.000          H  
ATOM  42615 1HG1 ILE C2750     -31.089 -60.288 -14.815  1.00  1.000          H  
ATOM  42616 2HG1 ILE C2750     -32.505 -61.109 -14.189  1.00  1.000          H  
ATOM  42617 1HG2 ILE C2750     -31.066 -57.857 -12.960  1.00  1.000          H  
ATOM  42618 2HG2 ILE C2750     -30.269 -58.631 -11.595  1.00  1.000          H  
ATOM  42619 3HG2 ILE C2750     -29.658 -58.900 -13.233  1.00  1.000          H  
ATOM  42620 1HD1 ILE C2750     -33.097 -59.459 -15.827  1.00  1.000          H  
ATOM  42621 2HD1 ILE C2750     -33.748 -59.044 -14.244  1.00  1.000          H  
ATOM  42622 3HD1 ILE C2750     -32.344 -58.192 -14.874  1.00  1.000          H  
ATOM  42623  N   ASN C2751     -32.724 -61.973 -11.020  1.00  0.670          N  
ATOM  42624  CA  ASN C2751     -33.903 -62.777 -10.708  1.00  0.730          C  
ATOM  42625  C   ASN C2751     -35.001 -61.791 -10.310  1.00  0.720          C  
ATOM  42626  O   ASN C2751     -35.235 -61.543  -9.122  1.00  0.730          O  
ATOM  42627  CB  ASN C2751     -33.625 -63.797  -9.612  1.00  1.000          C  
ATOM  42628  CG  ASN C2751     -34.789 -64.740  -9.417  1.00  1.000          C  
ATOM  42629  OD1 ASN C2751     -35.826 -64.544 -10.063  1.00  1.000          O  
ATOM  42630  ND2 ASN C2751     -34.639 -65.731  -8.567  1.00  1.000          N  
ATOM  42631  H   ASN C2751     -32.636 -61.078 -10.564  1.00  0.800          H  
ATOM  42632  HA  ASN C2751     -34.236 -63.299 -11.610  1.00  0.880          H  
ATOM  42633 1HB  ASN C2751     -32.739 -64.377  -9.874  1.00  1.200          H  
ATOM  42634 2HB  ASN C2751     -33.419 -63.284  -8.673  1.00  1.200          H  
ATOM  42635 1HD2 ASN C2751     -35.386 -66.379  -8.409  1.00  1.200          H  
ATOM  42636 2HD2 ASN C2751     -33.775 -65.837  -8.074  1.00  1.200          H  
ATOM  42637  N   LEU C2752     -35.603 -61.166 -11.325  1.00  0.750          N  
ATOM  42638  CA  LEU C2752     -36.540 -60.050 -11.101  1.00  0.770          C  
ATOM  42639  C   LEU C2752     -37.902 -60.171 -11.749  1.00  0.740          C  
ATOM  42640  O   LEU C2752     -38.059 -60.771 -12.807  1.00  0.750          O  
ATOM  42641  CB  LEU C2752     -35.917 -58.748 -11.585  1.00  1.070          C  
ATOM  42642  CG  LEU C2752     -34.638 -58.342 -10.916  1.00  1.070          C  
ATOM  42643  CD1 LEU C2752     -34.065 -57.229 -11.681  1.00  1.070          C  
ATOM  42644  CD2 LEU C2752     -34.878 -57.905  -9.464  1.00  1.070          C  
ATOM  42645  H   LEU C2752     -35.359 -61.490 -12.271  1.00  0.900          H  
ATOM  42646  HA  LEU C2752     -36.718 -59.985 -10.031  1.00  0.920          H  
ATOM  42647 1HB  LEU C2752     -35.715 -58.839 -12.647  1.00  1.280          H  
ATOM  42648 2HB  LEU C2752     -36.636 -57.939 -11.447  1.00  1.280          H  
ATOM  42649  HG  LEU C2752     -33.962 -59.161 -10.923  1.00  1.280          H  
ATOM  42650 1HD1 LEU C2752     -33.151 -56.964 -11.232  1.00  1.280          H  
ATOM  42651 2HD1 LEU C2752     -33.885 -57.509 -12.693  1.00  1.280          H  
ATOM  42652 3HD1 LEU C2752     -34.749 -56.389 -11.661  1.00  1.280          H  
ATOM  42653 1HD2 LEU C2752     -33.937 -57.612  -9.017  1.00  1.280          H  
ATOM  42654 2HD2 LEU C2752     -35.566 -57.054  -9.447  1.00  1.280          H  
ATOM  42655 3HD2 LEU C2752     -35.297 -58.722  -8.883  1.00  1.280          H  
ATOM  42656  N   VAL C2753     -38.903 -59.542 -11.142  1.00  0.720          N  
ATOM  42657  CA  VAL C2753     -40.237 -59.562 -11.735  1.00  0.700          C  
ATOM  42658  C   VAL C2753     -40.787 -58.179 -12.141  1.00  0.640          C  
ATOM  42659  O   VAL C2753     -41.407 -58.062 -13.194  1.00  0.630          O  
ATOM  42660  CB  VAL C2753     -41.229 -60.262 -10.786  1.00  0.990          C  
ATOM  42661  CG1 VAL C2753     -42.654 -60.267 -11.387  1.00  0.990          C  
ATOM  42662  CG2 VAL C2753     -40.757 -61.671 -10.554  1.00  0.990          C  
ATOM  42663  H   VAL C2753     -38.729 -59.067 -10.268  1.00  0.860          H  
ATOM  42664  HA  VAL C2753     -40.191 -60.164 -12.642  1.00  0.840          H  
ATOM  42665  HB  VAL C2753     -41.272 -59.720  -9.844  1.00  1.190          H  
ATOM  42666 1HG1 VAL C2753     -43.333 -60.768 -10.701  1.00  1.190          H  
ATOM  42667 2HG1 VAL C2753     -43.014 -59.276 -11.570  1.00  1.190          H  
ATOM  42668 3HG1 VAL C2753     -42.635 -60.809 -12.335  1.00  1.190          H  
ATOM  42669 1HG2 VAL C2753     -41.442 -62.188  -9.886  1.00  1.190          H  
ATOM  42670 2HG2 VAL C2753     -40.730 -62.176 -11.513  1.00  1.190          H  
ATOM  42671 3HG2 VAL C2753     -39.763 -61.674 -10.115  1.00  1.190          H  
ATOM  42672  N   ARG C2754     -40.653 -57.154 -11.275  1.00  0.750          N  
ATOM  42673  CA  ARG C2754     -41.326 -55.866 -11.528  1.00  0.720          C  
ATOM  42674  C   ARG C2754     -40.479 -54.576 -11.582  1.00  0.770          C  
ATOM  42675  O   ARG C2754     -40.999 -53.516 -11.242  1.00  0.910          O  
ATOM  42676  CB  ARG C2754     -42.392 -55.618 -10.460  1.00  1.020          C  
ATOM  42677  CG  ARG C2754     -43.540 -56.588 -10.451  1.00  1.020          C  
ATOM  42678  CD  ARG C2754     -44.517 -56.301  -9.369  1.00  1.020          C  
ATOM  42679  NE  ARG C2754     -45.686 -57.185  -9.444  1.00  1.020          N  
ATOM  42680  CZ  ARG C2754     -45.750 -58.461  -8.982  1.00  1.020          C  
ATOM  42681  NH1 ARG C2754     -44.711 -59.026  -8.394  1.00  1.020          N  
ATOM  42682  NH2 ARG C2754     -46.874 -59.146  -9.125  1.00  1.020          N  
ATOM  42683  H   ARG C2754     -40.113 -57.272 -10.434  1.00  0.900          H  
ATOM  42684  HA  ARG C2754     -41.834 -55.952 -12.488  1.00  0.860          H  
ATOM  42685 1HB  ARG C2754     -41.931 -55.640  -9.475  1.00  1.220          H  
ATOM  42686 2HB  ARG C2754     -42.827 -54.629 -10.595  1.00  1.220          H  
ATOM  42687 1HG  ARG C2754     -44.047 -56.589 -11.415  1.00  1.220          H  
ATOM  42688 2HG  ARG C2754     -43.136 -57.556 -10.250  1.00  1.220          H  
ATOM  42689 1HD  ARG C2754     -44.045 -56.424  -8.397  1.00  1.220          H  
ATOM  42690 2HD  ARG C2754     -44.865 -55.272  -9.469  1.00  1.220          H  
ATOM  42691  HE  ARG C2754     -46.517 -56.808  -9.884  1.00  1.220          H  
ATOM  42692 1HH1 ARG C2754     -43.853 -58.513  -8.275  1.00  1.220          H  
ATOM  42693 2HH1 ARG C2754     -44.776 -59.976  -8.054  1.00  1.220          H  
ATOM  42694 1HH2 ARG C2754     -47.674 -58.719  -9.574  1.00  1.220          H  
ATOM  42695 2HH2 ARG C2754     -46.937 -60.095  -8.787  1.00  1.220          H  
ATOM  42696  N   GLY C2755     -39.200 -54.614 -11.951  1.00  0.740          N  
ATOM  42697  CA  GLY C2755     -38.461 -53.342 -12.009  1.00  0.770          C  
ATOM  42698  C   GLY C2755     -36.948 -53.517 -11.964  1.00  0.720          C  
ATOM  42699  O   GLY C2755     -36.453 -54.631 -11.830  1.00  0.720          O  
ATOM  42700  H   GLY C2755     -38.748 -55.473 -12.224  1.00  0.890          H  
ATOM  42701 1HA  GLY C2755     -38.737 -52.813 -12.923  1.00  0.920          H  
ATOM  42702 2HA  GLY C2755     -38.770 -52.709 -11.179  1.00  0.920          H  
ATOM  42703  N   LEU C2756     -36.212 -52.409 -12.098  1.00  0.760          N  
ATOM  42704  CA  LEU C2756     -34.754 -52.457 -12.048  1.00  0.710          C  
ATOM  42705  C   LEU C2756     -34.298 -52.797 -10.636  1.00  0.660          C  
ATOM  42706  O   LEU C2756     -34.918 -52.334  -9.676  1.00  0.700          O  
ATOM  42707  CB  LEU C2756     -34.123 -51.116 -12.476  1.00  1.010          C  
ATOM  42708  CG  LEU C2756     -34.240 -50.715 -13.959  1.00  1.010          C  
ATOM  42709  CD1 LEU C2756     -33.745 -49.267 -14.138  1.00  1.010          C  
ATOM  42710  CD2 LEU C2756     -33.373 -51.675 -14.836  1.00  1.010          C  
ATOM  42711  H   LEU C2756     -36.683 -51.524 -12.207  1.00  0.910          H  
ATOM  42712  HA  LEU C2756     -34.448 -53.227 -12.735  1.00  0.850          H  
ATOM  42713 1HB  LEU C2756     -34.596 -50.325 -11.896  1.00  1.220          H  
ATOM  42714 2HB  LEU C2756     -33.065 -51.122 -12.215  1.00  1.220          H  
ATOM  42715  HG  LEU C2756     -35.261 -50.766 -14.262  1.00  1.220          H  
ATOM  42716 1HD1 LEU C2756     -33.828 -48.979 -15.181  1.00  1.220          H  
ATOM  42717 2HD1 LEU C2756     -34.352 -48.593 -13.529  1.00  1.220          H  
ATOM  42718 3HD1 LEU C2756     -32.703 -49.191 -13.829  1.00  1.220          H  
ATOM  42719 1HD2 LEU C2756     -33.441 -51.381 -15.872  1.00  1.220          H  
ATOM  42720 2HD2 LEU C2756     -32.332 -51.611 -14.521  1.00  1.220          H  
ATOM  42721 3HD2 LEU C2756     -33.713 -52.699 -14.743  1.00  1.220          H  
ATOM  42722  N   PRO C2757     -33.235 -53.600 -10.476  1.00  0.660          N  
ATOM  42723  CA  PRO C2757     -32.663 -53.972  -9.201  1.00  0.680          C  
ATOM  42724  C   PRO C2757     -31.888 -52.835  -8.571  1.00  0.600          C  
ATOM  42725  O   PRO C2757     -31.247 -52.048  -9.277  1.00  0.570          O  
ATOM  42726  CB  PRO C2757     -31.725 -55.116  -9.583  1.00  1.020          C  
ATOM  42727  CG  PRO C2757     -31.318 -54.819 -11.036  1.00  1.020          C  
ATOM  42728  CD  PRO C2757     -32.493 -54.114 -11.661  1.00  1.020          C  
ATOM  42729  HA  PRO C2757     -33.464 -54.321  -8.533  1.00  0.820          H  
ATOM  42730 1HB  PRO C2757     -30.860 -55.117  -8.899  1.00  1.220          H  
ATOM  42731 2HB  PRO C2757     -32.221 -56.068  -9.437  1.00  1.220          H  
ATOM  42732 1HG  PRO C2757     -30.418 -54.222 -11.093  1.00  1.220          H  
ATOM  42733 2HG  PRO C2757     -31.096 -55.764 -11.538  1.00  1.220          H  
ATOM  42734 1HD  PRO C2757     -32.109 -53.283 -12.266  1.00  1.220          H  
ATOM  42735 2HD  PRO C2757     -33.076 -54.807 -12.257  1.00  1.220          H  
ATOM  42736  N   GLN C2758     -31.833 -52.828  -7.253  1.00  0.650          N  
ATOM  42737  CA  GLN C2758     -30.973 -51.905  -6.540  1.00  0.570          C  
ATOM  42738  C   GLN C2758     -29.590 -52.526  -6.464  1.00  0.560          C  
ATOM  42739  O   GLN C2758     -29.463 -53.743  -6.331  1.00  0.740          O  
ATOM  42740  CB  GLN C2758     -31.519 -51.575  -5.153  1.00  0.830          C  
ATOM  42741  CG  GLN C2758     -30.689 -50.546  -4.404  1.00  0.830          C  
ATOM  42742  CD  GLN C2758     -31.324 -50.115  -3.129  1.00  0.830          C  
ATOM  42743  OE1 GLN C2758     -32.372 -50.629  -2.737  1.00  0.830          O  
ATOM  42744  NE2 GLN C2758     -30.694 -49.159  -2.455  1.00  0.830          N  
ATOM  42745  H   GLN C2758     -32.394 -53.484  -6.728  1.00  0.780          H  
ATOM  42746  HA  GLN C2758     -30.902 -50.975  -7.106  1.00  0.680          H  
ATOM  42747 1HB  GLN C2758     -32.533 -51.181  -5.248  1.00  1.000          H  
ATOM  42748 2HB  GLN C2758     -31.568 -52.480  -4.551  1.00  1.000          H  
ATOM  42749 1HG  GLN C2758     -29.727 -50.985  -4.147  1.00  1.000          H  
ATOM  42750 2HG  GLN C2758     -30.544 -49.674  -5.032  1.00  1.000          H  
ATOM  42751 1HE2 GLN C2758     -31.071 -48.830  -1.587  1.00  1.000          H  
ATOM  42752 2HE2 GLN C2758     -29.841 -48.771  -2.809  1.00  1.000          H  
ATOM  42753  N   GLY C2759     -28.560 -51.707  -6.585  1.00  0.520          N  
ATOM  42754  CA  GLY C2759     -27.191 -52.188  -6.490  1.00  0.510          C  
ATOM  42755  C   GLY C2759     -26.260 -51.313  -7.308  1.00  0.470          C  
ATOM  42756  O   GLY C2759     -26.675 -50.289  -7.864  1.00  0.540          O  
ATOM  42757  H   GLY C2759     -28.732 -50.721  -6.721  1.00  0.620          H  
ATOM  42758 1HA  GLY C2759     -26.877 -52.188  -5.447  1.00  0.610          H  
ATOM  42759 2HA  GLY C2759     -27.137 -53.216  -6.844  1.00  0.610          H  
ATOM  42760  N   PHE C2760     -25.007 -51.727  -7.416  1.00  0.450          N  
ATOM  42761  CA  PHE C2760     -24.027 -50.940  -8.145  1.00  0.410          C  
ATOM  42762  C   PHE C2760     -23.097 -51.800  -8.978  1.00  0.390          C  
ATOM  42763  O   PHE C2760     -22.635 -52.855  -8.537  1.00  0.410          O  
ATOM  42764  CB  PHE C2760     -23.156 -50.113  -7.184  1.00  0.590          C  
ATOM  42765  CG  PHE C2760     -22.124 -49.281  -7.911  1.00  0.590          C  
ATOM  42766  CD1 PHE C2760     -22.415 -48.005  -8.353  1.00  0.590          C  
ATOM  42767  CD2 PHE C2760     -20.875 -49.803  -8.199  1.00  0.590          C  
ATOM  42768  CE1 PHE C2760     -21.483 -47.287  -9.044  1.00  0.590          C  
ATOM  42769  CE2 PHE C2760     -19.963 -49.088  -8.897  1.00  0.590          C  
ATOM  42770  CZ  PHE C2760     -20.258 -47.832  -9.319  1.00  0.590          C  
ATOM  42771  H   PHE C2760     -24.722 -52.585  -6.963  1.00  0.540          H  
ATOM  42772  HA  PHE C2760     -24.553 -50.262  -8.820  1.00  0.490          H  
ATOM  42773 1HB  PHE C2760     -23.785 -49.441  -6.599  1.00  0.710          H  
ATOM  42774 2HB  PHE C2760     -22.632 -50.771  -6.488  1.00  0.710          H  
ATOM  42775  HD1 PHE C2760     -23.398 -47.571  -8.150  1.00  0.710          H  
ATOM  42776  HD2 PHE C2760     -20.628 -50.818  -7.866  1.00  0.710          H  
ATOM  42777  HE1 PHE C2760     -21.722 -46.291  -9.381  1.00  0.710          H  
ATOM  42778  HE2 PHE C2760     -19.001 -49.526  -9.120  1.00  0.710          H  
ATOM  42779  HZ  PHE C2760     -19.522 -47.272  -9.874  1.00  0.710          H  
ATOM  42780  N   SER C2761     -22.826 -51.329 -10.182  1.00  0.380          N  
ATOM  42781  CA  SER C2761     -21.844 -51.915 -11.066  1.00  0.390          C  
ATOM  42782  C   SER C2761     -21.403 -50.809 -12.002  1.00  0.360          C  
ATOM  42783  O   SER C2761     -22.155 -49.863 -12.233  1.00  0.570          O  
ATOM  42784  CB  SER C2761     -22.425 -53.094 -11.823  1.00  0.540          C  
ATOM  42785  OG  SER C2761     -23.434 -52.691 -12.704  1.00  0.540          O  
ATOM  42786  H   SER C2761     -23.287 -50.489 -10.497  1.00  0.460          H  
ATOM  42787  HA  SER C2761     -20.981 -52.246 -10.485  1.00  0.470          H  
ATOM  42788 1HB  SER C2761     -21.633 -53.581 -12.380  1.00  0.650          H  
ATOM  42789 2HB  SER C2761     -22.823 -53.820 -11.116  1.00  0.650          H  
ATOM  42790  HG  SER C2761     -23.811 -53.497 -13.064  1.00  0.650          H  
ATOM  42791  N   ALA C2762     -20.198 -50.900 -12.555  1.00  0.370          N  
ATOM  42792  CA  ALA C2762     -19.789 -49.893 -13.520  1.00  0.350          C  
ATOM  42793  C   ALA C2762     -19.602 -50.528 -14.887  1.00  0.380          C  
ATOM  42794  O   ALA C2762     -19.044 -51.623 -15.012  1.00  0.380          O  
ATOM  42795  CB  ALA C2762     -18.525 -49.187 -13.052  1.00  0.500          C  
ATOM  42796  H   ALA C2762     -19.572 -51.653 -12.320  1.00  0.440          H  
ATOM  42797  HA  ALA C2762     -20.583 -49.162 -13.602  1.00  0.420          H  
ATOM  42798 1HB  ALA C2762     -18.241 -48.425 -13.765  1.00  0.600          H  
ATOM  42799 2HB  ALA C2762     -18.715 -48.724 -12.087  1.00  0.600          H  
ATOM  42800 3HB  ALA C2762     -17.722 -49.906 -12.958  1.00  0.600          H  
ATOM  42801  N   LEU C2763     -19.997 -49.787 -15.907  1.00  0.390          N  
ATOM  42802  CA  LEU C2763     -19.915 -50.238 -17.299  1.00  0.400          C  
ATOM  42803  C   LEU C2763     -18.555 -50.028 -17.956  1.00  0.380          C  
ATOM  42804  O   LEU C2763     -17.860 -49.027 -17.728  1.00  0.380          O  
ATOM  42805  CB  LEU C2763     -20.937 -49.493 -18.135  1.00  0.560          C  
ATOM  42806  CG  LEU C2763     -22.391 -49.925 -18.093  1.00  0.560          C  
ATOM  42807  CD1 LEU C2763     -22.961 -49.829 -16.702  1.00  0.560          C  
ATOM  42808  CD2 LEU C2763     -23.134 -49.034 -19.013  1.00  0.560          C  
ATOM  42809  H   LEU C2763     -20.467 -48.907 -15.659  1.00  0.470          H  
ATOM  42810  HA  LEU C2763     -20.127 -51.303 -17.328  1.00  0.480          H  
ATOM  42811 1HB  LEU C2763     -20.898 -48.464 -17.898  1.00  0.670          H  
ATOM  42812 2HB  LEU C2763     -20.626 -49.631 -19.148  1.00  0.670          H  
ATOM  42813  HG  LEU C2763     -22.492 -50.920 -18.410  1.00  0.670          H  
ATOM  42814 1HD1 LEU C2763     -23.980 -50.126 -16.737  1.00  0.670          H  
ATOM  42815 2HD1 LEU C2763     -22.446 -50.492 -16.020  1.00  0.670          H  
ATOM  42816 3HD1 LEU C2763     -22.894 -48.807 -16.334  1.00  0.670          H  
ATOM  42817 1HD2 LEU C2763     -24.178 -49.304 -19.016  1.00  0.670          H  
ATOM  42818 2HD2 LEU C2763     -23.015 -48.023 -18.659  1.00  0.670          H  
ATOM  42819 3HD2 LEU C2763     -22.743 -49.114 -20.005  1.00  0.670          H  
ATOM  42820  N   GLU C2764     -18.178 -50.959 -18.827  1.00  0.370          N  
ATOM  42821  CA  GLU C2764     -16.897 -50.849 -19.501  1.00  0.370          C  
ATOM  42822  C   GLU C2764     -17.054 -50.168 -20.867  1.00  0.390          C  
ATOM  42823  O   GLU C2764     -18.107 -50.295 -21.489  1.00  0.430          O  
ATOM  42824  CB  GLU C2764     -16.242 -52.229 -19.611  1.00  0.520          C  
ATOM  42825  CG  GLU C2764     -15.839 -52.823 -18.244  1.00  0.520          C  
ATOM  42826  CD  GLU C2764     -15.156 -54.156 -18.352  1.00  0.520          C  
ATOM  42827  OE1 GLU C2764     -15.032 -54.640 -19.452  1.00  0.520          O  
ATOM  42828  OE2 GLU C2764     -14.753 -54.687 -17.343  1.00  0.520          O  
ATOM  42829  H   GLU C2764     -18.800 -51.751 -19.030  1.00  0.440          H  
ATOM  42830  HA  GLU C2764     -16.268 -50.263 -18.850  1.00  0.440          H  
ATOM  42831 1HB  GLU C2764     -16.946 -52.922 -20.077  1.00  0.620          H  
ATOM  42832 2HB  GLU C2764     -15.366 -52.188 -20.243  1.00  0.620          H  
ATOM  42833 1HG  GLU C2764     -15.171 -52.123 -17.741  1.00  0.620          H  
ATOM  42834 2HG  GLU C2764     -16.735 -52.924 -17.631  1.00  0.620          H  
ATOM  42835  N   PRO C2765     -16.025 -49.441 -21.365  1.00  0.400          N  
ATOM  42836  CA  PRO C2765     -15.975 -48.724 -22.638  1.00  0.440          C  
ATOM  42837  C   PRO C2765     -16.420 -49.459 -23.882  1.00  0.440          C  
ATOM  42838  O   PRO C2765     -16.893 -48.805 -24.798  1.00  0.470          O  
ATOM  42839  CB  PRO C2765     -14.495 -48.372 -22.750  1.00  0.660          C  
ATOM  42840  CG  PRO C2765     -14.049 -48.218 -21.343  1.00  0.660          C  
ATOM  42841  CD  PRO C2765     -14.795 -49.270 -20.581  1.00  0.660          C  
ATOM  42842  HA  PRO C2765     -16.555 -47.801 -22.554  1.00  0.530          H  
ATOM  42843 1HB  PRO C2765     -13.964 -49.171 -23.289  1.00  0.790          H  
ATOM  42844 2HB  PRO C2765     -14.381 -47.449 -23.336  1.00  0.790          H  
ATOM  42845 1HG  PRO C2765     -12.963 -48.337 -21.275  1.00  0.790          H  
ATOM  42846 2HG  PRO C2765     -14.273 -47.197 -20.986  1.00  0.790          H  
ATOM  42847 1HD  PRO C2765     -14.250 -50.184 -20.568  1.00  0.790          H  
ATOM  42848 2HD  PRO C2765     -14.975 -48.846 -19.591  1.00  0.790          H  
ATOM  42849  N   LEU C2766     -16.238 -50.774 -23.967  1.00  0.420          N  
ATOM  42850  CA  LEU C2766     -16.660 -51.540 -25.145  1.00  0.420          C  
ATOM  42851  C   LEU C2766     -16.231 -50.981 -26.520  1.00  0.440          C  
ATOM  42852  O   LEU C2766     -15.311 -51.524 -27.134  1.00  0.440          O  
ATOM  42853  CB  LEU C2766     -18.195 -51.682 -25.125  1.00  0.590          C  
ATOM  42854  CG  LEU C2766     -18.891 -52.448 -26.302  1.00  0.590          C  
ATOM  42855  CD1 LEU C2766     -18.500 -53.914 -26.285  1.00  0.590          C  
ATOM  42856  CD2 LEU C2766     -20.398 -52.214 -26.192  1.00  0.590          C  
ATOM  42857  H   LEU C2766     -15.803 -51.292 -23.218  1.00  0.500          H  
ATOM  42858  HA  LEU C2766     -16.223 -52.531 -25.044  1.00  0.500          H  
ATOM  42859 1HB  LEU C2766     -18.468 -52.196 -24.203  1.00  0.710          H  
ATOM  42860 2HB  LEU C2766     -18.624 -50.721 -25.075  1.00  0.710          H  
ATOM  42861  HG  LEU C2766     -18.557 -52.058 -27.246  1.00  0.710          H  
ATOM  42862 1HD1 LEU C2766     -18.986 -54.425 -27.115  1.00  0.710          H  
ATOM  42863 2HD1 LEU C2766     -17.422 -54.015 -26.390  1.00  0.710          H  
ATOM  42864 3HD1 LEU C2766     -18.817 -54.366 -25.345  1.00  0.710          H  
ATOM  42865 1HD2 LEU C2766     -20.911 -52.713 -27.012  1.00  0.710          H  
ATOM  42866 2HD2 LEU C2766     -20.751 -52.601 -25.259  1.00  0.710          H  
ATOM  42867 3HD2 LEU C2766     -20.596 -51.140 -26.237  1.00  0.710          H  
ATOM  42868  N   VAL C2767     -16.921 -49.949 -27.036  1.00  0.470          N  
ATOM  42869  CA  VAL C2767     -16.619 -49.432 -28.380  1.00  0.490          C  
ATOM  42870  C   VAL C2767     -16.697 -47.905 -28.496  1.00  0.540          C  
ATOM  42871  O   VAL C2767     -17.501 -47.246 -27.833  1.00  0.580          O  
ATOM  42872  CB  VAL C2767     -17.561 -50.115 -29.423  1.00  0.680          C  
ATOM  42873  CG1 VAL C2767     -19.002 -49.735 -29.167  1.00  0.680          C  
ATOM  42874  CG2 VAL C2767     -17.177 -49.753 -30.868  1.00  0.680          C  
ATOM  42875  H   VAL C2767     -17.635 -49.496 -26.444  1.00  0.560          H  
ATOM  42876  HA  VAL C2767     -15.599 -49.727 -28.623  1.00  0.590          H  
ATOM  42877  HB  VAL C2767     -17.473 -51.193 -29.292  1.00  0.810          H  
ATOM  42878 1HG1 VAL C2767     -19.651 -50.250 -29.871  1.00  0.810          H  
ATOM  42879 2HG1 VAL C2767     -19.268 -50.017 -28.155  1.00  0.810          H  
ATOM  42880 3HG1 VAL C2767     -19.126 -48.660 -29.288  1.00  0.810          H  
ATOM  42881 1HG2 VAL C2767     -17.839 -50.284 -31.547  1.00  0.810          H  
ATOM  42882 2HG2 VAL C2767     -17.279 -48.695 -31.050  1.00  0.810          H  
ATOM  42883 3HG2 VAL C2767     -16.149 -50.057 -31.060  1.00  0.810          H  
ATOM  42884  N   ASP C2768     -15.879 -47.344 -29.385  1.00  0.580          N  
ATOM  42885  CA  ASP C2768     -15.931 -45.919 -29.674  1.00  0.660          C  
ATOM  42886  C   ASP C2768     -15.983 -45.773 -31.202  1.00  0.580          C  
ATOM  42887  O   ASP C2768     -15.017 -46.079 -31.910  1.00  0.540          O  
ATOM  42888  CB  ASP C2768     -14.743 -45.215 -29.019  1.00  0.890          C  
ATOM  42889  CG  ASP C2768     -14.804 -43.722 -29.119  1.00  0.890          C  
ATOM  42890  OD1 ASP C2768     -15.482 -43.238 -29.962  1.00  0.890          O  
ATOM  42891  OD2 ASP C2768     -14.204 -43.059 -28.286  1.00  0.890          O  
ATOM  42892  H   ASP C2768     -15.216 -47.921 -29.886  1.00  0.700          H  
ATOM  42893  HA  ASP C2768     -16.852 -45.498 -29.271  1.00  0.790          H  
ATOM  42894 1HB  ASP C2768     -14.702 -45.491 -27.966  1.00  1.070          H  
ATOM  42895 2HB  ASP C2768     -13.818 -45.555 -29.487  1.00  1.070          H  
ATOM  42896  N   LEU C2769     -17.169 -45.442 -31.713  1.00  0.600          N  
ATOM  42897  CA  LEU C2769     -17.428 -45.425 -33.145  1.00  0.570          C  
ATOM  42898  C   LEU C2769     -17.170 -44.048 -33.806  1.00  0.600          C  
ATOM  42899  O   LEU C2769     -17.752 -43.036 -33.406  1.00  0.640          O  
ATOM  42900  CB  LEU C2769     -18.893 -45.810 -33.384  1.00  0.810          C  
ATOM  42901  CG  LEU C2769     -19.399 -47.204 -32.887  1.00  0.810          C  
ATOM  42902  CD1 LEU C2769     -20.925 -47.265 -33.007  1.00  0.810          C  
ATOM  42903  CD2 LEU C2769     -18.806 -48.310 -33.745  1.00  0.810          C  
ATOM  42904  H   LEU C2769     -17.913 -45.178 -31.062  1.00  0.720          H  
ATOM  42905  HA  LEU C2769     -16.795 -46.184 -33.576  1.00  0.680          H  
ATOM  42906 1HB  LEU C2769     -19.525 -45.051 -32.956  1.00  0.970          H  
ATOM  42907 2HB  LEU C2769     -19.019 -45.816 -34.439  1.00  0.970          H  
ATOM  42908  HG  LEU C2769     -19.124 -47.341 -31.840  1.00  0.970          H  
ATOM  42909 1HD1 LEU C2769     -21.278 -48.225 -32.651  1.00  0.970          H  
ATOM  42910 2HD1 LEU C2769     -21.354 -46.484 -32.404  1.00  0.970          H  
ATOM  42911 3HD1 LEU C2769     -21.225 -47.133 -34.038  1.00  0.970          H  
ATOM  42912 1HD2 LEU C2769     -19.178 -49.275 -33.400  1.00  0.970          H  
ATOM  42913 2HD2 LEU C2769     -19.110 -48.156 -34.773  1.00  0.970          H  
ATOM  42914 3HD2 LEU C2769     -17.721 -48.300 -33.678  1.00  0.970          H  
ATOM  42915  N   PRO C2770     -16.385 -43.966 -34.902  1.00  0.610          N  
ATOM  42916  CA  PRO C2770     -16.027 -42.736 -35.611  1.00  0.660          C  
ATOM  42917  C   PRO C2770     -17.141 -42.250 -36.519  1.00  0.730          C  
ATOM  42918  O   PRO C2770     -16.976 -42.206 -37.740  1.00  0.890          O  
ATOM  42919  CB  PRO C2770     -14.820 -43.192 -36.433  1.00  0.990          C  
ATOM  42920  CG  PRO C2770     -15.134 -44.643 -36.755  1.00  0.990          C  
ATOM  42921  CD  PRO C2770     -15.816 -45.183 -35.505  1.00  0.990          C  
ATOM  42922  HA  PRO C2770     -15.767 -41.957 -34.893  1.00  0.790          H  
ATOM  42923 1HB  PRO C2770     -14.692 -42.562 -37.323  1.00  1.190          H  
ATOM  42924 2HB  PRO C2770     -13.908 -43.083 -35.838  1.00  1.190          H  
ATOM  42925 1HG  PRO C2770     -15.778 -44.693 -37.649  1.00  1.190          H  
ATOM  42926 2HG  PRO C2770     -14.221 -45.194 -36.997  1.00  1.190          H  
ATOM  42927 1HD  PRO C2770     -16.611 -45.888 -35.791  1.00  1.190          H  
ATOM  42928 2HD  PRO C2770     -15.054 -45.635 -34.839  1.00  1.190          H  
ATOM  42929  N   ILE C2771     -18.273 -41.922 -35.918  1.00  0.720          N  
ATOM  42930  CA  ILE C2771     -19.465 -41.545 -36.657  1.00  0.850          C  
ATOM  42931  C   ILE C2771     -19.917 -40.099 -36.411  1.00  0.880          C  
ATOM  42932  O   ILE C2771     -20.573 -39.777 -35.418  1.00  0.910          O  
ATOM  42933  CB  ILE C2771     -20.573 -42.532 -36.287  1.00  1.140          C  
ATOM  42934  CG1 ILE C2771     -20.080 -43.987 -36.631  1.00  1.140          C  
ATOM  42935  CG2 ILE C2771     -21.832 -42.164 -37.024  1.00  1.140          C  
ATOM  42936  CD1 ILE C2771     -20.949 -45.062 -36.136  1.00  1.140          C  
ATOM  42937  H   ILE C2771     -18.284 -41.987 -34.900  1.00  0.860          H  
ATOM  42938  HA  ILE C2771     -19.254 -41.654 -37.718  1.00  1.020          H  
ATOM  42939  HB  ILE C2771     -20.753 -42.487 -35.212  1.00  1.370          H  
ATOM  42940 1HG1 ILE C2771     -19.980 -44.085 -37.711  1.00  1.370          H  
ATOM  42941 2HG1 ILE C2771     -19.116 -44.150 -36.187  1.00  1.370          H  
ATOM  42942 1HG2 ILE C2771     -22.647 -42.832 -36.769  1.00  1.370          H  
ATOM  42943 2HG2 ILE C2771     -22.106 -41.188 -36.767  1.00  1.370          H  
ATOM  42944 3HG2 ILE C2771     -21.642 -42.204 -38.089  1.00  1.370          H  
ATOM  42945 1HD1 ILE C2771     -20.529 -46.032 -36.407  1.00  1.370          H  
ATOM  42946 2HD1 ILE C2771     -21.046 -44.986 -35.063  1.00  1.370          H  
ATOM  42947 3HD1 ILE C2771     -21.874 -44.965 -36.556  1.00  1.370          H  
ATOM  42948  N   GLY C2772     -19.654 -39.256 -37.396  1.00  0.910          N  
ATOM  42949  CA  GLY C2772     -19.896 -37.817 -37.338  1.00  0.940          C  
ATOM  42950  C   GLY C2772     -21.336 -37.411 -37.614  1.00  0.960          C  
ATOM  42951  O   GLY C2772     -21.601 -36.637 -38.536  1.00  1.010          O  
ATOM  42952  H   GLY C2772     -19.180 -39.637 -38.200  1.00  1.090          H  
ATOM  42953 1HA  GLY C2772     -19.602 -37.452 -36.355  1.00  1.130          H  
ATOM  42954 2HA  GLY C2772     -19.240 -37.315 -38.049  1.00  1.130          H  
ATOM  42955  N   ILE C2773     -22.282 -37.914 -36.830  1.00  0.930          N  
ATOM  42956  CA  ILE C2773     -23.673 -37.540 -37.097  1.00  0.890          C  
ATOM  42957  C   ILE C2773     -24.265 -36.902 -35.858  1.00  0.850          C  
ATOM  42958  O   ILE C2773     -23.798 -37.134 -34.743  1.00  0.700          O  
ATOM  42959  CB  ILE C2773     -24.568 -38.749 -37.489  1.00  1.260          C  
ATOM  42960  CG1 ILE C2773     -24.686 -39.738 -36.286  1.00  1.260          C  
ATOM  42961  CG2 ILE C2773     -24.007 -39.439 -38.762  1.00  1.260          C  
ATOM  42962  CD1 ILE C2773     -25.663 -40.866 -36.483  1.00  1.260          C  
ATOM  42963  H   ILE C2773     -21.990 -38.538 -36.070  1.00  1.120          H  
ATOM  42964  HA  ILE C2773     -23.707 -36.808 -37.903  1.00  1.070          H  
ATOM  42965  HB  ILE C2773     -25.578 -38.388 -37.706  1.00  1.510          H  
ATOM  42966 1HG1 ILE C2773     -23.736 -40.120 -36.045  1.00  1.510          H  
ATOM  42967 2HG1 ILE C2773     -25.039 -39.194 -35.437  1.00  1.510          H  
ATOM  42968 1HG2 ILE C2773     -24.644 -40.262 -39.064  1.00  1.510          H  
ATOM  42969 2HG2 ILE C2773     -23.968 -38.711 -39.575  1.00  1.510          H  
ATOM  42970 3HG2 ILE C2773     -23.007 -39.808 -38.570  1.00  1.510          H  
ATOM  42971 1HD1 ILE C2773     -25.692 -41.457 -35.579  1.00  1.510          H  
ATOM  42972 2HD1 ILE C2773     -26.654 -40.454 -36.677  1.00  1.510          H  
ATOM  42973 3HD1 ILE C2773     -25.359 -41.492 -37.313  1.00  1.510          H  
ATOM  42974  N   ASN C2774     -25.313 -36.124 -36.062  1.00  1.010          N  
ATOM  42975  CA  ASN C2774     -26.036 -35.476 -34.982  1.00  1.000          C  
ATOM  42976  C   ASN C2774     -27.177 -36.356 -34.513  1.00  0.990          C  
ATOM  42977  O   ASN C2774     -27.999 -36.786 -35.314  1.00  1.020          O  
ATOM  42978  CB  ASN C2774     -26.556 -34.109 -35.380  1.00  1.400          C  
ATOM  42979  CG  ASN C2774     -27.163 -33.346 -34.201  1.00  1.400          C  
ATOM  42980  OD1 ASN C2774     -26.997 -33.743 -33.037  1.00  1.400          O  
ATOM  42981  ND2 ASN C2774     -27.831 -32.259 -34.490  1.00  1.400          N  
ATOM  42982  H   ASN C2774     -25.618 -35.964 -37.014  1.00  1.210          H  
ATOM  42983  HA  ASN C2774     -25.357 -35.349 -34.138  1.00  1.200          H  
ATOM  42984 1HB  ASN C2774     -25.741 -33.519 -35.792  1.00  1.680          H  
ATOM  42985 2HB  ASN C2774     -27.310 -34.217 -36.158  1.00  1.680          H  
ATOM  42986 1HD2 ASN C2774     -28.242 -31.703 -33.765  1.00  1.680          H  
ATOM  42987 2HD2 ASN C2774     -27.902 -31.967 -35.444  1.00  1.680          H  
ATOM  42988  N   ILE C2775     -27.161 -36.738 -33.253  1.00  0.950          N  
ATOM  42989  CA  ILE C2775     -28.219 -37.576 -32.710  1.00  0.950          C  
ATOM  42990  C   ILE C2775     -29.036 -36.762 -31.723  1.00  0.970          C  
ATOM  42991  O   ILE C2775     -28.495 -36.260 -30.736  1.00  0.960          O  
ATOM  42992  CB  ILE C2775     -27.652 -38.812 -31.987  1.00  1.330          C  
ATOM  42993  CG1 ILE C2775     -26.830 -39.660 -32.983  1.00  1.330          C  
ATOM  42994  CG2 ILE C2775     -28.817 -39.629 -31.374  1.00  1.330          C  
ATOM  42995  CD1 ILE C2775     -25.965 -40.738 -32.348  1.00  1.330          C  
ATOM  42996  H   ILE C2775     -26.438 -36.375 -32.648  1.00  1.140          H  
ATOM  42997  HA  ILE C2775     -28.875 -37.900 -33.515  1.00  1.140          H  
ATOM  42998  HB  ILE C2775     -26.986 -38.491 -31.189  1.00  1.600          H  
ATOM  42999 1HG1 ILE C2775     -27.518 -40.128 -33.685  1.00  1.600          H  
ATOM  43000 2HG1 ILE C2775     -26.185 -39.000 -33.537  1.00  1.600          H  
ATOM  43001 1HG2 ILE C2775     -28.421 -40.479 -30.847  1.00  1.600          H  
ATOM  43002 2HG2 ILE C2775     -29.368 -39.022 -30.681  1.00  1.600          H  
ATOM  43003 3HG2 ILE C2775     -29.492 -39.960 -32.155  1.00  1.600          H  
ATOM  43004 1HD1 ILE C2775     -25.421 -41.273 -33.124  1.00  1.600          H  
ATOM  43005 2HD1 ILE C2775     -25.257 -40.271 -31.681  1.00  1.600          H  
ATOM  43006 3HD1 ILE C2775     -26.549 -41.441 -31.790  1.00  1.600          H  
ATOM  43007  N   THR C2776     -30.333 -36.627 -31.988  1.00  0.980          N  
ATOM  43008  CA  THR C2776     -31.214 -35.875 -31.108  1.00  1.010          C  
ATOM  43009  C   THR C2776     -32.416 -36.717 -30.696  1.00  1.000          C  
ATOM  43010  O   THR C2776     -33.085 -36.409 -29.700  1.00  1.040          O  
ATOM  43011  CB  THR C2776     -31.696 -34.562 -31.754  1.00  1.400          C  
ATOM  43012  OG1 THR C2776     -32.470 -34.849 -32.924  1.00  1.400          O  
ATOM  43013  CG2 THR C2776     -30.484 -33.713 -32.149  1.00  1.400          C  
ATOM  43014  H   THR C2776     -30.712 -37.085 -32.816  1.00  1.180          H  
ATOM  43015  HA  THR C2776     -30.664 -35.620 -30.202  1.00  1.210          H  
ATOM  43016  HB  THR C2776     -32.314 -34.013 -31.045  1.00  1.680          H  
ATOM  43017  HG1 THR C2776     -32.966 -34.065 -33.180  1.00  1.680          H  
ATOM  43018 1HG2 THR C2776     -30.820 -32.785 -32.604  1.00  1.680          H  
ATOM  43019 2HG2 THR C2776     -29.895 -33.490 -31.259  1.00  1.680          H  
ATOM  43020 3HG2 THR C2776     -29.862 -34.249 -32.852  1.00  1.680          H  
ATOM  43021  N   ARG C2777     -32.679 -37.790 -31.451  1.00  0.960          N  
ATOM  43022  CA  ARG C2777     -33.792 -38.712 -31.217  1.00  0.960          C  
ATOM  43023  C   ARG C2777     -33.330 -40.157 -31.417  1.00  0.910          C  
ATOM  43024  O   ARG C2777     -32.429 -40.432 -32.224  1.00  0.900          O  
ATOM  43025  CB  ARG C2777     -34.973 -38.469 -32.167  1.00  1.340          C  
ATOM  43026  CG  ARG C2777     -35.629 -37.074 -32.146  1.00  1.340          C  
ATOM  43027  CD  ARG C2777     -36.302 -36.738 -30.846  1.00  1.340          C  
ATOM  43028  NE  ARG C2777     -37.452 -37.604 -30.474  1.00  1.340          N  
ATOM  43029  CZ  ARG C2777     -38.747 -37.391 -30.853  1.00  1.340          C  
ATOM  43030  NH1 ARG C2777     -39.043 -36.361 -31.629  1.00  1.340          N  
ATOM  43031  NH2 ARG C2777     -39.738 -38.195 -30.451  1.00  1.340          N  
ATOM  43032  H   ARG C2777     -32.101 -37.960 -32.272  1.00  1.150          H  
ATOM  43033  HA  ARG C2777     -34.126 -38.605 -30.189  1.00  1.150          H  
ATOM  43034 1HB  ARG C2777     -34.635 -38.638 -33.193  1.00  1.610          H  
ATOM  43035 2HB  ARG C2777     -35.742 -39.195 -31.959  1.00  1.610          H  
ATOM  43036 1HG  ARG C2777     -34.863 -36.324 -32.336  1.00  1.610          H  
ATOM  43037 2HG  ARG C2777     -36.371 -37.031 -32.941  1.00  1.610          H  
ATOM  43038 1HD  ARG C2777     -35.576 -36.812 -30.088  1.00  1.610          H  
ATOM  43039 2HD  ARG C2777     -36.642 -35.709 -30.880  1.00  1.610          H  
ATOM  43040  HE  ARG C2777     -37.253 -38.414 -29.889  1.00  1.610          H  
ATOM  43041 1HH1 ARG C2777     -38.319 -35.737 -31.948  1.00  1.610          H  
ATOM  43042 2HH1 ARG C2777     -40.000 -36.198 -31.908  1.00  1.610          H  
ATOM  43043 1HH2 ARG C2777     -39.576 -39.008 -29.834  1.00  1.610          H  
ATOM  43044 2HH2 ARG C2777     -40.682 -38.008 -30.745  1.00  1.610          H  
ATOM  43045  N   PHE C2778     -34.002 -41.096 -30.755  1.00  0.890          N  
ATOM  43046  CA  PHE C2778     -33.680 -42.487 -30.995  1.00  0.850          C  
ATOM  43047  C   PHE C2778     -34.888 -43.408 -30.828  1.00  0.870          C  
ATOM  43048  O   PHE C2778     -35.898 -43.050 -30.220  1.00  0.880          O  
ATOM  43049  CB  PHE C2778     -32.573 -42.961 -30.048  1.00  1.210          C  
ATOM  43050  CG  PHE C2778     -32.970 -43.109 -28.630  1.00  1.210          C  
ATOM  43051  CD1 PHE C2778     -33.407 -44.341 -28.192  1.00  1.210          C  
ATOM  43052  CD2 PHE C2778     -32.927 -42.074 -27.731  1.00  1.210          C  
ATOM  43053  CE1 PHE C2778     -33.787 -44.523 -26.911  1.00  1.210          C  
ATOM  43054  CE2 PHE C2778     -33.301 -42.285 -26.429  1.00  1.210          C  
ATOM  43055  CZ  PHE C2778     -33.727 -43.508 -26.030  1.00  1.210          C  
ATOM  43056  H   PHE C2778     -34.713 -40.826 -30.079  1.00  1.070          H  
ATOM  43057  HA  PHE C2778     -33.338 -42.565 -32.021  1.00  1.020          H  
ATOM  43058 1HB  PHE C2778     -32.176 -43.914 -30.388  1.00  1.450          H  
ATOM  43059 2HB  PHE C2778     -31.770 -42.243 -30.090  1.00  1.450          H  
ATOM  43060  HD1 PHE C2778     -33.450 -45.178 -28.893  1.00  1.450          H  
ATOM  43061  HD2 PHE C2778     -32.601 -41.093 -28.052  1.00  1.450          H  
ATOM  43062  HE1 PHE C2778     -34.138 -45.488 -26.591  1.00  1.450          H  
ATOM  43063  HE2 PHE C2778     -33.273 -41.482 -25.709  1.00  1.450          H  
ATOM  43064  HZ  PHE C2778     -34.026 -43.671 -25.008  1.00  1.450          H  
ATOM  43065  N   GLN C2779     -34.760 -44.628 -31.333  1.00  0.870          N  
ATOM  43066  CA  GLN C2779     -35.829 -45.619 -31.212  1.00  0.890          C  
ATOM  43067  C   GLN C2779     -35.270 -47.002 -30.886  1.00  0.870          C  
ATOM  43068  O   GLN C2779     -34.186 -47.369 -31.337  1.00  0.860          O  
ATOM  43069  CB  GLN C2779     -36.655 -45.644 -32.493  1.00  1.240          C  
ATOM  43070  CG  GLN C2779     -37.888 -46.515 -32.442  1.00  1.240          C  
ATOM  43071  CD  GLN C2779     -38.737 -46.291 -33.637  1.00  1.240          C  
ATOM  43072  OE1 GLN C2779     -38.245 -45.995 -34.726  1.00  1.240          O  
ATOM  43073  NE2 GLN C2779     -40.040 -46.399 -33.464  1.00  1.240          N  
ATOM  43074  H   GLN C2779     -33.892 -44.829 -31.835  1.00  1.040          H  
ATOM  43075  HA  GLN C2779     -36.486 -45.326 -30.391  1.00  1.070          H  
ATOM  43076 1HB  GLN C2779     -36.940 -44.638 -32.748  1.00  1.490          H  
ATOM  43077 2HB  GLN C2779     -36.044 -46.016 -33.304  1.00  1.490          H  
ATOM  43078 1HG  GLN C2779     -37.603 -47.569 -32.423  1.00  1.490          H  
ATOM  43079 2HG  GLN C2779     -38.478 -46.263 -31.554  1.00  1.490          H  
ATOM  43080 1HE2 GLN C2779     -40.669 -46.234 -34.229  1.00  1.490          H  
ATOM  43081 2HE2 GLN C2779     -40.419 -46.638 -32.548  1.00  1.490          H  
ATOM  43082  N   THR C2780     -35.979 -47.755 -30.048  1.00  0.860          N  
ATOM  43083  CA  THR C2780     -35.537 -49.098 -29.661  1.00  0.880          C  
ATOM  43084  C   THR C2780     -36.188 -50.182 -30.512  1.00  0.910          C  
ATOM  43085  O   THR C2780     -37.393 -50.153 -30.773  1.00  1.030          O  
ATOM  43086  CB  THR C2780     -35.813 -49.335 -28.169  1.00  1.220          C  
ATOM  43087  OG1 THR C2780     -35.101 -48.346 -27.436  1.00  1.220          O  
ATOM  43088  CG2 THR C2780     -35.321 -50.732 -27.724  1.00  1.220          C  
ATOM  43089  H   THR C2780     -36.852 -47.408 -29.671  1.00  1.030          H  
ATOM  43090  HA  THR C2780     -34.459 -49.168 -29.813  1.00  1.060          H  
ATOM  43091  HB  THR C2780     -36.880 -49.241 -27.967  1.00  1.470          H  
ATOM  43092  HG1 THR C2780     -35.530 -47.498 -27.573  1.00  1.470          H  
ATOM  43093 1HG2 THR C2780     -35.507 -50.858 -26.660  1.00  1.470          H  
ATOM  43094 2HG2 THR C2780     -35.848 -51.516 -28.266  1.00  1.470          H  
ATOM  43095 3HG2 THR C2780     -34.248 -50.817 -27.918  1.00  1.470          H  
ATOM  43096  N   LEU C2781     -35.369 -51.126 -30.956  1.00  0.810          N  
ATOM  43097  CA  LEU C2781     -35.796 -52.250 -31.772  1.00  0.800          C  
ATOM  43098  C   LEU C2781     -35.941 -53.532 -30.969  1.00  0.820          C  
ATOM  43099  O   LEU C2781     -35.003 -53.976 -30.284  1.00  0.790          O  
ATOM  43100  CB  LEU C2781     -34.791 -52.462 -32.900  1.00  1.120          C  
ATOM  43101  CG  LEU C2781     -34.556 -51.262 -33.810  1.00  1.120          C  
ATOM  43102  CD1 LEU C2781     -33.448 -51.598 -34.803  1.00  1.120          C  
ATOM  43103  CD2 LEU C2781     -35.854 -50.923 -34.523  1.00  1.120          C  
ATOM  43104  H   LEU C2781     -34.387 -51.055 -30.695  1.00  0.970          H  
ATOM  43105  HA  LEU C2781     -36.778 -52.030 -32.178  1.00  0.960          H  
ATOM  43106 1HB  LEU C2781     -33.845 -52.767 -32.480  1.00  1.350          H  
ATOM  43107 2HB  LEU C2781     -35.160 -53.261 -33.523  1.00  1.350          H  
ATOM  43108  HG  LEU C2781     -34.228 -50.401 -33.219  1.00  1.350          H  
ATOM  43109 1HD1 LEU C2781     -33.270 -50.745 -35.450  1.00  1.350          H  
ATOM  43110 2HD1 LEU C2781     -32.534 -51.826 -34.254  1.00  1.350          H  
ATOM  43111 3HD1 LEU C2781     -33.733 -52.456 -35.406  1.00  1.350          H  
ATOM  43112 1HD2 LEU C2781     -35.702 -50.098 -35.161  1.00  1.350          H  
ATOM  43113 2HD2 LEU C2781     -36.174 -51.779 -35.108  1.00  1.350          H  
ATOM  43114 3HD2 LEU C2781     -36.630 -50.659 -33.819  1.00  1.350          H  
ATOM  43115  N   HIS C2782     -37.114 -54.147 -31.127  1.00  0.800          N  
ATOM  43116  CA  HIS C2782     -37.516 -55.364 -30.438  1.00  0.830          C  
ATOM  43117  C   HIS C2782     -37.940 -56.481 -31.412  1.00  0.940          C  
ATOM  43118  O   HIS C2782     -38.379 -56.189 -32.532  1.00  1.010          O  
ATOM  43119  CB  HIS C2782     -38.734 -55.082 -29.594  1.00  1.150          C  
ATOM  43120  CG  HIS C2782     -38.650 -54.081 -28.520  1.00  1.150          C  
ATOM  43121  ND1 HIS C2782     -38.504 -54.418 -27.197  1.00  1.150          N  
ATOM  43122  CD2 HIS C2782     -38.742 -52.737 -28.560  1.00  1.150          C  
ATOM  43123  CE1 HIS C2782     -38.511 -53.315 -26.467  1.00  1.150          C  
ATOM  43124  NE2 HIS C2782     -38.656 -52.288 -27.273  1.00  1.150          N  
ATOM  43125  H   HIS C2782     -37.797 -53.700 -31.724  1.00  0.960          H  
ATOM  43126  HA  HIS C2782     -36.705 -55.720 -29.816  1.00  1.000          H  
ATOM  43127 1HB  HIS C2782     -39.524 -54.762 -30.253  1.00  1.380          H  
ATOM  43128 2HB  HIS C2782     -39.013 -56.009 -29.140  1.00  1.380          H  
ATOM  43129  HD2 HIS C2782     -38.879 -52.117 -29.449  1.00  1.380          H  
ATOM  43130  HE1 HIS C2782     -38.420 -53.264 -25.382  1.00  1.380          H  
ATOM  43131  HE2 HIS C2782     -38.712 -51.316 -27.002  1.00  1.380          H  
ATOM  43132  N   ARG C2783     -37.850 -57.737 -30.954  1.00  0.950          N  
ATOM  43133  CA  ARG C2783     -38.246 -58.956 -31.673  1.00  1.070          C  
ATOM  43134  C   ARG C2783     -39.599 -59.572 -31.216  1.00  1.040          C  
ATOM  43135  O   ARG C2783     -39.828 -59.713 -30.015  1.00  1.190          O  
ATOM  43136  CB  ARG C2783     -37.105 -59.943 -31.459  1.00  1.450          C  
ATOM  43137  CG  ARG C2783     -37.146 -61.282 -32.127  1.00  1.450          C  
ATOM  43138  CD  ARG C2783     -35.804 -61.951 -31.928  1.00  1.450          C  
ATOM  43139  NE  ARG C2783     -35.547 -62.376 -30.548  1.00  1.450          N  
ATOM  43140  CZ  ARG C2783     -35.818 -63.588 -29.992  1.00  1.450          C  
ATOM  43141  NH1 ARG C2783     -36.387 -64.588 -30.604  1.00  1.450          N  
ATOM  43142  NH2 ARG C2783     -35.460 -63.728 -28.792  1.00  1.450          N  
ATOM  43143  H   ARG C2783     -37.421 -57.856 -30.035  1.00  1.140          H  
ATOM  43144  HA  ARG C2783     -38.325 -58.711 -32.719  1.00  1.280          H  
ATOM  43145 1HB  ARG C2783     -36.182 -59.461 -31.766  1.00  1.740          H  
ATOM  43146 2HB  ARG C2783     -37.016 -60.132 -30.391  1.00  1.740          H  
ATOM  43147 1HG  ARG C2783     -37.926 -61.903 -31.683  1.00  1.740          H  
ATOM  43148 2HG  ARG C2783     -37.331 -61.163 -33.197  1.00  1.740          H  
ATOM  43149 1HD  ARG C2783     -35.682 -62.777 -32.554  1.00  1.740          H  
ATOM  43150 2HD  ARG C2783     -35.030 -61.229 -32.188  1.00  1.740          H  
ATOM  43151  HE  ARG C2783     -35.098 -61.706 -29.895  1.00  1.740          H  
ATOM  43152 1HH1 ARG C2783     -36.685 -64.493 -31.550  1.00  1.740          H  
ATOM  43153 2HH1 ARG C2783     -36.495 -65.499 -30.112  1.00  1.740          H  
ATOM  43154 1HH2 ARG C2783     -35.002 -62.928 -28.338  1.00  1.740          H  
ATOM  43155 2HH2 ARG C2783     -35.621 -64.584 -28.272  1.00  1.740          H  
ATOM  43156  N   SER C2784     -40.480 -59.977 -32.169  1.00  0.910          N  
ATOM  43157  CA  SER C2784     -41.804 -60.615 -31.858  1.00  0.960          C  
ATOM  43158  C   SER C2784     -41.962 -62.111 -32.301  1.00  0.880          C  
ATOM  43159  O   SER C2784     -41.202 -62.583 -33.156  1.00  1.170          O  
ATOM  43160  CB  SER C2784     -42.923 -59.805 -32.485  1.00  1.320          C  
ATOM  43161  OG  SER C2784     -42.847 -59.835 -33.886  1.00  1.320          O  
ATOM  43162  H   SER C2784     -40.240 -59.798 -33.148  1.00  1.090          H  
ATOM  43163  HA  SER C2784     -41.940 -60.584 -30.777  1.00  1.150          H  
ATOM  43164 1HB  SER C2784     -43.883 -60.205 -32.164  1.00  1.590          H  
ATOM  43165 2HB  SER C2784     -42.867 -58.780 -32.136  1.00  1.590          H  
ATOM  43166  HG  SER C2784     -43.627 -59.370 -34.202  1.00  1.590          H  
ATOM  43167  N   TYR C2785     -42.971 -62.856 -31.706  1.00  1.030          N  
ATOM  43168  CA  TYR C2785     -43.271 -64.321 -31.973  1.00  0.950          C  
ATOM  43169  C   TYR C2785     -44.724 -64.887 -31.607  1.00  1.830          C  
ATOM  43170  O   TYR C2785     -45.551 -64.198 -31.012  1.00  2.700          O  
ATOM  43171  CB  TYR C2785     -42.278 -65.202 -31.239  1.00  1.360          C  
ATOM  43172  CG  TYR C2785     -42.348 -65.075 -29.750  1.00  1.360          C  
ATOM  43173  CD1 TYR C2785     -43.258 -65.844 -29.016  1.00  1.360          C  
ATOM  43174  CD2 TYR C2785     -41.466 -64.244 -29.100  1.00  1.360          C  
ATOM  43175  CE1 TYR C2785     -43.278 -65.766 -27.659  1.00  1.360          C  
ATOM  43176  CE2 TYR C2785     -41.475 -64.194 -27.743  1.00  1.360          C  
ATOM  43177  CZ  TYR C2785     -42.378 -64.954 -27.019  1.00  1.360          C  
ATOM  43178  OH  TYR C2785     -42.370 -64.919 -25.647  1.00  1.360          O  
ATOM  43179  H   TYR C2785     -43.587 -62.375 -31.042  1.00  1.240          H  
ATOM  43180  HA  TYR C2785     -43.135 -64.483 -33.045  1.00  1.140          H  
ATOM  43181 1HB  TYR C2785     -42.443 -66.247 -31.501  1.00  1.630          H  
ATOM  43182 2HB  TYR C2785     -41.265 -64.950 -31.560  1.00  1.630          H  
ATOM  43183  HD1 TYR C2785     -43.947 -66.517 -29.512  1.00  1.630          H  
ATOM  43184  HD2 TYR C2785     -40.746 -63.653 -29.668  1.00  1.630          H  
ATOM  43185  HE1 TYR C2785     -43.977 -66.367 -27.090  1.00  1.630          H  
ATOM  43186  HE2 TYR C2785     -40.764 -63.563 -27.236  1.00  1.630          H  
ATOM  43187  HH  TYR C2785     -43.106 -65.440 -25.311  1.00  1.630          H  
ATOM  43188  N   LEU C2786     -45.023 -66.177 -31.965  1.00  1.810          N  
ATOM  43189  CA  LEU C2786     -46.353 -66.827 -31.713  1.00  2.580          C  
ATOM  43190  C   LEU C2786     -46.439 -67.863 -30.557  1.00  3.350          C  
ATOM  43191  O   LEU C2786     -45.459 -68.545 -30.254  1.00  3.570          O  
ATOM  43192  CB  LEU C2786     -46.812 -67.525 -33.002  1.00  3.300          C  
ATOM  43193  CG  LEU C2786     -47.518 -66.659 -34.113  1.00  3.300          C  
ATOM  43194  CD1 LEU C2786     -46.651 -65.453 -34.551  1.00  3.300          C  
ATOM  43195  CD2 LEU C2786     -47.785 -67.558 -35.297  1.00  3.300          C  
ATOM  43196  H   LEU C2786     -44.315 -66.715 -32.445  1.00  2.170          H  
ATOM  43197  HA  LEU C2786     -47.056 -66.044 -31.492  1.00  3.100          H  
ATOM  43198 1HB  LEU C2786     -45.947 -68.003 -33.458  1.00  3.960          H  
ATOM  43199 2HB  LEU C2786     -47.520 -68.312 -32.719  1.00  3.960          H  
ATOM  43200  HG  LEU C2786     -48.466 -66.288 -33.739  1.00  3.960          H  
ATOM  43201 1HD1 LEU C2786     -47.174 -64.901 -35.329  1.00  3.960          H  
ATOM  43202 2HD1 LEU C2786     -46.483 -64.783 -33.718  1.00  3.960          H  
ATOM  43203 3HD1 LEU C2786     -45.695 -65.800 -34.938  1.00  3.960          H  
ATOM  43204 1HD2 LEU C2786     -48.296 -66.993 -36.076  1.00  3.960          H  
ATOM  43205 2HD2 LEU C2786     -46.846 -67.944 -35.688  1.00  3.960          H  
ATOM  43206 3HD2 LEU C2786     -48.422 -68.393 -34.980  1.00  3.960          H  
ATOM  43207  N   THR C2787     -47.634 -67.982 -29.924  1.00  4.180          N  
ATOM  43208  CA  THR C2787     -47.884 -68.958 -28.844  1.00  5.210          C  
ATOM  43209  C   THR C2787     -49.226 -69.696 -29.070  1.00  5.500          C  
ATOM  43210  O   THR C2787     -50.038 -69.222 -29.851  1.00  5.580          O  
ATOM  43211  CB  THR C2787     -47.908 -68.248 -27.462  1.00  6.880          C  
ATOM  43212  OG1 THR C2787     -49.028 -67.363 -27.391  1.00  6.880          O  
ATOM  43213  CG2 THR C2787     -46.635 -67.438 -27.270  1.00  6.880          C  
ATOM  43214  H   THR C2787     -48.402 -67.393 -30.220  1.00  5.020          H  
ATOM  43215  HA  THR C2787     -47.066 -69.670 -28.856  1.00  6.250          H  
ATOM  43216  HB  THR C2787     -47.975 -68.962 -26.667  1.00  8.260          H  
ATOM  43217  HG1 THR C2787     -49.857 -67.875 -27.344  1.00  8.260          H  
ATOM  43218 1HG2 THR C2787     -46.661 -66.947 -26.301  1.00  8.260          H  
ATOM  43219 2HG2 THR C2787     -45.774 -68.105 -27.318  1.00  8.260          H  
ATOM  43220 3HG2 THR C2787     -46.548 -66.685 -28.043  1.00  8.260          H  
ATOM  43221  N   PRO C2788     -49.497 -70.853 -28.414  1.00  5.780          N  
ATOM  43222  CA  PRO C2788     -50.768 -71.569 -28.466  1.00  6.190          C  
ATOM  43223  C   PRO C2788     -51.920 -70.678 -28.028  1.00  6.850          C  
ATOM  43224  O   PRO C2788     -51.780 -69.901 -27.082  1.00  7.200          O  
ATOM  43225  CB  PRO C2788     -50.542 -72.724 -27.484  1.00  9.290          C  
ATOM  43226  CG  PRO C2788     -49.043 -72.941 -27.489  1.00  9.290          C  
ATOM  43227  CD  PRO C2788     -48.451 -71.559 -27.624  1.00  9.290          C  
ATOM  43228  HA  PRO C2788     -50.933 -71.940 -29.489  1.00  7.430          H  
ATOM  43229 1HB  PRO C2788     -50.935 -72.455 -26.491  1.00 11.140          H  
ATOM  43230 2HB  PRO C2788     -51.101 -73.612 -27.816  1.00 11.140          H  
ATOM  43231 1HG  PRO C2788     -48.732 -73.446 -26.560  1.00 11.140          H  
ATOM  43232 2HG  PRO C2788     -48.759 -73.606 -28.319  1.00 11.140          H  
ATOM  43233 1HD  PRO C2788     -48.338 -71.126 -26.628  1.00 11.140          H  
ATOM  43234 2HD  PRO C2788     -47.504 -71.646 -28.163  1.00 11.140          H  
ATOM  43235  N   GLY C2789     -53.059 -70.817 -28.703  1.00  7.070          N  
ATOM  43236  CA  GLY C2789     -54.241 -70.024 -28.390  1.00  7.750          C  
ATOM  43237  C   GLY C2789     -54.200 -68.672 -29.098  1.00  7.310          C  
ATOM  43238  O   GLY C2789     -54.904 -67.731 -28.714  1.00  7.700          O  
ATOM  43239  H   GLY C2789     -53.102 -71.482 -29.464  1.00  8.480          H  
ATOM  43240 1HA  GLY C2789     -55.134 -70.570 -28.694  1.00  9.300          H  
ATOM  43241 2HA  GLY C2789     -54.304 -69.874 -27.314  1.00  9.300          H  
ATOM  43242  N   ASP C2790     -53.423 -68.574 -30.180  1.00  6.670          N  
ATOM  43243  CA  ASP C2790     -53.265 -67.334 -30.913  1.00  6.280          C  
ATOM  43244  C   ASP C2790     -54.404 -67.060 -31.868  1.00  6.200          C  
ATOM  43245  O   ASP C2790     -54.229 -67.019 -33.084  1.00  5.870          O  
ATOM  43246  CB  ASP C2790     -51.929 -67.354 -31.653  1.00  8.950          C  
ATOM  43247  CG  ASP C2790     -51.775 -68.591 -32.559  1.00  8.950          C  
ATOM  43248  OD1 ASP C2790     -52.367 -69.620 -32.217  1.00  8.950          O  
ATOM  43249  OD2 ASP C2790     -51.080 -68.521 -33.555  1.00  8.950          O  
ATOM  43250  H   ASP C2790     -52.912 -69.380 -30.552  1.00  8.000          H  
ATOM  43251  HA  ASP C2790     -53.238 -66.532 -30.188  1.00  7.540          H  
ATOM  43252 1HB  ASP C2790     -51.854 -66.464 -32.269  1.00 10.740          H  
ATOM  43253 2HB  ASP C2790     -51.115 -67.322 -30.933  1.00 10.740          H  
ATOM  43254  N   SER C2791     -55.585 -66.862 -31.288  1.00  6.830          N  
ATOM  43255  CA  SER C2791     -56.797 -66.599 -32.046  1.00  7.190          C  
ATOM  43256  C   SER C2791     -56.852 -65.161 -32.552  1.00  6.770          C  
ATOM  43257  O   SER C2791     -57.602 -64.855 -33.485  1.00  7.100          O  
ATOM  43258  CB  SER C2791     -58.006 -66.872 -31.177  1.00  9.920          C  
ATOM  43259  OG  SER C2791     -58.101 -65.926 -30.144  1.00  9.920          O  
ATOM  43260  H   SER C2791     -55.617 -66.925 -30.268  1.00  8.200          H  
ATOM  43261  HA  SER C2791     -56.816 -67.269 -32.907  1.00  8.630          H  
ATOM  43262 1HB  SER C2791     -58.908 -66.845 -31.786  1.00 11.910          H  
ATOM  43263 2HB  SER C2791     -57.925 -67.871 -30.750  1.00 11.910          H  
ATOM  43264  HG  SER C2791     -58.842 -66.205 -29.597  1.00 11.910          H  
ATOM  43265  N   SER C2792     -56.067 -64.266 -31.936  1.00  6.180          N  
ATOM  43266  CA  SER C2792     -56.026 -62.877 -32.368  1.00  5.670          C  
ATOM  43267  C   SER C2792     -55.032 -62.803 -33.511  1.00  4.460          C  
ATOM  43268  O   SER C2792     -54.170 -63.674 -33.641  1.00  4.620          O  
ATOM  43269  CB  SER C2792     -55.602 -61.954 -31.242  1.00  8.140          C  
ATOM  43270  OG  SER C2792     -54.264 -62.144 -30.927  1.00  8.140          O  
ATOM  43271  H   SER C2792     -55.492 -64.560 -31.165  1.00  7.420          H  
ATOM  43272  HA  SER C2792     -57.010 -62.579 -32.731  1.00  6.800          H  
ATOM  43273 1HB  SER C2792     -55.768 -60.917 -31.532  1.00  9.770          H  
ATOM  43274 2HB  SER C2792     -56.215 -62.154 -30.366  1.00  9.770          H  
ATOM  43275  HG  SER C2792     -54.111 -61.671 -30.107  1.00  9.770          H  
ATOM  43276  N   SER C2793     -55.100 -61.749 -34.307  1.00  3.430          N  
ATOM  43277  CA  SER C2793     -54.195 -61.640 -35.440  1.00  2.350          C  
ATOM  43278  C   SER C2793     -52.803 -61.092 -35.152  1.00  1.530          C  
ATOM  43279  O   SER C2793     -52.618 -60.081 -34.456  1.00  1.070          O  
ATOM  43280  CB  SER C2793     -54.819 -60.785 -36.519  1.00  3.720          C  
ATOM  43281  OG  SER C2793     -53.917 -60.594 -37.573  1.00  3.720          O  
ATOM  43282  H   SER C2793     -55.801 -61.041 -34.148  1.00  4.120          H  
ATOM  43283  HA  SER C2793     -54.072 -62.645 -35.847  1.00  2.820          H  
ATOM  43284 1HB  SER C2793     -55.724 -61.265 -36.890  1.00  4.470          H  
ATOM  43285 2HB  SER C2793     -55.104 -59.820 -36.101  1.00  4.470          H  
ATOM  43286  HG  SER C2793     -54.375 -60.047 -38.218  1.00  4.470          H  
ATOM  43287  N   GLY C2794     -51.798 -61.748 -35.743  1.00  1.470          N  
ATOM  43288  CA  GLY C2794     -50.448 -61.228 -35.635  1.00  1.030          C  
ATOM  43289  C   GLY C2794     -49.932 -61.368 -34.212  1.00  1.350          C  
ATOM  43290  O   GLY C2794     -49.561 -60.376 -33.578  1.00  1.970          O  
ATOM  43291  H   GLY C2794     -51.997 -62.573 -36.288  1.00  1.760          H  
ATOM  43292 1HA  GLY C2794     -49.792 -61.769 -36.318  1.00  1.240          H  
ATOM  43293 2HA  GLY C2794     -50.432 -60.181 -35.934  1.00  1.240          H  
ATOM  43294  N   TRP C2795     -49.994 -62.579 -33.644  1.00  1.540          N  
ATOM  43295  CA  TRP C2795     -49.584 -62.726 -32.259  1.00  1.870          C  
ATOM  43296  C   TRP C2795     -48.241 -61.966 -32.131  1.00  1.030          C  
ATOM  43297  O   TRP C2795     -47.484 -62.080 -33.087  1.00  1.440          O  
ATOM  43298  CB  TRP C2795     -49.458 -64.192 -31.866  1.00  2.490          C  
ATOM  43299  CG  TRP C2795     -49.530 -64.409 -30.371  1.00  2.490          C  
ATOM  43300  CD1 TRP C2795     -48.539 -64.688 -29.490  1.00  2.490          C  
ATOM  43301  CD2 TRP C2795     -50.734 -64.340 -29.586  1.00  2.490          C  
ATOM  43302  NE1 TRP C2795     -49.038 -64.784 -28.242  1.00  2.490          N  
ATOM  43303  CE2 TRP C2795     -50.371 -64.579 -28.272  1.00  2.490          C  
ATOM  43304  CE3 TRP C2795     -52.066 -64.082 -29.888  1.00  2.490          C  
ATOM  43305  CZ2 TRP C2795     -51.286 -64.578 -27.248  1.00  2.490          C  
ATOM  43306  CZ3 TRP C2795     -52.993 -64.085 -28.855  1.00  2.490          C  
ATOM  43307  CH2 TRP C2795     -52.609 -64.327 -27.571  1.00  2.490          C  
ATOM  43308  H   TRP C2795     -50.343 -63.361 -34.174  1.00  1.850          H  
ATOM  43309  HA  TRP C2795     -50.334 -62.259 -31.637  1.00  2.240          H  
ATOM  43310 1HB  TRP C2795     -50.222 -64.780 -32.355  1.00  2.980          H  
ATOM  43311 2HB  TRP C2795     -48.507 -64.535 -32.201  1.00  2.980          H  
ATOM  43312  HD1 TRP C2795     -47.494 -64.797 -29.727  1.00  2.980          H  
ATOM  43313  HE1 TRP C2795     -48.497 -64.976 -27.408  1.00  2.980          H  
ATOM  43314  HE3 TRP C2795     -52.380 -63.888 -30.918  1.00  2.980          H  
ATOM  43315  HZ2 TRP C2795     -50.992 -64.768 -26.215  1.00  2.980          H  
ATOM  43316  HZ3 TRP C2795     -54.034 -63.893 -29.092  1.00  2.980          H  
ATOM  43317  HH2 TRP C2795     -53.359 -64.323 -26.782  1.00  2.980          H  
ATOM  43318  N   THR C2796     -47.721 -62.043 -30.933  1.00  0.880          N  
ATOM  43319  CA  THR C2796     -47.364 -60.855 -30.207  1.00  0.490          C  
ATOM  43320  C   THR C2796     -45.938 -60.764 -29.711  1.00  0.560          C  
ATOM  43321  O   THR C2796     -45.037 -61.475 -30.156  1.00  0.770          O  
ATOM  43322  CB  THR C2796     -48.202 -60.753 -28.945  1.00  0.840          C  
ATOM  43323  OG1 THR C2796     -47.802 -61.796 -28.009  1.00  0.840          O  
ATOM  43324  CG2 THR C2796     -49.694 -60.846 -29.193  1.00  0.840          C  
ATOM  43325  H   THR C2796     -47.003 -62.773 -30.863  1.00  1.060          H  
ATOM  43326  HA  THR C2796     -47.554 -59.998 -30.850  1.00  0.590          H  
ATOM  43327  HB  THR C2796     -48.025 -59.874 -28.568  1.00  1.010          H  
ATOM  43328  HG1 THR C2796     -46.885 -61.616 -27.624  1.00  1.010          H  
ATOM  43329 1HG2 THR C2796     -50.225 -60.729 -28.255  1.00  1.010          H  
ATOM  43330 2HG2 THR C2796     -50.009 -60.066 -29.891  1.00  1.010          H  
ATOM  43331 3HG2 THR C2796     -49.916 -61.776 -29.584  1.00  1.010          H  
ATOM  43332  N   ALA C2797     -45.683 -59.794 -28.839  1.00  0.620          N  
ATOM  43333  CA  ALA C2797     -44.369 -59.732 -28.257  1.00  0.900          C  
ATOM  43334  C   ALA C2797     -44.307 -60.758 -27.139  1.00  0.820          C  
ATOM  43335  O   ALA C2797     -45.294 -61.445 -26.835  1.00  0.940          O  
ATOM  43336  CB  ALA C2797     -44.017 -58.347 -27.791  1.00  1.150          C  
ATOM  43337  H   ALA C2797     -46.376 -59.115 -28.501  1.00  0.740          H  
ATOM  43338  HA  ALA C2797     -43.643 -60.012 -29.019  1.00  1.080          H  
ATOM  43339 1HB  ALA C2797     -43.009 -58.332 -27.405  1.00  1.380          H  
ATOM  43340 2HB  ALA C2797     -44.096 -57.745 -28.658  1.00  1.380          H  
ATOM  43341 3HB  ALA C2797     -44.668 -57.981 -27.043  1.00  1.380          H  
ATOM  43342  N   GLY C2798     -43.112 -60.922 -26.605  1.00  0.890          N  
ATOM  43343  CA  GLY C2798     -42.841 -61.898 -25.570  1.00  0.790          C  
ATOM  43344  C   GLY C2798     -42.875 -61.304 -24.192  1.00  0.940          C  
ATOM  43345  O   GLY C2798     -43.947 -61.069 -23.628  1.00  1.390          O  
ATOM  43346  H   GLY C2798     -42.362 -60.326 -26.920  1.00  1.070          H  
ATOM  43347 1HA  GLY C2798     -43.571 -62.703 -25.635  1.00  0.950          H  
ATOM  43348 2HA  GLY C2798     -41.860 -62.329 -25.731  1.00  0.950          H  
ATOM  43349  N   ALA C2799     -41.711 -61.192 -23.589  1.00  0.640          N  
ATOM  43350  CA  ALA C2799     -41.630 -60.627 -22.265  1.00  0.740          C  
ATOM  43351  C   ALA C2799     -40.272 -59.985 -22.062  1.00  0.780          C  
ATOM  43352  O   ALA C2799     -39.245 -60.675 -22.061  1.00  0.750          O  
ATOM  43353  CB  ALA C2799     -41.874 -61.696 -21.229  1.00  1.000          C  
ATOM  43354  H   ALA C2799     -40.865 -61.445 -24.076  1.00  0.770          H  
ATOM  43355  HA  ALA C2799     -42.391 -59.866 -22.160  1.00  0.890          H  
ATOM  43356 1HB  ALA C2799     -41.820 -61.255 -20.236  1.00  1.200          H  
ATOM  43357 2HB  ALA C2799     -42.862 -62.129 -21.385  1.00  1.200          H  
ATOM  43358 3HB  ALA C2799     -41.121 -62.461 -21.344  1.00  1.200          H  
ATOM  43359  N   ALA C2800     -40.298 -58.672 -21.871  1.00  0.830          N  
ATOM  43360  CA  ALA C2800     -39.115 -57.843 -21.646  1.00  0.840          C  
ATOM  43361  C   ALA C2800     -39.500 -56.489 -21.068  1.00  0.830          C  
ATOM  43362  O   ALA C2800     -40.588 -55.961 -21.327  1.00  0.820          O  
ATOM  43363  CB  ALA C2800     -38.339 -57.649 -22.932  1.00  1.170          C  
ATOM  43364  H   ALA C2800     -41.222 -58.229 -21.922  1.00  1.000          H  
ATOM  43365  HA  ALA C2800     -38.467 -58.339 -20.928  1.00  1.010          H  
ATOM  43366 1HB  ALA C2800     -37.458 -57.040 -22.736  1.00  1.410          H  
ATOM  43367 2HB  ALA C2800     -38.038 -58.619 -23.298  1.00  1.410          H  
ATOM  43368 3HB  ALA C2800     -38.954 -57.152 -23.669  1.00  1.410          H  
ATOM  43369  N   ALA C2801     -38.563 -55.870 -20.362  1.00  0.840          N  
ATOM  43370  CA  ALA C2801     -38.760 -54.502 -19.903  1.00  0.820          C  
ATOM  43371  C   ALA C2801     -37.591 -53.641 -20.339  1.00  0.770          C  
ATOM  43372  O   ALA C2801     -36.434 -54.069 -20.329  1.00  0.730          O  
ATOM  43373  CB  ALA C2801     -38.922 -54.457 -18.404  1.00  1.160          C  
ATOM  43374  H   ALA C2801     -37.701 -56.373 -20.125  1.00  1.010          H  
ATOM  43375  HA  ALA C2801     -39.661 -54.101 -20.365  1.00  0.980          H  
ATOM  43376 1HB  ALA C2801     -39.073 -53.429 -18.101  1.00  1.390          H  
ATOM  43377 2HB  ALA C2801     -39.777 -55.060 -18.107  1.00  1.390          H  
ATOM  43378 3HB  ALA C2801     -38.039 -54.836 -17.944  1.00  1.390          H  
ATOM  43379  N   TYR C2802     -37.901 -52.395 -20.660  1.00  0.760          N  
ATOM  43380  CA  TYR C2802     -36.932 -51.422 -21.138  1.00  0.730          C  
ATOM  43381  C   TYR C2802     -36.976 -50.114 -20.350  1.00  0.720          C  
ATOM  43382  O   TYR C2802     -38.041 -49.550 -20.088  1.00  0.720          O  
ATOM  43383  CB  TYR C2802     -37.200 -51.222 -22.626  1.00  1.030          C  
ATOM  43384  CG  TYR C2802     -36.394 -50.205 -23.277  1.00  1.030          C  
ATOM  43385  CD1 TYR C2802     -35.060 -50.421 -23.498  1.00  1.030          C  
ATOM  43386  CD2 TYR C2802     -36.993 -49.048 -23.689  1.00  1.030          C  
ATOM  43387  CE1 TYR C2802     -34.339 -49.468 -24.120  1.00  1.030          C  
ATOM  43388  CE2 TYR C2802     -36.287 -48.104 -24.300  1.00  1.030          C  
ATOM  43389  CZ  TYR C2802     -34.973 -48.298 -24.521  1.00  1.030          C  
ATOM  43390  OH  TYR C2802     -34.284 -47.335 -25.139  1.00  1.030          O  
ATOM  43391  H   TYR C2802     -38.882 -52.108 -20.617  1.00  0.910          H  
ATOM  43392  HA  TYR C2802     -35.932 -51.838 -21.014  1.00  0.880          H  
ATOM  43393 1HB  TYR C2802     -37.031 -52.155 -23.142  1.00  1.240          H  
ATOM  43394 2HB  TYR C2802     -38.244 -50.973 -22.769  1.00  1.240          H  
ATOM  43395  HD1 TYR C2802     -34.586 -51.347 -23.174  1.00  1.240          H  
ATOM  43396  HD2 TYR C2802     -38.030 -48.892 -23.530  1.00  1.240          H  
ATOM  43397  HE1 TYR C2802     -33.285 -49.627 -24.300  1.00  1.240          H  
ATOM  43398  HE2 TYR C2802     -36.770 -47.183 -24.625  1.00  1.240          H  
ATOM  43399  HH  TYR C2802     -33.482 -47.709 -25.491  1.00  1.240          H  
ATOM  43400  N   TYR C2803     -35.811 -49.614 -19.964  1.00  0.700          N  
ATOM  43401  CA  TYR C2803     -35.765 -48.412 -19.163  1.00  0.690          C  
ATOM  43402  C   TYR C2803     -34.861 -47.345 -19.805  1.00  0.680          C  
ATOM  43403  O   TYR C2803     -33.793 -47.662 -20.349  1.00  0.660          O  
ATOM  43404  CB  TYR C2803     -35.225 -48.827 -17.800  1.00  0.970          C  
ATOM  43405  CG  TYR C2803     -36.009 -49.976 -17.143  1.00  0.970          C  
ATOM  43406  CD1 TYR C2803     -35.655 -51.291 -17.465  1.00  0.970          C  
ATOM  43407  CD2 TYR C2803     -37.028 -49.751 -16.236  1.00  0.970          C  
ATOM  43408  CE1 TYR C2803     -36.297 -52.352 -16.906  1.00  0.970          C  
ATOM  43409  CE2 TYR C2803     -37.677 -50.846 -15.658  1.00  0.970          C  
ATOM  43410  CZ  TYR C2803     -37.305 -52.139 -16.000  1.00  0.970          C  
ATOM  43411  OH  TYR C2803     -37.934 -53.226 -15.439  1.00  0.970          O  
ATOM  43412  H   TYR C2803     -34.947 -50.103 -20.188  1.00  0.840          H  
ATOM  43413  HA  TYR C2803     -36.766 -48.006 -19.070  1.00  0.830          H  
ATOM  43414 1HB  TYR C2803     -34.198 -49.134 -17.904  1.00  1.160          H  
ATOM  43415 2HB  TYR C2803     -35.247 -47.996 -17.141  1.00  1.160          H  
ATOM  43416  HD1 TYR C2803     -34.857 -51.474 -18.167  1.00  1.160          H  
ATOM  43417  HD2 TYR C2803     -37.314 -48.734 -15.970  1.00  1.160          H  
ATOM  43418  HE1 TYR C2803     -36.004 -53.365 -17.176  1.00  1.160          H  
ATOM  43419  HE2 TYR C2803     -38.478 -50.688 -14.936  1.00  1.160          H  
ATOM  43420  HH  TYR C2803     -37.526 -54.042 -15.777  1.00  1.160          H  
ATOM  43421  N   VAL C2804     -35.290 -46.069 -19.735  1.00  0.700          N  
ATOM  43422  CA  VAL C2804     -34.495 -44.945 -20.266  1.00  0.690          C  
ATOM  43423  C   VAL C2804     -34.309 -43.766 -19.315  1.00  0.680          C  
ATOM  43424  O   VAL C2804     -35.276 -43.220 -18.768  1.00  0.680          O  
ATOM  43425  CB  VAL C2804     -35.100 -44.408 -21.586  1.00  0.970          C  
ATOM  43426  CG1 VAL C2804     -34.321 -43.205 -22.113  1.00  0.970          C  
ATOM  43427  CG2 VAL C2804     -35.047 -45.508 -22.605  1.00  0.970          C  
ATOM  43428  H   VAL C2804     -36.203 -45.899 -19.302  1.00  0.840          H  
ATOM  43429  HA  VAL C2804     -33.505 -45.332 -20.503  1.00  0.830          H  
ATOM  43430  HB  VAL C2804     -36.111 -44.080 -21.414  1.00  1.160          H  
ATOM  43431 1HG1 VAL C2804     -34.763 -42.856 -23.041  1.00  1.160          H  
ATOM  43432 2HG1 VAL C2804     -34.329 -42.380 -21.402  1.00  1.160          H  
ATOM  43433 3HG1 VAL C2804     -33.311 -43.523 -22.284  1.00  1.160          H  
ATOM  43434 1HG2 VAL C2804     -35.458 -45.173 -23.536  1.00  1.160          H  
ATOM  43435 2HG2 VAL C2804     -34.007 -45.814 -22.758  1.00  1.160          H  
ATOM  43436 3HG2 VAL C2804     -35.619 -46.348 -22.247  1.00  1.160          H  
ATOM  43437  N   GLY C2805     -33.061 -43.345 -19.154  1.00  0.660          N  
ATOM  43438  CA  GLY C2805     -32.743 -42.189 -18.325  1.00  0.650          C  
ATOM  43439  C   GLY C2805     -31.876 -41.224 -19.124  1.00  0.650          C  
ATOM  43440  O   GLY C2805     -31.471 -41.525 -20.243  1.00  0.660          O  
ATOM  43441  H   GLY C2805     -32.324 -43.844 -19.663  1.00  0.790          H  
ATOM  43442 1HA  GLY C2805     -33.657 -41.690 -18.007  1.00  0.780          H  
ATOM  43443 2HA  GLY C2805     -32.217 -42.512 -17.430  1.00  0.780          H  
ATOM  43444  N   TYR C2806     -31.552 -40.079 -18.550  1.00  0.640          N  
ATOM  43445  CA  TYR C2806     -30.726 -39.112 -19.269  1.00  0.650          C  
ATOM  43446  C   TYR C2806     -29.519 -38.725 -18.469  1.00  0.630          C  
ATOM  43447  O   TYR C2806     -29.593 -38.621 -17.241  1.00  0.630          O  
ATOM  43448  CB  TYR C2806     -31.576 -37.914 -19.678  1.00  0.910          C  
ATOM  43449  CG  TYR C2806     -32.608 -38.328 -20.693  1.00  0.910          C  
ATOM  43450  CD1 TYR C2806     -33.865 -38.811 -20.330  1.00  0.910          C  
ATOM  43451  CD2 TYR C2806     -32.266 -38.259 -21.998  1.00  0.910          C  
ATOM  43452  CE1 TYR C2806     -34.745 -39.226 -21.317  1.00  0.910          C  
ATOM  43453  CE2 TYR C2806     -33.124 -38.657 -22.959  1.00  0.910          C  
ATOM  43454  CZ  TYR C2806     -34.358 -39.147 -22.647  1.00  0.910          C  
ATOM  43455  OH  TYR C2806     -35.203 -39.575 -23.655  1.00  0.910          O  
ATOM  43456  H   TYR C2806     -31.895 -39.864 -17.623  1.00  0.770          H  
ATOM  43457  HA  TYR C2806     -30.353 -39.572 -20.187  1.00  0.780          H  
ATOM  43458 1HB  TYR C2806     -32.081 -37.491 -18.811  1.00  1.090          H  
ATOM  43459 2HB  TYR C2806     -30.941 -37.139 -20.119  1.00  1.090          H  
ATOM  43460  HD1 TYR C2806     -34.149 -38.878 -19.280  1.00  1.090          H  
ATOM  43461  HD2 TYR C2806     -31.278 -37.892 -22.280  1.00  1.090          H  
ATOM  43462  HE1 TYR C2806     -35.724 -39.619 -21.048  1.00  1.090          H  
ATOM  43463  HE2 TYR C2806     -32.805 -38.596 -23.974  1.00  1.090          H  
ATOM  43464  HH  TYR C2806     -34.738 -39.489 -24.522  1.00  1.090          H  
ATOM  43465  N   LEU C2807     -28.427 -38.459 -19.163  1.00  0.640          N  
ATOM  43466  CA  LEU C2807     -27.199 -38.113 -18.487  1.00  0.630          C  
ATOM  43467  C   LEU C2807     -27.114 -36.615 -18.276  1.00  0.650          C  
ATOM  43468  O   LEU C2807     -27.660 -35.836 -19.057  1.00  0.680          O  
ATOM  43469  CB  LEU C2807     -26.031 -38.543 -19.345  1.00  0.890          C  
ATOM  43470  CG  LEU C2807     -26.017 -40.005 -19.803  1.00  0.890          C  
ATOM  43471  CD1 LEU C2807     -24.828 -40.159 -20.654  1.00  0.890          C  
ATOM  43472  CD2 LEU C2807     -26.007 -40.990 -18.643  1.00  0.890          C  
ATOM  43473  H   LEU C2807     -28.448 -38.527 -20.190  1.00  0.770          H  
ATOM  43474  HA  LEU C2807     -27.171 -38.601 -17.518  1.00  0.760          H  
ATOM  43475 1HB  LEU C2807     -26.000 -37.905 -20.232  1.00  1.060          H  
ATOM  43476 2HB  LEU C2807     -25.135 -38.379 -18.765  1.00  1.060          H  
ATOM  43477  HG  LEU C2807     -26.898 -40.190 -20.415  1.00  1.060          H  
ATOM  43478 1HD1 LEU C2807     -24.786 -41.140 -21.060  1.00  1.060          H  
ATOM  43479 2HD1 LEU C2807     -24.865 -39.448 -21.457  1.00  1.060          H  
ATOM  43480 3HD1 LEU C2807     -23.959 -39.972 -20.043  1.00  1.060          H  
ATOM  43481 1HD2 LEU C2807     -25.989 -42.006 -19.030  1.00  1.060          H  
ATOM  43482 2HD2 LEU C2807     -25.125 -40.822 -18.048  1.00  1.060          H  
ATOM  43483 3HD2 LEU C2807     -26.898 -40.859 -18.032  1.00  1.060          H  
ATOM  43484  N   GLN C2808     -26.456 -36.213 -17.201  1.00  0.640          N  
ATOM  43485  CA  GLN C2808     -26.247 -34.802 -16.917  1.00  0.660          C  
ATOM  43486  C   GLN C2808     -24.813 -34.593 -16.444  1.00  0.620          C  
ATOM  43487  O   GLN C2808     -24.204 -35.539 -15.934  1.00  0.570          O  
ATOM  43488  CB  GLN C2808     -27.229 -34.302 -15.851  1.00  0.920          C  
ATOM  43489  CG  GLN C2808     -28.709 -34.388 -16.230  1.00  0.920          C  
ATOM  43490  CD  GLN C2808     -29.627 -33.786 -15.157  1.00  0.920          C  
ATOM  43491  OE1 GLN C2808     -29.250 -32.806 -14.482  1.00  0.920          O  
ATOM  43492  NE2 GLN C2808     -30.822 -34.351 -15.000  1.00  0.920          N  
ATOM  43493  H   GLN C2808     -26.072 -36.933 -16.577  1.00  0.770          H  
ATOM  43494  HA  GLN C2808     -26.427 -34.256 -17.835  1.00  0.790          H  
ATOM  43495 1HB  GLN C2808     -27.081 -34.878 -14.941  1.00  1.100          H  
ATOM  43496 2HB  GLN C2808     -27.012 -33.270 -15.622  1.00  1.100          H  
ATOM  43497 1HG  GLN C2808     -28.867 -33.859 -17.169  1.00  1.100          H  
ATOM  43498 2HG  GLN C2808     -28.977 -35.440 -16.347  1.00  1.100          H  
ATOM  43499 1HE2 GLN C2808     -31.467 -33.992 -14.321  1.00  1.100          H  
ATOM  43500 2HE2 GLN C2808     -31.084 -35.131 -15.569  1.00  1.100          H  
ATOM  43501  N   PRO C2809     -24.195 -33.414 -16.637  1.00  0.630          N  
ATOM  43502  CA  PRO C2809     -22.885 -33.124 -16.100  1.00  0.610          C  
ATOM  43503  C   PRO C2809     -22.914 -33.289 -14.591  1.00  0.570          C  
ATOM  43504  O   PRO C2809     -23.666 -32.587 -13.902  1.00  0.620          O  
ATOM  43505  CB  PRO C2809     -22.686 -31.652 -16.491  1.00  0.920          C  
ATOM  43506  CG  PRO C2809     -23.563 -31.460 -17.715  1.00  0.920          C  
ATOM  43507  CD  PRO C2809     -24.787 -32.325 -17.451  1.00  0.920          C  
ATOM  43508  HA  PRO C2809     -22.130 -33.783 -16.557  1.00  0.730          H  
ATOM  43509 1HB  PRO C2809     -22.967 -30.996 -15.654  1.00  1.100          H  
ATOM  43510 2HB  PRO C2809     -21.622 -31.465 -16.698  1.00  1.100          H  
ATOM  43511 1HG  PRO C2809     -23.817 -30.394 -17.831  1.00  1.100          H  
ATOM  43512 2HG  PRO C2809     -23.017 -31.753 -18.622  1.00  1.100          H  
ATOM  43513 1HD  PRO C2809     -25.546 -31.774 -16.877  1.00  1.100          H  
ATOM  43514 2HD  PRO C2809     -25.159 -32.673 -18.421  1.00  1.100          H  
ATOM  43515  N   ARG C2810     -22.051 -34.150 -14.083  1.00  0.480          N  
ATOM  43516  CA  ARG C2810     -21.970 -34.447 -12.666  1.00  0.420          C  
ATOM  43517  C   ARG C2810     -20.564 -34.719 -12.199  1.00  0.390          C  
ATOM  43518  O   ARG C2810     -19.695 -35.174 -12.954  1.00  0.380          O  
ATOM  43519  CB  ARG C2810     -22.833 -35.651 -12.292  1.00  0.610          C  
ATOM  43520  CG  ARG C2810     -24.353 -35.496 -12.414  1.00  0.610          C  
ATOM  43521  CD  ARG C2810     -24.872 -34.589 -11.348  1.00  0.610          C  
ATOM  43522  NE  ARG C2810     -26.314 -34.499 -11.343  1.00  0.610          N  
ATOM  43523  CZ  ARG C2810     -27.039 -33.648 -12.100  1.00  0.610          C  
ATOM  43524  NH1 ARG C2810     -26.458 -32.807 -12.941  1.00  0.610          N  
ATOM  43525  NH2 ARG C2810     -28.352 -33.651 -12.014  1.00  0.610          N  
ATOM  43526  H   ARG C2810     -21.467 -34.691 -14.727  1.00  0.580          H  
ATOM  43527  HA  ARG C2810     -22.328 -33.577 -12.121  1.00  0.500          H  
ATOM  43528 1HB  ARG C2810     -22.553 -36.475 -12.939  1.00  0.730          H  
ATOM  43529 2HB  ARG C2810     -22.612 -35.948 -11.265  1.00  0.730          H  
ATOM  43530 1HG  ARG C2810     -24.629 -35.105 -13.384  1.00  0.730          H  
ATOM  43531 2HG  ARG C2810     -24.825 -36.472 -12.282  1.00  0.730          H  
ATOM  43532 1HD  ARG C2810     -24.560 -34.994 -10.381  1.00  0.730          H  
ATOM  43533 2HD  ARG C2810     -24.472 -33.590 -11.458  1.00  0.730          H  
ATOM  43534  HE  ARG C2810     -26.814 -35.117 -10.716  1.00  0.730          H  
ATOM  43535 1HH1 ARG C2810     -25.430 -32.775 -13.068  1.00  0.730          H  
ATOM  43536 2HH1 ARG C2810     -27.031 -32.177 -13.492  1.00  0.730          H  
ATOM  43537 1HH2 ARG C2810     -28.825 -34.281 -11.385  1.00  0.730          H  
ATOM  43538 2HH2 ARG C2810     -28.884 -33.027 -12.630  1.00  0.730          H  
ATOM  43539  N   THR C2811     -20.350 -34.451 -10.924  1.00  0.370          N  
ATOM  43540  CA  THR C2811     -19.088 -34.771 -10.304  1.00  0.360          C  
ATOM  43541  C   THR C2811     -19.343 -35.963  -9.409  1.00  0.350          C  
ATOM  43542  O   THR C2811     -20.364 -36.007  -8.710  1.00  0.350          O  
ATOM  43543  CB  THR C2811     -18.517 -33.579  -9.503  1.00  0.510          C  
ATOM  43544  OG1 THR C2811     -18.312 -32.473 -10.391  1.00  0.510          O  
ATOM  43545  CG2 THR C2811     -17.166 -33.954  -8.875  1.00  0.510          C  
ATOM  43546  H   THR C2811     -21.090 -34.056 -10.360  1.00  0.440          H  
ATOM  43547  HA  THR C2811     -18.366 -35.059 -11.064  1.00  0.430          H  
ATOM  43548  HB  THR C2811     -19.212 -33.291  -8.725  1.00  0.610          H  
ATOM  43549  HG1 THR C2811     -19.164 -32.162 -10.697  1.00  0.610          H  
ATOM  43550 1HG2 THR C2811     -16.775 -33.100  -8.328  1.00  0.610          H  
ATOM  43551 2HG2 THR C2811     -17.285 -34.791  -8.192  1.00  0.610          H  
ATOM  43552 3HG2 THR C2811     -16.466 -34.233  -9.665  1.00  0.610          H  
ATOM  43553  N   PHE C2812     -18.502 -36.969  -9.572  1.00  0.340          N  
ATOM  43554  CA  PHE C2812     -18.554 -38.198  -8.797  1.00  0.330          C  
ATOM  43555  C   PHE C2812     -17.277 -38.618  -8.119  1.00  0.290          C  
ATOM  43556  O   PHE C2812     -16.175 -38.463  -8.654  1.00  0.310          O  
ATOM  43557  CB  PHE C2812     -19.025 -39.403  -9.634  1.00  0.470          C  
ATOM  43558  CG  PHE C2812     -20.489 -39.493  -9.912  1.00  0.470          C  
ATOM  43559  CD1 PHE C2812     -21.152 -38.767 -10.868  1.00  0.470          C  
ATOM  43560  CD2 PHE C2812     -21.211 -40.404  -9.164  1.00  0.470          C  
ATOM  43561  CE1 PHE C2812     -22.524 -38.955 -11.040  1.00  0.470          C  
ATOM  43562  CE2 PHE C2812     -22.536 -40.588  -9.345  1.00  0.470          C  
ATOM  43563  CZ  PHE C2812     -23.205 -39.864 -10.284  1.00  0.470          C  
ATOM  43564  H   PHE C2812     -17.733 -36.810 -10.230  1.00  0.410          H  
ATOM  43565  HA  PHE C2812     -19.288 -38.035  -8.018  1.00  0.400          H  
ATOM  43566 1HB  PHE C2812     -18.506 -39.390 -10.592  1.00  0.560          H  
ATOM  43567 2HB  PHE C2812     -18.724 -40.316  -9.124  1.00  0.560          H  
ATOM  43568  HD1 PHE C2812     -20.604 -38.042 -11.474  1.00  0.560          H  
ATOM  43569  HD2 PHE C2812     -20.694 -40.979  -8.406  1.00  0.560          H  
ATOM  43570  HE1 PHE C2812     -23.064 -38.387 -11.768  1.00  0.560          H  
ATOM  43571  HE2 PHE C2812     -23.070 -41.299  -8.738  1.00  0.560          H  
ATOM  43572  HZ  PHE C2812     -24.284 -40.006 -10.426  1.00  0.560          H  
ATOM  43573  N   LEU C2813     -17.443 -39.256  -6.969  1.00  0.260          N  
ATOM  43574  CA  LEU C2813     -16.310 -39.944  -6.359  1.00  0.240          C  
ATOM  43575  C   LEU C2813     -16.450 -41.391  -6.731  1.00  0.310          C  
ATOM  43576  O   LEU C2813     -17.476 -41.995  -6.430  1.00  0.460          O  
ATOM  43577  CB  LEU C2813     -16.268 -39.936  -4.830  1.00  0.340          C  
ATOM  43578  CG  LEU C2813     -16.202 -38.666  -4.051  1.00  0.340          C  
ATOM  43579  CD1 LEU C2813     -16.240 -39.079  -2.559  1.00  0.340          C  
ATOM  43580  CD2 LEU C2813     -14.925 -37.890  -4.386  1.00  0.340          C  
ATOM  43581  H   LEU C2813     -18.387 -39.275  -6.564  1.00  0.310          H  
ATOM  43582  HA  LEU C2813     -15.373 -39.572  -6.769  1.00  0.290          H  
ATOM  43583 1HB  LEU C2813     -17.109 -40.504  -4.464  1.00  0.410          H  
ATOM  43584 2HB  LEU C2813     -15.376 -40.474  -4.568  1.00  0.410          H  
ATOM  43585  HG  LEU C2813     -17.054 -38.057  -4.271  1.00  0.410          H  
ATOM  43586 1HD1 LEU C2813     -16.193 -38.254  -1.904  1.00  0.410          H  
ATOM  43587 2HD1 LEU C2813     -17.149 -39.629  -2.357  1.00  0.410          H  
ATOM  43588 3HD1 LEU C2813     -15.397 -39.700  -2.364  1.00  0.410          H  
ATOM  43589 1HD2 LEU C2813     -14.887 -36.974  -3.791  1.00  0.410          H  
ATOM  43590 2HD2 LEU C2813     -14.048 -38.502  -4.167  1.00  0.410          H  
ATOM  43591 3HD2 LEU C2813     -14.933 -37.629  -5.442  1.00  0.410          H  
ATOM  43592  N   LEU C2814     -15.455 -41.964  -7.380  1.00  0.230          N  
ATOM  43593  CA  LEU C2814     -15.527 -43.371  -7.755  1.00  0.260          C  
ATOM  43594  C   LEU C2814     -14.566 -44.181  -6.890  1.00  0.270          C  
ATOM  43595  O   LEU C2814     -13.374 -43.860  -6.786  1.00  0.350          O  
ATOM  43596  CB  LEU C2814     -15.232 -43.534  -9.255  1.00  0.350          C  
ATOM  43597  CG  LEU C2814     -16.159 -42.706 -10.238  1.00  0.350          C  
ATOM  43598  CD1 LEU C2814     -15.717 -42.965 -11.675  1.00  0.350          C  
ATOM  43599  CD2 LEU C2814     -17.631 -43.078 -10.049  1.00  0.350          C  
ATOM  43600  H   LEU C2814     -14.641 -41.405  -7.639  1.00  0.280          H  
ATOM  43601  HA  LEU C2814     -16.525 -43.751  -7.551  1.00  0.310          H  
ATOM  43602 1HB  LEU C2814     -14.213 -43.207  -9.430  1.00  0.420          H  
ATOM  43603 2HB  LEU C2814     -15.306 -44.591  -9.515  1.00  0.420          H  
ATOM  43604  HG  LEU C2814     -16.037 -41.640 -10.035  1.00  0.420          H  
ATOM  43605 1HD1 LEU C2814     -16.337 -42.385 -12.356  1.00  0.420          H  
ATOM  43606 2HD1 LEU C2814     -14.674 -42.670 -11.794  1.00  0.420          H  
ATOM  43607 3HD1 LEU C2814     -15.821 -44.011 -11.913  1.00  0.420          H  
ATOM  43608 1HD2 LEU C2814     -18.245 -42.494 -10.738  1.00  0.420          H  
ATOM  43609 2HD2 LEU C2814     -17.761 -44.138 -10.251  1.00  0.420          H  
ATOM  43610 3HD2 LEU C2814     -17.940 -42.862  -9.035  1.00  0.420          H  
ATOM  43611  N   LYS C2815     -15.111 -45.187  -6.205  1.00  0.200          N  
ATOM  43612  CA  LYS C2815     -14.325 -46.023  -5.299  1.00  0.200          C  
ATOM  43613  C   LYS C2815     -13.825 -47.277  -6.001  1.00  0.170          C  
ATOM  43614  O   LYS C2815     -14.630 -48.152  -6.363  1.00  0.200          O  
ATOM  43615  CB  LYS C2815     -15.166 -46.397  -4.070  1.00  0.280          C  
ATOM  43616  CG  LYS C2815     -14.431 -47.210  -2.999  1.00  0.280          C  
ATOM  43617  CD  LYS C2815     -15.330 -47.453  -1.773  1.00  0.280          C  
ATOM  43618  CE  LYS C2815     -14.594 -48.186  -0.639  1.00  0.280          C  
ATOM  43619  NZ  LYS C2815     -14.299 -49.618  -0.967  1.00  0.280          N  
ATOM  43620  H   LYS C2815     -16.107 -45.395  -6.347  1.00  0.240          H  
ATOM  43621  HA  LYS C2815     -13.450 -45.460  -4.970  1.00  0.240          H  
ATOM  43622 1HB  LYS C2815     -15.569 -45.498  -3.613  1.00  0.340          H  
ATOM  43623 2HB  LYS C2815     -16.011 -46.994  -4.401  1.00  0.340          H  
ATOM  43624 1HG  LYS C2815     -14.129 -48.170  -3.425  1.00  0.340          H  
ATOM  43625 2HG  LYS C2815     -13.535 -46.667  -2.690  1.00  0.340          H  
ATOM  43626 1HD  LYS C2815     -15.695 -46.498  -1.395  1.00  0.340          H  
ATOM  43627 2HD  LYS C2815     -16.191 -48.051  -2.070  1.00  0.340          H  
ATOM  43628 1HE  LYS C2815     -13.656 -47.674  -0.441  1.00  0.340          H  
ATOM  43629 2HE  LYS C2815     -15.212 -48.151   0.259  1.00  0.340          H  
ATOM  43630 1HZ  LYS C2815     -13.819 -50.047  -0.188  1.00  0.340          H  
ATOM  43631 2HZ  LYS C2815     -15.162 -50.112  -1.139  1.00  0.340          H  
ATOM  43632 3HZ  LYS C2815     -13.713 -49.674  -1.791  1.00  0.340          H  
ATOM  43633  N   TYR C2816     -12.492 -47.394  -6.119  1.00  0.150          N  
ATOM  43634  CA  TYR C2816     -11.828 -48.513  -6.790  1.00  0.130          C  
ATOM  43635  C   TYR C2816     -11.298 -49.539  -5.786  1.00  0.120          C  
ATOM  43636  O   TYR C2816     -10.552 -49.204  -4.856  1.00  0.110          O  
ATOM  43637  CB  TYR C2816     -10.672 -47.987  -7.639  1.00  0.190          C  
ATOM  43638  CG  TYR C2816     -11.112 -47.163  -8.816  1.00  0.190          C  
ATOM  43639  CD1 TYR C2816     -11.372 -45.808  -8.673  1.00  0.190          C  
ATOM  43640  CD2 TYR C2816     -11.241 -47.755 -10.041  1.00  0.190          C  
ATOM  43641  CE1 TYR C2816     -11.775 -45.072  -9.759  1.00  0.190          C  
ATOM  43642  CE2 TYR C2816     -11.633 -47.016 -11.133  1.00  0.190          C  
ATOM  43643  CZ  TYR C2816     -11.903 -45.676 -10.993  1.00  0.190          C  
ATOM  43644  OH  TYR C2816     -12.307 -44.933 -12.077  1.00  0.190          O  
ATOM  43645  H   TYR C2816     -11.895 -46.640  -5.763  1.00  0.180          H  
ATOM  43646  HA  TYR C2816     -12.547 -49.012  -7.433  1.00  0.160          H  
ATOM  43647 1HB  TYR C2816     -10.019 -47.380  -7.022  1.00  0.230          H  
ATOM  43648 2HB  TYR C2816     -10.088 -48.827  -8.011  1.00  0.230          H  
ATOM  43649  HD1 TYR C2816     -11.270 -45.327  -7.696  1.00  0.230          H  
ATOM  43650  HD2 TYR C2816     -11.030 -48.810 -10.151  1.00  0.230          H  
ATOM  43651  HE1 TYR C2816     -11.991 -44.023  -9.648  1.00  0.230          H  
ATOM  43652  HE2 TYR C2816     -11.730 -47.495 -12.105  1.00  0.230          H  
ATOM  43653  HH  TYR C2816     -12.398 -44.014 -11.807  1.00  0.230          H  
ATOM  43654  N   ASN C2817     -11.565 -50.810  -6.072  1.00  0.150          N  
ATOM  43655  CA  ASN C2817     -11.164 -51.947  -5.251  1.00  0.180          C  
ATOM  43656  C   ASN C2817      -9.694 -52.269  -5.422  1.00  0.220          C  
ATOM  43657  O   ASN C2817      -8.995 -51.654  -6.223  1.00  0.220          O  
ATOM  43658  CB  ASN C2817     -11.986 -53.161  -5.674  1.00  0.240          C  
ATOM  43659  CG  ASN C2817     -12.155 -54.250  -4.636  1.00  0.240          C  
ATOM  43660  OD1 ASN C2817     -11.491 -54.225  -3.593  1.00  0.240          O  
ATOM  43661  ND2 ASN C2817     -13.003 -55.213  -4.922  1.00  0.240          N  
ATOM  43662  H   ASN C2817     -12.187 -50.987  -6.865  1.00  0.180          H  
ATOM  43663  HA  ASN C2817     -11.346 -51.708  -4.203  1.00  0.220          H  
ATOM  43664 1HB  ASN C2817     -12.946 -52.829  -5.991  1.00  0.290          H  
ATOM  43665 2HB  ASN C2817     -11.514 -53.600  -6.547  1.00  0.290          H  
ATOM  43666 1HD2 ASN C2817     -13.147 -55.966  -4.275  1.00  0.290          H  
ATOM  43667 2HD2 ASN C2817     -13.490 -55.211  -5.798  1.00  0.290          H  
ATOM  43668  N   GLU C2818      -9.223 -53.284  -4.716  1.00  0.290          N  
ATOM  43669  CA  GLU C2818      -7.826 -53.708  -4.798  1.00  0.390          C  
ATOM  43670  C   GLU C2818      -7.458 -54.140  -6.216  1.00  0.390          C  
ATOM  43671  O   GLU C2818      -6.331 -53.941  -6.675  1.00  0.490          O  
ATOM  43672  CB  GLU C2818      -7.569 -54.862  -3.831  1.00  0.510          C  
ATOM  43673  CG  GLU C2818      -7.625 -54.473  -2.360  1.00  0.510          C  
ATOM  43674  CD  GLU C2818      -7.409 -55.642  -1.440  1.00  0.510          C  
ATOM  43675  OE1 GLU C2818      -7.328 -56.746  -1.925  1.00  0.510          O  
ATOM  43676  OE2 GLU C2818      -7.326 -55.433  -0.253  1.00  0.510          O  
ATOM  43677  H   GLU C2818      -9.847 -53.734  -4.054  1.00  0.350          H  
ATOM  43678  HA  GLU C2818      -7.194 -52.867  -4.523  1.00  0.470          H  
ATOM  43679 1HB  GLU C2818      -8.309 -55.645  -3.999  1.00  0.610          H  
ATOM  43680 2HB  GLU C2818      -6.587 -55.290  -4.030  1.00  0.610          H  
ATOM  43681 1HG  GLU C2818      -6.860 -53.723  -2.167  1.00  0.610          H  
ATOM  43682 2HG  GLU C2818      -8.595 -54.024  -2.150  1.00  0.610          H  
ATOM  43683  N   ASN C2819      -8.421 -54.739  -6.916  1.00  0.330          N  
ATOM  43684  CA  ASN C2819      -8.231 -55.206  -8.279  1.00  0.350          C  
ATOM  43685  C   ASN C2819      -8.671 -54.181  -9.328  1.00  0.300          C  
ATOM  43686  O   ASN C2819      -8.813 -54.524 -10.500  1.00  0.330          O  
ATOM  43687  CB  ASN C2819      -8.958 -56.517  -8.482  1.00  0.480          C  
ATOM  43688  CG  ASN C2819     -10.470 -56.397  -8.400  1.00  0.480          C  
ATOM  43689  OD1 ASN C2819     -11.088 -55.306  -8.442  1.00  0.480          O  
ATOM  43690  ND2 ASN C2819     -11.102 -57.540  -8.272  1.00  0.480          N  
ATOM  43691  H   ASN C2819      -9.313 -54.906  -6.472  1.00  0.400          H  
ATOM  43692  HA  ASN C2819      -7.165 -55.380  -8.435  1.00  0.420          H  
ATOM  43693 1HB  ASN C2819      -8.693 -56.927  -9.459  1.00  0.580          H  
ATOM  43694 2HB  ASN C2819      -8.624 -57.230  -7.728  1.00  0.580          H  
ATOM  43695 1HD2 ASN C2819     -12.102 -57.560  -8.212  1.00  0.580          H  
ATOM  43696 2HD2 ASN C2819     -10.586 -58.397  -8.238  1.00  0.580          H  
ATOM  43697  N   GLY C2820      -8.952 -52.951  -8.904  1.00  0.240          N  
ATOM  43698  CA  GLY C2820      -9.343 -51.876  -9.804  1.00  0.210          C  
ATOM  43699  C   GLY C2820     -10.806 -51.805 -10.223  1.00  0.200          C  
ATOM  43700  O   GLY C2820     -11.157 -51.000 -11.089  1.00  0.320          O  
ATOM  43701  H   GLY C2820      -8.854 -52.711  -7.917  1.00  0.290          H  
ATOM  43702 1HA  GLY C2820      -9.133 -50.962  -9.267  1.00  0.250          H  
ATOM  43703 2HA  GLY C2820      -8.707 -51.871 -10.681  1.00  0.250          H  
ATOM  43704  N   THR C2821     -11.647 -52.669  -9.681  1.00  0.170          N  
ATOM  43705  CA  THR C2821     -13.065 -52.650 -10.014  1.00  0.200          C  
ATOM  43706  C   THR C2821     -13.730 -51.455  -9.335  1.00  0.190          C  
ATOM  43707  O   THR C2821     -13.465 -51.194  -8.161  1.00  0.170          O  
ATOM  43708  CB  THR C2821     -13.762 -53.956  -9.543  1.00  0.270          C  
ATOM  43709  OG1 THR C2821     -13.146 -55.067 -10.174  1.00  0.270          O  
ATOM  43710  CG2 THR C2821     -15.232 -53.955  -9.897  1.00  0.270          C  
ATOM  43711  H   THR C2821     -11.281 -53.392  -9.062  1.00  0.200          H  
ATOM  43712  HA  THR C2821     -13.174 -52.551 -11.092  1.00  0.240          H  
ATOM  43713  HB  THR C2821     -13.657 -54.055  -8.464  1.00  0.320          H  
ATOM  43714  HG1 THR C2821     -12.321 -55.250  -9.700  1.00  0.320          H  
ATOM  43715 1HG2 THR C2821     -15.678 -54.888  -9.561  1.00  0.320          H  
ATOM  43716 2HG2 THR C2821     -15.734 -53.137  -9.413  1.00  0.320          H  
ATOM  43717 3HG2 THR C2821     -15.345 -53.867 -10.973  1.00  0.320          H  
ATOM  43718  N   ILE C2822     -14.596 -50.716 -10.030  1.00  0.220          N  
ATOM  43719  CA  ILE C2822     -15.300 -49.659  -9.297  1.00  0.230          C  
ATOM  43720  C   ILE C2822     -16.386 -50.387  -8.514  1.00  0.280          C  
ATOM  43721  O   ILE C2822     -17.173 -51.148  -9.088  1.00  0.330          O  
ATOM  43722  CB  ILE C2822     -15.952 -48.570 -10.194  1.00  0.320          C  
ATOM  43723  CG1 ILE C2822     -14.918 -47.837 -10.996  1.00  0.320          C  
ATOM  43724  CG2 ILE C2822     -16.638 -47.510  -9.272  1.00  0.320          C  
ATOM  43725  CD1 ILE C2822     -15.473 -46.989 -12.164  1.00  0.320          C  
ATOM  43726  H   ILE C2822     -14.768 -50.926 -11.012  1.00  0.260          H  
ATOM  43727  HA  ILE C2822     -14.621 -49.178  -8.601  1.00  0.280          H  
ATOM  43728  HB  ILE C2822     -16.667 -49.022 -10.855  1.00  0.380          H  
ATOM  43729 1HG1 ILE C2822     -14.399 -47.166 -10.317  1.00  0.380          H  
ATOM  43730 2HG1 ILE C2822     -14.211 -48.543 -11.356  1.00  0.380          H  
ATOM  43731 1HG2 ILE C2822     -17.107 -46.733  -9.856  1.00  0.380          H  
ATOM  43732 2HG2 ILE C2822     -17.389 -47.969  -8.657  1.00  0.380          H  
ATOM  43733 3HG2 ILE C2822     -15.886 -47.058  -8.619  1.00  0.380          H  
ATOM  43734 1HD1 ILE C2822     -14.645 -46.486 -12.664  1.00  0.380          H  
ATOM  43735 2HD1 ILE C2822     -15.979 -47.636 -12.875  1.00  0.380          H  
ATOM  43736 3HD1 ILE C2822     -16.168 -46.249 -11.811  1.00  0.380          H  
ATOM  43737  N   THR C2823     -16.407 -50.199  -7.199  1.00  0.270          N  
ATOM  43738  CA  THR C2823     -17.379 -50.902  -6.368  1.00  0.320          C  
ATOM  43739  C   THR C2823     -18.421 -49.976  -5.791  1.00  0.290          C  
ATOM  43740  O   THR C2823     -19.472 -50.438  -5.348  1.00  0.310          O  
ATOM  43741  CB  THR C2823     -16.706 -51.679  -5.227  1.00  0.430          C  
ATOM  43742  OG1 THR C2823     -16.006 -50.773  -4.358  1.00  0.430          O  
ATOM  43743  CG2 THR C2823     -15.732 -52.653  -5.824  1.00  0.430          C  
ATOM  43744  H   THR C2823     -15.716 -49.570  -6.788  1.00  0.320          H  
ATOM  43745  HA  THR C2823     -17.902 -51.625  -6.992  1.00  0.380          H  
ATOM  43746  HB  THR C2823     -17.456 -52.220  -4.652  1.00  0.510          H  
ATOM  43747  HG1 THR C2823     -16.653 -50.301  -3.826  1.00  0.510          H  
ATOM  43748 1HG2 THR C2823     -15.244 -53.210  -5.030  1.00  0.510          H  
ATOM  43749 2HG2 THR C2823     -16.258 -53.340  -6.485  1.00  0.510          H  
ATOM  43750 3HG2 THR C2823     -15.000 -52.106  -6.391  1.00  0.510          H  
ATOM  43751  N   ASP C2824     -18.148 -48.679  -5.798  1.00  0.270          N  
ATOM  43752  CA  ASP C2824     -19.147 -47.745  -5.281  1.00  0.260          C  
ATOM  43753  C   ASP C2824     -18.980 -46.372  -5.917  1.00  0.240          C  
ATOM  43754  O   ASP C2824     -18.036 -46.152  -6.690  1.00  0.240          O  
ATOM  43755  CB  ASP C2824     -19.016 -47.660  -3.742  1.00  0.370          C  
ATOM  43756  CG  ASP C2824     -20.293 -47.252  -2.988  1.00  0.370          C  
ATOM  43757  OD1 ASP C2824     -21.178 -46.708  -3.609  1.00  0.370          O  
ATOM  43758  OD2 ASP C2824     -20.354 -47.474  -1.801  1.00  0.370          O  
ATOM  43759  H   ASP C2824     -17.233 -48.370  -6.139  1.00  0.320          H  
ATOM  43760  HA  ASP C2824     -20.143 -48.116  -5.535  1.00  0.310          H  
ATOM  43761 1HB  ASP C2824     -18.691 -48.625  -3.358  1.00  0.440          H  
ATOM  43762 2HB  ASP C2824     -18.242 -46.939  -3.494  1.00  0.440          H  
ATOM  43763  N   ALA C2825     -19.870 -45.442  -5.568  1.00  0.250          N  
ATOM  43764  CA  ALA C2825     -19.785 -44.087  -6.097  1.00  0.250          C  
ATOM  43765  C   ALA C2825     -20.623 -43.067  -5.308  1.00  0.250          C  
ATOM  43766  O   ALA C2825     -21.719 -43.368  -4.831  1.00  0.240          O  
ATOM  43767  CB  ALA C2825     -20.227 -44.081  -7.558  1.00  0.350          C  
ATOM  43768  H   ALA C2825     -20.615 -45.713  -4.920  1.00  0.300          H  
ATOM  43769  HA  ALA C2825     -18.753 -43.794  -6.028  1.00  0.300          H  
ATOM  43770 1HB  ALA C2825     -20.120 -43.085  -7.959  1.00  0.420          H  
ATOM  43771 2HB  ALA C2825     -19.612 -44.769  -8.134  1.00  0.420          H  
ATOM  43772 3HB  ALA C2825     -21.254 -44.387  -7.612  1.00  0.420          H  
ATOM  43773  N   VAL C2826     -20.154 -41.819  -5.283  1.00  0.260          N  
ATOM  43774  CA  VAL C2826     -20.910 -40.733  -4.657  1.00  0.270          C  
ATOM  43775  C   VAL C2826     -21.273 -39.642  -5.649  1.00  0.310          C  
ATOM  43776  O   VAL C2826     -20.400 -39.052  -6.276  1.00  0.320          O  
ATOM  43777  CB  VAL C2826     -20.097 -40.091  -3.497  1.00  0.370          C  
ATOM  43778  CG1 VAL C2826     -20.882 -38.914  -2.845  1.00  0.370          C  
ATOM  43779  CG2 VAL C2826     -19.761 -41.157  -2.451  1.00  0.370          C  
ATOM  43780  H   VAL C2826     -19.229 -41.661  -5.692  1.00  0.310          H  
ATOM  43781  HA  VAL C2826     -21.834 -41.144  -4.248  1.00  0.320          H  
ATOM  43782  HB  VAL C2826     -19.188 -39.668  -3.899  1.00  0.450          H  
ATOM  43783 1HG1 VAL C2826     -20.279 -38.470  -2.055  1.00  0.450          H  
ATOM  43784 2HG1 VAL C2826     -21.101 -38.148  -3.585  1.00  0.450          H  
ATOM  43785 3HG1 VAL C2826     -21.817 -39.280  -2.422  1.00  0.450          H  
ATOM  43786 1HG2 VAL C2826     -19.179 -40.711  -1.645  1.00  0.450          H  
ATOM  43787 2HG2 VAL C2826     -20.684 -41.570  -2.047  1.00  0.450          H  
ATOM  43788 3HG2 VAL C2826     -19.182 -41.955  -2.913  1.00  0.450          H  
ATOM  43789  N   ASP C2827     -22.571 -39.353  -5.755  1.00  0.350          N  
ATOM  43790  CA  ASP C2827     -23.072 -38.286  -6.630  1.00  0.380          C  
ATOM  43791  C   ASP C2827     -22.997 -36.990  -5.852  1.00  0.350          C  
ATOM  43792  O   ASP C2827     -23.807 -36.752  -4.953  1.00  0.340          O  
ATOM  43793  CB  ASP C2827     -24.503 -38.564  -7.093  1.00  0.520          C  
ATOM  43794  CG  ASP C2827     -25.066 -37.468  -8.035  1.00  0.520          C  
ATOM  43795  OD1 ASP C2827     -24.527 -36.357  -8.060  1.00  0.520          O  
ATOM  43796  OD2 ASP C2827     -26.047 -37.748  -8.720  1.00  0.520          O  
ATOM  43797  H   ASP C2827     -23.216 -39.887  -5.187  1.00  0.420          H  
ATOM  43798  HA  ASP C2827     -22.423 -38.197  -7.505  1.00  0.460          H  
ATOM  43799 1HB  ASP C2827     -24.532 -39.513  -7.611  1.00  0.620          H  
ATOM  43800 2HB  ASP C2827     -25.139 -38.663  -6.227  1.00  0.620          H  
ATOM  43801  N   CYS C2828     -22.018 -36.157  -6.171  1.00  0.330          N  
ATOM  43802  CA  CYS C2828     -21.704 -34.975  -5.378  1.00  0.290          C  
ATOM  43803  C   CYS C2828     -22.789 -33.908  -5.448  1.00  0.280          C  
ATOM  43804  O   CYS C2828     -22.735 -32.917  -4.720  1.00  0.240          O  
ATOM  43805  CB  CYS C2828     -20.389 -34.366  -5.866  1.00  0.420          C  
ATOM  43806  SG  CYS C2828     -18.963 -35.483  -5.752  1.00  0.420          S  
ATOM  43807  H   CYS C2828     -21.432 -36.366  -6.977  1.00  0.400          H  
ATOM  43808  HA  CYS C2828     -21.598 -35.280  -4.338  1.00  0.350          H  
ATOM  43809 1HB  CYS C2828     -20.501 -34.066  -6.905  1.00  0.510          H  
ATOM  43810 2HB  CYS C2828     -20.167 -33.470  -5.287  1.00  0.510          H  
ATOM  43811  N   ALA C2829     -23.741 -34.059  -6.375  1.00  0.350          N  
ATOM  43812  CA  ALA C2829     -24.819 -33.093  -6.531  1.00  0.350          C  
ATOM  43813  C   ALA C2829     -26.151 -33.604  -5.979  1.00  0.340          C  
ATOM  43814  O   ALA C2829     -27.165 -32.914  -6.085  1.00  0.340          O  
ATOM  43815  CB  ALA C2829     -24.988 -32.752  -8.001  1.00  0.490          C  
ATOM  43816  H   ALA C2829     -23.755 -34.908  -6.967  1.00  0.420          H  
ATOM  43817  HA  ALA C2829     -24.550 -32.193  -5.980  1.00  0.420          H  
ATOM  43818 1HB  ALA C2829     -25.774 -32.009  -8.119  1.00  0.590          H  
ATOM  43819 2HB  ALA C2829     -24.052 -32.362  -8.396  1.00  0.590          H  
ATOM  43820 3HB  ALA C2829     -25.262 -33.661  -8.529  1.00  0.590          H  
ATOM  43821  N   LEU C2830     -26.169 -34.815  -5.421  1.00  0.350          N  
ATOM  43822  CA  LEU C2830     -27.421 -35.419  -4.964  1.00  0.350          C  
ATOM  43823  C   LEU C2830     -28.065 -34.707  -3.770  1.00  0.330          C  
ATOM  43824  O   LEU C2830     -29.261 -34.399  -3.795  1.00  0.330          O  
ATOM  43825  CB  LEU C2830     -27.151 -36.893  -4.623  1.00  0.490          C  
ATOM  43826  CG  LEU C2830     -28.303 -37.760  -4.052  1.00  0.490          C  
ATOM  43827  CD1 LEU C2830     -29.453 -37.851  -5.051  1.00  0.490          C  
ATOM  43828  CD2 LEU C2830     -27.742 -39.148  -3.745  1.00  0.490          C  
ATOM  43829  H   LEU C2830     -25.295 -35.341  -5.321  1.00  0.420          H  
ATOM  43830  HA  LEU C2830     -28.118 -35.380  -5.797  1.00  0.420          H  
ATOM  43831 1HB  LEU C2830     -26.834 -37.366  -5.538  1.00  0.590          H  
ATOM  43832 2HB  LEU C2830     -26.317 -36.938  -3.918  1.00  0.590          H  
ATOM  43833  HG  LEU C2830     -28.683 -37.311  -3.128  1.00  0.590          H  
ATOM  43834 1HD1 LEU C2830     -30.248 -38.468  -4.636  1.00  0.590          H  
ATOM  43835 2HD1 LEU C2830     -29.850 -36.858  -5.257  1.00  0.590          H  
ATOM  43836 3HD1 LEU C2830     -29.096 -38.295  -5.977  1.00  0.590          H  
ATOM  43837 1HD2 LEU C2830     -28.528 -39.768  -3.322  1.00  0.590          H  
ATOM  43838 2HD2 LEU C2830     -27.364 -39.604  -4.657  1.00  0.590          H  
ATOM  43839 3HD2 LEU C2830     -26.929 -39.051  -3.020  1.00  0.590          H  
ATOM  43840  N   ASP C2831     -27.289 -34.464  -2.724  1.00  0.320          N  
ATOM  43841  CA  ASP C2831     -27.769 -33.796  -1.526  1.00  0.310          C  
ATOM  43842  C   ASP C2831     -26.561 -33.229  -0.734  1.00  0.290          C  
ATOM  43843  O   ASP C2831     -25.418 -33.516  -1.107  1.00  0.300          O  
ATOM  43844  CB  ASP C2831     -28.624 -34.819  -0.721  1.00  0.440          C  
ATOM  43845  CG  ASP C2831     -27.880 -36.121  -0.313  1.00  0.440          C  
ATOM  43846  OD1 ASP C2831     -26.652 -36.128  -0.294  1.00  0.440          O  
ATOM  43847  OD2 ASP C2831     -28.546 -37.087  -0.005  1.00  0.440          O  
ATOM  43848  H   ASP C2831     -26.322 -34.742  -2.772  1.00  0.380          H  
ATOM  43849  HA  ASP C2831     -28.415 -32.982  -1.847  1.00  0.370          H  
ATOM  43850 1HB  ASP C2831     -29.034 -34.389   0.165  1.00  0.530          H  
ATOM  43851 2HB  ASP C2831     -29.480 -35.112  -1.335  1.00  0.530          H  
ATOM  43852  N   PRO C2832     -26.771 -32.391   0.317  1.00  0.260          N  
ATOM  43853  CA  PRO C2832     -25.756 -31.879   1.245  1.00  0.240          C  
ATOM  43854  C   PRO C2832     -24.868 -32.949   1.928  1.00  0.250          C  
ATOM  43855  O   PRO C2832     -23.697 -32.677   2.235  1.00  0.240          O  
ATOM  43856  CB  PRO C2832     -26.625 -31.078   2.224  1.00  0.360          C  
ATOM  43857  CG  PRO C2832     -27.807 -30.625   1.410  1.00  0.360          C  
ATOM  43858  CD  PRO C2832     -28.117 -31.772   0.517  1.00  0.360          C  
ATOM  43859  HA  PRO C2832     -25.114 -31.180   0.687  1.00  0.290          H  
ATOM  43860 1HB  PRO C2832     -26.888 -31.682   3.107  1.00  0.430          H  
ATOM  43861 2HB  PRO C2832     -26.071 -30.203   2.563  1.00  0.430          H  
ATOM  43862 1HG  PRO C2832     -28.648 -30.345   2.054  1.00  0.430          H  
ATOM  43863 2HG  PRO C2832     -27.535 -29.719   0.846  1.00  0.430          H  
ATOM  43864 1HD  PRO C2832     -28.804 -32.436   1.038  1.00  0.430          H  
ATOM  43865 2HD  PRO C2832     -28.534 -31.372  -0.415  1.00  0.430          H  
ATOM  43866  N   LEU C2833     -25.407 -34.152   2.207  1.00  0.260          N  
ATOM  43867  CA  LEU C2833     -24.557 -35.187   2.801  1.00  0.270          C  
ATOM  43868  C   LEU C2833     -23.535 -35.659   1.776  1.00  0.280          C  
ATOM  43869  O   LEU C2833     -22.357 -35.826   2.101  1.00  0.270          O  
ATOM  43870  CB  LEU C2833     -25.349 -36.374   3.375  1.00  0.370          C  
ATOM  43871  CG  LEU C2833     -24.465 -37.571   4.001  1.00  0.370          C  
ATOM  43872  CD1 LEU C2833     -23.525 -37.059   5.142  1.00  0.370          C  
ATOM  43873  CD2 LEU C2833     -25.418 -38.670   4.558  1.00  0.370          C  
ATOM  43874  H   LEU C2833     -26.377 -34.372   2.010  1.00  0.310          H  
ATOM  43875  HA  LEU C2833     -24.019 -34.729   3.628  1.00  0.320          H  
ATOM  43876 1HB  LEU C2833     -26.016 -36.009   4.150  1.00  0.450          H  
ATOM  43877 2HB  LEU C2833     -25.962 -36.797   2.571  1.00  0.450          H  
ATOM  43878  HG  LEU C2833     -23.840 -37.998   3.217  1.00  0.450          H  
ATOM  43879 1HD1 LEU C2833     -22.945 -37.895   5.531  1.00  0.450          H  
ATOM  43880 2HD1 LEU C2833     -22.836 -36.310   4.759  1.00  0.450          H  
ATOM  43881 3HD1 LEU C2833     -24.102 -36.629   5.943  1.00  0.450          H  
ATOM  43882 1HD2 LEU C2833     -24.835 -39.499   4.966  1.00  0.450          H  
ATOM  43883 2HD2 LEU C2833     -26.046 -38.259   5.348  1.00  0.450          H  
ATOM  43884 3HD2 LEU C2833     -26.055 -39.042   3.754  1.00  0.450          H  
ATOM  43885  N   SER C2834     -23.994 -35.897   0.543  1.00  0.300          N  
ATOM  43886  CA  SER C2834     -23.113 -36.340  -0.525  1.00  0.310          C  
ATOM  43887  C   SER C2834     -22.082 -35.253  -0.800  1.00  0.300          C  
ATOM  43888  O   SER C2834     -20.895 -35.540  -0.952  1.00  0.290          O  
ATOM  43889  CB  SER C2834     -23.912 -36.660  -1.763  1.00  0.430          C  
ATOM  43890  OG  SER C2834     -24.771 -37.746  -1.525  1.00  0.430          O  
ATOM  43891  H   SER C2834     -24.997 -35.799   0.344  1.00  0.360          H  
ATOM  43892  HA  SER C2834     -22.600 -37.243  -0.204  1.00  0.370          H  
ATOM  43893 1HB  SER C2834     -24.490 -35.793  -2.074  1.00  0.520          H  
ATOM  43894 2HB  SER C2834     -23.229 -36.903  -2.565  1.00  0.520          H  
ATOM  43895  HG  SER C2834     -25.526 -37.363  -1.014  1.00  0.520          H  
ATOM  43896  N   GLU C2835     -22.501 -33.977  -0.795  1.00  0.300          N  
ATOM  43897  CA  GLU C2835     -21.542 -32.899  -1.005  1.00  0.290          C  
ATOM  43898  C   GLU C2835     -20.443 -32.972   0.054  1.00  0.260          C  
ATOM  43899  O   GLU C2835     -19.257 -32.796  -0.266  1.00  0.270          O  
ATOM  43900  CB  GLU C2835     -22.201 -31.523  -0.970  1.00  0.410          C  
ATOM  43901  CG  GLU C2835     -21.213 -30.378  -1.244  1.00  0.410          C  
ATOM  43902  CD  GLU C2835     -21.840 -29.037  -1.273  1.00  0.410          C  
ATOM  43903  OE1 GLU C2835     -23.022 -28.944  -1.131  1.00  0.410          O  
ATOM  43904  OE2 GLU C2835     -21.123 -28.071  -1.402  1.00  0.410          O  
ATOM  43905  H   GLU C2835     -23.503 -33.774  -0.706  1.00  0.360          H  
ATOM  43906  HA  GLU C2835     -21.088 -33.031  -1.988  1.00  0.350          H  
ATOM  43907 1HB  GLU C2835     -23.002 -31.484  -1.712  1.00  0.490          H  
ATOM  43908 2HB  GLU C2835     -22.649 -31.359   0.010  1.00  0.490          H  
ATOM  43909 1HG  GLU C2835     -20.447 -30.375  -0.467  1.00  0.490          H  
ATOM  43910 2HG  GLU C2835     -20.719 -30.566  -2.197  1.00  0.490          H  
ATOM  43911  N   THR C2836     -20.833 -33.239   1.312  1.00  0.250          N  
ATOM  43912  CA  THR C2836     -19.881 -33.389   2.404  1.00  0.210          C  
ATOM  43913  C   THR C2836     -18.934 -34.561   2.103  1.00  0.220          C  
ATOM  43914  O   THR C2836     -17.716 -34.405   2.213  1.00  0.210          O  
ATOM  43915  CB  THR C2836     -20.606 -33.600   3.760  1.00  0.310          C  
ATOM  43916  OG1 THR C2836     -21.417 -32.445   4.060  1.00  0.310          O  
ATOM  43917  CG2 THR C2836     -19.596 -33.812   4.877  1.00  0.310          C  
ATOM  43918  H   THR C2836     -21.834 -33.283   1.521  1.00  0.300          H  
ATOM  43919  HA  THR C2836     -19.290 -32.477   2.475  1.00  0.250          H  
ATOM  43920  HB  THR C2836     -21.242 -34.465   3.710  1.00  0.370          H  
ATOM  43921  HG1 THR C2836     -22.174 -32.410   3.432  1.00  0.370          H  
ATOM  43922 1HG2 THR C2836     -20.124 -33.953   5.814  1.00  0.370          H  
ATOM  43923 2HG2 THR C2836     -19.004 -34.690   4.668  1.00  0.370          H  
ATOM  43924 3HG2 THR C2836     -18.943 -32.945   4.953  1.00  0.370          H  
ATOM  43925  N   LYS C2837     -19.477 -35.711   1.677  1.00  0.230          N  
ATOM  43926  CA  LYS C2837     -18.640 -36.869   1.328  1.00  0.230          C  
ATOM  43927  C   LYS C2837     -17.642 -36.537   0.217  1.00  0.250          C  
ATOM  43928  O   LYS C2837     -16.466 -36.926   0.273  1.00  0.240          O  
ATOM  43929  CB  LYS C2837     -19.511 -38.060   0.910  1.00  0.320          C  
ATOM  43930  CG  LYS C2837     -20.235 -38.737   2.056  1.00  0.320          C  
ATOM  43931  CD  LYS C2837     -21.090 -39.898   1.596  1.00  0.320          C  
ATOM  43932  CE  LYS C2837     -21.715 -40.622   2.792  1.00  0.320          C  
ATOM  43933  NZ  LYS C2837     -22.554 -41.775   2.366  1.00  0.320          N  
ATOM  43934  H   LYS C2837     -20.499 -35.780   1.637  1.00  0.280          H  
ATOM  43935  HA  LYS C2837     -18.070 -37.159   2.211  1.00  0.280          H  
ATOM  43936 1HB  LYS C2837     -20.264 -37.714   0.221  1.00  0.390          H  
ATOM  43937 2HB  LYS C2837     -18.910 -38.792   0.382  1.00  0.390          H  
ATOM  43938 1HG  LYS C2837     -19.476 -39.129   2.722  1.00  0.390          H  
ATOM  43939 2HG  LYS C2837     -20.846 -38.011   2.593  1.00  0.390          H  
ATOM  43940 1HD  LYS C2837     -21.882 -39.531   0.942  1.00  0.390          H  
ATOM  43941 2HD  LYS C2837     -20.473 -40.602   1.038  1.00  0.390          H  
ATOM  43942 1HE  LYS C2837     -20.913 -40.988   3.435  1.00  0.390          H  
ATOM  43943 2HE  LYS C2837     -22.329 -39.926   3.361  1.00  0.390          H  
ATOM  43944 1HZ  LYS C2837     -22.928 -42.238   3.186  1.00  0.390          H  
ATOM  43945 2HZ  LYS C2837     -23.311 -41.456   1.780  1.00  0.390          H  
ATOM  43946 3HZ  LYS C2837     -21.982 -42.434   1.851  1.00  0.390          H  
ATOM  43947  N   CYS C2838     -18.086 -35.794  -0.796  1.00  0.280          N  
ATOM  43948  CA  CYS C2838     -17.199 -35.411  -1.879  1.00  0.310          C  
ATOM  43949  C   CYS C2838     -16.113 -34.465  -1.406  1.00  0.320          C  
ATOM  43950  O   CYS C2838     -14.937 -34.639  -1.728  1.00  0.430          O  
ATOM  43951  CB  CYS C2838     -17.993 -34.821  -3.011  1.00  0.420          C  
ATOM  43952  SG  CYS C2838     -18.962 -36.071  -3.818  1.00  0.420          S  
ATOM  43953  H   CYS C2838     -19.076 -35.541  -0.824  1.00  0.340          H  
ATOM  43954  HA  CYS C2838     -16.727 -36.286  -2.269  1.00  0.370          H  
ATOM  43955 1HB  CYS C2838     -18.668 -34.055  -2.629  1.00  0.510          H  
ATOM  43956 2HB  CYS C2838     -17.325 -34.363  -3.737  1.00  0.510          H  
ATOM  43957  N   THR C2839     -16.484 -33.522  -0.555  1.00  0.300          N  
ATOM  43958  CA  THR C2839     -15.564 -32.535  -0.012  1.00  0.320          C  
ATOM  43959  C   THR C2839     -14.458 -33.209   0.785  1.00  0.290          C  
ATOM  43960  O   THR C2839     -13.278 -32.886   0.634  1.00  0.310          O  
ATOM  43961  CB  THR C2839     -16.318 -31.539   0.892  1.00  0.440          C  
ATOM  43962  OG1 THR C2839     -17.313 -30.855   0.109  1.00  0.440          O  
ATOM  43963  CG2 THR C2839     -15.343 -30.518   1.490  1.00  0.440          C  
ATOM  43964  H   THR C2839     -17.475 -33.430  -0.332  1.00  0.360          H  
ATOM  43965  HA  THR C2839     -15.113 -31.988  -0.838  1.00  0.380          H  
ATOM  43966  HB  THR C2839     -16.811 -32.075   1.698  1.00  0.530          H  
ATOM  43967  HG1 THR C2839     -18.015 -31.498  -0.148  1.00  0.530          H  
ATOM  43968 1HG2 THR C2839     -15.898 -29.821   2.117  1.00  0.530          H  
ATOM  43969 2HG2 THR C2839     -14.590 -31.021   2.096  1.00  0.530          H  
ATOM  43970 3HG2 THR C2839     -14.852 -29.971   0.685  1.00  0.530          H  
ATOM  43971  N   LEU C2840     -14.848 -34.177   1.606  1.00  0.250          N  
ATOM  43972  CA  LEU C2840     -13.946 -34.899   2.483  1.00  0.220          C  
ATOM  43973  C   LEU C2840     -13.246 -36.074   1.810  1.00  0.210          C  
ATOM  43974  O   LEU C2840     -12.466 -36.768   2.462  1.00  0.210          O  
ATOM  43975  CB  LEU C2840     -14.752 -35.478   3.658  1.00  0.320          C  
ATOM  43976  CG  LEU C2840     -15.474 -34.487   4.615  1.00  0.320          C  
ATOM  43977  CD1 LEU C2840     -16.317 -35.304   5.568  1.00  0.320          C  
ATOM  43978  CD2 LEU C2840     -14.480 -33.624   5.381  1.00  0.320          C  
ATOM  43979  H   LEU C2840     -15.852 -34.372   1.671  1.00  0.300          H  
ATOM  43980  HA  LEU C2840     -13.186 -34.210   2.837  1.00  0.260          H  
ATOM  43981 1HB  LEU C2840     -15.524 -36.126   3.230  1.00  0.380          H  
ATOM  43982 2HB  LEU C2840     -14.089 -36.100   4.256  1.00  0.380          H  
ATOM  43983  HG  LEU C2840     -16.133 -33.842   4.040  1.00  0.380          H  
ATOM  43984 1HD1 LEU C2840     -16.859 -34.649   6.224  1.00  0.380          H  
ATOM  43985 2HD1 LEU C2840     -17.014 -35.892   4.990  1.00  0.380          H  
ATOM  43986 3HD1 LEU C2840     -15.683 -35.965   6.155  1.00  0.380          H  
ATOM  43987 1HD2 LEU C2840     -15.026 -32.953   6.043  1.00  0.380          H  
ATOM  43988 2HD2 LEU C2840     -13.820 -34.260   5.971  1.00  0.380          H  
ATOM  43989 3HD2 LEU C2840     -13.889 -33.033   4.686  1.00  0.380          H  
ATOM  43990  N   LYS C2841     -13.556 -36.346   0.535  1.00  0.280          N  
ATOM  43991  CA  LYS C2841     -13.007 -37.492  -0.174  1.00  0.270          C  
ATOM  43992  C   LYS C2841     -13.220 -38.762   0.637  1.00  0.240          C  
ATOM  43993  O   LYS C2841     -12.277 -39.521   0.872  1.00  0.240          O  
ATOM  43994  CB  LYS C2841     -11.514 -37.305  -0.476  1.00  0.380          C  
ATOM  43995  CG  LYS C2841     -11.165 -36.022  -1.239  1.00  0.380          C  
ATOM  43996  CD  LYS C2841     -11.753 -36.013  -2.651  1.00  0.380          C  
ATOM  43997  CE  LYS C2841     -11.236 -34.838  -3.488  1.00  0.380          C  
ATOM  43998  NZ  LYS C2841     -11.653 -33.511  -2.930  1.00  0.380          N  
ATOM  43999  H   LYS C2841     -14.163 -35.713   0.010  1.00  0.340          H  
ATOM  44000  HA  LYS C2841     -13.553 -37.609  -1.110  1.00  0.320          H  
ATOM  44001 1HB  LYS C2841     -10.951 -37.302   0.456  1.00  0.460          H  
ATOM  44002 2HB  LYS C2841     -11.160 -38.151  -1.066  1.00  0.460          H  
ATOM  44003 1HG  LYS C2841     -11.559 -35.169  -0.683  1.00  0.460          H  
ATOM  44004 2HG  LYS C2841     -10.084 -35.924  -1.300  1.00  0.460          H  
ATOM  44005 1HD  LYS C2841     -11.518 -36.950  -3.159  1.00  0.460          H  
ATOM  44006 2HD  LYS C2841     -12.836 -35.918  -2.584  1.00  0.460          H  
ATOM  44007 1HE  LYS C2841     -10.150 -34.876  -3.540  1.00  0.460          H  
ATOM  44008 2HE  LYS C2841     -11.643 -34.934  -4.495  1.00  0.460          H  
ATOM  44009 1HZ  LYS C2841     -11.312 -32.770  -3.520  1.00  0.460          H  
ATOM  44010 2HZ  LYS C2841     -12.669 -33.472  -2.890  1.00  0.460          H  
ATOM  44011 3HZ  LYS C2841     -11.273 -33.385  -2.002  1.00  0.460          H  
ATOM  44012  N   SER C2842     -14.458 -38.994   1.068  1.00  0.250          N  
ATOM  44013  CA  SER C2842     -14.773 -40.156   1.888  1.00  0.240          C  
ATOM  44014  C   SER C2842     -16.182 -40.661   1.732  1.00  0.240          C  
ATOM  44015  O   SER C2842     -17.128 -39.900   1.614  1.00  0.240          O  
ATOM  44016  CB  SER C2842     -14.603 -39.840   3.345  1.00  0.340          C  
ATOM  44017  OG  SER C2842     -14.983 -40.959   4.110  1.00  0.340          O  
ATOM  44018  H   SER C2842     -15.189 -38.308   0.835  1.00  0.300          H  
ATOM  44019  HA  SER C2842     -14.091 -40.959   1.612  1.00  0.290          H  
ATOM  44020 1HB  SER C2842     -13.569 -39.568   3.555  1.00  0.410          H  
ATOM  44021 2HB  SER C2842     -15.232 -38.985   3.606  1.00  0.410          H  
ATOM  44022  HG  SER C2842     -15.181 -40.610   5.012  1.00  0.410          H  
ATOM  44023  N   PHE C2843     -16.343 -41.967   1.803  1.00  0.230          N  
ATOM  44024  CA  PHE C2843     -17.663 -42.582   1.763  1.00  0.220          C  
ATOM  44025  C   PHE C2843     -18.253 -42.724   3.176  1.00  0.220          C  
ATOM  44026  O   PHE C2843     -19.367 -43.232   3.349  1.00  0.220          O  
ATOM  44027  CB  PHE C2843     -17.550 -43.915   1.022  1.00  0.310          C  
ATOM  44028  CG  PHE C2843     -16.418 -44.724   1.533  1.00  0.310          C  
ATOM  44029  CD1 PHE C2843     -16.546 -45.537   2.639  1.00  0.310          C  
ATOM  44030  CD2 PHE C2843     -15.181 -44.627   0.905  1.00  0.310          C  
ATOM  44031  CE1 PHE C2843     -15.461 -46.247   3.110  1.00  0.310          C  
ATOM  44032  CE2 PHE C2843     -14.104 -45.320   1.368  1.00  0.310          C  
ATOM  44033  CZ  PHE C2843     -14.239 -46.137   2.475  1.00  0.310          C  
ATOM  44034  H   PHE C2843     -15.519 -42.552   1.902  1.00  0.280          H  
ATOM  44035  HA  PHE C2843     -18.321 -41.937   1.183  1.00  0.260          H  
ATOM  44036 1HB  PHE C2843     -18.470 -44.488   1.152  1.00  0.370          H  
ATOM  44037 2HB  PHE C2843     -17.410 -43.745  -0.045  1.00  0.370          H  
ATOM  44038  HD1 PHE C2843     -17.518 -45.615   3.142  1.00  0.370          H  
ATOM  44039  HD2 PHE C2843     -15.077 -43.981   0.030  1.00  0.370          H  
ATOM  44040  HE1 PHE C2843     -15.568 -46.892   3.986  1.00  0.370          H  
ATOM  44041  HE2 PHE C2843     -13.139 -45.232   0.868  1.00  0.370          H  
ATOM  44042  HZ  PHE C2843     -13.379 -46.695   2.849  1.00  0.370          H  
ATOM  44043  N   THR C2844     -17.476 -42.283   4.169  1.00  0.220          N  
ATOM  44044  CA  THR C2844     -17.838 -42.270   5.589  1.00  0.220          C  
ATOM  44045  C   THR C2844     -17.631 -40.868   6.161  1.00  0.200          C  
ATOM  44046  O   THR C2844     -16.570 -40.256   5.986  1.00  0.200          O  
ATOM  44047  CB  THR C2844     -17.020 -43.293   6.424  1.00  0.310          C  
ATOM  44048  OG1 THR C2844     -17.269 -44.613   5.946  1.00  0.310          O  
ATOM  44049  CG2 THR C2844     -17.405 -43.220   7.928  1.00  0.310          C  
ATOM  44050  H   THR C2844     -16.573 -41.897   3.914  1.00  0.260          H  
ATOM  44051  HA  THR C2844     -18.893 -42.521   5.677  1.00  0.260          H  
ATOM  44052  HB  THR C2844     -15.958 -43.071   6.317  1.00  0.370          H  
ATOM  44053  HG1 THR C2844     -16.962 -44.673   5.038  1.00  0.370          H  
ATOM  44054 1HG2 THR C2844     -16.816 -43.949   8.482  1.00  0.370          H  
ATOM  44055 2HG2 THR C2844     -17.205 -42.227   8.332  1.00  0.370          H  
ATOM  44056 3HG2 THR C2844     -18.460 -43.449   8.048  1.00  0.370          H  
ATOM  44057  N   VAL C2845     -18.639 -40.373   6.868  1.00  0.190          N  
ATOM  44058  CA  VAL C2845     -18.569 -39.052   7.483  1.00  0.170          C  
ATOM  44059  C   VAL C2845     -18.728 -39.190   8.993  1.00  0.170          C  
ATOM  44060  O   VAL C2845     -19.645 -39.860   9.487  1.00  0.180          O  
ATOM  44061  CB  VAL C2845     -19.630 -38.096   6.886  1.00  0.250          C  
ATOM  44062  CG1 VAL C2845     -19.549 -36.736   7.529  1.00  0.250          C  
ATOM  44063  CG2 VAL C2845     -19.435 -38.010   5.396  1.00  0.250          C  
ATOM  44064  H   VAL C2845     -19.469 -40.953   6.980  1.00  0.230          H  
ATOM  44065  HA  VAL C2845     -17.586 -38.622   7.285  1.00  0.200          H  
ATOM  44066  HB  VAL C2845     -20.604 -38.466   7.094  1.00  0.300          H  
ATOM  44067 1HG1 VAL C2845     -20.308 -36.086   7.100  1.00  0.300          H  
ATOM  44068 2HG1 VAL C2845     -19.719 -36.817   8.602  1.00  0.300          H  
ATOM  44069 3HG1 VAL C2845     -18.567 -36.307   7.350  1.00  0.300          H  
ATOM  44070 1HG2 VAL C2845     -20.183 -37.349   4.960  1.00  0.300          H  
ATOM  44071 2HG2 VAL C2845     -18.447 -37.634   5.174  1.00  0.300          H  
ATOM  44072 3HG2 VAL C2845     -19.540 -39.001   4.977  1.00  0.300          H  
ATOM  44073  N   GLU C2846     -17.813 -38.576   9.727  1.00  0.170          N  
ATOM  44074  CA  GLU C2846     -17.837 -38.643  11.176  1.00  0.180          C  
ATOM  44075  C   GLU C2846     -18.854 -37.686  11.764  1.00  0.170          C  
ATOM  44076  O   GLU C2846     -19.175 -36.656  11.176  1.00  0.150          O  
ATOM  44077  CB  GLU C2846     -16.451 -38.348  11.739  1.00  0.250          C  
ATOM  44078  CG  GLU C2846     -15.397 -39.373  11.337  1.00  0.250          C  
ATOM  44079  CD  GLU C2846     -15.666 -40.725  11.933  1.00  0.250          C  
ATOM  44080  OE1 GLU C2846     -16.153 -40.773  13.038  1.00  0.250          O  
ATOM  44081  OE2 GLU C2846     -15.390 -41.705  11.290  1.00  0.250          O  
ATOM  44082  H   GLU C2846     -17.081 -38.054   9.263  1.00  0.200          H  
ATOM  44083  HA  GLU C2846     -18.118 -39.655  11.471  1.00  0.220          H  
ATOM  44084 1HB  GLU C2846     -16.120 -37.368  11.393  1.00  0.300          H  
ATOM  44085 2HB  GLU C2846     -16.498 -38.311  12.828  1.00  0.300          H  
ATOM  44086 1HG  GLU C2846     -15.384 -39.465  10.251  1.00  0.300          H  
ATOM  44087 2HG  GLU C2846     -14.417 -39.023  11.658  1.00  0.300          H  
ATOM  44088  N   LYS C2847     -19.320 -38.012  12.954  1.00  0.190          N  
ATOM  44089  CA  LYS C2847     -20.264 -37.179  13.670  1.00  0.190          C  
ATOM  44090  C   LYS C2847     -19.759 -35.742  13.811  1.00  0.200          C  
ATOM  44091  O   LYS C2847     -18.630 -35.517  14.256  1.00  0.210          O  
ATOM  44092  CB  LYS C2847     -20.493 -37.800  15.044  1.00  0.270          C  
ATOM  44093  CG  LYS C2847     -21.489 -37.115  15.915  1.00  0.270          C  
ATOM  44094  CD  LYS C2847     -21.644 -37.875  17.214  1.00  0.270          C  
ATOM  44095  CE  LYS C2847     -22.582 -37.181  18.153  1.00  0.270          C  
ATOM  44096  NZ  LYS C2847     -22.689 -37.903  19.447  1.00  0.270          N  
ATOM  44097  H   LYS C2847     -19.003 -38.872  13.379  1.00  0.230          H  
ATOM  44098  HA  LYS C2847     -21.197 -37.165  13.115  1.00  0.230          H  
ATOM  44099 1HB  LYS C2847     -20.814 -38.829  14.920  1.00  0.320          H  
ATOM  44100 2HB  LYS C2847     -19.546 -37.819  15.583  1.00  0.320          H  
ATOM  44101 1HG  LYS C2847     -21.163 -36.095  16.132  1.00  0.320          H  
ATOM  44102 2HG  LYS C2847     -22.436 -37.074  15.398  1.00  0.320          H  
ATOM  44103 1HD  LYS C2847     -22.022 -38.878  17.013  1.00  0.320          H  
ATOM  44104 2HD  LYS C2847     -20.672 -37.961  17.700  1.00  0.320          H  
ATOM  44105 1HE  LYS C2847     -22.202 -36.177  18.347  1.00  0.320          H  
ATOM  44106 2HE  LYS C2847     -23.572 -37.103  17.705  1.00  0.320          H  
ATOM  44107 1HZ  LYS C2847     -23.301 -37.362  20.054  1.00  0.320          H  
ATOM  44108 2HZ  LYS C2847     -23.052 -38.828  19.322  1.00  0.320          H  
ATOM  44109 3HZ  LYS C2847     -21.782 -37.949  19.878  1.00  0.320          H  
ATOM  44110  N   GLY C2848     -20.606 -34.774  13.459  1.00  0.200          N  
ATOM  44111  CA  GLY C2848     -20.230 -33.364  13.557  1.00  0.200          C  
ATOM  44112  C   GLY C2848     -20.962 -32.474  12.557  1.00  0.210          C  
ATOM  44113  O   GLY C2848     -21.948 -32.878  11.936  1.00  0.280          O  
ATOM  44114  H   GLY C2848     -21.523 -35.047  13.098  1.00  0.240          H  
ATOM  44115 1HA  GLY C2848     -20.427 -33.014  14.568  1.00  0.240          H  
ATOM  44116 2HA  GLY C2848     -19.156 -33.273  13.396  1.00  0.240          H  
ATOM  44117  N   ILE C2849     -20.527 -31.221  12.455  1.00  0.150          N  
ATOM  44118  CA  ILE C2849     -21.179 -30.287  11.543  1.00  0.130          C  
ATOM  44119  C   ILE C2849     -20.172 -29.861  10.472  1.00  0.130          C  
ATOM  44120  O   ILE C2849     -19.039 -29.488  10.788  1.00  0.140          O  
ATOM  44121  CB  ILE C2849     -21.824 -29.103  12.325  1.00  0.190          C  
ATOM  44122  CG1 ILE C2849     -22.602 -28.156  11.342  1.00  0.190          C  
ATOM  44123  CG2 ILE C2849     -20.772 -28.351  13.156  1.00  0.190          C  
ATOM  44124  CD1 ILE C2849     -23.576 -27.175  12.034  1.00  0.190          C  
ATOM  44125  H   ILE C2849     -19.714 -30.935  12.982  1.00  0.180          H  
ATOM  44126  HA  ILE C2849     -21.986 -30.804  11.039  1.00  0.160          H  
ATOM  44127  HB  ILE C2849     -22.568 -29.508  13.008  1.00  0.230          H  
ATOM  44128 1HG1 ILE C2849     -21.885 -27.581  10.759  1.00  0.230          H  
ATOM  44129 2HG1 ILE C2849     -23.186 -28.771  10.661  1.00  0.230          H  
ATOM  44130 1HG2 ILE C2849     -21.248 -27.555  13.727  1.00  0.230          H  
ATOM  44131 2HG2 ILE C2849     -20.298 -29.037  13.846  1.00  0.230          H  
ATOM  44132 3HG2 ILE C2849     -20.017 -27.917  12.503  1.00  0.230          H  
ATOM  44133 1HD1 ILE C2849     -24.084 -26.577  11.284  1.00  0.230          H  
ATOM  44134 2HD1 ILE C2849     -24.311 -27.730  12.602  1.00  0.230          H  
ATOM  44135 3HD1 ILE C2849     -23.039 -26.513  12.711  1.00  0.230          H  
ATOM  44136  N   TYR C2850     -20.592 -29.916   9.212  1.00  0.150          N  
ATOM  44137  CA  TYR C2850     -19.696 -29.596   8.108  1.00  0.130          C  
ATOM  44138  C   TYR C2850     -20.117 -28.392   7.290  1.00  0.110          C  
ATOM  44139  O   TYR C2850     -21.305 -28.126   7.101  1.00  0.130          O  
ATOM  44140  CB  TYR C2850     -19.590 -30.821   7.209  1.00  0.190          C  
ATOM  44141  CG  TYR C2850     -18.992 -31.989   7.933  1.00  0.190          C  
ATOM  44142  CD1 TYR C2850     -19.815 -32.852   8.656  1.00  0.190          C  
ATOM  44143  CD2 TYR C2850     -17.631 -32.196   7.896  1.00  0.190          C  
ATOM  44144  CE1 TYR C2850     -19.265 -33.906   9.327  1.00  0.190          C  
ATOM  44145  CE2 TYR C2850     -17.087 -33.256   8.568  1.00  0.190          C  
ATOM  44146  CZ  TYR C2850     -17.893 -34.108   9.276  1.00  0.190          C  
ATOM  44147  OH  TYR C2850     -17.340 -35.168   9.930  1.00  0.190          O  
ATOM  44148  H   TYR C2850     -21.545 -30.249   9.048  1.00  0.180          H  
ATOM  44149  HA  TYR C2850     -18.712 -29.380   8.521  1.00  0.160          H  
ATOM  44150 1HB  TYR C2850     -20.584 -31.106   6.847  1.00  0.230          H  
ATOM  44151 2HB  TYR C2850     -18.974 -30.592   6.339  1.00  0.230          H  
ATOM  44152  HD1 TYR C2850     -20.895 -32.689   8.692  1.00  0.230          H  
ATOM  44153  HD2 TYR C2850     -16.989 -31.520   7.333  1.00  0.230          H  
ATOM  44154  HE1 TYR C2850     -19.903 -34.585   9.896  1.00  0.230          H  
ATOM  44155  HE2 TYR C2850     -16.011 -33.426   8.538  1.00  0.230          H  
ATOM  44156  HH  TYR C2850     -18.050 -35.677  10.370  1.00  0.230          H  
ATOM  44157  N   GLN C2851     -19.120 -27.678   6.782  1.00  0.080          N  
ATOM  44158  CA  GLN C2851     -19.311 -26.528   5.905  1.00  0.080          C  
ATOM  44159  C   GLN C2851     -19.478 -26.982   4.468  1.00  0.120          C  
ATOM  44160  O   GLN C2851     -18.606 -27.680   3.950  1.00  0.130          O  
ATOM  44161  CB  GLN C2851     -18.075 -25.614   5.979  1.00  0.110          C  
ATOM  44162  CG  GLN C2851     -18.106 -24.385   5.059  1.00  0.110          C  
ATOM  44163  CD  GLN C2851     -19.086 -23.332   5.492  1.00  0.110          C  
ATOM  44164  OE1 GLN C2851     -18.932 -22.768   6.583  1.00  0.110          O  
ATOM  44165  NE2 GLN C2851     -20.090 -23.058   4.677  1.00  0.110          N  
ATOM  44166  H   GLN C2851     -18.173 -27.958   7.007  1.00  0.100          H  
ATOM  44167  HA  GLN C2851     -20.210 -25.987   6.208  1.00  0.100          H  
ATOM  44168 1HB  GLN C2851     -17.949 -25.259   7.001  1.00  0.130          H  
ATOM  44169 2HB  GLN C2851     -17.187 -26.191   5.723  1.00  0.130          H  
ATOM  44170 1HG  GLN C2851     -17.114 -23.937   5.057  1.00  0.130          H  
ATOM  44171 2HG  GLN C2851     -18.367 -24.687   4.043  1.00  0.130          H  
ATOM  44172 1HE2 GLN C2851     -20.765 -22.365   4.924  1.00  0.130          H  
ATOM  44173 2HE2 GLN C2851     -20.198 -23.570   3.784  1.00  0.130          H  
ATOM  44174  N   THR C2852     -20.554 -26.568   3.805  1.00  0.140          N  
ATOM  44175  CA  THR C2852     -20.772 -26.930   2.414  1.00  0.190          C  
ATOM  44176  C   THR C2852     -20.794 -25.654   1.588  1.00  0.180          C  
ATOM  44177  O   THR C2852     -20.615 -24.551   2.126  1.00  0.210          O  
ATOM  44178  CB  THR C2852     -22.066 -27.746   2.215  1.00  0.250          C  
ATOM  44179  OG1 THR C2852     -23.213 -26.951   2.525  1.00  0.250          O  
ATOM  44180  CG2 THR C2852     -22.048 -28.987   3.109  1.00  0.250          C  
ATOM  44181  H   THR C2852     -21.285 -26.001   4.253  1.00  0.170          H  
ATOM  44182  HA  THR C2852     -19.939 -27.538   2.065  1.00  0.230          H  
ATOM  44183  HB  THR C2852     -22.131 -28.056   1.197  1.00  0.300          H  
ATOM  44184  HG1 THR C2852     -23.266 -26.196   1.908  1.00  0.300          H  
ATOM  44185 1HG2 THR C2852     -22.953 -29.560   2.936  1.00  0.300          H  
ATOM  44186 2HG2 THR C2852     -21.180 -29.601   2.860  1.00  0.300          H  
ATOM  44187 3HG2 THR C2852     -21.994 -28.692   4.158  1.00  0.300          H  
ATOM  44188  N   SER C2853     -20.970 -25.766   0.275  1.00  0.180          N  
ATOM  44189  CA  SER C2853     -20.992 -24.560  -0.541  1.00  0.210          C  
ATOM  44190  C   SER C2853     -22.211 -23.688  -0.248  1.00  0.200          C  
ATOM  44191  O   SER C2853     -23.220 -24.134   0.321  1.00  0.270          O  
ATOM  44192  CB  SER C2853     -20.917 -24.935  -2.010  1.00  0.280          C  
ATOM  44193  OG  SER C2853     -22.052 -25.643  -2.413  1.00  0.280          O  
ATOM  44194  H   SER C2853     -21.094 -26.675  -0.186  1.00  0.220          H  
ATOM  44195  HA  SER C2853     -20.104 -23.969  -0.310  1.00  0.250          H  
ATOM  44196 1HB  SER C2853     -20.827 -24.024  -2.603  1.00  0.340          H  
ATOM  44197 2HB  SER C2853     -20.028 -25.534  -2.192  1.00  0.340          H  
ATOM  44198  HG  SER C2853     -21.913 -26.556  -2.079  1.00  0.340          H  
ATOM  44199  N   ASN C2854     -22.111 -22.423  -0.639  1.00  0.180          N  
ATOM  44200  CA  ASN C2854     -23.193 -21.487  -0.427  1.00  0.220          C  
ATOM  44201  C   ASN C2854     -24.396 -21.881  -1.220  1.00  0.170          C  
ATOM  44202  O   ASN C2854     -24.278 -22.585  -2.215  1.00  0.210          O  
ATOM  44203  CB  ASN C2854     -22.779 -20.070  -0.718  1.00  0.290          C  
ATOM  44204  CG  ASN C2854     -21.841 -19.548   0.320  1.00  0.290          C  
ATOM  44205  OD1 ASN C2854     -21.578 -20.183   1.358  1.00  0.290          O  
ATOM  44206  ND2 ASN C2854     -21.357 -18.372   0.102  1.00  0.290          N  
ATOM  44207  H   ASN C2854     -21.255 -22.111  -1.115  1.00  0.220          H  
ATOM  44208  HA  ASN C2854     -23.482 -21.551   0.607  1.00  0.260          H  
ATOM  44209 1HB  ASN C2854     -22.286 -20.029  -1.692  1.00  0.350          H  
ATOM  44210 2HB  ASN C2854     -23.663 -19.427  -0.766  1.00  0.350          H  
ATOM  44211 1HD2 ASN C2854     -20.762 -17.959   0.791  1.00  0.350          H  
ATOM  44212 2HD2 ASN C2854     -21.606 -17.865  -0.723  1.00  0.350          H  
ATOM  44213  N   PHE C2855     -25.569 -21.463  -0.785  1.00  0.210          N  
ATOM  44214  CA  PHE C2855     -26.744 -21.836  -1.534  1.00  0.160          C  
ATOM  44215  C   PHE C2855     -26.607 -21.269  -2.951  1.00  0.140          C  
ATOM  44216  O   PHE C2855     -26.269 -20.090  -3.135  1.00  0.170          O  
ATOM  44217  CB  PHE C2855     -28.006 -21.301  -0.866  1.00  0.240          C  
ATOM  44218  CG  PHE C2855     -29.231 -21.902  -1.426  1.00  0.240          C  
ATOM  44219  CD1 PHE C2855     -29.651 -23.107  -0.920  1.00  0.240          C  
ATOM  44220  CD2 PHE C2855     -29.945 -21.325  -2.462  1.00  0.240          C  
ATOM  44221  CE1 PHE C2855     -30.743 -23.715  -1.409  1.00  0.240          C  
ATOM  44222  CE2 PHE C2855     -31.061 -21.960  -2.961  1.00  0.240          C  
ATOM  44223  CZ  PHE C2855     -31.457 -23.157  -2.427  1.00  0.240          C  
ATOM  44224  H   PHE C2855     -25.641 -20.877   0.038  1.00  0.250          H  
ATOM  44225  HA  PHE C2855     -26.800 -22.925  -1.595  1.00  0.190          H  
ATOM  44226 1HB  PHE C2855     -27.978 -21.509   0.203  1.00  0.290          H  
ATOM  44227 2HB  PHE C2855     -28.059 -20.217  -0.991  1.00  0.290          H  
ATOM  44228  HD1 PHE C2855     -29.091 -23.575  -0.112  1.00  0.290          H  
ATOM  44229  HD2 PHE C2855     -29.611 -20.371  -2.883  1.00  0.290          H  
ATOM  44230  HE1 PHE C2855     -31.044 -24.655  -0.996  1.00  0.290          H  
ATOM  44231  HE2 PHE C2855     -31.627 -21.522  -3.775  1.00  0.290          H  
ATOM  44232  HZ  PHE C2855     -32.341 -23.666  -2.814  1.00  0.290          H  
ATOM  44233  N   ARG C2856     -26.880 -22.095  -3.959  1.00  0.140          N  
ATOM  44234  CA  ARG C2856     -26.779 -21.652  -5.345  1.00  0.160          C  
ATOM  44235  C   ARG C2856     -28.096 -21.796  -6.067  1.00  0.200          C  
ATOM  44236  O   ARG C2856     -28.887 -22.691  -5.773  1.00  0.190          O  
ATOM  44237  CB  ARG C2856     -25.712 -22.422  -6.107  1.00  0.220          C  
ATOM  44238  CG  ARG C2856     -24.292 -22.197  -5.623  1.00  0.220          C  
ATOM  44239  CD  ARG C2856     -23.306 -22.988  -6.373  1.00  0.220          C  
ATOM  44240  NE  ARG C2856     -23.189 -22.554  -7.762  1.00  0.220          N  
ATOM  44241  CZ  ARG C2856     -22.469 -23.190  -8.710  1.00  0.220          C  
ATOM  44242  NH1 ARG C2856     -21.799 -24.286  -8.413  1.00  0.220          N  
ATOM  44243  NH2 ARG C2856     -22.438 -22.705  -9.944  1.00  0.220          N  
ATOM  44244  H   ARG C2856     -27.153 -23.048  -3.752  1.00  0.170          H  
ATOM  44245  HA  ARG C2856     -26.501 -20.601  -5.356  1.00  0.190          H  
ATOM  44246 1HB  ARG C2856     -25.917 -23.489  -6.036  1.00  0.260          H  
ATOM  44247 2HB  ARG C2856     -25.755 -22.150  -7.161  1.00  0.260          H  
ATOM  44248 1HG  ARG C2856     -24.032 -21.148  -5.712  1.00  0.260          H  
ATOM  44249 2HG  ARG C2856     -24.219 -22.491  -4.594  1.00  0.260          H  
ATOM  44250 1HD  ARG C2856     -22.333 -22.876  -5.891  1.00  0.260          H  
ATOM  44251 2HD  ARG C2856     -23.604 -24.034  -6.357  1.00  0.260          H  
ATOM  44252  HE  ARG C2856     -23.683 -21.709  -8.033  1.00  0.260          H  
ATOM  44253 1HH1 ARG C2856     -21.823 -24.658  -7.473  1.00  0.260          H  
ATOM  44254 2HH1 ARG C2856     -21.262 -24.760  -9.124  1.00  0.260          H  
ATOM  44255 1HH2 ARG C2856     -22.960 -21.868 -10.166  1.00  0.260          H  
ATOM  44256 2HH2 ARG C2856     -21.905 -23.175 -10.665  1.00  0.260          H  
ATOM  44257  N   VAL C2857     -28.304 -20.923  -7.037  1.00  0.230          N  
ATOM  44258  CA  VAL C2857     -29.502 -20.922  -7.848  1.00  0.270          C  
ATOM  44259  C   VAL C2857     -29.163 -21.026  -9.319  1.00  0.280          C  
ATOM  44260  O   VAL C2857     -28.350 -20.264  -9.830  1.00  0.260          O  
ATOM  44261  CB  VAL C2857     -30.307 -19.641  -7.571  1.00  0.360          C  
ATOM  44262  CG1 VAL C2857     -31.563 -19.573  -8.453  1.00  0.360          C  
ATOM  44263  CG2 VAL C2857     -30.660 -19.601  -6.103  1.00  0.360          C  
ATOM  44264  H   VAL C2857     -27.584 -20.240  -7.229  1.00  0.280          H  
ATOM  44265  HA  VAL C2857     -30.111 -21.783  -7.572  1.00  0.320          H  
ATOM  44266  HB  VAL C2857     -29.715 -18.797  -7.801  1.00  0.430          H  
ATOM  44267 1HG1 VAL C2857     -32.098 -18.655  -8.239  1.00  0.430          H  
ATOM  44268 2HG1 VAL C2857     -31.284 -19.582  -9.510  1.00  0.430          H  
ATOM  44269 3HG1 VAL C2857     -32.206 -20.425  -8.245  1.00  0.430          H  
ATOM  44270 1HG2 VAL C2857     -31.197 -18.704  -5.900  1.00  0.430          H  
ATOM  44271 2HG2 VAL C2857     -31.271 -20.461  -5.855  1.00  0.430          H  
ATOM  44272 3HG2 VAL C2857     -29.757 -19.611  -5.498  1.00  0.430          H  
ATOM  44273  N   GLN C2858     -29.785 -21.988  -9.982  1.00  0.320          N  
ATOM  44274  CA  GLN C2858     -29.608 -22.207 -11.406  1.00  0.350          C  
ATOM  44275  C   GLN C2858     -30.465 -21.224 -12.203  1.00  0.360          C  
ATOM  44276  O   GLN C2858     -31.646 -21.087 -11.886  1.00  0.390          O  
ATOM  44277  CB  GLN C2858     -30.005 -23.653 -11.742  1.00  0.480          C  
ATOM  44278  CG  GLN C2858     -30.080 -24.009 -13.227  1.00  0.480          C  
ATOM  44279  CD  GLN C2858     -28.771 -23.982 -13.968  1.00  0.480          C  
ATOM  44280  OE1 GLN C2858     -27.788 -24.626 -13.587  1.00  0.480          O  
ATOM  44281  NE2 GLN C2858     -28.760 -23.224 -15.058  1.00  0.480          N  
ATOM  44282  H   GLN C2858     -30.423 -22.581  -9.467  1.00  0.380          H  
ATOM  44283  HA  GLN C2858     -28.556 -22.092 -11.634  1.00  0.420          H  
ATOM  44284 1HB  GLN C2858     -29.293 -24.335 -11.280  1.00  0.570          H  
ATOM  44285 2HB  GLN C2858     -30.982 -23.865 -11.310  1.00  0.570          H  
ATOM  44286 1HG  GLN C2858     -30.475 -25.020 -13.304  1.00  0.570          H  
ATOM  44287 2HG  GLN C2858     -30.762 -23.327 -13.721  1.00  0.570          H  
ATOM  44288 1HE2 GLN C2858     -27.935 -23.148 -15.622  1.00  0.570          H  
ATOM  44289 2HE2 GLN C2858     -29.609 -22.692 -15.306  1.00  0.570          H  
ATOM  44290  N   PRO C2859     -29.895 -20.459 -13.152  1.00  0.340          N  
ATOM  44291  CA  PRO C2859     -30.620 -19.609 -14.073  1.00  0.330          C  
ATOM  44292  C   PRO C2859     -31.565 -20.448 -14.922  1.00  0.460          C  
ATOM  44293  O   PRO C2859     -31.173 -21.530 -15.378  1.00  0.530          O  
ATOM  44294  CB  PRO C2859     -29.491 -19.012 -14.922  1.00  0.490          C  
ATOM  44295  CG  PRO C2859     -28.263 -19.062 -14.056  1.00  0.490          C  
ATOM  44296  CD  PRO C2859     -28.417 -20.298 -13.218  1.00  0.490          C  
ATOM  44297  HA  PRO C2859     -31.167 -18.857 -13.507  1.00  0.400          H  
ATOM  44298 1HB  PRO C2859     -29.385 -19.564 -15.861  1.00  0.590          H  
ATOM  44299 2HB  PRO C2859     -29.743 -18.005 -15.183  1.00  0.590          H  
ATOM  44300 1HG  PRO C2859     -27.369 -19.103 -14.697  1.00  0.590          H  
ATOM  44301 2HG  PRO C2859     -28.171 -18.148 -13.464  1.00  0.590          H  
ATOM  44302 1HD  PRO C2859     -27.924 -21.143 -13.684  1.00  0.590          H  
ATOM  44303 2HD  PRO C2859     -28.004 -20.064 -12.229  1.00  0.590          H  
ATOM  44304  N   THR C2860     -32.773 -19.953 -15.208  1.00  0.510          N  
ATOM  44305  CA  THR C2860     -33.654 -20.766 -16.064  1.00  0.620          C  
ATOM  44306  C   THR C2860     -34.359 -19.977 -17.163  1.00  0.610          C  
ATOM  44307  O   THR C2860     -35.567 -20.126 -17.340  1.00  0.850          O  
ATOM  44308  CB  THR C2860     -34.749 -21.499 -15.260  1.00  0.820          C  
ATOM  44309  OG1 THR C2860     -35.547 -20.545 -14.559  1.00  0.820          O  
ATOM  44310  CG2 THR C2860     -34.111 -22.470 -14.250  1.00  0.820          C  
ATOM  44311  H   THR C2860     -33.064 -19.056 -14.802  1.00  0.610          H  
ATOM  44312  HA  THR C2860     -33.046 -21.522 -16.558  1.00  0.740          H  
ATOM  44313  HB  THR C2860     -35.382 -22.065 -15.943  1.00  0.990          H  
ATOM  44314  HG1 THR C2860     -36.059 -20.048 -15.220  1.00  0.990          H  
ATOM  44315 1HG2 THR C2860     -34.895 -22.982 -13.698  1.00  0.990          H  
ATOM  44316 2HG2 THR C2860     -33.501 -23.199 -14.781  1.00  0.990          H  
ATOM  44317 3HG2 THR C2860     -33.487 -21.922 -13.551  1.00  0.990          H  
ATOM  44318  N   GLU C2861     -33.596 -19.185 -17.905  1.00  0.640          N  
ATOM  44319  CA  GLU C2861     -34.042 -18.377 -19.047  1.00  0.580          C  
ATOM  44320  C   GLU C2861     -32.808 -17.682 -19.605  1.00  0.580          C  
ATOM  44321  O   GLU C2861     -31.806 -17.561 -18.890  1.00  0.630          O  
ATOM  44322  CB  GLU C2861     -35.150 -17.369 -18.665  1.00  0.840          C  
ATOM  44323  CG  GLU C2861     -35.726 -16.510 -19.823  1.00  0.840          C  
ATOM  44324  CD  GLU C2861     -36.289 -17.297 -20.962  1.00  0.840          C  
ATOM  44325  OE1 GLU C2861     -35.488 -17.788 -21.729  1.00  0.840          O  
ATOM  44326  OE2 GLU C2861     -37.486 -17.394 -21.090  1.00  0.840          O  
ATOM  44327  H   GLU C2861     -32.618 -19.148 -17.663  1.00  0.770          H  
ATOM  44328  HA  GLU C2861     -34.437 -19.041 -19.820  1.00  0.700          H  
ATOM  44329 1HB  GLU C2861     -35.989 -17.880 -18.207  1.00  1.000          H  
ATOM  44330 2HB  GLU C2861     -34.762 -16.684 -17.946  1.00  1.000          H  
ATOM  44331 1HG  GLU C2861     -36.531 -15.935 -19.408  1.00  1.000          H  
ATOM  44332 2HG  GLU C2861     -34.994 -15.814 -20.192  1.00  1.000          H  
ATOM  44333  N   SER C2862     -32.876 -17.228 -20.856  1.00  0.590          N  
ATOM  44334  CA  SER C2862     -31.761 -16.515 -21.486  1.00  0.600          C  
ATOM  44335  C   SER C2862     -32.209 -15.259 -22.226  1.00  0.570          C  
ATOM  44336  O   SER C2862     -32.965 -15.314 -23.201  1.00  0.650          O  
ATOM  44337  CB  SER C2862     -31.032 -17.438 -22.439  1.00  0.840          C  
ATOM  44338  OG  SER C2862     -29.997 -16.770 -23.104  1.00  0.840          O  
ATOM  44339  H   SER C2862     -33.749 -17.385 -21.373  1.00  0.710          H  
ATOM  44340  HA  SER C2862     -31.071 -16.207 -20.708  1.00  0.720          H  
ATOM  44341 1HB  SER C2862     -30.625 -18.279 -21.880  1.00  1.000          H  
ATOM  44342 2HB  SER C2862     -31.738 -17.838 -23.166  1.00  1.000          H  
ATOM  44343  HG  SER C2862     -29.559 -17.432 -23.643  1.00  1.000          H  
ATOM  44344  N   ILE C2863     -31.759 -14.117 -21.709  1.00  0.470          N  
ATOM  44345  CA  ILE C2863     -32.127 -12.807 -22.215  1.00  0.430          C  
ATOM  44346  C   ILE C2863     -31.052 -12.122 -23.031  1.00  0.440          C  
ATOM  44347  O   ILE C2863     -29.951 -11.849 -22.550  1.00  0.440          O  
ATOM  44348  CB  ILE C2863     -32.588 -11.904 -21.045  1.00  0.620          C  
ATOM  44349  CG1 ILE C2863     -33.915 -12.471 -20.482  1.00  0.620          C  
ATOM  44350  CG2 ILE C2863     -32.711 -10.413 -21.445  1.00  0.620          C  
ATOM  44351  CD1 ILE C2863     -33.762 -13.397 -19.322  1.00  0.620          C  
ATOM  44352  H   ILE C2863     -31.132 -14.184 -20.904  1.00  0.560          H  
ATOM  44353  HA  ILE C2863     -32.981 -12.947 -22.868  1.00  0.520          H  
ATOM  44354  HB  ILE C2863     -31.851 -11.984 -20.243  1.00  0.740          H  
ATOM  44355 1HG1 ILE C2863     -34.540 -11.655 -20.182  1.00  0.740          H  
ATOM  44356 2HG1 ILE C2863     -34.423 -13.018 -21.282  1.00  0.740          H  
ATOM  44357 1HG2 ILE C2863     -33.018  -9.832 -20.584  1.00  0.740          H  
ATOM  44358 2HG2 ILE C2863     -31.749 -10.047 -21.789  1.00  0.740          H  
ATOM  44359 3HG2 ILE C2863     -33.452 -10.304 -22.243  1.00  0.740          H  
ATOM  44360 1HD1 ILE C2863     -34.733 -13.742 -19.008  1.00  0.740          H  
ATOM  44361 2HD1 ILE C2863     -33.163 -14.257 -19.571  1.00  0.740          H  
ATOM  44362 3HD1 ILE C2863     -33.296 -12.858 -18.527  1.00  0.740          H  
ATOM  44363  N   VAL C2864     -31.400 -11.783 -24.255  1.00  0.460          N  
ATOM  44364  CA  VAL C2864     -30.439 -11.152 -25.149  1.00  0.460          C  
ATOM  44365  C   VAL C2864     -30.907  -9.778 -25.587  1.00  0.460          C  
ATOM  44366  O   VAL C2864     -31.980  -9.619 -26.172  1.00  0.480          O  
ATOM  44367  CB  VAL C2864     -30.193 -12.041 -26.381  1.00  0.640          C  
ATOM  44368  CG1 VAL C2864     -29.217 -11.377 -27.312  1.00  0.640          C  
ATOM  44369  CG2 VAL C2864     -29.685 -13.405 -25.924  1.00  0.640          C  
ATOM  44370  H   VAL C2864     -32.358 -11.996 -24.547  1.00  0.550          H  
ATOM  44371  HA  VAL C2864     -29.494 -11.027 -24.620  1.00  0.550          H  
ATOM  44372  HB  VAL C2864     -31.111 -12.160 -26.932  1.00  0.770          H  
ATOM  44373 1HG1 VAL C2864     -29.074 -12.014 -28.174  1.00  0.770          H  
ATOM  44374 2HG1 VAL C2864     -29.603 -10.419 -27.646  1.00  0.770          H  
ATOM  44375 3HG1 VAL C2864     -28.265 -11.226 -26.807  1.00  0.770          H  
ATOM  44376 1HG2 VAL C2864     -29.519 -14.037 -26.794  1.00  0.770          H  
ATOM  44377 2HG2 VAL C2864     -28.755 -13.285 -25.378  1.00  0.770          H  
ATOM  44378 3HG2 VAL C2864     -30.424 -13.879 -25.276  1.00  0.770          H  
ATOM  44379  N   ARG C2865     -30.095  -8.761 -25.333  1.00  0.430          N  
ATOM  44380  CA  ARG C2865     -30.518  -7.422 -25.681  1.00  0.440          C  
ATOM  44381  C   ARG C2865     -29.461  -6.637 -26.454  1.00  0.430          C  
ATOM  44382  O   ARG C2865     -28.317  -6.466 -26.015  1.00  0.450          O  
ATOM  44383  CB  ARG C2865     -30.851  -6.651 -24.405  1.00  0.610          C  
ATOM  44384  CG  ARG C2865     -31.894  -7.302 -23.469  1.00  0.610          C  
ATOM  44385  CD  ARG C2865     -33.310  -7.291 -23.970  1.00  0.610          C  
ATOM  44386  NE  ARG C2865     -33.888  -5.954 -23.962  1.00  0.610          N  
ATOM  44387  CZ  ARG C2865     -35.088  -5.599 -24.501  1.00  0.610          C  
ATOM  44388  NH1 ARG C2865     -35.874  -6.475 -25.124  1.00  0.610          N  
ATOM  44389  NH2 ARG C2865     -35.478  -4.341 -24.401  1.00  0.610          N  
ATOM  44390  H   ARG C2865     -29.199  -8.929 -24.867  1.00  0.520          H  
ATOM  44391  HA  ARG C2865     -31.407  -7.483 -26.305  1.00  0.530          H  
ATOM  44392 1HB  ARG C2865     -29.941  -6.498 -23.831  1.00  0.730          H  
ATOM  44393 2HB  ARG C2865     -31.241  -5.672 -24.668  1.00  0.730          H  
ATOM  44394 1HG  ARG C2865     -31.613  -8.319 -23.272  1.00  0.730          H  
ATOM  44395 2HG  ARG C2865     -31.882  -6.747 -22.543  1.00  0.730          H  
ATOM  44396 1HD  ARG C2865     -33.347  -7.674 -24.985  1.00  0.730          H  
ATOM  44397 2HD  ARG C2865     -33.918  -7.934 -23.337  1.00  0.730          H  
ATOM  44398  HE  ARG C2865     -33.352  -5.208 -23.477  1.00  0.730          H  
ATOM  44399 1HH1 ARG C2865     -35.605  -7.463 -25.246  1.00  0.730          H  
ATOM  44400 2HH1 ARG C2865     -36.755  -6.177 -25.512  1.00  0.730          H  
ATOM  44401 1HH2 ARG C2865     -34.858  -3.652 -23.936  1.00  0.730          H  
ATOM  44402 2HH2 ARG C2865     -36.359  -4.047 -24.792  1.00  0.730          H  
ATOM  44403  N   PHE C2866     -29.901  -6.119 -27.590  1.00  0.410          N  
ATOM  44404  CA  PHE C2866     -29.126  -5.262 -28.474  1.00  0.410          C  
ATOM  44405  C   PHE C2866     -30.066  -4.119 -28.896  1.00  0.440          C  
ATOM  44406  O   PHE C2866     -31.285  -4.311 -28.807  1.00  0.510          O  
ATOM  44407  CB  PHE C2866     -28.592  -6.022 -29.702  1.00  0.570          C  
ATOM  44408  CG  PHE C2866     -27.609  -7.154 -29.419  1.00  0.570          C  
ATOM  44409  CD1 PHE C2866     -28.014  -8.484 -29.382  1.00  0.570          C  
ATOM  44410  CD2 PHE C2866     -26.262  -6.876 -29.202  1.00  0.570          C  
ATOM  44411  CE1 PHE C2866     -27.087  -9.493 -29.152  1.00  0.570          C  
ATOM  44412  CE2 PHE C2866     -25.345  -7.894 -28.965  1.00  0.570          C  
ATOM  44413  CZ  PHE C2866     -25.760  -9.196 -28.944  1.00  0.570          C  
ATOM  44414  H   PHE C2866     -30.853  -6.343 -27.843  1.00  0.490          H  
ATOM  44415  HA  PHE C2866     -28.280  -4.885 -27.909  1.00  0.490          H  
ATOM  44416 1HB  PHE C2866     -29.434  -6.449 -30.244  1.00  0.690          H  
ATOM  44417 2HB  PHE C2866     -28.109  -5.336 -30.385  1.00  0.690          H  
ATOM  44418  HD1 PHE C2866     -29.065  -8.738 -29.558  1.00  0.690          H  
ATOM  44419  HD2 PHE C2866     -25.929  -5.839 -29.222  1.00  0.690          H  
ATOM  44420  HE1 PHE C2866     -27.406 -10.525 -29.145  1.00  0.690          H  
ATOM  44421  HE2 PHE C2866     -24.294  -7.668 -28.801  1.00  0.690          H  
ATOM  44422  HZ  PHE C2866     -25.035  -9.998 -28.763  1.00  0.690          H  
ATOM  44423  N   PRO C2867     -29.564  -2.935 -29.311  1.00  0.410          N  
ATOM  44424  CA  PRO C2867     -30.327  -1.818 -29.823  1.00  0.450          C  
ATOM  44425  C   PRO C2867     -31.049  -2.291 -31.051  1.00  0.440          C  
ATOM  44426  O   PRO C2867     -30.559  -3.182 -31.745  1.00  0.450          O  
ATOM  44427  CB  PRO C2867     -29.254  -0.788 -30.187  1.00  0.680          C  
ATOM  44428  CG  PRO C2867     -28.080  -1.160 -29.358  1.00  0.680          C  
ATOM  44429  CD  PRO C2867     -28.143  -2.661 -29.267  1.00  0.680          C  
ATOM  44430  HA  PRO C2867     -31.024  -1.444 -29.058  1.00  0.540          H  
ATOM  44431 1HB  PRO C2867     -29.046  -0.818 -31.257  1.00  0.810          H  
ATOM  44432 2HB  PRO C2867     -29.624   0.225 -29.963  1.00  0.810          H  
ATOM  44433 1HG  PRO C2867     -27.145  -0.810 -29.838  1.00  0.810          H  
ATOM  44434 2HG  PRO C2867     -28.134  -0.659 -28.384  1.00  0.810          H  
ATOM  44435 1HD  PRO C2867     -27.671  -3.102 -30.107  1.00  0.810          H  
ATOM  44436 2HD  PRO C2867     -27.715  -2.932 -28.354  1.00  0.810          H  
ATOM  44437  N   ASN C2868     -32.198  -1.710 -31.345  1.00  0.440          N  
ATOM  44438  CA  ASN C2868     -32.895  -2.143 -32.542  1.00  0.450          C  
ATOM  44439  C   ASN C2868     -32.241  -1.523 -33.768  1.00  0.470          C  
ATOM  44440  O   ASN C2868     -32.362  -0.320 -34.012  1.00  0.530          O  
ATOM  44441  CB  ASN C2868     -34.369  -1.781 -32.477  1.00  0.630          C  
ATOM  44442  CG  ASN C2868     -35.153  -2.317 -33.658  1.00  0.630          C  
ATOM  44443  OD1 ASN C2868     -34.592  -3.003 -34.520  1.00  0.630          O  
ATOM  44444  ND2 ASN C2868     -36.430  -2.018 -33.707  1.00  0.630          N  
ATOM  44445  H   ASN C2868     -32.572  -0.977 -30.759  1.00  0.530          H  
ATOM  44446  HA  ASN C2868     -32.802  -3.226 -32.632  1.00  0.540          H  
ATOM  44447 1HB  ASN C2868     -34.800  -2.180 -31.555  1.00  0.750          H  
ATOM  44448 2HB  ASN C2868     -34.477  -0.697 -32.446  1.00  0.750          H  
ATOM  44449 1HD2 ASN C2868     -36.993  -2.348 -34.466  1.00  0.750          H  
ATOM  44450 2HD2 ASN C2868     -36.841  -1.460 -32.986  1.00  0.750          H  
ATOM  44451  N   ILE C2869     -31.522  -2.352 -34.510  1.00  0.440          N  
ATOM  44452  CA  ILE C2869     -30.784  -1.928 -35.678  1.00  0.450          C  
ATOM  44453  C   ILE C2869     -31.267  -2.754 -36.855  1.00  0.470          C  
ATOM  44454  O   ILE C2869     -31.227  -3.982 -36.805  1.00  0.490          O  
ATOM  44455  CB  ILE C2869     -29.276  -2.154 -35.495  1.00  0.630          C  
ATOM  44456  CG1 ILE C2869     -28.740  -1.390 -34.255  1.00  0.630          C  
ATOM  44457  CG2 ILE C2869     -28.571  -1.666 -36.719  1.00  0.630          C  
ATOM  44458  CD1 ILE C2869     -27.307  -1.779 -33.825  1.00  0.630          C  
ATOM  44459  H   ILE C2869     -31.491  -3.327 -34.233  1.00  0.530          H  
ATOM  44460  HA  ILE C2869     -30.983  -0.875 -35.874  1.00  0.540          H  
ATOM  44461  HB  ILE C2869     -29.075  -3.214 -35.353  1.00  0.750          H  
ATOM  44462 1HG1 ILE C2869     -28.764  -0.322 -34.460  1.00  0.750          H  
ATOM  44463 2HG1 ILE C2869     -29.393  -1.592 -33.425  1.00  0.750          H  
ATOM  44464 1HG2 ILE C2869     -27.551  -1.837 -36.573  1.00  0.750          H  
ATOM  44465 2HG2 ILE C2869     -28.897  -2.201 -37.601  1.00  0.750          H  
ATOM  44466 3HG2 ILE C2869     -28.749  -0.599 -36.857  1.00  0.750          H  
ATOM  44467 1HD1 ILE C2869     -27.022  -1.208 -32.939  1.00  0.750          H  
ATOM  44468 2HD1 ILE C2869     -27.285  -2.840 -33.587  1.00  0.750          H  
ATOM  44469 3HD1 ILE C2869     -26.589  -1.575 -34.612  1.00  0.750          H  
ATOM  44470  N   THR C2870     -31.692  -2.091 -37.924  1.00  0.480          N  
ATOM  44471  CA  THR C2870     -32.200  -2.797 -39.092  1.00  0.500          C  
ATOM  44472  C   THR C2870     -31.296  -2.675 -40.319  1.00  0.480          C  
ATOM  44473  O   THR C2870     -31.589  -3.241 -41.373  1.00  0.490          O  
ATOM  44474  CB  THR C2870     -33.602  -2.271 -39.430  1.00  0.690          C  
ATOM  44475  OG1 THR C2870     -33.522  -0.868 -39.737  1.00  0.690          O  
ATOM  44476  CG2 THR C2870     -34.517  -2.464 -38.210  1.00  0.690          C  
ATOM  44477  H   THR C2870     -31.721  -1.080 -37.910  1.00  0.580          H  
ATOM  44478  HA  THR C2870     -32.281  -3.855 -38.845  1.00  0.600          H  
ATOM  44479  HB  THR C2870     -34.006  -2.809 -40.287  1.00  0.830          H  
ATOM  44480  HG1 THR C2870     -33.151  -0.755 -40.625  1.00  0.830          H  
ATOM  44481 1HG2 THR C2870     -35.511  -2.089 -38.441  1.00  0.830          H  
ATOM  44482 2HG2 THR C2870     -34.576  -3.525 -37.966  1.00  0.830          H  
ATOM  44483 3HG2 THR C2870     -34.122  -1.923 -37.352  1.00  0.830          H  
ATOM  44484  N   ASN C2871     -30.220  -1.912 -40.193  1.00  0.460          N  
ATOM  44485  CA  ASN C2871     -29.304  -1.673 -41.301  1.00  0.450          C  
ATOM  44486  C   ASN C2871     -28.195  -2.714 -41.333  1.00  0.450          C  
ATOM  44487  O   ASN C2871     -27.760  -3.179 -40.284  1.00  0.450          O  
ATOM  44488  CB  ASN C2871     -28.648  -0.316 -41.157  1.00  0.630          C  
ATOM  44489  CG  ASN C2871     -29.581   0.828 -41.210  1.00  0.630          C  
ATOM  44490  OD1 ASN C2871     -30.535   0.881 -42.000  1.00  0.630          O  
ATOM  44491  ND2 ASN C2871     -29.312   1.786 -40.354  1.00  0.630          N  
ATOM  44492  H   ASN C2871     -30.044  -1.499 -39.291  1.00  0.550          H  
ATOM  44493  HA  ASN C2871     -29.853  -1.732 -42.242  1.00  0.540          H  
ATOM  44494 1HB  ASN C2871     -28.130  -0.277 -40.210  1.00  0.760          H  
ATOM  44495 2HB  ASN C2871     -27.895  -0.195 -41.937  1.00  0.760          H  
ATOM  44496 1HD2 ASN C2871     -29.885   2.604 -40.317  1.00  0.760          H  
ATOM  44497 2HD2 ASN C2871     -28.506   1.690 -39.719  1.00  0.760          H  
ATOM  44498  N   LEU C2872     -27.707  -3.041 -42.522  1.00  0.440          N  
ATOM  44499  CA  LEU C2872     -26.559  -3.937 -42.671  1.00  0.440          C  
ATOM  44500  C   LEU C2872     -25.325  -3.077 -42.830  1.00  0.430          C  
ATOM  44501  O   LEU C2872     -25.354  -2.097 -43.578  1.00  0.440          O  
ATOM  44502  CB  LEU C2872     -26.716  -4.859 -43.907  1.00  0.620          C  
ATOM  44503  CG  LEU C2872     -25.503  -5.860 -44.230  1.00  0.620          C  
ATOM  44504  CD1 LEU C2872     -25.372  -6.933 -43.145  1.00  0.620          C  
ATOM  44505  CD2 LEU C2872     -25.716  -6.516 -45.586  1.00  0.620          C  
ATOM  44506  H   LEU C2872     -28.132  -2.645 -43.351  1.00  0.530          H  
ATOM  44507  HA  LEU C2872     -26.453  -4.541 -41.771  1.00  0.530          H  
ATOM  44508 1HB  LEU C2872     -27.612  -5.459 -43.773  1.00  0.740          H  
ATOM  44509 2HB  LEU C2872     -26.856  -4.228 -44.783  1.00  0.740          H  
ATOM  44510  HG  LEU C2872     -24.576  -5.298 -44.257  1.00  0.740          H  
ATOM  44511 1HD1 LEU C2872     -24.530  -7.592 -43.388  1.00  0.740          H  
ATOM  44512 2HD1 LEU C2872     -25.195  -6.470 -42.188  1.00  0.740          H  
ATOM  44513 3HD1 LEU C2872     -26.288  -7.520 -43.097  1.00  0.740          H  
ATOM  44514 1HD2 LEU C2872     -24.876  -7.178 -45.799  1.00  0.740          H  
ATOM  44515 2HD2 LEU C2872     -26.641  -7.094 -45.576  1.00  0.740          H  
ATOM  44516 3HD2 LEU C2872     -25.778  -5.746 -46.355  1.00  0.740          H  
ATOM  44517  N   CYS C2873     -24.243  -3.416 -42.140  1.00  0.420          N  
ATOM  44518  CA  CYS C2873     -23.034  -2.620 -42.285  1.00  0.400          C  
ATOM  44519  C   CYS C2873     -22.593  -2.620 -43.741  1.00  0.410          C  
ATOM  44520  O   CYS C2873     -22.745  -3.623 -44.439  1.00  0.450          O  
ATOM  44521  CB  CYS C2873     -21.923  -3.149 -41.375  1.00  0.570          C  
ATOM  44522  SG  CYS C2873     -22.270  -2.974 -39.607  1.00  0.570          S  
ATOM  44523  H   CYS C2873     -24.244  -4.208 -41.501  1.00  0.500          H  
ATOM  44524  HA  CYS C2873     -23.265  -1.601 -41.993  1.00  0.480          H  
ATOM  44525 1HB  CYS C2873     -21.780  -4.206 -41.573  1.00  0.680          H  
ATOM  44526 2HB  CYS C2873     -20.982  -2.657 -41.586  1.00  0.680          H  
ATOM  44527  N   PRO C2874     -21.978  -1.532 -44.238  1.00  0.390          N  
ATOM  44528  CA  PRO C2874     -21.597  -1.338 -45.628  1.00  0.390          C  
ATOM  44529  C   PRO C2874     -20.413  -2.181 -46.098  1.00  0.420          C  
ATOM  44530  O   PRO C2874     -19.387  -1.661 -46.537  1.00  0.420          O  
ATOM  44531  CB  PRO C2874     -21.273   0.163 -45.640  1.00  0.580          C  
ATOM  44532  CG  PRO C2874     -20.752   0.450 -44.255  1.00  0.580          C  
ATOM  44533  CD  PRO C2874     -21.613  -0.391 -43.351  1.00  0.580          C  
ATOM  44534  HA  PRO C2874     -22.476  -1.538 -46.259  1.00  0.470          H  
ATOM  44535 1HB  PRO C2874     -20.555   0.394 -46.418  1.00  0.700          H  
ATOM  44536 2HB  PRO C2874     -22.181   0.739 -45.881  1.00  0.700          H  
ATOM  44537 1HG  PRO C2874     -19.681   0.189 -44.191  1.00  0.700          H  
ATOM  44538 2HG  PRO C2874     -20.837   1.521 -44.031  1.00  0.700          H  
ATOM  44539 1HD  PRO C2874     -21.021  -0.693 -42.494  1.00  0.700          H  
ATOM  44540 2HD  PRO C2874     -22.509   0.185 -43.063  1.00  0.700          H  
ATOM  44541  N   PHE C2875     -20.604  -3.496 -46.074  1.00  0.460          N  
ATOM  44542  CA  PHE C2875     -19.596  -4.470 -46.467  1.00  0.530          C  
ATOM  44543  C   PHE C2875     -19.221  -4.252 -47.922  1.00  0.530          C  
ATOM  44544  O   PHE C2875     -18.057  -4.369 -48.310  1.00  0.570          O  
ATOM  44545  CB  PHE C2875     -20.132  -5.894 -46.262  1.00  0.710          C  
ATOM  44546  CG  PHE C2875     -20.165  -6.347 -44.810  1.00  0.710          C  
ATOM  44547  CD1 PHE C2875     -21.338  -6.316 -44.061  1.00  0.710          C  
ATOM  44548  CD2 PHE C2875     -19.027  -6.815 -44.205  1.00  0.710          C  
ATOM  44549  CE1 PHE C2875     -21.351  -6.732 -42.749  1.00  0.710          C  
ATOM  44550  CE2 PHE C2875     -19.032  -7.230 -42.893  1.00  0.710          C  
ATOM  44551  CZ  PHE C2875     -20.197  -7.184 -42.163  1.00  0.710          C  
ATOM  44552  H   PHE C2875     -21.493  -3.829 -45.705  1.00  0.550          H  
ATOM  44553  HA  PHE C2875     -18.710  -4.327 -45.847  1.00  0.640          H  
ATOM  44554 1HB  PHE C2875     -21.145  -5.957 -46.654  1.00  0.860          H  
ATOM  44555 2HB  PHE C2875     -19.529  -6.595 -46.825  1.00  0.860          H  
ATOM  44556  HD1 PHE C2875     -22.260  -5.961 -44.518  1.00  0.860          H  
ATOM  44557  HD2 PHE C2875     -18.117  -6.857 -44.780  1.00  0.860          H  
ATOM  44558  HE1 PHE C2875     -22.279  -6.699 -42.184  1.00  0.860          H  
ATOM  44559  HE2 PHE C2875     -18.112  -7.598 -42.435  1.00  0.860          H  
ATOM  44560  HZ  PHE C2875     -20.200  -7.513 -41.126  1.00  0.860          H  
ATOM  44561  N   GLY C2876     -20.219  -3.903 -48.733  1.00  0.500          N  
ATOM  44562  CA  GLY C2876     -20.033  -3.662 -50.157  1.00  0.500          C  
ATOM  44563  C   GLY C2876     -19.238  -2.386 -50.468  1.00  0.550          C  
ATOM  44564  O   GLY C2876     -18.823  -2.184 -51.605  1.00  0.920          O  
ATOM  44565  H   GLY C2876     -21.150  -3.830 -48.348  1.00  0.600          H  
ATOM  44566 1HA  GLY C2876     -19.532  -4.519 -50.600  1.00  0.600          H  
ATOM  44567 2HA  GLY C2876     -21.011  -3.596 -50.634  1.00  0.600          H  
ATOM  44568  N   GLU C2877     -19.041  -1.509 -49.481  1.00  0.380          N  
ATOM  44569  CA  GLU C2877     -18.272  -0.295 -49.707  1.00  0.360          C  
ATOM  44570  C   GLU C2877     -16.873  -0.478 -49.131  1.00  0.410          C  
ATOM  44571  O   GLU C2877     -15.895   0.017 -49.687  1.00  0.460          O  
ATOM  44572  CB  GLU C2877     -18.936   0.910 -49.046  1.00  0.510          C  
ATOM  44573  CG  GLU C2877     -20.322   1.278 -49.586  1.00  0.510          C  
ATOM  44574  CD  GLU C2877     -20.908   2.466 -48.865  1.00  0.510          C  
ATOM  44575  OE1 GLU C2877     -20.336   2.850 -47.866  1.00  0.510          O  
ATOM  44576  OE2 GLU C2877     -21.907   2.986 -49.299  1.00  0.510          O  
ATOM  44577  H   GLU C2877     -19.386  -1.694 -48.542  1.00  0.460          H  
ATOM  44578  HA  GLU C2877     -18.185  -0.116 -50.779  1.00  0.430          H  
ATOM  44579 1HB  GLU C2877     -19.014   0.723 -47.986  1.00  0.610          H  
ATOM  44580 2HB  GLU C2877     -18.295   1.781 -49.168  1.00  0.610          H  
ATOM  44581 1HG  GLU C2877     -20.245   1.503 -50.649  1.00  0.610          H  
ATOM  44582 2HG  GLU C2877     -20.984   0.421 -49.468  1.00  0.610          H  
ATOM  44583  N   VAL C2878     -16.789  -1.217 -48.020  1.00  0.420          N  
ATOM  44584  CA  VAL C2878     -15.535  -1.467 -47.319  1.00  0.440          C  
ATOM  44585  C   VAL C2878     -14.659  -2.506 -48.034  1.00  0.490          C  
ATOM  44586  O   VAL C2878     -13.452  -2.317 -48.168  1.00  0.510          O  
ATOM  44587  CB  VAL C2878     -15.804  -1.908 -45.853  1.00  0.610          C  
ATOM  44588  CG1 VAL C2878     -14.499  -2.314 -45.159  1.00  0.610          C  
ATOM  44589  CG2 VAL C2878     -16.446  -0.759 -45.068  1.00  0.610          C  
ATOM  44590  H   VAL C2878     -17.656  -1.564 -47.609  1.00  0.500          H  
ATOM  44591  HA  VAL C2878     -14.983  -0.528 -47.282  1.00  0.530          H  
ATOM  44592  HB  VAL C2878     -16.474  -2.769 -45.862  1.00  0.730          H  
ATOM  44593 1HG1 VAL C2878     -14.713  -2.625 -44.138  1.00  0.730          H  
ATOM  44594 2HG1 VAL C2878     -14.030  -3.138 -45.686  1.00  0.730          H  
ATOM  44595 3HG1 VAL C2878     -13.814  -1.467 -45.143  1.00  0.730          H  
ATOM  44596 1HG2 VAL C2878     -16.645  -1.081 -44.049  1.00  0.730          H  
ATOM  44597 2HG2 VAL C2878     -15.763   0.082 -45.059  1.00  0.730          H  
ATOM  44598 3HG2 VAL C2878     -17.383  -0.463 -45.542  1.00  0.730          H  
ATOM  44599  N   PHE C2879     -15.251  -3.626 -48.464  1.00  0.510          N  
ATOM  44600  CA  PHE C2879     -14.462  -4.690 -49.070  1.00  0.560          C  
ATOM  44601  C   PHE C2879     -14.588  -4.797 -50.594  1.00  0.570          C  
ATOM  44602  O   PHE C2879     -13.859  -5.563 -51.222  1.00  0.620          O  
ATOM  44603  CB  PHE C2879     -14.881  -6.009 -48.428  1.00  0.760          C  
ATOM  44604  CG  PHE C2879     -14.665  -5.984 -46.946  1.00  0.760          C  
ATOM  44605  CD1 PHE C2879     -15.728  -5.761 -46.095  1.00  0.760          C  
ATOM  44606  CD2 PHE C2879     -13.419  -6.145 -46.402  1.00  0.760          C  
ATOM  44607  CE1 PHE C2879     -15.540  -5.698 -44.737  1.00  0.760          C  
ATOM  44608  CE2 PHE C2879     -13.232  -6.083 -45.061  1.00  0.760          C  
ATOM  44609  CZ  PHE C2879     -14.293  -5.859 -44.223  1.00  0.760          C  
ATOM  44610  H   PHE C2879     -16.252  -3.775 -48.325  1.00  0.610          H  
ATOM  44611  HA  PHE C2879     -13.418  -4.505 -48.833  1.00  0.670          H  
ATOM  44612 1HB  PHE C2879     -15.941  -6.192 -48.624  1.00  0.920          H  
ATOM  44613 2HB  PHE C2879     -14.310  -6.829 -48.857  1.00  0.920          H  
ATOM  44614  HD1 PHE C2879     -16.719  -5.623 -46.517  1.00  0.920          H  
ATOM  44615  HD2 PHE C2879     -12.580  -6.318 -47.049  1.00  0.920          H  
ATOM  44616  HE1 PHE C2879     -16.381  -5.510 -44.071  1.00  0.920          H  
ATOM  44617  HE2 PHE C2879     -12.239  -6.205 -44.654  1.00  0.920          H  
ATOM  44618  HZ  PHE C2879     -14.136  -5.804 -43.153  1.00  0.920          H  
ATOM  44619  N   ASN C2880     -15.503  -4.046 -51.201  1.00  0.540          N  
ATOM  44620  CA  ASN C2880     -15.714  -4.135 -52.647  1.00  0.550          C  
ATOM  44621  C   ASN C2880     -15.659  -2.773 -53.331  1.00  0.520          C  
ATOM  44622  O   ASN C2880     -16.294  -2.553 -54.362  1.00  0.520          O  
ATOM  44623  CB  ASN C2880     -17.012  -4.857 -52.947  1.00  0.770          C  
ATOM  44624  CG  ASN C2880     -16.955  -6.322 -52.581  1.00  0.770          C  
ATOM  44625  OD1 ASN C2880     -16.356  -7.124 -53.305  1.00  0.770          O  
ATOM  44626  ND2 ASN C2880     -17.558  -6.691 -51.480  1.00  0.770          N  
ATOM  44627  H   ASN C2880     -16.071  -3.409 -50.656  1.00  0.650          H  
ATOM  44628  HA  ASN C2880     -14.904  -4.724 -53.076  1.00  0.660          H  
ATOM  44629 1HB  ASN C2880     -17.819  -4.391 -52.399  1.00  0.920          H  
ATOM  44630 2HB  ASN C2880     -17.244  -4.769 -54.007  1.00  0.920          H  
ATOM  44631 1HD2 ASN C2880     -17.539  -7.652 -51.205  1.00  0.920          H  
ATOM  44632 2HD2 ASN C2880     -18.026  -6.014 -50.913  1.00  0.920          H  
ATOM  44633  N   ALA C2881     -14.884  -1.864 -52.757  1.00  0.490          N  
ATOM  44634  CA  ALA C2881     -14.710  -0.530 -53.311  1.00  0.470          C  
ATOM  44635  C   ALA C2881     -14.072  -0.594 -54.688  1.00  0.500          C  
ATOM  44636  O   ALA C2881     -13.227  -1.454 -54.953  1.00  0.540          O  
ATOM  44637  CB  ALA C2881     -13.850   0.331 -52.399  1.00  0.670          C  
ATOM  44638  H   ALA C2881     -14.418  -2.114 -51.895  1.00  0.590          H  
ATOM  44639  HA  ALA C2881     -15.695  -0.074 -53.408  1.00  0.560          H  
ATOM  44640 1HB  ALA C2881     -13.752   1.329 -52.824  1.00  0.800          H  
ATOM  44641 2HB  ALA C2881     -14.305   0.401 -51.427  1.00  0.800          H  
ATOM  44642 3HB  ALA C2881     -12.881  -0.088 -52.298  1.00  0.800          H  
ATOM  44643  N   THR C2882     -14.455   0.347 -55.552  1.00  0.480          N  
ATOM  44644  CA  THR C2882     -13.886   0.476 -56.887  1.00  0.520          C  
ATOM  44645  C   THR C2882     -12.390   0.777 -56.777  1.00  0.550          C  
ATOM  44646  O   THR C2882     -11.565   0.213 -57.509  1.00  0.610          O  
ATOM  44647  CB  THR C2882     -14.607   1.603 -57.672  1.00  0.710          C  
ATOM  44648  OG1 THR C2882     -16.003   1.291 -57.791  1.00  0.710          O  
ATOM  44649  CG2 THR C2882     -14.031   1.722 -59.065  1.00  0.710          C  
ATOM  44650  H   THR C2882     -15.187   0.988 -55.285  1.00  0.580          H  
ATOM  44651  HA  THR C2882     -14.013  -0.467 -57.417  1.00  0.620          H  
ATOM  44652  HB  THR C2882     -14.492   2.550 -57.146  1.00  0.850          H  
ATOM  44653  HG1 THR C2882     -16.478   2.056 -58.133  1.00  0.850          H  
ATOM  44654 1HG2 THR C2882     -14.552   2.508 -59.607  1.00  0.850          H  
ATOM  44655 2HG2 THR C2882     -12.998   1.963 -59.010  1.00  0.850          H  
ATOM  44656 3HG2 THR C2882     -14.154   0.777 -59.591  1.00  0.850          H  
ATOM  44657  N   ARG C2883     -12.053   1.682 -55.854  1.00  0.510          N  
ATOM  44658  CA  ARG C2883     -10.680   2.087 -55.598  1.00  0.540          C  
ATOM  44659  C   ARG C2883     -10.379   2.169 -54.106  1.00  0.520          C  
ATOM  44660  O   ARG C2883     -11.218   2.580 -53.303  1.00  0.470          O  
ATOM  44661  CB  ARG C2883     -10.375   3.449 -56.215  1.00  0.740          C  
ATOM  44662  CG  ARG C2883     -10.447   3.531 -57.735  1.00  0.740          C  
ATOM  44663  CD  ARG C2883      -9.336   2.794 -58.402  1.00  0.740          C  
ATOM  44664  NE  ARG C2883      -9.375   2.961 -59.842  1.00  0.740          N  
ATOM  44665  CZ  ARG C2883     -10.075   2.189 -60.708  1.00  0.740          C  
ATOM  44666  NH1 ARG C2883     -10.807   1.163 -60.298  1.00  0.740          N  
ATOM  44667  NH2 ARG C2883     -10.021   2.472 -62.002  1.00  0.740          N  
ATOM  44668  H   ARG C2883     -12.795   2.111 -55.320  1.00  0.610          H  
ATOM  44669  HA  ARG C2883     -10.012   1.339 -56.025  1.00  0.650          H  
ATOM  44670 1HB  ARG C2883     -11.072   4.183 -55.819  1.00  0.890          H  
ATOM  44671 2HB  ARG C2883      -9.372   3.760 -55.914  1.00  0.890          H  
ATOM  44672 1HG  ARG C2883     -11.379   3.137 -58.074  1.00  0.890          H  
ATOM  44673 2HG  ARG C2883     -10.376   4.575 -58.036  1.00  0.890          H  
ATOM  44674 1HD  ARG C2883      -8.382   3.182 -58.042  1.00  0.890          H  
ATOM  44675 2HD  ARG C2883      -9.392   1.734 -58.181  1.00  0.890          H  
ATOM  44676  HE  ARG C2883      -8.838   3.725 -60.230  1.00  0.890          H  
ATOM  44677 1HH1 ARG C2883     -10.888   0.911 -59.295  1.00  0.890          H  
ATOM  44678 2HH1 ARG C2883     -11.313   0.610 -60.972  1.00  0.890          H  
ATOM  44679 1HH2 ARG C2883      -9.467   3.253 -62.326  1.00  0.890          H  
ATOM  44680 2HH2 ARG C2883     -10.535   1.911 -62.666  1.00  0.890          H  
ATOM  44681  N   PHE C2884      -9.151   1.805 -53.770  1.00  0.570          N  
ATOM  44682  CA  PHE C2884      -8.579   1.873 -52.432  1.00  0.580          C  
ATOM  44683  C   PHE C2884      -7.500   2.939 -52.384  1.00  0.610          C  
ATOM  44684  O   PHE C2884      -6.953   3.315 -53.419  1.00  0.640          O  
ATOM  44685  CB  PHE C2884      -8.042   0.509 -52.022  1.00  0.810          C  
ATOM  44686  CG  PHE C2884      -9.090  -0.497 -51.611  1.00  0.810          C  
ATOM  44687  CD1 PHE C2884     -10.037  -1.003 -52.489  1.00  0.810          C  
ATOM  44688  CD2 PHE C2884      -9.095  -0.965 -50.302  1.00  0.810          C  
ATOM  44689  CE1 PHE C2884     -10.978  -1.909 -52.048  1.00  0.810          C  
ATOM  44690  CE2 PHE C2884     -10.029  -1.879 -49.870  1.00  0.810          C  
ATOM  44691  CZ  PHE C2884     -10.978  -2.344 -50.742  1.00  0.810          C  
ATOM  44692  H   PHE C2884      -8.544   1.468 -54.508  1.00  0.680          H  
ATOM  44693  HA  PHE C2884      -9.364   2.153 -51.727  1.00  0.700          H  
ATOM  44694 1HB  PHE C2884      -7.495   0.091 -52.862  1.00  0.970          H  
ATOM  44695 2HB  PHE C2884      -7.350   0.641 -51.191  1.00  0.970          H  
ATOM  44696  HD1 PHE C2884     -10.060  -0.676 -53.528  1.00  0.970          H  
ATOM  44697  HD2 PHE C2884      -8.344  -0.587 -49.599  1.00  0.970          H  
ATOM  44698  HE1 PHE C2884     -11.734  -2.278 -52.743  1.00  0.970          H  
ATOM  44699  HE2 PHE C2884     -10.019  -2.222 -48.834  1.00  0.970          H  
ATOM  44700  HZ  PHE C2884     -11.728  -3.055 -50.400  1.00  0.970          H  
ATOM  44701  N   ALA C2885      -7.252   3.492 -51.208  1.00  0.620          N  
ATOM  44702  CA  ALA C2885      -6.222   4.507 -51.049  1.00  0.660          C  
ATOM  44703  C   ALA C2885      -4.814   3.956 -51.044  1.00  0.700          C  
ATOM  44704  O   ALA C2885      -4.575   2.787 -50.712  1.00  0.720          O  
ATOM  44705  CB  ALA C2885      -6.407   5.264 -49.763  1.00  0.910          C  
ATOM  44706  H   ALA C2885      -7.765   3.180 -50.393  1.00  0.740          H  
ATOM  44707  HA  ALA C2885      -6.305   5.200 -51.885  1.00  0.790          H  
ATOM  44708 1HB  ALA C2885      -5.642   6.030 -49.686  1.00  1.090          H  
ATOM  44709 2HB  ALA C2885      -7.358   5.718 -49.756  1.00  1.090          H  
ATOM  44710 3HB  ALA C2885      -6.319   4.581 -48.929  1.00  1.090          H  
ATOM  44711  N   SER C2886      -3.896   4.844 -51.401  1.00  0.720          N  
ATOM  44712  CA  SER C2886      -2.470   4.641 -51.285  1.00  0.770          C  
ATOM  44713  C   SER C2886      -2.145   4.478 -49.819  1.00  0.850          C  
ATOM  44714  O   SER C2886      -2.774   5.109 -48.975  1.00  0.830          O  
ATOM  44715  CB  SER C2886      -1.743   5.853 -51.824  1.00  1.060          C  
ATOM  44716  OG  SER C2886      -1.907   5.997 -53.199  1.00  1.060          O  
ATOM  44717  H   SER C2886      -4.211   5.744 -51.736  1.00  0.860          H  
ATOM  44718  HA  SER C2886      -2.177   3.740 -51.819  1.00  0.920          H  
ATOM  44719 1HB  SER C2886      -2.119   6.744 -51.318  1.00  1.270          H  
ATOM  44720 2HB  SER C2886      -0.714   5.771 -51.594  1.00  1.270          H  
ATOM  44721  HG  SER C2886      -1.663   6.908 -53.411  1.00  1.270          H  
ATOM  44722  N   VAL C2887      -1.163   3.666 -49.489  1.00  0.950          N  
ATOM  44723  CA  VAL C2887      -0.822   3.499 -48.087  1.00  1.070          C  
ATOM  44724  C   VAL C2887      -0.303   4.782 -47.439  1.00  1.130          C  
ATOM  44725  O   VAL C2887      -0.529   5.003 -46.257  1.00  1.260          O  
ATOM  44726  CB  VAL C2887       0.152   2.333 -47.916  1.00  1.450          C  
ATOM  44727  CG1 VAL C2887       1.523   2.689 -48.451  1.00  1.450          C  
ATOM  44728  CG2 VAL C2887       0.185   1.918 -46.428  1.00  1.450          C  
ATOM  44729  H   VAL C2887      -0.661   3.161 -50.212  1.00  1.140          H  
ATOM  44730  HA  VAL C2887      -1.731   3.220 -47.560  1.00  1.280          H  
ATOM  44731  HB  VAL C2887      -0.209   1.503 -48.520  1.00  1.740          H  
ATOM  44732 1HG1 VAL C2887       2.171   1.838 -48.372  1.00  1.740          H  
ATOM  44733 2HG1 VAL C2887       1.430   2.960 -49.497  1.00  1.740          H  
ATOM  44734 3HG1 VAL C2887       1.952   3.511 -47.902  1.00  1.740          H  
ATOM  44735 1HG2 VAL C2887       0.839   1.074 -46.306  1.00  1.740          H  
ATOM  44736 2HG2 VAL C2887       0.526   2.720 -45.814  1.00  1.740          H  
ATOM  44737 3HG2 VAL C2887      -0.811   1.648 -46.108  1.00  1.740          H  
ATOM  44738  N   TYR C2888       0.368   5.654 -48.191  1.00  1.100          N  
ATOM  44739  CA  TYR C2888       0.862   6.892 -47.571  1.00  1.150          C  
ATOM  44740  C   TYR C2888      -0.309   7.802 -47.143  1.00  1.060          C  
ATOM  44741  O   TYR C2888      -0.124   8.735 -46.362  1.00  1.110          O  
ATOM  44742  CB  TYR C2888       1.804   7.681 -48.483  1.00  1.590          C  
ATOM  44743  CG  TYR C2888       1.144   8.675 -49.384  1.00  1.590          C  
ATOM  44744  CD1 TYR C2888       1.045  10.008 -48.983  1.00  1.590          C  
ATOM  44745  CD2 TYR C2888       0.631   8.284 -50.559  1.00  1.590          C  
ATOM  44746  CE1 TYR C2888       0.436  10.929 -49.799  1.00  1.590          C  
ATOM  44747  CE2 TYR C2888       0.010   9.193 -51.381  1.00  1.590          C  
ATOM  44748  CZ  TYR C2888      -0.084  10.511 -51.008  1.00  1.590          C  
ATOM  44749  OH  TYR C2888      -0.701  11.410 -51.840  1.00  1.590          O  
ATOM  44750  H   TYR C2888       0.569   5.431 -49.172  1.00  1.320          H  
ATOM  44751  HA  TYR C2888       1.414   6.623 -46.670  1.00  1.380          H  
ATOM  44752 1HB  TYR C2888       2.534   8.210 -47.869  1.00  1.910          H  
ATOM  44753 2HB  TYR C2888       2.352   6.997 -49.104  1.00  1.910          H  
ATOM  44754  HD1 TYR C2888       1.459  10.318 -48.020  1.00  1.910          H  
ATOM  44755  HD2 TYR C2888       0.711   7.253 -50.844  1.00  1.910          H  
ATOM  44756  HE1 TYR C2888       0.362  11.973 -49.495  1.00  1.910          H  
ATOM  44757  HE2 TYR C2888      -0.406   8.871 -52.332  1.00  1.910          H  
ATOM  44758  HH  TYR C2888      -0.679  12.285 -51.442  1.00  1.910          H  
ATOM  44759  N   ALA C2889      -1.490   7.589 -47.733  1.00  0.930          N  
ATOM  44760  CA  ALA C2889      -2.663   8.405 -47.513  1.00  0.870          C  
ATOM  44761  C   ALA C2889      -3.889   7.520 -47.339  1.00  0.760          C  
ATOM  44762  O   ALA C2889      -4.875   7.673 -48.058  1.00  0.730          O  
ATOM  44763  CB  ALA C2889      -2.873   9.349 -48.678  1.00  1.240          C  
ATOM  44764  H   ALA C2889      -1.610   6.767 -48.323  1.00  1.120          H  
ATOM  44765  HA  ALA C2889      -2.513   8.977 -46.605  1.00  1.040          H  
ATOM  44766 1HB  ALA C2889      -3.750   9.965 -48.492  1.00  1.490          H  
ATOM  44767 2HB  ALA C2889      -2.010   9.979 -48.786  1.00  1.490          H  
ATOM  44768 3HB  ALA C2889      -3.018   8.771 -49.589  1.00  1.490          H  
ATOM  44769  N   TRP C2890      -3.811   6.594 -46.388  1.00  0.750          N  
ATOM  44770  CA  TRP C2890      -4.857   5.605 -46.142  1.00  0.640          C  
ATOM  44771  C   TRP C2890      -6.200   6.257 -45.800  1.00  0.590          C  
ATOM  44772  O   TRP C2890      -6.228   7.336 -45.204  1.00  0.640          O  
ATOM  44773  CB  TRP C2890      -4.363   4.639 -45.041  1.00  0.940          C  
ATOM  44774  CG  TRP C2890      -3.800   5.288 -43.735  1.00  0.940          C  
ATOM  44775  CD1 TRP C2890      -2.483   5.653 -43.489  1.00  0.940          C  
ATOM  44776  CD2 TRP C2890      -4.516   5.577 -42.502  1.00  0.940          C  
ATOM  44777  NE1 TRP C2890      -2.360   6.159 -42.198  1.00  0.940          N  
ATOM  44778  CE2 TRP C2890      -3.577   6.112 -41.587  1.00  0.940          C  
ATOM  44779  CE3 TRP C2890      -5.842   5.421 -42.091  1.00  0.940          C  
ATOM  44780  CZ2 TRP C2890      -3.932   6.483 -40.310  1.00  0.940          C  
ATOM  44781  CZ3 TRP C2890      -6.175   5.802 -40.795  1.00  0.940          C  
ATOM  44782  CH2 TRP C2890      -5.244   6.317 -39.934  1.00  0.940          C  
ATOM  44783  H   TRP C2890      -2.964   6.551 -45.833  1.00  0.900          H  
ATOM  44784  HA  TRP C2890      -4.984   5.020 -47.053  1.00  0.770          H  
ATOM  44785 1HB  TRP C2890      -5.178   3.975 -44.764  1.00  1.130          H  
ATOM  44786 2HB  TRP C2890      -3.566   4.018 -45.455  1.00  1.130          H  
ATOM  44787  HD1 TRP C2890      -1.652   5.554 -44.189  1.00  1.130          H  
ATOM  44788  HE1 TRP C2890      -1.489   6.504 -41.725  1.00  1.130          H  
ATOM  44789  HE3 TRP C2890      -6.598   5.009 -42.763  1.00  1.130          H  
ATOM  44790  HZ2 TRP C2890      -3.209   6.893 -39.615  1.00  1.130          H  
ATOM  44791  HZ3 TRP C2890      -7.201   5.674 -40.471  1.00  1.130          H  
ATOM  44792  HH2 TRP C2890      -5.547   6.600 -38.926  1.00  1.130          H  
ATOM  44793  N   ASN C2891      -7.315   5.625 -46.193  1.00  0.530          N  
ATOM  44794  CA  ASN C2891      -8.628   6.195 -45.895  1.00  0.500          C  
ATOM  44795  C   ASN C2891      -9.159   5.668 -44.591  1.00  0.520          C  
ATOM  44796  O   ASN C2891      -8.815   4.559 -44.189  1.00  0.540          O  
ATOM  44797  CB  ASN C2891      -9.657   5.904 -46.980  1.00  0.710          C  
ATOM  44798  CG  ASN C2891      -9.445   6.628 -48.267  1.00  0.710          C  
ATOM  44799  OD1 ASN C2891      -8.878   7.724 -48.318  1.00  0.710          O  
ATOM  44800  ND2 ASN C2891      -9.937   6.043 -49.334  1.00  0.710          N  
ATOM  44801  H   ASN C2891      -7.254   4.707 -46.649  1.00  0.640          H  
ATOM  44802  HA  ASN C2891      -8.525   7.275 -45.795  1.00  0.600          H  
ATOM  44803 1HB  ASN C2891      -9.641   4.835 -47.192  1.00  0.850          H  
ATOM  44804 2HB  ASN C2891     -10.652   6.142 -46.605  1.00  0.850          H  
ATOM  44805 1HD2 ASN C2891      -9.849   6.481 -50.230  1.00  0.850          H  
ATOM  44806 2HD2 ASN C2891     -10.407   5.165 -49.254  1.00  0.850          H  
ATOM  44807  N   ARG C2892     -10.059   6.414 -43.959  1.00  0.520          N  
ATOM  44808  CA  ARG C2892     -10.723   5.865 -42.788  1.00  0.540          C  
ATOM  44809  C   ARG C2892     -12.217   6.132 -42.846  1.00  0.460          C  
ATOM  44810  O   ARG C2892     -12.671   7.265 -43.026  1.00  0.630          O  
ATOM  44811  CB  ARG C2892     -10.136   6.430 -41.519  1.00  0.750          C  
ATOM  44812  CG  ARG C2892     -10.310   7.905 -41.353  1.00  0.750          C  
ATOM  44813  CD  ARG C2892      -9.679   8.389 -40.163  1.00  0.750          C  
ATOM  44814  NE  ARG C2892      -9.969   9.789 -39.992  1.00  0.750          N  
ATOM  44815  CZ  ARG C2892      -9.241  10.818 -40.458  1.00  0.750          C  
ATOM  44816  NH1 ARG C2892      -8.142  10.600 -41.126  1.00  0.750          N  
ATOM  44817  NH2 ARG C2892      -9.650  12.049 -40.214  1.00  0.750          N  
ATOM  44818  H   ARG C2892     -10.281   7.344 -44.293  1.00  0.620          H  
ATOM  44819  HA  ARG C2892     -10.573   4.790 -42.771  1.00  0.650          H  
ATOM  44820 1HB  ARG C2892     -10.577   5.925 -40.659  1.00  0.900          H  
ATOM  44821 2HB  ARG C2892      -9.078   6.216 -41.509  1.00  0.900          H  
ATOM  44822 1HG  ARG C2892      -9.896   8.428 -42.211  1.00  0.900          H  
ATOM  44823 2HG  ARG C2892     -11.358   8.157 -41.241  1.00  0.900          H  
ATOM  44824 1HD  ARG C2892     -10.078   7.854 -39.302  1.00  0.900          H  
ATOM  44825 2HD  ARG C2892      -8.602   8.244 -40.206  1.00  0.900          H  
ATOM  44826  HE  ARG C2892     -10.803  10.020 -39.459  1.00  0.900          H  
ATOM  44827 1HH1 ARG C2892      -7.834   9.654 -41.300  1.00  0.900          H  
ATOM  44828 2HH1 ARG C2892      -7.591  11.372 -41.457  1.00  0.900          H  
ATOM  44829 1HH2 ARG C2892     -10.495  12.187 -39.674  1.00  0.900          H  
ATOM  44830 2HH2 ARG C2892      -9.137  12.839 -40.541  1.00  0.900          H  
ATOM  44831  N   LYS C2893     -12.983   5.074 -42.648  1.00  0.430          N  
ATOM  44832  CA  LYS C2893     -14.433   5.145 -42.693  1.00  0.410          C  
ATOM  44833  C   LYS C2893     -15.097   4.839 -41.367  1.00  0.410          C  
ATOM  44834  O   LYS C2893     -14.825   3.821 -40.726  1.00  0.400          O  
ATOM  44835  CB  LYS C2893     -14.959   4.178 -43.759  1.00  0.580          C  
ATOM  44836  CG  LYS C2893     -16.481   4.155 -43.928  1.00  0.580          C  
ATOM  44837  CD  LYS C2893     -16.884   3.234 -45.074  1.00  0.580          C  
ATOM  44838  CE  LYS C2893     -18.396   3.042 -45.153  1.00  0.580          C  
ATOM  44839  NZ  LYS C2893     -19.127   4.270 -45.602  1.00  0.580          N  
ATOM  44840  H   LYS C2893     -12.519   4.168 -42.527  1.00  0.520          H  
ATOM  44841  HA  LYS C2893     -14.715   6.159 -42.975  1.00  0.490          H  
ATOM  44842 1HB  LYS C2893     -14.518   4.433 -44.722  1.00  0.700          H  
ATOM  44843 2HB  LYS C2893     -14.638   3.168 -43.513  1.00  0.700          H  
ATOM  44844 1HG  LYS C2893     -16.949   3.788 -43.008  1.00  0.700          H  
ATOM  44845 2HG  LYS C2893     -16.837   5.164 -44.120  1.00  0.700          H  
ATOM  44846 1HD  LYS C2893     -16.528   3.642 -46.022  1.00  0.700          H  
ATOM  44847 2HD  LYS C2893     -16.424   2.271 -44.924  1.00  0.700          H  
ATOM  44848 1HE  LYS C2893     -18.612   2.230 -45.849  1.00  0.700          H  
ATOM  44849 2HE  LYS C2893     -18.754   2.765 -44.163  1.00  0.700          H  
ATOM  44850 1HZ  LYS C2893     -20.125   4.073 -45.627  1.00  0.700          H  
ATOM  44851 2HZ  LYS C2893     -18.957   5.031 -44.963  1.00  0.700          H  
ATOM  44852 3HZ  LYS C2893     -18.818   4.527 -46.534  1.00  0.700          H  
ATOM  44853  N   ARG C2894     -15.997   5.720 -40.954  1.00  0.410          N  
ATOM  44854  CA  ARG C2894     -16.726   5.496 -39.714  1.00  0.370          C  
ATOM  44855  C   ARG C2894     -17.888   4.551 -39.969  1.00  0.370          C  
ATOM  44856  O   ARG C2894     -18.655   4.742 -40.918  1.00  0.370          O  
ATOM  44857  CB  ARG C2894     -17.251   6.803 -39.145  1.00  0.530          C  
ATOM  44858  CG  ARG C2894     -17.928   6.678 -37.785  1.00  0.530          C  
ATOM  44859  CD  ARG C2894     -18.303   7.996 -37.237  1.00  0.530          C  
ATOM  44860  NE  ARG C2894     -18.898   7.872 -35.916  1.00  0.530          N  
ATOM  44861  CZ  ARG C2894     -19.484   8.872 -35.219  1.00  0.530          C  
ATOM  44862  NH1 ARG C2894     -19.571  10.087 -35.724  1.00  0.530          N  
ATOM  44863  NH2 ARG C2894     -19.970   8.618 -34.016  1.00  0.530          N  
ATOM  44864  H   ARG C2894     -16.163   6.548 -41.513  1.00  0.490          H  
ATOM  44865  HA  ARG C2894     -16.065   5.028 -38.985  1.00  0.440          H  
ATOM  44866 1HB  ARG C2894     -16.446   7.520 -39.064  1.00  0.640          H  
ATOM  44867 2HB  ARG C2894     -17.987   7.219 -39.832  1.00  0.640          H  
ATOM  44868 1HG  ARG C2894     -18.842   6.088 -37.881  1.00  0.640          H  
ATOM  44869 2HG  ARG C2894     -17.257   6.185 -37.081  1.00  0.640          H  
ATOM  44870 1HD  ARG C2894     -17.409   8.619 -37.153  1.00  0.640          H  
ATOM  44871 2HD  ARG C2894     -19.024   8.468 -37.902  1.00  0.640          H  
ATOM  44872  HE  ARG C2894     -18.856   6.962 -35.475  1.00  0.640          H  
ATOM  44873 1HH1 ARG C2894     -19.198  10.285 -36.640  1.00  0.640          H  
ATOM  44874 2HH1 ARG C2894     -20.010  10.826 -35.193  1.00  0.640          H  
ATOM  44875 1HH2 ARG C2894     -19.889   7.686 -33.636  1.00  0.640          H  
ATOM  44876 2HH2 ARG C2894     -20.409   9.349 -33.476  1.00  0.640          H  
ATOM  44877  N   ILE C2895     -18.016   3.536 -39.122  1.00  0.360          N  
ATOM  44878  CA  ILE C2895     -19.087   2.562 -39.218  1.00  0.350          C  
ATOM  44879  C   ILE C2895     -19.963   2.654 -37.969  1.00  0.350          C  
ATOM  44880  O   ILE C2895     -19.460   2.603 -36.846  1.00  0.360          O  
ATOM  44881  CB  ILE C2895     -18.485   1.152 -39.406  1.00  0.490          C  
ATOM  44882  CG1 ILE C2895     -17.642   1.145 -40.731  1.00  0.490          C  
ATOM  44883  CG2 ILE C2895     -19.586   0.080 -39.427  1.00  0.490          C  
ATOM  44884  CD1 ILE C2895     -16.784  -0.070 -40.951  1.00  0.490          C  
ATOM  44885  H   ILE C2895     -17.327   3.416 -38.371  1.00  0.430          H  
ATOM  44886  HA  ILE C2895     -19.703   2.796 -40.084  1.00  0.420          H  
ATOM  44887  HB  ILE C2895     -17.807   0.956 -38.589  1.00  0.590          H  
ATOM  44888 1HG1 ILE C2895     -18.325   1.246 -41.573  1.00  0.590          H  
ATOM  44889 2HG1 ILE C2895     -16.971   2.001 -40.727  1.00  0.590          H  
ATOM  44890 1HG2 ILE C2895     -19.158  -0.908 -39.543  1.00  0.590          H  
ATOM  44891 2HG2 ILE C2895     -20.137   0.105 -38.501  1.00  0.590          H  
ATOM  44892 3HG2 ILE C2895     -20.266   0.276 -40.253  1.00  0.590          H  
ATOM  44893 1HD1 ILE C2895     -16.256   0.051 -41.891  1.00  0.590          H  
ATOM  44894 2HD1 ILE C2895     -16.065  -0.164 -40.136  1.00  0.590          H  
ATOM  44895 3HD1 ILE C2895     -17.392  -0.964 -41.001  1.00  0.590          H  
ATOM  44896  N   SER C2896     -21.266   2.836 -38.163  1.00  0.350          N  
ATOM  44897  CA  SER C2896     -22.183   2.968 -37.038  1.00  0.350          C  
ATOM  44898  C   SER C2896     -23.605   2.610 -37.416  1.00  0.360          C  
ATOM  44899  O   SER C2896     -23.965   2.602 -38.595  1.00  0.360          O  
ATOM  44900  CB  SER C2896     -22.160   4.390 -36.503  1.00  0.490          C  
ATOM  44901  OG  SER C2896     -22.693   5.293 -37.436  1.00  0.490          O  
ATOM  44902  H   SER C2896     -21.630   2.888 -39.103  1.00  0.420          H  
ATOM  44903  HA  SER C2896     -21.864   2.298 -36.247  1.00  0.420          H  
ATOM  44904 1HB  SER C2896     -22.737   4.439 -35.581  1.00  0.590          H  
ATOM  44905 2HB  SER C2896     -21.136   4.674 -36.263  1.00  0.590          H  
ATOM  44906  HG  SER C2896     -22.632   6.160 -37.032  1.00  0.590          H  
ATOM  44907  N   ASN C2897     -24.423   2.352 -36.391  1.00  0.390          N  
ATOM  44908  CA  ASN C2897     -25.853   2.090 -36.537  1.00  0.410          C  
ATOM  44909  C   ASN C2897     -26.145   1.004 -37.558  1.00  0.420          C  
ATOM  44910  O   ASN C2897     -26.948   1.195 -38.481  1.00  0.430          O  
ATOM  44911  CB  ASN C2897     -26.579   3.378 -36.859  1.00  0.570          C  
ATOM  44912  CG  ASN C2897     -26.462   4.361 -35.726  1.00  0.570          C  
ATOM  44913  OD1 ASN C2897     -26.545   3.965 -34.555  1.00  0.570          O  
ATOM  44914  ND2 ASN C2897     -26.273   5.615 -36.041  1.00  0.570          N  
ATOM  44915  H   ASN C2897     -24.026   2.363 -35.464  1.00  0.470          H  
ATOM  44916  HA  ASN C2897     -26.224   1.718 -35.578  1.00  0.490          H  
ATOM  44917 1HB  ASN C2897     -26.167   3.823 -37.766  1.00  0.680          H  
ATOM  44918 2HB  ASN C2897     -27.632   3.169 -37.042  1.00  0.680          H  
ATOM  44919 1HD2 ASN C2897     -26.192   6.308 -35.322  1.00  0.680          H  
ATOM  44920 2HD2 ASN C2897     -26.211   5.884 -37.003  1.00  0.680          H  
ATOM  44921  N   CYS C2898     -25.451  -0.121 -37.416  1.00  0.410          N  
ATOM  44922  CA  CYS C2898     -25.603  -1.210 -38.372  1.00  0.420          C  
ATOM  44923  C   CYS C2898     -25.317  -2.584 -37.777  1.00  0.420          C  
ATOM  44924  O   CYS C2898     -24.818  -2.698 -36.652  1.00  0.410          O  
ATOM  44925  CB  CYS C2898     -24.702  -0.966 -39.571  1.00  0.580          C  
ATOM  44926  SG  CYS C2898     -22.891  -1.002 -39.237  1.00  0.580          S  
ATOM  44927  H   CYS C2898     -24.862  -0.206 -36.585  1.00  0.490          H  
ATOM  44928  HA  CYS C2898     -26.626  -1.210 -38.732  1.00  0.500          H  
ATOM  44929 1HB  CYS C2898     -24.936  -1.691 -40.308  1.00  0.700          H  
ATOM  44930 2HB  CYS C2898     -24.941   0.010 -39.998  1.00  0.700          H  
ATOM  44931  N   VAL C2899     -25.679  -3.625 -38.532  1.00  0.430          N  
ATOM  44932  CA  VAL C2899     -25.423  -4.995 -38.136  1.00  0.440          C  
ATOM  44933  C   VAL C2899     -24.234  -5.596 -38.872  1.00  0.440          C  
ATOM  44934  O   VAL C2899     -24.187  -5.656 -40.109  1.00  0.440          O  
ATOM  44935  CB  VAL C2899     -26.672  -5.871 -38.360  1.00  0.610          C  
ATOM  44936  CG1 VAL C2899     -26.380  -7.337 -37.983  1.00  0.610          C  
ATOM  44937  CG2 VAL C2899     -27.811  -5.315 -37.510  1.00  0.610          C  
ATOM  44938  H   VAL C2899     -26.186  -3.452 -39.397  1.00  0.520          H  
ATOM  44939  HA  VAL C2899     -25.215  -4.986 -37.078  1.00  0.530          H  
ATOM  44940  HB  VAL C2899     -26.952  -5.844 -39.413  1.00  0.730          H  
ATOM  44941 1HG1 VAL C2899     -27.275  -7.930 -38.146  1.00  0.730          H  
ATOM  44942 2HG1 VAL C2899     -25.577  -7.740 -38.581  1.00  0.730          H  
ATOM  44943 3HG1 VAL C2899     -26.101  -7.375 -36.934  1.00  0.730          H  
ATOM  44944 1HG2 VAL C2899     -28.710  -5.909 -37.655  1.00  0.730          H  
ATOM  44945 2HG2 VAL C2899     -27.522  -5.338 -36.458  1.00  0.730          H  
ATOM  44946 3HG2 VAL C2899     -28.006  -4.299 -37.810  1.00  0.730          H  
ATOM  44947  N   ALA C2900     -23.264  -6.070 -38.109  1.00  0.420          N  
ATOM  44948  CA  ALA C2900     -22.031  -6.617 -38.651  1.00  0.420          C  
ATOM  44949  C   ALA C2900     -22.198  -8.069 -39.057  1.00  0.480          C  
ATOM  44950  O   ALA C2900     -21.499  -8.969 -38.579  1.00  0.520          O  
ATOM  44951  CB  ALA C2900     -20.920  -6.491 -37.632  1.00  0.590          C  
ATOM  44952  H   ALA C2900     -23.406  -6.029 -37.104  1.00  0.500          H  
ATOM  44953  HA  ALA C2900     -21.769  -6.046 -39.540  1.00  0.500          H  
ATOM  44954 1HB  ALA C2900     -19.995  -6.876 -38.056  1.00  0.710          H  
ATOM  44955 2HB  ALA C2900     -20.796  -5.445 -37.376  1.00  0.710          H  
ATOM  44956 3HB  ALA C2900     -21.176  -7.055 -36.737  1.00  0.710          H  
ATOM  44957  N   ASP C2901     -23.100  -8.315 -39.980  1.00  0.490          N  
ATOM  44958  CA  ASP C2901     -23.318  -9.685 -40.388  1.00  0.550          C  
ATOM  44959  C   ASP C2901     -22.339 -10.045 -41.479  1.00  0.560          C  
ATOM  44960  O   ASP C2901     -22.638  -9.974 -42.674  1.00  0.560          O  
ATOM  44961  CB  ASP C2901     -24.744  -9.942 -40.847  1.00  0.750          C  
ATOM  44962  CG  ASP C2901     -24.981 -11.421 -41.119  1.00  0.750          C  
ATOM  44963  OD1 ASP C2901     -24.000 -12.178 -41.211  1.00  0.750          O  
ATOM  44964  OD2 ASP C2901     -26.122 -11.807 -41.212  1.00  0.750          O  
ATOM  44965  H   ASP C2901     -23.625  -7.526 -40.360  1.00  0.590          H  
ATOM  44966  HA  ASP C2901     -23.127 -10.338 -39.536  1.00  0.660          H  
ATOM  44967 1HB  ASP C2901     -25.447  -9.600 -40.093  1.00  0.900          H  
ATOM  44968 2HB  ASP C2901     -24.939  -9.393 -41.756  1.00  0.900          H  
ATOM  44969  N   TYR C2902     -21.164 -10.485 -41.058  1.00  0.600          N  
ATOM  44970  CA  TYR C2902     -20.088 -10.749 -41.993  1.00  0.630          C  
ATOM  44971  C   TYR C2902     -20.279 -12.053 -42.753  1.00  0.690          C  
ATOM  44972  O   TYR C2902     -19.457 -12.396 -43.602  1.00  0.720          O  
ATOM  44973  CB  TYR C2902     -18.722 -10.723 -41.296  1.00  0.870          C  
ATOM  44974  CG  TYR C2902     -18.502 -11.759 -40.203  1.00  0.870          C  
ATOM  44975  CD1 TYR C2902     -18.081 -13.043 -40.543  1.00  0.870          C  
ATOM  44976  CD2 TYR C2902     -18.689 -11.424 -38.862  1.00  0.870          C  
ATOM  44977  CE1 TYR C2902     -17.851 -13.982 -39.559  1.00  0.870          C  
ATOM  44978  CE2 TYR C2902     -18.452 -12.371 -37.878  1.00  0.870          C  
ATOM  44979  CZ  TYR C2902     -18.033 -13.645 -38.225  1.00  0.870          C  
ATOM  44980  OH  TYR C2902     -17.785 -14.590 -37.256  1.00  0.870          O  
ATOM  44981  H   TYR C2902     -21.012 -10.534 -40.047  1.00  0.720          H  
ATOM  44982  HA  TYR C2902     -20.087  -9.958 -42.739  1.00  0.760          H  
ATOM  44983 1HB  TYR C2902     -17.942 -10.854 -42.044  1.00  1.040          H  
ATOM  44984 2HB  TYR C2902     -18.576  -9.740 -40.853  1.00  1.040          H  
ATOM  44985  HD1 TYR C2902     -17.927 -13.308 -41.589  1.00  1.040          H  
ATOM  44986  HD2 TYR C2902     -19.017 -10.418 -38.585  1.00  1.040          H  
ATOM  44987  HE1 TYR C2902     -17.520 -14.986 -39.831  1.00  1.040          H  
ATOM  44988  HE2 TYR C2902     -18.597 -12.110 -36.831  1.00  1.040          H  
ATOM  44989  HH  TYR C2902     -17.915 -14.207 -36.388  1.00  1.040          H  
ATOM  44990  N   SER C2903     -21.389 -12.774 -42.510  1.00  0.720          N  
ATOM  44991  CA  SER C2903     -21.618 -14.002 -43.265  1.00  0.830          C  
ATOM  44992  C   SER C2903     -21.926 -13.622 -44.709  1.00  0.790          C  
ATOM  44993  O   SER C2903     -21.821 -14.438 -45.623  1.00  0.810          O  
ATOM  44994  CB  SER C2903     -22.743 -14.843 -42.698  1.00  1.120          C  
ATOM  44995  OG  SER C2903     -23.990 -14.259 -42.929  1.00  1.120          O  
ATOM  44996  H   SER C2903     -22.105 -12.465 -41.835  1.00  0.860          H  
ATOM  44997  HA  SER C2903     -20.710 -14.595 -43.242  1.00  1.000          H  
ATOM  44998 1HB  SER C2903     -22.711 -15.832 -43.157  1.00  1.340          H  
ATOM  44999 2HB  SER C2903     -22.596 -14.974 -41.629  1.00  1.340          H  
ATOM  45000  HG  SER C2903     -24.097 -13.562 -42.249  1.00  1.340          H  
ATOM  45001  N   VAL C2904     -22.252 -12.339 -44.939  1.00  0.770          N  
ATOM  45002  CA  VAL C2904     -22.542 -11.806 -46.261  1.00  0.750          C  
ATOM  45003  C   VAL C2904     -21.327 -11.955 -47.180  1.00  0.750          C  
ATOM  45004  O   VAL C2904     -21.460 -11.982 -48.402  1.00  0.760          O  
ATOM  45005  CB  VAL C2904     -22.969 -10.317 -46.154  1.00  1.060          C  
ATOM  45006  CG1 VAL C2904     -21.775  -9.409 -45.814  1.00  1.060          C  
ATOM  45007  CG2 VAL C2904     -23.616  -9.861 -47.457  1.00  1.060          C  
ATOM  45008  H   VAL C2904     -22.314 -11.699 -44.140  1.00  0.920          H  
ATOM  45009  HA  VAL C2904     -23.371 -12.373 -46.683  1.00  0.900          H  
ATOM  45010  HB  VAL C2904     -23.685 -10.224 -45.332  1.00  1.270          H  
ATOM  45011 1HG1 VAL C2904     -22.140  -8.398 -45.722  1.00  1.270          H  
ATOM  45012 2HG1 VAL C2904     -21.328  -9.716 -44.873  1.00  1.270          H  
ATOM  45013 3HG1 VAL C2904     -21.028  -9.442 -46.599  1.00  1.270          H  
ATOM  45014 1HG2 VAL C2904     -23.936  -8.828 -47.359  1.00  1.270          H  
ATOM  45015 2HG2 VAL C2904     -22.904  -9.938 -48.278  1.00  1.270          H  
ATOM  45016 3HG2 VAL C2904     -24.480 -10.489 -47.671  1.00  1.270          H  
ATOM  45017  N   LEU C2905     -20.133 -12.019 -46.588  1.00  0.730          N  
ATOM  45018  CA  LEU C2905     -18.908 -12.140 -47.336  1.00  0.730          C  
ATOM  45019  C   LEU C2905     -18.602 -13.605 -47.683  1.00  0.780          C  
ATOM  45020  O   LEU C2905     -17.775 -13.887 -48.554  1.00  0.780          O  
ATOM  45021  CB  LEU C2905     -17.766 -11.553 -46.481  1.00  1.020          C  
ATOM  45022  CG  LEU C2905     -17.839 -10.018 -46.108  1.00  1.020          C  
ATOM  45023  CD1 LEU C2905     -16.719  -9.709 -45.156  1.00  1.020          C  
ATOM  45024  CD2 LEU C2905     -17.700  -9.139 -47.360  1.00  1.020          C  
ATOM  45025  H   LEU C2905     -20.074 -12.022 -45.567  1.00  0.880          H  
ATOM  45026  HA  LEU C2905     -19.010 -11.583 -48.264  1.00  0.880          H  
ATOM  45027 1HB  LEU C2905     -17.742 -12.110 -45.543  1.00  1.230          H  
ATOM  45028 2HB  LEU C2905     -16.835 -11.719 -46.985  1.00  1.230          H  
ATOM  45029  HG  LEU C2905     -18.785  -9.807 -45.607  1.00  1.230          H  
ATOM  45030 1HD1 LEU C2905     -16.742  -8.666 -44.874  1.00  1.230          H  
ATOM  45031 2HD1 LEU C2905     -16.817 -10.327 -44.264  1.00  1.230          H  
ATOM  45032 3HD1 LEU C2905     -15.792  -9.924 -45.647  1.00  1.230          H  
ATOM  45033 1HD2 LEU C2905     -17.733  -8.093 -47.071  1.00  1.230          H  
ATOM  45034 2HD2 LEU C2905     -16.747  -9.342 -47.847  1.00  1.230          H  
ATOM  45035 3HD2 LEU C2905     -18.513  -9.344 -48.053  1.00  1.230          H  
ATOM  45036  N   TYR C2906     -19.316 -14.571 -47.081  1.00  0.820          N  
ATOM  45037  CA  TYR C2906     -18.982 -15.982 -47.298  1.00  0.850          C  
ATOM  45038  C   TYR C2906     -19.182 -16.420 -48.737  1.00  0.820          C  
ATOM  45039  O   TYR C2906     -18.502 -17.332 -49.200  1.00  0.840          O  
ATOM  45040  CB  TYR C2906     -19.821 -16.934 -46.418  1.00  1.180          C  
ATOM  45041  CG  TYR C2906     -19.466 -17.057 -44.909  1.00  1.180          C  
ATOM  45042  CD1 TYR C2906     -18.606 -16.166 -44.260  1.00  1.180          C  
ATOM  45043  CD2 TYR C2906     -20.027 -18.119 -44.182  1.00  1.180          C  
ATOM  45044  CE1 TYR C2906     -18.331 -16.338 -42.916  1.00  1.180          C  
ATOM  45045  CE2 TYR C2906     -19.737 -18.285 -42.837  1.00  1.180          C  
ATOM  45046  CZ  TYR C2906     -18.898 -17.395 -42.205  1.00  1.180          C  
ATOM  45047  OH  TYR C2906     -18.573 -17.540 -40.866  1.00  1.180          O  
ATOM  45048  H   TYR C2906     -20.084 -14.346 -46.449  1.00  0.980          H  
ATOM  45049  HA  TYR C2906     -17.927 -16.124 -47.064  1.00  1.020          H  
ATOM  45050 1HB  TYR C2906     -20.867 -16.635 -46.485  1.00  1.410          H  
ATOM  45051 2HB  TYR C2906     -19.762 -17.934 -46.847  1.00  1.410          H  
ATOM  45052  HD1 TYR C2906     -18.152 -15.335 -44.793  1.00  1.410          H  
ATOM  45053  HD2 TYR C2906     -20.694 -18.824 -44.681  1.00  1.410          H  
ATOM  45054  HE1 TYR C2906     -17.663 -15.643 -42.411  1.00  1.410          H  
ATOM  45055  HE2 TYR C2906     -20.171 -19.118 -42.277  1.00  1.410          H  
ATOM  45056  HH  TYR C2906     -18.832 -18.439 -40.520  1.00  1.410          H  
ATOM  45057  N   ASN C2907     -20.133 -15.819 -49.452  1.00  0.790          N  
ATOM  45058  CA  ASN C2907     -20.355 -16.233 -50.825  1.00  0.750          C  
ATOM  45059  C   ASN C2907     -19.727 -15.290 -51.852  1.00  0.700          C  
ATOM  45060  O   ASN C2907     -20.053 -15.390 -53.036  1.00  0.660          O  
ATOM  45061  CB  ASN C2907     -21.839 -16.368 -51.108  1.00  1.070          C  
ATOM  45062  CG  ASN C2907     -22.128 -17.306 -52.266  1.00  1.070          C  
ATOM  45063  OD1 ASN C2907     -21.415 -18.301 -52.451  1.00  1.070          O  
ATOM  45064  ND2 ASN C2907     -23.155 -17.014 -53.030  1.00  1.070          N  
ATOM  45065  H   ASN C2907     -20.705 -15.083 -49.055  1.00  0.950          H  
ATOM  45066  HA  ASN C2907     -19.892 -17.210 -50.968  1.00  0.900          H  
ATOM  45067 1HB  ASN C2907     -22.359 -16.699 -50.224  1.00  1.280          H  
ATOM  45068 2HB  ASN C2907     -22.235 -15.384 -51.359  1.00  1.280          H  
ATOM  45069 1HD2 ASN C2907     -23.385 -17.605 -53.805  1.00  1.280          H  
ATOM  45070 2HD2 ASN C2907     -23.701 -16.200 -52.842  1.00  1.280          H  
ATOM  45071  N   SER C2908     -18.870 -14.349 -51.435  1.00  0.700          N  
ATOM  45072  CA  SER C2908     -18.266 -13.470 -52.442  1.00  0.670          C  
ATOM  45073  C   SER C2908     -16.817 -13.068 -52.179  1.00  0.720          C  
ATOM  45074  O   SER C2908     -16.091 -12.714 -53.114  1.00  0.730          O  
ATOM  45075  CB  SER C2908     -19.080 -12.202 -52.584  1.00  0.950          C  
ATOM  45076  OG  SER C2908     -19.050 -11.449 -51.405  1.00  0.950          O  
ATOM  45077  H   SER C2908     -18.614 -14.271 -50.452  1.00  0.840          H  
ATOM  45078  HA  SER C2908     -18.285 -13.996 -53.396  1.00  0.800          H  
ATOM  45079 1HB  SER C2908     -18.683 -11.609 -53.407  1.00  1.140          H  
ATOM  45080 2HB  SER C2908     -20.109 -12.457 -52.829  1.00  1.140          H  
ATOM  45081  HG  SER C2908     -19.509 -10.631 -51.606  1.00  1.140          H  
ATOM  45082  N   ALA C2909     -16.380 -13.114 -50.928  1.00  0.770          N  
ATOM  45083  CA  ALA C2909     -15.045 -12.687 -50.578  1.00  0.830          C  
ATOM  45084  C   ALA C2909     -14.106 -13.863 -50.509  1.00  0.820          C  
ATOM  45085  O   ALA C2909     -14.509 -14.990 -50.226  1.00  0.830          O  
ATOM  45086  CB  ALA C2909     -15.051 -11.978 -49.241  1.00  1.140          C  
ATOM  45087  H   ALA C2909     -16.988 -13.410 -50.169  1.00  0.920          H  
ATOM  45088  HA  ALA C2909     -14.687 -12.006 -51.349  1.00  1.000          H  
ATOM  45089 1HB  ALA C2909     -14.053 -11.668 -49.006  1.00  1.370          H  
ATOM  45090 2HB  ALA C2909     -15.709 -11.115 -49.284  1.00  1.370          H  
ATOM  45091 3HB  ALA C2909     -15.401 -12.670 -48.483  1.00  1.370          H  
ATOM  45092  N   SER C2910     -12.835 -13.606 -50.730  1.00  0.840          N  
ATOM  45093  CA  SER C2910     -11.854 -14.641 -50.499  1.00  0.880          C  
ATOM  45094  C   SER C2910     -10.675 -13.921 -49.907  1.00  0.950          C  
ATOM  45095  O   SER C2910      -9.922 -13.252 -50.611  1.00  1.270          O  
ATOM  45096  CB  SER C2910     -11.476 -15.357 -51.779  1.00  1.220          C  
ATOM  45097  OG  SER C2910     -10.580 -16.416 -51.522  1.00  1.220          O  
ATOM  45098  H   SER C2910     -12.541 -12.683 -51.012  1.00  1.010          H  
ATOM  45099  HA  SER C2910     -12.230 -15.362 -49.773  1.00  1.060          H  
ATOM  45100 1HB  SER C2910     -12.379 -15.750 -52.246  1.00  1.460          H  
ATOM  45101 2HB  SER C2910     -11.025 -14.655 -52.476  1.00  1.460          H  
ATOM  45102  HG  SER C2910      -9.709 -16.029 -51.254  1.00  1.460          H  
ATOM  45103  N   PHE C2911     -10.544 -14.010 -48.600  1.00  0.930          N  
ATOM  45104  CA  PHE C2911      -9.500 -13.267 -47.933  1.00  0.920          C  
ATOM  45105  C   PHE C2911      -8.349 -14.189 -47.631  1.00  0.950          C  
ATOM  45106  O   PHE C2911      -8.555 -15.340 -47.248  1.00  1.000          O  
ATOM  45107  CB  PHE C2911     -10.040 -12.608 -46.661  1.00  1.290          C  
ATOM  45108  CG  PHE C2911     -11.121 -11.504 -46.890  1.00  1.290          C  
ATOM  45109  CD1 PHE C2911     -11.255 -10.782 -48.092  1.00  1.290          C  
ATOM  45110  CD2 PHE C2911     -12.005 -11.197 -45.871  1.00  1.290          C  
ATOM  45111  CE1 PHE C2911     -12.220  -9.806 -48.233  1.00  1.290          C  
ATOM  45112  CE2 PHE C2911     -12.965 -10.222 -46.024  1.00  1.290          C  
ATOM  45113  CZ  PHE C2911     -13.072  -9.529 -47.203  1.00  1.290          C  
ATOM  45114  H   PHE C2911     -11.184 -14.585 -48.073  1.00  1.120          H  
ATOM  45115  HA  PHE C2911      -9.123 -12.516 -48.597  1.00  1.100          H  
ATOM  45116 1HB  PHE C2911     -10.463 -13.369 -46.012  1.00  1.550          H  
ATOM  45117 2HB  PHE C2911      -9.203 -12.153 -46.119  1.00  1.550          H  
ATOM  45118  HD1 PHE C2911     -10.608 -10.978 -48.926  1.00  1.550          H  
ATOM  45119  HD2 PHE C2911     -11.929 -11.735 -44.923  1.00  1.550          H  
ATOM  45120  HE1 PHE C2911     -12.301  -9.256 -49.174  1.00  1.550          H  
ATOM  45121  HE2 PHE C2911     -13.635  -9.998 -45.200  1.00  1.550          H  
ATOM  45122  HZ  PHE C2911     -13.834  -8.767 -47.313  1.00  1.550          H  
ATOM  45123  N   SER C2912      -7.125 -13.692 -47.804  1.00  0.950          N  
ATOM  45124  CA  SER C2912      -5.964 -14.543 -47.578  1.00  0.980          C  
ATOM  45125  C   SER C2912      -5.468 -14.424 -46.158  1.00  0.950          C  
ATOM  45126  O   SER C2912      -4.895 -15.363 -45.601  1.00  0.950          O  
ATOM  45127  CB  SER C2912      -4.835 -14.200 -48.534  1.00  1.360          C  
ATOM  45128  OG  SER C2912      -5.202 -14.434 -49.870  1.00  1.360          O  
ATOM  45129  H   SER C2912      -6.998 -12.718 -48.068  1.00  1.140          H  
ATOM  45130  HA  SER C2912      -6.254 -15.579 -47.749  1.00  1.180          H  
ATOM  45131 1HB  SER C2912      -4.562 -13.156 -48.407  1.00  1.630          H  
ATOM  45132 2HB  SER C2912      -3.964 -14.800 -48.287  1.00  1.630          H  
ATOM  45133  HG  SER C2912      -5.451 -15.402 -49.917  1.00  1.630          H  
ATOM  45134  N   THR C2913      -5.708 -13.262 -45.572  1.00  0.920          N  
ATOM  45135  CA  THR C2913      -5.270 -12.950 -44.226  1.00  0.880          C  
ATOM  45136  C   THR C2913      -6.410 -12.506 -43.342  1.00  0.860          C  
ATOM  45137  O   THR C2913      -7.208 -11.631 -43.709  1.00  0.890          O  
ATOM  45138  CB  THR C2913      -4.221 -11.820 -44.262  1.00  1.250          C  
ATOM  45139  OG1 THR C2913      -3.079 -12.253 -45.003  1.00  1.250          O  
ATOM  45140  CG2 THR C2913      -3.799 -11.345 -42.861  1.00  1.250          C  
ATOM  45141  H   THR C2913      -6.171 -12.532 -46.110  1.00  1.100          H  
ATOM  45142  HA  THR C2913      -4.825 -13.842 -43.787  1.00  1.060          H  
ATOM  45143  HB  THR C2913      -4.661 -11.003 -44.769  1.00  1.500          H  
ATOM  45144  HG1 THR C2913      -3.348 -12.425 -45.907  1.00  1.500          H  
ATOM  45145 1HG2 THR C2913      -3.075 -10.537 -42.965  1.00  1.500          H  
ATOM  45146 2HG2 THR C2913      -4.661 -10.975 -42.302  1.00  1.500          H  
ATOM  45147 3HG2 THR C2913      -3.344 -12.171 -42.317  1.00  1.500          H  
ATOM  45148  N   PHE C2914      -6.467 -13.082 -42.148  1.00  0.820          N  
ATOM  45149  CA  PHE C2914      -7.420 -12.631 -41.159  1.00  0.790          C  
ATOM  45150  C   PHE C2914      -6.974 -12.939 -39.751  1.00  0.780          C  
ATOM  45151  O   PHE C2914      -6.785 -14.103 -39.381  1.00  0.820          O  
ATOM  45152  CB  PHE C2914      -8.806 -13.205 -41.358  1.00  1.120          C  
ATOM  45153  CG  PHE C2914      -9.756 -12.635 -40.344  1.00  1.120          C  
ATOM  45154  CD1 PHE C2914     -10.058 -11.304 -40.391  1.00  1.120          C  
ATOM  45155  CD2 PHE C2914     -10.335 -13.404 -39.356  1.00  1.120          C  
ATOM  45156  CE1 PHE C2914     -10.914 -10.726 -39.504  1.00  1.120          C  
ATOM  45157  CE2 PHE C2914     -11.202 -12.821 -38.458  1.00  1.120          C  
ATOM  45158  CZ  PHE C2914     -11.489 -11.483 -38.543  1.00  1.120          C  
ATOM  45159  H   PHE C2914      -5.809 -13.812 -41.913  1.00  0.980          H  
ATOM  45160  HA  PHE C2914      -7.497 -11.558 -41.250  1.00  0.950          H  
ATOM  45161 1HB  PHE C2914      -9.173 -12.969 -42.358  1.00  1.340          H  
ATOM  45162 2HB  PHE C2914      -8.775 -14.273 -41.244  1.00  1.340          H  
ATOM  45163  HD1 PHE C2914      -9.586 -10.711 -41.155  1.00  1.340          H  
ATOM  45164  HD2 PHE C2914     -10.103 -14.471 -39.290  1.00  1.340          H  
ATOM  45165  HE1 PHE C2914     -11.133  -9.662 -39.565  1.00  1.340          H  
ATOM  45166  HE2 PHE C2914     -11.659 -13.408 -37.687  1.00  1.340          H  
ATOM  45167  HZ  PHE C2914     -12.174 -11.027 -37.831  1.00  1.340          H  
ATOM  45168  N   LYS C2915      -6.838 -11.889 -38.955  1.00  0.750          N  
ATOM  45169  CA  LYS C2915      -6.450 -12.042 -37.560  1.00  0.740          C  
ATOM  45170  C   LYS C2915      -7.066 -11.000 -36.647  1.00  0.710          C  
ATOM  45171  O   LYS C2915      -7.092  -9.807 -36.959  1.00  0.690          O  
ATOM  45172  CB  LYS C2915      -4.926 -12.007 -37.399  1.00  1.040          C  
ATOM  45173  CG  LYS C2915      -4.450 -12.227 -35.947  1.00  1.040          C  
ATOM  45174  CD  LYS C2915      -2.944 -12.401 -35.847  1.00  1.040          C  
ATOM  45175  CE  LYS C2915      -2.488 -12.467 -34.383  1.00  1.040          C  
ATOM  45176  NZ  LYS C2915      -2.916 -13.733 -33.702  1.00  1.040          N  
ATOM  45177  H   LYS C2915      -6.989 -10.962 -39.369  1.00  0.900          H  
ATOM  45178  HA  LYS C2915      -6.806 -13.015 -37.220  1.00  0.890          H  
ATOM  45179 1HB  LYS C2915      -4.475 -12.776 -38.028  1.00  1.250          H  
ATOM  45180 2HB  LYS C2915      -4.548 -11.040 -37.734  1.00  1.250          H  
ATOM  45181 1HG  LYS C2915      -4.722 -11.359 -35.337  1.00  1.250          H  
ATOM  45182 2HG  LYS C2915      -4.945 -13.102 -35.537  1.00  1.250          H  
ATOM  45183 1HD  LYS C2915      -2.652 -13.322 -36.353  1.00  1.250          H  
ATOM  45184 2HD  LYS C2915      -2.447 -11.570 -36.336  1.00  1.250          H  
ATOM  45185 1HE  LYS C2915      -1.403 -12.391 -34.346  1.00  1.250          H  
ATOM  45186 2HE  LYS C2915      -2.920 -11.620 -33.846  1.00  1.250          H  
ATOM  45187 1HZ  LYS C2915      -2.595 -13.719 -32.744  1.00  1.250          H  
ATOM  45188 2HZ  LYS C2915      -3.921 -13.817 -33.711  1.00  1.250          H  
ATOM  45189 3HZ  LYS C2915      -2.512 -14.524 -34.180  1.00  1.250          H  
ATOM  45190  N   CYS C2916      -7.534 -11.440 -35.484  1.00  0.720          N  
ATOM  45191  CA  CYS C2916      -8.038 -10.494 -34.502  1.00  0.680          C  
ATOM  45192  C   CYS C2916      -7.105 -10.369 -33.305  1.00  0.710          C  
ATOM  45193  O   CYS C2916      -6.502 -11.346 -32.852  1.00  0.760          O  
ATOM  45194  CB  CYS C2916      -9.440 -10.869 -34.042  1.00  0.970          C  
ATOM  45195  SG  CYS C2916     -10.690 -10.759 -35.335  1.00  0.970          S  
ATOM  45196  H   CYS C2916      -7.519 -12.427 -35.266  1.00  0.860          H  
ATOM  45197  HA  CYS C2916      -8.103  -9.518 -34.967  1.00  0.820          H  
ATOM  45198 1HB  CYS C2916      -9.437 -11.885 -33.661  1.00  1.160          H  
ATOM  45199 2HB  CYS C2916      -9.741 -10.214 -33.226  1.00  1.160          H  
ATOM  45200  N   TYR C2917      -6.988  -9.124 -32.868  1.00  0.680          N  
ATOM  45201  CA  TYR C2917      -6.212  -8.568 -31.768  1.00  0.730          C  
ATOM  45202  C   TYR C2917      -7.116  -8.091 -30.611  1.00  0.880          C  
ATOM  45203  O   TYR C2917      -7.862  -7.158 -30.915  1.00  1.820          O  
ATOM  45204  CB  TYR C2917      -5.384  -7.422 -32.339  1.00  1.000          C  
ATOM  45205  CG  TYR C2917      -4.461  -7.866 -33.482  1.00  1.000          C  
ATOM  45206  CD1 TYR C2917      -4.937  -7.891 -34.795  1.00  1.000          C  
ATOM  45207  CD2 TYR C2917      -3.154  -8.230 -33.229  1.00  1.000          C  
ATOM  45208  CE1 TYR C2917      -4.119  -8.278 -35.824  1.00  1.000          C  
ATOM  45209  CE2 TYR C2917      -2.334  -8.615 -34.273  1.00  1.000          C  
ATOM  45210  CZ  TYR C2917      -2.814  -8.637 -35.562  1.00  1.000          C  
ATOM  45211  OH  TYR C2917      -1.987  -9.016 -36.593  1.00  1.000          O  
ATOM  45212  H   TYR C2917      -7.535  -8.435 -33.383  1.00  0.820          H  
ATOM  45213  HA  TYR C2917      -5.548  -9.341 -31.384  1.00  0.880          H  
ATOM  45214 1HB  TYR C2917      -6.055  -6.651 -32.713  1.00  1.200          H  
ATOM  45215 2HB  TYR C2917      -4.777  -6.974 -31.552  1.00  1.200          H  
ATOM  45216  HD1 TYR C2917      -5.970  -7.609 -35.007  1.00  1.200          H  
ATOM  45217  HD2 TYR C2917      -2.768  -8.210 -32.210  1.00  1.200          H  
ATOM  45218  HE1 TYR C2917      -4.502  -8.304 -36.837  1.00  1.200          H  
ATOM  45219  HE2 TYR C2917      -1.300  -8.902 -34.074  1.00  1.200          H  
ATOM  45220  HH  TYR C2917      -2.478  -9.015 -37.420  1.00  1.200          H  
ATOM  45221  N   GLY C2918      -7.685  -9.072 -29.961  1.00  0.680          N  
ATOM  45222  CA  GLY C2918      -8.138  -8.752 -28.608  1.00  0.590          C  
ATOM  45223  C   GLY C2918      -9.510  -9.368 -28.395  1.00  0.520          C  
ATOM  45224  O   GLY C2918     -10.071  -9.315 -27.301  1.00  0.500          O  
ATOM  45225  H   GLY C2918      -8.420  -9.517 -30.482  1.00  0.820          H  
ATOM  45226 1HA  GLY C2918      -7.431  -9.147 -27.879  1.00  0.710          H  
ATOM  45227 2HA  GLY C2918      -8.184  -7.671 -28.474  1.00  0.710          H  
ATOM  45228  N   VAL C2919     -10.036  -9.935 -29.478  1.00  0.560          N  
ATOM  45229  CA  VAL C2919     -11.303 -10.656 -29.534  1.00  0.550          C  
ATOM  45230  C   VAL C2919     -11.040 -11.913 -30.352  1.00  0.590          C  
ATOM  45231  O   VAL C2919     -10.365 -11.820 -31.371  1.00  0.660          O  
ATOM  45232  CB  VAL C2919     -12.412  -9.819 -30.210  1.00  0.770          C  
ATOM  45233  CG1 VAL C2919     -13.724 -10.603 -30.269  1.00  0.770          C  
ATOM  45234  CG2 VAL C2919     -12.620  -8.568 -29.453  1.00  0.770          C  
ATOM  45235  H   VAL C2919      -9.502  -9.895 -30.326  1.00  0.670          H  
ATOM  45236  HA  VAL C2919     -11.615 -10.944 -28.529  1.00  0.660          H  
ATOM  45237  HB  VAL C2919     -12.121  -9.585 -31.236  1.00  0.930          H  
ATOM  45238 1HG1 VAL C2919     -14.474  -9.990 -30.738  1.00  0.930          H  
ATOM  45239 2HG1 VAL C2919     -13.605 -11.513 -30.846  1.00  0.930          H  
ATOM  45240 3HG1 VAL C2919     -14.043 -10.860 -29.257  1.00  0.930          H  
ATOM  45241 1HG2 VAL C2919     -13.398  -8.013 -29.944  1.00  0.930          H  
ATOM  45242 2HG2 VAL C2919     -12.917  -8.819 -28.437  1.00  0.930          H  
ATOM  45243 3HG2 VAL C2919     -11.709  -7.977 -29.429  1.00  0.930          H  
ATOM  45244  N   SER C2920     -11.515 -13.077 -29.930  1.00  0.610          N  
ATOM  45245  CA  SER C2920     -11.344 -14.252 -30.770  1.00  0.670          C  
ATOM  45246  C   SER C2920     -12.407 -14.152 -31.872  1.00  0.630          C  
ATOM  45247  O   SER C2920     -13.570 -13.922 -31.541  1.00  0.580          O  
ATOM  45248  CB  SER C2920     -11.544 -15.538 -29.983  1.00  0.910          C  
ATOM  45249  OG  SER C2920     -10.560 -15.717 -28.994  1.00  0.910          O  
ATOM  45250  H   SER C2920     -12.053 -13.145 -29.064  1.00  0.730          H  
ATOM  45251  HA  SER C2920     -10.337 -14.241 -31.169  1.00  0.800          H  
ATOM  45252 1HB  SER C2920     -12.529 -15.509 -29.509  1.00  1.100          H  
ATOM  45253 2HB  SER C2920     -11.535 -16.390 -30.661  1.00  1.100          H  
ATOM  45254  HG  SER C2920      -9.764 -16.003 -29.465  1.00  1.100          H  
ATOM  45255  N   PRO C2921     -12.104 -14.455 -33.153  1.00  0.650          N  
ATOM  45256  CA  PRO C2921     -13.041 -14.421 -34.274  1.00  0.630          C  
ATOM  45257  C   PRO C2921     -14.373 -15.126 -34.013  1.00  0.640          C  
ATOM  45258  O   PRO C2921     -15.429 -14.634 -34.416  1.00  0.600          O  
ATOM  45259  CB  PRO C2921     -12.259 -15.167 -35.358  1.00  0.950          C  
ATOM  45260  CG  PRO C2921     -10.817 -14.855 -35.053  1.00  0.950          C  
ATOM  45261  CD  PRO C2921     -10.731 -14.862 -33.536  1.00  0.950          C  
ATOM  45262  HA  PRO C2921     -13.195 -13.377 -34.570  1.00  0.760          H  
ATOM  45263 1HB  PRO C2921     -12.475 -16.245 -35.303  1.00  1.130          H  
ATOM  45264 2HB  PRO C2921     -12.596 -14.844 -36.345  1.00  1.130          H  
ATOM  45265 1HG  PRO C2921     -10.151 -15.592 -35.531  1.00  1.130          H  
ATOM  45266 2HG  PRO C2921     -10.552 -13.873 -35.475  1.00  1.130          H  
ATOM  45267 1HD  PRO C2921     -10.484 -15.866 -33.149  1.00  1.130          H  
ATOM  45268 2HD  PRO C2921      -9.992 -14.103 -33.252  1.00  1.130          H  
ATOM  45269  N   THR C2922     -14.336 -16.222 -33.248  1.00  0.700          N  
ATOM  45270  CA  THR C2922     -15.526 -17.013 -32.936  1.00  0.750          C  
ATOM  45271  C   THR C2922     -16.588 -16.243 -32.172  1.00  0.680          C  
ATOM  45272  O   THR C2922     -17.769 -16.581 -32.234  1.00  0.750          O  
ATOM  45273  CB  THR C2922     -15.135 -18.299 -32.171  1.00  1.030          C  
ATOM  45274  OG1 THR C2922     -16.217 -19.230 -32.208  1.00  1.030          O  
ATOM  45275  CG2 THR C2922     -14.830 -18.003 -30.725  1.00  1.030          C  
ATOM  45276  H   THR C2922     -13.451 -16.589 -32.930  1.00  0.840          H  
ATOM  45277  HA  THR C2922     -15.988 -17.323 -33.857  1.00  0.900          H  
ATOM  45278  HB  THR C2922     -14.257 -18.737 -32.642  1.00  1.240          H  
ATOM  45279  HG1 THR C2922     -16.326 -19.563 -33.102  1.00  1.240          H  
ATOM  45280 1HG2 THR C2922     -14.560 -18.931 -30.234  1.00  1.240          H  
ATOM  45281 2HG2 THR C2922     -14.012 -17.294 -30.658  1.00  1.240          H  
ATOM  45282 3HG2 THR C2922     -15.704 -17.602 -30.242  1.00  1.240          H  
ATOM  45283  N   LYS C2923     -16.176 -15.228 -31.419  1.00  0.600          N  
ATOM  45284  CA  LYS C2923     -17.089 -14.454 -30.602  1.00  0.520          C  
ATOM  45285  C   LYS C2923     -17.600 -13.200 -31.272  1.00  0.490          C  
ATOM  45286  O   LYS C2923     -18.429 -12.495 -30.707  1.00  0.470          O  
ATOM  45287  CB  LYS C2923     -16.430 -14.060 -29.288  1.00  0.760          C  
ATOM  45288  CG  LYS C2923     -16.007 -15.208 -28.392  1.00  0.760          C  
ATOM  45289  CD  LYS C2923     -17.170 -16.011 -27.876  1.00  0.760          C  
ATOM  45290  CE  LYS C2923     -16.684 -17.007 -26.870  1.00  0.760          C  
ATOM  45291  NZ  LYS C2923     -17.788 -17.771 -26.252  1.00  0.760          N  
ATOM  45292  H   LYS C2923     -15.190 -14.954 -31.433  1.00  0.720          H  
ATOM  45293  HA  LYS C2923     -17.960 -15.073 -30.390  1.00  0.620          H  
ATOM  45294 1HB  LYS C2923     -15.532 -13.472 -29.503  1.00  0.910          H  
ATOM  45295 2HB  LYS C2923     -17.105 -13.420 -28.719  1.00  0.910          H  
ATOM  45296 1HG  LYS C2923     -15.282 -15.829 -28.884  1.00  0.910          H  
ATOM  45297 2HG  LYS C2923     -15.555 -14.812 -27.527  1.00  0.910          H  
ATOM  45298 1HD  LYS C2923     -17.898 -15.345 -27.405  1.00  0.910          H  
ATOM  45299 2HD  LYS C2923     -17.655 -16.550 -28.688  1.00  0.910          H  
ATOM  45300 1HE  LYS C2923     -16.003 -17.699 -27.361  1.00  0.910          H  
ATOM  45301 2HE  LYS C2923     -16.146 -16.477 -26.092  1.00  0.910          H  
ATOM  45302 1HZ  LYS C2923     -17.407 -18.420 -25.578  1.00  0.910          H  
ATOM  45303 2HZ  LYS C2923     -18.402 -17.118 -25.780  1.00  0.910          H  
ATOM  45304 3HZ  LYS C2923     -18.300 -18.273 -26.957  1.00  0.910          H  
ATOM  45305  N   LEU C2924     -17.174 -12.910 -32.493  1.00  0.510          N  
ATOM  45306  CA  LEU C2924     -17.595 -11.652 -33.093  1.00  0.500          C  
ATOM  45307  C   LEU C2924     -19.119 -11.572 -33.232  1.00  0.520          C  
ATOM  45308  O   LEU C2924     -19.708 -10.506 -33.076  1.00  0.570          O  
ATOM  45309  CB  LEU C2924     -16.897 -11.466 -34.451  1.00  0.700          C  
ATOM  45310  CG  LEU C2924     -15.328 -11.208 -34.417  1.00  0.700          C  
ATOM  45311  CD1 LEU C2924     -14.779 -11.289 -35.849  1.00  0.700          C  
ATOM  45312  CD2 LEU C2924     -14.993  -9.830 -33.810  1.00  0.700          C  
ATOM  45313  H   LEU C2924     -16.535 -13.537 -32.994  1.00  0.610          H  
ATOM  45314  HA  LEU C2924     -17.291 -10.848 -32.431  1.00  0.600          H  
ATOM  45315 1HB  LEU C2924     -17.048 -12.376 -35.028  1.00  0.840          H  
ATOM  45316 2HB  LEU C2924     -17.368 -10.638 -34.980  1.00  0.840          H  
ATOM  45317  HG  LEU C2924     -14.855 -11.978 -33.813  1.00  0.840          H  
ATOM  45318 1HD1 LEU C2924     -13.702 -11.134 -35.832  1.00  0.840          H  
ATOM  45319 2HD1 LEU C2924     -14.997 -12.278 -36.265  1.00  0.840          H  
ATOM  45320 3HD1 LEU C2924     -15.244 -10.524 -36.468  1.00  0.840          H  
ATOM  45321 1HD2 LEU C2924     -13.907  -9.697 -33.803  1.00  0.840          H  
ATOM  45322 2HD2 LEU C2924     -15.451  -9.039 -34.405  1.00  0.840          H  
ATOM  45323 3HD2 LEU C2924     -15.356  -9.776 -32.807  1.00  0.840          H  
ATOM  45324  N   ASN C2925     -19.790 -12.699 -33.462  1.00  0.500          N  
ATOM  45325  CA  ASN C2925     -21.237 -12.676 -33.655  1.00  0.530          C  
ATOM  45326  C   ASN C2925     -22.059 -12.543 -32.368  1.00  0.480          C  
ATOM  45327  O   ASN C2925     -23.280 -12.397 -32.441  1.00  0.480          O  
ATOM  45328  CB  ASN C2925     -21.673 -13.908 -34.414  1.00  0.730          C  
ATOM  45329  CG  ASN C2925     -21.277 -13.854 -35.842  1.00  0.730          C  
ATOM  45330  OD1 ASN C2925     -21.253 -12.774 -36.438  1.00  0.730          O  
ATOM  45331  ND2 ASN C2925     -20.950 -14.986 -36.401  1.00  0.730          N  
ATOM  45332  H   ASN C2925     -19.285 -13.570 -33.555  1.00  0.600          H  
ATOM  45333  HA  ASN C2925     -21.468 -11.802 -34.261  1.00  0.640          H  
ATOM  45334 1HB  ASN C2925     -21.232 -14.793 -33.955  1.00  0.880          H  
ATOM  45335 2HB  ASN C2925     -22.759 -14.009 -34.352  1.00  0.880          H  
ATOM  45336 1HD2 ASN C2925     -20.667 -15.011 -37.362  1.00  0.880          H  
ATOM  45337 2HD2 ASN C2925     -20.979 -15.835 -35.871  1.00  0.880          H  
ATOM  45338  N   ASP C2926     -21.412 -12.610 -31.200  1.00  0.490          N  
ATOM  45339  CA  ASP C2926     -22.100 -12.461 -29.917  1.00  0.470          C  
ATOM  45340  C   ASP C2926     -21.924 -11.065 -29.342  1.00  0.420          C  
ATOM  45341  O   ASP C2926     -22.496 -10.733 -28.298  1.00  0.420          O  
ATOM  45342  CB  ASP C2926     -21.573 -13.461 -28.877  1.00  0.670          C  
ATOM  45343  CG  ASP C2926     -21.961 -14.915 -29.111  1.00  0.670          C  
ATOM  45344  OD1 ASP C2926     -23.043 -15.164 -29.610  1.00  0.670          O  
ATOM  45345  OD2 ASP C2926     -21.206 -15.774 -28.747  1.00  0.670          O  
ATOM  45346  H   ASP C2926     -20.394 -12.721 -31.190  1.00  0.590          H  
ATOM  45347  HA  ASP C2926     -23.164 -12.635 -30.071  1.00  0.560          H  
ATOM  45348 1HB  ASP C2926     -20.476 -13.401 -28.875  1.00  0.800          H  
ATOM  45349 2HB  ASP C2926     -21.904 -13.160 -27.882  1.00  0.800          H  
ATOM  45350  N   LEU C2927     -21.085 -10.268 -29.992  1.00  0.440          N  
ATOM  45351  CA  LEU C2927     -20.684  -8.966 -29.497  1.00  0.410          C  
ATOM  45352  C   LEU C2927     -21.311  -7.797 -30.210  1.00  0.410          C  
ATOM  45353  O   LEU C2927     -21.984  -7.960 -31.236  1.00  0.430          O  
ATOM  45354  CB  LEU C2927     -19.166  -8.866 -29.565  1.00  0.590          C  
ATOM  45355  CG  LEU C2927     -18.367  -9.891 -28.730  1.00  0.590          C  
ATOM  45356  CD1 LEU C2927     -16.933  -9.775 -29.105  1.00  0.590          C  
ATOM  45357  CD2 LEU C2927     -18.547  -9.619 -27.214  1.00  0.590          C  
ATOM  45358  H   LEU C2927     -20.703 -10.554 -30.903  1.00  0.530          H  
ATOM  45359  HA  LEU C2927     -20.990  -8.901 -28.468  1.00  0.490          H  
ATOM  45360 1HB  LEU C2927     -18.889  -9.032 -30.601  1.00  0.700          H  
ATOM  45361 2HB  LEU C2927     -18.856  -7.863 -29.283  1.00  0.700          H  
ATOM  45362  HG  LEU C2927     -18.700 -10.897 -28.945  1.00  0.700          H  
ATOM  45363 1HD1 LEU C2927     -16.360 -10.493 -28.530  1.00  0.700          H  
ATOM  45364 2HD1 LEU C2927     -16.825  -9.991 -30.162  1.00  0.700          H  
ATOM  45365 3HD1 LEU C2927     -16.588  -8.783 -28.905  1.00  0.700          H  
ATOM  45366 1HD2 LEU C2927     -17.968 -10.326 -26.649  1.00  0.700          H  
ATOM  45367 2HD2 LEU C2927     -18.223  -8.633 -26.955  1.00  0.700          H  
ATOM  45368 3HD2 LEU C2927     -19.580  -9.733 -26.938  1.00  0.700          H  
ATOM  45369  N   CYS C2928     -21.115  -6.620 -29.621  1.00  0.390          N  
ATOM  45370  CA  CYS C2928     -21.537  -5.367 -30.219  1.00  0.380          C  
ATOM  45371  C   CYS C2928     -20.462  -4.329 -29.946  1.00  0.390          C  
ATOM  45372  O   CYS C2928     -19.940  -4.235 -28.836  1.00  0.410          O  
ATOM  45373  CB  CYS C2928     -22.892  -4.905 -29.684  1.00  0.540          C  
ATOM  45374  SG  CYS C2928     -23.519  -3.422 -30.504  1.00  0.540          S  
ATOM  45375  H   CYS C2928     -20.585  -6.580 -28.761  1.00  0.470          H  
ATOM  45376  HA  CYS C2928     -21.605  -5.500 -31.292  1.00  0.460          H  
ATOM  45377 1HB  CYS C2928     -23.617  -5.695 -29.814  1.00  0.640          H  
ATOM  45378 2HB  CYS C2928     -22.811  -4.696 -28.621  1.00  0.640          H  
ATOM  45379  N   PHE C2929     -20.081  -3.612 -30.987  1.00  0.370          N  
ATOM  45380  CA  PHE C2929     -18.919  -2.757 -30.959  1.00  0.370          C  
ATOM  45381  C   PHE C2929     -19.181  -1.246 -30.936  1.00  0.360          C  
ATOM  45382  O   PHE C2929     -20.169  -0.708 -31.486  1.00  0.350          O  
ATOM  45383  CB  PHE C2929     -18.097  -3.148 -32.177  1.00  0.520          C  
ATOM  45384  CG  PHE C2929     -17.744  -4.620 -32.155  1.00  0.520          C  
ATOM  45385  CD1 PHE C2929     -18.557  -5.538 -32.830  1.00  0.520          C  
ATOM  45386  CD2 PHE C2929     -16.668  -5.104 -31.464  1.00  0.520          C  
ATOM  45387  CE1 PHE C2929     -18.276  -6.889 -32.798  1.00  0.520          C  
ATOM  45388  CE2 PHE C2929     -16.392  -6.463 -31.443  1.00  0.520          C  
ATOM  45389  CZ  PHE C2929     -17.193  -7.338 -32.104  1.00  0.520          C  
ATOM  45390  H   PHE C2929     -20.605  -3.702 -31.848  1.00  0.440          H  
ATOM  45391  HA  PHE C2929     -18.344  -3.003 -30.063  1.00  0.440          H  
ATOM  45392 1HB  PHE C2929     -18.662  -2.949 -33.076  1.00  0.620          H  
ATOM  45393 2HB  PHE C2929     -17.182  -2.571 -32.204  1.00  0.620          H  
ATOM  45394  HD1 PHE C2929     -19.433  -5.179 -33.383  1.00  0.620          H  
ATOM  45395  HD2 PHE C2929     -16.037  -4.408 -30.921  1.00  0.620          H  
ATOM  45396  HE1 PHE C2929     -18.923  -7.602 -33.323  1.00  0.620          H  
ATOM  45397  HE2 PHE C2929     -15.540  -6.839 -30.896  1.00  0.620          H  
ATOM  45398  HZ  PHE C2929     -16.982  -8.394 -32.077  1.00  0.620          H  
ATOM  45399  N   THR C2930     -18.225  -0.557 -30.323  1.00  0.370          N  
ATOM  45400  CA  THR C2930     -18.234   0.884 -30.152  1.00  0.380          C  
ATOM  45401  C   THR C2930     -17.175   1.603 -30.994  1.00  0.390          C  
ATOM  45402  O   THR C2930     -16.032   1.148 -31.110  1.00  0.410          O  
ATOM  45403  CB  THR C2930     -18.012   1.216 -28.661  1.00  0.530          C  
ATOM  45404  OG1 THR C2930     -19.057   0.633 -27.884  1.00  0.530          O  
ATOM  45405  CG2 THR C2930     -18.006   2.713 -28.461  1.00  0.530          C  
ATOM  45406  H   THR C2930     -17.443  -1.062 -29.894  1.00  0.440          H  
ATOM  45407  HA  THR C2930     -19.213   1.259 -30.448  1.00  0.460          H  
ATOM  45408  HB  THR C2930     -17.082   0.795 -28.332  1.00  0.630          H  
ATOM  45409  HG1 THR C2930     -18.905   0.801 -26.952  1.00  0.630          H  
ATOM  45410 1HG2 THR C2930     -17.861   2.945 -27.436  1.00  0.630          H  
ATOM  45411 2HG2 THR C2930     -17.202   3.150 -29.015  1.00  0.630          H  
ATOM  45412 3HG2 THR C2930     -18.953   3.131 -28.790  1.00  0.630          H  
ATOM  45413  N   ASN C2931     -17.569   2.722 -31.623  1.00  0.410          N  
ATOM  45414  CA  ASN C2931     -16.620   3.549 -32.381  1.00  0.460          C  
ATOM  45415  C   ASN C2931     -15.805   2.755 -33.385  1.00  0.450          C  
ATOM  45416  O   ASN C2931     -14.573   2.781 -33.360  1.00  0.490          O  
ATOM  45417  CB  ASN C2931     -15.723   4.337 -31.449  1.00  0.620          C  
ATOM  45418  CG  ASN C2931     -16.483   5.355 -30.660  1.00  0.620          C  
ATOM  45419  OD1 ASN C2931     -17.498   5.904 -31.119  1.00  0.620          O  
ATOM  45420  ND2 ASN C2931     -16.016   5.640 -29.481  1.00  0.620          N  
ATOM  45421  H   ASN C2931     -18.533   3.016 -31.520  1.00  0.490          H  
ATOM  45422  HA  ASN C2931     -17.197   4.269 -32.964  1.00  0.550          H  
ATOM  45423 1HB  ASN C2931     -15.224   3.656 -30.752  1.00  0.750          H  
ATOM  45424 2HB  ASN C2931     -14.951   4.836 -32.010  1.00  0.750          H  
ATOM  45425 1HD2 ASN C2931     -16.475   6.316 -28.915  1.00  0.750          H  
ATOM  45426 2HD2 ASN C2931     -15.187   5.173 -29.132  1.00  0.750          H  
ATOM  45427  N   VAL C2932     -16.500   2.014 -34.229  1.00  0.420          N  
ATOM  45428  CA  VAL C2932     -15.856   1.173 -35.218  1.00  0.410          C  
ATOM  45429  C   VAL C2932     -15.366   1.974 -36.425  1.00  0.420          C  
ATOM  45430  O   VAL C2932     -16.130   2.743 -37.020  1.00  0.410          O  
ATOM  45431  CB  VAL C2932     -16.851   0.095 -35.709  1.00  0.580          C  
ATOM  45432  CG1 VAL C2932     -16.215  -0.787 -36.821  1.00  0.580          C  
ATOM  45433  CG2 VAL C2932     -17.308  -0.753 -34.528  1.00  0.580          C  
ATOM  45434  H   VAL C2932     -17.508   2.061 -34.174  1.00  0.500          H  
ATOM  45435  HA  VAL C2932     -15.006   0.687 -34.746  1.00  0.490          H  
ATOM  45436  HB  VAL C2932     -17.715   0.593 -36.148  1.00  0.690          H  
ATOM  45437 1HG1 VAL C2932     -16.944  -1.522 -37.160  1.00  0.690          H  
ATOM  45438 2HG1 VAL C2932     -15.913  -0.177 -37.669  1.00  0.690          H  
ATOM  45439 3HG1 VAL C2932     -15.336  -1.301 -36.419  1.00  0.690          H  
ATOM  45440 1HG2 VAL C2932     -18.015  -1.489 -34.880  1.00  0.690          H  
ATOM  45441 2HG2 VAL C2932     -16.464  -1.245 -34.096  1.00  0.690          H  
ATOM  45442 3HG2 VAL C2932     -17.784  -0.126 -33.774  1.00  0.690          H  
ATOM  45443  N   TYR C2933     -14.095   1.786 -36.784  1.00  0.430          N  
ATOM  45444  CA  TYR C2933     -13.538   2.459 -37.959  1.00  0.440          C  
ATOM  45445  C   TYR C2933     -12.806   1.489 -38.874  1.00  0.430          C  
ATOM  45446  O   TYR C2933     -12.076   0.606 -38.418  1.00  0.430          O  
ATOM  45447  CB  TYR C2933     -12.589   3.604 -37.569  1.00  0.610          C  
ATOM  45448  CG  TYR C2933     -13.255   4.755 -36.866  1.00  0.610          C  
ATOM  45449  CD1 TYR C2933     -13.389   4.762 -35.495  1.00  0.610          C  
ATOM  45450  CD2 TYR C2933     -13.734   5.812 -37.607  1.00  0.610          C  
ATOM  45451  CE1 TYR C2933     -14.010   5.813 -34.870  1.00  0.610          C  
ATOM  45452  CE2 TYR C2933     -14.352   6.856 -36.980  1.00  0.610          C  
ATOM  45453  CZ  TYR C2933     -14.495   6.859 -35.617  1.00  0.610          C  
ATOM  45454  OH  TYR C2933     -15.125   7.907 -34.997  1.00  0.610          O  
ATOM  45455  H   TYR C2933     -13.526   1.145 -36.218  1.00  0.520          H  
ATOM  45456  HA  TYR C2933     -14.362   2.881 -38.530  1.00  0.530          H  
ATOM  45457 1HB  TYR C2933     -11.804   3.218 -36.918  1.00  0.730          H  
ATOM  45458 2HB  TYR C2933     -12.106   3.989 -38.470  1.00  0.730          H  
ATOM  45459  HD1 TYR C2933     -13.005   3.928 -34.907  1.00  0.730          H  
ATOM  45460  HD2 TYR C2933     -13.626   5.813 -38.693  1.00  0.730          H  
ATOM  45461  HE1 TYR C2933     -14.116   5.814 -33.796  1.00  0.730          H  
ATOM  45462  HE2 TYR C2933     -14.733   7.686 -37.561  1.00  0.730          H  
ATOM  45463  HH  TYR C2933     -15.126   7.771 -34.044  1.00  0.730          H  
ATOM  45464  N   ALA C2934     -12.977   1.671 -40.180  1.00  0.440          N  
ATOM  45465  CA  ALA C2934     -12.274   0.838 -41.150  1.00  0.440          C  
ATOM  45466  C   ALA C2934     -11.186   1.609 -41.875  1.00  0.450          C  
ATOM  45467  O   ALA C2934     -11.477   2.554 -42.617  1.00  0.450          O  
ATOM  45468  CB  ALA C2934     -13.243   0.266 -42.170  1.00  0.620          C  
ATOM  45469  H   ALA C2934     -13.617   2.408 -40.487  1.00  0.530          H  
ATOM  45470  HA  ALA C2934     -11.801   0.021 -40.617  1.00  0.530          H  
ATOM  45471 1HB  ALA C2934     -12.701  -0.368 -42.863  1.00  0.740          H  
ATOM  45472 2HB  ALA C2934     -13.988  -0.319 -41.657  1.00  0.740          H  
ATOM  45473 3HB  ALA C2934     -13.723   1.071 -42.714  1.00  0.740          H  
ATOM  45474  N   ASP C2935      -9.939   1.198 -41.667  1.00  0.470          N  
ATOM  45475  CA  ASP C2935      -8.791   1.830 -42.312  1.00  0.500          C  
ATOM  45476  C   ASP C2935      -8.504   1.067 -43.605  1.00  0.550          C  
ATOM  45477  O   ASP C2935      -8.232  -0.136 -43.578  1.00  0.600          O  
ATOM  45478  CB  ASP C2935      -7.562   1.855 -41.415  1.00  0.690          C  
ATOM  45479  CG  ASP C2935      -7.681   2.773 -40.183  1.00  0.690          C  
ATOM  45480  OD1 ASP C2935      -8.506   3.664 -40.122  1.00  0.690          O  
ATOM  45481  OD2 ASP C2935      -6.889   2.567 -39.303  1.00  0.690          O  
ATOM  45482  H   ASP C2935      -9.797   0.425 -41.012  1.00  0.560          H  
ATOM  45483  HA  ASP C2935      -9.046   2.855 -42.558  1.00  0.600          H  
ATOM  45484 1HB  ASP C2935      -7.366   0.867 -41.080  1.00  0.830          H  
ATOM  45485 2HB  ASP C2935      -6.698   2.172 -42.003  1.00  0.830          H  
ATOM  45486  N   SER C2936      -8.630   1.751 -44.738  1.00  0.550          N  
ATOM  45487  CA  SER C2936      -8.533   1.142 -46.075  1.00  0.560          C  
ATOM  45488  C   SER C2936      -7.363   1.578 -46.969  1.00  0.570          C  
ATOM  45489  O   SER C2936      -7.174   2.772 -47.269  1.00  0.550          O  
ATOM  45490  CB  SER C2936      -9.830   1.399 -46.810  1.00  0.780          C  
ATOM  45491  OG  SER C2936      -9.721   1.022 -48.144  1.00  0.780          O  
ATOM  45492  H   SER C2936      -8.815   2.753 -44.651  1.00  0.660          H  
ATOM  45493  HA  SER C2936      -8.442   0.064 -45.933  1.00  0.670          H  
ATOM  45494 1HB  SER C2936     -10.630   0.830 -46.333  1.00  0.940          H  
ATOM  45495 2HB  SER C2936     -10.088   2.453 -46.739  1.00  0.940          H  
ATOM  45496  HG  SER C2936     -10.606   1.102 -48.520  1.00  0.940          H  
ATOM  45497  N   PHE C2937      -6.545   0.594 -47.377  1.00  0.610          N  
ATOM  45498  CA  PHE C2937      -5.371   0.874 -48.215  1.00  0.660          C  
ATOM  45499  C   PHE C2937      -4.789  -0.292 -49.044  1.00  0.700          C  
ATOM  45500  O   PHE C2937      -5.087  -1.469 -48.818  1.00  0.690          O  
ATOM  45501  CB  PHE C2937      -4.273   1.484 -47.340  1.00  0.900          C  
ATOM  45502  CG  PHE C2937      -3.862   0.645 -46.134  1.00  0.900          C  
ATOM  45503  CD1 PHE C2937      -2.844  -0.273 -46.224  1.00  0.900          C  
ATOM  45504  CD2 PHE C2937      -4.501   0.806 -44.896  1.00  0.900          C  
ATOM  45505  CE1 PHE C2937      -2.448  -1.015 -45.124  1.00  0.900          C  
ATOM  45506  CE2 PHE C2937      -4.117   0.065 -43.802  1.00  0.900          C  
ATOM  45507  CZ  PHE C2937      -3.084  -0.844 -43.914  1.00  0.900          C  
ATOM  45508  H   PHE C2937      -6.750  -0.364 -47.063  1.00  0.730          H  
ATOM  45509  HA  PHE C2937      -5.674   1.642 -48.923  1.00  0.790          H  
ATOM  45510 1HB  PHE C2937      -3.391   1.641 -47.956  1.00  1.080          H  
ATOM  45511 2HB  PHE C2937      -4.592   2.454 -46.997  1.00  1.080          H  
ATOM  45512  HD1 PHE C2937      -2.358  -0.402 -47.176  1.00  1.080          H  
ATOM  45513  HD2 PHE C2937      -5.314   1.526 -44.803  1.00  1.080          H  
ATOM  45514  HE1 PHE C2937      -1.639  -1.735 -45.219  1.00  1.080          H  
ATOM  45515  HE2 PHE C2937      -4.626   0.198 -42.845  1.00  1.080          H  
ATOM  45516  HZ  PHE C2937      -2.779  -1.427 -43.046  1.00  1.080          H  
ATOM  45517  N   VAL C2938      -3.922   0.051 -50.014  1.00  0.750          N  
ATOM  45518  CA  VAL C2938      -3.186  -0.953 -50.810  1.00  0.800          C  
ATOM  45519  C   VAL C2938      -1.666  -0.920 -50.639  1.00  0.830          C  
ATOM  45520  O   VAL C2938      -1.019   0.123 -50.748  1.00  0.850          O  
ATOM  45521  CB  VAL C2938      -3.520  -0.831 -52.309  1.00  1.100          C  
ATOM  45522  CG1 VAL C2938      -2.695  -1.821 -53.190  1.00  1.100          C  
ATOM  45523  CG2 VAL C2938      -4.958  -1.132 -52.487  1.00  1.100          C  
ATOM  45524  H   VAL C2938      -3.808   1.051 -50.213  1.00  0.900          H  
ATOM  45525  HA  VAL C2938      -3.526  -1.927 -50.482  1.00  0.960          H  
ATOM  45526  HB  VAL C2938      -3.300   0.159 -52.621  1.00  1.320          H  
ATOM  45527 1HG1 VAL C2938      -2.977  -1.691 -54.238  1.00  1.320          H  
ATOM  45528 2HG1 VAL C2938      -1.635  -1.623 -53.084  1.00  1.320          H  
ATOM  45529 3HG1 VAL C2938      -2.902  -2.848 -52.885  1.00  1.320          H  
ATOM  45530 1HG2 VAL C2938      -5.245  -1.035 -53.533  1.00  1.320          H  
ATOM  45531 2HG2 VAL C2938      -5.150  -2.143 -52.154  1.00  1.320          H  
ATOM  45532 3HG2 VAL C2938      -5.502  -0.447 -51.894  1.00  1.320          H  
ATOM  45533  N   ILE C2939      -1.137  -2.108 -50.357  1.00  0.850          N  
ATOM  45534  CA  ILE C2939       0.290  -2.409 -50.162  1.00  0.890          C  
ATOM  45535  C   ILE C2939       0.720  -3.642 -50.950  1.00  0.970          C  
ATOM  45536  O   ILE C2939      -0.110  -4.305 -51.573  1.00  0.970          O  
ATOM  45537  CB  ILE C2939       0.636  -2.568 -48.670  1.00  1.230          C  
ATOM  45538  CG1 ILE C2939      -0.207  -3.712 -48.060  1.00  1.230          C  
ATOM  45539  CG2 ILE C2939       0.495  -1.260 -47.965  1.00  1.230          C  
ATOM  45540  CD1 ILE C2939       0.165  -4.082 -46.648  1.00  1.230          C  
ATOM  45541  H   ILE C2939      -1.825  -2.872 -50.316  1.00  1.020          H  
ATOM  45542  HA  ILE C2939       0.869  -1.567 -50.538  1.00  1.070          H  
ATOM  45543  HB  ILE C2939       1.674  -2.878 -48.586  1.00  1.480          H  
ATOM  45544 1HG1 ILE C2939      -1.254  -3.423 -48.086  1.00  1.480          H  
ATOM  45545 2HG1 ILE C2939      -0.078  -4.610 -48.674  1.00  1.480          H  
ATOM  45546 1HG2 ILE C2939       0.779  -1.347 -46.925  1.00  1.480          H  
ATOM  45547 2HG2 ILE C2939       1.150  -0.539 -48.451  1.00  1.480          H  
ATOM  45548 3HG2 ILE C2939      -0.511  -0.928 -48.037  1.00  1.480          H  
ATOM  45549 1HD1 ILE C2939      -0.461  -4.890 -46.328  1.00  1.480          H  
ATOM  45550 2HD1 ILE C2939       1.191  -4.392 -46.631  1.00  1.480          H  
ATOM  45551 3HD1 ILE C2939       0.033  -3.250 -45.976  1.00  1.480          H  
ATOM  45552  N   ARG C2940       2.013  -3.939 -50.971  1.00  1.050          N  
ATOM  45553  CA  ARG C2940       2.454  -5.169 -51.620  1.00  1.120          C  
ATOM  45554  C   ARG C2940       2.253  -6.352 -50.696  1.00  1.100          C  
ATOM  45555  O   ARG C2940       2.439  -6.245 -49.493  1.00  1.060          O  
ATOM  45556  CB  ARG C2940       3.909  -5.115 -52.000  1.00  1.540          C  
ATOM  45557  CG  ARG C2940       4.268  -4.185 -53.073  1.00  1.540          C  
ATOM  45558  CD  ARG C2940       5.734  -4.063 -53.265  1.00  1.540          C  
ATOM  45559  NE  ARG C2940       6.392  -3.412 -52.140  1.00  1.540          N  
ATOM  45560  CZ  ARG C2940       7.717  -3.230 -52.018  1.00  1.540          C  
ATOM  45561  NH1 ARG C2940       8.540  -3.655 -52.959  1.00  1.540          N  
ATOM  45562  NH2 ARG C2940       8.189  -2.616 -50.943  1.00  1.540          N  
ATOM  45563  H   ARG C2940       2.691  -3.365 -50.449  1.00  1.260          H  
ATOM  45564  HA  ARG C2940       1.862  -5.332 -52.522  1.00  1.340          H  
ATOM  45565 1HB  ARG C2940       4.521  -4.917 -51.127  1.00  1.850          H  
ATOM  45566 2HB  ARG C2940       4.156  -6.067 -52.356  1.00  1.850          H  
ATOM  45567 1HG  ARG C2940       3.899  -4.603 -53.999  1.00  1.850          H  
ATOM  45568 2HG  ARG C2940       3.808  -3.250 -52.890  1.00  1.850          H  
ATOM  45569 1HD  ARG C2940       6.156  -5.058 -53.378  1.00  1.850          H  
ATOM  45570 2HD  ARG C2940       5.928  -3.481 -54.162  1.00  1.850          H  
ATOM  45571  HE  ARG C2940       5.807  -3.071 -51.378  1.00  1.850          H  
ATOM  45572 1HH1 ARG C2940       8.181  -4.126 -53.774  1.00  1.850          H  
ATOM  45573 2HH1 ARG C2940       9.537  -3.516 -52.859  1.00  1.850          H  
ATOM  45574 1HH2 ARG C2940       7.536  -2.290 -50.214  1.00  1.850          H  
ATOM  45575 2HH2 ARG C2940       9.184  -2.471 -50.830  1.00  1.850          H  
ATOM  45576  N   GLY C2941       2.018  -7.514 -51.251  1.00  1.130          N  
ATOM  45577  CA  GLY C2941       1.916  -8.733 -50.449  1.00  1.130          C  
ATOM  45578  C   GLY C2941       3.016  -8.949 -49.388  1.00  1.150          C  
ATOM  45579  O   GLY C2941       2.689  -9.247 -48.239  1.00  1.110          O  
ATOM  45580  H   GLY C2941       1.820  -7.547 -52.257  1.00  1.360          H  
ATOM  45581 1HA  GLY C2941       0.949  -8.733 -49.952  1.00  1.360          H  
ATOM  45582 2HA  GLY C2941       1.899  -9.569 -51.110  1.00  1.360          H  
ATOM  45583  N   ASP C2942       4.316  -8.771 -49.697  1.00  1.230          N  
ATOM  45584  CA  ASP C2942       5.347  -8.963 -48.660  1.00  1.250          C  
ATOM  45585  C   ASP C2942       5.219  -7.980 -47.501  1.00  1.180          C  
ATOM  45586  O   ASP C2942       5.778  -8.213 -46.433  1.00  1.170          O  
ATOM  45587  CB  ASP C2942       6.797  -8.904 -49.194  1.00  1.740          C  
ATOM  45588  CG  ASP C2942       7.292 -10.192 -49.901  1.00  1.740          C  
ATOM  45589  OD1 ASP C2942       6.662 -11.216 -49.754  1.00  1.740          O  
ATOM  45590  OD2 ASP C2942       8.290 -10.129 -50.614  1.00  1.740          O  
ATOM  45591  H   ASP C2942       4.627  -8.523 -50.639  1.00  1.480          H  
ATOM  45592  HA  ASP C2942       5.215  -9.964 -48.249  1.00  1.500          H  
ATOM  45593 1HB  ASP C2942       6.880  -8.073 -49.898  1.00  2.090          H  
ATOM  45594 2HB  ASP C2942       7.477  -8.694 -48.366  1.00  2.090          H  
ATOM  45595  N   GLU C2943       4.505  -6.871 -47.701  1.00  1.150          N  
ATOM  45596  CA  GLU C2943       4.323  -5.839 -46.694  1.00  1.110          C  
ATOM  45597  C   GLU C2943       3.126  -6.136 -45.783  1.00  1.030          C  
ATOM  45598  O   GLU C2943       2.916  -5.448 -44.788  1.00  1.010          O  
ATOM  45599  CB  GLU C2943       4.117  -4.469 -47.373  1.00  1.570          C  
ATOM  45600  CG  GLU C2943       5.324  -3.957 -48.181  1.00  1.570          C  
ATOM  45601  CD  GLU C2943       5.106  -2.632 -48.946  1.00  1.570          C  
ATOM  45602  OE1 GLU C2943       4.055  -2.392 -49.531  1.00  1.570          O  
ATOM  45603  OE2 GLU C2943       6.024  -1.855 -48.950  1.00  1.570          O  
ATOM  45604  H   GLU C2943       4.008  -6.751 -48.581  1.00  1.380          H  
ATOM  45605  HA  GLU C2943       5.219  -5.796 -46.079  1.00  1.330          H  
ATOM  45606 1HB  GLU C2943       3.269  -4.514 -48.033  1.00  1.880          H  
ATOM  45607 2HB  GLU C2943       3.891  -3.734 -46.612  1.00  1.880          H  
ATOM  45608 1HG  GLU C2943       6.153  -3.817 -47.491  1.00  1.880          H  
ATOM  45609 2HG  GLU C2943       5.614  -4.732 -48.891  1.00  1.880          H  
ATOM  45610  N   VAL C2944       2.339  -7.168 -46.086  1.00  1.010          N  
ATOM  45611  CA  VAL C2944       1.152  -7.482 -45.288  1.00  0.940          C  
ATOM  45612  C   VAL C2944       1.569  -7.816 -43.862  1.00  0.980          C  
ATOM  45613  O   VAL C2944       0.892  -7.459 -42.898  1.00  0.930          O  
ATOM  45614  CB  VAL C2944       0.297  -8.586 -45.954  1.00  1.340          C  
ATOM  45615  CG1 VAL C2944      -0.836  -9.073 -45.023  1.00  1.340          C  
ATOM  45616  CG2 VAL C2944      -0.336  -8.002 -47.241  1.00  1.340          C  
ATOM  45617  H   VAL C2944       2.564  -7.758 -46.893  1.00  1.210          H  
ATOM  45618  HA  VAL C2944       0.530  -6.596 -45.240  1.00  1.130          H  
ATOM  45619  HB  VAL C2944       0.938  -9.435 -46.201  1.00  1.610          H  
ATOM  45620 1HG1 VAL C2944      -1.417  -9.844 -45.532  1.00  1.610          H  
ATOM  45621 2HG1 VAL C2944      -0.423  -9.491 -44.107  1.00  1.610          H  
ATOM  45622 3HG1 VAL C2944      -1.486  -8.243 -44.778  1.00  1.610          H  
ATOM  45623 1HG2 VAL C2944      -0.921  -8.770 -47.731  1.00  1.610          H  
ATOM  45624 2HG2 VAL C2944      -0.979  -7.163 -46.987  1.00  1.610          H  
ATOM  45625 3HG2 VAL C2944       0.451  -7.659 -47.910  1.00  1.610          H  
ATOM  45626  N   ARG C2945       2.684  -8.516 -43.720  1.00  1.060          N  
ATOM  45627  CA  ARG C2945       3.213  -8.902 -42.422  1.00  1.090          C  
ATOM  45628  C   ARG C2945       3.563  -7.693 -41.534  1.00  1.080          C  
ATOM  45629  O   ARG C2945       3.708  -7.853 -40.326  1.00  1.090          O  
ATOM  45630  CB  ARG C2945       4.476  -9.747 -42.585  1.00  1.510          C  
ATOM  45631  CG  ARG C2945       5.695  -8.980 -43.114  1.00  1.510          C  
ATOM  45632  CD  ARG C2945       6.880  -9.867 -43.402  1.00  1.510          C  
ATOM  45633  NE  ARG C2945       7.994  -9.092 -43.970  1.00  1.510          N  
ATOM  45634  CZ  ARG C2945       8.907  -8.387 -43.251  1.00  1.510          C  
ATOM  45635  NH1 ARG C2945       8.849  -8.357 -41.937  1.00  1.510          N  
ATOM  45636  NH2 ARG C2945       9.861  -7.711 -43.868  1.00  1.510          N  
ATOM  45637  H   ARG C2945       3.187  -8.792 -44.552  1.00  1.270          H  
ATOM  45638  HA  ARG C2945       2.457  -9.499 -41.912  1.00  1.310          H  
ATOM  45639 1HB  ARG C2945       4.749 -10.177 -41.622  1.00  1.820          H  
ATOM  45640 2HB  ARG C2945       4.279 -10.570 -43.271  1.00  1.820          H  
ATOM  45641 1HG  ARG C2945       5.428  -8.450 -44.019  1.00  1.820          H  
ATOM  45642 2HG  ARG C2945       6.010  -8.256 -42.364  1.00  1.820          H  
ATOM  45643 1HD  ARG C2945       7.217 -10.361 -42.494  1.00  1.820          H  
ATOM  45644 2HD  ARG C2945       6.592 -10.624 -44.138  1.00  1.820          H  
ATOM  45645  HE  ARG C2945       8.088  -9.088 -44.992  1.00  1.820          H  
ATOM  45646 1HH1 ARG C2945       8.137  -8.876 -41.444  1.00  1.820          H  
ATOM  45647 2HH1 ARG C2945       9.520  -7.810 -41.415  1.00  1.820          H  
ATOM  45648 1HH2 ARG C2945       9.908  -7.707 -44.880  1.00  1.820          H  
ATOM  45649 2HH2 ARG C2945      10.534  -7.183 -43.333  1.00  1.820          H  
ATOM  45650  N   GLN C2946       3.727  -6.490 -42.115  1.00  1.070          N  
ATOM  45651  CA  GLN C2946       4.099  -5.305 -41.347  1.00  1.080          C  
ATOM  45652  C   GLN C2946       2.898  -4.601 -40.730  1.00  1.010          C  
ATOM  45653  O   GLN C2946       3.063  -3.622 -40.006  1.00  1.020          O  
ATOM  45654  CB  GLN C2946       4.806  -4.262 -42.228  1.00  1.510          C  
ATOM  45655  CG  GLN C2946       6.147  -4.638 -42.797  1.00  1.510          C  
ATOM  45656  CD  GLN C2946       6.718  -3.471 -43.633  1.00  1.510          C  
ATOM  45657  OE1 GLN C2946       6.587  -2.287 -43.244  1.00  1.510          O  
ATOM  45658  NE2 GLN C2946       7.344  -3.789 -44.774  1.00  1.510          N  
ATOM  45659  H   GLN C2946       3.548  -6.366 -43.113  1.00  1.280          H  
ATOM  45660  HA  GLN C2946       4.766  -5.613 -40.545  1.00  1.300          H  
ATOM  45661 1HB  GLN C2946       4.158  -4.020 -43.070  1.00  1.810          H  
ATOM  45662 2HB  GLN C2946       4.938  -3.356 -41.669  1.00  1.810          H  
ATOM  45663 1HG  GLN C2946       6.834  -4.860 -41.977  1.00  1.810          H  
ATOM  45664 2HG  GLN C2946       6.030  -5.511 -43.443  1.00  1.810          H  
ATOM  45665 1HE2 GLN C2946       7.747  -3.067 -45.384  1.00  1.810          H  
ATOM  45666 2HE2 GLN C2946       7.422  -4.746 -45.051  1.00  1.810          H  
ATOM  45667  N   ILE C2947       1.688  -5.058 -41.044  1.00  0.950          N  
ATOM  45668  CA  ILE C2947       0.486  -4.407 -40.536  1.00  0.870          C  
ATOM  45669  C   ILE C2947       0.373  -4.581 -39.030  1.00  0.780          C  
ATOM  45670  O   ILE C2947      -0.021  -3.660 -38.324  1.00  0.690          O  
ATOM  45671  CB  ILE C2947      -0.795  -4.974 -41.175  1.00  1.250          C  
ATOM  45672  CG1 ILE C2947      -0.831  -4.653 -42.668  1.00  1.250          C  
ATOM  45673  CG2 ILE C2947      -2.044  -4.280 -40.470  1.00  1.250          C  
ATOM  45674  CD1 ILE C2947      -1.854  -5.475 -43.398  1.00  1.250          C  
ATOM  45675  H   ILE C2947       1.596  -5.879 -41.651  1.00  1.140          H  
ATOM  45676  HA  ILE C2947       0.548  -3.344 -40.756  1.00  1.040          H  
ATOM  45677  HB  ILE C2947      -0.837  -6.057 -41.057  1.00  1.500          H  
ATOM  45678 1HG1 ILE C2947      -1.063  -3.600 -42.807  1.00  1.500          H  
ATOM  45679 2HG1 ILE C2947       0.149  -4.854 -43.108  1.00  1.500          H  
ATOM  45680 1HG2 ILE C2947      -2.961  -4.624 -40.893  1.00  1.500          H  
ATOM  45681 2HG2 ILE C2947      -2.061  -4.503 -39.412  1.00  1.500          H  
ATOM  45682 3HG2 ILE C2947      -1.981  -3.199 -40.603  1.00  1.500          H  
ATOM  45683 1HD1 ILE C2947      -1.833  -5.225 -44.440  1.00  1.500          H  
ATOM  45684 2HD1 ILE C2947      -1.603  -6.524 -43.275  1.00  1.500          H  
ATOM  45685 3HD1 ILE C2947      -2.833  -5.304 -43.006  1.00  1.500          H  
ATOM  45686  N   ALA C2948       0.644  -5.790 -38.555  1.00  0.840          N  
ATOM  45687  CA  ALA C2948       0.476  -6.167 -37.165  1.00  0.780          C  
ATOM  45688  C   ALA C2948       1.234  -5.239 -36.210  1.00  0.810          C  
ATOM  45689  O   ALA C2948       2.383  -4.869 -36.470  1.00  0.920          O  
ATOM  45690  CB  ALA C2948       0.977  -7.590 -36.979  1.00  1.120          C  
ATOM  45691  H   ALA C2948       0.990  -6.484 -39.204  1.00  1.010          H  
ATOM  45692  HA  ALA C2948      -0.587  -6.122 -36.955  1.00  0.940          H  
ATOM  45693 1HB  ALA C2948       0.832  -7.918 -35.954  1.00  1.340          H  
ATOM  45694 2HB  ALA C2948       0.431  -8.254 -37.647  1.00  1.340          H  
ATOM  45695 3HB  ALA C2948       2.036  -7.632 -37.219  1.00  1.340          H  
ATOM  45696  N   PRO C2949       0.649  -4.903 -35.053  1.00  0.730          N  
ATOM  45697  CA  PRO C2949       1.231  -4.022 -34.078  1.00  0.780          C  
ATOM  45698  C   PRO C2949       2.534  -4.611 -33.591  1.00  0.940          C  
ATOM  45699  O   PRO C2949       2.650  -5.825 -33.413  1.00  0.980          O  
ATOM  45700  CB  PRO C2949       0.165  -3.983 -32.988  1.00  1.170          C  
ATOM  45701  CG  PRO C2949      -0.641  -5.249 -33.172  1.00  1.170          C  
ATOM  45702  CD  PRO C2949      -0.625  -5.508 -34.640  1.00  1.170          C  
ATOM  45703  HA  PRO C2949       1.386  -3.026 -34.518  1.00  0.940          H  
ATOM  45704 1HB  PRO C2949       0.642  -3.922 -32.006  1.00  1.400          H  
ATOM  45705 2HB  PRO C2949      -0.441  -3.075 -33.095  1.00  1.400          H  
ATOM  45706 1HG  PRO C2949      -0.179  -6.070 -32.599  1.00  1.400          H  
ATOM  45707 2HG  PRO C2949      -1.657  -5.122 -32.774  1.00  1.400          H  
ATOM  45708 1HD  PRO C2949      -0.609  -6.574 -34.784  1.00  1.400          H  
ATOM  45709 2HD  PRO C2949      -1.482  -5.024 -35.118  1.00  1.400          H  
ATOM  45710  N   GLY C2950       3.499  -3.737 -33.369  1.00  1.070          N  
ATOM  45711  CA  GLY C2950       4.815  -4.109 -32.879  1.00  1.240          C  
ATOM  45712  C   GLY C2950       5.850  -4.100 -34.003  1.00  1.310          C  
ATOM  45713  O   GLY C2950       7.012  -3.744 -33.781  1.00  1.540          O  
ATOM  45714  H   GLY C2950       3.311  -2.763 -33.561  1.00  1.280          H  
ATOM  45715 1HA  GLY C2950       5.114  -3.415 -32.089  1.00  1.490          H  
ATOM  45716 2HA  GLY C2950       4.772  -5.100 -32.426  1.00  1.490          H  
ATOM  45717  N   GLN C2951       5.403  -4.424 -35.227  1.00  1.130          N  
ATOM  45718  CA  GLN C2951       6.276  -4.611 -36.386  1.00  1.150          C  
ATOM  45719  C   GLN C2951       7.005  -3.371 -36.864  1.00  1.160          C  
ATOM  45720  O   GLN C2951       6.627  -2.241 -36.544  1.00  1.150          O  
ATOM  45721  CB  GLN C2951       5.472  -5.208 -37.534  1.00  1.600          C  
ATOM  45722  CG  GLN C2951       4.922  -6.598 -37.228  1.00  1.600          C  
ATOM  45723  CD  GLN C2951       6.012  -7.612 -37.048  1.00  1.600          C  
ATOM  45724  OE1 GLN C2951       6.905  -7.703 -37.892  1.00  1.600          O  
ATOM  45725  NE2 GLN C2951       5.972  -8.369 -35.958  1.00  1.600          N  
ATOM  45726  H   GLN C2951       4.399  -4.599 -35.371  1.00  1.360          H  
ATOM  45727  HA  GLN C2951       7.042  -5.332 -36.104  1.00  1.380          H  
ATOM  45728 1HB  GLN C2951       4.623  -4.557 -37.764  1.00  1.920          H  
ATOM  45729 2HB  GLN C2951       6.090  -5.264 -38.429  1.00  1.920          H  
ATOM  45730 1HG  GLN C2951       4.342  -6.559 -36.307  1.00  1.920          H  
ATOM  45731 2HG  GLN C2951       4.285  -6.908 -38.052  1.00  1.920          H  
ATOM  45732 1HE2 GLN C2951       6.682  -9.058 -35.798  1.00  1.920          H  
ATOM  45733 2HE2 GLN C2951       5.227  -8.258 -35.296  1.00  1.920          H  
ATOM  45734  N   THR C2952       8.087  -3.614 -37.617  1.00  1.190          N  
ATOM  45735  CA  THR C2952       8.950  -2.593 -38.206  1.00  1.220          C  
ATOM  45736  C   THR C2952       8.958  -2.716 -39.717  1.00  1.220          C  
ATOM  45737  O   THR C2952       8.532  -3.739 -40.260  1.00  1.210          O  
ATOM  45738  CB  THR C2952      10.402  -2.804 -37.767  1.00  1.700          C  
ATOM  45739  OG1 THR C2952      10.895  -4.030 -38.342  1.00  1.700          O  
ATOM  45740  CG2 THR C2952      10.469  -2.933 -36.302  1.00  1.700          C  
ATOM  45741  H   THR C2952       8.339  -4.575 -37.808  1.00  1.430          H  
ATOM  45742  HA  THR C2952       8.596  -1.597 -37.926  1.00  1.460          H  
ATOM  45743  HB  THR C2952      11.017  -1.962 -38.098  1.00  2.040          H  
ATOM  45744  HG1 THR C2952      11.035  -3.905 -39.288  1.00  2.040          H  
ATOM  45745 1HG2 THR C2952      11.510  -3.091 -36.037  1.00  2.040          H  
ATOM  45746 2HG2 THR C2952      10.097  -2.017 -35.843  1.00  2.040          H  
ATOM  45747 3HG2 THR C2952       9.875  -3.777 -35.960  1.00  2.040          H  
ATOM  45748  N   GLY C2953       9.498  -1.715 -40.407  1.00  1.240          N  
ATOM  45749  CA  GLY C2953       9.585  -1.789 -41.860  1.00  1.230          C  
ATOM  45750  C   GLY C2953       9.101  -0.500 -42.494  1.00  1.210          C  
ATOM  45751  O   GLY C2953       8.521   0.355 -41.836  1.00  1.200          O  
ATOM  45752  H   GLY C2953       9.845  -0.869 -39.923  1.00  1.490          H  
ATOM  45753 1HA  GLY C2953      10.612  -1.987 -42.156  1.00  1.480          H  
ATOM  45754 2HA  GLY C2953       8.990  -2.621 -42.220  1.00  1.480          H  
ATOM  45755  N   ASN C2954       9.255  -0.360 -43.797  1.00  1.220          N  
ATOM  45756  CA  ASN C2954       8.855   0.885 -44.427  1.00  1.210          C  
ATOM  45757  C   ASN C2954       7.372   1.238 -44.239  1.00  1.170          C  
ATOM  45758  O   ASN C2954       7.024   2.421 -44.195  1.00  1.170          O  
ATOM  45759  CB  ASN C2954       9.205   0.798 -45.888  1.00  1.700          C  
ATOM  45760  CG  ASN C2954       8.537  -0.387 -46.473  1.00  1.700          C  
ATOM  45761  OD1 ASN C2954       8.775  -1.512 -45.970  1.00  1.700          O  
ATOM  45762  ND2 ASN C2954       7.726  -0.186 -47.466  1.00  1.700          N  
ATOM  45763  H   ASN C2954       9.676  -1.099 -44.353  1.00  1.460          H  
ATOM  45764  HA  ASN C2954       9.435   1.693 -43.977  1.00  1.450          H  
ATOM  45765 1HB  ASN C2954       8.874   1.701 -46.409  1.00  2.040          H  
ATOM  45766 2HB  ASN C2954      10.280   0.709 -46.014  1.00  2.040          H  
ATOM  45767 1HD2 ASN C2954       7.218  -0.955 -47.891  1.00  2.040          H  
ATOM  45768 2HD2 ASN C2954       7.577   0.738 -47.812  1.00  2.040          H  
ATOM  45769  N   ILE C2955       6.484   0.255 -44.084  1.00  1.150          N  
ATOM  45770  CA  ILE C2955       5.095   0.615 -43.892  1.00  1.110          C  
ATOM  45771  C   ILE C2955       4.897   0.864 -42.424  1.00  1.070          C  
ATOM  45772  O   ILE C2955       4.446   1.941 -42.016  1.00  1.060          O  
ATOM  45773  CB  ILE C2955       4.101  -0.466 -44.375  1.00  1.570          C  
ATOM  45774  CG1 ILE C2955       4.314  -0.763 -45.889  1.00  1.570          C  
ATOM  45775  CG2 ILE C2955       2.635  -0.052 -44.053  1.00  1.570          C  
ATOM  45776  CD1 ILE C2955       4.214   0.425 -46.822  1.00  1.570          C  
ATOM  45777  H   ILE C2955       6.744  -0.730 -44.078  1.00  1.380          H  
ATOM  45778  HA  ILE C2955       4.892   1.532 -44.410  1.00  1.330          H  
ATOM  45779  HB  ILE C2955       4.303  -1.393 -43.849  1.00  1.880          H  
ATOM  45780 1HG1 ILE C2955       5.292  -1.225 -46.023  1.00  1.880          H  
ATOM  45781 2HG1 ILE C2955       3.551  -1.474 -46.199  1.00  1.880          H  
ATOM  45782 1HG2 ILE C2955       1.958  -0.842 -44.377  1.00  1.880          H  
ATOM  45783 2HG2 ILE C2955       2.517   0.097 -42.975  1.00  1.880          H  
ATOM  45784 3HG2 ILE C2955       2.381   0.863 -44.557  1.00  1.880          H  
ATOM  45785 1HD1 ILE C2955       4.357   0.087 -47.848  1.00  1.880          H  
ATOM  45786 2HD1 ILE C2955       3.246   0.868 -46.724  1.00  1.880          H  
ATOM  45787 3HD1 ILE C2955       4.975   1.156 -46.593  1.00  1.880          H  
ATOM  45788  N   ALA C2956       5.330  -0.092 -41.609  1.00  1.070          N  
ATOM  45789  CA  ALA C2956       5.126   0.006 -40.169  1.00  1.040          C  
ATOM  45790  C   ALA C2956       5.731   1.287 -39.571  1.00  1.060          C  
ATOM  45791  O   ALA C2956       5.197   1.837 -38.607  1.00  1.010          O  
ATOM  45792  CB  ALA C2956       5.723  -1.193 -39.483  1.00  1.470          C  
ATOM  45793  H   ALA C2956       5.741  -0.935 -42.023  1.00  1.280          H  
ATOM  45794  HA  ALA C2956       4.058   0.014 -39.982  1.00  1.250          H  
ATOM  45795 1HB  ALA C2956       5.534  -1.113 -38.422  1.00  1.760          H  
ATOM  45796 2HB  ALA C2956       5.283  -2.104 -39.856  1.00  1.760          H  
ATOM  45797 3HB  ALA C2956       6.768  -1.185 -39.670  1.00  1.760          H  
ATOM  45798  N   ASP C2957       6.858   1.754 -40.113  1.00  1.120          N  
ATOM  45799  CA  ASP C2957       7.507   2.942 -39.592  1.00  1.150          C  
ATOM  45800  C   ASP C2957       7.105   4.254 -40.291  1.00  1.140          C  
ATOM  45801  O   ASP C2957       6.997   5.295 -39.626  1.00  1.140          O  
ATOM  45802  CB  ASP C2957       9.039   2.804 -39.723  1.00  1.600          C  
ATOM  45803  CG  ASP C2957       9.680   1.637 -38.895  1.00  1.600          C  
ATOM  45804  OD1 ASP C2957       9.400   1.534 -37.724  1.00  1.600          O  
ATOM  45805  OD2 ASP C2957      10.502   0.886 -39.450  1.00  1.600          O  
ATOM  45806  H   ASP C2957       7.299   1.253 -40.880  1.00  1.340          H  
ATOM  45807  HA  ASP C2957       7.252   3.029 -38.536  1.00  1.380          H  
ATOM  45808 1HB  ASP C2957       9.283   2.645 -40.778  1.00  1.920          H  
ATOM  45809 2HB  ASP C2957       9.505   3.738 -39.432  1.00  1.920          H  
ATOM  45810  N   TYR C2958       6.872   4.256 -41.624  1.00  1.140          N  
ATOM  45811  CA  TYR C2958       6.625   5.528 -42.309  1.00  1.140          C  
ATOM  45812  C   TYR C2958       5.228   5.741 -42.902  1.00  1.130          C  
ATOM  45813  O   TYR C2958       4.899   6.870 -43.277  1.00  1.130          O  
ATOM  45814  CB  TYR C2958       7.639   5.693 -43.443  1.00  1.600          C  
ATOM  45815  CG  TYR C2958       9.097   5.669 -43.041  1.00  1.600          C  
ATOM  45816  CD1 TYR C2958       9.536   6.073 -41.770  1.00  1.600          C  
ATOM  45817  CD2 TYR C2958      10.013   5.239 -43.971  1.00  1.600          C  
ATOM  45818  CE1 TYR C2958      10.865   6.035 -41.462  1.00  1.600          C  
ATOM  45819  CE2 TYR C2958      11.342   5.206 -43.655  1.00  1.600          C  
ATOM  45820  CZ  TYR C2958      11.770   5.600 -42.409  1.00  1.600          C  
ATOM  45821  OH  TYR C2958      13.107   5.585 -42.113  1.00  1.600          O  
ATOM  45822  H   TYR C2958       6.926   3.422 -42.214  1.00  1.370          H  
ATOM  45823  HA  TYR C2958       6.762   6.330 -41.593  1.00  1.370          H  
ATOM  45824 1HB  TYR C2958       7.483   4.908 -44.180  1.00  1.920          H  
ATOM  45825 2HB  TYR C2958       7.462   6.619 -43.943  1.00  1.920          H  
ATOM  45826  HD1 TYR C2958       8.846   6.421 -41.018  1.00  1.920          H  
ATOM  45827  HD2 TYR C2958       9.681   4.928 -44.966  1.00  1.920          H  
ATOM  45828  HE1 TYR C2958      11.203   6.354 -40.476  1.00  1.920          H  
ATOM  45829  HE2 TYR C2958      12.066   4.871 -44.400  1.00  1.920          H  
ATOM  45830  HH  TYR C2958      13.232   5.811 -41.186  1.00  1.920          H  
ATOM  45831  N   ASN C2959       4.416   4.688 -43.051  1.00  1.110          N  
ATOM  45832  CA  ASN C2959       3.122   4.853 -43.708  1.00  1.100          C  
ATOM  45833  C   ASN C2959       1.916   4.548 -42.811  1.00  1.070          C  
ATOM  45834  O   ASN C2959       0.912   5.260 -42.848  1.00  1.030          O  
ATOM  45835  CB  ASN C2959       3.094   3.972 -44.924  1.00  1.540          C  
ATOM  45836  CG  ASN C2959       4.091   4.370 -45.941  1.00  1.540          C  
ATOM  45837  OD1 ASN C2959       3.757   5.197 -46.788  1.00  1.540          O  
ATOM  45838  ND2 ASN C2959       5.319   3.866 -45.872  1.00  1.540          N  
ATOM  45839  H   ASN C2959       4.669   3.769 -42.692  1.00  1.330          H  
ATOM  45840  HA  ASN C2959       3.025   5.889 -44.028  1.00  1.320          H  
ATOM  45841 1HB  ASN C2959       3.224   2.954 -44.646  1.00  1.850          H  
ATOM  45842 2HB  ASN C2959       2.128   4.075 -45.372  1.00  1.850          H  
ATOM  45843 1HD2 ASN C2959       6.066   4.144 -46.521  1.00  1.850          H  
ATOM  45844 2HD2 ASN C2959       5.585   3.224 -45.134  1.00  1.850          H  
ATOM  45845  N   TYR C2960       2.017   3.496 -41.996  1.00  1.100          N  
ATOM  45846  CA  TYR C2960       0.893   3.073 -41.161  1.00  1.030          C  
ATOM  45847  C   TYR C2960       1.359   2.255 -39.965  1.00  1.140          C  
ATOM  45848  O   TYR C2960       2.010   1.229 -40.123  1.00  1.320          O  
ATOM  45849  CB  TYR C2960      -0.091   2.241 -42.006  1.00  1.470          C  
ATOM  45850  CG  TYR C2960      -1.375   1.790 -41.295  1.00  1.470          C  
ATOM  45851  CD1 TYR C2960      -2.408   2.683 -41.155  1.00  1.470          C  
ATOM  45852  CD2 TYR C2960      -1.520   0.493 -40.812  1.00  1.470          C  
ATOM  45853  CE1 TYR C2960      -3.587   2.329 -40.552  1.00  1.470          C  
ATOM  45854  CE2 TYR C2960      -2.707   0.128 -40.203  1.00  1.470          C  
ATOM  45855  CZ  TYR C2960      -3.744   1.053 -40.077  1.00  1.470          C  
ATOM  45856  OH  TYR C2960      -4.931   0.693 -39.484  1.00  1.470          O  
ATOM  45857  H   TYR C2960       2.881   2.955 -41.983  1.00  1.320          H  
ATOM  45858  HA  TYR C2960       0.387   3.962 -40.783  1.00  1.240          H  
ATOM  45859 1HB  TYR C2960      -0.385   2.820 -42.887  1.00  1.760          H  
ATOM  45860 2HB  TYR C2960       0.418   1.353 -42.369  1.00  1.760          H  
ATOM  45861  HD1 TYR C2960      -2.281   3.669 -41.531  1.00  1.760          H  
ATOM  45862  HD2 TYR C2960      -0.707  -0.229 -40.918  1.00  1.760          H  
ATOM  45863  HE1 TYR C2960      -4.399   3.055 -40.455  1.00  1.760          H  
ATOM  45864  HE2 TYR C2960      -2.830  -0.884 -39.826  1.00  1.760          H  
ATOM  45865  HH  TYR C2960      -5.572   1.451 -39.489  1.00  1.760          H  
ATOM  45866  N   LYS C2961       0.921   2.632 -38.771  1.00  1.030          N  
ATOM  45867  CA  LYS C2961       1.308   1.907 -37.566  1.00  1.040          C  
ATOM  45868  C   LYS C2961       0.139   1.584 -36.640  1.00  0.960          C  
ATOM  45869  O   LYS C2961      -0.705   2.438 -36.361  1.00  0.900          O  
ATOM  45870  CB  LYS C2961       2.336   2.740 -36.789  1.00  1.450          C  
ATOM  45871  CG  LYS C2961       2.902   2.073 -35.536  1.00  1.450          C  
ATOM  45872  CD  LYS C2961       4.004   2.924 -34.924  1.00  1.450          C  
ATOM  45873  CE  LYS C2961       4.557   2.319 -33.631  1.00  1.450          C  
ATOM  45874  NZ  LYS C2961       5.333   1.052 -33.870  1.00  1.450          N  
ATOM  45875  H   LYS C2961       0.363   3.467 -38.698  1.00  1.240          H  
ATOM  45876  HA  LYS C2961       1.767   0.962 -37.864  1.00  1.250          H  
ATOM  45877 1HB  LYS C2961       3.177   2.973 -37.447  1.00  1.740          H  
ATOM  45878 2HB  LYS C2961       1.891   3.692 -36.493  1.00  1.740          H  
ATOM  45879 1HG  LYS C2961       2.112   1.948 -34.793  1.00  1.740          H  
ATOM  45880 2HG  LYS C2961       3.296   1.095 -35.801  1.00  1.740          H  
ATOM  45881 1HD  LYS C2961       4.815   3.058 -35.648  1.00  1.740          H  
ATOM  45882 2HD  LYS C2961       3.591   3.905 -34.692  1.00  1.740          H  
ATOM  45883 1HE  LYS C2961       5.211   3.049 -33.156  1.00  1.740          H  
ATOM  45884 2HE  LYS C2961       3.725   2.101 -32.959  1.00  1.740          H  
ATOM  45885 1HZ  LYS C2961       5.679   0.690 -32.990  1.00  1.740          H  
ATOM  45886 2HZ  LYS C2961       4.738   0.356 -34.298  1.00  1.740          H  
ATOM  45887 3HZ  LYS C2961       6.118   1.248 -34.486  1.00  1.740          H  
ATOM  45888  N   LEU C2962       0.098   0.348 -36.138  1.00  0.950          N  
ATOM  45889  CA  LEU C2962      -0.912  -0.017 -35.151  1.00  0.860          C  
ATOM  45890  C   LEU C2962      -0.267  -0.007 -33.774  1.00  0.870          C  
ATOM  45891  O   LEU C2962       0.905  -0.371 -33.647  1.00  0.880          O  
ATOM  45892  CB  LEU C2962      -1.532  -1.396 -35.449  1.00  1.240          C  
ATOM  45893  CG  LEU C2962      -2.309  -1.536 -36.758  1.00  1.240          C  
ATOM  45894  CD1 LEU C2962      -2.813  -2.963 -36.886  1.00  1.240          C  
ATOM  45895  CD2 LEU C2962      -3.473  -0.581 -36.766  1.00  1.240          C  
ATOM  45896  H   LEU C2962       0.790  -0.332 -36.430  1.00  1.140          H  
ATOM  45897  HA  LEU C2962      -1.683   0.734 -35.182  1.00  1.030          H  
ATOM  45898 1HB  LEU C2962      -0.725  -2.122 -35.500  1.00  1.490          H  
ATOM  45899 2HB  LEU C2962      -2.189  -1.688 -34.635  1.00  1.490          H  
ATOM  45900  HG  LEU C2962      -1.650  -1.330 -37.604  1.00  1.490          H  
ATOM  45901 1HD1 LEU C2962      -3.363  -3.072 -37.819  1.00  1.490          H  
ATOM  45902 2HD1 LEU C2962      -1.977  -3.644 -36.884  1.00  1.490          H  
ATOM  45903 3HD1 LEU C2962      -3.467  -3.190 -36.056  1.00  1.490          H  
ATOM  45904 1HD2 LEU C2962      -4.007  -0.706 -37.675  1.00  1.490          H  
ATOM  45905 2HD2 LEU C2962      -4.128  -0.802 -35.930  1.00  1.490          H  
ATOM  45906 3HD2 LEU C2962      -3.143   0.449 -36.708  1.00  1.490          H  
ATOM  45907  N   PRO C2963      -0.984   0.425 -32.723  1.00  0.900          N  
ATOM  45908  CA  PRO C2963      -0.504   0.478 -31.354  1.00  0.950          C  
ATOM  45909  C   PRO C2963      -0.303  -0.905 -30.760  1.00  0.920          C  
ATOM  45910  O   PRO C2963      -1.067  -1.823 -31.050  1.00  0.840          O  
ATOM  45911  CB  PRO C2963      -1.623   1.253 -30.636  1.00  1.420          C  
ATOM  45912  CG  PRO C2963      -2.870   1.019 -31.462  1.00  1.420          C  
ATOM  45913  CD  PRO C2963      -2.391   0.864 -32.897  1.00  1.420          C  
ATOM  45914  HA  PRO C2963       0.438   1.044 -31.328  1.00  1.140          H  
ATOM  45915 1HB  PRO C2963      -1.740   0.880 -29.610  1.00  1.710          H  
ATOM  45916 2HB  PRO C2963      -1.361   2.316 -30.538  1.00  1.710          H  
ATOM  45917 1HG  PRO C2963      -3.408   0.155 -31.083  1.00  1.710          H  
ATOM  45918 2HG  PRO C2963      -3.543   1.884 -31.337  1.00  1.710          H  
ATOM  45919 1HD  PRO C2963      -2.993   0.097 -33.392  1.00  1.710          H  
ATOM  45920 2HD  PRO C2963      -2.449   1.826 -33.419  1.00  1.710          H  
ATOM  45921  N   ASP C2964       0.646  -1.039 -29.832  1.00  0.980          N  
ATOM  45922  CA  ASP C2964       0.876  -2.323 -29.149  1.00  0.950          C  
ATOM  45923  C   ASP C2964      -0.352  -2.823 -28.375  1.00  0.850          C  
ATOM  45924  O   ASP C2964      -0.457  -4.006 -28.058  1.00  0.830          O  
ATOM  45925  CB  ASP C2964       2.077  -2.262 -28.196  1.00  1.340          C  
ATOM  45926  CG  ASP C2964       3.504  -2.237 -28.883  1.00  1.340          C  
ATOM  45927  OD1 ASP C2964       3.601  -2.447 -30.063  1.00  1.340          O  
ATOM  45928  OD2 ASP C2964       4.475  -2.030 -28.174  1.00  1.340          O  
ATOM  45929  H   ASP C2964       1.257  -0.259 -29.626  1.00  1.180          H  
ATOM  45930  HA  ASP C2964       1.110  -3.066 -29.909  1.00  1.140          H  
ATOM  45931 1HB  ASP C2964       1.985  -1.374 -27.572  1.00  1.610          H  
ATOM  45932 2HB  ASP C2964       2.025  -3.122 -27.534  1.00  1.610          H  
ATOM  45933  N   ASP C2965      -1.270  -1.905 -28.073  1.00  0.800          N  
ATOM  45934  CA  ASP C2965      -2.509  -2.164 -27.344  1.00  0.720          C  
ATOM  45935  C   ASP C2965      -3.716  -2.288 -28.279  1.00  0.710          C  
ATOM  45936  O   ASP C2965      -4.868  -2.244 -27.835  1.00  0.680          O  
ATOM  45937  CB  ASP C2965      -2.777  -1.027 -26.359  1.00  1.040          C  
ATOM  45938  CG  ASP C2965      -1.752  -0.934 -25.241  1.00  1.040          C  
ATOM  45939  OD1 ASP C2965      -1.381  -1.956 -24.682  1.00  1.040          O  
ATOM  45940  OD2 ASP C2965      -1.327   0.166 -24.959  1.00  1.040          O  
ATOM  45941  H   ASP C2965      -1.082  -0.961 -28.370  1.00  0.960          H  
ATOM  45942  HA  ASP C2965      -2.400  -3.100 -26.796  1.00  0.860          H  
ATOM  45943 1HB  ASP C2965      -2.795  -0.078 -26.900  1.00  1.250          H  
ATOM  45944 2HB  ASP C2965      -3.762  -1.162 -25.910  1.00  1.250          H  
ATOM  45945  N   PHE C2966      -3.464  -2.414 -29.574  1.00  0.740          N  
ATOM  45946  CA  PHE C2966      -4.522  -2.502 -30.563  1.00  0.750          C  
ATOM  45947  C   PHE C2966      -5.553  -3.576 -30.301  1.00  0.700          C  
ATOM  45948  O   PHE C2966      -5.233  -4.744 -30.064  1.00  0.700          O  
ATOM  45949  CB  PHE C2966      -3.904  -2.738 -31.955  1.00  1.050          C  
ATOM  45950  CG  PHE C2966      -4.887  -2.923 -33.090  1.00  1.050          C  
ATOM  45951  CD1 PHE C2966      -5.702  -1.897 -33.532  1.00  1.050          C  
ATOM  45952  CD2 PHE C2966      -4.972  -4.148 -33.732  1.00  1.050          C  
ATOM  45953  CE1 PHE C2966      -6.587  -2.112 -34.573  1.00  1.050          C  
ATOM  45954  CE2 PHE C2966      -5.851  -4.349 -34.770  1.00  1.050          C  
ATOM  45955  CZ  PHE C2966      -6.655  -3.333 -35.184  1.00  1.050          C  
ATOM  45956  H   PHE C2966      -2.498  -2.429 -29.905  1.00  0.890          H  
ATOM  45957  HA  PHE C2966      -5.044  -1.546 -30.575  1.00  0.900          H  
ATOM  45958 1HB  PHE C2966      -3.254  -1.923 -32.208  1.00  1.260          H  
ATOM  45959 2HB  PHE C2966      -3.278  -3.620 -31.906  1.00  1.260          H  
ATOM  45960  HD1 PHE C2966      -5.647  -0.925 -33.048  1.00  1.260          H  
ATOM  45961  HD2 PHE C2966      -4.327  -4.959 -33.398  1.00  1.260          H  
ATOM  45962  HE1 PHE C2966      -7.237  -1.313 -34.912  1.00  1.260          H  
ATOM  45963  HE2 PHE C2966      -5.915  -5.314 -35.261  1.00  1.260          H  
ATOM  45964  HZ  PHE C2966      -7.358  -3.497 -36.001  1.00  1.260          H  
ATOM  45965  N   THR C2967      -6.807  -3.143 -30.364  1.00  0.680          N  
ATOM  45966  CA  THR C2967      -7.960  -4.003 -30.263  1.00  0.700          C  
ATOM  45967  C   THR C2967      -8.704  -3.787 -31.568  1.00  0.960          C  
ATOM  45968  O   THR C2967      -9.099  -2.644 -31.899  1.00  1.860          O  
ATOM  45969  CB  THR C2967      -8.855  -3.699 -29.040  1.00  0.970          C  
ATOM  45970  OG1 THR C2967      -8.092  -3.884 -27.836  1.00  0.970          O  
ATOM  45971  CG2 THR C2967     -10.081  -4.650 -29.029  1.00  0.970          C  
ATOM  45972  H   THR C2967      -6.966  -2.162 -30.524  1.00  0.820          H  
ATOM  45973  HA  THR C2967      -7.629  -5.024 -30.196  1.00  0.840          H  
ATOM  45974  HB  THR C2967      -9.204  -2.666 -29.089  1.00  1.170          H  
ATOM  45975  HG1 THR C2967      -7.373  -3.234 -27.809  1.00  1.170          H  
ATOM  45976 1HG2 THR C2967     -10.705  -4.432 -28.166  1.00  1.170          H  
ATOM  45977 2HG2 THR C2967     -10.656  -4.496 -29.936  1.00  1.170          H  
ATOM  45978 3HG2 THR C2967      -9.743  -5.685 -28.983  1.00  1.170          H  
ATOM  45979  N   GLY C2968      -8.848  -4.859 -32.310  1.00  0.340          N  
ATOM  45980  CA  GLY C2968      -9.468  -4.814 -33.614  1.00  0.420          C  
ATOM  45981  C   GLY C2968      -9.036  -6.004 -34.453  1.00  0.520          C  
ATOM  45982  O   GLY C2968      -8.395  -6.929 -33.948  1.00  0.610          O  
ATOM  45983  H   GLY C2968      -8.488  -5.741 -31.941  1.00  0.410          H  
ATOM  45984 1HA  GLY C2968     -10.537  -4.795 -33.508  1.00  0.500          H  
ATOM  45985 2HA  GLY C2968      -9.193  -3.890 -34.113  1.00  0.500          H  
ATOM  45986  N   CYS C2969      -9.418  -6.003 -35.724  1.00  0.510          N  
ATOM  45987  CA  CYS C2969      -9.057  -7.111 -36.608  1.00  0.530          C  
ATOM  45988  C   CYS C2969      -8.402  -6.636 -37.915  1.00  0.560          C  
ATOM  45989  O   CYS C2969      -8.702  -5.563 -38.442  1.00  0.540          O  
ATOM  45990  CB  CYS C2969     -10.295  -7.974 -36.932  1.00  0.730          C  
ATOM  45991  SG  CYS C2969     -11.185  -8.713 -35.448  1.00  0.730          S  
ATOM  45992  H   CYS C2969      -9.947  -5.193 -36.059  1.00  0.610          H  
ATOM  45993  HA  CYS C2969      -8.328  -7.726 -36.101  1.00  0.640          H  
ATOM  45994 1HB  CYS C2969     -11.012  -7.383 -37.499  1.00  0.880          H  
ATOM  45995 2HB  CYS C2969      -9.975  -8.797 -37.568  1.00  0.880          H  
ATOM  45996  N   VAL C2970      -7.531  -7.464 -38.473  1.00  0.610          N  
ATOM  45997  CA  VAL C2970      -6.881  -7.158 -39.747  1.00  0.650          C  
ATOM  45998  C   VAL C2970      -7.267  -8.134 -40.849  1.00  0.680          C  
ATOM  45999  O   VAL C2970      -7.099  -9.349 -40.718  1.00  0.690          O  
ATOM  46000  CB  VAL C2970      -5.344  -7.152 -39.588  1.00  0.890          C  
ATOM  46001  CG1 VAL C2970      -4.667  -6.896 -40.956  1.00  0.890          C  
ATOM  46002  CG2 VAL C2970      -4.939  -6.053 -38.573  1.00  0.890          C  
ATOM  46003  H   VAL C2970      -7.322  -8.337 -37.986  1.00  0.730          H  
ATOM  46004  HA  VAL C2970      -7.191  -6.162 -40.063  1.00  0.780          H  
ATOM  46005  HB  VAL C2970      -5.017  -8.127 -39.228  1.00  1.070          H  
ATOM  46006 1HG1 VAL C2970      -3.588  -6.904 -40.826  1.00  1.070          H  
ATOM  46007 2HG1 VAL C2970      -4.936  -7.674 -41.672  1.00  1.070          H  
ATOM  46008 3HG1 VAL C2970      -4.982  -5.930 -41.349  1.00  1.070          H  
ATOM  46009 1HG2 VAL C2970      -3.859  -6.048 -38.447  1.00  1.070          H  
ATOM  46010 2HG2 VAL C2970      -5.259  -5.097 -38.941  1.00  1.070          H  
ATOM  46011 3HG2 VAL C2970      -5.410  -6.240 -37.616  1.00  1.070          H  
ATOM  46012  N   ILE C2971      -7.779  -7.570 -41.944  1.00  0.670          N  
ATOM  46013  CA  ILE C2971      -8.251  -8.293 -43.120  1.00  0.660          C  
ATOM  46014  C   ILE C2971      -7.458  -7.967 -44.389  1.00  0.660          C  
ATOM  46015  O   ILE C2971      -7.333  -6.802 -44.767  1.00  0.620          O  
ATOM  46016  CB  ILE C2971      -9.724  -7.891 -43.391  1.00  0.930          C  
ATOM  46017  CG1 ILE C2971     -10.604  -8.273 -42.195  1.00  0.930          C  
ATOM  46018  CG2 ILE C2971     -10.211  -8.540 -44.682  1.00  0.930          C  
ATOM  46019  CD1 ILE C2971     -11.963  -7.672 -42.170  1.00  0.930          C  
ATOM  46020  H   ILE C2971      -7.888  -6.551 -41.955  1.00  0.800          H  
ATOM  46021  HA  ILE C2971      -8.178  -9.363 -42.929  1.00  0.790          H  
ATOM  46022  HB  ILE C2971      -9.781  -6.818 -43.486  1.00  1.110          H  
ATOM  46023 1HG1 ILE C2971     -10.744  -9.326 -42.215  1.00  1.110          H  
ATOM  46024 2HG1 ILE C2971     -10.101  -7.987 -41.278  1.00  1.110          H  
ATOM  46025 1HG2 ILE C2971     -11.224  -8.258 -44.889  1.00  1.110          H  
ATOM  46026 2HG2 ILE C2971      -9.606  -8.236 -45.514  1.00  1.110          H  
ATOM  46027 3HG2 ILE C2971     -10.148  -9.616 -44.569  1.00  1.110          H  
ATOM  46028 1HD1 ILE C2971     -12.491  -8.020 -41.283  1.00  1.110          H  
ATOM  46029 2HD1 ILE C2971     -11.874  -6.583 -42.137  1.00  1.110          H  
ATOM  46030 3HD1 ILE C2971     -12.518  -7.970 -43.044  1.00  1.110          H  
ATOM  46031  N   ALA C2972      -6.969  -8.974 -45.111  1.00  0.700          N  
ATOM  46032  CA  ALA C2972      -6.287  -8.618 -46.362  1.00  0.720          C  
ATOM  46033  C   ALA C2972      -6.469  -9.678 -47.451  1.00  0.730          C  
ATOM  46034  O   ALA C2972      -6.613 -10.887 -47.183  1.00  0.750          O  
ATOM  46035  CB  ALA C2972      -4.799  -8.339 -46.130  1.00  1.000          C  
ATOM  46036  H   ALA C2972      -7.077  -9.939 -44.780  1.00  0.840          H  
ATOM  46037  HA  ALA C2972      -6.745  -7.707 -46.723  1.00  0.860          H  
ATOM  46038 1HB  ALA C2972      -4.353  -8.016 -47.071  1.00  1.200          H  
ATOM  46039 2HB  ALA C2972      -4.699  -7.545 -45.392  1.00  1.200          H  
ATOM  46040 3HB  ALA C2972      -4.283  -9.196 -45.787  1.00  1.200          H  
ATOM  46041  N   TRP C2973      -6.427  -9.216 -48.707  1.00  0.750          N  
ATOM  46042  CA  TRP C2973      -6.556 -10.140 -49.825  1.00  0.790          C  
ATOM  46043  C   TRP C2973      -5.812  -9.711 -51.084  1.00  0.840          C  
ATOM  46044  O   TRP C2973      -5.511  -8.534 -51.289  1.00  0.860          O  
ATOM  46045  CB  TRP C2973      -8.040 -10.352 -50.082  1.00  1.090          C  
ATOM  46046  CG  TRP C2973      -8.835  -9.183 -50.572  1.00  1.090          C  
ATOM  46047  CD1 TRP C2973      -9.180  -8.942 -51.862  1.00  1.090          C  
ATOM  46048  CD2 TRP C2973      -9.393  -8.077 -49.792  1.00  1.090          C  
ATOM  46049  NE1 TRP C2973      -9.928  -7.797 -51.946  1.00  1.090          N  
ATOM  46050  CE2 TRP C2973     -10.058  -7.251 -50.686  1.00  1.090          C  
ATOM  46051  CE3 TRP C2973      -9.380  -7.734 -48.428  1.00  1.090          C  
ATOM  46052  CZ2 TRP C2973     -10.701  -6.100 -50.273  1.00  1.090          C  
ATOM  46053  CZ3 TRP C2973     -10.005  -6.581 -48.023  1.00  1.090          C  
ATOM  46054  CH2 TRP C2973     -10.649  -5.783 -48.924  1.00  1.090          C  
ATOM  46055  H   TRP C2973      -6.341  -8.201 -48.853  1.00  0.900          H  
ATOM  46056  HA  TRP C2973      -6.135 -11.095 -49.520  1.00  0.950          H  
ATOM  46057 1HB  TRP C2973      -8.195 -11.199 -50.755  1.00  1.310          H  
ATOM  46058 2HB  TRP C2973      -8.466 -10.594 -49.147  1.00  1.310          H  
ATOM  46059  HD1 TRP C2973      -8.914  -9.582 -52.708  1.00  1.310          H  
ATOM  46060  HE1 TRP C2973     -10.317  -7.419 -52.794  1.00  1.310          H  
ATOM  46061  HE3 TRP C2973      -8.884  -8.357 -47.711  1.00  1.310          H  
ATOM  46062  HZ2 TRP C2973     -11.227  -5.448 -50.971  1.00  1.310          H  
ATOM  46063  HZ3 TRP C2973      -9.975  -6.323 -46.964  1.00  1.310          H  
ATOM  46064  HH2 TRP C2973     -11.136  -4.877 -48.576  1.00  1.310          H  
ATOM  46065  N   ASN C2974      -5.554 -10.693 -51.947  1.00  0.890          N  
ATOM  46066  CA  ASN C2974      -4.807 -10.504 -53.193  1.00  0.920          C  
ATOM  46067  C   ASN C2974      -5.685  -9.943 -54.308  1.00  0.920          C  
ATOM  46068  O   ASN C2974      -6.604 -10.613 -54.780  1.00  0.930          O  
ATOM  46069  CB  ASN C2974      -4.166 -11.816 -53.608  1.00  1.280          C  
ATOM  46070  CG  ASN C2974      -3.258 -11.686 -54.794  1.00  1.280          C  
ATOM  46071  OD1 ASN C2974      -3.476 -10.838 -55.650  1.00  1.280          O  
ATOM  46072  ND2 ASN C2974      -2.244 -12.511 -54.871  1.00  1.280          N  
ATOM  46073  H   ASN C2974      -5.877 -11.624 -51.711  1.00  1.070          H  
ATOM  46074  HA  ASN C2974      -4.014  -9.774 -53.014  1.00  1.100          H  
ATOM  46075 1HB  ASN C2974      -3.614 -12.240 -52.782  1.00  1.530          H  
ATOM  46076 2HB  ASN C2974      -4.958 -12.518 -53.857  1.00  1.530          H  
ATOM  46077 1HD2 ASN C2974      -1.627 -12.465 -55.668  1.00  1.530          H  
ATOM  46078 2HD2 ASN C2974      -2.084 -13.181 -54.144  1.00  1.530          H  
ATOM  46079  N   SER C2975      -5.409  -8.701 -54.711  1.00  1.070          N  
ATOM  46080  CA  SER C2975      -6.189  -7.949 -55.688  1.00  1.100          C  
ATOM  46081  C   SER C2975      -5.435  -7.858 -57.007  1.00  1.060          C  
ATOM  46082  O   SER C2975      -5.598  -6.912 -57.789  1.00  0.950          O  
ATOM  46083  CB  SER C2975      -6.464  -6.552 -55.191  1.00  1.530          C  
ATOM  46084  OG  SER C2975      -5.276  -5.847 -54.982  1.00  1.530          O  
ATOM  46085  H   SER C2975      -4.583  -8.223 -54.330  1.00  1.280          H  
ATOM  46086  HA  SER C2975      -7.133  -8.465 -55.857  1.00  1.320          H  
ATOM  46087 1HB  SER C2975      -7.073  -6.021 -55.896  1.00  1.830          H  
ATOM  46088 2HB  SER C2975      -7.017  -6.619 -54.266  1.00  1.830          H  
ATOM  46089  HG  SER C2975      -5.520  -4.889 -55.007  1.00  1.830          H  
ATOM  46090  N   ASN C2976      -4.597  -8.850 -57.278  1.00  1.190          N  
ATOM  46091  CA  ASN C2976      -3.791  -8.906 -58.493  1.00  1.210          C  
ATOM  46092  C   ASN C2976      -4.514  -8.596 -59.788  1.00  1.130          C  
ATOM  46093  O   ASN C2976      -3.961  -7.922 -60.648  1.00  1.120          O  
ATOM  46094  CB  ASN C2976      -3.170 -10.272 -58.622  1.00  1.690          C  
ATOM  46095  CG  ASN C2976      -4.204 -11.413 -58.640  1.00  1.690          C  
ATOM  46096  OD1 ASN C2976      -5.437 -11.217 -58.517  1.00  1.690          O  
ATOM  46097  ND2 ASN C2976      -3.705 -12.610 -58.793  1.00  1.690          N  
ATOM  46098  H   ASN C2976      -4.475  -9.594 -56.588  1.00  1.430          H  
ATOM  46099  HA  ASN C2976      -2.996  -8.172 -58.392  1.00  1.450          H  
ATOM  46100 1HB  ASN C2976      -2.591 -10.315 -59.544  1.00  2.020          H  
ATOM  46101 2HB  ASN C2976      -2.486 -10.423 -57.811  1.00  2.020          H  
ATOM  46102 1HD2 ASN C2976      -4.305 -13.404 -58.818  1.00  2.020          H  
ATOM  46103 2HD2 ASN C2976      -2.709 -12.721 -58.886  1.00  2.020          H  
ATOM  46104  N   ASN C2977      -5.751  -9.042 -59.931  1.00  1.080          N  
ATOM  46105  CA  ASN C2977      -6.478  -8.810 -61.172  1.00  1.030          C  
ATOM  46106  C   ASN C2977      -7.340  -7.544 -61.149  1.00  0.930          C  
ATOM  46107  O   ASN C2977      -8.095  -7.287 -62.088  1.00  0.890          O  
ATOM  46108  CB  ASN C2977      -7.317 -10.029 -61.488  1.00  1.460          C  
ATOM  46109  CG  ASN C2977      -6.459 -11.226 -61.832  1.00  1.460          C  
ATOM  46110  OD1 ASN C2977      -5.391 -11.104 -62.445  1.00  1.460          O  
ATOM  46111  ND2 ASN C2977      -6.907 -12.390 -61.441  1.00  1.460          N  
ATOM  46112  H   ASN C2977      -6.123  -9.632 -59.191  1.00  1.300          H  
ATOM  46113  HA  ASN C2977      -5.748  -8.680 -61.973  1.00  1.240          H  
ATOM  46114 1HB  ASN C2977      -7.938 -10.272 -60.626  1.00  1.750          H  
ATOM  46115 2HB  ASN C2977      -7.980  -9.815 -62.325  1.00  1.750          H  
ATOM  46116 1HD2 ASN C2977      -6.382 -13.217 -61.639  1.00  1.750          H  
ATOM  46117 2HD2 ASN C2977      -7.772 -12.455 -60.946  1.00  1.750          H  
ATOM  46118  N   LEU C2978      -7.249  -6.765 -60.075  1.00  0.900          N  
ATOM  46119  CA  LEU C2978      -8.031  -5.542 -59.944  1.00  0.830          C  
ATOM  46120  C   LEU C2978      -7.144  -4.300 -59.938  1.00  0.810          C  
ATOM  46121  O   LEU C2978      -7.430  -3.305 -60.607  1.00  0.780          O  
ATOM  46122  CB  LEU C2978      -8.793  -5.581 -58.621  1.00  1.190          C  
ATOM  46123  CG  LEU C2978      -9.769  -6.751 -58.410  1.00  1.190          C  
ATOM  46124  CD1 LEU C2978     -10.328  -6.652 -57.009  1.00  1.190          C  
ATOM  46125  CD2 LEU C2978     -10.888  -6.719 -59.449  1.00  1.190          C  
ATOM  46126  H   LEU C2978      -6.595  -7.023 -59.340  1.00  1.080          H  
ATOM  46127  HA  LEU C2978      -8.714  -5.460 -60.785  1.00  1.000          H  
ATOM  46128 1HB  LEU C2978      -8.072  -5.599 -57.823  1.00  1.430          H  
ATOM  46129 2HB  LEU C2978      -9.359  -4.657 -58.534  1.00  1.430          H  
ATOM  46130  HG  LEU C2978      -9.227  -7.694 -58.492  1.00  1.430          H  
ATOM  46131 1HD1 LEU C2978     -11.006  -7.485 -56.830  1.00  1.430          H  
ATOM  46132 2HD1 LEU C2978      -9.513  -6.685 -56.284  1.00  1.430          H  
ATOM  46133 3HD1 LEU C2978     -10.869  -5.718 -56.907  1.00  1.430          H  
ATOM  46134 1HD2 LEU C2978     -11.568  -7.552 -59.274  1.00  1.430          H  
ATOM  46135 2HD2 LEU C2978     -11.437  -5.781 -59.368  1.00  1.430          H  
ATOM  46136 3HD2 LEU C2978     -10.474  -6.809 -60.452  1.00  1.430          H  
ATOM  46137  N   ASP C2979      -6.054  -4.377 -59.174  1.00  0.850          N  
ATOM  46138  CA  ASP C2979      -5.131  -3.269 -58.969  1.00  0.850          C  
ATOM  46139  C   ASP C2979      -3.840  -3.349 -59.785  1.00  0.910          C  
ATOM  46140  O   ASP C2979      -2.887  -2.633 -59.481  1.00  0.970          O  
ATOM  46141  CB  ASP C2979      -4.793  -3.153 -57.473  1.00  1.190          C  
ATOM  46142  CG  ASP C2979      -5.946  -2.704 -56.607  1.00  1.190          C  
ATOM  46143  OD1 ASP C2979      -6.647  -1.780 -56.979  1.00  1.190          O  
ATOM  46144  OD2 ASP C2979      -6.150  -3.294 -55.562  1.00  1.190          O  
ATOM  46145  H   ASP C2979      -5.885  -5.242 -58.660  1.00  1.020          H  
ATOM  46146  HA  ASP C2979      -5.646  -2.355 -59.264  1.00  1.020          H  
ATOM  46147 1HB  ASP C2979      -4.530  -4.133 -57.121  1.00  1.430          H  
ATOM  46148 2HB  ASP C2979      -3.936  -2.497 -57.319  1.00  1.430          H  
ATOM  46149  N   SER C2980      -3.772  -4.213 -60.791  1.00  0.940          N  
ATOM  46150  CA  SER C2980      -2.541  -4.315 -61.573  1.00  1.040          C  
ATOM  46151  C   SER C2980      -2.751  -3.847 -62.999  1.00  1.050          C  
ATOM  46152  O   SER C2980      -3.869  -3.862 -63.528  1.00  0.960          O  
ATOM  46153  CB  SER C2980      -2.075  -5.740 -61.614  1.00  1.420          C  
ATOM  46154  OG  SER C2980      -2.955  -6.491 -62.380  1.00  1.420          O  
ATOM  46155  H   SER C2980      -4.565  -4.795 -61.027  1.00  1.130          H  
ATOM  46156  HA  SER C2980      -1.780  -3.692 -61.114  1.00  1.250          H  
ATOM  46157 1HB  SER C2980      -1.073  -5.802 -62.024  1.00  1.700          H  
ATOM  46158 2HB  SER C2980      -2.043  -6.132 -60.597  1.00  1.700          H  
ATOM  46159  HG  SER C2980      -3.034  -7.336 -61.923  1.00  1.700          H  
ATOM  46160  N   LYS C2981      -1.659  -3.442 -63.642  1.00  1.170          N  
ATOM  46161  CA  LYS C2981      -1.715  -3.003 -65.039  1.00  1.190          C  
ATOM  46162  C   LYS C2981      -0.517  -3.524 -65.826  1.00  1.220          C  
ATOM  46163  O   LYS C2981       0.585  -3.632 -65.301  1.00  1.200          O  
ATOM  46164  CB  LYS C2981      -1.783  -1.467 -65.134  1.00  1.660          C  
ATOM  46165  CG  LYS C2981      -2.995  -0.779 -64.467  1.00  1.660          C  
ATOM  46166  CD  LYS C2981      -4.301  -1.022 -65.211  1.00  1.660          C  
ATOM  46167  CE  LYS C2981      -5.456  -0.306 -64.529  1.00  1.660          C  
ATOM  46168  NZ  LYS C2981      -6.762  -0.648 -65.157  1.00  1.660          N  
ATOM  46169  H   LYS C2981      -0.776  -3.462 -63.117  1.00  1.400          H  
ATOM  46170  HA  LYS C2981      -2.607  -3.425 -65.499  1.00  1.430          H  
ATOM  46171 1HB  LYS C2981      -0.924  -1.067 -64.671  1.00  1.990          H  
ATOM  46172 2HB  LYS C2981      -1.755  -1.163 -66.177  1.00  1.990          H  
ATOM  46173 1HG  LYS C2981      -3.110  -1.131 -63.452  1.00  1.990          H  
ATOM  46174 2HG  LYS C2981      -2.806   0.293 -64.428  1.00  1.990          H  
ATOM  46175 1HD  LYS C2981      -4.213  -0.660 -66.235  1.00  1.990          H  
ATOM  46176 2HD  LYS C2981      -4.528  -2.083 -65.238  1.00  1.990          H  
ATOM  46177 1HE  LYS C2981      -5.481  -0.595 -63.477  1.00  1.990          H  
ATOM  46178 2HE  LYS C2981      -5.301   0.770 -64.597  1.00  1.990          H  
ATOM  46179 1HZ  LYS C2981      -7.503  -0.162 -64.679  1.00  1.990          H  
ATOM  46180 2HZ  LYS C2981      -6.754  -0.379 -66.130  1.00  1.990          H  
ATOM  46181 3HZ  LYS C2981      -6.913  -1.647 -65.082  1.00  1.990          H  
ATOM  46182  N   VAL C2982      -0.693  -3.777 -67.115  1.00  1.300          N  
ATOM  46183  CA  VAL C2982       0.394  -4.322 -67.939  1.00  1.330          C  
ATOM  46184  C   VAL C2982       1.633  -3.433 -67.961  1.00  1.330          C  
ATOM  46185  O   VAL C2982       2.757  -3.929 -67.921  1.00  1.310          O  
ATOM  46186  CB  VAL C2982      -0.108  -4.593 -69.372  1.00  1.850          C  
ATOM  46187  CG1 VAL C2982       1.060  -4.956 -70.297  1.00  1.850          C  
ATOM  46188  CG2 VAL C2982      -1.112  -5.746 -69.321  1.00  1.850          C  
ATOM  46189  H   VAL C2982      -1.609  -3.634 -67.517  1.00  1.560          H  
ATOM  46190  HA  VAL C2982       0.684  -5.281 -67.519  1.00  1.600          H  
ATOM  46191  HB  VAL C2982      -0.586  -3.698 -69.769  1.00  2.220          H  
ATOM  46192 1HG1 VAL C2982       0.679  -5.152 -71.298  1.00  2.220          H  
ATOM  46193 2HG1 VAL C2982       1.779  -4.141 -70.351  1.00  2.220          H  
ATOM  46194 3HG1 VAL C2982       1.559  -5.849 -69.917  1.00  2.220          H  
ATOM  46195 1HG2 VAL C2982      -1.485  -5.950 -70.326  1.00  2.220          H  
ATOM  46196 2HG2 VAL C2982      -0.620  -6.636 -68.931  1.00  2.220          H  
ATOM  46197 3HG2 VAL C2982      -1.946  -5.486 -68.677  1.00  2.220          H  
ATOM  46198  N   GLY C2983       1.438  -2.127 -68.053  1.00  1.350          N  
ATOM  46199  CA  GLY C2983       2.557  -1.193 -68.067  1.00  1.350          C  
ATOM  46200  C   GLY C2983       2.969  -0.741 -66.659  1.00  1.310          C  
ATOM  46201  O   GLY C2983       3.819   0.148 -66.526  1.00  1.310          O  
ATOM  46202  H   GLY C2983       0.496  -1.773 -68.116  1.00  1.620          H  
ATOM  46203 1HA  GLY C2983       3.408  -1.659 -68.562  1.00  1.620          H  
ATOM  46204 2HA  GLY C2983       2.286  -0.322 -68.662  1.00  1.620          H  
ATOM  46205  N   GLY C2984       2.355  -1.344 -65.632  1.00  1.280          N  
ATOM  46206  CA  GLY C2984       2.521  -1.008 -64.223  1.00  1.250          C  
ATOM  46207  C   GLY C2984       1.388  -0.082 -63.796  1.00  1.210          C  
ATOM  46208  O   GLY C2984       0.845   0.674 -64.610  1.00  1.210          O  
ATOM  46209  H   GLY C2984       1.720  -2.118 -65.811  1.00  1.540          H  
ATOM  46210 1HA  GLY C2984       2.476  -1.923 -63.630  1.00  1.500          H  
ATOM  46211 2HA  GLY C2984       3.487  -0.554 -64.039  1.00  1.500          H  
ATOM  46212  N   ASN C2985       0.997  -0.177 -62.530  1.00  1.150          N  
ATOM  46213  CA  ASN C2985      -0.090   0.628 -61.984  1.00  1.100          C  
ATOM  46214  C   ASN C2985       0.496   1.665 -61.071  1.00  1.130          C  
ATOM  46215  O   ASN C2985       0.801   1.378 -59.920  1.00  1.180          O  
ATOM  46216  CB  ASN C2985      -1.099  -0.182 -61.207  1.00  1.560          C  
ATOM  46217  CG  ASN C2985      -2.273   0.672 -60.796  1.00  1.560          C  
ATOM  46218  OD1 ASN C2985      -2.233   1.919 -60.908  1.00  1.560          O  
ATOM  46219  ND2 ASN C2985      -3.293   0.041 -60.312  1.00  1.560          N  
ATOM  46220  H   ASN C2985       1.543  -0.793 -61.918  1.00  1.380          H  
ATOM  46221  HA  ASN C2985      -0.597   1.146 -62.799  1.00  1.320          H  
ATOM  46222 1HB  ASN C2985      -1.438  -1.031 -61.792  1.00  1.870          H  
ATOM  46223 2HB  ASN C2985      -0.647  -0.570 -60.315  1.00  1.870          H  
ATOM  46224 1HD2 ASN C2985      -4.111   0.537 -60.018  1.00  1.870          H  
ATOM  46225 2HD2 ASN C2985      -3.230  -0.962 -60.192  1.00  1.870          H  
ATOM  46226  N   TYR C2986       0.592   2.890 -61.536  1.00  1.100          N  
ATOM  46227  CA  TYR C2986       1.313   3.884 -60.765  1.00  1.130          C  
ATOM  46228  C   TYR C2986       0.403   4.777 -59.952  1.00  1.070          C  
ATOM  46229  O   TYR C2986       0.810   5.852 -59.515  1.00  1.080          O  
ATOM  46230  CB  TYR C2986       2.180   4.688 -61.710  1.00  1.570          C  
ATOM  46231  CG  TYR C2986       3.080   3.766 -62.457  1.00  1.570          C  
ATOM  46232  CD1 TYR C2986       2.794   3.486 -63.775  1.00  1.570          C  
ATOM  46233  CD2 TYR C2986       4.156   3.150 -61.829  1.00  1.570          C  
ATOM  46234  CE1 TYR C2986       3.567   2.610 -64.468  1.00  1.570          C  
ATOM  46235  CE2 TYR C2986       4.938   2.265 -62.534  1.00  1.570          C  
ATOM  46236  CZ  TYR C2986       4.638   1.994 -63.851  1.00  1.570          C  
ATOM  46237  OH  TYR C2986       5.395   1.102 -64.568  1.00  1.570          O  
ATOM  46238  H   TYR C2986       0.260   3.099 -62.469  1.00  1.320          H  
ATOM  46239  HA  TYR C2986       1.966   3.361 -60.064  1.00  1.360          H  
ATOM  46240 1HB  TYR C2986       1.561   5.237 -62.421  1.00  1.880          H  
ATOM  46241 2HB  TYR C2986       2.787   5.401 -61.155  1.00  1.880          H  
ATOM  46242  HD1 TYR C2986       1.943   3.956 -64.266  1.00  1.880          H  
ATOM  46243  HD2 TYR C2986       4.376   3.351 -60.783  1.00  1.880          H  
ATOM  46244  HE1 TYR C2986       3.332   2.386 -65.507  1.00  1.880          H  
ATOM  46245  HE2 TYR C2986       5.780   1.771 -62.049  1.00  1.880          H  
ATOM  46246  HH  TYR C2986       4.904   0.854 -65.387  1.00  1.880          H  
ATOM  46247  N   ASN C2987      -0.817   4.302 -59.685  1.00  1.010          N  
ATOM  46248  CA  ASN C2987      -1.764   5.079 -58.900  1.00  0.930          C  
ATOM  46249  C   ASN C2987      -1.657   4.790 -57.405  1.00  0.900          C  
ATOM  46250  O   ASN C2987      -2.444   5.311 -56.615  1.00  0.850          O  
ATOM  46251  CB  ASN C2987      -3.174   4.785 -59.355  1.00  1.330          C  
ATOM  46252  CG  ASN C2987      -3.460   5.289 -60.727  1.00  1.330          C  
ATOM  46253  OD1 ASN C2987      -3.634   6.491 -60.969  1.00  1.330          O  
ATOM  46254  ND2 ASN C2987      -3.503   4.371 -61.652  1.00  1.330          N  
ATOM  46255  H   ASN C2987      -1.120   3.407 -60.084  1.00  1.210          H  
ATOM  46256  HA  ASN C2987      -1.552   6.139 -59.047  1.00  1.120          H  
ATOM  46257 1HB  ASN C2987      -3.346   3.709 -59.325  1.00  1.600          H  
ATOM  46258 2HB  ASN C2987      -3.878   5.243 -58.663  1.00  1.600          H  
ATOM  46259 1HD2 ASN C2987      -3.688   4.620 -62.603  1.00  1.600          H  
ATOM  46260 2HD2 ASN C2987      -3.325   3.410 -61.397  1.00  1.600          H  
ATOM  46261  N   TYR C2988      -0.676   3.985 -57.005  1.00  0.950          N  
ATOM  46262  CA  TYR C2988      -0.491   3.697 -55.598  1.00  0.940          C  
ATOM  46263  C   TYR C2988       0.905   4.098 -55.150  1.00  0.980          C  
ATOM  46264  O   TYR C2988       1.911   3.714 -55.767  1.00  1.040          O  
ATOM  46265  CB  TYR C2988      -0.744   2.230 -55.285  1.00  1.320          C  
ATOM  46266  CG  TYR C2988      -2.162   1.755 -55.487  1.00  1.320          C  
ATOM  46267  CD1 TYR C2988      -2.544   1.025 -56.611  1.00  1.320          C  
ATOM  46268  CD2 TYR C2988      -3.089   2.066 -54.530  1.00  1.320          C  
ATOM  46269  CE1 TYR C2988      -3.861   0.593 -56.729  1.00  1.320          C  
ATOM  46270  CE2 TYR C2988      -4.377   1.657 -54.652  1.00  1.320          C  
ATOM  46271  CZ  TYR C2988      -4.778   0.916 -55.728  1.00  1.320          C  
ATOM  46272  OH  TYR C2988      -6.106   0.510 -55.800  1.00  1.320          O  
ATOM  46273  H   TYR C2988      -0.043   3.585 -57.684  1.00  1.140          H  
ATOM  46274  HA  TYR C2988      -1.197   4.293 -55.023  1.00  1.130          H  
ATOM  46275 1HB  TYR C2988      -0.095   1.628 -55.919  1.00  1.580          H  
ATOM  46276 2HB  TYR C2988      -0.475   2.034 -54.248  1.00  1.580          H  
ATOM  46277  HD1 TYR C2988      -1.818   0.783 -57.384  1.00  1.580          H  
ATOM  46278  HD2 TYR C2988      -2.798   2.639 -53.662  1.00  1.580          H  
ATOM  46279  HE1 TYR C2988      -4.176   0.009 -57.593  1.00  1.580          H  
ATOM  46280  HE2 TYR C2988      -5.087   1.909 -53.876  1.00  1.580          H  
ATOM  46281  HH  TYR C2988      -6.214  -0.219 -56.454  1.00  1.580          H  
ATOM  46282  N   LEU C2989       0.933   4.914 -54.098  1.00  0.950          N  
ATOM  46283  CA  LEU C2989       2.168   5.449 -53.515  1.00  0.990          C  
ATOM  46284  C   LEU C2989       2.410   5.071 -52.058  1.00  1.030          C  
ATOM  46285  O   LEU C2989       1.466   4.876 -51.276  1.00  1.030          O  
ATOM  46286  CB  LEU C2989       2.185   6.986 -53.582  1.00  1.370          C  
ATOM  46287  CG  LEU C2989       2.080   7.678 -54.950  1.00  1.370          C  
ATOM  46288  CD1 LEU C2989       1.976   9.174 -54.729  1.00  1.370          C  
ATOM  46289  CD2 LEU C2989       3.295   7.368 -55.779  1.00  1.370          C  
ATOM  46290  H   LEU C2989       0.026   5.177 -53.711  1.00  1.140          H  
ATOM  46291  HA  LEU C2989       3.002   5.053 -54.083  1.00  1.190          H  
ATOM  46292 1HB  LEU C2989       1.360   7.330 -53.022  1.00  1.640          H  
ATOM  46293 2HB  LEU C2989       3.098   7.336 -53.098  1.00  1.640          H  
ATOM  46294  HG  LEU C2989       1.183   7.338 -55.469  1.00  1.640          H  
ATOM  46295 1HD1 LEU C2989       1.893   9.678 -55.691  1.00  1.640          H  
ATOM  46296 2HD1 LEU C2989       1.098   9.403 -54.132  1.00  1.640          H  
ATOM  46297 3HD1 LEU C2989       2.864   9.523 -54.218  1.00  1.640          H  
ATOM  46298 1HD2 LEU C2989       3.216   7.870 -56.744  1.00  1.640          H  
ATOM  46299 2HD2 LEU C2989       4.198   7.705 -55.265  1.00  1.640          H  
ATOM  46300 3HD2 LEU C2989       3.335   6.325 -55.935  1.00  1.640          H  
ATOM  46301  N   TYR C2990       3.687   5.058 -51.693  1.00  1.060          N  
ATOM  46302  CA  TYR C2990       4.110   4.811 -50.326  1.00  1.060          C  
ATOM  46303  C   TYR C2990       5.293   5.706 -49.984  1.00  1.110          C  
ATOM  46304  O   TYR C2990       5.996   6.196 -50.869  1.00  1.200          O  
ATOM  46305  CB  TYR C2990       4.417   3.326 -50.170  1.00  1.480          C  
ATOM  46306  CG  TYR C2990       5.594   2.803 -50.947  1.00  1.480          C  
ATOM  46307  CD1 TYR C2990       6.791   2.574 -50.319  1.00  1.480          C  
ATOM  46308  CD2 TYR C2990       5.477   2.567 -52.314  1.00  1.480          C  
ATOM  46309  CE1 TYR C2990       7.846   2.076 -51.047  1.00  1.480          C  
ATOM  46310  CE2 TYR C2990       6.530   2.091 -53.026  1.00  1.480          C  
ATOM  46311  CZ  TYR C2990       7.708   1.839 -52.409  1.00  1.480          C  
ATOM  46312  OH  TYR C2990       8.770   1.345 -53.133  1.00  1.480          O  
ATOM  46313  H   TYR C2990       4.393   5.204 -52.422  1.00  1.270          H  
ATOM  46314  HA  TYR C2990       3.297   5.056 -49.650  1.00  1.270          H  
ATOM  46315 1HB  TYR C2990       4.581   3.102 -49.113  1.00  1.780          H  
ATOM  46316 2HB  TYR C2990       3.554   2.769 -50.481  1.00  1.780          H  
ATOM  46317  HD1 TYR C2990       6.899   2.763 -49.247  1.00  1.780          H  
ATOM  46318  HD2 TYR C2990       4.538   2.757 -52.825  1.00  1.780          H  
ATOM  46319  HE1 TYR C2990       8.790   1.866 -50.555  1.00  1.780          H  
ATOM  46320  HE2 TYR C2990       6.425   1.906 -54.082  1.00  1.780          H  
ATOM  46321  HH  TYR C2990       8.509   1.247 -54.059  1.00  1.780          H  
ATOM  46322  N   ARG C2991       5.505   5.934 -48.700  1.00  1.060          N  
ATOM  46323  CA  ARG C2991       6.604   6.755 -48.222  1.00  1.120          C  
ATOM  46324  C   ARG C2991       7.887   5.982 -47.982  1.00  1.170          C  
ATOM  46325  O   ARG C2991       7.880   4.926 -47.338  1.00  1.190          O  
ATOM  46326  CB  ARG C2991       6.173   7.480 -46.950  1.00  1.540          C  
ATOM  46327  CG  ARG C2991       7.158   8.468 -46.390  1.00  1.540          C  
ATOM  46328  CD  ARG C2991       6.607   9.175 -45.196  1.00  1.540          C  
ATOM  46329  NE  ARG C2991       5.466  10.001 -45.520  1.00  1.540          N  
ATOM  46330  CZ  ARG C2991       5.542  11.256 -45.999  1.00  1.540          C  
ATOM  46331  NH1 ARG C2991       6.724  11.825 -46.201  1.00  1.540          N  
ATOM  46332  NH2 ARG C2991       4.423  11.914 -46.263  1.00  1.540          N  
ATOM  46333  H   ARG C2991       4.871   5.536 -48.021  1.00  1.270          H  
ATOM  46334  HA  ARG C2991       6.826   7.499 -48.975  1.00  1.340          H  
ATOM  46335 1HB  ARG C2991       5.237   8.000 -47.135  1.00  1.850          H  
ATOM  46336 2HB  ARG C2991       5.985   6.750 -46.165  1.00  1.850          H  
ATOM  46337 1HG  ARG C2991       8.058   7.942 -46.067  1.00  1.850          H  
ATOM  46338 2HG  ARG C2991       7.424   9.199 -47.154  1.00  1.850          H  
ATOM  46339 1HD  ARG C2991       6.286   8.456 -44.473  1.00  1.850          H  
ATOM  46340 2HD  ARG C2991       7.364   9.799 -44.747  1.00  1.850          H  
ATOM  46341  HE  ARG C2991       4.541   9.603 -45.374  1.00  1.850          H  
ATOM  46342 1HH1 ARG C2991       7.612  11.309 -46.000  1.00  1.850          H  
ATOM  46343 2HH1 ARG C2991       6.764  12.780 -46.539  1.00  1.850          H  
ATOM  46344 1HH2 ARG C2991       3.505  11.477 -46.078  1.00  1.850          H  
ATOM  46345 2HH2 ARG C2991       4.451  12.867 -46.665  1.00  1.850          H  
ATOM  46346  N   LEU C2992       8.983   6.542 -48.515  1.00  1.180          N  
ATOM  46347  CA  LEU C2992      10.342   6.035 -48.360  1.00  1.180          C  
ATOM  46348  C   LEU C2992      11.121   6.867 -47.355  1.00  1.200          C  
ATOM  46349  O   LEU C2992      11.958   6.351 -46.613  1.00  1.220          O  
ATOM  46350  CB  LEU C2992      11.156   6.162 -49.656  1.00  1.650          C  
ATOM  46351  CG  LEU C2992      10.694   5.466 -50.898  1.00  1.650          C  
ATOM  46352  CD1 LEU C2992      11.694   5.822 -52.006  1.00  1.650          C  
ATOM  46353  CD2 LEU C2992      10.603   3.985 -50.677  1.00  1.650          C  
ATOM  46354  H   LEU C2992       8.848   7.393 -49.054  1.00  1.420          H  
ATOM  46355  HA  LEU C2992      10.307   5.008 -48.007  1.00  1.420          H  
ATOM  46356 1HB  LEU C2992      11.216   7.223 -49.901  1.00  1.980          H  
ATOM  46357 2HB  LEU C2992      12.170   5.815 -49.449  1.00  1.980          H  
ATOM  46358  HG  LEU C2992       9.711   5.836 -51.186  1.00  1.980          H  
ATOM  46359 1HD1 LEU C2992      11.419   5.347 -52.932  1.00  1.980          H  
ATOM  46360 2HD1 LEU C2992      11.714   6.906 -52.143  1.00  1.980          H  
ATOM  46361 3HD1 LEU C2992      12.683   5.478 -51.724  1.00  1.980          H  
ATOM  46362 1HD2 LEU C2992      10.280   3.509 -51.600  1.00  1.980          H  
ATOM  46363 2HD2 LEU C2992      11.559   3.584 -50.387  1.00  1.980          H  
ATOM  46364 3HD2 LEU C2992       9.882   3.783 -49.892  1.00  1.980          H  
ATOM  46365  N   PHE C2993      10.895   8.188 -47.374  1.00  1.210          N  
ATOM  46366  CA  PHE C2993      11.653   9.073 -46.483  1.00  1.230          C  
ATOM  46367  C   PHE C2993      10.786   9.692 -45.416  1.00  1.180          C  
ATOM  46368  O   PHE C2993       9.661  10.143 -45.691  1.00  1.140          O  
ATOM  46369  CB  PHE C2993      12.266  10.295 -47.196  1.00  1.710          C  
ATOM  46370  CG  PHE C2993      13.369  10.110 -48.218  1.00  1.710          C  
ATOM  46371  CD1 PHE C2993      13.106   9.826 -49.556  1.00  1.710          C  
ATOM  46372  CD2 PHE C2993      14.689  10.298 -47.841  1.00  1.710          C  
ATOM  46373  CE1 PHE C2993      14.127   9.725 -50.469  1.00  1.710          C  
ATOM  46374  CE2 PHE C2993      15.714  10.201 -48.757  1.00  1.710          C  
ATOM  46375  CZ  PHE C2993      15.432   9.913 -50.070  1.00  1.710          C  
ATOM  46376  H   PHE C2993      10.200   8.564 -48.022  1.00  1.450          H  
ATOM  46377  HA  PHE C2993      12.441   8.497 -45.997  1.00  1.480          H  
ATOM  46378 1HB  PHE C2993      11.489  10.864 -47.634  1.00  2.060          H  
ATOM  46379 2HB  PHE C2993      12.676  10.941 -46.417  1.00  2.060          H  
ATOM  46380  HD1 PHE C2993      12.091   9.678 -49.896  1.00  2.060          H  
ATOM  46381  HD2 PHE C2993      14.913  10.534 -46.802  1.00  2.060          H  
ATOM  46382  HE1 PHE C2993      13.897   9.502 -51.512  1.00  2.060          H  
ATOM  46383  HE2 PHE C2993      16.748  10.356 -48.444  1.00  2.060          H  
ATOM  46384  HZ  PHE C2993      16.243   9.838 -50.795  1.00  2.060          H  
ATOM  46385  N   ARG C2994      11.366   9.815 -44.227  1.00  1.190          N  
ATOM  46386  CA  ARG C2994      10.719  10.493 -43.124  1.00  1.160          C  
ATOM  46387  C   ARG C2994      11.758  10.934 -42.073  1.00  1.250          C  
ATOM  46388  O   ARG C2994      12.756  10.245 -41.870  1.00  1.310          O  
ATOM  46389  CB  ARG C2994       9.680   9.588 -42.498  1.00  1.640          C  
ATOM  46390  CG  ARG C2994       8.855  10.270 -41.517  1.00  1.640          C  
ATOM  46391  CD  ARG C2994       7.690   9.508 -41.063  1.00  1.640          C  
ATOM  46392  NE  ARG C2994       7.043  10.257 -40.021  1.00  1.640          N  
ATOM  46393  CZ  ARG C2994       6.169  11.263 -40.220  1.00  1.640          C  
ATOM  46394  NH1 ARG C2994       5.851  11.593 -41.436  1.00  1.640          N  
ATOM  46395  NH2 ARG C2994       5.653  11.923 -39.202  1.00  1.640          N  
ATOM  46396  H   ARG C2994      12.274   9.386 -44.090  1.00  1.430          H  
ATOM  46397  HA  ARG C2994      10.220  11.381 -43.510  1.00  1.390          H  
ATOM  46398 1HB  ARG C2994       9.046   9.136 -43.251  1.00  1.960          H  
ATOM  46399 2HB  ARG C2994      10.188   8.796 -41.974  1.00  1.960          H  
ATOM  46400 1HG  ARG C2994       9.450  10.476 -40.662  1.00  1.960          H  
ATOM  46401 2HG  ARG C2994       8.512  11.206 -41.945  1.00  1.960          H  
ATOM  46402 1HD  ARG C2994       6.984   9.311 -41.870  1.00  1.960          H  
ATOM  46403 2HD  ARG C2994       8.023   8.565 -40.632  1.00  1.960          H  
ATOM  46404  HE  ARG C2994       7.337  10.036 -39.059  1.00  1.960          H  
ATOM  46405 1HH1 ARG C2994       6.241  11.093 -42.210  1.00  1.960          H  
ATOM  46406 2HH1 ARG C2994       5.213  12.376 -41.618  1.00  1.960          H  
ATOM  46407 1HH2 ARG C2994       5.900  11.674 -38.253  1.00  1.960          H  
ATOM  46408 2HH2 ARG C2994       4.996  12.677 -39.367  1.00  1.960          H  
ATOM  46409  N   LYS C2995      11.507  12.099 -41.424  1.00  1.280          N  
ATOM  46410  CA  LYS C2995      12.343  12.670 -40.338  1.00  1.380          C  
ATOM  46411  C   LYS C2995      12.446  11.727 -39.110  1.00  1.300          C  
ATOM  46412  O   LYS C2995      13.525  11.534 -38.543  1.00  1.220          O  
ATOM  46413  CB  LYS C2995      11.797  14.034 -39.914  1.00  1.890          C  
ATOM  46414  CG  LYS C2995      12.612  14.740 -38.829  1.00  1.890          C  
ATOM  46415  CD  LYS C2995      12.038  16.124 -38.516  1.00  1.890          C  
ATOM  46416  CE  LYS C2995      12.821  16.818 -37.408  1.00  1.890          C  
ATOM  46417  NZ  LYS C2995      12.265  18.167 -37.094  1.00  1.890          N  
ATOM  46418  H   LYS C2995      10.679  12.613 -41.695  1.00  1.540          H  
ATOM  46419  HA  LYS C2995      13.353  12.811 -40.724  1.00  1.660          H  
ATOM  46420 1HB  LYS C2995      11.753  14.692 -40.782  1.00  2.270          H  
ATOM  46421 2HB  LYS C2995      10.780  13.915 -39.539  1.00  2.270          H  
ATOM  46422 1HG  LYS C2995      12.601  14.140 -37.915  1.00  2.270          H  
ATOM  46423 2HG  LYS C2995      13.645  14.841 -39.160  1.00  2.270          H  
ATOM  46424 1HD  LYS C2995      12.069  16.743 -39.414  1.00  2.270          H  
ATOM  46425 2HD  LYS C2995      10.999  16.020 -38.202  1.00  2.270          H  
ATOM  46426 1HE  LYS C2995      12.788  16.204 -36.509  1.00  2.270          H  
ATOM  46427 2HE  LYS C2995      13.859  16.929 -37.721  1.00  2.270          H  
ATOM  46428 1HZ  LYS C2995      12.809  18.595 -36.358  1.00  2.270          H  
ATOM  46429 2HZ  LYS C2995      12.302  18.750 -37.920  1.00  2.270          H  
ATOM  46430 3HZ  LYS C2995      11.305  18.076 -36.791  1.00  2.270          H  
ATOM  46431  N   SER C2996      11.309  11.179 -38.695  1.00  1.330          N  
ATOM  46432  CA  SER C2996      11.199  10.264 -37.561  1.00  1.260          C  
ATOM  46433  C   SER C2996       9.943   9.427 -37.739  1.00  1.280          C  
ATOM  46434  O   SER C2996       8.997   9.893 -38.383  1.00  1.430          O  
ATOM  46435  CB  SER C2996      11.151  11.028 -36.252  1.00  1.790          C  
ATOM  46436  OG  SER C2996       9.975  11.781 -36.149  1.00  1.790          O  
ATOM  46437  H   SER C2996      10.465  11.408 -39.192  1.00  1.600          H  
ATOM  46438  HA  SER C2996      12.064   9.598 -37.556  1.00  1.510          H  
ATOM  46439 1HB  SER C2996      11.208  10.326 -35.422  1.00  2.150          H  
ATOM  46440 2HB  SER C2996      12.016  11.688 -36.184  1.00  2.150          H  
ATOM  46441  HG  SER C2996      10.012  12.212 -35.293  1.00  2.150          H  
ATOM  46442  N   ASN C2997       9.915   8.252 -37.100  1.00  1.160          N  
ATOM  46443  CA  ASN C2997       8.821   7.270 -37.191  1.00  1.150          C  
ATOM  46444  C   ASN C2997       7.449   7.788 -36.775  1.00  1.130          C  
ATOM  46445  O   ASN C2997       7.339   8.687 -35.938  1.00  1.110          O  
ATOM  46446  CB  ASN C2997       9.163   6.055 -36.362  1.00  1.610          C  
ATOM  46447  CG  ASN C2997      10.348   5.320 -36.895  1.00  1.610          C  
ATOM  46448  OD1 ASN C2997      10.741   5.481 -38.054  1.00  1.610          O  
ATOM  46449  ND2 ASN C2997      10.934   4.510 -36.063  1.00  1.610          N  
ATOM  46450  H   ASN C2997      10.733   8.002 -36.564  1.00  1.390          H  
ATOM  46451  HA  ASN C2997       8.731   6.960 -38.235  1.00  1.380          H  
ATOM  46452 1HB  ASN C2997       9.360   6.355 -35.335  1.00  1.940          H  
ATOM  46453 2HB  ASN C2997       8.306   5.376 -36.349  1.00  1.940          H  
ATOM  46454 1HD2 ASN C2997      11.729   3.979 -36.360  1.00  1.940          H  
ATOM  46455 2HD2 ASN C2997      10.586   4.402 -35.132  1.00  1.940          H  
ATOM  46456  N   LEU C2998       6.407   7.181 -37.356  1.00  1.130          N  
ATOM  46457  CA  LEU C2998       5.007   7.526 -37.075  1.00  1.110          C  
ATOM  46458  C   LEU C2998       4.470   7.046 -35.739  1.00  1.050          C  
ATOM  46459  O   LEU C2998       4.911   6.035 -35.187  1.00  1.020          O  
ATOM  46460  CB  LEU C2998       4.049   6.925 -38.121  1.00  1.560          C  
ATOM  46461  CG  LEU C2998       4.114   7.399 -39.574  1.00  1.560          C  
ATOM  46462  CD1 LEU C2998       3.163   6.554 -40.369  1.00  1.560          C  
ATOM  46463  CD2 LEU C2998       3.685   8.838 -39.693  1.00  1.560          C  
ATOM  46464  H   LEU C2998       6.606   6.441 -38.043  1.00  1.360          H  
ATOM  46465  HA  LEU C2998       4.922   8.611 -37.082  1.00  1.330          H  
ATOM  46466 1HB  LEU C2998       4.226   5.849 -38.137  1.00  1.870          H  
ATOM  46467 2HB  LEU C2998       3.032   7.078 -37.770  1.00  1.870          H  
ATOM  46468  HG  LEU C2998       5.127   7.284 -39.958  1.00  1.870          H  
ATOM  46469 1HD1 LEU C2998       3.176   6.877 -41.400  1.00  1.870          H  
ATOM  46470 2HD1 LEU C2998       3.461   5.506 -40.303  1.00  1.870          H  
ATOM  46471 3HD1 LEU C2998       2.146   6.669 -39.977  1.00  1.870          H  
ATOM  46472 1HD2 LEU C2998       3.724   9.144 -40.739  1.00  1.870          H  
ATOM  46473 2HD2 LEU C2998       2.674   8.940 -39.329  1.00  1.870          H  
ATOM  46474 3HD2 LEU C2998       4.335   9.462 -39.112  1.00  1.870          H  
ATOM  46475  N   LYS C2999       3.463   7.773 -35.248  1.00  1.020          N  
ATOM  46476  CA  LYS C2999       2.717   7.379 -34.074  1.00  0.960          C  
ATOM  46477  C   LYS C2999       1.621   6.416 -34.544  1.00  0.950          C  
ATOM  46478  O   LYS C2999       1.347   6.360 -35.756  1.00  0.960          O  
ATOM  46479  CB  LYS C2999       2.095   8.601 -33.373  1.00  1.370          C  
ATOM  46480  CG  LYS C2999       3.083   9.588 -32.777  1.00  1.370          C  
ATOM  46481  CD  LYS C2999       2.343  10.666 -31.980  1.00  1.370          C  
ATOM  46482  CE  LYS C2999       3.287  11.708 -31.398  1.00  1.370          C  
ATOM  46483  NZ  LYS C2999       2.574  12.632 -30.467  1.00  1.370          N  
ATOM  46484  H   LYS C2999       3.184   8.633 -35.747  1.00  1.220          H  
ATOM  46485  HA  LYS C2999       3.398   6.879 -33.393  1.00  1.150          H  
ATOM  46486 1HB  LYS C2999       1.515   9.156 -34.108  1.00  1.640          H  
ATOM  46487 2HB  LYS C2999       1.407   8.302 -32.600  1.00  1.640          H  
ATOM  46488 1HG  LYS C2999       3.784   9.063 -32.130  1.00  1.640          H  
ATOM  46489 2HG  LYS C2999       3.643  10.062 -33.588  1.00  1.640          H  
ATOM  46490 1HD  LYS C2999       1.636  11.174 -32.644  1.00  1.640          H  
ATOM  46491 2HD  LYS C2999       1.783  10.204 -31.167  1.00  1.640          H  
ATOM  46492 1HE  LYS C2999       4.099  11.217 -30.864  1.00  1.640          H  
ATOM  46493 2HE  LYS C2999       3.705  12.294 -32.219  1.00  1.640          H  
ATOM  46494 1HZ  LYS C2999       3.223  13.325 -30.112  1.00  1.640          H  
ATOM  46495 2HZ  LYS C2999       1.815  13.099 -30.945  1.00  1.640          H  
ATOM  46496 3HZ  LYS C2999       2.193  12.101 -29.694  1.00  1.640          H  
ATOM  46497  N   PRO C3000       1.020   5.599 -33.662  1.00  0.930          N  
ATOM  46498  CA  PRO C3000      -0.076   4.732 -33.993  1.00  0.910          C  
ATOM  46499  C   PRO C3000      -1.166   5.563 -34.646  1.00  0.900          C  
ATOM  46500  O   PRO C3000      -1.425   6.696 -34.242  1.00  0.920          O  
ATOM  46501  CB  PRO C3000      -0.473   4.168 -32.641  1.00  1.360          C  
ATOM  46502  CG  PRO C3000       0.795   4.208 -31.824  1.00  1.360          C  
ATOM  46503  CD  PRO C3000       1.489   5.476 -32.257  1.00  1.360          C  
ATOM  46504  HA  PRO C3000       0.276   3.938 -34.666  1.00  1.090          H  
ATOM  46505 1HB  PRO C3000      -1.299   4.722 -32.224  1.00  1.640          H  
ATOM  46506 2HB  PRO C3000      -0.811   3.174 -32.779  1.00  1.640          H  
ATOM  46507 1HG  PRO C3000       0.539   4.215 -30.744  1.00  1.640          H  
ATOM  46508 2HG  PRO C3000       1.393   3.304 -32.011  1.00  1.640          H  
ATOM  46509 1HD  PRO C3000       1.147   6.309 -31.637  1.00  1.640          H  
ATOM  46510 2HD  PRO C3000       2.569   5.309 -32.191  1.00  1.640          H  
ATOM  46511  N   PHE C3001      -1.739   5.003 -35.698  1.00  0.900          N  
ATOM  46512  CA  PHE C3001      -2.752   5.598 -36.559  1.00  0.900          C  
ATOM  46513  C   PHE C3001      -2.490   7.067 -36.925  1.00  0.910          C  
ATOM  46514  O   PHE C3001      -3.430   7.863 -37.011  1.00  0.910          O  
ATOM  46515  CB  PHE C3001      -4.136   5.496 -35.918  1.00  1.260          C  
ATOM  46516  CG  PHE C3001      -4.654   4.116 -35.678  1.00  1.260          C  
ATOM  46517  CD1 PHE C3001      -4.673   3.588 -34.396  1.00  1.260          C  
ATOM  46518  CD2 PHE C3001      -5.159   3.349 -36.714  1.00  1.260          C  
ATOM  46519  CE1 PHE C3001      -5.187   2.336 -34.159  1.00  1.260          C  
ATOM  46520  CE2 PHE C3001      -5.667   2.096 -36.468  1.00  1.260          C  
ATOM  46521  CZ  PHE C3001      -5.680   1.596 -35.193  1.00  1.260          C  
ATOM  46522  H   PHE C3001      -1.442   4.055 -35.933  1.00  1.080          H  
ATOM  46523  HA  PHE C3001      -2.770   5.027 -37.487  1.00  1.080          H  
ATOM  46524 1HB  PHE C3001      -4.092   5.969 -34.963  1.00  1.510          H  
ATOM  46525 2HB  PHE C3001      -4.866   6.034 -36.518  1.00  1.510          H  
ATOM  46526  HD1 PHE C3001      -4.284   4.184 -33.572  1.00  1.510          H  
ATOM  46527  HD2 PHE C3001      -5.168   3.739 -37.740  1.00  1.510          H  
ATOM  46528  HE1 PHE C3001      -5.206   1.940 -33.149  1.00  1.510          H  
ATOM  46529  HE2 PHE C3001      -6.069   1.500 -37.295  1.00  1.510          H  
ATOM  46530  HZ  PHE C3001      -6.085   0.617 -35.018  1.00  1.510          H  
ATOM  46531  N   GLU C3002      -1.250   7.385 -37.301  1.00  0.930          N  
ATOM  46532  CA  GLU C3002      -0.906   8.693 -37.841  1.00  0.940          C  
ATOM  46533  C   GLU C3002      -0.868   8.601 -39.368  1.00  0.940          C  
ATOM  46534  O   GLU C3002      -0.463   7.576 -39.930  1.00  0.930          O  
ATOM  46535  CB  GLU C3002       0.430   9.187 -37.286  1.00  1.310          C  
ATOM  46536  CG  GLU C3002       0.836  10.598 -37.740  1.00  1.310          C  
ATOM  46537  CD  GLU C3002       2.163  11.049 -37.208  1.00  1.310          C  
ATOM  46538  OE1 GLU C3002       2.801  10.313 -36.476  1.00  1.310          O  
ATOM  46539  OE2 GLU C3002       2.541  12.156 -37.526  1.00  1.310          O  
ATOM  46540  H   GLU C3002      -0.481   6.722 -37.151  1.00  1.120          H  
ATOM  46541  HA  GLU C3002      -1.678   9.407 -37.559  1.00  1.130          H  
ATOM  46542 1HB  GLU C3002       0.375   9.191 -36.201  1.00  1.570          H  
ATOM  46543 2HB  GLU C3002       1.209   8.493 -37.559  1.00  1.570          H  
ATOM  46544 1HG  GLU C3002       0.889  10.631 -38.825  1.00  1.570          H  
ATOM  46545 2HG  GLU C3002       0.063  11.304 -37.424  1.00  1.570          H  
ATOM  46546  N   ARG C3003      -1.344   9.640 -40.045  1.00  0.950          N  
ATOM  46547  CA  ARG C3003      -1.279   9.671 -41.497  1.00  0.900          C  
ATOM  46548  C   ARG C3003      -0.586  10.942 -41.955  1.00  0.960          C  
ATOM  46549  O   ARG C3003      -1.034  12.039 -41.643  1.00  1.170          O  
ATOM  46550  CB  ARG C3003      -2.669   9.630 -42.086  1.00  1.280          C  
ATOM  46551  CG  ARG C3003      -2.734   9.487 -43.588  1.00  1.280          C  
ATOM  46552  CD  ARG C3003      -4.121   9.367 -44.024  1.00  1.280          C  
ATOM  46553  NE  ARG C3003      -4.823  10.573 -43.776  1.00  1.280          N  
ATOM  46554  CZ  ARG C3003      -6.136  10.727 -43.867  1.00  1.280          C  
ATOM  46555  NH1 ARG C3003      -6.928   9.738 -44.237  1.00  1.280          N  
ATOM  46556  NH2 ARG C3003      -6.645  11.880 -43.575  1.00  1.280          N  
ATOM  46557  H   ARG C3003      -1.732  10.439 -39.536  1.00  1.140          H  
ATOM  46558  HA  ARG C3003      -0.707   8.814 -41.851  1.00  1.080          H  
ATOM  46559 1HB  ARG C3003      -3.235   8.843 -41.645  1.00  1.540          H  
ATOM  46560 2HB  ARG C3003      -3.174  10.558 -41.827  1.00  1.540          H  
ATOM  46561 1HG  ARG C3003      -2.302  10.351 -44.049  1.00  1.540          H  
ATOM  46562 2HG  ARG C3003      -2.190   8.598 -43.907  1.00  1.540          H  
ATOM  46563 1HD  ARG C3003      -4.180   9.163 -45.071  1.00  1.540          H  
ATOM  46564 2HD  ARG C3003      -4.604   8.560 -43.471  1.00  1.540          H  
ATOM  46565  HE  ARG C3003      -4.284  11.383 -43.498  1.00  1.540          H  
ATOM  46566 1HH1 ARG C3003      -6.542   8.826 -44.489  1.00  1.540          H  
ATOM  46567 2HH1 ARG C3003      -7.926   9.858 -44.314  1.00  1.540          H  
ATOM  46568 1HH2 ARG C3003      -6.043  12.655 -43.297  1.00  1.540          H  
ATOM  46569 2HH2 ARG C3003      -7.645  11.988 -43.628  1.00  1.540          H  
ATOM  46570  N   ASP C3004       0.503  10.809 -42.700  1.00  1.030          N  
ATOM  46571  CA  ASP C3004       1.220  11.996 -43.149  1.00  1.060          C  
ATOM  46572  C   ASP C3004       1.203  12.088 -44.664  1.00  1.060          C  
ATOM  46573  O   ASP C3004       1.796  11.257 -45.363  1.00  1.070          O  
ATOM  46574  CB  ASP C3004       2.647  12.051 -42.628  1.00  1.470          C  
ATOM  46575  CG  ASP C3004       3.314  13.401 -42.978  1.00  1.470          C  
ATOM  46576  OD1 ASP C3004       2.746  14.159 -43.758  1.00  1.470          O  
ATOM  46577  OD2 ASP C3004       4.373  13.664 -42.454  1.00  1.470          O  
ATOM  46578  H   ASP C3004       0.837   9.885 -42.944  1.00  1.240          H  
ATOM  46579  HA  ASP C3004       0.709  12.877 -42.765  1.00  1.270          H  
ATOM  46580 1HB  ASP C3004       2.646  11.919 -41.541  1.00  1.770          H  
ATOM  46581 2HB  ASP C3004       3.230  11.237 -43.064  1.00  1.770          H  
ATOM  46582  N   ILE C3005       0.451  13.058 -45.165  1.00  1.060          N  
ATOM  46583  CA  ILE C3005       0.252  13.216 -46.594  1.00  1.080          C  
ATOM  46584  C   ILE C3005       1.101  14.342 -47.193  1.00  1.060          C  
ATOM  46585  O   ILE C3005       0.891  14.722 -48.345  1.00  1.020          O  
ATOM  46586  CB  ILE C3005      -1.258  13.420 -46.890  1.00  1.500          C  
ATOM  46587  CG1 ILE C3005      -1.790  14.756 -46.213  1.00  1.500          C  
ATOM  46588  CG2 ILE C3005      -2.009  12.194 -46.364  1.00  1.500          C  
ATOM  46589  CD1 ILE C3005      -3.209  15.204 -46.622  1.00  1.500          C  
ATOM  46590  H   ILE C3005       0.024  13.703 -44.513  1.00  1.270          H  
ATOM  46591  HA  ILE C3005       0.550  12.289 -47.073  1.00  1.300          H  
ATOM  46592  HB  ILE C3005      -1.407  13.506 -47.965  1.00  1.800          H  
ATOM  46593 1HG1 ILE C3005      -1.785  14.630 -45.131  1.00  1.800          H  
ATOM  46594 2HG1 ILE C3005      -1.111  15.569 -46.473  1.00  1.800          H  
ATOM  46595 1HG2 ILE C3005      -3.070  12.271 -46.569  1.00  1.800          H  
ATOM  46596 2HG2 ILE C3005      -1.610  11.306 -46.845  1.00  1.800          H  
ATOM  46597 3HG2 ILE C3005      -1.852  12.126 -45.299  1.00  1.800          H  
ATOM  46598 1HD1 ILE C3005      -3.452  16.135 -46.104  1.00  1.800          H  
ATOM  46599 2HD1 ILE C3005      -3.234  15.373 -47.698  1.00  1.800          H  
ATOM  46600 3HD1 ILE C3005      -3.940  14.448 -46.353  1.00  1.800          H  
ATOM  46601  N   SER C3006       2.042  14.874 -46.403  1.00  1.080          N  
ATOM  46602  CA  SER C3006       2.966  15.916 -46.855  1.00  1.070          C  
ATOM  46603  C   SER C3006       3.888  15.393 -47.944  1.00  1.090          C  
ATOM  46604  O   SER C3006       4.363  14.254 -47.873  1.00  1.080          O  
ATOM  46605  CB  SER C3006       3.773  16.450 -45.702  1.00  1.500          C  
ATOM  46606  OG  SER C3006       4.736  17.361 -46.151  1.00  1.500          O  
ATOM  46607  H   SER C3006       2.152  14.521 -45.443  1.00  1.300          H  
ATOM  46608  HA  SER C3006       2.375  16.738 -47.267  1.00  1.280          H  
ATOM  46609 1HB  SER C3006       3.106  16.941 -44.993  1.00  1.800          H  
ATOM  46610 2HB  SER C3006       4.259  15.628 -45.177  1.00  1.800          H  
ATOM  46611  HG  SER C3006       5.009  17.835 -45.361  1.00  1.800          H  
ATOM  46612  N   THR C3007       4.177  16.222 -48.949  1.00  1.140          N  
ATOM  46613  CA  THR C3007       5.035  15.798 -50.054  1.00  1.190          C  
ATOM  46614  C   THR C3007       6.360  16.539 -50.273  1.00  1.240          C  
ATOM  46615  O   THR C3007       7.086  16.202 -51.207  1.00  1.240          O  
ATOM  46616  CB  THR C3007       4.243  15.855 -51.368  1.00  1.650          C  
ATOM  46617  OG1 THR C3007       3.783  17.200 -51.588  1.00  1.650          O  
ATOM  46618  CG2 THR C3007       3.054  14.903 -51.299  1.00  1.650          C  
ATOM  46619  H   THR C3007       3.768  17.147 -48.964  1.00  1.370          H  
ATOM  46620  HA  THR C3007       5.294  14.754 -49.878  1.00  1.430          H  
ATOM  46621  HB  THR C3007       4.886  15.564 -52.183  1.00  1.980          H  
ATOM  46622  HG1 THR C3007       3.487  17.293 -52.500  1.00  1.980          H  
ATOM  46623 1HG2 THR C3007       2.501  14.941 -52.233  1.00  1.980          H  
ATOM  46624 2HG2 THR C3007       3.415  13.894 -51.130  1.00  1.980          H  
ATOM  46625 3HG2 THR C3007       2.395  15.189 -50.482  1.00  1.980          H  
ATOM  46626  N   GLU C3008       6.697  17.556 -49.500  1.00  1.290          N  
ATOM  46627  CA  GLU C3008       7.946  18.239 -49.837  1.00  1.350          C  
ATOM  46628  C   GLU C3008       8.474  19.050 -48.702  1.00  1.380          C  
ATOM  46629  O   GLU C3008       8.359  18.488 -47.615  1.00  1.380          O  
ATOM  46630  CB  GLU C3008       7.766  19.149 -51.081  1.00  1.870          C  
ATOM  46631  CG  GLU C3008       6.649  20.229 -51.009  1.00  1.870          C  
ATOM  46632  CD  GLU C3008       7.053  21.586 -50.361  1.00  1.870          C  
ATOM  46633  OE1 GLU C3008       8.200  21.768 -49.972  1.00  1.870          O  
ATOM  46634  OE2 GLU C3008       6.193  22.427 -50.262  1.00  1.870          O  
ATOM  46635  H   GLU C3008       6.131  17.850 -48.716  1.00  1.550          H  
ATOM  46636  HA  GLU C3008       8.659  17.459 -50.078  1.00  1.620          H  
ATOM  46637 1HB  GLU C3008       8.688  19.666 -51.308  1.00  2.240          H  
ATOM  46638 2HB  GLU C3008       7.544  18.534 -51.950  1.00  2.240          H  
ATOM  46639 1HG  GLU C3008       6.313  20.425 -52.026  1.00  2.240          H  
ATOM  46640 2HG  GLU C3008       5.804  19.814 -50.463  1.00  2.240          H  
ATOM  46641  N   ILE C3009       9.623  19.690 -48.941  1.00  1.420          N  
ATOM  46642  CA  ILE C3009      10.804  19.088 -49.567  1.00  1.460          C  
ATOM  46643  C   ILE C3009      11.581  18.537 -48.396  1.00  1.510          C  
ATOM  46644  O   ILE C3009      11.685  19.204 -47.359  1.00  1.550          O  
ATOM  46645  CB  ILE C3009      11.664  20.135 -50.318  1.00  2.030          C  
ATOM  46646  CG1 ILE C3009      12.751  19.470 -51.172  1.00  2.030          C  
ATOM  46647  CG2 ILE C3009      12.373  21.099 -49.327  1.00  2.030          C  
ATOM  46648  CD1 ILE C3009      12.266  18.770 -52.437  1.00  2.030          C  
ATOM  46649  H   ILE C3009       9.394  20.604 -49.336  1.00  1.700          H  
ATOM  46650  HA  ILE C3009      10.554  18.274 -50.229  1.00  1.750          H  
ATOM  46651  HB  ILE C3009      11.011  20.706 -50.978  1.00  2.430          H  
ATOM  46652 1HG1 ILE C3009      13.438  20.242 -51.458  1.00  2.430          H  
ATOM  46653 2HG1 ILE C3009      13.292  18.740 -50.568  1.00  2.430          H  
ATOM  46654 1HG2 ILE C3009      12.938  21.825 -49.889  1.00  2.430          H  
ATOM  46655 2HG2 ILE C3009      11.628  21.610 -48.715  1.00  2.430          H  
ATOM  46656 3HG2 ILE C3009      13.066  20.565 -48.682  1.00  2.430          H  
ATOM  46657 1HD1 ILE C3009      13.123  18.360 -52.957  1.00  2.430          H  
ATOM  46658 2HD1 ILE C3009      11.586  17.960 -52.196  1.00  2.430          H  
ATOM  46659 3HD1 ILE C3009      11.758  19.488 -53.079  1.00  2.430          H  
ATOM  46660  N   TYR C3010      12.091  17.322 -48.512  1.00  1.510          N  
ATOM  46661  CA  TYR C3010      12.838  16.758 -47.403  1.00  1.540          C  
ATOM  46662  C   TYR C3010      14.287  17.219 -47.449  1.00  1.610          C  
ATOM  46663  O   TYR C3010      14.981  17.026 -48.453  1.00  1.620          O  
ATOM  46664  CB  TYR C3010      12.719  15.223 -47.436  1.00  2.140          C  
ATOM  46665  CG  TYR C3010      13.480  14.477 -46.359  1.00  2.140          C  
ATOM  46666  CD1 TYR C3010      13.006  14.441 -45.054  1.00  2.140          C  
ATOM  46667  CD2 TYR C3010      14.650  13.822 -46.679  1.00  2.140          C  
ATOM  46668  CE1 TYR C3010      13.716  13.757 -44.086  1.00  2.140          C  
ATOM  46669  CE2 TYR C3010      15.347  13.145 -45.719  1.00  2.140          C  
ATOM  46670  CZ  TYR C3010      14.894  13.110 -44.430  1.00  2.140          C  
ATOM  46671  OH  TYR C3010      15.624  12.439 -43.477  1.00  2.140          O  
ATOM  46672  H   TYR C3010      12.000  16.784 -49.381  1.00  1.810          H  
ATOM  46673  HA  TYR C3010      12.405  17.120 -46.470  1.00  1.850          H  
ATOM  46674 1HB  TYR C3010      11.671  14.958 -47.340  1.00  2.570          H  
ATOM  46675 2HB  TYR C3010      13.045  14.859 -48.400  1.00  2.570          H  
ATOM  46676  HD1 TYR C3010      12.083  14.955 -44.793  1.00  2.570          H  
ATOM  46677  HD2 TYR C3010      15.019  13.844 -47.686  1.00  2.570          H  
ATOM  46678  HE1 TYR C3010      13.355  13.731 -43.062  1.00  2.570          H  
ATOM  46679  HE2 TYR C3010      16.271  12.635 -45.981  1.00  2.570          H  
ATOM  46680  HH  TYR C3010      15.167  12.467 -42.634  1.00  2.570          H  
ATOM  46681  N   GLN C3011      14.744  17.845 -46.370  1.00  1.640          N  
ATOM  46682  CA  GLN C3011      16.116  18.326 -46.318  1.00  1.670          C  
ATOM  46683  C   GLN C3011      16.960  17.228 -45.680  1.00  1.660          C  
ATOM  46684  O   GLN C3011      16.575  16.668 -44.651  1.00  1.630          O  
ATOM  46685  CB  GLN C3011      16.185  19.639 -45.517  1.00  2.330          C  
ATOM  46686  CG  GLN C3011      15.366  20.781 -46.157  1.00  2.330          C  
ATOM  46687  CD  GLN C3011      15.392  22.118 -45.380  1.00  2.330          C  
ATOM  46688  OE1 GLN C3011      15.991  23.140 -45.790  1.00  2.330          O  
ATOM  46689  NE2 GLN C3011      14.724  22.119 -44.226  1.00  2.330          N  
ATOM  46690  H   GLN C3011      14.127  17.976 -45.579  1.00  1.970          H  
ATOM  46691  HA  GLN C3011      16.486  18.502 -47.331  1.00  2.000          H  
ATOM  46692 1HB  GLN C3011      15.832  19.474 -44.503  1.00  2.790          H  
ATOM  46693 2HB  GLN C3011      17.228  19.968 -45.460  1.00  2.790          H  
ATOM  46694 1HG  GLN C3011      15.785  20.957 -47.114  1.00  2.790          H  
ATOM  46695 2HG  GLN C3011      14.327  20.463 -46.265  1.00  2.790          H  
ATOM  46696 1HE2 GLN C3011      14.693  22.950 -43.665  1.00  2.790          H  
ATOM  46697 2HE2 GLN C3011      14.245  21.295 -43.917  1.00  2.790          H  
ATOM  46698  N   ALA C3012      18.138  16.967 -46.229  1.00  1.700          N  
ATOM  46699  CA  ALA C3012      19.006  15.932 -45.683  1.00  1.710          C  
ATOM  46700  C   ALA C3012      20.465  16.324 -45.761  1.00  1.720          C  
ATOM  46701  O   ALA C3012      20.815  17.313 -46.393  1.00  1.690          O  
ATOM  46702  CB  ALA C3012      18.802  14.658 -46.448  1.00  2.390          C  
ATOM  46703  H   ALA C3012      18.390  17.423 -47.112  1.00  2.040          H  
ATOM  46704  HA  ALA C3012      18.742  15.781 -44.637  1.00  2.050          H  
ATOM  46705 1HB  ALA C3012      19.426  13.867 -46.047  1.00  2.870          H  
ATOM  46706 2HB  ALA C3012      17.768  14.372 -46.391  1.00  2.870          H  
ATOM  46707 3HB  ALA C3012      19.072  14.863 -47.457  1.00  2.870          H  
ATOM  46708  N   GLY C3013      21.322  15.647 -44.997  1.00  1.760          N  
ATOM  46709  CA  GLY C3013      22.757  15.902 -45.124  1.00  1.800          C  
ATOM  46710  C   GLY C3013      23.119  17.296 -44.642  1.00  1.850          C  
ATOM  46711  O   GLY C3013      24.005  17.945 -45.209  1.00  1.880          O  
ATOM  46712  H   GLY C3013      20.993  14.890 -44.412  1.00  2.110          H  
ATOM  46713 1HA  GLY C3013      23.308  15.162 -44.543  1.00  2.160          H  
ATOM  46714 2HA  GLY C3013      23.057  15.779 -46.164  1.00  2.160          H  
ATOM  46715  N   SER C3014      22.331  17.813 -43.698  1.00  1.850          N  
ATOM  46716  CA  SER C3014      22.479  19.158 -43.142  1.00  1.910          C  
ATOM  46717  C   SER C3014      22.576  20.219 -44.237  1.00  1.940          C  
ATOM  46718  O   SER C3014      23.181  21.276 -44.040  1.00  2.040          O  
ATOM  46719  CB  SER C3014      23.694  19.228 -42.231  1.00  2.650          C  
ATOM  46720  OG  SER C3014      23.568  18.348 -41.137  1.00  2.650          O  
ATOM  46721  H   SER C3014      21.623  17.220 -43.294  1.00  2.220          H  
ATOM  46722  HA  SER C3014      21.594  19.376 -42.544  1.00  2.290          H  
ATOM  46723 1HB  SER C3014      24.590  18.981 -42.799  1.00  3.180          H  
ATOM  46724 2HB  SER C3014      23.813  20.246 -41.865  1.00  3.180          H  
ATOM  46725  HG  SER C3014      24.367  18.460 -40.618  1.00  3.180          H  
ATOM  46726  N   THR C3015      21.916  19.966 -45.361  1.00  1.860          N  
ATOM  46727  CA  THR C3015      21.911  20.856 -46.488  1.00  1.910          C  
ATOM  46728  C   THR C3015      20.544  21.556 -46.565  1.00  1.870          C  
ATOM  46729  O   THR C3015      19.525  20.867 -46.568  1.00  1.850          O  
ATOM  46730  CB  THR C3015      22.189  19.997 -47.730  1.00  2.650          C  
ATOM  46731  OG1 THR C3015      23.513  19.370 -47.582  1.00  2.650          O  
ATOM  46732  CG2 THR C3015      22.125  20.815 -49.010  1.00  2.650          C  
ATOM  46733  H   THR C3015      21.457  19.059 -45.476  1.00  2.230          H  
ATOM  46734  HA  THR C3015      22.732  21.549 -46.386  1.00  2.290          H  
ATOM  46735  HB  THR C3015      21.440  19.221 -47.787  1.00  3.180          H  
ATOM  46736  HG1 THR C3015      23.575  18.883 -46.696  1.00  3.180          H  
ATOM  46737 1HG2 THR C3015      22.312  20.165 -49.855  1.00  3.180          H  
ATOM  46738 2HG2 THR C3015      21.129  21.259 -49.118  1.00  3.180          H  
ATOM  46739 3HG2 THR C3015      22.871  21.603 -48.980  1.00  3.180          H  
ATOM  46740  N   PRO C3016      20.484  22.902 -46.513  1.00  1.890          N  
ATOM  46741  CA  PRO C3016      19.288  23.714 -46.666  1.00  1.850          C  
ATOM  46742  C   PRO C3016      18.702  23.561 -48.057  1.00  1.760          C  
ATOM  46743  O   PRO C3016      19.462  23.432 -49.018  1.00  1.710          O  
ATOM  46744  CB  PRO C3016      19.804  25.146 -46.464  1.00  2.780          C  
ATOM  46745  CG  PRO C3016      21.089  25.000 -45.699  1.00  2.780          C  
ATOM  46746  CD  PRO C3016      21.687  23.694 -46.169  1.00  2.780          C  
ATOM  46747  HA  PRO C3016      18.552  23.434 -45.898  1.00  2.220          H  
ATOM  46748 1HB  PRO C3016      19.937  25.633 -47.441  1.00  3.330          H  
ATOM  46749 2HB  PRO C3016      19.049  25.735 -45.919  1.00  3.330          H  
ATOM  46750 1HG  PRO C3016      21.746  25.860 -45.898  1.00  3.330          H  
ATOM  46751 2HG  PRO C3016      20.887  25.001 -44.617  1.00  3.330          H  
ATOM  46752 1HD  PRO C3016      22.332  23.838 -47.051  1.00  3.330          H  
ATOM  46753 2HD  PRO C3016      22.222  23.276 -45.302  1.00  3.330          H  
ATOM  46754  N   CYS C3017      17.389  23.715 -48.177  1.00  1.930          N  
ATOM  46755  CA  CYS C3017      16.739  23.684 -49.481  1.00  1.850          C  
ATOM  46756  C   CYS C3017      15.723  24.812 -49.607  1.00  1.870          C  
ATOM  46757  O   CYS C3017      15.226  25.335 -48.610  1.00  1.930          O  
ATOM  46758  CB  CYS C3017      16.029  22.347 -49.700  1.00  2.620          C  
ATOM  46759  SG  CYS C3017      17.113  20.901 -49.599  1.00  2.620          S  
ATOM  46760  H   CYS C3017      16.828  23.791 -47.333  1.00  2.320          H  
ATOM  46761  HA  CYS C3017      17.499  23.809 -50.253  1.00  2.220          H  
ATOM  46762 1HB  CYS C3017      15.243  22.232 -48.957  1.00  3.150          H  
ATOM  46763 2HB  CYS C3017      15.553  22.342 -50.680  1.00  3.150          H  
ATOM  46764  N   ASN C3018      15.379  25.150 -50.848  1.00  1.840          N  
ATOM  46765  CA  ASN C3018      14.428  26.224 -51.153  1.00  1.860          C  
ATOM  46766  C   ASN C3018      13.025  25.732 -51.497  1.00  1.750          C  
ATOM  46767  O   ASN C3018      12.237  26.460 -52.097  1.00  1.730          O  
ATOM  46768  CB  ASN C3018      14.960  27.080 -52.288  1.00  2.600          C  
ATOM  46769  CG  ASN C3018      16.193  27.845 -51.909  1.00  2.600          C  
ATOM  46770  OD1 ASN C3018      16.318  28.358 -50.791  1.00  2.600          O  
ATOM  46771  ND2 ASN C3018      17.120  27.936 -52.829  1.00  2.600          N  
ATOM  46772  H   ASN C3018      15.839  24.672 -51.612  1.00  2.210          H  
ATOM  46773  HA  ASN C3018      14.333  26.853 -50.266  1.00  2.230          H  
ATOM  46774 1HB  ASN C3018      15.185  26.459 -53.148  1.00  3.120          H  
ATOM  46775 2HB  ASN C3018      14.194  27.790 -52.595  1.00  3.120          H  
ATOM  46776 1HD2 ASN C3018      17.967  28.435 -52.638  1.00  3.120          H  
ATOM  46777 2HD2 ASN C3018      16.984  27.514 -53.726  1.00  3.120          H  
ATOM  46778  N   GLY C3019      12.714  24.489 -51.144  1.00  1.680          N  
ATOM  46779  CA  GLY C3019      11.400  23.932 -51.471  1.00  1.570          C  
ATOM  46780  C   GLY C3019      11.428  23.360 -52.878  1.00  1.480          C  
ATOM  46781  O   GLY C3019      10.396  23.195 -53.529  1.00  1.390          O  
ATOM  46782  H   GLY C3019      13.407  23.937 -50.662  1.00  2.020          H  
ATOM  46783 1HA  GLY C3019      11.118  23.165 -50.756  1.00  1.880          H  
ATOM  46784 2HA  GLY C3019      10.646  24.715 -51.410  1.00  1.880          H  
ATOM  46785  N   VAL C3020      12.638  23.088 -53.344  1.00  1.510          N  
ATOM  46786  CA  VAL C3020      12.897  22.579 -54.672  1.00  1.450          C  
ATOM  46787  C   VAL C3020      13.708  21.311 -54.570  1.00  1.460          C  
ATOM  46788  O   VAL C3020      14.342  21.078 -53.547  1.00  1.560          O  
ATOM  46789  CB  VAL C3020      13.709  23.625 -55.461  1.00  2.050          C  
ATOM  46790  CG1 VAL C3020      12.921  24.930 -55.546  1.00  2.050          C  
ATOM  46791  CG2 VAL C3020      15.079  23.853 -54.768  1.00  2.050          C  
ATOM  46792  H   VAL C3020      13.414  23.227 -52.723  1.00  1.810          H  
ATOM  46793  HA  VAL C3020      11.953  22.369 -55.174  1.00  1.740          H  
ATOM  46794  HB  VAL C3020      13.869  23.265 -56.478  1.00  2.460          H  
ATOM  46795 1HG1 VAL C3020      13.486  25.662 -56.118  1.00  2.460          H  
ATOM  46796 2HG1 VAL C3020      11.968  24.742 -56.037  1.00  2.460          H  
ATOM  46797 3HG1 VAL C3020      12.738  25.324 -54.549  1.00  2.460          H  
ATOM  46798 1HG2 VAL C3020      15.646  24.591 -55.332  1.00  2.460          H  
ATOM  46799 2HG2 VAL C3020      14.921  24.211 -53.767  1.00  2.460          H  
ATOM  46800 3HG2 VAL C3020      15.653  22.921 -54.733  1.00  2.460          H  
ATOM  46801  N   LYS C3021      13.735  20.535 -55.641  1.00  1.380          N  
ATOM  46802  CA  LYS C3021      14.530  19.316 -55.683  1.00  1.410          C  
ATOM  46803  C   LYS C3021      15.975  19.676 -55.994  1.00  1.510          C  
ATOM  46804  O   LYS C3021      16.232  20.675 -56.671  1.00  1.530          O  
ATOM  46805  CB  LYS C3021      13.953  18.362 -56.724  1.00  1.960          C  
ATOM  46806  CG  LYS C3021      12.543  17.868 -56.382  1.00  1.960          C  
ATOM  46807  CD  LYS C3021      11.999  16.926 -57.456  1.00  1.960          C  
ATOM  46808  CE  LYS C3021      10.562  16.495 -57.150  1.00  1.960          C  
ATOM  46809  NZ  LYS C3021      10.019  15.572 -58.192  1.00  1.960          N  
ATOM  46810  H   LYS C3021      13.190  20.800 -56.449  1.00  1.660          H  
ATOM  46811  HA  LYS C3021      14.513  18.836 -54.706  1.00  1.690          H  
ATOM  46812 1HB  LYS C3021      13.923  18.855 -57.695  1.00  2.350          H  
ATOM  46813 2HB  LYS C3021      14.604  17.492 -56.814  1.00  2.350          H  
ATOM  46814 1HG  LYS C3021      12.578  17.338 -55.426  1.00  2.350          H  
ATOM  46815 2HG  LYS C3021      11.874  18.720 -56.274  1.00  2.350          H  
ATOM  46816 1HD  LYS C3021      12.021  17.425 -58.425  1.00  2.350          H  
ATOM  46817 2HD  LYS C3021      12.627  16.037 -57.510  1.00  2.350          H  
ATOM  46818 1HE  LYS C3021      10.537  16.000 -56.191  1.00  2.350          H  
ATOM  46819 2HE  LYS C3021       9.929  17.379 -57.102  1.00  2.350          H  
ATOM  46820 1HZ  LYS C3021       9.069  15.314 -57.951  1.00  2.350          H  
ATOM  46821 2HZ  LYS C3021      10.023  16.034 -59.092  1.00  2.350          H  
ATOM  46822 3HZ  LYS C3021      10.589  14.740 -58.240  1.00  2.350          H  
ATOM  46823  N   GLY C3022      16.915  18.854 -55.533  1.00  1.560          N  
ATOM  46824  CA  GLY C3022      18.328  19.138 -55.783  1.00  1.640          C  
ATOM  46825  C   GLY C3022      19.260  18.365 -54.853  1.00  1.690          C  
ATOM  46826  O   GLY C3022      18.912  17.296 -54.341  1.00  1.650          O  
ATOM  46827  H   GLY C3022      16.626  18.038 -54.981  1.00  1.870          H  
ATOM  46828 1HA  GLY C3022      18.565  18.901 -56.820  1.00  1.970          H  
ATOM  46829 2HA  GLY C3022      18.500  20.206 -55.653  1.00  1.970          H  
ATOM  46830  N   PHE C3023      20.474  18.874 -54.658  1.00  1.790          N  
ATOM  46831  CA  PHE C3023      21.426  18.158 -53.819  1.00  1.840          C  
ATOM  46832  C   PHE C3023      20.922  18.074 -52.396  1.00  1.820          C  
ATOM  46833  O   PHE C3023      20.780  19.084 -51.716  1.00  1.840          O  
ATOM  46834  CB  PHE C3023      22.787  18.835 -53.838  1.00  2.560          C  
ATOM  46835  CG  PHE C3023      23.785  18.142 -52.982  1.00  2.560          C  
ATOM  46836  CD1 PHE C3023      24.300  16.908 -53.335  1.00  2.560          C  
ATOM  46837  CD2 PHE C3023      24.212  18.731 -51.810  1.00  2.560          C  
ATOM  46838  CE1 PHE C3023      25.219  16.281 -52.527  1.00  2.560          C  
ATOM  46839  CE2 PHE C3023      25.127  18.113 -51.005  1.00  2.560          C  
ATOM  46840  CZ  PHE C3023      25.633  16.883 -51.363  1.00  2.560          C  
ATOM  46841  H   PHE C3023      20.727  19.754 -55.084  1.00  2.150          H  
ATOM  46842  HA  PHE C3023      21.534  17.144 -54.205  1.00  2.210          H  
ATOM  46843 1HB  PHE C3023      23.171  18.864 -54.856  1.00  3.070          H  
ATOM  46844 2HB  PHE C3023      22.690  19.862 -53.489  1.00  3.070          H  
ATOM  46845  HD1 PHE C3023      23.973  16.431 -54.259  1.00  3.070          H  
ATOM  46846  HD2 PHE C3023      23.807  19.702 -51.528  1.00  3.070          H  
ATOM  46847  HE1 PHE C3023      25.620  15.306 -52.810  1.00  3.070          H  
ATOM  46848  HE2 PHE C3023      25.450  18.594 -50.077  1.00  3.070          H  
ATOM  46849  HZ  PHE C3023      26.360  16.388 -50.722  1.00  3.070          H  
ATOM  46850  N   ASN C3024      20.641  16.849 -51.976  1.00  1.780          N  
ATOM  46851  CA  ASN C3024      20.059  16.500 -50.690  1.00  1.760          C  
ATOM  46852  C   ASN C3024      18.682  17.115 -50.406  1.00  1.720          C  
ATOM  46853  O   ASN C3024      18.285  17.296 -49.247  1.00  1.740          O  
ATOM  46854  CB  ASN C3024      20.998  16.744 -49.549  1.00  2.470          C  
ATOM  46855  CG  ASN C3024      22.128  15.784 -49.503  1.00  2.470          C  
ATOM  46856  OD1 ASN C3024      22.006  14.579 -49.851  1.00  2.470          O  
ATOM  46857  ND2 ASN C3024      23.248  16.272 -49.044  1.00  2.470          N  
ATOM  46858  H   ASN C3024      20.815  16.087 -52.621  1.00  2.140          H  
ATOM  46859  HA  ASN C3024      19.920  15.441 -50.721  1.00  2.110          H  
ATOM  46860 1HB  ASN C3024      21.395  17.747 -49.606  1.00  2.970          H  
ATOM  46861 2HB  ASN C3024      20.446  16.664 -48.643  1.00  2.970          H  
ATOM  46862 1HD2 ASN C3024      24.056  15.688 -48.968  1.00  2.970          H  
ATOM  46863 2HD2 ASN C3024      23.298  17.251 -48.755  1.00  2.970          H  
ATOM  46864  N   CYS C3025      17.948  17.415 -51.473  1.00  1.680          N  
ATOM  46865  CA  CYS C3025      16.586  17.944 -51.398  1.00  1.650          C  
ATOM  46866  C   CYS C3025      15.684  16.898 -52.059  1.00  1.580          C  
ATOM  46867  O   CYS C3025      15.648  16.791 -53.298  1.00  1.530          O  
ATOM  46868  CB  CYS C3025      16.492  19.291 -52.092  1.00  2.320          C  
ATOM  46869  SG  CYS C3025      17.651  20.529 -51.521  1.00  2.320          S  
ATOM  46870  H   CYS C3025      18.359  17.263 -52.396  1.00  2.020          H  
ATOM  46871  HA  CYS C3025      16.291  18.055 -50.356  1.00  1.980          H  
ATOM  46872 1HB  CYS C3025      16.646  19.167 -53.101  1.00  2.790          H  
ATOM  46873 2HB  CYS C3025      15.514  19.677 -51.968  1.00  2.790          H  
ATOM  46874  N   TYR C3026      15.015  16.085 -51.235  1.00  1.560          N  
ATOM  46875  CA  TYR C3026      14.334  14.871 -51.713  1.00  1.500          C  
ATOM  46876  C   TYR C3026      12.816  14.844 -51.768  1.00  1.430          C  
ATOM  46877  O   TYR C3026      12.118  15.623 -51.093  1.00  1.430          O  
ATOM  46878  CB  TYR C3026      14.752  13.667 -50.860  1.00  2.120          C  
ATOM  46879  CG  TYR C3026      16.199  13.358 -50.929  1.00  2.120          C  
ATOM  46880  CD1 TYR C3026      17.036  13.789 -49.927  1.00  2.120          C  
ATOM  46881  CD2 TYR C3026      16.712  12.671 -52.009  1.00  2.120          C  
ATOM  46882  CE1 TYR C3026      18.367  13.529 -50.012  1.00  2.120          C  
ATOM  46883  CE2 TYR C3026      18.061  12.428 -52.086  1.00  2.120          C  
ATOM  46884  CZ  TYR C3026      18.888  12.870 -51.086  1.00  2.120          C  
ATOM  46885  OH  TYR C3026      20.259  12.674 -51.168  1.00  2.120          O  
ATOM  46886  H   TYR C3026      15.049  16.301 -50.233  1.00  1.870          H  
ATOM  46887  HA  TYR C3026      14.679  14.695 -52.732  1.00  1.800          H  
ATOM  46888 1HB  TYR C3026      14.498  13.849 -49.836  1.00  2.550          H  
ATOM  46889 2HB  TYR C3026      14.200  12.781 -51.172  1.00  2.550          H  
ATOM  46890  HD1 TYR C3026      16.645  14.343 -49.075  1.00  2.550          H  
ATOM  46891  HD2 TYR C3026      16.051  12.334 -52.806  1.00  2.550          H  
ATOM  46892  HE1 TYR C3026      19.037  13.860 -49.253  1.00  2.550          H  
ATOM  46893  HE2 TYR C3026      18.475  11.899 -52.946  1.00  2.550          H  
ATOM  46894  HH  TYR C3026      20.731  13.193 -50.473  1.00  2.550          H  
ATOM  46895  N   PHE C3027      12.317  13.875 -52.590  1.00  1.370          N  
ATOM  46896  CA  PHE C3027      10.894  13.583 -52.706  1.00  1.300          C  
ATOM  46897  C   PHE C3027      10.561  12.285 -51.929  1.00  1.260          C  
ATOM  46898  O   PHE C3027      10.986  11.201 -52.334  1.00  1.250          O  
ATOM  46899  CB  PHE C3027      10.486  13.436 -54.154  1.00  1.850          C  
ATOM  46900  CG  PHE C3027       9.012  13.292 -54.293  1.00  1.850          C  
ATOM  46901  CD1 PHE C3027       8.174  14.377 -54.049  1.00  1.850          C  
ATOM  46902  CD2 PHE C3027       8.449  12.093 -54.658  1.00  1.850          C  
ATOM  46903  CE1 PHE C3027       6.815  14.249 -54.166  1.00  1.850          C  
ATOM  46904  CE2 PHE C3027       7.090  11.967 -54.781  1.00  1.850          C  
ATOM  46905  CZ  PHE C3027       6.267  13.042 -54.532  1.00  1.850          C  
ATOM  46906  H   PHE C3027      12.965  13.314 -53.129  1.00  1.640          H  
ATOM  46907  HA  PHE C3027      10.343  14.434 -52.336  1.00  1.560          H  
ATOM  46908 1HB  PHE C3027      10.809  14.299 -54.712  1.00  2.220          H  
ATOM  46909 2HB  PHE C3027      10.960  12.555 -54.588  1.00  2.220          H  
ATOM  46910  HD1 PHE C3027       8.600  15.342 -53.754  1.00  2.220          H  
ATOM  46911  HD2 PHE C3027       9.095  11.223 -54.848  1.00  2.220          H  
ATOM  46912  HE1 PHE C3027       6.179  15.109 -53.970  1.00  2.220          H  
ATOM  46913  HE2 PHE C3027       6.667  11.005 -55.076  1.00  2.220          H  
ATOM  46914  HZ  PHE C3027       5.189  12.937 -54.627  1.00  2.220          H  
ATOM  46915  N   PRO C3028       9.844  12.375 -50.790  1.00  1.240          N  
ATOM  46916  CA  PRO C3028       9.510  11.290 -49.886  1.00  1.210          C  
ATOM  46917  C   PRO C3028       8.697  10.100 -50.370  1.00  1.200          C  
ATOM  46918  O   PRO C3028       8.782   9.044 -49.733  1.00  1.140          O  
ATOM  46919  CB  PRO C3028       8.686  12.000 -48.814  1.00  1.810          C  
ATOM  46920  CG  PRO C3028       9.103  13.422 -48.862  1.00  1.810          C  
ATOM  46921  CD  PRO C3028       9.379  13.700 -50.295  1.00  1.810          C  
ATOM  46922  HA  PRO C3028      10.436  10.935 -49.460  1.00  1.450          H  
ATOM  46923 1HB  PRO C3028       7.610  11.856 -49.012  1.00  2.180          H  
ATOM  46924 2HB  PRO C3028       8.902  11.536 -47.841  1.00  2.180          H  
ATOM  46925 1HG  PRO C3028       8.309  14.072 -48.457  1.00  2.180          H  
ATOM  46926 2HG  PRO C3028       9.985  13.574 -48.231  1.00  2.180          H  
ATOM  46927 1HD  PRO C3028       8.472  14.041 -50.829  1.00  2.180          H  
ATOM  46928 2HD  PRO C3028      10.169  14.448 -50.273  1.00  2.180          H  
ATOM  46929  N   LEU C3029       7.920  10.241 -51.449  1.00  1.260          N  
ATOM  46930  CA  LEU C3029       7.077   9.138 -51.901  1.00  1.250          C  
ATOM  46931  C   LEU C3029       7.616   8.407 -53.122  1.00  1.280          C  
ATOM  46932  O   LEU C3029       8.319   8.976 -53.956  1.00  1.340          O  
ATOM  46933  CB  LEU C3029       5.668   9.651 -52.227  1.00  1.750          C  
ATOM  46934  CG  LEU C3029       4.921  10.432 -51.116  1.00  1.750          C  
ATOM  46935  CD1 LEU C3029       3.609  10.905 -51.671  1.00  1.750          C  
ATOM  46936  CD2 LEU C3029       4.701   9.561 -49.885  1.00  1.750          C  
ATOM  46937  H   LEU C3029       7.863  11.110 -51.968  1.00  1.510          H  
ATOM  46938  HA  LEU C3029       7.013   8.409 -51.104  1.00  1.500          H  
ATOM  46939 1HB  LEU C3029       5.718  10.278 -53.089  1.00  2.100          H  
ATOM  46940 2HB  LEU C3029       5.055   8.785 -52.481  1.00  2.100          H  
ATOM  46941  HG  LEU C3029       5.503  11.310 -50.836  1.00  2.100          H  
ATOM  46942 1HD1 LEU C3029       3.085  11.475 -50.910  1.00  2.100          H  
ATOM  46943 2HD1 LEU C3029       3.781  11.536 -52.542  1.00  2.100          H  
ATOM  46944 3HD1 LEU C3029       3.008  10.047 -51.954  1.00  2.100          H  
ATOM  46945 1HD2 LEU C3029       4.167  10.135 -49.124  1.00  2.100          H  
ATOM  46946 2HD2 LEU C3029       4.118   8.681 -50.155  1.00  2.100          H  
ATOM  46947 3HD2 LEU C3029       5.645   9.264 -49.492  1.00  2.100          H  
ATOM  46948  N   GLN C3030       7.189   7.161 -53.261  1.00  1.240          N  
ATOM  46949  CA  GLN C3030       7.540   6.308 -54.382  1.00  1.260          C  
ATOM  46950  C   GLN C3030       6.355   5.477 -54.827  1.00  1.220          C  
ATOM  46951  O   GLN C3030       5.427   5.224 -54.055  1.00  1.170          O  
ATOM  46952  CB  GLN C3030       8.714   5.427 -53.967  1.00  1.760          C  
ATOM  46953  CG  GLN C3030       9.227   4.407 -54.979  1.00  1.760          C  
ATOM  46954  CD  GLN C3030       9.765   5.047 -56.226  1.00  1.760          C  
ATOM  46955  OE1 GLN C3030       8.967   5.549 -57.041  1.00  1.760          O  
ATOM  46956  NE2 GLN C3030      11.089   5.045 -56.397  1.00  1.760          N  
ATOM  46957  H   GLN C3030       6.624   6.773 -52.504  1.00  1.490          H  
ATOM  46958  HA  GLN C3030       7.841   6.940 -55.216  1.00  1.510          H  
ATOM  46959 1HB  GLN C3030       9.523   6.090 -53.739  1.00  2.110          H  
ATOM  46960 2HB  GLN C3030       8.452   4.890 -53.054  1.00  2.110          H  
ATOM  46961 1HG  GLN C3030      10.045   3.865 -54.509  1.00  2.110          H  
ATOM  46962 2HG  GLN C3030       8.447   3.701 -55.241  1.00  2.110          H  
ATOM  46963 1HE2 GLN C3030      11.489   5.461 -57.217  1.00  2.110          H  
ATOM  46964 2HE2 GLN C3030      11.690   4.618 -55.718  1.00  2.110          H  
ATOM  46965  N   SER C3031       6.344   5.104 -56.100  1.00  1.230          N  
ATOM  46966  CA  SER C3031       5.262   4.285 -56.620  1.00  1.200          C  
ATOM  46967  C   SER C3031       5.527   2.802 -56.541  1.00  1.230          C  
ATOM  46968  O   SER C3031       6.672   2.340 -56.511  1.00  1.290          O  
ATOM  46969  CB  SER C3031       4.963   4.689 -58.055  1.00  1.690          C  
ATOM  46970  OG  SER C3031       6.055   4.421 -58.897  1.00  1.690          O  
ATOM  46971  H   SER C3031       7.134   5.356 -56.704  1.00  1.480          H  
ATOM  46972  HA  SER C3031       4.376   4.460 -56.022  1.00  1.440          H  
ATOM  46973 1HB  SER C3031       4.082   4.144 -58.407  1.00  2.030          H  
ATOM  46974 2HB  SER C3031       4.726   5.748 -58.091  1.00  2.030          H  
ATOM  46975  HG  SER C3031       5.815   4.757 -59.764  1.00  2.030          H  
ATOM  46976  N   TYR C3032       4.445   2.045 -56.571  1.00  1.180          N  
ATOM  46977  CA  TYR C3032       4.534   0.601 -56.634  1.00  1.210          C  
ATOM  46978  C   TYR C3032       4.453   0.174 -58.088  1.00  1.210          C  
ATOM  46979  O   TYR C3032       3.750   0.805 -58.866  1.00  1.180          O  
ATOM  46980  CB  TYR C3032       3.393  -0.055 -55.892  1.00  1.680          C  
ATOM  46981  CG  TYR C3032       3.350   0.065 -54.392  1.00  1.680          C  
ATOM  46982  CD1 TYR C3032       2.414   0.877 -53.776  1.00  1.680          C  
ATOM  46983  CD2 TYR C3032       4.204  -0.668 -53.641  1.00  1.680          C  
ATOM  46984  CE1 TYR C3032       2.326   0.912 -52.399  1.00  1.680          C  
ATOM  46985  CE2 TYR C3032       4.126  -0.629 -52.277  1.00  1.680          C  
ATOM  46986  CZ  TYR C3032       3.198   0.133 -51.655  1.00  1.680          C  
ATOM  46987  OH  TYR C3032       3.129   0.107 -50.290  1.00  1.680          O  
ATOM  46988  H   TYR C3032       3.529   2.505 -56.546  1.00  1.420          H  
ATOM  46989  HA  TYR C3032       5.490   0.277 -56.225  1.00  1.450          H  
ATOM  46990 1HB  TYR C3032       2.467   0.367 -56.279  1.00  2.020          H  
ATOM  46991 2HB  TYR C3032       3.385  -1.112 -56.141  1.00  2.020          H  
ATOM  46992  HD1 TYR C3032       1.743   1.456 -54.375  1.00  2.020          H  
ATOM  46993  HD2 TYR C3032       4.940  -1.298 -54.124  1.00  2.020          H  
ATOM  46994  HE1 TYR C3032       1.574   1.531 -51.906  1.00  2.020          H  
ATOM  46995  HE2 TYR C3032       4.804  -1.227 -51.676  1.00  2.020          H  
ATOM  46996  HH  TYR C3032       3.669  -0.656 -49.959  1.00  2.020          H  
ATOM  46997  N   GLY C3033       5.166  -0.883 -58.467  1.00  1.250          N  
ATOM  46998  CA  GLY C3033       5.068  -1.409 -59.828  1.00  1.270          C  
ATOM  46999  C   GLY C3033       3.688  -2.009 -60.156  1.00  1.230          C  
ATOM  47000  O   GLY C3033       3.030  -1.625 -61.123  1.00  1.210          O  
ATOM  47001  H   GLY C3033       5.768  -1.337 -57.796  1.00  1.500          H  
ATOM  47002 1HA  GLY C3033       5.287  -0.605 -60.532  1.00  1.520          H  
ATOM  47003 2HA  GLY C3033       5.845  -2.154 -59.957  1.00  1.520          H  
ATOM  47004  N   PHE C3034       3.273  -2.999 -59.367  1.00  1.220          N  
ATOM  47005  CA  PHE C3034       1.980  -3.670 -59.544  1.00  1.190          C  
ATOM  47006  C   PHE C3034       1.611  -4.088 -60.986  1.00  1.220          C  
ATOM  47007  O   PHE C3034       0.559  -3.716 -61.512  1.00  1.270          O  
ATOM  47008  CB  PHE C3034       0.831  -2.861 -58.919  1.00  1.680          C  
ATOM  47009  CG  PHE C3034       0.867  -2.639 -57.365  1.00  1.680          C  
ATOM  47010  CD1 PHE C3034       0.287  -1.506 -56.805  1.00  1.680          C  
ATOM  47011  CD2 PHE C3034       1.464  -3.548 -56.475  1.00  1.680          C  
ATOM  47012  CE1 PHE C3034       0.279  -1.321 -55.421  1.00  1.680          C  
ATOM  47013  CE2 PHE C3034       1.447  -3.334 -55.124  1.00  1.680          C  
ATOM  47014  CZ  PHE C3034       0.858  -2.238 -54.596  1.00  1.680          C  
ATOM  47015  H   PHE C3034       3.863  -3.274 -58.594  1.00  1.460          H  
ATOM  47016  HA  PHE C3034       2.037  -4.603 -58.987  1.00  1.430          H  
ATOM  47017 1HB  PHE C3034       0.842  -1.880 -59.371  1.00  2.010          H  
ATOM  47018 2HB  PHE C3034      -0.126  -3.317 -59.174  1.00  2.010          H  
ATOM  47019  HD1 PHE C3034      -0.180  -0.773 -57.463  1.00  2.010          H  
ATOM  47020  HD2 PHE C3034       1.940  -4.455 -56.836  1.00  2.010          H  
ATOM  47021  HE1 PHE C3034      -0.188  -0.454 -54.984  1.00  2.010          H  
ATOM  47022  HE2 PHE C3034       1.889  -4.060 -54.481  1.00  2.010          H  
ATOM  47023  HZ  PHE C3034       0.847  -2.088 -53.517  1.00  2.010          H  
ATOM  47024  N   GLN C3035       2.494  -4.826 -61.622  1.00  1.220          N  
ATOM  47025  CA  GLN C3035       2.236  -5.422 -62.917  1.00  1.280          C  
ATOM  47026  C   GLN C3035       1.661  -6.798 -62.668  1.00  1.260          C  
ATOM  47027  O   GLN C3035       1.880  -7.373 -61.602  1.00  1.230          O  
ATOM  47028  CB  GLN C3035       3.507  -5.603 -63.773  1.00  1.770          C  
ATOM  47029  CG  GLN C3035       4.162  -4.407 -64.331  1.00  1.770          C  
ATOM  47030  CD  GLN C3035       5.431  -4.842 -65.073  1.00  1.770          C  
ATOM  47031  OE1 GLN C3035       5.977  -5.943 -64.823  1.00  1.770          O  
ATOM  47032  NE2 GLN C3035       5.899  -4.005 -65.983  1.00  1.770          N  
ATOM  47033  H   GLN C3035       3.353  -5.027 -61.148  1.00  1.460          H  
ATOM  47034  HA  GLN C3035       1.516  -4.804 -63.439  1.00  1.540          H  
ATOM  47035 1HB  GLN C3035       4.247  -6.122 -63.179  1.00  2.120          H  
ATOM  47036 2HB  GLN C3035       3.315  -6.235 -64.619  1.00  2.120          H  
ATOM  47037 1HG  GLN C3035       3.484  -3.987 -65.075  1.00  2.120          H  
ATOM  47038 2HG  GLN C3035       4.380  -3.667 -63.595  1.00  2.120          H  
ATOM  47039 1HE2 GLN C3035       6.718  -4.238 -66.506  1.00  2.120          H  
ATOM  47040 2HE2 GLN C3035       5.422  -3.141 -66.164  1.00  2.120          H  
ATOM  47041  N   PRO C3036       0.947  -7.391 -63.630  1.00  1.280          N  
ATOM  47042  CA  PRO C3036       0.523  -8.768 -63.614  1.00  1.290          C  
ATOM  47043  C   PRO C3036       1.769  -9.669 -63.604  1.00  1.340          C  
ATOM  47044  O   PRO C3036       1.633 -10.871 -63.349  1.00  1.340          O  
ATOM  47045  CB  PRO C3036      -0.320  -8.897 -64.892  1.00  1.940          C  
ATOM  47046  CG  PRO C3036       0.152  -7.774 -65.780  1.00  1.940          C  
ATOM  47047  CD  PRO C3036       0.479  -6.653 -64.820  1.00  1.940          C  
ATOM  47048  HA  PRO C3036      -0.092  -8.943 -62.718  1.00  1.550          H  
ATOM  47049 1HB  PRO C3036      -0.161  -9.890 -65.342  1.00  2.320          H  
ATOM  47050 2HB  PRO C3036      -1.392  -8.825 -64.641  1.00  2.320          H  
ATOM  47051 1HG  PRO C3036       1.021  -8.088 -66.381  1.00  2.320          H  
ATOM  47052 2HG  PRO C3036      -0.641  -7.498 -66.491  1.00  2.320          H  
ATOM  47053 1HD  PRO C3036       1.238  -6.030 -65.281  1.00  2.320          H  
ATOM  47054 2HD  PRO C3036      -0.430  -6.087 -64.572  1.00  2.320          H  
ATOM  47055  N   THR C3037       2.977  -9.060 -63.931  1.00  1.410          N  
ATOM  47056  CA  THR C3037       4.282  -9.718 -64.013  1.00  1.450          C  
ATOM  47057  C   THR C3037       5.442  -9.235 -63.086  1.00  1.560          C  
ATOM  47058  O   THR C3037       6.583  -9.085 -63.532  1.00  1.870          O  
ATOM  47059  CB  THR C3037       4.793  -9.579 -65.459  1.00  2.010          C  
ATOM  47060  OG1 THR C3037       4.820  -8.171 -65.832  1.00  2.010          O  
ATOM  47061  CG2 THR C3037       3.857 -10.313 -66.406  1.00  2.010          C  
ATOM  47062  H   THR C3037       2.981  -8.084 -64.160  1.00  1.690          H  
ATOM  47063  HA  THR C3037       4.119 -10.773 -63.795  1.00  1.740          H  
ATOM  47064  HB  THR C3037       5.794  -9.998 -65.541  1.00  2.420          H  
ATOM  47065  HG1 THR C3037       5.496  -7.656 -65.314  1.00  2.420          H  
ATOM  47066 1HG2 THR C3037       4.223 -10.207 -67.425  1.00  2.420          H  
ATOM  47067 2HG2 THR C3037       3.824 -11.367 -66.138  1.00  2.420          H  
ATOM  47068 3HG2 THR C3037       2.858  -9.894 -66.339  1.00  2.420          H  
ATOM  47069  N   TYR C3038       5.176  -9.126 -61.786  1.00  1.390          N  
ATOM  47070  CA  TYR C3038       6.218  -8.927 -60.770  1.00  1.440          C  
ATOM  47071  C   TYR C3038       6.193 -10.110 -59.848  1.00  1.470          C  
ATOM  47072  O   TYR C3038       5.222 -10.871 -59.835  1.00  1.450          O  
ATOM  47073  CB  TYR C3038       6.187  -7.644 -59.943  1.00  2.000          C  
ATOM  47074  CG  TYR C3038       6.588  -6.417 -60.670  1.00  2.000          C  
ATOM  47075  CD1 TYR C3038       5.710  -5.458 -60.872  1.00  2.000          C  
ATOM  47076  CD2 TYR C3038       7.888  -6.285 -61.144  1.00  2.000          C  
ATOM  47077  CE1 TYR C3038       6.072  -4.328 -61.540  1.00  2.000          C  
ATOM  47078  CE2 TYR C3038       8.261  -5.154 -61.817  1.00  2.000          C  
ATOM  47079  CZ  TYR C3038       7.347  -4.172 -62.014  1.00  2.000          C  
ATOM  47080  OH  TYR C3038       7.691  -3.022 -62.678  1.00  2.000          O  
ATOM  47081  H   TYR C3038       4.215  -9.223 -61.482  1.00  1.670          H  
ATOM  47082  HA  TYR C3038       7.187  -8.947 -61.267  1.00  1.730          H  
ATOM  47083 1HB  TYR C3038       5.174  -7.498 -59.559  1.00  2.400          H  
ATOM  47084 2HB  TYR C3038       6.838  -7.752 -59.077  1.00  2.400          H  
ATOM  47085  HD1 TYR C3038       4.724  -5.592 -60.485  1.00  2.400          H  
ATOM  47086  HD2 TYR C3038       8.615  -7.077 -60.981  1.00  2.400          H  
ATOM  47087  HE1 TYR C3038       5.353  -3.548 -61.695  1.00  2.400          H  
ATOM  47088  HE2 TYR C3038       9.279  -5.045 -62.189  1.00  2.400          H  
ATOM  47089  HH  TYR C3038       8.614  -3.069 -62.941  1.00  2.400          H  
ATOM  47090  N   GLY C3039       7.267 -10.290 -59.101  1.00  1.520          N  
ATOM  47091  CA  GLY C3039       7.315 -11.411 -58.204  1.00  1.550          C  
ATOM  47092  C   GLY C3039       6.292 -11.240 -57.126  1.00  1.490          C  
ATOM  47093  O   GLY C3039       5.635 -10.207 -57.030  1.00  1.440          O  
ATOM  47094  H   GLY C3039       8.048  -9.653 -59.154  1.00  1.820          H  
ATOM  47095 1HA  GLY C3039       7.121 -12.331 -58.754  1.00  1.860          H  
ATOM  47096 2HA  GLY C3039       8.311 -11.496 -57.769  1.00  1.860          H  
ATOM  47097  N   VAL C3040       6.232 -12.250 -56.278  1.00  1.500          N  
ATOM  47098  CA  VAL C3040       5.274 -12.419 -55.210  1.00  1.430          C  
ATOM  47099  C   VAL C3040       5.388 -11.448 -54.079  1.00  1.410          C  
ATOM  47100  O   VAL C3040       4.640 -11.579 -53.122  1.00  1.340          O  
ATOM  47101  CB  VAL C3040       5.354 -13.825 -54.598  1.00  2.030          C  
ATOM  47102  CG1 VAL C3040       5.078 -14.870 -55.665  1.00  2.030          C  
ATOM  47103  CG2 VAL C3040       6.699 -14.025 -53.919  1.00  2.030          C  
ATOM  47104  H   VAL C3040       6.877 -13.002 -56.456  1.00  1.800          H  
ATOM  47105  HA  VAL C3040       4.320 -12.339 -55.676  1.00  1.720          H  
ATOM  47106  HB  VAL C3040       4.565 -13.926 -53.849  1.00  2.440          H  
ATOM  47107 1HG1 VAL C3040       5.102 -15.862 -55.215  1.00  2.440          H  
ATOM  47108 2HG1 VAL C3040       4.091 -14.690 -56.093  1.00  2.440          H  
ATOM  47109 3HG1 VAL C3040       5.827 -14.816 -56.450  1.00  2.440          H  
ATOM  47110 1HG2 VAL C3040       6.718 -15.011 -53.467  1.00  2.440          H  
ATOM  47111 2HG2 VAL C3040       7.502 -13.930 -54.639  1.00  2.440          H  
ATOM  47112 3HG2 VAL C3040       6.838 -13.279 -53.129  1.00  2.440          H  
ATOM  47113  N   GLY C3041       6.378 -10.574 -54.132  1.00  1.460          N  
ATOM  47114  CA  GLY C3041       6.583  -9.592 -53.112  1.00  1.440          C  
ATOM  47115  C   GLY C3041       6.021  -8.161 -53.216  1.00  1.390          C  
ATOM  47116  O   GLY C3041       5.640  -7.799 -52.111  1.00  1.350          O  
ATOM  47117  H   GLY C3041       6.997 -10.588 -54.926  1.00  1.750          H  
ATOM  47118 1HA  GLY C3041       6.164 -10.025 -52.213  1.00  1.730          H  
ATOM  47119 2HA  GLY C3041       7.652  -9.526 -52.927  1.00  1.730          H  
ATOM  47120  N   TYR C3042       5.172  -7.761 -54.196  1.00  1.400          N  
ATOM  47121  CA  TYR C3042       4.116  -8.603 -54.754  1.00  1.350          C  
ATOM  47122  C   TYR C3042       3.291  -7.789 -55.724  1.00  1.270          C  
ATOM  47123  O   TYR C3042       3.458  -6.589 -55.954  1.00  1.230          O  
ATOM  47124  CB  TYR C3042       3.171  -9.296 -53.700  1.00  1.910          C  
ATOM  47125  CG  TYR C3042       2.247 -10.818 -54.101  1.00  1.910          C  
ATOM  47126  CD1 TYR C3042       2.029 -11.430 -55.390  1.00  1.910          C  
ATOM  47127  CD2 TYR C3042       1.815 -11.638 -53.025  1.00  1.910          C  
ATOM  47128  CE1 TYR C3042       1.432 -12.647 -55.535  1.00  1.910          C  
ATOM  47129  CE2 TYR C3042       1.226 -12.862 -53.216  1.00  1.910          C  
ATOM  47130  CZ  TYR C3042       1.036 -13.356 -54.448  1.00  1.910          C  
ATOM  47131  OH  TYR C3042       0.477 -14.591 -54.602  1.00  1.910          O  
ATOM  47132  H   TYR C3042       5.669  -7.301 -54.951  1.00  1.680          H  
ATOM  47133  HA  TYR C3042       4.528  -9.360 -55.351  1.00  1.620          H  
ATOM  47134 1HB  TYR C3042       2.489  -8.619 -53.455  1.00  2.290          H  
ATOM  47135 2HB  TYR C3042       3.713  -9.454 -52.785  1.00  2.290          H  
ATOM  47136  HD1 TYR C3042       2.345 -11.000 -56.296  1.00  2.290          H  
ATOM  47137  HD2 TYR C3042       1.974 -11.345 -52.022  1.00  2.290          H  
ATOM  47138  HE1 TYR C3042       1.305 -13.062 -56.535  1.00  2.290          H  
ATOM  47139  HE2 TYR C3042       0.936 -13.456 -52.354  1.00  2.290          H  
ATOM  47140  HH  TYR C3042       0.458 -14.823 -55.537  1.00  2.290          H  
ATOM  47141  N   GLN C3043       2.349  -8.498 -56.214  1.00  1.260          N  
ATOM  47142  CA  GLN C3043       1.153  -8.012 -56.809  1.00  1.200          C  
ATOM  47143  C   GLN C3043       0.451  -7.342 -55.594  1.00  1.130          C  
ATOM  47144  O   GLN C3043       0.783  -7.622 -54.438  1.00  1.120          O  
ATOM  47145  CB  GLN C3043       0.360  -9.201 -57.387  1.00  1.700          C  
ATOM  47146  CG  GLN C3043       1.063  -9.913 -58.572  1.00  1.700          C  
ATOM  47147  CD  GLN C3043       0.374 -11.211 -58.971  1.00  1.700          C  
ATOM  47148  OE1 GLN C3043      -0.448 -11.751 -58.222  1.00  1.700          O  
ATOM  47149  NE2 GLN C3043       0.705 -11.730 -60.138  1.00  1.700          N  
ATOM  47150  H   GLN C3043       2.431  -9.471 -56.061  1.00  1.510          H  
ATOM  47151  HA  GLN C3043       1.381  -7.282 -57.583  1.00  1.440          H  
ATOM  47152 1HB  GLN C3043       0.141  -9.914 -56.601  1.00  2.040          H  
ATOM  47153 2HB  GLN C3043      -0.579  -8.895 -57.762  1.00  2.040          H  
ATOM  47154 1HG  GLN C3043       1.018  -9.252 -59.430  1.00  2.040          H  
ATOM  47155 2HG  GLN C3043       2.112 -10.128 -58.345  1.00  2.040          H  
ATOM  47156 1HE2 GLN C3043       0.288 -12.585 -60.448  1.00  2.040          H  
ATOM  47157 2HE2 GLN C3043       1.386 -11.279 -60.726  1.00  2.040          H  
ATOM  47158  N   PRO C3044      -0.440  -6.395 -55.802  1.00  1.080          N  
ATOM  47159  CA  PRO C3044      -1.114  -5.665 -54.745  1.00  1.010          C  
ATOM  47160  C   PRO C3044      -2.051  -6.454 -53.854  1.00  0.970          C  
ATOM  47161  O   PRO C3044      -2.735  -7.379 -54.302  1.00  0.970          O  
ATOM  47162  CB  PRO C3044      -1.922  -4.642 -55.555  1.00  1.520          C  
ATOM  47163  CG  PRO C3044      -2.067  -5.255 -56.940  1.00  1.520          C  
ATOM  47164  CD  PRO C3044      -0.851  -6.036 -57.172  1.00  1.520          C  
ATOM  47165  HA  PRO C3044      -0.365  -5.159 -54.119  1.00  1.210          H  
ATOM  47166 1HB  PRO C3044      -2.901  -4.494 -55.064  1.00  1.820          H  
ATOM  47167 2HB  PRO C3044      -1.438  -3.672 -55.554  1.00  1.820          H  
ATOM  47168 1HG  PRO C3044      -2.977  -5.882 -56.987  1.00  1.820          H  
ATOM  47169 2HG  PRO C3044      -2.176  -4.464 -57.685  1.00  1.820          H  
ATOM  47170 1HD  PRO C3044      -1.138  -6.880 -57.751  1.00  1.820          H  
ATOM  47171 2HD  PRO C3044      -0.103  -5.442 -57.680  1.00  1.820          H  
ATOM  47172  N   TYR C3045      -2.111  -6.007 -52.603  1.00  0.930          N  
ATOM  47173  CA  TYR C3045      -3.061  -6.455 -51.603  1.00  0.900          C  
ATOM  47174  C   TYR C3045      -3.909  -5.342 -51.061  1.00  0.850          C  
ATOM  47175  O   TYR C3045      -3.430  -4.254 -50.718  1.00  0.840          O  
ATOM  47176  CB  TYR C3045      -2.377  -7.167 -50.440  1.00  1.270          C  
ATOM  47177  CG  TYR C3045      -2.113  -8.595 -50.673  1.00  1.270          C  
ATOM  47178  CD1 TYR C3045      -1.285  -9.047 -51.655  1.00  1.270          C  
ATOM  47179  CD2 TYR C3045      -2.736  -9.491 -49.822  1.00  1.270          C  
ATOM  47180  CE1 TYR C3045      -1.112 -10.375 -51.803  1.00  1.270          C  
ATOM  47181  CE2 TYR C3045      -2.540 -10.817 -49.962  1.00  1.270          C  
ATOM  47182  CZ  TYR C3045      -1.734 -11.268 -50.949  1.00  1.270          C  
ATOM  47183  OH  TYR C3045      -1.547 -12.617 -51.097  1.00  1.270          O  
ATOM  47184  H   TYR C3045      -1.446  -5.290 -52.316  1.00  1.120          H  
ATOM  47185  HA  TYR C3045      -3.732  -7.160 -52.084  1.00  1.080          H  
ATOM  47186 1HB  TYR C3045      -1.421  -6.674 -50.230  1.00  1.530          H  
ATOM  47187 2HB  TYR C3045      -2.995  -7.072 -49.546  1.00  1.530          H  
ATOM  47188  HD1 TYR C3045      -0.786  -8.362 -52.330  1.00  1.530          H  
ATOM  47189  HD2 TYR C3045      -3.392  -9.125 -49.034  1.00  1.530          H  
ATOM  47190  HE1 TYR C3045      -0.494 -10.719 -52.588  1.00  1.530          H  
ATOM  47191  HE2 TYR C3045      -3.032 -11.517 -49.291  1.00  1.530          H  
ATOM  47192  HH  TYR C3045      -0.913 -12.780 -51.795  1.00  1.530          H  
ATOM  47193  N   ARG C3046      -5.172  -5.667 -50.893  1.00  0.810          N  
ATOM  47194  CA  ARG C3046      -6.135  -4.761 -50.317  1.00  0.740          C  
ATOM  47195  C   ARG C3046      -6.236  -5.076 -48.865  1.00  0.690          C  
ATOM  47196  O   ARG C3046      -6.365  -6.235 -48.468  1.00  0.680          O  
ATOM  47197  CB  ARG C3046      -7.468  -4.846 -51.027  1.00  1.060          C  
ATOM  47198  CG  ARG C3046      -7.461  -4.234 -52.409  1.00  1.060          C  
ATOM  47199  CD  ARG C3046      -8.732  -4.413 -53.159  1.00  1.060          C  
ATOM  47200  NE  ARG C3046      -8.688  -3.659 -54.427  1.00  1.060          N  
ATOM  47201  CZ  ARG C3046      -9.738  -3.336 -55.227  1.00  1.060          C  
ATOM  47202  NH1 ARG C3046     -10.974  -3.702 -54.928  1.00  1.060          N  
ATOM  47203  NH2 ARG C3046      -9.509  -2.626 -56.322  1.00  1.060          N  
ATOM  47204  H   ARG C3046      -5.451  -6.615 -51.164  1.00  0.970          H  
ATOM  47205  HA  ARG C3046      -5.771  -3.738 -50.418  1.00  0.890          H  
ATOM  47206 1HB  ARG C3046      -7.723  -5.888 -51.145  1.00  1.280          H  
ATOM  47207 2HB  ARG C3046      -8.240  -4.366 -50.432  1.00  1.280          H  
ATOM  47208 1HG  ARG C3046      -7.315  -3.162 -52.308  1.00  1.280          H  
ATOM  47209 2HG  ARG C3046      -6.642  -4.642 -52.986  1.00  1.280          H  
ATOM  47210 1HD  ARG C3046      -8.868  -5.462 -53.392  1.00  1.280          H  
ATOM  47211 2HD  ARG C3046      -9.550  -4.083 -52.572  1.00  1.280          H  
ATOM  47212  HE  ARG C3046      -7.753  -3.345 -54.745  1.00  1.280          H  
ATOM  47213 1HH1 ARG C3046     -11.158  -4.242 -54.100  1.00  1.280          H  
ATOM  47214 2HH1 ARG C3046     -11.749  -3.426 -55.537  1.00  1.280          H  
ATOM  47215 1HH2 ARG C3046      -8.540  -2.322 -56.551  1.00  1.280          H  
ATOM  47216 2HH2 ARG C3046     -10.272  -2.368 -56.933  1.00  1.280          H  
ATOM  47217  N   VAL C3047      -6.080  -4.045 -48.060  1.00  0.670          N  
ATOM  47218  CA  VAL C3047      -6.077  -4.193 -46.631  1.00  0.610          C  
ATOM  47219  C   VAL C3047      -7.128  -3.359 -45.944  1.00  0.630          C  
ATOM  47220  O   VAL C3047      -7.273  -2.159 -46.198  1.00  0.650          O  
ATOM  47221  CB  VAL C3047      -4.711  -3.766 -46.079  1.00  0.880          C  
ATOM  47222  CG1 VAL C3047      -4.695  -3.898 -44.553  1.00  0.880          C  
ATOM  47223  CG2 VAL C3047      -3.616  -4.582 -46.732  1.00  0.880          C  
ATOM  47224  H   VAL C3047      -5.920  -3.114 -48.454  1.00  0.800          H  
ATOM  47225  HA  VAL C3047      -6.253  -5.240 -46.389  1.00  0.730          H  
ATOM  47226  HB  VAL C3047      -4.551  -2.716 -46.316  1.00  1.050          H  
ATOM  47227 1HG1 VAL C3047      -3.742  -3.572 -44.190  1.00  1.050          H  
ATOM  47228 2HG1 VAL C3047      -5.460  -3.276 -44.108  1.00  1.050          H  
ATOM  47229 3HG1 VAL C3047      -4.866  -4.940 -44.274  1.00  1.050          H  
ATOM  47230 1HG2 VAL C3047      -2.681  -4.245 -46.344  1.00  1.050          H  
ATOM  47231 2HG2 VAL C3047      -3.752  -5.628 -46.507  1.00  1.050          H  
ATOM  47232 3HG2 VAL C3047      -3.629  -4.438 -47.811  1.00  1.050          H  
ATOM  47233  N   VAL C3048      -7.867  -4.015 -45.070  1.00  0.620          N  
ATOM  47234  CA  VAL C3048      -8.840  -3.354 -44.237  1.00  0.620          C  
ATOM  47235  C   VAL C3048      -8.546  -3.639 -42.770  1.00  0.610          C  
ATOM  47236  O   VAL C3048      -8.506  -4.793 -42.338  1.00  0.620          O  
ATOM  47237  CB  VAL C3048     -10.278  -3.785 -44.582  1.00  0.870          C  
ATOM  47238  CG1 VAL C3048     -11.259  -3.116 -43.624  1.00  0.870          C  
ATOM  47239  CG2 VAL C3048     -10.604  -3.380 -46.031  1.00  0.870          C  
ATOM  47240  H   VAL C3048      -7.686  -5.016 -44.966  1.00  0.740          H  
ATOM  47241  HA  VAL C3048      -8.765  -2.284 -44.403  1.00  0.740          H  
ATOM  47242  HB  VAL C3048     -10.369  -4.852 -44.473  1.00  1.040          H  
ATOM  47243 1HG1 VAL C3048     -12.262  -3.427 -43.866  1.00  1.040          H  
ATOM  47244 2HG1 VAL C3048     -11.040  -3.407 -42.600  1.00  1.040          H  
ATOM  47245 3HG1 VAL C3048     -11.175  -2.034 -43.721  1.00  1.040          H  
ATOM  47246 1HG2 VAL C3048     -11.620  -3.680 -46.288  1.00  1.040          H  
ATOM  47247 2HG2 VAL C3048     -10.512  -2.297 -46.133  1.00  1.040          H  
ATOM  47248 3HG2 VAL C3048      -9.906  -3.860 -46.704  1.00  1.040          H  
ATOM  47249  N   VAL C3049      -8.368  -2.589 -41.993  1.00  0.590          N  
ATOM  47250  CA  VAL C3049      -8.141  -2.785 -40.574  1.00  0.570          C  
ATOM  47251  C   VAL C3049      -9.356  -2.262 -39.838  1.00  0.540          C  
ATOM  47252  O   VAL C3049      -9.755  -1.110 -40.006  1.00  0.560          O  
ATOM  47253  CB  VAL C3049      -6.849  -2.096 -40.087  1.00  0.810          C  
ATOM  47254  CG1 VAL C3049      -6.680  -2.323 -38.569  1.00  0.810          C  
ATOM  47255  CG2 VAL C3049      -5.650  -2.631 -40.892  1.00  0.810          C  
ATOM  47256  H   VAL C3049      -8.381  -1.656 -42.421  1.00  0.710          H  
ATOM  47257  HA  VAL C3049      -8.052  -3.850 -40.362  1.00  0.680          H  
ATOM  47258  HB  VAL C3049      -6.925  -1.045 -40.230  1.00  0.970          H  
ATOM  47259 1HG1 VAL C3049      -5.792  -1.835 -38.232  1.00  0.970          H  
ATOM  47260 2HG1 VAL C3049      -7.536  -1.907 -38.031  1.00  0.970          H  
ATOM  47261 3HG1 VAL C3049      -6.612  -3.382 -38.361  1.00  0.970          H  
ATOM  47262 1HG2 VAL C3049      -4.741  -2.144 -40.559  1.00  0.970          H  
ATOM  47263 2HG2 VAL C3049      -5.564  -3.696 -40.751  1.00  0.970          H  
ATOM  47264 3HG2 VAL C3049      -5.803  -2.420 -41.945  1.00  0.970          H  
ATOM  47265  N   LEU C3050      -9.978  -3.126 -39.057  1.00  0.510          N  
ATOM  47266  CA  LEU C3050     -11.174  -2.746 -38.331  1.00  0.490          C  
ATOM  47267  C   LEU C3050     -10.838  -2.472 -36.880  1.00  0.470          C  
ATOM  47268  O   LEU C3050     -10.546  -3.387 -36.101  1.00  0.470          O  
ATOM  47269  CB  LEU C3050     -12.236  -3.851 -38.445  1.00  0.690          C  
ATOM  47270  CG  LEU C3050     -12.674  -4.249 -39.904  1.00  0.690          C  
ATOM  47271  CD1 LEU C3050     -13.665  -5.391 -39.822  1.00  0.690          C  
ATOM  47272  CD2 LEU C3050     -13.295  -3.041 -40.633  1.00  0.690          C  
ATOM  47273  H   LEU C3050      -9.583  -4.060 -38.953  1.00  0.610          H  
ATOM  47274  HA  LEU C3050     -11.568  -1.823 -38.746  1.00  0.590          H  
ATOM  47275 1HB  LEU C3050     -11.844  -4.748 -37.967  1.00  0.830          H  
ATOM  47276 2HB  LEU C3050     -13.123  -3.533 -37.900  1.00  0.830          H  
ATOM  47277  HG  LEU C3050     -11.803  -4.597 -40.462  1.00  0.830          H  
ATOM  47278 1HD1 LEU C3050     -13.963  -5.688 -40.821  1.00  0.830          H  
ATOM  47279 2HD1 LEU C3050     -13.199  -6.239 -39.316  1.00  0.830          H  
ATOM  47280 3HD1 LEU C3050     -14.544  -5.074 -39.264  1.00  0.830          H  
ATOM  47281 1HD2 LEU C3050     -13.594  -3.334 -41.637  1.00  0.830          H  
ATOM  47282 2HD2 LEU C3050     -14.170  -2.685 -40.086  1.00  0.830          H  
ATOM  47283 3HD2 LEU C3050     -12.567  -2.247 -40.703  1.00  0.830          H  
ATOM  47284  N   SER C3051     -10.868  -1.199 -36.520  1.00  0.470          N  
ATOM  47285  CA  SER C3051     -10.507  -0.760 -35.183  1.00  0.450          C  
ATOM  47286  C   SER C3051     -11.780  -0.645 -34.370  1.00  0.440          C  
ATOM  47287  O   SER C3051     -12.804  -0.196 -34.893  1.00  0.470          O  
ATOM  47288  CB  SER C3051      -9.814   0.595 -35.264  1.00  0.640          C  
ATOM  47289  OG  SER C3051      -8.616   0.513 -35.994  1.00  0.640          O  
ATOM  47290  H   SER C3051     -11.144  -0.505 -37.222  1.00  0.560          H  
ATOM  47291  HA  SER C3051      -9.848  -1.494 -34.716  1.00  0.540          H  
ATOM  47292 1HB  SER C3051     -10.484   1.311 -35.745  1.00  0.770          H  
ATOM  47293 2HB  SER C3051      -9.610   0.960 -34.260  1.00  0.770          H  
ATOM  47294  HG  SER C3051      -8.257   1.410 -36.047  1.00  0.770          H  
ATOM  47295  N   PHE C3052     -11.738  -0.996 -33.086  1.00  0.420          N  
ATOM  47296  CA  PHE C3052     -12.938  -0.813 -32.261  1.00  0.430          C  
ATOM  47297  C   PHE C3052     -12.710  -0.821 -30.759  1.00  0.410          C  
ATOM  47298  O   PHE C3052     -11.702  -1.324 -30.267  1.00  0.420          O  
ATOM  47299  CB  PHE C3052     -14.000  -1.877 -32.575  1.00  0.600          C  
ATOM  47300  CG  PHE C3052     -13.563  -3.333 -32.473  1.00  0.600          C  
ATOM  47301  CD1 PHE C3052     -13.417  -3.975 -31.248  1.00  0.600          C  
ATOM  47302  CD2 PHE C3052     -13.386  -4.090 -33.632  1.00  0.600          C  
ATOM  47303  CE1 PHE C3052     -13.070  -5.305 -31.185  1.00  0.600          C  
ATOM  47304  CE2 PHE C3052     -13.056  -5.435 -33.563  1.00  0.600          C  
ATOM  47305  CZ  PHE C3052     -12.890  -6.040 -32.336  1.00  0.600          C  
ATOM  47306  H   PHE C3052     -10.882  -1.400 -32.680  1.00  0.500          H  
ATOM  47307  HA  PHE C3052     -13.368   0.163 -32.511  1.00  0.520          H  
ATOM  47308 1HB  PHE C3052     -14.850  -1.731 -31.906  1.00  0.720          H  
ATOM  47309 2HB  PHE C3052     -14.355  -1.719 -33.579  1.00  0.720          H  
ATOM  47310  HD1 PHE C3052     -13.569  -3.416 -30.324  1.00  0.720          H  
ATOM  47311  HD2 PHE C3052     -13.517  -3.612 -34.605  1.00  0.720          H  
ATOM  47312  HE1 PHE C3052     -12.945  -5.770 -30.216  1.00  0.720          H  
ATOM  47313  HE2 PHE C3052     -12.918  -6.015 -34.479  1.00  0.720          H  
ATOM  47314  HZ  PHE C3052     -12.619  -7.098 -32.283  1.00  0.720          H  
ATOM  47315  N   GLU C3053     -13.693  -0.289 -30.032  1.00  0.400          N  
ATOM  47316  CA  GLU C3053     -13.749  -0.358 -28.578  1.00  0.390          C  
ATOM  47317  C   GLU C3053     -14.769  -1.432 -28.205  1.00  0.360          C  
ATOM  47318  O   GLU C3053     -15.750  -1.651 -28.927  1.00  0.360          O  
ATOM  47319  CB  GLU C3053     -14.106   1.007 -27.977  1.00  0.550          C  
ATOM  47320  CG  GLU C3053     -13.054   2.091 -28.164  1.00  0.550          C  
ATOM  47321  CD  GLU C3053     -13.487   3.408 -27.565  1.00  0.550          C  
ATOM  47322  OE1 GLU C3053     -14.661   3.562 -27.337  1.00  0.550          O  
ATOM  47323  OE2 GLU C3053     -12.660   4.256 -27.328  1.00  0.550          O  
ATOM  47324  H   GLU C3053     -14.472   0.176 -30.512  1.00  0.480          H  
ATOM  47325  HA  GLU C3053     -12.775  -0.662 -28.196  1.00  0.470          H  
ATOM  47326 1HB  GLU C3053     -14.986   1.384 -28.466  1.00  0.660          H  
ATOM  47327 2HB  GLU C3053     -14.329   0.905 -26.915  1.00  0.660          H  
ATOM  47328 1HG  GLU C3053     -12.122   1.771 -27.700  1.00  0.660          H  
ATOM  47329 2HG  GLU C3053     -12.874   2.222 -29.232  1.00  0.660          H  
ATOM  47330  N   LEU C3054     -14.587  -2.088 -27.062  1.00  0.360          N  
ATOM  47331  CA  LEU C3054     -15.521  -3.147 -26.709  1.00  0.350          C  
ATOM  47332  C   LEU C3054     -15.832  -3.320 -25.200  1.00  0.350          C  
ATOM  47333  O   LEU C3054     -14.927  -3.402 -24.366  1.00  0.350          O  
ATOM  47334  CB  LEU C3054     -14.939  -4.401 -27.366  1.00  0.490          C  
ATOM  47335  CG  LEU C3054     -15.572  -5.708 -27.144  1.00  0.490          C  
ATOM  47336  CD1 LEU C3054     -16.991  -5.755 -27.713  1.00  0.490          C  
ATOM  47337  CD2 LEU C3054     -14.748  -6.695 -27.815  1.00  0.490          C  
ATOM  47338  H   LEU C3054     -13.795  -1.881 -26.467  1.00  0.430          H  
ATOM  47339  HA  LEU C3054     -16.465  -2.922 -27.202  1.00  0.420          H  
ATOM  47340 1HB  LEU C3054     -14.951  -4.237 -28.442  1.00  0.590          H  
ATOM  47341 2HB  LEU C3054     -13.898  -4.485 -27.058  1.00  0.590          H  
ATOM  47342  HG  LEU C3054     -15.579  -5.920 -26.111  1.00  0.590          H  
ATOM  47343 1HD1 LEU C3054     -17.404  -6.721 -27.554  1.00  0.590          H  
ATOM  47344 2HD1 LEU C3054     -17.631  -5.026 -27.232  1.00  0.590          H  
ATOM  47345 3HD1 LEU C3054     -16.973  -5.550 -28.764  1.00  0.590          H  
ATOM  47346 1HD2 LEU C3054     -15.157  -7.673 -27.662  1.00  0.590          H  
ATOM  47347 2HD2 LEU C3054     -14.731  -6.467 -28.862  1.00  0.590          H  
ATOM  47348 3HD2 LEU C3054     -13.737  -6.658 -27.416  1.00  0.590          H  
ATOM  47349  N   LEU C3055     -17.150  -3.347 -24.901  1.00  0.350          N  
ATOM  47350  CA  LEU C3055     -17.830  -3.563 -23.597  1.00  0.360          C  
ATOM  47351  C   LEU C3055     -17.576  -2.532 -22.491  1.00  0.360          C  
ATOM  47352  O   LEU C3055     -17.900  -2.780 -21.331  1.00  0.360          O  
ATOM  47353  CB  LEU C3055     -17.453  -4.944 -23.025  1.00  0.500          C  
ATOM  47354  CG  LEU C3055     -17.700  -6.181 -23.931  1.00  0.500          C  
ATOM  47355  CD1 LEU C3055     -17.195  -7.432 -23.221  1.00  0.500          C  
ATOM  47356  CD2 LEU C3055     -19.153  -6.325 -24.285  1.00  0.500          C  
ATOM  47357  H   LEU C3055     -17.767  -3.222 -25.695  1.00  0.420          H  
ATOM  47358  HA  LEU C3055     -18.902  -3.548 -23.788  1.00  0.430          H  
ATOM  47359 1HB  LEU C3055     -16.394  -4.930 -22.762  1.00  0.600          H  
ATOM  47360 2HB  LEU C3055     -18.024  -5.099 -22.105  1.00  0.600          H  
ATOM  47361  HG  LEU C3055     -17.168  -6.070 -24.806  1.00  0.600          H  
ATOM  47362 1HD1 LEU C3055     -17.344  -8.293 -23.870  1.00  0.600          H  
ATOM  47363 2HD1 LEU C3055     -16.134  -7.327 -22.995  1.00  0.600          H  
ATOM  47364 3HD1 LEU C3055     -17.745  -7.577 -22.289  1.00  0.600          H  
ATOM  47365 1HD2 LEU C3055     -19.269  -7.195 -24.924  1.00  0.600          H  
ATOM  47366 2HD2 LEU C3055     -19.726  -6.455 -23.392  1.00  0.600          H  
ATOM  47367 3HD2 LEU C3055     -19.519  -5.454 -24.821  1.00  0.600          H  
ATOM  47368  N   HIS C3056     -17.042  -1.374 -22.838  1.00  0.380          N  
ATOM  47369  CA  HIS C3056     -16.800  -0.319 -21.855  1.00  0.400          C  
ATOM  47370  C   HIS C3056     -17.426   1.003 -22.266  1.00  0.420          C  
ATOM  47371  O   HIS C3056     -16.997   2.063 -21.823  1.00  0.440          O  
ATOM  47372  CB  HIS C3056     -15.293  -0.152 -21.618  1.00  0.550          C  
ATOM  47373  CG  HIS C3056     -14.626  -1.356 -20.967  1.00  0.550          C  
ATOM  47374  ND1 HIS C3056     -14.340  -2.535 -21.644  1.00  0.550          N  
ATOM  47375  CD2 HIS C3056     -14.173  -1.527 -19.700  1.00  0.550          C  
ATOM  47376  CE1 HIS C3056     -13.758  -3.386 -20.814  1.00  0.550          C  
ATOM  47377  NE2 HIS C3056     -13.627  -2.799 -19.619  1.00  0.550          N  
ATOM  47378  H   HIS C3056     -16.779  -1.232 -23.803  1.00  0.460          H  
ATOM  47379  HA  HIS C3056     -17.247  -0.602 -20.903  1.00  0.480          H  
ATOM  47380 1HB  HIS C3056     -14.798   0.040 -22.569  1.00  0.660          H  
ATOM  47381 2HB  HIS C3056     -15.121   0.718 -20.975  1.00  0.660          H  
ATOM  47382  HD1 HIS C3056     -14.545  -2.770 -22.624  1.00  0.660          H  
ATOM  47383  HD2 HIS C3056     -14.173  -0.869 -18.826  1.00  0.660          H  
ATOM  47384  HE1 HIS C3056     -13.465  -4.377 -21.161  1.00  0.660          H  
ATOM  47385  N   ALA C3057     -18.398   0.942 -23.162  1.00  0.420          N  
ATOM  47386  CA  ALA C3057     -19.051   2.133 -23.683  1.00  0.410          C  
ATOM  47387  C   ALA C3057     -20.343   1.726 -24.404  1.00  0.410          C  
ATOM  47388  O   ALA C3057     -20.516   0.537 -24.677  1.00  0.410          O  
ATOM  47389  CB  ALA C3057     -18.088   2.850 -24.610  1.00  0.580          C  
ATOM  47390  H   ALA C3057     -18.694   0.031 -23.479  1.00  0.500          H  
ATOM  47391  HA  ALA C3057     -19.295   2.779 -22.845  1.00  0.490          H  
ATOM  47392 1HB  ALA C3057     -18.523   3.746 -25.021  1.00  0.690          H  
ATOM  47393 2HB  ALA C3057     -17.184   3.120 -24.069  1.00  0.690          H  
ATOM  47394 3HB  ALA C3057     -17.832   2.175 -25.407  1.00  0.690          H  
ATOM  47395  N   PRO C3058     -21.290   2.653 -24.665  1.00  0.420          N  
ATOM  47396  CA  PRO C3058     -22.458   2.433 -25.511  1.00  0.420          C  
ATOM  47397  C   PRO C3058     -21.996   1.966 -26.880  1.00  0.400          C  
ATOM  47398  O   PRO C3058     -21.096   2.576 -27.452  1.00  0.410          O  
ATOM  47399  CB  PRO C3058     -23.074   3.835 -25.582  1.00  0.630          C  
ATOM  47400  CG  PRO C3058     -22.620   4.520 -24.300  1.00  0.630          C  
ATOM  47401  CD  PRO C3058     -21.227   4.014 -24.059  1.00  0.630          C  
ATOM  47402  HA  PRO C3058     -23.139   1.703 -25.055  1.00  0.500          H  
ATOM  47403 1HB  PRO C3058     -22.732   4.350 -26.491  1.00  0.760          H  
ATOM  47404 2HB  PRO C3058     -24.168   3.748 -25.656  1.00  0.760          H  
ATOM  47405 1HG  PRO C3058     -22.637   5.609 -24.438  1.00  0.760          H  
ATOM  47406 2HG  PRO C3058     -23.298   4.311 -23.468  1.00  0.760          H  
ATOM  47407 1HD  PRO C3058     -20.511   4.659 -24.571  1.00  0.760          H  
ATOM  47408 2HD  PRO C3058     -21.066   3.989 -22.977  1.00  0.760          H  
ATOM  47409  N   ALA C3059     -22.657   0.952 -27.434  1.00  0.390          N  
ATOM  47410  CA  ALA C3059     -22.269   0.396 -28.733  1.00  0.380          C  
ATOM  47411  C   ALA C3059     -23.309   0.684 -29.813  1.00  0.350          C  
ATOM  47412  O   ALA C3059     -24.490   0.885 -29.509  1.00  0.360          O  
ATOM  47413  CB  ALA C3059     -22.027  -1.087 -28.576  1.00  0.540          C  
ATOM  47414  H   ALA C3059     -23.416   0.525 -26.924  1.00  0.470          H  
ATOM  47415  HA  ALA C3059     -21.337   0.865 -29.044  1.00  0.460          H  
ATOM  47416 1HB  ALA C3059     -21.698  -1.489 -29.517  1.00  0.640          H  
ATOM  47417 2HB  ALA C3059     -21.252  -1.252 -27.827  1.00  0.640          H  
ATOM  47418 3HB  ALA C3059     -22.943  -1.577 -28.260  1.00  0.640          H  
ATOM  47419  N   THR C3060     -22.854   0.742 -31.074  1.00  0.330          N  
ATOM  47420  CA  THR C3060     -23.745   1.007 -32.205  1.00  0.310          C  
ATOM  47421  C   THR C3060     -23.655  -0.006 -33.360  1.00  0.340          C  
ATOM  47422  O   THR C3060     -24.544  -0.015 -34.226  1.00  0.350          O  
ATOM  47423  CB  THR C3060     -23.489   2.419 -32.762  1.00  0.440          C  
ATOM  47424  OG1 THR C3060     -22.148   2.501 -33.267  1.00  0.440          O  
ATOM  47425  CG2 THR C3060     -23.664   3.456 -31.671  1.00  0.440          C  
ATOM  47426  H   THR C3060     -21.865   0.555 -31.245  1.00  0.400          H  
ATOM  47427  HA  THR C3060     -24.769   0.977 -31.832  1.00  0.370          H  
ATOM  47428  HB  THR C3060     -24.196   2.626 -33.555  1.00  0.530          H  
ATOM  47429  HG1 THR C3060     -22.033   3.328 -33.736  1.00  0.530          H  
ATOM  47430 1HG2 THR C3060     -23.489   4.446 -32.085  1.00  0.530          H  
ATOM  47431 2HG2 THR C3060     -24.681   3.398 -31.281  1.00  0.530          H  
ATOM  47432 3HG2 THR C3060     -22.959   3.276 -30.865  1.00  0.530          H  
ATOM  47433  N   VAL C3061     -22.593  -0.827 -33.398  1.00  0.350          N  
ATOM  47434  CA  VAL C3061     -22.425  -1.810 -34.466  1.00  0.370          C  
ATOM  47435  C   VAL C3061     -22.550  -3.210 -33.892  1.00  0.380          C  
ATOM  47436  O   VAL C3061     -21.613  -3.731 -33.290  1.00  0.380          O  
ATOM  47437  CB  VAL C3061     -21.048  -1.651 -35.134  1.00  0.510          C  
ATOM  47438  CG1 VAL C3061     -20.881  -2.678 -36.219  1.00  0.510          C  
ATOM  47439  CG2 VAL C3061     -20.934  -0.272 -35.716  1.00  0.510          C  
ATOM  47440  H   VAL C3061     -21.871  -0.770 -32.679  1.00  0.420          H  
ATOM  47441  HA  VAL C3061     -23.201  -1.663 -35.210  1.00  0.440          H  
ATOM  47442  HB  VAL C3061     -20.274  -1.796 -34.396  1.00  0.610          H  
ATOM  47443 1HG1 VAL C3061     -19.912  -2.559 -36.700  1.00  0.610          H  
ATOM  47444 2HG1 VAL C3061     -20.951  -3.678 -35.802  1.00  0.610          H  
ATOM  47445 3HG1 VAL C3061     -21.664  -2.533 -36.934  1.00  0.610          H  
ATOM  47446 1HG2 VAL C3061     -19.965  -0.153 -36.181  1.00  0.610          H  
ATOM  47447 2HG2 VAL C3061     -21.716  -0.135 -36.460  1.00  0.610          H  
ATOM  47448 3HG2 VAL C3061     -21.044   0.467 -34.928  1.00  0.610          H  
ATOM  47449  N   CYS C3062     -23.683  -3.853 -34.092  1.00  0.390          N  
ATOM  47450  CA  CYS C3062     -23.896  -5.126 -33.399  1.00  0.410          C  
ATOM  47451  C   CYS C3062     -23.857  -6.312 -34.313  1.00  0.420          C  
ATOM  47452  O   CYS C3062     -24.089  -6.169 -35.500  1.00  0.420          O  
ATOM  47453  CB  CYS C3062     -25.205  -5.128 -32.620  1.00  0.570          C  
ATOM  47454  SG  CYS C3062     -25.353  -3.859 -31.270  1.00  0.570          S  
ATOM  47455  H   CYS C3062     -24.388  -3.427 -34.701  1.00  0.470          H  
ATOM  47456  HA  CYS C3062     -23.106  -5.268 -32.697  1.00  0.490          H  
ATOM  47457 1HB  CYS C3062     -26.030  -4.976 -33.316  1.00  0.680          H  
ATOM  47458 2HB  CYS C3062     -25.350  -6.115 -32.171  1.00  0.680          H  
ATOM  47459  N   GLY C3063     -23.578  -7.495 -33.780  1.00  0.440          N  
ATOM  47460  CA  GLY C3063     -23.618  -8.681 -34.615  1.00  0.470          C  
ATOM  47461  C   GLY C3063     -25.080  -9.047 -34.910  1.00  0.490          C  
ATOM  47462  O   GLY C3063     -25.995  -8.382 -34.420  1.00  0.480          O  
ATOM  47463  H   GLY C3063     -23.291  -7.584 -32.797  1.00  0.530          H  
ATOM  47464 1HA  GLY C3063     -23.067  -8.499 -35.538  1.00  0.560          H  
ATOM  47465 2HA  GLY C3063     -23.118  -9.490 -34.081  1.00  0.560          H  
ATOM  47466  N   PRO C3064     -25.316 -10.110 -35.694  1.00  0.530          N  
ATOM  47467  CA  PRO C3064     -26.607 -10.608 -36.178  1.00  0.570          C  
ATOM  47468  C   PRO C3064     -27.554 -11.247 -35.155  1.00  0.580          C  
ATOM  47469  O   PRO C3064     -28.705 -11.529 -35.489  1.00  0.600          O  
ATOM  47470  CB  PRO C3064     -26.173 -11.649 -37.220  1.00  0.850          C  
ATOM  47471  CG  PRO C3064     -24.807 -12.112 -36.772  1.00  0.850          C  
ATOM  47472  CD  PRO C3064     -24.158 -10.904 -36.165  1.00  0.850          C  
ATOM  47473  HA  PRO C3064     -27.127  -9.785 -36.676  1.00  0.680          H  
ATOM  47474 1HB  PRO C3064     -26.905 -12.468 -37.256  1.00  1.030          H  
ATOM  47475 2HB  PRO C3064     -26.164 -11.197 -38.224  1.00  1.030          H  
ATOM  47476 1HG  PRO C3064     -24.900 -12.947 -36.060  1.00  1.030          H  
ATOM  47477 2HG  PRO C3064     -24.241 -12.497 -37.638  1.00  1.030          H  
ATOM  47478 1HD  PRO C3064     -23.538 -11.248 -35.333  1.00  1.030          H  
ATOM  47479 2HD  PRO C3064     -23.575 -10.357 -36.930  1.00  1.030          H  
ATOM  47480  N   LYS C3065     -27.081 -11.554 -33.957  1.00  0.560          N  
ATOM  47481  CA  LYS C3065     -27.921 -12.241 -32.987  1.00  0.570          C  
ATOM  47482  C   LYS C3065     -29.163 -11.438 -32.621  1.00  0.570          C  
ATOM  47483  O   LYS C3065     -29.092 -10.225 -32.386  1.00  0.560          O  
ATOM  47484  CB  LYS C3065     -27.114 -12.612 -31.748  1.00  0.790          C  
ATOM  47485  CG  LYS C3065     -27.872 -13.500 -30.739  1.00  0.790          C  
ATOM  47486  CD  LYS C3065     -26.942 -14.081 -29.663  1.00  0.790          C  
ATOM  47487  CE  LYS C3065     -26.162 -15.304 -30.220  1.00  0.790          C  
ATOM  47488  NZ  LYS C3065     -25.304 -15.935 -29.211  1.00  0.790          N  
ATOM  47489  H   LYS C3065     -26.137 -11.301 -33.699  1.00  0.670          H  
ATOM  47490  HA  LYS C3065     -28.268 -13.167 -33.444  1.00  0.680          H  
ATOM  47491 1HB  LYS C3065     -26.194 -13.102 -32.060  1.00  0.950          H  
ATOM  47492 2HB  LYS C3065     -26.823 -11.699 -31.233  1.00  0.950          H  
ATOM  47493 1HG  LYS C3065     -28.650 -12.910 -30.257  1.00  0.950          H  
ATOM  47494 2HG  LYS C3065     -28.353 -14.320 -31.270  1.00  0.950          H  
ATOM  47495 1HD  LYS C3065     -26.226 -13.318 -29.345  1.00  0.950          H  
ATOM  47496 2HD  LYS C3065     -27.528 -14.389 -28.795  1.00  0.950          H  
ATOM  47497 1HE  LYS C3065     -26.876 -16.040 -30.583  1.00  0.950          H  
ATOM  47498 2HE  LYS C3065     -25.525 -14.990 -31.044  1.00  0.950          H  
ATOM  47499 1HZ  LYS C3065     -24.804 -16.707 -29.626  1.00  0.950          H  
ATOM  47500 2HZ  LYS C3065     -24.605 -15.246 -28.905  1.00  0.950          H  
ATOM  47501 3HZ  LYS C3065     -25.833 -16.258 -28.428  1.00  0.950          H  
ATOM  47502  N   LYS C3066     -30.304 -12.116 -32.621  1.00  0.570          N  
ATOM  47503  CA  LYS C3066     -31.584 -11.507 -32.320  1.00  0.580          C  
ATOM  47504  C   LYS C3066     -31.792 -11.328 -30.836  1.00  0.570          C  
ATOM  47505  O   LYS C3066     -31.337 -12.137 -30.028  1.00  0.610          O  
ATOM  47506  CB  LYS C3066     -32.723 -12.342 -32.902  1.00  0.810          C  
ATOM  47507  CG  LYS C3066     -32.756 -12.381 -34.429  1.00  0.810          C  
ATOM  47508  CD  LYS C3066     -33.934 -13.210 -34.940  1.00  0.810          C  
ATOM  47509  CE  LYS C3066     -33.971 -13.251 -36.467  1.00  0.810          C  
ATOM  47510  NZ  LYS C3066     -35.106 -14.077 -36.975  1.00  0.810          N  
ATOM  47511  H   LYS C3066     -30.269 -13.104 -32.835  1.00  0.680          H  
ATOM  47512  HA  LYS C3066     -31.605 -10.518 -32.781  1.00  0.700          H  
ATOM  47513 1HB  LYS C3066     -32.641 -13.366 -32.540  1.00  0.970          H  
ATOM  47514 2HB  LYS C3066     -33.678 -11.946 -32.545  1.00  0.970          H  
ATOM  47515 1HG  LYS C3066     -32.842 -11.363 -34.810  1.00  0.970          H  
ATOM  47516 2HG  LYS C3066     -31.822 -12.805 -34.801  1.00  0.970          H  
ATOM  47517 1HD  LYS C3066     -33.853 -14.229 -34.559  1.00  0.970          H  
ATOM  47518 2HD  LYS C3066     -34.867 -12.778 -34.576  1.00  0.970          H  
ATOM  47519 1HE  LYS C3066     -34.075 -12.237 -36.848  1.00  0.970          H  
ATOM  47520 2HE  LYS C3066     -33.035 -13.673 -36.834  1.00  0.970          H  
ATOM  47521 1HZ  LYS C3066     -35.095 -14.079 -37.986  1.00  0.970          H  
ATOM  47522 2HZ  LYS C3066     -35.014 -15.025 -36.638  1.00  0.970          H  
ATOM  47523 3HZ  LYS C3066     -35.980 -13.688 -36.651  1.00  0.970          H  
ATOM  47524  N   SER C3067     -32.502 -10.271 -30.496  1.00  0.530          N  
ATOM  47525  CA  SER C3067     -32.872  -9.986 -29.137  1.00  0.530          C  
ATOM  47526  C   SER C3067     -34.082 -10.785 -28.681  1.00  0.580          C  
ATOM  47527  O   SER C3067     -34.834 -11.347 -29.486  1.00  0.690          O  
ATOM  47528  CB  SER C3067     -33.146  -8.509 -29.009  1.00  0.740          C  
ATOM  47529  OG  SER C3067     -34.258  -8.147 -29.785  1.00  0.740          O  
ATOM  47530  H   SER C3067     -32.830  -9.640 -31.213  1.00  0.640          H  
ATOM  47531  HA  SER C3067     -32.031 -10.250 -28.500  1.00  0.640          H  
ATOM  47532 1HB  SER C3067     -33.337  -8.264 -27.962  1.00  0.890          H  
ATOM  47533 2HB  SER C3067     -32.270  -7.944 -29.324  1.00  0.890          H  
ATOM  47534  HG  SER C3067     -34.386  -7.214 -29.635  1.00  0.890          H  
ATOM  47535  N   THR C3068     -34.284 -10.771 -27.374  1.00  0.530          N  
ATOM  47536  CA  THR C3068     -35.403 -11.395 -26.687  1.00  0.560          C  
ATOM  47537  C   THR C3068     -36.082 -10.346 -25.836  1.00  0.550          C  
ATOM  47538  O   THR C3068     -35.659  -9.184 -25.809  1.00  0.540          O  
ATOM  47539  CB  THR C3068     -34.954 -12.508 -25.727  1.00  0.770          C  
ATOM  47540  OG1 THR C3068     -34.257 -11.907 -24.624  1.00  0.770          O  
ATOM  47541  CG2 THR C3068     -34.015 -13.463 -26.438  1.00  0.770          C  
ATOM  47542  H   THR C3068     -33.572 -10.297 -26.822  1.00  0.640          H  
ATOM  47543  HA  THR C3068     -36.116 -11.780 -27.416  1.00  0.670          H  
ATOM  47544  HB  THR C3068     -35.815 -13.055 -25.356  1.00  0.930          H  
ATOM  47545  HG1 THR C3068     -34.919 -11.457 -24.000  1.00  0.930          H  
ATOM  47546 1HG2 THR C3068     -33.690 -14.238 -25.740  1.00  0.930          H  
ATOM  47547 2HG2 THR C3068     -34.532 -13.919 -27.278  1.00  0.930          H  
ATOM  47548 3HG2 THR C3068     -33.160 -12.931 -26.800  1.00  0.930          H  
ATOM  47549  N   ASN C3069     -37.145 -10.740 -25.145  1.00  0.570          N  
ATOM  47550  CA  ASN C3069     -37.786  -9.806 -24.242  1.00  0.560          C  
ATOM  47551  C   ASN C3069     -36.958  -9.818 -22.973  1.00  0.570          C  
ATOM  47552  O   ASN C3069     -35.977 -10.570 -22.888  1.00  0.570          O  
ATOM  47553  CB  ASN C3069     -39.224 -10.204 -23.988  1.00  0.790          C  
ATOM  47554  CG  ASN C3069     -40.071 -10.052 -25.215  1.00  0.790          C  
ATOM  47555  OD1 ASN C3069     -39.976  -9.058 -25.946  1.00  0.790          O  
ATOM  47556  ND2 ASN C3069     -40.901 -11.028 -25.464  1.00  0.790          N  
ATOM  47557  H   ASN C3069     -37.482 -11.688 -25.229  1.00  0.680          H  
ATOM  47558  HA  ASN C3069     -37.754  -8.801 -24.661  1.00  0.670          H  
ATOM  47559 1HB  ASN C3069     -39.262 -11.241 -23.657  1.00  0.950          H  
ATOM  47560 2HB  ASN C3069     -39.644  -9.591 -23.192  1.00  0.950          H  
ATOM  47561 1HD2 ASN C3069     -41.492 -10.984 -26.271  1.00  0.950          H  
ATOM  47562 2HD2 ASN C3069     -40.953 -11.817 -24.853  1.00  0.950          H  
ATOM  47563  N   LEU C3070     -37.321  -9.006 -21.983  1.00  0.580          N  
ATOM  47564  CA  LEU C3070     -36.508  -8.993 -20.780  1.00  0.630          C  
ATOM  47565  C   LEU C3070     -37.313  -9.411 -19.567  1.00  0.560          C  
ATOM  47566  O   LEU C3070     -38.448  -8.983 -19.360  1.00  0.600          O  
ATOM  47567  CB  LEU C3070     -35.844  -7.624 -20.592  1.00  0.860          C  
ATOM  47568  CG  LEU C3070     -34.838  -7.497 -19.409  1.00  0.860          C  
ATOM  47569  CD1 LEU C3070     -33.741  -6.563 -19.844  1.00  0.860          C  
ATOM  47570  CD2 LEU C3070     -35.512  -6.947 -18.147  1.00  0.860          C  
ATOM  47571  H   LEU C3070     -38.130  -8.405 -22.065  1.00  0.700          H  
ATOM  47572  HA  LEU C3070     -35.707  -9.715 -20.897  1.00  0.760          H  
ATOM  47573 1HB  LEU C3070     -35.320  -7.368 -21.504  1.00  1.030          H  
ATOM  47574 2HB  LEU C3070     -36.627  -6.882 -20.435  1.00  1.030          H  
ATOM  47575  HG  LEU C3070     -34.405  -8.468 -19.187  1.00  1.030          H  
ATOM  47576 1HD1 LEU C3070     -33.018  -6.475 -19.055  1.00  1.030          H  
ATOM  47577 2HD1 LEU C3070     -33.259  -6.966 -20.723  1.00  1.030          H  
ATOM  47578 3HD1 LEU C3070     -34.151  -5.576 -20.078  1.00  1.030          H  
ATOM  47579 1HD2 LEU C3070     -34.776  -6.863 -17.347  1.00  1.030          H  
ATOM  47580 2HD2 LEU C3070     -35.932  -5.965 -18.357  1.00  1.030          H  
ATOM  47581 3HD2 LEU C3070     -36.295  -7.602 -17.823  1.00  1.030          H  
ATOM  47582  N   VAL C3071     -36.701 -10.268 -18.778  1.00  0.630          N  
ATOM  47583  CA  VAL C3071     -37.265 -10.799 -17.559  1.00  0.610          C  
ATOM  47584  C   VAL C3071     -36.706 -10.103 -16.338  1.00  0.570          C  
ATOM  47585  O   VAL C3071     -35.496  -9.948 -16.210  1.00  0.640          O  
ATOM  47586  CB  VAL C3071     -36.961 -12.303 -17.470  1.00  0.860          C  
ATOM  47587  CG1 VAL C3071     -37.466 -12.900 -16.163  1.00  0.860          C  
ATOM  47588  CG2 VAL C3071     -37.607 -12.998 -18.650  1.00  0.860          C  
ATOM  47589  H   VAL C3071     -35.774 -10.557 -19.050  1.00  0.760          H  
ATOM  47590  HA  VAL C3071     -38.345 -10.650 -17.581  1.00  0.730          H  
ATOM  47591  HB  VAL C3071     -35.892 -12.446 -17.492  1.00  1.030          H  
ATOM  47592 1HG1 VAL C3071     -37.220 -13.960 -16.145  1.00  1.030          H  
ATOM  47593 2HG1 VAL C3071     -36.992 -12.415 -15.310  1.00  1.030          H  
ATOM  47594 3HG1 VAL C3071     -38.545 -12.775 -16.092  1.00  1.030          H  
ATOM  47595 1HG2 VAL C3071     -37.390 -14.053 -18.603  1.00  1.030          H  
ATOM  47596 2HG2 VAL C3071     -38.685 -12.849 -18.615  1.00  1.030          H  
ATOM  47597 3HG2 VAL C3071     -37.220 -12.591 -19.583  1.00  1.030          H  
ATOM  47598  N   LYS C3072     -37.591  -9.677 -15.450  1.00  0.520          N  
ATOM  47599  CA  LYS C3072     -37.181  -9.039 -14.204  1.00  0.490          C  
ATOM  47600  C   LYS C3072     -37.431  -9.949 -12.998  1.00  0.470          C  
ATOM  47601  O   LYS C3072     -38.360 -10.759 -12.997  1.00  0.460          O  
ATOM  47602  CB  LYS C3072     -37.900  -7.696 -14.036  1.00  0.700          C  
ATOM  47603  CG  LYS C3072     -37.466  -6.636 -15.051  1.00  0.700          C  
ATOM  47604  CD  LYS C3072     -38.268  -5.326 -14.949  1.00  0.700          C  
ATOM  47605  CE  LYS C3072     -37.659  -4.245 -15.866  1.00  0.700          C  
ATOM  47606  NZ  LYS C3072     -38.507  -3.000 -15.996  1.00  0.700          N  
ATOM  47607  H   LYS C3072     -38.574  -9.813 -15.646  1.00  0.620          H  
ATOM  47608  HA  LYS C3072     -36.108  -8.843 -14.247  1.00  0.590          H  
ATOM  47609 1HB  LYS C3072     -38.974  -7.842 -14.128  1.00  0.840          H  
ATOM  47610 2HB  LYS C3072     -37.704  -7.306 -13.034  1.00  0.840          H  
ATOM  47611 1HG  LYS C3072     -36.400  -6.426 -14.922  1.00  0.840          H  
ATOM  47612 2HG  LYS C3072     -37.618  -7.043 -16.041  1.00  0.840          H  
ATOM  47613 1HD  LYS C3072     -39.304  -5.503 -15.240  1.00  0.840          H  
ATOM  47614 2HD  LYS C3072     -38.253  -4.961 -13.920  1.00  0.840          H  
ATOM  47615 1HE  LYS C3072     -36.713  -3.959 -15.429  1.00  0.840          H  
ATOM  47616 2HE  LYS C3072     -37.480  -4.656 -16.858  1.00  0.840          H  
ATOM  47617 1HZ  LYS C3072     -37.986  -2.312 -16.588  1.00  0.840          H  
ATOM  47618 2HZ  LYS C3072     -39.388  -3.219 -16.421  1.00  0.840          H  
ATOM  47619 3HZ  LYS C3072     -38.690  -2.559 -15.080  1.00  0.840          H  
ATOM  47620  N   ASN C3073     -36.593  -9.765 -11.977  1.00  0.450          N  
ATOM  47621  CA  ASN C3073     -36.618 -10.423 -10.664  1.00  0.430          C  
ATOM  47622  C   ASN C3073     -36.467 -11.955 -10.675  1.00  0.410          C  
ATOM  47623  O   ASN C3073     -36.915 -12.627  -9.747  1.00  0.390          O  
ATOM  47624  CB  ASN C3073     -37.904 -10.069  -9.940  1.00  0.610          C  
ATOM  47625  CG  ASN C3073     -38.080  -8.596  -9.722  1.00  0.610          C  
ATOM  47626  OD1 ASN C3073     -37.147  -7.855  -9.389  1.00  0.610          O  
ATOM  47627  ND2 ASN C3073     -39.294  -8.145  -9.909  1.00  0.610          N  
ATOM  47628  H   ASN C3073     -35.856  -9.070 -12.121  1.00  0.540          H  
ATOM  47629  HA  ASN C3073     -35.784 -10.024 -10.087  1.00  0.520          H  
ATOM  47630 1HB  ASN C3073     -38.761 -10.452 -10.492  1.00  0.730          H  
ATOM  47631 2HB  ASN C3073     -37.910 -10.556  -8.967  1.00  0.730          H  
ATOM  47632 1HD2 ASN C3073     -39.496  -7.174  -9.781  1.00  0.730          H  
ATOM  47633 2HD2 ASN C3073     -40.024  -8.774 -10.178  1.00  0.730          H  
ATOM  47634  N   LYS C3074     -35.772 -12.513 -11.662  1.00  0.410          N  
ATOM  47635  CA  LYS C3074     -35.530 -13.948 -11.710  1.00  0.380          C  
ATOM  47636  C   LYS C3074     -34.076 -14.201 -12.038  1.00  0.370          C  
ATOM  47637  O   LYS C3074     -33.446 -13.374 -12.693  1.00  0.340          O  
ATOM  47638  CB  LYS C3074     -36.426 -14.631 -12.740  1.00  0.540          C  
ATOM  47639  CG  LYS C3074     -37.913 -14.529 -12.433  1.00  0.540          C  
ATOM  47640  CD  LYS C3074     -38.759 -15.333 -13.411  1.00  0.540          C  
ATOM  47641  CE  LYS C3074     -40.242 -15.190 -13.094  1.00  0.540          C  
ATOM  47642  NZ  LYS C3074     -41.098 -15.981 -14.031  1.00  0.540          N  
ATOM  47643  H   LYS C3074     -35.387 -11.940 -12.397  1.00  0.490          H  
ATOM  47644  HA  LYS C3074     -35.731 -14.376 -10.727  1.00  0.460          H  
ATOM  47645 1HB  LYS C3074     -36.249 -14.186 -13.715  1.00  0.650          H  
ATOM  47646 2HB  LYS C3074     -36.159 -15.685 -12.813  1.00  0.650          H  
ATOM  47647 1HG  LYS C3074     -38.099 -14.873 -11.414  1.00  0.650          H  
ATOM  47648 2HG  LYS C3074     -38.215 -13.480 -12.498  1.00  0.650          H  
ATOM  47649 1HD  LYS C3074     -38.582 -14.988 -14.423  1.00  0.650          H  
ATOM  47650 2HD  LYS C3074     -38.484 -16.384 -13.350  1.00  0.650          H  
ATOM  47651 1HE  LYS C3074     -40.422 -15.531 -12.075  1.00  0.650          H  
ATOM  47652 2HE  LYS C3074     -40.519 -14.137 -13.167  1.00  0.650          H  
ATOM  47653 1HZ  LYS C3074     -42.071 -15.857 -13.785  1.00  0.650          H  
ATOM  47654 2HZ  LYS C3074     -40.949 -15.664 -14.978  1.00  0.650          H  
ATOM  47655 3HZ  LYS C3074     -40.858 -16.961 -13.963  1.00  0.650          H  
ATOM  47656  N   CYS C3075     -33.543 -15.344 -11.604  1.00  0.370          N  
ATOM  47657  CA  CYS C3075     -32.173 -15.701 -11.957  1.00  0.360          C  
ATOM  47658  C   CYS C3075     -32.130 -16.157 -13.403  1.00  0.370          C  
ATOM  47659  O   CYS C3075     -32.775 -17.145 -13.776  1.00  0.390          O  
ATOM  47660  CB  CYS C3075     -31.647 -16.804 -11.032  1.00  0.510          C  
ATOM  47661  SG  CYS C3075     -29.948 -17.314 -11.360  1.00  0.510          S  
ATOM  47662  H   CYS C3075     -34.102 -15.980 -11.056  1.00  0.440          H  
ATOM  47663  HA  CYS C3075     -31.536 -14.823 -11.856  1.00  0.430          H  
ATOM  47664 1HB  CYS C3075     -31.702 -16.467  -9.998  1.00  0.610          H  
ATOM  47665 2HB  CYS C3075     -32.281 -17.686 -11.123  1.00  0.610          H  
ATOM  47666  N   VAL C3076     -31.426 -15.379 -14.214  1.00  0.350          N  
ATOM  47667  CA  VAL C3076     -31.350 -15.605 -15.641  1.00  0.370          C  
ATOM  47668  C   VAL C3076     -29.943 -15.510 -16.207  1.00  0.380          C  
ATOM  47669  O   VAL C3076     -29.038 -14.928 -15.598  1.00  0.410          O  
ATOM  47670  CB  VAL C3076     -32.235 -14.574 -16.366  1.00  0.510          C  
ATOM  47671  CG1 VAL C3076     -33.710 -14.724 -15.929  1.00  0.510          C  
ATOM  47672  CG2 VAL C3076     -31.724 -13.132 -16.054  1.00  0.510          C  
ATOM  47673  H   VAL C3076     -30.934 -14.581 -13.799  1.00  0.420          H  
ATOM  47674  HA  VAL C3076     -31.736 -16.603 -15.854  1.00  0.440          H  
ATOM  47675  HB  VAL C3076     -32.178 -14.769 -17.431  1.00  0.610          H  
ATOM  47676 1HG1 VAL C3076     -34.327 -14.015 -16.461  1.00  0.610          H  
ATOM  47677 2HG1 VAL C3076     -34.045 -15.725 -16.136  1.00  0.610          H  
ATOM  47678 3HG1 VAL C3076     -33.802 -14.536 -14.880  1.00  0.610          H  
ATOM  47679 1HG2 VAL C3076     -32.330 -12.394 -16.563  1.00  0.610          H  
ATOM  47680 2HG2 VAL C3076     -31.785 -12.951 -14.979  1.00  0.610          H  
ATOM  47681 3HG2 VAL C3076     -30.695 -13.023 -16.376  1.00  0.610          H  
ATOM  47682  N   ASN C3077     -29.780 -16.051 -17.411  1.00  0.380          N  
ATOM  47683  CA  ASN C3077     -28.564 -15.866 -18.168  1.00  0.380          C  
ATOM  47684  C   ASN C3077     -28.844 -14.637 -19.013  1.00  0.370          C  
ATOM  47685  O   ASN C3077     -29.995 -14.431 -19.416  1.00  0.460          O  
ATOM  47686  CB  ASN C3077     -28.279 -17.064 -19.071  1.00  0.530          C  
ATOM  47687  CG  ASN C3077     -27.992 -18.386 -18.361  1.00  0.530          C  
ATOM  47688  OD1 ASN C3077     -27.244 -18.497 -17.394  1.00  0.530          O  
ATOM  47689  ND2 ASN C3077     -28.604 -19.426 -18.861  1.00  0.530          N  
ATOM  47690  H   ASN C3077     -30.548 -16.569 -17.847  1.00  0.460          H  
ATOM  47691  HA  ASN C3077     -27.726 -15.650 -17.512  1.00  0.460          H  
ATOM  47692 1HB  ASN C3077     -29.133 -17.217 -19.725  1.00  0.640          H  
ATOM  47693 2HB  ASN C3077     -27.431 -16.826 -19.709  1.00  0.640          H  
ATOM  47694 1HD2 ASN C3077     -28.468 -20.330 -18.457  1.00  0.640          H  
ATOM  47695 2HD2 ASN C3077     -29.209 -19.322 -19.651  1.00  0.640          H  
ATOM  47696  N   PHE C3078     -27.829 -13.861 -19.342  1.00  0.440          N  
ATOM  47697  CA  PHE C3078     -28.049 -12.708 -20.195  1.00  0.430          C  
ATOM  47698  C   PHE C3078     -26.865 -12.288 -21.054  1.00  0.420          C  
ATOM  47699  O   PHE C3078     -25.717 -12.677 -20.817  1.00  0.410          O  
ATOM  47700  CB  PHE C3078     -28.479 -11.490 -19.369  1.00  0.610          C  
ATOM  47701  CG  PHE C3078     -27.477 -11.094 -18.326  1.00  0.610          C  
ATOM  47702  CD1 PHE C3078     -26.357 -10.332 -18.647  1.00  0.610          C  
ATOM  47703  CD2 PHE C3078     -27.682 -11.436 -17.001  1.00  0.610          C  
ATOM  47704  CE1 PHE C3078     -25.461  -9.965 -17.687  1.00  0.610          C  
ATOM  47705  CE2 PHE C3078     -26.791 -11.049 -16.046  1.00  0.610          C  
ATOM  47706  CZ  PHE C3078     -25.676 -10.326 -16.389  1.00  0.610          C  
ATOM  47707  H   PHE C3078     -26.902 -14.036 -18.950  1.00  0.530          H  
ATOM  47708  HA  PHE C3078     -28.859 -12.968 -20.863  1.00  0.520          H  
ATOM  47709 1HB  PHE C3078     -28.645 -10.640 -20.032  1.00  0.730          H  
ATOM  47710 2HB  PHE C3078     -29.426 -11.705 -18.874  1.00  0.730          H  
ATOM  47711  HD1 PHE C3078     -26.173 -10.038 -19.682  1.00  0.730          H  
ATOM  47712  HD2 PHE C3078     -28.561 -12.019 -16.722  1.00  0.730          H  
ATOM  47713  HE1 PHE C3078     -24.576  -9.386 -17.965  1.00  0.730          H  
ATOM  47714  HE2 PHE C3078     -26.959 -11.315 -15.013  1.00  0.730          H  
ATOM  47715  HZ  PHE C3078     -24.964 -10.038 -15.623  1.00  0.730          H  
ATOM  47716  N   ASN C3079     -27.182 -11.446 -22.048  1.00  0.420          N  
ATOM  47717  CA  ASN C3079     -26.246 -10.777 -22.961  1.00  0.400          C  
ATOM  47718  C   ASN C3079     -26.651  -9.324 -23.272  1.00  0.380          C  
ATOM  47719  O   ASN C3079     -27.618  -9.099 -24.000  1.00  0.380          O  
ATOM  47720  CB  ASN C3079     -26.109 -11.568 -24.268  1.00  0.570          C  
ATOM  47721  CG  ASN C3079     -25.099 -10.947 -25.299  1.00  0.570          C  
ATOM  47722  OD1 ASN C3079     -24.986  -9.705 -25.350  1.00  0.570          O  
ATOM  47723  ND2 ASN C3079     -24.430 -11.786 -26.093  1.00  0.570          N  
ATOM  47724  H   ASN C3079     -28.182 -11.292 -22.192  1.00  0.500          H  
ATOM  47725  HA  ASN C3079     -25.273 -10.731 -22.483  1.00  0.480          H  
ATOM  47726 1HB  ASN C3079     -25.795 -12.585 -24.038  1.00  0.680          H  
ATOM  47727 2HB  ASN C3079     -27.080 -11.634 -24.737  1.00  0.680          H  
ATOM  47728 1HD2 ASN C3079     -23.775 -11.438 -26.809  1.00  0.680          H  
ATOM  47729 2HD2 ASN C3079     -24.576 -12.771 -26.004  1.00  0.680          H  
ATOM  47730  N   PHE C3080     -25.947  -8.334 -22.701  1.00  0.370          N  
ATOM  47731  CA  PHE C3080     -26.261  -6.924 -22.992  1.00  0.390          C  
ATOM  47732  C   PHE C3080     -25.152  -6.314 -23.843  1.00  0.390          C  
ATOM  47733  O   PHE C3080     -24.040  -6.083 -23.365  1.00  0.350          O  
ATOM  47734  CB  PHE C3080     -26.442  -6.082 -21.731  1.00  0.540          C  
ATOM  47735  CG  PHE C3080     -27.663  -6.399 -20.909  1.00  0.540          C  
ATOM  47736  CD1 PHE C3080     -27.622  -7.341 -19.911  1.00  0.540          C  
ATOM  47737  CD2 PHE C3080     -28.854  -5.720 -21.137  1.00  0.540          C  
ATOM  47738  CE1 PHE C3080     -28.740  -7.615 -19.151  1.00  0.540          C  
ATOM  47739  CE2 PHE C3080     -29.972  -5.984 -20.384  1.00  0.540          C  
ATOM  47740  CZ  PHE C3080     -29.911  -6.937 -19.388  1.00  0.540          C  
ATOM  47741  H   PHE C3080     -25.167  -8.579 -22.085  1.00  0.440          H  
ATOM  47742  HA  PHE C3080     -27.186  -6.877 -23.569  1.00  0.470          H  
ATOM  47743 1HB  PHE C3080     -25.564  -6.201 -21.095  1.00  0.650          H  
ATOM  47744 2HB  PHE C3080     -26.495  -5.034 -22.024  1.00  0.650          H  
ATOM  47745  HD1 PHE C3080     -26.692  -7.856 -19.727  1.00  0.650          H  
ATOM  47746  HD2 PHE C3080     -28.895  -4.968 -21.919  1.00  0.650          H  
ATOM  47747  HE1 PHE C3080     -28.689  -8.361 -18.360  1.00  0.650          H  
ATOM  47748  HE2 PHE C3080     -30.905  -5.434 -20.578  1.00  0.650          H  
ATOM  47749  HZ  PHE C3080     -30.783  -7.146 -18.795  1.00  0.650          H  
ATOM  47750  N   ASN C3081     -25.421  -6.114 -25.129  1.00  0.420          N  
ATOM  47751  CA  ASN C3081     -24.414  -5.604 -26.071  1.00  0.420          C  
ATOM  47752  C   ASN C3081     -23.107  -6.383 -26.036  1.00  0.390          C  
ATOM  47753  O   ASN C3081     -22.030  -5.796 -26.146  1.00  0.370          O  
ATOM  47754  CB  ASN C3081     -24.104  -4.138 -25.829  1.00  0.590          C  
ATOM  47755  CG  ASN C3081     -25.221  -3.287 -26.112  1.00  0.590          C  
ATOM  47756  OD1 ASN C3081     -26.015  -3.613 -26.977  1.00  0.590          O  
ATOM  47757  ND2 ASN C3081     -25.313  -2.185 -25.425  1.00  0.590          N  
ATOM  47758  H   ASN C3081     -26.373  -6.316 -25.471  1.00  0.500          H  
ATOM  47759  HA  ASN C3081     -24.817  -5.705 -27.074  1.00  0.500          H  
ATOM  47760 1HB  ASN C3081     -23.808  -3.988 -24.800  1.00  0.710          H  
ATOM  47761 2HB  ASN C3081     -23.268  -3.826 -26.454  1.00  0.710          H  
ATOM  47762 1HD2 ASN C3081     -26.069  -1.548 -25.595  1.00  0.710          H  
ATOM  47763 2HD2 ASN C3081     -24.618  -1.978 -24.735  1.00  0.710          H  
ATOM  47764  N   GLY C3082     -23.180  -7.695 -25.912  1.00  0.400          N  
ATOM  47765  CA  GLY C3082     -21.996  -8.521 -25.859  1.00  0.400          C  
ATOM  47766  C   GLY C3082     -21.538  -8.836 -24.444  1.00  0.380          C  
ATOM  47767  O   GLY C3082     -20.712  -9.724 -24.248  1.00  0.400          O  
ATOM  47768  H   GLY C3082     -24.081  -8.164 -25.829  1.00  0.480          H  
ATOM  47769 1HA  GLY C3082     -22.196  -9.452 -26.373  1.00  0.480          H  
ATOM  47770 2HA  GLY C3082     -21.193  -8.018 -26.389  1.00  0.480          H  
ATOM  47771  N   LEU C3083     -22.065  -8.151 -23.439  1.00  0.360          N  
ATOM  47772  CA  LEU C3083     -21.629  -8.463 -22.096  1.00  0.350          C  
ATOM  47773  C   LEU C3083     -22.508  -9.537 -21.514  1.00  0.340          C  
ATOM  47774  O   LEU C3083     -23.687  -9.316 -21.209  1.00  0.390          O  
ATOM  47775  CB  LEU C3083     -21.679  -7.230 -21.195  1.00  0.490          C  
ATOM  47776  CG  LEU C3083     -21.267  -7.439 -19.726  1.00  0.490          C  
ATOM  47777  CD1 LEU C3083     -19.784  -7.920 -19.625  1.00  0.490          C  
ATOM  47778  CD2 LEU C3083     -21.462  -6.130 -19.019  1.00  0.490          C  
ATOM  47779  H   LEU C3083     -22.740  -7.403 -23.600  1.00  0.430          H  
ATOM  47780  HA  LEU C3083     -20.608  -8.832 -22.145  1.00  0.420          H  
ATOM  47781 1HB  LEU C3083     -21.045  -6.457 -21.606  1.00  0.590          H  
ATOM  47782 2HB  LEU C3083     -22.702  -6.853 -21.202  1.00  0.590          H  
ATOM  47783  HG  LEU C3083     -21.901  -8.203 -19.262  1.00  0.590          H  
ATOM  47784 1HD1 LEU C3083     -19.509  -8.048 -18.577  1.00  0.590          H  
ATOM  47785 2HD1 LEU C3083     -19.648  -8.871 -20.128  1.00  0.590          H  
ATOM  47786 3HD1 LEU C3083     -19.117  -7.179 -20.075  1.00  0.590          H  
ATOM  47787 1HD2 LEU C3083     -21.199  -6.239 -18.002  1.00  0.590          H  
ATOM  47788 2HD2 LEU C3083     -20.830  -5.366 -19.479  1.00  0.590          H  
ATOM  47789 3HD2 LEU C3083     -22.505  -5.835 -19.092  1.00  0.590          H  
ATOM  47790  N   THR C3084     -21.937 -10.711 -21.355  1.00  0.330          N  
ATOM  47791  CA  THR C3084     -22.702 -11.831 -20.892  1.00  0.340          C  
ATOM  47792  C   THR C3084     -22.528 -12.032 -19.413  1.00  0.290          C  
ATOM  47793  O   THR C3084     -21.614 -11.484 -18.809  1.00  0.280          O  
ATOM  47794  CB  THR C3084     -22.294 -13.110 -21.641  1.00  0.470          C  
ATOM  47795  OG1 THR C3084     -20.929 -13.436 -21.326  1.00  0.470          O  
ATOM  47796  CG2 THR C3084     -22.418 -12.868 -23.146  1.00  0.470          C  
ATOM  47797  H   THR C3084     -20.966 -10.845 -21.606  1.00  0.400          H  
ATOM  47798  HA  THR C3084     -23.738 -11.626 -21.084  1.00  0.410          H  
ATOM  47799  HB  THR C3084     -22.944 -13.934 -21.348  1.00  0.570          H  
ATOM  47800  HG1 THR C3084     -20.873 -13.749 -20.415  1.00  0.570          H  
ATOM  47801 1HG2 THR C3084     -22.130 -13.768 -23.684  1.00  0.570          H  
ATOM  47802 2HG2 THR C3084     -23.442 -12.620 -23.374  1.00  0.570          H  
ATOM  47803 3HG2 THR C3084     -21.774 -12.048 -23.451  1.00  0.570          H  
ATOM  47804  N   GLY C3085     -23.384 -12.849 -18.838  1.00  0.310          N  
ATOM  47805  CA  GLY C3085     -23.265 -13.203 -17.433  1.00  0.300          C  
ATOM  47806  C   GLY C3085     -24.575 -13.729 -16.908  1.00  0.310          C  
ATOM  47807  O   GLY C3085     -25.506 -13.969 -17.682  1.00  0.380          O  
ATOM  47808  H   GLY C3085     -24.166 -13.179 -19.409  1.00  0.370          H  
ATOM  47809 1HA  GLY C3085     -22.482 -13.950 -17.302  1.00  0.360          H  
ATOM  47810 2HA  GLY C3085     -22.974 -12.323 -16.864  1.00  0.360          H  
ATOM  47811  N   THR C3086     -24.640 -13.967 -15.603  1.00  0.300          N  
ATOM  47812  CA  THR C3086     -25.883 -14.434 -15.027  1.00  0.360          C  
ATOM  47813  C   THR C3086     -26.156 -13.594 -13.807  1.00  0.350          C  
ATOM  47814  O   THR C3086     -25.238 -12.991 -13.244  1.00  0.430          O  
ATOM  47815  CB  THR C3086     -25.836 -15.902 -14.596  1.00  0.480          C  
ATOM  47816  OG1 THR C3086     -24.971 -16.046 -13.486  1.00  0.480          O  
ATOM  47817  CG2 THR C3086     -25.286 -16.741 -15.718  1.00  0.480          C  
ATOM  47818  H   THR C3086     -23.845 -13.801 -15.001  1.00  0.360          H  
ATOM  47819  HA  THR C3086     -26.694 -14.284 -15.736  1.00  0.430          H  
ATOM  47820  HB  THR C3086     -26.840 -16.238 -14.336  1.00  0.580          H  
ATOM  47821  HG1 THR C3086     -25.358 -15.614 -12.710  1.00  0.580          H  
ATOM  47822 1HG2 THR C3086     -25.257 -17.783 -15.412  1.00  0.580          H  
ATOM  47823 2HG2 THR C3086     -25.910 -16.632 -16.578  1.00  0.580          H  
ATOM  47824 3HG2 THR C3086     -24.281 -16.418 -15.964  1.00  0.580          H  
ATOM  47825  N   GLY C3087     -27.403 -13.595 -13.375  1.00  0.290          N  
ATOM  47826  CA  GLY C3087     -27.799 -12.852 -12.185  1.00  0.280          C  
ATOM  47827  C   GLY C3087     -29.278 -12.518 -12.224  1.00  0.310          C  
ATOM  47828  O   GLY C3087     -30.022 -13.005 -13.076  1.00  0.330          O  
ATOM  47829  H   GLY C3087     -28.093 -14.116 -13.925  1.00  0.350          H  
ATOM  47830 1HA  GLY C3087     -27.560 -13.413 -11.285  1.00  0.340          H  
ATOM  47831 2HA  GLY C3087     -27.224 -11.929 -12.124  1.00  0.340          H  
ATOM  47832  N   VAL C3088     -29.712 -11.698 -11.289  1.00  0.300          N  
ATOM  47833  CA  VAL C3088     -31.099 -11.297 -11.199  1.00  0.320          C  
ATOM  47834  C   VAL C3088     -31.192  -9.837 -11.600  1.00  0.330          C  
ATOM  47835  O   VAL C3088     -30.500  -8.986 -11.036  1.00  0.310          O  
ATOM  47836  CB  VAL C3088     -31.646 -11.523  -9.774  1.00  0.440          C  
ATOM  47837  CG1 VAL C3088     -33.084 -11.082  -9.697  1.00  0.440          C  
ATOM  47838  CG2 VAL C3088     -31.518 -12.987  -9.410  1.00  0.440          C  
ATOM  47839  H   VAL C3088     -29.042 -11.361 -10.608  1.00  0.360          H  
ATOM  47840  HA  VAL C3088     -31.686 -11.887 -11.899  1.00  0.380          H  
ATOM  47841  HB  VAL C3088     -31.084 -10.938  -9.077  1.00  0.530          H  
ATOM  47842 1HG1 VAL C3088     -33.470 -11.248  -8.694  1.00  0.530          H  
ATOM  47843 2HG1 VAL C3088     -33.174 -10.027  -9.946  1.00  0.530          H  
ATOM  47844 3HG1 VAL C3088     -33.639 -11.665 -10.392  1.00  0.530          H  
ATOM  47845 1HG2 VAL C3088     -31.900 -13.146  -8.412  1.00  0.530          H  
ATOM  47846 2HG2 VAL C3088     -32.083 -13.559 -10.093  1.00  0.530          H  
ATOM  47847 3HG2 VAL C3088     -30.470 -13.290  -9.452  1.00  0.530          H  
ATOM  47848  N   LEU C3089     -32.017  -9.556 -12.598  1.00  0.370          N  
ATOM  47849  CA  LEU C3089     -32.159  -8.210 -13.135  1.00  0.380          C  
ATOM  47850  C   LEU C3089     -33.283  -7.464 -12.421  1.00  0.380          C  
ATOM  47851  O   LEU C3089     -34.424  -7.940 -12.396  1.00  0.410          O  
ATOM  47852  CB  LEU C3089     -32.497  -8.295 -14.642  1.00  0.530          C  
ATOM  47853  CG  LEU C3089     -31.505  -9.099 -15.576  1.00  0.530          C  
ATOM  47854  CD1 LEU C3089     -32.093  -9.141 -17.003  1.00  0.530          C  
ATOM  47855  CD2 LEU C3089     -30.120  -8.456 -15.571  1.00  0.530          C  
ATOM  47856  H   LEU C3089     -32.565 -10.302 -13.004  1.00  0.440          H  
ATOM  47857  HA  LEU C3089     -31.232  -7.660 -12.980  1.00  0.460          H  
ATOM  47858 1HB  LEU C3089     -33.483  -8.751 -14.750  1.00  0.630          H  
ATOM  47859 2HB  LEU C3089     -32.556  -7.285 -15.022  1.00  0.630          H  
ATOM  47860  HG  LEU C3089     -31.419 -10.126 -15.216  1.00  0.630          H  
ATOM  47861 1HD1 LEU C3089     -31.431  -9.709 -17.661  1.00  0.630          H  
ATOM  47862 2HD1 LEU C3089     -33.074  -9.621 -16.977  1.00  0.630          H  
ATOM  47863 3HD1 LEU C3089     -32.202  -8.134 -17.377  1.00  0.630          H  
ATOM  47864 1HD2 LEU C3089     -29.450  -9.028 -16.211  1.00  0.630          H  
ATOM  47865 2HD2 LEU C3089     -30.179  -7.427 -15.933  1.00  0.630          H  
ATOM  47866 3HD2 LEU C3089     -29.737  -8.465 -14.557  1.00  0.630          H  
ATOM  47867  N   THR C3090     -32.966  -6.320 -11.817  1.00  0.370          N  
ATOM  47868  CA  THR C3090     -33.995  -5.543 -11.114  1.00  0.370          C  
ATOM  47869  C   THR C3090     -33.918  -4.084 -11.523  1.00  0.380          C  
ATOM  47870  O   THR C3090     -32.909  -3.634 -12.057  1.00  0.370          O  
ATOM  47871  CB  THR C3090     -33.869  -5.628  -9.572  1.00  0.520          C  
ATOM  47872  OG1 THR C3090     -32.690  -4.950  -9.123  1.00  0.520          O  
ATOM  47873  CG2 THR C3090     -33.759  -7.072  -9.145  1.00  0.520          C  
ATOM  47874  H   THR C3090     -31.988  -6.008 -11.838  1.00  0.440          H  
ATOM  47875  HA  THR C3090     -34.980  -5.918 -11.396  1.00  0.440          H  
ATOM  47876  HB  THR C3090     -34.747  -5.179  -9.110  1.00  0.620          H  
ATOM  47877  HG1 THR C3090     -32.789  -3.993  -9.272  1.00  0.620          H  
ATOM  47878 1HG2 THR C3090     -33.682  -7.097  -8.077  1.00  0.620          H  
ATOM  47879 2HG2 THR C3090     -34.636  -7.619  -9.462  1.00  0.620          H  
ATOM  47880 3HG2 THR C3090     -32.872  -7.527  -9.582  1.00  0.620          H  
ATOM  47881  N   GLU C3091     -34.947  -3.306 -11.223  1.00  0.400          N  
ATOM  47882  CA  GLU C3091     -34.891  -1.884 -11.557  1.00  0.400          C  
ATOM  47883  C   GLU C3091     -34.000  -1.148 -10.573  1.00  0.360          C  
ATOM  47884  O   GLU C3091     -34.142  -1.324  -9.359  1.00  0.370          O  
ATOM  47885  CB  GLU C3091     -36.296  -1.297 -11.561  1.00  0.560          C  
ATOM  47886  CG  GLU C3091     -37.171  -1.853 -12.665  1.00  0.560          C  
ATOM  47887  CD  GLU C3091     -38.557  -1.284 -12.676  1.00  0.560          C  
ATOM  47888  OE1 GLU C3091     -38.894  -0.549 -11.782  1.00  0.560          O  
ATOM  47889  OE2 GLU C3091     -39.280  -1.581 -13.605  1.00  0.560          O  
ATOM  47890  H   GLU C3091     -35.767  -3.695 -10.775  1.00  0.480          H  
ATOM  47891  HA  GLU C3091     -34.462  -1.767 -12.551  1.00  0.480          H  
ATOM  47892 1HB  GLU C3091     -36.780  -1.492 -10.604  1.00  0.670          H  
ATOM  47893 2HB  GLU C3091     -36.236  -0.214 -11.685  1.00  0.670          H  
ATOM  47894 1HG  GLU C3091     -36.693  -1.639 -13.624  1.00  0.670          H  
ATOM  47895 2HG  GLU C3091     -37.229  -2.934 -12.557  1.00  0.670          H  
ATOM  47896  N   SER C3092     -33.076  -0.334 -11.092  1.00  0.330          N  
ATOM  47897  CA  SER C3092     -32.157   0.399 -10.234  1.00  0.310          C  
ATOM  47898  C   SER C3092     -32.630   1.810  -9.982  1.00  0.350          C  
ATOM  47899  O   SER C3092     -33.539   2.317 -10.645  1.00  0.400          O  
ATOM  47900  CB  SER C3092     -30.798   0.545 -10.865  1.00  0.440          C  
ATOM  47901  OG  SER C3092     -30.840   1.530 -11.826  1.00  0.440          O  
ATOM  47902  H   SER C3092     -32.974  -0.232 -12.104  1.00  0.400          H  
ATOM  47903  HA  SER C3092     -32.067  -0.126  -9.281  1.00  0.370          H  
ATOM  47904 1HB  SER C3092     -30.059   0.788 -10.109  1.00  0.530          H  
ATOM  47905 2HB  SER C3092     -30.505  -0.390 -11.326  1.00  0.530          H  
ATOM  47906  HG  SER C3092     -31.364   1.154 -12.565  1.00  0.530          H  
ATOM  47907  N   ASN C3093     -31.949   2.464  -9.051  1.00  0.360          N  
ATOM  47908  CA  ASN C3093     -32.156   3.861  -8.728  1.00  0.440          C  
ATOM  47909  C   ASN C3093     -30.936   4.669  -9.190  1.00  0.460          C  
ATOM  47910  O   ASN C3093     -30.676   5.762  -8.682  1.00  0.550          O  
ATOM  47911  CB  ASN C3093     -32.389   4.016  -7.238  1.00  0.580          C  
ATOM  47912  CG  ASN C3093     -33.674   3.363  -6.790  1.00  0.580          C  
ATOM  47913  OD1 ASN C3093     -34.764   3.701  -7.272  1.00  0.580          O  
ATOM  47914  ND2 ASN C3093     -33.568   2.428  -5.868  1.00  0.580          N  
ATOM  47915  H   ASN C3093     -31.237   1.955  -8.545  1.00  0.430          H  
ATOM  47916  HA  ASN C3093     -33.026   4.232  -9.274  1.00  0.530          H  
ATOM  47917 1HB  ASN C3093     -31.557   3.566  -6.687  1.00  0.700          H  
ATOM  47918 2HB  ASN C3093     -32.421   5.073  -6.979  1.00  0.700          H  
ATOM  47919 1HD2 ASN C3093     -34.385   1.961  -5.534  1.00  0.700          H  
ATOM  47920 2HD2 ASN C3093     -32.653   2.168  -5.472  1.00  0.700          H  
ATOM  47921  N   LYS C3094     -30.151   4.090 -10.108  1.00  0.420          N  
ATOM  47922  CA  LYS C3094     -28.935   4.724 -10.602  1.00  0.440          C  
ATOM  47923  C   LYS C3094     -29.202   5.709 -11.715  1.00  0.460          C  
ATOM  47924  O   LYS C3094     -30.165   5.586 -12.470  1.00  0.460          O  
ATOM  47925  CB  LYS C3094     -27.937   3.687 -11.101  1.00  0.610          C  
ATOM  47926  CG  LYS C3094     -27.351   2.781 -10.036  1.00  0.610          C  
ATOM  47927  CD  LYS C3094     -26.340   1.856 -10.670  1.00  0.610          C  
ATOM  47928  CE  LYS C3094     -25.591   0.983  -9.679  1.00  0.610          C  
ATOM  47929  NZ  LYS C3094     -26.412  -0.118  -9.191  1.00  0.610          N  
ATOM  47930  H   LYS C3094     -30.429   3.195 -10.518  1.00  0.500          H  
ATOM  47931  HA  LYS C3094     -28.479   5.274  -9.779  1.00  0.530          H  
ATOM  47932 1HB  LYS C3094     -28.435   3.048 -11.821  1.00  0.730          H  
ATOM  47933 2HB  LYS C3094     -27.117   4.188 -11.622  1.00  0.730          H  
ATOM  47934 1HG  LYS C3094     -26.866   3.388  -9.271  1.00  0.730          H  
ATOM  47935 2HG  LYS C3094     -28.144   2.200  -9.572  1.00  0.730          H  
ATOM  47936 1HD  LYS C3094     -26.865   1.207 -11.369  1.00  0.730          H  
ATOM  47937 2HD  LYS C3094     -25.629   2.423 -11.207  1.00  0.730          H  
ATOM  47938 1HE  LYS C3094     -24.714   0.566 -10.176  1.00  0.730          H  
ATOM  47939 2HE  LYS C3094     -25.265   1.583  -8.833  1.00  0.730          H  
ATOM  47940 1HZ  LYS C3094     -25.853  -0.708  -8.558  1.00  0.730          H  
ATOM  47941 2HZ  LYS C3094     -27.238   0.197  -8.726  1.00  0.730          H  
ATOM  47942 3HZ  LYS C3094     -26.701  -0.687  -9.988  1.00  0.730          H  
ATOM  47943  N   LYS C3095     -28.323   6.691 -11.829  1.00  0.500          N  
ATOM  47944  CA  LYS C3095     -28.395   7.640 -12.922  1.00  0.540          C  
ATOM  47945  C   LYS C3095     -27.094   7.687 -13.700  1.00  0.410          C  
ATOM  47946  O   LYS C3095     -26.128   8.309 -13.271  1.00  0.420          O  
ATOM  47947  CB  LYS C3095     -28.730   9.037 -12.400  1.00  0.740          C  
ATOM  47948  CG  LYS C3095     -28.884  10.100 -13.494  1.00  0.740          C  
ATOM  47949  CD  LYS C3095     -29.248  11.462 -12.911  1.00  0.740          C  
ATOM  47950  CE  LYS C3095     -29.353  12.516 -14.009  1.00  0.740          C  
ATOM  47951  NZ  LYS C3095     -29.711  13.860 -13.465  1.00  0.740          N  
ATOM  47952  H   LYS C3095     -27.582   6.765 -11.146  1.00  0.600          H  
ATOM  47953  HA  LYS C3095     -29.179   7.325 -13.611  1.00  0.650          H  
ATOM  47954 1HB  LYS C3095     -29.661   8.997 -11.833  1.00  0.890          H  
ATOM  47955 2HB  LYS C3095     -27.944   9.369 -11.720  1.00  0.890          H  
ATOM  47956 1HG  LYS C3095     -27.942  10.196 -14.046  1.00  0.890          H  
ATOM  47957 2HG  LYS C3095     -29.659   9.789 -14.192  1.00  0.890          H  
ATOM  47958 1HD  LYS C3095     -30.202  11.393 -12.386  1.00  0.890          H  
ATOM  47959 2HD  LYS C3095     -28.479  11.765 -12.197  1.00  0.890          H  
ATOM  47960 1HE  LYS C3095     -28.396  12.587 -14.526  1.00  0.890          H  
ATOM  47961 2HE  LYS C3095     -30.118  12.210 -14.722  1.00  0.890          H  
ATOM  47962 1HZ  LYS C3095     -29.770  14.525 -14.224  1.00  0.890          H  
ATOM  47963 2HZ  LYS C3095     -30.603  13.808 -12.993  1.00  0.890          H  
ATOM  47964 3HZ  LYS C3095     -29.003  14.161 -12.811  1.00  0.890          H  
ATOM  47965  N   PHE C3096     -27.085   7.050 -14.857  1.00  0.470          N  
ATOM  47966  CA  PHE C3096     -25.895   6.995 -15.695  1.00  0.420          C  
ATOM  47967  C   PHE C3096     -25.774   8.293 -16.459  1.00  0.480          C  
ATOM  47968  O   PHE C3096     -26.784   8.929 -16.776  1.00  0.500          O  
ATOM  47969  CB  PHE C3096     -25.938   5.825 -16.690  1.00  0.610          C  
ATOM  47970  CG  PHE C3096     -25.708   4.409 -16.132  1.00  0.610          C  
ATOM  47971  CD1 PHE C3096     -25.660   4.112 -14.772  1.00  0.610          C  
ATOM  47972  CD2 PHE C3096     -25.544   3.360 -17.013  1.00  0.610          C  
ATOM  47973  CE1 PHE C3096     -25.453   2.815 -14.356  1.00  0.610          C  
ATOM  47974  CE2 PHE C3096     -25.345   2.081 -16.572  1.00  0.610          C  
ATOM  47975  CZ  PHE C3096     -25.297   1.811 -15.260  1.00  0.610          C  
ATOM  47976  H   PHE C3096     -27.926   6.575 -15.152  1.00  0.560          H  
ATOM  47977  HA  PHE C3096     -25.013   6.894 -15.067  1.00  0.500          H  
ATOM  47978 1HB  PHE C3096     -26.896   5.831 -17.195  1.00  0.730          H  
ATOM  47979 2HB  PHE C3096     -25.203   6.000 -17.466  1.00  0.730          H  
ATOM  47980  HD1 PHE C3096     -25.781   4.896 -14.028  1.00  0.730          H  
ATOM  47981  HD2 PHE C3096     -25.578   3.562 -18.084  1.00  0.730          H  
ATOM  47982  HE1 PHE C3096     -25.414   2.597 -13.316  1.00  0.730          H  
ATOM  47983  HE2 PHE C3096     -25.225   1.280 -17.274  1.00  0.730          H  
ATOM  47984  HZ  PHE C3096     -25.136   0.793 -14.937  1.00  0.730          H  
ATOM  47985  N   LEU C3097     -24.551   8.672 -16.789  1.00  0.510          N  
ATOM  47986  CA  LEU C3097     -24.352   9.861 -17.585  1.00  0.570          C  
ATOM  47987  C   LEU C3097     -24.752   9.469 -19.016  1.00  0.600          C  
ATOM  47988  O   LEU C3097     -24.787   8.274 -19.329  1.00  0.640          O  
ATOM  47989  CB  LEU C3097     -22.899  10.363 -17.433  1.00  0.770          C  
ATOM  47990  CG  LEU C3097     -22.460  10.775 -15.978  1.00  0.770          C  
ATOM  47991  CD1 LEU C3097     -20.981  11.129 -15.965  1.00  0.770          C  
ATOM  47992  CD2 LEU C3097     -23.259  11.981 -15.501  1.00  0.770          C  
ATOM  47993  H   LEU C3097     -23.740   8.117 -16.496  1.00  0.610          H  
ATOM  47994  HA  LEU C3097     -25.034  10.614 -17.220  1.00  0.680          H  
ATOM  47995 1HB  LEU C3097     -22.234   9.607 -17.777  1.00  0.930          H  
ATOM  47996 2HB  LEU C3097     -22.745  11.225 -18.033  1.00  0.930          H  
ATOM  47997  HG  LEU C3097     -22.620   9.934 -15.300  1.00  0.930          H  
ATOM  47998 1HD1 LEU C3097     -20.684  11.401 -14.954  1.00  0.930          H  
ATOM  47999 2HD1 LEU C3097     -20.392  10.282 -16.295  1.00  0.930          H  
ATOM  48000 3HD1 LEU C3097     -20.814  11.978 -16.625  1.00  0.930          H  
ATOM  48001 1HD2 LEU C3097     -22.931  12.247 -14.493  1.00  0.930          H  
ATOM  48002 2HD2 LEU C3097     -23.083  12.829 -16.176  1.00  0.930          H  
ATOM  48003 3HD2 LEU C3097     -24.317  11.753 -15.474  1.00  0.930          H  
ATOM  48004  N   PRO C3098     -25.054  10.426 -19.916  1.00  0.610          N  
ATOM  48005  CA  PRO C3098     -25.515  10.206 -21.284  1.00  0.670          C  
ATOM  48006  C   PRO C3098     -24.631   9.298 -22.128  1.00  0.770          C  
ATOM  48007  O   PRO C3098     -25.110   8.705 -23.098  1.00  0.830          O  
ATOM  48008  CB  PRO C3098     -25.520  11.626 -21.864  1.00  1.010          C  
ATOM  48009  CG  PRO C3098     -25.717  12.531 -20.677  1.00  1.010          C  
ATOM  48010  CD  PRO C3098     -24.952  11.878 -19.560  1.00  1.010          C  
ATOM  48011  HA  PRO C3098     -26.539   9.806 -21.244  1.00  0.800          H  
ATOM  48012 1HB  PRO C3098     -24.575  11.817 -22.396  1.00  1.210          H  
ATOM  48013 2HB  PRO C3098     -26.326  11.721 -22.607  1.00  1.210          H  
ATOM  48014 1HG  PRO C3098     -25.344  13.544 -20.907  1.00  1.210          H  
ATOM  48015 2HG  PRO C3098     -26.790  12.632 -20.452  1.00  1.210          H  
ATOM  48016 1HD  PRO C3098     -23.915  12.234 -19.591  1.00  1.210          H  
ATOM  48017 2HD  PRO C3098     -25.454  12.130 -18.624  1.00  1.210          H  
ATOM  48018  N   PHE C3099     -23.367   9.149 -21.750  1.00  0.800          N  
ATOM  48019  CA  PHE C3099     -22.460   8.325 -22.513  1.00  0.890          C  
ATOM  48020  C   PHE C3099     -21.896   7.183 -21.691  1.00  0.670          C  
ATOM  48021  O   PHE C3099     -20.840   6.642 -22.023  1.00  0.590          O  
ATOM  48022  CB  PHE C3099     -21.274   9.209 -22.883  1.00  1.210          C  
ATOM  48023  CG  PHE C3099     -20.717   9.851 -21.595  1.00  1.210          C  
ATOM  48024  CD1 PHE C3099     -19.759   9.212 -20.795  1.00  1.210          C  
ATOM  48025  CD2 PHE C3099     -21.200  11.080 -21.166  1.00  1.210          C  
ATOM  48026  CE1 PHE C3099     -19.319   9.781 -19.626  1.00  1.210          C  
ATOM  48027  CE2 PHE C3099     -20.757  11.638 -20.006  1.00  1.210          C  
ATOM  48028  CZ  PHE C3099     -19.818  10.988 -19.233  1.00  1.210          C  
ATOM  48029  H   PHE C3099     -23.013   9.624 -20.935  1.00  0.960          H  
ATOM  48030  HA  PHE C3099     -22.971   7.933 -23.391  1.00  1.070          H  
ATOM  48031 1HB  PHE C3099     -20.489   8.622 -23.358  1.00  1.450          H  
ATOM  48032 2HB  PHE C3099     -21.586   9.994 -23.568  1.00  1.450          H  
ATOM  48033  HD1 PHE C3099     -19.360   8.246 -21.097  1.00  1.450          H  
ATOM  48034  HD2 PHE C3099     -21.952  11.602 -21.767  1.00  1.450          H  
ATOM  48035  HE1 PHE C3099     -18.572   9.268 -19.013  1.00  1.450          H  
ATOM  48036  HE2 PHE C3099     -21.151  12.605 -19.688  1.00  1.450          H  
ATOM  48037  HZ  PHE C3099     -19.464  11.445 -18.315  1.00  1.450          H  
ATOM  48038  N   GLN C3100     -22.683   6.687 -20.745  1.00  0.790          N  
ATOM  48039  CA  GLN C3100     -22.287   5.541 -19.937  1.00  0.660          C  
ATOM  48040  C   GLN C3100     -23.286   4.411 -20.123  1.00  0.510          C  
ATOM  48041  O   GLN C3100     -24.489   4.582 -19.937  1.00  0.420          O  
ATOM  48042  CB  GLN C3100     -22.176   5.915 -18.452  1.00  0.980          C  
ATOM  48043  CG  GLN C3100     -21.084   6.910 -18.134  1.00  0.980          C  
ATOM  48044  CD  GLN C3100     -21.031   7.265 -16.654  1.00  0.980          C  
ATOM  48045  OE1 GLN C3100     -22.088   7.384 -16.006  1.00  0.980          O  
ATOM  48046  NE2 GLN C3100     -19.830   7.457 -16.112  1.00  0.980          N  
ATOM  48047  H   GLN C3100     -23.556   7.175 -20.516  1.00  0.950          H  
ATOM  48048  HA  GLN C3100     -21.316   5.190 -20.278  1.00  0.790          H  
ATOM  48049 1HB  GLN C3100     -23.105   6.353 -18.133  1.00  1.170          H  
ATOM  48050 2HB  GLN C3100     -22.005   5.015 -17.856  1.00  1.170          H  
ATOM  48051 1HG  GLN C3100     -20.133   6.491 -18.420  1.00  1.170          H  
ATOM  48052 2HG  GLN C3100     -21.273   7.802 -18.705  1.00  1.170          H  
ATOM  48053 1HE2 GLN C3100     -19.745   7.699 -15.142  1.00  1.170          H  
ATOM  48054 2HE2 GLN C3100     -18.998   7.378 -16.670  1.00  1.170          H  
ATOM  48055  N   GLN C3101     -22.776   3.239 -20.472  1.00  0.540          N  
ATOM  48056  CA  GLN C3101     -23.636   2.081 -20.722  1.00  0.460          C  
ATOM  48057  C   GLN C3101     -23.661   1.057 -19.592  1.00  0.350          C  
ATOM  48058  O   GLN C3101     -24.661   0.367 -19.375  1.00  0.320          O  
ATOM  48059  CB  GLN C3101     -23.192   1.414 -22.013  1.00  0.680          C  
ATOM  48060  CG  GLN C3101     -24.076   0.320 -22.530  1.00  0.680          C  
ATOM  48061  CD  GLN C3101     -25.460   0.843 -22.914  1.00  0.680          C  
ATOM  48062  OE1 GLN C3101     -25.680   2.037 -23.225  1.00  0.680          O  
ATOM  48063  NE2 GLN C3101     -26.411  -0.054 -22.916  1.00  0.680          N  
ATOM  48064  H   GLN C3101     -21.771   3.185 -20.599  1.00  0.650          H  
ATOM  48065  HA  GLN C3101     -24.653   2.447 -20.854  1.00  0.550          H  
ATOM  48066 1HB  GLN C3101     -23.158   2.152 -22.759  1.00  0.810          H  
ATOM  48067 2HB  GLN C3101     -22.186   1.023 -21.897  1.00  0.810          H  
ATOM  48068 1HG  GLN C3101     -23.609  -0.113 -23.412  1.00  0.810          H  
ATOM  48069 2HG  GLN C3101     -24.196  -0.450 -21.765  1.00  0.810          H  
ATOM  48070 1HE2 GLN C3101     -27.355   0.203 -23.151  1.00  0.810          H  
ATOM  48071 2HE2 GLN C3101     -26.229  -1.002 -22.649  1.00  0.810          H  
ATOM  48072  N   PHE C3102     -22.545   0.921 -18.900  1.00  0.350          N  
ATOM  48073  CA  PHE C3102     -22.401  -0.090 -17.867  1.00  0.310          C  
ATOM  48074  C   PHE C3102     -21.941   0.592 -16.604  1.00  0.310          C  
ATOM  48075  O   PHE C3102     -21.319   1.651 -16.700  1.00  0.310          O  
ATOM  48076  CB  PHE C3102     -21.375  -1.142 -18.282  1.00  0.450          C  
ATOM  48077  CG  PHE C3102     -21.713  -1.850 -19.575  1.00  0.450          C  
ATOM  48078  CD1 PHE C3102     -21.117  -1.456 -20.775  1.00  0.450          C  
ATOM  48079  CD2 PHE C3102     -22.631  -2.884 -19.606  1.00  0.450          C  
ATOM  48080  CE1 PHE C3102     -21.426  -2.095 -21.959  1.00  0.450          C  
ATOM  48081  CE2 PHE C3102     -22.940  -3.522 -20.804  1.00  0.450          C  
ATOM  48082  CZ  PHE C3102     -22.335  -3.129 -21.968  1.00  0.450          C  
ATOM  48083  H   PHE C3102     -21.773   1.537 -19.092  1.00  0.420          H  
ATOM  48084  HA  PHE C3102     -23.360  -0.569 -17.677  1.00  0.370          H  
ATOM  48085 1HB  PHE C3102     -20.402  -0.672 -18.394  1.00  0.540          H  
ATOM  48086 2HB  PHE C3102     -21.286  -1.892 -17.496  1.00  0.540          H  
ATOM  48087  HD1 PHE C3102     -20.394  -0.638 -20.771  1.00  0.540          H  
ATOM  48088  HD2 PHE C3102     -23.112  -3.199 -18.676  1.00  0.540          H  
ATOM  48089  HE1 PHE C3102     -20.949  -1.781 -22.890  1.00  0.540          H  
ATOM  48090  HE2 PHE C3102     -23.661  -4.343 -20.828  1.00  0.540          H  
ATOM  48091  HZ  PHE C3102     -22.578  -3.642 -22.898  1.00  0.540          H  
ATOM  48092  N   GLY C3103     -22.219  -0.019 -15.456  1.00  0.310          N  
ATOM  48093  CA  GLY C3103     -21.725   0.450 -14.172  1.00  0.300          C  
ATOM  48094  C   GLY C3103     -21.115  -0.698 -13.391  1.00  0.310          C  
ATOM  48095  O   GLY C3103     -21.520  -1.855 -13.569  1.00  0.300          O  
ATOM  48096  H   GLY C3103     -22.804  -0.853 -15.480  1.00  0.370          H  
ATOM  48097 1HA  GLY C3103     -20.969   1.203 -14.349  1.00  0.360          H  
ATOM  48098 2HA  GLY C3103     -22.530   0.904 -13.599  1.00  0.360          H  
ATOM  48099  N   ARG C3104     -20.189  -0.370 -12.488  1.00  0.320          N  
ATOM  48100  CA  ARG C3104     -19.467  -1.370 -11.694  1.00  0.310          C  
ATOM  48101  C   ARG C3104     -19.430  -1.162 -10.179  1.00  0.330          C  
ATOM  48102  O   ARG C3104     -19.642  -0.061  -9.668  1.00  0.360          O  
ATOM  48103  CB  ARG C3104     -18.045  -1.503 -12.205  1.00  0.440          C  
ATOM  48104  CG  ARG C3104     -17.942  -2.095 -13.586  1.00  0.440          C  
ATOM  48105  CD  ARG C3104     -16.573  -2.218 -14.036  1.00  0.440          C  
ATOM  48106  NE  ARG C3104     -16.515  -2.782 -15.358  1.00  0.440          N  
ATOM  48107  CZ  ARG C3104     -15.402  -2.887 -16.095  1.00  0.440          C  
ATOM  48108  NH1 ARG C3104     -14.249  -2.444 -15.617  1.00  0.440          N  
ATOM  48109  NH2 ARG C3104     -15.474  -3.430 -17.305  1.00  0.440          N  
ATOM  48110  H   ARG C3104     -19.976   0.628 -12.397  1.00  0.380          H  
ATOM  48111  HA  ARG C3104     -19.952  -2.322 -11.867  1.00  0.370          H  
ATOM  48112 1HB  ARG C3104     -17.566  -0.523 -12.221  1.00  0.530          H  
ATOM  48113 2HB  ARG C3104     -17.477  -2.136 -11.531  1.00  0.530          H  
ATOM  48114 1HG  ARG C3104     -18.352  -3.082 -13.572  1.00  0.530          H  
ATOM  48115 2HG  ARG C3104     -18.494  -1.498 -14.294  1.00  0.530          H  
ATOM  48116 1HD  ARG C3104     -16.089  -1.242 -14.043  1.00  0.530          H  
ATOM  48117 2HD  ARG C3104     -16.044  -2.878 -13.368  1.00  0.530          H  
ATOM  48118  HE  ARG C3104     -17.379  -3.125 -15.755  1.00  0.530          H  
ATOM  48119 1HH1 ARG C3104     -14.188  -2.027 -14.666  1.00  0.530          H  
ATOM  48120 2HH1 ARG C3104     -13.407  -2.537 -16.163  1.00  0.530          H  
ATOM  48121 1HH2 ARG C3104     -16.354  -3.786 -17.657  1.00  0.530          H  
ATOM  48122 2HH2 ARG C3104     -14.644  -3.485 -17.911  1.00  0.530          H  
ATOM  48123  N   ASP C3105     -19.175  -2.282  -9.493  1.00  0.320          N  
ATOM  48124  CA  ASP C3105     -19.060  -2.426  -8.037  1.00  0.340          C  
ATOM  48125  C   ASP C3105     -17.659  -2.062  -7.507  1.00  0.350          C  
ATOM  48126  O   ASP C3105     -16.742  -1.779  -8.279  1.00  0.340          O  
ATOM  48127  CB  ASP C3105     -19.393  -3.898  -7.701  1.00  0.470          C  
ATOM  48128  CG  ASP C3105     -19.853  -4.194  -6.271  1.00  0.470          C  
ATOM  48129  OD1 ASP C3105     -19.604  -3.389  -5.407  1.00  0.470          O  
ATOM  48130  OD2 ASP C3105     -20.405  -5.236  -6.061  1.00  0.470          O  
ATOM  48131  H   ASP C3105     -19.050  -3.126 -10.059  1.00  0.380          H  
ATOM  48132  HA  ASP C3105     -19.796  -1.770  -7.568  1.00  0.410          H  
ATOM  48133 1HB  ASP C3105     -20.177  -4.242  -8.380  1.00  0.560          H  
ATOM  48134 2HB  ASP C3105     -18.520  -4.516  -7.912  1.00  0.560          H  
ATOM  48135  N   ILE C3106     -17.463  -2.155  -6.184  1.00  0.370          N  
ATOM  48136  CA  ILE C3106     -16.164  -1.854  -5.543  1.00  0.400          C  
ATOM  48137  C   ILE C3106     -15.110  -2.886  -5.953  1.00  0.400          C  
ATOM  48138  O   ILE C3106     -13.910  -2.643  -5.893  1.00  0.430          O  
ATOM  48139  CB  ILE C3106     -16.270  -1.792  -3.995  1.00  0.550          C  
ATOM  48140  CG1 ILE C3106     -16.652  -3.206  -3.380  1.00  0.550          C  
ATOM  48141  CG2 ILE C3106     -17.309  -0.722  -3.623  1.00  0.550          C  
ATOM  48142  CD1 ILE C3106     -16.560  -3.286  -1.863  1.00  0.550          C  
ATOM  48143  H   ILE C3106     -18.272  -2.417  -5.620  1.00  0.440          H  
ATOM  48144  HA  ILE C3106     -15.830  -0.877  -5.890  1.00  0.480          H  
ATOM  48145  HB  ILE C3106     -15.302  -1.509  -3.583  1.00  0.660          H  
ATOM  48146 1HG1 ILE C3106     -17.674  -3.459  -3.676  1.00  0.660          H  
ATOM  48147 2HG1 ILE C3106     -15.979  -3.959  -3.763  1.00  0.660          H  
ATOM  48148 1HG2 ILE C3106     -17.391  -0.618  -2.548  1.00  0.660          H  
ATOM  48149 2HG2 ILE C3106     -17.010   0.230  -4.045  1.00  0.660          H  
ATOM  48150 3HG2 ILE C3106     -18.284  -1.000  -4.029  1.00  0.660          H  
ATOM  48151 1HD1 ILE C3106     -16.831  -4.284  -1.532  1.00  0.660          H  
ATOM  48152 2HD1 ILE C3106     -15.541  -3.068  -1.548  1.00  0.660          H  
ATOM  48153 3HD1 ILE C3106     -17.238  -2.575  -1.414  1.00  0.660          H  
ATOM  48154  N   ALA C3107     -15.612  -4.037  -6.382  1.00  0.360          N  
ATOM  48155  CA  ALA C3107     -14.876  -5.188  -6.882  1.00  0.360          C  
ATOM  48156  C   ALA C3107     -14.543  -5.027  -8.367  1.00  0.350          C  
ATOM  48157  O   ALA C3107     -13.960  -5.919  -8.977  1.00  0.340          O  
ATOM  48158  CB  ALA C3107     -15.707  -6.437  -6.683  1.00  0.500          C  
ATOM  48159  H   ALA C3107     -16.622  -4.099  -6.351  1.00  0.430          H  
ATOM  48160  HA  ALA C3107     -13.939  -5.274  -6.326  1.00  0.430          H  
ATOM  48161 1HB  ALA C3107     -15.171  -7.294  -7.048  1.00  0.600          H  
ATOM  48162 2HB  ALA C3107     -15.926  -6.563  -5.627  1.00  0.600          H  
ATOM  48163 3HB  ALA C3107     -16.640  -6.343  -7.237  1.00  0.600          H  
ATOM  48164  N   ASP C3108     -14.977  -3.914  -8.967  1.00  0.350          N  
ATOM  48165  CA  ASP C3108     -14.835  -3.604 -10.387  1.00  0.330          C  
ATOM  48166  C   ASP C3108     -15.454  -4.676 -11.274  1.00  0.300          C  
ATOM  48167  O   ASP C3108     -14.913  -5.009 -12.325  1.00  0.280          O  
ATOM  48168  CB  ASP C3108     -13.360  -3.388 -10.771  1.00  0.470          C  
ATOM  48169  CG  ASP C3108     -13.109  -2.614 -12.151  1.00  0.470          C  
ATOM  48170  OD1 ASP C3108     -13.940  -1.821 -12.573  1.00  0.470          O  
ATOM  48171  OD2 ASP C3108     -12.067  -2.811 -12.734  1.00  0.470          O  
ATOM  48172  H   ASP C3108     -15.453  -3.200  -8.418  1.00  0.420          H  
ATOM  48173  HA  ASP C3108     -15.364  -2.669 -10.572  1.00  0.400          H  
ATOM  48174 1HB  ASP C3108     -12.872  -2.832  -9.974  1.00  0.560          H  
ATOM  48175 2HB  ASP C3108     -12.872  -4.357 -10.839  1.00  0.560          H  
ATOM  48176  N   THR C3109     -16.628  -5.165 -10.884  1.00  0.310          N  
ATOM  48177  CA  THR C3109     -17.355  -6.129 -11.679  1.00  0.290          C  
ATOM  48178  C   THR C3109     -18.654  -5.454 -12.044  1.00  0.280          C  
ATOM  48179  O   THR C3109     -19.091  -4.525 -11.353  1.00  0.270          O  
ATOM  48180  CB  THR C3109     -17.626  -7.431 -10.894  1.00  0.410          C  
ATOM  48181  OG1 THR C3109     -18.484  -7.145  -9.773  1.00  0.410          O  
ATOM  48182  CG2 THR C3109     -16.305  -7.999 -10.370  1.00  0.410          C  
ATOM  48183  H   THR C3109     -17.026  -4.882 -10.006  1.00  0.370          H  
ATOM  48184  HA  THR C3109     -16.812  -6.349 -12.590  1.00  0.350          H  
ATOM  48185  HB  THR C3109     -18.107  -8.161 -11.546  1.00  0.500          H  
ATOM  48186  HG1 THR C3109     -19.405  -7.070 -10.071  1.00  0.500          H  
ATOM  48187 1HG2 THR C3109     -16.498  -8.913  -9.813  1.00  0.500          H  
ATOM  48188 2HG2 THR C3109     -15.637  -8.215 -11.195  1.00  0.500          H  
ATOM  48189 3HG2 THR C3109     -15.842  -7.285  -9.720  1.00  0.500          H  
ATOM  48190  N   THR C3110     -19.301  -5.909 -13.107  1.00  0.280          N  
ATOM  48191  CA  THR C3110     -20.529  -5.270 -13.545  1.00  0.290          C  
ATOM  48192  C   THR C3110     -21.584  -5.322 -12.460  1.00  0.270          C  
ATOM  48193  O   THR C3110     -21.888  -6.389 -11.933  1.00  0.250          O  
ATOM  48194  CB  THR C3110     -21.064  -5.966 -14.806  1.00  0.400          C  
ATOM  48195  OG1 THR C3110     -20.032  -5.971 -15.807  1.00  0.400          O  
ATOM  48196  CG2 THR C3110     -22.282  -5.179 -15.347  1.00  0.400          C  
ATOM  48197  H   THR C3110     -18.935  -6.679 -13.648  1.00  0.340          H  
ATOM  48198  HA  THR C3110     -20.332  -4.224 -13.776  1.00  0.350          H  
ATOM  48199  HB  THR C3110     -21.354  -6.990 -14.571  1.00  0.480          H  
ATOM  48200  HG1 THR C3110     -20.278  -6.563 -16.524  1.00  0.480          H  
ATOM  48201 1HG2 THR C3110     -22.663  -5.656 -16.242  1.00  0.480          H  
ATOM  48202 2HG2 THR C3110     -23.066  -5.153 -14.602  1.00  0.480          H  
ATOM  48203 3HG2 THR C3110     -21.982  -4.156 -15.582  1.00  0.480          H  
ATOM  48204  N   ASP C3111     -22.149  -4.163 -12.142  1.00  0.290          N  
ATOM  48205  CA  ASP C3111     -23.207  -4.007 -11.152  1.00  0.290          C  
ATOM  48206  C   ASP C3111     -24.515  -3.650 -11.822  1.00  0.310          C  
ATOM  48207  O   ASP C3111     -25.592  -3.992 -11.337  1.00  0.330          O  
ATOM  48208  CB  ASP C3111     -22.870  -2.914 -10.130  1.00  0.410          C  
ATOM  48209  CG  ASP C3111     -23.921  -2.807  -8.996  1.00  0.410          C  
ATOM  48210  OD1 ASP C3111     -24.089  -3.752  -8.279  1.00  0.410          O  
ATOM  48211  OD2 ASP C3111     -24.545  -1.760  -8.868  1.00  0.410          O  
ATOM  48212  H   ASP C3111     -21.819  -3.340 -12.632  1.00  0.350          H  
ATOM  48213  HA  ASP C3111     -23.336  -4.952 -10.625  1.00  0.350          H  
ATOM  48214 1HB  ASP C3111     -21.909  -3.132  -9.682  1.00  0.490          H  
ATOM  48215 2HB  ASP C3111     -22.783  -1.952 -10.637  1.00  0.490          H  
ATOM  48216  N   ALA C3112     -24.420  -2.897 -12.913  1.00  0.320          N  
ATOM  48217  CA  ALA C3112     -25.612  -2.392 -13.566  1.00  0.350          C  
ATOM  48218  C   ALA C3112     -25.396  -2.161 -15.044  1.00  0.370          C  
ATOM  48219  O   ALA C3112     -24.267  -1.987 -15.517  1.00  0.430          O  
ATOM  48220  CB  ALA C3112     -26.052  -1.109 -12.894  1.00  0.480          C  
ATOM  48221  H   ALA C3112     -23.498  -2.639 -13.261  1.00  0.380          H  
ATOM  48222  HA  ALA C3112     -26.395  -3.141 -13.464  1.00  0.420          H  
ATOM  48223 1HB  ALA C3112     -26.963  -0.742 -13.362  1.00  0.570          H  
ATOM  48224 2HB  ALA C3112     -26.242  -1.317 -11.845  1.00  0.570          H  
ATOM  48225 3HB  ALA C3112     -25.271  -0.366 -12.982  1.00  0.570          H  
ATOM  48226  N   VAL C3113     -26.500  -2.159 -15.772  1.00  0.360          N  
ATOM  48227  CA  VAL C3113     -26.481  -1.907 -17.204  1.00  0.340          C  
ATOM  48228  C   VAL C3113     -27.663  -1.077 -17.695  1.00  0.350          C  
ATOM  48229  O   VAL C3113     -28.799  -1.259 -17.241  1.00  0.400          O  
ATOM  48230  CB  VAL C3113     -26.412  -3.267 -17.929  1.00  0.480          C  
ATOM  48231  CG1 VAL C3113     -27.651  -4.118 -17.589  1.00  0.480          C  
ATOM  48232  CG2 VAL C3113     -26.300  -3.072 -19.435  1.00  0.480          C  
ATOM  48233  H   VAL C3113     -27.386  -2.316 -15.278  1.00  0.430          H  
ATOM  48234  HA  VAL C3113     -25.573  -1.354 -17.438  1.00  0.410          H  
ATOM  48235  HB  VAL C3113     -25.530  -3.795 -17.568  1.00  0.580          H  
ATOM  48236 1HG1 VAL C3113     -27.569  -5.079 -18.074  1.00  0.580          H  
ATOM  48237 2HG1 VAL C3113     -27.716  -4.264 -16.512  1.00  0.580          H  
ATOM  48238 3HG1 VAL C3113     -28.556  -3.626 -17.938  1.00  0.580          H  
ATOM  48239 1HG2 VAL C3113     -26.214  -4.028 -19.893  1.00  0.580          H  
ATOM  48240 2HG2 VAL C3113     -27.176  -2.577 -19.824  1.00  0.580          H  
ATOM  48241 3HG2 VAL C3113     -25.424  -2.477 -19.666  1.00  0.580          H  
ATOM  48242  N   ARG C3114     -27.402  -0.195 -18.659  1.00  0.340          N  
ATOM  48243  CA  ARG C3114     -28.465   0.557 -19.297  1.00  0.350          C  
ATOM  48244  C   ARG C3114     -29.018  -0.300 -20.434  1.00  0.350          C  
ATOM  48245  O   ARG C3114     -28.268  -0.777 -21.287  1.00  0.330          O  
ATOM  48246  CB  ARG C3114     -27.929   1.887 -19.819  1.00  0.490          C  
ATOM  48247  CG  ARG C3114     -28.958   2.847 -20.403  1.00  0.490          C  
ATOM  48248  CD  ARG C3114     -28.354   4.206 -20.729  1.00  0.490          C  
ATOM  48249  NE  ARG C3114     -27.388   4.154 -21.857  1.00  0.490          N  
ATOM  48250  CZ  ARG C3114     -26.776   5.222 -22.445  1.00  0.490          C  
ATOM  48251  NH1 ARG C3114     -26.991   6.473 -22.072  1.00  0.490          N  
ATOM  48252  NH2 ARG C3114     -25.954   4.968 -23.421  1.00  0.490          N  
ATOM  48253  H   ARG C3114     -26.435  -0.057 -18.973  1.00  0.410          H  
ATOM  48254  HA  ARG C3114     -29.256   0.749 -18.578  1.00  0.420          H  
ATOM  48255 1HB  ARG C3114     -27.438   2.405 -19.008  1.00  0.580          H  
ATOM  48256 2HB  ARG C3114     -27.176   1.698 -20.578  1.00  0.580          H  
ATOM  48257 1HG  ARG C3114     -29.363   2.424 -21.329  1.00  0.580          H  
ATOM  48258 2HG  ARG C3114     -29.774   2.989 -19.687  1.00  0.580          H  
ATOM  48259 1HD  ARG C3114     -29.151   4.899 -20.986  1.00  0.580          H  
ATOM  48260 2HD  ARG C3114     -27.821   4.575 -19.848  1.00  0.580          H  
ATOM  48261  HE  ARG C3114     -27.115   3.232 -22.237  1.00  0.580          H  
ATOM  48262 1HH1 ARG C3114     -27.619   6.679 -21.314  1.00  0.580          H  
ATOM  48263 2HH1 ARG C3114     -26.493   7.248 -22.551  1.00  0.580          H  
ATOM  48264 1HH2 ARG C3114     -25.809   3.980 -23.666  1.00  0.580          H  
ATOM  48265 2HH2 ARG C3114     -25.489   5.727 -23.904  1.00  0.580          H  
ATOM  48266  N   ASP C3115     -30.315  -0.559 -20.433  1.00  0.370          N  
ATOM  48267  CA  ASP C3115     -30.860  -1.382 -21.499  1.00  0.380          C  
ATOM  48268  C   ASP C3115     -30.728  -0.645 -22.837  1.00  0.360          C  
ATOM  48269  O   ASP C3115     -30.924   0.569 -22.882  1.00  0.370          O  
ATOM  48270  CB  ASP C3115     -32.306  -1.817 -21.236  1.00  0.530          C  
ATOM  48271  CG  ASP C3115     -32.866  -2.747 -22.352  1.00  0.530          C  
ATOM  48272  OD1 ASP C3115     -32.501  -3.910 -22.340  1.00  0.530          O  
ATOM  48273  OD2 ASP C3115     -33.610  -2.282 -23.247  1.00  0.530          O  
ATOM  48274  H   ASP C3115     -30.913  -0.150 -19.708  1.00  0.440          H  
ATOM  48275  HA  ASP C3115     -30.267  -2.287 -21.503  1.00  0.460          H  
ATOM  48276 1HB  ASP C3115     -32.348  -2.357 -20.286  1.00  0.630          H  
ATOM  48277 2HB  ASP C3115     -32.933  -0.971 -21.123  1.00  0.630          H  
ATOM  48278  N   PRO C3116     -30.245  -1.306 -23.909  1.00  0.360          N  
ATOM  48279  CA  PRO C3116     -30.096  -0.761 -25.244  1.00  0.360          C  
ATOM  48280  C   PRO C3116     -31.373  -0.354 -26.003  1.00  0.400          C  
ATOM  48281  O   PRO C3116     -31.269   0.414 -26.961  1.00  0.420          O  
ATOM  48282  CB  PRO C3116     -29.362  -1.882 -25.975  1.00  0.540          C  
ATOM  48283  CG  PRO C3116     -29.648  -3.128 -25.226  1.00  0.540          C  
ATOM  48284  CD  PRO C3116     -29.734  -2.708 -23.794  1.00  0.540          C  
ATOM  48285  HA  PRO C3116     -29.432   0.113 -25.172  1.00  0.430          H  
ATOM  48286 1HB  PRO C3116     -29.754  -1.923 -26.961  1.00  0.650          H  
ATOM  48287 2HB  PRO C3116     -28.294  -1.659 -26.054  1.00  0.650          H  
ATOM  48288 1HG  PRO C3116     -30.580  -3.576 -25.604  1.00  0.650          H  
ATOM  48289 2HG  PRO C3116     -28.846  -3.864 -25.407  1.00  0.650          H  
ATOM  48290 1HD  PRO C3116     -30.429  -3.391 -23.323  1.00  0.650          H  
ATOM  48291 2HD  PRO C3116     -28.743  -2.720 -23.312  1.00  0.650          H  
ATOM  48292  N   GLN C3117     -32.572  -0.839 -25.624  1.00  0.420          N  
ATOM  48293  CA  GLN C3117     -33.750  -0.417 -26.385  1.00  0.470          C  
ATOM  48294  C   GLN C3117     -34.552   0.618 -25.614  1.00  0.520          C  
ATOM  48295  O   GLN C3117     -34.997   1.619 -26.181  1.00  0.580          O  
ATOM  48296  CB  GLN C3117     -34.636  -1.590 -26.738  1.00  0.640          C  
ATOM  48297  CG  GLN C3117     -33.991  -2.547 -27.675  1.00  0.640          C  
ATOM  48298  CD  GLN C3117     -34.891  -3.664 -28.043  1.00  0.640          C  
ATOM  48299  OE1 GLN C3117     -36.081  -3.684 -27.692  1.00  0.640          O  
ATOM  48300  NE2 GLN C3117     -34.338  -4.608 -28.759  1.00  0.640          N  
ATOM  48301  H   GLN C3117     -32.726  -1.476 -24.830  1.00  0.500          H  
ATOM  48302  HA  GLN C3117     -33.422   0.045 -27.314  1.00  0.560          H  
ATOM  48303 1HB  GLN C3117     -34.893  -2.120 -25.833  1.00  0.770          H  
ATOM  48304 2HB  GLN C3117     -35.560  -1.229 -27.187  1.00  0.770          H  
ATOM  48305 1HG  GLN C3117     -33.703  -2.023 -28.582  1.00  0.770          H  
ATOM  48306 2HG  GLN C3117     -33.102  -2.968 -27.196  1.00  0.770          H  
ATOM  48307 1HE2 GLN C3117     -34.889  -5.381 -29.055  1.00  0.770          H  
ATOM  48308 2HE2 GLN C3117     -33.334  -4.531 -28.990  1.00  0.770          H  
ATOM  48309  N   THR C3118     -34.753   0.368 -24.324  1.00  0.500          N  
ATOM  48310  CA  THR C3118     -35.469   1.306 -23.467  1.00  0.570          C  
ATOM  48311  C   THR C3118     -34.446   1.807 -22.492  1.00  0.540          C  
ATOM  48312  O   THR C3118     -33.883   1.009 -21.762  1.00  0.560          O  
ATOM  48313  CB  THR C3118     -36.645   0.642 -22.723  1.00  0.770          C  
ATOM  48314  OG1 THR C3118     -37.600   0.158 -23.680  1.00  0.770          O  
ATOM  48315  CG2 THR C3118     -37.312   1.633 -21.770  1.00  0.770          C  
ATOM  48316  H   THR C3118     -34.366  -0.492 -23.909  1.00  0.600          H  
ATOM  48317  HA  THR C3118     -35.837   2.145 -24.057  1.00  0.680          H  
ATOM  48318  HB  THR C3118     -36.269  -0.207 -22.143  1.00  0.920          H  
ATOM  48319  HG1 THR C3118     -37.201  -0.552 -24.190  1.00  0.920          H  
ATOM  48320 1HG2 THR C3118     -38.133   1.136 -21.256  1.00  0.920          H  
ATOM  48321 2HG2 THR C3118     -36.590   1.985 -21.029  1.00  0.920          H  
ATOM  48322 3HG2 THR C3118     -37.696   2.480 -22.335  1.00  0.920          H  
ATOM  48323  N   LEU C3119     -34.235   3.109 -22.400  1.00  0.610          N  
ATOM  48324  CA  LEU C3119     -33.144   3.570 -21.545  1.00  0.660          C  
ATOM  48325  C   LEU C3119     -33.445   3.587 -20.050  1.00  0.640          C  
ATOM  48326  O   LEU C3119     -33.549   4.642 -19.423  1.00  0.750          O  
ATOM  48327  CB  LEU C3119     -32.674   4.955 -21.997  1.00  0.900          C  
ATOM  48328  CG  LEU C3119     -32.166   5.066 -23.484  1.00  0.900          C  
ATOM  48329  CD1 LEU C3119     -31.776   6.511 -23.751  1.00  0.900          C  
ATOM  48330  CD2 LEU C3119     -30.973   4.109 -23.749  1.00  0.900          C  
ATOM  48331  H   LEU C3119     -34.764   3.751 -22.971  1.00  0.730          H  
ATOM  48332  HA  LEU C3119     -32.316   2.873 -21.670  1.00  0.790          H  
ATOM  48333 1HB  LEU C3119     -33.495   5.659 -21.869  1.00  1.080          H  
ATOM  48334 2HB  LEU C3119     -31.857   5.263 -21.346  1.00  1.080          H  
ATOM  48335  HG  LEU C3119     -32.977   4.806 -24.162  1.00  1.080          H  
ATOM  48336 1HD1 LEU C3119     -31.446   6.614 -24.785  1.00  1.080          H  
ATOM  48337 2HD1 LEU C3119     -32.636   7.159 -23.580  1.00  1.080          H  
ATOM  48338 3HD1 LEU C3119     -30.965   6.799 -23.082  1.00  1.080          H  
ATOM  48339 1HD2 LEU C3119     -30.651   4.217 -24.785  1.00  1.080          H  
ATOM  48340 2HD2 LEU C3119     -30.153   4.358 -23.095  1.00  1.080          H  
ATOM  48341 3HD2 LEU C3119     -31.265   3.072 -23.585  1.00  1.080          H  
ATOM  48342  N   GLU C3120     -33.549   2.392 -19.495  1.00  0.560          N  
ATOM  48343  CA  GLU C3120     -33.783   2.145 -18.086  1.00  0.530          C  
ATOM  48344  C   GLU C3120     -32.509   1.518 -17.554  1.00  0.440          C  
ATOM  48345  O   GLU C3120     -31.779   0.851 -18.296  1.00  0.430          O  
ATOM  48346  CB  GLU C3120     -34.987   1.204 -17.858  1.00  0.750          C  
ATOM  48347  CG  GLU C3120     -34.825  -0.215 -18.445  1.00  0.750          C  
ATOM  48348  CD  GLU C3120     -36.003  -1.162 -18.190  1.00  0.750          C  
ATOM  48349  OE1 GLU C3120     -36.736  -0.991 -17.236  1.00  0.750          O  
ATOM  48350  OE2 GLU C3120     -36.160  -2.060 -18.971  1.00  0.750          O  
ATOM  48351  H   GLU C3120     -33.471   1.609 -20.135  1.00  0.670          H  
ATOM  48352  HA  GLU C3120     -33.957   3.090 -17.570  1.00  0.640          H  
ATOM  48353 1HB  GLU C3120     -35.168   1.101 -16.789  1.00  0.900          H  
ATOM  48354 2HB  GLU C3120     -35.878   1.646 -18.302  1.00  0.900          H  
ATOM  48355 1HG  GLU C3120     -34.685  -0.127 -19.521  1.00  0.900          H  
ATOM  48356 2HG  GLU C3120     -33.925  -0.672 -18.031  1.00  0.900          H  
ATOM  48357  N   ILE C3121     -32.227   1.706 -16.275  1.00  0.400          N  
ATOM  48358  CA  ILE C3121     -31.024   1.103 -15.724  1.00  0.390          C  
ATOM  48359  C   ILE C3121     -31.378  -0.015 -14.783  1.00  0.370          C  
ATOM  48360  O   ILE C3121     -32.167   0.175 -13.847  1.00  0.360          O  
ATOM  48361  CB  ILE C3121     -30.154   2.155 -15.025  1.00  0.550          C  
ATOM  48362  CG1 ILE C3121     -29.746   3.224 -16.054  1.00  0.550          C  
ATOM  48363  CG2 ILE C3121     -28.881   1.457 -14.434  1.00  0.550          C  
ATOM  48364  CD1 ILE C3121     -29.202   4.463 -15.454  1.00  0.550          C  
ATOM  48365  H   ILE C3121     -32.843   2.257 -15.689  1.00  0.480          H  
ATOM  48366  HA  ILE C3121     -30.438   0.672 -16.530  1.00  0.470          H  
ATOM  48367  HB  ILE C3121     -30.716   2.646 -14.228  1.00  0.660          H  
ATOM  48368 1HG1 ILE C3121     -28.983   2.800 -16.704  1.00  0.660          H  
ATOM  48369 2HG1 ILE C3121     -30.601   3.499 -16.658  1.00  0.660          H  
ATOM  48370 1HG2 ILE C3121     -28.254   2.182 -13.951  1.00  0.660          H  
ATOM  48371 2HG2 ILE C3121     -29.162   0.705 -13.702  1.00  0.660          H  
ATOM  48372 3HG2 ILE C3121     -28.320   0.979 -15.241  1.00  0.660          H  
ATOM  48373 1HD1 ILE C3121     -28.939   5.146 -16.249  1.00  0.660          H  
ATOM  48374 2HD1 ILE C3121     -29.964   4.913 -14.825  1.00  0.660          H  
ATOM  48375 3HD1 ILE C3121     -28.344   4.248 -14.861  1.00  0.660          H  
ATOM  48376  N   LEU C3122     -30.808  -1.178 -15.063  1.00  0.390          N  
ATOM  48377  CA  LEU C3122     -31.048  -2.356 -14.262  1.00  0.410          C  
ATOM  48378  C   LEU C3122     -29.852  -2.700 -13.406  1.00  0.420          C  
ATOM  48379  O   LEU C3122     -28.703  -2.573 -13.833  1.00  0.490          O  
ATOM  48380  CB  LEU C3122     -31.342  -3.554 -15.170  1.00  0.570          C  
ATOM  48381  CG  LEU C3122     -32.520  -3.405 -16.143  1.00  0.570          C  
ATOM  48382  CD1 LEU C3122     -32.573  -4.623 -17.024  1.00  0.570          C  
ATOM  48383  CD2 LEU C3122     -33.836  -3.238 -15.378  1.00  0.570          C  
ATOM  48384  H   LEU C3122     -30.176  -1.223 -15.867  1.00  0.470          H  
ATOM  48385  HA  LEU C3122     -31.884  -2.163 -13.602  1.00  0.490          H  
ATOM  48386 1HB  LEU C3122     -30.449  -3.764 -15.756  1.00  0.680          H  
ATOM  48387 2HB  LEU C3122     -31.542  -4.420 -14.528  1.00  0.680          H  
ATOM  48388  HG  LEU C3122     -32.360  -2.530 -16.778  1.00  0.680          H  
ATOM  48389 1HD1 LEU C3122     -33.399  -4.506 -17.726  1.00  0.680          H  
ATOM  48390 2HD1 LEU C3122     -31.635  -4.720 -17.576  1.00  0.680          H  
ATOM  48391 3HD1 LEU C3122     -32.732  -5.506 -16.423  1.00  0.680          H  
ATOM  48392 1HD2 LEU C3122     -34.645  -3.134 -16.098  1.00  0.680          H  
ATOM  48393 2HD2 LEU C3122     -34.014  -4.110 -14.745  1.00  0.680          H  
ATOM  48394 3HD2 LEU C3122     -33.799  -2.348 -14.765  1.00  0.680          H  
ATOM  48395  N   ASP C3123     -30.133  -3.190 -12.213  1.00  0.390          N  
ATOM  48396  CA  ASP C3123     -29.112  -3.706 -11.309  1.00  0.400          C  
ATOM  48397  C   ASP C3123     -28.980  -5.189 -11.554  1.00  0.390          C  
ATOM  48398  O   ASP C3123     -29.979  -5.866 -11.821  1.00  0.400          O  
ATOM  48399  CB  ASP C3123     -29.464  -3.471  -9.830  1.00  0.560          C  
ATOM  48400  CG  ASP C3123     -29.340  -2.034  -9.351  1.00  0.560          C  
ATOM  48401  OD1 ASP C3123     -28.422  -1.333  -9.753  1.00  0.560          O  
ATOM  48402  OD2 ASP C3123     -30.184  -1.607  -8.609  1.00  0.560          O  
ATOM  48403  H   ASP C3123     -31.119  -3.245 -11.959  1.00  0.470          H  
ATOM  48404  HA  ASP C3123     -28.155  -3.231 -11.527  1.00  0.480          H  
ATOM  48405 1HB  ASP C3123     -30.485  -3.799  -9.658  1.00  0.670          H  
ATOM  48406 2HB  ASP C3123     -28.818  -4.097  -9.208  1.00  0.670          H  
ATOM  48407  N   ILE C3124     -27.771  -5.719 -11.439  1.00  0.360          N  
ATOM  48408  CA  ILE C3124     -27.581  -7.147 -11.601  1.00  0.320          C  
ATOM  48409  C   ILE C3124     -27.125  -7.764 -10.279  1.00  0.300          C  
ATOM  48410  O   ILE C3124     -25.997  -7.565  -9.831  1.00  0.300          O  
ATOM  48411  CB  ILE C3124     -26.535  -7.423 -12.692  1.00  0.460          C  
ATOM  48412  CG1 ILE C3124     -26.991  -6.744 -14.037  1.00  0.460          C  
ATOM  48413  CG2 ILE C3124     -26.411  -8.963 -12.866  1.00  0.460          C  
ATOM  48414  CD1 ILE C3124     -25.956  -6.714 -15.127  1.00  0.460          C  
ATOM  48415  H   ILE C3124     -26.969  -5.120 -11.233  1.00  0.430          H  
ATOM  48416  HA  ILE C3124     -28.525  -7.606 -11.887  1.00  0.380          H  
ATOM  48417  HB  ILE C3124     -25.570  -6.994 -12.402  1.00  0.560          H  
ATOM  48418 1HG1 ILE C3124     -27.848  -7.260 -14.404  1.00  0.560          H  
ATOM  48419 2HG1 ILE C3124     -27.270  -5.711 -13.836  1.00  0.560          H  
ATOM  48420 1HG2 ILE C3124     -25.679  -9.191 -13.618  1.00  0.560          H  
ATOM  48421 2HG2 ILE C3124     -26.093  -9.422 -11.927  1.00  0.560          H  
ATOM  48422 3HG2 ILE C3124     -27.379  -9.377 -13.159  1.00  0.560          H  
ATOM  48423 1HD1 ILE C3124     -26.365  -6.224 -16.002  1.00  0.560          H  
ATOM  48424 2HD1 ILE C3124     -25.098  -6.162 -14.775  1.00  0.560          H  
ATOM  48425 3HD1 ILE C3124     -25.659  -7.707 -15.392  1.00  0.560          H  
ATOM  48426  N   THR C3125     -27.978  -8.567  -9.678  1.00  0.270          N  
ATOM  48427  CA  THR C3125     -27.654  -9.174  -8.394  1.00  0.250          C  
ATOM  48428  C   THR C3125     -27.166 -10.614  -8.648  1.00  0.250          C  
ATOM  48429  O   THR C3125     -27.737 -11.297  -9.486  1.00  0.240          O  
ATOM  48430  CB  THR C3125     -28.888  -9.152  -7.470  1.00  0.360          C  
ATOM  48431  OG1 THR C3125     -29.298  -7.780  -7.247  1.00  0.360          O  
ATOM  48432  CG2 THR C3125     -28.573  -9.783  -6.133  1.00  0.360          C  
ATOM  48433  H   THR C3125     -28.899  -8.703 -10.110  1.00  0.320          H  
ATOM  48434  HA  THR C3125     -26.894  -8.572  -7.918  1.00  0.300          H  
ATOM  48435  HB  THR C3125     -29.689  -9.690  -7.939  1.00  0.430          H  
ATOM  48436  HG1 THR C3125     -29.557  -7.391  -8.100  1.00  0.430          H  
ATOM  48437 1HG2 THR C3125     -29.446  -9.765  -5.498  1.00  0.430          H  
ATOM  48438 2HG2 THR C3125     -28.267 -10.810  -6.267  1.00  0.430          H  
ATOM  48439 3HG2 THR C3125     -27.774  -9.219  -5.669  1.00  0.430          H  
ATOM  48440  N   PRO C3126     -26.061 -11.091  -8.059  1.00  0.260          N  
ATOM  48441  CA  PRO C3126     -25.579 -12.463  -8.205  1.00  0.270          C  
ATOM  48442  C   PRO C3126     -26.660 -13.434  -7.746  1.00  0.280          C  
ATOM  48443  O   PRO C3126     -27.487 -13.073  -6.905  1.00  0.300          O  
ATOM  48444  CB  PRO C3126     -24.338 -12.478  -7.314  1.00  0.410          C  
ATOM  48445  CG  PRO C3126     -23.889 -11.015  -7.274  1.00  0.410          C  
ATOM  48446  CD  PRO C3126     -25.157 -10.207  -7.300  1.00  0.410          C  
ATOM  48447  HA  PRO C3126     -25.311 -12.654  -9.257  1.00  0.320          H  
ATOM  48448 1HB  PRO C3126     -24.585 -12.900  -6.342  1.00  0.490          H  
ATOM  48449 2HB  PRO C3126     -23.579 -13.146  -7.757  1.00  0.490          H  
ATOM  48450 1HG  PRO C3126     -23.292 -10.808  -6.402  1.00  0.490          H  
ATOM  48451 2HG  PRO C3126     -23.248 -10.806  -8.140  1.00  0.490          H  
ATOM  48452 1HD  PRO C3126     -25.534 -10.020  -6.284  1.00  0.490          H  
ATOM  48453 2HD  PRO C3126     -24.926  -9.283  -7.851  1.00  0.490          H  
ATOM  48454  N   CYS C3127     -26.681 -14.635  -8.325  1.00  0.270          N  
ATOM  48455  CA  CYS C3127     -27.706 -15.624  -7.977  1.00  0.270          C  
ATOM  48456  C   CYS C3127     -27.360 -16.367  -6.686  1.00  0.250          C  
ATOM  48457  O   CYS C3127     -28.240 -16.661  -5.874  1.00  0.270          O  
ATOM  48458  CB  CYS C3127     -27.933 -16.600  -9.141  1.00  0.380          C  
ATOM  48459  SG  CYS C3127     -28.757 -15.857 -10.594  1.00  0.380          S  
ATOM  48460  H   CYS C3127     -25.926 -14.887  -8.987  1.00  0.320          H  
ATOM  48461  HA  CYS C3127     -28.645 -15.094  -7.818  1.00  0.320          H  
ATOM  48462 1HB  CYS C3127     -26.964 -16.989  -9.471  1.00  0.450          H  
ATOM  48463 2HB  CYS C3127     -28.503 -17.428  -8.823  1.00  0.450          H  
ATOM  48464  N   SER C3128     -26.082 -16.694  -6.520  1.00  0.230          N  
ATOM  48465  CA  SER C3128     -25.594 -17.403  -5.337  1.00  0.250          C  
ATOM  48466  C   SER C3128     -25.628 -16.462  -4.128  1.00  0.310          C  
ATOM  48467  O   SER C3128     -25.308 -15.279  -4.268  1.00  0.390          O  
ATOM  48468  CB  SER C3128     -24.183 -17.882  -5.586  1.00  0.340          C  
ATOM  48469  OG  SER C3128     -24.135 -18.785  -6.667  1.00  0.340          O  
ATOM  48470  H   SER C3128     -25.419 -16.428  -7.245  1.00  0.280          H  
ATOM  48471  HA  SER C3128     -26.243 -18.253  -5.133  1.00  0.300          H  
ATOM  48472 1HB  SER C3128     -23.535 -17.030  -5.792  1.00  0.410          H  
ATOM  48473 2HB  SER C3128     -23.810 -18.373  -4.686  1.00  0.410          H  
ATOM  48474  HG  SER C3128     -24.244 -18.249  -7.489  1.00  0.410          H  
ATOM  48475  N   PHE C3129     -25.903 -16.992  -2.925  1.00  0.320          N  
ATOM  48476  CA  PHE C3129     -25.933 -16.157  -1.705  1.00  0.360          C  
ATOM  48477  C   PHE C3129     -26.182 -16.967  -0.425  1.00  0.470          C  
ATOM  48478  O   PHE C3129     -26.767 -18.048  -0.472  1.00  0.670          O  
ATOM  48479  CB  PHE C3129     -27.049 -15.105  -1.830  1.00  0.490          C  
ATOM  48480  CG  PHE C3129     -27.172 -14.106  -0.703  1.00  0.490          C  
ATOM  48481  CD1 PHE C3129     -26.316 -13.023  -0.605  1.00  0.490          C  
ATOM  48482  CD2 PHE C3129     -28.172 -14.244   0.248  1.00  0.490          C  
ATOM  48483  CE1 PHE C3129     -26.456 -12.111   0.401  1.00  0.490          C  
ATOM  48484  CE2 PHE C3129     -28.301 -13.338   1.259  1.00  0.490          C  
ATOM  48485  CZ  PHE C3129     -27.454 -12.277   1.337  1.00  0.490          C  
ATOM  48486  H   PHE C3129     -26.115 -17.997  -2.868  1.00  0.380          H  
ATOM  48487  HA  PHE C3129     -24.968 -15.656  -1.611  1.00  0.430          H  
ATOM  48488 1HB  PHE C3129     -26.940 -14.539  -2.742  1.00  0.590          H  
ATOM  48489 2HB  PHE C3129     -27.992 -15.636  -1.905  1.00  0.590          H  
ATOM  48490  HD1 PHE C3129     -25.528 -12.896  -1.336  1.00  0.590          H  
ATOM  48491  HD2 PHE C3129     -28.860 -15.092   0.188  1.00  0.590          H  
ATOM  48492  HE1 PHE C3129     -25.779 -11.254   0.461  1.00  0.590          H  
ATOM  48493  HE2 PHE C3129     -29.087 -13.456   2.009  1.00  0.590          H  
ATOM  48494  HZ  PHE C3129     -27.578 -11.560   2.149  1.00  0.590          H  
ATOM  48495  N   GLY C3130     -25.800 -16.404   0.723  1.00  0.450          N  
ATOM  48496  CA  GLY C3130     -26.052 -17.027   2.028  1.00  0.540          C  
ATOM  48497  C   GLY C3130     -25.122 -18.211   2.211  1.00  0.710          C  
ATOM  48498  O   GLY C3130     -24.086 -18.268   1.566  1.00  1.210          O  
ATOM  48499  H   GLY C3130     -25.324 -15.513   0.685  1.00  0.540          H  
ATOM  48500 1HA  GLY C3130     -25.895 -16.299   2.824  1.00  0.650          H  
ATOM  48501 2HA  GLY C3130     -27.089 -17.356   2.090  1.00  0.650          H  
ATOM  48502  N   GLY C3131     -25.478 -19.171   3.061  1.00  0.400          N  
ATOM  48503  CA  GLY C3131     -24.575 -20.299   3.281  1.00  0.550          C  
ATOM  48504  C   GLY C3131     -25.269 -21.495   3.903  1.00  0.260          C  
ATOM  48505  O   GLY C3131     -26.365 -21.382   4.454  1.00  0.120          O  
ATOM  48506  H   GLY C3131     -26.346 -19.072   3.597  1.00  0.480          H  
ATOM  48507 1HA  GLY C3131     -24.124 -20.583   2.347  1.00  0.660          H  
ATOM  48508 2HA  GLY C3131     -23.760 -19.979   3.930  1.00  0.660          H  
ATOM  48509  N   VAL C3132     -24.654 -22.664   3.765  1.00  0.250          N  
ATOM  48510  CA  VAL C3132     -25.252 -23.883   4.270  1.00  0.150          C  
ATOM  48511  C   VAL C3132     -24.245 -24.763   5.008  1.00  0.150          C  
ATOM  48512  O   VAL C3132     -23.103 -24.916   4.557  1.00  0.240          O  
ATOM  48513  CB  VAL C3132     -25.890 -24.681   3.091  1.00  0.250          C  
ATOM  48514  CG1 VAL C3132     -26.555 -25.945   3.617  1.00  0.250          C  
ATOM  48515  CG2 VAL C3132     -26.915 -23.806   2.340  1.00  0.250          C  
ATOM  48516  H   VAL C3132     -23.747 -22.708   3.314  1.00  0.300          H  
ATOM  48517  HA  VAL C3132     -26.041 -23.614   4.968  1.00  0.180          H  
ATOM  48518  HB  VAL C3132     -25.106 -24.989   2.395  1.00  0.300          H  
ATOM  48519 1HG1 VAL C3132     -26.992 -26.497   2.803  1.00  0.300          H  
ATOM  48520 2HG1 VAL C3132     -25.836 -26.589   4.116  1.00  0.300          H  
ATOM  48521 3HG1 VAL C3132     -27.334 -25.647   4.317  1.00  0.300          H  
ATOM  48522 1HG2 VAL C3132     -27.352 -24.371   1.527  1.00  0.300          H  
ATOM  48523 2HG2 VAL C3132     -27.684 -23.504   3.034  1.00  0.300          H  
ATOM  48524 3HG2 VAL C3132     -26.433 -22.930   1.930  1.00  0.300          H  
ATOM  48525  N   SER C3133     -24.695 -25.352   6.116  1.00  0.100          N  
ATOM  48526  CA  SER C3133     -23.893 -26.336   6.842  1.00  0.150          C  
ATOM  48527  C   SER C3133     -24.747 -27.576   7.133  1.00  0.140          C  
ATOM  48528  O   SER C3133     -25.978 -27.512   7.243  1.00  0.140          O  
ATOM  48529  CB  SER C3133     -23.296 -25.741   8.108  1.00  0.190          C  
ATOM  48530  OG  SER C3133     -24.277 -25.337   9.001  1.00  0.190          O  
ATOM  48531  H   SER C3133     -25.638 -25.114   6.441  1.00  0.120          H  
ATOM  48532  HA  SER C3133     -23.068 -26.650   6.201  1.00  0.180          H  
ATOM  48533 1HB  SER C3133     -22.655 -26.480   8.585  1.00  0.230          H  
ATOM  48534 2HB  SER C3133     -22.669 -24.892   7.843  1.00  0.230          H  
ATOM  48535  HG  SER C3133     -23.805 -24.977   9.758  1.00  0.230          H  
ATOM  48536  N   VAL C3134     -24.092 -28.723   7.262  1.00  0.140          N  
ATOM  48537  CA  VAL C3134     -24.825 -29.970   7.456  1.00  0.160          C  
ATOM  48538  C   VAL C3134     -24.478 -30.659   8.760  1.00  0.160          C  
ATOM  48539  O   VAL C3134     -23.307 -30.892   9.070  1.00  0.160          O  
ATOM  48540  CB  VAL C3134     -24.547 -30.919   6.273  1.00  0.220          C  
ATOM  48541  CG1 VAL C3134     -25.335 -32.251   6.418  1.00  0.220          C  
ATOM  48542  CG2 VAL C3134     -24.898 -30.230   5.012  1.00  0.220          C  
ATOM  48543  H   VAL C3134     -23.070 -28.699   7.201  1.00  0.170          H  
ATOM  48544  HA  VAL C3134     -25.893 -29.749   7.470  1.00  0.190          H  
ATOM  48545  HB  VAL C3134     -23.482 -31.168   6.262  1.00  0.260          H  
ATOM  48546 1HG1 VAL C3134     -25.109 -32.904   5.575  1.00  0.260          H  
ATOM  48547 2HG1 VAL C3134     -25.064 -32.755   7.330  1.00  0.260          H  
ATOM  48548 3HG1 VAL C3134     -26.405 -32.039   6.435  1.00  0.260          H  
ATOM  48549 1HG2 VAL C3134     -24.662 -30.900   4.200  1.00  0.260          H  
ATOM  48550 2HG2 VAL C3134     -25.948 -29.982   5.009  1.00  0.260          H  
ATOM  48551 3HG2 VAL C3134     -24.321 -29.321   4.903  1.00  0.260          H  
ATOM  48552  N   ILE C3135     -25.522 -30.993   9.509  1.00  0.170          N  
ATOM  48553  CA  ILE C3135     -25.439 -31.653  10.800  1.00  0.160          C  
ATOM  48554  C   ILE C3135     -25.512 -33.139  10.567  1.00  0.150          C  
ATOM  48555  O   ILE C3135     -26.554 -33.656  10.151  1.00  0.150          O  
ATOM  48556  CB  ILE C3135     -26.668 -31.259  11.641  1.00  0.230          C  
ATOM  48557  CG1 ILE C3135     -26.673 -29.780  11.991  1.00  0.230          C  
ATOM  48558  CG2 ILE C3135     -26.790 -32.104  12.947  1.00  0.230          C  
ATOM  48559  CD1 ILE C3135     -27.087 -28.743  10.894  1.00  0.230          C  
ATOM  48560  H   ILE C3135     -26.449 -30.772   9.143  1.00  0.200          H  
ATOM  48561  HA  ILE C3135     -24.503 -31.398  11.297  1.00  0.190          H  
ATOM  48562  HB  ILE C3135     -27.527 -31.435  11.039  1.00  0.270          H  
ATOM  48563 1HG1 ILE C3135     -27.395 -29.688  12.776  1.00  0.270          H  
ATOM  48564 2HG1 ILE C3135     -25.693 -29.520  12.371  1.00  0.270          H  
ATOM  48565 1HG2 ILE C3135     -27.693 -31.814  13.479  1.00  0.270          H  
ATOM  48566 2HG2 ILE C3135     -26.847 -33.167  12.717  1.00  0.270          H  
ATOM  48567 3HG2 ILE C3135     -25.931 -31.925  13.580  1.00  0.270          H  
ATOM  48568 1HD1 ILE C3135     -27.087 -27.753  11.336  1.00  0.270          H  
ATOM  48569 2HD1 ILE C3135     -26.411 -28.726  10.060  1.00  0.270          H  
ATOM  48570 3HD1 ILE C3135     -28.077 -28.974  10.531  1.00  0.270          H  
ATOM  48571  N   THR C3136     -24.450 -33.849  10.919  1.00  0.170          N  
ATOM  48572  CA  THR C3136     -24.379 -35.259  10.598  1.00  0.180          C  
ATOM  48573  C   THR C3136     -24.035 -36.168  11.805  1.00  0.210          C  
ATOM  48574  O   THR C3136     -23.111 -35.874  12.563  1.00  0.330          O  
ATOM  48575  CB  THR C3136     -23.317 -35.383   9.448  1.00  0.250          C  
ATOM  48576  OG1 THR C3136     -23.759 -34.594   8.348  1.00  0.250          O  
ATOM  48577  CG2 THR C3136     -23.083 -36.790   8.964  1.00  0.250          C  
ATOM  48578  H   THR C3136     -23.629 -33.383  11.317  1.00  0.200          H  
ATOM  48579  HA  THR C3136     -25.338 -35.527  10.187  1.00  0.220          H  
ATOM  48580  HB  THR C3136     -22.367 -34.976   9.799  1.00  0.300          H  
ATOM  48581  HG1 THR C3136     -23.693 -33.669   8.621  1.00  0.300          H  
ATOM  48582 1HG2 THR C3136     -22.359 -36.776   8.166  1.00  0.300          H  
ATOM  48583 2HG2 THR C3136     -22.696 -37.356   9.756  1.00  0.300          H  
ATOM  48584 3HG2 THR C3136     -24.008 -37.229   8.599  1.00  0.300          H  
ATOM  48585  N   PRO C3137     -24.788 -37.261  12.049  1.00  0.140          N  
ATOM  48586  CA  PRO C3137     -24.502 -38.303  13.022  1.00  0.160          C  
ATOM  48587  C   PRO C3137     -23.443 -39.129  12.330  1.00  0.130          C  
ATOM  48588  O   PRO C3137     -23.316 -39.003  11.124  1.00  0.200          O  
ATOM  48589  CB  PRO C3137     -25.847 -39.010  13.178  1.00  0.240          C  
ATOM  48590  CG  PRO C3137     -26.489 -38.867  11.820  1.00  0.240          C  
ATOM  48591  CD  PRO C3137     -26.047 -37.502  11.301  1.00  0.240          C  
ATOM  48592  HA  PRO C3137     -24.139 -37.865  13.960  1.00  0.190          H  
ATOM  48593 1HB  PRO C3137     -25.696 -40.062  13.467  1.00  0.290          H  
ATOM  48594 2HB  PRO C3137     -26.428 -38.536  13.967  1.00  0.290          H  
ATOM  48595 1HG  PRO C3137     -26.143 -39.682  11.160  1.00  0.290          H  
ATOM  48596 2HG  PRO C3137     -27.585 -38.964  11.885  1.00  0.290          H  
ATOM  48597 1HD  PRO C3137     -25.859 -37.630  10.227  1.00  0.290          H  
ATOM  48598 2HD  PRO C3137     -26.806 -36.732  11.512  1.00  0.290          H  
ATOM  48599  N   GLY C3138     -22.711 -40.006  12.977  1.00  0.200          N  
ATOM  48600  CA  GLY C3138     -21.794 -40.718  12.094  1.00  0.210          C  
ATOM  48601  C   GLY C3138     -22.599 -41.534  11.076  1.00  0.200          C  
ATOM  48602  O   GLY C3138     -23.637 -42.122  11.418  1.00  0.210          O  
ATOM  48603  H   GLY C3138     -22.776 -40.178  13.972  1.00  0.240          H  
ATOM  48604 1HA  GLY C3138     -21.152 -40.005  11.571  1.00  0.250          H  
ATOM  48605 2HA  GLY C3138     -21.148 -41.375  12.676  1.00  0.250          H  
ATOM  48606  N   THR C3139     -22.043 -41.699   9.869  1.00  0.210          N  
ATOM  48607  CA  THR C3139     -22.709 -42.437   8.780  1.00  0.230          C  
ATOM  48608  C   THR C3139     -22.657 -43.937   8.982  1.00  0.250          C  
ATOM  48609  O   THR C3139     -23.270 -44.708   8.248  1.00  0.310          O  
ATOM  48610  CB  THR C3139     -22.143 -42.052   7.405  1.00  0.310          C  
ATOM  48611  OG1 THR C3139     -20.736 -42.311   7.374  1.00  0.310          O  
ATOM  48612  CG2 THR C3139     -22.410 -40.584   7.151  1.00  0.310          C  
ATOM  48613  H   THR C3139     -21.174 -41.192   9.668  1.00  0.250          H  
ATOM  48614  HA  THR C3139     -23.759 -42.145   8.775  1.00  0.280          H  
ATOM  48615  HB  THR C3139     -22.628 -42.642   6.626  1.00  0.380          H  
ATOM  48616  HG1 THR C3139     -20.597 -43.272   7.287  1.00  0.380          H  
ATOM  48617 1HG2 THR C3139     -22.012 -40.299   6.180  1.00  0.380          H  
ATOM  48618 2HG2 THR C3139     -23.489 -40.408   7.171  1.00  0.380          H  
ATOM  48619 3HG2 THR C3139     -21.942 -39.999   7.934  1.00  0.380          H  
ATOM  48620  N   ASN C3140     -21.934 -44.349  10.010  1.00  0.220          N  
ATOM  48621  CA  ASN C3140     -21.841 -45.741  10.395  1.00  0.240          C  
ATOM  48622  C   ASN C3140     -23.002 -46.103  11.334  1.00  0.250          C  
ATOM  48623  O   ASN C3140     -23.150 -47.257  11.743  1.00  0.270          O  
ATOM  48624  CB  ASN C3140     -20.501 -45.968  11.062  1.00  0.330          C  
ATOM  48625  CG  ASN C3140     -20.345 -45.136  12.346  1.00  0.330          C  
ATOM  48626  OD1 ASN C3140     -21.304 -44.524  12.870  1.00  0.330          O  
ATOM  48627  ND2 ASN C3140     -19.134 -45.091  12.844  1.00  0.330          N  
ATOM  48628  H   ASN C3140     -21.453 -43.643  10.550  1.00  0.260          H  
ATOM  48629  HA  ASN C3140     -21.921 -46.366   9.504  1.00  0.290          H  
ATOM  48630 1HB  ASN C3140     -20.390 -47.024  11.309  1.00  0.390          H  
ATOM  48631 2HB  ASN C3140     -19.700 -45.705  10.369  1.00  0.390          H  
ATOM  48632 1HD2 ASN C3140     -18.948 -44.560  13.673  1.00  0.390          H  
ATOM  48633 2HD2 ASN C3140     -18.386 -45.582  12.393  1.00  0.390          H  
ATOM  48634  N   THR C3141     -23.844 -45.107  11.618  1.00  0.250          N  
ATOM  48635  CA  THR C3141     -25.012 -45.213  12.469  1.00  0.240          C  
ATOM  48636  C   THR C3141     -26.259 -44.853  11.673  1.00  0.300          C  
ATOM  48637  O   THR C3141     -27.249 -45.590  11.688  1.00  0.420          O  
ATOM  48638  CB  THR C3141     -24.877 -44.285  13.696  1.00  0.340          C  
ATOM  48639  OG1 THR C3141     -23.708 -44.668  14.448  1.00  0.340          O  
ATOM  48640  CG2 THR C3141     -26.129 -44.374  14.590  1.00  0.340          C  
ATOM  48641  H   THR C3141     -23.637 -44.182  11.254  1.00  0.300          H  
ATOM  48642  HA  THR C3141     -25.106 -46.242  12.813  1.00  0.290          H  
ATOM  48643  HB  THR C3141     -24.757 -43.257  13.362  1.00  0.410          H  
ATOM  48644  HG1 THR C3141     -22.904 -44.542  13.889  1.00  0.410          H  
ATOM  48645 1HG2 THR C3141     -26.009 -43.714  15.446  1.00  0.410          H  
ATOM  48646 2HG2 THR C3141     -27.014 -44.072  14.029  1.00  0.410          H  
ATOM  48647 3HG2 THR C3141     -26.254 -45.398  14.935  1.00  0.410          H  
ATOM  48648  N   SER C3142     -26.217 -43.697  10.995  1.00  0.230          N  
ATOM  48649  CA  SER C3142     -27.369 -43.198  10.252  1.00  0.280          C  
ATOM  48650  C   SER C3142     -27.042 -42.195   9.157  1.00  0.260          C  
ATOM  48651  O   SER C3142     -26.100 -41.418   9.262  1.00  0.200          O  
ATOM  48652  CB  SER C3142     -28.347 -42.571  11.190  1.00  0.370          C  
ATOM  48653  OG  SER C3142     -29.445 -42.034  10.492  1.00  0.370          O  
ATOM  48654  H   SER C3142     -25.368 -43.130  11.042  1.00  0.280          H  
ATOM  48655  HA  SER C3142     -27.852 -44.055   9.782  1.00  0.340          H  
ATOM  48656 1HB  SER C3142     -28.692 -43.329  11.892  1.00  0.450          H  
ATOM  48657 2HB  SER C3142     -27.855 -41.789  11.766  1.00  0.450          H  
ATOM  48658  HG  SER C3142     -30.106 -41.858  11.192  1.00  0.450          H  
ATOM  48659  N   ASN C3143     -27.821 -42.226   8.079  1.00  0.320          N  
ATOM  48660  CA  ASN C3143     -27.649 -41.262   6.994  1.00  0.330          C  
ATOM  48661  C   ASN C3143     -28.646 -40.113   7.065  1.00  0.340          C  
ATOM  48662  O   ASN C3143     -28.801 -39.359   6.102  1.00  0.350          O  
ATOM  48663  CB  ASN C3143     -27.718 -41.940   5.643  1.00  0.460          C  
ATOM  48664  CG  ASN C3143     -26.526 -42.803   5.363  1.00  0.460          C  
ATOM  48665  OD1 ASN C3143     -25.374 -42.413   5.609  1.00  0.460          O  
ATOM  48666  ND2 ASN C3143     -26.775 -43.979   4.845  1.00  0.460          N  
ATOM  48667  H   ASN C3143     -28.569 -42.906   8.038  1.00  0.380          H  
ATOM  48668  HA  ASN C3143     -26.658 -40.815   7.090  1.00  0.400          H  
ATOM  48669 1HB  ASN C3143     -28.619 -42.551   5.590  1.00  0.550          H  
ATOM  48670 2HB  ASN C3143     -27.790 -41.184   4.861  1.00  0.550          H  
ATOM  48671 1HD2 ASN C3143     -26.021 -44.605   4.638  1.00  0.550          H  
ATOM  48672 2HD2 ASN C3143     -27.718 -44.256   4.656  1.00  0.550          H  
ATOM  48673  N   GLN C3144     -29.341 -39.975   8.189  1.00  0.340          N  
ATOM  48674  CA  GLN C3144     -30.261 -38.858   8.314  1.00  0.360          C  
ATOM  48675  C   GLN C3144     -29.450 -37.662   8.750  1.00  0.450          C  
ATOM  48676  O   GLN C3144     -28.634 -37.766   9.660  1.00  0.610          O  
ATOM  48677  CB  GLN C3144     -31.380 -39.175   9.305  1.00  0.500          C  
ATOM  48678  CG  GLN C3144     -32.256 -40.333   8.858  1.00  0.500          C  
ATOM  48679  CD  GLN C3144     -32.992 -39.992   7.587  1.00  0.500          C  
ATOM  48680  OE1 GLN C3144     -33.775 -39.041   7.554  1.00  0.500          O  
ATOM  48681  NE2 GLN C3144     -32.734 -40.744   6.527  1.00  0.500          N  
ATOM  48682  H   GLN C3144     -29.203 -40.630   8.958  1.00  0.410          H  
ATOM  48683  HA  GLN C3144     -30.696 -38.632   7.341  1.00  0.430          H  
ATOM  48684 1HB  GLN C3144     -30.947 -39.429  10.274  1.00  0.600          H  
ATOM  48685 2HB  GLN C3144     -32.008 -38.296   9.443  1.00  0.600          H  
ATOM  48686 1HG  GLN C3144     -31.634 -41.206   8.671  1.00  0.600          H  
ATOM  48687 2HG  GLN C3144     -32.992 -40.554   9.636  1.00  0.600          H  
ATOM  48688 1HE2 GLN C3144     -33.189 -40.554   5.654  1.00  0.600          H  
ATOM  48689 2HE2 GLN C3144     -32.083 -41.502   6.593  1.00  0.600          H  
ATOM  48690  N   VAL C3145     -29.654 -36.530   8.090  1.00  0.350          N  
ATOM  48691  CA  VAL C3145     -28.933 -35.311   8.438  1.00  0.340          C  
ATOM  48692  C   VAL C3145     -29.892 -34.150   8.567  1.00  0.310          C  
ATOM  48693  O   VAL C3145     -31.008 -34.204   8.052  1.00  0.380          O  
ATOM  48694  CB  VAL C3145     -27.851 -34.961   7.391  1.00  0.480          C  
ATOM  48695  CG1 VAL C3145     -26.849 -36.085   7.301  1.00  0.480          C  
ATOM  48696  CG2 VAL C3145     -28.471 -34.679   6.020  1.00  0.480          C  
ATOM  48697  H   VAL C3145     -30.340 -36.518   7.347  1.00  0.420          H  
ATOM  48698  HA  VAL C3145     -28.426 -35.452   9.389  1.00  0.410          H  
ATOM  48699  HB  VAL C3145     -27.317 -34.076   7.733  1.00  0.580          H  
ATOM  48700 1HG1 VAL C3145     -26.080 -35.804   6.601  1.00  0.580          H  
ATOM  48701 2HG1 VAL C3145     -26.411 -36.252   8.271  1.00  0.580          H  
ATOM  48702 3HG1 VAL C3145     -27.336 -36.996   6.964  1.00  0.580          H  
ATOM  48703 1HG2 VAL C3145     -27.679 -34.422   5.317  1.00  0.580          H  
ATOM  48704 2HG2 VAL C3145     -28.996 -35.566   5.668  1.00  0.580          H  
ATOM  48705 3HG2 VAL C3145     -29.171 -33.845   6.090  1.00  0.580          H  
ATOM  48706  N   ALA C3146     -29.437 -33.090   9.216  1.00  0.250          N  
ATOM  48707  CA  ALA C3146     -30.212 -31.853   9.291  1.00  0.240          C  
ATOM  48708  C   ALA C3146     -29.413 -30.774   8.581  1.00  0.220          C  
ATOM  48709  O   ALA C3146     -28.182 -30.788   8.589  1.00  0.210          O  
ATOM  48710  CB  ALA C3146     -30.546 -31.472  10.735  1.00  0.340          C  
ATOM  48711  H   ALA C3146     -28.503 -33.158   9.635  1.00  0.300          H  
ATOM  48712  HA  ALA C3146     -31.149 -31.989   8.748  1.00  0.290          H  
ATOM  48713 1HB  ALA C3146     -31.135 -30.555  10.727  1.00  0.410          H  
ATOM  48714 2HB  ALA C3146     -31.133 -32.272  11.185  1.00  0.410          H  
ATOM  48715 3HB  ALA C3146     -29.663 -31.317  11.313  1.00  0.410          H  
ATOM  48716  N   VAL C3147     -30.090 -29.827   7.958  1.00  0.220          N  
ATOM  48717  CA  VAL C3147     -29.344 -28.796   7.246  1.00  0.200          C  
ATOM  48718  C   VAL C3147     -29.665 -27.390   7.745  1.00  0.210          C  
ATOM  48719  O   VAL C3147     -30.829 -27.014   7.900  1.00  0.230          O  
ATOM  48720  CB  VAL C3147     -29.598 -28.949   5.732  1.00  0.290          C  
ATOM  48721  CG1 VAL C3147     -28.841 -27.900   4.965  1.00  0.290          C  
ATOM  48722  CG2 VAL C3147     -29.163 -30.367   5.289  1.00  0.290          C  
ATOM  48723  H   VAL C3147     -31.118 -29.842   7.970  1.00  0.260          H  
ATOM  48724  HA  VAL C3147     -28.279 -28.957   7.411  1.00  0.240          H  
ATOM  48725  HB  VAL C3147     -30.658 -28.806   5.528  1.00  0.350          H  
ATOM  48726 1HG1 VAL C3147     -29.030 -28.016   3.898  1.00  0.350          H  
ATOM  48727 2HG1 VAL C3147     -29.148 -26.905   5.274  1.00  0.350          H  
ATOM  48728 3HG1 VAL C3147     -27.777 -28.028   5.163  1.00  0.350          H  
ATOM  48729 1HG2 VAL C3147     -29.343 -30.488   4.233  1.00  0.350          H  
ATOM  48730 2HG2 VAL C3147     -28.112 -30.502   5.498  1.00  0.350          H  
ATOM  48731 3HG2 VAL C3147     -29.733 -31.120   5.828  1.00  0.350          H  
ATOM  48732  N   LEU C3148     -28.611 -26.637   8.054  1.00  0.210          N  
ATOM  48733  CA  LEU C3148     -28.735 -25.270   8.554  1.00  0.220          C  
ATOM  48734  C   LEU C3148     -28.517 -24.244   7.449  1.00  0.190          C  
ATOM  48735  O   LEU C3148     -27.481 -24.242   6.773  1.00  0.180          O  
ATOM  48736  CB  LEU C3148     -27.711 -25.003   9.667  1.00  0.300          C  
ATOM  48737  CG  LEU C3148     -27.686 -23.552  10.294  1.00  0.300          C  
ATOM  48738  CD1 LEU C3148     -28.976 -23.298  11.100  1.00  0.300          C  
ATOM  48739  CD2 LEU C3148     -26.441 -23.394  11.143  1.00  0.300          C  
ATOM  48740  H   LEU C3148     -27.680 -27.032   7.890  1.00  0.250          H  
ATOM  48741  HA  LEU C3148     -29.736 -25.143   8.945  1.00  0.260          H  
ATOM  48742 1HB  LEU C3148     -27.907 -25.695  10.474  1.00  0.360          H  
ATOM  48743 2HB  LEU C3148     -26.726 -25.219   9.273  1.00  0.360          H  
ATOM  48744  HG  LEU C3148     -27.651 -22.804   9.497  1.00  0.360          H  
ATOM  48745 1HD1 LEU C3148     -28.947 -22.296  11.516  1.00  0.360          H  
ATOM  48746 2HD1 LEU C3148     -29.835 -23.386  10.462  1.00  0.360          H  
ATOM  48747 3HD1 LEU C3148     -29.051 -24.018  11.909  1.00  0.360          H  
ATOM  48748 1HD2 LEU C3148     -26.415 -22.384  11.559  1.00  0.360          H  
ATOM  48749 2HD2 LEU C3148     -26.435 -24.109  11.938  1.00  0.360          H  
ATOM  48750 3HD2 LEU C3148     -25.565 -23.548  10.519  1.00  0.360          H  
ATOM  48751  N   TYR C3149     -29.481 -23.342   7.299  1.00  0.200          N  
ATOM  48752  CA  TYR C3149     -29.431 -22.294   6.297  1.00  0.180          C  
ATOM  48753  C   TYR C3149     -29.163 -20.905   6.902  1.00  0.270          C  
ATOM  48754  O   TYR C3149     -30.011 -20.286   7.578  1.00  0.480          O  
ATOM  48755  CB  TYR C3149     -30.723 -22.317   5.507  1.00  0.260          C  
ATOM  48756  CG  TYR C3149     -30.916 -23.589   4.749  1.00  0.260          C  
ATOM  48757  CD1 TYR C3149     -31.561 -24.659   5.347  1.00  0.260          C  
ATOM  48758  CD2 TYR C3149     -30.447 -23.692   3.456  1.00  0.260          C  
ATOM  48759  CE1 TYR C3149     -31.740 -25.818   4.649  1.00  0.260          C  
ATOM  48760  CE2 TYR C3149     -30.622 -24.854   2.761  1.00  0.260          C  
ATOM  48761  CZ  TYR C3149     -31.267 -25.910   3.352  1.00  0.260          C  
ATOM  48762  OH  TYR C3149     -31.470 -27.048   2.642  1.00  0.260          O  
ATOM  48763  H   TYR C3149     -30.306 -23.426   7.887  1.00  0.240          H  
ATOM  48764  HA  TYR C3149     -28.607 -22.510   5.613  1.00  0.220          H  
ATOM  48765 1HB  TYR C3149     -31.575 -22.176   6.175  1.00  0.310          H  
ATOM  48766 2HB  TYR C3149     -30.701 -21.515   4.805  1.00  0.310          H  
ATOM  48767  HD1 TYR C3149     -31.933 -24.581   6.371  1.00  0.310          H  
ATOM  48768  HD2 TYR C3149     -29.944 -22.847   2.986  1.00  0.310          H  
ATOM  48769  HE1 TYR C3149     -32.254 -26.659   5.116  1.00  0.310          H  
ATOM  48770  HE2 TYR C3149     -30.260 -24.936   1.737  1.00  0.310          H  
ATOM  48771  HH  TYR C3149     -31.871 -27.724   3.209  1.00  0.310          H  
ATOM  48772  N   GLN C3150     -27.970 -20.405   6.610  1.00  0.230          N  
ATOM  48773  CA  GLN C3150     -27.410 -19.162   7.130  1.00  0.460          C  
ATOM  48774  C   GLN C3150     -27.788 -18.042   6.180  1.00  0.810          C  
ATOM  48775  O   GLN C3150     -27.626 -18.316   4.983  1.00  1.870          O  
ATOM  48776  CB  GLN C3150     -25.892 -19.265   7.255  1.00  0.550          C  
ATOM  48777  CG  GLN C3150     -25.423 -20.318   8.235  1.00  0.550          C  
ATOM  48778  CD  GLN C3150     -23.930 -20.392   8.270  1.00  0.550          C  
ATOM  48779  OE1 GLN C3150     -23.258 -19.384   8.065  1.00  0.550          O  
ATOM  48780  NE2 GLN C3150     -23.392 -21.571   8.513  1.00  0.550          N  
ATOM  48781  H   GLN C3150     -27.376 -20.937   5.968  1.00  0.280          H  
ATOM  48782  HA  GLN C3150     -27.837 -18.952   8.111  1.00  0.550          H  
ATOM  48783 1HB  GLN C3150     -25.462 -19.495   6.283  1.00  0.660          H  
ATOM  48784 2HB  GLN C3150     -25.491 -18.302   7.575  1.00  0.660          H  
ATOM  48785 1HG  GLN C3150     -25.795 -20.073   9.233  1.00  0.660          H  
ATOM  48786 2HG  GLN C3150     -25.811 -21.291   7.923  1.00  0.660          H  
ATOM  48787 1HE2 GLN C3150     -22.394 -21.666   8.530  1.00  0.660          H  
ATOM  48788 2HE2 GLN C3150     -23.981 -22.369   8.661  1.00  0.660          H  
ATOM  48789  N   GLY C3151     -28.940 -17.540   6.525  1.00  0.560          N  
ATOM  48790  CA  GLY C3151     -29.287 -16.247   5.974  1.00  0.660          C  
ATOM  48791  C   GLY C3151     -30.740 -16.347   5.631  1.00  0.910          C  
ATOM  48792  O   GLY C3151     -31.314 -15.504   4.953  1.00  1.700          O  
ATOM  48793  H   GLY C3151     -29.688 -18.196   6.349  1.00  0.670          H  
ATOM  48794 1HA  GLY C3151     -29.112 -15.465   6.696  1.00  0.790          H  
ATOM  48795 2HA  GLY C3151     -28.699 -16.034   5.083  1.00  0.790          H  
ATOM  48796  N   VAL C3152     -31.329 -17.415   6.129  1.00  0.770          N  
ATOM  48797  CA  VAL C3152     -32.706 -17.726   5.925  1.00  0.910          C  
ATOM  48798  C   VAL C3152     -33.554 -17.549   7.155  1.00  0.840          C  
ATOM  48799  O   VAL C3152     -33.189 -18.002   8.246  1.00  1.460          O  
ATOM  48800  CB  VAL C3152     -32.768 -19.195   5.420  1.00  1.220          C  
ATOM  48801  CG1 VAL C3152     -34.164 -19.704   5.301  1.00  1.220          C  
ATOM  48802  CG2 VAL C3152     -32.107 -19.259   4.028  1.00  1.220          C  
ATOM  48803  H   VAL C3152     -30.795 -18.077   6.697  1.00  0.920          H  
ATOM  48804  HA  VAL C3152     -33.094 -17.069   5.145  1.00  1.090          H  
ATOM  48805  HB  VAL C3152     -32.246 -19.835   6.123  1.00  1.460          H  
ATOM  48806 1HG1 VAL C3152     -34.143 -20.727   4.942  1.00  1.460          H  
ATOM  48807 2HG1 VAL C3152     -34.651 -19.686   6.258  1.00  1.460          H  
ATOM  48808 3HG1 VAL C3152     -34.728 -19.086   4.597  1.00  1.460          H  
ATOM  48809 1HG2 VAL C3152     -32.136 -20.275   3.641  1.00  1.460          H  
ATOM  48810 2HG2 VAL C3152     -32.656 -18.611   3.345  1.00  1.460          H  
ATOM  48811 3HG2 VAL C3152     -31.073 -18.925   4.084  1.00  1.460          H  
ATOM  48812  N   ASN C3153     -34.671 -16.875   6.954  1.00  0.790          N  
ATOM  48813  CA  ASN C3153     -35.707 -16.794   7.952  1.00  1.060          C  
ATOM  48814  C   ASN C3153     -36.608 -17.874   7.414  1.00  1.030          C  
ATOM  48815  O   ASN C3153     -36.586 -18.042   6.218  1.00  1.420          O  
ATOM  48816  CB  ASN C3153     -36.365 -15.436   7.993  1.00  1.380          C  
ATOM  48817  CG  ASN C3153     -35.494 -14.327   8.470  1.00  1.380          C  
ATOM  48818  OD1 ASN C3153     -34.937 -14.338   9.576  1.00  1.380          O  
ATOM  48819  ND2 ASN C3153     -35.366 -13.338   7.623  1.00  1.380          N  
ATOM  48820  H   ASN C3153     -34.821 -16.477   6.036  1.00  0.950          H  
ATOM  48821  HA  ASN C3153     -35.330 -17.084   8.921  1.00  1.270          H  
ATOM  48822 1HB  ASN C3153     -36.706 -15.184   6.989  1.00  1.650          H  
ATOM  48823 2HB  ASN C3153     -37.241 -15.489   8.638  1.00  1.650          H  
ATOM  48824 1HD2 ASN C3153     -34.800 -12.543   7.852  1.00  1.650          H  
ATOM  48825 2HD2 ASN C3153     -35.849 -13.387   6.744  1.00  1.650          H  
ATOM  48826  N   CYS C3154     -37.362 -18.633   8.194  1.00  0.810          N  
ATOM  48827  CA  CYS C3154     -38.364 -19.653   8.477  1.00  0.710          C  
ATOM  48828  C   CYS C3154     -39.699 -18.987   8.334  1.00  0.750          C  
ATOM  48829  O   CYS C3154     -40.693 -19.594   7.951  1.00  1.430          O  
ATOM  48830  CB  CYS C3154     -38.187 -20.264   9.859  1.00  1.030          C  
ATOM  48831  SG  CYS C3154     -36.705 -21.335  10.042  1.00  1.030          S  
ATOM  48832  H   CYS C3154     -37.410 -18.816   7.199  1.00  0.970          H  
ATOM  48833  HA  CYS C3154     -38.285 -20.449   7.739  1.00  0.850          H  
ATOM  48834 1HB  CYS C3154     -38.133 -19.474  10.583  1.00  1.240          H  
ATOM  48835 2HB  CYS C3154     -39.064 -20.864  10.101  1.00  1.240          H  
ATOM  48836  N   THR C3155     -39.629 -17.700   8.550  1.00  1.240          N  
ATOM  48837  CA  THR C3155     -40.671 -16.754   8.281  1.00  1.470          C  
ATOM  48838  C   THR C3155     -40.163 -16.245   6.954  1.00  2.010          C  
ATOM  48839  O   THR C3155     -39.096 -15.641   6.895  1.00  2.930          O  
ATOM  48840  CB  THR C3155     -40.793 -15.625   9.332  1.00  1.970          C  
ATOM  48841  OG1 THR C3155     -41.100 -16.184  10.616  1.00  1.970          O  
ATOM  48842  CG2 THR C3155     -41.897 -14.664   8.922  1.00  1.970          C  
ATOM  48843  H   THR C3155     -38.735 -17.365   8.896  1.00  1.490          H  
ATOM  48844  HA  THR C3155     -41.634 -17.249   8.141  1.00  1.760          H  
ATOM  48845  HB  THR C3155     -39.847 -15.084   9.396  1.00  2.360          H  
ATOM  48846  HG1 THR C3155     -40.343 -16.673  10.940  1.00  2.360          H  
ATOM  48847 1HG2 THR C3155     -41.978 -13.871   9.664  1.00  2.360          H  
ATOM  48848 2HG2 THR C3155     -41.666 -14.228   7.949  1.00  2.360          H  
ATOM  48849 3HG2 THR C3155     -42.842 -15.201   8.862  1.00  2.360          H  
ATOM  48850  N   GLU C3156     -40.888 -16.538   5.898  1.00  2.190          N  
ATOM  48851  CA  GLU C3156     -40.405 -16.268   4.560  1.00  3.210          C  
ATOM  48852  C   GLU C3156     -41.332 -15.444   3.701  1.00  2.910          C  
ATOM  48853  O   GLU C3156     -42.171 -15.815   4.527  1.00  2.410          O  
ATOM  48854  CB  GLU C3156     -40.127 -17.609   3.843  1.00  4.090          C  
ATOM  48855  CG  GLU C3156     -38.837 -18.304   4.203  1.00  4.090          C  
ATOM  48856  CD  GLU C3156     -37.619 -17.622   3.581  1.00  4.090          C  
ATOM  48857  OE1 GLU C3156     -37.688 -16.432   3.423  1.00  4.090          O  
ATOM  48858  OE2 GLU C3156     -36.665 -18.273   3.161  1.00  4.090          O  
ATOM  48859  H   GLU C3156     -41.777 -16.995   6.022  1.00  2.630          H  
ATOM  48860  HA  GLU C3156     -39.482 -15.714   4.704  1.00  3.850          H  
ATOM  48861 1HB  GLU C3156     -40.914 -18.290   4.137  1.00  4.900          H  
ATOM  48862 2HB  GLU C3156     -40.186 -17.541   2.761  1.00  4.900          H  
ATOM  48863 1HG  GLU C3156     -38.768 -18.266   5.274  1.00  4.900          H  
ATOM  48864 2HG  GLU C3156     -38.854 -19.311   3.934  1.00  4.900          H  
ATOM  48865  N   VAL C3157     -40.145 -15.290   3.085  1.00  3.250          N  
ATOM  48866  CA  VAL C3157     -39.992 -14.591   1.838  1.00  3.450          C  
ATOM  48867  C   VAL C3157     -39.833 -15.630   0.734  1.00  4.080          C  
ATOM  48868  O   VAL C3157     -38.737 -16.142   0.497  1.00  4.840          O  
ATOM  48869  CB  VAL C3157     -38.730 -13.708   1.845  1.00  4.750          C  
ATOM  48870  CG1 VAL C3157     -38.586 -12.986   0.503  1.00  4.750          C  
ATOM  48871  CG2 VAL C3157     -38.813 -12.715   2.989  1.00  4.750          C  
ATOM  48872  H   VAL C3157     -39.295 -15.719   3.448  1.00  3.900          H  
ATOM  48873  HA  VAL C3157     -40.849 -13.947   1.699  1.00  4.140          H  
ATOM  48874  HB  VAL C3157     -37.855 -14.343   1.976  1.00  5.700          H  
ATOM  48875 1HG1 VAL C3157     -37.683 -12.382   0.520  1.00  5.700          H  
ATOM  48876 2HG1 VAL C3157     -38.514 -13.704  -0.310  1.00  5.700          H  
ATOM  48877 3HG1 VAL C3157     -39.449 -12.344   0.339  1.00  5.700          H  
ATOM  48878 1HG2 VAL C3157     -37.914 -12.098   3.002  1.00  5.700          H  
ATOM  48879 2HG2 VAL C3157     -39.687 -12.081   2.858  1.00  5.700          H  
ATOM  48880 3HG2 VAL C3157     -38.893 -13.252   3.936  1.00  5.700          H  
ATOM  48881  N   PRO C3158     -40.869 -15.882  -0.057  1.00  4.150          N  
ATOM  48882  CA  PRO C3158     -40.907 -16.895  -1.078  1.00  4.890          C  
ATOM  48883  C   PRO C3158     -40.194 -16.386  -2.302  1.00  5.860          C  
ATOM  48884  O   PRO C3158     -40.822 -16.235  -3.333  1.00  6.200          O  
ATOM  48885  CB  PRO C3158     -42.420 -17.027  -1.313  1.00  7.330          C  
ATOM  48886  CG  PRO C3158     -42.962 -15.648  -1.068  1.00  7.330          C  
ATOM  48887  CD  PRO C3158     -42.115 -15.085   0.049  1.00  7.330          C  
ATOM  48888  HA  PRO C3158     -40.440 -17.809  -0.706  1.00  5.870          H  
ATOM  48889 1HB  PRO C3158     -42.627 -17.337  -2.340  1.00  8.800          H  
ATOM  48890 2HB  PRO C3158     -42.850 -17.786  -0.651  1.00  8.800          H  
ATOM  48891 1HG  PRO C3158     -42.895 -15.054  -2.007  1.00  8.800          H  
ATOM  48892 2HG  PRO C3158     -44.030 -15.706  -0.812  1.00  8.800          H  
ATOM  48893 1HD  PRO C3158     -41.930 -14.021  -0.176  1.00  8.800          H  
ATOM  48894 2HD  PRO C3158     -42.616 -15.245   1.017  1.00  8.800          H  
ATOM  48895  N   VAL C3159     -38.889 -16.150  -2.195  1.00  6.470          N  
ATOM  48896  CA  VAL C3159     -38.092 -15.481  -3.234  1.00  7.590          C  
ATOM  48897  C   VAL C3159     -38.552 -15.736  -4.686  1.00  7.840          C  
ATOM  48898  O   VAL C3159     -38.518 -14.809  -5.491  1.00  8.370          O  
ATOM  48899  CB  VAL C3159     -36.583 -15.787  -3.076  1.00 10.180          C  
ATOM  48900  CG1 VAL C3159     -35.796 -15.176  -4.234  1.00 10.180          C  
ATOM  48901  CG2 VAL C3159     -36.065 -15.200  -1.752  1.00 10.180          C  
ATOM  48902  H   VAL C3159     -38.469 -16.368  -1.292  1.00  7.760          H  
ATOM  48903  HA  VAL C3159     -38.195 -14.410  -3.059  1.00  9.110          H  
ATOM  48904  HB  VAL C3159     -36.430 -16.861  -3.089  1.00 12.210          H  
ATOM  48905 1HG1 VAL C3159     -34.748 -15.386  -4.094  1.00 12.210          H  
ATOM  48906 2HG1 VAL C3159     -36.119 -15.584  -5.185  1.00 12.210          H  
ATOM  48907 3HG1 VAL C3159     -35.942 -14.095  -4.242  1.00 12.210          H  
ATOM  48908 1HG2 VAL C3159     -35.003 -15.422  -1.645  1.00 12.210          H  
ATOM  48909 2HG2 VAL C3159     -36.211 -14.120  -1.751  1.00 12.210          H  
ATOM  48910 3HG2 VAL C3159     -36.605 -15.635  -0.913  1.00 12.210          H  
ATOM  48911  N   ALA C3160     -38.920 -16.970  -5.053  1.00  7.930          N  
ATOM  48912  CA  ALA C3160     -39.360 -17.266  -6.426  1.00  8.120          C  
ATOM  48913  C   ALA C3160     -40.621 -16.484  -6.910  1.00  7.160          C  
ATOM  48914  O   ALA C3160     -40.820 -16.288  -8.114  1.00  7.450          O  
ATOM  48915  CB  ALA C3160     -39.652 -18.754  -6.527  1.00 11.290          C  
ATOM  48916  H   ALA C3160     -38.913 -17.736  -4.366  1.00  9.520          H  
ATOM  48917  HA  ALA C3160     -38.539 -17.011  -7.093  1.00  9.740          H  
ATOM  48918 1HB  ALA C3160     -39.931 -19.004  -7.547  1.00 13.550          H  
ATOM  48919 2HB  ALA C3160     -38.769 -19.307  -6.241  1.00 13.550          H  
ATOM  48920 3HB  ALA C3160     -40.460 -18.991  -5.858  1.00 13.550          H  
ATOM  48921  N   ILE C3161     -41.514 -16.145  -5.986  1.00  6.160          N  
ATOM  48922  CA  ILE C3161     -42.813 -15.540  -6.272  1.00  5.170          C  
ATOM  48923  C   ILE C3161     -43.093 -14.124  -5.735  1.00  5.030          C  
ATOM  48924  O   ILE C3161     -42.916 -13.822  -4.557  1.00  5.430          O  
ATOM  48925  CB  ILE C3161     -43.916 -16.506  -5.779  1.00  7.630          C  
ATOM  48926  CG1 ILE C3161     -43.814 -17.873  -6.463  1.00  7.630          C  
ATOM  48927  CG2 ILE C3161     -45.270 -15.949  -5.919  1.00  7.630          C  
ATOM  48928  CD1 ILE C3161     -43.969 -17.934  -7.976  1.00  7.630          C  
ATOM  48929  H   ILE C3161     -41.250 -16.289  -5.018  1.00  7.390          H  
ATOM  48930  HA  ILE C3161     -42.896 -15.464  -7.351  1.00  6.200          H  
ATOM  48931  HB  ILE C3161     -43.748 -16.702  -4.717  1.00  9.160          H  
ATOM  48932 1HG1 ILE C3161     -42.867 -18.311  -6.197  1.00  9.160          H  
ATOM  48933 2HG1 ILE C3161     -44.614 -18.477  -6.052  1.00  9.160          H  
ATOM  48934 1HG2 ILE C3161     -45.990 -16.668  -5.521  1.00  9.160          H  
ATOM  48935 2HG2 ILE C3161     -45.329 -15.057  -5.335  1.00  9.160          H  
ATOM  48936 3HG2 ILE C3161     -45.505 -15.736  -6.959  1.00  9.160          H  
ATOM  48937 1HD1 ILE C3161     -43.903 -18.976  -8.287  1.00  9.160          H  
ATOM  48938 2HD1 ILE C3161     -44.933 -17.541  -8.277  1.00  9.160          H  
ATOM  48939 3HD1 ILE C3161     -43.185 -17.372  -8.469  1.00  9.160          H  
ATOM  48940  N   HIS C3162     -43.624 -13.282  -6.630  1.00  4.820          N  
ATOM  48941  CA  HIS C3162     -44.032 -11.902  -6.334  1.00  5.050          C  
ATOM  48942  C   HIS C3162     -45.515 -11.703  -6.688  1.00  4.740          C  
ATOM  48943  O   HIS C3162     -45.928 -10.649  -7.172  1.00  4.640          O  
ATOM  48944  CB  HIS C3162     -43.162 -10.920  -7.123  1.00  6.980          C  
ATOM  48945  CG  HIS C3162     -41.715 -11.002  -6.755  1.00  6.980          C  
ATOM  48946  ND1 HIS C3162     -41.199 -10.414  -5.617  1.00  6.980          N  
ATOM  48947  CD2 HIS C3162     -40.680 -11.634  -7.354  1.00  6.980          C  
ATOM  48948  CE1 HIS C3162     -39.907 -10.679  -5.541  1.00  6.980          C  
ATOM  48949  NE2 HIS C3162     -39.573 -11.417  -6.580  1.00  6.980          N  
ATOM  48950  H   HIS C3162     -43.715 -13.624  -7.578  1.00  5.780          H  
ATOM  48951  HA  HIS C3162     -43.908 -11.697  -5.271  1.00  6.060          H  
ATOM  48952 1HB  HIS C3162     -43.261 -11.117  -8.191  1.00  8.370          H  
ATOM  48953 2HB  HIS C3162     -43.504  -9.902  -6.943  1.00  8.370          H  
ATOM  48954  HD2 HIS C3162     -40.719 -12.218  -8.274  1.00  8.370          H  
ATOM  48955  HE1 HIS C3162     -39.233 -10.353  -4.751  1.00  8.370          H  
ATOM  48956  HE2 HIS C3162     -38.653 -11.778  -6.779  1.00  8.370          H  
ATOM  48957  N   ALA C3163     -46.300 -12.754  -6.475  1.00  5.040          N  
ATOM  48958  CA  ALA C3163     -47.724 -12.819  -6.794  1.00  5.260          C  
ATOM  48959  C   ALA C3163     -48.420 -13.874  -5.934  1.00  4.530          C  
ATOM  48960  O   ALA C3163     -47.772 -14.680  -5.273  1.00  4.670          O  
ATOM  48961  CB  ALA C3163     -47.901 -13.146  -8.264  1.00  7.280          C  
ATOM  48962  H   ALA C3163     -45.875 -13.570  -6.067  1.00  6.050          H  
ATOM  48963  HA  ALA C3163     -48.173 -11.851  -6.576  1.00  6.310          H  
ATOM  48964 1HB  ALA C3163     -48.958 -13.187  -8.512  1.00  8.730          H  
ATOM  48965 2HB  ALA C3163     -47.415 -12.379  -8.867  1.00  8.730          H  
ATOM  48966 3HB  ALA C3163     -47.443 -14.103  -8.465  1.00  8.730          H  
ATOM  48967  N   ASP C3164     -49.750 -13.906  -5.936  1.00  4.160          N  
ATOM  48968  CA  ASP C3164     -50.450 -14.937  -5.156  1.00  3.990          C  
ATOM  48969  C   ASP C3164     -50.418 -16.268  -5.925  1.00  3.090          C  
ATOM  48970  O   ASP C3164     -51.388 -16.667  -6.574  1.00  3.530          O  
ATOM  48971  CB  ASP C3164     -51.899 -14.508  -4.882  1.00  5.650          C  
ATOM  48972  CG  ASP C3164     -52.643 -15.402  -3.867  1.00  5.650          C  
ATOM  48973  OD1 ASP C3164     -51.998 -16.153  -3.169  1.00  5.650          O  
ATOM  48974  OD2 ASP C3164     -53.850 -15.297  -3.786  1.00  5.650          O  
ATOM  48975  H   ASP C3164     -50.281 -13.233  -6.468  1.00  4.990          H  
ATOM  48976  HA  ASP C3164     -49.936 -15.076  -4.204  1.00  4.790          H  
ATOM  48977 1HB  ASP C3164     -51.906 -13.487  -4.506  1.00  6.780          H  
ATOM  48978 2HB  ASP C3164     -52.459 -14.514  -5.817  1.00  6.780          H  
ATOM  48979  N   GLN C3165     -49.244 -16.900  -5.903  1.00  2.350          N  
ATOM  48980  CA  GLN C3165     -48.945 -18.116  -6.654  1.00  2.100          C  
ATOM  48981  C   GLN C3165     -48.230 -19.185  -5.823  1.00  1.990          C  
ATOM  48982  O   GLN C3165     -47.636 -18.898  -4.781  1.00  2.190          O  
ATOM  48983  CB  GLN C3165     -48.092 -17.765  -7.871  1.00  3.040          C  
ATOM  48984  CG  GLN C3165     -48.771 -16.846  -8.861  1.00  3.040          C  
ATOM  48985  CD  GLN C3165     -47.876 -16.474 -10.013  1.00  3.040          C  
ATOM  48986  OE1 GLN C3165     -46.670 -16.281  -9.840  1.00  3.040          O  
ATOM  48987  NE2 GLN C3165     -48.456 -16.364 -11.197  1.00  3.040          N  
ATOM  48988  H   GLN C3165     -48.516 -16.443  -5.349  1.00  2.820          H  
ATOM  48989  HA  GLN C3165     -49.887 -18.541  -6.997  1.00  2.520          H  
ATOM  48990 1HB  GLN C3165     -47.198 -17.279  -7.541  1.00  3.650          H  
ATOM  48991 2HB  GLN C3165     -47.792 -18.677  -8.387  1.00  3.650          H  
ATOM  48992 1HG  GLN C3165     -49.656 -17.344  -9.253  1.00  3.650          H  
ATOM  48993 2HG  GLN C3165     -49.060 -15.935  -8.358  1.00  3.650          H  
ATOM  48994 1HE2 GLN C3165     -47.913 -16.116 -12.001  1.00  3.650          H  
ATOM  48995 2HE2 GLN C3165     -49.439 -16.527 -11.289  1.00  3.650          H  
ATOM  48996  N   LEU C3166     -48.345 -20.445  -6.253  1.00  2.270          N  
ATOM  48997  CA  LEU C3166     -47.622 -21.541  -5.609  1.00  2.630          C  
ATOM  48998  C   LEU C3166     -46.134 -21.286  -5.748  1.00  2.720          C  
ATOM  48999  O   LEU C3166     -45.668 -21.012  -6.853  1.00  2.720          O  
ATOM  49000  CB  LEU C3166     -47.987 -22.885  -6.263  1.00  3.540          C  
ATOM  49001  CG  LEU C3166     -47.353 -24.181  -5.654  1.00  3.540          C  
ATOM  49002  CD1 LEU C3166     -47.889 -24.431  -4.239  1.00  3.540          C  
ATOM  49003  CD2 LEU C3166     -47.680 -25.362  -6.566  1.00  3.540          C  
ATOM  49004  H   LEU C3166     -48.898 -20.637  -7.076  1.00  2.720          H  
ATOM  49005  HA  LEU C3166     -47.881 -21.554  -4.553  1.00  3.160          H  
ATOM  49006 1HB  LEU C3166     -49.068 -23.001  -6.223  1.00  4.250          H  
ATOM  49007 2HB  LEU C3166     -47.691 -22.841  -7.311  1.00  4.250          H  
ATOM  49008  HG  LEU C3166     -46.268 -24.066  -5.591  1.00  4.250          H  
ATOM  49009 1HD1 LEU C3166     -47.435 -25.339  -3.839  1.00  4.250          H  
ATOM  49010 2HD1 LEU C3166     -47.645 -23.602  -3.587  1.00  4.250          H  
ATOM  49011 3HD1 LEU C3166     -48.971 -24.555  -4.276  1.00  4.250          H  
ATOM  49012 1HD2 LEU C3166     -47.234 -26.272  -6.161  1.00  4.250          H  
ATOM  49013 2HD2 LEU C3166     -48.761 -25.488  -6.631  1.00  4.250          H  
ATOM  49014 3HD2 LEU C3166     -47.276 -25.174  -7.561  1.00  4.250          H  
ATOM  49015  N   THR C3167     -45.393 -21.379  -4.646  1.00  2.980          N  
ATOM  49016  CA  THR C3167     -43.972 -21.073  -4.669  1.00  3.150          C  
ATOM  49017  C   THR C3167     -43.045 -22.294  -4.750  1.00  3.340          C  
ATOM  49018  O   THR C3167     -43.104 -23.143  -3.862  1.00  3.420          O  
ATOM  49019  CB  THR C3167     -43.642 -20.322  -3.365  1.00  4.340          C  
ATOM  49020  OG1 THR C3167     -44.397 -19.111  -3.290  1.00  4.340          O  
ATOM  49021  CG2 THR C3167     -42.181 -19.993  -3.285  1.00  4.340          C  
ATOM  49022  H   THR C3167     -45.833 -21.624  -3.769  1.00  3.580          H  
ATOM  49023  HA  THR C3167     -43.794 -20.418  -5.494  1.00  3.780          H  
ATOM  49024  HB  THR C3167     -43.909 -20.951  -2.516  1.00  5.210          H  
ATOM  49025  HG1 THR C3167     -45.325 -19.291  -3.516  1.00  5.210          H  
ATOM  49026 1HG2 THR C3167     -41.978 -19.493  -2.377  1.00  5.210          H  
ATOM  49027 2HG2 THR C3167     -41.625 -20.882  -3.298  1.00  5.210          H  
ATOM  49028 3HG2 THR C3167     -41.896 -19.360  -4.112  1.00  5.210          H  
ATOM  49029  N   PRO C3168     -42.218 -22.435  -5.830  1.00  3.500          N  
ATOM  49030  CA  PRO C3168     -41.198 -23.465  -6.010  1.00  3.790          C  
ATOM  49031  C   PRO C3168     -40.131 -23.485  -4.918  1.00  4.000          C  
ATOM  49032  O   PRO C3168     -39.605 -24.549  -4.583  1.00  4.830          O  
ATOM  49033  CB  PRO C3168     -40.549 -23.058  -7.341  1.00  5.690          C  
ATOM  49034  CG  PRO C3168     -41.613 -22.294  -8.077  1.00  5.690          C  
ATOM  49035  CD  PRO C3168     -42.371 -21.553  -7.012  1.00  5.690          C  
ATOM  49036  HA  PRO C3168     -41.688 -24.446  -6.091  1.00  4.550          H  
ATOM  49037 1HB  PRO C3168     -39.644 -22.462  -7.150  1.00  6.820          H  
ATOM  49038 2HB  PRO C3168     -40.226 -23.960  -7.883  1.00  6.820          H  
ATOM  49039 1HG  PRO C3168     -41.154 -21.616  -8.815  1.00  6.820          H  
ATOM  49040 2HG  PRO C3168     -42.256 -22.986  -8.642  1.00  6.820          H  
ATOM  49041 1HD  PRO C3168     -41.938 -20.567  -6.842  1.00  6.820          H  
ATOM  49042 2HD  PRO C3168     -43.409 -21.504  -7.345  1.00  6.820          H  
ATOM  49043  N   THR C3169     -39.827 -22.306  -4.343  1.00  3.520          N  
ATOM  49044  CA  THR C3169     -38.836 -22.260  -3.289  1.00  3.490          C  
ATOM  49045  C   THR C3169     -38.777 -20.953  -2.447  1.00  2.590          C  
ATOM  49046  O   THR C3169     -38.919 -19.817  -2.934  1.00  2.990          O  
ATOM  49047  CB  THR C3169     -37.432 -22.530  -3.888  1.00  4.900          C  
ATOM  49048  OG1 THR C3169     -36.485 -22.648  -2.842  1.00  4.900          O  
ATOM  49049  CG2 THR C3169     -37.015 -21.385  -4.808  1.00  4.900          C  
ATOM  49050  H   THR C3169     -40.240 -21.440  -4.652  1.00  4.220          H  
ATOM  49051  HA  THR C3169     -39.062 -23.073  -2.599  1.00  4.190          H  
ATOM  49052  HB  THR C3169     -37.439 -23.451  -4.460  1.00  5.880          H  
ATOM  49053  HG1 THR C3169     -36.615 -23.504  -2.408  1.00  5.880          H  
ATOM  49054 1HG2 THR C3169     -36.030 -21.599  -5.216  1.00  5.880          H  
ATOM  49055 2HG2 THR C3169     -37.731 -21.302  -5.618  1.00  5.880          H  
ATOM  49056 3HG2 THR C3169     -36.973 -20.451  -4.264  1.00  5.880          H  
ATOM  49057  N   TRP C3170     -38.465 -21.199  -1.165  1.00  1.900          N  
ATOM  49058  CA  TRP C3170     -38.081 -20.340  -0.018  1.00  1.150          C  
ATOM  49059  C   TRP C3170     -36.698 -20.847  -0.047  1.00  0.690          C  
ATOM  49060  O   TRP C3170     -36.520 -21.998   0.291  1.00  1.170          O  
ATOM  49061  CB  TRP C3170     -38.754 -20.788   1.287  1.00  1.910          C  
ATOM  49062  CG  TRP C3170     -40.242 -20.592   1.402  1.00  1.910          C  
ATOM  49063  CD1 TRP C3170     -41.103 -20.206   0.445  1.00  1.910          C  
ATOM  49064  CD2 TRP C3170     -41.043 -20.797   2.597  1.00  1.910          C  
ATOM  49065  NE1 TRP C3170     -42.375 -20.125   0.955  1.00  1.910          N  
ATOM  49066  CE2 TRP C3170     -42.350 -20.480   2.266  1.00  1.910          C  
ATOM  49067  CE3 TRP C3170     -40.749 -21.212   3.910  1.00  1.910          C  
ATOM  49068  CZ2 TRP C3170     -43.376 -20.549   3.191  1.00  1.910          C  
ATOM  49069  CZ3 TRP C3170     -41.772 -21.277   4.835  1.00  1.910          C  
ATOM  49070  CH2 TRP C3170     -43.053 -20.953   4.485  1.00  1.910          C  
ATOM  49071  H   TRP C3170     -38.441 -22.186  -0.955  1.00  2.280          H  
ATOM  49072  HA  TRP C3170     -38.134 -19.268  -0.224  1.00  1.380          H  
ATOM  49073 1HB  TRP C3170     -38.563 -21.850   1.437  1.00  2.290          H  
ATOM  49074 2HB  TRP C3170     -38.270 -20.278   2.095  1.00  2.290          H  
ATOM  49075  HD1 TRP C3170     -40.829 -19.982  -0.569  1.00  2.290          H  
ATOM  49076  HE1 TRP C3170     -43.204 -19.843   0.455  1.00  2.290          H  
ATOM  49077  HE3 TRP C3170     -39.731 -21.467   4.195  1.00  2.290          H  
ATOM  49078  HZ2 TRP C3170     -44.405 -20.297   2.933  1.00  2.290          H  
ATOM  49079  HZ3 TRP C3170     -41.532 -21.588   5.854  1.00  2.290          H  
ATOM  49080  HH2 TRP C3170     -43.836 -21.014   5.239  1.00  2.290          H  
ATOM  49081  N   ARG C3171     -35.741 -20.101  -0.514  1.00  0.840          N  
ATOM  49082  CA  ARG C3171     -34.486 -20.738  -0.908  1.00  1.290          C  
ATOM  49083  C   ARG C3171     -33.666 -21.559   0.082  1.00  1.010          C  
ATOM  49084  O   ARG C3171     -32.619 -21.145   0.593  1.00  1.690          O  
ATOM  49085  CB  ARG C3171     -33.621 -19.697  -1.581  1.00  1.630          C  
ATOM  49086  CG  ARG C3171     -34.198 -19.327  -2.931  1.00  1.630          C  
ATOM  49087  CD  ARG C3171     -33.449 -18.334  -3.676  1.00  1.630          C  
ATOM  49088  NE  ARG C3171     -34.097 -18.130  -4.969  1.00  1.630          N  
ATOM  49089  CZ  ARG C3171     -33.732 -17.253  -5.923  1.00  1.630          C  
ATOM  49090  NH1 ARG C3171     -32.695 -16.461  -5.765  1.00  1.630          N  
ATOM  49091  NH2 ARG C3171     -34.438 -17.193  -7.033  1.00  1.630          N  
ATOM  49092  H   ARG C3171     -35.906 -19.120  -0.686  1.00  1.010          H  
ATOM  49093  HA  ARG C3171     -34.744 -21.434  -1.700  1.00  1.550          H  
ATOM  49094 1HB  ARG C3171     -33.581 -18.798  -0.968  1.00  1.950          H  
ATOM  49095 2HB  ARG C3171     -32.615 -20.058  -1.703  1.00  1.950          H  
ATOM  49096 1HG  ARG C3171     -34.238 -20.229  -3.543  1.00  1.950          H  
ATOM  49097 2HG  ARG C3171     -35.211 -18.952  -2.801  1.00  1.950          H  
ATOM  49098 1HD  ARG C3171     -33.441 -17.389  -3.131  1.00  1.950          H  
ATOM  49099 2HD  ARG C3171     -32.433 -18.684  -3.836  1.00  1.950          H  
ATOM  49100  HE  ARG C3171     -34.907 -18.707  -5.163  1.00  1.950          H  
ATOM  49101 1HH1 ARG C3171     -32.146 -16.512  -4.920  1.00  1.950          H  
ATOM  49102 2HH1 ARG C3171     -32.440 -15.823  -6.507  1.00  1.950          H  
ATOM  49103 1HH2 ARG C3171     -35.232 -17.806  -7.159  1.00  1.950          H  
ATOM  49104 2HH2 ARG C3171     -34.195 -16.534  -7.750  1.00  1.950          H  
ATOM  49105  N   VAL C3172     -34.142 -22.785   0.239  1.00  0.510          N  
ATOM  49106  CA  VAL C3172     -33.546 -23.887   0.951  1.00  0.840          C  
ATOM  49107  C   VAL C3172     -33.554 -25.030  -0.052  1.00  0.670          C  
ATOM  49108  O   VAL C3172     -34.121 -24.880  -1.126  1.00  1.360          O  
ATOM  49109  CB  VAL C3172     -34.324 -24.256   2.242  1.00  1.040          C  
ATOM  49110  CG1 VAL C3172     -34.364 -23.034   3.151  1.00  1.040          C  
ATOM  49111  CG2 VAL C3172     -35.727 -24.807   1.931  1.00  1.040          C  
ATOM  49112  H   VAL C3172     -35.045 -22.932  -0.183  1.00  0.610          H  
ATOM  49113  HA  VAL C3172     -32.521 -23.634   1.205  1.00  1.010          H  
ATOM  49114  HB  VAL C3172     -33.784 -25.015   2.762  1.00  1.250          H  
ATOM  49115 1HG1 VAL C3172     -34.861 -23.278   4.080  1.00  1.250          H  
ATOM  49116 2HG1 VAL C3172     -33.351 -22.707   3.357  1.00  1.250          H  
ATOM  49117 3HG1 VAL C3172     -34.907 -22.228   2.655  1.00  1.250          H  
ATOM  49118 1HG2 VAL C3172     -36.225 -25.069   2.866  1.00  1.250          H  
ATOM  49119 2HG2 VAL C3172     -36.312 -24.066   1.420  1.00  1.250          H  
ATOM  49120 3HG2 VAL C3172     -35.658 -25.694   1.311  1.00  1.250          H  
ATOM  49121  N   TYR C3173     -32.920 -26.156   0.230  1.00  1.000          N  
ATOM  49122  CA  TYR C3173     -32.935 -27.211  -0.776  1.00  1.260          C  
ATOM  49123  C   TYR C3173     -34.233 -28.023  -0.818  1.00  1.150          C  
ATOM  49124  O   TYR C3173     -34.686 -28.420  -1.892  1.00  1.810          O  
ATOM  49125  CB  TYR C3173     -31.740 -28.154  -0.580  1.00  1.660          C  
ATOM  49126  CG  TYR C3173     -30.378 -27.507  -0.868  1.00  1.660          C  
ATOM  49127  CD1 TYR C3173     -29.437 -27.345   0.151  1.00  1.660          C  
ATOM  49128  CD2 TYR C3173     -30.080 -27.057  -2.145  1.00  1.660          C  
ATOM  49129  CE1 TYR C3173     -28.224 -26.751  -0.118  1.00  1.660          C  
ATOM  49130  CE2 TYR C3173     -28.864 -26.456  -2.400  1.00  1.660          C  
ATOM  49131  CZ  TYR C3173     -27.941 -26.306  -1.392  1.00  1.660          C  
ATOM  49132  OH  TYR C3173     -26.733 -25.705  -1.655  1.00  1.660          O  
ATOM  49133  H   TYR C3173     -32.432 -26.303   1.109  1.00  1.200          H  
ATOM  49134  HA  TYR C3173     -32.830 -26.738  -1.751  1.00  1.510          H  
ATOM  49135 1HB  TYR C3173     -31.733 -28.527   0.442  1.00  1.990          H  
ATOM  49136 2HB  TYR C3173     -31.852 -29.015  -1.238  1.00  1.990          H  
ATOM  49137  HD1 TYR C3173     -29.648 -27.692   1.157  1.00  1.990          H  
ATOM  49138  HD2 TYR C3173     -30.805 -27.170  -2.950  1.00  1.990          H  
ATOM  49139  HE1 TYR C3173     -27.490 -26.631   0.664  1.00  1.990          H  
ATOM  49140  HE2 TYR C3173     -28.635 -26.098  -3.404  1.00  1.990          H  
ATOM  49141  HH  TYR C3173     -26.139 -25.811  -0.895  1.00  1.990          H  
ATOM  49142  N   SER C3174     -34.800 -28.300   0.340  1.00  0.480          N  
ATOM  49143  CA  SER C3174     -36.020 -29.084   0.455  1.00  0.450          C  
ATOM  49144  C   SER C3174     -36.595 -28.832   1.829  1.00  0.600          C  
ATOM  49145  O   SER C3174     -35.847 -28.786   2.807  1.00  0.930          O  
ATOM  49146  CB  SER C3174     -35.743 -30.559   0.257  1.00  0.640          C  
ATOM  49147  OG  SER C3174     -36.920 -31.304   0.380  1.00  0.640          O  
ATOM  49148  H   SER C3174     -34.368 -27.956   1.182  1.00  0.580          H  
ATOM  49149  HA  SER C3174     -36.736 -28.747  -0.295  1.00  0.540          H  
ATOM  49150 1HB  SER C3174     -35.309 -30.721  -0.729  1.00  0.770          H  
ATOM  49151 2HB  SER C3174     -35.016 -30.895   0.994  1.00  0.770          H  
ATOM  49152  HG  SER C3174     -36.670 -32.220   0.237  1.00  0.770          H  
ATOM  49153  N   THR C3175     -37.903 -28.655   1.929  1.00  0.450          N  
ATOM  49154  CA  THR C3175     -38.477 -28.419   3.245  1.00  0.540          C  
ATOM  49155  C   THR C3175     -39.110 -29.696   3.774  1.00  0.440          C  
ATOM  49156  O   THR C3175     -39.922 -30.330   3.101  1.00  0.520          O  
ATOM  49157  CB  THR C3175     -39.495 -27.261   3.218  1.00  0.720          C  
ATOM  49158  OG1 THR C3175     -38.838 -26.068   2.787  1.00  0.720          O  
ATOM  49159  CG2 THR C3175     -40.016 -27.011   4.610  1.00  0.720          C  
ATOM  49160  H   THR C3175     -38.488 -28.713   1.109  1.00  0.540          H  
ATOM  49161  HA  THR C3175     -37.683 -28.132   3.927  1.00  0.650          H  
ATOM  49162  HB  THR C3175     -40.318 -27.497   2.545  1.00  0.860          H  
ATOM  49163  HG1 THR C3175     -38.590 -26.161   1.868  1.00  0.860          H  
ATOM  49164 1HG2 THR C3175     -40.714 -26.177   4.590  1.00  0.860          H  
ATOM  49165 2HG2 THR C3175     -40.528 -27.892   4.989  1.00  0.860          H  
ATOM  49166 3HG2 THR C3175     -39.178 -26.769   5.257  1.00  0.860          H  
ATOM  49167  N   GLY C3176     -38.700 -30.084   4.975  1.00  0.370          N  
ATOM  49168  CA  GLY C3176     -39.199 -31.280   5.624  1.00  0.390          C  
ATOM  49169  C   GLY C3176     -40.312 -30.948   6.602  1.00  0.520          C  
ATOM  49170  O   GLY C3176     -40.860 -29.848   6.593  1.00  0.610          O  
ATOM  49171  H   GLY C3176     -38.020 -29.511   5.453  1.00  0.440          H  
ATOM  49172 1HA  GLY C3176     -39.565 -31.979   4.871  1.00  0.470          H  
ATOM  49173 2HA  GLY C3176     -38.381 -31.772   6.148  1.00  0.470          H  
ATOM  49174  N   SER C3177     -40.626 -31.905   7.473  1.00  0.580          N  
ATOM  49175  CA  SER C3177     -41.689 -31.760   8.466  1.00  0.700          C  
ATOM  49176  C   SER C3177     -41.269 -30.970   9.706  1.00  0.580          C  
ATOM  49177  O   SER C3177     -42.104 -30.606  10.537  1.00  0.640          O  
ATOM  49178  CB  SER C3177     -42.167 -33.133   8.881  1.00  0.930          C  
ATOM  49179  OG  SER C3177     -41.150 -33.831   9.548  1.00  0.930          O  
ATOM  49180  H   SER C3177     -40.138 -32.790   7.437  1.00  0.700          H  
ATOM  49181  HA  SER C3177     -42.519 -31.230   7.996  1.00  0.840          H  
ATOM  49182 1HB  SER C3177     -43.031 -33.031   9.536  1.00  1.120          H  
ATOM  49183 2HB  SER C3177     -42.484 -33.692   8.003  1.00  1.120          H  
ATOM  49184  HG  SER C3177     -41.540 -34.668   9.821  1.00  1.120          H  
ATOM  49185  N   ASN C3178     -39.972 -30.717   9.832  1.00  0.430          N  
ATOM  49186  CA  ASN C3178     -39.414 -30.022  10.985  1.00  0.360          C  
ATOM  49187  C   ASN C3178     -38.605 -28.800  10.585  1.00  0.360          C  
ATOM  49188  O   ASN C3178     -37.513 -28.920  10.016  1.00  0.360          O  
ATOM  49189  CB  ASN C3178     -38.528 -30.943  11.799  1.00  0.530          C  
ATOM  49190  CG  ASN C3178     -39.236 -32.070  12.468  1.00  0.530          C  
ATOM  49191  OD1 ASN C3178     -39.902 -31.885  13.499  1.00  0.530          O  
ATOM  49192  ND2 ASN C3178     -39.100 -33.248  11.923  1.00  0.530          N  
ATOM  49193  H   ASN C3178     -39.371 -31.030   9.089  1.00  0.520          H  
ATOM  49194  HA  ASN C3178     -40.234 -29.676  11.614  1.00  0.430          H  
ATOM  49195 1HB  ASN C3178     -37.732 -31.346  11.177  1.00  0.640          H  
ATOM  49196 2HB  ASN C3178     -38.068 -30.348  12.565  1.00  0.640          H  
ATOM  49197 1HD2 ASN C3178     -39.546 -34.041  12.334  1.00  0.640          H  
ATOM  49198 2HD2 ASN C3178     -38.550 -33.357  11.097  1.00  0.640          H  
ATOM  49199  N   VAL C3179     -39.146 -27.617  10.868  1.00  0.390          N  
ATOM  49200  CA  VAL C3179     -38.470 -26.370  10.528  1.00  0.400          C  
ATOM  49201  C   VAL C3179     -38.314 -25.501  11.778  1.00  0.380          C  
ATOM  49202  O   VAL C3179     -39.300 -25.098  12.396  1.00  0.430          O  
ATOM  49203  CB  VAL C3179     -39.270 -25.625   9.436  1.00  0.560          C  
ATOM  49204  CG1 VAL C3179     -38.586 -24.293   9.081  1.00  0.560          C  
ATOM  49205  CG2 VAL C3179     -39.396 -26.539   8.194  1.00  0.560          C  
ATOM  49206  H   VAL C3179     -40.045 -27.588  11.336  1.00  0.470          H  
ATOM  49207  HA  VAL C3179     -37.474 -26.596  10.144  1.00  0.480          H  
ATOM  49208  HB  VAL C3179     -40.264 -25.389   9.815  1.00  0.670          H  
ATOM  49209 1HG1 VAL C3179     -39.167 -23.775   8.320  1.00  0.670          H  
ATOM  49210 2HG1 VAL C3179     -38.531 -23.670   9.970  1.00  0.670          H  
ATOM  49211 3HG1 VAL C3179     -37.586 -24.467   8.708  1.00  0.670          H  
ATOM  49212 1HG2 VAL C3179     -39.968 -26.021   7.433  1.00  0.670          H  
ATOM  49213 2HG2 VAL C3179     -38.416 -26.772   7.814  1.00  0.670          H  
ATOM  49214 3HG2 VAL C3179     -39.909 -27.466   8.449  1.00  0.670          H  
ATOM  49215  N   PHE C3180     -37.071 -25.190  12.131  1.00  0.360          N  
ATOM  49216  CA  PHE C3180     -36.768 -24.408  13.322  1.00  0.370          C  
ATOM  49217  C   PHE C3180     -36.001 -23.114  13.075  1.00  0.480          C  
ATOM  49218  O   PHE C3180     -34.949 -23.092  12.429  1.00  0.580          O  
ATOM  49219  CB  PHE C3180     -36.010 -25.301  14.307  1.00  0.510          C  
ATOM  49220  CG  PHE C3180     -35.471 -24.596  15.492  1.00  0.510          C  
ATOM  49221  CD1 PHE C3180     -36.301 -24.001  16.426  1.00  0.510          C  
ATOM  49222  CD2 PHE C3180     -34.103 -24.548  15.686  1.00  0.510          C  
ATOM  49223  CE1 PHE C3180     -35.761 -23.353  17.509  1.00  0.510          C  
ATOM  49224  CE2 PHE C3180     -33.577 -23.925  16.761  1.00  0.510          C  
ATOM  49225  CZ  PHE C3180     -34.398 -23.316  17.676  1.00  0.510          C  
ATOM  49226  H   PHE C3180     -36.299 -25.571  11.580  1.00  0.430          H  
ATOM  49227  HA  PHE C3180     -37.716 -24.137  13.783  1.00  0.440          H  
ATOM  49228 1HB  PHE C3180     -36.675 -26.089  14.657  1.00  0.620          H  
ATOM  49229 2HB  PHE C3180     -35.185 -25.788  13.786  1.00  0.620          H  
ATOM  49230  HD1 PHE C3180     -37.381 -24.039  16.298  1.00  0.620          H  
ATOM  49231  HD2 PHE C3180     -33.445 -25.019  14.963  1.00  0.620          H  
ATOM  49232  HE1 PHE C3180     -36.412 -22.877  18.244  1.00  0.620          H  
ATOM  49233  HE2 PHE C3180     -32.506 -23.900  16.897  1.00  0.620          H  
ATOM  49234  HZ  PHE C3180     -33.972 -22.811  18.539  1.00  0.620          H  
ATOM  49235  N   GLN C3181     -36.536 -22.017  13.610  1.00  0.470          N  
ATOM  49236  CA  GLN C3181     -35.876 -20.729  13.439  1.00  0.540          C  
ATOM  49237  C   GLN C3181     -34.992 -20.355  14.590  1.00  0.480          C  
ATOM  49238  O   GLN C3181     -35.472 -20.149  15.705  1.00  0.630          O  
ATOM  49239  CB  GLN C3181     -36.864 -19.558  13.374  1.00  0.730          C  
ATOM  49240  CG  GLN C3181     -36.167 -18.143  13.140  1.00  0.730          C  
ATOM  49241  CD  GLN C3181     -35.672 -17.922  11.700  1.00  0.730          C  
ATOM  49242  OE1 GLN C3181     -36.555 -17.667  10.890  1.00  0.730          O  
ATOM  49243  NE2 GLN C3181     -34.363 -18.016  11.387  1.00  0.730          N  
ATOM  49244  H   GLN C3181     -37.402 -22.099  14.125  1.00  0.560          H  
ATOM  49245  HA  GLN C3181     -35.263 -20.760  12.540  1.00  0.650          H  
ATOM  49246 1HB  GLN C3181     -37.592 -19.737  12.629  1.00  0.870          H  
ATOM  49247 2HB  GLN C3181     -37.396 -19.495  14.320  1.00  0.870          H  
ATOM  49248 1HG  GLN C3181     -36.909 -17.377  13.344  1.00  0.870          H  
ATOM  49249 2HG  GLN C3181     -35.324 -18.004  13.808  1.00  0.870          H  
ATOM  49250 1HE2 GLN C3181     -34.036 -17.889  10.403  1.00  0.870          H  
ATOM  49251 2HE2 GLN C3181     -33.678 -18.222  12.106  1.00  0.870          H  
ATOM  49252  N   THR C3182     -33.721 -20.160  14.321  1.00  0.370          N  
ATOM  49253  CA  THR C3182     -32.848 -19.659  15.354  1.00  0.470          C  
ATOM  49254  C   THR C3182     -31.965 -18.552  14.850  1.00  0.410          C  
ATOM  49255  O   THR C3182     -31.990 -18.206  13.670  1.00  0.330          O  
ATOM  49256  CB  THR C3182     -32.024 -20.738  16.041  1.00  0.620          C  
ATOM  49257  OG1 THR C3182     -31.355 -20.115  17.150  1.00  0.620          O  
ATOM  49258  CG2 THR C3182     -31.053 -21.447  15.099  1.00  0.620          C  
ATOM  49259  H   THR C3182     -33.327 -20.393  13.404  1.00  0.440          H  
ATOM  49260  HA  THR C3182     -33.468 -19.223  16.136  1.00  0.560          H  
ATOM  49261  HB  THR C3182     -32.697 -21.448  16.435  1.00  0.740          H  
ATOM  49262  HG1 THR C3182     -30.964 -20.795  17.716  1.00  0.740          H  
ATOM  49263 1HG2 THR C3182     -30.504 -22.211  15.647  1.00  0.740          H  
ATOM  49264 2HG2 THR C3182     -31.620 -21.918  14.296  1.00  0.740          H  
ATOM  49265 3HG2 THR C3182     -30.367 -20.755  14.676  1.00  0.740          H  
ATOM  49266  N   ARG C3183     -31.178 -18.003  15.759  1.00  0.510          N  
ATOM  49267  CA  ARG C3183     -30.251 -16.914  15.469  1.00  0.550          C  
ATOM  49268  C   ARG C3183     -29.200 -17.324  14.452  1.00  0.520          C  
ATOM  49269  O   ARG C3183     -28.707 -16.506  13.682  1.00  0.540          O  
ATOM  49270  CB  ARG C3183     -29.580 -16.467  16.739  1.00  0.750          C  
ATOM  49271  CG  ARG C3183     -30.439 -15.730  17.736  1.00  0.750          C  
ATOM  49272  CD  ARG C3183     -29.628 -15.323  18.915  1.00  0.750          C  
ATOM  49273  NE  ARG C3183     -30.437 -14.715  19.959  1.00  0.750          N  
ATOM  49274  CZ  ARG C3183     -31.031 -15.382  20.979  1.00  0.750          C  
ATOM  49275  NH1 ARG C3183     -30.920 -16.696  21.083  1.00  0.750          N  
ATOM  49276  NH2 ARG C3183     -31.730 -14.706  21.876  1.00  0.750          N  
ATOM  49277  H   ARG C3183     -31.230 -18.398  16.698  1.00  0.610          H  
ATOM  49278  HA  ARG C3183     -30.821 -16.079  15.062  1.00  0.660          H  
ATOM  49279 1HB  ARG C3183     -29.294 -17.357  17.251  1.00  0.900          H  
ATOM  49280 2HB  ARG C3183     -28.683 -15.887  16.524  1.00  0.900          H  
ATOM  49281 1HG  ARG C3183     -30.855 -14.836  17.273  1.00  0.900          H  
ATOM  49282 2HG  ARG C3183     -31.248 -16.377  18.072  1.00  0.900          H  
ATOM  49283 1HD  ARG C3183     -29.112 -16.186  19.329  1.00  0.900          H  
ATOM  49284 2HD  ARG C3183     -28.888 -14.590  18.596  1.00  0.900          H  
ATOM  49285  HE  ARG C3183     -30.556 -13.709  19.926  1.00  0.900          H  
ATOM  49286 1HH1 ARG C3183     -30.397 -17.222  20.395  1.00  0.900          H  
ATOM  49287 2HH1 ARG C3183     -31.367 -17.184  21.846  1.00  0.900          H  
ATOM  49288 1HH2 ARG C3183     -31.817 -13.701  21.796  1.00  0.900          H  
ATOM  49289 2HH2 ARG C3183     -32.181 -15.188  22.639  1.00  0.900          H  
ATOM  49290  N   ALA C3184     -28.844 -18.602  14.472  1.00  0.490          N  
ATOM  49291  CA  ALA C3184     -27.844 -19.161  13.586  1.00  0.440          C  
ATOM  49292  C   ALA C3184     -28.382 -19.487  12.184  1.00  0.410          C  
ATOM  49293  O   ALA C3184     -27.602 -19.906  11.326  1.00  0.430          O  
ATOM  49294  CB  ALA C3184     -27.252 -20.428  14.203  1.00  0.640          C  
ATOM  49295  H   ALA C3184     -29.263 -19.210  15.163  1.00  0.590          H  
ATOM  49296  HA  ALA C3184     -27.070 -18.412  13.475  1.00  0.530          H  
ATOM  49297 1HB  ALA C3184     -26.469 -20.825  13.562  1.00  0.760          H  
ATOM  49298 2HB  ALA C3184     -26.837 -20.186  15.168  1.00  0.760          H  
ATOM  49299 3HB  ALA C3184     -28.025 -21.179  14.321  1.00  0.760          H  
ATOM  49300  N   GLY C3185     -29.688 -19.314  11.947  1.00  0.370          N  
ATOM  49301  CA  GLY C3185     -30.281 -19.635  10.651  1.00  0.390          C  
ATOM  49302  C   GLY C3185     -31.407 -20.653  10.784  1.00  0.340          C  
ATOM  49303  O   GLY C3185     -31.738 -21.105  11.887  1.00  0.410          O  
ATOM  49304  H   GLY C3185     -30.307 -18.939  12.666  1.00  0.440          H  
ATOM  49305 1HA  GLY C3185     -30.664 -18.729  10.181  1.00  0.470          H  
ATOM  49306 2HA  GLY C3185     -29.512 -20.029   9.991  1.00  0.470          H  
ATOM  49307  N   CYS C3186     -32.011 -21.020   9.662  1.00  0.370          N  
ATOM  49308  CA  CYS C3186     -33.078 -22.011   9.741  1.00  0.390          C  
ATOM  49309  C   CYS C3186     -32.562 -23.402   9.683  1.00  0.360          C  
ATOM  49310  O   CYS C3186     -31.800 -23.771   8.795  1.00  0.340          O  
ATOM  49311  CB  CYS C3186     -34.146 -21.858   8.692  1.00  0.540          C  
ATOM  49312  SG  CYS C3186     -35.131 -20.526   9.008  1.00  0.540          S  
ATOM  49313  H   CYS C3186     -31.669 -20.629   8.780  1.00  0.440          H  
ATOM  49314  HA  CYS C3186     -33.578 -21.885  10.700  1.00  0.470          H  
ATOM  49315 1HB  CYS C3186     -33.689 -21.721   7.713  1.00  0.650          H  
ATOM  49316 2HB  CYS C3186     -34.764 -22.757   8.657  1.00  0.650          H  
ATOM  49317  N   LEU C3187     -32.962 -24.181  10.656  1.00  0.380          N  
ATOM  49318  CA  LEU C3187     -32.533 -25.553  10.729  1.00  0.370          C  
ATOM  49319  C   LEU C3187     -33.672 -26.442  10.275  1.00  0.370          C  
ATOM  49320  O   LEU C3187     -34.781 -26.405  10.821  1.00  0.360          O  
ATOM  49321  CB  LEU C3187     -32.045 -25.862  12.157  1.00  0.520          C  
ATOM  49322  CG  LEU C3187     -31.565 -27.307  12.485  1.00  0.520          C  
ATOM  49323  CD1 LEU C3187     -30.342 -27.663  11.649  1.00  0.520          C  
ATOM  49324  CD2 LEU C3187     -31.195 -27.374  13.977  1.00  0.520          C  
ATOM  49325  H   LEU C3187     -33.599 -23.796  11.361  1.00  0.460          H  
ATOM  49326  HA  LEU C3187     -31.707 -25.695  10.041  1.00  0.440          H  
ATOM  49327 1HB  LEU C3187     -31.223 -25.187  12.381  1.00  0.630          H  
ATOM  49328 2HB  LEU C3187     -32.858 -25.627  12.832  1.00  0.630          H  
ATOM  49329  HG  LEU C3187     -32.357 -28.020  12.262  1.00  0.630          H  
ATOM  49330 1HD1 LEU C3187     -30.021 -28.668  11.909  1.00  0.630          H  
ATOM  49331 2HD1 LEU C3187     -30.580 -27.631  10.591  1.00  0.630          H  
ATOM  49332 3HD1 LEU C3187     -29.540 -26.960  11.862  1.00  0.630          H  
ATOM  49333 1HD2 LEU C3187     -30.854 -28.381  14.229  1.00  0.630          H  
ATOM  49334 2HD2 LEU C3187     -30.398 -26.662  14.190  1.00  0.630          H  
ATOM  49335 3HD2 LEU C3187     -32.071 -27.126  14.574  1.00  0.630          H  
ATOM  49336  N   ILE C3188     -33.427 -27.201   9.219  1.00  0.360          N  
ATOM  49337  CA  ILE C3188     -34.472 -28.046   8.682  1.00  0.350          C  
ATOM  49338  C   ILE C3188     -34.130 -29.535   8.753  1.00  0.370          C  
ATOM  49339  O   ILE C3188     -33.070 -29.991   8.313  1.00  0.380          O  
ATOM  49340  CB  ILE C3188     -34.840 -27.603   7.248  1.00  0.490          C  
ATOM  49341  CG1 ILE C3188     -35.337 -26.111   7.311  1.00  0.490          C  
ATOM  49342  CG2 ILE C3188     -35.935 -28.530   6.655  1.00  0.490          C  
ATOM  49343  CD1 ILE C3188     -35.576 -25.433   5.989  1.00  0.490          C  
ATOM  49344  H   ILE C3188     -32.504 -27.168   8.775  1.00  0.430          H  
ATOM  49345  HA  ILE C3188     -35.365 -27.902   9.286  1.00  0.420          H  
ATOM  49346  HB  ILE C3188     -33.950 -27.633   6.621  1.00  0.590          H  
ATOM  49347 1HG1 ILE C3188     -36.238 -26.089   7.888  1.00  0.590          H  
ATOM  49348 2HG1 ILE C3188     -34.590 -25.519   7.828  1.00  0.590          H  
ATOM  49349 1HG2 ILE C3188     -36.175 -28.206   5.658  1.00  0.590          H  
ATOM  49350 2HG2 ILE C3188     -35.568 -29.554   6.608  1.00  0.590          H  
ATOM  49351 3HG2 ILE C3188     -36.827 -28.492   7.285  1.00  0.590          H  
ATOM  49352 1HD1 ILE C3188     -35.901 -24.408   6.170  1.00  0.590          H  
ATOM  49353 2HD1 ILE C3188     -34.651 -25.423   5.416  1.00  0.590          H  
ATOM  49354 3HD1 ILE C3188     -36.344 -25.951   5.423  1.00  0.590          H  
ATOM  49355  N   GLY C3189     -35.059 -30.297   9.327  1.00  0.380          N  
ATOM  49356  CA  GLY C3189     -34.940 -31.744   9.512  1.00  0.400          C  
ATOM  49357  C   GLY C3189     -34.725 -32.184  10.968  1.00  0.420          C  
ATOM  49358  O   GLY C3189     -34.983 -33.342  11.298  1.00  0.420          O  
ATOM  49359  H   GLY C3189     -35.914 -29.828   9.649  1.00  0.460          H  
ATOM  49360 1HA  GLY C3189     -35.841 -32.220   9.128  1.00  0.480          H  
ATOM  49361 2HA  GLY C3189     -34.115 -32.113   8.903  1.00  0.480          H  
ATOM  49362  N   ALA C3190     -34.283 -31.275  11.836  1.00  0.440          N  
ATOM  49363  CA  ALA C3190     -34.109 -31.613  13.251  1.00  0.430          C  
ATOM  49364  C   ALA C3190     -35.400 -31.299  13.997  1.00  0.490          C  
ATOM  49365  O   ALA C3190     -36.021 -30.266  13.749  1.00  0.580          O  
ATOM  49366  CB  ALA C3190     -32.948 -30.852  13.864  1.00  0.610          C  
ATOM  49367  H   ALA C3190     -34.084 -30.345  11.501  1.00  0.530          H  
ATOM  49368  HA  ALA C3190     -33.917 -32.682  13.333  1.00  0.520          H  
ATOM  49369 1HB  ALA C3190     -32.854 -31.140  14.912  1.00  0.730          H  
ATOM  49370 2HB  ALA C3190     -32.032 -31.092  13.337  1.00  0.730          H  
ATOM  49371 3HB  ALA C3190     -33.143 -29.789  13.794  1.00  0.730          H  
ATOM  49372  N   GLU C3191     -35.776 -32.148  14.939  1.00  0.460          N  
ATOM  49373  CA  GLU C3191     -36.977 -31.914  15.737  1.00  0.500          C  
ATOM  49374  C   GLU C3191     -36.574 -30.923  16.807  1.00  0.500          C  
ATOM  49375  O   GLU C3191     -35.464 -31.027  17.305  1.00  0.700          O  
ATOM  49376  CB  GLU C3191     -37.437 -33.225  16.379  1.00  0.680          C  
ATOM  49377  CG  GLU C3191     -37.803 -34.363  15.382  1.00  0.680          C  
ATOM  49378  CD  GLU C3191     -38.134 -35.675  16.079  1.00  0.680          C  
ATOM  49379  OE1 GLU C3191     -38.293 -35.652  17.272  1.00  0.680          O  
ATOM  49380  OE2 GLU C3191     -38.203 -36.714  15.424  1.00  0.680          O  
ATOM  49381  H   GLU C3191     -35.201 -32.978  15.103  1.00  0.550          H  
ATOM  49382  HA  GLU C3191     -37.764 -31.487  15.117  1.00  0.600          H  
ATOM  49383 1HB  GLU C3191     -36.666 -33.574  17.030  1.00  0.820          H  
ATOM  49384 2HB  GLU C3191     -38.315 -33.031  16.994  1.00  0.820          H  
ATOM  49385 1HG  GLU C3191     -38.659 -34.050  14.793  1.00  0.820          H  
ATOM  49386 2HG  GLU C3191     -36.964 -34.517  14.701  1.00  0.820          H  
ATOM  49387  N   HIS C3192     -37.413 -29.974  17.195  1.00  0.590          N  
ATOM  49388  CA  HIS C3192     -36.929 -29.108  18.267  1.00  0.640          C  
ATOM  49389  C   HIS C3192     -37.608 -29.443  19.575  1.00  0.590          C  
ATOM  49390  O   HIS C3192     -38.831 -29.595  19.640  1.00  0.680          O  
ATOM  49391  CB  HIS C3192     -37.078 -27.626  17.928  1.00  0.880          C  
ATOM  49392  CG  HIS C3192     -36.427 -26.755  18.955  1.00  0.880          C  
ATOM  49393  ND1 HIS C3192     -37.080 -26.295  20.077  1.00  0.880          N  
ATOM  49394  CD2 HIS C3192     -35.160 -26.301  19.041  1.00  0.880          C  
ATOM  49395  CE1 HIS C3192     -36.238 -25.578  20.802  1.00  0.880          C  
ATOM  49396  NE2 HIS C3192     -35.069 -25.563  20.189  1.00  0.880          N  
ATOM  49397  H   HIS C3192     -38.329 -29.868  16.777  1.00  0.710          H  
ATOM  49398  HA  HIS C3192     -35.865 -29.269  18.434  1.00  0.770          H  
ATOM  49399 1HB  HIS C3192     -36.616 -27.422  16.961  1.00  1.050          H  
ATOM  49400 2HB  HIS C3192     -38.131 -27.362  17.860  1.00  1.050          H  
ATOM  49401  HD1 HIS C3192     -37.937 -26.666  20.441  1.00  1.050          H  
ATOM  49402  HD2 HIS C3192     -34.290 -26.418  18.403  1.00  1.050          H  
ATOM  49403  HE1 HIS C3192     -36.562 -25.122  21.736  1.00  1.050          H  
ATOM  49404  N   VAL C3193     -36.807 -29.508  20.627  1.00  0.510          N  
ATOM  49405  CA  VAL C3193     -37.318 -29.804  21.952  1.00  0.520          C  
ATOM  49406  C   VAL C3193     -36.933 -28.648  22.855  1.00  0.520          C  
ATOM  49407  O   VAL C3193     -35.855 -28.080  22.719  1.00  0.510          O  
ATOM  49408  CB  VAL C3193     -36.731 -31.143  22.478  1.00  0.720          C  
ATOM  49409  CG1 VAL C3193     -35.234 -31.008  22.736  1.00  0.720          C  
ATOM  49410  CG2 VAL C3193     -37.475 -31.635  23.722  1.00  0.720          C  
ATOM  49411  H   VAL C3193     -35.797 -29.386  20.477  1.00  0.610          H  
ATOM  49412  HA  VAL C3193     -38.404 -29.878  21.913  1.00  0.620          H  
ATOM  49413  HB  VAL C3193     -36.842 -31.884  21.687  1.00  0.870          H  
ATOM  49414 1HG1 VAL C3193     -34.845 -31.970  23.040  1.00  0.870          H  
ATOM  49415 2HG1 VAL C3193     -34.746 -30.694  21.831  1.00  0.870          H  
ATOM  49416 3HG1 VAL C3193     -35.024 -30.280  23.523  1.00  0.870          H  
ATOM  49417 1HG2 VAL C3193     -37.056 -32.591  24.032  1.00  0.870          H  
ATOM  49418 2HG2 VAL C3193     -37.384 -30.944  24.528  1.00  0.870          H  
ATOM  49419 3HG2 VAL C3193     -38.531 -31.765  23.482  1.00  0.870          H  
ATOM  49420  N   ASN C3194     -37.779 -28.336  23.826  1.00  0.570          N  
ATOM  49421  CA  ASN C3194     -37.490 -27.226  24.726  1.00  0.660          C  
ATOM  49422  C   ASN C3194     -36.667 -27.636  25.943  1.00  0.730          C  
ATOM  49423  O   ASN C3194     -36.446 -26.836  26.852  1.00  0.880          O  
ATOM  49424  CB  ASN C3194     -38.783 -26.573  25.164  1.00  0.890          C  
ATOM  49425  CG  ASN C3194     -39.465 -25.844  24.042  1.00  0.890          C  
ATOM  49426  OD1 ASN C3194     -38.819 -25.244  23.175  1.00  0.890          O  
ATOM  49427  ND2 ASN C3194     -40.770 -25.890  24.035  1.00  0.890          N  
ATOM  49428  H   ASN C3194     -38.650 -28.843  23.914  1.00  0.680          H  
ATOM  49429  HA  ASN C3194     -36.899 -26.490  24.180  1.00  0.790          H  
ATOM  49430 1HB  ASN C3194     -39.459 -27.333  25.558  1.00  1.070          H  
ATOM  49431 2HB  ASN C3194     -38.581 -25.867  25.968  1.00  1.070          H  
ATOM  49432 1HD2 ASN C3194     -41.283 -25.425  23.312  1.00  1.070          H  
ATOM  49433 2HD2 ASN C3194     -41.260 -26.385  24.753  1.00  1.070          H  
ATOM  49434  N   ASN C3195     -36.220 -28.877  25.962  1.00  0.710          N  
ATOM  49435  CA  ASN C3195     -35.390 -29.369  27.036  1.00  0.880          C  
ATOM  49436  C   ASN C3195     -33.957 -28.979  26.742  1.00  0.890          C  
ATOM  49437  O   ASN C3195     -33.461 -29.203  25.638  1.00  1.260          O  
ATOM  49438  CB  ASN C3195     -35.479 -30.867  27.149  1.00  1.160          C  
ATOM  49439  CG  ASN C3195     -36.808 -31.368  27.515  1.00  1.160          C  
ATOM  49440  OD1 ASN C3195     -37.621 -30.708  28.175  1.00  1.160          O  
ATOM  49441  ND2 ASN C3195     -37.058 -32.575  27.096  1.00  1.160          N  
ATOM  49442  H   ASN C3195     -36.446 -29.478  25.188  1.00  0.850          H  
ATOM  49443  HA  ASN C3195     -35.686 -28.900  27.975  1.00  1.060          H  
ATOM  49444 1HB  ASN C3195     -35.228 -31.294  26.188  1.00  1.400          H  
ATOM  49445 2HB  ASN C3195     -34.743 -31.225  27.871  1.00  1.400          H  
ATOM  49446 1HD2 ASN C3195     -37.936 -33.007  27.301  1.00  1.400          H  
ATOM  49447 2HD2 ASN C3195     -36.347 -33.074  26.576  1.00  1.400          H  
ATOM  49448  N   SER C3196     -33.277 -28.393  27.705  1.00  0.720          N  
ATOM  49449  CA  SER C3196     -31.888 -28.072  27.471  1.00  0.620          C  
ATOM  49450  C   SER C3196     -31.040 -29.293  27.772  1.00  0.480          C  
ATOM  49451  O   SER C3196     -31.427 -30.138  28.587  1.00  0.490          O  
ATOM  49452  CB  SER C3196     -31.469 -26.892  28.337  1.00  0.910          C  
ATOM  49453  OG  SER C3196     -31.545 -27.217  29.705  1.00  0.910          O  
ATOM  49454  H   SER C3196     -33.698 -28.185  28.598  1.00  0.860          H  
ATOM  49455  HA  SER C3196     -31.762 -27.811  26.424  1.00  0.740          H  
ATOM  49456 1HB  SER C3196     -30.451 -26.605  28.079  1.00  1.090          H  
ATOM  49457 2HB  SER C3196     -32.109 -26.038  28.121  1.00  1.090          H  
ATOM  49458  HG  SER C3196     -31.169 -26.473  30.183  1.00  1.090          H  
ATOM  49459  N   TYR C3197     -29.855 -29.349  27.176  1.00  0.410          N  
ATOM  49460  CA  TYR C3197     -28.940 -30.462  27.447  1.00  0.400          C  
ATOM  49461  C   TYR C3197     -27.488 -30.047  27.294  1.00  0.390          C  
ATOM  49462  O   TYR C3197     -27.187 -28.921  26.890  1.00  0.450          O  
ATOM  49463  CB  TYR C3197     -29.169 -31.636  26.468  1.00  0.560          C  
ATOM  49464  CG  TYR C3197     -30.556 -32.267  26.418  1.00  0.560          C  
ATOM  49465  CD1 TYR C3197     -31.485 -31.787  25.532  1.00  0.560          C  
ATOM  49466  CD2 TYR C3197     -30.885 -33.334  27.239  1.00  0.560          C  
ATOM  49467  CE1 TYR C3197     -32.722 -32.343  25.444  1.00  0.560          C  
ATOM  49468  CE2 TYR C3197     -32.148 -33.903  27.155  1.00  0.560          C  
ATOM  49469  CZ  TYR C3197     -33.067 -33.408  26.255  1.00  0.560          C  
ATOM  49470  OH  TYR C3197     -34.331 -33.982  26.158  1.00  0.560          O  
ATOM  49471  H   TYR C3197     -29.644 -28.603  26.506  1.00  0.490          H  
ATOM  49472  HA  TYR C3197     -29.090 -30.797  28.472  1.00  0.480          H  
ATOM  49473 1HB  TYR C3197     -28.932 -31.301  25.471  1.00  0.680          H  
ATOM  49474 2HB  TYR C3197     -28.463 -32.429  26.694  1.00  0.680          H  
ATOM  49475  HD1 TYR C3197     -31.232 -30.957  24.899  1.00  0.680          H  
ATOM  49476  HD2 TYR C3197     -30.156 -33.726  27.945  1.00  0.680          H  
ATOM  49477  HE1 TYR C3197     -33.426 -31.940  24.740  1.00  0.680          H  
ATOM  49478  HE2 TYR C3197     -32.411 -34.742  27.797  1.00  0.680          H  
ATOM  49479  HH  TYR C3197     -34.378 -34.739  26.752  1.00  0.680          H  
ATOM  49480  N   GLU C3198     -26.578 -30.978  27.571  1.00  0.350          N  
ATOM  49481  CA  GLU C3198     -25.164 -30.719  27.366  1.00  0.350          C  
ATOM  49482  C   GLU C3198     -24.917 -30.761  25.869  1.00  0.350          C  
ATOM  49483  O   GLU C3198     -25.312 -31.716  25.205  1.00  0.520          O  
ATOM  49484  CB  GLU C3198     -24.308 -31.760  28.086  1.00  0.490          C  
ATOM  49485  CG  GLU C3198     -22.812 -31.512  27.997  1.00  0.490          C  
ATOM  49486  CD  GLU C3198     -22.009 -32.522  28.759  1.00  0.490          C  
ATOM  49487  OE1 GLU C3198     -22.593 -33.409  29.333  1.00  0.490          O  
ATOM  49488  OE2 GLU C3198     -20.808 -32.405  28.775  1.00  0.490          O  
ATOM  49489  H   GLU C3198     -26.872 -31.882  27.916  1.00  0.420          H  
ATOM  49490  HA  GLU C3198     -24.917 -29.724  27.738  1.00  0.420          H  
ATOM  49491 1HB  GLU C3198     -24.581 -31.790  29.140  1.00  0.590          H  
ATOM  49492 2HB  GLU C3198     -24.507 -32.746  27.666  1.00  0.590          H  
ATOM  49493 1HG  GLU C3198     -22.508 -31.546  26.948  1.00  0.590          H  
ATOM  49494 2HG  GLU C3198     -22.596 -30.516  28.378  1.00  0.590          H  
ATOM  49495  N   CYS C3199     -24.271 -29.734  25.338  1.00  0.290          N  
ATOM  49496  CA  CYS C3199     -24.035 -29.632  23.901  1.00  0.270          C  
ATOM  49497  C   CYS C3199     -23.210 -30.780  23.352  1.00  0.230          C  
ATOM  49498  O   CYS C3199     -22.124 -31.074  23.855  1.00  0.280          O  
ATOM  49499  CB  CYS C3199     -23.322 -28.334  23.563  1.00  0.390          C  
ATOM  49500  SG  CYS C3199     -23.050 -28.088  21.786  1.00  0.390          S  
ATOM  49501  H   CYS C3199     -23.965 -28.986  25.944  1.00  0.350          H  
ATOM  49502  HA  CYS C3199     -25.000 -29.636  23.399  1.00  0.320          H  
ATOM  49503 1HB  CYS C3199     -23.905 -27.507  23.940  1.00  0.460          H  
ATOM  49504 2HB  CYS C3199     -22.353 -28.309  24.060  1.00  0.460          H  
ATOM  49505  N   ASP C3200     -23.683 -31.340  22.240  1.00  0.190          N  
ATOM  49506  CA  ASP C3200     -23.005 -32.430  21.553  1.00  0.260          C  
ATOM  49507  C   ASP C3200     -22.594 -31.955  20.135  1.00  0.460          C  
ATOM  49508  O   ASP C3200     -21.433 -31.582  19.958  1.00  1.500          O  
ATOM  49509  CB  ASP C3200     -23.900 -33.679  21.542  1.00  0.340          C  
ATOM  49510  CG  ASP C3200     -23.194 -34.942  21.062  1.00  0.340          C  
ATOM  49511  OD1 ASP C3200     -22.008 -34.867  20.827  1.00  0.340          O  
ATOM  49512  OD2 ASP C3200     -23.841 -35.983  20.948  1.00  0.340          O  
ATOM  49513  H   ASP C3200     -24.601 -31.049  21.926  1.00  0.230          H  
ATOM  49514  HA  ASP C3200     -22.096 -32.678  22.102  1.00  0.310          H  
ATOM  49515 1HB  ASP C3200     -24.266 -33.852  22.557  1.00  0.400          H  
ATOM  49516 2HB  ASP C3200     -24.767 -33.502  20.919  1.00  0.400          H  
ATOM  49517  N   ILE C3201     -23.483 -31.941  19.124  1.00  0.420          N  
ATOM  49518  CA  ILE C3201     -23.066 -31.381  17.832  1.00  0.320          C  
ATOM  49519  C   ILE C3201     -23.469 -29.912  17.824  1.00  0.340          C  
ATOM  49520  O   ILE C3201     -24.658 -29.616  17.812  1.00  0.460          O  
ATOM  49521  CB  ILE C3201     -23.751 -32.039  16.595  1.00  0.490          C  
ATOM  49522  CG1 ILE C3201     -23.420 -33.545  16.510  1.00  0.490          C  
ATOM  49523  CG2 ILE C3201     -23.337 -31.264  15.287  1.00  0.490          C  
ATOM  49524  CD1 ILE C3201     -24.233 -34.311  15.434  1.00  0.490          C  
ATOM  49525  H   ILE C3201     -24.441 -32.270  19.250  1.00  0.500          H  
ATOM  49526  HA  ILE C3201     -21.997 -31.508  17.735  1.00  0.380          H  
ATOM  49527  HB  ILE C3201     -24.832 -31.970  16.712  1.00  0.590          H  
ATOM  49528 1HG1 ILE C3201     -22.360 -33.667  16.300  1.00  0.590          H  
ATOM  49529 2HG1 ILE C3201     -23.632 -33.996  17.482  1.00  0.590          H  
ATOM  49530 1HG2 ILE C3201     -23.816 -31.683  14.419  1.00  0.590          H  
ATOM  49531 2HG2 ILE C3201     -23.625 -30.211  15.358  1.00  0.590          H  
ATOM  49532 3HG2 ILE C3201     -22.262 -31.327  15.157  1.00  0.590          H  
ATOM  49533 1HD1 ILE C3201     -23.962 -35.355  15.446  1.00  0.590          H  
ATOM  49534 2HD1 ILE C3201     -25.297 -34.217  15.649  1.00  0.590          H  
ATOM  49535 3HD1 ILE C3201     -24.030 -33.917  14.440  1.00  0.590          H  
ATOM  49536  N   PRO C3202     -22.546 -28.951  17.827  1.00  0.310          N  
ATOM  49537  CA  PRO C3202     -22.875 -27.547  17.907  1.00  0.340          C  
ATOM  49538  C   PRO C3202     -23.565 -27.088  16.647  1.00  0.300          C  
ATOM  49539  O   PRO C3202     -23.124 -27.458  15.563  1.00  0.240          O  
ATOM  49540  CB  PRO C3202     -21.494 -26.906  18.045  1.00  0.510          C  
ATOM  49541  CG  PRO C3202     -20.540 -27.879  17.397  1.00  0.510          C  
ATOM  49542  CD  PRO C3202     -21.118 -29.245  17.671  1.00  0.510          C  
ATOM  49543  HA  PRO C3202     -23.495 -27.356  18.778  1.00  0.410          H  
ATOM  49544 1HB  PRO C3202     -21.488 -25.931  17.542  1.00  0.610          H  
ATOM  49545 2HB  PRO C3202     -21.277 -26.736  19.107  1.00  0.610          H  
ATOM  49546 1HG  PRO C3202     -20.468 -27.666  16.317  1.00  0.610          H  
ATOM  49547 2HG  PRO C3202     -19.531 -27.755  17.815  1.00  0.610          H  
ATOM  49548 1HD  PRO C3202     -20.934 -29.868  16.789  1.00  0.610          H  
ATOM  49549 2HD  PRO C3202     -20.698 -29.669  18.596  1.00  0.610          H  
ATOM  49550  N   ILE C3203     -24.530 -26.177  16.765  1.00  0.360          N  
ATOM  49551  CA  ILE C3203     -25.159 -25.569  15.596  1.00  0.360          C  
ATOM  49552  C   ILE C3203     -24.698 -24.119  15.533  1.00  0.320          C  
ATOM  49553  O   ILE C3203     -24.166 -23.659  14.521  1.00  0.330          O  
ATOM  49554  CB  ILE C3203     -26.708 -25.645  15.672  1.00  0.500          C  
ATOM  49555  CG1 ILE C3203     -27.167 -27.125  15.846  1.00  0.500          C  
ATOM  49556  CG2 ILE C3203     -27.372 -24.999  14.456  1.00  0.500          C  
ATOM  49557  CD1 ILE C3203     -26.766 -28.053  14.789  1.00  0.500          C  
ATOM  49558  H   ILE C3203     -24.901 -25.907  17.679  1.00  0.430          H  
ATOM  49559  HA  ILE C3203     -24.811 -26.061  14.693  1.00  0.430          H  
ATOM  49560  HB  ILE C3203     -27.043 -25.106  16.534  1.00  0.600          H  
ATOM  49561 1HG1 ILE C3203     -26.768 -27.502  16.753  1.00  0.600          H  
ATOM  49562 2HG1 ILE C3203     -28.251 -27.148  15.903  1.00  0.600          H  
ATOM  49563 1HG2 ILE C3203     -28.453 -25.050  14.563  1.00  0.600          H  
ATOM  49564 2HG2 ILE C3203     -27.071 -23.952  14.386  1.00  0.600          H  
ATOM  49565 3HG2 ILE C3203     -27.075 -25.515  13.555  1.00  0.600          H  
ATOM  49566 1HD1 ILE C3203     -27.145 -29.036  15.028  1.00  0.600          H  
ATOM  49567 2HD1 ILE C3203     -27.182 -27.721  13.856  1.00  0.600          H  
ATOM  49568 3HD1 ILE C3203     -25.684 -28.109  14.714  1.00  0.600          H  
ATOM  49569  N   GLY C3204     -24.898 -23.413  16.642  1.00  0.290          N  
ATOM  49570  CA  GLY C3204     -24.535 -22.010  16.759  1.00  0.280          C  
ATOM  49571  C   GLY C3204     -25.590 -21.204  17.498  1.00  0.260          C  
ATOM  49572  O   GLY C3204     -26.755 -21.590  17.576  1.00  0.240          O  
ATOM  49573  H   GLY C3204     -25.335 -23.886  17.433  1.00  0.350          H  
ATOM  49574 1HA  GLY C3204     -23.582 -21.925  17.268  1.00  0.340          H  
ATOM  49575 2HA  GLY C3204     -24.392 -21.591  15.764  1.00  0.340          H  
ATOM  49576  N   ALA C3205     -25.168 -20.075  18.045  1.00  0.280          N  
ATOM  49577  CA  ALA C3205     -25.999 -19.114  18.745  1.00  0.270          C  
ATOM  49578  C   ALA C3205     -26.892 -19.730  19.821  1.00  0.250          C  
ATOM  49579  O   ALA C3205     -28.097 -19.468  19.865  1.00  0.210          O  
ATOM  49580  CB  ALA C3205     -26.838 -18.356  17.753  1.00  0.380          C  
ATOM  49581  H   ALA C3205     -24.182 -19.846  17.982  1.00  0.340          H  
ATOM  49582  HA  ALA C3205     -25.321 -18.413  19.238  1.00  0.320          H  
ATOM  49583 1HB  ALA C3205     -27.386 -17.610  18.301  1.00  0.460          H  
ATOM  49584 2HB  ALA C3205     -26.201 -17.876  17.016  1.00  0.460          H  
ATOM  49585 3HB  ALA C3205     -27.521 -19.041  17.258  1.00  0.460          H  
ATOM  49586  N   GLY C3206     -26.302 -20.544  20.693  1.00  0.320          N  
ATOM  49587  CA  GLY C3206     -27.011 -21.169  21.801  1.00  0.360          C  
ATOM  49588  C   GLY C3206     -27.697 -22.492  21.481  1.00  0.340          C  
ATOM  49589  O   GLY C3206     -28.328 -23.084  22.367  1.00  0.370          O  
ATOM  49590  H   GLY C3206     -25.296 -20.713  20.618  1.00  0.380          H  
ATOM  49591 1HA  GLY C3206     -26.294 -21.337  22.602  1.00  0.430          H  
ATOM  49592 2HA  GLY C3206     -27.746 -20.468  22.190  1.00  0.430          H  
ATOM  49593  N   ILE C3207     -27.612 -22.943  20.229  1.00  0.310          N  
ATOM  49594  CA  ILE C3207     -28.229 -24.192  19.799  1.00  0.290          C  
ATOM  49595  C   ILE C3207     -27.213 -25.283  19.443  1.00  0.280          C  
ATOM  49596  O   ILE C3207     -26.196 -25.042  18.769  1.00  0.270          O  
ATOM  49597  CB  ILE C3207     -29.203 -23.945  18.605  1.00  0.410          C  
ATOM  49598  CG1 ILE C3207     -30.308 -22.903  19.005  1.00  0.410          C  
ATOM  49599  CG2 ILE C3207     -29.860 -25.274  18.085  1.00  0.410          C  
ATOM  49600  CD1 ILE C3207     -31.238 -23.303  20.169  1.00  0.410          C  
ATOM  49601  H   ILE C3207     -27.136 -22.371  19.528  1.00  0.370          H  
ATOM  49602  HA  ILE C3207     -28.810 -24.588  20.628  1.00  0.350          H  
ATOM  49603  HB  ILE C3207     -28.633 -23.496  17.788  1.00  0.500          H  
ATOM  49604 1HG1 ILE C3207     -29.810 -21.968  19.275  1.00  0.500          H  
ATOM  49605 2HG1 ILE C3207     -30.924 -22.727  18.142  1.00  0.500          H  
ATOM  49606 1HG2 ILE C3207     -30.503 -25.053  17.242  1.00  0.500          H  
ATOM  49607 2HG2 ILE C3207     -29.095 -25.964  17.764  1.00  0.500          H  
ATOM  49608 3HG2 ILE C3207     -30.445 -25.746  18.876  1.00  0.500          H  
ATOM  49609 1HD1 ILE C3207     -31.954 -22.502  20.342  1.00  0.500          H  
ATOM  49610 2HD1 ILE C3207     -31.784 -24.216  19.932  1.00  0.500          H  
ATOM  49611 3HD1 ILE C3207     -30.665 -23.453  21.067  1.00  0.500          H  
ATOM  49612  N   CYS C3208     -27.522 -26.491  19.915  1.00  0.270          N  
ATOM  49613  CA  CYS C3208     -26.776 -27.723  19.642  1.00  0.260          C  
ATOM  49614  C   CYS C3208     -27.741 -28.822  19.222  1.00  0.280          C  
ATOM  49615  O   CYS C3208     -28.962 -28.650  19.291  1.00  0.300          O  
ATOM  49616  CB  CYS C3208     -25.930 -28.173  20.823  1.00  0.370          C  
ATOM  49617  SG  CYS C3208     -24.676 -27.019  21.216  1.00  0.370          S  
ATOM  49618  H   CYS C3208     -28.364 -26.539  20.506  1.00  0.320          H  
ATOM  49619  HA  CYS C3208     -26.086 -27.545  18.827  1.00  0.310          H  
ATOM  49620 1HB  CYS C3208     -26.558 -28.270  21.685  1.00  0.440          H  
ATOM  49621 2HB  CYS C3208     -25.472 -29.142  20.617  1.00  0.440          H  
ATOM  49622  N   ALA C3209     -27.205 -29.960  18.794  1.00  0.310          N  
ATOM  49623  CA  ALA C3209     -28.052 -31.073  18.398  1.00  0.280          C  
ATOM  49624  C   ALA C3209     -27.479 -32.425  18.821  1.00  0.320          C  
ATOM  49625  O   ALA C3209     -26.301 -32.555  19.172  1.00  0.500          O  
ATOM  49626  CB  ALA C3209     -28.253 -31.052  16.893  1.00  0.400          C  
ATOM  49627  H   ALA C3209     -26.196 -30.023  18.674  1.00  0.370          H  
ATOM  49628  HA  ALA C3209     -29.011 -30.949  18.888  1.00  0.340          H  
ATOM  49629 1HB  ALA C3209     -28.917 -31.863  16.606  1.00  0.480          H  
ATOM  49630 2HB  ALA C3209     -28.698 -30.101  16.606  1.00  0.480          H  
ATOM  49631 3HB  ALA C3209     -27.290 -31.174  16.396  1.00  0.480          H  
ATOM  49632  N   SER C3210     -28.345 -33.432  18.834  1.00  0.290          N  
ATOM  49633  CA  SER C3210     -27.931 -34.794  19.143  1.00  0.310          C  
ATOM  49634  C   SER C3210     -28.778 -35.813  18.406  1.00  0.340          C  
ATOM  49635  O   SER C3210     -29.901 -35.540  17.969  1.00  0.390          O  
ATOM  49636  CB  SER C3210     -27.989 -35.059  20.638  1.00  0.430          C  
ATOM  49637  OG  SER C3210     -29.305 -35.000  21.129  1.00  0.430          O  
ATOM  49638  H   SER C3210     -29.324 -33.227  18.613  1.00  0.350          H  
ATOM  49639  HA  SER C3210     -26.896 -34.920  18.819  1.00  0.370          H  
ATOM  49640 1HB  SER C3210     -27.572 -36.046  20.842  1.00  0.510          H  
ATOM  49641 2HB  SER C3210     -27.368 -34.334  21.160  1.00  0.510          H  
ATOM  49642  HG  SER C3210     -29.232 -35.165  22.076  1.00  0.510          H  
ATOM  49643  N   TYR C3211     -28.228 -37.008  18.254  1.00  0.440          N  
ATOM  49644  CA  TYR C3211     -28.943 -38.070  17.577  1.00  0.550          C  
ATOM  49645  C   TYR C3211     -29.416 -39.044  18.633  1.00  0.670          C  
ATOM  49646  O   TYR C3211     -28.629 -39.504  19.469  1.00  0.820          O  
ATOM  49647  CB  TYR C3211     -28.038 -38.699  16.529  1.00  0.730          C  
ATOM  49648  CG  TYR C3211     -28.724 -39.644  15.621  1.00  0.730          C  
ATOM  49649  CD1 TYR C3211     -29.524 -39.109  14.639  1.00  0.730          C  
ATOM  49650  CD2 TYR C3211     -28.556 -40.993  15.720  1.00  0.730          C  
ATOM  49651  CE1 TYR C3211     -30.164 -39.899  13.749  1.00  0.730          C  
ATOM  49652  CE2 TYR C3211     -29.196 -41.800  14.828  1.00  0.730          C  
ATOM  49653  CZ  TYR C3211     -30.002 -41.247  13.835  1.00  0.730          C  
ATOM  49654  OH  TYR C3211     -30.653 -42.054  12.933  1.00  0.730          O  
ATOM  49655  H   TYR C3211     -27.306 -37.185  18.630  1.00  0.530          H  
ATOM  49656  HA  TYR C3211     -29.827 -37.663  17.086  1.00  0.660          H  
ATOM  49657 1HB  TYR C3211     -27.593 -37.909  15.926  1.00  0.870          H  
ATOM  49658 2HB  TYR C3211     -27.227 -39.231  17.023  1.00  0.870          H  
ATOM  49659  HD1 TYR C3211     -29.638 -38.049  14.586  1.00  0.870          H  
ATOM  49660  HD2 TYR C3211     -27.917 -41.419  16.494  1.00  0.870          H  
ATOM  49661  HE1 TYR C3211     -30.797 -39.463  12.976  1.00  0.870          H  
ATOM  49662  HE2 TYR C3211     -29.065 -42.871  14.897  1.00  0.870          H  
ATOM  49663  HH  TYR C3211     -30.581 -42.995  13.228  1.00  0.870          H  
ATOM  49664  N   GLN C3212     -30.712 -39.295  18.639  1.00  0.640          N  
ATOM  49665  CA  GLN C3212     -31.296 -40.105  19.679  1.00  0.800          C  
ATOM  49666  C   GLN C3212     -32.699 -40.584  19.406  1.00  0.750          C  
ATOM  49667  O   GLN C3212     -33.359 -40.189  18.440  1.00  1.050          O  
ATOM  49668  CB  GLN C3212     -31.321 -39.294  20.990  1.00  1.060          C  
ATOM  49669  CG  GLN C3212     -32.161 -38.017  20.883  1.00  1.060          C  
ATOM  49670  CD  GLN C3212     -32.193 -37.186  22.146  1.00  1.060          C  
ATOM  49671  OE1 GLN C3212     -32.815 -37.565  23.143  1.00  1.060          O  
ATOM  49672  NE2 GLN C3212     -31.524 -36.037  22.124  1.00  1.060          N  
ATOM  49673  H   GLN C3212     -31.295 -38.893  17.893  1.00  0.770          H  
ATOM  49674  HA  GLN C3212     -30.665 -40.984  19.814  1.00  0.960          H  
ATOM  49675 1HB  GLN C3212     -31.742 -39.899  21.794  1.00  1.270          H  
ATOM  49676 2HB  GLN C3212     -30.313 -39.014  21.286  1.00  1.270          H  
ATOM  49677 1HG  GLN C3212     -31.728 -37.399  20.096  1.00  1.270          H  
ATOM  49678 2HG  GLN C3212     -33.187 -38.281  20.627  1.00  1.270          H  
ATOM  49679 1HE2 GLN C3212     -31.520 -35.448  22.934  1.00  1.270          H  
ATOM  49680 2HE2 GLN C3212     -31.013 -35.748  21.293  1.00  1.270          H  
ATOM  49681  N   THR C3213     -33.159 -41.430  20.302  1.00  0.650          N  
ATOM  49682  CA  THR C3213     -34.541 -41.822  20.335  1.00  0.850          C  
ATOM  49683  C   THR C3213     -35.024 -41.216  21.641  1.00  1.100          C  
ATOM  49684  O   THR C3213     -34.287 -41.253  22.615  1.00  1.200          O  
ATOM  49685  CB  THR C3213     -34.669 -43.344  20.360  1.00  1.110          C  
ATOM  49686  OG1 THR C3213     -34.026 -43.858  21.540  1.00  1.110          O  
ATOM  49687  CG2 THR C3213     -33.961 -43.895  19.146  1.00  1.110          C  
ATOM  49688  H   THR C3213     -32.550 -41.776  21.032  1.00  0.780          H  
ATOM  49689  HA  THR C3213     -35.093 -41.391  19.500  1.00  1.020          H  
ATOM  49690  HB  THR C3213     -35.721 -43.631  20.350  1.00  1.330          H  
ATOM  49691  HG1 THR C3213     -34.514 -43.578  22.328  1.00  1.330          H  
ATOM  49692 1HG2 THR C3213     -34.037 -44.979  19.128  1.00  1.330          H  
ATOM  49693 2HG2 THR C3213     -34.427 -43.481  18.279  1.00  1.330          H  
ATOM  49694 3HG2 THR C3213     -32.914 -43.612  19.158  1.00  1.330          H  
ATOM  49695  N   GLN C3214     -36.229 -40.657  21.708  1.00  1.640          N  
ATOM  49696  CA  GLN C3214     -36.704 -40.103  22.983  1.00  2.010          C  
ATOM  49697  C   GLN C3214     -37.576 -41.156  23.648  1.00  1.810          C  
ATOM  49698  O   GLN C3214     -38.322 -41.852  22.946  1.00  1.370          O  
ATOM  49699  CB  GLN C3214     -37.428 -38.770  22.767  1.00  2.670          C  
ATOM  49700  CG  GLN C3214     -36.515 -37.644  22.213  1.00  2.670          C  
ATOM  49701  CD  GLN C3214     -37.266 -36.325  22.024  1.00  2.670          C  
ATOM  49702  OE1 GLN C3214     -38.437 -36.337  21.644  1.00  2.670          O  
ATOM  49703  NE2 GLN C3214     -36.618 -35.197  22.287  1.00  2.670          N  
ATOM  49704  H   GLN C3214     -36.808 -40.639  20.879  1.00  1.970          H  
ATOM  49705  HA  GLN C3214     -35.850 -39.915  23.635  1.00  2.410          H  
ATOM  49706 1HB  GLN C3214     -38.256 -38.905  22.086  1.00  3.200          H  
ATOM  49707 2HB  GLN C3214     -37.835 -38.424  23.712  1.00  3.200          H  
ATOM  49708 1HG  GLN C3214     -35.695 -37.478  22.915  1.00  3.200          H  
ATOM  49709 2HG  GLN C3214     -36.111 -37.952  21.247  1.00  3.200          H  
ATOM  49710 1HE2 GLN C3214     -37.093 -34.323  22.170  1.00  3.200          H  
ATOM  49711 2HE2 GLN C3214     -35.671 -35.213  22.606  1.00  3.200          H  
ATOM  49712  N   THR C3215     -37.522 -41.232  24.986  1.00  2.840          N  
ATOM  49713  CA  THR C3215     -38.217 -42.253  25.779  1.00  3.460          C  
ATOM  49714  C   THR C3215     -39.725 -42.119  25.801  1.00  3.620          C  
ATOM  49715  O   THR C3215     -40.439 -43.050  26.179  1.00  4.280          O  
ATOM  49716  CB  THR C3215     -37.687 -42.235  27.220  1.00  4.600          C  
ATOM  49717  OG1 THR C3215     -37.894 -40.929  27.777  1.00  4.600          O  
ATOM  49718  CG2 THR C3215     -36.199 -42.564  27.230  1.00  4.600          C  
ATOM  49719  H   THR C3215     -36.930 -40.584  25.489  1.00  3.410          H  
ATOM  49720  HA  THR C3215     -37.982 -43.225  25.346  1.00  4.150          H  
ATOM  49721  HB  THR C3215     -38.231 -42.968  27.815  1.00  5.520          H  
ATOM  49722  HG1 THR C3215     -37.744 -40.959  28.729  1.00  5.520          H  
ATOM  49723 1HG2 THR C3215     -35.832 -42.548  28.256  1.00  5.520          H  
ATOM  49724 2HG2 THR C3215     -36.047 -43.556  26.806  1.00  5.520          H  
ATOM  49725 3HG2 THR C3215     -35.651 -41.834  26.642  1.00  5.520          H  
ATOM  49726  N   ASN C3216     -40.208 -40.974  25.369  1.00  3.450          N  
ATOM  49727  CA  ASN C3216     -41.615 -40.698  25.290  1.00  3.950          C  
ATOM  49728  C   ASN C3216     -42.073 -40.523  23.844  1.00  4.230          C  
ATOM  49729  O   ASN C3216     -43.132 -39.938  23.608  1.00  4.460          O  
ATOM  49730  CB  ASN C3216     -41.914 -39.466  26.103  1.00  5.330          C  
ATOM  49731  CG  ASN C3216     -41.163 -38.301  25.562  1.00  5.330          C  
ATOM  49732  OD1 ASN C3216     -40.102 -38.493  24.936  1.00  5.330          O  
ATOM  49733  ND2 ASN C3216     -41.663 -37.113  25.778  1.00  5.330          N  
ATOM  49734  H   ASN C3216     -39.556 -40.247  25.089  1.00  4.140          H  
ATOM  49735  HA  ASN C3216     -42.164 -41.542  25.707  1.00  4.740          H  
ATOM  49736 1HB  ASN C3216     -42.982 -39.252  26.081  1.00  6.400          H  
ATOM  49737 2HB  ASN C3216     -41.624 -39.630  27.140  1.00  6.400          H  
ATOM  49738 1HD2 ASN C3216     -41.193 -36.302  25.431  1.00  6.400          H  
ATOM  49739 2HD2 ASN C3216     -42.519 -37.016  26.285  1.00  6.400          H  
ATOM  49740  N   SER C3217     -41.315 -41.054  22.874  1.00  4.380          N  
ATOM  49741  CA  SER C3217     -41.704 -40.892  21.477  1.00  5.030          C  
ATOM  49742  C   SER C3217     -41.784 -42.227  20.703  1.00  5.020          C  
ATOM  49743  O   SER C3217     -40.757 -42.865  20.455  1.00  4.510          O  
ATOM  49744  CB  SER C3217     -40.714 -39.980  20.789  1.00  6.780          C  
ATOM  49745  OG  SER C3217     -41.024 -39.823  19.429  1.00  6.780          O  
ATOM  49746  H   SER C3217     -40.433 -41.529  23.095  1.00  5.260          H  
ATOM  49747  HA  SER C3217     -42.648 -40.366  21.449  1.00  6.040          H  
ATOM  49748 1HB  SER C3217     -40.710 -39.007  21.285  1.00  8.140          H  
ATOM  49749 2HB  SER C3217     -39.716 -40.404  20.889  1.00  8.140          H  
ATOM  49750  HG  SER C3217     -40.365 -39.217  19.079  1.00  8.140          H  
ATOM  49751  N   PRO C3218     -43.003 -42.700  20.359  1.00  5.620          N  
ATOM  49752  CA  PRO C3218     -43.286 -43.902  19.586  1.00  5.880          C  
ATOM  49753  C   PRO C3218     -42.683 -43.779  18.196  1.00  6.070          C  
ATOM  49754  O   PRO C3218     -42.567 -42.670  17.678  1.00  6.790          O  
ATOM  49755  CB  PRO C3218     -44.818 -43.922  19.512  1.00  8.820          C  
ATOM  49756  CG  PRO C3218     -45.276 -43.099  20.689  1.00  8.820          C  
ATOM  49757  CD  PRO C3218     -44.227 -42.026  20.852  1.00  8.820          C  
ATOM  49758  HA  PRO C3218     -42.891 -44.783  20.112  1.00  7.060          H  
ATOM  49759 1HB  PRO C3218     -45.144 -43.512  18.539  1.00 10.580          H  
ATOM  49760 2HB  PRO C3218     -45.180 -44.959  19.553  1.00 10.580          H  
ATOM  49761 1HG  PRO C3218     -46.277 -42.683  20.492  1.00 10.580          H  
ATOM  49762 2HG  PRO C3218     -45.368 -43.732  21.584  1.00 10.580          H  
ATOM  49763 1HD  PRO C3218     -44.465 -41.145  20.232  1.00 10.580          H  
ATOM  49764 2HD  PRO C3218     -44.163 -41.793  21.930  1.00 10.580          H  
ATOM  49765  N   ARG C3219     -42.339 -44.906  17.578  1.00  5.530          N  
ATOM  49766  CA  ARG C3219     -41.802 -44.866  16.219  1.00  5.710          C  
ATOM  49767  C   ARG C3219     -42.832 -44.227  15.299  1.00  5.880          C  
ATOM  49768  O   ARG C3219     -44.031 -44.499  15.419  1.00  5.870          O  
ATOM  49769  CB  ARG C3219     -41.439 -46.254  15.727  1.00  7.920          C  
ATOM  49770  CG  ARG C3219     -40.277 -46.875  16.461  1.00  7.920          C  
ATOM  49771  CD  ARG C3219     -39.878 -48.179  15.896  1.00  7.920          C  
ATOM  49772  NE  ARG C3219     -38.758 -48.754  16.637  1.00  7.920          N  
ATOM  49773  CZ  ARG C3219     -38.174 -49.946  16.378  1.00  7.920          C  
ATOM  49774  NH1 ARG C3219     -38.602 -50.702  15.386  1.00  7.920          N  
ATOM  49775  NH2 ARG C3219     -37.162 -50.355  17.130  1.00  7.920          N  
ATOM  49776  H   ARG C3219     -42.454 -45.789  18.050  1.00  6.640          H  
ATOM  49777  HA  ARG C3219     -40.902 -44.249  16.212  1.00  6.850          H  
ATOM  49778 1HB  ARG C3219     -42.297 -46.915  15.820  1.00  9.510          H  
ATOM  49779 2HB  ARG C3219     -41.172 -46.205  14.676  1.00  9.510          H  
ATOM  49780 1HG  ARG C3219     -39.439 -46.205  16.424  1.00  9.510          H  
ATOM  49781 2HG  ARG C3219     -40.555 -47.033  17.501  1.00  9.510          H  
ATOM  49782 1HD  ARG C3219     -40.720 -48.870  15.948  1.00  9.510          H  
ATOM  49783 2HD  ARG C3219     -39.573 -48.041  14.858  1.00  9.510          H  
ATOM  49784  HE  ARG C3219     -38.389 -48.213  17.410  1.00  9.510          H  
ATOM  49785 1HH1 ARG C3219     -39.373 -50.400  14.810  1.00  9.510          H  
ATOM  49786 2HH1 ARG C3219     -38.160 -51.592  15.201  1.00  9.510          H  
ATOM  49787 1HH2 ARG C3219     -36.833 -49.779  17.894  1.00  9.510          H  
ATOM  49788 2HH2 ARG C3219     -36.720 -51.244  16.947  1.00  9.510          H  
ATOM  49789  N   ARG C3220     -42.358 -43.402  14.362  1.00  6.250          N  
ATOM  49790  CA  ARG C3220     -43.276 -42.685  13.470  1.00  6.620          C  
ATOM  49791  C   ARG C3220     -42.842 -42.628  12.014  1.00  7.300          C  
ATOM  49792  O   ARG C3220     -41.664 -42.547  11.700  1.00  7.520          O  
ATOM  49793  CB  ARG C3220     -43.496 -41.260  13.990  1.00  9.120          C  
ATOM  49794  CG  ARG C3220     -42.418 -40.193  13.627  1.00  9.120          C  
ATOM  49795  CD  ARG C3220     -41.106 -40.439  14.313  1.00  9.120          C  
ATOM  49796  NE  ARG C3220     -40.111 -39.408  14.011  1.00  9.120          N  
ATOM  49797  CZ  ARG C3220     -39.345 -39.373  12.901  1.00  9.120          C  
ATOM  49798  NH1 ARG C3220     -39.492 -40.293  11.959  1.00  9.120          N  
ATOM  49799  NH2 ARG C3220     -38.449 -38.404  12.778  1.00  9.120          N  
ATOM  49800  H   ARG C3220     -41.342 -43.275  14.315  1.00  7.500          H  
ATOM  49801  HA  ARG C3220     -44.236 -43.199  13.504  1.00  7.940          H  
ATOM  49802 1HB  ARG C3220     -44.451 -40.891  13.628  1.00 10.940          H  
ATOM  49803 2HB  ARG C3220     -43.557 -41.295  15.083  1.00 10.940          H  
ATOM  49804 1HG  ARG C3220     -42.261 -40.157  12.553  1.00 10.940          H  
ATOM  49805 2HG  ARG C3220     -42.773 -39.219  13.960  1.00 10.940          H  
ATOM  49806 1HD  ARG C3220     -41.265 -40.455  15.394  1.00 10.940          H  
ATOM  49807 2HD  ARG C3220     -40.687 -41.389  14.006  1.00 10.940          H  
ATOM  49808  HE  ARG C3220     -39.940 -38.681  14.707  1.00 10.940          H  
ATOM  49809 1HH1 ARG C3220     -40.203 -41.024  12.062  1.00 10.940          H  
ATOM  49810 2HH1 ARG C3220     -38.910 -40.298  11.136  1.00 10.940          H  
ATOM  49811 1HH2 ARG C3220     -38.351 -37.705  13.541  1.00 10.940          H  
ATOM  49812 2HH2 ARG C3220     -37.862 -38.358  11.960  1.00 10.940          H  
ATOM  49813  N   ALA C3221     -43.834 -42.422  11.158  1.00  8.090          N  
ATOM  49814  CA  ALA C3221     -43.805 -42.460   9.693  1.00  8.900          C  
ATOM  49815  C   ALA C3221     -43.709 -43.924   9.239  1.00  8.700          C  
ATOM  49816  O   ALA C3221     -44.441 -44.755   9.785  1.00  8.610          O  
ATOM  49817  CB  ALA C3221     -42.649 -41.635   9.127  1.00 12.140          C  
ATOM  49818  H   ALA C3221     -44.756 -42.372  11.570  1.00  9.710          H  
ATOM  49819  HA  ALA C3221     -44.742 -42.043   9.325  1.00 10.680          H  
ATOM  49820 1HB  ALA C3221     -42.687 -41.660   8.040  1.00 14.560          H  
ATOM  49821 2HB  ALA C3221     -42.749 -40.604   9.461  1.00 14.560          H  
ATOM  49822 3HB  ALA C3221     -41.688 -42.021   9.446  1.00 14.560          H  
ATOM  49823  N   ARG C3222     -42.868 -44.263   8.258  1.00  8.820          N  
ATOM  49824  CA  ARG C3222     -42.866 -45.632   7.730  1.00  8.790          C  
ATOM  49825  C   ARG C3222     -41.458 -46.139   7.522  1.00  8.090          C  
ATOM  49826  O   ARG C3222     -41.215 -47.346   7.447  1.00  8.310          O  
ATOM  49827  CB  ARG C3222     -43.615 -45.708   6.403  1.00 12.320          C  
ATOM  49828  CG  ARG C3222     -45.125 -45.393   6.449  1.00 12.320          C  
ATOM  49829  CD  ARG C3222     -45.915 -46.432   7.178  1.00 12.320          C  
ATOM  49830  NE  ARG C3222     -47.341 -46.120   7.182  1.00 12.320          N  
ATOM  49831  CZ  ARG C3222     -47.985 -45.358   8.101  1.00 12.320          C  
ATOM  49832  NH1 ARG C3222     -47.342 -44.798   9.112  1.00 12.320          N  
ATOM  49833  NH2 ARG C3222     -49.293 -45.169   7.980  1.00 12.320          N  
ATOM  49834  H   ARG C3222     -42.248 -43.583   7.850  1.00 10.580          H  
ATOM  49835  HA  ARG C3222     -43.344 -46.287   8.454  1.00 10.550          H  
ATOM  49836 1HB  ARG C3222     -43.158 -45.019   5.696  1.00 14.780          H  
ATOM  49837 2HB  ARG C3222     -43.506 -46.711   5.992  1.00 14.780          H  
ATOM  49838 1HG  ARG C3222     -45.290 -44.435   6.930  1.00 14.780          H  
ATOM  49839 2HG  ARG C3222     -45.505 -45.345   5.430  1.00 14.780          H  
ATOM  49840 1HD  ARG C3222     -45.782 -47.392   6.679  1.00 14.780          H  
ATOM  49841 2HD  ARG C3222     -45.585 -46.520   8.205  1.00 14.780          H  
ATOM  49842  HE  ARG C3222     -47.898 -46.517   6.437  1.00 14.780          H  
ATOM  49843 1HH1 ARG C3222     -46.323 -44.916   9.244  1.00 14.780          H  
ATOM  49844 2HH1 ARG C3222     -47.848 -44.238   9.778  1.00 14.780          H  
ATOM  49845 1HH2 ARG C3222     -49.797 -45.591   7.213  1.00 14.780          H  
ATOM  49846 2HH2 ARG C3222     -49.788 -44.604   8.655  1.00 14.780          H  
ATOM  49847  N   SER C3223     -40.540 -45.199   7.399  1.00  7.360          N  
ATOM  49848  CA  SER C3223     -39.147 -45.469   7.111  1.00  6.660          C  
ATOM  49849  C   SER C3223     -38.391 -44.601   8.073  1.00  5.970          C  
ATOM  49850  O   SER C3223     -38.937 -43.596   8.541  1.00  6.370          O  
ATOM  49851  CB  SER C3223     -38.800 -45.111   5.678  1.00  9.600          C  
ATOM  49852  OG  SER C3223     -38.917 -43.728   5.457  1.00  9.600          O  
ATOM  49853  H   SER C3223     -40.814 -44.233   7.485  1.00  8.830          H  
ATOM  49854  HA  SER C3223     -38.916 -46.516   7.306  1.00  7.990          H  
ATOM  49855 1HB  SER C3223     -37.782 -45.432   5.458  1.00 11.520          H  
ATOM  49856 2HB  SER C3223     -39.467 -45.648   5.003  1.00 11.520          H  
ATOM  49857  HG  SER C3223     -38.762 -43.594   4.517  1.00 11.520          H  
ATOM  49858  N   VAL C3224     -37.152 -45.007   8.402  1.00  5.130          N  
ATOM  49859  CA  VAL C3224     -36.290 -44.385   9.435  1.00  4.610          C  
ATOM  49860  C   VAL C3224     -37.089 -43.861  10.654  1.00  3.890          C  
ATOM  49861  O   VAL C3224     -36.681 -42.914  11.330  1.00  3.570          O  
ATOM  49862  CB  VAL C3224     -35.376 -43.279   8.835  1.00  6.660          C  
ATOM  49863  CG1 VAL C3224     -34.441 -43.900   7.813  1.00  6.660          C  
ATOM  49864  CG2 VAL C3224     -36.185 -42.166   8.170  1.00  6.660          C  
ATOM  49865  H   VAL C3224     -36.802 -45.828   7.926  1.00  6.160          H  
ATOM  49866  HA  VAL C3224     -35.617 -45.160   9.805  1.00  5.530          H  
ATOM  49867  HB  VAL C3224     -34.772 -42.854   9.639  1.00  7.990          H  
ATOM  49868 1HG1 VAL C3224     -33.784 -43.140   7.416  1.00  7.990          H  
ATOM  49869 2HG1 VAL C3224     -33.847 -44.677   8.291  1.00  7.990          H  
ATOM  49870 3HG1 VAL C3224     -35.024 -44.331   7.002  1.00  7.990          H  
ATOM  49871 1HG2 VAL C3224     -35.513 -41.413   7.781  1.00  7.990          H  
ATOM  49872 2HG2 VAL C3224     -36.776 -42.559   7.352  1.00  7.990          H  
ATOM  49873 3HG2 VAL C3224     -36.847 -41.710   8.905  1.00  7.990          H  
ATOM  49874  N   ALA C3225     -38.189 -44.568  10.944  1.00  4.000          N  
ATOM  49875  CA  ALA C3225     -39.168 -44.293  11.974  1.00  3.700          C  
ATOM  49876  C   ALA C3225     -38.593 -44.333  13.371  1.00  2.860          C  
ATOM  49877  O   ALA C3225     -39.161 -43.757  14.309  1.00  3.280          O  
ATOM  49878  CB  ALA C3225     -40.316 -45.292  11.834  1.00  5.300          C  
ATOM  49879  H   ALA C3225     -38.377 -45.345  10.332  1.00  4.800          H  
ATOM  49880  HA  ALA C3225     -39.522 -43.288  11.803  1.00  4.440          H  
ATOM  49881 1HB  ALA C3225     -41.084 -45.072  12.558  1.00  6.360          H  
ATOM  49882 2HB  ALA C3225     -40.737 -45.209  10.827  1.00  6.360          H  
ATOM  49883 3HB  ALA C3225     -39.943 -46.299  11.994  1.00  6.360          H  
ATOM  49884  N   SER C3226     -37.522 -45.104  13.515  1.00  2.010          N  
ATOM  49885  CA  SER C3226     -36.851 -45.349  14.767  1.00  1.720          C  
ATOM  49886  C   SER C3226     -35.793 -44.360  15.243  1.00  1.550          C  
ATOM  49887  O   SER C3226     -35.402 -44.459  16.398  1.00  2.210          O  
ATOM  49888  CB  SER C3226     -36.228 -46.725  14.697  1.00  2.520          C  
ATOM  49889  OG  SER C3226     -35.223 -46.768  13.717  1.00  2.520          O  
ATOM  49890  H   SER C3226     -37.128 -45.531  12.692  1.00  2.410          H  
ATOM  49891  HA  SER C3226     -37.616 -45.366  15.533  1.00  2.060          H  
ATOM  49892 1HB  SER C3226     -35.807 -46.983  15.667  1.00  3.030          H  
ATOM  49893 2HB  SER C3226     -36.995 -47.461  14.466  1.00  3.030          H  
ATOM  49894  HG  SER C3226     -34.851 -47.656  13.759  1.00  3.030          H  
ATOM  49895  N   GLN C3227     -35.262 -43.457  14.423  1.00  0.950          N  
ATOM  49896  CA  GLN C3227     -34.195 -42.604  14.972  1.00  0.990          C  
ATOM  49897  C   GLN C3227     -34.250 -41.202  14.402  1.00  0.620          C  
ATOM  49898  O   GLN C3227     -34.540 -41.054  13.223  1.00  1.290          O  
ATOM  49899  CB  GLN C3227     -32.823 -43.208  14.669  1.00  1.370          C  
ATOM  49900  CG  GLN C3227     -32.519 -44.582  15.265  1.00  1.370          C  
ATOM  49901  CD  GLN C3227     -31.125 -45.067  14.914  1.00  1.370          C  
ATOM  49902  OE1 GLN C3227     -30.500 -44.560  13.968  1.00  1.370          O  
ATOM  49903  NE2 GLN C3227     -30.627 -46.044  15.667  1.00  1.370          N  
ATOM  49904  H   GLN C3227     -35.591 -43.335  13.457  1.00  1.140          H  
ATOM  49905  HA  GLN C3227     -34.322 -42.520  16.049  1.00  1.190          H  
ATOM  49906 1HB  GLN C3227     -32.708 -43.279  13.593  1.00  1.640          H  
ATOM  49907 2HB  GLN C3227     -32.078 -42.535  15.053  1.00  1.640          H  
ATOM  49908 1HG  GLN C3227     -32.611 -44.527  16.348  1.00  1.640          H  
ATOM  49909 2HG  GLN C3227     -33.218 -45.308  14.867  1.00  1.640          H  
ATOM  49910 1HE2 GLN C3227     -29.712 -46.410  15.480  1.00  1.640          H  
ATOM  49911 2HE2 GLN C3227     -31.170 -46.423  16.421  1.00  1.640          H  
ATOM  49912  N   SER C3228     -33.882 -40.176  15.174  1.00  0.450          N  
ATOM  49913  CA  SER C3228     -33.883 -38.831  14.596  1.00  0.350          C  
ATOM  49914  C   SER C3228     -32.912 -37.838  15.236  1.00  0.330          C  
ATOM  49915  O   SER C3228     -32.257 -38.115  16.245  1.00  0.760          O  
ATOM  49916  CB  SER C3228     -35.299 -38.269  14.622  1.00  0.530          C  
ATOM  49917  OG  SER C3228     -35.770 -38.075  15.927  1.00  0.530          O  
ATOM  49918  H   SER C3228     -33.661 -40.299  16.168  1.00  0.540          H  
ATOM  49919  HA  SER C3228     -33.592 -38.927  13.550  1.00  0.420          H  
ATOM  49920 1HB  SER C3228     -35.328 -37.319  14.089  1.00  0.640          H  
ATOM  49921 2HB  SER C3228     -35.964 -38.951  14.099  1.00  0.640          H  
ATOM  49922  HG  SER C3228     -36.678 -37.691  15.833  1.00  0.640          H  
ATOM  49923  N   ILE C3229     -32.781 -36.678  14.589  1.00  0.410          N  
ATOM  49924  CA  ILE C3229     -31.931 -35.592  15.073  1.00  0.360          C  
ATOM  49925  C   ILE C3229     -32.762 -34.596  15.843  1.00  0.390          C  
ATOM  49926  O   ILE C3229     -33.801 -34.148  15.353  1.00  0.450          O  
ATOM  49927  CB  ILE C3229     -31.231 -34.844  13.918  1.00  0.520          C  
ATOM  49928  CG1 ILE C3229     -30.329 -35.808  13.170  1.00  0.520          C  
ATOM  49929  CG2 ILE C3229     -30.412 -33.631  14.483  1.00  0.520          C  
ATOM  49930  CD1 ILE C3229     -29.826 -35.313  11.873  1.00  0.520          C  
ATOM  49931  H   ILE C3229     -33.332 -36.529  13.754  1.00  0.490          H  
ATOM  49932  HA  ILE C3229     -31.177 -36.000  15.745  1.00  0.430          H  
ATOM  49933  HB  ILE C3229     -31.979 -34.476  13.214  1.00  0.630          H  
ATOM  49934 1HG1 ILE C3229     -29.464 -36.025  13.791  1.00  0.630          H  
ATOM  49935 2HG1 ILE C3229     -30.873 -36.731  12.985  1.00  0.630          H  
ATOM  49936 1HG2 ILE C3229     -29.925 -33.097  13.679  1.00  0.630          H  
ATOM  49937 2HG2 ILE C3229     -31.066 -32.936  15.002  1.00  0.630          H  
ATOM  49938 3HG2 ILE C3229     -29.658 -33.999  15.183  1.00  0.630          H  
ATOM  49939 1HD1 ILE C3229     -29.204 -36.086  11.445  1.00  0.630          H  
ATOM  49940 2HD1 ILE C3229     -30.671 -35.112  11.214  1.00  0.630          H  
ATOM  49941 3HD1 ILE C3229     -29.238 -34.412  11.994  1.00  0.630          H  
ATOM  49942  N   ILE C3230     -32.323 -34.304  17.057  1.00  0.360          N  
ATOM  49943  CA  ILE C3230     -33.008 -33.386  17.942  1.00  0.380          C  
ATOM  49944  C   ILE C3230     -32.181 -32.114  18.128  1.00  0.350          C  
ATOM  49945  O   ILE C3230     -30.982 -32.169  18.404  1.00  0.350          O  
ATOM  49946  CB  ILE C3230     -33.240 -34.039  19.327  1.00  0.520          C  
ATOM  49947  CG1 ILE C3230     -33.926 -35.457  19.185  1.00  0.520          C  
ATOM  49948  CG2 ILE C3230     -34.082 -33.111  20.225  1.00  0.520          C  
ATOM  49949  CD1 ILE C3230     -35.262 -35.517  18.504  1.00  0.520          C  
ATOM  49950  H   ILE C3230     -31.459 -34.752  17.376  1.00  0.430          H  
ATOM  49951  HA  ILE C3230     -33.964 -33.105  17.503  1.00  0.460          H  
ATOM  49952  HB  ILE C3230     -32.273 -34.206  19.803  1.00  0.630          H  
ATOM  49953 1HG1 ILE C3230     -33.247 -36.110  18.633  1.00  0.630          H  
ATOM  49954 2HG1 ILE C3230     -34.061 -35.860  20.181  1.00  0.630          H  
ATOM  49955 1HG2 ILE C3230     -34.214 -33.577  21.197  1.00  0.630          H  
ATOM  49956 2HG2 ILE C3230     -33.571 -32.161  20.355  1.00  0.630          H  
ATOM  49957 3HG2 ILE C3230     -35.058 -32.928  19.772  1.00  0.630          H  
ATOM  49958 1HD1 ILE C3230     -35.611 -36.552  18.480  1.00  0.630          H  
ATOM  49959 2HD1 ILE C3230     -35.999 -34.915  19.027  1.00  0.630          H  
ATOM  49960 3HD1 ILE C3230     -35.165 -35.168  17.485  1.00  0.630          H  
ATOM  49961  N   ALA C3231     -32.814 -30.968  17.946  1.00  0.360          N  
ATOM  49962  CA  ALA C3231     -32.193 -29.671  18.183  1.00  0.390          C  
ATOM  49963  C   ALA C3231     -32.575 -29.208  19.586  1.00  0.430          C  
ATOM  49964  O   ALA C3231     -33.722 -29.395  20.012  1.00  0.410          O  
ATOM  49965  CB  ALA C3231     -32.638 -28.662  17.143  1.00  0.530          C  
ATOM  49966  H   ALA C3231     -33.788 -31.014  17.677  1.00  0.430          H  
ATOM  49967  HA  ALA C3231     -31.109 -29.781  18.141  1.00  0.470          H  
ATOM  49968 1HB  ALA C3231     -32.162 -27.701  17.341  1.00  0.640          H  
ATOM  49969 2HB  ALA C3231     -32.349 -29.018  16.167  1.00  0.640          H  
ATOM  49970 3HB  ALA C3231     -33.719 -28.551  17.183  1.00  0.640          H  
ATOM  49971  N   TYR C3232     -31.651 -28.566  20.284  1.00  0.530          N  
ATOM  49972  CA  TYR C3232     -31.952 -28.075  21.623  1.00  0.600          C  
ATOM  49973  C   TYR C3232     -31.132 -26.891  22.106  1.00  0.520          C  
ATOM  49974  O   TYR C3232     -30.018 -26.617  21.643  1.00  0.400          O  
ATOM  49975  CB  TYR C3232     -31.774 -29.217  22.630  1.00  0.810          C  
ATOM  49976  CG  TYR C3232     -30.399 -29.841  22.573  1.00  0.810          C  
ATOM  49977  CD1 TYR C3232     -29.316 -29.333  23.284  1.00  0.810          C  
ATOM  49978  CD2 TYR C3232     -30.236 -30.949  21.805  1.00  0.810          C  
ATOM  49979  CE1 TYR C3232     -28.080 -29.918  23.177  1.00  0.810          C  
ATOM  49980  CE2 TYR C3232     -29.026 -31.525  21.708  1.00  0.810          C  
ATOM  49981  CZ  TYR C3232     -27.933 -31.023  22.361  1.00  0.810          C  
ATOM  49982  OH  TYR C3232     -26.690 -31.618  22.173  1.00  0.810          O  
ATOM  49983  H   TYR C3232     -30.706 -28.469  19.904  1.00  0.640          H  
ATOM  49984  HA  TYR C3232     -33.000 -27.764  21.634  1.00  0.720          H  
ATOM  49985 1HB  TYR C3232     -31.933 -28.840  23.642  1.00  0.970          H  
ATOM  49986 2HB  TYR C3232     -32.509 -29.989  22.449  1.00  0.970          H  
ATOM  49987  HD1 TYR C3232     -29.433 -28.472  23.900  1.00  0.970          H  
ATOM  49988  HD2 TYR C3232     -31.081 -31.368  21.255  1.00  0.970          H  
ATOM  49989  HE1 TYR C3232     -27.237 -29.500  23.719  1.00  0.970          H  
ATOM  49990  HE2 TYR C3232     -28.927 -32.384  21.095  1.00  0.970          H  
ATOM  49991  HH  TYR C3232     -26.762 -32.271  21.457  1.00  0.970          H  
ATOM  49992  N   THR C3233     -31.682 -26.236  23.123  1.00  0.600          N  
ATOM  49993  CA  THR C3233     -31.030 -25.166  23.853  1.00  0.540          C  
ATOM  49994  C   THR C3233     -29.854 -25.712  24.641  1.00  0.460          C  
ATOM  49995  O   THR C3233     -29.978 -26.741  25.317  1.00  0.480          O  
ATOM  49996  CB  THR C3233     -32.042 -24.472  24.802  1.00  0.780          C  
ATOM  49997  OG1 THR C3233     -33.108 -23.895  24.030  1.00  0.780          O  
ATOM  49998  CG2 THR C3233     -31.378 -23.387  25.610  1.00  0.780          C  
ATOM  49999  H   THR C3233     -32.611 -26.507  23.417  1.00  0.720          H  
ATOM  50000  HA  THR C3233     -30.646 -24.431  23.147  1.00  0.650          H  
ATOM  50001  HB  THR C3233     -32.463 -25.213  25.483  1.00  0.940          H  
ATOM  50002  HG1 THR C3233     -33.649 -24.589  23.655  1.00  0.940          H  
ATOM  50003 1HG2 THR C3233     -32.117 -22.921  26.258  1.00  0.940          H  
ATOM  50004 2HG2 THR C3233     -30.583 -23.801  26.224  1.00  0.940          H  
ATOM  50005 3HG2 THR C3233     -30.962 -22.637  24.938  1.00  0.940          H  
ATOM  50006  N   MET C3234     -28.721 -25.038  24.566  1.00  0.400          N  
ATOM  50007  CA  MET C3234     -27.583 -25.484  25.344  1.00  0.400          C  
ATOM  50008  C   MET C3234     -27.799 -25.215  26.818  1.00  0.490          C  
ATOM  50009  O   MET C3234     -28.129 -24.088  27.198  1.00  0.580          O  
ATOM  50010  CB  MET C3234     -26.359 -24.692  24.940  1.00  0.560          C  
ATOM  50011  CG  MET C3234     -25.864 -24.948  23.604  1.00  0.560          C  
ATOM  50012  SD  MET C3234     -24.493 -23.859  23.154  1.00  0.560          S  
ATOM  50013  CE  MET C3234     -23.099 -24.562  24.025  1.00  0.560          C  
ATOM  50014  H   MET C3234     -28.654 -24.219  23.952  1.00  0.480          H  
ATOM  50015  HA  MET C3234     -27.436 -26.554  25.195  1.00  0.480          H  
ATOM  50016 1HB  MET C3234     -26.600 -23.633  24.987  1.00  0.670          H  
ATOM  50017 2HB  MET C3234     -25.567 -24.892  25.655  1.00  0.670          H  
ATOM  50018 1HG  MET C3234     -25.523 -25.954  23.613  1.00  0.670          H  
ATOM  50019 2HG  MET C3234     -26.648 -24.868  22.861  1.00  0.670          H  
ATOM  50020 1HE  MET C3234     -22.217 -23.972  23.837  1.00  0.670          H  
ATOM  50021 2HE  MET C3234     -23.290 -24.585  25.091  1.00  0.670          H  
ATOM  50022 3HE  MET C3234     -22.920 -25.550  23.668  1.00  0.670          H  
ATOM  50023  N   SER C3235     -27.502 -26.200  27.650  1.00  0.460          N  
ATOM  50024  CA  SER C3235     -27.514 -25.985  29.080  1.00  0.500          C  
ATOM  50025  C   SER C3235     -26.169 -25.421  29.425  1.00  0.510          C  
ATOM  50026  O   SER C3235     -25.151 -25.876  28.897  1.00  0.550          O  
ATOM  50027  CB  SER C3235     -27.721 -27.233  29.885  1.00  0.680          C  
ATOM  50028  OG  SER C3235     -27.588 -26.904  31.244  1.00  0.680          O  
ATOM  50029  H   SER C3235     -27.272 -27.126  27.286  1.00  0.550          H  
ATOM  50030  HA  SER C3235     -28.283 -25.256  29.336  1.00  0.600          H  
ATOM  50031 1HB  SER C3235     -28.708 -27.651  29.692  1.00  0.820          H  
ATOM  50032 2HB  SER C3235     -26.981 -27.982  29.607  1.00  0.820          H  
ATOM  50033  HG  SER C3235     -27.696 -27.731  31.739  1.00  0.820          H  
ATOM  50034  N   LEU C3236     -26.126 -24.464  30.328  1.00  0.500          N  
ATOM  50035  CA  LEU C3236     -24.838 -23.896  30.665  1.00  0.540          C  
ATOM  50036  C   LEU C3236     -24.076 -24.755  31.643  1.00  0.690          C  
ATOM  50037  O   LEU C3236     -22.858 -24.580  31.807  1.00  1.410          O  
ATOM  50038  CB  LEU C3236     -24.983 -22.526  31.310  1.00  0.740          C  
ATOM  50039  CG  LEU C3236     -25.110 -21.344  30.411  1.00  0.740          C  
ATOM  50040  CD1 LEU C3236     -26.501 -21.280  29.796  1.00  0.740          C  
ATOM  50041  CD2 LEU C3236     -24.806 -20.136  31.196  1.00  0.740          C  
ATOM  50042  H   LEU C3236     -26.980 -24.121  30.746  1.00  0.600          H  
ATOM  50043  HA  LEU C3236     -24.256 -23.804  29.749  1.00  0.650          H  
ATOM  50044 1HB  LEU C3236     -25.859 -22.545  31.951  1.00  0.890          H  
ATOM  50045 2HB  LEU C3236     -24.117 -22.359  31.924  1.00  0.890          H  
ATOM  50046  HG  LEU C3236     -24.395 -21.431  29.602  1.00  0.890          H  
ATOM  50047 1HD1 LEU C3236     -26.561 -20.414  29.164  1.00  0.890          H  
ATOM  50048 2HD1 LEU C3236     -26.711 -22.164  29.207  1.00  0.890          H  
ATOM  50049 3HD1 LEU C3236     -27.246 -21.189  30.587  1.00  0.890          H  
ATOM  50050 1HD2 LEU C3236     -24.866 -19.293  30.537  1.00  0.890          H  
ATOM  50051 2HD2 LEU C3236     -25.525 -20.042  32.005  1.00  0.890          H  
ATOM  50052 3HD2 LEU C3236     -23.808 -20.195  31.611  1.00  0.890          H  
ATOM  50053  N   GLY C3237     -24.798 -25.671  32.271  1.00  0.640          N  
ATOM  50054  CA  GLY C3237     -24.294 -26.496  33.335  1.00  0.710          C  
ATOM  50055  C   GLY C3237     -25.471 -26.859  34.230  1.00  0.670          C  
ATOM  50056  O   GLY C3237     -26.584 -27.108  33.759  1.00  0.940          O  
ATOM  50057  H   GLY C3237     -25.770 -25.791  31.993  1.00  0.770          H  
ATOM  50058 1HA  GLY C3237     -23.828 -27.396  32.933  1.00  0.850          H  
ATOM  50059 2HA  GLY C3237     -23.544 -25.945  33.894  1.00  0.850          H  
ATOM  50060  N   VAL C3238     -25.200 -26.930  35.515  1.00  0.450          N  
ATOM  50061  CA  VAL C3238     -26.152 -27.300  36.550  1.00  0.510          C  
ATOM  50062  C   VAL C3238     -26.637 -26.050  37.284  1.00  0.350          C  
ATOM  50063  O   VAL C3238     -25.831 -25.196  37.615  1.00  0.390          O  
ATOM  50064  CB  VAL C3238     -25.456 -28.246  37.554  1.00  0.690          C  
ATOM  50065  CG1 VAL C3238     -26.410 -28.643  38.688  1.00  0.690          C  
ATOM  50066  CG2 VAL C3238     -24.924 -29.462  36.806  1.00  0.690          C  
ATOM  50067  H   VAL C3238     -24.248 -26.692  35.792  1.00  0.540          H  
ATOM  50068  HA  VAL C3238     -27.004 -27.803  36.091  1.00  0.610          H  
ATOM  50069  HB  VAL C3238     -24.620 -27.718  38.016  1.00  0.830          H  
ATOM  50070 1HG1 VAL C3238     -25.885 -29.292  39.386  1.00  0.830          H  
ATOM  50071 2HG1 VAL C3238     -26.757 -27.761  39.226  1.00  0.830          H  
ATOM  50072 3HG1 VAL C3238     -27.266 -29.172  38.276  1.00  0.830          H  
ATOM  50073 1HG2 VAL C3238     -24.412 -30.122  37.502  1.00  0.830          H  
ATOM  50074 2HG2 VAL C3238     -25.754 -29.993  36.342  1.00  0.830          H  
ATOM  50075 3HG2 VAL C3238     -24.223 -29.142  36.034  1.00  0.830          H  
ATOM  50076  N   GLU C3239     -27.934 -25.902  37.501  1.00  0.300          N  
ATOM  50077  CA  GLU C3239     -28.431 -24.741  38.251  1.00  0.220          C  
ATOM  50078  C   GLU C3239     -28.109 -24.862  39.751  1.00  0.230          C  
ATOM  50079  O   GLU C3239     -28.413 -25.897  40.351  1.00  0.340          O  
ATOM  50080  CB  GLU C3239     -29.947 -24.627  38.056  1.00  0.340          C  
ATOM  50081  CG  GLU C3239     -30.598 -23.423  38.711  1.00  0.340          C  
ATOM  50082  CD  GLU C3239     -32.073 -23.339  38.433  1.00  0.340          C  
ATOM  50083  OE1 GLU C3239     -32.580 -24.179  37.736  1.00  0.340          O  
ATOM  50084  OE2 GLU C3239     -32.699 -22.415  38.918  1.00  0.340          O  
ATOM  50085  H   GLU C3239     -28.577 -26.614  37.183  1.00  0.360          H  
ATOM  50086  HA  GLU C3239     -27.946 -23.839  37.870  1.00  0.260          H  
ATOM  50087 1HB  GLU C3239     -30.169 -24.584  36.990  1.00  0.410          H  
ATOM  50088 2HB  GLU C3239     -30.428 -25.520  38.454  1.00  0.410          H  
ATOM  50089 1HG  GLU C3239     -30.450 -23.477  39.790  1.00  0.410          H  
ATOM  50090 2HG  GLU C3239     -30.104 -22.523  38.350  1.00  0.410          H  
ATOM  50091  N   ASN C3240     -27.575 -23.790  40.369  1.00  0.240          N  
ATOM  50092  CA  ASN C3240     -27.250 -23.811  41.800  1.00  0.360          C  
ATOM  50093  C   ASN C3240     -27.427 -22.451  42.494  1.00  0.420          C  
ATOM  50094  O   ASN C3240     -27.760 -21.443  41.860  1.00  0.420          O  
ATOM  50095  CB  ASN C3240     -25.805 -24.258  41.971  1.00  0.460          C  
ATOM  50096  CG  ASN C3240     -25.583 -25.690  41.663  1.00  0.460          C  
ATOM  50097  OD1 ASN C3240     -25.264 -26.071  40.539  1.00  0.460          O  
ATOM  50098  ND2 ASN C3240     -25.756 -26.521  42.660  1.00  0.460          N  
ATOM  50099  H   ASN C3240     -27.344 -22.961  39.814  1.00  0.290          H  
ATOM  50100  HA  ASN C3240     -27.916 -24.520  42.293  1.00  0.430          H  
ATOM  50101 1HB  ASN C3240     -25.166 -23.656  41.317  1.00  0.550          H  
ATOM  50102 2HB  ASN C3240     -25.483 -24.080  42.988  1.00  0.550          H  
ATOM  50103 1HD2 ASN C3240     -25.633 -27.502  42.516  1.00  0.550          H  
ATOM  50104 2HD2 ASN C3240     -26.020 -26.179  43.561  1.00  0.550          H  
ATOM  50105  N   SER C3241     -27.175 -22.423  43.803  1.00  0.500          N  
ATOM  50106  CA  SER C3241     -27.285 -21.209  44.601  1.00  0.590          C  
ATOM  50107  C   SER C3241     -26.562 -21.375  45.934  1.00  0.580          C  
ATOM  50108  O   SER C3241     -26.213 -22.490  46.331  1.00  0.600          O  
ATOM  50109  CB  SER C3241     -28.744 -20.865  44.847  1.00  0.790          C  
ATOM  50110  OG  SER C3241     -29.354 -21.818  45.670  1.00  0.790          O  
ATOM  50111  H   SER C3241     -26.922 -23.274  44.286  1.00  0.600          H  
ATOM  50112  HA  SER C3241     -26.821 -20.385  44.057  1.00  0.710          H  
ATOM  50113 1HB  SER C3241     -28.808 -19.883  45.316  1.00  0.950          H  
ATOM  50114 2HB  SER C3241     -29.274 -20.805  43.898  1.00  0.950          H  
ATOM  50115  HG  SER C3241     -30.265 -21.533  45.774  1.00  0.950          H  
ATOM  50116  N   VAL C3242     -26.349 -20.258  46.621  1.00  0.580          N  
ATOM  50117  CA  VAL C3242     -25.781 -20.233  47.965  1.00  0.550          C  
ATOM  50118  C   VAL C3242     -26.781 -19.531  48.870  1.00  0.730          C  
ATOM  50119  O   VAL C3242     -27.211 -18.418  48.568  1.00  0.970          O  
ATOM  50120  CB  VAL C3242     -24.420 -19.486  47.992  1.00  0.780          C  
ATOM  50121  CG1 VAL C3242     -23.845 -19.423  49.440  1.00  0.780          C  
ATOM  50122  CG2 VAL C3242     -23.429 -20.195  47.063  1.00  0.780          C  
ATOM  50123  H   VAL C3242     -26.635 -19.382  46.204  1.00  0.700          H  
ATOM  50124  HA  VAL C3242     -25.637 -21.256  48.316  1.00  0.660          H  
ATOM  50125  HB  VAL C3242     -24.566 -18.461  47.648  1.00  0.940          H  
ATOM  50126 1HG1 VAL C3242     -22.891 -18.892  49.425  1.00  0.940          H  
ATOM  50127 2HG1 VAL C3242     -24.533 -18.899  50.102  1.00  0.940          H  
ATOM  50128 3HG1 VAL C3242     -23.685 -20.434  49.805  1.00  0.940          H  
ATOM  50129 1HG2 VAL C3242     -22.479 -19.657  47.071  1.00  0.940          H  
ATOM  50130 2HG2 VAL C3242     -23.270 -21.220  47.400  1.00  0.940          H  
ATOM  50131 3HG2 VAL C3242     -23.822 -20.203  46.060  1.00  0.940          H  
ATOM  50132  N   ALA C3243     -27.151 -20.140  49.991  1.00  0.810          N  
ATOM  50133  CA  ALA C3243     -28.145 -19.508  50.865  1.00  0.950          C  
ATOM  50134  C   ALA C3243     -27.522 -18.419  51.719  1.00  0.580          C  
ATOM  50135  O   ALA C3243     -27.449 -18.548  52.942  1.00  0.870          O  
ATOM  50136  CB  ALA C3243     -28.795 -20.549  51.757  1.00  1.270          C  
ATOM  50137  H   ALA C3243     -26.770 -21.048  50.214  1.00  0.970          H  
ATOM  50138  HA  ALA C3243     -28.909 -19.049  50.237  1.00  1.140          H  
ATOM  50139 1HB  ALA C3243     -29.548 -20.068  52.381  1.00  1.530          H  
ATOM  50140 2HB  ALA C3243     -29.268 -21.314  51.140  1.00  1.530          H  
ATOM  50141 3HB  ALA C3243     -28.041 -21.010  52.390  1.00  1.530          H  
ATOM  50142  N   TYR C3244     -27.095 -17.347  51.058  1.00  0.720          N  
ATOM  50143  CA  TYR C3244     -26.347 -16.278  51.695  1.00  0.520          C  
ATOM  50144  C   TYR C3244     -27.078 -15.636  52.852  1.00  0.490          C  
ATOM  50145  O   TYR C3244     -28.208 -15.168  52.718  1.00  0.620          O  
ATOM  50146  CB  TYR C3244     -25.945 -15.186  50.708  1.00  0.810          C  
ATOM  50147  CG  TYR C3244     -25.048 -14.115  51.353  1.00  0.810          C  
ATOM  50148  CD1 TYR C3244     -23.715 -14.411  51.602  1.00  0.810          C  
ATOM  50149  CD2 TYR C3244     -25.558 -12.864  51.716  1.00  0.810          C  
ATOM  50150  CE1 TYR C3244     -22.903 -13.485  52.217  1.00  0.810          C  
ATOM  50151  CE2 TYR C3244     -24.745 -11.931  52.338  1.00  0.810          C  
ATOM  50152  CZ  TYR C3244     -23.419 -12.242  52.596  1.00  0.810          C  
ATOM  50153  OH  TYR C3244     -22.602 -11.334  53.248  1.00  0.810          O  
ATOM  50154  H   TYR C3244     -27.250 -17.358  50.051  1.00  0.860          H  
ATOM  50155  HA  TYR C3244     -25.436 -16.695  52.065  1.00  0.620          H  
ATOM  50156 1HB  TYR C3244     -25.433 -15.624  49.860  1.00  0.970          H  
ATOM  50157 2HB  TYR C3244     -26.832 -14.695  50.358  1.00  0.970          H  
ATOM  50158  HD1 TYR C3244     -23.307 -15.385  51.323  1.00  0.970          H  
ATOM  50159  HD2 TYR C3244     -26.594 -12.628  51.523  1.00  0.970          H  
ATOM  50160  HE1 TYR C3244     -21.860 -13.737  52.418  1.00  0.970          H  
ATOM  50161  HE2 TYR C3244     -25.150 -10.959  52.634  1.00  0.970          H  
ATOM  50162  HH  TYR C3244     -23.133 -10.548  53.501  1.00  0.970          H  
ATOM  50163  N   SER C3245     -26.379 -15.537  53.962  1.00  0.980          N  
ATOM  50164  CA  SER C3245     -26.844 -14.913  55.176  1.00  1.010          C  
ATOM  50165  C   SER C3245     -25.736 -14.094  55.763  1.00  0.960          C  
ATOM  50166  O   SER C3245     -24.553 -14.428  55.673  1.00  0.950          O  
ATOM  50167  CB  SER C3245     -27.293 -15.882  56.226  1.00  1.400          C  
ATOM  50168  OG  SER C3245     -27.593 -15.168  57.413  1.00  1.400          O  
ATOM  50169  H   SER C3245     -25.466 -15.982  53.987  1.00  1.180          H  
ATOM  50170  HA  SER C3245     -27.673 -14.248  54.932  1.00  1.210          H  
ATOM  50171 1HB  SER C3245     -28.167 -16.431  55.883  1.00  1.680          H  
ATOM  50172 2HB  SER C3245     -26.512 -16.586  56.412  1.00  1.680          H  
ATOM  50173  HG  SER C3245     -27.815 -15.838  58.081  1.00  1.680          H  
ATOM  50174  N   ASN C3246     -26.133 -13.040  56.436  1.00  1.000          N  
ATOM  50175  CA  ASN C3246     -25.225 -12.091  57.045  1.00  1.010          C  
ATOM  50176  C   ASN C3246     -24.278 -12.710  58.058  1.00  0.900          C  
ATOM  50177  O   ASN C3246     -23.203 -12.166  58.318  1.00  0.870          O  
ATOM  50178  CB  ASN C3246     -26.052 -11.022  57.713  1.00  1.410          C  
ATOM  50179  CG  ASN C3246     -26.733 -10.229  56.696  1.00  1.410          C  
ATOM  50180  OD1 ASN C3246     -26.317 -10.303  55.545  1.00  1.410          O  
ATOM  50181  ND2 ASN C3246     -27.757  -9.488  57.055  1.00  1.410          N  
ATOM  50182  H   ASN C3246     -27.129 -12.879  56.494  1.00  1.200          H  
ATOM  50183  HA  ASN C3246     -24.610 -11.651  56.258  1.00  1.210          H  
ATOM  50184 1HB  ASN C3246     -26.787 -11.479  58.378  1.00  1.690          H  
ATOM  50185 2HB  ASN C3246     -25.412 -10.375  58.311  1.00  1.690          H  
ATOM  50186 1HD2 ASN C3246     -28.251  -8.907  56.353  1.00  1.690          H  
ATOM  50187 2HD2 ASN C3246     -28.057  -9.465  58.007  1.00  1.690          H  
ATOM  50188  N   ASN C3247     -24.688 -13.817  58.662  1.00  0.870          N  
ATOM  50189  CA  ASN C3247     -23.873 -14.463  59.668  1.00  0.770          C  
ATOM  50190  C   ASN C3247     -23.737 -15.971  59.510  1.00  0.700          C  
ATOM  50191  O   ASN C3247     -23.611 -16.663  60.521  1.00  0.710          O  
ATOM  50192  CB  ASN C3247     -24.402 -14.118  61.043  1.00  1.120          C  
ATOM  50193  CG  ASN C3247     -25.806 -14.604  61.251  1.00  1.120          C  
ATOM  50194  OD1 ASN C3247     -26.466 -15.088  60.317  1.00  1.120          O  
ATOM  50195  ND2 ASN C3247     -26.293 -14.473  62.461  1.00  1.120          N  
ATOM  50196  H   ASN C3247     -25.591 -14.225  58.406  1.00  1.040          H  
ATOM  50197  HA  ASN C3247     -22.863 -14.061  59.586  1.00  0.920          H  
ATOM  50198 1HB  ASN C3247     -23.750 -14.555  61.807  1.00  1.340          H  
ATOM  50199 2HB  ASN C3247     -24.379 -13.038  61.176  1.00  1.340          H  
ATOM  50200 1HD2 ASN C3247     -27.226 -14.775  62.661  1.00  1.340          H  
ATOM  50201 2HD2 ASN C3247     -25.728 -14.075  63.185  1.00  1.340          H  
ATOM  50202  N   SER C3248     -23.810 -16.519  58.289  1.00  0.700          N  
ATOM  50203  CA  SER C3248     -23.683 -17.984  58.207  1.00  0.670          C  
ATOM  50204  C   SER C3248     -22.432 -18.417  57.491  1.00  0.640          C  
ATOM  50205  O   SER C3248     -22.019 -17.807  56.508  1.00  0.640          O  
ATOM  50206  CB  SER C3248     -24.860 -18.631  57.494  1.00  0.950          C  
ATOM  50207  OG  SER C3248     -26.066 -18.461  58.195  1.00  0.950          O  
ATOM  50208  H   SER C3248     -23.910 -15.947  57.440  1.00  0.840          H  
ATOM  50209  HA  SER C3248     -23.638 -18.393  59.216  1.00  0.800          H  
ATOM  50210 1HB  SER C3248     -24.945 -18.216  56.496  1.00  1.140          H  
ATOM  50211 2HB  SER C3248     -24.655 -19.697  57.379  1.00  1.140          H  
ATOM  50212  HG  SER C3248     -26.723 -18.957  57.704  1.00  1.140          H  
ATOM  50213  N   ILE C3249     -21.850 -19.517  57.957  1.00  0.660          N  
ATOM  50214  CA  ILE C3249     -20.702 -20.081  57.265  1.00  0.710          C  
ATOM  50215  C   ILE C3249     -20.822 -21.589  57.110  1.00  0.710          C  
ATOM  50216  O   ILE C3249     -21.282 -22.291  58.015  1.00  0.710          O  
ATOM  50217  CB  ILE C3249     -19.390 -19.704  57.990  1.00  0.970          C  
ATOM  50218  CG1 ILE C3249     -18.126 -20.115  57.188  1.00  0.970          C  
ATOM  50219  CG2 ILE C3249     -19.364 -20.394  59.362  1.00  0.970          C  
ATOM  50220  CD1 ILE C3249     -16.858 -19.420  57.651  1.00  0.970          C  
ATOM  50221  H   ILE C3249     -22.232 -19.935  58.811  1.00  0.790          H  
ATOM  50222  HA  ILE C3249     -20.675 -19.646  56.280  1.00  0.850          H  
ATOM  50223  HB  ILE C3249     -19.361 -18.648  58.091  1.00  1.170          H  
ATOM  50224 1HG1 ILE C3249     -17.977 -21.187  57.275  1.00  1.170          H  
ATOM  50225 2HG1 ILE C3249     -18.262 -19.873  56.154  1.00  1.170          H  
ATOM  50226 1HG2 ILE C3249     -18.480 -20.106  59.874  1.00  1.170          H  
ATOM  50227 2HG2 ILE C3249     -20.233 -20.098  59.943  1.00  1.170          H  
ATOM  50228 3HG2 ILE C3249     -19.369 -21.470  59.253  1.00  1.170          H  
ATOM  50229 1HD1 ILE C3249     -16.020 -19.758  57.040  1.00  1.170          H  
ATOM  50230 2HD1 ILE C3249     -16.978 -18.340  57.542  1.00  1.170          H  
ATOM  50231 3HD1 ILE C3249     -16.664 -19.652  58.677  1.00  1.170          H  
ATOM  50232  N   ALA C3250     -20.404 -22.090  55.960  1.00  0.730          N  
ATOM  50233  CA  ALA C3250     -20.370 -23.533  55.746  1.00  0.730          C  
ATOM  50234  C   ALA C3250     -18.961 -24.015  56.009  1.00  0.750          C  
ATOM  50235  O   ALA C3250     -18.009 -23.496  55.426  1.00  0.760          O  
ATOM  50236  CB  ALA C3250     -20.801 -23.900  54.350  1.00  1.020          C  
ATOM  50237  H   ALA C3250     -20.059 -21.430  55.255  1.00  0.880          H  
ATOM  50238  HA  ALA C3250     -21.040 -24.015  56.458  1.00  0.880          H  
ATOM  50239 1HB  ALA C3250     -20.748 -24.971  54.247  1.00  1.230          H  
ATOM  50240 2HB  ALA C3250     -21.823 -23.568  54.182  1.00  1.230          H  
ATOM  50241 3HB  ALA C3250     -20.151 -23.448  53.652  1.00  1.230          H  
ATOM  50242  N   ILE C3251     -18.807 -24.991  56.896  1.00  0.750          N  
ATOM  50243  CA  ILE C3251     -17.469 -25.495  57.175  1.00  0.720          C  
ATOM  50244  C   ILE C3251     -17.458 -27.011  56.974  1.00  0.680          C  
ATOM  50245  O   ILE C3251     -18.303 -27.701  57.551  1.00  0.740          O  
ATOM  50246  CB  ILE C3251     -16.971 -25.155  58.590  1.00  1.020          C  
ATOM  50247  CG1 ILE C3251     -16.999 -23.648  58.768  1.00  1.020          C  
ATOM  50248  CG2 ILE C3251     -15.491 -25.662  58.741  1.00  1.020          C  
ATOM  50249  CD1 ILE C3251     -16.723 -23.169  60.126  1.00  1.020          C  
ATOM  50250  H   ILE C3251     -19.648 -25.389  57.333  1.00  0.900          H  
ATOM  50251  HA  ILE C3251     -16.785 -24.989  56.517  1.00  0.860          H  
ATOM  50252  HB  ILE C3251     -17.605 -25.618  59.332  1.00  1.220          H  
ATOM  50253 1HG1 ILE C3251     -16.267 -23.209  58.090  1.00  1.220          H  
ATOM  50254 2HG1 ILE C3251     -17.980 -23.283  58.499  1.00  1.220          H  
ATOM  50255 1HG2 ILE C3251     -15.097 -25.440  59.718  1.00  1.220          H  
ATOM  50256 2HG2 ILE C3251     -15.448 -26.725  58.589  1.00  1.220          H  
ATOM  50257 3HG2 ILE C3251     -14.858 -25.174  57.997  1.00  1.220          H  
ATOM  50258 1HD1 ILE C3251     -16.769 -22.099  60.088  1.00  1.220          H  
ATOM  50259 2HD1 ILE C3251     -17.467 -23.558  60.822  1.00  1.220          H  
ATOM  50260 3HD1 ILE C3251     -15.744 -23.465  60.447  1.00  1.220          H  
ATOM  50261  N   PRO C3252     -16.564 -27.556  56.134  1.00  0.610          N  
ATOM  50262  CA  PRO C3252     -16.418 -28.966  55.862  1.00  0.600          C  
ATOM  50263  C   PRO C3252     -16.146 -29.724  57.135  1.00  0.600          C  
ATOM  50264  O   PRO C3252     -15.367 -29.241  57.960  1.00  0.600          O  
ATOM  50265  CB  PRO C3252     -15.191 -28.996  54.951  1.00  0.900          C  
ATOM  50266  CG  PRO C3252     -15.168 -27.631  54.313  1.00  0.900          C  
ATOM  50267  CD  PRO C3252     -15.648 -26.708  55.349  1.00  0.900          C  
ATOM  50268  HA  PRO C3252     -17.299 -29.343  55.343  1.00  0.720          H  
ATOM  50269 1HB  PRO C3252     -14.283 -29.196  55.544  1.00  1.080          H  
ATOM  50270 2HB  PRO C3252     -15.288 -29.829  54.237  1.00  1.080          H  
ATOM  50271 1HG  PRO C3252     -14.153 -27.385  53.950  1.00  1.080          H  
ATOM  50272 2HG  PRO C3252     -15.843 -27.589  53.457  1.00  1.080          H  
ATOM  50273 1HD  PRO C3252     -14.811 -26.316  55.949  1.00  1.080          H  
ATOM  50274 2HD  PRO C3252     -16.193 -25.944  54.813  1.00  1.080          H  
ATOM  50275  N   THR C3253     -16.705 -30.925  57.274  1.00  0.630          N  
ATOM  50276  CA  THR C3253     -16.415 -31.715  58.460  1.00  0.600          C  
ATOM  50277  C   THR C3253     -15.956 -33.094  57.999  1.00  0.660          C  
ATOM  50278  O   THR C3253     -16.060 -34.080  58.731  1.00  0.950          O  
ATOM  50279  CB  THR C3253     -17.700 -31.950  59.295  1.00  0.850          C  
ATOM  50280  OG1 THR C3253     -18.633 -32.693  58.507  1.00  0.850          O  
ATOM  50281  CG2 THR C3253     -18.386 -30.603  59.631  1.00  0.850          C  
ATOM  50282  H   THR C3253     -17.354 -31.266  56.565  1.00  0.760          H  
ATOM  50283  HA  THR C3253     -15.629 -31.248  59.051  1.00  0.720          H  
ATOM  50284  HB  THR C3253     -17.460 -32.490  60.210  1.00  1.020          H  
ATOM  50285  HG1 THR C3253     -18.335 -33.617  58.475  1.00  1.020          H  
ATOM  50286 1HG2 THR C3253     -19.287 -30.797  60.192  1.00  1.020          H  
ATOM  50287 2HG2 THR C3253     -17.748 -29.996  60.207  1.00  1.020          H  
ATOM  50288 3HG2 THR C3253     -18.642 -30.080  58.713  1.00  1.020          H  
ATOM  50289  N   ASN C3254     -15.387 -33.130  56.800  1.00  0.580          N  
ATOM  50290  CA  ASN C3254     -14.798 -34.308  56.171  1.00  0.570          C  
ATOM  50291  C   ASN C3254     -14.247 -33.869  54.817  1.00  0.570          C  
ATOM  50292  O   ASN C3254     -14.566 -32.773  54.339  1.00  0.760          O  
ATOM  50293  CB  ASN C3254     -15.781 -35.475  56.048  1.00  0.800          C  
ATOM  50294  CG  ASN C3254     -15.084 -36.830  56.087  1.00  0.800          C  
ATOM  50295  OD1 ASN C3254     -13.934 -36.959  55.642  1.00  0.800          O  
ATOM  50296  ND2 ASN C3254     -15.760 -37.825  56.605  1.00  0.800          N  
ATOM  50297  H   ASN C3254     -15.364 -32.256  56.292  1.00  0.700          H  
ATOM  50298  HA  ASN C3254     -13.951 -34.647  56.770  1.00  0.680          H  
ATOM  50299 1HB  ASN C3254     -16.523 -35.452  56.833  1.00  0.960          H  
ATOM  50300 2HB  ASN C3254     -16.319 -35.399  55.128  1.00  0.960          H  
ATOM  50301 1HD2 ASN C3254     -15.350 -38.736  56.656  1.00  0.960          H  
ATOM  50302 2HD2 ASN C3254     -16.685 -37.675  56.955  1.00  0.960          H  
ATOM  50303  N   PHE C3255     -13.492 -34.734  54.169  1.00  0.460          N  
ATOM  50304  CA  PHE C3255     -12.892 -34.421  52.878  1.00  0.430          C  
ATOM  50305  C   PHE C3255     -12.575 -35.652  52.063  1.00  0.420          C  
ATOM  50306  O   PHE C3255     -12.504 -36.773  52.592  1.00  0.430          O  
ATOM  50307  CB  PHE C3255     -11.594 -33.663  53.090  1.00  0.610          C  
ATOM  50308  CG  PHE C3255     -10.617 -34.507  53.805  1.00  0.610          C  
ATOM  50309  CD1 PHE C3255      -9.733 -35.285  53.097  1.00  0.610          C  
ATOM  50310  CD2 PHE C3255     -10.597 -34.555  55.188  1.00  0.610          C  
ATOM  50311  CE1 PHE C3255      -8.878 -36.091  53.734  1.00  0.610          C  
ATOM  50312  CE2 PHE C3255      -9.725 -35.369  55.840  1.00  0.610          C  
ATOM  50313  CZ  PHE C3255      -8.865 -36.146  55.113  1.00  0.610          C  
ATOM  50314  H   PHE C3255     -13.307 -35.635  54.606  1.00  0.550          H  
ATOM  50315  HA  PHE C3255     -13.561 -33.807  52.303  1.00  0.520          H  
ATOM  50316 1HB  PHE C3255     -11.175 -33.377  52.123  1.00  0.740          H  
ATOM  50317 2HB  PHE C3255     -11.772 -32.754  53.666  1.00  0.740          H  
ATOM  50318  HD1 PHE C3255      -9.740 -35.258  52.005  1.00  0.740          H  
ATOM  50319  HD2 PHE C3255     -11.290 -33.942  55.745  1.00  0.740          H  
ATOM  50320  HE1 PHE C3255      -8.224 -36.694  53.145  1.00  0.740          H  
ATOM  50321  HE2 PHE C3255      -9.717 -35.411  56.927  1.00  0.740          H  
ATOM  50322  HZ  PHE C3255      -8.183 -36.806  55.625  1.00  0.740          H  
ATOM  50323  N   THR C3256     -12.341 -35.428  50.774  1.00  0.420          N  
ATOM  50324  CA  THR C3256     -11.846 -36.489  49.935  1.00  0.440          C  
ATOM  50325  C   THR C3256     -10.634 -36.054  49.137  1.00  0.490          C  
ATOM  50326  O   THR C3256     -10.485 -34.884  48.760  1.00  0.640          O  
ATOM  50327  CB  THR C3256     -12.920 -37.001  48.950  1.00  0.610          C  
ATOM  50328  OG1 THR C3256     -13.316 -35.935  48.077  1.00  0.610          O  
ATOM  50329  CG2 THR C3256     -14.138 -37.504  49.699  1.00  0.610          C  
ATOM  50330  H   THR C3256     -12.484 -34.495  50.376  1.00  0.500          H  
ATOM  50331  HA  THR C3256     -11.539 -37.298  50.566  1.00  0.530          H  
ATOM  50332  HB  THR C3256     -12.499 -37.814  48.354  1.00  0.730          H  
ATOM  50333  HG1 THR C3256     -12.584 -35.696  47.494  1.00  0.730          H  
ATOM  50334 1HG2 THR C3256     -14.878 -37.861  48.986  1.00  0.730          H  
ATOM  50335 2HG2 THR C3256     -13.852 -38.314  50.361  1.00  0.730          H  
ATOM  50336 3HG2 THR C3256     -14.561 -36.703  50.276  1.00  0.730          H  
ATOM  50337  N   ILE C3257      -9.800 -37.021  48.811  1.00  0.390          N  
ATOM  50338  CA  ILE C3257      -8.691 -36.769  47.919  1.00  0.420          C  
ATOM  50339  C   ILE C3257      -9.034 -37.358  46.564  1.00  0.370          C  
ATOM  50340  O   ILE C3257      -9.381 -38.535  46.452  1.00  0.370          O  
ATOM  50341  CB  ILE C3257      -7.376 -37.364  48.458  1.00  0.580          C  
ATOM  50342  CG1 ILE C3257      -7.109 -36.855  49.943  1.00  0.580          C  
ATOM  50343  CG2 ILE C3257      -6.197 -37.011  47.500  1.00  0.580          C  
ATOM  50344  CD1 ILE C3257      -7.028 -35.349  50.152  1.00  0.580          C  
ATOM  50345  H   ILE C3257      -9.928 -37.935  49.244  1.00  0.470          H  
ATOM  50346  HA  ILE C3257      -8.564 -35.697  47.784  1.00  0.500          H  
ATOM  50347  HB  ILE C3257      -7.470 -38.450  48.511  1.00  0.690          H  
ATOM  50348 1HG1 ILE C3257      -7.897 -37.241  50.584  1.00  0.690          H  
ATOM  50349 2HG1 ILE C3257      -6.176 -37.276  50.263  1.00  0.690          H  
ATOM  50350 1HG2 ILE C3257      -5.277 -37.450  47.879  1.00  0.690          H  
ATOM  50351 2HG2 ILE C3257      -6.397 -37.410  46.504  1.00  0.690          H  
ATOM  50352 3HG2 ILE C3257      -6.082 -35.927  47.429  1.00  0.690          H  
ATOM  50353 1HD1 ILE C3257      -6.834 -35.145  51.200  1.00  0.690          H  
ATOM  50354 2HD1 ILE C3257      -6.238 -34.941  49.555  1.00  0.690          H  
ATOM  50355 3HD1 ILE C3257      -7.966 -34.884  49.873  1.00  0.690          H  
ATOM  50356  N   SER C3258      -8.959 -36.522  45.542  1.00  0.400          N  
ATOM  50357  CA  SER C3258      -9.276 -36.938  44.186  1.00  0.380          C  
ATOM  50358  C   SER C3258      -8.059 -36.816  43.307  1.00  0.390          C  
ATOM  50359  O   SER C3258      -7.153 -36.022  43.581  1.00  0.430          O  
ATOM  50360  CB  SER C3258     -10.399 -36.096  43.588  1.00  0.540          C  
ATOM  50361  OG  SER C3258     -11.611 -36.264  44.279  1.00  0.540          O  
ATOM  50362  H   SER C3258      -8.671 -35.555  45.723  1.00  0.480          H  
ATOM  50363  HA  SER C3258      -9.587 -37.984  44.198  1.00  0.460          H  
ATOM  50364 1HB  SER C3258     -10.107 -35.043  43.616  1.00  0.650          H  
ATOM  50365 2HB  SER C3258     -10.534 -36.367  42.542  1.00  0.650          H  
ATOM  50366  HG  SER C3258     -12.267 -35.770  43.785  1.00  0.650          H  
ATOM  50367  N   VAL C3259      -8.025 -37.599  42.240  1.00  0.370          N  
ATOM  50368  CA  VAL C3259      -6.932 -37.472  41.305  1.00  0.370          C  
ATOM  50369  C   VAL C3259      -7.515 -37.270  39.922  1.00  0.360          C  
ATOM  50370  O   VAL C3259      -8.395 -38.019  39.494  1.00  0.360          O  
ATOM  50371  CB  VAL C3259      -5.988 -38.700  41.336  1.00  0.520          C  
ATOM  50372  CG1 VAL C3259      -4.821 -38.492  40.323  1.00  0.520          C  
ATOM  50373  CG2 VAL C3259      -5.452 -38.897  42.767  1.00  0.520          C  
ATOM  50374  H   VAL C3259      -8.787 -38.239  42.055  1.00  0.440          H  
ATOM  50375  HA  VAL C3259      -6.353 -36.601  41.570  1.00  0.440          H  
ATOM  50376  HB  VAL C3259      -6.533 -39.587  41.017  1.00  0.620          H  
ATOM  50377 1HG1 VAL C3259      -4.170 -39.347  40.336  1.00  0.620          H  
ATOM  50378 2HG1 VAL C3259      -5.201 -38.359  39.314  1.00  0.620          H  
ATOM  50379 3HG1 VAL C3259      -4.254 -37.605  40.606  1.00  0.620          H  
ATOM  50380 1HG2 VAL C3259      -4.784 -39.759  42.800  1.00  0.620          H  
ATOM  50381 2HG2 VAL C3259      -4.922 -38.015  43.062  1.00  0.620          H  
ATOM  50382 3HG2 VAL C3259      -6.266 -39.055  43.456  1.00  0.620          H  
ATOM  50383  N   THR C3260      -7.052 -36.250  39.225  1.00  0.360          N  
ATOM  50384  CA  THR C3260      -7.545 -36.048  37.874  1.00  0.350          C  
ATOM  50385  C   THR C3260      -6.431 -36.076  36.870  1.00  0.340          C  
ATOM  50386  O   THR C3260      -5.252 -36.127  37.222  1.00  0.360          O  
ATOM  50387  CB  THR C3260      -8.338 -34.757  37.692  1.00  0.490          C  
ATOM  50388  OG1 THR C3260      -8.934 -34.817  36.387  1.00  0.490          O  
ATOM  50389  CG2 THR C3260      -7.429 -33.516  37.818  1.00  0.490          C  
ATOM  50390  H   THR C3260      -6.343 -35.650  39.652  1.00  0.430          H  
ATOM  50391  HA  THR C3260      -8.219 -36.867  37.626  1.00  0.420          H  
ATOM  50392  HB  THR C3260      -9.128 -34.711  38.443  1.00  0.590          H  
ATOM  50393  HG1 THR C3260      -9.610 -34.133  36.309  1.00  0.590          H  
ATOM  50394 1HG2 THR C3260      -8.024 -32.617  37.671  1.00  0.590          H  
ATOM  50395 2HG2 THR C3260      -6.991 -33.501  38.815  1.00  0.590          H  
ATOM  50396 3HG2 THR C3260      -6.634 -33.541  37.071  1.00  0.590          H  
ATOM  50397  N   THR C3261      -6.792 -36.029  35.601  1.00  0.330          N  
ATOM  50398  CA  THR C3261      -5.765 -36.125  34.570  1.00  0.320          C  
ATOM  50399  C   THR C3261      -5.818 -35.018  33.545  1.00  0.310          C  
ATOM  50400  O   THR C3261      -6.873 -34.749  32.963  1.00  0.310          O  
ATOM  50401  CB  THR C3261      -5.875 -37.476  33.812  1.00  0.450          C  
ATOM  50402  OG1 THR C3261      -5.746 -38.548  34.722  1.00  0.450          O  
ATOM  50403  CG2 THR C3261      -4.754 -37.611  32.790  1.00  0.450          C  
ATOM  50404  H   THR C3261      -7.780 -35.918  35.378  1.00  0.400          H  
ATOM  50405  HA  THR C3261      -4.795 -36.083  35.050  1.00  0.380          H  
ATOM  50406  HB  THR C3261      -6.837 -37.539  33.311  1.00  0.540          H  
ATOM  50407  HG1 THR C3261      -6.509 -38.546  35.302  1.00  0.540          H  
ATOM  50408 1HG2 THR C3261      -4.840 -38.570  32.285  1.00  0.540          H  
ATOM  50409 2HG2 THR C3261      -4.813 -36.827  32.057  1.00  0.540          H  
ATOM  50410 3HG2 THR C3261      -3.798 -37.555  33.307  1.00  0.540          H  
ATOM  50411  N   GLU C3262      -4.650 -34.446  33.265  1.00  0.300          N  
ATOM  50412  CA  GLU C3262      -4.543 -33.448  32.209  1.00  0.280          C  
ATOM  50413  C   GLU C3262      -3.533 -33.909  31.184  1.00  0.300          C  
ATOM  50414  O   GLU C3262      -2.444 -34.399  31.503  1.00  0.310          O  
ATOM  50415  CB  GLU C3262      -4.163 -32.059  32.731  1.00  0.400          C  
ATOM  50416  CG  GLU C3262      -5.215 -31.377  33.625  1.00  0.400          C  
ATOM  50417  CD  GLU C3262      -6.395 -30.816  32.863  1.00  0.400          C  
ATOM  50418  OE1 GLU C3262      -6.265 -30.589  31.679  1.00  0.400          O  
ATOM  50419  OE2 GLU C3262      -7.411 -30.580  33.473  1.00  0.400          O  
ATOM  50420  H   GLU C3262      -3.840 -34.752  33.822  1.00  0.360          H  
ATOM  50421  HA  GLU C3262      -5.509 -33.360  31.705  1.00  0.340          H  
ATOM  50422 1HB  GLU C3262      -3.231 -32.131  33.278  1.00  0.480          H  
ATOM  50423 2HB  GLU C3262      -3.985 -31.396  31.884  1.00  0.480          H  
ATOM  50424 1HG  GLU C3262      -5.586 -32.110  34.343  1.00  0.480          H  
ATOM  50425 2HG  GLU C3262      -4.753 -30.567  34.175  1.00  0.480          H  
ATOM  50426  N   ILE C3263      -3.910 -33.755  29.933  1.00  0.300          N  
ATOM  50427  CA  ILE C3263      -3.102 -34.185  28.809  1.00  0.290          C  
ATOM  50428  C   ILE C3263      -2.656 -32.986  27.992  1.00  0.330          C  
ATOM  50429  O   ILE C3263      -3.490 -32.210  27.510  1.00  0.380          O  
ATOM  50430  CB  ILE C3263      -3.925 -35.211  27.993  1.00  0.410          C  
ATOM  50431  CG1 ILE C3263      -4.248 -36.435  28.965  1.00  0.410          C  
ATOM  50432  CG2 ILE C3263      -3.156 -35.659  26.714  1.00  0.410          C  
ATOM  50433  CD1 ILE C3263      -5.267 -37.400  28.530  1.00  0.410          C  
ATOM  50434  H   ILE C3263      -4.811 -33.324  29.762  1.00  0.360          H  
ATOM  50435  HA  ILE C3263      -2.206 -34.680  29.185  1.00  0.350          H  
ATOM  50436  HB  ILE C3263      -4.876 -34.762  27.700  1.00  0.490          H  
ATOM  50437 1HG1 ILE C3263      -3.354 -36.979  29.105  1.00  0.490          H  
ATOM  50438 2HG1 ILE C3263      -4.578 -36.060  29.909  1.00  0.490          H  
ATOM  50439 1HG2 ILE C3263      -3.750 -36.378  26.157  1.00  0.490          H  
ATOM  50440 2HG2 ILE C3263      -2.961 -34.794  26.079  1.00  0.490          H  
ATOM  50441 3HG2 ILE C3263      -2.210 -36.114  26.995  1.00  0.490          H  
ATOM  50442 1HD1 ILE C3263      -5.372 -38.184  29.278  1.00  0.490          H  
ATOM  50443 2HD1 ILE C3263      -6.218 -36.884  28.414  1.00  0.490          H  
ATOM  50444 3HD1 ILE C3263      -4.983 -37.829  27.602  1.00  0.490          H  
ATOM  50445  N   LEU C3264      -1.343 -32.840  27.848  1.00  0.320          N  
ATOM  50446  CA  LEU C3264      -0.769 -31.720  27.129  1.00  0.360          C  
ATOM  50447  C   LEU C3264       0.254 -32.140  26.069  1.00  0.360          C  
ATOM  50448  O   LEU C3264       1.237 -32.811  26.399  1.00  0.400          O  
ATOM  50449  CB  LEU C3264      -0.053 -30.764  28.090  1.00  0.490          C  
ATOM  50450  CG  LEU C3264      -0.940 -29.935  29.025  1.00  0.490          C  
ATOM  50451  CD1 LEU C3264      -1.097 -30.648  30.390  1.00  0.490          C  
ATOM  50452  CD2 LEU C3264      -0.322 -28.549  29.184  1.00  0.490          C  
ATOM  50453  H   LEU C3264      -0.722 -33.529  28.290  1.00  0.380          H  
ATOM  50454  HA  LEU C3264      -1.583 -31.162  26.690  1.00  0.430          H  
ATOM  50455 1HB  LEU C3264       0.619 -31.356  28.711  1.00  0.590          H  
ATOM  50456 2HB  LEU C3264       0.553 -30.076  27.493  1.00  0.590          H  
ATOM  50457  HG  LEU C3264      -1.934 -29.842  28.582  1.00  0.590          H  
ATOM  50458 1HD1 LEU C3264      -1.736 -30.056  31.037  1.00  0.590          H  
ATOM  50459 2HD1 LEU C3264      -1.539 -31.633  30.269  1.00  0.590          H  
ATOM  50460 3HD1 LEU C3264      -0.129 -30.748  30.843  1.00  0.590          H  
ATOM  50461 1HD2 LEU C3264      -0.949 -27.944  29.825  1.00  0.590          H  
ATOM  50462 2HD2 LEU C3264       0.647 -28.640  29.620  1.00  0.590          H  
ATOM  50463 3HD2 LEU C3264      -0.232 -28.066  28.206  1.00  0.590          H  
ATOM  50464  N   PRO C3265       0.026 -31.840  24.789  1.00  0.310          N  
ATOM  50465  CA  PRO C3265       0.958 -32.068  23.707  1.00  0.270          C  
ATOM  50466  C   PRO C3265       2.243 -31.308  23.986  1.00  0.260          C  
ATOM  50467  O   PRO C3265       2.208 -30.211  24.545  1.00  0.280          O  
ATOM  50468  CB  PRO C3265       0.204 -31.509  22.504  1.00  0.410          C  
ATOM  50469  CG  PRO C3265      -1.250 -31.618  22.864  1.00  0.410          C  
ATOM  50470  CD  PRO C3265      -1.298 -31.356  24.349  1.00  0.410          C  
ATOM  50471  HA  PRO C3265       1.165 -33.135  23.593  1.00  0.320          H  
ATOM  50472 1HB  PRO C3265       0.488 -30.471  22.353  1.00  0.490          H  
ATOM  50473 2HB  PRO C3265       0.478 -32.057  21.612  1.00  0.490          H  
ATOM  50474 1HG  PRO C3265      -1.835 -30.887  22.283  1.00  0.490          H  
ATOM  50475 2HG  PRO C3265      -1.639 -32.611  22.590  1.00  0.490          H  
ATOM  50476 1HD  PRO C3265      -1.413 -30.276  24.555  1.00  0.490          H  
ATOM  50477 2HD  PRO C3265      -2.116 -31.969  24.773  1.00  0.490          H  
ATOM  50478  N   VAL C3266       3.369 -31.880  23.582  1.00  0.260          N  
ATOM  50479  CA  VAL C3266       4.668 -31.234  23.741  1.00  0.270          C  
ATOM  50480  C   VAL C3266       5.389 -31.093  22.406  1.00  0.260          C  
ATOM  50481  O   VAL C3266       6.081 -30.098  22.189  1.00  0.270          O  
ATOM  50482  CB  VAL C3266       5.553 -31.974  24.769  1.00  0.370          C  
ATOM  50483  CG1 VAL C3266       6.957 -31.337  24.850  1.00  0.370          C  
ATOM  50484  CG2 VAL C3266       4.865 -31.906  26.150  1.00  0.370          C  
ATOM  50485  H   VAL C3266       3.316 -32.802  23.147  1.00  0.310          H  
ATOM  50486  HA  VAL C3266       4.498 -30.231  24.130  1.00  0.320          H  
ATOM  50487  HB  VAL C3266       5.684 -33.007  24.461  1.00  0.450          H  
ATOM  50488 1HG1 VAL C3266       7.541 -31.873  25.586  1.00  0.450          H  
ATOM  50489 2HG1 VAL C3266       7.464 -31.393  23.884  1.00  0.450          H  
ATOM  50490 3HG1 VAL C3266       6.874 -30.298  25.142  1.00  0.450          H  
ATOM  50491 1HG2 VAL C3266       5.470 -32.432  26.881  1.00  0.450          H  
ATOM  50492 2HG2 VAL C3266       4.749 -30.869  26.445  1.00  0.450          H  
ATOM  50493 3HG2 VAL C3266       3.888 -32.360  26.108  1.00  0.450          H  
ATOM  50494  N   SER C3267       5.284 -32.097  21.528  1.00  0.240          N  
ATOM  50495  CA  SER C3267       6.037 -32.021  20.279  1.00  0.240          C  
ATOM  50496  C   SER C3267       5.320 -32.632  19.076  1.00  0.250          C  
ATOM  50497  O   SER C3267       4.481 -33.525  19.195  1.00  0.330          O  
ATOM  50498  CB  SER C3267       7.379 -32.708  20.435  1.00  0.340          C  
ATOM  50499  OG  SER C3267       7.224 -34.088  20.656  1.00  0.340          O  
ATOM  50500  H   SER C3267       4.698 -32.908  21.725  1.00  0.290          H  
ATOM  50501  HA  SER C3267       6.219 -30.970  20.060  1.00  0.290          H  
ATOM  50502 1HB  SER C3267       7.965 -32.548  19.533  1.00  0.400          H  
ATOM  50503 2HB  SER C3267       7.928 -32.259  21.264  1.00  0.400          H  
ATOM  50504  HG  SER C3267       8.113 -34.455  20.642  1.00  0.400          H  
ATOM  50505  N   MET C3268       5.683 -32.117  17.910  1.00  0.230          N  
ATOM  50506  CA  MET C3268       5.217 -32.505  16.581  1.00  0.230          C  
ATOM  50507  C   MET C3268       6.166 -33.445  15.890  1.00  0.220          C  
ATOM  50508  O   MET C3268       7.341 -33.539  16.248  1.00  0.220          O  
ATOM  50509  CB  MET C3268       5.089 -31.274  15.687  1.00  0.320          C  
ATOM  50510  CG  MET C3268       4.031 -30.288  16.063  1.00  0.320          C  
ATOM  50511  SD  MET C3268       4.164 -28.735  15.105  1.00  0.320          S  
ATOM  50512  CE  MET C3268       3.763 -29.105  13.398  1.00  0.320          C  
ATOM  50513  H   MET C3268       6.373 -31.371  17.959  1.00  0.280          H  
ATOM  50514  HA  MET C3268       4.256 -33.006  16.678  1.00  0.280          H  
ATOM  50515 1HB  MET C3268       6.035 -30.752  15.665  1.00  0.390          H  
ATOM  50516 2HB  MET C3268       4.891 -31.605  14.664  1.00  0.390          H  
ATOM  50517 1HG  MET C3268       3.048 -30.719  15.895  1.00  0.390          H  
ATOM  50518 2HG  MET C3268       4.119 -30.064  17.103  1.00  0.390          H  
ATOM  50519 1HE  MET C3268       3.843 -28.190  12.801  1.00  0.390          H  
ATOM  50520 2HE  MET C3268       4.462 -29.844  13.011  1.00  0.390          H  
ATOM  50521 3HE  MET C3268       2.748 -29.497  13.330  1.00  0.390          H  
ATOM  50522  N   THR C3269       5.657 -34.136  14.885  1.00  0.230          N  
ATOM  50523  CA  THR C3269       6.499 -34.936  14.028  1.00  0.230          C  
ATOM  50524  C   THR C3269       7.485 -34.004  13.339  1.00  0.230          C  
ATOM  50525  O   THR C3269       7.078 -33.004  12.745  1.00  0.240          O  
ATOM  50526  CB  THR C3269       5.644 -35.686  12.982  1.00  0.320          C  
ATOM  50527  OG1 THR C3269       4.705 -36.536  13.658  1.00  0.320          O  
ATOM  50528  CG2 THR C3269       6.509 -36.518  12.087  1.00  0.320          C  
ATOM  50529  H   THR C3269       4.671 -34.081  14.674  1.00  0.280          H  
ATOM  50530  HA  THR C3269       7.055 -35.654  14.631  1.00  0.280          H  
ATOM  50531  HB  THR C3269       5.099 -34.961  12.381  1.00  0.390          H  
ATOM  50532  HG1 THR C3269       4.085 -36.906  13.024  1.00  0.390          H  
ATOM  50533 1HG2 THR C3269       5.887 -37.038  11.359  1.00  0.390          H  
ATOM  50534 2HG2 THR C3269       7.218 -35.884  11.559  1.00  0.390          H  
ATOM  50535 3HG2 THR C3269       7.049 -37.245  12.689  1.00  0.390          H  
ATOM  50536  N   LYS C3270       8.758 -34.354  13.392  1.00  0.230          N  
ATOM  50537  CA  LYS C3270       9.818 -33.587  12.762  1.00  0.220          C  
ATOM  50538  C   LYS C3270       9.927 -34.015  11.311  1.00  0.210          C  
ATOM  50539  O   LYS C3270      10.040 -35.213  11.052  1.00  0.220          O  
ATOM  50540  CB  LYS C3270      11.135 -33.895  13.458  1.00  0.310          C  
ATOM  50541  CG  LYS C3270      11.280 -33.438  14.883  1.00  0.310          C  
ATOM  50542  CD  LYS C3270      12.502 -34.118  15.534  1.00  0.310          C  
ATOM  50543  CE  LYS C3270      13.849 -33.720  14.887  1.00  0.310          C  
ATOM  50544  NZ  LYS C3270      14.994 -34.330  15.574  1.00  0.310          N  
ATOM  50545  H   LYS C3270       8.997 -35.193  13.901  1.00  0.280          H  
ATOM  50546  HA  LYS C3270       9.582 -32.523  12.809  1.00  0.260          H  
ATOM  50547 1HB  LYS C3270      11.283 -34.974  13.461  1.00  0.370          H  
ATOM  50548 2HB  LYS C3270      11.929 -33.446  12.883  1.00  0.370          H  
ATOM  50549 1HG  LYS C3270      11.410 -32.376  14.927  1.00  0.370          H  
ATOM  50550 2HG  LYS C3270      10.379 -33.698  15.443  1.00  0.370          H  
ATOM  50551 1HD  LYS C3270      12.541 -33.854  16.596  1.00  0.370          H  
ATOM  50552 2HD  LYS C3270      12.392 -35.201  15.450  1.00  0.370          H  
ATOM  50553 1HE  LYS C3270      13.868 -34.050  13.855  1.00  0.370          H  
ATOM  50554 2HE  LYS C3270      13.963 -32.647  14.933  1.00  0.370          H  
ATOM  50555 1HZ  LYS C3270      15.846 -34.053  15.128  1.00  0.370          H  
ATOM  50556 2HZ  LYS C3270      15.017 -34.002  16.557  1.00  0.370          H  
ATOM  50557 3HZ  LYS C3270      14.887 -35.366  15.522  1.00  0.370          H  
ATOM  50558  N   THR C3271       9.864 -33.084  10.363  1.00  0.210          N  
ATOM  50559  CA  THR C3271       9.968 -33.508   8.972  1.00  0.210          C  
ATOM  50560  C   THR C3271      10.909 -32.621   8.192  1.00  0.210          C  
ATOM  50561  O   THR C3271      11.156 -31.471   8.562  1.00  0.200          O  
ATOM  50562  CB  THR C3271       8.614 -33.460   8.214  1.00  0.290          C  
ATOM  50563  OG1 THR C3271       8.214 -32.077   8.014  1.00  0.290          O  
ATOM  50564  CG2 THR C3271       7.521 -34.198   9.003  1.00  0.290          C  
ATOM  50565  H   THR C3271       9.751 -32.105  10.595  1.00  0.250          H  
ATOM  50566  HA  THR C3271      10.361 -34.521   8.936  1.00  0.250          H  
ATOM  50567  HB  THR C3271       8.734 -33.941   7.239  1.00  0.350          H  
ATOM  50568  HG1 THR C3271       8.893 -31.653   7.468  1.00  0.350          H  
ATOM  50569 1HG2 THR C3271       6.586 -34.160   8.450  1.00  0.350          H  
ATOM  50570 2HG2 THR C3271       7.822 -35.229   9.143  1.00  0.350          H  
ATOM  50571 3HG2 THR C3271       7.379 -33.727   9.974  1.00  0.350          H  
ATOM  50572  N   SER C3272      11.310 -33.117   7.038  1.00  0.220          N  
ATOM  50573  CA  SER C3272      12.075 -32.345   6.079  1.00  0.230          C  
ATOM  50574  C   SER C3272      11.638 -32.739   4.680  1.00  0.230          C  
ATOM  50575  O   SER C3272      11.115 -33.837   4.448  1.00  0.240          O  
ATOM  50576  CB  SER C3272      13.561 -32.537   6.284  1.00  0.320          C  
ATOM  50577  OG  SER C3272      13.945 -33.860   6.078  1.00  0.320          O  
ATOM  50578  H   SER C3272      11.099 -34.099   6.837  1.00  0.260          H  
ATOM  50579  HA  SER C3272      11.855 -31.289   6.221  1.00  0.280          H  
ATOM  50580 1HB  SER C3272      14.104 -31.894   5.594  1.00  0.380          H  
ATOM  50581 2HB  SER C3272      13.831 -32.228   7.285  1.00  0.380          H  
ATOM  50582  HG  SER C3272      14.893 -33.884   6.308  1.00  0.380          H  
ATOM  50583  N   VAL C3273      11.801 -31.818   3.740  1.00  0.240          N  
ATOM  50584  CA  VAL C3273      11.379 -32.095   2.382  1.00  0.240          C  
ATOM  50585  C   VAL C3273      12.451 -31.850   1.355  1.00  0.280          C  
ATOM  50586  O   VAL C3273      13.047 -30.777   1.294  1.00  0.320          O  
ATOM  50587  CB  VAL C3273      10.119 -31.272   2.005  1.00  0.340          C  
ATOM  50588  CG1 VAL C3273       9.738 -31.558   0.522  1.00  0.340          C  
ATOM  50589  CG2 VAL C3273       8.949 -31.650   2.954  1.00  0.340          C  
ATOM  50590  H   VAL C3273      12.260 -30.942   3.955  1.00  0.290          H  
ATOM  50591  HA  VAL C3273      11.107 -33.144   2.326  1.00  0.290          H  
ATOM  50592  HB  VAL C3273      10.328 -30.206   2.095  1.00  0.400          H  
ATOM  50593 1HG1 VAL C3273       8.878 -31.009   0.268  1.00  0.400          H  
ATOM  50594 2HG1 VAL C3273      10.533 -31.264  -0.141  1.00  0.400          H  
ATOM  50595 3HG1 VAL C3273       9.539 -32.613   0.386  1.00  0.400          H  
ATOM  50596 1HG2 VAL C3273       8.059 -31.080   2.688  1.00  0.400          H  
ATOM  50597 2HG2 VAL C3273       8.746 -32.708   2.864  1.00  0.400          H  
ATOM  50598 3HG2 VAL C3273       9.217 -31.429   3.979  1.00  0.400          H  
ATOM  50599  N   ASP C3274      12.655 -32.848   0.519  1.00  0.290          N  
ATOM  50600  CA  ASP C3274      13.575 -32.728  -0.586  1.00  0.320          C  
ATOM  50601  C   ASP C3274      12.755 -32.111  -1.707  1.00  0.290          C  
ATOM  50602  O   ASP C3274      11.967 -32.809  -2.356  1.00  0.290          O  
ATOM  50603  CB  ASP C3274      14.172 -34.103  -0.933  1.00  0.440          C  
ATOM  50604  CG  ASP C3274      15.143 -34.080  -2.087  1.00  0.440          C  
ATOM  50605  OD1 ASP C3274      14.994 -33.207  -2.927  1.00  0.440          O  
ATOM  50606  OD2 ASP C3274      16.057 -34.889  -2.130  1.00  0.440          O  
ATOM  50607  H   ASP C3274      12.107 -33.703   0.660  1.00  0.350          H  
ATOM  50608  HA  ASP C3274      14.381 -32.045  -0.319  1.00  0.380          H  
ATOM  50609 1HB  ASP C3274      14.690 -34.498  -0.054  1.00  0.520          H  
ATOM  50610 2HB  ASP C3274      13.370 -34.793  -1.163  1.00  0.520          H  
ATOM  50611  N   CYS C3275      12.879 -30.783  -1.904  1.00  0.280          N  
ATOM  50612  CA  CYS C3275      11.987 -30.119  -2.848  1.00  0.230          C  
ATOM  50613  C   CYS C3275      12.282 -30.576  -4.261  1.00  0.260          C  
ATOM  50614  O   CYS C3275      11.399 -30.570  -5.117  1.00  0.380          O  
ATOM  50615  CB  CYS C3275      12.155 -28.605  -2.823  1.00  0.340          C  
ATOM  50616  SG  CYS C3275      13.636 -28.048  -3.690  1.00  0.340          S  
ATOM  50617  H   CYS C3275      13.550 -30.244  -1.372  1.00  0.340          H  
ATOM  50618  HA  CYS C3275      10.958 -30.371  -2.596  1.00  0.280          H  
ATOM  50619 1HB  CYS C3275      11.289 -28.131  -3.285  1.00  0.410          H  
ATOM  50620 2HB  CYS C3275      12.212 -28.258  -1.791  1.00  0.410          H  
ATOM  50621  N   THR C3276      13.523 -30.981  -4.543  1.00  0.200          N  
ATOM  50622  CA  THR C3276      13.793 -31.402  -5.897  1.00  0.260          C  
ATOM  50623  C   THR C3276      13.042 -32.686  -6.128  1.00  0.300          C  
ATOM  50624  O   THR C3276      12.370 -32.843  -7.141  1.00  0.330          O  
ATOM  50625  CB  THR C3276      15.293 -31.575  -6.225  1.00  0.340          C  
ATOM  50626  OG1 THR C3276      15.988 -30.332  -6.024  1.00  0.340          O  
ATOM  50627  CG2 THR C3276      15.425 -31.936  -7.734  1.00  0.340          C  
ATOM  50628  H   THR C3276      14.256 -30.966  -3.841  1.00  0.240          H  
ATOM  50629  HA  THR C3276      13.391 -30.667  -6.576  1.00  0.310          H  
ATOM  50630  HB  THR C3276      15.730 -32.360  -5.598  1.00  0.410          H  
ATOM  50631  HG1 THR C3276      16.087 -30.168  -5.086  1.00  0.410          H  
ATOM  50632 1HG2 THR C3276      16.476 -32.048  -7.990  1.00  0.410          H  
ATOM  50633 2HG2 THR C3276      14.909 -32.852  -7.955  1.00  0.410          H  
ATOM  50634 3HG2 THR C3276      14.994 -31.140  -8.337  1.00  0.410          H  
ATOM  50635  N   MET C3277      13.101 -33.617  -5.181  1.00  0.310          N  
ATOM  50636  CA  MET C3277      12.362 -34.853  -5.415  1.00  0.340          C  
ATOM  50637  C   MET C3277      10.842 -34.653  -5.439  1.00  0.300          C  
ATOM  50638  O   MET C3277      10.150 -35.288  -6.239  1.00  0.300          O  
ATOM  50639  CB  MET C3277      12.799 -35.922  -4.435  1.00  0.460          C  
ATOM  50640  CG  MET C3277      14.259 -36.378  -4.654  1.00  0.460          C  
ATOM  50641  SD  MET C3277      14.558 -37.095  -6.313  1.00  0.460          S  
ATOM  50642  CE  MET C3277      15.278 -35.760  -7.276  1.00  0.460          C  
ATOM  50643  H   MET C3277      13.685 -33.463  -4.342  1.00  0.370          H  
ATOM  50644  HA  MET C3277      12.617 -35.200  -6.396  1.00  0.410          H  
ATOM  50645 1HB  MET C3277      12.721 -35.523  -3.427  1.00  0.560          H  
ATOM  50646 2HB  MET C3277      12.136 -36.786  -4.501  1.00  0.560          H  
ATOM  50647 1HG  MET C3277      14.923 -35.522  -4.535  1.00  0.560          H  
ATOM  50648 2HG  MET C3277      14.531 -37.116  -3.900  1.00  0.560          H  
ATOM  50649 1HE  MET C3277      15.500 -36.115  -8.280  1.00  0.560          H  
ATOM  50650 2HE  MET C3277      14.590 -34.944  -7.343  1.00  0.560          H  
ATOM  50651 3HE  MET C3277      16.192 -35.416  -6.801  1.00  0.560          H  
ATOM  50652  N   TYR C3278      10.319 -33.752  -4.607  1.00  0.290          N  
ATOM  50653  CA  TYR C3278       8.888 -33.457  -4.586  1.00  0.270          C  
ATOM  50654  C   TYR C3278       8.415 -32.855  -5.918  1.00  0.270          C  
ATOM  50655  O   TYR C3278       7.364 -33.228  -6.461  1.00  0.270          O  
ATOM  50656  CB  TYR C3278       8.523 -32.512  -3.434  1.00  0.390          C  
ATOM  50657  CG  TYR C3278       7.022 -32.223  -3.351  1.00  0.390          C  
ATOM  50658  CD1 TYR C3278       6.181 -33.147  -2.750  1.00  0.390          C  
ATOM  50659  CD2 TYR C3278       6.485 -31.055  -3.891  1.00  0.390          C  
ATOM  50660  CE1 TYR C3278       4.827 -32.911  -2.695  1.00  0.390          C  
ATOM  50661  CE2 TYR C3278       5.132 -30.817  -3.825  1.00  0.390          C  
ATOM  50662  CZ  TYR C3278       4.298 -31.738  -3.241  1.00  0.390          C  
ATOM  50663  OH  TYR C3278       2.937 -31.494  -3.197  1.00  0.390          O  
ATOM  50664  H   TYR C3278      10.932 -33.281  -3.936  1.00  0.350          H  
ATOM  50665  HA  TYR C3278       8.350 -34.393  -4.444  1.00  0.320          H  
ATOM  50666 1HB  TYR C3278       8.849 -32.950  -2.484  1.00  0.460          H  
ATOM  50667 2HB  TYR C3278       9.050 -31.572  -3.560  1.00  0.460          H  
ATOM  50668  HD1 TYR C3278       6.594 -34.068  -2.332  1.00  0.460          H  
ATOM  50669  HD2 TYR C3278       7.129 -30.328  -4.365  1.00  0.460          H  
ATOM  50670  HE1 TYR C3278       4.179 -33.649  -2.238  1.00  0.460          H  
ATOM  50671  HE2 TYR C3278       4.720 -29.901  -4.247  1.00  0.460          H  
ATOM  50672  HH  TYR C3278       2.454 -32.309  -2.927  1.00  0.460          H  
ATOM  50673  N   ILE C3279       9.165 -31.873  -6.411  1.00  0.250          N  
ATOM  50674  CA  ILE C3279       8.797 -31.129  -7.598  1.00  0.250          C  
ATOM  50675  C   ILE C3279       9.235 -31.833  -8.903  1.00  0.260          C  
ATOM  50676  O   ILE C3279       8.450 -31.944  -9.844  1.00  0.270          O  
ATOM  50677  CB  ILE C3279       9.456 -29.734  -7.543  1.00  0.350          C  
ATOM  50678  CG1 ILE C3279       8.957 -28.948  -6.295  1.00  0.350          C  
ATOM  50679  CG2 ILE C3279       9.067 -28.965  -8.801  1.00  0.350          C  
ATOM  50680  CD1 ILE C3279       9.724 -27.710  -5.966  1.00  0.350          C  
ATOM  50681  H   ILE C3279      10.013 -31.592  -5.911  1.00  0.300          H  
ATOM  50682  HA  ILE C3279       7.717 -31.016  -7.608  1.00  0.300          H  
ATOM  50683  HB  ILE C3279      10.534 -29.840  -7.475  1.00  0.420          H  
ATOM  50684 1HG1 ILE C3279       7.967 -28.661  -6.440  1.00  0.420          H  
ATOM  50685 2HG1 ILE C3279       9.014 -29.599  -5.432  1.00  0.420          H  
ATOM  50686 1HG2 ILE C3279       9.509 -27.998  -8.788  1.00  0.420          H  
ATOM  50687 2HG2 ILE C3279       9.397 -29.481  -9.682  1.00  0.420          H  
ATOM  50688 3HG2 ILE C3279       7.992 -28.869  -8.844  1.00  0.420          H  
ATOM  50689 1HD1 ILE C3279       9.297 -27.259  -5.080  1.00  0.420          H  
ATOM  50690 2HD1 ILE C3279      10.767 -27.969  -5.773  1.00  0.420          H  
ATOM  50691 3HD1 ILE C3279       9.671 -27.007  -6.780  1.00  0.420          H  
ATOM  50692  N   CYS C3280      10.509 -32.231  -8.970  1.00  0.270          N  
ATOM  50693  CA  CYS C3280      11.150 -32.800 -10.148  1.00  0.280          C  
ATOM  50694  C   CYS C3280      11.701 -34.210  -9.918  1.00  0.290          C  
ATOM  50695  O   CYS C3280      12.811 -34.530 -10.351  1.00  0.290          O  
ATOM  50696  CB  CYS C3280      12.297 -31.891 -10.574  1.00  0.390          C  
ATOM  50697  SG  CYS C3280      11.773 -30.218 -11.012  1.00  0.390          S  
ATOM  50698  H   CYS C3280      11.076 -32.124  -8.142  1.00  0.320          H  
ATOM  50699  HA  CYS C3280      10.424 -32.844 -10.949  1.00  0.340          H  
ATOM  50700 1HB  CYS C3280      13.011 -31.813  -9.755  1.00  0.470          H  
ATOM  50701 2HB  CYS C3280      12.822 -32.328 -11.421  1.00  0.470          H  
ATOM  50702  N   GLY C3281      10.943 -35.058  -9.224  1.00  0.300          N  
ATOM  50703  CA  GLY C3281      11.431 -36.391  -8.899  1.00  0.320          C  
ATOM  50704  C   GLY C3281      11.881 -37.155 -10.122  1.00  0.330          C  
ATOM  50705  O   GLY C3281      11.138 -37.315 -11.093  1.00  0.340          O  
ATOM  50706  H   GLY C3281      10.028 -34.775  -8.894  1.00  0.360          H  
ATOM  50707 1HA  GLY C3281      12.264 -36.310  -8.215  1.00  0.380          H  
ATOM  50708 2HA  GLY C3281      10.650 -36.943  -8.375  1.00  0.380          H  
ATOM  50709  N   ASP C3282      13.129 -37.611 -10.057  1.00  0.330          N  
ATOM  50710  CA  ASP C3282      13.806 -38.362 -11.102  1.00  0.330          C  
ATOM  50711  C   ASP C3282      13.712 -37.706 -12.503  1.00  0.330          C  
ATOM  50712  O   ASP C3282      13.634 -38.414 -13.510  1.00  0.350          O  
ATOM  50713  CB  ASP C3282      13.292 -39.818 -11.161  1.00  0.460          C  
ATOM  50714  CG  ASP C3282      13.601 -40.745  -9.864  1.00  0.460          C  
ATOM  50715  OD1 ASP C3282      14.524 -40.452  -9.112  1.00  0.460          O  
ATOM  50716  OD2 ASP C3282      12.922 -41.766  -9.698  1.00  0.460          O  
ATOM  50717  H   ASP C3282      13.648 -37.428  -9.206  1.00  0.400          H  
ATOM  50718  HA  ASP C3282      14.862 -38.409 -10.839  1.00  0.400          H  
ATOM  50719 1HB  ASP C3282      12.215 -39.811 -11.344  1.00  0.550          H  
ATOM  50720 2HB  ASP C3282      13.747 -40.282 -12.013  1.00  0.550          H  
ATOM  50721  N   SER C3283      13.804 -36.369 -12.595  1.00  0.330          N  
ATOM  50722  CA  SER C3283      13.736 -35.718 -13.911  1.00  0.330          C  
ATOM  50723  C   SER C3283      14.718 -34.559 -14.093  1.00  0.300          C  
ATOM  50724  O   SER C3283      14.634 -33.528 -13.413  1.00  0.280          O  
ATOM  50725  CB  SER C3283      12.321 -35.240 -14.167  1.00  0.460          C  
ATOM  50726  OG  SER C3283      12.245 -34.535 -15.382  1.00  0.460          O  
ATOM  50727  H   SER C3283      13.846 -35.790 -11.753  1.00  0.400          H  
ATOM  50728  HA  SER C3283      13.974 -36.466 -14.666  1.00  0.400          H  
ATOM  50729 1HB  SER C3283      11.654 -36.104 -14.197  1.00  0.550          H  
ATOM  50730 2HB  SER C3283      11.992 -34.603 -13.342  1.00  0.550          H  
ATOM  50731  HG  SER C3283      11.316 -34.544 -15.636  1.00  0.550          H  
ATOM  50732  N   THR C3284      15.668 -34.755 -15.020  1.00  0.300          N  
ATOM  50733  CA  THR C3284      16.759 -33.821 -15.295  1.00  0.280          C  
ATOM  50734  C   THR C3284      16.325 -32.471 -15.836  1.00  0.270          C  
ATOM  50735  O   THR C3284      16.814 -31.437 -15.375  1.00  0.280          O  
ATOM  50736  CB  THR C3284      17.759 -34.437 -16.303  1.00  0.400          C  
ATOM  50737  OG1 THR C3284      18.330 -35.633 -15.744  1.00  0.400          O  
ATOM  50738  CG2 THR C3284      18.890 -33.433 -16.605  1.00  0.400          C  
ATOM  50739  H   THR C3284      15.652 -35.620 -15.544  1.00  0.360          H  
ATOM  50740  HA  THR C3284      17.289 -33.647 -14.359  1.00  0.340          H  
ATOM  50741  HB  THR C3284      17.236 -34.689 -17.230  1.00  0.480          H  
ATOM  50742  HG1 THR C3284      18.837 -36.092 -16.423  1.00  0.480          H  
ATOM  50743 1HG2 THR C3284      19.587 -33.885 -17.307  1.00  0.480          H  
ATOM  50744 2HG2 THR C3284      18.491 -32.521 -17.046  1.00  0.480          H  
ATOM  50745 3HG2 THR C3284      19.412 -33.186 -15.682  1.00  0.480          H  
ATOM  50746  N   GLU C3285      15.434 -32.460 -16.821  1.00  0.250          N  
ATOM  50747  CA  GLU C3285      15.041 -31.203 -17.438  1.00  0.240          C  
ATOM  50748  C   GLU C3285      14.328 -30.328 -16.424  1.00  0.250          C  
ATOM  50749  O   GLU C3285      14.600 -29.128 -16.309  1.00  0.270          O  
ATOM  50750  CB  GLU C3285      14.132 -31.490 -18.631  1.00  0.340          C  
ATOM  50751  CG  GLU C3285      14.825 -32.235 -19.786  1.00  0.340          C  
ATOM  50752  CD  GLU C3285      14.967 -33.728 -19.524  1.00  0.340          C  
ATOM  50753  OE1 GLU C3285      14.474 -34.173 -18.510  1.00  0.340          O  
ATOM  50754  OE2 GLU C3285      15.577 -34.404 -20.309  1.00  0.340          O  
ATOM  50755  H   GLU C3285      15.045 -33.341 -17.165  1.00  0.300          H  
ATOM  50756  HA  GLU C3285      15.937 -30.683 -17.779  1.00  0.290          H  
ATOM  50757 1HB  GLU C3285      13.289 -32.093 -18.300  1.00  0.410          H  
ATOM  50758 2HB  GLU C3285      13.731 -30.554 -19.020  1.00  0.410          H  
ATOM  50759 1HG  GLU C3285      14.246 -32.090 -20.698  1.00  0.410          H  
ATOM  50760 2HG  GLU C3285      15.813 -31.802 -19.941  1.00  0.410          H  
ATOM  50761  N   CYS C3286      13.455 -30.953 -15.643  1.00  0.220          N  
ATOM  50762  CA  CYS C3286      12.716 -30.248 -14.621  1.00  0.250          C  
ATOM  50763  C   CYS C3286      13.677 -29.708 -13.582  1.00  0.260          C  
ATOM  50764  O   CYS C3286      13.547 -28.554 -13.170  1.00  0.280          O  
ATOM  50765  CB  CYS C3286      11.680 -31.164 -13.985  1.00  0.340          C  
ATOM  50766  SG  CYS C3286      10.612 -30.400 -12.695  1.00  0.340          S  
ATOM  50767  H   CYS C3286      13.296 -31.942 -15.790  1.00  0.260          H  
ATOM  50768  HA  CYS C3286      12.201 -29.410 -15.081  1.00  0.300          H  
ATOM  50769 1HB  CYS C3286      11.026 -31.537 -14.770  1.00  0.410          H  
ATOM  50770 2HB  CYS C3286      12.175 -32.028 -13.562  1.00  0.410          H  
ATOM  50771  N   SER C3287      14.638 -30.534 -13.144  1.00  0.260          N  
ATOM  50772  CA  SER C3287      15.589 -30.121 -12.130  1.00  0.270          C  
ATOM  50773  C   SER C3287      16.367 -28.902 -12.591  1.00  0.280          C  
ATOM  50774  O   SER C3287      16.515 -27.930 -11.841  1.00  0.290          O  
ATOM  50775  CB  SER C3287      16.541 -31.253 -11.820  1.00  0.370          C  
ATOM  50776  OG  SER C3287      17.471 -30.878 -10.849  1.00  0.370          O  
ATOM  50777  H   SER C3287      14.693 -31.500 -13.477  1.00  0.310          H  
ATOM  50778  HA  SER C3287      15.038 -29.871 -11.225  1.00  0.320          H  
ATOM  50779 1HB  SER C3287      15.971 -32.118 -11.475  1.00  0.450          H  
ATOM  50780 2HB  SER C3287      17.059 -31.547 -12.731  1.00  0.450          H  
ATOM  50781  HG  SER C3287      18.041 -31.636 -10.731  1.00  0.450          H  
ATOM  50782  N   ASN C3288      16.837 -28.914 -13.840  1.00  0.280          N  
ATOM  50783  CA  ASN C3288      17.583 -27.769 -14.317  1.00  0.280          C  
ATOM  50784  C   ASN C3288      16.713 -26.508 -14.297  1.00  0.280          C  
ATOM  50785  O   ASN C3288      17.177 -25.438 -13.904  1.00  0.280          O  
ATOM  50786  CB  ASN C3288      18.159 -28.061 -15.679  1.00  0.390          C  
ATOM  50787  CG  ASN C3288      19.305 -29.042 -15.576  1.00  0.390          C  
ATOM  50788  OD1 ASN C3288      19.861 -29.259 -14.484  1.00  0.390          O  
ATOM  50789  ND2 ASN C3288      19.667 -29.638 -16.680  1.00  0.390          N  
ATOM  50790  H   ASN C3288      16.710 -29.744 -14.429  1.00  0.340          H  
ATOM  50791  HA  ASN C3288      18.410 -27.595 -13.635  1.00  0.340          H  
ATOM  50792 1HB  ASN C3288      17.380 -28.485 -16.320  1.00  0.470          H  
ATOM  50793 2HB  ASN C3288      18.512 -27.140 -16.138  1.00  0.470          H  
ATOM  50794 1HD2 ASN C3288      20.419 -30.295 -16.669  1.00  0.470          H  
ATOM  50795 2HD2 ASN C3288      19.194 -29.438 -17.536  1.00  0.470          H  
ATOM  50796  N   LEU C3289      15.424 -26.622 -14.649  1.00  0.280          N  
ATOM  50797  CA  LEU C3289      14.550 -25.454 -14.548  1.00  0.290          C  
ATOM  50798  C   LEU C3289      14.382 -25.029 -13.095  1.00  0.290          C  
ATOM  50799  O   LEU C3289      14.455 -23.840 -12.785  1.00  0.310          O  
ATOM  50800  CB  LEU C3289      13.159 -25.751 -15.130  1.00  0.400          C  
ATOM  50801  CG  LEU C3289      13.048 -25.903 -16.643  1.00  0.400          C  
ATOM  50802  CD1 LEU C3289      11.658 -26.455 -16.971  1.00  0.400          C  
ATOM  50803  CD2 LEU C3289      13.258 -24.530 -17.314  1.00  0.400          C  
ATOM  50804  H   LEU C3289      15.080 -27.508 -15.037  1.00  0.340          H  
ATOM  50805  HA  LEU C3289      15.015 -24.633 -15.080  1.00  0.350          H  
ATOM  50806 1HB  LEU C3289      12.808 -26.683 -14.692  1.00  0.480          H  
ATOM  50807 2HB  LEU C3289      12.478 -24.959 -14.821  1.00  0.480          H  
ATOM  50808  HG  LEU C3289      13.798 -26.611 -17.003  1.00  0.480          H  
ATOM  50809 1HD1 LEU C3289      11.558 -26.589 -18.026  1.00  0.480          H  
ATOM  50810 2HD1 LEU C3289      11.559 -27.408 -16.487  1.00  0.480          H  
ATOM  50811 3HD1 LEU C3289      10.880 -25.777 -16.616  1.00  0.480          H  
ATOM  50812 1HD2 LEU C3289      13.176 -24.626 -18.381  1.00  0.480          H  
ATOM  50813 2HD2 LEU C3289      12.503 -23.830 -16.959  1.00  0.480          H  
ATOM  50814 3HD2 LEU C3289      14.242 -24.142 -17.085  1.00  0.480          H  
ATOM  50815  N   LEU C3290      14.227 -26.010 -12.197  1.00  0.290          N  
ATOM  50816  CA  LEU C3290      14.041 -25.782 -10.771  1.00  0.280          C  
ATOM  50817  C   LEU C3290      15.212 -25.048 -10.144  1.00  0.270          C  
ATOM  50818  O   LEU C3290      15.024 -24.304  -9.185  1.00  0.260          O  
ATOM  50819  CB  LEU C3290      13.771 -27.087 -10.014  1.00  0.400          C  
ATOM  50820  CG  LEU C3290      13.398 -26.966  -8.484  1.00  0.400          C  
ATOM  50821  CD1 LEU C3290      12.138 -26.134  -8.296  1.00  0.400          C  
ATOM  50822  CD2 LEU C3290      13.180 -28.360  -7.929  1.00  0.400          C  
ATOM  50823  H   LEU C3290      14.165 -26.971 -12.539  1.00  0.350          H  
ATOM  50824  HA  LEU C3290      13.163 -25.161 -10.674  1.00  0.340          H  
ATOM  50825 1HB  LEU C3290      12.962 -27.600 -10.523  1.00  0.480          H  
ATOM  50826 2HB  LEU C3290      14.660 -27.708 -10.084  1.00  0.480          H  
ATOM  50827  HG  LEU C3290      14.213 -26.480  -7.941  1.00  0.480          H  
ATOM  50828 1HD1 LEU C3290      11.908 -26.079  -7.232  1.00  0.480          H  
ATOM  50829 2HD1 LEU C3290      12.274 -25.139  -8.670  1.00  0.480          H  
ATOM  50830 3HD1 LEU C3290      11.328 -26.607  -8.823  1.00  0.480          H  
ATOM  50831 1HD2 LEU C3290      12.933 -28.298  -6.867  1.00  0.480          H  
ATOM  50832 2HD2 LEU C3290      12.372 -28.843  -8.460  1.00  0.480          H  
ATOM  50833 3HD2 LEU C3290      14.094 -28.932  -8.057  1.00  0.480          H  
ATOM  50834  N   LEU C3291      16.420 -25.200 -10.687  1.00  0.300          N  
ATOM  50835  CA  LEU C3291      17.574 -24.519 -10.113  1.00  0.290          C  
ATOM  50836  C   LEU C3291      17.355 -23.004 -10.026  1.00  0.260          C  
ATOM  50837  O   LEU C3291      17.875 -22.363  -9.105  1.00  0.230          O  
ATOM  50838  CB  LEU C3291      18.844 -24.772 -10.954  1.00  0.410          C  
ATOM  50839  CG  LEU C3291      19.450 -26.212 -10.958  1.00  0.410          C  
ATOM  50840  CD1 LEU C3291      20.567 -26.281 -12.008  1.00  0.410          C  
ATOM  50841  CD2 LEU C3291      20.006 -26.567  -9.582  1.00  0.410          C  
ATOM  50842  H   LEU C3291      16.549 -25.879 -11.447  1.00  0.360          H  
ATOM  50843  HA  LEU C3291      17.720 -24.893  -9.105  1.00  0.350          H  
ATOM  50844 1HB  LEU C3291      18.609 -24.525 -11.990  1.00  0.490          H  
ATOM  50845 2HB  LEU C3291      19.619 -24.090 -10.615  1.00  0.490          H  
ATOM  50846  HG  LEU C3291      18.683 -26.926 -11.232  1.00  0.490          H  
ATOM  50847 1HD1 LEU C3291      20.979 -27.288 -12.030  1.00  0.490          H  
ATOM  50848 2HD1 LEU C3291      20.161 -26.040 -12.994  1.00  0.490          H  
ATOM  50849 3HD1 LEU C3291      21.357 -25.574 -11.764  1.00  0.490          H  
ATOM  50850 1HD2 LEU C3291      20.426 -27.572  -9.616  1.00  0.490          H  
ATOM  50851 2HD2 LEU C3291      20.786 -25.856  -9.308  1.00  0.490          H  
ATOM  50852 3HD2 LEU C3291      19.217 -26.541  -8.838  1.00  0.490          H  
ATOM  50853  N   GLN C3292      16.566 -22.400 -10.927  1.00  0.280          N  
ATOM  50854  CA  GLN C3292      16.374 -20.953 -10.849  1.00  0.260          C  
ATOM  50855  C   GLN C3292      15.599 -20.554  -9.592  1.00  0.220          C  
ATOM  50856  O   GLN C3292      15.589 -19.379  -9.224  1.00  0.230          O  
ATOM  50857  CB  GLN C3292      15.623 -20.402 -12.045  1.00  0.370          C  
ATOM  50858  CG  GLN C3292      14.170 -20.704 -12.033  1.00  0.370          C  
ATOM  50859  CD  GLN C3292      13.533 -20.262 -13.230  1.00  0.370          C  
ATOM  50860  OE1 GLN C3292      13.641 -19.072 -13.550  1.00  0.370          O  
ATOM  50861  NE2 GLN C3292      12.871 -21.166 -13.942  1.00  0.370          N  
ATOM  50862  H   GLN C3292      16.100 -22.919 -11.682  1.00  0.340          H  
ATOM  50863  HA  GLN C3292      17.354 -20.481 -10.805  1.00  0.310          H  
ATOM  50864 1HB  GLN C3292      15.749 -19.324 -12.094  1.00  0.450          H  
ATOM  50865 2HB  GLN C3292      16.039 -20.828 -12.958  1.00  0.450          H  
ATOM  50866 1HG  GLN C3292      14.000 -21.745 -11.901  1.00  0.450          H  
ATOM  50867 2HG  GLN C3292      13.703 -20.151 -11.220  1.00  0.450          H  
ATOM  50868 1HE2 GLN C3292      12.404 -20.915 -14.790  1.00  0.450          H  
ATOM  50869 2HE2 GLN C3292      12.848 -22.126 -13.631  1.00  0.450          H  
ATOM  50870  N   TYR C3293      14.918 -21.517  -8.966  1.00  0.220          N  
ATOM  50871  CA  TYR C3293      14.105 -21.325  -7.779  1.00  0.200          C  
ATOM  50872  C   TYR C3293      14.811 -21.895  -6.548  1.00  0.190          C  
ATOM  50873  O   TYR C3293      14.177 -22.071  -5.501  1.00  0.200          O  
ATOM  50874  CB  TYR C3293      12.747 -22.019  -7.919  1.00  0.290          C  
ATOM  50875  CG  TYR C3293      11.858 -21.522  -9.036  1.00  0.290          C  
ATOM  50876  CD1 TYR C3293      11.686 -22.288 -10.178  1.00  0.290          C  
ATOM  50877  CD2 TYR C3293      11.200 -20.317  -8.913  1.00  0.290          C  
ATOM  50878  CE1 TYR C3293      10.855 -21.850 -11.192  1.00  0.290          C  
ATOM  50879  CE2 TYR C3293      10.374 -19.884  -9.922  1.00  0.290          C  
ATOM  50880  CZ  TYR C3293      10.198 -20.641 -11.055  1.00  0.290          C  
ATOM  50881  OH  TYR C3293       9.355 -20.180 -12.038  1.00  0.290          O  
ATOM  50882  H   TYR C3293      14.994 -22.476  -9.306  1.00  0.260          H  
ATOM  50883  HA  TYR C3293      13.957 -20.256  -7.624  1.00  0.240          H  
ATOM  50884 1HB  TYR C3293      12.923 -23.073  -8.078  1.00  0.350          H  
ATOM  50885 2HB  TYR C3293      12.193 -21.926  -6.984  1.00  0.350          H  
ATOM  50886  HD1 TYR C3293      12.200 -23.230 -10.274  1.00  0.350          H  
ATOM  50887  HD2 TYR C3293      11.327 -19.713  -8.016  1.00  0.350          H  
ATOM  50888  HE1 TYR C3293      10.713 -22.454 -12.092  1.00  0.350          H  
ATOM  50889  HE2 TYR C3293       9.847 -18.938  -9.826  1.00  0.350          H  
ATOM  50890  HH  TYR C3293       9.315 -20.811 -12.806  1.00  0.350          H  
ATOM  50891  N   GLY C3294      16.120 -22.151  -6.644  1.00  0.190          N  
ATOM  50892  CA  GLY C3294      16.867 -22.740  -5.536  1.00  0.190          C  
ATOM  50893  C   GLY C3294      16.728 -21.969  -4.218  1.00  0.190          C  
ATOM  50894  O   GLY C3294      16.757 -22.583  -3.139  1.00  0.180          O  
ATOM  50895  H   GLY C3294      16.613 -21.991  -7.529  1.00  0.230          H  
ATOM  50896 1HA  GLY C3294      16.533 -23.768  -5.391  1.00  0.230          H  
ATOM  50897 2HA  GLY C3294      17.919 -22.793  -5.818  1.00  0.230          H  
ATOM  50898  N   SER C3295      16.585 -20.638  -4.284  1.00  0.200          N  
ATOM  50899  CA  SER C3295      16.419 -19.830  -3.082  1.00  0.200          C  
ATOM  50900  C   SER C3295      15.113 -20.151  -2.346  1.00  0.200          C  
ATOM  50901  O   SER C3295      15.018 -19.976  -1.129  1.00  0.200          O  
ATOM  50902  CB  SER C3295      16.431 -18.377  -3.469  1.00  0.280          C  
ATOM  50903  OG  SER C3295      15.279 -18.061  -4.210  1.00  0.280          O  
ATOM  50904  H   SER C3295      16.604 -20.170  -5.180  1.00  0.240          H  
ATOM  50905  HA  SER C3295      17.255 -20.031  -2.412  1.00  0.240          H  
ATOM  50906 1HB  SER C3295      16.482 -17.759  -2.572  1.00  0.340          H  
ATOM  50907 2HB  SER C3295      17.318 -18.167  -4.064  1.00  0.340          H  
ATOM  50908  HG  SER C3295      15.483 -17.252  -4.686  1.00  0.340          H  
ATOM  50909  N   PHE C3296      14.090 -20.631  -3.091  1.00  0.220          N  
ATOM  50910  CA  PHE C3296      12.811 -20.987  -2.499  1.00  0.220          C  
ATOM  50911  C   PHE C3296      12.978 -22.233  -1.689  1.00  0.240          C  
ATOM  50912  O   PHE C3296      12.542 -22.309  -0.531  1.00  0.240          O  
ATOM  50913  CB  PHE C3296      11.758 -21.269  -3.565  1.00  0.310          C  
ATOM  50914  CG  PHE C3296      10.496 -21.764  -2.991  1.00  0.310          C  
ATOM  50915  CD1 PHE C3296       9.582 -20.915  -2.422  1.00  0.310          C  
ATOM  50916  CD2 PHE C3296      10.214 -23.108  -3.030  1.00  0.310          C  
ATOM  50917  CE1 PHE C3296       8.418 -21.413  -1.918  1.00  0.310          C  
ATOM  50918  CE2 PHE C3296       9.057 -23.585  -2.552  1.00  0.310          C  
ATOM  50919  CZ  PHE C3296       8.163 -22.749  -1.997  1.00  0.310          C  
ATOM  50920  H   PHE C3296      14.209 -20.768  -4.086  1.00  0.260          H  
ATOM  50921  HA  PHE C3296      12.466 -20.187  -1.861  1.00  0.260          H  
ATOM  50922 1HB  PHE C3296      11.555 -20.359  -4.121  1.00  0.370          H  
ATOM  50923 2HB  PHE C3296      12.118 -22.009  -4.263  1.00  0.370          H  
ATOM  50924  HD1 PHE C3296       9.791 -19.844  -2.367  1.00  0.370          H  
ATOM  50925  HD2 PHE C3296      10.937 -23.794  -3.481  1.00  0.370          H  
ATOM  50926  HE1 PHE C3296       7.694 -20.741  -1.458  1.00  0.370          H  
ATOM  50927  HE2 PHE C3296       8.835 -24.637  -2.621  1.00  0.370          H  
ATOM  50928  HZ  PHE C3296       7.247 -23.150  -1.612  1.00  0.370          H  
ATOM  50929  N   CYS C3297      13.607 -23.215  -2.316  1.00  0.230          N  
ATOM  50930  CA  CYS C3297      13.810 -24.491  -1.663  1.00  0.250          C  
ATOM  50931  C   CYS C3297      14.650 -24.304  -0.420  1.00  0.250          C  
ATOM  50932  O   CYS C3297      14.397 -24.940   0.608  1.00  0.260          O  
ATOM  50933  CB  CYS C3297      14.486 -25.463  -2.599  1.00  0.340          C  
ATOM  50934  SG  CYS C3297      13.421 -26.044  -3.917  1.00  0.340          S  
ATOM  50935  H   CYS C3297      13.923 -23.049  -3.277  1.00  0.280          H  
ATOM  50936  HA  CYS C3297      12.845 -24.895  -1.382  1.00  0.300          H  
ATOM  50937 1HB  CYS C3297      15.356 -24.981  -3.054  1.00  0.410          H  
ATOM  50938 2HB  CYS C3297      14.846 -26.317  -2.028  1.00  0.410          H  
ATOM  50939  N   THR C3298      15.633 -23.410  -0.507  1.00  0.250          N  
ATOM  50940  CA  THR C3298      16.493 -23.116   0.614  1.00  0.260          C  
ATOM  50941  C   THR C3298      15.655 -22.566   1.766  1.00  0.240          C  
ATOM  50942  O   THR C3298      15.809 -23.019   2.904  1.00  0.250          O  
ATOM  50943  CB  THR C3298      17.592 -22.114   0.219  1.00  0.360          C  
ATOM  50944  OG1 THR C3298      18.409 -22.681  -0.829  1.00  0.360          O  
ATOM  50945  CG2 THR C3298      18.470 -21.813   1.433  1.00  0.360          C  
ATOM  50946  H   THR C3298      15.808 -22.946  -1.399  1.00  0.300          H  
ATOM  50947  HA  THR C3298      16.968 -24.039   0.944  1.00  0.310          H  
ATOM  50948  HB  THR C3298      17.139 -21.193  -0.137  1.00  0.430          H  
ATOM  50949  HG1 THR C3298      17.895 -22.702  -1.671  1.00  0.430          H  
ATOM  50950 1HG2 THR C3298      19.248 -21.110   1.147  1.00  0.430          H  
ATOM  50951 2HG2 THR C3298      17.870 -21.381   2.226  1.00  0.430          H  
ATOM  50952 3HG2 THR C3298      18.928 -22.736   1.788  1.00  0.430          H  
ATOM  50953  N   GLN C3299      14.755 -21.605   1.487  1.00  0.210          N  
ATOM  50954  CA  GLN C3299      13.902 -21.075   2.550  1.00  0.200          C  
ATOM  50955  C   GLN C3299      12.992 -22.143   3.166  1.00  0.170          C  
ATOM  50956  O   GLN C3299      12.804 -22.146   4.391  1.00  0.190          O  
ATOM  50957  CB  GLN C3299      13.045 -19.894   2.063  1.00  0.280          C  
ATOM  50958  CG  GLN C3299      13.816 -18.600   1.820  1.00  0.280          C  
ATOM  50959  CD  GLN C3299      12.938 -17.460   1.279  1.00  0.280          C  
ATOM  50960  OE1 GLN C3299      12.204 -17.613   0.286  1.00  0.280          O  
ATOM  50961  NE2 GLN C3299      12.996 -16.313   1.947  1.00  0.280          N  
ATOM  50962  H   GLN C3299      14.703 -21.213   0.540  1.00  0.250          H  
ATOM  50963  HA  GLN C3299      14.548 -20.704   3.338  1.00  0.240          H  
ATOM  50964 1HB  GLN C3299      12.570 -20.170   1.117  1.00  0.340          H  
ATOM  50965 2HB  GLN C3299      12.251 -19.695   2.777  1.00  0.340          H  
ATOM  50966 1HG  GLN C3299      14.255 -18.273   2.760  1.00  0.340          H  
ATOM  50967 2HG  GLN C3299      14.604 -18.793   1.095  1.00  0.340          H  
ATOM  50968 1HE2 GLN C3299      12.444 -15.529   1.650  1.00  0.340          H  
ATOM  50969 2HE2 GLN C3299      13.589 -16.219   2.748  1.00  0.340          H  
ATOM  50970  N   LEU C3300      12.448 -23.063   2.348  1.00  0.160          N  
ATOM  50971  CA  LEU C3300      11.585 -24.107   2.911  1.00  0.170          C  
ATOM  50972  C   LEU C3300      12.383 -24.966   3.877  1.00  0.180          C  
ATOM  50973  O   LEU C3300      11.915 -25.295   4.974  1.00  0.180          O  
ATOM  50974  CB  LEU C3300      11.116 -25.119   1.858  1.00  0.230          C  
ATOM  50975  CG  LEU C3300      10.173 -24.728   0.733  1.00  0.230          C  
ATOM  50976  CD1 LEU C3300      10.117 -25.955  -0.173  1.00  0.230          C  
ATOM  50977  CD2 LEU C3300       8.769 -24.351   1.239  1.00  0.230          C  
ATOM  50978  H   LEU C3300      12.593 -22.978   1.335  1.00  0.190          H  
ATOM  50979  HA  LEU C3300      10.751 -23.647   3.435  1.00  0.200          H  
ATOM  50980 1HB  LEU C3300      12.009 -25.516   1.378  1.00  0.280          H  
ATOM  50981 2HB  LEU C3300      10.644 -25.944   2.389  1.00  0.280          H  
ATOM  50982  HG  LEU C3300      10.587 -23.884   0.175  1.00  0.280          H  
ATOM  50983 1HD1 LEU C3300       9.490 -25.783  -0.998  1.00  0.280          H  
ATOM  50984 2HD1 LEU C3300      11.115 -26.198  -0.528  1.00  0.280          H  
ATOM  50985 3HD1 LEU C3300       9.726 -26.795   0.397  1.00  0.280          H  
ATOM  50986 1HD2 LEU C3300       8.135 -24.110   0.405  1.00  0.280          H  
ATOM  50987 2HD2 LEU C3300       8.341 -25.184   1.758  1.00  0.280          H  
ATOM  50988 3HD2 LEU C3300       8.828 -23.486   1.900  1.00  0.280          H  
ATOM  50989  N   ASN C3301      13.619 -25.299   3.476  1.00  0.190          N  
ATOM  50990  CA  ASN C3301      14.486 -26.142   4.275  1.00  0.220          C  
ATOM  50991  C   ASN C3301      14.855 -25.471   5.581  1.00  0.210          C  
ATOM  50992  O   ASN C3301      14.887 -26.129   6.629  1.00  0.220          O  
ATOM  50993  CB  ASN C3301      15.738 -26.482   3.488  1.00  0.300          C  
ATOM  50994  CG  ASN C3301      15.469 -27.451   2.388  1.00  0.300          C  
ATOM  50995  OD1 ASN C3301      14.499 -28.205   2.443  1.00  0.300          O  
ATOM  50996  ND2 ASN C3301      16.300 -27.455   1.379  1.00  0.300          N  
ATOM  50997  H   ASN C3301      13.928 -25.013   2.540  1.00  0.230          H  
ATOM  50998  HA  ASN C3301      13.952 -27.061   4.515  1.00  0.260          H  
ATOM  50999 1HB  ASN C3301      16.149 -25.572   3.054  1.00  0.360          H  
ATOM  51000 2HB  ASN C3301      16.491 -26.897   4.155  1.00  0.360          H  
ATOM  51001 1HD2 ASN C3301      16.144 -28.091   0.623  1.00  0.360          H  
ATOM  51002 2HD2 ASN C3301      17.077 -26.830   1.363  1.00  0.360          H  
ATOM  51003  N   ARG C3302      15.116 -24.160   5.537  1.00  0.210          N  
ATOM  51004  CA  ARG C3302      15.456 -23.432   6.747  1.00  0.220          C  
ATOM  51005  C   ARG C3302      14.296 -23.458   7.727  1.00  0.200          C  
ATOM  51006  O   ARG C3302      14.491 -23.695   8.925  1.00  0.210          O  
ATOM  51007  CB  ARG C3302      15.787 -21.979   6.435  1.00  0.300          C  
ATOM  51008  CG  ARG C3302      17.103 -21.719   5.712  1.00  0.300          C  
ATOM  51009  CD  ARG C3302      17.219 -20.284   5.345  1.00  0.300          C  
ATOM  51010  NE  ARG C3302      18.447 -19.983   4.626  1.00  0.300          N  
ATOM  51011  CZ  ARG C3302      18.694 -18.820   3.971  1.00  0.300          C  
ATOM  51012  NH1 ARG C3302      17.786 -17.858   3.951  1.00  0.300          N  
ATOM  51013  NH2 ARG C3302      19.851 -18.654   3.351  1.00  0.300          N  
ATOM  51014  H   ARG C3302      15.130 -23.687   4.626  1.00  0.250          H  
ATOM  51015  HA  ARG C3302      16.322 -23.906   7.208  1.00  0.260          H  
ATOM  51016 1HB  ARG C3302      14.995 -21.567   5.812  1.00  0.360          H  
ATOM  51017 2HB  ARG C3302      15.799 -21.406   7.360  1.00  0.360          H  
ATOM  51018 1HG  ARG C3302      17.932 -21.971   6.370  1.00  0.360          H  
ATOM  51019 2HG  ARG C3302      17.165 -22.319   4.814  1.00  0.360          H  
ATOM  51020 1HD  ARG C3302      16.380 -20.021   4.710  1.00  0.360          H  
ATOM  51021 2HD  ARG C3302      17.196 -19.679   6.251  1.00  0.360          H  
ATOM  51022  HE  ARG C3302      19.171 -20.691   4.619  1.00  0.360          H  
ATOM  51023 1HH1 ARG C3302      16.908 -17.981   4.422  1.00  0.360          H  
ATOM  51024 2HH1 ARG C3302      17.968 -16.970   3.463  1.00  0.360          H  
ATOM  51025 1HH2 ARG C3302      20.546 -19.388   3.368  1.00  0.360          H  
ATOM  51026 2HH2 ARG C3302      20.045 -17.792   2.861  1.00  0.360          H  
ATOM  51027  N   ALA C3303      13.080 -23.226   7.218  1.00  0.180          N  
ATOM  51028  CA  ALA C3303      11.897 -23.211   8.061  1.00  0.170          C  
ATOM  51029  C   ALA C3303      11.641 -24.556   8.713  1.00  0.170          C  
ATOM  51030  O   ALA C3303      11.409 -24.623   9.927  1.00  0.180          O  
ATOM  51031  CB  ALA C3303      10.701 -22.834   7.232  1.00  0.240          C  
ATOM  51032  H   ALA C3303      12.987 -23.004   6.219  1.00  0.220          H  
ATOM  51033  HA  ALA C3303      12.048 -22.474   8.848  1.00  0.200          H  
ATOM  51034 1HB  ALA C3303       9.819 -22.808   7.849  1.00  0.290          H  
ATOM  51035 2HB  ALA C3303      10.864 -21.860   6.775  1.00  0.290          H  
ATOM  51036 3HB  ALA C3303      10.587 -23.583   6.457  1.00  0.290          H  
ATOM  51037  N   LEU C3304      11.739 -25.637   7.930  1.00  0.180          N  
ATOM  51038  CA  LEU C3304      11.498 -26.961   8.476  1.00  0.180          C  
ATOM  51039  C   LEU C3304      12.594 -27.374   9.440  1.00  0.180          C  
ATOM  51040  O   LEU C3304      12.307 -28.029  10.447  1.00  0.180          O  
ATOM  51041  CB  LEU C3304      11.302 -27.984   7.351  1.00  0.250          C  
ATOM  51042  CG  LEU C3304       9.977 -27.826   6.510  1.00  0.250          C  
ATOM  51043  CD1 LEU C3304      10.008 -28.781   5.323  1.00  0.250          C  
ATOM  51044  CD2 LEU C3304       8.721 -28.130   7.391  1.00  0.250          C  
ATOM  51045  H   LEU C3304      11.938 -25.525   6.929  1.00  0.220          H  
ATOM  51046  HA  LEU C3304      10.587 -26.917   9.056  1.00  0.220          H  
ATOM  51047 1HB  LEU C3304      12.145 -27.891   6.662  1.00  0.300          H  
ATOM  51048 2HB  LEU C3304      11.317 -28.986   7.783  1.00  0.300          H  
ATOM  51049  HG  LEU C3304       9.927 -26.806   6.129  1.00  0.300          H  
ATOM  51050 1HD1 LEU C3304       9.102 -28.656   4.729  1.00  0.300          H  
ATOM  51051 2HD1 LEU C3304      10.879 -28.563   4.701  1.00  0.300          H  
ATOM  51052 3HD1 LEU C3304      10.062 -29.802   5.683  1.00  0.300          H  
ATOM  51053 1HD2 LEU C3304       7.821 -28.018   6.800  1.00  0.300          H  
ATOM  51054 2HD2 LEU C3304       8.779 -29.156   7.767  1.00  0.300          H  
ATOM  51055 3HD2 LEU C3304       8.666 -27.456   8.216  1.00  0.300          H  
ATOM  51056  N   THR C3305      13.846 -26.984   9.161  1.00  0.180          N  
ATOM  51057  CA  THR C3305      14.944 -27.306  10.055  1.00  0.180          C  
ATOM  51058  C   THR C3305      14.670 -26.628  11.381  1.00  0.180          C  
ATOM  51059  O   THR C3305      14.802 -27.251  12.436  1.00  0.190          O  
ATOM  51060  CB  THR C3305      16.309 -26.847   9.501  1.00  0.250          C  
ATOM  51061  OG1 THR C3305      16.575 -27.515   8.255  1.00  0.250          O  
ATOM  51062  CG2 THR C3305      17.415 -27.201  10.511  1.00  0.250          C  
ATOM  51063  H   THR C3305      14.054 -26.485   8.295  1.00  0.220          H  
ATOM  51064  HA  THR C3305      14.972 -28.383  10.210  1.00  0.220          H  
ATOM  51065  HB  THR C3305      16.294 -25.770   9.330  1.00  0.300          H  
ATOM  51066  HG1 THR C3305      15.961 -27.162   7.572  1.00  0.300          H  
ATOM  51067 1HG2 THR C3305      18.376 -26.884  10.114  1.00  0.300          H  
ATOM  51068 2HG2 THR C3305      17.235 -26.697  11.460  1.00  0.300          H  
ATOM  51069 3HG2 THR C3305      17.425 -28.278  10.672  1.00  0.300          H  
ATOM  51070  N   GLY C3306      14.271 -25.352  11.325  1.00  0.190          N  
ATOM  51071  CA  GLY C3306      13.953 -24.571  12.502  1.00  0.200          C  
ATOM  51072  C   GLY C3306      12.916 -25.289  13.345  1.00  0.210          C  
ATOM  51073  O   GLY C3306      13.126 -25.489  14.545  1.00  0.220          O  
ATOM  51074  H   GLY C3306      14.215 -24.883  10.416  1.00  0.230          H  
ATOM  51075 1HA  GLY C3306      14.856 -24.397  13.084  1.00  0.240          H  
ATOM  51076 2HA  GLY C3306      13.567 -23.600  12.189  1.00  0.240          H  
ATOM  51077  N   ILE C3307      11.816 -25.720  12.711  1.00  0.200          N  
ATOM  51078  CA  ILE C3307      10.769 -26.402  13.452  1.00  0.200          C  
ATOM  51079  C   ILE C3307      11.311 -27.665  14.086  1.00  0.190          C  
ATOM  51080  O   ILE C3307      11.058 -27.903  15.266  1.00  0.190          O  
ATOM  51081  CB  ILE C3307       9.572 -26.813  12.549  1.00  0.280          C  
ATOM  51082  CG1 ILE C3307       8.829 -25.561  12.052  1.00  0.280          C  
ATOM  51083  CG2 ILE C3307       8.591 -27.778  13.337  1.00  0.280          C  
ATOM  51084  CD1 ILE C3307       7.830 -25.837  10.931  1.00  0.280          C  
ATOM  51085  H   ILE C3307      11.704 -25.512  11.712  1.00  0.240          H  
ATOM  51086  HA  ILE C3307      10.414 -25.740  14.243  1.00  0.240          H  
ATOM  51087  HB  ILE C3307       9.957 -27.331  11.667  1.00  0.340          H  
ATOM  51088 1HG1 ILE C3307       8.305 -25.100  12.884  1.00  0.340          H  
ATOM  51089 2HG1 ILE C3307       9.565 -24.855  11.680  1.00  0.340          H  
ATOM  51090 1HG2 ILE C3307       7.765 -28.080  12.705  1.00  0.340          H  
ATOM  51091 2HG2 ILE C3307       9.108 -28.677  13.661  1.00  0.340          H  
ATOM  51092 3HG2 ILE C3307       8.202 -27.258  14.207  1.00  0.340          H  
ATOM  51093 1HD1 ILE C3307       7.367 -24.933  10.613  1.00  0.340          H  
ATOM  51094 2HD1 ILE C3307       8.350 -26.268  10.096  1.00  0.340          H  
ATOM  51095 3HD1 ILE C3307       7.068 -26.511  11.274  1.00  0.340          H  
ATOM  51096  N   ALA C3308      12.037 -28.485  13.320  1.00  0.190          N  
ATOM  51097  CA  ALA C3308      12.536 -29.740  13.854  1.00  0.200          C  
ATOM  51098  C   ALA C3308      13.432 -29.530  15.084  1.00  0.210          C  
ATOM  51099  O   ALA C3308      13.298 -30.243  16.090  1.00  0.250          O  
ATOM  51100  CB  ALA C3308      13.291 -30.468  12.756  1.00  0.280          C  
ATOM  51101  H   ALA C3308      12.220 -28.241  12.341  1.00  0.230          H  
ATOM  51102  HA  ALA C3308      11.679 -30.330  14.158  1.00  0.240          H  
ATOM  51103 1HB  ALA C3308      13.644 -31.416  13.098  1.00  0.330          H  
ATOM  51104 2HB  ALA C3308      12.626 -30.617  11.903  1.00  0.330          H  
ATOM  51105 3HB  ALA C3308      14.140 -29.858  12.445  1.00  0.330          H  
ATOM  51106  N   VAL C3309      14.285 -28.507  15.046  1.00  0.210          N  
ATOM  51107  CA  VAL C3309      15.152 -28.219  16.179  1.00  0.230          C  
ATOM  51108  C   VAL C3309      14.325 -27.837  17.396  1.00  0.230          C  
ATOM  51109  O   VAL C3309      14.587 -28.315  18.510  1.00  0.260          O  
ATOM  51110  CB  VAL C3309      16.160 -27.105  15.837  1.00  0.310          C  
ATOM  51111  CG1 VAL C3309      16.921 -26.659  17.101  1.00  0.310          C  
ATOM  51112  CG2 VAL C3309      17.152 -27.633  14.792  1.00  0.310          C  
ATOM  51113  H   VAL C3309      14.366 -27.961  14.180  1.00  0.250          H  
ATOM  51114  HA  VAL C3309      15.714 -29.122  16.414  1.00  0.280          H  
ATOM  51115  HB  VAL C3309      15.621 -26.243  15.432  1.00  0.380          H  
ATOM  51116 1HG1 VAL C3309      17.626 -25.874  16.837  1.00  0.380          H  
ATOM  51117 2HG1 VAL C3309      16.222 -26.274  17.839  1.00  0.380          H  
ATOM  51118 3HG1 VAL C3309      17.462 -27.507  17.521  1.00  0.380          H  
ATOM  51119 1HG2 VAL C3309      17.861 -26.850  14.531  1.00  0.380          H  
ATOM  51120 2HG2 VAL C3309      17.687 -28.489  15.202  1.00  0.380          H  
ATOM  51121 3HG2 VAL C3309      16.619 -27.942  13.903  1.00  0.380          H  
ATOM  51122  N   GLU C3310      13.327 -26.980  17.185  1.00  0.210          N  
ATOM  51123  CA  GLU C3310      12.460 -26.551  18.263  1.00  0.200          C  
ATOM  51124  C   GLU C3310      11.715 -27.720  18.890  1.00  0.220          C  
ATOM  51125  O   GLU C3310      11.512 -27.727  20.103  1.00  0.230          O  
ATOM  51126  CB  GLU C3310      11.454 -25.531  17.767  1.00  0.280          C  
ATOM  51127  CG  GLU C3310      12.041 -24.189  17.409  1.00  0.280          C  
ATOM  51128  CD  GLU C3310      11.017 -23.329  16.813  1.00  0.280          C  
ATOM  51129  OE1 GLU C3310       9.925 -23.834  16.633  1.00  0.280          O  
ATOM  51130  OE2 GLU C3310      11.279 -22.184  16.538  1.00  0.280          O  
ATOM  51131  H   GLU C3310      13.190 -26.587  16.244  1.00  0.250          H  
ATOM  51132  HA  GLU C3310      13.074 -26.082  19.025  1.00  0.240          H  
ATOM  51133 1HB  GLU C3310      10.953 -25.923  16.885  1.00  0.340          H  
ATOM  51134 2HB  GLU C3310      10.692 -25.374  18.532  1.00  0.340          H  
ATOM  51135 1HG  GLU C3310      12.421 -23.716  18.313  1.00  0.340          H  
ATOM  51136 2HG  GLU C3310      12.869 -24.316  16.722  1.00  0.340          H  
ATOM  51137  N   GLN C3311      11.331 -28.728  18.097  1.00  0.240          N  
ATOM  51138  CA  GLN C3311      10.588 -29.847  18.672  1.00  0.250          C  
ATOM  51139  C   GLN C3311      11.440 -30.592  19.705  1.00  0.250          C  
ATOM  51140  O   GLN C3311      10.918 -31.033  20.746  1.00  0.270          O  
ATOM  51141  CB  GLN C3311      10.094 -30.827  17.599  1.00  0.350          C  
ATOM  51142  CG  GLN C3311       9.134 -30.201  16.596  1.00  0.350          C  
ATOM  51143  CD  GLN C3311       8.061 -29.392  17.243  1.00  0.350          C  
ATOM  51144  OE1 GLN C3311       7.267 -29.880  18.045  1.00  0.350          O  
ATOM  51145  NE2 GLN C3311       8.039 -28.111  16.927  1.00  0.350          N  
ATOM  51146  H   GLN C3311      11.501 -28.653  17.087  1.00  0.290          H  
ATOM  51147  HA  GLN C3311       9.724 -29.448  19.198  1.00  0.300          H  
ATOM  51148 1HB  GLN C3311      10.956 -31.198  17.043  1.00  0.420          H  
ATOM  51149 2HB  GLN C3311       9.613 -31.681  18.059  1.00  0.420          H  
ATOM  51150 1HG  GLN C3311       9.666 -29.598  15.922  1.00  0.420          H  
ATOM  51151 2HG  GLN C3311       8.652 -31.015  16.046  1.00  0.420          H  
ATOM  51152 1HE2 GLN C3311       7.360 -27.509  17.344  1.00  0.420          H  
ATOM  51153 2HE2 GLN C3311       8.726 -27.738  16.281  1.00  0.420          H  
ATOM  51154  N   ASP C3312      12.757 -30.670  19.483  1.00  0.260          N  
ATOM  51155  CA  ASP C3312      13.575 -31.336  20.490  1.00  0.260          C  
ATOM  51156  C   ASP C3312      13.755 -30.418  21.683  1.00  0.250          C  
ATOM  51157  O   ASP C3312      13.746 -30.886  22.827  1.00  0.250          O  
ATOM  51158  CB  ASP C3312      14.930 -31.758  19.945  1.00  0.360          C  
ATOM  51159  CG  ASP C3312      14.841 -32.941  19.003  1.00  0.360          C  
ATOM  51160  OD1 ASP C3312      14.222 -33.934  19.353  1.00  0.360          O  
ATOM  51161  OD2 ASP C3312      15.414 -32.893  17.946  1.00  0.360          O  
ATOM  51162  H   ASP C3312      13.146 -30.325  18.593  1.00  0.310          H  
ATOM  51163  HA  ASP C3312      13.054 -32.231  20.825  1.00  0.310          H  
ATOM  51164 1HB  ASP C3312      15.372 -30.913  19.406  1.00  0.440          H  
ATOM  51165 2HB  ASP C3312      15.599 -32.006  20.771  1.00  0.440          H  
ATOM  51166  N   LYS C3313      13.879 -29.113  21.437  1.00  0.230          N  
ATOM  51167  CA  LYS C3313      14.005 -28.184  22.550  1.00  0.230          C  
ATOM  51168  C   LYS C3313      12.753 -28.218  23.434  1.00  0.230          C  
ATOM  51169  O   LYS C3313      12.874 -28.148  24.657  1.00  0.230          O  
ATOM  51170  CB  LYS C3313      14.273 -26.759  22.072  1.00  0.320          C  
ATOM  51171  CG  LYS C3313      15.670 -26.538  21.500  1.00  0.320          C  
ATOM  51172  CD  LYS C3313      15.856 -25.095  21.032  1.00  0.320          C  
ATOM  51173  CE  LYS C3313      17.279 -24.838  20.541  1.00  0.320          C  
ATOM  51174  NZ  LYS C3313      17.454 -23.441  20.041  1.00  0.320          N  
ATOM  51175  H   LYS C3313      13.926 -28.785  20.465  1.00  0.280          H  
ATOM  51176  HA  LYS C3313      14.852 -28.498  23.162  1.00  0.280          H  
ATOM  51177 1HB  LYS C3313      13.547 -26.495  21.312  1.00  0.390          H  
ATOM  51178 2HB  LYS C3313      14.137 -26.071  22.904  1.00  0.390          H  
ATOM  51179 1HG  LYS C3313      16.413 -26.775  22.263  1.00  0.390          H  
ATOM  51180 2HG  LYS C3313      15.817 -27.212  20.654  1.00  0.390          H  
ATOM  51181 1HD  LYS C3313      15.160 -24.892  20.215  1.00  0.390          H  
ATOM  51182 2HD  LYS C3313      15.635 -24.413  21.852  1.00  0.390          H  
ATOM  51183 1HE  LYS C3313      17.972 -25.006  21.363  1.00  0.390          H  
ATOM  51184 2HE  LYS C3313      17.513 -25.532  19.742  1.00  0.390          H  
ATOM  51185 1HZ  LYS C3313      18.407 -23.311  19.730  1.00  0.390          H  
ATOM  51186 2HZ  LYS C3313      16.825 -23.274  19.269  1.00  0.390          H  
ATOM  51187 3HZ  LYS C3313      17.253 -22.787  20.785  1.00  0.390          H  
ATOM  51188  N   ASN C3314      11.561 -28.344  22.821  1.00  0.230          N  
ATOM  51189  CA  ASN C3314      10.302 -28.378  23.566  1.00  0.230          C  
ATOM  51190  C   ASN C3314      10.274 -29.579  24.492  1.00  0.230          C  
ATOM  51191  O   ASN C3314       9.916 -29.461  25.669  1.00  0.230          O  
ATOM  51192  CB  ASN C3314       9.116 -28.494  22.621  1.00  0.320          C  
ATOM  51193  CG  ASN C3314       8.813 -27.265  21.824  1.00  0.320          C  
ATOM  51194  OD1 ASN C3314       9.220 -26.137  22.137  1.00  0.320          O  
ATOM  51195  ND2 ASN C3314       8.095 -27.478  20.759  1.00  0.320          N  
ATOM  51196  H   ASN C3314      11.545 -28.346  21.801  1.00  0.280          H  
ATOM  51197  HA  ASN C3314      10.219 -27.476  24.172  1.00  0.280          H  
ATOM  51198 1HB  ASN C3314       9.304 -29.306  21.919  1.00  0.390          H  
ATOM  51199 2HB  ASN C3314       8.234 -28.774  23.183  1.00  0.390          H  
ATOM  51200 1HD2 ASN C3314       7.867 -26.724  20.150  1.00  0.390          H  
ATOM  51201 2HD2 ASN C3314       7.784 -28.409  20.548  1.00  0.390          H  
ATOM  51202  N   THR C3315      10.716 -30.728  23.978  1.00  0.230          N  
ATOM  51203  CA  THR C3315      10.732 -31.945  24.766  1.00  0.230          C  
ATOM  51204  C   THR C3315      11.690 -31.782  25.940  1.00  0.230          C  
ATOM  51205  O   THR C3315      11.384 -32.171  27.074  1.00  0.240          O  
ATOM  51206  CB  THR C3315      11.133 -33.162  23.915  1.00  0.320          C  
ATOM  51207  OG1 THR C3315      10.211 -33.322  22.826  1.00  0.320          O  
ATOM  51208  CG2 THR C3315      11.034 -34.400  24.773  1.00  0.320          C  
ATOM  51209  H   THR C3315      10.968 -30.762  22.986  1.00  0.280          H  
ATOM  51210  HA  THR C3315       9.741 -32.119  25.164  1.00  0.280          H  
ATOM  51211  HB  THR C3315      12.150 -33.038  23.530  1.00  0.390          H  
ATOM  51212  HG1 THR C3315      10.373 -32.626  22.160  1.00  0.390          H  
ATOM  51213 1HG2 THR C3315      11.301 -35.269  24.174  1.00  0.390          H  
ATOM  51214 2HG2 THR C3315      11.705 -34.324  25.620  1.00  0.390          H  
ATOM  51215 3HG2 THR C3315      10.015 -34.510  25.134  1.00  0.390          H  
ATOM  51216  N   GLN C3316      12.871 -31.225  25.675  1.00  0.230          N  
ATOM  51217  CA  GLN C3316      13.850 -31.042  26.729  1.00  0.240          C  
ATOM  51218  C   GLN C3316      13.343 -30.081  27.808  1.00  0.250          C  
ATOM  51219  O   GLN C3316      13.436 -30.388  28.995  1.00  0.250          O  
ATOM  51220  CB  GLN C3316      15.144 -30.501  26.130  1.00  0.330          C  
ATOM  51221  CG  GLN C3316      15.896 -31.492  25.263  1.00  0.330          C  
ATOM  51222  CD  GLN C3316      17.022 -30.831  24.507  1.00  0.330          C  
ATOM  51223  OE1 GLN C3316      17.083 -29.599  24.447  1.00  0.330          O  
ATOM  51224  NE2 GLN C3316      17.909 -31.629  23.941  1.00  0.330          N  
ATOM  51225  H   GLN C3316      13.097 -30.951  24.711  1.00  0.280          H  
ATOM  51226  HA  GLN C3316      14.045 -32.008  27.189  1.00  0.290          H  
ATOM  51227 1HB  GLN C3316      14.912 -29.630  25.518  1.00  0.400          H  
ATOM  51228 2HB  GLN C3316      15.805 -30.174  26.931  1.00  0.400          H  
ATOM  51229 1HG  GLN C3316      16.326 -32.254  25.908  1.00  0.400          H  
ATOM  51230 2HG  GLN C3316      15.213 -31.950  24.552  1.00  0.400          H  
ATOM  51231 1HE2 GLN C3316      18.679 -31.242  23.430  1.00  0.400          H  
ATOM  51232 2HE2 GLN C3316      17.810 -32.619  24.034  1.00  0.400          H  
ATOM  51233  N   GLU C3317      12.687 -28.982  27.412  1.00  0.250          N  
ATOM  51234  CA  GLU C3317      12.181 -27.998  28.372  1.00  0.270          C  
ATOM  51235  C   GLU C3317      11.117 -28.587  29.305  1.00  0.270          C  
ATOM  51236  O   GLU C3317      11.073 -28.241  30.496  1.00  0.280          O  
ATOM  51237  CB  GLU C3317      11.605 -26.786  27.626  1.00  0.370          C  
ATOM  51238  CG  GLU C3317      11.149 -25.611  28.513  1.00  0.370          C  
ATOM  51239  CD  GLU C3317      12.276 -24.928  29.251  1.00  0.370          C  
ATOM  51240  OE1 GLU C3317      13.408 -25.082  28.855  1.00  0.370          O  
ATOM  51241  OE2 GLU C3317      12.000 -24.247  30.208  1.00  0.370          O  
ATOM  51242  H   GLU C3317      12.618 -28.774  26.411  1.00  0.300          H  
ATOM  51243  HA  GLU C3317      13.020 -27.660  28.981  1.00  0.320          H  
ATOM  51244 1HB  GLU C3317      12.349 -26.412  26.922  1.00  0.440          H  
ATOM  51245 2HB  GLU C3317      10.743 -27.110  27.036  1.00  0.440          H  
ATOM  51246 1HG  GLU C3317      10.639 -24.878  27.889  1.00  0.440          H  
ATOM  51247 2HG  GLU C3317      10.441 -25.977  29.230  1.00  0.440          H  
ATOM  51248  N   VAL C3318      10.260 -29.463  28.767  1.00  0.260          N  
ATOM  51249  CA  VAL C3318       9.220 -30.087  29.573  1.00  0.270          C  
ATOM  51250  C   VAL C3318       9.760 -31.196  30.475  1.00  0.260          C  
ATOM  51251  O   VAL C3318       9.365 -31.290  31.635  1.00  0.280          O  
ATOM  51252  CB  VAL C3318       8.069 -30.646  28.707  1.00  0.370          C  
ATOM  51253  CG1 VAL C3318       7.034 -31.429  29.605  1.00  0.370          C  
ATOM  51254  CG2 VAL C3318       7.388 -29.497  27.999  1.00  0.370          C  
ATOM  51255  H   VAL C3318      10.315 -29.645  27.758  1.00  0.310          H  
ATOM  51256  HA  VAL C3318       8.796 -29.319  30.212  1.00  0.320          H  
ATOM  51257  HB  VAL C3318       8.476 -31.344  27.970  1.00  0.450          H  
ATOM  51258 1HG1 VAL C3318       6.234 -31.812  28.988  1.00  0.450          H  
ATOM  51259 2HG1 VAL C3318       7.514 -32.268  30.107  1.00  0.450          H  
ATOM  51260 3HG1 VAL C3318       6.616 -30.752  30.356  1.00  0.450          H  
ATOM  51261 1HG2 VAL C3318       6.588 -29.859  27.391  1.00  0.450          H  
ATOM  51262 2HG2 VAL C3318       6.993 -28.825  28.723  1.00  0.450          H  
ATOM  51263 3HG2 VAL C3318       8.101 -28.967  27.374  1.00  0.450          H  
ATOM  51264  N   PHE C3319      10.598 -32.093  29.951  1.00  0.250          N  
ATOM  51265  CA  PHE C3319      11.004 -33.232  30.771  1.00  0.250          C  
ATOM  51266  C   PHE C3319      12.394 -33.167  31.420  1.00  0.260          C  
ATOM  51267  O   PHE C3319      12.574 -33.662  32.536  1.00  0.260          O  
ATOM  51268  CB  PHE C3319      10.932 -34.493  29.913  1.00  0.350          C  
ATOM  51269  CG  PHE C3319       9.532 -34.842  29.434  1.00  0.350          C  
ATOM  51270  CD1 PHE C3319       9.116 -34.470  28.157  1.00  0.350          C  
ATOM  51271  CD2 PHE C3319       8.644 -35.558  30.235  1.00  0.350          C  
ATOM  51272  CE1 PHE C3319       7.869 -34.805  27.689  1.00  0.350          C  
ATOM  51273  CE2 PHE C3319       7.392 -35.896  29.759  1.00  0.350          C  
ATOM  51274  CZ  PHE C3319       7.014 -35.521  28.484  1.00  0.350          C  
ATOM  51275  H   PHE C3319      10.919 -32.007  28.982  1.00  0.300          H  
ATOM  51276  HA  PHE C3319      10.276 -33.332  31.574  1.00  0.300          H  
ATOM  51277 1HB  PHE C3319      11.569 -34.364  29.035  1.00  0.420          H  
ATOM  51278 2HB  PHE C3319      11.320 -35.338  30.475  1.00  0.420          H  
ATOM  51279  HD1 PHE C3319       9.796 -33.912  27.521  1.00  0.420          H  
ATOM  51280  HD2 PHE C3319       8.946 -35.867  31.241  1.00  0.420          H  
ATOM  51281  HE1 PHE C3319       7.562 -34.511  26.685  1.00  0.420          H  
ATOM  51282  HE2 PHE C3319       6.707 -36.467  30.387  1.00  0.420          H  
ATOM  51283  HZ  PHE C3319       6.033 -35.798  28.106  1.00  0.420          H  
ATOM  51284  N   ALA C3320      13.392 -32.579  30.766  1.00  0.260          N  
ATOM  51285  CA  ALA C3320      14.748 -32.596  31.303  1.00  0.260          C  
ATOM  51286  C   ALA C3320      14.967 -31.388  32.201  1.00  0.290          C  
ATOM  51287  O   ALA C3320      15.794 -30.521  31.917  1.00  0.290          O  
ATOM  51288  CB  ALA C3320      15.760 -32.628  30.171  1.00  0.360          C  
ATOM  51289  H   ALA C3320      13.226 -32.077  29.899  1.00  0.310          H  
ATOM  51290  HA  ALA C3320      14.868 -33.492  31.907  1.00  0.310          H  
ATOM  51291 1HB  ALA C3320      16.768 -32.664  30.587  1.00  0.440          H  
ATOM  51292 2HB  ALA C3320      15.587 -33.510  29.556  1.00  0.440          H  
ATOM  51293 3HB  ALA C3320      15.646 -31.732  29.562  1.00  0.440          H  
ATOM  51294  N   GLN C3321      14.222 -31.344  33.300  1.00  0.310          N  
ATOM  51295  CA  GLN C3321      14.283 -30.196  34.200  1.00  0.320          C  
ATOM  51296  C   GLN C3321      15.261 -30.380  35.340  1.00  0.320          C  
ATOM  51297  O   GLN C3321      15.568 -29.432  36.068  1.00  0.330          O  
ATOM  51298  CB  GLN C3321      12.905 -29.870  34.759  1.00  0.440          C  
ATOM  51299  CG  GLN C3321      11.941 -29.448  33.692  1.00  0.440          C  
ATOM  51300  CD  GLN C3321      10.677 -28.892  34.236  1.00  0.440          C  
ATOM  51301  OE1 GLN C3321      10.352 -29.062  35.421  1.00  0.440          O  
ATOM  51302  NE2 GLN C3321       9.967 -28.194  33.359  1.00  0.440          N  
ATOM  51303  H   GLN C3321      13.581 -32.130  33.446  1.00  0.370          H  
ATOM  51304  HA  GLN C3321      14.614 -29.336  33.618  1.00  0.380          H  
ATOM  51305 1HB  GLN C3321      12.494 -30.747  35.260  1.00  0.530          H  
ATOM  51306 2HB  GLN C3321      12.982 -29.069  35.497  1.00  0.530          H  
ATOM  51307 1HG  GLN C3321      12.406 -28.688  33.063  1.00  0.530          H  
ATOM  51308 2HG  GLN C3321      11.687 -30.319  33.078  1.00  0.530          H  
ATOM  51309 1HE2 GLN C3321       9.101 -27.734  33.626  1.00  0.530          H  
ATOM  51310 2HE2 GLN C3321      10.310 -28.125  32.388  1.00  0.530          H  
ATOM  51311  N   VAL C3322      15.700 -31.605  35.525  1.00  0.310          N  
ATOM  51312  CA  VAL C3322      16.597 -31.957  36.596  1.00  0.320          C  
ATOM  51313  C   VAL C3322      17.772 -32.713  35.989  1.00  0.350          C  
ATOM  51314  O   VAL C3322      17.582 -33.701  35.287  1.00  0.460          O  
ATOM  51315  CB  VAL C3322      15.826 -32.762  37.673  1.00  0.440          C  
ATOM  51316  CG1 VAL C3322      16.730 -33.182  38.815  1.00  0.440          C  
ATOM  51317  CG2 VAL C3322      14.689 -31.893  38.225  1.00  0.440          C  
ATOM  51318  H   VAL C3322      15.411 -32.311  34.864  1.00  0.370          H  
ATOM  51319  HA  VAL C3322      16.976 -31.047  37.059  1.00  0.380          H  
ATOM  51320  HB  VAL C3322      15.418 -33.670  37.223  1.00  0.530          H  
ATOM  51321 1HG1 VAL C3322      16.154 -33.747  39.548  1.00  0.530          H  
ATOM  51322 2HG1 VAL C3322      17.504 -33.801  38.439  1.00  0.530          H  
ATOM  51323 3HG1 VAL C3322      17.159 -32.303  39.295  1.00  0.530          H  
ATOM  51324 1HG2 VAL C3322      14.168 -32.459  38.959  1.00  0.530          H  
ATOM  51325 2HG2 VAL C3322      15.100 -30.991  38.683  1.00  0.530          H  
ATOM  51326 3HG2 VAL C3322      14.001 -31.608  37.440  1.00  0.530          H  
ATOM  51327  N   LYS C3323      18.988 -32.234  36.267  1.00  0.330          N  
ATOM  51328  CA  LYS C3323      20.221 -32.830  35.739  1.00  0.380          C  
ATOM  51329  C   LYS C3323      20.575 -34.141  36.421  1.00  0.370          C  
ATOM  51330  O   LYS C3323      21.457 -34.863  35.966  1.00  0.500          O  
ATOM  51331  CB  LYS C3323      21.400 -31.859  35.881  1.00  0.510          C  
ATOM  51332  CG  LYS C3323      21.885 -31.642  37.320  1.00  0.510          C  
ATOM  51333  CD  LYS C3323      23.010 -30.614  37.394  1.00  0.510          C  
ATOM  51334  CE  LYS C3323      23.506 -30.440  38.832  1.00  0.510          C  
ATOM  51335  NZ  LYS C3323      24.581 -29.410  38.935  1.00  0.510          N  
ATOM  51336  H   LYS C3323      19.050 -31.411  36.847  1.00  0.400          H  
ATOM  51337  HA  LYS C3323      20.071 -33.042  34.678  1.00  0.460          H  
ATOM  51338 1HB  LYS C3323      22.244 -32.233  35.301  1.00  0.610          H  
ATOM  51339 2HB  LYS C3323      21.124 -30.890  35.467  1.00  0.610          H  
ATOM  51340 1HG  LYS C3323      21.060 -31.332  37.958  1.00  0.610          H  
ATOM  51341 2HG  LYS C3323      22.286 -32.581  37.698  1.00  0.610          H  
ATOM  51342 1HD  LYS C3323      23.841 -30.945  36.770  1.00  0.610          H  
ATOM  51343 2HD  LYS C3323      22.655 -29.653  37.021  1.00  0.610          H  
ATOM  51344 1HE  LYS C3323      22.669 -30.142  39.463  1.00  0.610          H  
ATOM  51345 2HE  LYS C3323      23.894 -31.394  39.191  1.00  0.610          H  
ATOM  51346 1HZ  LYS C3323      24.878 -29.328  39.898  1.00  0.610          H  
ATOM  51347 2HZ  LYS C3323      25.368 -29.682  38.363  1.00  0.610          H  
ATOM  51348 3HZ  LYS C3323      24.228 -28.519  38.617  1.00  0.610          H  
ATOM  51349  N   GLN C3324      19.965 -34.373  37.566  1.00  0.420          N  
ATOM  51350  CA  GLN C3324      20.187 -35.559  38.372  1.00  0.420          C  
ATOM  51351  C   GLN C3324      19.073 -36.557  38.117  1.00  0.480          C  
ATOM  51352  O   GLN C3324      17.892 -36.231  38.244  1.00  0.630          O  
ATOM  51353  CB  GLN C3324      20.232 -35.177  39.840  1.00  0.590          C  
ATOM  51354  CG  GLN C3324      21.385 -34.290  40.213  1.00  0.590          C  
ATOM  51355  CD  GLN C3324      21.385 -33.957  41.667  1.00  0.590          C  
ATOM  51356  OE1 GLN C3324      20.375 -33.464  42.200  1.00  0.590          O  
ATOM  51357  NE2 GLN C3324      22.504 -34.208  42.331  1.00  0.590          N  
ATOM  51358  H   GLN C3324      19.271 -33.703  37.853  1.00  0.500          H  
ATOM  51359  HA  GLN C3324      21.133 -36.019  38.091  1.00  0.500          H  
ATOM  51360 1HB  GLN C3324      19.331 -34.638  40.078  1.00  0.710          H  
ATOM  51361 2HB  GLN C3324      20.261 -36.074  40.452  1.00  0.710          H  
ATOM  51362 1HG  GLN C3324      22.320 -34.790  39.962  1.00  0.710          H  
ATOM  51363 2HG  GLN C3324      21.297 -33.365  39.667  1.00  0.710          H  
ATOM  51364 1HE2 GLN C3324      22.570 -34.005  43.308  1.00  0.710          H  
ATOM  51365 2HE2 GLN C3324      23.291 -34.601  41.852  1.00  0.710          H  
ATOM  51366  N   ILE C3325      19.439 -37.775  37.786  1.00  0.360          N  
ATOM  51367  CA  ILE C3325      18.453 -38.784  37.498  1.00  0.360          C  
ATOM  51368  C   ILE C3325      18.329 -39.679  38.714  1.00  0.350          C  
ATOM  51369  O   ILE C3325      19.151 -40.576  38.918  1.00  0.340          O  
ATOM  51370  CB  ILE C3325      18.880 -39.584  36.244  1.00  0.500          C  
ATOM  51371  CG1 ILE C3325      19.210 -38.582  35.070  1.00  0.500          C  
ATOM  51372  CG2 ILE C3325      17.799 -40.614  35.813  1.00  0.500          C  
ATOM  51373  CD1 ILE C3325      18.082 -37.617  34.640  1.00  0.500          C  
ATOM  51374  H   ILE C3325      20.429 -37.981  37.727  1.00  0.430          H  
ATOM  51375  HA  ILE C3325      17.503 -38.309  37.315  1.00  0.430          H  
ATOM  51376  HB  ILE C3325      19.801 -40.119  36.476  1.00  0.600          H  
ATOM  51377 1HG1 ILE C3325      20.066 -37.974  35.373  1.00  0.600          H  
ATOM  51378 2HG1 ILE C3325      19.503 -39.165  34.211  1.00  0.600          H  
ATOM  51379 1HG2 ILE C3325      18.156 -41.166  34.942  1.00  0.600          H  
ATOM  51380 2HG2 ILE C3325      17.611 -41.315  36.629  1.00  0.600          H  
ATOM  51381 3HG2 ILE C3325      16.876 -40.118  35.554  1.00  0.600          H  
ATOM  51382 1HD1 ILE C3325      18.452 -36.983  33.839  1.00  0.600          H  
ATOM  51383 2HD1 ILE C3325      17.217 -38.172  34.287  1.00  0.600          H  
ATOM  51384 3HD1 ILE C3325      17.785 -36.979  35.470  1.00  0.600          H  
ATOM  51385  N   TYR C3326      17.274 -39.465  39.487  1.00  0.360          N  
ATOM  51386  CA  TYR C3326      17.088 -40.166  40.737  1.00  0.340          C  
ATOM  51387  C   TYR C3326      16.365 -41.478  40.582  1.00  0.340          C  
ATOM  51388  O   TYR C3326      15.325 -41.558  39.937  1.00  0.370          O  
ATOM  51389  CB  TYR C3326      16.320 -39.285  41.721  1.00  0.480          C  
ATOM  51390  CG  TYR C3326      17.126 -38.142  42.282  1.00  0.480          C  
ATOM  51391  CD1 TYR C3326      17.144 -36.897  41.674  1.00  0.480          C  
ATOM  51392  CD2 TYR C3326      17.842 -38.352  43.433  1.00  0.480          C  
ATOM  51393  CE1 TYR C3326      17.894 -35.884  42.241  1.00  0.480          C  
ATOM  51394  CE2 TYR C3326      18.586 -37.351  43.992  1.00  0.480          C  
ATOM  51395  CZ  TYR C3326      18.623 -36.123  43.401  1.00  0.480          C  
ATOM  51396  OH  TYR C3326      19.375 -35.120  43.974  1.00  0.480          O  
ATOM  51397  H   TYR C3326      16.616 -38.747  39.224  1.00  0.430          H  
ATOM  51398  HA  TYR C3326      18.065 -40.377  41.152  1.00  0.410          H  
ATOM  51399 1HB  TYR C3326      15.436 -38.870  41.226  1.00  0.580          H  
ATOM  51400 2HB  TYR C3326      15.968 -39.898  42.555  1.00  0.580          H  
ATOM  51401  HD1 TYR C3326      16.574 -36.714  40.762  1.00  0.580          H  
ATOM  51402  HD2 TYR C3326      17.812 -39.320  43.900  1.00  0.580          H  
ATOM  51403  HE1 TYR C3326      17.914 -34.900  41.779  1.00  0.580          H  
ATOM  51404  HE2 TYR C3326      19.149 -37.538  44.911  1.00  0.580          H  
ATOM  51405  HH  TYR C3326      19.508 -34.392  43.337  1.00  0.580          H  
ATOM  51406  N   LYS C3327      16.906 -42.499  41.210  1.00  0.330          N  
ATOM  51407  CA  LYS C3327      16.269 -43.799  41.213  1.00  0.340          C  
ATOM  51408  C   LYS C3327      15.278 -43.890  42.356  1.00  0.310          C  
ATOM  51409  O   LYS C3327      15.407 -43.182  43.362  1.00  0.270          O  
ATOM  51410  CB  LYS C3327      17.326 -44.894  41.277  1.00  0.470          C  
ATOM  51411  CG  LYS C3327      18.181 -44.939  40.013  1.00  0.470          C  
ATOM  51412  CD  LYS C3327      19.258 -46.006  40.065  1.00  0.470          C  
ATOM  51413  CE  LYS C3327      20.041 -46.032  38.755  1.00  0.470          C  
ATOM  51414  NZ  LYS C3327      21.219 -46.939  38.807  1.00  0.470          N  
ATOM  51415  H   LYS C3327      17.815 -42.358  41.664  1.00  0.400          H  
ATOM  51416  HA  LYS C3327      15.711 -43.917  40.284  1.00  0.410          H  
ATOM  51417 1HB  LYS C3327      17.986 -44.712  42.128  1.00  0.570          H  
ATOM  51418 2HB  LYS C3327      16.849 -45.863  41.425  1.00  0.570          H  
ATOM  51419 1HG  LYS C3327      17.540 -45.116  39.152  1.00  0.570          H  
ATOM  51420 2HG  LYS C3327      18.665 -43.964  39.883  1.00  0.570          H  
ATOM  51421 1HD  LYS C3327      19.948 -45.791  40.883  1.00  0.570          H  
ATOM  51422 2HD  LYS C3327      18.809 -46.984  40.233  1.00  0.570          H  
ATOM  51423 1HE  LYS C3327      19.378 -46.366  37.961  1.00  0.570          H  
ATOM  51424 2HE  LYS C3327      20.379 -45.028  38.528  1.00  0.570          H  
ATOM  51425 1HZ  LYS C3327      21.704 -46.912  37.922  1.00  0.570          H  
ATOM  51426 2HZ  LYS C3327      21.879 -46.617  39.539  1.00  0.570          H  
ATOM  51427 3HZ  LYS C3327      20.932 -47.879  39.005  1.00  0.570          H  
ATOM  51428  N   THR C3328      14.285 -44.756  42.218  1.00  0.340          N  
ATOM  51429  CA  THR C3328      13.354 -44.945  43.301  1.00  0.300          C  
ATOM  51430  C   THR C3328      14.061 -45.781  44.364  1.00  0.270          C  
ATOM  51431  O   THR C3328      14.986 -46.527  44.037  1.00  0.310          O  
ATOM  51432  CB  THR C3328      12.096 -45.659  42.758  1.00  0.440          C  
ATOM  51433  OG1 THR C3328      12.495 -46.906  42.179  1.00  0.440          O  
ATOM  51434  CG2 THR C3328      11.400 -44.795  41.710  1.00  0.440          C  
ATOM  51435  H   THR C3328      14.188 -45.308  41.375  1.00  0.410          H  
ATOM  51436  HA  THR C3328      13.083 -43.970  43.697  1.00  0.360          H  
ATOM  51437  HB  THR C3328      11.399 -45.864  43.554  1.00  0.520          H  
ATOM  51438  HG1 THR C3328      12.862 -47.480  42.869  1.00  0.520          H  
ATOM  51439 1HG2 THR C3328      10.528 -45.324  41.334  1.00  0.520          H  
ATOM  51440 2HG2 THR C3328      11.088 -43.854  42.163  1.00  0.520          H  
ATOM  51441 3HG2 THR C3328      12.078 -44.589  40.884  1.00  0.520          H  
ATOM  51442  N   PRO C3329      13.635 -45.725  45.627  1.00  0.290          N  
ATOM  51443  CA  PRO C3329      14.173 -46.497  46.723  1.00  0.290          C  
ATOM  51444  C   PRO C3329      13.706 -47.945  46.713  1.00  0.290          C  
ATOM  51445  O   PRO C3329      12.688 -48.253  46.082  1.00  0.370          O  
ATOM  51446  CB  PRO C3329      13.647 -45.732  47.928  1.00  0.430          C  
ATOM  51447  CG  PRO C3329      12.367 -45.134  47.472  1.00  0.430          C  
ATOM  51448  CD  PRO C3329      12.587 -44.765  46.027  1.00  0.430          C  
ATOM  51449  HA  PRO C3329      15.266 -46.419  46.652  1.00  0.350          H  
ATOM  51450 1HB  PRO C3329      13.503 -46.395  48.787  1.00  0.520          H  
ATOM  51451 2HB  PRO C3329      14.387 -44.974  48.226  1.00  0.520          H  
ATOM  51452 1HG  PRO C3329      11.544 -45.855  47.608  1.00  0.520          H  
ATOM  51453 2HG  PRO C3329      12.149 -44.285  48.112  1.00  0.520          H  
ATOM  51454 1HD  PRO C3329      11.652 -44.916  45.498  1.00  0.520          H  
ATOM  51455 2HD  PRO C3329      12.956 -43.735  45.945  1.00  0.520          H  
ATOM  51456  N   PRO C3330      14.435 -48.849  47.403  1.00  0.270          N  
ATOM  51457  CA  PRO C3330      14.056 -50.220  47.709  1.00  0.350          C  
ATOM  51458  C   PRO C3330      12.968 -50.261  48.786  1.00  0.410          C  
ATOM  51459  O   PRO C3330      12.267 -51.260  48.935  1.00  0.510          O  
ATOM  51460  CB  PRO C3330      15.375 -50.835  48.195  1.00  0.520          C  
ATOM  51461  CG  PRO C3330      16.168 -49.670  48.752  1.00  0.520          C  
ATOM  51462  CD  PRO C3330      15.793 -48.481  47.885  1.00  0.520          C  
ATOM  51463  HA  PRO C3330      13.713 -50.715  46.789  1.00  0.420          H  
ATOM  51464 1HB  PRO C3330      15.165 -51.603  48.957  1.00  0.630          H  
ATOM  51465 2HB  PRO C3330      15.884 -51.342  47.362  1.00  0.630          H  
ATOM  51466 1HG  PRO C3330      15.936 -49.524  49.814  1.00  0.630          H  
ATOM  51467 2HG  PRO C3330      17.245 -49.900  48.701  1.00  0.630          H  
ATOM  51468 1HD  PRO C3330      15.776 -47.580  48.521  1.00  0.630          H  
ATOM  51469 2HD  PRO C3330      16.494 -48.385  47.036  1.00  0.630          H  
ATOM  51470  N   ILE C3331      12.832 -49.155  49.515  1.00  0.350          N  
ATOM  51471  CA  ILE C3331      11.844 -49.014  50.563  1.00  0.390          C  
ATOM  51472  C   ILE C3331      10.629 -48.341  49.969  1.00  0.420          C  
ATOM  51473  O   ILE C3331      10.698 -47.207  49.517  1.00  0.400          O  
ATOM  51474  CB  ILE C3331      12.409 -48.178  51.739  1.00  0.530          C  
ATOM  51475  CG1 ILE C3331      13.723 -48.827  52.278  1.00  0.530          C  
ATOM  51476  CG2 ILE C3331      11.358 -47.930  52.855  1.00  0.530          C  
ATOM  51477  CD1 ILE C3331      13.612 -50.281  52.759  1.00  0.530          C  
ATOM  51478  H   ILE C3331      13.450 -48.379  49.347  1.00  0.420          H  
ATOM  51479  HA  ILE C3331      11.541 -49.997  50.915  1.00  0.470          H  
ATOM  51480  HB  ILE C3331      12.712 -47.210  51.345  1.00  0.640          H  
ATOM  51481 1HG1 ILE C3331      14.467 -48.786  51.497  1.00  0.640          H  
ATOM  51482 2HG1 ILE C3331      14.076 -48.217  53.114  1.00  0.640          H  
ATOM  51483 1HG2 ILE C3331      11.800 -47.303  53.633  1.00  0.640          H  
ATOM  51484 2HG2 ILE C3331      10.499 -47.413  52.444  1.00  0.640          H  
ATOM  51485 3HG2 ILE C3331      11.033 -48.873  53.294  1.00  0.640          H  
ATOM  51486 1HD1 ILE C3331      14.588 -50.609  53.113  1.00  0.640          H  
ATOM  51487 2HD1 ILE C3331      12.894 -50.355  53.573  1.00  0.640          H  
ATOM  51488 3HD1 ILE C3331      13.302 -50.929  51.942  1.00  0.640          H  
ATOM  51489  N   LYS C3332       9.509 -49.046  49.980  1.00  0.490          N  
ATOM  51490  CA  LYS C3332       8.283 -48.553  49.370  1.00  0.530          C  
ATOM  51491  C   LYS C3332       7.287 -48.087  50.408  1.00  0.550          C  
ATOM  51492  O   LYS C3332       6.121 -47.833  50.105  1.00  0.610          O  
ATOM  51493  CB  LYS C3332       7.652 -49.616  48.474  1.00  0.730          C  
ATOM  51494  CG  LYS C3332       8.530 -50.085  47.299  1.00  0.730          C  
ATOM  51495  CD  LYS C3332       8.865 -48.939  46.316  1.00  0.730          C  
ATOM  51496  CE  LYS C3332       9.450 -49.471  44.995  1.00  0.730          C  
ATOM  51497  NZ  LYS C3332      10.788 -50.130  45.171  1.00  0.730          N  
ATOM  51498  H   LYS C3332       9.522 -49.972  50.394  1.00  0.590          H  
ATOM  51499  HA  LYS C3332       8.530 -47.696  48.758  1.00  0.640          H  
ATOM  51500 1HB  LYS C3332       7.404 -50.491  49.075  1.00  0.870          H  
ATOM  51501 2HB  LYS C3332       6.720 -49.231  48.059  1.00  0.870          H  
ATOM  51502 1HG  LYS C3332       9.464 -50.489  47.698  1.00  0.870          H  
ATOM  51503 2HG  LYS C3332       8.013 -50.877  46.762  1.00  0.870          H  
ATOM  51504 1HD  LYS C3332       7.971 -48.351  46.107  1.00  0.870          H  
ATOM  51505 2HD  LYS C3332       9.620 -48.284  46.767  1.00  0.870          H  
ATOM  51506 1HE  LYS C3332       8.756 -50.193  44.570  1.00  0.870          H  
ATOM  51507 2HE  LYS C3332       9.562 -48.636  44.301  1.00  0.870          H  
ATOM  51508 1HZ  LYS C3332      11.120 -50.452  44.279  1.00  0.870          H  
ATOM  51509 2HZ  LYS C3332      11.475 -49.445  45.557  1.00  0.870          H  
ATOM  51510 3HZ  LYS C3332      10.703 -50.914  45.797  1.00  0.870          H  
ATOM  51511  N   ASP C3333       7.738 -47.953  51.634  1.00  0.520          N  
ATOM  51512  CA  ASP C3333       6.869 -47.586  52.734  1.00  0.530          C  
ATOM  51513  C   ASP C3333       6.560 -46.085  52.779  1.00  0.490          C  
ATOM  51514  O   ASP C3333       6.889 -45.364  53.728  1.00  0.460          O  
ATOM  51515  CB  ASP C3333       7.512 -48.025  54.036  1.00  0.740          C  
ATOM  51516  CG  ASP C3333       7.595 -49.534  54.248  1.00  0.740          C  
ATOM  51517  OD1 ASP C3333       6.871 -50.284  53.623  1.00  0.740          O  
ATOM  51518  OD2 ASP C3333       8.405 -49.925  55.069  1.00  0.740          O  
ATOM  51519  H   ASP C3333       8.712 -48.149  51.807  1.00  0.620          H  
ATOM  51520  HA  ASP C3333       5.925 -48.119  52.616  1.00  0.640          H  
ATOM  51521 1HB  ASP C3333       8.518 -47.668  54.024  1.00  0.890          H  
ATOM  51522 2HB  ASP C3333       6.999 -47.566  54.882  1.00  0.890          H  
ATOM  51523  N   PHE C3334       5.838 -45.625  51.771  1.00  0.500          N  
ATOM  51524  CA  PHE C3334       5.432 -44.222  51.666  1.00  0.460          C  
ATOM  51525  C   PHE C3334       4.116 -44.073  52.419  1.00  0.450          C  
ATOM  51526  O   PHE C3334       3.065 -43.765  51.855  1.00  0.440          O  
ATOM  51527  CB  PHE C3334       5.317 -43.809  50.185  1.00  0.660          C  
ATOM  51528  CG  PHE C3334       6.682 -43.760  49.491  1.00  0.660          C  
ATOM  51529  CD1 PHE C3334       7.213 -44.871  48.879  1.00  0.660          C  
ATOM  51530  CD2 PHE C3334       7.433 -42.597  49.459  1.00  0.660          C  
ATOM  51531  CE1 PHE C3334       8.456 -44.813  48.290  1.00  0.660          C  
ATOM  51532  CE2 PHE C3334       8.649 -42.549  48.883  1.00  0.660          C  
ATOM  51533  CZ  PHE C3334       9.162 -43.649  48.307  1.00  0.660          C  
ATOM  51534  H   PHE C3334       5.592 -46.303  51.045  1.00  0.600          H  
ATOM  51535  HA  PHE C3334       6.185 -43.596  52.143  1.00  0.550          H  
ATOM  51536 1HB  PHE C3334       4.680 -44.527  49.656  1.00  0.790          H  
ATOM  51537 2HB  PHE C3334       4.848 -42.835  50.101  1.00  0.790          H  
ATOM  51538  HD1 PHE C3334       6.644 -45.795  48.871  1.00  0.790          H  
ATOM  51539  HD2 PHE C3334       7.057 -41.716  49.887  1.00  0.790          H  
ATOM  51540  HE1 PHE C3334       8.885 -45.689  47.810  1.00  0.790          H  
ATOM  51541  HE2 PHE C3334       9.212 -41.625  48.881  1.00  0.790          H  
ATOM  51542  HZ  PHE C3334      10.120 -43.596  47.845  1.00  0.790          H  
ATOM  51543  N   GLY C3335       4.194 -44.286  53.725  1.00  0.440          N  
ATOM  51544  CA  GLY C3335       3.006 -44.317  54.556  1.00  0.420          C  
ATOM  51545  C   GLY C3335       2.146 -45.455  54.016  1.00  0.420          C  
ATOM  51546  O   GLY C3335       2.628 -46.575  53.858  1.00  0.460          O  
ATOM  51547  H   GLY C3335       5.124 -44.507  54.095  1.00  0.530          H  
ATOM  51548 1HA  GLY C3335       3.277 -44.504  55.596  1.00  0.500          H  
ATOM  51549 2HA  GLY C3335       2.478 -43.368  54.498  1.00  0.500          H  
ATOM  51550  N   GLY C3336       0.875 -45.178  53.739  1.00  0.400          N  
ATOM  51551  CA  GLY C3336      -0.026 -46.192  53.193  1.00  0.400          C  
ATOM  51552  C   GLY C3336      -0.245 -46.045  51.677  1.00  0.420          C  
ATOM  51553  O   GLY C3336      -1.150 -46.683  51.126  1.00  0.440          O  
ATOM  51554  H   GLY C3336       0.537 -44.245  53.916  1.00  0.480          H  
ATOM  51555 1HA  GLY C3336       0.380 -47.182  53.402  1.00  0.480          H  
ATOM  51556 2HA  GLY C3336      -0.984 -46.132  53.707  1.00  0.480          H  
ATOM  51557  N   PHE C3337       0.523 -45.160  51.028  1.00  0.430          N  
ATOM  51558  CA  PHE C3337       0.366 -44.861  49.600  1.00  0.470          C  
ATOM  51559  C   PHE C3337       1.097 -45.843  48.728  1.00  0.540          C  
ATOM  51560  O   PHE C3337       2.277 -46.110  48.942  1.00  0.670          O  
ATOM  51561  CB  PHE C3337       0.895 -43.474  49.273  1.00  0.640          C  
ATOM  51562  CG  PHE C3337       0.038 -42.355  49.662  1.00  0.640          C  
ATOM  51563  CD1 PHE C3337      -0.376 -42.123  50.955  1.00  0.640          C  
ATOM  51564  CD2 PHE C3337      -0.338 -41.477  48.694  1.00  0.640          C  
ATOM  51565  CE1 PHE C3337      -1.173 -41.050  51.220  1.00  0.640          C  
ATOM  51566  CE2 PHE C3337      -1.120 -40.420  48.967  1.00  0.640          C  
ATOM  51567  CZ  PHE C3337      -1.542 -40.205  50.205  1.00  0.640          C  
ATOM  51568  H   PHE C3337       1.284 -44.693  51.531  1.00  0.520          H  
ATOM  51569  HA  PHE C3337      -0.695 -44.903  49.352  1.00  0.560          H  
ATOM  51570 1HB  PHE C3337       1.871 -43.336  49.735  1.00  0.770          H  
ATOM  51571 2HB  PHE C3337       1.035 -43.424  48.205  1.00  0.770          H  
ATOM  51572  HD1 PHE C3337      -0.081 -42.783  51.757  1.00  0.770          H  
ATOM  51573  HD2 PHE C3337       0.005 -41.638  47.676  1.00  0.770          H  
ATOM  51574  HE1 PHE C3337      -1.516 -40.862  52.237  1.00  0.770          H  
ATOM  51575  HE2 PHE C3337      -1.414 -39.740  48.177  1.00  0.770          H  
ATOM  51576  HZ  PHE C3337      -2.166 -39.347  50.396  1.00  0.770          H  
ATOM  51577  N   ASN C3338       0.417 -46.365  47.717  1.00  0.500          N  
ATOM  51578  CA  ASN C3338       1.068 -47.346  46.874  1.00  0.590          C  
ATOM  51579  C   ASN C3338       1.353 -47.016  45.401  1.00  0.950          C  
ATOM  51580  O   ASN C3338       0.542 -47.553  44.652  1.00  2.030          O  
ATOM  51581  CB  ASN C3338       0.276 -48.642  46.936  1.00  0.790          C  
ATOM  51582  CG  ASN C3338       0.313 -49.292  48.306  1.00  0.790          C  
ATOM  51583  OD1 ASN C3338       1.366 -49.375  48.948  1.00  0.790          O  
ATOM  51584  ND2 ASN C3338      -0.822 -49.773  48.755  1.00  0.790          N  
ATOM  51585  H   ASN C3338      -0.558 -46.109  47.573  1.00  0.600          H  
ATOM  51586  HA  ASN C3338       2.044 -47.551  47.315  1.00  0.710          H  
ATOM  51587 1HB  ASN C3338      -0.764 -48.442  46.673  1.00  0.950          H  
ATOM  51588 2HB  ASN C3338       0.671 -49.350  46.207  1.00  0.950          H  
ATOM  51589 1HD2 ASN C3338      -0.855 -50.219  49.650  1.00  0.950          H  
ATOM  51590 2HD2 ASN C3338      -1.651 -49.707  48.201  1.00  0.950          H  
ATOM  51591  N   PHE C3339       1.586 -45.778  45.035  1.00  0.260          N  
ATOM  51592  CA  PHE C3339       2.503 -45.462  43.886  1.00  0.300          C  
ATOM  51593  C   PHE C3339       2.966 -46.524  42.806  1.00  0.310          C  
ATOM  51594  O   PHE C3339       3.736 -46.171  41.906  1.00  0.300          O  
ATOM  51595  CB  PHE C3339       3.751 -44.779  44.437  1.00  0.400          C  
ATOM  51596  CG  PHE C3339       3.409 -43.454  44.965  1.00  0.400          C  
ATOM  51597  CD1 PHE C3339       3.305 -43.209  46.324  1.00  0.400          C  
ATOM  51598  CD2 PHE C3339       3.128 -42.444  44.084  1.00  0.400          C  
ATOM  51599  CE1 PHE C3339       2.933 -41.964  46.766  1.00  0.400          C  
ATOM  51600  CE2 PHE C3339       2.749 -41.229  44.516  1.00  0.400          C  
ATOM  51601  CZ  PHE C3339       2.646 -40.968  45.861  1.00  0.400          C  
ATOM  51602  H   PHE C3339       0.733 -45.245  44.967  1.00  0.310          H  
ATOM  51603  HA  PHE C3339       1.977 -44.700  43.317  1.00  0.360          H  
ATOM  51604 1HB  PHE C3339       4.189 -45.375  45.237  1.00  0.480          H  
ATOM  51605 2HB  PHE C3339       4.493 -44.657  43.658  1.00  0.480          H  
ATOM  51606  HD1 PHE C3339       3.516 -44.010  47.044  1.00  0.480          H  
ATOM  51607  HD2 PHE C3339       3.202 -42.633  43.013  1.00  0.480          H  
ATOM  51608  HE1 PHE C3339       2.856 -41.781  47.832  1.00  0.480          H  
ATOM  51609  HE2 PHE C3339       2.526 -40.475  43.785  1.00  0.480          H  
ATOM  51610  HZ  PHE C3339       2.339 -39.984  46.202  1.00  0.480          H  
ATOM  51611  N   SER C3340       2.511 -47.778  42.834  1.00  0.320          N  
ATOM  51612  CA  SER C3340       3.093 -48.831  41.999  1.00  0.330          C  
ATOM  51613  C   SER C3340       2.681 -48.781  40.557  1.00  0.310          C  
ATOM  51614  O   SER C3340       3.308 -49.391  39.695  1.00  0.320          O  
ATOM  51615  CB  SER C3340       2.747 -50.186  42.594  1.00  0.460          C  
ATOM  51616  OG  SER C3340       1.369 -50.470  42.495  1.00  0.460          O  
ATOM  51617  H   SER C3340       1.768 -48.025  43.475  1.00  0.380          H  
ATOM  51618  HA  SER C3340       4.178 -48.719  42.035  1.00  0.400          H  
ATOM  51619 1HB  SER C3340       3.319 -50.963  42.088  1.00  0.550          H  
ATOM  51620 2HB  SER C3340       3.041 -50.196  43.642  1.00  0.550          H  
ATOM  51621  HG  SER C3340       1.227 -51.251  43.047  1.00  0.550          H  
ATOM  51622  N   GLN C3341       1.635 -48.024  40.285  1.00  0.310          N  
ATOM  51623  CA  GLN C3341       1.107 -47.904  38.950  1.00  0.280          C  
ATOM  51624  C   GLN C3341       1.631 -46.639  38.276  1.00  0.310          C  
ATOM  51625  O   GLN C3341       1.357 -46.381  37.096  1.00  0.350          O  
ATOM  51626  CB  GLN C3341      -0.401 -47.887  39.056  1.00  0.400          C  
ATOM  51627  CG  GLN C3341      -0.946 -49.134  39.812  1.00  0.400          C  
ATOM  51628  CD  GLN C3341      -0.543 -50.473  39.190  1.00  0.400          C  
ATOM  51629  OE1 GLN C3341      -0.883 -50.771  38.047  1.00  0.400          O  
ATOM  51630  NE2 GLN C3341       0.190 -51.280  39.947  1.00  0.400          N  
ATOM  51631  H   GLN C3341       1.173 -47.558  41.052  1.00  0.370          H  
ATOM  51632  HA  GLN C3341       1.427 -48.765  38.364  1.00  0.340          H  
ATOM  51633 1HB  GLN C3341      -0.710 -47.003  39.608  1.00  0.480          H  
ATOM  51634 2HB  GLN C3341      -0.815 -47.809  38.079  1.00  0.480          H  
ATOM  51635 1HG  GLN C3341      -0.572 -49.120  40.835  1.00  0.480          H  
ATOM  51636 2HG  GLN C3341      -2.035 -49.083  39.825  1.00  0.480          H  
ATOM  51637 1HE2 GLN C3341       0.488 -52.167  39.591  1.00  0.480          H  
ATOM  51638 2HE2 GLN C3341       0.459 -51.002  40.885  1.00  0.480          H  
ATOM  51639  N   ILE C3342       2.375 -45.849  39.062  1.00  0.310          N  
ATOM  51640  CA  ILE C3342       2.951 -44.566  38.672  1.00  0.320          C  
ATOM  51641  C   ILE C3342       4.437 -44.748  38.351  1.00  0.320          C  
ATOM  51642  O   ILE C3342       4.965 -44.188  37.382  1.00  0.320          O  
ATOM  51643  CB  ILE C3342       2.717 -43.518  39.790  1.00  0.440          C  
ATOM  51644  CG1 ILE C3342       1.178 -43.288  39.949  1.00  0.440          C  
ATOM  51645  CG2 ILE C3342       3.448 -42.214  39.485  1.00  0.440          C  
ATOM  51646  CD1 ILE C3342       0.760 -42.465  41.157  1.00  0.440          C  
ATOM  51647  H   ILE C3342       2.592 -46.171  40.006  1.00  0.370          H  
ATOM  51648  HA  ILE C3342       2.448 -44.219  37.769  1.00  0.380          H  
ATOM  51649  HB  ILE C3342       3.092 -43.916  40.732  1.00  0.530          H  
ATOM  51650 1HG1 ILE C3342       0.815 -42.794  39.052  1.00  0.530          H  
ATOM  51651 2HG1 ILE C3342       0.687 -44.257  40.023  1.00  0.530          H  
ATOM  51652 1HG2 ILE C3342       3.293 -41.498  40.282  1.00  0.530          H  
ATOM  51653 2HG2 ILE C3342       4.507 -42.411  39.399  1.00  0.530          H  
ATOM  51654 3HG2 ILE C3342       3.081 -41.796  38.547  1.00  0.530          H  
ATOM  51655 1HD1 ILE C3342      -0.311 -42.375  41.162  1.00  0.530          H  
ATOM  51656 2HD1 ILE C3342       1.074 -42.955  42.063  1.00  0.530          H  
ATOM  51657 3HD1 ILE C3342       1.193 -41.470  41.117  1.00  0.530          H  
ATOM  51658  N   LEU C3343       5.125 -45.490  39.209  1.00  0.310          N  
ATOM  51659  CA  LEU C3343       6.552 -45.711  39.079  1.00  0.330          C  
ATOM  51660  C   LEU C3343       6.843 -46.795  38.015  1.00  0.330          C  
ATOM  51661  O   LEU C3343       5.976 -47.608  37.701  1.00  0.290          O  
ATOM  51662  CB  LEU C3343       7.091 -46.106  40.460  1.00  0.450          C  
ATOM  51663  CG  LEU C3343       6.879 -45.045  41.587  1.00  0.450          C  
ATOM  51664  CD1 LEU C3343       7.373 -45.640  42.904  1.00  0.450          C  
ATOM  51665  CD2 LEU C3343       7.588 -43.711  41.246  1.00  0.450          C  
ATOM  51666  H   LEU C3343       4.641 -45.897  40.013  1.00  0.370          H  
ATOM  51667  HA  LEU C3343       6.988 -44.779  38.765  1.00  0.400          H  
ATOM  51668 1HB  LEU C3343       6.563 -47.009  40.772  1.00  0.540          H  
ATOM  51669 2HB  LEU C3343       8.145 -46.337  40.403  1.00  0.540          H  
ATOM  51670  HG  LEU C3343       5.821 -44.847  41.688  1.00  0.540          H  
ATOM  51671 1HD1 LEU C3343       7.197 -44.943  43.709  1.00  0.540          H  
ATOM  51672 2HD1 LEU C3343       6.825 -46.561  43.108  1.00  0.540          H  
ATOM  51673 3HD1 LEU C3343       8.436 -45.857  42.837  1.00  0.540          H  
ATOM  51674 1HD2 LEU C3343       7.406 -42.996  42.031  1.00  0.540          H  
ATOM  51675 2HD2 LEU C3343       8.656 -43.862  41.139  1.00  0.540          H  
ATOM  51676 3HD2 LEU C3343       7.197 -43.310  40.334  1.00  0.540          H  
ATOM  51677  N   PRO C3344       8.039 -46.807  37.393  1.00  0.380          N  
ATOM  51678  CA  PRO C3344       8.476 -47.782  36.391  1.00  0.390          C  
ATOM  51679  C   PRO C3344       8.328 -49.219  36.828  1.00  0.310          C  
ATOM  51680  O   PRO C3344       8.635 -49.533  37.978  1.00  0.310          O  
ATOM  51681  CB  PRO C3344       9.964 -47.463  36.268  1.00  0.580          C  
ATOM  51682  CG  PRO C3344      10.068 -46.013  36.585  1.00  0.580          C  
ATOM  51683  CD  PRO C3344       9.059 -45.760  37.676  1.00  0.580          C  
ATOM  51684  HA  PRO C3344       7.956 -47.598  35.440  1.00  0.470          H  
ATOM  51685 1HB  PRO C3344      10.531 -48.089  36.972  1.00  0.700          H  
ATOM  51686 2HB  PRO C3344      10.325 -47.724  35.270  1.00  0.700          H  
ATOM  51687 1HG  PRO C3344      11.088 -45.796  36.900  1.00  0.700          H  
ATOM  51688 2HG  PRO C3344       9.877 -45.421  35.672  1.00  0.700          H  
ATOM  51689 1HD  PRO C3344       9.521 -45.891  38.661  1.00  0.700          H  
ATOM  51690 2HD  PRO C3344       8.677 -44.745  37.512  1.00  0.700          H  
ATOM  51691  N   ASP C3345       7.900 -50.096  35.907  1.00  0.270          N  
ATOM  51692  CA  ASP C3345       7.730 -51.525  36.165  1.00  0.210          C  
ATOM  51693  C   ASP C3345       9.050 -52.301  35.903  1.00  0.290          C  
ATOM  51694  O   ASP C3345       9.431 -52.476  34.744  1.00  0.320          O  
ATOM  51695  CB  ASP C3345       6.613 -52.075  35.278  1.00  0.320          C  
ATOM  51696  CG  ASP C3345       6.299 -53.564  35.504  1.00  0.320          C  
ATOM  51697  OD1 ASP C3345       7.157 -54.310  36.013  1.00  0.320          O  
ATOM  51698  OD2 ASP C3345       5.186 -53.948  35.197  1.00  0.320          O  
ATOM  51699  H   ASP C3345       7.647 -49.751  34.970  1.00  0.320          H  
ATOM  51700  HA  ASP C3345       7.392 -51.645  37.185  1.00  0.250          H  
ATOM  51701 1HB  ASP C3345       5.703 -51.490  35.449  1.00  0.380          H  
ATOM  51702 2HB  ASP C3345       6.890 -51.931  34.225  1.00  0.380          H  
ATOM  51703  N   PRO C3346       9.772 -52.786  36.945  1.00  0.360          N  
ATOM  51704  CA  PRO C3346      11.069 -53.448  36.872  1.00  0.470          C  
ATOM  51705  C   PRO C3346      11.097 -54.731  36.049  1.00  0.480          C  
ATOM  51706  O   PRO C3346      12.173 -55.219  35.706  1.00  0.600          O  
ATOM  51707  CB  PRO C3346      11.363 -53.810  38.339  1.00  0.700          C  
ATOM  51708  CG  PRO C3346      10.534 -52.872  39.150  1.00  0.700          C  
ATOM  51709  CD  PRO C3346       9.269 -52.684  38.348  1.00  0.700          C  
ATOM  51710  HA  PRO C3346      11.811 -52.732  36.487  1.00  0.560          H  
ATOM  51711 1HB  PRO C3346      11.106 -54.866  38.516  1.00  0.850          H  
ATOM  51712 2HB  PRO C3346      12.439 -53.707  38.539  1.00  0.850          H  
ATOM  51713 1HG  PRO C3346      10.343 -53.295  40.148  1.00  0.850          H  
ATOM  51714 2HG  PRO C3346      11.071 -51.923  39.306  1.00  0.850          H  
ATOM  51715 1HD  PRO C3346       8.529 -53.476  38.553  1.00  0.850          H  
ATOM  51716 2HD  PRO C3346       8.912 -51.711  38.612  1.00  0.850          H  
ATOM  51717  N   SER C3347       9.929 -55.334  35.807  1.00  0.380          N  
ATOM  51718  CA  SER C3347       9.888 -56.601  35.087  1.00  0.390          C  
ATOM  51719  C   SER C3347       9.917 -56.458  33.573  1.00  0.350          C  
ATOM  51720  O   SER C3347      10.039 -57.457  32.857  1.00  0.370          O  
ATOM  51721  CB  SER C3347       8.648 -57.389  35.476  1.00  0.540          C  
ATOM  51722  OG  SER C3347       7.478 -56.805  34.963  1.00  0.540          O  
ATOM  51723  H   SER C3347       9.030 -54.903  36.068  1.00  0.460          H  
ATOM  51724  HA  SER C3347      10.763 -57.178  35.383  1.00  0.470          H  
ATOM  51725 1HB  SER C3347       8.740 -58.406  35.102  1.00  0.650          H  
ATOM  51726 2HB  SER C3347       8.580 -57.442  36.560  1.00  0.650          H  
ATOM  51727  HG  SER C3347       7.298 -55.998  35.495  1.00  0.650          H  
ATOM  51728  N   LYS C3348       9.785 -55.238  33.063  1.00  0.340          N  
ATOM  51729  CA  LYS C3348       9.717 -55.092  31.622  1.00  0.390          C  
ATOM  51730  C   LYS C3348      11.017 -54.539  31.033  1.00  0.490          C  
ATOM  51731  O   LYS C3348      11.760 -53.850  31.727  1.00  0.550          O  
ATOM  51732  CB  LYS C3348       8.537 -54.199  31.269  1.00  0.530          C  
ATOM  51733  CG  LYS C3348       7.207 -54.817  31.655  1.00  0.530          C  
ATOM  51734  CD  LYS C3348       6.050 -53.942  31.257  1.00  0.530          C  
ATOM  51735  CE  LYS C3348       4.732 -54.555  31.679  1.00  0.530          C  
ATOM  51736  NZ  LYS C3348       3.599 -53.696  31.302  1.00  0.530          N  
ATOM  51737  H   LYS C3348       9.723 -54.417  33.680  1.00  0.410          H  
ATOM  51738  HA  LYS C3348       9.510 -56.070  31.217  1.00  0.470          H  
ATOM  51739 1HB  LYS C3348       8.634 -53.244  31.803  1.00  0.630          H  
ATOM  51740 2HB  LYS C3348       8.530 -53.983  30.205  1.00  0.630          H  
ATOM  51741 1HG  LYS C3348       7.107 -55.794  31.183  1.00  0.630          H  
ATOM  51742 2HG  LYS C3348       7.181 -54.957  32.740  1.00  0.630          H  
ATOM  51743 1HD  LYS C3348       6.148 -52.964  31.741  1.00  0.630          H  
ATOM  51744 2HD  LYS C3348       6.042 -53.791  30.179  1.00  0.630          H  
ATOM  51745 1HE  LYS C3348       4.616 -55.525  31.202  1.00  0.630          H  
ATOM  51746 2HE  LYS C3348       4.730 -54.688  32.761  1.00  0.630          H  
ATOM  51747 1HZ  LYS C3348       2.736 -54.106  31.588  1.00  0.630          H  
ATOM  51748 2HZ  LYS C3348       3.690 -52.769  31.735  1.00  0.630          H  
ATOM  51749 3HZ  LYS C3348       3.576 -53.542  30.297  1.00  0.630          H  
ATOM  51750  N   PRO C3349      11.358 -54.880  29.762  1.00  0.530          N  
ATOM  51751  CA  PRO C3349      12.443 -54.290  28.980  1.00  0.620          C  
ATOM  51752  C   PRO C3349      12.361 -52.766  28.934  1.00  0.610          C  
ATOM  51753  O   PRO C3349      13.383 -52.083  28.900  1.00  0.620          O  
ATOM  51754  CB  PRO C3349      12.212 -54.900  27.592  1.00  0.930          C  
ATOM  51755  CG  PRO C3349      11.569 -56.238  27.871  1.00  0.930          C  
ATOM  51756  CD  PRO C3349      10.664 -56.000  29.067  1.00  0.930          C  
ATOM  51757  HA  PRO C3349      13.407 -54.612  29.400  1.00  0.740          H  
ATOM  51758 1HB  PRO C3349      11.581 -54.234  26.984  1.00  1.120          H  
ATOM  51759 2HB  PRO C3349      13.173 -54.994  27.064  1.00  1.120          H  
ATOM  51760 1HG  PRO C3349      11.016 -56.586  26.982  1.00  1.120          H  
ATOM  51761 2HG  PRO C3349      12.345 -56.993  28.073  1.00  1.120          H  
ATOM  51762 1HD  PRO C3349       9.648 -55.718  28.752  1.00  1.120          H  
ATOM  51763 2HD  PRO C3349      10.685 -56.924  29.672  1.00  1.120          H  
ATOM  51764  N   SER C3350      11.129 -52.250  28.936  1.00  0.590          N  
ATOM  51765  CA  SER C3350      10.861 -50.824  28.929  1.00  0.570          C  
ATOM  51766  C   SER C3350      10.811 -50.273  30.335  1.00  0.610          C  
ATOM  51767  O   SER C3350      10.276 -50.906  31.240  1.00  0.810          O  
ATOM  51768  CB  SER C3350       9.559 -50.509  28.259  1.00  0.810          C  
ATOM  51769  OG  SER C3350       9.290 -49.148  28.410  1.00  0.810          O  
ATOM  51770  H   SER C3350      10.325 -52.856  28.911  1.00  0.710          H  
ATOM  51771  HA  SER C3350      11.667 -50.318  28.393  1.00  0.680          H  
ATOM  51772 1HB  SER C3350       9.613 -50.760  27.202  1.00  0.970          H  
ATOM  51773 2HB  SER C3350       8.760 -51.097  28.708  1.00  0.970          H  
ATOM  51774  HG  SER C3350       9.936 -48.689  27.812  1.00  0.970          H  
ATOM  51775  N   LYS C3351      11.261 -49.040  30.502  1.00  0.420          N  
ATOM  51776  CA  LYS C3351      11.228 -48.399  31.811  1.00  0.440          C  
ATOM  51777  C   LYS C3351       9.900 -47.706  32.126  1.00  0.350          C  
ATOM  51778  O   LYS C3351       9.821 -46.938  33.079  1.00  0.660          O  
ATOM  51779  CB  LYS C3351      12.381 -47.397  31.951  1.00  0.610          C  
ATOM  51780  CG  LYS C3351      13.792 -48.009  31.797  1.00  0.610          C  
ATOM  51781  CD  LYS C3351      14.103 -49.076  32.861  1.00  0.610          C  
ATOM  51782  CE  LYS C3351      15.537 -49.576  32.746  1.00  0.610          C  
ATOM  51783  NZ  LYS C3351      15.817 -50.681  33.709  1.00  0.610          N  
ATOM  51784  H   LYS C3351      11.682 -48.555  29.698  1.00  0.500          H  
ATOM  51785  HA  LYS C3351      11.348 -49.175  32.565  1.00  0.530          H  
ATOM  51786 1HB  LYS C3351      12.278 -46.627  31.183  1.00  0.730          H  
ATOM  51787 2HB  LYS C3351      12.324 -46.902  32.920  1.00  0.730          H  
ATOM  51788 1HG  LYS C3351      13.869 -48.465  30.805  1.00  0.730          H  
ATOM  51789 2HG  LYS C3351      14.533 -47.212  31.864  1.00  0.730          H  
ATOM  51790 1HD  LYS C3351      13.936 -48.666  33.858  1.00  0.730          H  
ATOM  51791 2HD  LYS C3351      13.451 -49.939  32.721  1.00  0.730          H  
ATOM  51792 1HE  LYS C3351      15.708 -49.938  31.732  1.00  0.730          H  
ATOM  51793 2HE  LYS C3351      16.221 -48.751  32.947  1.00  0.730          H  
ATOM  51794 1HZ  LYS C3351      16.775 -50.987  33.604  1.00  0.730          H  
ATOM  51795 2HZ  LYS C3351      15.672 -50.353  34.655  1.00  0.730          H  
ATOM  51796 3HZ  LYS C3351      15.191 -51.458  33.519  1.00  0.730          H  
ATOM  51797  N   ARG C3352       8.869 -47.937  31.319  1.00  0.340          N  
ATOM  51798  CA  ARG C3352       7.553 -47.360  31.578  1.00  0.240          C  
ATOM  51799  C   ARG C3352       6.822 -47.943  32.805  1.00  0.310          C  
ATOM  51800  O   ARG C3352       7.020 -49.103  33.202  1.00  0.370          O  
ATOM  51801  CB  ARG C3352       6.639 -47.530  30.370  1.00  0.380          C  
ATOM  51802  CG  ARG C3352       6.971 -46.687  29.133  1.00  0.380          C  
ATOM  51803  CD  ARG C3352       5.868 -46.776  28.111  1.00  0.380          C  
ATOM  51804  NE  ARG C3352       5.695 -48.123  27.568  1.00  0.380          N  
ATOM  51805  CZ  ARG C3352       6.301 -48.621  26.460  1.00  0.380          C  
ATOM  51806  NH1 ARG C3352       7.121 -47.876  25.743  1.00  0.380          N  
ATOM  51807  NH2 ARG C3352       6.058 -49.874  26.100  1.00  0.380          N  
ATOM  51808  H   ARG C3352       8.999 -48.527  30.494  1.00  0.410          H  
ATOM  51809  HA  ARG C3352       7.692 -46.292  31.746  1.00  0.290          H  
ATOM  51810 1HB  ARG C3352       6.683 -48.573  30.052  1.00  0.450          H  
ATOM  51811 2HB  ARG C3352       5.610 -47.343  30.653  1.00  0.450          H  
ATOM  51812 1HG  ARG C3352       7.073 -45.641  29.434  1.00  0.450          H  
ATOM  51813 2HG  ARG C3352       7.898 -47.027  28.686  1.00  0.450          H  
ATOM  51814 1HD  ARG C3352       4.932 -46.493  28.570  1.00  0.450          H  
ATOM  51815 2HD  ARG C3352       6.081 -46.097  27.297  1.00  0.450          H  
ATOM  51816  HE  ARG C3352       5.072 -48.766  28.099  1.00  0.450          H  
ATOM  51817 1HH1 ARG C3352       7.311 -46.929  26.021  1.00  0.450          H  
ATOM  51818 2HH1 ARG C3352       7.570 -48.254  24.920  1.00  0.450          H  
ATOM  51819 1HH2 ARG C3352       5.428 -50.442  26.666  1.00  0.450          H  
ATOM  51820 2HH2 ARG C3352       6.497 -50.266  25.283  1.00  0.450          H  
ATOM  51821  N   SER C3353       5.958 -47.111  33.390  1.00  0.310          N  
ATOM  51822  CA  SER C3353       5.033 -47.478  34.472  1.00  0.340          C  
ATOM  51823  C   SER C3353       3.820 -48.180  33.868  1.00  0.330          C  
ATOM  51824  O   SER C3353       3.662 -48.174  32.645  1.00  0.320          O  
ATOM  51825  CB  SER C3353       4.539 -46.252  35.181  1.00  0.460          C  
ATOM  51826  OG  SER C3353       3.659 -45.529  34.356  1.00  0.460          O  
ATOM  51827  H   SER C3353       5.922 -46.143  33.033  1.00  0.370          H  
ATOM  51828  HA  SER C3353       5.531 -48.147  35.176  1.00  0.410          H  
ATOM  51829 1HB  SER C3353       4.036 -46.534  36.103  1.00  0.560          H  
ATOM  51830 2HB  SER C3353       5.391 -45.631  35.438  1.00  0.560          H  
ATOM  51831  HG  SER C3353       3.383 -44.717  34.849  1.00  0.560          H  
ATOM  51832  N   PHE C3354       2.954 -48.793  34.694  1.00  0.350          N  
ATOM  51833  CA  PHE C3354       1.744 -49.420  34.145  1.00  0.350          C  
ATOM  51834  C   PHE C3354       0.894 -48.374  33.419  1.00  0.320          C  
ATOM  51835  O   PHE C3354       0.409 -48.607  32.305  1.00  0.320          O  
ATOM  51836  CB  PHE C3354       0.873 -50.075  35.202  1.00  0.490          C  
ATOM  51837  CG  PHE C3354      -0.295 -50.814  34.569  1.00  0.490          C  
ATOM  51838  CD1 PHE C3354      -0.154 -52.149  34.223  1.00  0.490          C  
ATOM  51839  CD2 PHE C3354      -1.499 -50.187  34.266  1.00  0.490          C  
ATOM  51840  CE1 PHE C3354      -1.187 -52.836  33.621  1.00  0.490          C  
ATOM  51841  CE2 PHE C3354      -2.525 -50.876  33.670  1.00  0.490          C  
ATOM  51842  CZ  PHE C3354      -2.372 -52.198  33.349  1.00  0.490          C  
ATOM  51843  H   PHE C3354       3.129 -48.806  35.693  1.00  0.420          H  
ATOM  51844  HA  PHE C3354       2.046 -50.178  33.420  1.00  0.420          H  
ATOM  51845 1HB  PHE C3354       1.456 -50.784  35.789  1.00  0.590          H  
ATOM  51846 2HB  PHE C3354       0.479 -49.323  35.888  1.00  0.590          H  
ATOM  51847  HD1 PHE C3354       0.789 -52.658  34.435  1.00  0.590          H  
ATOM  51848  HD2 PHE C3354      -1.629 -49.138  34.495  1.00  0.590          H  
ATOM  51849  HE1 PHE C3354      -1.065 -53.888  33.361  1.00  0.590          H  
ATOM  51850  HE2 PHE C3354      -3.459 -50.379  33.446  1.00  0.590          H  
ATOM  51851  HZ  PHE C3354      -3.187 -52.740  32.873  1.00  0.590          H  
ATOM  51852  N   ILE C3355       0.670 -47.224  34.072  1.00  0.320          N  
ATOM  51853  CA  ILE C3355      -0.115 -46.177  33.440  1.00  0.310          C  
ATOM  51854  C   ILE C3355       0.535 -45.713  32.147  1.00  0.290          C  
ATOM  51855  O   ILE C3355      -0.171 -45.525  31.155  1.00  0.290          O  
ATOM  51856  CB  ILE C3355      -0.420 -45.016  34.407  1.00  0.440          C  
ATOM  51857  CG1 ILE C3355      -1.425 -45.539  35.473  1.00  0.440          C  
ATOM  51858  CG2 ILE C3355      -0.932 -43.773  33.636  1.00  0.440          C  
ATOM  51859  CD1 ILE C3355      -1.630 -44.649  36.680  1.00  0.440          C  
ATOM  51860  H   ILE C3355       1.038 -47.067  35.018  1.00  0.380          H  
ATOM  51861  HA  ILE C3355      -1.077 -46.605  33.174  1.00  0.370          H  
ATOM  51862  HB  ILE C3355       0.483 -44.762  34.948  1.00  0.530          H  
ATOM  51863 1HG1 ILE C3355      -2.387 -45.679  34.989  1.00  0.530          H  
ATOM  51864 2HG1 ILE C3355      -1.069 -46.505  35.829  1.00  0.530          H  
ATOM  51865 1HG2 ILE C3355      -1.141 -42.964  34.326  1.00  0.530          H  
ATOM  51866 2HG2 ILE C3355      -0.176 -43.436  32.928  1.00  0.530          H  
ATOM  51867 3HG2 ILE C3355      -1.828 -44.037  33.102  1.00  0.530          H  
ATOM  51868 1HD1 ILE C3355      -2.342 -45.121  37.353  1.00  0.530          H  
ATOM  51869 2HD1 ILE C3355      -0.675 -44.515  37.198  1.00  0.530          H  
ATOM  51870 3HD1 ILE C3355      -2.016 -43.688  36.375  1.00  0.530          H  
ATOM  51871  N   GLU C3356       1.854 -45.525  32.120  1.00  0.290          N  
ATOM  51872  CA  GLU C3356       2.459 -45.130  30.860  1.00  0.280          C  
ATOM  51873  C   GLU C3356       2.214 -46.187  29.779  1.00  0.270          C  
ATOM  51874  O   GLU C3356       1.893 -45.831  28.645  1.00  0.270          O  
ATOM  51875  CB  GLU C3356       3.942 -44.853  31.013  1.00  0.400          C  
ATOM  51876  CG  GLU C3356       4.274 -43.584  31.739  1.00  0.400          C  
ATOM  51877  CD  GLU C3356       5.719 -43.439  31.922  1.00  0.400          C  
ATOM  51878  OE1 GLU C3356       6.358 -44.413  32.255  1.00  0.400          O  
ATOM  51879  OE2 GLU C3356       6.223 -42.347  31.723  1.00  0.400          O  
ATOM  51880  H   GLU C3356       2.418 -45.658  32.959  1.00  0.350          H  
ATOM  51881  HA  GLU C3356       1.991 -44.212  30.533  1.00  0.340          H  
ATOM  51882 1HB  GLU C3356       4.393 -45.668  31.552  1.00  0.480          H  
ATOM  51883 2HB  GLU C3356       4.405 -44.790  30.037  1.00  0.480          H  
ATOM  51884 1HG  GLU C3356       3.901 -42.751  31.148  1.00  0.480          H  
ATOM  51885 2HG  GLU C3356       3.776 -43.570  32.695  1.00  0.480          H  
ATOM  51886  N   ASP C3357       2.268 -47.490  30.097  1.00  0.280          N  
ATOM  51887  CA  ASP C3357       1.947 -48.440  29.031  1.00  0.270          C  
ATOM  51888  C   ASP C3357       0.556 -48.169  28.477  1.00  0.270          C  
ATOM  51889  O   ASP C3357       0.372 -48.205  27.261  1.00  0.260          O  
ATOM  51890  CB  ASP C3357       1.968 -49.901  29.485  1.00  0.380          C  
ATOM  51891  CG  ASP C3357       3.324 -50.527  29.671  1.00  0.380          C  
ATOM  51892  OD1 ASP C3357       4.309 -50.006  29.199  1.00  0.380          O  
ATOM  51893  OD2 ASP C3357       3.361 -51.591  30.279  1.00  0.380          O  
ATOM  51894  H   ASP C3357       2.589 -47.798  31.024  1.00  0.340          H  
ATOM  51895  HA  ASP C3357       2.668 -48.314  28.226  1.00  0.320          H  
ATOM  51896 1HB  ASP C3357       1.433 -49.976  30.435  1.00  0.460          H  
ATOM  51897 2HB  ASP C3357       1.413 -50.498  28.764  1.00  0.460          H  
ATOM  51898  N   LEU C3358      -0.418 -47.848  29.342  1.00  0.280          N  
ATOM  51899  CA  LEU C3358      -1.760 -47.570  28.828  1.00  0.280          C  
ATOM  51900  C   LEU C3358      -1.748 -46.354  27.898  1.00  0.270          C  
ATOM  51901  O   LEU C3358      -2.364 -46.380  26.826  1.00  0.270          O  
ATOM  51902  CB  LEU C3358      -2.757 -47.224  29.967  1.00  0.390          C  
ATOM  51903  CG  LEU C3358      -3.169 -48.322  30.985  1.00  0.390          C  
ATOM  51904  CD1 LEU C3358      -4.013 -47.652  32.118  1.00  0.390          C  
ATOM  51905  CD2 LEU C3358      -3.985 -49.408  30.294  1.00  0.390          C  
ATOM  51906  H   LEU C3358      -0.212 -47.880  30.350  1.00  0.340          H  
ATOM  51907  HA  LEU C3358      -2.103 -48.432  28.266  1.00  0.340          H  
ATOM  51908 1HB  LEU C3358      -2.344 -46.405  30.540  1.00  0.470          H  
ATOM  51909 2HB  LEU C3358      -3.675 -46.860  29.504  1.00  0.470          H  
ATOM  51910  HG  LEU C3358      -2.270 -48.760  31.431  1.00  0.470          H  
ATOM  51911 1HD1 LEU C3358      -4.311 -48.387  32.855  1.00  0.470          H  
ATOM  51912 2HD1 LEU C3358      -3.430 -46.875  32.607  1.00  0.470          H  
ATOM  51913 3HD1 LEU C3358      -4.906 -47.215  31.684  1.00  0.470          H  
ATOM  51914 1HD2 LEU C3358      -4.274 -50.162  31.024  1.00  0.470          H  
ATOM  51915 2HD2 LEU C3358      -4.880 -48.966  29.858  1.00  0.470          H  
ATOM  51916 3HD2 LEU C3358      -3.396 -49.878  29.513  1.00  0.470          H  
ATOM  51917  N   LEU C3359      -1.011 -45.307  28.280  1.00  0.270          N  
ATOM  51918  CA  LEU C3359      -0.992 -44.072  27.493  1.00  0.270          C  
ATOM  51919  C   LEU C3359      -0.388 -44.323  26.099  1.00  0.260          C  
ATOM  51920  O   LEU C3359      -0.904 -43.836  25.077  1.00  0.260          O  
ATOM  51921  CB  LEU C3359      -0.156 -43.013  28.247  1.00  0.380          C  
ATOM  51922  CG  LEU C3359      -0.713 -42.531  29.664  1.00  0.380          C  
ATOM  51923  CD1 LEU C3359       0.314 -41.618  30.316  1.00  0.380          C  
ATOM  51924  CD2 LEU C3359      -2.032 -41.841  29.549  1.00  0.380          C  
ATOM  51925  H   LEU C3359      -0.540 -45.361  29.192  1.00  0.320          H  
ATOM  51926  HA  LEU C3359      -2.013 -43.728  27.361  1.00  0.320          H  
ATOM  51927 1HB  LEU C3359       0.844 -43.415  28.408  1.00  0.450          H  
ATOM  51928 2HB  LEU C3359      -0.060 -42.140  27.614  1.00  0.450          H  
ATOM  51929  HG  LEU C3359      -0.840 -43.392  30.296  1.00  0.450          H  
ATOM  51930 1HD1 LEU C3359      -0.044 -41.314  31.296  1.00  0.450          H  
ATOM  51931 2HD1 LEU C3359       1.257 -42.130  30.425  1.00  0.450          H  
ATOM  51932 3HD1 LEU C3359       0.469 -40.748  29.701  1.00  0.450          H  
ATOM  51933 1HD2 LEU C3359      -2.369 -41.550  30.541  1.00  0.450          H  
ATOM  51934 2HD2 LEU C3359      -1.936 -40.968  28.945  1.00  0.450          H  
ATOM  51935 3HD2 LEU C3359      -2.763 -42.511  29.113  1.00  0.450          H  
ATOM  51936  N   PHE C3360       0.678 -45.124  26.072  1.00  0.260          N  
ATOM  51937  CA  PHE C3360       1.378 -45.491  24.848  1.00  0.260          C  
ATOM  51938  C   PHE C3360       0.584 -46.467  23.997  1.00  0.250          C  
ATOM  51939  O   PHE C3360       0.667 -46.420  22.772  1.00  0.240          O  
ATOM  51940  CB  PHE C3360       2.773 -46.022  25.178  1.00  0.360          C  
ATOM  51941  CG  PHE C3360       3.777 -44.911  25.426  1.00  0.360          C  
ATOM  51942  CD1 PHE C3360       3.919 -44.306  26.653  1.00  0.360          C  
ATOM  51943  CD2 PHE C3360       4.595 -44.479  24.405  1.00  0.360          C  
ATOM  51944  CE1 PHE C3360       4.819 -43.315  26.853  1.00  0.360          C  
ATOM  51945  CE2 PHE C3360       5.503 -43.468  24.604  1.00  0.360          C  
ATOM  51946  CZ  PHE C3360       5.614 -42.883  25.833  1.00  0.360          C  
ATOM  51947  H   PHE C3360       1.042 -45.457  26.972  1.00  0.310          H  
ATOM  51948  HA  PHE C3360       1.507 -44.590  24.256  1.00  0.310          H  
ATOM  51949 1HB  PHE C3360       2.719 -46.648  26.075  1.00  0.440          H  
ATOM  51950 2HB  PHE C3360       3.132 -46.644  24.361  1.00  0.440          H  
ATOM  51951  HD1 PHE C3360       3.311 -44.602  27.471  1.00  0.440          H  
ATOM  51952  HD2 PHE C3360       4.514 -44.942  23.418  1.00  0.440          H  
ATOM  51953  HE1 PHE C3360       4.892 -42.863  27.836  1.00  0.440          H  
ATOM  51954  HE2 PHE C3360       6.134 -43.133  23.777  1.00  0.440          H  
ATOM  51955  HZ  PHE C3360       6.332 -42.077  25.999  1.00  0.440          H  
ATOM  51956  N   ASN C3361      -0.178 -47.351  24.634  1.00  0.270          N  
ATOM  51957  CA  ASN C3361      -0.996 -48.300  23.908  1.00  0.270          C  
ATOM  51958  C   ASN C3361      -2.189 -47.627  23.216  1.00  0.270          C  
ATOM  51959  O   ASN C3361      -2.643 -48.106  22.174  1.00  0.270          O  
ATOM  51960  CB  ASN C3361      -1.477 -49.395  24.839  1.00  0.380          C  
ATOM  51961  CG  ASN C3361      -0.371 -50.344  25.246  1.00  0.380          C  
ATOM  51962  OD1 ASN C3361       0.651 -50.486  24.561  1.00  0.380          O  
ATOM  51963  ND2 ASN C3361      -0.557 -51.001  26.361  1.00  0.380          N  
ATOM  51964  H   ASN C3361      -0.147 -47.401  25.655  1.00  0.320          H  
ATOM  51965  HA  ASN C3361      -0.384 -48.749  23.127  1.00  0.320          H  
ATOM  51966 1HB  ASN C3361      -1.896 -48.938  25.737  1.00  0.450          H  
ATOM  51967 2HB  ASN C3361      -2.273 -49.959  24.356  1.00  0.450          H  
ATOM  51968 1HD2 ASN C3361       0.140 -51.639  26.685  1.00  0.450          H  
ATOM  51969 2HD2 ASN C3361      -1.392 -50.863  26.889  1.00  0.450          H  
ATOM  51970  N   LYS C3362      -2.708 -46.521  23.782  1.00  0.280          N  
ATOM  51971  CA  LYS C3362      -3.863 -45.867  23.167  1.00  0.280          C  
ATOM  51972  C   LYS C3362      -3.533 -44.935  21.996  1.00  0.280          C  
ATOM  51973  O   LYS C3362      -4.306 -44.874  21.037  1.00  0.280          O  
ATOM  51974  CB  LYS C3362      -4.672 -45.065  24.189  1.00  0.390          C  
ATOM  51975  CG  LYS C3362      -5.363 -45.869  25.297  1.00  0.390          C  
ATOM  51976  CD  LYS C3362      -6.328 -46.933  24.773  1.00  0.390          C  
ATOM  51977  CE  LYS C3362      -7.164 -47.469  25.914  1.00  0.390          C  
ATOM  51978  NZ  LYS C3362      -7.963 -48.669  25.554  1.00  0.390          N  
ATOM  51979  H   LYS C3362      -2.332 -46.187  24.674  1.00  0.340          H  
ATOM  51980  HA  LYS C3362      -4.504 -46.646  22.763  1.00  0.340          H  
ATOM  51981 1HB  LYS C3362      -4.002 -44.354  24.683  1.00  0.470          H  
ATOM  51982 2HB  LYS C3362      -5.434 -44.481  23.673  1.00  0.470          H  
ATOM  51983 1HG  LYS C3362      -4.610 -46.370  25.889  1.00  0.470          H  
ATOM  51984 2HG  LYS C3362      -5.911 -45.188  25.952  1.00  0.470          H  
ATOM  51985 1HD  LYS C3362      -6.972 -46.512  24.007  1.00  0.470          H  
ATOM  51986 2HD  LYS C3362      -5.766 -47.763  24.348  1.00  0.470          H  
ATOM  51987 1HE  LYS C3362      -6.517 -47.713  26.755  1.00  0.470          H  
ATOM  51988 2HE  LYS C3362      -7.858 -46.683  26.220  1.00  0.470          H  
ATOM  51989 1HZ  LYS C3362      -8.499 -48.906  26.402  1.00  0.470          H  
ATOM  51990 2HZ  LYS C3362      -8.603 -48.488  24.804  1.00  0.470          H  
ATOM  51991 3HZ  LYS C3362      -7.360 -49.429  25.299  1.00  0.470          H  
ATOM  51992  N   VAL C3363      -2.426 -44.193  22.047  1.00  0.270          N  
ATOM  51993  CA  VAL C3363      -2.154 -43.290  20.919  1.00  0.250          C  
ATOM  51994  C   VAL C3363      -1.450 -44.083  19.813  1.00  0.190          C  
ATOM  51995  O   VAL C3363      -0.453 -44.757  20.059  1.00  0.150          O  
ATOM  51996  CB  VAL C3363      -1.337 -42.056  21.366  1.00  0.360          C  
ATOM  51997  CG1 VAL C3363      -0.998 -41.143  20.182  1.00  0.360          C  
ATOM  51998  CG2 VAL C3363      -2.130 -41.287  22.366  1.00  0.360          C  
ATOM  51999  H   VAL C3363      -1.805 -44.242  22.864  1.00  0.320          H  
ATOM  52000  HA  VAL C3363      -3.104 -42.926  20.526  1.00  0.300          H  
ATOM  52001  HB  VAL C3363      -0.424 -42.391  21.811  1.00  0.430          H  
ATOM  52002 1HG1 VAL C3363      -0.421 -40.284  20.531  1.00  0.430          H  
ATOM  52003 2HG1 VAL C3363      -0.428 -41.684  19.460  1.00  0.430          H  
ATOM  52004 3HG1 VAL C3363      -1.920 -40.794  19.724  1.00  0.430          H  
ATOM  52005 1HG2 VAL C3363      -1.549 -40.431  22.705  1.00  0.430          H  
ATOM  52006 2HG2 VAL C3363      -3.063 -40.944  21.911  1.00  0.430          H  
ATOM  52007 3HG2 VAL C3363      -2.352 -41.938  23.200  1.00  0.430          H  
ATOM  52008  N   THR C3364      -1.984 -44.018  18.599  1.00  0.240          N  
ATOM  52009  CA  THR C3364      -1.427 -44.786  17.494  1.00  0.250          C  
ATOM  52010  C   THR C3364      -0.594 -43.939  16.557  1.00  0.250          C  
ATOM  52011  O   THR C3364      -1.070 -42.962  15.973  1.00  0.290          O  
ATOM  52012  CB  THR C3364      -2.545 -45.486  16.689  1.00  0.350          C  
ATOM  52013  OG1 THR C3364      -3.242 -46.401  17.541  1.00  0.350          O  
ATOM  52014  CG2 THR C3364      -1.957 -46.261  15.499  1.00  0.350          C  
ATOM  52015  H   THR C3364      -2.787 -43.408  18.448  1.00  0.290          H  
ATOM  52016  HA  THR C3364      -0.780 -45.558  17.908  1.00  0.300          H  
ATOM  52017  HB  THR C3364      -3.249 -44.739  16.323  1.00  0.420          H  
ATOM  52018  HG1 THR C3364      -3.699 -45.909  18.237  1.00  0.420          H  
ATOM  52019 1HG2 THR C3364      -2.765 -46.749  14.956  1.00  0.420          H  
ATOM  52020 2HG2 THR C3364      -1.434 -45.586  14.821  1.00  0.420          H  
ATOM  52021 3HG2 THR C3364      -1.261 -47.014  15.864  1.00  0.420          H  
ATOM  52022  N   LEU C3365       0.657 -44.349  16.369  1.00  0.250          N  
ATOM  52023  CA  LEU C3365       1.570 -43.631  15.496  1.00  0.260          C  
ATOM  52024  C   LEU C3365       1.693 -44.394  14.198  1.00  0.340          C  
ATOM  52025  O   LEU C3365       1.625 -45.621  14.176  1.00  0.570          O  
ATOM  52026  CB  LEU C3365       2.930 -43.414  16.179  1.00  0.360          C  
ATOM  52027  CG  LEU C3365       3.044 -42.138  17.111  1.00  0.360          C  
ATOM  52028  CD1 LEU C3365       2.022 -42.183  18.231  1.00  0.360          C  
ATOM  52029  CD2 LEU C3365       4.440 -42.064  17.698  1.00  0.360          C  
ATOM  52030  H   LEU C3365       0.980 -45.169  16.866  1.00  0.300          H  
ATOM  52031  HA  LEU C3365       1.150 -42.654  15.271  1.00  0.310          H  
ATOM  52032 1HB  LEU C3365       3.153 -44.290  16.785  1.00  0.430          H  
ATOM  52033 2HB  LEU C3365       3.694 -43.333  15.404  1.00  0.430          H  
ATOM  52034  HG  LEU C3365       2.855 -41.241  16.518  1.00  0.430          H  
ATOM  52035 1HD1 LEU C3365       2.122 -41.296  18.832  1.00  0.430          H  
ATOM  52036 2HD1 LEU C3365       1.040 -42.199  17.819  1.00  0.430          H  
ATOM  52037 3HD1 LEU C3365       2.173 -43.067  18.854  1.00  0.430          H  
ATOM  52038 1HD2 LEU C3365       4.522 -41.172  18.323  1.00  0.430          H  
ATOM  52039 2HD2 LEU C3365       4.634 -42.950  18.301  1.00  0.430          H  
ATOM  52040 3HD2 LEU C3365       5.172 -42.005  16.893  1.00  0.430          H  
ATOM  52041  N   ALA C3366       1.828 -43.653  13.113  1.00  0.270          N  
ATOM  52042  CA  ALA C3366       1.867 -44.225  11.778  1.00  0.350          C  
ATOM  52043  C   ALA C3366       3.009 -45.191  11.428  1.00  0.410          C  
ATOM  52044  O   ALA C3366       2.763 -46.140  10.681  1.00  0.510          O  
ATOM  52045  CB  ALA C3366       1.904 -43.090  10.770  1.00  0.460          C  
ATOM  52046  H   ALA C3366       1.886 -42.650  13.219  1.00  0.320          H  
ATOM  52047  HA  ALA C3366       0.934 -44.775  11.651  1.00  0.420          H  
ATOM  52048 1HB  ALA C3366       1.847 -43.509   9.773  1.00  0.550          H  
ATOM  52049 2HB  ALA C3366       1.060 -42.423  10.934  1.00  0.550          H  
ATOM  52050 3HB  ALA C3366       2.838 -42.536  10.881  1.00  0.550          H  
ATOM  52051  N   ASP C3367       4.256 -44.967  11.879  1.00  0.490          N  
ATOM  52052  CA  ASP C3367       5.301 -45.851  11.372  1.00  0.710          C  
ATOM  52053  C   ASP C3367       6.512 -46.330  12.196  1.00  0.730          C  
ATOM  52054  O   ASP C3367       7.422 -46.711  11.459  1.00  1.800          O  
ATOM  52055  CB  ASP C3367       5.864 -45.112  10.183  1.00  0.910          C  
ATOM  52056  CG  ASP C3367       6.384 -43.769  10.649  1.00  0.910          C  
ATOM  52057  OD1 ASP C3367       6.175 -43.442  11.829  1.00  0.910          O  
ATOM  52058  OD2 ASP C3367       6.981 -43.068   9.865  1.00  0.910          O  
ATOM  52059  H   ASP C3367       4.517 -44.192  12.483  1.00  0.590          H  
ATOM  52060  HA  ASP C3367       4.804 -46.756  11.029  1.00  0.850          H  
ATOM  52061 1HB  ASP C3367       6.646 -45.678   9.680  1.00  1.090          H  
ATOM  52062 2HB  ASP C3367       5.074 -44.939   9.481  1.00  1.090          H  
ATOM  52063  N   ALA C3368       6.269 -47.103  13.244  1.00  0.300          N  
ATOM  52064  CA  ALA C3368       7.298 -47.004  14.285  1.00  0.380          C  
ATOM  52065  C   ALA C3368       8.668 -47.527  13.780  1.00  0.260          C  
ATOM  52066  O   ALA C3368       8.763 -48.601  13.185  1.00  0.320          O  
ATOM  52067  CB  ALA C3368       6.872 -47.781  15.517  1.00  0.500          C  
ATOM  52068  H   ALA C3368       6.052 -48.061  13.011  1.00  0.360          H  
ATOM  52069  HA  ALA C3368       7.415 -45.951  14.545  1.00  0.460          H  
ATOM  52070 1HB  ALA C3368       7.634 -47.677  16.290  1.00  0.600          H  
ATOM  52071 2HB  ALA C3368       5.923 -47.390  15.884  1.00  0.600          H  
ATOM  52072 3HB  ALA C3368       6.758 -48.833  15.260  1.00  0.600          H  
ATOM  52073  N   GLY C3369       9.733 -46.818  14.121  1.00  0.590          N  
ATOM  52074  CA  GLY C3369      11.103 -47.203  13.770  1.00  0.690          C  
ATOM  52075  C   GLY C3369      11.845 -46.097  13.012  1.00  0.860          C  
ATOM  52076  O   GLY C3369      11.430 -45.451  13.941  1.00  1.850          O  
ATOM  52077  H   GLY C3369       9.598 -45.952  14.625  1.00  0.710          H  
ATOM  52078 1HA  GLY C3369      11.651 -47.447  14.679  1.00  0.830          H  
ATOM  52079 2HA  GLY C3369      11.080 -48.107  13.162  1.00  0.830          H  
ATOM  52080  N   PHE C3370      11.233 -45.469  12.031  1.00  0.610          N  
ATOM  52081  CA  PHE C3370      11.957 -44.581  11.100  1.00  0.570          C  
ATOM  52082  C   PHE C3370      12.944 -45.247  10.137  1.00  0.530          C  
ATOM  52083  O   PHE C3370      13.650 -44.546   9.407  1.00  0.610          O  
ATOM  52084  CB  PHE C3370      12.749 -43.483  11.866  1.00  0.810          C  
ATOM  52085  CG  PHE C3370      11.921 -42.625  12.833  1.00  0.810          C  
ATOM  52086  CD1 PHE C3370      12.112 -42.736  14.207  1.00  0.810          C  
ATOM  52087  CD2 PHE C3370      10.946 -41.751  12.386  1.00  0.810          C  
ATOM  52088  CE1 PHE C3370      11.347 -42.032  15.091  1.00  0.810          C  
ATOM  52089  CE2 PHE C3370      10.186 -41.038  13.292  1.00  0.810          C  
ATOM  52090  CZ  PHE C3370      10.380 -41.186  14.629  1.00  0.810          C  
ATOM  52091  H   PHE C3370      10.297 -45.143  12.239  1.00  0.730          H  
ATOM  52092  HA  PHE C3370      11.201 -44.078  10.495  1.00  0.680          H  
ATOM  52093 1HB  PHE C3370      13.561 -43.948  12.435  1.00  0.980          H  
ATOM  52094 2HB  PHE C3370      13.216 -42.814  11.145  1.00  0.980          H  
ATOM  52095  HD1 PHE C3370      12.874 -43.426  14.580  1.00  0.980          H  
ATOM  52096  HD2 PHE C3370      10.768 -41.634  11.313  1.00  0.980          H  
ATOM  52097  HE1 PHE C3370      11.503 -42.155  16.161  1.00  0.980          H  
ATOM  52098  HE2 PHE C3370       9.413 -40.366  12.952  1.00  0.980          H  
ATOM  52099  HZ  PHE C3370       9.762 -40.626  15.326  1.00  0.980          H  
ATOM  52100  N   ILE C3371      12.977 -46.575  10.088  1.00  0.430          N  
ATOM  52101  CA  ILE C3371      13.835 -47.227   9.118  1.00  0.480          C  
ATOM  52102  C   ILE C3371      13.077 -48.243   8.298  1.00  0.600          C  
ATOM  52103  O   ILE C3371      12.673 -49.279   8.804  1.00  1.360          O  
ATOM  52104  CB  ILE C3371      15.035 -47.942   9.769  1.00  0.650          C  
ATOM  52105  CG1 ILE C3371      15.868 -46.940  10.566  1.00  0.650          C  
ATOM  52106  CG2 ILE C3371      15.896 -48.613   8.675  1.00  0.650          C  
ATOM  52107  CD1 ILE C3371      16.970 -47.560  11.368  1.00  0.650          C  
ATOM  52108  H   ILE C3371      12.379 -47.117  10.695  1.00  0.520          H  
ATOM  52109  HA  ILE C3371      14.218 -46.475   8.446  1.00  0.580          H  
ATOM  52110  HB  ILE C3371      14.676 -48.702  10.460  1.00  0.780          H  
ATOM  52111 1HG1 ILE C3371      16.292 -46.201   9.888  1.00  0.780          H  
ATOM  52112 2HG1 ILE C3371      15.223 -46.427  11.272  1.00  0.780          H  
ATOM  52113 1HG2 ILE C3371      16.730 -49.118   9.108  1.00  0.780          H  
ATOM  52114 2HG2 ILE C3371      15.316 -49.336   8.113  1.00  0.780          H  
ATOM  52115 3HG2 ILE C3371      16.253 -47.866   8.023  1.00  0.780          H  
ATOM  52116 1HD1 ILE C3371      17.460 -46.781  11.905  1.00  0.780          H  
ATOM  52117 2HD1 ILE C3371      16.557 -48.272  12.077  1.00  0.780          H  
ATOM  52118 3HD1 ILE C3371      17.696 -48.063  10.739  1.00  0.780          H  
ATOM  52119  N   LYS C3372      12.944 -47.976   7.021  1.00  0.440          N  
ATOM  52120  CA  LYS C3372      12.301 -48.876   6.084  1.00  0.340          C  
ATOM  52121  C   LYS C3372      13.157 -48.809   4.844  1.00  0.370          C  
ATOM  52122  O   LYS C3372      13.445 -47.709   4.368  1.00  0.440          O  
ATOM  52123  CB  LYS C3372      10.842 -48.502   5.821  1.00  0.520          C  
ATOM  52124  CG  LYS C3372      10.165 -49.466   4.873  1.00  0.520          C  
ATOM  52125  CD  LYS C3372       8.698 -49.189   4.636  1.00  0.520          C  
ATOM  52126  CE  LYS C3372       7.804 -49.662   5.760  1.00  0.520          C  
ATOM  52127  NZ  LYS C3372       6.395 -49.489   5.385  1.00  0.520          N  
ATOM  52128  H   LYS C3372      13.302 -47.103   6.673  1.00  0.530          H  
ATOM  52129  HA  LYS C3372      12.342 -49.899   6.461  1.00  0.410          H  
ATOM  52130 1HB  LYS C3372      10.300 -48.487   6.763  1.00  0.620          H  
ATOM  52131 2HB  LYS C3372      10.789 -47.507   5.383  1.00  0.620          H  
ATOM  52132 1HG  LYS C3372      10.668 -49.399   3.904  1.00  0.620          H  
ATOM  52133 2HG  LYS C3372      10.282 -50.479   5.256  1.00  0.620          H  
ATOM  52134 1HD  LYS C3372       8.543 -48.121   4.466  1.00  0.620          H  
ATOM  52135 2HD  LYS C3372       8.394 -49.728   3.741  1.00  0.620          H  
ATOM  52136 1HE  LYS C3372       7.992 -50.715   5.957  1.00  0.620          H  
ATOM  52137 2HE  LYS C3372       7.998 -49.088   6.664  1.00  0.620          H  
ATOM  52138 1HZ  LYS C3372       5.762 -49.790   6.102  1.00  0.620          H  
ATOM  52139 2HZ  LYS C3372       6.244 -48.503   5.210  1.00  0.620          H  
ATOM  52140 3HZ  LYS C3372       6.193 -50.015   4.533  1.00  0.620          H  
ATOM  52141  N   GLN C3373      13.611 -49.966   4.368  1.00  0.360          N  
ATOM  52142  CA  GLN C3373      14.542 -50.038   3.246  1.00  0.370          C  
ATOM  52143  C   GLN C3373      13.839 -49.972   1.902  1.00  0.350          C  
ATOM  52144  O   GLN C3373      12.658 -50.290   1.764  1.00  0.340          O  
ATOM  52145  CB  GLN C3373      15.474 -51.279   3.418  1.00  0.510          C  
ATOM  52146  CG  GLN C3373      16.545 -51.601   2.282  1.00  0.510          C  
ATOM  52147  CD  GLN C3373      17.620 -50.505   2.031  1.00  0.510          C  
ATOM  52148  OE1 GLN C3373      17.240 -49.433   1.530  1.00  0.510          O  
ATOM  52149  NE2 GLN C3373      18.896 -50.740   2.312  1.00  0.510          N  
ATOM  52150  H   GLN C3373      13.292 -50.856   4.785  1.00  0.430          H  
ATOM  52151  HA  GLN C3373      15.187 -49.162   3.296  1.00  0.440          H  
ATOM  52152 1HB  GLN C3373      16.032 -51.156   4.348  1.00  0.620          H  
ATOM  52153 2HB  GLN C3373      14.852 -52.169   3.542  1.00  0.620          H  
ATOM  52154 1HG  GLN C3373      17.083 -52.486   2.608  1.00  0.620          H  
ATOM  52155 2HG  GLN C3373      16.056 -51.823   1.364  1.00  0.620          H  
ATOM  52156 1HE2 GLN C3373      19.582 -50.037   2.122  1.00  0.620          H  
ATOM  52157 2HE2 GLN C3373      19.249 -51.624   2.704  1.00  0.620          H  
ATOM  52158  N   TYR C3374      14.577 -49.576   0.885  1.00  0.360          N  
ATOM  52159  CA  TYR C3374      14.051 -49.502  -0.462  1.00  0.380          C  
ATOM  52160  C   TYR C3374      13.362 -50.817  -0.815  1.00  0.400          C  
ATOM  52161  O   TYR C3374      12.232 -50.825  -1.299  1.00  0.400          O  
ATOM  52162  CB  TYR C3374      15.188 -49.216  -1.440  1.00  0.520          C  
ATOM  52163  CG  TYR C3374      14.749 -49.035  -2.853  1.00  0.520          C  
ATOM  52164  CD1 TYR C3374      14.257 -47.808  -3.208  1.00  0.520          C  
ATOM  52165  CD2 TYR C3374      14.843 -50.050  -3.795  1.00  0.520          C  
ATOM  52166  CE1 TYR C3374      13.857 -47.558  -4.473  1.00  0.520          C  
ATOM  52167  CE2 TYR C3374      14.429 -49.796  -5.084  1.00  0.520          C  
ATOM  52168  CZ  TYR C3374      13.932 -48.539  -5.411  1.00  0.520          C  
ATOM  52169  OH  TYR C3374      13.518 -48.258  -6.671  1.00  0.520          O  
ATOM  52170  H   TYR C3374      15.546 -49.317   1.064  1.00  0.430          H  
ATOM  52171  HA  TYR C3374      13.310 -48.705  -0.514  1.00  0.460          H  
ATOM  52172 1HB  TYR C3374      15.712 -48.310  -1.127  1.00  0.630          H  
ATOM  52173 2HB  TYR C3374      15.911 -50.030  -1.410  1.00  0.630          H  
ATOM  52174  HD1 TYR C3374      14.196 -47.039  -2.470  1.00  0.630          H  
ATOM  52175  HD2 TYR C3374      15.237 -51.029  -3.522  1.00  0.630          H  
ATOM  52176  HE1 TYR C3374      13.481 -46.575  -4.744  1.00  0.630          H  
ATOM  52177  HE2 TYR C3374      14.494 -50.573  -5.842  1.00  0.630          H  
ATOM  52178  HH  TYR C3374      13.183 -47.329  -6.712  1.00  0.630          H  
ATOM  52179  N   GLY C3375      14.021 -51.933  -0.506  1.00  0.420          N  
ATOM  52180  CA  GLY C3375      13.531 -53.285  -0.765  1.00  0.460          C  
ATOM  52181  C   GLY C3375      12.212 -53.626  -0.044  1.00  0.450          C  
ATOM  52182  O   GLY C3375      11.549 -54.598  -0.401  1.00  0.560          O  
ATOM  52183  H   GLY C3375      14.926 -51.825  -0.083  1.00  0.500          H  
ATOM  52184 1HA  GLY C3375      13.398 -53.412  -1.840  1.00  0.550          H  
ATOM  52185 2HA  GLY C3375      14.297 -53.998  -0.462  1.00  0.550          H  
ATOM  52186  N   ASP C3376      11.830 -52.837   0.963  1.00  0.360          N  
ATOM  52187  CA  ASP C3376      10.595 -53.044   1.700  1.00  0.320          C  
ATOM  52188  C   ASP C3376       9.482 -52.297   0.970  1.00  0.290          C  
ATOM  52189  O   ASP C3376       8.309 -52.663   1.075  1.00  0.310          O  
ATOM  52190  CB  ASP C3376      10.710 -52.549   3.141  1.00  0.460          C  
ATOM  52191  CG  ASP C3376      11.749 -53.314   4.014  1.00  0.460          C  
ATOM  52192  OD1 ASP C3376      11.717 -54.527   4.036  1.00  0.460          O  
ATOM  52193  OD2 ASP C3376      12.548 -52.653   4.692  1.00  0.460          O  
ATOM  52194  H   ASP C3376      12.390 -52.031   1.215  1.00  0.430          H  
ATOM  52195  HA  ASP C3376      10.356 -54.107   1.708  1.00  0.380          H  
ATOM  52196 1HB  ASP C3376      10.996 -51.516   3.108  1.00  0.560          H  
ATOM  52197 2HB  ASP C3376       9.734 -52.602   3.622  1.00  0.560          H  
ATOM  52198  N   CYS C3377       9.856 -51.223   0.251  1.00  0.290          N  
ATOM  52199  CA  CYS C3377       8.901 -50.436  -0.519  1.00  0.330          C  
ATOM  52200  C   CYS C3377       8.885 -50.803  -2.005  1.00  0.390          C  
ATOM  52201  O   CYS C3377       7.990 -50.389  -2.734  1.00  0.590          O  
ATOM  52202  CB  CYS C3377       9.195 -48.946  -0.396  1.00  0.450          C  
ATOM  52203  SG  CYS C3377       8.970 -48.256   1.247  1.00  0.450          S  
ATOM  52204  H   CYS C3377      10.835 -50.942   0.238  1.00  0.350          H  
ATOM  52205  HA  CYS C3377       7.910 -50.617  -0.107  1.00  0.400          H  
ATOM  52206 1HB  CYS C3377      10.227 -48.755  -0.704  1.00  0.540          H  
ATOM  52207 2HB  CYS C3377       8.553 -48.414  -1.067  1.00  0.540          H  
ATOM  52208  N   LEU C3378       9.862 -51.558  -2.484  1.00  0.400          N  
ATOM  52209  CA  LEU C3378       9.912 -51.936  -3.897  1.00  0.370          C  
ATOM  52210  C   LEU C3378       8.760 -52.861  -4.322  1.00  0.410          C  
ATOM  52211  O   LEU C3378       8.555 -53.925  -3.737  1.00  0.620          O  
ATOM  52212  CB  LEU C3378      11.292 -52.570  -4.177  1.00  0.530          C  
ATOM  52213  CG  LEU C3378      11.599 -53.060  -5.612  1.00  0.530          C  
ATOM  52214  CD1 LEU C3378      11.590 -51.903  -6.576  1.00  0.530          C  
ATOM  52215  CD2 LEU C3378      12.982 -53.724  -5.627  1.00  0.530          C  
ATOM  52216  H   LEU C3378      10.641 -51.810  -1.877  1.00  0.480          H  
ATOM  52217  HA  LEU C3378       9.826 -51.023  -4.475  1.00  0.440          H  
ATOM  52218 1HB  LEU C3378      12.055 -51.839  -3.904  1.00  0.640          H  
ATOM  52219 2HB  LEU C3378      11.400 -53.427  -3.511  1.00  0.640          H  
ATOM  52220  HG  LEU C3378      10.846 -53.782  -5.917  1.00  0.640          H  
ATOM  52221 1HD1 LEU C3378      11.804 -52.263  -7.563  1.00  0.640          H  
ATOM  52222 2HD1 LEU C3378      10.626 -51.463  -6.574  1.00  0.640          H  
ATOM  52223 3HD1 LEU C3378      12.321 -51.169  -6.297  1.00  0.640          H  
ATOM  52224 1HD2 LEU C3378      13.208 -54.081  -6.636  1.00  0.640          H  
ATOM  52225 2HD2 LEU C3378      13.739 -53.000  -5.319  1.00  0.640          H  
ATOM  52226 3HD2 LEU C3378      12.984 -54.566  -4.935  1.00  0.640          H  
ATOM  52227  N   GLY C3379       8.041 -52.488  -5.390  1.00  0.580          N  
ATOM  52228  CA  GLY C3379       6.896 -53.283  -5.864  1.00  0.590          C  
ATOM  52229  C   GLY C3379       5.539 -52.627  -5.563  1.00  0.420          C  
ATOM  52230  O   GLY C3379       5.446 -51.419  -5.354  1.00  0.420          O  
ATOM  52231  H   GLY C3379       8.270 -51.610  -5.860  1.00  0.700          H  
ATOM  52232 1HA  GLY C3379       6.988 -53.437  -6.939  1.00  0.710          H  
ATOM  52233 2HA  GLY C3379       6.929 -54.271  -5.407  1.00  0.710          H  
ATOM  52234  N   ASP C3380       4.458 -53.419  -5.571  1.00  0.330          N  
ATOM  52235  CA  ASP C3380       3.081 -52.901  -5.463  1.00  0.270          C  
ATOM  52236  C   ASP C3380       2.830 -52.100  -4.186  1.00  0.300          C  
ATOM  52237  O   ASP C3380       2.147 -51.056  -4.192  1.00  0.290          O  
ATOM  52238  CB  ASP C3380       2.122 -54.091  -5.549  1.00  0.400          C  
ATOM  52239  CG  ASP C3380       2.400 -55.186  -4.473  1.00  0.400          C  
ATOM  52240  OD1 ASP C3380       3.359 -55.044  -3.716  1.00  0.400          O  
ATOM  52241  OD2 ASP C3380       1.653 -56.154  -4.422  1.00  0.400          O  
ATOM  52242  H   ASP C3380       4.586 -54.415  -5.699  1.00  0.400          H  
ATOM  52243  HA  ASP C3380       2.902 -52.248  -6.320  1.00  0.320          H  
ATOM  52244 1HB  ASP C3380       1.097 -53.743  -5.440  1.00  0.480          H  
ATOM  52245 2HB  ASP C3380       2.213 -54.539  -6.542  1.00  0.480          H  
ATOM  52246  N   ILE C3381       3.523 -52.510  -3.150  1.00  0.370          N  
ATOM  52247  CA  ILE C3381       3.499 -51.894  -1.844  1.00  0.460          C  
ATOM  52248  C   ILE C3381       3.871 -50.412  -1.890  1.00  0.520          C  
ATOM  52249  O   ILE C3381       3.467 -49.633  -1.024  1.00  0.610          O  
ATOM  52250  CB  ILE C3381       4.432 -52.668  -0.892  1.00  0.610          C  
ATOM  52251  CG1 ILE C3381       4.225 -52.232   0.607  1.00  0.610          C  
ATOM  52252  CG2 ILE C3381       5.889 -52.476  -1.323  1.00  0.610          C  
ATOM  52253  CD1 ILE C3381       2.836 -52.532   1.199  1.00  0.610          C  
ATOM  52254  H   ILE C3381       3.988 -53.413  -3.285  1.00  0.440          H  
ATOM  52255  HA  ILE C3381       2.490 -51.987  -1.477  1.00  0.550          H  
ATOM  52256  HB  ILE C3381       4.193 -53.730  -0.961  1.00  0.730          H  
ATOM  52257 1HG1 ILE C3381       4.966 -52.762   1.208  1.00  0.730          H  
ATOM  52258 2HG1 ILE C3381       4.421 -51.164   0.704  1.00  0.730          H  
ATOM  52259 1HG2 ILE C3381       6.541 -53.052  -0.674  1.00  0.730          H  
ATOM  52260 2HG2 ILE C3381       6.030 -52.809  -2.352  1.00  0.730          H  
ATOM  52261 3HG2 ILE C3381       6.148 -51.441  -1.249  1.00  0.730          H  
ATOM  52262 1HD1 ILE C3381       2.819 -52.217   2.243  1.00  0.730          H  
ATOM  52263 2HD1 ILE C3381       2.064 -51.996   0.665  1.00  0.730          H  
ATOM  52264 3HD1 ILE C3381       2.642 -53.602   1.143  1.00  0.730          H  
ATOM  52265  N   ALA C3382       4.648 -49.998  -2.899  1.00  0.510          N  
ATOM  52266  CA  ALA C3382       5.070 -48.615  -3.020  1.00  0.600          C  
ATOM  52267  C   ALA C3382       3.881 -47.670  -3.105  1.00  0.570          C  
ATOM  52268  O   ALA C3382       3.940 -46.551  -2.601  1.00  0.690          O  
ATOM  52269  CB  ALA C3382       5.916 -48.426  -4.275  1.00  0.800          C  
ATOM  52270  H   ALA C3382       4.946 -50.660  -3.623  1.00  0.610          H  
ATOM  52271  HA  ALA C3382       5.655 -48.364  -2.136  1.00  0.720          H  
ATOM  52272 1HB  ALA C3382       6.233 -47.393  -4.350  1.00  0.960          H  
ATOM  52273 2HB  ALA C3382       6.779 -49.067  -4.250  1.00  0.960          H  
ATOM  52274 3HB  ALA C3382       5.315 -48.682  -5.148  1.00  0.960          H  
ATOM  52275  N   ALA C3383       2.799 -48.098  -3.770  1.00  0.450          N  
ATOM  52276  CA  ALA C3383       1.629 -47.238  -3.916  1.00  0.430          C  
ATOM  52277  C   ALA C3383       0.652 -47.446  -2.769  1.00  0.470          C  
ATOM  52278  O   ALA C3383      -0.074 -46.530  -2.383  1.00  0.710          O  
ATOM  52279  CB  ALA C3383       0.936 -47.497  -5.237  1.00  0.610          C  
ATOM  52280  H   ALA C3383       2.772 -49.040  -4.166  1.00  0.540          H  
ATOM  52281  HA  ALA C3383       1.963 -46.199  -3.896  1.00  0.520          H  
ATOM  52282 1HB  ALA C3383       0.085 -46.823  -5.340  1.00  0.730          H  
ATOM  52283 2HB  ALA C3383       1.641 -47.315  -6.048  1.00  0.730          H  
ATOM  52284 3HB  ALA C3383       0.596 -48.528  -5.277  1.00  0.730          H  
ATOM  52285  N   ARG C3384       0.611 -48.668  -2.248  1.00  0.460          N  
ATOM  52286  CA  ARG C3384      -0.330 -49.015  -1.186  1.00  0.500          C  
ATOM  52287  C   ARG C3384       0.043 -48.426   0.183  1.00  0.440          C  
ATOM  52288  O   ARG C3384      -0.826 -48.002   0.948  1.00  0.440          O  
ATOM  52289  CB  ARG C3384      -0.407 -50.521  -1.080  1.00  0.680          C  
ATOM  52290  CG  ARG C3384      -1.063 -51.190  -2.269  1.00  0.680          C  
ATOM  52291  CD  ARG C3384      -0.966 -52.650  -2.198  1.00  0.680          C  
ATOM  52292  NE  ARG C3384      -1.586 -53.274  -3.352  1.00  0.680          N  
ATOM  52293  CZ  ARG C3384      -1.437 -54.563  -3.703  1.00  0.680          C  
ATOM  52294  NH1 ARG C3384      -0.683 -55.366  -2.986  1.00  0.680          N  
ATOM  52295  NH2 ARG C3384      -2.051 -55.016  -4.784  1.00  0.680          N  
ATOM  52296  H   ARG C3384       1.227 -49.380  -2.649  1.00  0.550          H  
ATOM  52297  HA  ARG C3384      -1.310 -48.633  -1.469  1.00  0.600          H  
ATOM  52298 1HB  ARG C3384       0.586 -50.916  -0.977  1.00  0.820          H  
ATOM  52299 2HB  ARG C3384      -0.964 -50.795  -0.186  1.00  0.820          H  
ATOM  52300 1HG  ARG C3384      -2.115 -50.914  -2.310  1.00  0.820          H  
ATOM  52301 2HG  ARG C3384      -0.565 -50.866  -3.186  1.00  0.820          H  
ATOM  52302 1HD  ARG C3384       0.091 -52.929  -2.181  1.00  0.820          H  
ATOM  52303 2HD  ARG C3384      -1.461 -53.010  -1.298  1.00  0.820          H  
ATOM  52304  HE  ARG C3384      -2.175 -52.694  -3.938  1.00  0.820          H  
ATOM  52305 1HH1 ARG C3384      -0.202 -55.026  -2.172  1.00  0.820          H  
ATOM  52306 2HH1 ARG C3384      -0.554 -56.332  -3.268  1.00  0.820          H  
ATOM  52307 1HH2 ARG C3384      -2.627 -54.395  -5.333  1.00  0.820          H  
ATOM  52308 2HH2 ARG C3384      -1.944 -55.981  -5.062  1.00  0.820          H  
ATOM  52309  N   ASP C3385       1.332 -48.430   0.503  1.00  0.400          N  
ATOM  52310  CA  ASP C3385       1.818 -47.931   1.776  1.00  0.350          C  
ATOM  52311  C   ASP C3385       2.084 -46.426   1.707  1.00  0.330          C  
ATOM  52312  O   ASP C3385       2.963 -45.972   0.964  1.00  0.330          O  
ATOM  52313  CB  ASP C3385       3.057 -48.705   2.234  1.00  0.510          C  
ATOM  52314  CG  ASP C3385       3.532 -48.309   3.639  1.00  0.510          C  
ATOM  52315  OD1 ASP C3385       3.117 -47.261   4.123  1.00  0.510          O  
ATOM  52316  OD2 ASP C3385       4.321 -49.037   4.235  1.00  0.510          O  
ATOM  52317  H   ASP C3385       2.017 -48.815  -0.151  1.00  0.480          H  
ATOM  52318  HA  ASP C3385       1.041 -48.097   2.522  1.00  0.420          H  
ATOM  52319 1HB  ASP C3385       2.828 -49.762   2.232  1.00  0.610          H  
ATOM  52320 2HB  ASP C3385       3.864 -48.553   1.514  1.00  0.610          H  
ATOM  52321  N   LEU C3386       1.289 -45.645   2.439  1.00  0.320          N  
ATOM  52322  CA  LEU C3386       1.394 -44.191   2.404  1.00  0.300          C  
ATOM  52323  C   LEU C3386       2.752 -43.700   2.870  1.00  0.280          C  
ATOM  52324  O   LEU C3386       3.155 -42.592   2.525  1.00  0.290          O  
ATOM  52325  CB  LEU C3386       0.303 -43.541   3.260  1.00  0.430          C  
ATOM  52326  CG  LEU C3386      -1.156 -43.656   2.739  1.00  0.430          C  
ATOM  52327  CD1 LEU C3386      -2.097 -43.133   3.807  1.00  0.430          C  
ATOM  52328  CD2 LEU C3386      -1.326 -42.829   1.448  1.00  0.430          C  
ATOM  52329  H   LEU C3386       0.598 -46.091   3.027  1.00  0.380          H  
ATOM  52330  HA  LEU C3386       1.271 -43.879   1.375  1.00  0.360          H  
ATOM  52331 1HB  LEU C3386       0.339 -43.988   4.251  1.00  0.510          H  
ATOM  52332 2HB  LEU C3386       0.536 -42.477   3.362  1.00  0.510          H  
ATOM  52333  HG  LEU C3386      -1.398 -44.701   2.539  1.00  0.510          H  
ATOM  52334 1HD1 LEU C3386      -3.126 -43.211   3.457  1.00  0.510          H  
ATOM  52335 2HD1 LEU C3386      -1.982 -43.720   4.718  1.00  0.510          H  
ATOM  52336 3HD1 LEU C3386      -1.864 -42.099   4.012  1.00  0.510          H  
ATOM  52337 1HD2 LEU C3386      -2.357 -42.909   1.107  1.00  0.510          H  
ATOM  52338 2HD2 LEU C3386      -1.092 -41.781   1.653  1.00  0.510          H  
ATOM  52339 3HD2 LEU C3386      -0.673 -43.197   0.666  1.00  0.510          H  
ATOM  52340  N   ILE C3387       3.422 -44.463   3.727  1.00  0.270          N  
ATOM  52341  CA  ILE C3387       4.717 -44.036   4.223  1.00  0.260          C  
ATOM  52342  C   ILE C3387       5.716 -44.104   3.089  1.00  0.270          C  
ATOM  52343  O   ILE C3387       6.522 -43.186   2.904  1.00  0.280          O  
ATOM  52344  CB  ILE C3387       5.161 -44.895   5.419  1.00  0.370          C  
ATOM  52345  CG1 ILE C3387       4.158 -44.711   6.625  1.00  0.370          C  
ATOM  52346  CG2 ILE C3387       6.606 -44.567   5.817  1.00  0.370          C  
ATOM  52347  CD1 ILE C3387       4.032 -43.282   7.212  1.00  0.370          C  
ATOM  52348  H   ILE C3387       3.065 -45.398   3.981  1.00  0.320          H  
ATOM  52349  HA  ILE C3387       4.655 -42.996   4.531  1.00  0.310          H  
ATOM  52350  HB  ILE C3387       5.107 -45.947   5.134  1.00  0.440          H  
ATOM  52351 1HG1 ILE C3387       3.170 -45.019   6.287  1.00  0.440          H  
ATOM  52352 2HG1 ILE C3387       4.464 -45.387   7.409  1.00  0.440          H  
ATOM  52353 1HG2 ILE C3387       6.904 -45.200   6.653  1.00  0.440          H  
ATOM  52354 2HG2 ILE C3387       7.268 -44.755   4.977  1.00  0.440          H  
ATOM  52355 3HG2 ILE C3387       6.687 -43.521   6.109  1.00  0.440          H  
ATOM  52356 1HD1 ILE C3387       3.321 -43.299   8.023  1.00  0.440          H  
ATOM  52357 2HD1 ILE C3387       4.997 -42.945   7.599  1.00  0.440          H  
ATOM  52358 3HD1 ILE C3387       3.685 -42.582   6.458  1.00  0.440          H  
ATOM  52359  N   CYS C3388       5.680 -45.201   2.333  1.00  0.270          N  
ATOM  52360  CA  CYS C3388       6.579 -45.343   1.207  1.00  0.270          C  
ATOM  52361  C   CYS C3388       6.261 -44.250   0.192  1.00  0.280          C  
ATOM  52362  O   CYS C3388       7.168 -43.589  -0.320  1.00  0.270          O  
ATOM  52363  CB  CYS C3388       6.394 -46.701   0.526  1.00  0.380          C  
ATOM  52364  SG  CYS C3388       6.944 -48.155   1.484  1.00  0.380          S  
ATOM  52365  H   CYS C3388       5.015 -45.937   2.553  1.00  0.320          H  
ATOM  52366  HA  CYS C3388       7.607 -45.237   1.550  1.00  0.320          H  
ATOM  52367 1HB  CYS C3388       5.333 -46.842   0.283  1.00  0.450          H  
ATOM  52368 2HB  CYS C3388       6.922 -46.695  -0.403  1.00  0.450          H  
ATOM  52369  N   ALA C3389       4.959 -44.002  -0.045  1.00  0.290          N  
ATOM  52370  CA  ALA C3389       4.536 -42.979  -1.000  1.00  0.300          C  
ATOM  52371  C   ALA C3389       5.064 -41.603  -0.599  1.00  0.290          C  
ATOM  52372  O   ALA C3389       5.496 -40.816  -1.443  1.00  0.290          O  
ATOM  52373  CB  ALA C3389       3.019 -42.945  -1.099  1.00  0.420          C  
ATOM  52374  H   ALA C3389       4.248 -44.590   0.404  1.00  0.350          H  
ATOM  52375  HA  ALA C3389       4.949 -43.238  -1.975  1.00  0.360          H  
ATOM  52376 1HB  ALA C3389       2.717 -42.203  -1.836  1.00  0.500          H  
ATOM  52377 2HB  ALA C3389       2.652 -43.935  -1.403  1.00  0.500          H  
ATOM  52378 3HB  ALA C3389       2.605 -42.684  -0.134  1.00  0.500          H  
ATOM  52379  N   GLN C3390       5.058 -41.298   0.693  1.00  0.300          N  
ATOM  52380  CA  GLN C3390       5.601 -40.028   1.130  1.00  0.300          C  
ATOM  52381  C   GLN C3390       7.122 -39.974   0.894  1.00  0.300          C  
ATOM  52382  O   GLN C3390       7.632 -39.030   0.273  1.00  0.300          O  
ATOM  52383  CB  GLN C3390       5.271 -39.836   2.624  1.00  0.420          C  
ATOM  52384  CG  GLN C3390       3.778 -39.562   2.967  1.00  0.420          C  
ATOM  52385  CD  GLN C3390       3.538 -39.686   4.483  1.00  0.420          C  
ATOM  52386  OE1 GLN C3390       4.512 -39.760   5.235  1.00  0.420          O  
ATOM  52387  NE2 GLN C3390       2.292 -39.752   4.934  1.00  0.420          N  
ATOM  52388  H   GLN C3390       4.615 -41.928   1.369  1.00  0.360          H  
ATOM  52389  HA  GLN C3390       5.142 -39.232   0.554  1.00  0.360          H  
ATOM  52390 1HB  GLN C3390       5.548 -40.747   3.154  1.00  0.500          H  
ATOM  52391 2HB  GLN C3390       5.862 -39.044   3.045  1.00  0.500          H  
ATOM  52392 1HG  GLN C3390       3.541 -38.539   2.679  1.00  0.500          H  
ATOM  52393 2HG  GLN C3390       3.127 -40.236   2.437  1.00  0.500          H  
ATOM  52394 1HE2 GLN C3390       2.127 -39.859   5.911  1.00  0.500          H  
ATOM  52395 2HE2 GLN C3390       1.499 -39.724   4.304  1.00  0.500          H  
ATOM  52396  N   LYS C3391       7.837 -41.050   1.252  1.00  0.300          N  
ATOM  52397  CA  LYS C3391       9.295 -41.088   1.106  1.00  0.310          C  
ATOM  52398  C   LYS C3391       9.755 -40.962  -0.346  1.00  0.290          C  
ATOM  52399  O   LYS C3391      10.705 -40.227  -0.646  1.00  0.290          O  
ATOM  52400  CB  LYS C3391       9.847 -42.377   1.714  1.00  0.430          C  
ATOM  52401  CG  LYS C3391       9.816 -42.443   3.240  1.00  0.430          C  
ATOM  52402  CD  LYS C3391      10.311 -43.814   3.745  1.00  0.430          C  
ATOM  52403  CE  LYS C3391      10.253 -43.924   5.271  1.00  0.430          C  
ATOM  52404  NZ  LYS C3391      11.334 -43.161   5.944  1.00  0.430          N  
ATOM  52405  H   LYS C3391       7.360 -41.831   1.714  1.00  0.360          H  
ATOM  52406  HA  LYS C3391       9.707 -40.244   1.661  1.00  0.370          H  
ATOM  52407 1HB  LYS C3391       9.256 -43.210   1.346  1.00  0.520          H  
ATOM  52408 2HB  LYS C3391      10.873 -42.523   1.386  1.00  0.520          H  
ATOM  52409 1HG  LYS C3391      10.447 -41.648   3.637  1.00  0.520          H  
ATOM  52410 2HG  LYS C3391       8.796 -42.276   3.586  1.00  0.520          H  
ATOM  52411 1HD  LYS C3391       9.683 -44.603   3.317  1.00  0.520          H  
ATOM  52412 2HD  LYS C3391      11.337 -43.975   3.417  1.00  0.520          H  
ATOM  52413 1HE  LYS C3391       9.301 -43.527   5.604  1.00  0.520          H  
ATOM  52414 2HE  LYS C3391      10.322 -44.972   5.562  1.00  0.520          H  
ATOM  52415 1HZ  LYS C3391      11.229 -43.254   6.949  1.00  0.520          H  
ATOM  52416 2HZ  LYS C3391      12.233 -43.531   5.661  1.00  0.520          H  
ATOM  52417 3HZ  LYS C3391      11.271 -42.190   5.694  1.00  0.520          H  
ATOM  52418  N   PHE C3392       9.039 -41.606  -1.260  1.00  0.280          N  
ATOM  52419  CA  PHE C3392       9.386 -41.590  -2.676  1.00  0.270          C  
ATOM  52420  C   PHE C3392       9.189 -40.240  -3.338  1.00  0.280          C  
ATOM  52421  O   PHE C3392       9.644 -40.038  -4.464  1.00  0.280          O  
ATOM  52422  CB  PHE C3392       8.562 -42.585  -3.482  1.00  0.380          C  
ATOM  52423  CG  PHE C3392       8.958 -44.034  -3.378  1.00  0.380          C  
ATOM  52424  CD1 PHE C3392       8.079 -44.982  -2.904  1.00  0.380          C  
ATOM  52425  CD2 PHE C3392      10.218 -44.451  -3.772  1.00  0.380          C  
ATOM  52426  CE1 PHE C3392       8.450 -46.291  -2.833  1.00  0.380          C  
ATOM  52427  CE2 PHE C3392      10.579 -45.757  -3.692  1.00  0.380          C  
ATOM  52428  CZ  PHE C3392       9.697 -46.683  -3.219  1.00  0.380          C  
ATOM  52429  H   PHE C3392       8.259 -42.193  -0.948  1.00  0.340          H  
ATOM  52430  HA  PHE C3392      10.440 -41.855  -2.763  1.00  0.320          H  
ATOM  52431 1HB  PHE C3392       7.517 -42.497  -3.166  1.00  0.460          H  
ATOM  52432 2HB  PHE C3392       8.604 -42.289  -4.506  1.00  0.460          H  
ATOM  52433  HD1 PHE C3392       7.076 -44.683  -2.594  1.00  0.460          H  
ATOM  52434  HD2 PHE C3392      10.938 -43.720  -4.150  1.00  0.460          H  
ATOM  52435  HE1 PHE C3392       7.744 -47.020  -2.475  1.00  0.460          H  
ATOM  52436  HE2 PHE C3392      11.563 -46.051  -4.006  1.00  0.460          H  
ATOM  52437  HZ  PHE C3392       9.988 -47.733  -3.160  1.00  0.460          H  
ATOM  52438  N   ASN C3393       8.465 -39.343  -2.675  1.00  0.290          N  
ATOM  52439  CA  ASN C3393       8.159 -38.030  -3.191  1.00  0.290          C  
ATOM  52440  C   ASN C3393       8.916 -36.965  -2.412  1.00  0.290          C  
ATOM  52441  O   ASN C3393       8.560 -35.790  -2.444  1.00  0.280          O  
ATOM  52442  CB  ASN C3393       6.659 -37.817  -3.204  1.00  0.410          C  
ATOM  52443  CG  ASN C3393       5.982 -38.659  -4.305  1.00  0.410          C  
ATOM  52444  OD1 ASN C3393       6.043 -38.272  -5.478  1.00  0.410          O  
ATOM  52445  ND2 ASN C3393       5.375 -39.768  -3.976  1.00  0.410          N  
ATOM  52446  H   ASN C3393       8.163 -39.535  -1.716  1.00  0.350          H  
ATOM  52447  HA  ASN C3393       8.510 -37.972  -4.222  1.00  0.350          H  
ATOM  52448 1HB  ASN C3393       6.245 -38.103  -2.229  1.00  0.490          H  
ATOM  52449 2HB  ASN C3393       6.437 -36.762  -3.366  1.00  0.490          H  
ATOM  52450 1HD2 ASN C3393       4.937 -40.326  -4.680  1.00  0.490          H  
ATOM  52451 2HD2 ASN C3393       5.368 -40.085  -3.018  1.00  0.490          H  
ATOM  52452  N   GLY C3394       9.969 -37.378  -1.702  1.00  0.300          N  
ATOM  52453  CA  GLY C3394      10.797 -36.423  -0.993  1.00  0.310          C  
ATOM  52454  C   GLY C3394      10.329 -36.031   0.404  1.00  0.290          C  
ATOM  52455  O   GLY C3394      10.875 -35.082   0.974  1.00  0.280          O  
ATOM  52456  H   GLY C3394      10.207 -38.374  -1.650  1.00  0.360          H  
ATOM  52457 1HA  GLY C3394      11.800 -36.826  -0.933  1.00  0.370          H  
ATOM  52458 2HA  GLY C3394      10.874 -35.520  -1.601  1.00  0.370          H  
ATOM  52459  N   LEU C3395       9.328 -36.710   0.974  1.00  0.300          N  
ATOM  52460  CA  LEU C3395       8.862 -36.312   2.291  1.00  0.280          C  
ATOM  52461  C   LEU C3395       9.461 -37.248   3.342  1.00  0.310          C  
ATOM  52462  O   LEU C3395       9.131 -38.436   3.399  1.00  0.350          O  
ATOM  52463  CB  LEU C3395       7.337 -36.383   2.331  1.00  0.400          C  
ATOM  52464  CG  LEU C3395       6.556 -35.635   1.195  1.00  0.400          C  
ATOM  52465  CD1 LEU C3395       5.050 -35.843   1.404  1.00  0.400          C  
ATOM  52466  CD2 LEU C3395       6.912 -34.172   1.164  1.00  0.400          C  
ATOM  52467  H   LEU C3395       8.881 -37.525   0.543  1.00  0.360          H  
ATOM  52468  HA  LEU C3395       9.197 -35.301   2.512  1.00  0.340          H  
ATOM  52469 1HB  LEU C3395       7.065 -37.404   2.276  1.00  0.480          H  
ATOM  52470 2HB  LEU C3395       7.022 -35.998   3.273  1.00  0.480          H  
ATOM  52471  HG  LEU C3395       6.824 -36.084   0.231  1.00  0.480          H  
ATOM  52472 1HD1 LEU C3395       4.503 -35.361   0.596  1.00  0.480          H  
ATOM  52473 2HD1 LEU C3395       4.837 -36.903   1.399  1.00  0.480          H  
ATOM  52474 3HD1 LEU C3395       4.734 -35.419   2.352  1.00  0.480          H  
ATOM  52475 1HD2 LEU C3395       6.371 -33.686   0.356  1.00  0.480          H  
ATOM  52476 2HD2 LEU C3395       6.649 -33.708   2.113  1.00  0.480          H  
ATOM  52477 3HD2 LEU C3395       7.968 -34.075   0.988  1.00  0.480          H  
ATOM  52478  N   THR C3396      10.341 -36.712   4.182  1.00  0.310          N  
ATOM  52479  CA  THR C3396      11.064 -37.516   5.160  1.00  0.360          C  
ATOM  52480  C   THR C3396      10.730 -37.176   6.604  1.00  0.300          C  
ATOM  52481  O   THR C3396      10.751 -36.016   7.024  1.00  0.260          O  
ATOM  52482  CB  THR C3396      12.592 -37.364   4.931  1.00  0.480          C  
ATOM  52483  OG1 THR C3396      12.915 -37.842   3.618  1.00  0.480          O  
ATOM  52484  CG2 THR C3396      13.409 -38.150   5.971  1.00  0.480          C  
ATOM  52485  H   THR C3396      10.568 -35.715   4.120  1.00  0.370          H  
ATOM  52486  HA  THR C3396      10.803 -38.561   5.000  1.00  0.430          H  
ATOM  52487  HB  THR C3396      12.855 -36.303   4.995  1.00  0.580          H  
ATOM  52488  HG1 THR C3396      13.802 -37.559   3.380  1.00  0.580          H  
ATOM  52489 1HG2 THR C3396      14.471 -38.014   5.768  1.00  0.580          H  
ATOM  52490 2HG2 THR C3396      13.196 -37.789   6.976  1.00  0.580          H  
ATOM  52491 3HG2 THR C3396      13.166 -39.207   5.912  1.00  0.580          H  
ATOM  52492  N   VAL C3397      10.425 -38.211   7.373  1.00  0.320          N  
ATOM  52493  CA  VAL C3397      10.151 -38.048   8.790  1.00  0.300          C  
ATOM  52494  C   VAL C3397      11.430 -38.323   9.563  1.00  0.270          C  
ATOM  52495  O   VAL C3397      12.090 -39.342   9.355  1.00  0.280          O  
ATOM  52496  CB  VAL C3397       9.003 -38.946   9.245  1.00  0.430          C  
ATOM  52497  CG1 VAL C3397       8.825 -38.781  10.718  1.00  0.430          C  
ATOM  52498  CG2 VAL C3397       7.722 -38.542   8.494  1.00  0.430          C  
ATOM  52499  H   VAL C3397      10.405 -39.127   6.947  1.00  0.380          H  
ATOM  52500  HA  VAL C3397       9.858 -37.015   8.980  1.00  0.360          H  
ATOM  52501  HB  VAL C3397       9.239 -39.989   9.045  1.00  0.510          H  
ATOM  52502 1HG1 VAL C3397       8.003 -39.408  11.063  1.00  0.510          H  
ATOM  52503 2HG1 VAL C3397       9.730 -39.064  11.229  1.00  0.510          H  
ATOM  52504 3HG1 VAL C3397       8.615 -37.746  10.922  1.00  0.510          H  
ATOM  52505 1HG2 VAL C3397       6.892 -39.172   8.819  1.00  0.510          H  
ATOM  52506 2HG2 VAL C3397       7.489 -37.505   8.703  1.00  0.510          H  
ATOM  52507 3HG2 VAL C3397       7.868 -38.666   7.421  1.00  0.510          H  
ATOM  52508  N   LEU C3398      11.778 -37.388  10.425  1.00  0.270          N  
ATOM  52509  CA  LEU C3398      13.012 -37.432  11.168  1.00  0.280          C  
ATOM  52510  C   LEU C3398      12.795 -37.990  12.588  1.00  0.270          C  
ATOM  52511  O   LEU C3398      11.772 -37.693  13.206  1.00  0.300          O  
ATOM  52512  CB  LEU C3398      13.497 -35.990  11.281  1.00  0.390          C  
ATOM  52513  CG  LEU C3398      13.641 -35.199   9.952  1.00  0.390          C  
ATOM  52514  CD1 LEU C3398      13.951 -33.752  10.285  1.00  0.390          C  
ATOM  52515  CD2 LEU C3398      14.726 -35.804   9.079  1.00  0.390          C  
ATOM  52516  H   LEU C3398      11.143 -36.598  10.553  1.00  0.320          H  
ATOM  52517  HA  LEU C3398      13.715 -38.016  10.597  1.00  0.340          H  
ATOM  52518 1HB  LEU C3398      12.804 -35.462  11.882  1.00  0.470          H  
ATOM  52519 2HB  LEU C3398      14.461 -35.986  11.787  1.00  0.470          H  
ATOM  52520  HG  LEU C3398      12.699 -35.224   9.405  1.00  0.470          H  
ATOM  52521 1HD1 LEU C3398      14.034 -33.184   9.368  1.00  0.470          H  
ATOM  52522 2HD1 LEU C3398      13.148 -33.338  10.885  1.00  0.470          H  
ATOM  52523 3HD1 LEU C3398      14.886 -33.688  10.833  1.00  0.470          H  
ATOM  52524 1HD2 LEU C3398      14.808 -35.232   8.156  1.00  0.470          H  
ATOM  52525 2HD2 LEU C3398      15.676 -35.777   9.605  1.00  0.470          H  
ATOM  52526 3HD2 LEU C3398      14.476 -36.829   8.834  1.00  0.470          H  
ATOM  52527  N   PRO C3399      13.726 -38.788  13.131  1.00  0.280          N  
ATOM  52528  CA  PRO C3399      13.739 -39.258  14.504  1.00  0.280          C  
ATOM  52529  C   PRO C3399      13.854 -38.094  15.496  1.00  0.250          C  
ATOM  52530  O   PRO C3399      14.561 -37.125  15.187  1.00  0.250          O  
ATOM  52531  CB  PRO C3399      15.013 -40.112  14.549  1.00  0.420          C  
ATOM  52532  CG  PRO C3399      15.268 -40.497  13.119  1.00  0.420          C  
ATOM  52533  CD  PRO C3399      14.781 -39.364  12.290  1.00  0.420          C  
ATOM  52534  HA  PRO C3399      12.840 -39.845  14.647  1.00  0.340          H  
ATOM  52535 1HB  PRO C3399      15.841 -39.542  15.001  1.00  0.500          H  
ATOM  52536 2HB  PRO C3399      14.847 -40.990  15.188  1.00  0.500          H  
ATOM  52537 1HG  PRO C3399      16.337 -40.641  12.948  1.00  0.500          H  
ATOM  52538 2HG  PRO C3399      14.772 -41.448  12.879  1.00  0.500          H  
ATOM  52539 1HD  PRO C3399      15.583 -38.635  12.085  1.00  0.500          H  
ATOM  52540 2HD  PRO C3399      14.368 -39.830  11.373  1.00  0.500          H  
ATOM  52541  N   PRO C3400      13.243 -38.189  16.696  1.00  0.240          N  
ATOM  52542  CA  PRO C3400      13.339 -37.255  17.803  1.00  0.220          C  
ATOM  52543  C   PRO C3400      14.701 -37.470  18.388  1.00  0.200          C  
ATOM  52544  O   PRO C3400      15.213 -38.582  18.253  1.00  0.190          O  
ATOM  52545  CB  PRO C3400      12.241 -37.730  18.750  1.00  0.330          C  
ATOM  52546  CG  PRO C3400      12.141 -39.210  18.473  1.00  0.330          C  
ATOM  52547  CD  PRO C3400      12.420 -39.355  16.994  1.00  0.330          C  
ATOM  52548  HA  PRO C3400      13.193 -36.219  17.472  1.00  0.260          H  
ATOM  52549 1HB  PRO C3400      12.534 -37.526  19.798  1.00  0.400          H  
ATOM  52550 2HB  PRO C3400      11.310 -37.180  18.563  1.00  0.400          H  
ATOM  52551 1HG  PRO C3400      12.876 -39.751  19.101  1.00  0.400          H  
ATOM  52552 2HG  PRO C3400      11.147 -39.582  18.761  1.00  0.400          H  
ATOM  52553 1HD  PRO C3400      12.990 -40.281  16.840  1.00  0.400          H  
ATOM  52554 2HD  PRO C3400      11.487 -39.313  16.426  1.00  0.400          H  
ATOM  52555  N   LEU C3401      15.265 -36.483  19.056  1.00  0.200          N  
ATOM  52556  CA  LEU C3401      16.524 -36.695  19.744  1.00  0.200          C  
ATOM  52557  C   LEU C3401      16.388 -37.621  20.949  1.00  0.210          C  
ATOM  52558  O   LEU C3401      17.245 -38.478  21.179  1.00  0.220          O  
ATOM  52559  CB  LEU C3401      17.150 -35.363  20.144  1.00  0.280          C  
ATOM  52560  CG  LEU C3401      18.517 -35.437  20.825  1.00  0.280          C  
ATOM  52561  CD1 LEU C3401      19.543 -36.143  19.904  1.00  0.280          C  
ATOM  52562  CD2 LEU C3401      18.979 -34.020  21.152  1.00  0.280          C  
ATOM  52563  H   LEU C3401      14.818 -35.557  19.097  1.00  0.240          H  
ATOM  52564  HA  LEU C3401      17.183 -37.167  19.039  1.00  0.240          H  
ATOM  52565 1HB  LEU C3401      17.248 -34.745  19.250  1.00  0.340          H  
ATOM  52566 2HB  LEU C3401      16.467 -34.859  20.830  1.00  0.340          H  
ATOM  52567  HG  LEU C3401      18.434 -36.004  21.732  1.00  0.340          H  
ATOM  52568 1HD1 LEU C3401      20.484 -36.166  20.402  1.00  0.340          H  
ATOM  52569 2HD1 LEU C3401      19.250 -37.162  19.693  1.00  0.340          H  
ATOM  52570 3HD1 LEU C3401      19.634 -35.605  18.986  1.00  0.340          H  
ATOM  52571 1HD2 LEU C3401      19.954 -34.060  21.648  1.00  0.340          H  
ATOM  52572 2HD2 LEU C3401      19.061 -33.441  20.234  1.00  0.340          H  
ATOM  52573 3HD2 LEU C3401      18.252 -33.552  21.808  1.00  0.340          H  
ATOM  52574  N   LEU C3402      15.343 -37.431  21.748  1.00  0.220          N  
ATOM  52575  CA  LEU C3402      15.172 -38.261  22.931  1.00  0.230          C  
ATOM  52576  C   LEU C3402      14.220 -39.401  22.613  1.00  0.240          C  
ATOM  52577  O   LEU C3402      13.179 -39.191  21.992  1.00  0.240          O  
ATOM  52578  CB  LEU C3402      14.620 -37.405  24.089  1.00  0.320          C  
ATOM  52579  CG  LEU C3402      15.505 -36.179  24.540  1.00  0.320          C  
ATOM  52580  CD1 LEU C3402      14.779 -35.365  25.604  1.00  0.320          C  
ATOM  52581  CD2 LEU C3402      16.793 -36.668  25.102  1.00  0.320          C  
ATOM  52582  H   LEU C3402      14.660 -36.719  21.524  1.00  0.260          H  
ATOM  52583  HA  LEU C3402      16.127 -38.697  23.208  1.00  0.280          H  
ATOM  52584 1HB  LEU C3402      13.646 -37.018  23.791  1.00  0.380          H  
ATOM  52585 2HB  LEU C3402      14.476 -38.054  24.956  1.00  0.380          H  
ATOM  52586  HG  LEU C3402      15.700 -35.533  23.681  1.00  0.380          H  
ATOM  52587 1HD1 LEU C3402      15.397 -34.525  25.904  1.00  0.380          H  
ATOM  52588 2HD1 LEU C3402      13.853 -34.996  25.195  1.00  0.380          H  
ATOM  52589 3HD1 LEU C3402      14.577 -35.988  26.473  1.00  0.380          H  
ATOM  52590 1HD2 LEU C3402      17.398 -35.823  25.419  1.00  0.380          H  
ATOM  52591 2HD2 LEU C3402      16.580 -37.298  25.953  1.00  0.380          H  
ATOM  52592 3HD2 LEU C3402      17.338 -37.233  24.355  1.00  0.380          H  
ATOM  52593  N   THR C3403      14.560 -40.604  23.063  1.00  0.240          N  
ATOM  52594  CA  THR C3403      13.717 -41.771  22.852  1.00  0.250          C  
ATOM  52595  C   THR C3403      12.665 -41.854  23.926  1.00  0.260          C  
ATOM  52596  O   THR C3403      12.795 -41.224  24.981  1.00  0.270          O  
ATOM  52597  CB  THR C3403      14.524 -43.079  22.906  1.00  0.350          C  
ATOM  52598  OG1 THR C3403      15.057 -43.245  24.232  1.00  0.350          O  
ATOM  52599  CG2 THR C3403      15.645 -43.026  21.929  1.00  0.350          C  
ATOM  52600  H   THR C3403      15.428 -40.718  23.570  1.00  0.290          H  
ATOM  52601  HA  THR C3403      13.220 -41.683  21.884  1.00  0.300          H  
ATOM  52602  HB  THR C3403      13.876 -43.922  22.670  1.00  0.420          H  
ATOM  52603  HG1 THR C3403      15.480 -44.116  24.294  1.00  0.420          H  
ATOM  52604 1HG2 THR C3403      16.223 -43.951  21.971  1.00  0.420          H  
ATOM  52605 2HG2 THR C3403      15.243 -42.897  20.928  1.00  0.420          H  
ATOM  52606 3HG2 THR C3403      16.285 -42.192  22.177  1.00  0.420          H  
ATOM  52607  N   ASP C3404      11.671 -42.715  23.719  1.00  0.270          N  
ATOM  52608  CA  ASP C3404      10.643 -42.912  24.727  1.00  0.290          C  
ATOM  52609  C   ASP C3404      11.257 -43.400  26.031  1.00  0.290          C  
ATOM  52610  O   ASP C3404      10.797 -43.031  27.113  1.00  0.290          O  
ATOM  52611  CB  ASP C3404       9.614 -43.925  24.244  1.00  0.400          C  
ATOM  52612  CG  ASP C3404       8.733 -43.405  23.119  1.00  0.400          C  
ATOM  52613  OD1 ASP C3404       8.708 -42.223  22.869  1.00  0.400          O  
ATOM  52614  OD2 ASP C3404       8.081 -44.213  22.515  1.00  0.400          O  
ATOM  52615  H   ASP C3404      11.601 -43.196  22.833  1.00  0.320          H  
ATOM  52616  HA  ASP C3404      10.148 -41.958  24.912  1.00  0.350          H  
ATOM  52617 1HB  ASP C3404      10.121 -44.828  23.907  1.00  0.480          H  
ATOM  52618 2HB  ASP C3404       8.971 -44.209  25.079  1.00  0.480          H  
ATOM  52619  N   GLU C3405      12.308 -44.217  25.931  1.00  0.290          N  
ATOM  52620  CA  GLU C3405      12.964 -44.726  27.120  1.00  0.300          C  
ATOM  52621  C   GLU C3405      13.674 -43.606  27.875  1.00  0.290          C  
ATOM  52622  O   GLU C3405      13.665 -43.602  29.107  1.00  0.300          O  
ATOM  52623  CB  GLU C3405      13.953 -45.829  26.758  1.00  0.420          C  
ATOM  52624  CG  GLU C3405      13.292 -47.086  26.224  1.00  0.420          C  
ATOM  52625  CD  GLU C3405      12.331 -47.686  27.198  1.00  0.420          C  
ATOM  52626  OE1 GLU C3405      12.672 -47.812  28.348  1.00  0.420          O  
ATOM  52627  OE2 GLU C3405      11.239 -48.011  26.799  1.00  0.420          O  
ATOM  52628  H   GLU C3405      12.617 -44.510  25.017  1.00  0.350          H  
ATOM  52629  HA  GLU C3405      12.203 -45.148  27.779  1.00  0.360          H  
ATOM  52630 1HB  GLU C3405      14.646 -45.462  26.003  1.00  0.500          H  
ATOM  52631 2HB  GLU C3405      14.537 -46.098  27.639  1.00  0.500          H  
ATOM  52632 1HG  GLU C3405      12.758 -46.844  25.306  1.00  0.500          H  
ATOM  52633 2HG  GLU C3405      14.064 -47.817  25.983  1.00  0.500          H  
ATOM  52634  N   MET C3406      14.279 -42.639  27.164  1.00  0.280          N  
ATOM  52635  CA  MET C3406      14.948 -41.552  27.879  1.00  0.290          C  
ATOM  52636  C   MET C3406      13.903 -40.724  28.603  1.00  0.290          C  
ATOM  52637  O   MET C3406      14.118 -40.284  29.734  1.00  0.290          O  
ATOM  52638  CB  MET C3406      15.763 -40.648  26.964  1.00  0.400          C  
ATOM  52639  CG  MET C3406      16.993 -41.303  26.337  1.00  0.400          C  
ATOM  52640  SD  MET C3406      17.912 -40.177  25.291  1.00  0.400          S  
ATOM  52641  CE  MET C3406      18.748 -39.147  26.522  1.00  0.400          C  
ATOM  52642  H   MET C3406      14.273 -42.673  26.142  1.00  0.340          H  
ATOM  52643  HA  MET C3406      15.614 -41.982  28.626  1.00  0.350          H  
ATOM  52644 1HB  MET C3406      15.120 -40.305  26.148  1.00  0.480          H  
ATOM  52645 2HB  MET C3406      16.069 -39.771  27.522  1.00  0.480          H  
ATOM  52646 1HG  MET C3406      17.649 -41.677  27.100  1.00  0.480          H  
ATOM  52647 2HG  MET C3406      16.681 -42.146  25.740  1.00  0.480          H  
ATOM  52648 1HE  MET C3406      19.328 -38.391  26.025  1.00  0.480          H  
ATOM  52649 2HE  MET C3406      18.033 -38.663  27.170  1.00  0.480          H  
ATOM  52650 3HE  MET C3406      19.414 -39.763  27.113  1.00  0.480          H  
ATOM  52651  N   ILE C3407      12.756 -40.519  27.958  1.00  0.280          N  
ATOM  52652  CA  ILE C3407      11.705 -39.735  28.572  1.00  0.280          C  
ATOM  52653  C   ILE C3407      11.189 -40.476  29.796  1.00  0.300          C  
ATOM  52654  O   ILE C3407      10.919 -39.843  30.826  1.00  0.310          O  
ATOM  52655  CB  ILE C3407      10.573 -39.386  27.592  1.00  0.390          C  
ATOM  52656  CG1 ILE C3407      11.131 -38.522  26.401  1.00  0.390          C  
ATOM  52657  CG2 ILE C3407       9.479 -38.622  28.338  1.00  0.390          C  
ATOM  52658  CD1 ILE C3407      11.803 -37.203  26.766  1.00  0.390          C  
ATOM  52659  H   ILE C3407      12.649 -40.888  27.006  1.00  0.340          H  
ATOM  52660  HA  ILE C3407      12.127 -38.807  28.935  1.00  0.340          H  
ATOM  52661  HB  ILE C3407      10.159 -40.305  27.168  1.00  0.470          H  
ATOM  52662 1HG1 ILE C3407      11.858 -39.119  25.862  1.00  0.470          H  
ATOM  52663 2HG1 ILE C3407      10.304 -38.301  25.726  1.00  0.470          H  
ATOM  52664 1HG2 ILE C3407       8.669 -38.371  27.655  1.00  0.470          H  
ATOM  52665 2HG2 ILE C3407       9.098 -39.230  29.134  1.00  0.470          H  
ATOM  52666 3HG2 ILE C3407       9.885 -37.717  28.761  1.00  0.470          H  
ATOM  52667 1HD1 ILE C3407      12.133 -36.742  25.854  1.00  0.470          H  
ATOM  52668 2HD1 ILE C3407      11.109 -36.542  27.270  1.00  0.470          H  
ATOM  52669 3HD1 ILE C3407      12.664 -37.369  27.396  1.00  0.470          H  
ATOM  52670  N   ALA C3408      11.011 -41.805  29.693  1.00  0.310          N  
ATOM  52671  CA  ALA C3408      10.563 -42.582  30.839  1.00  0.330          C  
ATOM  52672  C   ALA C3408      11.556 -42.424  31.990  1.00  0.330          C  
ATOM  52673  O   ALA C3408      11.141 -42.257  33.136  1.00  0.340          O  
ATOM  52674  CB  ALA C3408      10.422 -44.056  30.474  1.00  0.450          C  
ATOM  52675  H   ALA C3408      11.171 -42.275  28.798  1.00  0.370          H  
ATOM  52676  HA  ALA C3408       9.593 -42.200  31.157  1.00  0.400          H  
ATOM  52677 1HB  ALA C3408      10.072 -44.617  31.343  1.00  0.540          H  
ATOM  52678 2HB  ALA C3408       9.705 -44.162  29.661  1.00  0.540          H  
ATOM  52679 3HB  ALA C3408      11.387 -44.445  30.157  1.00  0.540          H  
ATOM  52680  N   GLN C3409      12.864 -42.420  31.694  1.00  0.320          N  
ATOM  52681  CA  GLN C3409      13.872 -42.230  32.733  1.00  0.330          C  
ATOM  52682  C   GLN C3409      13.833 -40.812  33.333  1.00  0.320          C  
ATOM  52683  O   GLN C3409      13.990 -40.660  34.549  1.00  0.320          O  
ATOM  52684  CB  GLN C3409      15.256 -42.558  32.203  1.00  0.460          C  
ATOM  52685  CG  GLN C3409      15.515 -44.015  31.925  1.00  0.460          C  
ATOM  52686  CD  GLN C3409      16.892 -44.224  31.313  1.00  0.460          C  
ATOM  52687  OE1 GLN C3409      17.874 -43.620  31.761  1.00  0.460          O  
ATOM  52688  NE2 GLN C3409      16.974 -45.069  30.294  1.00  0.460          N  
ATOM  52689  H   GLN C3409      13.157 -42.620  30.732  1.00  0.380          H  
ATOM  52690  HA  GLN C3409      13.659 -42.933  33.533  1.00  0.400          H  
ATOM  52691 1HB  GLN C3409      15.366 -42.075  31.258  1.00  0.550          H  
ATOM  52692 2HB  GLN C3409      16.015 -42.184  32.883  1.00  0.550          H  
ATOM  52693 1HG  GLN C3409      15.464 -44.568  32.860  1.00  0.550          H  
ATOM  52694 2HG  GLN C3409      14.763 -44.388  31.232  1.00  0.550          H  
ATOM  52695 1HE2 GLN C3409      17.857 -45.242  29.854  1.00  0.550          H  
ATOM  52696 2HE2 GLN C3409      16.152 -45.534  29.956  1.00  0.550          H  
ATOM  52697  N   TYR C3410      13.616 -39.773  32.505  1.00  0.310          N  
ATOM  52698  CA  TYR C3410      13.498 -38.416  33.048  1.00  0.310          C  
ATOM  52699  C   TYR C3410      12.275 -38.339  33.954  1.00  0.310          C  
ATOM  52700  O   TYR C3410      12.329 -37.763  35.047  1.00  0.320          O  
ATOM  52701  CB  TYR C3410      13.376 -37.342  31.942  1.00  0.430          C  
ATOM  52702  CG  TYR C3410      14.683 -36.931  31.285  1.00  0.430          C  
ATOM  52703  CD1 TYR C3410      14.942 -37.162  29.923  1.00  0.430          C  
ATOM  52704  CD2 TYR C3410      15.636 -36.316  32.066  1.00  0.430          C  
ATOM  52705  CE1 TYR C3410      16.155 -36.771  29.385  1.00  0.430          C  
ATOM  52706  CE2 TYR C3410      16.827 -35.940  31.532  1.00  0.430          C  
ATOM  52707  CZ  TYR C3410      17.098 -36.156  30.214  1.00  0.430          C  
ATOM  52708  OH  TYR C3410      18.324 -35.786  29.735  1.00  0.430          O  
ATOM  52709  H   TYR C3410      13.577 -39.935  31.494  1.00  0.370          H  
ATOM  52710  HA  TYR C3410      14.377 -38.208  33.653  1.00  0.370          H  
ATOM  52711 1HB  TYR C3410      12.710 -37.713  31.161  1.00  0.520          H  
ATOM  52712 2HB  TYR C3410      12.913 -36.446  32.361  1.00  0.520          H  
ATOM  52713  HD1 TYR C3410      14.200 -37.649  29.296  1.00  0.520          H  
ATOM  52714  HD2 TYR C3410      15.441 -36.133  33.123  1.00  0.520          H  
ATOM  52715  HE1 TYR C3410      16.374 -36.951  28.336  1.00  0.520          H  
ATOM  52716  HE2 TYR C3410      17.578 -35.461  32.164  1.00  0.520          H  
ATOM  52717  HH  TYR C3410      18.941 -35.652  30.507  1.00  0.520          H  
ATOM  52718  N   THR C3411      11.182 -38.962  33.511  1.00  0.310          N  
ATOM  52719  CA  THR C3411       9.933 -38.974  34.243  1.00  0.310          C  
ATOM  52720  C   THR C3411      10.153 -39.704  35.562  1.00  0.310          C  
ATOM  52721  O   THR C3411       9.723 -39.221  36.611  1.00  0.310          O  
ATOM  52722  CB  THR C3411       8.813 -39.625  33.399  1.00  0.430          C  
ATOM  52723  OG1 THR C3411       8.657 -38.874  32.174  1.00  0.430          O  
ATOM  52724  CG2 THR C3411       7.480 -39.587  34.158  1.00  0.430          C  
ATOM  52725  H   THR C3411      11.206 -39.412  32.596  1.00  0.370          H  
ATOM  52726  HA  THR C3411       9.642 -37.948  34.463  1.00  0.370          H  
ATOM  52727  HB  THR C3411       9.072 -40.655  33.166  1.00  0.520          H  
ATOM  52728  HG1 THR C3411       9.415 -39.085  31.577  1.00  0.520          H  
ATOM  52729 1HG2 THR C3411       6.720 -40.036  33.537  1.00  0.520          H  
ATOM  52730 2HG2 THR C3411       7.559 -40.140  35.086  1.00  0.520          H  
ATOM  52731 3HG2 THR C3411       7.213 -38.563  34.372  1.00  0.520          H  
ATOM  52732  N   SER C3412      10.854 -40.845  35.515  1.00  0.320          N  
ATOM  52733  CA  SER C3412      11.155 -41.645  36.689  1.00  0.320          C  
ATOM  52734  C   SER C3412      11.918 -40.818  37.699  1.00  0.330          C  
ATOM  52735  O   SER C3412      11.597 -40.861  38.886  1.00  0.340          O  
ATOM  52736  CB  SER C3412      11.979 -42.855  36.312  1.00  0.450          C  
ATOM  52737  OG  SER C3412      12.256 -43.656  37.430  1.00  0.450          O  
ATOM  52738  H   SER C3412      11.148 -41.204  34.609  1.00  0.380          H  
ATOM  52739  HA  SER C3412      10.225 -41.977  37.139  1.00  0.380          H  
ATOM  52740 1HB  SER C3412      11.451 -43.435  35.558  1.00  0.540          H  
ATOM  52741 2HB  SER C3412      12.910 -42.526  35.872  1.00  0.540          H  
ATOM  52742  HG  SER C3412      12.783 -44.384  37.102  1.00  0.540          H  
ATOM  52743  N   ALA C3413      12.926 -40.060  37.242  1.00  0.330          N  
ATOM  52744  CA  ALA C3413      13.692 -39.209  38.140  1.00  0.340          C  
ATOM  52745  C   ALA C3413      12.831 -38.173  38.826  1.00  0.350          C  
ATOM  52746  O   ALA C3413      12.951 -37.963  40.039  1.00  0.360          O  
ATOM  52747  CB  ALA C3413      14.766 -38.488  37.370  1.00  0.470          C  
ATOM  52748  H   ALA C3413      13.189 -40.126  36.255  1.00  0.400          H  
ATOM  52749  HA  ALA C3413      14.136 -39.836  38.899  1.00  0.410          H  
ATOM  52750 1HB  ALA C3413      15.344 -37.864  38.040  1.00  0.570          H  
ATOM  52751 2HB  ALA C3413      15.387 -39.223  36.904  1.00  0.570          H  
ATOM  52752 3HB  ALA C3413      14.311 -37.863  36.608  1.00  0.570          H  
ATOM  52753  N   LEU C3414      11.925 -37.548  38.076  1.00  0.340          N  
ATOM  52754  CA  LEU C3414      11.065 -36.549  38.672  1.00  0.340          C  
ATOM  52755  C   LEU C3414      10.147 -37.208  39.691  1.00  0.340          C  
ATOM  52756  O   LEU C3414       9.899 -36.643  40.762  1.00  0.350          O  
ATOM  52757  CB  LEU C3414      10.261 -35.826  37.583  1.00  0.480          C  
ATOM  52758  CG  LEU C3414      11.096 -34.937  36.580  1.00  0.480          C  
ATOM  52759  CD1 LEU C3414      10.178 -34.431  35.491  1.00  0.480          C  
ATOM  52760  CD2 LEU C3414      11.758 -33.772  37.302  1.00  0.480          C  
ATOM  52761  H   LEU C3414      11.897 -37.728  37.065  1.00  0.410          H  
ATOM  52762  HA  LEU C3414      11.680 -35.836  39.210  1.00  0.410          H  
ATOM  52763 1HB  LEU C3414       9.737 -36.581  36.993  1.00  0.570          H  
ATOM  52764 2HB  LEU C3414       9.518 -35.189  38.063  1.00  0.570          H  
ATOM  52765  HG  LEU C3414      11.864 -35.548  36.110  1.00  0.570          H  
ATOM  52766 1HD1 LEU C3414      10.745 -33.829  34.772  1.00  0.570          H  
ATOM  52767 2HD1 LEU C3414       9.720 -35.274  34.971  1.00  0.570          H  
ATOM  52768 3HD1 LEU C3414       9.419 -33.827  35.947  1.00  0.570          H  
ATOM  52769 1HD2 LEU C3414      12.318 -33.178  36.580  1.00  0.570          H  
ATOM  52770 2HD2 LEU C3414      10.995 -33.164  37.763  1.00  0.570          H  
ATOM  52771 3HD2 LEU C3414      12.440 -34.138  38.057  1.00  0.570          H  
ATOM  52772  N   LEU C3415       9.664 -38.417  39.387  1.00  0.340          N  
ATOM  52773  CA  LEU C3415       8.800 -39.132  40.310  1.00  0.330          C  
ATOM  52774  C   LEU C3415       9.548 -39.556  41.566  1.00  0.330          C  
ATOM  52775  O   LEU C3415       9.024 -39.376  42.662  1.00  0.340          O  
ATOM  52776  CB  LEU C3415       8.246 -40.379  39.624  1.00  0.470          C  
ATOM  52777  CG  LEU C3415       7.266 -40.148  38.466  1.00  0.470          C  
ATOM  52778  CD1 LEU C3415       7.037 -41.439  37.746  1.00  0.470          C  
ATOM  52779  CD2 LEU C3415       5.996 -39.632  38.978  1.00  0.470          C  
ATOM  52780  H   LEU C3415       9.866 -38.814  38.464  1.00  0.410          H  
ATOM  52781  HA  LEU C3415       7.998 -38.470  40.612  1.00  0.400          H  
ATOM  52782 1HB  LEU C3415       9.078 -40.962  39.245  1.00  0.560          H  
ATOM  52783 2HB  LEU C3415       7.734 -40.965  40.374  1.00  0.560          H  
ATOM  52784  HG  LEU C3415       7.673 -39.433  37.771  1.00  0.560          H  
ATOM  52785 1HD1 LEU C3415       6.346 -41.269  36.925  1.00  0.560          H  
ATOM  52786 2HD1 LEU C3415       7.970 -41.809  37.352  1.00  0.560          H  
ATOM  52787 3HD1 LEU C3415       6.618 -42.171  38.412  1.00  0.560          H  
ATOM  52788 1HD2 LEU C3415       5.315 -39.486  38.135  1.00  0.560          H  
ATOM  52789 2HD2 LEU C3415       5.573 -40.339  39.675  1.00  0.560          H  
ATOM  52790 3HD2 LEU C3415       6.157 -38.699  39.470  1.00  0.560          H  
ATOM  52791  N   ALA C3416      10.775 -40.089  41.422  1.00  0.330          N  
ATOM  52792  CA  ALA C3416      11.586 -40.529  42.557  1.00  0.330          C  
ATOM  52793  C   ALA C3416      11.896 -39.347  43.452  1.00  0.340          C  
ATOM  52794  O   ALA C3416      11.823 -39.433  44.687  1.00  0.350          O  
ATOM  52795  CB  ALA C3416      12.878 -41.162  42.075  1.00  0.460          C  
ATOM  52796  H   ALA C3416      11.144 -40.228  40.482  1.00  0.400          H  
ATOM  52797  HA  ALA C3416      11.021 -41.263  43.123  1.00  0.400          H  
ATOM  52798 1HB  ALA C3416      13.467 -41.488  42.925  1.00  0.550          H  
ATOM  52799 2HB  ALA C3416      12.659 -42.011  41.434  1.00  0.550          H  
ATOM  52800 3HB  ALA C3416      13.443 -40.430  41.503  1.00  0.550          H  
ATOM  52801  N   GLY C3417      12.206 -38.216  42.813  1.00  0.340          N  
ATOM  52802  CA  GLY C3417      12.496 -36.976  43.488  1.00  0.360          C  
ATOM  52803  C   GLY C3417      11.272 -36.542  44.262  1.00  0.360          C  
ATOM  52804  O   GLY C3417      11.333 -36.297  45.469  1.00  0.400          O  
ATOM  52805  H   GLY C3417      12.282 -38.220  41.792  1.00  0.410          H  
ATOM  52806 1HA  GLY C3417      13.350 -37.099  44.153  1.00  0.430          H  
ATOM  52807 2HA  GLY C3417      12.755 -36.219  42.745  1.00  0.430          H  
ATOM  52808  N   THR C3418      10.131 -36.497  43.586  1.00  0.360          N  
ATOM  52809  CA  THR C3418       8.910 -36.042  44.210  1.00  0.380          C  
ATOM  52810  C   THR C3418       8.517 -36.917  45.396  1.00  0.340          C  
ATOM  52811  O   THR C3418       8.267 -36.402  46.488  1.00  0.360          O  
ATOM  52812  CB  THR C3418       7.751 -36.053  43.183  1.00  0.520          C  
ATOM  52813  OG1 THR C3418       8.072 -35.198  42.082  1.00  0.520          O  
ATOM  52814  CG2 THR C3418       6.475 -35.515  43.833  1.00  0.520          C  
ATOM  52815  H   THR C3418      10.119 -36.720  42.590  1.00  0.430          H  
ATOM  52816  HA  THR C3418       9.061 -35.027  44.574  1.00  0.460          H  
ATOM  52817  HB  THR C3418       7.586 -37.067  42.818  1.00  0.630          H  
ATOM  52818  HG1 THR C3418       8.831 -35.579  41.591  1.00  0.630          H  
ATOM  52819 1HG2 THR C3418       5.669 -35.509  43.094  1.00  0.630          H  
ATOM  52820 2HG2 THR C3418       6.184 -36.136  44.677  1.00  0.630          H  
ATOM  52821 3HG2 THR C3418       6.654 -34.497  44.179  1.00  0.630          H  
ATOM  52822  N   ILE C3419       8.515 -38.246  45.230  1.00  0.350          N  
ATOM  52823  CA  ILE C3419       8.063 -39.084  46.335  1.00  0.360          C  
ATOM  52824  C   ILE C3419       9.041 -39.155  47.513  1.00  0.340          C  
ATOM  52825  O   ILE C3419       8.570 -39.286  48.640  1.00  0.340          O  
ATOM  52826  CB  ILE C3419       7.628 -40.512  45.874  1.00  0.500          C  
ATOM  52827  CG1 ILE C3419       8.831 -41.330  45.341  1.00  0.500          C  
ATOM  52828  CG2 ILE C3419       6.491 -40.399  44.847  1.00  0.500          C  
ATOM  52829  CD1 ILE C3419       8.535 -42.760  44.969  1.00  0.500          C  
ATOM  52830  H   ILE C3419       8.772 -38.644  44.325  1.00  0.420          H  
ATOM  52831  HA  ILE C3419       7.155 -38.627  46.724  1.00  0.430          H  
ATOM  52832  HB  ILE C3419       7.243 -41.050  46.737  1.00  0.600          H  
ATOM  52833 1HG1 ILE C3419       9.246 -40.835  44.504  1.00  0.600          H  
ATOM  52834 2HG1 ILE C3419       9.562 -41.369  46.108  1.00  0.600          H  
ATOM  52835 1HG2 ILE C3419       6.132 -41.380  44.556  1.00  0.600          H  
ATOM  52836 2HG2 ILE C3419       5.668 -39.850  45.299  1.00  0.600          H  
ATOM  52837 3HG2 ILE C3419       6.844 -39.868  43.966  1.00  0.600          H  
ATOM  52838 1HD1 ILE C3419       9.449 -43.248  44.637  1.00  0.600          H  
ATOM  52839 2HD1 ILE C3419       8.131 -43.287  45.816  1.00  0.600          H  
ATOM  52840 3HD1 ILE C3419       7.823 -42.776  44.181  1.00  0.600          H  
ATOM  52841  N   THR C3420      10.370 -39.059  47.294  1.00  0.360          N  
ATOM  52842  CA  THR C3420      11.304 -39.138  48.428  1.00  0.360          C  
ATOM  52843  C   THR C3420      11.811 -37.794  48.996  1.00  0.390          C  
ATOM  52844  O   THR C3420      12.188 -37.754  50.178  1.00  0.420          O  
ATOM  52845  CB  THR C3420      12.552 -39.971  48.064  1.00  0.500          C  
ATOM  52846  OG1 THR C3420      13.249 -39.358  46.973  1.00  0.500          O  
ATOM  52847  CG2 THR C3420      12.233 -41.379  47.708  1.00  0.500          C  
ATOM  52848  H   THR C3420      10.737 -38.998  46.343  1.00  0.430          H  
ATOM  52849  HA  THR C3420      10.793 -39.652  49.239  1.00  0.430          H  
ATOM  52850  HB  THR C3420      13.203 -39.988  48.931  1.00  0.600          H  
ATOM  52851  HG1 THR C3420      12.684 -39.352  46.172  1.00  0.600          H  
ATOM  52852 1HG2 THR C3420      13.162 -41.904  47.495  1.00  0.600          H  
ATOM  52853 2HG2 THR C3420      11.725 -41.854  48.537  1.00  0.600          H  
ATOM  52854 3HG2 THR C3420      11.607 -41.396  46.839  1.00  0.600          H  
ATOM  52855  N   SER C3421      11.779 -36.706  48.208  1.00  0.410          N  
ATOM  52856  CA  SER C3421      12.274 -35.398  48.650  1.00  0.460          C  
ATOM  52857  C   SER C3421      11.261 -34.256  48.608  1.00  0.470          C  
ATOM  52858  O   SER C3421      11.561 -33.136  49.061  1.00  0.610          O  
ATOM  52859  CB  SER C3421      13.471 -35.005  47.820  1.00  0.620          C  
ATOM  52860  OG  SER C3421      14.503 -35.886  48.052  1.00  0.620          O  
ATOM  52861  H   SER C3421      11.482 -36.773  47.237  1.00  0.490          H  
ATOM  52862  HA  SER C3421      12.602 -35.501  49.683  1.00  0.550          H  
ATOM  52863 1HB  SER C3421      13.196 -35.030  46.773  1.00  0.750          H  
ATOM  52864 2HB  SER C3421      13.785 -33.988  48.060  1.00  0.750          H  
ATOM  52865  HG  SER C3421      14.789 -35.652  48.959  1.00  0.750          H  
ATOM  52866  N   GLY C3422      10.090 -34.481  48.019  1.00  0.410          N  
ATOM  52867  CA  GLY C3422       9.135 -33.415  47.885  1.00  0.410          C  
ATOM  52868  C   GLY C3422       9.719 -32.284  47.051  1.00  0.430          C  
ATOM  52869  O   GLY C3422      10.603 -32.464  46.225  1.00  0.500          O  
ATOM  52870  H   GLY C3422       9.796 -35.393  47.659  1.00  0.490          H  
ATOM  52871 1HA  GLY C3422       8.235 -33.810  47.410  1.00  0.490          H  
ATOM  52872 2HA  GLY C3422       8.850 -33.054  48.873  1.00  0.490          H  
ATOM  52873  N   TRP C3423       9.287 -31.085  47.347  1.00  0.430          N  
ATOM  52874  CA  TRP C3423       9.649 -29.849  46.662  1.00  0.500          C  
ATOM  52875  C   TRP C3423      11.157 -29.522  46.670  1.00  0.500          C  
ATOM  52876  O   TRP C3423      11.656 -28.743  45.834  1.00  0.690          O  
ATOM  52877  CB  TRP C3423       8.859 -28.742  47.375  1.00  0.670          C  
ATOM  52878  CG  TRP C3423       9.233 -28.669  48.865  1.00  0.670          C  
ATOM  52879  CD1 TRP C3423      10.208 -27.901  49.428  1.00  0.670          C  
ATOM  52880  CD2 TRP C3423       8.680 -29.474  49.964  1.00  0.670          C  
ATOM  52881  NE1 TRP C3423      10.291 -28.153  50.779  1.00  0.670          N  
ATOM  52882  CE2 TRP C3423       9.375 -29.115  51.117  1.00  0.670          C  
ATOM  52883  CE3 TRP C3423       7.674 -30.468  50.051  1.00  0.670          C  
ATOM  52884  CZ2 TRP C3423       9.112 -29.702  52.339  1.00  0.670          C  
ATOM  52885  CZ3 TRP C3423       7.431 -31.058  51.265  1.00  0.670          C  
ATOM  52886  CH2 TRP C3423       8.131 -30.690  52.384  1.00  0.670          C  
ATOM  52887  H   TRP C3423       8.610 -31.016  48.084  1.00  0.520          H  
ATOM  52888  HA  TRP C3423       9.316 -29.932  45.628  1.00  0.600          H  
ATOM  52889 1HB  TRP C3423       9.076 -27.781  46.908  1.00  0.810          H  
ATOM  52890 2HB  TRP C3423       7.789 -28.925  47.279  1.00  0.810          H  
ATOM  52891  HD1 TRP C3423      10.839 -27.192  48.888  1.00  0.810          H  
ATOM  52892  HE1 TRP C3423      10.943 -27.706  51.419  1.00  0.810          H  
ATOM  52893  HE3 TRP C3423       7.099 -30.772  49.183  1.00  0.810          H  
ATOM  52894  HZ2 TRP C3423       9.654 -29.423  53.240  1.00  0.810          H  
ATOM  52895  HZ3 TRP C3423       6.657 -31.817  51.312  1.00  0.810          H  
ATOM  52896  HH2 TRP C3423       7.906 -31.175  53.333  1.00  0.810          H  
ATOM  52897  N   THR C3424      11.895 -30.152  47.577  1.00  0.430          N  
ATOM  52898  CA  THR C3424      13.297 -29.854  47.715  1.00  0.460          C  
ATOM  52899  C   THR C3424      14.124 -30.405  46.554  1.00  0.440          C  
ATOM  52900  O   THR C3424      15.233 -29.942  46.334  1.00  0.390          O  
ATOM  52901  CB  THR C3424      13.802 -30.305  49.104  1.00  0.630          C  
ATOM  52902  OG1 THR C3424      13.078 -29.585  50.123  1.00  0.630          O  
ATOM  52903  CG2 THR C3424      15.265 -29.981  49.262  1.00  0.630          C  
ATOM  52904  H   THR C3424      11.477 -30.865  48.182  1.00  0.520          H  
ATOM  52905  HA  THR C3424      13.406 -28.769  47.697  1.00  0.550          H  
ATOM  52906  HB  THR C3424      13.636 -31.377  49.238  1.00  0.760          H  
ATOM  52907  HG1 THR C3424      12.147 -29.833  50.101  1.00  0.760          H  
ATOM  52908 1HG2 THR C3424      15.586 -30.261  50.239  1.00  0.760          H  
ATOM  52909 2HG2 THR C3424      15.837 -30.515  48.544  1.00  0.760          H  
ATOM  52910 3HG2 THR C3424      15.424 -28.912  49.129  1.00  0.760          H  
ATOM  52911  N   PHE C3425      13.626 -31.399  45.791  1.00  0.510          N  
ATOM  52912  CA  PHE C3425      14.490 -31.869  44.703  1.00  0.490          C  
ATOM  52913  C   PHE C3425      14.666 -30.798  43.625  1.00  0.460          C  
ATOM  52914  O   PHE C3425      15.636 -30.838  42.867  1.00  0.510          O  
ATOM  52915  CB  PHE C3425      14.018 -33.188  44.045  1.00  0.690          C  
ATOM  52916  CG  PHE C3425      12.862 -33.098  43.072  1.00  0.690          C  
ATOM  52917  CD1 PHE C3425      13.076 -32.845  41.731  1.00  0.690          C  
ATOM  52918  CD2 PHE C3425      11.581 -33.297  43.479  1.00  0.690          C  
ATOM  52919  CE1 PHE C3425      12.017 -32.789  40.858  1.00  0.690          C  
ATOM  52920  CE2 PHE C3425      10.524 -33.228  42.602  1.00  0.690          C  
ATOM  52921  CZ  PHE C3425      10.746 -32.978  41.295  1.00  0.690          C  
ATOM  52922  H   PHE C3425      12.689 -31.794  45.945  1.00  0.610          H  
ATOM  52923  HA  PHE C3425      15.475 -32.048  45.115  1.00  0.590          H  
ATOM  52924 1HB  PHE C3425      14.859 -33.637  43.520  1.00  0.830          H  
ATOM  52925 2HB  PHE C3425      13.731 -33.883  44.825  1.00  0.830          H  
ATOM  52926  HD1 PHE C3425      14.098 -32.687  41.372  1.00  0.830          H  
ATOM  52927  HD2 PHE C3425      11.404 -33.528  44.503  1.00  0.830          H  
ATOM  52928  HE1 PHE C3425      12.184 -32.585  39.818  1.00  0.830          H  
ATOM  52929  HE2 PHE C3425       9.505 -33.381  42.957  1.00  0.830          H  
ATOM  52930  HZ  PHE C3425       9.909 -32.930  40.601  1.00  0.830          H  
ATOM  52931  N   GLY C3426      13.710 -29.863  43.512  1.00  0.410          N  
ATOM  52932  CA  GLY C3426      13.817 -28.805  42.529  1.00  0.400          C  
ATOM  52933  C   GLY C3426      14.620 -27.642  43.105  1.00  0.400          C  
ATOM  52934  O   GLY C3426      15.546 -27.131  42.488  1.00  1.290          O  
ATOM  52935  H   GLY C3426      12.900 -29.855  44.130  1.00  0.490          H  
ATOM  52936 1HA  GLY C3426      14.301 -29.185  41.630  1.00  0.480          H  
ATOM  52937 2HA  GLY C3426      12.822 -28.473  42.245  1.00  0.480          H  
ATOM  52938  N   ALA C3427      14.301 -27.224  44.316  1.00  0.910          N  
ATOM  52939  CA  ALA C3427      14.969 -26.051  44.879  1.00  0.920          C  
ATOM  52940  C   ALA C3427      16.330 -26.368  45.503  1.00  0.470          C  
ATOM  52941  O   ALA C3427      16.519 -26.199  46.704  1.00  0.680          O  
ATOM  52942  CB  ALA C3427      14.076 -25.408  45.921  1.00  1.280          C  
ATOM  52943  H   ALA C3427      13.552 -27.698  44.833  1.00  1.090          H  
ATOM  52944  HA  ALA C3427      15.128 -25.343  44.069  1.00  1.100          H  
ATOM  52945 1HB  ALA C3427      14.559 -24.511  46.304  1.00  1.540          H  
ATOM  52946 2HB  ALA C3427      13.122 -25.141  45.470  1.00  1.540          H  
ATOM  52947 3HB  ALA C3427      13.908 -26.113  46.736  1.00  1.540          H  
ATOM  52948  N   GLY C3428      17.296 -26.753  44.683  1.00  0.450          N  
ATOM  52949  CA  GLY C3428      18.623 -27.116  45.191  1.00  0.650          C  
ATOM  52950  C   GLY C3428      18.766 -28.621  45.425  1.00  0.530          C  
ATOM  52951  O   GLY C3428      18.101 -29.419  44.781  1.00  0.570          O  
ATOM  52952  H   GLY C3428      17.042 -26.860  43.698  1.00  0.540          H  
ATOM  52953 1HA  GLY C3428      19.385 -26.777  44.489  1.00  0.780          H  
ATOM  52954 2HA  GLY C3428      18.790 -26.594  46.127  1.00  0.780          H  
ATOM  52955  N   ALA C3429      19.728 -29.031  46.258  1.00  0.730          N  
ATOM  52956  CA  ALA C3429      19.982 -30.458  46.469  1.00  0.630          C  
ATOM  52957  C   ALA C3429      18.763 -31.146  47.045  1.00  0.730          C  
ATOM  52958  O   ALA C3429      18.119 -30.610  47.937  1.00  1.000          O  
ATOM  52959  CB  ALA C3429      21.155 -30.649  47.411  1.00  0.920          C  
ATOM  52960  H   ALA C3429      20.296 -28.350  46.739  1.00  0.880          H  
ATOM  52961  HA  ALA C3429      20.205 -30.912  45.503  1.00  0.760          H  
ATOM  52962 1HB  ALA C3429      21.336 -31.718  47.547  1.00  1.110          H  
ATOM  52963 2HB  ALA C3429      22.043 -30.177  46.996  1.00  1.110          H  
ATOM  52964 3HB  ALA C3429      20.921 -30.199  48.376  1.00  1.110          H  
ATOM  52965  N   ALA C3430      18.490 -32.364  46.589  1.00  0.760          N  
ATOM  52966  CA  ALA C3430      17.360 -33.119  47.095  1.00  0.630          C  
ATOM  52967  C   ALA C3430      17.672 -33.676  48.459  1.00  0.830          C  
ATOM  52968  O   ALA C3430      18.646 -34.396  48.622  1.00  1.430          O  
ATOM  52969  CB  ALA C3430      17.023 -34.265  46.153  1.00  0.930          C  
ATOM  52970  H   ALA C3430      19.062 -32.749  45.852  1.00  0.910          H  
ATOM  52971  HA  ALA C3430      16.510 -32.443  47.183  1.00  0.760          H  
ATOM  52972 1HB  ALA C3430      16.172 -34.814  46.530  1.00  1.120          H  
ATOM  52973 2HB  ALA C3430      16.800 -33.888  45.164  1.00  1.120          H  
ATOM  52974 3HB  ALA C3430      17.876 -34.934  46.091  1.00  1.120          H  
ATOM  52975  N   LEU C3431      16.860 -33.340  49.429  1.00  1.000          N  
ATOM  52976  CA  LEU C3431      17.014 -33.809  50.788  1.00  1.110          C  
ATOM  52977  C   LEU C3431      15.881 -34.769  51.050  1.00  0.770          C  
ATOM  52978  O   LEU C3431      14.839 -34.689  50.405  1.00  1.590          O  
ATOM  52979  CB  LEU C3431      17.038 -32.631  51.768  1.00  1.510          C  
ATOM  52980  CG  LEU C3431      18.454 -31.934  52.003  1.00  1.510          C  
ATOM  52981  CD1 LEU C3431      18.995 -31.281  50.757  1.00  1.510          C  
ATOM  52982  CD2 LEU C3431      18.319 -30.910  53.054  1.00  1.510          C  
ATOM  52983  H   LEU C3431      16.101 -32.713  49.214  1.00  1.200          H  
ATOM  52984  HA  LEU C3431      17.953 -34.353  50.881  1.00  1.330          H  
ATOM  52985 1HB  LEU C3431      16.378 -31.887  51.399  1.00  1.810          H  
ATOM  52986 2HB  LEU C3431      16.640 -32.952  52.727  1.00  1.810          H  
ATOM  52987  HG  LEU C3431      19.164 -32.682  52.316  1.00  1.810          H  
ATOM  52988 1HD1 LEU C3431      19.959 -30.826  50.980  1.00  1.810          H  
ATOM  52989 2HD1 LEU C3431      19.142 -32.011  49.986  1.00  1.810          H  
ATOM  52990 3HD1 LEU C3431      18.307 -30.514  50.412  1.00  1.810          H  
ATOM  52991 1HD2 LEU C3431      19.293 -30.455  53.233  1.00  1.810          H  
ATOM  52992 2HD2 LEU C3431      17.608 -30.151  52.732  1.00  1.810          H  
ATOM  52993 3HD2 LEU C3431      17.975 -31.360  53.948  1.00  1.810          H  
ATOM  52994  N   GLN C3432      16.084 -35.717  51.922  1.00  0.270          N  
ATOM  52995  CA  GLN C3432      15.025 -36.654  52.233  1.00  0.790          C  
ATOM  52996  C   GLN C3432      14.012 -36.154  53.220  1.00  0.380          C  
ATOM  52997  O   GLN C3432      14.392 -35.622  54.247  1.00  1.030          O  
ATOM  52998  CB  GLN C3432      15.619 -37.913  52.813  1.00  0.900          C  
ATOM  52999  CG  GLN C3432      14.590 -38.904  53.103  1.00  0.900          C  
ATOM  53000  CD  GLN C3432      15.077 -40.149  53.531  1.00  0.900          C  
ATOM  53001  OE1 GLN C3432      14.237 -40.893  54.026  1.00  0.900          O  
ATOM  53002  NE2 GLN C3432      16.358 -40.464  53.372  1.00  0.900          N  
ATOM  53003  H   GLN C3432      16.983 -35.778  52.382  1.00  0.320          H  
ATOM  53004  HA  GLN C3432      14.498 -36.897  51.307  1.00  0.950          H  
ATOM  53005 1HB  GLN C3432      16.332 -38.317  52.116  1.00  1.080          H  
ATOM  53006 2HB  GLN C3432      16.144 -37.681  53.745  1.00  1.080          H  
ATOM  53007 1HG  GLN C3432      13.957 -38.552  53.919  1.00  1.080          H  
ATOM  53008 2HG  GLN C3432      13.985 -39.065  52.205  1.00  1.080          H  
ATOM  53009 1HE2 GLN C3432      16.688 -41.399  53.631  1.00  1.080          H  
ATOM  53010 2HE2 GLN C3432      17.000 -39.826  52.965  1.00  1.080          H  
ATOM  53011  N   ILE C3433      12.725 -36.349  52.928  1.00  0.870          N  
ATOM  53012  CA  ILE C3433      11.646 -36.031  53.860  1.00  0.880          C  
ATOM  53013  C   ILE C3433      10.688 -37.248  53.913  1.00  0.570          C  
ATOM  53014  O   ILE C3433      10.219 -37.656  52.855  1.00  0.520          O  
ATOM  53015  CB  ILE C3433      10.883 -34.770  53.394  1.00  1.230          C  
ATOM  53016  CG1 ILE C3433      11.886 -33.578  53.260  1.00  1.230          C  
ATOM  53017  CG2 ILE C3433       9.741 -34.445  54.405  1.00  1.230          C  
ATOM  53018  CD1 ILE C3433      11.314 -32.343  52.637  1.00  1.230          C  
ATOM  53019  H   ILE C3433      12.508 -36.771  52.012  1.00  1.040          H  
ATOM  53020  HA  ILE C3433      12.075 -35.828  54.830  1.00  1.060          H  
ATOM  53021  HB  ILE C3433      10.474 -34.951  52.407  1.00  1.470          H  
ATOM  53022 1HG1 ILE C3433      12.289 -33.335  54.240  1.00  1.470          H  
ATOM  53023 2HG1 ILE C3433      12.703 -33.877  52.612  1.00  1.470          H  
ATOM  53024 1HG2 ILE C3433       9.182 -33.571  54.091  1.00  1.470          H  
ATOM  53025 2HG2 ILE C3433       9.055 -35.284  54.472  1.00  1.470          H  
ATOM  53026 3HG2 ILE C3433      10.175 -34.263  55.381  1.00  1.470          H  
ATOM  53027 1HD1 ILE C3433      12.093 -31.582  52.561  1.00  1.470          H  
ATOM  53028 2HD1 ILE C3433      10.939 -32.573  51.634  1.00  1.470          H  
ATOM  53029 3HD1 ILE C3433      10.519 -31.972  53.247  1.00  1.470          H  
ATOM  53030  N   PRO C3434      10.320 -37.832  55.069  1.00  0.550          N  
ATOM  53031  CA  PRO C3434       9.405 -38.970  55.137  1.00  0.460          C  
ATOM  53032  C   PRO C3434       8.122 -38.596  54.408  1.00  0.400          C  
ATOM  53033  O   PRO C3434       7.622 -37.487  54.591  1.00  0.490          O  
ATOM  53034  CB  PRO C3434       9.196 -39.134  56.641  1.00  0.690          C  
ATOM  53035  CG  PRO C3434      10.473 -38.590  57.236  1.00  0.690          C  
ATOM  53036  CD  PRO C3434      10.842 -37.398  56.362  1.00  0.690          C  
ATOM  53037  HA  PRO C3434       9.879 -39.858  54.695  1.00  0.550          H  
ATOM  53038 1HB  PRO C3434       8.303 -38.596  56.968  1.00  0.830          H  
ATOM  53039 2HB  PRO C3434       9.042 -40.200  56.887  1.00  0.830          H  
ATOM  53040 1HG  PRO C3434      10.319 -38.342  58.267  1.00  0.830          H  
ATOM  53041 2HG  PRO C3434      11.253 -39.369  57.218  1.00  0.830          H  
ATOM  53042 1HD  PRO C3434      10.345 -36.482  56.700  1.00  0.830          H  
ATOM  53043 2HD  PRO C3434      11.922 -37.303  56.349  1.00  0.830          H  
ATOM  53044  N   PHE C3435       7.557 -39.521  53.640  1.00  0.330          N  
ATOM  53045  CA  PHE C3435       6.377 -39.212  52.830  1.00  0.330          C  
ATOM  53046  C   PHE C3435       5.258 -38.542  53.623  1.00  0.360          C  
ATOM  53047  O   PHE C3435       4.610 -37.604  53.150  1.00  0.360          O  
ATOM  53048  CB  PHE C3435       5.862 -40.457  52.159  1.00  0.460          C  
ATOM  53049  CG  PHE C3435       4.833 -40.136  51.153  1.00  0.460          C  
ATOM  53050  CD1 PHE C3435       5.226 -39.572  49.933  1.00  0.460          C  
ATOM  53051  CD2 PHE C3435       3.511 -40.368  51.373  1.00  0.460          C  
ATOM  53052  CE1 PHE C3435       4.302 -39.241  48.992  1.00  0.460          C  
ATOM  53053  CE2 PHE C3435       2.595 -40.029  50.426  1.00  0.460          C  
ATOM  53054  CZ  PHE C3435       2.984 -39.465  49.248  1.00  0.460          C  
ATOM  53055  H   PHE C3435       7.987 -40.446  53.556  1.00  0.400          H  
ATOM  53056  HA  PHE C3435       6.686 -38.520  52.049  1.00  0.400          H  
ATOM  53057 1HB  PHE C3435       6.672 -40.969  51.722  1.00  0.550          H  
ATOM  53058 2HB  PHE C3435       5.418 -41.118  52.899  1.00  0.550          H  
ATOM  53059  HD1 PHE C3435       6.291 -39.380  49.734  1.00  0.550          H  
ATOM  53060  HD2 PHE C3435       3.190 -40.816  52.310  1.00  0.550          H  
ATOM  53061  HE1 PHE C3435       4.617 -38.792  48.048  1.00  0.550          H  
ATOM  53062  HE2 PHE C3435       1.549 -40.196  50.610  1.00  0.550          H  
ATOM  53063  HZ  PHE C3435       2.244 -39.201  48.519  1.00  0.550          H  
ATOM  53064  N   ALA C3436       4.977 -39.064  54.812  1.00  0.390          N  
ATOM  53065  CA  ALA C3436       3.916 -38.516  55.642  1.00  0.430          C  
ATOM  53066  C   ALA C3436       4.177 -37.061  55.998  1.00  0.440          C  
ATOM  53067  O   ALA C3436       3.242 -36.290  56.213  1.00  0.490          O  
ATOM  53068  CB  ALA C3436       3.761 -39.317  56.911  1.00  0.590          C  
ATOM  53069  H   ALA C3436       5.535 -39.835  55.147  1.00  0.470          H  
ATOM  53070  HA  ALA C3436       3.001 -38.560  55.077  1.00  0.520          H  
ATOM  53071 1HB  ALA C3436       2.939 -38.909  57.501  1.00  0.700          H  
ATOM  53072 2HB  ALA C3436       3.548 -40.349  56.654  1.00  0.700          H  
ATOM  53073 3HB  ALA C3436       4.684 -39.266  57.487  1.00  0.700          H  
ATOM  53074  N   MET C3437       5.446 -36.691  56.129  1.00  0.420          N  
ATOM  53075  CA  MET C3437       5.767 -35.348  56.531  1.00  0.460          C  
ATOM  53076  C   MET C3437       5.708 -34.441  55.329  1.00  0.470          C  
ATOM  53077  O   MET C3437       5.414 -33.248  55.468  1.00  0.490          O  
ATOM  53078  CB  MET C3437       7.106 -35.344  57.216  1.00  0.630          C  
ATOM  53079  CG  MET C3437       7.039 -36.110  58.478  1.00  0.630          C  
ATOM  53080  SD  MET C3437       8.541 -36.184  59.378  1.00  0.630          S  
ATOM  53081  CE  MET C3437       8.007 -37.548  60.363  1.00  0.630          C  
ATOM  53082  H   MET C3437       6.214 -37.319  55.901  1.00  0.500          H  
ATOM  53083  HA  MET C3437       5.016 -35.012  57.246  1.00  0.550          H  
ATOM  53084 1HB  MET C3437       7.852 -35.799  56.565  1.00  0.750          H  
ATOM  53085 2HB  MET C3437       7.407 -34.342  57.431  1.00  0.750          H  
ATOM  53086 1HG  MET C3437       6.279 -35.655  59.119  1.00  0.750          H  
ATOM  53087 2HG  MET C3437       6.720 -37.126  58.263  1.00  0.750          H  
ATOM  53088 1HE  MET C3437       8.749 -37.813  61.084  1.00  0.750          H  
ATOM  53089 2HE  MET C3437       7.106 -37.264  60.861  1.00  0.750          H  
ATOM  53090 3HE  MET C3437       7.804 -38.408  59.724  1.00  0.750          H  
ATOM  53091  N   GLN C3438       5.962 -35.004  54.145  1.00  0.440          N  
ATOM  53092  CA  GLN C3438       5.858 -34.211  52.935  1.00  0.440          C  
ATOM  53093  C   GLN C3438       4.391 -33.836  52.769  1.00  0.440          C  
ATOM  53094  O   GLN C3438       4.058 -32.704  52.409  1.00  0.440          O  
ATOM  53095  CB  GLN C3438       6.292 -34.986  51.694  1.00  0.620          C  
ATOM  53096  CG  GLN C3438       7.752 -35.321  51.570  1.00  0.620          C  
ATOM  53097  CD  GLN C3438       7.930 -36.187  50.384  1.00  0.620          C  
ATOM  53098  OE1 GLN C3438       7.300 -35.889  49.365  1.00  0.620          O  
ATOM  53099  NE2 GLN C3438       8.706 -37.249  50.495  1.00  0.620          N  
ATOM  53100  H   GLN C3438       6.258 -35.986  54.116  1.00  0.530          H  
ATOM  53101  HA  GLN C3438       6.451 -33.308  53.046  1.00  0.530          H  
ATOM  53102 1HB  GLN C3438       5.747 -35.927  51.651  1.00  0.740          H  
ATOM  53103 2HB  GLN C3438       6.010 -34.417  50.811  1.00  0.740          H  
ATOM  53104 1HG  GLN C3438       8.341 -34.413  51.451  1.00  0.740          H  
ATOM  53105 2HG  GLN C3438       8.066 -35.885  52.442  1.00  0.740          H  
ATOM  53106 1HE2 GLN C3438       8.788 -37.908  49.728  1.00  0.740          H  
ATOM  53107 2HE2 GLN C3438       9.202 -37.440  51.368  1.00  0.740          H  
ATOM  53108  N   MET C3439       3.502 -34.798  53.050  1.00  0.450          N  
ATOM  53109  CA  MET C3439       2.084 -34.521  52.956  1.00  0.470          C  
ATOM  53110  C   MET C3439       1.679 -33.488  53.986  1.00  0.480          C  
ATOM  53111  O   MET C3439       0.930 -32.566  53.670  1.00  0.500          O  
ATOM  53112  CB  MET C3439       1.257 -35.769  53.137  1.00  0.650          C  
ATOM  53113  CG  MET C3439       1.297 -36.747  52.022  1.00  0.650          C  
ATOM  53114  SD  MET C3439       0.069 -38.013  52.253  1.00  0.650          S  
ATOM  53115  CE  MET C3439       0.740 -39.030  53.569  1.00  0.650          C  
ATOM  53116  H   MET C3439       3.840 -35.733  53.303  1.00  0.540          H  
ATOM  53117  HA  MET C3439       1.878 -34.113  51.970  1.00  0.560          H  
ATOM  53118 1HB  MET C3439       1.643 -36.286  53.995  1.00  0.780          H  
ATOM  53119 2HB  MET C3439       0.222 -35.509  53.336  1.00  0.780          H  
ATOM  53120 1HG  MET C3439       1.116 -36.247  51.071  1.00  0.780          H  
ATOM  53121 2HG  MET C3439       2.283 -37.217  51.981  1.00  0.780          H  
ATOM  53122 1HE  MET C3439       0.062 -39.850  53.782  1.00  0.780          H  
ATOM  53123 2HE  MET C3439       1.694 -39.419  53.272  1.00  0.780          H  
ATOM  53124 3HE  MET C3439       0.862 -38.436  54.459  1.00  0.780          H  
ATOM  53125  N   ALA C3440       2.219 -33.579  55.204  1.00  0.470          N  
ATOM  53126  CA  ALA C3440       1.875 -32.611  56.227  1.00  0.460          C  
ATOM  53127  C   ALA C3440       2.201 -31.205  55.776  1.00  0.440          C  
ATOM  53128  O   ALA C3440       1.392 -30.287  55.946  1.00  0.470          O  
ATOM  53129  CB  ALA C3440       2.647 -32.919  57.467  1.00  0.650          C  
ATOM  53130  H   ALA C3440       2.807 -34.379  55.459  1.00  0.560          H  
ATOM  53131  HA  ALA C3440       0.806 -32.673  56.425  1.00  0.550          H  
ATOM  53132 1HB  ALA C3440       2.403 -32.217  58.199  1.00  0.780          H  
ATOM  53133 2HB  ALA C3440       2.398 -33.913  57.792  1.00  0.780          H  
ATOM  53134 3HB  ALA C3440       3.704 -32.859  57.268  1.00  0.780          H  
ATOM  53135  N   TYR C3441       3.359 -31.049  55.141  1.00  0.420          N  
ATOM  53136  CA  TYR C3441       3.782 -29.772  54.600  1.00  0.420          C  
ATOM  53137  C   TYR C3441       2.763 -29.275  53.580  1.00  0.430          C  
ATOM  53138  O   TYR C3441       2.334 -28.118  53.633  1.00  0.430          O  
ATOM  53139  CB  TYR C3441       5.150 -29.911  53.951  1.00  0.590          C  
ATOM  53140  CG  TYR C3441       5.706 -28.668  53.313  1.00  0.590          C  
ATOM  53141  CD1 TYR C3441       6.450 -27.781  54.065  1.00  0.590          C  
ATOM  53142  CD2 TYR C3441       5.483 -28.423  51.962  1.00  0.590          C  
ATOM  53143  CE1 TYR C3441       6.981 -26.660  53.467  1.00  0.590          C  
ATOM  53144  CE2 TYR C3441       6.010 -27.308  51.370  1.00  0.590          C  
ATOM  53145  CZ  TYR C3441       6.760 -26.428  52.114  1.00  0.590          C  
ATOM  53146  OH  TYR C3441       7.295 -25.311  51.518  1.00  0.590          O  
ATOM  53147  H   TYR C3441       3.996 -31.852  55.081  1.00  0.500          H  
ATOM  53148  HA  TYR C3441       3.834 -29.049  55.410  1.00  0.500          H  
ATOM  53149 1HB  TYR C3441       5.865 -30.259  54.699  1.00  0.710          H  
ATOM  53150 2HB  TYR C3441       5.103 -30.671  53.193  1.00  0.710          H  
ATOM  53151  HD1 TYR C3441       6.625 -27.972  55.122  1.00  0.710          H  
ATOM  53152  HD2 TYR C3441       4.898 -29.123  51.369  1.00  0.710          H  
ATOM  53153  HE1 TYR C3441       7.576 -25.961  54.053  1.00  0.710          H  
ATOM  53154  HE2 TYR C3441       5.840 -27.124  50.310  1.00  0.710          H  
ATOM  53155  HH  TYR C3441       7.095 -25.326  50.579  1.00  0.710          H  
ATOM  53156  N   ARG C3442       2.405 -30.148  52.631  1.00  0.440          N  
ATOM  53157  CA  ARG C3442       1.465 -29.819  51.563  1.00  0.430          C  
ATOM  53158  C   ARG C3442       0.078 -29.418  52.102  1.00  0.410          C  
ATOM  53159  O   ARG C3442      -0.542 -28.480  51.574  1.00  0.410          O  
ATOM  53160  CB  ARG C3442       1.414 -30.989  50.597  1.00  0.610          C  
ATOM  53161  CG  ARG C3442       2.724 -31.113  49.789  1.00  0.610          C  
ATOM  53162  CD  ARG C3442       2.800 -32.321  48.924  1.00  0.610          C  
ATOM  53163  NE  ARG C3442       4.097 -32.385  48.212  1.00  0.610          N  
ATOM  53164  CZ  ARG C3442       4.443 -31.723  47.053  1.00  0.610          C  
ATOM  53165  NH1 ARG C3442       3.608 -30.932  46.398  1.00  0.610          N  
ATOM  53166  NH2 ARG C3442       5.659 -31.882  46.573  1.00  0.610          N  
ATOM  53167  H   ARG C3442       2.841 -31.078  52.643  1.00  0.530          H  
ATOM  53168  HA  ARG C3442       1.874 -28.970  51.016  1.00  0.520          H  
ATOM  53169 1HB  ARG C3442       1.247 -31.912  51.138  1.00  0.730          H  
ATOM  53170 2HB  ARG C3442       0.593 -30.856  49.889  1.00  0.730          H  
ATOM  53171 1HG  ARG C3442       2.813 -30.235  49.148  1.00  0.730          H  
ATOM  53172 2HG  ARG C3442       3.570 -31.135  50.471  1.00  0.730          H  
ATOM  53173 1HD  ARG C3442       2.735 -33.200  49.566  1.00  0.730          H  
ATOM  53174 2HD  ARG C3442       2.008 -32.354  48.230  1.00  0.730          H  
ATOM  53175  HE  ARG C3442       4.802 -32.974  48.629  1.00  0.730          H  
ATOM  53176 1HH1 ARG C3442       2.642 -30.809  46.708  1.00  0.730          H  
ATOM  53177 2HH1 ARG C3442       3.927 -30.446  45.535  1.00  0.730          H  
ATOM  53178 1HH2 ARG C3442       6.303 -32.491  47.042  1.00  0.730          H  
ATOM  53179 2HH2 ARG C3442       5.931 -31.406  45.716  1.00  0.730          H  
ATOM  53180  N   PHE C3443      -0.395 -30.092  53.157  1.00  0.400          N  
ATOM  53181  CA  PHE C3443      -1.674 -29.731  53.767  1.00  0.390          C  
ATOM  53182  C   PHE C3443      -1.564 -28.367  54.461  1.00  0.370          C  
ATOM  53183  O   PHE C3443      -2.460 -27.518  54.308  1.00  0.340          O  
ATOM  53184  CB  PHE C3443      -2.169 -30.821  54.733  1.00  0.550          C  
ATOM  53185  CG  PHE C3443      -2.897 -32.008  54.051  1.00  0.550          C  
ATOM  53186  CD1 PHE C3443      -2.245 -33.202  53.746  1.00  0.550          C  
ATOM  53187  CD2 PHE C3443      -4.259 -31.915  53.732  1.00  0.550          C  
ATOM  53188  CE1 PHE C3443      -2.918 -34.248  53.136  1.00  0.550          C  
ATOM  53189  CE2 PHE C3443      -4.922 -32.970  53.135  1.00  0.550          C  
ATOM  53190  CZ  PHE C3443      -4.250 -34.132  52.836  1.00  0.550          C  
ATOM  53191  H   PHE C3443       0.139 -30.897  53.501  1.00  0.480          H  
ATOM  53192  HA  PHE C3443      -2.416 -29.644  52.974  1.00  0.470          H  
ATOM  53193 1HB  PHE C3443      -1.307 -31.220  55.274  1.00  0.660          H  
ATOM  53194 2HB  PHE C3443      -2.836 -30.382  55.476  1.00  0.660          H  
ATOM  53195  HD1 PHE C3443      -1.205 -33.313  53.985  1.00  0.660          H  
ATOM  53196  HD2 PHE C3443      -4.802 -30.997  53.962  1.00  0.660          H  
ATOM  53197  HE1 PHE C3443      -2.390 -35.170  52.895  1.00  0.660          H  
ATOM  53198  HE2 PHE C3443      -5.969 -32.883  52.904  1.00  0.660          H  
ATOM  53199  HZ  PHE C3443      -4.772 -34.960  52.363  1.00  0.660          H  
ATOM  53200  N   ASN C3444      -0.438 -28.106  55.154  1.00  0.390          N  
ATOM  53201  CA  ASN C3444      -0.257 -26.807  55.797  1.00  0.370          C  
ATOM  53202  C   ASN C3444      -0.236 -25.710  54.717  1.00  0.360          C  
ATOM  53203  O   ASN C3444      -0.724 -24.597  54.936  1.00  0.350          O  
ATOM  53204  CB  ASN C3444       1.023 -26.773  56.621  1.00  0.530          C  
ATOM  53205  CG  ASN C3444       0.975 -27.583  57.941  1.00  0.530          C  
ATOM  53206  OD1 ASN C3444      -0.088 -27.914  58.509  1.00  0.530          O  
ATOM  53207  ND2 ASN C3444       2.151 -27.877  58.434  1.00  0.530          N  
ATOM  53208  H   ASN C3444       0.266 -28.842  55.287  1.00  0.470          H  
ATOM  53209  HA  ASN C3444      -1.108 -26.620  56.453  1.00  0.440          H  
ATOM  53210 1HB  ASN C3444       1.839 -27.165  56.014  1.00  0.630          H  
ATOM  53211 2HB  ASN C3444       1.267 -25.739  56.856  1.00  0.630          H  
ATOM  53212 1HD2 ASN C3444       2.236 -28.376  59.297  1.00  0.630          H  
ATOM  53213 2HD2 ASN C3444       2.976 -27.585  57.953  1.00  0.630          H  
ATOM  53214  N   GLY C3445       0.303 -26.060  53.535  1.00  0.370          N  
ATOM  53215  CA  GLY C3445       0.383 -25.207  52.349  1.00  0.380          C  
ATOM  53216  C   GLY C3445      -1.009 -24.751  51.903  1.00  0.330          C  
ATOM  53217  O   GLY C3445      -1.215 -23.558  51.633  1.00  0.350          O  
ATOM  53218  H   GLY C3445       0.757 -26.976  53.488  1.00  0.440          H  
ATOM  53219 1HA  GLY C3445       1.011 -24.343  52.560  1.00  0.460          H  
ATOM  53220 2HA  GLY C3445       0.861 -25.769  51.544  1.00  0.460          H  
ATOM  53221  N   ILE C3446      -1.954 -25.709  51.835  1.00  0.340          N  
ATOM  53222  CA  ILE C3446      -3.364 -25.440  51.516  1.00  0.310          C  
ATOM  53223  C   ILE C3446      -4.008 -24.568  52.577  1.00  0.320          C  
ATOM  53224  O   ILE C3446      -4.768 -23.646  52.262  1.00  0.330          O  
ATOM  53225  CB  ILE C3446      -4.230 -26.714  51.374  1.00  0.450          C  
ATOM  53226  CG1 ILE C3446      -3.798 -27.482  50.123  1.00  0.450          C  
ATOM  53227  CG2 ILE C3446      -5.777 -26.347  51.355  1.00  0.450          C  
ATOM  53228  CD1 ILE C3446      -4.406 -28.842  50.013  1.00  0.450          C  
ATOM  53229  H   ILE C3446      -1.634 -26.674  51.982  1.00  0.410          H  
ATOM  53230  HA  ILE C3446      -3.402 -24.909  50.568  1.00  0.370          H  
ATOM  53231  HB  ILE C3446      -4.036 -27.369  52.227  1.00  0.540          H  
ATOM  53232 1HG1 ILE C3446      -4.049 -26.907  49.245  1.00  0.540          H  
ATOM  53233 2HG1 ILE C3446      -2.718 -27.607  50.144  1.00  0.540          H  
ATOM  53234 1HG2 ILE C3446      -6.384 -27.239  51.272  1.00  0.540          H  
ATOM  53235 2HG2 ILE C3446      -6.070 -25.835  52.267  1.00  0.540          H  
ATOM  53236 3HG2 ILE C3446      -5.973 -25.699  50.516  1.00  0.540          H  
ATOM  53237 1HD1 ILE C3446      -4.040 -29.314  49.103  1.00  0.540          H  
ATOM  53238 2HD1 ILE C3446      -4.125 -29.425  50.881  1.00  0.540          H  
ATOM  53239 3HD1 ILE C3446      -5.466 -28.773  49.964  1.00  0.540          H  
ATOM  53240  N   GLY C3447      -3.721 -24.890  53.830  1.00  0.320          N  
ATOM  53241  CA  GLY C3447      -4.299 -24.197  54.965  1.00  0.340          C  
ATOM  53242  C   GLY C3447      -5.077 -25.146  55.867  1.00  0.340          C  
ATOM  53243  O   GLY C3447      -6.036 -24.743  56.528  1.00  0.350          O  
ATOM  53244  H   GLY C3447      -3.083 -25.672  53.981  1.00  0.380          H  
ATOM  53245 1HA  GLY C3447      -3.495 -23.730  55.534  1.00  0.410          H  
ATOM  53246 2HA  GLY C3447      -4.952 -23.400  54.616  1.00  0.410          H  
ATOM  53247  N   VAL C3448      -4.690 -26.422  55.858  1.00  0.350          N  
ATOM  53248  CA  VAL C3448      -5.293 -27.434  56.704  1.00  0.390          C  
ATOM  53249  C   VAL C3448      -4.212 -27.908  57.661  1.00  0.370          C  
ATOM  53250  O   VAL C3448      -3.234 -28.511  57.227  1.00  0.370          O  
ATOM  53251  CB  VAL C3448      -5.767 -28.627  55.832  1.00  0.530          C  
ATOM  53252  CG1 VAL C3448      -6.401 -29.732  56.698  1.00  0.530          C  
ATOM  53253  CG2 VAL C3448      -6.750 -28.136  54.779  1.00  0.530          C  
ATOM  53254  H   VAL C3448      -3.898 -26.707  55.284  1.00  0.420          H  
ATOM  53255  HA  VAL C3448      -6.122 -27.008  57.270  1.00  0.470          H  
ATOM  53256  HB  VAL C3448      -4.901 -29.052  55.335  1.00  0.640          H  
ATOM  53257 1HG1 VAL C3448      -6.705 -30.565  56.064  1.00  0.640          H  
ATOM  53258 2HG1 VAL C3448      -5.673 -30.085  57.432  1.00  0.640          H  
ATOM  53259 3HG1 VAL C3448      -7.276 -29.334  57.216  1.00  0.640          H  
ATOM  53260 1HG2 VAL C3448      -7.050 -28.970  54.157  1.00  0.640          H  
ATOM  53261 2HG2 VAL C3448      -7.616 -27.717  55.274  1.00  0.640          H  
ATOM  53262 3HG2 VAL C3448      -6.281 -27.379  54.161  1.00  0.640          H  
ATOM  53263  N   THR C3449      -4.379 -27.693  58.956  1.00  0.370          N  
ATOM  53264  CA  THR C3449      -3.324 -28.088  59.884  1.00  0.360          C  
ATOM  53265  C   THR C3449      -3.051 -29.577  59.744  1.00  0.380          C  
ATOM  53266  O   THR C3449      -3.991 -30.385  59.781  1.00  0.390          O  
ATOM  53267  CB  THR C3449      -3.661 -27.714  61.349  1.00  0.510          C  
ATOM  53268  OG1 THR C3449      -3.858 -26.305  61.437  1.00  0.510          O  
ATOM  53269  CG2 THR C3449      -2.504 -28.077  62.287  1.00  0.510          C  
ATOM  53270  H   THR C3449      -5.207 -27.194  59.302  1.00  0.440          H  
ATOM  53271  HA  THR C3449      -2.411 -27.556  59.612  1.00  0.430          H  
ATOM  53272  HB  THR C3449      -4.571 -28.232  61.659  1.00  0.610          H  
ATOM  53273  HG1 THR C3449      -4.217 -26.083  62.307  1.00  0.610          H  
ATOM  53274 1HG2 THR C3449      -2.764 -27.785  63.303  1.00  0.610          H  
ATOM  53275 2HG2 THR C3449      -2.308 -29.122  62.268  1.00  0.610          H  
ATOM  53276 3HG2 THR C3449      -1.609 -27.542  61.977  1.00  0.610          H  
ATOM  53277  N   GLN C3450      -1.749 -29.929  59.692  1.00  0.380          N  
ATOM  53278  CA  GLN C3450      -1.242 -31.300  59.539  1.00  0.390          C  
ATOM  53279  C   GLN C3450      -1.819 -32.315  60.505  1.00  0.410          C  
ATOM  53280  O   GLN C3450      -1.741 -33.517  60.259  1.00  0.370          O  
ATOM  53281  CB  GLN C3450       0.279 -31.357  59.693  1.00  0.540          C  
ATOM  53282  CG  GLN C3450       0.878 -31.048  61.119  1.00  0.540          C  
ATOM  53283  CD  GLN C3450       2.448 -31.172  61.114  1.00  0.540          C  
ATOM  53284  OE1 GLN C3450       3.002 -32.107  60.502  1.00  0.540          O  
ATOM  53285  NE2 GLN C3450       3.175 -30.277  61.778  1.00  0.540          N  
ATOM  53286  H   GLN C3450      -1.072 -29.165  59.629  1.00  0.460          H  
ATOM  53287  HA  GLN C3450      -1.489 -31.625  58.527  1.00  0.470          H  
ATOM  53288 1HB  GLN C3450       0.584 -32.362  59.443  1.00  0.650          H  
ATOM  53289 2HB  GLN C3450       0.737 -30.677  58.971  1.00  0.650          H  
ATOM  53290 1HG  GLN C3450       0.614 -30.028  61.404  1.00  0.650          H  
ATOM  53291 2HG  GLN C3450       0.482 -31.750  61.854  1.00  0.650          H  
ATOM  53292 1HE2 GLN C3450       4.175 -30.364  61.757  1.00  0.650          H  
ATOM  53293 2HE2 GLN C3450       2.783 -29.515  62.336  1.00  0.650          H  
ATOM  53294  N   ASN C3451      -2.413 -31.850  61.585  1.00  0.470          N  
ATOM  53295  CA  ASN C3451      -2.993 -32.717  62.585  1.00  0.510          C  
ATOM  53296  C   ASN C3451      -4.022 -33.620  61.889  1.00  0.450          C  
ATOM  53297  O   ASN C3451      -4.186 -34.790  62.253  1.00  0.430          O  
ATOM  53298  CB  ASN C3451      -3.756 -31.894  63.595  1.00  0.700          C  
ATOM  53299  CG  ASN C3451      -2.934 -30.956  64.389  1.00  0.700          C  
ATOM  53300  OD1 ASN C3451      -1.707 -30.933  64.368  1.00  0.700          O  
ATOM  53301  ND2 ASN C3451      -3.627 -30.131  65.113  1.00  0.700          N  
ATOM  53302  H   ASN C3451      -2.450 -30.852  61.706  1.00  0.560          H  
ATOM  53303  HA  ASN C3451      -2.218 -33.332  63.047  1.00  0.610          H  
ATOM  53304 1HB  ASN C3451      -4.527 -31.319  63.075  1.00  0.840          H  
ATOM  53305 2HB  ASN C3451      -4.270 -32.569  64.276  1.00  0.840          H  
ATOM  53306 1HD2 ASN C3451      -3.171 -29.452  65.675  1.00  0.840          H  
ATOM  53307 2HD2 ASN C3451      -4.631 -30.173  65.101  1.00  0.840          H  
ATOM  53308  N   VAL C3452      -4.722 -33.045  60.878  1.00  0.450          N  
ATOM  53309  CA  VAL C3452      -5.776 -33.717  60.127  1.00  0.430          C  
ATOM  53310  C   VAL C3452      -5.183 -34.877  59.357  1.00  0.430          C  
ATOM  53311  O   VAL C3452      -5.809 -35.933  59.270  1.00  0.380          O  
ATOM  53312  CB  VAL C3452      -6.488 -32.741  59.153  1.00  0.610          C  
ATOM  53313  CG1 VAL C3452      -7.480 -33.504  58.213  1.00  0.610          C  
ATOM  53314  CG2 VAL C3452      -7.244 -31.690  59.969  1.00  0.610          C  
ATOM  53315  H   VAL C3452      -4.513 -32.073  60.627  1.00  0.540          H  
ATOM  53316  HA  VAL C3452      -6.509 -34.102  60.827  1.00  0.520          H  
ATOM  53317  HB  VAL C3452      -5.740 -32.254  58.528  1.00  0.730          H  
ATOM  53318 1HG1 VAL C3452      -7.963 -32.789  57.544  1.00  0.730          H  
ATOM  53319 2HG1 VAL C3452      -6.954 -34.248  57.615  1.00  0.730          H  
ATOM  53320 3HG1 VAL C3452      -8.242 -33.997  58.816  1.00  0.730          H  
ATOM  53321 1HG2 VAL C3452      -7.738 -30.990  59.297  1.00  0.730          H  
ATOM  53322 2HG2 VAL C3452      -7.989 -32.180  60.592  1.00  0.730          H  
ATOM  53323 3HG2 VAL C3452      -6.547 -31.145  60.604  1.00  0.730          H  
ATOM  53324  N   LEU C3453      -4.026 -34.657  58.746  1.00  0.460          N  
ATOM  53325  CA  LEU C3453      -3.356 -35.694  57.984  1.00  0.450          C  
ATOM  53326  C   LEU C3453      -3.095 -36.892  58.813  1.00  0.450          C  
ATOM  53327  O   LEU C3453      -3.389 -38.014  58.419  1.00  0.440          O  
ATOM  53328  CB  LEU C3453      -2.013 -35.236  57.442  1.00  0.630          C  
ATOM  53329  CG  LEU C3453      -1.127 -36.354  56.802  1.00  0.630          C  
ATOM  53330  CD1 LEU C3453      -1.779 -36.958  55.603  1.00  0.630          C  
ATOM  53331  CD2 LEU C3453       0.154 -35.769  56.480  1.00  0.630          C  
ATOM  53332  H   LEU C3453      -3.565 -33.763  58.881  1.00  0.550          H  
ATOM  53333  HA  LEU C3453      -4.022 -35.965  57.162  1.00  0.540          H  
ATOM  53334 1HB  LEU C3453      -2.182 -34.468  56.689  1.00  0.760          H  
ATOM  53335 2HB  LEU C3453      -1.438 -34.800  58.249  1.00  0.760          H  
ATOM  53336  HG  LEU C3453      -0.958 -37.156  57.522  1.00  0.760          H  
ATOM  53337 1HD1 LEU C3453      -1.151 -37.716  55.195  1.00  0.760          H  
ATOM  53338 2HD1 LEU C3453      -2.694 -37.404  55.891  1.00  0.760          H  
ATOM  53339 3HD1 LEU C3453      -1.952 -36.203  54.868  1.00  0.760          H  
ATOM  53340 1HD2 LEU C3453       0.794 -36.530  56.063  1.00  0.760          H  
ATOM  53341 2HD2 LEU C3453      -0.008 -34.981  55.768  1.00  0.760          H  
ATOM  53342 3HD2 LEU C3453       0.608 -35.372  57.382  1.00  0.760          H  
ATOM  53343  N   TYR C3454      -2.495 -36.681  59.958  1.00  0.470          N  
ATOM  53344  CA  TYR C3454      -2.124 -37.826  60.745  1.00  0.470          C  
ATOM  53345  C   TYR C3454      -3.342 -38.563  61.271  1.00  0.460          C  
ATOM  53346  O   TYR C3454      -3.413 -39.792  61.176  1.00  0.450          O  
ATOM  53347  CB  TYR C3454      -1.216 -37.386  61.846  1.00  0.660          C  
ATOM  53348  CG  TYR C3454       0.024 -36.767  61.288  1.00  0.660          C  
ATOM  53349  CD1 TYR C3454       0.230 -35.451  61.522  1.00  0.660          C  
ATOM  53350  CD2 TYR C3454       0.937 -37.485  60.509  1.00  0.660          C  
ATOM  53351  CE1 TYR C3454       1.316 -34.828  61.049  1.00  0.660          C  
ATOM  53352  CE2 TYR C3454       2.053 -36.828  60.009  1.00  0.660          C  
ATOM  53353  CZ  TYR C3454       2.237 -35.495  60.300  1.00  0.660          C  
ATOM  53354  OH  TYR C3454       3.348 -34.815  59.862  1.00  0.660          O  
ATOM  53355  H   TYR C3454      -2.267 -35.718  60.245  1.00  0.560          H  
ATOM  53356  HA  TYR C3454      -1.574 -38.509  60.100  1.00  0.560          H  
ATOM  53357 1HB  TYR C3454      -1.730 -36.652  62.476  1.00  0.790          H  
ATOM  53358 2HB  TYR C3454      -0.951 -38.227  62.453  1.00  0.790          H  
ATOM  53359  HD1 TYR C3454      -0.487 -34.885  62.108  1.00  0.790          H  
ATOM  53360  HD2 TYR C3454       0.782 -38.546  60.296  1.00  0.790          H  
ATOM  53361  HE1 TYR C3454       1.451 -33.798  61.272  1.00  0.790          H  
ATOM  53362  HE2 TYR C3454       2.783 -37.361  59.404  1.00  0.790          H  
ATOM  53363  HH  TYR C3454       3.221 -33.848  60.036  1.00  0.790          H  
ATOM  53364  N   GLU C3455      -4.371 -37.832  61.725  1.00  0.460          N  
ATOM  53365  CA  GLU C3455      -5.563 -38.488  62.256  1.00  0.450          C  
ATOM  53366  C   GLU C3455      -6.248 -39.326  61.181  1.00  0.430          C  
ATOM  53367  O   GLU C3455      -6.757 -40.418  61.444  1.00  0.420          O  
ATOM  53368  CB  GLU C3455      -6.554 -37.444  62.792  1.00  0.630          C  
ATOM  53369  CG  GLU C3455      -6.110 -36.748  64.063  1.00  0.630          C  
ATOM  53370  CD  GLU C3455      -6.079 -37.651  65.205  1.00  0.630          C  
ATOM  53371  OE1 GLU C3455      -7.113 -38.123  65.618  1.00  0.630          O  
ATOM  53372  OE2 GLU C3455      -5.006 -37.922  65.657  1.00  0.630          O  
ATOM  53373  H   GLU C3455      -4.296 -36.809  61.768  1.00  0.550          H  
ATOM  53374  HA  GLU C3455      -5.262 -39.144  63.069  1.00  0.540          H  
ATOM  53375 1HB  GLU C3455      -6.706 -36.674  62.030  1.00  0.760          H  
ATOM  53376 2HB  GLU C3455      -7.518 -37.916  62.978  1.00  0.760          H  
ATOM  53377 1HG  GLU C3455      -5.110 -36.355  63.923  1.00  0.760          H  
ATOM  53378 2HG  GLU C3455      -6.774 -35.910  64.272  1.00  0.760          H  
ATOM  53379  N   ASN C3456      -6.215 -38.822  59.951  1.00  0.410          N  
ATOM  53380  CA  ASN C3456      -6.815 -39.454  58.797  1.00  0.410          C  
ATOM  53381  C   ASN C3456      -5.787 -40.070  57.847  1.00  0.360          C  
ATOM  53382  O   ASN C3456      -6.105 -40.336  56.691  1.00  0.340          O  
ATOM  53383  CB  ASN C3456      -7.676 -38.448  58.060  1.00  0.570          C  
ATOM  53384  CG  ASN C3456      -8.885 -38.064  58.832  1.00  0.570          C  
ATOM  53385  OD1 ASN C3456      -9.808 -38.873  59.009  1.00  0.570          O  
ATOM  53386  ND2 ASN C3456      -8.908 -36.854  59.322  1.00  0.570          N  
ATOM  53387  H   ASN C3456      -5.803 -37.892  59.816  1.00  0.490          H  
ATOM  53388  HA  ASN C3456      -7.454 -40.265  59.150  1.00  0.490          H  
ATOM  53389 1HB  ASN C3456      -7.088 -37.555  57.862  1.00  0.690          H  
ATOM  53390 2HB  ASN C3456      -7.977 -38.836  57.110  1.00  0.690          H  
ATOM  53391 1HD2 ASN C3456      -9.693 -36.553  59.862  1.00  0.690          H  
ATOM  53392 2HD2 ASN C3456      -8.121 -36.238  59.172  1.00  0.690          H  
ATOM  53393  N   GLN C3457      -4.574 -40.366  58.308  1.00  0.350          N  
ATOM  53394  CA  GLN C3457      -3.560 -40.890  57.392  1.00  0.320          C  
ATOM  53395  C   GLN C3457      -3.997 -42.162  56.666  1.00  0.330          C  
ATOM  53396  O   GLN C3457      -3.659 -42.350  55.490  1.00  0.320          O  
ATOM  53397  CB  GLN C3457      -2.255 -41.115  58.141  1.00  0.460          C  
ATOM  53398  CG  GLN C3457      -1.083 -41.545  57.294  1.00  0.460          C  
ATOM  53399  CD  GLN C3457       0.174 -41.545  58.114  1.00  0.460          C  
ATOM  53400  OE1 GLN C3457       0.128 -41.293  59.317  1.00  0.460          O  
ATOM  53401  NE2 GLN C3457       1.294 -41.844  57.487  1.00  0.460          N  
ATOM  53402  H   GLN C3457      -4.319 -40.161  59.282  1.00  0.420          H  
ATOM  53403  HA  GLN C3457      -3.374 -40.123  56.640  1.00  0.380          H  
ATOM  53404 1HB  GLN C3457      -1.976 -40.193  58.625  1.00  0.550          H  
ATOM  53405 2HB  GLN C3457      -2.414 -41.850  58.924  1.00  0.550          H  
ATOM  53406 1HG  GLN C3457      -1.253 -42.554  56.919  1.00  0.550          H  
ATOM  53407 2HG  GLN C3457      -0.963 -40.844  56.467  1.00  0.550          H  
ATOM  53408 1HE2 GLN C3457       2.155 -41.888  58.007  1.00  0.550          H  
ATOM  53409 2HE2 GLN C3457       1.271 -42.041  56.511  1.00  0.550          H  
ATOM  53410  N   LYS C3458      -4.720 -43.049  57.360  1.00  0.370          N  
ATOM  53411  CA  LYS C3458      -5.199 -44.281  56.739  1.00  0.380          C  
ATOM  53412  C   LYS C3458      -6.241 -43.959  55.666  1.00  0.380          C  
ATOM  53413  O   LYS C3458      -6.278 -44.589  54.607  1.00  0.380          O  
ATOM  53414  CB  LYS C3458      -5.799 -45.220  57.785  1.00  0.530          C  
ATOM  53415  CG  LYS C3458      -4.782 -45.829  58.738  1.00  0.530          C  
ATOM  53416  CD  LYS C3458      -5.452 -46.749  59.758  1.00  0.530          C  
ATOM  53417  CE  LYS C3458      -4.438 -47.359  60.727  1.00  0.530          C  
ATOM  53418  NZ  LYS C3458      -5.096 -48.245  61.735  1.00  0.530          N  
ATOM  53419  H   LYS C3458      -4.939 -42.839  58.325  1.00  0.440          H  
ATOM  53420  HA  LYS C3458      -4.359 -44.780  56.254  1.00  0.460          H  
ATOM  53421 1HB  LYS C3458      -6.536 -44.678  58.377  1.00  0.630          H  
ATOM  53422 2HB  LYS C3458      -6.319 -46.035  57.281  1.00  0.630          H  
ATOM  53423 1HG  LYS C3458      -4.040 -46.391  58.169  1.00  0.630          H  
ATOM  53424 2HG  LYS C3458      -4.278 -45.025  59.262  1.00  0.630          H  
ATOM  53425 1HD  LYS C3458      -6.187 -46.183  60.330  1.00  0.630          H  
ATOM  53426 2HD  LYS C3458      -5.967 -47.556  59.236  1.00  0.630          H  
ATOM  53427 1HE  LYS C3458      -3.711 -47.942  60.164  1.00  0.630          H  
ATOM  53428 2HE  LYS C3458      -3.918 -46.558  61.253  1.00  0.630          H  
ATOM  53429 1HZ  LYS C3458      -4.398 -48.629  62.358  1.00  0.630          H  
ATOM  53430 2HZ  LYS C3458      -5.765 -47.709  62.272  1.00  0.630          H  
ATOM  53431 3HZ  LYS C3458      -5.574 -48.999  61.262  1.00  0.630          H  
ATOM  53432  N   LEU C3459      -7.108 -42.981  55.963  1.00  0.380          N  
ATOM  53433  CA  LEU C3459      -8.181 -42.568  55.057  1.00  0.370          C  
ATOM  53434  C   LEU C3459      -7.610 -41.977  53.797  1.00  0.370          C  
ATOM  53435  O   LEU C3459      -8.016 -42.337  52.691  1.00  0.370          O  
ATOM  53436  CB  LEU C3459      -9.074 -41.496  55.708  1.00  0.520          C  
ATOM  53437  CG  LEU C3459     -10.218 -40.884  54.824  1.00  0.520          C  
ATOM  53438  CD1 LEU C3459     -11.215 -41.970  54.430  1.00  0.520          C  
ATOM  53439  CD2 LEU C3459     -10.891 -39.717  55.590  1.00  0.520          C  
ATOM  53440  H   LEU C3459      -6.993 -42.495  56.843  1.00  0.460          H  
ATOM  53441  HA  LEU C3459      -8.767 -43.448  54.804  1.00  0.440          H  
ATOM  53442 1HB  LEU C3459      -9.527 -41.916  56.601  1.00  0.630          H  
ATOM  53443 2HB  LEU C3459      -8.449 -40.684  56.003  1.00  0.630          H  
ATOM  53444  HG  LEU C3459      -9.790 -40.482  53.906  1.00  0.630          H  
ATOM  53445 1HD1 LEU C3459     -11.993 -41.533  53.811  1.00  0.630          H  
ATOM  53446 2HD1 LEU C3459     -10.716 -42.753  53.864  1.00  0.630          H  
ATOM  53447 3HD1 LEU C3459     -11.664 -42.396  55.325  1.00  0.630          H  
ATOM  53448 1HD2 LEU C3459     -11.674 -39.269  54.969  1.00  0.630          H  
ATOM  53449 2HD2 LEU C3459     -11.331 -40.084  56.518  1.00  0.630          H  
ATOM  53450 3HD2 LEU C3459     -10.146 -38.958  55.823  1.00  0.630          H  
ATOM  53451  N   ILE C3460      -6.665 -41.066  53.975  1.00  0.390          N  
ATOM  53452  CA  ILE C3460      -6.033 -40.360  52.885  1.00  0.430          C  
ATOM  53453  C   ILE C3460      -5.329 -41.330  51.967  1.00  0.400          C  
ATOM  53454  O   ILE C3460      -5.482 -41.242  50.745  1.00  0.380          O  
ATOM  53455  CB  ILE C3460      -5.092 -39.276  53.462  1.00  0.590          C  
ATOM  53456  CG1 ILE C3460      -5.968 -38.194  54.096  1.00  0.590          C  
ATOM  53457  CG2 ILE C3460      -4.160 -38.714  52.402  1.00  0.590          C  
ATOM  53458  CD1 ILE C3460      -5.283 -37.224  54.995  1.00  0.590          C  
ATOM  53459  H   ILE C3460      -6.386 -40.850  54.935  1.00  0.470          H  
ATOM  53460  HA  ILE C3460      -6.812 -39.857  52.310  1.00  0.520          H  
ATOM  53461  HB  ILE C3460      -4.494 -39.720  54.264  1.00  0.700          H  
ATOM  53462 1HG1 ILE C3460      -6.389 -37.642  53.285  1.00  0.700          H  
ATOM  53463 2HG1 ILE C3460      -6.771 -38.672  54.655  1.00  0.700          H  
ATOM  53464 1HG2 ILE C3460      -3.499 -37.967  52.830  1.00  0.700          H  
ATOM  53465 2HG2 ILE C3460      -3.575 -39.515  52.021  1.00  0.700          H  
ATOM  53466 3HG2 ILE C3460      -4.731 -38.272  51.606  1.00  0.700          H  
ATOM  53467 1HD1 ILE C3460      -5.985 -36.494  55.368  1.00  0.700          H  
ATOM  53468 2HD1 ILE C3460      -4.868 -37.780  55.837  1.00  0.700          H  
ATOM  53469 3HD1 ILE C3460      -4.500 -36.707  54.467  1.00  0.700          H  
ATOM  53470  N   ALA C3461      -4.559 -42.256  52.531  1.00  0.410          N  
ATOM  53471  CA  ALA C3461      -3.905 -43.237  51.696  1.00  0.390          C  
ATOM  53472  C   ALA C3461      -4.904 -44.095  50.935  1.00  0.400          C  
ATOM  53473  O   ALA C3461      -4.713 -44.340  49.739  1.00  0.400          O  
ATOM  53474  CB  ALA C3461      -3.038 -44.114  52.542  1.00  0.550          C  
ATOM  53475  H   ALA C3461      -4.422 -42.270  53.547  1.00  0.490          H  
ATOM  53476  HA  ALA C3461      -3.303 -42.715  50.961  1.00  0.470          H  
ATOM  53477 1HB  ALA C3461      -2.571 -44.810  51.895  1.00  0.660          H  
ATOM  53478 2HB  ALA C3461      -2.298 -43.513  53.060  1.00  0.660          H  
ATOM  53479 3HB  ALA C3461      -3.656 -44.641  53.271  1.00  0.660          H  
ATOM  53480  N   ASN C3462      -6.002 -44.505  51.586  1.00  0.410          N  
ATOM  53481  CA  ASN C3462      -6.980 -45.331  50.904  1.00  0.420          C  
ATOM  53482  C   ASN C3462      -7.662 -44.572  49.776  1.00  0.410          C  
ATOM  53483  O   ASN C3462      -7.888 -45.135  48.698  1.00  0.420          O  
ATOM  53484  CB  ASN C3462      -8.010 -45.847  51.889  1.00  0.580          C  
ATOM  53485  CG  ASN C3462      -7.466 -46.921  52.801  1.00  0.580          C  
ATOM  53486  OD1 ASN C3462      -6.462 -47.580  52.501  1.00  0.580          O  
ATOM  53487  ND2 ASN C3462      -8.122 -47.119  53.916  1.00  0.580          N  
ATOM  53488  H   ASN C3462      -6.122 -44.314  52.588  1.00  0.490          H  
ATOM  53489  HA  ASN C3462      -6.462 -46.180  50.459  1.00  0.500          H  
ATOM  53490 1HB  ASN C3462      -8.360 -45.015  52.504  1.00  0.700          H  
ATOM  53491 2HB  ASN C3462      -8.869 -46.238  51.348  1.00  0.700          H  
ATOM  53492 1HD2 ASN C3462      -7.809 -47.814  54.560  1.00  0.700          H  
ATOM  53493 2HD2 ASN C3462      -8.928 -46.570  54.128  1.00  0.700          H  
ATOM  53494  N   GLN C3463      -7.979 -43.290  49.999  1.00  0.410          N  
ATOM  53495  CA  GLN C3463      -8.626 -42.505  48.962  1.00  0.400          C  
ATOM  53496  C   GLN C3463      -7.696 -42.302  47.775  1.00  0.390          C  
ATOM  53497  O   GLN C3463      -8.133 -42.416  46.627  1.00  0.380          O  
ATOM  53498  CB  GLN C3463      -9.092 -41.156  49.503  1.00  0.560          C  
ATOM  53499  CG  GLN C3463     -10.283 -41.220  50.487  1.00  0.560          C  
ATOM  53500  CD  GLN C3463     -10.583 -39.860  51.025  1.00  0.560          C  
ATOM  53501  OE1 GLN C3463      -9.755 -38.974  50.811  1.00  0.560          O  
ATOM  53502  NE2 GLN C3463     -11.729 -39.657  51.680  1.00  0.560          N  
ATOM  53503  H   GLN C3463      -7.809 -42.882  50.924  1.00  0.490          H  
ATOM  53504  HA  GLN C3463      -9.500 -43.051  48.614  1.00  0.480          H  
ATOM  53505 1HB  GLN C3463      -8.253 -40.689  50.029  1.00  0.680          H  
ATOM  53506 2HB  GLN C3463      -9.360 -40.502  48.670  1.00  0.680          H  
ATOM  53507 1HG  GLN C3463     -11.160 -41.584  49.957  1.00  0.680          H  
ATOM  53508 2HG  GLN C3463     -10.043 -41.882  51.314  1.00  0.680          H  
ATOM  53509 1HE2 GLN C3463     -11.971 -38.713  52.044  1.00  0.680          H  
ATOM  53510 2HE2 GLN C3463     -12.378 -40.408  51.806  1.00  0.680          H  
ATOM  53511  N   PHE C3464      -6.411 -42.028  48.035  1.00  0.390          N  
ATOM  53512  CA  PHE C3464      -5.452 -41.858  46.954  1.00  0.370          C  
ATOM  53513  C   PHE C3464      -5.338 -43.121  46.133  1.00  0.380          C  
ATOM  53514  O   PHE C3464      -5.416 -43.080  44.904  1.00  0.370          O  
ATOM  53515  CB  PHE C3464      -4.071 -41.489  47.467  1.00  0.530          C  
ATOM  53516  CG  PHE C3464      -3.009 -41.399  46.368  1.00  0.530          C  
ATOM  53517  CD1 PHE C3464      -2.899 -40.278  45.559  1.00  0.530          C  
ATOM  53518  CD2 PHE C3464      -2.108 -42.445  46.160  1.00  0.530          C  
ATOM  53519  CE1 PHE C3464      -1.916 -40.215  44.591  1.00  0.530          C  
ATOM  53520  CE2 PHE C3464      -1.130 -42.364  45.194  1.00  0.530          C  
ATOM  53521  CZ  PHE C3464      -1.037 -41.243  44.416  1.00  0.530          C  
ATOM  53522  H   PHE C3464      -6.100 -41.908  49.006  1.00  0.470          H  
ATOM  53523  HA  PHE C3464      -5.806 -41.057  46.306  1.00  0.440          H  
ATOM  53524 1HB  PHE C3464      -4.123 -40.532  47.984  1.00  0.630          H  
ATOM  53525 2HB  PHE C3464      -3.746 -42.232  48.203  1.00  0.630          H  
ATOM  53526  HD1 PHE C3464      -3.592 -39.446  45.691  1.00  0.630          H  
ATOM  53527  HD2 PHE C3464      -2.178 -43.333  46.788  1.00  0.630          H  
ATOM  53528  HE1 PHE C3464      -1.835 -39.356  43.966  1.00  0.630          H  
ATOM  53529  HE2 PHE C3464      -0.432 -43.180  45.050  1.00  0.630          H  
ATOM  53530  HZ  PHE C3464      -0.266 -41.173  43.652  1.00  0.630          H  
ATOM  53531  N   ASN C3465      -5.133 -44.252  46.811  1.00  0.390          N  
ATOM  53532  CA  ASN C3465      -4.935 -45.506  46.117  1.00  0.390          C  
ATOM  53533  C   ASN C3465      -6.168 -45.861  45.284  1.00  0.400          C  
ATOM  53534  O   ASN C3465      -6.040 -46.353  44.152  1.00  0.390          O  
ATOM  53535  CB  ASN C3465      -4.637 -46.578  47.138  1.00  0.550          C  
ATOM  53536  CG  ASN C3465      -3.259 -46.423  47.785  1.00  0.550          C  
ATOM  53537  OD1 ASN C3465      -2.305 -45.838  47.236  1.00  0.550          O  
ATOM  53538  ND2 ASN C3465      -3.171 -46.927  48.990  1.00  0.550          N  
ATOM  53539  H   ASN C3465      -5.086 -44.231  47.836  1.00  0.470          H  
ATOM  53540  HA  ASN C3465      -4.090 -45.400  45.437  1.00  0.470          H  
ATOM  53541 1HB  ASN C3465      -5.396 -46.538  47.926  1.00  0.660          H  
ATOM  53542 2HB  ASN C3465      -4.701 -47.558  46.670  1.00  0.660          H  
ATOM  53543 1HD2 ASN C3465      -2.321 -46.851  49.557  1.00  0.660          H  
ATOM  53544 2HD2 ASN C3465      -3.963 -47.375  49.399  1.00  0.660          H  
ATOM  53545  N   SER C3466      -7.360 -45.573  45.824  1.00  0.410          N  
ATOM  53546  CA  SER C3466      -8.606 -45.811  45.118  1.00  0.420          C  
ATOM  53547  C   SER C3466      -8.660 -44.945  43.870  1.00  0.410          C  
ATOM  53548  O   SER C3466      -8.969 -45.439  42.776  1.00  0.410          O  
ATOM  53549  CB  SER C3466      -9.785 -45.514  46.020  1.00  0.580          C  
ATOM  53550  OG  SER C3466     -11.001 -45.735  45.361  1.00  0.580          O  
ATOM  53551  H   SER C3466      -7.416 -45.215  46.781  1.00  0.490          H  
ATOM  53552  HA  SER C3466      -8.644 -46.858  44.820  1.00  0.500          H  
ATOM  53553 1HB  SER C3466      -9.726 -46.141  46.908  1.00  0.700          H  
ATOM  53554 2HB  SER C3466      -9.732 -44.480  46.353  1.00  0.700          H  
ATOM  53555  HG  SER C3466     -11.681 -45.548  46.009  1.00  0.700          H  
ATOM  53556  N   ALA C3467      -8.327 -43.650  44.023  1.00  0.400          N  
ATOM  53557  CA  ALA C3467      -8.342 -42.718  42.912  1.00  0.390          C  
ATOM  53558  C   ALA C3467      -7.399 -43.156  41.801  1.00  0.380          C  
ATOM  53559  O   ALA C3467      -7.747 -43.034  40.627  1.00  0.380          O  
ATOM  53560  CB  ALA C3467      -7.959 -41.334  43.388  1.00  0.550          C  
ATOM  53561  H   ALA C3467      -8.108 -43.293  44.959  1.00  0.480          H  
ATOM  53562  HA  ALA C3467      -9.353 -42.691  42.513  1.00  0.470          H  
ATOM  53563 1HB  ALA C3467      -8.006 -40.645  42.558  1.00  0.660          H  
ATOM  53564 2HB  ALA C3467      -8.646 -41.011  44.173  1.00  0.660          H  
ATOM  53565 3HB  ALA C3467      -6.948 -41.365  43.787  1.00  0.660          H  
ATOM  53566  N   ILE C3468      -6.221 -43.684  42.142  1.00  0.380          N  
ATOM  53567  CA  ILE C3468      -5.317 -44.134  41.089  1.00  0.370          C  
ATOM  53568  C   ILE C3468      -5.931 -45.326  40.368  1.00  0.390          C  
ATOM  53569  O   ILE C3468      -5.872 -45.394  39.136  1.00  0.390          O  
ATOM  53570  CB  ILE C3468      -3.888 -44.437  41.583  1.00  0.520          C  
ATOM  53571  CG1 ILE C3468      -3.221 -43.120  42.162  1.00  0.520          C  
ATOM  53572  CG2 ILE C3468      -3.020 -45.029  40.409  1.00  0.520          C  
ATOM  53573  CD1 ILE C3468      -3.113 -41.918  41.195  1.00  0.520          C  
ATOM  53574  H   ILE C3468      -5.952 -43.708  43.133  1.00  0.460          H  
ATOM  53575  HA  ILE C3468      -5.240 -43.349  40.351  1.00  0.440          H  
ATOM  53576  HB  ILE C3468      -3.940 -45.158  42.405  1.00  0.630          H  
ATOM  53577 1HG1 ILE C3468      -3.789 -42.797  43.030  1.00  0.630          H  
ATOM  53578 2HG1 ILE C3468      -2.217 -43.378  42.490  1.00  0.630          H  
ATOM  53579 1HG2 ILE C3468      -2.017 -45.242  40.775  1.00  0.630          H  
ATOM  53580 2HG2 ILE C3468      -3.466 -45.955  40.038  1.00  0.630          H  
ATOM  53581 3HG2 ILE C3468      -2.963 -44.317  39.592  1.00  0.630          H  
ATOM  53582 1HD1 ILE C3468      -2.632 -41.091  41.715  1.00  0.630          H  
ATOM  53583 2HD1 ILE C3468      -2.526 -42.178  40.324  1.00  0.630          H  
ATOM  53584 3HD1 ILE C3468      -4.096 -41.602  40.883  1.00  0.630          H  
ATOM  53585  N   GLY C3469      -6.527 -46.269  41.101  1.00  0.400          N  
ATOM  53586  CA  GLY C3469      -7.172 -47.383  40.417  1.00  0.410          C  
ATOM  53587  C   GLY C3469      -8.232 -46.855  39.429  1.00  0.410          C  
ATOM  53588  O   GLY C3469      -8.359 -47.373  38.315  1.00  0.410          O  
ATOM  53589  H   GLY C3469      -6.509 -46.222  42.127  1.00  0.480          H  
ATOM  53590 1HA  GLY C3469      -6.423 -47.972  39.885  1.00  0.490          H  
ATOM  53591 2HA  GLY C3469      -7.643 -48.033  41.153  1.00  0.490          H  
ATOM  53592  N   LYS C3470      -8.968 -45.798  39.827  1.00  0.410          N  
ATOM  53593  CA  LYS C3470      -9.962 -45.188  38.942  1.00  0.400          C  
ATOM  53594  C   LYS C3470      -9.296 -44.605  37.689  1.00  0.390          C  
ATOM  53595  O   LYS C3470      -9.852 -44.732  36.592  1.00  0.380          O  
ATOM  53596  CB  LYS C3470     -10.773 -44.105  39.658  1.00  0.560          C  
ATOM  53597  CG  LYS C3470     -11.737 -44.633  40.708  1.00  0.560          C  
ATOM  53598  CD  LYS C3470     -12.489 -43.497  41.393  1.00  0.560          C  
ATOM  53599  CE  LYS C3470     -13.435 -44.022  42.468  1.00  0.560          C  
ATOM  53600  NZ  LYS C3470     -14.159 -42.916  43.166  1.00  0.560          N  
ATOM  53601  H   LYS C3470      -8.854 -45.472  40.795  1.00  0.490          H  
ATOM  53602  HA  LYS C3470     -10.652 -45.967  38.619  1.00  0.480          H  
ATOM  53603 1HB  LYS C3470     -10.106 -43.407  40.139  1.00  0.680          H  
ATOM  53604 2HB  LYS C3470     -11.351 -43.547  38.925  1.00  0.680          H  
ATOM  53605 1HG  LYS C3470     -12.448 -45.311  40.236  1.00  0.680          H  
ATOM  53606 2HG  LYS C3470     -11.176 -45.191  41.457  1.00  0.680          H  
ATOM  53607 1HD  LYS C3470     -11.774 -42.818  41.855  1.00  0.680          H  
ATOM  53608 2HD  LYS C3470     -13.064 -42.943  40.652  1.00  0.680          H  
ATOM  53609 1HE  LYS C3470     -14.165 -44.686  42.008  1.00  0.680          H  
ATOM  53610 2HE  LYS C3470     -12.857 -44.586  43.204  1.00  0.680          H  
ATOM  53611 1HZ  LYS C3470     -14.771 -43.307  43.869  1.00  0.680          H  
ATOM  53612 2HZ  LYS C3470     -13.490 -42.301  43.609  1.00  0.680          H  
ATOM  53613 3HZ  LYS C3470     -14.707 -42.393  42.498  1.00  0.680          H  
ATOM  53614  N   ILE C3471      -8.099 -44.009  37.840  1.00  0.390          N  
ATOM  53615  CA  ILE C3471      -7.359 -43.452  36.704  1.00  0.380          C  
ATOM  53616  C   ILE C3471      -7.066 -44.558  35.713  1.00  0.390          C  
ATOM  53617  O   ILE C3471      -7.258 -44.383  34.506  1.00  0.380          O  
ATOM  53618  CB  ILE C3471      -5.980 -42.825  37.122  1.00  0.540          C  
ATOM  53619  CG1 ILE C3471      -6.134 -41.553  38.050  1.00  0.540          C  
ATOM  53620  CG2 ILE C3471      -5.093 -42.533  35.889  1.00  0.540          C  
ATOM  53621  CD1 ILE C3471      -6.816 -40.360  37.450  1.00  0.540          C  
ATOM  53622  H   ILE C3471      -7.748 -43.893  38.797  1.00  0.470          H  
ATOM  53623  HA  ILE C3471      -7.974 -42.705  36.209  1.00  0.460          H  
ATOM  53624  HB  ILE C3471      -5.446 -43.548  37.713  1.00  0.640          H  
ATOM  53625 1HG1 ILE C3471      -6.694 -41.835  38.911  1.00  0.640          H  
ATOM  53626 2HG1 ILE C3471      -5.140 -41.242  38.373  1.00  0.640          H  
ATOM  53627 1HG2 ILE C3471      -4.138 -42.161  36.229  1.00  0.640          H  
ATOM  53628 2HG2 ILE C3471      -4.924 -43.437  35.318  1.00  0.640          H  
ATOM  53629 3HG2 ILE C3471      -5.565 -41.793  35.243  1.00  0.640          H  
ATOM  53630 1HD1 ILE C3471      -6.860 -39.572  38.184  1.00  0.640          H  
ATOM  53631 2HD1 ILE C3471      -6.258 -40.023  36.602  1.00  0.640          H  
ATOM  53632 3HD1 ILE C3471      -7.825 -40.614  37.150  1.00  0.640          H  
ATOM  53633  N   GLN C3472      -6.611 -45.701  36.212  1.00  0.410          N  
ATOM  53634  CA  GLN C3472      -6.306 -46.802  35.320  1.00  0.410          C  
ATOM  53635  C   GLN C3472      -7.532 -47.326  34.597  1.00  0.380          C  
ATOM  53636  O   GLN C3472      -7.471 -47.585  33.390  1.00  0.370          O  
ATOM  53637  CB  GLN C3472      -5.683 -47.934  36.093  1.00  0.570          C  
ATOM  53638  CG  GLN C3472      -4.358 -47.625  36.577  1.00  0.570          C  
ATOM  53639  CD  GLN C3472      -3.826 -48.716  37.334  1.00  0.570          C  
ATOM  53640  OE1 GLN C3472      -4.427 -49.265  38.261  1.00  0.570          O  
ATOM  53641  NE2 GLN C3472      -2.670 -49.087  36.925  1.00  0.570          N  
ATOM  53642  H   GLN C3472      -6.442 -45.758  37.225  1.00  0.490          H  
ATOM  53643  HA  GLN C3472      -5.597 -46.446  34.576  1.00  0.490          H  
ATOM  53644 1HB  GLN C3472      -6.311 -48.175  36.951  1.00  0.690          H  
ATOM  53645 2HB  GLN C3472      -5.626 -48.822  35.466  1.00  0.690          H  
ATOM  53646 1HG  GLN C3472      -3.713 -47.456  35.727  1.00  0.690          H  
ATOM  53647 2HG  GLN C3472      -4.395 -46.740  37.215  1.00  0.690          H  
ATOM  53648 1HE2 GLN C3472      -2.174 -49.849  37.356  1.00  0.690          H  
ATOM  53649 2HE2 GLN C3472      -2.232 -48.601  36.180  1.00  0.690          H  
ATOM  53650  N   ASP C3473      -8.660 -47.458  35.306  1.00  0.380          N  
ATOM  53651  CA  ASP C3473      -9.869 -47.954  34.665  1.00  0.370          C  
ATOM  53652  C   ASP C3473     -10.341 -46.987  33.592  1.00  0.360          C  
ATOM  53653  O   ASP C3473     -10.792 -47.412  32.517  1.00  0.350          O  
ATOM  53654  CB  ASP C3473     -11.001 -48.148  35.678  1.00  0.520          C  
ATOM  53655  CG  ASP C3473     -10.829 -49.343  36.625  1.00  0.520          C  
ATOM  53656  OD1 ASP C3473      -9.993 -50.185  36.388  1.00  0.520          O  
ATOM  53657  OD2 ASP C3473     -11.575 -49.406  37.574  1.00  0.520          O  
ATOM  53658  H   ASP C3473      -8.652 -47.271  36.316  1.00  0.460          H  
ATOM  53659  HA  ASP C3473      -9.646 -48.912  34.198  1.00  0.440          H  
ATOM  53660 1HB  ASP C3473     -11.078 -47.245  36.289  1.00  0.630          H  
ATOM  53661 2HB  ASP C3473     -11.945 -48.259  35.148  1.00  0.630          H  
ATOM  53662  N   SER C3474     -10.235 -45.683  33.886  1.00  0.360          N  
ATOM  53663  CA  SER C3474     -10.646 -44.629  32.973  1.00  0.350          C  
ATOM  53664  C   SER C3474      -9.810 -44.624  31.706  1.00  0.330          C  
ATOM  53665  O   SER C3474     -10.360 -44.558  30.601  1.00  0.330          O  
ATOM  53666  CB  SER C3474     -10.544 -43.280  33.651  1.00  0.490          C  
ATOM  53667  OG  SER C3474     -10.932 -42.248  32.784  1.00  0.490          O  
ATOM  53668  H   SER C3474      -9.897 -45.408  34.813  1.00  0.430          H  
ATOM  53669  HA  SER C3474     -11.685 -44.801  32.699  1.00  0.420          H  
ATOM  53670 1HB  SER C3474     -11.173 -43.274  34.541  1.00  0.590          H  
ATOM  53671 2HB  SER C3474      -9.519 -43.117  33.980  1.00  0.590          H  
ATOM  53672  HG  SER C3474     -10.852 -41.439  33.292  1.00  0.590          H  
ATOM  53673  N   LEU C3475      -8.479 -44.676  31.855  1.00  0.330          N  
ATOM  53674  CA  LEU C3475      -7.593 -44.671  30.700  1.00  0.310          C  
ATOM  53675  C   LEU C3475      -7.740 -45.940  29.874  1.00  0.310          C  
ATOM  53676  O   LEU C3475      -7.677 -45.891  28.647  1.00  0.300          O  
ATOM  53677  CB  LEU C3475      -6.139 -44.487  31.147  1.00  0.440          C  
ATOM  53678  CG  LEU C3475      -5.738 -43.097  31.730  1.00  0.440          C  
ATOM  53679  CD1 LEU C3475      -4.335 -43.218  32.288  1.00  0.440          C  
ATOM  53680  CD2 LEU C3475      -5.796 -41.994  30.639  1.00  0.440          C  
ATOM  53681  H   LEU C3475      -8.080 -44.701  32.800  1.00  0.400          H  
ATOM  53682  HA  LEU C3475      -7.879 -43.840  30.063  1.00  0.370          H  
ATOM  53683 1HB  LEU C3475      -5.961 -45.207  31.941  1.00  0.530          H  
ATOM  53684 2HB  LEU C3475      -5.479 -44.721  30.312  1.00  0.530          H  
ATOM  53685  HG  LEU C3475      -6.411 -42.833  32.549  1.00  0.530          H  
ATOM  53686 1HD1 LEU C3475      -4.025 -42.267  32.723  1.00  0.530          H  
ATOM  53687 2HD1 LEU C3475      -4.321 -43.991  33.056  1.00  0.530          H  
ATOM  53688 3HD1 LEU C3475      -3.650 -43.493  31.490  1.00  0.530          H  
ATOM  53689 1HD2 LEU C3475      -5.495 -41.041  31.075  1.00  0.530          H  
ATOM  53690 2HD2 LEU C3475      -5.122 -42.252  29.829  1.00  0.530          H  
ATOM  53691 3HD2 LEU C3475      -6.805 -41.898  30.248  1.00  0.530          H  
ATOM  53692  N   SER C3476      -7.927 -47.080  30.536  1.00  0.320          N  
ATOM  53693  CA  SER C3476      -8.115 -48.340  29.845  1.00  0.320          C  
ATOM  53694  C   SER C3476      -9.418 -48.319  29.027  1.00  0.320          C  
ATOM  53695  O   SER C3476      -9.450 -48.740  27.857  1.00  0.320          O  
ATOM  53696  CB  SER C3476      -8.113 -49.476  30.848  1.00  0.450          C  
ATOM  53697  OG  SER C3476      -8.278 -50.716  30.216  1.00  0.450          O  
ATOM  53698  H   SER C3476      -7.921 -47.095  31.558  1.00  0.380          H  
ATOM  53699  HA  SER C3476      -7.279 -48.484  29.164  1.00  0.380          H  
ATOM  53700 1HB  SER C3476      -7.173 -49.465  31.401  1.00  0.540          H  
ATOM  53701 2HB  SER C3476      -8.916 -49.320  31.570  1.00  0.540          H  
ATOM  53702  HG  SER C3476      -8.246 -51.371  30.916  1.00  0.540          H  
ATOM  53703  N   SER C3477     -10.494 -47.807  29.642  1.00  0.330          N  
ATOM  53704  CA  SER C3477     -11.820 -47.745  29.041  1.00  0.330          C  
ATOM  53705  C   SER C3477     -12.025 -46.679  27.949  1.00  0.330          C  
ATOM  53706  O   SER C3477     -12.663 -46.961  26.930  1.00  0.330          O  
ATOM  53707  CB  SER C3477     -12.832 -47.468  30.136  1.00  0.460          C  
ATOM  53708  OG  SER C3477     -12.876 -48.510  31.065  1.00  0.460          O  
ATOM  53709  H   SER C3477     -10.412 -47.496  30.610  1.00  0.400          H  
ATOM  53710  HA  SER C3477     -12.026 -48.721  28.605  1.00  0.400          H  
ATOM  53711 1HB  SER C3477     -12.574 -46.535  30.641  1.00  0.550          H  
ATOM  53712 2HB  SER C3477     -13.814 -47.337  29.686  1.00  0.550          H  
ATOM  53713  HG  SER C3477     -12.094 -48.366  31.645  1.00  0.550          H  
ATOM  53714  N   THR C3478     -11.506 -45.455  28.145  1.00  0.330          N  
ATOM  53715  CA  THR C3478     -11.762 -44.368  27.197  1.00  0.330          C  
ATOM  53716  C   THR C3478     -10.540 -43.912  26.397  1.00  0.310          C  
ATOM  53717  O   THR C3478      -9.751 -43.064  26.822  1.00  0.310          O  
ATOM  53718  CB  THR C3478     -12.346 -43.155  27.965  1.00  0.460          C  
ATOM  53719  OG1 THR C3478     -13.560 -43.549  28.615  1.00  0.460          O  
ATOM  53720  CG2 THR C3478     -12.650 -41.997  27.032  1.00  0.460          C  
ATOM  53721  H   THR C3478     -10.971 -45.249  28.993  1.00  0.400          H  
ATOM  53722  HA  THR C3478     -12.511 -44.712  26.487  1.00  0.400          H  
ATOM  53723  HB  THR C3478     -11.626 -42.830  28.721  1.00  0.550          H  
ATOM  53724  HG1 THR C3478     -13.352 -44.155  29.328  1.00  0.550          H  
ATOM  53725 1HG2 THR C3478     -13.063 -41.174  27.608  1.00  0.550          H  
ATOM  53726 2HG2 THR C3478     -11.760 -41.658  26.535  1.00  0.550          H  
ATOM  53727 3HG2 THR C3478     -13.376 -42.317  26.288  1.00  0.550          H  
ATOM  53728  N   ALA C3479     -10.423 -44.417  25.167  1.00  0.290          N  
ATOM  53729  CA  ALA C3479      -9.284 -44.091  24.304  1.00  0.270          C  
ATOM  53730  C   ALA C3479      -9.234 -42.603  23.973  1.00  0.270          C  
ATOM  53731  O   ALA C3479      -8.152 -42.007  23.890  1.00  0.260          O  
ATOM  53732  CB  ALA C3479      -9.347 -44.890  23.018  1.00  0.390          C  
ATOM  53733  H   ALA C3479     -11.115 -45.084  24.849  1.00  0.350          H  
ATOM  53734  HA  ALA C3479      -8.371 -44.349  24.842  1.00  0.320          H  
ATOM  53735 1HB  ALA C3479      -8.476 -44.657  22.404  1.00  0.460          H  
ATOM  53736 2HB  ALA C3479      -9.353 -45.952  23.252  1.00  0.460          H  
ATOM  53737 3HB  ALA C3479     -10.253 -44.634  22.472  1.00  0.460          H  
ATOM  53738  N   SER C3480     -10.425 -42.001  23.837  1.00  0.290          N  
ATOM  53739  CA  SER C3480     -10.605 -40.603  23.447  1.00  0.300          C  
ATOM  53740  C   SER C3480      -9.972 -39.619  24.420  1.00  0.300          C  
ATOM  53741  O   SER C3480      -9.746 -38.454  24.073  1.00  0.310          O  
ATOM  53742  CB  SER C3480     -12.076 -40.279  23.260  1.00  0.420          C  
ATOM  53743  OG  SER C3480     -12.774 -40.332  24.464  1.00  0.420          O  
ATOM  53744  H   SER C3480     -11.261 -42.560  23.930  1.00  0.350          H  
ATOM  53745  HA  SER C3480     -10.119 -40.467  22.480  1.00  0.360          H  
ATOM  53746 1HB  SER C3480     -12.170 -39.283  22.828  1.00  0.500          H  
ATOM  53747 2HB  SER C3480     -12.513 -40.982  22.555  1.00  0.500          H  
ATOM  53748  HG  SER C3480     -13.676 -40.062  24.259  1.00  0.500          H  
ATOM  53749  N   ALA C3481      -9.617 -40.080  25.620  1.00  0.300          N  
ATOM  53750  CA  ALA C3481      -8.990 -39.229  26.611  1.00  0.310          C  
ATOM  53751  C   ALA C3481      -7.712 -38.609  26.043  1.00  0.300          C  
ATOM  53752  O   ALA C3481      -7.389 -37.459  26.339  1.00  0.330          O  
ATOM  53753  CB  ALA C3481      -8.674 -40.037  27.861  1.00  0.430          C  
ATOM  53754  H   ALA C3481      -9.781 -41.063  25.857  1.00  0.360          H  
ATOM  53755  HA  ALA C3481      -9.680 -38.424  26.861  1.00  0.370          H  
ATOM  53756 1HB  ALA C3481      -8.215 -39.393  28.609  1.00  0.520          H  
ATOM  53757 2HB  ALA C3481      -9.597 -40.464  28.258  1.00  0.520          H  
ATOM  53758 3HB  ALA C3481      -7.989 -40.847  27.605  1.00  0.520          H  
ATOM  53759  N   LEU C3482      -7.001 -39.339  25.174  1.00  0.280          N  
ATOM  53760  CA  LEU C3482      -5.749 -38.835  24.631  1.00  0.270          C  
ATOM  53761  C   LEU C3482      -5.928 -38.350  23.192  1.00  0.270          C  
ATOM  53762  O   LEU C3482      -4.952 -38.253  22.433  1.00  0.270          O  
ATOM  53763  CB  LEU C3482      -4.645 -39.919  24.697  1.00  0.380          C  
ATOM  53764  CG  LEU C3482      -3.865 -40.090  26.066  1.00  0.380          C  
ATOM  53765  CD1 LEU C3482      -4.769 -40.700  27.132  1.00  0.380          C  
ATOM  53766  CD2 LEU C3482      -2.651 -40.987  25.859  1.00  0.380          C  
ATOM  53767  H   LEU C3482      -7.308 -40.283  24.912  1.00  0.340          H  
ATOM  53768  HA  LEU C3482      -5.429 -37.987  25.231  1.00  0.320          H  
ATOM  53769 1HB  LEU C3482      -5.096 -40.883  24.450  1.00  0.460          H  
ATOM  53770 2HB  LEU C3482      -3.906 -39.688  23.943  1.00  0.460          H  
ATOM  53771  HG  LEU C3482      -3.530 -39.114  26.407  1.00  0.460          H  
ATOM  53772 1HD1 LEU C3482      -4.218 -40.794  28.053  1.00  0.460          H  
ATOM  53773 2HD1 LEU C3482      -5.620 -40.076  27.309  1.00  0.460          H  
ATOM  53774 3HD1 LEU C3482      -5.109 -41.685  26.809  1.00  0.460          H  
ATOM  53775 1HD2 LEU C3482      -2.112 -41.089  26.769  1.00  0.460          H  
ATOM  53776 2HD2 LEU C3482      -2.973 -41.975  25.525  1.00  0.460          H  
ATOM  53777 3HD2 LEU C3482      -1.996 -40.566  25.124  1.00  0.460          H  
ATOM  53778  N   GLY C3483      -7.160 -37.932  22.843  1.00  0.280          N  
ATOM  53779  CA  GLY C3483      -7.470 -37.387  21.524  1.00  0.300          C  
ATOM  53780  C   GLY C3483      -6.563 -36.205  21.189  1.00  0.320          C  
ATOM  53781  O   GLY C3483      -6.213 -35.993  20.029  1.00  0.330          O  
ATOM  53782  H   GLY C3483      -7.947 -38.042  23.493  1.00  0.340          H  
ATOM  53783 1HA  GLY C3483      -7.361 -38.169  20.773  1.00  0.360          H  
ATOM  53784 2HA  GLY C3483      -8.513 -37.070  21.508  1.00  0.360          H  
ATOM  53785  N   LYS C3484      -6.160 -35.431  22.202  1.00  0.330          N  
ATOM  53786  CA  LYS C3484      -5.263 -34.303  21.987  1.00  0.370          C  
ATOM  53787  C   LYS C3484      -3.921 -34.724  21.388  1.00  0.380          C  
ATOM  53788  O   LYS C3484      -3.333 -33.982  20.601  1.00  0.470          O  
ATOM  53789  CB  LYS C3484      -5.000 -33.555  23.293  1.00  0.500          C  
ATOM  53790  CG  LYS C3484      -6.174 -32.747  23.816  1.00  0.500          C  
ATOM  53791  CD  LYS C3484      -5.811 -32.049  25.122  1.00  0.500          C  
ATOM  53792  CE  LYS C3484      -6.952 -31.172  25.636  1.00  0.500          C  
ATOM  53793  NZ  LYS C3484      -6.603 -30.514  26.930  1.00  0.500          N  
ATOM  53794  H   LYS C3484      -6.520 -35.613  23.131  1.00  0.400          H  
ATOM  53795  HA  LYS C3484      -5.738 -33.619  21.283  1.00  0.440          H  
ATOM  53796 1HB  LYS C3484      -4.714 -34.270  24.067  1.00  0.600          H  
ATOM  53797 2HB  LYS C3484      -4.162 -32.876  23.155  1.00  0.600          H  
ATOM  53798 1HG  LYS C3484      -6.455 -31.999  23.075  1.00  0.600          H  
ATOM  53799 2HG  LYS C3484      -7.024 -33.406  23.983  1.00  0.600          H  
ATOM  53800 1HD  LYS C3484      -5.577 -32.801  25.882  1.00  0.600          H  
ATOM  53801 2HD  LYS C3484      -4.924 -31.431  24.976  1.00  0.600          H  
ATOM  53802 1HE  LYS C3484      -7.167 -30.403  24.897  1.00  0.600          H  
ATOM  53803 2HE  LYS C3484      -7.841 -31.784  25.779  1.00  0.600          H  
ATOM  53804 1HZ  LYS C3484      -7.372 -29.940  27.242  1.00  0.600          H  
ATOM  53805 2HZ  LYS C3484      -6.411 -31.220  27.626  1.00  0.600          H  
ATOM  53806 3HZ  LYS C3484      -5.783 -29.937  26.811  1.00  0.600          H  
ATOM  53807  N   LEU C3485      -3.417 -35.907  21.760  1.00  0.300          N  
ATOM  53808  CA  LEU C3485      -2.123 -36.343  21.258  1.00  0.280          C  
ATOM  53809  C   LEU C3485      -2.327 -37.051  19.930  1.00  0.270          C  
ATOM  53810  O   LEU C3485      -1.484 -36.967  19.027  1.00  0.260          O  
ATOM  53811  CB  LEU C3485      -1.454 -37.273  22.277  1.00  0.400          C  
ATOM  53812  CG  LEU C3485      -1.147 -36.650  23.673  1.00  0.400          C  
ATOM  53813  CD1 LEU C3485      -0.602 -37.719  24.583  1.00  0.400          C  
ATOM  53814  CD2 LEU C3485      -0.153 -35.526  23.558  1.00  0.400          C  
ATOM  53815  H   LEU C3485      -3.936 -36.536  22.374  1.00  0.360          H  
ATOM  53816  HA  LEU C3485      -1.495 -35.476  21.076  1.00  0.340          H  
ATOM  53817 1HB  LEU C3485      -2.117 -38.119  22.438  1.00  0.480          H  
ATOM  53818 2HB  LEU C3485      -0.512 -37.646  21.860  1.00  0.480          H  
ATOM  53819  HG  LEU C3485      -2.065 -36.270  24.098  1.00  0.480          H  
ATOM  53820 1HD1 LEU C3485      -0.403 -37.295  25.568  1.00  0.480          H  
ATOM  53821 2HD1 LEU C3485      -1.328 -38.503  24.670  1.00  0.480          H  
ATOM  53822 3HD1 LEU C3485       0.321 -38.118  24.168  1.00  0.480          H  
ATOM  53823 1HD2 LEU C3485       0.030 -35.120  24.551  1.00  0.480          H  
ATOM  53824 2HD2 LEU C3485       0.776 -35.911  23.137  1.00  0.480          H  
ATOM  53825 3HD2 LEU C3485      -0.538 -34.744  22.925  1.00  0.480          H  
ATOM  53826  N   GLN C3486      -3.463 -37.741  19.798  1.00  0.270          N  
ATOM  53827  CA  GLN C3486      -3.750 -38.441  18.557  1.00  0.270          C  
ATOM  53828  C   GLN C3486      -3.923 -37.411  17.444  1.00  0.270          C  
ATOM  53829  O   GLN C3486      -3.543 -37.664  16.303  1.00  0.270          O  
ATOM  53830  CB  GLN C3486      -4.994 -39.322  18.676  1.00  0.380          C  
ATOM  53831  CG  GLN C3486      -5.244 -40.225  17.454  1.00  0.380          C  
ATOM  53832  CD  GLN C3486      -4.140 -41.255  17.268  1.00  0.380          C  
ATOM  53833  OE1 GLN C3486      -3.858 -41.981  18.235  1.00  0.380          O  
ATOM  53834  NE2 GLN C3486      -3.530 -41.321  16.082  1.00  0.380          N  
ATOM  53835  H   GLN C3486      -4.107 -37.801  20.591  1.00  0.320          H  
ATOM  53836  HA  GLN C3486      -2.898 -39.071  18.305  1.00  0.320          H  
ATOM  53837 1HB  GLN C3486      -4.910 -39.949  19.566  1.00  0.450          H  
ATOM  53838 2HB  GLN C3486      -5.869 -38.685  18.807  1.00  0.450          H  
ATOM  53839 1HG  GLN C3486      -6.190 -40.746  17.580  1.00  0.450          H  
ATOM  53840 2HG  GLN C3486      -5.272 -39.613  16.571  1.00  0.450          H  
ATOM  53841 1HE2 GLN C3486      -2.754 -41.980  15.934  1.00  0.450          H  
ATOM  53842 2HE2 GLN C3486      -3.817 -40.701  15.309  1.00  0.450          H  
ATOM  53843  N   ASP C3487      -4.515 -36.253  17.768  1.00  0.280          N  
ATOM  53844  CA  ASP C3487      -4.702 -35.191  16.793  1.00  0.280          C  
ATOM  53845  C   ASP C3487      -3.356 -34.677  16.293  1.00  0.260          C  
ATOM  53846  O   ASP C3487      -3.215 -34.356  15.121  1.00  0.270          O  
ATOM  53847  CB  ASP C3487      -5.524 -34.035  17.370  1.00  0.390          C  
ATOM  53848  CG  ASP C3487      -5.918 -32.979  16.298  1.00  0.390          C  
ATOM  53849  OD1 ASP C3487      -6.637 -33.314  15.363  1.00  0.390          O  
ATOM  53850  OD2 ASP C3487      -5.499 -31.855  16.430  1.00  0.390          O  
ATOM  53851  H   ASP C3487      -4.880 -36.120  18.714  1.00  0.340          H  
ATOM  53852  HA  ASP C3487      -5.252 -35.598  15.948  1.00  0.340          H  
ATOM  53853 1HB  ASP C3487      -6.429 -34.432  17.834  1.00  0.470          H  
ATOM  53854 2HB  ASP C3487      -4.948 -33.545  18.162  1.00  0.470          H  
ATOM  53855  N   VAL C3488      -2.332 -34.636  17.148  1.00  0.230          N  
ATOM  53856  CA  VAL C3488      -1.033 -34.157  16.693  1.00  0.220          C  
ATOM  53857  C   VAL C3488      -0.534 -35.101  15.617  1.00  0.210          C  
ATOM  53858  O   VAL C3488      -0.050 -34.669  14.560  1.00  0.200          O  
ATOM  53859  CB  VAL C3488      -0.001 -34.101  17.850  1.00  0.310          C  
ATOM  53860  CG1 VAL C3488       1.421 -33.793  17.314  1.00  0.310          C  
ATOM  53861  CG2 VAL C3488      -0.413 -33.042  18.844  1.00  0.310          C  
ATOM  53862  H   VAL C3488      -2.473 -34.932  18.108  1.00  0.280          H  
ATOM  53863  HA  VAL C3488      -1.153 -33.160  16.269  1.00  0.260          H  
ATOM  53864  HB  VAL C3488       0.037 -35.072  18.346  1.00  0.370          H  
ATOM  53865 1HG1 VAL C3488       2.119 -33.767  18.152  1.00  0.370          H  
ATOM  53866 2HG1 VAL C3488       1.741 -34.565  16.614  1.00  0.370          H  
ATOM  53867 3HG1 VAL C3488       1.422 -32.826  16.814  1.00  0.370          H  
ATOM  53868 1HG2 VAL C3488       0.308 -33.031  19.644  1.00  0.370          H  
ATOM  53869 2HG2 VAL C3488      -0.440 -32.070  18.358  1.00  0.370          H  
ATOM  53870 3HG2 VAL C3488      -1.396 -33.272  19.241  1.00  0.370          H  
ATOM  53871  N   VAL C3489      -0.664 -36.398  15.892  1.00  0.220          N  
ATOM  53872  CA  VAL C3489      -0.222 -37.411  14.952  1.00  0.230          C  
ATOM  53873  C   VAL C3489      -0.994 -37.312  13.647  1.00  0.240          C  
ATOM  53874  O   VAL C3489      -0.404 -37.369  12.558  1.00  0.230          O  
ATOM  53875  CB  VAL C3489      -0.469 -38.835  15.517  1.00  0.320          C  
ATOM  53876  CG1 VAL C3489      -0.179 -39.907  14.444  1.00  0.320          C  
ATOM  53877  CG2 VAL C3489       0.377 -39.064  16.733  1.00  0.320          C  
ATOM  53878  H   VAL C3489      -1.047 -36.659  16.807  1.00  0.260          H  
ATOM  53879  HA  VAL C3489       0.841 -37.268  14.758  1.00  0.280          H  
ATOM  53880  HB  VAL C3489      -1.514 -38.929  15.790  1.00  0.380          H  
ATOM  53881 1HG1 VAL C3489      -0.382 -40.881  14.864  1.00  0.380          H  
ATOM  53882 2HG1 VAL C3489      -0.814 -39.768  13.569  1.00  0.380          H  
ATOM  53883 3HG1 VAL C3489       0.865 -39.847  14.145  1.00  0.380          H  
ATOM  53884 1HG2 VAL C3489       0.175 -40.056  17.127  1.00  0.380          H  
ATOM  53885 2HG2 VAL C3489       1.413 -38.988  16.443  1.00  0.380          H  
ATOM  53886 3HG2 VAL C3489       0.147 -38.320  17.492  1.00  0.380          H  
ATOM  53887  N   ASN C3490      -2.316 -37.192  13.762  1.00  0.260          N  
ATOM  53888  CA  ASN C3490      -3.176 -37.181  12.607  1.00  0.270          C  
ATOM  53889  C   ASN C3490      -2.975 -35.950  11.751  1.00  0.270          C  
ATOM  53890  O   ASN C3490      -2.917 -36.070  10.532  1.00  0.270          O  
ATOM  53891  CB  ASN C3490      -4.619 -37.247  13.036  1.00  0.370          C  
ATOM  53892  CG  ASN C3490      -4.987 -38.556  13.684  1.00  0.370          C  
ATOM  53893  OD1 ASN C3490      -4.259 -39.569  13.657  1.00  0.370          O  
ATOM  53894  ND2 ASN C3490      -6.154 -38.556  14.267  1.00  0.370          N  
ATOM  53895  H   ASN C3490      -2.733 -37.167  14.696  1.00  0.310          H  
ATOM  53896  HA  ASN C3490      -2.941 -38.053  11.996  1.00  0.320          H  
ATOM  53897 1HB  ASN C3490      -4.813 -36.441  13.743  1.00  0.450          H  
ATOM  53898 2HB  ASN C3490      -5.263 -37.081  12.172  1.00  0.450          H  
ATOM  53899 1HD2 ASN C3490      -6.489 -39.383  14.715  1.00  0.450          H  
ATOM  53900 2HD2 ASN C3490      -6.715 -37.729  14.264  1.00  0.450          H  
ATOM  53901  N   GLN C3491      -2.834 -34.772  12.365  1.00  0.260          N  
ATOM  53902  CA  GLN C3491      -2.686 -33.552  11.590  1.00  0.240          C  
ATOM  53903  C   GLN C3491      -1.398 -33.555  10.785  1.00  0.250          C  
ATOM  53904  O   GLN C3491      -1.389 -33.103   9.633  1.00  0.250          O  
ATOM  53905  CB  GLN C3491      -2.706 -32.324  12.508  1.00  0.340          C  
ATOM  53906  CG  GLN C3491      -4.057 -31.995  13.184  1.00  0.340          C  
ATOM  53907  CD  GLN C3491      -5.159 -31.647  12.234  1.00  0.340          C  
ATOM  53908  OE1 GLN C3491      -4.927 -31.058  11.166  1.00  0.340          O  
ATOM  53909  NE2 GLN C3491      -6.387 -31.991  12.625  1.00  0.340          N  
ATOM  53910  H   GLN C3491      -2.886 -34.712  13.382  1.00  0.310          H  
ATOM  53911  HA  GLN C3491      -3.522 -33.485  10.893  1.00  0.290          H  
ATOM  53912 1HB  GLN C3491      -1.986 -32.486  13.316  1.00  0.410          H  
ATOM  53913 2HB  GLN C3491      -2.381 -31.462  11.966  1.00  0.410          H  
ATOM  53914 1HG  GLN C3491      -4.399 -32.868  13.712  1.00  0.410          H  
ATOM  53915 2HG  GLN C3491      -3.926 -31.176  13.889  1.00  0.410          H  
ATOM  53916 1HE2 GLN C3491      -7.174 -31.794  12.048  1.00  0.410          H  
ATOM  53917 2HE2 GLN C3491      -6.526 -32.457  13.546  1.00  0.410          H  
ATOM  53918  N   ASN C3492      -0.319 -34.112  11.348  1.00  0.260          N  
ATOM  53919  CA  ASN C3492       0.924 -34.134  10.601  1.00  0.290          C  
ATOM  53920  C   ASN C3492       0.836 -35.181   9.489  1.00  0.250          C  
ATOM  53921  O   ASN C3492       1.291 -34.931   8.365  1.00  0.250          O  
ATOM  53922  CB  ASN C3492       2.094 -34.387  11.534  1.00  0.390          C  
ATOM  53923  CG  ASN C3492       2.427 -33.170  12.420  1.00  0.390          C  
ATOM  53924  OD1 ASN C3492       3.093 -32.202  12.014  1.00  0.390          O  
ATOM  53925  ND2 ASN C3492       1.947 -33.213  13.633  1.00  0.390          N  
ATOM  53926  H   ASN C3492      -0.353 -34.442  12.321  1.00  0.310          H  
ATOM  53927  HA  ASN C3492       1.066 -33.162  10.129  1.00  0.350          H  
ATOM  53928 1HB  ASN C3492       1.856 -35.236  12.184  1.00  0.470          H  
ATOM  53929 2HB  ASN C3492       2.974 -34.655  10.952  1.00  0.470          H  
ATOM  53930 1HD2 ASN C3492       2.100 -32.462  14.270  1.00  0.470          H  
ATOM  53931 2HD2 ASN C3492       1.385 -34.008  13.927  1.00  0.470          H  
ATOM  53932  N   ALA C3493       0.228 -36.345   9.775  1.00  0.250          N  
ATOM  53933  CA  ALA C3493       0.091 -37.370   8.753  1.00  0.240          C  
ATOM  53934  C   ALA C3493      -0.765 -36.872   7.593  1.00  0.250          C  
ATOM  53935  O   ALA C3493      -0.431 -37.101   6.426  1.00  0.250          O  
ATOM  53936  CB  ALA C3493      -0.529 -38.619   9.350  1.00  0.340          C  
ATOM  53937  H   ALA C3493      -0.117 -36.542  10.722  1.00  0.300          H  
ATOM  53938  HA  ALA C3493       1.084 -37.603   8.371  1.00  0.290          H  
ATOM  53939 1HB  ALA C3493      -0.610 -39.388   8.586  1.00  0.410          H  
ATOM  53940 2HB  ALA C3493       0.094 -38.976  10.169  1.00  0.410          H  
ATOM  53941 3HB  ALA C3493      -1.522 -38.376   9.732  1.00  0.410          H  
ATOM  53942  N   GLN C3494      -1.846 -36.149   7.913  1.00  0.250          N  
ATOM  53943  CA  GLN C3494      -2.740 -35.614   6.908  1.00  0.260          C  
ATOM  53944  C   GLN C3494      -2.033 -34.585   6.058  1.00  0.260          C  
ATOM  53945  O   GLN C3494      -2.210 -34.576   4.839  1.00  0.260          O  
ATOM  53946  CB  GLN C3494      -3.972 -35.003   7.567  1.00  0.360          C  
ATOM  53947  CG  GLN C3494      -4.928 -36.018   8.180  1.00  0.360          C  
ATOM  53948  CD  GLN C3494      -5.993 -35.349   9.020  1.00  0.360          C  
ATOM  53949  OE1 GLN C3494      -5.894 -34.152   9.309  1.00  0.360          O  
ATOM  53950  NE2 GLN C3494      -7.011 -36.108   9.413  1.00  0.360          N  
ATOM  53951  H   GLN C3494      -2.078 -36.003   8.898  1.00  0.300          H  
ATOM  53952  HA  GLN C3494      -3.061 -36.429   6.266  1.00  0.310          H  
ATOM  53953 1HB  GLN C3494      -3.647 -34.330   8.363  1.00  0.430          H  
ATOM  53954 2HB  GLN C3494      -4.523 -34.408   6.839  1.00  0.430          H  
ATOM  53955 1HG  GLN C3494      -5.428 -36.540   7.367  1.00  0.430          H  
ATOM  53956 2HG  GLN C3494      -4.388 -36.731   8.783  1.00  0.430          H  
ATOM  53957 1HE2 GLN C3494      -7.745 -35.714   9.968  1.00  0.430          H  
ATOM  53958 2HE2 GLN C3494      -7.051 -37.073   9.149  1.00  0.430          H  
ATOM  53959  N   ALA C3495      -1.214 -33.724   6.672  1.00  0.250          N  
ATOM  53960  CA  ALA C3495      -0.492 -32.723   5.904  1.00  0.250          C  
ATOM  53961  C   ALA C3495       0.441 -33.372   4.883  1.00  0.250          C  
ATOM  53962  O   ALA C3495       0.513 -32.926   3.731  1.00  0.250          O  
ATOM  53963  CB  ALA C3495       0.295 -31.836   6.840  1.00  0.350          C  
ATOM  53964  H   ALA C3495      -1.144 -33.723   7.695  1.00  0.300          H  
ATOM  53965  HA  ALA C3495      -1.221 -32.118   5.366  1.00  0.300          H  
ATOM  53966 1HB  ALA C3495       0.802 -31.070   6.283  1.00  0.420          H  
ATOM  53967 2HB  ALA C3495      -0.393 -31.386   7.524  1.00  0.420          H  
ATOM  53968 3HB  ALA C3495       1.023 -32.436   7.391  1.00  0.420          H  
ATOM  53969  N   LEU C3496       1.115 -34.456   5.283  1.00  0.250          N  
ATOM  53970  CA  LEU C3496       2.012 -35.149   4.367  1.00  0.260          C  
ATOM  53971  C   LEU C3496       1.238 -35.899   3.278  1.00  0.270          C  
ATOM  53972  O   LEU C3496       1.654 -35.917   2.113  1.00  0.270          O  
ATOM  53973  CB  LEU C3496       2.909 -36.115   5.145  1.00  0.360          C  
ATOM  53974  CG  LEU C3496       3.962 -35.476   6.116  1.00  0.360          C  
ATOM  53975  CD1 LEU C3496       4.626 -36.592   6.927  1.00  0.360          C  
ATOM  53976  CD2 LEU C3496       5.020 -34.699   5.327  1.00  0.360          C  
ATOM  53977  H   LEU C3496       1.051 -34.753   6.267  1.00  0.300          H  
ATOM  53978  HA  LEU C3496       2.626 -34.406   3.870  1.00  0.310          H  
ATOM  53979 1HB  LEU C3496       2.265 -36.766   5.741  1.00  0.430          H  
ATOM  53980 2HB  LEU C3496       3.449 -36.729   4.434  1.00  0.430          H  
ATOM  53981  HG  LEU C3496       3.457 -34.800   6.812  1.00  0.430          H  
ATOM  53982 1HD1 LEU C3496       5.350 -36.162   7.616  1.00  0.430          H  
ATOM  53983 2HD1 LEU C3496       3.866 -37.131   7.493  1.00  0.430          H  
ATOM  53984 3HD1 LEU C3496       5.135 -37.285   6.254  1.00  0.430          H  
ATOM  53985 1HD2 LEU C3496       5.745 -34.278   6.015  1.00  0.430          H  
ATOM  53986 2HD2 LEU C3496       5.507 -35.374   4.664  1.00  0.430          H  
ATOM  53987 3HD2 LEU C3496       4.571 -33.893   4.763  1.00  0.430          H  
ATOM  53988  N   ASN C3497       0.100 -36.505   3.639  1.00  0.270          N  
ATOM  53989  CA  ASN C3497      -0.708 -37.222   2.660  1.00  0.280          C  
ATOM  53990  C   ASN C3497      -1.299 -36.230   1.669  1.00  0.290          C  
ATOM  53991  O   ASN C3497      -1.427 -36.531   0.477  1.00  0.300          O  
ATOM  53992  CB  ASN C3497      -1.806 -37.996   3.352  1.00  0.390          C  
ATOM  53993  CG  ASN C3497      -1.293 -39.186   4.090  1.00  0.390          C  
ATOM  53994  OD1 ASN C3497      -0.277 -39.812   3.732  1.00  0.390          O  
ATOM  53995  ND2 ASN C3497      -1.982 -39.519   5.154  1.00  0.390          N  
ATOM  53996  H   ASN C3497      -0.182 -36.509   4.625  1.00  0.320          H  
ATOM  53997  HA  ASN C3497      -0.070 -37.909   2.105  1.00  0.340          H  
ATOM  53998 1HB  ASN C3497      -2.312 -37.338   4.058  1.00  0.470          H  
ATOM  53999 2HB  ASN C3497      -2.542 -38.321   2.619  1.00  0.470          H  
ATOM  54000 1HD2 ASN C3497      -1.697 -40.296   5.713  1.00  0.470          H  
ATOM  54001 2HD2 ASN C3497      -2.793 -38.997   5.410  1.00  0.470          H  
ATOM  54002  N   THR C3498      -1.617 -35.029   2.163  1.00  0.280          N  
ATOM  54003  CA  THR C3498      -2.139 -33.958   1.344  1.00  0.290          C  
ATOM  54004  C   THR C3498      -1.064 -33.575   0.338  1.00  0.280          C  
ATOM  54005  O   THR C3498      -1.335 -33.542  -0.864  1.00  0.290          O  
ATOM  54006  CB  THR C3498      -2.588 -32.758   2.210  1.00  0.400          C  
ATOM  54007  OG1 THR C3498      -3.650 -33.184   3.084  1.00  0.400          O  
ATOM  54008  CG2 THR C3498      -3.079 -31.630   1.342  1.00  0.400          C  
ATOM  54009  H   THR C3498      -1.528 -34.876   3.165  1.00  0.340          H  
ATOM  54010  HA  THR C3498      -3.007 -34.323   0.798  1.00  0.350          H  
ATOM  54011  HB  THR C3498      -1.757 -32.409   2.808  1.00  0.480          H  
ATOM  54012  HG1 THR C3498      -3.276 -33.809   3.745  1.00  0.480          H  
ATOM  54013 1HG2 THR C3498      -3.393 -30.795   1.969  1.00  0.480          H  
ATOM  54014 2HG2 THR C3498      -2.274 -31.317   0.706  1.00  0.480          H  
ATOM  54015 3HG2 THR C3498      -3.918 -31.965   0.736  1.00  0.480          H  
ATOM  54016  N   LEU C3499       0.191 -33.396   0.787  1.00  0.280          N  
ATOM  54017  CA  LEU C3499       1.232 -33.058  -0.181  1.00  0.270          C  
ATOM  54018  C   LEU C3499       1.392 -34.103  -1.263  1.00  0.290          C  
ATOM  54019  O   LEU C3499       1.643 -33.740  -2.414  1.00  0.310          O  
ATOM  54020  CB  LEU C3499       2.619 -32.855   0.456  1.00  0.380          C  
ATOM  54021  CG  LEU C3499       2.923 -31.585   1.238  1.00  0.380          C  
ATOM  54022  CD1 LEU C3499       4.300 -31.759   1.882  1.00  0.380          C  
ATOM  54023  CD2 LEU C3499       2.949 -30.375   0.253  1.00  0.380          C  
ATOM  54024  H   LEU C3499       0.387 -33.421   1.793  1.00  0.340          H  
ATOM  54025  HA  LEU C3499       0.934 -32.136  -0.668  1.00  0.320          H  
ATOM  54026 1HB  LEU C3499       2.770 -33.682   1.148  1.00  0.460          H  
ATOM  54027 2HB  LEU C3499       3.357 -32.935  -0.309  1.00  0.460          H  
ATOM  54028  HG  LEU C3499       2.178 -31.422   2.022  1.00  0.460          H  
ATOM  54029 1HD1 LEU C3499       4.566 -30.882   2.422  1.00  0.460          H  
ATOM  54030 2HD1 LEU C3499       4.286 -32.611   2.561  1.00  0.460          H  
ATOM  54031 3HD1 LEU C3499       5.033 -31.923   1.104  1.00  0.460          H  
ATOM  54032 1HD2 LEU C3499       3.200 -29.471   0.776  1.00  0.460          H  
ATOM  54033 2HD2 LEU C3499       3.692 -30.551  -0.521  1.00  0.460          H  
ATOM  54034 3HD2 LEU C3499       1.984 -30.244  -0.212  1.00  0.460          H  
ATOM  54035  N   VAL C3500       1.277 -35.390  -0.930  1.00  0.290          N  
ATOM  54036  CA  VAL C3500       1.397 -36.386  -1.988  1.00  0.290          C  
ATOM  54037  C   VAL C3500       0.199 -36.268  -2.947  1.00  0.290          C  
ATOM  54038  O   VAL C3500       0.358 -36.217  -4.160  1.00  0.300          O  
ATOM  54039  CB  VAL C3500       1.482 -37.833  -1.435  1.00  0.410          C  
ATOM  54040  CG1 VAL C3500       1.443 -38.857  -2.599  1.00  0.410          C  
ATOM  54041  CG2 VAL C3500       2.766 -38.012  -0.639  1.00  0.410          C  
ATOM  54042  H   VAL C3500       1.151 -35.645   0.057  1.00  0.350          H  
ATOM  54043  HA  VAL C3500       2.310 -36.185  -2.544  1.00  0.350          H  
ATOM  54044  HB  VAL C3500       0.618 -38.019  -0.787  1.00  0.490          H  
ATOM  54045 1HG1 VAL C3500       1.498 -39.864  -2.200  1.00  0.490          H  
ATOM  54046 2HG1 VAL C3500       0.522 -38.750  -3.166  1.00  0.490          H  
ATOM  54047 3HG1 VAL C3500       2.294 -38.688  -3.258  1.00  0.490          H  
ATOM  54048 1HG2 VAL C3500       2.811 -39.029  -0.245  1.00  0.490          H  
ATOM  54049 2HG2 VAL C3500       3.629 -37.832  -1.283  1.00  0.490          H  
ATOM  54050 3HG2 VAL C3500       2.772 -37.304   0.185  1.00  0.490          H  
ATOM  54051  N   LYS C3501      -1.017 -36.187  -2.424  1.00  0.290          N  
ATOM  54052  CA  LYS C3501      -2.190 -36.103  -3.295  1.00  0.300          C  
ATOM  54053  C   LYS C3501      -2.176 -34.864  -4.205  1.00  0.300          C  
ATOM  54054  O   LYS C3501      -2.574 -34.940  -5.374  1.00  0.310          O  
ATOM  54055  CB  LYS C3501      -3.459 -36.186  -2.461  1.00  0.420          C  
ATOM  54056  CG  LYS C3501      -3.685 -37.591  -1.890  1.00  0.420          C  
ATOM  54057  CD  LYS C3501      -4.927 -37.670  -1.026  1.00  0.420          C  
ATOM  54058  CE  LYS C3501      -5.116 -39.081  -0.468  1.00  0.420          C  
ATOM  54059  NZ  LYS C3501      -6.320 -39.178   0.412  1.00  0.420          N  
ATOM  54060  H   LYS C3501      -1.132 -36.199  -1.405  1.00  0.350          H  
ATOM  54061  HA  LYS C3501      -2.180 -36.977  -3.948  1.00  0.360          H  
ATOM  54062 1HB  LYS C3501      -3.389 -35.484  -1.625  1.00  0.500          H  
ATOM  54063 2HB  LYS C3501      -4.320 -35.909  -3.066  1.00  0.500          H  
ATOM  54064 1HG  LYS C3501      -3.773 -38.301  -2.717  1.00  0.500          H  
ATOM  54065 2HG  LYS C3501      -2.819 -37.873  -1.293  1.00  0.500          H  
ATOM  54066 1HD  LYS C3501      -4.829 -36.967  -0.194  1.00  0.500          H  
ATOM  54067 2HD  LYS C3501      -5.802 -37.396  -1.614  1.00  0.500          H  
ATOM  54068 1HE  LYS C3501      -5.225 -39.780  -1.298  1.00  0.500          H  
ATOM  54069 2HE  LYS C3501      -4.232 -39.356   0.111  1.00  0.500          H  
ATOM  54070 1HZ  LYS C3501      -6.411 -40.122   0.761  1.00  0.500          H  
ATOM  54071 2HZ  LYS C3501      -6.220 -38.542   1.191  1.00  0.500          H  
ATOM  54072 3HZ  LYS C3501      -7.148 -38.936  -0.116  1.00  0.500          H  
ATOM  54073  N   GLN C3502      -1.649 -33.740  -3.705  1.00  0.290          N  
ATOM  54074  CA  GLN C3502      -1.555 -32.478  -4.450  1.00  0.290          C  
ATOM  54075  C   GLN C3502      -0.681 -32.586  -5.703  1.00  0.290          C  
ATOM  54076  O   GLN C3502      -0.768 -31.746  -6.603  1.00  0.290          O  
ATOM  54077  CB  GLN C3502      -1.050 -31.344  -3.548  1.00  0.410          C  
ATOM  54078  CG  GLN C3502      -2.059 -30.864  -2.496  1.00  0.410          C  
ATOM  54079  CD  GLN C3502      -1.462 -29.885  -1.524  1.00  0.410          C  
ATOM  54080  OE1 GLN C3502      -0.251 -29.858  -1.355  1.00  0.410          O  
ATOM  54081  NE2 GLN C3502      -2.292 -29.073  -0.886  1.00  0.410          N  
ATOM  54082  H   GLN C3502      -1.352 -33.751  -2.723  1.00  0.350          H  
ATOM  54083  HA  GLN C3502      -2.559 -32.213  -4.774  1.00  0.350          H  
ATOM  54084 1HB  GLN C3502      -0.155 -31.685  -3.021  1.00  0.490          H  
ATOM  54085 2HB  GLN C3502      -0.764 -30.489  -4.157  1.00  0.490          H  
ATOM  54086 1HG  GLN C3502      -2.840 -30.346  -3.012  1.00  0.490          H  
ATOM  54087 2HG  GLN C3502      -2.472 -31.703  -1.955  1.00  0.490          H  
ATOM  54088 1HE2 GLN C3502      -1.936 -28.404  -0.232  1.00  0.490          H  
ATOM  54089 2HE2 GLN C3502      -3.280 -29.126  -1.050  1.00  0.490          H  
ATOM  54090  N   LEU C3503       0.142 -33.631  -5.792  1.00  0.290          N  
ATOM  54091  CA  LEU C3503       1.013 -33.853  -6.932  1.00  0.290          C  
ATOM  54092  C   LEU C3503       0.170 -34.043  -8.196  1.00  0.290          C  
ATOM  54093  O   LEU C3503       0.625 -33.773  -9.313  1.00  0.290          O  
ATOM  54094  CB  LEU C3503       1.842 -35.120  -6.706  1.00  0.410          C  
ATOM  54095  CG  LEU C3503       2.911 -35.107  -5.563  1.00  0.410          C  
ATOM  54096  CD1 LEU C3503       3.427 -36.493  -5.368  1.00  0.410          C  
ATOM  54097  CD2 LEU C3503       4.051 -34.214  -5.902  1.00  0.410          C  
ATOM  54098  H   LEU C3503       0.141 -34.347  -5.059  1.00  0.350          H  
ATOM  54099  HA  LEU C3503       1.648 -32.988  -7.054  1.00  0.350          H  
ATOM  54100 1HB  LEU C3503       1.142 -35.904  -6.478  1.00  0.490          H  
ATOM  54101 2HB  LEU C3503       2.345 -35.377  -7.638  1.00  0.490          H  
ATOM  54102  HG  LEU C3503       2.452 -34.772  -4.637  1.00  0.490          H  
ATOM  54103 1HD1 LEU C3503       4.154 -36.480  -4.566  1.00  0.490          H  
ATOM  54104 2HD1 LEU C3503       2.610 -37.148  -5.100  1.00  0.490          H  
ATOM  54105 3HD1 LEU C3503       3.895 -36.849  -6.285  1.00  0.490          H  
ATOM  54106 1HD2 LEU C3503       4.785 -34.238  -5.113  1.00  0.490          H  
ATOM  54107 2HD2 LEU C3503       4.516 -34.555  -6.816  1.00  0.490          H  
ATOM  54108 3HD2 LEU C3503       3.692 -33.212  -6.018  1.00  0.490          H  
ATOM  54109  N   SER C3504      -1.069 -34.528  -8.008  1.00  0.300          N  
ATOM  54110  CA  SER C3504      -2.018 -34.819  -9.073  1.00  0.310          C  
ATOM  54111  C   SER C3504      -2.576 -33.602  -9.805  1.00  0.310          C  
ATOM  54112  O   SER C3504      -3.206 -33.744 -10.855  1.00  0.330          O  
ATOM  54113  CB  SER C3504      -3.203 -35.574  -8.501  1.00  0.430          C  
ATOM  54114  OG  SER C3504      -3.955 -34.758  -7.641  1.00  0.430          O  
ATOM  54115  H   SER C3504      -1.393 -34.729  -7.061  1.00  0.360          H  
ATOM  54116  HA  SER C3504      -1.510 -35.450  -9.801  1.00  0.370          H  
ATOM  54117 1HB  SER C3504      -3.833 -35.908  -9.318  1.00  0.520          H  
ATOM  54118 2HB  SER C3504      -2.863 -36.452  -7.961  1.00  0.520          H  
ATOM  54119  HG  SER C3504      -3.528 -34.829  -6.763  1.00  0.520          H  
ATOM  54120  N   SER C3505      -2.439 -32.401  -9.256  1.00  0.300          N  
ATOM  54121  CA  SER C3505      -3.007 -31.260  -9.969  1.00  0.260          C  
ATOM  54122  C   SER C3505      -2.210 -30.936 -11.222  1.00  0.280          C  
ATOM  54123  O   SER C3505      -0.982 -30.999 -11.229  1.00  0.320          O  
ATOM  54124  CB  SER C3505      -3.080 -30.031  -9.114  1.00  0.380          C  
ATOM  54125  OG  SER C3505      -3.584 -28.942  -9.867  1.00  0.380          O  
ATOM  54126  H   SER C3505      -1.917 -32.273  -8.383  1.00  0.360          H  
ATOM  54127  HA  SER C3505      -4.023 -31.516 -10.270  1.00  0.310          H  
ATOM  54128 1HB  SER C3505      -3.715 -30.209  -8.250  1.00  0.460          H  
ATOM  54129 2HB  SER C3505      -2.110 -29.813  -8.758  1.00  0.460          H  
ATOM  54130  HG  SER C3505      -4.555 -28.970  -9.712  1.00  0.460          H  
ATOM  54131  N   ASN C3506      -2.893 -30.562 -12.300  1.00  0.270          N  
ATOM  54132  CA  ASN C3506      -2.172 -30.151 -13.494  1.00  0.290          C  
ATOM  54133  C   ASN C3506      -1.643 -28.727 -13.326  1.00  0.240          C  
ATOM  54134  O   ASN C3506      -0.815 -28.259 -14.100  1.00  0.240          O  
ATOM  54135  CB  ASN C3506      -3.042 -30.210 -14.735  1.00  0.400          C  
ATOM  54136  CG  ASN C3506      -3.430 -31.590 -15.210  1.00  0.400          C  
ATOM  54137  OD1 ASN C3506      -2.861 -32.619 -14.850  1.00  0.400          O  
ATOM  54138  ND2 ASN C3506      -4.421 -31.620 -16.054  1.00  0.400          N  
ATOM  54139  H   ASN C3506      -3.902 -30.556 -12.275  1.00  0.320          H  
ATOM  54140  HA  ASN C3506      -1.314 -30.801 -13.633  1.00  0.350          H  
ATOM  54141 1HB  ASN C3506      -3.948 -29.635 -14.568  1.00  0.480          H  
ATOM  54142 2HB  ASN C3506      -2.504 -29.726 -15.526  1.00  0.480          H  
ATOM  54143 1HD2 ASN C3506      -4.742 -32.492 -16.426  1.00  0.480          H  
ATOM  54144 2HD2 ASN C3506      -4.858 -30.766 -16.344  1.00  0.480          H  
ATOM  54145  N   PHE C3507      -2.203 -27.986 -12.380  1.00  0.230          N  
ATOM  54146  CA  PHE C3507      -1.844 -26.592 -12.147  1.00  0.210          C  
ATOM  54147  C   PHE C3507      -1.891 -25.722 -13.416  1.00  0.220          C  
ATOM  54148  O   PHE C3507      -1.045 -24.851 -13.606  1.00  0.220          O  
ATOM  54149  CB  PHE C3507      -0.459 -26.493 -11.514  1.00  0.300          C  
ATOM  54150  CG  PHE C3507      -0.305 -27.232 -10.200  1.00  0.300          C  
ATOM  54151  CD1 PHE C3507       0.441 -28.394 -10.127  1.00  0.300          C  
ATOM  54152  CD2 PHE C3507      -0.879 -26.749  -9.022  1.00  0.300          C  
ATOM  54153  CE1 PHE C3507       0.629 -29.056  -8.937  1.00  0.300          C  
ATOM  54154  CE2 PHE C3507      -0.689 -27.414  -7.819  1.00  0.300          C  
ATOM  54155  CZ  PHE C3507       0.071 -28.567  -7.781  1.00  0.300          C  
ATOM  54156  H   PHE C3507      -2.867 -28.421 -11.745  1.00  0.280          H  
ATOM  54157  HA  PHE C3507      -2.568 -26.186 -11.443  1.00  0.250          H  
ATOM  54158 1HB  PHE C3507       0.286 -26.874 -12.209  1.00  0.360          H  
ATOM  54159 2HB  PHE C3507      -0.218 -25.445 -11.342  1.00  0.360          H  
ATOM  54160  HD1 PHE C3507       0.885 -28.790 -11.021  1.00  0.360          H  
ATOM  54161  HD2 PHE C3507      -1.467 -25.836  -9.047  1.00  0.360          H  
ATOM  54162  HE1 PHE C3507       1.212 -29.969  -8.913  1.00  0.360          H  
ATOM  54163  HE2 PHE C3507      -1.132 -27.032  -6.899  1.00  0.360          H  
ATOM  54164  HZ  PHE C3507       0.217 -29.098  -6.841  1.00  0.360          H  
ATOM  54165  N   GLY C3508      -2.857 -25.973 -14.297  1.00  0.240          N  
ATOM  54166  CA  GLY C3508      -3.026 -25.238 -15.547  1.00  0.270          C  
ATOM  54167  C   GLY C3508      -2.301 -25.888 -16.731  1.00  0.260          C  
ATOM  54168  O   GLY C3508      -2.483 -25.477 -17.878  1.00  0.260          O  
ATOM  54169  H   GLY C3508      -3.540 -26.684 -14.071  1.00  0.290          H  
ATOM  54170 1HA  GLY C3508      -4.087 -25.162 -15.773  1.00  0.320          H  
ATOM  54171 2HA  GLY C3508      -2.667 -24.217 -15.411  1.00  0.320          H  
ATOM  54172  N   ALA C3509      -1.473 -26.893 -16.460  1.00  0.250          N  
ATOM  54173  CA  ALA C3509      -0.693 -27.600 -17.471  1.00  0.240          C  
ATOM  54174  C   ALA C3509      -1.510 -28.651 -18.219  1.00  0.250          C  
ATOM  54175  O   ALA C3509      -2.602 -29.037 -17.806  1.00  0.270          O  
ATOM  54176  CB  ALA C3509       0.531 -28.268 -16.845  1.00  0.340          C  
ATOM  54177  H   ALA C3509      -1.344 -27.189 -15.493  1.00  0.300          H  
ATOM  54178  HA  ALA C3509      -0.358 -26.860 -18.191  1.00  0.290          H  
ATOM  54179 1HB  ALA C3509       1.129 -28.746 -17.620  1.00  0.410          H  
ATOM  54180 2HB  ALA C3509       1.138 -27.522 -16.336  1.00  0.410          H  
ATOM  54181 3HB  ALA C3509       0.217 -29.021 -16.131  1.00  0.410          H  
ATOM  54182  N   ILE C3510      -0.955 -29.120 -19.329  1.00  0.250          N  
ATOM  54183  CA  ILE C3510      -1.546 -30.204 -20.120  1.00  0.270          C  
ATOM  54184  C   ILE C3510      -1.610 -31.550 -19.370  1.00  0.270          C  
ATOM  54185  O   ILE C3510      -2.360 -32.447 -19.760  1.00  0.280          O  
ATOM  54186  CB  ILE C3510      -0.770 -30.381 -21.447  1.00  0.370          C  
ATOM  54187  CG1 ILE C3510       0.729 -30.796 -21.147  1.00  0.370          C  
ATOM  54188  CG2 ILE C3510      -0.882 -29.104 -22.292  1.00  0.370          C  
ATOM  54189  CD1 ILE C3510       1.540 -31.148 -22.353  1.00  0.370          C  
ATOM  54190  H   ILE C3510      -0.086 -28.676 -19.626  1.00  0.300          H  
ATOM  54191  HA  ILE C3510      -2.567 -29.915 -20.365  1.00  0.320          H  
ATOM  54192  HB  ILE C3510      -1.215 -31.203 -22.005  1.00  0.440          H  
ATOM  54193 1HG1 ILE C3510       1.224 -29.989 -20.625  1.00  0.440          H  
ATOM  54194 2HG1 ILE C3510       0.737 -31.673 -20.514  1.00  0.440          H  
ATOM  54195 1HG2 ILE C3510      -0.374 -29.227 -23.242  1.00  0.440          H  
ATOM  54196 2HG2 ILE C3510      -1.935 -28.901 -22.480  1.00  0.440          H  
ATOM  54197 3HG2 ILE C3510      -0.459 -28.273 -21.769  1.00  0.440          H  
ATOM  54198 1HD1 ILE C3510       2.541 -31.427 -22.048  1.00  0.440          H  
ATOM  54199 2HD1 ILE C3510       1.082 -31.977 -22.880  1.00  0.440          H  
ATOM  54200 3HD1 ILE C3510       1.601 -30.300 -23.014  1.00  0.440          H  
ATOM  54201  N   SER C3511      -0.775 -31.699 -18.343  1.00  0.270          N  
ATOM  54202  CA  SER C3511      -0.705 -32.893 -17.506  1.00  0.270          C  
ATOM  54203  C   SER C3511       0.052 -32.637 -16.219  1.00  0.300          C  
ATOM  54204  O   SER C3511       1.047 -31.919 -16.210  1.00  0.340          O  
ATOM  54205  CB  SER C3511      -0.068 -34.077 -18.204  1.00  0.380          C  
ATOM  54206  OG  SER C3511       0.013 -35.168 -17.292  1.00  0.380          O  
ATOM  54207  H   SER C3511      -0.193 -30.909 -18.110  1.00  0.320          H  
ATOM  54208  HA  SER C3511      -1.724 -33.177 -17.241  1.00  0.320          H  
ATOM  54209 1HB  SER C3511      -0.664 -34.365 -19.067  1.00  0.450          H  
ATOM  54210 2HB  SER C3511       0.928 -33.812 -18.558  1.00  0.450          H  
ATOM  54211  HG  SER C3511       0.284 -35.981 -17.816  1.00  0.450          H  
ATOM  54212  N   SER C3512      -0.381 -33.311 -15.155  1.00  0.300          N  
ATOM  54213  CA  SER C3512       0.245 -33.331 -13.829  1.00  0.360          C  
ATOM  54214  C   SER C3512       1.545 -34.123 -13.798  1.00  0.330          C  
ATOM  54215  O   SER C3512       2.323 -34.049 -12.839  1.00  0.370          O  
ATOM  54216  CB  SER C3512      -0.700 -33.976 -12.851  1.00  0.480          C  
ATOM  54217  OG  SER C3512      -0.888 -35.327 -13.186  1.00  0.480          O  
ATOM  54218  H   SER C3512      -1.225 -33.867 -15.258  1.00  0.360          H  
ATOM  54219  HA  SER C3512       0.446 -32.315 -13.515  1.00  0.430          H  
ATOM  54220 1HB  SER C3512      -0.288 -33.899 -11.846  1.00  0.580          H  
ATOM  54221 2HB  SER C3512      -1.645 -33.460 -12.851  1.00  0.580          H  
ATOM  54222  HG  SER C3512      -1.447 -35.709 -12.495  1.00  0.580          H  
ATOM  54223  N   VAL C3513       1.776 -34.900 -14.847  1.00  0.290          N  
ATOM  54224  CA  VAL C3513       2.931 -35.766 -14.925  1.00  0.290          C  
ATOM  54225  C   VAL C3513       4.025 -35.214 -15.842  1.00  0.290          C  
ATOM  54226  O   VAL C3513       3.850 -35.087 -17.058  1.00  0.290          O  
ATOM  54227  CB  VAL C3513       2.459 -37.155 -15.405  1.00  0.410          C  
ATOM  54228  CG1 VAL C3513       3.610 -38.106 -15.546  1.00  0.410          C  
ATOM  54229  CG2 VAL C3513       1.443 -37.700 -14.426  1.00  0.410          C  
ATOM  54230  H   VAL C3513       1.095 -34.892 -15.607  1.00  0.350          H  
ATOM  54231  HA  VAL C3513       3.344 -35.870 -13.922  1.00  0.350          H  
ATOM  54232  HB  VAL C3513       1.995 -37.053 -16.375  1.00  0.490          H  
ATOM  54233 1HG1 VAL C3513       3.234 -39.069 -15.902  1.00  0.490          H  
ATOM  54234 2HG1 VAL C3513       4.284 -37.715 -16.256  1.00  0.490          H  
ATOM  54235 3HG1 VAL C3513       4.107 -38.238 -14.587  1.00  0.490          H  
ATOM  54236 1HG2 VAL C3513       1.090 -38.671 -14.769  1.00  0.490          H  
ATOM  54237 2HG2 VAL C3513       1.900 -37.798 -13.460  1.00  0.490          H  
ATOM  54238 3HG2 VAL C3513       0.596 -37.028 -14.351  1.00  0.490          H  
ATOM  54239  N   LEU C3514       5.214 -35.018 -15.271  1.00  0.280          N  
ATOM  54240  CA  LEU C3514       6.345 -34.474 -16.022  1.00  0.290          C  
ATOM  54241  C   LEU C3514       6.709 -35.354 -17.188  1.00  0.310          C  
ATOM  54242  O   LEU C3514       7.098 -34.859 -18.243  1.00  0.320          O  
ATOM  54243  CB  LEU C3514       7.576 -34.345 -15.121  1.00  0.400          C  
ATOM  54244  CG  LEU C3514       7.532 -33.267 -14.042  1.00  0.400          C  
ATOM  54245  CD1 LEU C3514       8.693 -33.456 -13.098  1.00  0.400          C  
ATOM  54246  CD2 LEU C3514       7.650 -31.893 -14.688  1.00  0.400          C  
ATOM  54247  H   LEU C3514       5.302 -35.182 -14.276  1.00  0.340          H  
ATOM  54248  HA  LEU C3514       6.059 -33.504 -16.416  1.00  0.350          H  
ATOM  54249 1HB  LEU C3514       7.746 -35.303 -14.630  1.00  0.480          H  
ATOM  54250 2HB  LEU C3514       8.439 -34.139 -15.758  1.00  0.480          H  
ATOM  54251  HG  LEU C3514       6.600 -33.336 -13.481  1.00  0.480          H  
ATOM  54252 1HD1 LEU C3514       8.644 -32.679 -12.340  1.00  0.480          H  
ATOM  54253 2HD1 LEU C3514       8.632 -34.432 -12.616  1.00  0.480          H  
ATOM  54254 3HD1 LEU C3514       9.633 -33.383 -13.635  1.00  0.480          H  
ATOM  54255 1HD2 LEU C3514       7.629 -31.132 -13.906  1.00  0.480          H  
ATOM  54256 2HD2 LEU C3514       8.591 -31.829 -15.232  1.00  0.480          H  
ATOM  54257 3HD2 LEU C3514       6.838 -31.720 -15.370  1.00  0.480          H  
ATOM  54258  N   ASN C3515       6.573 -36.658 -17.001  1.00  0.330          N  
ATOM  54259  CA  ASN C3515       6.884 -37.621 -18.037  1.00  0.350          C  
ATOM  54260  C   ASN C3515       5.966 -37.496 -19.256  1.00  0.340          C  
ATOM  54261  O   ASN C3515       6.393 -37.776 -20.379  1.00  0.350          O  
ATOM  54262  CB  ASN C3515       6.796 -39.014 -17.481  1.00  0.480          C  
ATOM  54263  CG  ASN C3515       7.926 -39.352 -16.554  1.00  0.480          C  
ATOM  54264  OD1 ASN C3515       9.006 -38.743 -16.564  1.00  0.480          O  
ATOM  54265  ND2 ASN C3515       7.688 -40.329 -15.722  1.00  0.480          N  
ATOM  54266  H   ASN C3515       6.267 -36.991 -16.098  1.00  0.400          H  
ATOM  54267  HA  ASN C3515       7.904 -37.440 -18.379  1.00  0.420          H  
ATOM  54268 1HB  ASN C3515       5.874 -39.144 -16.949  1.00  0.580          H  
ATOM  54269 2HB  ASN C3515       6.765 -39.700 -18.303  1.00  0.580          H  
ATOM  54270 1HD2 ASN C3515       8.386 -40.611 -15.066  1.00  0.580          H  
ATOM  54271 2HD2 ASN C3515       6.807 -40.798 -15.745  1.00  0.580          H  
ATOM  54272  N   ASP C3516       4.710 -37.059 -19.062  1.00  0.310          N  
ATOM  54273  CA  ASP C3516       3.791 -36.927 -20.181  1.00  0.300          C  
ATOM  54274  C   ASP C3516       4.163 -35.684 -20.955  1.00  0.300          C  
ATOM  54275  O   ASP C3516       4.005 -35.606 -22.173  1.00  0.310          O  
ATOM  54276  CB  ASP C3516       2.352 -36.759 -19.711  1.00  0.420          C  
ATOM  54277  CG  ASP C3516       1.713 -37.942 -19.077  1.00  0.420          C  
ATOM  54278  OD1 ASP C3516       2.174 -39.047 -19.216  1.00  0.420          O  
ATOM  54279  OD2 ASP C3516       0.744 -37.701 -18.388  1.00  0.420          O  
ATOM  54280  H   ASP C3516       4.368 -36.787 -18.141  1.00  0.370          H  
ATOM  54281  HA  ASP C3516       3.879 -37.798 -20.831  1.00  0.360          H  
ATOM  54282 1HB  ASP C3516       2.317 -35.933 -18.998  1.00  0.510          H  
ATOM  54283 2HB  ASP C3516       1.747 -36.483 -20.554  1.00  0.510          H  
ATOM  54284  N   ILE C3517       4.613 -34.665 -20.231  1.00  0.290          N  
ATOM  54285  CA  ILE C3517       5.006 -33.427 -20.885  1.00  0.300          C  
ATOM  54286  C   ILE C3517       6.281 -33.661 -21.689  1.00  0.310          C  
ATOM  54287  O   ILE C3517       6.354 -33.365 -22.882  1.00  0.340          O  
ATOM  54288  CB  ILE C3517       5.281 -32.309 -19.852  1.00  0.420          C  
ATOM  54289  CG1 ILE C3517       3.975 -31.923 -19.122  1.00  0.420          C  
ATOM  54290  CG2 ILE C3517       5.893 -31.083 -20.571  1.00  0.420          C  
ATOM  54291  CD1 ILE C3517       4.179 -31.077 -17.887  1.00  0.420          C  
ATOM  54292  H   ILE C3517       4.655 -34.779 -19.210  1.00  0.350          H  
ATOM  54293  HA  ILE C3517       4.216 -33.116 -21.564  1.00  0.360          H  
ATOM  54294  HB  ILE C3517       5.983 -32.672 -19.100  1.00  0.500          H  
ATOM  54295 1HG1 ILE C3517       3.347 -31.372 -19.803  1.00  0.500          H  
ATOM  54296 2HG1 ILE C3517       3.451 -32.833 -18.820  1.00  0.500          H  
ATOM  54297 1HG2 ILE C3517       6.103 -30.298 -19.871  1.00  0.500          H  
ATOM  54298 2HG2 ILE C3517       6.819 -31.349 -21.064  1.00  0.500          H  
ATOM  54299 3HG2 ILE C3517       5.195 -30.728 -21.301  1.00  0.500          H  
ATOM  54300 1HD1 ILE C3517       3.204 -30.859 -17.443  1.00  0.500          H  
ATOM  54301 2HD1 ILE C3517       4.784 -31.630 -17.179  1.00  0.500          H  
ATOM  54302 3HD1 ILE C3517       4.673 -30.152 -18.120  1.00  0.500          H  
ATOM  54303  N   LEU C3518       7.283 -34.234 -21.036  1.00  0.320          N  
ATOM  54304  CA  LEU C3518       8.574 -34.464 -21.659  1.00  0.340          C  
ATOM  54305  C   LEU C3518       8.545 -35.413 -22.847  1.00  0.390          C  
ATOM  54306  O   LEU C3518       9.302 -35.219 -23.797  1.00  0.430          O  
ATOM  54307  CB  LEU C3518       9.565 -34.937 -20.592  1.00  0.470          C  
ATOM  54308  CG  LEU C3518       9.989 -33.844 -19.540  1.00  0.470          C  
ATOM  54309  CD1 LEU C3518      10.750 -34.493 -18.404  1.00  0.470          C  
ATOM  54310  CD2 LEU C3518      10.894 -32.784 -20.212  1.00  0.470          C  
ATOM  54311  H   LEU C3518       7.158 -34.483 -20.051  1.00  0.380          H  
ATOM  54312  HA  LEU C3518       8.914 -33.510 -22.047  1.00  0.410          H  
ATOM  54313 1HB  LEU C3518       9.106 -35.763 -20.046  1.00  0.560          H  
ATOM  54314 2HB  LEU C3518      10.463 -35.307 -21.085  1.00  0.560          H  
ATOM  54315  HG  LEU C3518       9.098 -33.368 -19.129  1.00  0.560          H  
ATOM  54316 1HD1 LEU C3518      11.032 -33.729 -17.683  1.00  0.560          H  
ATOM  54317 2HD1 LEU C3518      10.114 -35.238 -17.918  1.00  0.560          H  
ATOM  54318 3HD1 LEU C3518      11.653 -34.976 -18.788  1.00  0.560          H  
ATOM  54319 1HD2 LEU C3518      11.191 -32.048 -19.478  1.00  0.560          H  
ATOM  54320 2HD2 LEU C3518      11.788 -33.271 -20.610  1.00  0.560          H  
ATOM  54321 3HD2 LEU C3518      10.376 -32.281 -21.017  1.00  0.560          H  
ATOM  54322  N   SER C3519       7.687 -36.431 -22.836  1.00  0.400          N  
ATOM  54323  CA  SER C3519       7.644 -37.342 -23.968  1.00  0.500          C  
ATOM  54324  C   SER C3519       6.903 -36.762 -25.176  1.00  0.480          C  
ATOM  54325  O   SER C3519       7.007 -37.298 -26.277  1.00  0.530          O  
ATOM  54326  CB  SER C3519       6.951 -38.625 -23.586  1.00  0.660          C  
ATOM  54327  OG  SER C3519       5.570 -38.440 -23.452  1.00  0.660          O  
ATOM  54328  H   SER C3519       7.090 -36.631 -22.028  1.00  0.480          H  
ATOM  54329  HA  SER C3519       8.667 -37.570 -24.259  1.00  0.600          H  
ATOM  54330 1HB  SER C3519       7.151 -39.375 -24.341  1.00  0.790          H  
ATOM  54331 2HB  SER C3519       7.359 -38.987 -22.646  1.00  0.790          H  
ATOM  54332  HG  SER C3519       5.252 -39.198 -22.955  1.00  0.790          H  
ATOM  54333  N   ARG C3520       6.174 -35.657 -25.010  1.00  0.510          N  
ATOM  54334  CA  ARG C3520       5.359 -35.149 -26.104  1.00  0.520          C  
ATOM  54335  C   ARG C3520       5.751 -33.765 -26.592  1.00  0.460          C  
ATOM  54336  O   ARG C3520       5.521 -33.447 -27.759  1.00  0.490          O  
ATOM  54337  CB  ARG C3520       3.904 -35.112 -25.691  1.00  0.720          C  
ATOM  54338  CG  ARG C3520       3.278 -36.455 -25.448  1.00  0.720          C  
ATOM  54339  CD  ARG C3520       1.864 -36.315 -25.076  1.00  0.720          C  
ATOM  54340  NE  ARG C3520       1.716 -35.698 -23.774  1.00  0.720          N  
ATOM  54341  CZ  ARG C3520       0.587 -35.108 -23.313  1.00  0.720          C  
ATOM  54342  NH1 ARG C3520      -0.501 -35.051 -24.058  1.00  0.720          N  
ATOM  54343  NH2 ARG C3520       0.569 -34.583 -22.106  1.00  0.720          N  
ATOM  54344  H   ARG C3520       6.199 -35.154 -24.123  1.00  0.610          H  
ATOM  54345  HA  ARG C3520       5.454 -35.835 -26.942  1.00  0.620          H  
ATOM  54346 1HB  ARG C3520       3.817 -34.537 -24.768  1.00  0.870          H  
ATOM  54347 2HB  ARG C3520       3.317 -34.600 -26.453  1.00  0.870          H  
ATOM  54348 1HG  ARG C3520       3.365 -37.070 -26.334  1.00  0.870          H  
ATOM  54349 2HG  ARG C3520       3.794 -36.939 -24.621  1.00  0.870          H  
ATOM  54350 1HD  ARG C3520       1.365 -35.693 -25.816  1.00  0.870          H  
ATOM  54351 2HD  ARG C3520       1.406 -37.294 -25.037  1.00  0.870          H  
ATOM  54352  HE  ARG C3520       2.549 -35.717 -23.161  1.00  0.870          H  
ATOM  54353 1HH1 ARG C3520      -0.505 -35.443 -24.987  1.00  0.870          H  
ATOM  54354 2HH1 ARG C3520      -1.336 -34.603 -23.704  1.00  0.870          H  
ATOM  54355 1HH2 ARG C3520       1.400 -34.623 -21.531  1.00  0.870          H  
ATOM  54356 2HH2 ARG C3520      -0.276 -34.151 -21.753  1.00  0.870          H  
ATOM  54357  N   LEU C3521       6.308 -32.935 -25.720  1.00  0.410          N  
ATOM  54358  CA  LEU C3521       6.643 -31.565 -26.071  1.00  0.370          C  
ATOM  54359  C   LEU C3521       8.142 -31.344 -26.246  1.00  0.320          C  
ATOM  54360  O   LEU C3521       8.973 -32.024 -25.640  1.00  0.410          O  
ATOM  54361  CB  LEU C3521       6.085 -30.602 -25.013  1.00  0.530          C  
ATOM  54362  CG  LEU C3521       4.582 -30.154 -25.153  1.00  0.530          C  
ATOM  54363  CD1 LEU C3521       3.620 -31.352 -25.146  1.00  0.530          C  
ATOM  54364  CD2 LEU C3521       4.259 -29.246 -24.000  1.00  0.530          C  
ATOM  54365  H   LEU C3521       6.469 -33.227 -24.755  1.00  0.490          H  
ATOM  54366  HA  LEU C3521       6.164 -31.331 -27.014  1.00  0.440          H  
ATOM  54367 1HB  LEU C3521       6.203 -31.064 -24.036  1.00  0.640          H  
ATOM  54368 2HB  LEU C3521       6.696 -29.702 -25.037  1.00  0.640          H  
ATOM  54369  HG  LEU C3521       4.452 -29.610 -26.090  1.00  0.640          H  
ATOM  54370 1HD1 LEU C3521       2.594 -30.997 -25.231  1.00  0.640          H  
ATOM  54371 2HD1 LEU C3521       3.817 -31.991 -25.982  1.00  0.640          H  
ATOM  54372 3HD1 LEU C3521       3.735 -31.916 -24.219  1.00  0.640          H  
ATOM  54373 1HD2 LEU C3521       3.233 -28.900 -24.090  1.00  0.640          H  
ATOM  54374 2HD2 LEU C3521       4.377 -29.780 -23.084  1.00  0.640          H  
ATOM  54375 3HD2 LEU C3521       4.909 -28.408 -24.002  1.00  0.640          H  
ATOM  54376  N   ASP C3522       8.484 -30.369 -27.092  1.00  0.250          N  
ATOM  54377  CA  ASP C3522       9.875 -29.992 -27.308  1.00  0.410          C  
ATOM  54378  C   ASP C3522      10.350 -29.080 -26.184  1.00  0.320          C  
ATOM  54379  O   ASP C3522       9.583 -28.769 -25.278  1.00  0.380          O  
ATOM  54380  CB  ASP C3522      10.022 -29.341 -28.698  1.00  0.510          C  
ATOM  54381  CG  ASP C3522       9.274 -27.999 -28.904  1.00  0.510          C  
ATOM  54382  OD1 ASP C3522       8.809 -27.405 -27.938  1.00  0.510          O  
ATOM  54383  OD2 ASP C3522       9.142 -27.608 -30.049  1.00  0.510          O  
ATOM  54384  H   ASP C3522       7.742 -29.874 -27.589  1.00  0.300          H  
ATOM  54385  HA  ASP C3522      10.487 -30.895 -27.294  1.00  0.490          H  
ATOM  54386 1HB  ASP C3522      11.080 -29.193 -28.927  1.00  0.610          H  
ATOM  54387 2HB  ASP C3522       9.634 -30.015 -29.432  1.00  0.610          H  
ATOM  54388  N   LYS C3523      11.601 -28.622 -26.214  1.00  0.400          N  
ATOM  54389  CA  LYS C3523      12.091 -27.853 -25.073  1.00  0.380          C  
ATOM  54390  C   LYS C3523      11.296 -26.582 -24.836  1.00  0.280          C  
ATOM  54391  O   LYS C3523      10.914 -26.281 -23.711  1.00  0.400          O  
ATOM  54392  CB  LYS C3523      13.572 -27.525 -25.269  1.00  0.540          C  
ATOM  54393  CG  LYS C3523      14.293 -26.804 -24.109  1.00  0.540          C  
ATOM  54394  CD  LYS C3523      15.802 -26.626 -24.453  1.00  0.540          C  
ATOM  54395  CE  LYS C3523      16.692 -26.192 -23.253  1.00  0.540          C  
ATOM  54396  NZ  LYS C3523      16.428 -24.803 -22.764  1.00  0.540          N  
ATOM  54397  H   LYS C3523      12.233 -28.839 -26.984  1.00  0.480          H  
ATOM  54398  HA  LYS C3523      11.993 -28.473 -24.182  1.00  0.460          H  
ATOM  54399 1HB  LYS C3523      14.120 -28.436 -25.506  1.00  0.650          H  
ATOM  54400 2HB  LYS C3523      13.652 -26.881 -26.121  1.00  0.650          H  
ATOM  54401 1HG  LYS C3523      13.845 -25.819 -23.966  1.00  0.650          H  
ATOM  54402 2HG  LYS C3523      14.183 -27.371 -23.185  1.00  0.650          H  
ATOM  54403 1HD  LYS C3523      16.196 -27.553 -24.865  1.00  0.650          H  
ATOM  54404 2HD  LYS C3523      15.895 -25.847 -25.210  1.00  0.650          H  
ATOM  54405 1HE  LYS C3523      16.539 -26.885 -22.430  1.00  0.650          H  
ATOM  54406 2HE  LYS C3523      17.734 -26.244 -23.573  1.00  0.650          H  
ATOM  54407 1HZ  LYS C3523      17.048 -24.596 -22.010  1.00  0.650          H  
ATOM  54408 2HZ  LYS C3523      16.592 -24.120 -23.515  1.00  0.650          H  
ATOM  54409 3HZ  LYS C3523      15.476 -24.726 -22.427  1.00  0.650          H  
ATOM  54410  N   VAL C3524      11.020 -25.834 -25.890  1.00  0.270          N  
ATOM  54411  CA  VAL C3524      10.350 -24.562 -25.704  1.00  0.450          C  
ATOM  54412  C   VAL C3524       8.955 -24.707 -25.104  1.00  0.490          C  
ATOM  54413  O   VAL C3524       8.602 -23.960 -24.188  1.00  0.940          O  
ATOM  54414  CB  VAL C3524      10.289 -23.801 -27.043  1.00  0.560          C  
ATOM  54415  CG1 VAL C3524       9.410 -22.536 -26.912  1.00  0.560          C  
ATOM  54416  CG2 VAL C3524      11.728 -23.437 -27.466  1.00  0.560          C  
ATOM  54417  H   VAL C3524      11.310 -26.139 -26.810  1.00  0.320          H  
ATOM  54418  HA  VAL C3524      10.953 -23.972 -25.011  1.00  0.540          H  
ATOM  54419  HB  VAL C3524       9.832 -24.444 -27.804  1.00  0.670          H  
ATOM  54420 1HG1 VAL C3524       9.381 -22.018 -27.869  1.00  0.670          H  
ATOM  54421 2HG1 VAL C3524       8.388 -22.804 -26.628  1.00  0.670          H  
ATOM  54422 3HG1 VAL C3524       9.832 -21.876 -26.155  1.00  0.670          H  
ATOM  54423 1HG2 VAL C3524      11.711 -22.908 -28.419  1.00  0.670          H  
ATOM  54424 2HG2 VAL C3524      12.182 -22.796 -26.707  1.00  0.670          H  
ATOM  54425 3HG2 VAL C3524      12.327 -24.340 -27.571  1.00  0.670          H  
ATOM  54426  N   GLU C3525       8.152 -25.642 -25.608  1.00  0.300          N  
ATOM  54427  CA  GLU C3525       6.821 -25.792 -25.044  1.00  0.270          C  
ATOM  54428  C   GLU C3525       6.842 -26.541 -23.707  1.00  0.250          C  
ATOM  54429  O   GLU C3525       6.018 -26.258 -22.824  1.00  0.260          O  
ATOM  54430  CB  GLU C3525       5.902 -26.500 -26.040  1.00  0.390          C  
ATOM  54431  CG  GLU C3525       5.608 -25.697 -27.306  1.00  0.390          C  
ATOM  54432  CD  GLU C3525       4.885 -24.403 -27.035  1.00  0.390          C  
ATOM  54433  OE1 GLU C3525       3.968 -24.412 -26.250  1.00  0.390          O  
ATOM  54434  OE2 GLU C3525       5.243 -23.408 -27.619  1.00  0.390          O  
ATOM  54435  H   GLU C3525       8.463 -26.247 -26.389  1.00  0.360          H  
ATOM  54436  HA  GLU C3525       6.417 -24.796 -24.864  1.00  0.320          H  
ATOM  54437 1HB  GLU C3525       6.355 -27.451 -26.340  1.00  0.470          H  
ATOM  54438 2HB  GLU C3525       4.951 -26.717 -25.570  1.00  0.470          H  
ATOM  54439 1HG  GLU C3525       6.557 -25.478 -27.803  1.00  0.470          H  
ATOM  54440 2HG  GLU C3525       5.013 -26.312 -27.979  1.00  0.470          H  
ATOM  54441  N   ALA C3526       7.733 -27.536 -23.563  1.00  0.240          N  
ATOM  54442  CA  ALA C3526       7.782 -28.331 -22.346  1.00  0.240          C  
ATOM  54443  C   ALA C3526       8.128 -27.450 -21.178  1.00  0.230          C  
ATOM  54444  O   ALA C3526       7.508 -27.554 -20.127  1.00  0.240          O  
ATOM  54445  CB  ALA C3526       8.795 -29.460 -22.455  1.00  0.340          C  
ATOM  54446  H   ALA C3526       8.403 -27.756 -24.301  1.00  0.290          H  
ATOM  54447  HA  ALA C3526       6.795 -28.753 -22.176  1.00  0.290          H  
ATOM  54448 1HB  ALA C3526       8.801 -30.035 -21.533  1.00  0.400          H  
ATOM  54449 2HB  ALA C3526       8.536 -30.113 -23.288  1.00  0.400          H  
ATOM  54450 3HB  ALA C3526       9.784 -29.036 -22.624  1.00  0.400          H  
ATOM  54451  N   GLU C3527       9.044 -26.502 -21.376  1.00  0.220          N  
ATOM  54452  CA  GLU C3527       9.437 -25.620 -20.294  1.00  0.220          C  
ATOM  54453  C   GLU C3527       8.268 -24.822 -19.771  1.00  0.240          C  
ATOM  54454  O   GLU C3527       8.190 -24.569 -18.572  1.00  0.270          O  
ATOM  54455  CB  GLU C3527      10.558 -24.693 -20.731  1.00  0.310          C  
ATOM  54456  CG  GLU C3527      11.875 -25.399 -20.901  1.00  0.310          C  
ATOM  54457  CD  GLU C3527      12.950 -24.537 -21.417  1.00  0.310          C  
ATOM  54458  OE1 GLU C3527      12.700 -23.424 -21.810  1.00  0.310          O  
ATOM  54459  OE2 GLU C3527      14.062 -25.001 -21.415  1.00  0.310          O  
ATOM  54460  H   GLU C3527       9.544 -26.443 -22.270  1.00  0.260          H  
ATOM  54461  HA  GLU C3527       9.809 -26.236 -19.482  1.00  0.260          H  
ATOM  54462 1HB  GLU C3527      10.294 -24.233 -21.689  1.00  0.370          H  
ATOM  54463 2HB  GLU C3527      10.686 -23.896 -20.000  1.00  0.370          H  
ATOM  54464 1HG  GLU C3527      12.181 -25.780 -19.963  1.00  0.370          H  
ATOM  54465 2HG  GLU C3527      11.757 -26.254 -21.537  1.00  0.370          H  
ATOM  54466  N   VAL C3528       7.348 -24.429 -20.642  1.00  0.250          N  
ATOM  54467  CA  VAL C3528       6.200 -23.676 -20.185  1.00  0.260          C  
ATOM  54468  C   VAL C3528       5.341 -24.561 -19.300  1.00  0.260          C  
ATOM  54469  O   VAL C3528       4.945 -24.155 -18.204  1.00  0.270          O  
ATOM  54470  CB  VAL C3528       5.368 -23.158 -21.374  1.00  0.360          C  
ATOM  54471  CG1 VAL C3528       4.050 -22.523 -20.871  1.00  0.360          C  
ATOM  54472  CG2 VAL C3528       6.208 -22.151 -22.164  1.00  0.360          C  
ATOM  54473  H   VAL C3528       7.457 -24.668 -21.624  1.00  0.300          H  
ATOM  54474  HA  VAL C3528       6.550 -22.826 -19.601  1.00  0.310          H  
ATOM  54475  HB  VAL C3528       5.106 -23.994 -22.024  1.00  0.430          H  
ATOM  54476 1HG1 VAL C3528       3.477 -22.168 -21.728  1.00  0.430          H  
ATOM  54477 2HG1 VAL C3528       3.456 -23.256 -20.327  1.00  0.430          H  
ATOM  54478 3HG1 VAL C3528       4.277 -21.685 -20.214  1.00  0.430          H  
ATOM  54479 1HG2 VAL C3528       5.636 -21.788 -23.019  1.00  0.430          H  
ATOM  54480 2HG2 VAL C3528       6.474 -21.315 -21.522  1.00  0.430          H  
ATOM  54481 3HG2 VAL C3528       7.118 -22.635 -22.522  1.00  0.430          H  
ATOM  54482  N   GLN C3529       5.064 -25.776 -19.774  1.00  0.260          N  
ATOM  54483  CA  GLN C3529       4.207 -26.686 -19.025  1.00  0.260          C  
ATOM  54484  C   GLN C3529       4.850 -27.119 -17.702  1.00  0.260          C  
ATOM  54485  O   GLN C3529       4.164 -27.257 -16.679  1.00  0.260          O  
ATOM  54486  CB  GLN C3529       3.901 -27.898 -19.887  1.00  0.360          C  
ATOM  54487  CG  GLN C3529       3.153 -27.569 -21.139  1.00  0.360          C  
ATOM  54488  CD  GLN C3529       1.877 -26.910 -20.897  1.00  0.360          C  
ATOM  54489  OE1 GLN C3529       1.090 -27.365 -20.072  1.00  0.360          O  
ATOM  54490  NE2 GLN C3529       1.619 -25.810 -21.593  1.00  0.360          N  
ATOM  54491  H   GLN C3529       5.434 -26.038 -20.697  1.00  0.310          H  
ATOM  54492  HA  GLN C3529       3.280 -26.168 -18.788  1.00  0.310          H  
ATOM  54493 1HB  GLN C3529       4.832 -28.366 -20.179  1.00  0.440          H  
ATOM  54494 2HB  GLN C3529       3.317 -28.617 -19.326  1.00  0.440          H  
ATOM  54495 1HG  GLN C3529       3.763 -26.929 -21.774  1.00  0.440          H  
ATOM  54496 2HG  GLN C3529       2.942 -28.497 -21.640  1.00  0.440          H  
ATOM  54497 1HE2 GLN C3529       0.749 -25.323 -21.465  1.00  0.440          H  
ATOM  54498 2HE2 GLN C3529       2.291 -25.462 -22.255  1.00  0.440          H  
ATOM  54499  N   ILE C3530       6.170 -27.289 -17.711  1.00  0.250          N  
ATOM  54500  CA  ILE C3530       6.902 -27.675 -16.523  1.00  0.260          C  
ATOM  54501  C   ILE C3530       6.911 -26.511 -15.554  1.00  0.250          C  
ATOM  54502  O   ILE C3530       6.695 -26.714 -14.366  1.00  0.250          O  
ATOM  54503  CB  ILE C3530       8.323 -28.173 -16.817  1.00  0.360          C  
ATOM  54504  CG1 ILE C3530       8.233 -29.480 -17.608  1.00  0.360          C  
ATOM  54505  CG2 ILE C3530       9.050 -28.406 -15.474  1.00  0.360          C  
ATOM  54506  CD1 ILE C3530       9.517 -29.941 -18.221  1.00  0.360          C  
ATOM  54507  H   ILE C3530       6.671 -27.169 -18.590  1.00  0.300          H  
ATOM  54508  HA  ILE C3530       6.370 -28.498 -16.050  1.00  0.310          H  
ATOM  54509  HB  ILE C3530       8.858 -27.447 -17.427  1.00  0.430          H  
ATOM  54510 1HG1 ILE C3530       7.863 -30.253 -16.963  1.00  0.430          H  
ATOM  54511 2HG1 ILE C3530       7.521 -29.339 -18.399  1.00  0.430          H  
ATOM  54512 1HG2 ILE C3530      10.034 -28.779 -15.637  1.00  0.430          H  
ATOM  54513 2HG2 ILE C3530       9.117 -27.481 -14.934  1.00  0.430          H  
ATOM  54514 3HG2 ILE C3530       8.500 -29.123 -14.878  1.00  0.430          H  
ATOM  54515 1HD1 ILE C3530       9.316 -30.853 -18.763  1.00  0.430          H  
ATOM  54516 2HD1 ILE C3530       9.885 -29.176 -18.911  1.00  0.430          H  
ATOM  54517 3HD1 ILE C3530      10.267 -30.131 -17.460  1.00  0.430          H  
ATOM  54518  N   ASP C3531       7.183 -25.286 -16.025  1.00  0.240          N  
ATOM  54519  CA  ASP C3531       7.210 -24.140 -15.128  1.00  0.220          C  
ATOM  54520  C   ASP C3531       5.833 -23.984 -14.456  1.00  0.230          C  
ATOM  54521  O   ASP C3531       5.762 -23.612 -13.277  1.00  0.230          O  
ATOM  54522  CB  ASP C3531       7.639 -22.872 -15.891  1.00  0.320          C  
ATOM  54523  CG  ASP C3531       8.002 -21.656 -14.987  1.00  0.320          C  
ATOM  54524  OD1 ASP C3531       8.984 -21.743 -14.250  1.00  0.320          O  
ATOM  54525  OD2 ASP C3531       7.307 -20.668 -15.056  1.00  0.320          O  
ATOM  54526  H   ASP C3531       7.397 -25.132 -17.012  1.00  0.290          H  
ATOM  54527  HA  ASP C3531       7.953 -24.326 -14.356  1.00  0.260          H  
ATOM  54528 1HB  ASP C3531       8.504 -23.110 -16.510  1.00  0.380          H  
ATOM  54529 2HB  ASP C3531       6.834 -22.584 -16.575  1.00  0.380          H  
ATOM  54530  N   ARG C3532       4.731 -24.301 -15.173  1.00  0.240          N  
ATOM  54531  CA  ARG C3532       3.415 -24.255 -14.536  1.00  0.260          C  
ATOM  54532  C   ARG C3532       3.359 -25.267 -13.381  1.00  0.260          C  
ATOM  54533  O   ARG C3532       2.936 -24.923 -12.267  1.00  0.270          O  
ATOM  54534  CB  ARG C3532       2.297 -24.570 -15.528  1.00  0.360          C  
ATOM  54535  CG  ARG C3532       1.999 -23.491 -16.564  1.00  0.360          C  
ATOM  54536  CD  ARG C3532       0.902 -23.905 -17.492  1.00  0.360          C  
ATOM  54537  NE  ARG C3532       0.658 -22.912 -18.540  1.00  0.360          N  
ATOM  54538  CZ  ARG C3532      -0.136 -21.815 -18.422  1.00  0.360          C  
ATOM  54539  NH1 ARG C3532      -0.778 -21.555 -17.295  1.00  0.360          N  
ATOM  54540  NH2 ARG C3532      -0.273 -20.989 -19.451  1.00  0.360          N  
ATOM  54541  H   ARG C3532       4.827 -24.519 -16.172  1.00  0.290          H  
ATOM  54542  HA  ARG C3532       3.256 -23.254 -14.135  1.00  0.310          H  
ATOM  54543 1HB  ARG C3532       2.546 -25.470 -16.073  1.00  0.430          H  
ATOM  54544 2HB  ARG C3532       1.370 -24.772 -14.982  1.00  0.430          H  
ATOM  54545 1HG  ARG C3532       1.694 -22.582 -16.049  1.00  0.430          H  
ATOM  54546 2HG  ARG C3532       2.886 -23.289 -17.151  1.00  0.430          H  
ATOM  54547 1HD  ARG C3532       1.183 -24.842 -17.977  1.00  0.430          H  
ATOM  54548 2HD  ARG C3532      -0.016 -24.058 -16.931  1.00  0.430          H  
ATOM  54549  HE  ARG C3532       1.123 -23.057 -19.426  1.00  0.430          H  
ATOM  54550 1HH1 ARG C3532      -0.695 -22.166 -16.494  1.00  0.430          H  
ATOM  54551 2HH1 ARG C3532      -1.369 -20.735 -17.218  1.00  0.430          H  
ATOM  54552 1HH2 ARG C3532       0.202 -21.172 -20.324  1.00  0.430          H  
ATOM  54553 2HH2 ARG C3532      -0.862 -20.173 -19.363  1.00  0.430          H  
ATOM  54554  N   LEU C3533       3.854 -26.498 -13.617  1.00  0.250          N  
ATOM  54555  CA  LEU C3533       3.846 -27.498 -12.551  1.00  0.260          C  
ATOM  54556  C   LEU C3533       4.786 -27.122 -11.415  1.00  0.240          C  
ATOM  54557  O   LEU C3533       4.455 -27.355 -10.251  1.00  0.240          O  
ATOM  54558  CB  LEU C3533       4.239 -28.903 -13.044  1.00  0.360          C  
ATOM  54559  CG  LEU C3533       3.270 -29.636 -14.023  1.00  0.360          C  
ATOM  54560  CD1 LEU C3533       3.903 -30.979 -14.409  1.00  0.360          C  
ATOM  54561  CD2 LEU C3533       1.895 -29.833 -13.408  1.00  0.360          C  
ATOM  54562  H   LEU C3533       4.158 -26.743 -14.568  1.00  0.300          H  
ATOM  54563  HA  LEU C3533       2.846 -27.534 -12.133  1.00  0.310          H  
ATOM  54564 1HB  LEU C3533       5.201 -28.813 -13.556  1.00  0.430          H  
ATOM  54565 2HB  LEU C3533       4.379 -29.545 -12.175  1.00  0.430          H  
ATOM  54566  HG  LEU C3533       3.163 -29.043 -14.934  1.00  0.430          H  
ATOM  54567 1HD1 LEU C3533       3.259 -31.501 -15.110  1.00  0.430          H  
ATOM  54568 2HD1 LEU C3533       4.858 -30.791 -14.866  1.00  0.430          H  
ATOM  54569 3HD1 LEU C3533       4.035 -31.601 -13.522  1.00  0.430          H  
ATOM  54570 1HD2 LEU C3533       1.267 -30.331 -14.135  1.00  0.430          H  
ATOM  54571 2HD2 LEU C3533       1.959 -30.437 -12.501  1.00  0.430          H  
ATOM  54572 3HD2 LEU C3533       1.456 -28.877 -13.181  1.00  0.430          H  
ATOM  54573  N   ILE C3534       5.949 -26.536 -11.729  1.00  0.240          N  
ATOM  54574  CA  ILE C3534       6.879 -26.146 -10.683  1.00  0.240          C  
ATOM  54575  C   ILE C3534       6.213 -25.078  -9.842  1.00  0.230          C  
ATOM  54576  O   ILE C3534       6.171 -25.197  -8.625  1.00  0.230          O  
ATOM  54577  CB  ILE C3534       8.270 -25.667 -11.212  1.00  0.340          C  
ATOM  54578  CG1 ILE C3534       9.084 -26.867 -11.850  1.00  0.340          C  
ATOM  54579  CG2 ILE C3534       9.058 -25.007 -10.082  1.00  0.340          C  
ATOM  54580  CD1 ILE C3534      10.348 -26.456 -12.635  1.00  0.340          C  
ATOM  54581  H   ILE C3534       6.178 -26.392 -12.709  1.00  0.290          H  
ATOM  54582  HA  ILE C3534       7.061 -27.006 -10.047  1.00  0.290          H  
ATOM  54583  HB  ILE C3534       8.116 -24.935 -12.005  1.00  0.400          H  
ATOM  54584 1HG1 ILE C3534       9.401 -27.531 -11.078  1.00  0.400          H  
ATOM  54585 2HG1 ILE C3534       8.422 -27.413 -12.519  1.00  0.400          H  
ATOM  54586 1HG2 ILE C3534      10.007 -24.653 -10.442  1.00  0.400          H  
ATOM  54587 2HG2 ILE C3534       8.498 -24.171  -9.719  1.00  0.400          H  
ATOM  54588 3HG2 ILE C3534       9.216 -25.714  -9.278  1.00  0.400          H  
ATOM  54589 1HD1 ILE C3534      10.837 -27.350 -13.034  1.00  0.400          H  
ATOM  54590 2HD1 ILE C3534      10.071 -25.798 -13.459  1.00  0.400          H  
ATOM  54591 3HD1 ILE C3534      11.046 -25.943 -11.989  1.00  0.400          H  
ATOM  54592  N   THR C3535       5.613 -24.066 -10.468  1.00  0.230          N  
ATOM  54593  CA  THR C3535       4.970 -22.998  -9.713  1.00  0.220          C  
ATOM  54594  C   THR C3535       3.977 -23.591  -8.730  1.00  0.210          C  
ATOM  54595  O   THR C3535       3.964 -23.232  -7.546  1.00  0.210          O  
ATOM  54596  CB  THR C3535       4.216 -22.028 -10.649  1.00  0.310          C  
ATOM  54597  OG1 THR C3535       5.135 -21.443 -11.583  1.00  0.310          O  
ATOM  54598  CG2 THR C3535       3.567 -20.907  -9.816  1.00  0.310          C  
ATOM  54599  H   THR C3535       5.639 -24.012 -11.486  1.00  0.280          H  
ATOM  54600  HA  THR C3535       5.720 -22.447  -9.165  1.00  0.260          H  
ATOM  54601  HB  THR C3535       3.448 -22.570 -11.200  1.00  0.370          H  
ATOM  54602  HG1 THR C3535       5.462 -22.141 -12.206  1.00  0.370          H  
ATOM  54603 1HG2 THR C3535       3.045 -20.224 -10.483  1.00  0.370          H  
ATOM  54604 2HG2 THR C3535       2.855 -21.326  -9.105  1.00  0.370          H  
ATOM  54605 3HG2 THR C3535       4.341 -20.366  -9.274  1.00  0.370          H  
ATOM  54606  N   GLY C3536       3.158 -24.511  -9.228  1.00  0.220          N  
ATOM  54607  CA  GLY C3536       2.156 -25.202  -8.451  1.00  0.220          C  
ATOM  54608  C   GLY C3536       2.739 -25.954  -7.265  1.00  0.220          C  
ATOM  54609  O   GLY C3536       2.274 -25.794  -6.129  1.00  0.230          O  
ATOM  54610  H   GLY C3536       3.216 -24.726 -10.230  1.00  0.260          H  
ATOM  54611 1HA  GLY C3536       1.390 -24.505  -8.120  1.00  0.260          H  
ATOM  54612 2HA  GLY C3536       1.693 -25.914  -9.111  1.00  0.260          H  
ATOM  54613  N   ARG C3537       3.728 -26.805  -7.535  1.00  0.210          N  
ATOM  54614  CA  ARG C3537       4.369 -27.608  -6.510  1.00  0.220          C  
ATOM  54615  C   ARG C3537       5.062 -26.716  -5.461  1.00  0.230          C  
ATOM  54616  O   ARG C3537       5.032 -27.032  -4.266  1.00  0.240          O  
ATOM  54617  CB  ARG C3537       5.362 -28.552  -7.152  1.00  0.300          C  
ATOM  54618  CG  ARG C3537       4.777 -29.616  -8.101  1.00  0.300          C  
ATOM  54619  CD  ARG C3537       4.215 -30.798  -7.419  1.00  0.300          C  
ATOM  54620  NE  ARG C3537       3.615 -31.727  -8.394  1.00  0.300          N  
ATOM  54621  CZ  ARG C3537       4.245 -32.732  -9.066  1.00  0.300          C  
ATOM  54622  NH1 ARG C3537       5.538 -33.017  -8.881  1.00  0.300          N  
ATOM  54623  NH2 ARG C3537       3.528 -33.454  -9.921  1.00  0.300          N  
ATOM  54624  H   ARG C3537       4.041 -26.893  -8.507  1.00  0.250          H  
ATOM  54625  HA  ARG C3537       3.601 -28.194  -6.011  1.00  0.260          H  
ATOM  54626 1HB  ARG C3537       6.096 -27.972  -7.708  1.00  0.360          H  
ATOM  54627 2HB  ARG C3537       5.863 -29.096  -6.370  1.00  0.360          H  
ATOM  54628 1HG  ARG C3537       3.965 -29.176  -8.670  1.00  0.360          H  
ATOM  54629 2HG  ARG C3537       5.556 -29.951  -8.789  1.00  0.360          H  
ATOM  54630 1HD  ARG C3537       5.006 -31.318  -6.876  1.00  0.360          H  
ATOM  54631 2HD  ARG C3537       3.436 -30.492  -6.720  1.00  0.360          H  
ATOM  54632  HE  ARG C3537       2.632 -31.584  -8.618  1.00  0.360          H  
ATOM  54633 1HH1 ARG C3537       6.114 -32.537  -8.178  1.00  0.360          H  
ATOM  54634 2HH1 ARG C3537       5.967 -33.769  -9.397  1.00  0.360          H  
ATOM  54635 1HH2 ARG C3537       2.509 -33.286 -10.014  1.00  0.360          H  
ATOM  54636 2HH2 ARG C3537       3.951 -34.206 -10.446  1.00  0.360          H  
ATOM  54637  N   LEU C3538       5.670 -25.595  -5.898  1.00  0.230          N  
ATOM  54638  CA  LEU C3538       6.335 -24.676  -4.976  1.00  0.260          C  
ATOM  54639  C   LEU C3538       5.270 -24.117  -4.022  1.00  0.240          C  
ATOM  54640  O   LEU C3538       5.480 -24.070  -2.808  1.00  0.250          O  
ATOM  54641  CB  LEU C3538       6.979 -23.483  -5.746  1.00  0.350          C  
ATOM  54642  CG  LEU C3538       8.213 -23.751  -6.732  1.00  0.350          C  
ATOM  54643  CD1 LEU C3538       8.471 -22.489  -7.531  1.00  0.350          C  
ATOM  54644  CD2 LEU C3538       9.435 -24.055  -6.048  1.00  0.350          C  
ATOM  54645  H   LEU C3538       5.698 -25.410  -6.901  1.00  0.280          H  
ATOM  54646  HA  LEU C3538       7.084 -25.216  -4.404  1.00  0.310          H  
ATOM  54647 1HB  LEU C3538       6.200 -23.026  -6.347  1.00  0.420          H  
ATOM  54648 2HB  LEU C3538       7.305 -22.746  -5.013  1.00  0.420          H  
ATOM  54649  HG  LEU C3538       7.976 -24.567  -7.363  1.00  0.420          H  
ATOM  54650 1HD1 LEU C3538       9.294 -22.650  -8.209  1.00  0.420          H  
ATOM  54651 2HD1 LEU C3538       7.599 -22.222  -8.092  1.00  0.420          H  
ATOM  54652 3HD1 LEU C3538       8.724 -21.674  -6.854  1.00  0.420          H  
ATOM  54653 1HD2 LEU C3538      10.227 -24.221  -6.775  1.00  0.420          H  
ATOM  54654 2HD2 LEU C3538       9.669 -23.213  -5.473  1.00  0.420          H  
ATOM  54655 3HD2 LEU C3538       9.319 -24.929  -5.429  1.00  0.420          H  
ATOM  54656  N   GLN C3539       4.091 -23.756  -4.558  1.00  0.220          N  
ATOM  54657  CA  GLN C3539       3.006 -23.235  -3.724  1.00  0.200          C  
ATOM  54658  C   GLN C3539       2.474 -24.273  -2.744  1.00  0.210          C  
ATOM  54659  O   GLN C3539       2.157 -23.929  -1.593  1.00  0.210          O  
ATOM  54660  CB  GLN C3539       1.865 -22.700  -4.591  1.00  0.290          C  
ATOM  54661  CG  GLN C3539       2.213 -21.433  -5.326  1.00  0.290          C  
ATOM  54662  CD  GLN C3539       2.461 -20.306  -4.369  1.00  0.290          C  
ATOM  54663  OE1 GLN C3539       1.627 -20.033  -3.490  1.00  0.290          O  
ATOM  54664  NE2 GLN C3539       3.594 -19.654  -4.512  1.00  0.290          N  
ATOM  54665  H   GLN C3539       3.993 -23.776  -5.580  1.00  0.260          H  
ATOM  54666  HA  GLN C3539       3.403 -22.410  -3.137  1.00  0.240          H  
ATOM  54667 1HB  GLN C3539       1.595 -23.450  -5.334  1.00  0.350          H  
ATOM  54668 2HB  GLN C3539       0.988 -22.516  -3.974  1.00  0.350          H  
ATOM  54669 1HG  GLN C3539       3.122 -21.591  -5.893  1.00  0.350          H  
ATOM  54670 2HG  GLN C3539       1.396 -21.161  -5.991  1.00  0.350          H  
ATOM  54671 1HE2 GLN C3539       3.809 -18.875  -3.897  1.00  0.350          H  
ATOM  54672 2HE2 GLN C3539       4.238 -19.923  -5.224  1.00  0.350          H  
ATOM  54673  N   SER C3540       2.411 -25.541  -3.165  1.00  0.230          N  
ATOM  54674  CA  SER C3540       1.960 -26.603  -2.274  1.00  0.230          C  
ATOM  54675  C   SER C3540       2.913 -26.724  -1.089  1.00  0.230          C  
ATOM  54676  O   SER C3540       2.477 -26.815   0.070  1.00  0.230          O  
ATOM  54677  CB  SER C3540       1.914 -27.933  -3.010  1.00  0.320          C  
ATOM  54678  OG  SER C3540       0.931 -27.943  -4.007  1.00  0.320          O  
ATOM  54679  H   SER C3540       2.606 -25.748  -4.152  1.00  0.280          H  
ATOM  54680  HA  SER C3540       0.965 -26.359  -1.905  1.00  0.280          H  
ATOM  54681 1HB  SER C3540       2.881 -28.123  -3.460  1.00  0.390          H  
ATOM  54682 2HB  SER C3540       1.737 -28.733  -2.307  1.00  0.390          H  
ATOM  54683  HG  SER C3540       1.007 -28.801  -4.425  1.00  0.390          H  
ATOM  54684  N   LEU C3541       4.222 -26.666  -1.369  1.00  0.220          N  
ATOM  54685  CA  LEU C3541       5.211 -26.744  -0.306  1.00  0.220          C  
ATOM  54686  C   LEU C3541       5.208 -25.512   0.587  1.00  0.220          C  
ATOM  54687  O   LEU C3541       5.377 -25.645   1.800  1.00  0.220          O  
ATOM  54688  CB  LEU C3541       6.611 -26.975  -0.877  1.00  0.310          C  
ATOM  54689  CG  LEU C3541       6.862 -28.362  -1.539  1.00  0.310          C  
ATOM  54690  CD1 LEU C3541       8.259 -28.371  -2.192  1.00  0.310          C  
ATOM  54691  CD2 LEU C3541       6.744 -29.481  -0.487  1.00  0.310          C  
ATOM  54692  H   LEU C3541       4.517 -26.631  -2.353  1.00  0.260          H  
ATOM  54693  HA  LEU C3541       4.947 -27.577   0.328  1.00  0.260          H  
ATOM  54694 1HB  LEU C3541       6.799 -26.207  -1.630  1.00  0.370          H  
ATOM  54695 2HB  LEU C3541       7.324 -26.852  -0.074  1.00  0.370          H  
ATOM  54696  HG  LEU C3541       6.127 -28.521  -2.324  1.00  0.370          H  
ATOM  54697 1HD1 LEU C3541       8.439 -29.323  -2.672  1.00  0.370          H  
ATOM  54698 2HD1 LEU C3541       8.311 -27.578  -2.935  1.00  0.370          H  
ATOM  54699 3HD1 LEU C3541       9.015 -28.216  -1.441  1.00  0.370          H  
ATOM  54700 1HD2 LEU C3541       6.924 -30.441  -0.959  1.00  0.370          H  
ATOM  54701 2HD2 LEU C3541       7.476 -29.308   0.294  1.00  0.370          H  
ATOM  54702 3HD2 LEU C3541       5.768 -29.504  -0.048  1.00  0.370          H  
ATOM  54703  N   GLN C3542       5.005 -24.314   0.021  1.00  0.230          N  
ATOM  54704  CA  GLN C3542       4.972 -23.116   0.854  1.00  0.220          C  
ATOM  54705  C   GLN C3542       3.769 -23.165   1.781  1.00  0.210          C  
ATOM  54706  O   GLN C3542       3.855 -22.723   2.936  1.00  0.200          O  
ATOM  54707  CB  GLN C3542       4.930 -21.839   0.010  1.00  0.310          C  
ATOM  54708  CG  GLN C3542       5.014 -20.520   0.813  1.00  0.310          C  
ATOM  54709  CD  GLN C3542       6.312 -20.374   1.613  1.00  0.310          C  
ATOM  54710  OE1 GLN C3542       7.411 -20.630   1.120  1.00  0.310          O  
ATOM  54711  NE2 GLN C3542       6.174 -19.949   2.864  1.00  0.310          N  
ATOM  54712  H   GLN C3542       4.925 -24.239  -0.998  1.00  0.280          H  
ATOM  54713  HA  GLN C3542       5.873 -23.098   1.464  1.00  0.260          H  
ATOM  54714 1HB  GLN C3542       5.721 -21.847  -0.705  1.00  0.370          H  
ATOM  54715 2HB  GLN C3542       3.995 -21.823  -0.557  1.00  0.370          H  
ATOM  54716 1HG  GLN C3542       4.958 -19.688   0.112  1.00  0.370          H  
ATOM  54717 2HG  GLN C3542       4.177 -20.469   1.512  1.00  0.370          H  
ATOM  54718 1HE2 GLN C3542       6.978 -19.828   3.446  1.00  0.370          H  
ATOM  54719 2HE2 GLN C3542       5.257 -19.745   3.233  1.00  0.370          H  
ATOM  54720  N   THR C3543       2.646 -23.695   1.279  1.00  0.210          N  
ATOM  54721  CA  THR C3543       1.428 -23.814   2.062  1.00  0.210          C  
ATOM  54722  C   THR C3543       1.698 -24.749   3.235  1.00  0.220          C  
ATOM  54723  O   THR C3543       1.390 -24.413   4.384  1.00  0.220          O  
ATOM  54724  CB  THR C3543       0.260 -24.355   1.204  1.00  0.290          C  
ATOM  54725  OG1 THR C3543       0.010 -23.452   0.115  1.00  0.290          O  
ATOM  54726  CG2 THR C3543      -1.018 -24.464   2.057  1.00  0.290          C  
ATOM  54727  H   THR C3543       2.626 -23.981   0.297  1.00  0.250          H  
ATOM  54728  HA  THR C3543       1.157 -22.833   2.449  1.00  0.250          H  
ATOM  54729  HB  THR C3543       0.517 -25.333   0.805  1.00  0.350          H  
ATOM  54730  HG1 THR C3543       0.767 -23.486  -0.516  1.00  0.350          H  
ATOM  54731 1HG2 THR C3543      -1.830 -24.834   1.435  1.00  0.350          H  
ATOM  54732 2HG2 THR C3543      -0.861 -25.150   2.890  1.00  0.350          H  
ATOM  54733 3HG2 THR C3543      -1.278 -23.483   2.443  1.00  0.350          H  
ATOM  54734  N   TYR C3544       2.313 -25.912   2.950  1.00  0.230          N  
ATOM  54735  CA  TYR C3544       2.674 -26.888   3.976  1.00  0.230          C  
ATOM  54736  C   TYR C3544       3.566 -26.286   5.030  1.00  0.220          C  
ATOM  54737  O   TYR C3544       3.271 -26.383   6.222  1.00  0.220          O  
ATOM  54738  CB  TYR C3544       3.385 -28.093   3.356  1.00  0.320          C  
ATOM  54739  CG  TYR C3544       4.001 -29.111   4.348  1.00  0.320          C  
ATOM  54740  CD1 TYR C3544       3.216 -30.077   4.947  1.00  0.320          C  
ATOM  54741  CD2 TYR C3544       5.379 -29.078   4.621  1.00  0.320          C  
ATOM  54742  CE1 TYR C3544       3.790 -30.999   5.815  1.00  0.320          C  
ATOM  54743  CE2 TYR C3544       5.945 -29.999   5.489  1.00  0.320          C  
ATOM  54744  CZ  TYR C3544       5.156 -30.954   6.086  1.00  0.320          C  
ATOM  54745  OH  TYR C3544       5.702 -31.880   6.965  1.00  0.320          O  
ATOM  54746  H   TYR C3544       2.509 -26.136   1.969  1.00  0.280          H  
ATOM  54747  HA  TYR C3544       1.761 -27.226   4.465  1.00  0.280          H  
ATOM  54748 1HB  TYR C3544       2.660 -28.625   2.755  1.00  0.390          H  
ATOM  54749 2HB  TYR C3544       4.169 -27.753   2.690  1.00  0.390          H  
ATOM  54750  HD1 TYR C3544       2.152 -30.116   4.730  1.00  0.390          H  
ATOM  54751  HD2 TYR C3544       6.007 -28.329   4.148  1.00  0.390          H  
ATOM  54752  HE1 TYR C3544       3.175 -31.762   6.285  1.00  0.390          H  
ATOM  54753  HE2 TYR C3544       7.012 -29.971   5.698  1.00  0.390          H  
ATOM  54754  HH  TYR C3544       6.650 -31.708   7.122  1.00  0.390          H  
ATOM  54755  N   VAL C3545       4.654 -25.646   4.605  1.00  0.210          N  
ATOM  54756  CA  VAL C3545       5.579 -25.089   5.565  1.00  0.200          C  
ATOM  54757  C   VAL C3545       4.918 -24.020   6.406  1.00  0.200          C  
ATOM  54758  O   VAL C3545       5.157 -23.979   7.612  1.00  0.200          O  
ATOM  54759  CB  VAL C3545       6.856 -24.557   4.896  1.00  0.280          C  
ATOM  54760  CG1 VAL C3545       7.707 -23.796   5.898  1.00  0.280          C  
ATOM  54761  CG2 VAL C3545       7.648 -25.727   4.384  1.00  0.280          C  
ATOM  54762  H   VAL C3545       4.844 -25.579   3.601  1.00  0.250          H  
ATOM  54763  HA  VAL C3545       5.886 -25.895   6.229  1.00  0.240          H  
ATOM  54764  HB  VAL C3545       6.595 -23.880   4.076  1.00  0.340          H  
ATOM  54765 1HG1 VAL C3545       8.595 -23.452   5.382  1.00  0.340          H  
ATOM  54766 2HG1 VAL C3545       7.167 -22.937   6.286  1.00  0.340          H  
ATOM  54767 3HG1 VAL C3545       7.987 -24.454   6.728  1.00  0.340          H  
ATOM  54768 1HG2 VAL C3545       8.570 -25.381   3.939  1.00  0.340          H  
ATOM  54769 2HG2 VAL C3545       7.875 -26.364   5.203  1.00  0.340          H  
ATOM  54770 3HG2 VAL C3545       7.065 -26.276   3.651  1.00  0.340          H  
ATOM  54771  N   THR C3546       4.127 -23.141   5.790  1.00  0.200          N  
ATOM  54772  CA  THR C3546       3.464 -22.083   6.529  1.00  0.200          C  
ATOM  54773  C   THR C3546       2.553 -22.683   7.589  1.00  0.220          C  
ATOM  54774  O   THR C3546       2.564 -22.235   8.743  1.00  0.220          O  
ATOM  54775  CB  THR C3546       2.648 -21.183   5.581  1.00  0.280          C  
ATOM  54776  OG1 THR C3546       3.537 -20.588   4.623  1.00  0.280          O  
ATOM  54777  CG2 THR C3546       1.951 -20.085   6.381  1.00  0.280          C  
ATOM  54778  H   THR C3546       3.983 -23.194   4.782  1.00  0.240          H  
ATOM  54779  HA  THR C3546       4.216 -21.476   7.023  1.00  0.240          H  
ATOM  54780  HB  THR C3546       1.905 -21.781   5.049  1.00  0.340          H  
ATOM  54781  HG1 THR C3546       3.819 -21.305   4.005  1.00  0.340          H  
ATOM  54782 1HG2 THR C3546       1.394 -19.454   5.693  1.00  0.340          H  
ATOM  54783 2HG2 THR C3546       1.267 -20.520   7.100  1.00  0.340          H  
ATOM  54784 3HG2 THR C3546       2.691 -19.490   6.906  1.00  0.340          H  
ATOM  54785  N   GLN C3547       1.759 -23.696   7.213  1.00  0.230          N  
ATOM  54786  CA  GLN C3547       0.855 -24.322   8.162  1.00  0.240          C  
ATOM  54787  C   GLN C3547       1.651 -25.003   9.280  1.00  0.230          C  
ATOM  54788  O   GLN C3547       1.265 -24.910  10.450  1.00  0.230          O  
ATOM  54789  CB  GLN C3547      -0.019 -25.364   7.452  1.00  0.330          C  
ATOM  54790  CG  GLN C3547      -1.165 -25.973   8.290  1.00  0.330          C  
ATOM  54791  CD  GLN C3547      -2.293 -24.983   8.627  1.00  0.330          C  
ATOM  54792  OE1 GLN C3547      -2.899 -24.408   7.713  1.00  0.330          O  
ATOM  54793  NE2 GLN C3547      -2.571 -24.802   9.913  1.00  0.330          N  
ATOM  54794  H   GLN C3547       1.763 -24.013   6.236  1.00  0.280          H  
ATOM  54795  HA  GLN C3547       0.223 -23.552   8.601  1.00  0.290          H  
ATOM  54796 1HB  GLN C3547      -0.454 -24.915   6.559  1.00  0.400          H  
ATOM  54797 2HB  GLN C3547       0.619 -26.184   7.113  1.00  0.400          H  
ATOM  54798 1HG  GLN C3547      -1.594 -26.804   7.735  1.00  0.400          H  
ATOM  54799 2HG  GLN C3547      -0.747 -26.336   9.228  1.00  0.400          H  
ATOM  54800 1HE2 GLN C3547      -3.311 -24.188  10.200  1.00  0.400          H  
ATOM  54801 2HE2 GLN C3547      -2.045 -25.290  10.606  1.00  0.400          H  
ATOM  54802  N   GLN C3548       2.784 -25.651   8.943  1.00  0.230          N  
ATOM  54803  CA  GLN C3548       3.597 -26.309   9.962  1.00  0.230          C  
ATOM  54804  C   GLN C3548       4.222 -25.288  10.907  1.00  0.220          C  
ATOM  54805  O   GLN C3548       4.287 -25.545  12.105  1.00  0.220          O  
ATOM  54806  CB  GLN C3548       4.698 -27.191   9.348  1.00  0.320          C  
ATOM  54807  CG  GLN C3548       4.218 -28.452   8.616  1.00  0.320          C  
ATOM  54808  CD  GLN C3548       3.526 -29.466   9.519  1.00  0.320          C  
ATOM  54809  OE1 GLN C3548       2.288 -29.456   9.608  1.00  0.320          O  
ATOM  54810  NE2 GLN C3548       4.305 -30.332  10.166  1.00  0.320          N  
ATOM  54811  H   GLN C3548       3.044 -25.734   7.956  1.00  0.280          H  
ATOM  54812  HA  GLN C3548       2.946 -26.951  10.548  1.00  0.280          H  
ATOM  54813 1HB  GLN C3548       5.283 -26.595   8.643  1.00  0.390          H  
ATOM  54814 2HB  GLN C3548       5.365 -27.522  10.130  1.00  0.390          H  
ATOM  54815 1HG  GLN C3548       3.515 -28.172   7.845  1.00  0.390          H  
ATOM  54816 2HG  GLN C3548       5.083 -28.929   8.171  1.00  0.390          H  
ATOM  54817 1HE2 GLN C3548       3.909 -31.037  10.785  1.00  0.390          H  
ATOM  54818 2HE2 GLN C3548       5.304 -30.309  10.065  1.00  0.390          H  
ATOM  54819  N   LEU C3549       4.653 -24.127  10.392  1.00  0.210          N  
ATOM  54820  CA  LEU C3549       5.215 -23.071  11.234  1.00  0.210          C  
ATOM  54821  C   LEU C3549       4.182 -22.525  12.210  1.00  0.210          C  
ATOM  54822  O   LEU C3549       4.505 -22.263  13.375  1.00  0.210          O  
ATOM  54823  CB  LEU C3549       5.756 -21.922  10.373  1.00  0.290          C  
ATOM  54824  CG  LEU C3549       7.052 -22.127   9.571  1.00  0.290          C  
ATOM  54825  CD1 LEU C3549       7.206 -20.970   8.578  1.00  0.290          C  
ATOM  54826  CD2 LEU C3549       8.247 -22.108  10.533  1.00  0.290          C  
ATOM  54827  H   LEU C3549       4.635 -24.003   9.376  1.00  0.250          H  
ATOM  54828  HA  LEU C3549       6.023 -23.493  11.819  1.00  0.250          H  
ATOM  54829 1HB  LEU C3549       4.980 -21.657   9.657  1.00  0.350          H  
ATOM  54830 2HB  LEU C3549       5.924 -21.097  11.012  1.00  0.350          H  
ATOM  54831  HG  LEU C3549       7.015 -23.070   9.032  1.00  0.350          H  
ATOM  54832 1HD1 LEU C3549       8.122 -21.092   8.009  1.00  0.350          H  
ATOM  54833 2HD1 LEU C3549       6.360 -20.966   7.897  1.00  0.350          H  
ATOM  54834 3HD1 LEU C3549       7.240 -20.023   9.118  1.00  0.350          H  
ATOM  54835 1HD2 LEU C3549       9.171 -22.240   9.982  1.00  0.350          H  
ATOM  54836 2HD2 LEU C3549       8.274 -21.153  11.055  1.00  0.350          H  
ATOM  54837 3HD2 LEU C3549       8.162 -22.892  11.257  1.00  0.350          H  
ATOM  54838  N   ILE C3550       2.947 -22.355  11.746  1.00  0.220          N  
ATOM  54839  CA  ILE C3550       1.889 -21.870  12.615  1.00  0.230          C  
ATOM  54840  C   ILE C3550       1.572 -22.937  13.665  1.00  0.240          C  
ATOM  54841  O   ILE C3550       1.410 -22.611  14.846  1.00  0.260          O  
ATOM  54842  CB  ILE C3550       0.667 -21.414  11.813  1.00  0.320          C  
ATOM  54843  CG1 ILE C3550       1.118 -20.148  10.986  1.00  0.320          C  
ATOM  54844  CG2 ILE C3550      -0.513 -21.096  12.781  1.00  0.320          C  
ATOM  54845  CD1 ILE C3550       0.181 -19.687   9.911  1.00  0.320          C  
ATOM  54846  H   ILE C3550       2.759 -22.527  10.750  1.00  0.260          H  
ATOM  54847  HA  ILE C3550       2.262 -20.992  13.141  1.00  0.280          H  
ATOM  54848  HB  ILE C3550       0.377 -22.196  11.104  1.00  0.380          H  
ATOM  54849 1HG1 ILE C3550       1.281 -19.322  11.675  1.00  0.380          H  
ATOM  54850 2HG1 ILE C3550       2.062 -20.387  10.510  1.00  0.380          H  
ATOM  54851 1HG2 ILE C3550      -1.358 -20.768  12.229  1.00  0.380          H  
ATOM  54852 2HG2 ILE C3550      -0.794 -21.988  13.343  1.00  0.380          H  
ATOM  54853 3HG2 ILE C3550      -0.215 -20.313  13.481  1.00  0.380          H  
ATOM  54854 1HD1 ILE C3550       0.610 -18.826   9.400  1.00  0.380          H  
ATOM  54855 2HD1 ILE C3550       0.025 -20.491   9.194  1.00  0.380          H  
ATOM  54856 3HD1 ILE C3550      -0.739 -19.409  10.347  1.00  0.380          H  
ATOM  54857  N   ARG C3551       1.450 -24.202  13.236  1.00  0.240          N  
ATOM  54858  CA  ARG C3551       1.219 -25.294  14.170  1.00  0.250          C  
ATOM  54859  C   ARG C3551       2.357 -25.385  15.171  1.00  0.240          C  
ATOM  54860  O   ARG C3551       2.121 -25.709  16.337  1.00  0.260          O  
ATOM  54861  CB  ARG C3551       1.100 -26.617  13.452  1.00  0.350          C  
ATOM  54862  CG  ARG C3551      -0.164 -26.833  12.692  1.00  0.350          C  
ATOM  54863  CD  ARG C3551      -0.084 -28.067  11.913  1.00  0.350          C  
ATOM  54864  NE  ARG C3551      -1.338 -28.387  11.286  1.00  0.350          N  
ATOM  54865  CZ  ARG C3551      -1.507 -29.329  10.346  1.00  0.350          C  
ATOM  54866  NH1 ARG C3551      -0.487 -30.014   9.888  1.00  0.350          N  
ATOM  54867  NH2 ARG C3551      -2.724 -29.575   9.883  1.00  0.350          N  
ATOM  54868  H   ARG C3551       1.532 -24.410  12.237  1.00  0.290          H  
ATOM  54869  HA  ARG C3551       0.290 -25.099  14.709  1.00  0.300          H  
ATOM  54870 1HB  ARG C3551       1.915 -26.705  12.746  1.00  0.420          H  
ATOM  54871 2HB  ARG C3551       1.199 -27.428  14.170  1.00  0.420          H  
ATOM  54872 1HG  ARG C3551      -0.996 -26.918  13.390  1.00  0.420          H  
ATOM  54873 2HG  ARG C3551      -0.340 -26.002  12.018  1.00  0.420          H  
ATOM  54874 1HD  ARG C3551       0.667 -27.933  11.134  1.00  0.420          H  
ATOM  54875 2HD  ARG C3551       0.202 -28.897  12.560  1.00  0.420          H  
ATOM  54876  HE  ARG C3551      -2.160 -27.897  11.608  1.00  0.420          H  
ATOM  54877 1HH1 ARG C3551       0.479 -29.833  10.190  1.00  0.420          H  
ATOM  54878 2HH1 ARG C3551      -0.644 -30.723   9.196  1.00  0.420          H  
ATOM  54879 1HH2 ARG C3551      -3.523 -29.064  10.242  1.00  0.420          H  
ATOM  54880 2HH2 ARG C3551      -2.873 -30.292   9.184  1.00  0.420          H  
ATOM  54881  N   ALA C3552       3.596 -25.141  14.715  1.00  0.230          N  
ATOM  54882  CA  ALA C3552       4.738 -25.163  15.601  1.00  0.220          C  
ATOM  54883  C   ALA C3552       4.561 -24.098  16.668  1.00  0.240          C  
ATOM  54884  O   ALA C3552       4.813 -24.350  17.841  1.00  0.260          O  
ATOM  54885  CB  ALA C3552       6.032 -24.951  14.842  1.00  0.310          C  
ATOM  54886  H   ALA C3552       3.740 -24.966  13.724  1.00  0.280          H  
ATOM  54887  HA  ALA C3552       4.776 -26.130  16.073  1.00  0.260          H  
ATOM  54888 1HB  ALA C3552       6.875 -24.994  15.530  1.00  0.370          H  
ATOM  54889 2HB  ALA C3552       6.130 -25.733  14.090  1.00  0.370          H  
ATOM  54890 3HB  ALA C3552       6.015 -23.987  14.355  1.00  0.370          H  
ATOM  54891  N   ALA C3553       4.072 -22.916  16.303  1.00  0.240          N  
ATOM  54892  CA  ALA C3553       3.860 -21.913  17.333  1.00  0.250          C  
ATOM  54893  C   ALA C3553       2.872 -22.418  18.383  1.00  0.270          C  
ATOM  54894  O   ALA C3553       3.088 -22.234  19.591  1.00  0.280          O  
ATOM  54895  CB  ALA C3553       3.368 -20.617  16.709  1.00  0.350          C  
ATOM  54896  H   ALA C3553       3.937 -22.701  15.307  1.00  0.290          H  
ATOM  54897  HA  ALA C3553       4.800 -21.740  17.837  1.00  0.300          H  
ATOM  54898 1HB  ALA C3553       3.236 -19.866  17.485  1.00  0.420          H  
ATOM  54899 2HB  ALA C3553       4.098 -20.267  15.980  1.00  0.420          H  
ATOM  54900 3HB  ALA C3553       2.418 -20.794  16.211  1.00  0.420          H  
ATOM  54901  N   GLU C3554       1.812 -23.095  17.934  1.00  0.280          N  
ATOM  54902  CA  GLU C3554       0.831 -23.639  18.865  1.00  0.310          C  
ATOM  54903  C   GLU C3554       1.404 -24.760  19.744  1.00  0.310          C  
ATOM  54904  O   GLU C3554       1.122 -24.801  20.952  1.00  0.320          O  
ATOM  54905  CB  GLU C3554      -0.400 -24.151  18.119  1.00  0.420          C  
ATOM  54906  CG  GLU C3554      -1.251 -23.065  17.463  1.00  0.420          C  
ATOM  54907  CD  GLU C3554      -2.430 -23.637  16.733  1.00  0.420          C  
ATOM  54908  OE1 GLU C3554      -2.481 -24.834  16.588  1.00  0.420          O  
ATOM  54909  OE2 GLU C3554      -3.299 -22.887  16.357  1.00  0.420          O  
ATOM  54910  H   GLU C3554       1.671 -23.164  16.917  1.00  0.340          H  
ATOM  54911  HA  GLU C3554       0.515 -22.828  19.524  1.00  0.370          H  
ATOM  54912 1HB  GLU C3554      -0.088 -24.843  17.341  1.00  0.510          H  
ATOM  54913 2HB  GLU C3554      -1.037 -24.703  18.809  1.00  0.510          H  
ATOM  54914 1HG  GLU C3554      -1.606 -22.378  18.230  1.00  0.510          H  
ATOM  54915 2HG  GLU C3554      -0.631 -22.503  16.762  1.00  0.510          H  
ATOM  54916  N   ILE C3555       2.239 -25.648  19.172  1.00  0.300          N  
ATOM  54917  CA  ILE C3555       2.786 -26.738  19.974  1.00  0.290          C  
ATOM  54918  C   ILE C3555       3.788 -26.156  20.963  1.00  0.290          C  
ATOM  54919  O   ILE C3555       3.900 -26.668  22.074  1.00  0.300          O  
ATOM  54920  CB  ILE C3555       3.466 -27.869  19.130  1.00  0.410          C  
ATOM  54921  CG1 ILE C3555       3.607 -29.199  19.925  1.00  0.410          C  
ATOM  54922  CG2 ILE C3555       4.880 -27.520  18.727  1.00  0.410          C  
ATOM  54923  CD1 ILE C3555       2.339 -29.916  20.264  1.00  0.410          C  
ATOM  54924  H   ILE C3555       2.397 -25.597  18.159  1.00  0.360          H  
ATOM  54925  HA  ILE C3555       1.971 -27.169  20.539  1.00  0.350          H  
ATOM  54926  HB  ILE C3555       2.871 -28.039  18.229  1.00  0.490          H  
ATOM  54927 1HG1 ILE C3555       4.222 -29.863  19.354  1.00  0.490          H  
ATOM  54928 2HG1 ILE C3555       4.120 -28.980  20.862  1.00  0.490          H  
ATOM  54929 1HG2 ILE C3555       5.283 -28.319  18.133  1.00  0.490          H  
ATOM  54930 2HG2 ILE C3555       4.878 -26.649  18.170  1.00  0.490          H  
ATOM  54931 3HG2 ILE C3555       5.506 -27.391  19.600  1.00  0.490          H  
ATOM  54932 1HD1 ILE C3555       2.588 -30.825  20.811  1.00  0.490          H  
ATOM  54933 2HD1 ILE C3555       1.708 -29.295  20.876  1.00  0.490          H  
ATOM  54934 3HD1 ILE C3555       1.815 -30.180  19.347  1.00  0.490          H  
ATOM  54935  N   ARG C3556       4.535 -25.109  20.561  1.00  0.270          N  
ATOM  54936  CA  ARG C3556       5.471 -24.485  21.480  1.00  0.270          C  
ATOM  54937  C   ARG C3556       4.710 -23.909  22.656  1.00  0.270          C  
ATOM  54938  O   ARG C3556       5.122 -24.097  23.797  1.00  0.270          O  
ATOM  54939  CB  ARG C3556       6.294 -23.366  20.831  1.00  0.380          C  
ATOM  54940  CG  ARG C3556       7.386 -23.804  19.824  1.00  0.380          C  
ATOM  54941  CD  ARG C3556       8.355 -22.689  19.488  1.00  0.380          C  
ATOM  54942  NE  ARG C3556       7.723 -21.526  18.849  1.00  0.380          N  
ATOM  54943  CZ  ARG C3556       7.489 -21.318  17.530  1.00  0.380          C  
ATOM  54944  NH1 ARG C3556       7.816 -22.176  16.601  1.00  0.380          N  
ATOM  54945  NH2 ARG C3556       6.912 -20.187  17.194  1.00  0.380          N  
ATOM  54946  H   ARG C3556       4.450 -24.766  19.601  1.00  0.320          H  
ATOM  54947  HA  ARG C3556       6.159 -25.246  21.846  1.00  0.320          H  
ATOM  54948 1HB  ARG C3556       5.619 -22.701  20.295  1.00  0.450          H  
ATOM  54949 2HB  ARG C3556       6.779 -22.777  21.609  1.00  0.450          H  
ATOM  54950 1HG  ARG C3556       7.962 -24.609  20.264  1.00  0.450          H  
ATOM  54951 2HG  ARG C3556       6.943 -24.150  18.907  1.00  0.450          H  
ATOM  54952 1HD  ARG C3556       8.825 -22.344  20.408  1.00  0.450          H  
ATOM  54953 2HD  ARG C3556       9.117 -23.067  18.836  1.00  0.450          H  
ATOM  54954  HE  ARG C3556       7.446 -20.755  19.466  1.00  0.450          H  
ATOM  54955 1HH1 ARG C3556       8.330 -23.019  16.824  1.00  0.450          H  
ATOM  54956 2HH1 ARG C3556       7.620 -21.982  15.643  1.00  0.450          H  
ATOM  54957 1HH2 ARG C3556       6.695 -19.520  17.948  1.00  0.450          H  
ATOM  54958 2HH2 ARG C3556       6.722 -19.971  16.229  1.00  0.450          H  
ATOM  54959  N   ALA C3557       3.573 -23.242  22.399  1.00  0.280          N  
ATOM  54960  CA  ALA C3557       2.783 -22.685  23.486  1.00  0.280          C  
ATOM  54961  C   ALA C3557       2.307 -23.782  24.441  1.00  0.280          C  
ATOM  54962  O   ALA C3557       2.359 -23.607  25.667  1.00  0.280          O  
ATOM  54963  CB  ALA C3557       1.592 -21.934  22.925  1.00  0.390          C  
ATOM  54964  H   ALA C3557       3.292 -23.072  21.426  1.00  0.340          H  
ATOM  54965  HA  ALA C3557       3.412 -21.996  24.044  1.00  0.340          H  
ATOM  54966 1HB  ALA C3557       1.017 -21.497  23.738  1.00  0.470          H  
ATOM  54967 2HB  ALA C3557       1.946 -21.147  22.260  1.00  0.470          H  
ATOM  54968 3HB  ALA C3557       0.963 -22.623  22.364  1.00  0.470          H  
ATOM  54969  N   SER C3558       1.884 -24.928  23.884  1.00  0.280          N  
ATOM  54970  CA  SER C3558       1.447 -26.050  24.707  1.00  0.280          C  
ATOM  54971  C   SER C3558       2.616 -26.565  25.537  1.00  0.280          C  
ATOM  54972  O   SER C3558       2.461 -26.820  26.735  1.00  0.280          O  
ATOM  54973  CB  SER C3558       0.856 -27.168  23.864  1.00  0.390          C  
ATOM  54974  OG  SER C3558       0.396 -28.228  24.681  1.00  0.390          O  
ATOM  54975  H   SER C3558       1.813 -24.992  22.864  1.00  0.340          H  
ATOM  54976  HA  SER C3558       0.674 -25.698  25.388  1.00  0.340          H  
ATOM  54977 1HB  SER C3558       0.031 -26.770  23.276  1.00  0.470          H  
ATOM  54978 2HB  SER C3558       1.604 -27.545  23.164  1.00  0.470          H  
ATOM  54979  HG  SER C3558       1.119 -28.897  24.706  1.00  0.470          H  
ATOM  54980  N   ALA C3559       3.788 -26.733  24.901  1.00  0.280          N  
ATOM  54981  CA  ALA C3559       4.987 -27.202  25.580  1.00  0.280          C  
ATOM  54982  C   ALA C3559       5.390 -26.240  26.690  1.00  0.280          C  
ATOM  54983  O   ALA C3559       5.815 -26.684  27.754  1.00  0.290          O  
ATOM  54984  CB  ALA C3559       6.136 -27.359  24.602  1.00  0.390          C  
ATOM  54985  H   ALA C3559       3.839 -26.542  23.897  1.00  0.340          H  
ATOM  54986  HA  ALA C3559       4.764 -28.172  26.020  1.00  0.340          H  
ATOM  54987 1HB  ALA C3559       7.017 -27.734  25.125  1.00  0.470          H  
ATOM  54988 2HB  ALA C3559       5.850 -28.059  23.816  1.00  0.470          H  
ATOM  54989 3HB  ALA C3559       6.365 -26.393  24.156  1.00  0.470          H  
ATOM  54990  N   ASN C3560       5.243 -24.930  26.462  1.00  0.290          N  
ATOM  54991  CA  ASN C3560       5.599 -23.946  27.471  1.00  0.290          C  
ATOM  54992  C   ASN C3560       4.690 -24.104  28.677  1.00  0.300          C  
ATOM  54993  O   ASN C3560       5.155 -24.060  29.827  1.00  0.310          O  
ATOM  54994  CB  ASN C3560       5.491 -22.545  26.903  1.00  0.410          C  
ATOM  54995  CG  ASN C3560       6.578 -22.212  25.921  1.00  0.410          C  
ATOM  54996  OD1 ASN C3560       7.658 -22.817  25.903  1.00  0.410          O  
ATOM  54997  ND2 ASN C3560       6.308 -21.242  25.085  1.00  0.410          N  
ATOM  54998  H   ASN C3560       4.944 -24.624  25.535  1.00  0.350          H  
ATOM  54999  HA  ASN C3560       6.623 -24.128  27.794  1.00  0.350          H  
ATOM  55000 1HB  ASN C3560       4.533 -22.434  26.403  1.00  0.490          H  
ATOM  55001 2HB  ASN C3560       5.519 -21.823  27.716  1.00  0.490          H  
ATOM  55002 1HD2 ASN C3560       6.986 -20.967  24.403  1.00  0.490          H  
ATOM  55003 2HD2 ASN C3560       5.427 -20.775  25.129  1.00  0.490          H  
ATOM  55004  N   LEU C3561       3.398 -24.346  28.429  1.00  0.300          N  
ATOM  55005  CA  LEU C3561       2.463 -24.573  29.512  1.00  0.310          C  
ATOM  55006  C   LEU C3561       2.791 -25.872  30.230  1.00  0.300          C  
ATOM  55007  O   LEU C3561       2.727 -25.928  31.458  1.00  0.300          O  
ATOM  55008  CB  LEU C3561       1.019 -24.601  29.009  1.00  0.430          C  
ATOM  55009  CG  LEU C3561      -0.083 -24.860  30.083  1.00  0.430          C  
ATOM  55010  CD1 LEU C3561      -0.048 -23.780  31.196  1.00  0.430          C  
ATOM  55011  CD2 LEU C3561      -1.442 -24.871  29.381  1.00  0.430          C  
ATOM  55012  H   LEU C3561       3.062 -24.297  27.458  1.00  0.360          H  
ATOM  55013  HA  LEU C3561       2.570 -23.751  30.211  1.00  0.370          H  
ATOM  55014 1HB  LEU C3561       0.807 -23.651  28.521  1.00  0.520          H  
ATOM  55015 2HB  LEU C3561       0.939 -25.387  28.258  1.00  0.520          H  
ATOM  55016  HG  LEU C3561       0.090 -25.824  30.549  1.00  0.520          H  
ATOM  55017 1HD1 LEU C3561      -0.829 -23.983  31.926  1.00  0.520          H  
ATOM  55018 2HD1 LEU C3561       0.912 -23.789  31.706  1.00  0.520          H  
ATOM  55019 3HD1 LEU C3561      -0.214 -22.799  30.757  1.00  0.520          H  
ATOM  55020 1HD2 LEU C3561      -2.230 -25.070  30.106  1.00  0.520          H  
ATOM  55021 2HD2 LEU C3561      -1.618 -23.903  28.911  1.00  0.520          H  
ATOM  55022 3HD2 LEU C3561      -1.449 -25.649  28.616  1.00  0.520          H  
ATOM  55023  N   ALA C3562       3.099 -26.928  29.474  1.00  0.300          N  
ATOM  55024  CA  ALA C3562       3.440 -28.204  30.069  1.00  0.290          C  
ATOM  55025  C   ALA C3562       4.677 -28.083  30.942  1.00  0.300          C  
ATOM  55026  O   ALA C3562       4.717 -28.644  32.038  1.00  0.300          O  
ATOM  55027  CB  ALA C3562       3.673 -29.219  28.977  1.00  0.410          C  
ATOM  55028  H   ALA C3562       3.075 -26.841  28.456  1.00  0.360          H  
ATOM  55029  HA  ALA C3562       2.616 -28.523  30.702  1.00  0.350          H  
ATOM  55030 1HB  ALA C3562       3.915 -30.146  29.413  1.00  0.490          H  
ATOM  55031 2HB  ALA C3562       2.780 -29.316  28.365  1.00  0.490          H  
ATOM  55032 3HB  ALA C3562       4.491 -28.892  28.357  1.00  0.490          H  
ATOM  55033  N   ALA C3563       5.685 -27.335  30.476  1.00  0.300          N  
ATOM  55034  CA  ALA C3563       6.897 -27.115  31.244  1.00  0.310          C  
ATOM  55035  C   ALA C3563       6.573 -26.335  32.503  1.00  0.310          C  
ATOM  55036  O   ALA C3563       7.105 -26.637  33.578  1.00  0.310          O  
ATOM  55037  CB  ALA C3563       7.932 -26.385  30.419  1.00  0.430          C  
ATOM  55038  H   ALA C3563       5.618 -26.933  29.539  1.00  0.360          H  
ATOM  55039  HA  ALA C3563       7.293 -28.085  31.538  1.00  0.370          H  
ATOM  55040 1HB  ALA C3563       8.837 -26.247  31.011  1.00  0.520          H  
ATOM  55041 2HB  ALA C3563       8.169 -26.957  29.528  1.00  0.520          H  
ATOM  55042 3HB  ALA C3563       7.538 -25.414  30.124  1.00  0.520          H  
ATOM  55043  N   THR C3564       5.671 -25.351  32.377  1.00  0.310          N  
ATOM  55044  CA  THR C3564       5.253 -24.536  33.503  1.00  0.310          C  
ATOM  55045  C   THR C3564       4.590 -25.417  34.540  1.00  0.300          C  
ATOM  55046  O   THR C3564       4.907 -25.307  35.724  1.00  0.300          O  
ATOM  55047  CB  THR C3564       4.282 -23.419  33.064  1.00  0.430          C  
ATOM  55048  OG1 THR C3564       4.938 -22.551  32.123  1.00  0.430          O  
ATOM  55049  CG2 THR C3564       3.855 -22.603  34.280  1.00  0.430          C  
ATOM  55050  H   THR C3564       5.312 -25.118  31.450  1.00  0.370          H  
ATOM  55051  HA  THR C3564       6.133 -24.077  33.948  1.00  0.370          H  
ATOM  55052  HB  THR C3564       3.407 -23.850  32.603  1.00  0.520          H  
ATOM  55053  HG1 THR C3564       5.107 -23.044  31.286  1.00  0.520          H  
ATOM  55054 1HG2 THR C3564       3.178 -21.815  33.961  1.00  0.520          H  
ATOM  55055 2HG2 THR C3564       3.355 -23.226  35.006  1.00  0.520          H  
ATOM  55056 3HG2 THR C3564       4.739 -22.167  34.734  1.00  0.520          H  
ATOM  55057  N   LYS C3565       3.678 -26.298  34.099  1.00  0.300          N  
ATOM  55058  CA  LYS C3565       3.000 -27.227  34.993  1.00  0.290          C  
ATOM  55059  C   LYS C3565       3.977 -28.186  35.643  1.00  0.320          C  
ATOM  55060  O   LYS C3565       3.906 -28.428  36.848  1.00  0.340          O  
ATOM  55061  CB  LYS C3565       1.907 -28.016  34.259  1.00  0.410          C  
ATOM  55062  CG  LYS C3565       0.659 -27.208  33.906  1.00  0.410          C  
ATOM  55063  CD  LYS C3565      -0.361 -28.050  33.153  1.00  0.410          C  
ATOM  55064  CE  LYS C3565      -1.633 -27.244  32.813  1.00  0.410          C  
ATOM  55065  NZ  LYS C3565      -2.418 -26.903  34.018  1.00  0.410          N  
ATOM  55066  H   LYS C3565       3.444 -26.297  33.105  1.00  0.360          H  
ATOM  55067  HA  LYS C3565       2.532 -26.666  35.791  1.00  0.350          H  
ATOM  55068 1HB  LYS C3565       2.322 -28.411  33.329  1.00  0.490          H  
ATOM  55069 2HB  LYS C3565       1.604 -28.868  34.867  1.00  0.490          H  
ATOM  55070 1HG  LYS C3565       0.205 -26.868  34.828  1.00  0.490          H  
ATOM  55071 2HG  LYS C3565       0.934 -26.337  33.310  1.00  0.490          H  
ATOM  55072 1HD  LYS C3565       0.092 -28.401  32.227  1.00  0.490          H  
ATOM  55073 2HD  LYS C3565      -0.637 -28.917  33.754  1.00  0.490          H  
ATOM  55074 1HE  LYS C3565      -1.351 -26.329  32.325  1.00  0.490          H  
ATOM  55075 2HE  LYS C3565      -2.258 -27.828  32.140  1.00  0.490          H  
ATOM  55076 1HZ  LYS C3565      -3.243 -26.371  33.782  1.00  0.490          H  
ATOM  55077 2HZ  LYS C3565      -2.708 -27.748  34.488  1.00  0.490          H  
ATOM  55078 3HZ  LYS C3565      -1.856 -26.346  34.655  1.00  0.490          H  
ATOM  55079  N   MET C3566       4.955 -28.657  34.898  1.00  0.320          N  
ATOM  55080  CA  MET C3566       5.911 -29.553  35.503  1.00  0.350          C  
ATOM  55081  C   MET C3566       6.591 -28.798  36.656  1.00  0.330          C  
ATOM  55082  O   MET C3566       6.603 -29.281  37.800  1.00  0.390          O  
ATOM  55083  CB  MET C3566       6.919 -30.010  34.455  1.00  0.480          C  
ATOM  55084  CG  MET C3566       7.856 -31.125  34.861  1.00  0.480          C  
ATOM  55085  SD  MET C3566       7.040 -32.707  34.974  1.00  0.480          S  
ATOM  55086  CE  MET C3566       6.953 -33.194  33.226  1.00  0.480          C  
ATOM  55087  H   MET C3566       4.998 -28.460  33.891  1.00  0.380          H  
ATOM  55088  HA  MET C3566       5.380 -30.407  35.916  1.00  0.420          H  
ATOM  55089 1HB  MET C3566       6.395 -30.300  33.553  1.00  0.570          H  
ATOM  55090 2HB  MET C3566       7.536 -29.166  34.188  1.00  0.570          H  
ATOM  55091 1HG  MET C3566       8.660 -31.201  34.127  1.00  0.570          H  
ATOM  55092 2HG  MET C3566       8.303 -30.895  35.824  1.00  0.570          H  
ATOM  55093 1HE  MET C3566       6.484 -34.164  33.131  1.00  0.570          H  
ATOM  55094 2HE  MET C3566       6.380 -32.462  32.663  1.00  0.570          H  
ATOM  55095 3HE  MET C3566       7.964 -33.245  32.814  1.00  0.570          H  
ATOM  55096  N   SER C3567       7.097 -27.591  36.410  1.00  0.290          N  
ATOM  55097  CA  SER C3567       7.780 -26.838  37.456  1.00  0.290          C  
ATOM  55098  C   SER C3567       6.891 -26.399  38.637  1.00  0.340          C  
ATOM  55099  O   SER C3567       7.272 -26.504  39.807  1.00  0.380          O  
ATOM  55100  CB  SER C3567       8.435 -25.597  36.885  1.00  0.410          C  
ATOM  55101  OG  SER C3567       9.499 -25.896  36.020  1.00  0.410          O  
ATOM  55102  H   SER C3567       7.037 -27.193  35.458  1.00  0.350          H  
ATOM  55103  HA  SER C3567       8.568 -27.480  37.835  1.00  0.350          H  
ATOM  55104 1HB  SER C3567       7.681 -25.019  36.342  1.00  0.490          H  
ATOM  55105 2HB  SER C3567       8.785 -24.982  37.692  1.00  0.490          H  
ATOM  55106  HG  SER C3567       9.865 -25.047  35.759  1.00  0.490          H  
ATOM  55107  N   GLU C3568       5.697 -25.904  38.341  1.00  0.350          N  
ATOM  55108  CA  GLU C3568       4.781 -25.397  39.350  1.00  0.430          C  
ATOM  55109  C   GLU C3568       4.002 -26.481  40.096  1.00  0.440          C  
ATOM  55110  O   GLU C3568       3.765 -26.370  41.295  1.00  0.520          O  
ATOM  55111  CB  GLU C3568       3.817 -24.428  38.677  1.00  0.570          C  
ATOM  55112  CG  GLU C3568       2.777 -23.722  39.559  1.00  0.570          C  
ATOM  55113  CD  GLU C3568       3.319 -22.717  40.544  1.00  0.570          C  
ATOM  55114  OE1 GLU C3568       4.266 -22.971  41.244  1.00  0.570          O  
ATOM  55115  OE2 GLU C3568       2.819 -21.615  40.509  1.00  0.570          O  
ATOM  55116  H   GLU C3568       5.423 -25.832  37.361  1.00  0.420          H  
ATOM  55117  HA  GLU C3568       5.371 -24.847  40.084  1.00  0.520          H  
ATOM  55118 1HB  GLU C3568       4.394 -23.655  38.181  1.00  0.680          H  
ATOM  55119 2HB  GLU C3568       3.302 -24.957  37.894  1.00  0.680          H  
ATOM  55120 1HG  GLU C3568       2.077 -23.207  38.905  1.00  0.680          H  
ATOM  55121 2HG  GLU C3568       2.223 -24.476  40.097  1.00  0.680          H  
ATOM  55122  N   CYS C3569       3.555 -27.512  39.390  1.00  0.400          N  
ATOM  55123  CA  CYS C3569       2.716 -28.507  40.026  1.00  0.480          C  
ATOM  55124  C   CYS C3569       3.485 -29.765  40.457  1.00  0.360          C  
ATOM  55125  O   CYS C3569       3.123 -30.401  41.447  1.00  0.370          O  
ATOM  55126  CB  CYS C3569       1.570 -28.890  39.107  1.00  0.640          C  
ATOM  55127  SG  CYS C3569       0.412 -29.842  39.961  1.00  0.640          S  
ATOM  55128  H   CYS C3569       3.769 -27.615  38.409  1.00  0.480          H  
ATOM  55129  HA  CYS C3569       2.281 -28.057  40.918  1.00  0.580          H  
ATOM  55130 1HB  CYS C3569       1.080 -28.002  38.721  1.00  0.770          H  
ATOM  55131 2HB  CYS C3569       1.946 -29.472  38.264  1.00  0.770          H  
ATOM  55132  N   VAL C3570       4.523 -30.173  39.702  1.00  0.320          N  
ATOM  55133  CA  VAL C3570       5.272 -31.386  40.069  1.00  0.300          C  
ATOM  55134  C   VAL C3570       6.473 -31.069  40.975  1.00  0.320          C  
ATOM  55135  O   VAL C3570       6.641 -31.687  42.024  1.00  0.370          O  
ATOM  55136  CB  VAL C3570       5.744 -32.165  38.818  1.00  0.430          C  
ATOM  55137  CG1 VAL C3570       6.623 -33.370  39.227  1.00  0.430          C  
ATOM  55138  CG2 VAL C3570       4.502 -32.602  38.024  1.00  0.430          C  
ATOM  55139  H   VAL C3570       4.790 -29.657  38.852  1.00  0.380          H  
ATOM  55140  HA  VAL C3570       4.600 -32.046  40.621  1.00  0.360          H  
ATOM  55141  HB  VAL C3570       6.355 -31.541  38.209  1.00  0.510          H  
ATOM  55142 1HG1 VAL C3570       6.955 -33.893  38.337  1.00  0.510          H  
ATOM  55143 2HG1 VAL C3570       7.498 -33.037  39.778  1.00  0.510          H  
ATOM  55144 3HG1 VAL C3570       6.041 -34.047  39.863  1.00  0.510          H  
ATOM  55145 1HG2 VAL C3570       4.806 -33.138  37.135  1.00  0.510          H  
ATOM  55146 2HG2 VAL C3570       3.883 -33.246  38.642  1.00  0.510          H  
ATOM  55147 3HG2 VAL C3570       3.926 -31.722  37.736  1.00  0.510          H  
ATOM  55148  N   LEU C3571       7.297 -30.098  40.577  1.00  0.300          N  
ATOM  55149  CA  LEU C3571       8.505 -29.753  41.341  1.00  0.300          C  
ATOM  55150  C   LEU C3571       8.174 -28.919  42.593  1.00  0.260          C  
ATOM  55151  O   LEU C3571       8.990 -28.791  43.502  1.00  0.440          O  
ATOM  55152  CB  LEU C3571       9.492 -28.950  40.473  1.00  0.420          C  
ATOM  55153  CG  LEU C3571      10.477 -29.718  39.528  1.00  0.420          C  
ATOM  55154  CD1 LEU C3571       9.691 -30.504  38.455  1.00  0.420          C  
ATOM  55155  CD2 LEU C3571      11.434 -28.721  38.849  1.00  0.420          C  
ATOM  55156  H   LEU C3571       7.096 -29.635  39.687  1.00  0.360          H  
ATOM  55157  HA  LEU C3571       8.983 -30.673  41.666  1.00  0.360          H  
ATOM  55158 1HB  LEU C3571       8.930 -28.280  39.877  1.00  0.500          H  
ATOM  55159 2HB  LEU C3571      10.091 -28.371  41.136  1.00  0.500          H  
ATOM  55160  HG  LEU C3571      11.052 -30.398  40.105  1.00  0.500          H  
ATOM  55161 1HD1 LEU C3571      10.388 -31.016  37.808  1.00  0.500          H  
ATOM  55162 2HD1 LEU C3571       9.033 -31.228  38.911  1.00  0.500          H  
ATOM  55163 3HD1 LEU C3571       9.109 -29.815  37.860  1.00  0.500          H  
ATOM  55164 1HD2 LEU C3571      12.129 -29.263  38.201  1.00  0.500          H  
ATOM  55165 2HD2 LEU C3571      10.869 -28.011  38.244  1.00  0.500          H  
ATOM  55166 3HD2 LEU C3571      12.004 -28.171  39.602  1.00  0.500          H  
ATOM  55167  N   GLY C3572       6.978 -28.347  42.635  1.00  0.410          N  
ATOM  55168  CA  GLY C3572       6.513 -27.526  43.748  1.00  0.350          C  
ATOM  55169  C   GLY C3572       5.089 -27.906  44.165  1.00  0.350          C  
ATOM  55170  O   GLY C3572       4.709 -29.083  44.145  1.00  0.530          O  
ATOM  55171  H   GLY C3572       6.365 -28.491  41.845  1.00  0.490          H  
ATOM  55172 1HA  GLY C3572       7.188 -27.639  44.595  1.00  0.420          H  
ATOM  55173 2HA  GLY C3572       6.536 -26.477  43.450  1.00  0.420          H  
ATOM  55174  N   GLN C3573       4.326 -26.887  44.568  1.00  0.310          N  
ATOM  55175  CA  GLN C3573       2.927 -26.981  44.990  1.00  0.300          C  
ATOM  55176  C   GLN C3573       2.263 -25.723  44.468  1.00  0.300          C  
ATOM  55177  O   GLN C3573       2.805 -24.631  44.652  1.00  0.290          O  
ATOM  55178  CB  GLN C3573       2.749 -27.060  46.511  1.00  0.420          C  
ATOM  55179  CG  GLN C3573       1.263 -27.213  46.927  1.00  0.420          C  
ATOM  55180  CD  GLN C3573       1.031 -27.304  48.419  1.00  0.420          C  
ATOM  55181  OE1 GLN C3573       1.864 -26.888  49.235  1.00  0.420          O  
ATOM  55182  NE2 GLN C3573      -0.120 -27.852  48.802  1.00  0.420          N  
ATOM  55183  H   GLN C3573       4.736 -25.961  44.550  1.00  0.370          H  
ATOM  55184  HA  GLN C3573       2.455 -27.842  44.520  1.00  0.360          H  
ATOM  55185 1HB  GLN C3573       3.303 -27.913  46.903  1.00  0.510          H  
ATOM  55186 2HB  GLN C3573       3.146 -26.160  46.976  1.00  0.510          H  
ATOM  55187 1HG  GLN C3573       0.691 -26.357  46.565  1.00  0.510          H  
ATOM  55188 2HG  GLN C3573       0.867 -28.132  46.479  1.00  0.510          H  
ATOM  55189 1HE2 GLN C3573      -0.345 -27.964  49.797  1.00  0.510          H  
ATOM  55190 2HE2 GLN C3573      -0.810 -28.169  48.107  1.00  0.510          H  
ATOM  55191  N   SER C3574       1.114 -25.861  43.818  1.00  0.320          N  
ATOM  55192  CA  SER C3574       0.465 -24.688  43.247  1.00  0.330          C  
ATOM  55193  C   SER C3574      -0.517 -24.018  44.180  1.00  0.330          C  
ATOM  55194  O   SER C3574      -1.253 -24.685  44.906  1.00  0.370          O  
ATOM  55195  CB  SER C3574      -0.278 -25.030  41.982  1.00  0.460          C  
ATOM  55196  OG  SER C3574      -0.997 -23.896  41.534  1.00  0.460          O  
ATOM  55197  H   SER C3574       0.677 -26.790  43.732  1.00  0.380          H  
ATOM  55198  HA  SER C3574       1.244 -23.964  42.996  1.00  0.400          H  
ATOM  55199 1HB  SER C3574       0.421 -25.358  41.219  1.00  0.550          H  
ATOM  55200 2HB  SER C3574      -0.966 -25.854  42.170  1.00  0.550          H  
ATOM  55201  HG  SER C3574      -1.438 -24.171  40.727  1.00  0.550          H  
ATOM  55202  N   LYS C3575      -0.563 -22.691  44.122  1.00  0.300          N  
ATOM  55203  CA  LYS C3575      -1.546 -21.914  44.867  1.00  0.290          C  
ATOM  55204  C   LYS C3575      -2.563 -21.248  43.942  1.00  0.310          C  
ATOM  55205  O   LYS C3575      -3.358 -20.415  44.383  1.00  0.320          O  
ATOM  55206  CB  LYS C3575      -0.865 -20.877  45.767  1.00  0.410          C  
ATOM  55207  CG  LYS C3575       0.005 -21.466  46.926  1.00  0.410          C  
ATOM  55208  CD  LYS C3575      -0.858 -22.147  48.059  1.00  0.410          C  
ATOM  55209  CE  LYS C3575      -1.599 -21.104  48.944  1.00  0.410          C  
ATOM  55210  NZ  LYS C3575      -2.432 -21.746  50.025  1.00  0.410          N  
ATOM  55211  H   LYS C3575       0.101 -22.214  43.525  1.00  0.360          H  
ATOM  55212  HA  LYS C3575      -2.112 -22.596  45.495  1.00  0.350          H  
ATOM  55213 1HB  LYS C3575      -0.207 -20.263  45.154  1.00  0.490          H  
ATOM  55214 2HB  LYS C3575      -1.614 -20.213  46.181  1.00  0.490          H  
ATOM  55215 1HG  LYS C3575       0.683 -22.218  46.514  1.00  0.490          H  
ATOM  55216 2HG  LYS C3575       0.603 -20.671  47.366  1.00  0.490          H  
ATOM  55217 1HD  LYS C3575      -1.582 -22.836  47.638  1.00  0.490          H  
ATOM  55218 2HD  LYS C3575      -0.194 -22.725  48.706  1.00  0.490          H  
ATOM  55219 1HE  LYS C3575      -0.857 -20.459  49.413  1.00  0.490          H  
ATOM  55220 2HE  LYS C3575      -2.254 -20.499  48.328  1.00  0.490          H  
ATOM  55221 1HZ  LYS C3575      -2.884 -21.040  50.580  1.00  0.490          H  
ATOM  55222 2HZ  LYS C3575      -3.134 -22.335  49.612  1.00  0.490          H  
ATOM  55223 3HZ  LYS C3575      -1.852 -22.322  50.644  1.00  0.490          H  
ATOM  55224  N   ARG C3576      -2.518 -21.598  42.657  1.00  0.320          N  
ATOM  55225  CA  ARG C3576      -3.444 -21.038  41.674  1.00  0.360          C  
ATOM  55226  C   ARG C3576      -4.653 -21.948  41.510  1.00  0.420          C  
ATOM  55227  O   ARG C3576      -4.521 -23.129  41.161  1.00  0.490          O  
ATOM  55228  CB  ARG C3576      -2.764 -20.822  40.326  1.00  0.490          C  
ATOM  55229  CG  ARG C3576      -3.711 -20.332  39.182  1.00  0.490          C  
ATOM  55230  CD  ARG C3576      -2.972 -19.985  37.917  1.00  0.490          C  
ATOM  55231  NE  ARG C3576      -2.245 -18.743  38.036  1.00  0.490          N  
ATOM  55232  CZ  ARG C3576      -1.301 -18.293  37.184  1.00  0.490          C  
ATOM  55233  NH1 ARG C3576      -0.940 -19.019  36.137  1.00  0.490          N  
ATOM  55234  NH2 ARG C3576      -0.738 -17.116  37.398  1.00  0.490          N  
ATOM  55235  H   ARG C3576      -1.844 -22.308  42.374  1.00  0.380          H  
ATOM  55236  HA  ARG C3576      -3.787 -20.066  42.032  1.00  0.430          H  
ATOM  55237 1HB  ARG C3576      -1.999 -20.055  40.443  1.00  0.590          H  
ATOM  55238 2HB  ARG C3576      -2.259 -21.724  40.022  1.00  0.590          H  
ATOM  55239 1HG  ARG C3576      -4.455 -21.093  38.948  1.00  0.590          H  
ATOM  55240 2HG  ARG C3576      -4.228 -19.430  39.512  1.00  0.590          H  
ATOM  55241 1HD  ARG C3576      -2.261 -20.769  37.694  1.00  0.590          H  
ATOM  55242 2HD  ARG C3576      -3.687 -19.888  37.101  1.00  0.590          H  
ATOM  55243  HE  ARG C3576      -2.497 -18.141  38.825  1.00  0.590          H  
ATOM  55244 1HH1 ARG C3576      -1.377 -19.912  35.965  1.00  0.590          H  
ATOM  55245 2HH1 ARG C3576      -0.234 -18.682  35.498  1.00  0.590          H  
ATOM  55246 1HH2 ARG C3576      -1.017 -16.557  38.203  1.00  0.590          H  
ATOM  55247 2HH2 ARG C3576      -0.046 -16.763  36.764  1.00  0.590          H  
ATOM  55248  N   VAL C3577      -5.837 -21.398  41.739  1.00  0.400          N  
ATOM  55249  CA  VAL C3577      -7.053 -22.185  41.659  1.00  0.470          C  
ATOM  55250  C   VAL C3577      -7.212 -22.707  40.238  1.00  0.750          C  
ATOM  55251  O   VAL C3577      -6.980 -21.994  39.265  1.00  1.830          O  
ATOM  55252  CB  VAL C3577      -8.282 -21.353  42.107  1.00  0.630          C  
ATOM  55253  CG1 VAL C3577      -9.575 -22.140  41.884  1.00  0.630          C  
ATOM  55254  CG2 VAL C3577      -8.151 -21.004  43.592  1.00  0.630          C  
ATOM  55255  H   VAL C3577      -5.877 -20.419  41.993  1.00  0.480          H  
ATOM  55256  HA  VAL C3577      -6.960 -23.038  42.333  1.00  0.560          H  
ATOM  55257  HB  VAL C3577      -8.338 -20.430  41.518  1.00  0.760          H  
ATOM  55258 1HG1 VAL C3577     -10.402 -21.543  42.217  1.00  0.760          H  
ATOM  55259 2HG1 VAL C3577      -9.701 -22.369  40.829  1.00  0.760          H  
ATOM  55260 3HG1 VAL C3577      -9.554 -23.068  42.455  1.00  0.760          H  
ATOM  55261 1HG2 VAL C3577      -9.018 -20.414  43.904  1.00  0.760          H  
ATOM  55262 2HG2 VAL C3577      -8.108 -21.922  44.178  1.00  0.760          H  
ATOM  55263 3HG2 VAL C3577      -7.243 -20.429  43.759  1.00  0.760          H  
ATOM  55264  N   ASP C3578      -7.490 -23.994  40.134  1.00  0.320          N  
ATOM  55265  CA  ASP C3578      -7.671 -24.759  38.911  1.00  0.260          C  
ATOM  55266  C   ASP C3578      -6.459 -24.842  37.987  1.00  0.290          C  
ATOM  55267  O   ASP C3578      -6.570 -25.351  36.873  1.00  0.310          O  
ATOM  55268  CB  ASP C3578      -8.873 -24.257  38.116  1.00  0.390          C  
ATOM  55269  CG  ASP C3578     -10.138 -24.413  38.899  1.00  0.390          C  
ATOM  55270  OD1 ASP C3578     -10.078 -25.027  39.939  1.00  0.390          O  
ATOM  55271  OD2 ASP C3578     -11.187 -23.995  38.436  1.00  0.390          O  
ATOM  55272  H   ASP C3578      -7.650 -24.511  40.989  1.00  0.380          H  
ATOM  55273  HA  ASP C3578      -7.907 -25.776  39.212  1.00  0.310          H  
ATOM  55274 1HB  ASP C3578      -8.736 -23.205  37.849  1.00  0.470          H  
ATOM  55275 2HB  ASP C3578      -8.960 -24.825  37.192  1.00  0.470          H  
ATOM  55276  N   PHE C3579      -5.288 -24.400  38.435  1.00  0.370          N  
ATOM  55277  CA  PHE C3579      -4.112 -24.535  37.585  1.00  0.530          C  
ATOM  55278  C   PHE C3579      -3.781 -25.978  37.317  1.00  0.760          C  
ATOM  55279  O   PHE C3579      -3.572 -26.400  36.170  1.00  1.790          O  
ATOM  55280  CB  PHE C3579      -2.911 -23.852  38.206  1.00  0.680          C  
ATOM  55281  CG  PHE C3579      -1.613 -24.052  37.477  1.00  0.680          C  
ATOM  55282  CD1 PHE C3579      -1.331 -23.374  36.296  1.00  0.680          C  
ATOM  55283  CD2 PHE C3579      -0.664 -24.917  37.980  1.00  0.680          C  
ATOM  55284  CE1 PHE C3579      -0.130 -23.569  35.650  1.00  0.680          C  
ATOM  55285  CE2 PHE C3579       0.514 -25.116  37.341  1.00  0.680          C  
ATOM  55286  CZ  PHE C3579       0.787 -24.437  36.174  1.00  0.680          C  
ATOM  55287  H   PHE C3579      -5.206 -23.980  39.368  1.00  0.440          H  
ATOM  55288  HA  PHE C3579      -4.329 -24.051  36.633  1.00  0.640          H  
ATOM  55289 1HB  PHE C3579      -3.110 -22.834  38.218  1.00  0.810          H  
ATOM  55290 2HB  PHE C3579      -2.796 -24.169  39.235  1.00  0.810          H  
ATOM  55291  HD1 PHE C3579      -2.067 -22.687  35.882  1.00  0.810          H  
ATOM  55292  HD2 PHE C3579      -0.867 -25.442  38.900  1.00  0.810          H  
ATOM  55293  HE1 PHE C3579       0.090 -23.040  34.723  1.00  0.810          H  
ATOM  55294  HE2 PHE C3579       1.239 -25.808  37.760  1.00  0.810          H  
ATOM  55295  HZ  PHE C3579       1.728 -24.590  35.665  1.00  0.810          H  
ATOM  55296  N   CYS C3580      -3.695 -26.731  38.396  1.00  0.530          N  
ATOM  55297  CA  CYS C3580      -3.286 -28.103  38.390  1.00  0.460          C  
ATOM  55298  C   CYS C3580      -4.451 -28.994  38.834  1.00  0.410          C  
ATOM  55299  O   CYS C3580      -4.338 -29.800  39.759  1.00  0.440          O  
ATOM  55300  CB  CYS C3580      -2.075 -28.257  39.293  1.00  0.670          C  
ATOM  55301  SG  CYS C3580      -1.433 -29.759  39.146  1.00  0.670          S  
ATOM  55302  H   CYS C3580      -3.940 -26.314  39.283  1.00  0.640          H  
ATOM  55303  HA  CYS C3580      -3.000 -28.385  37.377  1.00  0.550          H  
ATOM  55304 1HB  CYS C3580      -1.324 -27.551  39.032  1.00  0.810          H  
ATOM  55305 2HB  CYS C3580      -2.361 -28.100  40.332  1.00  0.810          H  
ATOM  55306  N   GLY C3581      -5.604 -28.799  38.205  1.00  0.450          N  
ATOM  55307  CA  GLY C3581      -6.793 -29.570  38.533  1.00  0.490          C  
ATOM  55308  C   GLY C3581      -7.703 -28.844  39.519  1.00  0.450          C  
ATOM  55309  O   GLY C3581      -7.288 -27.900  40.193  1.00  0.400          O  
ATOM  55310  H   GLY C3581      -5.644 -28.117  37.453  1.00  0.540          H  
ATOM  55311 1HA  GLY C3581      -7.344 -29.786  37.617  1.00  0.590          H  
ATOM  55312 2HA  GLY C3581      -6.494 -30.530  38.956  1.00  0.590          H  
ATOM  55313  N   LYS C3582      -8.952 -29.307  39.590  1.00  0.460          N  
ATOM  55314  CA  LYS C3582      -9.988 -28.757  40.463  1.00  0.470          C  
ATOM  55315  C   LYS C3582      -9.734 -29.176  41.906  1.00  0.490          C  
ATOM  55316  O   LYS C3582      -9.357 -30.324  42.155  1.00  0.480          O  
ATOM  55317  CB  LYS C3582     -11.356 -29.296  40.012  1.00  0.650          C  
ATOM  55318  CG  LYS C3582     -11.749 -28.934  38.575  1.00  0.650          C  
ATOM  55319  CD  LYS C3582     -12.141 -27.482  38.453  1.00  0.650          C  
ATOM  55320  CE  LYS C3582     -12.455 -27.105  37.031  1.00  0.650          C  
ATOM  55321  NZ  LYS C3582     -12.934 -25.711  36.913  1.00  0.650          N  
ATOM  55322  H   LYS C3582      -9.197 -30.090  39.007  1.00  0.550          H  
ATOM  55323  HA  LYS C3582      -9.960 -27.666  40.414  1.00  0.560          H  
ATOM  55324 1HB  LYS C3582     -11.363 -30.383  40.099  1.00  0.780          H  
ATOM  55325 2HB  LYS C3582     -12.129 -28.910  40.678  1.00  0.780          H  
ATOM  55326 1HG  LYS C3582     -10.912 -29.121  37.906  1.00  0.780          H  
ATOM  55327 2HG  LYS C3582     -12.587 -29.556  38.261  1.00  0.780          H  
ATOM  55328 1HD  LYS C3582     -13.011 -27.275  39.075  1.00  0.780          H  
ATOM  55329 2HD  LYS C3582     -11.336 -26.863  38.788  1.00  0.780          H  
ATOM  55330 1HE  LYS C3582     -11.537 -27.198  36.455  1.00  0.780          H  
ATOM  55331 2HE  LYS C3582     -13.204 -27.777  36.616  1.00  0.780          H  
ATOM  55332 1HZ  LYS C3582     -13.074 -25.534  35.927  1.00  0.780          H  
ATOM  55333 2HZ  LYS C3582     -13.797 -25.600  37.429  1.00  0.780          H  
ATOM  55334 3HZ  LYS C3582     -12.239 -25.043  37.303  1.00  0.780          H  
ATOM  55335  N   GLY C3583     -10.005 -28.280  42.851  1.00  0.510          N  
ATOM  55336  CA  GLY C3583      -9.804 -28.563  44.276  1.00  0.480          C  
ATOM  55337  C   GLY C3583      -8.524 -27.891  44.749  1.00  0.440          C  
ATOM  55338  O   GLY C3583      -7.922 -27.101  44.023  1.00  0.450          O  
ATOM  55339  H   GLY C3583     -10.331 -27.366  42.556  1.00  0.610          H  
ATOM  55340 1HA  GLY C3583     -10.652 -28.212  44.862  1.00  0.580          H  
ATOM  55341 2HA  GLY C3583      -9.726 -29.637  44.435  1.00  0.580          H  
ATOM  55342  N   TYR C3584      -8.130 -28.128  45.986  1.00  0.410          N  
ATOM  55343  CA  TYR C3584      -6.932 -27.478  46.484  1.00  0.380          C  
ATOM  55344  C   TYR C3584      -5.736 -28.358  46.128  1.00  0.400          C  
ATOM  55345  O   TYR C3584      -5.704 -29.554  46.405  1.00  0.500          O  
ATOM  55346  CB  TYR C3584      -7.025 -27.247  47.980  1.00  0.540          C  
ATOM  55347  CG  TYR C3584      -8.048 -26.239  48.434  1.00  0.540          C  
ATOM  55348  CD1 TYR C3584      -9.304 -26.657  48.854  1.00  0.540          C  
ATOM  55349  CD2 TYR C3584      -7.728 -24.894  48.454  1.00  0.540          C  
ATOM  55350  CE1 TYR C3584     -10.225 -25.738  49.300  1.00  0.540          C  
ATOM  55351  CE2 TYR C3584      -8.651 -23.973  48.894  1.00  0.540          C  
ATOM  55352  CZ  TYR C3584      -9.892 -24.390  49.322  1.00  0.540          C  
ATOM  55353  OH  TYR C3584     -10.803 -23.465  49.761  1.00  0.540          O  
ATOM  55354  H   TYR C3584      -8.662 -28.766  46.581  1.00  0.490          H  
ATOM  55355  HA  TYR C3584      -6.807 -26.517  45.985  1.00  0.460          H  
ATOM  55356 1HB  TYR C3584      -7.253 -28.171  48.456  1.00  0.650          H  
ATOM  55357 2HB  TYR C3584      -6.073 -26.926  48.332  1.00  0.650          H  
ATOM  55358  HD1 TYR C3584      -9.566 -27.710  48.833  1.00  0.650          H  
ATOM  55359  HD2 TYR C3584      -6.743 -24.563  48.126  1.00  0.650          H  
ATOM  55360  HE1 TYR C3584     -11.209 -26.071  49.631  1.00  0.650          H  
ATOM  55361  HE2 TYR C3584      -8.399 -22.913  48.913  1.00  0.650          H  
ATOM  55362  HH  TYR C3584     -11.552 -23.923  50.158  1.00  0.650          H  
ATOM  55363  N   HIS C3585      -4.727 -27.805  45.499  1.00  0.330          N  
ATOM  55364  CA  HIS C3585      -3.640 -28.674  45.076  1.00  0.330          C  
ATOM  55365  C   HIS C3585      -2.718 -29.204  46.171  1.00  0.330          C  
ATOM  55366  O   HIS C3585      -2.256 -28.438  47.018  1.00  0.360          O  
ATOM  55367  CB  HIS C3585      -2.811 -27.953  44.012  1.00  0.460          C  
ATOM  55368  CG  HIS C3585      -1.769 -28.791  43.540  1.00  0.460          C  
ATOM  55369  ND1 HIS C3585      -0.419 -28.577  43.824  1.00  0.460          N  
ATOM  55370  CD2 HIS C3585      -1.842 -29.935  42.869  1.00  0.460          C  
ATOM  55371  CE1 HIS C3585       0.262 -29.574  43.327  1.00  0.460          C  
ATOM  55372  NE2 HIS C3585      -0.597 -30.401  42.761  1.00  0.460          N  
ATOM  55373  H   HIS C3585      -4.723 -26.817  45.280  1.00  0.400          H  
ATOM  55374  HA  HIS C3585      -4.068 -29.549  44.606  1.00  0.400          H  
ATOM  55375 1HB  HIS C3585      -3.445 -27.671  43.169  1.00  0.550          H  
ATOM  55376 2HB  HIS C3585      -2.372 -27.046  44.429  1.00  0.550          H  
ATOM  55377  HD2 HIS C3585      -2.745 -30.426  42.497  1.00  0.550          H  
ATOM  55378  HE1 HIS C3585       1.346 -29.715  43.368  1.00  0.550          H  
ATOM  55379  HE2 HIS C3585      -0.383 -31.274  42.284  1.00  0.550          H  
ATOM  55380  N   LEU C3586      -2.434 -30.526  46.133  1.00  0.320          N  
ATOM  55381  CA  LEU C3586      -1.465 -31.152  47.024  1.00  0.340          C  
ATOM  55382  C   LEU C3586      -0.181 -31.522  46.308  1.00  0.410          C  
ATOM  55383  O   LEU C3586       0.886 -31.045  46.690  1.00  0.520          O  
ATOM  55384  CB  LEU C3586      -2.042 -32.432  47.662  1.00  0.470          C  
ATOM  55385  CG  LEU C3586      -3.178 -32.266  48.674  1.00  0.470          C  
ATOM  55386  CD1 LEU C3586      -3.758 -33.606  49.008  1.00  0.470          C  
ATOM  55387  CD2 LEU C3586      -2.598 -31.674  49.987  1.00  0.470          C  
ATOM  55388  H   LEU C3586      -2.893 -31.150  45.462  1.00  0.380          H  
ATOM  55389  HA  LEU C3586      -1.211 -30.440  47.801  1.00  0.410          H  
ATOM  55390 1HB  LEU C3586      -2.412 -33.071  46.861  1.00  0.560          H  
ATOM  55391 2HB  LEU C3586      -1.227 -32.960  48.158  1.00  0.560          H  
ATOM  55392  HG  LEU C3586      -3.962 -31.623  48.263  1.00  0.560          H  
ATOM  55393 1HD1 LEU C3586      -4.542 -33.465  49.742  1.00  0.560          H  
ATOM  55394 2HD1 LEU C3586      -4.173 -34.061  48.108  1.00  0.560          H  
ATOM  55395 3HD1 LEU C3586      -2.986 -34.252  49.421  1.00  0.560          H  
ATOM  55396 1HD2 LEU C3586      -3.394 -31.584  50.718  1.00  0.560          H  
ATOM  55397 2HD2 LEU C3586      -1.830 -32.337  50.385  1.00  0.560          H  
ATOM  55398 3HD2 LEU C3586      -2.160 -30.697  49.815  1.00  0.560          H  
ATOM  55399  N   MET C3587      -0.288 -32.357  45.269  1.00  0.370          N  
ATOM  55400  CA  MET C3587       0.882 -32.897  44.562  1.00  0.380          C  
ATOM  55401  C   MET C3587       0.527 -33.384  43.157  1.00  0.370          C  
ATOM  55402  O   MET C3587      -0.651 -33.517  42.831  1.00  0.360          O  
ATOM  55403  CB  MET C3587       1.511 -34.014  45.408  1.00  0.530          C  
ATOM  55404  CG  MET C3587       0.593 -35.204  45.699  1.00  0.530          C  
ATOM  55405  SD  MET C3587       1.352 -36.444  46.794  1.00  0.530          S  
ATOM  55406  CE  MET C3587       0.100 -37.733  46.862  1.00  0.530          C  
ATOM  55407  H   MET C3587      -1.231 -32.625  44.975  1.00  0.440          H  
ATOM  55408  HA  MET C3587       1.615 -32.099  44.451  1.00  0.460          H  
ATOM  55409 1HB  MET C3587       2.389 -34.405  44.892  1.00  0.630          H  
ATOM  55410 2HB  MET C3587       1.847 -33.615  46.349  1.00  0.630          H  
ATOM  55411 1HG  MET C3587      -0.316 -34.843  46.175  1.00  0.630          H  
ATOM  55412 2HG  MET C3587       0.323 -35.674  44.770  1.00  0.630          H  
ATOM  55413 1HE  MET C3587       0.447 -38.533  47.486  1.00  0.630          H  
ATOM  55414 2HE  MET C3587      -0.815 -37.324  47.280  1.00  0.630          H  
ATOM  55415 3HE  MET C3587      -0.097 -38.119  45.872  1.00  0.630          H  
ATOM  55416  N   SER C3588       1.527 -33.626  42.318  1.00  0.370          N  
ATOM  55417  CA  SER C3588       1.253 -34.159  40.987  1.00  0.360          C  
ATOM  55418  C   SER C3588       2.390 -34.986  40.471  1.00  0.340          C  
ATOM  55419  O   SER C3588       3.549 -34.789  40.844  1.00  0.350          O  
ATOM  55420  CB  SER C3588       0.914 -33.090  40.000  1.00  0.510          C  
ATOM  55421  OG  SER C3588       0.670 -33.636  38.730  1.00  0.510          O  
ATOM  55422  H   SER C3588       2.487 -33.460  42.594  1.00  0.440          H  
ATOM  55423  HA  SER C3588       0.388 -34.815  41.062  1.00  0.430          H  
ATOM  55424 1HB  SER C3588       0.019 -32.589  40.347  1.00  0.610          H  
ATOM  55425 2HB  SER C3588       1.723 -32.369  39.947  1.00  0.610          H  
ATOM  55426  HG  SER C3588       0.008 -33.040  38.301  1.00  0.610          H  
ATOM  55427  N   PHE C3589       2.024 -35.980  39.680  1.00  0.320          N  
ATOM  55428  CA  PHE C3589       2.981 -36.905  39.123  1.00  0.300          C  
ATOM  55429  C   PHE C3589       2.879 -36.975  37.593  1.00  0.300          C  
ATOM  55430  O   PHE C3589       1.788 -37.187  37.061  1.00  0.300          O  
ATOM  55431  CB  PHE C3589       2.713 -38.275  39.749  1.00  0.430          C  
ATOM  55432  CG  PHE C3589       2.856 -38.199  41.236  1.00  0.430          C  
ATOM  55433  CD1 PHE C3589       1.738 -37.991  42.023  1.00  0.430          C  
ATOM  55434  CD2 PHE C3589       4.090 -38.258  41.854  1.00  0.430          C  
ATOM  55435  CE1 PHE C3589       1.860 -37.847  43.367  1.00  0.430          C  
ATOM  55436  CE2 PHE C3589       4.203 -38.112  43.200  1.00  0.430          C  
ATOM  55437  CZ  PHE C3589       3.096 -37.902  43.960  1.00  0.430          C  
ATOM  55438  H   PHE C3589       1.024 -36.052  39.461  1.00  0.380          H  
ATOM  55439  HA  PHE C3589       3.959 -36.578  39.445  1.00  0.360          H  
ATOM  55440 1HB  PHE C3589       1.698 -38.595  39.516  1.00  0.510          H  
ATOM  55441 2HB  PHE C3589       3.379 -39.014  39.366  1.00  0.510          H  
ATOM  55442  HD1 PHE C3589       0.754 -37.927  41.553  1.00  0.510          H  
ATOM  55443  HD2 PHE C3589       4.980 -38.400  41.272  1.00  0.510          H  
ATOM  55444  HE1 PHE C3589       0.983 -37.685  43.958  1.00  0.510          H  
ATOM  55445  HE2 PHE C3589       5.179 -38.152  43.667  1.00  0.510          H  
ATOM  55446  HZ  PHE C3589       3.201 -37.782  45.031  1.00  0.510          H  
ATOM  55447  N   PRO C3590       3.953 -36.694  36.847  1.00  0.310          N  
ATOM  55448  CA  PRO C3590       3.977 -36.758  35.411  1.00  0.310          C  
ATOM  55449  C   PRO C3590       4.040 -38.204  34.972  1.00  0.300          C  
ATOM  55450  O   PRO C3590       4.624 -39.035  35.672  1.00  0.300          O  
ATOM  55451  CB  PRO C3590       5.257 -36.005  35.067  1.00  0.460          C  
ATOM  55452  CG  PRO C3590       6.155 -36.236  36.263  1.00  0.460          C  
ATOM  55453  CD  PRO C3590       5.220 -36.286  37.449  1.00  0.460          C  
ATOM  55454  HA  PRO C3590       3.095 -36.254  34.990  1.00  0.370          H  
ATOM  55455 1HB  PRO C3590       5.675 -36.393  34.124  1.00  0.560          H  
ATOM  55456 2HB  PRO C3590       5.016 -34.951  34.903  1.00  0.560          H  
ATOM  55457 1HG  PRO C3590       6.713 -37.176  36.151  1.00  0.560          H  
ATOM  55458 2HG  PRO C3590       6.905 -35.440  36.342  1.00  0.560          H  
ATOM  55459 1HD  PRO C3590       5.600 -37.030  38.120  1.00  0.560          H  
ATOM  55460 2HD  PRO C3590       5.114 -35.327  37.920  1.00  0.560          H  
ATOM  55461  N   GLN C3591       3.519 -38.461  33.787  1.00  0.300          N  
ATOM  55462  CA  GLN C3591       3.636 -39.704  33.045  1.00  0.290          C  
ATOM  55463  C   GLN C3591       3.926 -39.295  31.599  1.00  0.280          C  
ATOM  55464  O   GLN C3591       3.382 -38.296  31.119  1.00  0.290          O  
ATOM  55465  CB  GLN C3591       2.323 -40.503  33.145  1.00  0.410          C  
ATOM  55466  CG  GLN C3591       1.925 -40.939  34.569  1.00  0.410          C  
ATOM  55467  CD  GLN C3591       2.753 -42.111  35.112  1.00  0.410          C  
ATOM  55468  OE1 GLN C3591       2.396 -43.270  34.898  1.00  0.410          O  
ATOM  55469  NE2 GLN C3591       3.835 -41.826  35.786  1.00  0.410          N  
ATOM  55470  H   GLN C3591       2.955 -37.734  33.355  1.00  0.360          H  
ATOM  55471  HA  GLN C3591       4.467 -40.297  33.418  1.00  0.350          H  
ATOM  55472 1HB  GLN C3591       1.510 -39.895  32.752  1.00  0.490          H  
ATOM  55473 2HB  GLN C3591       2.393 -41.393  32.530  1.00  0.490          H  
ATOM  55474 1HG  GLN C3591       2.030 -40.100  35.255  1.00  0.490          H  
ATOM  55475 2HG  GLN C3591       0.883 -41.251  34.547  1.00  0.490          H  
ATOM  55476 1HE2 GLN C3591       4.382 -42.597  36.193  1.00  0.490          H  
ATOM  55477 2HE2 GLN C3591       4.121 -40.844  35.886  1.00  0.490          H  
ATOM  55478  N   SER C3592       4.742 -40.042  30.878  1.00  0.270          N  
ATOM  55479  CA  SER C3592       4.960 -39.687  29.481  1.00  0.260          C  
ATOM  55480  C   SER C3592       3.902 -40.281  28.554  1.00  0.260          C  
ATOM  55481  O   SER C3592       3.256 -41.280  28.880  1.00  0.260          O  
ATOM  55482  CB  SER C3592       6.338 -40.130  29.071  1.00  0.370          C  
ATOM  55483  OG  SER C3592       6.451 -41.522  29.062  1.00  0.370          O  
ATOM  55484  H   SER C3592       5.210 -40.866  31.277  1.00  0.320          H  
ATOM  55485  HA  SER C3592       4.917 -38.601  29.389  1.00  0.310          H  
ATOM  55486 1HB  SER C3592       6.569 -39.732  28.085  1.00  0.440          H  
ATOM  55487 2HB  SER C3592       7.047 -39.717  29.776  1.00  0.440          H  
ATOM  55488  HG  SER C3592       6.492 -41.798  30.004  1.00  0.440          H  
ATOM  55489  N   ALA C3593       3.799 -39.731  27.347  1.00  0.250          N  
ATOM  55490  CA  ALA C3593       2.910 -40.261  26.323  1.00  0.250          C  
ATOM  55491  C   ALA C3593       3.509 -39.903  24.955  1.00  0.250          C  
ATOM  55492  O   ALA C3593       4.371 -39.021  24.879  1.00  0.250          O  
ATOM  55493  CB  ALA C3593       1.516 -39.700  26.512  1.00  0.350          C  
ATOM  55494  H   ALA C3593       4.304 -38.863  27.139  1.00  0.300          H  
ATOM  55495  HA  ALA C3593       2.873 -41.339  26.430  1.00  0.300          H  
ATOM  55496 1HB  ALA C3593       0.836 -40.091  25.769  1.00  0.420          H  
ATOM  55497 2HB  ALA C3593       1.159 -39.975  27.498  1.00  0.420          H  
ATOM  55498 3HB  ALA C3593       1.561 -38.615  26.429  1.00  0.420          H  
ATOM  55499  N   PRO C3594       3.162 -40.571  23.849  1.00  0.260          N  
ATOM  55500  CA  PRO C3594       3.656 -40.197  22.548  1.00  0.250          C  
ATOM  55501  C   PRO C3594       3.316 -38.744  22.324  1.00  0.250          C  
ATOM  55502  O   PRO C3594       2.195 -38.337  22.600  1.00  0.240          O  
ATOM  55503  CB  PRO C3594       2.877 -41.116  21.612  1.00  0.380          C  
ATOM  55504  CG  PRO C3594       2.542 -42.308  22.460  1.00  0.380          C  
ATOM  55505  CD  PRO C3594       2.251 -41.722  23.849  1.00  0.380          C  
ATOM  55506  HA  PRO C3594       4.743 -40.376  22.495  1.00  0.300          H  
ATOM  55507 1HB  PRO C3594       1.990 -40.594  21.226  1.00  0.450          H  
ATOM  55508 2HB  PRO C3594       3.502 -41.376  20.751  1.00  0.450          H  
ATOM  55509 1HG  PRO C3594       1.712 -42.881  22.032  1.00  0.450          H  
ATOM  55510 2HG  PRO C3594       3.394 -42.979  22.451  1.00  0.450          H  
ATOM  55511 1HD  PRO C3594       1.202 -41.401  23.909  1.00  0.450          H  
ATOM  55512 2HD  PRO C3594       2.505 -42.443  24.616  1.00  0.450          H  
ATOM  55513  N   HIS C3595       4.253 -37.974  21.788  1.00  0.260          N  
ATOM  55514  CA  HIS C3595       4.037 -36.553  21.511  1.00  0.250          C  
ATOM  55515  C   HIS C3595       3.648 -35.637  22.681  1.00  0.240          C  
ATOM  55516  O   HIS C3595       3.313 -34.471  22.416  1.00  0.230          O  
ATOM  55517  CB  HIS C3595       2.970 -36.395  20.414  1.00  0.350          C  
ATOM  55518  CG  HIS C3595       3.401 -36.906  19.113  1.00  0.350          C  
ATOM  55519  ND1 HIS C3595       4.246 -36.191  18.315  1.00  0.350          N  
ATOM  55520  CD2 HIS C3595       3.148 -38.056  18.469  1.00  0.350          C  
ATOM  55521  CE1 HIS C3595       4.484 -36.865  17.213  1.00  0.350          C  
ATOM  55522  NE2 HIS C3595       3.827 -38.007  17.268  1.00  0.350          N  
ATOM  55523  H   HIS C3595       5.157 -38.373  21.583  1.00  0.310          H  
ATOM  55524  HA  HIS C3595       4.966 -36.147  21.104  1.00  0.300          H  
ATOM  55525 1HB  HIS C3595       2.041 -36.887  20.689  1.00  0.420          H  
ATOM  55526 2HB  HIS C3595       2.741 -35.336  20.286  1.00  0.420          H  
ATOM  55527  HD1 HIS C3595       4.386 -35.184  18.445  1.00  0.420          H  
ATOM  55528  HD2 HIS C3595       2.545 -38.922  18.729  1.00  0.420          H  
ATOM  55529  HE1 HIS C3595       5.135 -36.456  16.445  1.00  0.420          H  
ATOM  55530  N   GLY C3596       3.713 -36.101  23.942  1.00  0.250          N  
ATOM  55531  CA  GLY C3596       3.336 -35.211  25.034  1.00  0.250          C  
ATOM  55532  C   GLY C3596       3.512 -35.742  26.446  1.00  0.250          C  
ATOM  55533  O   GLY C3596       4.213 -36.734  26.699  1.00  0.240          O  
ATOM  55534  H   GLY C3596       3.986 -37.075  24.130  1.00  0.300          H  
ATOM  55535 1HA  GLY C3596       3.911 -34.307  24.940  1.00  0.300          H  
ATOM  55536 2HA  GLY C3596       2.300 -34.911  24.908  1.00  0.300          H  
ATOM  55537  N   VAL C3597       2.917 -35.004  27.383  1.00  0.270          N  
ATOM  55538  CA  VAL C3597       3.005 -35.305  28.803  1.00  0.280          C  
ATOM  55539  C   VAL C3597       1.611 -35.409  29.395  1.00  0.280          C  
ATOM  55540  O   VAL C3597       0.703 -34.642  29.050  1.00  0.280          O  
ATOM  55541  CB  VAL C3597       3.825 -34.216  29.551  1.00  0.390          C  
ATOM  55542  CG1 VAL C3597       3.152 -32.891  29.467  1.00  0.390          C  
ATOM  55543  CG2 VAL C3597       4.053 -34.597  31.028  1.00  0.390          C  
ATOM  55544  H   VAL C3597       2.355 -34.204  27.072  1.00  0.320          H  
ATOM  55545  HA  VAL C3597       3.503 -36.269  28.934  1.00  0.340          H  
ATOM  55546  HB  VAL C3597       4.771 -34.108  29.063  1.00  0.470          H  
ATOM  55547 1HG1 VAL C3597       3.780 -32.188  29.976  1.00  0.470          H  
ATOM  55548 2HG1 VAL C3597       3.021 -32.597  28.428  1.00  0.470          H  
ATOM  55549 3HG1 VAL C3597       2.185 -32.925  29.951  1.00  0.470          H  
ATOM  55550 1HG2 VAL C3597       4.647 -33.825  31.497  1.00  0.470          H  
ATOM  55551 2HG2 VAL C3597       3.106 -34.679  31.560  1.00  0.470          H  
ATOM  55552 3HG2 VAL C3597       4.579 -35.547  31.090  1.00  0.470          H  
ATOM  55553  N   VAL C3598       1.446 -36.364  30.281  1.00  0.280          N  
ATOM  55554  CA  VAL C3598       0.200 -36.560  30.964  1.00  0.290          C  
ATOM  55555  C   VAL C3598       0.431 -36.388  32.449  1.00  0.300          C  
ATOM  55556  O   VAL C3598       1.360 -36.947  33.024  1.00  0.300          O  
ATOM  55557  CB  VAL C3598      -0.359 -37.947  30.619  1.00  0.400          C  
ATOM  55558  CG1 VAL C3598      -1.662 -38.195  31.368  1.00  0.400          C  
ATOM  55559  CG2 VAL C3598      -0.542 -38.015  29.088  1.00  0.400          C  
ATOM  55560  H   VAL C3598       2.227 -36.985  30.506  1.00  0.340          H  
ATOM  55561  HA  VAL C3598      -0.513 -35.804  30.638  1.00  0.350          H  
ATOM  55562  HB  VAL C3598       0.346 -38.710  30.933  1.00  0.480          H  
ATOM  55563 1HG1 VAL C3598      -2.051 -39.175  31.116  1.00  0.480          H  
ATOM  55564 2HG1 VAL C3598      -1.488 -38.149  32.444  1.00  0.480          H  
ATOM  55565 3HG1 VAL C3598      -2.380 -37.439  31.091  1.00  0.480          H  
ATOM  55566 1HG2 VAL C3598      -0.926 -38.973  28.797  1.00  0.480          H  
ATOM  55567 2HG2 VAL C3598      -1.216 -37.250  28.778  1.00  0.480          H  
ATOM  55568 3HG2 VAL C3598       0.411 -37.858  28.604  1.00  0.480          H  
ATOM  55569  N   PHE C3599      -0.373 -35.575  33.090  1.00  0.310          N  
ATOM  55570  CA  PHE C3599      -0.142 -35.402  34.504  1.00  0.340          C  
ATOM  55571  C   PHE C3599      -1.290 -35.910  35.346  1.00  0.330          C  
ATOM  55572  O   PHE C3599      -2.466 -35.670  35.042  1.00  0.330          O  
ATOM  55573  CB  PHE C3599       0.026 -33.952  34.824  1.00  0.460          C  
ATOM  55574  CG  PHE C3599       1.181 -33.189  34.252  1.00  0.460          C  
ATOM  55575  CD1 PHE C3599       1.046 -32.496  33.054  1.00  0.460          C  
ATOM  55576  CD2 PHE C3599       2.372 -33.099  34.933  1.00  0.460          C  
ATOM  55577  CE1 PHE C3599       2.091 -31.725  32.566  1.00  0.460          C  
ATOM  55578  CE2 PHE C3599       3.400 -32.336  34.438  1.00  0.460          C  
ATOM  55579  CZ  PHE C3599       3.261 -31.648  33.258  1.00  0.460          C  
ATOM  55580  H   PHE C3599      -1.132 -35.104  32.592  1.00  0.370          H  
ATOM  55581  HA  PHE C3599       0.753 -35.945  34.803  1.00  0.410          H  
ATOM  55582 1HB  PHE C3599      -0.878 -33.459  34.495  1.00  0.560          H  
ATOM  55583 2HB  PHE C3599       0.086 -33.874  35.909  1.00  0.560          H  
ATOM  55584  HD1 PHE C3599       0.099 -32.553  32.507  1.00  0.560          H  
ATOM  55585  HD2 PHE C3599       2.489 -33.628  35.886  1.00  0.560          H  
ATOM  55586  HE1 PHE C3599       1.982 -31.174  31.637  1.00  0.560          H  
ATOM  55587  HE2 PHE C3599       4.314 -32.268  34.985  1.00  0.560          H  
ATOM  55588  HZ  PHE C3599       4.081 -31.034  32.877  1.00  0.560          H  
ATOM  55589  N   LEU C3600      -0.940 -36.557  36.454  1.00  0.330          N  
ATOM  55590  CA  LEU C3600      -1.916 -37.011  37.436  1.00  0.340          C  
ATOM  55591  C   LEU C3600      -1.899 -36.022  38.582  1.00  0.350          C  
ATOM  55592  O   LEU C3600      -0.923 -35.932  39.338  1.00  0.340          O  
ATOM  55593  CB  LEU C3600      -1.579 -38.429  37.925  1.00  0.470          C  
ATOM  55594  CG  LEU C3600      -1.450 -39.520  36.817  1.00  0.470          C  
ATOM  55595  CD1 LEU C3600      -1.082 -40.863  37.474  1.00  0.470          C  
ATOM  55596  CD2 LEU C3600      -2.769 -39.621  36.014  1.00  0.470          C  
ATOM  55597  H   LEU C3600       0.055 -36.746  36.610  1.00  0.400          H  
ATOM  55598  HA  LEU C3600      -2.913 -36.993  37.001  1.00  0.410          H  
ATOM  55599 1HB  LEU C3600      -0.634 -38.387  38.462  1.00  0.570          H  
ATOM  55600 2HB  LEU C3600      -2.354 -38.745  38.616  1.00  0.570          H  
ATOM  55601  HG  LEU C3600      -0.637 -39.250  36.136  1.00  0.570          H  
ATOM  55602 1HD1 LEU C3600      -0.961 -41.618  36.702  1.00  0.570          H  
ATOM  55603 2HD1 LEU C3600      -0.142 -40.752  38.017  1.00  0.570          H  
ATOM  55604 3HD1 LEU C3600      -1.868 -41.166  38.162  1.00  0.570          H  
ATOM  55605 1HD2 LEU C3600      -2.668 -40.383  35.243  1.00  0.570          H  
ATOM  55606 2HD2 LEU C3600      -3.584 -39.887  36.683  1.00  0.570          H  
ATOM  55607 3HD2 LEU C3600      -3.000 -38.671  35.536  1.00  0.570          H  
ATOM  55608  N   HIS C3601      -2.967 -35.254  38.688  1.00  0.360          N  
ATOM  55609  CA  HIS C3601      -3.021 -34.169  39.651  1.00  0.370          C  
ATOM  55610  C   HIS C3601      -3.803 -34.568  40.876  1.00  0.360          C  
ATOM  55611  O   HIS C3601      -4.965 -34.964  40.769  1.00  0.360          O  
ATOM  55612  CB  HIS C3601      -3.678 -32.955  39.053  1.00  0.510          C  
ATOM  55613  CG  HIS C3601      -3.086 -32.460  37.798  1.00  0.510          C  
ATOM  55614  ND1 HIS C3601      -1.722 -32.340  37.576  1.00  0.510          N  
ATOM  55615  CD2 HIS C3601      -3.687 -31.939  36.729  1.00  0.510          C  
ATOM  55616  CE1 HIS C3601      -1.537 -31.740  36.421  1.00  0.510          C  
ATOM  55617  NE2 HIS C3601      -2.706 -31.502  35.888  1.00  0.510          N  
ATOM  55618  H   HIS C3601      -3.743 -35.430  38.047  1.00  0.430          H  
ATOM  55619  HA  HIS C3601      -2.017 -33.899  39.969  1.00  0.440          H  
ATOM  55620 1HB  HIS C3601      -4.712 -33.164  38.863  1.00  0.620          H  
ATOM  55621 2HB  HIS C3601      -3.638 -32.152  39.785  1.00  0.620          H  
ATOM  55622  HD2 HIS C3601      -4.761 -31.849  36.576  1.00  0.620          H  
ATOM  55623  HE1 HIS C3601      -0.574 -31.479  35.985  1.00  0.620          H  
ATOM  55624  HE2 HIS C3601      -2.875 -31.046  35.002  1.00  0.620          H  
ATOM  55625  N   VAL C3602      -3.185 -34.461  42.047  1.00  0.370          N  
ATOM  55626  CA  VAL C3602      -3.814 -34.895  43.284  1.00  0.360          C  
ATOM  55627  C   VAL C3602      -4.283 -33.667  44.061  1.00  0.350          C  
ATOM  55628  O   VAL C3602      -3.455 -32.828  44.468  1.00  0.310          O  
ATOM  55629  CB  VAL C3602      -2.776 -35.656  44.126  1.00  0.510          C  
ATOM  55630  CG1 VAL C3602      -3.416 -36.184  45.409  1.00  0.510          C  
ATOM  55631  CG2 VAL C3602      -2.091 -36.740  43.271  1.00  0.510          C  
ATOM  55632  H   VAL C3602      -2.232 -34.089  42.088  1.00  0.440          H  
ATOM  55633  HA  VAL C3602      -4.671 -35.530  43.058  1.00  0.430          H  
ATOM  55634  HB  VAL C3602      -2.021 -34.953  44.440  1.00  0.610          H  
ATOM  55635 1HG1 VAL C3602      -2.668 -36.678  46.008  1.00  0.610          H  
ATOM  55636 2HG1 VAL C3602      -3.843 -35.362  45.978  1.00  0.610          H  
ATOM  55637 3HG1 VAL C3602      -4.203 -36.893  45.151  1.00  0.610          H  
ATOM  55638 1HG2 VAL C3602      -1.340 -37.223  43.868  1.00  0.610          H  
ATOM  55639 2HG2 VAL C3602      -2.807 -37.462  42.932  1.00  0.610          H  
ATOM  55640 3HG2 VAL C3602      -1.612 -36.284  42.403  1.00  0.610          H  
ATOM  55641  N   THR C3603      -5.597 -33.582  44.300  1.00  0.390          N  
ATOM  55642  CA  THR C3603      -6.144 -32.416  44.987  1.00  0.390          C  
ATOM  55643  C   THR C3603      -7.084 -32.760  46.166  1.00  0.410          C  
ATOM  55644  O   THR C3603      -7.719 -33.823  46.227  1.00  0.420          O  
ATOM  55645  CB  THR C3603      -6.925 -31.514  43.990  1.00  0.550          C  
ATOM  55646  OG1 THR C3603      -8.072 -32.214  43.516  1.00  0.550          O  
ATOM  55647  CG2 THR C3603      -6.045 -31.132  42.753  1.00  0.550          C  
ATOM  55648  H   THR C3603      -6.214 -34.330  43.968  1.00  0.470          H  
ATOM  55649  HA  THR C3603      -5.318 -31.838  45.396  1.00  0.470          H  
ATOM  55650  HB  THR C3603      -7.243 -30.613  44.502  1.00  0.660          H  
ATOM  55651  HG1 THR C3603      -8.684 -31.556  43.112  1.00  0.660          H  
ATOM  55652 1HG2 THR C3603      -6.627 -30.500  42.080  1.00  0.660          H  
ATOM  55653 2HG2 THR C3603      -5.175 -30.600  43.065  1.00  0.660          H  
ATOM  55654 3HG2 THR C3603      -5.743 -32.030  42.221  1.00  0.660          H  
ATOM  55655  N   TYR C3604      -7.198 -31.798  47.080  1.00  0.420          N  
ATOM  55656  CA  TYR C3604      -8.062 -31.841  48.261  1.00  0.440          C  
ATOM  55657  C   TYR C3604      -9.410 -31.168  48.025  1.00  0.460          C  
ATOM  55658  O   TYR C3604      -9.490 -29.990  47.650  1.00  0.430          O  
ATOM  55659  CB  TYR C3604      -7.310 -31.165  49.426  1.00  0.610          C  
ATOM  55660  CG  TYR C3604      -8.068 -30.923  50.759  1.00  0.610          C  
ATOM  55661  CD1 TYR C3604      -8.209 -31.914  51.698  1.00  0.610          C  
ATOM  55662  CD2 TYR C3604      -8.598 -29.658  51.024  1.00  0.610          C  
ATOM  55663  CE1 TYR C3604      -8.860 -31.646  52.894  1.00  0.610          C  
ATOM  55664  CE2 TYR C3604      -9.269 -29.390  52.212  1.00  0.610          C  
ATOM  55665  CZ  TYR C3604      -9.402 -30.387  53.156  1.00  0.610          C  
ATOM  55666  OH  TYR C3604     -10.058 -30.175  54.384  1.00  0.610          O  
ATOM  55667  H   TYR C3604      -6.619 -30.974  46.936  1.00  0.500          H  
ATOM  55668  HA  TYR C3604      -8.255 -32.884  48.509  1.00  0.530          H  
ATOM  55669 1HB  TYR C3604      -6.433 -31.768  49.659  1.00  0.730          H  
ATOM  55670 2HB  TYR C3604      -6.940 -30.232  49.079  1.00  0.730          H  
ATOM  55671  HD1 TYR C3604      -7.800 -32.900  51.514  1.00  0.730          H  
ATOM  55672  HD2 TYR C3604      -8.482 -28.881  50.297  1.00  0.730          H  
ATOM  55673  HE1 TYR C3604      -8.949 -32.424  53.638  1.00  0.730          H  
ATOM  55674  HE2 TYR C3604      -9.678 -28.399  52.395  1.00  0.730          H  
ATOM  55675  HH  TYR C3604     -10.364 -29.238  54.504  1.00  0.730          H  
ATOM  55676  N   VAL C3605     -10.486 -31.914  48.223  1.00  0.510          N  
ATOM  55677  CA  VAL C3605     -11.815 -31.365  48.034  1.00  0.540          C  
ATOM  55678  C   VAL C3605     -12.685 -31.589  49.279  1.00  0.490          C  
ATOM  55679  O   VAL C3605     -12.768 -32.716  49.761  1.00  0.480          O  
ATOM  55680  CB  VAL C3605     -12.481 -32.027  46.807  1.00  0.740          C  
ATOM  55681  CG1 VAL C3605     -13.898 -31.499  46.615  1.00  0.740          C  
ATOM  55682  CG2 VAL C3605     -11.648 -31.735  45.567  1.00  0.740          C  
ATOM  55683  H   VAL C3605     -10.381 -32.900  48.493  1.00  0.610          H  
ATOM  55684  HA  VAL C3605     -11.712 -30.314  47.807  1.00  0.650          H  
ATOM  55685  HB  VAL C3605     -12.541 -33.109  46.967  1.00  0.890          H  
ATOM  55686 1HG1 VAL C3605     -14.347 -31.979  45.749  1.00  0.890          H  
ATOM  55687 2HG1 VAL C3605     -14.502 -31.719  47.491  1.00  0.890          H  
ATOM  55688 3HG1 VAL C3605     -13.864 -30.435  46.460  1.00  0.890          H  
ATOM  55689 1HG2 VAL C3605     -12.107 -32.202  44.700  1.00  0.890          H  
ATOM  55690 2HG2 VAL C3605     -11.603 -30.663  45.421  1.00  0.890          H  
ATOM  55691 3HG2 VAL C3605     -10.639 -32.130  45.687  1.00  0.890          H  
ATOM  55692  N   PRO C3606     -13.303 -30.548  49.868  1.00  0.530          N  
ATOM  55693  CA  PRO C3606     -14.231 -30.671  50.988  1.00  0.540          C  
ATOM  55694  C   PRO C3606     -15.343 -31.660  50.651  1.00  0.540          C  
ATOM  55695  O   PRO C3606     -15.901 -31.573  49.555  1.00  0.570          O  
ATOM  55696  CB  PRO C3606     -14.763 -29.249  51.096  1.00  0.810          C  
ATOM  55697  CG  PRO C3606     -13.630 -28.372  50.589  1.00  0.810          C  
ATOM  55698  CD  PRO C3606     -13.011 -29.155  49.462  1.00  0.810          C  
ATOM  55699  HA  PRO C3606     -13.685 -30.978  51.898  1.00  0.650          H  
ATOM  55700 1HB  PRO C3606     -15.681 -29.145  50.495  1.00  0.970          H  
ATOM  55701 2HB  PRO C3606     -15.034 -29.067  52.086  1.00  0.970          H  
ATOM  55702 1HG  PRO C3606     -14.023 -27.392  50.263  1.00  0.970          H  
ATOM  55703 2HG  PRO C3606     -12.913 -28.170  51.401  1.00  0.970          H  
ATOM  55704 1HD  PRO C3606     -13.491 -28.905  48.505  1.00  0.970          H  
ATOM  55705 2HD  PRO C3606     -11.921 -28.956  49.462  1.00  0.970          H  
ATOM  55706  N   ALA C3607     -15.659 -32.595  51.550  1.00  0.570          N  
ATOM  55707  CA  ALA C3607     -16.687 -33.607  51.275  1.00  0.650          C  
ATOM  55708  C   ALA C3607     -18.119 -33.196  51.599  1.00  1.070          C  
ATOM  55709  O   ALA C3607     -18.999 -33.197  50.728  1.00  2.150          O  
ATOM  55710  CB  ALA C3607     -16.398 -34.881  52.043  1.00  0.880          C  
ATOM  55711  H   ALA C3607     -15.180 -32.601  52.459  1.00  0.680          H  
ATOM  55712  HA  ALA C3607     -16.643 -33.829  50.211  1.00  0.780          H  
ATOM  55713 1HB  ALA C3607     -17.137 -35.636  51.786  1.00  1.050          H  
ATOM  55714 2HB  ALA C3607     -15.425 -35.240  51.792  1.00  1.050          H  
ATOM  55715 3HB  ALA C3607     -16.446 -34.677  53.083  1.00  1.050          H  
ATOM  55716  N   GLN C3608     -18.336 -32.926  52.873  1.00  0.530          N  
ATOM  55717  CA  GLN C3608     -19.626 -32.602  53.470  1.00  0.760          C  
ATOM  55718  C   GLN C3608     -19.392 -31.489  54.438  1.00  0.740          C  
ATOM  55719  O   GLN C3608     -18.348 -31.448  55.078  1.00  1.180          O  
ATOM  55720  CB  GLN C3608     -20.243 -33.818  54.175  1.00  0.970          C  
ATOM  55721  CG  GLN C3608     -20.593 -34.978  53.255  1.00  0.970          C  
ATOM  55722  CD  GLN C3608     -21.826 -34.691  52.405  1.00  0.970          C  
ATOM  55723  OE1 GLN C3608     -22.955 -34.982  52.816  1.00  0.970          O  
ATOM  55724  NE2 GLN C3608     -21.621 -34.095  51.240  1.00  0.970          N  
ATOM  55725  H   GLN C3608     -17.533 -32.921  53.483  1.00  0.640          H  
ATOM  55726  HA  GLN C3608     -20.301 -32.234  52.700  1.00  0.910          H  
ATOM  55727 1HB  GLN C3608     -19.550 -34.184  54.933  1.00  1.170          H  
ATOM  55728 2HB  GLN C3608     -21.155 -33.511  54.688  1.00  1.170          H  
ATOM  55729 1HG  GLN C3608     -19.764 -35.191  52.594  1.00  1.170          H  
ATOM  55730 2HG  GLN C3608     -20.804 -35.850  53.869  1.00  1.170          H  
ATOM  55731 1HE2 GLN C3608     -22.390 -33.875  50.641  1.00  1.170          H  
ATOM  55732 2HE2 GLN C3608     -20.671 -33.833  50.961  1.00  1.170          H  
ATOM  55733  N   GLU C3609     -20.373 -30.621  54.572  1.00  0.470          N  
ATOM  55734  CA  GLU C3609     -20.274 -29.441  55.415  1.00  0.410          C  
ATOM  55735  C   GLU C3609     -21.489 -29.199  56.259  1.00  0.470          C  
ATOM  55736  O   GLU C3609     -22.587 -29.677  55.956  1.00  0.420          O  
ATOM  55737  CB  GLU C3609     -19.991 -28.209  54.525  1.00  0.600          C  
ATOM  55738  CG  GLU C3609     -20.960 -27.997  53.292  1.00  0.600          C  
ATOM  55739  CD  GLU C3609     -22.250 -27.208  53.532  1.00  0.600          C  
ATOM  55740  OE1 GLU C3609     -22.438 -26.691  54.594  1.00  0.600          O  
ATOM  55741  OE2 GLU C3609     -23.033 -27.108  52.613  1.00  0.600          O  
ATOM  55742  H   GLU C3609     -21.221 -30.756  54.036  1.00  0.560          H  
ATOM  55743  HA  GLU C3609     -19.442 -29.575  56.102  1.00  0.490          H  
ATOM  55744 1HB  GLU C3609     -20.035 -27.307  55.140  1.00  0.720          H  
ATOM  55745 2HB  GLU C3609     -18.981 -28.270  54.127  1.00  0.720          H  
ATOM  55746 1HG  GLU C3609     -20.397 -27.480  52.522  1.00  0.720          H  
ATOM  55747 2HG  GLU C3609     -21.226 -28.969  52.890  1.00  0.720          H  
ATOM  55748  N   LYS C3610     -21.266 -28.487  57.356  1.00  0.580          N  
ATOM  55749  CA  LYS C3610     -22.346 -28.057  58.220  1.00  0.670          C  
ATOM  55750  C   LYS C3610     -22.371 -26.542  58.297  1.00  0.700          C  
ATOM  55751  O   LYS C3610     -21.336 -25.884  58.150  1.00  0.650          O  
ATOM  55752  CB  LYS C3610     -22.205 -28.667  59.609  1.00  0.900          C  
ATOM  55753  CG  LYS C3610     -22.356 -30.168  59.660  1.00  0.900          C  
ATOM  55754  CD  LYS C3610     -22.273 -30.677  61.097  1.00  0.900          C  
ATOM  55755  CE  LYS C3610     -22.402 -32.196  61.158  1.00  0.900          C  
ATOM  55756  NZ  LYS C3610     -22.325 -32.710  62.559  1.00  0.900          N  
ATOM  55757  H   LYS C3610     -20.301 -28.200  57.551  1.00  0.700          H  
ATOM  55758  HA  LYS C3610     -23.292 -28.380  57.786  1.00  0.800          H  
ATOM  55759 1HB  LYS C3610     -21.214 -28.460  59.971  1.00  1.080          H  
ATOM  55760 2HB  LYS C3610     -22.917 -28.204  60.296  1.00  1.080          H  
ATOM  55761 1HG  LYS C3610     -23.314 -30.451  59.225  1.00  1.080          H  
ATOM  55762 2HG  LYS C3610     -21.562 -30.626  59.067  1.00  1.080          H  
ATOM  55763 1HD  LYS C3610     -21.318 -30.382  61.535  1.00  1.080          H  
ATOM  55764 2HD  LYS C3610     -23.073 -30.230  61.687  1.00  1.080          H  
ATOM  55765 1HE  LYS C3610     -23.357 -32.489  60.726  1.00  1.080          H  
ATOM  55766 2HE  LYS C3610     -21.597 -32.644  60.572  1.00  1.080          H  
ATOM  55767 1HZ  LYS C3610     -22.414 -33.717  62.554  1.00  1.080          H  
ATOM  55768 2HZ  LYS C3610     -21.436 -32.455  62.965  1.00  1.080          H  
ATOM  55769 3HZ  LYS C3610     -23.073 -32.311  63.110  1.00  1.080          H  
ATOM  55770  N   ASN C3611     -23.561 -25.990  58.526  1.00  0.790          N  
ATOM  55771  CA  ASN C3611     -23.711 -24.550  58.678  1.00  0.800          C  
ATOM  55772  C   ASN C3611     -23.642 -24.103  60.125  1.00  0.780          C  
ATOM  55773  O   ASN C3611     -24.324 -24.650  60.997  1.00  0.780          O  
ATOM  55774  CB  ASN C3611     -24.966 -24.061  57.992  1.00  1.120          C  
ATOM  55775  CG  ASN C3611     -24.821 -24.142  56.498  1.00  1.120          C  
ATOM  55776  OD1 ASN C3611     -23.833 -23.629  55.963  1.00  1.120          O  
ATOM  55777  ND2 ASN C3611     -25.757 -24.772  55.832  1.00  1.120          N  
ATOM  55778  H   ASN C3611     -24.370 -26.588  58.614  1.00  0.950          H  
ATOM  55779  HA  ASN C3611     -22.875 -24.076  58.174  1.00  0.960          H  
ATOM  55780 1HB  ASN C3611     -25.820 -24.659  58.307  1.00  1.340          H  
ATOM  55781 2HB  ASN C3611     -25.157 -23.025  58.277  1.00  1.340          H  
ATOM  55782 1HD2 ASN C3611     -25.688 -24.868  54.833  1.00  1.340          H  
ATOM  55783 2HD2 ASN C3611     -26.535 -25.172  56.314  1.00  1.340          H  
ATOM  55784  N   PHE C3612     -22.818 -23.086  60.351  1.00  0.750          N  
ATOM  55785  CA  PHE C3612     -22.583 -22.514  61.671  1.00  0.720          C  
ATOM  55786  C   PHE C3612     -22.847 -21.013  61.684  1.00  0.690          C  
ATOM  55787  O   PHE C3612     -22.828 -20.354  60.637  1.00  0.720          O  
ATOM  55788  CB  PHE C3612     -21.151 -22.782  62.121  1.00  1.020          C  
ATOM  55789  CG  PHE C3612     -20.838 -24.224  62.161  1.00  1.020          C  
ATOM  55790  CD1 PHE C3612     -20.211 -24.833  61.084  1.00  1.020          C  
ATOM  55791  CD2 PHE C3612     -21.204 -24.995  63.243  1.00  1.020          C  
ATOM  55792  CE1 PHE C3612     -19.956 -26.181  61.098  1.00  1.020          C  
ATOM  55793  CE2 PHE C3612     -20.954 -26.345  63.254  1.00  1.020          C  
ATOM  55794  CZ  PHE C3612     -20.329 -26.937  62.178  1.00  1.020          C  
ATOM  55795  H   PHE C3612     -22.305 -22.731  59.540  1.00  0.900          H  
ATOM  55796  HA  PHE C3612     -23.264 -22.984  62.383  1.00  0.860          H  
ATOM  55797 1HB  PHE C3612     -20.446 -22.283  61.464  1.00  1.220          H  
ATOM  55798 2HB  PHE C3612     -21.031 -22.386  63.123  1.00  1.220          H  
ATOM  55799  HD1 PHE C3612     -19.930 -24.235  60.211  1.00  1.220          H  
ATOM  55800  HD2 PHE C3612     -21.707 -24.524  64.091  1.00  1.220          H  
ATOM  55801  HE1 PHE C3612     -19.466 -26.655  60.244  1.00  1.220          H  
ATOM  55802  HE2 PHE C3612     -21.248 -26.947  64.112  1.00  1.220          H  
ATOM  55803  HZ  PHE C3612     -20.127 -28.005  62.185  1.00  1.220          H  
ATOM  55804  N   THR C3613     -23.130 -20.479  62.871  1.00  0.630          N  
ATOM  55805  CA  THR C3613     -23.350 -19.040  63.051  1.00  0.610          C  
ATOM  55806  C   THR C3613     -22.008 -18.361  63.248  1.00  0.590          C  
ATOM  55807  O   THR C3613     -21.175 -18.865  63.990  1.00  0.580          O  
ATOM  55808  CB  THR C3613     -24.279 -18.765  64.250  1.00  0.860          C  
ATOM  55809  OG1 THR C3613     -25.554 -19.382  64.013  1.00  0.860          O  
ATOM  55810  CG2 THR C3613     -24.472 -17.252  64.443  1.00  0.860          C  
ATOM  55811  H   THR C3613     -23.137 -21.080  63.703  1.00  0.760          H  
ATOM  55812  HA  THR C3613     -23.812 -18.631  62.151  1.00  0.730          H  
ATOM  55813  HB  THR C3613     -23.848 -19.193  65.142  1.00  1.030          H  
ATOM  55814  HG1 THR C3613     -25.446 -20.338  64.011  1.00  1.030          H  
ATOM  55815 1HG2 THR C3613     -25.136 -17.080  65.286  1.00  1.030          H  
ATOM  55816 2HG2 THR C3613     -23.518 -16.767  64.642  1.00  1.030          H  
ATOM  55817 3HG2 THR C3613     -24.911 -16.830  63.541  1.00  1.030          H  
ATOM  55818  N   THR C3614     -21.770 -17.239  62.582  1.00  0.610          N  
ATOM  55819  CA  THR C3614     -20.479 -16.561  62.678  1.00  0.570          C  
ATOM  55820  C   THR C3614     -20.474 -15.217  63.349  1.00  0.550          C  
ATOM  55821  O   THR C3614     -21.510 -14.569  63.501  1.00  0.570          O  
ATOM  55822  CB  THR C3614     -19.948 -16.208  61.307  1.00  0.810          C  
ATOM  55823  OG1 THR C3614     -20.803 -15.219  60.731  1.00  0.810          O  
ATOM  55824  CG2 THR C3614     -19.938 -17.340  60.462  1.00  0.810          C  
ATOM  55825  H   THR C3614     -22.493 -16.862  61.962  1.00  0.730          H  
ATOM  55826  HA  THR C3614     -19.785 -17.209  63.201  1.00  0.680          H  
ATOM  55827  HB  THR C3614     -18.949 -15.818  61.405  1.00  0.980          H  
ATOM  55828  HG1 THR C3614     -20.638 -14.362  61.145  1.00  0.980          H  
ATOM  55829 1HG2 THR C3614     -19.556 -17.030  59.508  1.00  0.980          H  
ATOM  55830 2HG2 THR C3614     -19.297 -18.070  60.900  1.00  0.980          H  
ATOM  55831 3HG2 THR C3614     -20.941 -17.741  60.344  1.00  0.980          H  
ATOM  55832  N   ALA C3615     -19.260 -14.768  63.659  1.00  0.520          N  
ATOM  55833  CA  ALA C3615     -19.020 -13.417  64.138  1.00  0.510          C  
ATOM  55834  C   ALA C3615     -17.626 -12.988  63.684  1.00  0.510          C  
ATOM  55835  O   ALA C3615     -16.725 -13.819  63.662  1.00  0.490          O  
ATOM  55836  CB  ALA C3615     -19.111 -13.338  65.653  1.00  0.720          C  
ATOM  55837  H   ALA C3615     -18.485 -15.437  63.558  1.00  0.620          H  
ATOM  55838  HA  ALA C3615     -19.777 -12.776  63.700  1.00  0.610          H  
ATOM  55839 1HB  ALA C3615     -18.937 -12.312  65.984  1.00  0.860          H  
ATOM  55840 2HB  ALA C3615     -20.099 -13.646  65.962  1.00  0.860          H  
ATOM  55841 3HB  ALA C3615     -18.367 -13.990  66.108  1.00  0.860          H  
ATOM  55842  N   PRO C3616     -17.414 -11.720  63.293  1.00  0.520          N  
ATOM  55843  CA  PRO C3616     -16.122 -11.154  62.934  1.00  0.510          C  
ATOM  55844  C   PRO C3616     -15.193 -10.969  64.129  1.00  0.500          C  
ATOM  55845  O   PRO C3616     -13.977 -10.871  63.976  1.00  0.480          O  
ATOM  55846  CB  PRO C3616     -16.527  -9.807  62.343  1.00  0.770          C  
ATOM  55847  CG  PRO C3616     -17.839  -9.466  62.980  1.00  0.770          C  
ATOM  55848  CD  PRO C3616     -18.538 -10.773  63.191  1.00  0.770          C  
ATOM  55849  HA  PRO C3616     -15.646 -11.786  62.168  1.00  0.610          H  
ATOM  55850 1HB  PRO C3616     -15.754  -9.058  62.566  1.00  0.920          H  
ATOM  55851 2HB  PRO C3616     -16.610  -9.892  61.256  1.00  0.920          H  
ATOM  55852 1HG  PRO C3616     -17.696  -8.889  63.906  1.00  0.920          H  
ATOM  55853 2HG  PRO C3616     -18.402  -8.815  62.300  1.00  0.920          H  
ATOM  55854 1HD  PRO C3616     -19.100 -10.711  64.131  1.00  0.920          H  
ATOM  55855 2HD  PRO C3616     -19.183 -11.005  62.328  1.00  0.920          H  
ATOM  55856  N   ALA C3617     -15.783 -10.922  65.319  1.00  0.500          N  
ATOM  55857  CA  ALA C3617     -15.046 -10.673  66.539  1.00  0.510          C  
ATOM  55858  C   ALA C3617     -15.885 -11.021  67.758  1.00  0.520          C  
ATOM  55859  O   ALA C3617     -17.119 -11.127  67.684  1.00  0.540          O  
ATOM  55860  CB  ALA C3617     -14.603  -9.222  66.609  1.00  0.710          C  
ATOM  55861  H   ALA C3617     -16.779 -11.042  65.386  1.00  0.600          H  
ATOM  55862  HA  ALA C3617     -14.165 -11.311  66.536  1.00  0.610          H  
ATOM  55863 1HB  ALA C3617     -14.024  -9.051  67.518  1.00  0.850          H  
ATOM  55864 2HB  ALA C3617     -14.002  -9.004  65.758  1.00  0.850          H  
ATOM  55865 3HB  ALA C3617     -15.458  -8.599  66.602  1.00  0.850          H  
ATOM  55866  N   ILE C3618     -15.204 -11.169  68.875  1.00  0.510          N  
ATOM  55867  CA  ILE C3618     -15.809 -11.377  70.184  1.00  0.510          C  
ATOM  55868  C   ILE C3618     -15.485 -10.323  71.240  1.00  0.530          C  
ATOM  55869  O   ILE C3618     -14.340  -9.891  71.387  1.00  0.520          O  
ATOM  55870  CB  ILE C3618     -15.502 -12.789  70.694  1.00  0.710          C  
ATOM  55871  CG1 ILE C3618     -16.286 -13.800  69.814  1.00  0.710          C  
ATOM  55872  CG2 ILE C3618     -15.779 -12.901  72.144  1.00  0.710          C  
ATOM  55873  CD1 ILE C3618     -15.924 -15.207  69.995  1.00  0.710          C  
ATOM  55874  H   ILE C3618     -14.185 -11.094  68.805  1.00  0.610          H  
ATOM  55875  HA  ILE C3618     -16.886 -11.343  70.045  1.00  0.610          H  
ATOM  55876  HB  ILE C3618     -14.446 -13.002  70.533  1.00  0.860          H  
ATOM  55877 1HG1 ILE C3618     -17.329 -13.703  70.040  1.00  0.860          H  
ATOM  55878 2HG1 ILE C3618     -16.142 -13.550  68.788  1.00  0.860          H  
ATOM  55879 1HG2 ILE C3618     -15.542 -13.896  72.491  1.00  0.860          H  
ATOM  55880 2HG2 ILE C3618     -15.171 -12.205  72.720  1.00  0.860          H  
ATOM  55881 3HG2 ILE C3618     -16.826 -12.686  72.326  1.00  0.860          H  
ATOM  55882 1HD1 ILE C3618     -16.528 -15.820  69.327  1.00  0.860          H  
ATOM  55883 2HD1 ILE C3618     -14.881 -15.310  69.749  1.00  0.860          H  
ATOM  55884 3HD1 ILE C3618     -16.089 -15.524  71.008  1.00  0.860          H  
ATOM  55885  N   CYS C3619     -16.519  -9.894  71.966  1.00  0.580          N  
ATOM  55886  CA  CYS C3619     -16.374  -8.941  73.057  1.00  0.640          C  
ATOM  55887  C   CYS C3619     -16.051  -9.642  74.357  1.00  0.700          C  
ATOM  55888  O   CYS C3619     -16.874 -10.389  74.894  1.00  1.010          O  
ATOM  55889  CB  CYS C3619     -17.660  -8.148  73.281  1.00  0.870          C  
ATOM  55890  SG  CYS C3619     -18.105  -7.104  71.954  1.00  0.870          S  
ATOM  55891  H   CYS C3619     -17.439 -10.266  71.761  1.00  0.700          H  
ATOM  55892  HA  CYS C3619     -15.560  -8.256  72.816  1.00  0.770          H  
ATOM  55893 1HB  CYS C3619     -18.474  -8.829  73.450  1.00  1.050          H  
ATOM  55894 2HB  CYS C3619     -17.559  -7.537  74.176  1.00  1.050          H  
ATOM  55895  N   HIS C3620     -14.861  -9.380  74.872  1.00  0.590          N  
ATOM  55896  CA  HIS C3620     -14.433 -10.031  76.110  1.00  0.610          C  
ATOM  55897  C   HIS C3620     -14.783  -9.201  77.342  1.00  0.610          C  
ATOM  55898  O   HIS C3620     -15.491  -9.643  78.245  1.00  0.610          O  
ATOM  55899  CB  HIS C3620     -12.935 -10.300  76.078  1.00  0.850          C  
ATOM  55900  CG  HIS C3620     -12.413 -10.930  77.311  1.00  0.850          C  
ATOM  55901  ND1 HIS C3620     -12.794 -12.187  77.717  1.00  0.850          N  
ATOM  55902  CD2 HIS C3620     -11.524 -10.485  78.228  1.00  0.850          C  
ATOM  55903  CE1 HIS C3620     -12.155 -12.487  78.842  1.00  0.850          C  
ATOM  55904  NE2 HIS C3620     -11.382 -11.471  79.169  1.00  0.850          N  
ATOM  55905  H   HIS C3620     -14.246  -8.735  74.360  1.00  0.710          H  
ATOM  55906  HA  HIS C3620     -14.940 -10.992  76.203  1.00  0.730          H  
ATOM  55907 1HB  HIS C3620     -12.714 -10.963  75.245  1.00  1.020          H  
ATOM  55908 2HB  HIS C3620     -12.397  -9.365  75.913  1.00  1.020          H  
ATOM  55909  HD2 HIS C3620     -11.013  -9.521  78.219  1.00  1.020          H  
ATOM  55910  HE1 HIS C3620     -12.249 -13.417  79.404  1.00  1.020          H  
ATOM  55911  HE2 HIS C3620     -10.779 -11.422  79.980  1.00  1.020          H  
ATOM  55912  N   ASP C3621     -14.311  -7.965  77.346  1.00  0.610          N  
ATOM  55913  CA  ASP C3621     -14.477  -7.012  78.424  1.00  0.620          C  
ATOM  55914  C   ASP C3621     -14.735  -5.631  77.842  1.00  0.570          C  
ATOM  55915  O   ASP C3621     -14.545  -4.601  78.491  1.00  0.570          O  
ATOM  55916  CB  ASP C3621     -13.212  -7.039  79.244  1.00  0.860          C  
ATOM  55917  CG  ASP C3621     -12.067  -6.716  78.330  1.00  0.860          C  
ATOM  55918  OD1 ASP C3621     -12.336  -6.513  77.138  1.00  0.860          O  
ATOM  55919  OD2 ASP C3621     -10.932  -6.679  78.768  1.00  0.860          O  
ATOM  55920  H   ASP C3621     -13.700  -7.659  76.591  1.00  0.730          H  
ATOM  55921  HA  ASP C3621     -15.330  -7.306  79.038  1.00  0.740          H  
ATOM  55922 1HB  ASP C3621     -13.265  -6.305  80.049  1.00  1.040          H  
ATOM  55923 2HB  ASP C3621     -13.072  -8.029  79.685  1.00  1.040          H  
ATOM  55924  N   GLY C3622     -15.185  -5.648  76.599  1.00  0.530          N  
ATOM  55925  CA  GLY C3622     -15.445  -4.480  75.783  1.00  0.480          C  
ATOM  55926  C   GLY C3622     -14.374  -4.368  74.706  1.00  0.500          C  
ATOM  55927  O   GLY C3622     -14.587  -3.709  73.684  1.00  0.500          O  
ATOM  55928  H   GLY C3622     -15.313  -6.561  76.196  1.00  0.640          H  
ATOM  55929 1HA  GLY C3622     -16.428  -4.565  75.321  1.00  0.580          H  
ATOM  55930 2HA  GLY C3622     -15.445  -3.586  76.404  1.00  0.580          H  
ATOM  55931  N   LYS C3623     -13.230  -5.035  74.905  1.00  0.530          N  
ATOM  55932  CA  LYS C3623     -12.191  -5.039  73.887  1.00  0.570          C  
ATOM  55933  C   LYS C3623     -12.593  -6.069  72.840  1.00  0.590          C  
ATOM  55934  O   LYS C3623     -13.183  -7.114  73.166  1.00  0.590          O  
ATOM  55935  CB  LYS C3623     -10.809  -5.378  74.449  1.00  0.780          C  
ATOM  55936  CG  LYS C3623     -10.269  -4.376  75.476  1.00  0.780          C  
ATOM  55937  CD  LYS C3623      -8.728  -4.475  75.650  1.00  0.780          C  
ATOM  55938  CE  LYS C3623      -8.204  -5.807  76.278  1.00  0.780          C  
ATOM  55939  NZ  LYS C3623      -8.523  -5.965  77.737  1.00  0.780          N  
ATOM  55940  H   LYS C3623     -13.063  -5.545  75.781  1.00  0.640          H  
ATOM  55941  HA  LYS C3623     -12.145  -4.062  73.405  1.00  0.680          H  
ATOM  55942 1HB  LYS C3623     -10.852  -6.360  74.922  1.00  0.940          H  
ATOM  55943 2HB  LYS C3623     -10.105  -5.431  73.633  1.00  0.940          H  
ATOM  55944 1HG  LYS C3623     -10.527  -3.370  75.150  1.00  0.940          H  
ATOM  55945 2HG  LYS C3623     -10.756  -4.557  76.436  1.00  0.940          H  
ATOM  55946 1HD  LYS C3623      -8.260  -4.348  74.673  1.00  0.940          H  
ATOM  55947 2HD  LYS C3623      -8.403  -3.654  76.285  1.00  0.940          H  
ATOM  55948 1HE  LYS C3623      -8.620  -6.654  75.741  1.00  0.940          H  
ATOM  55949 2HE  LYS C3623      -7.121  -5.816  76.160  1.00  0.940          H  
ATOM  55950 1HZ  LYS C3623      -8.133  -6.831  78.068  1.00  0.940          H  
ATOM  55951 2HZ  LYS C3623      -8.133  -5.205  78.262  1.00  0.940          H  
ATOM  55952 3HZ  LYS C3623      -9.529  -6.006  77.915  1.00  0.940          H  
ATOM  55953  N   ALA C3624     -12.284  -5.774  71.575  1.00  0.610          N  
ATOM  55954  CA  ALA C3624     -12.617  -6.704  70.492  1.00  0.590          C  
ATOM  55955  C   ALA C3624     -11.501  -7.707  70.165  1.00  0.530          C  
ATOM  55956  O   ALA C3624     -10.374  -7.334  69.818  1.00  0.530          O  
ATOM  55957  CB  ALA C3624     -12.970  -5.923  69.234  1.00  0.830          C  
ATOM  55958  H   ALA C3624     -11.819  -4.880  71.374  1.00  0.730          H  
ATOM  55959  HA  ALA C3624     -13.490  -7.280  70.806  1.00  0.710          H  
ATOM  55960 1HB  ALA C3624     -13.252  -6.618  68.447  1.00  1.000          H  
ATOM  55961 2HB  ALA C3624     -13.799  -5.254  69.441  1.00  1.000          H  
ATOM  55962 3HB  ALA C3624     -12.113  -5.344  68.909  1.00  1.000          H  
ATOM  55963  N   HIS C3625     -11.857  -8.992  70.212  1.00  0.480          N  
ATOM  55964  CA  HIS C3625     -10.961 -10.100  69.893  1.00  0.430          C  
ATOM  55965  C   HIS C3625     -11.253 -10.688  68.525  1.00  0.400          C  
ATOM  55966  O   HIS C3625     -12.395 -11.030  68.220  1.00  0.420          O  
ATOM  55967  CB  HIS C3625     -11.101 -11.221  70.928  1.00  0.620          C  
ATOM  55968  CG  HIS C3625     -10.532 -10.924  72.261  1.00  0.620          C  
ATOM  55969  ND1 HIS C3625      -9.435 -11.603  72.758  1.00  0.620          N  
ATOM  55970  CD2 HIS C3625     -10.874 -10.019  73.206  1.00  0.620          C  
ATOM  55971  CE1 HIS C3625      -9.142 -11.135  73.960  1.00  0.620          C  
ATOM  55972  NE2 HIS C3625      -9.992 -10.173  74.250  1.00  0.620          N  
ATOM  55973  H   HIS C3625     -12.790  -9.225  70.557  1.00  0.580          H  
ATOM  55974  HA  HIS C3625      -9.936  -9.749  69.904  1.00  0.520          H  
ATOM  55975 1HB  HIS C3625     -12.160 -11.444  71.066  1.00  0.750          H  
ATOM  55976 2HB  HIS C3625     -10.637 -12.115  70.547  1.00  0.750          H  
ATOM  55977  HD2 HIS C3625     -11.694  -9.299  73.150  1.00  0.750          H  
ATOM  55978  HE1 HIS C3625      -8.329 -11.476  74.594  1.00  0.750          H  
ATOM  55979  HE2 HIS C3625      -9.997  -9.631  75.104  1.00  0.750          H  
ATOM  55980  N   PHE C3626     -10.220 -10.854  67.712  1.00  0.370          N  
ATOM  55981  CA  PHE C3626     -10.383 -11.393  66.362  1.00  0.340          C  
ATOM  55982  C   PHE C3626      -9.566 -12.671  66.302  1.00  0.330          C  
ATOM  55983  O   PHE C3626      -8.508 -12.720  66.910  1.00  0.310          O  
ATOM  55984  CB  PHE C3626      -9.796 -10.405  65.363  1.00  0.490          C  
ATOM  55985  CG  PHE C3626     -10.387  -9.043  65.447  1.00  0.490          C  
ATOM  55986  CD1 PHE C3626      -9.802  -8.118  66.297  1.00  0.490          C  
ATOM  55987  CD2 PHE C3626     -11.477  -8.657  64.713  1.00  0.490          C  
ATOM  55988  CE1 PHE C3626     -10.278  -6.866  66.399  1.00  0.490          C  
ATOM  55989  CE2 PHE C3626     -11.966  -7.369  64.832  1.00  0.490          C  
ATOM  55990  CZ  PHE C3626     -11.352  -6.479  65.675  1.00  0.490          C  
ATOM  55991  H   PHE C3626      -9.306 -10.530  68.045  1.00  0.440          H  
ATOM  55992  HA  PHE C3626     -11.437 -11.584  66.163  1.00  0.410          H  
ATOM  55993 1HB  PHE C3626      -8.723 -10.316  65.533  1.00  0.590          H  
ATOM  55994 2HB  PHE C3626      -9.931 -10.769  64.350  1.00  0.590          H  
ATOM  55995  HD1 PHE C3626      -8.932  -8.409  66.888  1.00  0.590          H  
ATOM  55996  HD2 PHE C3626     -11.961  -9.372  64.037  1.00  0.590          H  
ATOM  55997  HE1 PHE C3626      -9.797  -6.171  67.068  1.00  0.590          H  
ATOM  55998  HE2 PHE C3626     -12.835  -7.063  64.259  1.00  0.590          H  
ATOM  55999  HZ  PHE C3626     -11.718  -5.456  65.776  1.00  0.590          H  
ATOM  56000  N   PRO C3627      -9.943 -13.708  65.562  1.00  0.320          N  
ATOM  56001  CA  PRO C3627      -9.151 -14.917  65.485  1.00  0.320          C  
ATOM  56002  C   PRO C3627      -7.806 -14.642  64.808  1.00  0.330          C  
ATOM  56003  O   PRO C3627      -7.726 -13.854  63.852  1.00  0.340          O  
ATOM  56004  CB  PRO C3627     -10.065 -15.864  64.693  1.00  0.480          C  
ATOM  56005  CG  PRO C3627     -11.000 -14.970  63.907  1.00  0.480          C  
ATOM  56006  CD  PRO C3627     -11.150 -13.682  64.727  1.00  0.480          C  
ATOM  56007  HA  PRO C3627      -8.990 -15.310  66.501  1.00  0.380          H  
ATOM  56008 1HB  PRO C3627      -9.454 -16.509  64.033  1.00  0.580          H  
ATOM  56009 2HB  PRO C3627     -10.591 -16.532  65.373  1.00  0.580          H  
ATOM  56010 1HG  PRO C3627     -10.608 -14.838  62.904  1.00  0.580          H  
ATOM  56011 2HG  PRO C3627     -11.964 -15.484  63.789  1.00  0.580          H  
ATOM  56012 1HD  PRO C3627     -11.147 -12.812  64.059  1.00  0.580          H  
ATOM  56013 2HD  PRO C3627     -12.052 -13.719  65.316  1.00  0.580          H  
ATOM  56014  N   ARG C3628      -6.762 -15.351  65.254  1.00  0.340          N  
ATOM  56015  CA  ARG C3628      -5.453 -15.216  64.613  1.00  0.380          C  
ATOM  56016  C   ARG C3628      -5.432 -15.977  63.307  1.00  0.360          C  
ATOM  56017  O   ARG C3628      -4.772 -15.585  62.344  1.00  0.370          O  
ATOM  56018  CB  ARG C3628      -4.316 -15.714  65.489  1.00  0.520          C  
ATOM  56019  CG  ARG C3628      -4.060 -14.872  66.689  1.00  0.520          C  
ATOM  56020  CD  ARG C3628      -2.972 -15.370  67.538  1.00  0.520          C  
ATOM  56021  NE  ARG C3628      -2.920 -14.614  68.765  1.00  0.520          N  
ATOM  56022  CZ  ARG C3628      -2.038 -14.738  69.755  1.00  0.520          C  
ATOM  56023  NH1 ARG C3628      -1.020 -15.581  69.698  1.00  0.520          N  
ATOM  56024  NH2 ARG C3628      -2.247 -13.977  70.800  1.00  0.520          N  
ATOM  56025  H   ARG C3628      -6.882 -15.951  66.075  1.00  0.410          H  
ATOM  56026  HA  ARG C3628      -5.298 -14.175  64.400  1.00  0.460          H  
ATOM  56027 1HB  ARG C3628      -4.537 -16.724  65.834  1.00  0.620          H  
ATOM  56028 2HB  ARG C3628      -3.397 -15.755  64.905  1.00  0.620          H  
ATOM  56029 1HG  ARG C3628      -3.802 -13.875  66.390  1.00  0.620          H  
ATOM  56030 2HG  ARG C3628      -4.941 -14.831  67.259  1.00  0.620          H  
ATOM  56031 1HD  ARG C3628      -3.147 -16.419  67.787  1.00  0.620          H  
ATOM  56032 2HD  ARG C3628      -2.022 -15.258  67.020  1.00  0.620          H  
ATOM  56033  HE  ARG C3628      -3.662 -13.925  68.940  1.00  0.620          H  
ATOM  56034 1HH1 ARG C3628      -0.894 -16.167  68.888  1.00  0.620          H  
ATOM  56035 2HH1 ARG C3628      -0.385 -15.656  70.476  1.00  0.620          H  
ATOM  56036 1HH2 ARG C3628      -3.090 -13.373  70.781  1.00  0.620          H  
ATOM  56037 2HH2 ARG C3628      -1.643 -14.014  71.602  1.00  0.620          H  
ATOM  56038  N   GLU C3629      -6.153 -17.081  63.296  1.00  0.370          N  
ATOM  56039  CA  GLU C3629      -6.277 -17.967  62.165  1.00  0.360          C  
ATOM  56040  C   GLU C3629      -7.656 -18.576  62.226  1.00  0.410          C  
ATOM  56041  O   GLU C3629      -8.123 -18.937  63.307  1.00  0.480          O  
ATOM  56042  CB  GLU C3629      -5.213 -19.063  62.193  1.00  0.510          C  
ATOM  56043  CG  GLU C3629      -5.246 -20.009  60.991  1.00  0.510          C  
ATOM  56044  CD  GLU C3629      -4.146 -20.997  61.021  1.00  0.510          C  
ATOM  56045  OE1 GLU C3629      -4.228 -21.930  61.788  1.00  0.510          O  
ATOM  56046  OE2 GLU C3629      -3.216 -20.838  60.275  1.00  0.510          O  
ATOM  56047  H   GLU C3629      -6.648 -17.338  64.136  1.00  0.440          H  
ATOM  56048  HA  GLU C3629      -6.185 -17.393  61.242  1.00  0.430          H  
ATOM  56049 1HB  GLU C3629      -4.224 -18.606  62.234  1.00  0.610          H  
ATOM  56050 2HB  GLU C3629      -5.335 -19.663  63.094  1.00  0.610          H  
ATOM  56051 1HG  GLU C3629      -6.188 -20.555  60.987  1.00  0.610          H  
ATOM  56052 2HG  GLU C3629      -5.185 -19.428  60.073  1.00  0.610          H  
ATOM  56053  N   GLY C3630      -8.302 -18.699  61.083  1.00  0.400          N  
ATOM  56054  CA  GLY C3630      -9.611 -19.308  61.070  1.00  0.430          C  
ATOM  56055  C   GLY C3630     -10.713 -18.308  61.358  1.00  0.430          C  
ATOM  56056  O   GLY C3630     -10.540 -17.099  61.168  1.00  0.410          O  
ATOM  56057  H   GLY C3630      -7.874 -18.375  60.229  1.00  0.480          H  
ATOM  56058 1HA  GLY C3630      -9.790 -19.790  60.112  1.00  0.520          H  
ATOM  56059 2HA  GLY C3630      -9.629 -20.086  61.828  1.00  0.520          H  
ATOM  56060  N   VAL C3631     -11.863 -18.844  61.734  1.00  0.450          N  
ATOM  56061  CA  VAL C3631     -13.087 -18.096  61.946  1.00  0.480          C  
ATOM  56062  C   VAL C3631     -13.773 -18.392  63.272  1.00  0.470          C  
ATOM  56063  O   VAL C3631     -13.674 -19.502  63.801  1.00  0.520          O  
ATOM  56064  CB  VAL C3631     -14.070 -18.445  60.809  1.00  0.660          C  
ATOM  56065  CG1 VAL C3631     -13.521 -17.982  59.481  1.00  0.660          C  
ATOM  56066  CG2 VAL C3631     -14.268 -19.982  60.744  1.00  0.660          C  
ATOM  56067  H   VAL C3631     -11.852 -19.853  61.877  1.00  0.540          H  
ATOM  56068  HA  VAL C3631     -12.849 -17.033  61.907  1.00  0.580          H  
ATOM  56069  HB  VAL C3631     -15.013 -17.966  61.001  1.00  0.790          H  
ATOM  56070 1HG1 VAL C3631     -14.221 -18.231  58.690  1.00  0.790          H  
ATOM  56071 2HG1 VAL C3631     -13.372 -16.906  59.511  1.00  0.790          H  
ATOM  56072 3HG1 VAL C3631     -12.579 -18.467  59.287  1.00  0.790          H  
ATOM  56073 1HG2 VAL C3631     -14.952 -20.231  59.956  1.00  0.790          H  
ATOM  56074 2HG2 VAL C3631     -13.318 -20.468  60.543  1.00  0.790          H  
ATOM  56075 3HG2 VAL C3631     -14.663 -20.358  61.680  1.00  0.790          H  
ATOM  56076  N   PHE C3632     -14.529 -17.415  63.775  1.00  0.420          N  
ATOM  56077  CA  PHE C3632     -15.342 -17.627  64.970  1.00  0.400          C  
ATOM  56078  C   PHE C3632     -16.714 -18.089  64.582  1.00  0.420          C  
ATOM  56079  O   PHE C3632     -17.452 -17.381  63.879  1.00  0.440          O  
ATOM  56080  CB  PHE C3632     -15.512 -16.365  65.809  1.00  0.570          C  
ATOM  56081  CG  PHE C3632     -14.335 -15.860  66.557  1.00  0.570          C  
ATOM  56082  CD1 PHE C3632     -13.266 -16.661  66.935  1.00  0.570          C  
ATOM  56083  CD2 PHE C3632     -14.331 -14.556  66.932  1.00  0.570          C  
ATOM  56084  CE1 PHE C3632     -12.238 -16.139  67.672  1.00  0.570          C  
ATOM  56085  CE2 PHE C3632     -13.316 -14.052  67.667  1.00  0.570          C  
ATOM  56086  CZ  PHE C3632     -12.279 -14.824  68.039  1.00  0.570          C  
ATOM  56087  H   PHE C3632     -14.538 -16.509  63.322  1.00  0.500          H  
ATOM  56088  HA  PHE C3632     -14.905 -18.421  65.571  1.00  0.480          H  
ATOM  56089 1HB  PHE C3632     -15.856 -15.564  65.165  1.00  0.680          H  
ATOM  56090 2HB  PHE C3632     -16.306 -16.540  66.532  1.00  0.680          H  
ATOM  56091  HD1 PHE C3632     -13.242 -17.697  66.658  1.00  0.680          H  
ATOM  56092  HD2 PHE C3632     -15.171 -13.915  66.643  1.00  0.680          H  
ATOM  56093  HE1 PHE C3632     -11.403 -16.771  67.971  1.00  0.680          H  
ATOM  56094  HE2 PHE C3632     -13.341 -13.038  67.962  1.00  0.680          H  
ATOM  56095  HZ  PHE C3632     -11.496 -14.386  68.622  1.00  0.680          H  
ATOM  56096  N   VAL C3633     -17.061 -19.272  65.067  1.00  0.420          N  
ATOM  56097  CA  VAL C3633     -18.341 -19.877  64.778  1.00  0.480          C  
ATOM  56098  C   VAL C3633     -19.063 -20.431  65.998  1.00  0.520          C  
ATOM  56099  O   VAL C3633     -18.431 -20.760  67.004  1.00  0.530          O  
ATOM  56100  CB  VAL C3633     -18.155 -20.975  63.729  1.00  0.650          C  
ATOM  56101  CG1 VAL C3633     -17.663 -20.371  62.490  1.00  0.650          C  
ATOM  56102  CG2 VAL C3633     -17.141 -22.032  64.211  1.00  0.650          C  
ATOM  56103  H   VAL C3633     -16.389 -19.769  65.661  1.00  0.500          H  
ATOM  56104  HA  VAL C3633     -18.953 -19.110  64.340  1.00  0.580          H  
ATOM  56105  HB  VAL C3633     -19.098 -21.423  63.531  1.00  0.780          H  
ATOM  56106 1HG1 VAL C3633     -17.575 -21.124  61.778  1.00  0.780          H  
ATOM  56107 2HG1 VAL C3633     -18.375 -19.635  62.168  1.00  0.780          H  
ATOM  56108 3HG1 VAL C3633     -16.706 -19.908  62.640  1.00  0.780          H  
ATOM  56109 1HG2 VAL C3633     -17.019 -22.788  63.443  1.00  0.780          H  
ATOM  56110 2HG2 VAL C3633     -16.171 -21.558  64.398  1.00  0.780          H  
ATOM  56111 3HG2 VAL C3633     -17.492 -22.498  65.130  1.00  0.780          H  
ATOM  56112  N   SER C3634     -20.369 -20.644  65.880  1.00  0.480          N  
ATOM  56113  CA  SER C3634     -21.085 -21.277  66.973  1.00  0.500          C  
ATOM  56114  C   SER C3634     -22.167 -22.227  66.523  1.00  0.560          C  
ATOM  56115  O   SER C3634     -22.749 -22.141  65.427  1.00  0.630          O  
ATOM  56116  CB  SER C3634     -21.710 -20.258  67.904  1.00  0.690          C  
ATOM  56117  OG  SER C3634     -22.714 -19.535  67.284  1.00  0.690          O  
ATOM  56118  H   SER C3634     -20.854 -20.290  65.060  1.00  0.580          H  
ATOM  56119  HA  SER C3634     -20.368 -21.856  67.557  1.00  0.600          H  
ATOM  56120 1HB  SER C3634     -22.112 -20.760  68.780  1.00  0.830          H  
ATOM  56121 2HB  SER C3634     -20.958 -19.614  68.242  1.00  0.830          H  
ATOM  56122  HG  SER C3634     -22.899 -18.797  67.874  1.00  0.830          H  
ATOM  56123  N   ASN C3635     -22.454 -23.129  67.446  1.00  0.520          N  
ATOM  56124  CA  ASN C3635     -23.458 -24.167  67.297  1.00  0.600          C  
ATOM  56125  C   ASN C3635     -24.765 -23.887  68.033  1.00  0.530          C  
ATOM  56126  O   ASN C3635     -25.518 -24.801  68.326  1.00  1.140          O  
ATOM  56127  CB  ASN C3635     -22.855 -25.470  67.767  1.00  0.810          C  
ATOM  56128  CG  ASN C3635     -22.514 -25.368  69.220  1.00  0.810          C  
ATOM  56129  OD1 ASN C3635     -22.641 -24.240  69.765  1.00  0.810          O  
ATOM  56130  ND2 ASN C3635     -22.090 -26.451  69.838  1.00  0.810          N  
ATOM  56131  H   ASN C3635     -21.909 -23.079  68.322  1.00  0.620          H  
ATOM  56132  HA  ASN C3635     -23.701 -24.254  66.236  1.00  0.720          H  
ATOM  56133 1HB  ASN C3635     -23.561 -26.288  67.614  1.00  0.970          H  
ATOM  56134 2HB  ASN C3635     -21.952 -25.691  67.197  1.00  0.970          H  
ATOM  56135 1HD2 ASN C3635     -21.848 -26.422  70.806  1.00  0.970          H  
ATOM  56136 2HD2 ASN C3635     -22.009 -27.314  69.335  1.00  0.970          H  
ATOM  56137  N   GLY C3636     -25.019 -22.655  68.409  1.00  1.180          N  
ATOM  56138  CA  GLY C3636     -26.252 -22.332  69.122  1.00  1.090          C  
ATOM  56139  C   GLY C3636     -26.131 -22.558  70.631  1.00  0.880          C  
ATOM  56140  O   GLY C3636     -27.050 -22.233  71.384  1.00  0.590          O  
ATOM  56141  H   GLY C3636     -24.371 -21.917  68.165  1.00  1.420          H  
ATOM  56142 1HA  GLY C3636     -26.515 -21.292  68.929  1.00  1.310          H  
ATOM  56143 2HA  GLY C3636     -27.066 -22.940  68.729  1.00  1.310          H  
ATOM  56144  N   THR C3637     -24.991 -23.098  71.064  1.00  1.060          N  
ATOM  56145  CA  THR C3637     -24.705 -23.385  72.464  1.00  0.880          C  
ATOM  56146  C   THR C3637     -23.477 -22.594  72.906  1.00  0.910          C  
ATOM  56147  O   THR C3637     -23.504 -21.910  73.928  1.00  1.310          O  
ATOM  56148  CB  THR C3637     -24.470 -24.895  72.699  1.00  1.300          C  
ATOM  56149  OG1 THR C3637     -25.638 -25.631  72.314  1.00  1.300          O  
ATOM  56150  CG2 THR C3637     -24.179 -25.163  74.169  1.00  1.300          C  
ATOM  56151  H   THR C3637     -24.274 -23.341  70.387  1.00  1.270          H  
ATOM  56152  HA  THR C3637     -25.552 -23.068  73.070  1.00  1.060          H  
ATOM  56153  HB  THR C3637     -23.628 -25.229  72.103  1.00  1.560          H  
ATOM  56154  HG1 THR C3637     -25.750 -25.575  71.357  1.00  1.560          H  
ATOM  56155 1HG2 THR C3637     -24.022 -26.230  74.313  1.00  1.560          H  
ATOM  56156 2HG2 THR C3637     -23.287 -24.624  74.483  1.00  1.560          H  
ATOM  56157 3HG2 THR C3637     -25.027 -24.836  74.768  1.00  1.560          H  
ATOM  56158  N   HIS C3638     -22.401 -22.681  72.121  1.00  0.640          N  
ATOM  56159  CA  HIS C3638     -21.139 -22.027  72.450  1.00  0.660          C  
ATOM  56160  C   HIS C3638     -20.276 -21.695  71.227  1.00  0.580          C  
ATOM  56161  O   HIS C3638     -20.413 -22.286  70.142  1.00  0.490          O  
ATOM  56162  CB  HIS C3638     -20.328 -22.857  73.450  1.00  0.920          C  
ATOM  56163  CG  HIS C3638     -19.119 -22.125  73.953  1.00  0.920          C  
ATOM  56164  ND1 HIS C3638     -19.216 -20.953  74.679  1.00  0.920          N  
ATOM  56165  CD2 HIS C3638     -17.798 -22.390  73.846  1.00  0.920          C  
ATOM  56166  CE1 HIS C3638     -18.002 -20.527  74.988  1.00  0.920          C  
ATOM  56167  NE2 HIS C3638     -17.128 -21.380  74.497  1.00  0.920          N  
ATOM  56168  H   HIS C3638     -22.447 -23.270  71.301  1.00  0.770          H  
ATOM  56169  HA  HIS C3638     -21.358 -21.078  72.938  1.00  0.790          H  
ATOM  56170 1HB  HIS C3638     -20.953 -23.117  74.304  1.00  1.100          H  
ATOM  56171 2HB  HIS C3638     -20.003 -23.781  72.984  1.00  1.100          H  
ATOM  56172  HD2 HIS C3638     -17.346 -23.231  73.336  1.00  1.100          H  
ATOM  56173  HE1 HIS C3638     -17.765 -19.620  75.551  1.00  1.100          H  
ATOM  56174  HE2 HIS C3638     -16.125 -21.305  74.574  1.00  1.100          H  
ATOM  56175  N   TRP C3639     -19.474 -20.639  71.395  1.00  0.630          N  
ATOM  56176  CA  TRP C3639     -18.527 -20.149  70.391  1.00  0.600          C  
ATOM  56177  C   TRP C3639     -17.178 -20.859  70.426  1.00  0.580          C  
ATOM  56178  O   TRP C3639     -16.552 -20.974  71.480  1.00  0.660          O  
ATOM  56179  CB  TRP C3639     -18.313 -18.650  70.594  1.00  0.850          C  
ATOM  56180  CG  TRP C3639     -19.483 -17.857  70.215  1.00  0.850          C  
ATOM  56181  CD1 TRP C3639     -20.485 -17.437  71.025  1.00  0.850          C  
ATOM  56182  CD2 TRP C3639     -19.795 -17.360  68.902  1.00  0.850          C  
ATOM  56183  NE1 TRP C3639     -21.414 -16.749  70.302  1.00  0.850          N  
ATOM  56184  CE2 TRP C3639     -21.013 -16.700  68.999  1.00  0.850          C  
ATOM  56185  CE3 TRP C3639     -19.159 -17.439  67.665  1.00  0.850          C  
ATOM  56186  CZ2 TRP C3639     -21.625 -16.134  67.903  1.00  0.850          C  
ATOM  56187  CZ3 TRP C3639     -19.771 -16.868  66.575  1.00  0.850          C  
ATOM  56188  CH2 TRP C3639     -20.978 -16.238  66.695  1.00  0.850          C  
ATOM  56189  H   TRP C3639     -19.477 -20.206  72.317  1.00  0.760          H  
ATOM  56190  HA  TRP C3639     -18.961 -20.308  69.408  1.00  0.720          H  
ATOM  56191 1HB  TRP C3639     -18.083 -18.466  71.628  1.00  1.020          H  
ATOM  56192 2HB  TRP C3639     -17.481 -18.318  69.997  1.00  1.020          H  
ATOM  56193  HD1 TRP C3639     -20.552 -17.636  72.094  1.00  1.020          H  
ATOM  56194  HE1 TRP C3639     -22.263 -16.344  70.675  1.00  1.020          H  
ATOM  56195  HE3 TRP C3639     -18.206 -17.954  67.559  1.00  1.020          H  
ATOM  56196  HZ2 TRP C3639     -22.583 -15.620  67.972  1.00  1.020          H  
ATOM  56197  HZ3 TRP C3639     -19.277 -16.940  65.615  1.00  1.020          H  
ATOM  56198  HH2 TRP C3639     -21.443 -15.804  65.819  1.00  1.020          H  
ATOM  56199  N   PHE C3640     -16.713 -21.234  69.239  1.00  0.490          N  
ATOM  56200  CA  PHE C3640     -15.446 -21.921  68.993  1.00  0.460          C  
ATOM  56201  C   PHE C3640     -14.685 -21.308  67.822  1.00  0.450          C  
ATOM  56202  O   PHE C3640     -15.262 -20.610  66.983  1.00  0.470          O  
ATOM  56203  CB  PHE C3640     -15.691 -23.383  68.662  1.00  0.660          C  
ATOM  56204  CG  PHE C3640     -16.381 -24.148  69.735  1.00  0.660          C  
ATOM  56205  CD1 PHE C3640     -17.767 -24.243  69.752  1.00  0.660          C  
ATOM  56206  CD2 PHE C3640     -15.657 -24.784  70.724  1.00  0.660          C  
ATOM  56207  CE1 PHE C3640     -18.413 -24.952  70.724  1.00  0.660          C  
ATOM  56208  CE2 PHE C3640     -16.300 -25.502  71.704  1.00  0.660          C  
ATOM  56209  CZ  PHE C3640     -17.686 -25.588  71.705  1.00  0.660          C  
ATOM  56210  H   PHE C3640     -17.325 -21.067  68.440  1.00  0.590          H  
ATOM  56211  HA  PHE C3640     -14.829 -21.859  69.889  1.00  0.550          H  
ATOM  56212 1HB  PHE C3640     -16.286 -23.451  67.752  1.00  0.790          H  
ATOM  56213 2HB  PHE C3640     -14.732 -23.858  68.467  1.00  0.790          H  
ATOM  56214  HD1 PHE C3640     -18.349 -23.737  68.976  1.00  0.790          H  
ATOM  56215  HD2 PHE C3640     -14.565 -24.717  70.719  1.00  0.790          H  
ATOM  56216  HE1 PHE C3640     -19.501 -25.008  70.715  1.00  0.790          H  
ATOM  56217  HE2 PHE C3640     -15.721 -26.003  72.479  1.00  0.790          H  
ATOM  56218  HZ  PHE C3640     -18.196 -26.156  72.481  1.00  0.790          H  
ATOM  56219  N   VAL C3641     -13.387 -21.561  67.748  1.00  0.430          N  
ATOM  56220  CA  VAL C3641     -12.651 -21.075  66.580  1.00  0.420          C  
ATOM  56221  C   VAL C3641     -12.161 -22.258  65.750  1.00  0.430          C  
ATOM  56222  O   VAL C3641     -11.655 -23.246  66.287  1.00  0.420          O  
ATOM  56223  CB  VAL C3641     -11.503 -20.097  66.982  1.00  0.590          C  
ATOM  56224  CG1 VAL C3641     -10.518 -20.739  67.935  1.00  0.590          C  
ATOM  56225  CG2 VAL C3641     -10.778 -19.577  65.706  1.00  0.590          C  
ATOM  56226  H   VAL C3641     -12.950 -22.119  68.490  1.00  0.520          H  
ATOM  56227  HA  VAL C3641     -13.332 -20.503  65.958  1.00  0.500          H  
ATOM  56228  HB  VAL C3641     -11.934 -19.272  67.494  1.00  0.710          H  
ATOM  56229 1HG1 VAL C3641      -9.755 -20.016  68.215  1.00  0.710          H  
ATOM  56230 2HG1 VAL C3641     -11.035 -21.082  68.835  1.00  0.710          H  
ATOM  56231 3HG1 VAL C3641     -10.050 -21.574  67.437  1.00  0.710          H  
ATOM  56232 1HG2 VAL C3641     -10.002 -18.869  65.990  1.00  0.710          H  
ATOM  56233 2HG2 VAL C3641     -10.314 -20.401  65.161  1.00  0.710          H  
ATOM  56234 3HG2 VAL C3641     -11.490 -19.079  65.055  1.00  0.710          H  
ATOM  56235  N   THR C3642     -12.386 -22.173  64.437  1.00  0.450          N  
ATOM  56236  CA  THR C3642     -12.006 -23.226  63.483  1.00  0.460          C  
ATOM  56237  C   THR C3642     -11.258 -22.750  62.262  1.00  0.490          C  
ATOM  56238  O   THR C3642     -11.408 -21.613  61.824  1.00  0.480          O  
ATOM  56239  CB  THR C3642     -13.250 -23.941  62.921  1.00  0.640          C  
ATOM  56240  OG1 THR C3642     -14.087 -22.988  62.274  1.00  0.640          O  
ATOM  56241  CG2 THR C3642     -13.978 -24.617  63.946  1.00  0.640          C  
ATOM  56242  H   THR C3642     -12.849 -21.319  64.103  1.00  0.540          H  
ATOM  56243  HA  THR C3642     -11.377 -23.951  64.002  1.00  0.550          H  
ATOM  56244  HB  THR C3642     -12.934 -24.680  62.178  1.00  0.770          H  
ATOM  56245  HG1 THR C3642     -13.692 -22.727  61.433  1.00  0.770          H  
ATOM  56246 1HG2 THR C3642     -14.800 -25.100  63.520  1.00  0.770          H  
ATOM  56247 2HG2 THR C3642     -13.314 -25.330  64.347  1.00  0.770          H  
ATOM  56248 3HG2 THR C3642     -14.316 -23.920  64.708  1.00  0.770          H  
ATOM  56249  N   GLN C3643     -10.533 -23.661  61.618  1.00  0.520          N  
ATOM  56250  CA  GLN C3643      -9.917 -23.327  60.348  1.00  0.580          C  
ATOM  56251  C   GLN C3643     -10.980 -23.391  59.267  1.00  0.550          C  
ATOM  56252  O   GLN C3643     -11.852 -24.260  59.278  1.00  0.510          O  
ATOM  56253  CB  GLN C3643      -8.748 -24.248  60.005  1.00  0.790          C  
ATOM  56254  CG  GLN C3643      -7.553 -24.102  60.918  1.00  0.790          C  
ATOM  56255  CD  GLN C3643      -6.382 -24.964  60.465  1.00  0.790          C  
ATOM  56256  OE1 GLN C3643      -6.558 -26.100  59.966  1.00  0.790          O  
ATOM  56257  NE2 GLN C3643      -5.177 -24.446  60.634  1.00  0.790          N  
ATOM  56258  H   GLN C3643     -10.420 -24.588  62.010  1.00  0.620          H  
ATOM  56259  HA  GLN C3643      -9.540 -22.308  60.394  1.00  0.700          H  
ATOM  56260 1HB  GLN C3643      -9.083 -25.287  60.047  1.00  0.950          H  
ATOM  56261 2HB  GLN C3643      -8.417 -24.056  58.984  1.00  0.950          H  
ATOM  56262 1HG  GLN C3643      -7.225 -23.059  60.919  1.00  0.950          H  
ATOM  56263 2HG  GLN C3643      -7.834 -24.405  61.924  1.00  0.950          H  
ATOM  56264 1HE2 GLN C3643      -4.356 -24.966  60.367  1.00  0.950          H  
ATOM  56265 2HE2 GLN C3643      -5.036 -23.520  61.051  1.00  0.950          H  
ATOM  56266  N   ARG C3644     -10.855 -22.519  58.285  1.00  0.560          N  
ATOM  56267  CA  ARG C3644     -11.810 -22.414  57.194  1.00  0.560          C  
ATOM  56268  C   ARG C3644     -11.997 -23.705  56.388  1.00  0.550          C  
ATOM  56269  O   ARG C3644     -13.092 -23.994  55.911  1.00  0.600          O  
ATOM  56270  CB  ARG C3644     -11.347 -21.291  56.285  1.00  0.780          C  
ATOM  56271  CG  ARG C3644     -11.467 -19.897  56.920  1.00  0.780          C  
ATOM  56272  CD  ARG C3644     -10.932 -18.840  56.042  1.00  0.780          C  
ATOM  56273  NE  ARG C3644     -10.906 -17.523  56.682  1.00  0.780          N  
ATOM  56274  CZ  ARG C3644     -11.931 -16.645  56.716  1.00  0.780          C  
ATOM  56275  NH1 ARG C3644     -13.079 -16.949  56.157  1.00  0.780          N  
ATOM  56276  NH2 ARG C3644     -11.767 -15.475  57.315  1.00  0.780          N  
ATOM  56277  H   ARG C3644     -10.081 -21.873  58.311  1.00  0.670          H  
ATOM  56278  HA  ARG C3644     -12.775 -22.138  57.624  1.00  0.670          H  
ATOM  56279 1HB  ARG C3644     -10.306 -21.450  56.008  1.00  0.940          H  
ATOM  56280 2HB  ARG C3644     -11.936 -21.298  55.367  1.00  0.940          H  
ATOM  56281 1HG  ARG C3644     -12.519 -19.691  57.107  1.00  0.940          H  
ATOM  56282 2HG  ARG C3644     -10.925 -19.866  57.862  1.00  0.940          H  
ATOM  56283 1HD  ARG C3644      -9.914 -19.095  55.746  1.00  0.940          H  
ATOM  56284 2HD  ARG C3644     -11.543 -18.776  55.172  1.00  0.940          H  
ATOM  56285  HE  ARG C3644     -10.043 -17.241  57.131  1.00  0.940          H  
ATOM  56286 1HH1 ARG C3644     -13.197 -17.845  55.717  1.00  0.940          H  
ATOM  56287 2HH1 ARG C3644     -13.847 -16.294  56.183  1.00  0.940          H  
ATOM  56288 1HH2 ARG C3644     -10.880 -15.244  57.745  1.00  0.940          H  
ATOM  56289 2HH2 ARG C3644     -12.525 -14.802  57.336  1.00  0.940          H  
ATOM  56290  N   ASN C3645     -10.935 -24.493  56.223  1.00  0.500          N  
ATOM  56291  CA  ASN C3645     -11.030 -25.701  55.407  1.00  0.460          C  
ATOM  56292  C   ASN C3645     -11.280 -27.006  56.166  1.00  0.470          C  
ATOM  56293  O   ASN C3645     -11.197 -28.082  55.556  1.00  0.460          O  
ATOM  56294  CB  ASN C3645      -9.777 -25.826  54.552  1.00  0.660          C  
ATOM  56295  CG  ASN C3645      -9.722 -24.790  53.464  1.00  0.660          C  
ATOM  56296  OD1 ASN C3645     -10.716 -24.568  52.762  1.00  0.660          O  
ATOM  56297  ND2 ASN C3645      -8.600 -24.136  53.320  1.00  0.660          N  
ATOM  56298  H   ASN C3645     -10.048 -24.238  56.635  1.00  0.600          H  
ATOM  56299  HA  ASN C3645     -11.879 -25.576  54.735  1.00  0.550          H  
ATOM  56300 1HB  ASN C3645      -8.897 -25.706  55.188  1.00  0.790          H  
ATOM  56301 2HB  ASN C3645      -9.729 -26.812  54.107  1.00  0.790          H  
ATOM  56302 1HD2 ASN C3645      -8.529 -23.417  52.625  1.00  0.790          H  
ATOM  56303 2HD2 ASN C3645      -7.819 -24.336  53.914  1.00  0.790          H  
ATOM  56304  N   PHE C3646     -11.529 -26.943  57.486  1.00  0.480          N  
ATOM  56305  CA  PHE C3646     -11.803 -28.173  58.236  1.00  0.480          C  
ATOM  56306  C   PHE C3646     -12.379 -27.874  59.631  1.00  0.490          C  
ATOM  56307  O   PHE C3646     -11.717 -27.256  60.477  1.00  0.480          O  
ATOM  56308  CB  PHE C3646     -10.547 -29.046  58.363  1.00  0.670          C  
ATOM  56309  CG  PHE C3646     -10.868 -30.401  58.873  1.00  0.670          C  
ATOM  56310  CD1 PHE C3646     -11.361 -31.374  58.003  1.00  0.670          C  
ATOM  56311  CD2 PHE C3646     -10.710 -30.710  60.200  1.00  0.670          C  
ATOM  56312  CE1 PHE C3646     -11.682 -32.624  58.472  1.00  0.670          C  
ATOM  56313  CE2 PHE C3646     -11.030 -31.957  60.670  1.00  0.670          C  
ATOM  56314  CZ  PHE C3646     -11.517 -32.916  59.802  1.00  0.670          C  
ATOM  56315  H   PHE C3646     -11.604 -26.034  57.959  1.00  0.580          H  
ATOM  56316  HA  PHE C3646     -12.558 -28.741  57.688  1.00  0.580          H  
ATOM  56317 1HB  PHE C3646     -10.048 -29.158  57.405  1.00  0.810          H  
ATOM  56318 2HB  PHE C3646      -9.843 -28.578  59.048  1.00  0.810          H  
ATOM  56319  HD1 PHE C3646     -11.491 -31.129  56.940  1.00  0.810          H  
ATOM  56320  HD2 PHE C3646     -10.328 -29.946  60.878  1.00  0.810          H  
ATOM  56321  HE1 PHE C3646     -12.070 -33.380  57.797  1.00  0.810          H  
ATOM  56322  HE2 PHE C3646     -10.900 -32.186  61.731  1.00  0.810          H  
ATOM  56323  HZ  PHE C3646     -11.775 -33.905  60.176  1.00  0.810          H  
ATOM  56324  N   TYR C3647     -13.564 -28.397  59.923  1.00  0.520          N  
ATOM  56325  CA  TYR C3647     -14.225 -28.108  61.187  1.00  0.540          C  
ATOM  56326  C   TYR C3647     -13.671 -28.833  62.403  1.00  0.500          C  
ATOM  56327  O   TYR C3647     -14.207 -29.852  62.847  1.00  0.620          O  
ATOM  56328  CB  TYR C3647     -15.716 -28.425  61.121  1.00  0.750          C  
ATOM  56329  CG  TYR C3647     -16.491 -27.884  62.305  1.00  0.750          C  
ATOM  56330  CD1 TYR C3647     -16.720 -26.534  62.410  1.00  0.750          C  
ATOM  56331  CD2 TYR C3647     -16.949 -28.732  63.293  1.00  0.750          C  
ATOM  56332  CE1 TYR C3647     -17.387 -26.028  63.500  1.00  0.750          C  
ATOM  56333  CE2 TYR C3647     -17.615 -28.225  64.383  1.00  0.750          C  
ATOM  56334  CZ  TYR C3647     -17.828 -26.877  64.490  1.00  0.750          C  
ATOM  56335  OH  TYR C3647     -18.490 -26.369  65.582  1.00  0.750          O  
ATOM  56336  H   TYR C3647     -14.078 -28.916  59.212  1.00  0.620          H  
ATOM  56337  HA  TYR C3647     -14.110 -27.041  61.377  1.00  0.650          H  
ATOM  56338 1HB  TYR C3647     -16.162 -28.048  60.215  1.00  0.900          H  
ATOM  56339 2HB  TYR C3647     -15.821 -29.501  61.112  1.00  0.900          H  
ATOM  56340  HD1 TYR C3647     -16.369 -25.860  61.638  1.00  0.900          H  
ATOM  56341  HD2 TYR C3647     -16.770 -29.805  63.217  1.00  0.900          H  
ATOM  56342  HE1 TYR C3647     -17.563 -24.965  63.580  1.00  0.900          H  
ATOM  56343  HE2 TYR C3647     -17.967 -28.895  65.165  1.00  0.900          H  
ATOM  56344  HH  TYR C3647     -18.581 -25.418  65.482  1.00  0.900          H  
ATOM  56345  N   GLU C3648     -12.597 -28.295  62.946  1.00  0.460          N  
ATOM  56346  CA  GLU C3648     -12.031 -28.829  64.175  1.00  0.450          C  
ATOM  56347  C   GLU C3648     -12.044 -27.697  65.239  1.00  0.400          C  
ATOM  56348  O   GLU C3648     -11.069 -26.948  65.340  1.00  0.300          O  
ATOM  56349  CB  GLU C3648     -10.620 -29.362  63.934  1.00  0.630          C  
ATOM  56350  CG  GLU C3648     -10.048 -30.121  65.104  1.00  0.630          C  
ATOM  56351  CD  GLU C3648      -8.693 -30.716  64.845  1.00  0.630          C  
ATOM  56352  OE1 GLU C3648      -8.070 -30.387  63.865  1.00  0.630          O  
ATOM  56353  OE2 GLU C3648      -8.295 -31.533  65.639  1.00  0.630          O  
ATOM  56354  H   GLU C3648     -12.167 -27.530  62.425  1.00  0.550          H  
ATOM  56355  HA  GLU C3648     -12.628 -29.672  64.495  1.00  0.540          H  
ATOM  56356 1HB  GLU C3648     -10.636 -30.038  63.097  1.00  0.760          H  
ATOM  56357 2HB  GLU C3648      -9.948 -28.540  63.686  1.00  0.760          H  
ATOM  56358 1HG  GLU C3648      -9.984 -29.458  65.954  1.00  0.760          H  
ATOM  56359 2HG  GLU C3648     -10.740 -30.920  65.364  1.00  0.760          H  
ATOM  56360  N   PRO C3649     -13.141 -27.525  66.020  1.00  0.450          N  
ATOM  56361  CA  PRO C3649     -13.362 -26.413  66.946  1.00  0.460          C  
ATOM  56362  C   PRO C3649     -12.387 -26.377  68.092  1.00  0.430          C  
ATOM  56363  O   PRO C3649     -12.168 -27.390  68.759  1.00  0.470          O  
ATOM  56364  CB  PRO C3649     -14.796 -26.669  67.429  1.00  0.690          C  
ATOM  56365  CG  PRO C3649     -15.028 -28.137  67.239  1.00  0.690          C  
ATOM  56366  CD  PRO C3649     -14.198 -28.536  66.040  1.00  0.690          C  
ATOM  56367  HA  PRO C3649     -13.308 -25.454  66.434  1.00  0.550          H  
ATOM  56368 1HB  PRO C3649     -14.883 -26.383  68.478  1.00  0.830          H  
ATOM  56369 2HB  PRO C3649     -15.506 -26.047  66.862  1.00  0.830          H  
ATOM  56370 1HG  PRO C3649     -14.731 -28.677  68.153  1.00  0.830          H  
ATOM  56371 2HG  PRO C3649     -16.102 -28.329  67.093  1.00  0.830          H  
ATOM  56372 1HD  PRO C3649     -13.792 -29.531  66.257  1.00  0.830          H  
ATOM  56373 2HD  PRO C3649     -14.778 -28.510  65.118  1.00  0.830          H  
ATOM  56374  N   GLN C3650     -11.884 -25.183  68.370  1.00  0.410          N  
ATOM  56375  CA  GLN C3650     -10.979 -24.950  69.473  1.00  0.360          C  
ATOM  56376  C   GLN C3650     -11.597 -23.990  70.460  1.00  0.360          C  
ATOM  56377  O   GLN C3650     -12.443 -23.162  70.106  1.00  0.380          O  
ATOM  56378  CB  GLN C3650      -9.663 -24.369  68.976  1.00  0.520          C  
ATOM  56379  CG  GLN C3650      -9.023 -25.175  67.898  1.00  0.520          C  
ATOM  56380  CD  GLN C3650      -8.649 -26.508  68.361  1.00  0.520          C  
ATOM  56381  OE1 GLN C3650      -7.979 -26.659  69.388  1.00  0.520          O  
ATOM  56382  NE2 GLN C3650      -9.088 -27.503  67.623  1.00  0.520          N  
ATOM  56383  H   GLN C3650     -12.068 -24.419  67.718  1.00  0.490          H  
ATOM  56384  HA  GLN C3650     -10.790 -25.892  69.986  1.00  0.430          H  
ATOM  56385 1HB  GLN C3650      -9.835 -23.396  68.598  1.00  0.630          H  
ATOM  56386 2HB  GLN C3650      -8.964 -24.276  69.806  1.00  0.630          H  
ATOM  56387 1HG  GLN C3650      -9.722 -25.283  67.063  1.00  0.630          H  
ATOM  56388 2HG  GLN C3650      -8.125 -24.664  67.563  1.00  0.630          H  
ATOM  56389 1HE2 GLN C3650      -8.885 -28.451  67.873  1.00  0.630          H  
ATOM  56390 2HE2 GLN C3650      -9.666 -27.292  66.791  1.00  0.630          H  
ATOM  56391  N   ILE C3651     -11.145 -24.047  71.699  1.00  0.350          N  
ATOM  56392  CA  ILE C3651     -11.582 -23.066  72.675  1.00  0.370          C  
ATOM  56393  C   ILE C3651     -11.115 -21.682  72.238  1.00  0.350          C  
ATOM  56394  O   ILE C3651      -9.969 -21.493  71.801  1.00  0.290          O  
ATOM  56395  CB  ILE C3651     -11.039 -23.397  74.096  1.00  0.510          C  
ATOM  56396  CG1 ILE C3651     -11.753 -22.500  75.171  1.00  0.510          C  
ATOM  56397  CG2 ILE C3651      -9.499 -23.197  74.154  1.00  0.510          C  
ATOM  56398  CD1 ILE C3651     -11.559 -22.950  76.619  1.00  0.510          C  
ATOM  56399  H   ILE C3651     -10.482 -24.767  71.953  1.00  0.420          H  
ATOM  56400  HA  ILE C3651     -12.672 -23.063  72.709  1.00  0.440          H  
ATOM  56401  HB  ILE C3651     -11.270 -24.436  74.324  1.00  0.610          H  
ATOM  56402 1HG1 ILE C3651     -11.369 -21.479  75.089  1.00  0.610          H  
ATOM  56403 2HG1 ILE C3651     -12.822 -22.487  74.963  1.00  0.610          H  
ATOM  56404 1HG2 ILE C3651      -9.124 -23.457  75.136  1.00  0.610          H  
ATOM  56405 2HG2 ILE C3651      -9.019 -23.833  73.414  1.00  0.610          H  
ATOM  56406 3HG2 ILE C3651      -9.243 -22.171  73.955  1.00  0.610          H  
ATOM  56407 1HD1 ILE C3651     -12.088 -22.268  77.285  1.00  0.610          H  
ATOM  56408 2HD1 ILE C3651     -11.957 -23.957  76.745  1.00  0.610          H  
ATOM  56409 3HD1 ILE C3651     -10.513 -22.950  76.878  1.00  0.610          H  
ATOM  56410  N   ILE C3652     -11.988 -20.700  72.363  1.00  0.440          N  
ATOM  56411  CA  ILE C3652     -11.542 -19.370  72.035  1.00  0.430          C  
ATOM  56412  C   ILE C3652     -10.850 -18.844  73.264  1.00  0.380          C  
ATOM  56413  O   ILE C3652     -11.479 -18.613  74.304  1.00  0.330          O  
ATOM  56414  CB  ILE C3652     -12.690 -18.448  71.590  1.00  0.610          C  
ATOM  56415  CG1 ILE C3652     -13.307 -19.049  70.334  1.00  0.610          C  
ATOM  56416  CG2 ILE C3652     -12.169 -17.011  71.352  1.00  0.610          C  
ATOM  56417  CD1 ILE C3652     -14.558 -18.406  69.873  1.00  0.610          C  
ATOM  56418  H   ILE C3652     -12.923 -20.901  72.682  1.00  0.530          H  
ATOM  56419  HA  ILE C3652     -10.818 -19.421  71.223  1.00  0.520          H  
ATOM  56420  HB  ILE C3652     -13.460 -18.429  72.362  1.00  0.730          H  
ATOM  56421 1HG1 ILE C3652     -12.590 -18.994  69.553  1.00  0.730          H  
ATOM  56422 2HG1 ILE C3652     -13.518 -20.089  70.531  1.00  0.730          H  
ATOM  56423 1HG2 ILE C3652     -12.973 -16.353  71.045  1.00  0.730          H  
ATOM  56424 2HG2 ILE C3652     -11.749 -16.631  72.263  1.00  0.730          H  
ATOM  56425 3HG2 ILE C3652     -11.401 -17.024  70.580  1.00  0.730          H  
ATOM  56426 1HD1 ILE C3652     -14.931 -18.885  68.988  1.00  0.730          H  
ATOM  56427 2HD1 ILE C3652     -15.296 -18.472  70.663  1.00  0.730          H  
ATOM  56428 3HD1 ILE C3652     -14.360 -17.403  69.642  1.00  0.730          H  
ATOM  56429  N   THR C3653      -9.562 -18.665  73.105  1.00  0.410          N  
ATOM  56430  CA  THR C3653      -8.647 -18.263  74.137  1.00  0.320          C  
ATOM  56431  C   THR C3653      -7.819 -17.102  73.671  1.00  0.300          C  
ATOM  56432  O   THR C3653      -7.694 -16.858  72.474  1.00  0.310          O  
ATOM  56433  CB  THR C3653      -7.776 -19.457  74.579  1.00  0.480          C  
ATOM  56434  OG1 THR C3653      -6.921 -19.050  75.623  1.00  0.480          O  
ATOM  56435  CG2 THR C3653      -6.981 -20.024  73.449  1.00  0.480          C  
ATOM  56436  H   THR C3653      -9.191 -18.882  72.193  1.00  0.490          H  
ATOM  56437  HA  THR C3653      -9.224 -17.933  74.990  1.00  0.380          H  
ATOM  56438  HB  THR C3653      -8.428 -20.230  74.961  1.00  0.580          H  
ATOM  56439  HG1 THR C3653      -7.459 -18.831  76.402  1.00  0.580          H  
ATOM  56440 1HG2 THR C3653      -6.397 -20.873  73.801  1.00  0.580          H  
ATOM  56441 2HG2 THR C3653      -7.672 -20.348  72.696  1.00  0.580          H  
ATOM  56442 3HG2 THR C3653      -6.319 -19.274  73.044  1.00  0.580          H  
ATOM  56443  N   THR C3654      -7.196 -16.407  74.602  1.00  0.290          N  
ATOM  56444  CA  THR C3654      -6.415 -15.227  74.247  1.00  0.300          C  
ATOM  56445  C   THR C3654      -5.260 -15.590  73.326  1.00  0.260          C  
ATOM  56446  O   THR C3654      -4.917 -14.835  72.420  1.00  0.220          O  
ATOM  56447  CB  THR C3654      -5.900 -14.518  75.517  1.00  0.420          C  
ATOM  56448  OG1 THR C3654      -5.077 -15.417  76.276  1.00  0.420          O  
ATOM  56449  CG2 THR C3654      -7.100 -14.088  76.389  1.00  0.420          C  
ATOM  56450  H   THR C3654      -7.332 -16.690  75.573  1.00  0.350          H  
ATOM  56451  HA  THR C3654      -7.066 -14.533  73.712  1.00  0.360          H  
ATOM  56452  HB  THR C3654      -5.317 -13.641  75.239  1.00  0.500          H  
ATOM  56453  HG1 THR C3654      -4.187 -15.460  75.897  1.00  0.500          H  
ATOM  56454 1HG2 THR C3654      -6.734 -13.589  77.288  1.00  0.500          H  
ATOM  56455 2HG2 THR C3654      -7.733 -13.410  75.830  1.00  0.500          H  
ATOM  56456 3HG2 THR C3654      -7.678 -14.957  76.680  1.00  0.500          H  
ATOM  56457  N   ASP C3655      -4.727 -16.791  73.481  1.00  0.320          N  
ATOM  56458  CA  ASP C3655      -3.636 -17.292  72.652  1.00  0.280          C  
ATOM  56459  C   ASP C3655      -4.037 -17.476  71.178  1.00  0.230          C  
ATOM  56460  O   ASP C3655      -3.172 -17.653  70.317  1.00  0.260          O  
ATOM  56461  CB  ASP C3655      -3.125 -18.627  73.201  1.00  0.410          C  
ATOM  56462  CG  ASP C3655      -2.372 -18.502  74.534  1.00  0.410          C  
ATOM  56463  OD1 ASP C3655      -2.006 -17.409  74.917  1.00  0.410          O  
ATOM  56464  OD2 ASP C3655      -2.173 -19.514  75.160  1.00  0.410          O  
ATOM  56465  H   ASP C3655      -5.042 -17.329  74.283  1.00  0.380          H  
ATOM  56466  HA  ASP C3655      -2.822 -16.569  72.691  1.00  0.340          H  
ATOM  56467 1HB  ASP C3655      -3.960 -19.306  73.339  1.00  0.490          H  
ATOM  56468 2HB  ASP C3655      -2.460 -19.083  72.467  1.00  0.490          H  
ATOM  56469  N   ASN C3656      -5.344 -17.548  70.905  1.00  0.210          N  
ATOM  56470  CA  ASN C3656      -5.864 -17.748  69.567  1.00  0.180          C  
ATOM  56471  C   ASN C3656      -6.434 -16.467  68.958  1.00  0.210          C  
ATOM  56472  O   ASN C3656      -7.008 -16.532  67.857  1.00  0.260          O  
ATOM  56473  CB  ASN C3656      -6.936 -18.853  69.539  1.00  0.260          C  
ATOM  56474  CG  ASN C3656      -6.386 -20.273  69.741  1.00  0.260          C  
ATOM  56475  OD1 ASN C3656      -5.250 -20.538  69.333  1.00  0.260          O  
ATOM  56476  ND2 ASN C3656      -7.155 -21.203  70.305  1.00  0.260          N  
ATOM  56477  H   ASN C3656      -6.018 -17.316  71.635  1.00  0.250          H  
ATOM  56478  HA  ASN C3656      -5.039 -18.059  68.926  1.00  0.220          H  
ATOM  56479 1HB  ASN C3656      -7.665 -18.652  70.328  1.00  0.320          H  
ATOM  56480 2HB  ASN C3656      -7.470 -18.819  68.592  1.00  0.320          H  
ATOM  56481 1HD2 ASN C3656      -6.794 -22.129  70.416  1.00  0.320          H  
ATOM  56482 2HD2 ASN C3656      -8.108 -21.023  70.646  1.00  0.320          H  
ATOM  56483  N   THR C3657      -6.285 -15.309  69.638  1.00  0.210          N  
ATOM  56484  CA  THR C3657      -6.861 -14.064  69.121  1.00  0.250          C  
ATOM  56485  C   THR C3657      -5.915 -12.855  69.093  1.00  0.260          C  
ATOM  56486  O   THR C3657      -4.854 -12.818  69.733  1.00  0.260          O  
ATOM  56487  CB  THR C3657      -8.111 -13.633  69.942  1.00  0.330          C  
ATOM  56488  OG1 THR C3657      -7.728 -13.310  71.291  1.00  0.330          O  
ATOM  56489  CG2 THR C3657      -9.130 -14.756  69.978  1.00  0.330          C  
ATOM  56490  H   THR C3657      -5.795 -15.276  70.539  1.00  0.250          H  
ATOM  56491  HA  THR C3657      -7.175 -14.249  68.102  1.00  0.300          H  
ATOM  56492  HB  THR C3657      -8.550 -12.753  69.481  1.00  0.400          H  
ATOM  56493  HG1 THR C3657      -8.404 -12.740  71.722  1.00  0.400          H  
ATOM  56494 1HG2 THR C3657     -10.002 -14.443  70.547  1.00  0.400          H  
ATOM  56495 2HG2 THR C3657      -9.411 -15.000  68.963  1.00  0.400          H  
ATOM  56496 3HG2 THR C3657      -8.698 -15.628  70.452  1.00  0.400          H  
ATOM  56497  N   PHE C3658      -6.322 -11.844  68.335  1.00  0.280          N  
ATOM  56498  CA  PHE C3658      -5.659 -10.555  68.311  1.00  0.300          C  
ATOM  56499  C   PHE C3658      -6.608  -9.579  68.954  1.00  0.340          C  
ATOM  56500  O   PHE C3658      -7.823  -9.718  68.815  1.00  0.370          O  
ATOM  56501  CB  PHE C3658      -5.355 -10.028  66.909  1.00  0.410          C  
ATOM  56502  CG  PHE C3658      -4.343 -10.749  66.085  1.00  0.410          C  
ATOM  56503  CD1 PHE C3658      -4.713 -11.447  64.952  1.00  0.410          C  
ATOM  56504  CD2 PHE C3658      -3.001 -10.712  66.431  1.00  0.410          C  
ATOM  56505  CE1 PHE C3658      -3.748 -12.070  64.173  1.00  0.410          C  
ATOM  56506  CE2 PHE C3658      -2.053 -11.347  65.664  1.00  0.410          C  
ATOM  56507  CZ  PHE C3658      -2.429 -12.021  64.532  1.00  0.410          C  
ATOM  56508  H   PHE C3658      -7.166 -11.983  67.790  1.00  0.340          H  
ATOM  56509  HA  PHE C3658      -4.741 -10.599  68.898  1.00  0.360          H  
ATOM  56510 1HB  PHE C3658      -6.287 -10.002  66.339  1.00  0.490          H  
ATOM  56511 2HB  PHE C3658      -5.020  -9.005  67.010  1.00  0.490          H  
ATOM  56512  HD1 PHE C3658      -5.769 -11.489  64.656  1.00  0.490          H  
ATOM  56513  HD2 PHE C3658      -2.694 -10.167  67.324  1.00  0.490          H  
ATOM  56514  HE1 PHE C3658      -4.039 -12.610  63.265  1.00  0.490          H  
ATOM  56515  HE2 PHE C3658      -0.999 -11.307  65.948  1.00  0.490          H  
ATOM  56516  HZ  PHE C3658      -1.676 -12.516  63.917  1.00  0.490          H  
ATOM  56517  N   VAL C3659      -6.091  -8.563  69.630  1.00  0.360          N  
ATOM  56518  CA  VAL C3659      -7.000  -7.603  70.237  1.00  0.440          C  
ATOM  56519  C   VAL C3659      -6.756  -6.206  69.717  1.00  0.500          C  
ATOM  56520  O   VAL C3659      -5.626  -5.720  69.727  1.00  0.500          O  
ATOM  56521  CB  VAL C3659      -6.868  -7.620  71.766  1.00  0.580          C  
ATOM  56522  CG1 VAL C3659      -7.830  -6.610  72.390  1.00  0.580          C  
ATOM  56523  CG2 VAL C3659      -7.167  -8.995  72.257  1.00  0.580          C  
ATOM  56524  H   VAL C3659      -5.088  -8.459  69.729  1.00  0.430          H  
ATOM  56525  HA  VAL C3659      -8.021  -7.879  69.988  1.00  0.530          H  
ATOM  56526  HB  VAL C3659      -5.857  -7.336  72.051  1.00  0.700          H  
ATOM  56527 1HG1 VAL C3659      -7.720  -6.647  73.462  1.00  0.700          H  
ATOM  56528 2HG1 VAL C3659      -7.612  -5.601  72.045  1.00  0.700          H  
ATOM  56529 3HG1 VAL C3659      -8.856  -6.876  72.115  1.00  0.700          H  
ATOM  56530 1HG2 VAL C3659      -7.085  -9.024  73.337  1.00  0.700          H  
ATOM  56531 2HG2 VAL C3659      -8.175  -9.241  71.955  1.00  0.700          H  
ATOM  56532 3HG2 VAL C3659      -6.477  -9.715  71.828  1.00  0.700          H  
ATOM  56533  N   SER C3660      -7.821  -5.580  69.243  1.00  0.550          N  
ATOM  56534  CA  SER C3660      -7.735  -4.222  68.716  1.00  0.630          C  
ATOM  56535  C   SER C3660      -9.089  -3.557  68.623  1.00  0.690          C  
ATOM  56536  O   SER C3660     -10.066  -4.175  68.213  1.00  0.840          O  
ATOM  56537  CB  SER C3660      -7.062  -4.186  67.366  1.00  0.850          C  
ATOM  56538  OG  SER C3660      -7.032  -2.869  66.894  1.00  0.850          O  
ATOM  56539  H   SER C3660      -8.721  -6.073  69.316  1.00  0.660          H  
ATOM  56540  HA  SER C3660      -7.126  -3.634  69.403  1.00  0.760          H  
ATOM  56541 1HB  SER C3660      -6.045  -4.566  67.445  1.00  1.020          H  
ATOM  56542 2HB  SER C3660      -7.599  -4.820  66.668  1.00  1.020          H  
ATOM  56543  HG  SER C3660      -6.313  -2.825  66.222  1.00  1.020          H  
ATOM  56544  N   GLY C3661      -9.158  -2.286  68.974  1.00  0.610          N  
ATOM  56545  CA  GLY C3661     -10.426  -1.591  68.864  1.00  0.630          C  
ATOM  56546  C   GLY C3661     -11.363  -2.132  69.920  1.00  0.630          C  
ATOM  56547  O   GLY C3661     -10.925  -2.725  70.914  1.00  0.680          O  
ATOM  56548  H   GLY C3661      -8.328  -1.806  69.290  1.00  0.730          H  
ATOM  56549 1HA  GLY C3661     -10.283  -0.518  68.992  1.00  0.760          H  
ATOM  56550 2HA  GLY C3661     -10.852  -1.749  67.877  1.00  0.760          H  
ATOM  56551  N   ASN C3662     -12.654  -1.927  69.729  1.00  0.650          N  
ATOM  56552  CA  ASN C3662     -13.596  -2.331  70.746  1.00  0.640          C  
ATOM  56553  C   ASN C3662     -14.967  -2.658  70.179  1.00  0.650          C  
ATOM  56554  O   ASN C3662     -15.227  -2.521  68.972  1.00  0.660          O  
ATOM  56555  CB  ASN C3662     -13.657  -1.253  71.818  1.00  0.900          C  
ATOM  56556  CG  ASN C3662     -14.121   0.060  71.315  1.00  0.900          C  
ATOM  56557  OD1 ASN C3662     -15.274   0.186  70.888  1.00  0.900          O  
ATOM  56558  ND2 ASN C3662     -13.258   1.052  71.347  1.00  0.900          N  
ATOM  56559  H   ASN C3662     -12.977  -1.475  68.884  1.00  0.780          H  
ATOM  56560  HA  ASN C3662     -13.236  -3.241  71.216  1.00  0.770          H  
ATOM  56561 1HB  ASN C3662     -14.326  -1.552  72.611  1.00  1.080          H  
ATOM  56562 2HB  ASN C3662     -12.671  -1.132  72.264  1.00  1.080          H  
ATOM  56563 1HD2 ASN C3662     -13.526   1.962  71.020  1.00  1.080          H  
ATOM  56564 2HD2 ASN C3662     -12.333   0.902  71.702  1.00  1.080          H  
ATOM  56565  N   CYS C3663     -15.848  -3.039  71.078  1.00  0.660          N  
ATOM  56566  CA  CYS C3663     -17.187  -3.471  70.750  1.00  0.690          C  
ATOM  56567  C   CYS C3663     -18.132  -2.403  70.241  1.00  0.770          C  
ATOM  56568  O   CYS C3663     -19.212  -2.719  69.749  1.00  0.820          O  
ATOM  56569  CB  CYS C3663     -17.747  -4.153  71.966  1.00  0.950          C  
ATOM  56570  SG  CYS C3663     -16.802  -5.592  72.272  1.00  0.950          S  
ATOM  56571  H   CYS C3663     -15.535  -3.124  72.053  1.00  0.790          H  
ATOM  56572  HA  CYS C3663     -17.091  -4.211  69.969  1.00  0.830          H  
ATOM  56573 1HB  CYS C3663     -17.681  -3.494  72.834  1.00  1.140          H  
ATOM  56574 2HB  CYS C3663     -18.791  -4.426  71.808  1.00  1.140          H  
ATOM  56575  N   ASP C3664     -17.731  -1.140  70.324  1.00  0.800          N  
ATOM  56576  CA  ASP C3664     -18.559  -0.066  69.806  1.00  0.880          C  
ATOM  56577  C   ASP C3664     -18.104   0.297  68.392  1.00  0.860          C  
ATOM  56578  O   ASP C3664     -18.629   1.230  67.780  1.00  0.930          O  
ATOM  56579  CB  ASP C3664     -18.487   1.164  70.712  1.00  1.200          C  
ATOM  56580  CG  ASP C3664     -19.092   0.937  72.104  1.00  1.200          C  
ATOM  56581  OD1 ASP C3664     -20.065   0.225  72.228  1.00  1.200          O  
ATOM  56582  OD2 ASP C3664     -18.553   1.478  73.039  1.00  1.200          O  
ATOM  56583  H   ASP C3664     -16.825  -0.906  70.733  1.00  0.960          H  
ATOM  56584  HA  ASP C3664     -19.593  -0.405  69.761  1.00  1.060          H  
ATOM  56585 1HB  ASP C3664     -17.451   1.471  70.826  1.00  1.440          H  
ATOM  56586 2HB  ASP C3664     -19.015   1.989  70.237  1.00  1.440          H  
ATOM  56587  N   VAL C3665     -17.114  -0.440  67.875  1.00  0.760          N  
ATOM  56588  CA  VAL C3665     -16.575  -0.199  66.550  1.00  0.740          C  
ATOM  56589  C   VAL C3665     -16.850  -1.363  65.601  1.00  0.700          C  
ATOM  56590  O   VAL C3665     -17.254  -1.144  64.460  1.00  0.700          O  
ATOM  56591  CB  VAL C3665     -15.067   0.087  66.609  1.00  1.040          C  
ATOM  56592  CG1 VAL C3665     -14.516   0.276  65.187  1.00  1.040          C  
ATOM  56593  CG2 VAL C3665     -14.826   1.328  67.464  1.00  1.040          C  
ATOM  56594  H   VAL C3665     -16.708  -1.197  68.425  1.00  0.910          H  
ATOM  56595  HA  VAL C3665     -17.062   0.687  66.144  1.00  0.890          H  
ATOM  56596  HB  VAL C3665     -14.548  -0.765  67.049  1.00  1.250          H  
ATOM  56597 1HG1 VAL C3665     -13.457   0.478  65.240  1.00  1.250          H  
ATOM  56598 2HG1 VAL C3665     -14.672  -0.621  64.592  1.00  1.250          H  
ATOM  56599 3HG1 VAL C3665     -15.015   1.115  64.705  1.00  1.250          H  
ATOM  56600 1HG2 VAL C3665     -13.757   1.532  67.513  1.00  1.250          H  
ATOM  56601 2HG2 VAL C3665     -15.341   2.177  67.020  1.00  1.250          H  
ATOM  56602 3HG2 VAL C3665     -15.208   1.159  68.465  1.00  1.250          H  
ATOM  56603  N   VAL C3666     -16.591  -2.597  66.039  1.00  0.670          N  
ATOM  56604  CA  VAL C3666     -16.744  -3.717  65.108  1.00  0.650          C  
ATOM  56605  C   VAL C3666     -18.206  -4.083  64.834  1.00  0.640          C  
ATOM  56606  O   VAL C3666     -18.977  -4.457  65.723  1.00  0.640          O  
ATOM  56607  CB  VAL C3666     -15.998  -4.957  65.632  1.00  0.920          C  
ATOM  56608  CG1 VAL C3666     -16.243  -6.193  64.693  1.00  0.920          C  
ATOM  56609  CG2 VAL C3666     -14.527  -4.653  65.729  1.00  0.920          C  
ATOM  56610  H   VAL C3666     -16.254  -2.727  66.997  1.00  0.800          H  
ATOM  56611  HA  VAL C3666     -16.282  -3.425  64.162  1.00  0.780          H  
ATOM  56612  HB  VAL C3666     -16.362  -5.189  66.615  1.00  1.100          H  
ATOM  56613 1HG1 VAL C3666     -15.716  -7.043  65.069  1.00  1.100          H  
ATOM  56614 2HG1 VAL C3666     -17.304  -6.434  64.640  1.00  1.100          H  
ATOM  56615 3HG1 VAL C3666     -15.893  -5.981  63.699  1.00  1.100          H  
ATOM  56616 1HG2 VAL C3666     -14.023  -5.524  66.124  1.00  1.100          H  
ATOM  56617 2HG2 VAL C3666     -14.127  -4.407  64.747  1.00  1.100          H  
ATOM  56618 3HG2 VAL C3666     -14.360  -3.805  66.401  1.00  1.100          H  
ATOM  56619  N   ILE C3667     -18.548  -4.067  63.556  1.00  0.640          N  
ATOM  56620  CA  ILE C3667     -19.890  -4.364  63.108  1.00  0.640          C  
ATOM  56621  C   ILE C3667     -20.134  -5.854  63.194  1.00  0.630          C  
ATOM  56622  O   ILE C3667     -19.366  -6.640  62.657  1.00  0.630          O  
ATOM  56623  CB  ILE C3667     -20.073  -3.899  61.643  1.00  0.900          C  
ATOM  56624  CG1 ILE C3667     -19.902  -2.356  61.558  1.00  0.900          C  
ATOM  56625  CG2 ILE C3667     -21.446  -4.349  61.096  1.00  0.900          C  
ATOM  56626  CD1 ILE C3667     -19.774  -1.808  60.132  1.00  0.900          C  
ATOM  56627  H   ILE C3667     -17.850  -3.780  62.882  1.00  0.770          H  
ATOM  56628  HA  ILE C3667     -20.602  -3.846  63.750  1.00  0.770          H  
ATOM  56629  HB  ILE C3667     -19.291  -4.342  61.034  1.00  1.080          H  
ATOM  56630 1HG1 ILE C3667     -20.758  -1.885  62.033  1.00  1.080          H  
ATOM  56631 2HG1 ILE C3667     -19.003  -2.068  62.109  1.00  1.080          H  
ATOM  56632 1HG2 ILE C3667     -21.558  -4.038  60.066  1.00  1.080          H  
ATOM  56633 2HG2 ILE C3667     -21.530  -5.433  61.134  1.00  1.080          H  
ATOM  56634 3HG2 ILE C3667     -22.240  -3.904  61.695  1.00  1.080          H  
ATOM  56635 1HD1 ILE C3667     -19.654  -0.739  60.181  1.00  1.080          H  
ATOM  56636 2HD1 ILE C3667     -18.903  -2.248  59.656  1.00  1.080          H  
ATOM  56637 3HD1 ILE C3667     -20.655  -2.036  59.548  1.00  1.080          H  
ATOM  56638  N   GLY C3668     -21.211  -6.250  63.865  1.00  0.640          N  
ATOM  56639  CA  GLY C3668     -21.546  -7.664  63.995  1.00  0.630          C  
ATOM  56640  C   GLY C3668     -20.836  -8.391  65.137  1.00  0.620          C  
ATOM  56641  O   GLY C3668     -20.985  -9.604  65.277  1.00  0.620          O  
ATOM  56642  H   GLY C3668     -21.805  -5.555  64.296  1.00  0.770          H  
ATOM  56643 1HA  GLY C3668     -22.623  -7.756  64.131  1.00  0.760          H  
ATOM  56644 2HA  GLY C3668     -21.311  -8.166  63.057  1.00  0.760          H  
ATOM  56645  N   ILE C3669     -20.067  -7.673  65.946  1.00  0.630          N  
ATOM  56646  CA  ILE C3669     -19.339  -8.287  67.053  1.00  0.630          C  
ATOM  56647  C   ILE C3669     -20.305  -8.910  68.069  1.00  0.640          C  
ATOM  56648  O   ILE C3669     -21.375  -8.352  68.331  1.00  0.660          O  
ATOM  56649  CB  ILE C3669     -18.419  -7.244  67.704  1.00  0.880          C  
ATOM  56650  CG1 ILE C3669     -17.431  -7.937  68.591  1.00  0.880          C  
ATOM  56651  CG2 ILE C3669     -19.241  -6.215  68.485  1.00  0.880          C  
ATOM  56652  CD1 ILE C3669     -16.229  -7.123  69.003  1.00  0.880          C  
ATOM  56653  H   ILE C3669     -19.955  -6.667  65.777  1.00  0.760          H  
ATOM  56654  HA  ILE C3669     -18.713  -9.085  66.653  1.00  0.760          H  
ATOM  56655  HB  ILE C3669     -17.886  -6.748  66.940  1.00  1.060          H  
ATOM  56656 1HG1 ILE C3669     -17.944  -8.279  69.469  1.00  1.060          H  
ATOM  56657 2HG1 ILE C3669     -17.101  -8.762  68.087  1.00  1.060          H  
ATOM  56658 1HG2 ILE C3669     -18.601  -5.473  68.910  1.00  1.060          H  
ATOM  56659 2HG2 ILE C3669     -19.940  -5.724  67.811  1.00  1.060          H  
ATOM  56660 3HG2 ILE C3669     -19.796  -6.696  69.288  1.00  1.060          H  
ATOM  56661 1HD1 ILE C3669     -15.590  -7.739  69.630  1.00  1.060          H  
ATOM  56662 2HD1 ILE C3669     -15.682  -6.809  68.131  1.00  1.060          H  
ATOM  56663 3HD1 ILE C3669     -16.526  -6.275  69.540  1.00  1.060          H  
ATOM  56664  N   VAL C3670     -19.938 -10.069  68.641  1.00  0.630          N  
ATOM  56665  CA  VAL C3670     -20.837 -10.713  69.606  1.00  0.630          C  
ATOM  56666  C   VAL C3670     -20.218 -10.804  70.990  1.00  0.610          C  
ATOM  56667  O   VAL C3670     -19.002 -10.759  71.123  1.00  0.730          O  
ATOM  56668  CB  VAL C3670     -21.185 -12.145  69.146  1.00  0.880          C  
ATOM  56669  CG1 VAL C3670     -21.868 -12.091  67.784  1.00  0.880          C  
ATOM  56670  CG2 VAL C3670     -19.905 -13.004  69.126  1.00  0.880          C  
ATOM  56671  H   VAL C3670     -19.033 -10.481  68.391  1.00  0.760          H  
ATOM  56672  HA  VAL C3670     -21.754 -10.128  69.674  1.00  0.760          H  
ATOM  56673  HB  VAL C3670     -21.896 -12.589  69.843  1.00  1.060          H  
ATOM  56674 1HG1 VAL C3670     -22.133 -13.095  67.462  1.00  1.060          H  
ATOM  56675 2HG1 VAL C3670     -22.768 -11.483  67.856  1.00  1.060          H  
ATOM  56676 3HG1 VAL C3670     -21.199 -11.645  67.051  1.00  1.060          H  
ATOM  56677 1HG2 VAL C3670     -20.136 -13.999  68.813  1.00  1.060          H  
ATOM  56678 2HG2 VAL C3670     -19.183 -12.577  68.443  1.00  1.060          H  
ATOM  56679 3HG2 VAL C3670     -19.478 -13.045  70.120  1.00  1.060          H  
ATOM  56680  N   ASN C3671     -21.068 -10.985  71.997  1.00  0.480          N  
ATOM  56681  CA  ASN C3671     -20.653 -11.098  73.395  1.00  0.450          C  
ATOM  56682  C   ASN C3671     -20.358 -12.527  73.798  1.00  0.500          C  
ATOM  56683  O   ASN C3671     -21.233 -13.390  73.691  1.00  0.570          O  
ATOM  56684  CB  ASN C3671     -21.711 -10.501  74.301  1.00  0.640          C  
ATOM  56685  CG  ASN C3671     -21.853  -9.010  74.131  1.00  0.640          C  
ATOM  56686  OD1 ASN C3671     -20.882  -8.261  74.260  1.00  0.640          O  
ATOM  56687  ND2 ASN C3671     -23.051  -8.567  73.844  1.00  0.640          N  
ATOM  56688  H   ASN C3671     -22.055 -11.028  71.783  1.00  0.580          H  
ATOM  56689  HA  ASN C3671     -19.729 -10.553  73.530  1.00  0.540          H  
ATOM  56690 1HB  ASN C3671     -22.673 -10.973  74.098  1.00  0.770          H  
ATOM  56691 2HB  ASN C3671     -21.456 -10.713  75.339  1.00  0.770          H  
ATOM  56692 1HD2 ASN C3671     -23.205  -7.585  73.723  1.00  0.770          H  
ATOM  56693 2HD2 ASN C3671     -23.816  -9.205  73.753  1.00  0.770          H  
ATOM  56694  N   ASN C3672     -19.103 -12.773  74.193  1.00  0.670          N  
ATOM  56695  CA  ASN C3672     -18.621 -14.100  74.562  1.00  0.720          C  
ATOM  56696  C   ASN C3672     -17.281 -14.030  75.313  1.00  0.540          C  
ATOM  56697  O   ASN C3672     -16.339 -13.390  74.861  1.00  1.530          O  
ATOM  56698  CB  ASN C3672     -18.506 -14.999  73.332  1.00  0.990          C  
ATOM  56699  CG  ASN C3672     -18.171 -16.402  73.660  1.00  0.990          C  
ATOM  56700  OD1 ASN C3672     -19.036 -17.139  74.137  1.00  0.990          O  
ATOM  56701  ND2 ASN C3672     -16.942 -16.795  73.441  1.00  0.990          N  
ATOM  56702  H   ASN C3672     -18.448 -11.984  74.279  1.00  0.800          H  
ATOM  56703  HA  ASN C3672     -19.343 -14.547  75.245  1.00  0.860          H  
ATOM  56704 1HB  ASN C3672     -19.452 -15.000  72.793  1.00  1.190          H  
ATOM  56705 2HB  ASN C3672     -17.782 -14.641  72.658  1.00  1.190          H  
ATOM  56706 1HD2 ASN C3672     -16.676 -17.736  73.666  1.00  1.190          H  
ATOM  56707 2HD2 ASN C3672     -16.262 -16.160  73.074  1.00  1.190          H  
ATOM  56708  N   THR C3673     -17.173 -14.694  76.446  1.00  0.650          N  
ATOM  56709  CA  THR C3673     -15.917 -14.721  77.206  1.00  0.440          C  
ATOM  56710  C   THR C3673     -14.762 -15.417  76.461  1.00  0.470          C  
ATOM  56711  O   THR C3673     -14.918 -16.549  75.993  1.00  0.730          O  
ATOM  56712  CB  THR C3673     -16.137 -15.441  78.565  1.00  0.700          C  
ATOM  56713  OG1 THR C3673     -17.160 -14.757  79.312  1.00  0.700          O  
ATOM  56714  CG2 THR C3673     -14.843 -15.444  79.395  1.00  0.700          C  
ATOM  56715  H   THR C3673     -17.969 -15.198  76.810  1.00  0.780          H  
ATOM  56716  HA  THR C3673     -15.614 -13.690  77.401  1.00  0.530          H  
ATOM  56717  HB  THR C3673     -16.454 -16.468  78.384  1.00  0.840          H  
ATOM  56718  HG1 THR C3673     -17.400 -15.283  80.083  1.00  0.840          H  
ATOM  56719 1HG2 THR C3673     -15.026 -15.944  80.343  1.00  0.840          H  
ATOM  56720 2HG2 THR C3673     -14.048 -15.970  78.870  1.00  0.840          H  
ATOM  56721 3HG2 THR C3673     -14.535 -14.418  79.581  1.00  0.840          H  
ATOM  56722  N   VAL C3674     -13.579 -14.782  76.454  1.00  0.330          N  
ATOM  56723  CA  VAL C3674     -12.367 -15.367  75.875  1.00  0.300          C  
ATOM  56724  C   VAL C3674     -11.509 -15.950  77.014  1.00  0.270          C  
ATOM  56725  O   VAL C3674     -11.233 -15.279  78.006  1.00  0.250          O  
ATOM  56726  CB  VAL C3674     -11.590 -14.310  75.063  1.00  0.430          C  
ATOM  56727  CG1 VAL C3674     -10.303 -14.904  74.515  1.00  0.430          C  
ATOM  56728  CG2 VAL C3674     -12.491 -13.801  73.926  1.00  0.430          C  
ATOM  56729  H   VAL C3674     -13.506 -13.849  76.873  1.00  0.400          H  
ATOM  56730  HA  VAL C3674     -12.652 -16.180  75.204  1.00  0.360          H  
ATOM  56731  HB  VAL C3674     -11.316 -13.481  75.711  1.00  0.520          H  
ATOM  56732 1HG1 VAL C3674      -9.760 -14.155  73.949  1.00  0.520          H  
ATOM  56733 2HG1 VAL C3674      -9.688 -15.242  75.338  1.00  0.520          H  
ATOM  56734 3HG1 VAL C3674     -10.528 -15.736  73.874  1.00  0.520          H  
ATOM  56735 1HG2 VAL C3674     -11.968 -13.055  73.356  1.00  0.520          H  
ATOM  56736 2HG2 VAL C3674     -12.765 -14.626  73.277  1.00  0.520          H  
ATOM  56737 3HG2 VAL C3674     -13.401 -13.362  74.347  1.00  0.520          H  
ATOM  56738  N   TYR C3675     -11.141 -17.219  76.890  1.00  0.320          N  
ATOM  56739  CA  TYR C3675     -10.393 -17.950  77.917  1.00  0.340          C  
ATOM  56740  C   TYR C3675      -8.905 -17.600  78.060  1.00  0.320          C  
ATOM  56741  O   TYR C3675      -8.186 -17.495  77.068  1.00  0.390          O  
ATOM  56742  CB  TYR C3675     -10.549 -19.445  77.637  1.00  0.470          C  
ATOM  56743  CG  TYR C3675      -9.844 -20.363  78.590  1.00  0.470          C  
ATOM  56744  CD1 TYR C3675     -10.315 -20.503  79.875  1.00  0.470          C  
ATOM  56745  CD2 TYR C3675      -8.758 -21.107  78.170  1.00  0.470          C  
ATOM  56746  CE1 TYR C3675      -9.701 -21.365  80.742  1.00  0.470          C  
ATOM  56747  CE2 TYR C3675      -8.156 -21.980  79.041  1.00  0.470          C  
ATOM  56748  CZ  TYR C3675      -8.620 -22.107  80.320  1.00  0.470          C  
ATOM  56749  OH  TYR C3675      -8.016 -22.986  81.189  1.00  0.470          O  
ATOM  56750  H   TYR C3675     -11.406 -17.712  76.030  1.00  0.380          H  
ATOM  56751  HA  TYR C3675     -10.864 -17.732  78.875  1.00  0.410          H  
ATOM  56752 1HB  TYR C3675     -11.609 -19.696  77.650  1.00  0.560          H  
ATOM  56753 2HB  TYR C3675     -10.190 -19.662  76.635  1.00  0.560          H  
ATOM  56754  HD1 TYR C3675     -11.178 -19.926  80.205  1.00  0.560          H  
ATOM  56755  HD2 TYR C3675      -8.389 -21.016  77.153  1.00  0.560          H  
ATOM  56756  HE1 TYR C3675     -10.075 -21.471  81.759  1.00  0.560          H  
ATOM  56757  HE2 TYR C3675      -7.312 -22.579  78.718  1.00  0.560          H  
ATOM  56758  HH  TYR C3675      -7.313 -23.458  80.735  1.00  0.560          H  
ATOM  56759  N   ASP C3676      -8.425 -17.452  79.297  1.00  0.360          N  
ATOM  56760  CA  ASP C3676      -6.995 -17.213  79.521  1.00  0.510          C  
ATOM  56761  C   ASP C3676      -6.421 -18.267  80.477  1.00  0.360          C  
ATOM  56762  O   ASP C3676      -6.602 -18.116  81.689  1.00  0.500          O  
ATOM  56763  CB  ASP C3676      -6.721 -15.820  80.090  1.00  0.650          C  
ATOM  56764  CG  ASP C3676      -5.182 -15.527  80.273  1.00  0.650          C  
ATOM  56765  OD1 ASP C3676      -4.376 -16.475  80.289  1.00  0.650          O  
ATOM  56766  OD2 ASP C3676      -4.835 -14.368  80.396  1.00  0.650          O  
ATOM  56767  H   ASP C3676      -9.056 -17.498  80.087  1.00  0.430          H  
ATOM  56768  HA  ASP C3676      -6.490 -17.228  78.563  1.00  0.610          H  
ATOM  56769 1HB  ASP C3676      -7.141 -15.068  79.418  1.00  0.780          H  
ATOM  56770 2HB  ASP C3676      -7.219 -15.710  81.053  1.00  0.780          H  
ATOM  56771  N   PRO C3677      -5.700 -19.302  79.971  1.00  0.560          N  
ATOM  56772  CA  PRO C3677      -5.152 -20.444  80.687  1.00  0.720          C  
ATOM  56773  C   PRO C3677      -4.294 -20.067  81.879  1.00  0.700          C  
ATOM  56774  O   PRO C3677      -4.147 -20.863  82.802  1.00  0.950          O  
ATOM  56775  CB  PRO C3677      -4.247 -21.100  79.630  1.00  1.080          C  
ATOM  56776  CG  PRO C3677      -4.839 -20.719  78.313  1.00  1.080          C  
ATOM  56777  CD  PRO C3677      -5.399 -19.338  78.526  1.00  1.080          C  
ATOM  56778  HA  PRO C3677      -5.968 -21.110  80.995  1.00  0.860          H  
ATOM  56779 1HB  PRO C3677      -3.214 -20.734  79.746  1.00  1.300          H  
ATOM  56780 2HB  PRO C3677      -4.219 -22.188  79.786  1.00  1.300          H  
ATOM  56781 1HG  PRO C3677      -4.042 -20.706  77.542  1.00  1.300          H  
ATOM  56782 2HG  PRO C3677      -5.570 -21.439  77.969  1.00  1.300          H  
ATOM  56783 1HD  PRO C3677      -4.663 -18.558  78.242  1.00  1.300          H  
ATOM  56784 2HD  PRO C3677      -6.316 -19.282  77.957  1.00  1.300          H  
ATOM  56785  N   LEU C3678      -3.682 -18.885  81.860  1.00  0.610          N  
ATOM  56786  CA  LEU C3678      -2.859 -18.507  82.988  1.00  0.640          C  
ATOM  56787  C   LEU C3678      -3.652 -18.298  84.256  1.00  0.540          C  
ATOM  56788  O   LEU C3678      -3.201 -18.668  85.342  1.00  0.600          O  
ATOM  56789  CB  LEU C3678      -2.043 -17.239  82.706  1.00  0.880          C  
ATOM  56790  CG  LEU C3678      -1.154 -16.698  83.908  1.00  0.880          C  
ATOM  56791  CD1 LEU C3678      -0.148 -17.752  84.377  1.00  0.880          C  
ATOM  56792  CD2 LEU C3678      -0.420 -15.443  83.460  1.00  0.880          C  
ATOM  56793  H   LEU C3678      -3.817 -18.193  81.103  1.00  0.730          H  
ATOM  56794  HA  LEU C3678      -2.164 -19.326  83.159  1.00  0.770          H  
ATOM  56795 1HB  LEU C3678      -1.391 -17.431  81.859  1.00  1.060          H  
ATOM  56796 2HB  LEU C3678      -2.742 -16.444  82.419  1.00  1.060          H  
ATOM  56797  HG  LEU C3678      -1.800 -16.449  84.743  1.00  1.060          H  
ATOM  56798 1HD1 LEU C3678       0.437 -17.347  85.201  1.00  1.060          H  
ATOM  56799 2HD1 LEU C3678      -0.661 -18.642  84.725  1.00  1.060          H  
ATOM  56800 3HD1 LEU C3678       0.508 -18.011  83.554  1.00  1.060          H  
ATOM  56801 1HD2 LEU C3678       0.170 -15.055  84.289  1.00  1.060          H  
ATOM  56802 2HD2 LEU C3678       0.240 -15.673  82.623  1.00  1.060          H  
ATOM  56803 3HD2 LEU C3678      -1.148 -14.691  83.151  1.00  1.060          H  
ATOM  56804  N   GLN C3679      -4.806 -17.636  84.165  1.00  0.510          N  
ATOM  56805  CA  GLN C3679      -5.436 -17.270  85.418  1.00  0.590          C  
ATOM  56806  C   GLN C3679      -5.879 -18.487  86.222  1.00  0.670          C  
ATOM  56807  O   GLN C3679      -5.641 -18.496  87.423  1.00  0.800          O  
ATOM  56808  CB  GLN C3679      -6.577 -16.260  85.230  1.00  0.790          C  
ATOM  56809  CG  GLN C3679      -7.155 -15.722  86.546  1.00  0.790          C  
ATOM  56810  CD  GLN C3679      -6.144 -14.884  87.325  1.00  0.790          C  
ATOM  56811  OE1 GLN C3679      -5.504 -14.019  86.719  1.00  0.790          O  
ATOM  56812  NE2 GLN C3679      -6.004 -15.102  88.634  1.00  0.790          N  
ATOM  56813  H   GLN C3679      -5.225 -17.436  83.249  1.00  0.610          H  
ATOM  56814  HA  GLN C3679      -4.684 -16.756  86.014  1.00  0.710          H  
ATOM  56815 1HB  GLN C3679      -6.197 -15.407  84.664  1.00  0.950          H  
ATOM  56816 2HB  GLN C3679      -7.390 -16.662  84.668  1.00  0.950          H  
ATOM  56817 1HG  GLN C3679      -8.013 -15.094  86.320  1.00  0.950          H  
ATOM  56818 2HG  GLN C3679      -7.467 -16.555  87.185  1.00  0.950          H  
ATOM  56819 1HE2 GLN C3679      -5.361 -14.558  89.166  1.00  0.950          H  
ATOM  56820 2HE2 GLN C3679      -6.566 -15.824  89.125  1.00  0.950          H  
ATOM  56821  N   PRO C3680      -6.470 -19.555  85.639  1.00  0.660          N  
ATOM  56822  CA  PRO C3680      -6.816 -20.762  86.348  1.00  0.840          C  
ATOM  56823  C   PRO C3680      -5.609 -21.429  86.991  1.00  0.900          C  
ATOM  56824  O   PRO C3680      -5.777 -22.135  87.985  1.00  1.060          O  
ATOM  56825  CB  PRO C3680      -7.413 -21.647  85.248  1.00  1.260          C  
ATOM  56826  CG  PRO C3680      -7.938 -20.681  84.234  1.00  1.260          C  
ATOM  56827  CD  PRO C3680      -6.972 -19.541  84.253  1.00  1.260          C  
ATOM  56828  HA  PRO C3680      -7.579 -20.521  87.101  1.00  1.010          H  
ATOM  56829 1HB  PRO C3680      -6.626 -22.304  84.831  1.00  1.510          H  
ATOM  56830 2HB  PRO C3680      -8.191 -22.301  85.664  1.00  1.510          H  
ATOM  56831 1HG  PRO C3680      -7.976 -21.162  83.246  1.00  1.510          H  
ATOM  56832 2HG  PRO C3680      -8.963 -20.377  84.483  1.00  1.510          H  
ATOM  56833 1HD  PRO C3680      -6.209 -19.763  83.575  1.00  1.510          H  
ATOM  56834 2HD  PRO C3680      -7.503 -18.650  83.992  1.00  1.510          H  
ATOM  56835  N   GLU C3681      -4.391 -21.182  86.482  1.00  0.830          N  
ATOM  56836  CA  GLU C3681      -3.225 -21.797  87.075  1.00  0.930          C  
ATOM  56837  C   GLU C3681      -2.875 -21.003  88.299  1.00  0.960          C  
ATOM  56838  O   GLU C3681      -2.616 -21.574  89.353  1.00  1.150          O  
ATOM  56839  CB  GLU C3681      -2.055 -21.833  86.097  1.00  1.260          C  
ATOM  56840  CG  GLU C3681      -2.249 -22.774  84.937  1.00  1.260          C  
ATOM  56841  CD  GLU C3681      -2.299 -24.198  85.372  1.00  1.260          C  
ATOM  56842  OE1 GLU C3681      -1.464 -24.582  86.148  1.00  1.260          O  
ATOM  56843  OE2 GLU C3681      -3.178 -24.900  84.944  1.00  1.260          O  
ATOM  56844  H   GLU C3681      -4.226 -20.565  85.689  1.00  1.000          H  
ATOM  56845  HA  GLU C3681      -3.466 -22.818  87.370  1.00  1.120          H  
ATOM  56846 1HB  GLU C3681      -1.872 -20.836  85.700  1.00  1.510          H  
ATOM  56847 2HB  GLU C3681      -1.171 -22.142  86.625  1.00  1.510          H  
ATOM  56848 1HG  GLU C3681      -3.189 -22.529  84.448  1.00  1.510          H  
ATOM  56849 2HG  GLU C3681      -1.454 -22.640  84.217  1.00  1.510          H  
ATOM  56850  N   LEU C3682      -2.926 -19.675  88.181  1.00  0.830          N  
ATOM  56851  CA  LEU C3682      -2.639 -18.815  89.319  1.00  0.900          C  
ATOM  56852  C   LEU C3682      -3.683 -19.065  90.402  1.00  1.100          C  
ATOM  56853  O   LEU C3682      -3.351 -19.074  91.588  1.00  1.220          O  
ATOM  56854  CB  LEU C3682      -2.645 -17.338  88.900  1.00  1.230          C  
ATOM  56855  CG  LEU C3682      -1.489 -16.872  87.972  1.00  1.230          C  
ATOM  56856  CD1 LEU C3682      -1.795 -15.477  87.475  1.00  1.230          C  
ATOM  56857  CD2 LEU C3682      -0.147 -16.860  88.733  1.00  1.230          C  
ATOM  56858  H   LEU C3682      -3.135 -19.271  87.260  1.00  1.000          H  
ATOM  56859  HA  LEU C3682      -1.666 -19.078  89.723  1.00  1.080          H  
ATOM  56860 1HB  LEU C3682      -3.583 -17.141  88.380  1.00  1.480          H  
ATOM  56861 2HB  LEU C3682      -2.622 -16.725  89.795  1.00  1.480          H  
ATOM  56862  HG  LEU C3682      -1.426 -17.543  87.116  1.00  1.480          H  
ATOM  56863 1HD1 LEU C3682      -1.001 -15.161  86.813  1.00  1.480          H  
ATOM  56864 2HD1 LEU C3682      -2.740 -15.475  86.928  1.00  1.480          H  
ATOM  56865 3HD1 LEU C3682      -1.865 -14.788  88.316  1.00  1.480          H  
ATOM  56866 1HD2 LEU C3682       0.639 -16.521  88.059  1.00  1.480          H  
ATOM  56867 2HD2 LEU C3682      -0.214 -16.178  89.583  1.00  1.480          H  
ATOM  56868 3HD2 LEU C3682       0.097 -17.851  89.091  1.00  1.480          H  
ATOM  56869  N   ASP C3683      -4.940 -19.305  89.996  1.00  1.160          N  
ATOM  56870  CA  ASP C3683      -6.019 -19.559  90.940  1.00  1.390          C  
ATOM  56871  C   ASP C3683      -5.928 -20.942  91.576  1.00  1.530          C  
ATOM  56872  O   ASP C3683      -6.142 -21.060  92.784  1.00  1.740          O  
ATOM  56873  CB  ASP C3683      -7.390 -19.446  90.276  1.00  1.850          C  
ATOM  56874  CG  ASP C3683      -7.815 -18.026  89.890  1.00  1.850          C  
ATOM  56875  OD1 ASP C3683      -7.226 -17.065  90.345  1.00  1.850          O  
ATOM  56876  OD2 ASP C3683      -8.753 -17.921  89.141  1.00  1.850          O  
ATOM  56877  H   ASP C3683      -5.149 -19.249  89.000  1.00  1.390          H  
ATOM  56878  HA  ASP C3683      -5.958 -18.812  91.730  1.00  1.670          H  
ATOM  56879 1HB  ASP C3683      -7.389 -20.051  89.379  1.00  2.220          H  
ATOM  56880 2HB  ASP C3683      -8.146 -19.864  90.941  1.00  2.220          H  
ATOM  56881  N   SER C3684      -5.613 -21.988  90.798  1.00  1.460          N  
ATOM  56882  CA  SER C3684      -5.472 -23.333  91.349  1.00  1.650          C  
ATOM  56883  C   SER C3684      -4.318 -23.326  92.334  1.00  1.750          C  
ATOM  56884  O   SER C3684      -4.413 -23.849  93.450  1.00  1.980          O  
ATOM  56885  CB  SER C3684      -5.217 -24.333  90.240  1.00  2.230          C  
ATOM  56886  OG  SER C3684      -5.074 -25.630  90.749  1.00  2.230          O  
ATOM  56887  H   SER C3684      -5.493 -21.872  89.791  1.00  1.750          H  
ATOM  56888  HA  SER C3684      -6.388 -23.601  91.877  1.00  1.980          H  
ATOM  56889 1HB  SER C3684      -6.044 -24.305  89.532  1.00  2.680          H  
ATOM  56890 2HB  SER C3684      -4.315 -24.048  89.694  1.00  2.680          H  
ATOM  56891  HG  SER C3684      -4.916 -26.192  89.989  1.00  2.680          H  
ATOM  56892  N   PHE C3685      -3.220 -22.707  91.902  1.00  1.600          N  
ATOM  56893  CA  PHE C3685      -2.011 -22.545  92.671  1.00  1.690          C  
ATOM  56894  C   PHE C3685      -2.361 -21.803  93.964  1.00  1.830          C  
ATOM  56895  O   PHE C3685      -1.952 -22.237  95.041  1.00  2.050          O  
ATOM  56896  CB  PHE C3685      -0.990 -21.821  91.791  1.00  2.330          C  
ATOM  56897  CG  PHE C3685       0.345 -21.595  92.310  1.00  2.330          C  
ATOM  56898  CD1 PHE C3685       1.275 -22.609  92.289  1.00  2.330          C  
ATOM  56899  CD2 PHE C3685       0.709 -20.376  92.765  1.00  2.330          C  
ATOM  56900  CE1 PHE C3685       2.537 -22.391  92.729  1.00  2.330          C  
ATOM  56901  CE2 PHE C3685       1.977 -20.154  93.207  1.00  2.330          C  
ATOM  56902  CZ  PHE C3685       2.890 -21.153  93.193  1.00  2.330          C  
ATOM  56903  H   PHE C3685      -3.206 -22.337  90.950  1.00  1.920          H  
ATOM  56904  HA  PHE C3685      -1.622 -23.531  92.930  1.00  2.030          H  
ATOM  56905 1HB  PHE C3685      -0.881 -22.381  90.866  1.00  2.800          H  
ATOM  56906 2HB  PHE C3685      -1.400 -20.855  91.519  1.00  2.800          H  
ATOM  56907  HD1 PHE C3685       0.989 -23.589  91.906  1.00  2.800          H  
ATOM  56908  HD2 PHE C3685      -0.027 -19.588  92.762  1.00  2.800          H  
ATOM  56909  HE1 PHE C3685       3.268 -23.200  92.700  1.00  2.800          H  
ATOM  56910  HE2 PHE C3685       2.262 -19.185  93.568  1.00  2.800          H  
ATOM  56911  HZ  PHE C3685       3.899 -20.966  93.539  1.00  2.800          H  
ATOM  56912  N   LYS C3686      -3.113 -20.684  93.874  1.00  1.750          N  
ATOM  56913  CA  LYS C3686      -3.515 -19.953  95.068  1.00  1.950          C  
ATOM  56914  C   LYS C3686      -4.300 -20.846  96.009  1.00  2.320          C  
ATOM  56915  O   LYS C3686      -4.028 -20.858  97.204  1.00  2.490          O  
ATOM  56916  CB  LYS C3686      -4.360 -18.723  94.750  1.00  2.650          C  
ATOM  56917  CG  LYS C3686      -4.705 -17.869  95.984  1.00  2.650          C  
ATOM  56918  CD  LYS C3686      -5.442 -16.587  95.589  1.00  2.650          C  
ATOM  56919  CE  LYS C3686      -5.666 -15.641  96.793  1.00  2.650          C  
ATOM  56920  NZ  LYS C3686      -6.678 -16.160  97.795  1.00  2.650          N  
ATOM  56921  H   LYS C3686      -3.386 -20.311  92.964  1.00  2.100          H  
ATOM  56922  HA  LYS C3686      -2.622 -19.627  95.587  1.00  2.340          H  
ATOM  56923 1HB  LYS C3686      -3.877 -18.120  94.026  1.00  3.180          H  
ATOM  56924 2HB  LYS C3686      -5.301 -19.049  94.309  1.00  3.180          H  
ATOM  56925 1HG  LYS C3686      -5.337 -18.447  96.666  1.00  3.180          H  
ATOM  56926 2HG  LYS C3686      -3.786 -17.611  96.514  1.00  3.180          H  
ATOM  56927 1HD  LYS C3686      -4.859 -16.056  94.833  1.00  3.180          H  
ATOM  56928 2HD  LYS C3686      -6.408 -16.848  95.156  1.00  3.180          H  
ATOM  56929 1HE  LYS C3686      -4.714 -15.490  97.304  1.00  3.180          H  
ATOM  56930 2HE  LYS C3686      -6.016 -14.683  96.411  1.00  3.180          H  
ATOM  56931 1HZ  LYS C3686      -6.776 -15.491  98.539  1.00  3.180          H  
ATOM  56932 2HZ  LYS C3686      -7.566 -16.289  97.347  1.00  3.180          H  
ATOM  56933 3HZ  LYS C3686      -6.394 -17.064  98.223  1.00  3.180          H  
ATOM  56934  N   GLU C3687      -5.266 -21.624  95.502  1.00  2.440          N  
ATOM  56935  CA  GLU C3687      -6.014 -22.481  96.411  1.00  2.830          C  
ATOM  56936  C   GLU C3687      -5.070 -23.391  97.188  1.00  2.970          C  
ATOM  56937  O   GLU C3687      -5.216 -23.530  98.411  1.00  3.280          O  
ATOM  56938  CB  GLU C3687      -7.063 -23.319  95.674  1.00  3.810          C  
ATOM  56939  CG  GLU C3687      -7.893 -24.214  96.606  1.00  3.810          C  
ATOM  56940  CD  GLU C3687      -8.991 -24.983  95.916  1.00  3.810          C  
ATOM  56941  OE1 GLU C3687      -9.233 -24.754  94.761  1.00  3.810          O  
ATOM  56942  OE2 GLU C3687      -9.580 -25.826  96.561  1.00  3.810          O  
ATOM  56943  H   GLU C3687      -5.502 -21.576  94.505  1.00  2.930          H  
ATOM  56944  HA  GLU C3687      -6.534 -21.845  97.126  1.00  3.400          H  
ATOM  56945 1HB  GLU C3687      -7.738 -22.661  95.128  1.00  4.570          H  
ATOM  56946 2HB  GLU C3687      -6.568 -23.959  94.943  1.00  4.570          H  
ATOM  56947 1HG  GLU C3687      -7.223 -24.931  97.079  1.00  4.570          H  
ATOM  56948 2HG  GLU C3687      -8.324 -23.594  97.391  1.00  4.570          H  
ATOM  56949  N   GLU C3688      -4.082 -23.988  96.503  1.00  2.780          N  
ATOM  56950  CA  GLU C3688      -3.129 -24.827  97.215  1.00  3.000          C  
ATOM  56951  C   GLU C3688      -2.312 -24.022  98.230  1.00  2.960          C  
ATOM  56952  O   GLU C3688      -2.076 -24.505  99.340  1.00  3.260          O  
ATOM  56953  CB  GLU C3688      -2.169 -25.542  96.259  1.00  4.110          C  
ATOM  56954  CG  GLU C3688      -2.790 -26.648  95.414  1.00  4.110          C  
ATOM  56955  CD  GLU C3688      -1.774 -27.313  94.509  1.00  4.110          C  
ATOM  56956  OE1 GLU C3688      -0.681 -26.804  94.410  1.00  4.110          O  
ATOM  56957  OE2 GLU C3688      -2.083 -28.333  93.938  1.00  4.110          O  
ATOM  56958  H   GLU C3688      -4.037 -23.874  95.480  1.00  3.340          H  
ATOM  56959  HA  GLU C3688      -3.690 -25.585  97.760  1.00  3.600          H  
ATOM  56960 1HB  GLU C3688      -1.740 -24.809  95.573  1.00  4.930          H  
ATOM  56961 2HB  GLU C3688      -1.347 -25.973  96.828  1.00  4.930          H  
ATOM  56962 1HG  GLU C3688      -3.228 -27.396  96.072  1.00  4.930          H  
ATOM  56963 2HG  GLU C3688      -3.590 -26.218  94.808  1.00  4.930          H  
ATOM  56964  N   LEU C3689      -1.901 -22.792  97.879  1.00  2.610          N  
ATOM  56965  CA  LEU C3689      -1.118 -21.973  98.803  1.00  2.560          C  
ATOM  56966  C   LEU C3689      -1.941 -21.616 100.035  1.00  2.850          C  
ATOM  56967  O   LEU C3689      -1.433 -21.634 101.157  1.00  2.960          O  
ATOM  56968  CB  LEU C3689      -0.684 -20.654  98.147  1.00  3.600          C  
ATOM  56969  CG  LEU C3689       0.317 -20.708  96.955  1.00  3.600          C  
ATOM  56970  CD1 LEU C3689       0.426 -19.312  96.413  1.00  3.600          C  
ATOM  56971  CD2 LEU C3689       1.675 -21.245  97.367  1.00  3.600          C  
ATOM  56972  H   LEU C3689      -2.081 -22.470  96.921  1.00  3.130          H  
ATOM  56973  HA  LEU C3689      -0.249 -22.541  99.125  1.00  3.070          H  
ATOM  56974 1HB  LEU C3689      -1.584 -20.154  97.794  1.00  4.320          H  
ATOM  56975 2HB  LEU C3689      -0.242 -20.025  98.917  1.00  4.320          H  
ATOM  56976  HG  LEU C3689      -0.073 -21.345  96.180  1.00  4.320          H  
ATOM  56977 1HD1 LEU C3689       1.088 -19.296  95.585  1.00  4.320          H  
ATOM  56978 2HD1 LEU C3689      -0.541 -18.955  96.098  1.00  4.320          H  
ATOM  56979 3HD1 LEU C3689       0.807 -18.670  97.190  1.00  4.320          H  
ATOM  56980 1HD2 LEU C3689       2.334 -21.257  96.498  1.00  4.320          H  
ATOM  56981 2HD2 LEU C3689       2.102 -20.617  98.128  1.00  4.320          H  
ATOM  56982 3HD2 LEU C3689       1.577 -22.259  97.747  1.00  4.320          H  
ATOM  56983  N   ASP C3690      -3.221 -21.301  99.844  1.00  3.010          N  
ATOM  56984  CA  ASP C3690      -4.060 -20.929 100.968  1.00  3.340          C  
ATOM  56985  C   ASP C3690      -4.283 -22.107 101.889  1.00  3.700          C  
ATOM  56986  O   ASP C3690      -4.182 -21.964 103.108  1.00  3.950          O  
ATOM  56987  CB  ASP C3690      -5.409 -20.383 100.492  1.00  4.540          C  
ATOM  56988  CG  ASP C3690      -5.340 -18.968  99.856  1.00  4.540          C  
ATOM  56989  OD1 ASP C3690      -4.353 -18.295 100.001  1.00  4.540          O  
ATOM  56990  OD2 ASP C3690      -6.313 -18.569  99.238  1.00  4.540          O  
ATOM  56991  H   ASP C3690      -3.587 -21.261  98.893  1.00  3.610          H  
ATOM  56992  HA  ASP C3690      -3.560 -20.150 101.534  1.00  4.010          H  
ATOM  56993 1HB  ASP C3690      -5.816 -21.072  99.743  1.00  5.450          H  
ATOM  56994 2HB  ASP C3690      -6.107 -20.363 101.326  1.00  5.450          H  
ATOM  56995  N   LYS C3691      -4.521 -23.294 101.330  1.00  3.750          N  
ATOM  56996  CA  LYS C3691      -4.724 -24.456 102.184  1.00  4.120          C  
ATOM  56997  C   LYS C3691      -3.434 -24.839 102.895  1.00  4.210          C  
ATOM  56998  O   LYS C3691      -3.431 -25.083 104.110  1.00  4.560          O  
ATOM  56999  CB  LYS C3691      -5.256 -25.633 101.373  1.00  5.620          C  
ATOM  57000  CG  LYS C3691      -6.694 -25.468 100.909  1.00  5.620          C  
ATOM  57001  CD  LYS C3691      -7.151 -26.658 100.083  1.00  5.620          C  
ATOM  57002  CE  LYS C3691      -8.596 -26.492  99.629  1.00  5.620          C  
ATOM  57003  NZ  LYS C3691      -9.047 -27.624  98.765  1.00  5.620          N  
ATOM  57004  H   LYS C3691      -4.611 -23.365 100.311  1.00  4.500          H  
ATOM  57005  HA  LYS C3691      -5.460 -24.199 102.945  1.00  4.940          H  
ATOM  57006 1HB  LYS C3691      -4.634 -25.759 100.482  1.00  6.740          H  
ATOM  57007 2HB  LYS C3691      -5.182 -26.545 101.961  1.00  6.740          H  
ATOM  57008 1HG  LYS C3691      -7.344 -25.357 101.776  1.00  6.740          H  
ATOM  57009 2HG  LYS C3691      -6.771 -24.564 100.302  1.00  6.740          H  
ATOM  57010 1HD  LYS C3691      -6.515 -26.744  99.199  1.00  6.740          H  
ATOM  57011 2HD  LYS C3691      -7.062 -27.572 100.668  1.00  6.740          H  
ATOM  57012 1HE  LYS C3691      -9.243 -26.434 100.501  1.00  6.740          H  
ATOM  57013 2HE  LYS C3691      -8.682 -25.568  99.070  1.00  6.740          H  
ATOM  57014 1HZ  LYS C3691     -10.009 -27.464  98.477  1.00  6.740          H  
ATOM  57015 2HZ  LYS C3691      -8.456 -27.681  97.940  1.00  6.740          H  
ATOM  57016 3HZ  LYS C3691      -8.988 -28.489  99.277  1.00  6.740          H  
ATOM  57017  N   TYR C3692      -2.320 -24.847 102.156  1.00  3.930          N  
ATOM  57018  CA  TYR C3692      -1.041 -25.200 102.732  1.00  4.050          C  
ATOM  57019  C   TYR C3692      -0.663 -24.296 103.869  1.00  4.110          C  
ATOM  57020  O   TYR C3692      -0.314 -24.794 104.943  1.00  4.460          O  
ATOM  57021  CB  TYR C3692       0.071 -25.186 101.690  1.00  5.620          C  
ATOM  57022  CG  TYR C3692       1.445 -25.397 102.307  1.00  5.620          C  
ATOM  57023  CD1 TYR C3692       1.833 -26.655 102.733  1.00  5.620          C  
ATOM  57024  CD2 TYR C3692       2.317 -24.328 102.440  1.00  5.620          C  
ATOM  57025  CE1 TYR C3692       3.080 -26.838 103.293  1.00  5.620          C  
ATOM  57026  CE2 TYR C3692       3.562 -24.517 102.994  1.00  5.620          C  
ATOM  57027  CZ  TYR C3692       3.942 -25.761 103.420  1.00  5.620          C  
ATOM  57028  OH  TYR C3692       5.187 -25.947 103.972  1.00  5.620          O  
ATOM  57029  H   TYR C3692      -2.360 -24.639 101.156  1.00  4.720          H  
ATOM  57030  HA  TYR C3692      -1.121 -26.209 103.132  1.00  4.860          H  
ATOM  57031 1HB  TYR C3692      -0.106 -25.966 100.950  1.00  6.750          H  
ATOM  57032 2HB  TYR C3692       0.069 -24.227 101.168  1.00  6.750          H  
ATOM  57033  HD1 TYR C3692       1.153 -27.500 102.630  1.00  6.750          H  
ATOM  57034  HD2 TYR C3692       2.017 -23.340 102.101  1.00  6.750          H  
ATOM  57035  HE1 TYR C3692       3.386 -27.826 103.632  1.00  6.750          H  
ATOM  57036  HE2 TYR C3692       4.249 -23.683 103.094  1.00  6.750          H  
ATOM  57037  HH  TYR C3692       5.670 -25.113 103.954  1.00  6.750          H  
ATOM  57038  N   PHE C3693      -0.706 -22.979 103.648  1.00  3.800          N  
ATOM  57039  CA  PHE C3693      -0.297 -22.060 104.679  1.00  3.900          C  
ATOM  57040  C   PHE C3693      -1.299 -21.991 105.816  1.00  4.320          C  
ATOM  57041  O   PHE C3693      -0.902 -21.849 106.976  1.00  4.530          O  
ATOM  57042  CB  PHE C3693       0.002 -20.691 104.104  1.00  5.420          C  
ATOM  57043  CG  PHE C3693       1.307 -20.653 103.334  1.00  5.420          C  
ATOM  57044  CD1 PHE C3693       1.333 -20.369 101.975  1.00  5.420          C  
ATOM  57045  CD2 PHE C3693       2.510 -20.947 103.961  1.00  5.420          C  
ATOM  57046  CE1 PHE C3693       2.508 -20.370 101.274  1.00  5.420          C  
ATOM  57047  CE2 PHE C3693       3.679 -20.961 103.251  1.00  5.420          C  
ATOM  57048  CZ  PHE C3693       3.676 -20.671 101.903  1.00  5.420          C  
ATOM  57049  H   PHE C3693      -1.001 -22.612 102.737  1.00  4.560          H  
ATOM  57050  HA  PHE C3693       0.628 -22.423 105.076  1.00  4.680          H  
ATOM  57051 1HB  PHE C3693      -0.791 -20.456 103.414  1.00  6.500          H  
ATOM  57052 2HB  PHE C3693       0.023 -19.937 104.887  1.00  6.500          H  
ATOM  57053  HD1 PHE C3693       0.411 -20.142 101.459  1.00  6.500          H  
ATOM  57054  HD2 PHE C3693       2.525 -21.178 105.018  1.00  6.500          H  
ATOM  57055  HE1 PHE C3693       2.516 -20.141 100.222  1.00  6.500          H  
ATOM  57056  HE2 PHE C3693       4.619 -21.204 103.752  1.00  6.500          H  
ATOM  57057  HZ  PHE C3693       4.603 -20.681 101.333  1.00  6.500          H  
ATOM  57058  N   LYS C3694      -2.600 -22.147 105.540  1.00  4.490          N  
ATOM  57059  CA  LYS C3694      -3.567 -22.122 106.628  1.00  4.930          C  
ATOM  57060  C   LYS C3694      -3.195 -23.172 107.669  1.00  5.250          C  
ATOM  57061  O   LYS C3694      -3.242 -22.902 108.868  1.00  5.560          O  
ATOM  57062  CB  LYS C3694      -4.989 -22.366 106.118  1.00  6.730          C  
ATOM  57063  CG  LYS C3694      -6.075 -22.320 107.199  1.00  6.730          C  
ATOM  57064  CD  LYS C3694      -7.472 -22.510 106.595  1.00  6.730          C  
ATOM  57065  CE  LYS C3694      -8.551 -22.506 107.673  1.00  6.730          C  
ATOM  57066  NZ  LYS C3694      -9.916 -22.695 107.099  1.00  6.730          N  
ATOM  57067  H   LYS C3694      -2.956 -22.242 104.585  1.00  5.390          H  
ATOM  57068  HA  LYS C3694      -3.534 -21.140 107.103  1.00  5.920          H  
ATOM  57069 1HB  LYS C3694      -5.235 -21.607 105.378  1.00  8.070          H  
ATOM  57070 2HB  LYS C3694      -5.033 -23.336 105.618  1.00  8.070          H  
ATOM  57071 1HG  LYS C3694      -5.892 -23.111 107.931  1.00  8.070          H  
ATOM  57072 2HG  LYS C3694      -6.027 -21.357 107.710  1.00  8.070          H  
ATOM  57073 1HD  LYS C3694      -7.672 -21.705 105.886  1.00  8.070          H  
ATOM  57074 2HD  LYS C3694      -7.505 -23.460 106.060  1.00  8.070          H  
ATOM  57075 1HE  LYS C3694      -8.350 -23.311 108.379  1.00  8.070          H  
ATOM  57076 2HE  LYS C3694      -8.520 -21.554 108.203  1.00  8.070          H  
ATOM  57077 1HZ  LYS C3694     -10.599 -22.686 107.844  1.00  8.070          H  
ATOM  57078 2HZ  LYS C3694     -10.118 -21.947 106.450  1.00  8.070          H  
ATOM  57079 3HZ  LYS C3694      -9.960 -23.580 106.614  1.00  8.070          H  
ATOM  57080  N   ASN C3695      -2.806 -24.371 107.220  1.00  5.210          N  
ATOM  57081  CA  ASN C3695      -2.394 -25.400 108.164  1.00  5.560          C  
ATOM  57082  C   ASN C3695      -0.938 -25.221 108.636  1.00  5.530          C  
ATOM  57083  O   ASN C3695      -0.653 -25.243 109.830  1.00  5.880          O  
ATOM  57084  CB  ASN C3695      -2.573 -26.757 107.528  1.00  7.640          C  
ATOM  57085  CG  ASN C3695      -4.009 -27.141 107.385  1.00  7.640          C  
ATOM  57086  OD1 ASN C3695      -4.892 -26.676 108.120  1.00  7.640          O  
ATOM  57087  ND2 ASN C3695      -4.272 -27.992 106.432  1.00  7.640          N  
ATOM  57088  H   ASN C3695      -2.855 -24.564 106.210  1.00  6.250          H  
ATOM  57089  HA  ASN C3695      -3.030 -25.333 109.047  1.00  6.670          H  
ATOM  57090 1HB  ASN C3695      -2.115 -26.744 106.534  1.00  9.170          H  
ATOM  57091 2HB  ASN C3695      -2.057 -27.509 108.120  1.00  9.170          H  
ATOM  57092 1HD2 ASN C3695      -5.212 -28.292 106.277  1.00  9.170          H  
ATOM  57093 2HD2 ASN C3695      -3.534 -28.341 105.854  1.00  9.170          H  
ATOM  57094  N   HIS C3696      -0.015 -24.976 107.710  1.00  5.150          N  
ATOM  57095  CA  HIS C3696       1.419 -24.851 107.991  1.00  5.100          C  
ATOM  57096  C   HIS C3696       1.737 -23.805 109.048  1.00  5.240          C  
ATOM  57097  O   HIS C3696       2.573 -24.026 109.926  1.00  5.430          O  
ATOM  57098  CB  HIS C3696       2.182 -24.520 106.700  1.00  7.160          C  
ATOM  57099  CG  HIS C3696       3.653 -24.345 106.829  1.00  7.160          C  
ATOM  57100  ND1 HIS C3696       4.521 -25.398 107.023  1.00  7.160          N  
ATOM  57101  CD2 HIS C3696       4.416 -23.230 106.774  1.00  7.160          C  
ATOM  57102  CE1 HIS C3696       5.757 -24.931 107.090  1.00  7.160          C  
ATOM  57103  NE2 HIS C3696       5.715 -23.622 106.940  1.00  7.160          N  
ATOM  57104  H   HIS C3696      -0.301 -24.936 106.735  1.00  6.180          H  
ATOM  57105  HA  HIS C3696       1.791 -25.805 108.359  1.00  6.120          H  
ATOM  57106 1HB  HIS C3696       1.992 -25.290 105.954  1.00  8.590          H  
ATOM  57107 2HB  HIS C3696       1.811 -23.613 106.320  1.00  8.590          H  
ATOM  57108  HD1 HIS C3696       4.318 -26.349 106.787  1.00  8.590          H  
ATOM  57109  HD2 HIS C3696       4.180 -22.176 106.633  1.00  8.590          H  
ATOM  57110  HE1 HIS C3696       6.596 -25.607 107.242  1.00  8.590          H  
ATOM  57111  N   THR C3697       1.081 -22.653 108.968  1.00  5.190          N  
ATOM  57112  CA  THR C3697       1.357 -21.546 109.866  1.00  5.430          C  
ATOM  57113  C   THR C3697       0.496 -21.593 111.135  1.00  5.870          C  
ATOM  57114  O   THR C3697       0.593 -20.709 111.991  1.00  6.120          O  
ATOM  57115  CB  THR C3697       1.146 -20.208 109.132  1.00  7.510          C  
ATOM  57116  OG1 THR C3697      -0.236 -20.043 108.774  1.00  7.510          O  
ATOM  57117  CG2 THR C3697       1.984 -20.189 107.847  1.00  7.510          C  
ATOM  57118  H   THR C3697       0.387 -22.517 108.231  1.00  6.230          H  
ATOM  57119  HA  THR C3697       2.402 -21.605 110.169  1.00  6.520          H  
ATOM  57120  HB  THR C3697       1.452 -19.386 109.777  1.00  9.010          H  
ATOM  57121  HG1 THR C3697      -0.531 -20.784 108.211  1.00  9.010          H  
ATOM  57122 1HG2 THR C3697       1.843 -19.254 107.328  1.00  9.010          H  
ATOM  57123 2HG2 THR C3697       3.032 -20.310 108.100  1.00  9.010          H  
ATOM  57124 3HG2 THR C3697       1.674 -21.002 107.202  1.00  9.010          H  
ATOM  57125  N   SER C3698      -0.360 -22.609 111.252  1.00  5.960          N  
ATOM  57126  CA  SER C3698      -1.255 -22.767 112.387  1.00  6.470          C  
ATOM  57127  C   SER C3698      -1.532 -24.222 112.770  1.00  6.920          C  
ATOM  57128  O   SER C3698      -2.703 -24.591 112.876  1.00  7.240          O  
ATOM  57129  CB  SER C3698      -2.582 -22.114 112.117  1.00  8.850          C  
ATOM  57130  OG  SER C3698      -3.372 -22.162 113.266  1.00  8.850          O  
ATOM  57131  H   SER C3698      -0.382 -23.336 110.536  1.00  7.150          H  
ATOM  57132  HA  SER C3698      -0.810 -22.264 113.244  1.00  7.760          H  
ATOM  57133 1HB  SER C3698      -2.425 -21.079 111.813  1.00 10.620          H  
ATOM  57134 2HB  SER C3698      -3.084 -22.624 111.304  1.00 10.620          H  
ATOM  57135  HG  SER C3698      -3.630 -23.108 113.346  1.00 10.620          H  
ATOM  57136  N   PRO C3699      -0.500 -25.066 113.008  1.00  7.100          N  
ATOM  57137  CA  PRO C3699      -0.604 -26.483 113.357  1.00  7.740          C  
ATOM  57138  C   PRO C3699      -1.324 -26.742 114.685  1.00  8.340          C  
ATOM  57139  O   PRO C3699      -1.775 -27.856 114.949  1.00  9.010          O  
ATOM  57140  CB  PRO C3699       0.866 -26.917 113.459  1.00 11.610          C  
ATOM  57141  CG  PRO C3699       1.633 -25.639 113.743  1.00 11.610          C  
ATOM  57142  CD  PRO C3699       0.895 -24.572 112.975  1.00 11.610          C  
ATOM  57143  HA  PRO C3699      -1.108 -27.012 112.534  1.00  9.290          H  
ATOM  57144 1HB  PRO C3699       0.976 -27.661 114.264  1.00 13.930          H  
ATOM  57145 2HB  PRO C3699       1.178 -27.404 112.523  1.00 13.930          H  
ATOM  57146 1HG  PRO C3699       1.665 -25.443 114.833  1.00 13.930          H  
ATOM  57147 2HG  PRO C3699       2.677 -25.745 113.411  1.00 13.930          H  
ATOM  57148 1HD  PRO C3699       1.013 -23.603 113.474  1.00 13.930          H  
ATOM  57149 2HD  PRO C3699       1.271 -24.563 111.947  1.00 13.930          H  
ATOM  57150  N   ASP C3700      -1.383 -25.720 115.530  1.00  8.230          N  
ATOM  57151  CA  ASP C3700      -2.015 -25.800 116.832  1.00  8.910          C  
ATOM  57152  C   ASP C3700      -3.505 -25.517 116.727  1.00  8.760          C  
ATOM  57153  O   ASP C3700      -3.910 -24.422 116.335  1.00  8.860          O  
ATOM  57154  CB  ASP C3700      -1.366 -24.798 117.779  1.00 12.200          C  
ATOM  57155  CG  ASP C3700       0.070 -25.166 118.135  1.00 12.200          C  
ATOM  57156  OD1 ASP C3700       0.307 -26.278 118.552  1.00 12.200          O  
ATOM  57157  OD2 ASP C3700       0.925 -24.329 117.966  1.00 12.200          O  
ATOM  57158  H   ASP C3700      -0.984 -24.836 115.265  1.00  9.880          H  
ATOM  57159  HA  ASP C3700      -1.880 -26.807 117.226  1.00 10.690          H  
ATOM  57160 1HB  ASP C3700      -1.373 -23.810 117.319  1.00 14.640          H  
ATOM  57161 2HB  ASP C3700      -1.954 -24.737 118.697  1.00 14.640          H  
ATOM  57162  N   VAL C3701      -4.318 -26.500 117.083  1.00  8.690          N  
ATOM  57163  CA  VAL C3701      -5.763 -26.366 116.992  1.00  8.620          C  
ATOM  57164  C   VAL C3701      -6.313 -25.537 118.145  1.00  8.770          C  
ATOM  57165  O   VAL C3701      -6.047 -25.820 119.317  1.00  8.330          O  
ATOM  57166  CB  VAL C3701      -6.410 -27.764 116.963  1.00 12.100          C  
ATOM  57167  CG1 VAL C3701      -7.908 -27.669 116.997  1.00 12.100          C  
ATOM  57168  CG2 VAL C3701      -5.981 -28.472 115.686  1.00 12.100          C  
ATOM  57169  H   VAL C3701      -3.906 -27.367 117.403  1.00 10.430          H  
ATOM  57170  HA  VAL C3701      -5.998 -25.857 116.056  1.00 10.340          H  
ATOM  57171  HB  VAL C3701      -6.089 -28.328 117.833  1.00 14.520          H  
ATOM  57172 1HG1 VAL C3701      -8.336 -28.672 116.974  1.00 14.520          H  
ATOM  57173 2HG1 VAL C3701      -8.222 -27.171 117.903  1.00 14.520          H  
ATOM  57174 3HG1 VAL C3701      -8.259 -27.107 116.134  1.00 14.520          H  
ATOM  57175 1HG2 VAL C3701      -6.425 -29.469 115.647  1.00 14.520          H  
ATOM  57176 2HG2 VAL C3701      -6.314 -27.897 114.823  1.00 14.520          H  
ATOM  57177 3HG2 VAL C3701      -4.892 -28.561 115.655  1.00 14.520          H  
ATOM  57178  N   ASP C3702      -7.117 -24.519 117.825  1.00  9.500          N  
ATOM  57179  CA  ASP C3702      -7.669 -23.665 118.868  1.00  9.750          C  
ATOM  57180  C   ASP C3702      -8.884 -24.317 119.486  1.00  9.800          C  
ATOM  57181  O   ASP C3702     -10.032 -23.981 119.175  1.00  9.380          O  
ATOM  57182  CB  ASP C3702      -8.030 -22.278 118.317  1.00 13.550          C  
ATOM  57183  CG  ASP C3702      -8.451 -21.243 119.407  1.00 13.550          C  
ATOM  57184  OD1 ASP C3702      -8.746 -21.624 120.537  1.00 13.550          O  
ATOM  57185  OD2 ASP C3702      -8.468 -20.080 119.094  1.00 13.550          O  
ATOM  57186  H   ASP C3702      -7.316 -24.326 116.855  1.00 11.400          H  
ATOM  57187  HA  ASP C3702      -6.916 -23.536 119.646  1.00 11.700          H  
ATOM  57188 1HB  ASP C3702      -7.175 -21.876 117.770  1.00 16.260          H  
ATOM  57189 2HB  ASP C3702      -8.852 -22.378 117.606  1.00 16.260          H  
ATOM  57190  N   LEU C3703      -8.593 -25.246 120.382  1.00 10.420          N  
ATOM  57191  CA  LEU C3703      -9.595 -26.051 121.044  1.00 10.640          C  
ATOM  57192  C   LEU C3703     -10.467 -25.191 121.941  1.00  9.950          C  
ATOM  57193  O   LEU C3703     -11.613 -25.544 122.230  1.00  9.630          O  
ATOM  57194  CB  LEU C3703      -8.913 -27.161 121.811  1.00 14.810          C  
ATOM  57195  CG  LEU C3703      -8.161 -28.198 120.931  1.00 14.810          C  
ATOM  57196  CD1 LEU C3703      -7.376 -29.114 121.813  1.00 14.810          C  
ATOM  57197  CD2 LEU C3703      -9.140 -29.005 120.101  1.00 14.810          C  
ATOM  57198  H   LEU C3703      -7.594 -25.435 120.512  1.00 12.500          H  
ATOM  57199  HA  LEU C3703     -10.236 -26.481 120.294  1.00 12.770          H  
ATOM  57200 1HB  LEU C3703      -8.218 -26.734 122.530  1.00 17.770          H  
ATOM  57201 2HB  LEU C3703      -9.684 -27.688 122.337  1.00 17.770          H  
ATOM  57202  HG  LEU C3703      -7.468 -27.681 120.277  1.00 17.770          H  
ATOM  57203 1HD1 LEU C3703      -6.843 -29.817 121.214  1.00 17.770          H  
ATOM  57204 2HD1 LEU C3703      -6.665 -28.539 122.405  1.00 17.770          H  
ATOM  57205 3HD1 LEU C3703      -8.027 -29.654 122.470  1.00 17.770          H  
ATOM  57206 1HD2 LEU C3703      -8.608 -29.719 119.509  1.00 17.770          H  
ATOM  57207 2HD2 LEU C3703      -9.789 -29.512 120.762  1.00 17.770          H  
ATOM  57208 3HD2 LEU C3703      -9.714 -28.386 119.443  1.00 17.770          H  
ATOM  57209  N   GLY C3704      -9.916 -24.073 122.419  1.00  9.810          N  
ATOM  57210  CA  GLY C3704     -10.659 -23.133 123.241  1.00  9.580          C  
ATOM  57211  C   GLY C3704     -11.842 -22.582 122.444  1.00  9.310          C  
ATOM  57212  O   GLY C3704     -12.998 -22.666 122.887  1.00  9.500          O  
ATOM  57213  H   GLY C3704      -8.953 -23.857 122.185  1.00 11.770          H  
ATOM  57214 1HA  GLY C3704     -11.010 -23.627 124.145  1.00 11.500          H  
ATOM  57215 2HA  GLY C3704     -10.002 -22.315 123.538  1.00 11.500          H  
ATOM  57216  N   ASP C3705     -11.552 -22.017 121.255  1.00  8.990          N  
ATOM  57217  CA  ASP C3705     -12.603 -21.463 120.396  1.00  8.780          C  
ATOM  57218  C   ASP C3705     -13.576 -22.556 119.968  1.00  9.610          C  
ATOM  57219  O   ASP C3705     -14.785 -22.316 119.917  1.00  9.710          O  
ATOM  57220  CB  ASP C3705     -12.002 -20.777 119.155  1.00 12.380          C  
ATOM  57221  CG  ASP C3705     -13.026 -19.940 118.276  1.00 12.380          C  
ATOM  57222  OD1 ASP C3705     -13.569 -18.953 118.765  1.00 12.380          O  
ATOM  57223  OD2 ASP C3705     -13.231 -20.289 117.135  1.00 12.380          O  
ATOM  57224  H   ASP C3705     -10.560 -21.941 120.965  1.00 10.790          H  
ATOM  57225  HA  ASP C3705     -13.155 -20.717 120.966  1.00 10.540          H  
ATOM  57226 1HB  ASP C3705     -11.195 -20.111 119.475  1.00 14.850          H  
ATOM  57227 2HB  ASP C3705     -11.541 -21.541 118.522  1.00 14.850          H  
ATOM  57228  N   ILE C3706     -13.062 -23.765 119.707  1.00 10.300          N  
ATOM  57229  CA  ILE C3706     -13.912 -24.871 119.287  1.00 11.260          C  
ATOM  57230  C   ILE C3706     -14.902 -25.231 120.377  1.00 11.960          C  
ATOM  57231  O   ILE C3706     -16.080 -25.430 120.079  1.00 11.890          O  
ATOM  57232  CB  ILE C3706     -13.087 -26.088 118.864  1.00 15.380          C  
ATOM  57233  CG1 ILE C3706     -12.328 -25.733 117.565  1.00 15.380          C  
ATOM  57234  CG2 ILE C3706     -14.017 -27.308 118.664  1.00 15.380          C  
ATOM  57235  CD1 ILE C3706     -11.230 -26.687 117.201  1.00 15.380          C  
ATOM  57236  H   ILE C3706     -12.044 -23.888 119.759  1.00 12.360          H  
ATOM  57237  HA  ILE C3706     -14.480 -24.549 118.418  1.00 13.510          H  
ATOM  57238  HB  ILE C3706     -12.363 -26.315 119.623  1.00 18.460          H  
ATOM  57239 1HG1 ILE C3706     -13.044 -25.705 116.744  1.00 18.460          H  
ATOM  57240 2HG1 ILE C3706     -11.894 -24.741 117.671  1.00 18.460          H  
ATOM  57241 1HG2 ILE C3706     -13.445 -28.178 118.361  1.00 18.460          H  
ATOM  57242 2HG2 ILE C3706     -14.533 -27.551 119.588  1.00 18.460          H  
ATOM  57243 3HG2 ILE C3706     -14.759 -27.082 117.894  1.00 18.460          H  
ATOM  57244 1HD1 ILE C3706     -10.758 -26.350 116.281  1.00 18.460          H  
ATOM  57245 2HD1 ILE C3706     -10.505 -26.692 117.994  1.00 18.460          H  
ATOM  57246 3HD1 ILE C3706     -11.619 -27.687 117.055  1.00 18.460          H  
ATOM  57247  N   SER C3707     -14.439 -25.335 121.627  1.00 12.710          N  
ATOM  57248  CA  SER C3707     -15.334 -25.634 122.736  1.00 13.460          C  
ATOM  57249  C   SER C3707     -16.406 -24.560 122.802  1.00 12.670          C  
ATOM  57250  O   SER C3707     -17.597 -24.867 122.930  1.00 13.010          O  
ATOM  57251  CB  SER C3707     -14.575 -25.683 124.036  1.00 18.540          C  
ATOM  57252  OG  SER C3707     -15.426 -25.981 125.113  1.00 18.540          O  
ATOM  57253  H   SER C3707     -13.437 -25.226 121.813  1.00 15.250          H  
ATOM  57254  HA  SER C3707     -15.803 -26.601 122.560  1.00 16.150          H  
ATOM  57255 1HB  SER C3707     -13.813 -26.425 123.954  1.00 22.250          H  
ATOM  57256 2HB  SER C3707     -14.080 -24.728 124.206  1.00 22.250          H  
ATOM  57257  HG  SER C3707     -14.861 -26.034 125.883  1.00 22.250          H  
ATOM  57258  N   GLY C3708     -15.988 -23.295 122.665  1.00 11.630          N  
ATOM  57259  CA  GLY C3708     -16.898 -22.167 122.664  1.00 10.800          C  
ATOM  57260  C   GLY C3708     -18.010 -22.390 121.645  1.00 10.300          C  
ATOM  57261  O   GLY C3708     -19.192 -22.319 121.995  1.00 10.100          O  
ATOM  57262  H   GLY C3708     -14.981 -23.110 122.593  1.00 13.960          H  
ATOM  57263 1HA  GLY C3708     -17.319 -22.032 123.660  1.00 12.960          H  
ATOM  57264 2HA  GLY C3708     -16.341 -21.263 122.412  1.00 12.960          H  
ATOM  57265  N   ILE C3709     -17.636 -22.703 120.402  1.00 10.220          N  
ATOM  57266  CA  ILE C3709     -18.580 -22.935 119.308  1.00 10.000          C  
ATOM  57267  C   ILE C3709     -19.514 -24.108 119.596  1.00 11.000          C  
ATOM  57268  O   ILE C3709     -20.729 -24.010 119.359  1.00 10.780          O  
ATOM  57269  CB  ILE C3709     -17.814 -23.224 117.997  1.00 14.090          C  
ATOM  57270  CG1 ILE C3709     -17.078 -21.946 117.545  1.00 14.090          C  
ATOM  57271  CG2 ILE C3709     -18.788 -23.742 116.899  1.00 14.090          C  
ATOM  57272  CD1 ILE C3709     -16.027 -22.176 116.473  1.00 14.090          C  
ATOM  57273  H   ILE C3709     -16.627 -22.734 120.210  1.00 12.260          H  
ATOM  57274  HA  ILE C3709     -19.176 -22.037 119.175  1.00 12.000          H  
ATOM  57275  HB  ILE C3709     -17.055 -23.981 118.186  1.00 16.910          H  
ATOM  57276 1HG1 ILE C3709     -17.809 -21.239 117.163  1.00 16.910          H  
ATOM  57277 2HG1 ILE C3709     -16.587 -21.498 118.403  1.00 16.910          H  
ATOM  57278 1HG2 ILE C3709     -18.245 -23.952 115.988  1.00 16.910          H  
ATOM  57279 2HG2 ILE C3709     -19.278 -24.661 117.217  1.00 16.910          H  
ATOM  57280 3HG2 ILE C3709     -19.546 -22.985 116.700  1.00 16.910          H  
ATOM  57281 1HD1 ILE C3709     -15.553 -21.222 116.227  1.00 16.910          H  
ATOM  57282 2HD1 ILE C3709     -15.267 -22.857 116.855  1.00 16.910          H  
ATOM  57283 3HD1 ILE C3709     -16.469 -22.593 115.579  1.00 16.910          H  
ATOM  57284  N   ASN C3710     -18.944 -25.225 120.062  1.00 12.130          N  
ATOM  57285  CA  ASN C3710     -19.711 -26.426 120.359  1.00 13.160          C  
ATOM  57286  C   ASN C3710     -20.712 -26.211 121.486  1.00 13.090          C  
ATOM  57287  O   ASN C3710     -21.723 -26.909 121.554  1.00 13.390          O  
ATOM  57288  CB  ASN C3710     -18.793 -27.585 120.685  1.00 18.010          C  
ATOM  57289  CG  ASN C3710     -18.092 -28.146 119.468  1.00 18.010          C  
ATOM  57290  OD1 ASN C3710     -18.502 -27.922 118.322  1.00 18.010          O  
ATOM  57291  ND2 ASN C3710     -17.054 -28.898 119.704  1.00 18.010          N  
ATOM  57292  H   ASN C3710     -17.928 -25.242 120.195  1.00 14.560          H  
ATOM  57293  HA  ASN C3710     -20.287 -26.685 119.471  1.00 15.790          H  
ATOM  57294 1HB  ASN C3710     -18.037 -27.247 121.397  1.00 21.610          H  
ATOM  57295 2HB  ASN C3710     -19.364 -28.378 121.164  1.00 21.610          H  
ATOM  57296 1HD2 ASN C3710     -16.547 -29.320 118.942  1.00 21.610          H  
ATOM  57297 2HD2 ASN C3710     -16.758 -29.067 120.642  1.00 21.610          H  
ATOM  57298  N   ALA C3711     -20.404 -25.305 122.415  1.00 12.750          N  
ATOM  57299  CA  ALA C3711     -21.304 -24.980 123.504  1.00 12.760          C  
ATOM  57300  C   ALA C3711     -22.314 -23.899 123.104  1.00 11.690          C  
ATOM  57301  O   ALA C3711     -23.464 -23.925 123.551  1.00 11.830          O  
ATOM  57302  CB  ALA C3711     -20.502 -24.510 124.701  1.00 17.860          C  
ATOM  57303  H   ALA C3711     -19.488 -24.843 122.390  1.00 15.300          H  
ATOM  57304  HA  ALA C3711     -21.856 -25.880 123.768  1.00 15.310          H  
ATOM  57305 1HB  ALA C3711     -21.173 -24.290 125.528  1.00 21.430          H  
ATOM  57306 2HB  ALA C3711     -19.799 -25.290 124.994  1.00 21.430          H  
ATOM  57307 3HB  ALA C3711     -19.948 -23.610 124.426  1.00 21.430          H  
ATOM  57308  N   SER C3712     -21.868 -22.936 122.286  1.00 10.640          N  
ATOM  57309  CA  SER C3712     -22.670 -21.798 121.847  1.00  9.580          C  
ATOM  57310  C   SER C3712     -23.818 -22.213 120.939  1.00  9.890          C  
ATOM  57311  O   SER C3712     -24.920 -21.674 121.057  1.00  9.470          O  
ATOM  57312  CB  SER C3712     -21.787 -20.788 121.139  1.00 13.840          C  
ATOM  57313  OG  SER C3712     -20.850 -20.222 122.018  1.00 13.840          O  
ATOM  57314  H   SER C3712     -20.896 -22.957 121.992  1.00 12.770          H  
ATOM  57315  HA  SER C3712     -23.093 -21.324 122.732  1.00 11.500          H  
ATOM  57316 1HB  SER C3712     -21.270 -21.270 120.311  1.00 16.600          H  
ATOM  57317 2HB  SER C3712     -22.406 -20.003 120.728  1.00 16.600          H  
ATOM  57318  HG  SER C3712     -20.191 -20.924 122.185  1.00 16.600          H  
ATOM  57319  N   VAL C3713     -23.555 -23.181 120.045  1.00 10.750          N  
ATOM  57320  CA  VAL C3713     -24.516 -23.712 119.072  1.00 11.290          C  
ATOM  57321  C   VAL C3713     -25.559 -22.701 118.618  1.00 11.480          C  
ATOM  57322  O   VAL C3713     -26.765 -22.903 118.768  1.00 11.500          O  
ATOM  57323  CB  VAL C3713     -25.199 -24.988 119.619  1.00 15.590          C  
ATOM  57324  CG1 VAL C3713     -24.156 -26.013 119.828  1.00 15.590          C  
ATOM  57325  CG2 VAL C3713     -25.912 -24.744 120.964  1.00 15.590          C  
ATOM  57326  H   VAL C3713     -22.594 -23.539 120.002  1.00 12.900          H  
ATOM  57327  HA  VAL C3713     -23.949 -24.011 118.190  1.00 13.550          H  
ATOM  57328  HB  VAL C3713     -25.911 -25.353 118.880  1.00 18.710          H  
ATOM  57329 1HG1 VAL C3713     -24.602 -26.932 120.199  1.00 18.710          H  
ATOM  57330 2HG1 VAL C3713     -23.635 -26.214 118.898  1.00 18.710          H  
ATOM  57331 3HG1 VAL C3713     -23.460 -25.632 120.558  1.00 18.710          H  
ATOM  57332 1HG2 VAL C3713     -26.359 -25.673 121.300  1.00 18.710          H  
ATOM  57333 2HG2 VAL C3713     -25.201 -24.413 121.709  1.00 18.710          H  
ATOM  57334 3HG2 VAL C3713     -26.690 -23.997 120.868  1.00 18.710          H  
ATOM  57335  N   VAL C3714     -25.074 -21.625 118.031  1.00 11.390          N  
ATOM  57336  CA  VAL C3714     -25.927 -20.552 117.581  1.00 11.700          C  
ATOM  57337  C   VAL C3714     -26.820 -20.981 116.430  1.00 11.680          C  
ATOM  57338  O   VAL C3714     -26.339 -21.502 115.428  1.00 11.830          O  
ATOM  57339  CB  VAL C3714     -25.030 -19.365 117.192  1.00 16.260          C  
ATOM  57340  CG1 VAL C3714     -25.837 -18.260 116.563  1.00 16.260          C  
ATOM  57341  CG2 VAL C3714     -24.328 -18.885 118.465  1.00 16.260          C  
ATOM  57342  H   VAL C3714     -24.073 -21.564 117.927  1.00 13.670          H  
ATOM  57343  HA  VAL C3714     -26.557 -20.249 118.419  1.00 14.040          H  
ATOM  57344  HB  VAL C3714     -24.283 -19.679 116.467  1.00 19.510          H  
ATOM  57345 1HG1 VAL C3714     -25.183 -17.422 116.323  1.00 19.510          H  
ATOM  57346 2HG1 VAL C3714     -26.280 -18.621 115.654  1.00 19.510          H  
ATOM  57347 3HG1 VAL C3714     -26.604 -17.932 117.244  1.00 19.510          H  
ATOM  57348 1HG2 VAL C3714     -23.674 -18.041 118.236  1.00 19.510          H  
ATOM  57349 2HG2 VAL C3714     -25.061 -18.578 119.195  1.00 19.510          H  
ATOM  57350 3HG2 VAL C3714     -23.743 -19.689 118.878  1.00 19.510          H  
ATOM  57351  N   ASN C3715     -28.128 -20.731 116.563  1.00 11.600          N  
ATOM  57352  CA  ASN C3715     -29.089 -21.099 115.527  1.00 11.630          C  
ATOM  57353  C   ASN C3715     -29.545 -19.900 114.693  1.00 11.700          C  
ATOM  57354  O   ASN C3715     -30.501 -19.999 113.916  1.00 12.130          O  
ATOM  57355  CB  ASN C3715     -30.273 -21.817 116.145  1.00 16.270          C  
ATOM  57356  CG  ASN C3715     -31.073 -20.941 117.045  1.00 16.270          C  
ATOM  57357  OD1 ASN C3715     -30.765 -19.754 117.190  1.00 16.270          O  
ATOM  57358  ND2 ASN C3715     -32.086 -21.493 117.664  1.00 16.270          N  
ATOM  57359  H   ASN C3715     -28.462 -20.301 117.417  1.00 13.920          H  
ATOM  57360  HA  ASN C3715     -28.598 -21.792 114.842  1.00 13.960          H  
ATOM  57361 1HB  ASN C3715     -30.921 -22.198 115.356  1.00 19.520          H  
ATOM  57362 2HB  ASN C3715     -29.915 -22.674 116.718  1.00 19.520          H  
ATOM  57363 1HD2 ASN C3715     -32.654 -20.948 118.281  1.00 19.520          H  
ATOM  57364 2HD2 ASN C3715     -32.295 -22.460 117.517  1.00 19.520          H  
ATOM  57365  N   ILE C3716     -28.829 -18.791 114.825  1.00 11.410          N  
ATOM  57366  CA  ILE C3716     -29.126 -17.571 114.093  1.00 11.620          C  
ATOM  57367  C   ILE C3716     -28.642 -17.731 112.673  1.00 12.020          C  
ATOM  57368  O   ILE C3716     -27.487 -18.074 112.434  1.00 11.470          O  
ATOM  57369  CB  ILE C3716     -28.442 -16.329 114.714  1.00 16.180          C  
ATOM  57370  CG1 ILE C3716     -28.974 -16.108 116.140  1.00 16.180          C  
ATOM  57371  CG2 ILE C3716     -28.680 -15.075 113.832  1.00 16.180          C  
ATOM  57372  CD1 ILE C3716     -28.212 -15.071 116.934  1.00 16.180          C  
ATOM  57373  H   ILE C3716     -28.058 -18.818 115.474  1.00 13.690          H  
ATOM  57374  HA  ILE C3716     -30.203 -17.418 114.083  1.00 13.940          H  
ATOM  57375  HB  ILE C3716     -27.374 -16.505 114.780  1.00 19.420          H  
ATOM  57376 1HG1 ILE C3716     -30.022 -15.807 116.099  1.00 19.420          H  
ATOM  57377 2HG1 ILE C3716     -28.911 -17.050 116.681  1.00 19.420          H  
ATOM  57378 1HG2 ILE C3716     -28.186 -14.204 114.253  1.00 19.420          H  
ATOM  57379 2HG2 ILE C3716     -28.281 -15.223 112.829  1.00 19.420          H  
ATOM  57380 3HG2 ILE C3716     -29.738 -14.886 113.776  1.00 19.420          H  
ATOM  57381 1HD1 ILE C3716     -28.645 -15.019 117.912  1.00 19.420          H  
ATOM  57382 2HD1 ILE C3716     -27.173 -15.363 117.009  1.00 19.420          H  
ATOM  57383 3HD1 ILE C3716     -28.274 -14.095 116.470  1.00 19.420          H  
ATOM  57384  N   GLN C3717     -29.524 -17.468 111.731  1.00 13.100          N  
ATOM  57385  CA  GLN C3717     -29.199 -17.604 110.332  1.00 13.660          C  
ATOM  57386  C   GLN C3717     -28.666 -16.291 109.796  1.00 13.340          C  
ATOM  57387  O   GLN C3717     -29.024 -15.217 110.290  1.00 13.100          O  
ATOM  57388  CB  GLN C3717     -30.437 -18.051 109.565  1.00 18.900          C  
ATOM  57389  CG  GLN C3717     -31.012 -19.345 110.115  1.00 18.900          C  
ATOM  57390  CD  GLN C3717     -30.012 -20.460 110.072  1.00 18.900          C  
ATOM  57391  OE1 GLN C3717     -29.503 -20.798 108.998  1.00 18.900          O  
ATOM  57392  NE2 GLN C3717     -29.702 -21.030 111.235  1.00 18.900          N  
ATOM  57393  H   GLN C3717     -30.453 -17.189 112.006  1.00 15.720          H  
ATOM  57394  HA  GLN C3717     -28.415 -18.354 110.222  1.00 16.390          H  
ATOM  57395 1HB  GLN C3717     -31.207 -17.282 109.624  1.00 22.680          H  
ATOM  57396 2HB  GLN C3717     -30.191 -18.198 108.514  1.00 22.680          H  
ATOM  57397 1HG  GLN C3717     -31.308 -19.201 111.155  1.00 22.680          H  
ATOM  57398 2HG  GLN C3717     -31.876 -19.637 109.519  1.00 22.680          H  
ATOM  57399 1HE2 GLN C3717     -29.031 -21.770 111.269  1.00 22.680          H  
ATOM  57400 2HE2 GLN C3717     -30.133 -20.706 112.111  1.00 22.680          H  
ATOM  57401  N   LYS C3718     -27.889 -16.364 108.713  1.00 13.450          N  
ATOM  57402  CA  LYS C3718     -27.340 -15.149 108.109  1.00 13.360          C  
ATOM  57403  C   LYS C3718     -28.426 -14.169 107.676  1.00 12.460          C  
ATOM  57404  O   LYS C3718     -28.197 -12.958 107.686  1.00 12.320          O  
ATOM  57405  CB  LYS C3718     -26.439 -15.503 106.920  1.00 18.740          C  
ATOM  57406  CG  LYS C3718     -27.153 -16.096 105.692  1.00 18.740          C  
ATOM  57407  CD  LYS C3718     -26.147 -16.468 104.597  1.00 18.740          C  
ATOM  57408  CE  LYS C3718     -26.850 -17.007 103.350  1.00 18.740          C  
ATOM  57409  NZ  LYS C3718     -25.876 -17.405 102.288  1.00 18.740          N  
ATOM  57410  H   LYS C3718     -27.636 -17.274 108.349  1.00 16.140          H  
ATOM  57411  HA  LYS C3718     -26.727 -14.649 108.861  1.00 16.030          H  
ATOM  57412 1HB  LYS C3718     -25.913 -14.607 106.592  1.00 22.490          H  
ATOM  57413 2HB  LYS C3718     -25.684 -16.220 107.243  1.00 22.490          H  
ATOM  57414 1HG  LYS C3718     -27.718 -16.982 105.979  1.00 22.490          H  
ATOM  57415 2HG  LYS C3718     -27.847 -15.363 105.274  1.00 22.490          H  
ATOM  57416 1HD  LYS C3718     -25.570 -15.584 104.323  1.00 22.490          H  
ATOM  57417 2HD  LYS C3718     -25.461 -17.228 104.973  1.00 22.490          H  
ATOM  57418 1HE  LYS C3718     -27.448 -17.874 103.626  1.00 22.490          H  
ATOM  57419 2HE  LYS C3718     -27.511 -16.234 102.953  1.00 22.490          H  
ATOM  57420 1HZ  LYS C3718     -26.379 -17.754 101.484  1.00 22.490          H  
ATOM  57421 2HZ  LYS C3718     -25.324 -16.604 102.016  1.00 22.490          H  
ATOM  57422 3HZ  LYS C3718     -25.266 -18.129 102.641  1.00 22.490          H  
ATOM  57423  N   GLU C3719     -29.619 -14.682 107.356  1.00 11.940          N  
ATOM  57424  CA  GLU C3719     -30.741 -13.849 106.964  1.00 11.250          C  
ATOM  57425  C   GLU C3719     -31.201 -12.965 108.115  1.00 10.810          C  
ATOM  57426  O   GLU C3719     -31.680 -11.856 107.892  1.00 10.580          O  
ATOM  57427  CB  GLU C3719     -31.898 -14.705 106.456  1.00 16.030          C  
ATOM  57428  CG  GLU C3719     -31.630 -15.368 105.107  1.00 16.030          C  
ATOM  57429  CD  GLU C3719     -31.417 -14.343 104.025  1.00 16.030          C  
ATOM  57430  OE1 GLU C3719     -32.104 -13.349 104.052  1.00 16.030          O  
ATOM  57431  OE2 GLU C3719     -30.576 -14.537 103.188  1.00 16.030          O  
ATOM  57432  H   GLU C3719     -29.738 -15.684 107.336  1.00 14.330          H  
ATOM  57433  HA  GLU C3719     -30.416 -13.200 106.151  1.00 13.500          H  
ATOM  57434 1HB  GLU C3719     -32.112 -15.490 107.182  1.00 19.230          H  
ATOM  57435 2HB  GLU C3719     -32.793 -14.089 106.363  1.00 19.230          H  
ATOM  57436 1HG  GLU C3719     -30.740 -15.993 105.184  1.00 19.230          H  
ATOM  57437 2HG  GLU C3719     -32.473 -16.006 104.845  1.00 19.230          H  
ATOM  57438  N   ILE C3720     -31.093 -13.444 109.355  1.00 10.870          N  
ATOM  57439  CA  ILE C3720     -31.514 -12.643 110.487  1.00 10.600          C  
ATOM  57440  C   ILE C3720     -30.579 -11.472 110.619  1.00 10.970          C  
ATOM  57441  O   ILE C3720     -31.023 -10.334 110.780  1.00 11.010          O  
ATOM  57442  CB  ILE C3720     -31.542 -13.445 111.796  1.00 14.950          C  
ATOM  57443  CG1 ILE C3720     -32.664 -14.505 111.712  1.00 14.950          C  
ATOM  57444  CG2 ILE C3720     -31.708 -12.492 113.018  1.00 14.950          C  
ATOM  57445  CD1 ILE C3720     -32.639 -15.544 112.812  1.00 14.950          C  
ATOM  57446  H   ILE C3720     -30.659 -14.348 109.536  1.00 13.040          H  
ATOM  57447  HA  ILE C3720     -32.515 -12.261 110.295  1.00 12.720          H  
ATOM  57448  HB  ILE C3720     -30.608 -13.981 111.885  1.00 17.940          H  
ATOM  57449 1HG1 ILE C3720     -33.626 -13.998 111.736  1.00 17.940          H  
ATOM  57450 2HG1 ILE C3720     -32.572 -15.022 110.758  1.00 17.940          H  
ATOM  57451 1HG2 ILE C3720     -31.707 -13.059 113.942  1.00 17.940          H  
ATOM  57452 2HG2 ILE C3720     -30.885 -11.776 113.059  1.00 17.940          H  
ATOM  57453 3HG2 ILE C3720     -32.651 -11.947 112.929  1.00 17.940          H  
ATOM  57454 1HD1 ILE C3720     -33.456 -16.249 112.657  1.00 17.940          H  
ATOM  57455 2HD1 ILE C3720     -31.711 -16.067 112.787  1.00 17.940          H  
ATOM  57456 3HD1 ILE C3720     -32.759 -15.074 113.783  1.00 17.940          H  
ATOM  57457  N   ASP C3721     -29.276 -11.741 110.534  1.00 11.360          N  
ATOM  57458  CA  ASP C3721     -28.331 -10.645 110.684  1.00 11.830          C  
ATOM  57459  C   ASP C3721     -28.443  -9.681 109.519  1.00 11.850          C  
ATOM  57460  O   ASP C3721     -28.401  -8.466 109.732  1.00 11.980          O  
ATOM  57461  CB  ASP C3721     -26.905 -11.174 110.791  1.00 16.370          C  
ATOM  57462  CG  ASP C3721     -26.627 -11.813 112.133  1.00 16.370          C  
ATOM  57463  OD1 ASP C3721     -26.921 -11.196 113.139  1.00 16.370          O  
ATOM  57464  OD2 ASP C3721     -26.119 -12.900 112.158  1.00 16.370          O  
ATOM  57465  H   ASP C3721     -28.978 -12.718 110.404  1.00 13.630          H  
ATOM  57466  HA  ASP C3721     -28.572 -10.106 111.600  1.00 14.200          H  
ATOM  57467 1HB  ASP C3721     -26.738 -11.915 110.003  1.00 19.650          H  
ATOM  57468 2HB  ASP C3721     -26.198 -10.355 110.626  1.00 19.650          H  
ATOM  57469  N   ARG C3722     -28.645 -10.206 108.303  1.00 11.850          N  
ATOM  57470  CA  ARG C3722     -28.795  -9.354 107.136  1.00 12.100          C  
ATOM  57471  C   ARG C3722     -30.002  -8.445 107.301  1.00 11.680          C  
ATOM  57472  O   ARG C3722     -29.916  -7.245 107.036  1.00 11.920          O  
ATOM  57473  CB  ARG C3722     -28.971 -10.168 105.861  1.00 16.840          C  
ATOM  57474  CG  ARG C3722     -29.048  -9.326 104.574  1.00 16.840          C  
ATOM  57475  CD  ARG C3722     -29.341 -10.152 103.353  1.00 16.840          C  
ATOM  57476  NE  ARG C3722     -30.718 -10.687 103.328  1.00 16.840          N  
ATOM  57477  CZ  ARG C3722     -31.826 -10.001 102.981  1.00 16.840          C  
ATOM  57478  NH1 ARG C3722     -31.779  -8.724 102.627  1.00 16.840          N  
ATOM  57479  NH2 ARG C3722     -32.964 -10.655 102.998  1.00 16.840          N  
ATOM  57480  H   ARG C3722     -28.641 -11.221 108.177  1.00 14.220          H  
ATOM  57481  HA  ARG C3722     -27.899  -8.737 107.039  1.00 14.520          H  
ATOM  57482 1HB  ARG C3722     -28.148 -10.873 105.763  1.00 20.210          H  
ATOM  57483 2HB  ARG C3722     -29.891 -10.750 105.932  1.00 20.210          H  
ATOM  57484 1HG  ARG C3722     -29.833  -8.580 104.679  1.00 20.210          H  
ATOM  57485 2HG  ARG C3722     -28.094  -8.819 104.424  1.00 20.210          H  
ATOM  57486 1HD  ARG C3722     -29.186  -9.554 102.457  1.00 20.210          H  
ATOM  57487 2HD  ARG C3722     -28.656 -11.001 103.334  1.00 20.210          H  
ATOM  57488  HE  ARG C3722     -30.878 -11.682 103.572  1.00 20.210          H  
ATOM  57489 1HH1 ARG C3722     -30.896  -8.236 102.610  1.00 20.210          H  
ATOM  57490 2HH1 ARG C3722     -32.626  -8.239 102.366  1.00 20.210          H  
ATOM  57491 1HH2 ARG C3722     -32.938 -11.650 103.278  1.00 20.210          H  
ATOM  57492 2HH2 ARG C3722     -33.829 -10.205 102.746  1.00 20.210          H  
ATOM  57493  N   LEU C3723     -31.149  -9.007 107.690  1.00 11.180          N  
ATOM  57494  CA  LEU C3723     -32.335  -8.190 107.839  1.00 10.960          C  
ATOM  57495  C   LEU C3723     -32.164  -7.154 108.926  1.00 10.790          C  
ATOM  57496  O   LEU C3723     -32.646  -6.030 108.768  1.00 10.560          O  
ATOM  57497  CB  LEU C3723     -33.564  -9.059 108.112  1.00 15.430          C  
ATOM  57498  CG  LEU C3723     -34.069  -9.939 106.918  1.00 15.430          C  
ATOM  57499  CD1 LEU C3723     -35.141 -10.891 107.431  1.00 15.430          C  
ATOM  57500  CD2 LEU C3723     -34.635  -9.050 105.789  1.00 15.430          C  
ATOM  57501  H   LEU C3723     -31.209 -10.013 107.876  1.00 13.420          H  
ATOM  57502  HA  LEU C3723     -32.484  -7.652 106.911  1.00 13.150          H  
ATOM  57503 1HB  LEU C3723     -33.311  -9.738 108.932  1.00 18.520          H  
ATOM  57504 2HB  LEU C3723     -34.381  -8.419 108.437  1.00 18.520          H  
ATOM  57505  HG  LEU C3723     -33.245 -10.533 106.524  1.00 18.520          H  
ATOM  57506 1HD1 LEU C3723     -35.488 -11.520 106.611  1.00 18.520          H  
ATOM  57507 2HD1 LEU C3723     -34.715 -11.521 108.215  1.00 18.520          H  
ATOM  57508 3HD1 LEU C3723     -35.978 -10.323 107.833  1.00 18.520          H  
ATOM  57509 1HD2 LEU C3723     -34.986  -9.689 104.982  1.00 18.520          H  
ATOM  57510 2HD2 LEU C3723     -35.468  -8.460 106.172  1.00 18.520          H  
ATOM  57511 3HD2 LEU C3723     -33.873  -8.386 105.401  1.00 18.520          H  
ATOM  57512  N   ASN C3724     -31.483  -7.497 110.027  1.00 11.030          N  
ATOM  57513  CA  ASN C3724     -31.288  -6.497 111.059  1.00 11.090          C  
ATOM  57514  C   ASN C3724     -30.438  -5.350 110.511  1.00 10.770          C  
ATOM  57515  O   ASN C3724     -30.771  -4.187 110.740  1.00 10.870          O  
ATOM  57516  CB  ASN C3724     -30.658  -7.103 112.297  1.00 15.500          C  
ATOM  57517  CG  ASN C3724     -31.624  -7.985 113.049  1.00 15.500          C  
ATOM  57518  OD1 ASN C3724     -32.840  -7.944 112.820  1.00 15.500          O  
ATOM  57519  ND2 ASN C3724     -31.123  -8.770 113.962  1.00 15.500          N  
ATOM  57520  H   ASN C3724     -31.155  -8.459 110.165  1.00 13.240          H  
ATOM  57521  HA  ASN C3724     -32.256  -6.081 111.332  1.00 13.310          H  
ATOM  57522 1HB  ASN C3724     -29.788  -7.698 112.007  1.00 18.600          H  
ATOM  57523 2HB  ASN C3724     -30.311  -6.306 112.957  1.00 18.600          H  
ATOM  57524 1HD2 ASN C3724     -31.728  -9.361 114.494  1.00 18.600          H  
ATOM  57525 2HD2 ASN C3724     -30.133  -8.762 114.164  1.00 18.600          H  
ATOM  57526  N   GLU C3725     -29.395  -5.670 109.711  1.00 10.610          N  
ATOM  57527  CA  GLU C3725     -28.531  -4.643 109.111  1.00 10.540          C  
ATOM  57528  C   GLU C3725     -29.314  -3.710 108.196  1.00 10.370          C  
ATOM  57529  O   GLU C3725     -29.098  -2.495 108.197  1.00 10.460          O  
ATOM  57530  CB  GLU C3725     -27.409  -5.302 108.272  1.00 14.780          C  
ATOM  57531  CG  GLU C3725     -26.309  -5.992 109.056  1.00 14.780          C  
ATOM  57532  CD  GLU C3725     -25.398  -6.862 108.255  1.00 14.780          C  
ATOM  57533  OE1 GLU C3725     -25.662  -7.077 107.095  1.00 14.780          O  
ATOM  57534  OE2 GLU C3725     -24.413  -7.305 108.817  1.00 14.780          O  
ATOM  57535  H   GLU C3725     -29.156  -6.660 109.579  1.00 12.730          H  
ATOM  57536  HA  GLU C3725     -28.092  -4.050 109.914  1.00 12.650          H  
ATOM  57537 1HB  GLU C3725     -27.842  -6.040 107.611  1.00 17.740          H  
ATOM  57538 2HB  GLU C3725     -26.942  -4.546 107.644  1.00 17.740          H  
ATOM  57539 1HG  GLU C3725     -25.681  -5.207 109.403  1.00 17.740          H  
ATOM  57540 2HG  GLU C3725     -26.714  -6.530 109.911  1.00 17.740          H  
ATOM  57541  N   VAL C3726     -30.238  -4.282 107.429  1.00 10.320          N  
ATOM  57542  CA  VAL C3726     -31.070  -3.505 106.530  1.00 10.370          C  
ATOM  57543  C   VAL C3726     -32.071  -2.628 107.283  1.00 10.620          C  
ATOM  57544  O   VAL C3726     -32.254  -1.457 106.945  1.00 10.870          O  
ATOM  57545  CB  VAL C3726     -31.834  -4.444 105.561  1.00 14.500          C  
ATOM  57546  CG1 VAL C3726     -32.859  -3.658 104.722  1.00 14.500          C  
ATOM  57547  CG2 VAL C3726     -30.834  -5.138 104.634  1.00 14.500          C  
ATOM  57548  H   VAL C3726     -30.304  -5.306 107.449  1.00 12.380          H  
ATOM  57549  HA  VAL C3726     -30.419  -2.859 105.943  1.00 12.440          H  
ATOM  57550  HB  VAL C3726     -32.373  -5.191 106.145  1.00 17.400          H  
ATOM  57551 1HG1 VAL C3726     -33.379  -4.344 104.057  1.00 17.400          H  
ATOM  57552 2HG1 VAL C3726     -33.590  -3.171 105.366  1.00 17.400          H  
ATOM  57553 3HG1 VAL C3726     -32.341  -2.902 104.132  1.00 17.400          H  
ATOM  57554 1HG2 VAL C3726     -31.364  -5.813 103.966  1.00 17.400          H  
ATOM  57555 2HG2 VAL C3726     -30.304  -4.388 104.050  1.00 17.400          H  
ATOM  57556 3HG2 VAL C3726     -30.117  -5.701 105.215  1.00 17.400          H  
ATOM  57557  N   ALA C3727     -32.777  -3.221 108.246  1.00 10.770          N  
ATOM  57558  CA  ALA C3727     -33.809  -2.541 109.015  1.00 11.230          C  
ATOM  57559  C   ALA C3727     -33.341  -1.377 109.892  1.00 11.210          C  
ATOM  57560  O   ALA C3727     -34.040  -0.363 109.982  1.00 11.700          O  
ATOM  57561  CB  ALA C3727     -34.490  -3.555 109.916  1.00 15.540          C  
ATOM  57562  H   ALA C3727     -32.591  -4.203 108.460  1.00 12.920          H  
ATOM  57563  HA  ALA C3727     -34.532  -2.149 108.304  1.00 13.480          H  
ATOM  57564 1HB  ALA C3727     -35.301  -3.075 110.458  1.00 18.650          H  
ATOM  57565 2HB  ALA C3727     -34.881  -4.372 109.311  1.00 18.650          H  
ATOM  57566 3HB  ALA C3727     -33.758  -3.949 110.624  1.00 18.650          H  
ATOM  57567  N   LYS C3728     -32.193  -1.508 110.558  1.00 10.770          N  
ATOM  57568  CA  LYS C3728     -31.756  -0.471 111.491  1.00 10.850          C  
ATOM  57569  C   LYS C3728     -30.266  -0.547 111.835  1.00 10.400          C  
ATOM  57570  O   LYS C3728     -29.593  -1.523 111.538  1.00 10.610          O  
ATOM  57571  CB  LYS C3728     -32.637  -0.548 112.748  1.00 15.160          C  
ATOM  57572  CG  LYS C3728     -32.567  -1.888 113.468  1.00 15.160          C  
ATOM  57573  CD  LYS C3728     -33.521  -1.968 114.659  1.00 15.160          C  
ATOM  57574  CE  LYS C3728     -33.385  -3.329 115.374  1.00 15.160          C  
ATOM  57575  NZ  LYS C3728     -34.322  -3.463 116.534  1.00 15.160          N  
ATOM  57576  H   LYS C3728     -31.632  -2.364 110.464  1.00 12.920          H  
ATOM  57577  HA  LYS C3728     -31.926   0.495 111.016  1.00 13.020          H  
ATOM  57578 1HB  LYS C3728     -32.329   0.224 113.454  1.00 18.190          H  
ATOM  57579 2HB  LYS C3728     -33.675  -0.354 112.489  1.00 18.190          H  
ATOM  57580 1HG  LYS C3728     -32.804  -2.690 112.767  1.00 18.190          H  
ATOM  57581 2HG  LYS C3728     -31.564  -2.043 113.814  1.00 18.190          H  
ATOM  57582 1HD  LYS C3728     -33.289  -1.167 115.364  1.00 18.190          H  
ATOM  57583 2HD  LYS C3728     -34.548  -1.845 114.314  1.00 18.190          H  
ATOM  57584 1HE  LYS C3728     -33.584  -4.130 114.663  1.00 18.190          H  
ATOM  57585 2HE  LYS C3728     -32.364  -3.434 115.740  1.00 18.190          H  
ATOM  57586 1HZ  LYS C3728     -34.178  -4.388 116.990  1.00 18.190          H  
ATOM  57587 2HZ  LYS C3728     -34.135  -2.742 117.206  1.00 18.190          H  
ATOM  57588 3HZ  LYS C3728     -35.275  -3.392 116.221  1.00 18.190          H  
ATOM  57589  N   ASN C3729     -29.748   0.460 112.537  1.00  9.960          N  
ATOM  57590  CA  ASN C3729     -28.342   0.440 112.934  1.00  9.680          C  
ATOM  57591  C   ASN C3729     -28.040  -0.522 114.082  1.00  9.550          C  
ATOM  57592  O   ASN C3729     -26.881  -0.795 114.381  1.00  9.700          O  
ATOM  57593  CB  ASN C3729     -27.925   1.833 113.331  1.00 13.660          C  
ATOM  57594  CG  ASN C3729     -28.736   2.281 114.489  1.00 13.660          C  
ATOM  57595  OD1 ASN C3729     -29.973   2.136 114.437  1.00 13.660          O  
ATOM  57596  ND2 ASN C3729     -28.106   2.800 115.512  1.00 13.660          N  
ATOM  57597  H   ASN C3729     -30.322   1.258 112.803  1.00 11.950          H  
ATOM  57598  HA  ASN C3729     -27.750   0.116 112.076  1.00 11.620          H  
ATOM  57599 1HB  ASN C3729     -26.869   1.841 113.606  1.00 16.400          H  
ATOM  57600 2HB  ASN C3729     -28.065   2.521 112.498  1.00 16.400          H  
ATOM  57601 1HD2 ASN C3729     -28.610   3.097 116.327  1.00 16.400          H  
ATOM  57602 2HD2 ASN C3729     -27.109   2.893 115.493  1.00 16.400          H  
ATOM  57603  N   LEU C3730     -29.073  -1.016 114.738  1.00  9.540          N  
ATOM  57604  CA  LEU C3730     -28.893  -1.908 115.867  1.00  9.710          C  
ATOM  57605  C   LEU C3730     -29.122  -3.355 115.456  1.00 10.210          C  
ATOM  57606  O   LEU C3730     -29.888  -3.647 114.546  1.00 10.760          O  
ATOM  57607  CB  LEU C3730     -29.843  -1.524 117.003  1.00 13.530          C  
ATOM  57608  CG  LEU C3730     -29.747  -0.055 117.517  1.00 13.530          C  
ATOM  57609  CD1 LEU C3730     -30.775   0.141 118.612  1.00 13.530          C  
ATOM  57610  CD2 LEU C3730     -28.326   0.267 117.999  1.00 13.530          C  
ATOM  57611  H   LEU C3730     -29.998  -0.764 114.424  1.00 11.450          H  
ATOM  57612  HA  LEU C3730     -27.870  -1.836 116.213  1.00 11.650          H  
ATOM  57613 1HB  LEU C3730     -30.859  -1.684 116.661  1.00 16.230          H  
ATOM  57614 2HB  LEU C3730     -29.658  -2.190 117.847  1.00 16.230          H  
ATOM  57615  HG  LEU C3730     -30.001   0.628 116.710  1.00 16.230          H  
ATOM  57616 1HD1 LEU C3730     -30.737   1.175 118.967  1.00 16.230          H  
ATOM  57617 2HD1 LEU C3730     -31.768  -0.069 118.221  1.00 16.230          H  
ATOM  57618 3HD1 LEU C3730     -30.565  -0.527 119.432  1.00 16.230          H  
ATOM  57619 1HD2 LEU C3730     -28.284   1.300 118.347  1.00 16.230          H  
ATOM  57620 2HD2 LEU C3730     -28.042  -0.399 118.808  1.00 16.230          H  
ATOM  57621 3HD2 LEU C3730     -27.634   0.157 117.181  1.00 16.230          H  
ATOM  57622  N   ASN C3731     -28.472  -4.271 116.151  1.00 10.140          N  
ATOM  57623  CA  ASN C3731     -28.620  -5.692 115.868  1.00 10.780          C  
ATOM  57624  C   ASN C3731     -28.614  -6.525 117.141  1.00 10.560          C  
ATOM  57625  O   ASN C3731     -27.576  -6.653 117.783  1.00 10.900          O  
ATOM  57626  CB  ASN C3731     -27.533  -6.162 114.890  1.00 14.840          C  
ATOM  57627  CG  ASN C3731     -27.669  -7.647 114.483  1.00 14.840          C  
ATOM  57628  OD1 ASN C3731     -28.477  -8.387 115.071  1.00 14.840          O  
ATOM  57629  ND2 ASN C3731     -26.894  -8.100 113.523  1.00 14.840          N  
ATOM  57630  H   ASN C3731     -27.854  -3.978 116.892  1.00 12.170          H  
ATOM  57631  HA  ASN C3731     -29.595  -5.849 115.399  1.00 12.940          H  
ATOM  57632 1HB  ASN C3731     -27.587  -5.553 113.983  1.00 17.800          H  
ATOM  57633 2HB  ASN C3731     -26.554  -6.002 115.320  1.00 17.800          H  
ATOM  57634 1HD2 ASN C3731     -26.944  -9.102 113.260  1.00 17.800          H  
ATOM  57635 2HD2 ASN C3731     -26.238  -7.492 113.068  1.00 17.800          H  
ATOM  57636  N   GLU C3732     -29.755  -7.124 117.484  1.00 10.120          N  
ATOM  57637  CA  GLU C3732     -29.933  -7.921 118.701  1.00 10.150          C  
ATOM  57638  C   GLU C3732     -28.916  -9.052 118.867  1.00 10.080          C  
ATOM  57639  O   GLU C3732     -28.658  -9.480 119.989  1.00 10.400          O  
ATOM  57640  CB  GLU C3732     -31.358  -8.475 118.758  1.00 14.200          C  
ATOM  57641  CG  GLU C3732     -32.436  -7.421 119.113  1.00 14.200          C  
ATOM  57642  CD  GLU C3732     -32.879  -6.534 117.956  1.00 14.200          C  
ATOM  57643  OE1 GLU C3732     -32.219  -6.534 116.949  1.00 14.200          O  
ATOM  57644  OE2 GLU C3732     -33.868  -5.844 118.091  1.00 14.200          O  
ATOM  57645  H   GLU C3732     -30.585  -6.955 116.908  1.00 12.140          H  
ATOM  57646  HA  GLU C3732     -29.825  -7.254 119.547  1.00 12.180          H  
ATOM  57647 1HB  GLU C3732     -31.615  -8.906 117.790  1.00 17.040          H  
ATOM  57648 2HB  GLU C3732     -31.407  -9.279 119.490  1.00 17.040          H  
ATOM  57649 1HG  GLU C3732     -33.308  -7.944 119.507  1.00 17.040          H  
ATOM  57650 2HG  GLU C3732     -32.045  -6.792 119.913  1.00 17.040          H  
ATOM  57651  N   SER C3733     -28.304  -9.510 117.776  1.00  9.840          N  
ATOM  57652  CA  SER C3733     -27.306 -10.580 117.808  1.00  9.820          C  
ATOM  57653  C   SER C3733     -26.069 -10.146 118.578  1.00 10.950          C  
ATOM  57654  O   SER C3733     -25.235 -10.963 118.941  1.00 11.250          O  
ATOM  57655  CB  SER C3733     -26.861 -10.961 116.411  1.00 13.760          C  
ATOM  57656  OG  SER C3733     -27.891 -11.534 115.673  1.00 13.760          O  
ATOM  57657  H   SER C3733     -28.539  -9.100 116.872  1.00 11.810          H  
ATOM  57658  HA  SER C3733     -27.736 -11.451 118.298  1.00 11.780          H  
ATOM  57659 1HB  SER C3733     -26.494 -10.075 115.896  1.00 16.510          H  
ATOM  57660 2HB  SER C3733     -26.028 -11.662 116.473  1.00 16.510          H  
ATOM  57661  HG  SER C3733     -27.519 -11.632 114.759  1.00 16.510          H  
ATOM  57662  N   LEU C3734     -25.922  -8.854 118.805  1.00 11.670          N  
ATOM  57663  CA  LEU C3734     -24.765  -8.322 119.485  1.00 12.790          C  
ATOM  57664  C   LEU C3734     -24.998  -8.168 120.975  1.00 13.220          C  
ATOM  57665  O   LEU C3734     -24.135  -7.655 121.686  1.00 14.080          O  
ATOM  57666  CB  LEU C3734     -24.494  -6.967 118.902  1.00 17.460          C  
ATOM  57667  CG  LEU C3734     -24.365  -6.978 117.416  1.00 17.460          C  
ATOM  57668  CD1 LEU C3734     -24.183  -5.655 116.989  1.00 17.460          C  
ATOM  57669  CD2 LEU C3734     -23.267  -7.858 116.930  1.00 17.460          C  
ATOM  57670  H   LEU C3734     -26.640  -8.206 118.473  1.00 14.000          H  
ATOM  57671  HA  LEU C3734     -23.922  -8.996 119.351  1.00 15.350          H  
ATOM  57672 1HB  LEU C3734     -25.324  -6.313 119.160  1.00 20.950          H  
ATOM  57673 2HB  LEU C3734     -23.586  -6.564 119.334  1.00 20.950          H  
ATOM  57674  HG  LEU C3734     -25.295  -7.331 116.989  1.00 20.950          H  
ATOM  57675 1HD1 LEU C3734     -24.159  -5.737 115.958  1.00 20.950          H  
ATOM  57676 2HD1 LEU C3734     -25.021  -5.036 117.306  1.00 20.950          H  
ATOM  57677 3HD1 LEU C3734     -23.256  -5.249 117.376  1.00 20.950          H  
ATOM  57678 1HD2 LEU C3734     -23.242  -7.824 115.845  1.00 20.950          H  
ATOM  57679 2HD2 LEU C3734     -22.347  -7.505 117.321  1.00 20.950          H  
ATOM  57680 3HD2 LEU C3734     -23.436  -8.879 117.237  1.00 20.950          H  
ATOM  57681  N   ILE C3735     -26.184  -8.541 121.452  1.00 12.680          N  
ATOM  57682  CA  ILE C3735     -26.500  -8.385 122.855  1.00 13.110          C  
ATOM  57683  C   ILE C3735     -26.778  -9.721 123.528  1.00 12.880          C  
ATOM  57684  O   ILE C3735     -27.732 -10.433 123.198  1.00 13.390          O  
ATOM  57685  CB  ILE C3735     -27.673  -7.394 123.013  1.00 18.180          C  
ATOM  57686  CG1 ILE C3735     -27.271  -6.093 122.399  1.00 18.180          C  
ATOM  57687  CG2 ILE C3735     -28.062  -7.198 124.457  1.00 18.180          C  
ATOM  57688  CD1 ILE C3735     -27.804  -5.849 121.004  1.00 18.180          C  
ATOM  57689  H   ILE C3735     -26.888  -8.954 120.831  1.00 15.220          H  
ATOM  57690  HA  ILE C3735     -25.636  -7.945 123.355  1.00 15.730          H  
ATOM  57691  HB  ILE C3735     -28.523  -7.758 122.445  1.00 21.820          H  
ATOM  57692 1HG1 ILE C3735     -27.577  -5.301 123.057  1.00 21.820          H  
ATOM  57693 2HG1 ILE C3735     -26.203  -6.082 122.339  1.00 21.820          H  
ATOM  57694 1HG2 ILE C3735     -28.878  -6.482 124.524  1.00 21.820          H  
ATOM  57695 2HG2 ILE C3735     -28.379  -8.118 124.857  1.00 21.820          H  
ATOM  57696 3HG2 ILE C3735     -27.216  -6.829 125.013  1.00 21.820          H  
ATOM  57697 1HD1 ILE C3735     -27.436  -4.895 120.634  1.00 21.820          H  
ATOM  57698 2HD1 ILE C3735     -27.489  -6.618 120.326  1.00 21.820          H  
ATOM  57699 3HD1 ILE C3735     -28.884  -5.829 121.040  1.00 21.820          H  
ATOM  57700  N   ASP C3736     -26.005 -10.008 124.575  1.00 12.220          N  
ATOM  57701  CA  ASP C3736     -26.116 -11.261 125.337  1.00 12.090          C  
ATOM  57702  C   ASP C3736     -27.494 -11.456 125.965  1.00 12.300          C  
ATOM  57703  O   ASP C3736     -27.932 -12.573 126.233  1.00 12.730          O  
ATOM  57704  CB  ASP C3736     -25.074 -11.297 126.459  1.00 16.980          C  
ATOM  57705  CG  ASP C3736     -23.632 -11.504 125.981  1.00 16.980          C  
ATOM  57706  OD1 ASP C3736     -23.433 -11.845 124.843  1.00 16.980          O  
ATOM  57707  OD2 ASP C3736     -22.748 -11.311 126.776  1.00 16.980          O  
ATOM  57708  H   ASP C3736     -25.250  -9.365 124.787  1.00 14.660          H  
ATOM  57709  HA  ASP C3736     -25.933 -12.093 124.654  1.00 14.510          H  
ATOM  57710 1HB  ASP C3736     -25.121 -10.364 127.026  1.00 20.370          H  
ATOM  57711 2HB  ASP C3736     -25.325 -12.103 127.150  1.00 20.370          H  
ATOM  57712  N   LEU C3737     -28.163 -10.348 126.217  1.00 12.200          N  
ATOM  57713  CA  LEU C3737     -29.467 -10.329 126.850  1.00 12.630          C  
ATOM  57714  C   LEU C3737     -30.614 -10.444 125.840  1.00 13.560          C  
ATOM  57715  O   LEU C3737     -31.779 -10.466 126.240  1.00 14.100          O  
ATOM  57716  CB  LEU C3737     -29.631  -8.998 127.599  1.00 17.510          C  
ATOM  57717  CG  LEU C3737     -28.592  -8.676 128.706  1.00 17.510          C  
ATOM  57718  CD1 LEU C3737     -28.868  -7.275 129.222  1.00 17.510          C  
ATOM  57719  CD2 LEU C3737     -28.662  -9.700 129.833  1.00 17.510          C  
ATOM  57720  H   LEU C3737     -27.727  -9.482 125.949  1.00 14.640          H  
ATOM  57721  HA  LEU C3737     -29.537 -11.171 127.534  1.00 15.160          H  
ATOM  57722 1HB  LEU C3737     -29.608  -8.192 126.877  1.00 21.010          H  
ATOM  57723 2HB  LEU C3737     -30.615  -8.998 128.067  1.00 21.010          H  
ATOM  57724  HG  LEU C3737     -27.589  -8.684 128.279  1.00 21.010          H  
ATOM  57725 1HD1 LEU C3737     -28.133  -7.016 129.987  1.00 21.010          H  
ATOM  57726 2HD1 LEU C3737     -28.800  -6.564 128.400  1.00 21.010          H  
ATOM  57727 3HD1 LEU C3737     -29.868  -7.235 129.653  1.00 21.010          H  
ATOM  57728 1HD2 LEU C3737     -27.927  -9.444 130.598  1.00 21.010          H  
ATOM  57729 2HD2 LEU C3737     -29.659  -9.693 130.274  1.00 21.010          H  
ATOM  57730 3HD2 LEU C3737     -28.442 -10.695 129.453  1.00 21.010          H  
ATOM  57731  N   GLN C3738     -30.300 -10.451 124.538  1.00 13.880          N  
ATOM  57732  CA  GLN C3738     -31.335 -10.509 123.507  1.00 14.860          C  
ATOM  57733  C   GLN C3738     -31.275 -11.765 122.642  1.00 15.150          C  
ATOM  57734  O   GLN C3738     -32.317 -12.378 122.392  1.00 16.000          O  
ATOM  57735  CB  GLN C3738     -31.254  -9.284 122.596  1.00 20.410          C  
ATOM  57736  CG  GLN C3738     -31.481  -7.971 123.302  1.00 20.410          C  
ATOM  57737  CD  GLN C3738     -32.865  -7.866 123.869  1.00 20.410          C  
ATOM  57738  OE1 GLN C3738     -33.856  -8.041 123.156  1.00 20.410          O  
ATOM  57739  NE2 GLN C3738     -32.956  -7.588 125.159  1.00 20.410          N  
ATOM  57740  H   GLN C3738     -29.320 -10.472 124.253  1.00 16.660          H  
ATOM  57741  HA  GLN C3738     -32.307 -10.509 123.999  1.00 17.830          H  
ATOM  57742 1HB  GLN C3738     -30.280  -9.261 122.107  1.00 24.490          H  
ATOM  57743 2HB  GLN C3738     -32.004  -9.375 121.816  1.00 24.490          H  
ATOM  57744 1HG  GLN C3738     -30.792  -7.903 124.125  1.00 24.490          H  
ATOM  57745 2HG  GLN C3738     -31.320  -7.152 122.602  1.00 24.490          H  
ATOM  57746 1HE2 GLN C3738     -33.853  -7.518 125.594  1.00 24.490          H  
ATOM  57747 2HE2 GLN C3738     -32.131  -7.461 125.708  1.00 24.490          H  
ATOM  57748  N   GLU C3739     -30.068 -12.161 122.216  1.00 14.570          N  
ATOM  57749  CA  GLU C3739     -29.927 -13.288 121.291  1.00 14.950          C  
ATOM  57750  C   GLU C3739     -28.707 -14.173 121.478  1.00 14.900          C  
ATOM  57751  O   GLU C3739     -27.768 -13.875 122.218  1.00 15.560          O  
ATOM  57752  CB  GLU C3739     -29.865 -12.764 119.854  1.00 20.780          C  
ATOM  57753  CG  GLU C3739     -31.152 -12.613 119.115  1.00 20.780          C  
ATOM  57754  CD  GLU C3739     -31.734 -13.967 118.759  1.00 20.780          C  
ATOM  57755  OE1 GLU C3739     -31.086 -14.978 119.039  1.00 20.780          O  
ATOM  57756  OE2 GLU C3739     -32.802 -14.004 118.189  1.00 20.780          O  
ATOM  57757  H   GLU C3739     -29.239 -11.626 122.489  1.00 17.480          H  
ATOM  57758  HA  GLU C3739     -30.808 -13.922 121.400  1.00 17.940          H  
ATOM  57759 1HB  GLU C3739     -29.445 -11.781 119.896  1.00 24.930          H  
ATOM  57760 2HB  GLU C3739     -29.192 -13.349 119.263  1.00 24.930          H  
ATOM  57761 1HG  GLU C3739     -31.862 -12.063 119.730  1.00 24.930          H  
ATOM  57762 2HG  GLU C3739     -30.972 -12.037 118.207  1.00 24.930          H  
ATOM  57763  N   LEU C3740     -28.664 -15.227 120.677  1.00 14.170          N  
ATOM  57764  CA  LEU C3740     -27.554 -16.178 120.735  1.00 14.040          C  
ATOM  57765  C   LEU C3740     -26.377 -15.735 119.898  1.00 14.890          C  
ATOM  57766  O   LEU C3740     -26.045 -16.368 118.908  1.00 15.320          O  
ATOM  57767  CB  LEU C3740     -27.967 -17.562 120.232  1.00 19.710          C  
ATOM  57768  CG  LEU C3740     -29.113 -18.285 120.938  1.00 19.710          C  
ATOM  57769  CD1 LEU C3740     -29.315 -19.603 120.214  1.00 19.710          C  
ATOM  57770  CD2 LEU C3740     -28.804 -18.502 122.417  1.00 19.710          C  
ATOM  57771  H   LEU C3740     -29.470 -15.365 120.051  1.00 17.000          H  
ATOM  57772  HA  LEU C3740     -27.211 -16.248 121.764  1.00 16.850          H  
ATOM  57773 1HB  LEU C3740     -28.245 -17.466 119.186  1.00 23.650          H  
ATOM  57774 2HB  LEU C3740     -27.099 -18.211 120.292  1.00 23.650          H  
ATOM  57775  HG  LEU C3740     -30.030 -17.699 120.842  1.00 23.650          H  
ATOM  57776 1HD1 LEU C3740     -30.145 -20.151 120.657  1.00 23.650          H  
ATOM  57777 2HD1 LEU C3740     -29.529 -19.389 119.192  1.00 23.650          H  
ATOM  57778 3HD1 LEU C3740     -28.405 -20.207 120.280  1.00 23.650          H  
ATOM  57779 1HD2 LEU C3740     -29.633 -19.035 122.885  1.00 23.650          H  
ATOM  57780 2HD2 LEU C3740     -27.892 -19.095 122.516  1.00 23.650          H  
ATOM  57781 3HD2 LEU C3740     -28.672 -17.546 122.917  1.00 23.650          H  
ATOM  57782  N   GLY C3741     -25.759 -14.640 120.264  1.00 15.240          N  
ATOM  57783  CA  GLY C3741     -24.631 -14.161 119.472  1.00 16.100          C  
ATOM  57784  C   GLY C3741     -23.301 -14.677 119.993  1.00 17.080          C  
ATOM  57785  O   GLY C3741     -23.242 -15.417 120.980  1.00 17.530          O  
ATOM  57786  H   GLY C3741     -26.105 -14.159 121.100  1.00 18.290          H  
ATOM  57787 1HA  GLY C3741     -24.758 -14.446 118.428  1.00 19.320          H  
ATOM  57788 2HA  GLY C3741     -24.612 -13.083 119.501  1.00 19.320          H  
ATOM  57789  N   LYS C3742     -22.215 -14.228 119.364  1.00 17.510          N  
ATOM  57790  CA  LYS C3742     -20.877 -14.599 119.806  1.00 18.530          C  
ATOM  57791  C   LYS C3742     -20.246 -13.334 120.390  1.00 18.550          C  
ATOM  57792  O   LYS C3742     -20.452 -12.233 119.865  1.00 19.400          O  
ATOM  57793  CB  LYS C3742     -20.029 -15.173 118.659  1.00 25.530          C  
ATOM  57794  CG  LYS C3742     -18.660 -15.757 119.112  1.00 25.530          C  
ATOM  57795  CD  LYS C3742     -17.824 -16.304 117.947  1.00 25.530          C  
ATOM  57796  CE  LYS C3742     -16.545 -16.987 118.471  1.00 25.530          C  
ATOM  57797  NZ  LYS C3742     -15.595 -17.352 117.387  1.00 25.530          N  
ATOM  57798  H   LYS C3742     -22.349 -13.637 118.536  1.00 21.010          H  
ATOM  57799  HA  LYS C3742     -20.948 -15.345 120.599  1.00 22.240          H  
ATOM  57800 1HB  LYS C3742     -20.587 -15.961 118.155  1.00 30.640          H  
ATOM  57801 2HB  LYS C3742     -19.832 -14.394 117.928  1.00 30.640          H  
ATOM  57802 1HG  LYS C3742     -18.072 -14.992 119.594  1.00 30.640          H  
ATOM  57803 2HG  LYS C3742     -18.832 -16.560 119.829  1.00 30.640          H  
ATOM  57804 1HD  LYS C3742     -18.409 -17.032 117.384  1.00 30.640          H  
ATOM  57805 2HD  LYS C3742     -17.539 -15.495 117.274  1.00 30.640          H  
ATOM  57806 1HE  LYS C3742     -16.039 -16.332 119.171  1.00 30.640          H  
ATOM  57807 2HE  LYS C3742     -16.840 -17.902 118.986  1.00 30.640          H  
ATOM  57808 1HZ  LYS C3742     -14.772 -17.845 117.818  1.00 30.640          H  
ATOM  57809 2HZ  LYS C3742     -16.030 -17.964 116.724  1.00 30.640          H  
ATOM  57810 3HZ  LYS C3742     -15.285 -16.475 116.907  1.00 30.640          H  
ATOM  57811  N   TYR C3743     -19.440 -13.476 121.440  1.00 17.670          N  
ATOM  57812  CA  TYR C3743     -18.786 -12.306 122.032  1.00 17.660          C  
ATOM  57813  C   TYR C3743     -18.035 -11.471 120.976  1.00 17.640          C  
ATOM  57814  O   TYR C3743     -18.078 -10.239 120.986  1.00 17.070          O  
ATOM  57815  CB  TYR C3743     -17.856 -12.773 123.157  1.00 24.730          C  
ATOM  57816  CG  TYR C3743     -16.574 -13.404 122.672  1.00 24.730          C  
ATOM  57817  CD1 TYR C3743     -15.455 -12.630 122.564  1.00 24.730          C  
ATOM  57818  CD2 TYR C3743     -16.527 -14.743 122.308  1.00 24.730          C  
ATOM  57819  CE1 TYR C3743     -14.281 -13.149 122.099  1.00 24.730          C  
ATOM  57820  CE2 TYR C3743     -15.345 -15.274 121.841  1.00 24.730          C  
ATOM  57821  CZ  TYR C3743     -14.223 -14.475 121.735  1.00 24.730          C  
ATOM  57822  OH  TYR C3743     -13.039 -14.992 121.270  1.00 24.730          O  
ATOM  57823  H   TYR C3743     -19.306 -14.391 121.846  1.00 21.200          H  
ATOM  57824  HA  TYR C3743     -19.562 -11.691 122.460  1.00 21.190          H  
ATOM  57825 1HB  TYR C3743     -17.598 -11.920 123.786  1.00 29.670          H  
ATOM  57826 2HB  TYR C3743     -18.377 -13.495 123.784  1.00 29.670          H  
ATOM  57827  HD1 TYR C3743     -15.509 -11.606 122.855  1.00 29.670          H  
ATOM  57828  HD2 TYR C3743     -17.410 -15.370 122.388  1.00 29.670          H  
ATOM  57829  HE1 TYR C3743     -13.397 -12.516 122.020  1.00 29.670          H  
ATOM  57830  HE2 TYR C3743     -15.296 -16.323 121.553  1.00 29.670          H  
ATOM  57831  HH  TYR C3743     -13.153 -15.924 121.061  1.00 29.670          H  
ATOM  57832  N   GLU C3744     -17.442 -12.161 120.009  1.00 18.570          N  
ATOM  57833  CA  GLU C3744     -16.692 -11.579 118.917  1.00 18.720          C  
ATOM  57834  C   GLU C3744     -17.531 -10.602 118.104  1.00 18.780          C  
ATOM  57835  O   GLU C3744     -17.003  -9.629 117.553  1.00 19.160          O  
ATOM  57836  CB  GLU C3744     -16.174 -12.700 118.018  1.00 26.150          C  
ATOM  57837  CG  GLU C3744     -15.267 -12.265 116.873  1.00 26.150          C  
ATOM  57838  CD  GLU C3744     -14.716 -13.450 116.076  1.00 26.150          C  
ATOM  57839  OE1 GLU C3744     -15.024 -14.589 116.414  1.00 26.150          O  
ATOM  57840  OE2 GLU C3744     -13.992 -13.217 115.138  1.00 26.150          O  
ATOM  57841  H   GLU C3744     -17.456 -13.166 120.085  1.00 22.280          H  
ATOM  57842  HA  GLU C3744     -15.841 -11.042 119.330  1.00 22.460          H  
ATOM  57843 1HB  GLU C3744     -15.634 -13.429 118.626  1.00 31.380          H  
ATOM  57844 2HB  GLU C3744     -17.025 -13.209 117.578  1.00 31.380          H  
ATOM  57845 1HG  GLU C3744     -15.828 -11.621 116.194  1.00 31.380          H  
ATOM  57846 2HG  GLU C3744     -14.440 -11.683 117.278  1.00 31.380          H  
ATOM  57847  N   GLN C3745     -18.820 -10.910 117.927  1.00 18.490          N  
ATOM  57848  CA  GLN C3745     -19.678 -10.072 117.127  1.00 18.640          C  
ATOM  57849  C   GLN C3745     -19.944  -8.762 117.832  1.00 17.910          C  
ATOM  57850  O   GLN C3745     -19.858  -7.698 117.216  1.00 17.400          O  
ATOM  57851  CB  GLN C3745     -21.004 -10.772 116.841  1.00 26.040          C  
ATOM  57852  CG  GLN C3745     -20.921 -11.956 115.925  1.00 26.040          C  
ATOM  57853  CD  GLN C3745     -22.266 -12.646 115.808  1.00 26.040          C  
ATOM  57854  OE1 GLN C3745     -22.876 -13.050 116.816  1.00 26.040          O  
ATOM  57855  NE2 GLN C3745     -22.754 -12.778 114.579  1.00 26.040          N  
ATOM  57856  H   GLN C3745     -19.245 -11.698 118.412  1.00 22.190          H  
ATOM  57857  HA  GLN C3745     -19.177  -9.862 116.183  1.00 22.370          H  
ATOM  57858 1HB  GLN C3745     -21.470 -11.079 117.777  1.00 31.240          H  
ATOM  57859 2HB  GLN C3745     -21.666 -10.075 116.360  1.00 31.240          H  
ATOM  57860 1HG  GLN C3745     -20.619 -11.614 114.938  1.00 31.240          H  
ATOM  57861 2HG  GLN C3745     -20.191 -12.660 116.316  1.00 31.240          H  
ATOM  57862 1HE2 GLN C3745     -23.649 -13.218 114.433  1.00 31.240          H  
ATOM  57863 2HE2 GLN C3745     -22.243 -12.438 113.787  1.00 31.240          H  
ATOM  57864  N   TYR C3746     -20.200  -8.795 119.150  1.00 17.940          N  
ATOM  57865  CA  TYR C3746     -20.469  -7.497 119.786  1.00 17.370          C  
ATOM  57866  C   TYR C3746     -19.223  -6.631 119.834  1.00 17.610          C  
ATOM  57867  O   TYR C3746     -19.329  -5.407 119.905  1.00 17.670          O  
ATOM  57868  CB  TYR C3746     -21.091  -7.580 121.183  1.00 24.550          C  
ATOM  57869  CG  TYR C3746     -20.214  -7.969 122.381  1.00 24.550          C  
ATOM  57870  CD1 TYR C3746     -19.271  -7.087 122.929  1.00 24.550          C  
ATOM  57871  CD2 TYR C3746     -20.425  -9.171 122.994  1.00 24.550          C  
ATOM  57872  CE1 TYR C3746     -18.541  -7.455 124.040  1.00 24.550          C  
ATOM  57873  CE2 TYR C3746     -19.699  -9.521 124.113  1.00 24.550          C  
ATOM  57874  CZ  TYR C3746     -18.763  -8.678 124.627  1.00 24.550          C  
ATOM  57875  OH  TYR C3746     -18.062  -9.049 125.751  1.00 24.550          O  
ATOM  57876  H   TYR C3746     -20.267  -9.702 119.635  1.00 21.530          H  
ATOM  57877  HA  TYR C3746     -21.184  -6.963 119.170  1.00 20.840          H  
ATOM  57878 1HB  TYR C3746     -21.560  -6.629 121.401  1.00 29.460          H  
ATOM  57879 2HB  TYR C3746     -21.880  -8.315 121.130  1.00 29.460          H  
ATOM  57880  HD1 TYR C3746     -19.100  -6.111 122.485  1.00 29.460          H  
ATOM  57881  HD2 TYR C3746     -21.178  -9.858 122.602  1.00 29.460          H  
ATOM  57882  HE1 TYR C3746     -17.802  -6.775 124.457  1.00 29.460          H  
ATOM  57883  HE2 TYR C3746     -19.884 -10.483 124.595  1.00 29.460          H  
ATOM  57884  HH  TYR C3746     -18.400  -9.896 126.068  1.00 29.460          H  
ATOM  57885  N   ILE C3747     -18.056  -7.261 119.805  1.00 17.760          N  
ATOM  57886  CA  ILE C3747     -16.791  -6.552 119.799  1.00 18.000          C  
ATOM  57887  C   ILE C3747     -16.503  -5.908 118.441  1.00 18.050          C  
ATOM  57888  O   ILE C3747     -16.058  -4.761 118.384  1.00 17.560          O  
ATOM  57889  CB  ILE C3747     -15.647  -7.505 120.160  1.00 25.100          C  
ATOM  57890  CG1 ILE C3747     -15.850  -7.965 121.585  1.00 25.100          C  
ATOM  57891  CG2 ILE C3747     -14.273  -6.780 120.002  1.00 25.100          C  
ATOM  57892  CD1 ILE C3747     -15.035  -9.131 121.963  1.00 25.100          C  
ATOM  57893  H   ILE C3747     -18.057  -8.287 119.874  1.00 21.310          H  
ATOM  57894  HA  ILE C3747     -16.838  -5.765 120.547  1.00 21.600          H  
ATOM  57895  HB  ILE C3747     -15.682  -8.380 119.513  1.00 30.120          H  
ATOM  57896 1HG1 ILE C3747     -15.626  -7.143 122.256  1.00 30.120          H  
ATOM  57897 2HG1 ILE C3747     -16.883  -8.234 121.719  1.00 30.120          H  
ATOM  57898 1HG2 ILE C3747     -13.460  -7.447 120.261  1.00 30.120          H  
ATOM  57899 2HG2 ILE C3747     -14.131  -6.454 118.975  1.00 30.120          H  
ATOM  57900 3HG2 ILE C3747     -14.247  -5.908 120.659  1.00 30.120          H  
ATOM  57901 1HD1 ILE C3747     -15.270  -9.389 122.982  1.00 30.120          H  
ATOM  57902 2HD1 ILE C3747     -15.291  -9.953 121.311  1.00 30.120          H  
ATOM  57903 3HD1 ILE C3747     -13.980  -8.928 121.877  1.00 30.120          H  
ATOM  57904  N   LYS C3748     -16.690  -6.669 117.349  1.00 18.740          N  
ATOM  57905  CA  LYS C3748     -16.358  -6.187 116.009  1.00 18.960          C  
ATOM  57906  C   LYS C3748     -17.479  -5.592 115.122  1.00 18.620          C  
ATOM  57907  O   LYS C3748     -17.185  -4.728 114.299  1.00 18.680          O  
ATOM  57908  CB  LYS C3748     -15.736  -7.347 115.226  1.00 26.460          C  
ATOM  57909  CG  LYS C3748     -14.430  -7.942 115.805  1.00 26.460          C  
ATOM  57910  CD  LYS C3748     -13.241  -6.973 115.744  1.00 26.460          C  
ATOM  57911  CE  LYS C3748     -11.958  -7.663 116.211  1.00 26.460          C  
ATOM  57912  NZ  LYS C3748     -10.760  -6.784 116.093  1.00 26.460          N  
ATOM  57913  H   LYS C3748     -17.014  -7.635 117.462  1.00 22.490          H  
ATOM  57914  HA  LYS C3748     -15.618  -5.401 116.128  1.00 22.750          H  
ATOM  57915 1HB  LYS C3748     -16.463  -8.163 115.174  1.00 31.750          H  
ATOM  57916 2HB  LYS C3748     -15.537  -7.026 114.206  1.00 31.750          H  
ATOM  57917 1HG  LYS C3748     -14.607  -8.224 116.846  1.00 31.750          H  
ATOM  57918 2HG  LYS C3748     -14.179  -8.846 115.250  1.00 31.750          H  
ATOM  57919 1HD  LYS C3748     -13.108  -6.607 114.726  1.00 31.750          H  
ATOM  57920 2HD  LYS C3748     -13.425  -6.123 116.400  1.00 31.750          H  
ATOM  57921 1HE  LYS C3748     -12.076  -7.955 117.255  1.00 31.750          H  
ATOM  57922 2HE  LYS C3748     -11.797  -8.558 115.610  1.00 31.750          H  
ATOM  57923 1HZ  LYS C3748      -9.933  -7.284 116.411  1.00 31.750          H  
ATOM  57924 2HZ  LYS C3748     -10.615  -6.511 115.123  1.00 31.750          H  
ATOM  57925 3HZ  LYS C3748     -10.855  -5.948 116.646  1.00 31.750          H  
ATOM  57926  N   TRP C3749     -18.732  -6.073 115.199  1.00 18.410          N  
ATOM  57927  CA  TRP C3749     -19.774  -5.571 114.284  1.00 18.290          C  
ATOM  57928  C   TRP C3749     -20.144  -4.081 114.462  1.00 18.390          C  
ATOM  57929  O   TRP C3749     -20.212  -3.365 113.465  1.00 18.730          O  
ATOM  57930  CB  TRP C3749     -21.070  -6.397 114.400  1.00 25.650          C  
ATOM  57931  CG  TRP C3749     -22.227  -6.087 113.392  1.00 25.650          C  
ATOM  57932  CD1 TRP C3749     -22.465  -6.782 112.243  1.00 25.650          C  
ATOM  57933  CD2 TRP C3749     -23.270  -5.033 113.433  1.00 25.650          C  
ATOM  57934  NE1 TRP C3749     -23.586  -6.286 111.603  1.00 25.650          N  
ATOM  57935  CE2 TRP C3749     -24.087  -5.219 112.337  1.00 25.650          C  
ATOM  57936  CE3 TRP C3749     -23.568  -3.988 114.302  1.00 25.650          C  
ATOM  57937  CZ2 TRP C3749     -25.205  -4.399 112.117  1.00 25.650          C  
ATOM  57938  CZ3 TRP C3749     -24.657  -3.202 114.066  1.00 25.650          C  
ATOM  57939  CH2 TRP C3749     -25.455  -3.402 113.015  1.00 25.650          C  
ATOM  57940  H   TRP C3749     -18.982  -6.780 115.889  1.00 22.090          H  
ATOM  57941  HA  TRP C3749     -19.399  -5.693 113.269  1.00 21.950          H  
ATOM  57942 1HB  TRP C3749     -20.815  -7.451 114.287  1.00 30.780          H  
ATOM  57943 2HB  TRP C3749     -21.484  -6.305 115.360  1.00 30.780          H  
ATOM  57944  HD1 TRP C3749     -21.874  -7.624 111.890  1.00 30.780          H  
ATOM  57945  HE1 TRP C3749     -23.976  -6.665 110.697  1.00 30.780          H  
ATOM  57946  HE3 TRP C3749     -22.970  -3.814 115.161  1.00 30.780          H  
ATOM  57947  HZ2 TRP C3749     -25.873  -4.511 111.303  1.00 30.780          H  
ATOM  57948  HZ3 TRP C3749     -24.872  -2.417 114.753  1.00 30.780          H  
ATOM  57949  HH2 TRP C3749     -26.322  -2.752 112.868  1.00 30.780          H  
ATOM  57950  N   PRO C3750     -20.436  -3.580 115.694  1.00 18.130          N  
ATOM  57951  CA  PRO C3750     -20.895  -2.230 115.966  1.00 18.230          C  
ATOM  57952  C   PRO C3750     -19.732  -1.276 115.988  1.00 18.180          C  
ATOM  57953  O   PRO C3750     -18.586  -1.704 116.074  1.00 18.210          O  
ATOM  57954  CB  PRO C3750     -21.529  -2.372 117.339  1.00 27.340          C  
ATOM  57955  CG  PRO C3750     -20.665  -3.390 118.023  1.00 27.340          C  
ATOM  57956  CD  PRO C3750     -20.227  -4.358 116.956  1.00 27.340          C  
ATOM  57957  HA  PRO C3750     -21.631  -1.923 115.209  1.00 21.880          H  
ATOM  57958 1HB  PRO C3750     -21.531  -1.406 117.850  1.00 32.810          H  
ATOM  57959 2HB  PRO C3750     -22.575  -2.682 117.253  1.00 32.810          H  
ATOM  57960 1HG  PRO C3750     -19.801  -2.900 118.506  1.00 32.810          H  
ATOM  57961 2HG  PRO C3750     -21.223  -3.885 118.829  1.00 32.810          H  
ATOM  57962 1HD  PRO C3750     -19.163  -4.521 117.155  1.00 32.810          H  
ATOM  57963 2HD  PRO C3750     -20.807  -5.255 117.038  1.00 32.810          H  
ATOM  57964  N   TRP C3751     -20.020   0.015 116.010  1.00 18.170          N  
ATOM  57965  CA  TRP C3751     -18.956   0.989 116.198  1.00 18.050          C  
ATOM  57966  C   TRP C3751     -18.504   1.015 117.657  1.00 18.000          C  
ATOM  57967  O   TRP C3751     -17.326   1.217 117.954  1.00 18.170          O  
ATOM  57968  CB  TRP C3751     -19.435   2.382 115.795  1.00 25.320          C  
ATOM  57969  CG  TRP C3751     -19.612   2.554 114.335  1.00 25.320          C  
ATOM  57970  CD1 TRP C3751     -20.786   2.698 113.655  1.00 25.320          C  
ATOM  57971  CD2 TRP C3751     -18.566   2.605 113.344  1.00 25.320          C  
ATOM  57972  NE1 TRP C3751     -20.538   2.834 112.315  1.00 25.320          N  
ATOM  57973  CE2 TRP C3751     -19.185   2.778 112.107  1.00 25.320          C  
ATOM  57974  CE3 TRP C3751     -17.170   2.519 113.407  1.00 25.320          C  
ATOM  57975  CZ2 TRP C3751     -18.461   2.867 110.934  1.00 25.320          C  
ATOM  57976  CZ3 TRP C3751     -16.444   2.607 112.231  1.00 25.320          C  
ATOM  57977  CH2 TRP C3751     -17.074   2.777 111.026  1.00 25.320          C  
ATOM  57978  H   TRP C3751     -20.975   0.322 115.896  1.00 21.800          H  
ATOM  57979  HA  TRP C3751     -18.110   0.702 115.575  1.00 21.660          H  
ATOM  57980 1HB  TRP C3751     -20.382   2.597 116.283  1.00 30.380          H  
ATOM  57981 2HB  TRP C3751     -18.713   3.120 116.136  1.00 30.380          H  
ATOM  57982  HD1 TRP C3751     -21.774   2.709 114.103  1.00 30.380          H  
ATOM  57983  HE1 TRP C3751     -21.237   2.957 111.593  1.00 30.380          H  
ATOM  57984  HE3 TRP C3751     -16.663   2.385 114.363  1.00 30.380          H  
ATOM  57985  HZ2 TRP C3751     -18.942   3.002 109.965  1.00 30.380          H  
ATOM  57986  HZ3 TRP C3751     -15.359   2.540 112.288  1.00 30.380          H  
ATOM  57987  HH2 TRP C3751     -16.474   2.843 110.120  1.00 30.380          H  
ATOM  57988  N   TYR C3752     -19.462   0.836 118.561  1.00 17.830          N  
ATOM  57989  CA  TYR C3752     -19.234   0.867 119.999  1.00 17.830          C  
ATOM  57990  C   TYR C3752     -19.913  -0.308 120.674  1.00 17.620          C  
ATOM  57991  O   TYR C3752     -20.872  -0.862 120.149  1.00 17.770          O  
ATOM  57992  CB  TYR C3752     -19.690   2.196 120.594  1.00 24.960          C  
ATOM  57993  CG  TYR C3752     -18.885   3.376 120.074  1.00 24.960          C  
ATOM  57994  CD1 TYR C3752     -19.280   4.069 118.940  1.00 24.960          C  
ATOM  57995  CD2 TYR C3752     -17.727   3.746 120.736  1.00 24.960          C  
ATOM  57996  CE1 TYR C3752     -18.506   5.109 118.468  1.00 24.960          C  
ATOM  57997  CE2 TYR C3752     -16.963   4.780 120.268  1.00 24.960          C  
ATOM  57998  CZ  TYR C3752     -17.338   5.456 119.139  1.00 24.960          C  
ATOM  57999  OH  TYR C3752     -16.538   6.468 118.660  1.00 24.960          O  
ATOM  58000  H   TYR C3752     -20.394   0.667 118.224  1.00 21.400          H  
ATOM  58001  HA  TYR C3752     -18.163   0.768 120.180  1.00 21.400          H  
ATOM  58002 1HB  TYR C3752     -20.743   2.362 120.359  1.00 29.950          H  
ATOM  58003 2HB  TYR C3752     -19.592   2.158 121.676  1.00 29.950          H  
ATOM  58004  HD1 TYR C3752     -20.190   3.782 118.418  1.00 29.950          H  
ATOM  58005  HD2 TYR C3752     -17.415   3.204 121.627  1.00 29.950          H  
ATOM  58006  HE1 TYR C3752     -18.804   5.645 117.569  1.00 29.950          H  
ATOM  58007  HE2 TYR C3752     -16.048   5.054 120.789  1.00 29.950          H  
ATOM  58008  HH  TYR C3752     -16.941   6.858 117.880  1.00 29.950          H  
ATOM  58009  N   ILE C3753     -19.446  -0.680 121.856  1.00 17.400          N  
ATOM  58010  CA  ILE C3753     -20.089  -1.780 122.562  1.00 17.330          C  
ATOM  58011  C   ILE C3753     -21.572  -1.471 122.806  1.00 17.220          C  
ATOM  58012  O   ILE C3753     -21.950  -0.344 123.188  1.00 17.220          O  
ATOM  58013  CB  ILE C3753     -19.316  -2.179 123.817  1.00 24.290          C  
ATOM  58014  CG1 ILE C3753     -19.946  -3.514 124.384  1.00 24.290          C  
ATOM  58015  CG2 ILE C3753     -19.240  -1.042 124.789  1.00 24.290          C  
ATOM  58016  CD1 ILE C3753     -19.161  -4.211 125.448  1.00 24.290          C  
ATOM  58017  H   ILE C3753     -18.644  -0.207 122.246  1.00 20.880          H  
ATOM  58018  HA  ILE C3753     -20.054  -2.653 121.909  1.00 20.800          H  
ATOM  58019  HB  ILE C3753     -18.296  -2.432 123.527  1.00 29.150          H  
ATOM  58020 1HG1 ILE C3753     -20.917  -3.302 124.779  1.00 29.150          H  
ATOM  58021 2HG1 ILE C3753     -20.059  -4.210 123.562  1.00 29.150          H  
ATOM  58022 1HG2 ILE C3753     -18.661  -1.358 125.608  1.00 29.150          H  
ATOM  58023 2HG2 ILE C3753     -18.764  -0.185 124.335  1.00 29.150          H  
ATOM  58024 3HG2 ILE C3753     -20.229  -0.758 125.117  1.00 29.150          H  
ATOM  58025 1HD1 ILE C3753     -19.684  -5.118 125.752  1.00 29.150          H  
ATOM  58026 2HD1 ILE C3753     -18.180  -4.473 125.062  1.00 29.150          H  
ATOM  58027 3HD1 ILE C3753     -19.043  -3.571 126.305  1.00 29.150          H  
ATOM  58028  N   TRP C3754     -22.385  -2.518 122.594  1.00 17.190          N  
ATOM  58029  CA  TRP C3754     -23.835  -2.468 122.573  1.00 17.270          C  
ATOM  58030  C   TRP C3754     -24.595  -1.626 123.583  1.00 16.970          C  
ATOM  58031  O   TRP C3754     -25.593  -1.024 123.197  1.00 17.270          O  
ATOM  58032  CB  TRP C3754     -24.433  -3.886 122.594  1.00 24.150          C  
ATOM  58033  CG  TRP C3754     -24.210  -4.779 123.843  1.00 24.150          C  
ATOM  58034  CD1 TRP C3754     -23.219  -5.707 124.018  1.00 24.150          C  
ATOM  58035  CD2 TRP C3754     -25.013  -4.834 125.054  1.00 24.150          C  
ATOM  58036  NE1 TRP C3754     -23.369  -6.343 125.231  1.00 24.150          N  
ATOM  58037  CE2 TRP C3754     -24.456  -5.821 125.874  1.00 24.150          C  
ATOM  58038  CE3 TRP C3754     -26.138  -4.143 125.497  1.00 24.150          C  
ATOM  58039  CZ2 TRP C3754     -24.992  -6.131 127.115  1.00 24.150          C  
ATOM  58040  CZ3 TRP C3754     -26.664  -4.444 126.736  1.00 24.150          C  
ATOM  58041  CH2 TRP C3754     -26.103  -5.415 127.523  1.00 24.150          C  
ATOM  58042  H   TRP C3754     -21.952  -3.394 122.341  1.00 20.630          H  
ATOM  58043  HA  TRP C3754     -24.093  -2.097 121.593  1.00 20.720          H  
ATOM  58044 1HB  TRP C3754     -25.505  -3.791 122.454  1.00 28.980          H  
ATOM  58045 2HB  TRP C3754     -24.055  -4.443 121.733  1.00 28.980          H  
ATOM  58046  HD1 TRP C3754     -22.446  -5.930 123.303  1.00 28.980          H  
ATOM  58047  HE1 TRP C3754     -22.770  -7.085 125.595  1.00 28.980          H  
ATOM  58048  HE3 TRP C3754     -26.582  -3.379 124.886  1.00 28.980          H  
ATOM  58049  HZ2 TRP C3754     -24.560  -6.896 127.768  1.00 28.980          H  
ATOM  58050  HZ3 TRP C3754     -27.536  -3.888 127.074  1.00 28.980          H  
ATOM  58051  HH2 TRP C3754     -26.536  -5.622 128.498  1.00 28.980          H  
ATOM  58052  N   LEU C3755     -24.164  -1.458 124.825  1.00 16.500          N  
ATOM  58053  CA  LEU C3755     -25.019  -0.676 125.711  1.00 16.330          C  
ATOM  58054  C   LEU C3755     -25.141   0.769 125.245  1.00 16.680          C  
ATOM  58055  O   LEU C3755     -26.236   1.347 125.261  1.00 16.700          O  
ATOM  58056  CB  LEU C3755     -24.446  -0.658 127.133  1.00 22.930          C  
ATOM  58057  CG  LEU C3755     -25.214   0.082 128.238  1.00 22.930          C  
ATOM  58058  CD1 LEU C3755     -26.581  -0.579 128.446  1.00 22.930          C  
ATOM  58059  CD2 LEU C3755     -24.360   0.049 129.520  1.00 22.930          C  
ATOM  58060  H   LEU C3755     -23.314  -1.889 125.200  1.00 19.800          H  
ATOM  58061  HA  LEU C3755     -26.006  -1.127 125.708  1.00 19.600          H  
ATOM  58062 1HB  LEU C3755     -24.368  -1.674 127.461  1.00 27.520          H  
ATOM  58063 2HB  LEU C3755     -23.451  -0.226 127.095  1.00 27.520          H  
ATOM  58064  HG  LEU C3755     -25.384   1.118 127.946  1.00 27.520          H  
ATOM  58065 1HD1 LEU C3755     -27.117  -0.056 129.235  1.00 27.520          H  
ATOM  58066 2HD1 LEU C3755     -27.167  -0.534 127.534  1.00 27.520          H  
ATOM  58067 3HD1 LEU C3755     -26.434  -1.626 128.736  1.00 27.520          H  
ATOM  58068 1HD2 LEU C3755     -24.880   0.573 130.321  1.00 27.520          H  
ATOM  58069 2HD2 LEU C3755     -24.185  -0.989 129.818  1.00 27.520          H  
ATOM  58070 3HD2 LEU C3755     -23.410   0.535 129.326  1.00 27.520          H  
ATOM  58071  N   GLY C3756     -24.003   1.366 124.867  1.00 17.020          N  
ATOM  58072  CA  GLY C3756     -23.983   2.775 124.497  1.00 17.410          C  
ATOM  58073  C   GLY C3756     -24.505   2.912 123.088  1.00 17.150          C  
ATOM  58074  O   GLY C3756     -25.139   3.907 122.708  1.00 17.410          O  
ATOM  58075  H   GLY C3756     -23.159   0.795 124.774  1.00 20.420          H  
ATOM  58076 1HA  GLY C3756     -24.597   3.349 125.188  1.00 20.890          H  
ATOM  58077 2HA  GLY C3756     -22.971   3.156 124.567  1.00 20.890          H  
ATOM  58078  N   PHE C3757     -24.215   1.892 122.292  1.00 16.690          N  
ATOM  58079  CA  PHE C3757     -24.597   1.868 120.898  1.00 16.480          C  
ATOM  58080  C   PHE C3757     -26.132   1.910 120.795  1.00 16.600          C  
ATOM  58081  O   PHE C3757     -26.680   2.734 120.058  1.00 16.780          O  
ATOM  58082  CB  PHE C3757     -23.957   0.648 120.267  1.00 23.160          C  
ATOM  58083  CG  PHE C3757     -24.121   0.449 118.817  1.00 23.160          C  
ATOM  58084  CD1 PHE C3757     -23.438   1.260 117.913  1.00 23.160          C  
ATOM  58085  CD2 PHE C3757     -24.902  -0.574 118.333  1.00 23.160          C  
ATOM  58086  CE1 PHE C3757     -23.568   1.057 116.558  1.00 23.160          C  
ATOM  58087  CE2 PHE C3757     -25.021  -0.777 116.992  1.00 23.160          C  
ATOM  58088  CZ  PHE C3757     -24.361   0.039 116.101  1.00 23.160          C  
ATOM  58089  H   PHE C3757     -23.661   1.112 122.666  1.00 20.030          H  
ATOM  58090  HA  PHE C3757     -24.197   2.758 120.412  1.00 19.780          H  
ATOM  58091 1HB  PHE C3757     -22.895   0.637 120.500  1.00 27.790          H  
ATOM  58092 2HB  PHE C3757     -24.382  -0.191 120.738  1.00 27.790          H  
ATOM  58093  HD1 PHE C3757     -22.808   2.068 118.292  1.00 27.790          H  
ATOM  58094  HD2 PHE C3757     -25.428  -1.223 119.032  1.00 27.790          H  
ATOM  58095  HE1 PHE C3757     -23.052   1.702 115.854  1.00 27.790          H  
ATOM  58096  HE2 PHE C3757     -25.646  -1.580 116.622  1.00 27.790          H  
ATOM  58097  HZ  PHE C3757     -24.480  -0.128 115.028  1.00 27.790          H  
ATOM  58098  N   ILE C3758     -26.817   1.048 121.580  1.00 16.560          N  
ATOM  58099  CA  ILE C3758     -28.283   1.013 121.643  1.00 16.660          C  
ATOM  58100  C   ILE C3758     -28.842   2.277 122.245  1.00 17.050          C  
ATOM  58101  O   ILE C3758     -29.794   2.853 121.719  1.00 17.110          O  
ATOM  58102  CB  ILE C3758     -28.823  -0.153 122.494  1.00 23.280          C  
ATOM  58103  CG1 ILE C3758     -28.529  -1.471 121.808  1.00 23.280          C  
ATOM  58104  CG2 ILE C3758     -30.365   0.033 122.739  1.00 23.280          C  
ATOM  58105  CD1 ILE C3758     -28.760  -2.652 122.684  1.00 23.280          C  
ATOM  58106  H   ILE C3758     -26.297   0.383 122.155  1.00 19.870          H  
ATOM  58107  HA  ILE C3758     -28.675   0.922 120.646  1.00 19.990          H  
ATOM  58108  HB  ILE C3758     -28.299  -0.168 123.455  1.00 27.940          H  
ATOM  58109 1HG1 ILE C3758     -29.154  -1.568 120.934  1.00 27.940          H  
ATOM  58110 2HG1 ILE C3758     -27.487  -1.480 121.491  1.00 27.940          H  
ATOM  58111 1HG2 ILE C3758     -30.752  -0.770 123.344  1.00 27.940          H  
ATOM  58112 2HG2 ILE C3758     -30.571   0.963 123.261  1.00 27.940          H  
ATOM  58113 3HG2 ILE C3758     -30.885   0.044 121.783  1.00 27.940          H  
ATOM  58114 1HD1 ILE C3758     -28.530  -3.512 122.131  1.00 27.940          H  
ATOM  58115 2HD1 ILE C3758     -28.118  -2.583 123.549  1.00 27.940          H  
ATOM  58116 3HD1 ILE C3758     -29.787  -2.713 123.004  1.00 27.940          H  
ATOM  58117  N   ALA C3759     -28.265   2.716 123.365  1.00 17.360          N  
ATOM  58118  CA  ALA C3759     -28.731   3.908 124.044  1.00 17.790          C  
ATOM  58119  C   ALA C3759     -28.694   5.124 123.132  1.00 17.860          C  
ATOM  58120  O   ALA C3759     -29.519   6.028 123.279  1.00 18.130          O  
ATOM  58121  CB  ALA C3759     -27.885   4.174 125.276  1.00 24.730          C  
ATOM  58122  H   ALA C3759     -27.512   2.182 123.805  1.00 20.830          H  
ATOM  58123  HA  ALA C3759     -29.763   3.740 124.346  1.00 21.350          H  
ATOM  58124 1HB  ALA C3759     -28.260   5.054 125.793  1.00 29.680          H  
ATOM  58125 2HB  ALA C3759     -27.929   3.310 125.940  1.00 29.680          H  
ATOM  58126 3HB  ALA C3759     -26.857   4.341 124.970  1.00 29.680          H  
ATOM  58127  N   GLY C3760     -27.744   5.167 122.191  1.00 17.690          N  
ATOM  58128  CA  GLY C3760     -27.628   6.314 121.321  1.00 17.870          C  
ATOM  58129  C   GLY C3760     -26.735   7.311 122.011  1.00 17.210          C  
ATOM  58130  O   GLY C3760     -26.892   8.526 121.869  1.00 17.480          O  
ATOM  58131  H   GLY C3760     -27.045   4.424 122.107  1.00 21.230          H  
ATOM  58132 1HA  GLY C3760     -27.192   6.009 120.369  1.00 21.440          H  
ATOM  58133 2HA  GLY C3760     -28.609   6.742 121.126  1.00 21.440          H  
ATOM  58134  N   LEU C3761     -25.838   6.773 122.828  1.00 16.390          N  
ATOM  58135  CA  LEU C3761     -24.896   7.534 123.592  1.00 15.810          C  
ATOM  58136  C   LEU C3761     -23.939   8.204 122.629  1.00 16.040          C  
ATOM  58137  O   LEU C3761     -23.640   7.677 121.558  1.00 16.630          O  
ATOM  58138  CB  LEU C3761     -24.204   6.614 124.607  1.00 22.370          C  
ATOM  58139  CG  LEU C3761     -23.225   7.246 125.626  1.00 22.370          C  
ATOM  58140  CD1 LEU C3761     -23.956   8.215 126.568  1.00 22.370          C  
ATOM  58141  CD2 LEU C3761     -22.623   6.119 126.447  1.00 22.370          C  
ATOM  58142  H   LEU C3761     -25.744   5.757 122.858  1.00 19.670          H  
ATOM  58143  HA  LEU C3761     -25.441   8.305 124.128  1.00 18.970          H  
ATOM  58144 1HB  LEU C3761     -24.973   6.085 125.163  1.00 26.840          H  
ATOM  58145 2HB  LEU C3761     -23.639   5.877 124.039  1.00 26.840          H  
ATOM  58146  HG  LEU C3761     -22.434   7.784 125.096  1.00 26.840          H  
ATOM  58147 1HD1 LEU C3761     -23.246   8.622 127.283  1.00 26.840          H  
ATOM  58148 2HD1 LEU C3761     -24.395   9.033 126.011  1.00 26.840          H  
ATOM  58149 3HD1 LEU C3761     -24.740   7.681 127.104  1.00 26.840          H  
ATOM  58150 1HD2 LEU C3761     -21.913   6.527 127.169  1.00 26.840          H  
ATOM  58151 2HD2 LEU C3761     -23.416   5.590 126.977  1.00 26.840          H  
ATOM  58152 3HD2 LEU C3761     -22.126   5.435 125.802  1.00 26.840          H  
ATOM  58153  N   ILE C3762     -23.537   9.408 122.976  1.00 15.690          N  
ATOM  58154  CA  ILE C3762     -22.639  10.207 122.173  1.00 16.020          C  
ATOM  58155  C   ILE C3762     -21.257   9.557 122.066  1.00 16.560          C  
ATOM  58156  O   ILE C3762     -20.620   9.260 123.075  1.00 16.430          O  
ATOM  58157  CB  ILE C3762     -22.563  11.616 122.807  1.00 22.300          C  
ATOM  58158  CG1 ILE C3762     -23.959  12.284 122.713  1.00 22.300          C  
ATOM  58159  CG2 ILE C3762     -21.490  12.456 122.152  1.00 22.300          C  
ATOM  58160  CD1 ILE C3762     -24.114  13.552 123.535  1.00 22.300          C  
ATOM  58161  H   ILE C3762     -23.861   9.771 123.861  1.00 18.830          H  
ATOM  58162  HA  ILE C3762     -23.059  10.291 121.170  1.00 19.220          H  
ATOM  58163  HB  ILE C3762     -22.336  11.512 123.863  1.00 26.760          H  
ATOM  58164 1HG1 ILE C3762     -24.162  12.521 121.670  1.00 26.760          H  
ATOM  58165 2HG1 ILE C3762     -24.712  11.574 123.051  1.00 26.760          H  
ATOM  58166 1HG2 ILE C3762     -21.430  13.433 122.617  1.00 26.760          H  
ATOM  58167 2HG2 ILE C3762     -20.575  11.969 122.281  1.00 26.760          H  
ATOM  58168 3HG2 ILE C3762     -21.704  12.575 121.091  1.00 26.760          H  
ATOM  58169 1HD1 ILE C3762     -25.127  13.937 123.408  1.00 26.760          H  
ATOM  58170 2HD1 ILE C3762     -23.944  13.326 124.589  1.00 26.760          H  
ATOM  58171 3HD1 ILE C3762     -23.411  14.309 123.213  1.00 26.760          H  
ATOM  58172  N   ALA C3763     -20.736   9.441 120.835  1.00 17.280          N  
ATOM  58173  CA  ALA C3763     -19.425   8.814 120.600  1.00 17.890          C  
ATOM  58174  C   ALA C3763     -18.317   9.496 121.393  1.00 18.120          C  
ATOM  58175  O   ALA C3763     -17.448   8.840 121.956  1.00 18.250          O  
ATOM  58176  CB  ALA C3763     -19.090   8.852 119.131  1.00 24.800          C  
ATOM  58177  H   ALA C3763     -21.300   9.728 120.046  1.00 20.740          H  
ATOM  58178  HA  ALA C3763     -19.478   7.782 120.924  1.00 21.470          H  
ATOM  58179 1HB  ALA C3763     -18.138   8.372 118.972  1.00 29.760          H  
ATOM  58180 2HB  ALA C3763     -19.863   8.330 118.568  1.00 29.760          H  
ATOM  58181 3HB  ALA C3763     -19.030   9.885 118.796  1.00 29.760          H  
ATOM  58182  N   ILE C3764     -18.414  10.804 121.555  1.00 18.200          N  
ATOM  58183  CA  ILE C3764     -17.427  11.563 122.313  1.00 18.580          C  
ATOM  58184  C   ILE C3764     -17.339  11.023 123.738  1.00 17.990          C  
ATOM  58185  O   ILE C3764     -16.259  11.022 124.329  1.00 18.480          O  
ATOM  58186  CB  ILE C3764     -17.767  13.072 122.334  1.00 25.860          C  
ATOM  58187  CG1 ILE C3764     -17.594  13.643 120.908  1.00 25.860          C  
ATOM  58188  CG2 ILE C3764     -16.868  13.810 123.351  1.00 25.860          C  
ATOM  58189  CD1 ILE C3764     -18.185  15.024 120.706  1.00 25.860          C  
ATOM  58190  H   ILE C3764     -19.166  11.289 121.089  1.00 21.840          H  
ATOM  58191  HA  ILE C3764     -16.453  11.434 121.842  1.00 22.300          H  
ATOM  58192  HB  ILE C3764     -18.785  13.221 122.629  1.00 31.030          H  
ATOM  58193 1HG1 ILE C3764     -16.530  13.687 120.676  1.00 31.030          H  
ATOM  58194 2HG1 ILE C3764     -18.070  12.967 120.202  1.00 31.030          H  
ATOM  58195 1HG2 ILE C3764     -17.107  14.865 123.367  1.00 31.030          H  
ATOM  58196 2HG2 ILE C3764     -17.018  13.416 124.353  1.00 31.030          H  
ATOM  58197 3HG2 ILE C3764     -15.821  13.682 123.071  1.00 31.030          H  
ATOM  58198 1HD1 ILE C3764     -18.020  15.336 119.675  1.00 31.030          H  
ATOM  58199 2HD1 ILE C3764     -19.257  14.994 120.907  1.00 31.030          H  
ATOM  58200 3HD1 ILE C3764     -17.716  15.742 121.369  1.00 31.030          H  
ATOM  58201  N   VAL C3765     -18.487  10.674 124.325  1.00 17.030          N  
ATOM  58202  CA  VAL C3765     -18.543  10.136 125.666  1.00 16.500          C  
ATOM  58203  C   VAL C3765     -17.974   8.723 125.689  1.00 16.630          C  
ATOM  58204  O   VAL C3765     -17.241   8.365 126.595  1.00 16.860          O  
ATOM  58205  CB  VAL C3765     -19.993  10.123 126.196  1.00 23.310          C  
ATOM  58206  CG1 VAL C3765     -20.062   9.406 127.564  1.00 23.310          C  
ATOM  58207  CG2 VAL C3765     -20.500  11.560 126.284  1.00 23.310          C  
ATOM  58208  H   VAL C3765     -19.349  10.680 123.790  1.00 20.440          H  
ATOM  58209  HA  VAL C3765     -17.936  10.765 126.317  1.00 19.800          H  
ATOM  58210  HB  VAL C3765     -20.622   9.564 125.510  1.00 27.970          H  
ATOM  58211 1HG1 VAL C3765     -21.087   9.401 127.918  1.00 27.970          H  
ATOM  58212 2HG1 VAL C3765     -19.716   8.377 127.475  1.00 27.970          H  
ATOM  58213 3HG1 VAL C3765     -19.434   9.933 128.283  1.00 27.970          H  
ATOM  58214 1HG2 VAL C3765     -21.531  11.563 126.638  1.00 27.970          H  
ATOM  58215 2HG2 VAL C3765     -19.874  12.121 126.974  1.00 27.970          H  
ATOM  58216 3HG2 VAL C3765     -20.454  12.023 125.301  1.00 27.970          H  
ATOM  58217  N   MET C3766     -18.366   7.891 124.724  1.00 16.630          N  
ATOM  58218  CA  MET C3766     -17.908   6.497 124.695  1.00 16.800          C  
ATOM  58219  C   MET C3766     -16.402   6.328 124.498  1.00 17.690          C  
ATOM  58220  O   MET C3766     -15.773   5.452 125.113  1.00 17.860          O  
ATOM  58221  CB  MET C3766     -18.653   5.741 123.622  1.00 23.450          C  
ATOM  58222  CG  MET C3766     -20.059   5.572 123.989  1.00 23.450          C  
ATOM  58223  SD  MET C3766     -20.993   4.481 122.958  1.00 23.450          S  
ATOM  58224  CE  MET C3766     -21.219   5.486 121.543  1.00 23.450          C  
ATOM  58225  H   MET C3766     -19.013   8.254 124.017  1.00 19.960          H  
ATOM  58226  HA  MET C3766     -18.153   6.057 125.659  1.00 20.160          H  
ATOM  58227 1HB  MET C3766     -18.578   6.281 122.683  1.00 28.140          H  
ATOM  58228 2HB  MET C3766     -18.209   4.761 123.488  1.00 28.140          H  
ATOM  58229 1HG  MET C3766     -20.074   5.221 124.991  1.00 28.140          H  
ATOM  58230 2HG  MET C3766     -20.541   6.552 123.969  1.00 28.140          H  
ATOM  58231 1HE  MET C3766     -21.826   4.959 120.809  1.00 28.140          H  
ATOM  58232 2HE  MET C3766     -21.707   6.391 121.833  1.00 28.140          H  
ATOM  58233 3HE  MET C3766     -20.267   5.721 121.115  1.00 28.140          H  
ATOM  58234  N   VAL C3767     -15.800   7.180 123.680  1.00 18.330          N  
ATOM  58235  CA  VAL C3767     -14.366   7.095 123.468  1.00 19.270          C  
ATOM  58236  C   VAL C3767     -13.682   7.311 124.818  1.00 19.370          C  
ATOM  58237  O   VAL C3767     -14.030   8.221 125.563  1.00 19.940          O  
ATOM  58238  CB  VAL C3767     -13.900   8.122 122.406  1.00 26.600          C  
ATOM  58239  CG1 VAL C3767     -12.367   8.169 122.315  1.00 26.600          C  
ATOM  58240  CG2 VAL C3767     -14.462   7.713 121.030  1.00 26.600          C  
ATOM  58241  H   VAL C3767     -16.361   7.878 123.181  1.00 22.000          H  
ATOM  58242  HA  VAL C3767     -14.125   6.097 123.104  1.00 23.120          H  
ATOM  58243  HB  VAL C3767     -14.270   9.117 122.681  1.00 31.920          H  
ATOM  58244 1HG1 VAL C3767     -12.075   8.895 121.557  1.00 31.920          H  
ATOM  58245 2HG1 VAL C3767     -11.948   8.469 123.267  1.00 31.920          H  
ATOM  58246 3HG1 VAL C3767     -11.985   7.187 122.040  1.00 31.920          H  
ATOM  58247 1HG2 VAL C3767     -14.153   8.434 120.276  1.00 31.920          H  
ATOM  58248 2HG2 VAL C3767     -14.087   6.727 120.763  1.00 31.920          H  
ATOM  58249 3HG2 VAL C3767     -15.540   7.678 121.065  1.00 31.920          H  
ATOM  58250  N   THR C3768     -12.723   6.439 125.145  1.00 18.890          N  
ATOM  58251  CA  THR C3768     -11.982   6.420 126.423  1.00 19.070          C  
ATOM  58252  C   THR C3768     -12.833   5.875 127.581  1.00 18.710          C  
ATOM  58253  O   THR C3768     -12.405   4.953 128.280  1.00 19.270          O  
ATOM  58254  CB  THR C3768     -11.387   7.803 126.801  1.00 26.630          C  
ATOM  58255  OG1 THR C3768     -10.475   8.216 125.784  1.00 26.630          O  
ATOM  58256  CG2 THR C3768     -10.637   7.696 128.114  1.00 26.630          C  
ATOM  58257  H   THR C3768     -12.514   5.727 124.461  1.00 22.670          H  
ATOM  58258  HA  THR C3768     -11.135   5.746 126.303  1.00 22.880          H  
ATOM  58259  HB  THR C3768     -12.159   8.549 126.923  1.00 31.950          H  
ATOM  58260  HG1 THR C3768     -10.977   8.461 125.007  1.00 31.950          H  
ATOM  58261 1HG2 THR C3768     -10.208   8.664 128.361  1.00 31.950          H  
ATOM  58262 2HG2 THR C3768     -11.315   7.406 128.892  1.00 31.950          H  
ATOM  58263 3HG2 THR C3768      -9.841   6.958 128.027  1.00 31.950          H  
ATOM  58264  N   ILE C3769     -14.034   6.391 127.774  1.00 17.850          N  
ATOM  58265  CA  ILE C3769     -14.859   5.936 128.892  1.00 17.470          C  
ATOM  58266  C   ILE C3769     -15.150   4.443 128.827  1.00 16.900          C  
ATOM  58267  O   ILE C3769     -15.134   3.784 129.860  1.00 16.270          O  
ATOM  58268  CB  ILE C3769     -16.185   6.704 128.997  1.00 24.610          C  
ATOM  58269  CG1 ILE C3769     -15.911   8.231 129.294  1.00 24.610          C  
ATOM  58270  CG2 ILE C3769     -17.119   6.086 130.070  1.00 24.610          C  
ATOM  58271  CD1 ILE C3769     -15.153   8.566 130.596  1.00 24.610          C  
ATOM  58272  H   ILE C3769     -14.306   7.169 127.161  1.00 21.420          H  
ATOM  58273  HA  ILE C3769     -14.306   6.101 129.806  1.00 20.960          H  
ATOM  58274  HB  ILE C3769     -16.688   6.641 128.049  1.00 29.530          H  
ATOM  58275 1HG1 ILE C3769     -15.346   8.638 128.451  1.00 29.530          H  
ATOM  58276 2HG1 ILE C3769     -16.877   8.736 129.325  1.00 29.530          H  
ATOM  58277 1HG2 ILE C3769     -18.051   6.648 130.096  1.00 29.530          H  
ATOM  58278 2HG2 ILE C3769     -17.345   5.049 129.831  1.00 29.530          H  
ATOM  58279 3HG2 ILE C3769     -16.645   6.124 131.047  1.00 29.530          H  
ATOM  58280 1HD1 ILE C3769     -15.045   9.648 130.668  1.00 29.530          H  
ATOM  58281 2HD1 ILE C3769     -15.706   8.207 131.459  1.00 29.530          H  
ATOM  58282 3HD1 ILE C3769     -14.164   8.122 130.591  1.00 29.530          H  
ATOM  58283  N   MET C3770     -15.451   3.887 127.653  1.00 17.190          N  
ATOM  58284  CA  MET C3770     -15.708   2.450 127.621  1.00 16.670          C  
ATOM  58285  C   MET C3770     -14.403   1.661 127.961  1.00 16.420          C  
ATOM  58286  O   MET C3770     -14.447   0.584 128.565  1.00 16.430          O  
ATOM  58287  CB  MET C3770     -16.307   2.060 126.263  1.00 23.550          C  
ATOM  58288  CG  MET C3770     -17.739   2.661 125.933  1.00 23.550          C  
ATOM  58289  SD  MET C3770     -19.026   2.198 127.123  1.00 23.550          S  
ATOM  58290  CE  MET C3770     -20.612   2.437 126.308  1.00 23.550          C  
ATOM  58291  H   MET C3770     -15.514   4.457 126.802  1.00 20.630          H  
ATOM  58292  HA  MET C3770     -16.439   2.211 128.393  1.00 20.000          H  
ATOM  58293 1HB  MET C3770     -15.632   2.377 125.470  1.00 28.260          H  
ATOM  58294 2HB  MET C3770     -16.402   0.980 126.214  1.00 28.260          H  
ATOM  58295 1HG  MET C3770     -17.660   3.735 125.930  1.00 28.260          H  
ATOM  58296 2HG  MET C3770     -18.054   2.338 124.941  1.00 28.260          H  
ATOM  58297 1HE  MET C3770     -21.415   2.146 126.987  1.00 28.260          H  
ATOM  58298 2HE  MET C3770     -20.731   3.459 126.045  1.00 28.260          H  
ATOM  58299 3HE  MET C3770     -20.659   1.817 125.407  1.00 28.260          H  
ATOM  58300  N   LEU C3771     -13.231   2.213 127.607  1.00 16.250          N  
ATOM  58301  CA  LEU C3771     -11.936   1.594 127.917  1.00 16.010          C  
ATOM  58302  C   LEU C3771     -11.608   1.714 129.385  1.00 15.420          C  
ATOM  58303  O   LEU C3771     -10.960   0.840 129.951  1.00 15.440          O  
ATOM  58304  CB  LEU C3771     -10.803   2.219 127.103  1.00 22.510          C  
ATOM  58305  CG  LEU C3771     -10.773   1.916 125.616  1.00 22.510          C  
ATOM  58306  CD1 LEU C3771      -9.793   2.851 124.949  1.00 22.510          C  
ATOM  58307  CD2 LEU C3771     -10.278   0.437 125.407  1.00 22.510          C  
ATOM  58308  H   LEU C3771     -13.232   3.094 127.112  1.00 19.500          H  
ATOM  58309  HA  LEU C3771     -11.998   0.534 127.685  1.00 19.210          H  
ATOM  58310 1HB  LEU C3771     -10.843   3.294 127.225  1.00 27.010          H  
ATOM  58311 2HB  LEU C3771      -9.859   1.871 127.520  1.00 27.010          H  
ATOM  58312  HG  LEU C3771     -11.758   2.053 125.178  1.00 27.010          H  
ATOM  58313 1HD1 LEU C3771      -9.747   2.628 123.881  1.00 27.010          H  
ATOM  58314 2HD1 LEU C3771     -10.106   3.879 125.087  1.00 27.010          H  
ATOM  58315 3HD1 LEU C3771      -8.806   2.720 125.376  1.00 27.010          H  
ATOM  58316 1HD2 LEU C3771     -10.219   0.218 124.341  1.00 27.010          H  
ATOM  58317 2HD2 LEU C3771      -9.284   0.324 125.836  1.00 27.010          H  
ATOM  58318 3HD2 LEU C3771     -10.940  -0.278 125.875  1.00 27.010          H  
ATOM  58319  N   CYS C3772     -12.144   2.743 130.044  1.00 15.020          N  
ATOM  58320  CA  CYS C3772     -11.909   2.992 131.464  1.00 14.550          C  
ATOM  58321  C   CYS C3772     -12.552   1.944 132.357  1.00 13.760          C  
ATOM  58322  O   CYS C3772     -12.454   2.024 133.589  1.00 14.060          O  
ATOM  58323  CB  CYS C3772     -12.442   4.360 131.895  1.00 20.560          C  
ATOM  58324  SG  CYS C3772     -11.566   5.767 131.189  1.00 20.560          S  
ATOM  58325  H   CYS C3772     -12.660   3.446 129.512  1.00 18.020          H  
ATOM  58326  HA  CYS C3772     -10.834   2.976 131.634  1.00 17.460          H  
ATOM  58327 1HB  CYS C3772     -13.491   4.440 131.619  1.00 24.670          H  
ATOM  58328 2HB  CYS C3772     -12.388   4.439 132.979  1.00 24.670          H  
ATOM  58329  HG  CYS C3772     -11.816   5.456 129.894  1.00 24.670          H  
ATOM  58330  N   CYS C3773     -13.220   0.970 131.772  1.00 12.880          N  
ATOM  58331  CA  CYS C3773     -13.720  -0.094 132.600  1.00 12.210          C  
ATOM  58332  C   CYS C3773     -12.802  -1.315 132.556  1.00 12.230          C  
ATOM  58333  O   CYS C3773     -12.662  -2.046 133.548  1.00 11.950          O  
ATOM  58334  CB  CYS C3773     -15.131  -0.456 132.149  1.00 17.360          C  
ATOM  58335  SG  CYS C3773     -16.379   0.867 132.356  1.00 17.360          S  
ATOM  58336  H   CYS C3773     -13.386   0.950 130.768  1.00 15.460          H  
ATOM  58337  HA  CYS C3773     -13.745   0.260 133.619  1.00 14.650          H  
ATOM  58338 1HB  CYS C3773     -15.101  -0.701 131.087  1.00 20.830          H  
ATOM  58339 2HB  CYS C3773     -15.477  -1.334 132.678  1.00 20.830          H  
ATOM  58340  N   MET C3774     -12.096  -1.486 131.438  1.00 12.670          N  
ATOM  58341  CA  MET C3774     -11.272  -2.653 131.206  1.00 12.860          C  
ATOM  58342  C   MET C3774      -9.975  -2.528 131.948  1.00 12.840          C  
ATOM  58343  O   MET C3774      -9.232  -1.562 131.758  1.00 13.180          O  
ATOM  58344  CB  MET C3774     -11.066  -2.828 129.713  1.00 17.930          C  
ATOM  58345  CG  MET C3774     -10.199  -3.984 129.327  1.00 17.930          C  
ATOM  58346  SD  MET C3774     -10.835  -5.596 129.871  1.00 17.930          S  
ATOM  58347  CE  MET C3774     -12.211  -5.842 128.812  1.00 17.930          C  
ATOM  58348  H   MET C3774     -12.115  -0.783 130.704  1.00 15.200          H  
ATOM  58349  HA  MET C3774     -11.798  -3.527 131.588  1.00 15.430          H  
ATOM  58350 1HB  MET C3774     -12.032  -2.922 129.220  1.00 21.510          H  
ATOM  58351 2HB  MET C3774     -10.601  -1.920 129.313  1.00 21.510          H  
ATOM  58352 1HG  MET C3774     -10.161  -3.977 128.240  1.00 21.510          H  
ATOM  58353 2HG  MET C3774      -9.184  -3.846 129.706  1.00 21.510          H  
ATOM  58354 1HE  MET C3774     -12.680  -6.793 129.045  1.00 21.510          H  
ATOM  58355 2HE  MET C3774     -12.923  -5.054 128.951  1.00 21.510          H  
ATOM  58356 3HE  MET C3774     -11.862  -5.843 127.798  1.00 21.510          H  
ATOM  58357  N   THR C3775      -9.719  -3.498 132.829  1.00 12.560          N  
ATOM  58358  CA  THR C3775      -8.541  -3.472 133.680  1.00 12.640          C  
ATOM  58359  C   THR C3775      -8.318  -2.084 134.278  1.00 12.160          C  
ATOM  58360  O   THR C3775      -7.178  -1.634 134.430  1.00 12.310          O  
ATOM  58361  CB  THR C3775      -7.299  -3.876 132.876  1.00 17.660          C  
ATOM  58362  OG1 THR C3775      -7.060  -2.919 131.854  1.00 17.660          O  
ATOM  58363  CG2 THR C3775      -7.476  -5.213 132.249  1.00 17.660          C  
ATOM  58364  H   THR C3775     -10.380  -4.255 132.928  1.00 15.070          H  
ATOM  58365  HA  THR C3775      -8.684  -4.178 134.499  1.00 15.170          H  
ATOM  58366  HB  THR C3775      -6.461  -3.893 133.524  1.00 21.200          H  
ATOM  58367  HG1 THR C3775      -6.909  -2.052 132.266  1.00 21.200          H  
ATOM  58368 1HG2 THR C3775      -6.583  -5.454 131.704  1.00 21.200          H  
ATOM  58369 2HG2 THR C3775      -7.650  -5.956 133.014  1.00 21.200          H  
ATOM  58370 3HG2 THR C3775      -8.314  -5.197 131.572  1.00 21.200          H  
ATOM  58371  N   SER C3776      -9.412  -1.406 134.632  1.00 11.710          N  
ATOM  58372  CA  SER C3776      -9.337  -0.063 135.156  1.00 11.790          C  
ATOM  58373  C   SER C3776     -10.428   0.163 136.167  1.00 12.050          C  
ATOM  58374  O   SER C3776     -10.980  -0.806 136.703  1.00 12.210          O  
ATOM  58375  CB  SER C3776      -9.382   0.952 134.050  1.00 16.470          C  
ATOM  58376  OG  SER C3776      -9.077   2.229 134.549  1.00 16.470          O  
ATOM  58377  H   SER C3776     -10.344  -1.812 134.503  1.00 14.050          H  
ATOM  58378  HA  SER C3776      -8.381   0.054 135.667  1.00 14.150          H  
ATOM  58379 1HB  SER C3776      -8.662   0.677 133.278  1.00 19.770          H  
ATOM  58380 2HB  SER C3776     -10.339   0.936 133.598  1.00 19.770          H  
ATOM  58381  HG  SER C3776      -9.086   2.815 133.782  1.00 19.770          H  
ATOM  58382  N   CYS C3777     -10.734   1.421 136.448  1.00 12.190          N  
ATOM  58383  CA  CYS C3777     -11.659   1.737 137.525  1.00 12.640          C  
ATOM  58384  C   CYS C3777     -13.053   1.111 137.496  1.00 13.550          C  
ATOM  58385  O   CYS C3777     -13.540   0.727 138.553  1.00 13.560          O  
ATOM  58386  CB  CYS C3777     -11.872   3.247 137.604  1.00 17.520          C  
ATOM  58387  SG  CYS C3777     -12.656   3.968 136.135  1.00 17.520          S  
ATOM  58388  H   CYS C3777     -10.258   2.149 135.920  1.00 14.630          H  
ATOM  58389  HA  CYS C3777     -11.177   1.439 138.448  1.00 15.170          H  
ATOM  58390 1HB  CYS C3777     -12.501   3.473 138.464  1.00 21.020          H  
ATOM  58391 2HB  CYS C3777     -10.917   3.744 137.756  1.00 21.020          H  
ATOM  58392  HG  CYS C3777     -13.674   3.105 136.066  1.00 21.020          H  
ATOM  58393  N   CYS C3778     -13.698   0.873 136.349  1.00 14.440          N  
ATOM  58394  CA  CYS C3778     -15.058   0.334 136.552  1.00 15.400          C  
ATOM  58395  C   CYS C3778     -14.953  -1.061 137.166  1.00 15.590          C  
ATOM  58396  O   CYS C3778     -15.664  -1.379 138.122  1.00 16.080          O  
ATOM  58397  CB  CYS C3778     -15.835   0.116 135.283  1.00 21.180          C  
ATOM  58398  SG  CYS C3778     -16.156   1.601 134.298  1.00 21.180          S  
ATOM  58399  H   CYS C3778     -13.310   1.138 135.435  1.00 17.330          H  
ATOM  58400  HA  CYS C3778     -15.610   0.991 137.224  1.00 18.480          H  
ATOM  58401 1HB  CYS C3778     -15.372  -0.639 134.739  1.00 25.410          H  
ATOM  58402 2HB  CYS C3778     -16.807  -0.285 135.561  1.00 25.410          H  
ATOM  58403  N   SER C3779     -14.062  -1.901 136.610  1.00 15.250          N  
ATOM  58404  CA  SER C3779     -13.834  -3.250 137.117  1.00 15.470          C  
ATOM  58405  C   SER C3779     -13.269  -3.237 138.538  1.00 15.030          C  
ATOM  58406  O   SER C3779     -13.705  -3.991 139.415  1.00 15.530          O  
ATOM  58407  CB  SER C3779     -12.881  -3.990 136.201  1.00 21.570          C  
ATOM  58408  OG  SER C3779     -12.640  -5.287 136.667  1.00 21.570          O  
ATOM  58409  H   SER C3779     -13.531  -1.632 135.776  1.00 18.300          H  
ATOM  58410  HA  SER C3779     -14.788  -3.777 137.129  1.00 18.560          H  
ATOM  58411 1HB  SER C3779     -13.304  -4.032 135.196  1.00 25.880          H  
ATOM  58412 2HB  SER C3779     -11.940  -3.438 136.136  1.00 25.880          H  
ATOM  58413  HG  SER C3779     -12.029  -5.680 136.043  1.00 25.880          H  
ATOM  58414  N   CYS C3780     -12.294  -2.354 138.788  1.00 14.210          N  
ATOM  58415  CA  CYS C3780     -11.617  -2.284 140.085  1.00 13.890          C  
ATOM  58416  C   CYS C3780     -12.574  -1.870 141.207  1.00 14.390          C  
ATOM  58417  O   CYS C3780     -12.413  -2.281 142.358  1.00 14.700          O  
ATOM  58418  CB  CYS C3780     -10.451  -1.303 140.028  1.00 19.570          C  
ATOM  58419  SG  CYS C3780      -9.105  -1.821 138.922  1.00 19.570          S  
ATOM  58420  H   CYS C3780     -11.988  -1.736 138.035  1.00 17.050          H  
ATOM  58421  HA  CYS C3780     -11.221  -3.272 140.314  1.00 16.670          H  
ATOM  58422 1HB  CYS C3780     -10.811  -0.347 139.702  1.00 23.490          H  
ATOM  58423 2HB  CYS C3780     -10.039  -1.174 141.027  1.00 23.490          H  
ATOM  58424  HG  CYS C3780      -9.811  -1.643 137.780  1.00 23.490          H  
ATOM  58425  N   LEU C3781     -13.608  -1.109 140.852  1.00 14.590          N  
ATOM  58426  CA  LEU C3781     -14.645  -0.643 141.762  1.00 15.120          C  
ATOM  58427  C   LEU C3781     -15.828  -1.623 141.847  1.00 16.150          C  
ATOM  58428  O   LEU C3781     -16.860  -1.294 142.435  1.00 16.690          O  
ATOM  58429  CB  LEU C3781     -15.148   0.743 141.317  1.00 20.960          C  
ATOM  58430  CG  LEU C3781     -14.112   1.934 141.331  1.00 20.960          C  
ATOM  58431  CD1 LEU C3781     -14.776   3.172 140.701  1.00 20.960          C  
ATOM  58432  CD2 LEU C3781     -13.662   2.237 142.757  1.00 20.960          C  
ATOM  58433  H   LEU C3781     -13.640  -0.746 139.894  1.00 17.510          H  
ATOM  58434  HA  LEU C3781     -14.218  -0.570 142.756  1.00 18.140          H  
ATOM  58435 1HB  LEU C3781     -15.513   0.645 140.291  1.00 25.150          H  
ATOM  58436 2HB  LEU C3781     -15.988   1.024 141.948  1.00 25.150          H  
ATOM  58437  HG  LEU C3781     -13.242   1.672 140.741  1.00 25.150          H  
ATOM  58438 1HD1 LEU C3781     -14.068   3.999 140.691  1.00 25.150          H  
ATOM  58439 2HD1 LEU C3781     -15.074   2.937 139.677  1.00 25.150          H  
ATOM  58440 3HD1 LEU C3781     -15.654   3.452 141.282  1.00 25.150          H  
ATOM  58441 1HD2 LEU C3781     -12.954   3.065 142.740  1.00 25.150          H  
ATOM  58442 2HD2 LEU C3781     -14.526   2.512 143.363  1.00 25.150          H  
ATOM  58443 3HD2 LEU C3781     -13.178   1.368 143.192  1.00 25.150          H  
ATOM  58444  N   LYS C3782     -15.664  -2.826 141.265  1.00 16.480          N  
ATOM  58445  CA  LYS C3782     -16.633  -3.923 141.224  1.00 17.530          C  
ATOM  58446  C   LYS C3782     -17.831  -3.695 140.305  1.00 18.080          C  
ATOM  58447  O   LYS C3782     -18.944  -4.141 140.601  1.00 19.130          O  
ATOM  58448  CB  LYS C3782     -17.140  -4.259 142.636  1.00 24.120          C  
ATOM  58449  CG  LYS C3782     -16.041  -4.631 143.627  1.00 24.120          C  
ATOM  58450  CD  LYS C3782     -16.621  -5.026 144.976  1.00 24.120          C  
ATOM  58451  CE  LYS C3782     -15.519  -5.346 145.981  1.00 24.120          C  
ATOM  58452  NZ  LYS C3782     -16.070  -5.692 147.325  1.00 24.120          N  
ATOM  58453  H   LYS C3782     -14.789  -3.022 140.772  1.00 19.780          H  
ATOM  58454  HA  LYS C3782     -16.107  -4.799 140.840  1.00 21.040          H  
ATOM  58455 1HB  LYS C3782     -17.724  -3.442 143.043  1.00 28.950          H  
ATOM  58456 2HB  LYS C3782     -17.808  -5.116 142.569  1.00 28.950          H  
ATOM  58457 1HG  LYS C3782     -15.462  -5.460 143.223  1.00 28.950          H  
ATOM  58458 2HG  LYS C3782     -15.373  -3.781 143.763  1.00 28.950          H  
ATOM  58459 1HD  LYS C3782     -17.229  -4.205 145.359  1.00 28.950          H  
ATOM  58460 2HD  LYS C3782     -17.258  -5.901 144.853  1.00 28.950          H  
ATOM  58461 1HE  LYS C3782     -14.934  -6.186 145.612  1.00 28.950          H  
ATOM  58462 2HE  LYS C3782     -14.866  -4.478 146.080  1.00 28.950          H  
ATOM  58463 1HZ  LYS C3782     -15.309  -5.896 147.959  1.00 28.950          H  
ATOM  58464 2HZ  LYS C3782     -16.605  -4.913 147.684  1.00 28.950          H  
ATOM  58465 3HZ  LYS C3782     -16.667  -6.503 147.248  1.00 28.950          H  
ATOM  58466  N   GLY C3783     -17.591  -3.058 139.161  1.00 17.420          N  
ATOM  58467  CA  GLY C3783     -18.603  -2.891 138.144  1.00 17.920          C  
ATOM  58468  C   GLY C3783     -18.614  -4.134 137.266  1.00 18.290          C  
ATOM  58469  O   GLY C3783     -17.977  -5.141 137.581  1.00 18.420          O  
ATOM  58470  H   GLY C3783     -16.675  -2.656 138.971  1.00 20.900          H  
ATOM  58471 1HA  GLY C3783     -19.578  -2.745 138.607  1.00 21.500          H  
ATOM  58472 2HA  GLY C3783     -18.379  -2.009 137.546  1.00 21.500          H  
ATOM  58473  N   CYS C3784     -19.333  -4.058 136.160  1.00 18.560          N  
ATOM  58474  CA  CYS C3784     -19.515  -5.194 135.269  1.00 19.050          C  
ATOM  58475  C   CYS C3784     -19.253  -4.902 133.796  1.00 19.600          C  
ATOM  58476  O   CYS C3784     -20.012  -4.180 133.158  1.00 20.130          O  
ATOM  58477  CB  CYS C3784     -20.956  -5.671 135.432  1.00 26.470          C  
ATOM  58478  SG  CYS C3784     -22.155  -4.292 135.274  1.00 26.470          S  
ATOM  58479  H   CYS C3784     -19.803  -3.190 135.950  1.00 22.270          H  
ATOM  58480  HA  CYS C3784     -18.841  -5.987 135.590  1.00 22.860          H  
ATOM  58481 1HB  CYS C3784     -21.187  -6.420 134.672  1.00 31.770          H  
ATOM  58482 2HB  CYS C3784     -21.086  -6.132 136.411  1.00 31.770          H  
ATOM  58483  N   CYS C3785     -18.266  -5.585 133.196  1.00 19.610          N  
ATOM  58484  CA  CYS C3785     -18.025  -5.402 131.762  1.00 20.240          C  
ATOM  58485  C   CYS C3785     -19.192  -5.894 130.941  1.00 21.040          C  
ATOM  58486  O   CYS C3785     -19.560  -5.297 129.921  1.00 21.870          O  
ATOM  58487  CB  CYS C3785     -16.770  -6.152 131.300  1.00 28.080          C  
ATOM  58488  SG  CYS C3785     -15.210  -5.389 131.757  1.00 28.080          S  
ATOM  58489  H   CYS C3785     -17.659  -6.181 133.739  1.00 23.530          H  
ATOM  58490  HA  CYS C3785     -17.915  -4.341 131.571  1.00 24.290          H  
ATOM  58491 1HB  CYS C3785     -16.782  -7.156 131.724  1.00 33.700          H  
ATOM  58492 2HB  CYS C3785     -16.794  -6.269 130.221  1.00 33.700          H  
ATOM  58493  N   SER C3786     -19.794  -6.956 131.463  1.00 20.800          N  
ATOM  58494  CA  SER C3786     -20.909  -7.698 130.916  1.00 21.500          C  
ATOM  58495  C   SER C3786     -22.175  -6.878 130.826  1.00 21.170          C  
ATOM  58496  O   SER C3786     -23.145  -7.298 130.194  1.00 20.620          O  
ATOM  58497  CB  SER C3786     -21.148  -8.944 131.747  1.00 29.820          C  
ATOM  58498  OG  SER C3786     -21.559  -8.619 133.045  1.00 29.820          O  
ATOM  58499  H   SER C3786     -19.410  -7.336 132.316  1.00 24.960          H  
ATOM  58500  HA  SER C3786     -20.640  -8.014 129.907  1.00 25.800          H  
ATOM  58501 1HB  SER C3786     -21.909  -9.558 131.264  1.00 35.780          H  
ATOM  58502 2HB  SER C3786     -20.233  -9.532 131.789  1.00 35.780          H  
ATOM  58503  HG  SER C3786     -21.717  -9.459 133.490  1.00 35.780          H  
ATOM  58504  N   CYS C3787     -22.197  -5.698 131.435  1.00 21.600          N  
ATOM  58505  CA  CYS C3787     -23.382  -4.886 131.342  1.00 21.450          C  
ATOM  58506  C   CYS C3787     -23.482  -4.213 129.969  1.00 21.250          C  
ATOM  58507  O   CYS C3787     -24.490  -3.581 129.657  1.00 21.440          O  
ATOM  58508  CB  CYS C3787     -23.428  -3.929 132.505  1.00 30.090          C  
ATOM  58509  SG  CYS C3787     -23.687  -4.849 134.065  1.00 30.090          S  
ATOM  58510  H   CYS C3787     -21.384  -5.345 131.948  1.00 25.920          H  
ATOM  58511  HA  CYS C3787     -24.245  -5.542 131.452  1.00 25.740          H  
ATOM  58512 1HB  CYS C3787     -22.485  -3.379 132.570  1.00 36.110          H  
ATOM  58513 2HB  CYS C3787     -24.237  -3.212 132.376  1.00 36.110          H  
ATOM  58514  N   GLY C3788     -22.449  -4.404 129.124  1.00 20.960          N  
ATOM  58515  CA  GLY C3788     -22.462  -3.893 127.766  1.00 20.840          C  
ATOM  58516  C   GLY C3788     -21.653  -2.649 127.547  1.00 19.740          C  
ATOM  58517  O   GLY C3788     -21.833  -1.984 126.525  1.00 19.470          O  
ATOM  58518  H   GLY C3788     -21.620  -4.910 129.444  1.00 25.150          H  
ATOM  58519 1HA  GLY C3788     -22.084  -4.670 127.105  1.00 25.010          H  
ATOM  58520 2HA  GLY C3788     -23.486  -3.711 127.469  1.00 25.010          H  
ATOM  58521  N   SER C3789     -20.789  -2.309 128.505  1.00 19.120          N  
ATOM  58522  CA  SER C3789     -19.957  -1.130 128.394  1.00 18.110          C  
ATOM  58523  C   SER C3789     -18.450  -1.375 128.226  1.00 17.120          C  
ATOM  58524  O   SER C3789     -17.765  -0.508 127.700  1.00 16.660          O  
ATOM  58525  CB  SER C3789     -20.131  -0.300 129.645  1.00 25.760          C  
ATOM  58526  OG  SER C3789     -19.702  -1.023 130.765  1.00 25.760          O  
ATOM  58527  H   SER C3789     -20.683  -2.882 129.331  1.00 22.940          H  
ATOM  58528  HA  SER C3789     -20.308  -0.556 127.539  1.00 21.730          H  
ATOM  58529 1HB  SER C3789     -19.550   0.612 129.565  1.00 30.910          H  
ATOM  58530 2HB  SER C3789     -21.169  -0.022 129.761  1.00 30.910          H  
ATOM  58531  HG  SER C3789     -19.786  -0.425 131.515  1.00 30.910          H  
ATOM  58532  N   CYS C3790     -17.871  -2.513 128.640  1.00 16.820          N  
ATOM  58533  CA  CYS C3790     -16.397  -2.530 128.474  1.00 16.010          C  
ATOM  58534  C   CYS C3790     -15.903  -2.613 127.053  1.00 16.370          C  
ATOM  58535  O   CYS C3790     -16.262  -3.522 126.304  1.00 16.340          O  
ATOM  58536  CB  CYS C3790     -15.634  -3.659 129.191  1.00 22.740          C  
ATOM  58537  SG  CYS C3790     -15.451  -3.526 130.988  1.00 22.740          S  
ATOM  58538  H   CYS C3790     -18.403  -3.291 129.046  1.00 20.180          H  
ATOM  58539  HA  CYS C3790     -16.019  -1.594 128.889  1.00 19.210          H  
ATOM  58540 1HB  CYS C3790     -16.102  -4.595 128.947  1.00 27.290          H  
ATOM  58541 2HB  CYS C3790     -14.641  -3.683 128.767  1.00 27.290          H  
ATOM  58542  N   CYS C3791     -14.977  -1.728 126.730  1.00 16.810          N  
ATOM  58543  CA  CYS C3791     -14.312  -1.781 125.444  1.00 17.330          C  
ATOM  58544  C   CYS C3791     -13.101  -2.681 125.585  1.00 17.820          C  
ATOM  58545  O   CYS C3791     -12.327  -2.543 126.530  1.00 17.630          O  
ATOM  58546  CB  CYS C3791     -13.888  -0.413 124.943  1.00 24.050          C  
ATOM  58547  SG  CYS C3791     -13.027  -0.457 123.358  1.00 24.050          S  
ATOM  58548  H   CYS C3791     -14.753  -0.985 127.404  1.00 20.170          H  
ATOM  58549  HA  CYS C3791     -14.992  -2.217 124.713  1.00 20.800          H  
ATOM  58550 1HB  CYS C3791     -14.757   0.196 124.813  1.00 28.860          H  
ATOM  58551 2HB  CYS C3791     -13.260   0.063 125.666  1.00 28.860          H  
ATOM  58552  HG  CYS C3791     -11.968  -1.205 123.760  1.00 28.860          H  
ATOM  58553  N   LYS C3792     -12.930  -3.596 124.651  1.00 18.570          N  
ATOM  58554  CA  LYS C3792     -11.813  -4.513 124.725  1.00 19.200          C  
ATOM  58555  C   LYS C3792     -10.525  -3.820 124.345  1.00 20.000          C  
ATOM  58556  O   LYS C3792     -10.522  -2.854 123.585  1.00 20.690          O  
ATOM  58557  CB  LYS C3792     -12.031  -5.726 123.820  1.00 26.630          C  
ATOM  58558  CG  LYS C3792     -13.277  -6.575 124.119  1.00 26.630          C  
ATOM  58559  CD  LYS C3792     -13.229  -7.222 125.495  1.00 26.630          C  
ATOM  58560  CE  LYS C3792     -14.348  -8.244 125.695  1.00 26.630          C  
ATOM  58561  NZ  LYS C3792     -14.329  -8.829 127.071  1.00 26.630          N  
ATOM  58562  H   LYS C3792     -13.593  -3.654 123.890  1.00 22.280          H  
ATOM  58563  HA  LYS C3792     -11.703  -4.847 125.751  1.00 23.040          H  
ATOM  58564 1HB  LYS C3792     -12.107  -5.392 122.783  1.00 31.950          H  
ATOM  58565 2HB  LYS C3792     -11.162  -6.386 123.880  1.00 31.950          H  
ATOM  58566 1HG  LYS C3792     -14.174  -5.958 124.047  1.00 31.950          H  
ATOM  58567 2HG  LYS C3792     -13.334  -7.350 123.381  1.00 31.950          H  
ATOM  58568 1HD  LYS C3792     -12.259  -7.690 125.668  1.00 31.950          H  
ATOM  58569 2HD  LYS C3792     -13.387  -6.445 126.230  1.00 31.950          H  
ATOM  58570 1HE  LYS C3792     -15.314  -7.767 125.522  1.00 31.950          H  
ATOM  58571 2HE  LYS C3792     -14.217  -9.050 124.983  1.00 31.950          H  
ATOM  58572 1HZ  LYS C3792     -15.069  -9.510 127.173  1.00 31.950          H  
ATOM  58573 2HZ  LYS C3792     -13.440  -9.282 127.231  1.00 31.950          H  
ATOM  58574 3HZ  LYS C3792     -14.457  -8.091 127.750  1.00 31.950          H  
ATOM  58575  N   PHE C3793      -9.419  -4.352 124.849  1.00 19.990          N  
ATOM  58576  CA  PHE C3793      -8.089  -3.834 124.567  1.00 20.830          C  
ATOM  58577  C   PHE C3793      -7.479  -4.423 123.303  1.00 21.180          C  
ATOM  58578  O   PHE C3793      -6.341  -4.111 122.939  1.00 21.590          O  
ATOM  58579  CB  PHE C3793      -7.183  -4.116 125.755  1.00 28.830          C  
ATOM  58580  CG  PHE C3793      -7.118  -5.567 126.152  1.00 28.830          C  
ATOM  58581  CD1 PHE C3793      -6.252  -6.454 125.531  1.00 28.830          C  
ATOM  58582  CD2 PHE C3793      -7.925  -6.043 127.167  1.00 28.830          C  
ATOM  58583  CE1 PHE C3793      -6.204  -7.774 125.929  1.00 28.830          C  
ATOM  58584  CE2 PHE C3793      -7.883  -7.346 127.559  1.00 28.830          C  
ATOM  58585  CZ  PHE C3793      -7.019  -8.218 126.945  1.00 28.830          C  
ATOM  58586  H   PHE C3793      -9.500  -5.148 125.469  1.00 23.990          H  
ATOM  58587  HA  PHE C3793      -8.168  -2.752 124.437  1.00 25.000          H  
ATOM  58588 1HB  PHE C3793      -6.172  -3.777 125.527  1.00 34.590          H  
ATOM  58589 2HB  PHE C3793      -7.535  -3.553 126.614  1.00 34.590          H  
ATOM  58590  HD1 PHE C3793      -5.601  -6.103 124.727  1.00 34.590          H  
ATOM  58591  HD2 PHE C3793      -8.591  -5.372 127.660  1.00 34.590          H  
ATOM  58592  HE1 PHE C3793      -5.520  -8.465 125.436  1.00 34.590          H  
ATOM  58593  HE2 PHE C3793      -8.534  -7.694 128.364  1.00 34.590          H  
ATOM  58594  HZ  PHE C3793      -6.982  -9.260 127.261  1.00 34.590          H  
ATOM  58595  N   ASP C3794      -8.199  -5.321 122.648  1.00 21.080          N  
ATOM  58596  CA  ASP C3794      -7.684  -5.904 121.429  1.00 21.470          C  
ATOM  58597  C   ASP C3794      -7.424  -4.771 120.458  1.00 21.820          C  
ATOM  58598  O   ASP C3794      -8.274  -3.905 120.258  1.00 21.820          O  
ATOM  58599  CB  ASP C3794      -8.676  -6.892 120.809  1.00 29.900          C  
ATOM  58600  CG  ASP C3794      -8.825  -8.214 121.570  1.00 29.900          C  
ATOM  58601  OD1 ASP C3794      -8.042  -8.496 122.443  1.00 29.900          O  
ATOM  58602  OD2 ASP C3794      -9.731  -8.940 121.243  1.00 29.900          O  
ATOM  58603  H   ASP C3794      -9.111  -5.573 122.993  1.00 25.300          H  
ATOM  58604  HA  ASP C3794      -6.745  -6.416 121.641  1.00 25.760          H  
ATOM  58605 1HB  ASP C3794      -9.656  -6.418 120.746  1.00 35.880          H  
ATOM  58606 2HB  ASP C3794      -8.362  -7.115 119.789  1.00 35.880          H  
ATOM  58607  N   GLU C3795      -6.245  -4.785 119.856  1.00 22.200          N  
ATOM  58608  CA  GLU C3795      -5.787  -3.784 118.888  1.00 22.650          C  
ATOM  58609  C   GLU C3795      -5.758  -2.325 119.423  1.00 23.080          C  
ATOM  58610  O   GLU C3795      -5.598  -1.394 118.632  1.00 23.370          O  
ATOM  58611  CB  GLU C3795      -6.679  -3.820 117.636  1.00 31.530          C  
ATOM  58612  CG  GLU C3795      -6.782  -5.185 116.954  1.00 31.530          C  
ATOM  58613  CD  GLU C3795      -7.559  -5.153 115.651  1.00 31.530          C  
ATOM  58614  OE1 GLU C3795      -7.102  -4.549 114.712  1.00 31.530          O  
ATOM  58615  OE2 GLU C3795      -8.625  -5.740 115.605  1.00 31.530          O  
ATOM  58616  H   GLU C3795      -5.626  -5.554 120.079  1.00 26.640          H  
ATOM  58617  HA  GLU C3795      -4.775  -4.053 118.591  1.00 27.180          H  
ATOM  58618 1HB  GLU C3795      -7.684  -3.483 117.878  1.00 37.840          H  
ATOM  58619 2HB  GLU C3795      -6.280  -3.125 116.897  1.00 37.840          H  
ATOM  58620 1HG  GLU C3795      -5.801  -5.575 116.778  1.00 37.840          H  
ATOM  58621 2HG  GLU C3795      -7.284  -5.865 117.635  1.00 37.840          H  
ATOM  58622  N   ASP C3796      -5.845  -2.121 120.749  1.00 23.220          N  
ATOM  58623  CA  ASP C3796      -5.773  -0.789 121.356  1.00 23.740          C  
ATOM  58624  C   ASP C3796      -4.394  -0.487 121.934  1.00 24.390          C  
ATOM  58625  O   ASP C3796      -3.995  -1.080 122.934  1.00 24.350          O  
ATOM  58626  CB  ASP C3796      -6.797  -0.615 122.475  1.00 33.030          C  
ATOM  58627  CG  ASP C3796      -6.815   0.826 123.013  1.00 33.030          C  
ATOM  58628  OD1 ASP C3796      -6.034   1.642 122.532  1.00 33.030          O  
ATOM  58629  OD2 ASP C3796      -7.592   1.113 123.862  1.00 33.030          O  
ATOM  58630  H   ASP C3796      -6.026  -2.915 121.371  1.00 27.860          H  
ATOM  58631  HA  ASP C3796      -5.982  -0.051 120.582  1.00 28.490          H  
ATOM  58632 1HB  ASP C3796      -7.794  -0.892 122.116  1.00 39.630          H  
ATOM  58633 2HB  ASP C3796      -6.545  -1.290 123.292  1.00 39.630          H  
ATOM  58634  N   ASP C3797      -3.638   0.414 121.322  1.00 25.070          N  
ATOM  58635  CA  ASP C3797      -2.294   0.677 121.799  1.00 25.770          C  
ATOM  58636  C   ASP C3797      -2.204   1.789 122.850  1.00 25.920          C  
ATOM  58637  O   ASP C3797      -1.102   2.204 123.223  1.00 26.620          O  
ATOM  58638  CB  ASP C3797      -1.375   0.949 120.605  1.00 35.800          C  
ATOM  58639  CG  ASP C3797      -1.830   2.126 119.771  1.00 35.800          C  
ATOM  58640  OD1 ASP C3797      -2.926   2.599 120.000  1.00 35.800          O  
ATOM  58641  OD2 ASP C3797      -1.123   2.502 118.863  1.00 35.800          O  
ATOM  58642  H   ASP C3797      -3.984   0.951 120.523  1.00 30.080          H  
ATOM  58643  HA  ASP C3797      -1.938  -0.231 122.272  1.00 30.920          H  
ATOM  58644 1HB  ASP C3797      -0.364   1.144 120.966  1.00 42.960          H  
ATOM  58645 2HB  ASP C3797      -1.325   0.076 119.967  1.00 42.960          H  
ATOM  58646  N   SER C3798      -3.347   2.244 123.371  1.00 25.340          N  
ATOM  58647  CA  SER C3798      -3.333   3.287 124.385  1.00 25.510          C  
ATOM  58648  C   SER C3798      -2.498   2.849 125.583  1.00 25.470          C  
ATOM  58649  O   SER C3798      -2.700   1.770 126.153  1.00 25.000          O  
ATOM  58650  CB  SER C3798      -4.752   3.596 124.829  1.00 35.650          C  
ATOM  58651  OG  SER C3798      -5.507   4.109 123.771  1.00 35.650          O  
ATOM  58652  H   SER C3798      -4.247   1.885 123.024  1.00 30.410          H  
ATOM  58653  HA  SER C3798      -2.888   4.184 123.953  1.00 30.610          H  
ATOM  58654 1HB  SER C3798      -5.220   2.688 125.190  1.00 42.780          H  
ATOM  58655 2HB  SER C3798      -4.734   4.308 125.647  1.00 42.780          H  
ATOM  58656  HG  SER C3798      -5.755   3.317 123.226  1.00 42.780          H  
ATOM  58657  N   GLU C3799      -1.610   3.730 126.034  1.00 25.980          N  
ATOM  58658  CA  GLU C3799      -0.728   3.409 127.145  1.00 26.050          C  
ATOM  58659  C   GLU C3799      -1.395   2.937 128.448  1.00 25.650          C  
ATOM  58660  O   GLU C3799      -0.983   1.892 128.956  1.00 25.480          O  
ATOM  58661  CB  GLU C3799       0.194   4.598 127.431  1.00 36.440          C  
ATOM  58662  CG  GLU C3799       1.129   4.396 128.595  1.00 36.440          C  
ATOM  58663  CD  GLU C3799       2.012   5.573 128.834  1.00 36.440          C  
ATOM  58664  OE1 GLU C3799       1.959   6.498 128.067  1.00 36.440          O  
ATOM  58665  OE2 GLU C3799       2.731   5.556 129.810  1.00 36.440          O  
ATOM  58666  H   GLU C3799      -1.499   4.609 125.542  1.00 31.180          H  
ATOM  58667  HA  GLU C3799      -0.087   2.593 126.808  1.00 31.260          H  
ATOM  58668 1HB  GLU C3799       0.822   4.763 126.555  1.00 43.730          H  
ATOM  58669 2HB  GLU C3799      -0.363   5.506 127.581  1.00 43.730          H  
ATOM  58670 1HG  GLU C3799       0.549   4.219 129.499  1.00 43.730          H  
ATOM  58671 2HG  GLU C3799       1.738   3.513 128.406  1.00 43.730          H  
ATOM  58672  N   PRO C3800      -2.401   3.638 129.034  1.00 25.520          N  
ATOM  58673  CA  PRO C3800      -3.058   3.229 130.265  1.00 25.210          C  
ATOM  58674  C   PRO C3800      -3.811   1.916 130.133  1.00 24.600          C  
ATOM  58675  O   PRO C3800      -4.082   1.247 131.136  1.00 24.340          O  
ATOM  58676  CB  PRO C3800      -4.005   4.401 130.564  1.00 37.810          C  
ATOM  58677  CG  PRO C3800      -4.229   5.078 129.239  1.00 37.810          C  
ATOM  58678  CD  PRO C3800      -2.921   4.937 128.503  1.00 37.810          C  
ATOM  58679  HA  PRO C3800      -2.295   3.146 131.054  1.00 30.250          H  
ATOM  58680 1HB  PRO C3800      -4.940   4.016 131.000  1.00 45.380          H  
ATOM  58681 2HB  PRO C3800      -3.554   5.066 131.314  1.00 45.380          H  
ATOM  58682 1HG  PRO C3800      -5.071   4.607 128.709  1.00 45.380          H  
ATOM  58683 2HG  PRO C3800      -4.508   6.131 129.399  1.00 45.380          H  
ATOM  58684 1HD  PRO C3800      -3.175   4.929 127.467  1.00 45.380          H  
ATOM  58685 2HD  PRO C3800      -2.254   5.766 128.770  1.00 45.380          H  
ATOM  58686  N   VAL C3801      -4.148   1.540 128.903  1.00 24.410          N  
ATOM  58687  CA  VAL C3801      -4.878   0.324 128.689  1.00 23.890          C  
ATOM  58688  C   VAL C3801      -3.877  -0.788 128.754  1.00 23.970          C  
ATOM  58689  O   VAL C3801      -4.078  -1.751 129.485  1.00 23.630          O  
ATOM  58690  CB  VAL C3801      -5.631   0.349 127.348  1.00 33.650          C  
ATOM  58691  CG1 VAL C3801      -6.296  -1.001 127.065  1.00 33.650          C  
ATOM  58692  CG2 VAL C3801      -6.675   1.451 127.402  1.00 33.650          C  
ATOM  58693  H   VAL C3801      -3.849   2.061 128.082  1.00 29.290          H  
ATOM  58694  HA  VAL C3801      -5.605   0.194 129.492  1.00 28.670          H  
ATOM  58695  HB  VAL C3801      -4.925   0.545 126.538  1.00 40.380          H  
ATOM  58696 1HG1 VAL C3801      -6.817  -0.942 126.105  1.00 40.380          H  
ATOM  58697 2HG1 VAL C3801      -5.539  -1.784 127.018  1.00 40.380          H  
ATOM  58698 3HG1 VAL C3801      -7.013  -1.232 127.857  1.00 40.380          H  
ATOM  58699 1HG2 VAL C3801      -7.198   1.481 126.447  1.00 40.380          H  
ATOM  58700 2HG2 VAL C3801      -7.384   1.247 128.205  1.00 40.380          H  
ATOM  58701 3HG2 VAL C3801      -6.193   2.408 127.580  1.00 40.380          H  
ATOM  58702  N   LEU C3802      -2.784  -0.647 128.015  1.00 24.470          N  
ATOM  58703  CA  LEU C3802      -1.791  -1.696 127.990  1.00 24.630          C  
ATOM  58704  C   LEU C3802      -1.191  -1.923 129.364  1.00 24.710          C  
ATOM  58705  O   LEU C3802      -0.887  -3.066 129.715  1.00 24.670          O  
ATOM  58706  CB  LEU C3802      -0.707  -1.361 126.979  1.00 34.420          C  
ATOM  58707  CG  LEU C3802      -1.171  -1.347 125.505  1.00 34.420          C  
ATOM  58708  CD1 LEU C3802      -0.022  -0.889 124.651  1.00 34.420          C  
ATOM  58709  CD2 LEU C3802      -1.676  -2.704 125.070  1.00 34.420          C  
ATOM  58710  H   LEU C3802      -2.664   0.194 127.441  1.00 29.360          H  
ATOM  58711  HA  LEU C3802      -2.280  -2.616 127.709  1.00 29.560          H  
ATOM  58712 1HB  LEU C3802      -0.320  -0.364 127.213  1.00 41.300          H  
ATOM  58713 2HB  LEU C3802       0.103  -2.080 127.078  1.00 41.300          H  
ATOM  58714  HG  LEU C3802      -1.983  -0.623 125.385  1.00 41.300          H  
ATOM  58715 1HD1 LEU C3802      -0.312  -0.845 123.620  1.00 41.300          H  
ATOM  58716 2HD1 LEU C3802       0.287   0.107 124.976  1.00 41.300          H  
ATOM  58717 3HD1 LEU C3802       0.808  -1.586 124.752  1.00 41.300          H  
ATOM  58718 1HD2 LEU C3802      -1.986  -2.605 124.063  1.00 41.300          H  
ATOM  58719 2HD2 LEU C3802      -0.883  -3.446 125.152  1.00 41.300          H  
ATOM  58720 3HD2 LEU C3802      -2.529  -3.024 125.649  1.00 41.300          H  
ATOM  58721  N   LYS C3803      -1.008  -0.858 130.152  1.00 24.900          N  
ATOM  58722  CA  LYS C3803      -0.493  -1.068 131.495  1.00 25.050          C  
ATOM  58723  C   LYS C3803      -1.483  -1.907 132.296  1.00 24.560          C  
ATOM  58724  O   LYS C3803      -1.084  -2.869 132.963  1.00 24.590          O  
ATOM  58725  CB  LYS C3803      -0.210   0.258 132.194  1.00 35.010          C  
ATOM  58726  CG  LYS C3803       1.012   0.984 131.655  1.00 35.010          C  
ATOM  58727  CD  LYS C3803       1.233   2.318 132.347  1.00 35.010          C  
ATOM  58728  CE  LYS C3803       2.513   2.983 131.847  1.00 35.010          C  
ATOM  58729  NZ  LYS C3803       2.721   4.338 132.440  1.00 35.010          N  
ATOM  58730  H   LYS C3803      -1.219   0.082 129.800  1.00 29.880          H  
ATOM  58731  HA  LYS C3803       0.439  -1.628 131.426  1.00 30.060          H  
ATOM  58732 1HB  LYS C3803      -1.071   0.918 132.071  1.00 42.010          H  
ATOM  58733 2HB  LYS C3803      -0.071   0.088 133.260  1.00 42.010          H  
ATOM  58734 1HG  LYS C3803       1.891   0.357 131.798  1.00 42.010          H  
ATOM  58735 2HG  LYS C3803       0.885   1.156 130.586  1.00 42.010          H  
ATOM  58736 1HD  LYS C3803       0.388   2.977 132.133  1.00 42.010          H  
ATOM  58737 2HD  LYS C3803       1.300   2.171 133.423  1.00 42.010          H  
ATOM  58738 1HE  LYS C3803       3.362   2.354 132.106  1.00 42.010          H  
ATOM  58739 2HE  LYS C3803       2.466   3.073 130.771  1.00 42.010          H  
ATOM  58740 1HZ  LYS C3803       3.581   4.737 132.073  1.00 42.010          H  
ATOM  58741 2HZ  LYS C3803       1.943   4.941 132.192  1.00 42.010          H  
ATOM  58742 3HZ  LYS C3803       2.784   4.268 133.443  1.00 42.010          H  
ATOM  58743  N   GLY C3804      -2.783  -1.584 132.198  1.00 24.130          N  
ATOM  58744  CA  GLY C3804      -3.799  -2.357 132.895  1.00 23.690          C  
ATOM  58745  C   GLY C3804      -3.817  -3.813 132.430  1.00 23.550          C  
ATOM  58746  O   GLY C3804      -3.947  -4.726 133.260  1.00 23.570          O  
ATOM  58747  H   GLY C3804      -3.083  -0.753 131.673  1.00 28.960          H  
ATOM  58748 1HA  GLY C3804      -3.622  -2.311 133.967  1.00 28.430          H  
ATOM  58749 2HA  GLY C3804      -4.773  -1.900 132.712  1.00 28.430          H  
ATOM  58750  N   VAL C3805      -3.638  -4.031 131.121  1.00 23.510          N  
ATOM  58751  CA  VAL C3805      -3.635  -5.369 130.553  1.00 23.470          C  
ATOM  58752  C   VAL C3805      -2.497  -6.177 131.117  1.00 24.060          C  
ATOM  58753  O   VAL C3805      -2.693  -7.323 131.515  1.00 23.700          O  
ATOM  58754  CB  VAL C3805      -3.536  -5.315 129.016  1.00 32.870          C  
ATOM  58755  CG1 VAL C3805      -3.309  -6.705 128.397  1.00 32.870          C  
ATOM  58756  CG2 VAL C3805      -4.812  -4.762 128.481  1.00 32.870          C  
ATOM  58757  H   VAL C3805      -3.567  -3.211 130.510  1.00 28.210          H  
ATOM  58758  HA  VAL C3805      -4.568  -5.851 130.817  1.00 28.160          H  
ATOM  58759  HB  VAL C3805      -2.702  -4.682 128.743  1.00 39.450          H  
ATOM  58760 1HG1 VAL C3805      -3.250  -6.603 127.315  1.00 39.450          H  
ATOM  58761 2HG1 VAL C3805      -2.381  -7.140 128.764  1.00 39.450          H  
ATOM  58762 3HG1 VAL C3805      -4.131  -7.359 128.640  1.00 39.450          H  
ATOM  58763 1HG2 VAL C3805      -4.737  -4.699 127.406  1.00 39.450          H  
ATOM  58764 2HG2 VAL C3805      -5.625  -5.424 128.765  1.00 39.450          H  
ATOM  58765 3HG2 VAL C3805      -5.007  -3.793 128.879  1.00 39.450          H  
ATOM  58766  N   LYS C3806      -1.299  -5.610 131.162  1.00 24.970          N  
ATOM  58767  CA  LYS C3806      -0.198  -6.369 131.716  1.00 25.590          C  
ATOM  58768  C   LYS C3806      -0.431  -6.704 133.192  1.00 24.970          C  
ATOM  58769  O   LYS C3806      -0.255  -7.855 133.614  1.00 25.150          O  
ATOM  58770  CB  LYS C3806       1.112  -5.599 131.567  1.00 35.580          C  
ATOM  58771  CG  LYS C3806       1.631  -5.501 130.136  1.00 35.580          C  
ATOM  58772  CD  LYS C3806       2.933  -4.706 130.079  1.00 35.580          C  
ATOM  58773  CE  LYS C3806       3.471  -4.598 128.655  1.00 35.580          C  
ATOM  58774  NZ  LYS C3806       4.749  -3.823 128.602  1.00 35.580          N  
ATOM  58775  H   LYS C3806      -1.164  -4.665 130.785  1.00 29.960          H  
ATOM  58776  HA  LYS C3806      -0.116  -7.306 131.167  1.00 30.710          H  
ATOM  58777 1HB  LYS C3806       0.966  -4.579 131.937  1.00 42.690          H  
ATOM  58778 2HB  LYS C3806       1.880  -6.067 132.180  1.00 42.690          H  
ATOM  58779 1HG  LYS C3806       1.799  -6.504 129.745  1.00 42.690          H  
ATOM  58780 2HG  LYS C3806       0.881  -5.009 129.516  1.00 42.690          H  
ATOM  58781 1HD  LYS C3806       2.753  -3.700 130.464  1.00 42.690          H  
ATOM  58782 2HD  LYS C3806       3.683  -5.189 130.706  1.00 42.690          H  
ATOM  58783 1HE  LYS C3806       3.647  -5.599 128.263  1.00 42.690          H  
ATOM  58784 2HE  LYS C3806       2.728  -4.099 128.031  1.00 42.690          H  
ATOM  58785 1HZ  LYS C3806       5.077  -3.770 127.648  1.00 42.690          H  
ATOM  58786 2HZ  LYS C3806       4.595  -2.889 128.955  1.00 42.690          H  
ATOM  58787 3HZ  LYS C3806       5.446  -4.284 129.170  1.00 42.690          H  
ATOM  58788  N   LEU C3807      -0.918  -5.739 133.976  1.00 24.240          N  
ATOM  58789  CA  LEU C3807      -1.125  -5.997 135.396  1.00 23.600          C  
ATOM  58790  C   LEU C3807      -2.149  -7.099 135.657  1.00 23.190          C  
ATOM  58791  O   LEU C3807      -1.967  -7.922 136.557  1.00 23.140          O  
ATOM  58792  CB  LEU C3807      -1.605  -4.712 136.084  1.00 33.300          C  
ATOM  58793  CG  LEU C3807      -0.582  -3.550 136.204  1.00 33.300          C  
ATOM  58794  CD1 LEU C3807      -1.319  -2.305 136.674  1.00 33.300          C  
ATOM  58795  CD2 LEU C3807       0.531  -3.914 137.194  1.00 33.300          C  
ATOM  58796  H   LEU C3807      -1.082  -4.798 133.597  1.00 29.090          H  
ATOM  58797  HA  LEU C3807      -0.180  -6.319 135.821  1.00 28.320          H  
ATOM  58798 1HB  LEU C3807      -2.456  -4.334 135.518  1.00 39.960          H  
ATOM  58799 2HB  LEU C3807      -1.951  -4.966 137.084  1.00 39.960          H  
ATOM  58800  HG  LEU C3807      -0.143  -3.345 135.231  1.00 39.960          H  
ATOM  58801 1HD1 LEU C3807      -0.617  -1.475 136.749  1.00 39.960          H  
ATOM  58802 2HD1 LEU C3807      -2.096  -2.053 135.953  1.00 39.960          H  
ATOM  58803 3HD1 LEU C3807      -1.770  -2.488 137.647  1.00 39.960          H  
ATOM  58804 1HD2 LEU C3807       1.229  -3.080 137.267  1.00 39.960          H  
ATOM  58805 2HD2 LEU C3807       0.098  -4.112 138.175  1.00 39.960          H  
ATOM  58806 3HD2 LEU C3807       1.068  -4.792 136.855  1.00 39.960          H  
ATOM  58807  N   HIS C3808      -3.229  -7.106 134.878  1.00 22.990          N  
ATOM  58808  CA  HIS C3808      -4.301  -8.082 135.018  1.00 22.670          C  
ATOM  58809  C   HIS C3808      -4.118  -9.428 134.315  1.00 23.380          C  
ATOM  58810  O   HIS C3808      -4.594 -10.447 134.822  1.00 23.280          O  
ATOM  58811  CB  HIS C3808      -5.606  -7.459 134.553  1.00 31.870          C  
ATOM  58812  CG  HIS C3808      -6.135  -6.433 135.504  1.00 31.870          C  
ATOM  58813  ND1 HIS C3808      -5.606  -5.167 135.604  1.00 31.870          N  
ATOM  58814  CD2 HIS C3808      -7.162  -6.485 136.381  1.00 31.870          C  
ATOM  58815  CE1 HIS C3808      -6.285  -4.480 136.507  1.00 31.870          C  
ATOM  58816  NE2 HIS C3808      -7.239  -5.260 136.993  1.00 31.870          N  
ATOM  58817  H   HIS C3808      -3.338  -6.362 134.183  1.00 27.590          H  
ATOM  58818  HA  HIS C3808      -4.415  -8.300 136.078  1.00 27.200          H  
ATOM  58819 1HB  HIS C3808      -5.439  -6.982 133.586  1.00 38.240          H  
ATOM  58820 2HB  HIS C3808      -6.356  -8.235 134.411  1.00 38.240          H  
ATOM  58821  HD1 HIS C3808      -5.002  -4.733 134.904  1.00 38.240          H  
ATOM  58822  HD2 HIS C3808      -7.869  -7.272 136.644  1.00 38.240          H  
ATOM  58823  HE1 HIS C3808      -6.022  -3.444 136.730  1.00 38.240          H  
ATOM  58824  N   TYR C3809      -3.478  -9.452 133.142  1.00 24.160          N  
ATOM  58825  CA  TYR C3809      -3.402 -10.690 132.382  1.00 24.960          C  
ATOM  58826  C   TYR C3809      -2.038 -11.370 132.212  1.00 25.710          C  
ATOM  58827  O   TYR C3809      -2.025 -12.485 131.688  1.00 25.910          O  
ATOM  58828  CB  TYR C3809      -3.994 -10.458 130.995  1.00 34.620          C  
ATOM  58829  CG  TYR C3809      -5.441 -10.032 131.022  1.00 34.620          C  
ATOM  58830  CD1 TYR C3809      -5.764  -8.734 130.735  1.00 34.620          C  
ATOM  58831  CD2 TYR C3809      -6.436 -10.935 131.339  1.00 34.620          C  
ATOM  58832  CE1 TYR C3809      -7.058  -8.324 130.742  1.00 34.620          C  
ATOM  58833  CE2 TYR C3809      -7.749 -10.522 131.356  1.00 34.620          C  
ATOM  58834  CZ  TYR C3809      -8.059  -9.218 131.052  1.00 34.620          C  
ATOM  58835  OH  TYR C3809      -9.365  -8.800 131.056  1.00 34.620          O  
ATOM  58836  H   TYR C3809      -3.106  -8.600 132.727  1.00 28.990          H  
ATOM  58837  HA  TYR C3809      -4.033 -11.416 132.890  1.00 29.950          H  
ATOM  58838 1HB  TYR C3809      -3.418  -9.686 130.481  1.00 41.550          H  
ATOM  58839 2HB  TYR C3809      -3.918 -11.370 130.408  1.00 41.550          H  
ATOM  58840  HD1 TYR C3809      -4.987  -8.041 130.499  1.00 41.550          H  
ATOM  58841  HD2 TYR C3809      -6.184 -11.969 131.574  1.00 41.550          H  
ATOM  58842  HE1 TYR C3809      -7.300  -7.298 130.501  1.00 41.550          H  
ATOM  58843  HE2 TYR C3809      -8.540 -11.229 131.603  1.00 41.550          H  
ATOM  58844  HH  TYR C3809      -9.927  -9.503 131.391  1.00 41.550          H  
ATOM  58845  N   THR C3810      -0.907 -10.742 132.599  1.00 26.180          N  
ATOM  58846  CA  THR C3810       0.404 -11.384 132.392  1.00 26.960          C  
ATOM  58847  C   THR C3810       0.374 -12.866 132.741  1.00 27.300          C  
ATOM  58848  O   THR C3810       0.236 -13.216 133.915  1.00 26.950          O  
ATOM  58849  OXT THR C3810       0.901 -13.642 131.943  1.00 40.440          O  
ATOM  58850  CB  THR C3810       1.552 -10.732 133.212  1.00 35.930          C  
ATOM  58851  OG1 THR C3810       1.709  -9.360 132.851  1.00 35.930          O  
ATOM  58852  CG2 THR C3810       2.869 -11.460 132.936  1.00 35.930          C  
ATOM  58853  H   THR C3810      -0.925  -9.809 133.014  1.00 31.420          H  
ATOM  58854  HA  THR C3810       0.659 -11.296 131.337  1.00 32.350          H  
ATOM  58855  HB  THR C3810       1.320 -10.791 134.276  1.00 43.110          H  
ATOM  58856  HG1 THR C3810       0.977  -8.856 133.234  1.00 43.110          H  
ATOM  58857 1HG2 THR C3810       3.661 -10.993 133.513  1.00 43.110          H  
ATOM  58858 2HG2 THR C3810       2.790 -12.508 133.222  1.00 43.110          H  
ATOM  58859 3HG2 THR C3810       3.100 -11.393 131.877  1.00 43.110          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 -21786.1 2309.8 14287 -1217.35 388.703 774.701 7718.06 -8290.06 -37.5436 -264.94 -6976.21 -1032.25 -1283.06 -1341.79 -735.491 -396.591 -40.4855 1303.52 284.39 259.673 1586.07 3197.21 -882.982 975.822 -110.266 281.53 3756.7 -7272
MET:NtermProteinFull_1 -3.28235 0.28979 0.19832 -0.31466 0.11225 0.02349 0.50108 -0.50565 -0 -0 0.7282 1.11506 0 0 0 0 0 0.00935 0.01262 0.06063 1.25738 0 0 0 0.60916 0 0.15547 0.97013
PHE_2 -2.57233 0.22819 0.26093 -1.03475 0.32597 0.54336 0.02444 -0.61663 -0 -0 -0.17744 -0.78127 0 0 0 0 0 0.00929 -0.0717 0.02363 0 3.24707 -0.03087 0 1.0402 -0.24876 0.36965 0.539
VAL_3 -5.89872 0.97463 1.03495 -0.27146 0.18695 0.05223 0.79238 -1.46891 -0 -0 0.56532 0.01274 0 0 0 0 0 0.02193 0.01867 0.16277 0.15519 0 -0.48518 0 1.9342 -0.46256 0.43359 -2.24127
PHE_4 -4.95542 0.44839 2.98992 -0.62839 0.06124 0.33406 1.74798 -1.83241 -0 -0 -1.17573 0.09977 0 0 0 0 0 0.03359 0.08097 0.25001 0 2.52798 0.3228 0 1.0402 -0.21276 0.38458 1.51679
LEU_5 -4.63755 0.382 2.73284 -0.4836 0.19818 0.12473 1.10992 -1.6451 -0 -0 0.09492 0.23743 0 0 0 0 0 0.04324 0.14059 0.00555 0.34064 0 -0.23607 0 0.18072 -0.12503 0.33448 -1.20211
VAL_6 -7.46602 1.66174 1.0978 -0.30701 0.1939 0.06348 1.57517 -1.87313 -0 -0 0.07042 -0.16178 0 0 0 0 0 0.08857 -0.01097 0.21472 0.11329 0 -0.41694 0 1.9342 -0.09865 0.63385 -2.68736
LEU_7 -7.24858 0.65902 3.57664 -0.70458 0.21134 0.29107 2.36038 -2.40483 -0 -0 -0.539 0.11464 0 0 0 0 0 0.041 0.03755 0.0168 0.95822 0 -0.25296 0 0.18072 -0.08871 0.85582 -1.93548
LEU_8 -7.02864 1.51057 4.80121 -0.69956 0.23368 0.30301 2.65137 -2.6454 -0 -0 -2.378 0.05904 0 0 0 0 0 0.10358 0.66745 0.00384 0.80048 0 -0.18773 0 0.18072 1.04378 2.09923 1.51863
PRO_9 -6.79378 2.22401 5.44203 -0.06897 0.00036 0.04294 2.40549 -2.35644 -0.00211 -0.01022 -1.91936 0.61931 0 0 0 0 0 0.1673 0.41695 0.05915 0.2034 0 0.51992 0 -2.4119 1.17877 2.8573 2.57416
LEU_10 -8.03605 1.28431 3.28789 -0.49989 0.10272 0.10369 2.22226 -2.65839 -0.00911 -0.0922 -0.45469 0.01935 0 0 0 0 0 0.15411 0.01206 0.04095 3.28501 0 -0.19681 0 0.18072 -0.02982 1.88572 0.60183
VAL_11 -4.27058 0.68067 3.23752 -0.30363 0.17784 0.06839 1.74503 -1.91736 -0 -0 -0.99975 -0.14766 0 0 0 0 0 0.06972 -0.0294 0.00253 0.12853 0 -0.37426 0 1.9342 -0.0649 0.97251 0.90941
SER_12 -3.47867 0.2344 3.84225 -0.02509 0.00019 0.02347 1.67384 -1.7947 -0.01606 -0.08129 -0.88381 -0.41031 0 0 0 0 0 0.14655 0.31684 0.00033 1.05506 0 0.02725 0.60083 -0.77834 -0.31313 0.51053 0.65014
SER_13 -3.60544 0.49576 4.12729 -0.04884 0.03101 0.09235 2.02673 -1.92797 -0.01873 -0.21727 -2.41477 0.13317 0 0 -0.80446 0 0 1.04933 -0.07852 0.00309 1.17628 0 0.10557 1.78584 -0.77834 0.19858 0.68022 2.01087
GLN_14 -3.35981 0.41791 3.75307 -0.27669 0.04223 0.23449 1.34405 -1.59074 -0.03043 -0.19706 -0.77257 -0.84984 0 0 0 -0.89675 0 0.6865 0.14626 0.02484 0 3.29207 0.03548 0 -0.18838 0.52266 0.70052 3.03781
CYS:disulfide_15 -4.41014 0.35304 1.49232 -0.04568 0 0.03043 0.38477 -1.00862 -0 -0 0.23507 -0.53584 0 0 0 0 -0.50031 0.64886 0.12615 0.13432 0.35319 0 -0.21667 0 3.6196 0.24595 0.7393 1.64574
VAL_16 -3.63101 0.17667 1.56379 -0.32318 0.27738 0.07106 0.80473 -1.19033 -0 -0 0.08571 -0.5808 0 0 0 0 0 0.21071 0.00942 0.00249 0.15657 0 -0.4132 0 1.9342 -0.02119 0.44152 -0.42547
ASN_17 -2.78105 0.15285 1.87611 -0.17132 0.00598 0.25221 0.5023 -1.00875 -0.00713 -0.02598 -0.88608 -0.33703 0 0 0 0 0 0.23378 0.00577 0.03919 0 1.72975 0.15946 0 -0.93687 -0.17894 0.25569 -1.12007
LEU_18 -3.49199 0.19213 1.31508 -0.46526 0.21605 0.09519 0.88733 -1.07804 -0.00262 -0.05639 -1.78915 0.13531 0 0 -0.76022 0 0 1.3509 0.09761 0.04498 0.8131 0 -0.31765 0 0.18072 -0.02201 0.53146 -2.12348
THR_19 -1.34883 0.06956 1.41697 -0.12062 0.09163 0.06209 0.21998 -0.72037 -0.02207 -0.2413 -0.07191 -1.17463 0 0 0 0 0 2.70502 -0.06431 0.01105 0.12889 0 -0.65155 2.27149 -1.0874 -0.24094 1.76894 3.0017
THR_20 -2.62839 0.13222 2.0185 -0.17781 0.0908 0.07218 0.71466 -0.99843 -0.01495 -0.24993 -1.09716 -0.02669 0 0 -0.61862 0 0 2.62887 -0.07317 0.00615 0.06636 0 0.49828 2.33478 -1.0874 0.0876 1.70478 3.38262
ARG_21 -3.72626 0.32578 3.29725 -0.75272 0.14983 0.52424 1.06723 -1.51739 -0.00918 -0.13807 -1.24457 0.05583 0 0 0 -0.41727 0 0.24774 0.08623 0.08701 1.89754 0 -0.04995 0 -1.2888 0.45884 0.59443 -0.35225
THR_22 -5.03721 0.59434 4.51076 -0.16408 0.08341 0.05997 2.55561 -2.17921 -0 -0 -2.46654 0.39733 0 0 -0.99729 0 0 0.27717 -0.06011 0.00131 0.15925 0 -0.15122 3.00241 -1.0874 0.26022 0.49576 0.2545
GLN_23 -2.69335 0.21192 2.27679 -0.63335 0.0783 0.41109 0.71231 -1.16675 -0 -0 -1.02492 -0.36244 0 0 0 -0.41727 0 0.82677 -0.05924 0.0058 0 2.78625 0.11234 0 -0.18838 -0.03275 0.34387 1.18697
LEU_24 -4.59907 0.69274 2.16954 -0.43041 0.16992 0.0773 0.89085 -1.29487 -0 -0 -0.03687 0.02704 0 0 0 0 0 0.84391 0.47074 0.03336 0.79902 0 0.03595 0 0.18072 0.15885 0.85724 1.04595
PRO_25 -1.6826 0.56586 1.28474 -0.1331 0.00017 0.09766 0.25313 -0.49621 -0 -0 -0.22018 0.21622 0 0 0 0 0 0.0551 0.02832 0.01754 0.26381 0 -1.11622 0 -2.4119 -0.02279 1.4185 -1.88195
PRO_26 -2.64303 0.2499 1.15164 -0.19835 0.00372 0.14218 0.377 -0.57545 -0 -0 -0.62873 0.04423 0 0 0 0 0 0.042 -0.01495 0.0044 0.46954 0 -0.97769 0 -2.4119 -0.47837 0.80111 -4.64275
ALA_27 -4.01013 0.37769 2.33848 -0.02085 0 0 2.09948 -1.72262 -0 -0 -2.36615 -0.26073 0 0 0 0 0 0.05014 -0.0006 0 0 0 0.22906 0 1.8394 0.00446 0.2788 -1.16358
TYR_28 -5.36579 0.43372 1.94582 -0.62855 0.09531 0.35617 1.07853 -1.51089 -0.01584 -0.18762 -0.80638 -0.20522 0 0 0 0 0 0.01417 -0.00461 0.00721 0 1.8536 -0.34234 0.02956 1.2797 0.06049 0.31131 -1.60164
THR_29 -4.36301 0.14323 3.06928 -0.19258 0.0774 0.06873 2.38285 -1.82607 -0.04372 -0.36241 -2.57853 -0.9911 0 0 -0.12515 0 0 0.07742 0.05551 0.02338 1.03758 0 -0.46915 2.2964 -1.0874 -0.21457 0.6829 -2.33903
ASN_30 -4.98571 0.36552 3.02226 -0.26385 0.05194 0.43411 1.73838 -1.91568 -0.01143 -0.13413 -1.28068 -0.75228 0 0 -1.00135 0 0 0.09168 -0.08177 0.02307 0 2.10864 -0.1579 0 -0.93687 -0.06918 0.73697 -3.01825
SER_31 -5.73977 0.62562 6.28136 -0.03565 0.00537 0.06279 3.57341 -2.97031 -0.00351 -0.00998 -3.70254 -0.94458 0 0 0 -0.47976 0 0.48279 -0.0368 0.04045 0.18557 0 -0.36149 0.82003 -0.77834 -0.30416 0.61336 -2.67614
PHE_32 -8.67013 0.90569 4.18048 -0.61862 0.04983 0.2886 2.7525 -2.91749 -0 -0 -2.25276 -0.12994 0 0 -0.87619 0 0 0.17131 -0.10627 0.00698 0 2.05546 0.54588 0 1.0402 5.19928 0.58393 2.20872
THR_33 -4.93454 0.36746 2.86696 -0.12838 0.07687 0.07932 1.12659 -1.77975 -0.04629 -0.22529 -1.42192 -0.72724 0 0 -0.17405 0 0 0.03421 -0.03645 0.09364 0.03992 0 -0.35055 2.32723 -1.0874 5.51537 0.53285 2.14854
ARG_34 -8.04885 0.3406 8.57057 -0.65257 0.25209 0.3295 2.81477 -3.93353 -0.02158 -0.16058 -2.4536 0.66181 0 0 -0.50228 0 0 0.11332 -0.01647 0.12614 2.38316 0 0.09935 0 -1.2888 0.12157 0.77328 -0.49211
GLY_35 -3.35834 0.3685 2.46306 -4e-05 0 0 1.48143 -1.45644 -0.01614 -0.0793 -1.90478 -0.3524 0 0 -0.5199 0 0 0.03068 -0.12344 0 0 0 -1.42277 0 0.83697 0.05523 0.84577 -3.15191
VAL_36 -6.23476 0.7435 0.09547 -0.23533 0.11893 0.04378 1.37153 -1.55803 -0 -0 -1.23469 -0.0698 0 0 0 0 0 0.01472 0.10559 0.05594 0.67069 0 -0.57186 0 1.9342 -0.10137 0.77605 -4.07544
TYR_37 -10.7637 1.79668 3.38856 -1.23652 0.33692 0.73347 3.2934 -2.82763 -0 -0 -1.96423 -0.31021 0 0 0 -0.18124 0 0.02998 -0.00666 0.12983 0 1.64708 -0.5104 0.01936 1.2797 -0.02595 0.874 -4.29758
TYR_38 -8.97425 1.16787 3.10739 -0.5974 0.05421 0.3116 2.53918 -2.57819 -0.02687 -0.34793 -2.0256 -0.17922 0 0 -1.49973 0 0 0.01756 -0.04712 0.00675 0 2.59757 0.17226 0.00123 1.2797 0.77753 1.40824 -2.83525
PRO_39 -3.77818 0.60286 1.44482 -0.10958 0.00721 0.0683 0.52827 -0.59908 -0 -0 0.24715 0.67517 0 0 0 0 0 0.02882 -0.00627 0.03071 0.30461 0 -0.00252 0 -2.4119 0.82054 1.10278 -1.04628
ASP_40 -3.96229 0.30938 5.4947 -0.13016 0.03303 0.40359 2.78913 -2.25948 -0.01908 -0.1079 -2.22626 -1.65628 0 0 -0.56745 -0.75779 0 0.15449 0.18787 0.00169 0 3.07366 0.55118 0 -2.3716 0.42965 0.51949 -0.11042
LYS_41 -5.45039 0.34798 4.45731 -0.35021 0.07175 0.21267 2.1213 -1.99221 -0.07935 -0.42363 -2.25752 -0.28802 0 0 -0.56745 0 0 0.07517 -0.0386 0.05527 1.51406 0 0.29321 0 -1.5107 0.77743 0.54499 -2.48693
VAL_42 -7.23706 0.41409 4.15631 -0.26234 0.14632 0.05136 1.16223 -2.70932 -0.02918 -0.13988 -0.62609 -0.20896 0 0 0 0 0 0.12319 -0.06162 0.00964 0.34117 0 -0.76448 0 1.9342 0.22927 0.39412 -3.07702
PHE_43 -10.5548 1.4544 4.41753 -0.82794 0.08529 0.12532 2.40723 -3.16323 -0 -0 -3.07474 -0.49324 0 0 0 0 0 0.01611 0.04219 0.02632 0 2.28409 0.06123 0 1.0402 -0.43893 0.3199 -6.27308
ARG_44 -7.78505 0.57672 6.24395 -0.65778 0.20322 0.47015 1.7851 -3.00123 -0.06448 -0.32413 -2.30967 -0.19796 0 0 0 -0.75779 0 0.00717 -0.00061 0.07033 2.42434 0 -0.23993 0 -1.2888 -0.36793 0.52504 -4.68935
SER_45 -4.70845 0.56777 3.31298 -0.03001 0 0.06921 0.55005 -1.79313 -0.01375 -0.10109 -0.48276 -0.18101 0 0 0 0 0 0.03159 0.03583 0.00708 0.12024 0 -0.4677 0.60063 -0.77834 -0.25674 0.49637 -3.02122
SER_46 -2.80327 0.1568 3.36618 -0.02966 0.0158 0.02982 1.19372 -1.57571 -0.00967 -0.0743 -1.07081 -0.10667 0 0 0 0 0 0.00757 0.24812 0.00463 0.08948 0 0.0808 0.60212 -0.77834 0.02888 0.23856 -0.38595
VAL_47 -5.61263 0.62184 2.92922 -0.34448 0.20408 0.08302 1.91435 -2.15864 -0.00267 -0.00765 -1.50003 -0.26534 0 0 0 0 0 0.03541 0.16277 0.00211 0.41069 0 0.24702 0 1.9342 0.33436 0.42994 -0.58244
LEU_48 -5.31078 0.84243 -0.12958 -0.49111 0.19306 0.12012 0.36887 -1.03703 -0.00674 -0.02668 -0.02276 0.03183 0 0 0 0 0 0.04731 -0.05306 0.20069 1.07052 0 -0.34946 0 0.18072 0.18672 0.51614 -3.66878
HIS_49 -5.60595 0.19011 5.62303 -0.59927 0.01575 0.44307 2.19617 -2.64737 -0.01298 -0.13281 -2.27028 -0.82253 0 0 0 0 0 0.02064 -0.05559 0.00395 0 2.38051 0.07227 0 -0.45461 0.06175 0.26902 -1.32509
SER_50 -2.39899 0.13305 2.24593 -0.03189 5e-05 0.05718 0.48264 -1.15677 -0.02039 -0.14559 -0.10019 -0.93553 0 0 0 0 0 0.03117 -0.05723 0.00044 0.65888 0 0.44582 0.65571 -0.77834 0.13747 0.13066 -0.64592
THR_51 -4.62388 0.27577 3.28512 -0.22603 0.19361 0.08785 2.50528 -1.8715 -0.02395 -0.24408 -2.06245 -1.03728 0 0 0 0 0 0.03181 -0.00806 0.00963 1.61486 0 -0.40438 2.28203 -1.0874 -0.16853 0.22179 -1.24979
GLN_52 -3.84366 0.23306 2.37276 -0.37326 0.08362 0.23266 1.14559 -1.32748 -0 -0 -0.89569 -0.19918 0 0 0 -0.70467 0 0.02655 -0.02689 0.09675 0 2.95932 0.11384 0 -0.18838 -0.04966 0.23206 -0.11264
ASP_53 -5.3411 0.64683 7.30366 -0.10056 0.00278 0.2933 3.70314 -3.15466 -0 -0 -6.89993 -1.33862 0 0 -0.80787 -0.39953 0 0.01273 0.20805 0.03294 0 2.17094 -0.15567 0 -2.3716 0.38481 0.43391 -5.37644
LEU_54 -7.49467 0.89994 4.49798 -0.47721 0.17511 0.11033 2.46374 -2.59119 -0.00442 -0.00704 -2.60866 0.12362 0 0 -1.49378 0 0 0.0164 -0.08482 0.23522 1.28132 0 -0.16327 0 0.18072 0.19956 0.67349 -4.06762
PHE_55 -10.7455 0.88561 3.37707 -0.4867 0.01213 0.20779 2.77429 -2.89367 -0.02088 -0.12194 -2.71198 0.07765 0 0 0 0 0 0.00741 0.06897 0.07866 0 2.03395 -0.34215 0 1.0402 -0.09526 0.87108 -5.98329
LEU_56 -8.08272 1.20398 2.55892 -0.51891 0.1815 0.11863 1.56095 -2.1441 -0 -0 -0.84825 0.27226 0 0 0 0 0 0.02569 0.0535 0.09104 0.48234 0 -0.19651 0 0.18072 -0.21192 1.85777 -3.41512
PRO_57 -6.02373 0.51287 4.46594 -0.13943 0.00097 0.10206 1.7378 -1.69089 -0 -0 -1.34033 0.17407 0 0 0 0 0 0.00839 -0.03446 0.03358 0.20447 0 -1.08178 0 -2.4119 -0.51147 1.60851 -4.38533
PHE_58 -9.49062 1.02817 2.48142 -0.50995 0.47966 0.17983 2.01363 -2.50718 -0 -0 -2.83466 0.01866 0 0 -1.01987 0 0 0.00784 0.1212 0.19787 0 3.72033 -0.06482 0 1.0402 -0.64675 0.94767 -4.83739
PHE_59 -6.24878 0.55728 2.2351 -0.67207 0.07306 0.40246 1.66427 -1.94271 -0 -0 -1.49113 -0.42333 0 0 0 0 0 0.00233 -0.09162 0.01347 0 2.00779 0.22398 0 1.0402 -0.24253 0.81291 -2.07932
SER_60 -4.69906 0.35542 5.75045 -0.02491 0 0.05743 3.02054 -2.53857 -0.01143 -0.13413 -2.12905 -0.58465 0 0 0 -0.47976 0 0.01011 -0.02227 0.01769 0.18679 0 -0.43354 0.61097 -0.77834 -0.28258 0.33067 -1.77822
ASN_61 -2.25671 0.07081 2.06801 -0.2876 0.08259 0.49366 0.76456 -1.08575 -0.0564 -0.53619 0.04619 -0.76804 0 0 0 0 0 0.01037 -0.08704 0.0133 0 1.906 -0.48606 0 -0.93687 -0.36716 0.31691 -1.09545
VAL_62 -7.34535 0.70709 3.27404 -0.27354 0.21006 0.05424 2.65396 -2.75316 -0 -0 -2.58609 -0.12903 0 0 0 0 0 0.00492 -0.05254 0.00173 0.32931 0 -0.70196 0 1.9342 -0.27257 0.39689 -4.5478
THR_63 -6.22141 0.68082 2.95801 -0.15037 0.07037 0.05195 2.9188 -2.24255 -0.02846 -0.30033 -3.04578 -0.05679 0 0 0 0 0 0.00694 0.05073 0.07679 0.09745 0 -0.02243 2.22561 -1.0874 -0.15419 0.66028 -3.51195
TRP_64 -9.02311 0.75598 4.08351 -0.84172 0.10561 0.35241 2.66945 -3.09126 -0 -0 -2.86451 -0.33259 0 0 0 0 0 0.04549 -0.05755 0.01804 0 2.62779 -0.02877 0 1.6906 0.41377 1.01573 -2.46113
PHE_65 -7.45114 0.88647 2.31023 -0.58442 0.02691 0.30878 2.13594 -2.04511 -0.01454 -0.04826 -2.47507 0.20717 0 0 0 0 0 0.05979 0.07394 0.01735 0 2.00169 -0.33654 0 1.0402 0.26088 0.81408 -2.81164
HIS_D_66 -5.31611 0.40154 3.54287 -0.78406 0.03616 1.04605 1.91384 -1.99538 -0.00454 -0.06218 -1.80591 -0.34008 0 0 0 0 0 0.03568 0.20417 0.21344 0 2.2875 -0.3169 0 -0.45461 -0.19482 0.77026 -0.8231
ALA_67 -4.79827 0.63877 2.29711 -0.02649 0.00214 0 2.50406 -2.04389 -0 -0 -2.60004 -0.44254 0 0 0 0 0 2.11116 0.10595 0 0 0 0.54829 0 1.8394 0.72873 0.89861 1.763
ILE_68 -5.80943 1.10933 4.1181 -0.52251 0.37283 0.10178 2.54204 -2.46307 -0 -0 -2.80405 -0.3027 0 0 0 0 0 0.62344 -0.03434 0.09726 0.35139 0 0.44985 0 0.73287 1.20204 0.89845 0.66329
HIS_D_69 -9.58415 3.08733 7.27758 -0.44554 0.05126 0.52243 2.35116 -3.91825 -0.00034 -0.00095 -0.82492 -0.49702 0 0 -0.37077 0 0 4.94915 0.21175 0.0563 0 2.27648 -0.43898 0 -0.45461 0.94536 1.36146 6.55473
VAL_70 -4.27168 0.35621 3.43408 -0.28622 0.24358 0.06213 2.03513 -1.92745 -0.02201 -0.18557 -1.98563 0.01773 0 0 0 0 0 1.88519 -0.04433 0.01251 0.12729 0 -0.50127 0 1.9342 0.29428 1.17879 2.35696
SER_71 -1.22682 0.10634 0.97819 -0.02583 0 0.05923 0.34868 -0.58677 -0.00034 -0.00095 -0.28922 -0.51829 0 0 0 0 0 1.40618 0.08455 0.00678 0.15387 0 -0.46299 0.6016 -0.77834 -0.52675 0.60403 -0.06686
GLY_72 -1.3355 0.10971 1.64197 -0.00102 0 0 0.21083 -0.85179 -0.00481 -0.065 0.43448 -0.21568 0 0 0 0 0 0.19143 -0.14679 0 0 0 -1.53886 0 0.83697 0.01039 0.5231 -0.20057
THR_73 -1.49615 0.23612 1.51576 -0.1918 0.12485 0.06957 0.53314 -0.79394 -0 -0 -0.31532 -0.40653 0 0 0 0 0 2.03608 0.01125 0.00024 0.05312 0 0.00476 2.30016 -1.0874 0.44214 0.3562 3.39225
ASN_74 -1.75056 0.07644 1.52654 -0.19881 0.02027 0.32374 0.25597 -0.86857 -0 -0 0.15473 -0.59224 0 0 0 0 0 0.07202 0.10213 0.02479 0 2.45447 -0.56535 0 -0.93687 0.16858 0.25889 0.52619
GLY_75 -2.50176 0.23388 2.47489 -0.00019 0 0 1.10682 -1.34269 -0 -0 -2.17682 -0.22364 0 0 -0.63473 0 0 0.15798 -0.08923 0 0 0 0.44438 0 0.83697 0.04973 0.30097 -1.36344
THR_76 -4.40746 0.57764 3.32122 -0.1684 0.04126 0.13998 2.01365 -1.80404 -0.03043 -0.1635 -0.92264 -1.91457 0 0 0 0 0 0.85804 -0.01188 0.09958 1.03046 0 0.19277 2.37564 -1.0874 1.0625 0.4736 1.67601
LYS_77 -7.41494 0.90687 5.92362 -0.36526 0.04856 0.24084 2.93451 -2.73197 -0 -0 -1.50666 0.18226 0 0 -0.36257 0 0 1.62131 -0.08295 0.13638 2.59221 0 0.32902 0 -1.5107 1.11092 1.0428 3.09426
ARG_78 -7.36389 0.65837 7.04145 -0.70358 0.1361 0.3236 2.68703 -3.35382 -0.01777 -0.10511 -1.94549 0.55823 0 0 0 0 0 0.20252 0.08513 0.19952 3.11312 0 -0.21112 0 -1.2888 0.08777 1.05045 1.15371
PHE_79 -6.4333 0.9603 1.83392 -0.61803 0.16651 0.18739 0.87517 -1.72041 -0 -0 0.26807 -0.21204 0 0 0 0 0 0.08013 -0.03013 0.06114 0 3.5014 -0.38619 0 1.0402 0.63762 0.91104 1.12278
ALA_80 -4.30189 0.20108 2.42939 -0.02603 0.00051 0 1.36825 -1.6498 -0.01601 -0.15685 -0.73838 -0.2603 0 0 0 0 0 0.03361 0.14381 0 0 0 0.19474 0 1.8394 0.50484 0.68359 0.24995
ASN_81 -3.78956 0.47144 4.24416 -0.40518 0.07815 0.87858 1.96882 -1.8569 -0.00067 -0.01262 -2.06569 -0.83353 0 0 -0.51289 -0.58558 0 0.03903 0.00167 0.00917 0 2.66212 -0.78401 0 -0.93687 0.58671 0.96511 0.12145
PRO_82 -4.1261 0.6367 2.03336 -0.19082 0.00296 0.1369 0.41184 -1.00526 -0.02884 -0.15093 -0.40748 0.0817 0 0 0 0 0 0.00806 0.01061 0.01149 0.64443 0 -1.05394 0 -2.4119 0.43169 1.0153 -3.95023
VAL_83 -5.47155 0.51974 1.74485 -0.28114 0.16939 0.0588 0.74655 -1.60831 -0 -0 -0.9517 -0.0581 0 0 -0.41709 0 0 0.04778 0.04216 0.01084 0.08975 0 -0.43233 0 1.9342 -0.50063 0.39102 -3.96578
LEU_84 -8.01588 0.92791 3.52979 -0.46166 0.28652 0.08654 2.7735 -2.48212 -0 -0 -3.06585 0.17179 0 0 0 0 0 0.01117 0.18753 0.0556 0.53646 0 -0.30516 0 0.18072 -0.34429 1.16903 -4.75842
PRO_85 -5.3193 0.89893 2.73377 -0.12848 0.00109 0.09461 1.67421 -1.41898 -0 -0 -1.76046 0.22572 0 0 -0.7225 0 0 0.02787 0.04801 0.01413 0.21728 0 -1.14434 0 -2.4119 -0.47701 1.22084 -6.2265
PHE_86 -10.5767 1.21173 2.09528 -0.81749 0.28187 0.45215 1.31254 -2.59378 -0 -0 -1.933 -0.43815 0 0 0 0 0 1.18576 0.18114 0.0294 0 3.71782 -0.3355 0 1.0402 0.25386 0.77509 -4.15777
ASN_87 -3.80249 0.193 3.63775 -0.19788 0.01632 0.31508 1.44709 -1.83115 -0.00059 -0.00283 0.36283 -0.45399 0 0 0 0 0 1.797 -0.05711 0.06106 0 3.2903 -0.59773 0 -0.93687 0.73066 1.13513 5.10556
ASP_88 -2.41597 0.17517 2.48337 -0.13061 0.04766 0.41933 0.92973 -1.22484 -0.01035 -0.12276 -0.52872 -0.86005 0 0 0 0 0 0.38089 -0.08634 0.01363 0 2.49123 -0.53836 0 -2.3716 -0.10941 0.84113 -0.61687
GLY_89 -4.30657 0.47992 3.11087 -0.00027 0 0 1.61002 -1.96659 -0.03991 -0.25149 -1.56125 -0.19002 0 0 0 0 0 0.06559 0.11337 0 0 0 -1.50905 0 0.83697 -0.08686 0.39384 -3.30144
VAL_90 -9.11344 1.82182 1.78984 -0.26233 0.19906 0.05133 2.66401 -2.64659 -0.00152 -0.0042 -2.49126 -0.18181 0 0 0 0 0 0.00474 0.03857 0.00012 0.45408 0 -0.70662 0 1.9342 -0.00619 0.86349 -5.59268
TYR_91 -10.6745 1.1675 4.19702 -0.98947 0.11843 0.26224 3.07029 -3.35205 -0.03334 -0.15208 -2.92309 -0.44563 0 0 0 -0.34717 0 0.01555 -0.05865 0.19347 0 2.38444 0.00132 0.0043 1.2797 -0.26623 1.04806 -5.49988
PHE_92 -10.9863 2.11655 2.69076 -0.60607 0.17903 0.31942 3.2931 -2.88422 -0.00152 -0.0042 -2.61179 0.02871 0 0 0 0 0 0.01005 0.26595 0.00028 0 2.15193 -0.25421 0 1.0402 -0.27421 0.96872 -4.55782
ALA_93 -4.8969 0.38497 2.4508 -0.02099 0 0 2.73676 -1.97689 -0 -0 -3.01025 -0.4148 0 0 0 0 0 0.00917 0.03934 0 0 0 -0.54859 0 1.8394 -0.18798 0.74541 -2.85055
SER_94 -5.35503 0.5154 4.80878 -0.03381 0 0.07666 3.18848 -2.39045 -0.01601 -0.11072 -3.82555 -0.14654 0 0 0 -0.63703 0 0.06988 0.04339 0.00689 0.14185 0 -0.45119 0.9975 -0.77834 -0.15348 0.4962 -3.55313
THR_95 -7.04187 0.52768 3.2498 -0.13415 0.0322 0.11013 2.81903 -2.3381 -0 -0 -2.63936 -0.97134 0 0 0 0 0 0.04476 0.03847 0.01422 2.12928 0 -0.06358 2.30234 -1.0874 -0.03227 0.70958 -2.33055
GLU_96 -8.24438 0.43214 9.70794 -0.19946 0.04534 0.31078 5.0237 -4.10983 -2e-05 -0.00058 -7.71891 -0.37793 0 0 -1.2558 -0.63703 0 0.04856 0.15162 0.05455 0 3.98458 -0.00679 0 -2.7348 0.09069 0.79008 -4.64556
LYS_97 -6.56338 0.79802 6.67125 -0.45949 0.10666 0.27507 2.09748 -2.6783 -0.03736 -0.11292 -2.19646 -0.09817 0 0 -0.48411 0 0 0.08246 0.07437 0.91607 2.82186 0 -0.24555 0 -1.5107 0.07858 0.76782 0.30322
SER_98 -3.94291 0.38825 4.10995 -0.0394 0.04049 0.07433 1.67136 -1.86962 -0.04711 -0.4225 -0.58785 -0.12186 0 0 -0.26837 0 0 0.22106 -0.01685 0.0073 0.5131 0 -0.11272 0.60125 -0.77834 0.62314 0.63655 0.67929
ASN_99 -5.50079 0.14989 6.28889 -0.18526 0.05649 0.29476 3.27434 -2.75527 -0 -0 -3.62372 -0.9526 0 0 -1.49253 -1.98413 0 0.08882 -0.03937 0.1918 0 2.18507 -1.01855 0 -0.93687 0.62436 0.7694 -4.56527
ILE_100 -8.57751 0.61896 4.95663 -0.67185 0.55064 0.16483 3.38941 -3.08725 -0 -0 -2.43145 0.03988 0 0 -0.35991 0 0 0.0126 -0.04525 0.04942 0.82959 0 -0.42722 0 0.73287 0.12549 0.78181 -3.34828
ILE_101 -6.76008 0.61529 3.85405 -0.4681 0.28686 0.09769 1.24671 -2.22853 -0 -0 -1.02294 0.04319 0 0 -0.89589 0 0 0.03838 0.05553 0.06543 0.41284 0 -0.49562 0 0.73287 -0.215 0.72954 -3.90778
ARG_102 -10.1161 0.84815 8.73885 -0.98393 0.5139 0.62877 4.39797 -3.95327 -0.01638 -0.17077 -4.04636 -0.01426 0 0 -1.56269 0 0 0.0172 -0.06094 0.26666 2.7959 0 -0.18786 0 -1.2888 -0.17915 1.47768 -2.89546
GLY_103 -4.42102 0.3971 3.08933 -0.00091 0 0 2.02798 -1.91161 -0 -0 -2.12778 -0.31512 0 0 0 0 0 0.02242 -0.06359 0 0 0 -1.26574 0 0.83697 0.34416 1.50266 -1.88517
TRP_104 -10.3328 1.03206 2.98206 -0.95039 0.07331 0.71269 3.0559 -2.75964 -0.00091 -0.02142 -2.86128 -0.10814 0 0 0 0 0 0.05564 0.39666 0.02592 0 2.63931 -0.15959 0 1.6906 0.35899 1.04233 -3.1287
ILE_105 -8.23789 1.62025 2.47544 -0.50101 0.59175 0.12647 2.98851 -2.2425 -0 -0 -2.69779 -0.17136 0 0 0 0 0 0.09745 0.04635 0.35815 0.36972 0 -0.77649 0 0.73287 -0.1491 1.23091 -4.13825
PHE_106 -11.0766 1.28278 0.50632 -0.5374 0.01451 0.27001 2.42178 -2.01477 -0 -0 -3.61254 0.08123 0 0 0 0 0 0.01778 -0.02862 0.00122 0 2.33924 -0.06091 0 1.0402 -0.25931 0.90311 -8.71199
GLY_107 -4.73146 0.25606 4.24077 -0.00141 0 0 2.86871 -2.41422 -0 -0 -3.55134 -0.33912 0 0 0 0 0 0.08551 0.00745 0 0 0 -1.52494 0 0.83697 0.51001 0.35659 -3.40042
THR_108 -4.61469 0.49766 3.59142 -0.09386 0.0503 0.03883 1.38192 -1.99975 -0.0445 -0.25727 -0.26376 -1.29018 0 0 -0.16099 0 0 1.90847 0.009 0 0.58427 0 -0.55122 2.2673 -1.0874 1.29914 0.35635 1.62103
THR_109 -3.72152 0.32152 2.7815 -0.20704 0.20548 0.07819 0.90631 -1.34204 -0.01522 -0.08245 -0.13563 -0.57736 0 0 -0.16099 0 0 0.15673 -0.02944 0.01424 0.21182 0 0.09438 2.28191 -1.0874 0.7359 0.38502 0.8139
LEU_110 -6.91994 0.79344 1.63812 -0.5235 0.27152 0.15307 0.53478 -2.00807 -0.02669 -0.06994 0.55766 -0.02932 0 0 0 0 0 0.06136 0.06249 0.54507 0.37397 0 0.67057 0 0.18072 0.23037 0.44424 -3.06008
ASP_111 -4.59556 0.63408 5.71825 -0.10798 0.01345 0.31301 2.44999 -2.6981 -0 -0 -2.20716 -1.4496 0 0 -0.78154 0 0 0.13009 0.00858 0.00572 0 2.33655 -0.09397 0 -2.3716 0.29631 0.67286 -1.72664
SER_112 -3.3028 0.15407 3.68987 -0.0858 0.00936 0.1349 0.98302 -1.64846 -0 -0 -0.83139 -1.82173 0 0 -0.78154 0 0 0.90855 5.13266 0.00011 0.7987 0 0.26439 1.95321 -0.77834 0.96369 13.4802 19.2226
LYS_113 -3.60084 0.48127 4.67615 -0.53104 0.16237 0.4477 1.1813 -2.02333 -0.01362 -0.0592 -1.56591 -0.0405 0 0 0 0 0 0.12346 -0.03171 0.0221 3.06863 0 -0.15186 0 -1.5107 0.92764 13.5639 15.1258
THR_114 -4.19026 0.24817 4.33259 -0.10957 0.06515 0.07764 1.81992 -1.98212 -0.05065 -0.25444 -1.33 -0.466 0 0 0 0 0 0.04959 0.00431 0.01942 0.09418 0 -0.49199 2.27587 -1.0874 -0.26526 0.49538 -0.74546
GLN_115 -6.96225 0.56589 4.44205 -0.34935 0.06048 0.19764 1.32603 -2.39225 -0.04496 -0.32108 -0.68995 -0.10895 0 0 0 -0.19865 0 0.01984 0.013 0.06547 0 2.89297 0.03472 0 -0.18838 -0.35756 0.29434 -1.70096
SER_116 -5.28846 0.35287 4.59011 -0.02831 7e-05 0.01956 2.93497 -2.4926 -0.02254 -0.17416 -2.75103 -0.30103 0 0 0 0 0 0.02202 0.03251 0.00048 0.73575 0 -0.21008 1.76084 -0.77834 -0.09348 0.43156 -1.25926
LEU_117 -8.75958 1.23158 1.4943 -0.65019 0.19974 0.19392 2.45762 -2.21339 -0.01177 -0.04155 -2.87571 0.21484 0 0 0 0 0 0.05229 0.05166 0.48776 0.58451 0 -0.36743 0 0.18072 -0.00464 0.75107 -7.02426
LEU_118 -8.39383 1.8091 2.8336 -0.63282 0.22533 0.18431 2.99593 -2.48248 -0.01245 -0.04007 -2.71417 0.23509 0 0 0 0 0 0.13714 0.25635 0.13522 0.70032 0 -0.3079 0 0.18072 -0.0232 1.05417 -3.85963
ILE_119 -7.85059 0.83241 1.77107 -0.46397 0.28624 0.10581 2.38228 -2.05141 -0.01177 -0.04155 -2.73399 -0.19037 0 0 0 0 0 0.04936 0.00744 0.00777 0.26951 0 -0.56298 0 0.73287 -0.06399 0.75827 -6.76756
VAL_120 -7.55083 1.22805 1.5529 -0.29686 0.35093 0.07183 2.38976 -2.24372 -0 -0 -2.53731 -0.39834 0 0 0 0 0 0.12731 0.15333 0.00342 0.23826 0 -0.63283 0 1.9342 -0.18998 0.78684 -5.01304
ASN_121 -5.68206 0.54512 3.42966 -0.28313 0.0617 0.49536 2.57729 -2.18291 -0 -0 -2.28657 -0.83279 0 0 -0.59521 0 0 0.11104 -0.05256 0.11738 0 1.82466 -0.54825 0 -0.93687 -0.19585 0.87691 -3.55709
ASN_122 -7.9266 0.44346 7.47688 -0.35096 0.10847 0.60867 4.50117 -3.88498 -0 -0 -2.15501 -0.42326 0 0 -1.66505 0 0 0.1527 0.04184 0.00135 0 2.10214 -0.29689 0 -0.93687 -0.0288 0.68019 -1.55154
ALA_123 -4.88626 0.42883 2.80188 -0.02616 0.00322 0 2.53113 -2.06814 -0 -0 -2.56557 -0.39253 0 0 -0.84271 0 0 1.2973 -0.05081 0 0 0 -0.13341 0 1.8394 -0.2903 0.89579 -1.45833
THR_124 -5.85822 0.76753 4.75695 -0.11464 0.07446 0.05975 3.09965 -2.75421 -0.04177 -0.28792 -2.63389 -0.59927 0 0 -0.89449 -0.65024 0 0.15181 0.12894 0.02033 0.31108 0 -0.61145 2.2774 -1.0874 -0.26043 0.9072 -3.23885
ASN_125 -7.9382 0.65009 6.89961 -0.15616 0.00011 0.23182 3.45424 -3.6343 -0.02754 -0.13713 -2.6515 -0.31168 0 0 -1.30163 -0.65024 0 0.26411 0.13224 0.25982 0 3.24045 -0.07663 0 -0.93687 0.08766 0.9958 -1.60592
VAL_126 -6.61865 0.8959 3.63592 -0.26798 0.13703 0.05536 2.88443 -2.57249 -0.01143 -0.04184 -2.21428 -0.28286 0 0 -0.43862 0 0 0.22959 -0.01391 0.06585 0.23456 0 -0.7713 0 1.9342 -0.18601 1.05955 -2.28698
VAL_127 -6.73768 1.24672 2.80421 -0.38966 0.42094 0.09466 2.81311 -2.24877 -0.00015 -0.00051 -2.96245 -0.112 0 0 0 0 0 1.16624 -0.02031 0.03227 0.86119 0 -0.79774 0 1.9342 -0.40976 0.78642 -1.51906
ILE_128 -8.39062 1.18533 2.38697 -0.46048 0.34542 0.09274 2.88325 -2.26417 -0.01143 -0.04184 -2.8754 -0.04589 0 0 0 0 0 0.58532 -0.06199 0.03027 0.28522 0 -0.68259 0 0.73287 -0.3426 0.63322 -6.01637
LYS_129 -8.1437 0.89594 6.33545 -0.45942 0.12216 0.20174 3.51704 -3.03794 -0 -0 -5.18432 0.14656 0 0 0 0 0 0.11089 0.10533 0.12277 3.14996 0 0.01113 0 -1.5107 -0.19642 0.60198 -3.21156
VAL_130 -8.82059 1.71697 3.11269 -0.28401 0.20577 0.06156 3.08012 -2.76749 -0 -0 -3.21584 -0.43486 0 0 0 0 0 0.01574 0.02959 0.02361 0.19382 0 -0.68534 0 1.9342 -0.19934 0.77427 -5.25912
CYS:disulfide_131 -8.26746 0.92303 4.99433 -0.03265 0 0.0148 2.65091 -2.91142 -0.02238 -0.1959 -3.24119 -0.22128 0 0 0 0 -0.58225 0.0275 0.45132 0.40251 1.15162 0 -0.30867 0 3.6196 -0.28873 0.91776 -0.91855
GLU_132 -7.90264 0.76741 8.08619 -0.23365 0.03356 0.37444 3.16159 -3.48476 -0 -0 -2.65815 -0.53215 0 0 0 -1.38662 0 0.07116 0.00307 0.00879 0 3.40664 0.22446 0 -2.7348 0.07083 0.81927 -1.90536
PHE_133 -11.5847 1.71647 2.62632 -0.51084 0.0138 0.22234 1.49354 -2.83797 -0.02313 -0.11018 -0.71293 0.14393 0 0 0 0 0 0.02769 0.15067 0.02416 0 2.09225 -0.39589 0 1.0402 0.08223 1.43203 -5.11001
GLN_134 -6.05883 0.28167 5.98974 -0.36501 0.05477 0.24852 3.28129 -2.73646 -0.00433 -0.01956 -4.07172 -0.37226 0 0 0 -0.7669 0 0.07285 0.09006 0.01541 0 2.9786 0.24953 0 -0.18838 0.00786 1.28166 -0.03149
PHE_135 -8.66975 1.73713 1.8201 -0.59605 0.08098 0.26863 0.87348 -2.09822 -0 -0 -1.10197 0.2253 0 0 0 0 0 0.08096 0.19145 0.01816 0 2.2649 -0.29827 0 1.0402 0.0012 0.87266 -3.28909
CYS:disulfide_136 -5.76616 0.43865 3.63486 -0.05812 0.00032 0.03944 1.27981 -1.86613 -0.02453 -0.1869 -0.78216 -0.34368 0 0 0 0 -0.50031 0.00954 -0.00655 0.01285 0.99156 0 0.21454 0 3.6196 -0.40572 0.79423 1.09513
ASN_137 -1.85637 0.0883 1.47372 -0.18908 0.03217 0.29528 0.22098 -0.7097 -0 -0 0.00874 -0.34658 0 0 0 0 0 0.02631 -0.02123 0.00837 0 1.67917 0.00015 0 -0.93687 -0.44334 0.2586 -0.4114
ASP_138 -5.3309 0.7221 6.04119 -0.24956 0.06189 0.82916 3.18932 -2.62468 -0.04032 -0.26753 -2.96176 -0.52267 0 0 -0.76022 -0.58558 0 0.03944 0.06247 0.00315 0 2.11302 -0.60039 0 -2.3716 -0.0288 0.72475 -2.5575
PRO_139 -6.8594 1.06862 2.4137 -0.20497 0.01275 0.1518 0.83131 -1.29632 -0.01758 -0.11652 -1.34096 -0.08671 0 0 0 0 0 0.06821 0.05362 0.01361 0.46484 0 -0.74476 0 -2.4119 -0.03188 0.92651 -7.10602
PHE_140 -8.15632 0.49514 3.57086 -0.91773 0.06702 0.51628 2.99801 -2.55828 -0 -0 -4.15066 -0.15855 0 0 0 0 0 0.0912 0.00523 0.01439 0 1.51595 -0.40221 0 1.0402 -0.15541 0.50971 -5.67517
LEU_141 -7.80579 0.74592 2.81356 -0.45858 0.24893 0.11391 2.12692 -2.26523 -0 -0 -2.24796 0.07742 0 0 0 0 0 0.12527 0.00742 0.48937 1.50328 0 -0.15396 0 0.18072 -0.0047 0.57591 -3.92759
GLY_142 -4.06983 0.17972 3.97881 -0.00067 0 0 2.79962 -2.06281 -0 -0 -3.6156 -0.31152 0 0 0 0 0 0.05034 -0.04746 0 0 0 0.66112 0 0.83697 0.77394 0.83671 0.00934
VAL_143 -7.92405 2.19024 2.53029 -0.27254 0.2083 0.05547 2.02779 -2.41592 -0.03174 -0.15797 -1.59431 -0.16176 0 0 0 0 0 0.099 -0.05341 0.21614 0.53589 0 -0.64801 0 1.9342 0.67104 0.95611 -1.83524
TYR_144 -5.79157 0.53477 4.00212 -0.61977 0.13634 0.32997 2.1139 -2.33284 -0.00026 -0.00067 -3.02815 -0.14923 0 0 0 -0.44246 0 1.79167 0.00236 0.00615 0 1.92493 -0.36022 0.02482 1.2797 -0.29261 0.878 0.00695
TYR_145 -7.45686 0.65892 2.54474 -0.93786 0.09817 0.23472 0.24366 -2.13198 -0.03142 -0.19937 -0.34975 -0.37928 0 0 0 0 0 2.76337 0.08418 0.08033 0 2.61206 0.01353 0.08665 1.2797 -0.26351 0.64446 -0.40555
HIS_D_146 -6.6782 0.60688 5.26102 -0.42877 0.04588 0.49702 2.56805 -2.91019 -0.00982 -0.06422 -1.2528 -0.34889 0 0 0 0 0 1.36094 -0.02897 0.0018 0 2.63037 -0.17009 0 -0.45461 0.09085 9.07169 9.78794
LYS_147 -2.8929 0.2032 2.33542 -0.28593 0.03336 0.13501 0.40398 -1.19698 -0.0235 -0.13916 1.00962 -0.07058 0 0 0 0 0 2.80321 -0.0698 0.00268 1.74907 0 -0.0606 0 -1.5107 -0.10591 15.5829 17.9024
ASN_148 -1.91647 0.21611 1.78794 -0.19461 0.02928 0.30537 0.30381 -0.90639 -0 -0 -0.16134 -0.41848 0 0 0 0 0 0.84697 -0.0164 0.02367 0 1.9179 -0.33967 0 -0.93687 -0.65306 6.85267 6.74042
ASN_149 -3.91574 0.4511 3.81951 -0.16253 0.00294 0.24012 1.92128 -1.81862 -0.00164 -0.00333 0.33979 -0.3929 0 0 0 0 0 4.64894 6.4906 0.11019 0 2.27261 -0.10576 0 -0.93687 1.82852 11.4896 26.2778
LYS_150 -2.23437 0.25919 1.67263 -0.50911 0.28349 0.41346 0.67388 -0.88185 -0 -0 -0.40505 -0.25439 0 0 0 0 0 2.61225 0.09565 0.01881 1.7795 0 0.73243 0 -1.5107 3.7642 11.7748 18.2848
SER_151 -3.69492 0.15026 3.35672 -0.02501 0 0.05919 1.81997 -1.72101 -0 -0 -1.2873 -0.49667 0 0 0 0 0 0.16475 0.02421 0.00191 0.32246 0 -0.25262 0.60016 -0.77834 1.61277 0.59538 0.45191
TRP_152 -9.26846 1.29744 2.32032 -0.89616 0.27284 0.61525 1.20385 -2.15327 -0 -3e-05 -0.71592 -0.15132 0 0 0 0 0 0.01325 -0.019 0.17997 0 2.92798 -0.25624 0 1.6906 0.13563 0.44547 -2.35781
MET_153 -4.7416 0.49299 3.33707 -0.3046 0.04783 0.10938 1.75665 -2.00612 -0.015 -0.16477 -1.92319 -0.35061 0 0 0 0 0 0.01742 0.00031 0.06889 1.60526 0 -0.10078 0 0.60916 0.16782 0.36149 -1.03241
GLU_154 -5.07492 0.75641 4.07935 -0.28011 0.0461 0.32819 1.79913 -2.10673 -0.00781 -0.05117 -3.1326 -0.25536 0 0 -0.84271 0 0 0.14142 -0.03242 0.01953 0 2.93051 0.04092 0 -2.7348 -0.02384 0.35836 -4.04255
SER_155 -2.37601 0.25142 2.69942 -0.02759 0.00068 0.04718 1.03611 -1.17207 -0.02645 -0.21453 -0.37087 -0.75456 0 0 0 0 0 0.22632 -0.03551 0.00876 0.34383 0 -0.11817 0.61319 -0.77834 0.36693 0.43686 0.15659
GLU_156 -5.36008 0.17953 6.18084 -0.19179 0.01666 0.2717 3.10318 -2.54252 -0.00438 -0.02174 -4.01671 -0.44193 0 0 0 -1.44301 0 0.10804 0.42645 0.00088 0 3.57466 0.05339 0 -2.7348 0.48815 0.42924 -1.92426
PHE_157 -9.13713 2.52537 0.44972 -0.82636 0.06155 0.16905 1.31254 -1.64195 -0.02304 -0.15076 -0.29154 -0.63301 0 0 0 0 0 0.35831 -0.05288 0.00699 0 2.41171 -0.23526 0 1.0402 0.56056 0.71312 -3.38284
ARG_158 -8.49868 0.68821 7.29537 -0.62212 0.10427 0.39836 3.91077 -3.28897 -0.02555 -0.16627 -4.36043 -0.20232 0 0 0 -1.89731 0 0.2089 0.00133 0.04679 2.58114 0 -0.22712 0 -1.2888 1.33963 0.8485 -3.15429
VAL_159 -8.47426 1.46471 0.81016 -0.3041 0.24118 0.07303 1.22154 -1.98356 -0.04721 -0.24215 -0.37438 -0.74671 0 0 0 0 0 0.16215 -0.01932 0.00841 0.4294 0 -0.35699 0 1.9342 1.02499 0.73254 -4.44637
TYR_160 -10.8063 3.04361 1.24643 -0.81652 0.13734 0.41168 1.28652 -2.20275 -0.031 -0.14078 0.40362 -0.10792 0 0 0 0 0 0.20453 -0.00746 0.04281 0 1.90463 -0.39803 0.1082 1.2797 0.04686 1.72539 -2.66945
SER_161 -3.89022 0.14943 3.88521 -0.02528 0.00036 0.02469 1.81495 -1.79755 -0.03195 -0.23978 -1.92241 0.1052 0 0 -0.80446 0 0 1.62872 -0.00599 0.01657 0.39115 0 0.19107 0.63433 -0.77834 0.08899 1.47255 0.90724
SER_162 -3.74169 0.22177 4.4671 -0.03003 0 0.06316 2.66648 -1.99755 -0.02667 -0.13427 -1.5974 -0.60369 0 0 0 -0.7669 0 0.31414 0.09862 0.00742 0.0355 0 -0.54155 1.72207 -0.77834 0.1194 0.53991 0.03749
ALA_163 -3.42976 0.41174 0.96043 -0.02944 0.0322 0 0.79085 -1.06508 -0 -0 0.40547 -0.4727 0 0 0 0 0 3.01325 0.96336 0 0 0 -0.1664 0 1.8394 0.50626 1.42668 5.18625
ASN_164 -3.74106 0.81592 3.75703 -0.16359 0.03215 0.23613 1.35102 -1.68185 -0.02346 -0.11583 -0.35155 -0.67915 0 0 0 -0.87655 0 3.96991 -0.00077 0.02771 0 2.53733 -0.26956 0 -0.93687 2.97621 11.4585 18.3216
ASN_165 -4.32158 0.4641 4.27244 -0.18038 0.01586 0.3004 1.81984 -1.98929 -0.04664 -0.24121 -1.89409 -0.7174 0 0 0 -0.51007 0 3.61005 -0.03183 3e-05 0 2.92897 -0.55528 0 -0.93687 2.24476 15.1885 19.4203
CYS:disulfide_166 -3.58318 0.40254 1.92922 -0.03906 0 0.01651 0.49473 -1.20593 -0 -0 0.05088 -0.2664 0 0 0 0 -0.58225 0.05826 -0.02512 0.15813 0.26848 0 0.19045 0 3.6196 0.05715 5.03079 6.57481
THR_167 -3.50272 0.59692 3.85784 -0.11367 0.05621 0.06149 1.76005 -1.85174 -0.0212 -0.15768 -1.36162 -0.46277 0 0 0 -0.19865 0 2.99358 0.14892 0.00294 0.07775 0 -0.70458 2.29453 -1.0874 0.22004 0.75829 3.36651
PHE_168 -7.94073 1.13882 3.09478 -0.78047 0.08185 0.1001 2.13408 -2.23537 -0 -0 -1.00616 -0.6164 0 0 0 0 0 3.09231 0.0764 0.00804 0 2.47365 -0.08029 0 1.0402 0.06909 1.21727 1.86716
GLU_169 -3.393 0.34368 3.64735 -0.29028 0.03013 0.32193 1.3719 -1.55998 -0 -0 -2.77748 -0.30511 0 0 0 0 0 2.92574 -0.0315 0.22886 0 3.57091 -0.0524 0 -2.7348 0.28803 0.89422 2.47821
TYR_170 -6.91753 0.87546 4.57727 -0.93385 0.12495 0.24401 2.92771 -2.69796 -0.00751 -0.14173 -2.5999 -0.48884 0 0 0 0 0 1.47047 0.0275 0.54913 0 2.2794 -0.19866 0.00872 1.2797 0.31612 0.49415 1.18861
VAL_171 -5.5969 1.06068 1.00354 -0.25671 0.13489 0.05051 0.73555 -1.60832 -0 -0 -0.49315 -0.34322 0 0 0 0 0 0.86147 -0.07309 0.02515 0.31309 0 -0.69035 0 1.9342 -0.13599 0.46532 -2.61332
SER_172 -5.77725 0.38241 5.52654 -0.03252 0.00599 0.06238 3.71776 -2.63342 -0.01096 -0.12187 -4.00122 -0.19908 0 0 -1.5943 0 0 1.58281 0.08597 0.03191 0.10251 0 -0.56797 1.78868 -0.77834 -0.08815 0.60472 -1.91339
GLN_173 -3.117 0.38713 3.17225 -0.90261 0.38915 1.37887 1.28888 -1.41755 -0.00751 -0.14173 -1.89863 -1.89922 0 0 -0.62461 0 0 1.00872 0.18692 0.00962 0 4.36799 0.1946 0 -0.18838 -0.1399 1.42051 3.4675
PRO_174 -2.96159 0.41388 1.5216 -0.13323 0.00418 0.09677 0.51149 -0.74558 -0 -0 -0.90739 0.18873 0 0 0 0 0 0.10012 0.01917 0.01745 0.19378 0 -0.99426 0 -2.4119 -0.63386 1.38964 -4.33101
PHE_175 -7.50718 1.0288 3.48203 -1.12923 0.16124 0.60058 2.15728 -2.6553 -0.00811 -0.02731 -1.35187 -0.23535 0 0 0 0 0 0.11541 -0.01015 0.07606 0 1.47777 -0.57697 0 1.0402 -0.52498 0.73561 -3.15148
LEU_176 -2.10668 0.25755 1.15914 -0.4753 0.18592 0.10772 0.20643 -0.81064 -0 -0 -0.47947 0.01157 0 0 0 0 0 0.14132 -0.01297 0.04001 0.99215 0 -0.23886 0 0.18072 -0.07144 0.60581 -0.30703
MET_177 -7.35521 0.61101 3.76899 -0.42362 0.08957 0.11191 1.24252 -2.02694 -0.00811 -0.02731 -1.24187 0.16035 0 0 0 0 0 0.15681 0.10212 0.287 1.66444 0 -0.04489 0 0.60916 -0.21436 0.34309 -2.19534
ASP_178 -2.55746 0.32896 3.99246 -0.23186 0.12139 0.78101 2.12816 -1.58798 -0 -0 -2.15973 -3.10891 0 0 0 -0.80697 0 2.03442 6.02733 0.00852 0 3.18902 -0.5141 0 -2.3716 0.19565 14.2582 19.7265
LEU_179 -7.46675 0.59927 2.66397 -0.55038 0.29271 0.16773 1.2664 -2.15521 -0 -3e-05 -0.72429 0.23423 0 0 -0.92674 0 0 0.38411 -0.11166 0.10577 0.14536 0 0.30107 0 0.18072 1.17458 15.2171 10.7979
GLU_180 -4.58011 0.63932 4.0897 -0.38191 0.11568 0.51071 1.65916 -1.79336 -0 -0 -2.22753 -0.55458 0 0 0 0 0 0.31678 -0.03419 0.04104 0 4.50745 0.07419 0 -2.7348 0.51265 1.28696 1.44714
GLY_181 -2.31828 0.21365 2.03759 -0.00037 0 0 0.76687 -0.96228 -0 -0 0.24045 -0.2359 0 0 0 0 0 0.06749 -0.02941 0 0 0 0.39047 0 0.83697 -0.13124 0.19861 1.07463
LYS_182 -4.08314 0.30395 4.6156 -0.28806 0.04452 0.14568 0.96887 -1.67575 -0.0273 -0.0897 -1.93584 -0.24752 0 0 0 0 0 0.02353 0.0053 0.07161 2.15393 0 0.01102 0 -1.5107 0.0213 0.26525 -1.22747
GLN_183 -1.52964 0.04137 1.62464 -0.62002 0.09861 0.6197 0.17052 -0.74936 -0.01496 -0.12654 0.33902 -0.58062 0 0 0 0 0 0.01138 -0.02441 0.01049 0 2.06937 -0.06523 0 -0.18838 -0.06203 0.25398 1.2779
GLY_184 -1.63736 0.1925 2.5493 -0.00042 0 0 0.93587 -1.0905 -0 -0 -1.98179 -0.25442 0 0 -0.48411 0 0 0.01995 -0.05236 0 0 0 -1.53646 0 0.83697 0.34643 0.11487 -2.04152
ASN_185 -4.71518 0.376 3.89959 -0.16997 0.00556 0.24954 1.22823 -1.95276 -0.01498 -0.12713 -1.01147 -0.02326 0 0 0 -0.93413 0 0.02853 -0.02585 0.26756 0 1.60196 -0.23679 0 -0.93687 0.29555 0.29621 -1.89969
PHE_186 -10.322 0.77784 5.37266 -0.55384 0.05208 0.25008 2.49359 -3.32173 -0.01211 -0.13658 -2.34245 0.16709 0 0 0 0 0 0.00759 0.16848 0.03951 0 2.54081 -0.07576 0 1.0402 -0.27736 0.41927 -3.71267
LYS_187 -5.11548 0.38752 5.1791 -0.52198 0.14767 0.34569 2.01629 -2.40152 -0.02555 -0.13726 -2.21861 -0.03689 0 0 0 0 0 0.00352 0.00529 0.03724 1.69382 0 -0.23232 0 -1.5107 -0.1935 0.39696 -2.18073
ASN_188 -6.36186 0.39222 5.89257 -0.19747 0.00338 0.31123 3.0581 -2.89034 -0.03072 -0.23946 -2.47173 -0.51365 0 0 0 -1.04657 0 0.00847 0.05405 0.04542 0 3.92589 0.04369 0 -0.93687 0.18721 0.44797 -0.31846
LEU_189 -7.61274 1.03043 4.25478 -0.59016 0.14996 0.16388 2.53006 -2.65645 -0.01352 -0.05032 -2.721 0.21901 0 0 0 0 0 0.02125 -0.04027 0.0638 0.5674 0 -0.36373 0 0.18072 0.13766 0.53683 -4.19243
ARG_190 -7.97207 0.64737 7.77292 -0.78129 0.27287 0.51092 3.88702 -3.50141 -0.03202 -0.20359 -4.39437 -0.11706 0 0 0 -1.64898 0 0.02253 -0.02542 0.14039 3.89409 0 0.05704 0 -1.2888 -0.03318 0.66893 -2.1241
GLU_191 -7.30001 0.81625 6.58648 -0.24785 0.02744 0.3074 4.00536 -3.15241 -0.02554 -0.18606 -5.91293 -0.24248 0 0 -0.5199 -0.34717 0 0.03716 0.00133 0.14193 0 3.06249 -0.06427 0 -2.7348 0.09635 0.52369 -5.12755
PHE_192 -8.46846 0.90259 2.98834 -0.5554 0.05481 0.28216 2.84137 -2.46148 -0 -0 -3.00432 0.01713 0 0 0 0 0 0.01112 0.17087 0 0 2.0197 -0.23007 0 1.0402 -0.01895 0.50094 -3.90945
VAL_193 -6.88474 0.78298 2.42255 -0.26685 0.14292 0.05691 2.58473 -2.17546 -0.01467 -0.05273 -2.18389 -0.32828 0 0 0 0 0 0.02069 -0.07866 0.05991 0.21051 0 -0.69448 0 1.9342 -0.30491 0.6268 -4.14247
PHE_194 -10.737 1.92904 0.15538 -0.50874 0.06169 0.23291 2.05449 -1.94109 -0 -0 -2.95817 -0.08778 0 0 0 0 0 0.0076 -0.06718 0.04702 0 2.4927 -0.09961 0 1.0402 -0.16316 0.74516 -7.79655
LYS_195 -8.43856 1.06844 8.85307 -0.35807 0.06966 0.19569 5.072 -3.89518 -0.01958 -0.0611 -6.18604 -0.19983 0 0 -0.68591 -0.21828 0 0.01657 -0.0073 0.2574 2.26006 0 0.08024 0 -1.5107 -0.04129 1.10947 -2.63926
ASN_196 -4.55002 0.30642 3.69498 -0.3091 0.07951 0.5395 1.6515 -1.86816 -0.01006 -0.05827 -0.82933 -0.76994 0 0 -0.68077 0 0 0.0075 -0.02878 0.02916 0 1.87888 -0.3564 0 -0.93687 0.05018 0.8176 -1.34246
ILE_197 -4.78527 0.4068 3.99972 -0.47485 0.37571 0.11039 1.7477 -2.00368 -0.00049 -0.00132 -1.60449 -0.17934 0 0 0 0 0 0.00672 0.05664 0.01328 0.25843 0 -0.57463 0 0.73287 0.00404 0.40098 -1.51079
ASP_198 -4.54387 0.45877 3.75964 -0.12885 0.03422 0.4187 1.11483 -1.74364 -0.00564 -0.02373 -0.87853 -0.99067 0 0 0 0 0 0.02806 -0.0609 0.04191 0 2.68969 -0.58984 0 -2.3716 -0.3252 0.32868 -2.78797
GLY_199 -3.7951 0.38839 3.53122 -5e-05 0 0 0.99708 -1.99048 -0.00349 -0.01848 -0.31879 -0.38372 0 0 0 0 0 0.02509 -0.1158 0 0 0 -1.46692 0 0.83697 -0.78408 0.28632 -2.81184
TYR_200 -7.31264 0.66635 5.16149 -0.58678 0.10369 0.29087 3.21036 -2.88475 -0.01546 -0.19051 -2.75261 -0.20134 0 0 0 0 0 0.0045 0.07239 0.09265 0 2.06656 -0.26172 0.00331 1.2797 -0.68996 0.36326 -1.58062
PHE_201 -9.99214 1.47807 2.43284 -0.62667 0.12993 0.07753 2.59358 -2.53489 -0.019 -0.07893 -2.21091 -0.30212 0 0 0 0 0 0.01124 0.00214 0.37354 0 3.03859 -0.26367 0 1.0402 0.02999 0.62796 -4.1927
LYS_202 -5.71645 0.34143 6.47665 -0.3465 0.05118 0.19171 3.45037 -2.69405 -0.03521 -0.14956 -5.46475 0.1189 0 0 0 -0.50754 0 0.02044 -0.06124 0.14931 2.92945 0 0.1238 0 -1.5107 0.13871 0.6928 -1.80126
ILE_203 -7.92244 0.97048 2.1303 -0.48398 0.36721 0.12206 2.43029 -2.19271 -0.00452 -0.02843 -1.42157 -0.22718 0 0 0 0 0 0.02707 0.01263 0.13573 0.26094 0 -0.53175 0 0.73287 -0.07582 0.55128 -5.14756
TYR_204 -11.2782 1.69392 4.02969 -0.56758 0.04905 0.23376 3.35464 -3.01031 -0 -0 -4.11807 -0.1051 0 0 -0.56459 0 0 0.00497 -0.00634 0.3589 0 2.07474 -0.34568 0.05591 1.2797 -0.12859 0.87635 -6.11284
SER_205 -5.22311 0.58036 4.02153 -0.03169 0 0.07485 2.09855 -2.07707 -0.00148 -0.0253 -2.71343 -0.22086 0 0 0 0 0 0.00406 0.04357 0.09175 0.08845 0 -0.49446 0.60001 -0.77834 -0.23673 1.03383 -3.1655
LYS_206 -5.48885 0.54874 4.98344 -0.48162 0.13179 0.15475 2.38238 -2.08345 -0.03949 -0.14896 -2.1937 0.22756 0 0 0 0 0 0.00791 -0.02209 0.1088 2.38166 0 -0.09523 0 -1.5107 -0.01402 0.58467 -0.56642
HIS_D_207 -4.83044 0.4576 3.72655 -0.53013 0.04363 0.40477 1.3898 -1.85345 -0 -0 -1.99401 -0.49618 0 0 0 -1.5184 0 0.04243 -0.03584 0.01049 0 2.71533 -0.36335 0 -0.45461 0.34839 0.23475 -2.70267
THR_208 -4.28001 0.56864 4.13779 -0.11651 0.0722 0.08474 2.22463 -1.98859 -0 -0 -2.25773 -0.5212 0 0 0 0 0 0.02575 0.12896 5e-05 0.21741 0 -0.2756 2.28633 -1.0874 -0.02099 0.76632 -0.0352
PRO_209 -2.01139 0.37968 1.12931 -0.19329 0.00362 0.14018 0.36097 -0.58322 -0 -0 -0.63916 -0.00948 0 0 0 0 0 0.0199 -0.00099 0.002 0.42555 0 -0.64874 0 -2.4119 -0.34527 0.96178 -3.42044
ILE_210 -8.54383 1.23781 3.07571 -0.50907 0.24307 0.10986 1.07813 -2.39612 -0 -0 -0.56019 -0.10754 0 0 0 0 0 0.01836 0.16384 0.29292 0.47532 0 0.05948 0 0.73287 -0.09594 0.95312 -3.77219
ASN_211 -2.74799 0.15242 2.29431 -0.3326 0.09848 0.63521 0.98392 -1.16733 -0.01211 -0.13658 -0.40149 -0.83721 0 0 0 -0.93413 0 0.06183 0.14449 0.00338 0 1.93435 -0.76727 0 -0.93687 0.53208 0.8672 -0.5659
LEU_212 -7.10949 1.09559 3.41151 -0.47672 0.24786 0.08393 2.21131 -2.16617 -0 -0 -1.87978 0.07093 0 0 0 0 0 0.04428 -0.00704 0.08773 0.64714 0 0.05919 0 0.18072 0.50504 0.66178 -2.3322
VAL_213 -3.0124 0.42283 1.15206 -0.30905 0.26752 0.07314 0.12342 -0.88153 -0 -0 0.58624 -0.59132 0 0 0 0 0 0.10428 0.18005 0.05174 0.30218 0 -0.46306 0 1.9342 0.11711 0.72421 0.78162
ARG_214 -1.93489 0.26061 0.91011 -0.48641 0.14048 0.3147 0.08867 -0.54971 -0 -0 0.51943 -0.08411 0 0 0 0 0 0.10689 -0.04268 0.04267 2.0999 0 -0.21194 0 -1.2888 0.21408 0.99017 1.08917
GLY_215 -2.14336 0.12359 1.39355 -0.00128 0 0 0.71114 -0.84424 -0 -0 -0.20242 -0.31492 0 0 0 0 0 0.12845 -0.10117 0 0 0 -1.52731 0 0.83697 0.37897 0.75593 -0.80609
LEU_216 -4.83241 0.70403 -0.41154 -0.43959 0.218 0.07168 0.18161 -0.77471 -0.00221 -0.03368 -0.11772 0.32037 0 0 0 0 0 0.02841 -0.03741 0.18257 0.55312 0 -0.10606 0 0.18072 0.04843 0.66337 -3.60303
PRO_217 -4.78151 1.03629 2.23898 -0.20522 0.00441 0.14705 0.78125 -1.03698 -0.00267 -0.04235 -1.03848 -0.03392 0 0 -0.50228 0 0 0.01781 0.09653 0.07732 0.37204 0 -0.79556 0 -2.4119 -0.41517 0.89844 -5.59591
GLN_218 -2.94125 0.2702 1.51405 -0.27227 0.04299 0.2043 0.28091 -0.89934 -0 -0 -0.47597 -0.40038 0 0 0 0 0 0.00667 -0.015 0.0297 0 3.1385 -0.05236 0 -0.18838 -0.33969 0.4145 0.31717
GLY_219 -2.27791 0.08063 3.07717 -0.00127 0 0 0.50632 -1.40861 -0.04798 -0.25411 -0.82583 -0.32199 0 0 -0.17405 0 0 0.03046 -0.14851 0 0 0 -1.54292 0 0.83697 0.20449 0.15984 -2.1073
PHE_220 -7.51355 0.72179 1.76932 -0.8297 0.16192 0.07832 0.36777 -2.1227 -0 -0 -0.25658 -0.63664 0 0 0 0 0 0.0575 0.19773 1e-05 0 2.37707 -0.15932 0 1.0402 0.40324 0.21343 -4.13019
SER_221 -2.88888 0.27725 2.51698 -0.03114 0 0.07138 0.42964 -1.29758 -0.01111 -0.06373 -0.16292 -0.22775 0 0 0 0 0 0.07907 -0.00552 0.00071 0.10505 0 -0.48276 0.62446 -0.77834 -0.08988 0.43551 -1.49955
ALA_222 -4.6949 0.46065 0.53111 -0.02355 0 0 0.40905 -1.3537 -0.06768 -0.40406 -0.26843 -0.35908 0 0 0 0 0 0.06468 0.04522 0 0 0 0.2998 0 1.8394 0.13994 0.45091 -2.93066
LEU_223 -10.5574 1.78249 4.53148 -0.54294 0.45612 0.115 2.15292 -3.12411 -0.01181 -0.0854 -2.88582 0.23467 0 0 0 0 0 0.00624 0.04175 0.06231 2.67526 0 -0.28007 0 0.18072 0.0366 0.68619 -4.52577
GLU_224 -5.70912 0.80045 4.87775 -0.20023 0.03535 0.28578 2.34584 -2.33526 -0.00452 -0.02843 -2.66012 -0.44443 0 0 0 0 0 0.0423 0.04544 0.02278 0 3.0419 -0.02868 0 -2.7348 -0.21092 1.20528 -1.65362
PRO_225 -5.80349 1.33431 2.97321 -0.07693 0 0.0471 1.39252 -1.34388 -0 -0 0.27123 0.5853 0 0 0 0 0 0.03098 -0.19109 0.03507 0.20723 0 -0.73511 0 -2.4119 0.18658 1.27136 -2.22751
LEU_226 -4.42622 0.98523 1.90885 -0.56495 0.13547 0.12781 0.75851 -1.35109 -0 -0 -0.43227 0.1707 0 0 0 0 0 0.0112 0.04198 0.07214 1.47912 0 0.70133 0 0.18072 5.70279 1.14901 6.65035
VAL_227 -4.79975 0.76757 2.67348 -0.29431 0.14248 0.0631 2.36558 -1.84397 -0 -0 -1.78324 -0.56665 0 0 0 0 0 0.00797 0.02172 0.01373 0.15974 0 -0.29748 0 1.9342 5.29583 0.9992 4.8592
ASP_228 -3.67021 0.25516 4.80933 -0.19236 0.03898 0.6092 1.90403 -1.9612 -0.03578 -0.30409 -2.63989 -1.36171 0 0 0 -0.50754 0 0.02602 0.141 0.09048 0 2.10921 -0.70487 0 -2.3716 -0.13191 0.76217 -3.13557
LEU_229 -7.41953 0.9396 2.45683 -0.47326 0.14148 0.10587 3.08231 -2.13617 -0.00349 -0.01848 -2.70848 0.14702 0 0 0 0 0 0.03368 -0.03723 0.16577 1.0212 0 -0.37162 0 0.18072 0.13715 1.16973 -3.58691
PRO_230 -5.43139 1.1735 2.38003 -0.18354 0.08384 0.13195 1.29283 -1.10555 -0.00648 -0.02063 -1.055 -0.0173 0 0 0 0 0 0.01947 0.04863 0.00708 0.17747 0 -0.8373 0 -2.4119 0.32073 0.98999 -4.44355
ILE_231 -8.06707 1.52765 1.77825 -0.51293 0.57133 0.1297 1.74804 -2.0082 -0.01874 -0.08817 -1.17102 -0.34802 0 0 0 0 0 0.02041 -0.04304 0.02201 0.24411 0 -0.45796 0 0.73287 0.3071 0.70049 -4.93317
GLY_232 -3.31012 0.16463 2.71013 -9e-05 0 0 1.63904 -1.54249 -0.00648 -0.02063 -1.1102 -0.39235 0 0 0 0 0 0.01329 0.01556 0 0 0 0.22751 0 0.83697 0.81261 0.68654 0.72395
ILE_233 -6.58104 0.67698 1.98569 -0.56564 0.44571 0.16646 1.39024 -1.94132 -0.00473 -0.0668 -1.60109 -0.20909 0 0 -0.68077 0 0 0.09252 -0.02355 0.10544 0.54188 0 -0.10035 0 0.73287 0.7177 0.516 -4.40289
ASN_234 -4.27843 0.31685 3.57222 -0.2364 0.04894 0.41756 0.61952 -1.90021 -0.04334 -0.34149 -0.40128 -0.71605 0 0 0 0 0 0.09029 -0.03405 0.03964 0 2.64639 -0.12339 0 -0.93687 -0.08287 0.5282 -0.81475
ILE_235 -8.97942 1.06822 1.42124 -0.47405 0.32445 0.10982 0.88019 -2.07872 -0 -0 0.08388 -0.09298 0 0 0 0 0 0.0468 -0.01194 0.06599 0.33983 0 -0.74229 0 0.73287 -0.2445 0.32048 -7.23012
THR_236 -4.95778 0.35715 4.04089 -0.10938 0.05963 0.0623 2.24416 -2.2001 -0.03812 -0.19685 -1.92668 -1.13129 0 0 0 0 0 0.03067 0.08608 0.00456 0.14858 0 -0.69082 2.2681 -1.0874 -0.21856 0.27119 -2.98367
ARG_237 -8.47275 0.55137 6.43524 -0.90597 0.21197 0.47049 3.53809 -3.28121 -0.03173 -0.20154 -3.10757 0.15114 0 0 -0.41709 0 0 0.01723 0.0251 0.12407 2.29466 0 -0.23179 0 -1.2888 -0.10828 0.55394 -3.67344
PHE_238 -11.056 1.70284 2.64537 -1.05565 0.11521 0.56063 2.99444 -2.80489 -0.00925 -0.10564 -3.47709 -0.09791 0 0 0 0 0 0.01027 -0.01772 0.34181 0 1.52601 -0.58348 0 1.0402 -0.25929 0.6327 -7.89739
GLN_239 -8.10883 0.49764 5.96583 -0.29854 0.03261 0.16361 3.44086 -3.0531 -0.00622 -0.07531 -4.20108 -0.15968 0 0 -0.51289 0 0 0.00992 -0.01556 0.04188 0 3.15581 -0.12978 0 -0.18838 -0.08658 0.45617 -3.07161
THR_240 -4.71666 0.2643 2.02233 -0.13182 0.07854 0.09117 0.79457 -1.44881 -0.05703 -0.36251 -1.09975 -0.83114 0 0 0 0 0 0.19904 0.02015 0.0076 0.20927 0 -0.03567 2.29089 -1.0874 -0.01397 0.41516 -3.39174
LEU_241 -8.39598 0.65891 2.69526 -0.49718 0.28673 0.11438 2.2603 -2.50636 -0 -0 -2.90379 0.0321 0 0 0 0 0 0.03623 -0.06633 0.05641 0.96257 0 -0.20597 0 0.18072 -0.00693 0.33638 -6.96255
HIS_D_242 -7.74977 1.0664 4.46571 -0.3556 0.04231 0.37948 2.16567 -2.73696 -0.01154 -0.0426 -2.31034 -0.41898 0 0 0 0 0 0.10865 0.00125 0.01123 0 2.9814 -0.07748 0 -0.45461 -0.00062 0.68764 -2.24875
ARG_243 -10.928 1.37461 8.48251 -0.74447 0.15246 0.488 4.68035 -4.20435 -0.00718 -0.07578 -4.71997 0.52437 0 0 -1.72016 0 0 0.20049 0.00681 0.7836 2.68918 0 0.02409 0 -1.2888 -0.09527 1.86952 -2.50801
SER_244 -4.09683 0.13171 3.32529 -0.02682 0 0.06369 2.18767 -1.7491 -0 -0 -2.89908 -0.37105 0 0 0 0 0 0.63021 0.07943 0.00041 0.60121 0 -0.11958 0.60803 -0.77834 -0.01043 1.86135 -0.56223
TYR_245 -5.92123 0.58183 3.58224 -0.93724 0.088 0.49516 2.18968 -2.32006 -0.0177 -0.23778 -0.79618 -0.25116 0 0 0 0 0 0.81134 0.17395 0.01599 0 1.54105 -0.40373 0.00358 1.2797 0.04342 1.29895 1.21981
LEU_246 -4.31278 0.66388 1.22552 -0.49093 0.25148 0.09954 0.42154 -1.10199 -0.03174 -0.15797 -0.36477 0.29499 0 0 0 0 0 0.41721 -0.00123 0.36442 1.81366 0 -0.36449 0 0.18072 -0.1311 1.38716 0.16312
THR_247 -3.78016 0.56815 3.58279 -0.11126 0.0838 0.07867 1.47 -1.72873 -0 -0 -0.11182 -0.47548 0 0 0 0 0 0.37701 0.02583 0.01509 0.10607 0 -0.42318 2.28062 -1.0874 -0.40646 1.42926 1.89281
PRO_248 -1.37466 0.38155 1.25437 -0.12159 0.0019 0.08833 0.21056 -0.5349 -0 -0 0.00057 0.24313 0 0 0 0 0 0.10177 -0.09549 0.00497 0.14451 0 -0.9928 0 -2.4119 -0.65642 0.93999 -2.81613
GLY_249 -1.33362 0.14833 2.03009 -5e-05 0 0 1.08875 -0.94714 -0.01991 -0.14307 -1.0273 -0.40054 0 0 0 0 0 0.09693 -0.13053 0 0 0 -1.43969 0 0.83697 -0.65325 0.22813 -1.6659
ASP_250 -3.79515 0.41214 3.7954 -0.32545 0.09959 1.09081 1.52076 -1.75533 -0 -0 0.33195 -2.49853 0 0 0 0 0 0.05731 0.01647 0.12897 0 4.02944 -0.57402 0 -2.3716 -0.2206 0.29298 0.23512
SER_251 -1.26353 0.15084 2.12194 -0.02995 5e-05 0.05009 0.72506 -0.95385 -0.00242 -0.01387 -0.86816 -1.06014 0 0 0 0 0 0.07953 0.07778 0.00194 0.26559 0 -0.1992 0.61495 -0.77834 -0.25945 0.21313 -1.12802
SER_252 -2.609 0.16472 2.81189 -0.03116 0 0.07264 1.1163 -1.3661 -0.03875 -0.30627 0.18991 -0.44869 0 0 0 0 0 0.1512 0.11451 0.02552 0.31777 0 -0.27599 0.64105 -0.77834 -0.50189 0.22169 -0.52897
SER_253 -1.34037 0.03565 1.93795 -0.02903 0.00014 0.02313 0.6817 -0.87251 -0 -4e-05 -0.3388 -0.10526 0 0 -0.61862 0 0 0.91065 0.1551 0.0014 0.44476 0 0.25831 0.60034 -0.77834 -0.24107 0.41664 1.14175
GLY_254 -1.17419 0.29707 1.71563 -5e-05 0 0 0.63056 -0.81741 -0 -0 0.53946 -0.38026 0 0 0 0 0 2.41961 -0.00108 0 0 0 -0.35445 0 0.83697 0.33296 0.39923 4.44403
TRP_255 -8.66452 1.20405 5.03591 -0.99978 0.07418 0.17987 2.00749 -2.92263 -0.01469 -0.06074 -0.21352 -0.63966 0 0 0 0 0 2.87337 0.67611 0.83888 0 2.20769 0.13157 0 1.6906 0.38476 2.49598 6.28493
THR_256 -6.36025 1.62679 4.79806 -0.11506 0.42339 0.06163 2.66086 -2.60966 -0.00804 -0.11295 -1.28661 -0.22467 0 0 -0.61937 0 0 1.77419 0.05194 0.62996 0.09589 0 0.25774 2.30751 -1.0874 1.10882 4.93322 8.30601
ALA_257 -4.54844 1.37751 1.97818 -0.01608 0 0 1.54321 -1.70435 -0 -0 -0.99256 -0.10921 0 0 -0.99014 0 0 1.87139 0.02208 0 0 0 0.38362 0 1.8394 1.43571 3.01698 5.10731
GLY_258 -2.45642 0.30359 1.92891 -0.00011 0 0 0.72466 -1.15335 -0 -0 -0.64959 -0.24483 0 0 0 0 0 1.11428 -0.06005 0 0 0 -1.03571 0 0.83697 1.4672 0.56117 1.33672
ALA_259 -2.90518 0.44143 1.62813 -0.02602 0.00291 0 0.88257 -1.10565 -0.03953 -0.2496 -0.91986 -0.44584 0 0 0 0 0 0.04731 -0.03026 0 0 0 0.09809 0 1.8394 1.71073 0.2921 1.22073
ALA_260 -4.55991 0.34502 1.65883 -0.02159 0 0 2.3511 -1.66072 -0 -0 -2.67049 -0.41944 0 0 0 0 0 0.05011 0.06977 0 0 0 -0.55584 0 1.8394 0.63136 0.27694 -2.66546
ALA_261 -4.96274 0.40964 2.60112 -0.02376 0 0 2.9525 -2.06126 -0 -0 -2.42409 -0.37429 0 0 0 0 0 0.08157 0.03587 0 0 0 0.19405 0 1.8394 0.26357 0.24878 -1.21964
TYR_262 -9.64228 0.99073 4.15509 -0.93461 0.09591 0.20563 3.28907 -3.13384 -0.00091 -0.02142 -2.60488 -0.47257 0 0 0 0 0 0.05767 -0.01401 0.09238 0 2.62765 -0.05131 0.0039 1.2797 0.14106 0.38722 -3.5498
TYR_263 -11.7951 1.16516 3.12917 -0.64203 0.16355 0.397 3.12728 -3.37294 -0 -1e-05 -2.88049 -0.16957 0 0 0 0 0 0.00995 -0.0198 0.34194 0 1.91561 -0.15403 0.00198 1.2797 -0.19455 0.5898 -7.10735
VAL_264 -7.02859 0.95934 1.80992 -0.39123 0.51122 0.09762 2.83705 -2.14454 -0.02032 -0.15298 -2.7403 -0.27418 0 0 0 0 0 0.01517 -0.00641 0.00171 0.98299 0 -0.73298 0 1.9342 -0.29247 0.53528 -4.0995
GLY_265 -4.47973 0.48374 2.71247 -0.00111 0 0 2.24897 -1.91335 -0.00195 -0.01385 -1.99379 -0.29723 0 0 0 0 0 0.02277 -0.08132 0 0 0 0.18266 0 0.83697 0.30977 0.29278 -1.69218
TYR_266 -7.63771 0.67764 2.87459 -0.65051 0.08193 0.33649 2.09022 -2.27068 -0.02088 -0.12194 -2.22285 -0.17373 0 0 -0.7225 0 0 0.01954 0.13731 0.04862 0 1.86029 -0.32995 0.00363 1.2797 0.32592 0.48791 -3.92696
LEU_267 -9.0927 0.80754 3.18838 -0.50844 0.1809 0.10534 0.88847 -2.58229 -0.03171 -0.29045 -0.74217 0.30495 0 0 0 0 0 0.02433 -0.01984 0.38829 0.44243 0 -0.35111 0 0.18072 -0.3358 0.74945 -6.69372
GLN_268 -6.19445 0.6591 6.24055 -0.23746 0.03122 0.17476 2.59675 -2.74813 -0 -0 -2.53705 -0.86 0 0 0 -0.28942 0 0.00925 0.05243 0.03661 0 3.23362 -0.11556 0 -0.18838 -0.23873 1.19974 0.82485
PRO_269 -3.20457 0.54417 1.67608 -0.13177 0.02447 0.09484 0.71738 -0.79861 -0 -0 -1.28728 0.15903 0 0 -0.43204 0 0 0.01083 -0.04538 0.01413 0.19383 0 -0.43361 0 -2.4119 0.15994 1.13099 -4.01945
ARG_270 -8.40449 0.57582 7.81305 -0.88415 0.24906 0.59337 3.63573 -3.32385 -0.01202 -0.08003 -3.89471 0.05337 0 0 -0.43204 -0.28942 0 0.00226 0.03437 0.09428 1.87457 0 -0.1673 0 -1.2888 0.15272 0.56808 -3.13014
THR_271 -4.53968 0.27949 3.03367 -0.15202 0.05007 0.05428 1.40149 -1.74675 -0 -0 -1.46323 -0.27666 0 0 0 0 0 0.01513 -0.03058 0.00656 0.13715 0 -0.11616 2.31697 -1.0874 -0.0293 0.74122 -1.40576
PHE_272 -10.8916 1.08471 2.98323 -0.50903 0.03077 0.17237 2.80267 -2.9126 -0.00287 -0.00881 -2.73217 -0.05953 0 0 0 0 0 0.00677 0.3556 1.15784 0 2.09423 -0.23827 0 1.0402 -0.11585 1.05982 -4.68252
LEU_273 -8.01444 0.93841 2.90333 -0.62841 0.32777 0.24391 2.49272 -2.48939 -0.00915 -0.0294 -2.51976 -0.05084 0 0 0 0 0 0.01054 -0.04169 0.03865 1.52283 0 -0.35724 0 0.18072 -0.18846 1.16552 -4.50439
LEU_274 -8.10959 0.34613 2.25019 -0.46359 0.20144 0.09621 2.62078 -2.28094 -7e-05 -0.00018 -2.77729 0.06971 0 0 0 0 0 0.00645 -0.05731 0.03981 1.03956 0 -0.28532 0 0.18072 -0.01555 0.68555 -6.45329
LYS_275 -6.81476 0.3826 5.07746 -0.44619 0.05533 0.30383 2.67059 -2.52635 -0.01646 -0.05375 -3.16117 0.22208 0 0 0 0 0 0.01704 -0.06123 0.07233 2.27258 0 0.28897 0 -1.5107 0.08087 0.3084 -2.83852
TYR_276 -10.1798 0.53741 4.52194 -0.61074 0.06718 0.30055 2.5724 -3.01802 -0 -0 -2.64742 -0.14769 0 0 0 0 0 0.05042 -0.02956 0.00467 0 2.18018 -0.09593 0.03403 1.2797 -0.0172 0.47704 -4.72088
ASN_277 -6.09794 0.51003 6.63177 -0.16478 0.01674 0.22283 3.24698 -3.19872 -0.02164 -0.1285 -4.03972 -0.535 0 0 -0.71 0 0 0.02251 -0.01679 0.02452 0 2.06784 -0.1967 0 -0.93687 -0.07434 0.5678 -2.80998
GLU_278 -2.88487 0.29696 3.05134 -0.21911 0.03032 0.31028 1.17666 -1.41313 -0.01756 -0.14471 -0.62692 -0.60321 0 0 -0.71 0 0 0.0232 -0.04032 0.00339 0 3.05677 -0.34119 0 -2.7348 -0.34351 0.2997 -1.83073
ASN_279 -3.98182 0.27943 4.0223 -0.37466 0.12306 0.70531 1.69847 -1.95023 -0.00466 -0.02986 -0.63281 -0.87894 0 0 -0.65966 -0.52514 0 0.00604 -0.0361 0.00545 0 2.50477 -0.54071 0 -0.93687 -0.73164 0.17517 -1.76311
GLY_280 -4.24682 0.59652 3.5271 -5e-05 0 0 1.53851 -2.01466 -0.00545 -0.02278 -1.54011 -0.37193 0 0 0 0 0 0.00468 -0.11637 0 0 0 -1.44399 0 0.83697 -0.94243 0.59124 -3.60956
THR_281 -5.21176 0.38851 5.02922 -0.16252 0.06765 0.05783 2.73602 -2.54807 -0.02374 -0.30316 -2.79808 0.16656 0 0 -0.65966 -0.52514 0 0.00384 0.08727 0.01162 0.11454 0 0.04447 2.30906 -1.0874 -0.61136 0.77271 -2.1416
ILE_282 -9.0281 1.10446 0.61204 -0.45111 0.31022 0.09305 1.6767 -2.07364 -0.0153 -0.08426 -0.81623 0.2541 0 0 -0.93514 0 0 0.00793 -0.06363 0.11801 0.35256 0 -0.46071 0 0.73287 -0.31299 0.92777 -8.05143
THR_283 -4.49224 0.4012 3.37082 -0.1265 0.10413 0.06673 1.30934 -1.94241 -0.01435 -0.16346 -0.71031 -0.80695 0 0 0 0 0 0.0081 0.121 0.01911 0.18583 0 -0.5968 2.26024 -1.0874 -0.39022 0.77348 -1.71063
ASP_284 -4.62608 0.2285 4.47144 -0.10432 0.00746 0.30726 2.6987 -2.26395 -0 -0 -2.48952 -1.28181 0 0 -0.76927 0 0 0.05002 -0.0128 0.00218 0 2.20848 -0.12633 0 -2.3716 -0.10117 0.30189 -3.87092
ALA_285 -4.21062 0.767 0.71161 -0.02227 0 0 1.16582 -1.36501 -0.00198 -0.0076 -1.88569 -0.39685 0 0 -0.76927 0 0 0.00575 0.00798 0 0 0 -0.49914 0 1.8394 0.11886 0.35077 -4.19121
VAL_286 -7.05662 0.6167 2.77943 -0.27356 0.16104 0.05998 2.52293 -2.20937 -0 -0 -1.5587 -0.28765 0 0 0 0 0 0.0028 0.06174 0.03633 0.23029 0 -0.76906 0 1.9342 -0.11793 0.40641 -3.46103
ASP_287 -7.45601 0.6339 7.68128 -0.23347 0.08926 0.75213 3.64224 -3.53063 -0.03656 -0.24028 -6.18575 -1.23052 0 0 -1.69935 0 0 0.0179 0.21206 0.03909 0 1.99614 -0.80702 0 -2.3716 -0.41071 0.42553 -8.7124
CYS:disulfide_288 -5.44659 0.28818 3.84784 -0.04729 0.00319 0.0191 1.51458 -2.06721 -0 -0 -0.7684 -0.43203 0 0 0 0 -0.65683 0.00863 -0.07035 0.31106 0.56247 0 0.19328 0 3.6196 -0.37159 0.3647 0.87234
ALA_289 -2.26598 0.31288 2.43541 -0.02774 0.00715 0 1.0941 -1.28165 -0 -0 -1.25109 -0.41666 0 0 -0.67948 0 0 0.03451 0.02117 0 0 0 0.5396 0 1.8394 -0.09459 0.22966 0.49669
LEU_290 -5.08952 0.31812 3.52737 -0.67756 0.15074 0.23931 1.16446 -1.74222 -0 -0 -0.87502 0.15104 0 0 0 0 0 0.00379 0.01919 0.00646 0.73465 0 -0.18026 0 0.18072 0.17174 0.33206 -1.56491
ASP_291 -4.64145 0.50942 7.0313 -0.24303 0.02926 0.91357 2.77787 -2.86392 -0.04752 -0.30579 -5.13831 -0.2396 0 0 -0.51993 -0.52683 0 0.0223 0.07618 0.05622 0 2.61774 0.05737 0 -2.3716 3.87132 1.16434 2.22894
PRO_292 -4.8814 0.77767 2.46538 -0.06589 0 0.04068 1.41796 -1.35154 -0 -0 -1.36045 0.56804 0 0 0 0 0 0.00585 0.01827 0.01726 0.26035 0 -0.07846 0 -2.4119 3.7333 1.45657 0.61168
LEU_293 -7.00222 0.45352 3.83759 -0.68128 0.20735 0.29205 2.09425 -2.49403 -0 -0 -1.68391 0.06152 0 0 0 0 0 0.00268 0.02863 0.07658 0.8045 0 -0.21094 0 0.18072 -0.06278 0.80495 -3.29082
SER_294 -6.67949 0.40679 7.313 -0.03065 0.0001 0.02103 3.7367 -3.38632 -0 -0 -4.33551 -0.00335 0 0 -0.51993 -0.52683 0 0.01048 0.12104 0.0152 0.49779 0 0.29578 1.77166 -0.77834 -0.05617 0.53526 -1.59174
GLU_295 -6.45623 0.34337 8.39504 -0.34205 0.07962 0.408 4.05776 -3.65028 -0.02216 -0.14451 -6.4055 -0.64251 0 0 -0.74131 -0.70867 0 0.00642 0.09232 0.00144 0 3.22618 -0.16486 0 -2.7348 -0.26148 0.41215 -5.25206
THR_296 -7.3443 0.56474 5.55048 -0.19926 0.0983 0.07015 3.22544 -3.05486 -0 -0 -3.10095 -0.06242 0 0 0 0 0 0.00179 0.06929 0.00044 0.06133 0 -0.00838 2.30095 -1.0874 -0.16061 0.34084 -2.73443
LYS_297 -9.04818 0.51201 7.7126 -0.30396 0.02602 0.13002 3.60762 -3.72178 -0 -0 -2.99564 0.00439 0 0 0 0 0 0.00983 0.02009 0.084 1.71944 0 0.00604 0 -1.5107 -0.12411 0.31425 -3.55805
CYS:disulfide_298 -6.18436 0.408 5.04068 -0.03945 0 0.01749 2.33576 -2.66565 -0 -0 -2.18616 -0.34561 0 0 0 0 -0.65683 0.11153 -0.01029 0.00976 0.28027 0 0.30486 0 3.6196 -0.05959 0.38073 0.36073
THR_299 -3.83059 0.17102 4.7456 -0.20378 0.12524 0.07364 2.10912 -2.14034 -0.00059 -0.01651 -2.17689 -0.03941 0 0 0 0 0 0.02129 -0.03455 0.00306 0.09706 0 0.02188 2.30924 -1.0874 0.13709 0.3062 0.59039
LEU_300 -5.5181 0.55864 2.76676 -0.5214 0.16361 0.15487 1.35237 -1.86665 -0 -0 -1.00607 0.14426 0 0 0 0 0 0.0186 -0.0343 0.04166 0.09256 0 -0.12912 0 0.18072 -0.29021 0.42288 -3.46892
LYS_301 -3.72388 0.28974 4.08589 -0.64253 0.15526 0.64242 1.83419 -1.95041 -0.02583 -0.12084 -1.90564 0.17917 0 0 0 0 0 0.07474 -0.03291 0.08825 1.56287 0 -0.20333 0 -1.5107 -0.34073 0.39368 -1.15058
SER_302 -4.72701 0.35243 4.55708 -0.02997 3e-05 0.05167 2.77924 -2.32525 -0 -0 -1.70638 -1.12702 0 0 -1.25782 0 0 0.02272 0.0033 0.02242 0.84767 0 -0.35407 0.81196 -0.77834 -0.06168 0.35946 -2.55957
PHE_303 -4.22704 0.15909 1.96952 -1.00484 0.20665 0.52714 0.42531 -1.16241 -0 -0 -0.47354 -0.77038 0 0 0 0 0 0.03108 0.01074 0.11784 0 3.19447 -0.03511 0 1.0402 -0.26974 0.50996 0.24894
THR_304 -3.91564 0.31974 3.40522 -0.16749 0.07802 0.05972 1.58821 -1.77539 -0.00962 -0.12027 -1.53143 -0.42656 0 0 -1.25782 0 0 0.00733 -0.03695 0.0269 0.19982 0 -0.17069 2.3699 -1.0874 -0.1958 0.32679 -2.31342
VAL_305 -6.81098 0.75865 1.10233 -0.26124 0.16682 0.05145 2.05268 -1.83882 -0.0042 -0.02019 -1.83958 -0.26533 0 0 -0.90819 0 0 0.01333 -0.06862 0.04654 0.33109 0 -0.80626 0 1.9342 -0.1681 0.22151 -6.3129
GLU_306 -3.06791 0.13961 3.08193 -0.39751 0.0907 0.71401 1.14359 -1.57733 -0.01199 -0.06513 -1.36346 -0.60655 0 0 -0.68573 0 0 0.00761 0.00507 0.00653 0 3.15768 -0.02347 0 -2.7348 -0.38783 0.17507 -2.39993
LYS_307 -4.35978 0.34324 4.18188 -0.39962 0.0537 0.19553 1.59831 -1.81627 -0 -0 -3.33106 0.15074 0 0 0 -0.6413 0 0.00358 -0.11157 0.03981 1.58382 0 -0.00822 0 -1.5107 -0.39972 0.20956 -4.21808
GLY_308 -3.62285 0.09408 3.24667 -0.00118 0 0 2.2095 -1.81463 -0.02022 -0.15029 -2.14203 -0.335 0 0 0 0 0 0.00656 -0.12998 0 0 0 -1.5416 0 0.83697 0.09047 0.26001 -3.01351
ILE_309 -5.73449 0.43962 1.46611 -0.53443 0.29142 0.11773 0.92325 -1.42228 -0 -0 -0.24459 -0.06766 0 0 0 0 0 0.04067 0.00698 0.00801 1.61571 0 -0.76707 0 0.73287 0.11039 0.39656 -2.62119
TYR_310 -7.71978 0.52553 3.75215 -0.66182 0.11308 0.36263 3.12487 -2.66829 -0.00734 -0.07598 -3.53125 -0.10095 0 0 -0.68573 0 0 0.03757 0.00222 0.02396 0 1.90765 -0.3374 0.00097 1.2797 -0.37052 0.4951 -4.53365
GLN_311 -3.4012 0.12902 3.12631 -0.65572 0.09622 0.44128 1.21205 -1.51333 -0.00334 -0.10045 -2.56813 -0.13448 0 0 -0.89612 -0.42973 0 0.03523 -0.01112 0.07583 0 2.85813 0.079 0 -0.18838 -0.20315 0.398 -1.65407
THR_312 -5.35912 0.32502 4.89488 -0.10207 0.05217 0.06062 2.26126 -2.43302 -0.00275 -0.05829 -2.6719 -0.44109 0 0 -0.89612 0 0 0.0106 -0.01258 0.00081 0.21341 0 -0.77315 2.38708 -1.0874 -0.00523 0.44314 -3.19374
SER_313 -2.96572 0.10083 4.77582 -0.03465 4e-05 0.05908 2.36839 -1.9526 -0.00476 -0.03806 -3.22083 -0.04878 0 0 -0.74131 -0.70867 0 0.01791 2e-05 0.05092 0.20636 0 -0.39116 1.77043 -0.77834 -0.24057 0.3738 -1.40186
ASN_314 -5.84974 0.64667 6.08337 -0.17162 0.01819 0.24488 2.48491 -2.80401 -0.04353 -0.35382 -1.84451 -0.12174 0 0 -0.85658 0 0 0.05976 -0.01699 0.00142 0 2.18374 0.37919 0 -0.93687 -0.27507 0.42244 -0.74992
PHE_315 -8.61417 0.64576 3.57705 -0.71826 0.04502 0.02496 1.92192 -2.74369 -0 -0 -1.38462 -0.35346 0 0 0 0 0 0.03504 -0.07759 0.34252 0 2.13334 0.13146 0 1.0402 -0.29793 0.52447 -3.76799
ARG_316 -4.53191 0.39181 3.12076 -0.59948 0.0798 0.33761 0.84031 -1.56564 -0.00011 -0.00332 -0.33361 0.31026 0 0 0 0 0 0.00945 0.01307 0.03586 2.28821 0 -0.16454 0 -1.2888 -0.39358 0.31743 -1.13639
VAL_317 -4.86277 0.60446 1.70295 -0.27365 0.18637 0.05693 0.53587 -1.25483 -0 -0 0.16368 -0.33618 0 0 0 0 0 0.00845 -0.05386 0.02146 0.27741 0 -0.77818 0 1.9342 -0.30257 0.2385 -2.13176
GLN_318 -3.41517 0.51273 2.34428 -0.67003 0.07907 0.44596 0.76986 -1.19852 -0.03324 -0.30438 -1.10135 -0.18272 0 0 -0.97009 0 0 0.00679 0.51639 0.27599 0 2.73596 0.06984 0 -0.18838 -0.21844 1.03935 0.5139
PRO_319 -6.57125 1.26376 3.32167 -0.12571 0.00318 0.09364 1.14512 -1.50731 -0 -0 -1.74148 0.20597 0 0 -0.97009 0 0 0.01497 -0.07526 0.05546 0.21569 0 -0.88795 0 -2.4119 -0.40479 1.22375 -7.15253
THR_320 -1.92596 0.25878 1.92342 -0.1522 0.07321 0.11881 0.79117 -0.98061 -0.02816 -0.30211 -0.97482 -1.12345 0 0 0 0 0 0.17375 0.09165 0.05774 0.21253 0 0.12449 2.30186 -1.0874 0.38548 0.65386 0.59205
GLU_321 -4.06285 0.54676 3.92092 -0.45659 0.09492 0.71119 2.29899 -1.8246 -0 -0 -2.7544 -1.53446 0 0 -1.09049 0 0 0.13613 0.08117 0.08279 0 2.7361 0.54742 0 -2.7348 1.58893 0.60228 -1.1106
SER_322 -3.0982 0.31081 2.79642 -0.03268 0.00087 0.06126 1.45574 -1.42798 -0.01029 -0.03226 -1.16613 -0.78741 0 0 -1.09049 0 0 0.02813 -0.04484 0.00042 0.20933 0 0.05077 0.6058 -0.77834 1.12219 0.39008 -1.4368
ILE_323 -8.46146 1.03529 2.93897 -0.56656 0.54972 0.15464 3.14207 -2.44407 -0.0083 -0.0297 -2.61542 -0.02105 0 0 0 0 0 0.06072 -0.05426 0.26418 2.93795 0 -0.73144 0 0.73287 0.04616 0.43606 -2.63362
VAL_324 -7.06816 0.81743 3.5827 -0.28111 0.22383 0.06317 2.8564 -2.45271 -0.03546 -0.1922 -2.35202 -0.33527 0 0 -0.82733 0 0 0.03673 -0.04508 0.0017 0.19591 0 -0.74088 0 1.9342 -0.46454 0.4938 -4.5889
ARG_325 -9.6322 0.49933 8.89168 -0.75554 0.14867 0.35922 4.13556 -3.86235 -0.08628 -0.60307 -5.85906 0.09641 0 0 -0.58017 -1.63942 0 0.02118 0.08822 0.21082 2.6059 0 -0.05702 0 -1.2888 -0.13218 0.61392 -6.82516
PHE_326 -8.85619 0.96223 3.39392 -0.52092 0.0158 0.2561 1.31528 -2.31393 -0.01049 -0.04284 -1.27825 0.03929 0 0 -0.48499 0 0 0.01787 0.01482 0.06005 0 2.08903 -0.3208 0 1.0402 0.35891 1.33211 -2.93281
PRO_327 -5.30363 1.22606 2.48876 -0.18792 0.00164 0.13458 0.67768 -1.0043 -0.00564 -0.09456 -0.97409 0.08301 0 0 0 0 0 0.03292 0.00736 0.0294 0.93803 0 -1.09354 0 -2.4119 -0.08364 1.14788 -4.39194
ASN_328 -2.04494 0.06987 1.85476 -0.29377 0.10056 0.53098 0.33151 -0.92912 -0.01565 -0.16771 0.14881 -0.84804 0 0 0 0 0 0.01387 -0.04837 0.01006 0 1.99761 -0.5832 0 -0.93687 -0.39796 0.32128 -0.88634
ILE_329 -6.77315 0.87161 1.721 -0.47624 0.45491 0.10631 1.11399 -2.02079 -0 -0 0.29513 -0.01822 0 0 0 0 0 0.00616 -0.07694 0.03662 0.31108 0 -0.72168 0 0.73287 -0.19472 0.36046 -4.27159
THR_330 -1.76992 0.11707 1.20068 -0.12557 0.09073 0.07096 0.1108 -0.8052 -0 -0 0.06024 -0.9465 0 0 0 0 0 0.01499 -0.05875 0.0053 0.09272 0 -0.59711 2.25405 -1.0874 -0.35643 0.43112 -1.29821
ASN_331 -3.85293 0.16942 3.7454 -0.18021 0.00514 0.27057 2.25679 -1.93175 -0 -0 -2.13788 -0.32095 0 0 -0.55747 0 0 0.01244 0.01659 0.06715 0 1.74835 0.16101 0 -0.93687 -0.13333 0.2983 -1.30023
LEU_332 -4.36726 0.30233 1.54899 -0.51465 0.1206 0.10825 1.26329 -1.23939 -0 -0 -0.45718 0.24036 0 0 0 0 0 0.01321 -0.04329 0.01058 0.68348 0 -0.37369 0 0.18072 -0.03412 0.41894 -2.13881
CYS:disulfide_333 -5.81684 1.32604 3.6482 -0.04111 0 0.01486 1.83804 -2.08548 -0.00654 -0.05728 -2.40733 -0.22133 0 0 0 0 -0.55509 0.00331 0.42444 0.01927 0.31093 0 0.36099 0 3.6196 -0.00048 0.85602 1.23021
PRO_334 -4.77202 0.75101 3.62509 -0.16657 0.05455 0.10977 1.96791 -1.52625 -0.00985 -0.09905 -1.33159 0.14524 0 0 0 0 0 0.00208 -0.01653 0.01701 0.19836 0 -1.01078 0 -2.4119 0.57211 0.78471 -3.1167
PHE_335 -7.20404 0.85301 2.73828 -1.04665 0.17639 0.3569 3.01206 -2.27778 -0 -0 -2.80447 -0.43842 0 0 0 0 0 0.01265 -0.09564 0.0583 0 2.64167 0.17969 0 1.0402 0.38433 0.33158 -2.08194
GLY_336 -3.09649 0.46279 2.90651 -5e-05 0 0 0.95575 -1.60449 -0.00654 -0.05728 0.1091 -0.41771 0 0 0 0 0 0.15845 -0.0066 0 0 0 0.41585 0 0.83697 -0.11843 0.15135 0.68916
GLU_337 -4.06382 0.32395 4.95204 -0.20654 0.032 0.30619 1.92619 -2.1955 -0.00985 -0.09905 -1.91119 -0.58467 0 0 0 0 0 0.04527 -0.0068 0.00158 0 2.94877 -0.13793 0 -2.7348 0.10447 0.16334 -1.14637
VAL_338 -6.10018 0.31392 1.36571 -0.30648 0.19383 0.06971 1.58834 -1.76142 -0 -0 -0.34427 -0.15985 0 0 0 0 0 0.02836 0.02714 0.0003 0.19434 0 -0.40365 0 1.9342 0.11699 0.29492 -2.94807
PHE_339 -9.20841 0.78835 -0.10045 -0.6928 0.0571 0.42347 1.54566 -1.72543 -0 -0 -1.09251 0.20054 0 0 0 0 0 0.02081 -0.05232 0.1884 0 2.00058 -0.19184 0 1.0402 -0.09469 0.35784 -6.53549
ASN_340 -3.37636 0.13976 3.56052 -0.20713 0.04037 0.33754 1.28774 -1.83107 -0.00101 -0.02409 0.058 -0.6928 0 0 0 0 0 0.01967 -0.04739 0.00201 0 2.33706 -0.6896 0 -0.93687 -0.12058 0.24418 0.09994
ALA_341 -3.34658 0.40226 2.5525 -0.02393 0 0 1.33955 -1.77534 -0.01611 -0.06886 -0.82265 -0.19251 0 0 0 0 0 0.00951 -0.02346 0 0 0 -0.15543 0 1.8394 -0.47629 0.12521 -0.63272
THR_342 -2.29783 0.24709 2.13055 -0.1939 0.09582 0.07164 0.65933 -1.07405 -0.00101 -0.02409 -0.50049 -0.49997 0 0 -0.42612 0 0 0.01073 0.01097 0.01618 0.11276 0 0.01555 2.28421 -1.0874 -0.45235 0.18469 -0.7177
ARG_343 -3.26972 0.33673 2.32393 -0.89614 0.21275 0.63743 0.4735 -1.35777 -0 -0 -0.48599 -0.00278 0 0 -0.42612 0 0 0.00892 0.00636 0.00522 1.7899 0 -0.22391 0 -1.2888 -0.11198 0.32603 -1.94242
PHE_344 -8.27367 1.06262 2.05047 -0.51186 0.15036 0.20841 0.99524 -1.98664 -0.00024 -0.00118 -0.5146 -0.07056 0 0 0 0 0 0.01457 0.04299 0.52493 0 2.81972 -0.3812 0 1.0402 -0.2362 0.4096 -2.65704
ALA_345 -4.46903 0.4924 2.79248 -0.02412 0 0 2.11784 -2.05825 -0.02125 -0.15224 -2.12169 -0.16995 0 0 0 0 0 0.0129 0.34959 0 0 0 -0.10269 0 1.8394 -0.36968 0.4713 -1.41298
SER_346 -5.34583 0.431 4.59189 -0.0277 1e-05 0.0227 2.64661 -2.42108 -0 -0 -1.45622 -0.18493 0 0 -0.57638 0 0 0.0239 -0.01717 0.08484 0.46556 0 -0.08803 0.76114 -0.77834 -0.54111 0.51081 -1.89834
VAL_347 -7.77637 1.12066 1.97111 -0.36603 0.22459 0.08936 1.71608 -2.17503 -0 -0 -0.02761 -0.09685 0 0 0 0 0 0.08359 -0.07187 0.00337 0.7686 0 0.17104 0 1.9342 -0.44654 0.56068 -2.31702
TYR_348 -9.25511 0.92447 2.25624 -1.07061 0.17796 0.47541 1.43665 -2.3973 -0.00017 -0.00555 -0.4079 -0.48682 0 0 0 0 0 0.06418 0.0542 0.9562 0 2.66188 0.10477 1e-05 1.2797 -0.26256 0.61706 -2.87729
ALA_349 -5.54403 0.6475 2.83933 -0.02944 0.01692 0 1.51488 -2.34772 -0 -0 -0.69967 -0.47856 0 0 0 0 0 0.02609 0.1092 0 0 0 -0.11119 0 1.8394 0.55185 0.39771 -1.26772
TRP_350 -12.0545 1.08806 6.53527 -1.34507 0.07202 0.88983 2.06663 -3.94782 -0.02533 -0.2486 -3.40662 0.21302 0 0 -0.68448 0 0 0.1736 -0.01769 0.10642 0 3.50713 -0.05486 0 1.6906 0.35652 0.5404 -4.54553
ASN_351 -4.47168 0.35932 4.57237 -0.15011 0.02243 0.20313 2.81237 -2.36319 -0.01558 -0.1171 -2.52359 -0.22654 0 0 0 -0.56869 0 0.0426 -0.01286 0.06213 0 1.9232 0.00746 0 -0.93687 -0.28751 0.59239 -1.07631
ARG_352 -5.77472 0.73293 5.24544 -0.97181 0.42685 0.80309 2.48146 -2.43019 -0.07553 -0.57278 -0.64592 -0.05214 0 0 -0.31646 0 0 0.08511 -0.03116 0.15272 3.91554 0 -0.10552 0 -1.2888 0.11417 0.38889 2.08121
LYS_353 -5.21587 0.27579 5.43505 -0.43958 0.06827 0.22672 2.71724 -2.31421 -0.02961 -0.14883 -3.86776 0.37646 0 0 0 0 0 0.04266 -0.01976 0.06495 2.63263 0 0.32051 0 -1.5107 0.13265 0.32983 -0.92355
ARG_354 -3.74568 0.26817 2.39099 -0.49333 0.05617 0.2522 0.42002 -1.12912 -0.05566 -0.34231 -0.83758 0.57461 0 0 0 0 0 0.00754 -0.04117 0.09079 1.97901 0 -0.04295 0 -1.2888 -0.08955 0.17385 -1.85281
ILE_355 -6.59813 0.49236 1.53704 -0.45897 0.29275 0.09378 1.2658 -1.62211 -0.00971 -0.0415 -1.06593 -0.04002 0 0 0 0 0 0.00972 -0.0217 0.00256 0.3694 0 -0.78205 0 0.73287 -0.36093 0.31064 -5.89415
SER_356 -3.64878 0.23246 2.61953 -0.02447 0 0.0378 0.75295 -1.3959 -0.00261 -0.01894 -0.17875 -1.05449 0 0 0 -0.61827 0 0.00603 -0.00166 0.09655 1.74761 0 -0.49303 0.62116 -0.77834 -0.3479 0.32759 -2.12145
ASN_357 -3.83144 0.19097 3.36978 -0.19354 0.03683 0.32514 1.71272 -1.72425 -0.00467 -0.04577 -1.08978 -1.01 0 0 -0.55747 0 0 0.0038 -0.01785 0.00457 0 2.1047 -1.04297 0 -0.93687 -0.40202 0.19848 -2.90965
CYS:disulfide_358 -7.81491 1.2159 3.89724 -0.06343 0 0.05183 1.87344 -2.65512 -0.00724 -0.02197 -1.6472 -0.34285 0 0 0 0 -0.55509 0.00199 -0.01481 0.00158 0.25784 0 -0.32074 0 3.6196 -0.41997 0.39372 -2.5502
VAL_359 -7.35016 0.91499 3.84496 -0.27955 0.18486 0.05935 3.12677 -2.82064 -0 -0 -3.38581 -0.1275 0 0 0 0 0 0.00333 -0.03269 6e-05 0.17303 0 -0.58913 0 1.9342 -0.33615 0.38434 -4.29574
ALA_360 -4.47567 0.31804 1.91971 -0.03062 0.01056 0 1.34648 -1.72176 -0.01802 -0.11223 -1.51545 -0.50943 0 0 0 0 0 0.00485 0.01051 0 0 0 -0.092 0 1.8394 0.0481 0.26534 -2.71219
ASP_361 -4.71722 0.53807 5.36471 -0.25679 0.13326 0.92264 3.13274 -2.44505 -0 -0 -4.44852 -0.90442 0 0 -0.63525 -0.68203 0 0.00643 -0.00843 0.01137 0 1.87865 -0.80044 0 -2.3716 0.14757 0.4468 -4.68752
TYR_362 -5.35618 0.68304 2.59923 -0.61872 0.0937 0.32291 2.08632 -1.951 -0.00052 -0.00889 -1.23082 -0.30087 0 0 0 0 0 0.02211 0.01512 0.00052 0 2.38301 0.10265 0.00022 1.2797 -0.1215 0.57836 0.57838
SER_363 -3.90403 0.57714 4.50554 -0.03803 0 0.05353 2.6141 -2.18156 -0.05169 -0.2659 -3.77349 -0.5112 0 0 -0.63525 -0.68203 0 0.01954 0.0243 0.0691 0.18318 0 -0.31515 1.75973 -0.77834 -0.34682 0.51449 -3.16282
VAL_364 -5.14812 0.88575 1.83974 -0.37122 0.20568 0.09159 1.74334 -1.73577 -0.00151 -0.00898 -0.196 -0.14376 0 0 0 0 0 0.03267 -0.10355 0.02 0.7229 0 0.38304 0 1.9342 -0.47138 0.41642 0.09504
LEU_365 -7.32053 0.83414 2.34538 -0.48343 0.16988 0.12457 2.55596 -2.27679 -0.00397 -0.0204 -2.52367 0.14117 0 0 0 0 0 0.01994 0.00013 0.05954 0.15121 0 -0.17588 0 0.18072 -0.38079 0.56738 -6.03545
TYR_366 -6.54827 0.36537 4.32118 -0.51428 0.18237 0.22666 2.50254 -2.58403 -0.00822 -0.1483 -1.9758 -0.38757 0 0 0 -0.37263 0 0.05335 -0.06617 0.02512 0 3.95254 0.12873 0.10828 1.2797 -0.39924 0.84226 0.98358
ASN_367 -2.2624 0.33947 2.25737 -0.21807 0.03457 0.3372 0.6704 -1.1547 -0.05169 -0.2659 -0.26307 -0.45828 0 0 0 0 0 0.02708 -0.05853 0.00092 0 2.327 -0.41181 0 -0.93687 -0.54958 0.67958 0.04268
SER_368 -1.6722 0.09239 2.35708 -0.0273 0.00108 0.04663 0.9556 -1.13468 -0.00369 -0.02249 -0.27613 -0.60293 0 0 0 0 0 0.00456 0.03046 0.00454 0.24445 0 -0.36094 0.61556 -0.77834 0.73533 0.45775 0.66674
ALA_369 -2.72192 0.3017 1.00047 -0.02362 0 0 1.16161 -1.08235 -0.00179 -0.00689 -0.4467 -0.21794 0 0 0 0 0 0.03514 0.19832 0 0 0 0.10601 0 1.8394 1.17855 0.34714 1.66712
SER_370 -2.50016 0.10265 2.62015 -0.03857 0.0105 0.05767 0.88143 -1.22527 -0 -0 -1.26194 -0.50924 0 0 0 -0.60387 0 0.26303 -0.05523 0.14446 0.11748 0 0.02448 1.87027 -0.77834 0.70098 0.50217 0.32265
PHE_371 -7.67531 1.02616 0.97688 -0.50965 0.19915 0.2492 0.46202 -1.71374 -0.02919 -0.14381 -0.49284 0.06101 0 0 0 0 0 0.17259 0.08789 0.02527 0 3.54505 -0.24496 0 1.0402 0.53258 0.64599 -1.7855
SER_372 -3.4161 0.16495 4.24284 -0.02973 0 0.04965 1.66819 -1.81255 -0 -0 -0.63511 -1.33681 0 0 0 -0.50479 0 0.13879 -0.04573 0.06259 0.55951 0 0.08221 0.60157 -0.77834 -0.08509 0.59884 -0.47512
THR_373 -4.43304 0.3284 3.65971 -0.17746 0.09548 0.06588 2.38363 -2.03084 -0 -0 -1.78584 -0.42172 0 0 0 -0.50479 0 0.01817 0.31332 4e-05 0.21313 0 -0.18016 2.40833 -1.0874 0.08354 0.60333 -0.44828
PHE_374 -5.76919 0.93786 1.52996 -0.87598 0.14942 0.11579 0.52327 -1.33862 -0.01591 -0.12173 -0.32534 -0.53946 0 0 0 0 0 0.02711 0.00259 0.00362 0 2.06005 -0.32223 0 1.0402 0.4556 0.57106 -1.89191
LYS_375 -5.11591 0.22417 4.14751 -0.4228 0.0683 0.20251 2.15905 -2.02013 -0.04591 -0.16311 -2.69247 0.42385 0 0 0 0 0 0.02895 0.0557 0.06673 2.47441 0 -0.12158 0 -1.5107 0.58447 0.42061 -1.23634
CYS:disulfide_376 -5.77553 0.73848 2.47153 -0.0365 0 0.01473 0.77092 -1.48402 -0.03992 -0.14165 -0.51079 -0.22821 0 0 0 0 -0.57567 0.0739 0.00741 0.04383 0.26148 0 0.14435 0 3.6196 0.25707 0.70011 0.31111
TYR_377 -8.57291 0.79607 4.087 -0.65915 0.13223 0.39695 3.26804 -2.55134 -0.006 -0.02147 -2.53361 -0.17447 0 0 0 0 0 0.88398 3.80685 0.03718 0 2.04458 -0.48142 0.00375 1.2797 1.06627 15.3306 18.1328
GLY_378 -1.68525 0.42408 1.60282 -0.00014 0 0 0.57722 -0.90561 -0.00315 -0.01068 -0.55636 -0.18753 0 0 0 0 0 1.09433 -0.03566 0 0 0 -1.53551 0 0.83697 1.50694 15.1678 16.2903
VAL_379 -6.26607 1.24581 0.7872 -0.25572 0.13036 0.05153 1.32812 -1.43824 -0.00315 -0.01068 -1.10511 -0.34683 0 0 0 0 0 0.08194 0.02685 0.01135 0.38879 0 -0.55152 0 1.9342 0.42486 0.79054 -2.77578
SER_380 -5.33546 0.63031 5.66063 -0.03019 0.00109 0.02422 3.04767 -2.52262 -0.00059 -0.00162 -2.70832 -0.11284 0 0 -0.7141 0 0 0.04324 -0.02312 0.0103 0.445 0 0.2363 1.72399 -0.77834 -0.25087 1.4568 0.80147
PRO_381 -4.97618 0.64997 2.33886 -0.06703 0 0.0419 1.24359 -1.18974 -0.01878 -0.13624 -0.48233 0.62112 0 0 0 0 0 0.03892 -0.15864 0.03065 0.16155 0 -0.50303 0 -2.4119 0.00674 1.31082 -3.49975
THR_382 -4.0508 0.88717 2.49589 -0.20613 0.13968 0.11715 0.9022 -1.4258 -0 -0 0.15448 -0.21049 0 0 0 0 0 0.07681 -0.08169 0.06674 1.67858 0 0.27047 2.30787 -1.0874 0.11304 0.47583 2.62359
LYS_383 -8.28792 0.9012 8.31239 -0.79751 0.41409 0.54502 3.44455 -3.57288 -0.02077 -0.14764 -5.23815 0.07376 0 0 0 -0.38382 0 0.02556 -0.00742 0.17771 2.12826 0 -0.04683 0 -1.5107 -0.2631 0.63982 -3.61437
LEU_384 -6.38977 0.48665 2.50663 -0.45638 0.17011 0.10983 2.08632 -1.97351 -0.00279 -0.01017 -1.1777 0.19653 0 0 0 0 0 0.03748 -0.07674 0.06539 0.2738 0 -0.28852 0 0.18072 -0.40349 0.72233 -3.94327
ASN_385 -3.32754 0.21074 3.43433 -0.19966 0.05914 0.3235 1.00106 -1.54041 -0.03008 -0.23539 -0.37199 -0.36258 0 0 0 0 0 0.02063 -0.00589 0 0 1.74011 -0.06216 0 -0.93687 -0.40928 0.42218 -0.27014
ASP_386 -4.75121 0.50074 6.67164 -0.10425 0.01108 0.32109 3.50194 -2.74827 -0.00527 -0.03443 -6.90731 -0.1409 0 0 -0.91705 -0.50112 0 0.05912 0.10059 0.03525 0 2.07987 -0.07874 0 -2.3716 -0.35965 0.4158 -5.22272
LEU_387 -9.0286 0.93924 2.115 -0.45638 0.21078 0.06703 2.1425 -2.41945 -0.0022 -0.00855 -1.92967 0.24804 0 0 0 0 0 0.06379 0.10461 0.21695 0.40572 0 -0.08364 0 0.18072 -0.01315 0.64382 -6.60343
CYS:disulfide_388 -7.20703 0.83104 2.59439 -0.05295 4e-05 0.03645 0.70913 -2.04878 -0.01742 -0.1769 -0.10702 -0.51762 0 0 0 0 -0.09477 0.04796 0.97793 0.06823 0.27245 0 -0.22343 0 3.6196 0.40644 0.61666 -0.26562
PHE_389 -9.59285 0.91493 2.05035 -0.67152 0.11246 0.41342 2.67027 -2.4879 -0.01488 -0.13481 -4.0565 0.39268 0 0 0 0 0 0.00638 0.05016 0.40291 0 1.96132 -0.39176 0 1.0402 0.14437 0.70118 -6.4896
THR_390 -6.50836 0.8771 5.19576 -0.15673 0.09628 0.05482 3.16418 -2.86189 -0.00137 -0.03224 -2.62231 0.54741 0 0 0 0 0 0.03649 -0.00265 0.00078 0.41368 0 -0.18232 3.04989 -1.0874 -0.06917 0.77415 0.68611
ASN_391 -3.85735 0.4554 3.18369 -0.19126 0.05407 0.33061 0.81776 -1.66994 -0.01474 -0.15398 -0.70813 -1.01239 0 0 0 -0.48196 0 0.02032 -0.02581 0.02028 0 2.29088 -1.04752 0 -0.93687 -0.27407 0.32844 -2.87256
VAL_392 -6.9141 0.66819 2.54959 -0.28078 0.17949 0.05806 1.86363 -2.21555 -0.0071 -0.02256 -1.54281 0.12222 0 0 0 0 0 0.01551 -0.00863 0.03233 0.06111 0 -0.4241 0 1.9342 -0.62132 0.19461 -4.358
TYR_393 -8.55421 0.69759 4.71791 -0.58019 0.03377 0.28936 3.07376 -2.82105 -0.02069 -0.1456 -2.36296 -0.21879 0 0 0 0 0 0.00289 -0.00218 0.05578 0 1.86904 -0.17686 0.00025 1.2797 -0.38152 0.2042 -3.0398
ALA_394 -4.62234 0.44704 2.41525 -0.02765 0.0035 0 2.60364 -1.97318 -0 -0 -2.44358 -0.40739 0 0 0 0 0 0.0126 0.04667 0 0 0 0.61904 0 1.8394 0.38658 0.18623 -0.91421
ASP_395 -6.40432 0.67688 6.82788 -0.10866 0.00517 0.31515 4.0877 -3.16 -0.0293 -0.11199 -5.16401 -0.19528 0 0 0 -0.80704 0 0.02577 0.09081 0.00377 0 3.06157 -0.37063 0 -2.3716 0.40723 0.33869 -2.8822
SER_396 -4.33526 0.29964 3.90151 -0.03622 3e-05 0.06871 2.59036 -2.06915 -0.02125 -0.15224 -3.52248 -0.84113 0 0 0 0 0 0.03323 -0.0713 0.08689 0.52367 0 0.49115 0.63744 -0.77834 0.14786 0.54156 -2.50533
PHE_397 -10.0828 0.72824 2.05731 -0.89905 0.07386 0.5537 2.27702 -2.39681 -0.03662 -0.14196 -2.69941 -0.14668 0 0 0 0 0 0.00796 0.03747 0.1639 0 1.46854 -0.50105 0 1.0402 0.10801 0.72611 -7.66203
VAL_398 -7.752 0.96188 2.07028 -0.27468 0.20957 0.05793 1.79345 -2.21951 -0 -0 -2.04075 -0.17717 0 0 0 0 0 0.00541 -0.04724 0.02206 0.32132 0 -0.79288 0 1.9342 -0.33281 0.94142 -5.3195
ILE_399 -8.99298 0.95358 2.26878 -0.52362 0.30373 0.11549 2.55159 -2.36145 -0.01465 -0.05935 -2.67359 -0.0893 0 0 0 0 0 0.03498 0.02247 0.09916 0.48501 0 -0.11875 0 0.73287 -0.19081 0.8033 -6.65356
ARG_400 -8.82892 1.19618 8.40619 -0.63987 0.09562 0.42438 3.64192 -3.67336 -0.04224 -0.25256 -4.30022 0.6397 0 0 -0.94592 -0.45571 0 0.01448 0.00344 0.19095 1.79223 0 -0.10897 0 -1.2888 -0.14349 0.73146 -3.54352
GLY_401 -3.97497 0.68149 4.10033 -4e-05 0 0 2.33023 -2.19415 -0.02931 -0.16476 -1.83465 -0.38587 0 0 0 0 0 0.00457 -0.14407 0 0 0 0.24206 0 0.83697 0.52581 0.60647 0.60011
ASP_402 -5.52938 0.64222 7.71277 -0.1171 0.02713 0.37079 2.50724 -3.29645 -0.00742 -0.03592 -3.42957 -0.31836 0 0 0 -0.60792 0 0.0153 -0.09833 0.16561 0 1.82033 -0.02926 0 -2.3716 0.54212 0.47189 -1.56592
GLU_403 -8.98692 0.74126 10.4236 -0.20046 0.03093 0.27721 5.08839 -4.32247 -0.00962 -0.08525 -7.71558 -0.52423 0 0 -0.94592 -1.71915 0 0.01462 -0.05911 0.01566 0 3.4906 -0.09768 0 -2.7348 -0.42227 0.52597 -7.21519
VAL_404 -6.04577 0.51164 2.4568 -0.30694 0.13908 0.07074 2.6854 -2.1914 -0.02759 -0.16271 -1.68131 -0.26952 0 0 0 0 0 0.00274 -0.06284 0.00079 0.35886 0 -0.06866 0 1.9342 -0.41313 0.46762 -2.602
ARG_405 -4.89763 0.34736 5.38814 -0.7611 0.16912 0.49566 1.43536 -2.32431 -0.06897 -0.44528 -0.64028 0.3414 0 0 0 0 0 0.01609 -0.09737 0.04386 2.59765 0 -0.08463 0 -1.2888 -0.34303 0.45291 0.33615
GLN_406 -8.5539 0.63177 7.46431 -0.29744 0.04548 0.24832 3.51944 -3.56925 -0.00962 -0.08525 -3.39928 -0.50575 0 0 -1.78962 -0.73719 0 0.00305 -0.06534 0.01858 0 2.93352 -0.20644 0 -0.18838 -0.52942 0.46555 -4.60687
ILE_407 -6.50459 0.7441 0.79163 -0.52107 0.56271 0.10613 1.98375 -1.57813 -0 -0 -0.36245 -0.13626 0 0 0 0 0 0.02586 0.12205 0.17148 0.68261 0 -0.41393 0 0.73287 -0.35663 0.52178 -3.42809
ALA_408 -3.74122 0.57845 2.76164 -0.02528 0.00012 0 1.52539 -1.68433 -0.03199 -0.22677 -0.61956 -0.21434 0 0 0 0 0 0.01846 -0.01822 0 0 0 -0.11744 0 1.8394 -0.31817 0.90765 0.63381
PRO_409 -5.23773 0.8379 2.28944 -0.19179 0.00143 0.13563 0.97351 -1.02379 -0.01717 -0.13174 -0.57171 0.05109 0 0 0 0 0 0.12431 -0.04471 0.00119 1.06627 0 -1.02367 0 -2.4119 -0.71789 0.85927 -5.03205
GLY_410 -1.82545 0.06726 2.59248 -9e-05 0 0 0.98538 -1.1773 -0 -0 -0.71145 -0.39341 0 0 0 0 0 1.67468 0.2698 0 0 0 -1.4583 0 0.83697 -0.15478 0.41432 1.12011
GLN_411 -4.38773 0.34042 3.69853 -0.61813 0.10909 0.58709 1.54507 -1.856 -0.05839 -0.32446 -2.03509 -0.13236 0 0 0 0 0 0.01233 0.01807 0.00461 0 2.63571 0.24422 0 -0.18838 0.27423 0.49558 0.36442
THR_412 -4.07153 0.5363 2.25218 -0.13337 0.12623 0.09598 0.83946 -1.50328 -0.02014 -0.30651 -1.10799 -0.67117 0 0 0 0 0 0.01827 -0.00377 0.03717 0.09645 0 -0.59903 2.26093 -1.0874 -0.13643 0.67161 -2.70605
GLY_413 -4.72268 0.47566 4.76002 -0.00088 0 0 2.29495 -2.59431 -0.01472 -0.05683 -2.74515 -0.25523 0 0 -0.58858 0 0 0.00628 -0.10336 0 0 0 -1.5418 0 0.83697 0.22523 0.54782 -3.47661
ASN_414 -6.61784 0.21304 6.40997 -0.29333 0.07697 0.53635 3.12658 -3.21253 -0.0201 -0.08425 -2.20719 -1.29069 0 0 0 -1.30066 0 0.02273 -0.0474 0.1636 0 3.37082 0.10766 0 -0.93687 0.33056 0.61823 -1.03436
ILE_415 -9.88761 0.93971 5.91947 -0.64778 0.4197 0.14088 3.17271 -3.63899 -0 -0 -2.66244 0.31634 0 0 -0.91184 0 0 0.02587 -0.00436 0.05677 0.63526 0 -0.5113 0 0.73287 0.01265 0.83743 -5.05466
ALA_416 -5.33298 0.55882 3.95884 -0.02379 0 0 1.92386 -2.63013 -0 -0 -0.85233 -0.3822 0 0 -0.87778 0 0 0.01161 -0.08652 0 0 0 -0.415 0 1.8394 -0.26134 0.56677 -2.00277
ASP_417 -6.4859 0.4177 7.5934 -0.10025 0.00096 0.30154 3.3429 -3.4704 -0 -0 -5.98979 -0.23327 0 0 -0.58858 -0.37599 0 0.0121 0.01068 0.0098 0 2.01802 -0.19558 0 -2.3716 -0.32461 0.65247 -5.7764
TYR_418 -9.04974 0.86534 4.6675 -0.60942 0.2375 0.34635 1.60378 -2.72848 -0.07677 -0.57836 -1.23312 -0.21178 0 0 0 0 0 0.01179 -0.05582 0.06778 0 3.46239 -0.26022 0.01175 1.2797 0.01552 0.99137 -1.24294
ASN_419 -8.779 0.7146 6.29236 -0.21135 0.04961 0.29741 3.82427 -3.5526 -0.02928 -0.1343 -2.77974 -0.49106 0 0 -2.25163 0 0 0.02647 -0.01553 0.00131 0 2.62421 0.19674 0 -0.93687 0.65473 0.82521 -3.67446
TYR_420 -8.93897 0.63112 2.87672 -0.7494 0.02648 0.15415 2.47904 -2.53663 -0 -0 -2.17723 -0.47329 0 0 0 -0.80704 0 0.28906 -0.06539 0.0043 0 1.77302 -0.34261 0.00063 1.2797 1.04182 0.56511 -4.96939
LYS_421 -5.88107 0.26221 4.94545 -0.42784 0.06556 0.2131 1.73243 -2.15244 -0.10798 -0.53341 -2.46845 0.39212 0 0 0 0 0 0.05997 0.12122 0.04503 2.5521 0 0.07546 0 -1.5107 0.45419 0.35418 -1.80888
LEU_422 -8.1756 1.05233 0.28608 -0.47083 0.34668 0.08533 0.7494 -1.33071 -0.03365 -0.15355 -0.46028 0.19032 0 0 0 0 0 0.02482 -0.00436 0.06773 0.61517 0 -0.36767 0 0.18072 -0.06438 0.74102 -6.72143
PRO_423 -6.45534 1.32808 3.8204 -0.18932 0.00121 0.13446 1.35392 -1.46007 -0 -0 -1.04132 0.03206 0 0 0 0 0 0.03871 -0.02104 0.02977 0.5866 0 -0.918 0 -2.4119 -0.38786 0.84105 -4.7186
ASP_424 -3.66824 0.30125 4.13235 -0.1097 0.01094 0.33799 1.55228 -1.7209 -0 -0 -2.15059 -0.40583 0 0 0 0 0 0.03858 -0.10993 0.01855 0 1.83157 -0.01266 0 -2.3716 -0.41197 0.42794 -2.30997
ASP_425 -2.54066 0.31969 4.2862 -0.12389 0.02848 0.38486 1.83398 -1.69861 -0.00411 -0.06955 -3.51435 -0.32312 0 0 0 -0.78488 0 0.00975 -0.04583 0.00051 0 2.54753 -0.40136 0 -2.3716 -0.46953 0.27874 -2.65774
PHE_426 -9.81474 0.90512 2.56085 -0.78529 0.03493 0.11327 1.41562 -2.42753 -0 -0 -1.08959 -0.3324 0 0 0 0 0 0.04718 0.21027 0.13208 0 2.14569 0.18912 0 1.0402 -0.52836 0.31534 -5.86822
THR_427 -4.37427 0.3857 2.36728 -0.16904 0.06071 0.06102 1.59323 -1.77789 -0 -0 -1.21449 -0.44977 0 0 0 0 0 1.0374 -0.05352 0.01478 0.19602 0 0.03715 2.35338 -1.0874 -0.03774 0.64709 -0.41035
GLY_428 -5.0301 0.59204 3.48107 -0.00173 0 0 2.69673 -2.24391 -0 -0 -2.75232 -0.37724 0 0 0 0 0 0.19568 -0.10224 0 0 0 -1.53825 0 0.83697 0.44581 0.45753 -3.33994
CYS:disulfide_429 -6.34448 0.35807 3.64512 -0.03191 0 0.01254 2.6501 -2.21258 -0.01224 -0.04299 -2.77803 -0.23341 0 0 0 0 -0.57567 0.07217 -0.00474 0.05138 0.31579 0 0.16179 0 3.6196 0.44201 0.27229 -0.63519
VAL_430 -6.44943 0.64473 1.53869 -0.27327 0.18249 0.06052 2.37169 -1.94458 -0 -0 -2.70573 -0.24735 0 0 0 0 0 0.01752 -0.05287 0.01375 0.2244 0 -0.7432 0 1.9342 -0.06685 0.3231 -5.17219
ILE_431 -7.81522 1.09991 1.9138 -0.4916 0.44486 0.11622 2.68567 -2.00665 -0.01224 -0.04299 -2.71777 -0.00966 0 0 0 0 0 0.00511 0.06689 0.07108 0.3873 0 -0.78171 0 0.73287 -0.43042 0.63292 -6.15163
ALA_432 -5.78721 0.702 2.60791 -0.01947 0 0 2.962 -2.24894 -0 -0 -3.60054 -0.37242 0 0 0 0 0 0.01123 0.00906 0 0 0 -0.43481 0 1.8394 -0.18694 0.77073 -3.74799
TRP_433 -11.6978 1.36301 3.85692 -1.29919 0.17197 1.10317 3.20702 -3.17801 -0.01324 -0.13069 -2.1347 -0.49849 0 0 0 0 0 0.01913 0.19415 0.07098 0 1.58495 -0.3594 0 1.6906 0.14146 0.76601 -5.14216
ASN_434 -5.62737 0.64644 3.88068 -0.33608 0.21619 0.60334 1.78085 -2.19943 -0.0003 -0.00145 -1.44665 -0.71597 0 0 -0.77318 -0.31967 0 0.53555 -0.06972 0.0026 0 1.79764 -0.529 0 -0.93687 0.06018 0.66742 -2.76481
SER_435 -6.43355 0.40804 7.32173 -0.04215 0.01171 0.0788 3.71292 -3.1125 -0.01889 -0.18578 -4.20656 -0.75456 0 0 0 -0.72031 0 0.12326 0.01908 0.01886 0.5755 0 0.15702 0.86185 -0.77834 0.24629 0.40797 -2.30959
ASN_436 -5.93641 0.48607 5.43778 -0.38829 0.0237 0.76321 2.74722 -2.56264 -0.01834 -0.11509 -1.82382 -0.04548 0 0 -0.93947 0 0 0.07401 -0.10967 0.00113 0 2.66237 0.24064 0 -0.93687 0.41839 0.49803 0.47646
ASN_437 -2.18316 0.19966 2.28885 -0.19274 0.03428 0.30701 0.1078 -1.15638 -0 -0 -0.15594 -0.43126 0 0 0 0 0 0.03336 -0.07138 0.02033 0 1.89899 -0.38325 0 -0.93687 -0.27185 0.33233 -0.56021
LEU_438 -4.07287 0.25726 3.66086 -0.4836 0.20606 0.10734 1.40344 -1.76963 -0 -0 -0.4835 0.15458 0 0 0 0 0 0.01965 -0.01319 0.09677 0.60882 0 -0.16011 0 0.18072 -0.06577 0.20934 -0.14382
ASP_439 -6.40453 0.43683 8.15112 -0.12469 0.04258 0.39445 3.60867 -3.24532 -0.00907 -0.0467 -7.45714 -0.30679 0 0 -0.44354 -2.35611 0 0.02482 -0.06379 0.03997 0 2.54162 -0.39575 0 -2.3716 0.0118 0.41532 -7.55786
SER_440 -4.83861 0.44037 4.52815 -0.03569 0 0.07995 1.63723 -1.9919 -0 -0 -1.68267 -0.4874 0 0 -0.16629 0 0 0.01143 0.0091 0.11457 0.62331 0 -0.10766 1.25949 -0.77834 -0.29356 0.54975 -1.12878
LYS_441 -5.75203 0.72207 5.74666 -0.44486 0.09566 0.2395 1.99262 -2.5828 -0.00023 -0.00486 -1.96278 -0.12644 0 0 0 0 0 0.00932 0.14174 0.03611 1.74559 0 -0.01459 0 -1.5107 -0.00222 0.52096 -1.15128
VAL_442 -2.30886 0.27049 1.60025 -0.26666 0.1374 0.04415 0.43545 -0.84353 -0 -0 0.43331 0.38308 0 0 0 0 0 0.00491 -0.05237 0.00579 0.79958 0 0.20414 0 1.9342 -0.18892 0.41215 3.00455
GLY_443 -1.9055 0.26202 1.76313 -7e-05 0 0 0.83044 -0.96179 -0 -0 -0.8314 -0.39444 0 0 -0.68535 0 0 0.00168 -0.00737 0 0 0 0.36243 0 0.83697 -0.14752 0.32147 -0.5553
GLY_444 -4.41939 0.53996 3.28781 -0.0003 0 0 1.15072 -1.97557 -0.00075 -0.00201 -1.82849 -0.15409 0 0 0 0 0 0.00259 -0.08057 0 0 0 -1.5053 0 0.83697 0.12455 0.35531 -3.66856
ASN_445 -7.25209 0.34914 7.00206 -0.33486 0.21485 0.61664 3.31409 -3.36348 -0.02639 -0.20818 -2.01564 -0.95075 0 0 -1.08314 -0.71137 0 0.00666 0.09989 0.03668 0 1.89336 -0.34269 0 -0.93687 0.14908 0.65059 -2.89243
TYR_446 -5.02811 0.34511 3.37894 -0.76288 0.08739 0.4666 1.46186 -2.11708 -0.00075 -0.00201 -0.73492 -0.21521 0 0 -0.68535 0 0 0.00577 -0.05641 0.27443 0 1.99576 -0.21825 0.11888 1.2797 -0.02458 0.7631 0.33198
ASN_447 -2.70853 0.17252 2.6693 -0.22156 0.0258 0.33138 1.29585 -1.35544 -0.00583 -0.02263 -0.88247 -0.43376 0 0 -0.6396 -0.71137 0 0.00907 -0.02475 0.01236 0 2.5583 -0.4011 0 -0.93687 -0.44064 0.42223 -1.28772
TYR_448 -8.80606 0.92914 3.9046 -0.56453 0.02003 0.27786 2.16283 -2.68715 -0.0534 -0.45154 -2.48095 -0.20232 0 0 0 -0.32825 0 0.04965 -0.05446 0.016 0 2.49369 -0.03372 0.16449 1.2797 -0.3551 0.37981 -4.33968
LEU_449 -6.94098 0.80825 3.06119 -0.46103 0.16584 0.0816 1.78909 -2.12176 -0.00583 -0.02263 -2.25023 0.11939 0 0 -0.57638 0 0 0.02462 0.02718 0.00759 0.63657 0 -0.09972 0 0.18072 -0.0344 0.6005 -5.01043
TYR_450 -9.71424 0.75386 4.36623 -1.06162 0.10382 0.64966 2.74146 -3.06606 -0.01371 -0.14838 -2.72186 -0.30153 0 0 0 0 0 0.00407 0.00476 0.00136 0 2.01366 -0.33131 0.00625 1.2797 -0.21609 0.40629 -5.24369
ARG_451 -10.4749 0.75216 9.46788 -0.87785 0.2002 0.53482 3.91976 -4.13457 -0.00349 -0.02021 -4.17586 0.5169 0 0 -3.70076 0 0 0.01493 0.01345 0.03034 2.52256 0 -0.01304 0 -1.2888 -0.25308 0.36325 -6.60637
LEU_452 -5.62944 0.32213 2.10787 -0.70277 0.28766 0.29319 0.92017 -1.57232 -0.0183 -0.15684 -0.83202 0.11833 0 0 0 0 0 0.05719 -0.03169 0.03062 0.8611 0 -0.24205 0 0.18072 0.04741 0.41291 -3.54611
PHE_453 -6.67795 0.52092 1.98121 -0.52623 0.02389 0.24 1.56492 -1.51739 -0 -0 -1.44143 0.05007 0 0 -0.26068 0 0 0.07635 0.01588 0 0 2.07223 -0.25223 0 1.0402 0.00547 0.56178 -2.52297
ARG_454 -7.89732 0.75181 6.92912 -0.74573 0.24422 0.38068 2.28823 -2.92106 -0.02803 -0.31246 -2.39759 0.33361 0 0 -0.2801 -0.72824 0 0.12467 -0.01623 0.17987 3.02755 0 -0.17391 0 -1.2888 0.00497 0.96806 -1.55668
LYS_455 -1.79897 0.11234 1.20096 -0.30063 0.02594 0.13134 0.12089 -0.54938 -0 -0 0.43309 0.02938 0 0 0 0 0 2.28707 0.00907 0.00031 1.75689 0 0.01628 0 -1.5107 -0.04118 0.68579 2.60851
SER_456 -2.41134 0.31041 3.08389 -0.03498 0 0.07998 1.20836 -1.3546 -0.00111 -0.0373 -0.67996 -0.00469 0 0 -0.2801 0 0 1.3213 0.27239 0.00228 0.12646 0 -0.47642 0.60541 -0.77834 -0.25537 0.50137 1.19761
ASN_457 -3.20683 0.09101 2.64528 -0.17851 0.02073 0.25325 0.7137 -1.2965 -0.01044 -0.12399 -0.37465 -0.19103 0 0 0 0 0 0.0938 -0.00366 0.09347 0 1.83574 0.40793 0 -0.93687 0.00892 0.53172 0.37307
LEU_458 -7.63588 0.65729 4.43548 -0.46343 0.16479 0.06951 1.53194 -2.56233 -0 -0 -2.19772 0.38674 0 0 0 0 0 0.02193 0.13229 0.05007 0.31728 0 -0.10319 0 0.18072 -0.09841 0.66291 -4.45002
LYS_459 -4.31567 0.40404 5.27409 -0.28625 0.02509 0.11848 2.14507 -2.09261 -0.03618 -0.24699 -2.62251 0.11508 0 0 -0.81822 0 0 0.00976 -0.00069 0.26958 1.8502 0 -0.02804 0 -1.5107 -0.27659 1.40192 -0.62115
PRO_460 -6.47243 0.90138 3.41808 -0.12325 0.00063 0.08969 0.77052 -1.45358 -0 -0 -0.40275 0.25237 0 0 0 0 0 0.0073 0.00323 0.00895 0.11623 0 -0.95017 0 -2.4119 -0.43854 1.33439 -5.34986
PHE_461 -8.05311 0.86476 3.13824 -0.60303 0.08485 0.33511 2.52864 -2.28772 -0.01775 -0.12889 -2.57056 -0.41531 0 0 0 0 0 0.01839 0.27831 0.0558 0 1.92269 0.33132 0 1.0402 -0.13738 0.85674 -2.75869
GLU_462 -7.04136 0.38949 6.98461 -0.2502 0.03726 0.27659 2.39363 -3.09926 -0.03465 -0.27951 -4.01162 -0.16087 0 0 -1.30224 0 0 0.09326 -0.01021 0.02188 0 3.16014 0.08497 0 -2.7348 0.1768 0.60267 -4.70343
ARG_463 -8.5827 0.74166 6.95822 -0.48365 0.06151 0.29406 2.63849 -3.44413 -0.02913 -0.21036 -2.07588 0.26625 0 0 -0.20046 -0.56869 0 0.11958 -0.07895 1.29503 2.08561 0 0.13441 0 -1.2888 0.1287 0.53792 -1.7013
ASP_464 -4.29114 0.19854 6.419 -0.21249 0.10967 0.6776 2.84518 -2.68358 -0.00187 -0.01074 -4.18893 -1.57757 0 0 -0.99724 -0.72824 0 0.01004 -0.06755 0.08353 0 2.0518 -0.35779 0 -2.3716 0.20713 0.49483 -4.3914
ILE_465 -5.48 0.36616 1.94883 -0.5717 0.2735 0.18911 1.0494 -1.67595 -0.02002 -0.18936 0.10564 -0.13532 0 0 0 0 0 0.04122 0.13547 0.01123 0.53226 0 0.29062 0 0.73287 0.04818 0.39966 -1.94822
SER_466 -3.24528 0.19916 4.59243 -0.02905 0 0.04821 2.33202 -2.02779 -0.02568 -0.14217 -3.25148 -0.93859 0 0 -1.37244 0 0 0.07543 0.00256 0.01965 0.85052 0 0.06667 0.74989 -0.77834 -0.22378 0.42577 -2.6723
THR_467 -3.19753 1.12917 1.60154 -0.17541 0.07196 0.1482 0.54169 -0.96122 -0.01496 -0.16472 0.42017 -1.71245 0 0 0 0 0 1.51079 0.29495 0.04441 0.49135 0 0.1479 2.31352 -1.0874 0.99951 0.69251 3.09396
GLU_468 -5.08413 2.14846 4.64119 -0.16758 0.0301 0.19973 1.1045 -1.79761 -0.06131 -0.35795 -0.31811 -0.6157 0 0 0 0 0 3.34275 10.2973 0.12848 0 2.30794 3.15644 0 -2.7348 6.73854 11.659 34.6172
ILE_469 -7.67736 1.78571 2.28381 -0.62939 0.65958 0.1123 0.32417 -2.02314 -0.026 -0.156 0.23171 0.81451 0 0 0 0 0 0.44519 0.06461 1.02639 0.93522 0 -0.37669 0 0.73287 5.24376 11.9657 15.7369
TYR_470 -7.28414 0.50392 3.65062 -0.7637 0.02132 0.15864 1.89701 -2.42234 -0.01342 -0.13111 -1.66315 -0.44028 0 0 0 0 0 0.22056 -0.06208 0.07831 0 2.32499 0.05159 0.00573 1.2797 -0.36901 1.03499 -1.92185
GLN_471 -4.61578 0.27778 2.96104 -0.28145 0.03756 0.24014 1.41165 -1.61266 -0.01263 -0.12894 -1.88425 -0.38119 0 0 -0.98628 0 0 0.10798 -0.01569 0.03372 0 4.14602 0.05134 0 -0.18838 -0.20082 0.53681 -0.50401
ALA_472 -3.98765 0.60686 3.09217 -0.02009 0 0 2.06659 -1.91859 -0.0008 -0.00217 -1.32265 -0.29667 0 0 0 0 0 0.01396 0.08052 0 0 0 -0.21228 0 1.8394 0.03908 0.71875 0.69644
GLY_473 -1.77441 0.36782 2.24107 -4e-05 0 0 0.6892 -1.04003 -0 -0 -0.58765 -0.41859 0 0 -0.37768 0 0 0.08652 -0.14138 0 0 0 -0.92971 0 0.83697 -0.2004 0.51041 -0.7379
SER_474 -1.35645 0.22127 1.70621 -0.02958 0.02079 0.02909 0.3724 -0.77467 -0 -0 -0.28739 -0.12495 0 0 0 0 0 0.03333 -0.01803 0.00326 0.04957 0 0.16914 0.60005 -0.77834 -0.10227 0.25099 -0.01558
THR_475 -4.88202 0.82847 4.55723 -0.17765 0.0657 0.06368 2.76154 -2.18285 -0.01307 -0.10232 -1.71325 -0.43522 0 0 -0.37768 -0.49697 0 0.04951 0.21399 0.00299 0.10052 0 0.0463 2.6259 -1.0874 0.32146 1.20148 1.37034
PRO_476 -2.32548 0.44444 1.03938 -0.13432 0.00204 0.09793 0.47577 -0.60447 -0 -0 -0.66881 0.19934 0 0 0 0 0 0.02418 -0.0075 0.01224 0.28082 0 -1.06732 0 -2.4119 -0.31552 1.3453 -3.61387
CYS:disulfide_477 -4.79251 0.3696 2.41106 -0.03376 0 0.0144 1.33277 -1.3366 -1e-05 -7e-05 0.37895 -0.2207 0 0 -0.98628 0 -0.73741 0.01179 0.1108 0.00304 0.41099 0 0.10495 0 3.6196 -0.28074 0.31111 0.69098
ASN_478 -1.95769 0.16502 1.18038 -0.19849 0.0536 0.32416 0.45923 -0.79917 -1e-05 -7e-05 0.54483 -0.4818 0 0 0 0 0 0.00935 -0.05008 0.01149 0 2.11109 -0.64713 0 -0.93687 -0.21205 0.14555 -0.27866
GLY_479 -2.07094 0.3234 1.5034 -5e-05 0 0 0.34265 -0.87782 -0.02692 -0.13867 0.55858 -0.41107 0 0 0 0 0 0.03148 -0.17199 0 0 0 -1.46461 0 0.83697 -0.67521 0.20474 -2.03606
VAL_480 -4.35092 0.58855 2.72518 -0.32882 0.31635 0.07121 1.04408 -1.77665 -0.01729 -0.0789 0.22888 -0.34105 0 0 0 0 0 0.02603 -0.03126 0.01516 0.13223 0 -0.44786 0 1.9342 -0.52246 0.24119 -0.57217
LYS_481 -3.35123 0.14912 2.31225 -0.30332 0.0344 0.1431 0.43578 -1.08923 -0 -0 -0.76523 0.08778 0 0 0 0 0 0.01033 0.08525 0.06108 1.91459 0 -0.05347 0 -1.5107 -0.32397 0.2048 -1.95866
GLY_482 -2.29528 0.35614 2.76655 -0.0012 0 0 1.34442 -1.35386 -0 -0 -1.34534 -0.34804 0 0 0 0 0 0.01756 -0.06069 0 0 0 -1.54088 0 0.83697 0.30904 0.14826 -1.16635
PHE_483 -3.40926 0.35478 2.17094 -0.85667 0.05836 0.19126 0.68825 -1.35439 -0 -0 0.69546 -0.45157 0 0 0 0 0 0.01923 -0.05573 0.06015 0 2.08355 0.13497 0 1.0402 0.64957 0.21233 2.23145
ASN_484 -6.77505 0.55333 4.40371 -0.19011 0.07305 0.32469 2.14276 -2.69172 -0.01307 -0.10232 -1.22266 -0.94335 0 0 0 -0.49697 0 0.02958 -0.02208 0.03022 0 1.82916 -0.86597 0 -0.93687 -0.10667 0.33056 -4.64977
CYS:disulfide_485 -6.7952 0.7721 4.15492 -0.04645 0.00731 0.02087 2.12651 -2.49811 -0 -0 -1.22571 -0.35677 0 0 0 0 -0.73741 0.03755 0.47529 0.08349 0.79767 0 -0.13976 0 3.6196 0.28499 0.55156 1.13244
TYR_486 -6.90338 0.51077 2.59041 -0.59014 0.02833 0.26926 2.05233 -1.99117 -0 -0 -2.47746 -0.0202 0 0 0 0 0 0.48531 0.09897 0.00586 0 1.97115 -0.3394 0.00151 1.2797 0.51744 1.21406 -1.29663
PHE_487 -5.44934 1.00171 2.95376 -0.83374 0.06404 0.15679 1.52014 -1.5424 -0 -0 -0.208 -0.53059 0 0 0 0 0 1.44324 0.05316 0.02817 0 2.77358 -0.21988 0 1.0402 0.53595 1.5523 4.33909
PRO_488 -6.93403 0.80319 4.10448 -0.08865 0.00154 0.05516 2.16849 -1.76828 -0 -0 -2.10222 0.69117 0 0 0 0 0 0.04397 -0.08241 0.02145 0.4406 0 -0.12226 0 -2.4119 0.41801 1.30366 -3.45803
LEU_489 -8.28282 0.98632 1.79517 -0.47068 0.15998 0.08322 1.87169 -1.95771 -0 -0 -1.23505 0.24847 0 0 -0.89066 0 0 0.03746 0.0059 0.09643 0.42543 0 -0.34712 0 0.18072 -0.29054 0.87205 -6.71174
GLN_490 -5.44388 0.39053 4.74093 -0.58072 0.1717 0.54288 2.83527 -2.39786 -0.00672 -0.13128 -3.23296 -0.65935 0 0 -0.89066 0 0 0.02142 0.00255 0.08622 0 4.06584 -0.1184 0 -0.18838 -0.19361 0.41322 -0.57325
SER_491 -3.31158 0.34355 1.85426 -0.02942 0 0.06722 0.4688 -1.1343 -0.00566 -0.03653 -0.91611 -0.47202 0 0 0 0 0 0.00212 0.05242 0.02386 0.41054 0 -0.19263 0.60398 -0.77834 -0.18975 0.27691 -2.96267
TYR_492 -10.1017 1.15804 3.492 -0.54243 0.01894 0.24585 2.40382 -2.67224 -0.04399 -0.34738 -0.83517 -0.09761 0 0 0 -0.69996 0 0.01269 -0.00478 0.00085 0 2.28199 -0.28843 0.11249 1.2797 -0.21994 0.6594 -4.18788
GLY_493 -3.0067 0.3256 2.51552 -5e-05 0 0 1.19971 -1.45309 -0.00023 -0.00486 -0.71036 -0.36298 0 0 0 0 0 0.03229 -0.00738 0 0 0 0.14482 0 0.83697 0.65196 0.61655 0.77776
PHE_494 -11.1872 1.4436 2.91135 -0.54004 0.24815 0.27257 2.2014 -2.46742 -0.03895 -0.17228 -1.42464 -0.10702 0 0 0 0 0 0.21869 0.30479 0.06037 0 3.77317 0.38974 0 1.0402 1.00091 0.65723 -1.41534
GLN_495 -7.91767 1.68729 6.17559 -0.25593 0.03835 0.18826 2.60041 -3.05131 -0.00105 -0.0029 -0.25466 -0.47166 0 0 0 -0.30339 0 0.44775 0.27131 0.25527 0 3.00957 -0.09928 0 -0.18838 0.05953 1.64343 3.83054
PRO_496 -4.7413 0.62482 2.42256 -0.09218 0.00043 0.05786 0.73914 -1.06565 -0.01834 -0.11509 -0.5826 0.6679 0 0 -0.41165 0 0 1.6584 -0.12861 0.03789 0.57997 0 -0.55689 0 -2.4119 -0.22682 1.56882 -1.99324
THR_497 -3.30428 0.61766 2.48142 -0.14762 0.13506 0.10253 1.14978 -1.26978 -0 -0 -0.14172 -1.03031 0 0 0 -0.30339 0 1.5323 0.91915 0.01169 0.20986 0 0.07439 2.28873 -1.0874 0.95953 1.41055 4.60817
TYR_498 -6.26745 1.21075 3.39034 -0.54142 0.04467 0.217 1.89095 -2.21231 -0.00105 -0.0029 -0.1009 -0.06247 0 0 0 0 0 1.07555 0.00109 0.17859 0 2.51633 -0.32572 0.00126 1.2797 0.9607 1.65745 4.91018
GLY_499 -2.55293 1.97008 2.19466 -0.00051 0 0 1.13264 -1.2731 -0 -0 -0.613 -0.11764 0 0 0 0 0 2.29126 0.45058 0 0 0 -0.07547 0 0.83697 0.09241 2.74917 7.08512
VAL_500 -4.04757 2.55868 2.06451 -0.28295 0.19493 0.04944 0.81069 -1.47924 -0 -0 -0.09467 0.54724 0 0 0 0 0 6.54486 -0.25193 0.00109 0.56222 0 0.49837 0 1.9342 0.41847 2.82799 12.8563
GLY_501 -3.85832 1.27749 4.18219 -6e-05 0 0 1.99045 -2.06458 -0 -0 -1.88885 -0.26353 0 0 0 0 0 1.39766 11.2734 0 0 0 0.70423 0 0.83697 0.4929 14.4515 28.5315
TYR_502 -10.5583 7.18648 5.81482 -0.60284 0.16989 0.08534 2.48291 -3.57713 -0.02988 -0.12558 -1.49729 -0.3432 0 0 -0.41165 0 0 1.58755 0.20229 0.0042 0 5.52872 1.80326 0.01623 1.2797 5.71307 18.4143 33.1429
GLN_503 -8.77793 3.34702 5.38832 -0.54964 0.24402 0.56574 2.03557 -2.84297 -0 -0 -1.49273 -0.12799 0 0 0 -0.31967 0 1.23385 0.03667 1.49801 0 4.69722 -0.02552 0 -0.18838 5.23302 6.61223 16.5668
PRO_504 -8.34095 1.41799 3.90717 -0.19701 0.00507 0.14332 1.4469 -1.84689 -0 -0 -1.6671 -0.00907 0 0 0 0 0 0.40167 0.46212 0.01206 0.49751 0 -0.75669 0 -2.4119 -0.45545 2.43901 -4.95225
TYR_505 -10.4578 1.26299 5.08766 -0.53198 0.08715 0.21706 2.92729 -3.57667 -0.0003 -0.00145 -2.3258 -0.35044 0 0 0 0 0 0.07063 -0.01818 1.13248 0 2.60248 -0.1438 0.01258 1.2797 -0.30324 1.02576 -2.00391
ARG_506 -10.9553 1.05547 8.55183 -0.41982 0.04022 0.20863 4.13426 -4.14208 -0.04487 -0.3143 -5.59653 0.13307 0 0 0 -1.30755 0 0.03484 0.02672 0.56852 2.54846 0 0.02793 0 -1.2888 -0.13791 0.94261 -5.9346
VAL_507 -7.76107 0.97091 1.64148 -0.28079 0.2454 0.05943 2.52436 -2.36255 -0 -0 -2.32569 -0.23166 0 0 0 0 0 0.06663 0.18207 0.01461 0.32664 0 -0.80308 0 1.9342 -0.24606 0.77426 -5.27093
VAL_508 -7.6444 0.70983 1.99232 -0.27238 0.17395 0.0602 2.46126 -2.2787 -0.01275 -0.04781 -2.76962 -0.3555 0 0 0 0 0 0.01441 0.04564 0.03831 0.2072 0 -0.73548 0 1.9342 -0.408 0.3718 -6.51553
VAL_509 -7.81847 0.74092 1.91715 -0.26912 0.1413 0.05536 3.07529 -2.42253 -0 -0 -2.28852 -0.25954 0 0 0 0 0 0.00749 -0.05026 0.00631 0.20311 0 -0.69715 0 1.9342 -0.387 0.38451 -5.72693
LEU_510 -6.45085 0.4069 2.44192 -0.47459 0.19516 0.11191 2.48593 -2.15517 -0.00446 -0.01345 -2.57078 0.01964 0 0 0 0 0 0.03174 -0.07133 0.00344 1.06303 0 -0.26252 0 0.18072 -0.11326 0.36184 -4.81416
SER_511 -4.42533 0.26768 4.11684 -0.0268 0.00019 0.02336 2.83479 -2.12497 -0.01246 -0.17559 -3.2176 0.05567 0 0 0 0 0 0.01789 -0.01314 0.02536 0.42366 0 0.15165 0.60393 -0.77834 0.12757 0.31406 -1.81159
PHE_512 -8.26022 0.88917 1.21365 -0.86954 0.15897 0.58165 1.02269 -1.8124 -0 -0 -1.45927 -0.16731 0 0 0 0 0 0.0504 0.11116 0.1813 0 2.11325 -0.39528 0 1.0402 -0.02773 0.57066 -5.05865
GLU_513 -4.36177 0.21556 4.77364 -0.20752 0.04122 0.28636 2.04419 -2.06575 -0.01793 -0.15059 -3.22154 -0.50144 0 0 0 -0.48196 0 0.06348 0.14054 0.06032 0 3.66004 0.04997 0 -2.7348 -0.09257 0.61167 -1.88889
LEU_514 -6.68554 1.3203 0.5527 -0.59921 0.16019 0.1472 1.09971 -1.28726 -0 -0 -0.4075 0.26846 0 0 -0.73674 0 0 0.03101 0.02752 0.05636 0.75927 0 -0.17246 0 0.18072 0.24399 1.35057 -3.69072
LEU_515 -6.63992 0.70031 1.53776 -0.52643 0.21987 0.16723 0.81883 -1.72919 -0.01095 -0.08793 -0.40411 -0.01574 0 0 0 0 0 0.01383 -0.03347 0.02251 0.15588 0 0.56845 0 0.18072 0.59059 1.5622 -2.90956
HIS_D_516 -3.77172 0.27877 3.63756 -0.40892 0.05295 0.50219 1.48788 -1.85868 -0.0254 -0.11396 -1.08892 -0.53745 0 0 -0.73674 -0.40891 0 0.04164 0.03587 0.07775 0 2.35431 -0.4818 0 -0.45461 0.34406 0.56381 -0.51031
ALA_517 -3.37366 0.53666 1.93168 -0.01934 0 0 0.79861 -1.26746 -0 -0 -0.07889 -0.44014 0 0 0 0 0 0.00826 0.42193 0 0 0 -0.46453 0 1.8394 0.19351 0.76361 0.84963
PRO_518 -5.05836 0.80563 3.03858 -0.13798 0.00121 0.10232 1.12844 -1.29974 -0 -0 -0.59775 0.16794 0 0 0 0 0 0.02201 0.01447 0.0126 0.15289 0 -1.09866 0 -2.4119 -0.2108 0.99362 -4.37548
ALA_519 -4.03143 0.58206 1.08901 -0.02112 0 0 0.56695 -1.35681 -0 -0 -0.57588 -0.31584 0 0 0 0 0 0.00352 0.07517 0 0 0 0.10194 0 1.8394 -0.19391 0.44574 -1.7912
THR_520 -4.99166 0.26665 4.36822 -0.11679 0.07134 0.07322 2.57797 -2.29825 -0.02074 -0.18582 -2.02365 -1.00635 0 0 0 -0.61827 0 0.02064 0.06774 0.09892 0.05112 0 -0.707 2.28706 -1.0874 0.25495 0.36878 -2.54934
VAL_521 -8.20104 0.80314 2.59792 -0.29761 0.242 0.07472 2.58034 -2.62108 -0 -0 -2.1926 -0.55001 0 0 0 0 0 0.04727 0.09024 0.00488 0.14522 0 -0.30181 0 1.9342 0.19776 0.52976 -4.9167
CYS:disulfide_522 -6.59802 0.99098 3.51632 -0.03301 0 0.01289 2.5887 -2.19852 -0.0011 -0.00316 -3.07137 -0.17234 0 0 0 0 -0.09477 0.00538 0.00722 0.00861 0.2197 0 -0.14349 0 3.6196 0.21655 0.7096 -0.42026
GLY_523 -2.9241 0.30657 2.48858 -0.00025 0 0 1.21601 -1.44475 -0 -0 -0.79581 -0.15525 0 0 0 0 0 0.00336 0.00022 0 0 0 -0.49905 0 0.83697 -0.16345 0.79169 -0.33927
PRO_524 -3.71646 0.29177 2.0537 -0.09729 0.00499 0.06148 0.50126 -0.81753 -0 -0 0.1194 0.62599 0 0 0 0 0 0.01512 0.0024 0.00368 0.42187 0 -0.26829 0 -2.4119 -0.24405 0.78668 -2.66719
LYS_525 -4.53278 0.48962 4.11536 -0.55697 0.26177 0.29178 1.84116 -1.70634 -0 -0 -2.56142 0.54618 0 0 0 -0.1173 0 0.02226 -0.07388 0.16264 2.65827 0 -0.0016 0 -1.5107 -0.30661 0.605 -0.37356
LYS_526 -1.98239 0.05198 1.96333 -0.30223 0.03128 0.13829 0.8237 -0.93085 -0 -0 -0.15063 0.06696 0 0 0 0 0 0.01812 -0.00689 0.00072 2.00226 0 -0.05309 0 -1.5107 -0.48469 0.2954 -0.02943
SER_527 -3.01826 0.21415 2.11335 -0.02815 0 0.06357 0.89817 -1.10511 -0 -0 -0.32987 -0.55566 0 0 0 0 0 0.04186 -0.01644 0.04478 0.19051 0 -0.42666 0.60085 -0.77834 -0.45189 0.23192 -2.31123
THR_528 -4.69939 0.31609 5.09512 -0.1132 0.0847 0.07635 3.52397 -2.43501 -0 -0 -4.0016 -0.5188 0 0 -2.14438 0 0 0.01377 0.04101 0.05629 0.22075 0 -0.78847 2.26864 -1.0874 -0.32648 0.50669 -3.91133
ASN_529 -2.26795 0.17398 2.40623 -0.1637 0.01262 0.22359 0.98851 -1.10609 -0.03498 -0.27051 -1.36878 -0.16255 0 0 -0.73688 0 0 0.0578 -0.02166 0.00132 0 1.47655 -0.20076 0 -0.93687 -0.10424 0.5801 -1.45427
LEU_530 -5.78499 0.5476 0.64723 -0.59216 0.25703 0.17252 0.04531 -1.13496 -0.00461 -0.01526 0.10876 0.03179 0 0 0 0 0 0.03341 -0.04346 0.29063 1.32348 0 -0.11137 0 0.18072 -0.07559 0.50609 -3.61784
VAL_531 -4.57766 0.45364 1.35401 -0.28011 0.19324 0.05782 0.7838 -1.28428 -0.01293 -0.04796 -0.01779 -0.08847 0 0 0 0 0 0.04403 0.0087 0.00246 0.2341 0 -0.60321 0 1.9342 -0.20772 0.32792 -1.72624
LYS_532 -5.05908 0.31237 4.92391 -0.27788 0.03397 0.12387 2.37575 -2.12211 -0.00461 -0.01526 -3.75002 -0.13441 0 0 0 -1.75703 0 0.04063 0.00826 0.46572 2.03961 0 -0.00419 0 -1.5107 -0.25595 0.47524 -4.09191
ASN_533 -3.67648 0.24031 2.67906 -0.19529 0.03973 0.33463 1.00651 -1.49641 -0.0108 -0.06378 -1.23237 -0.96275 0 0 0 0 0 0.00974 -0.03842 0.07638 0 1.76454 -0.89319 0 -0.93687 -0.43488 0.66677 -3.12358
LYS_534 -4.21243 0.46036 3.06116 -0.28962 0.03051 0.13746 0.99104 -1.79161 -0.04677 -0.24143 -0.24624 -0.25009 0 0 0 0 0 0.02048 0.01361 0.0367 2.14984 0 0.01366 0 -1.5107 -0.43486 0.35151 -1.75741
CYS:disulfide_535 -5.98874 0.69965 2.19084 -0.06647 0.00197 0.0484 0.58555 -1.57627 -0.03724 -0.29978 -1.0698 -0.40694 0 0 0 0 -0.56458 0.021 -0.06098 0.0021 0.28917 0 0.09987 0 3.6196 -0.03801 0.17626 -2.37439
VAL_536 -7.93871 0.89146 3.48456 -0.30813 0.21027 0.06567 2.74671 -2.70441 -0 -0 -2.16357 -0.45418 0 0 0 0 0 0.04182 0.25201 4e-05 0.13592 0 -0.30363 0 1.9342 -0.19285 0.27014 -4.03266
ASN_537 -5.77289 0.39153 4.72446 -0.16297 0.00097 0.24332 2.89114 -2.46148 -0 -0 -3.36244 -0.37777 0 0 0 0 0 0.08025 -0.01467 0.01721 0 1.73571 0.13346 0 -0.93687 -0.17279 0.73814 -2.30569
PHE_538 -9.7432 1.17582 3.22124 -1.0275 0.26737 0.66306 2.76838 -3.01444 -0 -0 -2.74262 -0.13995 0 0 0 0 0 0.04779 0.06698 0.1361 0 1.9222 -0.56964 0 1.0402 -0.10029 1.01492 -5.0136
ASN_539 -7.49398 0.29913 5.85277 -0.31915 0.22254 0.60832 3.63625 -3.35112 -0.01877 -0.19317 -3.54633 -0.74415 0 0 -1.59372 0 0 0.0092 0.13663 0.04824 0 1.98773 -0.65189 0 -0.93687 0.09131 0.72507 -5.23196
PHE_540 -9.00381 0.73611 2.72789 -0.56527 0.02297 0.27574 2.53113 -2.43524 -0 -0 -2.50521 -0.0183 0 0 0 0 0 0.00544 -0.06265 0.02991 0 2.2621 -0.28625 0 1.0402 0.46361 0.39203 -4.3896
ASN_541 -6.69881 0.53167 4.59298 -0.20074 0.08609 0.34982 2.21795 -2.46956 -0.00099 -0.0027 -1.8196 -0.98846 0 0 0 0 0 0.00677 -0.06793 0.02429 0 1.90316 -1.03145 0 -0.93687 -0.23358 0.29716 -4.44082
GLY_542 -4.67664 0.6626 3.46145 -7e-05 0 0 1.39902 -2.19822 -0.01406 -0.16261 -1.53199 -0.38244 0 0 -0.67667 0 0 0.00782 -0.16955 0 0 0 -1.51606 0 0.83697 -0.85496 0.29283 -5.52257
LEU_543 -7.32718 0.46402 3.87324 -0.61542 0.21248 0.19087 2.86037 -2.67795 -0 -0 -2.7463 0.16252 0 0 0 0 0 0.03326 -0.07854 0.00785 0.60121 0 -0.16027 0 0.18072 -0.33126 0.30298 -5.04741
THR_544 -4.97852 0.71907 3.30682 -0.12156 0.09027 0.07867 1.57721 -2.00637 -0.01406 -0.16261 -0.97892 -0.60912 0 0 0 0 0 0.015 0.00578 0.00776 0.04568 0 -0.45563 2.27279 -1.0874 -0.03152 0.35406 -1.97259
GLY_545 -3.64064 0.17907 3.07253 -0.00173 0 0 1.84255 -1.85242 -0 -0 -1.73438 -0.37989 0 0 0 0 0 0.01652 0.00477 0 0 0 -1.53681 0 0.83697 0.19654 0.2948 -2.70213
THR_546 -4.50834 0.712 2.48049 -0.1245 0.09111 0.09151 0.91953 -1.51584 -0.02053 -0.1345 -0.82158 -0.55339 0 0 0 0 0 0.0339 0.00822 0.14122 0.11899 0 -0.39363 2.28966 -1.0874 0.0509 0.32224 -1.89993
GLY_547 -4.53071 0.31362 3.11815 -0.00152 0 0 2.22559 -2.00327 -0.00631 -0.01999 -2.13318 -0.36221 0 0 0 0 0 0.01462 -0.10501 0 0 0 -1.54029 0 0.83697 0.06661 0.27216 -3.85476
VAL_548 -8.10606 0.85839 3.34601 -0.27512 0.15467 0.05625 2.7886 -2.88703 -0.00628 -0.10395 -2.42138 -0.22117 0 0 0 0 0 0.01439 -0.024 0.00949 0.21499 0 -0.68623 0 1.9342 0.10869 0.19066 -5.05488
LEU_549 -7.1356 0.54019 1.15326 -0.47779 0.13424 0.11257 1.83495 -1.84505 -0.05307 -0.26142 -2.39798 0.13659 0 0 0 0 0 0.00318 -0.05392 0.13665 1.12195 0 -0.33963 0 0.18072 -0.26636 0.32209 -7.15441
THR_550 -5.60076 0.51453 4.49592 -0.1142 0.0662 0.08112 2.8133 -2.53419 -0.01217 -0.21366 -2.98632 -0.49636 0 0 0 0 0 0.00707 -0.00675 0.09778 0.09513 0 -0.48279 2.30673 -1.0874 -0.31764 0.38106 -2.99338
GLU_551 -2.77525 0.06906 3.25332 -0.22555 0.03973 0.33853 1.42705 -1.35236 -0.01889 -0.1494 -2.25488 -0.46809 0 0 0 -0.90219 0 0.02157 -0.02088 0.00344 0 3.50345 0.02546 0 -2.7348 -0.36977 0.26108 -2.32938
SER_552 -5.00183 0.38559 5.68739 -0.04436 0 0.07754 2.20015 -2.43871 -0 -0 -2.01106 -0.53606 0 0 -0.50039 0 0 0.02504 0.07524 0.33206 0.29761 0 -0.27936 1.85461 -0.77834 -0.11794 0.34982 -0.42301
ASN_553 -1.80137 0.04479 2.46102 -0.19403 0.01903 0.30969 0.56144 -1.03473 -0.02974 -0.15114 -0.43561 -0.58786 0 0 0 -0.50076 0 0.04284 -0.01726 0.02223 0 2.14863 -0.60475 0 -0.93687 -0.26708 0.40407 -0.54746
LYS_554 -6.32817 1.01422 6.15597 -0.35011 0.03856 0.18097 3.27984 -2.54936 -0.00079 -0.00859 -6.00772 0.35453 0 0 -0.50039 0 0 0.0305 0.0128 0.15816 2.39444 0 -0.0622 0 -1.5107 -0.4159 0.3505 -3.76342
LYS_555 -2.59333 0.13415 1.81261 -0.43277 0.08438 0.28411 0.57992 -1.04547 -0.00292 -0.05132 0.33066 -0.14618 0 0 0 0 0 0.01377 0.00158 0.0008 2.00239 0 0.31632 0 -1.5107 0.37047 0.26144 0.40993
PHE_556 -10.5747 1.26314 0.83294 -0.49689 0.22351 0.19568 0.77838 -1.98283 -0 -0 -0.697 -0.09536 0 0 0 0 0 0.02436 -0.00523 0.04201 0 3.74788 -0.14502 0 1.0402 0.33913 0.3084 -5.20141
LEU_557 -6.63451 1.06876 3.83338 -0.44101 0.23748 0.07195 2.18404 -2.17297 -0 -0 -1.67661 0.39478 0 0 -0.98987 0 0 0.01322 0.17676 0.00872 0.29046 0 -0.02582 0 0.18072 -0.36122 1.25318 -2.58854
PRO_558 -2.68166 0.45908 1.49442 -0.07219 0 0.04406 0.71029 -0.70043 -0.00107 -0.0035 -0.40439 0.58894 0 0 -0.4743 0 0 0.051 -0.26377 0.0168 0.28038 0 -0.86064 0 -2.4119 0.08701 1.21217 -2.92971
PHE_559 -8.30821 1.17102 2.64974 -1.16972 0.7907 0.7285 0.82725 -1.56192 -0.00976 -0.04387 -0.52724 -1.14454 0 0 0 0 0 0.11 0.02531 0.07651 0 3.29818 -0.21842 0 1.0402 0.3049 1.00373 -0.95764
GLN_560 -9.94072 0.54802 7.37676 -0.25812 0.03727 0.21174 2.38308 -3.60016 -0.0274 -0.20558 -2.60245 -0.65737 0 0 -0.98987 0 0 0.09507 -0.06018 0.02237 0 3.30542 0.29346 0 -0.18838 0.15178 0.87047 -3.2348
GLN_561 -8.60475 0.71688 6.19108 -0.77621 0.18506 0.81045 2.53866 -2.96448 -0.00722 -0.02491 -2.96049 -0.81081 0 0 0 -0.84143 0 0.07693 -0.05406 0.05922 0 3.97061 -0.14089 0 -0.18838 0.2641 0.31871 -2.24193
PHE_562 -8.61347 0.70085 2.432 -0.54327 0.11797 0.29977 1.94603 -2.2569 -0.03182 -0.19967 -2.09664 0.23543 0 0 0 0 0 0.03269 0.04995 0.10244 0 3.66458 -0.32778 0 1.0402 -0.00472 0.42911 -3.02328
GLY_563 -4.77206 0.51036 3.87964 -0.00109 0 0 3.13435 -2.27329 -0 -0 -3.593 -0.33863 0 0 0 0 0 0.01781 0.06003 0 0 0 0.71368 0 0.83697 0.52858 0.31193 -0.98471
ARG_564 -8.10433 0.53514 7.76463 -0.45882 0.06785 0.24056 2.44742 -3.43432 -0.05985 -0.38234 -3.68927 0.15997 0 0 0 -0.79184 0 0.01572 0.02993 0.03287 2.19784 0 -0.19951 0 -1.2888 0.59095 0.65606 -3.67014
ASP_565 -5.17168 0.40744 6.64799 -0.11019 0.00621 0.3253 3.15782 -2.98471 -0.017 -0.14156 -3.70903 -1.20652 0 0 -0.76877 0 0 0.01652 -0.02073 4e-05 0 2.2192 -0.36645 0 -2.3716 -0.24666 0.87227 -3.46209
ILE_566 -4.28686 0.46257 2.18058 -0.50951 0.27625 0.11238 1.29565 -1.37169 -0.02239 -0.14306 -1.44788 0.40975 0 0 -0.76877 0 0 0.00766 -0.01737 0.00882 0.64977 0 0.3684 0 0.73287 -0.29007 0.70968 -1.64323
ALA_567 -5.2468 0.77921 2.62293 -0.02788 0.00457 0 1.12516 -2.09086 -0 -0 -0.27059 -0.43371 0 0 0 0 0 0.00384 -0.03605 0 0 0 0.05399 0 1.8394 -0.44289 0.53946 -1.58022
ASP_568 -5.38276 0.39832 6.68922 -0.25231 0.04181 0.82948 2.75868 -2.8863 -0.02519 -0.22339 -4.43721 -0.28705 0 0 0 -1.45894 0 0.01009 -0.0556 0.08149 0 2.21314 -0.56347 0 -2.3716 -0.54332 0.38625 -5.07866
THR_569 -5.03449 0.5084 4.25589 -0.12013 0.06767 0.08751 1.84708 -2.36994 -0 -0 -1.81489 -0.63244 0 0 0 0 0 0.00693 0.13937 0.01784 0.12304 0 -0.36386 2.27568 -1.0874 -0.35586 0.53441 -1.91519
THR_570 -4.04638 0.26962 1.71296 -0.16849 0.08125 0.0633 0.81838 -1.33124 -0.01289 -0.17418 -0.07252 -0.1976 0 0 0 0 0 0.07263 -0.02593 0.02902 0.03717 0 0.0621 2.27793 -1.0874 -0.26705 0.40074 -1.5586
ASP_571 -5.45332 0.40574 7.22721 -0.27589 0.01291 0.89506 3.34597 -3.20662 -0.02951 -0.15073 -4.7117 0.33738 0 0 0 0 0 0.02992 -0.02213 0.05374 0 3.89271 0.10363 0 -2.3716 0.05588 0.19111 0.32976
ALA_572 -6.07974 0.49945 3.05003 -0.02093 0 0 2.96056 -2.55513 -0.02951 -0.15073 -1.84598 -0.40165 0 0 0 0 0 0.03165 -0.00425 0 0 0 -0.54939 0 1.8394 0.17242 0.17925 -2.90455
VAL_573 -7.25898 0.69098 1.56667 -0.32599 0.41089 0.07292 2.42711 -2.07431 -0 -0 -2.48439 -0.83984 0 0 0 0 0 0.10534 0.18596 0.04141 0.74484 0 -0.35635 0 1.9342 -0.14442 0.35123 -4.95275
ARG_574 -9.18699 0.33881 7.78305 -0.60591 0.0464 0.39486 3.27422 -3.54969 -0.00107 -0.0035 -4.09592 0.48607 0 0 -0.4743 -0.84143 0 0.02559 -0.06492 0.17227 2.35469 0 0.04173 0 -1.2888 -0.11042 0.73735 -4.5679
ASP_575 -6.57564 0.83286 9.3553 -0.16333 0.00028 0.49367 4.88635 -3.7639 -0.00629 -0.02244 -7.26145 -0.74637 0 0 -1.45859 -1.63942 0 0.02991 -0.04577 0.0551 0 2.76646 -0.05947 0 -2.3716 -0.22082 1.48288 -4.43227
PRO_576 -6.28554 1.02931 3.61067 -0.09101 0.0037 0.05665 0.56087 -1.31712 -0.01001 -0.07315 0.2571 0.63303 0 0 0 0 0 0.01107 -0.10429 0.00964 0.49446 0 -0.35712 0 -2.4119 -0.38939 1.80979 -2.56323
GLN_577 -4.57014 0.2051 5.08136 -0.27748 0.04755 0.21997 1.72871 -2.15823 -0.03043 -0.15865 -1.56988 -0.64094 0 0 -0.99214 0 0 0.03911 0.15835 0.03839 0 2.99668 0.00246 0 -0.18838 0.19619 0.98557 1.11317
THR_578 -3.53759 0.44135 4.19081 -0.17846 0.07834 0.06883 1.94324 -1.90073 -0.04299 -0.25927 -1.33901 -0.41779 0 0 -0.95143 0 0 0.02975 0.15066 0.03339 0.12599 0 -0.05586 2.33929 -1.0874 0.4367 0.65203 0.71982
LEU_579 -2.76097 0.10103 1.21695 -0.52019 0.26033 0.1473 0.31366 -0.81944 -0 -0 -0.01336 0.12684 0 0 0 0 0 0.0096 0.18723 0.05377 0.53883 0 0.02632 0 0.18072 0.30201 0.81274 0.16338
GLU_580 -4.79743 0.30591 5.98672 -0.3667 0.10628 0.47406 3.01343 -2.46823 -0.03453 -0.25272 -4.44472 -0.57213 0 0 0 -0.85484 0 0.01046 0.03457 0.00337 0 4.69162 0.11364 0 -2.7348 0.25561 0.58858 -0.94184
ILE_581 -7.78445 0.74441 2.15273 -0.4795 0.35301 0.102 1.84195 -2.10339 -0.0006 -0.00339 -2.13704 0.01867 0 0 0 0 0 0.00838 -0.05138 0.13805 0.41489 0 -0.77555 0 0.73287 -0.24332 0.45596 -6.6157
LEU_582 -8.10737 0.68583 3.6465 -0.48256 0.19963 0.09881 2.9004 -2.75981 -0.00662 -0.01971 -2.75289 0.09571 0 0 0 0 0 0.00675 0.09566 0.04073 0.64916 0 -0.32327 0 0.18072 -0.38945 0.36624 -5.87553
ASP_583 -6.95812 0.70863 9.9943 -0.09817 0.0042 0.27654 4.26942 -4.27389 -0.03138 -0.15629 -7.76782 -0.33145 0 0 0 0 0 0.01455 -0.02639 0.08715 0 2.45907 0.32734 0 -2.3716 -0.0065 0.37773 -3.50268
ILE_584 -6.41081 0.67037 1.38937 -0.48337 0.34055 0.11379 1.27925 -1.76663 -0.00961 -0.08757 -1.49131 -0.20411 0 0 0 0 0 0.04378 -0.02282 0.07439 0.26943 0 -0.59715 0 0.73287 0.02387 0.46717 -5.66852
THR_585 -6.52681 0.94074 3.97141 -0.15595 0.06215 0.05373 3.47303 -2.4523 -0.01109 -0.13789 -3.25628 -0.17126 0 0 -0.53915 0 0 0.03349 6e-05 0.00132 0.16919 0 -0.07339 2.38202 -1.0874 0.04425 1.29317 -1.98695
PRO_586 -4.94252 0.69459 2.59423 -0.12046 0 0.08908 1.59389 -1.33035 -0 -0 -2.06815 0.26443 0 0 -0.53293 0 0 0.02068 0.01145 0.0094 0.14599 0 -1.19086 0 -2.4119 -0.15056 1.28883 -6.03518
CYS:disulfide_587 -5.5852 0.32995 4.19117 -0.03703 0 0.01661 1.51045 -2.1147 -0 -0 -2.36517 -0.30354 0 0 -0.89553 0 -0.56458 0.0134 0.04486 0.01562 0.30969 0 0.35088 0 3.6196 0.10992 0.3778 -0.9758
SER_588 -4.05136 0.4041 4.45817 -0.0345 0.00033 0.02298 2.26761 -1.85058 -0.0209 -0.17093 -2.78868 0.01503 0 0 0 -0.46841 0 0.01522 -0.00937 0.01645 0.47757 0 -0.015 1.81094 -0.77834 0.19015 0.29447 -0.21504
PHE_589 -8.47339 1.02318 2.28686 -0.62957 0.02434 -0.01301 1.82043 -2.03728 -0 -0 -1.81788 -0.50105 0 0 0 0 0 0.05489 0.04548 0.00468 0 1.91561 -0.04479 0 1.0402 0.22508 0.39022 -4.68602
GLY_590 -2.50991 0.20729 2.36478 -0.0003 0 0 1.01512 -1.26544 -0.00526 -0.06401 -0.30698 -0.25046 0 0 0 0 0 0.20972 -0.08466 0 0 0 -1.50372 0 0.83697 0.66723 0.24637 -0.44326
GLY_591 -3.489 0.37092 3.2486 -0.0014 0 0 1.81139 -1.79128 -0.0021 -0.01183 -1.34922 -0.35234 0 0 0 0 0 0.14928 -0.00828 0 0 0 -0.73198 0 0.83697 0.81173 0.08556 -0.42296
VAL_592 -6.54525 0.86912 2.54685 -0.2521 0.14848 0.04954 1.81241 -2.24337 -0.01018 -0.11772 -1.48087 -0.27695 0 0 0 0 0 0.05259 0.14401 0.07784 0.49341 0 -0.54538 0 1.9342 0.48688 0.18146 -2.67502
SER_593 -5.08937 0.46852 4.23057 -0.02731 0 0.06497 2.80308 -2.27553 -0.01694 -0.06134 -2.59566 -0.24924 0 0 0 0 0 0.02279 0.35335 0.01509 0.51472 0 -0.16204 0.60352 -0.77834 -0.08694 0.2658 -2.00029
VAL_594 -7.59358 0.87691 3.02031 -0.27288 0.20594 0.05573 2.81027 -2.51882 -0 -0 -2.66858 -0.28819 0 0 0 0 0 0.03972 -0.06676 0.13665 0.30312 0 -0.79926 0 1.9342 -0.22302 0.36892 -4.67932
ILE_595 -8.10885 0.86435 1.69102 -0.53184 0.45892 0.13241 2.54158 -2.12469 -0.0275 -0.14513 -2.39621 -0.16172 0 0 0 0 0 0.0392 0.20462 0.46905 0.38472 0 -0.47937 0 0.73287 -0.39549 0.80448 -6.04756
THR_596 -6.57618 1.04244 3.76224 -0.16308 0.04014 0.05677 2.86985 -2.45287 -0.02763 -0.19774 -3.03366 -0.31639 0 0 0 0 0 0.08915 0.4242 0.00478 0.19082 0 -0.17578 2.34187 -1.0874 0.11553 1.72998 -1.36292
PRO_597 -5.88838 1.03256 3.11977 -0.22391 0.02532 0.16378 1.28348 -1.45226 -0.0042 -0.02019 -0.6264 -0.0642 0 0 0 0 0 0.08367 0.0517 0.01225 0.32047 0 -0.77124 0 -2.4119 0.24605 2.37162 -2.752
GLY_598 -4.06284 0.43053 4.0815 -0.00023 0 0 2.0353 -2.09056 -0 -0 -2.82711 -0.25596 0 0 0 0 0 0.0143 -0.0433 0 0 0 0.54751 0 0.83697 -0.018 1.48997 0.13809
THR_599 -5.10557 0.49045 3.77802 -0.12949 0.06549 0.06643 2.72648 -2.29948 -0.00962 -0.12027 -1.13689 -0.88682 0 0 -0.90819 0 0 0.00676 0.14712 0.01673 0.0502 0 -0.04341 2.26761 -1.0874 -0.0988 0.46032 -1.75032
ASN_600 -2.30248 0.24832 2.73802 -0.33243 0.13775 0.59625 0.68517 -1.32418 -0 -0 -0.47526 -1.0674 0 0 0 -0.40169 0 0.01551 -0.05501 0.06193 0 2.42511 -0.23129 0 -0.93687 -0.47067 0.35209 -0.33713
THR_601 -3.07424 0.26358 3.02594 -0.19296 0.0867 0.06901 1.571 -1.47647 -0 -0 -0.74778 -0.419 0 0 0 -0.40169 0 0.02919 0.01654 0.00218 0.15718 0 -0.28072 2.39145 -1.0874 0.13412 0.29223 0.35888
SER_602 -4.70875 0.44083 4.80751 -0.02666 0 0.04654 2.60437 -2.16808 -0.00855 -0.11446 -0.95235 -1.12997 0 0 -0.88024 -0.49054 0 0.01197 -0.02006 0.01948 0.85834 0 -0.40895 0.72257 -0.77834 0.47317 0.30322 -1.39897
ASN_603 -2.96192 0.06507 2.26641 -0.3811 0.09475 0.75561 0.85207 -1.27689 -0.00431 -0.03534 -0.21273 -1.64893 0 0 0 -0.66552 0 0.04343 -0.06505 0.0056 0 2.547 -0.58148 0 -0.93687 -0.39445 0.32351 -2.21116
GLN_604 -4.99717 0.38346 3.97168 -0.65006 0.10122 0.68483 1.65324 -2.04769 -0.01488 -0.11913 -1.01252 -0.5588 0 0 -0.88024 -0.66552 0 0.18101 -0.04202 0.04601 0 2.80476 0.03768 0 -0.18838 -0.48924 0.31025 -1.4915
VAL_605 -5.40965 0.51237 0.35773 -0.30993 0.17126 0.06564 0.72535 -1.26673 -0.00532 -0.04415 -0.26213 -0.44783 0 0 0 0 0 0.00439 0.06481 0.00351 0.12323 0 -0.40208 0 1.9342 -0.34018 0.30734 -4.21817
ALA_606 -5.59001 0.405 1.81369 -0.02131 0 0 2.38797 -2.09253 -0.01231 -0.0466 -2.6123 -0.3558 0 0 0 0 0 0.03336 0.13763 0 0 0 0.20129 0 1.8394 -0.01477 0.32334 -3.60393
VAL_607 -7.05702 0.67269 2.10253 -0.26321 0.17918 0.0521 2.46647 -2.19062 -0.00781 -0.02372 -2.51765 -0.26086 0 0 0 0 0 0.0107 -0.07709 0.04733 0.3026 0 -0.79878 0 1.9342 -0.00083 0.37841 -5.05138
LEU_608 -8.92926 0.72286 3.40901 -0.58358 0.17133 0.15519 2.74583 -2.99142 -0.01489 -0.05374 -2.57941 0.27044 0 0 0 0 0 0.00577 -0.0429 0.14471 0.57868 0 -0.38012 0 0.18072 -0.25308 0.37624 -7.06762
TYR_609 -11.5404 1.06681 4.02689 -0.66557 0.11743 0.36294 3.89514 -3.33883 -0.01882 -0.14958 -3.89572 -0.18965 0 0 -0.88282 0 0 0.07031 -0.00017 0.00856 0 2.31578 -0.10834 0.00314 1.2797 0.18011 0.44052 -7.02252
GLN_610 -5.48069 0.06722 4.41971 -0.31049 0.08831 0.3039 2.28058 -2.2293 -0.02396 -0.20216 -1.56445 -0.57646 0 0 0 0 0 2.15201 5.82099 0.09929 0 2.89694 0.03888 0 -0.18838 0.6393 13.5186 21.7498
GLY_611 -3.46407 0.36669 2.86608 -0.00016 0 0 1.16245 -1.71204 -0.02943 -0.13071 0.22285 -0.34314 0 0 0 0 0 0.57145 0.2697 0 0 0 -0.73185 0 0.83697 2.82104 13.7899 16.4958
VAL_612 -7.46358 0.82387 2.67011 -0.26314 0.15868 0.05096 1.56616 -2.35426 -0.00826 -0.05473 -0.77418 -0.06653 0 0 -0.83074 0 0 1.64671 0.29834 0.00166 0.48742 0 -0.64585 0 1.9342 2.28898 1.18778 0.6536
ASN_613 -6.99601 0.91316 4.61489 -0.2213 0.02724 0.3636 2.03649 -2.75136 -0.02733 -0.11888 -1.56048 -0.62323 0 0 -0.91054 -0.98055 0 2.23976 2.45781 0.01855 0 2.57338 0.20307 0 -0.93687 0.03892 17.0702 17.4305
CYS:disulfide_614 -5.20491 1.25014 2.49912 -0.05177 0.16349 0.03081 0.88485 -1.57245 -0 -0 0.93383 -0.22639 0 0 0 0 0.42116 2.63457 0.08252 1.14204 0.68471 0 -0.05737 0 3.6196 0.98518 19.7263 27.9455
THR_615 -3.13644 0.96496 3.16639 -0.19922 0.28597 0.08437 1.23776 -1.50713 -0.00358 -0.03506 0.37133 -0.86698 0 0 0 0 0 0.817 -0.07307 0.00813 0.31473 0 1.41654 2.28444 -1.0874 2.06352 3.63989 9.74616
GLU_616 -4.54072 0.83852 3.42508 -0.41583 0.20859 0.58255 0.55 -1.53665 -0 -0 -0.36672 -0.14527 0 0 0 0 0 0.42679 -0.00936 0.00955 0 5.28423 -0.03005 0 -2.7348 1.1913 28.2494 30.9866
VAL_617 -4.12097 1.22006 1.99714 -0.29747 0.24451 0.07617 1.04718 -1.29709 -0 -0 -1.03376 -0.68039 0 0 0 0 0 0.05834 -0.00515 0.00014 0.18995 0 -0.34202 0 1.9342 -0.0006 28.1458 27.136
PRO_618 -4.72136 0.80008 3.0198 -0.18346 0.07996 0.13034 2.18269 -1.52069 -0 -0 -1.28415 0.02252 0 0 0 0 0 0.07985 0.24368 0.0094 0.17048 0 -0.81822 0 -2.4119 0.30289 1.02864 -2.86946
VAL_619 -4.70596 0.51428 2.57106 -0.32257 0.31316 0.07509 1.52325 -1.72422 -0 -0 -0.50639 -0.13461 0 0 0 0 0 0.11698 -0.07 0.02306 0.3717 0 0.62919 0 1.9342 1.27483 0.72574 2.60879
ALA_620 -3.29716 0.4625 1.09858 -0.02482 0.00017 0 1.14768 -1.2241 -0.01915 -0.08251 -0.38009 -0.35289 0 0 0 0 0 0.03079 0.20159 0 0 0 -0.25992 0 1.8394 0.60743 0.76829 0.5158
ILE_621 -7.35925 0.97855 3.74835 -0.6162 0.51557 0.11389 3.03375 -2.47987 -0 -0 -0.94057 0.28317 0 0 0 0 0 0.00993 -0.00172 0.02438 1.00814 0 -0.74687 0 0.73287 -0.58497 1.09851 -1.18234
HIS_622 -2.23348 0.08498 1.72518 -0.45217 0.02294 0.54472 0.22846 -1.00051 -0.02995 -0.14629 -0.06702 -0.11878 0 0 0 0 0 0.01333 0.04541 0.00066 0 1.66621 -0.55308 0 -0.45461 -0.10232 0.85328 0.02697
ALA_623 -2.80108 0.67248 1.67531 -0.01925 0 0 1.50185 -1.26311 -0.02042 -0.16888 -0.72021 -0.39206 0 0 0 0 0 0.00329 -0.00882 0 0 0 -0.38446 0 1.8394 0.17168 0.23505 0.32078
ASP_624 -1.03162 0.09884 1.01504 -0.22847 0.0312 0.74949 0.02747 -0.50523 -0.00782 -0.09981 0.15901 -0.69378 0 0 0 0 0 0.00346 0.00163 0.04099 0 2.03436 -0.69299 0 -2.3716 0.04731 0.31433 -1.10819
GLN_625 -3.974 0.4711 2.592 -0.24793 0.05099 0.20731 1.3099 -1.54289 -0.0126 -0.06907 -1.14635 -0.63604 0 0 0 0 0 0.03882 0.02366 0.02201 0 2.88384 -0.05513 0 -0.18838 -0.09723 0.34603 -0.02398
LEU_626 -1.82396 0.18746 1.46327 -0.53496 0.1648 0.12345 0.44119 -0.71126 -0 -0 -0.23698 0.30242 0 0 0 0 0 0.01092 0.01291 0.01148 0.45029 0 -0.15155 0 0.18072 -0.33055 0.26117 -0.17917
THR_627 -4.86509 1.11193 2.27013 -0.18843 0.1796 0.07481 1.07179 -1.54316 -0 -0 0.64508 -0.22487 0 0 0 0 0 0.09546 0.4212 0.00438 0.09689 0 0.1752 2.33467 -1.0874 -0.2457 1.0277 1.3542
PRO_628 -2.47893 0.54739 0.58483 -0.07317 0 0.04502 0.25332 -0.38612 -0.00418 -0.02813 0.0298 0.62469 0 0 0 0 0 0.06723 -0.05373 0.00887 0.60965 0 0.14033 0 -2.4119 -0.16321 1.18984 -1.49839
THR_629 -4.32312 0.51303 2.93811 -0.22214 0.21809 0.09643 1.88433 -1.85938 -0.00418 -0.02813 -0.74395 -1.24356 0 0 0 0 0 0.25337 0.11884 0.02702 0.0923 0 0.16443 2.2894 -1.0874 0.03553 1.00925 0.12829
TRP_630 -9.1439 1.21046 2.39774 -1.53155 0.18133 1.18006 2.20222 -2.25047 -0.03028 -0.1331 -1.36209 -0.51912 0 0 0 -0.18794 0 5.0859 3.21332 1e-05 0 4.89252 -0.16005 0 1.6906 0.9602 4.30192 11.9978
ARG_631 -7.5797 0.67706 3.48833 -0.48284 0.1001 0.28348 0.99652 -2.29153 -0.0165 -0.1639 -0.54852 0.26747 0 0 0 0 0 2.501 0.65623 0.10937 1.59883 0 0.21408 0 -1.2888 1.77886 4.85965 5.15919
VAL_632 -7.55348 0.84754 0.95349 -0.30138 0.13537 0.05761 1.67531 -2.01076 -0.03028 -0.1331 -0.72639 -0.19654 0 0 0 0 0 1.17061 0.01 0.00532 0.05087 0 -0.49995 0 1.9342 0.93145 1.75142 -1.92869
TYR_633 -5.16779 0.50282 1.21362 -0.58567 0.06456 0.29863 1.34508 -1.23372 -0.00476 -0.03806 -0.42778 -0.21679 0 0 -0.88282 0 0 0.71116 -0.03587 0.01772 0 2.3905 0.00385 0.05524 1.2797 -0.08192 0.57458 -0.21771
SER_634 -1.80743 0.1274 1.89865 -0.02718 5e-05 0.04392 0.51051 -0.98964 -0.0105 -0.12223 0.31609 -0.99728 0 0 0 0 0 0.07952 0.00154 0.00114 0.32345 0 -0.36467 0.60013 -0.77834 0.18305 0.25669 -0.75514
THR_635 -2.66358 0.14668 1.08658 -0.17219 0.07754 0.06211 1.00199 -0.88853 -0 -0 -0.30931 -0.27804 0 0 0 -0.18794 0 0.01312 -0.05069 0.02652 0.10197 0 0.00986 2.35607 -1.0874 0.20205 0.20216 -0.35101
GLY_636 -1.69054 0.13061 1.45485 -0.00036 0 0 0.69509 -0.91082 -0.00086 -0.00229 0.4653 -0.17701 0 0 0 0 0 0.0049 -0.11606 0 0 0 -0.92322 0 0.83697 0.12477 0.08188 -0.0268
SER_637 -1.10789 0.04192 1.34528 -0.03069 0.00095 0.05107 0.18083 -0.65068 -0 -0 0.16587 -1.07296 0 0 0 0 0 0.00518 -0.05088 0.02016 0.29107 0 -0.29 0.60487 -0.77834 -0.28608 0.09273 -1.4676
ASN_638 -4.59097 0.34792 4.47568 -0.18378 0.00313 0.28939 1.65097 -2.33402 -0.01583 -0.14718 -1.6261 -0.73921 0 0 0 0 0 0.00698 -0.00059 0.06459 0 2.77989 -0.30748 0 -0.93687 -0.24139 0.16822 -1.33665
VAL_639 -3.69112 0.35741 -0.09812 -0.27104 0.13805 0.05976 0.31448 -0.86811 -0.00619 -0.02555 -0.2874 -0.43194 0 0 0 0 0 0.01926 -0.06204 0.00463 0.19165 0 -0.68406 0 1.9342 -0.02247 0.22259 -3.206
PHE_640 -7.34675 0.75507 3.29413 -0.83587 0.0502 0.12535 2.15623 -2.31758 -2e-05 -4e-05 -2.14917 -0.43133 0 0 0 0 0 0.04439 -0.05944 0.19942 0 2.78569 -0.04304 0 1.0402 -0.15776 0.29784 -2.59247
GLN_641 -6.03842 0.43511 4.33967 -0.64616 0.15859 0.44146 1.43941 -2.39154 -0.02754 -0.19156 -1.57903 -0.2451 0 0 -0.83074 0 0 0.04161 0.39732 0.29378 0 3.11459 0.25064 0 -0.18838 0.05252 0.70206 -0.47172
THR_642 -5.88063 0.76459 4.07927 -0.18555 0.05384 0.06844 2.81389 -2.48288 -0.005 -0.04264 -2.40596 -1.13066 0 0 0 0 0 0.02554 -0.00077 0.13167 1.11482 0 -0.69729 2.35921 -1.0874 -0.02934 0.93378 -1.60306
ARG_643 -3.48525 0.39567 2.11623 -0.63034 0.11132 0.39493 0.91079 -1.31048 -0.01721 -0.07596 -0.67058 0.22099 0 0 0 0 0 0.05184 -0.07076 0.03388 1.9799 0 -0.1861 0 -1.2888 -0.37086 0.57934 -1.31144
ALA_644 -4.781 0.6154 1.18627 -0.02768 0.00529 0 1.03421 -1.63837 -0.01863 -0.11108 -0.21674 -0.42745 0 0 0 0 0 0.0396 -0.06993 0 0 0 0.00038 0 1.8394 -0.5892 0.33136 -2.82816
GLY_645 -4.60102 0.37122 3.65481 -0.00074 0 0 2.05815 -2.28911 -0.01279 -0.08834 -2.26448 -0.25299 0 0 0 0 0 0.03111 -0.01925 0 0 0 -1.54137 0 0.83697 0.05735 0.23763 -3.82287
CYS:disulfide_646 -7.67185 0.75086 4.85775 -0.04808 0.00023 0.02085 2.82288 -2.79141 -0.00759 -0.05062 -2.6166 -0.27059 0 0 0 0 0.42116 0.05015 -0.05441 0.31045 0.5584 0 0.14112 0 3.6196 0.31592 0.9715 1.32972
LEU_647 -7.91723 0.81995 2.13822 -0.6049 0.22412 0.15716 2.56301 -2.39997 -0.01453 -0.04972 -2.67183 0.25308 0 0 0 0 0 0.01906 -0.05818 0.02323 0.59701 0 -0.3472 0 0.18072 -0.03918 0.63781 -6.48938
ILE_648 -7.32086 0.58395 2.59644 -0.60182 0.32583 0.11886 3.17219 -2.33844 -0.00601 -0.04596 -2.36917 0.26952 0 0 0 0 0 0.01704 0.0098 0.31073 0.96489 0 -0.78148 0 0.73287 -0.24978 0.56868 -4.04271
GLY_649 -2.16693 0.06883 1.94675 -6e-05 0 0 0.90453 -1.11061 -0.03422 -0.16201 -1.35377 -0.34053 0 0 0 0 0 0.03353 -0.12829 0 0 0 -1.52689 0 0.83697 -0.49259 0.60947 -2.91583
ALA_650 -4.45002 0.33965 1.3221 -0.02435 7e-05 0 0.51134 -1.61662 -0 -0 -0.51892 -0.28429 0 0 0 0 0 0.01012 -0.03357 0 0 0 0.15664 0 1.8394 -0.16908 0.34994 -2.56758
GLU_651 -5.22924 0.25701 5.42656 -0.31358 0.07116 0.38463 2.86432 -2.60249 -0.01317 -0.11703 -4.17286 -0.36673 0 0 0 -0.47353 0 0.06606 -0.0384 0.08975 0 3.20339 0.05955 0 -2.7348 -0.0104 0.40887 -3.24092
HIS_D_652 -6.30212 0.48987 3.87216 -0.60246 0.03718 0.48057 0.60263 -2.3916 -0.01583 -0.14718 -0.42164 -0.64011 0 0 0 0 0 0.12433 -0.05182 0.09356 0 2.58187 0.12188 0 -0.45461 -0.06421 0.69407 -1.99347
VAL_653 -6.0433 0.58205 3.45744 -0.24399 0.10239 0.04616 1.8159 -2.4083 -0.03012 -0.16737 -0.43256 -0.23152 0 0 0 0 0 0.08733 0.05776 0.02158 0.51219 0 -0.7553 0 1.9342 -0.14674 0.713 -1.12917
ASN_654 -1.88584 0.06621 1.69126 -0.19686 0.0423 0.31352 0.14487 -0.91323 -0 -0 -0.2193 -0.41849 0 0 0 0 0 0.01846 0.00602 0.00137 0 1.96614 -0.31134 0 -0.93687 -0.46626 0.44217 -0.65587
ASN_655 -3.62851 0.41788 2.87297 -0.1796 0.01204 0.27336 1.30194 -1.6191 -0 -0 -0.44825 -0.36409 0 0 0 0 0 0.04689 -0.01461 0.0255 0 2.05064 0.18672 0 -0.93687 -0.28444 0.25704 -0.03049
SER_656 -3.5995 0.33343 2.24616 -0.03108 0 0.07115 0.55456 -1.25485 -0.00728 -0.07926 -0.5638 -0.39907 0 0 0 0 0 0.02733 -0.00366 0.03048 0.40519 0 -0.20089 0.62374 -0.77834 -0.16656 0.27585 -2.51641
TYR_657 -6.47223 0.50141 3.99313 -0.52117 0.02389 0.27215 2.18257 -2.39976 -0.01666 -0.08649 -2.14628 -0.18538 0 0 0 0 0 0.00648 0.10139 0.02046 0 1.76642 -0.4184 0.01958 1.2797 -0.02323 0.39108 -1.71132
GLU_658 -1.86751 0.07417 1.94574 -0.28754 0.04282 0.3535 0.52832 -0.88795 -0 -0 0.20116 -0.30768 0 0 0 0 0 0.06121 0.03701 0.00058 0 2.88435 0.04997 0 -2.7348 0.08621 0.40585 0.58542
CYS:disulfide_659 -4.68145 0.39322 1.43708 -0.06524 0.00116 0.0468 0.28676 -0.95721 -4e-05 -0.0007 0.48745 -0.35613 0 0 0 0 -0.60692 0.03731 -0.07333 0.01094 0.53781 0 0.06374 0 3.6196 -0.3937 0.32901 0.11614
ASP_660 -3.83082 0.3042 5.18821 -0.17819 0.01998 0.5794 2.43085 -2.03068 -0 -0 -3.23888 -0.49939 0 0 -0.15631 -0.6413 0 0.50381 0.15406 0.16286 0 2.28837 -0.0901 0 -2.3716 1.16428 0.63568 0.39445
ILE_661 -7.75888 0.50185 3.80405 -0.48228 0.38102 0.12396 2.32969 -2.56766 -0.01797 -0.11278 -2.2452 -0.01455 0 0 0 0 0 0.31213 -0.0219 0.00424 0.38356 0 -0.47297 0 0.73287 1.3313 1.57643 -2.21311
PRO_662 -5.11008 0.89189 0.97753 -0.20283 0.01783 0.15145 0.86611 -0.88284 -0 -0 -0.66528 -0.12167 0 0 0 0 0 0.07449 0.1226 0.00832 0.66209 0 -0.73158 0 -2.4119 -0.37064 1.44512 -5.27938
ILE_663 -7.26317 1.07196 0.39086 -0.49475 0.38837 0.09297 1.42064 -1.65004 -0 -0 -0.78009 -0.10741 0 0 0 0 0 0.03168 0.07882 0.02568 0.73291 0 -0.48154 0 0.73287 -0.12659 0.68577 -5.25106
GLY_664 -3.96239 0.25693 2.974 -0.00069 0 0 1.70363 -1.84471 -0 -0 -1.42143 -0.23745 0 0 0 0 0 0.00789 -0.02751 0 0 0 -1.53786 0 0.83697 0.53234 0.47055 -2.24972
ALA_665 -4.57662 0.56455 2.50949 -0.02827 0.01864 0 1.5999 -1.88594 -0.01721 -0.07596 -1.66632 -0.58823 0 0 0 0 0 0.0122 -0.02986 0 0 0 0.22649 0 1.8394 0.56495 0.29164 -1.24115
GLY_666 -4.09774 0.29487 3.72713 -5e-05 0 0 1.68864 -1.93284 -0.01563 -0.11129 -2.80234 -0.38445 0 0 0 0 0 0.01611 -0.16446 0 0 0 -1.4757 0 0.83697 -0.39784 0.37943 -4.4392
ILE_667 -8.25253 0.53717 4.27333 -0.58804 0.4242 0.09799 3.08682 -2.92232 -0 -0 -3.39209 0.40583 0 0 0 0 0 0.01839 0.04057 0.00333 0.97388 0 -0.67598 0 0.73287 -0.68989 0.60244 -5.32403
CYS:disulfide_668 -8.59974 1.09153 4.02633 -0.02904 0 0.01329 2.86673 -2.57772 -0.00952 -0.03886 -2.66383 -0.18724 0 0 0 0 -0.60692 0.0344 -0.01398 0.04337 0.53489 0 -0.19164 0 3.6196 0.08421 0.65416 -1.95001
ALA_669 -5.70596 0.96489 2.99869 -0.01874 0 0 2.76702 -2.36303 -0 -0 -3.34855 -0.30699 0 0 0 0 0 0.13232 -0.01369 0 0 0 -0.25123 0 1.8394 0.39044 0.47631 -2.43913
SER_670 -3.93667 0.22594 4.19911 -0.02726 0 0.06479 2.40699 -1.96196 -0.00154 -0.00423 -2.49537 -0.26367 0 0 0 0 0 0.07783 0.00463 0.0036 0.10715 0 -0.48359 0.60866 -0.77834 0.01168 0.30837 -1.93387
TYR_671 -6.82295 0.99084 2.75364 -0.70575 0.05168 0.08067 1.19754 -1.7134 -0 -0 -1.54013 -0.44167 0 0 0 -1.27 0 0.1402 0.45366 0.47324 0 2.48114 -0.01902 0.04471 1.2797 -0.10325 0.4737 -2.19543
GLN_672 -3.83917 0.41827 3.81962 -0.30804 0.043 0.17628 1.36333 -1.84055 -0.00485 -0.02294 -1.72113 -0.0685 0 0 0 0 0 0.37649 0.53345 0.11383 0 3.31535 0.0845 0 -0.18838 0.21961 0.90932 3.37947
THR_673 -2.42345 0.30116 2.17259 -0.15562 0.05784 0.05758 0.68926 -1.08777 -0 -0 -0.60311 0.36788 0 0 0 0 0 1.3072 -0.03249 0.00134 0.12716 0 -0.10019 2.38221 -1.0874 0.22715 0.93322 3.13457
GLN_674 -5.09225 0.52389 3.99153 -0.27463 0.03599 0.22804 1.52609 -2.05538 -0 -0 -1.59103 -0.35792 0 0 0 -0.47353 0 1.43792 0.23254 0.07039 0 3.42225 -0.0285 0 -0.18838 -0.12246 0.77681 2.06137
THR_675 -1.31402 0.04908 1.45546 -0.12325 0.06445 0.06191 0.54708 -0.72861 -0 -0 0.27736 -1.10478 0 0 0 0 0 0.13214 0.01449 0.01449 0.09163 0 0.04866 2.27694 -1.0874 -0.27863 0.46075 0.85774
ASN_676 -2.25747 0.26716 2.17802 -0.37942 0.10054 0.74862 0.82134 -1.01378 -0 -0 -0.01195 -1.85864 0 0 0 0 0 0.0218 -0.05139 0.08904 0 2.43639 -0.61913 0 -0.93687 -0.32391 0.29139 -0.49827
SER_677 -2.63895 0.50595 3.29473 -0.03516 0.0041 0.06543 1.25754 -1.41257 -0.01054 -0.1631 -0.12834 -0.72652 0 0 0 0 0 0.02494 0.21243 0.01991 0.28305 0 0.19529 0.60031 -0.77834 0.96768 0.83265 2.37049
PRO_678 -2.2326 0.4894 2.3664 -0.1336 0.00029 0.09726 0.70098 -0.92832 -0.0196 -0.18409 -0.03245 0.22284 0 0 0 0 0 0.01113 -0.04496 0.01039 0.22557 0 -1.15221 0 -2.4119 0.84317 0.81724 -1.35506
ARG_679 -3.29549 0.2502 1.99185 -0.44534 0.04622 0.22196 0.21571 -0.97197 -0 -0 -0.36598 0.50517 0 0 0 0 0 0.09595 0.03927 0.05737 2.28183 0 -0.02327 0 -1.2888 -0.64925 0.24961 -1.08494
ARG_680 -3.07008 0.77968 3.03064 -0.57372 0.08076 0.32532 1.32076 -1.52924 -0.0246 -0.2538 -0.86085 -0.01541 0 0 0 0 0 0.52993 0.5002 0.04021 2.32505 0 -0.2195 0 -1.2888 -0.42416 1.10548 1.77789
ALA_681 -2.11104 0.36207 1.46707 -0.01042 0 0 0.7868 -0.91346 -0 -0 -0.5373 -0.28789 0 0 -0.47178 0 0 0.30848 0.05969 0 0 0 0.94562 0 1.8394 1.54754 1.27829 4.26306
ARG_682 -1.88638 0.1786 1.86596 -0.92757 0.20596 0.72277 0.57365 -0.94293 -0.01659 -0.13141 -0.08302 -0.09479 0 0 -0.47178 0 0 0.09677 0.02942 0.00585 1.8741 0 -0.29422 0 -1.2888 2.24116 0.45028 2.10702
SER_683 -2.25762 0.78683 2.17688 -0.03255 0 0.07463 1.06684 -1.28551 -0.0222 -0.16092 0.96294 -0.46871 0 0 0 0 0 0.15233 0.32564 0.00265 0.60198 0 -0.10538 0.60591 -0.77834 0.60153 0.53945 2.78637
VAL_684 -2.84595 0.38914 1.96524 -0.30657 0.14116 0.07227 0.985 -1.24009 -0 -0 0.2218 -0.87751 0 0 0 0 0 0.14054 0.05943 0.01021 0.49181 0 0.37744 0 1.9342 5.5568 0.87209 7.94702
ALA_685 -4.17396 1.07751 2.63995 -0.0248 5e-05 0 1.52562 -1.99836 -0.01116 -0.1229 -0.79142 -0.39305 0 0 0 0 0 0.02647 -0.05333 0 0 0 -0.12384 0 1.8394 5.13704 0.73051 5.28373
SER_686 -3.02629 0.44948 2.99277 -0.03148 0.00669 0.05077 0.86174 -1.28959 -0 -0 0.03377 -1.05405 0 0 0 0 0 0.57559 -0.03371 0.01865 0.34932 0 -0.23805 0.60541 -0.77834 -0.68652 1.00136 -0.19247
GLN_687 -3.92962 0.6961 3.23665 -0.25164 0.02593 0.20426 1.4699 -1.54896 -0.00855 -0.11446 -1.57345 -0.81588 0 0 0 -0.77946 0 0.45235 -0.02124 0.02325 0 3.43407 -0.12466 0 -0.18838 -0.24606 1.18426 1.1244
SER_688 -3.07876 0.11477 3.46238 -0.02246 0 0.05452 1.75272 -1.7114 -0.02107 -0.14962 -1.4471 -0.38716 0 0 0 0 0 0.07671 -0.00674 0.00037 0.05073 0 -0.57104 0.63392 -0.77834 -0.03337 0.57972 -1.48121
ILE_689 -6.98996 0.60629 1.53607 -0.48492 0.37464 0.10248 1.39518 -1.99222 -0.01969 -0.11229 -1.66957 0.16675 0 0 0 0 0 0.01948 -0.05802 0.0383 0.55063 0 -0.65832 0 0.73287 -0.33118 0.42001 -6.37346
ILE_690 -7.85438 1.0267 3.46055 -0.47981 0.38666 0.09923 2.93997 -2.70127 -0.0046 -0.01388 -2.61538 0.0703 0 0 0 0 0 0.01017 0.07429 0.01083 0.44848 0 -0.7765 0 0.73287 -0.48975 0.49787 -5.17763
ALA_691 -5.67844 0.32802 2.00289 -0.02424 1e-05 0 2.32521 -2.18364 -0 -0 -2.45735 -0.32651 0 0 0 0 0 0.01106 -0.02327 0 0 0 0.17486 0 1.8394 -0.12443 0.39302 -3.74341
TYR_692 -11.6899 1.08639 6.22597 -1.07979 0.1635 0.7219 3.80553 -4.11455 -0.01797 -0.11278 -3.2374 -0.30888 0 0 -0.15631 0 0 0.1178 0.08254 0.25841 0 1.64949 -0.34253 0.04433 1.2797 -0.03108 0.65579 -4.99986
THR_693 -4.07433 0.46291 3.50164 -0.17165 0.08205 0.05975 1.65952 -1.88931 -0.03012 -0.16737 -1.9536 0.06706 0 0 0 0 0 0.02979 -0.0217 0.01786 0.07917 0 0.03586 2.30494 -1.0874 -0.26006 0.6271 -0.72787
MET_694 -9.11313 1.11395 3.25132 -0.34746 0.0912 0.06096 1.11965 -1.88671 -0.00611 -0.07244 -1.65105 0.02496 0 0 0 0 0 0.00849 0.31746 0.10481 1.49457 0 0.17137 0 0.60916 -0.36651 0.53634 -4.53917
SER_695 -3.82765 0.17685 4.16327 -0.03003 0.00022 0.05025 1.88633 -1.99962 -0.02398 -0.16645 -1.26016 -1.04408 0 0 -0.59718 0 0 0.26394 0.0296 0.00413 0.96964 0 0.20534 0.6017 -0.77834 -0.27476 0.83105 -0.81992
LEU_696 -7.14169 0.87367 0.62986 -0.5503 0.30643 0.15183 1.13281 -1.43783 -0 -0 -0.80714 -0.04359 0 0 -0.75212 0 0 0.65182 0.0932 0.5092 2.84453 0 -0.18128 0 0.18072 -0.25004 0.75858 -3.03133
GLY_697 -2.33965 0.30332 2.14474 -0.00169 0 0 1.14373 -1.18142 -0 -0 -0.73098 -0.40762 0 0 -0.59718 0 0 0.24871 -0.05714 0 0 0 -1.54324 0 0.83697 0.57697 0.53131 -1.07319
VAL_698 -4.22243 0.16293 3.92405 -0.27115 0.18986 0.05419 2.44883 -2.00644 -0 -0 -2.79009 -0.09101 0 0 0 0 0 0.23321 0.0216 0.02024 0.30285 0 -0.6316 0 1.9342 0.63637 0.40395 0.31954
GLU_699 -2.95561 0.35533 3.72491 -0.30753 0.06791 0.36563 1.07317 -1.57278 -0 -0 -2.6824 -0.31691 0 0 0 0 0 0.02755 -0.03898 0.12108 0 3.06686 0.00739 0 -2.7348 -0.33048 0.36028 -1.76939
ASN_700 -6.44421 0.43384 5.35937 -0.15866 0.00268 0.21153 2.10479 -2.70129 -0.04784 -0.22424 -1.82662 -0.2528 0 0 0 0 0 0.01974 -0.01898 0.01289 0 2.74369 -0.13363 0 -0.93687 -0.1279 0.26326 -1.72124
SER_701 -2.504 0.20587 1.57867 -0.02654 0 0.06307 0.3221 -0.9335 -0.03579 -0.15642 -0.04534 -0.30949 0 0 0 0 0 0.03478 0.02628 0.00037 0.03374 0 -0.54462 0.60021 -0.77834 -0.07856 0.1798 -2.36771
VAL_702 -4.71056 0.4328 1.28594 -0.26308 0.11635 0.05502 1.02398 -1.33064 -0 -0 -1.02883 -0.34284 0 0 0 0 0 0.09317 -0.04793 1e-05 0.28167 0 -0.79216 0 1.9342 -0.34323 0.2528 -3.38334
ALA_703 -1.71097 0.16318 1.72986 -0.03048 0.0147 0 0.57993 -0.93914 -0 -0 -0.64676 -0.50997 0 0 -0.27226 0 0 0.3768 0.11599 0 0 0 -0.1052 0 1.8394 -0.04462 0.33449 0.89496
TYR_704 -10.068 0.91592 3.61845 -0.81545 0.05205 0.13295 2.18187 -2.70307 -0.02657 -0.22248 -2.65585 -0.36921 0 0 -0.85669 0 0 0.38054 -0.01903 0.09143 0 1.92385 0.03264 0.00629 1.2797 -0.08302 0.5001 -6.70359
SER_705 -4.64462 0.36691 4.89291 -0.02875 0 0.04815 2.57404 -2.4015 -0.02272 -0.15445 -1.19672 -1.21903 0 0 -1.24172 0 0 0.10353 0.17903 0.08603 1.49203 0 -0.22741 0.60919 -0.77834 -0.28405 0.70764 -1.13985
ASN_706 -3.34369 0.30591 2.98783 -0.2058 0.10063 0.33134 1.37533 -1.46392 -0 -0 -0.7221 -0.28908 0 0 0 -0.99164 0 0.05375 -0.12008 0.14074 0 1.53889 0.11161 0 -0.93687 -0.04293 0.58782 -0.58226
ASN_707 -4.3718 0.37149 4.42857 -0.3933 0.08797 0.79554 2.48416 -2.20607 -0.02745 -0.20376 -1.88042 -1.32355 0 0 -0.36291 0 0 0.08022 -0.06279 0.01942 0 2.18019 -0.71199 0 -0.93687 0.04788 0.59566 -1.38981
SER_708 -4.75378 0.50844 4.98436 -0.02662 0 0.0223 1.47246 -2.29655 -0.03041 -0.24031 -1.04554 0.15681 0 0 0 0 0 0.02398 0.05058 0.00449 0.43474 0 0.20918 0.61217 -0.77834 0.1267 0.54252 -0.02281
ILE_709 -9.08334 1.41202 2.87298 -0.53881 0.46702 0.10848 2.74775 -2.49933 -0.01155 -0.04204 -2.53855 -0.09017 0 0 0 0 0 0.01623 0.06412 0.12945 1.25267 0 -0.32261 0 0.73287 0.03515 0.4806 -4.80705
ALA_710 -5.18052 0.39006 2.18336 -0.02519 0.00081 0 1.88685 -1.78788 -0.00674 -0.08291 -0.92308 -0.37427 0 0 0 0 0 0.08147 -0.02122 0 0 0 0.51963 0 1.8394 0.24836 0.4808 -0.77108
ILE_711 -9.12159 1.25128 2.7343 -0.46643 0.38076 0.09816 2.53493 -2.4982 -0.01191 -0.07484 -2.18675 -0.07995 0 0 0 0 0 0.04794 -0.08916 0.06401 0.29884 0 -0.59821 0 0.73287 0.39201 1.18466 -5.4073
PRO_712 -7.37086 1.48285 3.76607 -0.18833 0.00184 0.13433 2.08427 -1.80662 -0 -0 -2.71855 0.03621 0 0 0 0 0 0.04287 -0.04983 0.00875 0.92075 0 -0.9738 0 -2.4119 -0.28821 1.32643 -6.00373
THR_713 -3.75216 0.42713 2.26889 -0.14871 0.08199 0.11193 1.55659 -1.43051 -0 -0 -1.40742 -1.43457 0 0 0 0 0 0.21061 -0.03152 0.33372 0.07196 0 -0.2865 2.24999 -1.0874 -0.2054 0.9773 -1.49409
ASN_714 -4.61256 0.4202 3.73157 -0.16147 0.02307 0.22359 2.63696 -2.12085 -0 -0 -2.14544 -0.99399 0 0 -0.8562 0 0 0.1317 0.15755 0.00346 0 2.0642 0.45837 0 -0.93687 0.76341 0.82825 -0.38505
PHE_715 -8.4399 1.11768 1.19132 -1.26438 0.36126 0.81174 1.73418 -1.93332 -0 -0 -1.83661 -0.0696 0 0 -1.84288 0 0 0.0104 0.19869 0.00165 0 1.45632 -0.51043 0 1.0402 0.41146 0.50184 -7.06038
THR_716 -4.87779 0.52751 4.00642 -0.11802 0.04375 0.0882 2.31345 -2.28145 -0.01279 -0.1042 -2.60092 -0.65828 0 0 0 0 0 0.02636 0.10948 0.00398 0.26544 0 -0.25479 2.32073 -1.0874 -0.2947 0.54677 -2.03825
ILE_717 -6.69977 0.48491 1.54746 -0.60353 0.3027 0.11736 1.41647 -1.67814 -0 -0 -0.94111 0.32325 0 0 -0.41023 0 0 0.05581 -0.04907 0.07704 0.95042 0 -0.74581 0 0.73287 -0.42435 0.49005 -5.05368
SER_718 -3.06876 0.18614 3.30099 -0.02412 0 0.0205 1.98083 -1.74927 -0.02236 -0.1974 -2.13862 0.18595 0 0 0 0 0 0.0228 0.01554 0.01051 0.50916 0 -0.09123 0.61751 -0.77834 -0.25735 0.37228 -1.10526
VAL_719 -6.17233 0.81129 -0.50463 -0.25442 0.1205 0.05152 0.4787 -1.3383 -0 -0 -0.37889 -0.35675 0 0 0 0 0 0.01512 -0.07497 0.07944 0.28088 0 -0.76714 0 1.9342 -0.18306 0.30347 -5.9554
THR_720 -4.15569 0.29458 3.01718 -0.21487 0.11857 0.07962 2.47493 -1.92023 -0.01149 -0.04735 -2.36061 -0.9217 0 0 0 0 0 0.02425 0.11532 0.00124 1.60985 0 -0.64695 2.30025 -1.0874 -0.31939 0.36033 -1.28953
THR_721 -4.00226 0.56098 1.15933 -0.17078 0.09444 0.06204 0.78911 -1.16679 -0 -0 -0.39332 -0.33093 0 0 0 0 0 0.00775 0.08508 0.01552 0.20216 0 -0.1808 2.30064 -1.0874 -0.06326 0.31525 -1.80324
GLU_722 -5.26525 0.34579 6.52345 -0.19984 0.02555 0.28809 3.46173 -2.89052 -0.02406 -0.08911 -4.72994 -0.5942 0 0 0 -0.60311 0 0.01877 0.03938 0.09571 0 3.28787 0.26623 0 -2.7348 0.1807 0.31471 -2.28285
ILE_723 -6.45789 0.82319 0.38999 -0.47142 0.3008 0.10559 0.75962 -1.29356 -9e-05 -0.00019 -0.77522 -0.15098 0 0 0 0 0 0.04003 -0.04397 0.0702 0.32909 0 -0.73669 0 0.73287 -0.08926 0.53795 -5.92994
LEU_724 -6.4059 0.70073 2.7107 -0.48363 0.24221 0.10924 2.32938 -2.0865 -0.01257 -0.04175 -2.33277 0.00472 0 0 0 0 0 0.01135 0.45652 0.02569 0.99123 0 -0.14666 0 0.18072 0.50492 1.12538 -2.117
PRO_725 -5.74702 0.8716 2.25572 -0.12569 0.00129 0.09189 1.30263 -1.30243 -0 -0 -1.0697 0.23302 0 0 -0.71275 0 0 0.00862 -0.04421 0.02931 0.19021 0 -1.04657 0 -2.4119 0.30181 0.92342 -6.25074
VAL_726 -7.80687 0.74852 1.5101 -0.30517 0.22584 0.07354 1.75737 -2.24782 -0.01707 -0.1197 -1.39896 -0.67016 0 0 0 0 0 0.00475 -0.03661 0.00168 0.42719 0 -0.32567 0 1.9342 -0.08683 0.37527 -5.95638
SER_727 -4.77602 0.21776 3.80208 -0.03016 0 0.07044 2.10253 -1.92785 -0.01708 -0.11975 -1.67487 -0.14574 0 0 -0.60218 0 0 0.02197 0.00313 0 0.20185 0 -0.40477 0.62442 -0.77834 0.23931 0.48016 -2.7131
MET_728 -8.51018 0.45975 3.89722 -0.29797 0.05668 0.02741 1.849 -2.13441 -0 -0 -1.04178 0.01937 0 0 -0.91514 0 0 0.00582 0.18706 0.38463 1.31042 0 0.03796 0 0.60916 -0.12585 0.61319 -3.56766
THR_729 -3.78951 0.29498 2.17392 -0.169 0.07644 0.06218 0.51001 -1.33827 -0.02142 -0.22208 -0.37686 -0.12068 0 0 0 0 0 0.01459 -0.06177 0.00557 0.04676 0 0.04901 2.31906 -1.0874 -0.21837 0.46864 -1.38421
LYS_730 -8.00653 0.61168 7.19283 -0.49989 0.21685 0.2272 3.98027 -3.19305 -0.01167 -0.02295 -5.40655 0.06468 0 0 -0.78609 -0.72499 0 0.01357 -0.05584 0.25277 3.25564 0 0.06883 0 -1.5107 -0.2464 0.53129 -4.04904
THR_731 -5.21755 0.29146 2.16219 -0.10783 0.05005 0.08459 1.18642 -1.68363 -0.03018 -0.30013 -0.82708 -0.63005 0 0 0 -0.61948 0 0.03917 0.16491 0.04166 0.10775 0 -0.40518 2.31192 -1.0874 -0.31503 0.57093 -4.21248
SER_732 -4.3507 0.28421 4.01425 -0.02682 0 0.06354 2.36176 -1.96213 -0.00498 -0.02089 -2.47573 -0.26876 0 0 0 -0.42414 0 0.11158 0.14922 0.02069 0.21263 0 -0.39671 0.61236 -0.77834 -0.35012 0.33494 -2.89413
VAL_733 -5.17977 0.76058 0.44784 -0.27057 0.18096 0.05949 0.92574 -1.37846 -0.03916 -0.30548 -0.21743 -0.28883 0 0 0 0 0 0.02192 0.0965 0.00576 0.28144 0 -0.75788 0 1.9342 -0.29213 0.37689 -3.6384
ASP_734 -6.57361 0.37193 8.59605 -0.23899 0.09448 0.78222 4.26126 -3.65042 -0.02459 -0.16808 -6.83641 -1.1077 0 0 -1.46162 0 0 0.02377 0.01583 0.05664 0 2.17679 -0.8433 0 -2.3716 -0.36432 0.65108 -6.6106
CYS:disulfide_735 -5.9601 0.35873 3.27194 -0.06086 0 0.0504 2.10514 -2.14165 -0.00749 -0.03812 -1.46222 -0.37027 0 0 0 0 -0.40109 0.08362 -0.01038 0.11643 0.89332 0 0.25739 0 3.6196 0.09228 0.64738 1.04407
THR_736 -5.74937 0.58912 4.37472 -0.19717 0.12839 0.07522 2.23502 -2.54574 -0.00344 -0.07624 -1.67096 -0.44888 0 0 0 0 0 0.04564 0.00104 0.04822 0.08958 0 -0.02242 2.23913 -1.0874 0.31075 0.48681 -1.17798
MET_737 -8.64636 0.61558 6.31141 -0.7581 0.39479 0.34913 1.81326 -3.12917 -0.00125 -0.03294 -1.63602 -0.16079 0 0 -0.59661 0 0 0.01366 0.11133 0.02789 2.53946 0 -0.0751 0 0.60916 -0.04135 0.69956 -1.59245
TYR_738 -10.8425 0.75116 4.67821 -0.92978 0.04799 0.38513 3.20858 -3.21901 -0.00687 -0.06886 -3.0134 -0.27976 0 0 -1.1926 0 0 0.0058 0.0326 0.02714 0 1.92925 -0.18716 0.08627 1.2797 -0.11612 0.4937 -6.93046
ILE_739 -9.57993 1.2627 2.11582 -0.51373 0.52222 0.10091 1.99168 -2.25379 -1e-05 -7e-05 -0.94138 0.00511 0 0 0 0 0 0.00573 0.10438 0.15804 0.6411 0 -0.49756 0 0.73287 0.00704 0.51304 -5.62583
CYS:disulfide_740 -7.44868 0.95593 3.9394 -0.05026 0.02883 0.02398 2.2395 -2.50644 -0.00749 -0.03812 -2.40772 -0.34136 0 0 0 0 -0.58856 0.00662 0.06636 0.01579 0.26304 0 -0.11206 0 3.6196 0.54406 0.51036 -1.28724
GLY_741 -2.83374 0.31719 2.88913 -0.00016 0 0 0.85345 -1.51634 -0 -0 -0.55273 -0.29071 0 0 0 0 0 0.01384 -0.18752 0 0 0 1.0615 0 0.83697 0.98306 0.19879 1.77273
ASP_742 -3.48142 0.21731 5.37878 -0.11005 0.04263 0.33932 2.80299 -2.16605 -0.00474 -0.0505 -5.33215 -0.89482 0 0 -0.8899 -0.47256 0 0.01579 -0.05726 0.00296 0 2.51242 -0.57541 0 -2.3716 0.26326 0.60645 -4.22453
SER_743 -4.15296 0.15065 4.75388 -0.03366 0.00039 0.06425 2.3445 -2.16981 -0.01095 -0.05111 -2.24625 -0.76385 0 0 0 0 0 0.014 -0.03533 0.02249 0.14101 0 -0.0317 0.81966 -0.77834 0.11965 0.68714 -1.15636
THR_744 -3.45557 0.1123 3.97771 -0.20679 0.20524 0.07791 1.40793 -1.92443 -0 -0 -1.35585 -0.41391 0 0 0 0 0 0.00878 -0.00131 0.00024 0.07006 0 -0.02762 2.29579 -1.0874 0.40324 0.34147 0.42779
GLU_745 -4.5429 0.14929 4.67085 -0.4616 0.31741 1.47356 1.46051 -2.25066 -0.0406 -0.19887 -1.29565 -3.05581 0 0 0 0 0 0.02104 0.0252 0.01989 0 3.97849 -0.19187 0 -2.7348 -0.12943 0.23217 -2.55378
CYS:disulfide_746 -7.74037 0.82708 4.24772 -0.06333 4e-05 0.05932 2.19192 -2.62102 -0.02965 -0.14776 -1.35675 -0.38414 0 0 0 0 -0.58856 0.01538 -0.02604 0.00988 0.86282 0 0.26927 0 3.6196 0.0691 0.27799 -0.50749
SER_747 -5.69137 0.34786 5.92238 -0.02863 0 0.06635 2.78695 -2.89226 -0.01112 -0.22849 -1.50458 -0.5858 0 0 0 0 0 0.02608 -0.00243 0.00018 0.78506 0 0.32759 0.6271 -0.77834 0.33194 0.25548 -0.24607
ASN_748 -5.5092 0.26226 5.52033 -0.17897 0.0471 0.26761 2.71966 -2.83831 -0.01781 -0.19358 -1.77919 -0.30245 0 0 0 -0.70376 0 0.00517 0.24451 0.00498 0 1.44173 0.44152 0 -0.93687 0.11097 0.3002 -1.09411
LEU_749 -6.81508 0.90673 4.46027 -0.4828 0.21967 0.11235 2.9458 -2.68905 -0 -0 -2.07978 0.21956 0 0 0 0 0 0.00558 -0.02757 0.10793 0.40824 0 -0.26454 0 0.18072 -0.06907 0.39356 -2.46751
LEU_750 -9.26046 1.08343 3.21644 -0.71392 0.31804 0.31143 2.95974 -2.81098 -0 -0 -2.90406 0.03214 0 0 0 0 0 0.0092 -0.07995 0.00014 1.42855 0 -0.24199 0 0.18072 -0.29998 0.54084 -6.23067
LEU_751 -4.79736 0.60189 4.31712 -0.47771 0.17618 0.12001 2.47007 -2.30494 -0 -0 -2.15673 0.2215 0 0 0 0 0 0.05532 -0.11413 0.01929 0.35186 0 -0.16378 0 0.18072 -0.23276 0.61945 -1.11401
GLN_752 -6.81261 0.72956 6.42554 -0.50074 0.14088 0.41498 3.56448 -3.13986 -0.01886 -0.14839 -3.95354 -0.21845 0 0 -1.29611 0 0 0.08692 -0.074 0.19022 0 3.37768 -0.10437 0 -0.18838 -0.28801 0.60824 -1.20482
TYR_753 -9.0674 1.03646 4.70305 -0.59782 0.04112 0.33076 3.8222 -3.12767 -0.00996 -0.12728 -4.49261 -0.24528 0 0 0 -0.73986 0 0.02062 -0.02545 0.00988 0 2.00311 -0.27751 4e-05 1.2797 -0.43416 0.55389 -5.34416
GLY_754 -3.01986 0.18896 4.13705 -4e-05 0 0 2.46945 -1.96334 -0 -0 -2.849 -0.4144 0 0 0 0 0 0.02594 -0.13159 0 0 0 0.35045 0 0.83697 0.009 0.33524 -0.02517
SER_755 -3.41546 0.26246 4.05283 -0.0283 0 0.04414 1.42885 -1.85591 -0 -0 -0.6883 -1.07487 0 0 0 0 0 0.00423 0.04179 0.00237 0.2111 0 -0.00131 0.60417 -0.77834 -0.11484 0.17752 -1.12787
PHE_756 -8.89266 1.82113 3.92766 -1.01523 0.11412 0.36264 3.10495 -2.75204 -0 -0 -2.19395 0.02044 0 0 0 0 0 0.00447 -0.02267 0.12425 0 2.03635 -0.21951 0 1.0402 -0.21192 0.40527 -2.34649
CYS:disulfide_757 -6.46477 0.31708 4.7692 -0.03607 0 0.01376 2.18405 -2.64282 -0 -0 -1.58489 -0.40194 0 0 0 0 -0.40109 0.01972 0.03463 0.00173 0.28538 0 0.27319 0 3.6196 0.17914 0.60801 0.77391
THR_758 -5.52623 0.37325 6.18954 -0.20303 0.13035 0.07348 2.86325 -2.96739 -0.02702 -0.13073 -3.08146 -0.07796 0 0 0 0 0 0.0105 -0.00066 0.00095 0.06014 0 -0.015 2.27616 -1.0874 0.13223 0.38082 -0.62622
GLN_759 -6.10259 0.28233 6.1533 -0.82868 0.11237 0.88469 2.86164 -2.9515 -0.00988 -0.15751 -2.64637 -0.85483 0 0 0 -0.47065 0 0.01024 0.06073 0.04655 0 2.97115 -0.23684 0 -0.18838 -0.11707 0.40257 -0.77873
LEU_760 -9.01926 1.06468 3.57795 -0.46452 0.08649 0.09651 2.81789 -2.91993 -0 -0 -2.55091 0.18979 0 0 0 0 0 0.01467 -0.03738 0.03272 0.43916 0 -0.25335 0 0.18072 -0.31048 1.13842 -5.91685
ASN_761 -5.21343 0.22887 6.34017 -0.18244 0.03663 0.26858 3.05433 -3.02712 -0.03916 -0.30548 -3.29824 -0.31284 0 0 0 0 0 0.00659 0.04948 0.00151 0 1.43869 0.43512 0 -0.93687 -0.06816 1.02877 -0.49503
ARG_762 -6.43068 0.30914 6.94364 -0.44022 0.05565 0.21196 3.25915 -3.22102 -0.00016 -0.00071 -3.84707 0.38173 0 0 0 -1.08674 0 0.01076 -0.02058 0.1017 2.11651 0 -0.02265 0 -1.2888 -0.03402 0.3456 -2.65681
ALA_763 -5.06286 0.42628 3.43753 -0.02133 0 0 2.42746 -2.40164 -0 -0 -2.16521 -0.33336 0 0 0 0 0 0.00892 -0.01128 0 0 0 -0.06759 0 1.8394 -0.13049 0.36666 -1.68751
LEU_764 -7.80137 0.46481 4.16241 -0.47838 0.26395 0.12068 2.67018 -2.90461 -0.00747 -0.03446 -2.41621 0.19647 0 0 0 0 0 0.00483 0.08911 0.02417 0.33466 0 -0.30146 0 0.18072 -0.18974 0.37605 -5.24566
THR_765 -4.5413 0.27432 5.22248 -0.20157 0.11902 0.07346 3.0331 -2.66383 -0 -0 -3.41678 -0.14535 0 0 0 0 0 0.00743 0.02516 0.0019 0.07636 0 -0.015 2.27789 -1.0874 -0.10541 0.40038 -0.66513
GLY_766 -3.65477 0.25306 4.61549 -5e-05 0 0 2.26401 -2.27952 -0 -0 -2.17593 -0.42118 0 0 0 0 0 0.00972 -0.083 0 0 0 0.36983 0 0.83697 0.53874 0.23227 0.50565
ILE_767 -8.01479 0.93339 4.56882 -0.49968 0.39868 0.09944 3.09082 -3.04802 -0 -0 -2.2304 0.07191 0 0 0 0 0 0.00443 -0.01785 0.00319 0.48678 0 -0.4152 0 0.73287 0.56341 0.32187 -2.95033
ALA_768 -5.60886 0.36412 4.41573 -0.02047 0 0 2.53 -2.66259 -0 -0 -1.72364 -0.34704 0 0 0 0 0 0.01785 0.02513 0 0 0 -0.30242 0 1.8394 -0.155 0.40589 -1.22191
VAL_769 -4.91429 0.3596 4.89334 -0.30777 0.18923 0.06999 2.66726 -2.54018 -0 -0 -2.6801 -0.13587 0 0 0 0 0 0.00201 -0.06349 0.00128 0.08506 0 -0.30727 0 1.9342 -0.28284 0.28649 -0.74335
GLU_770 -6.71974 0.40088 9.0229 -0.39701 0.02461 0.76994 3.76925 -3.8908 -0.00683 -0.11028 -4.7598 -0.4058 0 0 0 -0.55671 0 0.00455 -0.06797 0.00303 0 3.38697 -0.3525 0 -2.7348 -0.40965 0.38917 -2.6406
GLN_771 -9.38681 0.68035 8.38643 -0.73264 0.12718 0.91595 4.49931 -3.9674 -0.01124 -0.11193 -4.41641 -0.30823 0 0 -0.91514 0 0 0.01154 0.09145 0.80004 0 3.0262 -0.25882 0 -0.18838 -0.55055 0.57769 -1.73142
ASP_772 -6.03906 0.34271 9.2603 -0.10854 0.00824 0.33538 4.38603 -3.85496 -0.02598 -0.15794 -7.9595 -0.43671 0 0 -0.85385 -0.72499 0 0.00772 0.14766 0.10557 0 2.65058 -0.12307 0 -2.3716 -0.32642 0.53129 -5.2071
LYS_773 -6.12734 0.35049 7.62658 -0.47565 0.15395 0.2349 3.32686 -3.33444 -0.0125 -0.12451 -4.49624 0.07554 0 0 0 -0.55671 0 0.00448 -0.03165 0.08735 2.54972 0 -0.0395 0 -1.5107 -0.38914 0.46045 -2.22806
ASN_774 -7.74502 0.34324 6.93604 -0.16705 0.00847 0.23906 3.29752 -3.70668 -0.00683 -0.11028 -2.88397 -0.33556 0 0 0 0 0 0.00167 -0.01208 0.01149 0 1.44978 0.57554 0 -0.93687 -0.13454 0.46483 -2.71123
THR_775 -6.12889 0.52937 4.94083 -0.20345 0.14333 0.07426 2.74399 -2.73061 -0.00341 -0.01308 -2.91077 -0.12932 0 0 0 0 0 0.01507 -0.01624 0.04981 0.10023 0 -0.01136 2.24213 -1.0874 0.15733 0.37208 -1.86612
GLN_776 -5.94762 0.27697 5.57136 -0.27265 0.06581 0.22315 2.72608 -2.93476 -0.01226 -0.11942 -2.02595 -0.47595 0 0 0 0 0 0.0298 -0.03188 0.13844 0 2.71703 -0.06324 0 -0.18838 -0.07915 0.37329 -0.02934
GLU_777 -3.87169 0.1655 4.00597 -0.60862 0.11485 1.11233 1.80913 -2.02443 -0.00024 -0.00509 -2.13457 -0.65437 0 0 -0.72174 0 0 0.0081 -0.00315 0.02521 0 3.58249 -0.30502 0 -2.7348 -0.42079 0.34845 -2.31248
VAL_778 -8.65739 0.64126 1.31831 -0.31547 0.23765 0.0732 1.92694 -2.46687 -0 -0 -0.75461 -0.28569 0 0 0 0 0 0.01085 0.15532 0.01059 0.20313 0 -0.39951 0 1.9342 -0.31274 0.40603 -6.27478
PHE_779 -8.69754 0.58174 1.37229 -0.59635 0.03068 0.3249 1.91995 -2.08064 -0.02232 -0.1493 -2.1855 0.16681 0 0 0 0 0 0.02284 -0.04112 0.01129 0 2.21253 0.02048 0 1.0402 0.23413 0.73317 -5.10175
ALA_780 -3.2632 0.139 1.73675 -0.03011 0.00859 0 1.36207 -1.38805 -0.0034 -0.01303 -0.63044 -0.50485 0 0 0 0 0 0.02554 0.04193 0 0 0 -0.08034 0 1.8394 0.45865 0.52377 0.22227
GLN_781 -6.01948 0.37425 5.65305 -0.29444 0.04103 0.23691 2.6372 -2.73893 -0.03049 -0.10984 -2.94255 -0.65653 0 0 -0.72174 0 0 0.03392 -0.0358 0.42125 0 2.83917 -0.1444 0 -0.18838 0.04558 0.33599 -1.2642
VAL_782 -4.29072 0.6316 1.40331 -0.26121 0.11889 0.05264 1.21433 -1.44132 -0.02232 -0.1493 0.65957 -0.42924 0 0 0 0 0 0.03489 -0.08218 0.00183 0.23587 0 -0.72306 0 1.9342 -0.3648 0.51398 -0.96302
LYS_783 -3.02724 0.27126 2.38947 -0.44923 0.07988 0.25948 1.07473 -1.19567 -0.00492 -0.01519 -1.32633 0.10602 0 0 0 0 0 0.0121 -0.03969 0.02937 1.55908 0 -0.06362 0 -1.5107 -0.43183 0.41358 -1.86947
GLN_784 -6.97837 0.69582 4.0747 -0.2772 0.03681 0.2334 1.75883 -2.28561 -0.01105 -0.12265 -1.27404 -0.55811 0 0 0 -0.43143 0 0.02243 -0.0465 0.00255 0 3.4702 0.21954 0 -0.18838 -0.25131 0.25849 -1.65187
ILE_785 -7.22257 0.51958 3.10088 -0.63288 0.36373 0.14204 2.10277 -2.48426 -0.01582 -0.07493 -1.86904 -0.00489 0 0 0 0 0 0.03587 -0.01762 0.07571 0.92373 0 -0.31057 0 0.73287 0.00703 0.44677 -4.1816
TYR_786 -9.04832 0.75755 3.08137 -0.59675 0.02714 0.26667 1.6989 -2.7664 -0.00319 -0.02996 -1.45292 -0.1071 0 0 0 -0.43143 0 0.00772 0.04397 0.06348 0 2.21511 -0.09558 0.15171 1.2797 -0.13937 0.57123 -4.50645
LYS_787 -3.57817 0.24783 4.236 -0.30653 0.04038 0.14055 1.99192 -1.81456 -0 -0 -3.50366 0.06822 0 0 0 0 0 0.0115 0.00364 0.05204 1.91411 0 -0.06865 0 -1.5107 -0.28398 0.33228 -2.02778
THR_788 -3.23176 0.39995 0.90198 -0.12711 0.05353 0.08656 0.23437 -0.81103 -0 -0 0.07579 -0.73436 0 0 0 0 0 0.01614 -0.00156 0.07865 0.17673 0 0.07444 2.3604 -1.0874 -0.37617 0.86904 -1.04183
PRO_789 -5.20561 1.11838 3.47105 -0.19126 0.00214 0.13392 1.71243 -1.32794 -0 -0 -0.88442 0.11629 0 0 -0.74676 0 0 0.00503 0.25028 0.00048 0.32515 0 -0.78382 0 -2.4119 -0.40494 1.36221 -3.45929
PRO_790 -2.38161 0.30134 1.42715 -0.09217 0.00036 0.05783 0.2642 -0.61833 -0 -0 0.27049 0.71955 0 0 0 0 0 0.00463 0.06545 0.01323 0.34997 0 0.00764 0 -2.4119 -0.17146 0.70642 -1.48719
ILE_791 -5.65116 0.38262 3.05508 -0.62265 0.34434 0.12982 1.71422 -1.74395 -1e-05 -0.0002 0.51555 0.24159 0 0 0 0 0 0.00646 -0.04333 0.02136 0.89178 0 -0.58853 0 0.73287 -0.2497 0.40713 -0.45672
LYS_792 -3.89072 0.35693 4.13662 -0.6146 0.15031 0.55623 1.64265 -1.91848 -0.02331 -0.16783 -2.69788 0.08299 0 0 -0.74676 0 0 0.00878 0.02011 0.10876 1.99875 0 0.04835 0 -1.5107 -0.36877 0.43006 -2.39851
ASP_793 -3.75928 0.48948 3.64534 -0.12521 0.02779 0.38208 2.02855 -1.84019 -0 -0 -2.22468 -0.38819 0 0 0 -0.99193 0 0.01808 0.07211 0.00186 0 3.43064 -0.58831 0 -2.3716 -0.08504 0.36137 -1.91715
PHE_794 -9.76168 1.2475 2.42565 -0.61494 0.04003 0.31791 2.29869 -2.35774 -0 -0 -2.68486 -0.05961 0 0 0 0 0 0.03587 0.13197 0.04161 0 2.2355 -0.01421 0 1.0402 0.19402 0.62614 -4.85795
GLY_795 -1.70729 0.23106 2.09071 -0.00026 0 0 0.84467 -1.04393 -0.01825 -0.15242 -0.29532 -0.31318 0 0 0 0 0 0.03421 -0.19127 0 0 0 -1.35642 0 0.83697 0.0805 0.58031 -0.37992
GLY_796 -2.17817 0.27816 1.91303 -7e-05 0 0 0.77851 -1.18558 -0.00495 -0.04163 -0.29046 -0.3691 0 0 -0.78354 0 0 0.02527 -0.0793 0 0 0 0.46294 0 0.83697 0.03383 0.29549 -0.3086
PHE_797 -9.79425 1.63474 0.93034 -0.57427 0.29302 0.23033 1.58154 -2.03697 -0.02197 -0.1349 -0.657 -0.07197 0 0 0 0 0 0.05056 -0.00092 0.24296 0 3.77521 -0.14969 0 1.0402 -0.04376 0.45481 -3.25199
ASN_798 -3.13329 0.66453 3.47646 -0.20427 0.07336 0.36223 1.61427 -1.69616 -0.02943 -0.17385 -0.89326 -0.62309 0 0 -1.16518 0 0 3.66613 7.6869 0.00351 0 2.41988 -0.67533 0 -0.93687 -0.22573 14.2383 24.4491
PHE_799 -8.30877 0.87091 0.50714 -0.74999 0.1566 0.42123 1.62413 -1.56852 -0.01744 -0.12087 -0.98602 -0.22097 0 0 0 0 0 0.22623 0.78964 0.0001 0 2.24359 0.36967 0 1.0402 3.05716 15.7962 15.1302
SER_800 -2.82073 0.65306 3.50205 -0.02954 0.00032 0.04841 1.9154 -1.60798 -0.00651 -0.06385 -1.07268 -1.00998 0 0 0 -0.78594 0 0.06645 -0.03984 0.00173 0.24047 0 -0.27125 0.66998 -0.77834 2.78983 2.05224 3.4533
GLN_801 -6.26249 0.52508 5.33709 -0.6742 0.11637 0.82559 2.61998 -2.53026 -0.03797 -0.23209 -1.94476 -0.63582 0 0 0 -1.77686 0 0.06386 -0.04381 0.24377 0 2.30718 -0.13885 0 -0.18838 -0.58795 0.45281 -2.56169
ILE_802 -7.89215 0.63901 1.62082 -0.48222 0.33432 0.09696 1.5103 -1.90426 -0 -0 -1.13521 -0.16537 0 0 -0.9428 0 0 0.01786 -0.03761 0.00192 0.72692 0 -0.50166 0 0.73287 -0.17818 0.5362 -7.02228
LEU_803 -6.362 0.84023 2.49621 -0.47077 0.31943 0.08195 1.46245 -1.8805 -0.03253 -0.21577 -0.70246 0.41379 0 0 0 0 0 0.03009 0.02136 0.03212 0.31405 0 -0.17825 0 0.18072 -0.18818 1.04473 -2.79333
PRO_804 -4.26678 0.86199 2.02149 -0.12125 0.0093 0.08907 0.77063 -0.89656 -0 -0 -0.70978 0.24382 0 0 0 0 0 0.00674 -0.08446 0.03184 0.10069 0 -1.03129 0 -2.4119 -0.55701 1.11252 -4.83094
ASP_805 -4.36985 0.43547 6.81162 -0.23712 0.08997 0.76549 3.38908 -2.64506 -0.03097 -0.18472 -4.37809 -1.15241 0 0 -0.68365 -0.63029 0 0.01076 -0.07689 0.00029 0 2.11764 -0.73968 0 -2.3716 -0.52648 1.16948 -3.23699
PRO_806 -1.87463 0.59066 1.79862 -0.08147 0 0.04906 0.94576 -0.73525 -0 -0 0.15155 0.59636 0 0 0 0 0 0.00813 -0.07705 0.01779 0.45367 0 -0.52913 0 -2.4119 -0.41163 1.24974 -0.2597
SER_807 -2.19975 0.21233 3.05756 -0.04125 0.00172 0.05744 1.4778 -1.2156 -0 -0 -2.63761 -0.25849 0 0 -0.68365 -0.63029 0 0.01982 -0.01774 0.06425 0.33914 0 -0.27676 1.81641 -0.77834 -0.53981 0.58521 -1.6476
LYS_808 -4.46891 0.96193 6.51027 -0.31615 0.05575 0.15924 2.61013 -2.46402 -0.00835 -0.03849 -3.344 -0.0772 0 0 0 0 0 0.02494 0.31896 0.00489 2.03568 0 -0.01808 0 -1.5107 -0.44691 0.97028 0.95926
PRO_809 -1.34017 0.29888 1.2104 -0.0676 0 0.04249 0.22828 -0.45563 -0 -0 0.47661 0.61104 0 0 0 0 0 0.00798 -0.07434 0.02643 0.22219 0 -0.14645 0 -2.4119 -0.10134 0.91632 -0.55681
SER_810 -4.01847 0.3519 5.02187 -0.03533 0 0.05292 2.54389 -2.08967 -0 -0 -1.03564 -0.78756 0 0 -0.74888 -0.7949 0 0.03192 -0.01625 0.013 1.2455 0 0.08788 1.84188 -0.77834 -0.04233 0.38476 1.22815
LYS_811 -3.56308 0.1764 3.61198 -0.55482 0.21414 0.38024 1.53948 -1.54612 -0 -0 -1.63063 -0.02368 0 0 -1.15884 0 0 0.09043 -0.03748 0.05714 1.70999 0 0.0429 0 -1.5107 0.01699 0.41981 -1.76587
ARG_812 -7.65401 0.52742 7.48708 -0.74187 0.11699 0.46631 3.03655 -3.04201 -0.03796 -0.31102 -4.7294 0.62554 0 0 -0.74888 -0.59397 0 0.07439 0.13024 0.15231 3.00496 0 -0.02065 0 -1.2888 -0.13123 0.52775 -3.15028
SER_813 -6.96566 0.42754 8.11684 -0.03049 0 0.07068 3.90976 -3.53418 -0 -0 -4.05307 -0.5986 0 0 -1.66694 -0.64048 0 0.00442 -0.01843 0.05698 0.1634 0 -0.47356 0.60219 -0.77834 -0.43469 0.59739 -5.24525
PHE_814 -5.79596 0.49208 4.38534 -0.95506 0.22584 0.42142 2.0036 -2.2838 -0.02752 -0.16013 -0.69566 0.04652 0 0 0 0 0 0.00288 0.03164 0.24305 0 2.09288 -0.36249 0 1.0402 -0.27536 0.51359 0.94302
ILE_815 -9.21411 0.75129 4.02972 -0.50136 0.30409 0.10488 2.86551 -2.85396 -0 -0 -1.92435 -0.04542 0 0 0 0 0 0.00382 0.01518 0.04674 0.65037 0 -0.33366 0 0.73287 -0.04132 0.6446 -4.76512
GLU_816 -10.595 1.0884 11.7283 -0.22267 0.03469 0.31621 5.83869 -4.97427 -0.02925 -0.25474 -6.56298 -0.51541 0 0 -2.83989 -0.41385 0 0.0057 0.18421 0.04312 0 3.51222 -0.2582 0 -2.7348 -0.32181 0.82086 -6.15049
ASP_817 -6.55957 0.77269 9.69058 -0.10659 0.00784 0.32592 4.53358 -4.14853 -0 -0 -7.51789 -0.44382 0 0 0 -0.59397 0 0.01123 -0.00505 0.13439 0 1.69591 0.15975 0 -2.3716 -0.39647 0.80118 -4.01041
LEU_818 -7.88272 0.5735 5.00222 -0.45379 0.1211 0.09921 3.01405 -2.973 -0 -0 -1.97497 0.20882 0 0 0 0 0 0.02919 -0.03286 0.01638 0.42112 0 -0.25542 0 0.18072 -0.22042 0.75102 -3.37587
LEU_819 -9.41704 0.85124 2.93749 -0.46191 0.16306 0.09778 2.83846 -2.78252 -0 -0 -1.82752 0.25151 0 0 0 0 0 0.02769 0.01657 0.19422 0.38041 0 -0.26892 0 0.18072 -0.27391 0.65299 -6.43967
PHE_820 -9.22271 1.1149 4.91705 -0.59195 0.02574 0.25951 1.92762 -2.87075 -0 -0 -2.21056 -0.01814 0 0 0 0 0 0.01655 0.09422 0.24213 0 2.61739 0.05562 0 1.0402 -0.18598 0.52341 -2.26577
ASN_821 -3.59811 0.14406 4.21794 -0.17986 0.02712 0.27184 1.60824 -2.04382 -0 -0 -1.16226 -0.30866 0 0 0 0 0 0.00486 -0.04077 0.00778 0 1.47821 0.08939 0 -0.93687 -0.05483 0.39201 -0.08375
LYS_822 -5.22292 0.27797 5.81137 -0.53466 0.14153 0.33878 2.82552 -2.57631 -5e-05 -0.0003 -3.13365 0.12952 0 0 -0.65048 0 0 0.01118 0.0165 0.44113 1.9394 0 -0.14026 0 -1.5107 -0.06914 0.59719 -1.30836
VAL_823 -6.08293 0.44238 1.95395 -0.27279 0.13705 0.05453 1.09478 -1.76401 -0.00138 -0.00372 -0.36043 0.02678 0 0 0 0 0 0.00996 -0.06494 0.00213 0.06885 0 -0.44601 0 1.9342 -0.34425 0.64712 -2.96873
THR_824 -3.05718 0.1835 2.60019 -0.1798 0.10778 0.06776 1.55483 -1.45993 -5e-05 -0.00038 -1.79191 -0.30715 0 0 -2.15629 0 0 0.00993 -0.05708 0.00533 0.09813 0 0.03403 2.34652 -1.0874 -0.23618 0.24927 -3.07608
LEU_825 -3.54067 0.28688 0.69578 -0.48878 0.27666 0.10382 0.1647 -0.92198 -0.00138 -0.00372 0.44398 0.17859 0 0 0 0 0 0.02271 0.13664 0.18204 0.59578 0 -0.36997 0 0.18072 -0.0886 0.1839 -1.96289
ALA_826 -1.56377 0.1532 0.88158 -0.02365 0 0 0.2094 -0.66705 -0 -0 0.18062 -0.31692 0 0 0 0 0 0.04 0.11105 0 0 0 -0.20809 0 1.8394 -0.34368 0.82714 1.11924
ASP_827 -2.52355 0.30058 2.77454 -0.26747 0.2547 0.92723 0.74454 -1.33737 -0 -0 0.03058 -2.70451 0 0 0 0 0 1.14996 3.29142 0.04701 0 3.98419 -0.55484 0 -2.3716 0.41298 15.7838 19.9422
ALA_828 -0.87402 0.0979 1.25303 -0.02489 8e-05 0 0.24062 -0.60271 -0 -0 0.34912 -0.3273 0 0 0 0 0 0.60495 -0.04853 0 0 0 0.03797 0 1.8394 0.23003 15.3566 18.1322
GLY_829 -1.58282 0.50773 1.3599 -0.0036 0 0 0.97654 -0.80571 -0 -0 0.62984 -0.19835 0 0 0 0 0 7.81864 0.91934 0 0 0 -1.47872 0 0.83697 0.61598 29.0324 38.6281
PHE_830 -5.49137 1.04542 2.04878 -0.60544 0.0406 0.36517 0.97313 -1.39086 -0 -0 -0.31806 -0.33587 0 0 0 0 0 0.66563 0.05248 0.0174 0 1.84855 0.13442 0 1.0402 1.21296 29.2979 30.601
ILE_831 -5.72833 0.85791 1.80095 -0.49542 0.45676 0.121 0.51508 -1.85758 -0 -0 0.15265 -0.19777 0 0 0 0 0 0.47615 0.20931 0.01511 0.25707 0 -0.46471 0 0.73287 0.20903 0.75436 -2.18554
LYS_832 -5.26194 0.59761 4.90341 -0.46627 0.11062 0.20479 1.58208 -2.01246 -0.00069 -0.0075 -3.35324 0.06175 0 0 0 0 0 0.09454 0.17951 0.19107 2.67807 0 0.01419 0 -1.5107 0.20337 0.71015 -1.08164
GLN_833 -7.34399 0.80305 8.06046 -0.56881 0.03338 0.34211 4.95015 -3.69264 -0.00485 -0.04172 -5.24349 -0.66148 0 0 -2.02617 -1.01641 0 0.09473 0.00039 0.14466 0 4.93137 -0.05189 0 -0.18838 0.07166 1.1368 -0.27107
TYR_834 -9.13111 0.98585 4.2358 -0.85817 0.03695 0.28833 3.67443 -2.9719 -0.01837 -0.16179 -3.55601 -0.30231 0 0 -1.72753 0 0 0.02781 0.00505 0.11152 0 1.84751 -0.36491 0.0009 1.2797 -0.08291 0.91005 -5.7711
GLY_835 -2.7231 0.29956 2.6688 -4e-05 0 0 0.81527 -1.40445 -0 -0 0.80396 -0.4089 0 0 0 0 0 0.03905 -0.16478 0 0 0 0.34191 0 0.83697 0.19745 0.39007 1.69177
ASP_836 -4.44068 0.50186 5.47822 -0.10168 0.00125 0.30431 2.6587 -2.33583 -0 -0 -3.06552 -0.353 0 0 -0.84793 0 0 0.02579 0.1181 0.0003 0 2.14581 -0.36138 0 -2.3716 0.00753 0.31358 -2.32215
CYS:disulfide_837 -6.61339 0.93554 3.67386 -0.04396 0.00572 0.02087 2.14905 -2.27671 -0.00018 -0.00067 -0.89928 -0.31219 0 0 0 0 -0.79044 0.14212 0.00497 0.06481 0.53515 0 0.10056 0 3.6196 -0.2315 0.46127 0.54523
LEU_838 -5.84128 0.66138 1.87547 -0.567 0.16393 0.13791 1.52484 -1.75188 -0 -0 -0.87924 0.30901 0 0 0 0 0 0.27712 -0.05486 0.1002 0.42608 0 -0.17515 0 0.18072 -0.26556 0.47285 -3.40548
GLY_839 -3.28124 0.22584 3.60079 -0.00053 0 0 1.97946 -1.91994 -0.02955 -0.15671 -1.41693 -0.25533 0 0 -0.6157 0 0 0.02389 0.01364 0 0 0 -1.53956 0 0.83697 0.24308 0.36399 -1.92782
ASP_840 -4.88183 0.36246 7.40387 -0.15405 0.02568 0.55594 3.17792 -3.10358 -0.00261 -0.01486 -4.96542 -1.53114 0 0 -0.6069 -0.49874 0 0.02753 0.05791 0.04995 0 4.24256 0.00896 0 -2.3716 0.21841 0.67197 -1.32756
ILE_841 -6.55724 0.81525 4.94119 -0.73505 0.48081 0.27243 2.50129 -2.91653 -0.01459 -0.0766 -2.52501 0.16357 0 0 -0.6069 0 0 0.01928 -0.16393 0.04381 0.80574 0 0.3459 0 0.73287 -0.26192 0.8048 -1.93083
ALA_842 -4.79078 0.63129 3.07885 -0.0237 0 0 2.57563 -2.27977 -0 -0 -1.06707 -0.36635 0 0 0 0 0 0.01353 -0.07351 0 0 0 -0.39398 0 1.8394 -0.37594 0.36627 -0.86612
ALA_843 -2.99079 0.20407 3.04388 -0.02329 0 0 1.12255 -1.7336 -0.03428 -0.17305 -0.6486 -0.35958 0 0 0 0 0 0.07167 -0.05146 0 0 0 0.23689 0 1.8394 -0.16132 0.17779 0.52028
ARG_844 -4.30032 0.13588 4.82963 -0.46819 0.07783 0.24566 1.16524 -2.07602 -0.01945 -0.15166 -0.6809 0.33442 0 0 0 0 0 0.03685 -0.03031 0.13257 2.03735 0 -0.09661 0 -1.2888 0.07202 0.18943 0.14463
ASP_845 -5.90695 0.55568 8.63784 -0.20748 0.08885 0.65297 4.46923 -3.67547 -0.01459 -0.0766 -7.34239 -1.49629 0 0 -0.55353 0 0 0.01472 -0.09094 0.04166 0 2.11464 -0.62711 0 -2.3716 -0.24371 0.23576 -5.79532
LEU_846 -4.69935 0.36884 3.70406 -0.50324 0.2539 0.13738 1.92773 -2.17781 -0.00961 -0.1065 -0.9998 0.1883 0 0 0 0 0 0.00404 -0.08764 0.02858 0.29451 0 -0.24246 0 0.18072 -0.34569 0.29401 -1.79003
ILE_847 -6.48548 0.55979 5.54392 -0.65552 0.46813 0.14595 2.72292 -2.79718 -0.01067 -0.12327 -2.62789 0.22609 0 0 -0.55353 0 0 0.0135 -0.01555 0.01573 0.6141 0 -0.46119 0 0.73287 -0.18468 0.44862 -2.42334
CYS:disulfide_848 -7.76255 0.47275 5.91559 -0.03687 0 0.01445 2.57555 -3.00749 -0 -0 -1.78005 -0.37263 0 0 0 0 -0.79044 0.01274 -0.01412 0.00395 0.29436 0 0.26199 0 3.6196 0.17556 0.47587 0.05827
ALA_849 -5.15596 0.22431 4.13567 -0.02176 0 0 2.50368 -2.68739 -0 -0 -1.95219 -0.36512 0 0 -0.68017 0 0 0.00396 0.1156 0 0 0 -0.31099 0 1.8394 -0.073 0.33181 -2.09216
GLN_850 -9.25318 0.63845 7.77959 -0.25183 0.03525 0.20713 3.94321 -4.00476 -0.01067 -0.12327 -3.67633 -0.52019 0 0 0 -0.49025 0 0.00456 -0.0301 0.20825 0 2.9532 0.07201 0 -0.18838 -0.25096 0.55265 -2.40562
LYS_851 -6.83483 0.46632 6.36591 -0.34604 0.03245 0.16185 2.75585 -3.00291 -0.01008 -0.05475 -1.75925 0.30279 0 0 0 0 0 0.01278 -0.04915 0.20531 2.48671 0 -0.0192 0 -1.5107 -0.2405 0.54452 -0.49291
PHE_852 -9.44383 1.28105 2.59195 -0.57532 0.08892 0.24995 1.78441 -2.30103 -0.01348 -0.09891 -1.75804 -0.15097 0 0 0 0 0 0.0148 -0.06063 0.10233 0 2.63017 0.13882 0 1.0402 -0.30808 0.48839 -4.2993
ASN_853 -5.65835 0.45715 4.74801 -0.2004 0.0229 0.31419 2.41639 -2.61076 -0.04118 -0.18225 -1.99527 -0.65092 0 0 -0.68017 0 0 0.01407 0.04532 0.08295 0 2.22641 -0.59777 0 -0.93687 -0.34203 0.53465 -3.03394
GLY_854 -4.34426 0.36232 4.00795 -5e-05 0 0 2.3397 -2.19115 -0 -0 -2.27635 -0.37477 0 0 0 0 0 0.04108 -0.1757 0 0 0 -1.46434 0 0.83697 -0.74889 0.54702 -3.44049
LEU_855 -7.84111 0.78919 2.23974 -0.4981 0.19458 0.12864 1.93154 -2.13993 -0.05585 -0.20814 -1.43523 0.04859 0 0 0 0 0 0.0068 -0.05078 0.22231 1.0651 0 -0.30564 0 0.18072 -0.43963 0.5462 -5.621
THR_856 -4.53989 0.19389 4.20349 -0.17052 0.08977 0.06184 2.6167 -2.22885 -0.00099 -0.00362 -2.57659 0.37337 0 0 0 0 0 0.05318 0.03349 0.00631 0.17111 0 -0.17961 2.30567 -1.0874 0.07547 0.3462 -0.25697
VAL_857 -4.50256 0.49131 0.50342 -0.27514 0.20316 0.05509 0.69999 -1.13365 -0.01747 -0.07098 -0.28219 -0.02601 0 0 0 0 0 0.01599 0.08361 0.00051 0.15615 0 -0.543 0 1.9342 -0.1818 0.32612 -2.56327
LEU_858 -7.46704 0.68606 3.40133 -0.493 0.22177 0.1094 1.6968 -2.20619 -0.00067 -0.00178 -0.93731 0.19783 0 0 0 0 0 0.04285 0.2004 0.26272 0.6271 0 -0.37044 0 0.18072 -0.32536 1.00541 -3.16939
PRO_859 -5.56227 1.0247 2.48576 -0.12996 0.00204 0.0962 1.28256 -1.15829 -0.00253 -0.04488 -1.86736 0.19689 0 0 -0.78609 0 0 0.017 0.10129 0.03508 0.24806 0 -1.0124 0 -2.4119 -0.33201 1.59906 -6.21905
PRO_860 -4.35169 0.52589 3.2048 -0.22385 0.03767 0.167 1.78014 -1.4822 -0 -0 -2.34452 -0.14288 0 0 0 0 0 0.00967 0.01584 0.00325 0.37011 0 -0.85118 0 -2.4119 -0.40932 1.2135 -4.88967
LEU_861 -7.6624 0.73125 3.99341 -0.71402 0.34088 0.29348 1.76062 -2.44163 -0.01319 -0.02738 -3.22543 0.13695 0 0 -0.85385 0 0 0.02038 -0.03086 0.01952 0.85086 0 -0.22766 0 0.18072 -0.23166 0.63906 -6.46094
LEU_862 -6.5583 0.46296 1.35707 -0.46567 0.22116 0.09264 0.34302 -1.28893 -0.02345 -0.11306 -0.11614 0.14909 0 0 0 0 0 0.01192 -0.04124 0.01448 0.8011 0 -0.37094 0 0.18072 -0.14512 0.31708 -5.17158
THR_863 -5.7865 0.54317 5.41054 -0.12309 0.08408 0.08759 2.75655 -2.643 -0.00153 -0.00443 -2.12014 -0.55408 0 0 -0.6514 0 0 0.00722 -0.01613 0.01136 0.03954 0 -0.46185 2.32441 -1.0874 -0.32215 0.28257 -2.22468
ASP_864 -3.48229 0.21429 3.88628 -0.11325 0.01049 0.34624 1.51106 -1.80993 -0.0048 -0.0862 -1.57164 -0.40591 0 0 0 0 0 0.01032 -0.03004 0.01447 0 1.69876 0.06374 0 -2.3716 -0.42697 0.22112 -2.32589
GLU_865 -5.51627 0.36076 7.54889 -0.47527 0.09754 0.97496 3.68174 -3.29812 -0.00383 -0.04531 -4.84203 -0.47276 0 0 -1.15884 -0.7949 0 0.00638 0.02776 0.05781 0 3.23802 -0.31632 0 -2.7348 -0.43765 0.16334 -3.93888
MET_866 -10.3905 0.83791 5.41121 -0.3184 0.11643 0.02161 3.39639 -3.06659 -0 -0 -2.10026 -0.0654 0 0 -0.6514 0 0 0.00913 -0.01668 0.19161 1.16337 0 0.0053 0 0.60916 -0.28 0.28749 -4.83962
ILE_867 -8.11181 0.76479 4.51257 -0.68411 0.62472 0.15732 2.93634 -2.8691 -0 -0 -3.2299 0.17288 0 0 0 0 0 0.00324 0.00584 0.06111 0.59429 0 -0.36113 0 0.73287 -0.08741 0.54876 -4.22873
ALA_868 -5.44522 0.19784 4.96373 -0.02137 0 0 2.8524 -2.88714 -0 -0 -2.75676 -0.36671 0 0 0 0 0 0.00185 0.06851 0 0 0 -0.29434 0 1.8394 -0.26983 0.49884 -1.61878
GLN_869 -6.62959 0.5926 5.49312 -0.27791 0.02669 0.21917 2.77251 -2.96341 -0 -0 -2.50406 -0.453 0 0 0 0 0 0.00843 0.21481 0.00756 0 3.21288 -0.12275 0 -0.18838 -0.34488 0.3849 -0.55132
TYR_870 -10.297 0.54797 4.54048 -0.55503 0.06425 0.22355 3.45357 -3.4928 -0 -0 -3.17935 -0.29376 0 0 -0.75174 0 0 0.00541 -0.02633 0.15661 0 2.76245 0.04269 0.16847 1.2797 -0.22357 0.53071 -5.04378
THR_871 -7.38362 0.48455 6.54616 -0.19543 0.05862 0.06896 3.42444 -3.42061 -0.01256 -0.10093 -3.80525 -0.0452 0 0 0 0 0 0.00614 0.01781 0.04578 0.10475 0 -0.00588 2.26611 -1.0874 -0.08141 0.48852 -2.62647
SER_872 -5.46432 0.41678 5.93716 -0.02927 0 0.06644 3.14849 -2.9163 -0.00319 -0.02996 -2.56117 -0.55287 0 0 0 0 0 0.00309 0.046 0.01283 0.73827 0 0.33986 0.60034 -0.77834 0.10853 0.33557 -0.58207
ALA_873 -6.08755 0.6835 4.16545 -0.02211 0 0 3.48141 -3.0431 -0 -0 -2.31983 -0.34441 0 0 0 0 0 0.0046 -0.00418 0 0 0 -0.19067 0 1.8394 -0.05674 0.30771 -1.58652
LEU_874 -7.86198 0.52648 4.28678 -0.48085 0.23733 0.11046 3.17747 -2.7784 -0 -0 -3.38884 0.22176 0 0 0 0 0 0.01385 0.05224 0.03276 0.32401 0 -0.29163 0 0.18072 -0.30677 0.36507 -5.57953
LEU_875 -9.42754 1.28681 4.80351 -0.50483 0.2752 0.11692 3.58764 -3.32022 -0 -0 -2.35832 0.25836 0 0 0 0 0 0.015 0.01018 0.09556 0.54758 0 -0.2292 0 0.18072 -0.21712 0.37358 -4.50619
ALA_876 -6.12741 0.26054 4.28868 -0.02126 0 0 2.90557 -2.97996 -0 -0 -3.71845 -0.35952 0 0 0 0 0 0.00182 0.07994 0 0 0 -0.20865 0 1.8394 -0.23808 0.28865 -3.98874
GLY_877 -4.84951 0.31202 5.08599 -5e-05 0 0 2.64082 -2.72072 -0.00387 -0.02223 -3.21284 -0.42285 0 0 0 0 0 0.0009 -0.06499 0 0 0 0.28435 0 0.83697 0.35409 0.2137 -1.56821
THR_878 -6.61722 0.34325 6.02289 -0.19829 0.11051 0.06973 3.295 -3.21149 -0.01561 -0.17847 -2.65242 0.02592 0 0 0 0 0 0.02285 0.0278 0.04785 0.0536 0 0.0026 2.36527 -1.0874 0.65782 0.32703 -0.58879
ILE_879 -8.38229 1.11943 2.47082 -0.49746 0.28824 0.09601 2.38255 -2.43337 -0.00344 -0.03405 -2.07772 0.36457 0 0 -0.55999 0 0 0.02904 -0.04111 0.0998 0.96326 0 0.03994 0 0.73287 0.08955 0.86569 -4.48767
THR_880 -7.27527 0.52477 4.94287 -0.12784 0.03169 0.0609 3.15578 -2.78719 -0.00387 -0.02223 -2.97343 -0.35802 0 0 0 0 0 0.03249 -0.04536 0.00293 0.25037 0 -0.39643 4.0518 -1.0874 -0.11752 1.07252 -1.06843
SER_881 -6.62609 0.63467 6.88499 -0.03205 0.00755 0.02829 3.695 -3.35313 -0.00189 -0.0193 -4.23337 0.06236 0 0 -0.34196 0 0 0.035 -0.06287 0.02459 0.68266 0 -0.02489 1.92279 -0.77834 0.07156 0.82483 -0.59961
GLY_882 -4.37652 0.62319 4.43656 -0.00021 0 0 2.34417 -2.3719 -0.01409 -0.13217 -1.56816 -0.22553 0 0 0 0 0 0.02757 -0.06332 0 0 0 -1.43153 0 0.83697 0.25573 0.71722 -0.94201
TRP_883 -9.47801 0.89571 2.71263 -1.36888 0.68269 1.09374 2.23229 -2.61539 -0 -0 -1.12223 -0.72535 0 0 0 0 0 0.06594 0.05129 0.00156 0 2.65825 0.00411 0 1.6906 0.00262 0.90455 -2.31387
THR_884 -7.03909 0.56665 6.0379 -0.13351 0.07264 0.07097 3.04285 -3.26888 -0 -0 -1.11275 -0.29505 0 0 -0.86806 0 0 0.04629 -0.0224 0.21844 0.10481 0 -0.05963 4.18036 -1.0874 -0.32358 0.92307 1.05361
PHE_885 -8.75003 1.33467 3.10748 -0.88517 0.10346 0.32738 1.74453 -2.74191 -0 -0 -0.28087 -0.5668 0 0 0 0 0 0.06265 0.01036 0.14013 0 3.01797 -0.00577 0 1.0402 -0.32665 0.72375 -1.94463
GLY_886 -3.07345 0.2891 3.04404 -6e-05 0 0 1.65461 -1.72821 -0.01758 -0.12871 -0.80221 -0.36573 0 0 0 0 0 0.84941 0.03051 0 0 0 0.80564 0 0.83697 0.81059 0.54982 2.75475
ALA_887 -4.24988 0.19252 1.74679 -0.03048 0.01318 0 1.25622 -1.75453 -0 -0 -0.29276 -0.49468 0 0 0 0 0 0.60618 0.01824 0 0 0 -0.09653 0 1.8394 1.05547 0.35181 0.16095
GLY_888 -2.31527 0.17084 2.67385 -0.00046 0 0 1.22216 -1.42206 -0 -0 0.02126 -0.25445 0 0 0 0 0 0.05966 -0.04128 0 0 0 -1.53467 0 0.83697 0.40457 0.39257 0.21368
ALA_889 -1.85537 0.08547 2.0866 -0.02624 0.00084 0 0.69341 -1.07269 -0.00651 -0.06681 0.09173 -0.25677 0 0 0 0 0 0.13784 -0.05713 0 0 0 0.0714 0 1.8394 -0.10717 0.30399 1.862
ALA_890 -3.69039 0.27704 1.0102 -0.02575 0.00044 0 0.74706 -1.23095 -0.01105 -0.12265 -0.44811 -0.27052 0 0 0 0 0 0.33659 -0.01131 0 0 0 0.09725 0 1.8394 -0.71181 0.22338 -1.99119
LEU_891 -7.00088 0.7278 3.54656 -0.47525 0.16827 0.09462 2.24258 -2.19886 -0.00189 -0.0193 -1.41985 0.08065 0 0 -1.21001 0 0 0.62579 0.05286 0.03283 0.60205 0 -0.25359 0 0.18072 -0.46581 0.54993 -4.14078
GLN_892 -8.64869 1.23345 6.56941 -0.48697 0.2978 0.32499 3.50517 -3.5185 -1e-05 -7e-05 -3.51526 0.03476 0 0 -1.17088 0 0 0.87601 0.14715 0.03871 0 4.94456 0.02899 0 -0.18838 -0.22661 1.10912 1.35476
ILE_893 -8.29606 0.90715 3.46434 -0.46887 0.32597 0.10652 2.15984 -2.42618 -0.00344 -0.03405 -1.71512 -0.15204 0 0 -0.60558 0 0 0.27824 -0.06923 0.05945 0.30518 0 -0.51232 0 0.73287 0.07793 1.85385 -4.01155
PRO_894 -7.65277 0.88522 5.25888 -0.12961 0.00215 0.09397 2.51668 -2.14771 -0.00077 -0.00947 -2.79073 0.20383 0 0 0 0 0 0.04997 0.09069 0.00144 0.11628 0 -0.97558 0 -2.4119 -0.16314 1.48391 -5.57866
PHE_895 -10.0648 1.21558 3.32056 -0.99315 0.08099 0.39928 2.69147 -2.56168 -0 -0 -2.05969 0.08733 0 0 -0.86137 0 0 0.05791 -0.0287 0.54965 0 1.92951 -0.34341 0 1.0402 -0.27985 0.58655 -5.2336
ALA_896 -4.68129 0.48179 2.86932 -0.024 0 0 1.5474 -2.0637 -0 -0 -0.55134 -0.39048 0 0 0 0 0 0.03501 -0.07981 0 0 0 -0.33319 0 1.8394 -0.29729 0.42113 -1.22702
MET_897 -9.15716 0.79522 5.22221 -0.3178 0.0983 0.04771 3.08742 -2.9248 -0 -0 -1.75422 -0.21829 0 0 0 0 0 0.03082 0.22429 0.21584 1.3214 0 -0.03551 0 0.60916 -0.40902 0.4587 -2.70572
GLN_898 -10.5195 0.63843 9.3468 -0.29675 0.04685 0.24107 4.4 -4.70146 -0.00518 -0.1229 -4.01296 -0.5171 0 0 -1.16557 0 0 0.0201 0.0753 0.01973 0 3.19585 -0.08154 0 -0.18838 -0.15227 0.78707 -2.99242
MET_899 -9.62048 1.36077 4.32644 -0.35241 0.0823 0.09472 2.57798 -2.89879 -0.00077 -0.00947 -2.26263 -0.03871 0 0 0 0 0 0.03412 0.01409 0.02791 1.7585 0 0.01626 0 0.60916 -0.14415 0.77741 -3.64775
ALA_900 -6.5898 0.96182 4.46534 -0.02215 0 0 2.92918 -3.077 -0.00767 -0.09154 -2.10225 -0.35717 0 0 0 0 0 0.03107 0.17417 0 0 0 -0.25501 0 1.8394 -0.20729 0.51544 -1.79347
TYR_901 -8.1576 0.77582 5.22503 -0.90682 0.06591 0.3331 2.44178 -3.04159 -0.00344 -0.03736 -1.88949 -0.29469 0 0 0 0 0 0.01875 -0.00586 0.00901 0 1.79377 -0.4 0.00137 1.2797 -0.12212 0.31602 -2.59871
ARG_902 -10.5014 0.5415 9.75921 -0.58554 0.07283 0.32447 4.64179 -4.55792 -0.00905 -0.15906 -4.53614 0.12508 0 0 -1.04121 0 0 0.02029 0.13094 0.1851 2.47937 0 -0.14425 0 -1.2888 -0.19982 0.70615 -4.03642
PHE_903 -10.0865 0.76176 4.03619 -0.51972 0.01131 0.20022 3.63913 -3.23136 -0 -0 -3.98859 -0.0576 0 0 0 0 0 0.04058 0.11227 0.22396 0 2.55227 0.00641 0 1.0402 -0.30225 0.85228 -4.70939
ASN_904 -5.63292 0.15544 6.38281 -0.158 0.00786 0.22743 3.03329 -3.18567 -0 -0 -1.99955 -0.36428 0 0 -0.67588 0 0 0.02575 0.10646 0.00054 0 1.43581 0.19219 0 -0.93687 -0.08376 0.58103 -0.88834
GLY_905 -3.02842 0.24807 4.12205 -4e-05 0 0 2.10441 -1.99202 -0 -0 -2.92038 -0.4101 0 0 -0.53797 0 0 0.06053 0.21608 0 0 0 0.52203 0 0.83697 0.34731 0.50349 0.07201
ILE_906 -7.51282 0.76872 3.01218 -0.51904 0.53184 0.10479 1.63409 -2.36564 -0.02492 -0.08242 -0.76459 -0.04319 0 0 0 0 0 0.02833 -0.02635 0.03714 0.63715 0 -0.39391 0 0.73287 0.34788 0.4745 -3.42339
GLY_907 -2.69122 0.10593 2.92189 -7e-05 0 0 1.21467 -1.56185 -0 -0 -0.87168 -0.32009 0 0 0 0 0 0.01398 -0.02714 0 0 0 -1.5416 0 0.83697 0.66674 0.35058 -0.9029
VAL_908 -6.58877 0.33184 2.67364 -0.28375 0.15792 0.06522 1.8763 -2.17993 -0.0011 -0.01838 -1.18279 -0.48403 0 0 0 0 0 0.00502 -0.03362 0.00197 0.17887 0 -0.62593 0 1.9342 0.57939 0.39189 -3.20205
THR_909 -5.49132 0.74227 4.03761 -0.15603 0.05171 0.05728 3.0535 -2.33328 -0 -0 -2.67485 -0.13699 0 0 -1.29019 0 0 0.01138 -0.0649 0.00118 0.08221 0 0.06055 2.28624 -1.0874 -0.31588 0.73674 -2.43017
GLN_910 -8.26467 1.35494 6.00407 -0.38297 0.05724 0.27289 3.93578 -3.13432 -0.02027 -0.13562 -3.49911 -0.27401 0 0 -1.14353 -0.49769 0 0.01133 -0.2445 0.05201 0 3.08406 0.0384 0 -0.18838 0.01517 0.92727 -2.03189
ASN_911 -7.47885 0.90119 5.48201 -0.1762 0.0022 0.25861 2.60072 -2.97976 -0.01129 -0.10322 -1.35676 -0.4591 0 0 0 0 0 0.01971 -0.08229 0.58658 0 1.68156 0.26592 0 -0.93687 0.26017 0.90792 -0.61777
VAL_912 -6.31832 0.49566 3.35556 -0.31015 0.18123 0.07223 2.71056 -2.45959 -0 -0 -2.27801 -0.20813 0 0 0 0 0 0.01095 -0.06762 0.00368 0.12418 0 -0.26429 0 1.9342 -0.0401 0.56851 -2.48945
LEU_913 -9.5188 1.42055 3.17401 -0.74941 0.34521 0.31406 2.54812 -2.88758 -0 -0 -0.3848 0.1525 0 0 0 0 0 0.01581 0.03868 0.36813 0.81407 0 -0.19097 0 0.18072 -0.04537 0.64772 -3.75735
TYR_914 -10.5156 1.34232 4.31996 -0.72292 0.11389 0.40686 2.74125 -3.14064 -0.01034 -0.1057 -1.85669 -0.21032 0 0 0 -0.49769 0 0.00862 -0.02101 0.33087 0 2.61989 0.06364 0.03992 1.2797 -0.01456 1.03003 -2.79855
GLU_915 -5.15534 0.4207 5.68352 -0.44671 0.05307 0.87397 1.9905 -2.69902 -0.03855 -0.28909 -1.64876 -0.58892 0 0 0 0 0 0.02936 -0.04902 0.04453 0 3.70113 -0.32644 0 -2.7348 -0.39211 0.72372 -0.84826
ASN_916 -6.77949 0.55257 5.8308 -0.21552 0.037 0.34199 3.37769 -3.05535 -0.01096 -0.07766 -3.3058 -0.53877 0 0 0 0 0 0.01435 0.03436 0.00321 0 2.21876 -0.64807 0 -0.93687 -0.60386 0.40864 -3.35298
GLN_917 -6.54718 0.4305 5.30877 -0.39656 0.07364 0.27396 2.72569 -2.86327 -0.03949 -0.30066 -1.60147 -0.71596 0 0 0 0 0 0.00797 0.00044 0.08987 0 3.47035 -0.15163 0 -0.18838 -0.38768 0.41723 -0.39386
LYS_918 -3.49983 0.21233 3.52688 -0.29848 0.02702 0.13238 1.29704 -1.82855 -0 -0 -0.84288 -0.05282 0 0 0 0 0 0.01058 -0.03806 0.00482 1.78262 0 -0.03263 0 -1.5107 -0.31055 0.2217 -1.19912
LEU_919 -6.39691 0.40066 4.96065 -0.68326 0.21361 0.2513 2.47756 -2.66441 -0 -0 -1.46969 0.1177 0 0 0 0 0 0.03667 -0.01859 0.06228 0.78477 0 -0.20099 0 0.18072 -0.169 0.21653 -1.90039
ILE_920 -8.9886 1.02037 3.82304 -0.50921 0.3293 0.10016 2.44142 -2.81597 -0.00926 -0.13813 -2.04943 0.07559 0 0 0 0 0 0.01314 0.03199 0.10305 0.50901 0 -0.41538 0 0.73287 0.06548 0.51215 -5.1684
ALA_921 -6.15195 0.5915 4.22968 -0.02237 0 0 2.39511 -3.0008 -0.01096 -0.07766 -2.20388 -0.34873 0 0 0 0 0 0.00443 -0.02574 0 0 0 -0.22854 0 1.8394 -0.15338 0.59602 -2.56787
ASN_922 -4.68345 0.1815 5.60716 -0.17587 0.02698 0.25913 2.55248 -2.75801 -0.0088 -0.12796 -2.3688 -0.30002 0 0 0 0 0 0.00464 0.00218 0.00087 0 1.42768 0.45487 0 -0.93687 -0.11558 0.33209 -0.62577
GLN_923 -8.06145 0.57184 7.64786 -0.26923 0.06107 0.20308 4.25661 -3.76243 -0.00926 -0.13813 -4.25574 -0.55394 0 0 -1.39691 0 0 0.0073 0.07793 0.0104 0 2.72822 -0.05854 0 -0.18838 -0.01362 0.29553 -2.84779
PHE_924 -9.98043 0.95117 2.71975 -0.90931 0.05154 0.33596 2.89209 -2.82558 -0 -0 -2.15656 0.00303 0 0 0 0 0 0.00675 0.01136 0.00765 0 1.78306 -0.38274 0 1.0402 -0.07543 0.32223 -6.20526
ASN_925 -6.68113 0.17992 7.16209 -0.17399 0.01316 0.24667 3.54047 -3.59437 -0.02624 -0.24883 -3.87684 -0.3224 0 0 -1.94872 0 0 0.00425 0.10019 0.04762 0 1.46605 0.3822 0 -0.93687 0.04985 0.33496 -4.28195
SER_926 -4.08694 0.26072 5.35153 -0.02664 0 0.0617 2.61797 -2.5003 -0 -0 -2.28306 -0.60417 0 0 0 0 0 0.00596 0.00087 0.00066 0.67624 0 0.3378 0.60153 -0.77834 0.17551 0.30833 0.11935
ALA_927 -5.62041 0.55183 4.45195 -0.0226 0 0 2.8766 -2.77606 -0 -0 -2.18015 -0.36004 0 0 0 0 0 0.00824 0.01893 0 0 0 -0.31662 0 1.8394 -0.10816 0.25111 -1.38597
ILE_928 -7.9772 0.72482 3.92925 -0.67186 0.53782 0.15656 2.88136 -2.70407 -0 -0 -2.34041 0.16086 0 0 0 0 0 0.00428 0.04827 0.02764 0.59966 0 -0.37835 0 0.73287 -0.29332 0.62458 -3.93723
GLY_929 -3.76767 0.19846 4.86728 -4e-05 0 0 2.33151 -2.35836 -0 -0 -1.78291 -0.42858 0 0 0 0 0 0.00273 0.03105 0 0 0 0.47602 0 0.83697 0.19765 0.60526 1.20937
LYS_930 -4.93229 0.37664 5.89725 -0.30311 0.02666 0.13441 2.73778 -2.72718 -0 -0 -2.8143 -0.02282 0 0 0 0 0 0.00228 0.04041 0.00235 1.72763 0 -0.03406 0 -1.5107 -0.01974 0.32221 -1.09656
ILE_931 -8.15182 0.77663 4.7318 -0.64295 0.42553 0.1399 3.13462 -2.96147 -0 -0 -2.39366 0.2834 0 0 0 0 0 0.02847 -0.04355 0.01404 0.56847 0 -0.38808 0 0.73287 -0.24867 0.65735 -3.33712
GLN_932 -8.1471 0.88588 6.67867 -0.31713 0.06095 0.25143 3.46183 -3.41055 -0.00989 -0.09117 -3.06435 -0.35747 0 0 0 -0.99092 0 0.02967 -0.00057 0.01014 0 2.82246 -0.04636 0 -0.18838 -0.08687 0.93402 -1.57572
ASP_933 -4.17618 0.13189 5.72609 -0.10716 0.0072 0.32409 2.57836 -2.62348 -0 -0 -2.90946 -0.35877 0 0 0 0 0 0.01095 -0.02055 0.00683 0 1.71981 0.2062 0 -2.3716 -0.23418 0.59298 -1.49699
SER_934 -4.12265 0.17157 5.35531 -0.02847 0 0.06581 2.54701 -2.49197 -0.00133 -0.00734 -2.8186 -0.58817 0 0 0 0 0 0.00502 0.0049 0.00045 0.61704 0 0.34529 0.60049 -0.77834 0.06811 0.18872 -0.86715
LEU_935 -6.48523 0.40684 3.05098 -0.47809 0.19271 0.11648 1.84236 -2.21646 -0 -0 -1.33732 0.20611 0 0 0 0 0 0.0303 0.08213 0.01415 0.32796 0 -0.29527 0 0.18072 0.05043 0.20752 -4.10369
SER_936 -3.76635 0.12694 4.5979 -0.02665 0 0.06211 2.15342 -2.16885 -0 -0 -2.54257 -0.55905 0 0 -0.65048 0 0 0.03896 -0.03393 0.0034 0.83089 0 0.32162 0.60097 -0.77834 -0.07973 0.27273 -1.59699
SER_937 -2.66467 0.12123 3.7118 -0.03204 0.00012 0.02251 1.60715 -1.68694 -0.00082 -0.00221 -1.95001 0.0525 0 0 0 0 0 0.00763 0.01004 0.03554 0.43493 0 0.3411 1.76127 -0.77834 0.23106 0.46358 1.68545
THR_938 -3.8062 0.27303 3.73735 -0.19713 0.23553 0.08399 2.22243 -2.06525 -0.00691 -0.05166 -1.46987 -0.44429 0 0 0 0 0 0.02433 0.03141 0.00077 0.21486 0 0.32616 2.30724 -1.0874 0.74117 0.5863 1.65587
ALA_939 -2.7122 0.30129 2.63539 -0.02268 0 0 1.22113 -1.4165 -0.00082 -0.00221 -0.39223 -0.3635 0 0 0 0 0 0.02372 -0.043 0 0 0 -0.27907 0 1.8394 0.25448 0.3723 1.41549
SER_940 -2.49312 0.41759 2.55477 -0.02931 0.00043 0.04793 0.99092 -1.43692 -0.00128 -0.01259 -0.8037 -0.94336 0 0 0 0 0 0.01955 -0.11171 0.00117 0.14146 0 -0.37535 0.60691 -0.77834 -0.47745 0.25318 -2.4292
ALA_941 -3.36639 0.58385 1.73545 -0.02257 0 0 1.75913 -1.56425 -0 -0 -0.21525 -0.37829 0 0 0 0 0 0.01102 -0.09556 0 0 0 -0.40875 0 1.8394 -0.45456 0.22164 -0.35516
LEU_942 -7.47121 1.14861 2.05995 -0.50327 0.2954 0.15616 2.61051 -2.16597 -0.00558 -0.04432 -2.73598 -0.1 0 0 0 0 0 0.01093 -0.02624 0.04013 1.78821 0 0.03206 0 0.18072 -0.23832 0.34096 -4.62726
GLY_943 -2.98795 0.20668 3.97615 -4e-05 0 0 2.29796 -1.90751 -0 -0 -2.40755 -0.43124 0 0 0 0 0 0.0095 -0.09227 0 0 0 0.37095 0 0.83697 0.23401 0.32636 0.43202
LYS_944 -4.07189 0.3099 4.02816 -0.31213 0.02703 0.14298 1.26516 -1.80778 -0.00214 -0.02714 -0.68782 -0.01448 0 0 0 0 0 0.01208 -0.07698 0.03765 1.72511 0 -0.0693 0 -1.5107 -0.13341 0.19592 -0.96978
LEU_945 -8.95773 0.85557 3.12008 -0.48602 0.24037 0.11181 2.88624 -2.77972 -0 -0 -1.7503 0.16673 0 0 0 0 0 0.01864 0.0712 0.04061 0.29234 0 -0.28066 0 0.18072 -0.32239 0.25012 -6.34238
GLN_946 -7.7713 0.40592 7.46897 -0.81609 0.12068 0.85734 4.47157 -3.79338 -0 -0 -3.99528 -0.90683 0 0 -2.15629 -0.77543 0 0.01699 0.05213 0.02557 0 2.81184 -0.22623 0 -0.18838 -0.2029 0.38014 -4.22094
ASP_947 -5.34122 0.46676 6.97787 -0.24548 0.00415 0.79813 3.16751 -3.15994 -0.00076 -0.01436 -4.63194 0.08726 0 0 0 -0.91702 0 0.0211 -0.01911 2e-05 0 3.30642 0.08263 0 -2.3716 -0.38351 0.37876 -1.79432
VAL_948 -6.55876 0.47089 4.73888 -0.30111 0.16201 0.06818 2.94063 -2.88366 -0 -0 -2.16721 -0.12857 0 0 0 0 0 0.02395 -0.06196 0.00242 0.06063 0 -0.29946 0 1.9342 -0.2568 0.29795 -1.95778
VAL_949 -6.92968 0.59957 4.19363 -0.30802 0.24776 0.07003 2.72745 -2.89219 -0.00012 -0.00385 -1.81621 -0.02867 0 0 0 0 0 0.00991 0.02217 0.01337 0.04071 0 -0.3068 0 1.9342 -0.07286 0.32518 -2.17444
ASN_950 -6.504 0.4547 6.62761 -0.17722 0.01018 0.26445 3.44169 -3.37324 -0 -8e-05 -2.9348 -0.27939 0 0 0 -0.77543 0 0.00562 -0.04106 0.21421 0 1.56631 0.50033 0 -0.93687 0.10582 0.34434 -1.48685
GLN_951 -6.59152 0.35518 7.88012 -0.56949 0.04277 0.57777 3.19373 -3.61309 -0.01447 -0.15727 -4.81129 -0.25573 0 0 0 -0.91702 0 0.01198 -0.00801 0.01556 0 3.03038 -0.21586 0 -0.18838 -0.0477 0.4615 -1.82084
ASN_952 -6.83366 0.2608 7.03479 -0.20104 0.00615 0.26533 3.71598 -3.52237 -0 -0 -2.93338 -0.30881 0 0 0 -0.73124 0 0.01631 0.0724 0.00081 0 2.82862 0.33675 0 -0.93687 -0.04149 0.44193 -0.52899
ALA_953 -4.51252 0.1286 4.70373 -0.02157 0 0 2.70454 -2.63335 -0 -0 -2.40891 -0.35152 0 0 0 0 0 0.00518 -0.0077 0 0 0 -0.21068 0 1.8394 -0.05803 0.22288 -0.59996
GLN_954 -5.78466 0.38717 6.56065 -0.26974 0.05271 0.21492 3.15824 -3.1688 -0.0142 -0.15639 -3.6328 -0.51878 0 0 0 0 0 0.0083 0.02664 0.15083 0 2.73086 -0.07616 0 -0.18838 -0.30136 0.21371 -0.60723
ALA_955 -5.14921 0.36123 4.35489 -0.02141 0 0 2.73338 -2.6067 -0 -0 -1.93022 -0.35829 0 0 0 0 0 0.02077 0.01915 0 0 0 -0.24966 0 1.8394 -0.31933 0.2746 -1.03139
LEU_956 -8.36165 0.50493 4.29986 -0.47723 0.22045 0.11247 2.69441 -2.92615 -0 -0 -1.89289 0.22221 0 0 0 0 0 0.02033 0.06109 0.00599 0.38625 0 -0.27213 0 0.18072 -0.31189 0.29653 -5.23668
ASN_957 -6.57611 0.20166 6.79566 -0.17856 0.01933 0.25785 3.20636 -3.38639 -0.00961 -0.1065 -3.10615 -0.35061 0 0 0 -0.49025 0 0.01081 0.12581 0.00367 0 1.55463 0.22243 0 -0.93687 -0.09746 0.27868 -2.56162
THR_958 -6.35235 0.55957 7.08306 -0.19386 0.08008 0.06559 3.80765 -3.38683 -0.01201 -0.15544 -4.41041 -0.07695 0 0 0 -0.614 0 0.02002 0.06438 0.00164 0.06637 0 -0.02685 2.30615 -1.0874 0.08365 0.44771 -1.73026
LEU_959 -9.6286 0.85589 3.44488 -0.49952 0.20155 0.1346 2.68632 -2.95895 -0.01084 -0.1049 -2.10553 0.19328 0 0 -0.78211 0 0 0.01998 0.04069 0.29237 0.33234 0 -0.26066 0 0.18072 -0.07986 0.8957 -7.15264
VAL_960 -7.65678 0.61316 3.61086 -0.29875 0.1823 0.06743 2.57714 -2.83686 -0.0107 -0.04955 -1.62636 -0.12104 0 0 0 0 0 0.0134 -0.06857 0.0112 0.05815 0 -0.37624 0 1.9342 -0.15526 0.78319 -3.34906
LYS_961 -5.35835 0.31295 5.448 -0.31376 0.04077 0.14772 2.81989 -2.51149 -0.02244 -0.14385 -3.01606 -0.01651 0 0 0 0 0 0.02866 -0.02375 0.00744 1.72193 0 -0.06604 0 -1.5107 -0.28835 0.46201 -2.28194
GLN_962 -6.89608 0.80619 6.45328 -0.26966 0.04163 0.2105 2.88695 -3.11571 -0.04254 -0.42579 -2.4369 -0.52209 0 0 0 0 0 0.01985 -0.10071 0.18264 0 2.89138 -0.06481 0 -0.18838 -0.44981 0.42091 -0.59915
LEU_963 -8.51638 1.25411 4.65445 -0.48056 0.13831 0.11472 3.47466 -3.06481 -0.00446 -0.01829 -1.34417 0.20051 0 0 -0.66991 0 0 0.0114 -0.08758 0.07231 0.29455 0 -0.24679 0 0.18072 -0.34386 0.45921 -3.92187
SER_964 -4.26617 0.5262 4.90611 -0.03951 0.00223 0.05338 2.01695 -2.26109 -0.02642 -0.15294 -2.02756 -0.42996 0 0 0 0 0 0.0076 -0.06443 8e-05 0.17118 0 -0.30436 1.72683 -0.77834 -0.51659 0.7222 -0.73457
SER_965 -5.25955 0.47865 5.06767 -0.03114 0 0.04789 2.7515 -2.54299 -0.02711 -0.25057 -1.60343 -0.85001 0 0 -1.21907 0 0 0.00662 0.00293 0.00599 0.93734 0 0.07509 1.71927 -0.77834 -0.49807 0.77336 -1.19397
ASN_966 -6.977 0.88523 5.73807 -0.16987 0.01028 0.26815 2.37389 -3.24596 -0.01009 -0.15453 -1.72467 -0.39184 0 0 0 0 0 0.02186 -0.04026 0.01548 0 1.724 0.05792 0 -0.93687 -0.26464 0.58235 -2.23849
PHE_967 -9.24551 1.03831 4.22466 -0.59704 0.045 0.35466 2.45369 -3.00413 -0.0101 -0.10516 -0.50318 -0.34867 0 0 -0.7712 0 0 0.03087 -0.05946 0.00057 0 1.91709 0.23501 0 1.0402 -0.05013 0.42147 -2.93304
GLY_968 -2.8974 0.25143 3.21201 -6e-05 0 0 1.02618 -1.58727 -0.00831 -0.09326 -1.02978 -0.38826 0 0 -0.84816 0 0 0.04526 -0.16246 0 0 0 -1.50687 0 0.83697 -0.4161 0.22825 -3.33782
ALA_969 -5.40781 0.66227 2.67234 -0.01974 0 0 2.27371 -2.17419 -0.00085 -0.01955 -1.35332 -0.12036 0 0 0 0 0 0.01513 0.01732 0 0 0 0.07391 0 1.8394 -0.46581 0.23179 -1.77575
ILE_970 -4.87342 0.53189 1.53483 -0.52507 0.28371 0.11738 0.69581 -1.23642 -0 -0 -0.91953 0.41999 0 0 -0.59685 0 0 0.007 -0.09036 0.03715 0.6812 0 0.36206 0 0.73287 -0.14042 0.44666 -2.53154
SER_971 -5.40101 0.49779 4.7843 -0.02737 0 0.04851 2.4897 -2.44357 -0.02492 -0.32905 -1.31452 -1.12371 0 0 -0.96853 -0.76578 0 0.03303 0.02063 0.0206 0.76491 0 -0.43795 0.66164 -0.77834 -0.02112 0.5901 -3.72467
SER_972 -5.02215 0.53592 4.31996 -0.03196 0.00101 0.05306 1.44103 -2.2656 -0.01822 -0.12384 -1.48137 -1.15494 0 0 0 0 0 0.02534 -0.01675 0.02102 0.18887 0 -0.32983 0.60498 -0.77834 -0.21462 0.46161 -3.78481
VAL_973 -6.65122 0.79983 4.68378 -0.28676 0.21208 0.0647 3.18432 -2.85091 -0.02542 -0.15427 -1.53772 -0.30701 0 0 -0.96853 0 0 0.01046 -0.04866 0.0005 0.17079 0 -0.59368 0 1.9342 -0.52542 0.43152 -2.45742
LEU_974 -6.88282 0.61963 2.27377 -0.49904 0.22676 0.12438 1.93103 -2.00472 -0.00504 -0.01451 -1.35978 0.22747 0 0 0 0 0 0.0109 -0.0363 0.10476 0.28367 0 -0.27957 0 0.18072 -0.37736 0.39136 -5.08468
ASN_975 -5.34415 0.68485 4.88024 -0.18203 0.02303 0.27397 1.99711 -2.62407 -0.0208 -0.13553 -0.85779 -0.32081 0 0 0 0 0 0.01078 -0.04732 0.00786 0 1.45367 0.11391 0 -0.93687 -0.23088 0.28431 -0.97054
ASP_976 -6.75216 0.31083 7.86442 -0.10565 0.00165 0.31464 3.61524 -3.55314 -0.04585 -0.29369 -3.34936 -0.36266 0 0 -0.56933 -0.76578 0 0.06047 0.02922 0.00539 0 1.9246 -0.14729 0 -2.3716 -0.18411 0.56545 -3.80871
ILE_977 -9.68231 0.7298 4.11797 -0.48974 0.3765 0.09337 3.29868 -3.10665 -0.00461 -0.02066 -2.35826 0.11278 0 0 0 0 0 0.00227 -0.01315 0.02982 0.50014 0 -0.50111 0 0.73287 -0.03595 0.57833 -5.63991
LEU_978 -5.87814 0.35865 4.22115 -0.49482 0.26475 0.12991 2.14671 -2.38356 -0 -0 -1.89561 0.23616 0 0 0 0 0 0.01561 -0.01254 0.10313 0.27085 0 -0.30507 0 0.18072 -0.09936 0.54001 -2.60142
SER_979 -5.23151 0.44373 5.31 -0.03351 0.00058 0.05896 2.32202 -2.46991 -0.02738 -0.27277 -0.81699 -0.99672 0 0 0 0 0 0.03088 0.05643 0.14307 0.25107 0 -0.30345 0.76714 -0.77834 -0.56511 0.64495 -1.46687
ARG_980 -9.90896 0.91523 7.00029 -0.70231 0.12537 0.48578 3.58636 -3.47821 -0.0063 -0.12107 -2.867 0.23844 0 0 -0.56933 0 0 0.03649 -0.01806 0.02109 1.92075 0 -0.22822 0 -1.2888 -0.22304 0.47266 -4.60884
LEU_981 -8.28687 0.93784 3.58477 -0.47827 0.20474 0.09482 1.82216 -2.55026 -0.00461 -0.02066 -1.53179 0.22696 0 0 0 0 0 0.06867 0.00487 0.29343 1.65983 0 -0.32676 0 0.18072 0.00361 0.42063 -3.69618
ASP_982 -5.36394 0.40307 7.36423 -0.2414 0.04347 0.85203 3.25734 -3.16408 -0.0448 -0.23323 -5.02281 -0.4244 0 0 -1.34606 0 0 0.0853 0.16984 0.10468 0 1.66384 -0.37647 0 -2.3716 -0.26402 0.54953 -4.35947
LYS_983 -5.54498 0.54948 8.43032 -0.40976 0.03912 0.22174 4.00087 -3.29009 -0 -0 -6.44065 0.07253 0 0 0 -1.37796 0 0.05375 0.02446 0.22659 2.39674 0 0.05171 0 -1.5107 -0.24146 0.60421 -2.14409
VAL_984 -3.85113 0.14418 4.00292 -0.31081 0.21429 0.07076 1.19473 -1.98002 -0.01471 -0.14705 -0.81182 -0.11065 0 0 0 0 0 0.06363 -0.05415 0.00113 0.05292 0 -0.30108 0 1.9342 -0.15909 0.45365 0.3919
GLU_985 -5.27075 0.39279 5.44869 -0.44525 0.0701 0.90043 2.36158 -2.57869 -0.02186 -0.15087 -2.93408 -0.38463 0 0 -0.57693 0 0 0.06471 -0.04735 0.00221 0 3.13366 -0.26893 0 -2.7348 -0.16708 0.28169 -2.92537
ALA_986 -6.65536 0.50406 4.43201 -0.02176 0 0 3.023 -3.09047 -0.02756 -0.14591 -3.06569 -0.35482 0 0 0 0 0 0.00847 -0.03253 0 0 0 -0.24399 0 1.8394 -0.35328 0.30578 -3.87866
GLU_987 -6.50028 0.75711 7.52713 -0.22881 0.03289 0.32795 3.37351 -3.39155 -0.03599 -0.30306 -4.72942 -0.60129 0 0 0 -0.59645 0 0.01137 -0.00898 0.02458 0 3.04047 -0.32845 0 -2.7348 -0.57439 0.34271 -4.59575
VAL_988 -5.23669 0.33331 5.04768 -0.3016 0.19312 0.0676 2.58813 -2.60986 -0 -0 -1.52787 -0.10367 0 0 0 0 0 0.00855 -0.05716 0.00033 0.04382 0 -0.37204 0 1.9342 -0.33251 0.25004 -0.07462
GLN_989 -9.0988 0.74538 5.82011 -0.68662 0.11058 0.76118 3.3417 -3.28712 -0.03628 -0.32762 -3.35824 -0.29354 0 0 -0.59685 0 0 0.00369 0.02944 0.16648 0 2.81797 -0.22879 0 -0.18838 -0.16292 0.23887 -4.22978
ILE_990 -9.46496 0.98681 3.83956 -0.51114 0.39352 0.1043 2.75527 -3.02526 -0 -0 -2.64379 -0.12016 0 0 0 0 0 0.00246 -0.05437 0.01932 0.6642 0 -0.47273 0 0.73287 -0.17243 0.49161 -6.47491
ASP_991 -5.75534 0.21055 7.75975 -0.20616 0.00056 0.67877 3.61548 -3.50964 -0 -0 -6.07758 -0.05796 0 0 0 -0.73986 0 0.01099 0.27139 0.07032 0 3.3061 0.05368 0 -2.3716 -0.19889 0.63018 -2.30925
ARG_992 -7.34058 0.39967 7.52579 -0.58153 0.08677 0.31551 3.04834 -3.47758 -0.0101 -0.10516 -3.00776 0.22975 0 0 0 0 0 0.01527 0.03003 0.02087 2.55616 0 -0.03463 0 -1.2888 -0.32045 0.50373 -1.43471
LEU_993 -9.04931 0.79401 4.85681 -0.49038 0.2254 0.11978 3.279 -3.42146 -0 -0 -2.42771 0.21889 0 0 0 0 0 0.01096 0.01257 0.12682 0.32681 0 -0.29778 0 0.18072 -0.2737 0.48199 -5.3266
ILE_994 -10.0891 1.27877 3.81542 -0.47323 0.33839 0.09292 3.05494 -3.15262 -0.0032 -0.02149 -2.85502 0.07445 0 0 0 0 0 0.02699 -0.06774 0.02642 0.49865 0 -0.46182 0 0.73287 -0.1203 0.66453 -6.64021
THR_995 -4.88559 0.38543 5.74609 -0.20024 0.1213 0.07213 2.80872 -2.71383 -0.02737 -0.26379 -3.5679 -0.02548 0 0 0 0 0 0.04418 0.01708 0.01357 0.06974 0 0.05055 2.30198 -1.0874 0.17129 0.51932 -0.45023
GLY_996 -4.80766 0.60408 4.46285 -5e-05 0 0 2.28627 -2.49555 -0 -0 -1.99942 -0.39975 0 0 0 0 0 0.00827 -0.09124 0 0 0 0.19325 0 0.83697 0.70101 0.23329 -0.46767
ARG_997 -10.8912 0.93184 9.27363 -0.71049 0.12563 0.42603 4.58689 -4.44433 -0.01254 -0.15916 -4.31448 0.17324 0 0 -1.0804 0 0 0.01182 0.0202 0.22078 3.52877 0 -0.14326 0 -1.2888 0.30788 0.59139 -2.84652
LEU_998 -9.4095 1.72619 3.72161 -0.41434 0.08015 0.0802 2.93366 -2.96727 -0 -0 -3.16641 0.19361 0 0 0 0 0 0.02004 0.03786 0.09302 0.45022 0 -0.25083 0 0.18072 -0.37687 1.25473 -5.81321
GLN_999 -5.99961 0.35252 7.08151 -0.68122 0.10135 0.70435 3.40525 -3.27577 -0.02061 -0.15806 -4.65374 -0.32228 0 0 0 -0.90047 0 0.00535 0.10981 0.05191 0 2.87384 -0.21052 0 -0.18838 -0.29158 0.97825 -1.03809
SER_1000 -5.68416 0.2588 5.9913 -0.02256 0 0.02087 2.86058 -2.85518 -0.00687 -0.06886 -2.35345 -0.39695 0 0 0 0 0 0.00789 0.04109 0.00574 0.50081 0 0.31671 0.6024 -0.77834 -0.13825 0.3184 -1.38001
LEU_1001 -9.47784 0.86678 2.74548 -0.49627 0.32973 0.124 2.77032 -2.74613 -0 -0 -2.32077 0.23518 0 0 0 0 0 0.01061 0.03613 0.00119 0.357 0 -0.28585 0 0.18072 -0.09933 0.3477 -7.42134
GLN_1002 -6.53029 0.26831 6.15613 -0.81588 0.08597 0.85695 3.00722 -3.10214 -0 -0 -3.51557 -0.85724 0 0 0 0 0 0.01185 0.01333 0.02493 0 2.8815 -0.20403 0 -0.18838 -0.29785 0.35875 -1.84647
THR_1003 -5.1534 0.18838 5.94706 -0.19419 0.07653 0.06779 2.98216 -2.78237 -0 -0 -3.35823 -0.05461 0 0 0 0 0 0.00594 0.09795 0.01402 0.05812 0 -0.02417 2.27845 -1.0874 -0.06979 0.26566 -0.7421
TYR_1004 -9.70346 0.85434 4.39955 -0.86267 0.03728 0.28904 3.06678 -3.11758 -0.01237 -0.13324 -2.89851 -0.30001 0 0 0 -0.61948 0 0.009 -0.00285 0.14353 0 1.72474 -0.44503 0.00663 1.2797 0.18015 0.26982 -5.83463
VAL_1005 -7.92618 0.81416 3.82656 -0.3252 0.24602 0.07491 2.78811 -2.88153 -0 -0 -2.56324 -0.26072 0 0 0 0 0 0.00455 -0.06071 0.00307 0.11146 0 -0.24133 0 1.9342 -0.00447 0.38228 -4.07807
THR_1006 -6.43448 0.37231 5.43023 -0.20374 0.11783 0.07333 3.04785 -2.95364 -0 -0 -3.36695 -0.03379 0 0 0 0 0 0.00214 -0.00439 0.01655 0.06491 0 0.00218 2.27357 -1.0874 -0.03596 0.38527 -2.33419
GLN_1007 -6.70316 0.2123 6.47385 -0.71484 0.05816 0.71596 3.13535 -3.0878 -0.00049 -0.00286 -2.78929 -0.7616 0 0 0 0 0 0.00469 0.00546 0.16214 0 2.84373 -0.14265 0 -0.18838 -0.09207 0.32538 -0.54612
GLN_1008 -8.75411 0.47031 6.60187 -0.54197 0.04303 0.55416 3.84109 -3.62195 -0.03462 -0.33398 -4.17499 -0.28509 0 0 0 -1.12669 0 0.00119 0.13613 0.01488 0 4.36189 -0.16936 0 -0.18838 -0.29253 0.43215 -3.06695
LEU_1009 -8.3204 0.89144 3.56293 -0.46368 0.13454 0.11026 2.76041 -2.92983 -0 -0 -2.23933 0.20277 0 0 0 0 0 0.00288 0.04953 0.25731 0.37841 0 -0.26926 0 0.18072 -0.29025 0.48614 -5.49543
ILE_1010 -7.90851 0.65171 3.94097 -0.49584 0.26298 0.10216 2.72336 -2.8432 -0 -0 -1.73268 -0.09085 0 0 0 0 0 0.00462 0.0776 0.01303 0.60125 0 -0.4625 0 0.73287 -0.14378 0.65743 -3.90937
ARG_1011 -9.54537 0.49923 9.03349 -0.46903 0.06144 0.23951 3.84173 -4.21683 -0.01416 -0.14232 -3.89653 0.35694 0 0 0 -0.39545 0 0.01324 0.03734 0.25138 2.07531 0 -0.15397 0 -1.2888 -0.25622 0.6691 -3.29997
ALA_1012 -5.9399 0.83506 4.34003 -0.02156 0 0 3.11566 -2.90228 -0.01124 -0.11193 -2.50318 -0.37625 0 0 0 0 0 0.03257 0.11169 0 0 0 -0.25353 0 1.8394 -0.47979 0.47726 -1.848
ALA_1013 -4.0139 0.22823 3.97885 -0.02067 0 0 2.60357 -2.31544 -0 -0 -2.21751 -0.37619 0 0 0 0 0 0.02288 0.03376 0 0 0 -0.2463 0 1.8394 -0.43052 0.35419 -0.55965
GLU_1014 -5.21627 0.29686 6.21613 -0.21689 0.02708 0.29581 2.64937 -2.93946 -0.01388 -0.14144 -2.90613 -0.56529 0 0 0 0 0 0.01203 -0.0317 0.0377 0 3.04604 -0.27789 0 -2.7348 -0.42503 0.37566 -2.51208
ILE_1015 -9.23629 1.15778 5.53455 -0.67995 0.45253 0.22664 3.17339 -3.5422 -0 -0 -2.47468 0.26053 0 0 0 0 0 0.00912 0.01602 0.26319 1.00545 0 -0.09234 0 0.73287 -0.27101 0.81946 -2.64494
ARG_1016 -7.06316 0.46907 8.06504 -0.53844 0.05669 0.3038 3.37252 -3.77828 -0.00394 -0.10141 -3.40661 0.31246 0 0 0 0 0 0.0106 0.07263 0.06043 2.56486 0 -0.03927 0 -1.2888 -0.18579 0.76199 -0.35561
ALA_1017 -4.1528 0.20404 4.50753 -0.02148 0 0 2.36734 -2.47893 -0 -0 -2.09705 -0.36284 0 0 0 0 0 0.0031 0.08679 0 0 0 -0.28485 0 1.8394 -0.36399 0.29738 -0.45638
SER_1018 -5.47996 0.27369 6.17664 -0.03269 0 0.06531 3.51378 -2.96843 -0 -0 -3.68989 -0.42401 0 0 -0.71275 0 0 0.00293 0.0367 0.02922 0.73287 0 0.33064 1.72102 -0.77834 -0.11663 0.41411 -0.90579
ALA_1019 -6.5211 0.3329 3.75011 -0.02264 0 0 3.5591 -3.13108 -0 -0 -2.74738 -0.3683 0 0 0 0 0 0.00205 0 0 0 0 -0.32656 0 1.8394 -0.17506 0.43192 -3.37665
ASN_1020 -5.20111 0.23499 5.93919 -0.16577 0.01071 0.23909 3.04318 -3.02319 -0.00394 -0.10141 -3.43476 -0.34083 0 0 0 0 0 0.00187 0.10089 0.00421 0 1.42752 0.52047 0 -0.93687 -0.19227 0.31387 -1.56415
LEU_1021 -6.21086 0.35405 5.36165 -0.69662 0.23439 0.27962 2.84686 -2.80735 -0 -0 -2.37172 0.07159 0 0 0 0 0 0.01119 0.00703 0.0036 0.8943 0 -0.24117 0 0.18072 0.01505 0.33316 -1.73451
ALA_1022 -6.74338 0.50506 3.29886 -0.02174 0 0 2.94382 -2.85284 -0 -0 -2.58734 -0.35514 0 0 0 0 0 0.00632 0.07393 0 0 0 -0.19802 0 1.8394 -0.24316 0.2642 -4.07003
ALA_1023 -6.17208 0.4472 4.7334 -0.022 0 0 3.03459 -3.10386 -0 -0 -2.75729 -0.36993 0 0 0 0 0 0.006 0.01543 0 0 0 -0.18315 0 1.8394 -0.35862 0.21455 -2.67636
THR_1024 -6.11541 0.4209 6.13266 -0.20663 0.14922 0.07495 3.17444 -3.06711 -0 -0 -3.54735 -0.11645 0 0 0 0 0 0.00707 0.12843 0.00017 0.05596 0 -0.01824 2.30643 -1.0874 -0.10617 0.23373 -1.5808
LYS_1025 -10.3187 1.01972 9.1773 -0.34304 0.08023 0.16355 4.64985 -4.23428 -8e-05 -0.00109 -6.2518 -0.06205 0 0 0 -0.60311 0 0.01683 0.07897 0.39208 1.74313 0 -0.03804 0 -1.5107 -0.16432 0.86451 -5.34101
MET_1026 -10.7564 1.13209 5.78399 -0.5398 0.10885 0.25555 3.77039 -3.36897 -0 -0 -3.62499 -0.06585 0 0 0 0 0 0.01137 -0.00189 0.31698 1.87706 0 0.08039 0 0.60916 -0.09005 1.0514 -3.4507
SER_1027 -5.68865 0.44965 6.36362 -0.02322 0 0.02169 2.79501 -3.03708 -0.03215 -0.11884 -1.53246 -0.29953 0 0 0 0 0 0.02329 -0.03398 0.02355 0.4887 0 0.32067 0.60991 -0.77834 0.24838 0.51502 0.31524
GLU_1028 -7.63025 0.52867 8.34082 -0.64144 0.10634 1.18072 3.46274 -3.50621 -0.02383 -0.15939 -3.5113 -0.48783 0 0 0 -0.47931 0 0.10379 0.0547 0.00945 0 3.34187 -0.22594 0 -2.7348 -0.00071 0.51007 -1.76183
CYS:disulfide_1029 -7.70895 0.41808 5.36353 -0.03946 0 0.01538 1.9878 -2.7617 -0.02052 -0.11959 -1.80176 -0.28578 0 0 0 0 -0.67943 0.05182 -0.04969 0.16409 0.28267 0 0.14413 0 3.6196 0.34539 0.57252 -0.50188
VAL_1030 -7.64363 0.68909 3.15385 -0.29789 0.20012 0.06679 2.37799 -2.38355 -0.0181 -0.14146 -0.47714 -0.25017 0 0 0 0 0 0.01504 -0.02452 0 0.19823 0 -0.50789 0 1.9342 0.50676 0.3513 -2.25098
LEU_1031 -8.00601 0.80557 2.05357 -0.50478 0.21569 0.12713 1.82754 -2.18124 -0.02168 -0.17969 -1.29856 -0.05925 0 0 0 0 0 0.16173 -0.00865 0.06739 2.85231 0 -0.16304 0 0.18072 -0.12801 0.42971 -3.82953
GLY_1032 -2.9772 0.11407 3.36216 -0.00055 0 0 1.27846 -1.74186 -0.00199 -0.00687 -0.87026 -0.20823 0 0 -0.48644 0 0 0.155 0.102 0 0 0 -0.97708 0 0.83697 0.40585 0.33475 -0.68125
GLN_1033 -5.8055 0.13065 5.321 -0.32304 0.05406 0.16974 2.25231 -2.48645 -0.03561 -0.15503 -2.3146 -0.19056 0 0 -0.8378 0 0 0.02317 0.03023 0.03813 0 2.89177 -0.09399 0 -0.18838 0.77979 0.37875 -0.36137
SER_1034 -4.92293 0.47732 5.02076 -0.03326 0 0.05847 2.4047 -2.07128 -0 -0 -1.56831 -1.11344 0 0 -1.77527 0 0 0.1111 0.10076 0.05593 1.08883 0 0.15912 0.61993 -0.77834 0.15995 0.56523 -1.44074
LYS_1035 -2.14438 0.08641 3.42975 -0.66944 0.33215 0.4118 1.32865 -1.43297 -0.00469 -0.01503 -2.24241 -0.05965 0 0 -0.53797 0 0 0.05247 -0.03993 0.14948 2.0874 0 0.04212 0 -1.5107 -0.08091 0.4755 -0.34232
ARG_1036 -7.26979 0.70237 7.20324 -0.66139 0.09107 0.40281 3.09397 -2.95384 -0.01219 -0.1099 -3.08865 0.5569 0 0 -0.70679 -0.48949 0 0.02135 -0.05637 0.10711 2.17687 0 0.04808 0 -1.2888 -0.06629 0.34753 -1.9522
VAL_1037 -5.21412 0.52332 3.0063 -0.26165 0.12392 0.04888 1.14737 -1.9667 -0.0168 -0.07651 -0.78884 0.31132 0 0 0 0 0 0.25321 -0.09714 0.00011 0.13233 0 -0.24844 0 1.9342 -0.29578 0.46685 -1.01818
ASP_1038 -4.59482 0.40907 6.13608 -0.13406 0.05586 0.46072 1.52103 -2.67626 -0.0501 -0.30683 -3.01783 -0.77596 0 0 0 -0.39292 0 0.20403 -0.0228 0.04543 0 2.67946 -0.19281 0 -2.3716 -0.1749 0.78729 -2.41192
PHE_1039 -8.27127 1.33479 4.47556 -0.81211 0.04625 0.28517 1.95205 -2.33359 -0 -0 -1.00957 0.01576 0 0 0 0 0 0.33808 0.02113 0.18233 0 2.26531 -0.14632 0 1.0402 0.1643 0.75643 0.30451
CYS:disulfide_1040 -6.54366 0.74103 3.52719 -0.05264 0.0373 0.02482 0.47778 -1.91954 -0.01553 -0.0557 -0.88885 -0.41784 0 0 0 0 -0.67943 0.08057 0.01793 0.21304 0.20054 0 -0.13372 0 3.6196 0.63463 0.71249 -0.41999
GLY_1041 -2.9669 0.17291 3.12172 -0.00026 0 0 0.81864 -1.66184 -0.03602 -0.14058 -0.7167 -0.16602 0 0 0 0 0 0.00849 -0.04836 0 0 0 -1.51349 0 0.83697 0.64674 0.39114 -1.25357
LYS_1042 -3.21561 0.18998 5.02862 -0.50825 0.19711 0.29174 1.78495 -2.03485 -0 -0 -5.02511 0.27868 0 0 -0.55788 -0.39292 0 0.0166 0.01756 0.43253 2.25948 0 -0.05411 0 -1.5107 -0.1347 0.28487 -2.65201
GLY_1043 -3.46098 0.15966 1.9759 -0.00058 0 0 0.76524 -1.44114 -0.04468 -0.28682 -0.39844 -0.22749 0 0 0 0 0 0.01967 -0.04201 0 0 0 -1.53392 0 0.83697 0.03088 0.34875 -3.29898
TYR_1044 -8.23335 0.77376 3.69269 -0.58027 0.02101 0.27975 3.05137 -2.66675 -0.02467 -0.1646 -3.12092 -0.16367 0 0 0 0 0 0.03555 -0.00334 0.00407 0 2.38501 0.04227 0.04261 1.2797 0.12738 0.41663 -2.80577
HIS_1045 -9.95224 0.56887 7.97756 -0.57134 0.00592 0.4504 3.28087 -4.0664 -0.0204 -0.15712 -2.92334 -0.64278 0 0 -1.90629 -0.88477 0 0.02131 0.16453 0.0592 0 3.00773 -0.03494 0 -0.45461 -0.31398 0.56058 -5.83123
LEU_1046 -8.68194 0.71624 3.3721 -0.45498 0.18256 0.09925 2.25923 -2.50276 -0.01318 -0.08764 -1.58371 0.19228 0 0 -0.55476 0 0 0.08364 0.04352 0.51012 0.73121 0 -0.13431 0 0.18072 0.27234 0.56285 -4.80721
MET_1047 -8.42844 0.75367 3.82456 -0.33457 0.06819 0.16848 2.2066 -2.36485 -0.01318 -0.08764 -1.98222 -0.50278 0 0 0 0 0 0.02437 0.00307 0.07508 2.19869 0 0.13886 0 0.60916 0.73865 0.42815 -2.47614
SER_1048 -6.48937 0.4117 4.97754 -0.02323 0 0.02086 2.4183 -2.57985 -0.05673 -0.43418 -1.87917 0.40185 0 0 0 -1.5647 0 0.03699 0.03566 0.00585 1.02491 0 -0.30276 0.97992 -0.77834 0.19053 0.31494 -3.2893
PHE_1049 -8.9138 1.33397 1.39753 -0.68879 0.07769 0.41933 2.33657 -1.96082 -0 -0 -2.03249 0.18111 0 0 0 0 0 0.02112 -0.00105 0.04102 0 2.30063 -0.15104 0 1.0402 0.90333 1.16453 -2.53097
PRO_1050 -6.57687 0.93445 1.67314 -0.21119 0.01177 0.15486 1.10034 -1.0469 -0 -0 -1.35174 -0.06771 0 0 -0.91527 0 0 0.01646 0.2487 0.01118 0.30321 0 -0.67909 0 -2.4119 0.84902 1.40252 -6.55499
GLN_1051 -8.89634 0.48161 6.56015 -0.53599 0.07035 0.51493 4.24335 -3.372 -0 -0 -5.14218 -0.71936 0 0 -1.85807 -0.64048 0 0.03453 -0.00723 0.05174 0 4.05167 -0.08483 0 -0.18838 -0.13853 0.90346 -4.67161
SER_1052 -5.02501 0.41696 4.13988 -0.03895 0.0001 0.06712 2.26203 -2.00734 -0.02149 -0.24001 -2.88492 -0.05518 0 0 -1.17295 -0.41385 0 0.00457 0.02651 0.00011 0.29171 0 -0.3005 1.80778 -0.77834 -0.23513 0.69828 -3.45863
ALA_1053 -4.96807 0.56021 1.60582 -0.01988 0 0 1.42294 -1.82348 -0 -0 -1.17376 -0.42831 0 0 0 0 0 0.00597 -0.00948 0 0 0 -0.52558 0 1.8394 -0.17916 1.28155 -2.41183
PRO_1054 -5.79381 1.12587 1.99382 -0.1398 0.00484 0.09998 0.85469 -1.10034 -0 -0 -0.29784 0.17618 0 0 0 0 0 0.00442 -0.10263 0.00364 0.1388 0 -0.88773 0 -2.4119 -0.33818 1.3431 -5.32688
HIS_D_1055 -6.55265 0.38739 4.59297 -0.45157 0.06009 0.59536 2.9024 -2.61367 -0 -0 -3.8704 -0.65683 0 0 -0.60218 0 0 0.03519 -0.01123 0.19094 0 1.75661 -0.22083 0 -0.45461 -0.13548 0.88211 -4.16638
GLY_1056 -4.41463 0.54733 2.77639 -0.00095 0 0 2.02301 -1.95495 -0 -0 -1.85831 -0.31141 0 0 0 0 0 0.00579 -0.09573 0 0 0 -1.39268 0 0.83697 0.52412 0.88856 -2.42648
VAL_1057 -7.50091 0.74059 1.10472 -0.365 0.30946 0.0874 2.31127 -2.10804 -0 -0 -2.52689 -0.12821 0 0 0 0 0 0.01934 -0.05901 0.03864 0.75658 0 -0.68682 0 1.9342 0.1645 0.47245 -5.43573
VAL_1058 -7.59989 0.91223 1.77063 -0.26863 0.1898 0.05346 2.61079 -2.2444 -0.01351 -0.04561 -2.44164 -0.32355 0 0 0 0 0 0.02651 -0.07059 0.00133 0.28892 0 -0.79357 0 1.9342 -0.35851 0.44793 -5.9241
PHE_1059 -10.2671 0.83472 2.89939 -0.54196 0.01816 0.25633 2.66797 -2.70613 -0 -0 -2.57131 0.07038 0 0 0 0 0 0.0046 0.19791 0.00181 0 2.06891 -0.1463 0 1.0402 -0.33621 0.52854 -5.98012
LEU_1060 -7.26342 0.32643 2.24809 -0.48321 0.19558 0.11872 2.80806 -2.17542 -0.01637 -0.05361 -2.75064 0.02039 0 0 0 0 0 0.01354 -0.04047 0.02489 1.06216 0 -0.27622 0 0.18072 -0.04822 0.4957 -5.61327
HIS_1061 -10.5284 0.8456 7.84112 -0.37165 0.00326 0.42219 3.30023 -4.17149 -0.02248 -0.16279 -4.49472 -0.25286 0 0 0 -0.67993 0 0.00599 0.00838 0.02156 0 2.44804 -0.01522 0 -0.45461 0.16332 0.4028 -5.69171
VAL_1062 -7.89352 0.70798 2.71565 -0.28702 0.21677 0.06148 2.96444 -2.51147 -0.02141 -0.12168 -3.68412 -0.20126 0 0 0 0 0 0.01398 -0.05752 0.19659 0.15798 0 -0.55722 0 1.9342 -0.0873 0.48529 -5.96816
THR_1063 -7.15422 0.35489 5.01771 -0.10348 0.04587 0.08307 2.94133 -3.05782 -0.01589 -0.11117 -3.26893 -0.50725 0 0 -0.55788 0 0 0.01187 -0.00148 0.0613 0.1799 0 -0.3082 2.29217 -1.0874 -0.38114 0.67355 -4.89321
TYR_1064 -9.67172 0.93891 2.77537 -0.75403 0.02121 0.20285 2.94575 -2.45964 -0 -0 -4.0265 -0.4355 0 0 -0.33847 0 0 0.02377 -0.05292 0.16225 0 2.48461 0.02985 0.0049 1.2797 -0.25633 0.77989 -6.34607
VAL_1065 -5.22035 0.57882 3.68303 -0.27133 0.1716 0.05675 2.63736 -2.26547 -0.00425 -0.0123 -2.48935 -0.31109 0 0 0 0 0 0.01306 0.13958 0.00025 0.23765 0 -0.73855 0 1.9342 0.01165 1.14381 -0.70493
PRO_1066 -4.36362 0.63862 1.71997 -0.12229 0.00428 0.0907 0.86458 -0.8585 -0.00705 -0.07092 -0.6844 0.19473 0 0 0 0 0 0.01931 -0.09421 0.02238 0.12838 0 -0.8007 0 -2.4119 -0.16777 1.02981 -4.86859
ALA_1067 -4.24711 0.77614 2.13203 -0.01857 0 0 1.02518 -1.84689 -0 -0 -0.49103 -0.24324 0 0 0 0 0 0.48192 0.02247 0 0 0 0.4923 0 1.8394 0.78191 0.63778 1.34228
GLN_1068 -4.08193 0.42065 3.97542 -0.5525 0.05012 0.85729 1.72876 -2.05211 -0.00959 -0.06832 -2.19638 -0.62767 0 0 0 0 0 0.25261 0.26747 0.04738 0 3.52683 -0.08389 0 -0.18838 0.99607 0.62494 2.88678
GLU_1069 -5.24226 0.9724 3.10473 -0.45431 0.13072 1.26581 0.48921 -1.52084 -0 -0 -0.55971 -0.4063 0 0 0 0 0 0.12602 0.03946 0.69584 0 4.32291 0.03194 0 -2.7348 -0.01961 0.74349 0.98469
LYS_1070 -5.27311 0.43491 4.28657 -0.32988 0.03942 0.12121 1.8513 -2.13104 -0.00391 -0.01436 -2.08542 0.11966 0 0 0 0 0 0.04178 0.01183 0.16566 2.32086 0 0.04723 0 -1.5107 -0.0619 0.60142 -1.36847
ASN_1071 -3.2135 0.23721 2.077 -0.17655 0.03955 0.252 0.52406 -1.27786 -0.01604 -0.11924 -0.59742 -0.49857 0 0 0 0 0 0.01836 -0.00754 0.05124 0 2.04032 0.29116 0 -0.93687 -0.00657 0.31492 -1.00434
PHE_1072 -10.3956 1.24253 3.3576 -0.65934 0.06185 0.38452 2.89871 -2.81004 -0.01781 -0.1192 -2.78924 0.30504 0 0 0 0 0 0.02018 -0.00438 0.17753 0 1.92761 -0.32995 0 1.0402 -0.09749 0.33998 -5.46726
THR_1073 -4.84871 0.5391 3.80125 -0.16888 0.08165 0.05935 2.6746 -2.15656 -0.00048 -0.00298 -3.18603 -0.10521 0 0 0 0 0 0.01966 0.05997 0.0099 0.10315 0 -0.00888 2.33225 -1.0874 -0.1598 0.34281 -1.70124
THR_1074 -7.28057 1.10354 3.10398 -0.1464 0.13776 0.10614 1.91038 -2.19721 -0.00285 -0.02021 -2.06187 -0.74755 0 0 0 0 0 0.04871 0.26816 0.04594 0.09005 0 -0.5332 2.27517 -1.0874 -0.12461 1.05523 -4.05682
ALA_1075 -4.59312 0.68186 1.7272 -0.02337 0 0 1.65844 -1.57983 -0.0128 -0.04854 -0.30543 -0.43357 0 0 0 0 0 0.02151 0.01599 0 0 0 -0.26859 0 1.8394 0.13826 1.50002 0.31743
PRO_1076 -5.06803 0.81884 1.94516 -0.09085 0.00023 0.05689 1.02296 -1.06352 -0 -0 -0.32387 0.71965 0 0 0 0 0 0.01123 -0.04809 0.01195 0.37039 0 0.03851 0 -2.4119 0.21554 0.778 -3.0169
ALA_1077 -6.31903 1.23475 1.21053 -0.0199 0 0 1.86672 -1.93193 -0 -0 -1.50811 -0.42379 0 0 0 0 0 0.00589 0.03294 0 0 0 -0.49372 0 1.8394 0.04425 0.30292 -4.15908
ILE_1078 -9.67447 1.49137 2.7068 -0.47347 0.43941 0.0927 3.31004 -2.75266 -0 -0 -2.85104 0.11897 0 0 0 0 0 0.02816 -0.01831 0.52501 0.47564 0 -0.70194 0 0.73287 -0.06768 0.58608 -6.03252
CYS:disulfide_1079 -6.21311 0.76176 3.93473 -0.05052 0.00479 0.02186 2.27176 -2.30594 -0 -0 -1.22975 -0.32814 0 0 0 0 0.19686 0.04432 -0.07321 0.02507 0.85345 0 0.06939 0 3.6196 -0.09144 0.62701 2.13851
HIS_1080 -5.98195 0.26044 5.60603 -0.68031 0.01249 0.69019 2.32506 -2.66203 -0.00379 -0.03461 -1.54217 -0.25261 0 0 -1.12463 0 0 0.04164 0.00818 0.04084 0 1.79399 -0.1358 0 -0.45461 0.59541 0.29026 -1.20797
ASP_1081 -3.3203 0.15871 5.86503 -0.2898 0.23141 1.00013 3.02668 -2.30259 -0 -0 -4.12142 -3.27598 0 0 -0.59592 -0.63833 0 0.04553 0.00537 0.22902 0 2.09661 -0.56291 0 -2.3716 0.75492 0.6493 -3.41615
GLY_1082 -2.92997 0.20665 3.2287 -9e-05 0 0 1.8448 -1.59417 -0.01241 -0.048 -1.43122 -0.38154 0 0 0 0 0 0.02062 -0.00764 0 0 0 -1.53185 0 0.83697 0.23012 0.53809 -1.03094
LYS_1083 -5.4062 0.29618 6.36412 -0.48539 0.10988 0.26862 3.99559 -2.81682 -0.01241 -0.048 -5.49669 0.43743 0 0 -0.59592 -0.63833 0 0.00347 0.00801 0.32771 2.37073 0 -0.05043 0 -1.5107 -0.17079 0.44205 -2.60786
ALA_1084 -6.05362 0.3539 2.32607 -0.0268 0.00112 0 2.08673 -2.40787 -0.009 -0.03076 -1.89895 -0.33941 0 0 0 0 0 0.02218 -0.00442 0 0 0 0.50885 0 1.8394 0.05366 0.56737 -3.01156
HIS_D_1085 -9.48401 0.97396 5.50543 -0.38282 0.04519 0.39821 3.42158 -3.41591 -0 -0 -4.02349 -0.38651 0 0 0 -0.74555 0 0.01357 -0.0245 0.18447 0 3.14507 0.0845 0 -0.45461 0.29807 0.31968 -4.52765
PHE_1086 -11.2019 1.31743 3.67303 -0.66316 0.09513 0.40332 3.54299 -3.25065 -0.009 -0.03076 -3.71757 0.19593 0 0 0 0 0 0.00856 0.01182 0.30693 0 1.90462 -0.29152 0 1.0402 0.09097 1.30756 -5.26606
PRO_1087 -6.75385 0.6322 3.23761 -0.1823 0.00031 0.12891 1.13041 -1.57022 -0 -0 -1.31121 0.05043 0 0 -0.45527 0 0 0.01374 -0.03145 0.07764 0.79908 0 -0.89142 0 -2.4119 -0.33403 1.50675 -6.36458
ARG_1088 -7.24868 0.7091 6.72044 -0.45238 0.0371 0.23066 2.16264 -3.12449 -0 -0 -3.0373 0.22983 0 0 -0.67608 0 0 0.03426 0.00992 0.22546 2.00798 0 -0.15305 0 -1.2888 -0.45724 0.82975 -3.24088
GLU_1089 -2.42901 0.11569 2.96161 -0.27363 0.03062 0.29677 0.52791 -1.28269 -0.02761 -0.1669 -0.87866 -0.40743 0 0 0 -0.47705 0 0.01405 -0.03253 0.00589 0 3.75904 -0.18224 0 -2.7348 0.05775 0.67937 -0.44385
GLY_1090 -2.74832 0.37337 1.46915 -0.00034 0 0 0.40529 -0.98291 -0.02125 -0.14038 -0.41897 -0.23086 0 0 0 0 0 0.00943 -0.04728 0 0 0 -1.52342 0 0.83697 0.23802 0.31749 -2.46402
VAL_1091 -7.11884 0.77406 2.40228 -0.32113 0.31782 0.07084 2.58689 -2.35586 -0 -0 -1.75971 -0.56089 0 0 0 0 0 0.01923 0.08903 0.06047 0.38217 0 -0.35046 0 1.9342 -0.12102 0.36843 -3.58251
PHE_1092 -11.0581 1.39931 1.32678 -0.54715 0.28638 0.23122 1.97708 -2.27249 -0.0128 -0.04854 -1.73086 -0.00184 0 0 0 0 0 0.03417 -0.0731 0.03548 0 3.82831 -0.15464 0 1.0402 -0.26818 0.64544 -5.36332
VAL_1093 -8.03507 1.25447 2.38583 -0.30708 0.19393 0.06232 2.57057 -2.50797 -0 -0 -2.94513 -0.51836 0 0 0 0 0 0.02625 -0.00593 0.10494 0.23079 0 -0.34987 0 1.9342 -0.30875 0.82607 -5.38878
SER_1094 -5.80439 0.47331 5.35558 -0.02795 0 0.05284 3.00985 -2.59851 -0.00145 -0.01083 -2.91959 -1.14195 0 0 -0.87012 0 0 0.03246 -0.00672 0.19349 1.20503 0 -0.08874 0.65685 -0.77834 -0.22091 0.88824 -2.60187
ASN_1095 -3.60344 0.34653 3.56071 -0.1991 0.06668 0.32338 1.78671 -1.75028 -0.0009 -0.00588 -0.80087 -0.4907 0 0 0 -0.41274 0 0.96542 -0.07021 0.03113 0 2.05034 -0.56484 0 -0.93687 -0.37171 0.65388 0.57726
GLY_1096 -1.25715 0.08628 1.68512 -5e-05 0 0 0.64405 -0.82947 -0 -0 -0.55842 -0.40926 0 0 -0.87012 0 0 0.29255 -0.17701 0 0 0 -1.46114 0 0.83697 -0.94661 0.30026 -2.66401
THR_1097 -2.86048 0.25829 2.84271 -0.09765 0.05808 0.04382 0.77993 -1.39041 -0.02408 -0.13802 -0.20231 -1.47351 0 0 0 0 0 0.13961 0.00115 0.01658 0.92097 0 -0.46628 2.25837 -1.0874 0.06991 0.37288 0.02216
HIS_D_1098 -3.97122 0.16714 3.45084 -0.38881 0.00818 0.46532 1.24624 -1.76861 -0.02519 -0.14152 -1.50178 -0.16349 0 0 0 0 0 0.06564 0.01061 0.03922 0 1.80112 -0.23757 0 -0.45461 0.50669 0.44626 -0.44554
TRP_1099 -10.2458 1.01306 1.81965 -0.85893 0.02898 0.30198 0.50255 -2.49814 -0.0532 -0.39622 -0.77912 -0.15625 0 0 0 0 0 0.05305 -0.03649 0.04636 0 1.54035 -0.19361 0 1.6906 -0.17226 0.48973 -7.90366
PHE_1100 -7.93149 0.56334 4.25949 -0.62346 0.0551 0.35183 2.56152 -2.80174 -0.0066 -0.02316 -2.70138 0.22237 0 0 0 0 0 0.04652 0.03651 0.02937 0 2.10703 -0.3738 0 1.0402 -0.16104 0.455 -2.89441
VAL_1101 -7.40135 0.73892 3.37987 -0.355 0.16482 0.08593 2.55803 -2.53701 -0.00178 -0.02743 -2.62462 -0.0749 0 0 0 0 0 0.04673 -0.05476 0.00011 0.86551 0 -0.77519 0 1.9342 -0.2912 0.53492 -3.83419
THR_1102 -6.80371 1.24402 3.5184 -0.12876 0.05721 0.09123 2.89537 -2.49277 -0.00549 -0.01966 -2.90827 -0.64047 0 0 0 0 0 0.07128 0.11165 0.15391 0.14639 0 -0.34384 2.31456 -1.0874 -0.41086 0.9581 -3.27913
GLN_1103 -5.26424 0.24293 5.91801 -0.25004 0.02085 0.17216 2.9879 -2.69077 -2e-05 -0.00017 -2.7371 -0.36619 0 0 -1.29019 -0.47705 0 0.01898 0.12828 0.03558 0 3.04621 -0.01218 0 -0.18838 -0.41942 0.78018 -0.34466
ARG_1104 -7.09055 0.56953 4.21044 -0.72026 0.24978 0.41642 1.29952 -2.41645 -0.00674 -0.08291 1.16898 0.35009 0 0 0 0 0 0.04283 -0.04935 0.03286 2.44074 0 -0.19201 0 -1.2888 -0.45251 0.45797 -1.06042
ASN_1105 -4.56369 0.34299 2.93443 -0.20227 0.05249 0.32489 1.02575 -1.66265 -0.01083 -0.07655 -1.48866 -0.47802 0 0 -0.33847 0 0 0.02032 -0.00071 0.01594 0 2.03677 -0.42463 0 -0.93687 -0.6657 0.52431 -3.57116
PHE_1106 -6.93307 0.3332 3.18843 -0.80522 0.06324 0.09984 1.94641 -2.356 -0 -0 -2.05196 -0.55808 0 0 0 0 0 0.01933 -0.04614 0.13066 0 1.78859 -0.24367 0 1.0402 0.21294 0.52215 -3.64915
TYR_1107 -8.6474 1.33711 1.51788 -0.97189 0.34751 0.40446 1.55429 -1.71189 -0 -0 -1.2293 -0.5037 0 0 0 -0.41274 0 0.09719 0.5812 0.01016 0 2.58523 0.13695 0.01788 1.2797 1.00095 0.68493 -1.92148
GLU_1108 -4.12376 0.5192 4.46527 -0.33712 0.05142 0.47666 2.06587 -1.99463 -2e-05 -0.00017 -2.58655 -0.43057 0 0 -0.54883 -0.49589 0 0.07469 0.05833 0.10408 0 3.65063 0.18932 0 -2.7348 1.09986 1.17746 0.68046
PRO_1109 -5.04893 0.94793 1.3803 -0.19062 0.00308 0.13598 0.23525 -0.83747 -0 -0 -0.44324 -0.03217 0 0 0 0 0 0.01659 -0.01921 0.01601 0.81547 0 -0.50393 0 -2.4119 0.59838 1.12809 -4.2104
GLN_1110 -5.41068 0.30779 5.52467 -0.65035 0.11758 0.71285 3.05637 -2.64313 -0.00908 -0.10372 -3.454 -0.72846 0 0 -0.54883 0 0 0.0293 0.10285 0.2315 0 2.36492 0.01177 0 -0.18838 -0.18337 0.5628 -0.8976
ILE_1111 -4.18679 0.22689 1.74829 -0.54299 0.52349 0.11166 0.66968 -1.29405 -0.00035 -0.00706 -1.08986 0.00415 0 0 -0.29493 0 0 0.07506 0.02904 0.0123 1.51162 0 -0.0407 0 0.73287 -0.33089 0.431 -1.71156
ILE_1112 -8.04186 0.8974 1.20553 -0.49967 0.36206 0.11188 1.25621 -1.98241 -0.02454 -0.14887 -1.01338 0.00409 0 0 0 0 0 0.02918 -0.06532 0.00758 0.3566 0 -0.35466 0 0.73287 -0.41602 0.77517 -6.80816
THR_1113 -7.98865 0.96541 5.7367 -0.21504 0.10046 0.08241 3.45875 -3.26882 -0.00035 -0.00706 -1.98075 -0.93859 0 0 0 0 0 0.0416 0.19564 0.22587 1.85607 0 -0.47727 2.35681 -1.0874 -0.38696 0.78743 -0.54375
THR_1114 -5.14055 0.32949 5.03916 -0.11618 0.05935 0.05021 2.7646 -2.63547 -0.00094 -0.00524 -1.71051 -0.66745 0 0 0 0 0 0.00614 0.0219 0.00033 0.55507 0 0.24845 2.28586 -1.0874 -0.30577 0.53315 0.22419
ASP_1115 -3.48937 0.26928 4.06609 -0.11856 0.0143 0.36858 0.92809 -1.916 -0.00143 -0.01125 -0.94797 -0.42294 0 0 0 0 0 0.08284 -0.08271 0.00672 0 1.83891 -0.05113 0 -2.3716 -0.23691 0.59512 -1.47994
ASN_1116 -5.70997 0.54252 5.07823 -0.17509 0.04808 0.29289 2.70813 -2.69136 -0.0373 -0.26386 -3.24117 -0.41532 0 0 -0.29493 0 0 0.00745 -0.04578 0.07012 0 2.02769 -0.39727 0 -0.93687 -0.47127 0.643 -3.26208
THR_1117 -7.88194 0.80418 5.73188 -0.11435 0.05613 0.07821 3.19469 -3.20356 -0.00969 -0.09696 -2.48831 -0.66165 0 0 -0.67608 -0.74555 0 0.00771 0.20499 5e-05 0.10124 0 -0.45158 2.87799 -1.0874 -0.55539 0.634 -4.28139
PHE_1118 -6.99355 0.75469 4.36946 -0.50101 0.02181 0.21383 2.91719 -2.50008 -0.00979 -0.03527 -3.12649 0.11511 0 0 0 0 0 0.0122 0.02437 0.01165 0 2.47319 -0.36947 0 1.0402 -0.39823 0.71355 -1.26663
VAL_1119 -4.28188 0.62729 1.27458 -0.27736 0.2042 0.0579 0.32697 -1.26358 -0 -0 -0.51829 -0.27639 0 0 0 0 0 0.00375 -0.0746 0.05067 0.26581 0 -0.78805 0 1.9342 -0.36676 0.55216 -2.54937
SER_1120 -3.52236 0.35004 3.85011 -0.02719 0 0.04778 1.92319 -1.83132 -0.02265 -0.13909 -1.7192 -0.96905 0 0 0 -0.37355 0 0.07629 -0.01698 0.00271 0.29342 0 -0.36614 0.79594 -0.77834 -0.03822 0.30949 -2.15511
GLY_1121 -2.06999 0.17037 2.03086 -0.00028 0 0 0.66934 -1.09857 -0 -0 -1.41649 -0.20746 0 0 0 0 0 0.04992 -0.06466 0 0 0 -1.49324 0 0.83697 0.18449 0.27083 -2.13791
ASN_1122 -5.82461 0.45778 5.01945 -0.34546 0.05085 0.62763 3.20617 -2.80108 -0.02727 -0.18589 -2.83947 -0.69452 0 0 -1.02626 0 0 0.01216 0.09025 0.00338 0 1.77477 -0.20848 0 -0.93687 0.00888 0.32099 -3.31758
CYS:disulfide_1123 -5.35709 0.59199 2.94295 -0.04966 0.00337 0.02318 1.4156 -1.90629 -0 -0 -0.58145 -0.39017 0 0 0 0 0.19686 0.01203 0.01893 0.01512 0.54552 0 0.17677 0 3.6196 -0.1636 0.81629 1.92997
ASP_1124 -2.21074 0.26405 2.55098 -0.1172 0.01413 0.36238 0.85782 -1.23408 -0 -0 -0.89779 -0.24547 0 0 -1.02626 0 0 0.00801 -0.05968 0.00289 0 2.33313 -0.28534 0 -2.3716 -0.5346 0.55746 -2.03191
VAL_1125 -4.30423 0.32333 3.30629 -0.30145 0.235 0.07057 1.8316 -1.95979 -0 -0 -0.62134 -0.45802 0 0 0 0 0 0.02379 0.01855 0.01102 0.28099 0 -0.49159 0 1.9342 -0.2829 0.18482 -0.19915
VAL_1126 -6.56373 0.65562 1.38822 -0.2855 0.19094 0.06386 1.48174 -1.79836 -0 -0 -0.96377 0.0502 0 0 0 0 0 0.00263 -0.08494 0.00101 0.03449 0 -0.37978 0 1.9342 -0.12148 0.40778 -3.98684
ILE_1127 -3.58801 0.35059 2.06693 -0.48161 0.34471 0.10478 0.95953 -1.20139 -0.03237 -0.24557 0.20383 0.32581 0 0 0 0 0 0.00683 -0.06264 0.02181 0.37099 0 -0.4527 0 0.73287 -0.46776 0.4031 -0.64027
GLY_1128 -2.0964 0.13739 1.79144 -5e-05 0 0 0.63081 -0.97792 -0.0003 -0.00686 -0.23587 -0.38295 0 0 0 0 0 0.00612 -0.18872 0 0 0 -1.45729 0 0.83697 -0.81525 0.23773 -2.52115
ILE_1129 -8.85804 1.72004 1.63415 -0.5535 0.406 0.10926 1.1203 -2.16528 -0 -0 -0.93559 0.20789 0 0 0 0 0 0.00901 -0.05996 0.13765 1.29664 0 0.23043 0 0.73287 -0.72596 0.43735 -5.25673
VAL_1130 -6.19411 0.59613 2.53644 -0.32561 0.30426 0.07105 2.57088 -2.18491 -0 -0 -2.10112 -0.30444 0 0 0 0 0 0.16225 -0.01111 0.01808 0.2503 0 -0.30518 0 1.9342 -0.26033 0.47963 -2.76359
ASN_1131 -2.32201 0.2253 1.38729 -0.18801 0.00636 0.28113 0.41651 -0.80462 -0.01405 -0.12649 -0.10897 -0.50514 0 0 0 0 0 0.15117 -0.08297 0.00223 0 2.58589 -0.18626 0 -0.93687 -0.1089 0.23864 -0.08977
ASN_1132 -5.18002 0.73875 4.39127 -0.25787 0.01104 0.489 1.90992 -2.34504 -0.05621 -0.43523 -0.661 -0.47548 0 0 0 0 0 0.93981 -0.02282 0.0006 0 2.8299 -0.27028 0 -0.93687 0.61867 0.24663 1.53479
THR_1133 -2.5774 0.11413 1.83687 -0.17033 0.089 0.06248 0.41925 -1.15588 -0.02012 -0.11228 -0.49311 -0.07785 0 0 0 0 0 0.2698 0.08931 0.00646 0.07618 0 0.03984 2.30671 -1.0874 0.45857 0.30758 0.38183
VAL_1134 -7.33911 0.57154 1.93502 -0.26912 0.15745 0.05306 1.63582 -2.21649 -0 -0 -0.97985 -0.08328 0 0 -1.12463 0 0 0.02313 0.00105 3e-05 0.17838 0 -0.5835 0 1.9342 -0.39696 0.30391 -6.19934
TYR_1135 -7.5746 0.6911 3.83426 -0.77595 0.03442 0.11625 2.61171 -2.28593 -0.00421 -0.0184 -3.23609 -0.31183 0 0 0 0 0 0.01238 0.03436 0.0076 0 2.31154 0.00785 0.00316 1.2797 -0.43199 0.45308 -3.24158
ASP_1136 -4.53936 0.71999 5.1606 -0.24703 0.11926 0.82845 2.76818 -2.27597 -0 -0 -2.55279 -1.15534 0 0 -0.56967 0 0 0.04975 -0.02443 0 0 2.04082 -0.51972 0 -2.3716 -0.21973 1.03273 -1.75586
PRO_1137 -4.8798 1.01594 3.22032 -0.07494 0 0.0466 1.30434 -1.30813 -0.01627 -0.1442 -0.20929 0.61655 0 0 0 0 0 0.04132 -0.20496 0.07257 0.32017 0 -0.58674 0 -2.4119 -0.00142 1.07878 -2.12105
LEU_1138 -6.80186 0.56226 3.24069 -0.71807 0.30325 0.33983 2.45524 -2.07733 -0.00026 -0.00243 -3.26825 0.06576 0 0 -0.56967 0 0 0.03519 0.35929 0.11672 0.91505 0 -0.24835 0 0.18072 -0.09402 0.807 -4.39925
GLN_1139 -5.59285 0.78885 6.79898 -0.8393 0.12641 0.89399 3.17756 -2.98401 -0.00016 -0.0013 -3.09801 -0.81245 0 0 0 -0.66113 0 0.04174 0.32182 0.03662 0 2.91953 -0.05024 0 -0.18838 5.59685 1.84055 8.31507
PRO_1140 -5.41493 1.1387 4.07456 -0.07567 0 0.04628 1.6187 -1.77698 -0 -0 -2.07617 0.62579 0 0 0 0 0 0.06746 -0.14747 0.0211 0.45742 0 -0.38579 0 -2.4119 5.46861 1.72252 2.95222
GLU_1141 -5.71116 0.74762 5.52751 -0.44264 0.07384 0.8634 3.03688 -2.68598 -0.01729 -0.1523 -1.83021 -0.46827 0 0 0 0 0 0.01746 0.12734 0.04181 0 3.32151 -0.16741 0 -2.7348 -0.22447 0.53058 -0.14657
LEU_1142 -8.61621 0.36598 3.96296 -0.4682 0.18454 0.10982 2.8306 -2.83574 -0 -0 -2.48992 0.18905 0 0 0 0 0 0.01864 -0.01915 0.0541 0.28323 0 -0.29837 0 0.18072 -0.19161 0.34978 -6.38977
ASP_1143 -5.44083 0.28888 7.12591 -0.1085 0.00681 0.33123 2.97003 -3.19979 -0.00026 -0.00243 -3.63146 -0.21115 0 0 0 -0.66113 0 0.11476 0.10644 0.00386 0 1.89808 0.0491 0 -2.3716 -0.22858 0.35525 -2.60538
SER_1144 -3.96065 0.16489 5.33948 -0.02665 0 0.06169 2.62588 -2.45695 -0 -0 -2.05114 -0.60215 0 0 0 0 0 0.01068 0.06602 1e-05 0.7279 0 0.33118 0.60001 -0.77834 0.06561 0.32968 0.44712
PHE_1145 -9.47804 1.30646 4.14523 -0.72987 0.0271 0.19445 2.95172 -3.0043 -0.01387 -0.14099 -2.23111 -0.08701 0 0 0 0 0 0.0053 0.07309 0.12168 0 1.81915 -0.4068 0 1.0402 0.09413 0.70796 -3.60554
LYS_1146 -7.01636 0.59726 8.11921 -0.46573 0.07158 0.33192 3.90143 -3.66984 -0.00292 -0.02026 -4.866 0.03539 0 0 0 -0.82199 0 0.04811 -0.00301 0.11553 2.3597 0 0.03931 0 -1.5107 -0.12615 0.89901 -1.98451
GLU_1147 -5.13366 0.28327 7.05284 -0.33419 0.07277 0.38104 3.01124 -2.98101 -0 -0 -3.829 -0.57683 0 0 0 0 0 0.00682 0.08208 0.01385 0 3.14597 -0.11851 0 -2.7348 -0.26996 0.47963 -1.44844
GLU_1148 -4.45453 0.22465 5.53107 -0.21271 0.02256 0.28421 2.50698 -2.55107 -0.01387 -0.14099 -2.45273 -0.57327 0 0 0 0 0 0.00711 -0.01509 0.03699 0 3.00257 -0.25378 0 -2.7348 -0.43094 0.34573 -1.87191
LEU_1149 -8.8303 0.91981 3.93213 -0.47516 0.13227 0.10456 2.95938 -2.87223 -0 -0 -2.47976 0.2244 0 0 0 0 0 0.01823 -0.03802 0.0605 0.36303 0 -0.27575 0 0.18072 -0.42151 0.48658 -6.01111
ASP_1150 -5.67699 0.26672 8.06235 -0.10555 0.00891 0.32072 3.5831 -3.50157 -0 -0 -5.76704 -0.24065 0 0 0 -0.82199 0 0.01287 0.03117 0.01111 0 1.79279 0.21545 0 -2.3716 -0.21933 0.43732 -3.9622
LYS_1151 -4.84614 0.17862 6.60274 -0.30343 0.02958 0.13305 2.6892 -2.79868 -0.00626 -0.04889 -3.32729 -0.0272 0 0 0 0 0 0.01223 0.00076 0.01103 1.82954 0 -0.00988 0 -1.5107 -0.15896 0.22013 -1.33054
TYR_1152 -6.81689 0.37907 5.34988 -0.99828 0.06418 0.38683 2.67904 -2.9103 -0 -0 -3.41009 -0.2936 0 0 0 0 0 0.00395 0.0051 0.06029 0 1.78863 -0.41094 0.00238 1.2797 -0.00609 0.21104 -2.63611
PHE_1153 -10.7734 1.52991 3.9771 -0.61693 0.14262 0.29577 3.16262 -3.19361 -0 -0 -3.13594 0.00318 0 0 0 0 0 0.0018 0.10894 0.00224 0 2.51499 0.06191 0 1.0402 0.02856 0.51423 -4.33581
LYS_1154 -4.14683 0.26799 5.04578 -0.41232 0.05649 0.2273 2.13606 -2.30243 -0 -0 -1.34082 -0.15541 0 0 0 0 0 0.0012 0.07236 0.00077 1.97051 0 -0.00994 0 -1.5107 -0.19802 0.50689 0.20889
ASN_1155 -4.03376 0.23225 4.86 -0.17433 0.02745 0.25454 2.03711 -2.32968 -0 -0 -1.49933 -0.23213 0 0 0 0 0 0.00353 -0.04165 0.00065 0 1.68316 0.33523 0 -0.93687 0.15151 0.31785 0.65552
HIS_D_1156 -6.00056 0.49457 4.43069 -0.70562 0.01163 0.76945 1.94097 -2.32099 -0.00334 -0.02863 -1.36124 -0.27963 0 0 0 0 0 0.00301 -0.00166 0.01012 0 1.69398 0.00905 0 -0.45461 0.29096 0.34053 -1.1613
THR_1157 -5.0592 0.31524 3.17637 -0.13615 0.09603 0.07494 1.73224 -1.78772 -0 -0 -2.80684 -0.02373 0 0 0 0 0 0.0024 -0.07295 0.10894 0.0194 0 -0.19427 4.17224 -1.0874 -0.26252 0.25059 -1.48238
SER_1158 -2.81931 0.59103 3.82857 -0.08161 0.01897 0.12262 1.56793 -1.78195 -0.00107 -0.00566 -0.05889 -1.47844 0 0 0 0 0 0.00798 -0.04745 0.04885 0.92753 0 -0.06366 1.84256 -0.77834 0.45442 0.84459 3.13865
PRO_1159 -2.723 0.41975 2.36448 -0.08949 0.00061 0.05559 0.52588 -0.93221 -0 -0 -0.029 0.69364 0 0 0 0 0 0.00642 -0.14151 0.00063 0.54215 0 -0.37378 0 -2.4119 0.46362 0.87863 -0.7495
ASP_1160 -1.89575 0.15361 2.25292 -0.11583 0.00562 0.33591 0.44487 -1.02968 -0.00107 -0.00566 -0.1046 -0.57454 0 0 0 0 0 0.00485 -0.08015 0.00217 0 3.637 -0.45101 0 -2.3716 -0.35573 0.176 0.02735
VAL_1161 -3.81774 0.45622 1.43901 -0.28252 0.1875 0.05859 0.71527 -1.12541 -0.00037 -0.0056 -0.83982 0.10902 0 0 0 0 0 0.00156 -0.08568 0.01825 0.06028 0 -0.41794 0 1.9342 -0.38971 0.12448 -1.86039
ASP_1162 -3.96824 0.28198 5.00802 -0.25428 0.05875 0.89442 2.27345 -2.29286 -0 -0 -3.42844 -0.56172 0 0 -0.59601 0 0 0.01384 -0.01984 0.00603 0 2.0598 -0.74695 0 -2.3716 -0.3796 0.32752 -3.69571
LEU_1163 -8.54608 1.19575 3.50979 -0.51504 0.32452 0.13033 2.23341 -2.92677 -0 -0 -2.08839 0.22251 0 0 0 0 0 0.01192 0.11416 0.08592 0.30259 0 -0.27969 0 0.18072 -0.29427 0.50383 -5.83478
GLY_1164 -2.72404 0.274 3.7003 -5e-05 0 0 1.61507 -1.77576 -0.00037 -0.0056 -1.52592 -0.40273 0 0 0 0 0 0.00307 -0.06945 0 0 0 0.1502 0 0.83697 0.42036 0.32574 0.82179
ASP_1165 -4.73629 0.19018 7.04325 -0.21278 0.0004 0.69747 3.02796 -3.05446 -0.01271 -0.15971 -5.849 -0.03183 0 0 -0.59601 -0.91121 0 0.00489 -0.03465 0.01336 0 3.28258 0.13945 0 -2.3716 0.43253 0.25965 -2.87856
ILE_1166 -7.29543 0.61965 5.67133 -0.51156 0.36943 0.1049 2.83389 -3.18277 -0 -0 -1.9638 -0.0281 0 0 0 0 0 0.00277 0.00677 0.05643 0.54281 0 -0.43814 0 0.73287 -0.17711 0.41122 -2.24483
SER_1167 -4.53599 0.3279 5.11763 -0.02746 0 0.06321 2.66247 -2.58735 -0 -0 -2.39806 -0.5937 0 0 0 0 0 0.00307 0.07429 0.00265 0.77751 0 0.33224 0.60437 -0.77834 0.07039 0.31914 -0.56601
GLY_1168 -3.59121 0.23825 4.63678 -5e-05 0 0 2.72194 -2.35513 -0 -0 -3.3223 -0.41794 0 0 0 0 0 0.00276 -0.1077 0 0 0 0.23758 0 0.83697 0.65008 0.18514 -0.28482
ILE_1169 -5.48081 0.3049 5.66725 -0.50577 0.40084 0.10221 2.54698 -2.86291 -0.004 -0.04592 -2.41541 0.07918 0 0 0 0 0 0.00845 -0.04809 0.05588 0.52055 0 -0.41592 0 0.73287 0.61656 0.22935 -0.51381
ASN_1170 -4.20437 0.27457 4.14655 -0.18074 0.03203 0.28132 1.64655 -2.27508 -0 -0 -1.55916 -0.33795 0 0 0 0 0 0.00642 0.09368 0.00077 0 1.48226 0.07559 0 -0.93687 -0.02761 0.36216 -1.11991
ALA_1171 -2.91686 0.17687 2.85943 -0.02288 0 0 1.58046 -1.74857 -0 -0 -0.95571 -0.33923 0 0 0 0 0 0.0033 -0.04754 0 0 0 0.19694 0 1.8394 0.08879 0.33913 1.05352
SER_1172 -3.71781 0.40968 3.93811 -0.03185 0.00013 0.02241 1.8743 -2.06574 -0 -0 -1.77289 -0.03927 0 0 0 0 0 0.01487 -0.02814 0.0024 0.48713 0 0.30117 1.82507 -0.77834 0.12543 0.28133 0.848
VAL_1173 -3.28687 0.45026 2.70386 -0.33096 0.44281 0.08021 1.34347 -1.74669 -0 -0 -0.66647 -1.17536 0 0 0 0 0 0.00212 0.00937 0.00242 0.59619 0 0.60892 0 1.9342 5.51656 0.45527 6.93932
VAL_1174 -4.60578 0.74984 1.25982 -0.28623 0.20794 0.0599 1.33813 -1.4462 -0.00402 -0.04647 0.57053 0.18635 0 0 0 0 0 0.00279 -0.08878 0.02895 0.08893 0 -0.30946 0 1.9342 5.28149 0.47411 5.39606
ASN_1175 -2.85648 0.21605 2.41308 -0.36961 0.14344 0.70164 1.1648 -1.31527 -0.00139 -0.03715 -0.57963 -1.20249 0 0 -0.49515 0 0 0.01942 -0.05253 0.00176 0 2.52316 -0.5606 0 -0.93687 -0.6117 0.22875 -1.60678
ILE_1176 -6.54441 0.67464 2.21719 -0.4827 0.3546 0.10104 1.04494 -1.98291 -0 -0 -0.04667 0.31158 0 0 0 0 0 0.00544 -0.08386 0.00295 0.38242 0 -0.47222 0 0.73287 -0.63858 0.23834 -4.18536
GLN_1177 -4.63041 0.39201 5.06993 -0.66402 0.12984 0.75544 2.86492 -2.39636 -0.00681 -0.1065 -2.00697 -0.53197 0 0 -0.49515 0 0 0.00536 0.0389 0.19494 0 2.10379 -0.10023 0 -0.18838 -0.38874 0.32855 0.36815
LYS_1178 -3.65157 0.22708 4.86184 -0.40177 0.06722 0.19763 1.4942 -1.98509 -0 -0 -1.93314 0.13419 0 0 0 0 0 0.00775 0.00838 0.0057 1.79905 0 -0.06842 0 -1.5107 -0.38346 0.26122 -0.86988
GLU_1179 -5.76869 0.46405 6.76969 -0.45295 0.16559 1.39652 1.90586 -2.81798 -0.03912 -0.37415 -1.81899 -2.90451 0 0 0 0 0 0.00799 -0.0504 0.01634 0 3.97294 -0.35599 0 -2.7348 -0.62837 0.23448 -3.01249
ILE_1180 -6.03433 0.40805 4.99381 -0.4992 0.36283 0.09909 2.89013 -2.73698 -0.01659 -0.11209 -1.55985 0.01088 0 0 0 0 0 0.00473 -0.06637 0.00446 0.55626 0 -0.49053 0 0.73287 -0.32165 0.32092 -1.45356
ASP_1181 -5.65589 0.16894 7.53993 -0.11197 0.01567 0.34665 3.29171 -3.41276 -0.02424 -0.17711 -4.03891 -0.44271 0 0 0 -1.42655 0 0.01472 0.09567 0.04404 0 3.07713 0.17471 0 -2.3716 -0.10972 0.34059 -2.66169
ARG_1182 -6.00671 0.36812 6.60238 -0.77703 0.1522 0.52697 2.69518 -3.05314 -0.03241 -0.25605 -2.49242 0.34514 0 0 0 0 0 0.04597 -0.00742 0.0158 2.42459 0 -0.01691 0 -1.2888 -0.14053 0.22738 -0.66771
LEU_1183 -5.18397 0.27786 5.41336 -0.48441 0.23182 0.12149 2.84107 -2.71038 -0 -0 -2.65957 0.20294 0 0 0 0 0 0.00914 0.02526 0.06574 0.29649 0 -0.29302 0 0.18072 -0.18327 0.32094 -1.52778
ASN_1184 -6.75137 0.19784 7.40565 -0.176 0.03514 0.26429 3.78782 -3.65174 -0.02638 -0.22361 -1.78012 -0.29279 0 0 0 -0.52915 0 0.01321 0.04238 0.02173 0 1.46442 0.47287 0 -0.93687 -0.1057 0.434 -0.33438
GLU_1185 -4.98917 0.47817 5.96675 -0.21004 0.0246 0.29985 2.33382 -2.70647 -0.01666 -0.09994 -1.81381 -0.58266 0 0 0 -0.92775 0 0.0371 0.02343 0.23407 0 3.0078 -0.23104 0 -2.7348 -0.21034 0.47582 -1.64125
VAL_1186 -3.1922 0.18705 3.09581 -0.31045 0.2132 0.07093 1.46536 -1.67285 -0 -0 -0.47851 -0.16353 0 0 0 0 0 0.01152 -0.02991 0.00261 0.07614 0 -0.40203 0 1.9342 -0.26064 0.37878 0.92548
ALA_1187 -2.57384 0.10958 2.05166 -0.02332 0 0 1.33537 -1.28544 -0 -0 -1.28063 -0.31308 0 0 0 0 0 0.00315 0.01192 0 0 0 -0.20844 0 1.8394 -0.17775 0.40067 -0.11073
LYS_1188 -4.92744 0.3383 6.18596 -0.4519 0.10457 0.28159 3.49166 -2.59128 -0 -0 -2.00653 -0.22674 0 0 0 -0.70332 0 0.01193 0.02143 0.15232 1.63363 0 0.37184 0 -1.5107 0.09405 0.59148 0.86086
ASN_1189 -3.2371 0.24308 2.06022 -0.33036 0.07654 0.64064 0.59614 -1.23128 -0 -0 -0.49726 -1.60068 0 0 0 0 0 0.12765 -0.06559 0.07712 0 2.96734 -0.10946 0 -0.93687 0.05636 0.46924 -0.69426
LEU_1190 -6.49391 0.71458 2.84735 -0.47064 0.20053 0.09557 1.18338 -1.99876 -0.01023 -0.06999 0.29478 0.15994 0 0 0 0 0 0.03693 0.09959 0.22456 0.5109 0 -0.34589 0 0.18072 -0.38131 0.34426 -2.87764
ASN_1191 -7.11894 0.37508 6.28257 -0.27841 0.12371 0.48619 3.57565 -3.03096 -0.01553 -0.10693 -2.23369 -0.94519 0 0 -0.67036 -1.37041 0 0.01728 -0.07008 0.0027 0 2.21456 -0.45601 0 -0.93687 0.1447 0.34013 -3.67079
GLU_1192 -5.67852 0.51711 6.90935 -0.44425 0.25782 1.40074 3.29817 -2.90697 -0.03332 -0.2399 -3.37099 -3.13537 0 0 0 -0.70332 0 0.02702 -0.13879 0.04857 0 3.60602 -0.26857 0 -2.7348 0.07063 0.30534 -3.21402
SER_1193 -4.91228 0.62277 4.86158 -0.02783 0.00513 0.02689 2.1899 -2.29902 -0.04194 -0.28931 -2.22288 -0.37231 0 0 -0.67036 -0.58529 0 0.02576 -0.06418 0.00015 1.30622 0 -0.3589 0.61741 -0.77834 -0.48093 0.27101 -3.17675
LEU_1194 -8.57333 1.8808 2.99205 -0.59495 0.47449 0.17213 1.85176 -2.2347 -0.01313 -0.04665 -1.30157 0.17083 0 0 0 0 0 0.04129 -0.03598 0.51447 0.15419 0 -0.15639 0 0.18072 -0.54937 0.87153 -4.20182
ILE_1195 -8.99896 1.30838 4.1251 -0.50392 0.4452 0.11295 3.15589 -2.86507 -0 -0 -2.2895 -0.22395 0 0 0 0 0 0.01325 -0.04543 0.00254 0.3162 0 -0.73161 0 0.73287 -0.4693 1.32453 -4.59081
ASP_1196 -2.03886 0.08586 2.29948 -0.11459 0.00988 0.35128 0.73014 -1.13018 -0.01377 -0.05938 -0.1492 -0.48571 0 0 0 0 0 0.02298 -0.09723 3e-05 0 1.77133 -0.02125 0 -2.3716 -0.39658 0.68585 -0.92153
LEU_1197 -2.76667 0.44057 1.49141 -0.52192 0.20034 0.15037 0.50932 -0.9031 -0 -0 0.26798 0.12205 0 0 0 0 0 0.0206 -0.06735 0.10722 0.1009 0 -0.16792 0 0.18072 -0.5212 0.29455 -1.06212
GLN_1198 -4.8909 0.4888 3.53529 -0.25507 0.04742 0.21017 1.37858 -1.65676 -0.01416 -0.10108 -1.09154 -0.68246 0 0 0 0 0 0.00953 -0.0072 0.00109 0 2.72115 -0.05035 0 -0.18838 0.19614 0.42186 0.07213
GLU_1199 -4.69082 0.47837 5.1353 -0.4152 0.07618 0.67826 2.23176 -2.22004 -0.01977 -0.1883 -2.18091 -1.33433 0 0 -0.99652 0 0 0.01469 -0.01302 0.9546 0 2.46142 0.3227 0 -2.7348 0.84375 0.74739 -0.84929
LEU_1200 -4.23808 0.80691 2.07367 -0.54681 0.21685 0.17219 1.65508 -1.48819 -0 -0 -1.73651 0.06489 0 0 -0.99652 0 0 0.02411 0.02295 0.02366 0.54803 0 -0.03763 0 0.18072 0.49876 0.8162 -1.93972
GLY_1201 -2.15856 0.3633 1.66857 -0.00032 0 0 0.82864 -1.02614 -0.00422 -0.05007 -1.95423 -0.1931 0 0 0 0 0 0.02241 -0.01795 0 0 0 -0.59165 0 0.83697 0.2108 0.42238 -1.64318
LYS_1202 -5.62688 0.48394 7.10455 -0.30812 0.02683 0.12131 4.34155 -2.81184 -0 -0 -5.6939 0.07078 0 0 -1.0295 -1.31271 0 0.00573 0.00216 0.44919 2.22718 0 0.10331 0 -1.5107 -0.01153 0.45636 -2.91229
TYR_1203 -5.52611 0.93117 3.34877 -0.91283 0.09417 0.27719 2.22229 -2.00798 -0.01271 -0.15971 -0.64287 -0.3413 0 0 0 0 0 0.00236 -0.04361 0.00389 0 2.90335 0.16847 0 1.2797 -0.09114 0.58805 2.08116
GLU_1204 -5.62523 0.46419 5.93876 -0.33741 0.06429 0.41731 2.80188 -2.59096 -0 -0 -2.36897 -0.66002 0 0 0 -0.4015 0 0.02181 -0.06636 0.00319 0 3.45197 -0.28829 0 -2.7348 -0.34307 0.43722 -1.81601
GLN_1205 -6.43484 0.67028 6.27211 -0.25938 0.02965 0.19421 3.59619 -3.03567 -0.01446 -0.06796 -3.66259 -0.39705 0 0 -1.0295 0 0 0.00364 -0.02648 0.00985 0 2.94199 -0.00218 0 -0.18838 -0.34574 0.48045 -1.26585
TYR_1206 -8.40405 0.8176 4.71641 -0.8578 0.20751 0.34482 2.34409 -2.82635 -0.01067 -0.09198 -0.71892 -0.55607 0 0 0 0 0 0.0068 0.0602 0.21281 0 2.81779 0.00122 0.0023 1.2797 -0.1685 0.96985 0.14679
ILE_1207 -7.09667 0.7686 3.39068 -0.52823 0.44872 0.10713 1.1217 -2.05945 -0 -0 -0.11318 -0.04816 0 0 0 0 0 0.01774 0.01436 0.17837 0.69984 0 -0.48579 0 0.73287 -0.12632 0.95651 -2.02127
LYS_1208 -3.8431 0.34048 4.50296 -0.51112 0.13617 0.33249 1.8076 -1.89994 -0 -0 -2.74889 0.05332 0 0 0 0 0 0.00924 -0.05056 0.12237 1.78195 0 -0.16066 0 -1.5107 0.01593 0.96551 -0.65697
TRP_1209 -7.09249 2.09038 2.69216 -1.19889 0.1246 0.46531 1.99655 -1.84482 -0 -0 -2.11948 -0.22101 0 0 0 -0.92775 0 0.04203 0.05009 0.11993 0 1.9336 -0.28061 0 1.6906 5.98211 2.25454 5.75683
PRO_1210 -6.5917 1.19493 3.1005 -0.22087 0.01336 0.156 1.06479 -1.49325 -0 -0 0.2965 0.0263 0 0 0 0 0 0.01272 0.07718 0.13242 0.27483 0 -0.637 0 -2.4119 6.04275 1.91746 2.95502
TRP_1211 -2.55204 0.1796 1.05108 -0.93514 0.06134 0.34864 0.4153 -0.74731 -0 -0 0.52427 -0.33779 0 0 0 0 0 0.00506 -0.04888 0.00052 0 1.51717 0.04258 0 1.6906 0.04471 0.39971 1.65941
TYR_1212 -7.64523 0.8028 2.52594 -0.60983 0.04827 0.31776 1.55488 -1.91939 -0.01067 -0.09196 0.04958 -0.16007 0 0 0 0 0 0.00268 0.08245 0.03439 0 1.97587 -0.3954 0.00349 1.2797 -0.16081 0.18136 -2.13419
ILE_1213 -7.06624 0.73892 3.41932 -0.59592 0.47034 0.10104 1.96924 -2.34287 -0 -0 -1.79812 0.81367 0 0 0 0 0 0.01153 0.77797 0.29372 0.97649 0 -0.02717 0 0.73287 -0.41783 0.65966 -1.28337
TRP_1214 -11.2818 1.39968 4.08039 -1.20311 0.13913 0.36163 2.73507 -3.3055 -0 -0 -1.59205 -0.39567 0 0 0 0 0 0.00612 -0.17219 0.0001 0 1.30472 -0.22233 0 1.6906 -0.04113 1.89285 -4.60347
LEU_1215 -6.32261 0.70354 4.56328 -0.70836 0.28951 0.29143 2.95442 -2.72945 -0 -0 -2.32742 0.11125 0 0 0 0 0 0.00543 -0.0305 0.00568 0.84216 0 -0.22555 0 0.18072 0.19005 1.56802 -0.63839
GLY_1216 -4.59717 0.23876 4.1778 -5e-05 0 0 2.33517 -2.3133 -0.01712 -0.06455 -2.25842 -0.4342 0 0 0 0 0 0.0117 -0.00304 0 0 0 0.74231 0 0.83697 0.26011 0.3548 -0.73022
PHE_1217 -8.98067 0.74895 4.20976 -0.72374 0.02858 0.18807 2.46958 -2.92453 -0 -0 -0.67223 -0.08879 0 0 0 0 0 0.0103 0.02878 0.15151 0 1.94517 -0.33143 0 1.0402 0.2933 0.56506 -2.04214
ILE_1218 -6.19058 1.09317 2.27355 -0.48445 0.25302 0.08988 1.85328 -2.06367 -0 -0 -0.60526 0.39294 0 0 0 0 0 0.04421 0.04437 0.13386 1.0685 0 -0.05994 0 0.73287 -0.02404 0.82733 -0.62097
ALA_1219 -3.05355 0.3023 2.41286 -0.02379 0 0 1.35517 -1.60382 -0 -0 -0.35474 -0.38239 0 0 0 0 0 0.00913 -0.07746 0 0 0 -0.30302 0 1.8394 -0.39034 0.51001 0.23976
GLY_1220 -1.82327 0.17911 2.52575 -6e-05 0 0 1.18919 -1.24256 -0 -0 -0.72595 -0.41114 0 0 0 0 0 0.04273 -0.15677 0 0 0 -1.4588 0 0.83697 -0.34615 0.33667 -1.05429
LEU_1221 -5.49413 0.55575 2.45895 -0.47735 0.15717 0.07009 1.22161 -1.61094 -0 -0 -0.54876 0.31775 0 0 0 0 0 0.0244 0.03055 0.04512 0.84945 0 -0.0683 0 0.18072 -0.2385 0.59775 -1.92868
ILE_1222 -4.86141 0.61567 3.13291 -0.48774 0.3948 0.10276 2.50899 -1.95011 -0 -0 -1.2526 0.337 0 0 0 0 0 0.01215 -0.0981 0.02305 0.53557 0 -0.23607 0 0.73287 -0.56319 0.69379 -0.35967
ALA_1223 -4.16321 0.51274 2.47747 -0.02267 0 0 1.97309 -1.79132 -0 -0 -1.01829 -0.35995 0 0 0 0 0 0.00313 -0.01655 0 0 0 -0.42254 0 1.8394 -0.56738 0.42329 -1.1328
ILE_1224 -3.08381 0.48293 2.17448 -0.51088 0.44753 0.10711 0.77234 -1.34323 -1e-05 -2e-05 0.65103 -0.13811 0 0 0 0 0 0.00078 -0.0544 0.02229 0.83717 0 -0.21342 0 0.73287 -0.33683 0.34044 0.88826
VAL_1225 -5.11798 0.55609 3.4229 -0.3102 0.23276 0.07148 2.1922 -2.00728 -0 -0 -0.02057 -0.23662 0 0 0 0 0 0.01019 -0.05078 0.00083 0.14353 0 -0.37633 0 1.9342 -0.07437 0.36275 0.73282
MET_1226 -10.7223 1.21659 5.09849 -0.39099 0.13202 0.12801 2.38771 -2.88035 -0.0187 -0.12975 -2.48498 -0.03299 0 0 0 0 0 0.02389 0.04236 0.00346 1.75852 0 -0.04806 0 0.60916 -0.09668 0.4922 -4.91239
VAL_1227 -4.00344 0.62157 4.07766 -0.26837 0.12047 0.05165 2.29238 -2.11653 -1e-05 -2e-05 -1.28604 0.29407 0 0 0 0 0 0.04507 -0.0316 0.02106 0.17334 0 -0.13674 0 1.9342 -0.39842 0.63266 2.02298
THR_1228 -4.26179 0.57211 3.49195 -0.19801 0.13172 0.07284 2.09474 -1.88527 -0 -0 -1.5278 -0.58006 0 0 0 0 0 0.00561 0.02928 0.0003 0.07393 0 0.24342 2.26968 -1.0874 0.93531 0.55739 0.93796
ILE_1229 -5.72618 0.72528 4.32781 -0.68247 0.61348 0.16077 2.28988 -2.30195 -0 -0 -1.18125 0.16848 0 0 0 0 0 0.01432 -0.03727 0.09 0.58951 0 -0.25856 0 0.73287 1.20915 0.74586 1.47973
MET_1230 -8.43191 0.64743 5.69984 -0.65962 0.10727 0.2981 3.11213 -2.78936 -0.02045 -0.12096 -2.39998 -0.06591 0 0 0 0 0 0.01286 0.06109 0.06245 2.53295 0 -0.11718 0 0.60916 -0.16157 0.74293 -0.88073
LEU_1231 -6.98257 0.88053 4.60885 -0.48699 0.17951 0.12839 2.784 -2.75928 -0.0187 -0.12975 -0.66431 0.1693 0 0 0 0 0 0.01081 -0.01912 0.36202 0.31074 0 -0.27997 0 0.18072 -0.28246 0.58461 -1.42368
CYS_1232 -5.92523 0.6857 4.74632 -0.06088 0.0208 0.02293 2.52826 -2.40853 -0 -0 -2.75 -0.15676 0 0 0 0 0 0.07474 0.1097 0.00206 0.45706 0 0.18652 0 3.6196 -0.10301 0.52571 1.57499
CYS:disulfide_1233 -6.42552 1.82195 5.15184 -0.03647 0 0.01528 2.14199 -2.63271 -0 -0 -1.2388 -0.28266 0 0 0 0 0.03211 0.13718 -0.0391 0.0186 0.31725 0 0.14172 0 3.6196 0.41486 0.6649 3.82201
MET_1234 -7.59056 0.90062 4.93593 -0.61212 0.16017 0.16753 2.28032 -2.45786 -0.00348 -0.03262 -0.25465 -0.07791 0 0 0 0 0 0.09728 -0.03752 0.22373 1.44332 0 0.19064 0 0.60916 0.36954 0.51511 0.82663
THR_1235 -5.99605 0.70621 3.35713 -0.15604 0.08898 0.11161 1.19084 -1.95706 -0.00761 -0.05158 -0.45882 -0.6385 0 0 0 0 0 0.06696 0.0703 0.02356 0.73359 0 1.16741 2.43567 -1.0874 1.22815 0.27642 1.10377
SER_1236 -5.13077 0.78711 5.83033 -0.0166 0 0.02808 1.98647 -2.71479 -0.01727 -0.13637 -3.03151 -0.93707 0 0 -0.15459 0 0 0.04362 0.17038 0.00687 0.63467 0 -0.45964 0.60363 -0.77834 1.87314 0.2735 -1.13915
CYS_1237 -4.82905 0.53334 3.84942 -0.07506 2e-05 0.03302 2.13469 -1.92875 -0 -0 -1.80149 0.09564 0 0 -0.15459 0 0 0.02512 -0.07875 0.00202 0.98851 0 0.3407 0 3.6196 0.71678 1.2594 4.73058
CYS:disulfide_1238 -5.26734 1.08974 4.96991 -0.04008 0 0.01531 2.35303 -2.51518 -0 -0 -1.64052 -0.37325 0 0 0 0 0.03211 0.01787 0.08343 0.51531 0.36328 0 0.28365 0 3.6196 0.37771 1.77915 5.66374
SER_1239 -3.91091 0.23512 4.79736 -0.02882 0 0.06642 2.08623 -2.28923 -0.01866 -0.17018 -1.53896 -0.57086 0 0 0 0 0 0.02666 -0.02419 0.0002 0.84578 0 0.31914 0.60012 -0.77834 0.37812 0.68543 0.71043
CYS_1240 -4.0482 0.34094 3.6016 -0.0513 2e-05 0.0171 1.521 -1.76875 -0 -0 -1.23745 -0.00607 0 0 0 0 0 0.01924 0.04143 0.04466 0.49635 0 0.29612 0 3.6196 -0.07554 0.26862 3.07935
LEU_1241 -3.72191 0.47759 3.55183 -0.49933 0.19564 0.14766 1.541 -1.72531 -0.00969 -0.07763 -1.3465 0.09551 0 0 0 0 0 0.01256 -0.07634 0.03907 0.08423 0 -0.06214 0 0.18072 -0.28754 0.43746 -1.04311
LYS_1242 -2.06554 0.2585 2.77915 -0.33231 0.06523 0.21712 1.10759 -1.29041 -0 -0 -1.47278 -0.39224 0 0 0 0 0 0.0033 0.04279 0.01714 1.34475 0 0.02057 0 -1.5107 0.05386 0.50641 -0.64758
GLY_1243 -1.82776 0.08158 2.24568 -0.00032 0 0 0.96414 -1.12447 -0.01604 -0.15103 -1.08084 -0.16193 0 0 0 0 0 0.02188 -0.02096 0 0 0 -0.87404 0 0.83697 0.2005 0.34514 -0.56152
CYS:disulfide_1244 -2.69396 0.21772 2.47343 -0.07646 0.06234 0.08148 0.98347 -1.21961 -0.01306 -0.1119 -0.53002 -0.28561 0 0 0 0 -0.21231 0.1086 0.1757 0.82022 2.80633 0 -0.0909 0 3.6196 0.477 0.52298 7.11503
CYS:disulfide_1245 -3.56775 0.78686 2.98662 -0.04052 0 0.0187 1.70368 -1.54115 -0 -0 -1.24363 -0.36449 0 0 0 0 -0.39687 0.10835 -0.06106 0.3392 0.34401 0 0.29915 0 3.6196 0.46918 0.6573 4.1172
SER_1246 -2.17865 0.4032 2.34151 -0.03099 0.00114 0.05102 0.67248 -1.14264 -0.00065 -0.01273 0.17479 -1.01171 0 0 0 0 0 0.07781 -0.08869 0.00743 0.14172 0 -0.41755 0.60193 -0.77834 -0.09174 0.48074 -0.79992
CYS:disulfide_1247 -3.4628 0.40045 3.07091 -0.04555 0.00288 0.02066 1.61303 -1.62347 -0 -0 -0.46854 -0.3877 0 0 0 0 -0.21231 0.11657 0.19513 0.00487 0.42049 0 0.19193 0 3.6196 -0.26601 0.64237 3.83251
GLY_1248 -4.40644 1.10707 3.58049 -6e-05 0 0 1.9399 -2.11263 -0.02071 -0.08756 -1.85994 -0.34926 0 0 0 0 0 0.05152 -0.20089 0 0 0 -1.53514 0 0.83697 -0.19847 0.52221 -2.73296
SER_1249 -4.02542 0.22124 3.56784 -0.02788 0.00054 0.0445 1.68319 -1.67669 -0.01306 -0.11187 -0.07998 -1.02569 0 0 0 0 0 0.21108 -0.02211 0 0.54324 0 0.07094 0.6018 -0.77834 0.28329 0.92039 0.38703
CYS:disulfide_1250 -5.53745 1.31797 2.93054 -0.04506 0.00131 0.0192 1.00377 -1.65618 -0.00359 -0.02306 -0.64724 -0.27027 0 0 0 0 -0.39687 0.10233 0.16713 0.39095 0.54978 0 0.04278 0 3.6196 0.02368 1.62998 3.21931
CYS_1251 -5.59505 0.46703 3.31523 -0.07874 4e-05 0.04246 1.24766 -1.70828 -0.02392 -0.15358 -1.29693 -0.03762 0 0 0 0 0 0.01739 -0.01304 0.00827 0.70768 0 0.16583 0 3.6196 -0.3185 1.03104 1.39657
LYS_1252 -5.08428 0.46031 2.7562 -0.50871 0.11094 0.28569 1.11694 -1.41459 -0 -0 0.50894 0.31172 0 0 0 0 0 0.00304 0.01465 0.09834 2.10148 0 0.03409 0 -1.5107 -0.1839 0.31467 -0.58518
PHE_1253 -6.48258 0.67782 1.68633 -0.9694 0.17461 0.50684 1.34882 -1.6681 -0.0008 -0.00302 -1.1068 -0.73674 0 0 0 0 0 0.00633 -0.03415 0.01613 0 3.13368 0.02013 0 1.0402 -0.35897 0.24021 -2.50945
ASP_1254 -2.96105 0.40532 3.37046 -0.11002 0.00563 0.31284 0.90994 -1.53619 -0 -0 0.20394 -0.41547 0 0 0 0 0 0.00422 -0.09196 0.00885 0 2.3512 -0.15927 0 -2.3716 -0.45385 0.29344 -0.23358
GLU_1255 -3.39578 0.64238 3.02346 -0.21963 0.04308 0.35058 0.71777 -1.51368 -0.0004 -0.00105 -2.3833 -0.5409 0 0 0 0 0 0.03061 0.00386 0.13383 0 3.38557 0.23222 0 -2.7348 0.11827 0.45956 -1.64837
ASP_1256 -5.83803 0.55299 6.84027 -0.22199 0.10539 0.71385 3.6638 -3.25852 -0.00123 -0.00545 -3.11064 -1.47719 0 0 -0.56937 -0.78059 0 0.01075 -0.08054 0.0705 0 2.14845 -0.49896 0 -2.3716 0.25948 0.47727 -3.37136
ASP_1257 -3.81378 0.40284 3.50454 -0.22275 0.03839 0.77051 1.24073 -1.78666 -0.00736 -0.09602 -0.63544 -2.62657 0 0 0 0 0 0.00482 -0.07508 0.23654 0 2.37256 -0.46694 0 -2.3716 -0.42204 0.40518 -3.54812
SER_1258 -4.45772 0.29594 5.42655 -0.03665 0.00051 0.02378 2.86711 -2.33099 -0.00792 -0.10701 -4.21371 0.0612 0 0 -0.56937 -0.78059 0 0.00567 -0.05231 0.00222 0.52164 0 0.16564 1.76751 -0.77834 -0.5065 0.40286 -2.30049
GLU_1259 -4.06364 0.79466 5.15697 -0.35216 0.11685 0.42027 2.19973 -2.04682 -0 -0 -2.37597 -0.55467 0 0 0 0 0 0.02746 0.00665 0.05388 0 2.90133 0.0296 0 -2.7348 5.56801 1.43335 6.58069
PRO_1260 -3.57787 0.61433 2.2001 -0.08781 0.00014 0.05433 0.71373 -1.03737 -0 -0 -0.83065 0.69582 0 0 0 0 0 0.01061 -0.12266 0.00746 0.49858 0 -0.26901 0 -2.4119 5.50136 1.54187 3.50107
VAL_1261 -6.70607 0.71596 4.01424 -0.29352 0.13995 0.06242 2.72312 -2.56528 -0 -0 -1.74694 -0.18952 0 0 0 0 0 0.00151 -0.00483 0.0001 0.1169 0 -0.43141 0 1.9342 -0.19293 0.56442 -1.85767
LEU_1262 -7.84923 0.754 4.84837 -0.52368 0.39364 0.13039 2.66381 -2.9779 -0 -0 -2.14815 0.26287 0 0 0 0 0 0.00144 0.14014 0.06866 0.27465 0 -0.29571 0 0.18072 -0.14822 0.54514 -3.67907
LYS_1263 -5.34349 0.36062 6.50378 -0.30013 0.02806 0.12833 2.77553 -2.80073 -0.0014 -0.01447 -3.42235 -0.04772 0 0 0 0 0 0.00154 0.08502 0.0866 1.78099 0 0.03873 0 -1.5107 -0.3365 0.43852 -1.54977
GLY_1264 -4.99324 0.25391 5.31847 -4e-05 0 0 2.87251 -2.74817 -0 -0 -2.94196 -0.41406 0 0 0 0 0 0.03371 -0.03701 0 0 0 0.5296 0 0.83697 0.08857 0.2484 -0.95234
VAL_1265 -7.70903 0.92055 4.03477 -0.31071 0.17445 0.06997 3.13775 -2.94338 -0.00127 -0.00402 -2.88015 -0.08677 0 0 0 0 0 0.00931 -0.03872 0.00836 0.03938 0 -0.31444 0 1.9342 0.21367 0.3253 -3.42075
LYS_1266 -4.45865 0.17996 5.2732 -0.29898 0.02662 0.12837 2.61854 -2.42345 -0 -0 -2.82945 -0.00716 0 0 0 0 0 0.00194 -0.03777 0.00956 1.76171 0 0.02528 0 -1.5107 -0.19123 0.39766 -1.33456
LEU_1267 -3.55292 0.15491 3.81034 -0.4841 0.19572 0.11506 1.3075 -1.82885 -0 -0 -0.74856 0.2447 0 0 0 0 0 0.02632 -0.03992 0.05046 0.35086 0 -0.27167 0 0.18072 -0.33035 0.30767 -0.51211
HIS_D_1268 -5.71964 0.38033 4.43948 -0.44248 0.02825 0.49231 1.66486 -2.34295 -0.00265 -0.01199 -1.86812 -0.16679 0 0 0 0 0 0.04501 0.01616 0.06911 0 2.6438 -0.06555 0 -0.45461 -0.07058 0.49823 -0.86783
TYR_1269 -4.86723 0.61099 1.98848 -0.67189 0.05717 0.39483 1.59316 -1.48706 -0 -0 -1.20061 -0.14978 0 0 0 0 0 0.01766 -0.05867 0.01904 0 2.0599 -0.26762 0.02825 1.2797 0.06848 0.97385 0.38866
THR:CtermProteinFull_1270 -1.53078 0.13068 2.64524 -0.28527 0.20357 0.18124 1.35567 -1.09437 -0.00127 -0.00402 -1.51726 0.20165 0 0 0 0 0 0.10938 0 0.02852 0.0538 0 0 2.2755 -1.0874 -0.01877 0.97321 2.61933
MET:NtermProteinFull_1271 -3.26395 0.28777 0.18345 -0.31474 0.11365 0.02267 0.48475 -0.50439 -0 -0 0.71853 1.11786 0 0 0 0 0 0.01331 0.01286 0.07276 1.2613 0 0 0 0.60916 0 0.17183 0.98683
PHE_1272 -2.56074 0.23059 0.24733 -1.03415 0.32476 0.54412 0.02035 -0.60871 -0.00052 -0.00151 -0.18162 -0.78738 0 0 0 0 0 0.00945 -0.07155 0.02457 0 3.25427 -0.03943 0 1.0402 -0.25169 0.36179 0.52014
VAL_1273 -5.78119 0.9167 1.07921 -0.27147 0.183 0.05251 0.77652 -1.46242 -0 -0 0.5696 -0.00574 0 0 0 0 0 0.02653 -0.01834 0.14503 0.16163 0 -0.49501 0 1.9342 -0.4611 0.38666 -2.26368
PHE_1274 -5.13816 0.44414 3.10202 -0.62334 0.06197 0.33389 1.7412 -1.88187 -0.00052 -0.00151 -1.2701 0.0602 0 0 0 0 0 0.02823 0.0566 0.28539 0 2.59829 0.32128 0 1.0402 -0.17441 0.36511 1.34861
LEU_1275 -4.74515 0.45048 2.74218 -0.47922 0.1804 0.12316 1.24126 -1.67106 -0 -0 0.04251 0.23362 0 0 0 0 0 0.03952 0.08514 0.0113 0.35058 0 -0.23298 0 0.18072 -0.08533 0.37011 -1.16275
VAL_1276 -6.99276 1.29937 1.28137 -0.30367 0.1917 0.06206 1.3032 -1.76676 -0 -0 -0.07792 -0.14765 0 0 0 0 0 0.07198 -0.02188 0.17901 0.12868 0 -0.41402 0 1.9342 -0.09965 0.68037 -2.69236
LEU_1277 -6.83219 0.51072 3.55543 -0.70498 0.24714 0.29174 2.23278 -2.29979 -0 -0 -0.69385 0.11908 0 0 0 0 0 0.02777 0.06638 0.00888 0.9379 0 -0.25359 0 0.18072 -0.08475 0.87519 -1.81544
LEU_1278 -7.02985 1.44663 4.84816 -0.70086 0.2366 0.29981 2.61131 -2.65431 -0 -0 -2.29321 0.08088 0 0 0 0 0 0.10731 0.51795 0.00357 0.76999 0 -0.17642 0 0.18072 1.11184 2.06834 1.42846
PRO_1279 -6.67544 2.12043 5.50483 -0.06975 0.00049 0.04316 2.4349 -2.34701 -0.00874 -0.04457 -1.73091 0.63991 0 0 0 0 0 0.23075 0.31597 0.0635 0.16709 0 0.66565 0 -2.4119 1.289 2.54234 2.7297
LEU_1280 -8.2792 0.77262 4.09436 -0.62753 0.31698 0.22987 2.16525 -2.95067 -0.00684 -0.06513 -0.43179 -0.14946 0 0 0 0 0 0.12753 0.0895 0.04452 1.20059 0 -0.1799 0 0.18072 0.09209 1.21845 -2.15804
VAL_1281 -4.54373 0.59828 3.23441 -0.3055 0.1745 0.06904 1.80799 -2.00643 -0 -0 -1.061 -0.15569 0 0 0 0 0 0.03714 -0.01638 4e-05 0.11006 0 -0.31198 0 1.9342 -0.04214 0.63313 0.15597
SER_1282 -3.45042 0.22384 3.89177 -0.02543 0.00056 0.02393 1.69155 -1.82337 -0.01696 -0.08763 -1.01747 -0.39823 0 0 0 0 0 0.13865 0.27203 0.00017 1.17518 0 -0.0901 0.60028 -0.77834 -0.41202 0.51046 0.42844
SER_1283 -3.64591 0.50794 4.19296 -0.04925 0.03039 0.09285 2.26811 -1.96175 -0.01602 -0.18117 -2.46752 0.14333 0 0 -0.81695 0 0 1.05953 -0.06758 0.00045 1.20425 0 0.09482 1.7961 -0.77834 0.11049 0.6622 2.17892
GLN_1284 -3.31167 0.40491 3.74465 -0.27573 0.04077 0.23062 1.34339 -1.58569 -0.03195 -0.20587 -0.84551 -0.8425 0 0 0 -0.89755 0 0.69515 0.15428 0.02759 0 3.28556 0.0494 0 -0.18838 0.48817 0.72846 3.0081
CYS:disulfide_1285 -4.3962 0.36117 1.47926 -0.0457 0 0.03047 0.38678 -1.00381 -0 -0 0.2243 -0.53469 0 0 0 0 -0.49575 0.65688 0.14756 0.12898 0.35275 0 -0.21699 0 3.6196 0.24703 0.74869 1.69034
VAL_1286 -3.64866 0.17919 1.55402 -0.32329 0.27906 0.07104 0.81043 -1.19134 -0 -0 0.08439 -0.58124 0 0 0 0 0 0.21185 0.01717 0.0024 0.15345 0 -0.41358 0 1.9342 -0.02165 0.45584 -0.42674
ASN_1287 -2.79227 0.13455 1.91684 -0.1705 0.00551 0.25113 0.56534 -1.02276 -0 -0 -0.95318 -0.32573 0 0 0 0 0 0.24922 0.00842 0.04576 0 1.71026 0.12798 0 -0.93687 -0.18214 0.25184 -1.11658
LEU_1288 -4.16264 0.22115 2.03951 -0.46226 0.2035 0.092 1.06154 -1.39198 -0 -0 -1.64477 0.1428 0 0 -0.61141 0 0 1.66419 0.18273 0.05196 0.66425 0 -0.30641 0 0.18072 -0.05509 0.42977 -1.70043
THR_1289 -1.48331 0.08686 1.42738 -0.11778 0.09054 0.06171 0.60135 -0.77336 -0.01373 -0.10912 -0.53575 -1.16945 0 0 0 0 0 3.06156 -0.06935 0 0.12361 0 -0.68775 2.27178 -1.0874 -0.23873 1.65123 3.09032
THR_1290 -3.0132 0.26425 2.5791 -0.13482 0.03267 0.10464 0.82399 -1.24269 -0 -0 -0.69415 -0.33377 0 0 0 0 0 2.57623 0.00209 0.12187 0.56139 0 0.78761 2.35503 -1.0874 0.90624 1.6379 6.24698
ARG_1291 -5.67502 0.30981 5.78432 -0.37848 0.04675 0.18712 2.24195 -2.5078 -0.05593 -0.4009 -1.7965 0.05875 0 0 0 -0.78167 0 0.41945 0.13906 0.12303 2.24418 0 -0.19409 0 -1.2888 0.93412 0.73685 0.14621
THR_1292 -4.87371 0.58921 4.47395 -0.16478 0.08801 0.06038 2.64107 -2.14404 -0 -0 -2.43717 0.33497 0 0 -1.0736 0 0 0.35859 -0.04726 0.00072 0.13382 0 -0.12118 3.05495 -1.0874 -0.05059 0.80093 0.53687
GLN_1293 -2.12249 0.19575 1.57091 -0.64942 0.08707 0.42831 0.27362 -0.87759 -0 -0 -0.27125 -0.39468 0 0 0 0 0 0.83045 -0.05899 0.00726 0 2.77992 0.12342 0 -0.18838 -0.02782 0.45293 2.15902
LEU_1294 -4.74352 0.66709 2.32742 -0.43088 0.16543 0.07511 0.9688 -1.35201 -0 -0 -0.11225 0.02734 0 0 0 0 0 0.89068 0.08119 0.01611 0.69344 0 0.15031 0 0.18072 0.00474 0.73291 0.34261
PRO_1295 -1.78738 0.51682 1.30485 -0.20724 0.0085 0.15227 0.24477 -0.4991 -0 -0 -0.22102 -0.01287 0 0 0 0 0 0.07843 0.01959 0.00321 0.39908 0 -0.91194 0 -2.4119 -0.13885 1.28061 -2.18218
PRO_1296 -2.49771 0.24441 1.21122 -0.19667 0.00348 0.14123 0.36726 -0.57563 -0 -0 -0.64878 0.04685 0 0 0 0 0 0.03 -0.01104 0.0029 0.47402 0 -0.97528 0 -2.4119 -0.44134 0.77367 -4.46332
ALA_1297 -3.95539 0.4053 2.28988 -0.02072 0 0 2.03773 -1.68869 -0 -0 -2.31688 -0.27056 0 0 0 0 0 0.03981 0.00167 0 0 0 0.23721 0 1.8394 0.00428 0.29316 -1.1038
TYR_1298 -5.34064 0.37237 1.97652 -0.62471 0.08876 0.35225 1.08352 -1.50682 -0.00839 -0.06885 -0.74968 -0.20655 0 0 0 0 0 0.02038 -0.0049 0.00408 0 1.84552 -0.32796 0 1.2797 0.06937 0.26751 -1.47852
THR_1299 -4.40276 0.15891 3.13317 -0.19563 0.08034 0.07264 2.41145 -1.85396 -0.04284 -0.34813 -2.56324 -1.12482 0 0 0 0 0 0.06361 0.01099 5e-05 1.17755 0 -0.52238 2.347 -1.0874 -0.27555 0.63174 -2.32926
ASN_1300 -4.83883 0.24245 3.01388 -0.2716 0.05792 0.4524 1.75298 -1.87344 -0.01056 -0.13887 -1.53937 -0.73431 0 0 -0.83677 0 0 0.13867 -0.07985 0.02633 0 2.03538 -0.25694 0 -0.93687 -0.15788 0.74589 -3.2094
SER_1301 -5.68453 0.63618 6.25498 -0.0358 0.00513 0.06324 3.56364 -2.95114 -0.00183 -0.00502 -3.64349 -0.94319 0 0 0 -0.4716 0 0.49403 -0.03454 0.04254 0.19255 0 -0.35788 0.80514 -0.77834 -0.33364 0.59843 -2.58513
PHE_1302 -8.82977 0.71223 4.28039 -0.59363 0.03909 0.26464 2.78485 -2.93016 -0 -0 -2.09705 -0.10515 0 0 -0.83677 0 0 0.1423 -0.10536 0.01353 0 2.0581 0.55151 0 1.0402 5.19449 0.53081 2.11424
THR_1303 -5.0102 0.39595 2.906 -0.12852 0.07877 0.07935 1.14381 -1.79815 -0.04452 -0.21634 -1.40416 -0.75519 0 0 -0.17181 0 0 0.03179 -0.02948 0.09229 0.04028 0 -0.36403 2.30854 -1.0874 5.50379 0.48591 2.0567
ARG_1304 -8.06389 0.2685 8.48039 -0.61063 0.19743 0.30127 2.84763 -3.89493 -0.02207 -0.16168 -2.15862 0.629 0 0 -0.33165 0 0 0.09193 -0.02137 0.07803 2.37685 0 0.10106 0 -1.2888 0.12074 0.71523 -0.34558
GLY_1305 -3.34631 0.3645 2.46226 -4e-05 0 0 1.48685 -1.45518 -0.01535 -0.07435 -1.92547 -0.35145 0 0 -0.52472 0 0 0.02946 -0.12873 0 0 0 -1.42803 0 0.83697 0.08059 0.80005 -3.18895
VAL_1306 -6.2458 0.75976 0.08307 -0.23575 0.1217 0.04385 1.37401 -1.55834 -0 -0 -1.24589 -0.06646 0 0 0 0 0 0.0156 0.09529 0.05764 0.68913 0 -0.5615 0 1.9342 -0.08388 0.76296 -4.06038
TYR_1307 -10.755 1.77402 3.36246 -1.23991 0.3482 0.73765 3.26925 -2.82035 -0 -0 -1.96116 -0.30691 0 0 0 -0.18733 0 0.03615 -0.00806 0.13042 0 1.64894 -0.50877 0.01555 1.2797 -0.02282 0.84896 -4.35902
TYR_1308 -8.84836 1.12545 3.0024 -0.59872 0.06029 0.314 2.37643 -2.52324 -0.02603 -0.34372 -1.96151 -0.17151 0 0 -1.50159 0 0 0.02211 -0.06027 0.00922 0 2.60054 0.17742 0.00125 1.2797 0.80333 1.4047 -2.85809
PRO_1309 -4.08832 0.56277 2.10674 -0.10208 0.0041 0.06348 0.50212 -0.827 -0 -0 0.11552 0.71167 0 0 0 0 0 0.01383 -0.00838 0.0421 0.31554 0 0.00815 0 -2.4119 0.81062 1.13839 -1.04264
ASP_1310 -3.05199 0.32534 3.44257 -0.10195 0.00084 0.30013 1.10447 -1.45916 -0.04948 -0.42075 -0.96417 -0.31529 0 0 0 0 0 0.16501 -0.00336 0.00387 0 2.89564 0.50527 0 -2.3716 0.40011 0.51099 0.91647
LYS_1311 -5.17928 0.2911 3.50045 -0.35723 0.06377 0.22235 1.1244 -1.56449 -0.04974 -0.27709 -0.3703 -0.22815 0 0 0 0 0 0.18279 0.06493 0.05793 1.35276 0 0.33681 0 -1.5107 0.91697 0.53504 -0.88769
VAL_1312 -6.16669 0.45499 2.88814 -0.25825 0.12109 0.05272 1.0952 -2.09702 -0 -0 -0.89453 -0.36397 0 0 0 0 0 0.12479 -0.08656 0 0.27557 0 -0.73643 0 1.9342 0.37333 0.38653 -2.89687
PHE_1313 -10.5749 1.45886 4.32085 -0.82159 0.07375 0.10103 2.38668 -3.12876 -0 -0 -3.0604 -0.47675 0 0 0 0 0 0.01226 0.02709 0.01155 0 2.32325 0.02738 0 1.0402 -0.39797 0.27342 -6.40406
ARG_1314 -7.90171 0.56928 6.40372 -0.60351 0.10793 0.35258 1.84339 -3.02708 -0.03758 -0.19063 -2.68722 -0.12488 0 0 0 -1.07601 0 0.01185 -0.00022 0.16871 2.5353 0 -0.24111 0 -1.2888 -0.34068 0.66158 -4.86509
SER_1315 -4.72082 0.60922 3.33693 -0.03038 0 0.07003 0.54037 -1.80392 -0.01348 -0.0992 -0.47317 -0.15717 0 0 0 0 0 0.02624 0.0356 0.00664 0.12016 0 -0.46979 0.60116 -0.77834 -0.25185 0.64058 -2.81118
SER_1316 -2.79819 0.15806 3.37443 -0.02964 0.01552 0.02974 1.19361 -1.57655 -0.00966 -0.07453 -1.07627 -0.11406 0 0 0 0 0 0.00824 0.21331 0.00497 0.08305 0 0.08336 0.60214 -0.77834 0.02596 0.25259 -0.41227
VAL_1317 -5.4798 0.63333 2.99779 -0.34768 0.21665 0.08391 1.93957 -2.13876 -0.00247 -0.00732 -1.45763 -0.28038 0 0 0 0 0 0.02413 0.06187 0.00344 0.4936 0 0.1347 0 1.9342 0.27208 0.3693 -0.54948
LEU_1318 -5.5997 0.87768 0.37149 -0.5168 0.12887 0.12104 0.25878 -1.25967 -0.00894 -0.03713 0.02786 0.12696 0 0 0 0 0 0.15034 0.03594 0.13702 0.65923 0 -0.3228 0 0.18072 0.16954 0.87587 -3.62371
HIS_1319 -5.99972 0.1642 6.16387 -0.61721 0.0186 0.46215 2.26649 -2.94162 -0.02441 -0.22352 -2.31998 -0.82656 0 0 0 0 0 0.01825 -0.05429 0.00665 0 2.42603 0.06635 0 -0.45461 0.07247 0.71884 -1.07802
SER_1320 -2.88566 0.16805 2.37439 -0.03165 1e-05 0.05631 0.58715 -1.29364 -0.02096 -0.14184 -0.08567 -0.94392 0 0 0 0 0 0.01754 -0.04943 0.0002 0.70462 0 0.395 0.66426 -0.77834 0.08515 0.15217 -1.02625
THR_1321 -4.62442 0.26856 3.34198 -0.22774 0.19926 0.08948 2.5309 -1.89291 -0.02768 -0.31929 -2.06093 -1.07646 0 0 0 0 0 0.01858 -0.00449 0.01184 1.5191 0 -0.27683 2.28496 -1.0874 -0.17781 0.19961 -1.31168
GLN_1322 -3.89329 0.23285 2.42888 -0.37578 0.08174 0.23127 1.12873 -1.35182 -0.00975 -0.06903 -0.97283 -0.18931 0 0 0 -0.70191 0 0.02012 -0.03265 0.10251 0 3.00613 0.15049 0 -0.18838 -0.04882 0.2124 -0.23846
ASP_1323 -5.33243 0.62845 7.30018 -0.10061 0.00273 0.2934 3.71553 -3.15292 -0 -0 -6.9108 -1.33762 0 0 -0.80474 -0.4004 0 0.01198 0.20881 0.03787 0 2.16417 -0.16063 0 -2.3716 0.35791 0.44241 -5.40832
LEU_1324 -7.49517 0.90658 4.49896 -0.47726 0.17334 0.11083 2.46955 -2.59315 -0.00421 -0.00669 -2.62005 0.12371 0 0 -1.52868 0 0 0.01583 -0.08514 0.24591 1.28232 0 -0.16183 0 0.18072 0.19332 0.67881 -4.09231
PHE_1325 -10.7154 0.86289 3.36803 -0.48662 0.01205 0.20766 2.78412 -2.89081 -0.02082 -0.12136 -2.70939 0.07845 0 0 0 0 0 0.00776 0.06705 0.07536 0 2.03852 -0.34213 0 1.0402 -0.09173 0.87992 -5.95619
LEU_1326 -8.07783 1.20046 2.53287 -0.51987 0.18124 0.11924 1.56559 -2.13942 -0 -0 -0.85061 0.27287 0 0 0 0 0 0.02506 0.03913 0.09103 0.48449 0 -0.19643 0 0.18072 -0.21181 1.86995 -3.43334
PRO_1327 -6.00617 0.50756 4.45411 -0.13945 0.00096 0.10209 1.72974 -1.68751 -0 -0 -1.34227 0.17375 0 0 0 0 0 0.00775 -0.03599 0.01721 0.21486 0 -1.076 0 -2.4119 -0.51458 1.61751 -4.38831
PHE_1328 -9.44782 1.01662 2.47791 -0.51163 0.48094 0.18071 2.00511 -2.49928 -0 -0 -2.84466 0.01141 0 0 -1.0099 0 0 0.00709 0.12232 0.21041 0 3.73716 -0.06239 0 1.0402 -0.64891 0.93159 -4.80311
PHE_1329 -6.19825 0.50397 2.24738 -0.67411 0.0721 0.40228 1.6735 -1.93944 -0 -0 -1.45759 -0.42154 0 0 0 0 0 0.00214 -0.09528 0.01785 0 1.99889 0.22865 0 1.0402 -0.24256 0.80824 -2.03357
SER_1330 -4.68583 0.36252 5.71206 -0.02481 0 0.05728 3.00464 -2.5205 -0.01056 -0.13887 -2.09306 -0.58722 0 0 0 -0.4716 0 0.01294 -0.0229 0.01797 0.18573 0 -0.43501 0.61092 -0.77834 -0.28214 0.31922 -1.76756
ASN_1331 -2.28182 0.08602 2.07321 -0.28192 0.07702 0.48364 0.75061 -1.09033 -0.04968 -0.40234 -0.01129 -0.7797 0 0 0 0 0 0.00891 -0.08854 0.04277 0 1.92695 -0.47075 0 -0.93687 -0.36702 0.28191 -1.02921
VAL_1332 -7.32713 0.69049 3.22801 -0.2709 0.20912 0.05305 2.59121 -2.72103 -0 -0 -2.56717 -0.12242 0 0 0 0 0 0.00593 -0.04953 0.00017 0.34266 0 -0.69847 0 1.9342 -0.26501 0.34891 -4.61794
THR_1333 -5.88495 0.48001 3.15135 -0.15491 0.06785 0.05398 2.64739 -2.1637 -0.02061 -0.09986 -3.1265 -0.14043 0 0 0 0 0 0.00452 0.00551 0.05654 0.08634 0 -0.01838 2.37662 -1.0874 -0.16311 0.42535 -3.50441
TRP_1334 -9.04175 0.74591 3.9986 -0.82104 0.10029 0.33648 2.60878 -3.05703 -0 -0 -2.75665 -0.3438 0 0 0 0 0 0.03361 -0.06457 0.01508 0 2.63894 -0.03097 0 1.6906 0.40015 0.85001 -2.69737
PHE_1335 -8.46938 0.98901 2.36585 -0.66064 0.08322 0.40222 2.15456 -2.276 -0.01459 -0.04885 -2.72023 0.28101 0 0 0 0 0 0.0178 0.01487 0.41642 0 1.96714 -0.34681 0 1.0402 0.26965 1.16588 -3.36867
HIS_D_1336 -5.18554 0.42117 3.51724 -0.76171 0.02844 1.00877 1.88434 -1.96106 -0.00657 -0.09154 -1.86132 -0.32413 0 0 0 0 0 0.02716 0.11223 0.1873 0 2.17967 -0.31258 0 -0.45461 -0.19747 1.0856 -0.70459
ALA_1337 -4.72257 0.62509 2.16866 -0.02656 0.00215 0 2.47211 -1.99962 -0 -0 -2.54813 -0.43918 0 0 0 0 0 2.07283 0.10978 0 0 0 0.54729 0 1.8394 0.75121 0.86579 1.71825
ILE_1338 -5.76871 1.10048 3.99781 -0.52164 0.38234 0.10089 2.56949 -2.42729 -0 -0 -2.79313 -0.28473 0 0 0 0 0 0.48576 -0.05422 0.0957 0.33019 0 0.49967 0 0.73287 1.28627 0.79186 0.52363
HIS_D_1339 -9.19148 2.68345 6.79996 -0.43796 0.07095 0.49746 2.37277 -3.69127 -0.0011 -0.00306 -1.00593 -0.53828 0 0 -0.47399 0 0 5.18005 0.13504 0.1359 0 2.57478 -0.41646 0 -0.45461 0.94958 1.19548 6.38128
VAL_1340 -4.04933 0.34283 3.13763 -0.28563 0.22835 0.06179 1.87295 -1.79608 -0.02193 -0.17201 -1.88537 -0.02092 0 0 0 0 0 1.98351 -0.05231 0.01457 0.13449 0 -0.51289 0 1.9342 0.25182 1.00894 2.17462
SER_1341 -1.1939 0.10137 0.92297 -0.02574 0 0.059 0.33799 -0.56074 -0.0011 -0.00306 -0.27864 -0.51408 0 0 0 0 0 1.42429 0.0792 0.00672 0.14831 0 -0.46911 0.60151 -0.77834 -0.51459 0.51831 -0.13964
GLY_1342 -1.34142 0.11123 1.6423 -0.00106 0 0 0.21377 -0.85272 -0.00391 -0.05374 0.42639 -0.22019 0 0 0 0 0 0.19641 -0.1518 0 0 0 -1.5392 0 0.83697 0.02272 0.52433 -0.18992
THR_1343 -1.49768 0.23842 1.5174 -0.1918 0.12518 0.06955 0.53263 -0.79488 -0 -1e-05 -0.31631 -0.40785 0 0 0 0 0 2.03252 0.01225 0.00027 0.0534 0 0.0069 2.30011 -1.0874 0.4511 0.35941 3.40322
ASN_1344 -1.74344 0.07591 1.51572 -0.19896 0.02046 0.32409 0.2483 -0.86372 -0 -0 0.15396 -0.59218 0 0 0 0 0 0.07629 0.10185 0.02491 0 2.45302 -0.56566 0 -0.93687 0.17311 0.25486 0.52163
GLY_1345 -2.45082 0.23635 2.44431 -0.00019 0 0 1.12944 -1.32427 -0 -1e-05 -2.302 -0.22589 0 0 -0.62791 0 0 0.17072 -0.08898 0 0 0 0.44055 0 0.83697 0.05372 0.29869 -1.40932
THR_1346 -4.32183 0.54407 3.27978 -0.16879 0.04203 0.14043 1.98724 -1.77918 -0.02914 -0.15425 -1.00664 -1.93024 0 0 0 0 0 1.03061 0.00031 0.10497 1.07429 0 0.20171 2.37496 -1.0874 1.00988 0.53622 1.84901
LYS_1347 -7.30491 0.83465 6.15453 -0.362 0.03913 0.22076 3.00832 -2.72443 -0 -0 -1.75966 0.24574 0 0 -0.44569 0 0 1.60284 -0.0767 0.13983 2.57135 0 0.24806 0 -1.5107 1.02514 1.14519 3.05147
ARG_1348 -7.45836 0.52875 6.87355 -0.69755 0.13925 0.31762 2.92219 -3.27087 -0.01768 -0.12752 -2.18984 0.5491 0 0 0 0 0 0.11687 0.07875 0.08992 3.10453 0 -0.21046 0 -1.2888 0.10537 1.07408 0.6389
PHE_1349 -7.33089 1.03912 2.54762 -0.60436 0.22289 0.16983 1.19385 -2.05814 -0 -0 0.1943 -0.18562 0 0 0 0 0 0.07355 -0.02894 0.12291 0 3.51314 -0.36194 0 1.0402 0.70775 0.96969 1.22493
ALA_1350 -3.98306 0.11837 2.26437 -0.02725 0.00174 0 1.33889 -1.51759 -0 -0 -0.71505 -0.29939 0 0 0 0 0 0.10562 0.09831 0 0 0 0.38073 0 1.8394 0.68383 0.76606 1.05497
ASN_1351 -3.9548 0.4446 4.37145 -0.40527 0.0704 0.85444 2.05408 -1.92234 -0.04222 -0.29218 -2.04017 -1.02947 0 0 -0.53083 -0.76202 0 0.03 0.04536 0.03443 0 2.69741 -0.75418 0 -0.93687 0.51512 0.9538 -0.59924
PRO_1352 -3.90582 0.56987 1.93126 -0.18871 0.00224 0.13415 0.38557 -0.97212 -0.01831 -0.08373 -0.45961 0.09962 0 0 0 0 0 0.01402 0.00572 0.00669 0.62229 0 -1.04929 0 -2.4119 0.21287 0.9736 -4.13158
VAL_1353 -5.42742 0.53648 1.71456 -0.28156 0.17643 0.05916 0.76091 -1.60893 -0 -0 -0.96281 -0.07145 0 0 -0.42139 0 0 0.04993 0.05268 0.0049 0.10119 0 -0.44848 0 1.9342 -0.48541 0.34233 -3.97471
LEU_1354 -8.02842 0.96703 3.51426 -0.47233 0.314 0.09167 2.70084 -2.46986 -0 -0 -2.99066 0.17865 0 0 0 0 0 0.01014 0.21935 0.04994 0.53308 0 -0.29716 0 0.18072 -0.33616 1.07519 -4.7597
PRO_1355 -5.32054 0.95234 2.73663 -0.12875 0.00117 0.09496 1.67912 -1.42042 -0 -0 -1.79449 0.22272 0 0 -0.7184 0 0 0.01683 0.04579 0.0168 0.20831 0 -1.14789 0 -2.4119 -0.47348 1.14917 -6.29204
PHE_1356 -10.6155 1.23927 2.07818 -0.82064 0.28643 0.45472 1.30787 -2.59684 -0 -0 -1.92268 -0.43016 0 0 0 0 0 1.18151 0.18653 0.02774 0 3.70932 -0.33932 0 1.0402 0.26008 0.77061 -4.18265
ASN_1357 -3.8085 0.19286 3.63804 -0.19747 0.01634 0.31395 1.44886 -1.83264 -0.00065 -0.00308 0.34604 -0.45515 0 0 0 0 0 1.80123 -0.05647 0.05589 0 3.2927 -0.59751 0 -0.93687 0.73988 1.13331 5.09074
ASP_1358 -2.41938 0.17604 2.48177 -0.13053 0.04803 0.41887 0.92939 -1.22532 -0.0101 -0.12089 -0.5282 -0.85891 0 0 0 0 0 0.38179 -0.08648 0.01365 0 2.48895 -0.53904 0 -2.3716 -0.10605 0.84217 -0.61583
GLY_1359 -4.31093 0.48983 3.10931 -0.00027 0 0 1.60778 -1.9669 -0.04132 -0.25854 -1.56163 -0.19021 0 0 0 0 0 0.05961 0.11934 0 0 0 -1.50914 0 0.83697 -0.08424 0.39365 -3.3067
VAL_1360 -9.08924 1.82264 1.71014 -0.26557 0.20897 0.05239 2.66769 -2.61644 -0.00113 -0.00305 -2.51657 -0.18442 0 0 0 0 0 0.00442 0.03272 8e-05 0.43945 0 -0.70992 0 1.9342 -0.00571 0.85054 -5.66881
TYR_1361 -10.6304 1.17208 4.13279 -0.98687 0.11448 0.26663 3.14458 -3.33116 -0.0335 -0.15083 -2.80947 -0.447 0 0 0 -0.34803 0 0.01547 -0.05697 0.19097 0 2.37736 0.01213 0.0045 1.2797 -0.26181 1.03277 -5.3126
PHE_1362 -10.7712 1.81133 2.56736 -0.58512 0.14131 0.29414 2.94201 -2.80466 -0.00113 -0.00305 -2.54666 0.00751 0 0 0 0 0 0.0083 0.2014 0.00679 0 2.14011 -0.2771 0 1.0402 -0.27388 0.89994 -5.20239
ALA_1363 -4.87707 0.35854 2.41063 -0.02038 0 0 2.69356 -1.95611 -0 -0 -3.03333 -0.41118 0 0 0 0 0 0.00569 0.02051 0 0 0 -0.55481 0 1.8394 -0.19859 0.6922 -3.03095
SER_1364 -5.36733 0.51694 4.76219 -0.0342 0 0.0773 3.1805 -2.38474 -0.01556 -0.10856 -3.76538 -0.12161 0 0 0 -0.66988 0 0.09701 0.04039 0.00417 0.12833 0 -0.46142 0.99245 -0.77834 -0.16309 0.50025 -3.57058
THR_1365 -7.05278 0.54969 3.23887 -0.13446 0.03296 0.11058 2.83385 -2.3441 -0 -0 -2.60581 -0.97176 0 0 0 0 0 0.05458 0.04132 0.02025 2.12682 0 -0.0562 2.30234 -1.0874 -0.03293 0.71998 -2.25421
GLU_1366 -8.10352 0.42568 9.50796 -0.19745 0.04246 0.30826 4.88484 -4.03034 -2e-05 -0.00046 -7.58857 -0.37619 0 0 -1.27869 -0.66988 0 0.04048 0.14923 0.02574 0 3.98381 0.00011 0 -2.7348 0.09928 0.77352 -4.73857
LYS_1367 -6.64007 0.83255 6.74042 -0.46152 0.11065 0.27601 2.14779 -2.70276 -0.03386 -0.09984 -2.27043 -0.09305 0 0 -0.48862 0 0 0.07451 0.18936 0.89968 2.82506 0 -0.24766 0 -1.5107 0.10505 0.76679 0.41936
SER_1368 -4.05378 0.61495 4.19391 -0.04017 0.06061 0.07544 1.66716 -1.91827 -0.04266 -0.37979 -0.43166 -0.09186 0 0 0 0 0 0.084 -0.02462 0.01069 0.52087 0 -0.10069 0.60539 -0.77834 0.72467 0.74142 1.43726
ASN_1369 -5.28988 0.20184 5.7222 -0.19096 0.03036 0.34156 2.19222 -2.53754 -0.01837 -0.1088 -2.42502 -0.95631 0 0 -1.34163 -0.50038 0 0.21618 -0.06175 0.02 0 2.17164 -1.02826 0 -0.93687 0.69684 0.71881 -3.08412
ILE_1370 -8.62274 0.56729 5.05453 -0.66236 0.48775 0.15817 3.50605 -3.14923 -0 -0 -2.38017 0.0517 0 0 -0.42756 0 0 0.01219 -0.05206 0.01624 0.80769 0 -0.48848 0 0.73287 0.11149 0.57753 -3.69909
ILE_1371 -6.80212 0.65141 3.57967 -0.48112 0.32395 0.09928 1.20672 -2.18973 -0 -0 -0.96136 0.09932 0 0 -0.85112 0 0 0.01492 0.05933 0.08017 0.4047 0 -0.50005 0 0.73287 -0.24775 0.59403 -4.18689
ARG_1372 -10.1579 0.57829 8.49334 -0.89658 0.37689 0.57459 4.22686 -3.82801 -0.01397 -0.16254 -3.815 -0.0307 0 0 -0.88074 0 0 0.00765 -0.04203 0.09288 2.7484 0 -0.22136 0 -1.2888 -0.18557 1.05048 -3.37382
GLY_1373 -4.56508 0.41982 3.20458 -0.001 0 0 2.20107 -2.00343 -0 -0 -2.12665 -0.32281 0 0 0 0 0 0.00996 -0.05647 0 0 0 -1.31412 0 0.83697 0.34864 1.03404 -2.33447
TRP_1374 -10.0952 0.84975 3.1752 -0.9583 0.08347 0.74437 3.09924 -2.79116 -0 -0 -2.76029 -0.09612 0 0 0 0 0 0.01039 0.1652 0.1602 0 2.71275 -0.18505 0 1.6906 0.33919 0.57259 -3.28317
ILE_1375 -8.04296 1.63293 2.56259 -0.50323 0.60078 0.11628 3.03366 -2.26016 -0 -0 -2.71596 -0.01983 0 0 0 0 0 0.05152 -0.05441 0.03497 0.34212 0 -0.76936 0 0.73287 -0.11898 0.53483 -4.84234
PHE_1376 -10.979 1.30901 0.53031 -0.56257 0.01927 0.29606 2.43848 -2.00784 -0 -0 -3.65473 0.10465 0 0 0 0 0 0.02869 -0.04056 0.00657 0 2.21573 -0.03636 0 1.0402 -0.25748 0.54879 -9.0008
GLY_1377 -4.702 0.19956 4.29019 -0.00144 0 0 2.8863 -2.40727 -0 -0 -3.61556 -0.33874 0 0 0 0 0 0.08693 0.02758 0 0 0 -1.5166 0 0.83697 0.47623 0.31706 -3.46079
THR_1378 -4.67537 0.53949 3.66613 -0.09386 0.052 0.03871 1.4187 -2.01702 -0.04347 -0.24578 -0.24434 -1.28484 0 0 -0.13272 0 0 1.92995 0.00301 1e-05 0.55933 0 -0.56411 2.26622 -1.0874 1.29313 0.408 1.78577
THR_1379 -3.66709 0.4741 2.64399 -0.20599 0.18405 0.07739 0.83885 -1.30856 -0.01479 -0.0831 -0.28252 -0.58694 0 0 -0.13272 0 0 0.23963 -0.04742 0.03915 0.293 0 0.1183 2.29454 -1.0874 0.71804 0.48952 0.99402
LEU_1380 -6.83974 0.84427 1.68845 -0.50939 0.22892 0.1462 0.45802 -1.9899 -0.02606 -0.06621 0.47627 -0.05931 0 0 0 0 0 0.2017 -0.0236 0.06833 0.38979 0 0.66428 0 0.18072 0.18889 0.42967 -3.5487
ASP_1381 -4.69805 0.92339 5.4876 -0.1091 0.01116 0.31581 2.0964 -2.64904 -0.01361 -0.13061 -1.72567 -1.4273 0 0 -0.75168 0 0 0.04619 -0.01377 0.038 0 2.30148 -0.06193 0 -2.3716 0.28557 0.66962 -1.77715
SER_1382 -3.69543 0.171 3.97576 -0.08582 0.011 0.13629 1.24344 -1.7388 -0 -0 -1.27459 -1.81468 0 0 -0.75168 0 0 0.97471 4.26749 0.0014 0.80583 0 0.27421 1.96139 -0.77834 0.97365 14.0733 18.7301
LYS_1383 -3.08055 0.36597 3.06546 -0.32605 0.04096 0.1678 0.70102 -1.40158 -0 -0 0.10824 0.12358 0 0 0 0 0 0.0727 -0.05451 0.00527 1.825 0 -0.17653 0 -1.5107 0.87389 14.0836 14.8836
THR_1384 -3.92526 0.17803 4.47316 -0.11004 0.05715 0.07968 1.88969 -2.01618 -0.04828 -0.25892 -1.16382 -0.461 0 0 0 0 0 0.03616 -0.00412 0.01751 0.11033 0 -0.39319 2.28115 -1.0874 -0.31119 0.47989 -0.17667
GLN_1385 -6.43551 0.61847 4.03674 -0.3412 0.05444 0.18563 1.20807 -2.25412 -0.02683 -0.1654 -0.65519 -0.09415 0 0 0 0 0 0.02361 0.02045 0.07484 0 2.8972 0.03146 0 -0.18838 -0.36066 0.26398 -1.10655
SER_1386 -5.40951 0.645 4.58912 -0.03014 0.00016 0.02044 3.01004 -2.51526 -0.02476 -0.19246 -2.88684 -0.31809 0 0 0 0 0 0.0241 0.02108 0.00014 0.79064 0 -0.22813 1.78063 -0.77834 -0.09801 0.48549 -1.11471
LEU_1387 -8.87792 1.28149 1.51031 -0.65808 0.21578 0.20001 2.50147 -2.24401 -0.01082 -0.038 -2.87134 0.20546 0 0 0 0 0 0.02071 0.04901 0.53126 0.59075 0 -0.36357 0 0.18072 -0.0029 0.82683 -6.95283
LEU_1388 -8.48772 1.64492 2.71487 -0.6515 0.29931 0.18873 2.91936 -2.44403 -0.01233 -0.03965 -2.70907 0.26574 0 0 0 0 0 0.12349 0.21551 0.10294 0.71398 0 -0.29022 0 0.18072 -0.0093 0.94293 -4.33131
ILE_1389 -7.72079 0.8211 1.74559 -0.46641 0.29353 0.10806 2.38855 -2.03325 -0.01082 -0.038 -2.61988 -0.19473 0 0 0 0 0 0.06293 0.01476 0.00675 0.27186 0 -0.57396 0 0.73287 -0.06048 0.63647 -6.63583
VAL_1390 -7.44394 1.04577 1.58987 -0.29077 0.30852 0.06969 2.34429 -2.23093 -0 -0 -2.47128 -0.38177 0 0 0 0 0 0.0722 0.13357 0.00054 0.23688 0 -0.64205 0 1.9342 -0.20103 0.61934 -5.30692
ASN_1391 -5.51472 0.53712 3.09587 -0.2975 0.07246 0.52682 2.29795 -2.08097 -7e-05 -0.00025 -1.88721 -0.8253 0 0 0 0 0 0.05993 -0.04442 0.03596 0 1.82646 -0.55863 0 -0.93687 -0.2053 0.70023 -3.19842
ASN_1392 -8.40098 0.65286 7.70155 -0.37273 0.13063 0.66485 4.60574 -4.07758 -0 -0 -2.72954 -0.35141 0 0 -1.6105 -0.56492 0 0.09109 0.04905 0.00046 0 2.19448 -0.27786 0 -0.93687 -0.04109 0.68269 -2.59005
ALA_1393 -5.17039 0.39789 2.79545 -0.02591 0.00277 0 2.43252 -2.11498 -0 -0 -2.58415 -0.39087 0 0 -0.86049 0 0 1.24701 -0.10455 0 0 0 -0.17458 0 1.8394 -0.30763 0.88959 -2.12892
THR_1394 -5.50151 0.74576 4.30905 -0.11102 0.06772 0.05851 3.04249 -2.57487 -0.0339 -0.25622 -1.94431 -1.03905 0 0 -0.83539 0 0 0.15243 0.20697 0.00034 0.24054 0 -0.65171 2.28048 -1.0874 -0.34827 0.8548 -2.42455
ASN_1395 -7.44002 0.60549 6.22892 -0.35746 0.01653 0.66752 3.19341 -3.37685 -0.02469 -0.14672 -1.69696 -0.47388 0 0 -0.77511 -0.56492 0 0.05851 -0.01055 0.15169 0 1.9485 0.24807 0 -0.93687 0.05503 0.56541 -2.06493
VAL_1396 -6.58208 0.82614 3.66348 -0.27303 0.15548 0.05588 2.87237 -2.59396 -0.01201 -0.0547 -2.32409 -0.16979 0 0 -0.6152 0 0 0.30141 -0.04022 0.06132 0.21346 0 -0.64758 0 1.9342 -0.13298 0.49901 -2.86289
VAL_1397 -6.89185 1.23127 3.00251 -0.38643 0.3854 0.09383 2.87952 -2.32993 -0.00048 -0.00127 -2.86363 -0.11291 0 0 0 0 0 1.14771 -0.04591 0.06377 0.88173 0 -0.80305 0 1.9342 -0.40993 0.6669 -1.55855
ILE_1398 -8.38519 1.10084 2.3326 -0.46141 0.34493 0.09291 2.85899 -2.25281 -0.01023 -0.03819 -2.86006 -0.04505 0 0 0 0 0 0.55704 -0.05793 0.03073 0.29195 0 -0.69905 0 0.73287 -0.36017 0.64016 -6.18705
LYS_1399 -7.73979 0.68324 5.50044 -0.48148 0.11319 0.22079 2.93747 -2.77383 -0 -0 -4.12485 0.15227 0 0 0 0 0 0.11716 0.13462 0.18693 3.1389 0 0.02953 0 -1.5107 -0.20405 0.58352 -3.03666
VAL_1400 -8.93696 1.79433 3.22008 -0.28392 0.19511 0.06124 3.10329 -2.81325 -0 -0 -3.15703 -0.44491 0 0 0 0 0 0.01559 0.07762 0.03023 0.19243 0 -0.67254 0 1.9342 -0.18516 0.80768 -5.06199
CYS:disulfide_1401 -8.18122 0.99462 5.05651 -0.03222 0 0.01435 2.75893 -2.93703 -0.02146 -0.19609 -3.0677 -0.21654 0 0 0 0 -0.5943 0.0313 0.44648 0.26764 1.13971 0 -0.292 0 3.6196 -0.27797 1.0052 -0.48221
GLU_1402 -6.66188 0.19486 6.98661 -0.31272 0.03519 0.40652 3.53343 -3.09715 -0 -0 -3.8566 -0.47394 0 0 0 -0.50414 0 0.08976 0.03854 0.02927 0 3.03593 0.20976 0 -2.7348 0.0924 0.6564 -2.33257
PHE_1403 -11.743 1.87403 2.43989 -0.50081 0.01378 0.2091 1.6514 -2.81428 -0.03628 -0.23363 -0.90563 0.15157 0 0 0 0 0 0.04266 0.2437 0.00448 0 2.04129 -0.39818 0 1.0402 0.11328 1.2611 -5.54536
GLN_1404 -6.13725 0.35283 5.89416 -0.35833 0.05084 0.24667 3.19274 -2.7412 -0.00379 -0.01756 -3.89997 -0.37497 0 0 0 -0.79101 0 0.05601 0.2909 0.03867 0 2.97645 0.25649 0 -0.18838 0.01205 1.3193 0.17468
PHE_1405 -8.97972 2.36262 1.92357 -0.65124 0.39521 0.35735 0.79645 -2.29204 -0 -0 -1.13371 0.30614 0 0 0 0 0 0.10765 0.17768 0.13166 0 2.48105 -0.31194 0 1.0402 0.00594 1.19836 -2.08477
CYS:disulfide_1406 -5.66924 0.40637 3.55399 -0.05775 0.00027 0.03913 1.24782 -1.81975 -0.02195 -0.16428 -0.70493 -0.3447 0 0 0 0 -0.49575 0.0091 0.00514 0.01084 1.02627 0 0.2071 0 3.6196 -0.37666 1.11528 1.58588
ASN_1407 -1.84663 0.08932 1.4482 -0.19003 0.03233 0.29743 0.20406 -0.69828 -0 -0 0.00241 -0.34623 0 0 0 0 0 0.03084 -0.02904 0.00964 0 1.68711 -0.00779 0 -0.93687 -0.43389 0.26386 -0.42356
ASP_1408 -5.57731 0.68313 6.89826 -0.22246 0.0341 0.73036 3.84121 -2.93723 -0.03836 -0.29381 -4.28786 -0.39279 0 0 -0.61141 -1.54368 0 0.0788 0.05732 0.00637 0 2.10257 -0.61825 0 -2.3716 -0.00935 0.98004 -3.49194
PRO_1409 -6.80671 1.14551 2.34693 -0.20491 0.01176 0.15131 0.76999 -1.2672 -0.01581 -0.13408 -1.37808 -0.06847 0 0 0 0 0 0.09397 0.03625 0.01278 0.45759 0 -0.75671 0 -2.4119 -0.00599 1.16971 -6.85407
PHE_1410 -8.13896 0.48929 3.57541 -0.9162 0.06545 0.51552 2.96802 -2.5601 -0 -0 -4.12467 -0.15985 0 0 0 0 0 0.08085 0.01134 0.01301 0 1.5104 -0.40018 0 1.0402 -0.15648 0.49528 -5.69168
LEU_1411 -8.1791 0.84183 2.94355 -0.45889 0.27042 0.11095 2.13302 -2.32947 -0 -0 -2.28802 0.08003 0 0 0 0 0 0.1263 0.00769 0.45738 1.50575 0 -0.12388 0 0.18072 0.02188 0.51628 -4.18357
GLY_1412 -4.30354 0.21042 4.0912 -0.00067 0 0 2.87625 -2.12245 -0 -0 -3.63679 -0.31218 0 0 0 0 0 0.03993 -0.05796 0 0 0 0.70788 0 0.83697 0.82386 0.70396 -0.14312
VAL_1413 -8.21139 1.62437 2.6463 -0.261 0.16499 0.05224 1.78402 -2.44555 -0.02979 -0.16284 -1.41398 -0.20847 0 0 0 0 0 0.07193 -0.05926 0.00435 0.47427 0 -0.67732 0 1.9342 0.68818 0.71954 -3.3052
TYR_1414 -5.78114 0.54577 4.08597 -0.61236 0.13853 0.32227 2.15507 -2.35872 -0.00036 -0.00094 -3.08809 -0.15286 0 0 0 -0.44513 0 1.79045 -0.00207 0.01236 0 1.94251 -0.36877 0.01606 1.2797 -0.30182 0.71754 -0.10602
TYR_1415 -7.13484 0.70007 2.44631 -0.91665 0.08838 0.21992 0.25914 -2.12003 -0.02907 -0.21444 -0.44217 -0.414 0 0 0 0 0 2.77572 0.09518 0.01235 0 2.4821 0.00738 0.21151 1.2797 -0.26135 0.694 -0.26079
HIS_D_1416 -6.60628 0.66163 5.09908 -0.42789 0.05411 0.49802 2.44774 -2.84858 -0.01049 -0.07002 -1.43698 -0.39929 0 0 0 0 0 1.35737 -0.00762 0.0016 0 2.66722 -0.17191 0 -0.45461 0.09199 8.96822 9.41333
LYS_1417 -3.0507 0.24162 2.59965 -0.37273 0.05973 0.18397 0.40731 -1.26708 -0.02106 -0.14972 0.90913 0.04102 0 0 0 0 0 2.80254 -0.06008 0.00273 1.76025 0 -0.03879 0 -1.5107 -0.12394 15.7861 18.1992
ASN_1418 -2.68112 0.33697 2.30449 -0.19093 0.02286 0.29941 0.31532 -1.07762 -0 -0 -0.34787 -0.41608 0 0 0 0 0 0.86031 -0.0706 0.01876 0 1.88539 -0.33878 0 -0.93687 -0.69756 7.22377 6.50984
ASN_1419 -3.93923 0.45839 3.69097 -0.16078 0.00796 0.25775 1.77787 -1.78322 -0.00213 -0.00437 -0.17309 -0.30555 0 0 0 0 0 4.62322 6.34527 0.00498 0 3.67161 -0.10635 0 -0.93687 1.82586 11.3725 26.6248
LYS_1420 -2.28069 0.23714 1.71311 -0.51521 0.29654 0.41945 0.6473 -0.89154 -0 -0 -0.35578 -0.23287 0 0 0 0 0 2.66204 0.11311 0.01357 1.77783 0 0.70289 0 -1.5107 3.72096 11.6143 18.1315
SER_1421 -3.68124 0.11003 3.32882 -0.02435 0 0.05782 1.74247 -1.70767 -0 -0 -1.22616 -0.45918 0 0 0 0 0 0.22487 0.02592 0.00386 0.21634 0 -0.37185 0.60145 -0.77834 1.50537 0.59102 0.15918
TRP_1422 -9.43277 1.45619 2.49354 -0.89276 0.21456 0.60857 1.33926 -2.23691 -0.00092 -0.01276 -0.72459 -0.09534 0 0 0 0 0 0.03827 -0.02953 0.18224 0 3.02545 -0.26414 0 1.6906 0.04726 0.47083 -2.12295
MET_1423 -4.66584 0.49969 3.35037 -0.30322 0.04682 0.10966 1.79083 -1.994 -0.01478 -0.16443 -2.01855 -0.35917 0 0 0 0 0 0.00621 0.00612 0.06901 1.60193 0 -0.08596 0 0.60916 0.12813 0.36838 -1.01964
GLU_1424 -5.18738 0.51014 4.275 -0.28502 0.0494 0.33616 1.93594 -2.17539 -0 -0 -3.27359 -0.27337 0 0 -0.86049 0 0 0.05606 -0.0339 0.01818 0 2.89327 0.02734 0 -2.7348 -0.03118 0.2845 -4.46912
SER_1425 -2.41153 0.26045 2.74799 -0.02777 0.00059 0.04775 1.07816 -1.19189 -0.02723 -0.21853 -0.42963 -0.76499 0 0 0 0 0 0.15317 -0.03377 0.0186 0.33863 0 -0.12525 0.60026 -0.77834 0.36052 0.33896 -0.06384
GLU_1426 -5.42388 0.19091 6.24533 -0.19418 0.01672 0.27776 3.14383 -2.5714 -0 -0 -4.0026 -0.43991 0 0 0 -1.44333 0 0.11913 0.39949 0.00028 0 3.57011 0.05518 0 -2.7348 0.49832 0.44664 -1.8464
PHE_1427 -9.05958 2.53877 0.75664 -0.83141 0.06232 0.18363 1.46618 -1.70293 -0.02474 -0.15801 -0.31923 -0.63404 0 0 0 0 0 0.33694 -0.05977 0.02432 0 2.4332 -0.22925 0 1.0402 0.56448 0.71652 -2.89574
ARG_1428 -8.51317 0.67574 7.29817 -0.62679 0.10739 0.40174 3.8936 -3.29163 -0.0253 -0.17471 -4.37816 -0.20195 0 0 0 -1.89575 0 0.18838 0.00641 0.05319 2.58146 0 -0.22984 0 -1.2888 1.34853 0.83761 -3.23388
VAL_1429 -8.54016 1.72206 0.80982 -0.30258 0.25429 0.0719 1.24187 -1.99827 -0.04696 -0.2391 -0.40011 -0.69859 0 0 0 0 0 0.13225 -0.00158 0.0326 0.37251 0 -0.39604 0 1.9342 1.01325 0.78486 -4.25377
TYR_1430 -10.9109 2.59594 1.26022 -0.81548 0.1408 0.40651 1.43077 -2.2194 -0.03923 -0.18007 0.23584 -0.10588 0 0 0 0 0 0.07103 -0.00556 0.06402 0 1.90719 -0.36429 0.02542 1.2797 0.032 1.50551 -3.68585
SER_1431 -4.21782 0.22838 4.11297 -0.02572 0.00059 0.02498 1.85539 -1.91488 -0.0328 -0.23397 -1.77893 0.06922 0 0 -0.81695 0 0 1.49731 0.04021 0.0217 0.42977 0 0.143 0.65154 -0.77834 0.0125 1.22478 0.51294
SER_1432 -4.51163 0.25333 4.58474 -0.03146 0 0.06581 2.72754 -2.21479 -0.0274 -0.13549 -1.96266 -0.6416 0 0 0 -0.79101 0 0.42886 0.08168 0.01493 0.03741 0 -0.51871 1.72138 -0.77834 0.14718 0.44821 -1.10201
ALA_1433 -3.60269 0.48887 0.21238 -0.02507 0.00082 0 0.33673 -0.94925 -0.00035 -0.00134 0.08423 -0.46107 0 0 0 0 0 0.05071 0.11945 0 0 0 0.05867 0 1.8394 0.36841 0.5003 -0.9798
ASN_1434 -2.62502 0.08581 2.83445 -0.17662 0.02222 0.26727 0.86893 -1.31086 -0.0074 -0.02398 -0.68617 -0.20912 0 0 0 0 0 2.89633 0.09053 0.00058 0 1.80636 0.3229 0 -0.93687 1.02807 0.48608 4.73349
ASN_1435 -4.17353 0.40852 4.21288 -0.19019 0.00666 0.3162 2.41428 -2.01616 -0.01742 -0.08167 -1.79855 -0.70685 0 0 0 -0.50414 0 3.02373 -0.07531 0.00226 0 2.64555 -0.18676 0 -0.93687 0.73443 0.51491 3.59195
CYS:disulfide_1436 -3.41114 0.29821 1.81035 -0.03822 0 0.01576 0.36164 -1.14375 -0.00705 -0.02264 -0.41789 -0.25083 0 0 0 0 -0.5943 0.04041 -0.0247 0.06217 0.25404 0 0.16898 0 3.6196 0.2264 0.47711 1.42415
THR_1437 -3.29308 0.3235 2.97833 -0.11019 0.04226 0.06247 1.43138 -1.55216 -0.00036 -0.00087 -0.97896 -1.06251 0 0 0 0 0 3.14479 0.01879 0.00709 0.15152 0 -0.69033 2.29675 -1.0874 0.13072 0.58207 2.3938
PHE_1438 -7.58143 1.13626 2.77171 -0.78717 0.09292 0.10453 1.98975 -2.1097 -0 -0 -1.06913 -0.622 0 0 0 0 0 3.12333 0.11607 0.00333 0 2.45675 -0.10865 0 1.0402 0.01808 0.96561 1.54046
GLU_1439 -3.08165 0.16344 2.79133 -0.29414 0.0467 0.31063 0.69748 -1.30649 -0 -0 -1.72625 -0.34521 0 0 0 0 0 2.89798 -0.00863 0.07576 0 3.64734 -0.02891 0 -2.7348 0.2712 0.74098 2.11674
TYR_1440 -6.89922 0.91465 4.56425 -0.92653 0.12508 0.23298 2.88594 -2.68947 -0.00682 -0.13 -2.58258 -0.49288 0 0 0 0 0 1.48297 0.02389 0.45179 0 2.23493 -0.20638 0.00245 1.2797 0.29961 0.44257 1.00693
VAL_1441 -5.7441 1.15031 0.98927 -0.25893 0.14488 0.05105 0.73222 -1.64461 -0 -0 -0.64153 -0.32546 0 0 0 0 0 0.81756 -0.07128 0.01816 0.32485 0 -0.69121 0 1.9342 -0.12021 0.43828 -2.89656
SER_1442 -5.49607 0.37499 5.06738 -0.03148 0.00569 0.06043 3.25331 -2.41049 -0.0097 -0.11077 -3.68027 -0.20425 0 0 -1.25989 0 0 1.58783 0.08456 0.05569 0.10629 0 -0.56275 1.814 -0.77834 -0.11019 0.56439 -1.67964
GLN_1443 -2.96154 0.3804 2.97187 -0.91789 0.4415 1.41354 1.17425 -1.29663 -0.00861 -0.14651 -1.91286 -1.94104 0 0 -0.64469 0 0 1.00948 0.21427 0.01091 0 4.48731 0.20105 0 -0.18838 -0.15871 1.43974 3.56746
PRO_1444 -2.39605 0.3971 1.23428 -0.13055 0.00308 0.09504 0.43177 -0.61006 -0 -0 -0.86176 0.19948 0 0 0 0 0 0.05744 -0.00319 0.01521 0.19402 0 -0.98976 0 -2.4119 -0.62874 1.41913 -3.98547
PHE_1445 -7.32164 1.01121 3.50858 -1.09401 0.12857 0.57035 2.22384 -2.62445 -0.0044 -0.01474 -1.32292 -0.24342 0 0 0 0 0 0.10405 -0.01153 0.11679 0 1.47552 -0.57974 0 1.0402 -0.53086 0.74336 -2.82527
LEU_1446 -2.17876 0.23464 1.13809 -0.47505 0.17632 0.10946 0.22731 -0.82751 -0 -0 -0.47359 -0.00377 0 0 0 0 0 0.10871 -0.01479 0.04173 0.99033 0 -0.23533 0 0.18072 -0.05696 0.61088 -0.44757
MET_1447 -7.97383 0.5895 3.54156 -0.34145 0.11852 0.07972 1.08471 -2.07783 -0.0044 -0.01474 -1.47323 0.25804 0 0 0 0 0 0.09399 0.08062 0.14757 1.34584 0 -0.04129 0 0.60916 -0.1741 0.33334 -3.81829
ASP_1448 -2.42763 0.28142 3.75863 -0.24161 0.17036 0.80453 2.00712 -1.5563 -0.01837 -0.1088 -2.51804 -3.23619 0 0 0 -0.50038 0 2.87131 5.2899 0.03524 0 4.30293 -0.63796 0 -2.3716 -0.21875 13.8794 19.5651
LEU_1449 -6.93485 0.38297 2.05447 -0.54442 0.24299 0.17956 1.00858 -1.87799 -0.00092 -0.01275 -0.13076 0.12954 0 0 0 0 0 0.40293 0.02534 0.08231 0.0606 0 0.07863 0 0.18072 0.46342 14.6095 10.3999
GLU_1450 -4.57225 0.67932 3.92803 -0.37365 0.08818 0.49074 1.65041 -1.73643 -0 -0 -2.22996 -0.52907 0 0 0 0 0 0.2496 -0.00926 0.02133 0 4.58303 0.0426 0 -2.7348 0.23295 1.07673 0.8575
GLY_1451 -2.40404 0.21481 2.05292 -0.00038 0 0 0.7859 -0.98541 -0 -0 0.18408 -0.24587 0 0 0 0 0 0.06418 -0.0407 0 0 0 0.43006 0 0.83697 -0.10162 0.23271 1.02363
LYS_1452 -4.25597 0.32957 4.83151 -0.28848 0.04786 0.1504 1.2892 -1.75247 -0.0266 -0.08599 -2.52421 -0.26487 0 0 0 0 0 0.02855 0.00445 0.2977 2.15023 0 0.00965 0 -1.5107 0.05133 0.29254 -1.22629
GLN_1453 -1.52278 0.04161 1.62355 -0.61961 0.09799 0.61868 0.1692 -0.74909 -0.01481 -0.126 0.33903 -0.57899 0 0 0 0 0 0.01587 -0.02374 0.01052 0 2.06837 -0.06566 0 -0.18838 -0.06526 0.25751 1.28801
GLY_1454 -1.63654 0.18127 2.545 -0.00041 0 0 0.9331 -1.08936 -0 -0 -1.98429 -0.25426 0 0 -0.48862 0 0 0.01858 -0.05322 0 0 0 -1.53649 0 0.83697 0.34771 0.11978 -2.06078
ASN_1455 -4.71916 0.38144 3.89142 -0.17063 0.0054 0.25122 1.23142 -1.94645 -0.01483 -0.12646 -1.02505 -0.02185 0 0 0 -0.93586 0 0.02867 -0.02543 0.28607 0 1.60068 -0.23581 0 -0.93687 0.29744 0.3071 -1.87753
PHE_1456 -10.3563 0.79801 5.36379 -0.55675 0.05989 0.24981 2.49804 -3.33047 -0.01192 -0.13377 -2.30939 0.17543 0 0 0 0 0 0.00628 0.17493 0.03172 0 2.55624 -0.07759 0 1.0402 -0.27765 0.42654 -3.67294
LYS_1457 -5.12058 0.37518 5.17906 -0.522 0.147 0.34586 2.01263 -2.39857 -0.02582 -0.13739 -2.1983 -0.03661 0 0 0 0 0 0.00276 0.01405 0.0371 1.69023 0 -0.23448 0 -1.5107 -0.18711 0.39599 -2.17168
ASN_1458 -6.05442 0.25322 5.91605 -0.19847 0.0034 0.31001 3.06607 -2.90501 -0.01627 -0.12737 -2.7486 -0.52647 0 0 0 -1.08288 0 0.00977 0.06296 0.02813 0 3.94786 0.01528 0 -0.93687 0.18288 0.40658 -0.39414
LEU_1459 -7.44018 0.96453 4.09823 -0.58823 0.14642 0.1637 2.54774 -2.59746 -0.01389 -0.0507 -2.6957 0.21181 0 0 0 0 0 0.02458 -0.02528 0.06719 0.57073 0 -0.36563 0 0.18072 0.12642 0.53136 -4.14365
ARG_1460 -6.75696 0.31471 6.72702 -0.59325 0.10162 0.37372 2.7 -3.06933 -0.0168 -0.0834 -3.01712 -0.08799 0 0 0 0 0 0.02749 0.00041 0.00116 2.4405 0 0.02432 0 -1.2888 -0.04093 0.54689 -1.69675
GLU_1461 -7.30018 0.80959 6.58354 -0.25036 0.02942 0.31363 4.01813 -3.15783 -0.02633 -0.18866 -5.93655 -0.24608 0 0 -0.52472 -0.34803 0 0.04353 0.0133 0.14251 0 3.08832 -0.04776 0 -2.7348 0.07999 0.37305 -5.26629
PHE_1462 -8.48293 0.88583 2.99038 -0.56281 0.05858 0.29554 2.78558 -2.45384 -0 -0 -2.89123 0.02587 0 0 0 0 0 0.013 0.16106 0.00492 0 2.00943 -0.22137 0 1.0402 -0.02448 0.46525 -3.90101
VAL_1463 -6.86771 0.79842 2.42858 -0.26722 0.1431 0.05724 2.59207 -2.17628 -0.015 -0.05352 -2.20223 -0.33166 0 0 0 0 0 0.02038 -0.07525 0.06209 0.20847 0 -0.69169 0 1.9342 -0.29854 0.58516 -4.14941
PHE_1464 -10.6465 1.89561 0.18651 -0.51078 0.06292 0.23858 2.06217 -1.92479 -0 -0 -2.98836 -0.07747 0 0 0 0 0 0.00555 -0.0655 0.04161 0 2.46228 -0.1155 0 1.0402 -0.15423 0.73569 -7.75203
LYS_1465 -8.43441 1.03694 8.85864 -0.35719 0.0703 0.19375 5.064 -3.90481 -0.01969 -0.06153 -6.20801 -0.19401 0 0 -0.72393 -0.21307 0 0.0192 -0.00878 0.29033 2.25905 0 0.08347 0 -1.5107 -0.03533 1.12046 -2.67532
ASN_1466 -4.57946 0.3152 3.70269 -0.30745 0.0762 0.53735 1.64181 -1.87491 -0.01105 -0.07018 -0.80927 -0.77416 0 0 -0.68275 0 0 0.00822 -0.02468 0.03447 0 1.88073 -0.35772 0 -0.93687 0.05648 0.84113 -1.33423
ILE_1467 -4.81036 0.40395 4.02219 -0.47498 0.3739 0.11052 1.72464 -2.00769 -0.00048 -0.00131 -1.61633 -0.18263 0 0 0 0 0 0.00712 0.05408 0.01195 0.25855 0 -0.57577 0 0.73287 0.00921 0.41449 -1.54608
ASP_1468 -4.51222 0.43692 3.73195 -0.12874 0.0338 0.41827 1.1025 -1.72966 -0.00634 -0.02668 -0.87027 -0.98941 0 0 0 0 0 0.0261 -0.06157 0.03939 0 2.69561 -0.58995 0 -2.3716 -0.33028 0.33778 -2.79442
GLY_1469 -3.77285 0.37784 3.56576 -5e-05 0 0 1.02366 -1.99794 -0.02517 -0.17558 -0.38692 -0.38389 0 0 0 0 0 0.03667 -0.10966 0 0 0 -1.46833 0 0.83697 -0.78612 0.28602 -2.97959
TYR_1470 -7.35922 0.6339 5.20817 -0.58689 0.10292 0.29112 3.15588 -2.89415 -0.01488 -0.18723 -2.73459 -0.19968 0 0 0 0 0 0.00395 0.06185 0.08578 0 2.07132 -0.24682 0.00387 1.2797 -0.68588 0.34812 -1.66276
PHE_1471 -9.99306 1.48576 2.3838 -0.63548 0.12509 0.07579 2.58151 -2.52097 -0.02521 -0.10908 -2.15091 -0.31021 0 0 0 0 0 0.01457 0.02578 0.3635 0 3.02635 -0.2643 0 1.0402 0.02326 0.61724 -4.24636
LYS_1472 -5.80187 0.325 6.56389 -0.34997 0.06216 0.19919 3.46958 -2.71645 -0.00016 -0.00042 -5.38283 0.08312 0 0 0 -0.53243 0 0.02032 -0.06309 0.25794 2.93952 0 0.14573 0 -1.5107 0.13944 0.73206 -1.41996
ILE_1473 -7.93859 1.0559 2.11306 -0.4819 0.35855 0.11718 2.49435 -2.20776 -0.00495 -0.03072 -1.3633 -0.1866 0 0 0 0 0 0.0078 -0.00245 0.13446 0.26243 0 -0.58816 0 0.73287 -0.111 0.57039 -5.06842
TYR_1474 -11.2711 1.7278 4.00312 -0.56297 0.05022 0.23211 3.33246 -3.00013 -0 -0 -4.08458 -0.11603 0 0 -0.56153 0 0 0.00351 -0.00515 0.36246 0 2.07845 -0.35489 0.04995 1.2797 -0.1743 0.86149 -6.14945
SER_1475 -5.16778 0.52261 3.98095 -0.03087 0 0.07312 2.0899 -2.05538 -0.00128 -0.02228 -2.71231 -0.20524 0 0 0 0 0 0.00554 0.03988 0.06568 0.0908 0 -0.49227 0.60003 -0.77834 -0.23567 1.01245 -3.22045
LYS_1476 -5.47733 0.5461 4.97109 -0.47869 0.12679 0.15375 2.38183 -2.08039 -0.03942 -0.14911 -2.22781 0.22014 0 0 0 0 0 0.00606 -0.01573 0.11618 2.38781 0 -0.09297 0 -1.5107 -0.00826 0.5656 -0.60507
HIS_D_1477 -4.91306 0.49058 3.81822 -0.51735 0.0482 0.38157 1.11659 -1.91608 -0 -0 -1.51446 -0.47143 0 0 0 -1.08288 0 0.05617 -0.04091 0.00236 0 2.71667 -0.38983 0 -0.45461 0.34792 0.25884 -2.06348
THR_1478 -4.30079 0.60644 4.14267 -0.11698 0.07508 0.08513 2.22756 -1.99403 -0 -0 -2.26758 -0.5282 0 0 0 0 0 0.02548 0.12483 0.0001 0.20971 0 -0.28226 2.28613 -1.0874 -0.02826 0.78454 -0.03782
PRO_1479 -2.01472 0.38189 1.13229 -0.19243 0.00331 0.13919 0.35517 -0.58261 -0 -0 -0.65555 -0.00455 0 0 0 0 0 0.01842 -0.00109 0.0021 0.43527 0 -0.66178 0 -2.4119 -0.35747 0.96589 -3.44856
ILE_1480 -8.53765 1.23052 3.05502 -0.50829 0.23727 0.10977 1.08416 -2.38597 -0 -0 -0.54936 -0.10702 0 0 0 0 0 0.0187 0.1598 0.30284 0.47518 0 0.05769 0 0.73287 -0.10438 0.96 -3.76886
ASN_1481 -2.75838 0.15548 2.30203 -0.33219 0.09726 0.63427 0.99342 -1.17192 -0.01192 -0.13377 -0.40793 -0.83605 0 0 0 -0.93586 0 0.05803 0.14505 0.00245 0 1.93393 -0.76743 0 -0.93687 0.53553 0.86467 -0.57018
LEU_1482 -7.1249 1.05659 3.35105 -0.47488 0.24456 0.08337 2.19346 -2.15865 -0 -0 -1.9115 0.07017 0 0 0 0 0 0.04111 -0.00702 0.07676 0.64722 0 0.05845 0 0.18072 0.50706 0.635 -2.53146
VAL_1483 -3.70856 0.51602 1.85001 -0.25074 0.14617 0.04179 0.48241 -1.20119 -0 -0 -0.21554 -0.02789 0 0 -0.46153 0 0 0.05095 0.0553 0.02673 0.8373 0 -0.33629 0 1.9342 0.22617 0.88716 0.85246
ARG_1484 -2.71603 0.33934 1.72332 -0.97851 0.34929 0.76572 0.44493 -0.90793 -0 -0 -0.16674 -0.2132 0 0 -0.46153 0 0 0.12107 -0.03833 0.00495 2.90033 0 -0.20841 0 -1.2888 0.52474 1.03829 1.2325
GLY_1485 -2.12432 0.11517 1.39967 -0.00123 0 0 0.67285 -0.84038 -0 -0 -0.10701 -0.31104 0 0 0 0 0 0.1434 -0.09345 0 0 0 -1.52439 0 0.83697 0.58669 0.61131 -0.63576
LEU_1486 -4.8715 0.70514 -0.41531 -0.43772 0.21246 0.07092 0.17342 -0.78503 -0.00241 -0.03484 -0.07212 0.31526 0 0 0 0 0 0.04171 -0.03409 0.20037 0.54119 0 -0.11082 0 0.18072 0.0524 0.67521 -3.59503
PRO_1487 -4.70757 0.96925 2.11925 -0.20608 0.00486 0.1479 0.77009 -0.99044 -0.00267 -0.04223 -0.82706 -0.03782 0 0 -0.33165 0 0 0.02695 0.14344 0.06614 0.37052 0 -0.77303 0 -2.4119 -0.40922 0.88531 -5.23595
GLN_1488 -3.20984 0.17211 1.49292 -0.30474 0.04455 0.15566 0.2889 -0.89123 -0 -0 -0.20603 0.02432 0 0 0 0 0 0.07713 -0.02953 0.03515 0 3.18234 -0.01688 0 -0.18838 -0.31576 0.37721 0.6879
GLY_1489 -2.54675 0.12429 3.23031 -0.00154 0 0 0.5167 -1.48331 -0.04611 -0.24381 -0.83739 -0.34923 0 0 -0.17181 0 0 0.04244 -0.14725 0 0 0 -1.54163 0 0.83697 0.17292 0.15074 -2.29446
PHE_1490 -7.56925 0.73663 1.79462 -0.83146 0.16371 0.07869 0.37189 -2.14231 -0 -0 -0.23244 -0.63778 0 0 0 0 0 0.05588 0.20431 0.00028 0 2.39537 -0.1563 0 1.0402 0.349 0.22007 -4.1589
SER_1491 -2.91977 0.27538 2.56492 -0.03101 0 0.07116 0.43791 -1.31785 -0.01082 -0.06346 -0.17815 -0.22511 0 0 0 0 0 0.08014 -0.00554 0.00086 0.10536 0 -0.48259 0.62122 -0.77834 -0.09667 0.44257 -1.50981
ALA_1492 -4.68814 0.45632 0.52406 -0.02356 0 0 0.41155 -1.34994 -0.06665 -0.3958 -0.27049 -0.35916 0 0 0 0 0 0.06667 0.04461 0 0 0 0.30021 0 1.8394 0.14023 0.44558 -2.92512
LEU_1493 -10.54 1.76349 4.52023 -0.54224 0.45199 0.11441 2.14495 -3.11504 -0.01116 -0.08256 -2.87833 0.23768 0 0 0 0 0 0.0075 0.04373 0.0637 2.67183 0 -0.28104 0 0.18072 0.03583 0.68028 -4.53405
GLU_1494 -5.69349 0.80759 4.86614 -0.20019 0.03525 0.28573 2.33835 -2.33116 -0.00485 -0.03047 -2.63932 -0.44521 0 0 0 0 0 0.04265 0.04772 0.0238 0 3.04258 -0.02674 0 -2.7348 -0.21051 1.19931 -1.62762
PRO_1495 -5.8499 1.40192 2.97999 -0.07626 0 0.04679 1.53825 -1.33653 -0 -0 0.13331 0.59057 0 0 0 0 0 0.03061 -0.16709 0.04261 0.19576 0 -0.70718 0 -2.4119 0.18697 1.23335 -2.16872
LEU_1496 -4.05242 0.65461 2.06846 -0.59823 0.16218 0.15209 0.72225 -1.25391 -0 -0 -0.39214 0.16315 0 0 0 0 0 0.06028 0.19227 0.10737 1.42255 0 0.56832 0 0.18072 5.70466 0.98341 6.84559
VAL_1497 -4.9937 0.87487 2.63182 -0.34585 0.1869 0.08269 2.52847 -1.86462 -0 -0 -2.1523 -0.16578 0 0 0 0 0 0.05497 0.01592 0.01018 0.79972 0 -0.1907 0 1.9342 5.49367 0.71672 5.61719
ASP_1498 -3.74227 0.3949 4.65932 -0.19738 0.04777 0.62587 1.90823 -1.96468 -0.02755 -0.22177 -2.53386 -1.37586 0 0 0 -0.53243 0 0.01364 0.10502 0.1344 0 2.09526 -0.56272 0 -2.3716 0.04396 0.52351 -2.97824
LEU_1499 -7.65713 1.07443 2.22505 -0.45848 0.14169 0.09909 3.05432 -2.15172 -0.00413 -0.02186 -2.74281 0.1477 0 0 0 0 0 0.03251 -0.03751 0.16547 1.01528 0 -0.36097 0 0.18072 0.1045 1.19185 -4.00199
PRO_1500 -5.04479 0.76999 1.97083 -0.17895 0.07564 0.12669 1.22493 -0.92684 -0.0089 -0.02787 -1.25785 0.04362 0 0 -0.31646 0 0 0.01646 0.09848 0.00996 0.17969 0 -0.85578 0 -2.4119 0.30792 1.07147 -5.13369
ILE_1501 -7.90792 1.638 1.55183 -0.51555 0.5813 0.12938 1.80925 -1.93249 -0.03041 -0.15212 -0.87587 -0.34268 0 0 0 0 0 0.03641 -0.03783 0.0208 0.24089 0 -0.43665 0 0.73287 0.32323 0.73004 -4.43749
GLY_1502 -3.76864 0.51551 3.20864 -9e-05 0 0 2.24126 -1.78895 -0.0089 -0.02787 -0.85406 -0.39807 0 0 0 0 0 0.0283 0.0165 0 0 0 0.23088 0 0.83697 0.82192 0.71244 1.76583
ILE_1503 -6.61047 0.68856 1.99823 -0.57151 0.46868 0.16766 1.3593 -1.95149 -0.00786 -0.0883 -1.59161 -0.19607 0 0 -0.68275 0 0 0.10346 -0.0229 0.11451 0.53819 0 -0.10574 0 0.73287 0.71604 0.47646 -4.46474
ASN_1504 -4.28926 0.33606 3.56666 -0.2345 0.04902 0.41315 0.60925 -1.90207 -0.0418 -0.34238 -0.39398 -0.71634 0 0 0 0 0 0.09223 -0.02997 0.0389 0 2.67498 -0.09798 0 -0.93687 -0.07316 0.53181 -0.74625
ILE_1505 -9.02441 1.11951 1.43009 -0.47495 0.33228 0.11048 0.9015 -2.08792 -0 -0 0.0572 -0.08785 0 0 0 0 0 0.04529 -0.00845 0.06396 0.34071 0 -0.74515 0 0.73287 -0.23919 0.33685 -7.1972
THR_1506 -4.98589 0.37239 4.05817 -0.10912 0.05701 0.0624 2.25322 -2.20855 -0.0379 -0.19309 -1.9765 -1.11921 0 0 0 0 0 0.03191 0.08684 0.00328 0.14385 0 -0.69165 2.26933 -1.0874 -0.21173 0.2732 -3.00946
ARG_1507 -8.5079 0.57057 6.4677 -0.90785 0.20454 0.47196 3.55703 -3.29588 -0.03258 -0.20613 -3.06907 0.15005 0 0 -0.42139 0 0 0.01761 0.03042 0.10819 2.29611 0 -0.23034 0 -1.2888 -0.101 0.56289 -3.62388
PHE_1508 -10.9896 1.83474 2.7005 -1.07919 0.12912 0.5909 2.93465 -2.80764 -0.00949 -0.10723 -3.45745 -0.08837 0 0 0 0 0 0.00413 -0.01267 0.23736 0 1.51184 -0.57364 0 1.0402 -0.26761 0.67014 -7.73934
GLN_1509 -7.42004 0.38909 5.90104 -0.30097 0.03055 0.15819 3.18478 -2.89563 -0.00821 -0.06886 -4.01175 -0.1196 0 0 -0.53083 0 0 0.02428 0.03296 0.14694 0 3.37573 -0.09935 0 -0.18838 -0.15552 0.37798 -2.17759
THR_1510 -5.58479 0.31513 2.5004 -0.15918 0.06254 0.05563 1.21569 -1.76088 -0.02698 -0.11131 -0.9653 -0.1172 0 0 0 0 0 0.0209 -0.04225 0.02717 0.17418 0 -0.05486 2.27941 -1.0874 0.04887 0.29554 -2.9147
LEU_1511 -8.56831 0.61193 2.50431 -0.50819 0.37654 0.11358 2.37913 -2.48347 -0.00271 -0.00817 -2.92014 0.12092 0 0 0 0 0 0.01968 -0.02091 0.04088 1.06058 0 -0.37509 0 0.18072 0.02691 0.38108 -7.07073
HIS_1512 -7.90286 0.94339 4.47183 -0.40601 0.01667 0.42625 1.86372 -2.77979 -0.0087 -0.02784 -2.29592 -0.22326 0 0 0 0 0 0.09443 0.0147 0.03161 0 2.30205 -0.12485 0 -0.45461 -0.12417 0.79104 -3.39234
ARG_1513 -11.6041 1.31967 9.17953 -1.05215 0.51735 0.8363 3.74442 -4.3731 -0.00241 -0.04818 -3.83941 0.74819 0 0 -0.46089 0 0 0.13071 0.01768 0.77124 3.68084 0 -0.00721 0 -1.2888 -0.1418 1.25804 -0.61406
SER_1514 -4.48605 0.23134 3.83602 -0.02644 0 0.06274 2.23749 -1.92444 -0 -0 -2.98817 -0.40953 0 0 0 0 0 0.60331 0.07059 0.00039 0.58477 0 -0.124 0.60526 -0.77834 -0.01588 1.25408 -1.26686
TYR_1515 -6.71724 0.51824 4.27551 -0.89377 0.07707 0.45528 2.69455 -2.62311 -0.02464 -0.24793 -1.98118 -0.24994 0 0 0 0 0 0.80542 0.14536 0.01704 0 1.53252 -0.39712 0.00052 1.2797 0.07637 1.46997 0.21261
LEU_1516 -4.31874 0.63752 1.33254 -0.48643 0.23702 0.09795 0.47055 -1.13468 -0.02979 -0.16284 -0.39152 0.28755 0 0 0 0 0 0.387 0.00188 0.34738 1.75959 0 -0.35483 0 0.18072 -0.10421 1.45975 0.21639
THR_1517 -3.88845 0.59759 3.74998 -0.10875 0.06999 0.07718 1.67698 -1.79926 -0 -0 -0.19685 -0.44912 0 0 0 0 0 0.36104 0.02448 0.0163 0.10787 0 -0.40683 2.28818 -1.0874 -0.40244 1.37904 2.00952
PRO_1518 -1.37789 0.38376 1.26364 -0.12193 0.00184 0.08846 0.21287 -0.53951 -0 -0 -0.02843 0.24201 0 0 0 0 0 0.09376 -0.09567 0.00416 0.14578 0 -0.99208 0 -2.4119 -0.65406 0.94063 -2.84456
GLY_1519 -1.38482 0.15119 2.04908 -5e-05 0 0 1.09609 -0.96619 -0.01897 -0.13997 -1.02761 -0.3999 0 0 0 0 0 0.09726 -0.12558 0 0 0 -1.44455 0 0.83697 -0.6455 0.22776 -1.6948
ASP_1520 -3.9219 0.44476 3.78818 -0.3252 0.09826 1.08992 1.48148 -1.77806 -0 -0 0.29957 -2.50067 0 0 0 0 0 0.05999 0.01403 0.11973 0 4.02532 -0.57217 0 -2.3716 -0.20535 0.30243 0.04872
SER_1521 -1.30313 0.15478 2.14123 -0.02965 3e-05 0.04922 0.72251 -0.97009 -0.00256 -0.01466 -0.85239 -1.06856 0 0 0 0 0 0.11029 0.1251 0.00231 0.26947 0 -0.16343 0.61123 -0.77834 -0.23461 0.23936 -0.99188
SER_1522 -2.70699 0.21328 2.82394 -0.03035 0 0.07088 1.12483 -1.37406 -0.02876 -0.17606 0.28689 -0.46127 0 0 0 0 0 0.23971 0.20142 0.0055 0.2737 0 -0.32219 0.64243 -0.77834 -0.51644 0.24755 -0.26435
SER_1523 -1.41758 0.17303 1.46907 -0.03622 0.00016 0.06668 0.51453 -0.80349 -0 -0 0.83085 -0.88128 0 0 0 0 0 0.85726 0.05013 0.00053 0.5854 0 0.42792 0.60007 -0.77834 -0.16272 0.50769 2.00368
GLY_1524 -1.25337 0.36058 1.65862 -6e-05 0 0 0.58372 -0.82477 -0 -0 0.42874 -0.37767 0 0 0 0 0 2.4765 -0.02647 0 0 0 -0.97307 0 0.83697 0.60044 0.46998 3.96015
TRP_1525 -9.00224 1.70907 4.62524 -0.88931 0.04651 0.13465 2.01634 -2.9143 -0.01234 -0.05075 -0.06839 -0.41138 0 0 0 0 0 2.73464 13.5576 1.10478 0 1.72045 0.62505 0 1.6906 2.38745 9.52568 28.5293
THR_1526 -6.68554 1.74343 4.92634 -0.09904 0.05761 0.06378 2.88921 -2.74251 -0.01625 -0.14989 -2.66134 -0.29272 0 0 -0.81255 0 0 1.4815 0.23207 0.07429 0.33831 0 -0.756 2.34995 -1.0874 2.17264 10.6933 11.7192
ALA_1527 -4.60427 1.31744 1.90927 -0.01646 0 0 1.61125 -1.72219 -0 -0 -1.36236 -0.1177 0 0 -1.28654 0 0 1.33196 0.0611 0 0 0 0.22924 0 1.8394 0.47499 1.68117 1.3463
GLY_1528 -2.582 0.36459 1.92671 -0.00011 0 0 0.68324 -1.19346 -0 -0 -0.55421 -0.249 0 0 0 0 0 0.82543 -0.03467 0 0 0 -1.05769 0 0.83697 1.27834 0.50429 0.74844
ALA_1529 -3.03476 0.4015 1.75762 -0.02646 0.00393 0 0.95343 -1.17785 -0.03191 -0.20819 -0.86505 -0.45562 0 0 0 0 0 0.07068 -0.00661 0 0 0 0.13517 0 1.8394 1.78618 0.29446 1.43591
ALA_1530 -4.57052 0.38694 1.71083 -0.02166 0 0 2.33818 -1.67668 -0 -0 -2.67568 -0.41519 0 0 0 0 0 0.07592 0.08478 0 0 0 -0.55392 0 1.8394 0.72071 0.28148 -2.47542
ALA_1531 -4.91922 0.39411 2.60074 -0.02356 0 0 2.95981 -2.04227 -0 -0 -2.41959 -0.37567 0 0 0 0 0 0.11438 0.11092 0 0 0 0.21673 0 1.8394 0.27012 0.25352 -1.02059
TYR_1532 -10.0371 1.24285 3.96247 -0.82241 0.04258 0.13239 3.47688 -3.09224 -0 -0 -2.5552 -0.42649 0 0 0 0 0 0.05435 0.06849 0.02927 0 2.62065 -0.0878 0.22529 1.2797 0.17702 0.56409 -3.14517
TYR_1533 -11.7613 1.26466 3.09931 -0.64129 0.17053 0.39552 3.16583 -3.37004 -0 -0 -2.75832 -0.16511 0 0 0 0 0 0.03021 -0.01672 0.35232 0 1.9079 -0.17059 0.00224 1.2797 -0.16617 0.74062 -6.64069
VAL_1534 -7.1277 1.05479 1.36316 -0.27568 0.21856 0.06102 2.56617 -2.06316 -0.0254 -0.21114 -2.68806 -0.28861 0 0 0 0 0 0.03209 -0.0197 0.01161 0.27404 0 -0.69524 0 1.9342 -0.28588 0.57991 -5.58504
GLY_1535 -4.44586 0.42981 2.71765 -0.00107 0 0 2.24651 -1.90031 -0.00239 -0.0172 -1.98259 -0.29255 0 0 0 0 0 0.03153 -0.10105 0 0 0 0.1715 0 0.83697 0.2868 0.36569 -1.65656
TYR_1536 -7.5539 0.64993 2.9131 -0.6498 0.07651 0.33552 2.09386 -2.25886 -0.02082 -0.12136 -2.21523 -0.16552 0 0 -0.7184 0 0 0.02184 0.13802 0.0559 0 1.85368 -0.33408 0.00348 1.2797 0.29196 0.45653 -3.86793
LEU_1537 -9.09361 0.80805 3.18641 -0.50921 0.18511 0.10625 0.88708 -2.58149 -0.03152 -0.28884 -0.73615 0.30988 0 0 0 0 0 0.02547 -0.02009 0.36883 0.43869 0 -0.34962 0 0.18072 -0.33724 0.70724 -6.74404
GLN_1538 -6.18929 0.65679 6.2377 -0.23771 0.03096 0.17505 2.59752 -2.74724 -0 -0 -2.52846 -0.85569 0 0 0 -0.29193 0 0.00893 0.04991 0.03153 0 3.23534 -0.1151 0 -0.18838 -0.23605 1.18554 0.81942
PRO_1539 -3.2022 0.54415 1.67303 -0.13153 0.02438 0.0947 0.71856 -0.79741 -0 -0 -1.28918 0.15993 0 0 -0.43166 0 0 0.00946 -0.04647 0.01426 0.19315 0 -0.43802 0 -2.4119 0.15614 1.11639 -4.04421
ARG_1540 -8.39744 0.58385 7.80425 -0.88352 0.24223 0.59385 3.67501 -3.32828 -0.01261 -0.08628 -4.06802 0.05002 0 0 -0.43166 -0.29193 0 0.00304 0.04659 0.09092 1.87554 0 -0.16309 0 -1.2888 0.15064 0.56634 -3.26934
THR_1541 -4.59675 0.28653 3.06854 -0.1502 0.05905 0.05444 1.39619 -1.76463 -0.00975 -0.06903 -1.76197 0.31661 0 0 0 0 0 0.01195 -0.02551 3e-05 0.14346 0 -0.12535 2.27193 -1.0874 -0.02407 0.72685 -1.27907
PHE_1542 -10.9959 1.16749 3.00407 -0.5047 0.03253 0.17633 2.84735 -2.95404 -0.00305 -0.00946 -2.77474 -0.05766 0 0 0 0 0 0.0174 0.60129 1.07161 0 2.11894 -0.25436 0 1.0402 -0.12737 1.02394 -4.58016
LEU_1543 -8.99613 1.22907 2.7478 -0.49278 0.12747 0.11961 2.51159 -2.50456 -0.00688 -0.02123 -2.5601 0.0436 0 0 0 0 0 0.01568 -0.0324 0.00305 1.09142 0 -0.37355 0 0.18072 -0.19531 1.56471 -5.54823
LEU_1544 -8.12191 0.41302 2.20898 -0.46443 0.20824 0.09825 2.56426 -2.27166 -0.00024 -0.00062 -2.87178 0.0696 0 0 0 0 0 0.06411 -0.0459 0.05752 1.05842 0 -0.31406 0 0.18072 -0.01207 1.13559 -6.04396
LYS_1545 -6.42779 0.27049 5.06396 -0.44326 0.05671 0.29435 2.55999 -2.47973 -0.01406 -0.04512 -3.1301 0.24393 0 0 0 0 0 0.01395 -0.07431 0.02897 2.25534 0 0.27187 0 -1.5107 0.07175 0.31894 -2.67483
TYR_1546 -10.3347 0.54623 4.57151 -0.61574 0.07125 0.30881 2.60373 -3.02155 -0 -0 -2.68213 -0.14107 0 0 0 0 0 0.04308 -0.03111 0.00012 0 2.17235 -0.09628 0.00757 1.2797 -0.02537 0.44665 -4.89694
ASN_1547 -6.04763 0.47673 6.64228 -0.16446 0.01626 0.22362 3.21667 -3.19003 -0.02093 -0.12402 -4.04718 -0.53291 0 0 -0.67805 0 0 0.02544 -0.02108 0.00651 0 2.04877 -0.1962 0 -0.93687 -0.07355 0.55164 -2.82498
GLU_1548 -2.89564 0.30122 3.06384 -0.21935 0.03056 0.31085 1.17184 -1.41927 -0.01915 -0.15123 -0.6226 -0.60235 0 0 -0.67805 0 0 0.0237 -0.04 0.00374 0 3.05859 -0.34063 0 -2.7348 -0.34251 0.29121 -1.81002
ASN_1549 -3.9838 0.27691 4.03144 -0.37501 0.12377 0.7062 1.70137 -1.9549 -0.00409 -0.0256 -0.63934 -0.88333 0 0 -0.66467 -0.52547 0 0.00539 -0.0372 0.00456 0 2.4993 -0.54234 0 -0.93687 -0.73014 0.1728 -1.78103
GLY_1550 -4.24228 0.60325 3.53937 -5e-05 0 0 1.53263 -2.01695 -0.00558 -0.02344 -1.57177 -0.37237 0 0 0 0 0 0.00393 -0.11169 0 0 0 -1.44407 0 0.83697 -0.94184 0.60097 -3.6129
THR_1551 -5.25584 0.39467 5.00391 -0.16372 0.06924 0.0583 2.7204 -2.55002 -0.02495 -0.30379 -2.78031 0.16546 0 0 -0.66467 -0.52547 0 0.00537 0.09727 0.00905 0.11113 0 0.04211 2.31191 -1.0874 -0.61558 0.78216 -2.20078
ILE_1552 -9.08365 1.14379 0.63669 -0.4543 0.3169 0.09438 1.67406 -2.08609 -0.01482 -0.08065 -0.82325 0.2524 0 0 -0.94005 0 0 0.00734 -0.07223 0.12588 0.3526 0 -0.46113 0 0.73287 -0.31692 0.92443 -8.07176
THR_1553 -4.34237 0.3937 3.16892 -0.12381 0.09036 0.06476 1.17307 -1.8755 -0.01574 -0.16466 -0.62603 -0.80227 0 0 0 0 0 0.01234 0.18253 0.00439 0.16612 0 -0.626 2.25599 -1.0874 -0.40154 0.78114 -1.77199
ASP_1554 -4.55503 0.21803 4.41646 -0.10458 0.00764 0.30804 2.65066 -2.2445 -0 -0 -2.47664 -1.28574 0 0 -0.76626 0 0 0.05611 -0.01337 0.00104 0 2.21811 -0.11826 0 -2.3716 -0.1107 0.30913 -3.86146
ALA_1555 -4.1627 0.7376 0.73539 -0.02243 0 0 1.13756 -1.35949 -0.00416 -0.01569 -1.91496 -0.39883 0 0 -0.76626 0 0 0.00863 0.00196 0 0 0 -0.47466 0 1.8394 0.13847 0.33987 -4.18028
VAL_1556 -6.86759 0.52837 2.82062 -0.27468 0.16398 0.06134 2.49381 -2.15423 -0 -0 -1.46247 -0.30494 0 0 0 0 0 0.01281 0.03613 0.00242 0.21519 0 -0.75767 0 1.9342 -0.09304 0.32837 -3.31738
ASP_1557 -7.43056 0.61042 7.66594 -0.23405 0.0914 0.75469 3.63693 -3.52268 -0.03962 -0.25665 -6.2046 -1.22684 0 0 -1.68906 0 0 0.01928 0.1863 0.02855 0 2.00145 -0.80174 0 -2.3716 -0.40565 0.33482 -8.85328
CYS:disulfide_1558 -5.51057 0.3486 3.78793 -0.04771 0.00387 0.01967 1.52383 -2.04584 -0 -0 -0.76527 -0.42663 0 0 0 0 -0.66132 0.00595 -0.06705 0.22377 0.56139 0 0.18739 0 3.6196 -0.37972 0.34036 0.71824
ALA_1559 -2.27792 0.30673 2.43829 -0.0277 0.00691 0 1.10118 -1.28496 -0 -0 -1.26117 -0.41892 0 0 -0.67916 0 0 0.04179 0.03042 0 0 0 0.53417 0 1.8394 -0.10358 0.22182 0.4673
LEU_1560 -5.07835 0.30221 3.53426 -0.67476 0.14751 0.23693 1.15944 -1.74401 -0 -0 -0.86225 0.14888 0 0 0 0 0 0.00534 0.01921 0.0062 0.73296 0 -0.17958 0 0.18072 0.17194 0.32946 -1.56387
ASP_1561 -4.63445 0.50413 7.0255 -0.24303 0.0284 0.91292 2.7756 -2.86218 -0.04763 -0.30692 -5.13186 -0.23386 0 0 -0.52098 -0.52899 0 0.02279 0.09514 0.06658 0 2.63252 0.06371 0 -2.3716 3.84722 1.15592 2.24896
PRO_1562 -4.8936 0.77501 2.45388 -0.06589 0 0.04069 1.40404 -1.34762 -0 -0 -1.35026 0.56684 0 0 0 0 0 0.00711 0.00318 0.00623 0.24496 0 -0.11487 0 -2.4119 3.72199 1.471 0.51079
LEU_1563 -6.98974 0.44837 3.825 -0.68115 0.20758 0.29203 2.0971 -2.4896 -0 -0 -1.68277 0.06001 0 0 0 0 0 0.00252 0.03294 0.08286 0.8091 0 -0.21252 0 0.18072 -0.05112 0.82703 -3.24163
SER_1564 -6.68175 0.40932 7.33132 -0.0306 0.0001 0.02101 3.79903 -3.3938 -0 -0 -4.31339 -0.00388 0 0 -0.52098 -0.52899 0 0.01713 0.10429 0.01736 0.49657 0 0.29663 1.77115 -0.77834 -0.05722 0.55168 -1.49336
GLU_1565 -6.51951 0.34636 8.41006 -0.34762 0.08677 0.42047 4.08109 -3.66471 -0.0272 -0.23909 -6.29246 -0.65601 0 0 -0.73033 -0.7087 0 0.00807 0.10704 0.00084 0 3.24109 -0.17507 0 -2.7348 -0.26881 0.44024 -5.22228
THR_1566 -7.34416 0.56688 5.56979 -0.19931 0.10026 0.07032 3.2383 -3.06089 -0 -0 -3.09484 -0.07255 0 0 0 0 0 0.00274 0.07781 5e-05 0.06196 0 -0.00933 2.30047 -1.0874 -0.17208 0.34626 -2.70573
LYS_1567 -9.22528 0.54282 7.75589 -0.30351 0.02607 0.1301 3.6402 -3.77791 -0 -0 -3.08128 0.00056 0 0 0 0 0 0.00615 0.02537 0.08193 1.70391 0 -0.00798 0 -1.5107 -0.13881 0.28424 -3.84824
CYS:disulfide_1568 -6.91246 0.8807 5.13155 -0.04015 0 0.01788 2.53998 -2.81214 -0 -0 -2.25088 -0.3429 0 0 0 0 -0.66132 0.05282 -0.01234 0.00071 0.2817 0 0.28748 0 3.6196 -0.04182 0.45459 0.19302
THR_1569 -3.84921 0.16951 4.75898 -0.2031 0.12066 0.07314 2.12432 -2.1454 -0.00173 -0.04057 -2.15225 -0.02296 0 0 0 0 0 0.01161 -0.03223 0.00554 0.09489 0 0.01198 2.30693 -1.0874 0.1715 0.40483 0.71904
LEU_1570 -5.5375 0.54293 2.77102 -0.52058 0.15989 0.15378 1.34202 -1.86886 -0 -0 -1.01684 0.14165 0 0 0 0 0 0.01586 -0.01864 0.04211 0.09417 0 -0.13221 0 0.18072 -0.28887 0.42702 -3.51232
LYS_1571 -4.14428 0.41264 4.02432 -0.6473 0.1611 0.646 1.78734 -1.98277 -0.02715 -0.1296 -1.99681 0.19932 0 0 0 0 0 0.03424 -0.02061 0.08612 1.57035 0 -0.20068 0 -1.5107 -0.35534 0.39409 -1.69973
SER_1572 -4.78907 0.35404 4.63493 -0.03074 0.00013 0.05368 2.79607 -2.36128 -0 -0 -1.75351 -1.11358 0 0 -1.25566 0 0 0.02393 -0.01249 0.02594 0.80772 0 -0.33277 0.82997 -0.77834 -0.06624 0.38449 -2.58277
PHE_1573 -4.06618 0.16512 2.12787 -1.01839 0.27527 0.54458 0.42695 -1.17138 -0 -0 -0.4948 -0.76984 0 0 0 0 0 0.03453 0.04731 0.32307 0 3.25755 -0.04897 0 1.0402 -0.26714 0.55307 0.95883
THR_1574 -3.89573 0.31677 3.40672 -0.16651 0.07424 0.05958 1.57301 -1.77465 -0.00981 -0.124 -1.52406 -0.43893 0 0 -1.25566 0 0 0.00971 -0.03513 0.01802 0.19918 0 -0.16244 2.38519 -1.0874 -0.19837 0.35565 -2.27462
VAL_1575 -6.82509 0.76466 1.10828 -0.26049 0.16474 0.05127 2.05683 -1.84469 -0.00375 -0.01789 -1.83765 -0.26961 0 0 -0.91207 0 0 0.0123 -0.06552 0.04403 0.33458 0 -0.80693 0 1.9342 -0.16492 0.23203 -6.30568
GLU_1576 -3.07174 0.13889 3.07934 -0.39619 0.08917 0.71165 1.14097 -1.57731 -0.01186 -0.06521 -1.37192 -0.60533 0 0 -0.69105 0 0 0.00694 0.00408 0.00612 0 3.1616 -0.02516 0 -2.7348 -0.38837 0.17403 -2.42617
LYS_1577 -4.36034 0.34137 4.19545 -0.40019 0.05464 0.19486 1.60546 -1.82048 -0 -0 -3.32479 0.15488 0 0 0 -0.64042 0 0.00345 -0.11224 0.0424 1.58774 0 -0.00792 0 -1.5107 -0.40496 0.2063 -4.19549
GLY_1578 -3.59241 0.08748 3.24056 -0.0012 0 0 2.20488 -1.80208 -0.01876 -0.14425 -2.13057 -0.33711 0 0 0 0 0 0.00725 -0.12719 0 0 0 -1.54177 0 0.83697 0.0887 0.25675 -2.97275
ILE_1579 -5.82996 0.4253 1.22263 -0.53078 0.27945 0.11587 0.93067 -1.42407 -0 -0 -0.23448 -0.07743 0 0 0 0 0 0.04505 0.02343 0.0215 1.62011 0 -0.76235 0 0.73287 0.12175 0.41295 -2.9075
TYR_1580 -7.69419 0.54217 3.72319 -0.65928 0.11411 0.36046 3.10194 -2.65224 -0.00577 -0.06829 -3.48367 -0.10018 0 0 -0.69105 0 0 0.04068 0.00371 0.02352 0 1.90824 -0.34518 0.00058 1.2797 -0.36197 0.51566 -4.44788
GLN_1581 -3.41908 0.13055 3.17177 -0.65911 0.09727 0.44571 1.2117 -1.5303 -0.00577 -0.11311 -2.58767 -0.13914 0 0 -0.89467 -0.42549 0 0.04061 -0.01072 0.06673 0 2.84499 0.07966 0 -0.18838 -0.20257 0.40198 -1.68505
THR_1582 -5.37528 0.32791 4.91035 -0.10265 0.05305 0.06134 2.28723 -2.4416 -0.00261 -0.0559 -2.69729 -0.45511 0 0 -0.89467 0 0 0.01375 -0.01619 0.00082 0.20861 0 -0.76712 2.36245 -1.0874 -0.00666 0.4443 -3.23265
SER_1583 -2.96601 0.10008 4.7782 -0.03484 5e-05 0.05947 2.35731 -1.95088 -0.01194 -0.09298 -3.11983 -0.05676 0 0 -0.73033 -0.7087 0 0.02763 0.02349 0.04793 0.21934 0 -0.37633 1.7744 -0.77834 -0.25018 0.36218 -1.32704
ASN_1584 -5.68998 0.70225 6.04511 -0.16556 0.03041 0.23384 2.70939 -2.77784 -0.05478 -0.3899 -2.18059 -0.08985 0 0 -0.86265 0 0 0.02806 0.03327 0.01082 0 2.17514 0.3538 0 -0.93687 -0.30395 0.37357 -0.75632
PHE_1585 -8.39675 0.66623 3.56003 -0.72355 0.05123 0.02614 1.8614 -2.72975 -0 -0 -1.21969 -0.34991 0 0 0 0 0 0.01528 -0.07937 0.48146 0 2.17698 0.13442 0 1.0402 -0.31702 0.48207 -3.3206
ARG_1586 -4.49373 0.36384 3.05323 -0.59594 0.07999 0.3345 0.82636 -1.54802 -0.0198 -0.12631 -0.19971 0.3242 0 0 0 0 0 0.00785 0.02928 0.02169 2.27939 0 -0.15385 0 -1.2888 -0.38169 0.31462 -1.17291
VAL_1587 -5.05216 0.5624 1.68812 -0.27393 0.18918 0.05721 0.53394 -1.29095 -0 -0 0.16764 -0.35467 0 0 0 0 0 0.00369 -0.04978 0.00109 0.26936 0 -0.77845 0 1.9342 -0.29456 0.1983 -2.48935
GLN_1588 -3.39937 0.50158 2.34367 -0.669 0.07992 0.44358 0.764 -1.19443 -0.03369 -0.30527 -1.11001 -0.17798 0 0 -0.97128 0 0 0.00804 0.51399 0.28269 0 2.74011 0.06971 0 -0.18838 -0.21103 1.00838 0.49524
PRO_1589 -6.55183 1.24812 3.31218 -0.12548 0.00333 0.09353 1.14947 -1.5034 -0 -0 -1.74208 0.20507 0 0 -0.97128 0 0 0.01427 -0.07616 0.05659 0.21499 0 -0.88083 0 -2.4119 -0.39328 1.2357 -7.12297
THR_1590 -1.93453 0.26291 1.93047 -0.15235 0.07359 0.11895 0.79317 -0.98445 -0.02826 -0.3016 -0.97833 -1.12678 0 0 0 0 0 0.17437 0.08938 0.06041 0.20883 0 0.12356 2.30032 -1.0874 0.38431 0.64879 0.57536
GLU_1591 -4.06632 0.54656 3.91652 -0.45628 0.09533 0.71114 2.29915 -1.82455 -0 -0 -2.74642 -1.53564 0 0 -1.09178 0 0 0.13831 0.08528 0.08531 0 2.75388 0.54348 0 -2.7348 1.57744 0.60076 -1.10263
SER_1592 -3.08839 0.30947 2.785 -0.03273 0.00087 0.06133 1.45804 -1.42452 -0.01073 -0.03389 -1.18446 -0.7901 0 0 -1.09178 0 0 0.024 -0.0439 0.00057 0.21077 0 0.0526 0.60587 -0.77834 1.11465 0.39203 -1.46362
ILE_1593 -8.40638 1.10483 2.92098 -0.57104 0.59933 0.15587 3.16202 -2.46314 -0.00758 -0.02715 -2.68771 -0.01261 0 0 0 0 0 0.04281 -0.05313 0.25843 2.94491 0 -0.73551 0 0.73287 0.04522 0.43035 -2.56664
VAL_1594 -7.10997 0.82759 3.59677 -0.28092 0.22335 0.06308 2.86962 -2.46753 -0.03534 -0.19188 -2.36275 -0.33881 0 0 -0.79607 0 0 0.03147 -0.04563 0.00208 0.19411 0 -0.73901 0 1.9342 -0.46358 0.49205 -4.59717
ARG_1595 -9.59534 0.47259 8.81933 -0.74335 0.11929 0.35239 4.08581 -3.84013 -0.08115 -0.56385 -5.80391 0.08003 0 0 -0.57353 -1.62978 0 0.01448 0.08255 0.17444 2.61054 0 -0.04976 0 -1.2888 -0.12249 0.65512 -6.82552
PHE_1596 -8.83443 0.97145 3.38587 -0.51689 0.01509 0.25101 1.30816 -2.30737 -0.00942 -0.03837 -1.28629 0.03996 0 0 -0.48918 0 0 0.01766 0.01365 0.06582 0 2.0903 -0.31973 0 1.0402 0.36017 1.37819 -2.86416
PRO_1597 -5.29529 1.21217 2.47825 -0.18706 0.00151 0.13383 0.65698 -1.00537 -0.00562 -0.09429 -0.95442 0.08512 0 0 0 0 0 0.02733 0.00899 0.03305 0.95468 0 -1.09261 0 -2.4119 -0.09578 1.1511 -4.39934
ASN_1598 -2.07803 0.0715 1.88144 -0.29352 0.09968 0.53067 0.33188 -0.94039 -0.01622 -0.17066 0.14239 -0.84833 0 0 0 0 0 0.01097 -0.04998 0.0111 0 1.99744 -0.58452 0 -0.93687 -0.40873 0.31566 -0.93452
ILE_1599 -6.73021 0.85768 1.72469 -0.47431 0.44621 0.10526 1.09999 -2.0142 -0 -0 0.29257 -0.02057 0 0 0 0 0 0.00581 -0.07626 0.03347 0.31004 0 -0.71865 0 0.73287 -0.19868 0.35525 -4.26903
THR_1600 -1.75912 0.11543 1.1978 -0.12577 0.09102 0.07115 0.10888 -0.80129 -0 -0 0.05707 -0.94603 0 0 0 0 0 0.01393 -0.05833 0.00517 0.09056 0 -0.59333 2.25383 -1.0874 -0.3562 0.42759 -1.29506
ASN_1601 -3.84002 0.16423 3.75131 -0.18019 0.00498 0.27071 2.26188 -1.93012 -0 -0 -2.14816 -0.32325 0 0 -0.56591 0 0 0.01383 0.02838 0.06991 0 1.74597 0.16144 0 -0.93687 -0.1319 0.30273 -1.28105
LEU_1602 -4.49989 0.32567 1.55871 -0.51315 0.12322 0.10723 1.33416 -1.26588 -0 -0 -0.40485 0.2464 0 0 0 0 0 0.01681 -0.04333 0.02057 0.69864 0 -0.3723 0 0.18072 -0.03893 0.44754 -2.07865
CYS:disulfide_1603 -6.50103 1.5569 3.70781 -0.0407 0 0.01469 1.93793 -2.22356 -0.00977 -0.08721 -2.36267 -0.21195 0 0 0 0 -0.54037 0.00552 0.36319 0.02362 0.29165 0 0.39854 0 3.6196 0.0899 0.88434 0.91643
PRO_1604 -4.79197 0.68436 3.61231 -0.16584 0.05153 0.10876 1.71782 -1.50902 -0.01024 -0.10568 -1.38949 0.14949 0 0 0 0 0 0.00726 -0.01803 0.01931 0.19578 0 -0.99104 0 -2.4119 0.66633 0.84801 -3.33226
PHE_1605 -9.18413 0.97518 2.78318 -0.56967 0.01717 0.24786 3.0496 -2.64508 -0 -0 -2.86787 -0.05055 0 0 0 0 0 0.00929 -0.04208 0.00582 0 2.56006 0.18751 0 1.0402 0.36202 0.34357 -3.77793
GLY_1606 -2.38277 0.21522 2.5193 -5e-05 0 0 0.60309 -1.29996 -0.00977 -0.08721 0.04348 -0.40875 0 0 0 0 0 0.12469 -0.06395 0 0 0 0.3797 0 0.83697 -0.0699 0.18105 0.58114
GLU_1607 -4.06114 0.36114 4.98319 -0.20842 0.03317 0.30964 1.89523 -2.21084 -0.01024 -0.10568 -1.92531 -0.58237 0 0 0 0 0 0.03605 -0.00822 0.00419 0 2.96112 -0.13492 0 -2.7348 0.16649 0.22708 -1.00463
VAL_1608 -6.08196 0.33159 1.38207 -0.30809 0.20191 0.07031 1.59667 -1.7624 -0 -0 -0.50145 -0.16381 0 0 0 0 0 0.03047 0.02697 0.00042 0.20517 0 -0.39621 0 1.9342 0.10538 0.26534 -3.06342
PHE_1609 -9.14821 0.87703 -0.19539 -0.69671 0.06152 0.42123 1.52843 -1.7021 -0 -0 -1.17762 0.20702 0 0 0 0 0 0.02517 -0.05144 0.10883 0 2.0096 -0.1851 0 1.0402 -0.09992 0.38188 -6.5956
ASN_1610 -3.1606 0.12902 3.42672 -0.20314 0.0365 0.33083 1.24838 -1.75528 -0.00096 -0.02301 0.04342 -0.69233 0 0 0 0 0 0.01944 -0.04764 0.00523 0 2.3163 -0.69385 0 -0.93687 -0.11145 0.28859 0.21929
ALA_1611 -3.33523 0.40308 2.56376 -0.02397 0 0 1.35374 -1.77546 -0.01674 -0.07234 -0.84466 -0.19222 0 0 0 0 0 0.00966 -0.02551 0 0 0 -0.15576 0 1.8394 -0.46886 0.12949 -0.61162
THR_1612 -2.30589 0.24823 2.14041 -0.1938 0.09504 0.07153 0.67274 -1.07905 -0.00096 -0.02301 -0.52338 -0.49818 0 0 -0.42566 0 0 0.01158 0.01041 0.01598 0.11116 0 0.01483 2.28417 -1.0874 -0.45227 0.18355 -0.72995
ARG_1613 -3.27638 0.33793 2.33446 -0.89728 0.21362 0.63863 0.47028 -1.36218 -0 -0 -0.48246 -0.00099 0 0 -0.42566 0 0 0.00826 0.00722 0.00576 1.79098 0 -0.22392 0 -1.2888 -0.11136 0.32562 -1.93627
PHE_1614 -8.28258 1.05927 2.06757 -0.51117 0.15433 0.20682 0.9858 -1.9916 -0.00031 -0.00155 -0.49868 -0.07579 0 0 0 0 0 0.01542 0.04062 0.54349 0 2.86003 -0.38184 0 1.0402 -0.23573 0.41164 -2.59404
ALA_1615 -4.47454 0.49355 2.79689 -0.02411 0 0 2.12446 -2.0615 -0.02125 -0.15189 -2.13599 -0.17009 0 0 0 0 0 0.01306 0.35212 0 0 0 -0.10213 0 1.8394 -0.36849 0.46814 -1.42235
SER_1616 -5.36492 0.43743 4.60061 -0.02774 1e-05 0.02273 2.66677 -2.42883 -0 -0 -1.46683 -0.18425 0 0 -0.5686 0 0 0.02212 -0.01851 0.08253 0.46486 0 -0.08712 0.76579 -0.77834 -0.5406 0.5082 -1.89469
VAL_1617 -7.79983 1.12852 1.97717 -0.36558 0.22111 0.08918 1.73045 -2.17985 -0 -0 -0.03758 -0.09191 0 0 0 0 0 0.08333 -0.07185 0.00265 0.7681 0 0.17146 0 1.9342 -0.44691 0.56568 -2.32164
TYR_1618 -9.35328 0.95578 2.25917 -1.0718 0.16687 0.4737 1.47309 -2.4144 -0.00022 -0.00684 -0.4032 -0.48132 0 0 0 0 0 0.06332 0.0525 0.94928 0 2.68005 0.10066 2e-05 1.2797 -0.26468 0.62449 -2.91712
ALA_1619 -5.59205 0.66228 2.83612 -0.0295 0.01838 0 1.53619 -2.3598 -0 -0 -0.715 -0.47865 0 0 0 0 0 0.0269 0.11165 0 0 0 -0.10357 0 1.8394 0.54424 0.40693 -1.2965
TRP_1620 -12.0476 1.07616 6.53935 -1.34287 0.07023 0.8861 2.06659 -3.95043 -0.02485 -0.24539 -3.40768 0.21496 0 0 -0.69219 0 0 0.16916 -0.02115 0.10502 0 3.50165 -0.04968 0 1.6906 0.35178 0.54384 -4.56638
ASN_1621 -4.45038 0.35545 4.55045 -0.14969 0.02204 0.20257 2.80398 -2.35285 -0.01609 -0.12392 -2.50772 -0.22687 0 0 0 -0.55531 0 0.04798 -0.01346 0.05993 0 1.92617 0.00738 0 -0.93687 -0.28428 0.59565 -1.04585
ARG_1622 -5.78187 0.73977 5.24465 -0.97404 0.42963 0.80551 2.47781 -2.43032 -0.07524 -0.56999 -0.64883 -0.04969 0 0 -0.31648 0 0 0.08364 -0.03043 0.15535 3.91675 0 -0.10594 0 -1.2888 0.11193 0.39614 2.08956
LYS_1623 -5.24794 0.29046 5.45305 -0.44199 0.06978 0.22784 2.71721 -2.32113 -0.03043 -0.1515 -3.8689 0.37674 0 0 0 0 0 0.03663 -0.01924 0.07192 2.63096 0 0.32117 0 -1.5107 0.12936 0.33201 -0.93471
ARG_1624 -3.70825 0.28409 2.3899 -0.4972 0.06219 0.25692 0.40004 -1.12701 -0.04985 -0.3041 -0.80357 0.57617 0 0 0 0 0 0.00248 -0.03953 0.09383 1.98523 0 -0.04948 0 -1.2888 -0.09295 0.17419 -1.73571
ILE_1625 -6.61303 0.48592 1.58662 -0.46093 0.29837 0.09491 1.26513 -1.63467 -0.00739 -0.02345 -1.22974 -0.04601 0 0 0 0 0 0.00585 -0.05758 0.00492 0.36479 0 -0.7814 0 0.73287 -0.35664 0.28698 -6.08448
SER_1626 -3.50171 0.24445 2.26903 -0.02891 0 0.06828 0.34271 -1.25795 -0 -0 0.53483 -0.23135 0 0 0 0 0 0.04215 0.01031 0.0005 0.04386 0 -0.53412 0.60089 -0.77834 -0.39533 0.28114 -2.28958
ASN_1627 -3.60715 0.16733 3.10918 -0.19743 0.04038 0.32996 1.53754 -1.60018 -0.00791 -0.07797 -0.80221 -1.03877 0 0 -0.56591 0 0 0.00925 0.01397 0.00029 0 2.0532 -1.04817 0 -0.93687 -0.53915 0.18926 -2.97136
CYS:disulfide_1628 -7.84914 1.23864 3.89689 -0.06351 0 0.05215 1.84817 -2.66114 -0.00815 -0.02526 -1.60558 -0.34027 0 0 0 0 -0.54037 0.00255 -0.01376 0.00599 0.25738 0 -0.32374 0 3.6196 -0.50074 0.4157 -2.5946
VAL_1629 -7.50151 0.95121 3.92148 -0.27988 0.18591 0.05955 3.26704 -2.87784 -0 -0 -3.50505 -0.14157 0 0 0 0 0 0.00556 -0.03718 3e-05 0.17831 0 -0.60043 0 1.9342 -0.33446 0.3778 -4.39683
ALA_1630 -4.30299 0.21988 2.1286 -0.03041 0.01088 0 1.48653 -1.70248 -0.02217 -0.14514 -1.53971 -0.51435 0 0 0 0 0 0.01052 0.00422 0 0 0 -0.09457 0 1.8394 0.02246 0.25045 -2.37889
ASP_1631 -5.40271 0.56073 5.61017 -0.25697 0.13621 0.92312 3.14981 -2.68432 -0 -0 -4.3039 -0.9141 0 0 -0.62237 -0.66494 0 0.00063 -0.01568 0.01085 0 1.88474 -0.80059 0 -2.3716 0.11713 0.39506 -5.24875
TYR_1632 -6.71478 0.67606 4.28172 -0.89994 0.1122 0.46195 2.68305 -2.5802 -0.01035 -0.11932 -1.3052 -0.54246 0 0 0 0 0 0.0069 -0.02502 0.01414 0 2.59595 0.15944 0.00246 1.2797 -0.09262 0.54875 0.53242
SER_1633 -4.11754 0.62005 4.59733 -0.03796 0 0.0535 2.58676 -2.25679 -0.03137 -0.13978 -3.68479 -0.51619 0 0 -0.62237 -0.66494 0 0.01373 0.01659 0.06812 0.17593 0 -0.31663 1.75514 -0.77834 -0.3099 0.51724 -3.07222
VAL_1634 -4.46569 0.73676 2.15462 -0.37142 0.22701 0.09224 1.73942 -1.67387 -0.00053 -0.00289 -0.24293 -0.16122 0 0 0 0 0 0.0237 -0.09857 0.00844 0.69339 0 0.36147 0 1.9342 -0.46812 0.36703 0.85305
LEU_1635 -7.18052 0.77108 2.3707 -0.47905 0.13763 0.12199 2.52794 -2.2592 -0.003 -0.01462 -2.56734 0.13909 0 0 0 0 0 0.02002 0.00893 0.02577 0.14928 0 -0.17381 0 0.18072 -0.38703 0.55139 -6.06004
TYR_1636 -6.9195 0.40298 3.99868 -0.51086 0.17368 0.22567 2.57262 -2.54716 -0.0196 -0.26512 -1.93661 -0.38683 0 0 0 -0.37599 0 0.05103 -0.0547 0.03223 0 3.96746 0.16626 0.10922 1.2797 -0.40629 0.88631 0.4432
ASN_1637 -2.50184 0.3224 1.86257 -0.40926 0.10824 0.82568 0.29181 -1.10915 -0.05816 -0.50705 0.0683 -0.44326 0 0 0 0 0 0.03076 -0.05134 0.03049 0 2.94061 -0.52181 0 -0.93687 -0.5551 0.66713 0.05414
SER_1638 -1.706 0.09359 2.43888 -0.02689 0.00063 0.04562 0.98579 -1.1729 -0.00207 -0.01198 -0.23837 -0.6221 0 0 0 0 0 0.0092 0.03578 0.00421 0.26129 0 -0.3346 0.61765 -0.77834 0.71768 0.38338 0.70047
ALA_1639 -2.72613 0.30407 0.98911 -0.02362 0 0 1.15638 -1.07743 -0.00145 -0.00554 -0.41364 -0.22083 0 0 0 0 0 0.03731 0.20248 0 0 0 0.10972 0 1.8394 1.17325 0.321 1.66407
SER_1640 -2.39581 0.09501 2.49299 -0.03797 0.00885 0.05658 0.84845 -1.16886 -0 -0 -1.34834 -0.5154 0 0 0 -0.60792 0 0.26659 -0.05319 0.16012 0.11423 0 0.02012 1.84594 -0.77834 0.70524 0.50465 0.21292
PHE_1641 -7.66404 1.04584 0.9493 -0.51585 0.20649 0.25387 0.46727 -1.70219 -0.02745 -0.13412 -0.53148 0.06818 0 0 0 0 0 0.16854 0.07846 0.02762 0 3.5446 -0.25165 0 1.0402 0.52595 0.63862 -1.81185
SER_1642 -3.3444 0.17189 4.15686 -0.03013 0 0.05068 1.6244 -1.77419 -0 -0 -0.61751 -1.33004 0 0 0 -0.49176 0 0.17984 -0.04734 0.07792 0.54889 0 0.06706 0.60622 -0.77834 -0.08909 0.58702 -0.43201
THR_1643 -4.44355 0.32888 3.65132 -0.17805 0.09793 0.0663 2.38903 -2.03049 -0 -0 -1.77648 -0.42781 0 0 0 -0.49176 0 0.01698 0.30552 0.0007 0.2071 0 -0.18046 2.41413 -1.0874 0.08091 0.59175 -0.46544
PHE_1644 -5.78139 0.94997 1.52666 -0.87428 0.15583 0.11557 0.51544 -1.33931 -0.01523 -0.11827 -0.32681 -0.5297 0 0 0 0 0 0.02605 0.00744 0.00519 0 2.07996 -0.32211 0 1.0402 0.45507 0.56875 -1.86097
LYS_1645 -5.15617 0.22952 4.16155 -0.42064 0.06702 0.2006 2.16677 -2.03154 -0.0453 -0.16008 -2.68358 0.41974 0 0 0 0 0 0.03071 0.06254 0.06997 2.47972 0 -0.12077 0 -1.5107 0.581 0.42283 -1.23683
CYS:disulfide_1646 -5.79371 0.72812 2.48322 -0.03636 0 0.01463 0.77158 -1.48957 -0.03976 -0.1402 -0.51166 -0.22904 0 0 0 0 -0.571 0.07033 0.00881 0.04719 0.26374 0 0.14589 0 3.6196 0.2542 0.69138 0.28738
TYR_1647 -8.65622 0.81215 4.08884 -0.65953 0.14324 0.40244 3.26783 -2.56989 -0.00554 -0.01987 -2.49847 -0.17346 0 0 0 0 0 0.8841 3.76529 0.06429 0 2.05559 -0.48172 0.00741 1.2797 1.06806 15.363 18.1372
GLY_1648 -1.6806 0.41901 1.59844 -0.00014 0 0 0.5754 -0.90323 -0.00303 -0.01029 -0.55628 -0.1859 0 0 0 0 0 1.10178 -0.03847 0 0 0 -1.53558 0 0.83697 1.50369 15.2178 16.3395
VAL_1649 -6.2267 1.21201 0.79501 -0.25562 0.12833 0.05156 1.32391 -1.43454 -0.00303 -0.01029 -1.1101 -0.34374 0 0 0 0 0 0.08376 0.02804 0.00644 0.3859 0 -0.5604 0 1.9342 0.41681 0.79905 -2.77939
SER_1650 -5.32528 0.62181 5.64151 -0.03016 0.00105 0.0242 3.03168 -2.51551 -0.00065 -0.0018 -2.69913 -0.11077 0 0 -0.71327 0 0 0.04348 -0.02137 0.01073 0.4451 0 0.23922 1.7238 -0.77834 -0.25121 1.45076 0.78585
PRO_1651 -5.09941 0.66248 2.50954 -0.06684 0 0.04179 1.27857 -1.2715 -0.019 -0.13715 -0.60261 0.62112 0 0 0 0 0 0.0377 -0.15493 0.03357 0.15808 0 -0.49296 0 -2.4119 0.01819 1.31801 -3.57726
THR_1652 -4.06907 0.86988 2.54014 -0.20478 0.13052 0.11625 0.89645 -1.44961 -0 -0 0.11559 -0.21724 0 0 0 0 0 0.09536 -0.08095 0.03247 1.6578 0 0.27197 2.30203 -1.0874 0.11936 0.48328 2.52206
LYS_1653 -8.31193 0.90834 8.33511 -0.79997 0.41794 0.54758 3.45262 -3.58343 -0.02067 -0.14805 -5.25602 0.08269 0 0 0 -0.37844 0 0.02481 -0.01811 0.19017 2.12338 0 -0.05513 0 -1.5107 -0.28202 0.62111 -3.6607
LEU_1654 -6.93093 0.47448 2.4992 -0.45949 0.16493 0.11058 2.13251 -2.0318 -0.00357 -0.01336 -0.99059 0.19995 0 0 0 0 0 0.01808 -0.07844 0.06025 0.27611 0 -0.28447 0 0.18072 -0.41771 0.67753 -4.41602
ASN_1655 -4.21744 0.25362 3.99718 -0.2042 0.06487 0.32581 1.3994 -1.87966 -0.03401 -0.27305 -0.46799 -0.38832 0 0 0 0 0 0.00984 -0.01027 0.01157 0 1.82849 -0.06962 0 -0.93687 -0.42034 0.38635 -0.62466
ASP_1656 -4.75154 0.50885 6.66847 -0.10412 0.01108 0.32058 3.50084 -2.74757 -0.00523 -0.03417 -6.90466 -0.14356 0 0 -0.91715 -0.49888 0 0.06001 0.1076 0.03529 0 2.08042 -0.06586 0 -2.3716 -0.36152 0.41851 -5.19421
LEU_1657 -9.03773 0.94305 2.09508 -0.45563 0.20985 0.06704 2.10719 -2.4145 -0.00292 -0.01156 -1.89023 0.24347 0 0 0 0 0 0.06147 0.10166 0.23499 0.40561 0 -0.08305 0 0.18072 -0.00069 0.65575 -6.59042
CYS:disulfide_1658 -7.19914 0.85434 2.60512 -0.05291 5e-05 0.03642 0.72681 -2.05454 -0.01966 -0.20432 -0.07947 -0.51807 0 0 0 0 -0.09052 0.0482 1.01358 0.07095 0.26037 0 -0.23566 0 3.6196 0.4118 0.63251 -0.17454
PHE_1659 -9.57897 0.87534 2.09601 -0.66768 0.10622 0.40881 2.74057 -2.49614 -0.01118 -0.08169 -4.10214 0.38911 0 0 0 0 0 0.00682 0.05909 0.38119 0 1.96636 -0.39438 0 1.0402 0.15496 0.69204 -6.41547
THR_1660 -6.52531 0.91167 5.30379 -0.15601 0.09246 0.05445 3.34782 -2.91644 -0.00277 -0.05605 -3.04279 0.60867 0 0 -0.14391 0 0 0.03966 -0.00571 0.01102 0.40248 0 -0.19739 3.73354 -1.0874 -0.06671 0.88477 1.18987
ASN_1661 -3.7757 0.48961 3.13748 -0.19247 0.0389 0.33329 0.87728 -1.65454 -0.01877 -0.20836 -0.40866 -1.01457 0 0 0 0 0 0.01626 -0.02393 0.0005 0 2.16734 -1.04667 0 -0.93687 -0.26905 0.42833 -2.06058
VAL_1662 -6.86906 0.65332 2.55353 -0.2807 0.17932 0.05804 1.85585 -2.20794 -0.00739 -0.02345 -1.547 0.12626 0 0 0 0 0 0.01186 -0.0072 0.02735 0.06146 0 -0.42302 0 1.9342 -0.61267 0.16329 -4.35396
TYR_1663 -8.49406 0.69368 4.67272 -0.58039 0.03413 0.2893 3.04959 -2.79922 -0.02076 -0.14831 -2.36689 -0.21978 0 0 0 0 0 0.00276 -0.00224 0.05906 0 1.87114 -0.17495 0.00028 1.2797 -0.37899 0.20267 -3.03055
ALA_1664 -4.61924 0.43158 2.3996 -0.0276 0.00342 0 2.60209 -1.96763 -0 -0 -2.43971 -0.40716 0 0 0 0 0 0.01236 0.04776 0 0 0 0.61938 0 1.8394 0.38905 0.18591 -0.93079
ASP_1665 -6.40765 0.68262 6.83939 -0.10806 0.00488 0.31245 4.0996 -3.16513 -0.02802 -0.10084 -5.21124 -0.19501 0 0 0 -0.81078 0 0.0267 0.08751 0.0011 0 3.05958 -0.36631 0 -2.3716 0.40883 0.34587 -2.89612
SER_1666 -4.32705 0.29487 3.88907 -0.0362 3e-05 0.06866 2.58743 -2.06404 -0.02125 -0.15189 -3.50706 -0.84667 0 0 0 0 0 0.032 -0.07136 0.08824 0.52826 0 0.49179 0.63927 -0.77834 0.14761 0.55091 -2.48572
PHE_1667 -10.0953 0.73226 2.0543 -0.89895 0.07382 0.55394 2.27234 -2.39775 -0.0366 -0.14225 -2.70472 -0.14631 0 0 0 0 0 0.00836 0.03689 0.16461 0 1.46916 -0.50105 0 1.0402 0.10664 0.7358 -7.67462
VAL_1668 -7.76246 0.9998 2.12274 -0.27386 0.20434 0.05737 1.87371 -2.24911 -0 -0 -2.09512 -0.18345 0 0 0 0 0 0.01034 -0.0464 0.02091 0.31945 0 -0.79175 0 1.9342 -0.33248 0.98717 -5.20461
ILE_1669 -9.02372 0.90092 2.25276 -0.52499 0.30896 0.11607 2.42638 -2.34902 -0.02785 -0.14694 -2.72493 -0.09436 0 0 0 0 0 0.04049 0.02193 0.08967 0.48099 0 -0.09666 0 0.73287 -0.17892 0.86692 -6.92942
ARG_1670 -9.15363 1.10016 8.53923 -0.64687 0.08757 0.44205 3.7427 -3.7125 -0.04414 -0.25249 -4.44277 0.61415 0 0 -0.94635 -0.46043 0 0.03281 0.01847 0.15167 1.8047 0 -0.12377 0 -1.2888 -0.11916 0.81493 -3.84246
GLY_1671 -4.34831 1.07414 3.87262 -4e-05 0 0 2.09201 -2.15442 -0.03047 -0.16488 -1.34989 -0.37977 0 0 0 0 0 0.04397 -0.12763 0 0 0 0.30722 0 0.83697 0.50685 0.84562 1.02399
ASP_1672 -5.99483 0.66766 8.80453 -0.11184 0.01955 0.35333 3.2873 -3.68423 -0.00889 -0.04461 -4.07749 -0.35773 0 0 0 -1.30834 0 0.03127 -0.09874 0.36409 0 1.8491 -0.02861 0 -2.3716 0.51928 0.70717 -1.48363
GLU_1673 -8.97942 0.75719 10.4319 -0.2018 0.0321 0.28113 5.1615 -4.3316 -0.00871 -0.07809 -7.64874 -0.52586 0 0 -0.94635 -1.7226 0 0.01681 -0.06144 0.02032 0 3.49972 -0.10005 0 -2.7348 -0.41921 0.57058 -6.98741
VAL_1674 -6.14636 0.55959 2.44118 -0.30741 0.13557 0.0707 2.6795 -2.20607 -0.02771 -0.16291 -1.69934 -0.26818 0 0 0 0 0 0.00279 -0.06177 0.00144 0.35786 0 -0.07002 0 1.9342 -0.41869 0.45917 -2.72646
ARG_1675 -4.88826 0.35756 5.38274 -0.7622 0.16942 0.49629 1.44318 -2.3223 -0.06752 -0.41368 -0.63008 0.33707 0 0 0 0 0 0.01497 -0.09516 0.0484 2.59643 0 -0.08596 0 -1.2888 -0.346 0.45972 0.40582
GLN_1676 -8.5735 0.63678 7.4918 -0.29992 0.04687 0.2514 3.53983 -3.58093 -0.00871 -0.07809 -3.39976 -0.5068 0 0 -1.78957 -0.73849 0 0.00421 -0.0651 0.0175 0 2.93379 -0.20599 0 -0.18838 -0.5323 0.47125 -4.5741
ILE_1677 -6.49715 0.73518 0.80985 -0.52253 0.5791 0.10676 1.98221 -1.58361 -0 -0 -0.37182 -0.15128 0 0 0 0 0 0.02672 0.19834 0.16993 0.71147 0 -0.39704 0 0.73287 -0.36311 0.52258 -3.31153
ALA_1678 -3.73012 0.61834 2.76686 -0.0248 1e-05 0 1.51552 -1.68295 -0.03029 -0.20374 -0.55393 -0.18952 0 0 0 0 0 0.01121 -0.04963 0 0 0 -0.16073 0 1.8394 -0.36268 0.99267 0.75561
PRO_1679 -5.33709 0.9434 2.39618 -0.13212 0.00133 0.09519 1.04716 -1.05114 -0.01941 -0.11541 -0.66802 0.24275 0 0 0 0 0 0.02588 -0.08421 0.00881 0.11408 0 -1.13509 0 -2.4119 -0.62607 1.0553 -5.65038
GLY_1680 -1.85199 0.0575 2.65921 -8e-05 0 0 0.99463 -1.20544 -0.01027 -0.0428 -0.89585 -0.39268 0 0 0 0 0 1.75968 0.24996 0 0 0 -1.43661 0 0.83697 -0.08463 0.58617 1.22377
GLN_1681 -4.48054 0.3646 3.82193 -0.62562 0.11501 0.60026 1.59491 -1.91598 -0.054 -0.263 -2.1444 -0.13864 0 0 0 0 0 0.01599 0.01961 0.00657 0 2.62434 0.22266 0 -0.18838 0.19647 0.52699 0.29878
THR_1682 -4.06929 0.52815 2.25689 -0.13323 0.12421 0.09603 0.83456 -1.50532 -0.01866 -0.28662 -1.11076 -0.66739 0 0 0 0 0 0.01702 -0.00458 0.03779 0.09552 0 -0.59503 2.26275 -1.0874 -0.15831 0.63213 -2.75153
GLY_1683 -4.7211 0.47703 4.76328 -0.00088 0 0 2.29738 -2.59475 -0.01488 -0.05755 -2.74706 -0.25517 0 0 -0.58807 0 0 0.00589 -0.10204 0 0 0 -1.54183 0 0.83697 0.22199 0.53541 -3.48536
ASN_1684 -6.61965 0.20811 6.39238 -0.2911 0.08077 0.53201 3.14525 -3.20631 -0.02336 -0.10395 -2.21453 -1.27973 0 0 0 -1.30471 0 0.02337 -0.04953 0.15759 0 3.3643 0.10782 0 -0.93687 0.33104 0.60963 -1.07748
ILE_1685 -9.8887 0.93248 5.89419 -0.64728 0.41618 0.14073 3.18897 -3.63126 -0 -0 -2.67038 0.31498 0 0 -0.91285 0 0 0.02577 -0.00531 0.05659 0.63582 0 -0.51149 0 0.73287 0.01269 0.82781 -5.08821
ALA_1686 -5.36226 0.56605 3.9873 -0.02383 0 0 1.93131 -2.64252 -0 -0 -0.86829 -0.38246 0 0 -0.87672 0 0 0.01371 -0.08712 0 0 0 -0.41394 0 1.8394 -0.26338 0.56814 -2.01461
ASP_1687 -6.49744 0.42081 7.59884 -0.1005 0.00103 0.30242 3.34494 -3.4736 -0 -1e-05 -5.99579 -0.23113 0 0 -0.58807 -0.37762 0 0.01257 0.01167 0.00988 0 2.02066 -0.19577 0 -2.3716 -0.327 0.64892 -5.78677
TYR_1688 -9.06143 0.87069 4.66525 -0.60998 0.23884 0.34706 1.60765 -2.73019 -0.07676 -0.57552 -1.23243 -0.21113 0 0 0 0 0 0.01182 -0.05591 0.06871 0 3.46282 -0.26055 0.01189 1.2797 0.0155 0.98344 -1.25053
ASN_1689 -8.78419 0.71985 6.30014 -0.21184 0.05005 0.2981 3.82865 -3.55669 -0.02939 -0.13457 -2.78898 -0.48983 0 0 -2.24997 0 0 0.02678 -0.01515 0.00134 0 2.62705 0.19815 0 -0.93687 0.65723 0.83013 -3.66001
TYR_1690 -8.96037 0.63662 2.88864 -0.75248 0.02728 0.15302 2.49146 -2.54419 -0 -0 -2.18913 -0.47396 0 0 0 -0.81078 0 0.29755 -0.06405 0.00399 0 1.77115 -0.3436 0.00068 1.2797 1.03965 0.56555 -4.98325
LYS_1691 -5.81547 0.25264 4.97102 -0.43204 0.06741 0.2147 1.71316 -2.17382 -0.10239 -0.5004 -2.57476 0.4021 0 0 0 0 0 0.07227 0.11024 0.03586 2.54559 0 0.05433 0 -1.5107 0.4583 0.34691 -1.86505
LEU_1692 -8.15978 1.07213 0.28067 -0.47673 0.34887 0.08879 0.74461 -1.31589 -0.04476 -0.19861 -0.42461 0.18867 0 0 0 0 0 0.0255 -0.00109 0.04954 0.61762 0 -0.36738 0 0.18072 -0.05458 0.74023 -6.70607
PRO_1693 -6.43281 1.36005 3.82745 -0.19095 0.00149 0.13622 1.37399 -1.45953 -0 -0 -1.01405 0.02207 0 0 0 0 0 0.03808 -0.02276 0.02971 0.60825 0 -0.9264 0 -2.4119 -0.39698 0.84216 -4.61592
ASP_1694 -3.69832 0.26163 4.16382 -0.10975 0.01071 0.338 1.56508 -1.73581 -0 -0 -2.32123 -0.40821 0 0 0 0 0 0.0388 -0.1062 0.01631 0 1.83526 -0.01502 0 -2.3716 -0.42051 0.42453 -2.53252
ASP_1695 -2.53819 0.31588 4.2876 -0.12388 0.02871 0.38503 1.83535 -1.69731 -0.00404 -0.06869 -3.51928 -0.32416 0 0 0 -0.78151 0 0.01008 -0.04776 0.00013 0 2.55012 -0.39906 0 -2.3716 -0.47181 0.2759 -2.65848
PHE_1696 -9.92772 0.9324 2.57798 -0.78372 0.03437 0.11498 1.4017 -2.43611 -0 -0 -1.0767 -0.33395 0 0 0 0 0 0.04942 0.2202 0.12832 0 2.14228 0.18805 0 1.0402 -0.53741 0.33077 -5.93494
THR_1697 -4.38384 0.38442 2.37272 -0.16881 0.06081 0.06091 1.59807 -1.78173 -0 -0 -1.21325 -0.44937 0 0 0 0 0 1.03065 -0.0536 0.01451 0.19238 0 0.03229 2.35338 -1.0874 -0.04655 0.66648 -0.41794
GLY_1698 -5.04368 0.604 3.48649 -0.00174 0 0 2.70395 -2.24922 -0 -0 -2.75667 -0.37775 0 0 0 0 0 0.19719 -0.10058 0 0 0 -1.5382 0 0.83697 0.44167 0.46397 -3.33358
CYS:disulfide_1699 -6.3718 0.36685 3.65917 -0.03168 0 0.01242 2.66331 -2.21943 -0.01192 -0.04254 -2.77629 -0.23247 0 0 0 0 -0.571 0.06636 -0.00499 0.05451 0.31546 0 0.15688 0 3.6196 0.44162 0.28028 -0.62568
VAL_1700 -6.49054 0.68655 1.53966 -0.27249 0.18115 0.06019 2.37642 -1.95368 -0 -0 -2.71235 -0.24524 0 0 0 0 0 0.01883 -0.05658 0.01399 0.23156 0 -0.75427 0 1.9342 -0.06982 0.33644 -5.17598
ILE_1701 -7.80916 1.13344 1.88508 -0.49121 0.44801 0.11566 2.67836 -1.99446 -0.01192 -0.04254 -2.71751 -0.00112 0 0 0 0 0 0.00459 0.06069 0.0832 0.39094 0 -0.77975 0 0.73287 -0.4303 0.61395 -6.13118
ALA_1702 -5.8089 0.69796 2.5293 -0.01937 0 0 2.93879 -2.23659 -0 -0 -3.61634 -0.3718 0 0 0 0 0 0.01168 0.00243 0 0 0 -0.44755 0 1.8394 -0.19006 0.73813 -3.93291
TRP_1703 -11.6482 1.25364 3.78366 -1.29197 0.17508 1.10069 3.13941 -3.15858 -0.01403 -0.14332 -2.14216 -0.50234 0 0 0 0 0 0.05038 0.19195 0.05878 0 1.60447 -0.3438 0 1.6906 0.13657 0.7122 -5.34697
ASN_1704 -6.25009 0.48502 4.05266 -0.30954 0.14685 0.52023 2.04737 -2.43388 -0 -0 -1.12394 -0.76352 0 0 -0.73784 0 0 0.39524 -0.06237 0.09972 0 1.83988 -0.47592 0 -0.93687 0.04589 0.56279 -2.89833
SER_1705 -6.61266 0.40095 7.49672 -0.04241 0.0118 0.07943 3.82541 -3.22873 -0.02008 -0.20326 -4.41072 -0.74996 0 0 0 -0.71784 0 0.1511 -0.0331 0.01345 0.5695 0 0.17949 0.84472 -0.77834 0.25108 0.33712 -2.63632
ASN_1706 -6.30447 0.74805 6.04568 -0.23764 0.02704 0.427 2.89003 -2.90212 -0 -0 -2.22905 -0.51478 0 0 -1.46332 0 0 0.04924 -0.08725 0.07152 0 3.80481 0.3367 0 -0.93687 0.64634 0.55515 0.92605
ASN_1707 -2.826 0.28712 2.90059 -0.19567 0.03959 0.31128 0.47644 -1.45919 -0 -0 -0.75512 -0.44608 0 0 -0.57433 0 0 0.02959 -0.07173 0.01111 0 1.91107 -0.39779 0 -0.93687 -0.06588 0.44329 -1.31859
LEU_1708 -4.08833 0.25947 3.69681 -0.48251 0.20594 0.10685 1.41504 -1.78293 -0 -0 -0.56484 0.15222 0 0 0 0 0 0.01187 -0.01357 0.09639 0.61185 0 -0.15996 0 0.18072 -0.06533 0.243 -0.17731
ASP_1709 -6.46135 0.43151 8.22522 -0.12563 0.04448 0.39731 3.61702 -3.27736 -0.00822 -0.04116 -7.52538 -0.29638 0 0 -0.43552 -2.39015 0 0.01643 -0.0635 0.03347 0 2.53047 -0.393 0 -2.3716 0.01192 0.3938 -7.68761
SER_1710 -4.73052 0.47386 4.42671 -0.03588 0 0.08002 1.58063 -1.94851 -0 -0 -1.56333 -0.48215 0 0 -0.15115 0 0 0.01108 0.01151 0.10036 0.62258 0 -0.10726 1.26643 -0.77834 -0.29534 0.54047 -0.97882
LYS_1711 -5.71377 0.76154 5.81527 -0.44337 0.09303 0.23758 1.94964 -2.58664 -0.00026 -0.00534 -1.91103 -0.12528 0 0 0 0 0 0.01158 0.16382 0.02236 1.7459 0 -0.00811 0 -1.5107 -0.00782 0.52509 -0.98654
VAL_1712 -2.31849 0.18846 1.81061 -0.31982 0.24847 0.07363 0.49894 -0.8993 -0 -0 0.50498 -0.15304 0 0 0 0 0 0.04631 -0.03407 3e-05 0.18644 0 -0.1235 0 1.9342 -0.12754 0.34293 1.85925
GLY_1713 -1.85177 0.12065 1.73474 -6e-05 0 0 0.75362 -0.9425 -0 -0 -0.78895 -0.39668 0 0 -0.67686 0 0 0.01451 -0.04886 0 0 0 0.24897 0 0.83697 -0.09982 0.25246 -0.84359
GLY_1714 -4.41124 0.55008 3.31198 -0.0003 0 0 1.15769 -1.98105 -0.00047 -0.00124 -1.77952 -0.15481 0 0 0 0 0 0.00328 -0.08321 0 0 0 -1.5076 0 0.83697 0.1148 0.33179 -3.61286
ASN_1715 -7.26489 0.34786 6.99309 -0.33412 0.20608 0.61372 3.29842 -3.35758 -0.02623 -0.20465 -2.01602 -0.93817 0 0 -1.09397 -0.70457 0 0.01147 0.08586 0.04838 0 1.88487 -0.35092 0 -0.93687 0.14657 0.61606 -2.97562
TYR_1716 -4.89091 0.31044 3.33679 -0.76435 0.09502 0.46645 1.41374 -2.08037 -0.00047 -0.00124 -0.76751 -0.20912 0 0 -0.67686 0 0 0.01228 -0.05892 0.2462 0 1.99783 -0.21566 0.12983 1.2797 -0.05363 0.753 0.32225
ASN_1717 -2.70117 0.17362 2.65884 -0.2218 0.02567 0.33182 1.28485 -1.35061 -0.0063 -0.02441 -0.8909 -0.4307 0 0 -0.65846 -0.70457 0 0.01023 -0.02569 0.01213 0 2.56883 -0.39739 0 -0.93687 -0.45523 0.42885 -1.30925
TYR_1718 -8.80769 0.9266 3.89531 -0.56559 0.0206 0.27931 2.15607 -2.68249 -0.05537 -0.45762 -2.49661 -0.19917 0 0 0 -0.33295 0 0.05416 -0.05449 0.01401 0 2.50573 -0.03173 0.1658 1.2797 -0.35751 0.38622 -4.35772
LEU_1719 -6.93879 0.80633 3.04932 -0.46074 0.16718 0.08084 1.79419 -2.11693 -0.0063 -0.02441 -2.27019 0.11987 0 0 -0.5686 0 0 0.02251 0.02676 0.00354 0.63701 0 -0.09711 0 0.18072 -0.03789 0.59702 -5.03565
TYR_1720 -9.74393 0.78023 4.34004 -1.05699 0.10348 0.64264 2.7545 -3.04694 -0.01516 -0.16173 -2.73863 -0.30518 0 0 0 0 0 0.00532 0.00643 0.00121 0 2.01072 -0.32484 0.00476 1.2797 -0.21454 0.40397 -5.27496
ARG_1721 -10.4891 0.7561 9.46762 -0.8722 0.1957 0.53097 3.94407 -4.13442 -0.00295 -0.01694 -4.16452 0.51931 0 0 -3.71278 0 0 0.01165 0.01906 0.03009 2.52628 0 -0.01505 0 -1.2888 -0.25505 0.3686 -6.58239
LEU_1722 -5.80184 0.34626 2.21559 -0.70542 0.30173 0.29648 0.9319 -1.62423 -0.01897 -0.15893 -0.76122 0.11439 0 0 0 0 0 0.06361 -0.02975 0.03946 0.84947 0 -0.23941 0 0.18072 0.05244 0.42882 -3.51891
PHE_1723 -6.71094 0.5209 1.9743 -0.52337 0.02061 0.23299 1.57595 -1.52025 -0 -0 -1.39881 0.04957 0 0 -0.26575 0 0 0.08214 0.01733 0.00181 0 2.06253 -0.25537 0 1.0402 0.01414 0.58806 -2.49394
ARG_1724 -7.90206 0.7558 6.93683 -0.74546 0.24484 0.38049 2.29082 -2.92478 -0.02813 -0.31004 -2.40269 0.33206 0 0 -0.27997 -0.72701 0 0.12825 -0.01641 0.18082 3.02838 0 -0.17449 0 -1.2888 0.00597 0.97867 -1.53691
LYS_1725 -1.79594 0.11064 1.2 -0.30068 0.026 0.13143 0.12087 -0.54888 -0 -0 0.43188 0.02884 0 0 0 0 0 2.28508 0.00897 0.00035 1.75625 0 0.01576 0 -1.5107 -0.04228 0.68184 2.59942
SER_1726 -2.41362 0.31341 3.08826 -0.03497 0 0.07996 1.21222 -1.35676 -0.00113 -0.03766 -0.67527 -0.00527 0 0 -0.27997 0 0 1.32101 0.26965 0.00236 0.12578 0 -0.47667 0.60539 -0.77834 -0.2572 0.50045 1.20162
ASN_1727 -3.21494 0.0923 2.65531 -0.17817 0.02047 0.25259 0.72287 -1.30123 -0.01037 -0.12346 -0.36889 -0.18939 0 0 0 0 0 0.09172 -0.00276 0.0939 0 1.83358 0.40981 0 -0.93687 0.0145 0.52998 0.39096
LEU_1728 -7.61906 0.64573 4.39941 -0.46194 0.16803 0.06793 1.50928 -2.5513 -0 -0 -2.18273 0.39398 0 0 0 0 0 0.01726 0.14924 0.05041 0.31334 0 -0.09078 0 0.18072 -0.08175 0.65208 -4.44014
LYS_1729 -4.28938 0.40459 5.26341 -0.28602 0.02522 0.11839 2.1447 -2.08713 -0.03546 -0.24282 -2.62923 0.10859 0 0 -0.82047 0 0 0.00949 0.00386 0.27318 1.85296 0 -0.03566 0 -1.5107 -0.26324 1.39666 -0.59908
PRO_1730 -6.41099 0.9077 3.39646 -0.12353 0.0006 0.08983 0.7719 -1.45383 -0 -0 -0.41706 0.25114 0 0 0 0 0 0.00689 -0.00525 0.01417 0.11269 0 -0.95336 0 -2.4119 -0.42607 1.33309 -5.31754
PHE_1731 -8.06837 0.87328 3.13595 -0.60354 0.08586 0.33466 2.52718 -2.29016 -0.01742 -0.12765 -2.58533 -0.41545 0 0 0 0 0 0.01674 0.27857 0.05973 0 1.92274 0.33158 0 1.0402 -0.12879 0.85177 -2.77847
GLU_1732 -7.04727 0.3892 6.99622 -0.2513 0.03804 0.27858 2.40146 -3.10393 -0.03458 -0.27886 -4.00959 -0.16373 0 0 -1.30625 0 0 0.09163 -0.00878 0.02073 0 3.16066 0.08517 0 -2.7348 0.17611 0.60003 -4.70126
ARG_1733 -8.66144 0.7133 6.94782 -0.48904 0.06608 0.30033 2.67396 -3.4462 -0.029 -0.21544 -2.0632 0.25989 0 0 -0.20641 -0.55531 0 0.11833 -0.07821 1.33458 2.08371 0 0.13716 0 -1.2888 0.13376 0.51337 -1.75075
ASP_1734 -4.31437 0.20982 6.42773 -0.21266 0.11237 0.67804 2.84675 -2.69086 -0.00128 -0.00721 -4.19246 -1.58932 0 0 -1.00842 -0.72701 0 0.00772 -0.06663 0.07873 0 2.05238 -0.35675 0 -2.3716 0.21386 0.47893 -4.43225
ILE_1735 -5.69466 0.44747 1.99954 -0.56958 0.27203 0.18582 1.12532 -1.73614 -0.01923 -0.18661 0.1278 -0.17675 0 0 0 0 0 0.03821 0.20054 0.01682 0.50175 0 0.2497 0 0.73287 0.06725 0.40602 -2.01183
SER_1736 -3.23904 0.19855 4.58984 -0.02903 0 0.04808 2.32715 -2.02651 -0.02677 -0.1505 -3.27536 -0.93672 0 0 -1.37295 0 0 0.07132 0.01062 0.02389 0.85705 0 0.06388 0.74797 -0.77834 -0.20644 0.43628 -2.66702
THR_1737 -3.18992 1.11804 1.59374 -0.17562 0.07358 0.14804 0.52613 -0.95959 -0.01471 -0.16431 0.39212 -1.71292 0 0 0 0 0 1.52151 0.29174 0.04837 0.49251 0 0.14461 2.31457 -1.0874 1.00002 0.70529 3.06582
GLU_1738 -5.07367 2.14225 4.62761 -0.16801 0.03017 0.20028 1.10271 -1.79291 -0.06221 -0.36473 -0.31713 -0.61564 0 0 0 0 0 3.33123 10.2626 0.13242 0 2.30588 3.15439 0 -2.7348 6.73888 11.675 34.5743
ILE_1739 -7.67624 1.78657 2.28115 -0.62913 0.65896 0.11212 0.32222 -2.02197 -0.02599 -0.15581 0.23131 0.81632 0 0 0 0 0 0.45044 0.0681 1.0443 0.9353 0 -0.37849 0 0.73287 5.24399 11.9812 15.7772
TYR_1740 -7.30546 0.50918 3.63118 -0.76528 0.02169 0.15909 1.89431 -2.42017 -0.01348 -0.13167 -1.65868 -0.44095 0 0 0 0 0 0.22021 -0.062 0.07672 0 2.32511 0.05228 0.00604 1.2797 -0.36795 1.03743 -1.95269
GLN_1741 -4.61391 0.27598 2.961 -0.28163 0.03763 0.24032 1.40978 -1.61224 -0.01268 -0.12948 -1.88184 -0.382 0 0 -0.98579 0 0 0.10838 -0.01477 0.03575 0 4.146 0.05195 0 -0.18838 -0.19977 0.53871 -0.49697
ALA_1742 -3.98646 0.60608 3.09068 -0.0201 0 0 2.06461 -1.91768 -0.00081 -0.00219 -1.32234 -0.29742 0 0 0 0 0 0.01414 0.08277 0 0 0 -0.21098 0 1.8394 0.03954 0.71904 0.6983
GLY_1743 -1.77438 0.36807 2.2413 -4e-05 0 0 0.68928 -1.04013 -0 -0 -0.58748 -0.41877 0 0 -0.37769 0 0 0.08641 -0.14144 0 0 0 -0.92924 0 0.83697 -0.20012 0.50848 -0.73878
SER_1744 -1.35661 0.22146 1.7066 -0.02958 0.02077 0.0291 0.37268 -0.77485 -0 -0 -0.28657 -0.12483 0 0 0 0 0 0.03321 -0.01793 0.00312 0.04957 0 0.16908 0.60004 -0.77834 -0.10202 0.24987 -0.01521
THR_1745 -4.88174 0.82853 4.55767 -0.1776 0.06549 0.06365 2.76084 -2.18297 -0.01309 -0.10251 -1.71409 -0.43533 0 0 -0.37769 -0.49731 0 0.04977 0.21104 0.00335 0.10051 0 0.04438 2.62557 -1.0874 0.3219 1.20189 1.36486
PRO_1746 -2.32507 0.44372 1.03944 -0.13429 0.00202 0.09791 0.47594 -0.60445 -0 -0 -0.66829 0.19961 0 0 0 0 0 0.02447 -0.00798 0.01149 0.28439 0 -1.06544 0 -2.4119 -0.31389 1.34538 -3.60694
CYS:disulfide_1747 -4.7919 0.36782 2.41092 -0.03377 0 0.0144 1.33177 -1.33636 -1e-05 -7e-05 0.38104 -0.22084 0 0 -0.98579 0 -0.7378 0.0119 0.11089 0.00286 0.41046 0 0.10529 0 3.6196 -0.27931 0.31051 0.69159
ASN_1748 -1.95783 0.165 1.18064 -0.19863 0.05405 0.3244 0.45907 -0.79918 -1e-05 -7e-05 0.54417 -0.48193 0 0 0 0 0 0.0094 -0.05018 0.01124 0 2.11089 -0.64697 0 -0.93687 -0.21207 0.14515 -0.27972
GLY_1749 -2.06935 0.32275 1.50268 -5e-05 0 0 0.34296 -0.87732 -0.02678 -0.13754 0.56146 -0.41115 0 0 0 0 0 0.0327 -0.17226 0 0 0 -1.46426 0 0.83697 -0.67343 0.20445 -2.02818
VAL_1750 -4.35148 0.58839 2.72578 -0.32856 0.31304 0.07115 1.04435 -1.77702 -0.01734 -0.07912 0.22929 -0.34233 0 0 0 0 0 0.02596 -0.03114 0.01504 0.13224 0 -0.44813 0 1.9342 -0.52167 0.24086 -0.57648
LYS_1751 -3.35247 0.14912 2.31199 -0.30373 0.03471 0.14355 0.43708 -1.08954 -0 -0 -0.7632 0.08796 0 0 0 0 0 0.01025 0.08516 0.0613 1.91468 0 -0.05357 0 -1.5107 -0.32515 0.20467 -1.9579
GLY_1752 -2.29618 0.35722 2.76634 -0.0012 0 0 1.34387 -1.35404 -0 -0 -1.34777 -0.34794 0 0 0 0 0 0.01781 -0.06087 0 0 0 -1.54088 0 0.83697 0.31 0.14843 -1.16824
PHE_1753 -3.41 0.35533 2.17122 -0.8568 0.05849 0.19133 0.68804 -1.3546 -0 -0 0.69485 -0.4517 0 0 0 0 0 0.01933 -0.05552 0.0611 0 2.08545 0.13422 0 1.0402 0.64984 0.21307 2.23384
ASN_1754 -6.77164 0.55184 4.40105 -0.18989 0.07288 0.32427 2.14311 -2.69008 -0.01309 -0.10251 -1.22125 -0.94363 0 0 0 -0.49731 0 0.02974 -0.02255 0.03098 0 1.82814 -0.86608 0 -0.93687 -0.10736 0.33152 -4.64875
CYS:disulfide_1755 -6.79709 0.77717 4.15559 -0.04647 0.00734 0.02089 2.12883 -2.49885 -0 -0 -1.23147 -0.35699 0 0 0 0 -0.7378 0.03738 0.46708 0.08889 0.79354 0 -0.1413 0 3.6196 0.28401 0.55581 1.12615
TYR_1756 -6.90735 0.51182 2.57568 -0.58923 0.02807 0.2689 2.04973 -1.98832 -0 -0 -2.47171 -0.0199 0 0 0 0 0 0.48704 0.0982 0.00571 0 1.97223 -0.33919 0.00039 1.2797 0.51658 1.22171 -1.29993
PHE_1757 -5.39289 1.01642 2.92998 -0.82928 0.06372 0.15188 1.4551 -1.52679 -0.02392 -0.13382 -0.36747 -0.52636 0 0 0 0 0 1.43878 0.05061 0.03586 0 2.77179 -0.22031 0 1.0402 0.53669 1.56174 4.03194
PRO_1758 -6.91773 0.79391 4.09107 -0.08866 0.00157 0.0552 2.1557 -1.7608 -0 -0 -2.11866 0.6894 0 0 0 0 0 0.04043 -0.07151 0.02042 0.44242 0 -0.13237 0 -2.4119 0.41735 1.32355 -3.47061
LEU_1759 -8.20837 0.97347 1.57813 -0.47455 0.15019 0.08707 1.43183 -1.86833 -0 -0 -0.51128 0.22327 0 0 0 0 0 0.01766 0.00256 0.11403 0.4759 0 -0.35059 0 0.18072 -0.31434 0.91288 -5.57973
GLN_1760 -5.62471 0.40611 4.66868 -0.49901 0.05815 0.4619 2.42552 -2.37481 -0.02392 -0.13382 -2.64584 -0.75646 0 0 0 0 0 0.04418 -0.00195 0.01555 0 2.63351 -0.07265 0 -0.18838 -0.22633 0.45163 -1.38264
SER_1761 -3.2441 0.33531 1.82104 -0.02901 0 0.0665 0.44588 -1.11675 -0.00577 -0.03745 -0.9009 -0.46192 0 0 0 0 0 0.00771 0.04779 0.02497 0.42837 0 -0.179 0.60442 -0.77834 -0.17736 0.27499 -2.87361
TYR_1762 -10.0623 1.09558 3.44456 -0.54061 0.01875 0.24156 2.38484 -2.65433 -0.04204 -0.32288 -0.87828 -0.0968 0 0 0 -0.69595 0 0.01429 -0.00695 0.00023 0 2.26381 -0.28482 0.08704 1.2797 -0.19888 0.60405 -4.34944
GLY_1763 -2.95214 0.38735 2.45618 -5e-05 0 0 1.15705 -1.4217 -0.00026 -0.00534 -0.68224 -0.36052 0 0 0 0 0 0.03808 0.00725 0 0 0 0.13407 0 0.83697 0.66603 0.59149 0.85224
PHE_1764 -11.137 1.4855 2.77609 -0.54406 0.24073 0.27671 2.15907 -2.37925 -0.00822 -0.04116 -1.33083 -0.10313 0 0 0 0 0 0.2226 0.31982 0.05881 0 3.8595 0.39028 0 1.0402 1.02168 0.71249 -0.98016
GLN_1765 -7.93675 1.76589 6.20286 -0.25294 0.03959 0.18151 2.50845 -3.02307 -0 -0 -0.34248 -0.45789 0 0 0 -0.29391 0 0.43798 0.31185 0.27228 0 3.00932 -0.09909 0 -0.18838 0.07083 1.59885 3.80488
PRO_1766 -4.13686 0.65474 2.20479 -0.0924 0.0004 0.05802 0.53809 -0.89355 -0 -0 -0.00756 0.67041 0 0 0 0 0 1.61135 -0.14555 0.03425 0.57669 0 -0.54122 0 -2.4119 -0.25173 1.46747 -0.66458
THR_1767 -3.03428 0.62621 2.44858 -0.14416 0.12398 0.09892 1.14737 -1.20002 -0 -0 -0.24222 -0.95121 0 0 0 -0.29391 0 1.52182 0.9659 0.01848 0.17744 0 0.03309 2.29725 -1.0874 0.75823 1.21368 4.47776
TYR_1768 -4.94228 0.99604 3.09962 -0.54394 0.09234 0.20778 1.28126 -1.84496 -0.02259 -0.16329 -0.09756 -0.067 0 0 0 0 0 0.27019 0.08577 0.36325 0 2.86056 -0.33503 3e-05 1.2797 0.7783 1.48774 4.78592
GLY_1769 -2.07144 0.76289 2.11945 -0.00025 0 0 1.03137 -1.1441 -0 -0 -0.21534 -0.17511 0 0 0 0 0 0.82809 0.05256 0 0 0 -0.5102 0 0.83697 0.21308 1.25174 2.97971
VAL_1770 -4.59537 2.5727 1.63451 -0.32091 0.22417 0.06422 0.88022 -1.50119 -0 -0 0.41973 0.30454 0 0 0 0 0 8.67957 -0.10431 2e-05 0.3395 0 0.63519 0 1.9342 0.43252 1.01072 12.61
GLY_1771 -3.88987 1.15938 4.08303 -6e-05 0 0 1.75496 -1.99906 -0 -0 -1.84042 -0.26893 0 0 0 0 0 2.00912 6.33178 0 0 0 0.33292 0 0.83697 0.16672 14.6587 23.3352
TYR_1772 -10.0788 5.99357 4.89595 -0.35809 0.00777 -0.00756 2.99765 -3.13168 -0 -0 -1.43167 -0.23782 0 0 0 0 0 3.02587 1.72549 1.59958 0 5.01862 1.29193 0.00017 1.2797 1.15577 17.7507 31.4972
GLN_1773 -6.43858 2.20977 4.62766 -0.25036 0.04357 0.21609 2.49491 -2.31555 -0.03583 -0.25095 -1.95714 -0.32297 0 0 0 0 0 1.54096 0.15205 0.29214 0 3.00699 0.26493 0 -0.18838 1.03045 4.93544 9.05521
PRO_1774 -8.031 1.29703 3.80942 -0.17845 0.00041 0.12216 1.43234 -1.81609 -0 -0 -1.5155 0.09691 0 0 0 0 0 0.2564 0.23094 0.01108 0.77409 0 -0.95286 0 -2.4119 -0.48252 1.85492 -5.50264
TYR_1775 -10.9613 1.42778 4.90271 -0.6145 0.18668 0.24293 3.31757 -3.63862 -0 -0 -2.41072 -0.34162 0 0 0 0 0 0.04632 -0.0165 1.62663 0 2.87462 -0.10917 0.01068 1.2797 -0.47664 1.05866 -1.59479
ARG_1776 -10.9687 1.03298 8.56991 -0.41965 0.03978 0.20781 4.1615 -4.14937 -0.0469 -0.3257 -5.6049 0.12686 0 0 0 -1.33936 0 0.01907 0.02605 0.54913 2.55577 0 0.05541 0 -1.2888 -0.10649 1.01371 -5.89186
VAL_1777 -7.74111 0.96783 1.6101 -0.28044 0.24622 0.05935 2.50537 -2.34678 -0 -0 -2.33055 -0.23117 0 0 0 0 0 0.05953 0.17757 0.0148 0.3291 0 -0.80238 0 1.9342 -0.21446 0.71735 -5.32547
VAL_1778 -7.65408 0.71747 1.95224 -0.2725 0.17895 0.06028 2.44734 -2.27031 -0.01239 -0.04647 -2.78342 -0.35068 0 0 0 0 0 0.0116 0.03708 0.02881 0.2085 0 -0.73619 0 1.9342 -0.40759 0.35872 -6.59845
VAL_1779 -7.82986 0.7657 1.89481 -0.26957 0.14481 0.05552 3.07923 -2.41772 -0 -0 -2.33211 -0.25136 0 0 0 0 0 0.00417 -0.05099 0.00567 0.20654 0 -0.69983 0 1.9342 -0.38918 0.37437 -5.77562
LEU_1780 -6.13664 0.41076 2.56549 -0.48499 0.20856 0.11653 2.36564 -2.10799 -0.00473 -0.01433 -2.56562 0.02151 0 0 0 0 0 0.01949 -0.07157 0.00474 1.06287 0 -0.26255 0 0.18072 -0.11201 0.34466 -4.45946
SER_1781 -4.42001 0.2683 4.09764 -0.02692 0.00022 0.02345 2.82345 -2.11759 -0.01121 -0.16309 -3.20713 0.05499 0 0 0 0 0 0.0168 -0.00916 0.02609 0.42254 0 0.15269 0.60309 -0.77834 0.13266 0.28862 -1.82292
PHE_1782 -8.24103 0.89227 1.23546 -0.87292 0.16198 0.58382 1.03503 -1.81402 -0 -0 -1.45396 -0.16334 0 0 0 0 0 0.05187 0.14083 0.17173 0 2.09883 -0.39167 0 1.0402 -0.01846 0.57099 -4.97241
GLU_1783 -4.26729 0.16536 4.79932 -0.20077 0.02933 0.29472 2.28063 -2.07789 -0.0571 -0.3686 -3.09409 -0.50669 0 0 0 0 0 0.0623 0.15537 0.01661 0 3.1033 0.05079 0 -2.7348 -0.08563 0.57857 -1.85655
LEU_1784 -6.72063 1.31988 0.55525 -0.59758 0.15723 0.14685 1.12603 -1.29661 -0 -0 -0.42175 0.26627 0 0 -0.74281 0 0 0.02243 0.03207 0.05447 0.75914 0 -0.17267 0 0.18072 0.24398 1.36009 -3.72764
LEU_1785 -6.53415 0.61667 1.58691 -0.52588 0.21433 0.16565 0.85748 -1.73319 -0.01182 -0.09203 -0.26406 -0.01923 0 0 0 0 0 0.00314 -0.03237 0.03745 0.15219 0 0.56519 0 0.18072 0.60426 1.61134 -2.6174
HIS_D_1786 -3.868 0.27853 3.69825 -0.41456 0.05431 0.50812 1.50582 -1.89828 -0.01408 -0.06412 -1.05143 -0.52582 0 0 -0.74281 -0.41243 0 0.01666 0.00837 0.0793 0 2.35228 -0.46813 0 -0.45461 0.32298 0.54679 -0.54285
ALA_1787 -3.49499 0.50356 1.94868 -0.0192 0 0 0.86156 -1.29686 -0 -0 -0.09518 -0.44373 0 0 0 0 0 0.00612 0.34779 0 0 0 -0.46872 0 1.8394 0.14231 0.76224 0.59299
PRO_1788 -5.10603 0.83842 3.02667 -0.13837 0.00133 0.10278 1.10178 -1.29556 -0 -0 -0.94372 0.16478 0 0 -0.14391 0 0 0.03995 -0.0181 0.01382 0.14247 0 -1.09684 0 -2.4119 -0.21594 1.02014 -4.91824
ALA_1789 -4.0489 0.64887 1.07656 -0.02084 0 0 0.53577 -1.35076 -0 -0 -0.58793 -0.30425 0 0 0 0 0 0.01063 0.12244 0 0 0 0.15039 0 1.8394 -0.17138 0.46456 -1.63545
THR_1790 -4.6217 0.22709 3.91213 -0.11411 0.07411 0.06618 2.20974 -2.10285 -0.02672 -0.23444 -1.28574 -1.04055 0 0 0 0 0 0.04048 0.07267 0.01025 0.08282 0 -0.7098 2.31012 -1.0874 0.23892 0.3343 -1.6445
VAL_1791 -8.15655 0.80455 2.57471 -0.29812 0.24926 0.07501 2.55739 -2.59892 -0 -0 -2.25426 -0.54142 0 0 0 0 0 0.05053 0.07712 0.00443 0.15771 0 -0.32589 0 1.9342 0.15872 0.49078 -5.04076
CYS:disulfide_1792 -6.53714 1.00679 3.50443 -0.03271 0 0.01274 2.58945 -2.18089 -0.00157 -0.00465 -3.09209 -0.16941 0 0 0 0 -0.09052 0.00917 0.00905 0.00515 0.22075 0 -0.1442 0 3.6196 0.20204 0.71953 -0.35449
GLY_1793 -2.90337 0.31001 2.48799 -0.00025 0 0 1.22065 -1.43748 -0 -0 -0.8044 -0.15575 0 0 0 0 0 0.00338 -0.00212 0 0 0 -0.49819 0 0.83697 -0.17582 0.8014 -0.31697
PRO_1794 -3.75157 0.29986 2.08575 -0.09713 0.00492 0.06141 0.55494 -0.8277 -0 -0 0.11322 0.62481 0 0 0 0 0 0.01465 -0.0009 0.0038 0.42291 0 -0.27057 0 -2.4119 -0.2539 0.79399 -2.63341
LYS_1795 -4.53436 0.48955 4.10983 -0.55543 0.26025 0.29026 1.83949 -1.70485 -0 -0 -2.55437 0.54463 0 0 0 -0.12045 0 0.02166 -0.07403 0.16161 2.6586 0 -0.00142 0 -1.5107 -0.30734 0.61416 -0.3729
LYS_1796 -1.97915 0.05127 1.96417 -0.30225 0.0314 0.13829 0.82382 -0.92998 -0 -0 -0.14926 0.06788 0 0 0 0 0 0.01627 -0.00805 0.00079 1.99822 0 -0.05331 0 -1.5107 -0.48477 0.29678 -0.0286
SER_1797 -2.98863 0.20564 2.09681 -0.02818 0 0.0637 0.88487 -1.09697 -0 -0 -0.33194 -0.55132 0 0 0 0 0 0.04489 -0.01824 0.04239 0.18987 0 -0.42664 0.60215 -0.77834 -0.45453 0.23796 -2.30652
THR_1798 -4.75388 0.33514 5.10571 -0.11326 0.08366 0.07623 3.52243 -2.44511 -0 -0 -3.97178 -0.5342 0 0 -2.11752 0 0 0.00957 0.03283 0.05208 0.23054 0 -0.79696 2.2687 -1.0874 -0.30555 0.55422 -3.85453
ASN_1799 -2.32998 0.13779 2.41181 -0.1635 0.01351 0.222 0.98619 -1.12927 -0.03355 -0.2419 -1.29544 -0.17066 0 0 -0.74791 0 0 0.08117 -0.00891 0.0008 0 1.48362 -0.18938 0 -0.93687 -0.07924 0.49466 -1.49506
LEU_1800 -5.22703 0.23688 0.98707 -0.54891 0.09158 0.1311 0.02108 -1.17847 -0.00637 -0.02083 0.03406 0.20395 0 0 0 0 0 0.02735 -0.05038 0.04391 0.74625 0 -0.2545 0 0.18072 -0.06148 0.35839 -4.28563
VAL_1801 -4.40581 0.36968 1.30726 -0.27871 0.18625 0.05741 0.7319 -1.20818 -0.01359 -0.04745 -0.02416 -0.12361 0 0 0 0 0 0.04206 -0.01085 0.00148 0.25497 0 -0.64596 0 1.9342 -0.19867 0.29787 -1.77392
LYS_1802 -5.15527 0.22119 5.19363 -0.26954 0.02912 0.11847 2.44554 -2.11783 -0.00637 -0.02083 -3.83348 -0.14467 0 0 0 -1.77615 0 0.02151 0.00748 0.53223 2.0349 0 0.00217 0 -1.5107 -0.26184 0.46686 -4.02357
ASN_1803 -3.69853 0.24858 2.65836 -0.19473 0.03798 0.33311 0.9899 -1.49804 -0.01031 -0.05933 -1.21695 -0.95881 0 0 0 0 0 0.00699 -0.04403 0.07322 0 1.76173 -0.88406 0 -0.93687 -0.42702 0.63978 -3.17902
LYS_1804 -4.21212 0.46087 3.05259 -0.29197 0.03178 0.13988 1.00734 -1.79214 -0.04626 -0.24371 -0.19959 -0.25196 0 0 0 0 0 0.01345 0.0095 0.02826 2.14703 0 0.01368 0 -1.5107 -0.42559 0.32554 -1.74411
CYS:disulfide_1805 -6.06917 0.7148 2.25095 -0.06633 0.00189 0.04833 0.62739 -1.60512 -0.03755 -0.29871 -1.01789 -0.41075 0 0 0 0 -0.55446 0.01465 -0.05617 0.00017 0.29282 0 0.10566 0 3.6196 -0.0381 0.19199 -2.286
VAL_1806 -8.00243 0.90548 3.47205 -0.30923 0.21721 0.06596 2.72331 -2.70062 -0 -0 -2.15271 -0.4604 0 0 0 0 0 0.03907 0.24702 0.00015 0.13721 0 -0.30635 0 1.9342 -0.19397 0.2837 -4.10035
ASN_1807 -5.77081 0.39447 4.72528 -0.16381 0.00096 0.24545 2.89652 -2.46205 -0 -0 -3.36069 -0.38422 0 0 0 0 0 0.06621 -0.01702 0.01999 0 1.74651 0.14709 0 -0.93687 -0.1724 0.74835 -2.27702
PHE_1808 -9.66727 1.09586 3.23175 -1.02421 0.24065 0.65372 2.77384 -2.9843 -0 -0 -2.67391 -0.13931 0 0 0 0 0 0.04463 0.06232 0.10899 0 1.85402 -0.56966 0 1.0402 -0.09846 0.99874 -5.05242
ASN_1809 -7.48647 0.31125 5.88967 -0.31924 0.22467 0.60974 3.66409 -3.36179 -0.01895 -0.19206 -3.58667 -0.74109 0 0 -1.59398 0 0 0.00984 0.17674 0.05693 0 1.98689 -0.65362 0 -0.93687 0.09192 0.70519 -5.1638
PHE_1810 -8.81232 0.7188 2.80424 -0.52021 0.01735 0.23339 2.57251 -2.42736 -0 -0 -2.54118 -0.06929 0 0 0 0 0 0.00925 -0.06985 0.12798 0 2.25882 -0.27831 0 1.0402 0.43939 0.44958 -4.04702
ASN_1811 -6.61741 0.50127 4.54091 -0.20136 0.08367 0.35137 2.21327 -2.44939 -0.00171 -0.00477 -1.76037 -0.99223 0 0 0 0 0 0.00749 -0.0688 0.01605 0 1.90038 -1.03044 0 -0.93687 -0.25484 0.3508 -4.35299
GLY_1812 -4.69402 0.6909 3.45502 -7e-05 0 0 1.39355 -2.20047 -0.01266 -0.15669 -1.50441 -0.3818 0 0 -0.67682 0 0 0.0075 -0.16091 0 0 0 -1.51697 0 0.83697 -0.83405 0.352 -5.40294
LEU_1813 -7.15356 0.61011 4.12448 -0.63514 0.27801 0.19485 2.83927 -2.71739 -0 -0 -2.68032 0.19821 0 0 0 0 0 0.00777 -0.08956 0.01984 0.58686 0 -0.20774 0 0.18072 -0.3615 0.41757 -4.38752
THR_1814 -5.0208 0.69798 3.35975 -0.12092 0.09286 0.07764 1.60308 -2.02919 -0.01266 -0.15669 -0.99636 -0.60355 0 0 0 0 0 0.00595 0.01111 0.00679 0.04442 0 -0.46491 2.26646 -1.0874 -0.08002 0.43195 -1.97451
GLY_1815 -3.62663 0.16766 3.0697 -0.00176 0 0 1.84962 -1.84327 -0 -0 -1.72737 -0.38099 0 0 0 0 0 0.01222 0.00602 0 0 0 -1.53551 0 0.83697 0.19073 0.3198 -2.66283
THR_1816 -4.49129 0.69684 2.46861 -0.12461 0.08961 0.09171 0.9273 -1.50622 -0.02239 -0.14119 -0.80368 -0.55655 0 0 0 0 0 0.03462 0.00987 0.13597 0.12228 0 -0.38747 2.29074 -1.0874 0.04886 0.33233 -1.87204
GLY_1817 -4.56509 0.32664 3.14534 -0.00153 0 0 2.21526 -2.01401 -0.00544 -0.01684 -2.12045 -0.36247 0 0 0 0 0 0.01291 -0.0988 0 0 0 -1.53957 0 0.83697 0.06439 0.28044 -3.84225
VAL_1818 -8.18071 0.92082 3.36239 -0.27409 0.15257 0.05564 2.82162 -2.90154 -0.00714 -0.108 -2.4736 -0.21377 0 0 0 0 0 0.02757 0.00696 0.00899 0.21117 0 -0.67762 0 1.9342 0.10417 0.23484 -4.99552
LEU_1819 -7.20965 0.61559 1.31591 -0.48195 0.17758 0.11359 1.87732 -1.89287 -0.0517 -0.26054 -2.40076 0.13506 0 0 0 0 0 0.01893 -0.07476 0.15861 1.11863 0 -0.34905 0 0.18072 -0.25315 0.3608 -6.90169
THR_1820 -5.73365 0.54553 4.58794 -0.11475 0.07318 0.08085 2.80209 -2.54857 -0.01225 -0.21782 -2.95339 -0.49872 0 0 0 0 0 0.01369 -0.00364 0.10309 0.09328 0 -0.50575 2.29697 -1.0874 -0.30314 0.37015 -3.01233
GLU_1821 -2.63392 0.0466 3.4161 -0.22522 0.04153 0.33708 1.43096 -1.3323 -0.01849 -0.1458 -2.23964 -0.46375 0 0 0 -0.9111 0 0.02558 -0.01877 0.00243 0 3.51281 0.02558 0 -2.7348 -0.36838 0.25953 -1.99397
SER_1822 -4.97479 0.35343 5.63513 -0.04413 0 0.07707 2.19212 -2.41075 -0 -0 -1.92188 -0.52973 0 0 -0.48135 0 0 0.02643 0.06829 0.30839 0.30186 0 -0.27503 1.85689 -0.77834 -0.11529 0.34388 -0.36779
ASN_1823 -1.79282 0.04473 2.447 -0.19375 0.01898 0.30925 0.55881 -1.02943 -0.02977 -0.15385 -0.43922 -0.58903 0 0 0 -0.49869 0 0.04233 -0.01399 0.02242 0 2.14652 -0.60421 0 -0.93687 -0.26535 0.39567 -0.56127
LYS_1824 -6.27647 0.97709 6.11981 -0.34886 0.03813 0.17977 3.26593 -2.53412 -0.00114 -0.01196 -5.95746 0.34707 0 0 -0.48135 0 0 0.02475 0.01336 0.16479 2.3945 0 -0.06173 0 -1.5107 -0.4196 0.34795 -3.73023
LYS_1825 -2.57639 0.13461 1.81418 -0.43287 0.08503 0.28433 0.57994 -1.04155 -0.00305 -0.05353 0.3353 -0.1461 0 0 0 0 0 0.01259 0.0024 0.00072 2.00025 0 0.31793 0 -1.5107 0.36338 0.25647 0.42293
PHE_1826 -10.5786 1.23137 0.83799 -0.49616 0.22165 0.19464 0.77263 -1.98869 -0 -0 -0.68633 -0.09467 0 0 0 0 0 0.02355 -0.00523 0.04628 0 3.74758 -0.14521 0 1.0402 0.33492 0.30827 -5.23578
LEU_1827 -6.63797 1.07475 3.82944 -0.44098 0.23763 0.07207 2.18179 -2.17322 -0 -0 -1.67344 0.39595 0 0 -0.99155 0 0 0.01569 0.17369 0.00846 0.29006 0 -0.02312 0 0.18072 -0.35867 1.25649 -2.58223
PRO_1828 -2.6974 0.46088 1.48693 -0.07234 0 0.04415 0.70367 -0.69857 -0.0015 -0.00498 -0.40442 0.58897 0 0 -0.47275 0 0 0.0529 -0.26287 0.01181 0.27979 0 -0.86542 0 -2.4119 0.09632 1.20763 -2.95912
PHE_1829 -8.42535 1.20243 2.76733 -1.17066 0.78442 0.73286 0.87743 -1.59927 -0.00792 -0.03552 -0.5234 -1.14162 0 0 0 0 0 0.11759 0.02979 0.09286 0 3.29919 -0.21896 0 1.0402 0.31747 0.97306 -0.88809
GLN_1830 -9.93977 0.55022 7.37731 -0.25746 0.03773 0.21156 2.38004 -3.59619 -0.028 -0.21287 -2.60885 -0.65848 0 0 -0.99155 0 0 0.10549 -0.05569 0.02482 0 3.29194 0.28875 0 -0.18838 0.14959 0.84754 -3.27226
GLN_1831 -8.80544 0.68155 6.09655 -0.77797 0.19713 0.81415 2.62336 -2.98989 -0.00558 -0.01966 -2.75744 -0.82797 0 0 0 -0.84268 0 0.08106 -0.0534 0.03995 0 4.06861 -0.16784 0 -0.18838 0.23638 0.33578 -2.26174
PHE_1832 -8.48088 0.47919 2.47107 -0.58024 0.02613 0.32646 1.93784 -2.24717 -0.03154 -0.19881 -1.9268 0.14647 0 0 0 0 0 0.02216 0.0676 0.03875 0 1.9595 -0.3254 0 1.0402 -0.03514 0.40401 -4.90661
GLY_1833 -4.84085 0.53622 3.92941 -0.00111 0 0 3.18511 -2.30841 -0 -0 -3.58517 -0.34165 0 0 0 0 0 0.01903 0.06607 0 0 0 0.71627 0 0.83697 0.52256 0.27459 -0.99094
ARG_1834 -8.09456 0.60454 7.74999 -0.46008 0.0699 0.24176 2.75904 -3.43079 -0.06567 -0.46184 -3.86778 0.15414 0 0 0 -1.01654 0 0.01172 0.03046 0.02648 2.19977 0 -0.20104 0 -1.2888 0.59397 0.64872 -3.79661
ASP_1835 -5.17076 0.40616 6.66034 -0.11033 0.00626 0.32572 3.16304 -2.98968 -0.01515 -0.12915 -3.74368 -1.20941 0 0 -0.76663 0 0 0.01694 -0.01999 0.0001 0 2.21705 -0.36513 0 -2.3716 -0.24817 0.86202 -3.48204
ILE_1836 -4.30022 0.46856 2.18654 -0.50833 0.27449 0.11165 1.29786 -1.37486 -0.02235 -0.14245 -1.44273 0.40765 0 0 -0.76663 0 0 0.00747 -0.01707 0.0083 0.65377 0 0.36411 0 0.73287 -0.29079 0.7115 -1.64065
ALA_1837 -5.2528 0.77055 2.63415 -0.02791 0.00462 0 1.12133 -2.09511 -0 -0 -0.26572 -0.43443 0 0 0 0 0 0.00199 -0.04275 0 0 0 0.052 0 1.8394 -0.44374 0.52479 -1.61363
ASP_1838 -5.35854 0.4488 6.59208 -0.26655 0.04055 0.88129 2.8081 -2.85098 -0.02018 -0.1812 -4.15413 -0.22613 0 0 0 -1.15848 0 0.01316 -0.03112 0.03084 0 2.21497 -0.57198 0 -2.3716 -0.54866 0.33098 -4.37879
THR_1839 -5.02817 0.48566 4.25674 -0.12141 0.06765 0.08917 1.84245 -2.37123 -0 -0 -1.77307 -0.64211 0 0 0 0 0 0.00975 0.17341 0.02161 0.14456 0 -0.32688 2.27586 -1.0874 -0.35192 0.53022 -1.8051
THR_1840 -4.14395 0.40682 1.94265 -0.16417 0.07472 0.06008 0.86731 -1.3959 -0.01899 -0.25225 -0.02473 -0.14267 0 0 0 0 0 0.03488 -0.05127 0.05273 0.03909 0 0.06158 2.25328 -1.0874 -0.27044 0.48226 -1.27636
ASP_1841 -5.51894 0.39814 7.24543 -0.2723 0.0114 0.88401 3.36191 -3.22775 -0.02832 -0.14566 -4.71657 0.31267 0 0 0 0 0 0.0259 -0.02651 0.04722 0 3.90769 0.08844 0 -2.3716 0.03183 0.23735 0.24434
ALA_1842 -5.97303 0.36979 3.06881 -0.02058 0 0 2.99586 -2.50511 -0.02832 -0.14566 -1.81327 -0.39143 0 0 0 0 0 0.02258 0.00489 0 0 0 -0.54097 0 1.8394 0.16254 0.18143 -2.77306
VAL_1843 -7.08149 0.58106 1.89365 -0.37092 0.28988 0.08992 2.52266 -2.14831 -0 -0 -2.45103 -0.26338 0 0 0 0 0 0.03428 0.10305 0.00649 0.74801 0 -0.35952 0 1.9342 -0.05732 0.30032 -4.22846
ARG_1844 -9.41222 0.49661 7.59606 -0.61924 0.04928 0.40993 3.18166 -3.59218 -0.0015 -0.00498 -3.96907 0.48661 0 0 -0.47275 -0.84268 0 0.01998 -0.06347 0.18444 2.34825 0 0.02913 0 -1.2888 -0.04746 0.62235 -4.89005
ASP_1845 -6.90218 0.80951 9.3489 -0.15889 0.00127 0.48088 4.96496 -3.84239 -0.00062 -0.00217 -7.21765 -0.80527 0 0 -1.52739 -1.62978 0 0.02676 -0.05966 0.01841 0 2.7248 -0.05686 0 -2.3716 -0.25427 1.41597 -5.03729
PRO_1846 -6.36128 1.00548 3.5937 -0.09102 0.00347 0.05667 0.55727 -1.31073 -0.0106 -0.07637 0.32166 0.63792 0 0 0 0 0 0.01438 -0.10357 0.00674 0.48596 0 -0.34129 0 -2.4119 -0.39591 1.72559 -2.69384
GLN_1847 -4.54865 0.19623 5.01511 -0.27502 0.04538 0.21522 1.86074 -2.13356 -0.02959 -0.1568 -1.69238 -0.64865 0 0 -1.10411 0 0 0.05076 0.15848 0.05698 0 2.97753 -0.01249 0 -0.18838 0.20288 0.89761 0.88729
THR_1848 -3.69001 0.4985 4.25891 -0.17683 0.07553 0.06693 1.92752 -1.9293 -0.02791 -0.15455 -1.23883 -0.40085 0 0 -0.91247 0 0 0.00809 0.1469 0.03566 0.12525 0 -0.07813 2.3337 -1.0874 0.42824 0.64116 0.8501
LEU_1849 -2.73874 0.09809 1.21717 -0.51919 0.27272 0.14634 0.28889 -0.81106 -0 -0 0.00951 0.12055 0 0 0 0 0 0.01037 0.17536 0.04651 0.53223 0 0.02014 0 0.18072 0.28286 0.83723 0.16973
GLU_1850 -5.191 0.39411 6.07041 -0.35062 0.07822 0.45154 3.031 -2.59844 -0.02738 -0.17356 -4.61856 -0.59272 0 0 0 -0.86505 0 0.02447 0.05742 0.16262 0 4.69052 0.11104 0 -2.7348 0.24678 0.56882 -1.26518
ILE_1851 -7.77821 0.71778 2.06821 -0.47824 0.34937 0.10222 1.80381 -2.09598 -0.0004 -0.00231 -1.95375 0.01241 0 0 0 0 0 0.0245 -0.05657 0.13608 0.43597 0 -0.78139 0 0.73287 -0.23757 0.3941 -6.6071
LEU_1852 -8.2757 0.72073 3.74171 -0.44868 0.17836 0.10463 2.84535 -2.79752 -0.00879 -0.02732 -2.70924 0.05639 0 0 0 0 0 0.02186 0.02651 0.39338 1.63201 0 -0.2539 0 0.18072 -0.3728 0.39973 -4.59257
ASP_1853 -6.9028 0.65853 9.91288 -0.09864 0.00453 0.27775 4.2968 -4.23624 -0.03189 -0.1604 -7.75965 -0.32919 0 0 0 0 0 0.013 -0.03039 0.07058 0 2.47254 0.29885 0 -2.3716 -0.01721 0.37481 -3.55774
ILE_1854 -6.21949 0.4963 1.73373 -0.48305 0.32692 0.11869 1.2933 -1.79419 -0.00948 -0.09002 -1.48665 -0.21005 0 0 0 0 0 0.03806 -0.02264 0.10764 0.26512 0 -0.58822 0 0.73287 0.00104 0.40861 -5.38151
THR_1855 -6.52905 0.99671 4.01183 -0.15796 0.06558 0.05482 3.41602 -2.46486 -0.01482 -0.16675 -3.29563 -0.17565 0 0 -0.61286 0 0 0.02468 -0.00139 0.00345 0.16981 0 -0.08394 2.38827 -1.0874 0.0456 1.25861 -2.15494
PRO_1856 -4.93199 0.70389 2.58369 -0.12073 0 0.08924 1.59214 -1.32599 -0 -0 -1.96602 0.26228 0 0 -0.54735 0 0 0.02171 0.01168 0.00897 0.14196 0 -1.18685 0 -2.4119 -0.15191 1.26634 -5.96082
CYS:disulfide_1857 -5.51325 0.40571 3.89785 -0.03672 0 0.01657 1.2881 -2.00491 -0 -0 -2.08431 -0.29969 0 0 -0.8747 0 -0.55446 0.0172 0.03668 0.03266 0.30935 0 0.35633 0 3.6196 0.0953 0.40421 -0.88847
SER_1858 -4.04906 0.39923 4.44037 -0.03433 0.0003 0.02284 2.27751 -1.85253 -0.01767 -0.14296 -2.8168 0.02281 0 0 0 -0.48394 0 0.01272 0.00399 0.0228 0.48565 0 -0.01486 1.80651 -0.77834 0.18525 0.32201 -0.18852
PHE_1859 -8.4477 1.08504 2.3175 -0.64731 0.02794 -0.01587 1.83949 -2.04617 -0 -0 -1.93618 -0.50757 0 0 0 0 0 0.03068 0.04647 0.00692 0 1.88143 -0.03337 0 1.0402 0.23907 0.40746 -4.71197
GLY_1860 -2.53064 0.34509 2.39607 -0.00031 0 0 1.13294 -1.27912 -0.00064 -0.00362 -0.58795 -0.19673 0 0 0 0 0 0.06718 -0.05742 0 0 0 -1.49966 0 0.83697 0.45013 0.33729 -0.59043
GLY_1861 -3.6375 0.3921 3.24641 -0.00136 0 0 2.05667 -1.81674 -0 -0 -1.53954 -0.35444 0 0 0 0 0 0.20191 0.01684 0 0 0 -0.1507 0 0.83697 0.45978 0.19729 -0.0923
VAL_1862 -6.54927 0.88964 2.65292 -0.25288 0.15058 0.04991 1.90793 -2.27616 -0.0211 -0.16483 -1.43361 -0.26001 0 0 0 0 0 0.06318 0.17899 0.05989 0.50547 0 -0.53388 0 1.9342 0.36398 0.22169 -2.51337
SER_1863 -5.26679 0.50286 4.24625 -0.02627 0 0.06291 2.92746 -2.33614 -0.01892 -0.07415 -2.61572 -0.25979 0 0 0 0 0 0.02323 0.32574 0.01449 0.50196 0 -0.17351 0.60006 -0.77834 -0.08338 0.29468 -2.13335
VAL_1864 -7.72788 0.86708 2.8871 -0.27299 0.20247 0.05609 2.79414 -2.56077 -0 -0 -2.60328 -0.30138 0 0 0 0 0 0.0554 -0.07361 0.11393 0.30639 0 -0.80145 0 1.9342 -0.2238 0.3589 -4.98947
ILE_1865 -8.84343 1.00068 1.49484 -0.60216 0.68954 0.17726 2.63078 -2.36977 -0.01674 -0.06186 -2.26176 -0.09498 0 0 0 0 0 0.041 0.05578 0.0322 3.19705 0 -0.53912 0 0.73287 -0.46801 1.01702 -4.18882
THR_1866 -6.64375 1.05004 3.74912 -0.16185 0.03769 0.05632 2.86991 -2.46826 -0.02746 -0.19707 -2.96815 -0.34675 0 0 0 0 0 0.08127 0.44742 0.00265 0.20101 0 -0.13962 2.34477 -1.0874 0.07431 1.94237 -1.18341
PRO_1867 -5.92961 1.04127 3.11837 -0.22511 0.02763 0.16451 1.27848 -1.45283 -0.00375 -0.01789 -0.63127 -0.0718 0 0 0 0 0 0.07565 0.04846 0.01607 0.31471 0 -0.75197 0 -2.4119 0.28636 2.36531 -2.75929
GLY_1868 -4.07353 0.43414 4.08979 -0.00023 0 0 2.03651 -2.09424 -0 -0 -2.82132 -0.25584 0 0 0 0 0 0.01239 -0.04629 0 0 0 0.54128 0 0.83697 -0.00842 1.5129 0.1641
THR_1869 -5.10143 0.48599 3.77718 -0.12939 0.065 0.06635 2.72519 -2.29883 -0.00981 -0.124 -1.13605 -0.88731 0 0 -0.91207 0 0 0.00644 0.14633 0.01746 0.0503 0 -0.0434 2.26785 -1.0874 -0.09922 0.46098 -1.75984
ASN_1870 -2.30138 0.24949 2.73907 -0.33242 0.13787 0.59629 0.68528 -1.32399 -0 -0 -0.47302 -1.06649 0 0 0 -0.40195 0 0.01479 -0.05446 0.06172 0 2.42445 -0.23136 0 -0.93687 -0.47084 0.35087 -0.33296
THR_1871 -3.08168 0.26438 3.02879 -0.19292 0.08694 0.06893 1.56947 -1.47751 -0 -0 -0.74609 -0.41835 0 0 0 -0.40195 0 0.03097 0.01612 0.00219 0.15611 0 -0.28051 2.3917 -1.0874 0.13421 0.29114 0.35456
SER_1872 -4.70363 0.44042 4.79952 -0.02661 0 0.0463 2.60726 -2.16386 -0.00849 -0.11311 -0.95309 -1.12889 0 0 -0.86978 -0.48864 0 0.0134 -0.02033 0.01754 0.85601 0 -0.40998 0.71455 -0.77834 0.47472 0.30027 -1.39476
ASN_1873 -2.98749 0.0673 2.24724 -0.38189 0.09157 0.75815 0.84611 -1.27471 -0.00463 -0.03757 -0.2076 -1.65367 0 0 0 -0.66461 0 0.04614 -0.06615 0.00578 0 2.54529 -0.58825 0 -0.93687 -0.38824 0.30832 -2.27577
GLN_1874 -4.95876 0.36301 3.94603 -0.64801 0.09699 0.68107 1.76182 -2.03294 -0.00463 -0.03757 -0.98628 -0.58506 0 0 -0.86978 -0.66461 0 0.0736 -0.0248 0.04631 0 2.8569 0.07229 0 -0.18838 -0.44904 0.24912 -1.30269
VAL_1875 -5.42566 0.56989 0.35979 -0.3119 0.18141 0.06613 0.75472 -1.27 -0.01146 -0.09732 -0.26398 -0.40342 0 0 0 0 0 0.004 0.03606 0.00482 0.12167 0 -0.4352 0 1.9342 -0.30132 0.24423 -4.24332
ALA_1876 -5.77555 0.4565 1.85005 -0.02113 0 0 2.37257 -2.17038 -0.01171 -0.04419 -2.47527 -0.35043 0 0 0 0 0 0.01684 0.10724 0 0 0 0.19105 0 1.8394 -0.01678 0.31895 -3.71283
VAL_1877 -7.11268 0.67641 1.89171 -0.26351 0.18088 0.05212 2.40021 -2.2041 -0.0077 -0.02343 -2.44126 -0.25601 0 0 0 0 0 0.00898 -0.0765 0.04341 0.30214 0 -0.79909 0 1.9342 -0.00645 0.39112 -5.30955
LEU_1878 -8.92211 0.68783 3.29675 -0.57884 0.16092 0.15219 2.67878 -2.99649 -0.01309 -0.04791 -2.58057 0.26414 0 0 0 0 0 0.00564 -0.05359 0.07381 0.57609 0 -0.38154 0 0.18072 -0.25519 0.34264 -7.40981
TYR_1879 -11.4417 0.90421 4.01025 -0.66299 0.08319 0.36022 4.35615 -3.37044 -0.01845 -0.14507 -4.81601 -0.17775 0 0 -0.88402 0 0 0.16186 -0.06633 0.00844 0 2.30758 -0.11718 0.01252 1.2797 0.21986 0.46897 -7.52701
GLN_1880 -5.63195 0.08825 4.80547 -0.28722 0.04692 0.24218 2.54644 -2.45792 -0.0076 -0.08854 -2.15833 -0.38406 0 0 0 0 0 1.13953 2.13017 0.03133 0 3.63952 0.19769 0 -0.18838 0.48459 17.3035 21.4516
GLY_1881 -3.57905 0.74005 2.96109 -0.00014 0 0 1.56474 -1.75946 -0.01018 -0.03707 -0.73071 -0.2125 0 0 0 0 0 0.64942 -0.16578 0 0 0 -1.54128 0 0.83697 0.47339 17.2318 16.4213
VAL_1882 -6.68605 0.78464 3.27588 -0.27146 0.17216 0.05468 1.20447 -2.41682 -0.00468 -0.03527 -0.90211 -0.12385 0 0 0 0 0 1.42281 0.67033 0.01267 0.41532 0 -0.73901 0 1.9342 0.07967 0.56462 -0.58781
ASN_1883 -5.67037 0.88751 4.30374 -0.16479 0.00152 0.24997 1.17406 -2.36257 -0.01018 -0.03707 -0.20165 -0.57035 0 0 0 0 0 1.93317 0.00277 0.06756 0 2.00437 0.40727 0 -0.93687 -0.03519 14.8606 15.9035
CYS:disulfide_1884 -5.15633 1.23243 2.74507 -0.03828 0.00311 0.02054 0.22565 -1.53065 -0 -0 0.8454 -0.31932 0 0 0 0 0.68803 1.41154 0.3131 0.24912 0.51798 0 0.16875 0 3.6196 -0.14354 28.2433 33.0955
THR_1885 -3.22674 0.36527 3.72768 -0.17962 0.04944 0.07301 0.85992 -1.63886 -0 -0 -0.5602 -0.49894 0 0 0 -0.77424 0 0.7364 0.23728 0.00029 0.23058 0 0.27531 2.31205 -1.0874 0.49915 17.5839 18.9843
GLU_1886 -6.12997 1.50614 6.87104 -0.43099 0.219 0.73737 2.42319 -2.84182 -0 -0 -1.95503 -0.99956 0 0 -1.05871 -0.85126 0 0.14881 -0.00049 0.68658 0 4.42536 0.13376 0 -2.7348 0.81338 33.6992 34.6612
VAL_1887 -4.52349 1.29167 3.32971 -0.30048 0.25486 0.07705 1.89673 -1.76606 -0.00158 -0.01892 -1.85232 -0.59193 0 0 -1.05871 0 0 0.10599 -0.0405 0.00206 0.14508 0 -0.32633 0 1.9342 0.04159 28.471 27.0696
PRO_1888 -5.31216 1.01327 3.0336 -0.18688 0.09065 0.13323 2.04889 -1.60563 -0.00853 -0.08267 -1.38531 0.0062 0 0 0 0 0 0.03379 0.27741 0.00815 0.16878 0 -0.80658 0 -2.4119 0.26916 1.17638 -3.54014
VAL_1889 -5.09884 0.59224 2.73021 -0.32088 0.29603 0.07441 1.46691 -1.83438 -0 -0 -0.85311 -0.09682 0 0 0 0 0 0.09379 -0.04678 0.03365 0.36442 0 0.71543 0 1.9342 1.45157 0.75043 2.25248
ALA_1890 -3.38005 0.47899 1.27594 -0.02463 6e-05 0 1.15754 -1.2842 -0.01898 -0.08186 -0.24557 -0.34346 0 0 0 0 0 0.03148 0.18608 0 0 0 -0.28497 0 1.8394 0.79097 0.77742 0.87417
ILE_1891 -7.34902 0.95882 3.7511 -0.61889 0.52793 0.11563 3.0289 -2.4593 -0 -0 -1.02094 0.29073 0 0 0 0 0 0.0145 0.0006 0.02148 0.99985 0 -0.75131 0 0.73287 -0.58572 1.13547 -1.2073
HIS_1892 -2.23106 0.08639 1.71273 -0.45114 0.02318 0.54379 0.23407 -0.99563 -0.02929 -0.14119 -0.07777 -0.11883 0 0 0 0 0 0.01614 0.04757 0.0008 0 1.66657 -0.55062 0 -0.45461 -0.11305 0.84714 0.01519
ALA_1893 -2.79926 0.67621 1.67535 -0.01923 0 0 1.50374 -1.26263 -0.01978 -0.16488 -0.71838 -0.39035 0 0 0 0 0 0.00402 -0.00918 0 0 0 -0.38027 0 1.8394 0.16949 0.2336 0.33785
ASP_1894 -1.03115 0.09863 1.01475 -0.22856 0.03119 0.7498 0.02725 -0.50492 -0.00782 -0.09983 0.15802 -0.69297 0 0 0 0 0 0.00359 0.00177 0.04007 0 2.03326 -0.69183 0 -2.3716 0.0511 0.31754 -1.10171
GLN_1895 -3.96531 0.46838 2.58478 -0.24881 0.05156 0.20822 1.316 -1.53982 -0.01196 -0.06505 -1.17363 -0.63868 0 0 0 0 0 0.02982 0.02031 0.0232 0 2.88818 -0.05746 0 -0.18838 -0.0966 0.34746 -0.04782
LEU_1896 -1.86248 0.18775 1.47829 -0.5391 0.16676 0.12565 0.46403 -0.72095 -0 -0 -0.21583 0.30546 0 0 0 0 0 0.00993 -0.01441 0.01459 0.44515 0 -0.15296 0 0.18072 -0.32605 0.2481 -0.20535
THR_1897 -6.3567 1.23754 2.34906 -0.18734 0.16884 0.07343 1.27842 -1.83969 -0.00853 -0.08267 0.63925 -0.35613 0 0 0 0 0 0.04814 0.50231 0.02431 0.08742 0 0.16234 2.60554 -1.0874 -0.26434 1.11334 0.10713
PRO_1898 -2.74574 0.60098 0.58063 -0.07319 0 0.0452 0.25642 -0.43622 -0.0045 -0.02822 0.0249 0.63326 0 0 0 0 0 0.11586 0.00357 0.00921 0.66249 0 0.322 0 -2.4119 -0.10708 1.30864 -1.24368
THR_1899 -5.28596 0.6361 3.0605 -0.22495 0.25523 0.09723 1.86792 -2.07066 -0.0045 -0.02822 -0.83774 -1.21696 0 0 0 0 0 0.21304 0.09011 0.1092 0.0871 0 0.31641 2.28052 -1.0874 0.25751 1.2919 -0.19361
TRP_1900 -7.48776 1.0645 3.27928 -1.175 0.3838 0.89583 1.74009 -2.22239 -0.01692 -0.07717 -0.94558 -0.37782 0 0 0 0 0 4.44502 2.55567 0.48753 0 3.04281 -0.03902 0 1.6906 1.07843 3.84417 12.1661
ARG_1901 -7.14717 0.63042 3.35606 -0.49983 0.09937 0.28984 0.64451 -2.14301 -0.01809 -0.16273 -0.20846 0.2982 0 0 0 0 0 1.7331 0.64691 0.05783 1.61159 0 0.263 0 -1.2888 2.17504 4.38326 4.72106
VAL_1902 -6.49705 0.89497 1.37898 -0.30402 0.15104 0.05805 1.77828 -1.93021 -0.01692 -0.07717 -0.49223 -0.14723 0 0 0 0 0 1.0854 0.03655 0.02668 0.03514 0 -0.48598 0 1.9342 1.42451 2.10294 0.95593
TYR_1903 -5.2086 0.55138 1.1222 -0.61115 0.06383 0.3182 1.25716 -1.2076 -0.04366 -0.35396 -0.04415 -0.20034 0 0 -0.88402 0 0 0.69896 -0.02787 0.03827 0 2.39568 -0.00059 0.02443 1.2797 0.00846 0.6953 -0.12837
SER_1904 -1.75732 0.09652 1.84655 -0.0274 0.00011 0.0449 0.47207 -0.97269 -0.01165 -0.12405 0.41164 -0.98185 0 0 0 0 0 0.0735 -0.00225 0.0007 0.25316 0 -0.35557 0.60004 -0.77834 0.2403 0.2767 -0.69494
THR_1905 -2.23943 0.23226 0.48577 -0.16968 0.08281 0.05988 0.47803 -0.6804 -0 -0 0.15393 -0.23586 0 0 0 0 0 0.04351 -0.04739 0.00934 0.11142 0 -0.02984 2.28865 -1.0874 0.23845 0.25842 -0.04755
GLY_1906 -1.72803 0.15512 1.46545 -0.00036 0 0 0.74215 -0.92886 -0.00091 -0.0024 0.40784 -0.1758 0 0 0 0 0 0.00505 -0.12431 0 0 0 -0.97421 0 0.83697 0.11937 0.13084 -0.07207
SER_1907 -1.14888 0.04295 1.38793 -0.03084 0.00126 0.05136 0.192 -0.67111 -0 -0 0.1648 -1.06568 0 0 0 0 0 0.00744 -0.04988 0.02053 0.28801 0 -0.29334 0.60635 -0.77834 -0.29031 0.09848 -1.46728
ASN_1908 -4.92767 0.39615 4.74695 -0.19074 0.00685 0.30848 1.74554 -2.42908 -0.01161 -0.12016 -1.68392 -0.74093 0 0 0 0 0 0.00492 0.01542 0.01041 0 2.81108 -0.31308 0 -0.93687 -0.24186 0.16505 -1.3851
VAL_1909 -3.79823 0.39448 0.10836 -0.27298 0.15644 0.06044 0.26509 -0.88182 -0.00422 -0.0173 -0.34887 -0.43046 0 0 0 0 0 0.0077 -0.06394 0.00062 0.19592 0 -0.67115 0 1.9342 -0.01394 0.19818 -3.18147
PHE_1910 -7.67768 0.74208 3.39072 -0.84369 0.05196 0.12926 2.13583 -2.40262 -0.00027 -0.00069 -2.00889 -0.42393 0 0 0 0 0 0.09622 -0.05372 0.21342 0 2.85399 -0.03309 0 1.0402 -0.17506 0.29428 -2.67168
GLN_1911 -5.45815 0.73677 3.19387 -0.36059 0.07556 0.21606 0.61103 -1.73631 -0.00921 -0.0595 -1.47955 -0.24754 0 0 0 -0.77424 0 0.04237 0.20005 0.38301 0 2.97365 0.3004 0 -0.18838 0.03902 0.57699 -0.96468
THR_1912 -5.49637 0.70707 3.50285 -0.18671 0.05545 0.06891 2.35291 -2.21595 -0.00526 -0.04289 -1.97578 -1.13195 0 0 0 0 0 0.02439 -0.00124 0.10982 1.06896 0 -0.65915 2.3574 -1.0874 0.00023 0.77442 -1.78029
ARG_1913 -3.45776 0.38986 2.08234 -0.63378 0.11363 0.39888 0.89666 -1.29235 -0.01837 -0.08282 -0.59965 0.21661 0 0 0 0 0 0.04498 -0.07365 0.03707 1.98203 0 -0.18632 0 -1.2888 -0.35234 0.56398 -1.25979
ALA_1914 -4.68306 0.5577 1.07481 -0.02746 0.00459 0 0.87212 -1.58729 -0 -0 -0.15579 -0.42105 0 0 0 0 0 0.02877 -0.07017 0 0 0 -0.00237 0 1.8394 -0.58866 0.3328 -2.82565
GLY_1915 -4.38732 0.35365 3.42795 -0.00069 0 0 1.95876 -2.16716 -0 -0 -2.17728 -0.24222 0 0 0 0 0 0.02864 0.01087 0 0 0 -1.54102 0 0.83697 0.0478 0.22053 -3.63051
CYS:disulfide_1916 -7.00887 1.02712 4.70898 -0.0477 1e-05 0.02097 2.70894 -2.62647 -0.00581 -0.03829 -2.49798 -0.27259 0 0 0 0 0.68803 0.05811 -0.05159 0.5516 0.60723 0 0.13782 0 3.6196 0.28072 2.6444 4.50424
LEU_1917 -7.86815 0.54867 2.29511 -0.54804 0.14744 0.132 2.5269 -2.35713 -0.01625 -0.05943 -2.63588 0.18159 0 0 0 0 0 0.09518 -0.06483 0.01812 0.62705 0 -0.337 0 0.18072 -0.04996 0.70097 -6.48291
ILE_1918 -7.04836 0.5146 2.50852 -0.45582 0.31768 0.08844 3.13462 -2.24311 -0.01259 -0.10034 -2.21906 -0.00235 0 0 0 0 0 0.03904 -0.06839 0.0256 0.37575 0 -0.77887 0 0.73287 -0.19005 0.60098 -4.78083
GLY_1919 -2.22057 0.07308 1.94811 -8e-05 0 0 0.92702 -1.11709 -0.03428 -0.15797 -1.28476 -0.34905 0 0 0 0 0 0.0068 -0.10375 0 0 0 -1.53224 0 0.83697 -0.23497 0.44803 -2.79475
ALA_1920 -4.49148 0.3155 1.42396 -0.02452 9e-05 0 0.50048 -1.64266 -0 -0 -0.5543 -0.28779 0 0 0 0 0 0.01533 -0.03556 0 0 0 0.17428 0 1.8394 0.02753 0.1821 -2.55765
GLU_1921 -5.57543 0.31261 6.51697 -0.22025 0.03316 0.32902 3.38795 -2.8828 -0.00686 -0.02067 -6.02572 -0.47757 0 0 0 -1.06624 0 0.19161 -0.0168 0.09193 0 3.41294 -0.04015 0 -2.7348 -0.13502 0.66789 -4.25822
HIS_D_1922 -6.1158 0.58981 3.53484 -0.57382 0.02895 0.4618 0.6479 -2.28903 -0.01161 -0.12016 -0.54142 -0.63212 0 0 0 0 0 0.14169 -0.01617 0.04996 0 2.82081 0.08993 0 -0.45461 -0.13757 0.79603 -1.73059
VAL_1923 -5.78106 0.46153 3.12218 -0.32551 0.25272 0.07179 1.8561 -2.26476 -0.02917 -0.17357 -0.54709 -0.49306 0 0 0 0 0 0.10258 0.04592 0.00953 0.28536 0 -0.36205 0 1.9342 -0.12411 0.41688 -1.54161
ASN_1924 -1.81031 0.05971 1.66066 -0.19561 0.03857 0.3118 0.12248 -0.88196 -0 -0 -0.14888 -0.45871 0 0 0 0 0 0.03502 -0.02719 0.00541 0 1.97862 -0.4915 0 -0.93687 -0.5711 0.26189 -1.04798
ASN_1925 -3.69898 0.26499 3.03386 -0.18554 0.01144 0.28237 1.27758 -1.62759 -0 -0 -0.62605 -0.44653 0 0 0 0 0 0.04319 -0.0109 0.00352 0 2.24833 0.05913 0 -0.93687 -0.38641 0.2314 -0.46306
SER_1926 -3.62354 0.34176 2.2635 -0.03131 0 0.07181 0.58169 -1.26673 -0.0073 -0.0813 -0.61101 -0.38814 0 0 0 0 0 0.01166 -0.00184 0.02563 0.40613 0 -0.199 0.62851 -0.77834 -0.18874 0.30833 -2.53823
TYR_1927 -6.5171 0.57146 3.9441 -0.53547 0.02785 0.27983 2.1857 -2.40723 -0.01619 -0.0832 -2.07833 -0.18912 0 0 0 0 0 0.01101 0.12571 0.0242 0 1.75047 -0.41061 0.0085 1.2797 -0.03607 0.44917 -1.61561
GLU_1928 -1.87419 0.08023 1.95322 -0.2855 0.04218 0.34945 0.52331 -0.88847 -0 -0 0.1787 -0.30172 0 0 0 0 0 0.04882 0.02616 0.00083 0 2.87828 0.044 0 -2.7348 0.07178 0.45309 0.56538
CYS:disulfide_1929 -4.65375 0.3712 1.43293 -0.06558 0.00127 0.04716 0.28317 -0.95317 -4e-05 -0.0007 0.51563 -0.35741 0 0 0 0 -0.6011 0.03596 -0.06543 0.01278 0.5392 0 0.06035 0 3.6196 -0.40828 0.32888 0.14268
ASP_1930 -3.81795 0.27829 5.17939 -0.17754 0.02057 0.57745 2.41877 -2.02633 -0 -0 -3.21371 -0.50912 0 0 -0.15081 -0.64042 0 0.50071 0.16857 0.1704 0 2.28148 -0.09207 0 -2.3716 1.15971 0.62044 0.37622
ILE_1931 -7.95589 0.48875 3.66019 -0.47921 0.35953 0.12078 2.39572 -2.61041 -0.01847 -0.11474 -2.19503 -0.00159 0 0 0 0 0 0.36416 -0.03578 0.01303 0.39197 0 -0.48933 0 0.73287 1.30044 1.55063 -2.52237
PRO_1932 -5.20673 0.79938 0.89819 -0.20248 0.01688 0.15112 0.86824 -0.92419 -0 -0 -0.68706 -0.12171 0 0 0 0 0 0.09492 0.10324 0.00639 0.64842 0 -0.73922 0 -2.4119 -0.39763 1.44094 -5.66319
ILE_1933 -7.34789 1.00836 0.56024 -0.6419 0.481 0.13314 1.43091 -1.68037 -0 -0 -0.78866 0.26834 0 0 0 0 0 0.03092 0.01674 0.0441 0.78184 0 -0.52005 0 0.73287 -0.12487 0.63716 -4.97814
GLY_1934 -4.00808 0.2589 2.99599 -0.00076 0 0 1.70959 -1.85402 -0 -0 -1.36838 -0.2424 0 0 0 0 0 0.00902 -0.02901 0 0 0 -1.53823 0 0.83697 0.52347 0.40149 -2.30545
ALA_1935 -4.56 0.56545 2.50147 -0.02827 0.01869 0 1.59801 -1.8791 -0.01837 -0.08282 -1.66353 -0.58723 0 0 0 0 0 0.01336 -0.02759 0 0 0 0.22707 0 1.8394 0.55401 0.28255 -1.2469
GLY_1936 -4.09686 0.29069 3.73187 -5e-05 0 0 1.68328 -1.93468 -0.01682 -0.11789 -2.81265 -0.38405 0 0 0 0 0 0.01643 -0.16211 0 0 0 -1.4773 0 0.83697 -0.39542 0.38069 -4.4579
ILE_1937 -8.42694 0.55912 4.49416 -0.58865 0.42151 0.09932 3.11599 -2.94576 -0 -0 -3.38386 0.39576 0 0 0 0 0 0.01425 0.0674 0.00451 0.97008 0 -0.67206 0 0.73287 -0.68636 0.59563 -5.23303
CYS:disulfide_1938 -8.60097 1.23833 4.15891 -0.02844 0 0.01314 2.87522 -2.5754 -0.01024 -0.04099 -2.65161 -0.18909 0 0 0 0 -0.6011 0.01397 -0.01038 0.11462 0.46273 0 -0.1428 0 3.6196 0.09422 0.70144 -1.55885
ALA_1939 -5.69629 0.59293 3.06404 -0.01909 0 0 2.79579 -2.36293 -0 -0 -3.38329 -0.32062 0 0 0 0 0 0.14237 -0.00866 0 0 0 -0.27246 0 1.8394 0.37471 0.40817 -2.84594
SER_1940 -3.95355 0.23906 4.26544 -0.02734 0 0.06497 2.48312 -1.99068 -0.00169 -0.00467 -2.56154 -0.26265 0 0 0 0 0 0.08209 0.00596 0.00365 0.10327 0 -0.48691 0.60441 -0.77834 -0.01563 0.1857 -2.04534
TYR_1941 -6.82351 0.99267 2.76621 -0.7036 0.05495 0.0814 1.21417 -1.71624 -0 -0 -1.53893 -0.43971 0 0 0 -1.26824 0 0.13801 0.42182 0.46711 0 2.49388 -0.02309 0.0548 1.2797 -0.09832 0.46588 -2.18103
GLN_1942 -3.81463 0.4158 3.82023 -0.30833 0.04314 0.17528 1.34711 -1.83955 -0.00432 -0.01921 -1.66714 -0.07036 0 0 0 0 0 0.37948 0.53349 0.11744 0 3.31222 0.08363 0 -0.18838 0.22503 0.89459 3.43551
THR_1943 -2.46352 0.30595 2.19157 -0.15567 0.05836 0.05747 0.71203 -1.10028 -0 -0 -0.61296 0.37132 0 0 0 0 0 1.30821 -0.02771 0.00132 0.12599 0 -0.09792 2.3914 -1.0874 0.22607 0.9113 3.11555
GLN_1944 -4.80197 0.49412 3.53227 -0.2786 0.04015 0.23191 1.45045 -1.87203 -0.00806 -0.09807 -1.24057 -0.33411 0 0 0 0 0 1.45305 0.24973 0.07066 0 3.55567 -0.02967 0 -0.18838 -0.12199 0.71495 2.81952
THR_1945 -1.31565 0.04736 1.45429 -0.12337 0.0648 0.06202 0.54808 -0.72723 -0 -0 0.26922 -1.10065 0 0 0 0 0 0.13385 0.01388 0.01385 0.08936 0 0.04849 2.2774 -1.0874 -0.27397 0.41697 0.8113
ASN_1946 -2.24034 0.25587 2.16356 -0.37958 0.10463 0.74827 0.81764 -1.00702 -0 -0 -0.02143 -1.87498 0 0 0 0 0 0.02899 -0.04932 0.09517 0 2.43094 -0.61749 0 -0.93687 -0.31246 0.29109 -0.50333
SER_1947 -2.62368 0.49448 3.25565 -0.03621 0.0049 0.06743 1.20471 -1.39868 -0.00806 -0.09807 -0.1589 -0.69543 0 0 0 0 0 0.02323 0.22171 0.00383 0.28981 0 0.22612 0.6115 -0.77834 0.92645 0.82088 2.35331
PRO_1948 -1.72032 0.38201 1.90891 -0.13312 0.00046 0.09664 0.6126 -0.778 -0.01131 -0.12443 -0.0528 0.21694 0 0 0 0 0 0.00781 -0.0462 0.00684 0.22657 0 -1.13302 0 -2.4119 0.76343 0.8009 -1.38797
ARG_1949 -3.13852 0.21635 1.77473 -0.44223 0.04357 0.21831 0.21797 -0.89193 -0 -0 -0.2269 0.52126 0 0 0 0 0 0.09122 0.11776 0.04547 2.25363 0 0.00582 0 -1.2888 -0.66378 0.24325 -0.90282
ARG_1950 -4.04006 0.67374 4.40315 -1.61929 0.40996 1.7914 2.09559 -2.16625 -0.01828 -0.15337 -2.1238 -1.0282 0 0 0 -0.69673 0 0.40494 0.7738 0.09036 3.64207 0 -0.21591 0 -1.2888 -0.41538 1.20441 1.72337
ALA_1951 -2.34334 0.34888 1.59694 -0.01036 0 0 0.81444 -0.99348 -0 -0 -0.65318 -0.29079 0 0 -0.46854 0 0 0.26379 0.07399 0 0 0 0.99873 0 1.8394 1.62804 1.39671 4.20123
ARG_1952 -1.86773 0.17126 1.8438 -0.92616 0.2069 0.72106 0.56789 -0.92964 -0.01712 -0.13205 -0.07908 -0.09471 0 0 -0.46854 0 0 0.09879 0.01416 0.00428 1.9091 0 -0.28747 0 -1.2888 2.30805 0.46949 2.22346
SER_1953 -2.27148 0.79697 2.22573 -0.03254 0 0.07429 1.06243 -1.30599 -0.02123 -0.15431 0.86137 -0.4708 0 0 0 0 0 0.11323 0.46534 0.00272 0.51081 0 -0.16656 0.61035 -0.77834 0.56932 0.57272 2.66405
VAL_1954 -2.95622 0.38447 2.17144 -0.30477 0.13205 0.07104 1.09063 -1.33223 -0 -0 0.10183 -0.87583 0 0 0 0 0 0.13739 0.067 0.01501 0.50115 0 0.42479 0 1.9342 5.54651 0.9477 8.05617
ALA_1955 -4.66982 1.08052 3.06527 -0.02483 5e-05 0 1.63763 -2.20694 -0.01131 -0.12443 -0.88469 -0.39263 0 0 0 0 0 0.02446 -0.05207 0 0 0 -0.13433 0 1.8394 5.1361 0.77962 5.062
SER_1956 -2.97722 0.42055 2.96239 -0.03141 0.00669 0.05082 0.88207 -1.27676 -0 -0 -0.01097 -1.04118 0 0 0 0 0 0.58464 -0.03785 0.01822 0.36117 0 -0.23873 0.60407 -0.77834 -0.68281 0.99875 -0.1859
GLN_1957 -3.96189 0.68761 3.34416 -0.25055 0.0258 0.2027 1.47506 -1.59596 -0.00849 -0.11311 -1.65487 -0.81732 0 0 0 -0.7796 0 0.4648 -0.02162 0.02427 0 3.40755 -0.12811 0 -0.18838 -0.25273 1.1429 1.00224
SER_1958 -3.8329 0.13164 4.53107 -0.02136 0 0.0521 1.93119 -2.06692 -0.01995 -0.15488 -2.05569 -0.30416 0 0 0 -0.36951 0 0.09911 0.00312 0.03415 0.04472 0 -0.56157 0.60054 -0.77834 -0.08889 0.60756 -2.21897
ILE_1959 -7.31918 0.74257 1.74174 -0.47716 0.3614 0.09858 1.60662 -2.10771 -0.01803 -0.09855 -1.60694 0.20546 0 0 0 0 0 0.02801 -0.06967 0.01908 0.54979 0 -0.62931 0 0.73287 -0.37612 0.47682 -6.13972
ILE_1960 -7.9384 0.8833 3.68095 -0.47593 0.37875 0.09776 2.8968 -2.77094 -0.00315 -0.00923 -2.76719 0.02931 0 0 0 0 0 0.01448 0.05664 0.01004 0.40123 0 -0.7756 0 0.73287 -0.47544 0.45248 -5.58128
ALA_1961 -5.64442 0.30178 2.06015 -0.02413 0 0 2.53675 -2.19207 -0 -0 -2.64115 -0.30581 0 0 0 0 0 0.01559 -0.02235 0 0 0 0.14365 0 1.8394 -0.13662 0.31146 -3.75777
TYR_1962 -11.8411 1.0773 6.11878 -1.10092 0.17551 0.74067 3.8375 -4.12382 -0.01847 -0.11474 -3.27972 -0.31604 0 0 -0.15081 0 0 0.12204 0.10077 0.29806 0 1.60609 -0.33667 0.03753 1.2797 -0.05665 0.5997 -5.34525
THR_1963 -4.06309 0.46111 3.4822 -0.17197 0.08133 0.05976 1.64329 -1.88059 -0.02231 -0.1529 -1.91027 0.07821 0 0 0 0 0 0.03204 -0.01648 0.01811 0.07982 0 0.03704 2.3063 -1.0874 -0.27409 0.6099 -0.68999
MET_1964 -9.1518 1.13371 3.2872 -0.34827 0.09057 0.06161 1.12501 -1.90001 -0.00658 -0.07691 -1.66004 0.0242 0 0 0 0 0 0.00731 0.31386 0.11461 1.49226 0 0.17487 0 0.60916 -0.38459 0.55556 -4.53826
SER_1965 -3.8306 0.17386 4.16772 -0.02995 0.00021 0.05001 1.88821 -2.00256 -0.02353 -0.1652 -1.25117 -1.04186 0 0 -0.58448 0 0 0.26463 0.03185 0.00309 0.97146 0 0.20516 0.60235 -0.77834 -0.27604 0.84771 -0.77746
LEU_1966 -7.1435 0.87606 0.63006 -0.55023 0.30597 0.15187 1.133 -1.43787 -0 -0 -0.80653 -0.0436 0 0 -0.7514 0 0 0.64942 0.09371 0.51358 2.84443 0 -0.18134 0 0.18072 -0.24883 0.7624 -3.0221
GLY_1967 -2.33507 0.3038 2.14105 -0.00169 0 0 1.13864 -1.17961 -0 -0 -0.72381 -0.40797 0 0 -0.58448 0 0 0.25013 -0.05704 0 0 0 -1.54324 0 0.83697 0.57688 0.53278 -1.05269
VAL_1968 -4.22898 0.16545 3.9254 -0.27097 0.18969 0.05411 2.452 -2.00737 -0 -0 -2.79464 -0.09019 0 0 0 0 0 0.23068 0.01984 0.0207 0.30305 0 -0.63096 0 1.9342 0.63658 0.40479 0.31339
GLU_1969 -2.95632 0.35772 3.7271 -0.30768 0.0681 0.36591 1.07314 -1.57352 -0 -0 -2.6828 -0.31736 0 0 0 0 0 0.02842 -0.03917 0.12108 0 3.06848 0.00753 0 -2.7348 -0.3293 0.35946 -1.76402
ASN_1970 -6.45893 0.44362 5.36721 -0.1587 0.0027 0.21159 2.11176 -2.70695 -0.04804 -0.22558 -1.83164 -0.25274 0 0 0 0 0 0.01915 -0.01857 0.01293 0 2.74295 -0.135 0 -0.93687 -0.12798 0.26296 -1.72613
SER_1971 -2.50513 0.20813 1.58185 -0.02663 0 0.06323 0.32323 -0.93478 -0.03579 -0.15635 -0.04791 -0.30441 0 0 0 0 0 0.03508 0.03097 0.00049 0.03388 0 -0.54372 0.60015 -0.77834 -0.07747 0.18141 -2.35213
VAL_1972 -4.6719 0.42919 1.29129 -0.26176 0.11264 0.05458 1.02348 -1.32965 -0 -0 -1.02175 -0.32676 0 0 0 0 0 0.09678 -0.04545 0.00048 0.28806 0 -0.79461 0 1.9342 -0.3419 0.2471 -3.31598
ALA_1973 -1.69283 0.14925 1.71226 -0.03048 0.01459 0 0.57341 -0.92947 -0.00018 -0.00098 -0.66173 -0.50868 0 0 -0.30155 0 0 0.37569 0.11181 0 0 0 -0.10531 0 1.8394 -0.04339 0.32569 0.82749
TYR_1974 -10.0484 0.92092 3.5994 -0.81453 0.0528 0.13065 2.16967 -2.69473 -0.02504 -0.21314 -2.63954 -0.36899 0 0 -0.86523 0 0 0.38335 -0.0149 0.10702 0 1.92306 0.03289 0.00457 1.2797 -0.08401 0.49849 -6.66598
SER_1975 -4.60517 0.35833 4.86164 -0.02854 0 0.04801 2.54579 -2.38797 -0.01919 -0.13057 -1.16315 -1.21863 0 0 -1.13473 0 0 0.11417 0.208 0.09791 1.48596 0 -0.24315 0.6095 -0.77834 -0.29185 0.69871 -0.97329
ASN_1976 -3.31944 0.30937 2.97252 -0.2056 0.10457 0.33013 1.40237 -1.4537 -0 -0 -0.71411 -0.28359 0 0 0 -0.98916 0 0.06211 -0.11874 0.14006 0 1.53208 0.12475 0 -0.93687 -0.04257 0.59304 -0.4928
ASN_1977 -4.15444 0.36088 4.29647 -0.38369 0.08225 0.76853 2.36244 -2.13669 -0.0281 -0.21105 -1.71429 -1.39417 0 0 -0.20367 0 0 0.03847 -0.05385 0.03746 0 2.15629 -0.70098 0 -0.93687 0.02597 0.5734 -1.21563
SER_1978 -4.52607 0.46147 4.89345 -0.02663 0 0.02223 1.5318 -2.21505 -0.02866 -0.23311 -1.14795 0.13495 0 0 0 0 0 0.01662 0.0438 0.00616 0.43465 0 0.1791 0.60687 -0.77834 0.10415 0.51828 -0.00228
ILE_1979 -9.04951 1.55364 2.80701 -0.55125 0.60823 0.11083 2.86241 -2.51714 -0.00982 -0.03365 -2.53704 -0.09714 0 0 0 0 0 0.02122 0.10618 0.28932 1.18369 0 -0.19937 0 0.73287 0.07311 0.5422 -4.10424
ALA_1980 -5.49512 0.80703 2.25431 -0.02453 0.00012 0 1.98492 -1.94925 -0.00762 -0.08886 -1.21048 -0.36913 0 0 0 0 0 0.20255 -0.04295 0 0 0 0.49306 0 1.8394 0.27112 0.56301 -0.77241
ILE_1981 -8.73429 0.98167 2.46806 -0.58699 0.38618 0.10803 2.48571 -2.43909 -0.00367 -0.02625 -2.27018 0.24018 0 0 0 0 0 0.04642 -0.03469 0.15358 1.08806 0 -0.76395 0 0.73287 0.22966 1.43834 -4.50035
PRO_1982 -7.0228 1.09591 3.54813 -0.14993 0.00798 0.10793 2.20788 -1.81911 -0 -0 -2.73464 0.11879 0 0 0 0 0 0.06954 -0.01274 0.02537 0.217 0 -0.9606 0 -2.4119 -0.4536 1.62155 -6.54524
THR_1983 -4.57809 0.57874 2.64987 -0.13969 0.07298 0.09978 1.62737 -1.62289 -0.00106 -0.01878 -1.34869 -1.06403 0 0 0 0 0 0.17591 0.07057 0.09671 0.0669 0 -0.338 2.27978 -1.0874 -0.26511 0.815 -1.93012
ASN_1984 -4.25972 0.40855 3.49257 -0.1599 0.01646 0.21343 2.54662 -1.98653 -0 -0 -2.0522 -1.00922 0 0 -1.00782 0 0 0.1237 0.15043 0.02237 0 1.96882 0.44999 0 -0.93687 0.70153 0.64002 -0.67776
PHE_1985 -7.06893 0.73827 1.14022 -1.04391 0.1535 0.6449 1.68523 -1.73131 -0 -0 -1.67298 -0.2015 0 0 -1.97704 0 0 0.02312 0.06667 0.01385 0 1.50956 -0.48718 0 1.0402 0.4038 0.40675 -6.35679
THR_1986 -4.66052 0.48035 3.85654 -0.1184 0.04431 0.08854 2.30697 -2.181 -0.01033 -0.08699 -2.61154 -0.66841 0 0 0 0 0 0.01846 0.15709 0.00283 0.24517 0 -0.26264 2.31358 -1.0874 -0.29906 0.49552 -1.97693
ILE_1987 -7.08373 1.03679 1.35283 -0.5806 0.57317 0.15712 1.53785 -1.67865 -0 -0 -0.96235 0.07485 0 0 -0.50383 0 0 0.04597 -0.00546 0.26287 2.84611 0 -0.6754 0 0.73287 -0.43786 0.69332 -2.61414
SER_1988 -3.09008 0.18649 3.25802 -0.02514 0 0.02132 1.95638 -1.73054 -0.01394 -0.1255 -1.85129 0.17784 0 0 0 0 0 0.03964 0.02595 0.00338 0.50018 0 -0.00534 0.61139 -0.77834 -0.25667 0.52459 -0.57165
VAL_1989 -6.28926 0.95009 -0.52753 -0.25524 0.1205 0.05184 0.49395 -1.37909 -0.01031 -0.09449 -0.28841 -0.34394 0 0 0 0 0 0.02622 -0.00308 0.05829 0.27455 0 -0.75934 0 1.9342 -0.17753 0.41732 -5.80126
THR_1990 -4.33971 0.38335 3.46349 -0.19624 0.08862 0.07194 2.64565 -2.0595 -0.02014 -0.13721 -2.76341 -1.06882 0 0 0 0 0 0.10624 0.20286 0.00819 1.30412 0 -0.73854 2.29715 -1.0874 -0.28466 0.61518 -1.50884
THR_1991 -3.99092 0.58001 1.37357 -0.16954 0.09023 0.06108 0.83052 -1.25258 -0 -0 -0.85511 -0.37443 0 0 0 0 0 0.00597 0.06352 0.01028 0.23127 0 -0.18814 2.33004 -1.0874 -0.03338 0.53501 -1.84001
GLU_1992 -5.27353 0.6201 5.59866 -0.42841 0.06879 0.56144 2.38777 -2.56463 -0.02083 -0.07866 -3.53734 -0.94677 0 0 0 0 0 0.04802 -0.00525 0.13981 0 3.82756 0.24734 0 -2.7348 0.20144 0.37324 -1.51607
ILE_1993 -7.2109 0.9159 1.37627 -0.46997 0.3006 0.10208 1.0042 -1.70482 -0.04324 -0.15594 -0.89024 -0.09811 0 0 0 0 0 0.03634 -0.05262 0.10506 0.39529 0 -0.75923 0 0.73287 -0.11713 0.61465 -5.91896
LEU_1994 -7.75205 0.82658 2.54636 -0.48828 0.19576 0.14275 2.40825 -2.22739 -0.011 -0.03594 -2.29589 -0.01665 0 0 0 0 0 0.01459 0.47919 0.34342 2.11103 0 -0.14463 0 0.18072 0.57891 1.23243 -1.91181
PRO_1995 -5.78217 0.85631 2.32268 -0.12589 0.00127 0.09186 1.29346 -1.3173 -0 -0 -1.0707 0.23386 0 0 -0.70907 0 0 0.00578 -0.05071 0.0247 0.17777 0 -1.04839 0 -2.4119 0.43037 0.97159 -6.10647
VAL_1996 -7.83546 0.75193 1.52001 -0.30566 0.2292 0.07362 1.77498 -2.25584 -0.01723 -0.12012 -1.40943 -0.66997 0 0 0 0 0 0.00519 -0.03626 0.00191 0.43138 0 -0.32606 0 1.9342 -0.09045 0.36648 -5.97757
SER_1997 -4.77954 0.21339 3.80619 -0.03017 0 0.07046 2.10178 -1.92949 -0.01723 -0.12016 -1.67263 -0.14468 0 0 -0.60408 0 0 0.021 0.00298 1e-05 0.20418 0 -0.40299 0.62381 -0.77834 0.23181 0.4672 -2.73648
MET_1998 -8.51328 0.46563 3.89349 -0.29925 0.05817 0.02722 1.85917 -2.13379 -0 -0 -1.04664 0.02166 0 0 -0.93388 0 0 0.00566 0.17789 0.39527 1.31011 0 0.03863 0 0.60916 -0.12285 0.59835 -3.58929
THR_1999 -3.79591 0.29883 2.18439 -0.16914 0.07699 0.06217 0.51633 -1.34268 -0.02365 -0.23461 -0.37493 -0.1215 0 0 0 0 0 0.01418 -0.0614 0.00537 0.04662 0 0.04922 2.31795 -1.0874 -0.21597 0.45963 -1.39551
LYS_2000 -7.99911 0.60257 7.19767 -0.49883 0.21362 0.2265 3.98943 -3.19446 -0.01161 -0.0228 -5.42227 0.06494 0 0 -0.78538 -0.7224 0 0.01288 -0.05588 0.25154 3.25459 0 0.06821 0 -1.5107 -0.24625 0.52471 -4.06302
THR_2001 -5.20219 0.29034 2.16389 -0.10786 0.05076 0.08451 1.18701 -1.68124 -0.03141 -0.30774 -0.81992 -0.62495 0 0 0 -0.61661 0 0.03778 0.15552 0.03963 0.10877 0 -0.40331 2.31301 -1.0874 -0.31474 0.56572 -4.20043
SER_2002 -4.33504 0.28445 4.01248 -0.02718 0 0.06423 2.36079 -1.95895 -0.00491 -0.02056 -2.53133 -0.26014 0 0 0 -0.42973 0 0.10358 0.14557 0.02507 0.22172 0 -0.38976 0.61172 -0.77834 -0.34579 0.32707 -2.92504
VAL_2003 -5.11975 0.7511 0.47277 -0.27006 0.17759 0.05909 0.92189 -1.37698 -0.03633 -0.2908 -0.21148 -0.28982 0 0 0 0 0 0.0209 0.0841 0.00322 0.28187 0 -0.75787 0 1.9342 -0.28825 0.35895 -3.57568
ASP_2004 -6.57588 0.37204 8.61691 -0.23818 0.09248 0.77718 4.2752 -3.65597 -0.0225 -0.16152 -6.891 -1.11085 0 0 -1.45281 0 0 0.02487 0.00957 0.05008 0 2.1813 -0.84354 0 -2.3716 -0.36557 0.63051 -6.65929
CYS:disulfide_2005 -5.64226 0.33544 3.44373 -0.06088 0 0.0505 2.10737 -2.1403 -0.00766 -0.03876 -1.46775 -0.37054 0 0 0 0 -0.41093 0.08857 -0.0105 0.09817 0.87392 0 0.25678 0 3.6196 0.10204 0.63822 1.46477
THR_2006 -5.76689 0.58717 4.3736 -0.19699 0.12647 0.07516 2.23238 -2.54877 -0.00385 -0.08321 -1.66487 -0.45223 0 0 0 0 0 0.04152 -0.00052 0.04747 0.0906 0 -0.02174 2.23847 -1.0874 0.31946 0.48868 -1.20549
MET_2007 -8.77234 0.64805 6.37652 -0.76283 0.41579 0.35263 1.81379 -3.15024 -0.0012 -0.03182 -1.59541 -0.15906 0 0 -0.59623 0 0 0.01328 0.10198 0.02321 2.54092 0 -0.07205 0 0.60916 -0.04222 0.70278 -1.58531
TYR_2008 -10.8015 0.73045 4.69072 -0.93137 0.0466 0.3869 3.16884 -3.21204 -0.00652 -0.06586 -3.06008 -0.27886 0 0 -1.19813 0 0 0.00731 0.04624 0.02653 0 1.92118 -0.19132 0.08599 1.2797 -0.1135 0.50541 -6.96331
ILE_2009 -9.56965 1.2597 2.10931 -0.51512 0.5227 0.10133 2.00086 -2.25235 -3e-05 -0.00028 -0.94006 0.00251 0 0 0 0 0 0.00519 0.10203 0.14557 0.62604 0 -0.50162 0 0.73287 0.01468 0.5264 -5.62994
CYS:disulfide_2010 -7.45372 0.96078 3.93501 -0.05023 0.0287 0.02395 2.24129 -2.50615 -0.00766 -0.03876 -2.41224 -0.33988 0 0 0 0 -0.58695 0.00662 0.06432 0.01728 0.25953 0 -0.11252 0 3.6196 0.54929 0.52053 -1.28118
GLY_2011 -2.83393 0.31491 2.88571 -0.00016 0 0 0.85322 -1.51563 -0 -0 -0.54857 -0.29042 0 0 0 0 0 0.01383 -0.18793 0 0 0 1.0612 0 0.83697 0.98062 0.19612 1.76594
ASP_2012 -3.46947 0.22088 5.37449 -0.11023 0.04446 0.34015 2.80216 -2.16406 -0.00735 -0.07479 -5.30581 -0.89205 0 0 -0.89553 -0.46841 0 0.01604 -0.05677 0.00525 0 2.51699 -0.57511 0 -2.3716 0.26345 0.60385 -4.20345
SER_2013 -4.15332 0.15012 4.75396 -0.03362 0.00039 0.06418 2.34621 -2.16937 -0.01097 -0.05125 -2.24707 -0.76308 0 0 0 0 0 0.01304 -0.03546 0.02231 0.14098 0 -0.03178 0.81965 -0.77834 0.1209 0.68875 -1.15379
THR_2014 -3.4522 0.11246 3.97699 -0.20666 0.20437 0.07789 1.40663 -1.92335 -0 -0 -1.34812 -0.41454 0 0 0 0 0 0.00893 -0.00124 0.00026 0.06986 0 -0.02767 2.29591 -1.0874 0.40372 0.33992 0.43575
GLU_2015 -4.54742 0.14828 4.67048 -0.46163 0.31776 1.47344 1.46082 -2.25081 -0.04063 -0.19896 -1.29573 -3.05664 0 0 0 0 0 0.02105 0.02417 0.01911 0 3.97934 -0.19192 0 -2.7348 -0.12922 0.23106 -2.56223
CYS:disulfide_2016 -7.74543 0.82882 4.24821 -0.06333 4e-05 0.05935 2.19299 -2.6219 -0.02965 -0.14771 -1.35661 -0.3842 0 0 0 0 -0.58695 0.01511 -0.02619 0.00972 0.86423 0 0.26922 0 3.6196 0.06801 0.28176 -0.5049
SER_2017 -5.69269 0.34804 5.92437 -0.02858 0 0.06624 2.78874 -2.89282 -0.01153 -0.23545 -1.5096 -0.58613 0 0 0 0 0 0.02523 -0.00182 0.00018 0.78275 0 0.32795 0.62674 -0.77834 0.33234 0.2555 -0.25885
ASN_2018 -5.49093 0.26099 5.50415 -0.17919 0.04806 0.26793 2.71038 -2.82997 -0.01771 -0.19308 -1.77563 -0.30248 0 0 0 -0.70467 0 0.00537 0.24639 0.00464 0 1.43768 0.43894 0 -0.93687 0.11081 0.30232 -1.09285
LEU_2019 -6.81703 0.90823 4.46141 -0.48283 0.22028 0.11239 2.94612 -2.68999 -0 -0 -2.08194 0.21988 0 0 0 0 0 0.00562 -0.02694 0.10731 0.40786 0 -0.26464 0 0.18072 -0.07049 0.39593 -2.46811
LEU_2020 -9.2731 1.07422 3.20618 -0.71257 0.31255 0.31041 2.95731 -2.81181 -0 -0 -2.90127 0.03004 0 0 0 0 0 0.0094 -0.07912 0.0002 1.42808 0 -0.24237 0 0.18072 -0.30028 0.53939 -6.27202
LEU_2021 -4.80148 0.60773 4.31698 -0.47834 0.17728 0.12026 2.47129 -2.30701 -0 -0 -2.15632 0.22192 0 0 0 0 0 0.05476 -0.1142 0.01919 0.35233 0 -0.1643 0 0.18072 -0.23293 0.61644 -1.11567
GLN_2022 -6.81044 0.73 6.4252 -0.50128 0.14126 0.41568 3.56808 -3.13979 -0.01879 -0.14835 -3.95073 -0.21828 0 0 -1.29604 0 0 0.08688 -0.07371 0.19022 0 3.37927 -0.10405 0 -0.18838 -0.28756 0.60619 -1.19462
TYR_2023 -9.03516 1.05989 4.73955 -0.59725 0.04086 0.33003 3.83484 -3.13321 -0.0096 -0.12015 -4.47961 -0.24576 0 0 0 -0.73879 0 0.01951 -0.02851 0.00883 0 2.00217 -0.27709 3e-05 1.2797 -0.43209 0.55663 -5.22517
GLY_2024 -3.03225 0.18304 4.13887 -4e-05 0 0 2.4417 -1.96502 -0 -0 -2.87362 -0.41586 0 0 0 0 0 0.02418 -0.12572 0 0 0 0.3482 0 0.83697 0.01466 0.34027 -0.08462
SER_2025 -3.42655 0.27355 4.08872 -0.02822 0 0.04395 1.46096 -1.87103 -0 -0 -0.70724 -1.07753 0 0 0 0 0 0.0074 0.09466 0.00108 0.22405 0 0.02749 0.6035 -0.77834 -0.09756 0.19219 -0.96891
PHE_2026 -9.35721 1.81255 3.43013 -0.98023 0.14812 0.35976 3.10909 -2.76574 -0 -0 -2.21641 0.01674 0 0 0 0 0 0.0159 0.02448 0.13553 0 2.03759 -0.2559 0 1.0402 -0.19825 0.45278 -3.19086
CYS:disulfide_2027 -6.11986 0.32114 4.72217 -0.03541 0 0.01335 2.0558 -2.58739 -0 -0 -1.64513 -0.39862 0 0 0 0 -0.41093 0.01342 0.02836 0.00593 0.27686 0 0.26734 0 3.6196 0.20838 0.67142 1.00645
THR_2028 -5.51544 0.3588 6.17079 -0.20347 0.13568 0.07368 2.83027 -2.96333 -0.02583 -0.12084 -3.05746 -0.05504 0 0 0 0 0 0.0082 -0.01808 0.00307 0.05749 0 -0.01564 2.27382 -1.0874 0.17136 0.41193 -0.56745
GLN_2029 -6.28425 0.27678 5.9813 -0.85043 0.12554 0.91513 2.82943 -2.9483 -0.01068 -0.14956 -2.72553 -0.85403 0 0 0 -0.47298 0 0.03467 0.01843 0.04565 0 2.98351 -0.23198 0 -0.18838 -0.10537 0.41767 -1.19335
LEU_2030 -8.83803 1.28695 3.59434 -0.54778 0.36806 0.12611 2.90768 -2.99708 -0 -0 -2.5108 0.00846 0 0 0 0 0 0.09802 0.14621 0.08332 3.22843 0 -0.29143 0 0.18072 -0.31171 0.58391 -2.88462
ASN_2031 -5.10859 0.18354 6.30616 -0.18003 0.03289 0.26358 3.03107 -3.01067 -0.03633 -0.2908 -3.30853 -0.33218 0 0 0 0 0 0.00649 0.05033 0.00051 0 1.44317 0.40217 0 -0.93687 -0.08882 0.48123 -1.0917
ARG_2032 -6.4727 0.37134 6.98643 -0.42982 0.05251 0.20401 3.27628 -3.24969 -0.00182 -0.00874 -3.87259 0.37786 0 0 0 -1.08698 0 0.00414 -0.01556 0.10123 2.11466 0 -0.02064 0 -1.2888 -0.05291 0.38657 -2.62522
ALA_2033 -5.08829 0.38709 3.46143 -0.02124 0 0 2.48687 -2.41108 -0 -0 -2.11097 -0.33509 0 0 0 0 0 0.0049 -0.00696 0 0 0 -0.07807 0 1.8394 -0.14 0.37284 -1.63918
LEU_2034 -7.78748 0.44255 4.15224 -0.47562 0.25387 0.12016 2.67987 -2.89965 -0.00732 -0.03382 -2.50509 0.19229 0 0 0 0 0 0.0043 0.09718 0.03638 0.33303 0 -0.30126 0 0.18072 -0.19989 0.36646 -5.35108
THR_2035 -4.56182 0.273 5.24422 -0.20097 0.11421 0.07299 3.06143 -2.67466 -0 -0 -3.40699 -0.13686 0 0 0 0 0 0.00887 0.02314 0.00143 0.07395 0 -0.01533 2.28081 -1.0874 -0.1042 0.39906 -0.63512
GLY_2036 -3.6441 0.22042 4.58198 -5e-05 0 0 2.24833 -2.26545 -0 -0 -2.21394 -0.42111 0 0 0 0 0 0.01079 -0.07612 0 0 0 0.39963 0 0.83697 0.52523 0.22191 0.42449
ILE_2037 -8.00048 0.94759 4.55947 -0.50131 0.40125 0.09968 3.08992 -3.0452 -0 -0 -2.23247 0.07123 0 0 0 0 0 0.00417 -0.01554 0.00421 0.48128 0 -0.41755 0 0.73287 0.55131 0.31679 -2.95279
ALA_2038 -5.61302 0.35647 4.41844 -0.02044 0 0 2.53906 -2.66428 -0 -0 -1.72113 -0.34715 0 0 0 0 0 0.0165 0.02473 0 0 0 -0.30134 0 1.8394 -0.15084 0.40092 -1.22267
VAL_2039 -5.08851 0.37581 5.00456 -0.30949 0.21161 0.07015 2.66871 -2.59464 -0 -0 -2.68679 -0.1137 0 0 0 0 0 0.00156 -0.05788 0.01243 0.06784 0 -0.31309 0 1.9342 -0.2726 0.25599 -0.83386
GLU_2040 -6.37769 0.31563 8.09337 -0.43015 0.05102 0.82981 3.36377 -3.56678 -0.00918 -0.13652 -3.51263 -0.43631 0 0 0 0 0 0.0008 -0.05656 0.01126 0 3.35789 -0.36076 0 -2.7348 -0.39819 0.30615 -1.68987
GLN_2041 -9.35021 0.68457 8.3689 -0.7317 0.12721 0.9162 4.51047 -3.96223 -0.01138 -0.1125 -4.43024 -0.31308 0 0 -0.93388 0 0 0.01254 0.10007 0.77636 0 3.05646 -0.26056 0 -0.18838 -0.55109 0.51864 -1.77382
ASP_2042 -6.0419 0.34064 9.26806 -0.10823 0.0081 0.3342 4.38759 -3.85849 -0.02602 -0.15858 -7.9613 -0.43765 0 0 -0.85258 -0.7224 0 0.00819 0.1633 0.09895 0 2.65097 -0.13416 0 -2.3716 -0.33288 0.51211 -5.23366
LYS_2043 -5.94385 0.30144 6.92734 -0.30883 0.02637 0.13689 2.95108 -3.09309 -0.01278 -0.12746 -3.2449 -0.03147 0 0 0 0 0 0.00697 -0.03417 0.03296 1.72251 0 -0.03016 0 -1.5107 -0.38366 0.38738 -2.22811
ASN_2044 -7.7316 0.33944 6.92365 -0.16641 0.00821 0.23796 3.2879 -3.70196 -0.00918 -0.13652 -2.90587 -0.33526 0 0 0 0 0 0.00168 -0.01581 0.01051 0 1.4502 0.57769 0 -0.93687 -0.12262 0.40724 -2.8176
THR_2045 -6.12844 0.52576 4.94407 -0.20363 0.14415 0.07428 2.73498 -2.73043 -0.00353 -0.01355 -2.89643 -0.12539 0 0 0 0 0 0.01368 -0.01652 0.05081 0.09873 0 -0.01202 2.24256 -1.0874 0.16027 0.37011 -1.85793
GLN_2046 -5.88793 0.27332 5.53999 -0.27288 0.06616 0.22348 2.71635 -2.92017 -0.01261 -0.12381 -2.03586 -0.47811 0 0 0 0 0 0.02799 -0.03123 0.135 0 2.71599 -0.06351 0 -0.18838 -0.07809 0.37392 -0.0204
GLU_2047 -3.86518 0.16567 3.99704 -0.60855 0.11391 1.11164 1.8032 -2.02067 -0.00017 -0.00365 -2.13027 -0.65167 0 0 -0.73699 0 0 0.007 -0.00645 0.0245 0 3.57804 -0.30335 0 -2.7348 -0.41913 0.34826 -2.33161
VAL_2048 -8.66069 0.65425 1.30246 -0.31871 0.26098 0.07415 1.97432 -2.46921 -1e-05 -0.00023 -0.78526 -0.31876 0 0 0 0 0 0.01013 0.11495 0.01076 0.23429 0 -0.38816 0 1.9342 -0.319 0.42657 -6.26296
PHE_2049 -8.72517 0.58954 1.36822 -0.59297 0.03011 0.32254 1.92535 -2.08742 -0.02221 -0.14894 -2.17442 0.16593 0 0 0 0 0 0.02317 -0.04048 0.00908 0 2.2117 0.01668 0 1.0402 0.2285 0.75325 -5.10733
ALA_2050 -3.26318 0.13816 1.73088 -0.03011 0.00857 0 1.36111 -1.38517 -0.00353 -0.01351 -0.6269 -0.50417 0 0 0 0 0 0.02572 0.04153 0 0 0 -0.08042 0 1.8394 0.46004 0.52267 0.2211
GLN_2051 -6.08514 0.37925 5.66988 -0.29619 0.04297 0.24038 2.66775 -2.75253 -0.03009 -0.10743 -2.92231 -0.65931 0 0 -0.73699 0 0 0.03345 -0.03384 0.39936 0 2.84201 -0.14426 0 -0.18838 0.04528 0.33722 -1.2989
VAL_2052 -4.32282 0.64314 1.39739 -0.26061 0.11668 0.05245 1.21076 -1.44691 -0.02221 -0.14894 0.66926 -0.42781 0 0 0 0 0 0.03655 -0.08231 0.00066 0.2366 0 -0.72036 0 1.9342 -0.3626 0.52121 -0.97566
LYS_2053 -3.01046 0.27227 2.38579 -0.44937 0.07989 0.25975 1.07044 -1.19288 -0.00475 -0.0146 -1.32222 0.10659 0 0 0 0 0 0.01037 -0.03957 0.0287 1.55732 0 -0.06297 0 -1.5107 -0.43024 0.42026 -1.84637
GLN_2054 -6.95331 0.69047 4.07427 -0.27731 0.03672 0.23298 1.75016 -2.28305 -0.0108 -0.1208 -1.2733 -0.55732 0 0 0 -0.43017 0 0.02193 -0.0465 0.00317 0 3.46956 0.21681 0 -0.18838 -0.25303 0.2605 -1.6374
ILE_2055 -7.24434 0.51452 3.1306 -0.63218 0.3607 0.14172 2.11277 -2.49354 -0.0168 -0.08241 -1.85757 -0.00606 0 0 0 0 0 0.03204 -0.01839 0.07271 0.92347 0 -0.31253 0 0.73287 0.00353 0.44864 -4.19023
TYR_2056 -9.07982 0.78685 3.09376 -0.59778 0.02716 0.26759 1.71868 -2.7766 -0.0044 -0.04182 -1.47737 -0.10989 0 0 0 -0.43017 0 0.01 0.03235 0.06282 0 2.22198 -0.08859 0.15106 1.2797 -0.13982 0.56276 -4.53153
LYS_2057 -3.64882 0.27526 4.49234 -0.30581 0.0508 0.14527 1.88663 -1.89413 -0 -0 -3.86011 0.03927 0 0 0 0 0 0.02104 -0.0088 0.12146 1.91399 0 -0.07121 0 -1.5107 -0.27242 0.41227 -2.21366
THR_2058 -3.19927 0.40085 0.88081 -0.12678 0.05352 0.08598 0.22578 -0.80221 -0 -0 0.08744 -0.73437 0 0 0 0 0 0.01469 -0.00248 0.08126 0.17371 0 0.07954 2.36078 -1.0874 -0.36484 0.9364 -0.9366
PRO_2059 -5.19517 1.12226 3.46794 -0.19133 0.00217 0.13404 1.71343 -1.32615 -0 -0 -0.87591 0.11613 0 0 -0.74726 0 0 0.00624 0.24939 0.0005 0.32498 0 -0.78345 0 -2.4119 -0.40384 1.34001 -3.45795
PRO_2060 -2.38186 0.30239 1.42653 -0.09219 0.00036 0.05785 0.2637 -0.61822 -0 -0 0.27093 0.71935 0 0 0 0 0 0.00512 0.06476 0.01321 0.3501 0 0.00619 0 -2.4119 -0.17163 0.70489 -1.49043
ILE_2061 -5.65108 0.38254 3.05333 -0.6226 0.3444 0.12975 1.7145 -1.74356 -1e-05 -0.00017 0.51443 0.24189 0 0 0 0 0 0.00648 -0.04325 0.0212 0.89177 0 -0.58856 0 0.73287 -0.24997 0.40628 -0.45975
LYS_2062 -3.89481 0.36162 4.13372 -0.61443 0.15012 0.55596 1.64257 -1.91811 -0.02387 -0.17774 -2.69576 0.08306 0 0 -0.74726 0 0 0.00816 0.0195 0.10945 1.99893 0 0.04878 0 -1.5107 -0.36807 0.4299 -2.40898
ASP_2063 -3.76506 0.4878 3.64862 -0.12514 0.02765 0.3818 2.03061 -1.84213 -0 -0 -2.23655 -0.38813 0 0 0 -0.99164 0 0.01782 0.07105 0.00188 0 3.43023 -0.58818 0 -2.3716 -0.08418 0.36034 -1.93481
PHE_2064 -9.79884 1.26222 2.42075 -0.61515 0.04032 0.31785 2.30779 -2.36502 -0 -0 -2.69131 -0.05915 0 0 0 0 0 0.03663 0.13402 0.04371 0 2.23812 -0.01409 0 1.0402 0.1945 0.62702 -4.88042
GLY_2065 -1.70624 0.23127 2.09383 -0.00026 0 0 0.8435 -1.04496 -0.01858 -0.15326 -0.29269 -0.31298 0 0 0 0 0 0.03628 -0.18524 0 0 0 -1.35645 0 0.83697 0.08032 0.58701 -0.3615
GLY_2066 -2.1939 0.28451 1.92554 -7e-05 0 0 0.78487 -1.19306 -0.00405 -0.03555 -0.30828 -0.36919 0 0 -0.78543 0 0 0.02779 -0.07884 0 0 0 0.46575 0 0.83697 0.03593 0.30242 -0.30458
PHE_2067 -9.82137 1.64441 0.94861 -0.56639 0.2855 0.22713 1.58983 -2.04641 -0.02216 -0.13764 -0.65684 -0.08056 0 0 0 0 0 0.06779 0.00814 0.24495 0 3.79701 -0.14492 0 1.0402 -0.03499 0.41848 -3.23924
ASN_2068 -3.12729 0.66515 3.46508 -0.20407 0.07108 0.36167 1.5922 -1.6943 -0.0327 -0.20372 -0.8658 -0.62102 0 0 -1.16394 0 0 3.61537 7.78843 0.00403 0 2.4229 -0.68068 0 -0.93687 -0.19974 14.1366 24.3924
PHE_2069 -8.26835 0.82026 0.51642 -0.75282 0.15521 0.4228 1.49636 -1.56231 -0.01706 -0.11809 -1.03526 -0.22899 0 0 0 0 0 0.21649 0.67086 3e-05 0 2.20323 0.3482 0 1.0402 2.98093 15.6903 14.5784
SER_2070 -2.57983 0.69551 3.1151 -0.02934 7e-05 0.04712 1.89286 -1.45243 -0.00936 -0.08436 -0.96262 -1.12624 0 0 0 0 0 0.20824 -0.00509 0.00659 0.26277 0 -0.0802 0.60009 -0.77834 2.77944 2.01918 4.51916
GLN_2071 -6.37591 0.43047 4.73455 -0.28005 0.04607 0.23872 1.92288 -2.39823 -0.03928 -0.253 -1.24226 -0.67213 0 0 0 0 0 0.14652 -0.04839 0.00401 0 2.84164 -0.20313 0 -0.18838 -0.57461 0.25058 -1.65993
ILE_2072 -8.0507 0.62572 1.54487 -0.4819 0.33117 0.09683 1.52044 -1.91563 -0 -0 -1.26601 -0.15516 0 0 -0.92566 0 0 0.02262 -0.04169 0.0004 0.70629 0 -0.51772 0 0.73287 -0.26118 0.31956 -7.71487
LEU_2073 -6.36302 0.81468 2.51714 -0.47187 0.32644 0.08309 1.43862 -1.88862 -0.03606 -0.22996 -0.7986 0.41331 0 0 0 0 0 0.02375 0.01756 0.05072 0.31574 0 -0.18544 0 0.18072 -0.20186 1.05324 -2.94041
PRO_2074 -4.26411 0.87509 2.02137 -0.12194 0.00909 0.08949 0.77883 -0.89671 -0 -0 -0.71766 0.23972 0 0 0 0 0 0.00669 -0.06663 0.01804 0.09775 0 -1.04021 0 -2.4119 -0.54785 1.11996 -4.81098
ASP_2075 -5.06823 0.44434 7.28423 -0.23943 0.09168 0.77754 3.60284 -2.88194 -0.03114 -0.18564 -4.23848 -1.15522 0 0 -0.66261 -0.64018 0 0.01433 -0.07854 0.01116 0 2.03784 -0.75441 0 -2.3716 -0.49928 1.16891 -3.37383
PRO_2076 -1.87959 0.59485 1.80277 -0.08135 0 0.04899 0.95064 -0.73689 -0 -0 0.15542 0.5955 0 0 0 0 0 0.00709 -0.07246 0.0342 0.43732 0 -0.55097 0 -2.4119 -0.38733 1.25053 -0.24319
SER_2077 -2.20685 0.219 3.08085 -0.0413 0.00187 0.05748 1.48009 -1.22541 -0 -0 -2.59821 -0.2556 0 0 -0.66261 -0.64018 0 0.0185 -0.02303 0.06211 0.33208 0 -0.27914 1.81719 -0.77834 -0.53369 0.59409 -1.58111
LYS_2078 -4.40537 0.89027 6.40594 -0.3148 0.05243 0.1558 2.63673 -2.42885 -0.00852 -0.03943 -3.33023 -0.07326 0 0 0 0 0 0.03092 0.30616 0.02 2.02888 0 -0.0235 0 -1.5107 -0.45452 0.97998 0.91793
PRO_2079 -1.34716 0.30616 1.2146 -0.06758 0 0.04249 0.22954 -0.45595 -0 -0 0.47727 0.61003 0 0 0 0 0 0.01083 -0.07478 0.02774 0.22021 0 -0.16144 0 -2.4119 -0.1025 0.91342 -0.56902
SER_2080 -4.02076 0.35717 5.01964 -0.0354 0 0.05304 2.5363 -2.08888 -0 -0 -1.03993 -0.78493 0 0 -0.75536 -0.79432 0 0.03225 -0.01676 0.01263 1.23869 0 0.09079 1.84462 -0.77834 -0.03924 0.38408 1.21528
LYS_2081 -3.55729 0.18171 3.61275 -0.55368 0.2115 0.37884 1.54036 -1.54593 -0 -0 -1.63366 -0.02494 0 0 -1.15947 0 0 0.08844 -0.03539 0.05696 1.71029 0 0.04254 0 -1.5107 0.0156 0.41907 -1.76303
ARG_2082 -7.60032 0.52534 7.43824 -0.74767 0.11765 0.4712 3.04221 -3.02069 -0.03836 -0.31562 -4.71297 0.63147 0 0 -0.75536 -0.60736 0 0.07947 0.13241 0.14602 3.00112 0 -0.01469 0 -1.2888 -0.13028 0.54562 -3.10135
SER_2083 -7.08797 0.38936 8.03004 -0.02969 0 0.06917 3.95217 -3.52655 -0 -0 -4.02162 -0.63088 0 0 -1.68072 -0.63948 0 0.00485 -0.02719 0.06616 0.1606 0 -0.48919 0.60145 -0.77834 -0.38454 0.54435 -5.47801
PHE_2084 -5.4774 0.31334 4.83827 -0.59788 0.04525 0.28443 2.11584 -2.36721 -0.03399 -0.19468 -0.88668 0.11172 0 0 0 0 0 0.04902 0.16437 0.02245 0 3.08621 -0.11895 0 1.0402 -0.28026 0.30623 2.42027
ILE_2085 -8.38069 0.69415 3.72987 -0.49904 0.31214 0.10365 2.77338 -2.66471 -0 -0 -2.07673 -0.04303 0 0 0 0 0 0.01951 -0.02743 0.06961 0.6255 0 -0.3847 0 0.73287 -0.10773 0.45572 -4.66767
GLU_2086 -10.581 1.0588 11.6974 -0.22182 0.03369 0.31352 5.82817 -4.96182 -0.02809 -0.25037 -6.56376 -0.51771 0 0 -2.85255 -0.41134 0 0.00769 0.17411 0.04328 0 3.48118 -0.25972 0 -2.7348 -0.33547 0.75576 -6.3248
ASP_2087 -6.46343 0.66155 9.60115 -0.10628 0.00851 0.32416 4.44152 -4.10899 -0 -0 -7.4207 -0.4381 0 0 0 -0.60736 0 0.01499 0.04333 0.14368 0 1.7124 0.18651 0 -2.3716 -0.35175 0.76802 -3.96237
LEU_2088 -7.26427 0.59633 5.32526 -0.47441 0.167 0.11206 3.00515 -2.97825 -0 -0 -1.91037 0.21507 0 0 0 0 0 0.04094 -0.03748 0.01243 0.38713 0 -0.26362 0 0.18072 -0.18788 0.70086 -2.37334
LEU_2089 -9.46182 0.86065 2.93298 -0.46165 0.16261 0.09749 2.85229 -2.79331 -0 -0 -1.80769 0.24484 0 0 0 0 0 0.02918 0.01579 0.18362 0.37211 0 -0.26887 0 0.18072 -0.2916 0.62403 -6.52863
PHE_2090 -9.22203 1.11713 4.93011 -0.59319 0.02626 0.26174 1.93039 -2.87459 -0 -0 -2.23017 -0.01057 0 0 0 0 0 0.01605 0.09751 0.21916 0 2.60934 0.05541 0 1.0402 -0.18825 0.53037 -2.28513
ASN_2091 -3.61404 0.13626 4.20649 -0.17966 0.02685 0.27174 1.61821 -2.04286 -0 -0 -1.11005 -0.31059 0 0 0 0 0 0.00432 -0.04123 0.00642 0 1.47776 0.08613 0 -0.93687 -0.05426 0.39837 -0.057
LYS_2092 -5.27169 0.27986 5.81847 -0.53267 0.13863 0.33632 2.83647 -2.58222 -9e-05 -0.00055 -3.15807 0.1286 0 0 -0.66045 0 0 0.01115 0.01898 0.44645 1.94034 0 -0.14003 0 -1.5107 -0.07123 0.59652 -1.37591
VAL_2093 -6.09302 0.44787 1.9589 -0.27307 0.13811 0.05458 1.09864 -1.76699 -0.00125 -0.00336 -0.36058 0.02786 0 0 0 0 0 0.00952 -0.06553 0.00252 0.06876 0 -0.44583 0 1.9342 -0.34404 0.646 -2.96672
THR_2094 -3.05678 0.18357 2.59858 -0.17988 0.10815 0.06789 1.55309 -1.45935 -0.0001 -0.00068 -1.78865 -0.30645 0 0 -2.15644 0 0 0.00934 -0.05752 0.00441 0.09754 0 0.03846 2.34567 -1.0874 -0.23552 0.24934 -3.07272
LEU_2095 -3.54553 0.28799 0.70037 -0.48892 0.27896 0.10373 0.16482 -0.92442 -0.00125 -0.00336 0.44256 0.18071 0 0 0 0 0 0.02245 0.14012 0.18113 0.59362 0 -0.37059 0 0.18072 -0.08834 0.18418 -1.96105
ALA_2096 -1.57475 0.16102 0.88169 -0.02361 0 0 0.2114 -0.67211 -0 -0 0.18436 -0.31737 0 0 0 0 0 0.04229 0.08671 0 0 0 -0.20646 0 1.8394 -0.33937 0.83186 1.10507
ASP_2097 -2.89881 0.33317 3.27097 -0.26605 0.26411 0.9225 0.88079 -1.51921 -0 -0 -0.32765 -2.69854 0 0 0 0 0 1.0926 3.26835 0.04815 0 3.96895 -0.55843 0 -2.3716 0.42251 15.8943 19.7261
ALA_2098 -1.00235 0.10821 1.63346 -0.02454 1e-05 0 0.26753 -0.74694 -0.01617 -0.04968 0.0596 -0.31286 0 0 0 0 0 0.66695 -0.05271 0 0 0 -0.00427 0 1.8394 0.19388 15.4337 17.9932
GLY_2099 -1.58775 0.48418 1.34171 -0.00355 0 0 0.96283 -0.79664 -0 -0 0.64108 -0.19851 0 0 0 0 0 7.82362 0.92471 0 0 0 -1.47632 0 0.83697 0.58506 28.9418 38.4792
PHE_2100 -5.53891 1.02184 2.05843 -0.60432 0.04358 0.36274 0.94248 -1.39182 -0 -0 -0.45865 -0.3404 0 0 0 0 0 0.69713 0.04589 0.01254 0 1.84848 0.12767 0 1.0402 1.22377 29.2636 30.3542
ILE_2101 -6.07858 0.78525 2.25991 -0.50183 0.45831 0.12535 0.64982 -2.02225 -0 -0 0.1257 -0.23856 0 0 0 0 0 0.35321 0.0533 0.01023 0.26092 0 -0.4185 0 0.73287 0.25426 0.7534 -2.43719
LYS_2102 -4.24148 0.11324 3.81425 -0.4774 0.11175 0.29104 0.96593 -1.71258 -0.02033 -0.07541 -1.1173 -0.277 0 0 0 0 0 0.13943 0.23316 0.09018 1.87771 0 0.15812 0 -1.5107 0.12825 0.66605 -0.8431
GLN_2103 -7.77606 0.66816 7.60654 -0.46343 0.01927 0.27326 4.73116 -3.63106 -0 -0 -3.85613 0.11207 0 0 -1.85104 -0.98055 0 0.0328 -0.00659 0.43441 0 3.91805 -0.08275 0 -0.18838 -0.05023 0.76209 -0.32842
TYR_2104 -9.50107 1.04146 4.26429 -0.87807 0.04124 0.31185 3.1321 -3.02423 -0.0165 -0.1639 -1.69102 -0.30247 0 0 -0.53293 0 0 0.00801 -0.00659 0.0936 0 1.86134 -0.34873 0.00034 1.2797 -0.09573 0.50179 -4.02552
GLY_2105 -2.69539 0.21821 2.57287 -4e-05 0 0 0.69233 -1.36359 -0 -0 0.77553 -0.40564 0 0 0 0 0 0.0108 -0.16851 0 0 0 0.34812 0 0.83697 0.17869 0.35076 1.35113
ASP_2106 -3.94562 0.34575 5.20021 -0.1041 0.0018 0.31442 2.73271 -2.29192 -0 -0 -3.0753 -0.37488 0 0 -0.9405 0 0 0.01878 -0.0082 0.00031 0 2.18203 -0.36685 0 -2.3716 -0.00706 0.27477 -2.41529
CYS:disulfide_2107 -6.06944 0.74294 3.1756 -0.0479 0.02285 0.02283 2.06949 -2.08866 -0.01298 -0.06381 -1.13861 -0.34541 0 0 0 0 -0.75737 0.1231 -0.03546 0.05035 0.35868 0 0.19755 0 3.6196 -0.26153 0.25523 -0.18298
LEU_2108 -5.73514 0.57241 1.7189 -0.58005 0.16083 0.14898 1.17998 -1.68209 -0 -0 -0.43446 0.25763 0 0 0 0 0 0.1213 -0.04522 0.08273 0.55045 0 -0.30702 0 0.18072 -0.18943 0.2306 -3.76889
GLY_2109 -3.29514 0.25075 3.55449 -0.00062 0 0 1.84112 -1.90899 -0.04028 -0.20667 -1.56864 -0.2708 0 0 -0.53915 0 0 0.01305 0.01665 0 0 0 -1.54112 0 0.83697 0.43353 0.24172 -2.18314
ASP_2110 -4.92124 0.36834 7.43621 -0.15316 0.02482 0.55323 3.18738 -3.11721 -0.00296 -0.01665 -4.99135 -1.5116 0 0 -0.62042 -0.50076 0 0.03025 0.08401 0.04813 0 4.24242 0.00421 0 -2.3716 0.32489 0.67288 -1.23017
ILE_2111 -6.62356 0.80194 4.84234 -0.73365 0.46349 0.2739 2.45268 -2.89304 -0.01485 -0.07844 -2.50875 0.16538 0 0 -0.62042 0 0 0.02322 -0.16918 0.0709 0.78409 0 0.34529 0 0.73287 -0.21484 0.84202 -2.05861
ALA_2112 -4.77132 0.63394 3.0312 -0.02368 0 0 2.48185 -2.26109 -0 -0 -1.06146 -0.36396 0 0 0 0 0 0.01466 -0.07297 0 0 0 -0.38934 0 1.8394 -0.34409 0.36693 -0.91994
ALA_2113 -2.99935 0.19844 3.05093 -0.0233 0 0 1.11927 -1.73715 -0.03372 -0.17053 -0.65115 -0.36027 0 0 0 0 0 0.0797 -0.05176 0 0 0 0.24172 0 1.8394 -0.1565 0.17345 0.51918
ARG_2114 -4.26368 0.12125 4.84931 -0.46612 0.07577 0.24375 1.15604 -2.07384 -0.02131 -0.15929 -0.69274 0.33229 0 0 0 0 0 0.03875 -0.03383 0.11546 2.03963 0 -0.09158 0 -1.2888 0.07532 0.19149 0.14787
ASP_2115 -5.56617 0.33097 7.27368 -0.20575 0.0872 0.64518 3.98941 -3.1962 -0.01485 -0.07844 -4.47887 -1.50111 0 0 -0.57072 0 0 0.01549 -0.09112 0.06043 0 2.16626 -0.60704 0 -2.3716 -0.23745 0.24593 -4.10477
LEU_2116 -4.68274 0.36564 3.69037 -0.50257 0.25256 0.13732 1.91353 -2.17219 -0.0097 -0.11015 -1.00194 0.18778 0 0 0 0 0 0.00612 -0.08883 0.02827 0.29551 0 -0.23494 0 0.18072 -0.33764 0.29353 -1.78934
ILE_2117 -6.4304 0.5655 5.3158 -0.65212 0.44545 0.14419 2.59769 -2.71518 -0.01025 -0.12304 -2.85589 0.25358 0 0 -0.57072 0 0 0.02776 -0.02707 0.0045 0.6101 0 -0.46944 0 0.73287 -0.17864 0.43868 -2.89664
CYS:disulfide_2118 -7.33874 0.46838 5.61261 -0.03631 0 0.01368 2.55237 -2.90273 -0 -0 -1.61157 -0.37659 0 0 0 0 -0.75737 0.00815 -0.01827 0.02645 0.3027 0 0.26209 0 3.6196 0.19587 0.49673 0.51706
ALA_2119 -5.16063 0.22265 4.13377 -0.02184 0 0 2.50431 -2.68641 -0 -0 -1.9753 -0.36387 0 0 -0.68022 0 0 0.0024 0.11099 0 0 0 -0.31123 0 1.8394 -0.05824 0.36175 -2.08247
GLN_2120 -9.17396 0.64244 7.75964 -0.25233 0.03496 0.20673 3.93935 -3.98491 -0.01025 -0.12304 -3.69412 -0.52081 0 0 0 -0.46609 0 0.0036 -0.02943 0.17365 0 2.94408 0.06823 0 -0.18838 -0.25355 0.53511 -2.38908
LYS_2121 -7.02738 0.46015 6.6677 -0.3446 0.03336 0.16163 2.73956 -3.08896 -0.01521 -0.11865 -1.84892 0.28632 0 0 0 0 0 0.00788 -0.04944 0.28395 2.4862 0 -0.02344 0 -1.5107 -0.24758 0.51717 -0.63094
PHE_2122 -9.52174 1.28743 2.6707 -0.58397 0.09446 0.25338 1.91263 -2.34667 -0.01365 -0.09946 -1.81971 -0.14661 0 0 0 0 0 0.01649 -0.05849 0.11788 0 2.62135 0.13456 0 1.0402 -0.31548 0.46943 -4.28729
ASN_2123 -5.65164 0.45979 4.73613 -0.20069 0.02296 0.3149 2.41019 -2.60595 -0.04087 -0.18117 -1.97225 -0.65108 0 0 -0.68022 0 0 0.01699 0.04181 0.07632 0 2.22509 -0.59813 0 -0.93687 -0.34004 0.52443 -3.03033
GLY_2124 -4.34554 0.40027 3.99037 -5e-05 0 0 2.38662 -2.18537 -0 -0 -2.18014 -0.37344 0 0 0 0 0 0.04516 -0.17383 0 0 0 -1.46957 0 0.83697 -0.74259 0.55961 -3.25154
LEU_2125 -7.80179 0.79259 2.21776 -0.49492 0.18756 0.12715 1.9409 -2.12292 -0.0555 -0.20769 -1.45928 0.04798 0 0 0 0 0 0.00699 -0.06793 0.19245 1.06483 0 -0.30447 0 0.18072 -0.43652 0.55893 -5.63314
THR_2126 -4.40942 0.18768 4.1577 -0.17049 0.09273 0.06214 2.44186 -2.19036 -0.01255 -0.08206 -2.48678 0.36145 0 0 0 0 0 0.05078 0.04589 0.01617 0.17237 0 -0.18153 2.31515 -1.0874 0.07636 0.35355 -0.28675
VAL_2127 -4.44433 0.50055 0.44889 -0.27519 0.20429 0.05504 0.69753 -1.1053 -0.01775 -0.07223 -0.45913 -0.02643 0 0 0 0 0 0.01307 0.06409 0.00057 0.15546 0 -0.5432 0 1.9342 -0.18223 0.34093 -2.71118
LEU_2128 -7.42346 0.65978 3.38116 -0.49135 0.21867 0.10793 1.68853 -2.18169 -0.00062 -0.00165 -0.8538 0.19213 0 0 0 0 0 0.04006 0.19592 0.24025 0.62783 0 -0.3704 0 0.18072 -0.32612 1.02246 -3.09366
PRO_2129 -5.6798 1.01599 2.61774 -0.13116 0.00195 0.09678 1.29981 -1.19394 -0.0026 -0.04594 -1.7046 0.19664 0 0 -0.78538 0 0 0.01269 0.10174 0.03515 0.25027 0 -1.01636 0 -2.4119 -0.3347 1.59476 -6.08286
PRO_2130 -4.34918 0.51633 3.20714 -0.22361 0.03689 0.16685 1.77609 -1.48184 -0 -0 -2.34155 -0.13954 0 0 0 0 0 0.00841 0.01649 0.00292 0.36842 0 -0.85062 0 -2.4119 -0.41018 1.19763 -4.91125
LEU_2131 -7.6645 0.73488 3.98975 -0.71348 0.33799 0.29223 1.75091 -2.43985 -0.01321 -0.02745 -3.23123 0.13633 0 0 -0.85258 0 0 0.02024 -0.03075 0.01824 0.85349 0 -0.22844 0 0.18072 -0.23175 0.63311 -6.48533
LEU_2132 -6.55904 0.4617 1.3595 -0.46589 0.22019 0.09284 0.3456 -1.28959 -0.02342 -0.11264 -0.11655 0.14836 0 0 0 0 0 0.01249 -0.04131 0.0142 0.80539 0 -0.37113 0 0.18072 -0.14538 0.31209 -5.17185
THR_2133 -5.78268 0.54246 5.40796 -0.12314 0.08377 0.0877 2.75629 -2.64094 -0.0016 -0.00465 -2.12398 -0.552 0 0 -0.65191 0 0 0.00731 -0.01599 0.01127 0.03966 0 -0.46191 2.32498 -1.0874 -0.32169 0.28155 -2.22494
ASP_2134 -3.47705 0.21443 3.87773 -0.11314 0.01028 0.34573 1.51495 -1.80806 -0.00478 -0.08589 -1.58307 -0.40787 0 0 0 0 0 0.0102 -0.03139 0.01408 0 1.69793 0.06461 0 -2.3716 -0.42667 0.22212 -2.33745
GLU_2135 -5.51809 0.36178 7.54716 -0.47489 0.09685 0.97344 3.68264 -3.29773 -0.00431 -0.04976 -4.83906 -0.47269 0 0 -1.15947 -0.79432 0 0.00641 0.02745 0.05576 0 3.23955 -0.31616 0 -2.7348 -0.43795 0.16362 -3.94461
MET_2136 -10.389 0.83598 5.41373 -0.31738 0.11466 0.02153 3.39831 -3.06815 -0 -0 -2.10492 -0.0654 0 0 -0.65191 0 0 0.00871 -0.01627 0.19268 1.16272 0 0.00613 0 0.60916 -0.2806 0.28626 -4.84377
ILE_2137 -8.11693 0.76582 4.51406 -0.68386 0.62291 0.15716 2.93893 -2.87017 -0 -0 -3.23325 0.17364 0 0 0 0 0 0.00294 0.0062 0.05945 0.59428 0 -0.36064 0 0.73287 -0.08697 0.54663 -4.23691
ALA_2138 -5.43999 0.19895 4.96384 -0.02138 0 0 2.85485 -2.8872 -0 -0 -2.77194 -0.36669 0 0 0 0 0 0.00174 0.06919 0 0 0 -0.2942 0 1.8394 -0.27028 0.49771 -1.626
GLN_2139 -6.62904 0.59116 5.49659 -0.27769 0.02658 0.21888 2.77441 -2.9643 -0 -0 -2.50551 -0.45301 0 0 0 0 0 0.00854 0.21544 0.00767 0 3.21255 -0.12234 0 -0.18838 -0.34496 0.38494 -0.54847
TYR_2140 -10.301 0.554 4.5471 -0.55479 0.06409 0.22342 3.45238 -3.49536 -0 -0 -3.17609 -0.29403 0 0 -0.75212 0 0 0.00505 -0.026 0.15591 0 2.76445 0.04156 0.16829 1.2797 -0.22309 0.53174 -5.03476
THR_2141 -7.38775 0.50134 6.54731 -0.19513 0.05762 0.0687 3.43154 -3.42266 -0.01264 -0.10203 -3.81045 -0.04244 0 0 0 0 0 0.00569 0.015 0.04298 0.10175 0 -0.00696 2.26778 -1.0874 -0.07937 0.49101 -2.6161
SER_2142 -5.46354 0.4157 5.93469 -0.02914 0 0.06615 3.14447 -2.91617 -0.0044 -0.04182 -2.56159 -0.55027 0 0 0 0 0 0.00259 0.04501 0.01679 0.74362 0 0.3389 0.60015 -0.77834 0.10718 0.33717 -0.59285
ALA_2143 -6.10836 0.70302 4.17457 -0.02213 0 0 3.49169 -3.05093 -0 -0 -2.3321 -0.34427 0 0 0 0 0 0.00638 -0.00984 0 0 0 -0.18781 0 1.8394 -0.05699 0.31041 -1.58697
LEU_2144 -7.91416 0.58118 4.28578 -0.48362 0.24636 0.11121 3.19638 -2.79059 -0 -0 -3.41206 0.22538 0 0 0 0 0 0.01645 0.06295 0.0488 0.3216 0 -0.29447 0 0.18072 -0.30418 0.3958 -5.52645
LEU_2145 -9.45642 1.32434 4.80675 -0.50612 0.28202 0.11685 3.61815 -3.32885 -0 -0 -2.35409 0.26138 0 0 0 0 0 0.01378 0.00872 0.08483 0.55036 0 -0.22878 0 0.18072 -0.21656 0.40989 -4.43303
ALA_2146 -6.12122 0.25306 4.29263 -0.02125 0 0 2.90283 -2.9782 -0 -0 -3.71936 -0.35969 0 0 0 0 0 0.00188 0.08079 0 0 0 -0.20883 0 1.8394 -0.23746 0.29607 -3.97934
GLY_2147 -4.87186 0.32907 5.09991 -5e-05 0 0 2.63946 -2.73134 -0.00385 -0.02211 -3.20055 -0.42311 0 0 0 0 0 0.00142 -0.06404 0 0 0 0.28361 0 0.83697 0.35478 0.21504 -1.55664
THR_2148 -6.61875 0.36512 6.04998 -0.19852 0.11288 0.06975 3.31002 -3.22128 -0.01525 -0.16071 -2.64484 0.02729 0 0 0 0 0 0.02484 0.02732 0.04393 0.05381 0 0.00377 2.3571 -1.0874 0.65859 0.33054 -0.51181
ILE_2149 -8.38936 1.10686 2.46185 -0.49674 0.29271 0.09562 2.37269 -2.42943 -0.00297 -0.02835 -2.06039 0.3623 0 0 -0.54455 0 0 0.02968 -0.04038 0.09404 0.96427 0 0.03536 0 0.73287 0.09309 0.8615 -4.48934
THR_2150 -7.28176 0.52244 4.95082 -0.12843 0.03281 0.06127 3.16955 -2.79048 -0.00385 -0.02211 -3.00377 -0.35628 0 0 0 0 0 0.03042 -0.04565 0.00272 0.24443 0 -0.39701 4.05338 -1.0874 -0.11921 1.06129 -1.10681
SER_2151 -6.69891 0.67859 6.96378 -0.03226 0.00831 0.02843 3.73508 -3.39208 -0.00338 -0.03112 -4.26941 0.06162 0 0 -0.34035 0 0 0.0366 -0.06257 0.01924 0.68583 0 -0.02563 1.92501 -0.77834 0.06756 0.83009 -0.59391
GLY_2152 -4.43949 0.65628 4.39992 -0.00022 0 0 2.32841 -2.37563 -0 -0 -1.5861 -0.22081 0 0 0 0 0 0.04236 -0.04948 0 0 0 -1.4382 0 0.83697 0.25006 0.76595 -0.82998
TRP_2153 -9.80917 0.93283 2.72712 -1.38114 0.8143 1.11744 2.03036 -2.65185 -0 -0 -1.01042 -0.78126 0 0 0 0 0 0.08268 0.03395 0.01865 0 2.60511 0.00779 0 1.6906 0.00238 1.04072 -2.52989
THR_2154 -7.05117 0.58673 6.10257 -0.13336 0.07291 0.07076 3.15254 -3.27892 -0 -0 -1.11353 -0.30947 0 0 -0.90311 0 0 0.04775 -0.01312 0.21313 0.10942 0 -0.07137 4.1909 -1.0874 -0.32273 0.99346 1.25599
PHE_2155 -8.74176 1.42079 3.04363 -0.89096 0.11114 0.35291 1.73638 -2.71676 -0 -0 -0.33168 -0.599 0 0 0 0 0 0.09094 -0.02567 0.17316 0 2.90258 0.00809 0 1.0402 -0.34075 0.72552 -2.04124
GLY_2156 -3.07695 0.32095 3.05301 -7e-05 0 0 1.74618 -1.73336 -0 -0 -0.81208 -0.35745 0 0 0 0 0 0.85738 0.03026 0 0 0 0.73294 0 0.83697 0.91048 0.56754 3.07581
ALA_2157 -4.21647 0.1948 1.7465 -0.03051 0.01304 0 1.23789 -1.74231 -0 -0 -0.24733 -0.49407 0 0 0 0 0 0.57577 0.01802 0 0 0 -0.09658 0 1.8394 1.16245 0.33895 0.29955
GLY_2158 -2.29798 0.16598 2.65544 -0.00046 0 0 1.21366 -1.41023 -0 -0 -0.00076 -0.25677 0 0 0 0 0 0.05924 -0.04236 0 0 0 -1.53489 0 0.83697 0.41539 0.39149 0.19471
ALA_2159 -2.05049 0.06933 2.19786 -0.02608 0.00067 0 0.78338 -1.17025 -0.00705 -0.07092 0.0782 -0.25114 0 0 0 0 0 0.16089 -0.05649 0 0 0 0.05508 0 1.8394 -0.11633 0.29819 1.73424
ALA_2160 -3.77059 0.30844 1.00923 -0.02591 0.0006 0 0.7456 -1.26071 -0.0108 -0.1208 -0.38368 -0.27777 0 0 0 0 0 0.28559 -0.01958 0 0 0 0.13612 0 1.8394 -0.67869 0.20841 -2.01514
LEU_2161 -7.04929 0.97175 3.8338 -0.50512 0.27737 0.10931 2.29829 -2.33264 -0.00338 -0.03112 -1.54784 0.1425 0 0 -1.24347 0 0 0.68962 0.07104 0.05812 0.57638 0 -0.28746 0 0.18072 -0.42113 0.58844 -3.62412
GLN_2162 -8.63994 1.23378 6.57626 -0.48582 0.29421 0.32172 3.49095 -3.51397 -0 -0 -3.46779 0.0331 0 0 -1.15107 0 0 0.86804 0.17911 0.04154 0 4.94382 0.02837 0 -0.18838 -0.23694 1.1838 1.51078
ILE_2163 -8.78402 1.09214 3.59256 -0.47425 0.35483 0.10906 2.22028 -2.56383 -0.00297 -0.02835 -1.69808 -0.12134 0 0 -0.62194 0 0 0.3256 -0.06238 0.0279 0.30525 0 -0.51028 0 0.73287 0.07853 1.85571 -4.1727
PRO_2164 -7.69444 0.96005 5.27646 -0.1299 0.00211 0.09402 2.52669 -2.15385 -0.00056 -0.00713 -2.77865 0.20179 0 0 0 0 0 0.04392 0.10275 0.00116 0.1192 0 -0.9631 0 -2.4119 -0.16585 1.47561 -5.50161
PHE_2165 -10.0663 1.24629 3.30661 -0.99008 0.07944 0.39628 2.64177 -2.55971 -0 -0 -2.03673 0.08727 0 0 -0.85669 0 0 0.0619 -0.02612 0.55961 0 1.93429 -0.35046 0 1.0402 -0.28808 0.62669 -5.19384
ALA_2166 -4.78823 0.56763 2.86463 -0.02387 0 0 1.66822 -2.09992 -0 -0 -0.56432 -0.38995 0 0 0 0 0 0.02482 -0.07212 0 0 0 -0.32971 0 1.8394 -0.291 0.45281 -1.1416
MET_2167 -9.21629 0.85361 5.32253 -0.31567 0.10117 0.04613 2.9851 -2.96956 -0 -0 -1.5824 -0.19489 0 0 0 0 0 0.01593 0.20524 0.14958 1.304 0 -0.02948 0 0.60916 -0.40346 0.49226 -2.62704
GLN_2168 -10.6963 0.68248 9.36805 -0.29794 0.0461 0.24081 4.39118 -4.73994 -0.00573 -0.12955 -4.11071 -0.49584 0 0 -1.16649 0 0 0.01431 0.06862 0.01259 0 3.20638 -0.07871 0 -0.18838 -0.16003 0.82617 -3.21294
MET_2169 -9.68053 1.22342 4.21159 -0.35817 0.0864 0.10113 2.70528 -2.87447 -0.00056 -0.00713 -2.44618 -0.05097 0 0 0 0 0 0.01905 0.021 0.02164 1.75772 0 0.00247 0 0.60916 -0.15849 0.74691 -4.07073
ALA_2170 -6.60655 0.97823 4.47656 -0.02224 0 0 3.05069 -3.06466 -0.0061 -0.07598 -2.12811 -0.3554 0 0 0 0 0 0.01925 0.14972 0 0 0 -0.24744 0 1.8394 -0.23251 0.46863 -1.75652
TYR_2171 -7.92568 0.7593 5.05287 -0.88668 0.06516 0.32711 2.45644 -2.94272 -0.00396 -0.04842 -1.92279 -0.30185 0 0 0 0 0 0.02581 -0.00726 0.00454 0 1.83745 -0.37839 0.00268 1.2797 -0.14062 0.31479 -2.43251
ARG_2172 -10.9271 0.84837 9.80585 -0.59969 0.07933 0.33424 4.7331 -4.57416 -0.00621 -0.13753 -4.408 0.13121 0 0 -1.09385 0 0 0.02469 0.35887 0.25038 2.4788 0 -0.15876 0 -1.2888 -0.22094 0.88215 -3.4881
PHE_2173 -11.6094 1.6156 5.14702 -0.48577 0.01985 0.12398 3.87554 -3.77966 -0 -0 -4.28163 -0.10049 0 0 0 0 0 0.05497 -0.00255 1.87273 0 3.58113 -0.25619 0 1.0402 -0.31786 1.44327 -2.05925
ASN_2174 -5.49623 0.14318 6.23523 -0.15976 0.0083 0.22973 2.88096 -3.0979 -0 -0 -1.93462 -0.35263 0 0 -0.69969 0 0 0.00929 0.10874 0.0119 0 1.43461 0.1993 0 -0.93687 -0.07733 0.96026 -0.53352
GLY_2175 -3.00448 0.21834 4.08925 -4e-05 0 0 2.11776 -1.97226 -0 -0 -2.90329 -0.41272 0 0 -0.51795 0 0 0.04432 0.15654 0 0 0 0.47319 0 0.83697 0.38762 0.46089 -0.02587
ILE_2176 -7.09449 0.46563 3.27096 -0.48363 0.29619 0.0998 1.58257 -2.40614 -0.02335 -0.07574 -0.7938 0.00324 0 0 0 0 0 0.07628 -0.05961 0.03052 0.61685 0 -0.39396 0 0.73287 0.3879 0.42428 -3.34363
GLY_2177 -2.57411 0.12395 2.84903 -7e-05 0 0 1.19483 -1.51596 -0 -0 -0.88271 -0.31459 0 0 0 0 0 0.04296 -0.07009 0 0 0 -1.54187 0 0.83697 0.5992 0.3296 -0.92286
VAL_2178 -6.21414 0.5936 2.89494 -0.2758 0.14429 0.05913 1.78041 -2.15754 -0.00075 -0.0147 -1.2365 -0.38172 0 0 0 0 0 0.05586 -0.02982 0.00646 0.18387 0 -0.71922 0 1.9342 0.44212 0.28324 -2.65206
THR_2179 -5.66079 0.70628 4.10939 -0.15921 0.05093 0.05863 3.07983 -2.38016 -0 -0 -2.71199 -0.162 0 0 -1.29278 0 0 0.0292 -0.07701 0.00257 0.07975 0 0.05838 2.29329 -1.0874 -0.37669 0.62143 -2.81832
GLN_2180 -8.38153 1.38492 6.0006 -0.37919 0.05822 0.26825 3.97712 -3.14729 -0.02125 -0.14038 -3.6268 -0.26193 0 0 -1.15497 -0.50549 0 0.00207 -0.25503 0.06066 0 3.08159 0.04016 0 -0.18838 0.02584 0.97934 -2.18346
ASN_2181 -7.5772 0.83658 5.65636 -0.17295 0.00087 0.25041 2.72739 -3.04285 -0.02626 -0.22361 -1.59052 -0.4977 0 0 0 0 0 0.01159 -0.08788 0.4414 0 1.71269 0.25285 0 -0.93687 0.29167 1.10777 -0.86628
VAL_2182 -7.20134 0.77881 3.12317 -0.31808 0.23552 0.07358 2.74759 -2.53357 -0 -0 -2.25194 -0.23559 0 0 0 0 0 0.00925 -0.06848 0.00804 0.22261 0 -0.18443 0 1.9342 -0.04823 0.76533 -2.94355
LEU_2183 -10.5641 1.61418 3.36885 -0.74872 0.36778 0.32295 2.60488 -3.13566 -0 -0 -0.6308 0.13468 0 0 0 0 0 0.0419 0.13232 0.40057 0.79045 0 -0.18757 0 0.18072 -0.05865 0.88171 -4.48449
TYR_2184 -10.7062 1.37454 4.25466 -0.73602 0.11917 0.41807 2.71272 -3.1439 -0.00909 -0.0942 -1.75737 -0.21095 0 0 0 -0.50549 0 0.02783 -0.02201 0.37761 0 2.6088 0.0653 0.03153 1.2797 0.00261 1.29054 -2.62221
GLU_2185 -5.10492 0.42147 5.61734 -0.45021 0.05438 0.88333 1.93968 -2.67079 -0.04068 -0.30569 -1.60697 -0.59032 0 0 0 0 0 0.04054 -0.04629 0.03421 0 3.68466 -0.32416 0 -2.7348 -0.38974 0.77049 -0.81847
ASN_2186 -6.76097 0.62035 5.83501 -0.2146 0.03593 0.34148 3.38402 -3.06988 -0.01257 -0.08882 -3.24138 -0.53288 0 0 0 0 0 0.02043 0.07279 0.00152 0 2.19125 -0.63749 0 -0.93687 -0.61272 0.43372 -3.17167
GLN_2187 -6.79882 0.48047 5.34611 -0.39871 0.07784 0.2781 2.7013 -2.90977 -0.0393 -0.30406 -1.62621 -0.72731 0 0 0 0 0 0.00591 -0.01138 0.0914 0 3.45728 -0.14728 0 -0.18838 -0.38907 0.47942 -0.62248
LYS_2188 -3.53179 0.23249 3.57465 -0.29945 0.02762 0.13275 1.3488 -1.84466 -0 -0 -0.83572 -0.04898 0 0 0 0 0 0.00154 -0.034 0.00525 1.78799 0 -0.03101 0 -1.5107 -0.28629 0.24348 -1.06804
LEU_2189 -6.13301 0.34096 5.08041 -0.68913 0.22159 0.25759 2.47936 -2.64313 -0 -0 -1.45827 0.10761 0 0 0 0 0 0.01367 -0.00806 0.07864 0.82997 0 -0.21744 0 0.18072 -0.2075 0.23222 -1.5338
ILE_2190 -9.584 1.23273 3.79443 -0.51566 0.36009 0.09886 2.80167 -3.02466 -0.00835 -0.13094 -1.99174 0.09851 0 0 0 0 0 0.01554 0.04145 0.06633 0.49626 0 -0.43907 0 0.73287 0.01143 0.54731 -5.39694
ALA_2191 -6.18498 0.6239 4.23781 -0.02254 0 0 2.40194 -3.01035 -0.01257 -0.08882 -2.22131 -0.35081 0 0 0 0 0 0.00183 -0.02942 0 0 0 -0.23775 0 1.8394 -0.16814 0.61223 -2.60959
ASN_2192 -4.71441 0.18477 5.62886 -0.17523 0.02647 0.25787 2.56902 -2.77064 -0.00929 -0.13168 -2.33526 -0.29963 0 0 0 0 0 0.00609 0.00604 0.00107 0 1.42941 0.47146 0 -0.93687 -0.12028 0.33783 -0.5744
GLN_2193 -8.16666 0.66875 7.3365 -0.27827 0.09106 0.21413 4.25614 -3.72303 -0.00835 -0.13094 -4.26553 -0.61086 0 0 -1.47304 0 0 0.00538 0.09649 0.00825 0 2.76508 -0.08079 0 -0.18838 -0.01769 0.45341 -3.04835
PHE_2194 -10.3322 0.98212 2.68487 -0.90251 0.04937 0.3271 2.89272 -2.87934 -0 -0 -2.15909 -0.00145 0 0 0 0 0 0.00206 0.01199 0.00238 0 1.77954 -0.38642 0 1.0402 -0.08441 0.4724 -6.50064
ASN_2195 -6.7063 0.17813 7.18964 -0.17425 0.01318 0.24714 3.55596 -3.6078 -0.02636 -0.24976 -3.92881 -0.32511 0 0 -1.94937 0 0 0.00263 0.10294 0.04796 0 1.46807 0.37389 0 -0.93687 0.04954 0.3314 -4.34416
SER_2196 -4.11545 0.2663 5.38313 -0.02652 0 0.06144 2.64184 -2.51628 -0 -0 -2.27271 -0.60822 0 0 0 0 0 0.00875 0.00141 0.00066 0.66837 0 0.33884 0.60145 -0.77834 0.17991 0.30832 0.1429
ALA_2197 -5.6725 0.54066 4.39766 -0.02245 0 0 2.86926 -2.78126 -0 -0 -2.14339 -0.35891 0 0 0 0 0 0.00917 0.00334 0 0 0 -0.31301 0 1.8394 -0.09668 0.2355 -1.4932
ILE_2198 -7.97091 0.81479 3.90795 -0.66913 0.53494 0.15282 2.95598 -2.71806 -0 -0 -2.36648 0.1802 0 0 0 0 0 0.00953 0.07017 0.02842 0.60837 0 -0.37425 0 0.73287 -0.28902 0.6005 -3.79132
GLY_2199 -3.6705 0.17723 4.83934 -4e-05 0 0 2.35242 -2.34001 -0.0028 -0.0477 -1.64023 -0.42676 0 0 0 0 0 0.0127 0.04372 0 0 0 0.46493 0 0.83697 0.18489 0.59589 1.38005
LYS_2200 -4.90964 0.35604 5.8587 -0.30261 0.02631 0.13435 2.74598 -2.71094 -0 -0 -2.84739 -0.03024 0 0 0 0 0 0.00833 0.03022 0.00253 1.73195 0 -0.03614 0 -1.5107 -0.03329 0.29819 -1.18837
ILE_2201 -7.91431 0.75159 4.7592 -0.64649 0.44223 0.1415 3.15405 -2.95386 -0 -0 -2.31076 0.25714 0 0 0 0 0 0.01097 -0.05326 0.00213 0.577 0 -0.41805 0 0.73287 -0.24312 0.62599 -3.08519
GLN_2202 -6.32085 0.30908 6.02509 -0.35743 0.04918 0.18578 2.62135 -2.97541 -0.0111 -0.13707 -2.53491 -0.53459 0 0 0 0 0 0.02274 0.00182 0.1558 0 3.45838 0.04857 0 -0.18838 -0.01778 0.6263 0.42655
ASP_2203 -4.21603 0.13305 5.72235 -0.10704 0.00708 0.32461 2.55376 -2.62854 -0 -0 -2.83781 -0.35928 0 0 0 0 0 0.00493 -0.0243 0.02273 0 1.7096 0.22428 0 -2.3716 -0.16416 0.32953 -1.67684
SER_2204 -4.11164 0.15117 5.33597 -0.02855 0 0.06589 2.55708 -2.48146 -0.00185 -0.01041 -2.81864 -0.58535 0 0 0 0 0 0.00527 0.00347 0.00045 0.62822 0 0.34415 0.60051 -0.77834 0.05961 0.22083 -0.84362
LEU_2205 -6.47209 0.41275 3.0683 -0.47785 0.19655 0.11633 1.83091 -2.22418 -0 -0 -1.37659 0.20566 0 0 0 0 0 0.02678 0.10082 0.01286 0.32771 0 -0.29494 0 0.18072 0.03371 0.2054 -4.12716
SER_2206 -3.89637 0.13943 4.60126 -0.02677 0 0.06268 2.15311 -2.1884 -0 -0 -2.44923 -0.56732 0 0 -0.66045 0 0 0.03589 -0.03381 9e-05 0.82216 0 0.32184 0.60705 -0.77834 -0.0826 0.27169 -1.66808
SER_2207 -2.66759 0.1148 3.70778 -0.03204 0.00013 0.02244 1.60986 -1.68485 -0.00094 -0.00255 -1.93721 0.0532 0 0 0 0 0 0.00739 0.0153 0.03378 0.44074 0 0.33965 1.7641 -0.77834 0.23028 0.46021 1.69614
THR_2208 -3.80061 0.27443 3.72447 -0.19711 0.23627 0.08398 2.22111 -2.06095 -0.00745 -0.05462 -1.46704 -0.44497 0 0 0 0 0 0.02478 0.0329 0.00107 0.21596 0 0.32303 2.30686 -1.0874 0.74304 0.58731 1.65506
ALA_2209 -2.71055 0.30175 2.63525 -0.02268 0 0 1.22415 -1.41673 -0.00094 -0.00255 -0.3944 -0.36356 0 0 0 0 0 0.02364 -0.04365 0 0 0 -0.27906 0 1.8394 0.25432 0.37587 1.42026
SER_2210 -2.49276 0.42089 2.55583 -0.02929 0.00042 0.04792 0.99058 -1.43723 -0.00162 -0.01584 -0.80438 -0.94307 0 0 0 0 0 0.0195 -0.11093 0.00124 0.14139 0 -0.37554 0.60697 -0.77834 -0.47703 0.25435 -2.42694
ALA_2211 -3.37365 0.58705 1.75002 -0.02255 0 0 1.77062 -1.57009 -0 -0 -0.23088 -0.37861 0 0 0 0 0 0.01118 -0.09506 0 0 0 -0.40917 0 1.8394 -0.45307 0.22415 -0.35066
LEU_2212 -7.50897 1.18209 2.07929 -0.50245 0.2936 0.15597 2.62395 -2.17716 -0.0056 -0.0442 -2.73568 -0.09995 0 0 0 0 0 0.00902 -0.01976 0.04108 1.79417 0 0.03106 0 0.18072 -0.2339 0.35346 -4.58324
GLY_2213 -2.97452 0.20574 3.96885 -4e-05 0 0 2.28136 -1.90333 -0 -0 -2.40263 -0.43192 0 0 0 0 0 0.00946 -0.07578 0 0 0 0.37209 0 0.83697 0.23421 0.3375 0.45795
LYS_2214 -4.63286 0.36483 5.42889 -0.30002 0.02124 0.13028 1.67437 -2.29893 -0.04518 -0.17847 -2.35135 -0.02092 0 0 0 0 0 0.03236 -0.07363 0.1027 1.70295 0 -0.07147 0 -1.5107 -0.12105 0.25203 -1.89493
LEU_2215 -9.02084 0.87944 3.1296 -0.48791 0.24239 0.11262 2.8979 -2.78725 -0 -0 -1.76462 0.16761 0 0 0 0 0 0.01737 0.06178 0.04061 0.28954 0 -0.28209 0 0.18072 -0.30131 0.29979 -6.32464
GLN_2216 -7.75301 0.40139 7.45368 -0.81627 0.1215 0.85787 4.46255 -3.78419 -0 -0 -3.98923 -0.90803 0 0 -2.15644 -0.77685 0 0.01545 0.05127 0.02592 0 2.81228 -0.22764 0 -0.18838 -0.19859 0.37384 -4.22289
ASP_2217 -5.30604 0.46079 6.94959 -0.24627 0.00432 0.80063 3.14752 -3.14571 -0.00033 -0.00668 -4.62737 0.09448 0 0 0 -0.91657 0 0.01978 -0.02167 8e-05 0 3.30729 0.08025 0 -2.3716 -0.3852 0.37957 -1.78315
VAL_2218 -6.56338 0.47146 4.72989 -0.30122 0.16333 0.06824 2.9354 -2.88012 -0 -0 -2.166 -0.12656 0 0 0 0 0 0.02414 -0.06251 0.00154 0.06099 0 -0.30069 0 1.9342 -0.2575 0.3018 -1.96697
VAL_2219 -6.93336 0.59594 4.18955 -0.30794 0.24736 0.07005 2.72418 -2.89177 -0.0001 -0.00339 -1.81143 -0.02964 0 0 0 0 0 0.01018 0.02318 0.01412 0.04087 0 -0.30646 0 1.9342 -0.07316 0.32855 -2.17908
ASN_2220 -6.50547 0.45443 6.6297 -0.1773 0.01014 0.26461 3.4406 -3.37428 -0 -0.00013 -2.92877 -0.27883 0 0 0 -0.77685 0 0.00544 -0.04079 0.22031 0 1.56776 0.49969 0 -0.93687 0.10694 0.3469 -1.47278
GLN_2221 -6.56667 0.34411 7.86829 -0.5666 0.03957 0.57355 3.20066 -3.60798 -0.01411 -0.15556 -4.82516 -0.25178 0 0 0 -0.91657 0 0.01114 -0.00793 0.01714 0 3.01852 -0.2146 0 -0.18838 -0.04599 0.46764 -1.82072
ASN_2222 -6.83537 0.25491 7.04136 -0.20115 0.00605 0.26536 3.71305 -3.52265 -0 -0 -2.94445 -0.3066 0 0 0 -0.71827 0 0.01636 0.07078 0.00175 0 2.83878 0.33913 0 -0.93687 -0.04189 0.44336 -0.51635
ALA_2223 -4.49814 0.12703 4.69534 -0.02157 0 0 2.71084 -2.62779 -0 -0 -2.41711 -0.35093 0 0 0 0 0 0.00496 -0.01038 0 0 0 -0.20811 0 1.8394 -0.0558 0.21989 -0.59238
GLN_2224 -5.75015 0.37648 6.50934 -0.27035 0.05335 0.2156 3.12201 -3.14651 -0.01402 -0.15526 -3.59853 -0.51841 0 0 0 0 0 0.00659 0.02194 0.1489 0 2.73141 -0.07941 0 -0.18838 -0.2998 0.20962 -0.62557
ALA_2225 -5.12294 0.36487 4.3405 -0.02128 0 0 2.72016 -2.59967 -0 -0 -1.92568 -0.35873 0 0 0 0 0 0.0157 0.02282 0 0 0 -0.24413 0 1.8394 -0.31738 0.27718 -1.0092
LEU_2226 -8.34606 0.51943 4.26361 -0.4794 0.22363 0.11335 2.68249 -2.91512 -0 -0 -1.88159 0.22194 0 0 0 0 0 0.01422 0.06483 0.00334 0.38382 0 -0.27357 0 0.18072 -0.30869 0.30232 -5.23072
ASN_2227 -6.57845 0.20555 6.7978 -0.1773 0.01751 0.2561 3.20371 -3.39164 -0.0097 -0.11015 -3.08316 -0.35368 0 0 0 -0.46609 0 0.01033 0.10621 0.00138 0 1.55274 0.22872 0 -0.93687 -0.09772 0.27993 -2.54477
THR_2228 -6.46535 0.49721 6.90777 -0.1943 0.07318 0.0666 3.64448 -3.34866 -0.0068 -0.03696 -4.51668 -0.08743 0 0 0 -0.64059 0 0.02263 0.05168 0.00024 0.06832 0 -0.02755 2.29731 -1.0874 0.08455 0.45833 -2.23943
LEU_2229 -9.47963 0.78087 3.41377 -0.50032 0.2143 0.13398 2.71238 -2.91973 -0 -0 -1.99155 0.19299 0 0 -0.78404 0 0 0.01696 0.05292 0.25527 0.32648 0 -0.26171 0 0.18072 -0.0802 0.90543 -6.83109
VAL_2230 -7.66118 0.61645 3.636 -0.29837 0.18184 0.06737 2.58668 -2.84566 -0.01084 -0.05048 -1.63779 -0.12122 0 0 0 0 0 0.01486 -0.07059 0.01117 0.05539 0 -0.37243 0 1.9342 -0.15872 0.79237 -3.33096
LYS_2231 -5.37783 0.31388 5.47271 -0.31334 0.0397 0.1471 2.83122 -2.52582 -0.02239 -0.14306 -3.01332 -0.0197 0 0 0 0 0 0.03003 -0.02721 0.00754 1.72377 0 -0.06724 0 -1.5107 -0.29225 0.45985 -2.28708
GLN_2232 -7.57954 0.7383 7.1699 -0.25744 0.02495 0.16963 3.29387 -3.43102 -0.04515 -0.44091 -3.16508 -0.43404 0 0 0 -0.81537 0 0.0157 -0.09524 0.10889 0 3.168 -0.06375 0 -0.18838 -0.44813 0.58388 -1.69092
LEU_2233 -8.53484 1.25678 4.67696 -0.48074 0.13977 0.11452 3.48781 -3.07479 -0.00423 -0.01724 -1.35152 0.20027 0 0 -0.67072 0 0 0.00976 -0.08795 0.07678 0.29437 0 -0.24741 0 0.18072 -0.34009 0.6356 -3.73617
SER_2234 -4.26865 0.54244 4.90729 -0.03939 0.00222 0.05306 2.00876 -2.26113 -0.02917 -0.1831 -2.01484 -0.43675 0 0 0 0 0 0.007 -0.06491 7e-05 0.17133 0 -0.29827 1.72651 -0.77834 -0.51877 0.73168 -0.74297
SER_2235 -5.25523 0.47633 5.06088 -0.03111 0 0.04781 2.74664 -2.53996 -0.0273 -0.2509 -1.57242 -0.84808 0 0 -1.21549 0 0 0.00681 0.0027 0.00667 0.93438 0 0.07633 1.71927 -0.77834 -0.50004 0.77573 -1.16531
ASN_2236 -6.96967 0.88093 5.73102 -0.16991 0.01039 0.26832 2.37446 -3.24291 -0.00984 -0.15342 -1.7262 -0.3915 0 0 0 0 0 0.02223 -0.04028 0.01347 0 1.72513 0.05762 0 -0.93687 -0.26291 0.57654 -2.24339
PHE_2237 -9.2569 1.04107 4.22453 -0.59643 0.04468 0.3542 2.45266 -3.00527 -0.01032 -0.10666 -0.5011 -0.34993 0 0 -0.76646 0 0 0.03083 -0.05965 0.00057 0 1.91535 0.23453 0 1.0402 -0.04945 0.41987 -2.94367
GLY_2238 -2.89655 0.25063 3.21048 -6e-05 0 0 1.02463 -1.58651 -0.00826 -0.09295 -1.02788 -0.38821 0 0 -0.85044 0 0 0.04551 -0.16269 0 0 0 -1.50696 0 0.83697 -0.41645 0.22963 -3.33911
ALA_2239 -5.40433 0.65575 2.66755 -0.01974 0 0 2.26748 -2.17172 -0.0008 -0.01869 -1.35727 -0.12007 0 0 0 0 0 0.01441 0.01846 0 0 0 0.07414 0 1.8394 -0.46526 0.23411 -1.78657
ILE_2240 -4.87806 0.53579 1.53752 -0.52463 0.28477 0.11676 0.69491 -1.23777 -0 -0 -0.90659 0.42179 0 0 -0.59676 0 0 0.00714 -0.08866 0.04046 0.68451 0 0.35823 0 0.73287 -0.14153 0.45278 -2.50647
SER_2241 -5.37703 0.48784 4.74485 -0.02725 0 0.04815 2.45908 -2.42732 -0.02486 -0.33153 -1.20731 -1.11368 0 0 -0.964 -0.76158 0 0.03659 0.02473 0.01971 0.7509 0 -0.43598 0.65255 -0.77834 -0.02691 0.59746 -3.65393
SER_2242 -5.02095 0.53708 4.30466 -0.032 0.00106 0.05319 1.43575 -2.26236 -0.01799 -0.12658 -1.41624 -1.15388 0 0 0 0 0 0.02905 -0.02032 0.01932 0.18831 0 -0.32944 0.60798 -0.77834 -0.21879 0.46165 -3.73884
VAL_2243 -6.6272 0.82115 4.70163 -0.28725 0.21644 0.06473 3.16913 -2.84594 -0.02517 -0.15303 -1.55067 -0.30118 0 0 -0.964 0 0 0.0127 -0.04908 0.00033 0.16962 0 -0.59051 0 1.9342 -0.52533 0.42344 -2.406
LEU_2244 -6.89864 0.63204 2.28383 -0.4984 0.22066 0.12398 1.93661 -2.01055 -0.00473 -0.01355 -1.3525 0.22598 0 0 0 0 0 0.0147 -0.03885 0.11069 0.28299 0 -0.28022 0 0.18072 -0.37812 0.39004 -5.07331
ASN_2245 -5.27359 0.6941 4.95675 -0.18187 0.02241 0.27379 2.01298 -2.63006 -0.02053 -0.1345 -0.9195 -0.32236 0 0 0 0 0 0.0065 -0.05696 0.00752 0 1.45644 0.10743 0 -0.93687 -0.23356 0.29231 -0.87955
ASP_2246 -6.72884 0.32043 7.76043 -0.10999 0.00286 0.33016 3.56424 -3.51703 -0.02517 -0.15303 -3.19689 -0.32099 0 0 -0.56458 -0.76158 0 0.05514 0.05029 0.00019 0 1.96154 -0.17705 0 -2.3716 -0.19189 0.51264 -3.56073
ILE_2247 -9.72131 0.74966 4.13415 -0.48904 0.37473 0.09277 3.30419 -3.12041 -0.00597 -0.02703 -2.31947 0.12038 0 0 0 0 0 0.00358 -0.02133 0.02704 0.49492 0 -0.49943 0 0.73287 -0.03841 0.52864 -5.67948
LEU_2248 -5.81761 0.35628 4.01811 -0.4959 0.2655 0.13051 2.06409 -2.30695 -0 -0 -1.50348 0.23496 0 0 0 0 0 0.01468 -0.02046 0.10385 0.27098 0 -0.30524 0 0.18072 -0.09566 0.54528 -2.36034
SER_2249 -5.43909 0.51545 5.60999 -0.03303 0.00048 0.05772 2.34168 -2.58548 -0.02813 -0.28234 -0.92688 -0.99558 0 0 0 0 0 0.02359 0.06245 0.13038 0.23839 0 -0.30454 0.77394 -0.77834 -0.56048 0.65216 -1.52765
ARG_2250 -9.96476 0.78396 6.98642 -0.70748 0.12772 0.49108 3.61206 -3.48669 -0.00736 -0.1347 -2.92391 0.23794 0 0 -0.56458 0 0 0.0437 -0.02542 0.0164 1.91993 0 -0.22754 0 -1.2888 -0.2161 0.48577 -4.84237
LEU_2251 -8.04818 0.87121 3.17495 -0.47892 0.22532 0.09474 1.80055 -2.39348 -0.00597 -0.02703 -1.07372 0.22807 0 0 0 0 0 0.05438 0.00273 0.26073 1.69838 0 -0.34068 0 0.18072 0.00904 0.39486 -3.3723
ASP_2252 -5.18813 0.41593 7.22234 -0.2416 0.04245 0.85285 3.18024 -3.10553 -0.04398 -0.22947 -5.06306 -0.45931 0 0 -1.29012 0 0 0.08209 0.15318 0.1103 0 1.65699 -0.3826 0 -2.3716 -0.27736 0.54329 -4.39311
LYS_2253 -5.55648 0.57595 8.4436 -0.40852 0.03849 0.22055 4.01617 -3.29432 -0 -0 -6.48807 0.07022 0 0 0 -1.37631 0 0.04518 0.02571 0.21867 2.40642 0 0.05064 0 -1.5107 -0.26133 0.64115 -2.14299
VAL_2254 -3.84873 0.14242 4.00222 -0.31074 0.21422 0.07072 1.19143 -1.97948 -0.01481 -0.14762 -0.80804 -0.10712 0 0 0 0 0 0.05989 -0.05226 0.00111 0.05227 0 -0.29914 0 1.9342 -0.16246 0.46807 0.40614
GLU_2255 -5.26368 0.40096 5.44193 -0.44551 0.07094 0.90146 2.3539 -2.57587 -0.02186 -0.15107 -2.91587 -0.38565 0 0 -0.57602 0 0 0.06735 -0.04764 0.00223 0 3.13328 -0.26782 0 -2.7348 -0.16567 0.28529 -2.89412
ALA_2256 -6.64892 0.50488 4.41188 -0.02177 0 0 3.0237 -3.08158 -0.02768 -0.14633 -3.04762 -0.35473 0 0 0 0 0 0.00892 -0.03268 0 0 0 -0.24634 0 1.8394 -0.35447 0.30784 -3.86549
GLU_2257 -6.50359 0.76062 7.53393 -0.22936 0.03286 0.32881 3.3783 -3.3925 -0.03522 -0.30027 -4.73995 -0.60109 0 0 0 -0.58883 0 0.01157 -0.01023 0.02478 0 3.04044 -0.32814 0 -2.7348 -0.57642 0.34236 -4.58674
VAL_2258 -5.23126 0.33184 5.04502 -0.30165 0.1934 0.06761 2.58506 -2.60746 -0 -0 -1.5265 -0.10387 0 0 0 0 0 0.00847 -0.05742 0.00033 0.04399 0 -0.37183 0 1.9342 -0.33282 0.25048 -0.0724
GLN_2259 -9.10006 0.74557 5.81522 -0.68656 0.11135 0.76102 3.337 -3.28559 -0.03611 -0.32635 -3.35535 -0.29296 0 0 -0.59676 0 0 0.00372 0.03001 0.16581 0 2.8184 -0.2284 0 -0.18838 -0.16321 0.23966 -4.23196
ILE_2260 -9.46825 0.98376 3.83642 -0.51105 0.39476 0.10434 2.74981 -3.02506 -0 -0 -2.64128 -0.12204 0 0 0 0 0 0.00227 -0.0546 0.0189 0.66408 0 -0.47271 0 0.73287 -0.1723 0.492 -6.48806
ASP_2261 -5.74551 0.20973 7.75241 -0.20609 0.00053 0.67836 3.60761 -3.5053 -0 -0 -6.05118 -0.06077 0 0 0 -0.73879 0 0.01082 0.26588 0.06969 0 3.30607 0.05544 0 -2.3716 -0.1975 0.62811 -2.2921
ARG_2262 -7.32836 0.39805 7.51883 -0.58175 0.0867 0.31563 3.04402 -3.47369 -0.01032 -0.10666 -3.01952 0.22982 0 0 0 0 0 0.01593 0.02889 0.02079 2.5569 0 -0.03499 0 -1.2888 -0.31836 0.50271 -1.44419
LEU_2263 -9.05411 0.79867 4.85029 -0.49064 0.22569 0.11992 3.27703 -3.42006 -0 -0 -2.43512 0.21946 0 0 0 0 0 0.01014 0.01118 0.13092 0.32676 0 -0.29766 0 0.18072 -0.27308 0.48664 -5.33326
ILE_2264 -10.0551 1.23257 3.78586 -0.47453 0.34386 0.09387 3.04854 -3.13671 -0.00162 -0.01097 -2.84026 0.05736 0 0 0 0 0 0.01833 -0.06776 0.02568 0.5041 0 -0.46066 0 0.73287 -0.12477 0.64884 -6.68044
THR_2265 -4.85596 0.35879 5.72369 -0.20031 0.12148 0.07223 2.79864 -2.7017 -0.02712 -0.25599 -3.54854 -0.0317 0 0 0 0 0 0.03639 0.01681 0.01385 0.06933 0 0.04773 2.30113 -1.0874 0.1562 0.50113 -0.49132
GLY_2266 -4.80407 0.60234 4.45639 -5e-05 0 0 2.27852 -2.49447 -0 -0 -1.99426 -0.39935 0 0 0 0 0 0.00801 -0.09106 0 0 0 0.19609 0 0.83697 0.68872 0.23569 -0.48053
ARG_2267 -10.8978 0.92183 9.28639 -0.71135 0.12654 0.4265 4.60478 -4.45073 -0.01297 -0.161 -4.34582 0.17279 0 0 -1.08481 0 0 0.00516 0.02961 0.21525 3.52942 0 -0.13997 0 -1.2888 0.30817 0.5843 -2.88248
LEU_2268 -9.49566 1.65105 3.70059 -0.42452 0.09022 0.08349 2.98449 -2.9908 -0 -0 -3.16632 0.20109 0 0 0 0 0 0.0068 0.04468 0.0794 0.44564 0 -0.25142 0 0.18072 -0.37698 1.13316 -6.10437
GLN_2269 -6.07405 0.36204 7.12152 -0.68274 0.1024 0.70745 3.4175 -3.29592 -0.01914 -0.14681 -4.6296 -0.31686 0 0 0 -0.89411 0 0.00249 0.1036 0.04583 0 2.8706 -0.21252 0 -0.18838 -0.2948 0.88265 -1.13883
SER_2270 -5.69199 0.17756 5.96517 -0.02271 0 0.02089 2.82341 -2.85098 -0.01967 -0.18998 -2.35663 -0.39502 0 0 0 0 0 0.00972 0.03556 0.0001 0.49405 0 0.31365 0.60648 -0.77834 -0.14687 0.34289 -1.66268
LEU_2271 -9.24934 0.93091 2.94829 -0.4967 0.30128 0.12284 2.81066 -2.78742 -0 -0 -2.31947 0.23244 0 0 0 0 0 0.00791 0.02068 0.00559 0.35413 0 -0.28662 0 0.18072 -0.10948 0.3553 -6.97829
GLN_2272 -6.82379 0.3607 6.32112 -0.82257 0.07081 0.85954 3.20563 -3.19293 -0 -0 -3.53453 -0.85007 0 0 0 0 0 0.00829 -0.00258 0.01534 0 2.81181 -0.1721 0 -0.18838 -0.29455 0.38072 -1.84752
THR_2273 -6.22508 0.32392 6.39053 -0.19517 0.08386 0.06802 3.01097 -3.13681 -0 -0 -3.36218 -0.04332 0 0 0 0 0 0.00338 0.06884 0.01067 0.056 0 -0.0238 2.29211 -1.0874 -0.04867 0.27238 -1.54177
TYR_2274 -10.0851 0.89455 4.65298 -0.87779 0.03842 0.30395 3.04824 -3.26505 -0.02525 -0.27141 -2.93932 -0.30126 0 0 0 -0.61661 0 0.01712 -0.00139 0.16476 0 1.73051 -0.44427 0.00659 1.2797 0.18637 0.25555 -6.24873
VAL_2275 -8.0854 0.80703 3.91127 -0.32198 0.21246 0.0737 2.71492 -2.86891 -0 -0 -2.48294 -0.25536 0 0 0 0 0 0.01023 -0.05896 0.00027 0.12226 0 -0.24713 0 1.9342 -0.01565 0.39429 -4.15571
THR_2276 -6.49204 0.34786 5.47827 -0.20301 0.11383 0.07282 3.0281 -2.9536 -0 -0 -3.39191 -0.02619 0 0 0 0 0 0.00452 0.0229 0.01583 0.06985 0 0.01219 2.27743 -1.0874 -0.04672 0.38525 -2.37201
GLN_2277 -6.59929 0.34422 6.6363 -0.27197 0.05419 0.21869 3.00461 -3.2236 -0.01839 -0.169 -2.85962 -0.4838 0 0 0 0 0 0.0042 0.018 0.08425 0 2.71343 -0.0944 0 -0.18838 -0.07774 0.26302 -0.6453
GLN_2278 -8.70324 0.47702 6.55975 -0.54752 0.04705 0.56177 3.81953 -3.60538 -0.0379 -0.35614 -4.12566 -0.28407 0 0 0 -1.11059 0 0.00411 0.11086 0.00928 0 4.36079 -0.18181 0 -0.18838 -0.27872 0.37077 -3.09847
LEU_2279 -8.29717 0.88412 3.57506 -0.46295 0.13497 0.1103 2.77648 -2.93345 -0 -0 -2.25595 0.20686 0 0 0 0 0 0.00465 0.0442 0.24686 0.39199 0 -0.2661 0 0.18072 -0.29371 0.47402 -5.47911
ILE_2280 -7.57917 0.61796 3.67418 -0.49513 0.26597 0.10208 2.59778 -2.73625 -0 -0 -1.83235 -0.10643 0 0 0 0 0 0.00532 0.1063 0.01633 0.63784 0 -0.45247 0 0.73287 -0.14595 0.67189 -3.91923
ARG_2281 -8.45212 0.48022 8.10849 -0.46951 0.05816 0.23868 3.74133 -3.88946 -0.0001 -0.00031 -4.08283 0.36101 0 0 0 -0.39232 0 0.01048 0.0433 0.2561 2.07636 0 -0.14811 0 -1.2888 -0.26 0.66512 -2.94429
ALA_2282 -5.9365 0.84108 4.33046 -0.02163 0 0 3.12285 -2.90165 -0.01138 -0.1125 -2.49654 -0.37448 0 0 0 0 0 0.03146 0.09228 0 0 0 -0.25153 0 1.8394 -0.47752 0.44933 -1.87686
ALA_2283 -3.96779 0.21845 3.99222 -0.0207 0 0 2.55804 -2.31867 -0 -0 -2.1254 -0.37756 0 0 0 0 0 0.03772 0.00621 0 0 0 -0.28416 0 1.8394 -0.46504 0.36571 -0.54157
GLU_2284 -5.3276 0.36366 6.86161 -0.66029 0.187 1.24173 3.22439 -3.17037 -0 -0 -4.03764 -0.61675 0 0 0 -0.728 0 0.02663 -0.02604 0.02127 0 3.31772 -0.26221 0 -2.7348 -0.40639 0.38535 -2.34071
ILE_2285 -9.32584 1.16378 5.5923 -0.67959 0.44208 0.22642 3.16346 -3.56678 -0 -0 -2.45106 0.25433 0 0 0 0 0 0.01145 0.00864 0.27108 0.99451 0 -0.06298 0 0.73287 -0.2439 0.79879 -2.67045
ARG_2286 -7.05174 0.51322 8.04143 -0.53611 0.05305 0.30336 3.47738 -3.77536 -0.00566 -0.1292 -3.44743 0.29022 0 0 0 0 0 0.0094 0.0762 0.03938 2.5591 0 -0.03756 0 -1.2888 -0.20594 0.74113 -0.37393
ALA_2287 -4.2725 0.20015 4.57266 -0.02139 0 0 2.38944 -2.53169 -0 -0 -2.12293 -0.36047 0 0 0 0 0 0.00242 0.07334 0 0 0 -0.28086 0 1.8394 -0.35357 0.28577 -0.58025
SER_2288 -5.56426 0.24937 6.17042 -0.03271 0 0.06522 3.58604 -2.9888 -0 -0 -3.73625 -0.42191 0 0 -0.70907 0 0 0.0036 0.04139 0.02893 0.73818 0 0.33002 1.72064 -0.77834 -0.11468 0.41136 -1.00085
ALA_2289 -6.53591 0.33586 3.74724 -0.02267 0 0 3.56267 -3.13532 -0 -0 -2.71824 -0.36583 0 0 0 0 0 0.0022 -0.00158 0 0 0 -0.31717 0 1.8394 -0.17433 0.43289 -3.35081
ASN_2290 -5.20139 0.22433 5.93641 -0.16517 0.0104 0.23801 3.04209 -3.01788 -0.00566 -0.1292 -3.42332 -0.34205 0 0 0 0 0 0.00258 0.11876 0.00265 0 1.43023 0.52721 0 -0.93687 -0.18301 0.31594 -1.55592
LEU_2291 -6.31556 0.42707 5.45947 -0.69903 0.23891 0.29195 2.85707 -2.81565 -0 -0 -2.40746 0.07114 0 0 0 0 0 0.00783 0.01918 0.02721 0.89984 0 -0.24347 0 0.18072 0.01633 0.34481 -1.63964
ALA_2292 -6.95248 0.5547 3.33724 -0.02186 0 0 2.96224 -2.90594 -1e-05 -0.00023 -2.55124 -0.35643 0 0 0 0 0 0.00929 0.07598 0 0 0 -0.2139 0 1.8394 -0.25896 0.27284 -4.20935
ALA_2293 -6.18532 0.4605 4.76231 -0.02189 0 0 3.04482 -3.113 -0 -0 -2.82325 -0.3695 0 0 0 0 0 0.00688 0.02896 0 0 0 -0.18202 0 1.8394 -0.36579 0.21217 -2.70575
THR_2294 -6.04564 0.41576 6.09193 -0.20591 0.13667 0.0747 3.16271 -3.05785 -0 -0 -3.44491 -0.1159 0 0 0 0 0 0.00704 0.07596 0.00113 0.0643 0 -0.01638 2.3034 -1.0874 -0.13126 0.224 -1.54764
LYS_2295 -9.5687 0.8414 8.44054 -0.35724 0.04544 0.17159 4.17194 -3.98173 -0 -0 -4.98916 0.33546 0 0 0 0 0 0.01647 0.02391 0.10845 2.48779 0 -0.00923 0 -1.5107 -0.16611 0.3505 -3.58938
MET_2296 -10.8293 1.16267 5.76742 -0.52135 0.09158 0.2453 3.84462 -3.36458 -0 -0 -3.62564 -0.05382 0 0 0 0 0 0.0137 -0.00772 0.32492 1.85456 0 0.09354 0 0.60916 -0.00058 0.50523 -3.89027
SER_2297 -5.61955 0.37514 6.24245 -0.02374 0 0.02231 2.66867 -2.9817 -0.04658 -0.18314 -1.2457 -0.29601 0 0 0 0 0 0.08345 -0.03896 0.0194 0.47531 0 0.316 0.60714 -0.77834 0.27656 0.48841 0.36113
GLU_2298 -7.3078 0.6132 8.27049 -0.61832 0.07546 1.11984 3.44014 -3.46054 -0.01476 -0.11262 -3.38458 -0.4612 0 0 0 -0.48949 0 0.03144 0.02924 0.05119 0 3.37725 -0.21145 0 -2.7348 -0.01103 0.5096 -1.28874
CYS:disulfide_2299 -6.57373 1.44812 4.9786 -0.06451 0.01336 0.07524 1.75503 -2.60847 -0.02223 -0.15537 -1.41589 -0.29108 0 0 0 0 -0.35545 0.13145 -0.01441 0.15044 1.36639 0 0.16245 0 3.6196 0.52984 0.63568 3.36506
VAL_2300 -7.71984 0.67915 3.09267 -0.29993 0.20545 0.06768 2.44629 -2.37124 -0.02004 -0.14567 -0.36458 -0.23236 0 0 0 0 0 0.01426 -0.02749 0.00116 0.22471 0 -0.44992 0 1.9342 0.65529 0.40911 -1.90107
LEU_2301 -7.97233 0.75823 1.8949 -0.5187 0.24006 0.14425 1.83022 -2.12975 -0 -0 -1.41014 -0.08176 0 0 0 0 0 0.0162 -0.07289 0.05514 3.03676 0 -0.12084 0 0.18072 -0.21319 0.47739 -3.88574
GLY_2302 -3.06187 0.13825 3.42252 -0.00083 0 0 1.33128 -1.77916 -8e-05 -0.00024 -0.76519 -0.24765 0 0 -0.49918 0 0 0.10754 0.08897 0 0 0 -1.07194 0 0.83697 0.45482 0.34621 -0.69958
GLN_2303 -5.85807 0.14071 5.34975 -0.33745 0.0577 0.18531 2.1222 -2.49236 -0.03228 -0.14712 -2.16907 -0.20933 0 0 -0.79498 0 0 0.02253 0.0268 0.01886 0 2.89414 -0.06973 0 -0.18838 0.90974 0.30273 -0.26832
SER_2304 -4.7281 0.272 4.9318 -0.03186 0 0.05561 2.47945 -2.03106 -0 -0 -1.29159 -1.07104 0 0 -1.94259 0 0 0.07037 0.07451 0.01961 1.0569 0 0.1744 0.60052 -0.77834 0.1677 0.40957 -1.56213
LYS_2305 -2.15058 0.08848 3.46081 -0.66609 0.33285 0.40993 1.37072 -1.43981 -0.00196 -0.00601 -2.24264 -0.06307 0 0 -0.51795 0 0 0.04256 -0.05397 0.17695 2.0861 0 0.04505 0 -1.5107 -0.07814 0.37137 -0.3461
ARG_2306 -7.11536 0.52246 7.42305 -0.65596 0.07063 0.40081 2.80331 -2.9843 -0.01668 -0.16136 -3.3442 0.49909 0 0 -0.78564 -0.75969 0 0.02234 -0.00217 0.05597 2.16072 0 0.06576 0 -1.2888 -0.04207 0.48942 -2.64267
VAL_2307 -5.18057 0.55479 2.93945 -0.26334 0.13219 0.04966 0.94233 -1.93857 -0.03957 -0.2045 -0.68033 0.37294 0 0 0 0 0 0.29092 -0.10097 0.01026 0.14563 0 -0.20949 0 1.9342 -0.28593 0.60287 -0.92803
ASP_2308 -4.42551 0.39707 5.57265 -0.1309 0.05013 0.44587 1.29285 -2.51707 -0.06899 -0.44932 -2.35107 -0.89921 0 0 0 0 0 0.22489 0.01083 0.00961 0 2.9305 -0.21786 0 -2.3716 -0.14236 0.72896 -1.91054
PHE_2309 -7.59952 1.24662 4.75046 -0.9587 0.05524 0.33036 2.29202 -2.4281 -0 -0 -1.73754 -0.01968 0 0 0 0 0 0.29365 0.02658 0.04905 0 1.79518 -0.36652 0 1.0402 0.2104 0.5744 -0.44588
CYS:disulfide_2310 -5.57478 0.6633 3.27256 -0.0703 0.03303 0.07828 0.53687 -1.81836 -0.0183 -0.06637 -0.06324 -0.40367 0 0 0 0 -0.35545 0.04664 0.02689 0.32559 1.64807 0 -0.21595 0 3.6196 1.1248 0.50219 3.29141
GLY_2311 -3.00885 0.18106 2.98271 -0.00027 0 0 0.73635 -1.62566 -0.03738 -0.13941 -0.09716 -0.16622 0 0 0 0 0 0.03676 -0.08866 0 0 0 -1.5137 0 0.83697 1.1637 0.23597 -0.50379
LYS_2312 -2.97308 0.16331 4.23639 -0.36249 0.05108 0.19098 1.1716 -1.7796 -0 -0 -3.93248 0.41256 0 0 -0.56806 0 0 0.02629 0.08155 0.02464 2.53755 0 -0.0527 0 -1.5107 -0.10393 0.13909 -2.24801
GLY_2313 -3.50105 0.13098 2.07057 -0.00064 0 0 0.84372 -1.47856 -0.03602 -0.25389 -0.42219 -0.23513 0 0 0 0 0 0.03722 -0.05106 0 0 0 -1.53424 0 0.83697 0.03736 0.27286 -3.28311
TYR_2314 -7.4783 0.55146 3.9719 -0.59864 0.02321 0.29107 3.24388 -2.68908 -0.01814 -0.1085 -3.24432 -0.15029 0 0 0 0 0 0.0248 -0.00058 0.00177 0 2.44553 0.02284 0.02136 1.2797 0.10329 0.35193 -1.95513
HIS_2315 -9.59512 1.14154 7.71363 -0.75034 0.08596 0.62468 3.11522 -4.00344 -0.01566 -0.11738 -2.61519 -0.51346 0 0 -1.95194 0 0 0.01143 0.0748 0.02362 0 3.61015 0.00663 0 -0.45461 -0.23682 0.69795 -3.14835
LEU_2316 -9.24632 1.32803 3.89074 -0.61455 0.27071 0.19747 2.52069 -2.56817 -0.02363 -0.14794 -1.52429 0.2351 0 0 -0.59467 0 0 0.04278 0.08672 0.66629 0.57092 0 -0.17045 0 0.18072 0.31495 0.93655 -3.64838
MET_2317 -9.25266 0.97586 3.70837 -0.30419 0.05688 0.13705 2.16023 -2.40151 -0.02363 -0.14794 -1.90236 -0.42007 0 0 0 0 0 0.07842 0.00644 0.03634 1.9925 0 0.17849 0 0.60916 0.75986 0.56895 -3.18382
SER_2318 -6.43228 0.91357 4.05826 -0.02679 0 0.04626 1.63124 -2.25638 -0.05693 -0.45311 -0.35986 -1.21531 0 0 0 0 0 0.14229 0.07708 0.0723 1.13922 0 -0.38086 0.60082 -0.77834 0.26787 0.40335 -2.60761
PHE_2319 -9.19946 1.36932 1.47323 -0.7146 0.10043 0.44616 2.34688 -2.03675 -0 -0 -1.95048 0.22049 0 0 0 0 0 0.04347 0.01135 0.1015 0 2.29859 -0.1277 0 1.0402 0.84767 1.3582 -2.37152
PRO_2320 -6.68314 0.9748 1.70154 -0.21184 0.01307 0.15597 1.14381 -1.06371 -0 -0 -1.32735 -0.07029 0 0 -0.9008 0 0 0.01652 0.24394 0.00851 0.30929 0 -0.69289 0 -2.4119 0.79446 1.5165 -6.4835
GLN_2321 -8.97784 0.51026 6.57552 -0.53935 0.07303 0.52052 4.27969 -3.38757 -0 -0 -5.16438 -0.72463 0 0 -1.82646 -0.63948 0 0.03095 -0.00789 0.04652 0 4.03575 -0.08466 0 -0.18838 -0.14647 0.91599 -4.69889
SER_2322 -5.05269 0.42247 4.14903 -0.03893 0.0001 0.06707 2.27631 -2.01759 -0.02023 -0.23422 -2.89247 -0.05684 0 0 -1.17183 -0.41134 0 0.00438 0.02718 0.00012 0.29147 0 -0.30053 1.80909 -0.77834 -0.23375 0.69828 -3.46328
ALA_2323 -4.99144 0.56988 1.61159 -0.01991 0 0 1.43137 -1.8316 -0 -0 -1.16806 -0.42875 0 0 0 0 0 0.00597 -0.01021 0 0 0 -0.52362 0 1.8394 -0.17606 1.27097 -2.42048
PRO_2324 -5.80574 1.13503 2.00108 -0.13936 0.00476 0.09971 0.86354 -1.10475 -0 -0 -0.3047 0.17844 0 0 0 0 0 0.00446 -0.10486 0.00036 0.14447 0 -0.87965 0 -2.4119 -0.34094 1.33986 -5.32018
HIS_D_2325 -6.56666 0.38873 4.59998 -0.45193 0.0606 0.59585 2.91024 -2.61865 -0 -0 -3.86594 -0.65676 0 0 -0.60408 0 0 0.03388 -0.01201 0.19102 0 1.75562 -0.22044 0 -0.45461 -0.13967 0.88697 -4.16787
GLY_2326 -4.42984 0.54944 2.78817 -0.00096 0 0 2.0317 -1.96237 -0 -0 -1.85087 -0.31266 0 0 0 0 0 0.00678 -0.09579 0 0 0 -1.39189 0 0.83697 0.52325 0.88562 -2.42245
VAL_2327 -7.6496 0.74066 1.07036 -0.36276 0.30603 0.08668 2.33205 -2.14662 -0 -0 -2.46676 -0.12282 0 0 0 0 0 0.02334 -0.06354 0.04845 0.75129 0 -0.67745 0 1.9342 0.1664 0.47248 -5.55761
VAL_2328 -7.62743 0.96125 1.79356 -0.27037 0.19563 0.05402 2.58548 -2.24825 -0.01372 -0.0468 -2.41743 -0.34011 0 0 0 0 0 0.02768 -0.07071 0.00228 0.28087 0 -0.79169 0 1.9342 -0.35562 0.49848 -5.84866
PHE_2329 -10.4276 1.02614 2.79305 -0.53264 0.01796 0.25387 2.8662 -2.68757 -0 -0 -2.57351 0.0827 0 0 0 0 0 0.0089 0.09615 0.00595 0 2.06081 -0.17431 0 1.0402 -0.34571 0.61528 -5.87416
LEU_2330 -7.43717 0.35761 2.41815 -0.48423 0.17991 0.11852 2.93622 -2.24738 -0.01413 -0.04788 -2.44814 0.04281 0 0 0 0 0 0.01334 0.01023 0.02456 1.07236 0 -0.27837 0 0.18072 -0.0757 0.53872 -5.13986
HIS_D_2331 -10.1497 1.4411 7.27809 -0.4426 0.14448 0.51749 3.00277 -4.09424 -0.00015 -0.00039 -2.90079 -0.55581 0 0 0 0 0 0.08374 -0.08268 0.01049 0 3.63218 -0.12056 0 -0.45461 0.16513 0.77059 -1.75551
VAL_2332 -8.02105 0.64403 2.70925 -0.28799 0.20733 0.06284 2.98408 -2.52564 -0.02872 -0.19491 -3.67627 -0.26319 0 0 0 0 0 0.02308 -0.05972 0.13683 0.16077 0 -0.55335 0 1.9342 -0.0516 0.82616 -5.97388
THR_2333 -6.97442 0.47672 5.0466 -0.10298 0.04577 0.08045 2.86159 -3.00659 -0.01371 -0.07193 -3.2359 -0.57675 0 0 -0.56806 0 0 0.01726 0.00965 0.03853 0.12199 0 -0.39406 2.29841 -1.0874 -0.40703 0.53221 -4.90965
TYR_2334 -8.48261 1.67189 2.20752 -0.56946 0.38374 0.25753 2.92152 -2.22082 -0 -0 -3.43744 -0.2658 0 0 0 0 0 0.05643 -0.02945 0.01828 0 4.11146 -0.06868 0.17696 1.2797 -0.30402 0.64327 -1.64999
VAL_2335 -4.78343 0.60089 3.35287 -0.2639 0.14382 0.05371 2.53021 -2.04246 -0.00994 -0.03303 -2.46448 -0.31202 0 0 0 0 0 0.06246 -0.03502 0.01034 0.28499 0 -0.76034 0 1.9342 0.02801 1.28831 -0.41481
PRO_2336 -4.17702 0.57123 1.48234 -0.19067 0.00213 0.13801 0.79798 -0.82733 -0.00573 -0.06074 -0.56117 -0.02786 0 0 0 0 0 0.06861 -0.01495 0.00487 1.0064 0 -0.678 0 -2.4119 -0.1771 1.20209 -3.8588
ALA_2337 -3.66174 0.55311 1.92671 -0.01911 0 0 1.0237 -1.57351 -0.00932 -0.04225 -0.32557 -0.24996 0 0 0 0 0 0.52087 0.13281 0 0 0 0.48231 0 1.8394 0.66069 0.65599 1.91414
GLN_2338 -3.27406 0.24273 3.45653 -0.52159 0.08928 0.50903 1.68185 -1.68781 -0.00932 -0.04225 -1.49261 -0.90491 0 0 0 0 0 0.65861 0.32746 0.00977 0 2.64874 -0.06354 0 -0.18838 0.83995 0.57826 2.85774
GLU_2339 -4.48859 0.36493 2.91935 -0.41018 0.20957 0.62806 0.75463 -1.49145 -0.01907 -0.16344 -0.66811 -0.50336 0 0 0 0 0 0.05604 0.09236 0.05245 0 4.02975 -0.03 0 -2.7348 -0.10013 0.53655 -0.96542
LYS_2340 -4.65927 0.34479 3.57232 -0.28927 0.03015 0.13143 2.02794 -1.84746 -0.00242 -0.00784 -1.91787 -0.19926 0 0 0 0 0 0.0089 -0.00592 0.02766 2.12394 0 0.01624 0 -1.5107 -0.08433 0.3911 -1.84988
ASN_2341 -2.83914 0.19675 1.76669 -0.18154 0.04163 0.26084 0.55194 -1.17606 -0.01694 -0.12073 -0.40962 -0.50433 0 0 0 0 0 0.01877 -0.04868 0.06166 0 2.07653 0.2717 0 -0.93687 -0.01764 0.23729 -0.76773
PHE_2342 -9.1198 1.25989 2.9085 -0.60928 0.04511 0.33262 2.4935 -2.5387 -0.01877 -0.12476 -2.62168 0.23176 0 0 0 0 0 0.0425 -0.0007 0.01749 0 2.0364 -0.33459 0 1.0402 -0.06281 0.36658 -4.65653
THR_2343 -4.96254 0.49448 3.8065 -0.16718 0.08766 0.05776 2.73455 -2.23042 -0 -0 -3.03113 -0.15905 0 0 0 0 0 0.01212 -0.02527 0.03224 0.14788 0 0.0132 2.34909 -1.0874 -0.09754 0.36243 -1.66261
THR_2344 -7.44625 1.41494 2.81814 -0.11741 0.13432 0.07651 2.21458 -2.20452 -0.00445 -0.02249 -1.76369 -0.82324 0 0 0 0 0 0.01837 0.04747 0.00032 0.11556 0 -0.66929 2.28082 -1.0874 -0.14063 0.76186 -4.3965
ALA_2345 -4.9104 0.83255 1.60122 -0.02327 0 0 1.61074 -1.68174 -0.01897 -0.07443 -0.17572 -0.43866 0 0 0 0 0 0.01926 -0.0199 0 0 0 -0.2795 0 1.8394 0.08427 1.22948 -0.40568
PRO_2346 -5.6012 0.97969 1.70663 -0.08949 0.0001 0.05601 1.03339 -1.06924 -0 -0 -0.34041 0.71228 0 0 0 0 0 0.00467 -0.06608 0.00925 0.40151 0 -0.03059 0 -2.4119 0.13823 0.78114 -3.78602
ALA_2347 -6.35615 1.29475 1.2325 -0.01993 0 0 1.85957 -1.94822 -0 -0 -1.48624 -0.42722 0 0 0 0 0 0.00943 0.03515 0 0 0 -0.50316 0 1.8394 -0.03962 0.31421 -4.19553
ILE_2348 -9.74511 1.46621 2.68112 -0.47477 0.42867 0.09291 3.33578 -2.75815 -0 -0 -2.86369 0.10923 0 0 0 0 0 0.03258 -0.03305 0.5395 0.46792 0 -0.70592 0 0.73287 -0.08994 0.64481 -6.13904
CYS:disulfide_2349 -6.20802 0.74992 3.94608 -0.05053 0.00474 0.02182 2.28124 -2.30902 -0 -0 -1.24113 -0.32754 0 0 0 0 0.2022 0.04841 -0.06917 0.02369 0.85108 0 0.07265 0 3.6196 -0.10043 0.67917 2.19476
HIS_2350 -6.00174 0.26905 5.61411 -0.6791 0.01247 0.68884 2.32772 -2.66752 -0.00337 -0.03088 -1.54392 -0.25342 0 0 -1.1215 0 0 0.04264 0.00821 0.03991 0 1.79714 -0.13569 0 -0.45461 0.59442 0.29116 -1.20607
ASP_2351 -3.32316 0.15897 5.86982 -0.28992 0.23308 1.00011 3.02639 -2.30425 -0 -0 -4.1218 -3.29084 0 0 -0.59573 -0.63939 0 0.04638 0.0055 0.23371 0 2.09695 -0.56265 0 -2.3716 0.76021 0.65333 -3.41489
GLY_2352 -2.93239 0.20869 3.22944 -9e-05 0 0 1.84622 -1.59515 -0.01231 -0.04764 -1.43126 -0.38167 0 0 0 0 0 0.02003 -0.00576 0 0 0 -1.53185 0 0.83697 0.22719 0.54092 -1.02868
LYS_2353 -5.41201 0.29303 6.37408 -0.4865 0.11122 0.26948 3.99711 -2.82031 -0.01231 -0.04764 -5.5013 0.43787 0 0 -0.59573 -0.63939 0 0.00342 0.00526 0.32795 2.37061 0 -0.05048 0 -1.5107 -0.17363 0.44216 -2.61781
ALA_2354 -6.06023 0.35246 2.31759 -0.02675 0.00108 0 2.08287 -2.40926 -0.00792 -0.02703 -1.8951 -0.34036 0 0 0 0 0 0.0205 -0.00313 0 0 0 0.50931 0 1.8394 0.05382 0.56031 -3.03243
HIS_D_2355 -9.48675 1.01435 5.51551 -0.38294 0.04524 0.39752 3.42749 -3.42208 -0 -0 -4.03979 -0.38777 0 0 0 -0.73608 0 0.01585 -0.01225 0.18953 0 3.14544 0.08861 0 -0.45461 0.29661 0.31134 -4.47477
PHE_2356 -11.2714 1.47087 3.73832 -0.66131 0.095 0.39785 3.58755 -3.28049 -0.00792 -0.02703 -3.65326 0.20961 0 0 0 0 0 0.00723 -0.00139 0.27847 0 1.89298 -0.31851 0 1.0402 0.07064 1.26051 -5.17209
PRO_2357 -6.77948 0.74471 3.33103 -0.13314 0.00685 0.09638 1.17472 -1.59903 -0 -0 -1.43095 0.18498 0 0 -0.60554 0 0 0.03051 0.14714 0.0325 0.1945 0 -0.96244 0 -2.4119 -0.41771 1.54224 -6.85462
ARG_2358 -7.28274 0.7475 6.74268 -0.44994 0.03518 0.22827 2.14881 -3.13495 -0 -0 -3.02234 0.20809 0 0 -0.67236 0 0 0.01829 0.00652 0.20495 2.00567 0 -0.15094 0 -1.2888 -0.51444 0.98901 -3.18155
GLU_2359 -2.4279 0.12138 2.92247 -0.27233 0.03017 0.29454 0.51775 -1.26983 -0.02718 -0.1682 -0.86613 -0.40946 0 0 0 -0.47009 0 0.00843 -0.02951 0.00464 0 3.7461 -0.18594 0 -2.7348 0.07936 0.75892 -0.37762
GLY_2360 -2.78597 0.19701 1.64532 -0.00035 0 0 0.31442 -1.01853 -0.01968 -0.12149 -0.44717 -0.23238 0 0 0 0 0 0.00874 -0.03461 0 0 0 -1.52441 0 0.83697 0.25717 0.36171 -2.56326
VAL_2361 -7.53651 0.76993 2.27831 -0.35068 0.20073 0.08196 2.36461 -2.39242 -0 -0 -1.93831 -0.05148 0 0 0 0 0 0.03109 0.05791 0.23683 0.75262 0 -0.53246 0 1.9342 -0.02591 0.56107 -3.55852
PHE_2362 -11.3536 1.62543 1.42603 -0.55668 0.30834 0.23202 2.00662 -2.3413 -0.01897 -0.07443 -1.71381 0.04815 0 0 0 0 0 0.01769 0.13756 0.01548 0 3.7291 -0.06538 0 1.0402 -0.22653 0.87448 -4.88964
VAL_2363 -9.36168 2.01038 1.64949 -0.25248 0.22882 0.04549 2.58618 -2.6982 -0 -0 -2.51763 -0.14931 0 0 0 0 0 0.01302 -0.04685 0.06691 0.79714 0 -0.53718 0 1.9342 -0.24105 1.19346 -5.27929
SER_2364 -6.32064 0.58049 5.17784 -0.03004 0 0.05579 3.03423 -2.71549 -0 -0 -2.92794 -1.0944 0 0 -0.89431 0 0 0.06132 -0.00589 0.17686 1.11507 0 0.17967 0.6483 -0.77834 -0.05592 1.02356 -2.76985
ASN_2365 -5.09526 0.47454 5.18259 -0.39594 0.26957 0.75188 2.91779 -2.52431 -0 -0 -1.45918 -1.59081 0 0 -1.69611 -0.53539 0 0.97249 -0.06879 0.11721 0 2.40376 -0.59269 0 -0.93687 -0.31014 0.67831 -1.43733
GLY_2366 -1.33517 0.06573 1.93386 -6e-05 0 0 0.72133 -0.90641 -0 -0 -0.36614 -0.40423 0 0 -0.89431 0 0 0.2903 -0.13927 0 0 0 -1.46945 0 0.83697 -0.89876 0.40443 -2.16115
THR_2367 -2.52301 0.2201 2.71484 -0.18878 0.0911 0.06528 1.07912 -1.24732 -0.02786 -0.16095 -0.3151 -0.32297 0 0 -0.54713 0 0 0.05323 0.02649 0.00546 0.13699 0 -0.30227 2.31374 -1.0874 -0.02421 0.15 0.10934
HIS_2368 -5.20807 0.38324 4.9959 -0.7738 0.01573 1.00878 2.44878 -2.51931 -0.02786 -0.16095 -1.45702 -0.25539 0 0 -1.14898 -0.53539 0 0.01576 -0.00628 0.18068 0 2.04735 -0.29683 0 -0.45461 0.40263 0.31165 -1.034
TRP_2369 -10.2472 1.02256 1.80121 -0.86874 0.03574 0.30272 0.44815 -2.45813 -0.02007 -0.13537 -1.03233 -0.12668 0 0 0 0 0 0.00821 -0.03217 0.0639 0 1.51734 -0.3553 0 1.6906 -0.14364 0.47252 -8.05671
PHE_2370 -11.1492 1.58357 3.82188 -1.0689 0.15969 0.66646 2.94986 -3.19315 -0.004 -0.01513 -2.53778 -0.21582 0 0 0 0 0 0.01739 -0.01223 0.30832 0 1.62342 -0.57967 0 1.0402 -0.18958 0.45876 -6.33588
VAL_2371 -7.45369 0.57541 3.44181 -0.34869 0.14873 0.08388 2.63665 -2.54537 -0.00149 -0.02374 -2.46899 -0.074 0 0 0 0 0 0.03035 -0.04091 0.00969 0.79838 0 -0.7768 0 1.9342 -0.30878 0.54885 -3.83451
THR_2372 -6.5359 0.31884 3.88063 -0.21467 0.0737 0.08488 3.2164 -2.49507 -0.00401 -0.0155 -3.63672 -0.46308 0 0 0 0 0 0.03439 0.00363 0.03241 1.3811 0 -0.21074 4.10503 -1.0874 -0.36372 0.52683 -1.36897
GLN_2373 -5.46353 0.21016 5.89906 -0.24565 0.02224 0.16877 3.2041 -2.75498 -0 -0 -3.1631 -0.32727 0 0 -1.29278 -0.47009 0 0.03386 0.22002 0.0188 0 2.99698 0.02485 0 -0.18838 -0.39543 0.3852 -1.11719
ARG_2374 -6.5477 0.26938 4.28198 -0.63783 0.11835 0.36093 1.35557 -2.24983 -0.00762 -0.08886 0.89516 0.52197 0 0 0 0 0 0.03192 -0.02438 0.23165 2.63829 0 -0.18884 0 -1.2888 -0.45579 0.51872 -0.26572
ASN_2375 -4.22106 0.41347 2.65823 -0.20182 0.04494 0.32465 0.61005 -1.50956 -0.01055 -0.14984 -0.62439 -0.48569 0 0 0 0 0 0.02499 -0.03491 0.0168 0 2.05153 -0.43675 0 -0.93687 -0.64707 0.60361 -2.51022
PHE_2376 -7.19904 0.39518 3.29055 -0.82842 0.06998 0.09511 2.00755 -2.43995 -1e-05 -0.00036 -1.69887 -0.56227 0 0 0 0 0 0.02605 -0.06325 0.05085 0 1.79576 -0.2527 0 1.0402 0.1922 0.54902 -3.53242
TYR_2377 -8.15998 1.34362 1.75227 -0.986 0.37451 0.43256 1.42106 -1.67097 -0 -0 -1.11587 -0.49065 0 0 0 0 0 0.0289 0.35106 0.00056 0 2.53552 0.16556 0.00351 1.2797 1.04612 0.59694 -1.09159
GLU_2378 -4.27593 0.51854 5.26185 -0.32882 0.04148 0.46819 2.59938 -2.19153 -0 -0 -3.10859 -0.44039 0 0 -0.55039 -0.37355 0 0.10292 0.11772 0.12133 0 3.69529 0.19336 0 -2.7348 0.98259 1.08603 1.18466
PRO_2379 -4.65786 0.68552 1.6327 -0.19234 0.00633 0.1399 0.19126 -0.82723 -0 -0 -0.335 -0.07366 0 0 0 0 0 0.01995 -0.03768 0.01461 0.82561 0 -0.51058 0 -2.4119 0.39573 1.10204 -4.03262
GLN_2380 -5.23547 0.32129 5.61121 -0.65109 0.11825 0.70387 3.26471 -2.62193 -0.00149 -0.02374 -3.56046 -0.75225 0 0 -0.55039 0 0 0.01691 0.06769 0.21372 0 2.46409 0.01273 0 -0.18838 -0.19664 0.54957 -0.43779
ILE_2381 -4.08863 0.22125 1.74574 -0.54328 0.51709 0.11164 0.67093 -1.27233 -0.00041 -0.00811 -1.10187 0.00728 0 0 -0.3061 0 0 0.08592 0.0319 0.01242 1.46833 0 0.0089 0 0.73287 -0.33319 0.41788 -1.62177
ILE_2382 -8.06849 1.04841 1.21973 -0.51123 0.41509 0.11769 1.24928 -1.97468 -0.01739 -0.10638 -1.03645 -0.0269 0 0 0 0 0 0.02278 -0.06636 0.02577 0.36402 0 -0.36873 0 0.73287 -0.42293 0.77964 -6.62427
THR_2383 -7.99054 0.96246 5.73266 -0.21506 0.09816 0.08252 3.43421 -3.26576 -0.00041 -0.00811 -1.98396 -0.94456 0 0 0 0 0 0.03746 0.19296 0.21617 1.85031 0 -0.46146 2.35753 -1.0874 -0.40025 0.82345 -0.56961
THR_2384 -5.12815 0.32874 5.03762 -0.11625 0.0589 0.05028 2.75933 -2.63138 -0.00108 -0.006 -1.68573 -0.66521 0 0 0 0 0 0.0064 0.01916 0.00018 0.55861 0 0.25552 2.28662 -1.0874 -0.30696 0.5408 0.27399
ASP_2385 -3.49944 0.27248 4.06883 -0.11851 0.01421 0.36845 0.93192 -1.91825 -0.00138 -0.01079 -0.94331 -0.4213 0 0 0 0 0 0.08171 -0.08233 0.00669 0 1.83837 -0.05156 0 -2.3716 -0.23701 0.5897 -1.48311
ASN_2386 -5.65198 0.52942 5.05477 -0.17484 0.04774 0.29274 2.67511 -2.67659 -0.03704 -0.26693 -3.17178 -0.41065 0 0 -0.3061 0 0 0.00886 -0.0481 0.06214 0 2.04372 -0.3991 0 -0.93687 -0.4715 0.63661 -3.20037
THR_2387 -7.8037 0.80716 5.75636 -0.11411 0.05353 0.07826 3.16584 -3.19814 -0.00987 -0.09873 -2.51665 -0.66339 0 0 -0.67236 -0.73608 0 0.00772 0.19203 2e-05 0.1031 0 -0.44336 2.88483 -1.0874 -0.55438 0.62004 -4.22926
PHE_2388 -7.04929 0.78634 4.40941 -0.49917 0.02007 0.21233 3.0333 -2.5257 -0.01016 -0.03685 -3.15554 0.11487 0 0 0 0 0 0.01014 0.0252 0.00692 0 2.45079 -0.37672 0 1.0402 -0.39596 0.74165 -1.19817
VAL_2389 -4.28049 0.61459 1.26263 -0.27684 0.20404 0.05774 0.33328 -1.26094 -0 -0 -0.51865 -0.27552 0 0 0 0 0 0.00583 -0.07185 0.05457 0.26976 0 -0.78932 0 1.9342 -0.36514 0.58807 -2.51404
SER_2390 -3.50442 0.34686 3.85499 -0.02756 0 0.04915 1.98629 -1.83385 -0.01016 -0.03685 -1.71441 -1.02829 0 0 0 -0.4956 0 0.06734 -0.01547 0.00086 0.32831 0 -0.37507 0.846 -0.77834 -0.04652 0.36222 -2.02452
GLY_2391 -2.0851 0.17293 2.04962 -0.00028 0 0 0.67255 -1.10709 -0 -0 -1.44543 -0.2079 0 0 0 0 0 0.04485 -0.06434 0 0 0 -1.49258 0 0.83697 0.17851 0.3258 -2.1215
ASN_2392 -5.82435 0.45782 5.02853 -0.34501 0.05038 0.62667 3.2072 -2.80389 -0.02709 -0.18525 -2.82427 -0.69731 0 0 -1.02657 0 0 0.01155 0.08714 0.00267 0 1.7759 -0.21148 0 -0.93687 0.01106 0.32595 -3.2972
CYS:disulfide_2393 -5.34881 0.59928 2.94095 -0.04957 0.0033 0.0231 1.41457 -1.90545 -0 -0 -0.58568 -0.39047 0 0 0 0 0.2022 0.01208 0.01758 0.01529 0.5456 0 0.17706 0 3.6196 -0.16288 0.80858 1.93632
ASP_2394 -2.21246 0.26615 2.55342 -0.11722 0.01408 0.36242 0.85827 -1.2352 -0 -0 -0.89588 -0.24562 0 0 -1.02657 0 0 0.00829 -0.0594 0.00304 0 2.33425 -0.28497 0 -2.3716 -0.53327 0.55053 -2.03173
VAL_2395 -4.306 0.32425 3.31022 -0.30152 0.23759 0.07061 1.83156 -1.95946 -0 -0 -0.62993 -0.45713 0 0 0 0 0 0.02594 0.0191 0.01342 0.27838 0 -0.4933 0 1.9342 -0.28314 0.18562 -0.19959
VAL_2396 -6.54627 0.64103 1.41553 -0.28502 0.18799 0.06346 1.48364 -1.8029 -0 -0 -0.96747 0.0536 0 0 0 0 0 0.00356 -0.0851 0.00149 0.03513 0 -0.38043 0 1.9342 -0.12385 0.407 -3.96441
ILE_2397 -3.59444 0.35214 2.07595 -0.48102 0.34234 0.10453 0.96787 -1.20491 -0.03128 -0.23141 0.20442 0.3236 0 0 0 0 0 0.0078 -0.06473 0.02209 0.37104 0 -0.45394 0 0.73287 -0.47008 0.40281 -0.62435
GLY_2398 -2.1143 0.13909 1.78541 -5e-05 0 0 0.64463 -0.98277 -5e-05 -0.00126 -0.25999 -0.38335 0 0 0 0 0 0.00631 -0.18803 0 0 0 -1.45814 0 0.83697 -0.81506 0.23453 -2.55607
ILE_2399 -8.85674 1.74291 1.63627 -0.55353 0.4055 0.10922 1.12784 -2.17061 -0 -0 -0.94833 0.2081 0 0 0 0 0 0.00789 -0.06179 0.13496 1.29999 0 0.2261 0 0.73287 -0.72506 0.43571 -5.2487
VAL_2400 -6.19566 0.66779 2.53305 -0.32601 0.32402 0.07098 2.56046 -2.18233 -0 -0 -2.10836 -0.3033 0 0 0 0 0 0.18205 -0.0083 0.01261 0.23564 0 -0.32045 0 1.9342 -0.26758 0.49031 -2.70086
ASN_2401 -2.30773 0.22255 1.38157 -0.18769 0.00696 0.27955 0.39612 -0.80018 -0.01364 -0.13133 -0.10826 -0.50445 0 0 0 0 0 0.15512 -0.08287 0.00313 0 2.59793 -0.2041 0 -0.93687 -0.11964 0.2467 -0.10713
ASN_2402 -5.30229 0.7329 4.4367 -0.28289 0.02078 0.54153 1.89376 -2.38029 -0.03709 -0.29758 -0.6577 -0.49902 0 0 0 0 0 0.94931 -0.02991 0.0269 0 2.87996 -0.305 0 -0.93687 0.61587 0.25784 1.6269
THR_2403 -2.60891 0.11191 1.88174 -0.17078 0.08883 0.06275 0.38043 -1.17564 -0.02032 -0.11505 -0.49064 -0.086 0 0 0 0 0 0.27023 0.09131 0.00752 0.07411 0 0.03926 2.30641 -1.0874 0.45811 0.327 0.34484
VAL_2404 -7.36738 0.6046 1.9576 -0.27044 0.16114 0.0535 1.6271 -2.22836 -0 -0 -0.9869 -0.07595 0 0 -1.1215 0 0 0.02225 -0.0071 0.00024 0.17452 0 -0.57644 0 1.9342 -0.39989 0.30746 -6.19135
TYR_2405 -7.57105 0.70217 3.8574 -0.77526 0.0342 0.11571 2.62704 -2.29218 -0.00409 -0.01801 -3.2753 -0.31273 0 0 0 0 0 0.00925 0.03276 0.00798 0 2.32219 0.00317 0.00338 1.2797 -0.43076 0.43907 -3.24537
ASP_2406 -4.54278 0.72456 5.16368 -0.24691 0.11909 0.82764 2.76718 -2.27774 -0 -0 -2.55177 -1.15784 0 0 -0.5697 0 0 0.04985 -0.02452 0 0 2.04193 -0.51893 0 -2.3716 -0.21789 1.02311 -1.76262
PRO_2407 -4.88191 1.02025 3.21867 -0.07496 0 0.04662 1.3057 -1.30821 -0.01659 -0.14619 -0.20125 0.61704 0 0 0 0 0 0.0417 -0.20484 0.07308 0.31952 0 -0.58644 0 -2.4119 -0.00172 1.07691 -2.11453
LEU_2408 -6.80617 0.56389 3.243 -0.71805 0.30278 0.33969 2.45743 -2.07912 -0.00029 -0.00264 -3.26899 0.06598 0 0 -0.5697 0 0 0.0351 0.3582 0.11745 0.91459 0 -0.24822 0 0.18072 -0.09327 0.80451 -4.40311
GLN_2409 -5.5912 0.78951 6.79679 -0.83619 0.12439 0.8888 3.1808 -2.98324 -0.00086 -0.00676 -3.0982 -0.8126 0 0 0 -0.66196 0 0.04219 0.32036 0.0394 0 2.91541 -0.04852 0 -0.18838 5.59705 1.84127 8.30809
PRO_2410 -5.42051 1.14344 4.07864 -0.0757 0 0.0463 1.6198 -1.77861 -0 -0 -2.07845 0.62577 0 0 0 0 0 0.06722 -0.14795 0.02111 0.45736 0 -0.38545 0 -2.4119 5.46873 1.72769 2.95749
GLU_2411 -5.70639 0.7444 5.52494 -0.44148 0.07235 0.86155 3.03427 -2.68487 -0.01675 -0.14749 -1.82873 -0.46372 0 0 0 0 0 0.01725 0.1281 0.03836 0 3.3161 -0.16869 0 -2.7348 -0.22588 0.53177 -0.14971
LEU_2412 -8.61444 0.36775 3.96837 -0.46785 0.18283 0.10955 2.83655 -2.83774 -0 -0 -2.49178 0.18895 0 0 0 0 0 0.01902 -0.01928 0.05398 0.28368 0 -0.29822 0 0.18072 -0.19286 0.34804 -6.38273
ASP_2413 -5.44213 0.28899 7.12617 -0.10853 0.0068 0.33131 2.97201 -3.19993 -0.00029 -0.00264 -3.63281 -0.21138 0 0 0 -0.66196 0 0.1149 0.10694 0.00364 0 1.89775 0.04947 0 -2.3716 -0.22836 0.35563 -2.60601
SER_2414 -3.96327 0.16563 5.34218 -0.02663 0 0.06164 2.62782 -2.45816 -0 -0 -2.05128 -0.60238 0 0 0 0 0 0.01073 0.06601 1e-05 0.72571 0 0.33145 0.60003 -0.77834 0.06648 0.32938 0.44703
PHE_2415 -9.4792 1.30544 4.14713 -0.73101 0.02689 0.19554 2.95396 -3.00495 -0.01395 -0.14146 -2.23312 -0.08616 0 0 0 0 0 0.00544 0.07127 0.12428 0 1.81939 -0.40696 0 1.0402 0.0951 0.69944 -3.61273
LYS_2416 -7.01821 0.59719 8.11902 -0.46563 0.07161 0.33181 3.90248 -3.66982 -0.00294 -0.02036 -4.86683 0.03552 0 0 0 -0.82167 0 0.04815 -0.00303 0.11629 2.35836 0 0.03953 0 -1.5107 -0.12522 0.89045 -1.994
GLU_2417 -5.13316 0.28327 7.05206 -0.33412 0.07268 0.38093 3.01045 -2.98057 -0 -0 -3.82907 -0.57682 0 0 0 0 0 0.00663 0.08197 0.0138 0 3.14564 -0.11838 0 -2.7348 -0.26888 0.47918 -1.44918
GLU_2418 -4.45503 0.22506 5.53228 -0.2127 0.02255 0.28418 2.50689 -2.55165 -0.01395 -0.14146 -2.45263 -0.5733 0 0 0 0 0 0.00687 -0.01529 0.03651 0 3.00262 -0.25302 0 -2.7348 -0.43044 0.34593 -1.87139
LEU_2419 -8.83024 0.92197 3.93315 -0.47573 0.13132 0.10467 2.95936 -2.8722 -0 -0 -2.48207 0.22439 0 0 0 0 0 0.01784 -0.03852 0.06232 0.36348 0 -0.2756 0 0.18072 -0.42105 0.4944 -6.00179
ASP_2420 -5.67775 0.26641 8.06299 -0.10552 0.00885 0.32057 3.58261 -3.50179 -0 -0 -5.76777 -0.24143 0 0 0 -0.82167 0 0.01268 0.03111 0.01109 0 1.79256 0.21606 0 -2.3716 -0.21915 0.44548 -3.95623
LYS_2421 -4.84617 0.17891 6.60324 -0.30346 0.02958 0.13304 2.68882 -2.79876 -0.00632 -0.04935 -3.32558 -0.02722 0 0 0 0 0 0.01196 0.00061 0.01109 1.82974 0 -0.00991 0 -1.5107 -0.15858 0.22123 -1.32781
TYR_2422 -6.81839 0.37915 5.35151 -0.99831 0.06419 0.38713 2.67902 -2.91114 -0 -0 -3.40855 -0.29368 0 0 0 0 0 0.00405 0.00524 0.05987 0 1.7885 -0.41096 0.00245 1.2797 -0.00579 0.21276 -2.63325
PHE_2423 -10.7735 1.53002 3.98086 -0.61741 0.14296 0.29597 3.16342 -3.19473 -0 -0 -3.13312 0.00323 0 0 0 0 0 0.00187 0.1056 0.00245 0 2.5138 0.06112 0 1.0402 0.02874 0.51835 -4.33017
LYS_2424 -4.14456 0.26795 5.04492 -0.41255 0.05673 0.22755 2.13457 -2.30189 -0 -0 -1.33982 -0.15533 0 0 0 0 0 0.00141 0.07196 0.00113 1.97664 0 -0.01055 0 -1.5107 -0.20149 0.51164 0.2176
ASN_2425 -4.0355 0.23409 4.86478 -0.17436 0.02741 0.25458 2.03567 -2.3315 -0 -0 -1.49472 -0.23192 0 0 0 0 0 0.00376 -0.04132 0.00029 0 1.68226 0.33396 0 -0.93687 0.14671 0.32127 0.65861
HIS_D_2426 -6.00667 0.49802 4.43805 -0.70279 0.01132 0.76507 1.94222 -2.32417 -0.00338 -0.02899 -1.35937 -0.27994 0 0 0 0 0 0.0029 -0.00457 0.01136 0 1.69865 0.01402 0 -0.45461 0.28536 0.33929 -1.15824
THR_2427 -5.06144 0.31687 3.1808 -0.13622 0.09912 0.0748 1.73273 -1.78952 -0 -0 -2.80066 -0.02747 0 0 0 0 0 0.0026 -0.07299 0.10986 0.01824 0 -0.19354 4.17188 -1.0874 -0.26491 0.24223 -1.48502
SER_2428 -2.81992 0.59305 3.831 -0.0816 0.01893 0.12273 1.56883 -1.78298 -0.00107 -0.00563 -0.06226 -1.47954 0 0 0 0 0 0.00796 -0.04751 0.05153 0.92466 0 -0.06345 1.83975 -0.77834 0.45566 0.83348 3.12527
PRO_2429 -2.72454 0.4238 2.36636 -0.08947 0.0006 0.05558 0.52551 -0.93287 -0 -0 -0.03124 0.69364 0 0 0 0 0 0.00646 -0.14129 0.00063 0.54209 0 -0.37432 0 -2.4119 0.4631 0.8748 -0.75305
ASP_2430 -1.89545 0.15317 2.2529 -0.11582 0.00561 0.33589 0.44481 -1.02969 -0.00107 -0.00563 -0.10455 -0.57423 0 0 0 0 0 0.00488 -0.08044 0.00215 0 3.6345 -0.44884 0 -2.3716 -0.35477 0.17787 0.02969
VAL_2431 -3.81688 0.4563 1.43747 -0.28252 0.1874 0.0586 0.71492 -1.12504 -0.00037 -0.00558 -0.84006 0.1096 0 0 0 0 0 0.00155 -0.08583 0.01867 0.06048 0 -0.418 0 1.9342 -0.38927 0.12359 -1.86076
ASP_2432 -3.96784 0.28184 5.00758 -0.25428 0.0588 0.89445 2.27242 -2.29263 -0 -0 -3.42726 -0.56213 0 0 -0.59606 0 0 0.01383 -0.01984 0.00591 0 2.06164 -0.74635 0 -2.3716 -0.37943 0.324 -3.69696
LEU_2433 -8.54888 1.19426 3.50999 -0.51544 0.32622 0.13051 2.23752 -2.92812 -0 -0 -2.08778 0.22269 0 0 0 0 0 0.01213 0.11412 0.08536 0.30251 0 -0.2796 0 0.18072 -0.29402 0.50141 -5.83642
GLY_2434 -2.72323 0.27394 3.69923 -5e-05 0 0 1.61425 -1.77529 -0.00037 -0.00558 -1.52513 -0.40266 0 0 0 0 0 0.00312 -0.06932 0 0 0 0.1511 0 0.83697 0.41994 0.32607 0.823
ASP_2435 -4.73658 0.19005 7.04263 -0.2126 0.00038 0.69691 3.02861 -3.05423 -0.01299 -0.16089 -5.84541 -0.03256 0 0 -0.59606 -0.91109 0 0.00492 -0.03463 0.01283 0 3.28257 0.1394 0 -2.3716 0.43218 0.26176 -2.87641
ILE_2436 -7.29424 0.61885 5.67036 -0.51158 0.36947 0.1049 2.83313 -3.18225 -0 -0 -1.9643 -0.02823 0 0 0 0 0 0.00282 0.0067 0.05661 0.54267 0 -0.43825 0 0.73287 -0.17706 0.41334 -2.24418
SER_2437 -4.53532 0.3269 5.11719 -0.02746 0 0.06321 2.66235 -2.58714 -0 -0 -2.39743 -0.59358 0 0 0 0 0 0.00311 0.07439 0.00262 0.77756 0 0.33222 0.60426 -0.77834 0.0704 0.3194 -0.56565
GLY_2438 -3.59114 0.23835 4.63681 -5e-05 0 0 2.72208 -2.35514 -0 -0 -3.32249 -0.41794 0 0 0 0 0 0.00275 -0.10777 0 0 0 0.2374 0 0.83697 0.6502 0.18502 -0.28495
ILE_2439 -5.48214 0.30504 5.66844 -0.50579 0.40095 0.10221 2.54767 -2.86353 -0.00405 -0.04636 -2.4156 0.07919 0 0 0 0 0 0.00857 -0.04812 0.0559 0.52055 0 -0.41596 0 0.73287 0.6167 0.2292 -0.51425
ASN_2440 -4.20486 0.27473 4.14734 -0.18075 0.03206 0.28134 1.64696 -2.27542 -0 -0 -1.55951 -0.33791 0 0 0 0 0 0.00649 0.09369 0.00075 0 1.48228 0.07558 0 -0.93687 -0.02765 0.36199 -1.11977
ALA_2441 -2.91714 0.17695 2.85953 -0.02288 0 0 1.58064 -1.74869 -0 -0 -0.95631 -0.33926 0 0 0 0 0 0.00332 -0.04745 0 0 0 0.19688 0 1.8394 0.0887 0.3391 1.05278
SER_2442 -3.7218 0.41027 3.94278 -0.03185 0.00013 0.02241 1.88032 -2.06805 -0 -0 -1.7691 -0.03945 0 0 0 0 0 0.01459 -0.02809 0.0024 0.48731 0 0.30112 1.82521 -0.77834 0.12516 0.28102 0.85604
VAL_2443 -3.29124 0.45095 2.70621 -0.33102 0.44373 0.08022 1.34648 -1.7484 -0 -0 -0.66724 -1.17599 0 0 0 0 0 0.00209 0.00955 0.00253 0.59657 0 0.6094 0 1.9342 5.51639 0.45512 6.93954
VAL_2444 -4.60983 0.75163 1.26272 -0.28624 0.20847 0.0599 1.3401 -1.44809 -0.00407 -0.04696 0.56733 0.18594 0 0 0 0 0 0.0028 -0.08878 0.02831 0.08834 0 -0.31049 0 1.9342 5.28211 0.47437 5.39176
ASN_2445 -2.85359 0.21373 2.41616 -0.36909 0.14028 0.70189 1.16268 -1.31455 -0.00188 -0.0473 -0.57773 -1.22408 0 0 -0.48982 0 0 0.01943 -0.05288 0.00102 0 2.51015 -0.56167 0 -0.93687 -0.61017 0.22962 -1.64466
ILE_2446 -6.54088 0.67965 2.20502 -0.48341 0.35335 0.10102 1.05637 -1.97719 -0 -0 -0.03591 0.31024 0 0 0 0 0 0.00487 -0.08329 0.00315 0.38356 0 -0.47362 0 0.73287 -0.63877 0.23634 -4.16664
GLN_2447 -4.64635 0.39338 5.084 -0.66583 0.13368 0.75884 2.85456 -2.40352 -0.00703 -0.10708 -1.98196 -0.53735 0 0 -0.48982 0 0 0.00442 0.04841 0.20155 0 2.10396 -0.10027 0 -0.18838 -0.38688 0.32566 0.394
LYS_2448 -3.77201 0.21979 5.7694 -0.41624 0.04914 0.22479 2.28521 -2.32137 -0 -0 -3.67099 0.44332 0 0 0 -0.48798 0 0.00797 0.01142 0.14227 2.08522 0 -0.07491 0 -1.5107 -0.37762 0.37986 -1.01342
GLU_2449 -5.88579 0.45626 7.65682 -0.45849 0.19662 1.42077 2.68168 -3.14699 -0.03803 -0.36708 -3.5485 -2.91818 0 0 0 -0.48798 0 0.00707 -0.04659 0.03305 0 3.97868 -0.35087 0 -2.7348 -0.62651 0.36349 -3.81536
ILE_2450 -6.02561 0.40385 4.97977 -0.49923 0.36222 0.09912 2.87716 -2.7295 -0.01527 -0.10352 -1.56401 0.01172 0 0 0 0 0 0.00541 -0.06717 0.0046 0.56145 0 -0.48753 0 0.73287 -0.32672 0.3344 -1.446
ASP_2451 -5.69068 0.17154 7.59179 -0.11174 0.01276 0.34553 3.32154 -3.43496 -0.02587 -0.18782 -4.03993 -0.47426 0 0 0 -1.44717 0 0.01545 0.09994 0.04544 0 3.16535 0.16386 0 -2.3716 -0.11357 0.34235 -2.62208
ARG_2452 -5.97899 0.36486 6.58388 -0.77539 0.15094 0.52588 2.69649 -3.04607 -0.03233 -0.25621 -2.49876 0.34464 0 0 0 0 0 0.04713 -0.00661 0.01349 2.4314 0 -0.01838 0 -1.2888 -0.14541 0.22612 -0.66211
LEU_2453 -5.16433 0.27534 5.40424 -0.4836 0.23136 0.12132 2.83695 -2.70602 -0 -0 -2.65701 0.20284 0 0 0 0 0 0.00818 0.03235 0.06569 0.29687 0 -0.29297 0 0.18072 -0.18814 0.32095 -1.51527
ASN_2454 -6.66455 0.19955 7.19296 -0.17392 0.03231 0.26036 3.55079 -3.58172 -0.03213 -0.24715 -1.79328 -0.2946 0 0 0 -0.52738 0 0.01415 0.03324 0.01526 0 1.46234 0.48092 0 -0.93687 -0.10329 0.42244 -0.69056
GLU_2455 -4.99337 0.48835 5.97313 -0.20955 0.02438 0.29929 2.33754 -2.70703 -0.01658 -0.09913 -1.8111 -0.58262 0 0 0 -0.92735 0 0.03972 0.02262 0.23878 0 3.00742 -0.22971 0 -2.7348 -0.20647 0.46985 -1.61663
VAL_2456 -3.18355 0.18388 3.08302 -0.31058 0.21345 0.07097 1.45959 -1.66624 -0 -0 -0.48867 -0.16482 0 0 0 0 0 0.01119 -0.03036 0.00278 0.07823 0 -0.40183 0 1.9342 -0.26018 0.38357 0.91464
ALA_2457 -2.54818 0.10788 2.04866 -0.02331 0 0 1.33452 -1.28173 -0 -0 -1.28178 -0.31176 0 0 0 0 0 0.00203 0.01114 0 0 0 -0.19777 0 1.8394 -0.16815 0.41143 -0.05763
LYS_2458 -4.97382 0.33608 6.27585 -0.42986 0.08407 0.25584 3.51787 -2.61865 -0 -0 -2.06854 -0.21441 0 0 0 -0.85289 0 0.00739 0.01068 0.07878 1.61454 0 0.38297 0 -1.5107 0.11536 0.53477 0.54533
ASN_2459 -3.2768 0.22111 2.20177 -0.32174 0.05778 0.62467 0.62337 -1.2645 -0.0034 -0.02787 -0.49544 -1.44288 0 0 0 0 0 0.07835 -0.04789 0.02588 0 2.99249 0.0258 0 -0.93687 0.1533 0.39544 -0.41743
LEU_2460 -6.65453 0.71641 3.1084 -0.4721 0.23013 0.0896 1.19556 -2.0609 -0.00016 -0.00068 0.26184 0.20288 0 0 0 0 0 0.02446 0.02772 0.08986 0.45027 0 -0.37284 0 0.18072 -0.29644 0.26424 -3.01555
ASN_2461 -7.32994 0.46905 6.33596 -0.30086 0.13319 0.53629 3.85725 -3.13166 -0.0227 -0.20629 -2.4998 -0.91156 0 0 -0.67743 -1.39018 0 0.02428 -0.07784 0.02026 0 2.09038 -0.55786 0 -0.93687 0.13498 0.30323 -4.13813
GLU_2462 -5.45379 0.56802 6.25815 -0.45042 0.21253 1.38892 2.91678 -2.71335 -0.01686 -0.18291 -3.277 -3.02805 0 0 0 -0.85289 0 0.01777 -0.14405 0.28081 0 3.55725 -0.24432 0 -2.7348 0.19945 0.38917 -3.30958
SER_2463 -4.92284 0.62075 4.88062 -0.02751 0.00404 0.0264 2.24108 -2.32725 -0.03809 -0.25959 -2.25651 -0.36814 0 0 -0.67743 -0.58436 0 0.03494 -0.06766 0.00097 1.31175 0 -0.34297 0.62645 -0.77834 -0.35472 0.32244 -2.93597
LEU_2464 -8.82715 1.92777 2.90074 -0.59673 0.47153 0.17375 1.96691 -2.31374 -0.01313 -0.04794 -1.44943 0.18796 0 0 0 0 0 0.0367 -0.05864 0.53325 0.12749 0 -0.16667 0 0.18072 -0.57426 0.86444 -4.67646
ILE_2465 -9.16893 1.44007 4.05423 -0.57 0.46388 0.1564 3.30494 -2.91179 -0 -0 -2.22124 -0.11291 0 0 0 0 0 0.011 -0.05699 0.13032 3.27079 0 -0.75169 0 0.73287 -0.49442 1.13034 -1.59315
ASP_2466 -2.06726 0.0844 2.29903 -0.11493 0.00973 0.3522 0.73198 -1.13328 -0.01354 -0.05647 -0.17501 -0.48812 0 0 0 0 0 0.0125 -0.10174 0.0023 0 1.77092 -0.02107 0 -2.3716 -0.40686 0.50765 -1.17916
LEU_2467 -3.14811 0.45099 1.83038 -0.51903 0.1922 0.14834 0.57267 -1.09259 -0 -0 0.36041 0.12714 0 0 0 0 0 0.01686 -0.0637 0.11991 0.1062 0 -0.17217 0 0.18072 -0.51257 0.29705 -1.10532
GLN_2468 -4.49836 0.31427 3.59354 -0.65 0.08716 0.71219 1.34992 -1.55514 -0.01352 -0.09758 -0.77655 -0.61355 0 0 0 0 0 0.00766 0.006 0.00325 0 2.38332 -0.01763 0 -0.18838 0.19628 0.33177 0.57463
GLU_2469 -4.6682 0.45798 5.11636 -0.41533 0.07351 0.67954 2.23603 -2.21507 -0.01918 -0.18945 -2.16179 -1.33308 0 0 -1.00334 0 0 0.01398 -0.0133 0.92837 0 2.37391 0.34243 0 -2.7348 0.85087 0.66106 -1.01951
LEU_2470 -4.22899 0.80481 2.08372 -0.54672 0.21713 0.17214 1.66894 -1.48918 -0 -0 -1.74525 0.06699 0 0 -1.00334 0 0 0.02578 0.02411 0.02561 0.54673 0 -0.033 0 0.18072 0.51568 0.81745 -1.89668
GLY_2471 -2.16254 0.37506 1.67572 -0.00032 0 0 0.84319 -1.02994 -0.00378 -0.04458 -1.9733 -0.1929 0 0 0 0 0 0.01952 -0.02108 0 0 0 -0.6012 0 0.83697 0.21285 0.41965 -1.64668
LYS_2472 -5.63135 0.4878 7.10563 -0.30816 0.02692 0.12121 4.33966 -2.81256 -0 -0 -5.68963 0.07075 0 0 -1.02922 -1.31214 0 0.00613 0.00191 0.44982 2.2287 0 0.10264 0 -1.5107 -0.01162 0.45422 -2.90999
TYR_2473 -5.53117 0.95414 3.34766 -0.91268 0.09391 0.27734 2.21941 -2.00843 -0.01299 -0.16089 -0.63388 -0.3415 0 0 0 0 0 0.00314 -0.04397 0.00377 0 2.90291 0.16759 0 1.2797 -0.09078 0.58656 2.09984
GLU_2474 -5.62369 0.46454 5.93943 -0.33726 0.0638 0.4169 2.80373 -2.59147 -0 -0 -2.36793 -0.65835 0 0 0 -0.40105 0 0.02181 -0.06585 0.00332 0 3.45461 -0.28882 0 -2.7348 -0.34352 0.43708 -1.80752
GLN_2475 -6.42497 0.63158 6.28211 -0.25883 0.02913 0.19324 3.58887 -3.03518 -0.01534 -0.07332 -3.67138 -0.39287 0 0 -1.02922 0 0 0.00441 -0.02686 0.01022 0 2.94123 -0.00182 0 -0.18838 -0.34735 0.47136 -1.31338
TYR_2476 -8.4531 0.88498 4.72558 -0.86087 0.21067 0.34575 2.33906 -2.83926 -0.0098 -0.08629 -0.70673 -0.55525 0 0 0 0 0 0.00739 0.06183 0.22559 0 2.8181 0.00021 0.00135 1.2797 -0.16882 0.9466 0.1667
ILE_2477 -7.11659 0.76437 3.38075 -0.52835 0.45064 0.10716 1.12354 -2.06184 -0 -0 -0.11365 -0.04945 0 0 0 0 0 0.01713 0.0167 0.17632 0.70293 0 -0.48529 0 0.73287 -0.12638 0.94268 -2.06647
LYS_2478 -3.84208 0.33911 4.50378 -0.51138 0.13639 0.33261 1.80969 -1.89973 -0 -0 -2.75425 0.0529 0 0 0 0 0 0.00841 -0.05 0.12362 1.78229 0 -0.16051 0 -1.5107 0.01663 0.96352 -0.65969
TRP_2479 -7.06654 2.10658 2.70173 -1.20376 0.1375 0.46399 2.00848 -1.84088 -0 -0 -2.1214 -0.2196 0 0 0 -0.92735 0 0.0413 0.04443 0.13057 0 1.95383 -0.27949 0 1.6906 5.98323 2.26101 5.86424
PRO_2480 -6.59134 1.18813 3.08704 -0.22018 0.01288 0.15552 1.05673 -1.49011 -0 -0 0.29034 0.03011 0 0 0 0 0 0.01291 0.0758 0.12439 0.27596 0 -0.64002 0 -2.4119 6.03972 1.92078 2.91676
TRP_2481 -2.55329 0.16966 1.06481 -0.93635 0.06308 0.34868 0.43892 -0.75362 -0 -0 0.53869 -0.33819 0 0 0 0 0 0.00542 -0.04761 0.00059 0 1.51985 0.04428 0 1.6906 0.04332 0.393 1.69182
TYR_2482 -7.54891 0.73597 2.47888 -0.60336 0.04274 0.31152 1.51057 -1.89823 -0.0098 -0.08628 0.17096 -0.15953 0 0 0 0 0 0.00561 0.09434 0.0478 0 1.97883 -0.39448 0.00221 1.2797 -0.16095 0.20126 -2.00116
ILE_2483 -7.02284 0.73478 3.37723 -0.59375 0.46203 0.10085 1.96293 -2.32399 -0 -0 -1.79238 0.8167 0 0 0 0 0 0.01268 0.65481 0.32498 0.97679 0 -0.03201 0 0.73287 -0.42118 0.67197 -1.35755
TRP_2484 -11.2765 1.23584 4.4153 -1.12455 0.08761 0.32469 2.62991 -3.35214 -0.01066 -0.06006 -1.68665 -0.30892 0 0 0 0 0 0.02828 -0.17267 0.03393 0 1.32727 -0.22865 0 1.6906 -0.02408 1.88527 -4.58622
LEU_2485 -5.86311 0.63253 4.62526 -0.68182 0.21499 0.25262 2.58544 -2.62907 -0 -0 -2.33578 0.10533 0 0 0 0 0 0.0273 -0.0096 0.04236 0.86586 0 -0.23174 0 0.18072 0.19349 1.58563 -0.4396
GLY_2486 -4.57 0.23928 4.16939 -5e-05 0 0 2.28848 -2.3071 -0.01831 -0.0728 -2.24129 -0.42398 0 0 0 0 0 0.02204 0.01155 0 0 0 0.80071 0 0.83697 0.26378 0.33124 -0.6701
PHE_2487 -8.75117 0.7021 4.32685 -0.70437 0.02601 0.18595 2.47122 -2.88258 -0.0034 -0.02787 -0.57256 -0.09458 0 0 0 0 0 0.01237 0.16937 0.13283 0 1.96737 -0.30772 0 1.0402 0.30453 0.5329 -1.47255
ILE_2488 -5.5366 0.87085 2.6764 -0.52443 0.58816 0.10406 1.41519 -1.92909 -0 -0 -0.53873 0.04 0 0 0 0 0 0.0158 -0.07159 0.00839 0.52611 0 -0.47556 0 0.73287 0.00299 0.73591 -1.35927
ALA_2489 -2.90601 0.16008 2.2523 -0.02402 0 0 1.21887 -1.53071 -0.01066 -0.06006 -0.27212 -0.38762 0 0 0 0 0 0.01697 -0.10465 0 0 0 -0.37648 0 1.8394 -0.30083 0.42917 -0.05638
GLY_2490 -1.86278 0.21362 2.58661 -6e-05 0 0 1.21401 -1.27077 -0 -0 -0.73113 -0.41411 0 0 0 0 0 0.03347 -0.15878 0 0 0 -1.46564 0 0.83697 -0.26758 0.36158 -0.92459
LEU_2491 -5.47097 0.53979 2.47205 -0.47587 0.15603 0.06957 1.20902 -1.61208 -0 -0 -0.52783 0.31551 0 0 0 0 0 0.02389 0.03074 0.04511 0.83502 0 -0.06452 0 0.18072 -0.21779 0.6119 -1.87971
ILE_2492 -4.82856 0.619 3.16162 -0.48697 0.38931 0.10266 2.50656 -1.95269 -0 -0 -1.24794 0.33468 0 0 0 0 0 0.00972 -0.09671 0.02071 0.52786 0 -0.24894 0 0.73287 -0.5648 0.6824 -0.33924
ALA_2493 -4.2522 0.4845 2.5701 -0.02205 0 0 1.95823 -1.84238 -0 -0 -0.90078 -0.35318 0 0 0 0 0 0.0196 -0.00828 0 0 0 -0.4204 0 1.8394 -0.5736 0.4674 -1.03365
ILE_2494 -3.08525 0.50066 2.17668 -0.51102 0.45148 0.10717 0.74876 -1.3446 -2e-05 -8e-05 0.61503 -0.1349 0 0 0 0 0 0.00138 -0.04617 0.02415 0.8799 0 -0.17243 0 0.73287 -0.3318 0.39952 1.01135
VAL_2495 -5.13389 0.57203 3.48788 -0.30945 0.23195 0.07128 2.21233 -2.03146 -0 -0 -0.03464 -0.23349 0 0 0 0 0 0.01131 -0.05056 0.00177 0.14427 0 -0.38033 0 1.9342 -0.05839 0.36537 0.80018
MET_2496 -10.7001 1.17961 5.14344 -0.3877 0.12661 0.12612 2.43793 -2.89675 -0.01856 -0.1284 -2.50221 -0.03308 0 0 0 0 0 0.02156 0.04087 0.00179 1.75819 0 -0.05178 0 0.60916 -0.09609 0.48639 -4.88301
VAL_2497 -4.02877 0.5795 4.09622 -0.26753 0.11571 0.0516 2.27869 -2.13622 -2e-05 -8e-05 -1.46259 0.29211 0 0 0 0 0 0.0445 -0.03774 0.02002 0.17196 0 -0.13535 0 1.9342 -0.39885 0.6262 1.74357
THR_2498 -4.2603 0.5703 3.48784 -0.19854 0.13573 0.07305 2.09581 -1.88388 -0 -0 -1.52741 -0.57846 0 0 0 0 0 0.0067 0.03188 0.0001 0.07578 0 0.243 2.26825 -1.0874 0.93399 0.57442 0.96085
ILE_2499 -5.72785 0.7249 4.32772 -0.68192 0.61116 0.16055 2.29789 -2.30197 -0 -0 -1.18908 0.16863 0 0 0 0 0 0.01501 -0.03814 0.06361 0.60083 0 -0.24437 0 0.73287 1.19048 0.74664 1.45695
MET_2500 -8.41548 0.64893 5.68869 -0.66012 0.10795 0.29902 3.10522 -2.78616 -0.02031 -0.1196 -2.39245 -0.06735 0 0 0 0 0 0.01392 0.05695 0.06232 2.53167 0 -0.1191 0 0.60916 -0.17722 0.73119 -0.90277
LEU_2501 -6.97608 0.88003 4.60454 -0.48778 0.18023 0.1285 2.78145 -2.75699 -0.01856 -0.1284 -0.66954 0.16947 0 0 0 0 0 0.0106 -0.02032 0.36093 0.3096 0 -0.27874 0 0.18072 -0.28265 0.58647 -1.42653
CYS_2502 -5.92047 0.68622 4.7397 -0.06085 0.02086 0.02293 2.5273 -2.40535 -0 -0 -2.74183 -0.15433 0 0 0 0 0 0.07519 0.10949 0.00265 0.45511 0 0.18639 0 3.6196 -0.10175 0.52651 1.58738
CYS:disulfide_2503 -6.42574 1.81328 5.15256 -0.03647 0 0.01528 2.14013 -2.6325 -0 -0 -1.23644 -0.28307 0 0 0 0 0.03266 0.13554 -0.03821 0.0215 0.31661 0 0.13957 0 3.6196 0.41673 0.65991 3.81092
MET_2504 -7.58355 0.90406 4.92571 -0.61261 0.15931 0.16713 2.27246 -2.45218 -0.00348 -0.03292 -0.248 -0.07715 0 0 0 0 0 0.09779 -0.0369 0.22478 1.44357 0 0.19052 0 0.60916 0.36991 0.51776 0.83538
THR_2505 -5.99587 0.70961 3.35749 -0.156 0.08851 0.1116 1.1896 -1.95755 -0.00769 -0.0521 -0.45588 -0.64012 0 0 0 0 0 0.0678 0.06827 0.02371 0.73398 0 1.16844 2.43345 -1.0874 1.22714 0.28102 1.10804
SER_2506 -5.13166 0.78675 5.83129 -0.0166 0 0.02809 1.98783 -2.7154 -0.01738 -0.13717 -3.0325 -0.93753 0 0 -0.15403 0 0 0.04401 0.16926 0.00679 0.63522 0 -0.45974 0.60356 -0.77834 1.87217 0.27307 -1.14233
CYS_2507 -4.83001 0.53403 3.85047 -0.07503 2e-05 0.03302 2.1351 -1.92911 -0 -0 -1.80097 0.09515 0 0 -0.15403 0 0 0.02554 -0.0783 0.00204 0.9923 0 0.34047 0 3.6196 0.71872 1.25561 4.7346
CYS:disulfide_2508 -5.26789 1.08957 4.96986 -0.04003 0 0.01527 2.35492 -2.51518 -0 -0 -1.63937 -0.3734 0 0 0 0 0.03266 0.01817 0.08286 0.51513 0.3639 0 0.28357 0 3.6196 0.38076 1.77294 5.66333
SER_2509 -3.91247 0.23604 4.79832 -0.02883 0 0.06642 2.08918 -2.28976 -0.0183 -0.16854 -1.5431 -0.57058 0 0 0 0 0 0.02655 -0.02422 0.00015 0.84609 0 0.31911 0.60012 -0.77834 0.37844 0.68458 0.71086
CYS_2510 -4.0483 0.34027 3.60302 -0.05131 2e-05 0.01709 1.52207 -1.76925 -0 -0 -1.23743 -0.00637 0 0 0 0 0 0.01973 0.03979 0.04418 0.49544 0 0.29627 0 3.6196 -0.07503 0.26883 3.0786
LEU_2511 -3.72128 0.47697 3.55257 -0.49904 0.1946 0.14761 1.54109 -1.72545 -0.00973 -0.07795 -1.34631 0.09537 0 0 0 0 0 0.01253 -0.07643 0.03871 0.08406 0 -0.06163 0 0.18072 -0.28544 0.43779 -1.04127
LYS_2512 -2.06446 0.25826 2.77814 -0.33228 0.065 0.21701 1.10739 -1.28994 -0 -0 -1.46793 -0.39223 0 0 0 0 0 0.00346 0.03768 0.01667 1.34507 0 0.01859 0 -1.5107 0.05493 0.5042 -0.65114
GLY_2513 -1.82841 0.08168 2.2433 -0.00032 0 0 0.96684 -1.12395 -0.01567 -0.14933 -1.07544 -0.16212 0 0 0 0 0 0.02473 -0.01056 0 0 0 -0.87894 0 0.83697 0.20118 0.34689 -0.54315
CYS:disulfide_2514 -2.69711 0.21733 2.48008 -0.0765 0.06831 0.08168 0.99569 -1.2222 -0.01342 -0.11465 -0.52421 -0.28827 0 0 0 0 -0.20987 0.12018 0.20364 0.78566 2.79013 0 -0.08699 0 3.6196 0.49473 0.57513 7.19895
CYS:disulfide_2515 -3.57477 0.77909 2.99362 -0.0405 0 0.01873 1.72288 -1.54493 -0 -0 -1.29204 -0.36618 0 0 0 0 -0.39405 0.10915 -0.06103 0.33985 0.34596 0 0.29956 0 3.6196 0.48414 0.69895 4.13803
SER_2516 -2.221 0.42063 2.35582 -0.03099 0.00118 0.05102 0.70345 -1.15817 -0.00041 -0.00854 0.15189 -1.00961 0 0 0 0 0 0.06774 -0.08453 0.00702 0.14185 0 -0.41789 0.60236 -0.77834 -0.08933 0.49361 -0.80222
CYS:disulfide_2517 -3.60437 0.36713 3.08375 -0.04445 0.00163 0.0201 1.61715 -1.66495 -0 -0 -0.45103 -0.38624 0 0 0 0 -0.20987 0.10054 0.16159 0.01044 0.46077 0 0.16544 0 3.6196 -0.28171 0.67118 3.6367
GLY_2518 -4.55563 1.26101 3.61553 -6e-05 0 0 1.93479 -2.16512 -0.02414 -0.1095 -1.82384 -0.34951 0 0 0 0 0 0.04836 -0.20043 0 0 0 -1.53673 0 0.83697 -0.18045 0.5138 -2.73493
SER_2519 -4.14761 0.22932 3.61436 -0.02799 0.00056 0.04475 1.69399 -1.70541 -0.01341 -0.11457 -0.04455 -1.04265 0 0 0 0 0 0.22006 -0.02163 0.00037 0.55932 0 0.07957 0.60228 -0.77834 0.31072 0.86638 0.3255
CYS:disulfide_2520 -5.52111 1.3029 2.93095 -0.04496 0.00124 0.01908 1.00261 -1.65155 -0.00583 -0.03678 -0.64625 -0.27211 0 0 0 0 -0.39405 0.10647 0.18006 0.38421 0.56334 0 0.03358 0 3.6196 0.01749 1.56855 3.15743
CYS_2521 -5.55888 0.45041 3.31098 -0.07864 3e-05 0.0424 1.24174 -1.70113 -0.02379 -0.15252 -1.28921 -0.03702 0 0 0 0 0 0.01632 -0.01471 0.01004 0.69729 0 0.16719 0 3.6196 -0.31836 1.02045 1.40218
LYS_2522 -5.0749 0.45266 2.75616 -0.50804 0.11151 0.28374 1.11239 -1.41281 -0 -0 0.51187 0.31403 0 0 0 0 0 0.00303 0.01341 0.0931 2.0988 0 0.03413 0 -1.5107 -0.18731 0.32749 -0.58144
PHE_2523 -6.4852 0.68306 1.68179 -0.96915 0.17585 0.50732 1.34615 -1.66655 -0.00083 -0.00313 -1.11072 -0.73488 0 0 0 0 0 0.00611 -0.03349 0.01684 0 3.13463 0.02172 0 1.0402 -0.35711 0.24043 -2.50696
ASP_2524 -2.96093 0.40381 3.36994 -0.10988 0.00568 0.31228 0.9103 -1.53555 -0 -0 0.20141 -0.41358 0 0 0 0 0 0.00453 -0.09198 0.00967 0 2.35147 -0.15946 0 -2.3716 -0.45258 0.2958 -0.23068
GLU_2525 -3.39507 0.64166 3.02561 -0.21997 0.04322 0.35156 0.72017 -1.51402 -0.0004 -0.00104 -2.38367 -0.53923 0 0 0 0 0 0.03023 0.00397 0.13411 0 3.38281 0.23101 0 -2.7348 0.11686 0.46027 -1.64673
ASP_2526 -5.83836 0.55178 6.84124 -0.22191 0.10567 0.71349 3.66558 -3.25873 -0.00127 -0.00564 -3.11442 -1.48024 0 0 -0.56938 -0.78067 0 0.01087 -0.08044 0.07078 0 2.14686 -0.49956 0 -2.3716 0.25788 0.47879 -3.37927
ASP_2527 -3.81408 0.40242 3.50488 -0.22274 0.0386 0.7703 1.24167 -1.78674 -0.00733 -0.09575 -0.63507 -2.63525 0 0 0 0 0 0.00479 -0.07501 0.24015 0 2.37266 -0.4671 0 -2.3716 -0.42186 0.40609 -3.55099
SER_2528 -4.45992 0.29684 5.42952 -0.03667 0.00052 0.0238 2.87018 -2.33209 -0.0079 -0.10677 -4.21781 0.06091 0 0 -0.56938 -0.78067 0 0.00574 -0.053 0.00216 0.52216 0 0.16604 1.76726 -0.77834 -0.50561 0.40408 -2.29896
GLU_2529 -4.06406 0.79366 5.15664 -0.35214 0.11686 0.42019 2.20013 -2.04687 -0 -0 -2.37547 -0.55467 0 0 0 0 0 0.02724 0.00676 0.05442 0 2.90121 0.02967 0 -2.7348 5.56866 1.43422 6.58166
PRO_2530 -3.57921 0.61443 2.20171 -0.08783 0.00014 0.05434 0.71443 -1.03803 -0 -0 -0.83243 0.69603 0 0 0 0 0 0.01059 -0.12241 0.00712 0.49813 0 -0.26769 0 -2.4119 5.50154 1.54146 3.5004
VAL_2531 -6.70491 0.71613 4.01607 -0.29329 0.13896 0.06236 2.72354 -2.5656 -0 -0 -1.74637 -0.18933 0 0 0 0 0 0.00146 -0.00477 8e-05 0.11659 0 -0.43142 0 1.9342 -0.19267 0.5644 -1.85456
LEU_2532 -7.85191 0.75548 4.8499 -0.5235 0.39274 0.13033 2.66542 -2.97901 -0 -0 -2.15056 0.26279 0 0 0 0 0 0.00141 0.14038 0.06841 0.27467 0 -0.29566 0 0.18072 -0.14812 0.54569 -3.68082
LYS_2533 -5.34372 0.36022 6.50355 -0.3001 0.02799 0.12831 2.77548 -2.80077 -0.00141 -0.01458 -3.42109 -0.04763 0 0 0 0 0 0.00165 0.08433 0.08678 1.78148 0 0.0389 0 -1.5107 -0.33586 0.43809 -1.54909
GLY_2534 -4.99195 0.25346 5.31767 -4e-05 0 0 2.87116 -2.74758 -0 -0 -2.94189 -0.41423 0 0 0 0 0 0.03454 -0.03683 0 0 0 0.52908 0 0.83697 0.08836 0.24755 -0.95373
VAL_2535 -7.70905 0.91765 4.03781 -0.31094 0.17607 0.07003 3.13906 -2.94466 -0.00132 -0.00418 -2.88084 -0.08571 0 0 0 0 0 0.00943 -0.03905 0.00963 0.03893 0 -0.31449 0 1.9342 0.21377 0.32363 -3.42001
LYS_2536 -4.45891 0.18028 5.27305 -0.29893 0.02662 0.12832 2.6186 -2.42349 -0 -0 -2.82982 -0.0076 0 0 0 0 0 0.00201 -0.03781 0.00993 1.7616 0 0.02525 0 -1.5107 -0.19042 0.39708 -1.33495
LEU_2537 -3.552 0.15522 3.80981 -0.48382 0.19485 0.11494 1.30732 -1.82851 -0 -0 -0.74857 0.24455 0 0 0 0 0 0.02685 -0.03993 0.05016 0.35131 0 -0.27147 0 0.18072 -0.33033 0.30879 -0.51012
HIS_D_2538 -5.71541 0.38235 4.43744 -0.44137 0.02778 0.49122 1.66341 -2.3418 -0.00268 -0.01209 -1.86671 -0.1675 0 0 0 0 0 0.04479 0.01436 0.0683 0 2.64215 -0.06545 0 -0.45461 -0.07063 0.49939 -0.86706
TYR_2539 -4.86581 0.61034 1.98771 -0.67263 0.05717 0.39511 1.59389 -1.48664 -0 -0 -1.20132 -0.14983 0 0 0 0 0 0.0179 -0.05843 0.01867 0 2.05774 -0.26726 0.02829 1.2797 0.06819 0.97438 0.38717
THR:CtermProteinFull_2540 -1.52995 0.13046 2.64461 -0.28517 0.2034 0.18116 1.35537 -1.09411 -0.00132 -0.00418 -1.51821 0.20202 0 0 0 0 0 0.11015 0 0.02743 0.0538 0 0 2.27517 -1.0874 -0.01887 0.97319 2.61758
MET:NtermProteinFull_2541 -3.26585 0.28899 0.18496 -0.31473 0.11302 0.02268 0.48458 -0.50495 -0 -0 0.71978 1.11741 0 0 0 0 0 0.01305 0.01301 0.07543 1.25846 0 0 0 0.60916 0 0.16869 0.98369
PHE_2542 -2.56263 0.22869 0.25163 -1.03304 0.32211 0.54222 0.02207 -0.61087 -0.00048 -0.00138 -0.1768 -0.78419 0 0 0 0 0 0.00926 -0.07212 0.01859 0 3.22326 -0.02462 0 1.0402 -0.24663 0.36108 0.50632
VAL_2543 -5.78776 0.91918 1.08422 -0.27159 0.18252 0.05256 0.78058 -1.46524 -0 -0 0.56672 -0.00394 0 0 0 0 0 0.02713 -0.0175 0.14983 0.15773 0 -0.49327 0 1.9342 -0.45956 0.38912 -2.25506
PHE_2544 -4.88047 0.43632 2.99325 -0.62538 0.06329 0.33747 1.66152 -1.81617 -0.00048 -0.00138 -1.36637 0.05871 0 0 0 0 0 0.03217 0.06865 0.30592 0 2.60477 0.31908 0 1.0402 -0.18368 0.3693 1.41672
LEU_2545 -4.68893 0.40713 2.70372 -0.48328 0.19257 0.12533 1.11639 -1.64377 -0 -0 0.04556 0.23748 0 0 0 0 0 0.04121 0.10145 0.00579 0.33983 0 -0.23569 0 0.18072 -0.09662 0.3679 -1.28322
VAL_2546 -6.96564 1.3007 1.28834 -0.30548 0.19247 0.06303 1.30868 -1.75876 -0 -0 -0.05868 -0.15922 0 0 0 0 0 0.07875 -0.02355 0.19954 0.1365 0 -0.41229 0 1.9342 -0.10837 0.6719 -2.61789
LEU_2547 -6.82574 0.50953 3.55292 -0.70496 0.24829 0.2906 2.2391 -2.29818 -0 -4e-05 -0.6969 0.12068 0 0 0 0 0 0.02798 0.06261 0.00855 0.93229 0 -0.25205 0 0.18072 -0.08525 0.86791 -1.82195
LEU_2548 -7.03441 1.45418 4.84991 -0.70028 0.23494 0.29909 2.60704 -2.65522 -0 -0 -2.2874 0.08009 0 0 0 0 0 0.107 0.51683 0.00348 0.77233 0 -0.17706 0 0.18072 1.10799 2.04131 1.40054
PRO_2549 -6.67814 2.11964 5.52208 -0.06956 0.00045 0.04313 2.43833 -2.35366 -0.00851 -0.04352 -1.66207 0.64044 0 0 0 0 0 0.22213 0.30639 0.05648 0.15719 0 0.68114 0 -2.4119 1.2988 2.50359 2.76243
LEU_2550 -8.27853 0.77138 4.08935 -0.6272 0.3159 0.22904 2.15945 -2.94783 -0.00713 -0.06804 -0.43245 -0.1489 0 0 0 0 0 0.12798 0.08254 0.04321 1.19084 0 -0.1788 0 0.18072 0.11218 1.19573 -2.19055
VAL_2551 -4.54536 0.60041 3.23299 -0.30573 0.17579 0.06907 1.8237 -2.00631 -0 -0 -1.05783 -0.15408 0 0 0 0 0 0.03754 -0.01883 1e-05 0.1068 0 -0.31289 0 1.9342 -0.03748 0.62166 0.16367
SER_2552 -3.42328 0.20564 3.87646 -0.0256 0.00078 0.02415 1.68086 -1.81598 -0.01977 -0.10719 -1.05105 -0.39347 0 0 0 0 0 0.11013 0.24067 7e-05 1.20568 0 -0.13004 0.60031 -0.77834 -0.4183 0.4864 0.26814
SER_2553 -3.61516 0.49408 4.16431 -0.04905 0.03045 0.09229 2.27506 -1.94936 -0.01643 -0.18406 -2.45251 0.1383 0 0 -0.82307 0 0 1.01257 -0.05815 1e-05 1.22389 0 0.09078 1.79645 -0.77834 0.08148 0.63266 2.10619
GLN_2554 -3.15982 0.27759 3.59453 -0.27243 0.03623 0.22053 1.20783 -1.51817 -0.04296 -0.28158 -0.76295 -0.83028 0 0 0 -0.77461 0 0.75093 0.20129 0.02821 0 3.28154 0.07326 0 -0.18838 0.46543 0.74008 3.04627
CYS:disulfide_2555 -4.39538 0.36628 1.46482 -0.04574 0 0.03051 0.38599 -0.99512 -0 -0 0.2423 -0.53435 0 0 0 0 -0.49279 0.66215 0.14141 0.14038 0.34285 0 -0.22368 0 3.6196 0.24807 0.78771 1.74502
VAL_2556 -3.68917 0.18025 1.56536 -0.3242 0.28098 0.0712 0.82337 -1.20406 -0 -0 0.09325 -0.57078 0 0 0 0 0 0.19893 0.01998 0.00337 0.15178 0 -0.41835 0 1.9342 -0.01762 0.47728 -0.4242
ASN_2557 -2.81346 0.13572 1.92839 -0.17046 0.0056 0.25149 0.56554 -1.02991 -0 -0 -0.93547 -0.33156 0 0 0 0 0 0.23073 0.00635 0.0419 0 1.71359 0.13561 0 -0.93687 -0.17758 0.27161 -1.10879
LEU_2558 -4.20325 0.26137 2.06016 -0.46544 0.21405 0.0923 1.08983 -1.40165 -0 -0 -1.65726 0.14024 0 0 -0.61013 0 0 1.60756 0.17111 0.03308 0.69176 0 -0.31177 0 0.18072 -0.04544 0.38158 -1.77119
THR_2559 -1.35361 0.08116 1.37479 -0.11894 0.08653 0.06256 0.2457 -0.71563 -0.02007 -0.24491 -0.03642 -1.14513 0 0 0 0 0 2.86119 -0.07193 0.00891 0.11111 0 -0.68545 2.27377 -1.0874 -0.23965 1.58425 2.97085
THR_2560 -2.79662 0.36939 2.48204 -0.18349 0.11709 0.07906 0.84778 -1.13061 -0.01612 -0.25339 -1.3203 -0.10546 0 0 -0.61532 0 0 2.58186 0.00593 0.00144 0.0793 0 0.68326 2.34842 -1.0874 0.36043 1.68093 4.12821
ARG_2561 -5.56649 0.4842 5.58516 -0.35273 0.0221 0.16051 1.97457 -2.4415 -0.05332 -0.41887 -1.5275 -0.0275 0 0 0 -0.76078 0 0.19732 0.12065 0.0869 2.5945 0 -0.06861 0 -1.2888 0.48722 0.84818 0.05523
THR_2562 -4.87622 0.59032 4.44208 -0.16498 0.0871 0.0605 2.63411 -2.13618 -0 -0 -2.46922 0.36434 0 0 -1.06708 0 0 0.30961 -0.06155 0.00011 0.14918 0 -0.14028 3.03162 -1.0874 0.04009 0.79143 0.4976
GLN_2563 -2.19314 0.20916 1.6076 -0.65583 0.08671 0.43188 0.30194 -0.89094 -0 -0 -0.25265 -0.36091 0 0 0 0 0 0.82487 -0.05928 0.01549 0 2.75431 0.11847 0 -0.18838 -0.05087 0.39581 2.09426
LEU_2564 -4.73059 0.72884 2.33886 -0.42985 0.16941 0.07715 0.99058 -1.37198 -0 -0 -0.09426 0.02623 0 0 0 0 0 0.87115 0.47015 0.03477 0.81716 0 0.02213 0 0.18072 0.16865 0.86375 1.13286
PRO_2565 -1.71101 0.57333 1.30102 -0.13242 0.00016 0.09724 0.25892 -0.50228 -0 -0 -0.22026 0.21916 0 0 0 0 0 0.05551 0.0269 0.01814 0.25863 0 -1.12041 0 -2.4119 0.00565 1.41702 -1.86662
PRO_2566 -2.47202 0.25936 1.17261 -0.19829 0.0038 0.14238 0.37767 -0.57005 -0 -0 -0.62015 0.04358 0 0 0 0 0 0.03121 -0.01529 0.00348 0.47406 0 -0.98143 0 -2.4119 -0.47858 0.789 -4.45055
ALA_2567 -3.9854 0.40667 2.30994 -0.02072 0 0 2.06114 -1.70575 -0 -0 -2.32121 -0.26499 0 0 0 0 0 0.04594 0.0005 0 0 0 0.23656 0 1.8394 0.00897 0.28115 -1.10782
TYR_2568 -5.38382 0.43266 1.97797 -0.62876 0.08956 0.35544 1.09601 -1.5203 -0.01526 -0.18226 -0.72615 -0.19925 0 0 0 0 0 0.0188 -0.00511 0.006 0 1.84607 -0.32943 0.03263 1.2797 0.06867 0.28533 -1.50149
THR_2569 -4.36294 0.15401 3.1068 -0.19596 0.0806 0.07287 2.40154 -1.83861 -0.0404 -0.3598 -2.56775 -1.12785 0 0 0 0 0 0.0623 0.01129 7e-05 1.18468 0 -0.52047 2.34586 -1.0874 -0.27869 0.67021 -2.28964
ASN_2570 -4.83018 0.2429 3.01105 -0.27176 0.05798 0.45273 1.7517 -1.87052 -0.01047 -0.1382 -1.54249 -0.73347 0 0 -0.83733 0 0 0.13452 -0.0797 0.02666 0 2.03427 -0.25788 0 -0.93687 -0.1609 0.75147 -3.20648
SER_2571 -5.69638 0.62872 6.27695 -0.0358 0.00501 0.06325 3.57736 -2.95732 -0.00185 -0.00505 -3.67692 -0.94191 0 0 0 -0.47652 0 0.48805 -0.03496 0.04535 0.19205 0 -0.35821 0.80359 -0.77834 -0.33327 0.59517 -2.62102
PHE_2572 -8.8262 0.71323 4.2766 -0.59416 0.03926 0.26464 2.78123 -2.92791 -0 -0 -2.10313 -0.10599 0 0 -0.83733 0 0 0.1407 -0.1045 0.01469 0 2.05789 0.55169 0 1.0402 5.19505 0.53133 2.10727
THR_2573 -5.01278 0.39115 2.91097 -0.12834 0.07834 0.07911 1.13387 -1.79959 -0.04421 -0.21425 -1.41333 -0.75558 0 0 -0.1698 0 0 0.02968 -0.03147 0.09558 0.04012 0 -0.3592 2.30834 -1.0874 5.5078 0.49762 2.05661
ARG_2574 -8.07117 0.32813 8.58922 -0.64781 0.24285 0.32528 2.8533 -3.93779 -0.02201 -0.16176 -2.38938 0.65448 0 0 -0.52383 0 0 0.11251 -0.01789 0.10649 2.38111 0 0.0989 0 -1.2888 0.11688 0.77051 -0.48078
GLY_2575 -3.36156 0.36546 2.47489 -4e-05 0 0 1.49155 -1.46047 -0.016 -0.07841 -1.92082 -0.35305 0 0 -0.5288 0 0 0.02991 -0.12749 0 0 0 -1.41947 0 0.83697 0.07223 0.83554 -3.15955
VAL_2576 -6.2507 0.75591 0.0883 -0.23581 0.12143 0.04387 1.36973 -1.56155 -0 -0 -1.24486 -0.06904 0 0 0 0 0 0.01466 0.09929 0.054 0.68037 0 -0.56873 0 1.9342 -0.08662 0.75355 -4.10202
TYR_2577 -10.74 1.77588 3.37268 -1.24309 0.35175 0.74084 3.25353 -2.82133 -0 -0 -1.95917 -0.30876 0 0 0 -0.18592 0 0.03704 -0.0084 0.13254 0 1.64505 -0.5088 0.01674 1.2797 -0.02599 0.85868 -4.33708
TYR_2578 -8.83526 1.12285 3.00119 -0.59854 0.06079 0.3141 2.37834 -2.5211 -0.0261 -0.34438 -1.9601 -0.17167 0 0 -1.50262 0 0 0.02212 -0.05951 0.00975 0 2.60157 0.17747 0.00116 1.2797 0.80336 1.41212 -2.83475
PRO_2579 -4.08869 0.56424 2.12931 -0.10127 0.00379 0.06304 0.50743 -0.83715 -0 -0 0.12715 0.70921 0 0 0 0 0 0.01968 -0.01333 0.04173 0.32272 0 -0.00836 0 -2.4119 0.80303 1.13417 -1.03522
ASP_2580 -2.94429 0.31495 3.33088 -0.10247 0.00087 0.30239 1.07411 -1.41791 -0.04592 -0.40364 -0.86507 -0.30445 0 0 0 0 0 0.16912 0.01012 0.00183 0 2.9272 0.46556 0 -2.3716 0.38637 0.47061 0.99867
LYS_2581 -5.31495 0.33338 3.54248 -0.33389 0.05412 0.19851 1.18809 -1.56323 -0.04306 -0.25597 -0.26768 -0.23086 0 0 0 0 0 0.21095 0.04207 0.09499 1.34881 0 0.33897 0 -1.5107 0.91394 0.50601 -0.74802
VAL_2582 -6.10041 0.44777 2.85933 -0.25811 0.12048 0.05274 1.11206 -2.08158 -0 -0 -0.93937 -0.35696 0 0 0 0 0 0.11261 -0.08638 0.00041 0.27715 0 -0.73721 0 1.9342 0.37535 0.38104 -2.88687
PHE_2583 -10.5722 1.45716 4.32232 -0.82217 0.07314 0.10262 2.38908 -3.13009 -0 -0 -3.04404 -0.47668 0 0 0 0 0 0.01412 0.02506 0.01174 0 2.3266 0.02659 0 1.0402 -0.39611 0.26399 -6.38866
ARG_2584 -7.79889 0.59966 6.1588 -0.61907 0.13221 0.36331 1.46319 -2.93536 -0.04007 -0.21265 -2.17536 -0.11633 0 0 0 -0.55436 0 0.02113 0.00131 0.06531 2.52353 0 -0.23842 0 -1.2888 -0.33905 0.62594 -4.36396
SER_2585 -4.71959 0.60731 3.33627 -0.03052 0 0.07032 0.53772 -1.80447 -0.01254 -0.09357 -0.46646 -0.14995 0 0 0 0 0 0.02853 0.03403 0.00711 0.12601 0 -0.46648 0.6013 -0.77834 -0.24685 0.60279 -2.81739
SER_2586 -2.79547 0.15634 3.37177 -0.02964 0.0155 0.02974 1.19307 -1.57518 -0.00959 -0.07406 -1.07969 -0.1143 0 0 0 0 0 0.00831 0.21993 0.00461 0.08288 0 0.08325 0.60221 -0.77834 0.0325 0.25371 -0.40246
VAL_2587 -5.49663 0.64153 2.99478 -0.34792 0.2182 0.08397 1.93877 -2.14033 -0.00244 -0.00724 -1.46852 -0.27846 0 0 0 0 0 0.02437 0.06414 0.00295 0.50154 0 0.12675 0 1.9342 0.26902 0.36989 -0.57142
LEU_2588 -5.59173 0.87823 0.36951 -0.51667 0.12881 0.12106 0.2577 -1.25728 -0.00839 -0.03499 0.02442 0.12645 0 0 0 0 0 0.14246 0.03061 0.1371 0.66231 0 -0.32145 0 0.18072 0.16665 0.87643 -3.62804
HIS_2589 -6.05038 0.16844 6.23237 -0.61628 0.0183 0.46265 2.26663 -2.97086 -0.02187 -0.2163 -2.3414 -0.83015 0 0 0 0 0 0.01589 -0.05348 0.01406 0 2.43061 0.0659 0 -0.45461 0.07235 0.72161 -1.08651
SER_2590 -2.9023 0.17043 2.39454 -0.03149 1e-05 0.05592 0.5941 -1.30393 -0.0195 -0.13334 -0.08895 -0.94971 0 0 0 0 0 0.01479 -0.04664 1e-05 0.72205 0 0.3845 0.67327 -0.77834 0.07949 0.16316 -1.00191
THR_2591 -4.63941 0.27151 3.35163 -0.22822 0.20251 0.09027 2.52159 -1.90043 -0.02733 -0.32119 -2.04788 -1.08788 0 0 0 0 0 0.0112 -0.00101 0.01284 1.44228 0 -0.23184 2.28345 -1.0874 -0.16114 0.20985 -1.3366
GLN_2592 -3.80441 0.2236 2.35738 -0.3744 0.08407 0.23216 1.12566 -1.31772 -0 -0 -0.83789 -0.19435 0 0 0 -0.70376 0 0.01266 -0.04628 0.08352 0 2.97953 0.18964 0 -0.18838 -0.04451 0.20019 -0.02328
ASP_2593 -5.33509 0.63307 7.28815 -0.10049 0.00273 0.29292 3.71105 -3.14949 -0 -0 -6.89892 -1.33474 0 0 -0.80652 -0.40273 0 0.01035 0.2052 0.03266 0 2.16753 -0.16059 0 -2.3716 0.34032 0.42863 -5.44756
LEU_2594 -7.47397 0.903 4.49749 -0.47742 0.17467 0.1107 2.46631 -2.58876 -0.00434 -0.0069 -2.62188 0.12257 0 0 -1.52972 0 0 0.01505 -0.08406 0.23351 1.2792 0 -0.16499 0 0.18072 0.18954 0.67599 -4.10328
PHE_2595 -10.7286 0.86684 3.38712 -0.48696 0.01204 0.20851 2.77622 -2.89801 -0.02074 -0.12056 -2.7245 0.07881 0 0 0 0 0 0.00641 0.07047 0.07189 0 2.03371 -0.34054 0 1.0402 -0.09561 0.87523 -5.98812
LEU_2596 -8.0969 1.20287 2.53738 -0.52045 0.18175 0.11944 1.56803 -2.14409 -0 -0 -0.84644 0.2736 0 0 0 0 0 0.02378 0.03397 0.08836 0.48489 0 -0.19707 0 0.18072 -0.21233 1.86762 -3.45487
PRO_2597 -6.01369 0.50954 4.45903 -0.13952 0.00097 0.10209 1.73222 -1.68779 -0 -0 -1.33156 0.17387 0 0 0 0 0 0.00752 -0.03684 0.01431 0.21718 0 -1.07435 0 -2.4119 -0.51424 1.61517 -4.37797
PHE_2598 -9.44927 1.01398 2.48144 -0.51174 0.47841 0.18059 2.00736 -2.50178 -0 -0 -2.85495 0.00899 0 0 -1.00678 0 0 0.00666 0.12007 0.21576 0 3.74241 -0.06158 0 1.0402 -0.64929 0.92579 -4.81373
PHE_2599 -6.19783 0.50424 2.24728 -0.67449 0.07219 0.40241 1.67359 -1.93931 -0 -0 -1.45243 -0.42114 0 0 0 0 0 0.00227 -0.095 0.01807 0 1.99769 0.22877 0 1.0402 -0.24261 0.80443 -2.03168
SER_2600 -4.68406 0.35957 5.71159 -0.0248 0 0.05718 3.00793 -2.51987 -0.01047 -0.1382 -2.08656 -0.59017 0 0 0 -0.47652 0 0.01189 -0.02165 0.01839 0.18632 0 -0.43506 0.61152 -0.77834 -0.2787 0.34456 -1.73543
ASN_2601 -2.25126 0.07484 2.05176 -0.29178 0.08766 0.50147 0.74981 -1.07887 -0.05401 -0.53177 0.02907 -0.76053 0 0 0 0 0 0.0137 -0.08646 0.00491 0 1.89983 -0.48599 0 -0.93687 -0.36501 0.31492 -1.11458
VAL_2602 -7.31589 0.6955 3.2324 -0.27083 0.2055 0.05317 2.61374 -2.72276 -0 -0 -2.57575 -0.13461 0 0 0 0 0 0.00473 -0.05374 2e-05 0.35081 0 -0.71481 0 1.9342 -0.26996 0.36985 -4.59842
THR_2603 -5.98683 0.53757 3.15011 -0.15303 0.06973 0.05314 2.67213 -2.1964 -0.02702 -0.278 -3.08525 -0.03994 0 0 0 0 0 0.00208 0.01364 0.03416 0.0925 0 -0.02044 2.23386 -1.0874 -0.16088 0.53938 -3.63689
TRP_2604 -8.9698 0.75131 3.99468 -0.82834 0.10289 0.34132 2.62051 -3.05487 -0 -0 -2.79946 -0.34142 0 0 0 0 0 0.03564 -0.06498 0.01633 0 2.64076 -0.03546 0 1.6906 0.40366 0.95655 -2.54007
PHE_2605 -8.44761 0.93652 2.37389 -0.65959 0.08426 0.40279 2.14932 -2.27697 -0.01462 -0.04905 -2.71429 0.28102 0 0 0 0 0 0.0178 0.01969 0.41668 0 1.96614 -0.34739 0 1.0402 0.26664 1.15254 -3.40202
HIS_D_2606 -5.17276 0.41747 3.49913 -0.75845 0.02783 1.00343 1.8765 -1.9562 -0.00649 -0.09318 -1.86374 -0.32419 0 0 0 0 0 0.02387 0.11881 0.1773 0 2.1541 -0.3118 0 -0.45461 -0.19889 1.0662 -0.77566
ALA_2607 -4.73174 0.60566 2.17515 -0.02658 0.00213 0 2.45316 -2.00289 -0 -0 -2.51758 -0.44011 0 0 0 0 0 2.08219 0.15229 0 0 0 0.54319 0 1.8394 0.76824 0.86657 1.76909
ILE_2608 -5.77534 1.13343 3.99862 -0.52086 0.34825 0.10192 2.53753 -2.42856 -0 -0 -2.82069 -0.28986 0 0 0 0 0 0.5199 -0.05532 0.06547 0.32026 0 0.50917 0 0.73287 1.30694 0.79956 0.4833
HIS_D_2609 -9.23323 2.72975 6.75452 -0.43957 0.08194 0.50063 2.30652 -3.6762 -0.0008 -0.0022 -0.95235 -0.58279 0 0 -0.44656 0 0 5.22086 0.13074 0.13279 0 2.56104 -0.41134 0 -0.45461 0.9666 1.38069 6.56643
VAL_2610 -4.14423 0.33735 3.26775 -0.28514 0.22241 0.06165 1.87056 -1.84518 -0.0218 -0.17631 -1.89073 -0.00529 0 0 0 0 0 1.94284 -0.05434 0.01494 0.12715 0 -0.50357 0 1.9342 0.26009 1.19003 2.30237
SER_2611 -1.19928 0.10163 0.9224 -0.0257 0 0.05893 0.34118 -0.56023 -0.0008 -0.0022 -0.26254 -0.51751 0 0 0 0 0 1.42689 0.07856 0.00614 0.14975 0 -0.46848 0.60126 -0.77834 -0.52151 0.52843 -0.12143
GLY_2612 -1.33988 0.10983 1.64886 -0.00104 0 0 0.21221 -0.85488 -0.00417 -0.05721 0.39213 -0.21873 0 0 0 0 0 0.20702 -0.15013 0 0 0 -1.53909 0 0.83697 0.01954 0.52341 -0.21517
THR_2613 -1.49647 0.23496 1.51535 -0.19168 0.12438 0.06942 0.53039 -0.79379 -0 -0 -0.30881 -0.40827 0 0 0 0 0 2.03327 0.01284 0.00023 0.05339 0 0.00687 2.29995 -1.0874 0.44947 0.35048 3.39459
ASN_2614 -1.7439 0.07627 1.51829 -0.19875 0.02018 0.32368 0.24958 -0.86449 -0 -0 0.1515 -0.59156 0 0 0 0 0 0.07662 0.10092 0.02548 0 2.45298 -0.5658 0 -0.93687 0.17409 0.25326 0.52147
GLY_2615 -2.53126 0.23003 2.52974 -0.00019 0 0 1.18629 -1.3644 -0 -0 -2.21561 -0.22467 0 0 -0.62963 0 0 0.17486 -0.08906 0 0 0 0.44166 0 0.83697 0.05357 0.29638 -1.30532
THR_2616 -4.37078 0.53745 3.30959 -0.16858 0.04139 0.14022 1.99607 -1.79064 -0.02931 -0.15705 -0.98359 -1.93068 0 0 0 0 0 0.93361 -0.02201 0.09595 1.06267 0 0.1972 2.37636 -1.0874 1.02308 0.50111 1.67464
LYS_2617 -7.27515 0.85817 5.85743 -0.35761 0.04671 0.23184 2.68502 -2.68974 -0 -0 -1.68542 0.17591 0 0 -0.43744 0 0 1.63888 -0.08396 0.26948 2.5854 0 0.27999 0 -1.5107 1.04724 1.16141 2.79744
ARG_2618 -7.44087 0.51369 6.88791 -0.69824 0.13765 0.32009 2.90035 -3.27863 -0.01818 -0.13113 -2.18858 0.55627 0 0 0 0 0 0.12969 0.07567 0.09452 3.11836 0 -0.21378 0 -1.2888 0.10389 1.16963 0.74952
PHE_2619 -7.24703 1.08378 2.45046 -0.60559 0.2449 0.16752 1.16533 -2.01179 -0 -0 0.17215 -0.17796 0 0 0 0 0 0.08486 -0.0274 0.15389 0 3.51546 -0.37007 0 1.0402 0.68361 1.02377 1.34609
ALA_2620 -4.00932 0.11694 2.29804 -0.02732 0.00181 0 1.35945 -1.53505 -0 -0 -0.73998 -0.29986 0 0 0 0 0 0.10741 0.08947 0 0 0 0.38779 0 1.8394 0.67689 0.77883 1.04451
ASN_2621 -3.94737 0.43815 4.36626 -0.40642 0.07195 0.85686 2.05191 -1.91902 -0.0418 -0.30187 -2.02518 -1.03845 0 0 -0.53093 -0.76601 0 0.02791 0.04794 0.0342 0 2.70184 -0.75395 0 -0.93687 0.51757 0.95746 -0.59582
PRO_2622 -3.90765 0.5577 1.93596 -0.18876 0.00228 0.13424 0.38668 -0.97304 -0.01735 -0.07879 -0.47164 0.09854 0 0 0 0 0 0.01449 0.00754 0.00752 0.61982 0 -1.04774 0 -2.4119 0.20762 0.97405 -4.15042
VAL_2623 -5.42993 0.53714 1.7162 -0.28162 0.17638 0.05916 0.76266 -1.60955 -0 -0 -0.96238 -0.07248 0 0 -0.42134 0 0 0.04917 0.05129 0.00526 0.10141 0 -0.44915 0 1.9342 -0.48588 0.34184 -3.97763
LEU_2624 -8.02019 0.95316 3.51195 -0.4709 0.3103 0.09093 2.6989 -2.46833 -0 -0 -2.99195 0.17822 0 0 0 0 0 0.01099 0.21325 0.04572 0.5347 0 -0.29369 0 0.18072 -0.3352 1.07961 -4.77181
PRO_2625 -5.32041 0.95561 2.73549 -0.12868 0.00118 0.0949 1.68025 -1.42035 -0 -0 -1.79363 0.22274 0 0 -0.71902 0 0 0.01695 0.04488 0.01719 0.20713 0 -1.14842 0 -2.4119 -0.47204 1.15453 -6.28359
PHE_2626 -10.6177 1.24124 2.07743 -0.82063 0.28589 0.45446 1.30843 -2.59689 -0 -0 -1.92172 -0.43028 0 0 0 0 0 1.18188 0.18657 0.02841 0 3.70921 -0.33945 0 1.0402 0.26082 0.76874 -4.18338
ASN_2627 -3.80635 0.19173 3.6375 -0.1975 0.01632 0.31396 1.44861 -1.83227 -0.0006 -0.00287 0.34559 -0.45529 0 0 0 0 0 1.80166 -0.05671 0.0558 0 3.29192 -0.59737 0 -0.93687 0.73965 1.1342 5.09108
ASP_2628 -2.4117 0.17492 2.48248 -0.13052 0.04795 0.41895 0.92651 -1.22392 -0.01015 -0.12131 -0.52831 -0.85937 0 0 0 0 0 0.37775 -0.08688 0.01298 0 2.49139 -0.53899 0 -2.3716 -0.10672 0.84434 -0.61221
GLY_2629 -4.31203 0.49098 3.11037 -0.00027 0 0 1.6094 -1.96758 -0.04138 -0.25866 -1.56403 -0.18997 0 0 0 0 0 0.06134 0.11428 0 0 0 -1.50923 0 0.83697 -0.08483 0.39576 -3.30888
VAL_2630 -9.09356 1.81654 1.71332 -0.2652 0.20691 0.0523 2.66591 -2.61952 -0.00111 -0.00302 -2.50686 -0.1837 0 0 0 0 0 0.00479 0.02775 0 0.44149 0 -0.70569 0 1.9342 -0.00453 0.85025 -5.66974
TYR_2631 -10.6622 1.1838 4.15546 -0.98893 0.11679 0.26679 3.14363 -3.33972 -0.03413 -0.15472 -2.79304 -0.44658 0 0 0 -0.34418 0 0.01559 -0.05596 0.19245 0 2.37919 0.00932 0.00485 1.2797 -0.26168 1.03297 -5.3006
PHE_2632 -10.7569 1.80137 2.58047 -0.58387 0.14064 0.29349 2.94967 -2.80611 -0.00111 -0.00302 -2.53807 0.00589 0 0 0 0 0 0.00814 0.2022 0.01088 0 2.13454 -0.27813 0 1.0402 -0.27674 0.90689 -5.16954
ALA_2633 -4.87693 0.36167 2.40426 -0.02043 0 0 2.6899 -1.95504 -0 -0 -3.0235 -0.41012 0 0 0 0 0 0.00537 0.02233 0 0 0 -0.55486 0 1.8394 -0.19953 0.69201 -3.02548
SER_2634 -5.30761 0.49589 4.70578 -0.03436 0 0.07762 3.15145 -2.36564 -0.01538 -0.10847 -3.6854 -0.12972 0 0 0 -0.62831 0 0.08835 0.04492 0.00609 0.13367 0 -0.45729 1.012 -0.77834 -0.16071 0.51078 -3.44469
THR_2635 -7.06353 0.57778 3.26434 -0.13441 0.03151 0.11075 2.83712 -2.35499 -0 -0 -2.60164 -0.97229 0 0 0 0 0 0.05504 0.03461 0.01925 2.12597 0 -0.05815 2.30399 -1.0874 -0.03186 0.72664 -2.21727
GLU_2636 -8.25552 0.43601 9.73681 -0.20122 0.0455 0.31536 5.06628 -4.14436 -1e-05 -0.00016 -7.98049 -0.37342 0 0 -1.14618 -0.62831 0 0.05375 0.1502 0.03889 0 3.98726 -0.0177 0 -2.7348 0.08801 0.81059 -4.75352
LYS_2637 -6.68135 0.80371 6.68143 -0.47098 0.12505 0.27913 2.13851 -2.70795 -0.03386 -0.09992 -1.55963 -0.08023 0 0 -0.47477 0 0 0.09074 0.30346 0.84761 2.82658 0 -0.24523 0 -1.5107 0.10653 0.84819 1.18634
SER_2638 -4.06152 0.60766 4.33576 -0.03676 0.04119 0.03101 1.73981 -1.99672 -0.02745 -0.30311 -0.88919 -0.08786 0 0 -0.60037 0 0 0.05531 -0.04945 0.06767 0.5932 0 -0.08076 1.76167 -0.77834 0.39438 0.67113 1.38726
ASN_2639 -5.79069 0.5619 5.91445 -0.18746 0.02785 0.32945 2.7099 -2.8405 -0 -0 -2.4756 -0.98221 0 0 -0.7942 -0.70554 0 0.19191 -0.02562 0.02297 0 2.17139 -1.03335 0 -0.93687 0.22782 0.82651 -2.78788
ILE_2640 -8.42642 0.56089 4.96357 -0.66302 0.48089 0.15814 3.41377 -3.05743 -0 -0 -2.29218 0.09048 0 0 -0.28041 0 0 0.03281 -0.02209 0.02887 0.78627 0 -0.40828 0 0.73287 -0.0443 0.83425 -3.11131
ILE_2641 -7.22813 0.68828 4.29434 -0.47798 0.31758 0.09932 1.89041 -2.51899 -0 -0 -1.93778 0.1099 0 0 -1.35931 0 0 0.01081 0.00204 0.09401 0.38641 0 -0.4823 0 0.73287 -0.27044 0.636 -5.01296
ARG_2642 -9.32453 0.88811 8.0738 -1.26035 0.55422 0.91302 3.39133 -3.6371 -0 -0 -4.12171 -0.18482 0 0 -0.49353 0 0 0.00525 -0.05436 0.06051 4.39297 0 -0.19131 0 -1.2888 -0.17563 1.03731 -1.41563
GLY_2643 -4.51145 0.3897 3.16954 -0.00102 0 0 2.17667 -1.98053 -0 -0 -2.13276 -0.32383 0 0 0 0 0 0.01637 -0.06607 0 0 0 -1.27332 0 0.83697 0.34536 0.99828 -2.35609
TRP_2644 -10.0181 0.82907 3.18562 -0.95366 0.0788 0.73869 3.09122 -2.77935 -0 -0 -2.77618 -0.10011 0 0 0 0 0 0.01074 0.16393 0.157 0 2.70402 -0.17989 0 1.6906 0.3326 0.55572 -3.2693
ILE_2645 -8.03189 1.64059 2.56357 -0.50375 0.605 0.11733 3.02722 -2.25717 -0 -0 -2.70033 -0.02068 0 0 0 0 0 0.06079 -0.05162 0.03026 0.34483 0 -0.77123 0 0.73287 -0.12045 0.5446 -4.79007
PHE_2646 -10.9818 1.31119 0.532 -0.56338 0.0194 0.29668 2.43657 -2.00877 -0 -0 -3.65463 0.10481 0 0 0 0 0 0.03131 -0.04006 0.00594 0 2.22253 -0.03663 0 1.0402 -0.25649 0.55035 -8.99074
GLY_2647 -4.70162 0.20119 4.28616 -0.00144 0 0 2.88395 -2.40686 -0 -0 -3.61305 -0.33853 0 0 0 0 0 0.08661 0.02508 0 0 0 -1.5164 0 0.83697 0.47914 0.31523 -3.46357
THR_2648 -4.67762 0.54152 3.66578 -0.09389 0.05204 0.03872 1.4175 -2.01781 -0.0436 -0.2464 -0.24646 -1.28516 0 0 -0.13279 0 0 1.93039 0.00292 1e-05 0.55889 0 -0.56423 2.26617 -1.0874 1.29308 0.40471 1.77637
THR_2649 -3.66654 0.47428 2.64349 -0.20591 0.18312 0.07736 0.83864 -1.30871 -0.01455 -0.08164 -0.28046 -0.58541 0 0 -0.13279 0 0 0.24033 -0.0481 0.03848 0.29041 0 0.11754 2.29404 -1.0874 0.71843 0.48608 0.99068
LEU_2650 -6.82241 0.85817 1.68649 -0.51066 0.23032 0.14681 0.45864 -1.98647 -0.02614 -0.0665 0.47767 -0.05782 0 0 0 0 0 0.20433 -0.02664 0.08201 0.38961 0 0.6651 0 0.18072 0.19073 0.43201 -3.49403
ASP_2651 -4.69496 0.91266 5.49767 -0.10898 0.01115 0.31539 2.10377 -2.64943 -0.01322 -0.12597 -1.73036 -1.42608 0 0 -0.75059 0 0 0.04883 -0.01397 0.03891 0 2.29157 -0.06433 0 -2.3716 0.28736 0.67149 -1.77069
SER_2652 -3.76645 0.1764 4.04449 -0.08579 0.01083 0.13633 1.26161 -1.76741 -0 -0 -1.28952 -1.80826 0 0 -0.75059 0 0 0.96483 4.25999 0.00128 0.79986 0 0.27552 1.95268 -0.77834 0.97653 14.0852 18.6992
LYS_2653 -3.14504 0.36833 3.16277 -0.32648 0.0409 0.16836 0.70659 -1.44239 -0 -0 0.08527 0.12188 0 0 0 0 0 0.07295 -0.05304 0.00524 1.82381 0 -0.17545 0 -1.5107 0.87556 14.1044 14.883
THR_2654 -3.99567 0.18676 4.57583 -0.11042 0.05667 0.08038 1.88982 -2.05961 -0.04813 -0.25659 -1.16242 -0.46263 0 0 0 0 0 0.04431 -0.00323 0.01756 0.11365 0 -0.38276 2.28133 -1.0874 -0.31094 0.49147 -0.14202
GLN_2655 -6.40125 0.6203 4.0734 -0.34051 0.05378 0.18497 1.17025 -2.2609 -0.0277 -0.17114 -0.65298 -0.09212 0 0 0 0 0 0.02496 0.0248 0.08067 0 2.89398 0.03122 0 -0.18838 -0.36018 0.27324 -1.06358
SER_2656 -5.40116 0.6253 4.59587 -0.03011 0.00015 0.0204 3.00332 -2.51567 -0.02467 -0.19184 -2.87026 -0.3167 0 0 0 0 0 0.02416 0.02442 2e-05 0.79242 0 -0.22956 1.77818 -0.77834 -0.09957 0.49304 -1.10059
LEU_2657 -8.87097 1.27626 1.50594 -0.65824 0.2153 0.20004 2.49997 -2.24064 -0.01091 -0.03814 -2.8703 0.2067 0 0 0 0 0 0.02087 0.05101 0.52256 0.58919 0 -0.36384 0 0.18072 -0.00357 0.83105 -6.957
LEU_2658 -8.47663 1.6517 2.73334 -0.65177 0.29779 0.18955 2.91885 -2.44651 -0.01223 -0.03925 -2.70423 0.26334 0 0 0 0 0 0.12003 0.21553 0.10653 0.70983 0 -0.29466 0 0.18072 -0.00985 0.9525 -4.29541
ILE_2659 -7.75349 0.81839 1.76228 -0.46648 0.29437 0.10768 2.4007 -2.04161 -0.01091 -0.03814 -2.63427 -0.19312 0 0 0 0 0 0.06206 0.01517 0.00606 0.27145 0 -0.57028 0 0.73287 -0.05834 0.63977 -6.65584
VAL_2660 -7.47534 1.08156 1.59573 -0.29171 0.3149 0.07013 2.37779 -2.24367 -0 -0 -2.56352 -0.3897 0 0 0 0 0 0.07739 0.16109 0.00032 0.23525 0 -0.63378 0 1.9342 -0.19375 0.62175 -5.32135
ASN_2661 -5.85812 0.65824 4.1599 -0.29483 0.04698 0.48727 2.16122 -2.37479 -0 -0 -1.96118 -0.7041 0 0 0 0 0 0.04723 -0.07173 0.01543 0 1.97961 -0.51861 0 -0.93687 -0.22388 0.83218 -2.55608
ASN_2662 -7.65932 0.46253 7.3209 -0.3528 0.1002 0.61442 4.43422 -3.72416 -0 -0 -2.29058 -0.43522 0 0 -1.67161 0 0 0.11859 0.03247 0.00014 0 2.11386 -0.26241 0 -0.93687 -0.00653 0.7825 -1.35966
ALA_2663 -4.88513 0.52643 2.70686 -0.0262 0.00359 0 2.38384 -1.95246 -0 -0 -2.60366 -0.39569 0 0 -0.84798 0 0 1.34544 -0.0592 0 0 0 -0.14996 0 1.8394 -0.22151 0.92847 -1.40775
THR_2664 -5.83679 0.74299 4.76844 -0.11456 0.07505 0.0597 3.11468 -2.75612 -0.03807 -0.2552 -2.62832 -0.61049 0 0 -0.91235 -0.65369 0 0.14669 0.12508 0.01794 0.30711 0 -0.61322 2.27838 -1.0874 -0.24127 0.91569 -3.19574
ASN_2665 -7.96093 0.68034 6.89815 -0.15626 0.0001 0.2316 3.44502 -3.64434 -0.02698 -0.13254 -2.69952 -0.31346 0 0 -1.28944 -0.65369 0 0.26143 0.15582 0.25077 0 3.2357 -0.07357 0 -0.93687 0.08989 0.96106 -1.67773
VAL_2666 -6.72132 0.91983 3.63587 -0.26761 0.13709 0.05523 2.87963 -2.59388 -0.01152 -0.04235 -2.17982 -0.27898 0 0 -0.42129 0 0 0.21694 -0.01559 0.07495 0.24112 0 -0.7752 0 1.9342 -0.18628 1.06889 -2.3301
VAL_2667 -6.72455 1.25764 2.83192 -0.38875 0.40976 0.09434 2.81201 -2.24805 -0 -0 -2.93712 -0.1089 0 0 0 0 0 1.16203 -0.01927 0.03489 0.85909 0 -0.7988 0 1.9342 -0.41224 0.82258 -1.41926
ILE_2668 -8.43096 1.13759 2.33225 -0.46045 0.34131 0.09242 2.85853 -2.26022 -0.01152 -0.04235 -2.84683 -0.04945 0 0 0 0 0 0.54852 -0.05935 0.03022 0.29022 0 -0.69384 0 0.73287 -0.34861 0.6552 -6.18446
LYS_2669 -7.73151 0.70309 5.44575 -0.483 0.11142 0.22025 2.89222 -2.75595 -0 -0 -4.02133 0.14981 0 0 0 0 0 0.11435 0.13299 0.23198 3.13785 0 0.03032 0 -1.5107 -0.20033 0.62109 -2.91172
VAL_2670 -8.9038 1.75754 3.20566 -0.28384 0.19427 0.0612 3.10272 -2.80405 -0 -0 -3.14823 -0.44774 0 0 0 0 0 0.01413 0.06665 0.02873 0.19241 0 -0.67185 0 1.9342 -0.18494 0.8181 -5.06882
CYS:disulfide_2671 -8.12387 1.0117 5.01176 -0.03192 0 0.014 2.79593 -2.91502 -0.02199 -0.19873 -3.25125 -0.2209 0 0 0 0 -0.57989 0.03757 0.42588 0.17121 1.13813 0 -0.29381 0 3.6196 -0.27697 1.01386 -0.67471
GLU_2672 -7.01315 0.2866 7.36172 -0.30462 0.03282 0.37951 3.34951 -3.23548 -0 -0 -3.63307 -0.47782 0 0 0 -0.52721 0 0.0729 0.03943 0.08963 0 3.03358 0.21788 0 -2.7348 0.08141 0.69048 -2.29068
PHE_2673 -11.7716 1.86294 2.48307 -0.50073 0.01355 0.20963 1.62502 -2.83035 -0.03552 -0.22626 -0.85501 0.14935 0 0 0 0 0 0.03013 0.24124 0.0064 0 2.04135 -0.39791 0 1.0402 0.10226 1.29259 -5.51965
GLN_2674 -6.13553 0.33428 5.89941 -0.35858 0.05068 0.24734 3.18927 -2.74229 -0.00305 -0.01465 -3.88196 -0.37764 0 0 0 -0.7833 0 0.05627 0.26484 0.04195 0 2.97968 0.25287 0 -0.18838 0.01481 1.30847 0.15449
PHE_2675 -8.94353 2.36113 1.92135 -0.65674 0.35951 0.35678 0.79211 -2.28086 -0 -0 -1.14002 0.31084 0 0 0 0 0 0.11268 0.18554 0.11062 0 2.43519 -0.31134 0 1.0402 0.00793 1.18364 -2.15498
CYS:disulfide_2676 -5.67418 0.40835 3.55746 -0.05783 0.00028 0.03919 1.24612 -1.82042 -0.02246 -0.16962 -0.70478 -0.34547 0 0 0 0 -0.49279 0.00941 0.00576 0.01106 1.02777 0 0.20709 0 3.6196 -0.37703 1.11424 1.58174
ASN_2677 -1.85144 0.09095 1.45254 -0.18988 0.03218 0.29722 0.20238 -0.70015 -0 -0 0.00333 -0.34668 0 0 0 0 0 0.03141 -0.02977 0.00911 0 1.68821 -0.00907 0 -0.93687 -0.43503 0.26639 -0.42516
ASP_2678 -5.59303 0.69633 6.89174 -0.21936 0.03363 0.71958 3.84482 -2.93928 -0.0372 -0.29086 -4.27376 -0.39535 0 0 -0.61013 -1.52679 0 0.08041 0.05413 0.01048 0 2.09929 -0.61994 0 -2.3716 -0.00883 0.99633 -3.45941
PRO_2679 -6.82951 1.1622 2.3317 -0.20525 0.01226 0.15157 0.76064 -1.26644 -0.01481 -0.13055 -1.40111 -0.06854 0 0 0 0 0 0.09353 0.04156 0.01434 0.441 0 -0.74927 0 -2.4119 0.00401 1.18686 -6.87771
PHE_2680 -8.15958 0.54158 3.55526 -0.91944 0.07013 0.51953 3.05374 -2.56107 -0 -0 -4.07845 -0.15852 0 0 0 0 0 0.08152 0.00299 0.00221 0 1.50985 -0.38436 0 1.0402 -0.12727 0.50667 -5.50501
LEU_2681 -7.9266 0.78136 2.84105 -0.45873 0.26792 0.11345 2.14359 -2.27074 -0 -0 -2.32056 0.08094 0 0 0 0 0 0.1034 0.00242 0.47178 1.50905 0 -0.14398 0 0.18072 0.03268 0.59227 -4
GLY_2682 -3.92057 0.15276 3.87795 -0.00067 0 0 2.71109 -1.99015 -0 -0 -3.72296 -0.3099 0 0 0 0 0 0.05573 -0.01984 0 0 0 0.60327 0 0.83697 0.75407 0.86915 -0.1031
VAL_2683 -7.70589 1.90058 2.13357 -0.2717 0.19668 0.05484 1.99442 -2.25217 -0.03044 -0.15933 -1.56375 -0.16664 0 0 0 0 0 0.11302 -0.05086 0.20874 0.54421 0 -0.65707 0 1.9342 0.63465 1.06046 -2.08247
TYR_2684 -5.24704 0.38051 3.77352 -0.59503 0.05065 0.30966 1.97242 -2.13056 -0.00626 -0.07588 -3.00709 -0.12102 0 0 0 -0.40292 0 1.77091 0.03635 0.00023 0 1.88866 -0.36836 0.03488 1.2797 -0.29398 0.85263 0.10199
TYR_2685 -6.1135 0.58762 2.81204 -0.9441 0.07854 0.26493 0.18543 -2.04038 -0.01918 -0.10849 -0.3733 -0.40944 0 0 0 0 0 2.68873 0.09423 0.27595 0 2.48765 0.01682 0.30259 1.2797 -0.24935 0.54845 1.36494
HIS_D_2686 -6.33233 0.48914 4.90349 -0.43257 0.05243 0.49988 2.28665 -2.74743 -0.00329 -0.01839 -1.24633 -0.34811 0 0 0 0 0 1.32713 -0.01109 1e-05 0 2.6492 -0.17902 0 -0.45461 0.10507 8.81785 9.35767
LYS_2687 -3.23475 0.28653 2.68684 -0.37181 0.05881 0.18258 0.49479 -1.327 -0.01857 -0.09593 0.90999 0.05848 0 0 0 0 0 2.83806 -0.05704 0.00313 1.79203 0 -0.04087 0 -1.5107 -0.11862 15.7662 18.3021
ASN_2688 -2.33837 0.32183 2.00337 -0.18988 0.02353 0.29886 0.30288 -0.91461 -0 -0 -0.22521 -0.436 0 0 0 0 0 0.88889 -0.06854 0.01595 0 1.92478 -0.40654 0 -0.93687 -0.70575 7.29511 6.85343
ASN_2689 -3.93692 0.47781 4.2015 -0.25107 0.01964 0.41082 2.33106 -1.94656 -0.00193 -0.00387 -0.32142 -0.43863 0 0 -0.6866 0 0 4.5453 5.58736 0.0536 0 3.39822 -0.09436 0 -0.93687 1.88149 11.9594 26.2479
LYS_2690 -2.53867 0.34584 2.32116 -0.51376 0.28425 0.41838 1.0838 -1.12794 -0 -0 -0.55646 -0.27265 0 0 -0.6866 0 0 2.50869 0.1777 0.01824 1.71349 0 0.75588 0 -1.5107 3.9748 12.1705 18.566
SER_2691 -4.20722 0.14488 4.58314 -0.02562 0 0.06084 2.19703 -2.16727 -0 -0 -1.96464 -0.38976 0 0 0 0 0 0.16063 0.06656 0 0.15079 0 -0.4423 0.60024 -0.77834 1.6127 0.64763 0.24927
TRP_2692 -10.8677 2.05967 4.23575 -0.70929 0.5459 0.37224 2.01093 -3.05108 -0.02115 -0.14659 -2.112 -0.35436 0 0 -0.76005 0 0 0.04286 -0.02594 0.02892 0 3.40063 -0.33223 0 1.6906 -0.17638 0.87451 -3.29482
MET_2693 -4.72533 0.52981 3.50545 -0.30435 0.05061 0.10036 1.83961 -2.05183 -0 -0 -2.05799 -0.3281 0 0 0 0 0 0.01368 0.00088 0.1228 1.60683 0 -0.10538 0 0.60916 -0.02672 0.66494 -0.55557
GLU_2694 -5.0445 0.7434 4.05735 -0.28701 0.04908 0.33525 1.80051 -2.1058 -0 -0 -2.82251 -0.27979 0 0 -0.84798 0 0 0.14405 -0.05011 0.00148 0 2.89423 0.06126 0 -2.7348 -0.00391 0.35876 -3.73104
SER_2695 -2.45746 0.23046 2.5819 -0.02529 0.00203 0.0254 0.83513 -1.11736 -0.01741 -0.1273 -0.53912 0.25489 0 0 0 0 0 0.17089 -0.00265 0.00559 0.66682 0 -0.01292 0.62138 -0.77834 0.33276 0.46557 1.11498
GLU_2696 -5.22009 0.21006 6.0312 -0.20664 0.03653 0.31084 2.68559 -2.4649 -0 -0 -3.93394 -0.54879 0 0 0 -0.81343 0 0.12671 0.26215 0.08368 0 3.14364 -0.00665 0 -2.7348 0.41248 0.47239 -2.154
PHE_2697 -8.96323 2.48861 0.75012 -0.83051 0.0627 0.17981 1.4359 -1.68866 -0.02507 -0.16418 -0.30789 -0.63851 0 0 0 0 0 0.3449 -0.05623 0.01422 0 2.42858 -0.23802 0 1.0402 0.51862 0.65127 -2.99736
ARG_2698 -8.43115 0.57736 7.25774 -0.62354 0.11258 0.40537 3.48792 -3.26963 -0.0325 -0.22526 -4.16254 -0.21034 0 0 0 -1.18512 0 0.18154 0.00292 0.08663 2.578 0 -0.22829 0 -1.2888 1.3197 0.73055 -2.91684
VAL_2699 -8.52086 1.70898 0.81728 -0.30289 0.25219 0.07207 1.23122 -1.99702 -0.047 -0.23994 -0.38849 -0.70809 0 0 0 0 0 0.12862 -0.00565 0.02909 0.38011 0 -0.39032 0 1.9342 1.01458 0.72073 -4.31118
TYR_2700 -10.8927 2.62031 1.26366 -0.82395 0.14654 0.41246 1.41052 -2.21653 -0.03883 -0.17795 0.2433 -0.10079 0 0 0 0 0 0.07546 -0.00559 0.05428 0 1.91633 -0.36335 0.02587 1.2797 0.03583 1.5524 -3.58305
SER_2701 -4.21212 0.22755 4.10111 -0.02568 0.00056 0.02494 1.85305 -1.90929 -0.03357 -0.23646 -1.77185 0.06831 0 0 -0.82307 0 0 1.50287 0.04971 0.02064 0.42887 0 0.1446 0.64498 -0.77834 0.0138 1.27457 0.56517
SER_2702 -4.51003 0.23624 4.57659 -0.03068 0 0.06393 2.71752 -2.21275 -0.03673 -0.25916 -1.94499 -0.65809 0 0 0 -0.7833 0 0.44196 0.06859 0.02016 0.03739 0 -0.51826 1.72022 -0.77834 0.15126 0.44027 -1.25821
ALA_2703 -3.61865 0.49092 0.2008 -0.02479 0.00042 0 0.3613 -0.94731 -0 -0 -0.08726 -0.46708 0 0 0 0 0 0.0758 0.29751 0 0 0 0.01863 0 1.8394 0.28312 0.56743 -1.00978
ASN_2704 -2.80452 0.06312 3.00789 -0.17554 0.02809 0.2612 1.04123 -1.35571 -0.00941 -0.12406 -0.83955 -0.15393 0 0 0 0 0 2.73343 0.02387 0.00839 0 1.82687 0.19535 0 -0.93687 1.52702 9.52362 13.8405
ASN_2705 -4.00279 0.46407 3.91213 -0.1884 0.02044 0.31405 2.05586 -1.86317 -0.01872 -0.09026 -2.27156 -0.74006 0 0 0 -0.52721 0 3.46986 -0.03584 0.00144 0 2.93888 -0.43137 0 -0.93687 1.20073 14.9645 18.2357
CYS:disulfide_2706 -3.41122 0.30117 1.7732 -0.03827 0 0.01609 0.36351 -1.13877 -0 -0 -0.36031 -0.277 0 0 0 0 -0.57989 0.03538 -0.02298 0.12928 0.32371 0 0.20108 0 3.6196 0.15531 5.993 7.08288
THR_2707 -3.31385 0.33103 2.96336 -0.11049 0.04402 0.06228 1.42937 -1.55457 -0.00019 -0.00044 -0.98052 -1.06087 0 0 0 0 0 3.13763 0.01355 0.00816 0.15468 0 -0.6902 2.29423 -1.0874 0.17215 0.6009 2.41284
PHE_2708 -7.59646 1.15206 2.76296 -0.78823 0.09334 0.10333 1.99045 -2.10969 -0 -0 -1.06782 -0.62188 0 0 0 0 0 3.1208 0.12077 0.00237 0 2.45605 -0.10788 0 1.0402 0.00964 0.98317 1.54319
GLU_2709 -3.08201 0.16292 2.73175 -0.29599 0.04741 0.31527 0.64413 -1.28608 -0 -0 -1.64246 -0.35026 0 0 0 0 0 2.89594 -0.00611 0.07579 0 3.6448 -0.0258 0 -2.7348 0.27623 0.75285 2.12357
TYR_2710 -6.99232 0.93515 4.58722 -0.93209 0.12434 0.24181 2.92274 -2.71104 -0.00748 -0.14167 -2.57605 -0.49182 0 0 0 0 0 1.49474 0.02353 0.54757 0 2.25575 -0.20282 0.01116 1.2797 0.29864 0.44959 1.11665
VAL_2711 -5.62647 1.07259 1.02851 -0.25709 0.13513 0.05061 0.73822 -1.62006 -0 -0 -0.49189 -0.35104 0 0 0 0 0 0.87561 -0.07459 0.02456 0.30923 0 -0.68577 0 1.9342 -0.1264 0.45244 -2.61222
SER_2712 -5.81344 0.37736 5.54986 -0.03235 0.00582 0.06209 3.73678 -2.64459 -0.0111 -0.12265 -4.00842 -0.19696 0 0 -1.5756 0 0 1.58701 0.07944 0.03349 0.10219 0 -0.56843 1.78828 -0.77834 -0.07959 0.59787 -1.91127
GLN_2713 -3.15966 0.39462 3.20119 -0.90857 0.39582 1.38714 1.30674 -1.43321 -0.00748 -0.14167 -1.93408 -1.89022 0 0 -0.62412 0 0 0.98916 0.18624 0.01264 0 4.36835 0.19602 0 -0.18838 -0.13113 1.42087 3.44028
PRO_2714 -2.9754 0.41873 1.52553 -0.13351 0.00417 0.09694 0.51089 -0.74984 -0 -0 -0.9289 0.18866 0 0 0 0 0 0.10893 0.01942 0.01538 0.19776 0 -0.99205 0 -2.4119 -0.63264 1.40663 -4.3312
PHE_2715 -7.25659 0.91553 3.71516 -1.08201 0.13606 0.59017 2.14519 -2.67327 -0.00543 -0.01732 -1.27321 -0.23739 0 0 0 0 0 0.12057 -0.01467 0.01764 0 1.4895 -0.58329 0 1.0402 -0.53961 0.69809 -2.8147
LEU_2716 -2.03878 0.21014 1.18384 -0.47878 0.18829 0.11094 0.22178 -0.80101 -0 -0 -0.43829 -0.00343 0 0 0 0 0 0.10697 0.01313 0.03612 1.00881 0 -0.25112 0 0.18072 -0.05138 0.52944 -0.27261
MET_2717 -7.80829 1.48383 3.63917 -0.32553 0.09121 0.04075 1.41594 -2.01499 -0.00543 -0.01732 -1.31895 0.20364 0 0 0 0 0 0.13583 0.04448 0.03022 2.22466 0 -0.008 0 0.60916 -0.1946 0.5766 -1.19762
ASP_2718 -2.24201 0.31225 3.195 -0.24278 0.16259 0.81685 1.86681 -1.36399 -0 -0 -1.35324 -3.28108 0 0 0 -0.34514 0 3.02021 5.12474 0.01757 0 4.04227 -0.61173 0 -2.3716 -0.21765 14.2942 20.8233
LEU_2719 -7.94744 0.86309 2.4046 -0.54905 0.24691 0.1777 1.21063 -2.11298 -0.00294 -0.03882 -0.71496 0.1614 0 0 -0.72559 0 0 0.40096 0.13101 0.0892 0.08431 0 0.07694 0 0.18072 0.46924 14.9321 9.33702
GLU_2720 -5.53807 0.48614 6.46628 -0.41702 0.07194 0.76679 2.56835 -2.8225 -0.02392 -0.18242 -4.20408 -0.35869 0 0 -0.76005 0 0 0.16055 -0.03921 0.21905 0 3.70686 0.0005 0 -2.7348 0.15184 1.26944 -1.213
GLY_2721 -2.64266 0.31462 2.16062 -0.0004 0 0 0.76356 -1.13847 -0 -0 -0.44992 -0.26868 0 0 0 0 0 0.0143 -0.00452 0 0 0 0.47739 0 0.83697 -0.02441 0.28092 0.31932
LYS_2722 -3.7643 0.17997 3.99532 -0.46076 0.1193 0.2539 0.97882 -1.5449 -0.02784 -0.08061 -1.12771 -0.05879 0 0 -0.57771 0 0 0.00611 -0.00487 0.0156 1.78039 0 0.00383 0 -1.5107 0.17518 0.32423 -1.32553
GLN_2723 -1.57429 0.04132 1.79549 -0.61874 0.09701 0.61747 0.19426 -0.80588 -0.01426 -0.12347 0.06006 -0.5779 0 0 0 0 0 0.01089 -0.02323 0.01098 0 2.05806 -0.06966 0 -0.18838 -0.07969 0.27745 1.08752
GLY_2724 -1.63016 0.20739 2.54508 -0.00042 0 0 0.93576 -1.08806 -0 -0 -1.98682 -0.25474 0 0 -0.47477 0 0 0.02026 -0.05028 0 0 0 -1.53671 0 0.83697 0.34775 0.12418 -2.00458
ASN_2725 -4.53142 0.41076 3.64314 -0.17042 0.00564 0.25007 1.23835 -1.85906 -0.01427 -0.12363 -1.15046 -0.02403 0 0 0 -0.94064 0 0.02609 -0.026 0.26328 0 1.59732 -0.23825 0 -0.93687 0.31017 0.31193 -1.9583
PHE_2726 -10.2234 0.81767 5.26474 -0.55422 0.05231 0.25086 2.51961 -3.29176 -0.01362 -0.15037 -2.28198 0.16193 0 0 0 0 0 0.00321 0.13602 0.03857 0 2.55663 -0.08138 0 1.0402 -0.27291 0.4389 -3.58896
LYS_2727 -4.62158 0.39475 4.66289 -0.31605 0.04816 0.17239 1.87719 -2.21155 -0.03475 -0.16584 -1.91223 -0.22436 0 0 0 0 0 0.00566 -0.03591 0.00164 1.82043 0 -0.20508 0 -1.5107 -0.16896 0.35886 -2.06504
ASN_2728 -5.8013 0.18401 5.70073 -0.21535 0.02768 0.32869 3.05605 -2.80632 -0.02734 -0.16517 -2.38198 -0.69463 0 0 0 -1.18283 0 0.01125 0.11118 0.01213 0 2.85352 -0.01155 0 -0.93687 0.18857 0.34234 -1.40719
LEU_2729 -7.38941 0.91692 4.03153 -0.58216 0.14079 0.15873 2.54286 -2.56127 -0.01213 -0.04386 -2.74337 0.21205 0 0 0 0 0 0.02219 0.01121 0.05565 0.57708 0 -0.36708 0 0.18072 0.11353 0.5121 -4.22393
ARG_2730 -6.89987 0.30087 6.88193 -0.56977 0.09765 0.33312 3.11786 -3.14052 -0.01666 -0.08209 -3.44072 -0.05258 0 0 0 -0.36041 0 0.02775 0.01417 0.10377 2.44242 0 -0.00745 0 -1.2888 -0.05208 0.61578 -1.97565
GLU_2731 -7.32164 0.81816 6.60489 -0.25012 0.02924 0.31465 4.02123 -3.16638 -0.02619 -0.18831 -5.94781 -0.24863 0 0 -0.5288 -0.34418 0 0.05118 0.01251 0.14345 0 3.10151 -0.03552 0 -2.7348 0.06664 0.45347 -5.17547
PHE_2732 -8.52562 0.88415 3.0011 -0.56202 0.0584 0.29567 2.78472 -2.45594 -0 -0 -2.89087 0.02499 0 0 0 0 0 0.01272 0.15534 0.00574 0 2.00503 -0.22095 0 1.0402 -0.02959 0.46556 -3.95137
VAL_2733 -6.8709 0.80164 2.43073 -0.26727 0.14367 0.05724 2.59474 -2.17774 -0.015 -0.05351 -2.19968 -0.33209 0 0 0 0 0 0.01936 -0.07468 0.06002 0.20854 0 -0.69096 0 1.9342 -0.29928 0.57568 -4.15529
PHE_2734 -10.6509 1.88589 0.18793 -0.5091 0.06257 0.23775 2.0619 -1.92653 -0 -0 -2.98398 -0.07817 0 0 0 0 0 0.00569 -0.06551 0.04092 0 2.4654 -0.11545 0 1.0402 -0.15395 0.74051 -7.75487
LYS_2735 -8.44067 1.04453 8.84864 -0.35679 0.06989 0.19355 5.06373 -3.89978 -0.01983 -0.06177 -6.1906 -0.19469 0 0 -0.7232 -0.21681 0 0.01881 -0.00874 0.29393 2.26127 0 0.08411 0 -1.5107 -0.03446 1.1298 -2.64978
ASN_2736 -4.57537 0.31382 3.70035 -0.3079 0.07721 0.53793 1.64299 -1.87342 -0.01095 -0.06685 -0.81144 -0.77284 0 0 -0.68101 0 0 0.00782 -0.0255 0.03314 0 1.87986 -0.35681 0 -0.93687 0.05434 0.84511 -1.32638
ILE_2737 -4.77223 0.40605 3.98631 -0.47474 0.37386 0.11025 1.72838 -1.99735 -0.0005 -0.00136 -1.60107 -0.17923 0 0 0 0 0 0.00728 0.05647 0.01245 0.25887 0 -0.57799 0 0.73287 0.00525 0.40842 -1.518
ASP_2738 -4.52292 0.43986 3.74262 -0.12889 0.03389 0.41901 1.10332 -1.7328 -0.00637 -0.02677 -0.87972 -0.99471 0 0 0 0 0 0.02771 -0.05996 0.04088 0 2.69561 -0.58997 0 -2.3716 -0.32822 0.33427 -2.80475
GLY_2739 -3.77782 0.38167 3.57157 -5e-05 0 0 1.02579 -2.0009 -0.0252 -0.17579 -0.38666 -0.38354 0 0 0 0 0 0.03789 -0.11022 0 0 0 -1.46801 0 0.83697 -0.78374 0.28796 -2.97007
TYR_2740 -7.28002 0.63607 5.13731 -0.58576 0.10273 0.28999 3.16952 -2.87233 -0.01522 -0.18745 -2.74829 -0.20041 0 0 0 0 0 0.00427 0.06356 0.08988 0 2.07116 -0.25524 0.00345 1.2797 -0.68797 0.35066 -1.6344
PHE_2741 -9.98762 1.48398 2.38659 -0.63243 0.12272 0.07585 2.57893 -2.52466 -0.02478 -0.10749 -2.15938 -0.30809 0 0 0 0 0 0.01327 0.00407 0.36472 0 3.02406 -0.26314 0 1.0402 0.02081 0.61844 -4.27395
LYS_2742 -5.70335 0.33634 6.48437 -0.3436 0.04829 0.1892 3.45435 -2.6967 -0.03401 -0.14944 -5.50166 0.10675 0 0 0 -0.48651 0 0.01801 -0.06021 0.1567 2.93582 0 0.13659 0 -1.5107 0.13414 0.68983 -1.7958
ILE_2743 -7.94 1.04795 2.11969 -0.48148 0.35733 0.11696 2.49552 -2.21059 -0.00496 -0.0309 -1.37903 -0.1857 0 0 0 0 0 0.00811 -0.00201 0.13122 0.26164 0 -0.58304 0 0.73287 -0.11242 0.52787 -5.13099
TYR_2744 -11.2838 1.72807 4.00587 -0.56319 0.05043 0.23221 3.33198 -2.99977 -0 -0 -4.08216 -0.11556 0 0 -0.56272 0 0 0.0029 -0.00519 0.36377 0 2.07944 -0.35459 0.04908 1.2797 -0.17112 0.86206 -6.15261
SER_2745 -5.16187 0.5196 3.97616 -0.03088 0 0.07313 2.09022 -2.05296 -0.0012 -0.02114 -2.70886 -0.20478 0 0 0 0 0 0.00511 0.04152 0.06624 0.09039 0 -0.49259 0.60002 -0.77834 -0.23569 1.01935 -3.20657
LYS_2746 -5.47842 0.54732 4.97678 -0.47766 0.12521 0.15368 2.38746 -2.08272 -0.03946 -0.14901 -2.23904 0.21871 0 0 0 0 0 0.00394 -0.01637 0.12062 2.37512 0 -0.09739 0 -1.5107 -0.00187 0.57167 -0.61214
HIS_2747 -4.86644 0.42262 3.60717 -0.49127 0.04603 0.35364 1.0166 -1.81025 -0 -0 -1.35982 -0.56702 0 0 0 -1.18283 0 0.05383 -0.04577 0.00061 0 2.72645 -0.3786 0 -0.45461 0.35062 0.4287 -2.15035
THR_2748 -4.28506 0.61305 4.10242 -0.11666 0.07567 0.08468 2.21458 -1.97686 -0 -0 -2.32039 -0.52009 0 0 0 0 0 0.02603 0.12468 0.00017 0.20924 0 -0.28184 2.28549 -1.0874 -0.03334 0.96331 0.07769
PRO_2749 -2.01185 0.38298 1.12974 -0.19335 0.00383 0.14036 0.3449 -0.58145 -0 -0 -0.64375 -0.01089 0 0 0 0 0 0.02146 0.00328 0.0021 0.42165 0 -0.63945 0 -2.4119 -0.34287 0.97809 -3.40712
ILE_2750 -8.49478 1.23809 2.9418 -0.5063 0.23406 0.10869 0.98979 -2.34302 -0 -0 -0.48778 -0.11157 0 0 0 0 0 0.01666 0.17848 0.28363 0.47415 0 0.07118 0 0.73287 -0.08332 0.93949 -3.81787
ASN_2751 -2.74124 0.17997 2.21519 -0.33117 0.10483 0.62857 0.95249 -1.1483 -0.01362 -0.15037 -0.41945 -0.82197 0 0 0 -0.94064 0 0.05045 0.15636 0.00019 0 1.94559 -0.77566 0 -0.93687 0.54436 0.8581 -0.64321
LEU_2752 -7.02457 1.08358 3.4415 -0.4786 0.2541 0.085 2.22948 -2.16544 -0 -0 -1.904 0.06476 0 0 0 0 0 0.0435 -0.006 0.0509 0.64917 0 0.06572 0 0.18072 0.51395 0.66149 -2.25476
VAL_2753 -3.26165 0.44121 1.23243 -0.30799 0.25911 0.07293 0.08781 -0.97085 -0 -0 0.62228 -0.58898 0 0 0 0 0 0.10583 0.18543 0.06927 0.30417 0 -0.46218 0 1.9342 0.11952 0.719 0.56152
ARG_2754 -2.20781 0.27971 0.99863 -0.67783 0.24159 0.50684 0.04249 -0.64424 -0 -0 0.57342 -0.2405 0 0 0 0 0 0.11428 -0.04272 0.06463 1.92705 0 -0.21194 0 -1.2888 0.22103 1.01606 0.6719
GLY_2755 -2.10116 0.11726 1.38734 -0.00125 0 0 0.66924 -0.83155 -0 -0 -0.09723 -0.31229 0 0 0 0 0 0.14438 -0.09913 0 0 0 -1.52671 0 0.83697 0.38834 0.77336 -0.65242
LEU_2756 -4.8455 0.69581 -0.42225 -0.4383 0.21473 0.07145 0.16721 -0.77797 -0.00202 -0.03016 -0.04069 0.31292 0 0 0 0 0 0.04809 -0.03516 0.19053 0.55745 0 -0.11399 0 0.18072 0.05271 0.67485 -3.53955
PRO_2757 -4.70515 1.02564 2.21083 -0.20619 0.00518 0.14853 0.80246 -1.02845 -0.00297 -0.04592 -1.04993 -0.04958 0 0 -0.52383 0 0 0.0228 0.13978 0.07105 0.36508 0 -0.75291 0 -2.4119 -0.39456 0.90299 -5.47705
GLN_2758 -3.21919 0.1817 1.51785 -0.3019 0.04363 0.15297 0.26566 -0.90247 -0 -0 -0.2314 0.04107 0 0 0 0 0 0.06719 -0.02582 0.0355 0 3.19642 -0.02047 0 -0.18838 -0.31371 0.401 0.69966
GLY_2759 -2.51599 0.12609 3.24572 -0.00151 0 0 0.51605 -1.48875 -0.04627 -0.24758 -0.82433 -0.34529 0 0 -0.1698 0 0 0.03827 -0.14948 0 0 0 -1.54153 0 0.83697 0.1654 0.1513 -2.25074
PHE_2760 -7.52863 0.73537 1.76306 -0.83263 0.16435 0.07888 0.37017 -2.12505 -0 -0 -0.24362 -0.6382 0 0 0 0 0 0.05556 0.20396 0.00036 0 2.40142 -0.15501 0 1.0402 0.34654 0.22073 -4.14253
SER_2761 -2.89188 0.27409 2.52645 -0.03112 0 0.07139 0.42924 -1.30315 -0.01063 -0.06113 -0.16268 -0.22692 0 0 0 0 0 0.08102 -0.00549 0.00067 0.10576 0 -0.48238 0.62281 -0.77834 -0.09881 0.44121 -1.4999
ALA_2762 -4.68852 0.45804 0.52307 -0.02356 0 0 0.41367 -1.34995 -0.06687 -0.39601 -0.27138 -0.35931 0 0 0 0 0 0.06679 0.04467 0 0 0 0.3003 0 1.8394 0.1406 0.44382 -2.92525
LEU_2763 -10.5376 1.75783 4.51911 -0.54264 0.45146 0.11446 2.1439 -3.11369 -0.01114 -0.08273 -2.8786 0.23848 0 0 0 0 0 0.00723 0.04402 0.06241 2.67231 0 -0.2805 0 0.18072 0.03525 0.68062 -4.53913
GLU_2764 -5.69415 0.80945 4.86826 -0.20021 0.03531 0.28576 2.34019 -2.33193 -0.00488 -0.0307 -2.643 -0.44542 0 0 0 0 0 0.04029 0.04443 0.02328 0 3.04216 -0.02651 0 -2.7348 -0.21109 1.1959 -1.63767
PRO_2765 -5.89895 1.4088 3.03041 -0.07628 0 0.04677 1.52862 -1.35053 -0 -0 0.17126 0.58981 0 0 0 0 0 0.02869 -0.16858 0.04568 0.1966 0 -0.71299 0 -2.4119 0.18885 1.23698 -2.14677
LEU_2766 -4.04784 0.655 2.072 -0.59531 0.15991 0.15001 0.72322 -1.25433 -0 -0 -0.41048 0.16455 0 0 0 0 0 0.05363 0.20075 0.10715 1.42209 0 0.57627 0 0.18072 5.70624 0.99466 6.85824
VAL_2767 -5.00101 0.87573 2.63885 -0.34591 0.18721 0.0827 2.5313 -1.86811 -0 -0 -2.12762 -0.162 0 0 0 0 0 0.05731 0.01619 0.01056 0.80719 0 -0.19939 0 1.9342 5.48829 0.71495 5.64044
ASP_2768 -3.71036 0.399 4.57762 -0.19652 0.04685 0.6219 1.88407 -1.93958 -0.03302 -0.29405 -2.5937 -1.37922 0 0 0 -0.48651 0 0.01945 0.11826 0.11231 0 2.11321 -0.57247 0 -2.3716 0.04042 0.56555 -3.07836
LEU_2769 -7.66205 1.07686 2.21708 -0.45956 0.14171 0.09965 3.0559 -2.1496 -0.00416 -0.02206 -2.74358 0.14849 0 0 0 0 0 0.03123 -0.03726 0.17578 1.01097 0 -0.35963 0 0.18072 0.10286 1.23986 -3.95679
PRO_2770 -5.04857 0.77465 1.96771 -0.17889 0.0753 0.12662 1.22356 -0.92611 -0.00888 -0.02785 -1.26078 0.0447 0 0 -0.31648 0 0 0.0172 0.0989 0.01006 0.17976 0 -0.85629 0 -2.4119 0.30507 1.0728 -5.13944
ILE_2771 -7.91234 1.63272 1.54269 -0.51505 0.57707 0.12917 1.8068 -1.93179 -0.03006 -0.14804 -0.8793 -0.34501 0 0 0 0 0 0.0374 -0.03684 0.01946 0.24081 0 -0.43445 0 0.73287 0.32581 0.73203 -4.45606
GLY_2772 -3.77355 0.52355 3.21383 -9e-05 0 0 2.2462 -1.79159 -0.00888 -0.02785 -0.86556 -0.39808 0 0 0 0 0 0.02894 0.01628 0 0 0 0.2313 0 0.83697 0.82426 0.7139 1.76963
ILE_2773 -6.6016 0.68987 1.99741 -0.57185 0.47001 0.16772 1.35962 -1.94988 -0.00815 -0.08987 -1.59228 -0.19445 0 0 -0.68101 0 0 0.10453 -0.02304 0.11188 0.53727 0 -0.10648 0 0.73287 0.71639 0.47513 -4.45593
ASN_2774 -4.29136 0.33576 3.56725 -0.23465 0.04916 0.41344 0.61024 -1.90229 -0.04185 -0.34268 -0.39401 -0.71691 0 0 0 0 0 0.09268 -0.02977 0.03892 0 2.6728 -0.09936 0 -0.93687 -0.0731 0.52969 -0.75291
ILE_2775 -9.02127 1.11636 1.42631 -0.47476 0.33171 0.11047 0.89923 -2.08648 -0 -0 0.05733 -0.08763 0 0 0 0 0 0.04521 -0.00797 0.06434 0.34045 0 -0.74475 0 0.73287 -0.23929 0.33581 -7.20207
THR_2776 -4.98471 0.37207 4.05731 -0.10914 0.05723 0.0624 2.25334 -2.20824 -0.03789 -0.1931 -1.97616 -1.11927 0 0 0 0 0 0.03182 0.08766 0.00338 0.14355 0 -0.69183 2.26907 -1.0874 -0.21192 0.27328 -3.00855
ARG_2777 -8.50302 0.56714 6.46288 -0.90784 0.20467 0.47199 3.55416 -3.29304 -0.03252 -0.20593 -3.06741 0.14992 0 0 -0.42134 0 0 0.01748 0.02882 0.10721 2.29589 0 -0.23055 0 -1.2888 -0.10145 0.56146 -3.63027
PHE_2778 -10.9721 1.82311 2.69774 -1.07513 0.12645 0.58899 2.93038 -2.80497 -0.00949 -0.10724 -3.4595 -0.08765 0 0 0 0 0 0.00485 -0.01242 0.23796 0 1.5139 -0.57309 0 1.0402 -0.26726 0.66441 -7.74086
GLN_2779 -7.44051 0.39015 5.89367 -0.30055 0.03055 0.15748 3.18608 -2.89587 -0.00842 -0.0721 -3.99856 -0.11743 0 0 -0.53093 0 0 0.02424 0.03623 0.14827 0 3.37214 -0.10064 0 -0.18838 -0.15412 0.37295 -2.19576
THR_2780 -5.49888 0.31223 2.4591 -0.16068 0.06385 0.05629 1.19065 -1.73292 -0.02666 -0.10883 -0.95968 -0.11294 0 0 0 0 0 0.02464 -0.04448 0.02759 0.16895 0 -0.0507 2.28153 -1.0874 0.04812 0.28021 -2.87001
LEU_2781 -8.51361 0.60647 2.43182 -0.50644 0.36742 0.1128 2.36435 -2.46525 -0.00264 -0.00799 -2.88398 0.12116 0 0 0 0 0 0.01512 -0.01314 0.04673 1.05089 0 -0.37001 0 0.18072 0.02254 0.37856 -7.06448
HIS_2782 -7.93971 0.96631 4.47862 -0.40455 0.0169 0.42423 1.92783 -2.80227 -0.00938 -0.03094 -2.36711 -0.21641 0 0 0 0 0 0.08013 -0.00894 0.02607 0 2.30671 -0.11665 0 -0.45461 -0.12285 0.84663 -3.39997
ARG_2783 -10.3024 1.30158 7.48547 -0.79535 0.10022 0.5332 4.27974 -3.80993 -0 -0 -4.64084 0.39826 0 0 -1.54246 0 0 0.08541 -0.0348 0.2199 2.66115 0 0.07523 0 -1.2888 -0.09805 1.81779 -3.55468
SER_2784 -3.97364 0.10758 3.32919 -0.02648 0 0.0626 2.21154 -1.72436 -0 -0 -2.95909 -0.41236 0 0 0 0 0 0.6244 0.10227 0.00034 0.57417 0 -0.13189 0.61445 -0.77834 0.0284 1.78305 -0.56817
TYR_2785 -7.05833 1.37172 3.15919 -0.98963 0.2161 0.5488 2.49581 -2.41206 -0.02421 -0.29877 -2.05942 -0.20861 0 0 0 0 0 0.84278 0.07201 0.0027 0 1.64677 -0.38846 0.01489 1.2797 0.08966 1.64482 -0.05453
LEU_2786 -4.17046 0.59133 1.34727 -0.48248 0.2404 0.0978 0.44762 -1.11194 -0.03044 -0.15933 -0.28011 0.26909 0 0 0 0 0 0.3797 0.00047 0.22744 1.77089 0 -0.35715 0 0.18072 -0.09575 1.6188 0.48387
THR_2787 -4.01636 0.63043 3.79339 -0.11101 0.07381 0.07899 1.69042 -1.82695 -0 -0 -0.20338 -0.46336 0 0 0 0 0 0.30763 0.04072 0.01359 0.10918 0 -0.40317 2.28555 -1.0874 -0.40428 1.36987 1.87769
PRO_2788 -1.39071 0.38084 1.27839 -0.12237 0.00182 0.08886 0.21984 -0.54517 -0 -0 -0.0476 0.23954 0 0 0 0 0 0.0867 -0.0944 0.00511 0.14734 0 -0.98977 0 -2.4119 -0.65706 0.93654 -2.874
GLY_2789 -1.38531 0.1497 2.05288 -5e-05 0 0 1.09625 -0.9676 -0.01961 -0.14253 -1.01798 -0.39976 0 0 0 0 0 0.09565 -0.12683 0 0 0 -1.441 0 0.83697 -0.65316 0.23111 -1.69128
ASP_2790 -3.91669 0.42478 3.7959 -0.3262 0.101 1.09313 1.51599 -1.78188 -0 -0 0.30162 -2.50399 0 0 0 0 0 0.06129 0.01091 0.12665 0 4.01095 -0.56943 0 -2.3716 -0.20924 0.29188 0.05506
SER_2791 -1.30201 0.15425 2.1389 -0.02979 4e-05 0.04969 0.72944 -0.96819 -0.00243 -0.01397 -0.84289 -1.06413 0 0 0 0 0 0.08302 0.07877 0.00333 0.27321 0 -0.17974 0.61228 -0.77834 -0.23648 0.21645 -1.07858
SER_2792 -2.7034 0.23297 2.82936 -0.03118 0 0.07274 1.13793 -1.38065 -0.04213 -0.32666 0.36157 -0.47055 0 0 0 0 0 0.17568 0.12543 0.03936 0.30796 0 -0.28579 0.67225 -0.77834 -0.49444 0.2325 -0.32539
SER_2793 -1.38188 0.04268 1.96405 -0.03169 0 0.05572 0.72941 -0.89206 -0 -0 -0.09566 -0.98712 0 0 -0.61532 0 0 0.93177 0.11213 0.00073 0.80321 0 0.28078 0.6 -0.77834 -0.22668 0.41921 0.93095
GLY_2794 -1.16059 0.36626 1.60045 -5e-05 0 0 0.57528 -0.76924 -0 -0 0.45775 -0.3902 0 0 0 0 0 2.54977 -0.03998 0 0 0 -0.46524 0 0.83697 0.34031 0.37003 4.27151
TRP_2795 -9.00495 1.73695 4.61093 -0.88289 0.04007 0.13589 1.97471 -2.90575 -0.01737 -0.07222 -0.10184 -0.41763 0 0 0 0 0 2.8575 13.7516 1.03852 0 1.74135 0.62276 0 1.6906 2.19213 9.4193 28.4096
THR_2796 -6.67942 1.8384 4.86261 -0.09764 0.05436 0.06238 3.13147 -2.74237 -0.01579 -0.14495 -2.68104 -0.27441 0 0 -0.80612 0 0 1.41784 0.22201 0.06857 0.33856 0 -0.75459 2.3484 -1.0874 2.15065 10.5474 11.7589
ALA_2797 -4.66796 1.3567 1.91184 -0.01642 0 0 1.55973 -1.73789 -0 -0 -1.37469 -0.11907 0 0 -1.25268 0 0 1.3118 0.10102 0 0 0 0.23566 0 1.8394 0.48532 1.64704 1.2798
GLY_2798 -2.72531 0.6206 2.01828 -0.00011 0 0 0.71853 -1.25395 -0 -0 -0.63884 -0.24664 0 0 0 0 0 0.78148 -0.03508 0 0 0 -1.05348 0 0.83697 1.2604 0.56656 0.84941
ALA_2799 -3.08304 0.38833 1.79199 -0.02647 0.00381 0 0.97556 -1.183 -0.02505 -0.16859 -1.05713 -0.45604 0 0 0 0 0 0.0793 -0.01183 0 0 0 0.15149 0 1.8394 1.8016 0.33982 1.36015
ALA_2800 -4.60103 0.38351 1.70355 -0.02167 0 0 2.31717 -1.68158 -0 -0 -2.6589 -0.41739 0 0 0 0 0 0.07916 0.08021 0 0 0 -0.55321 0 1.8394 0.76107 0.28492 -2.4848
ALA_2801 -4.9443 0.39752 2.59723 -0.02355 0 0 2.96344 -2.0509 -0 -0 -2.4089 -0.3778 0 0 0 0 0 0.1097 0.11775 0 0 0 0.21293 0 1.8394 0.26923 0.25252 -1.04573
TYR_2802 -10.0152 1.24547 3.95353 -0.82769 0.04355 0.13426 3.46554 -3.09023 -0 -0 -2.53939 -0.42602 0 0 0 0 0 0.05818 0.06489 0.02519 0 2.62213 -0.08428 0.22037 1.2797 0.17444 0.56105 -3.13449
TYR_2803 -11.7545 1.25521 3.09226 -0.64326 0.17087 0.39756 3.1638 -3.36785 -0 -0 -2.76846 -0.16278 0 0 0 0 0 0.03266 -0.01628 0.3616 0 1.90411 -0.17723 0.00149 1.2797 -0.17023 0.73909 -6.66227
VAL_2804 -7.0966 1.05467 1.36471 -0.2745 0.21519 0.05991 2.58092 -2.06405 -0.02034 -0.16048 -2.66598 -0.27666 0 0 0 0 0 0.01999 -0.01465 0.01081 0.27854 0 -0.70776 0 1.9342 -0.29392 0.5707 -5.48527
GLY_2805 -4.46443 0.44264 2.72364 -0.00108 0 0 2.245 -1.90718 -0.00243 -0.01745 -1.98706 -0.29341 0 0 0 0 0 0.02948 -0.10052 0 0 0 0.18702 0 0.83697 0.28671 0.35492 -1.66719
TYR_2806 -7.55933 0.64878 2.91821 -0.64896 0.07513 0.33417 2.10169 -2.26181 -0.02074 -0.12056 -2.21628 -0.16895 0 0 -0.71902 0 0 0.02024 0.12638 0.05175 0 1.8551 -0.32344 0.00356 1.2797 0.29945 0.4477 -3.87724
LEU_2807 -9.08828 0.81184 3.1962 -0.50895 0.18455 0.10573 0.89077 -2.58296 -0.03157 -0.28907 -0.73957 0.30836 0 0 0 0 0 0.02388 -0.02055 0.3835 0.43642 0 -0.34487 0 0.18072 -0.33908 0.6958 -6.72711
GLN_2808 -6.19501 0.65524 6.24667 -0.23747 0.03116 0.1743 2.60274 -2.75077 -0 -0 -2.54551 -0.85899 0 0 0 -0.28964 0 0.00907 0.05184 0.03611 0 3.23594 -0.1155 0 -0.18838 -0.24009 1.18397 0.80568
PRO_2809 -3.20819 0.54506 1.67682 -0.13169 0.0243 0.09481 0.7205 -0.79947 -0 -0 -1.28966 0.15915 0 0 -0.43175 0 0 0.01148 -0.04659 0.01479 0.19375 0 -0.43512 0 -2.4119 0.15965 1.12731 -4.02675
ARG_2810 -8.41102 0.57801 7.80355 -0.88368 0.2475 0.59324 3.64335 -3.32451 -0.01275 -0.0875 -3.88218 0.05318 0 0 -0.43175 -0.28964 0 0.00368 0.03635 0.0917 1.87872 0 -0.16394 0 -1.2888 0.15026 0.57357 -3.12265
THR_2811 -4.57404 0.27972 3.04671 -0.15257 0.05416 0.05438 1.39125 -1.7587 -0 -0 -1.48212 -0.27512 0 0 0 0 0 0.0118 -0.03045 0.00527 0.14599 0 -0.13502 2.31352 -1.0874 -0.02857 0.71485 -1.50634
PHE_2812 -11.0162 1.17459 3.00384 -0.50591 0.03308 0.17693 2.85771 -2.95921 -0.00307 -0.00959 -2.79172 -0.05671 0 0 0 0 0 0.01727 0.60649 1.07238 0 2.1188 -0.25765 0 1.0402 -0.12873 1.01745 -4.6101
LEU_2813 -8.99863 1.228 2.75082 -0.49332 0.12808 0.1199 2.51076 -2.50585 -0.00683 -0.02106 -2.55779 0.04332 0 0 0 0 0 0.01625 -0.03157 0.00287 1.09138 0 -0.37345 0 0.18072 -0.19618 1.56901 -5.54355
LEU_2814 -8.11983 0.41695 2.19942 -0.46448 0.20871 0.09821 2.55787 -2.26896 -0.00024 -0.00062 -2.86371 0.06977 0 0 0 0 0 0.06389 -0.0458 0.05781 1.05878 0 -0.31461 0 0.18072 -0.01214 1.1368 -6.04144
LYS_2815 -6.42402 0.27007 5.06057 -0.44295 0.05648 0.29345 2.55754 -2.47805 -0.01397 -0.04484 -3.13138 0.24442 0 0 0 0 0 0.01383 -0.07441 0.02923 2.2558 0 0.27195 0 -1.5107 0.07137 0.31842 -2.6772
TYR_2816 -10.3704 0.55224 4.56465 -0.61602 0.07006 0.30913 2.59557 -3.01955 -0 -0 -2.67944 -0.14037 0 0 0 0 0 0.04351 -0.03093 0.00023 0 2.16574 -0.09849 0.00694 1.2797 -0.02585 0.44591 -4.94743
ASN_2817 -6.0506 0.47753 6.64193 -0.16449 0.01627 0.22364 3.21885 -3.19069 -0.02079 -0.12324 -4.043 -0.53292 0 0 -0.67857 0 0 0.02524 -0.02049 0.00687 0 2.04909 -0.1964 0 -0.93687 -0.07416 0.55235 -2.82046
GLU_2818 -2.89292 0.30095 3.05615 -0.21945 0.03065 0.31116 1.16847 -1.41627 -0.0173 -0.14368 -0.62151 -0.60273 0 0 -0.67857 0 0 0.02345 -0.04029 0.00371 0 3.05846 -0.34092 0 -2.7348 -0.34287 0.29218 -1.80613
ASN_2819 -3.98407 0.27512 4.03221 -0.37502 0.12397 0.70632 1.70312 -1.95466 -0.00407 -0.02539 -0.64164 -0.88308 0 0 -0.66432 -0.52595 0 0.00526 -0.03759 0.00472 0 2.50045 -0.54164 0 -0.93687 -0.73094 0.17304 -1.78105
GLY_2820 -4.24654 0.62007 3.54153 -5e-05 0 0 1.53204 -2.01851 -0.0052 -0.02174 -1.57594 -0.37233 0 0 0 0 0 0.00418 -0.11032 0 0 0 -1.44326 0 0.83697 -0.94233 0.61117 -3.59027
THR_2821 -5.25617 0.39521 5.00458 -0.16358 0.06895 0.05824 2.71993 -2.55032 -0.02496 -0.30387 -2.77899 0.16559 0 0 -0.66432 -0.52595 0 0.00559 0.0984 0.00897 0.11159 0 0.04255 2.31168 -1.0874 -0.61518 0.79323 -2.18623
ILE_2822 -9.08742 1.14935 0.63444 -0.45462 0.31708 0.09455 1.67361 -2.08636 -0.01506 -0.08199 -0.82212 0.25236 0 0 -0.9399 0 0 0.00763 -0.07218 0.12783 0.35242 0 -0.46084 0 0.73287 -0.31636 0.92614 -8.06857
THR_2823 -4.34277 0.39551 3.16781 -0.12379 0.09031 0.06473 1.17275 -1.87579 -0.01573 -0.16466 -0.62568 -0.80273 0 0 0 0 0 0.01172 0.18165 0.00442 0.16641 0 -0.62556 2.25595 -1.0874 -0.40104 0.78108 -1.77281
ASP_2824 -4.55383 0.21846 4.41443 -0.10457 0.00761 0.30802 2.64776 -2.24412 -0 -0 -2.4769 -1.28582 0 0 -0.76671 0 0 0.05589 -0.01355 0.00099 0 2.21828 -0.11826 0 -2.3716 -0.11054 0.30811 -3.86634
ALA_2825 -4.16674 0.73768 0.7313 -0.02244 0 0 1.13585 -1.35921 -0.00431 -0.01624 -1.91455 -0.39921 0 0 -0.76671 0 0 0.00914 0.00131 0 0 0 -0.47231 0 1.8394 0.13984 0.33995 -4.18726
VAL_2826 -6.85796 0.53043 2.82503 -0.27479 0.16401 0.0614 2.49465 -2.15598 -0 -0 -1.46797 -0.30623 0 0 0 0 0 0.01345 0.03484 0.00231 0.21432 0 -0.75689 0 1.9342 -0.09128 0.32885 -3.30763
ASP_2827 -7.43339 0.61206 7.67064 -0.23412 0.09066 0.75502 3.63839 -3.52455 -0.04002 -0.25881 -6.21859 -1.22219 0 0 -1.68507 0 0 0.0193 0.18347 0.02811 0 2.00055 -0.80235 0 -2.3716 -0.40508 0.33385 -8.86369
CYS:disulfide_2828 -5.50083 0.34194 3.79641 -0.04767 0.00383 0.01964 1.52789 -2.04703 -0 -0 -0.76502 -0.42673 0 0 0 0 -0.66047 0.00578 -0.06816 0.22069 0.56302 0 0.18945 0 3.6196 -0.37937 0.34005 0.73304
ALA_2829 -2.27467 0.30478 2.4363 -0.02769 0.00688 0 1.10035 -1.28363 -0 -0 -1.26037 -0.41856 0 0 -0.67829 0 0 0.04178 0.03175 0 0 0 0.5322 0 1.8394 -0.10458 0.22389 0.46953
LEU_2830 -5.08353 0.30292 3.53954 -0.67485 0.14756 0.23693 1.16099 -1.74625 -0 -0 -0.86388 0.14922 0 0 0 0 0 0.00553 0.01769 0.00631 0.7326 0 -0.17941 0 0.18072 0.17137 0.33105 -1.56549
ASP_2831 -4.64253 0.50715 7.03449 -0.24298 0.02835 0.91202 2.77674 -2.86513 -0.0478 -0.30753 -5.13459 -0.23765 0 0 -0.52111 -0.52925 0 0.02238 0.0969 0.06593 0 2.6257 0.06084 0 -2.3716 3.86085 1.15574 2.24692
PRO_2832 -4.89339 0.77732 2.45819 -0.06584 0 0.04066 1.40791 -1.34984 -0 -0 -1.33736 0.56675 0 0 0 0 0 0.00977 0.00708 0.00644 0.24783 0 -0.11215 0 -2.4119 3.73224 1.47059 0.5543
LEU_2833 -7.16463 0.43183 3.7942 -0.6756 0.19261 0.28761 2.15508 -2.52174 -0 -0 -1.74801 0.05184 0 0 0 0 0 0.00511 0.02861 0.08709 0.80646 0 -0.21189 0 0.18072 -0.05202 0.83819 -3.51454
SER_2834 -6.67435 0.40874 7.32625 -0.03061 0.0001 0.02101 3.7907 -3.39213 -0 -0 -4.31137 -0.00265 0 0 -0.52111 -0.52925 0 0.01726 0.10174 0.01802 0.49512 0 0.29732 1.77095 -0.77834 -0.05311 0.56109 -1.48462
GLU_2835 -6.52173 0.35128 8.41502 -0.34673 0.08609 0.41824 4.07228 -3.66581 -0.02201 -0.14349 -6.40083 -0.65277 0 0 -0.73118 -0.70661 0 0.00843 0.10459 0.00038 0 3.23997 -0.17478 0 -2.7348 -0.26628 0.43826 -5.23248
THR_2836 -7.34918 0.5657 5.57562 -0.19916 0.09976 0.07016 3.23718 -3.06235 -0 -0 -3.10661 -0.06956 0 0 0 0 0 0.00256 0.07981 0.0001 0.06134 0 -0.00983 2.2998 -1.0874 -0.16992 0.34629 -2.71569
LYS_2837 -9.35062 0.55062 8.04708 -0.30222 0.02643 0.12834 3.74607 -3.89169 -0.02249 -0.10629 -3.27608 -0.00446 0 0 0 0 0 0.00588 0.02819 0.13484 1.7037 0 -0.00832 0 -1.5107 -0.13796 0.29089 -3.94877
CYS:disulfide_2838 -6.90582 0.87992 5.13115 -0.04013 0 0.01789 2.53735 -2.81157 -0 -0 -2.25616 -0.34339 0 0 0 0 -0.66047 0.05141 -0.01186 0.00113 0.28137 0 0.28768 0 3.6196 -0.04423 0.45762 0.19149
THR_2839 -3.84507 0.17049 4.75279 -0.20309 0.12062 0.07316 2.12499 -2.14397 -0.00171 -0.04008 -2.15394 -0.02362 0 0 0 0 0 0.01238 -0.03292 0.00532 0.09446 0 0.01164 2.30583 -1.0874 0.17052 0.40012 0.71052
LEU_2840 -5.54813 0.54537 2.78127 -0.5211 0.16008 0.15421 1.34528 -1.87443 -0 -0 -1.01503 0.14187 0 0 0 0 0 0.0158 -0.02377 0.04119 0.09327 0 -0.13083 0 0.18072 -0.28768 0.43233 -3.50962
LYS_2841 -4.14769 0.41458 4.02439 -0.64732 0.16047 0.64542 1.78801 -1.98396 -0.02701 -0.13066 -1.99876 0.2029 0 0 0 0 0 0.03301 -0.02005 0.08435 1.57095 0 -0.20056 0 -1.5107 -0.35477 0.39635 -1.70103
SER_2842 -4.79518 0.36236 4.64591 -0.03075 0.00012 0.05369 2.79761 -2.36385 -0 -0 -1.75764 -1.12293 0 0 -1.259 0 0 0.02431 -0.00875 0.02492 0.79006 0 -0.32823 0.8333 -0.77834 -0.06345 0.38336 -2.59251
PHE_2843 -4.07735 0.16778 2.17436 -1.01659 0.26533 0.5409 0.42607 -1.18758 -0 -0 -0.52357 -0.78001 0 0 0 0 0 0.03665 0.04104 0.24388 0 3.19481 -0.02644 0 1.0402 -0.25676 0.5529 0.81562
THR_2844 -3.91641 0.31958 3.42546 -0.16721 0.07754 0.05986 1.57167 -1.78254 -0.00973 -0.12214 -1.51987 -0.43796 0 0 -1.259 0 0 0.00993 -0.03626 0.0157 0.19779 0 -0.16258 2.38707 -1.0874 -0.19124 0.34322 -2.28452
VAL_2845 -6.82599 0.76578 1.11186 -0.2619 0.1678 0.05172 2.04381 -1.84058 -0.00526 -0.02554 -1.81708 -0.27262 0 0 -0.91397 0 0 0.01486 -0.06744 0.04552 0.32674 0 -0.80564 0 1.9342 -0.16619 0.21825 -6.32165
GLU_2846 -3.06267 0.13533 3.07225 -0.39641 0.09052 0.71264 1.13759 -1.57285 -0.01247 -0.06855 -1.36948 -0.60552 0 0 -0.69455 0 0 0.00674 0.00526 0.00582 0 3.16372 -0.02502 0 -2.7348 -0.39 0.16515 -2.43731
LYS_2847 -4.34233 0.33902 4.18253 -0.40129 0.05501 0.19563 1.61 -1.81334 -0 -0 -3.32087 0.15548 0 0 0 -0.64214 0 0.00353 -0.11227 0.04047 1.5875 0 -0.0079 0 -1.5107 -0.4053 0.20381 -4.18313
GLY_2848 -3.58507 0.08741 3.2376 -0.00119 0 0 2.20529 -1.79973 -0.01919 -0.14642 -2.13279 -0.33658 0 0 0 0 0 0.00691 -0.12847 0 0 0 -1.54175 0 0.83697 0.0887 0.25828 -2.97003
ILE_2849 -5.81842 0.42098 1.22368 -0.53107 0.28021 0.116 0.92854 -1.4199 -0 -0 -0.22987 -0.07503 0 0 0 0 0 0.04357 0.02138 0.01986 1.61831 0 -0.76307 0 0.73287 0.12018 0.41179 -2.89998
TYR_2850 -7.69394 0.53857 3.72292 -0.65998 0.1148 0.36068 3.1022 -2.6507 -0.0063 -0.07207 -3.48568 -0.10024 0 0 -0.69455 0 0 0.04095 0.00394 0.02252 0 1.90882 -0.34443 0.00041 1.2797 -0.36306 0.51427 -4.46118
GLN_2851 -3.41618 0.12524 3.16104 -0.65754 0.09554 0.44388 1.20758 -1.52649 -0.00521 -0.10337 -2.57903 -0.13904 0 0 -0.89654 -0.42414 0 0.03733 -0.0111 0.06632 0 2.84747 0.08055 0 -0.18838 -0.20157 0.4011 -1.68253
THR_2852 -5.37738 0.33583 4.89909 -0.10241 0.05239 0.06096 2.26603 -2.43628 -0.00275 -0.05823 -2.62014 -0.44435 0 0 -0.89654 0 0 0.01197 -0.01408 0.00127 0.21165 0 -0.77004 2.38331 -1.0874 -0.00281 0.44305 -3.14684
SER_2853 -2.97757 0.10176 4.78587 -0.03501 4e-05 0.05994 2.37244 -1.9569 -0.00591 -0.0481 -3.24403 -0.04991 0 0 -0.73118 -0.70661 0 0.01938 0.01306 0.05015 0.22874 0 -0.36805 1.76879 -0.77834 -0.24711 0.37462 -1.37394
ASN_2854 -5.74802 0.74935 6.10743 -0.1663 0.03029 0.23578 2.73831 -2.80736 -0.048 -0.34719 -2.09123 -0.09095 0 0 -0.86501 0 0 0.02551 0.03605 0.01274 0 2.19175 0.35428 0 -0.93687 -0.30869 0.38868 -0.53943
PHE_2855 -8.38469 0.64943 3.57206 -0.72436 0.04872 0.02464 1.9477 -2.7409 -0 -0 -1.38925 -0.35365 0 0 0 0 0 0.01759 -0.07883 0.41113 0 2.14314 0.13506 0 1.0402 -0.32321 0.46066 -3.54457
ARG_2856 -4.4537 0.35026 3.0495 -0.59885 0.08036 0.33617 0.84167 -1.54707 -7e-05 -0.00217 -0.32276 0.32077 0 0 0 0 0 0.00965 0.02335 0.02181 2.2808 0 -0.14979 0 -1.2888 -0.38251 0.29062 -1.14075
VAL_2857 -5.04343 0.54965 1.68373 -0.27388 0.18791 0.05723 0.53916 -1.2898 -0 -0 0.1655 -0.34909 0 0 0 0 0 0.00354 -0.04829 0.00178 0.26797 0 -0.77987 0 1.9342 -0.29499 0.19404 -2.49464
GLN_2858 -3.39955 0.49996 2.34358 -0.66868 0.08013 0.44321 0.76388 -1.19425 -0.03369 -0.3054 -1.10847 -0.17874 0 0 -0.97186 0 0 0.0086 0.49951 0.286 0 2.74402 0.06879 0 -0.18838 -0.21126 1.00715 0.48457
PRO_2859 -6.54759 1.24476 3.30671 -0.12531 0.00334 0.09343 1.14832 -1.50096 -0 -0 -1.74193 0.20556 0 0 -0.97186 0 0 0.0143 -0.07567 0.05673 0.21806 0 -0.87855 0 -2.4119 -0.39124 1.23732 -7.11649
THR_2860 -1.93133 0.26042 1.92855 -0.15228 0.07368 0.11889 0.79258 -0.98331 -0.02823 -0.30126 -0.98022 -1.1246 0 0 0 0 0 0.1737 0.08748 0.05949 0.20957 0 0.12565 2.30038 -1.0874 0.3886 0.64838 0.57873
GLU_2861 -4.06313 0.54857 3.92339 -0.4563 0.09433 0.71063 2.29939 -1.82512 -0 -0 -2.74485 -1.53355 0 0 -1.09078 0 0 0.13634 0.08068 0.08261 0 2.7332 0.55002 0 -2.7348 1.58778 0.60061 -1.10099
SER_2862 -3.09847 0.3137 2.7936 -0.03271 0.00088 0.06133 1.46147 -1.42751 -0.01057 -0.03329 -1.17777 -0.78785 0 0 -1.09078 0 0 0.0275 -0.04676 0.00046 0.20927 0 0.05076 0.60592 -0.77834 1.12196 0.39083 -1.44635
ILE_2863 -8.46703 1.04999 2.9662 -0.56616 0.545 0.15478 3.15505 -2.453 -0.00752 -0.02719 -2.63557 -0.02351 0 0 0 0 0 0.05999 -0.05435 0.26389 2.946 0 -0.73275 0 0.73287 0.0469 0.43165 -2.61475
VAL_2864 -6.9029 0.76449 3.59396 -0.27784 0.20356 0.06104 2.86292 -2.4516 -0.03392 -0.18546 -2.38292 -0.33016 0 0 -0.81716 0 0 0.03522 -0.04118 0.00596 0.20268 0 -0.74813 0 1.9342 -0.46835 0.47652 -4.49906
ARG_2865 -9.62402 0.50772 8.83295 -0.76018 0.14829 0.36289 4.10528 -3.83269 -0.08503 -0.59583 -5.86041 0.09545 0 0 -0.57422 -1.63785 0 0.0245 0.1067 0.20996 2.60032 0 -0.06111 0 -1.2888 -0.14539 0.57766 -6.89383
PHE_2866 -8.63287 0.84077 3.37943 -0.50563 0.01302 0.24806 1.32465 -2.30533 -0.00935 -0.03866 -1.31568 0.05438 0 0 -0.48421 0 0 0.02258 0.02035 0.02303 0 2.1344 -0.3328 0 1.0402 0.38176 1.39845 -2.74347
PRO_2867 -5.19003 1.28911 2.44311 -0.15022 0.00052 0.1061 0.55811 -1.01402 -0.00613 -0.10003 -0.86315 0.19519 0 0 0 0 0 0.05244 -0.04933 0.01405 0.19295 0 -1.14355 0 -2.4119 -0.03708 1.30624 -4.80761
ASN_2868 -2.07168 0.08434 1.87085 -0.28749 0.089 0.51897 0.32527 -0.9366 -0.00889 -0.12352 0.10507 -0.84516 0 0 0 0 0 0.02667 -0.0648 0.00997 0 1.99688 -0.58547 0 -0.93687 -0.39072 0.40011 -0.82408
ILE_2869 -6.57912 0.77402 1.70181 -0.47424 0.40339 0.10618 1.03575 -1.97771 -0 -0 0.30494 -0.06109 0 0 0 0 0 0.00957 -0.0712 0.06612 0.30649 0 -0.71712 0 0.73287 -0.1994 0.34042 -4.29832
THR_2870 -1.75098 0.10711 1.19907 -0.1259 0.09148 0.07125 0.10818 -0.80086 -0 -0 0.05923 -0.94364 0 0 0 0 0 0.01211 -0.05841 0.00512 0.09119 0 -0.59482 2.25374 -1.0874 -0.35377 0.40573 -1.31158
ASN_2871 -3.81792 0.15633 3.75492 -0.17999 0.00498 0.27025 2.24716 -1.92394 -0 -0 -2.15228 -0.32505 0 0 -0.56546 0 0 0.01363 0.0293 0.06741 0 1.74482 0.15998 0 -0.93687 -0.13132 0.30278 -1.28128
LEU_2872 -4.50303 0.32589 1.55828 -0.51355 0.12397 0.10741 1.3344 -1.26646 -0 -0 -0.40504 0.24614 0 0 0 0 0 0.01674 -0.04331 0.02031 0.69718 0 -0.37244 0 0.18072 -0.03823 0.44675 -2.08428
CYS:disulfide_2873 -6.5002 1.55006 3.70152 -0.04075 0 0.01473 1.93659 -2.22167 -0.00974 -0.08702 -2.36097 -0.2119 0 0 0 0 -0.53933 0.00552 0.36535 0.02148 0.2909 0 0.39934 0 3.6196 0.09332 0.88754 0.91436
PRO_2874 -4.78872 0.67989 3.60491 -0.1659 0.05188 0.10882 1.71868 -1.50732 -0.01005 -0.10403 -1.38817 0.14884 0 0 0 0 0 0.00723 -0.01797 0.01902 0.19577 0 -0.99098 0 -2.4119 0.66906 0.84942 -3.33152
PHE_2875 -9.178 0.97244 2.78257 -0.56926 0.01709 0.24754 3.04915 -2.6445 -0 -0 -2.87019 -0.05057 0 0 0 0 0 0.00913 -0.04197 0.00613 0 2.56197 0.18686 0 1.0402 0.36219 0.3432 -3.77604
GLY_2876 -2.38201 0.21451 2.51914 -5e-05 0 0 0.60383 -1.29987 -0.00974 -0.08702 0.04454 -0.40861 0 0 0 0 0 0.12418 -0.06454 0 0 0 0.38045 0 0.83697 -0.06989 0.18185 0.58374
GLU_2877 -4.05678 0.36089 4.97045 -0.20859 0.03305 0.30969 1.8895 -2.20608 -0.01005 -0.10403 -1.91164 -0.58264 0 0 0 0 0 0.03462 -0.00952 0.00436 0 2.96059 -0.13535 0 -2.7348 0.1656 0.22886 -1.00189
VAL_2878 -6.07486 0.32664 1.38287 -0.30796 0.20045 0.07025 1.59654 -1.76199 -0 -0 -0.5007 -0.16465 0 0 0 0 0 0.0295 0.02597 0.0004 0.20699 0 -0.39609 0 1.9342 0.10453 0.26658 -3.06132
PHE_2879 -9.14609 0.88007 -0.19475 -0.69631 0.06135 0.42093 1.5298 -1.70142 -0 -0 -1.18412 0.20686 0 0 0 0 0 0.02553 -0.05141 0.10839 0 2.00938 -0.18508 0 1.0402 -0.09987 0.38236 -6.59417
ASN_2880 -3.15233 0.12769 3.42156 -0.20286 0.03621 0.33021 1.24587 -1.75189 -0.00097 -0.0232 0.04137 -0.69227 0 0 0 0 0 0.01951 -0.04783 0.00553 0 2.31517 -0.69401 0 -0.93687 -0.11124 0.28887 0.21854
ALA_2881 -3.33124 0.40072 2.56901 -0.02403 0 0 1.35374 -1.77578 -0.01644 -0.07064 -0.84914 -0.19336 0 0 0 0 0 0.01066 -0.02447 0 0 0 -0.15476 0 1.8394 -0.46973 0.1295 -0.60654
THR_2882 -2.30547 0.24789 2.14109 -0.19379 0.09511 0.07152 0.67443 -1.07917 -0.00097 -0.0232 -0.52649 -0.49966 0 0 -0.42566 0 0 0.01219 0.00982 0.01621 0.11113 0 0.01501 2.28385 -1.0874 -0.45326 0.18529 -0.73151
ARG_2883 -3.27912 0.33892 2.34978 -0.89654 0.21164 0.63812 0.46682 -1.36767 -0 -0 -0.5271 -0.00204 0 0 -0.42566 0 0 0.01163 0.00942 0.00534 1.78967 0 -0.22467 0 -1.2888 -0.11124 0.33064 -1.97087
PHE_2884 -8.3045 1.07204 2.06917 -0.51052 0.16106 0.20802 0.9818 -1.99496 -0.0001 -0.00052 -0.46588 -0.08695 0 0 0 0 0 0.01719 0.02829 0.5242 0 2.89452 -0.38216 0 1.0402 -0.23973 0.42263 -2.56621
ALA_2885 -4.45401 0.49948 2.8258 -0.02345 0 0 1.87528 -2.06681 -0.02039 -0.15634 -2.17956 -0.16446 0 0 0 0 0 0.02596 0.30442 0 0 0 -0.08341 0 1.8394 -0.34505 0.53267 -1.59047
SER_2886 -5.39049 0.45637 4.66009 -0.02793 3e-05 0.0229 2.67523 -2.45081 -0 -0 -1.45683 -0.19666 0 0 -0.62078 0 0 0.02439 -0.02293 0.07498 0.45697 0 -0.08077 0.76732 -0.77834 -0.51426 0.59249 -1.80902
VAL_2887 -7.84688 1.18651 2.0051 -0.36267 0.20536 0.08799 1.76238 -2.1954 -0 -0 -0.12185 -0.05077 0 0 0 0 0 0.08852 -0.07057 0.00104 0.77956 0 0.15362 0 1.9342 -0.4477 0.59684 -2.29472
TYR_2888 -9.19651 0.93519 2.42815 -1.06972 0.1699 0.46902 1.51193 -2.41989 -0.0033 -0.06679 -0.39066 -0.49062 0 0 0 0 0 0.06024 0.00581 0.94829 0 2.62153 0.09653 0.00014 1.2797 -0.27143 0.64604 -2.73646
ALA_2889 -4.73028 0.66809 2.28344 -0.02918 0.01518 0 1.50108 -1.9197 -0 -0 -0.5378 -0.47616 0 0 0 0 0 0.03254 0.04902 0 0 0 -0.11224 0 1.8394 0.54184 0.39408 -0.48069
TRP_2890 -11.6078 0.96176 6.01675 -1.27294 0.04415 0.77618 2.373 -3.56184 -0 -0 -3.38021 0.2113 0 0 -0.85628 0 0 0.10603 -0.01655 0.12293 0 3.16898 0.05963 0 1.6906 0.44897 0.51244 -4.20287
ASN_2891 -4.31232 0.43183 4.29549 -0.1557 0.0117 0.21852 2.49997 -2.2488 -0 -0 -2.22533 -0.25687 0 0 0 0 0 0.03409 0.14061 0.04078 0 1.83584 0.03518 0 -0.93687 -0.17782 0.65821 -0.11151
ARG_2892 -5.85913 0.79286 5.78185 -0.88044 0.42915 0.71853 2.01142 -2.50621 -0.03726 -0.21763 -0.16131 -0.23722 0 0 0 0 0 0.12513 -0.0078 0.02709 3.881 0 -0.12834 0 -1.2888 0.05977 0.48402 2.98668
LYS_2893 -5.23012 0.28083 5.4502 -0.43931 0.06851 0.22637 2.7201 -2.31874 -0.03099 -0.15292 -3.85643 0.36824 0 0 0 0 0 0.03 -0.02181 0.08026 2.62697 0 0.31986 0 -1.5107 0.06481 0.36861 -0.95625
ARG_2894 -3.71497 0.28666 2.41367 -0.50085 0.06183 0.25832 0.39622 -1.13344 -0.0556 -0.34037 -0.80193 0.5763 0 0 0 0 0 0.00202 -0.03879 0.08117 1.98535 0 -0.04953 0 -1.2888 -0.09123 0.19067 -1.76333
ILE_2895 -6.61176 0.48367 1.59766 -0.46122 0.29941 0.0951 1.26948 -1.6358 -0.00692 -0.02162 -1.24547 -0.04718 0 0 0 0 0 0.00608 -0.05769 0.00525 0.36261 0 -0.78058 0 0.73287 -0.35504 0.28899 -6.08215
SER_2896 -3.51438 0.2447 2.28154 -0.02873 0 0.0679 0.34443 -1.26131 -0 -0 0.54518 -0.23144 0 0 0 0 0 0.04273 0.00949 0.00033 0.04325 0 -0.53501 0.60037 -0.77834 -0.3944 0.27797 -2.28569
ASN_2897 -3.54029 0.15998 3.08816 -0.1976 0.03973 0.33047 1.49997 -1.58022 -0.00916 -0.09076 -0.77072 -1.04114 0 0 -0.56546 0 0 0.00891 0.01583 0.00121 0 2.05284 -1.04811 0 -0.93687 -0.54167 0.19057 -2.93433
CYS:disulfide_2898 -7.80508 1.18942 3.87075 -0.06328 0 0.05184 1.8388 -2.64235 -0.00833 -0.0259 -1.57692 -0.33981 0 0 0 0 -0.53933 0.00405 -0.01383 0.00484 0.25566 0 -0.33143 0 3.6196 -0.50276 0.41523 -2.59883
VAL_2899 -7.50264 0.95913 3.91156 -0.28004 0.18761 0.05966 3.26545 -2.87277 -0 -0 -3.5078 -0.14278 0 0 0 0 0 0.00598 -0.0378 1e-05 0.1786 0 -0.60105 0 1.9342 -0.33458 0.37619 -4.40107
ALA_2900 -4.32062 0.22304 2.13553 -0.03041 0.01095 0 1.49018 -1.70608 -0.02326 -0.16151 -1.55926 -0.51486 0 0 0 0 0 0.01144 0.00455 0 0 0 -0.09458 0 1.8394 0.02122 0.25183 -2.42242
ASP_2901 -5.45368 0.5628 5.64685 -0.25682 0.13632 0.92183 3.14963 -2.69497 -0 -0 -4.2921 -0.9173 0 0 -0.62255 -0.6641 0 0.00068 -0.01404 0.013 0 1.88559 -0.8007 0 -2.3716 0.11589 0.40409 -5.25118
TYR_2902 -6.69648 0.67441 4.27457 -0.90185 0.11224 0.46198 2.68197 -2.57426 -0.00951 -0.10716 -1.32454 -0.53811 0 0 0 0 0 0.00624 -0.01526 0.01505 0 2.59297 0.16138 0.00291 1.2797 -0.09756 0.54976 0.54848
SER_2903 -4.12074 0.62105 4.5948 -0.03791 0 0.05342 2.58065 -2.25661 -0.03167 -0.14263 -3.67915 -0.51524 0 0 -0.62255 -0.6641 0 0.01425 0.0044 0.07974 0.17284 0 -0.31184 1.75515 -0.77834 -0.31514 0.50937 -3.09027
VAL_2904 -4.46167 0.74016 2.14784 -0.37145 0.22728 0.09222 1.74027 -1.67106 -0.00045 -0.00248 -0.23991 -0.16308 0 0 0 0 0 0.02574 -0.10042 0.009 0.69163 0 0.3631 0 1.9342 -0.46722 0.36524 0.85893
LEU_2905 -7.17222 0.76841 2.36547 -0.47936 0.13755 0.12213 2.52508 -2.25675 -0.00268 -0.01319 -2.56875 0.13831 0 0 0 0 0 0.02206 0.01222 0.02648 0.14868 0 -0.17355 0 0.18072 -0.38677 0.55197 -6.0542
TYR_2906 -6.92963 0.41057 3.98899 -0.51192 0.17419 0.22612 2.56771 -2.54607 -0.01783 -0.24303 -1.93146 -0.38479 0 0 0 -0.37762 0 0.05212 -0.05621 0.03691 0 3.96733 0.18082 0.10826 1.2797 -0.4081 0.90092 0.48697
ASN_2907 -2.53495 0.3342 1.85653 -0.40012 0.10138 0.80349 0.28085 -1.11173 -0.05171 -0.3729 0.01266 -0.47404 0 0 0 0 0 0.03557 -0.05082 0.07253 0 2.92091 -0.52995 0 -0.93687 -0.55161 0.6806 0.08405
SER_2908 -1.70289 0.09402 2.43393 -0.02683 0.00057 0.04548 0.98526 -1.17083 -0.00193 -0.0111 -0.24336 -0.62905 0 0 0 0 0 0.00832 0.03774 0.00496 0.26623 0 -0.32582 0.61801 -0.77834 0.71192 0.38374 0.70004
ALA_2909 -2.73256 0.30914 0.99776 -0.02365 0 0 1.16125 -1.0819 -0.00121 -0.00457 -0.42108 -0.22276 0 0 0 0 0 0.04301 0.19471 0 0 0 0.10904 0 1.8394 1.1634 0.32189 1.65186
SER_2910 -2.50532 0.09603 2.65563 -0.03911 0.01051 0.0587 0.86921 -1.23915 -0.00588 -0.09283 -1.17417 -0.51513 0 0 0 -0.60409 0 0.25786 -0.05313 0.12195 0.11974 0 0.02819 1.87607 -0.77834 0.73205 0.49058 0.30937
PHE_2911 -7.67265 1.0642 1.00534 -0.51782 0.20991 0.25563 0.47534 -1.72662 -0.02822 -0.13578 -0.49359 0.06537 0 0 0 0 0 0.14408 0.09793 0.03315 0 3.52823 -0.26789 0 1.0402 0.5503 0.61401 -1.75889
SER_2912 -3.26639 0.15194 4.30747 -0.02956 0.00012 0.02338 1.66523 -1.80701 -0.02803 -0.26484 -1.63582 -0.32732 0 0 0 -0.70425 0 0.16272 -0.0358 0.00487 0.50782 0 0.0802 2.15679 -0.77834 -0.05492 0.38383 0.51211
THR_2913 -4.18553 0.31678 3.29942 -0.17676 0.10344 0.06508 2.16604 -1.89447 -0 -0 -1.53663 -0.42208 0 0 0 0 0 0.01459 0.29268 0.03145 0.20618 0 -0.19463 2.40741 -1.0874 0.11342 0.29726 -0.18375
PHE_2914 -5.77338 0.94557 1.53243 -0.8811 0.15743 0.12011 0.52185 -1.34064 -0.01515 -0.1168 -0.32369 -0.53279 0 0 0 0 0 0.02968 0.00317 0.00722 0 2.08099 -0.32289 0 1.0402 0.45184 0.46639 -1.94958
LYS_2915 -5.12696 0.2262 4.15208 -0.42231 0.068 0.20202 2.16086 -2.02402 -0.04561 -0.16095 -2.69902 0.42436 0 0 0 0 0 0.02907 0.05747 0.06793 2.47726 0 -0.12177 0 -1.5107 0.58517 0.42128 -1.23963
CYS:disulfide_2916 -5.76126 0.71403 2.48649 -0.03634 0 0.0146 0.77133 -1.48479 -0.03973 -0.1399 -0.5165 -0.22919 0 0 0 0 -0.57123 0.07104 0.00485 0.04151 0.26461 0 0.14592 0 3.6196 0.25711 0.69585 0.308
TYR_2917 -8.57132 0.78968 4.09233 -0.65884 0.13133 0.39686 3.26491 -2.55061 -0.00588 -0.02105 -2.53242 -0.1738 0 0 0 0 0 0.87881 3.81228 0.03695 0 2.04319 -0.4822 0.00351 1.2797 1.06147 15.3261 18.121
GLY_2918 -1.68742 0.42356 1.60147 -0.00014 0 0 0.57455 -0.90585 -0.00299 -0.01014 -0.55508 -0.18629 0 0 0 0 0 1.10115 -0.03725 0 0 0 -1.53561 0 0.83697 1.49577 15.1765 16.2892
VAL_2919 -6.21797 1.21245 0.79717 -0.25621 0.1288 0.05174 1.32393 -1.43426 -0.00299 -0.01014 -1.11149 -0.34353 0 0 0 0 0 0.08629 0.0353 0.00489 0.38156 0 -0.5628 0 1.9342 0.41346 0.79775 -2.77186
SER_2920 -5.34494 0.61891 5.66664 -0.03099 0.0013 0.02443 3.06721 -2.52263 -0.00077 -0.00214 -2.71681 -0.14657 0 0 -0.76912 0 0 0.03744 -0.02357 0.00656 0.4446 0 0.22932 1.78655 -0.77834 -0.26066 1.4014 0.68782
PRO_2921 -5.07765 0.65709 2.49514 -0.067 0 0.04184 1.27555 -1.26513 -0.01791 -0.13257 -0.60394 0.62078 0 0 0 0 0 0.04151 -0.15864 0.03052 0.16199 0 -0.49982 0 -2.4119 -0.00072 1.26578 -3.64508
THR_2922 -4.10548 0.83443 2.49486 -0.20302 0.1288 0.1146 0.89606 -1.44971 -0 -0 0.1506 -0.229 0 0 0 0 0 0.11114 -0.0822 0.04547 1.62399 0 0.27493 2.30196 -1.0874 0.10587 0.47067 2.39658
LYS_2923 -8.30409 1.04027 7.6984 -0.55688 0.18585 0.37065 2.86064 -3.41778 -0.02108 -0.1517 -3.90335 -0.01901 0 0 0 0 0 0.02659 0.01403 0.10866 1.8745 0 -0.07078 0 -1.5107 -0.30808 0.57128 -3.51256
LEU_2924 -6.87317 0.46259 2.51606 -0.4597 0.16822 0.11091 2.115 -2.02606 -0.0035 -0.01292 -0.99035 0.19959 0 0 0 0 0 0.01136 -0.07974 0.05447 0.27831 0 -0.28084 0 0.18072 -0.43839 0.64418 -4.42328
ASN_2925 -4.09298 0.24743 3.87437 -0.20336 0.06149 0.32335 1.3087 -1.82837 -0.03489 -0.28168 -0.44135 -0.38438 0 0 0 0 0 0.00325 0.02271 0.00848 0 1.82499 -0.06048 0 -0.93687 -0.40942 0.39834 -0.60069
ASP_2926 -4.12101 0.56038 5.61485 -0.1159 0.02123 0.36648 2.94724 -2.4156 -0.00673 -0.04 -5.58164 -0.16864 0 0 -0.93517 0 0 0.03242 0.16074 0.14952 0 2.11649 -0.06331 0 -2.3716 -0.33322 0.34014 -3.84335
LEU_2927 -9.04742 0.94071 2.09966 -0.45513 0.20512 0.06672 2.1104 -2.41537 -0.00273 -0.01077 -1.8862 0.24438 0 0 0 0 0 0.06055 0.08677 0.24776 0.39136 0 -0.10785 0 0.18072 0.00442 0.55906 -6.72784
CYS:disulfide_2928 -7.19665 0.92081 2.59885 -0.05301 6e-05 0.03648 0.73056 -2.06649 -0.01893 -0.18891 -0.08364 -0.51929 0 0 0 0 -0.09714 0.05221 1.01831 0.08314 0.26122 0 -0.23343 0 3.6196 0.39636 0.62034 -0.11955
PHE_2929 -9.58459 0.87349 2.11292 -0.66965 0.10789 0.40902 2.74237 -2.50875 -0.01024 -0.07225 -4.1204 0.39112 0 0 0 0 0 0.00593 0.08244 0.38215 0 1.96897 -0.39576 0 1.0402 0.15222 0.72935 -6.36356
THR_2930 -6.52095 0.6699 5.22494 -0.16785 0.12719 0.05855 3.11105 -2.87748 -0.00205 -0.03926 -2.20491 0.45064 0 0 0 0 0 0.01497 0.04384 0.00581 0.26985 0 -0.18928 2.40066 -1.0874 -0.06889 0.75745 -0.02321
ASN_2931 -3.64935 0.39392 3.00997 -0.19275 0.04743 0.32841 0.77662 -1.60783 -0.02342 -0.24569 -0.44139 -1.01215 0 0 0 0 0 0.0057 -0.01986 0.01324 0 2.21176 -1.04579 0 -0.93687 -0.20438 0.28938 -2.30304
VAL_2932 -6.81725 0.62774 2.54136 -0.28052 0.17998 0.05797 1.85064 -2.19132 -0.00692 -0.02162 -1.55209 0.12966 0 0 0 0 0 0.01564 0.00025 0.02485 0.06345 0 -0.42207 0 1.9342 -0.54856 0.19282 -4.22178
TYR_2933 -8.48013 0.68868 4.67764 -0.58127 0.03309 0.29099 3.05424 -2.79542 -0.02096 -0.15252 -2.38418 -0.2169 0 0 0 0 0 0.00287 -0.00432 0.04964 0 1.87203 -0.17385 0.00109 1.2797 -0.38078 0.20254 -3.03781
ALA_2934 -4.6387 0.44108 2.41884 -0.02767 0.00363 0 2.58608 -1.97511 -0 -0 -2.45328 -0.40805 0 0 0 0 0 0.01317 0.03075 0 0 0 0.61727 0 1.8394 0.39242 0.18096 -0.97921
ASP_2935 -6.44167 0.62592 6.8798 -0.10761 0.00458 0.31175 4.10164 -3.17239 -0.03312 -0.14314 -5.24513 -0.20633 0 0 0 -0.79918 0 0.02652 0.08838 0.00822 0 3.05548 -0.36233 0 -2.3716 0.4156 0.33587 -3.02875
SER_2936 -4.47422 0.27423 4.04367 -0.03533 0 0.06687 2.68806 -2.12068 -0.02039 -0.15634 -3.56834 -0.87091 0 0 0 0 0 0.02182 -0.0732 0.11387 0.54442 0 0.49375 0.63071 -0.77834 0.14436 0.54852 -2.52743
PHE_2937 -10.0963 0.7516 2.06932 -0.89589 0.07254 0.55289 2.28185 -2.39721 -0.0363 -0.14182 -2.75671 -0.14574 0 0 0 0 0 0.00687 0.03768 0.17382 0 1.46973 -0.49785 0 1.0402 0.10473 0.74047 -7.66613
VAL_2938 -7.75505 0.99944 2.10448 -0.27391 0.20615 0.05716 1.87924 -2.23867 -0 -0 -2.07826 -0.18861 0 0 0 0 0 0.01029 -0.04895 0.0176 0.31974 0 -0.79325 0 1.9342 -0.32971 0.97776 -5.20036
ILE_2939 -9.01763 0.88857 2.23258 -0.52463 0.30424 0.11659 2.37515 -2.34339 -0.02775 -0.14897 -2.71839 -0.10319 0 0 0 0 0 0.04261 0.02516 0.09648 0.48212 0 -0.09582 0 0.73287 -0.18855 0.86866 -7.00329
ARG_2940 -9.17433 1.10758 8.59126 -0.65779 0.09255 0.4517 3.79309 -3.73282 -0.04504 -0.25605 -4.44263 0.60811 0 0 -0.94113 -0.46045 0 0.03874 0.0112 0.14695 1.82393 0 -0.1231 0 -1.2888 -0.13451 0.81024 -3.7813
GLY_2941 -4.37277 1.19841 3.86206 -4e-05 0 0 2.09776 -2.15521 -0.03111 -0.16415 -1.37589 -0.37957 0 0 0 0 0 0.08974 -0.10055 0 0 0 0.40784 0 0.83697 0.41821 0.92335 1.25505
ASP_2942 -5.78038 0.66043 8.23448 -0.11583 0.02666 0.36625 2.96425 -3.47898 -0.00921 -0.0465 -3.1873 -0.33479 0 0 0 -0.60387 0 0.0386 -0.09718 0.30921 0 1.83727 -0.03171 0 -2.3716 0.43654 0.76904 -0.41464
GLU_2943 -9.02901 0.78801 10.4923 -0.20049 0.03198 0.27905 5.21967 -4.36151 -0.00815 -0.07397 -7.6494 -0.52771 0 0 -0.94113 -1.72666 0 0.02182 -0.06175 0.02508 0 3.49942 -0.10014 0 -2.7348 -0.41997 0.54893 -6.92842
VAL_2944 -6.19728 0.59201 2.45105 -0.30875 0.13794 0.07101 2.69393 -2.21902 -0.02858 -0.1641 -1.72768 -0.27024 0 0 0 0 0 0.00391 -0.06197 0.00288 0.35841 0 -0.07074 0 1.9342 -0.41901 0.46823 -2.75381
ARG_2945 -4.91647 0.37328 5.4177 -0.7639 0.17095 0.49811 1.44862 -2.33931 -0.07197 -0.45372 -0.62765 0.33524 0 0 0 0 0 0.0158 -0.09693 0.05116 2.59558 0 -0.08565 0 -1.2888 -0.34535 0.4565 0.3732
GLN_2946 -8.58884 0.64392 7.48007 -0.29889 0.04614 0.25011 3.51948 -3.57867 -0.00815 -0.07397 -3.3936 -0.50663 0 0 -1.7921 -0.72943 0 0.00376 -0.06584 0.01601 0 2.933 -0.20749 0 -0.18838 -0.53201 0.47361 -4.5979
ILE_2947 -6.52258 0.74253 0.80178 -0.52123 0.55798 0.10611 1.98439 -1.58533 -0 -0 -0.36805 -0.13817 0 0 0 0 0 0.02784 0.11809 0.16105 0.69043 0 -0.41756 0 0.73287 -0.35494 0.5271 -3.45769
ALA_2948 -3.71435 0.54546 2.73991 -0.02546 0.00019 0 1.44967 -1.67095 -0.03354 -0.23463 -0.6699 -0.22025 0 0 0 0 0 0.02777 -0.01961 0 0 0 -0.09177 0 1.8394 -0.29776 0.91769 0.54185
PRO_2949 -5.18634 0.80553 2.17514 -0.19264 0.00216 0.13707 0.8474 -0.97288 -0 -0 -0.47384 0.01308 0 0 0 0 0 0.19814 -0.07892 0.00235 1.05646 0 -0.91221 0 -2.4119 -0.68098 0.83061 -4.84177
GLY_2950 -1.78886 0.06533 2.55315 -0.0001 0 0 0.97656 -1.159 -0.00928 -0.04534 -0.60149 -0.38482 0 0 0 0 0 1.69966 0.17724 0 0 0 -1.48507 0 0.83697 -0.15897 0.35326 1.02926
GLN_2951 -4.35629 0.33558 3.64355 -0.60676 0.10055 0.56483 1.52958 -1.83386 -0.04658 -0.25903 -1.9657 -0.16439 0 0 0 0 0 0.00985 0.00349 0.00199 0 2.66178 0.2559 0 -0.18838 0.26379 0.41779 0.36769
THR_2952 -3.87197 0.5521 2.13985 -0.13141 0.12718 0.09328 0.78087 -1.4567 -0.01525 -0.26244 -1.10451 -0.65059 0 0 0 0 0 0.01556 -0.00572 0.0381 0.09836 0 -0.6094 2.26183 -1.0874 -0.12566 0.56785 -2.64606
GLY_2953 -4.71567 0.48664 4.7561 -0.00089 0 0 2.29214 -2.59416 -0.0154 -0.05982 -2.75097 -0.25617 0 0 -0.58876 0 0 0.00633 -0.10481 0 0 0 -1.54184 0 0.83697 0.22579 0.50255 -3.52197
ASN_2954 -6.66406 0.20633 6.39101 -0.29012 0.07741 0.531 3.15708 -3.21073 -0.02426 -0.11003 -2.2 -1.26613 0 0 0 -1.29712 0 0.02446 -0.04918 0.14814 0 3.36259 0.10679 0 -0.93687 0.33178 0.60518 -1.10671
ILE_2955 -9.91157 0.94834 5.85996 -0.64785 0.42066 0.14077 3.16798 -3.62693 -0 -0 -2.6758 0.31686 0 0 -0.91338 0 0 0.02494 -0.00419 0.05478 0.6356 0 -0.5116 0 0.73287 0.01227 0.82175 -5.15455
ALA_2956 -5.33136 0.56621 3.94277 -0.02381 0 0 1.92443 -2.62574 -0 -0 -0.85342 -0.38175 0 0 -0.87872 0 0 0.01219 -0.08645 0 0 0 -0.41477 0 1.8394 -0.26141 0.57134 -2.00109
ASP_2957 -6.45664 0.40134 7.57593 -0.10066 0.00102 0.3033 3.33859 -3.46079 -0.00059 -0.01047 -5.95551 -0.23569 0 0 -0.58876 -0.37263 0 0.01159 0.00377 0.00813 0 2.01811 -0.19641 0 -2.3716 -0.32612 0.64528 -5.76881
TYR_2958 -8.90616 0.80563 4.61285 -0.61191 0.24286 0.34806 1.54942 -2.70049 -0.07605 -0.55567 -1.25652 -0.20382 0 0 0 0 0 0.01406 -0.05636 0.05798 0 3.4626 -0.26196 0.01514 1.2797 0.01573 0.97457 -1.25034
ASN_2959 -8.75031 0.70745 6.24767 -0.20819 0.04569 0.29248 3.7758 -3.53208 -0.03016 -0.13784 -2.77716 -0.48781 0 0 -2.21855 0 0 0.03014 -0.0155 0.00279 0 2.6379 0.19975 0 -0.93687 0.6563 0.81624 -3.68229
TYR_2960 -8.91591 0.6519 2.85379 -0.73739 0.02422 0.15098 2.44346 -2.52279 -0 -0 -2.17572 -0.47098 0 0 0 -0.79918 0 0.29779 -0.06626 0.0058 0 1.77366 -0.34234 0.00099 1.2797 1.0459 0.57663 -4.92575
LYS_2961 -5.90765 0.27264 4.93079 -0.42295 0.06219 0.21031 1.72219 -2.14208 -0.11417 -0.57761 -2.41454 0.38579 0 0 0 0 0 0.05355 0.11662 0.03394 2.56374 0 0.08578 0 -1.5107 0.44891 0.37423 -1.82905
LEU_2962 -8.18267 1.05872 0.28204 -0.46941 0.35719 0.08366 0.75196 -1.32926 -0.04066 -0.18078 -0.45114 0.1907 0 0 0 0 0 0.02423 0.00051 0.07627 0.61833 0 -0.36594 0 0.18072 -0.07032 0.74548 -6.72039
PRO_2963 -6.4671 1.33106 3.82381 -0.18891 0.00114 0.13407 1.35033 -1.46131 -0 -0 -1.06475 0.03342 0 0 0 0 0 0.03781 -0.02214 0.03099 0.59397 0 -0.91759 0 -2.4119 -0.38767 0.84288 -4.7419
ASP_2964 -3.64578 0.30379 4.10077 -0.10902 0.01031 0.3355 1.54387 -1.70815 -0 -0 -2.06461 -0.41361 0 0 0 0 0 0.03855 -0.11351 0.02024 0 1.83172 -0.01111 0 -2.3716 -0.41391 0.44114 -2.22542
ASP_2965 -2.54141 0.32277 4.28063 -0.12387 0.0284 0.38476 1.8327 -1.69696 -0.00411 -0.06951 -3.50991 -0.32332 0 0 0 -0.78747 0 0.00957 -0.04648 0.00069 0 2.54746 -0.40172 0 -2.3716 -0.46847 0.29129 -2.64656
PHE_2966 -9.8234 0.90235 2.56815 -0.78442 0.03451 0.11375 1.41551 -2.42767 -0 -0 -1.09513 -0.33266 0 0 0 0 0 0.04704 0.21535 0.12918 0 2.13903 0.18976 0 1.0402 -0.52516 0.31706 -5.87653
THR_2967 -4.37695 0.38241 2.37831 -0.16903 0.06104 0.06101 1.60131 -1.78172 -0 -0 -1.21318 -0.45053 0 0 0 0 0 1.03863 -0.05242 0.01594 0.19503 0 0.03582 2.35387 -1.0874 -0.03572 0.64963 -0.39396
GLY_2968 -5.02651 0.59895 3.48061 -0.00173 0 0 2.70219 -2.24286 -0 -0 -2.75396 -0.37692 0 0 0 0 0 0.19618 -0.10112 0 0 0 -1.53818 0 0.83697 0.44441 0.46089 -3.32108
CYS:disulfide_2969 -6.32995 0.36239 3.66588 -0.03176 0 0.01246 2.66028 -2.21395 -0.01187 -0.04217 -2.7726 -0.2327 0 0 0 0 -0.57123 0.06849 -0.00484 0.0523 0.31282 0 0.15514 0 3.6196 0.4407 0.27843 -0.58258
VAL_2970 -6.45004 0.65322 1.53601 -0.27302 0.18125 0.06039 2.37747 -1.9459 -0 -0 -2.7229 -0.24944 0 0 0 0 0 0.01885 -0.05528 0.01284 0.22687 0 -0.74949 0 1.9342 -0.06903 0.32328 -5.1907
ILE_2971 -7.79606 1.12458 1.89845 -0.49166 0.44922 0.11594 2.68398 -1.99636 -0.01187 -0.04217 -2.71762 -0.00215 0 0 0 0 0 0.00459 0.06064 0.08249 0.38699 0 -0.7798 0 0.73287 -0.42848 0.6038 -6.12263
ALA_2972 -5.71491 0.69054 2.31865 -0.0196 0 0 2.86567 -2.14612 -0 -0 -3.81037 -0.37327 0 0 0 0 0 0.02015 0.00869 0 0 0 -0.4467 0 1.8394 -0.18972 0.74959 -4.208
TRP_2973 -11.6792 1.26596 3.69306 -1.28853 0.17189 1.09835 3.10123 -3.13799 -0.01397 -0.14339 -2.33967 -0.50454 0 0 0 0 0 0.0544 0.18493 0.05894 0 1.61124 -0.34615 0 1.6906 0.13541 0.73742 -5.65
ASN_2974 -6.27269 0.5027 4.13902 -0.31369 0.17842 0.53288 2.09496 -2.45991 -0.01318 -0.07277 -1.16575 -0.78212 0 0 -0.70506 0 0 0.39951 -0.06314 0.0535 0 1.83263 -0.48257 0 -0.93687 0.04413 0.57503 -2.91496
SER_2975 -6.61526 0.4024 7.50514 -0.04245 0.01204 0.07949 3.83522 -3.23388 -0.02004 -0.20356 -4.41026 -0.75321 0 0 0 -0.71936 0 0.14817 -0.03437 0.01372 0.56623 0 0.18016 0.84654 -0.77834 0.24727 0.33997 -2.63439
ASN_2976 -6.27816 0.77632 6.07097 -0.23797 0.02766 0.42756 2.87877 -2.90807 -0 -0 -2.31106 -0.51345 0 0 -1.43162 0 0 0.04638 -0.08748 0.08544 0 3.80492 0.337 0 -0.93687 0.64481 0.56009 0.95523
ASN_2977 -2.79889 0.28708 2.86825 -0.19517 0.03755 0.30996 0.47426 -1.44332 -0 -0 -0.77388 -0.444 0 0 -0.5774 0 0 0.02972 -0.07203 0.01588 0 1.90798 -0.39365 0 -0.93687 -0.06355 0.44309 -1.32496
LEU_2978 -4.08457 0.25578 3.70155 -0.48318 0.20631 0.107 1.41794 -1.78469 -0 -0 -0.58554 0.15347 0 0 0 0 0 0.0121 -0.01332 0.09751 0.61271 0 -0.15954 0 0.18072 -0.0633 0.24405 -0.18498
ASP_2979 -6.4458 0.41266 8.21096 -0.12516 0.04451 0.39557 3.61979 -3.27212 -0.00814 -0.04076 -7.51863 -0.30174 0 0 -0.43776 -2.38432 0 0.01665 -0.06362 0.03155 0 2.53591 -0.39503 0 -2.3716 0.01554 0.38415 -7.69741
SER_2980 -4.72427 0.48064 4.43324 -0.03589 0 0.0801 1.58105 -1.95103 -0 -0 -1.56974 -0.47784 0 0 -0.14917 0 0 0.01078 0.01233 0.10153 0.62587 0 -0.10466 1.26498 -0.77834 -0.29338 0.52637 -0.96745
LYS_2981 -5.70883 0.77464 5.82809 -0.44514 0.09753 0.24046 1.94159 -2.58936 -0.00026 -0.00538 -1.9363 -0.12615 0 0 0 0 0 0.01079 0.16506 0.03818 1.74575 0 -0.00949 0 -1.5107 -0.0071 0.51454 -0.98209
VAL_2982 -2.3183 0.18448 1.82784 -0.31902 0.24365 0.07352 0.51574 -0.90452 -0 -0 0.37835 -0.16139 0 0 0 0 0 0.04438 -0.03785 0.0001 0.19398 0 -0.11785 0 1.9342 -0.12915 0.32617 1.73434
GLY_2983 -1.8248 0.13376 1.7217 -6e-05 0 0 0.76554 -0.93299 -0 -0 -0.80136 -0.39417 0 0 -0.69212 0 0 0.0086 -0.04245 0 0 0 0.24358 0 0.83697 -0.09982 0.24504 -0.83259
GLY_2984 -4.3613 0.52236 3.28347 -0.0003 0 0 1.13916 -1.96409 -0.00039 -0.00102 -1.79152 -0.15383 0 0 0 0 0 0.00361 -0.08456 0 0 0 -1.50676 0 0.83697 0.11744 0.33394 -3.62682
ASN_2985 -7.2664 0.34689 7.00839 -0.33219 0.202 0.60925 3.31366 -3.36402 -0.02718 -0.21233 -1.9995 -0.94116 0 0 -1.08382 -0.71761 0 0.01049 0.08986 0.04493 0 1.8878 -0.35031 0 -0.93687 0.14659 0.6064 -2.96514
TYR_2986 -4.88565 0.32621 3.30836 -0.76682 0.09702 0.46677 1.39744 -2.06657 -0.00039 -0.00102 -0.77729 -0.20692 0 0 -0.69212 0 0 0.01406 -0.059 0.23166 0 2.001 -0.21418 0.13503 1.2797 -0.05324 0.75047 0.28451
ASN_2987 -2.7083 0.17133 2.66831 -0.22275 0.02692 0.33333 1.28899 -1.35588 -0.00753 -0.02898 -0.89608 -0.43103 0 0 -0.64605 -0.71761 0 0.01118 -0.0289 0.0165 0 2.56663 -0.39603 0 -0.93687 -0.45686 0.43563 -1.31405
TYR_2988 -8.8266 0.93277 3.9196 -0.57042 0.02155 0.28239 2.19047 -2.69132 -0.05452 -0.45397 -2.50363 -0.19792 0 0 0 -0.32913 0 0.05262 -0.05979 0.01425 0 2.5011 -0.03384 0.16622 1.2797 -0.35316 0.39168 -4.32197
LEU_2989 -6.98055 0.80243 3.10099 -0.45775 0.16809 0.07747 1.80074 -2.15047 -0.00753 -0.02898 -2.30581 0.1323 0 0 -0.62078 0 0 0.0276 0.01404 0.0033 0.6313 0 -0.11276 0 0.18072 -0.03229 0.62702 -5.13093
TYR_2990 -10.2588 0.93653 4.07586 -1.02466 0.15903 0.58454 2.90353 -3.05692 -0.00425 -0.02578 -2.68426 -0.32581 0 0 0 0 0 0.00783 0.03424 0.00219 0 2.18942 -0.323 0.00025 1.2797 -0.20918 0.53354 -5.20601
ARG_2991 -10.4897 0.76354 9.33267 -0.8845 0.21095 0.5405 3.91681 -4.09156 -0.00368 -0.02135 -4.23297 0.52712 0 0 -3.66438 0 0 0.01386 0.03033 0.02891 2.53853 0 -0.00725 0 -1.2888 -0.23706 0.50878 -6.50926
LEU_2992 -5.58049 0.75749 2.37614 -0.50508 0.16996 0.11951 1.29897 -1.60077 -0.01892 -0.16009 -1.1013 0.17321 0 0 0 0 0 0.11914 -0.0531 0.0479 0.46733 0 -0.25576 0 0.18072 0.03513 0.75945 -2.77055
PHE_2993 -6.60846 0.62491 2.02786 -0.48509 0.01682 0.2061 1.50914 -1.49877 -0 -0 -1.52947 0.02405 0 0 -0.24703 0 0 0.10733 0.0671 0.00183 0 2.04661 -0.2549 0 1.0402 -0.0193 1.15734 -1.81374
ARG_2994 -7.67191 0.82647 6.81879 -0.73754 0.25313 0.38003 2.35764 -2.86605 -0.0269 -0.29817 -2.4478 0.33861 0 0 -0.20307 -0.73147 0 0.15575 -0.02021 0.18343 2.97284 0 -0.16876 0 -1.2888 0.0339 1.1898 -0.95029
LYS_2995 -1.60517 0.09547 1.30704 -0.41506 0.05932 0.22695 0.16152 -0.57446 -0 -0 0.35857 -0.08663 0 0 0 0 0 2.20959 0.00065 0.0016 2.02099 0 0.04809 0 -1.5107 0.05328 0.61351 2.96458
SER_2996 -2.59859 0.38353 3.22309 -0.03247 0 0.07495 1.30803 -1.39425 -0.00223 -0.06113 -0.65859 -0.14388 0 0 -0.20307 0 0 1.51727 0.29056 0.00021 0.07917 0 -0.5007 0.60112 -0.77834 -0.25575 0.34264 1.19157
ASN_2997 -3.16005 0.08502 2.61988 -0.17726 0.02275 0.25083 0.72051 -1.28372 -0.01227 -0.13621 -0.41168 -0.1631 0 0 0 0 0 0.06921 -0.01256 0.07558 0 1.82731 0.39692 0 -0.93687 -0.10682 0.35156 0.01903
LEU_2998 -7.64295 0.63438 4.40807 -0.46087 0.16062 0.0691 1.53302 -2.56009 -0 -0 -2.22805 0.37951 0 0 0 0 0 0.02303 0.13668 0.05183 0.31825 0 -0.11159 0 0.18072 -0.15643 0.62332 -4.64144
LYS_2999 -4.36681 0.41198 5.32544 -0.28532 0.02483 0.11806 2.1651 -2.11293 -0.03663 -0.24922 -2.62784 0.11673 0 0 -0.83082 0 0 0.00798 0.0042 0.25394 1.84824 0 -0.0244 0 -1.5107 -0.28071 1.38423 -0.66467
PRO_3000 -6.53302 0.9195 3.45762 -0.12319 0.00065 0.08976 0.75689 -1.46743 -0 -0 -0.38105 0.25114 0 0 0 0 0 0.00762 0.00906 0.02257 0.11177 0 -0.95471 0 -2.4119 -0.42597 1.2995 -5.37118
PHE_3001 -8.03891 0.88891 3.03489 -0.59901 0.07083 0.33496 2.55281 -2.24675 -0 -0 -2.46727 -0.41694 0 0 0 0 0 0.00953 0.33126 0.03688 0 1.92242 0.33378 0 1.0402 -0.09218 0.76767 -2.53691
GLU_3002 -7.11579 0.44016 7.08601 -0.25207 0.03834 0.27919 2.37444 -3.1311 -0.0385 -0.29884 -4.09682 -0.17492 0 0 -1.27358 0 0 0.04976 -0.01487 0.01964 0 3.22381 0.08547 0 -2.7348 0.21247 0.5333 -4.78869
ARG_3003 -8.15469 1.09754 7.31358 -0.82695 0.14378 0.61213 3.04698 -3.28501 -0.03183 -0.22752 -1.97082 0.37794 0 0 -0.41353 0 0 0.08537 -0.07117 0.05725 2.31681 0 0.05968 0 -1.2888 0.10045 0.43635 -0.62246
ASP_3004 -4.30029 0.22246 6.41829 -0.20815 0.10613 0.66179 2.86179 -2.68616 -0.00198 -0.01143 -4.22821 -1.59375 0 0 -0.99786 -0.73147 0 0.01163 -0.06174 0.11016 0 2.07788 -0.32585 0 -2.3716 0.16007 0.41222 -4.47606
ILE_3005 -5.65197 0.3194 2.46182 -0.54949 0.26679 0.16757 1.12547 -1.81422 -0.01265 -0.15702 -0.20834 -0.03694 0 0 0 0 0 0.02095 -0.01726 0.00302 0.61376 0 0.35001 0 0.73287 0.00148 0.39138 -1.99338
SER_3006 -3.46101 0.16161 5.04632 -0.02911 0 0.04849 2.67967 -2.18987 -0.00825 -0.05303 -3.18539 -0.93076 0 0 -1.38652 0 0 0.02365 0.02283 0.01329 0.8897 0 0.0281 0.75307 -0.77834 -0.29171 0.36534 -2.28193
THR_3007 -3.01795 0.28854 1.67155 -0.12384 0.08268 0.07394 0.77779 -0.97845 -0.00405 -0.07276 -0.15554 -1.05892 0 0 0 0 0 0.4897 -0.0493 0.00602 0.1165 0 -0.62805 2.27714 -1.0874 -0.40904 0.75421 -1.04723
GLU_3008 -3.09855 0.5989 4.32102 -0.49948 0.15444 1.05152 1.60353 -1.76303 -0.01789 -0.10324 -2.19714 -1.51016 0 0 -0.81416 0 0 2.22391 10.476 0.01511 0 2.47846 0.54617 0 -2.7348 0.34568 11.3017 22.3779
ILE_3009 -7.4181 0.90658 3.8385 -0.59905 0.70367 0.12151 1.36194 -2.43698 -0.00399 -0.00899 -1.7668 -0.04328 0 0 -0.81416 0 0 0.613 -0.07368 0.05453 2.08065 0 -0.47371 0 0.73287 0.31946 11.4103 8.50429
TYR_3010 -7.26601 0.46103 3.94224 -0.76762 0.02366 0.15274 2.025 -2.48236 -0.01521 -0.13524 -1.74928 -0.4122 0 0 0 0 0 0.19501 -0.05092 0.01369 0 2.30256 0.03902 0.0036 1.2797 -0.28864 0.85583 -1.87341
GLN_3011 -4.57793 0.28757 2.93868 -0.28367 0.04018 0.24469 1.44051 -1.5991 -0.01388 -0.13155 -2.00666 -0.38464 0 0 -0.99449 0 0 0.09005 -0.02736 0.03572 0 4.14246 0.0621 0 -0.18838 -0.21384 0.44283 -0.69671
ALA_3012 -3.99395 0.71124 3.09503 -0.02033 0 0 2.01972 -1.91976 -0.00133 -0.00369 -1.23094 -0.30627 0 0 0 0 0 0.02368 0.04995 0 0 0 -0.31379 0 1.8394 0.00607 0.72521 0.68023
GLY_3013 -1.78053 0.37518 2.24611 -4e-05 0 0 0.6876 -1.0429 -0 -0 -0.57259 -0.42116 0 0 -0.37533 0 0 0.09943 -0.14213 0 0 0 -0.94487 0 0.83697 -0.24426 0.54051 -0.73802
SER_3014 -1.35992 0.22876 1.6984 -0.02958 0.02099 0.02908 0.36298 -0.7732 -0 -0 -0.29165 -0.12542 0 0 0 0 0 0.02609 -0.01612 0.0035 0.04928 0 0.17772 0.60005 -0.77834 -0.09484 0.26757 -0.00465
THR_3015 -4.84821 0.81707 4.52688 -0.17722 0.06543 0.0633 2.7194 -2.17227 -0.01188 -0.0942 -1.71829 -0.43225 0 0 -0.37533 -0.30908 0 0.04091 0.25434 0.00097 0.09866 0 0.0491 2.66235 -1.0874 0.32585 1.21074 1.60885
PRO_3016 -2.31766 0.43095 1.0389 -0.13532 0.00195 0.0986 0.48707 -0.60353 -0 -0 -0.6674 0.19293 0 0 0 0 0 0.02363 -0.00723 0.01078 0.29585 0 -1.05721 0 -2.4119 -0.32039 1.34929 -3.59069
CYS:disulfide_3017 -4.87655 0.35285 2.47196 -0.03352 0 0.01429 1.34204 -1.36341 -0 -0 0.41178 -0.22072 0 0 -0.99449 0 -0.74313 0.00995 0.09765 0.0017 0.42411 0 0.10015 0 3.6196 -0.2803 0.30893 0.64289
ASN_3018 -2.02846 0.15615 1.15989 -0.19807 0.05106 0.32323 0.43913 -0.81721 -0 -0 0.47544 -0.47453 0 0 0 0 0 0.00657 -0.03435 0.01546 0 2.10722 -0.64615 0 -0.93687 -0.2196 0.12128 -0.49982
GLY_3019 -2.23039 0.22865 1.46917 -5e-05 0 0 0.52609 -0.93892 -0.01525 -0.07337 0.2501 -0.4124 0 0 0 0 0 0.01129 -0.12644 0 0 0 -1.44844 0 0.83697 -0.62032 0.16687 -2.37645
VAL_3020 -4.34827 0.4351 2.70226 -0.33028 0.31897 0.07198 1.07096 -1.75913 -0.01525 -0.07337 0.36757 -0.42254 0 0 0 0 0 0.00792 -0.02664 0.01612 0.12817 0 -0.45485 0 1.9342 -0.49235 0.24848 -0.62095
LYS_3021 -2.84805 0.14267 1.37006 -0.303 0.04041 0.14538 0.19195 -0.80764 -0 -0 -0.12612 0.07547 0 0 0 0 0 0.0151 0.08891 0.04936 1.93001 0 -0.05285 0 -1.5107 -0.36257 0.23506 -1.72657
GLY_3022 -2.31733 0.32191 2.79966 -0.00122 0 0 1.35051 -1.37339 -0 -0 -1.35763 -0.3472 0 0 0 0 0 0.01206 -0.05619 0 0 0 -1.54009 0 0.83697 0.27371 0.16834 -1.22988
PHE_3023 -3.37321 0.32647 2.14895 -0.86639 0.06284 0.18418 0.67903 -1.34037 -0 -0 0.7102 -0.47293 0 0 0 0 0 0.01653 -0.04051 0.05693 0 2.07772 0.13682 0 1.0402 0.6065 0.23688 2.18986
ASN_3024 -7.15194 0.79131 4.56694 -0.1914 0.10391 0.32659 2.25041 -2.81426 -0.02702 -0.17602 -1.50561 -0.95033 0 0 0 -0.83199 0 0.0286 -0.0077 0.14422 0 1.7725 -0.88063 0 -0.93687 -0.1368 0.52073 -5.10536
CYS:disulfide_3025 -6.89824 0.76817 4.5242 -0.0467 0.00978 0.02143 2.14251 -2.58053 -0 -0 -1.33715 -0.36076 0 0 0 0 -0.74313 0.04375 0.51919 0.14285 0.80352 0 -0.13944 0 3.6196 0.27865 0.73237 1.50007
TYR_3026 -7.4741 0.93491 2.88417 -0.64295 0.03874 0.32896 2.19374 -2.19336 -0.01514 -0.08182 -3.04851 0.00894 0 0 0 -0.52292 0 0.53405 0.05565 0.05082 0 2.10376 -0.31705 0.0726 1.2797 0.54032 1.0765 -2.19299
PHE_3027 -4.73221 0.69711 2.50817 -0.82902 0.08419 0.14727 1.38824 -1.42324 -0 -0 0.08878 -0.49879 0 0 0 0 0 1.44061 -0.06706 0.03719 0 2.87241 -0.24748 0 1.0402 0.53548 1.45553 4.49739
PRO_3028 -6.60213 1.03013 4.13503 -0.07926 0 0.04783 2.20179 -1.82067 -0 -0 -2.44579 0.57805 0 0 0 0 0 0.04253 -0.10608 0.00376 0.47772 0 -0.38972 0 -2.4119 0.33456 1.53959 -3.46456
LEU_3029 -7.7304 0.68169 1.30158 -0.47234 0.17617 0.08601 1.36369 -1.74128 -0 -0 -0.41495 0.23544 0 0 0 0 0 0.00935 -0.00325 0.09224 0.42194 0 -0.33993 0 0.18072 -0.34799 1.04419 -5.45711
GLN_3030 -5.81184 0.59434 4.7465 -0.6134 0.13328 0.40067 3.0531 -2.44415 -0 -0 -3.0864 -0.94068 0 0 -1.13784 0 0 0.02051 0.0293 0.1167 0 4.85217 -0.11024 0 -0.18838 -0.15819 0.46585 -0.0787
SER_3031 -3.95815 0.51726 2.59146 -0.02869 0 0.06601 1.28361 -1.4748 -0.00366 -0.02421 -1.64529 -0.44564 0 0 -1.13784 0 0 0.00385 0.04797 0.0125 0.43942 0 -0.17321 0.60894 -0.77834 -0.14136 0.37567 -3.8645
TYR_3032 -10.2671 1.13715 3.42835 -0.5447 0.01871 0.24441 2.45197 -2.68809 -0.04329 -0.33036 -0.89282 -0.0985 0 0 0 -0.69852 0 0.01124 -0.0087 0.00014 0 2.24076 -0.28343 0.09939 1.2797 -0.20068 0.63761 -4.50676
GLY_3033 -2.93408 0.3908 2.4605 -5e-05 0 0 1.15585 -1.42061 -0.00026 -0.00538 -0.66826 -0.3637 0 0 0 0 0 0.03531 -0.00446 0 0 0 0.13836 0 0.83697 0.64848 0.57366 0.84314
PHE_3034 -11.1389 1.54539 2.75446 -0.5377 0.22054 0.27299 2.13581 -2.37105 -0.00814 -0.04076 -1.29757 -0.10919 0 0 0 0 0 0.21965 0.34687 0.05083 0 3.84461 0.38436 0 1.0402 1.01934 0.70813 -0.96014
GLN_3035 -7.91368 1.72162 6.19519 -0.25806 0.05688 0.18484 2.46572 -3.00983 -0 -0 -0.45294 -0.43813 0 0 0 -0.23009 0 0.43918 0.36403 0.2736 0 2.91317 -0.09777 0 -0.18838 0.08568 1.72669 3.83772
PRO_3036 -4.14834 0.66731 2.2039 -0.09251 0.00044 0.05807 0.52396 -0.89522 -0 -0 -0.00443 0.67132 0 0 0 0 0 1.68031 -0.14437 0.03776 0.57644 0 -0.53953 0 -2.4119 -0.25516 1.59041 -0.48155
THR_3037 -3.0824 0.62294 2.50365 -0.14569 0.12531 0.1009 1.10032 -1.22508 -0 -0 -0.24742 -0.96966 0 0 0 -0.23009 0 1.45854 0.94816 0.00465 0.17418 0 0.02852 2.3116 -1.0874 0.74131 1.18702 4.31937
TYR_3038 -4.92692 0.98034 3.07631 -0.54245 0.09219 0.20636 1.2943 -1.83039 -0.0234 -0.16447 -0.07827 -0.06126 0 0 0 0 0 0.26394 0.06146 0.3633 0 2.85733 -0.33758 1e-05 1.2797 0.76206 1.4124 4.68498
GLY_3039 -1.91311 0.76004 2.15162 -0.00025 0 0 1.06225 -1.12773 -0 -0 -0.27649 -0.17707 0 0 0 0 0 0.76311 0.07628 0 0 0 -0.35816 0 0.83697 0.23749 1.04566 3.08059
VAL_3040 -4.30868 2.67301 1.58589 -0.32791 0.24631 0.07366 0.84553 -1.41277 -0 -0 0.5939 0.10345 0 0 0 0 0 7.92486 -0.07219 0.01154 0.2431 0 0.74094 0 1.9342 0.56859 0.79767 12.2211
GLY_3041 -3.84892 1.23269 4.09169 -6e-05 0 0 1.82362 -1.99485 -0 -0 -1.85327 -0.27523 0 0 0 0 0 2.02273 6.58952 0 0 0 0.32705 0 0.83697 0.27831 14.1995 23.4298
TYR_3042 -10.0637 6.02715 4.75697 -0.32833 0.0011 -0.00312 2.94207 -3.07699 -0 -0 -1.32925 -0.26284 0 0 0 0 0 3.05933 1.60936 1.67127 0 5.17394 1.21375 0.0072 1.2797 1.11254 17.8417 31.6319
GLN_3043 -6.22656 2.1144 4.58316 -0.24927 0.0446 0.21513 2.47434 -2.26597 -0.03686 -0.25563 -1.96335 -0.33833 0 0 0 0 0 1.52058 0.17378 0.29016 0 2.99266 0.22769 0 -0.18838 0.95269 5.46081 9.52567
PRO_3044 -7.96846 1.24971 3.79184 -0.17796 0.00038 0.1218 1.44717 -1.80025 -0 -0 -1.53561 0.09636 0 0 0 0 0 0.22482 0.31996 0.01826 0.7738 0 -0.95394 0 -2.4119 -0.51438 1.9206 -5.3978
TYR_3045 -10.7779 1.1538 4.70431 -0.56825 0.12681 0.21529 3.15872 -3.54467 -0.009 -0.0993 -2.39052 -0.33364 0 0 0 0 0 0.02603 -0.00251 1.78628 0 2.98977 -0.12573 0.00793 1.2797 -0.48501 1.00608 -1.88184
ARG_3046 -10.9901 1.03692 8.58043 -0.41993 0.03944 0.20796 4.17901 -4.15796 -0.04685 -0.32523 -5.63143 0.1255 0 0 0 -1.33583 0 0.01668 0.03013 0.56342 2.5553 0 0.05622 0 -1.2888 -0.11488 0.92387 -5.9961
VAL_3047 -7.77127 0.98565 1.61765 -0.28017 0.24607 0.05923 2.51507 -2.35573 -2e-05 -6e-05 -2.3558 -0.22651 0 0 0 0 0 0.05773 0.18034 0.01498 0.33267 0 -0.80255 0 1.9342 -0.2138 0.71683 -5.3455
VAL_3048 -7.66874 0.70973 1.95391 -0.27238 0.1801 0.06022 2.44672 -2.27331 -0.01284 -0.04835 -2.78877 -0.34866 0 0 0 0 0 0.0113 0.03357 0.03035 0.21035 0 -0.73683 0 1.9342 -0.40763 0.35683 -6.63025
VAL_3049 -7.82755 0.7371 1.91245 -0.26888 0.14234 0.05517 3.09622 -2.42397 -0 -0 -2.33331 -0.25533 0 0 0 0 0 0.00341 -0.05076 0.00492 0.20608 0 -0.70062 0 1.9342 -0.38977 0.3616 -5.79672
LEU_3050 -6.13904 0.41096 2.56272 -0.48414 0.20676 0.11616 2.37177 -2.10746 -0.00478 -0.01454 -2.55494 0.02068 0 0 0 0 0 0.01792 -0.07217 0.00505 1.06317 0 -0.26107 0 0.18072 -0.11094 0.33904 -4.45413
SER_3051 -4.42293 0.26305 4.12025 -0.02681 0.00013 0.0232 2.84164 -2.12408 -0.01617 -0.20558 -3.25099 0.06261 0 0 0 0 0 0.01681 -0.01437 0.02108 0.42075 0 0.17014 0.6054 -0.77834 0.13797 0.29034 -1.86592
PHE_3052 -8.21552 0.88723 1.23766 -0.87579 0.16463 0.58613 1.03801 -1.80961 -0 -0 -1.46587 -0.16342 0 0 0 0 0 0.05503 0.13046 0.16982 0 2.09789 -0.39516 0 1.0402 -0.01891 0.55262 -4.98461
GLU_3053 -4.28969 0.2275 4.74036 -0.20033 0.03307 0.29817 2.29364 -2.07433 -0.07454 -0.47922 -3.25429 -0.5104 0 0 0 0 0 0.06252 0.16916 0.02629 0 3.07428 0.0531 0 -2.7348 -0.08841 0.59734 -2.13056
LEU_3054 -6.73607 1.31927 0.56745 -0.59812 0.15799 0.14708 1.11764 -1.30091 -0 -0 -0.40682 0.2683 0 0 -0.75372 0 0 0.02781 0.04015 0.05246 0.76035 0 -0.17226 0 0.18072 0.24556 1.40901 -3.67412
LEU_3055 -6.69 0.65093 1.62337 -0.5278 0.21796 0.16718 0.92071 -1.78115 -0.01209 -0.09479 -0.22412 -0.01753 0 0 0 0 0 0.00553 -0.0325 0.03674 0.15454 0 0.56449 0 0.18072 0.59623 1.65288 -2.60871
HIS_D_3056 -4.36432 0.3079 4.14592 -0.40699 0.04923 0.49866 1.87328 -2.11232 -0.03123 -0.12501 -0.96164 -0.53345 0 0 -0.75372 -0.43048 0 0.02246 -0.00498 0.0682 0 2.36636 -0.4585 0 -0.45461 0.31489 0.59176 -0.39859
ALA_3057 -3.62915 0.54918 1.93164 -0.01963 0 0 0.80646 -1.31375 -0 -0 -0.12602 -0.44745 0 0 0 0 0 0.01905 0.19888 0 0 0 -0.49501 0 1.8394 0.11656 0.83342 0.26357
PRO_3058 -4.97478 0.72559 2.85058 -0.1307 0.00882 0.09588 0.72488 -1.21984 -0 -0 -0.0919 0.17013 0 0 0 0 0 0.04134 -0.08187 0.01625 0.14638 0 -0.84564 0 -2.4119 -0.21153 0.98306 -4.20525
ALA_3059 -4.07161 0.50916 1.11833 -0.02124 0 0 0.56428 -1.37324 -0 -0 -0.51275 -0.25583 0 0 0 0 0 0.0541 0.05448 0 0 0 0.16666 0 1.8394 -0.15338 0.35749 -1.72415
THR_3060 -4.54325 0.19905 3.90632 -0.11296 0.06961 0.06495 2.16188 -2.09344 -0.03144 -0.26963 -1.26911 -1.04442 0 0 0 0 0 0.06879 0.06558 0.00503 0.09279 0 -0.70694 2.30522 -1.0874 0.2295 0.28284 -1.70702
VAL_3061 -8.15168 0.81562 2.58333 -0.29859 0.25652 0.07519 2.54994 -2.60175 -0 -0 -2.26401 -0.53318 0 0 0 0 0 0.0531 0.06885 0.00529 0.15946 0 -0.33364 0 1.9342 0.15188 0.44915 -5.08032
CYS:disulfide_3062 -6.468 1.08879 3.46284 -0.03304 0 0.01293 2.57931 -2.1733 -0.00209 -0.00619 -3.11421 -0.16804 0 0 0 0 -0.09714 0.00933 0.01137 0.00415 0.22043 0 -0.1439 0 3.6196 0.19091 0.70741 -0.29882
GLY_3063 -2.89755 0.30459 2.48785 -0.00026 0 0 1.22109 -1.43659 -0 -0 -0.79175 -0.15658 0 0 0 0 0 0.00551 -0.01324 0 0 0 -0.42572 0 0.83697 -0.18705 0.79215 -0.26057
PRO_3064 -3.79218 0.30955 2.11687 -0.09413 0.00377 0.05942 0.54597 -0.83861 -0 -0 0.13491 0.62912 0 0 0 0 0 0.01215 -0.01204 0.00337 0.44501 0 -0.30895 0 -2.4119 -0.31848 0.82648 -2.68966
LYS_3065 -3.79948 0.40573 4.00796 -0.47036 0.17417 0.2023 2.03845 -1.67795 -0 -0 -3.09613 0.28745 0 0 0 0 0 0.02394 -0.05478 0.39942 2.51258 0 -0.00162 0 -1.5107 -0.3596 0.56029 -0.35836
LYS_3066 -1.98664 0.03293 1.9634 -0.30154 0.03118 0.1365 0.82936 -0.92531 -0 -0 -0.13009 0.08076 0 0 0 0 0 0.01962 -0.00489 0.00047 1.98722 0 -0.05522 0 -1.5107 -0.48497 0.22317 -0.09474
SER_3067 -2.99314 0.21684 2.12309 -0.02826 0 0.06378 0.89457 -1.10279 -0 -0 -0.33988 -0.55997 0 0 0 0 0 0.03702 -0.01571 0.04503 0.19146 0 -0.42557 0.60158 -0.77834 -0.454 0.25731 -2.26698
THR_3068 -4.70247 0.30877 5.09667 -0.11398 0.08977 0.07676 3.54249 -2.43497 -0 -0 -4.012 -0.52153 0 0 -2.12853 0 0 0.01165 0.03787 0.05829 0.2198 0 -0.78887 2.26535 -1.0874 -0.3228 0.52438 -3.88076
ASN_3069 -2.26686 0.1735 2.40639 -0.16368 0.01265 0.22355 0.99092 -1.10647 -0.03382 -0.26137 -1.37134 -0.16198 0 0 -0.73715 0 0 0.05422 -0.01854 0.00111 0 1.47598 -0.20151 0 -0.93687 -0.10137 0.58577 -1.43687
LEU_3070 -5.77117 0.55463 0.65221 -0.5934 0.26137 0.17342 0.04361 -1.13984 -0.00486 -0.01613 0.10342 0.0327 0 0 0 0 0 0.03018 -0.04467 0.2855 1.32568 0 -0.11487 0 0.18072 -0.07475 0.50426 -3.61201
VAL_3071 -4.55969 0.43829 1.33631 -0.27977 0.19298 0.05767 0.77259 -1.27469 -0.01305 -0.04821 -0.01031 -0.09073 0 0 0 0 0 0.04166 0.00883 0.00239 0.2383 0 -0.60764 0 1.9342 -0.20615 0.32332 -1.74369
LYS_3072 -5.0585 0.31565 4.92388 -0.27778 0.03376 0.12389 2.38352 -2.1224 -0.00486 -0.01613 -3.744 -0.13478 0 0 0 -1.75683 0 0.03646 0.00797 0.46412 2.0402 0 -0.00306 0 -1.5107 -0.25522 0.4679 -4.08692
ASN_3073 -3.7213 0.24913 2.68305 -0.19502 0.03979 0.33395 1.01003 -1.50881 -0.01065 -0.06093 -1.24195 -0.96055 0 0 0 0 0 0.00852 -0.03817 0.07224 0 1.76254 -0.88928 0 -0.93687 -0.43032 0.65706 -3.17755
LYS_3074 -4.22912 0.48374 3.0561 -0.28937 0.03074 0.13706 0.99581 -1.79552 -0.04578 -0.23918 -0.18473 -0.24902 0 0 0 0 0 0.0151 0.00763 0.03669 2.1443 0 0.01594 0 -1.5107 -0.42897 0.34523 -1.70405
CYS:disulfide_3075 -6.05574 0.71702 2.24577 -0.06629 0.00188 0.04827 0.62824 -1.60086 -0.03758 -0.29879 -1.0221 -0.41047 0 0 0 0 -0.55513 0.0133 -0.05715 0.00041 0.29289 0 0.10514 0 3.6196 -0.03745 0.18939 -2.27965
VAL_3076 -7.93052 0.87171 3.48055 -0.30891 0.2124 0.06601 2.72655 -2.70031 -0 -0 -2.13461 -0.46138 0 0 0 0 0 0.03619 0.24996 1e-05 0.13824 0 -0.30865 0 1.9342 -0.1962 0.28391 -4.04086
ASN_3077 -5.76559 0.39479 4.72368 -0.16393 0.00096 0.24552 2.89362 -2.46059 -0 -0 -3.35621 -0.38232 0 0 0 0 0 0.07053 -0.01631 0.02034 0 1.74296 0.14146 0 -0.93687 -0.17484 0.74925 -2.27355
PHE_3078 -9.60669 1.08572 3.25833 -1.01938 0.25292 0.6544 2.77182 -2.98643 -0 -0 -2.69681 -0.14128 0 0 0 0 0 0.04228 0.06082 0.13126 0 1.91412 -0.56866 0 1.0402 -0.10005 1.00603 -4.90141
ASN_3079 -7.41064 0.32122 5.83478 -0.3195 0.23158 0.61207 3.66597 -3.36395 -0.01933 -0.19462 -3.5849 -0.74005 0 0 -1.61215 0 0 0.00925 0.16329 0.06463 0 1.99063 -0.6483 0 -0.93687 0.09276 0.71197 -5.13215
PHE_3080 -9.03754 0.77089 2.61115 -0.55487 0.02435 0.26378 2.56618 -2.42786 -0 -0 -2.46494 -0.04752 0 0 0 0 0 0.00755 -0.07091 0.06145 0 2.26119 -0.27685 0 1.0402 0.43664 0.40412 -4.433
ASN_3081 -6.61138 0.58008 4.57036 -0.20904 0.09967 0.36819 2.23803 -2.46242 -0.00172 -0.00483 -1.70806 -0.99384 0 0 0 0 0 0.0066 -0.06901 0.00804 0 1.90891 -1.02689 0 -0.93687 -0.26369 0.35011 -4.15777
GLY_3082 -4.73113 0.7234 3.4765 -7e-05 0 0 1.40525 -2.21645 -0.013 -0.15837 -1.51872 -0.38413 0 0 -0.67699 0 0 0.00455 -0.16468 0 0 0 -1.51492 0 0.83697 -0.8566 0.38632 -5.40205
LEU_3083 -7.13271 0.61621 4.13702 -0.62592 0.24858 0.1891 2.85903 -2.71655 -0 -0 -2.68251 0.19288 0 0 0 0 0 0.00899 -0.08665 0.01042 0.59406 0 -0.20414 0 0.18072 -0.3701 0.38376 -4.39782
THR_3084 -4.99387 0.71845 3.34364 -0.12145 0.0933 0.07826 1.60606 -2.02018 -0.013 -0.15837 -0.99919 -0.60885 0 0 0 0 0 0.00604 0.00856 0.00753 0.04462 0 -0.46002 2.26688 -1.0874 -0.07091 0.4062 -1.9537
GLY_3085 -3.62513 0.1627 3.06811 -0.00177 0 0 1.84865 -1.84261 -0 -0 -1.73242 -0.38219 0 0 0 0 0 0.01247 0.00544 0 0 0 -1.53542 0 0.83697 0.19068 0.31905 -2.67547
THR_3086 -4.49788 0.68477 2.46833 -0.12467 0.09014 0.09172 0.92491 -1.50806 -0.0208 -0.13553 -0.81822 -0.55757 0 0 0 0 0 0.0359 0.0107 0.1356 0.12086 0 -0.39091 2.29134 -1.0874 0.0481 0.33417 -1.90451
GLY_3087 -4.51844 0.33425 3.12567 -0.00155 0 0 2.21738 -2.00004 -0.00621 -0.01971 -2.12276 -0.36487 0 0 0 0 0 0.01247 -0.10026 0 0 0 -1.54008 0 0.83697 0.06717 0.28328 -3.79674
VAL_3088 -8.09201 0.91879 3.33856 -0.27554 0.15873 0.0563 2.81371 -2.88029 -0.0069 -0.10709 -2.45901 -0.2173 0 0 0 0 0 0.01139 -0.02929 0.00942 0.21853 0 -0.69197 0 1.9342 0.10658 0.2067 -4.98648
LEU_3089 -7.04902 0.47828 1.16668 -0.47398 0.13715 0.10878 1.82915 -1.8325 -0.05199 -0.25889 -2.37535 0.13294 0 0 0 0 0 0.0026 -0.05044 0.08624 1.11774 0 -0.34253 0 0.18072 -0.26723 0.31027 -7.15137
THR_3090 -5.6088 0.54044 4.47295 -0.11455 0.06927 0.0809 2.80321 -2.52857 -0.01254 -0.21864 -2.97486 -0.49867 0 0 0 0 0 0.00721 -0.00678 0.09457 0.09488 0 -0.48422 2.3029 -1.0874 -0.31838 0.35977 -3.0273
GLU_3091 -2.77594 0.07028 3.24782 -0.22578 0.04009 0.33934 1.42504 -1.35055 -0.01889 -0.14901 -2.25171 -0.46905 0 0 0 -0.90202 0 0.02045 -0.02489 0.00343 0 3.50511 0.02726 0 -2.7348 -0.36797 0.26533 -2.32646
SER_3092 -4.99263 0.37399 5.68928 -0.04419 0 0.07728 2.20454 -2.438 -0 -0 -2.02019 -0.53587 0 0 -0.50509 0 0 0.02641 0.07569 0.3318 0.29425 0 -0.28296 1.85278 -0.77834 -0.11795 0.35006 -0.43914
ASN_3093 -1.79711 0.04498 2.45413 -0.19409 0.01919 0.30975 0.56116 -1.03244 -0.02978 -0.15201 -0.43414 -0.58842 0 0 0 -0.49874 0 0.04218 -0.01811 0.0202 0 2.14736 -0.6043 0 -0.93687 -0.26983 0.40412 -0.55276
LYS_3094 -6.26502 0.97577 6.13729 -0.34941 0.03824 0.17983 3.26724 -2.53902 -0.00072 -0.00791 -6.02077 0.35017 0 0 -0.50509 0 0 0.02649 0.01896 0.15183 2.39436 0 -0.06211 0 -1.5107 -0.41754 0.35627 -3.78185
LYS_3095 -2.5722 0.12765 1.80762 -0.43356 0.08567 0.28406 0.58156 -1.03854 -0.00252 -0.04561 0.32243 -0.14293 0 0 0 0 0 0.01359 0.00815 0.00104 2.00031 0 0.3199 0 -1.5107 0.36048 0.26618 0.43256
PHE_3096 -10.5882 1.23235 0.84571 -0.49515 0.21248 0.19359 0.77517 -1.99684 -0 -0 -0.68392 -0.08745 0 0 0 0 0 0.02476 -0.0051 0.04851 0 3.75194 -0.1458 0 1.0402 0.32978 0.3083 -5.23964
LEU_3097 -6.62782 1.06012 3.82321 -0.44052 0.23269 0.0719 2.17384 -2.16515 -0 -0 -1.6407 0.39728 0 0 -1.01493 0 0 0.01641 0.2606 0.00924 0.28576 0 0.0047 0 0.18072 -0.33388 1.28606 -2.42049
PRO_3098 -2.66232 0.44805 1.49421 -0.07384 0 0.04487 0.69812 -0.69739 -0.00184 -0.00616 -0.38489 0.59215 0 0 -0.46622 0 0 0.05476 -0.24547 0.00379 0.33449 0 -0.7833 0 -2.4119 -0.01696 1.24114 -2.8387
PHE_3099 -8.16567 1.1038 2.54406 -1.16391 0.78399 0.72451 0.8864 -1.53695 -0.00398 -0.01525 -0.48404 -1.15827 0 0 0 0 0 0.12285 0.02689 0.04281 0 3.27711 -0.21701 0 1.0402 0.18142 0.92844 -1.08258
GLN_3100 -9.92769 0.62544 7.38519 -0.25561 0.03573 0.2071 2.48947 -3.60421 -0.02498 -0.18761 -2.78991 -0.66189 0 0 -1.01493 0 0 0.08984 -0.04836 0.01008 0 3.29051 0.28234 0 -0.18838 0.15828 0.78932 -3.34029
GLN_3101 -8.91809 0.68377 6.14843 -0.78755 0.20613 0.82823 2.74361 -3.01685 -0.00337 -0.01275 -2.73089 -0.84553 0 0 0 -0.83962 0 0.08695 -0.04489 0.0351 0 4.07187 -0.17435 0 -0.18838 0.23745 0.32803 -2.1927
PHE_3102 -8.86984 0.55678 2.55131 -0.59078 0.02685 0.3405 1.95393 -2.3664 -0.03565 -0.20072 -1.91143 0.17096 0 0 0 0 0 0.03031 0.06229 0.07464 0 2.00974 -0.32548 0 1.0402 -0.03574 0.42112 -5.09739
GLY_3103 -4.9031 0.52438 3.90381 -0.00115 0 0 3.13165 -2.31776 -0 -0 -3.62294 -0.34756 0 0 0 0 0 0.01266 0.05522 0 0 0 0.70225 0 0.83697 0.53428 0.28973 -1.20155
ARG_3104 -8.13839 0.65963 7.82725 -0.45042 0.07002 0.23174 2.7551 -3.47055 -0.07311 -0.53449 -4.05252 0.173 0 0 0 -1.05256 0 0.01831 0.03661 0.1072 2.19796 0 -0.20004 0 -1.2888 0.60241 0.69234 -3.88932
ASP_3105 -5.16248 0.40915 6.54717 -0.11034 0.00621 0.32566 3.15563 -2.94324 -0.01294 -0.09804 -3.64723 -1.20775 0 0 -0.76869 0 0 0.0162 -0.01995 1e-05 0 2.21815 -0.36626 0 -2.3716 -0.24697 0.90869 -3.36861
ILE_3106 -4.30629 0.46814 2.17295 -0.50875 0.27904 0.11186 1.2954 -1.37068 -0.02244 -0.14385 -1.45776 0.41225 0 0 -0.76869 0 0 0.00715 -0.01708 0.01074 0.65418 0 0.36365 0 0.73287 -0.29038 0.71827 -1.65942
ALA_3107 -5.257 0.78692 2.6286 -0.02801 0.005 0 1.12249 -2.09529 -0 -0 -0.25919 -0.43483 0 0 0 0 0 0.00512 -0.01795 0 0 0 0.06203 0 1.8394 -0.43929 0.5276 -1.55439
ASP_3108 -4.95568 0.44955 5.81718 -0.26657 0.04076 0.87411 2.30147 -2.55914 -0.01835 -0.14955 -3.22215 -0.20072 0 0 0 -0.62208 0 0.0062 -0.03308 0.00524 0 2.16173 -0.56983 0 -2.3716 -0.54856 0.38058 -3.48049
THR_3109 -5.0768 0.51755 4.31314 -0.12049 0.0666 0.08781 1.85716 -2.39184 -0 -0 -1.76956 -0.63728 0 0 0 0 0 0.00569 0.18295 0.01578 0.13447 0 -0.34203 2.27732 -1.0874 -0.35992 0.55468 -1.77215
THR_3110 -3.99737 0.37073 1.94862 -0.16553 0.07657 0.06188 0.84507 -1.36147 -0.01751 -0.23698 -0.07365 -0.1975 0 0 0 0 0 0.07322 -0.03859 0.10285 0.03782 0 0.0617 2.25547 -1.0874 -0.26739 0.42242 -1.18705
ASP_3111 -5.50496 0.39304 7.2462 -0.27666 0.01319 0.89751 3.34917 -3.22404 -0.02915 -0.14825 -4.7249 0.34048 0 0 0 0 0 0.02501 -0.01287 0.05503 0 3.88011 0.12134 0 -2.3716 0.06439 0.20358 0.29661
ALA_3112 -5.92833 0.39242 3.04592 -0.02051 0 0 2.9579 -2.48701 -0.02915 -0.14825 -1.76026 -0.39425 0 0 0 0 0 0.03159 0.0017 0 0 0 -0.54313 0 1.8394 0.18588 0.17963 -2.67646
VAL_3113 -7.13827 0.55698 1.90315 -0.37008 0.2948 0.08959 2.53951 -2.14818 -0 -0 -2.4707 -0.30303 0 0 0 0 0 0.02463 0.07693 0.00142 0.72367 0 -0.28089 0 1.9342 -0.03135 0.29721 -4.30041
ARG_3114 -9.42513 0.529 7.61192 -0.60842 0.04712 0.39906 3.16454 -3.5936 -0.00184 -0.00616 -3.9337 0.49257 0 0 -0.46622 -0.83962 0 0.02047 -0.05937 0.18922 2.35056 0 0.02197 0 -1.2888 -0.03388 0.65765 -4.77265
ASP_3115 -6.71431 0.83993 9.42516 -0.16231 0.00024 0.49055 4.91999 -3.81788 -0.0068 -0.02366 -7.27656 -0.74493 0 0 -1.44641 -1.63785 0 0.03679 -0.04401 0.0655 0 2.76426 -0.05025 0 -2.3716 -0.25496 1.46292 -4.54619
PRO_3116 -6.39256 0.98315 3.60092 -0.0875 0.00122 0.0541 0.50678 -1.31004 -0.00276 -0.02349 0.32572 0.65401 0 0 0 0 0 0.02206 -0.11437 0.01255 0.50962 0 -0.34086 0 -2.4119 -0.43549 1.78592 -2.66294
GLN_3117 -4.55029 0.19617 5.04461 -0.27856 0.04729 0.22009 1.68399 -2.14761 -0.03037 -0.15792 -1.55435 -0.63057 0 0 -0.97237 0 0 0.04389 0.14607 0.04242 0 3.00497 -0.00059 0 -0.18838 0.12977 0.95441 1.00267
THR_3118 -3.54309 0.44645 4.19193 -0.17857 0.0788 0.06898 1.94328 -1.9027 -0.04333 -0.25931 -1.36636 -0.41762 0 0 -0.95825 0 0 0.02951 0.15758 0.03411 0.12461 0 -0.05122 2.33935 -1.0874 0.42069 0.64788 0.67533
LEU_3119 -2.7947 0.10587 1.22831 -0.52052 0.26049 0.14766 0.31202 -0.82647 -0 -0 -0.00121 0.12885 0 0 0 0 0 0.01039 0.18167 0.065 0.53484 0 0.02635 0 0.18072 0.30431 0.81033 0.15392
GLU_3120 -4.81152 0.31579 6.00223 -0.36786 0.10874 0.47629 3.02661 -2.47877 -0.03425 -0.25079 -4.44271 -0.57316 0 0 0 -0.85481 0 0.0115 0.03248 0.00297 0 4.68665 0.11387 0 -2.7348 0.25665 0.60148 -0.91342
ILE_3121 -7.80736 0.71812 2.13835 -0.47927 0.35287 0.10202 1.82001 -2.10435 -0.00073 -0.00409 -2.07652 0.01682 0 0 0 0 0 0.01032 -0.04893 0.1318 0.41207 0 -0.77607 0 0.73287 -0.24231 0.46441 -6.63995
LEU_3122 -8.05682 0.66855 3.64673 -0.48251 0.20583 0.09756 2.8382 -2.74048 -0.00654 -0.01945 -2.73865 0.10838 0 0 0 0 0 0.00341 0.10857 0.03751 0.62607 0 -0.33379 0 0.18072 -0.39651 0.36208 -5.89113
ASP_3123 -6.89336 0.68605 9.94068 -0.09787 0.00448 0.27521 4.25185 -4.24525 -0.03218 -0.15945 -7.70835 -0.33043 0 0 0 0 0 0.01179 -0.02998 0.09615 0 2.458 0.33994 0 -2.3716 -0.0094 0.35018 -3.46356
ILE_3124 -6.1613 0.50429 1.72809 -0.48155 0.32736 0.11749 1.28252 -1.778 -0.00978 -0.09015 -1.4886 -0.20592 0 0 0 0 0 0.03409 -0.02231 0.08745 0.26692 0 -0.5951 0 0.73287 0.02253 0.42172 -5.30738
THR_3125 -6.51485 0.99559 3.98298 -0.15765 0.06561 0.05466 3.39243 -2.45313 -0.01489 -0.16498 -3.27093 -0.17401 0 0 -0.6157 0 0 0.02874 0.00218 0.00341 0.1704 0 -0.08279 2.39001 -1.0874 0.0409 1.24575 -2.16367
PRO_3126 -4.92893 0.70237 2.57324 -0.12063 0 0.08919 1.5869 -1.32159 -0 -0 -1.97232 0.26256 0 0 -0.54928 0 0 0.02106 0.0124 0.00909 0.14381 0 -1.18601 0 -2.4119 -0.15454 1.26028 -5.98432
CYS:disulfide_3127 -5.50417 0.40395 3.89941 -0.0367 0 0.01655 1.29105 -2.00279 -0 -0 -2.09976 -0.2988 0 0 -0.8899 0 -0.55513 0.01572 0.0394 0.03048 0.31046 0 0.35323 0 3.6196 0.10332 0.40081 -0.90327
SER_3128 -4.02594 0.37862 4.43206 -0.03431 0.00029 0.0228 2.27723 -1.84831 -0.01815 -0.14724 -2.83129 0.02103 0 0 0 -0.47256 0 0.01121 0.00143 0.02166 0.48521 0 -0.0162 1.80789 -0.77834 0.19484 0.3208 -0.19726
PHE_3129 -8.41581 1.05566 2.30375 -0.65058 0.02813 -0.01256 1.81797 -2.03664 -0 -0 -1.91544 -0.5098 0 0 0 0 0 0.02999 0.04547 0.01021 0 1.89924 -0.04099 0 1.0402 0.23506 0.40577 -4.71037
GLY_3130 -2.58131 0.37139 2.48865 -0.00031 0 0 1.20843 -1.32201 -0.00032 -0.00184 -0.70778 -0.19322 0 0 0 0 0 0.04663 -0.05532 0 0 0 -1.49979 0 0.83697 0.44209 0.34261 -0.62513
GLY_3131 -3.64775 0.39362 3.30276 -0.00128 0 0 2.22027 -1.83687 -0 -0 -1.84857 -0.34935 0 0 0 0 0 0.21373 0.02547 0 0 0 -0.07453 0 0.83697 0.4614 0.2053 -0.09884
VAL_3132 -6.53332 0.83825 2.64504 -0.25224 0.14901 0.04971 1.83295 -2.26444 -0.02055 -0.16496 -1.4504 -0.27208 0 0 0 0 0 0.05724 0.16258 0.07759 0.49255 0 -0.54313 0 1.9342 0.36835 0.21658 -2.67708
SER_3133 -5.28563 0.48877 4.27772 -0.02643 0 0.06324 2.9533 -2.3496 -0.0175 -0.06556 -2.59918 -0.26038 0 0 0 0 0 0.01742 0.3346 0.01351 0.50369 0 -0.17203 0.60001 -0.77834 -0.08606 0.28666 -2.10178
VAL_3134 -7.73427 0.87339 2.89034 -0.27317 0.2033 0.05612 2.79369 -2.55974 -0 -0 -2.59617 -0.30236 0 0 0 0 0 0.05015 -0.07285 0.11912 0.30304 0 -0.8005 0 1.9342 -0.22372 0.35096 -4.98845
ILE_3135 -8.81227 0.9887 1.51944 -0.60324 0.70422 0.17748 2.63542 -2.36689 -0.02189 -0.10245 -2.26319 -0.11626 0 0 0 0 0 0.03322 0.0806 0.0407 3.23672 0 -0.53682 0 0.73287 -0.46115 1.03599 -4.09878
THR_3136 -6.60453 1.04942 3.76623 -0.16244 0.03857 0.05652 2.87555 -2.46531 -0.02811 -0.20112 -2.99579 -0.34046 0 0 0 0 0 0.07723 0.49018 0.0025 0.19894 0 -0.14009 2.34446 -1.0874 0.0823 1.97479 -1.06856
PRO_3137 -5.88174 1.03721 3.09776 -0.224 0.02495 0.16378 1.31148 -1.44174 -0.00526 -0.02554 -0.6264 -0.07096 0 0 0 0 0 0.09973 0.06008 0.01443 0.32039 0 -0.76682 0 -2.4119 0.26989 2.37827 -2.67636
GLY_3138 -4.06547 0.43895 4.09842 -0.00023 0 0 2.05411 -2.09942 -0 -0 -2.84094 -0.25439 0 0 0 0 0 0.01435 -0.04538 0 0 0 0.54029 0 0.83697 -0.02619 1.51334 0.16442
THR_3139 -5.49622 0.473 4.01813 -0.12956 0.06442 0.06612 2.87831 -2.4273 -0.00973 -0.12214 -1.26072 -0.88859 0 0 -0.91397 0 0 0.00986 0.14196 0.02253 0.05023 0 -0.03649 2.27101 -1.0874 -0.08926 0.45344 -2.01237
ASN_3140 -2.30337 0.2533 2.74672 -0.33131 0.13601 0.59375 0.68575 -1.32663 -0 -0 -0.48058 -1.06147 0 0 0 -0.40207 0 0.01783 -0.05386 0.05985 0 2.42788 -0.22524 0 -0.93687 -0.4575 0.35302 -0.30481
THR_3141 -3.07715 0.27502 3.03087 -0.19283 0.08668 0.06882 1.59198 -1.47762 -0 -0 -0.76834 -0.41666 0 0 0 -0.40207 0 0.03613 0.01546 0.00231 0.15426 0 -0.28102 2.38962 -1.0874 0.13832 0.29409 0.38048
SER_3142 -4.69888 0.41713 4.81151 -0.02671 0 0.04658 2.47706 -2.1846 -0.00955 -0.12575 -0.89901 -1.11914 0 0 -0.90522 -0.49276 0 0.02686 -0.01899 0.01629 0.86967 0 -0.41858 0.70411 -0.77834 0.48169 0.29357 -1.53307
ASN_3143 -2.84874 0.06363 1.84898 -0.19424 0.05122 0.31609 0.69264 -1.15114 -0.02317 -0.11019 -0.31424 -0.52083 0 0 0 0 0 0.03008 -0.00175 0.0197 0 2.06345 -0.57065 0 -0.93687 -0.39121 0.26594 -1.71129
GLN_3144 -4.1757 0.33808 3.11893 -0.63371 0.09431 0.62346 1.23932 -1.64562 -0.00517 -0.04106 -0.82526 -0.54544 0 0 -0.90522 0 0 0.15181 -0.0404 0.00885 0 2.90951 0.02564 0 -0.18838 -0.50202 0.23336 -0.76473
VAL_3145 -5.45651 0.5233 0.42042 -0.31067 0.17139 0.0661 0.76026 -1.29877 -0.0114 -0.09714 -0.2777 -0.45936 0 0 0 0 0 0.00447 0.05681 0.00274 0.13311 0 -0.3934 0 1.9342 -0.35259 0.27365 -4.31108
ALA_3146 -5.78924 0.468 1.84679 -0.02107 0 0 2.37205 -2.17344 -0.01148 -0.04326 -2.49624 -0.35062 0 0 0 0 0 0.01882 0.10335 0 0 0 0.19079 0 1.8394 -0.02424 0.34262 -3.72776
VAL_3147 -7.13007 0.68557 1.90466 -0.26258 0.17783 0.05179 2.40202 -2.21126 -0.00742 -0.02245 -2.43635 -0.25789 0 0 0 0 0 0.0088 -0.07627 0.04227 0.30287 0 -0.79883 0 1.9342 -0.00627 0.41111 -5.28827
LEU_3148 -8.97878 0.66794 3.2964 -0.57873 0.16223 0.15151 2.66509 -3.00235 -0.01493 -0.05293 -2.54714 0.26499 0 0 0 0 0 0.0046 -0.05074 0.08107 0.57892 0 -0.38137 0 0.18072 -0.25522 0.35182 -7.45691
TYR_3149 -11.4037 1.0371 3.87177 -0.66188 0.08568 0.36004 4.26563 -3.33573 -0.01771 -0.14519 -4.35616 -0.17527 0 0 -0.88367 0 0 0.0711 -0.04614 0.01726 0 2.30426 -0.10077 0.01207 1.2797 0.15614 0.51352 -7.15197
GLN_3150 -5.57741 0.06861 4.73795 -0.29618 0.04899 0.2522 2.74608 -2.4206 -0.00773 -0.0771 -2.38222 -0.53163 0 0 0 0 0 1.03292 3.13672 0.01438 0 3.2391 0.00515 0 -0.18838 0.52397 15.9609 20.2857
GLY_3151 -3.47265 0.81005 2.83319 -0.00018 0 0 1.61227 -1.6914 -0.01238 -0.044 -0.71618 -0.19653 0 0 0 0 0 0.60861 -0.06767 0 0 0 -1.53762 0 0.83697 1.20051 16.1812 16.3442
VAL_3152 -6.78829 0.98629 3.38377 -0.27548 0.16985 0.05655 1.47367 -2.46632 -0.00265 -0.01995 -1.55232 -0.15143 0 0 -0.81574 0 0 1.50553 0.84419 0.11298 0.35953 0 -0.70919 0 1.9342 0.6976 1.04196 -0.21523
ASN_3153 -5.71258 1.18008 4.49067 -0.17623 0.00283 0.27712 1.76351 -2.44827 -0.02588 -0.12515 -0.01087 -0.51699 0 0 0 0 0 1.6645 0.00894 0.00494 0 1.93656 0.24444 0 -0.93687 -0.07383 15.0629 16.6098
CYS:disulfide_3154 -5.47711 1.17808 3.19199 -0.03334 0 0.01628 0.38109 -1.7723 -0 -0 0.02874 -0.34147 0 0 0 0 0.71025 0.94198 1.48088 0.06485 0.47837 0 0.34647 0 3.6196 0.03779 19.7867 24.6388
THR_3155 -2.71215 0.42682 3.14905 -0.17151 0.04736 0.06495 1.02641 -1.44561 -0.02136 -0.23218 -0.74623 -0.36535 0 0 0 0 0 1.36676 0.2284 0.00518 0.11608 0 0.31909 2.29424 -1.0874 0.12944 3.7219 6.11389
GLU_3156 -7.2001 1.90508 7.4109 -0.43341 0.27444 0.74274 2.84451 -3.07318 -0 -0 -2.5275 -1.01668 0 0 -0.99597 -1.01641 0 0.19439 0.04019 0.7474 0 4.61151 0.13004 0 -2.7348 0.23376 28.7028 28.8397
VAL_3157 -4.53098 1.37248 3.45688 -0.30224 0.25626 0.07698 2.05891 -1.79965 -0.00668 -0.06674 -2.00505 -0.53385 0 0 -0.99597 0 0 0.22495 -0.02397 0.00101 0.13987 0 -0.25855 0 1.9342 0.09515 28.5534 27.6465
PRO_3158 -5.10025 1.06812 3.02382 -0.18601 0.08718 0.13233 1.99227 -1.59233 -0.01192 -0.12412 -1.21985 0.01052 0 0 0 0 0 0.08199 0.29898 0.00872 0.1681 0 -0.80221 0 -2.4119 0.31886 1.20434 -3.05336
VAL_3159 -5.01604 0.59049 2.69013 -0.3212 0.29753 0.07456 1.49707 -1.81374 -0 -0 -0.89817 -0.09981 0 0 0 0 0 0.12235 -0.05382 0.03248 0.3577 0 0.67955 0 1.9342 1.38518 0.79397 2.25244
ALA_3160 -3.41019 0.44235 1.21923 -0.02455 7e-05 0 1.12042 -1.27619 -0.01851 -0.08077 -0.19211 -0.34768 0 0 0 0 0 0.04525 0.16063 0 0 0 -0.27493 0 1.8394 0.72272 0.78908 0.71421
ILE_3161 -7.41243 0.98548 3.7557 -0.61661 0.52568 0.11398 3.0557 -2.46967 -0 -0 -0.98184 0.28457 0 0 0 0 0 0.01702 -0.00822 0.03454 1.00818 0 -0.74605 0 0.73287 -0.58161 1.1509 -1.1518
HIS_3162 -2.24856 0.08592 1.72563 -0.45154 0.02326 0.54436 0.23489 -1.00227 -0.02915 -0.1417 -0.07053 -0.11932 0 0 0 0 0 0.01722 0.04646 0.00105 0 1.66627 -0.5493 0 -0.45461 -0.10948 0.87522 0.04382
ALA_3163 -2.79892 0.67007 1.67572 -0.01923 0 0 1.50286 -1.26277 -0.01987 -0.16626 -0.71552 -0.39018 0 0 0 0 0 0.00457 -0.00927 0 0 0 -0.38045 0 1.8394 0.16613 0.23165 0.32793
ASP_3164 -1.03261 0.10081 1.01669 -0.22838 0.03132 0.74918 0.02856 -0.50573 -0.00784 -0.10001 0.15689 -0.6967 0 0 0 0 0 0.00394 0.00204 0.04144 0 2.03521 -0.69405 0 -2.3716 0.05028 0.31276 -1.10777
GLN_3165 -3.98658 0.47078 2.61852 -0.24721 0.05034 0.20666 1.32985 -1.55124 -0.01203 -0.06625 -1.20709 -0.63455 0 0 0 0 0 0.03441 0.02269 0.02184 0 2.88657 -0.05718 0 -0.18838 -0.09662 0.34101 -0.06448
LEU_3166 -1.81778 0.18717 1.48017 -0.53005 0.16378 0.12071 0.49047 -0.71293 -0 -0 -0.22695 0.30009 0 0 0 0 0 0.02074 0.04561 0.01133 0.44926 0 -0.14574 0 0.18072 -0.33746 0.27027 -0.05061
THR_3167 -5.15592 1.22799 2.34697 -0.18959 0.17577 0.07561 1.02314 -1.59551 -0.01831 -0.20382 0.70877 -0.46001 0 0 0 0 0 0.13251 0.47377 0.00299 0.09724 0 0.17412 2.91188 -1.0874 -0.25142 1.07815 1.46695
PRO_3168 -2.58986 0.60838 0.57603 -0.07071 0 0.04388 0.28361 -0.39319 -0.004 -0.0253 0.06552 0.62865 0 0 0 0 0 0.21085 -0.05185 0.00935 0.42959 0 0.38263 0 -2.4119 -0.1093 1.18502 -1.23263
THR_3169 -4.69075 0.60235 3.13106 -0.22389 0.26691 0.09925 1.78766 -1.95958 -0.00583 -0.05032 -0.74259 -1.21031 0 0 0 0 0 0.3536 0.4323 0.07025 0.08446 0 0.28789 2.2802 -1.0874 0.20736 1.41753 1.05013
TRP_3170 -6.09221 1.11757 3.39125 -0.67445 0.16921 0.36202 1.66423 -1.89002 -0.00639 -0.0797 -0.862 -0.77881 0 0 0 0 0 4.88726 1.79058 0.03411 0 3.36117 -0.1672 0 1.6906 0.82602 3.98627 12.7295
ARG_3171 -7.04942 0.61707 3.22577 -0.49501 0.09197 0.28332 0.59221 -2.09344 -0.01837 -0.16179 -0.2858 0.27589 0 0 0 0 0 1.7609 0.49837 0.09349 1.60815 0 0.24314 0 -1.2888 1.79002 4.21521 3.90289
VAL_3172 -6.57015 0.97449 1.38798 -0.30279 0.14417 0.05783 1.76091 -1.95132 -0 -0 -0.50913 -0.20289 0 0 0 0 0 1.02519 0.04447 0.03406 0.03792 0 -0.48337 0 1.9342 1.24214 2.04136 0.66505
TYR_3173 -5.10951 0.48464 1.16383 -0.59357 0.06031 0.30438 1.32381 -1.20786 -0.00591 -0.0481 -0.40993 -0.20393 0 0 -0.88367 0 0 0.76556 -0.02173 0.01836 0 2.3858 -0.00023 0.05759 1.2797 -0.0188 0.75416 0.09488
SER_3174 -1.74848 0.09995 1.83275 -0.02738 0.0001 0.04488 0.46621 -0.96821 -0.01122 -0.12524 0.40895 -0.98252 0 0 0 0 0 0.08277 -0.00058 0.00073 0.25889 0 -0.35823 0.6001 -0.77834 0.23952 0.27348 -0.69187
THR_3175 -2.20233 0.23724 0.44841 -0.16947 0.08236 0.05968 0.48425 -0.66689 -0 -0 0.12773 -0.23925 0 0 0 0 0 0.04856 -0.04768 0.00944 0.11149 0 -0.03023 2.29179 -1.0874 0.23872 0.25863 -0.04496
GLY_3176 -1.7262 0.15253 1.46482 -0.00035 0 0 0.73977 -0.92823 -0.00094 -0.0025 0.40687 -0.17556 0 0 0 0 0 0.00545 -0.12462 0 0 0 -0.98002 0 0.83697 0.12023 0.1341 -0.07768
SER_3177 -1.15953 0.04351 1.39575 -0.03088 0.00126 0.05143 0.19361 -0.67547 -0 -0 0.16856 -1.06455 0 0 0 0 0 0.00607 -0.05013 0.02064 0.28668 0 -0.29405 0.60537 -0.77834 -0.28981 0.09667 -1.4732
ASN_3178 -4.98679 0.41711 4.79995 -0.19189 0.00703 0.3113 1.74954 -2.44641 -0.0115 -0.12039 -1.68286 -0.74351 0 0 0 0 0 0.00473 0.00077 0.00833 0 2.79548 -0.3113 0 -0.93687 -0.24141 0.15565 -1.42304
VAL_3179 -3.795 0.39886 0.10311 -0.27279 0.15691 0.06019 0.23523 -0.87037 -0.00918 -0.03802 -0.35654 -0.42919 0 0 0 0 0 0.01 -0.06419 0.0001 0.19663 0 -0.6755 0 1.9342 -0.0174 0.18902 -3.24393
PHE_3180 -7.67677 0.71221 3.45033 -0.85984 0.05381 0.14812 2.16998 -2.43756 -0 -0 -2.03927 -0.41862 0 0 0 0 0 0.1074 -0.05832 0.25128 0 2.80453 -0.0433 0 1.0402 -0.15484 0.30683 -2.64383
GLN_3181 -6.81433 0.8351 4.47197 -0.64693 0.17185 0.44524 1.49471 -2.53426 -0.03572 -0.324 -1.69793 -0.21716 0 0 -0.81574 0 0 0.01441 0.56377 0.24129 0 3.2974 0.20807 0 -0.18838 0.03479 1.0042 -0.49167
THR_3182 -6.02593 0.77506 4.15922 -0.18606 0.052 0.06881 2.86318 -2.53794 -0.0048 -0.04047 -2.39757 -1.14456 0 0 0 0 0 0.02795 -0.00316 0.14735 1.17126 0 -0.66732 2.36552 -1.0874 -0.07153 1.23375 -1.30264
ARG_3183 -3.49049 0.39015 2.13569 -0.63452 0.1135 0.40031 0.90173 -1.31488 -0.0161 -0.06977 -0.67197 0.21074 0 0 0 0 0 0.05355 -0.07041 0.0362 1.99031 0 -0.18592 0 -1.2888 -0.39493 0.61239 -1.29327
ALA_3184 -4.72254 0.58881 1.0889 -0.02745 0.00458 0 0.92531 -1.59849 -0 -0 -0.15284 -0.4222 0 0 0 0 0 0.03611 -0.07024 0 0 0 -0.00031 0 1.8394 -0.589 0.34641 -2.75354
GLY_3185 -4.63006 0.41515 3.71076 -0.00074 0 0 2.05577 -2.31558 -0.01389 -0.09448 -2.21999 -0.245 0 0 0 0 0 0.02951 0.01824 0 0 0 -1.54116 0 0.83697 0.04771 0.26245 -3.68434
CYS:disulfide_3186 -7.54033 1.0813 5.09674 -0.04576 0 0.02014 2.74336 -2.83692 -0.00388 -0.02323 -2.50445 -0.26763 0 0 0 0 0.71025 0.05901 -0.05407 0.46372 0.55892 0 0.14209 0 3.6196 0.30412 3.02449 4.54746
LEU_3187 -7.81789 0.51585 2.26937 -0.5442 0.14057 0.12962 2.5174 -2.34166 -0.01574 -0.05783 -2.63313 0.18071 0 0 0 0 0 0.10619 -0.06436 0.01799 0.60237 0 -0.3479 0 0.18072 -0.04079 0.78534 -6.41736
ILE_3188 -6.99218 0.48935 2.52336 -0.45535 0.31703 0.08838 3.13333 -2.24065 -0.01262 -0.10042 -2.20581 -0.00039 0 0 0 0 0 0.03822 -0.06848 0.02404 0.37502 0 -0.77895 0 0.73287 -0.20365 0.59589 -4.741
GLY_3189 -2.22552 0.07263 1.95786 -8e-05 0 0 0.92297 -1.11926 -0.03564 -0.17274 -1.28811 -0.34946 0 0 0 0 0 0.00653 -0.09008 0 0 0 -1.53197 0 0.83697 -0.22565 0.42817 -2.81337
ALA_3190 -4.4935 0.3284 1.40927 -0.02438 6e-05 0 0.524 -1.63509 -0 -0 -0.56632 -0.28645 0 0 0 0 0 0.01859 -0.03789 0 0 0 0.16972 0 1.8394 0.03371 0.18981 -2.53069
GLU_3191 -5.57415 0.36959 6.07551 -0.21868 0.03788 0.33426 3.17202 -2.84099 -0.00414 -0.01182 -5.31856 -0.487 0 0 0 -1.0001 0 0.17589 -0.02044 0.20299 0 3.44045 -0.03292 0 -2.7348 -0.1162 0.68314 -3.86805
HIS_D_3192 -5.89763 0.49665 3.54131 -0.57773 0.03214 0.45815 0.57605 -2.22282 -0.0115 -0.12039 -0.49817 -0.61566 0 0 0 0 0 0.11007 -0.03377 0.09005 0 2.7397 0.088 0 -0.45461 -0.09994 0.80837 -1.59171
VAL_3193 -6.08322 0.65061 3.24706 -0.35369 0.26762 0.08392 2.13711 -2.39452 -0.03161 -0.17804 -0.39425 -0.09373 0 0 0 0 0 0.04971 -0.02676 0.22036 0.75592 0 -0.52644 0 1.9342 -0.03225 0.49581 -0.27219
ASN_3194 -1.97025 0.11153 1.55581 -0.19622 0.0413 0.31248 0.14992 -0.8997 -0 -0 -0.21083 -0.44268 0 0 0 0 0 0.01163 -0.01647 0.00401 0 1.97972 -0.41292 0 -0.93687 -0.43392 0.33899 -1.01449
ASN_3195 -4.26685 0.42884 3.04603 -0.18429 0.00792 0.28857 1.59074 -1.82283 -0 -0 -0.58083 -0.35244 0 0 0 -0.57321 0 0.03878 0.02128 0.02699 0 2.18124 0.13188 0 -0.93687 -0.32251 0.30019 -0.97736
SER_3196 -3.61113 0.33563 2.25146 -0.03141 0 0.07195 0.57694 -1.2605 -0.00739 -0.08147 -0.60181 -0.37638 0 0 0 0 0 0.02579 -0.00507 0.02659 0.44889 0 -0.16948 0.62663 -0.77834 -0.15099 0.36709 -2.343
TYR_3197 -6.72414 0.60944 4.07193 -0.52834 0.02323 0.27515 2.33511 -2.49147 -0.03098 -0.23866 -2.22448 -0.17906 0 0 0 -0.57321 0 0.00898 0.10332 0.02491 0 1.76104 -0.41399 0.00568 1.2797 4e-05 0.41783 -2.48794
GLU_3198 -1.86845 0.07728 1.95083 -0.28657 0.04281 0.35113 0.526 -0.88752 -0 -0 0.18687 -0.30272 0 0 0 0 0 0.05317 0.02403 0.00076 0 2.87869 0.04533 0 -2.7348 0.07526 0.41771 0.54983
CYS:disulfide_3199 -4.64729 0.36942 1.43063 -0.06556 0.00127 0.04714 0.28445 -0.95177 -4e-05 -0.00063 0.51791 -0.35764 0 0 0 0 -0.6002 0.03682 -0.06528 0.01423 0.53589 0 0.05954 0 3.6196 -0.40522 0.3213 0.14456
ASP_3200 -3.83683 0.27506 5.19247 -0.17745 0.02058 0.57713 2.41955 -2.02879 -0 -0 -3.20637 -0.50828 0 0 -0.12881 -0.64214 0 0.50089 0.16848 0.17332 0 2.28208 -0.09196 0 -2.3716 1.16141 0.62063 0.39936
ILE_3201 -7.95378 0.48561 3.66533 -0.47891 0.35887 0.12067 2.40268 -2.61104 -0.0186 -0.11672 -2.19317 -0.00051 0 0 0 0 0 0.3632 -0.03629 0.01305 0.39227 0 -0.49017 0 0.73287 1.29996 1.55064 -2.51405
PRO_3202 -5.20486 0.79697 0.89796 -0.20264 0.01722 0.15128 0.86702 -0.9239 -0 -0 -0.68437 -0.12293 0 0 0 0 0 0.09487 0.10382 0.00645 0.64548 0 -0.73852 0 -2.4119 -0.39739 1.44283 -5.66261
ILE_3203 -7.34946 1.00693 0.54747 -0.64222 0.48143 0.13339 1.42767 -1.67984 -0 -0 -0.78708 0.26655 0 0 0 0 0 0.03109 0.01669 0.04388 0.78323 0 -0.51999 0 0.73287 -0.12421 0.63918 -4.99243
GLY_3204 -4.00797 0.25435 3.00438 -0.00076 0 0 1.70781 -1.85648 -0 -0 -1.36837 -0.24235 0 0 0 0 0 0.00922 -0.02834 0 0 0 -1.53821 0 0.83697 0.52333 0.40436 -2.30207
ALA_3205 -4.57614 0.57336 2.52155 -0.02828 0.0184 0 1.61211 -1.88921 -0.0161 -0.06977 -1.6768 -0.58667 0 0 0 0 0 0.01591 -0.0248 0 0 0 0.2264 0 1.8394 0.55751 0.28756 -1.21558
GLY_3206 -4.08766 0.28807 3.72691 -5e-05 0 0 1.68032 -1.93074 -0.01659 -0.11647 -2.79793 -0.38377 0 0 0 0 0 0.01691 -0.15994 0 0 0 -1.47934 0 0.83697 -0.38834 0.38718 -4.42446
ILE_3207 -8.42061 0.55724 4.53385 -0.58813 0.41959 0.09902 3.128 -2.95091 -0 -0 -3.40284 0.39875 0 0 0 0 0 0.01344 0.06586 0.00454 0.96987 0 -0.66891 0 0.73287 -0.68044 0.6098 -5.17902
CYS:disulfide_3208 -8.57652 1.21544 4.15535 -0.02844 0 0.01313 2.86568 -2.56773 -0.01013 -0.04052 -2.66868 -0.18952 0 0 0 0 -0.6002 0.01376 -0.01162 0.11675 0.46368 0 -0.14337 0 3.6196 0.0951 0.7107 -1.56751
ALA_3209 -5.66954 0.57015 3.0668 -0.01915 0 0 2.79902 -2.35454 -0 -0 -3.38098 -0.3239 0 0 0 0 0 0.15235 -0.00545 0 0 0 -0.2883 0 1.8394 0.366 0.39669 -2.85144
SER_3210 -4.40574 0.25018 4.82463 -0.02678 0 0.06399 2.93659 -2.20141 -0.00324 -0.00932 -2.978 -0.24281 0 0 0 0 0 0.05215 0.03301 0.00156 0.10459 0 -0.48319 0.60049 -0.77834 -0.02564 0.19007 -2.09721
TYR_3211 -7.10308 1.02084 2.90296 -0.69993 0.0414 0.07857 1.20284 -1.79683 -0 -4e-05 -1.52736 -0.43195 0 0 0 -1.2648 0 0.15771 0.17387 0.41063 0 2.44362 -0.01525 0.06716 1.2797 -0.14073 0.40062 -2.80003
GLN_3212 -5.14103 0.23089 5.00361 -0.42682 0.10108 0.33779 2.05114 -2.24935 -0.01236 -0.06835 -2.13275 -0.64884 0 0 0 0 0 0.37251 0.37518 0.03403 0 2.58585 0.3023 0 -0.18838 0.44079 0.66746 1.63476
THR_3213 -2.32808 0.30951 1.36786 -0.1464 0.10429 0.11273 0.38896 -0.84151 -0.00063 -0.00409 -0.46386 -0.9484 0 0 0 0 0 1.31141 -0.024 0.00756 1.03559 0 -0.18461 2.29655 -1.0874 0.50311 0.99065 2.39923
GLN_3214 -4.52602 0.24153 3.57471 -0.23685 0.02848 0.17916 1.45411 -1.75178 -0.0146 -0.15418 -0.55134 -0.53069 0 0 0 0 0 1.44919 0.37416 0.00029 0 3.02757 0.01788 0 -0.18838 -0.051 0.93794 3.28017
THR_3215 -1.28381 0.04767 1.43645 -0.1235 0.06493 0.062 0.46026 -0.71572 -0 -0 0.20474 -1.12297 0 0 0 0 0 0.11092 0.00537 0.01643 0.0899 0 0.04565 2.276 -1.0874 -0.22935 0.41492 0.67248
ASN_3216 -2.23077 0.2602 2.15402 -0.38207 0.10937 0.75284 0.80586 -1.0044 -0 -0 0.01731 -1.9131 0 0 0 0 0 0.02768 -0.04852 0.09543 0 2.46636 -0.61401 0 -0.93687 -0.32876 0.32245 -0.44696
SER_3217 -2.4839 0.44354 3.1324 -0.03539 0.00312 0.06632 1.1555 -1.34218 -0 -0 -0.30383 -0.70354 0 0 0 0 0 0.02618 0.20641 0.00502 0.27792 0 0.19981 0.60126 -0.77834 0.92933 0.84261 2.24224
PRO_3218 -1.71637 0.39323 1.90365 -0.1318 0.00046 0.09578 0.60742 -0.77536 -0.0105 -0.11874 -0.03178 0.22415 0 0 0 0 0 0.00628 -0.04666 0.00781 0.22259 0 -1.13835 0 -2.4119 0.78232 0.78784 -1.34994
ARG_3219 -3.12936 0.21234 1.78032 -0.4427 0.04379 0.21883 0.21826 -0.89022 -0 -0 -0.23504 0.51966 0 0 0 0 0 0.08705 0.11147 0.04676 2.25314 0 0.00617 0 -1.2888 -0.65811 0.23908 -0.90736
ARG_3220 -4.10171 0.679 4.49191 -1.71795 0.50307 1.94441 2.13964 -2.21615 -0.02496 -0.21222 -2.15946 -1.13074 0 0 0 -0.62925 0 0.4052 0.74484 0.03016 3.6166 0 -0.21061 0 -1.2888 -0.41253 1.19092 1.64138
ALA_3221 -2.36042 0.35618 1.59687 -0.01036 0 0 0.80191 -0.99657 -0 -0 -0.61446 -0.29139 0 0 -0.46809 0 0 0.28319 0.07416 0 0 0 1.00603 0 1.8394 1.64257 1.3758 4.23482
ARG_3222 -1.86446 0.16847 1.82367 -0.93186 0.21159 0.72638 0.55733 -0.92072 -0.01949 -0.13638 -0.05709 -0.10033 0 0 -0.46809 0 0 0.0914 0.00642 0.00553 1.94579 0 -0.27903 0 -1.2888 2.29993 0.4528 2.22306
SER_3223 -2.27082 0.84929 2.22095 -0.03285 0 0.07481 1.08105 -1.30449 -0.02994 -0.21227 0.92903 -0.45915 0 0 0 0 0 0.0685 0.66562 0.00513 0.40104 0 -0.25327 0.61518 -0.77834 0.51856 0.55409 2.64213
VAL_3224 -2.93438 0.41337 2.22445 -0.30409 0.13225 0.07198 1.23381 -1.34703 -0 -0 0.10671 -0.91239 0 0 0 0 0 0.11574 0.06471 0.00617 0.51912 0 0.52334 0 1.9342 5.51611 0.90583 8.26991
ALA_3225 -4.71491 1.08708 3.10276 -0.02484 6e-05 0 1.52141 -2.23157 -0.0105 -0.11874 -0.82743 -0.39353 0 0 0 0 0 0.01992 -0.0553 0 0 0 -0.13593 0 1.8394 5.13596 0.73083 4.92467
SER_3226 -2.93559 0.60634 2.73027 -0.03097 0.00509 0.04976 0.73526 -1.21912 -0 -0 -0.21903 -1.05923 0 0 0 0 0 0.56024 -0.03942 0.0153 0.35882 0 -0.22731 0.60352 -0.77834 -0.66604 0.98323 -0.52723
GLN_3227 -4.14731 0.68819 3.05382 -0.24942 0.0266 0.20034 1.3933 -1.5736 -0.00886 -0.12185 -1.59557 -0.80738 0 0 0 -0.77203 0 0.49442 -0.01759 0.01544 0 3.35791 -0.12853 0 -0.18838 -0.25682 1.09194 0.45461
SER_3228 -4.04885 0.14884 4.49183 -0.02057 0 0.05043 2.07816 -2.1122 -0.02626 -0.20063 -2.08984 -0.31246 0 0 0 -0.37085 0 0.10476 -0.01406 0.02151 0.04436 0 -0.56595 0.6011 -0.77834 -0.10094 0.56134 -2.53863
ILE_3229 -7.41744 0.62911 1.68929 -0.48496 0.36926 0.10414 1.48486 -2.16499 -0.0244 -0.1321 -1.59202 0.15816 0 0 0 0 0 0.02842 -0.06124 0.03489 0.51448 0 -0.66104 0 0.73287 -0.38628 0.42352 -6.75547
ILE_3230 -8.60064 0.68071 4.31297 -0.59724 0.30558 0.1168 2.84375 -3.0075 -0.00326 -0.00935 -2.72363 0.31018 0 0 0 0 0 0.03836 0.14922 0.19187 0.95102 0 -0.77285 0 0.73287 -0.52832 0.4712 -5.13826
ALA_3231 -5.62276 0.32021 2.14938 -0.02412 0 0 2.55375 -2.21258 -0.0045 -0.01719 -2.7584 -0.30876 0 0 0 0 0 0.02557 -0.01879 0 0 0 0.17151 0 1.8394 -0.14846 0.3974 -3.65836
TYR_3232 -11.8655 1.06455 6.18129 -1.08993 0.16678 0.72952 3.80603 -4.14096 -0.0186 -0.11672 -3.29479 -0.31025 0 0 -0.12881 0 0 0.11749 0.08967 0.27055 0 1.61367 -0.33682 0.04491 1.2797 -0.03492 0.63024 -5.34291
THR_3233 -4.07883 0.45482 3.50307 -0.17147 0.08223 0.05945 1.65747 -1.88982 -0.02747 -0.16622 -1.9245 0.07413 0 0 0 0 0 0.02896 -0.0209 0.02 0.08119 0 0.03671 2.30655 -1.0874 -0.26622 0.62622 -0.70205
MET_3234 -9.13297 1.12354 3.2736 -0.34753 0.08963 0.06128 1.11683 -1.89366 -0.00646 -0.07595 -1.64709 0.02278 0 0 0 0 0 0.00781 0.32147 0.11465 1.49475 0 0.17167 0 0.60916 -0.37404 0.54655 -4.52398
SER_3235 -3.83615 0.17655 4.16327 -0.02997 0.00021 0.05008 1.87437 -2.00117 -0.02381 -0.16658 -1.25355 -1.04118 0 0 -0.58771 0 0 0.26233 0.02952 0.00378 0.96958 0 0.20601 0.60204 -0.77834 -0.27337 0.8377 -0.81638
LEU_3236 -7.14155 0.8749 0.62616 -0.54986 0.30335 0.15183 1.13013 -1.43575 -0 -0 -0.80683 -0.04344 0 0 -0.75174 0 0 0.64723 0.08976 0.51337 2.84463 0 -0.18116 0 0.18072 -0.24876 0.75464 -3.04236
GLY_3237 -2.32696 0.29797 2.14156 -0.00167 0 0 1.13373 -1.17789 -0 -0 -0.7212 -0.40587 0 0 -0.58771 0 0 0.25141 -0.05611 0 0 0 -1.54329 0 0.83697 0.56394 0.53325 -1.06187
VAL_3238 -4.27409 0.17058 3.93061 -0.27035 0.18616 0.0538 2.46066 -2.01466 -0 -0 -2.80713 -0.06974 0 0 0 0 0 0.24383 -0.01998 0.02481 0.28441 0 -0.60335 0 1.9342 0.62624 0.38818 0.24417
GLU_3239 -2.79854 0.31852 3.40325 -0.29693 0.0491 0.37088 1.14361 -1.47059 -0 -0 -2.30981 -0.28739 0 0 0 0 0 0.03956 -0.04065 0.00305 0 2.87512 0.01241 0 -2.7348 -0.30565 0.33933 -1.68952
ASN_3240 -6.4568 0.43563 5.35333 -0.15947 0.00279 0.2129 2.1061 -2.70552 -0.0467 -0.2156 -1.86665 -0.25376 0 0 0 0 0 0.02953 -0.01861 0.01149 0 2.73654 -0.1333 0 -0.93687 -0.10538 0.27582 -1.73453
SER_3241 -2.54311 0.20748 1.59188 -0.02648 0 0.06296 0.32246 -0.9361 -0.0358 -0.15586 -0.03385 -0.30316 0 0 0 0 0 0.03463 0.02796 0.00052 0.03383 0 -0.544 0.60003 -0.77834 -0.07583 0.19488 -2.3559
VAL_3242 -4.69333 0.42944 1.28523 -0.2631 0.11632 0.05506 1.02676 -1.32542 -0 -0 -1.02462 -0.33866 0 0 0 0 0 0.09212 -0.04835 1e-05 0.28316 0 -0.79262 0 1.9342 -0.34113 0.25175 -3.35318
ALA_3243 -1.70497 0.16138 1.72299 -0.03048 0.01471 0 0.5794 -0.93585 -1e-05 -7e-05 -0.65324 -0.50961 0 0 -0.28116 0 0 0.37907 0.11467 0 0 0 -0.10524 0 1.8394 -0.04427 0.33071 0.87743
TYR_3244 -10.0548 0.91839 3.61735 -0.81509 0.05223 0.13229 2.17585 -2.70053 -0.02625 -0.22143 -2.64565 -0.36885 0 0 -0.86137 0 0 0.3807 -0.01618 0.09515 0 1.92405 0.03277 0.00621 1.2797 -0.08389 0.49857 -6.68078
SER_3245 -4.64525 0.37079 4.89273 -0.02875 0 0.04815 2.57217 -2.40231 -0.02234 -0.15212 -1.19898 -1.22062 0 0 -1.24462 0 0 0.10564 0.18298 0.08621 1.4934 0 -0.22938 0.60965 -0.77834 -0.28597 0.71113 -1.13581
ASN_3246 -3.34914 0.30652 2.99537 -0.20572 0.1008 0.3312 1.38215 -1.46741 -0 -0 -0.72211 -0.28871 0 0 0 -0.99193 0 0.05351 -0.12024 0.14221 0 1.53906 0.11292 0 -0.93687 -0.04291 0.59244 -0.56886
ASN_3247 -4.43463 0.38499 4.40073 -0.39272 0.08755 0.79352 2.46836 -2.21464 -0.03261 -0.23327 -1.89104 -1.32807 0 0 -0.3549 0 0 0.0842 -0.06254 0.02588 0 2.1799 -0.71242 0 -0.93687 0.04974 0.59339 -1.52545
SER_3248 -4.76009 0.47851 4.96723 -0.02662 0 0.02227 1.4726 -2.29242 -0.03036 -0.24169 -1.02107 0.15171 0 0 0 0 0 0.02 0.04819 0.00481 0.43385 0 0.21092 0.6108 -0.77834 0.12893 0.53777 -0.06299
ILE_3249 -8.91695 1.43783 2.88077 -0.54872 0.51171 0.11257 2.73376 -2.47598 -0.01002 -0.03697 -2.51678 -0.09471 0 0 0 0 0 0.00993 0.04613 0.12294 1.27037 0 -0.33888 0 0.73287 0.03176 0.44745 -4.60094
ALA_3250 -5.57623 0.52904 2.46431 -0.02599 0.00128 0 1.88786 -1.98303 -0.00531 -0.06522 -1.2975 -0.37842 0 0 0 0 0 0.07731 -0.0497 0 0 0 0.53592 0 1.8394 0.25073 0.43675 -1.3588
ILE_3251 -8.97565 1.34619 2.87126 -0.47086 0.39278 0.09775 2.58744 -2.52815 -0.02222 -0.129 -2.2689 -0.04386 0 0 0 0 0 0.01375 -0.05848 0.05587 0.28702 0 -0.665 0 0.73287 0.32524 1.15844 -5.29349
PRO_3252 -6.93048 1.40765 3.41778 -0.13364 0.00565 0.09824 2.12913 -1.7172 -0 -0 -2.68635 0.1961 0 0 0 0 0 0.00982 -0.03762 0.0078 0.15762 0 -0.99653 0 -2.4119 -0.36282 1.31194 -6.53481
THR_3253 -4.18499 0.46761 2.54264 -0.14367 0.07322 0.10613 1.69042 -1.54071 -0 -0 -1.41883 -1.28322 0 0 0 0 0 0.14991 0.05071 0.22471 0.06738 0 -0.32357 2.25583 -1.0874 -0.24307 0.82331 -1.77359
ASN_3254 -4.18403 0.3841 3.41173 -0.15975 0.01885 0.2136 2.53072 -1.96876 -0 -0 -1.96463 -0.99742 0 0 -1.00343 0 0 0.1532 0.18366 0.0356 0 1.97217 0.43433 0 -0.93687 0.69365 0.70303 -0.48026
PHE_3255 -8.47804 1.08825 1.14699 -1.26704 0.3672 0.81395 1.813 -1.91724 -0 -0 -1.80853 -0.07817 0 0 -1.98958 0 0 0.01316 0.21091 0.0009 0 1.45762 -0.5138 0 1.0402 0.38415 0.54732 -7.16876
THR_3256 -4.86884 0.51916 4.0221 -0.11874 0.04697 0.08876 2.33098 -2.28541 -0.01184 -0.095 -2.61404 -0.66523 0 0 0 0 0 0.02599 0.11864 0.00233 0.27017 0 -0.25382 2.31553 -1.0874 -0.285 0.56254 -1.98215
ILE_3257 -6.70285 0.46711 1.56766 -0.6032 0.30402 0.11709 1.42094 -1.68523 -0 -0 -0.94324 0.32361 0 0 -0.40882 0 0 0.05345 -0.0495 0.07174 0.95042 0 -0.74293 0 0.73287 -0.42056 0.49163 -5.0558
SER_3258 -3.05583 0.18564 3.30576 -0.0242 0 0.02056 1.97407 -1.74733 -0.02142 -0.18808 -2.11437 0.1821 0 0 0 0 0 0.03077 0.01614 0.00943 0.50563 0 -0.08498 0.6169 -0.77834 -0.25678 0.38105 -1.04328
VAL_3259 -6.22115 0.90334 -0.49875 -0.25461 0.12099 0.05147 0.48905 -1.35431 -0.00853 -0.08107 -0.33301 -0.33908 0 0 0 0 0 0.02047 -0.0388 0.06692 0.28282 0 -0.76631 0 1.9342 -0.18149 0.32969 -5.87817
THR_3260 -4.24979 0.3198 3.1909 -0.20583 0.11238 0.07764 2.53728 -1.98046 -0.02077 -0.13309 -2.70999 -1.09791 0 0 0 0 0 0.06481 0.16115 0.00662 1.37238 0 -0.71894 2.28774 -1.0874 -0.29859 0.52908 -1.84299
THR_3261 -4.23288 0.58427 1.49383 -0.17416 0.1049 0.0643 0.86519 -1.32385 -0 -0 -0.69447 -0.34605 0 0 0 0 0 0.01059 0.14479 0.014 0.2167 0 -0.17817 2.31282 -1.0874 -0.04166 0.54054 -1.7267
GLU_3262 -4.81569 0.51148 4.4304 -0.33354 0.04777 0.5582 2.50023 -2.18481 -0.02345 -0.09126 -2.41419 -0.808 0 0 0 0 0 0.00518 0.04687 0.09159 0 3.5043 0.2156 0 -2.7348 0.14149 0.43563 -0.917
ILE_3263 -6.69037 0.86714 0.66415 -0.46348 0.26937 0.10068 0.81271 -1.43141 -0.00453 -0.03205 -0.83037 -0.15675 0 0 0 0 0 0.00334 -0.04743 0.08669 0.34039 0 -0.76133 0 0.73287 -0.13021 0.6416 -6.02899
LEU_3264 -7.34121 0.71105 2.3742 -0.46956 0.17262 0.13298 2.4003 -2.16212 -0.01121 -0.03925 -2.21389 -0.0159 0 0 0 0 0 0.01824 0.43586 0.24777 2.05792 0 -0.13457 0 0.18072 0.68289 1.20695 -1.76621
PRO_3265 -5.75202 0.83168 2.30749 -0.12671 0.00102 0.09239 1.29297 -1.3171 -0 -0 -1.07829 0.23361 0 0 -0.70422 0 0 0.00701 -0.05725 0.0278 0.17799 0 -1.05074 0 -2.4119 0.48494 0.9366 -6.10473
VAL_3266 -7.84005 0.75697 1.50812 -0.30573 0.23406 0.0736 1.77078 -2.25732 -0.01767 -0.12237 -1.39117 -0.67008 0 0 0 0 0 0.00393 -0.03598 0.00112 0.43316 0 -0.32598 0 1.9342 -0.09291 0.3534 -5.98991
SER_3267 -4.80102 0.2332 3.81974 -0.02999 0 0.0701 2.12263 -1.9392 -0.0177 -0.12251 -1.65621 -0.15326 0 0 -0.60589 0 0 0.02021 0.00615 0 0.20786 0 -0.40028 0.62318 -0.77834 0.23002 0.47314 -2.69818
MET_3268 -8.52685 0.45602 3.92103 -0.29692 0.05561 0.02764 1.84252 -2.14922 -0 -0 -1.05769 0.01888 0 0 -0.88761 0 0 0.00564 0.19886 0.37524 1.31043 0 0.03861 0 0.60916 -0.1192 0.62706 -3.55079
THR_3269 -3.80134 0.29784 2.18068 -0.16867 0.07646 0.06192 0.51121 -1.34198 -0.01757 -0.18988 -0.39629 -0.11643 0 0 0 0 0 0.01556 -0.05886 0.00727 0.04835 0 0.04703 2.32294 -1.0874 -0.21705 0.4709 -1.3553
LYS_3270 -8.02699 0.60154 7.19754 -0.49849 0.21171 0.22752 3.98801 -3.19166 -0.0125 -0.02468 -5.35518 0.05687 0 0 -0.78813 -0.72162 0 0.0132 -0.05216 0.2592 3.25988 0 0.07168 0 -1.5107 -0.24865 0.56075 -3.98287
THR_3271 -5.30115 0.29729 2.18961 -0.12087 0.0585 0.0922 1.18545 -1.69513 -0.02464 -0.2603 -1.05948 -0.5484 0 0 0 -0.49152 0 0.02103 0.18022 0.14657 0.10518 0 -0.40766 2.40606 -1.0874 -0.31472 0.7108 -3.91835
SER_3272 -4.38533 0.28616 4.04903 -0.02693 0 0.06368 2.39625 -1.97528 -0.00465 -0.01962 -2.68853 -0.28198 0 0 0 -0.42549 0 0.09822 0.14383 0.02406 0.22875 0 -0.38457 0.61293 -0.77834 -0.34506 0.43516 -2.97772
VAL_3273 -5.15184 0.74573 0.37562 -0.27008 0.18109 0.05908 0.79815 -1.34699 -0.03836 -0.304 -0.14439 -0.28539 0 0 0 0 0 0.02652 0.12633 0.00453 0.28143 0 -0.75536 0 1.9342 -0.28468 0.37297 -3.67544
ASP_3274 -6.53342 0.39296 8.54189 -0.23988 0.08101 0.78976 4.35659 -3.62883 -0.02368 -0.16617 -7.19811 -1.03361 0 0 -1.45336 0 0 0.02232 0.05148 0.07172 0 2.1685 -0.83182 0 -2.3716 -0.37434 0.63939 -6.73921
CYS:disulfide_3275 -5.74113 0.42515 3.69737 -0.07206 0 0.05104 2.08735 -2.20251 -0.00422 -0.01712 -1.33126 -0.52724 0 0 0 0 -0.45514 0.07919 -0.04018 0.40384 0.56066 0 0.2954 0 3.6196 -0.32182 0.67114 1.17808
THR_3276 -6.10619 0.72977 4.62473 -0.19897 0.10154 0.07377 2.44335 -2.66475 -0 -0 -1.8004 -0.26198 0 0 0 0 0 0.01029 0.01935 0.02131 0.119 0 -0.01169 2.23438 -1.0874 -0.06276 0.60983 -1.2068
MET_3277 -8.7241 0.63168 6.31621 -0.76237 0.41957 0.35756 1.79887 -3.14341 -0.00186 -0.04532 -1.54585 -0.16911 0 0 -0.59071 0 0 0.00306 0.10141 0.01137 2.533 0 -0.06278 0 0.60916 -0.00328 0.77502 -1.49186
TYR_3278 -10.9792 0.76567 4.65729 -0.93287 0.04881 0.39032 3.16509 -3.23093 -0.00702 -0.07057 -2.78584 -0.2761 0 0 -1.20934 0 0 0.00653 0.05184 0.02714 0 1.93246 -0.1769 0.08421 1.2797 -0.10064 0.50395 -6.85643
ILE_3279 -9.56003 1.12927 2.34791 -0.5017 0.44113 0.09898 2.18443 -2.30356 -0 -0 -1.0379 0.02198 0 0 0 0 0 0.00741 0.08375 0.18587 0.62068 0 -0.50252 0 0.73287 0.02265 0.48007 -5.54872
CYS:disulfide_3280 -7.44295 0.95974 3.97922 -0.05023 0.0291 0.02399 2.28552 -2.52258 -0.00422 -0.01712 -2.39734 -0.33717 0 0 0 0 -0.58866 0.00752 0.06377 0.00606 0.26014 0 -0.11726 0 3.6196 0.5841 0.48493 -1.17384
GLY_3281 -2.85163 0.33522 2.89852 -0.00015 0 0 0.85561 -1.52412 -0 -0 -0.53405 -0.29009 0 0 0 0 0 0.01121 -0.1874 0 0 0 1.06112 0 0.83697 1.01763 0.20728 1.83611
ASP_3282 -3.47671 0.22 5.36594 -0.11034 0.04201 0.3401 2.79518 -2.16059 -0.00426 -0.04657 -5.3117 -0.9006 0 0 -0.8747 -0.48394 0 0.0138 -0.05698 0.00332 0 2.5068 -0.57617 0 -2.3716 0.26728 0.59997 -4.21973
SER_3283 -4.15587 0.15584 4.7672 -0.03366 0.00039 0.06425 2.35281 -2.17462 -0.01088 -0.05059 -2.2565 -0.76093 0 0 0 0 0 0.01196 -0.0346 0.02252 0.14067 0 -0.03211 0.81768 -0.77834 0.11999 0.67759 -1.15718
THR_3284 -3.45566 0.11729 3.97619 -0.20707 0.20686 0.07808 1.40255 -1.92107 -0 -0 -1.35976 -0.42354 0 0 0 0 0 0.01126 -0.00068 0.00035 0.07147 0 -0.02688 2.29613 -1.0874 0.3974 0.34598 0.4215
GLU_3285 -4.54087 0.15119 4.67164 -0.46174 0.31866 1.47424 1.4642 -2.24796 -0.04052 -0.19797 -1.30036 -3.05283 0 0 0 0 0 0.02251 0.02454 0.01925 0 3.97451 -0.1871 0 -2.7348 -0.12814 0.23627 -2.53529
CYS:disulfide_3286 -7.74245 0.83095 4.24474 -0.06333 3e-05 0.05907 2.18877 -2.62197 -0.02964 -0.14738 -1.3491 -0.38448 0 0 0 0 -0.58866 0.01586 -0.02674 0.00835 0.87741 0 0.26779 0 3.6196 0.06635 0.28259 -0.49225
SER_3287 -5.68999 0.34773 5.92584 -0.028 0 0.06439 2.80496 -2.89318 -0.00975 -0.16654 -1.51427 -0.60094 0 0 0 0 0 0.01509 -0.00486 0 0.73571 0 0.33726 0.60117 -0.77834 0.35107 0.24015 -0.2625
ASN_3288 -5.51785 0.26312 5.4923 -0.18062 0.05901 0.27142 2.72674 -2.82748 -0.01977 -0.20586 -1.79263 -0.29251 0 0 0 -0.70191 0 0.00683 0.27267 0.0041 0 1.42784 0.41159 0 -0.93687 0.12436 0.33383 -1.0817
LEU_3289 -6.78974 0.89642 4.45412 -0.48201 0.22207 0.1121 2.93818 -2.68314 -0 -0 -2.08142 0.21949 0 0 0 0 0 0.00613 -0.02411 0.10432 0.40264 0 -0.26593 0 0.18072 -0.08705 0.43982 -2.43741
LEU_3290 -9.23813 1.03659 3.20782 -0.70973 0.29809 0.31096 2.94643 -2.81104 -0 -0 -2.92369 0.02921 0 0 0 0 0 0.0084 -0.07978 0.00098 1.41379 0 -0.24202 0 0.18072 -0.30054 0.53728 -6.33465
LEU_3291 -4.84162 0.60045 4.30939 -0.47629 0.17129 0.1194 2.45439 -2.30876 -0 -0 -2.12082 0.22097 0 0 0 0 0 0.05749 -0.11542 0.02243 0.35638 0 -0.16432 0 0.18072 -0.22756 0.61829 -1.14361
GLN_3292 -6.79881 0.71775 6.40986 -0.50072 0.14008 0.41528 3.55458 -3.13262 -0.01879 -0.14779 -3.97772 -0.21736 0 0 -1.29947 0 0 0.09265 -0.07321 0.19096 0 3.37973 -0.10434 0 -0.18838 -0.28457 0.60764 -1.23525
TYR_3293 -8.99398 1.01441 4.68634 -0.59884 0.04124 0.33154 3.83071 -3.11473 -0.00999 -0.12859 -4.41262 -0.24383 0 0 0 -0.73827 0 0.02478 -0.02474 0.01044 0 2.00388 -0.27856 5e-05 1.2797 -0.43946 0.55077 -5.20974
GLY_3294 -3.01353 0.19125 4.12263 -4e-05 0 0 2.44358 -1.95721 -0 -0 -2.78735 -0.41471 0 0 0 0 0 0.03354 -0.1347 0 0 0 0.35086 0 0.83697 -0.00086 0.33931 0.00972
SER_3295 -3.86801 0.36412 4.53851 -0.02892 0 0.04576 1.7693 -2.07926 -0 -0 -0.83092 -1.04552 0 0 0 -0.40893 0 0.00415 -0.01042 0.0136 0.23397 0 0.04722 0.81798 -0.77834 -0.09854 0.2359 -1.07835
PHE_3296 -8.83908 1.72159 4.29029 -1.00079 0.09725 0.35666 3.14705 -2.86548 -0 -0 -2.08465 0.01677 0 0 0 0 0 0.00588 -0.02186 0.13933 0 2.06128 -0.19483 0 1.0402 -0.23225 0.42679 -1.93585
CYS:disulfide_3297 -6.17729 0.2844 4.86446 -0.04091 0 0.01783 2.20019 -2.65246 -0 -0 -1.73288 -0.39203 0 0 0 0 -0.45514 0.02302 0.02615 0.03754 0.28566 0 0.27327 0 3.6196 0.13783 0.45587 0.77511
THR_3298 -5.67026 0.3814 6.29573 -0.20175 0.11875 0.0723 2.85461 -3.00068 -0.02715 -0.1296 -3.04051 -0.07261 0 0 0 0 0 0.03766 0.07558 0.00686 0.06134 0 -0.01217 2.27169 -1.0874 0.12666 0.28096 -0.6586
GLN_3299 -7.22764 0.3774 6.87747 -0.23808 0.01502 0.15817 3.12295 -3.43934 -0.00618 -0.04338 -2.62272 -0.36815 0 0 0 -0.40644 0 0.03127 0.00246 0.05737 0 2.86092 -0.1663 0 -0.18838 -0.0957 0.40251 -0.89674
LEU_3300 -8.74931 0.99309 3.60879 -0.46179 0.08231 0.0956 2.77199 -2.8791 -0 -0 -2.45178 0.19412 0 0 0 0 0 0.02101 -0.04057 0.03753 0.43449 0 -0.25351 0 0.18072 -0.28602 1.06326 -5.63919
ASN_3301 -5.22219 0.22341 6.35146 -0.18374 0.03797 0.27024 3.05805 -3.0346 -0.03836 -0.304 -3.36525 -0.30223 0 0 0 0 0 0.00713 0.0317 0.00405 0 1.44465 0.46241 0 -0.93687 -0.05289 0.95441 -0.59465
ARG_3302 -5.69908 0.25855 6.21959 -0.4381 0.05769 0.21376 2.83378 -2.93444 -0.0068 -0.03696 -2.98631 0.38033 0 0 0 -0.64059 0 0.00466 -0.02057 0.07371 2.10211 0 -0.03562 0 -1.2888 -0.05788 0.23607 -1.76491
ALA_3303 -4.86033 0.42186 3.35715 -0.02133 0 0 2.36401 -2.33009 -0 -0 -2.123 -0.32951 0 0 0 0 0 0.00471 -0.0132 0 0 0 -0.05205 0 1.8394 -0.15544 0.26223 -1.63559
LEU_3304 -7.82521 0.48874 4.12735 -0.4804 0.26985 0.12129 2.5951 -2.89473 -0.00939 -0.04476 -2.34384 0.19446 0 0 0 0 0 0.00638 0.09796 0.00907 0.33752 0 -0.30404 0 0.18072 -0.17072 0.38775 -5.25691
THR_3305 -4.55225 0.27135 5.22826 -0.20164 0.11895 0.07349 3.03353 -2.6667 -0 -0 -3.39359 -0.14868 0 0 0 0 0 0.00754 0.02811 0.00133 0.07644 0 -0.01461 2.27956 -1.0874 -0.10344 0.40539 -0.64437
GLY_3306 -3.78533 0.25007 4.82523 -5e-05 0 0 2.27912 -2.36702 -0 -0 -2.06896 -0.42037 0 0 0 0 0 0.00417 -0.08898 0 0 0 0.34363 0 0.83697 0.55412 0.23867 0.60127
ILE_3307 -8.2406 0.95799 4.94623 -0.50176 0.41562 0.10007 3.07617 -3.19832 -0.02106 -0.14803 -2.253 0.05435 0 0 0 0 0 0.00253 -0.01718 0.00217 0.49364 0 -0.41572 0 0.73287 0.57114 0.33343 -3.10946
ALA_3308 -5.63275 0.37202 4.44676 -0.02044 0 0 2.56429 -2.67557 -0 -0 -1.7354 -0.34612 0 0 0 0 0 0.01299 0.02466 0 0 0 -0.2934 0 1.8394 -0.15679 0.41085 -1.18949
VAL_3309 -5.00197 0.35122 4.91718 -0.3095 0.20582 0.07036 2.69846 -2.5505 -0 -0 -2.69115 -0.12618 0 0 0 0 0 0.0042 -0.04643 0.01101 0.07279 0 -0.30391 0 1.9342 -0.27309 0.25229 -0.78519
GLU_3310 -7.03972 0.50359 8.87093 -0.2444 0.06429 0.37974 3.66671 -3.88199 -0.02106 -0.14803 -3.83226 -0.68314 0 0 0 -0.46439 0 0.00739 -0.07109 0.02623 0 3.05387 -0.33336 0 -2.7348 -0.40458 0.32275 -2.96332
GLN_3311 -9.51723 0.68022 8.59017 -0.73205 0.12634 0.90917 4.59736 -4.03672 -0.00467 -0.05863 -4.51349 -0.3101 0 0 -0.88761 0 0 0.00885 0.09244 0.80415 0 2.98999 -0.26036 0 -0.18838 -0.55131 0.53143 -1.73043
ASP_3312 -6.07663 0.35398 9.30171 -0.10866 0.00873 0.33545 4.39516 -3.87544 -0.02596 -0.1588 -7.96833 -0.43163 0 0 -0.8534 -0.72162 0 0.00635 0.16052 0.08626 0 2.63854 -0.13236 0 -2.3716 -0.33194 0.50049 -5.26918
LYS_3313 -5.42113 0.24945 5.7491 -0.29914 0.02427 0.12917 2.57384 -2.72674 -0.01289 -0.12927 -2.15305 -0.04854 0 0 0 0 0 0.00906 -0.03604 0.05042 1.7224 0 -0.03201 0 -1.5107 -0.38427 0.35213 -1.89394
ASN_3314 -7.83335 0.3563 6.98163 -0.16747 0.00788 0.23824 3.35241 -3.71414 -0 -0 -2.93853 -0.33296 0 0 0 0 0 0.00135 -0.01517 0.0179 0 1.45103 0.58251 0 -0.93687 -0.12014 0.37488 -2.6945
THR_3315 -6.13695 0.52074 4.95736 -0.20348 0.14331 0.07421 2.74827 -2.73443 -0.00337 -0.01294 -2.94093 -0.12155 0 0 0 0 0 0.01328 -0.01617 0.05531 0.09981 0 -0.01181 2.24093 -1.0874 0.16451 0.37486 -1.87642
GLN_3316 -5.89657 0.27179 5.54746 -0.27256 0.06574 0.22324 2.71625 -2.92364 -0.01266 -0.12435 -2.03147 -0.4786 0 0 0 0 0 0.02706 -0.0315 0.14044 0 2.71665 -0.06473 0 -0.18838 -0.07921 0.37475 -0.02029
GLU_3317 -3.86562 0.16415 4.00216 -0.61058 0.11668 1.11693 1.80057 -2.02099 -0.00023 -0.00492 -2.09832 -0.65275 0 0 -0.73165 0 0 0.00784 -0.00068 0.02492 0 3.57799 -0.30405 0 -2.7348 -0.41982 0.34938 -2.28379
VAL_3318 -8.65211 0.64322 1.32295 -0.31597 0.23983 0.07334 1.93231 -2.46918 -0 -0 -0.75775 -0.28974 0 0 0 0 0 0.01041 0.15759 0.00952 0.20391 0 -0.39855 0 1.9342 -0.31176 0.41411 -6.25369
PHE_3319 -8.70318 0.58683 1.36883 -0.59497 0.03026 0.32426 1.91637 -2.08267 -0.0223 -0.14924 -2.18498 0.16585 0 0 0 0 0 0.02247 -0.04105 0.01166 0 2.21054 0.02019 0 1.0402 0.23283 0.74316 -5.10496
ALA_3320 -3.26193 0.13885 1.73685 -0.03011 0.00865 0 1.36159 -1.38759 -0.00335 -0.01279 -0.63117 -0.50487 0 0 0 0 0 0.02512 0.04055 0 0 0 -0.08043 0 1.8394 0.45827 0.52558 0.22261
GLN_3321 -5.99699 0.34007 5.4423 -0.29628 0.04237 0.24079 2.46523 -2.66709 -0.04453 -0.2107 -2.6514 -0.66188 0 0 -0.73165 0 0 0.02908 -0.03701 0.37652 0 2.83838 -0.14541 0 -0.18838 0.03264 0.33593 -1.48801
VAL_3322 -4.27328 0.63177 1.36708 -0.25986 0.11396 0.05237 1.21328 -1.42433 -0.0223 -0.14924 0.6628 -0.43391 0 0 0 0 0 0.02918 -0.08252 0.00118 0.23733 0 -0.70802 0 1.9342 -0.36952 0.51838 -0.96144
LYS_3323 -3.01908 0.27559 2.39194 -0.44976 0.07958 0.26 1.06872 -1.19399 -0.00485 -0.015 -1.28576 0.10731 0 0 0 0 0 0.01069 -0.03836 0.02976 1.56666 0 -0.06605 0 -1.5107 -0.42266 0.41309 -1.80288
GLN_3324 -6.97741 0.71193 4.08791 -0.27739 0.03691 0.23315 1.75462 -2.29017 -0.0104 -0.11724 -1.28032 -0.55911 0 0 0 -0.42661 0 0.01936 -0.04469 0.0035 0 3.46766 0.22306 0 -0.18838 -0.25124 0.2595 -1.62537
ILE_3325 -7.24528 0.51626 3.12684 -0.63214 0.36091 0.14167 2.11228 -2.49296 -0.01709 -0.08423 -1.85675 -0.0053 0 0 0 0 0 0.03153 -0.01805 0.07178 0.92256 0 -0.31481 0 0.73287 0.00212 0.45317 -4.19463
TYR_3326 -9.09303 0.82225 3.10845 -0.59919 0.02772 0.26867 1.71707 -2.7885 -0.00406 -0.0382 -1.45973 -0.1102 0 0 0 -0.42661 0 0.0107 0.03122 0.06293 0 2.22544 -0.08643 0.13972 1.2797 -0.14199 0.56114 -4.49292
LYS_3327 -3.65034 0.27525 4.49433 -0.30564 0.05038 0.14499 1.8891 -1.89456 -0 -0 -3.86286 0.04035 0 0 0 0 0 0.02215 -0.00893 0.12123 1.91339 0 -0.07119 0 -1.5107 -0.27226 0.40819 -2.21712
THR_3328 -3.2034 0.40354 0.88006 -0.12709 0.05466 0.08621 0.22552 -0.80183 -0 -0 0.08655 -0.73568 0 0 0 0 0 0.0149 -0.00312 0.0791 0.17666 0 0.08204 2.36025 -1.0874 -0.36446 0.93138 -0.94212
PRO_3329 -5.18628 1.11383 3.4641 -0.19053 0.00195 0.13342 1.72125 -1.3263 -0 -0 -0.87493 0.11841 0 0 -0.74863 0 0 0.00696 0.24477 0.00076 0.32601 0 -0.78676 0 -2.4119 -0.40486 1.33656 -3.46218
PRO_3330 -2.382 0.30233 1.42894 -0.09221 0.00036 0.05786 0.26461 -0.61915 -0 -0 0.27187 0.71922 0 0 0 0 0 0.005 0.06528 0.01304 0.35043 0 0.00493 0 -2.4119 -0.17376 0.70535 -1.48979
ILE_3331 -5.6464 0.37835 3.05589 -0.62242 0.34472 0.12938 1.70775 -1.74322 -1e-05 -0.00021 0.51074 0.24908 0 0 0 0 0 0.00541 -0.04299 0.02162 0.89115 0 -0.58988 0 0.73287 -0.25265 0.40391 -0.46692
LYS_3332 -3.88092 0.36157 4.13367 -0.61456 0.15081 0.55604 1.64406 -1.91687 -0.02346 -0.17049 -2.68589 0.0804 0 0 -0.74863 0 0 0.0076 0.01907 0.1094 1.99974 0 0.04895 0 -1.5107 -0.36947 0.42852 -2.38115
ASP_3333 -3.74823 0.48598 3.62692 -0.12503 0.02805 0.38148 2.01954 -1.83222 -0 -0 -2.21111 -0.38638 0 0 0 -0.98916 0 0.01659 0.07042 0.00143 0 3.42408 -0.58614 0 -2.3716 -0.08111 0.35968 -1.91681
PHE_3334 -9.70627 1.26823 2.42037 -0.60956 0.04058 0.31418 2.29677 -2.34922 -0 -0 -2.68847 -0.06273 0 0 0 0 0 0.03801 0.1318 0.04669 0 2.25735 -0.01526 0 1.0402 0.19591 0.6381 -4.7433
GLY_3335 -1.70161 0.23033 2.08696 -0.00026 0 0 0.84474 -1.04214 -0.01801 -0.15181 -0.29943 -0.31209 0 0 0 0 0 0.03643 -0.18836 0 0 0 -1.35707 0 0.83697 0.07938 0.59175 -0.36422
GLY_3336 -2.17915 0.27991 1.90886 -7e-05 0 0 0.778 -1.18462 -0.00437 -0.03749 -0.30027 -0.36967 0 0 -0.78432 0 0 0.02342 -0.07637 0 0 0 0.45879 0 0.83697 0.03038 0.29122 -0.32877
PHE_3337 -9.78252 1.6696 0.9386 -0.57953 0.28765 0.23349 1.58591 -2.04026 -0.02202 -0.13566 -0.64667 -0.05901 0 0 0 0 0 0.05084 -0.00044 0.24146 0 3.71551 -0.15051 0 1.0402 -0.04516 0.46597 -3.23254
ASN_3338 -3.13624 0.66516 3.47833 -0.20444 0.07392 0.36266 1.61236 -1.69683 -0.02951 -0.17579 -0.89327 -0.62318 0 0 -1.16554 0 0 3.65541 7.68537 0.00376 0 2.42093 -0.67493 0 -0.93687 -0.22493 14.2506 24.4469
PHE_3339 -8.30523 0.85603 0.483 -0.7514 0.13918 0.41818 1.62139 -1.56564 -0.01763 -0.12185 -0.98197 -0.26119 0 0 0 0 0 0.23024 0.77545 0.00205 0 2.2065 0.37328 0 1.0402 3.06563 15.8008 15.007
SER_3340 -2.82037 0.65306 3.50047 -0.02954 0.00031 0.04843 1.91282 -1.60726 -0.00641 -0.06313 -1.07213 -1.00957 0 0 0 -0.7872 0 0.06675 -0.03919 0.00172 0.24071 0 -0.27186 0.66962 -0.77834 2.79864 2.05286 3.46037
GLN_3341 -6.26903 0.52057 5.33055 -0.67372 0.11664 0.82463 2.62043 -2.52845 -0.03715 -0.22673 -1.93949 -0.6369 0 0 0 -1.77153 0 0.06197 -0.04421 0.24581 0 2.30675 -0.13903 0 -0.18838 -0.58906 0.44876 -2.56759
ILE_3342 -7.85338 0.62885 1.66442 -0.48269 0.33316 0.09708 1.52398 -1.90524 -0 -0 -1.14076 -0.16514 0 0 -0.94487 0 0 0.01735 -0.03803 0.00155 0.7253 0 -0.50318 0 0.73287 -0.17959 0.53466 -6.95364
LEU_3343 -6.35658 0.82853 2.49392 -0.46948 0.31258 0.08149 1.46045 -1.87934 -0.03235 -0.21489 -0.70614 0.4136 0 0 0 0 0 0.02928 0.01657 0.03263 0.31381 0 -0.17793 0 0.18072 -0.19046 1.03742 -2.82619
PRO_3344 -4.26658 0.85259 2.01859 -0.1206 0.00967 0.08878 0.77158 -0.89547 -0 -0 -0.71161 0.24479 0 0 0 0 0 0.00634 -0.08617 0.03156 0.09672 0 -1.03496 0 -2.4119 -0.5423 1.11579 -4.83318
ASP_3345 -4.37303 0.4388 6.81484 -0.23712 0.09004 0.76552 3.38852 -2.64632 -0.03093 -0.18462 -4.37906 -1.15353 0 0 -0.68245 -0.62988 0 0.01078 -0.07684 0.00044 0 2.11553 -0.74158 0 -2.3716 -0.50579 1.18237 -3.20591
PRO_3346 -1.8781 0.59433 1.80233 -0.08154 0 0.04908 0.94752 -0.73669 -0 -0 0.14984 0.59714 0 0 0 0 0 0.00758 -0.0785 0.01903 0.45207 0 -0.53288 0 -2.4119 -0.40475 1.25434 -0.2511
SER_3347 -2.20235 0.21353 3.06043 -0.04128 0.00167 0.05756 1.47852 -1.21661 -0 -0 -2.63323 -0.26213 0 0 -0.68245 -0.62988 0 0.02013 -0.01952 0.06848 0.34071 0 -0.27683 1.81433 -0.77834 -0.53735 0.58415 -1.64045
LYS_3348 -4.47157 0.96143 6.51296 -0.31631 0.05566 0.15927 2.61239 -2.46507 -0.00831 -0.03824 -3.34108 -0.07654 0 0 0 0 0 0.02469 0.31878 0.00456 2.0352 0 -0.01821 0 -1.5107 -0.44889 0.9649 0.95491
PRO_3349 -1.33985 0.29892 1.21031 -0.06757 0 0.04248 0.22807 -0.45557 -0 -0 0.47628 0.61056 0 0 0 0 0 0.00786 -0.07301 0.02685 0.22201 0 -0.14597 0 -2.4119 -0.10318 0.91362 -0.56007
SER_3350 -4.01471 0.34984 5.01842 -0.03529 0 0.05285 2.54155 -2.08838 -0 -0 -1.03411 -0.78811 0 0 -0.75125 -0.79472 0 0.03167 -0.01589 0.01201 1.24378 0 0.08857 1.83978 -0.77834 -0.04201 0.38509 1.22076
LYS_3351 -3.56289 0.16902 3.61277 -0.5548 0.21364 0.38024 1.54059 -1.5461 -0 -0 -1.63021 -0.02213 0 0 -1.15846 0 0 0.09212 -0.03476 0.05752 1.71306 0 0.03971 0 -1.5107 0.00674 0.41648 -1.77814
ARG_3352 -7.64639 0.52549 7.48651 -0.74018 0.11658 0.46478 3.03428 -3.04135 -0.03794 -0.3111 -4.73167 0.62444 0 0 -0.75125 -0.59391 0 0.07701 0.13204 0.15148 3.0059 0 -0.01624 0 -1.2888 -0.1422 0.52298 -3.15956
SER_3353 -6.96482 0.43111 8.11724 -0.03045 0 0.07062 3.90959 -3.53466 -0 -0 -4.0461 -0.59622 0 0 -1.67049 -0.63841 0 0.0046 -0.01931 0.05507 0.16334 0 -0.47357 0.6021 -0.77834 -0.43549 0.59574 -5.23845
PHE_3354 -5.8125 0.49265 4.38461 -0.95719 0.22353 0.42138 2.00316 -2.28403 -0.02728 -0.15868 -0.68713 0.04941 0 0 0 0 0 0.00203 0.02728 0.21728 0 2.0857 -0.36049 0 1.0402 -0.27659 0.50912 0.89245
ILE_3355 -9.26293 0.77431 4.03234 -0.50203 0.29447 0.10526 2.86545 -2.86006 -0 -0 -1.90748 -0.05162 0 0 0 0 0 0.00254 0.02045 0.05784 0.66429 0 -0.32897 0 0.73287 -0.05247 0.66319 -4.75257
GLU_3356 -10.5973 1.08816 11.7373 -0.2229 0.03443 0.31648 5.8404 -4.97674 -0.02945 -0.2554 -6.57221 -0.51457 0 0 -2.84297 -0.41367 0 0.00574 0.18843 0.04374 0 3.51858 -0.2598 0 -2.7348 -0.33303 0.84258 -6.13698
ASP_3357 -6.5659 0.77526 9.69916 -0.10654 0.00773 0.32571 4.54097 -4.15211 -0 -0 -7.52216 -0.4444 0 0 0 -0.59391 0 0.01078 -0.00647 0.13338 0 1.69591 0.16051 0 -2.3716 -0.39808 0.80128 -4.01048
LEU_3358 -7.89369 0.57553 5.0003 -0.45386 0.12112 0.0991 3.01742 -2.9726 -0 -0 -1.97801 0.20842 0 0 0 0 0 0.02863 -0.03113 0.01683 0.41893 0 -0.25572 0 0.18072 -0.22186 0.75783 -3.38203
LEU_3359 -9.43134 0.87342 2.95296 -0.46317 0.16338 0.09784 2.8435 -2.7856 -0 -0 -1.83062 0.2549 0 0 0 0 0 0.02884 0.01714 0.21794 0.38464 0 -0.26794 0 0.18072 -0.2731 0.66802 -6.36847
PHE_3360 -9.20566 1.0988 4.90887 -0.59302 0.02538 0.25999 1.92437 -2.87051 -0 -0 -2.21748 -0.01845 0 0 0 0 0 0.01661 0.09021 0.24278 0 2.60405 0.0541 0 1.0402 -0.18348 0.52983 -2.29341
ASN_3361 -3.59763 0.14586 4.2218 -0.17989 0.02692 0.2719 1.60873 -2.04422 -0 -0 -1.16721 -0.30932 0 0 0 0 0 0.0048 -0.0418 0.008 0 1.47877 0.09064 0 -0.93687 -0.05305 0.38506 -0.08752
LYS_3362 -5.20711 0.27937 5.80746 -0.53342 0.13596 0.33684 2.81288 -2.5745 -0 -0 -3.14585 0.12831 0 0 -0.64237 0 0 0.00628 -0.0193 0.42091 1.93536 0 -0.13914 0 -1.5107 -0.06327 0.6055 -1.36677
VAL_3363 -6.24507 0.60019 1.8523 -0.27105 0.14707 0.05284 1.10887 -1.77975 -0.00354 -0.00995 -0.38774 0.03017 0 0 0 0 0 0.02753 -0.03805 0.01125 0.07619 0 -0.4542 0 1.9342 -0.33566 0.67867 -3.00571
THR_3364 -3.08795 0.29678 2.54243 -0.18012 0.11224 0.0684 1.5633 -1.4849 -0.00017 -0.00465 -1.78256 -0.32186 0 0 -2.14223 0 0 0.01739 -0.04477 0.00567 0.10128 0 0.011 2.34507 -1.0874 -0.22886 0.28119 -3.02072
LEU_3365 -4.02229 0.4781 0.53487 -0.47923 0.29774 0.09843 0.18478 -0.97669 -0.00354 -0.00995 0.47657 0.17416 0 0 0 0 0 0.031 0.31413 0.23579 1.92311 0 -0.35976 0 0.18072 -0.0839 0.25286 -0.75309
ALA_3366 -1.55143 0.16514 0.861 -0.02393 3e-05 0 0.20761 -0.65109 -0 -0 0.16314 -0.31514 0 0 0 0 0 0.03027 0.13107 0 0 0 -0.26922 0 1.8394 -0.39393 1.01619 1.2091
ASP_3367 -2.51793 0.30564 2.77887 -0.2678 0.26305 0.92597 0.75064 -1.33849 -0 -0 0.02081 -2.78381 0 0 0 0 0 1.19862 3.24026 0.05121 0 3.97227 -0.54819 0 -2.3716 0.36168 15.9492 19.9904
ALA_3368 -0.82931 0.09852 1.26205 -0.02507 0.00013 0 0.2416 -0.60132 -0 -0 0.37784 -0.32855 0 0 0 0 0 0.574 -0.04775 0 0 0 0.046 0 1.8394 0.23321 15.3864 18.2271
GLY_3369 -1.58093 0.50066 1.36001 -0.00356 0 0 0.97401 -0.80553 -0 -0 0.61735 -0.19607 0 0 0 0 0 7.79701 0.92929 0 0 0 -1.47768 0 0.83697 0.6156 29.0294 38.5965
PHE_3370 -5.50119 1.04466 2.08497 -0.60585 0.04141 0.36501 0.98315 -1.40613 -0 -0 -0.26714 -0.33515 0 0 0 0 0 0.67017 0.04985 0.01611 0 1.84901 0.13819 0 1.0402 1.20673 29.3053 30.6793
ILE_3371 -5.73989 0.94337 1.88094 -0.498 0.48446 0.12204 0.54444 -1.87703 -0 -0 0.10951 -0.18122 0 0 0 0 0 0.44531 0.20274 0.00976 0.2555 0 -0.44407 0 0.73287 0.2163 0.77599 -2.01695
LYS_3372 -5.27146 0.61132 4.93677 -0.46616 0.10824 0.2065 1.58729 -2.0315 -0.00104 -0.01014 -3.36404 0.05314 0 0 0 0 0 0.10751 0.15306 0.18066 2.67456 0 0.02222 0 -1.5107 0.21741 0.73267 -1.06371
GLN_3373 -7.26377 0.65329 7.63522 -0.54762 0.03459 0.32741 4.64054 -3.56258 -0.00158 -0.01892 -4.80551 -0.66521 0 0 -2.04268 -0.85126 0 0.14435 0.00396 0.16739 0 4.99386 -0.05712 0 -0.18838 0.08197 1.21179 -0.11027
TYR_3374 -9.14983 1.00519 4.23472 -0.85994 0.03664 0.29323 3.67506 -2.97164 -0.01809 -0.16273 -3.57089 -0.30215 0 0 -1.74167 0 0 0.02864 -0.01155 0.13026 0 1.85415 -0.34708 0.00069 1.2797 -0.06157 0.97008 -5.68878
GLY_3375 -2.68378 0.27548 2.67206 -4e-05 0 0 0.79837 -1.39887 -0 -0 0.7918 -0.40772 0 0 0 0 0 0.03445 -0.16056 0 0 0 0.35155 0 0.83697 0.19664 0.36597 1.67233
ASP_3376 -4.38874 0.49814 5.39962 -0.1015 0.00125 0.30291 2.6482 -2.30991 -0 -0 -3.06076 -0.34771 0 0 -0.84836 0 0 0.02307 0.1227 0.00362 0 2.14924 -0.36224 0 -2.3716 -0.00921 0.2916 -2.35968
CYS:disulfide_3377 -6.6006 0.93207 3.66072 -0.04397 0.00577 0.02091 2.12798 -2.27056 -0.00017 -0.00063 -0.88319 -0.31094 0 0 0 0 -0.78861 0.14629 0.00265 0.06598 0.53538 0 0.09948 0 3.6196 -0.22652 0.46058 0.55223
LEU_3378 -5.83896 0.67016 1.86793 -0.56798 0.16821 0.13789 1.51762 -1.74858 -0 -0 -0.89121 0.31287 0 0 0 0 0 0.27612 -0.05532 0.1015 0.42747 0 -0.17429 0 0.18072 -0.26654 0.47535 -3.40703
GLY_3379 -3.27288 0.22227 3.60245 -0.00053 0 0 1.97542 -1.91869 -0.02926 -0.1549 -1.4104 -0.25543 0 0 -0.61286 0 0 0.02415 0.01297 0 0 0 -1.53953 0 0.83697 0.23532 0.36194 -1.923
ASP_3380 -4.88011 0.36222 7.40878 -0.15417 0.02594 0.55638 3.18038 -3.1059 -0.00291 -0.01844 -4.95516 -1.53077 0 0 -0.60561 -0.49869 0 0.02802 0.05723 0.04936 0 4.24052 0.00872 0 -2.3716 0.21708 0.66694 -1.32178
ILE_3381 -6.55052 0.81457 4.93722 -0.73522 0.48191 0.27242 2.49893 -2.91381 -0.01463 -0.07684 -2.52229 0.1612 0 0 -0.60561 0 0 0.01987 -0.16352 0.04228 0.8067 0 0.34633 0 0.73287 -0.26284 0.79891 -1.93207
ALA_3382 -4.79283 0.62858 3.07935 -0.02368 0 0 2.57621 -2.28066 -0 -0 -1.05829 -0.36641 0 0 0 0 0 0.0137 -0.07342 0 0 0 -0.39414 0 1.8394 -0.37639 0.36045 -0.86813
ALA_3383 -3.00084 0.20495 3.0543 -0.0233 0 0 1.12307 -1.73882 -0.03353 -0.16855 -0.6491 -0.35937 0 0 0 0 0 0.07069 -0.05139 0 0 0 0.23678 0 1.8394 -0.16161 0.17518 0.51786
ARG_3384 -4.29896 0.13548 4.8239 -0.46836 0.07827 0.24581 1.1653 -2.07365 -0.01907 -0.15016 -0.67261 0.3353 0 0 0 0 0 0.03634 -0.02989 0.13229 2.03734 0 -0.09645 0 -1.2888 0.07265 0.18971 0.15444
ASP_3385 -5.90343 0.55257 8.63342 -0.20753 0.08871 0.65323 4.46219 -3.67376 -0.01463 -0.07684 -7.33466 -1.49535 0 0 -0.552 0 0 0.01412 -0.09093 0.03949 0 2.11296 -0.62767 0 -2.3716 -0.24291 0.23592 -5.7987
LEU_3386 -4.70253 0.37072 3.70906 -0.50359 0.25403 0.13757 1.93009 -2.17937 -0.00939 -0.10353 -1.0008 0.18835 0 0 0 0 0 0.00385 -0.0872 0.02885 0.29437 0 -0.24315 0 0.18072 -0.34569 0.29615 -1.78148
ILE_3387 -6.51107 0.56584 5.54108 -0.65651 0.47505 0.14639 2.71268 -2.80112 -0.01096 -0.12423 -2.62614 0.22641 0 0 -0.552 0 0 0.01311 -0.01586 0.01727 0.61405 0 -0.46061 0 0.73287 -0.1848 0.45085 -2.44768
CYS:disulfide_3388 -7.76326 0.47179 5.91138 -0.03678 0 0.0144 2.57771 -3.00676 -0 -0 -1.78181 -0.37312 0 0 0 0 -0.78861 0.01216 -0.01405 0.00384 0.2941 0 0.26197 0 3.6196 0.17469 0.47916 0.05641
ALA_3389 -5.15687 0.22444 4.13726 -0.02178 0 0 2.50397 -2.6883 -0 -0 -1.9482 -0.36476 0 0 -0.67968 0 0 0.00343 0.11424 0 0 0 -0.31132 0 1.8394 -0.07417 0.33328 -2.08907
GLN_3390 -9.24648 0.62462 7.76288 -0.25119 0.03507 0.20685 3.93893 -3.99745 -0.01096 -0.12423 -3.66454 -0.519 0 0 0 -0.50887 0 0.0046 -0.03018 0.22978 0 2.95535 0.07436 0 -0.18838 -0.25013 0.55601 -2.40297
LYS_3391 -6.82974 0.47323 6.36014 -0.34431 0.03191 0.16046 2.75723 -3.00005 -0.01021 -0.05594 -1.74623 0.29744 0 0 0 0 0 0.01369 -0.04889 0.21861 2.48644 0 -0.01886 0 -1.5107 -0.23851 0.55032 -0.45396
PHE_3392 -9.45585 1.28252 2.59384 -0.5752 0.08958 0.24955 1.78965 -2.30395 -0.01349 -0.09895 -1.74508 -0.15216 0 0 0 0 0 0.01548 -0.06102 0.1042 0 2.6328 0.14091 0 1.0402 -0.30615 0.49146 -4.28165
ASN_3393 -5.69871 0.46692 4.77055 -0.20041 0.02319 0.31436 2.41813 -2.62513 -0.04143 -0.19386 -1.98996 -0.65089 0 0 -0.67968 0 0 0.01255 0.04895 0.0825 0 2.22734 -0.59881 0 -0.93687 -0.34 0.53939 -3.05185
GLY_3394 -4.32982 0.34587 3.99468 -5e-05 0 0 2.31309 -2.18159 -0 -0 -2.23116 -0.37481 0 0 0 0 0 0.04174 -0.17644 0 0 0 -1.4639 0 0.83697 -0.75006 0.5425 -3.433
LEU_3395 -7.83191 0.764 2.21807 -0.49747 0.18924 0.12889 1.92577 -2.13294 -0.05579 -0.2085 -1.42215 0.04619 0 0 0 0 0 0.00713 -0.05085 0.23144 1.06398 0 -0.30471 0 0.18072 -0.43912 0.53712 -5.6509
THR_3396 -4.56467 0.20673 4.22799 -0.17098 0.09029 0.06218 2.63837 -2.24144 -0.00118 -0.00504 -2.66877 0.37397 0 0 0 0 0 0.04537 0.02928 0.00655 0.16884 0 -0.17617 2.30552 -1.0874 0.07813 0.34311 -0.33933
VAL_3397 -4.54069 0.49139 0.52484 -0.27523 0.20387 0.05504 0.71015 -1.14551 -0.01755 -0.07061 -0.28323 -0.02097 0 0 0 0 0 0.01688 0.09132 0.00033 0.15314 0 -0.53857 0 1.9342 -0.18313 0.32425 -2.57008
LEU_3398 -7.48797 0.69124 3.40557 -0.49376 0.22275 0.11006 1.69974 -2.21106 -0.00054 -0.00143 -0.91955 0.19786 0 0 0 0 0 0.04521 0.19901 0.27035 0.62709 0 -0.37044 0 0.18072 -0.32699 1.009 -3.15315
PRO_3399 -5.55821 1.01494 2.49185 -0.13002 0.00214 0.09626 1.27969 -1.15826 -0.00275 -0.04799 -1.86849 0.19644 0 0 -0.78813 0 0 0.01747 0.10245 0.03666 0.24662 0 -1.01251 0 -2.4119 -0.33161 1.60086 -6.22448
PRO_3400 -4.34504 0.51824 3.20688 -0.22384 0.03746 0.16697 1.77705 -1.4822 -0 -0 -2.34283 -0.14256 0 0 0 0 0 0.00977 0.01529 0.00335 0.37052 0 -0.85202 0 -2.4119 -0.40922 1.21096 -4.89311
LEU_3401 -7.67436 0.74083 3.99944 -0.71407 0.34154 0.29316 1.7643 -2.4444 -0.01404 -0.02913 -3.23555 0.13746 0 0 -0.8534 0 0 0.01964 -0.03066 0.01943 0.85003 0 -0.22734 0 0.18072 -0.23135 0.63541 -6.47236
LEU_3402 -6.56622 0.46684 1.35837 -0.46583 0.22295 0.09267 0.34493 -1.29 -0.02321 -0.11081 -0.11885 0.14925 0 0 0 0 0 0.01206 -0.04131 0.01408 0.80255 0 -0.37099 0 0.18072 -0.1442 0.31571 -5.17128
THR_3403 -5.78012 0.54221 5.41095 -0.12315 0.08418 0.08769 2.75855 -2.64239 -0.00154 -0.00445 -2.12544 -0.55348 0 0 -0.65344 0 0 0.00705 -0.01576 0.01135 0.0394 0 -0.46174 2.32478 -1.0874 -0.32114 0.28447 -2.21941
ASP_3404 -3.4811 0.21013 3.89111 -0.11345 0.01054 0.34696 1.50838 -1.81123 -0.00496 -0.08813 -1.55386 -0.40826 0 0 0 0 0 0.00999 -0.03088 0.0145 0 1.69899 0.06321 0 -2.3716 -0.42637 0.22326 -2.31279
GLU_3405 -5.51808 0.36123 7.55144 -0.47493 0.0972 0.97439 3.6824 -3.29896 -0.00384 -0.04539 -4.83992 -0.47256 0 0 -1.15846 -0.79472 0 0.00624 0.02849 0.05899 0 3.23894 -0.31587 0 -2.7348 -0.43779 0.16393 -3.93206
MET_3406 -10.3962 0.84104 5.41366 -0.31863 0.11696 0.02156 3.39827 -3.06872 -0 -0 -2.1026 -0.06496 0 0 -0.65344 0 0 0.00881 -0.01723 0.19225 1.16303 0 0.00569 0 0.60916 -0.27977 0.28708 -4.84403
ILE_3407 -8.11389 0.76267 4.51464 -0.68364 0.6215 0.15716 2.93782 -2.87026 -0 -0 -3.23529 0.17056 0 0 0 0 0 0.00303 0.00564 0.06291 0.5951 0 -0.36103 0 0.73287 -0.08711 0.55058 -4.23671
ALA_3408 -5.44766 0.19824 4.96551 -0.02137 0 0 2.85481 -2.88805 -0 -0 -2.7611 -0.36673 0 0 0 0 0 0.0018 0.07009 0 0 0 -0.29516 0 1.8394 -0.27048 0.50091 -1.6198
GLN_3409 -6.6325 0.59324 5.49925 -0.27796 0.02676 0.21917 2.77463 -2.96541 -0 -0 -2.50157 -0.45318 0 0 0 0 0 0.00852 0.21554 0.00753 0 3.21281 -0.12249 0 -0.18838 -0.34528 0.38562 -0.54369
TYR_3410 -10.2993 0.55281 4.54609 -0.55474 0.06404 0.22333 3.45774 -3.49548 -0 -0 -3.17919 -0.29426 0 0 -0.7514 0 0 0.00536 -0.02656 0.1565 0 2.76114 0.04332 0.16753 1.2797 -0.22351 0.53364 -5.03321
THR_3411 -7.38862 0.50608 6.55427 -0.19515 0.0576 0.06873 3.43527 -3.42609 -0.01253 -0.1007 -3.8201 -0.04318 0 0 0 0 0 0.00596 0.0165 0.04597 0.10258 0 -0.00692 2.26634 -1.0874 -0.08005 0.49372 -2.60772
SER_3412 -5.47531 0.42268 5.94727 -0.02925 0 0.06639 3.14837 -2.92072 -0.00406 -0.0382 -2.55948 -0.55074 0 0 0 0 0 0.00228 0.04661 0.01486 0.74366 0 0.33922 0.60023 -0.77834 0.10779 0.33938 -0.57737
ALA_3413 -6.09931 0.69997 4.17578 -0.02212 0 0 3.49 -3.04931 -0 -0 -2.33023 -0.34487 0 0 0 0 0 0.00424 -0.00558 0 0 0 -0.19088 0 1.8394 -0.05907 0.31103 -1.58097
LEU_3414 -7.83957 0.55356 4.30959 -0.48255 0.24367 0.11051 3.18477 -2.78448 -0 -0 -3.40258 0.2239 0 0 0 0 0 0.01402 0.04174 0.04375 0.32502 0 -0.29202 0 0.18072 -0.3057 0.37882 -5.49684
LEU_3415 -9.43266 1.31213 4.78357 -0.50495 0.27836 0.11606 3.61357 -3.31933 -0 -0 -2.36288 0.2617 0 0 0 0 0 0.01566 0.00894 0.08246 0.55426 0 -0.22831 0 0.18072 -0.21431 0.39784 -4.45718
ALA_3416 -6.12243 0.25882 4.27167 -0.02129 0 0 2.8975 -2.97378 -0 -0 -3.709 -0.35832 0 0 0 0 0 0.00195 0.06776 0 0 0 -0.20785 0 1.8394 -0.23664 0.2979 -3.99431
GLY_3417 -4.83382 0.27851 5.06255 -5e-05 0 0 2.64104 -2.7082 -0.00292 -0.01631 -3.25766 -0.42295 0 0 0 0 0 0.00152 -0.05457 0 0 0 0.31963 0 0.83697 0.33554 0.21584 -1.60488
THR_3418 -6.63091 0.36981 5.99271 -0.19819 0.1053 0.06976 3.26984 -3.20748 -0.01368 -0.16733 -2.65472 0.02676 0 0 0 0 0 0.01663 0.00799 0.07186 0.05351 0 -0.01042 2.31602 -1.0874 0.62317 0.34089 -0.70587
ILE_3419 -8.36433 1.0908 2.47443 -0.49727 0.28496 0.09667 2.37531 -2.43411 -0.00354 -0.03473 -2.10121 0.35908 0 0 -0.55657 0 0 0.018 -0.04102 0.09428 0.94833 0 0.05561 0 0.73287 0.06811 0.88912 -4.54519
THR_3420 -7.2341 0.49087 4.92367 -0.12726 0.03207 0.05989 3.13853 -2.78113 -0.003 -0.01669 -2.97514 -0.35529 0 0 0 0 0 0.04109 -0.03063 0.00221 0.26675 0 -0.36864 4.05504 -1.0874 -0.107 1.11779 -0.95836
SER_3421 -6.23205 0.44617 6.43798 -0.03198 0.00989 0.0288 3.18683 -3.12661 -0.00597 -0.03628 -3.15487 0.04739 0 0 -0.34418 0 0 0.06349 -0.06649 0.02565 0.66513 0 -0.02118 1.84489 -0.77834 0.07909 0.83205 -0.13058
GLY_3422 -4.33618 0.62873 4.39624 -0.00021 0 0 2.38036 -2.33232 -0.0188 -0.16785 -1.61435 -0.21962 0 0 0 0 0 0.03976 -0.06575 0 0 0 -1.43841 0 0.83697 0.24458 0.68759 -0.97926
TRP_3423 -9.11098 0.83662 3.17841 -1.31126 0.51522 1.03752 2.46373 -2.61247 -0 -0 -1.41867 -0.65557 0 0 0 0 0 0.08022 -0.01765 0.04015 0 2.77636 -0.03274 0 1.6906 -0.01743 0.84525 -1.71267
THR_3424 -6.27831 0.73415 5.32989 -0.22409 0.37245 0.08215 2.51358 -2.99795 -0.01101 -0.15407 0.32716 -0.4818 0 0 0 0 0 0.06207 -0.02418 0.00313 1.47958 0 0.05141 2.33665 -1.0874 -0.28125 1.0808 2.83296
PHE_3425 -8.84753 1.41152 3.08485 -0.88906 0.08995 0.32265 1.70973 -2.77039 -0 -0 -0.55061 -0.52721 0 0 0 0 0 0.06298 0.00135 0.12329 0 2.8364 0.02206 0 1.0402 -0.2831 0.92787 -2.23505
GLY_3426 -3.10467 0.32669 3.12947 -6e-05 0 0 1.72835 -1.76434 -0.03278 -0.22573 -0.73956 -0.36873 0 0 0 0 0 0.78259 0.03433 0 0 0 0.85109 0 0.83697 0.71634 0.5178 2.68776
ALA_3427 -4.22392 0.13674 1.87496 -0.03055 0.01513 0 1.27198 -1.78788 -0 -0 -0.22267 -0.499 0 0 0 0 0 0.71883 0.00914 0 0 0 -0.09947 0 1.8394 0.98207 0.30874 0.29351
GLY_3428 -2.49744 0.22776 2.72445 -0.00043 0 0 1.25924 -1.47578 -0 -0 0.06846 -0.25327 0 0 0 0 0 0.1043 -0.04347 0 0 0 -1.53251 0 0.83697 0.38086 0.35953 0.15865
ALA_3429 -2.4764 0.326 1.91855 -0.02556 0.00029 0 0.81393 -1.25728 -0.00573 -0.06074 0.07138 -0.22428 0 0 0 0 0 0.35716 -0.06196 0 0 0 -0.05415 0 1.8394 -0.24335 0.24341 1.16067
ALA_3430 -3.86316 0.45514 0.80375 -0.02758 0.00339 0 0.68655 -1.29394 -0.02947 -0.28069 0.47662 -0.32769 0 0 0 0 0 0.51116 -0.01326 0 0 0 0.42344 0 1.8394 -0.37202 0.1699 -0.83845
LEU_3431 -7.5162 1.32448 2.96009 -0.46488 0.18869 0.09448 1.50726 -2.30964 -8e-05 -0.00038 -1.29052 0.17161 0 0 -0.34418 0 0 0.50085 0.02597 0.29492 1.59977 0 -0.30135 0 0.18072 -0.02703 0.56594 -2.83949
GLN_3432 -8.53771 1.20694 6.46905 -0.491 0.30602 0.33519 3.39088 -3.45345 -0.00018 -0.00098 -3.64197 0.06917 0 0 -1.23262 0 0 0.91675 0.16888 0.04997 0 4.95626 0.01734 0 -0.18838 -0.25838 1.12083 1.20263
ILE_3433 -8.14322 0.94364 3.6453 -0.46598 0.31516 0.10331 1.97643 -2.4273 -0.00354 -0.03473 -1.68162 -0.1567 0 0 -0.59719 0 0 0.26791 -0.0817 0.05086 0.31251 0 -0.4975 0 0.73287 0.0685 1.84951 -3.82346
PRO_3434 -7.65077 0.83198 5.21162 -0.13119 0.00306 0.09503 2.52997 -2.15351 -0.00082 -0.0099 -2.63342 0.19982 0 0 0 0 0 0.04409 0.085 0.00297 0.12178 0 -0.97014 0 -2.4119 -0.16093 1.47544 -5.52182
PHE_3435 -10.0659 1.23504 3.33058 -0.98883 0.08015 0.3971 2.72683 -2.56002 -0 -0 -2.06823 0.08411 0 0 -0.86523 0 0 0.04335 -0.02953 0.58215 0 1.92863 -0.33119 0 1.0402 -0.28947 0.55579 -5.19448
ALA_3436 -4.70327 0.48405 2.85407 -0.02415 2e-05 0 1.49096 -2.05326 -0 -0 -0.5163 -0.39281 0 0 0 0 0 0.03054 -0.06801 0 0 0 -0.31751 0 1.8394 -0.30819 0.40794 -1.27653
MET_3437 -9.83132 0.95003 5.53765 -0.29124 0.1149 0.12703 3.34546 -3.05384 -0 -0 -1.80042 -0.37823 0 0 0 0 0 0.04401 0.25829 0.22651 2.29812 0 -0.02989 0 0.60916 -0.40742 0.65791 -1.6233
GLN_3438 -10.5236 0.62088 9.3428 -0.29581 0.04751 0.24088 4.40178 -4.6975 -0.00515 -0.12231 -4.03411 -0.52718 0 0 -1.15376 0 0 0.02485 0.07631 0.02161 0 3.19407 -0.08445 0 -0.18838 -0.13798 0.99482 -2.80477
MET_3439 -9.62036 1.38362 4.34149 -0.35669 0.08953 0.09505 2.55907 -2.90487 -0.00082 -0.0099 -2.24454 -0.03007 0 0 0 0 0 0.03501 0.00712 0.03002 1.7595 0 0.02813 0 0.60916 -0.13376 0.78493 -3.57836
ALA_3440 -6.53679 0.96023 4.38606 -0.02203 0 0 2.91192 -3.03336 -0.00721 -0.08808 -2.081 -0.35642 0 0 0 0 0 0.02594 0.1158 0 0 0 -0.25455 0 1.8394 -0.1961 0.5157 -1.82049
TYR_3441 -7.47687 0.69401 4.80361 -0.85211 0.0589 0.30492 2.42963 -2.84327 -0.0042 -0.04688 -1.95805 -0.30087 0 0 0 0 0 0.01062 -0.00809 0.00788 0 1.89829 -0.38074 0.00639 1.2797 -0.13045 0.32061 -2.18698
ARG_3442 -10.4219 0.50018 9.76178 -0.59529 0.07986 0.33142 4.66912 -4.56 -0.00695 -0.14313 -4.61009 0.13495 0 0 -1.05476 0 0 0.01535 0.13966 0.20115 2.47954 0 -0.14437 0 -1.2888 -0.20949 0.67722 -4.04453
PHE_3443 -10.0965 0.76367 4.04698 -0.51491 0.01054 0.19597 3.64022 -3.23721 -0 -0 -3.99027 -0.0632 0 0 0 0 0 0.0367 0.11182 0.23771 0 2.56716 0.00743 0 1.0402 -0.30781 0.82643 -4.72504
ASN_3444 -5.6112 0.15699 6.36184 -0.15756 0.00768 0.2271 3.02272 -3.17459 -0 -0 -2.01559 -0.36553 0 0 -0.67531 0 0 0.02442 0.11386 0.00046 0 1.43585 0.19239 0 -0.93687 -0.08841 0.59295 -0.88881
GLY_3445 -3.03597 0.25037 4.12155 -4e-05 0 0 2.11027 -1.99425 -0 -0 -2.87704 -0.41008 0 0 -0.52664 0 0 0.06412 0.20985 0 0 0 0.50379 0 0.83697 0.36226 0.50618 0.12132
ILE_3446 -7.4952 0.74156 3.0405 -0.51703 0.51028 0.10482 1.61071 -2.37299 -0.02305 -0.07435 -0.72938 -0.05091 0 0 0 0 0 0.02917 -0.03085 0.03746 0.64559 0 -0.38538 0 0.73287 0.35983 0.46424 -3.40212
GLY_3447 -2.66873 0.10686 2.90987 -7e-05 0 0 1.21852 -1.55473 -0 -0 -0.881 -0.31984 0 0 0 0 0 0.01425 -0.03028 0 0 0 -1.54164 0 0.83697 0.6579 0.34292 -0.90902
VAL_3448 -6.55557 0.32378 2.66537 -0.28319 0.15653 0.06488 1.87371 -2.17195 -0.00135 -0.02161 -1.17408 -0.4784 0 0 0 0 0 0.00489 -0.03373 0.00205 0.17745 0 -0.63128 0 1.9342 0.56837 0.37955 -3.20038
THR_3449 -5.50113 0.74546 4.04718 -0.15635 0.05185 0.0574 3.06918 -2.33754 -0 -0 -2.6762 -0.13765 0 0 -1.29223 0 0 0.01048 -0.06614 0.00083 0.08418 0 0.06348 2.28988 -1.0874 -0.31877 0.72797 -2.42554
GLN_3450 -8.27583 1.27107 5.98504 -0.3649 0.04763 0.25381 3.97865 -3.12878 -0.01968 -0.12149 -3.54321 -0.26218 0 0 -1.28085 -0.51125 0 0.01408 -0.24869 0.05408 0 3.08641 0.03909 0 -0.18838 0.02038 0.91575 -2.27924
ASN_3451 -7.47501 0.89208 5.48322 -0.17545 0.00181 0.2569 2.59945 -2.98071 -0.01135 -0.10375 -1.34695 -0.46216 0 0 0 0 0 0.01917 -0.08129 0.52027 0 1.69689 0.25616 0 -0.93687 0.25579 0.92869 -0.66313
VAL_3452 -6.35243 0.49886 3.33996 -0.31056 0.1847 0.0723 2.72295 -2.4625 -0 -0 -2.28309 -0.20749 0 0 0 0 0 0.009 -0.0576 0 0.13896 0 -0.26929 0 1.9342 -0.04688 0.59654 -2.49235
LEU_3453 -9.5248 1.43014 3.1693 -0.74889 0.33798 0.31552 2.5341 -2.88633 -0 -0 -0.37002 0.14681 0 0 0 0 0 0.0172 0.07039 0.31015 0.77623 0 -0.17329 0 0.18072 0.02455 0.63582 -3.75441
TYR_3454 -10.5382 1.33809 4.31568 -0.71267 0.10989 0.40226 2.73488 -3.14098 -0.00915 -0.09455 -1.88685 -0.21337 0 0 0 -0.51125 0 0.0063 -0.02287 0.35969 0 2.64519 0.07016 0.05523 1.2797 0.042 1.02673 -2.74408
GLU_3455 -5.16024 0.41976 5.68506 -0.44699 0.05244 0.87492 1.99686 -2.7005 -0.03843 -0.289 -1.6489 -0.58953 0 0 0 0 0 0.02522 -0.04796 0.04642 0 3.69261 -0.33054 0 -2.7348 -0.40382 0.73001 -0.86739
ASN_3456 -6.78484 0.54528 5.83637 -0.21549 0.03727 0.34209 3.38328 -3.05847 -0.01093 -0.07761 -3.30941 -0.53921 0 0 0 0 0 0.0133 0.0459 0.00241 0 2.21473 -0.64567 0 -0.93687 -0.60803 0.41024 -3.35567
GLN_3457 -6.54883 0.42844 5.30928 -0.39477 0.0723 0.2722 2.72166 -2.86171 -0.03837 -0.29053 -1.60628 -0.71275 0 0 0 0 0 0.00872 0.0011 0.09281 0 3.46807 -0.15087 0 -0.18838 -0.39105 0.41198 -0.39695
LYS_3458 -3.49836 0.21413 3.52792 -0.29883 0.02727 0.1327 1.29914 -1.82813 -0 -0 -0.84193 -0.05218 0 0 0 0 0 0.01043 -0.03671 0.00491 1.78391 0 -0.03402 0 -1.5107 -0.30798 0.21897 -1.18945
LEU_3459 -6.42256 0.40218 4.95631 -0.68242 0.21026 0.25055 2.48073 -2.66961 -0 -0 -1.48466 0.11637 0 0 0 0 0 0.03625 -0.0185 0.06481 0.78563 0 -0.20115 0 0.18072 -0.16893 0.22036 -1.94366
ILE_3460 -9.0108 1.04626 3.8143 -0.50956 0.33131 0.1 2.44059 -2.81701 -0.00919 -0.13752 -2.04288 0.08063 0 0 0 0 0 0.01352 0.03288 0.11243 0.50843 0 -0.41685 0 0.73287 0.06416 0.5255 -5.14094
ALA_3461 -6.15762 0.58576 4.2181 -0.02237 0 0 2.39293 -3.00022 -0.01093 -0.07761 -2.20405 -0.34923 0 0 0 0 0 0.00472 -0.02602 0 0 0 -0.22813 0 1.8394 -0.15493 0.6038 -2.58641
ASN_3462 -4.68422 0.18131 5.60888 -0.17608 0.02722 0.2595 2.55264 -2.75861 -0.00895 -0.12919 -2.36959 -0.29987 0 0 0 0 0 0.00506 0.00263 0.00081 0 1.42759 0.45504 0 -0.93687 -0.11655 0.33174 -0.62749
GLN_3463 -8.0621 0.5739 7.6456 -0.26911 0.06055 0.20306 4.25407 -3.76155 -0.00919 -0.13752 -4.25702 -0.55292 0 0 -1.39497 0 0 0.00719 0.07917 0.01054 0 2.72703 -0.05868 0 -0.18838 -0.01405 0.29474 -2.84964
PHE_3464 -10.0074 0.97049 2.69873 -0.91138 0.05205 0.33751 2.89226 -2.82665 -0 -0 -2.15833 0.00398 0 0 0 0 0 0.00654 0.01174 0.00798 0 1.78387 -0.38154 0 1.0402 -0.07618 0.32342 -6.2327
ASN_3465 -6.68458 0.18013 7.16413 -0.17396 0.01317 0.24662 3.5437 -3.59586 -0.02657 -0.25104 -3.88024 -0.32242 0 0 -1.94986 0 0 0.00443 0.10147 0.04826 0 1.46612 0.38212 0 -0.93687 0.04943 0.3373 -4.28453
SER_3466 -4.0871 0.26041 5.3513 -0.02665 0 0.06174 2.61931 -2.50077 -0 -0 -2.28015 -0.6054 0 0 0 0 0 0.00594 0.00033 0.00056 0.67475 0 0.33801 0.60152 -0.77834 0.1764 0.30687 0.11873
ALA_3467 -5.63616 0.5555 4.45002 -0.02261 0 0 2.87727 -2.78006 -0 -0 -2.16864 -0.36042 0 0 0 0 0 0.00822 0.02276 0 0 0 -0.31964 0 1.8394 -0.11085 0.2515 -1.39371
ILE_3468 -8.0117 0.74781 3.93015 -0.67243 0.54471 0.15657 2.893 -2.71155 -0 -0 -2.34977 0.16122 0 0 0 0 0 0.00462 0.05149 0.02937 0.60078 0 -0.37864 0 0.73287 -0.29661 0.6249 -3.9432
GLY_3469 -3.77428 0.20034 4.87113 -4e-05 0 0 2.33394 -2.36077 -0 -0 -1.78419 -0.42829 0 0 0 0 0 0.00279 0.02927 0 0 0 0.4746 0 0.83697 0.19908 0.60508 1.20561
LYS_3470 -4.93027 0.37743 5.89589 -0.30269 0.02662 0.13412 2.73938 -2.72623 -0 -0 -2.80878 -0.02309 0 0 0 0 0 0.00258 0.05778 0.00245 1.72854 0 -0.03487 0 -1.5107 -0.0193 0.32131 -1.06984
ILE_3471 -8.25583 0.77668 4.67776 -0.64147 0.42432 0.13933 3.12263 -2.95955 -0 -0 -2.37945 0.29187 0 0 0 0 0 0.02617 -0.04142 0.02608 0.57336 0 -0.38841 0 0.73287 -0.24173 0.64985 -3.46693
GLN_3472 -8.16263 0.88833 6.66945 -0.31741 0.06186 0.25182 3.45989 -3.41115 -0.00908 -0.08577 -3.06918 -0.35349 0 0 0 -0.98433 0 0.02585 -0.00413 0.01263 0 2.82394 -0.04254 0 -0.18838 -0.07702 0.93462 -1.57672
ASP_3473 -4.17362 0.13159 5.72201 -0.10725 0.00727 0.32443 2.57574 -2.62148 -0 -0 -2.90351 -0.3574 0 0 0 0 0 0.01187 -0.0213 0.00661 0 1.72085 0.20574 0 -2.3716 -0.23154 0.5963 -1.48528
SER_3474 -4.11749 0.16989 5.35123 -0.02848 0 0.06581 2.54232 -2.48946 -0.00134 -0.00743 -2.81707 -0.58861 0 0 0 0 0 0.00504 0.00516 0.00044 0.6164 0 0.34539 0.60049 -0.77834 0.06911 0.18576 -0.87119
LEU_3475 -6.47874 0.40988 3.05768 -0.47822 0.19233 0.11649 1.83599 -2.21381 -0 -0 -1.32312 0.20606 0 0 0 0 0 0.02896 0.08128 0.01685 0.32825 0 -0.29502 0 0.18072 0.05105 0.20698 -4.07639
SER_3476 -3.76711 0.12945 4.60116 -0.02669 0 0.06221 2.1543 -2.16944 -0 -0 -2.54986 -0.55713 0 0 -0.64237 0 0 0.03657 -0.03418 0.00359 0.8351 0 0.32127 0.60086 -0.77834 -0.08148 0.2727 -1.58941
SER_3477 -2.66552 0.12189 3.71356 -0.03204 0.00012 0.02252 1.60754 -1.68778 -0.00079 -0.00211 -1.9506 0.05198 0 0 0 0 0 0.00756 0.00951 0.03573 0.43404 0 0.34148 1.76148 -0.77834 0.23065 0.46335 1.68424
THR_3478 -3.79866 0.27205 3.73084 -0.19711 0.23501 0.08399 2.21731 -2.06172 -0.00726 -0.05446 -1.46541 -0.44501 0 0 0 0 0 0.02399 0.03044 0.00071 0.21502 0 0.32564 2.30714 -1.0874 0.74469 0.58347 1.65327
ALA_3479 -2.69932 0.29766 2.62129 -0.02268 0 0 1.2135 -1.40977 -0.00079 -0.00211 -0.38848 -0.36362 0 0 0 0 0 0.02482 -0.04257 0 0 0 -0.27911 0 1.8394 0.25694 0.3699 1.41506
SER_3480 -2.49161 0.41719 2.55436 -0.02932 0.00043 0.04794 0.98334 -1.43644 -0.00128 -0.01262 -0.80041 -0.94372 0 0 0 0 0 0.02027 -0.11199 0.00124 0.14152 0 -0.37549 0.60666 -0.77834 -0.47835 0.25358 -2.43306
ALA_3481 -3.36546 0.59173 1.74377 -0.02248 0 0 1.77304 -1.56636 -0 -0 -0.21893 -0.37809 0 0 0 0 0 0.01061 -0.09346 0 0 0 -0.41188 0 1.8394 -0.45369 0.22719 -0.32462
LEU_3482 -7.53273 1.2169 2.02349 -0.50028 0.28592 0.1549 2.60135 -2.16444 -0.00591 -0.04703 -2.73797 -0.10034 0 0 0 0 0 0.01203 -0.02002 0.03805 1.77747 0 0.03188 0 0.18072 -0.22458 0.36629 -4.6443
GLY_3483 -2.99285 0.20868 3.98095 -4e-05 0 0 2.30409 -1.90993 -0 -0 -2.4101 -0.43158 0 0 0 0 0 0.00968 -0.08487 0 0 0 0.37083 0 0.83697 0.24484 0.3479 0.47458
LYS_3484 -4.17774 0.30853 4.21067 -0.3086 0.02505 0.13914 1.31126 -1.86768 -0.00657 -0.05884 -0.92363 -0.01573 0 0 0 0 0 0.01474 -0.07703 0.04005 1.71746 0 -0.07044 0 -1.5107 -0.12966 0.19834 -1.18137
LEU_3485 -9.04943 0.86831 3.11785 -0.48737 0.24049 0.11212 2.90665 -2.78751 -0 -0 -1.75286 0.16872 0 0 0 0 0 0.02044 0.07491 0.03566 0.29127 0 -0.28089 0 0.18072 -0.31799 0.25178 -6.40713
GLN_3486 -7.78254 0.40871 7.47775 -0.8178 0.11967 0.8592 4.48904 -3.79969 -0 -0 -4.03775 -0.90475 0 0 -2.14223 -0.78945 0 0.01747 0.05488 0.02412 0 2.81054 -0.22658 0 -0.18838 -0.20332 0.37583 -4.25527
ASP_3487 -5.34062 0.46449 6.98092 -0.24509 0.00413 0.79702 3.16207 -3.16087 -0.00076 -0.01417 -4.63411 0.08745 0 0 0 -0.91636 0 0.02496 -0.01759 0.0001 0 3.30753 0.07966 0 -2.3716 -0.38488 0.37284 -1.80487
VAL_3488 -6.58234 0.48369 4.78801 -0.30121 0.16396 0.0682 2.95802 -2.90097 -0 -0 -2.15893 -0.12375 0 0 0 0 0 0.03587 -0.06045 0.00158 0.05806 0 -0.30292 0 1.9342 -0.25453 0.29849 -1.89502
VAL_3489 -7.07448 0.56097 4.25918 -0.30903 0.25683 0.07078 2.72468 -2.90791 -0.00012 -0.00401 -1.83642 -0.04754 0 0 0 0 0 0.01405 0.04604 0.00366 0.03827 0 -0.3024 0 1.9342 -0.06386 0.33392 -2.30318
ASN_3490 -6.52349 0.45901 6.63344 -0.17709 0.00982 0.26413 3.43816 -3.3786 -0.00017 -0.00465 -2.92292 -0.28047 0 0 0 -0.78945 0 0.006 -0.04081 0.23631 0 1.56863 0.50678 0 -0.93687 0.11328 0.35161 -1.46734
GLN_3491 -6.58908 0.35437 7.88252 -0.57168 0.04438 0.58089 3.1898 -3.61281 -0.01459 -0.15867 -4.81373 -0.25677 0 0 0 -0.91636 0 0.0124 -0.00898 0.01467 0 3.03375 -0.21415 0 -0.18838 -0.04502 0.46032 -1.81711
ASN_3492 -6.82479 0.25945 7.03178 -0.20027 0.00623 0.26341 3.69887 -3.51995 -0 -0 -2.8253 -0.30826 0 0 0 -0.73507 0 0.015 0.0702 0.00019 0 2.82777 0.33322 0 -0.93687 -0.04093 0.45229 -0.43304
ALA_3493 -4.51818 0.13027 4.70637 -0.02157 0 0 2.70594 -2.63654 -0 -0 -2.41783 -0.3514 0 0 0 0 0 0.0046 -0.00858 0 0 0 -0.21103 0 1.8394 -0.05831 0.23488 -0.60198
GLN_3494 -5.7789 0.38807 6.56309 -0.26998 0.05259 0.21497 3.15511 -3.16912 -0.01436 -0.15795 -3.64057 -0.51779 0 0 0 0 0 0.00835 0.02732 0.14834 0 2.73115 -0.07714 0 -0.18838 -0.30203 0.21371 -0.61352
ALA_3495 -5.14506 0.35981 4.35699 -0.0214 0 0 2.737 -2.6061 -0 -0 -1.95913 -0.35811 0 0 0 0 0 0.02233 0.01729 0 0 0 -0.25189 0 1.8394 -0.32197 0.28067 -1.05017
LEU_3496 -8.34461 0.49277 4.28284 -0.47839 0.22447 0.11271 2.72653 -2.92212 -0 -0 -1.92568 0.22344 0 0 0 0 0 0.0209 0.05525 0.00632 0.3873 0 -0.27141 0 0.18072 -0.31259 0.29707 -5.24448
ASN_3497 -6.56964 0.20093 6.78385 -0.17978 0.02099 0.25984 3.20599 -3.38254 -0.00939 -0.10353 -3.10796 -0.34888 0 0 0 -0.50887 0 0.0108 0.13302 0.0059 0 1.55349 0.2192 0 -0.93687 -0.09689 0.27075 -2.57957
THR_3498 -6.36388 0.57028 7.12111 -0.19427 0.08379 0.06589 3.83832 -3.40108 -0.01004 -0.15821 -4.43472 -0.0754 0 0 0 -0.61609 0 0.02102 0.05968 0.00214 0.06545 0 -0.02686 2.30596 -1.0874 0.08481 0.43541 -1.71411
LEU_3499 -9.63883 0.86866 3.46761 -0.50118 0.21033 0.13488 2.69108 -2.96404 -0.01093 -0.10645 -2.11222 0.1952 0 0 -0.78394 0 0 0.01994 0.04379 0.28685 0.33269 0 -0.26055 0 0.18072 -0.07797 0.86985 -7.15452
VAL_3500 -7.66164 0.60864 3.61677 -0.29862 0.18175 0.06735 2.5817 -2.842 -0.01057 -0.049 -1.63132 -0.11961 0 0 0 0 0 0.01318 -0.06876 0.00991 0.05722 0 -0.37616 0 1.9342 -0.15454 0.7686 -3.37287
LYS_3501 -5.34432 0.314 5.44484 -0.31315 0.03981 0.1469 2.82309 -2.51079 -0.02235 -0.14245 -3.02229 -0.01705 0 0 0 0 0 0.02854 -0.02659 0.00718 1.72162 0 -0.06619 0 -1.5107 -0.28771 0.45666 -2.28093
GLN_3502 -6.88995 0.80515 6.44774 -0.26935 0.04175 0.21034 2.88399 -3.11544 -0.04241 -0.42623 -2.45549 -0.52276 0 0 0 0 0 0.01975 -0.09932 0.17842 0 2.89109 -0.06429 0 -0.18838 -0.4485 0.41372 -0.63018
LEU_3503 -8.52207 1.25276 4.6494 -0.48052 0.13941 0.11478 3.47815 -3.06491 -0.00448 -0.01835 -1.34537 0.20058 0 0 -0.66946 0 0 0.01038 -0.08748 0.07325 0.29478 0 -0.24537 0 0.18072 -0.34247 0.45833 -3.92795
SER_3504 -4.26446 0.52138 4.90013 -0.0397 0.00251 0.05391 2.00246 -2.2564 -0.02517 -0.14849 -2.03519 -0.42206 0 0 0 0 0 0.01016 -0.06413 4e-05 0.17087 0 -0.31193 1.72669 -0.77834 -0.51315 0.72891 -0.74197
SER_3505 -5.25818 0.47874 5.0628 -0.03113 0 0.04789 2.74838 -2.54128 -0.02714 -0.25102 -1.60021 -0.85156 0 0 -1.21663 0 0 0.00678 0.00429 0.00627 0.93603 0 0.08441 1.71927 -0.77834 -0.48624 0.77896 -1.16787
ASN_3506 -6.96641 0.87855 5.72482 -0.17004 0.01044 0.26854 2.36686 -3.23988 -0.00994 -0.15407 -1.72526 -0.39091 0 0 0 0 0 0.02216 -0.0402 0.01419 0 1.72453 0.05712 0 -0.93687 -0.25305 0.57969 -2.23973
PHE_3507 -9.23476 1.03993 4.22368 -0.59665 0.0449 0.35434 2.45475 -3.00312 -0.01033 -0.10674 -0.50439 -0.3485 0 0 -0.76865 0 0 0.03111 -0.06015 0.00056 0 1.91665 0.23374 0 1.0402 -0.04859 0.41952 -2.92253
GLY_3508 -2.89698 0.25141 3.21123 -6e-05 0 0 1.02395 -1.58687 -0.00828 -0.09315 -1.02834 -0.38832 0 0 -0.84814 0 0 0.04619 -0.16271 0 0 0 -1.50695 0 0.83697 -0.41744 0.22764 -3.33983
ALA_3509 -5.40624 0.65733 2.66932 -0.01974 0 0 2.26996 -2.17289 -0.00081 -0.01864 -1.35435 -0.12022 0 0 0 0 0 0.01497 0.01808 0 0 0 0.07389 0 1.8394 -0.4657 0.23237 -1.78327
ILE_3510 -4.87464 0.53802 1.53472 -0.525 0.28489 0.11699 0.69514 -1.23639 -0 -0 -0.90838 0.42112 0 0 -0.59687 0 0 0.00718 -0.08943 0.04046 0.68313 0 0.35995 0 0.73287 -0.14121 0.44969 -2.50777
SER_3511 -5.38859 0.49305 4.76117 -0.02729 0 0.04826 2.47386 -2.43393 -0.02486 -0.33025 -1.25759 -1.11715 0 0 -0.96605 -0.76621 0 0.03465 0.02372 0.01914 0.75702 0 -0.43684 0.65559 -0.77834 -0.02452 0.59579 -3.68937
SER_3512 -5.00591 0.52111 4.28363 -0.03188 0.00103 0.05293 1.42238 -2.25404 -0.01835 -0.12599 -1.44178 -1.15227 0 0 0 0 0 0.0265 -0.0187 0.02143 0.18726 0 -0.32984 0.6097 -0.77834 -0.21613 0.4591 -3.78814
VAL_3513 -6.63658 0.81497 4.68959 -0.28737 0.21662 0.06481 3.16962 -2.84778 -0.02542 -0.15331 -1.54814 -0.30612 0 0 -0.96605 0 0 0.01301 -0.04871 0.00031 0.17055 0 -0.59283 0 1.9342 -0.52462 0.42386 -2.43939
LEU_3514 -6.89346 0.62327 2.27605 -0.49844 0.22259 0.12408 1.92897 -2.00758 -0.00501 -0.01442 -1.35492 0.22674 0 0 0 0 0 0.01456 -0.03753 0.10874 0.28338 0 -0.27991 0 0.18072 -0.37802 0.3905 -5.0897
ASN_3515 -5.37763 0.66783 4.89663 -0.18291 0.02471 0.27586 1.98689 -2.63522 -0.02239 -0.14119 -0.88118 -0.3218 0 0 0 0 0 0.01053 -0.04592 0.00696 0 1.45917 0.09418 0 -0.93687 -0.23491 0.28176 -1.07546
ASP_3516 -6.76904 0.32489 7.82158 -0.10948 0.00279 0.32852 3.60982 -3.54892 -0.02542 -0.15331 -3.25638 -0.32403 0 0 -0.56779 -0.76621 0 0.05832 0.03829 0.00053 0 1.94661 -0.1636 0 -2.3716 -0.19027 0.51663 -3.59806
ILE_3517 -9.71871 0.7498 4.12658 -0.48943 0.37618 0.09287 3.29946 -3.11717 -0.00602 -0.02726 -2.31922 0.12219 0 0 0 0 0 0.00366 -0.0203 0.02745 0.4947 0 -0.49926 0 0.73287 -0.03403 0.53782 -5.66781
LEU_3518 -5.83035 0.36233 4.02 -0.49692 0.26772 0.13083 2.06675 -2.30909 -0 -0 -1.50759 0.23482 0 0 0 0 0 0.01477 -0.02103 0.10661 0.27108 0 -0.30547 0 0.18072 -0.09462 0.543 -2.36645
SER_3519 -5.47085 0.52115 5.60962 -0.03314 0.00048 0.05809 2.3429 -2.59103 -0.02796 -0.28177 -0.89887 -0.99764 0 0 0 0 0 0.0236 0.06471 0.14359 0.23927 0 -0.30412 0.76511 -0.77834 -0.56078 0.6527 -1.52328
ARG_3520 -9.92346 0.78506 6.98182 -0.70581 0.12678 0.48984 3.6067 -3.47947 -0.00729 -0.13372 -2.91388 0.23628 0 0 -0.56779 0 0 0.04257 -0.02489 0.01804 1.92044 0 -0.22769 0 -1.2888 -0.21746 0.48382 -4.79892
LEU_3521 -8.04464 0.87329 3.1775 -0.47908 0.22627 0.09482 1.79869 -2.39269 -0.00602 -0.02726 -1.07902 0.22843 0 0 0 0 0 0.05624 0.00285 0.2607 1.69706 0 -0.34031 0 0.18072 0.00793 0.39248 -3.37204
ASP_3522 -5.18756 0.41196 7.21988 -0.24079 0.0421 0.84824 3.18218 -3.106 -0.04386 -0.23035 -5.05775 -0.46095 0 0 -1.2877 0 0 0.08309 0.15257 0.09984 0 1.66103 -0.38648 0 -2.3716 -0.27714 0.52899 -4.42031
LYS_3523 -5.5502 0.56442 8.43172 -0.40907 0.03873 0.22117 4.00373 -3.29038 -0 -0 -6.46498 0.07135 0 0 0 -1.37632 0 0.04868 0.02639 0.22187 2.4025 0 0.05116 0 -1.5107 -0.25941 0.62353 -2.15581
VAL_3524 -3.85146 0.14264 4.00659 -0.31107 0.21466 0.07083 1.19924 -1.98193 -0.01484 -0.14784 -0.81345 -0.11312 0 0 0 0 0 0.06109 -0.05335 0.00099 0.05331 0 -0.30077 0 1.9342 -0.1617 0.46565 0.39966
GLU_3525 -5.25877 0.40113 5.43308 -0.44574 0.07106 0.90174 2.35059 -2.57253 -0.02188 -0.15091 -2.90543 -0.38614 0 0 -0.57443 0 0 0.06907 -0.04754 0.00226 0 3.13407 -0.26909 0 -2.7348 -0.16772 0.28606 -2.88591
ALA_3526 -6.64674 0.50219 4.41075 -0.02177 0 0 3.01941 -3.08045 -0.02751 -0.14681 -3.04888 -0.35463 0 0 0 0 0 0.00871 -0.03283 0 0 0 -0.24625 0 1.8394 -0.35555 0.30635 -3.87461
GLU_3527 -6.5002 0.76135 7.53329 -0.22927 0.033 0.32862 3.37683 -3.39245 -0.0353 -0.30093 -4.74035 -0.60096 0 0 0 -0.59144 0 0.01135 -0.00984 0.02492 0 3.04016 -0.32788 0 -2.7348 -0.57629 0.34222 -4.58798
VAL_3528 -5.23159 0.33145 5.04426 -0.30155 0.19309 0.06758 2.58599 -2.60737 -0 -0 -1.52869 -0.10368 0 0 0 0 0 0.00869 -0.05715 0.00031 0.04404 0 -0.37183 0 1.9342 -0.33276 0.25203 -0.07298
GLN_3529 -9.10172 0.7463 5.8159 -0.68676 0.1114 0.76148 3.33821 -3.28622 -0.03622 -0.32702 -3.35634 -0.29274 0 0 -0.59687 0 0 0.00376 0.03116 0.16723 0 2.81848 -0.22832 0 -0.18838 -0.16324 0.2404 -4.22952
ILE_3530 -9.46465 0.97842 3.83307 -0.51101 0.39487 0.10434 2.74427 -3.02305 -0 -0 -2.64275 -0.1228 0 0 0 0 0 0.00236 -0.05472 0.01843 0.66508 0 -0.47241 0 0.73287 -0.17246 0.49236 -6.49781
ASP_3531 -5.72944 0.20853 7.74451 -0.20633 0.00055 0.67918 3.60542 -3.49986 -0 -0 -6.08044 -0.0588 0 0 0 -0.73827 0 0.01127 0.27049 0.07111 0 3.3064 0.05448 0 -2.3716 -0.19837 0.6271 -2.30406
ARG_3532 -7.33548 0.39873 7.52227 -0.58148 0.08664 0.31549 3.04994 -3.47618 -0.01033 -0.10674 -3.00277 0.22973 0 0 0 0 0 0.01549 0.02845 0.02108 2.5561 0 -0.03474 0 -1.2888 -0.31991 0.50175 -1.43075
LEU_3533 -9.0483 0.79774 4.85813 -0.49055 0.22552 0.11996 3.27844 -3.42078 -0 -0 -2.4266 0.21929 0 0 0 0 0 0.01132 0.01578 0.12883 0.32836 0 -0.29679 0 0.18072 -0.27288 0.48717 -5.30464
ILE_3534 -10.0094 1.23045 3.82868 -0.4732 0.33272 0.09284 3.02473 -3.13855 -0.00397 -0.02661 -2.89075 0.07218 0 0 0 0 0 0.0292 -0.06794 0.03059 0.50121 0 -0.46193 0 0.73287 -0.12126 0.67103 -6.64709
THR_3535 -4.88072 0.38854 5.74465 -0.20015 0.1206 0.07207 2.80739 -2.71222 -0.02764 -0.2665 -3.56983 -0.02589 0 0 0 0 0 0.04286 0.02 0.01315 0.07041 0 0.05237 2.30288 -1.0874 0.17193 0.521 -0.4425
GLY_3536 -4.81012 0.60644 4.46938 -5e-05 0 0 2.29016 -2.49865 -0 -0 -1.99956 -0.39917 0 0 0 0 0 0.00867 -0.0914 0 0 0 0.19171 0 0.83697 0.70445 0.23358 -0.45759
ARG_3537 -10.8349 0.86649 9.27153 -0.70997 0.12657 0.42562 4.58578 -4.43528 -0.01232 -0.15802 -4.29718 0.17523 0 0 -1.09486 0 0 0.01682 0.01531 0.21703 3.52938 0 -0.14457 0 -1.2888 0.30774 0.57503 -2.86336
LEU_3538 -9.1844 1.63709 3.82582 -0.41771 0.08056 0.08099 2.93447 -2.9531 -0 -0 -3.15747 0.19608 0 0 0 0 0 0.02043 0.03706 0.08832 0.45377 0 -0.25038 0 0.18072 -0.3763 1.21135 -5.5927
GLN_3539 -6.00268 0.35163 7.07151 -0.68462 0.10437 0.70953 3.39378 -3.27246 -0.02163 -0.16452 -4.62143 -0.32342 0 0 0 -0.90097 0 0.00476 0.11054 0.04829 0 2.86874 -0.21312 0 -0.18838 -0.29065 0.95279 -1.06795
SER_3540 -5.67312 0.25592 5.98089 -0.02255 0 0.02086 2.85289 -2.85103 -0.00702 -0.07057 -2.35459 -0.39703 0 0 0 0 0 0.00793 0.04481 0.00571 0.50103 0 0.317 0.60247 -0.77834 -0.13743 0.32144 -1.38073
LEU_3541 -9.33819 0.85968 2.85836 -0.50055 0.34036 0.12621 2.70272 -2.73602 -0 -0 -2.25316 0.23464 0 0 0 0 0 0.00777 0.05392 0.00218 0.35335 0 -0.28967 0 0.18072 -0.0981 0.36229 -7.13348
GLN_3542 -6.56176 0.28167 6.22967 -0.82812 0.08769 0.87442 3.03683 -3.12491 -0 -0 -3.53526 -0.86069 0 0 0 0 0 0.00722 0.01218 0.03548 0 2.87356 -0.20387 0 -0.18838 -0.29984 0.38033 -1.78376
THR_3543 -5.15095 0.20672 5.95012 -0.1947 0.07831 0.06825 2.89035 -2.78264 -0 -0 -3.42524 -0.0651 0 0 0 0 0 0.00696 0.09073 0.01659 0.05844 0 -0.02471 2.29474 -1.0874 -0.07094 0.27335 -0.86713
TYR_3544 -9.72689 0.86028 4.41784 -0.84893 0.03573 0.28978 3.20143 -3.12904 -0.00907 -0.11114 -2.77716 -0.30674 0 0 0 -0.49152 0 0.0143 -0.00053 0.12931 0 1.7261 -0.45057 0.00893 1.2797 0.18394 0.318 -5.38625
VAL_3545 -7.96383 0.83104 3.82607 -0.32501 0.24925 0.0748 2.79542 -2.88712 -0 -0 -2.55855 -0.25472 0 0 0 0 0 0.00496 -0.061 0.00216 0.11125 0 -0.24389 0 1.9342 -0.0009 0.42467 -4.04119
THR_3546 -6.46755 0.36138 5.47475 -0.2037 0.11667 0.07341 3.07203 -2.97107 -0 -0 -3.38016 -0.03202 0 0 0 0 0 0.00235 -0.00733 0.01826 0.06607 0 0.00148 2.27431 -1.0874 -0.03873 0.37858 -2.34867
GLN_3547 -6.71214 0.21244 6.49969 -0.70918 0.05587 0.70776 3.1507 -3.09665 -0 -1e-05 -2.88155 -0.74999 0 0 0 0 0 0.006 0.0117 0.17693 0 2.8388 -0.1407 0 -0.18838 -0.09455 0.32454 -0.58874
GLN_3548 -8.78757 0.48215 6.60232 -0.54723 0.04844 0.56125 3.91064 -3.6248 -0.02896 -0.3005 -4.17652 -0.29121 0 0 0 -1.1372 0 0.002 0.13704 0.0182 0 4.3647 -0.16963 0 -0.18838 -0.29129 0.4174 -2.99911
LEU_3549 -7.87367 0.88309 3.62847 -0.46634 0.13927 0.11287 2.57108 -2.84103 -0.01541 -0.10417 -2.30147 0.201 0 0 0 0 0 0.01144 0.05614 0.24796 0.36306 0 -0.27323 0 0.18072 -0.29571 0.4581 -5.31781
ILE_3550 -7.94532 0.67382 3.98075 -0.49559 0.26202 0.10229 2.74567 -2.86749 -0 -0 -1.68016 -0.10361 0 0 0 0 0 0.00378 0.09129 0.01185 0.61694 0 -0.46534 0 0.73287 -0.14913 0.66 -3.82535
ARG_3551 -9.58841 0.5156 9.09033 -0.47034 0.06239 0.24061 3.84131 -4.24144 -0.01723 -0.15505 -3.90879 0.35517 0 0 0 -0.40213 0 0.01387 0.05959 0.24944 2.07547 0 -0.16068 0 -1.2888 -0.25773 0.68552 -3.30134
ALA_3552 -6.74435 0.98452 5.03229 -0.02131 0 0 3.34486 -3.31253 -0.00467 -0.05863 -2.51715 -0.37554 0 0 0 0 0 0.03367 0.08498 0 0 0 -0.23563 0 1.8394 -0.45849 0.51069 -1.8979
ALA_3553 -4.94691 0.42918 4.75849 -0.02085 0 0 2.5359 -2.81303 -0 -0 -2.11267 -0.37864 0 0 0 0 0 0.01424 0.03122 0 0 0 -0.26332 0 1.8394 -0.41153 0.38785 -0.95068
GLU_3554 -5.22581 0.28175 6.22078 -0.21637 0.0305 0.30133 2.54571 -2.93941 -0.017 -0.15434 -2.77656 -0.57764 0 0 0 0 0 0.00779 -0.03229 0.01355 0 3.03118 -0.25799 0 -2.7348 -0.44008 0.36052 -2.57916
ILE_3555 -9.33752 1.13128 5.58887 -0.6808 0.44659 0.2297 3.20491 -3.57715 -0 -0 -2.46281 0.25061 0 0 0 0 0 0.01264 0.02119 0.27362 1.01273 0 -0.10467 0 0.73287 -0.27772 0.84889 -2.68675
ARG_3556 -9.78886 0.94394 11.3164 -0.70988 0.04601 0.444 4.77735 -5.24962 -0.01541 -0.10417 -5.69686 0.24917 0 0 0 -1.19238 0 0.00607 0.03634 0.03596 1.44276 0 -0.05888 0 -1.2888 -0.21475 1.14981 -3.87177
ALA_3557 -4.06872 0.19899 4.47476 -0.02135 0 0 2.37207 -2.45835 -0 -0 -2.13571 -0.35921 0 0 0 0 0 0.00201 0.0628 0 0 0 -0.25106 0 1.8394 -0.37209 0.63624 -0.08023
SER_3558 -5.51655 0.23481 6.08943 -0.03292 0 0.06545 3.53946 -2.9553 -0 -0 -3.61145 -0.42344 0 0 -0.70422 0 0 0.00485 0.0309 0.03067 0.74147 0 0.32971 1.72061 -0.77834 -0.09457 0.39026 -0.93916
ALA_3559 -6.52678 0.32533 3.73832 -0.02262 0 0 3.54722 -3.12865 -0 -0 -2.74598 -0.36454 0 0 0 0 0 0.00276 -0.01791 0 0 0 -0.31148 0 1.8394 -0.16895 0.4073 -3.42659
ASN_3560 -5.01029 0.21681 5.76444 -0.17181 0.01916 0.24802 3.00813 -2.96928 -0 -0 -3.52413 -0.32526 0 0 0 0 0 0.00397 0.1599 0.00768 0 1.43125 0.49072 0 -0.93687 -0.19372 0.26158 -1.51971
LEU_3561 -6.28157 0.41212 5.45263 -0.69986 0.24589 0.29104 2.84867 -2.80827 -0 -0 -2.39985 0.0737 0 0 0 0 0 0.00709 0.02916 0.0271 0.8952 0 -0.24247 0 0.18072 0.00464 0.29635 -1.66772
ALA_3562 -6.88864 0.56051 3.35985 -0.02197 0 0 2.94164 -2.89399 -0 -0 -2.58361 -0.35795 0 0 0 0 0 0.0062 0.07853 0 0 0 -0.22263 0 1.8394 -0.26587 0.26772 -4.18079
ALA_3563 -6.19585 0.45652 4.76431 -0.0219 0 0 3.05298 -3.11668 -0 -0 -2.83789 -0.36892 0 0 0 0 0 0.00671 0.02462 0 0 0 -0.18513 0 1.8394 -0.37665 0.21165 -2.74684
THR_3564 -5.91793 0.38701 5.97456 -0.20407 0.12186 0.07399 3.13491 -3.00402 -0 -0 -3.41887 -0.1067 0 0 0 0 0 0.00484 0.07744 0.00334 0.06471 0 -0.01821 2.30578 -1.0874 -0.131 0.21895 -1.52082
LYS_3565 -9.25592 0.78413 8.23236 -0.35098 0.04033 0.1664 4.08824 -3.91146 -0.00025 -0.00312 -4.83895 0.32169 0 0 0 0 0 0.01027 0.02707 0.09449 2.48517 0 -0.01585 0 -1.5107 -0.17243 0.35511 -3.4544
MET_3566 -10.7303 1.1001 5.72831 -0.52726 0.10531 0.24706 3.77297 -3.33975 -0 -0 -3.64034 -0.05912 0 0 0 0 0 0.00803 -0.00593 0.34453 1.83607 0 0.09828 0 0.60916 0.03504 0.51032 -3.90748
SER_3567 -5.64977 0.41736 6.30234 -0.02357 0 0.02222 2.75967 -3.027 -0.05448 -0.29215 -1.43458 -0.29077 0 0 0 0 0 0.05495 -0.03323 0.01471 0.48899 0 0.31871 0.6052 -0.77834 0.33663 0.49396 0.23085
GLU_3568 -7.41418 0.48097 8.38064 -0.64738 0.15163 1.16637 2.728 -3.47579 -0.03499 -0.2555 -3.20085 -0.43929 0 0 0 -0.75969 0 0.04012 -0.00763 0.02612 0 5.52768 -0.21095 0 -2.7348 0.00899 0.60476 -0.06576
CYS:disulfide_3569 -6.70667 1.36645 5.04954 -0.06468 0.02623 0.07861 1.61076 -2.64123 -0.02271 -0.15037 -1.17214 -0.28774 0 0 0 0 0.02118 0.18041 0.01357 0.16192 1.46638 0 0.16626 0 3.6196 0.48388 0.87203 4.07126
VAL_3570 -7.62377 0.64378 3.09183 -0.29777 0.19626 0.06694 2.49709 -2.37257 -0.01785 -0.12798 -0.33182 -0.23013 0 0 0 0 0 0.01242 -0.02456 0.00063 0.19002 0 -0.4633 0 1.9342 0.61531 0.46632 -1.77495
LEU_3571 -7.95525 0.85443 1.94131 -0.503 0.22364 0.12574 1.82778 -2.14536 -0.02177 -0.18576 -1.31022 -0.05818 0 0 0 0 0 0.16978 -0.00337 0.07003 2.84372 0 -0.17412 0 0.18072 -0.1326 0.41783 -3.83466
GLY_3572 -3.1327 0.10929 3.4562 -0.00051 0 0 1.39543 -1.81694 -0.0007 -0.00231 -0.83212 -0.20235 0 0 -0.52957 0 0 0.18569 0.14817 0 0 0 -0.97478 0 0.83697 0.35655 0.34996 -0.65371
GLN_3573 -5.89947 0.13312 5.4888 -0.31962 0.04872 0.16613 2.28913 -2.55999 -0.02724 -0.12123 -2.33405 -0.2058 0 0 -0.81631 0 0 0.03422 0.05897 0.01996 0 2.87385 -0.0924 0 -0.18838 0.74952 0.49608 -0.20597
SER_3574 -4.58899 0.16179 4.54361 -0.03062 0 0.05296 2.08828 -1.87506 -0 -0 -0.85689 -1.06357 0 0 -1.89239 0 0 0.0716 0.05881 0.00473 1.11146 0 0.15244 0.60022 -0.77834 0.19587 0.54153 -1.50257
LYS_3575 -2.08043 0.08942 3.24734 -0.66351 0.32823 0.40699 1.17688 -1.35752 -1e-05 -4e-05 -2.2668 -0.06227 0 0 -0.52664 0 0 0.03017 -0.03894 0.17596 2.09176 0 0.04032 0 -1.5107 -0.07074 0.34433 -0.64621
ARG_3576 -7.08497 0.5775 7.1197 -0.66387 0.09186 0.41433 3.20822 -2.92826 -0.00832 -0.0763 -2.86073 0.49883 0 0 -0.81361 -0.47931 0 0.00774 -0.06279 0.16994 2.16142 0 0.0681 0 -1.2888 -0.04984 0.33087 -1.66829
VAL_3577 -5.20337 0.58153 2.88417 -0.26497 0.13115 0.05013 0.97538 -1.91746 -0.00168 -0.00904 -0.73051 0.36122 0 0 0 0 0 0.25289 -0.10115 0.00119 0.15199 0 -0.19187 0 1.9342 -0.28461 0.44192 -0.9389
ASP_3578 -4.59822 0.40266 6.11774 -0.1324 0.05172 0.4554 1.54255 -2.67445 -0.04943 -0.29845 -3.14522 -0.75735 0 0 0 -0.39847 0 0.16845 0.00632 0.03159 0 2.65813 -0.1715 0 -2.3716 -0.13023 0.67929 -2.61349
PHE_3579 -7.73221 1.31093 4.86216 -0.92084 0.0438 0.30973 2.38525 -2.4819 -0 -0 -1.7476 -0.03443 0 0 0 0 0 0.30193 0.07519 0.0564 0 1.81664 -0.34695 0 1.0402 0.23381 0.60672 -0.22117
CYS:disulfide_3580 -5.67016 1.11136 3.10427 -0.07077 0.09147 0.08212 0.50078 -1.73572 -0.01823 -0.06732 0.17684 -0.37457 0 0 0 0 0.02118 0.09447 0.00656 0.16688 1.87609 0 -0.18255 0 3.6196 0.86303 0.91125 4.50659
GLY_3581 -2.83505 0.1263 2.67221 -0.00028 0 0 0.79541 -1.48413 -0.03772 -0.14706 -0.37252 -0.16814 0 0 0 0 0 0.00932 -0.06027 0 0 0 -1.51516 0 0.83697 0.87953 0.53292 -0.76767
LYS_3582 -3.19812 0.18998 5.0107 -0.50107 0.17911 0.28418 1.80834 -2.02936 -0 -0 -4.95391 0.26148 0 0 -0.55224 -0.39847 0 0.01607 0.02786 0.42172 2.2493 0 -0.05454 0 -1.5107 -0.11811 0.27041 -2.59738
GLY_3583 -3.4846 0.16212 1.98276 -0.00058 0 0 0.75609 -1.4494 -0.04232 -0.26931 -0.41404 -0.22539 0 0 0 0 0 0.02765 -0.04983 0 0 0 -1.53359 0 0.83697 0.02381 0.33079 -3.34886
TYR_3584 -8.3244 0.78644 3.75341 -0.57875 0.02059 0.27643 3.08127 -2.70578 -0.02559 -0.17163 -3.21489 -0.15309 0 0 0 0 0 0.04454 0.09608 0.0032 0 2.32245 -0.01583 0.05416 1.2797 0.0749 0.46299 -2.93379
HIS_3585 -9.86064 1.2725 7.74798 -0.75527 0.04765 0.63347 3.04542 -4.03309 -0.0156 -0.11479 -2.47512 -0.60254 0 0 -1.89508 0 0 0.08396 0.20796 0.09441 0 3.30788 -0.00479 0 -0.45461 -0.29852 0.98276 -3.08605
LEU_3586 -8.82652 0.75726 3.50082 -0.45677 0.18737 0.09952 2.28037 -2.59052 -0.01953 -0.13225 -1.57517 0.20663 0 0 -0.52519 0 0 0.08684 0.05565 0.46754 0.73054 0 -0.1314 0 0.18072 0.35772 0.92737 -4.41899
MET_3587 -8.58933 0.93014 3.71521 -0.30828 0.05414 0.13981 2.21572 -2.36441 -0.01953 -0.13225 -2.09187 -0.41898 0 0 0 0 0 0.06329 -0.00558 0.0662 2.15104 0 0.15499 0 0.60916 0.76072 0.43591 -2.63389
SER_3588 -6.65238 0.72857 4.48415 -0.02457 0 0.04124 1.98414 -2.41872 -0.05293 -0.42614 -0.96545 -1.16351 0 0 0 -0.75715 0 0.0832 0.16043 0.00031 1.07863 0 -0.37947 1.06199 -0.77834 0.18624 0.49714 -3.31264
PHE_3589 -8.97141 1.3328 1.50487 -0.7018 0.09708 0.43378 2.24072 -2.02021 -0 -0 -2.08769 0.20616 0 0 0 0 0 0.02701 -0.00856 0.07392 0 2.28148 -0.11327 0 1.0402 0.81642 1.35497 -2.49354
PRO_3590 -6.65327 0.99117 1.66731 -0.21048 0.01245 0.15474 1.1237 -1.05136 -0 -0 -1.30191 -0.06089 0 0 -0.91891 0 0 0.01875 0.23926 0.00702 0.31419 0 -0.70434 0 -2.4119 0.75068 1.41893 -6.61485
GLN_3591 -8.87509 0.46834 6.60726 -0.53626 0.07136 0.51568 4.28818 -3.38602 -0 -0 -5.12716 -0.72297 0 0 -1.86378 -0.63841 0 0.03342 -0.00684 0.05281 0 4.05742 -0.08701 0 -0.18838 -0.15524 0.91214 -4.58056
SER_3592 -5.02624 0.4206 4.14961 -0.0389 0.00011 0.067 2.26795 -2.01093 -0.02188 -0.24284 -2.8792 -0.05346 0 0 -1.17247 -0.41367 0 0.00426 0.02139 0.00029 0.29196 0 -0.3 1.80843 -0.77834 -0.23595 0.71172 -3.43057
ALA_3593 -4.99562 0.57528 1.60919 -0.01981 0 0 1.42513 -1.83218 -0 -0 -1.18058 -0.42592 0 0 0 0 0 0.00756 -0.00839 0 0 0 -0.52405 0 1.8394 -0.17628 1.26879 -2.43747
PRO_3594 -5.81974 1.10421 1.94735 -0.14 0.00551 0.10031 0.86202 -1.10392 -0 -0 -0.30257 0.17395 0 0 0 0 0 0.00638 -0.10335 0.00939 0.13526 0 -0.89038 0 -2.4119 -0.3324 1.31549 -5.4444
HIS_D_3595 -6.81536 0.41438 4.7248 -0.43868 0.0603 0.58082 2.96437 -2.68205 -0 -0 -3.8426 -0.64997 0 0 -0.60589 0 0 0.03535 -0.01045 0.20394 0 1.71081 -0.22195 0 -0.45461 -0.1179 0.86542 -4.27929
GLY_3596 -4.42738 0.54613 2.78211 -0.00094 0 0 2.0292 -1.95978 -0 -0 -1.85101 -0.31162 0 0 0 0 0 0.0069 -0.09738 0 0 0 -1.39767 0 0.83697 0.54161 0.88666 -2.41621
VAL_3597 -7.62327 0.76139 1.08007 -0.36575 0.32674 0.08732 2.33571 -2.13866 -0 -0 -2.49106 -0.12703 0 0 0 0 0 0.01823 -0.06275 0.04476 0.75809 0 -0.69218 0 1.9342 0.16831 0.47634 -5.50953
VAL_3598 -7.6656 0.93827 1.77032 -0.26568 0.1818 0.05246 2.63627 -2.26039 -0.01389 -0.04968 -2.45048 -0.3204 0 0 0 0 0 0.05415 -0.06985 0.00143 0.32187 0 -0.80398 0 1.9342 -0.35957 0.51385 -5.85491
PHE_3599 -10.6945 1.29914 2.91844 -0.53807 0.02383 0.26724 2.67369 -2.77245 -0 -0 -2.66284 0.06033 0 0 0 0 0 0.0493 0.08106 0.02029 0 1.99872 -0.15932 0 1.0402 -0.34353 0.83606 -5.90245
LEU_3600 -7.41046 0.35203 2.54176 -0.48785 0.22767 0.11941 2.91661 -2.32164 -0.0151 -0.05293 -2.51012 0.03192 0 0 0 0 0 0.0469 0.01887 0.04023 1.06148 0 -0.27617 0 0.18072 -0.05312 0.6919 -4.89786
HIS_3601 -10.491 2.03143 7.33837 -0.41916 0.01381 0.52204 3.22529 -4.04947 -0.00216 -0.00591 -3.3914 -0.05533 0 0 0 -0.75715 0 0.03349 0.0125 0.34537 0 3.75796 0.01706 0 -0.45461 0.14646 0.55858 -1.6239
VAL_3602 -7.98688 0.68491 2.73454 -0.28749 0.21902 0.06249 2.93787 -2.5276 -0.03279 -0.22097 -3.52308 -0.24535 0 0 0 0 0 0.02523 -0.05988 0.19869 0.16472 0 -0.57587 0 1.9342 -0.10121 0.67687 -5.92258
THR_3603 -7.10847 0.35456 5.0291 -0.10361 0.04643 0.08215 2.95018 -3.04796 -0.01618 -0.11188 -3.28811 -0.51294 0 0 -0.55224 0 0 0.01117 -0.0015 0.03947 0.17013 0 -0.31978 2.29024 -1.0874 -0.37918 0.65453 -4.90128
TYR_3604 -9.63448 0.92654 2.77207 -0.75344 0.02185 0.2082 2.93388 -2.45001 -0 -0 -4.00534 -0.44298 0 0 -0.33416 0 0 0.02582 -0.04683 0.17092 0 2.49281 0.03185 0.00465 1.2797 -0.24925 0.78385 -6.26434
VAL_3605 -5.24123 0.58297 3.66161 -0.27228 0.17665 0.05718 2.63397 -2.26392 -0.00445 -0.01289 -2.48917 -0.308 0 0 0 0 0 0.01639 0.18071 0.00152 0.24192 0 -0.7396 0 1.9342 0.02691 1.15218 -0.66533
PRO_3606 -4.27924 0.72869 1.49252 -0.12214 0.00771 0.09009 0.71727 -0.78171 -0.00651 -0.06681 -0.636 0.2081 0 0 0 0 0 0.03081 -0.09298 0.03784 0.1268 0 -0.81299 0 -2.4119 -0.17458 1.00219 -4.94282
ALA_3607 -3.67319 0.6137 2.09968 -0.01954 0 0 1.48551 -1.63653 -0 -0 -1.17167 -0.25117 0 0 -0.82189 0 0 0.56492 0.04946 0 0 0 0.48129 0 1.8394 0.67605 0.66148 0.8975
GLN_3608 -3.05956 0.29087 3.49378 -0.58566 0.16346 0.55821 2.17064 -1.68313 -0 -0 -2.32566 -0.78917 0 0 -0.82189 0 0 0.50073 0.2796 0.034 0 4.0762 -0.12599 0 -0.18838 0.8736 0.62312 3.48477
GLU_3609 -4.69817 0.351 3.19746 -0.70981 0.12647 1.56183 0.86685 -1.64748 -0.03397 -0.24828 -0.31991 -0.54254 0 0 0 0 0 0.06236 0.04644 0.25167 0 4.70791 -0.02873 0 -2.7348 -0.06624 0.59553 0.73758
LYS_3610 -4.77738 0.28917 4.09652 -0.2912 0.03206 0.13429 2.30982 -2.06986 -0.00197 -0.00545 -1.7343 -0.19039 0 0 0 0 0 0.0152 0.00029 0.01147 2.06313 0 0.01503 0 -1.5107 -0.08383 0.43043 -1.26767
ASN_3611 -3.12905 0.18704 2.41377 -0.17894 0.03278 0.25447 0.80299 -1.43277 -0.02942 -0.24397 -0.28586 -0.51858 0 0 0 0 0 0.02179 -0.03708 0.05507 0 2.08953 0.29414 0 -0.93687 -0.00861 0.24539 -0.40418
PHE_3612 -9.14929 0.7565 3.11945 -0.64484 0.05241 0.37217 2.67203 -2.6026 -0.01843 -0.12636 -2.59967 0.30448 0 0 0 0 0 0.01669 -0.0091 0.09621 0 1.96942 -0.32549 0 1.0402 -0.08851 0.28558 -4.87915
THR_3613 -4.82367 0.54927 4.0176 -0.16423 0.07667 0.05791 2.92724 -2.25653 -0.00347 -0.0247 -3.05768 -0.10727 0 0 0 0 0 0.01288 0.07452 0.00011 0.11033 0 -0.01192 2.32408 -1.0874 -0.14141 0.24097 -1.28669
THR_3614 -7.32297 1.14617 3.09167 -0.14508 0.13633 0.1038 1.9646 -2.20196 -0.0079 -0.04416 -2.06144 -0.72189 0 0 0 0 0 0.05037 0.30756 0.04271 0.08935 0 -0.54316 2.27648 -1.0874 -0.09449 1.02346 -3.99795
ALA_3615 -4.60674 0.67641 1.74422 -0.02343 0 0 1.66585 -1.58761 -0.01421 -0.05392 -0.30892 -0.44053 0 0 0 0 0 0.01831 0.01449 0 0 0 -0.2734 0 1.8394 0.15267 1.52809 0.33068
PRO_3616 -5.08973 0.78729 1.94469 -0.09104 0.00023 0.05702 1.03214 -1.06415 -0 -0 -0.33183 0.72165 0 0 0 0 0 0.01141 -0.04393 0.01274 0.36658 0 0.04255 0 -2.4119 0.21847 0.7855 -3.0523
ALA_3617 -6.33073 1.25354 1.21416 -0.01986 0 0 1.9029 -1.93526 -0 -0 -1.51041 -0.4228 0 0 0 0 0 0.00645 0.03088 0 0 0 -0.49431 0 1.8394 0.04825 0.30542 -4.11238
ILE_3618 -9.75556 1.49531 2.72966 -0.47347 0.43807 0.09267 3.34216 -2.76834 -0 -0 -2.83813 0.12201 0 0 0 0 0 0.03871 -0.01438 0.54461 0.48132 0 -0.69865 0 0.73287 -0.06925 0.61052 -5.98987
CYS:disulfide_3619 -6.22904 0.76727 3.93296 -0.05053 0.00497 0.02192 2.27811 -2.3079 -0 -0 -1.24285 -0.32834 0 0 0 0 0.19235 0.04463 -0.07155 0.02388 0.85307 0 0.06334 0 3.6196 -0.08368 0.64448 2.13268
HIS_3620 -6.02497 0.2988 5.65843 -0.67965 0.01192 0.6899 2.37084 -2.68254 -0.00358 -0.03212 -1.32909 -0.25192 0 0 -1.12498 0 0 0.0418 -0.00229 0.04737 0 1.79493 -0.13343 0 -0.45461 0.59051 0.30632 -0.90837
ASP_3621 -3.36797 0.16116 5.9202 -0.2896 0.24564 0.99289 3.03894 -2.32565 -0 -0 -4.21764 -3.4494 0 0 -0.57518 -0.61823 0 0.03541 0.00108 0.25954 0 2.10096 -0.56556 0 -2.3716 0.74721 0.71616 -3.56164
GLY_3622 -2.9408 0.20728 3.23517 -9e-05 0 0 1.8478 -1.59827 -0.0088 -0.03407 -1.44184 -0.38257 0 0 0 0 0 0.02384 -0.01095 0 0 0 -1.53108 0 0.83697 0.19226 0.58022 -1.02493
LYS_3623 -5.26445 0.2569 6.26601 -0.47872 0.08161 0.26415 3.93076 -2.77638 -0.0088 -0.03407 -5.2908 0.42542 0 0 -0.57518 -0.61823 0 0.00309 0.02 0.35108 2.38082 0 -0.04634 0 -1.5107 -0.20863 0.4406 -2.39186
ALA_3624 -6.03287 0.35872 2.31198 -0.02678 0.00106 0 2.10319 -2.39995 -0.00837 -0.02879 -1.85113 -0.33564 0 0 0 0 0 0.02115 0.00859 0 0 0 0.49848 0 1.8394 0.04507 0.59949 -2.89638
HIS_3625 -9.50181 1.00884 5.50722 -0.41451 0.03591 0.4015 3.47416 -3.4221 -0 -0 -4.01443 -0.4145 0 0 0 -0.79241 0 0.00721 -0.03021 0.2185 0 2.96057 0.09095 0 -0.45461 0.28407 0.34893 -4.7067
PHE_3626 -11.2351 1.36284 3.70152 -0.66179 0.09753 0.40365 3.54798 -3.26427 -0.00837 -0.02879 -3.7304 0.1936 0 0 0 0 0 0.0076 0.00849 0.30531 0 1.89347 -0.29556 0 1.0402 0.08377 1.31633 -5.26193
PRO_3627 -6.76384 0.63731 3.2264 -0.18215 0.00031 0.12885 1.11334 -1.56529 -0 -0 -1.28735 0.05238 0 0 -0.46765 0 0 0.01412 -0.02402 0.08005 0.78119 0 -0.89415 0 -2.4119 -0.33433 1.50909 -6.38764
ARG_3628 -7.20627 0.69055 6.7145 -0.45412 0.03731 0.23197 2.21678 -3.11943 -0 -0 -3.23132 0.23128 0 0 -0.73176 0 0 0.0372 0.0045 0.23693 2.0082 0 -0.15273 0 -1.2888 -0.45127 0.83763 -3.38883
GLU_3629 -2.42418 0.11535 2.95031 -0.27322 0.03056 0.29589 0.53146 -1.27845 -0.02757 -0.16694 -0.87116 -0.40583 0 0 0 -0.47564 0 0.01398 -0.03251 0.00623 0 3.76865 -0.18137 0 -2.7348 0.05584 0.685 -0.41837
GLY_3630 -2.9201 0.37987 1.61317 -0.00034 0 0 0.40891 -1.05608 -0.02027 -0.13562 -0.47353 -0.23278 0 0 0 0 0 0.00286 -0.05075 0 0 0 -1.52402 0 0.83697 0.24833 0.31876 -2.60461
VAL_3631 -7.13232 0.74853 2.42055 -0.32109 0.32273 0.07112 2.58239 -2.36161 -0 -0 -1.73157 -0.59522 0 0 0 0 0 0.01392 0.08097 0.0539 0.45346 0 -0.35833 0 1.9342 -0.0904 0.35119 -3.55758
PHE_3632 -11.0957 1.43778 1.31378 -0.54463 0.27226 0.22856 1.95518 -2.27387 -0.01421 -0.05392 -1.72196 -0.01048 0 0 0 0 0 0.06226 -0.0716 0.04043 0 3.83856 -0.15275 0 1.0402 -0.24585 0.63048 -5.36546
VAL_3633 -8.0462 1.39635 2.38818 -0.3121 0.20779 0.0646 2.53918 -2.51309 -0 -0 -3.04837 -0.54693 0 0 0 0 0 0.0547 0.01318 0.04232 0.16378 0 -0.34253 0 1.9342 -0.30643 0.85 -5.46135
SER_3634 -5.83461 0.50913 5.14348 -0.02859 0 0.06752 3.02369 -2.48989 -0.00349 -0.02527 -2.47066 -0.32121 0 0 0 0 0 0.03068 0.04774 0.00931 0.19937 0 -0.40689 0.69288 -0.77834 -0.34 0.82119 -2.15396
ASN_3635 -3.78267 0.21118 4.02762 -0.40272 0.21303 0.77829 2.41182 -1.91879 -0 -0 -1.19812 -1.62151 0 0 -1.57349 0 0 1.02593 -0.06294 0.04928 0 2.37718 -0.63573 0 -0.93687 -0.42358 0.74204 -0.72004
GLY_3636 -1.20027 0.05775 1.70005 -6e-05 0 0 0.53866 -0.79847 -0 -0 0.10735 -0.40758 0 0 0 0 0 0.24565 -0.14041 0 0 0 -1.46757 0 0.83697 -0.83235 0.37325 -0.98702
THR_3637 -2.23022 0.20921 2.49467 -0.19294 0.09684 0.06918 0.92941 -1.12539 -0.0441 -0.29255 0.31924 -0.3484 0 0 -0.52885 0 0 0.07458 0.01288 0.00071 0.15653 0 -0.27167 2.31068 -1.0874 -0.03321 0.11586 0.63507
HIS_3638 -5.69253 0.34182 4.86851 -0.48618 0.01819 0.26805 2.59197 -2.58598 -0.04474 -0.29449 -1.02308 -0.98632 0 0 -1.04464 0 0 0.08089 0.00285 0.00117 0 2.73687 -0.34999 0 -0.45461 0.41544 0.38224 -1.25454
TRP_3639 -11.445 1.21234 3.17966 -0.8818 0.03014 0.32346 1.29018 -3.15613 -0.05626 -0.41388 -1.2225 -0.13583 0 0 0 0 0 0.11091 -0.03861 0.01273 0 1.55174 -0.18763 0 1.6906 -0.16327 0.61894 -7.68023
PHE_3640 -8.18939 0.6003 4.18216 -0.5926 0.04976 0.32426 2.46682 -2.84183 -0.00703 -0.02475 -2.75937 0.17278 0 0 0 0 0 0.04447 0.02001 0.00478 0 2.08862 -0.36912 0 1.0402 -0.21423 0.46225 -3.54189
VAL_3641 -7.3889 0.7236 3.39353 -0.35573 0.16761 0.08622 2.57856 -2.53685 -0.00187 -0.02871 -2.6666 -0.0763 0 0 0 0 0 0.04997 -0.04955 0.0004 0.86623 0 -0.77265 0 1.9342 -0.29003 0.4954 -3.87149
THR_3642 -6.76008 1.1279 3.47 -0.12837 0.0493 0.09401 2.88995 -2.46902 -0.00638 -0.02281 -2.89715 -0.63542 0 0 0 0 0 0.08326 0.1308 0.11462 0.14107 0 -0.35767 2.31225 -1.0874 -0.40648 0.90478 -3.45284
GLN_3643 -5.2566 0.24066 5.91738 -0.24868 0.02037 0.16895 2.99536 -2.68568 -3e-05 -0.0003 -2.76505 -0.35677 0 0 -1.29223 -0.47564 0 0.02185 0.17053 0.04662 0 3.03204 -0.0115 0 -0.18838 -0.41766 0.75162 -0.33317
ARG_3644 -6.71762 0.38227 4.39171 -0.61472 0.13468 0.35042 1.40273 -2.37768 -0.00531 -0.06522 0.82713 0.31192 0 0 0 0 0 0.01116 -0.06664 0.11917 2.43512 0 -0.19309 0 -1.2888 -0.44602 0.39927 -1.00952
ASN_3645 -4.48412 0.28837 2.85887 -0.20376 0.05641 0.32872 1.03209 -1.63145 -0.00961 -0.06869 -1.45877 -0.47318 0 0 -0.33416 0 0 0.0106 -0.02691 0.01318 0 2.02526 -0.43475 0 -0.93687 -0.65629 0.48378 -3.62129
PHE_3646 -6.79559 0.33133 3.09684 -0.79477 0.05838 0.10307 1.95925 -2.30273 -0 -0 -2.08538 -0.55528 0 0 0 0 0 0.02171 -0.03603 0.13285 0 1.79442 -0.2473 0 1.0402 0.20399 0.54586 -3.52919
TYR_3647 -8.24226 1.22383 1.03683 -0.94095 0.32223 0.3974 1.24501 -1.51186 -0 -0 -1.00225 -0.52194 0 0 0 0 0 0.13452 0.59012 0.04559 0 2.59901 0.14297 0.00271 1.2797 0.97856 0.65423 -1.56655
GLU_3648 -4.08597 0.50313 4.47297 -0.33692 0.0513 0.47694 2.06753 -1.98512 -3e-05 -0.0003 -2.62984 -0.43141 0 0 -0.54851 -0.4956 0 0.06851 0.04668 0.10886 0 3.67239 0.18605 0 -2.7348 1.09008 1.16175 0.65769
PRO_3649 -4.95489 0.91701 1.38211 -0.18984 0.00275 0.13505 0.22908 -0.83806 -0 -0 -0.4623 -0.02464 0 0 0 0 0 0.01702 -0.02515 0.01292 0.80758 0 -0.50877 0 -2.4119 0.59734 1.13208 -4.18259
GLN_3650 -5.42739 0.30867 5.53311 -0.65122 0.11801 0.71484 3.07603 -2.65204 -0.01079 -0.12143 -3.48653 -0.72735 0 0 -0.54851 0 0 0.028 0.09636 0.23497 0 2.36082 0.01166 0 -0.18838 -0.1862 0.5591 -0.95827
ILE_3651 -4.24222 0.22775 1.76895 -0.5435 0.5262 0.11201 0.68248 -1.30597 -0.00051 -0.00979 -1.05145 0.00167 0 0 -0.29056 0 0 0.07384 0.04415 0.01324 1.51387 0 -0.04194 0 0.73287 -0.33281 0.43345 -1.68826
ILE_3652 -8.11339 0.91416 1.21856 -0.49924 0.36416 0.11104 1.26535 -1.99834 -0.02712 -0.16098 -0.95011 0.00956 0 0 0 0 0 0.03177 -0.06556 0.00874 0.35704 0 -0.35827 0 0.73287 -0.42275 0.79759 -6.78494
THR_3653 -8.00094 0.96863 5.7349 -0.21545 0.0997 0.08289 3.4907 -3.27125 -0.00051 -0.00979 -1.94074 -0.94382 0 0 0 0 0 0.04134 0.19528 0.22937 1.84846 0 -0.46502 2.35748 -1.0874 -0.39389 0.79822 -0.48183
THR_3654 -5.1175 0.3326 4.99605 -0.1164 0.06059 0.05072 2.70397 -2.62072 -0.00106 -0.00591 -1.57919 -0.66718 0 0 0 0 0 0.01007 0.02419 0.00102 0.51944 0 0.25165 2.28418 -1.0874 -0.30794 0.50738 0.23856
ASP_3655 -3.49505 0.27374 4.08015 -0.11867 0.01451 0.36897 0.94451 -1.92108 -0.001 -0.00673 -0.92363 -0.41636 0 0 0 0 0 0.09689 -0.08086 0.00665 0 1.84308 -0.05388 0 -2.3716 -0.23682 0.57272 -1.42447
ASN_3656 -5.71291 0.54317 5.0811 -0.17527 0.04792 0.29326 2.70935 -2.69363 -0.03656 -0.25864 -3.32583 -0.41417 0 0 -0.29056 0 0 0.00536 -0.04056 0.06281 0 2.0311 -0.39732 0 -0.93687 -0.46659 0.65605 -3.31878
THR_3657 -7.89597 0.80638 5.73645 -0.1026 0.05885 0.07439 3.20228 -3.20317 -0.009 -0.0917 -2.58952 -0.68228 0 0 -0.73176 -0.79241 0 0.00927 0.18994 0.00337 0.09739 0 -0.47073 2.30641 -1.0874 -0.55134 0.72451 -4.99864
PHE_3658 -6.96942 0.77287 4.37544 -0.49976 0.01972 0.21341 2.94079 -2.5053 -0.01034 -0.03738 -2.86784 0.09526 0 0 0 0 0 0.01501 0.0213 0.00855 0 2.44899 -0.36193 0 1.0402 -0.40379 0.84771 -0.85651
VAL_3659 -4.20064 0.58465 1.24971 -0.27559 0.19642 0.05732 0.32471 -1.24778 -0 -0 -0.49277 -0.272 0 0 0 0 0 0.00377 -0.07164 0.04286 0.26998 0 -0.78966 0 1.9342 -0.37209 0.60617 -2.45238
SER_3660 -3.47994 0.32867 3.83749 -0.02759 0 0.04917 1.98065 -1.82394 -0.01034 -0.03738 -1.71827 -1.03149 0 0 0 -0.49589 0 0.06668 -0.01563 0.0014 0.32987 0 -0.3741 0.84578 -0.77834 -0.05032 0.34801 -2.05552
GLY_3661 -2.08792 0.17379 2.05616 -0.00028 0 0 0.67686 -1.10887 -0 -0 -1.44891 -0.20806 0 0 0 0 0 0.04305 -0.06587 0 0 0 -1.49268 0 0.83697 0.1745 0.32226 -2.12901
ASN_3662 -5.83242 0.45829 5.03244 -0.34508 0.05006 0.62692 3.21156 -2.80564 -0.02727 -0.18587 -2.82139 -0.69614 0 0 -1.0259 0 0 0.0108 0.0879 0.00281 0 1.77495 -0.20858 0 -0.93687 0.01022 0.32599 -3.29321
CYS:disulfide_3663 -5.35747 0.59356 2.93975 -0.04969 0.00339 0.0232 1.41857 -1.90596 -0 -0 -0.59323 -0.39002 0 0 0 0 0.19235 0.01258 0.02164 0.01465 0.54423 0 0.17547 0 3.6196 -0.1644 0.81638 1.91459
ASP_3664 -2.21159 0.26593 2.55272 -0.11719 0.01412 0.36233 0.85896 -1.23503 -0 -0 -0.89542 -0.24627 0 0 -1.0259 0 0 0.00854 -0.05942 0.00305 0 2.3353 -0.28581 0 -2.3716 -0.53522 0.55874 -2.02376
VAL_3665 -4.31088 0.32701 3.31531 -0.30155 0.23702 0.07064 1.83439 -1.96208 -0 -0 -0.63116 -0.45872 0 0 0 0 0 0.02658 0.0198 0.01302 0.27936 0 -0.49257 0 1.9342 -0.28332 0.1869 -0.19606
VAL_3666 -6.53951 0.64193 1.41316 -0.28539 0.18925 0.06367 1.48607 -1.80053 -0 -0 -0.96822 0.05183 0 0 0 0 0 0.00306 -0.08519 0.00088 0.03474 0 -0.38006 0 1.9342 -0.12243 0.40714 -3.95541
ILE_3667 -3.58067 0.34534 2.06705 -0.48106 0.34264 0.10459 0.96325 -1.20085 -0.03144 -0.23421 0.20149 0.3235 0 0 0 0 0 0.00791 -0.06405 0.02313 0.37083 0 -0.45367 0 0.73287 -0.469 0.40107 -0.63128
GLY_3668 -2.09013 0.13641 1.78668 -5e-05 0 0 0.62652 -0.97533 -0.00013 -0.00303 -0.24054 -0.3829 0 0 0 0 0 0.0067 -0.18832 0 0 0 -1.45802 0 0.83697 -0.81519 0.23634 -2.524
ILE_3669 -8.85639 1.72654 1.63637 -0.55405 0.40681 0.10938 1.11839 -2.16553 -0 -0 -0.93753 0.21155 0 0 0 0 0 0.00908 -0.05945 0.13543 1.29642 0 0.23096 0 0.73287 -0.72473 0.43583 -5.24805
VAL_3670 -6.21424 0.59901 2.53881 -0.32597 0.30806 0.07115 2.58759 -2.18914 -0 -0 -2.10042 -0.30478 0 0 0 0 0 0.16434 -0.01156 0.01678 0.25124 0 -0.30462 0 1.9342 -0.25982 0.48308 -2.75631
ASN_3671 -2.3191 0.22378 1.39443 -0.18775 0.00667 0.28019 0.41417 -0.80593 -0.01413 -0.12772 -0.10214 -0.50439 0 0 0 0 0 0.15197 -0.08191 0.00263 0 2.59179 -0.19595 0 -0.93687 -0.11089 0.24127 -0.07989
ASN_3672 -5.65754 0.75138 4.78623 -0.266 0.01306 0.50685 2.09075 -2.54226 -0.05519 -0.42459 -0.55625 -0.48284 0 0 0 0 0 0.944 -0.02222 0.00064 0 2.82391 -0.28188 0 -0.93687 0.61239 0.24561 1.54918
THR_3673 -2.6125 0.11217 1.86971 -0.17066 0.08954 0.06269 0.4095 -1.17169 -0.0205 -0.11418 -0.5588 -0.07881 0 0 0 0 0 0.26978 0.09048 0.00614 0.07524 0 0.03926 2.30597 -1.0874 0.45692 0.3084 0.28125
VAL_3674 -7.39321 0.59126 1.92818 -0.26986 0.15905 0.05331 1.64021 -2.22324 -0 -0 -0.97779 -0.08555 0 0 -1.12498 0 0 0.02079 0.00012 0.00026 0.17967 0 -0.58598 0 1.9342 -0.3939 0.30056 -6.24692
TYR_3675 -7.57476 0.69354 3.82867 -0.77347 0.03423 0.11479 2.60861 -2.28264 -0.00379 -0.01363 -3.23177 -0.31117 0 0 0 0 0 0.01187 0.03876 0.00657 0 2.30924 0.01008 0.00335 1.2797 -0.43324 0.45139 -3.23366
ASP_3676 -4.53327 0.72066 5.15667 -0.24698 0.11912 0.82816 2.76741 -2.27395 -0 -0 -2.55379 -1.15665 0 0 -0.56827 0 0 0.04936 -0.02425 0 0 2.0395 -0.52096 0 -2.3716 -0.22022 1.03747 -1.75157
PRO_3677 -4.88567 1.01844 3.2264 -0.07493 0 0.0466 1.30172 -1.30983 -0.01628 -0.14433 -0.21606 0.61664 0 0 0 0 0 0.04148 -0.20517 0.07366 0.31882 0 -0.58661 0 -2.4119 0.00115 1.08077 -2.12511
LEU_3678 -6.80374 0.56303 3.24121 -0.71799 0.30231 0.33959 2.45514 -2.07786 -0.00029 -0.00266 -3.26669 0.06605 0 0 -0.56827 0 0 0.03569 0.35794 0.11731 0.91469 0 -0.24825 0 0.18072 -0.0925 0.80507 -4.39949
GLN_3679 -5.58776 0.79004 6.79397 -0.8354 0.12409 0.88749 3.17975 -2.98185 -0.00103 -0.0081 -3.09598 -0.81211 0 0 0 -0.66243 0 0.04267 0.31749 0.04055 0 2.91456 -0.04852 0 -0.18838 5.59702 1.83969 8.30574
PRO_3680 -5.41489 1.14097 4.0748 -0.07568 0 0.04629 1.61855 -1.77704 -0 -0 -2.07621 0.62569 0 0 0 0 0 0.06732 -0.14808 0.02125 0.45746 0 -0.38582 0 -2.4119 5.46856 1.72459 2.95585
GLU_3681 -5.70965 0.74506 5.52699 -0.44263 0.07376 0.86363 3.03582 -2.68568 -0.01713 -0.15108 -1.82833 -0.46766 0 0 0 0 0 0.0174 0.1267 0.04158 0 3.31853 -0.16794 0 -2.7348 -0.22511 0.53092 -0.14962
LEU_3682 -8.61518 0.36637 3.96514 -0.46789 0.18275 0.10947 2.83532 -2.83656 -0 -0 -2.49256 0.18933 0 0 0 0 0 0.01888 -0.01969 0.05277 0.28376 0 -0.2982 0 0.18072 -0.19186 0.34971 -6.38773
ASP_3683 -5.43907 0.28837 7.12345 -0.10853 0.00679 0.33131 2.97115 -3.19869 -0.00029 -0.00266 -3.63218 -0.21127 0 0 0 -0.66243 0 0.11426 0.10614 0.00359 0 1.89803 0.04965 0 -2.3716 -0.2279 0.35611 -2.60576
SER_3684 -3.96041 0.16523 5.33926 -0.02664 0 0.06167 2.62572 -2.45688 -0 -0 -2.05069 -0.60215 0 0 0 0 0 0.01073 0.06555 1e-05 0.72616 0 0.3314 0.60001 -0.77834 0.06682 0.32874 0.4462
PHE_3685 -9.47269 1.30503 4.14862 -0.73161 0.02712 0.1957 2.95195 -3.00403 -0.01391 -0.14119 -2.22902 -0.08586 0 0 0 0 0 0.00526 0.07197 0.12501 0 1.81956 -0.40641 0 1.0402 0.09479 0.70002 -3.59951
LYS_3686 -7.02221 0.59624 8.1203 -0.466 0.0717 0.33237 3.90331 -3.67052 -0.0029 -0.02011 -4.86603 0.035 0 0 0 -0.82269 0 0.04872 -0.00275 0.11547 2.36085 0 0.03907 0 -1.5107 -0.12714 0.89239 -1.99562
GLU_3687 -5.13238 0.28295 7.05096 -0.33411 0.07257 0.3809 3.01039 -2.98032 -0 -0 -3.8289 -0.57693 0 0 0 0 0 0.00683 0.08279 0.01382 0 3.14602 -0.1188 0 -2.7348 -0.2712 0.47986 -1.45037
GLU_3688 -4.4541 0.2252 5.53018 -0.21269 0.02255 0.28418 2.50676 -2.55106 -0.01391 -0.14119 -2.45192 -0.57327 0 0 0 0 0 0.00737 -0.01546 0.03665 0 3.00251 -0.25379 0 -2.7348 -0.43161 0.34645 -1.87195
LEU_3689 -8.83422 0.92736 3.93397 -0.476 0.13247 0.10473 2.96068 -2.87296 -0 -0 -2.48109 0.22474 0 0 0 0 0 0.01799 -0.03825 0.06288 0.36328 0 -0.2757 0 0.18072 -0.42158 0.49288 -5.99809
ASP_3690 -5.67984 0.26712 8.06517 -0.10555 0.00891 0.32071 3.58509 -3.50272 -0 -0 -5.76904 -0.24103 0 0 0 -0.82269 0 0.01281 0.03116 0.0111 0 1.79247 0.21608 0 -2.3716 -0.21922 0.44338 -3.95769
LYS_3691 -4.84579 0.17849 6.60158 -0.30348 0.02966 0.13314 2.68825 -2.79837 -0.0062 -0.04842 -3.32489 -0.02755 0 0 0 0 0 0.01206 0.00109 0.01055 1.82982 0 -0.01018 0 -1.5107 -0.15863 0.22118 -1.32839
TYR_3692 -6.81633 0.37874 5.35003 -0.99821 0.06417 0.38666 2.67941 -2.91032 -0 -0 -3.41107 -0.29387 0 0 0 0 0 0.00399 0.00552 0.06011 0 1.78792 -0.41211 0.00239 1.2797 -0.00436 0.21259 -2.63505
PHE_3693 -10.7737 1.52742 3.97773 -0.61688 0.14268 0.29576 3.16445 -3.1937 -0 -0 -3.13948 0.00265 0 0 0 0 0 0.00179 0.10704 0.00221 0 2.51536 0.0622 0 1.0402 0.02966 0.51668 -4.33792
LYS_3694 -4.1466 0.26857 5.04535 -0.41233 0.05667 0.22743 2.13492 -2.30224 -0 -0 -1.34143 -0.15567 0 0 0 0 0 0.00119 0.0744 0.00085 1.97213 0 -0.01 0 -1.5107 -0.19923 0.50882 0.21212
ASN_3695 -4.03367 0.2318 4.8596 -0.17431 0.02739 0.25453 2.03677 -2.3295 -0 -0 -1.49866 -0.23246 0 0 0 0 0 0.00353 -0.04169 0.00064 0 1.68291 0.33506 0 -0.93687 0.14993 0.31841 0.65341
HIS_D_3696 -6.00028 0.4963 4.43338 -0.70411 0.01146 0.76724 1.94225 -2.32201 -0.0033 -0.02831 -1.363 -0.28049 0 0 0 0 0 0.00293 -0.0023 0.00966 0 1.68794 0.00256 0 -0.45461 0.29344 0.33946 -1.17178
THR_3697 -5.05776 0.31508 3.17645 -0.13612 0.09638 0.07484 1.73164 -1.78746 -0 -0 -2.80588 -0.02419 0 0 0 0 0 0.00239 -0.07364 0.11026 0.01936 0 -0.19086 4.17114 -1.0874 -0.25713 0.24782 -1.4751
SER_3698 -2.82007 0.59251 3.82965 -0.08161 0.01901 0.1227 1.56746 -1.78249 -0.00108 -0.00573 -0.05708 -1.47727 0 0 0 0 0 0.00807 -0.04747 0.04849 0.92826 0 -0.06402 1.84204 -0.77834 0.45944 0.84235 3.14482
PRO_3699 -2.72343 0.42074 2.36536 -0.08949 0.00061 0.05559 0.52619 -0.93251 -0 -0 -0.03019 0.69345 0 0 0 0 0 0.00641 -0.14152 0.0006 0.5421 0 -0.37382 0 -2.4119 0.46645 0.87787 -0.74749
ASP_3700 -1.89577 0.15377 2.2529 -0.11582 0.00561 0.33591 0.44471 -1.02965 -0.00108 -0.00573 -0.10471 -0.5741 0 0 0 0 0 0.00486 -0.08035 0.00217 0 3.63467 -0.44902 0 -2.3716 -0.35508 0.17603 0.02772
VAL_3701 -3.81635 0.45606 1.43754 -0.28252 0.18752 0.05858 0.71513 -1.12485 -0.00037 -0.00564 -0.83968 0.10929 0 0 0 0 0 0.00158 -0.08583 0.01797 0.06037 0 -0.41798 0 1.9342 -0.38923 0.12428 -1.85992
ASP_3702 -3.96802 0.28148 5.00757 -0.2543 0.0589 0.8946 2.27364 -2.29269 -0 -0 -3.42857 -0.56244 0 0 -0.59604 0 0 0.01394 -0.01977 0.00596 0 2.05964 -0.74689 0 -2.3716 -0.37974 0.3268 -3.69753
LEU_3703 -8.54877 1.19335 3.51177 -0.51562 0.32588 0.13053 2.23646 -2.92826 -0 -0 -2.08887 0.22269 0 0 0 0 0 0.01205 0.1149 0.08651 0.3026 0 -0.27967 0 0.18072 -0.29431 0.5037 -5.83432
GLY_3704 -2.72388 0.27385 3.70032 -5e-05 0 0 1.61525 -1.77576 -0.00037 -0.00564 -1.5252 -0.40287 0 0 0 0 0 0.00299 -0.06941 0 0 0 0.1508 0 0.83697 0.41993 0.32649 0.82341
ASP_3705 -4.73814 0.19091 7.04843 -0.21315 0.00042 0.6986 3.03095 -3.05653 -0.01273 -0.15978 -5.85376 -0.03061 0 0 -0.59604 -0.91003 0 0.00476 -0.03475 0.01315 0 3.28261 0.1396 0 -2.3716 0.43213 0.25809 -2.87748
ILE_3706 -7.29711 0.62055 5.67167 -0.51158 0.36953 0.1049 2.83382 -3.18301 -0 -0 -1.96324 -0.02832 0 0 0 0 0 0.00269 0.00677 0.05643 0.54294 0 -0.43792 0 0.73287 -0.17713 0.40957 -2.24656
SER_3707 -4.53548 0.3273 5.11738 -0.02745 0 0.06321 2.66195 -2.58711 -0 -0 -2.39795 -0.59347 0 0 0 0 0 0.00311 0.07444 0.00268 0.77763 0 0.33223 0.60435 -0.77834 0.07028 0.31933 -0.56591
GLY_3708 -3.59143 0.23833 4.6373 -5e-05 0 0 2.72273 -2.35535 -0 -0 -3.32187 -0.41791 0 0 0 0 0 0.00275 -0.10769 0 0 0 0.23808 0 0.83697 0.64972 0.18522 -0.2832
ILE_3709 -5.48481 0.30636 5.66966 -0.50579 0.40166 0.1022 2.54897 -2.8642 -0.00399 -0.04583 -2.41869 0.07966 0 0 0 0 0 0.00876 -0.04793 0.0563 0.52028 0 -0.41581 0 0.73287 0.6166 0.22998 -0.51377
ASN_3710 -4.20526 0.27496 4.14654 -0.18076 0.03209 0.28136 1.64614 -2.27523 -0 -0 -1.55859 -0.3379 0 0 0 0 0 0.00644 0.09389 0.00076 0 1.48209 0.07541 0 -0.93687 -0.02726 0.36266 -1.11954
ALA_3711 -2.91671 0.17679 2.85899 -0.02288 0 0 1.57991 -1.74839 -0 -0 -0.95543 -0.33933 0 0 0 0 0 0.0032 -0.04745 0 0 0 0.19678 0 1.8394 0.08856 0.33928 1.05273
SER_3712 -3.72081 0.40879 3.941 -0.03185 0.00013 0.02241 1.87875 -2.06736 -0 -0 -1.76931 -0.03944 0 0 0 0 0 0.0145 -0.02747 0.00243 0.48687 0 0.30132 1.82529 -0.77834 0.12566 0.28094 0.85352
VAL_3713 -3.28952 0.45098 2.70265 -0.33109 0.44497 0.08023 1.34437 -1.74709 -0 -0 -0.66483 -1.17648 0 0 0 0 0 0.00222 0.00973 0.00253 0.59753 0 0.61076 0 1.9342 5.51702 0.45541 6.94361
VAL_3714 -4.61253 0.75473 1.25516 -0.28641 0.21 0.06005 1.33915 -1.44591 -0.00399 -0.04583 0.58594 0.18224 0 0 0 0 0 0.00358 -0.08811 0.02814 0.08566 0 -0.31465 0 1.9342 5.28548 0.47589 5.40281
ASN_3715 -2.82647 0.20724 2.38633 -0.36765 0.14074 0.69797 1.1518 -1.29902 -0.00179 -0.04556 -0.57801 -1.21934 0 0 -0.52872 0 0 0.02485 -0.05772 0.00076 0 2.5139 -0.55478 0 -0.93687 -0.61442 0.23263 -1.67414
ILE_3716 -6.52696 0.68862 2.17828 -0.48334 0.35563 0.10068 1.08357 -1.96475 -0 -0 -0.01774 0.31764 0 0 0 0 0 0.00575 -0.08487 0.00356 0.38404 0 -0.46912 0 0.73287 -0.64393 0.23171 -4.10836
GLN_3717 -4.35868 0.38398 4.58501 -0.66968 0.13239 0.75829 2.68276 -2.21185 -0 -0 -1.70504 -0.51938 0 0 -0.52872 0 0 0.00304 0.02604 0.12987 0 2.13609 -0.0984 0 -0.18838 -0.39627 0.34938 0.51044
LYS_3718 -2.97399 0.16388 3.58623 -0.38965 0.05408 0.19239 1.49529 -1.5725 -0 -0 -1.58694 0.09849 0 0 0 0 0 0.00784 -0.00537 0.005 1.64923 0 -0.04932 0 -1.5107 -0.40695 0.27045 -0.97254
GLU_3719 -4.8542 0.3965 5.83237 -0.48457 0.10406 0.97269 2.51742 -2.50245 -0 -0 -2.70403 -0.50104 0 0 0 -1.0643 0 0.00722 -0.019 0.01819 0 3.2989 -0.36596 0 -2.7348 -0.60287 0.22283 -2.46302
ILE_3720 -5.99158 0.39758 4.89238 -0.49929 0.35712 0.09935 2.8537 -2.6918 -0 -0 -1.55967 -0.00651 0 0 0 0 0 0.01297 -0.0676 0.00671 0.57873 0 -0.479 0 0.73287 -0.29579 0.34544 -1.31439
ASP_3721 -5.70743 0.17897 7.5983 -0.11165 0.01108 0.34513 3.30888 -3.44134 -0.02607 -0.18868 -3.99136 -0.48017 0 0 0 -1.45235 0 0.01731 0.06744 0.04317 0 3.15209 0.14383 0 -2.3716 -0.11841 0.3646 -2.65825
ARG_3722 -6.4911 0.37964 7.59934 -1.00552 0.18929 0.68376 3.41592 -3.49977 -0.01627 -0.09676 -4.04677 0.09313 0 0 0 -1.0643 0 0.04001 -0.0129 0.15834 2.29189 0 -0.01285 0 -1.2888 -0.15296 0.41623 -2.42047
LEU_3723 -5.67306 0.28792 5.72755 -0.48778 0.2493 0.12295 2.76285 -2.91425 -0 -0 -2.66198 0.2068 0 0 0 0 0 0.00461 0.04959 0.03743 0.29197 0 -0.2964 0 0.18072 -0.2035 0.5282 -1.78708
ASN_3724 -6.67156 0.20064 7.21199 -0.17335 0.03188 0.25946 3.56356 -3.58924 -0.03247 -0.24713 -1.77761 -0.29622 0 0 0 -0.52838 0 0.01275 0.03786 0.01119 0 1.46381 0.48185 0 -0.93687 -0.10655 0.44671 -0.63768
GLU_3725 -5.00845 0.49727 5.99495 -0.2093 0.0248 0.29974 2.35712 -2.71513 -0.01627 -0.09676 -1.81299 -0.58572 0 0 0 -0.92586 0 0.03854 0.02477 0.23792 0 3.00775 -0.2299 0 -2.7348 -0.20715 0.46273 -1.59674
VAL_3726 -3.40499 0.2103 3.12428 -0.30875 0.20695 0.0704 1.48826 -1.72707 -0 -0 -0.46834 -0.13917 0 0 0 0 0 0.00715 -0.0309 0.00331 0.06201 0 -0.39958 0 1.9342 -0.25374 0.38033 0.75465
ALA_3727 -2.55494 0.10866 2.04786 -0.02332 0 0 1.33208 -1.283 -0 -0 -1.28448 -0.31022 0 0 0 0 0 0.00164 0.01605 0 0 0 -0.18474 0 1.8394 -0.15134 0.42094 -0.0254
LYS_3728 -4.97611 0.33476 6.27008 -0.43014 0.08433 0.25611 3.5183 -2.61632 -0 -0 -2.07833 -0.21498 0 0 0 -0.8535 0 0.00728 0.01046 0.07942 1.61336 0 0.38331 0 -1.5107 0.12684 0.54216 0.54633
ASN_3729 -3.27731 0.22532 2.19617 -0.32196 0.06228 0.62313 0.62585 -1.263 -0.00158 -0.01323 -0.50187 -1.46859 0 0 0 0 0 0.07993 -0.04811 0.03288 0 2.99331 0.02336 0 -0.93687 0.15164 0.39559 -0.42303
LEU_3730 -6.64999 0.71223 3.10334 -0.47134 0.22747 0.08939 1.19484 -2.05804 -0.00011 -0.00045 0.26647 0.20239 0 0 0 0 0 0.02361 0.02933 0.09122 0.45111 0 -0.37298 0 0.18072 -0.29942 0.26646 -3.01374
ASN_3731 -7.33661 0.46483 6.33428 -0.30105 0.13204 0.53651 3.85667 -3.13156 -0.02272 -0.20709 -2.50889 -0.90882 0 0 -0.67945 -1.3983 0 0.02397 -0.07763 0.01955 0 2.08717 -0.55837 0 -0.93687 0.13407 0.30489 -4.17337
GLU_3732 -5.45188 0.57154 6.25174 -0.45061 0.21056 1.38904 2.91191 -2.7117 -0.01681 -0.18325 -3.27393 -3.0279 0 0 0 -0.8535 0 0.01727 -0.14475 0.28156 0 3.55565 -0.24433 0 -2.7348 0.19915 0.38981 -3.31522
SER_3733 -4.91766 0.61888 4.88009 -0.02749 0.00396 0.02635 2.24201 -2.32657 -0.03901 -0.26417 -2.25187 -0.36858 0 0 -0.67945 -0.58243 0 0.03533 -0.06808 0.00082 1.31147 0 -0.34098 0.62751 -0.77834 -0.35626 0.32342 -2.93105
LEU_3734 -8.80565 1.93229 2.88433 -0.59838 0.47856 0.17466 1.95108 -2.30617 -0.01261 -0.04596 -1.46802 0.18959 0 0 0 0 0 0.03927 -0.05812 0.52856 0.12649 0 -0.16572 0 0.18072 -0.57662 0.86505 -4.68665
ILE_3735 -9.17891 1.46048 4.04866 -0.57126 0.46708 0.15709 3.30063 -2.91196 -0 -0 -2.20843 -0.11737 0 0 0 0 0 0.01336 -0.05654 0.12571 3.27255 0 -0.74933 0 0.73287 -0.49253 1.12697 -1.58092
ASP_3736 -2.10151 0.08566 2.3258 -0.11481 0.01093 0.35274 0.74595 -1.14553 -0.01273 -0.04969 -0.24715 -0.47114 0 0 0 0 0 0.0118 -0.10388 0.00133 0 1.77257 -0.02099 0 -2.3716 -0.4015 0.49873 -1.23502
LEU_3737 -3.14572 0.45391 1.82478 -0.51904 0.19199 0.14821 0.57144 -1.09144 -0 -0 0.36545 0.12772 0 0 0 0 0 0.01752 -0.06409 0.1199 0.1059 0 -0.17125 0 0.18072 -0.51008 0.29076 -1.10332
GLN_3738 -4.49771 0.31173 3.59676 -0.65005 0.08717 0.71239 1.35525 -1.55599 -0.01334 -0.09667 -0.78528 -0.61255 0 0 0 0 0 0.00787 0.00671 0.00294 0 2.38314 -0.01609 0 -0.18838 0.19803 0.33247 0.5784
GLU_3739 -4.6626 0.45545 5.11301 -0.41526 0.07369 0.67943 2.23235 -2.21371 -0.01886 -0.18612 -2.16534 -1.33224 0 0 -1.00353 0 0 0.01412 -0.01325 0.92493 0 2.37156 0.34229 0 -2.7348 0.85344 0.66117 -1.02428
LEU_3740 -4.23144 0.80489 2.07905 -0.54677 0.21682 0.17229 1.66841 -1.48786 -0 -0 -1.7419 0.06729 0 0 -1.00353 0 0 0.0241 0.02343 0.02335 0.54385 0 -0.03211 0 0.18072 0.51765 0.81577 -1.90598
GLY_3741 -2.16574 0.3762 1.67964 -0.00032 0 0 0.84446 -1.03199 -0.00373 -0.0439 -1.97127 -0.1928 0 0 0 0 0 0.01818 -0.01637 0 0 0 -0.60479 0 0.83697 0.21445 0.41865 -1.64237
LYS_3742 -5.63492 0.48168 7.11346 -0.30792 0.02664 0.12124 4.36623 -2.81839 -0 -0 -5.71874 0.06864 0 0 -1.0318 -1.31243 0 0.0062 0.00383 0.4488 2.2301 0 0.1025 0 -1.5107 -0.01164 0.45981 -2.9174
TYR_3743 -5.65671 0.92414 3.36041 -0.9202 0.10006 0.28378 2.2598 -2.03004 -0.01273 -0.15978 -0.68044 -0.33785 0 0 0 0 0 0.00103 -0.03776 0.00211 0 2.83455 0.20851 0 1.2797 -0.1026 0.59292 1.90891
GLU_3744 -5.61853 0.47711 5.93145 -0.33815 0.0656 0.41871 2.81364 -2.59156 -0 -0 -2.33029 -0.66298 0 0 0 -0.4024 0 0.02763 -0.07034 0.00347 0 3.45605 -0.2899 0 -2.7348 -0.35482 0.43857 -1.76156
GLN_3745 -6.4177 0.63972 6.27934 -0.25795 0.0288 0.19236 3.58649 -3.03497 -0.0158 -0.07621 -3.66788 -0.39706 0 0 -1.0318 0 0 0.00443 -0.01692 0.00895 0 2.94279 -0.00581 0 -0.18838 -0.34942 0.48139 -1.29562
TYR_3746 -8.32435 0.88929 4.86487 -0.79849 0.25534 0.31466 2.24134 -2.78736 -0.00587 -0.05913 -0.87614 -0.54829 0 0 0 0 0 0.00496 0.0815 0.06133 0 3.12108 0.00105 0.00834 1.2797 -0.17144 1.08077 0.63315
ILE_3747 -6.7232 0.82154 3.5023 -0.52755 0.46042 0.10681 1.13708 -2.00022 -0 -0 -0.09382 -0.02945 0 0 0 0 0 0.02067 0.04035 0.11001 0.66537 0 -0.49368 0 0.73287 -0.1187 1.02766 -1.36155
LYS_3748 -3.85941 0.34419 4.47945 -0.51074 0.13275 0.33303 1.79085 -1.89404 -0 -0 -2.73856 0.04807 0 0 0 0 0 0.01226 -0.04932 0.12136 1.7718 0 -0.16549 0 -1.5107 0.02116 0.93534 -0.738
TRP_3749 -7.09744 2.11207 2.70648 -1.2043 0.13714 0.46336 2.01426 -1.84773 -0 -0 -2.12022 -0.22194 0 0 0 -0.92586 0 0.04534 0.04838 0.14271 0 1.95063 -0.28271 0 1.6906 5.98002 2.27616 5.86694
PRO_3750 -6.56981 1.14802 3.0727 -0.22046 0.01345 0.15586 0.98843 -1.48603 -0 -0 0.29881 0.02833 0 0 0 0 0 0.01483 0.07201 0.12788 0.27458 0 -0.63973 0 -2.4119 6.04548 1.92371 2.83616
TRP_3751 -2.54312 0.17674 1.07272 -0.93847 0.06459 0.34607 0.43757 -0.75402 -0 -0 0.52977 -0.34396 0 0 0 0 0 0.01363 -0.04088 0 0 1.53263 0.0509 0 1.6906 0.05017 0.3887 1.73364
TYR_3752 -7.37353 0.70951 2.47287 -0.59637 0.04279 0.30989 1.44787 -1.86972 -0.0058 -0.05647 0.15975 -0.18388 0 0 0 0 0 0.02345 0.01533 0.04277 0 1.92881 -0.37648 0.00116 1.2797 -0.17614 0.17737 -2.02711
ILE_3753 -7.70766 0.98241 3.47776 -0.5343 0.23832 0.10641 2.0819 -2.62221 -0 -0 -1.6838 0.24389 0 0 0 0 0 0.08223 0.65616 0.04762 1.36037 0 0.14658 0 0.73287 -0.37457 0.85578 -1.91022
TRP_3754 -11.4725 1.29516 4.64672 -1.11372 0.08462 0.31372 2.64146 -3.38512 -0.01334 -0.07197 -1.53182 -0.31378 0 0 0 0 0 0.06382 -0.16972 0.02752 0 1.34072 -0.2266 0 1.6906 0.0382 2.11644 -4.03961
LEU_3755 -6.12629 0.66265 4.53206 -0.68062 0.21784 0.24784 2.49881 -2.63991 -0 -0 -2.24812 0.10759 0 0 0 0 0 0.05087 0.01441 0.07044 0.87951 0 -0.2333 0 0.18072 0.1861 1.66392 -0.61548
GLY_3756 -4.8738 0.25366 4.14203 -5e-05 0 0 2.32244 -2.39779 -0.01262 -0.05273 -2.18395 -0.42279 0 0 0 0 0 0.02282 0.01132 0 0 0 0.82734 0 0.83697 0.27927 0.39365 -0.85426
PHE_3757 -8.70864 0.7211 4.32384 -0.70346 0.02626 0.18351 2.50065 -2.88048 -0.00158 -0.01323 -0.51293 -0.0976 0 0 0 0 0 0.01126 0.15763 0.13796 0 1.96525 -0.30554 0 1.0402 0.32567 0.55719 -1.27297
ILE_3758 -5.54343 0.87246 2.67599 -0.52482 0.58438 0.10415 1.43061 -1.92862 -0 -0 -0.56602 0.04111 0 0 0 0 0 0.01423 -0.07167 0.01356 0.53864 0 -0.47446 0 0.73287 -0.00376 0.74243 -1.36233
ALA_3759 -2.89434 0.15897 2.25117 -0.02404 0 0 1.21506 -1.52722 -0.01334 -0.07197 -0.22036 -0.38759 0 0 0 0 0 0.01567 -0.10419 0 0 0 -0.375 0 1.8394 -0.30856 0.42414 -0.02218
GLY_3760 -1.86336 0.21378 2.58618 -6e-05 0 0 1.2125 -1.27052 -0 -0 -0.74086 -0.41436 0 0 0 0 0 0.03147 -0.15888 0 0 0 -1.46587 0 0.83697 -0.27073 0.36578 -0.93797
LEU_3761 -5.47659 0.52438 2.47207 -0.48162 0.16015 0.07171 1.20217 -1.61068 -0 -0 -0.52663 0.32194 0 0 0 0 0 0.02587 0.03228 0.04071 0.83398 0 -0.0669 0 0.18072 -0.21929 0.60946 -1.90628
ILE_3762 -4.83663 0.61908 3.17892 -0.48746 0.39001 0.1033 2.5261 -1.95626 -0 -0 -1.27148 0.32736 0 0 0 0 0 0.00953 -0.0948 0.02078 0.5204 0 -0.25842 0 0.73287 -0.56302 0.6783 -0.36142
ALA_3763 -4.29615 0.48968 2.5924 -0.02209 0 0 1.94622 -1.85755 -0 -0 -0.88553 -0.35365 0 0 0 0 0 0.02422 -0.01088 0 0 0 -0.42014 0 1.8394 -0.57568 0.47196 -1.05779
ILE_3764 -3.0901 0.49812 2.18303 -0.51093 0.44951 0.10702 0.75247 -1.34726 -5e-05 -0.00017 0.60845 -0.13246 0 0 0 0 0 0.00295 -0.04414 0.02371 0.885 0 -0.16818 0 0.73287 -0.33506 0.39691 1.0117
VAL_3765 -5.09955 0.60733 3.50185 -0.30886 0.22601 0.07107 2.24377 -2.02637 -0 -0 -0.02546 -0.23389 0 0 0 0 0 0.01558 -0.0442 0.00337 0.15242 0 -0.3776 0 1.9342 -0.05995 0.36046 0.94018
MET_3766 -10.5571 1.10076 5.07453 -0.38506 0.12816 0.12432 2.37104 -2.84643 -0.01885 -0.1301 -2.54305 -0.02818 0 0 0 0 0 0.01388 0.04067 0.03473 1.75824 0 -0.05491 0 0.60916 -0.10075 0.5099 -4.89903
VAL_3767 -4.05503 0.58162 4.08146 -0.26784 0.11651 0.05172 2.284 -2.13766 -5e-05 -0.00017 -1.46491 0.29357 0 0 0 0 0 0.0399 -0.03589 0.02147 0.17051 0 -0.14275 0 1.9342 -0.40282 0.63764 1.70551
THR_3768 -4.23434 0.56181 3.4821 -0.19829 0.13479 0.07292 2.08925 -1.87613 -0 -0 -1.5415 -0.57968 0 0 0 0 0 0.00577 0.0257 0.0002 0.07419 0 0.24157 2.26793 -1.0874 0.93108 0.54665 0.91663
ILE_3769 -5.38916 0.70929 4.60351 -0.68148 0.6017 0.1619 2.30745 -2.27852 -0 -0 -1.26517 0.19746 0 0 0 0 0 0.01984 -0.03573 0.02265 0.58413 0 -0.26822 0 0.73287 1.21061 0.76003 1.99316
MET_3770 -9.00608 0.79986 5.43351 -0.28475 0.04257 0.16559 3.25013 -2.89709 -0.01974 -0.11301 -2.3858 -0.1803 0 0 0 0 0 0.0143 0.1152 0.57154 2.29528 0 -0.15925 0 0.60916 -0.1739 0.83419 -1.08859
LEU_3771 -6.98352 0.89081 4.62287 -0.48685 0.18061 0.12825 2.79785 -2.76559 -0.01885 -0.1301 -0.66663 0.16577 0 0 0 0 0 0.01293 -0.01786 0.38202 0.30618 0 -0.27531 0 0.18072 -0.29923 0.66842 -1.30749
CYS_3772 -5.90126 0.68133 4.74688 -0.0607 0.02033 0.02287 2.52861 -2.40617 -0 -0 -2.76552 -0.151 0 0 0 0 0 0.06706 0.12131 0.00211 0.4557 0 0.18622 0 3.6196 -0.10291 0.5347 1.59915
CYS:disulfide_3773 -6.44609 1.76708 5.16335 -0.03651 0 0.01535 2.13257 -2.63679 -0 -0 -1.23185 -0.28355 0 0 0 0 0.02545 0.12311 -0.03387 0.02303 0.31484 0 0.14722 0 3.6196 0.41863 0.64085 3.72242
MET_3774 -7.58755 0.91031 4.91817 -0.60809 0.15644 0.16819 2.27259 -2.4466 -0.00374 -0.03549 -0.24127 -0.08545 0 0 0 0 0 0.09113 -0.03956 0.22065 1.44246 0 0.19057 0 0.60916 0.37663 0.50671 0.81525
THR_3775 -6.00459 0.71534 3.36267 -0.15614 0.08852 0.11175 1.19306 -1.9596 -0.00766 -0.05192 -0.45828 -0.64122 0 0 0 0 0 0.06546 0.0709 0.0234 0.73305 0 1.16558 2.43602 -1.0874 1.23042 0.28103 1.11039
SER_3776 -5.12831 0.78433 5.82828 -0.0166 0 0.02808 1.9837 -2.71372 -0.01739 -0.13738 -3.03488 -0.93708 0 0 -0.15342 0 0 0.043 0.16756 0.00652 0.63252 0 -0.45928 0.60356 -0.77834 1.87614 0.27287 -1.14984
CYS_3777 -4.8254 0.53256 3.84881 -0.0751 2e-05 0.03304 2.13502 -1.92815 -0 -0 -1.79886 0.09594 0 0 -0.15342 0 0 0.02777 -0.07952 0.00223 0.98839 0 0.34073 0 3.6196 0.71929 1.25873 4.74167
CYS:disulfide_3778 -5.25944 1.08296 4.97018 -0.04001 0 0.0153 2.3542 -2.51492 -0 -0 -1.64909 -0.37331 0 0 0 0 0.02545 0.02014 0.07965 0.50259 0.36522 0 0.28345 0 3.6196 0.37932 1.77612 5.6374
SER_3779 -3.90872 0.23528 4.79414 -0.02882 0 0.06641 2.0856 -2.28775 -0.01838 -0.16907 -1.53934 -0.57068 0 0 0 0 0 0.02763 -0.02374 0.00017 0.84579 0 0.31917 0.60013 -0.77834 0.38006 0.69124 0.72079
CYS_3780 -4.0454 0.33961 3.60055 -0.05133 2e-05 0.01709 1.52067 -1.76794 -0 -0 -1.23722 -0.00587 0 0 0 0 0 0.01953 0.03882 0.04445 0.49554 0 0.29629 0 3.6196 -0.07457 0.26906 3.07891
LEU_3781 -3.71971 0.47569 3.55 -0.49892 0.19373 0.14754 1.53884 -1.72407 -0.00972 -0.07791 -1.34671 0.09542 0 0 0 0 0 0.01279 -0.07646 0.03926 0.08408 0 -0.06207 0 0.18072 -0.28668 0.43848 -1.04571
LYS_3782 -2.06328 0.25773 2.77668 -0.33219 0.06478 0.21697 1.10605 -1.28915 -0 -0 -1.46864 -0.39234 0 0 0 0 0 0.00343 0.0385 0.01774 1.34368 0 0.02008 0 -1.5107 0.05612 0.50446 -0.65006
GLY_3783 -1.829 0.08163 2.2432 -0.00032 0 0 0.96684 -1.12396 -0.01568 -0.14939 -1.07612 -0.16202 0 0 0 0 0 0.02455 -0.01199 0 0 0 -0.87947 0 0.83697 0.20371 0.34355 -0.54751
CYS:disulfide_3784 -2.70536 0.21686 2.51206 -0.0765 0.06647 0.08162 1.0237 -1.23424 -0.00877 -0.07969 -0.48465 -0.28635 0 0 0 0 -0.20954 0.10732 0.18976 0.83442 2.79341 0 -0.08622 0 3.6196 0.48051 0.56322 7.31763
CYS:disulfide_3785 -3.61612 0.74687 3.06156 -0.04045 1e-05 0.01865 1.75216 -1.58565 -0 -0 -1.35946 -0.36612 0 0 0 0 -0.37995 0.10088 -0.06096 0.33617 0.34554 0 0.30001 0 3.6196 0.4704 0.69052 4.03366
SER_3786 -2.2275 0.43446 2.36425 -0.03092 0.00115 0.0508 0.70289 -1.16206 -4e-05 -0.00107 0.13475 -1.01207 0 0 0 0 0 0.07593 -0.08616 0.00687 0.14103 0 -0.41794 0.60214 -0.77834 -0.09088 0.486 -0.80671
CYS:disulfide_3787 -3.66097 0.35472 3.1264 -0.04456 0.0018 0.02012 1.67377 -1.68919 -0 -0 -0.4831 -0.38844 0 0 0 0 -0.20954 0.10327 0.14355 0.0098 0.45322 0 0.16857 0 3.6196 -0.27458 0.65848 3.58293
GLY_3788 -5.01658 1.20259 3.70724 -6e-05 0 0 2.12276 -2.31132 -0.01978 -0.09678 -1.76283 -0.3534 0 0 0 0 0 0.06928 -0.19669 0 0 0 -1.53485 0 0.83697 -0.23919 0.4835 -3.10913
SER_3789 -4.72957 0.74397 3.62775 -0.02831 0.0008 0.04474 1.83801 -1.93808 -0.00877 -0.07968 -0.04403 -1.06891 0 0 0 0 0 0.51904 -0.04567 0.00216 0.56675 0 0.0756 0.607 -0.77834 0.16553 0.92719 0.39717
CYS:disulfide_3790 -5.68788 1.25926 2.86196 -0.04369 0.00036 0.01794 1.00697 -1.72619 -0.00715 -0.04406 -0.71478 -0.26188 0 0 0 0 -0.37995 0.15271 0.27363 0.38929 0.5317 0 0.07309 0 3.6196 -0.05464 1.5931 2.8594
CYS_3791 -5.08353 0.38065 3.327 -0.07875 0.00011 0.04261 1.23051 -1.68143 -0.02348 -0.1485 -1.38841 -0.05467 0 0 0 0 0 0.01694 -0.01788 0.01036 0.67039 0 0.1644 0 3.6196 -0.30423 0.93036 1.61203
LYS_3792 -4.839 0.43669 2.53469 -0.49492 0.10423 0.26442 0.96881 -1.31423 -0 -0 0.53429 0.30971 0 0 0 0 0 0.00329 0.02074 0.09025 2.11299 0 0.03473 0 -1.5107 -0.18129 0.28551 -0.63981
PHE_3793 -6.46958 0.67334 1.67184 -0.96429 0.16927 0.50292 1.34518 -1.65967 -0.00093 -0.00352 -1.0878 -0.72972 0 0 0 0 0 0.00831 -0.03319 0.01173 0 3.12698 0.02297 0 1.0402 -0.36019 0.23119 -2.50496
ASP_3794 -2.92822 0.39927 3.32396 -0.10953 0.0061 0.31051 0.90591 -1.52227 -0 -0 0.20186 -0.40466 0 0 0 0 0 0.00471 -0.08956 0.01375 0 2.32367 -0.14151 0 -2.3716 -0.46009 0.29853 -0.23914
GLU_3795 -3.39564 0.64615 3.02467 -0.22014 0.04319 0.35126 0.71769 -1.51351 -0.00038 -0.001 -2.38638 -0.54028 0 0 0 0 0 0.03066 0.00414 0.13394 0 3.38553 0.23167 0 -2.7348 0.1127 0.45676 -1.65377
ASP_3796 -5.83171 0.55234 6.83714 -0.22167 0.1052 0.71265 3.66237 -3.25665 -0.00137 -0.00605 -3.1095 -1.48143 0 0 -0.56914 -0.7809 0 0.01149 -0.08068 0.06828 0 2.14812 -0.50117 0 -2.3716 0.26037 0.47759 -3.37634
ASP_3797 -3.81636 0.40289 3.50717 -0.22292 0.03897 0.77072 1.24213 -1.78789 -0.00731 -0.09534 -0.63459 -2.64597 0 0 0 0 0 0.00491 -0.07489 0.24099 0 2.37477 -0.46676 0 -2.3716 -0.4235 0.40655 -3.55803
SER_3798 -4.46247 0.2978 5.42975 -0.03664 0.00049 0.02378 2.87199 -2.33281 -0.00789 -0.10638 -4.21792 0.06037 0 0 -0.56914 -0.7809 0 0.00565 -0.05221 0.00206 0.52173 0 0.16572 1.76631 -0.77834 -0.5069 0.40371 -2.30225
GLU_3799 -4.06512 0.7959 5.15816 -0.3521 0.11688 0.41998 2.20077 -2.04743 -0 -0 -2.37754 -0.55422 0 0 0 0 0 0.02699 0.00685 0.05381 0 2.90111 0.02967 0 -2.7348 5.56812 1.43277 6.57981
PRO_3800 -3.57953 0.61602 2.20126 -0.08783 0.00014 0.05433 0.7144 -1.03788 -0 -0 -0.83234 0.69618 0 0 0 0 0 0.0107 -0.1226 0.00734 0.49832 0 -0.26791 0 -2.4119 5.50132 1.5392 3.49922
VAL_3801 -6.70796 0.71156 4.01378 -0.29331 0.13909 0.06241 2.72362 -2.56495 -0 -0 -1.74649 -0.18986 0 0 0 0 0 0.00144 -0.00491 0.00016 0.11703 0 -0.43135 0 1.9342 -0.19309 0.56221 -1.86641
LEU_3802 -7.84932 0.75607 4.85199 -0.52327 0.39172 0.13027 2.66475 -2.97884 -0 -0 -2.15011 0.26246 0 0 0 0 0 0.00143 0.13958 0.06817 0.27481 0 -0.29568 0 0.18072 -0.14826 0.54473 -3.67876
LYS_3803 -5.34421 0.36028 6.50426 -0.30005 0.02795 0.12827 2.77622 -2.80093 -0.00141 -0.01456 -3.42337 -0.04755 0 0 0 0 0 0.00153 0.08392 0.08666 1.78141 0 0.03889 0 -1.5107 -0.33587 0.43835 -1.55092
GLY_3804 -4.99263 0.25449 5.31753 -4e-05 0 0 2.87098 -2.74783 -0 -0 -2.94076 -0.4142 0 0 0 0 0 0.03431 -0.03604 0 0 0 0.52985 0 0.83697 0.08917 0.24679 -0.95142
VAL_3805 -7.7044 0.90819 4.0368 -0.31079 0.17458 0.06996 3.13874 -2.94347 -0.0013 -0.0041 -2.88148 -0.08671 0 0 0 0 0 0.00942 -0.03808 0.0103 0.03922 0 -0.31412 0 1.9342 0.21399 0.32218 -3.42687
LYS_3806 -4.45901 0.18022 5.2741 -0.29904 0.02666 0.12839 2.61932 -2.42393 -0 -0 -2.83152 -0.00742 0 0 0 0 0 0.00191 -0.03783 0.01013 1.76162 0 0.0252 0 -1.5107 -0.19112 0.39663 -1.33641
LEU_3807 -3.55258 0.15522 3.81057 -0.48382 0.19475 0.11496 1.30809 -1.82883 -0 -0 -0.74941 0.24453 0 0 0 0 0 0.02678 -0.03988 0.0502 0.35127 0 -0.27148 0 0.18072 -0.33037 0.30932 -0.50995
HIS_D_3808 -5.71371 0.38347 4.43526 -0.44135 0.02787 0.49123 1.6618 -2.34067 -0.00268 -0.01213 -1.86575 -0.16767 0 0 0 0 0 0.04451 0.01436 0.06878 0 2.64389 -0.06546 0 -0.45461 -0.07042 0.49963 -0.86365
TYR_3809 -4.86739 0.60752 1.9875 -0.67212 0.05701 0.39486 1.59857 -1.48649 -0 -0 -1.20095 -0.14991 0 0 0 0 0 0.01778 -0.05811 0.01869 0 2.05826 -0.26731 0.02825 1.2797 0.06821 0.97336 0.38745
THR:CtermProteinFull_3810 -1.53003 0.13022 2.64494 -0.28516 0.20356 0.18114 1.35574 -1.09426 -0.0013 -0.0041 -1.51846 0.20165 0 0 0 0 0 0.10933 0 0.02762 0.05378 0 0 2.27527 -1.0874 -0.01908 0.97225 2.61574
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 651.758 0 0 0 0 0 0 0 0 0 651.758
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 54728 DOMAINID 53443 MODEL 3 SARS-CoV-2 Spike 501Y.V2 South Africa KRISP-EC-K005299
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 948.502 tmscore: 0.86678 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.11  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.21  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.04  
SSBOND     CYS A  740    CYS A  746                                       2.13  
SSBOND     CYS A  837    CYS A  848                                       2.07  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1240    CYS A 1250                                       2.03  
SSBOND     CYS B 1285    CYS B 1406                                       2.03  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.10  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.18  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.04  
SSBOND     CYS B 2010    CYS B 2016                                       2.04  
SSBOND     CYS B 2107    CYS B 2118                                       2.04  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2510    CYS B 2520                                       2.03  
SSBOND     CYS C 2555    CYS C 2676                                       2.02  
SSBOND     CYS C 2671    CYS C 2706                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.10  
SSBOND     CYS C 2916    CYS C 2969                                       2.10  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.13  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.05  
SSBOND     CYS C 3280    CYS C 3286                                       2.14  
SSBOND     CYS C 3377    CYS C 3388                                       2.04  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3780    CYS C 3790                                       2.03  
ATOM      1  N   MET A   1     -23.253  31.040 -44.047  1.00 13.450          N  
ATOM      2  CA  MET A   1     -23.175  29.648 -44.465  1.00 12.650          C  
ATOM      3  C   MET A   1     -22.242  28.855 -43.557  1.00 11.730          C  
ATOM      4  O   MET A   1     -21.284  29.409 -43.020  1.00 11.270          O  
ATOM      5  CB  MET A   1     -22.730  29.591 -45.932  1.00 18.030          C  
ATOM      6  CG  MET A   1     -22.641  28.207 -46.530  1.00 18.030          C  
ATOM      7  SD  MET A   1     -24.215  27.373 -46.597  1.00 18.030          S  
ATOM      8  CE  MET A   1     -23.597  25.727 -46.704  1.00 18.030          C  
ATOM      9 1H   MET A   1     -23.410  31.629 -44.851  1.00 16.140          H  
ATOM     10 2H   MET A   1     -24.014  31.154 -43.393  1.00 16.140          H  
ATOM     11 3H   MET A   1     -22.386  31.304 -43.601  1.00 16.140          H  
ATOM     12  HA  MET A   1     -24.168  29.206 -44.380  1.00 15.180          H  
ATOM     13 1HB  MET A   1     -23.414  30.174 -46.545  1.00 21.640          H  
ATOM     14 2HB  MET A   1     -21.742  30.043 -46.023  1.00 21.640          H  
ATOM     15 1HG  MET A   1     -22.270  28.300 -47.551  1.00 21.640          H  
ATOM     16 2HG  MET A   1     -21.933  27.589 -45.987  1.00 21.640          H  
ATOM     17 1HE  MET A   1     -24.427  25.024 -46.743  1.00 21.640          H  
ATOM     18 2HE  MET A   1     -22.988  25.626 -47.603  1.00 21.640          H  
ATOM     19 3HE  MET A   1     -22.985  25.521 -45.835  1.00 21.640          H  
ATOM     20  N   PHE A   2     -22.523  27.566 -43.397  1.00 11.650          N  
ATOM     21  CA  PHE A   2     -21.694  26.694 -42.576  1.00 10.970          C  
ATOM     22  C   PHE A   2     -20.302  26.732 -43.144  1.00 10.620          C  
ATOM     23  O   PHE A   2     -20.160  26.656 -44.357  1.00 10.630          O  
ATOM     24  CB  PHE A   2     -22.167  25.254 -42.688  1.00 15.630          C  
ATOM     25  CG  PHE A   2     -23.463  24.935 -42.064  1.00 15.630          C  
ATOM     26  CD1 PHE A   2     -24.633  25.016 -42.795  1.00 15.630          C  
ATOM     27  CD2 PHE A   2     -23.528  24.510 -40.763  1.00 15.630          C  
ATOM     28  CE1 PHE A   2     -25.838  24.698 -42.214  1.00 15.630          C  
ATOM     29  CE2 PHE A   2     -24.726  24.185 -40.171  1.00 15.630          C  
ATOM     30  CZ  PHE A   2     -25.885  24.284 -40.901  1.00 15.630          C  
ATOM     31  H   PHE A   2     -23.334  27.175 -43.856  1.00 13.980          H  
ATOM     32  HA  PHE A   2     -21.699  27.039 -41.559  1.00 13.160          H  
ATOM     33 1HB  PHE A   2     -22.228  25.007 -43.726  1.00 18.760          H  
ATOM     34 2HB  PHE A   2     -21.411  24.607 -42.246  1.00 18.760          H  
ATOM     35  HD1 PHE A   2     -24.602  25.333 -43.835  1.00 18.760          H  
ATOM     36  HD2 PHE A   2     -22.615  24.423 -40.201  1.00 18.760          H  
ATOM     37  HE1 PHE A   2     -26.757  24.770 -42.795  1.00 18.760          H  
ATOM     38  HE2 PHE A   2     -24.753  23.843 -39.126  1.00 18.760          H  
ATOM     39  HZ  PHE A   2     -26.835  24.032 -40.450  1.00 18.760          H  
ATOM     40  N   VAL A   3     -19.259  26.822 -42.323  1.00 10.490          N  
ATOM     41  CA  VAL A   3     -17.950  26.837 -42.964  1.00 10.280          C  
ATOM     42  C   VAL A   3     -17.462  25.415 -43.196  1.00  9.910          C  
ATOM     43  O   VAL A   3     -17.140  24.704 -42.258  1.00  9.860          O  
ATOM     44  CB  VAL A   3     -16.913  27.625 -42.126  1.00 14.480          C  
ATOM     45  CG1 VAL A   3     -15.507  27.593 -42.817  1.00 14.480          C  
ATOM     46  CG2 VAL A   3     -17.386  29.070 -41.963  1.00 14.480          C  
ATOM     47  H   VAL A   3     -19.380  26.884 -41.310  1.00 12.590          H  
ATOM     48  HA  VAL A   3     -18.042  27.334 -43.931  1.00 12.340          H  
ATOM     49  HB  VAL A   3     -16.816  27.157 -41.148  1.00 17.370          H  
ATOM     50 1HG1 VAL A   3     -14.790  28.148 -42.210  1.00 17.370          H  
ATOM     51 2HG1 VAL A   3     -15.165  26.566 -42.926  1.00 17.370          H  
ATOM     52 3HG1 VAL A   3     -15.571  28.050 -43.800  1.00 17.370          H  
ATOM     53 1HG2 VAL A   3     -16.665  29.630 -41.364  1.00 17.370          H  
ATOM     54 2HG2 VAL A   3     -17.480  29.534 -42.945  1.00 17.370          H  
ATOM     55 3HG2 VAL A   3     -18.359  29.083 -41.467  1.00 17.370          H  
ATOM     56  N   PHE A   4     -17.380  25.030 -44.456  1.00  9.920          N  
ATOM     57  CA  PHE A   4     -16.998  23.683 -44.887  1.00  9.850          C  
ATOM     58  C   PHE A   4     -15.625  23.685 -45.533  1.00  9.560          C  
ATOM     59  O   PHE A   4     -15.164  24.730 -45.989  1.00  9.600          O  
ATOM     60  CB  PHE A   4     -17.963  23.125 -45.924  1.00 13.820          C  
ATOM     61  CG  PHE A   4     -19.368  22.925 -45.507  1.00 13.820          C  
ATOM     62  CD1 PHE A   4     -20.379  23.179 -46.409  1.00 13.820          C  
ATOM     63  CD2 PHE A   4     -19.706  22.466 -44.248  1.00 13.820          C  
ATOM     64  CE1 PHE A   4     -21.686  22.970 -46.070  1.00 13.820          C  
ATOM     65  CE2 PHE A   4     -21.008  22.268 -43.925  1.00 13.820          C  
ATOM     66  CZ  PHE A   4     -22.002  22.512 -44.826  1.00 13.820          C  
ATOM     67  H   PHE A   4     -17.661  25.703 -45.156  1.00 11.900          H  
ATOM     68  HA  PHE A   4     -16.955  23.024 -44.018  1.00 11.820          H  
ATOM     69 1HB  PHE A   4     -17.958  23.766 -46.778  1.00 16.580          H  
ATOM     70 2HB  PHE A   4     -17.587  22.154 -46.248  1.00 16.580          H  
ATOM     71  HD1 PHE A   4     -20.131  23.537 -47.408  1.00 16.580          H  
ATOM     72  HD2 PHE A   4     -18.930  22.250 -43.511  1.00 16.580          H  
ATOM     73  HE1 PHE A   4     -22.471  23.163 -46.795  1.00 16.580          H  
ATOM     74  HE2 PHE A   4     -21.252  21.913 -42.964  1.00 16.580          H  
ATOM     75  HZ  PHE A   4     -23.043  22.342 -44.548  1.00 16.580          H  
ATOM     76  N   LEU A   5     -15.005  22.512 -45.690  1.00  9.470          N  
ATOM     77  CA  LEU A   5     -13.679  22.458 -46.335  1.00  9.410          C  
ATOM     78  C   LEU A   5     -13.768  22.899 -47.790  1.00  9.430          C  
ATOM     79  O   LEU A   5     -12.805  23.417 -48.352  1.00  9.760          O  
ATOM     80  CB  LEU A   5     -13.043  21.043 -46.281  1.00 13.200          C  
ATOM     81  CG  LEU A   5     -13.636  19.896 -47.208  1.00 13.200          C  
ATOM     82  CD1 LEU A   5     -12.932  19.875 -48.606  1.00 13.200          C  
ATOM     83  CD2 LEU A   5     -13.439  18.570 -46.542  1.00 13.200          C  
ATOM     84  H   LEU A   5     -15.446  21.668 -45.307  1.00 11.360          H  
ATOM     85  HA  LEU A   5     -13.012  23.143 -45.815  1.00 11.290          H  
ATOM     86 1HB  LEU A   5     -11.987  21.139 -46.525  1.00 15.840          H  
ATOM     87 2HB  LEU A   5     -13.113  20.686 -45.252  1.00 15.840          H  
ATOM     88  HG  LEU A   5     -14.700  20.060 -47.345  1.00 15.840          H  
ATOM     89 1HD1 LEU A   5     -13.358  19.071 -49.201  1.00 15.840          H  
ATOM     90 2HD1 LEU A   5     -13.051  20.790 -49.147  1.00 15.840          H  
ATOM     91 3HD1 LEU A   5     -11.874  19.700 -48.472  1.00 15.840          H  
ATOM     92 1HD2 LEU A   5     -13.864  17.783 -47.158  1.00 15.840          H  
ATOM     93 2HD2 LEU A   5     -12.414  18.380 -46.393  1.00 15.840          H  
ATOM     94 3HD2 LEU A   5     -13.927  18.585 -45.611  1.00 15.840          H  
ATOM     95  N   VAL A   6     -14.934  22.722 -48.408  1.00  9.280          N  
ATOM     96  CA  VAL A   6     -15.123  23.106 -49.801  1.00  9.370          C  
ATOM     97  C   VAL A   6     -15.393  24.607 -49.925  1.00  8.430          C  
ATOM     98  O   VAL A   6     -15.478  25.141 -51.029  1.00  8.410          O  
ATOM     99  CB  VAL A   6     -16.271  22.297 -50.453  1.00 13.080          C  
ATOM    100  CG1 VAL A   6     -15.958  20.808 -50.380  1.00 13.080          C  
ATOM    101  CG2 VAL A   6     -17.604  22.602 -49.769  1.00 13.080          C  
ATOM    102  H   VAL A   6     -15.683  22.276 -47.901  1.00 11.140          H  
ATOM    103  HA  VAL A   6     -14.205  22.880 -50.345  1.00 11.240          H  
ATOM    104  HB  VAL A   6     -16.335  22.565 -51.508  1.00 15.700          H  
ATOM    105 1HG1 VAL A   6     -16.755  20.244 -50.866  1.00 15.700          H  
ATOM    106 2HG1 VAL A   6     -15.015  20.613 -50.889  1.00 15.700          H  
ATOM    107 3HG1 VAL A   6     -15.882  20.496 -49.347  1.00 15.700          H  
ATOM    108 1HG2 VAL A   6     -18.395  22.033 -50.252  1.00 15.700          H  
ATOM    109 2HG2 VAL A   6     -17.559  22.334 -48.726  1.00 15.700          H  
ATOM    110 3HG2 VAL A   6     -17.819  23.651 -49.870  1.00 15.700          H  
ATOM    111  N   LEU A   7     -15.604  25.263 -48.788  1.00  7.820          N  
ATOM    112  CA  LEU A   7     -15.887  26.676 -48.735  1.00  6.970          C  
ATOM    113  C   LEU A   7     -14.726  27.455 -48.146  1.00  6.990          C  
ATOM    114  O   LEU A   7     -14.518  28.608 -48.499  1.00  7.320          O  
ATOM    115  CB  LEU A   7     -17.142  26.930 -47.899  1.00 10.100          C  
ATOM    116  CG  LEU A   7     -18.453  26.262 -48.385  1.00 10.100          C  
ATOM    117  CD1 LEU A   7     -19.529  26.546 -47.390  1.00 10.100          C  
ATOM    118  CD2 LEU A   7     -18.841  26.763 -49.762  1.00 10.100          C  
ATOM    119  H   LEU A   7     -15.500  24.769 -47.911  1.00  9.380          H  
ATOM    120  HA  LEU A   7     -16.034  27.039 -49.743  1.00  8.360          H  
ATOM    121 1HB  LEU A   7     -16.943  26.584 -46.890  1.00 12.120          H  
ATOM    122 2HB  LEU A   7     -17.318  28.001 -47.862  1.00 12.120          H  
ATOM    123  HG  LEU A   7     -18.323  25.212 -48.426  1.00 12.120          H  
ATOM    124 1HD1 LEU A   7     -20.453  26.066 -47.699  1.00 12.120          H  
ATOM    125 2HD1 LEU A   7     -19.230  26.151 -46.440  1.00 12.120          H  
ATOM    126 3HD1 LEU A   7     -19.690  27.618 -47.304  1.00 12.120          H  
ATOM    127 1HD2 LEU A   7     -19.767  26.279 -50.071  1.00 12.120          H  
ATOM    128 2HD2 LEU A   7     -18.987  27.844 -49.737  1.00 12.120          H  
ATOM    129 3HD2 LEU A   7     -18.065  26.519 -50.481  1.00 12.120          H  
ATOM    130  N   LEU A   8     -13.927  26.849 -47.277  1.00  6.800          N  
ATOM    131  CA  LEU A   8     -12.900  27.613 -46.580  1.00  6.800          C  
ATOM    132  C   LEU A   8     -12.111  28.626 -47.437  1.00  6.600          C  
ATOM    133  O   LEU A   8     -12.049  29.785 -47.020  1.00  6.040          O  
ATOM    134  CB  LEU A   8     -11.939  26.664 -45.842  1.00  9.520          C  
ATOM    135  CG  LEU A   8     -10.704  27.331 -45.137  1.00  9.520          C  
ATOM    136  CD1 LEU A   8     -11.158  28.301 -44.049  1.00  9.520          C  
ATOM    137  CD2 LEU A   8      -9.845  26.248 -44.543  1.00  9.520          C  
ATOM    138  H   LEU A   8     -14.117  25.889 -47.000  1.00  8.160          H  
ATOM    139  HA  LEU A   8     -13.421  28.182 -45.813  1.00  8.160          H  
ATOM    140 1HB  LEU A   8     -12.521  26.169 -45.065  1.00 11.420          H  
ATOM    141 2HB  LEU A   8     -11.591  25.886 -46.508  1.00 11.420          H  
ATOM    142  HG  LEU A   8     -10.118  27.893 -45.869  1.00 11.420          H  
ATOM    143 1HD1 LEU A   8     -10.276  28.732 -43.597  1.00 11.420          H  
ATOM    144 2HD1 LEU A   8     -11.763  29.103 -44.475  1.00 11.420          H  
ATOM    145 3HD1 LEU A   8     -11.739  27.774 -43.294  1.00 11.420          H  
ATOM    146 1HD2 LEU A   8      -8.974  26.692 -44.059  1.00 11.420          H  
ATOM    147 2HD2 LEU A   8     -10.428  25.700 -43.813  1.00 11.420          H  
ATOM    148 3HD2 LEU A   8      -9.515  25.573 -45.330  1.00 11.420          H  
ATOM    149  N   PRO A   9     -11.458  28.278 -48.577  1.00  7.210          N  
ATOM    150  CA  PRO A   9     -10.745  29.238 -49.419  1.00  7.130          C  
ATOM    151  C   PRO A   9     -11.660  30.292 -50.064  1.00  6.330          C  
ATOM    152  O   PRO A   9     -11.184  31.316 -50.549  1.00  6.360          O  
ATOM    153  CB  PRO A   9     -10.089  28.341 -50.477  1.00 10.700          C  
ATOM    154  CG  PRO A   9     -10.919  27.072 -50.489  1.00 10.700          C  
ATOM    155  CD  PRO A   9     -11.355  26.876 -49.057  1.00 10.700          C  
ATOM    156  HA  PRO A   9      -9.976  29.739 -48.805  1.00  8.560          H  
ATOM    157 1HB  PRO A   9     -10.097  28.860 -51.447  1.00 12.830          H  
ATOM    158 2HB  PRO A   9      -9.036  28.171 -50.215  1.00 12.830          H  
ATOM    159 1HG  PRO A   9     -11.775  27.175 -51.177  1.00 12.830          H  
ATOM    160 2HG  PRO A   9     -10.319  26.224 -50.859  1.00 12.830          H  
ATOM    161 1HD  PRO A   9     -12.291  26.333 -49.076  1.00 12.830          H  
ATOM    162 2HD  PRO A   9     -10.576  26.334 -48.507  1.00 12.830          H  
ATOM    163  N   LEU A  10     -12.958  29.986 -50.174  1.00  5.880          N  
ATOM    164  CA  LEU A  10     -13.935  30.902 -50.746  1.00  5.430          C  
ATOM    165  C   LEU A  10     -14.310  31.939 -49.699  1.00  4.890          C  
ATOM    166  O   LEU A  10     -14.488  33.120 -50.003  1.00  5.040          O  
ATOM    167  CB  LEU A  10     -15.187  30.156 -51.235  1.00  7.780          C  
ATOM    168  CG  LEU A  10     -14.983  29.133 -52.400  1.00  7.780          C  
ATOM    169  CD1 LEU A  10     -16.301  28.414 -52.655  1.00  7.780          C  
ATOM    170  CD2 LEU A  10     -14.498  29.842 -53.671  1.00  7.780          C  
ATOM    171  H   LEU A  10     -13.311  29.135 -49.763  1.00  7.060          H  
ATOM    172  HA  LEU A  10     -13.478  31.431 -51.575  1.00  6.520          H  
ATOM    173 1HB  LEU A  10     -15.630  29.627 -50.403  1.00  9.340          H  
ATOM    174 2HB  LEU A  10     -15.905  30.899 -51.577  1.00  9.340          H  
ATOM    175  HG  LEU A  10     -14.246  28.385 -52.099  1.00  9.340          H  
ATOM    176 1HD1 LEU A  10     -16.167  27.680 -53.448  1.00  9.340          H  
ATOM    177 2HD1 LEU A  10     -16.618  27.908 -51.758  1.00  9.340          H  
ATOM    178 3HD1 LEU A  10     -17.060  29.133 -52.951  1.00  9.340          H  
ATOM    179 1HD2 LEU A  10     -14.371  29.105 -54.465  1.00  9.340          H  
ATOM    180 2HD2 LEU A  10     -15.234  30.584 -53.981  1.00  9.340          H  
ATOM    181 3HD2 LEU A  10     -13.545  30.331 -53.494  1.00  9.340          H  
ATOM    182  N   VAL A  11     -14.424  31.468 -48.449  1.00  4.570          N  
ATOM    183  CA  VAL A  11     -14.813  32.290 -47.303  1.00  4.430          C  
ATOM    184  C   VAL A  11     -13.793  33.404 -47.144  1.00  3.300          C  
ATOM    185  O   VAL A  11     -14.159  34.565 -46.932  1.00  3.310          O  
ATOM    186  CB  VAL A  11     -14.901  31.426 -46.006  1.00  6.260          C  
ATOM    187  CG1 VAL A  11     -15.083  32.304 -44.765  1.00  6.260          C  
ATOM    188  CG2 VAL A  11     -16.081  30.440 -46.121  1.00  6.260          C  
ATOM    189  H   VAL A  11     -14.267  30.466 -48.330  1.00  5.480          H  
ATOM    190  HA  VAL A  11     -15.789  32.730 -47.501  1.00  5.320          H  
ATOM    191  HB  VAL A  11     -13.974  30.875 -45.885  1.00  7.510          H  
ATOM    192 1HG1 VAL A  11     -15.128  31.671 -43.877  1.00  7.510          H  
ATOM    193 2HG1 VAL A  11     -14.243  32.991 -44.670  1.00  7.510          H  
ATOM    194 3HG1 VAL A  11     -16.007  32.875 -44.853  1.00  7.510          H  
ATOM    195 1HG2 VAL A  11     -16.137  29.826 -45.230  1.00  7.510          H  
ATOM    196 2HG2 VAL A  11     -17.007  30.999 -46.233  1.00  7.510          H  
ATOM    197 3HG2 VAL A  11     -15.944  29.815 -46.977  1.00  7.510          H  
ATOM    198  N   SER A  12     -12.519  33.026 -47.240  1.00  2.760          N  
ATOM    199  CA  SER A  12     -11.400  33.947 -47.211  1.00  1.990          C  
ATOM    200  C   SER A  12     -10.149  33.311 -47.768  1.00  2.370          C  
ATOM    201  O   SER A  12      -9.872  32.136 -47.536  1.00  3.340          O  
ATOM    202  CB  SER A  12     -11.082  34.463 -45.836  1.00  3.090          C  
ATOM    203  OG  SER A  12      -9.957  35.320 -45.917  1.00  3.090          O  
ATOM    204  H   SER A  12     -12.324  32.025 -47.349  1.00  3.310          H  
ATOM    205  HA  SER A  12     -11.652  34.800 -47.841  1.00  2.390          H  
ATOM    206 1HB  SER A  12     -11.934  35.005 -45.427  1.00  3.710          H  
ATOM    207 2HB  SER A  12     -10.866  33.629 -45.169  1.00  3.710          H  
ATOM    208  HG  SER A  12      -9.812  35.660 -45.022  1.00  3.710          H  
ATOM    209  N   SER A  13      -9.375  34.119 -48.472  1.00  1.980          N  
ATOM    210  CA  SER A  13      -8.086  33.717 -48.993  1.00  2.570          C  
ATOM    211  C   SER A  13      -7.021  34.734 -48.576  1.00  1.860          C  
ATOM    212  O   SER A  13      -5.903  34.706 -49.105  1.00  2.550          O  
ATOM    213  CB  SER A  13      -8.152  33.629 -50.503  1.00  3.360          C  
ATOM    214  OG  SER A  13      -8.480  34.882 -51.067  1.00  3.360          O  
ATOM    215  H   SER A  13      -9.696  35.059 -48.659  1.00  2.380          H  
ATOM    216  HA  SER A  13      -7.823  32.740 -48.584  1.00  3.080          H  
ATOM    217 1HB  SER A  13      -7.195  33.285 -50.891  1.00  4.030          H  
ATOM    218 2HB  SER A  13      -8.906  32.889 -50.785  1.00  4.030          H  
ATOM    219  HG  SER A  13      -8.534  34.734 -52.015  1.00  4.030          H  
ATOM    220  N   GLN A  14      -7.383  35.662 -47.638  1.00  0.870          N  
ATOM    221  CA  GLN A  14      -6.449  36.726 -47.217  1.00  0.610          C  
ATOM    222  C   GLN A  14      -6.441  37.033 -45.713  1.00  0.580          C  
ATOM    223  O   GLN A  14      -7.445  37.451 -45.126  1.00  0.760          O  
ATOM    224  CB  GLN A  14      -6.769  38.035 -47.956  1.00  0.960          C  
ATOM    225  CG  GLN A  14      -5.847  39.242 -47.599  1.00  0.960          C  
ATOM    226  CD  GLN A  14      -4.425  39.102 -48.176  1.00  0.960          C  
ATOM    227  OE1 GLN A  14      -4.277  39.023 -49.400  1.00  0.960          O  
ATOM    228  NE2 GLN A  14      -3.390  39.064 -47.327  1.00  0.960          N  
ATOM    229  H   GLN A  14      -8.305  35.584 -47.207  1.00  1.040          H  
ATOM    230  HA  GLN A  14      -5.443  36.411 -47.492  1.00  0.730          H  
ATOM    231 1HB  GLN A  14      -6.691  37.864 -49.031  1.00  1.150          H  
ATOM    232 2HB  GLN A  14      -7.797  38.323 -47.748  1.00  1.150          H  
ATOM    233 1HG  GLN A  14      -6.288  40.140 -48.024  1.00  1.150          H  
ATOM    234 2HG  GLN A  14      -5.767  39.358 -46.518  1.00  1.150          H  
ATOM    235 1HE2 GLN A  14      -2.456  38.979 -47.682  1.00  1.150          H  
ATOM    236 2HE2 GLN A  14      -3.523  39.115 -46.306  1.00  1.150          H  
ATOM    237  N   CYS A  15      -5.261  36.940 -45.115  1.00  0.410          N  
ATOM    238  CA  CYS A  15      -5.099  37.233 -43.698  1.00  0.390          C  
ATOM    239  C   CYS A  15      -4.302  38.520 -43.507  1.00  0.370          C  
ATOM    240  O   CYS A  15      -3.560  38.952 -44.396  1.00  0.350          O  
ATOM    241  CB  CYS A  15      -4.425  36.077 -42.975  1.00  0.550          C  
ATOM    242  SG  CYS A  15      -4.346  36.278 -41.176  1.00  0.550          S  
ATOM    243  H   CYS A  15      -4.466  36.605 -45.644  1.00  0.490          H  
ATOM    244  HA  CYS A  15      -6.085  37.374 -43.261  1.00  0.470          H  
ATOM    245 1HB  CYS A  15      -4.964  35.152 -43.189  1.00  0.660          H  
ATOM    246 2HB  CYS A  15      -3.410  35.959 -43.350  1.00  0.660          H  
ATOM    247  N   VAL A  16      -4.538  39.180 -42.382  1.00  0.400          N  
ATOM    248  CA  VAL A  16      -3.921  40.453 -42.054  1.00  0.390          C  
ATOM    249  C   VAL A  16      -3.198  40.405 -40.720  1.00  0.400          C  
ATOM    250  O   VAL A  16      -3.792  40.031 -39.721  1.00  0.440          O  
ATOM    251  CB  VAL A  16      -5.029  41.530 -41.987  1.00  0.550          C  
ATOM    252  CG1 VAL A  16      -4.452  42.890 -41.609  1.00  0.550          C  
ATOM    253  CG2 VAL A  16      -5.753  41.596 -43.338  1.00  0.550          C  
ATOM    254  H   VAL A  16      -5.125  38.726 -41.688  1.00  0.480          H  
ATOM    255  HA  VAL A  16      -3.204  40.707 -42.835  1.00  0.470          H  
ATOM    256  HB  VAL A  16      -5.743  41.260 -41.210  1.00  0.660          H  
ATOM    257 1HG1 VAL A  16      -5.256  43.601 -41.568  1.00  0.660          H  
ATOM    258 2HG1 VAL A  16      -3.969  42.844 -40.635  1.00  0.660          H  
ATOM    259 3HG1 VAL A  16      -3.727  43.207 -42.356  1.00  0.660          H  
ATOM    260 1HG2 VAL A  16      -6.545  42.342 -43.287  1.00  0.660          H  
ATOM    261 2HG2 VAL A  16      -5.042  41.870 -44.115  1.00  0.660          H  
ATOM    262 3HG2 VAL A  16      -6.191  40.632 -43.579  1.00  0.660          H  
ATOM    263  N   ASN A  17      -1.938  40.818 -40.685  1.00  0.390          N  
ATOM    264  CA  ASN A  17      -1.234  40.833 -39.407  1.00  0.380          C  
ATOM    265  C   ASN A  17      -1.678  42.067 -38.651  1.00  0.380          C  
ATOM    266  O   ASN A  17      -1.759  43.143 -39.241  1.00  0.400          O  
ATOM    267  CB  ASN A  17       0.262  40.823 -39.610  1.00  0.540          C  
ATOM    268  CG  ASN A  17       0.747  39.537 -40.220  1.00  0.540          C  
ATOM    269  OD1 ASN A  17       0.314  38.433 -39.869  1.00  0.540          O  
ATOM    270  ND2 ASN A  17       1.651  39.666 -41.152  1.00  0.540          N  
ATOM    271  H   ASN A  17      -1.484  41.117 -41.536  1.00  0.470          H  
ATOM    272  HA  ASN A  17      -1.529  39.966 -38.815  1.00  0.460          H  
ATOM    273 1HB  ASN A  17       0.548  41.654 -40.253  1.00  0.640          H  
ATOM    274 2HB  ASN A  17       0.756  40.970 -38.647  1.00  0.640          H  
ATOM    275 1HD2 ASN A  17       2.019  38.857 -41.608  1.00  0.640          H  
ATOM    276 2HD2 ASN A  17       1.979  40.575 -41.412  1.00  0.640          H  
ATOM    277  N   LEU A  18      -1.928  41.929 -37.357  1.00  0.360          N  
ATOM    278  CA  LEU A  18      -2.357  43.066 -36.559  1.00  0.360          C  
ATOM    279  C   LEU A  18      -1.118  43.822 -36.063  1.00  0.390          C  
ATOM    280  O   LEU A  18      -0.115  43.214 -35.677  1.00  0.410          O  
ATOM    281  CB  LEU A  18      -3.246  42.539 -35.430  1.00  0.500          C  
ATOM    282  CG  LEU A  18      -4.515  41.679 -35.915  1.00  0.500          C  
ATOM    283  CD1 LEU A  18      -5.285  41.149 -34.687  1.00  0.500          C  
ATOM    284  CD2 LEU A  18      -5.421  42.503 -36.842  1.00  0.500          C  
ATOM    285  H   LEU A  18      -1.851  40.999 -36.917  1.00  0.430          H  
ATOM    286  HA  LEU A  18      -2.927  43.750 -37.180  1.00  0.430          H  
ATOM    287 1HB  LEU A  18      -2.646  41.903 -34.782  1.00  0.600          H  
ATOM    288 2HB  LEU A  18      -3.598  43.373 -34.872  1.00  0.600          H  
ATOM    289  HG  LEU A  18      -4.157  40.803 -36.470  1.00  0.600          H  
ATOM    290 1HD1 LEU A  18      -6.119  40.533 -35.023  1.00  0.600          H  
ATOM    291 2HD1 LEU A  18      -4.611  40.542 -34.078  1.00  0.600          H  
ATOM    292 3HD1 LEU A  18      -5.664  41.962 -34.101  1.00  0.600          H  
ATOM    293 1HD2 LEU A  18      -6.251  41.901 -37.155  1.00  0.600          H  
ATOM    294 2HD2 LEU A  18      -5.791  43.354 -36.330  1.00  0.600          H  
ATOM    295 3HD2 LEU A  18      -4.873  42.820 -37.720  1.00  0.600          H  
ATOM    296  N   THR A  19      -1.175  45.159 -36.098  1.00  0.450          N  
ATOM    297  CA  THR A  19      -0.013  46.001 -35.760  1.00  0.510          C  
ATOM    298  C   THR A  19      -0.165  46.980 -34.592  1.00  0.510          C  
ATOM    299  O   THR A  19       0.683  47.854 -34.403  1.00  0.520          O  
ATOM    300  CB  THR A  19       0.422  46.814 -36.988  1.00  0.690          C  
ATOM    301  OG1 THR A  19      -0.673  47.635 -37.421  1.00  0.690          O  
ATOM    302  CG2 THR A  19       0.832  45.864 -38.117  1.00  0.690          C  
ATOM    303  H   THR A  19      -2.047  45.611 -36.390  1.00  0.540          H  
ATOM    304  HA  THR A  19       0.808  45.332 -35.506  1.00  0.610          H  
ATOM    305  HB  THR A  19       1.262  47.452 -36.725  1.00  0.830          H  
ATOM    306  HG1 THR A  19      -0.347  48.314 -38.017  1.00  0.830          H  
ATOM    307 1HG2 THR A  19       1.138  46.444 -38.984  1.00  0.830          H  
ATOM    308 2HG2 THR A  19       1.663  45.245 -37.781  1.00  0.830          H  
ATOM    309 3HG2 THR A  19       0.004  45.225 -38.390  1.00  0.830          H  
ATOM    310  N   THR A  20      -1.216  46.834 -33.802  1.00  0.500          N  
ATOM    311  CA  THR A  20      -1.490  47.720 -32.671  1.00  0.510          C  
ATOM    312  C   THR A  20      -1.466  47.028 -31.316  1.00  0.580          C  
ATOM    313  O   THR A  20      -2.041  47.529 -30.348  1.00  0.620          O  
ATOM    314  CB  THR A  20      -2.827  48.432 -32.871  1.00  0.710          C  
ATOM    315  OG1 THR A  20      -3.857  47.449 -33.080  1.00  0.710          O  
ATOM    316  CG2 THR A  20      -2.734  49.346 -34.051  1.00  0.710          C  
ATOM    317  H   THR A  20      -1.882  46.102 -34.007  1.00  0.600          H  
ATOM    318  HA  THR A  20      -0.712  48.484 -32.650  1.00  0.610          H  
ATOM    319  HB  THR A  20      -3.071  49.012 -31.983  1.00  0.850          H  
ATOM    320  HG1 THR A  20      -4.733  47.866 -33.010  1.00  0.850          H  
ATOM    321 1HG2 THR A  20      -3.689  49.844 -34.180  1.00  0.850          H  
ATOM    322 2HG2 THR A  20      -1.955  50.086 -33.877  1.00  0.850          H  
ATOM    323 3HG2 THR A  20      -2.489  48.773 -34.940  1.00  0.850          H  
ATOM    324  N   ARG A  21      -0.826  45.871 -31.260  1.00  0.610          N  
ATOM    325  CA  ARG A  21      -0.720  45.106 -30.029  1.00  0.700          C  
ATOM    326  C   ARG A  21       0.496  45.530 -29.218  1.00  0.760          C  
ATOM    327  O   ARG A  21       1.585  45.706 -29.768  1.00  0.790          O  
ATOM    328  CB  ARG A  21      -0.637  43.626 -30.356  1.00  0.940          C  
ATOM    329  CG  ARG A  21      -1.872  43.130 -31.018  1.00  0.940          C  
ATOM    330  CD  ARG A  21      -1.903  41.683 -31.290  1.00  0.940          C  
ATOM    331  NE  ARG A  21      -0.987  41.222 -32.295  1.00  0.940          N  
ATOM    332  CZ  ARG A  21      -0.764  39.908 -32.529  1.00  0.940          C  
ATOM    333  NH1 ARG A  21      -1.353  38.994 -31.774  1.00  0.940          N  
ATOM    334  NH2 ARG A  21       0.033  39.530 -33.515  1.00  0.940          N  
ATOM    335  H   ARG A  21      -0.360  45.546 -32.093  1.00  0.730          H  
ATOM    336  HA  ARG A  21      -1.613  45.286 -29.427  1.00  0.840          H  
ATOM    337 1HB  ARG A  21       0.209  43.435 -31.014  1.00  1.130          H  
ATOM    338 2HB  ARG A  21      -0.484  43.055 -29.438  1.00  1.130          H  
ATOM    339 1HG  ARG A  21      -2.694  43.368 -30.362  1.00  1.130          H  
ATOM    340 2HG  ARG A  21      -1.994  43.643 -31.964  1.00  1.130          H  
ATOM    341 1HD  ARG A  21      -1.714  41.138 -30.365  1.00  1.130          H  
ATOM    342 2HD  ARG A  21      -2.893  41.451 -31.661  1.00  1.130          H  
ATOM    343  HE  ARG A  21      -0.535  41.902 -32.902  1.00  1.130          H  
ATOM    344 1HH1 ARG A  21      -1.962  39.243 -30.980  1.00  1.130          H  
ATOM    345 2HH1 ARG A  21      -1.218  37.999 -31.952  1.00  1.130          H  
ATOM    346 1HH2 ARG A  21       0.464  40.217 -34.115  1.00  1.130          H  
ATOM    347 2HH2 ARG A  21       0.176  38.547 -33.696  1.00  1.130          H  
ATOM    348  N   THR A  22       0.322  45.652 -27.911  1.00  0.780          N  
ATOM    349  CA  THR A  22       1.408  45.984 -27.011  1.00  0.780          C  
ATOM    350  C   THR A  22       2.055  44.724 -26.488  1.00  0.790          C  
ATOM    351  O   THR A  22       1.378  43.771 -26.094  1.00  0.810          O  
ATOM    352  CB  THR A  22       0.935  46.857 -25.850  1.00  1.090          C  
ATOM    353  OG1 THR A  22       0.438  48.076 -26.374  1.00  1.090          O  
ATOM    354  CG2 THR A  22       2.088  47.171 -24.910  1.00  1.090          C  
ATOM    355  H   THR A  22      -0.603  45.512 -27.509  1.00  0.940          H  
ATOM    356  HA  THR A  22       2.159  46.544 -27.566  1.00  0.940          H  
ATOM    357  HB  THR A  22       0.138  46.343 -25.303  1.00  1.310          H  
ATOM    358  HG1 THR A  22      -0.345  47.903 -26.913  1.00  1.310          H  
ATOM    359 1HG2 THR A  22       1.733  47.797 -24.122  1.00  1.310          H  
ATOM    360 2HG2 THR A  22       2.497  46.268 -24.482  1.00  1.310          H  
ATOM    361 3HG2 THR A  22       2.868  47.691 -25.457  1.00  1.310          H  
ATOM    362  N   GLN A  23       3.379  44.699 -26.502  1.00  0.760          N  
ATOM    363  CA  GLN A  23       4.086  43.541 -25.990  1.00  0.770          C  
ATOM    364  C   GLN A  23       4.172  43.609 -24.476  1.00  0.770          C  
ATOM    365  O   GLN A  23       4.824  44.492 -23.918  1.00  0.820          O  
ATOM    366  CB  GLN A  23       5.498  43.461 -26.579  1.00  1.070          C  
ATOM    367  CG  GLN A  23       6.330  42.254 -26.108  1.00  1.070          C  
ATOM    368  CD  GLN A  23       5.782  40.927 -26.620  1.00  1.070          C  
ATOM    369  OE1 GLN A  23       5.632  40.749 -27.830  1.00  1.070          O  
ATOM    370  NE2 GLN A  23       5.488  39.995 -25.717  1.00  1.070          N  
ATOM    371  H   GLN A  23       3.887  45.496 -26.860  1.00  0.910          H  
ATOM    372  HA  GLN A  23       3.534  42.642 -26.263  1.00  0.920          H  
ATOM    373 1HB  GLN A  23       5.432  43.417 -27.666  1.00  1.290          H  
ATOM    374 2HB  GLN A  23       6.049  44.365 -26.322  1.00  1.290          H  
ATOM    375 1HG  GLN A  23       7.346  42.368 -26.480  1.00  1.290          H  
ATOM    376 2HG  GLN A  23       6.338  42.222 -25.017  1.00  1.290          H  
ATOM    377 1HE2 GLN A  23       5.131  39.105 -26.013  1.00  1.290          H  
ATOM    378 2HE2 GLN A  23       5.622  40.172 -24.735  1.00  1.290          H  
ATOM    379  N   LEU A  24       3.505  42.668 -23.836  1.00  0.720          N  
ATOM    380  CA  LEU A  24       3.413  42.590 -22.394  1.00  0.700          C  
ATOM    381  C   LEU A  24       3.914  41.220 -21.941  1.00  0.660          C  
ATOM    382  O   LEU A  24       3.877  40.278 -22.735  1.00  0.620          O  
ATOM    383  CB  LEU A  24       1.954  42.835 -22.010  1.00  0.990          C  
ATOM    384  CG  LEU A  24       1.378  44.191 -22.476  1.00  0.990          C  
ATOM    385  CD1 LEU A  24      -0.068  44.201 -22.224  1.00  0.990          C  
ATOM    386  CD2 LEU A  24       2.054  45.350 -21.742  1.00  0.990          C  
ATOM    387  H   LEU A  24       3.010  41.993 -24.403  1.00  0.860          H  
ATOM    388  HA  LEU A  24       4.050  43.358 -21.976  1.00  0.840          H  
ATOM    389 1HB  LEU A  24       1.361  42.072 -22.485  1.00  1.190          H  
ATOM    390 2HB  LEU A  24       1.821  42.748 -20.939  1.00  1.190          H  
ATOM    391  HG  LEU A  24       1.521  44.293 -23.544  1.00  1.190          H  
ATOM    392 1HD1 LEU A  24      -0.504  45.105 -22.573  1.00  1.190          H  
ATOM    393 2HD1 LEU A  24      -0.517  43.412 -22.740  1.00  1.190          H  
ATOM    394 3HD1 LEU A  24      -0.256  44.095 -21.161  1.00  1.190          H  
ATOM    395 1HD2 LEU A  24       1.629  46.282 -22.080  1.00  1.190          H  
ATOM    396 2HD2 LEU A  24       1.892  45.250 -20.670  1.00  1.190          H  
ATOM    397 3HD2 LEU A  24       3.120  45.361 -21.947  1.00  1.190          H  
ATOM    398  N   PRO A  25       4.451  41.082 -20.721  1.00  0.690          N  
ATOM    399  CA  PRO A  25       4.892  39.826 -20.149  1.00  0.660          C  
ATOM    400  C   PRO A  25       3.688  38.921 -19.882  1.00  0.540          C  
ATOM    401  O   PRO A  25       2.583  39.432 -19.675  1.00  0.500          O  
ATOM    402  CB  PRO A  25       5.581  40.269 -18.852  1.00  0.990          C  
ATOM    403  CG  PRO A  25       4.934  41.598 -18.504  1.00  0.990          C  
ATOM    404  CD  PRO A  25       4.630  42.251 -19.835  1.00  0.990          C  
ATOM    405  HA  PRO A  25       5.605  39.378 -20.851  1.00  0.790          H  
ATOM    406 1HB  PRO A  25       5.419  39.508 -18.066  1.00  1.190          H  
ATOM    407 2HB  PRO A  25       6.666  40.344 -19.006  1.00  1.190          H  
ATOM    408 1HG  PRO A  25       4.023  41.420 -17.907  1.00  1.190          H  
ATOM    409 2HG  PRO A  25       5.612  42.199 -17.877  1.00  1.190          H  
ATOM    410 1HD  PRO A  25       3.714  42.832 -19.730  1.00  1.190          H  
ATOM    411 2HD  PRO A  25       5.481  42.868 -20.167  1.00  1.190          H  
ATOM    412  N   PRO A  26       3.860  37.592 -19.901  1.00  0.510          N  
ATOM    413  CA  PRO A  26       2.851  36.602 -19.574  1.00  0.410          C  
ATOM    414  C   PRO A  26       2.586  36.614 -18.085  1.00  0.390          C  
ATOM    415  O   PRO A  26       3.459  37.003 -17.306  1.00  0.470          O  
ATOM    416  CB  PRO A  26       3.507  35.290 -20.013  1.00  0.610          C  
ATOM    417  CG  PRO A  26       4.995  35.558 -19.896  1.00  0.610          C  
ATOM    418  CD  PRO A  26       5.171  37.020 -20.258  1.00  0.610          C  
ATOM    419  HA  PRO A  26       1.929  36.803 -20.139  1.00  0.490          H  
ATOM    420 1HB  PRO A  26       3.172  34.472 -19.342  1.00  0.740          H  
ATOM    421 2HB  PRO A  26       3.181  35.020 -21.027  1.00  0.740          H  
ATOM    422 1HG  PRO A  26       5.329  35.352 -18.871  1.00  0.740          H  
ATOM    423 2HG  PRO A  26       5.561  34.878 -20.550  1.00  0.740          H  
ATOM    424 1HD  PRO A  26       5.969  37.443 -19.633  1.00  0.740          H  
ATOM    425 2HD  PRO A  26       5.368  37.130 -21.336  1.00  0.740          H  
ATOM    426  N   ALA A  27       1.408  36.158 -17.687  1.00  0.330          N  
ATOM    427  CA  ALA A  27       1.075  36.012 -16.285  1.00  0.340          C  
ATOM    428  C   ALA A  27       1.056  34.540 -15.960  1.00  0.270          C  
ATOM    429  O   ALA A  27       0.930  33.719 -16.866  1.00  0.280          O  
ATOM    430  CB  ALA A  27      -0.264  36.668 -15.983  1.00  0.470          C  
ATOM    431  H   ALA A  27       0.698  35.857 -18.365  1.00  0.400          H  
ATOM    432  HA  ALA A  27       1.852  36.483 -15.683  1.00  0.410          H  
ATOM    433 1HB  ALA A  27      -0.502  36.547 -14.929  1.00  0.570          H  
ATOM    434 2HB  ALA A  27      -0.207  37.728 -16.224  1.00  0.570          H  
ATOM    435 3HB  ALA A  27      -1.039  36.211 -16.587  1.00  0.570          H  
ATOM    436  N   TYR A  28       1.199  34.187 -14.694  1.00  0.250          N  
ATOM    437  CA  TYR A  28       1.104  32.784 -14.323  1.00  0.230          C  
ATOM    438  C   TYR A  28       0.143  32.635 -13.159  1.00  0.240          C  
ATOM    439  O   TYR A  28       0.012  33.551 -12.340  1.00  0.250          O  
ATOM    440  CB  TYR A  28       2.493  32.239 -14.000  1.00  0.330          C  
ATOM    441  CG  TYR A  28       3.431  32.343 -15.193  1.00  0.330          C  
ATOM    442  CD1 TYR A  28       4.189  33.495 -15.384  1.00  0.330          C  
ATOM    443  CD2 TYR A  28       3.517  31.307 -16.101  1.00  0.330          C  
ATOM    444  CE1 TYR A  28       5.020  33.600 -16.471  1.00  0.330          C  
ATOM    445  CE2 TYR A  28       4.356  31.415 -17.186  1.00  0.330          C  
ATOM    446  CZ  TYR A  28       5.104  32.553 -17.374  1.00  0.330          C  
ATOM    447  OH  TYR A  28       5.944  32.652 -18.463  1.00  0.330          O  
ATOM    448  H   TYR A  28       1.341  34.888 -13.979  1.00  0.300          H  
ATOM    449  HA  TYR A  28       0.695  32.219 -15.158  1.00  0.280          H  
ATOM    450 1HB  TYR A  28       2.926  32.784 -13.163  1.00  0.400          H  
ATOM    451 2HB  TYR A  28       2.415  31.186 -13.714  1.00  0.400          H  
ATOM    452  HD1 TYR A  28       4.120  34.319 -14.675  1.00  0.400          H  
ATOM    453  HD2 TYR A  28       2.921  30.405 -15.963  1.00  0.400          H  
ATOM    454  HE1 TYR A  28       5.608  34.505 -16.618  1.00  0.400          H  
ATOM    455  HE2 TYR A  28       4.421  30.596 -17.901  1.00  0.400          H  
ATOM    456  HH  TYR A  28       5.886  31.846 -18.985  1.00  0.400          H  
ATOM    457  N   THR A  29      -0.537  31.492 -13.077  1.00  0.250          N  
ATOM    458  CA  THR A  29      -1.429  31.260 -11.955  1.00  0.290          C  
ATOM    459  C   THR A  29      -1.385  29.827 -11.394  1.00  0.260          C  
ATOM    460  O   THR A  29      -0.570  28.987 -11.795  1.00  0.240          O  
ATOM    461  CB  THR A  29      -2.875  31.672 -12.317  1.00  0.390          C  
ATOM    462  OG1 THR A  29      -3.656  31.693 -11.114  1.00  0.390          O  
ATOM    463  CG2 THR A  29      -3.511  30.697 -13.340  1.00  0.390          C  
ATOM    464  H   THR A  29      -0.412  30.789 -13.806  1.00  0.300          H  
ATOM    465  HA  THR A  29      -1.116  31.918 -11.145  1.00  0.350          H  
ATOM    466  HB  THR A  29      -2.860  32.673 -12.750  1.00  0.470          H  
ATOM    467  HG1 THR A  29      -3.383  32.475 -10.605  1.00  0.470          H  
ATOM    468 1HG2 THR A  29      -4.523  31.025 -13.569  1.00  0.470          H  
ATOM    469 2HG2 THR A  29      -2.915  30.692 -14.256  1.00  0.470          H  
ATOM    470 3HG2 THR A  29      -3.551  29.691 -12.927  1.00  0.470          H  
ATOM    471  N   ASN A  30      -2.244  29.608 -10.402  1.00  0.310          N  
ATOM    472  CA  ASN A  30      -2.404  28.386  -9.611  1.00  0.340          C  
ATOM    473  C   ASN A  30      -3.525  27.489 -10.144  1.00  0.270          C  
ATOM    474  O   ASN A  30      -4.677  27.936 -10.231  1.00  0.310          O  
ATOM    475  CB  ASN A  30      -2.640  28.774  -8.155  1.00  0.460          C  
ATOM    476  CG  ASN A  30      -2.663  27.626  -7.147  1.00  0.460          C  
ATOM    477  OD1 ASN A  30      -2.964  26.461  -7.435  1.00  0.460          O  
ATOM    478  ND2 ASN A  30      -2.334  27.970  -5.920  1.00  0.460          N  
ATOM    479  H   ASN A  30      -2.876  30.377 -10.217  1.00  0.370          H  
ATOM    480  HA  ASN A  30      -1.477  27.808  -9.678  1.00  0.410          H  
ATOM    481 1HB  ASN A  30      -1.859  29.470  -7.852  1.00  0.560          H  
ATOM    482 2HB  ASN A  30      -3.577  29.310  -8.088  1.00  0.560          H  
ATOM    483 1HD2 ASN A  30      -2.322  27.288  -5.190  1.00  0.560          H  
ATOM    484 2HD2 ASN A  30      -2.098  28.922  -5.714  1.00  0.560          H  
ATOM    485  N   SER A  31      -3.178  26.261 -10.565  1.00  0.230          N  
ATOM    486  CA  SER A  31      -4.124  25.278 -11.115  1.00  0.220          C  
ATOM    487  C   SER A  31      -5.110  24.712 -10.087  1.00  0.200          C  
ATOM    488  O   SER A  31      -6.108  24.074 -10.454  1.00  0.180          O  
ATOM    489  CB  SER A  31      -3.396  24.093 -11.693  1.00  0.310          C  
ATOM    490  OG  SER A  31      -2.818  23.313 -10.708  1.00  0.310          O  
ATOM    491  H   SER A  31      -2.187  25.988 -10.533  1.00  0.280          H  
ATOM    492  HA  SER A  31      -4.657  25.747 -11.923  1.00  0.260          H  
ATOM    493 1HB  SER A  31      -4.089  23.495 -12.249  1.00  0.370          H  
ATOM    494 2HB  SER A  31      -2.640  24.419 -12.355  1.00  0.370          H  
ATOM    495  HG  SER A  31      -2.147  22.772 -11.186  1.00  0.370          H  
ATOM    496  N   PHE A  32      -4.803  24.910  -8.808  1.00  0.200          N  
ATOM    497  CA  PHE A  32      -5.558  24.374  -7.686  1.00  0.180          C  
ATOM    498  C   PHE A  32      -5.914  22.910  -7.880  1.00  0.170          C  
ATOM    499  O   PHE A  32      -5.028  22.060  -7.954  1.00  0.180          O  
ATOM    500  CB  PHE A  32      -6.798  25.204  -7.381  1.00  0.260          C  
ATOM    501  CG  PHE A  32      -6.489  26.500  -6.764  1.00  0.260          C  
ATOM    502  CD1 PHE A  32      -6.393  27.639  -7.503  1.00  0.260          C  
ATOM    503  CD2 PHE A  32      -6.299  26.575  -5.409  1.00  0.260          C  
ATOM    504  CE1 PHE A  32      -6.118  28.838  -6.905  1.00  0.260          C  
ATOM    505  CE2 PHE A  32      -6.020  27.766  -4.799  1.00  0.260          C  
ATOM    506  CZ  PHE A  32      -5.930  28.904  -5.551  1.00  0.260          C  
ATOM    507  H   PHE A  32      -3.989  25.482  -8.593  1.00  0.240          H  
ATOM    508  HA  PHE A  32      -4.926  24.443  -6.809  1.00  0.220          H  
ATOM    509 1HB  PHE A  32      -7.359  25.386  -8.298  1.00  0.310          H  
ATOM    510 2HB  PHE A  32      -7.441  24.664  -6.687  1.00  0.310          H  
ATOM    511  HD1 PHE A  32      -6.530  27.590  -8.575  1.00  0.310          H  
ATOM    512  HD2 PHE A  32      -6.382  25.671  -4.816  1.00  0.310          H  
ATOM    513  HE1 PHE A  32      -6.045  29.740  -7.516  1.00  0.310          H  
ATOM    514  HE2 PHE A  32      -5.878  27.811  -3.719  1.00  0.310          H  
ATOM    515  HZ  PHE A  32      -5.712  29.857  -5.075  1.00  0.310          H  
ATOM    516  N   THR A  33      -7.203  22.610  -8.002  1.00  0.170          N  
ATOM    517  CA  THR A  33      -7.682  21.245  -8.119  1.00  0.190          C  
ATOM    518  C   THR A  33      -8.410  20.969  -9.436  1.00  0.190          C  
ATOM    519  O   THR A  33      -9.265  20.087  -9.518  1.00  0.240          O  
ATOM    520  CB  THR A  33      -8.578  20.924  -6.917  1.00  0.260          C  
ATOM    521  OG1 THR A  33      -9.653  21.887  -6.847  1.00  0.260          O  
ATOM    522  CG2 THR A  33      -7.746  21.004  -5.635  1.00  0.260          C  
ATOM    523  H   THR A  33      -7.900  23.336  -7.981  1.00  0.200          H  
ATOM    524  HA  THR A  33      -6.822  20.587  -8.074  1.00  0.230          H  
ATOM    525  HB  THR A  33      -8.991  19.923  -7.020  1.00  0.310          H  
ATOM    526  HG1 THR A  33     -10.249  21.803  -7.622  1.00  0.310          H  
ATOM    527 1HG2 THR A  33      -8.379  20.777  -4.781  1.00  0.310          H  
ATOM    528 2HG2 THR A  33      -6.932  20.286  -5.685  1.00  0.310          H  
ATOM    529 3HG2 THR A  33      -7.334  22.003  -5.519  1.00  0.310          H  
ATOM    530  N   ARG A  34      -8.137  21.781 -10.450  1.00  0.140          N  
ATOM    531  CA  ARG A  34      -8.774  21.654 -11.760  1.00  0.120          C  
ATOM    532  C   ARG A  34      -7.995  20.690 -12.674  1.00  0.130          C  
ATOM    533  O   ARG A  34      -6.844  20.369 -12.400  1.00  0.140          O  
ATOM    534  CB  ARG A  34      -8.891  23.031 -12.394  1.00  0.180          C  
ATOM    535  CG  ARG A  34      -9.772  24.048 -11.585  1.00  0.180          C  
ATOM    536  CD  ARG A  34      -9.898  25.361 -12.295  1.00  0.180          C  
ATOM    537  NE  ARG A  34      -8.589  25.951 -12.449  1.00  0.180          N  
ATOM    538  CZ  ARG A  34      -7.949  26.782 -11.590  1.00  0.180          C  
ATOM    539  NH1 ARG A  34      -8.493  27.250 -10.486  1.00  0.180          N  
ATOM    540  NH2 ARG A  34      -6.732  27.130 -11.898  1.00  0.180          N  
ATOM    541  H   ARG A  34      -7.424  22.507 -10.321  1.00  0.170          H  
ATOM    542  HA  ARG A  34      -9.781  21.261 -11.615  1.00  0.140          H  
ATOM    543 1HB  ARG A  34      -7.894  23.455 -12.506  1.00  0.210          H  
ATOM    544 2HB  ARG A  34      -9.323  22.938 -13.388  1.00  0.210          H  
ATOM    545 1HG  ARG A  34     -10.771  23.634 -11.444  1.00  0.210          H  
ATOM    546 2HG  ARG A  34      -9.314  24.227 -10.610  1.00  0.210          H  
ATOM    547 1HD  ARG A  34     -10.329  25.208 -13.289  1.00  0.210          H  
ATOM    548 2HD  ARG A  34     -10.530  26.042 -11.723  1.00  0.210          H  
ATOM    549  HE  ARG A  34      -8.072  25.667 -13.271  1.00  0.210          H  
ATOM    550 1HH1 ARG A  34      -9.460  27.044 -10.220  1.00  0.210          H  
ATOM    551 2HH1 ARG A  34      -7.965  27.886  -9.906  1.00  0.210          H  
ATOM    552 1HH2 ARG A  34      -6.310  26.757 -12.734  1.00  0.210          H  
ATOM    553 2HH2 ARG A  34      -6.164  27.712 -11.271  1.00  0.210          H  
ATOM    554  N   GLY A  35      -8.618  20.223 -13.768  1.00  0.140          N  
ATOM    555  CA  GLY A  35      -7.900  19.368 -14.733  1.00  0.180          C  
ATOM    556  C   GLY A  35      -8.124  17.857 -14.573  1.00  0.240          C  
ATOM    557  O   GLY A  35      -7.272  17.033 -14.946  1.00  0.440          O  
ATOM    558  H   GLY A  35      -9.582  20.481 -13.936  1.00  0.170          H  
ATOM    559 1HA  GLY A  35      -8.211  19.651 -15.735  1.00  0.220          H  
ATOM    560 2HA  GLY A  35      -6.850  19.591 -14.679  1.00  0.220          H  
ATOM    561  N   VAL A  36      -9.267  17.519 -13.978  1.00  0.130          N  
ATOM    562  CA  VAL A  36      -9.756  16.164 -13.742  1.00  0.150          C  
ATOM    563  C   VAL A  36     -10.979  15.929 -14.607  1.00  0.170          C  
ATOM    564  O   VAL A  36     -11.731  16.854 -14.907  1.00  0.180          O  
ATOM    565  CB  VAL A  36     -10.031  15.895 -12.245  1.00  0.200          C  
ATOM    566  CG1 VAL A  36     -10.707  14.514 -12.011  1.00  0.200          C  
ATOM    567  CG2 VAL A  36      -8.686  15.899 -11.523  1.00  0.200          C  
ATOM    568  H   VAL A  36      -9.875  18.275 -13.695  1.00  0.160          H  
ATOM    569  HA  VAL A  36      -8.990  15.459 -14.056  1.00  0.180          H  
ATOM    570  HB  VAL A  36     -10.685  16.674 -11.850  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36     -10.851  14.369 -10.949  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36     -11.679  14.469 -12.503  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36     -10.070  13.717 -12.396  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36      -8.829  15.722 -10.465  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36      -8.040  15.116 -11.932  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36      -8.220  16.860 -11.677  1.00  0.240          H  
ATOM    577  N   TYR A  37     -11.092  14.714 -15.087  1.00  0.170          N  
ATOM    578  CA  TYR A  37     -12.145  14.260 -15.966  1.00  0.180          C  
ATOM    579  C   TYR A  37     -12.458  12.814 -15.672  1.00  0.180          C  
ATOM    580  O   TYR A  37     -11.753  12.177 -14.891  1.00  0.190          O  
ATOM    581  CB  TYR A  37     -11.702  14.438 -17.411  1.00  0.250          C  
ATOM    582  CG  TYR A  37     -10.510  13.678 -17.678  1.00  0.250          C  
ATOM    583  CD1 TYR A  37     -10.596  12.388 -18.096  1.00  0.250          C  
ATOM    584  CD2 TYR A  37      -9.290  14.279 -17.487  1.00  0.250          C  
ATOM    585  CE1 TYR A  37      -9.484  11.681 -18.306  1.00  0.250          C  
ATOM    586  CE2 TYR A  37      -8.175  13.566 -17.702  1.00  0.250          C  
ATOM    587  CZ  TYR A  37      -8.283  12.259 -18.103  1.00  0.250          C  
ATOM    588  OH  TYR A  37      -7.173  11.534 -18.306  1.00  0.250          O  
ATOM    589  H   TYR A  37     -10.396  14.036 -14.812  1.00  0.200          H  
ATOM    590  HA  TYR A  37     -13.045  14.827 -15.788  1.00  0.220          H  
ATOM    591 1HB  TYR A  37     -12.483  14.118 -18.085  1.00  0.300          H  
ATOM    592 2HB  TYR A  37     -11.480  15.469 -17.609  1.00  0.300          H  
ATOM    593  HD1 TYR A  37     -11.558  11.932 -18.252  1.00  0.300          H  
ATOM    594  HD2 TYR A  37      -9.223  15.317 -17.156  1.00  0.300          H  
ATOM    595  HE1 TYR A  37      -9.534  10.652 -18.634  1.00  0.300          H  
ATOM    596  HE2 TYR A  37      -7.189  14.016 -17.549  1.00  0.300          H  
ATOM    597  HH  TYR A  37      -7.401  10.587 -18.493  1.00  0.300          H  
ATOM    598  N   TYR A  38     -13.523  12.313 -16.286  1.00  0.190          N  
ATOM    599  CA  TYR A  38     -13.938  10.917 -16.131  1.00  0.200          C  
ATOM    600  C   TYR A  38     -13.138  10.045 -17.123  1.00  0.210          C  
ATOM    601  O   TYR A  38     -13.421  10.099 -18.317  1.00  0.210          O  
ATOM    602  CB  TYR A  38     -15.441  10.790 -16.446  1.00  0.280          C  
ATOM    603  CG  TYR A  38     -16.357  11.485 -15.455  1.00  0.280          C  
ATOM    604  CD1 TYR A  38     -16.621  12.830 -15.609  1.00  0.280          C  
ATOM    605  CD2 TYR A  38     -16.940  10.788 -14.419  1.00  0.280          C  
ATOM    606  CE1 TYR A  38     -17.418  13.493 -14.735  1.00  0.280          C  
ATOM    607  CE2 TYR A  38     -17.760  11.457 -13.532  1.00  0.280          C  
ATOM    608  CZ  TYR A  38     -17.983  12.811 -13.682  1.00  0.280          C  
ATOM    609  OH  TYR A  38     -18.761  13.486 -12.778  1.00  0.280          O  
ATOM    610  H   TYR A  38     -14.056  12.959 -16.877  1.00  0.230          H  
ATOM    611  HA  TYR A  38     -13.766  10.617 -15.105  1.00  0.240          H  
ATOM    612 1HB  TYR A  38     -15.637  11.203 -17.429  1.00  0.330          H  
ATOM    613 2HB  TYR A  38     -15.717   9.734 -16.479  1.00  0.330          H  
ATOM    614  HD1 TYR A  38     -16.183  13.363 -16.420  1.00  0.330          H  
ATOM    615  HD2 TYR A  38     -16.748   9.722 -14.293  1.00  0.330          H  
ATOM    616  HE1 TYR A  38     -17.596  14.562 -14.868  1.00  0.330          H  
ATOM    617  HE2 TYR A  38     -18.220  10.915 -12.697  1.00  0.330          H  
ATOM    618  HH  TYR A  38     -18.784  14.424 -13.014  1.00  0.330          H  
ATOM    619  N   PRO A  39     -12.199   9.182 -16.669  1.00  0.210          N  
ATOM    620  CA  PRO A  39     -11.282   8.394 -17.497  1.00  0.220          C  
ATOM    621  C   PRO A  39     -11.830   7.079 -18.062  1.00  0.220          C  
ATOM    622  O   PRO A  39     -11.110   6.350 -18.740  1.00  0.200          O  
ATOM    623  CB  PRO A  39     -10.162   8.096 -16.496  1.00  0.330          C  
ATOM    624  CG  PRO A  39     -10.884   7.952 -15.166  1.00  0.330          C  
ATOM    625  CD  PRO A  39     -12.011   8.964 -15.209  1.00  0.330          C  
ATOM    626  HA  PRO A  39     -10.919   9.020 -18.318  1.00  0.260          H  
ATOM    627 1HB  PRO A  39      -9.625   7.181 -16.793  1.00  0.400          H  
ATOM    628 2HB  PRO A  39      -9.420   8.915 -16.498  1.00  0.400          H  
ATOM    629 1HG  PRO A  39     -11.242   6.920 -15.036  1.00  0.400          H  
ATOM    630 2HG  PRO A  39     -10.186   8.145 -14.346  1.00  0.400          H  
ATOM    631 1HD  PRO A  39     -12.917   8.536 -14.748  1.00  0.400          H  
ATOM    632 2HD  PRO A  39     -11.671   9.861 -14.701  1.00  0.400          H  
ATOM    633  N   ASP A  40     -13.065   6.741 -17.725  1.00  0.230          N  
ATOM    634  CA  ASP A  40     -13.646   5.444 -18.064  1.00  0.230          C  
ATOM    635  C   ASP A  40     -15.158   5.617 -18.200  1.00  0.240          C  
ATOM    636  O   ASP A  40     -15.791   6.134 -17.278  1.00  0.220          O  
ATOM    637  CB  ASP A  40     -13.301   4.411 -16.965  1.00  0.320          C  
ATOM    638  CG  ASP A  40     -13.637   2.928 -17.308  1.00  0.320          C  
ATOM    639  OD1 ASP A  40     -13.953   2.661 -18.443  1.00  0.320          O  
ATOM    640  OD2 ASP A  40     -13.589   2.084 -16.412  1.00  0.320          O  
ATOM    641  H   ASP A  40     -13.631   7.382 -17.195  1.00  0.280          H  
ATOM    642  HA  ASP A  40     -13.248   5.108 -19.022  1.00  0.280          H  
ATOM    643 1HB  ASP A  40     -12.231   4.477 -16.738  1.00  0.390          H  
ATOM    644 2HB  ASP A  40     -13.834   4.678 -16.053  1.00  0.390          H  
ATOM    645  N   LYS A  41     -15.757   5.245 -19.337  1.00  0.260          N  
ATOM    646  CA  LYS A  41     -17.217   5.399 -19.543  1.00  0.260          C  
ATOM    647  C   LYS A  41     -18.029   4.281 -18.834  1.00  0.250          C  
ATOM    648  O   LYS A  41     -18.873   3.585 -19.430  1.00  0.270          O  
ATOM    649  CB  LYS A  41     -17.493   5.435 -21.051  1.00  0.360          C  
ATOM    650  CG  LYS A  41     -16.940   6.696 -21.749  1.00  0.360          C  
ATOM    651  CD  LYS A  41     -17.208   6.711 -23.263  1.00  0.360          C  
ATOM    652  CE  LYS A  41     -16.736   8.042 -23.874  1.00  0.360          C  
ATOM    653  NZ  LYS A  41     -16.881   8.113 -25.374  1.00  0.360          N  
ATOM    654  H   LYS A  41     -15.194   4.796 -20.051  1.00  0.310          H  
ATOM    655  HA  LYS A  41     -17.525   6.353 -19.117  1.00  0.310          H  
ATOM    656 1HB  LYS A  41     -17.006   4.592 -21.513  1.00  0.440          H  
ATOM    657 2HB  LYS A  41     -18.547   5.334 -21.246  1.00  0.440          H  
ATOM    658 1HG  LYS A  41     -17.406   7.570 -21.308  1.00  0.440          H  
ATOM    659 2HG  LYS A  41     -15.869   6.760 -21.577  1.00  0.440          H  
ATOM    660 1HD  LYS A  41     -16.679   5.887 -23.737  1.00  0.440          H  
ATOM    661 2HD  LYS A  41     -18.280   6.590 -23.436  1.00  0.440          H  
ATOM    662 1HE  LYS A  41     -17.336   8.831 -23.437  1.00  0.440          H  
ATOM    663 2HE  LYS A  41     -15.692   8.206 -23.614  1.00  0.440          H  
ATOM    664 1HZ  LYS A  41     -16.573   9.037 -25.683  1.00  0.440          H  
ATOM    665 2HZ  LYS A  41     -16.314   7.399 -25.827  1.00  0.440          H  
ATOM    666 3HZ  LYS A  41     -17.843   7.984 -25.636  1.00  0.440          H  
ATOM    667  N   VAL A  42     -17.769   4.191 -17.521  1.00  0.220          N  
ATOM    668  CA  VAL A  42     -18.315   3.251 -16.556  1.00  0.180          C  
ATOM    669  C   VAL A  42     -18.818   3.986 -15.310  1.00  0.170          C  
ATOM    670  O   VAL A  42     -18.113   4.817 -14.732  1.00  0.250          O  
ATOM    671  CB  VAL A  42     -17.250   2.186 -16.187  1.00  0.270          C  
ATOM    672  CG1 VAL A  42     -17.772   1.214 -15.124  1.00  0.270          C  
ATOM    673  CG2 VAL A  42     -16.869   1.391 -17.457  1.00  0.270          C  
ATOM    674  H   VAL A  42     -17.111   4.888 -17.183  1.00  0.260          H  
ATOM    675  HA  VAL A  42     -19.148   2.743 -17.025  1.00  0.220          H  
ATOM    676  HB  VAL A  42     -16.368   2.682 -15.784  1.00  0.320          H  
ATOM    677 1HG1 VAL A  42     -16.992   0.499 -14.906  1.00  0.320          H  
ATOM    678 2HG1 VAL A  42     -18.035   1.746 -14.209  1.00  0.320          H  
ATOM    679 3HG1 VAL A  42     -18.652   0.695 -15.505  1.00  0.320          H  
ATOM    680 1HG2 VAL A  42     -16.109   0.651 -17.206  1.00  0.320          H  
ATOM    681 2HG2 VAL A  42     -17.751   0.892 -17.856  1.00  0.320          H  
ATOM    682 3HG2 VAL A  42     -16.463   2.063 -18.210  1.00  0.320          H  
ATOM    683  N   PHE A  43     -20.041   3.687 -14.910  1.00  0.180          N  
ATOM    684  CA  PHE A  43     -20.659   4.298 -13.750  1.00  0.180          C  
ATOM    685  C   PHE A  43     -20.121   3.735 -12.443  1.00  0.150          C  
ATOM    686  O   PHE A  43     -20.046   2.520 -12.228  1.00  0.170          O  
ATOM    687  CB  PHE A  43     -22.164   4.126 -13.792  1.00  0.250          C  
ATOM    688  CG  PHE A  43     -22.857   4.772 -12.659  1.00  0.250          C  
ATOM    689  CD1 PHE A  43     -23.135   6.106 -12.692  1.00  0.250          C  
ATOM    690  CD2 PHE A  43     -23.221   4.058 -11.546  1.00  0.250          C  
ATOM    691  CE1 PHE A  43     -23.776   6.713 -11.675  1.00  0.250          C  
ATOM    692  CE2 PHE A  43     -23.856   4.685 -10.510  1.00  0.250          C  
ATOM    693  CZ  PHE A  43     -24.140   6.013 -10.583  1.00  0.250          C  
ATOM    694  H   PHE A  43     -20.546   2.978 -15.430  1.00  0.220          H  
ATOM    695  HA  PHE A  43     -20.439   5.362 -13.767  1.00  0.220          H  
ATOM    696 1HB  PHE A  43     -22.546   4.561 -14.715  1.00  0.300          H  
ATOM    697 2HB  PHE A  43     -22.425   3.094 -13.807  1.00  0.300          H  
ATOM    698  HD1 PHE A  43     -22.843   6.690 -13.551  1.00  0.300          H  
ATOM    699  HD2 PHE A  43     -22.993   2.992 -11.490  1.00  0.300          H  
ATOM    700  HE1 PHE A  43     -23.988   7.783 -11.738  1.00  0.300          H  
ATOM    701  HE2 PHE A  43     -24.134   4.132  -9.625  1.00  0.300          H  
ATOM    702  HZ  PHE A  43     -24.645   6.513  -9.757  1.00  0.300          H  
ATOM    703  N   ARG A  44     -19.745   4.625 -11.555  1.00  0.110          N  
ATOM    704  CA  ARG A  44     -19.225   4.239 -10.264  1.00  0.100          C  
ATOM    705  C   ARG A  44     -19.927   5.149  -9.281  1.00  0.100          C  
ATOM    706  O   ARG A  44     -20.189   6.286  -9.642  1.00  0.150          O  
ATOM    707  CB  ARG A  44     -17.712   4.439 -10.297  1.00  0.140          C  
ATOM    708  CG  ARG A  44     -17.020   3.561 -11.398  1.00  0.140          C  
ATOM    709  CD  ARG A  44     -15.583   3.782 -11.549  1.00  0.140          C  
ATOM    710  NE  ARG A  44     -15.014   2.984 -12.651  1.00  0.140          N  
ATOM    711  CZ  ARG A  44     -14.617   1.686 -12.541  1.00  0.140          C  
ATOM    712  NH1 ARG A  44     -14.756   1.026 -11.410  1.00  0.140          N  
ATOM    713  NH2 ARG A  44     -14.074   1.039 -13.559  1.00  0.140          N  
ATOM    714  H   ARG A  44     -19.822   5.607 -11.784  1.00  0.130          H  
ATOM    715  HA  ARG A  44     -19.470   3.198 -10.047  1.00  0.120          H  
ATOM    716 1HB  ARG A  44     -17.480   5.478 -10.496  1.00  0.170          H  
ATOM    717 2HB  ARG A  44     -17.286   4.180  -9.332  1.00  0.170          H  
ATOM    718 1HG  ARG A  44     -17.199   2.510 -11.180  1.00  0.170          H  
ATOM    719 2HG  ARG A  44     -17.435   3.795 -12.366  1.00  0.170          H  
ATOM    720 1HD  ARG A  44     -15.411   4.837 -11.770  1.00  0.170          H  
ATOM    721 2HD  ARG A  44     -15.075   3.528 -10.668  1.00  0.170          H  
ATOM    722  HE  ARG A  44     -14.889   3.445 -13.551  1.00  0.170          H  
ATOM    723 1HH1 ARG A  44     -15.169   1.462 -10.592  1.00  0.170          H  
ATOM    724 2HH1 ARG A  44     -14.448   0.036 -11.379  1.00  0.170          H  
ATOM    725 1HH2 ARG A  44     -13.923   1.498 -14.484  1.00  0.170          H  
ATOM    726 2HH2 ARG A  44     -13.781   0.057 -13.396  1.00  0.170          H  
ATOM    727  N   SER A  45     -20.235   4.687  -8.070  1.00  0.100          N  
ATOM    728  CA  SER A  45     -20.893   5.570  -7.099  1.00  0.120          C  
ATOM    729  C   SER A  45     -20.615   5.189  -5.664  1.00  0.120          C  
ATOM    730  O   SER A  45     -20.328   4.028  -5.356  1.00  0.120          O  
ATOM    731  CB  SER A  45     -22.385   5.586  -7.324  1.00  0.160          C  
ATOM    732  OG  SER A  45     -22.964   4.336  -7.071  1.00  0.160          O  
ATOM    733  H   SER A  45     -20.019   3.731  -7.814  1.00  0.120          H  
ATOM    734  HA  SER A  45     -20.520   6.582  -7.243  1.00  0.140          H  
ATOM    735 1HB  SER A  45     -22.833   6.327  -6.673  1.00  0.190          H  
ATOM    736 2HB  SER A  45     -22.579   5.895  -8.326  1.00  0.190          H  
ATOM    737  HG  SER A  45     -23.904   4.463  -7.204  1.00  0.190          H  
ATOM    738  N   SER A  46     -20.698   6.195  -4.792  1.00  0.130          N  
ATOM    739  CA  SER A  46     -20.467   6.056  -3.345  1.00  0.150          C  
ATOM    740  C   SER A  46     -19.181   5.266  -3.112  1.00  0.150          C  
ATOM    741  O   SER A  46     -19.159   4.287  -2.358  1.00  0.160          O  
ATOM    742  CB  SER A  46     -21.636   5.358  -2.665  1.00  0.200          C  
ATOM    743  OG  SER A  46     -22.826   6.090  -2.800  1.00  0.200          O  
ATOM    744  H   SER A  46     -20.966   7.102  -5.177  1.00  0.160          H  
ATOM    745  HA  SER A  46     -20.345   7.052  -2.916  1.00  0.180          H  
ATOM    746 1HB  SER A  46     -21.767   4.365  -3.097  1.00  0.240          H  
ATOM    747 2HB  SER A  46     -21.410   5.224  -1.610  1.00  0.240          H  
ATOM    748  HG  SER A  46     -23.497   5.578  -2.350  1.00  0.240          H  
ATOM    749  N   VAL A  47     -18.121   5.667  -3.808  1.00  0.140          N  
ATOM    750  CA  VAL A  47     -16.892   4.890  -3.788  1.00  0.140          C  
ATOM    751  C   VAL A  47     -15.657   5.686  -4.158  1.00  0.110          C  
ATOM    752  O   VAL A  47     -15.730   6.663  -4.910  1.00  0.100          O  
ATOM    753  CB  VAL A  47     -17.082   3.717  -4.783  1.00  0.200          C  
ATOM    754  CG1 VAL A  47     -17.185   4.293  -6.201  1.00  0.200          C  
ATOM    755  CG2 VAL A  47     -15.965   2.658  -4.680  1.00  0.200          C  
ATOM    756  H   VAL A  47     -18.216   6.540  -4.333  1.00  0.170          H  
ATOM    757  HA  VAL A  47     -16.759   4.490  -2.783  1.00  0.170          H  
ATOM    758  HB  VAL A  47     -18.032   3.233  -4.557  1.00  0.240          H  
ATOM    759 1HG1 VAL A  47     -17.376   3.486  -6.900  1.00  0.240          H  
ATOM    760 2HG1 VAL A  47     -17.982   4.998  -6.251  1.00  0.240          H  
ATOM    761 3HG1 VAL A  47     -16.268   4.789  -6.463  1.00  0.240          H  
ATOM    762 1HG2 VAL A  47     -16.184   1.856  -5.380  1.00  0.240          H  
ATOM    763 2HG2 VAL A  47     -14.999   3.072  -4.928  1.00  0.240          H  
ATOM    764 3HG2 VAL A  47     -15.942   2.254  -3.670  1.00  0.240          H  
ATOM    765  N   LEU A  48     -14.511   5.266  -3.637  1.00  0.120          N  
ATOM    766  CA  LEU A  48     -13.282   5.880  -4.080  1.00  0.150          C  
ATOM    767  C   LEU A  48     -12.566   4.886  -4.975  1.00  0.180          C  
ATOM    768  O   LEU A  48     -12.449   3.708  -4.625  1.00  0.190          O  
ATOM    769  CB  LEU A  48     -12.347   6.199  -2.919  1.00  0.200          C  
ATOM    770  CG  LEU A  48     -12.896   6.993  -1.749  1.00  0.200          C  
ATOM    771  CD1 LEU A  48     -11.754   7.225  -0.794  1.00  0.200          C  
ATOM    772  CD2 LEU A  48     -13.529   8.252  -2.218  1.00  0.200          C  
ATOM    773  H   LEU A  48     -14.493   4.494  -2.983  1.00  0.140          H  
ATOM    774  HA  LEU A  48     -13.492   6.773  -4.662  1.00  0.180          H  
ATOM    775 1HB  LEU A  48     -11.942   5.266  -2.532  1.00  0.240          H  
ATOM    776 2HB  LEU A  48     -11.529   6.781  -3.327  1.00  0.240          H  
ATOM    777  HG  LEU A  48     -13.644   6.405  -1.219  1.00  0.240          H  
ATOM    778 1HD1 LEU A  48     -12.108   7.768   0.079  1.00  0.240          H  
ATOM    779 2HD1 LEU A  48     -11.358   6.264  -0.485  1.00  0.240          H  
ATOM    780 3HD1 LEU A  48     -10.979   7.791  -1.285  1.00  0.240          H  
ATOM    781 1HD2 LEU A  48     -13.901   8.814  -1.365  1.00  0.240          H  
ATOM    782 2HD2 LEU A  48     -12.822   8.834  -2.748  1.00  0.240          H  
ATOM    783 3HD2 LEU A  48     -14.358   8.017  -2.873  1.00  0.240          H  
ATOM    784  N   HIS A  49     -12.023   5.363  -6.083  1.00  0.180          N  
ATOM    785  CA  HIS A  49     -11.239   4.489  -6.954  1.00  0.210          C  
ATOM    786  C   HIS A  49      -9.957   5.136  -7.402  1.00  0.140          C  
ATOM    787  O   HIS A  49      -9.893   6.349  -7.605  1.00  0.150          O  
ATOM    788  CB  HIS A  49     -11.987   4.065  -8.220  1.00  0.280          C  
ATOM    789  CG  HIS A  49     -13.161   3.167  -8.044  1.00  0.280          C  
ATOM    790  ND1 HIS A  49     -13.035   1.810  -7.810  1.00  0.280          N  
ATOM    791  CD2 HIS A  49     -14.468   3.412  -8.132  1.00  0.280          C  
ATOM    792  CE1 HIS A  49     -14.233   1.265  -7.766  1.00  0.280          C  
ATOM    793  NE2 HIS A  49     -15.126   2.204  -7.988  1.00  0.280          N  
ATOM    794  H   HIS A  49     -12.189   6.349  -6.316  1.00  0.220          H  
ATOM    795  HA  HIS A  49     -10.969   3.585  -6.412  1.00  0.250          H  
ATOM    796 1HB  HIS A  49     -12.335   4.959  -8.736  1.00  0.340          H  
ATOM    797 2HB  HIS A  49     -11.283   3.566  -8.893  1.00  0.340          H  
ATOM    798  HD1 HIS A  49     -12.240   1.373  -7.388  1.00  0.340          H  
ATOM    799  HD2 HIS A  49     -15.020   4.326  -8.329  1.00  0.340          H  
ATOM    800  HE1 HIS A  49     -14.355   0.189  -7.593  1.00  0.340          H  
ATOM    801  N   SER A  50      -8.922   4.327  -7.576  1.00  0.150          N  
ATOM    802  CA  SER A  50      -7.683   4.860  -8.091  1.00  0.130          C  
ATOM    803  C   SER A  50      -7.643   4.737  -9.601  1.00  0.130          C  
ATOM    804  O   SER A  50      -8.202   3.802 -10.187  1.00  0.150          O  
ATOM    805  CB  SER A  50      -6.505   4.152  -7.451  1.00  0.190          C  
ATOM    806  OG  SER A  50      -6.513   2.777  -7.744  1.00  0.190          O  
ATOM    807  H   SER A  50      -8.990   3.338  -7.381  1.00  0.180          H  
ATOM    808  HA  SER A  50      -7.624   5.911  -7.833  1.00  0.160          H  
ATOM    809 1HB  SER A  50      -5.578   4.601  -7.814  1.00  0.230          H  
ATOM    810 2HB  SER A  50      -6.538   4.299  -6.372  1.00  0.230          H  
ATOM    811  HG  SER A  50      -5.728   2.408  -7.332  1.00  0.230          H  
ATOM    812  N   THR A  51      -6.912   5.644 -10.225  1.00  0.120          N  
ATOM    813  CA  THR A  51      -6.732   5.601 -11.664  1.00  0.120          C  
ATOM    814  C   THR A  51      -5.419   6.245 -12.077  1.00  0.110          C  
ATOM    815  O   THR A  51      -4.891   7.122 -11.381  1.00  0.110          O  
ATOM    816  CB  THR A  51      -7.905   6.303 -12.366  1.00  0.170          C  
ATOM    817  OG1 THR A  51      -7.816   6.074 -13.768  1.00  0.170          O  
ATOM    818  CG2 THR A  51      -7.850   7.810 -12.091  1.00  0.170          C  
ATOM    819  H   THR A  51      -6.534   6.414  -9.671  1.00  0.140          H  
ATOM    820  HA  THR A  51      -6.709   4.557 -11.980  1.00  0.140          H  
ATOM    821  HB  THR A  51      -8.849   5.903 -11.995  1.00  0.200          H  
ATOM    822  HG1 THR A  51      -8.054   5.153 -13.932  1.00  0.200          H  
ATOM    823 1HG2 THR A  51      -8.672   8.284 -12.588  1.00  0.200          H  
ATOM    824 2HG2 THR A  51      -7.921   7.987 -11.016  1.00  0.200          H  
ATOM    825 3HG2 THR A  51      -6.924   8.231 -12.462  1.00  0.200          H  
ATOM    826  N   GLN A  52      -4.884   5.815 -13.215  1.00  0.110          N  
ATOM    827  CA  GLN A  52      -3.644   6.380 -13.724  1.00  0.110          C  
ATOM    828  C   GLN A  52      -3.845   6.834 -15.162  1.00  0.080          C  
ATOM    829  O   GLN A  52      -4.305   6.059 -16.003  1.00  0.070          O  
ATOM    830  CB  GLN A  52      -2.536   5.331 -13.641  1.00  0.150          C  
ATOM    831  CG  GLN A  52      -2.292   4.806 -12.230  1.00  0.150          C  
ATOM    832  CD  GLN A  52      -3.294   3.693 -11.839  1.00  0.150          C  
ATOM    833  OE1 GLN A  52      -3.634   2.840 -12.667  1.00  0.150          O  
ATOM    834  NE2 GLN A  52      -3.754   3.691 -10.596  1.00  0.150          N  
ATOM    835  H   GLN A  52      -5.361   5.096 -13.745  1.00  0.130          H  
ATOM    836  HA  GLN A  52      -3.371   7.248 -13.130  1.00  0.130          H  
ATOM    837 1HB  GLN A  52      -2.773   4.491 -14.291  1.00  0.180          H  
ATOM    838 2HB  GLN A  52      -1.603   5.769 -13.997  1.00  0.180          H  
ATOM    839 1HG  GLN A  52      -1.280   4.439 -12.141  1.00  0.180          H  
ATOM    840 2HG  GLN A  52      -2.437   5.632 -11.553  1.00  0.180          H  
ATOM    841 1HE2 GLN A  52      -4.408   2.986 -10.314  1.00  0.180          H  
ATOM    842 2HE2 GLN A  52      -3.459   4.390  -9.949  1.00  0.180          H  
ATOM    843  N   ASP A  53      -3.525   8.099 -15.414  1.00  0.090          N  
ATOM    844  CA  ASP A  53      -3.698   8.741 -16.726  1.00  0.080          C  
ATOM    845  C   ASP A  53      -2.933  10.056 -16.766  1.00  0.070          C  
ATOM    846  O   ASP A  53      -2.279  10.429 -15.790  1.00  0.070          O  
ATOM    847  CB  ASP A  53      -5.200   8.964 -17.041  1.00  0.120          C  
ATOM    848  CG  ASP A  53      -5.585   9.111 -18.553  1.00  0.120          C  
ATOM    849  OD1 ASP A  53      -4.726   9.428 -19.367  1.00  0.120          O  
ATOM    850  OD2 ASP A  53      -6.756   9.030 -18.851  1.00  0.120          O  
ATOM    851  H   ASP A  53      -3.128   8.634 -14.633  1.00  0.110          H  
ATOM    852  HA  ASP A  53      -3.284   8.084 -17.491  1.00  0.100          H  
ATOM    853 1HB  ASP A  53      -5.791   8.155 -16.609  1.00  0.140          H  
ATOM    854 2HB  ASP A  53      -5.518   9.879 -16.565  1.00  0.140          H  
ATOM    855  N   LEU A  54      -3.005  10.754 -17.884  1.00  0.090          N  
ATOM    856  CA  LEU A  54      -2.411  12.079 -17.964  1.00  0.110          C  
ATOM    857  C   LEU A  54      -3.430  13.120 -17.475  1.00  0.110          C  
ATOM    858  O   LEU A  54      -4.498  13.316 -18.068  1.00  0.100          O  
ATOM    859  CB  LEU A  54      -2.008  12.413 -19.400  1.00  0.150          C  
ATOM    860  CG  LEU A  54      -1.035  11.505 -20.122  1.00  0.150          C  
ATOM    861  CD1 LEU A  54      -0.903  12.015 -21.524  1.00  0.150          C  
ATOM    862  CD2 LEU A  54       0.282  11.520 -19.437  1.00  0.150          C  
ATOM    863  H   LEU A  54      -3.497  10.338 -18.670  1.00  0.110          H  
ATOM    864  HA  LEU A  54      -1.549  12.117 -17.315  1.00  0.130          H  
ATOM    865 1HB  LEU A  54      -2.876  12.430 -19.986  1.00  0.180          H  
ATOM    866 2HB  LEU A  54      -1.570  13.394 -19.407  1.00  0.180          H  
ATOM    867  HG  LEU A  54      -1.421  10.486 -20.156  1.00  0.180          H  
ATOM    868 1HD1 LEU A  54      -0.209  11.394 -22.090  1.00  0.180          H  
ATOM    869 2HD1 LEU A  54      -1.876  12.008 -22.018  1.00  0.180          H  
ATOM    870 3HD1 LEU A  54      -0.530  13.026 -21.475  1.00  0.180          H  
ATOM    871 1HD2 LEU A  54       0.978  10.884 -19.976  1.00  0.180          H  
ATOM    872 2HD2 LEU A  54       0.669  12.540 -19.407  1.00  0.180          H  
ATOM    873 3HD2 LEU A  54       0.152  11.146 -18.452  1.00  0.180          H  
ATOM    874  N   PHE A  55      -3.083  13.784 -16.388  1.00  0.140          N  
ATOM    875  CA  PHE A  55      -3.951  14.756 -15.720  1.00  0.150          C  
ATOM    876  C   PHE A  55      -3.190  16.019 -15.444  1.00  0.150          C  
ATOM    877  O   PHE A  55      -1.957  16.011 -15.458  1.00  0.140          O  
ATOM    878  CB  PHE A  55      -4.467  14.269 -14.369  1.00  0.210          C  
ATOM    879  CG  PHE A  55      -5.372  13.062 -14.313  1.00  0.210          C  
ATOM    880  CD1 PHE A  55      -4.866  11.788 -14.108  1.00  0.210          C  
ATOM    881  CD2 PHE A  55      -6.748  13.221 -14.414  1.00  0.210          C  
ATOM    882  CE1 PHE A  55      -5.711  10.705 -14.003  1.00  0.210          C  
ATOM    883  CE2 PHE A  55      -7.603  12.134 -14.321  1.00  0.210          C  
ATOM    884  CZ  PHE A  55      -7.080  10.878 -14.115  1.00  0.210          C  
ATOM    885  H   PHE A  55      -2.157  13.573 -16.000  1.00  0.170          H  
ATOM    886  HA  PHE A  55      -4.796  14.987 -16.367  1.00  0.180          H  
ATOM    887 1HB  PHE A  55      -3.602  14.043 -13.788  1.00  0.250          H  
ATOM    888 2HB  PHE A  55      -4.978  15.096 -13.865  1.00  0.250          H  
ATOM    889  HD1 PHE A  55      -3.784  11.647 -14.018  1.00  0.250          H  
ATOM    890  HD2 PHE A  55      -7.149  14.223 -14.570  1.00  0.250          H  
ATOM    891  HE1 PHE A  55      -5.297   9.708 -13.834  1.00  0.250          H  
ATOM    892  HE2 PHE A  55      -8.686  12.267 -14.409  1.00  0.250          H  
ATOM    893  HZ  PHE A  55      -7.748  10.024 -14.043  1.00  0.250          H  
ATOM    894  N   LEU A  56      -3.895  17.122 -15.213  1.00  0.160          N  
ATOM    895  CA  LEU A  56      -3.162  18.312 -14.823  1.00  0.160          C  
ATOM    896  C   LEU A  56      -2.755  18.058 -13.364  1.00  0.160          C  
ATOM    897  O   LEU A  56      -3.619  17.672 -12.578  1.00  0.190          O  
ATOM    898  CB  LEU A  56      -4.072  19.534 -14.889  1.00  0.220          C  
ATOM    899  CG  LEU A  56      -3.462  20.928 -14.641  1.00  0.220          C  
ATOM    900  CD1 LEU A  56      -2.492  21.287 -15.755  1.00  0.220          C  
ATOM    901  CD2 LEU A  56      -4.588  21.933 -14.579  1.00  0.220          C  
ATOM    902  H   LEU A  56      -4.926  17.123 -15.238  1.00  0.190          H  
ATOM    903  HA  LEU A  56      -2.316  18.440 -15.481  1.00  0.190          H  
ATOM    904 1HB  LEU A  56      -4.589  19.546 -15.850  1.00  0.270          H  
ATOM    905 2HB  LEU A  56      -4.801  19.400 -14.100  1.00  0.270          H  
ATOM    906  HG  LEU A  56      -2.911  20.933 -13.692  1.00  0.270          H  
ATOM    907 1HD1 LEU A  56      -2.082  22.276 -15.555  1.00  0.270          H  
ATOM    908 2HD1 LEU A  56      -1.684  20.576 -15.797  1.00  0.270          H  
ATOM    909 3HD1 LEU A  56      -3.007  21.290 -16.704  1.00  0.270          H  
ATOM    910 1HD2 LEU A  56      -4.190  22.927 -14.423  1.00  0.270          H  
ATOM    911 2HD2 LEU A  56      -5.118  21.903 -15.490  1.00  0.270          H  
ATOM    912 3HD2 LEU A  56      -5.260  21.678 -13.768  1.00  0.270          H  
ATOM    913  N   PRO A  57      -1.474  18.173 -12.962  1.00  0.160          N  
ATOM    914  CA  PRO A  57      -1.035  17.986 -11.587  1.00  0.150          C  
ATOM    915  C   PRO A  57      -1.735  19.017 -10.726  1.00  0.160          C  
ATOM    916  O   PRO A  57      -1.968  20.134 -11.194  1.00  0.210          O  
ATOM    917  CB  PRO A  57       0.474  18.238 -11.662  1.00  0.220          C  
ATOM    918  CG  PRO A  57       0.837  17.985 -13.117  1.00  0.220          C  
ATOM    919  CD  PRO A  57      -0.371  18.442 -13.915  1.00  0.220          C  
ATOM    920  HA  PRO A  57      -1.267  16.963 -11.245  1.00  0.180          H  
ATOM    921 1HB  PRO A  57       0.707  19.236 -11.306  1.00  0.270          H  
ATOM    922 2HB  PRO A  57       0.980  17.547 -10.975  1.00  0.270          H  
ATOM    923 1HG  PRO A  57       1.752  18.529 -13.390  1.00  0.270          H  
ATOM    924 2HG  PRO A  57       1.044  16.921 -13.269  1.00  0.270          H  
ATOM    925 1HD  PRO A  57      -0.310  19.509 -14.160  1.00  0.270          H  
ATOM    926 2HD  PRO A  57      -0.414  17.808 -14.809  1.00  0.270          H  
ATOM    927  N   PHE A  58      -2.026  18.686  -9.477  1.00  0.130          N  
ATOM    928  CA  PHE A  58      -2.659  19.681  -8.617  1.00  0.150          C  
ATOM    929  C   PHE A  58      -1.675  20.737  -8.158  1.00  0.170          C  
ATOM    930  O   PHE A  58      -0.486  20.472  -7.963  1.00  0.170          O  
ATOM    931  CB  PHE A  58      -3.412  19.037  -7.454  1.00  0.200          C  
ATOM    932  CG  PHE A  58      -4.778  18.431  -7.827  1.00  0.200          C  
ATOM    933  CD1 PHE A  58      -5.293  18.449  -9.144  1.00  0.200          C  
ATOM    934  CD2 PHE A  58      -5.592  17.906  -6.831  1.00  0.200          C  
ATOM    935  CE1 PHE A  58      -6.534  17.980  -9.410  1.00  0.200          C  
ATOM    936  CE2 PHE A  58      -6.852  17.426  -7.123  1.00  0.200          C  
ATOM    937  CZ  PHE A  58      -7.318  17.472  -8.412  1.00  0.200          C  
ATOM    938  H   PHE A  58      -1.795  17.743  -9.127  1.00  0.160          H  
ATOM    939  HA  PHE A  58      -3.393  20.234  -9.201  1.00  0.180          H  
ATOM    940 1HB  PHE A  58      -2.794  18.264  -7.010  1.00  0.240          H  
ATOM    941 2HB  PHE A  58      -3.594  19.786  -6.706  1.00  0.240          H  
ATOM    942  HD1 PHE A  58      -4.725  18.847  -9.983  1.00  0.240          H  
ATOM    943  HD2 PHE A  58      -5.235  17.891  -5.801  1.00  0.240          H  
ATOM    944  HE1 PHE A  58      -6.897  18.032 -10.430  1.00  0.240          H  
ATOM    945  HE2 PHE A  58      -7.487  17.028  -6.328  1.00  0.240          H  
ATOM    946  HZ  PHE A  58      -8.311  17.118  -8.644  1.00  0.240          H  
ATOM    947  N   PHE A  59      -2.203  21.958  -8.045  1.00  0.180          N  
ATOM    948  CA  PHE A  59      -1.493  23.167  -7.647  1.00  0.190          C  
ATOM    949  C   PHE A  59      -0.307  23.479  -8.564  1.00  0.190          C  
ATOM    950  O   PHE A  59       0.720  23.993  -8.115  1.00  0.340          O  
ATOM    951  CB  PHE A  59      -1.079  23.053  -6.182  1.00  0.260          C  
ATOM    952  CG  PHE A  59      -2.284  22.891  -5.294  1.00  0.260          C  
ATOM    953  CD1 PHE A  59      -2.689  21.646  -4.876  1.00  0.260          C  
ATOM    954  CD2 PHE A  59      -3.017  23.990  -4.886  1.00  0.260          C  
ATOM    955  CE1 PHE A  59      -3.804  21.486  -4.087  1.00  0.260          C  
ATOM    956  CE2 PHE A  59      -4.128  23.839  -4.087  1.00  0.260          C  
ATOM    957  CZ  PHE A  59      -4.525  22.585  -3.693  1.00  0.260          C  
ATOM    958  H   PHE A  59      -3.210  22.036  -8.200  1.00  0.220          H  
ATOM    959  HA  PHE A  59      -2.195  23.995  -7.727  1.00  0.230          H  
ATOM    960 1HB  PHE A  59      -0.419  22.200  -6.043  1.00  0.310          H  
ATOM    961 2HB  PHE A  59      -0.541  23.948  -5.879  1.00  0.310          H  
ATOM    962  HD1 PHE A  59      -2.113  20.781  -5.192  1.00  0.310          H  
ATOM    963  HD2 PHE A  59      -2.708  24.986  -5.206  1.00  0.310          H  
ATOM    964  HE1 PHE A  59      -4.112  20.489  -3.772  1.00  0.310          H  
ATOM    965  HE2 PHE A  59      -4.688  24.709  -3.771  1.00  0.310          H  
ATOM    966  HZ  PHE A  59      -5.405  22.464  -3.065  1.00  0.310          H  
ATOM    967  N   SER A  60      -0.453  23.154  -9.852  1.00  0.170          N  
ATOM    968  CA  SER A  60       0.560  23.361 -10.869  1.00  0.150          C  
ATOM    969  C   SER A  60       0.610  24.789 -11.395  1.00  0.150          C  
ATOM    970  O   SER A  60      -0.300  25.601 -11.171  1.00  0.160          O  
ATOM    971  CB  SER A  60       0.336  22.379 -12.001  1.00  0.220          C  
ATOM    972  OG  SER A  60      -0.864  22.628 -12.672  1.00  0.220          O  
ATOM    973  H   SER A  60      -1.344  22.768 -10.165  1.00  0.200          H  
ATOM    974  HA  SER A  60       1.528  23.136 -10.420  1.00  0.180          H  
ATOM    975 1HB  SER A  60       1.164  22.423 -12.703  1.00  0.260          H  
ATOM    976 2HB  SER A  60       0.312  21.388 -11.593  1.00  0.260          H  
ATOM    977  HG  SER A  60      -0.969  21.896 -13.294  1.00  0.260          H  
ATOM    978  N   ASN A  61       1.693  25.080 -12.125  1.00  0.180          N  
ATOM    979  CA  ASN A  61       1.937  26.371 -12.770  1.00  0.180          C  
ATOM    980  C   ASN A  61       1.252  26.460 -14.142  1.00  0.190          C  
ATOM    981  O   ASN A  61       1.589  25.711 -15.066  1.00  0.220          O  
ATOM    982  CB  ASN A  61       3.441  26.618 -12.863  1.00  0.250          C  
ATOM    983  CG  ASN A  61       3.832  27.980 -13.420  1.00  0.250          C  
ATOM    984  OD1 ASN A  61       3.255  28.464 -14.393  1.00  0.250          O  
ATOM    985  ND2 ASN A  61       4.819  28.593 -12.796  1.00  0.250          N  
ATOM    986  H   ASN A  61       2.387  24.357 -12.245  1.00  0.220          H  
ATOM    987  HA  ASN A  61       1.495  27.155 -12.148  1.00  0.220          H  
ATOM    988 1HB  ASN A  61       3.878  26.516 -11.870  1.00  0.300          H  
ATOM    989 2HB  ASN A  61       3.890  25.850 -13.493  1.00  0.300          H  
ATOM    990 1HD2 ASN A  61       5.141  29.492 -13.102  1.00  0.300          H  
ATOM    991 2HD2 ASN A  61       5.258  28.157 -12.009  1.00  0.300          H  
ATOM    992  N   VAL A  62       0.259  27.345 -14.231  1.00  0.160          N  
ATOM    993  CA  VAL A  62      -0.584  27.554 -15.414  1.00  0.210          C  
ATOM    994  C   VAL A  62      -0.274  28.895 -16.074  1.00  0.190          C  
ATOM    995  O   VAL A  62      -0.166  29.918 -15.396  1.00  0.220          O  
ATOM    996  CB  VAL A  62      -2.068  27.503 -14.998  1.00  0.270          C  
ATOM    997  CG1 VAL A  62      -3.003  27.760 -16.186  1.00  0.270          C  
ATOM    998  CG2 VAL A  62      -2.344  26.172 -14.385  1.00  0.270          C  
ATOM    999  H   VAL A  62       0.068  27.902 -13.390  1.00  0.190          H  
ATOM   1000  HA  VAL A  62      -0.386  26.757 -16.132  1.00  0.250          H  
ATOM   1001  HB  VAL A  62      -2.250  28.271 -14.264  1.00  0.330          H  
ATOM   1002 1HG1 VAL A  62      -4.033  27.718 -15.839  1.00  0.330          H  
ATOM   1003 2HG1 VAL A  62      -2.811  28.744 -16.618  1.00  0.330          H  
ATOM   1004 3HG1 VAL A  62      -2.850  27.001 -16.937  1.00  0.330          H  
ATOM   1005 1HG2 VAL A  62      -3.378  26.132 -14.062  1.00  0.330          H  
ATOM   1006 2HG2 VAL A  62      -2.156  25.385 -15.110  1.00  0.330          H  
ATOM   1007 3HG2 VAL A  62      -1.685  26.043 -13.528  1.00  0.330          H  
ATOM   1008  N   THR A  63      -0.068  28.904 -17.388  1.00  0.210          N  
ATOM   1009  CA  THR A  63       0.264  30.172 -18.038  1.00  0.260          C  
ATOM   1010  C   THR A  63      -1.021  30.910 -18.410  1.00  0.220          C  
ATOM   1011  O   THR A  63      -1.963  30.340 -18.968  1.00  0.210          O  
ATOM   1012  CB  THR A  63       1.181  29.990 -19.255  1.00  0.340          C  
ATOM   1013  OG1 THR A  63       2.385  29.328 -18.844  1.00  0.340          O  
ATOM   1014  CG2 THR A  63       1.579  31.386 -19.777  1.00  0.340          C  
ATOM   1015  H   THR A  63      -0.190  28.037 -17.919  1.00  0.250          H  
ATOM   1016  HA  THR A  63       0.804  30.799 -17.328  1.00  0.310          H  
ATOM   1017  HB  THR A  63       0.690  29.423 -20.026  1.00  0.410          H  
ATOM   1018  HG1 THR A  63       2.162  28.439 -18.538  1.00  0.410          H  
ATOM   1019 1HG2 THR A  63       2.255  31.275 -20.616  1.00  0.410          H  
ATOM   1020 2HG2 THR A  63       0.704  31.944 -20.094  1.00  0.410          H  
ATOM   1021 3HG2 THR A  63       2.078  31.940 -18.985  1.00  0.410          H  
ATOM   1022  N   TRP A  64      -1.071  32.176 -18.039  1.00  0.230          N  
ATOM   1023  CA  TRP A  64      -2.213  33.052 -18.227  1.00  0.220          C  
ATOM   1024  C   TRP A  64      -2.006  34.123 -19.315  1.00  0.230          C  
ATOM   1025  O   TRP A  64      -1.081  34.957 -19.280  1.00  0.380          O  
ATOM   1026  CB  TRP A  64      -2.576  33.615 -16.852  1.00  0.310          C  
ATOM   1027  CG  TRP A  64      -3.685  34.609 -16.754  1.00  0.310          C  
ATOM   1028  CD1 TRP A  64      -4.671  34.938 -17.646  1.00  0.310          C  
ATOM   1029  CD2 TRP A  64      -3.933  35.400 -15.584  1.00  0.310          C  
ATOM   1030  NE1 TRP A  64      -5.488  35.897 -17.102  1.00  0.310          N  
ATOM   1031  CE2 TRP A  64      -5.059  36.184 -15.847  1.00  0.310          C  
ATOM   1032  CE3 TRP A  64      -3.301  35.500 -14.346  1.00  0.310          C  
ATOM   1033  CZ2 TRP A  64      -5.568  37.063 -14.914  1.00  0.310          C  
ATOM   1034  CZ3 TRP A  64      -3.810  36.382 -13.415  1.00  0.310          C  
ATOM   1035  CH2 TRP A  64      -4.914  37.144 -13.693  1.00  0.310          C  
ATOM   1036  H   TRP A  64      -0.251  32.576 -17.588  1.00  0.280          H  
ATOM   1037  HA  TRP A  64      -3.055  32.437 -18.545  1.00  0.260          H  
ATOM   1038 1HB  TRP A  64      -2.846  32.778 -16.210  1.00  0.370          H  
ATOM   1039 2HB  TRP A  64      -1.702  34.046 -16.413  1.00  0.370          H  
ATOM   1040  HD1 TRP A  64      -4.806  34.513 -18.634  1.00  0.370          H  
ATOM   1041  HE1 TRP A  64      -6.286  36.311 -17.556  1.00  0.370          H  
ATOM   1042  HE3 TRP A  64      -2.422  34.895 -14.115  1.00  0.370          H  
ATOM   1043  HZ2 TRP A  64      -6.449  37.674 -15.109  1.00  0.370          H  
ATOM   1044  HZ3 TRP A  64      -3.313  36.457 -12.449  1.00  0.370          H  
ATOM   1045  HH2 TRP A  64      -5.288  37.826 -12.930  1.00  0.370          H  
ATOM   1046  N   PHE A  65      -2.864  34.040 -20.328  1.00  0.200          N  
ATOM   1047  CA  PHE A  65      -2.862  34.932 -21.466  1.00  0.230          C  
ATOM   1048  C   PHE A  65      -4.170  35.703 -21.491  1.00  0.160          C  
ATOM   1049  O   PHE A  65      -5.211  35.203 -21.056  1.00  0.160          O  
ATOM   1050  CB  PHE A  65      -2.726  34.145 -22.760  1.00  0.310          C  
ATOM   1051  CG  PHE A  65      -1.444  33.411 -22.889  1.00  0.310          C  
ATOM   1052  CD1 PHE A  65      -1.370  32.056 -22.602  1.00  0.310          C  
ATOM   1053  CD2 PHE A  65      -0.292  34.076 -23.278  1.00  0.310          C  
ATOM   1054  CE1 PHE A  65      -0.181  31.393 -22.724  1.00  0.310          C  
ATOM   1055  CE2 PHE A  65       0.898  33.404 -23.386  1.00  0.310          C  
ATOM   1056  CZ  PHE A  65       0.949  32.064 -23.114  1.00  0.310          C  
ATOM   1057  H   PHE A  65      -3.585  33.316 -20.294  1.00  0.240          H  
ATOM   1058  HA  PHE A  65      -2.038  35.640 -21.370  1.00  0.280          H  
ATOM   1059 1HB  PHE A  65      -3.536  33.426 -22.815  1.00  0.370          H  
ATOM   1060 2HB  PHE A  65      -2.828  34.804 -23.599  1.00  0.370          H  
ATOM   1061  HD1 PHE A  65      -2.265  31.521 -22.278  1.00  0.370          H  
ATOM   1062  HD2 PHE A  65      -0.333  35.142 -23.496  1.00  0.370          H  
ATOM   1063  HE1 PHE A  65      -0.121  30.341 -22.505  1.00  0.370          H  
ATOM   1064  HE2 PHE A  65       1.801  33.932 -23.691  1.00  0.370          H  
ATOM   1065  HZ  PHE A  65       1.893  31.528 -23.201  1.00  0.370          H  
ATOM   1066  N   HIS A  66      -4.151  36.897 -22.037  1.00  0.180          N  
ATOM   1067  CA  HIS A  66      -5.387  37.633 -22.140  1.00  0.240          C  
ATOM   1068  C   HIS A  66      -5.466  38.400 -23.429  1.00  0.200          C  
ATOM   1069  O   HIS A  66      -4.472  38.638 -24.114  1.00  0.200          O  
ATOM   1070  CB  HIS A  66      -5.547  38.558 -20.929  1.00  0.310          C  
ATOM   1071  CG  HIS A  66      -4.471  39.653 -20.767  1.00  0.310          C  
ATOM   1072  ND1 HIS A  66      -3.263  39.418 -20.131  1.00  0.310          N  
ATOM   1073  CD2 HIS A  66      -4.445  40.962 -21.124  1.00  0.310          C  
ATOM   1074  CE1 HIS A  66      -2.553  40.535 -20.107  1.00  0.310          C  
ATOM   1075  NE2 HIS A  66      -3.244  41.476 -20.697  1.00  0.310          N  
ATOM   1076  H   HIS A  66      -3.278  37.320 -22.323  1.00  0.220          H  
ATOM   1077  HA  HIS A  66      -6.228  36.942 -22.136  1.00  0.290          H  
ATOM   1078 1HB  HIS A  66      -6.516  39.016 -20.977  1.00  0.370          H  
ATOM   1079 2HB  HIS A  66      -5.537  37.951 -20.024  1.00  0.370          H  
ATOM   1080  HD2 HIS A  66      -5.213  41.522 -21.632  1.00  0.370          H  
ATOM   1081  HE1 HIS A  66      -1.566  40.657 -19.663  1.00  0.370          H  
ATOM   1082  HE2 HIS A  66      -2.958  42.461 -20.813  1.00  0.370          H  
ATOM   1083  N   ALA A  67      -6.649  38.801 -23.784  1.00  0.340          N  
ATOM   1084  CA  ALA A  67      -6.736  39.627 -24.957  1.00  0.560          C  
ATOM   1085  C   ALA A  67      -7.573  40.802 -24.649  1.00  0.900          C  
ATOM   1086  O   ALA A  67      -8.431  41.088 -25.436  1.00  1.910          O  
ATOM   1087  CB  ALA A  67      -7.359  38.815 -26.095  1.00  0.700          C  
ATOM   1088  H   ALA A  67      -7.488  38.547 -23.244  1.00  0.410          H  
ATOM   1089  HA  ALA A  67      -5.747  39.980 -25.222  1.00  0.670          H  
ATOM   1090 1HB  ALA A  67      -7.463  39.419 -26.977  1.00  0.840          H  
ATOM   1091 2HB  ALA A  67      -6.736  37.946 -26.317  1.00  0.840          H  
ATOM   1092 3HB  ALA A  67      -8.349  38.477 -25.788  1.00  0.840          H  
ATOM   1093  N   ILE A  68      -7.338  41.484 -23.513  1.00  0.570          N  
ATOM   1094  CA  ILE A  68      -8.360  42.403 -23.062  1.00  0.780          C  
ATOM   1095  C   ILE A  68      -8.157  43.804 -22.577  1.00  0.960          C  
ATOM   1096  O   ILE A  68      -9.140  44.307 -22.086  1.00  1.620          O  
ATOM   1097  CB  ILE A  68      -9.031  41.815 -21.791  1.00  1.010          C  
ATOM   1098  CG1 ILE A  68      -8.071  41.755 -20.544  1.00  1.010          C  
ATOM   1099  CG2 ILE A  68      -9.312  40.472 -22.077  1.00  1.010          C  
ATOM   1100  CD1 ILE A  68      -8.740  41.431 -19.217  1.00  1.010          C  
ATOM   1101  H   ILE A  68      -6.527  41.290 -22.952  1.00  0.680          H  
ATOM   1102  HA  ILE A  68      -9.092  42.467 -23.868  1.00  0.940          H  
ATOM   1103  HB  ILE A  68      -9.951  42.348 -21.570  1.00  1.210          H  
ATOM   1104 1HG1 ILE A  68      -7.328  41.026 -20.716  1.00  1.210          H  
ATOM   1105 2HG1 ILE A  68      -7.594  42.702 -20.416  1.00  1.210          H  
ATOM   1106 1HG2 ILE A  68      -9.828  40.020 -21.252  1.00  1.210          H  
ATOM   1107 2HG2 ILE A  68      -9.897  40.463 -22.964  1.00  1.210          H  
ATOM   1108 3HG2 ILE A  68      -8.432  39.929 -22.245  1.00  1.210          H  
ATOM   1109 1HD1 ILE A  68      -7.981  41.436 -18.436  1.00  1.210          H  
ATOM   1110 2HD1 ILE A  68      -9.488  42.197 -19.001  1.00  1.210          H  
ATOM   1111 3HD1 ILE A  68      -9.216  40.461 -19.232  1.00  1.210          H  
ATOM   1112  N   HIS A  69      -6.982  44.404 -22.477  1.00  1.440          N  
ATOM   1113  CA  HIS A  69      -7.047  45.677 -21.716  1.00  1.810          C  
ATOM   1114  C   HIS A  69      -6.675  46.926 -22.473  1.00  1.410          C  
ATOM   1115  O   HIS A  69      -6.012  46.869 -23.479  1.00  2.160          O  
ATOM   1116  CB  HIS A  69      -6.374  45.513 -20.343  1.00  2.390          C  
ATOM   1117  CG  HIS A  69      -4.954  45.083 -20.297  1.00  2.390          C  
ATOM   1118  ND1 HIS A  69      -4.251  45.011 -19.100  1.00  2.390          N  
ATOM   1119  CD2 HIS A  69      -4.105  44.654 -21.253  1.00  2.390          C  
ATOM   1120  CE1 HIS A  69      -3.039  44.559 -19.337  1.00  2.390          C  
ATOM   1121  NE2 HIS A  69      -2.936  44.307 -20.624  1.00  2.390          N  
ATOM   1122  H   HIS A  69      -6.140  44.028 -22.875  1.00  1.730          H  
ATOM   1123  HA  HIS A  69      -8.076  45.877 -21.443  1.00  2.170          H  
ATOM   1124 1HB  HIS A  69      -6.481  46.415 -19.794  1.00  2.860          H  
ATOM   1125 2HB  HIS A  69      -6.936  44.778 -19.785  1.00  2.860          H  
ATOM   1126  HD1 HIS A  69      -4.662  44.992 -18.186  1.00  2.860          H  
ATOM   1127  HD2 HIS A  69      -4.191  44.519 -22.331  1.00  2.860          H  
ATOM   1128  HE1 HIS A  69      -2.326  44.422 -18.525  1.00  2.860          H  
ATOM   1129  N   VAL A  70      -7.184  48.071 -22.007  1.00  0.860          N  
ATOM   1130  CA  VAL A  70      -7.474  49.497 -22.046  1.00  0.440          C  
ATOM   1131  C   VAL A  70      -6.289  50.453 -22.202  1.00  1.090          C  
ATOM   1132  O   VAL A  70      -6.266  51.114 -23.233  1.00  1.170          O  
ATOM   1133  CB  VAL A  70      -8.294  49.872 -20.785  1.00  0.780          C  
ATOM   1134  CG1 VAL A  70      -8.485  51.398 -20.663  1.00  0.780          C  
ATOM   1135  CG2 VAL A  70      -9.634  49.167 -20.858  1.00  0.780          C  
ATOM   1136  H   VAL A  70      -6.712  48.361 -22.852  1.00  1.030          H  
ATOM   1137  HA  VAL A  70      -8.124  49.663 -22.905  1.00  0.530          H  
ATOM   1138  HB  VAL A  70      -7.773  49.535 -19.902  1.00  0.940          H  
ATOM   1139 1HG1 VAL A  70      -9.071  51.612 -19.769  1.00  0.940          H  
ATOM   1140 2HG1 VAL A  70      -7.541  51.921 -20.587  1.00  0.940          H  
ATOM   1141 3HG1 VAL A  70      -9.021  51.763 -21.540  1.00  0.940          H  
ATOM   1142 1HG2 VAL A  70     -10.218  49.400 -19.968  1.00  0.940          H  
ATOM   1143 2HG2 VAL A  70     -10.173  49.501 -21.743  1.00  0.940          H  
ATOM   1144 3HG2 VAL A  70      -9.475  48.090 -20.916  1.00  0.940          H  
ATOM   1145  N   SER A  71      -5.305  50.636 -21.285  1.00  2.070          N  
ATOM   1146  CA  SER A  71      -4.994  50.316 -19.897  1.00  2.870          C  
ATOM   1147  C   SER A  71      -3.714  51.149 -19.834  1.00  2.620          C  
ATOM   1148  O   SER A  71      -2.698  50.775 -20.443  1.00  2.500          O  
ATOM   1149  CB  SER A  71      -4.804  48.857 -19.620  1.00  3.700          C  
ATOM   1150  OG  SER A  71      -4.431  48.657 -18.295  1.00  3.700          O  
ATOM   1151  H   SER A  71      -4.627  51.335 -21.612  1.00  2.480          H  
ATOM   1152  HA  SER A  71      -5.732  50.736 -19.211  1.00  3.440          H  
ATOM   1153 1HB  SER A  71      -5.725  48.386 -19.780  1.00  4.440          H  
ATOM   1154 2HB  SER A  71      -4.111  48.418 -20.291  1.00  4.440          H  
ATOM   1155  HG  SER A  71      -4.272  47.714 -18.204  1.00  4.440          H  
ATOM   1156  N   GLY A  72      -3.773  52.325 -19.211  1.00  2.850          N  
ATOM   1157  CA  GLY A  72      -2.660  53.277 -19.295  1.00  2.680          C  
ATOM   1158  C   GLY A  72      -2.861  54.116 -20.582  1.00  2.040          C  
ATOM   1159  O   GLY A  72      -3.528  53.664 -21.519  1.00  1.770          O  
ATOM   1160  H   GLY A  72      -4.609  52.575 -18.696  1.00  3.420          H  
ATOM   1161 1HA  GLY A  72      -2.652  53.925 -18.418  1.00  3.220          H  
ATOM   1162 2HA  GLY A  72      -1.710  52.743 -19.330  1.00  3.220          H  
ATOM   1163  N   THR A  73      -2.218  55.301 -20.686  1.00  2.000          N  
ATOM   1164  CA  THR A  73      -2.367  56.212 -21.864  1.00  1.470          C  
ATOM   1165  C   THR A  73      -1.429  55.806 -22.976  1.00  0.870          C  
ATOM   1166  O   THR A  73      -1.518  56.186 -24.151  1.00  0.680          O  
ATOM   1167  CB  THR A  73      -2.094  57.666 -21.449  1.00  2.270          C  
ATOM   1168  OG1 THR A  73      -0.752  57.769 -20.947  1.00  2.270          O  
ATOM   1169  CG2 THR A  73      -3.074  58.078 -20.357  1.00  2.270          C  
ATOM   1170  H   THR A  73      -1.655  55.631 -19.909  1.00  2.400          H  
ATOM   1171  HA  THR A  73      -3.391  56.142 -22.236  1.00  1.760          H  
ATOM   1172  HB  THR A  73      -2.207  58.324 -22.311  1.00  2.720          H  
ATOM   1173  HG1 THR A  73      -0.124  57.761 -21.686  1.00  2.720          H  
ATOM   1174 1HG2 THR A  73      -2.875  59.109 -20.063  1.00  2.720          H  
ATOM   1175 2HG2 THR A  73      -4.091  57.999 -20.739  1.00  2.720          H  
ATOM   1176 3HG2 THR A  73      -2.963  57.431 -19.493  1.00  2.720          H  
ATOM   1177  N   ASN A  74      -0.570  54.926 -22.542  1.00  1.010          N  
ATOM   1178  CA  ASN A  74       0.441  54.292 -23.316  1.00  0.980          C  
ATOM   1179  C   ASN A  74      -0.212  53.158 -24.078  1.00  1.350          C  
ATOM   1180  O   ASN A  74       0.467  52.501 -24.884  1.00  2.120          O  
ATOM   1181  CB  ASN A  74       1.557  53.783 -22.431  1.00  1.380          C  
ATOM   1182  CG  ASN A  74       2.353  54.899 -21.816  1.00  1.380          C  
ATOM   1183  OD1 ASN A  74       2.408  56.022 -22.334  1.00  1.380          O  
ATOM   1184  ND2 ASN A  74       2.981  54.610 -20.707  1.00  1.380          N  
ATOM   1185  H   ASN A  74      -0.624  54.711 -21.560  1.00  1.210          H  
ATOM   1186  HA  ASN A  74       0.840  54.999 -24.045  1.00  1.180          H  
ATOM   1187 1HB  ASN A  74       1.133  53.167 -21.636  1.00  1.660          H  
ATOM   1188 2HB  ASN A  74       2.225  53.151 -23.015  1.00  1.660          H  
ATOM   1189 1HD2 ASN A  74       3.531  55.309 -20.248  1.00  1.660          H  
ATOM   1190 2HD2 ASN A  74       2.920  53.690 -20.318  1.00  1.660          H  
ATOM   1191  N   GLY A  75      -1.520  52.925 -23.784  1.00  0.950          N  
ATOM   1192  CA  GLY A  75      -2.392  52.009 -24.469  1.00  1.260          C  
ATOM   1193  C   GLY A  75      -2.065  50.562 -24.428  1.00  0.220          C  
ATOM   1194  O   GLY A  75      -1.829  50.034 -25.493  1.00  0.950          O  
ATOM   1195  H   GLY A  75      -1.983  53.463 -23.056  1.00  1.140          H  
ATOM   1196 1HA  GLY A  75      -3.395  52.143 -24.057  1.00  1.510          H  
ATOM   1197 2HA  GLY A  75      -2.461  52.319 -25.510  1.00  1.510          H  
ATOM   1198  N   THR A  76      -2.004  49.879 -23.294  1.00  0.460          N  
ATOM   1199  CA  THR A  76      -1.518  48.496 -23.360  1.00  0.630          C  
ATOM   1200  C   THR A  76      -2.517  47.420 -23.907  1.00  0.710          C  
ATOM   1201  O   THR A  76      -2.721  46.366 -23.314  1.00  0.860          O  
ATOM   1202  CB  THR A  76      -0.933  48.111 -21.981  1.00  0.810          C  
ATOM   1203  OG1 THR A  76      -1.896  48.252 -20.966  1.00  0.810          O  
ATOM   1204  CG2 THR A  76       0.245  49.004 -21.625  1.00  0.810          C  
ATOM   1205  H   THR A  76      -2.225  50.298 -22.391  1.00  0.550          H  
ATOM   1206  HA  THR A  76      -0.673  48.500 -24.043  1.00  0.760          H  
ATOM   1207  HB  THR A  76      -0.607  47.118 -22.004  1.00  0.980          H  
ATOM   1208  HG1 THR A  76      -2.100  49.195 -20.828  1.00  0.980          H  
ATOM   1209 1HG2 THR A  76       0.640  48.707 -20.656  1.00  0.980          H  
ATOM   1210 2HG2 THR A  76       1.016  48.918 -22.366  1.00  0.980          H  
ATOM   1211 3HG2 THR A  76      -0.089  50.041 -21.578  1.00  0.980          H  
ATOM   1212  N   LYS A  77      -3.056  47.670 -25.107  1.00  0.610          N  
ATOM   1213  CA  LYS A  77      -3.972  46.776 -25.821  1.00  0.650          C  
ATOM   1214  C   LYS A  77      -3.278  45.469 -26.096  1.00  0.710          C  
ATOM   1215  O   LYS A  77      -2.140  45.461 -26.552  1.00  0.690          O  
ATOM   1216  CB  LYS A  77      -4.501  47.444 -27.092  1.00  0.890          C  
ATOM   1217  CG  LYS A  77      -5.421  48.642 -26.787  1.00  0.890          C  
ATOM   1218  CD  LYS A  77      -6.026  49.256 -28.045  1.00  0.890          C  
ATOM   1219  CE  LYS A  77      -6.908  50.459 -27.696  1.00  0.890          C  
ATOM   1220  NZ  LYS A  77      -7.538  51.060 -28.901  1.00  0.890          N  
ATOM   1221  H   LYS A  77      -2.766  48.541 -25.531  1.00  0.730          H  
ATOM   1222  HA  LYS A  77      -4.807  46.536 -25.222  1.00  0.780          H  
ATOM   1223 1HB  LYS A  77      -3.662  47.796 -27.698  1.00  1.070          H  
ATOM   1224 2HB  LYS A  77      -5.058  46.719 -27.682  1.00  1.070          H  
ATOM   1225 1HG  LYS A  77      -6.221  48.313 -26.121  1.00  1.070          H  
ATOM   1226 2HG  LYS A  77      -4.843  49.406 -26.264  1.00  1.070          H  
ATOM   1227 1HD  LYS A  77      -5.225  49.579 -28.715  1.00  1.070          H  
ATOM   1228 2HD  LYS A  77      -6.633  48.511 -28.564  1.00  1.070          H  
ATOM   1229 1HE  LYS A  77      -7.691  50.141 -27.008  1.00  1.070          H  
ATOM   1230 2HE  LYS A  77      -6.294  51.216 -27.204  1.00  1.070          H  
ATOM   1231 1HZ  LYS A  77      -8.109  51.849 -28.630  1.00  1.070          H  
ATOM   1232 2HZ  LYS A  77      -6.826  51.369 -29.546  1.00  1.070          H  
ATOM   1233 3HZ  LYS A  77      -8.120  50.365 -29.351  1.00  1.070          H  
ATOM   1234  N   ARG A  78      -3.944  44.354 -25.820  1.00  0.790          N  
ATOM   1235  CA  ARG A  78      -3.323  43.060 -26.036  1.00  0.830          C  
ATOM   1236  C   ARG A  78      -4.319  42.119 -26.644  1.00  0.710          C  
ATOM   1237  O   ARG A  78      -5.494  42.153 -26.303  1.00  0.790          O  
ATOM   1238  CB  ARG A  78      -2.810  42.439 -24.734  1.00  1.150          C  
ATOM   1239  CG  ARG A  78      -1.940  41.138 -24.923  1.00  1.150          C  
ATOM   1240  CD  ARG A  78      -1.375  40.604 -23.648  1.00  1.150          C  
ATOM   1241  NE  ARG A  78      -0.323  39.602 -23.883  1.00  1.150          N  
ATOM   1242  CZ  ARG A  78       0.551  39.135 -22.945  1.00  1.150          C  
ATOM   1243  NH1 ARG A  78       0.502  39.564 -21.699  1.00  1.150          N  
ATOM   1244  NH2 ARG A  78       1.468  38.260 -23.307  1.00  1.150          N  
ATOM   1245  H   ARG A  78      -4.887  44.407 -25.465  1.00  0.950          H  
ATOM   1246  HA  ARG A  78      -2.486  43.172 -26.724  1.00  1.000          H  
ATOM   1247 1HB  ARG A  78      -2.221  43.177 -24.206  1.00  1.380          H  
ATOM   1248 2HB  ARG A  78      -3.656  42.177 -24.094  1.00  1.380          H  
ATOM   1249 1HG  ARG A  78      -2.558  40.344 -25.331  1.00  1.380          H  
ATOM   1250 2HG  ARG A  78      -1.112  41.348 -25.601  1.00  1.380          H  
ATOM   1251 1HD  ARG A  78      -0.977  41.377 -23.049  1.00  1.380          H  
ATOM   1252 2HD  ARG A  78      -2.185  40.113 -23.109  1.00  1.380          H  
ATOM   1253  HE  ARG A  78      -0.208  39.266 -24.829  1.00  1.380          H  
ATOM   1254 1HH1 ARG A  78      -0.189  40.236 -21.425  1.00  1.380          H  
ATOM   1255 2HH1 ARG A  78       1.194  39.254 -20.990  1.00  1.380          H  
ATOM   1256 1HH2 ARG A  78       1.518  37.947 -24.264  1.00  1.380          H  
ATOM   1257 2HH2 ARG A  78       2.141  37.919 -22.636  1.00  1.380          H  
ATOM   1258  N   PHE A  79      -3.840  41.297 -27.549  1.00  0.600          N  
ATOM   1259  CA  PHE A  79      -4.629  40.246 -28.150  1.00  0.470          C  
ATOM   1260  C   PHE A  79      -3.705  39.057 -28.210  1.00  0.420          C  
ATOM   1261  O   PHE A  79      -2.965  38.876 -29.183  1.00  0.580          O  
ATOM   1262  CB  PHE A  79      -5.117  40.702 -29.518  1.00  0.710          C  
ATOM   1263  CG  PHE A  79      -6.110  39.860 -30.291  1.00  0.710          C  
ATOM   1264  CD1 PHE A  79      -7.451  39.807 -29.960  1.00  0.710          C  
ATOM   1265  CD2 PHE A  79      -5.686  39.160 -31.403  1.00  0.710          C  
ATOM   1266  CE1 PHE A  79      -8.342  39.088 -30.713  1.00  0.710          C  
ATOM   1267  CE2 PHE A  79      -6.571  38.436 -32.162  1.00  0.710          C  
ATOM   1268  CZ  PHE A  79      -7.904  38.406 -31.822  1.00  0.710          C  
ATOM   1269  H   PHE A  79      -2.855  41.356 -27.765  1.00  0.720          H  
ATOM   1270  HA  PHE A  79      -5.466  40.019 -27.526  1.00  0.560          H  
ATOM   1271 1HB  PHE A  79      -5.569  41.670 -29.379  1.00  0.850          H  
ATOM   1272 2HB  PHE A  79      -4.285  40.839 -30.133  1.00  0.850          H  
ATOM   1273  HD1 PHE A  79      -7.795  40.341 -29.106  1.00  0.850          H  
ATOM   1274  HD2 PHE A  79      -4.628  39.191 -31.685  1.00  0.850          H  
ATOM   1275  HE1 PHE A  79      -9.400  39.059 -30.436  1.00  0.850          H  
ATOM   1276  HE2 PHE A  79      -6.209  37.893 -33.038  1.00  0.850          H  
ATOM   1277  HZ  PHE A  79      -8.611  37.838 -32.426  1.00  0.850          H  
ATOM   1278  N   ALA A  80      -3.704  38.256 -27.143  1.00  0.290          N  
ATOM   1279  CA  ALA A  80      -2.768  37.150 -27.051  1.00  0.360          C  
ATOM   1280  C   ALA A  80      -3.233  35.906 -27.770  1.00  0.430          C  
ATOM   1281  O   ALA A  80      -4.179  35.247 -27.353  1.00  0.780          O  
ATOM   1282  CB  ALA A  80      -2.526  36.795 -25.600  1.00  0.480          C  
ATOM   1283  H   ALA A  80      -4.303  38.446 -26.335  1.00  0.350          H  
ATOM   1284  HA  ALA A  80      -1.830  37.471 -27.503  1.00  0.430          H  
ATOM   1285 1HB  ALA A  80      -1.796  35.991 -25.541  1.00  0.570          H  
ATOM   1286 2HB  ALA A  80      -2.156  37.665 -25.067  1.00  0.570          H  
ATOM   1287 3HB  ALA A  80      -3.465  36.474 -25.157  1.00  0.570          H  
ATOM   1288  N   ASN A  81      -2.517  35.557 -28.825  1.00  0.220          N  
ATOM   1289  CA  ASN A  81      -2.796  34.384 -29.637  1.00  0.220          C  
ATOM   1290  C   ASN A  81      -1.506  33.649 -30.059  1.00  0.230          C  
ATOM   1291  O   ASN A  81      -1.348  33.399 -31.247  1.00  0.270          O  
ATOM   1292  CB  ASN A  81      -3.648  34.759 -30.838  1.00  0.310          C  
ATOM   1293  CG  ASN A  81      -2.987  35.731 -31.776  1.00  0.310          C  
ATOM   1294  OD1 ASN A  81      -1.934  36.330 -31.453  1.00  0.310          O  
ATOM   1295  ND2 ASN A  81      -3.582  35.900 -32.934  1.00  0.310          N  
ATOM   1296  H   ASN A  81      -1.756  36.167 -29.105  1.00  0.260          H  
ATOM   1297  HA  ASN A  81      -3.382  33.683 -29.040  1.00  0.260          H  
ATOM   1298 1HB  ASN A  81      -3.911  33.854 -31.394  1.00  0.370          H  
ATOM   1299 2HB  ASN A  81      -4.582  35.202 -30.486  1.00  0.370          H  
ATOM   1300 1HD2 ASN A  81      -3.195  36.549 -33.630  1.00  0.370          H  
ATOM   1301 2HD2 ASN A  81      -4.425  35.394 -33.146  1.00  0.370          H  
ATOM   1302  N   PRO A  82      -0.534  33.385 -29.153  1.00  0.250          N  
ATOM   1303  CA  PRO A  82       0.758  32.759 -29.423  1.00  0.290          C  
ATOM   1304  C   PRO A  82       0.655  31.280 -29.735  1.00  0.290          C  
ATOM   1305  O   PRO A  82      -0.328  30.639 -29.359  1.00  0.280          O  
ATOM   1306  CB  PRO A  82       1.491  32.920 -28.090  1.00  0.430          C  
ATOM   1307  CG  PRO A  82       0.387  32.940 -27.061  1.00  0.430          C  
ATOM   1308  CD  PRO A  82      -0.737  33.673 -27.707  1.00  0.430          C  
ATOM   1309  HA  PRO A  82       1.268  33.299 -30.234  1.00  0.350          H  
ATOM   1310 1HB  PRO A  82       2.185  32.072 -27.943  1.00  0.520          H  
ATOM   1311 2HB  PRO A  82       2.097  33.837 -28.097  1.00  0.520          H  
ATOM   1312 1HG  PRO A  82       0.101  31.915 -26.789  1.00  0.520          H  
ATOM   1313 2HG  PRO A  82       0.737  33.422 -26.152  1.00  0.520          H  
ATOM   1314 1HD  PRO A  82      -1.704  33.295 -27.341  1.00  0.520          H  
ATOM   1315 2HD  PRO A  82      -0.569  34.726 -27.477  1.00  0.520          H  
ATOM   1316  N   VAL A  83       1.683  30.748 -30.392  1.00  0.300          N  
ATOM   1317  CA  VAL A  83       1.776  29.312 -30.612  1.00  0.290          C  
ATOM   1318  C   VAL A  83       2.380  28.685 -29.367  1.00  0.280          C  
ATOM   1319  O   VAL A  83       3.438  29.104 -28.894  1.00  0.290          O  
ATOM   1320  CB  VAL A  83       2.628  28.961 -31.843  1.00  0.410          C  
ATOM   1321  CG1 VAL A  83       2.751  27.437 -31.966  1.00  0.410          C  
ATOM   1322  CG2 VAL A  83       1.979  29.531 -33.093  1.00  0.410          C  
ATOM   1323  H   VAL A  83       2.439  31.347 -30.698  1.00  0.360          H  
ATOM   1324  HA  VAL A  83       0.773  28.908 -30.756  1.00  0.350          H  
ATOM   1325  HB  VAL A  83       3.627  29.376 -31.723  1.00  0.490          H  
ATOM   1326 1HG1 VAL A  83       3.349  27.199 -32.833  1.00  0.490          H  
ATOM   1327 2HG1 VAL A  83       3.227  27.020 -31.079  1.00  0.490          H  
ATOM   1328 3HG1 VAL A  83       1.754  27.002 -32.077  1.00  0.490          H  
ATOM   1329 1HG2 VAL A  83       2.581  29.285 -33.965  1.00  0.490          H  
ATOM   1330 2HG2 VAL A  83       1.000  29.104 -33.209  1.00  0.490          H  
ATOM   1331 3HG2 VAL A  83       1.892  30.612 -33.007  1.00  0.490          H  
ATOM   1332  N   LEU A  84       1.679  27.713 -28.830  1.00  0.250          N  
ATOM   1333  CA  LEU A  84       2.050  27.042 -27.612  1.00  0.240          C  
ATOM   1334  C   LEU A  84       2.399  25.568 -27.874  1.00  0.220          C  
ATOM   1335  O   LEU A  84       1.890  24.984 -28.828  1.00  0.230          O  
ATOM   1336  CB  LEU A  84       0.856  27.196 -26.675  1.00  0.340          C  
ATOM   1337  CG  LEU A  84       0.433  28.686 -26.383  1.00  0.340          C  
ATOM   1338  CD1 LEU A  84      -0.855  28.703 -25.622  1.00  0.340          C  
ATOM   1339  CD2 LEU A  84       1.516  29.394 -25.582  1.00  0.340          C  
ATOM   1340  H   LEU A  84       0.827  27.427 -29.315  1.00  0.300          H  
ATOM   1341  HA  LEU A  84       2.895  27.564 -27.206  1.00  0.290          H  
ATOM   1342 1HB  LEU A  84       0.018  26.731 -27.167  1.00  0.410          H  
ATOM   1343 2HB  LEU A  84       1.051  26.679 -25.734  1.00  0.410          H  
ATOM   1344  HG  LEU A  84       0.277  29.216 -27.320  1.00  0.410          H  
ATOM   1345 1HD1 LEU A  84      -1.150  29.734 -25.420  1.00  0.410          H  
ATOM   1346 2HD1 LEU A  84      -1.628  28.220 -26.209  1.00  0.410          H  
ATOM   1347 3HD1 LEU A  84      -0.724  28.179 -24.710  1.00  0.410          H  
ATOM   1348 1HD2 LEU A  84       1.203  30.408 -25.396  1.00  0.410          H  
ATOM   1349 2HD2 LEU A  84       1.669  28.881 -24.632  1.00  0.410          H  
ATOM   1350 3HD2 LEU A  84       2.448  29.418 -26.135  1.00  0.410          H  
ATOM   1351  N   PRO A  85       3.310  24.949 -27.104  1.00  0.230          N  
ATOM   1352  CA  PRO A  85       3.617  23.525 -27.137  1.00  0.250          C  
ATOM   1353  C   PRO A  85       2.391  22.708 -26.777  1.00  0.200          C  
ATOM   1354  O   PRO A  85       1.568  23.159 -25.985  1.00  0.170          O  
ATOM   1355  CB  PRO A  85       4.687  23.377 -26.046  1.00  0.380          C  
ATOM   1356  CG  PRO A  85       5.306  24.748 -25.911  1.00  0.380          C  
ATOM   1357  CD  PRO A  85       4.186  25.728 -26.195  1.00  0.380          C  
ATOM   1358  HA  PRO A  85       4.005  23.242 -28.127  1.00  0.300          H  
ATOM   1359 1HB  PRO A  85       4.228  23.016 -25.114  1.00  0.450          H  
ATOM   1360 2HB  PRO A  85       5.419  22.609 -26.349  1.00  0.450          H  
ATOM   1361 1HG  PRO A  85       5.721  24.866 -24.897  1.00  0.450          H  
ATOM   1362 2HG  PRO A  85       6.149  24.852 -26.610  1.00  0.450          H  
ATOM   1363 1HD  PRO A  85       3.653  26.022 -25.277  1.00  0.450          H  
ATOM   1364 2HD  PRO A  85       4.660  26.578 -26.706  1.00  0.450          H  
ATOM   1365  N   PHE A  86       2.293  21.503 -27.313  1.00  0.210          N  
ATOM   1366  CA  PHE A  86       1.220  20.570 -26.959  1.00  0.200          C  
ATOM   1367  C   PHE A  86       1.746  19.538 -25.946  1.00  0.180          C  
ATOM   1368  O   PHE A  86       1.049  19.122 -25.018  1.00  0.150          O  
ATOM   1369  CB  PHE A  86       0.697  19.868 -28.197  1.00  0.280          C  
ATOM   1370  CG  PHE A  86      -0.476  18.987 -27.983  1.00  0.280          C  
ATOM   1371  CD1 PHE A  86      -1.756  19.513 -27.844  1.00  0.280          C  
ATOM   1372  CD2 PHE A  86      -0.311  17.616 -27.941  1.00  0.280          C  
ATOM   1373  CE1 PHE A  86      -2.833  18.671 -27.672  1.00  0.280          C  
ATOM   1374  CE2 PHE A  86      -1.382  16.788 -27.764  1.00  0.280          C  
ATOM   1375  CZ  PHE A  86      -2.640  17.313 -27.629  1.00  0.280          C  
ATOM   1376  H   PHE A  86       2.986  21.225 -28.010  1.00  0.250          H  
ATOM   1377  HA  PHE A  86       0.407  21.127 -26.499  1.00  0.240          H  
ATOM   1378 1HB  PHE A  86       0.435  20.612 -28.947  1.00  0.340          H  
ATOM   1379 2HB  PHE A  86       1.488  19.254 -28.612  1.00  0.340          H  
ATOM   1380  HD1 PHE A  86      -1.901  20.595 -27.878  1.00  0.340          H  
ATOM   1381  HD2 PHE A  86       0.699  17.190 -28.052  1.00  0.340          H  
ATOM   1382  HE1 PHE A  86      -3.838  19.078 -27.563  1.00  0.340          H  
ATOM   1383  HE2 PHE A  86      -1.229  15.713 -27.729  1.00  0.340          H  
ATOM   1384  HZ  PHE A  86      -3.485  16.650 -27.479  1.00  0.340          H  
ATOM   1385  N   ASN A  87       2.985  19.113 -26.164  1.00  0.180          N  
ATOM   1386  CA  ASN A  87       3.672  18.104 -25.367  1.00  0.170          C  
ATOM   1387  C   ASN A  87       2.867  16.808 -25.203  1.00  0.170          C  
ATOM   1388  O   ASN A  87       2.560  16.148 -26.192  1.00  0.180          O  
ATOM   1389  CB  ASN A  87       4.079  18.691 -24.026  1.00  0.240          C  
ATOM   1390  CG  ASN A  87       5.050  19.850 -24.169  1.00  0.240          C  
ATOM   1391  OD1 ASN A  87       5.735  19.997 -25.191  1.00  0.240          O  
ATOM   1392  ND2 ASN A  87       5.133  20.665 -23.151  1.00  0.240          N  
ATOM   1393  H   ASN A  87       3.492  19.519 -26.937  1.00  0.220          H  
ATOM   1394  HA  ASN A  87       4.587  17.830 -25.895  1.00  0.200          H  
ATOM   1395 1HB  ASN A  87       3.201  19.039 -23.493  1.00  0.290          H  
ATOM   1396 2HB  ASN A  87       4.556  17.921 -23.419  1.00  0.290          H  
ATOM   1397 1HD2 ASN A  87       5.762  21.444 -23.180  1.00  0.290          H  
ATOM   1398 2HD2 ASN A  87       4.570  20.510 -22.338  1.00  0.290          H  
ATOM   1399  N   ASP A  88       2.515  16.439 -23.968  1.00  0.180          N  
ATOM   1400  CA  ASP A  88       1.803  15.184 -23.720  1.00  0.180          C  
ATOM   1401  C   ASP A  88       0.292  15.349 -23.677  1.00  0.190          C  
ATOM   1402  O   ASP A  88      -0.435  14.401 -23.392  1.00  0.250          O  
ATOM   1403  CB  ASP A  88       2.275  14.555 -22.401  1.00  0.250          C  
ATOM   1404  CG  ASP A  88       3.728  14.069 -22.440  1.00  0.250          C  
ATOM   1405  OD1 ASP A  88       4.183  13.660 -23.482  1.00  0.250          O  
ATOM   1406  OD2 ASP A  88       4.376  14.124 -21.425  1.00  0.250          O  
ATOM   1407  H   ASP A  88       2.753  17.016 -23.176  1.00  0.220          H  
ATOM   1408  HA  ASP A  88       2.039  14.495 -24.530  1.00  0.220          H  
ATOM   1409 1HB  ASP A  88       2.161  15.281 -21.586  1.00  0.300          H  
ATOM   1410 2HB  ASP A  88       1.644  13.707 -22.162  1.00  0.300          H  
ATOM   1411  N   GLY A  89      -0.193  16.531 -23.989  1.00  0.160          N  
ATOM   1412  CA  GLY A  89      -1.609  16.816 -23.927  1.00  0.150          C  
ATOM   1413  C   GLY A  89      -1.781  18.056 -23.095  1.00  0.150          C  
ATOM   1414  O   GLY A  89      -0.951  18.369 -22.223  1.00  0.140          O  
ATOM   1415  H   GLY A  89       0.432  17.292 -24.274  1.00  0.190          H  
ATOM   1416 1HA  GLY A  89      -2.002  16.990 -24.924  1.00  0.180          H  
ATOM   1417 2HA  GLY A  89      -2.155  15.982 -23.501  1.00  0.180          H  
ATOM   1418  N   VAL A  90      -2.857  18.777 -23.356  1.00  0.170          N  
ATOM   1419  CA  VAL A  90      -3.039  20.043 -22.674  1.00  0.200          C  
ATOM   1420  C   VAL A  90      -4.367  20.295 -22.002  1.00  0.250          C  
ATOM   1421  O   VAL A  90      -5.435  19.815 -22.402  1.00  0.360          O  
ATOM   1422  CB  VAL A  90      -2.761  21.186 -23.674  1.00  0.270          C  
ATOM   1423  CG1 VAL A  90      -1.349  21.161 -24.110  1.00  0.270          C  
ATOM   1424  CG2 VAL A  90      -3.636  21.000 -24.906  1.00  0.270          C  
ATOM   1425  H   VAL A  90      -3.548  18.406 -24.016  1.00  0.200          H  
ATOM   1426  HA  VAL A  90      -2.279  20.109 -21.896  1.00  0.240          H  
ATOM   1427  HB  VAL A  90      -2.944  22.147 -23.188  1.00  0.320          H  
ATOM   1428 1HG1 VAL A  90      -1.160  21.970 -24.796  1.00  0.320          H  
ATOM   1429 2HG1 VAL A  90      -0.729  21.272 -23.240  1.00  0.320          H  
ATOM   1430 3HG1 VAL A  90      -1.126  20.227 -24.599  1.00  0.320          H  
ATOM   1431 1HG2 VAL A  90      -3.422  21.773 -25.627  1.00  0.320          H  
ATOM   1432 2HG2 VAL A  90      -3.424  20.047 -25.351  1.00  0.320          H  
ATOM   1433 3HG2 VAL A  90      -4.682  21.042 -24.616  1.00  0.320          H  
ATOM   1434  N   TYR A  91      -4.273  21.142 -20.994  1.00  0.150          N  
ATOM   1435  CA  TYR A  91      -5.414  21.625 -20.253  1.00  0.180          C  
ATOM   1436  C   TYR A  91      -5.694  23.052 -20.606  1.00  0.170          C  
ATOM   1437  O   TYR A  91      -4.834  23.924 -20.455  1.00  0.200          O  
ATOM   1438  CB  TYR A  91      -5.164  21.553 -18.759  1.00  0.240          C  
ATOM   1439  CG  TYR A  91      -6.243  22.242 -17.953  1.00  0.240          C  
ATOM   1440  CD1 TYR A  91      -7.459  21.635 -17.720  1.00  0.240          C  
ATOM   1441  CD2 TYR A  91      -5.992  23.528 -17.445  1.00  0.240          C  
ATOM   1442  CE1 TYR A  91      -8.417  22.289 -16.977  1.00  0.240          C  
ATOM   1443  CE2 TYR A  91      -6.946  24.169 -16.705  1.00  0.240          C  
ATOM   1444  CZ  TYR A  91      -8.151  23.553 -16.467  1.00  0.240          C  
ATOM   1445  OH  TYR A  91      -9.098  24.189 -15.720  1.00  0.240          O  
ATOM   1446  H   TYR A  91      -3.338  21.486 -20.749  1.00  0.180          H  
ATOM   1447  HA  TYR A  91      -6.292  21.033 -20.515  1.00  0.220          H  
ATOM   1448 1HB  TYR A  91      -5.104  20.511 -18.441  1.00  0.290          H  
ATOM   1449 2HB  TYR A  91      -4.215  22.024 -18.535  1.00  0.290          H  
ATOM   1450  HD1 TYR A  91      -7.661  20.652 -18.114  1.00  0.290          H  
ATOM   1451  HD2 TYR A  91      -5.033  24.014 -17.634  1.00  0.290          H  
ATOM   1452  HE1 TYR A  91      -9.382  21.816 -16.784  1.00  0.290          H  
ATOM   1453  HE2 TYR A  91      -6.752  25.164 -16.305  1.00  0.290          H  
ATOM   1454  HH  TYR A  91      -9.900  23.623 -15.659  1.00  0.290          H  
ATOM   1455  N   PHE A  92      -6.906  23.311 -21.043  1.00  0.150          N  
ATOM   1456  CA  PHE A  92      -7.295  24.661 -21.386  1.00  0.130          C  
ATOM   1457  C   PHE A  92      -8.399  25.135 -20.492  1.00  0.140          C  
ATOM   1458  O   PHE A  92      -9.294  24.372 -20.115  1.00  0.140          O  
ATOM   1459  CB  PHE A  92      -7.831  24.773 -22.806  1.00  0.190          C  
ATOM   1460  CG  PHE A  92      -6.910  24.436 -23.900  1.00  0.190          C  
ATOM   1461  CD1 PHE A  92      -5.555  24.326 -23.744  1.00  0.190          C  
ATOM   1462  CD2 PHE A  92      -7.429  24.234 -25.129  1.00  0.190          C  
ATOM   1463  CE1 PHE A  92      -4.792  24.009 -24.783  1.00  0.190          C  
ATOM   1464  CE2 PHE A  92      -6.652  23.912 -26.184  1.00  0.190          C  
ATOM   1465  CZ  PHE A  92      -5.339  23.793 -26.018  1.00  0.190          C  
ATOM   1466  H   PHE A  92      -7.570  22.540 -21.133  1.00  0.180          H  
ATOM   1467  HA  PHE A  92      -6.450  25.335 -21.249  1.00  0.160          H  
ATOM   1468 1HB  PHE A  92      -8.684  24.132 -22.893  1.00  0.230          H  
ATOM   1469 2HB  PHE A  92      -8.187  25.787 -22.964  1.00  0.230          H  
ATOM   1470  HD1 PHE A  92      -5.081  24.491 -22.790  1.00  0.230          H  
ATOM   1471  HD2 PHE A  92      -8.496  24.337 -25.264  1.00  0.230          H  
ATOM   1472  HE1 PHE A  92      -3.726  23.919 -24.635  1.00  0.230          H  
ATOM   1473  HE2 PHE A  92      -7.101  23.754 -27.156  1.00  0.230          H  
ATOM   1474  HZ  PHE A  92      -4.706  23.533 -26.862  1.00  0.230          H  
ATOM   1475  N   ALA A  93      -8.412  26.423 -20.245  1.00  0.140          N  
ATOM   1476  CA  ALA A  93      -9.549  26.994 -19.568  1.00  0.130          C  
ATOM   1477  C   ALA A  93      -9.722  28.428 -19.986  1.00  0.140          C  
ATOM   1478  O   ALA A  93      -8.764  29.113 -20.350  1.00  0.130          O  
ATOM   1479  CB  ALA A  93      -9.400  26.885 -18.060  1.00  0.190          C  
ATOM   1480  H   ALA A  93      -7.598  26.991 -20.502  1.00  0.170          H  
ATOM   1481  HA  ALA A  93     -10.432  26.452 -19.879  1.00  0.160          H  
ATOM   1482 1HB  ALA A  93     -10.285  27.304 -17.579  1.00  0.220          H  
ATOM   1483 2HB  ALA A  93      -9.306  25.841 -17.791  1.00  0.220          H  
ATOM   1484 3HB  ALA A  93      -8.526  27.422 -17.738  1.00  0.220          H  
ATOM   1485  N   SER A  94     -10.939  28.909 -19.892  1.00  0.170          N  
ATOM   1486  CA  SER A  94     -11.166  30.313 -20.150  1.00  0.220          C  
ATOM   1487  C   SER A  94     -12.273  30.875 -19.307  1.00  0.200          C  
ATOM   1488  O   SER A  94     -13.221  30.182 -18.918  1.00  0.190          O  
ATOM   1489  CB  SER A  94     -11.543  30.573 -21.590  1.00  0.290          C  
ATOM   1490  OG  SER A  94     -12.793  30.011 -21.892  1.00  0.290          O  
ATOM   1491  H   SER A  94     -11.707  28.279 -19.654  1.00  0.200          H  
ATOM   1492  HA  SER A  94     -10.256  30.860 -19.915  1.00  0.260          H  
ATOM   1493 1HB  SER A  94     -11.601  31.646 -21.721  1.00  0.350          H  
ATOM   1494 2HB  SER A  94     -10.778  30.192 -22.265  1.00  0.350          H  
ATOM   1495  HG  SER A  94     -13.185  30.581 -22.602  1.00  0.350          H  
ATOM   1496  N   THR A  95     -12.185  32.179 -19.096  1.00  0.200          N  
ATOM   1497  CA  THR A  95     -13.213  32.930 -18.395  1.00  0.180          C  
ATOM   1498  C   THR A  95     -13.636  34.024 -19.338  1.00  0.180          C  
ATOM   1499  O   THR A  95     -12.828  34.881 -19.736  1.00  0.210          O  
ATOM   1500  CB  THR A  95     -12.719  33.548 -17.069  1.00  0.260          C  
ATOM   1501  OG1 THR A  95     -11.618  34.412 -17.336  1.00  0.260          O  
ATOM   1502  CG2 THR A  95     -12.284  32.469 -16.100  1.00  0.260          C  
ATOM   1503  H   THR A  95     -11.367  32.662 -19.479  1.00  0.240          H  
ATOM   1504  HA  THR A  95     -14.075  32.292 -18.198  1.00  0.220          H  
ATOM   1505  HB  THR A  95     -13.518  34.122 -16.620  1.00  0.310          H  
ATOM   1506  HG1 THR A  95     -11.939  35.162 -17.881  1.00  0.310          H  
ATOM   1507 1HG2 THR A  95     -11.936  32.926 -15.170  1.00  0.310          H  
ATOM   1508 2HG2 THR A  95     -13.123  31.814 -15.892  1.00  0.310          H  
ATOM   1509 3HG2 THR A  95     -11.480  31.898 -16.544  1.00  0.310          H  
ATOM   1510  N   GLU A  96     -14.914  33.983 -19.709  1.00  0.130          N  
ATOM   1511  CA  GLU A  96     -15.453  34.896 -20.696  1.00  0.120          C  
ATOM   1512  C   GLU A  96     -16.807  35.506 -20.365  1.00  0.110          C  
ATOM   1513  O   GLU A  96     -17.592  34.985 -19.560  1.00  0.100          O  
ATOM   1514  CB  GLU A  96     -15.571  34.159 -22.020  1.00  0.170          C  
ATOM   1515  CG  GLU A  96     -14.266  33.625 -22.501  1.00  0.170          C  
ATOM   1516  CD  GLU A  96     -14.342  32.996 -23.764  1.00  0.170          C  
ATOM   1517  OE1 GLU A  96     -14.591  33.680 -24.757  1.00  0.170          O  
ATOM   1518  OE2 GLU A  96     -14.136  31.794 -23.791  1.00  0.170          O  
ATOM   1519  H   GLU A  96     -15.497  33.224 -19.338  1.00  0.160          H  
ATOM   1520  HA  GLU A  96     -14.742  35.713 -20.818  1.00  0.140          H  
ATOM   1521 1HB  GLU A  96     -16.264  33.322 -21.913  1.00  0.210          H  
ATOM   1522 2HB  GLU A  96     -15.970  34.830 -22.782  1.00  0.210          H  
ATOM   1523 1HG  GLU A  96     -13.562  34.418 -22.529  1.00  0.210          H  
ATOM   1524 2HG  GLU A  96     -13.903  32.880 -21.800  1.00  0.210          H  
ATOM   1525  N   LYS A  97     -17.080  36.637 -20.998  1.00  0.130          N  
ATOM   1526  CA  LYS A  97     -18.416  37.217 -20.944  1.00  0.160          C  
ATOM   1527  C   LYS A  97     -19.021  37.452 -22.341  1.00  0.200          C  
ATOM   1528  O   LYS A  97     -20.234  37.580 -22.471  1.00  0.390          O  
ATOM   1529  CB  LYS A  97     -18.418  38.516 -20.153  1.00  0.210          C  
ATOM   1530  CG  LYS A  97     -17.617  39.638 -20.786  1.00  0.210          C  
ATOM   1531  CD  LYS A  97     -17.772  40.911 -20.025  1.00  0.210          C  
ATOM   1532  CE  LYS A  97     -16.992  41.023 -18.802  1.00  0.210          C  
ATOM   1533  NZ  LYS A  97     -15.578  41.245 -19.043  1.00  0.210          N  
ATOM   1534  H   LYS A  97     -16.350  37.062 -21.559  1.00  0.160          H  
ATOM   1535  HA  LYS A  97     -19.075  36.518 -20.430  1.00  0.190          H  
ATOM   1536 1HB  LYS A  97     -19.448  38.867 -20.047  1.00  0.250          H  
ATOM   1537 2HB  LYS A  97     -18.048  38.325 -19.162  1.00  0.250          H  
ATOM   1538 1HG  LYS A  97     -16.564  39.365 -20.865  1.00  0.250          H  
ATOM   1539 2HG  LYS A  97     -18.004  39.824 -21.764  1.00  0.250          H  
ATOM   1540 1HD  LYS A  97     -17.411  41.694 -20.655  1.00  0.250          H  
ATOM   1541 2HD  LYS A  97     -18.824  41.092 -19.799  1.00  0.250          H  
ATOM   1542 1HE  LYS A  97     -17.393  41.837 -18.278  1.00  0.250          H  
ATOM   1543 2HE  LYS A  97     -17.098  40.135 -18.221  1.00  0.250          H  
ATOM   1544 1HZ  LYS A  97     -15.093  41.335 -18.155  1.00  0.250          H  
ATOM   1545 2HZ  LYS A  97     -15.199  40.471 -19.560  1.00  0.250          H  
ATOM   1546 3HZ  LYS A  97     -15.487  42.101 -19.572  1.00  0.250          H  
ATOM   1547  N   SER A  98     -18.175  37.515 -23.382  1.00  0.190          N  
ATOM   1548  CA  SER A  98     -18.627  37.898 -24.730  1.00  0.300          C  
ATOM   1549  C   SER A  98     -18.317  36.876 -25.833  1.00  0.270          C  
ATOM   1550  O   SER A  98     -18.280  37.244 -27.003  1.00  0.280          O  
ATOM   1551  CB  SER A  98     -17.999  39.226 -25.143  1.00  0.380          C  
ATOM   1552  OG  SER A  98     -18.351  40.282 -24.276  1.00  0.380          O  
ATOM   1553  H   SER A  98     -17.196  37.351 -23.228  1.00  0.230          H  
ATOM   1554  HA  SER A  98     -19.710  38.029 -24.699  1.00  0.360          H  
ATOM   1555 1HB  SER A  98     -16.924  39.120 -25.155  1.00  0.450          H  
ATOM   1556 2HB  SER A  98     -18.316  39.470 -26.160  1.00  0.450          H  
ATOM   1557  HG  SER A  98     -17.792  40.167 -23.511  1.00  0.450          H  
ATOM   1558  N   ASN A  99     -18.062  35.609 -25.485  1.00  0.240          N  
ATOM   1559  CA  ASN A  99     -17.770  34.585 -26.503  1.00  0.210          C  
ATOM   1560  C   ASN A  99     -16.629  34.969 -27.462  1.00  0.170          C  
ATOM   1561  O   ASN A  99     -16.823  35.097 -28.677  1.00  0.180          O  
ATOM   1562  CB  ASN A  99     -19.027  34.252 -27.268  1.00  0.310          C  
ATOM   1563  CG  ASN A  99     -20.090  33.654 -26.378  1.00  0.310          C  
ATOM   1564  OD1 ASN A  99     -19.786  32.785 -25.545  1.00  0.310          O  
ATOM   1565  ND2 ASN A  99     -21.326  34.092 -26.521  1.00  0.310          N  
ATOM   1566  H   ASN A  99     -18.107  35.338 -24.514  1.00  0.290          H  
ATOM   1567  HA  ASN A  99     -17.442  33.682 -25.983  1.00  0.250          H  
ATOM   1568 1HB  ASN A  99     -19.434  35.136 -27.765  1.00  0.370          H  
ATOM   1569 2HB  ASN A  99     -18.765  33.542 -28.037  1.00  0.370          H  
ATOM   1570 1HD2 ASN A  99     -22.057  33.721 -25.949  1.00  0.370          H  
ATOM   1571 2HD2 ASN A  99     -21.557  34.813 -27.212  1.00  0.370          H  
ATOM   1572  N   ILE A 100     -15.446  35.200 -26.893  1.00  0.170          N  
ATOM   1573  CA  ILE A 100     -14.269  35.642 -27.625  1.00  0.170          C  
ATOM   1574  C   ILE A 100     -13.425  34.484 -28.108  1.00  0.130          C  
ATOM   1575  O   ILE A 100     -12.877  34.523 -29.210  1.00  0.130          O  
ATOM   1576  CB  ILE A 100     -13.401  36.559 -26.757  1.00  0.240          C  
ATOM   1577  CG1 ILE A 100     -14.236  37.796 -26.277  1.00  0.240          C  
ATOM   1578  CG2 ILE A 100     -12.097  36.986 -27.488  1.00  0.240          C  
ATOM   1579  CD1 ILE A 100     -14.878  38.633 -27.385  1.00  0.240          C  
ATOM   1580  H   ILE A 100     -15.346  34.993 -25.897  1.00  0.200          H  
ATOM   1581  HA  ILE A 100     -14.596  36.181 -28.504  1.00  0.200          H  
ATOM   1582  HB  ILE A 100     -13.129  36.004 -25.881  1.00  0.290          H  
ATOM   1583 1HG1 ILE A 100     -15.024  37.447 -25.612  1.00  0.290          H  
ATOM   1584 2HG1 ILE A 100     -13.571  38.448 -25.705  1.00  0.290          H  
ATOM   1585 1HG2 ILE A 100     -11.496  37.614 -26.824  1.00  0.290          H  
ATOM   1586 2HG2 ILE A 100     -11.508  36.112 -27.761  1.00  0.290          H  
ATOM   1587 3HG2 ILE A 100     -12.334  37.545 -28.386  1.00  0.290          H  
ATOM   1588 1HD1 ILE A 100     -15.413  39.458 -26.935  1.00  0.290          H  
ATOM   1589 2HD1 ILE A 100     -14.114  39.023 -28.056  1.00  0.290          H  
ATOM   1590 3HD1 ILE A 100     -15.589  38.040 -27.958  1.00  0.290          H  
ATOM   1591  N   ILE A 101     -13.228  33.492 -27.254  1.00  0.120          N  
ATOM   1592  CA  ILE A 101     -12.375  32.367 -27.617  1.00  0.110          C  
ATOM   1593  C   ILE A 101     -13.230  31.389 -28.393  1.00  0.140          C  
ATOM   1594  O   ILE A 101     -14.246  30.883 -27.903  1.00  0.180          O  
ATOM   1595  CB  ILE A 101     -11.735  31.763 -26.357  1.00  0.160          C  
ATOM   1596  CG1 ILE A 101     -10.861  32.878 -25.717  1.00  0.160          C  
ATOM   1597  CG2 ILE A 101     -10.898  30.501 -26.719  1.00  0.160          C  
ATOM   1598  CD1 ILE A 101     -10.400  32.625 -24.319  1.00  0.160          C  
ATOM   1599  H   ILE A 101     -13.718  33.500 -26.352  1.00  0.140          H  
ATOM   1600  HA  ILE A 101     -11.574  32.715 -28.267  1.00  0.130          H  
ATOM   1601  HB  ILE A 101     -12.509  31.498 -25.646  1.00  0.190          H  
ATOM   1602 1HG1 ILE A 101      -9.998  33.001 -26.345  1.00  0.190          H  
ATOM   1603 2HG1 ILE A 101     -11.418  33.812 -25.713  1.00  0.190          H  
ATOM   1604 1HG2 ILE A 101     -10.440  30.084 -25.828  1.00  0.190          H  
ATOM   1605 2HG2 ILE A 101     -11.542  29.743 -27.169  1.00  0.190          H  
ATOM   1606 3HG2 ILE A 101     -10.118  30.778 -27.433  1.00  0.190          H  
ATOM   1607 1HD1 ILE A 101      -9.799  33.464 -23.975  1.00  0.190          H  
ATOM   1608 2HD1 ILE A 101     -11.274  32.534 -23.696  1.00  0.190          H  
ATOM   1609 3HD1 ILE A 101      -9.817  31.719 -24.271  1.00  0.190          H  
ATOM   1610  N   ARG A 102     -12.857  31.158 -29.643  1.00  0.180          N  
ATOM   1611  CA  ARG A 102     -13.692  30.347 -30.510  1.00  0.220          C  
ATOM   1612  C   ARG A 102     -13.060  29.062 -31.011  1.00  0.220          C  
ATOM   1613  O   ARG A 102     -13.764  28.157 -31.465  1.00  0.230          O  
ATOM   1614  CB  ARG A 102     -14.176  31.217 -31.641  1.00  0.290          C  
ATOM   1615  CG  ARG A 102     -15.064  32.427 -31.162  1.00  0.290          C  
ATOM   1616  CD  ARG A 102     -16.475  32.056 -30.787  1.00  0.290          C  
ATOM   1617  NE  ARG A 102     -16.610  31.481 -29.450  1.00  0.290          N  
ATOM   1618  CZ  ARG A 102     -17.712  30.873 -28.989  1.00  0.290          C  
ATOM   1619  NH1 ARG A 102     -18.775  30.745 -29.748  1.00  0.290          N  
ATOM   1620  NH2 ARG A 102     -17.714  30.404 -27.762  1.00  0.290          N  
ATOM   1621  H   ARG A 102     -11.984  31.573 -29.987  1.00  0.220          H  
ATOM   1622  HA  ARG A 102     -14.558  30.034 -29.945  1.00  0.260          H  
ATOM   1623 1HB  ARG A 102     -13.307  31.620 -32.154  1.00  0.350          H  
ATOM   1624 2HB  ARG A 102     -14.740  30.626 -32.356  1.00  0.350          H  
ATOM   1625 1HG  ARG A 102     -14.617  32.899 -30.303  1.00  0.350          H  
ATOM   1626 2HG  ARG A 102     -15.131  33.160 -31.955  1.00  0.350          H  
ATOM   1627 1HD  ARG A 102     -17.080  32.961 -30.817  1.00  0.350          H  
ATOM   1628 2HD  ARG A 102     -16.860  31.357 -31.486  1.00  0.350          H  
ATOM   1629  HE  ARG A 102     -15.784  31.476 -28.833  1.00  0.350          H  
ATOM   1630 1HH1 ARG A 102     -18.779  31.106 -30.694  1.00  0.350          H  
ATOM   1631 2HH1 ARG A 102     -19.602  30.285 -29.395  1.00  0.350          H  
ATOM   1632 1HH2 ARG A 102     -16.888  30.537 -27.184  1.00  0.350          H  
ATOM   1633 2HH2 ARG A 102     -18.535  29.946 -27.391  1.00  0.350          H  
ATOM   1634  N   GLY A 103     -11.753  28.925 -30.927  1.00  0.240          N  
ATOM   1635  CA  GLY A 103     -11.232  27.672 -31.465  1.00  0.240          C  
ATOM   1636  C   GLY A 103      -9.748  27.470 -31.354  1.00  0.260          C  
ATOM   1637  O   GLY A 103      -9.024  28.317 -30.833  1.00  0.300          O  
ATOM   1638  H   GLY A 103     -11.167  29.681 -30.567  1.00  0.290          H  
ATOM   1639 1HA  GLY A 103     -11.740  26.835 -30.985  1.00  0.290          H  
ATOM   1640 2HA  GLY A 103     -11.497  27.622 -32.514  1.00  0.290          H  
ATOM   1641  N   TRP A 104      -9.307  26.312 -31.824  1.00  0.240          N  
ATOM   1642  CA  TRP A 104      -7.895  25.973 -31.777  1.00  0.270          C  
ATOM   1643  C   TRP A 104      -7.380  25.322 -33.057  1.00  0.250          C  
ATOM   1644  O   TRP A 104      -8.096  24.607 -33.773  1.00  0.240          O  
ATOM   1645  CB  TRP A 104      -7.585  25.074 -30.574  1.00  0.370          C  
ATOM   1646  CG  TRP A 104      -7.869  25.713 -29.242  1.00  0.370          C  
ATOM   1647  CD1 TRP A 104      -7.003  26.436 -28.486  1.00  0.370          C  
ATOM   1648  CD2 TRP A 104      -9.105  25.663 -28.487  1.00  0.370          C  
ATOM   1649  NE1 TRP A 104      -7.621  26.860 -27.340  1.00  0.370          N  
ATOM   1650  CE2 TRP A 104      -8.899  26.400 -27.323  1.00  0.370          C  
ATOM   1651  CE3 TRP A 104     -10.351  25.063 -28.706  1.00  0.370          C  
ATOM   1652  CZ2 TRP A 104      -9.887  26.563 -26.376  1.00  0.370          C  
ATOM   1653  CZ3 TRP A 104     -11.343  25.226 -27.750  1.00  0.370          C  
ATOM   1654  CH2 TRP A 104     -11.113  25.959 -26.619  1.00  0.370          C  
ATOM   1655  H   TRP A 104      -9.999  25.686 -32.249  1.00  0.290          H  
ATOM   1656  HA  TRP A 104      -7.337  26.898 -31.639  1.00  0.320          H  
ATOM   1657 1HB  TRP A 104      -8.192  24.191 -30.646  1.00  0.440          H  
ATOM   1658 2HB  TRP A 104      -6.533  24.769 -30.602  1.00  0.440          H  
ATOM   1659  HD1 TRP A 104      -5.973  26.659 -28.754  1.00  0.440          H  
ATOM   1660  HE1 TRP A 104      -7.193  27.418 -26.612  1.00  0.440          H  
ATOM   1661  HE3 TRP A 104     -10.538  24.483 -29.608  1.00  0.440          H  
ATOM   1662  HZ2 TRP A 104      -9.725  27.139 -25.466  1.00  0.440          H  
ATOM   1663  HZ3 TRP A 104     -12.313  24.759 -27.923  1.00  0.440          H  
ATOM   1664  HH2 TRP A 104     -11.910  26.069 -25.895  1.00  0.440          H  
ATOM   1665  N   ILE A 105      -6.109  25.558 -33.316  1.00  0.260          N  
ATOM   1666  CA  ILE A 105      -5.409  24.941 -34.421  1.00  0.260          C  
ATOM   1667  C   ILE A 105      -4.344  24.007 -33.851  1.00  0.250          C  
ATOM   1668  O   ILE A 105      -3.496  24.453 -33.086  1.00  0.240          O  
ATOM   1669  CB  ILE A 105      -4.769  26.032 -35.311  1.00  0.360          C  
ATOM   1670  CG1 ILE A 105      -5.883  27.028 -35.831  1.00  0.360          C  
ATOM   1671  CG2 ILE A 105      -4.038  25.367 -36.491  1.00  0.360          C  
ATOM   1672  CD1 ILE A 105      -6.088  28.335 -34.991  1.00  0.360          C  
ATOM   1673  H   ILE A 105      -5.612  26.209 -32.702  1.00  0.310          H  
ATOM   1674  HA  ILE A 105      -6.106  24.350 -35.013  1.00  0.310          H  
ATOM   1675  HB  ILE A 105      -4.057  26.614 -34.726  1.00  0.440          H  
ATOM   1676 1HG1 ILE A 105      -5.638  27.315 -36.840  1.00  0.440          H  
ATOM   1677 2HG1 ILE A 105      -6.822  26.494 -35.842  1.00  0.440          H  
ATOM   1678 1HG2 ILE A 105      -3.583  26.126 -37.124  1.00  0.440          H  
ATOM   1679 2HG2 ILE A 105      -3.267  24.705 -36.121  1.00  0.440          H  
ATOM   1680 3HG2 ILE A 105      -4.751  24.786 -37.076  1.00  0.440          H  
ATOM   1681 1HD1 ILE A 105      -6.879  28.929 -35.448  1.00  0.440          H  
ATOM   1682 2HD1 ILE A 105      -6.371  28.106 -33.969  1.00  0.440          H  
ATOM   1683 3HD1 ILE A 105      -5.170  28.911 -34.974  1.00  0.440          H  
ATOM   1684  N   PHE A 106      -4.379  22.720 -34.211  1.00  0.270          N  
ATOM   1685  CA  PHE A 106      -3.418  21.742 -33.684  1.00  0.260          C  
ATOM   1686  C   PHE A 106      -2.603  21.045 -34.785  1.00  0.280          C  
ATOM   1687  O   PHE A 106      -3.162  20.531 -35.757  1.00  0.280          O  
ATOM   1688  CB  PHE A 106      -4.157  20.642 -32.911  1.00  0.370          C  
ATOM   1689  CG  PHE A 106      -4.923  21.045 -31.662  1.00  0.370          C  
ATOM   1690  CD1 PHE A 106      -6.275  21.352 -31.732  1.00  0.370          C  
ATOM   1691  CD2 PHE A 106      -4.299  21.099 -30.415  1.00  0.370          C  
ATOM   1692  CE1 PHE A 106      -6.967  21.701 -30.593  1.00  0.370          C  
ATOM   1693  CE2 PHE A 106      -4.997  21.460 -29.280  1.00  0.370          C  
ATOM   1694  CZ  PHE A 106      -6.328  21.760 -29.375  1.00  0.370          C  
ATOM   1695  H   PHE A 106      -5.115  22.420 -34.849  1.00  0.320          H  
ATOM   1696  HA  PHE A 106      -2.723  22.253 -33.017  1.00  0.310          H  
ATOM   1697 1HB  PHE A 106      -4.855  20.154 -33.578  1.00  0.440          H  
ATOM   1698 2HB  PHE A 106      -3.447  19.917 -32.633  1.00  0.440          H  
ATOM   1699  HD1 PHE A 106      -6.789  21.310 -32.700  1.00  0.440          H  
ATOM   1700  HD2 PHE A 106      -3.245  20.856 -30.341  1.00  0.440          H  
ATOM   1701  HE1 PHE A 106      -8.026  21.934 -30.654  1.00  0.440          H  
ATOM   1702  HE2 PHE A 106      -4.496  21.505 -28.312  1.00  0.440          H  
ATOM   1703  HZ  PHE A 106      -6.886  22.037 -28.490  1.00  0.440          H  
ATOM   1704  N   GLY A 107      -1.287  20.925 -34.596  1.00  0.300          N  
ATOM   1705  CA  GLY A 107      -0.450  20.233 -35.590  1.00  0.300          C  
ATOM   1706  C   GLY A 107       1.048  20.267 -35.266  1.00  0.280          C  
ATOM   1707  O   GLY A 107       1.450  20.405 -34.106  1.00  0.320          O  
ATOM   1708  H   GLY A 107      -0.854  21.367 -33.777  1.00  0.360          H  
ATOM   1709 1HA  GLY A 107      -0.773  19.192 -35.668  1.00  0.360          H  
ATOM   1710 2HA  GLY A 107      -0.611  20.682 -36.568  1.00  0.360          H  
ATOM   1711  N   THR A 108       1.880  20.111 -36.299  1.00  0.270          N  
ATOM   1712  CA  THR A 108       3.342  20.096 -36.148  1.00  0.290          C  
ATOM   1713  C   THR A 108       3.929  21.364 -36.718  1.00  0.270          C  
ATOM   1714  O   THR A 108       4.351  22.262 -35.981  1.00  0.450          O  
ATOM   1715  CB  THR A 108       4.022  18.918 -36.869  1.00  0.400          C  
ATOM   1716  OG1 THR A 108       3.664  18.941 -38.256  1.00  0.400          O  
ATOM   1717  CG2 THR A 108       3.606  17.644 -36.281  1.00  0.400          C  
ATOM   1718  H   THR A 108       1.485  19.982 -37.220  1.00  0.320          H  
ATOM   1719  HA  THR A 108       3.587  20.052 -35.090  1.00  0.350          H  
ATOM   1720  HB  THR A 108       5.103  19.023 -36.775  1.00  0.480          H  
ATOM   1721  HG1 THR A 108       4.256  18.353 -38.746  1.00  0.480          H  
ATOM   1722 1HG2 THR A 108       4.094  16.823 -36.796  1.00  0.480          H  
ATOM   1723 2HG2 THR A 108       3.863  17.622 -35.234  1.00  0.480          H  
ATOM   1724 3HG2 THR A 108       2.558  17.565 -36.402  1.00  0.480          H  
ATOM   1725  N   THR A 109       3.944  21.446 -38.039  1.00  0.330          N  
ATOM   1726  CA  THR A 109       4.492  22.613 -38.701  1.00  0.390          C  
ATOM   1727  C   THR A 109       3.529  23.793 -38.697  1.00  0.420          C  
ATOM   1728  O   THR A 109       3.966  24.938 -38.813  1.00  0.420          O  
ATOM   1729  CB  THR A 109       4.842  22.309 -40.173  1.00  0.520          C  
ATOM   1730  OG1 THR A 109       3.645  21.938 -40.887  1.00  0.520          O  
ATOM   1731  CG2 THR A 109       5.882  21.217 -40.316  1.00  0.520          C  
ATOM   1732  H   THR A 109       3.601  20.654 -38.569  1.00  0.400          H  
ATOM   1733  HA  THR A 109       5.402  22.910 -38.182  1.00  0.470          H  
ATOM   1734  HB  THR A 109       5.236  23.219 -40.622  1.00  0.630          H  
ATOM   1735  HG1 THR A 109       3.374  21.019 -40.675  1.00  0.630          H  
ATOM   1736 1HG2 THR A 109       6.100  21.057 -41.371  1.00  0.630          H  
ATOM   1737 2HG2 THR A 109       6.791  21.514 -39.798  1.00  0.630          H  
ATOM   1738 3HG2 THR A 109       5.504  20.297 -39.882  1.00  0.630          H  
ATOM   1739  N   LEU A 110       2.222  23.536 -38.524  1.00  0.420          N  
ATOM   1740  CA  LEU A 110       1.213  24.591 -38.559  1.00  0.440          C  
ATOM   1741  C   LEU A 110       1.410  25.395 -39.854  1.00  0.440          C  
ATOM   1742  O   LEU A 110       1.357  26.623 -39.868  1.00  0.450          O  
ATOM   1743  CB  LEU A 110       1.311  25.470 -37.293  1.00  0.610          C  
ATOM   1744  CG  LEU A 110       1.177  24.718 -35.897  1.00  0.610          C  
ATOM   1745  CD1 LEU A 110       1.378  25.714 -34.773  1.00  0.610          C  
ATOM   1746  CD2 LEU A 110      -0.195  24.060 -35.747  1.00  0.610          C  
ATOM   1747  H   LEU A 110       1.919  22.581 -38.434  1.00  0.500          H  
ATOM   1748  HA  LEU A 110       0.225  24.139 -38.600  1.00  0.530          H  
ATOM   1749 1HB  LEU A 110       2.261  25.999 -37.302  1.00  0.730          H  
ATOM   1750 2HB  LEU A 110       0.521  26.202 -37.327  1.00  0.730          H  
ATOM   1751  HG  LEU A 110       1.958  23.956 -35.821  1.00  0.730          H  
ATOM   1752 1HD1 LEU A 110       1.302  25.196 -33.818  1.00  0.730          H  
ATOM   1753 2HD1 LEU A 110       2.361  26.169 -34.866  1.00  0.730          H  
ATOM   1754 3HD1 LEU A 110       0.613  26.489 -34.823  1.00  0.730          H  
ATOM   1755 1HD2 LEU A 110      -0.248  23.565 -34.775  1.00  0.730          H  
ATOM   1756 2HD2 LEU A 110      -0.965  24.824 -35.804  1.00  0.730          H  
ATOM   1757 3HD2 LEU A 110      -0.353  23.327 -36.527  1.00  0.730          H  
ATOM   1758  N   ASP A 111       1.652  24.655 -40.938  1.00  0.440          N  
ATOM   1759  CA  ASP A 111       1.912  25.158 -42.277  1.00  0.450          C  
ATOM   1760  C   ASP A 111       1.377  24.142 -43.287  1.00  0.450          C  
ATOM   1761  O   ASP A 111       0.924  23.059 -42.903  1.00  0.440          O  
ATOM   1762  CB  ASP A 111       3.439  25.361 -42.438  1.00  0.630          C  
ATOM   1763  CG  ASP A 111       3.876  26.360 -43.528  1.00  0.630          C  
ATOM   1764  OD1 ASP A 111       3.112  26.566 -44.453  1.00  0.630          O  
ATOM   1765  OD2 ASP A 111       4.966  26.877 -43.448  1.00  0.630          O  
ATOM   1766  H   ASP A 111       1.659  23.652 -40.821  1.00  0.530          H  
ATOM   1767  HA  ASP A 111       1.389  26.104 -42.417  1.00  0.540          H  
ATOM   1768 1HB  ASP A 111       3.848  25.703 -41.484  1.00  0.750          H  
ATOM   1769 2HB  ASP A 111       3.902  24.398 -42.648  1.00  0.750          H  
ATOM   1770  N   SER A 112       1.519  24.438 -44.578  1.00  0.470          N  
ATOM   1771  CA  SER A 112       1.000  23.576 -45.647  1.00  0.480          C  
ATOM   1772  C   SER A 112       1.808  22.294 -45.801  1.00  0.490          C  
ATOM   1773  O   SER A 112       1.411  21.383 -46.522  1.00  0.500          O  
ATOM   1774  CB  SER A 112       0.959  24.325 -46.964  1.00  0.670          C  
ATOM   1775  OG  SER A 112       2.251  24.603 -47.436  1.00  0.670          O  
ATOM   1776  H   SER A 112       1.956  25.333 -44.816  1.00  0.560          H  
ATOM   1777  HA  SER A 112      -0.024  23.299 -45.386  1.00  0.580          H  
ATOM   1778 1HB  SER A 112       0.418  23.733 -47.699  1.00  0.800          H  
ATOM   1779 2HB  SER A 112       0.410  25.257 -46.829  1.00  0.800          H  
ATOM   1780  HG  SER A 112       2.135  25.075 -48.265  1.00  0.800          H  
ATOM   1781  N   LYS A 113       2.960  22.257 -45.144  1.00  0.480          N  
ATOM   1782  CA  LYS A 113       3.869  21.124 -45.138  1.00  0.490          C  
ATOM   1783  C   LYS A 113       3.261  19.864 -44.534  1.00  0.510          C  
ATOM   1784  O   LYS A 113       3.621  18.760 -44.936  1.00  0.530          O  
ATOM   1785  CB  LYS A 113       5.150  21.469 -44.379  1.00  0.680          C  
ATOM   1786  CG  LYS A 113       6.068  22.445 -45.089  1.00  0.680          C  
ATOM   1787  CD  LYS A 113       7.299  22.759 -44.240  1.00  0.680          C  
ATOM   1788  CE  LYS A 113       8.261  23.697 -44.965  1.00  0.680          C  
ATOM   1789  NZ  LYS A 113       9.413  24.094 -44.103  1.00  0.680          N  
ATOM   1790  H   LYS A 113       3.177  23.077 -44.599  1.00  0.580          H  
ATOM   1791  HA  LYS A 113       4.132  20.897 -46.171  1.00  0.590          H  
ATOM   1792 1HB  LYS A 113       4.886  21.899 -43.413  1.00  0.820          H  
ATOM   1793 2HB  LYS A 113       5.716  20.554 -44.187  1.00  0.820          H  
ATOM   1794 1HG  LYS A 113       6.391  22.008 -46.038  1.00  0.820          H  
ATOM   1795 2HG  LYS A 113       5.524  23.368 -45.298  1.00  0.820          H  
ATOM   1796 1HD  LYS A 113       6.985  23.221 -43.301  1.00  0.820          H  
ATOM   1797 2HD  LYS A 113       7.827  21.825 -44.012  1.00  0.820          H  
ATOM   1798 1HE  LYS A 113       8.644  23.188 -45.850  1.00  0.820          H  
ATOM   1799 2HE  LYS A 113       7.724  24.595 -45.275  1.00  0.820          H  
ATOM   1800 1HZ  LYS A 113      10.026  24.706 -44.621  1.00  0.820          H  
ATOM   1801 2HZ  LYS A 113       9.065  24.578 -43.287  1.00  0.820          H  
ATOM   1802 3HZ  LYS A 113       9.930  23.271 -43.809  1.00  0.820          H  
ATOM   1803  N   THR A 114       2.405  20.000 -43.517  1.00  0.500          N  
ATOM   1804  CA  THR A 114       1.841  18.809 -42.890  1.00  0.500          C  
ATOM   1805  C   THR A 114       0.339  18.933 -42.693  1.00  0.480          C  
ATOM   1806  O   THR A 114      -0.218  20.026 -42.698  1.00  0.490          O  
ATOM   1807  CB  THR A 114       2.545  18.485 -41.550  1.00  0.700          C  
ATOM   1808  OG1 THR A 114       2.350  19.561 -40.619  1.00  0.700          O  
ATOM   1809  CG2 THR A 114       4.044  18.273 -41.767  1.00  0.700          C  
ATOM   1810  H   THR A 114       2.093  20.927 -43.205  1.00  0.600          H  
ATOM   1811  HA  THR A 114       2.004  17.961 -43.555  1.00  0.600          H  
ATOM   1812  HB  THR A 114       2.115  17.575 -41.133  1.00  0.840          H  
ATOM   1813  HG1 THR A 114       1.427  19.569 -40.332  1.00  0.840          H  
ATOM   1814 1HG2 THR A 114       4.517  18.033 -40.822  1.00  0.840          H  
ATOM   1815 2HG2 THR A 114       4.196  17.449 -42.468  1.00  0.840          H  
ATOM   1816 3HG2 THR A 114       4.493  19.172 -42.168  1.00  0.840          H  
ATOM   1817  N   GLN A 115      -0.319  17.803 -42.476  1.00  0.450          N  
ATOM   1818  CA  GLN A 115      -1.758  17.810 -42.257  1.00  0.430          C  
ATOM   1819  C   GLN A 115      -2.027  18.211 -40.804  1.00  0.410          C  
ATOM   1820  O   GLN A 115      -1.342  17.729 -39.897  1.00  0.440          O  
ATOM   1821  CB  GLN A 115      -2.339  16.448 -42.645  1.00  0.610          C  
ATOM   1822  CG  GLN A 115      -3.817  16.410 -42.714  1.00  0.610          C  
ATOM   1823  CD  GLN A 115      -4.345  15.063 -43.203  1.00  0.610          C  
ATOM   1824  OE1 GLN A 115      -4.120  14.054 -42.532  1.00  0.610          O  
ATOM   1825  NE2 GLN A 115      -5.025  15.011 -44.362  1.00  0.610          N  
ATOM   1826  H   GLN A 115       0.188  16.929 -42.473  1.00  0.540          H  
ATOM   1827  HA  GLN A 115      -2.210  18.563 -42.896  1.00  0.520          H  
ATOM   1828 1HB  GLN A 115      -1.952  16.152 -43.623  1.00  0.730          H  
ATOM   1829 2HB  GLN A 115      -2.021  15.698 -41.921  1.00  0.730          H  
ATOM   1830 1HG  GLN A 115      -4.178  16.602 -41.721  1.00  0.730          H  
ATOM   1831 2HG  GLN A 115      -4.160  17.176 -43.399  1.00  0.730          H  
ATOM   1832 1HE2 GLN A 115      -5.353  14.139 -44.701  1.00  0.730          H  
ATOM   1833 2HE2 GLN A 115      -5.218  15.830 -44.948  1.00  0.730          H  
ATOM   1834  N   SER A 116      -3.010  19.085 -40.583  1.00  0.370          N  
ATOM   1835  CA  SER A 116      -3.325  19.575 -39.243  1.00  0.340          C  
ATOM   1836  C   SER A 116      -4.824  19.735 -38.985  1.00  0.320          C  
ATOM   1837  O   SER A 116      -5.659  19.692 -39.895  1.00  0.330          O  
ATOM   1838  CB  SER A 116      -2.588  20.887 -38.992  1.00  0.490          C  
ATOM   1839  OG  SER A 116      -3.024  21.902 -39.835  1.00  0.490          O  
ATOM   1840  H   SER A 116      -3.523  19.451 -41.379  1.00  0.440          H  
ATOM   1841  HA  SER A 116      -2.949  18.847 -38.523  1.00  0.410          H  
ATOM   1842 1HB  SER A 116      -2.729  21.199 -37.980  1.00  0.590          H  
ATOM   1843 2HB  SER A 116      -1.522  20.728 -39.137  1.00  0.590          H  
ATOM   1844  HG  SER A 116      -2.500  22.674 -39.622  1.00  0.590          H  
ATOM   1845  N   LEU A 117      -5.161  19.860 -37.702  1.00  0.300          N  
ATOM   1846  CA  LEU A 117      -6.534  19.942 -37.216  1.00  0.280          C  
ATOM   1847  C   LEU A 117      -7.062  21.296 -36.789  1.00  0.270          C  
ATOM   1848  O   LEU A 117      -6.507  21.979 -35.925  1.00  0.250          O  
ATOM   1849  CB  LEU A 117      -6.662  18.954 -36.057  1.00  0.400          C  
ATOM   1850  CG  LEU A 117      -7.905  18.953 -35.201  1.00  0.400          C  
ATOM   1851  CD1 LEU A 117      -9.118  18.602 -35.992  1.00  0.400          C  
ATOM   1852  CD2 LEU A 117      -7.683  17.912 -34.124  1.00  0.400          C  
ATOM   1853  H   LEU A 117      -4.406  19.932 -37.015  1.00  0.360          H  
ATOM   1854  HA  LEU A 117      -7.175  19.596 -38.026  1.00  0.340          H  
ATOM   1855 1HB  LEU A 117      -6.605  17.962 -36.479  1.00  0.480          H  
ATOM   1856 2HB  LEU A 117      -5.810  19.101 -35.403  1.00  0.480          H  
ATOM   1857  HG  LEU A 117      -8.053  19.933 -34.744  1.00  0.480          H  
ATOM   1858 1HD1 LEU A 117      -9.957  18.575 -35.320  1.00  0.480          H  
ATOM   1859 2HD1 LEU A 117      -9.311  19.323 -36.773  1.00  0.480          H  
ATOM   1860 3HD1 LEU A 117      -8.977  17.661 -36.426  1.00  0.480          H  
ATOM   1861 1HD2 LEU A 117      -8.547  17.878 -33.489  1.00  0.480          H  
ATOM   1862 2HD2 LEU A 117      -7.532  16.929 -34.578  1.00  0.480          H  
ATOM   1863 3HD2 LEU A 117      -6.801  18.175 -33.533  1.00  0.480          H  
ATOM   1864  N   LEU A 118      -8.176  21.669 -37.396  1.00  0.290          N  
ATOM   1865  CA  LEU A 118      -8.858  22.906 -37.089  1.00  0.280          C  
ATOM   1866  C   LEU A 118     -10.197  22.703 -36.394  1.00  0.270          C  
ATOM   1867  O   LEU A 118     -11.097  22.066 -36.948  1.00  0.280          O  
ATOM   1868  CB  LEU A 118      -9.111  23.644 -38.391  1.00  0.400          C  
ATOM   1869  CG  LEU A 118      -9.917  24.932 -38.324  1.00  0.400          C  
ATOM   1870  CD1 LEU A 118      -9.139  25.967 -37.492  1.00  0.400          C  
ATOM   1871  CD2 LEU A 118     -10.195  25.358 -39.768  1.00  0.400          C  
ATOM   1872  H   LEU A 118      -8.564  21.062 -38.124  1.00  0.350          H  
ATOM   1873  HA  LEU A 118      -8.214  23.491 -36.436  1.00  0.340          H  
ATOM   1874 1HB  LEU A 118      -8.143  23.884 -38.838  1.00  0.480          H  
ATOM   1875 2HB  LEU A 118      -9.628  22.961 -39.064  1.00  0.480          H  
ATOM   1876  HG  LEU A 118     -10.881  24.776 -37.835  1.00  0.480          H  
ATOM   1877 1HD1 LEU A 118      -9.669  26.898 -37.472  1.00  0.480          H  
ATOM   1878 2HD1 LEU A 118      -9.007  25.614 -36.473  1.00  0.480          H  
ATOM   1879 3HD1 LEU A 118      -8.215  26.121 -37.900  1.00  0.480          H  
ATOM   1880 1HD2 LEU A 118     -10.769  26.277 -39.780  1.00  0.480          H  
ATOM   1881 2HD2 LEU A 118      -9.284  25.490 -40.303  1.00  0.480          H  
ATOM   1882 3HD2 LEU A 118     -10.755  24.576 -40.250  1.00  0.480          H  
ATOM   1883  N   ILE A 119     -10.342  23.251 -35.182  1.00  0.240          N  
ATOM   1884  CA  ILE A 119     -11.611  23.163 -34.454  1.00  0.230          C  
ATOM   1885  C   ILE A 119     -12.158  24.559 -34.152  1.00  0.220          C  
ATOM   1886  O   ILE A 119     -11.640  25.251 -33.268  1.00  0.190          O  
ATOM   1887  CB  ILE A 119     -11.436  22.385 -33.122  1.00  0.330          C  
ATOM   1888  CG1 ILE A 119     -10.910  20.947 -33.436  1.00  0.330          C  
ATOM   1889  CG2 ILE A 119     -12.780  22.369 -32.315  1.00  0.330          C  
ATOM   1890  CD1 ILE A 119     -10.514  20.128 -32.239  1.00  0.330          C  
ATOM   1891  H   ILE A 119      -9.543  23.742 -34.764  1.00  0.290          H  
ATOM   1892  HA  ILE A 119     -12.341  22.645 -35.075  1.00  0.280          H  
ATOM   1893  HB  ILE A 119     -10.669  22.879 -32.523  1.00  0.390          H  
ATOM   1894 1HG1 ILE A 119     -11.666  20.415 -33.970  1.00  0.390          H  
ATOM   1895 2HG1 ILE A 119     -10.041  21.032 -34.070  1.00  0.390          H  
ATOM   1896 1HG2 ILE A 119     -12.651  21.843 -31.376  1.00  0.390          H  
ATOM   1897 2HG2 ILE A 119     -13.098  23.390 -32.097  1.00  0.390          H  
ATOM   1898 3HG2 ILE A 119     -13.553  21.878 -32.893  1.00  0.390          H  
ATOM   1899 1HD1 ILE A 119     -10.168  19.162 -32.572  1.00  0.390          H  
ATOM   1900 2HD1 ILE A 119      -9.721  20.633 -31.698  1.00  0.390          H  
ATOM   1901 3HD1 ILE A 119     -11.365  19.991 -31.592  1.00  0.390          H  
ATOM   1902  N   VAL A 120     -13.210  24.992 -34.867  1.00  0.250          N  
ATOM   1903  CA  VAL A 120     -13.710  26.357 -34.642  1.00  0.250          C  
ATOM   1904  C   VAL A 120     -15.212  26.495 -34.470  1.00  0.250          C  
ATOM   1905  O   VAL A 120     -16.001  26.003 -35.285  1.00  0.280          O  
ATOM   1906  CB  VAL A 120     -13.275  27.315 -35.774  1.00  0.350          C  
ATOM   1907  CG1 VAL A 120     -13.813  28.738 -35.514  1.00  0.350          C  
ATOM   1908  CG2 VAL A 120     -11.802  27.332 -35.857  1.00  0.350          C  
ATOM   1909  H   VAL A 120     -13.632  24.378 -35.578  1.00  0.300          H  
ATOM   1910  HA  VAL A 120     -13.264  26.723 -33.721  1.00  0.300          H  
ATOM   1911  HB  VAL A 120     -13.687  26.976 -36.723  1.00  0.420          H  
ATOM   1912 1HG1 VAL A 120     -13.491  29.397 -36.310  1.00  0.420          H  
ATOM   1913 2HG1 VAL A 120     -14.888  28.748 -35.485  1.00  0.420          H  
ATOM   1914 3HG1 VAL A 120     -13.429  29.110 -34.567  1.00  0.420          H  
ATOM   1915 1HG2 VAL A 120     -11.501  28.008 -36.656  1.00  0.420          H  
ATOM   1916 2HG2 VAL A 120     -11.382  27.657 -34.919  1.00  0.420          H  
ATOM   1917 3HG2 VAL A 120     -11.462  26.341 -36.069  1.00  0.420          H  
ATOM   1918  N   ASN A 121     -15.591  27.215 -33.419  1.00  0.230          N  
ATOM   1919  CA  ASN A 121     -16.976  27.549 -33.163  1.00  0.230          C  
ATOM   1920  C   ASN A 121     -17.276  28.890 -33.844  1.00  0.160          C  
ATOM   1921  O   ASN A 121     -16.947  29.953 -33.326  1.00  0.180          O  
ATOM   1922  CB  ASN A 121     -17.231  27.576 -31.661  1.00  0.320          C  
ATOM   1923  CG  ASN A 121     -18.678  27.776 -31.274  1.00  0.320          C  
ATOM   1924  OD1 ASN A 121     -19.450  28.456 -31.946  1.00  0.320          O  
ATOM   1925  ND2 ASN A 121     -19.065  27.161 -30.179  1.00  0.320          N  
ATOM   1926  H   ASN A 121     -14.871  27.545 -32.773  1.00  0.280          H  
ATOM   1927  HA  ASN A 121     -17.612  26.808 -33.629  1.00  0.280          H  
ATOM   1928 1HB  ASN A 121     -16.880  26.641 -31.225  1.00  0.390          H  
ATOM   1929 2HB  ASN A 121     -16.638  28.380 -31.215  1.00  0.390          H  
ATOM   1930 1HD2 ASN A 121     -20.015  27.237 -29.867  1.00  0.390          H  
ATOM   1931 2HD2 ASN A 121     -18.412  26.607 -29.660  1.00  0.390          H  
ATOM   1932  N   ASN A 122     -17.827  28.841 -35.050  1.00  0.330          N  
ATOM   1933  CA  ASN A 122     -18.101  30.037 -35.835  1.00  0.270          C  
ATOM   1934  C   ASN A 122     -19.504  30.461 -35.485  1.00  0.280          C  
ATOM   1935  O   ASN A 122     -20.288  29.650 -34.983  1.00  0.350          O  
ATOM   1936  CB  ASN A 122     -17.966  29.781 -37.328  1.00  0.400          C  
ATOM   1937  CG  ASN A 122     -16.556  29.559 -37.789  1.00  0.400          C  
ATOM   1938  OD1 ASN A 122     -15.648  30.356 -37.519  1.00  0.400          O  
ATOM   1939  ND2 ASN A 122     -16.357  28.476 -38.487  1.00  0.400          N  
ATOM   1940  H   ASN A 122     -18.137  27.946 -35.437  1.00  0.400          H  
ATOM   1941  HA  ASN A 122     -17.422  30.838 -35.542  1.00  0.320          H  
ATOM   1942 1HB  ASN A 122     -18.565  28.909 -37.599  1.00  0.480          H  
ATOM   1943 2HB  ASN A 122     -18.377  30.635 -37.869  1.00  0.480          H  
ATOM   1944 1HD2 ASN A 122     -15.448  28.259 -38.831  1.00  0.480          H  
ATOM   1945 2HD2 ASN A 122     -17.130  27.866 -38.686  1.00  0.480          H  
ATOM   1946  N   ALA A 123     -19.871  31.710 -35.705  1.00  0.250          N  
ATOM   1947  CA  ALA A 123     -21.254  32.001 -35.421  1.00  0.280          C  
ATOM   1948  C   ALA A 123     -22.122  31.064 -36.252  1.00  0.380          C  
ATOM   1949  O   ALA A 123     -21.917  30.929 -37.460  1.00  0.560          O  
ATOM   1950  CB  ALA A 123     -21.585  33.454 -35.737  1.00  0.380          C  
ATOM   1951  H   ALA A 123     -19.242  32.422 -36.092  1.00  0.300          H  
ATOM   1952  HA  ALA A 123     -21.439  31.800 -34.368  1.00  0.340          H  
ATOM   1953 1HB  ALA A 123     -22.628  33.651 -35.521  1.00  0.460          H  
ATOM   1954 2HB  ALA A 123     -20.957  34.109 -35.142  1.00  0.460          H  
ATOM   1955 3HB  ALA A 123     -21.393  33.641 -36.793  1.00  0.460          H  
ATOM   1956  N   THR A 124     -23.114  30.466 -35.599  1.00  0.440          N  
ATOM   1957  CA  THR A 124     -24.123  29.542 -36.139  1.00  0.640          C  
ATOM   1958  C   THR A 124     -23.662  28.113 -36.479  1.00  0.520          C  
ATOM   1959  O   THR A 124     -24.513  27.275 -36.786  1.00  0.430          O  
ATOM   1960  CB  THR A 124     -24.875  30.124 -37.364  1.00  0.820          C  
ATOM   1961  OG1 THR A 124     -24.069  30.011 -38.548  1.00  0.820          O  
ATOM   1962  CG2 THR A 124     -25.296  31.592 -37.133  1.00  0.820          C  
ATOM   1963  H   THR A 124     -23.164  30.646 -34.607  1.00  0.530          H  
ATOM   1964  HA  THR A 124     -24.860  29.428 -35.356  1.00  0.770          H  
ATOM   1965  HB  THR A 124     -25.782  29.539 -37.511  1.00  0.980          H  
ATOM   1966  HG1 THR A 124     -23.210  30.421 -38.375  1.00  0.980          H  
ATOM   1967 1HG2 THR A 124     -25.849  31.943 -38.000  1.00  0.980          H  
ATOM   1968 2HG2 THR A 124     -25.932  31.644 -36.250  1.00  0.980          H  
ATOM   1969 3HG2 THR A 124     -24.436  32.226 -36.989  1.00  0.980          H  
ATOM   1970  N   ASN A 125     -22.350  27.811 -36.443  1.00  0.560          N  
ATOM   1971  CA  ASN A 125     -21.888  26.451 -36.756  1.00  0.530          C  
ATOM   1972  C   ASN A 125     -20.524  26.091 -36.174  1.00  0.520          C  
ATOM   1973  O   ASN A 125     -19.569  26.865 -36.261  1.00  0.690          O  
ATOM   1974  CB  ASN A 125     -21.886  26.235 -38.246  1.00  0.750          C  
ATOM   1975  CG  ASN A 125     -20.999  27.183 -39.034  1.00  0.750          C  
ATOM   1976  OD1 ASN A 125     -19.868  26.885 -39.472  1.00  0.750          O  
ATOM   1977  ND2 ASN A 125     -21.514  28.370 -39.231  1.00  0.750          N  
ATOM   1978  H   ASN A 125     -21.685  28.522 -36.118  1.00  0.670          H  
ATOM   1979  HA  ASN A 125     -22.606  25.750 -36.329  1.00  0.640          H  
ATOM   1980 1HB  ASN A 125     -21.548  25.216 -38.432  1.00  0.900          H  
ATOM   1981 2HB  ASN A 125     -22.905  26.322 -38.618  1.00  0.900          H  
ATOM   1982 1HD2 ASN A 125     -21.009  29.079 -39.724  1.00  0.900          H  
ATOM   1983 2HD2 ASN A 125     -22.428  28.584 -38.868  1.00  0.900          H  
ATOM   1984  N   VAL A 126     -20.381  24.842 -35.730  1.00  0.340          N  
ATOM   1985  CA  VAL A 126     -19.082  24.406 -35.252  1.00  0.350          C  
ATOM   1986  C   VAL A 126     -18.525  23.418 -36.247  1.00  0.490          C  
ATOM   1987  O   VAL A 126     -19.179  22.430 -36.609  1.00  0.580          O  
ATOM   1988  CB  VAL A 126     -19.157  23.733 -33.863  1.00  0.490          C  
ATOM   1989  CG1 VAL A 126     -17.735  23.314 -33.412  1.00  0.490          C  
ATOM   1990  CG2 VAL A 126     -19.810  24.671 -32.868  1.00  0.490          C  
ATOM   1991  H   VAL A 126     -21.173  24.198 -35.700  1.00  0.410          H  
ATOM   1992  HA  VAL A 126     -18.409  25.258 -35.199  1.00  0.420          H  
ATOM   1993  HB  VAL A 126     -19.742  22.824 -33.939  1.00  0.580          H  
ATOM   1994 1HG1 VAL A 126     -17.794  22.825 -32.443  1.00  0.580          H  
ATOM   1995 2HG1 VAL A 126     -17.290  22.624 -34.129  1.00  0.580          H  
ATOM   1996 3HG1 VAL A 126     -17.105  24.201 -33.332  1.00  0.580          H  
ATOM   1997 1HG2 VAL A 126     -19.868  24.192 -31.893  1.00  0.580          H  
ATOM   1998 2HG2 VAL A 126     -19.239  25.558 -32.794  1.00  0.580          H  
ATOM   1999 3HG2 VAL A 126     -20.795  24.916 -33.200  1.00  0.580          H  
ATOM   2000  N   VAL A 127     -17.330  23.696 -36.734  1.00  0.490          N  
ATOM   2001  CA  VAL A 127     -16.764  22.792 -37.709  1.00  0.570          C  
ATOM   2002  C   VAL A 127     -15.368  22.329 -37.355  1.00  0.470          C  
ATOM   2003  O   VAL A 127     -14.502  23.100 -36.918  1.00  0.380          O  
ATOM   2004  CB  VAL A 127     -16.837  23.369 -39.140  1.00  0.770          C  
ATOM   2005  CG1 VAL A 127     -16.196  22.348 -40.172  1.00  0.770          C  
ATOM   2006  CG2 VAL A 127     -18.330  23.624 -39.484  1.00  0.770          C  
ATOM   2007  H   VAL A 127     -16.829  24.528 -36.398  1.00  0.590          H  
ATOM   2008  HA  VAL A 127     -17.381  21.894 -37.729  1.00  0.680          H  
ATOM   2009  HB  VAL A 127     -16.284  24.304 -39.197  1.00  0.920          H  
ATOM   2010 1HG1 VAL A 127     -16.265  22.746 -41.174  1.00  0.920          H  
ATOM   2011 2HG1 VAL A 127     -15.150  22.168 -39.943  1.00  0.920          H  
ATOM   2012 3HG1 VAL A 127     -16.739  21.399 -40.131  1.00  0.920          H  
ATOM   2013 1HG2 VAL A 127     -18.443  24.017 -40.471  1.00  0.920          H  
ATOM   2014 2HG2 VAL A 127     -18.837  22.687 -39.416  1.00  0.920          H  
ATOM   2015 3HG2 VAL A 127     -18.765  24.330 -38.787  1.00  0.920          H  
ATOM   2016  N   ILE A 128     -15.199  21.028 -37.518  1.00  0.490          N  
ATOM   2017  CA  ILE A 128     -13.946  20.341 -37.314  1.00  0.390          C  
ATOM   2018  C   ILE A 128     -13.452  19.823 -38.657  1.00  0.400          C  
ATOM   2019  O   ILE A 128     -14.189  19.149 -39.375  1.00  0.410          O  
ATOM   2020  CB  ILE A 128     -14.116  19.182 -36.309  1.00  0.590          C  
ATOM   2021  CG1 ILE A 128     -14.588  19.774 -34.953  1.00  0.590          C  
ATOM   2022  CG2 ILE A 128     -12.800  18.382 -36.175  1.00  0.590          C  
ATOM   2023  CD1 ILE A 128     -14.998  18.766 -33.908  1.00  0.590          C  
ATOM   2024  H   ILE A 128     -16.021  20.500 -37.840  1.00  0.590          H  
ATOM   2025  HA  ILE A 128     -13.219  21.041 -36.921  1.00  0.470          H  
ATOM   2026  HB  ILE A 128     -14.899  18.521 -36.660  1.00  0.700          H  
ATOM   2027 1HG1 ILE A 128     -13.802  20.378 -34.566  1.00  0.700          H  
ATOM   2028 2HG1 ILE A 128     -15.447  20.414 -35.136  1.00  0.700          H  
ATOM   2029 1HG2 ILE A 128     -12.920  17.567 -35.479  1.00  0.700          H  
ATOM   2030 2HG2 ILE A 128     -12.508  17.968 -37.144  1.00  0.700          H  
ATOM   2031 3HG2 ILE A 128     -12.039  19.056 -35.826  1.00  0.700          H  
ATOM   2032 1HD1 ILE A 128     -15.316  19.292 -33.008  1.00  0.700          H  
ATOM   2033 2HD1 ILE A 128     -15.825  18.162 -34.288  1.00  0.700          H  
ATOM   2034 3HD1 ILE A 128     -14.173  18.128 -33.665  1.00  0.700          H  
ATOM   2035  N   LYS A 129     -12.223  20.155 -39.029  1.00  0.410          N  
ATOM   2036  CA  LYS A 129     -11.692  19.638 -40.293  1.00  0.470          C  
ATOM   2037  C   LYS A 129     -10.180  19.424 -40.236  1.00  0.370          C  
ATOM   2038  O   LYS A 129      -9.452  20.127 -39.522  1.00  0.360          O  
ATOM   2039  CB  LYS A 129     -12.090  20.543 -41.471  1.00  0.630          C  
ATOM   2040  CG  LYS A 129     -11.539  21.919 -41.372  1.00  0.630          C  
ATOM   2041  CD  LYS A 129     -11.850  22.824 -42.592  1.00  0.630          C  
ATOM   2042  CE  LYS A 129     -13.258  23.420 -42.575  1.00  0.630          C  
ATOM   2043  NZ  LYS A 129     -13.448  24.376 -41.451  1.00  0.630          N  
ATOM   2044  H   LYS A 129     -11.671  20.756 -38.407  1.00  0.490          H  
ATOM   2045  HA  LYS A 129     -12.133  18.655 -40.472  1.00  0.560          H  
ATOM   2046 1HB  LYS A 129     -11.727  20.099 -42.405  1.00  0.760          H  
ATOM   2047 2HB  LYS A 129     -13.176  20.594 -41.536  1.00  0.760          H  
ATOM   2048 1HG  LYS A 129     -11.904  22.380 -40.457  1.00  0.760          H  
ATOM   2049 2HG  LYS A 129     -10.511  21.802 -41.285  1.00  0.760          H  
ATOM   2050 1HD  LYS A 129     -11.131  23.637 -42.617  1.00  0.760          H  
ATOM   2051 2HD  LYS A 129     -11.728  22.240 -43.506  1.00  0.760          H  
ATOM   2052 1HE  LYS A 129     -13.418  23.956 -43.506  1.00  0.760          H  
ATOM   2053 2HE  LYS A 129     -13.997  22.623 -42.497  1.00  0.760          H  
ATOM   2054 1HZ  LYS A 129     -14.390  24.772 -41.500  1.00  0.760          H  
ATOM   2055 2HZ  LYS A 129     -13.304  23.906 -40.568  1.00  0.760          H  
ATOM   2056 3HZ  LYS A 129     -12.781  25.124 -41.525  1.00  0.760          H  
ATOM   2057  N   VAL A 130      -9.702  18.445 -41.001  1.00  0.360          N  
ATOM   2058  CA  VAL A 130      -8.285  18.136 -41.063  1.00  0.330          C  
ATOM   2059  C   VAL A 130      -7.730  18.304 -42.468  1.00  0.360          C  
ATOM   2060  O   VAL A 130      -8.144  17.605 -43.387  1.00  0.430          O  
ATOM   2061  CB  VAL A 130      -8.110  16.693 -40.579  1.00  0.470          C  
ATOM   2062  CG1 VAL A 130      -6.695  16.264 -40.639  1.00  0.470          C  
ATOM   2063  CG2 VAL A 130      -8.615  16.609 -39.210  1.00  0.470          C  
ATOM   2064  H   VAL A 130     -10.333  17.869 -41.571  1.00  0.430          H  
ATOM   2065  HA  VAL A 130      -7.762  18.807 -40.395  1.00  0.400          H  
ATOM   2066  HB  VAL A 130      -8.685  16.033 -41.216  1.00  0.570          H  
ATOM   2067 1HG1 VAL A 130      -6.596  15.236 -40.296  1.00  0.570          H  
ATOM   2068 2HG1 VAL A 130      -6.386  16.325 -41.661  1.00  0.570          H  
ATOM   2069 3HG1 VAL A 130      -6.080  16.915 -40.015  1.00  0.570          H  
ATOM   2070 1HG2 VAL A 130      -8.523  15.612 -38.887  1.00  0.570          H  
ATOM   2071 2HG2 VAL A 130      -8.033  17.265 -38.577  1.00  0.570          H  
ATOM   2072 3HG2 VAL A 130      -9.662  16.892 -39.161  1.00  0.570          H  
ATOM   2073  N   CYS A 131      -6.766  19.197 -42.634  1.00  0.380          N  
ATOM   2074  CA  CYS A 131      -6.254  19.500 -43.971  1.00  0.450          C  
ATOM   2075  C   CYS A 131      -4.800  19.905 -43.957  1.00  0.410          C  
ATOM   2076  O   CYS A 131      -4.204  20.125 -42.906  1.00  0.390          O  
ATOM   2077  CB  CYS A 131      -6.998  20.678 -44.610  1.00  0.600          C  
ATOM   2078  SG  CYS A 131      -8.786  20.539 -44.751  1.00  0.600          S  
ATOM   2079  H   CYS A 131      -6.411  19.683 -41.812  1.00  0.460          H  
ATOM   2080  HA  CYS A 131      -6.358  18.614 -44.597  1.00  0.540          H  
ATOM   2081 1HB  CYS A 131      -6.777  21.576 -44.058  1.00  0.720          H  
ATOM   2082 2HB  CYS A 131      -6.601  20.827 -45.613  1.00  0.720          H  
ATOM   2083  N   GLU A 132      -4.217  19.979 -45.139  1.00  0.410          N  
ATOM   2084  CA  GLU A 132      -2.895  20.547 -45.262  1.00  0.420          C  
ATOM   2085  C   GLU A 132      -3.189  22.015 -45.471  1.00  0.420          C  
ATOM   2086  O   GLU A 132      -3.653  22.431 -46.539  1.00  0.470          O  
ATOM   2087  CB  GLU A 132      -2.085  19.911 -46.394  1.00  0.580          C  
ATOM   2088  CG  GLU A 132      -1.744  18.441 -46.143  1.00  0.580          C  
ATOM   2089  CD  GLU A 132      -0.846  17.840 -47.191  1.00  0.580          C  
ATOM   2090  OE1 GLU A 132      -0.847  18.308 -48.310  1.00  0.580          O  
ATOM   2091  OE2 GLU A 132      -0.122  16.934 -46.861  1.00  0.580          O  
ATOM   2092  H   GLU A 132      -4.732  19.709 -45.985  1.00  0.490          H  
ATOM   2093  HA  GLU A 132      -2.338  20.438 -44.330  1.00  0.500          H  
ATOM   2094 1HB  GLU A 132      -2.647  19.973 -47.328  1.00  0.700          H  
ATOM   2095 2HB  GLU A 132      -1.149  20.458 -46.527  1.00  0.700          H  
ATOM   2096 1HG  GLU A 132      -1.244  18.370 -45.189  1.00  0.700          H  
ATOM   2097 2HG  GLU A 132      -2.670  17.867 -46.082  1.00  0.700          H  
ATOM   2098  N   PHE A 133      -3.068  22.776 -44.398  1.00  0.590          N  
ATOM   2099  CA  PHE A 133      -3.511  24.151 -44.410  1.00  0.580          C  
ATOM   2100  C   PHE A 133      -2.450  25.216 -44.485  1.00  0.660          C  
ATOM   2101  O   PHE A 133      -1.498  25.239 -43.705  1.00  0.880          O  
ATOM   2102  CB  PHE A 133      -4.174  24.509 -43.126  1.00  0.820          C  
ATOM   2103  CG  PHE A 133      -5.462  23.947 -42.720  1.00  0.820          C  
ATOM   2104  CD1 PHE A 133      -5.503  22.933 -41.825  1.00  0.820          C  
ATOM   2105  CD2 PHE A 133      -6.641  24.484 -43.154  1.00  0.820          C  
ATOM   2106  CE1 PHE A 133      -6.681  22.466 -41.362  1.00  0.820          C  
ATOM   2107  CE2 PHE A 133      -7.819  23.997 -42.687  1.00  0.820          C  
ATOM   2108  CZ  PHE A 133      -7.817  22.995 -41.790  1.00  0.820          C  
ATOM   2109  H   PHE A 133      -2.675  22.372 -43.555  1.00  0.710          H  
ATOM   2110  HA  PHE A 133      -4.195  24.289 -45.246  1.00  0.700          H  
ATOM   2111 1HB  PHE A 133      -3.471  24.332 -42.315  1.00  0.980          H  
ATOM   2112 2HB  PHE A 133      -4.286  25.524 -43.197  1.00  0.980          H  
ATOM   2113  HD1 PHE A 133      -4.579  22.504 -41.467  1.00  0.980          H  
ATOM   2114  HD2 PHE A 133      -6.625  25.318 -43.860  1.00  0.980          H  
ATOM   2115  HE1 PHE A 133      -6.706  21.663 -40.633  1.00  0.980          H  
ATOM   2116  HE2 PHE A 133      -8.747  24.407 -43.006  1.00  0.980          H  
ATOM   2117  HZ  PHE A 133      -8.708  22.628 -41.413  1.00  0.980          H  
ATOM   2118  N   GLN A 134      -2.699  26.211 -45.301  1.00  0.580          N  
ATOM   2119  CA  GLN A 134      -1.826  27.359 -45.392  1.00  0.590          C  
ATOM   2120  C   GLN A 134      -2.298  28.365 -44.360  1.00  0.620          C  
ATOM   2121  O   GLN A 134      -3.184  29.184 -44.633  1.00  0.900          O  
ATOM   2122  CB  GLN A 134      -1.838  27.953 -46.796  1.00  0.820          C  
ATOM   2123  CG  GLN A 134      -0.843  29.070 -47.024  1.00  0.820          C  
ATOM   2124  CD  GLN A 134      -0.888  29.595 -48.447  1.00  0.820          C  
ATOM   2125  OE1 GLN A 134      -1.837  29.325 -49.202  1.00  0.820          O  
ATOM   2126  NE2 GLN A 134       0.142  30.343 -48.832  1.00  0.820          N  
ATOM   2127  H   GLN A 134      -3.526  26.154 -45.895  1.00  0.700          H  
ATOM   2128  HA  GLN A 134      -0.808  27.056 -45.144  1.00  0.710          H  
ATOM   2129 1HB  GLN A 134      -1.638  27.163 -47.522  1.00  0.990          H  
ATOM   2130 2HB  GLN A 134      -2.822  28.340 -47.005  1.00  0.990          H  
ATOM   2131 1HG  GLN A 134      -1.072  29.895 -46.348  1.00  0.990          H  
ATOM   2132 2HG  GLN A 134       0.162  28.691 -46.826  1.00  0.990          H  
ATOM   2133 1HE2 GLN A 134       0.174  30.714 -49.763  1.00  0.990          H  
ATOM   2134 2HE2 GLN A 134       0.894  30.536 -48.196  1.00  0.990          H  
ATOM   2135  N   PHE A 135      -1.748  28.210 -43.159  1.00  0.450          N  
ATOM   2136  CA  PHE A 135      -2.107  28.907 -41.918  1.00  0.460          C  
ATOM   2137  C   PHE A 135      -1.452  30.274 -41.716  1.00  0.470          C  
ATOM   2138  O   PHE A 135      -0.246  30.433 -41.911  1.00  0.490          O  
ATOM   2139  CB  PHE A 135      -1.764  27.956 -40.775  1.00  0.640          C  
ATOM   2140  CG  PHE A 135      -2.106  28.382 -39.393  1.00  0.640          C  
ATOM   2141  CD1 PHE A 135      -3.370  28.818 -39.049  1.00  0.640          C  
ATOM   2142  CD2 PHE A 135      -1.167  28.276 -38.406  1.00  0.640          C  
ATOM   2143  CE1 PHE A 135      -3.662  29.142 -37.779  1.00  0.640          C  
ATOM   2144  CE2 PHE A 135      -1.466  28.590 -37.130  1.00  0.640          C  
ATOM   2145  CZ  PHE A 135      -2.720  29.021 -36.819  1.00  0.640          C  
ATOM   2146  H   PHE A 135      -1.047  27.466 -43.102  1.00  0.540          H  
ATOM   2147  HA  PHE A 135      -3.176  29.078 -41.922  1.00  0.550          H  
ATOM   2148 1HB  PHE A 135      -2.211  26.993 -40.960  1.00  0.770          H  
ATOM   2149 2HB  PHE A 135      -0.689  27.795 -40.798  1.00  0.770          H  
ATOM   2150  HD1 PHE A 135      -4.138  28.915 -39.800  1.00  0.770          H  
ATOM   2151  HD2 PHE A 135      -0.171  27.932 -38.654  1.00  0.770          H  
ATOM   2152  HE1 PHE A 135      -4.650  29.489 -37.524  1.00  0.770          H  
ATOM   2153  HE2 PHE A 135      -0.710  28.501 -36.350  1.00  0.770          H  
ATOM   2154  HZ  PHE A 135      -2.960  29.273 -35.798  1.00  0.770          H  
ATOM   2155  N   CYS A 136      -2.279  31.267 -41.368  1.00  0.470          N  
ATOM   2156  CA  CYS A 136      -1.869  32.643 -41.096  1.00  0.500          C  
ATOM   2157  C   CYS A 136      -1.003  32.765 -39.845  1.00  0.450          C  
ATOM   2158  O   CYS A 136      -1.262  32.110 -38.845  1.00  0.420          O  
ATOM   2159  CB  CYS A 136      -3.082  33.544 -40.927  1.00  0.690          C  
ATOM   2160  SG  CYS A 136      -2.651  35.280 -40.691  1.00  0.690          S  
ATOM   2161  H   CYS A 136      -3.281  31.070 -41.262  1.00  0.560          H  
ATOM   2162  HA  CYS A 136      -1.295  32.997 -41.951  1.00  0.600          H  
ATOM   2163 1HB  CYS A 136      -3.728  33.449 -41.796  1.00  0.830          H  
ATOM   2164 2HB  CYS A 136      -3.658  33.217 -40.059  1.00  0.830          H  
ATOM   2165  N   ASN A 137       0.011  33.633 -39.895  1.00  0.430          N  
ATOM   2166  CA  ASN A 137       0.893  33.909 -38.748  1.00  0.420          C  
ATOM   2167  C   ASN A 137       0.181  34.593 -37.563  1.00  0.400          C  
ATOM   2168  O   ASN A 137       0.659  34.562 -36.428  1.00  0.400          O  
ATOM   2169  CB  ASN A 137       2.071  34.755 -39.189  1.00  0.590          C  
ATOM   2170  CG  ASN A 137       3.075  33.986 -40.005  1.00  0.590          C  
ATOM   2171  OD1 ASN A 137       3.162  32.756 -39.938  1.00  0.590          O  
ATOM   2172  ND2 ASN A 137       3.841  34.695 -40.787  1.00  0.590          N  
ATOM   2173  H   ASN A 137       0.173  34.119 -40.767  1.00  0.520          H  
ATOM   2174  HA  ASN A 137       1.271  32.953 -38.379  1.00  0.500          H  
ATOM   2175 1HB  ASN A 137       1.707  35.601 -39.778  1.00  0.710          H  
ATOM   2176 2HB  ASN A 137       2.571  35.163 -38.311  1.00  0.710          H  
ATOM   2177 1HD2 ASN A 137       4.529  34.242 -41.356  1.00  0.710          H  
ATOM   2178 2HD2 ASN A 137       3.747  35.689 -40.818  1.00  0.710          H  
ATOM   2179  N   ASP A 138      -0.943  35.231 -37.840  1.00  0.380          N  
ATOM   2180  CA  ASP A 138      -1.740  35.955 -36.861  1.00  0.390          C  
ATOM   2181  C   ASP A 138      -3.225  35.769 -37.174  1.00  0.420          C  
ATOM   2182  O   ASP A 138      -3.864  36.692 -37.672  1.00  0.530          O  
ATOM   2183  CB  ASP A 138      -1.397  37.443 -36.925  1.00  0.540          C  
ATOM   2184  CG  ASP A 138      -2.065  38.290 -35.845  1.00  0.540          C  
ATOM   2185  OD1 ASP A 138      -2.637  37.747 -34.919  1.00  0.540          O  
ATOM   2186  OD2 ASP A 138      -1.975  39.503 -35.941  1.00  0.540          O  
ATOM   2187  H   ASP A 138      -1.264  35.201 -38.797  1.00  0.460          H  
ATOM   2188  HA  ASP A 138      -1.506  35.593 -35.865  1.00  0.470          H  
ATOM   2189 1HB  ASP A 138      -0.315  37.567 -36.857  1.00  0.650          H  
ATOM   2190 2HB  ASP A 138      -1.699  37.823 -37.903  1.00  0.650          H  
ATOM   2191  N   PRO A 139      -3.785  34.575 -36.911  1.00  0.370          N  
ATOM   2192  CA  PRO A 139      -5.138  34.192 -37.248  1.00  0.370          C  
ATOM   2193  C   PRO A 139      -6.149  34.861 -36.339  1.00  0.310          C  
ATOM   2194  O   PRO A 139      -5.871  35.029 -35.150  1.00  0.300          O  
ATOM   2195  CB  PRO A 139      -5.113  32.691 -36.975  1.00  0.550          C  
ATOM   2196  CG  PRO A 139      -4.085  32.517 -35.880  1.00  0.550          C  
ATOM   2197  CD  PRO A 139      -3.036  33.550 -36.156  1.00  0.550          C  
ATOM   2198  HA  PRO A 139      -5.326  34.426 -38.304  1.00  0.440          H  
ATOM   2199 1HB  PRO A 139      -6.110  32.370 -36.666  1.00  0.670          H  
ATOM   2200 2HB  PRO A 139      -4.844  32.141 -37.894  1.00  0.670          H  
ATOM   2201 1HG  PRO A 139      -4.549  32.647 -34.887  1.00  0.670          H  
ATOM   2202 2HG  PRO A 139      -3.674  31.512 -35.899  1.00  0.670          H  
ATOM   2203 1HD  PRO A 139      -2.689  33.935 -35.189  1.00  0.670          H  
ATOM   2204 2HD  PRO A 139      -2.228  33.108 -36.753  1.00  0.670          H  
ATOM   2205  N   PHE A 140      -7.343  35.139 -36.848  1.00  0.290          N  
ATOM   2206  CA  PHE A 140      -8.435  35.647 -36.006  1.00  0.250          C  
ATOM   2207  C   PHE A 140      -9.816  35.567 -36.658  1.00  0.240          C  
ATOM   2208  O   PHE A 140      -9.948  35.373 -37.874  1.00  0.220          O  
ATOM   2209  CB  PHE A 140      -8.165  37.081 -35.538  1.00  0.370          C  
ATOM   2210  CG  PHE A 140      -8.047  38.105 -36.602  1.00  0.370          C  
ATOM   2211  CD1 PHE A 140      -9.155  38.840 -37.008  1.00  0.370          C  
ATOM   2212  CD2 PHE A 140      -6.831  38.352 -37.200  1.00  0.370          C  
ATOM   2213  CE1 PHE A 140      -9.038  39.798 -37.988  1.00  0.370          C  
ATOM   2214  CE2 PHE A 140      -6.713  39.299 -38.172  1.00  0.370          C  
ATOM   2215  CZ  PHE A 140      -7.810  40.030 -38.569  1.00  0.370          C  
ATOM   2216  H   PHE A 140      -7.465  35.010 -37.856  1.00  0.350          H  
ATOM   2217  HA  PHE A 140      -8.468  35.052 -35.102  1.00  0.300          H  
ATOM   2218 1HB  PHE A 140      -8.973  37.388 -34.869  1.00  0.440          H  
ATOM   2219 2HB  PHE A 140      -7.254  37.099 -34.957  1.00  0.440          H  
ATOM   2220  HD1 PHE A 140     -10.128  38.658 -36.537  1.00  0.440          H  
ATOM   2221  HD2 PHE A 140      -5.944  37.782 -36.890  1.00  0.440          H  
ATOM   2222  HE1 PHE A 140      -9.917  40.374 -38.303  1.00  0.440          H  
ATOM   2223  HE2 PHE A 140      -5.744  39.476 -38.622  1.00  0.440          H  
ATOM   2224  HZ  PHE A 140      -7.706  40.793 -39.345  1.00  0.440          H  
ATOM   2225  N   LEU A 141     -10.849  35.735 -35.828  1.00  0.240          N  
ATOM   2226  CA  LEU A 141     -12.221  35.863 -36.322  1.00  0.230          C  
ATOM   2227  C   LEU A 141     -12.686  37.291 -36.087  1.00  0.230          C  
ATOM   2228  O   LEU A 141     -12.229  37.942 -35.144  1.00  0.220          O  
ATOM   2229  CB  LEU A 141     -13.171  34.901 -35.617  1.00  0.330          C  
ATOM   2230  CG  LEU A 141     -12.814  33.417 -35.666  1.00  0.330          C  
ATOM   2231  CD1 LEU A 141     -13.853  32.667 -34.881  1.00  0.330          C  
ATOM   2232  CD2 LEU A 141     -12.740  32.920 -37.101  1.00  0.330          C  
ATOM   2233  H   LEU A 141     -10.664  35.836 -34.822  1.00  0.290          H  
ATOM   2234  HA  LEU A 141     -12.245  35.685 -37.394  1.00  0.280          H  
ATOM   2235 1HB  LEU A 141     -13.236  35.189 -34.573  1.00  0.390          H  
ATOM   2236 2HB  LEU A 141     -14.165  35.017 -36.064  1.00  0.390          H  
ATOM   2237  HG  LEU A 141     -11.863  33.266 -35.183  1.00  0.390          H  
ATOM   2238 1HD1 LEU A 141     -13.614  31.609 -34.864  1.00  0.390          H  
ATOM   2239 2HD1 LEU A 141     -13.856  33.058 -33.880  1.00  0.390          H  
ATOM   2240 3HD1 LEU A 141     -14.839  32.806 -35.334  1.00  0.390          H  
ATOM   2241 1HD2 LEU A 141     -12.500  31.865 -37.111  1.00  0.390          H  
ATOM   2242 2HD2 LEU A 141     -13.706  33.075 -37.583  1.00  0.390          H  
ATOM   2243 3HD2 LEU A 141     -11.971  33.454 -37.649  1.00  0.390          H  
ATOM   2244  N   GLY A 142     -13.617  37.788 -36.898  1.00  0.220          N  
ATOM   2245  CA  GLY A 142     -14.063  39.157 -36.652  1.00  0.250          C  
ATOM   2246  C   GLY A 142     -15.553  39.425 -36.789  1.00  0.270          C  
ATOM   2247  O   GLY A 142     -16.271  38.872 -37.647  1.00  0.400          O  
ATOM   2248  H   GLY A 142     -13.972  37.229 -37.678  1.00  0.260          H  
ATOM   2249 1HA  GLY A 142     -13.756  39.456 -35.652  1.00  0.300          H  
ATOM   2250 2HA  GLY A 142     -13.526  39.821 -37.329  1.00  0.300          H  
ATOM   2251  N   VAL A 143     -15.963  40.377 -35.959  1.00  0.370          N  
ATOM   2252  CA  VAL A 143     -17.328  40.856 -35.813  1.00  0.330          C  
ATOM   2253  C   VAL A 143     -17.463  42.380 -35.974  1.00  0.370          C  
ATOM   2254  O   VAL A 143     -16.594  43.159 -35.556  1.00  0.390          O  
ATOM   2255  CB  VAL A 143     -17.855  40.339 -34.455  1.00  0.480          C  
ATOM   2256  CG1 VAL A 143     -16.969  40.790 -33.375  1.00  0.480          C  
ATOM   2257  CG2 VAL A 143     -19.230  40.827 -34.178  1.00  0.480          C  
ATOM   2258  H   VAL A 143     -15.234  40.763 -35.340  1.00  0.440          H  
ATOM   2259  HA  VAL A 143     -17.929  40.395 -36.594  1.00  0.400          H  
ATOM   2260  HB  VAL A 143     -17.862  39.256 -34.468  1.00  0.570          H  
ATOM   2261 1HG1 VAL A 143     -17.334  40.420 -32.427  1.00  0.570          H  
ATOM   2262 2HG1 VAL A 143     -15.985  40.415 -33.533  1.00  0.570          H  
ATOM   2263 3HG1 VAL A 143     -16.948  41.856 -33.368  1.00  0.570          H  
ATOM   2264 1HG2 VAL A 143     -19.551  40.436 -33.218  1.00  0.570          H  
ATOM   2265 2HG2 VAL A 143     -19.246  41.907 -34.141  1.00  0.570          H  
ATOM   2266 3HG2 VAL A 143     -19.900  40.489 -34.935  1.00  0.570          H  
ATOM   2267  N   TYR A 144     -18.548  42.778 -36.622  1.00  0.400          N  
ATOM   2268  CA  TYR A 144     -18.854  44.171 -36.886  1.00  0.470          C  
ATOM   2269  C   TYR A 144     -20.131  44.642 -36.196  1.00  0.340          C  
ATOM   2270  O   TYR A 144     -21.144  43.928 -36.182  1.00  0.300          O  
ATOM   2271  CB  TYR A 144     -18.976  44.363 -38.393  1.00  0.630          C  
ATOM   2272  CG  TYR A 144     -19.320  45.750 -38.816  1.00  0.630          C  
ATOM   2273  CD1 TYR A 144     -18.342  46.718 -38.866  1.00  0.630          C  
ATOM   2274  CD2 TYR A 144     -20.611  46.053 -39.164  1.00  0.630          C  
ATOM   2275  CE1 TYR A 144     -18.661  47.985 -39.268  1.00  0.630          C  
ATOM   2276  CE2 TYR A 144     -20.940  47.316 -39.567  1.00  0.630          C  
ATOM   2277  CZ  TYR A 144     -19.969  48.285 -39.623  1.00  0.630          C  
ATOM   2278  OH  TYR A 144     -20.284  49.559 -40.034  1.00  0.630          O  
ATOM   2279  H   TYR A 144     -19.194  42.050 -36.941  1.00  0.480          H  
ATOM   2280  HA  TYR A 144     -18.033  44.782 -36.515  1.00  0.560          H  
ATOM   2281 1HB  TYR A 144     -18.045  44.079 -38.872  1.00  0.760          H  
ATOM   2282 2HB  TYR A 144     -19.747  43.691 -38.774  1.00  0.760          H  
ATOM   2283  HD1 TYR A 144     -17.323  46.480 -38.591  1.00  0.760          H  
ATOM   2284  HD2 TYR A 144     -21.363  45.288 -39.117  1.00  0.760          H  
ATOM   2285  HE1 TYR A 144     -17.890  48.752 -39.309  1.00  0.760          H  
ATOM   2286  HE2 TYR A 144     -21.967  47.549 -39.844  1.00  0.760          H  
ATOM   2287  HH  TYR A 144     -19.493  50.103 -40.019  1.00  0.760          H  
ATOM   2288  N   TYR A 145     -20.078  45.836 -35.596  1.00  0.330          N  
ATOM   2289  CA  TYR A 145     -21.278  46.392 -34.984  1.00  0.250          C  
ATOM   2290  C   TYR A 145     -22.069  47.212 -35.965  1.00  0.270          C  
ATOM   2291  O   TYR A 145     -21.566  48.197 -36.506  1.00  0.390          O  
ATOM   2292  CB  TYR A 145     -20.991  47.309 -33.807  1.00  0.380          C  
ATOM   2293  CG  TYR A 145     -22.303  47.786 -33.214  1.00  0.380          C  
ATOM   2294  CD1 TYR A 145     -23.078  46.851 -32.671  1.00  0.380          C  
ATOM   2295  CD2 TYR A 145     -22.727  49.109 -33.211  1.00  0.380          C  
ATOM   2296  CE1 TYR A 145     -24.234  47.113 -32.115  1.00  0.380          C  
ATOM   2297  CE2 TYR A 145     -23.964  49.403 -32.624  1.00  0.380          C  
ATOM   2298  CZ  TYR A 145     -24.709  48.367 -32.068  1.00  0.380          C  
ATOM   2299  OH  TYR A 145     -25.925  48.571 -31.462  1.00  0.380          O  
ATOM   2300  H   TYR A 145     -19.218  46.371 -35.598  1.00  0.400          H  
ATOM   2301  HA  TYR A 145     -21.913  45.570 -34.665  1.00  0.300          H  
ATOM   2302 1HB  TYR A 145     -20.420  46.802 -33.051  1.00  0.460          H  
ATOM   2303 2HB  TYR A 145     -20.422  48.176 -34.136  1.00  0.460          H  
ATOM   2304  HD1 TYR A 145     -22.757  45.852 -32.693  1.00  0.460          H  
ATOM   2305  HD2 TYR A 145     -22.116  49.894 -33.655  1.00  0.460          H  
ATOM   2306  HE1 TYR A 145     -24.790  46.296 -31.698  1.00  0.460          H  
ATOM   2307  HE2 TYR A 145     -24.337  50.425 -32.598  1.00  0.460          H  
ATOM   2308  HH  TYR A 145     -26.281  47.691 -31.158  1.00  0.460          H  
ATOM   2309  N   HIS A 146     -23.332  46.881 -36.135  1.00  0.330          N  
ATOM   2310  CA  HIS A 146     -24.138  47.629 -37.064  1.00  0.490          C  
ATOM   2311  C   HIS A 146     -24.855  48.793 -36.407  1.00  0.580          C  
ATOM   2312  O   HIS A 146     -25.803  48.620 -35.647  1.00  1.010          O  
ATOM   2313  CB  HIS A 146     -25.145  46.704 -37.723  1.00  0.620          C  
ATOM   2314  CG  HIS A 146     -24.563  45.728 -38.659  1.00  0.620          C  
ATOM   2315  ND1 HIS A 146     -24.493  45.968 -40.013  1.00  0.620          N  
ATOM   2316  CD2 HIS A 146     -24.012  44.513 -38.464  1.00  0.620          C  
ATOM   2317  CE1 HIS A 146     -23.935  44.936 -40.611  1.00  0.620          C  
ATOM   2318  NE2 HIS A 146     -23.635  44.044 -39.699  1.00  0.620          N  
ATOM   2319  H   HIS A 146     -23.745  46.080 -35.641  1.00  0.400          H  
ATOM   2320  HA  HIS A 146     -23.500  48.036 -37.846  1.00  0.590          H  
ATOM   2321 1HB  HIS A 146     -25.629  46.127 -36.939  1.00  0.750          H  
ATOM   2322 2HB  HIS A 146     -25.899  47.289 -38.240  1.00  0.750          H  
ATOM   2323  HD2 HIS A 146     -23.891  44.002 -37.506  1.00  0.750          H  
ATOM   2324  HE1 HIS A 146     -23.751  44.840 -41.680  1.00  0.750          H  
ATOM   2325  HE2 HIS A 146     -23.196  43.152 -39.874  1.00  0.750          H  
ATOM   2326  N   LYS A 147     -24.434  50.003 -36.762  1.00  0.300          N  
ATOM   2327  CA  LYS A 147     -24.980  51.235 -36.190  1.00  0.390          C  
ATOM   2328  C   LYS A 147     -26.441  51.463 -36.569  1.00  0.610          C  
ATOM   2329  O   LYS A 147     -27.139  52.251 -35.938  1.00  0.840          O  
ATOM   2330  CB  LYS A 147     -24.144  52.446 -36.617  1.00  0.510          C  
ATOM   2331  CG  LYS A 147     -24.242  52.819 -38.105  1.00  0.510          C  
ATOM   2332  CD  LYS A 147     -23.337  54.004 -38.441  1.00  0.510          C  
ATOM   2333  CE  LYS A 147     -23.468  54.413 -39.907  1.00  0.510          C  
ATOM   2334  NZ  LYS A 147     -22.561  55.552 -40.253  1.00  0.510          N  
ATOM   2335  H   LYS A 147     -23.652  50.060 -37.403  1.00  0.360          H  
ATOM   2336  HA  LYS A 147     -24.932  51.153 -35.103  1.00  0.470          H  
ATOM   2337 1HB  LYS A 147     -24.451  53.317 -36.038  1.00  0.610          H  
ATOM   2338 2HB  LYS A 147     -23.095  52.256 -36.389  1.00  0.610          H  
ATOM   2339 1HG  LYS A 147     -23.970  51.966 -38.724  1.00  0.610          H  
ATOM   2340 2HG  LYS A 147     -25.267  53.105 -38.340  1.00  0.610          H  
ATOM   2341 1HD  LYS A 147     -23.609  54.852 -37.811  1.00  0.610          H  
ATOM   2342 2HD  LYS A 147     -22.298  53.740 -38.238  1.00  0.610          H  
ATOM   2343 1HE  LYS A 147     -23.221  53.561 -40.538  1.00  0.610          H  
ATOM   2344 2HE  LYS A 147     -24.501  54.709 -40.103  1.00  0.610          H  
ATOM   2345 1HZ  LYS A 147     -22.676  55.794 -41.228  1.00  0.610          H  
ATOM   2346 2HZ  LYS A 147     -22.790  56.354 -39.680  1.00  0.610          H  
ATOM   2347 3HZ  LYS A 147     -21.601  55.284 -40.086  1.00  0.610          H  
ATOM   2348  N   ASN A 148     -26.886  50.797 -37.633  1.00  0.700          N  
ATOM   2349  CA  ASN A 148     -28.252  50.938 -38.115  1.00  1.020          C  
ATOM   2350  C   ASN A 148     -29.165  49.815 -37.614  1.00  1.080          C  
ATOM   2351  O   ASN A 148     -30.323  49.721 -38.022  1.00  1.110          O  
ATOM   2352  CB  ASN A 148     -28.260  50.977 -39.628  1.00  1.300          C  
ATOM   2353  CG  ASN A 148     -27.598  52.211 -40.184  1.00  1.300          C  
ATOM   2354  OD1 ASN A 148     -27.681  53.310 -39.621  1.00  1.300          O  
ATOM   2355  ND2 ASN A 148     -26.935  52.048 -41.299  1.00  1.300          N  
ATOM   2356  H   ASN A 148     -26.245  50.175 -38.100  1.00  0.840          H  
ATOM   2357  HA  ASN A 148     -28.658  51.876 -37.734  1.00  1.220          H  
ATOM   2358 1HB  ASN A 148     -27.747  50.094 -40.013  1.00  1.560          H  
ATOM   2359 2HB  ASN A 148     -29.289  50.939 -39.985  1.00  1.560          H  
ATOM   2360 1HD2 ASN A 148     -26.477  52.826 -41.728  1.00  1.560          H  
ATOM   2361 2HD2 ASN A 148     -26.892  51.147 -41.732  1.00  1.560          H  
ATOM   2362  N   ASN A 149     -28.630  48.958 -36.754  1.00  1.170          N  
ATOM   2363  CA  ASN A 149     -29.318  47.809 -36.184  1.00  1.260          C  
ATOM   2364  C   ASN A 149     -29.059  47.922 -34.707  1.00  1.140          C  
ATOM   2365  O   ASN A 149     -29.086  49.006 -34.204  1.00  1.800          O  
ATOM   2366  CB  ASN A 149     -28.836  46.506 -36.798  1.00  1.730          C  
ATOM   2367  CG  ASN A 149     -29.389  46.264 -38.179  1.00  1.730          C  
ATOM   2368  OD1 ASN A 149     -30.581  45.971 -38.315  1.00  1.730          O  
ATOM   2369  ND2 ASN A 149     -28.571  46.368 -39.194  1.00  1.730          N  
ATOM   2370  H   ASN A 149     -27.670  49.112 -36.432  1.00  1.400          H  
ATOM   2371  HA  ASN A 149     -30.392  47.903 -36.344  1.00  1.510          H  
ATOM   2372 1HB  ASN A 149     -27.778  46.520 -36.840  1.00  2.070          H  
ATOM   2373 2HB  ASN A 149     -29.123  45.665 -36.183  1.00  2.070          H  
ATOM   2374 1HD2 ASN A 149     -28.908  46.211 -40.123  1.00  2.070          H  
ATOM   2375 2HD2 ASN A 149     -27.614  46.609 -39.050  1.00  2.070          H  
ATOM   2376  N   LYS A 150     -29.001  46.855 -33.962  1.00  1.170          N  
ATOM   2377  CA  LYS A 150     -28.735  46.998 -32.545  1.00  1.120          C  
ATOM   2378  C   LYS A 150     -27.657  46.008 -32.237  1.00  0.840          C  
ATOM   2379  O   LYS A 150     -27.016  46.055 -31.190  1.00  1.040          O  
ATOM   2380  CB  LYS A 150     -29.988  46.720 -31.711  1.00  1.590          C  
ATOM   2381  CG  LYS A 150     -31.126  47.707 -31.941  1.00  1.590          C  
ATOM   2382  CD  LYS A 150     -32.323  47.411 -31.049  1.00  1.590          C  
ATOM   2383  CE  LYS A 150     -33.443  48.422 -31.279  1.00  1.590          C  
ATOM   2384  NZ  LYS A 150     -34.637  48.135 -30.432  1.00  1.590          N  
ATOM   2385  H   LYS A 150     -29.037  45.932 -34.361  1.00  1.400          H  
ATOM   2386  HA  LYS A 150     -28.359  48.000 -32.332  1.00  1.340          H  
ATOM   2387 1HB  LYS A 150     -30.355  45.717 -31.931  1.00  1.910          H  
ATOM   2388 2HB  LYS A 150     -29.728  46.748 -30.653  1.00  1.910          H  
ATOM   2389 1HG  LYS A 150     -30.765  48.718 -31.743  1.00  1.910          H  
ATOM   2390 2HG  LYS A 150     -31.440  47.656 -32.980  1.00  1.910          H  
ATOM   2391 1HD  LYS A 150     -32.699  46.410 -31.262  1.00  1.910          H  
ATOM   2392 2HD  LYS A 150     -32.017  47.452 -30.005  1.00  1.910          H  
ATOM   2393 1HE  LYS A 150     -33.075  49.419 -31.044  1.00  1.910          H  
ATOM   2394 2HE  LYS A 150     -33.739  48.394 -32.328  1.00  1.910          H  
ATOM   2395 1HZ  LYS A 150     -35.353  48.826 -30.614  1.00  1.910          H  
ATOM   2396 2HZ  LYS A 150     -34.996  47.216 -30.651  1.00  1.910          H  
ATOM   2397 3HZ  LYS A 150     -34.378  48.171 -29.457  1.00  1.910          H  
ATOM   2398  N   SER A 151     -27.560  45.066 -33.159  1.00  0.890          N  
ATOM   2399  CA  SER A 151     -26.742  43.873 -33.112  1.00  0.760          C  
ATOM   2400  C   SER A 151     -25.356  43.921 -33.742  1.00  0.540          C  
ATOM   2401  O   SER A 151     -24.970  44.855 -34.461  1.00  0.510          O  
ATOM   2402  CB  SER A 151     -27.514  42.743 -33.761  1.00  1.120          C  
ATOM   2403  OG  SER A 151     -27.720  43.003 -35.123  1.00  1.120          O  
ATOM   2404  H   SER A 151     -28.134  45.194 -33.977  1.00  1.070          H  
ATOM   2405  HA  SER A 151     -26.607  43.625 -32.059  1.00  0.910          H  
ATOM   2406 1HB  SER A 151     -26.963  41.807 -33.650  1.00  1.340          H  
ATOM   2407 2HB  SER A 151     -28.472  42.620 -33.259  1.00  1.340          H  
ATOM   2408  HG  SER A 151     -28.096  42.191 -35.484  1.00  1.340          H  
ATOM   2409  N   TRP A 152     -24.638  42.841 -33.457  1.00  0.550          N  
ATOM   2410  CA  TRP A 152     -23.325  42.536 -33.982  1.00  0.420          C  
ATOM   2411  C   TRP A 152     -23.443  41.318 -34.885  1.00  0.460          C  
ATOM   2412  O   TRP A 152     -24.230  40.407 -34.600  1.00  0.590          O  
ATOM   2413  CB  TRP A 152     -22.346  42.208 -32.860  1.00  0.640          C  
ATOM   2414  CG  TRP A 152     -21.862  43.334 -32.014  1.00  0.640          C  
ATOM   2415  CD1 TRP A 152     -20.669  43.960 -32.146  1.00  0.640          C  
ATOM   2416  CD2 TRP A 152     -22.522  43.974 -30.907  1.00  0.640          C  
ATOM   2417  NE1 TRP A 152     -20.524  44.923 -31.169  1.00  0.640          N  
ATOM   2418  CE2 TRP A 152     -21.644  44.941 -30.406  1.00  0.640          C  
ATOM   2419  CE3 TRP A 152     -23.749  43.816 -30.316  1.00  0.640          C  
ATOM   2420  CZ2 TRP A 152     -21.968  45.729 -29.330  1.00  0.640          C  
ATOM   2421  CZ3 TRP A 152     -24.085  44.602 -29.237  1.00  0.640          C  
ATOM   2422  CH2 TRP A 152     -23.215  45.533 -28.751  1.00  0.640          C  
ATOM   2423  H   TRP A 152     -25.061  42.159 -32.844  1.00  0.660          H  
ATOM   2424  HA  TRP A 152     -22.960  43.377 -34.566  1.00  0.500          H  
ATOM   2425 1HB  TRP A 152     -22.802  41.478 -32.195  1.00  0.770          H  
ATOM   2426 2HB  TRP A 152     -21.511  41.742 -33.282  1.00  0.770          H  
ATOM   2427  HD1 TRP A 152     -19.927  43.724 -32.901  1.00  0.770          H  
ATOM   2428  HE1 TRP A 152     -19.721  45.528 -31.038  1.00  0.770          H  
ATOM   2429  HE3 TRP A 152     -24.435  43.087 -30.698  1.00  0.770          H  
ATOM   2430  HZ2 TRP A 152     -21.288  46.484 -28.937  1.00  0.770          H  
ATOM   2431  HZ3 TRP A 152     -25.067  44.459 -28.780  1.00  0.770          H  
ATOM   2432  HH2 TRP A 152     -23.512  46.139 -27.897  1.00  0.770          H  
ATOM   2433  N   MET A 153     -22.650  41.285 -35.952  1.00  0.390          N  
ATOM   2434  CA  MET A 153     -22.665  40.139 -36.859  1.00  0.420          C  
ATOM   2435  C   MET A 153     -21.256  39.685 -37.216  1.00  0.370          C  
ATOM   2436  O   MET A 153     -20.334  40.499 -37.326  1.00  0.360          O  
ATOM   2437  CB  MET A 153     -23.426  40.504 -38.130  1.00  0.580          C  
ATOM   2438  CG  MET A 153     -24.884  40.919 -37.889  1.00  0.580          C  
ATOM   2439  SD  MET A 153     -25.776  41.326 -39.397  1.00  0.580          S  
ATOM   2440  CE  MET A 153     -27.194  42.192 -38.704  1.00  0.580          C  
ATOM   2441  H   MET A 153     -22.040  42.090 -36.133  1.00  0.470          H  
ATOM   2442  HA  MET A 153     -23.172  39.310 -36.374  1.00  0.500          H  
ATOM   2443 1HB  MET A 153     -22.914  41.322 -38.628  1.00  0.690          H  
ATOM   2444 2HB  MET A 153     -23.419  39.651 -38.813  1.00  0.690          H  
ATOM   2445 1HG  MET A 153     -25.406  40.110 -37.380  1.00  0.690          H  
ATOM   2446 2HG  MET A 153     -24.914  41.790 -37.240  1.00  0.690          H  
ATOM   2447 1HE  MET A 153     -27.853  42.518 -39.509  1.00  0.690          H  
ATOM   2448 2HE  MET A 153     -27.738  41.526 -38.035  1.00  0.690          H  
ATOM   2449 3HE  MET A 153     -26.849  43.065 -38.143  1.00  0.690          H  
ATOM   2450  N   GLU A 154     -21.084  38.385 -37.433  1.00  0.380          N  
ATOM   2451  CA  GLU A 154     -19.785  37.879 -37.856  1.00  0.370          C  
ATOM   2452  C   GLU A 154     -19.603  38.099 -39.336  1.00  0.360          C  
ATOM   2453  O   GLU A 154     -20.478  37.748 -40.131  1.00  0.420          O  
ATOM   2454  CB  GLU A 154     -19.623  36.399 -37.518  1.00  0.520          C  
ATOM   2455  CG  GLU A 154     -18.279  35.792 -37.977  1.00  0.520          C  
ATOM   2456  CD  GLU A 154     -18.094  34.391 -37.528  1.00  0.520          C  
ATOM   2457  OE1 GLU A 154     -18.664  34.056 -36.520  1.00  0.520          O  
ATOM   2458  OE2 GLU A 154     -17.418  33.650 -38.173  1.00  0.520          O  
ATOM   2459  H   GLU A 154     -21.864  37.748 -37.330  1.00  0.460          H  
ATOM   2460  HA  GLU A 154     -19.004  38.430 -37.334  1.00  0.440          H  
ATOM   2461 1HB  GLU A 154     -19.698  36.266 -36.439  1.00  0.630          H  
ATOM   2462 2HB  GLU A 154     -20.429  35.827 -37.976  1.00  0.630          H  
ATOM   2463 1HG  GLU A 154     -18.238  35.807 -39.067  1.00  0.630          H  
ATOM   2464 2HG  GLU A 154     -17.457  36.408 -37.607  1.00  0.630          H  
ATOM   2465  N   SER A 155     -18.473  38.696 -39.699  1.00  0.330          N  
ATOM   2466  CA  SER A 155     -18.185  38.972 -41.099  1.00  0.340          C  
ATOM   2467  C   SER A 155     -16.831  38.452 -41.565  1.00  0.340          C  
ATOM   2468  O   SER A 155     -16.609  38.287 -42.769  1.00  0.360          O  
ATOM   2469  CB  SER A 155     -18.263  40.464 -41.358  1.00  0.470          C  
ATOM   2470  OG  SER A 155     -17.291  41.163 -40.626  1.00  0.470          O  
ATOM   2471  H   SER A 155     -17.798  38.953 -38.978  1.00  0.400          H  
ATOM   2472  HA  SER A 155     -18.950  38.483 -41.701  1.00  0.410          H  
ATOM   2473 1HB  SER A 155     -18.122  40.650 -42.422  1.00  0.570          H  
ATOM   2474 2HB  SER A 155     -19.255  40.827 -41.089  1.00  0.570          H  
ATOM   2475  HG  SER A 155     -17.328  42.070 -40.942  1.00  0.570          H  
ATOM   2476  N   GLU A 156     -15.911  38.165 -40.638  1.00  0.310          N  
ATOM   2477  CA  GLU A 156     -14.590  37.750 -41.088  1.00  0.290          C  
ATOM   2478  C   GLU A 156     -14.058  36.483 -40.443  1.00  0.260          C  
ATOM   2479  O   GLU A 156     -14.155  36.256 -39.232  1.00  0.250          O  
ATOM   2480  CB  GLU A 156     -13.550  38.865 -40.878  1.00  0.410          C  
ATOM   2481  CG  GLU A 156     -13.804  40.147 -41.674  1.00  0.410          C  
ATOM   2482  CD  GLU A 156     -12.664  41.132 -41.585  1.00  0.410          C  
ATOM   2483  OE1 GLU A 156     -11.754  40.899 -40.830  1.00  0.410          O  
ATOM   2484  OE2 GLU A 156     -12.653  42.079 -42.335  1.00  0.410          O  
ATOM   2485  H   GLU A 156     -16.104  38.303 -39.647  1.00  0.370          H  
ATOM   2486  HA  GLU A 156     -14.643  37.556 -42.158  1.00  0.350          H  
ATOM   2487 1HB  GLU A 156     -13.521  39.132 -39.823  1.00  0.500          H  
ATOM   2488 2HB  GLU A 156     -12.563  38.494 -41.146  1.00  0.500          H  
ATOM   2489 1HG  GLU A 156     -13.968  39.885 -42.719  1.00  0.500          H  
ATOM   2490 2HG  GLU A 156     -14.710  40.617 -41.301  1.00  0.500          H  
ATOM   2491  N   PHE A 157     -13.399  35.698 -41.281  1.00  0.270          N  
ATOM   2492  CA  PHE A 157     -12.677  34.504 -40.875  1.00  0.290          C  
ATOM   2493  C   PHE A 157     -11.311  34.603 -41.518  1.00  0.290          C  
ATOM   2494  O   PHE A 157     -11.189  34.412 -42.726  1.00  0.310          O  
ATOM   2495  CB  PHE A 157     -13.404  33.241 -41.383  1.00  0.400          C  
ATOM   2496  CG  PHE A 157     -12.826  31.911 -40.926  1.00  0.400          C  
ATOM   2497  CD1 PHE A 157     -13.387  31.216 -39.866  1.00  0.400          C  
ATOM   2498  CD2 PHE A 157     -11.723  31.359 -41.551  1.00  0.400          C  
ATOM   2499  CE1 PHE A 157     -12.855  30.018 -39.438  1.00  0.400          C  
ATOM   2500  CE2 PHE A 157     -11.199  30.164 -41.117  1.00  0.400          C  
ATOM   2501  CZ  PHE A 157     -11.760  29.496 -40.058  1.00  0.400          C  
ATOM   2502  H   PHE A 157     -13.405  35.962 -42.260  1.00  0.320          H  
ATOM   2503  HA  PHE A 157     -12.567  34.479 -39.791  1.00  0.350          H  
ATOM   2504 1HB  PHE A 157     -14.447  33.280 -41.063  1.00  0.480          H  
ATOM   2505 2HB  PHE A 157     -13.402  33.249 -42.465  1.00  0.480          H  
ATOM   2506  HD1 PHE A 157     -14.266  31.628 -39.360  1.00  0.480          H  
ATOM   2507  HD2 PHE A 157     -11.266  31.880 -42.401  1.00  0.480          H  
ATOM   2508  HE1 PHE A 157     -13.311  29.496 -38.603  1.00  0.480          H  
ATOM   2509  HE2 PHE A 157     -10.339  29.751 -41.610  1.00  0.480          H  
ATOM   2510  HZ  PHE A 157     -11.342  28.556 -39.716  1.00  0.480          H  
ATOM   2511  N   ARG A 158     -10.280  34.929 -40.753  1.00  0.300          N  
ATOM   2512  CA  ARG A 158      -8.957  35.096 -41.328  1.00  0.340          C  
ATOM   2513  C   ARG A 158      -7.983  34.223 -40.577  1.00  0.320          C  
ATOM   2514  O   ARG A 158      -7.193  34.706 -39.772  1.00  0.310          O  
ATOM   2515  CB  ARG A 158      -8.514  36.550 -41.262  1.00  0.460          C  
ATOM   2516  CG  ARG A 158      -9.368  37.537 -42.088  1.00  0.460          C  
ATOM   2517  CD  ARG A 158      -8.810  38.913 -42.022  1.00  0.460          C  
ATOM   2518  NE  ARG A 158      -9.678  39.934 -42.607  1.00  0.460          N  
ATOM   2519  CZ  ARG A 158      -9.745  40.313 -43.915  1.00  0.460          C  
ATOM   2520  NH1 ARG A 158      -9.007  39.735 -44.855  1.00  0.460          N  
ATOM   2521  NH2 ARG A 158     -10.579  41.290 -44.262  1.00  0.460          N  
ATOM   2522  H   ARG A 158     -10.384  35.076 -39.743  1.00  0.360          H  
ATOM   2523  HA  ARG A 158      -8.972  34.781 -42.371  1.00  0.410          H  
ATOM   2524 1HB  ARG A 158      -8.551  36.885 -40.222  1.00  0.550          H  
ATOM   2525 2HB  ARG A 158      -7.487  36.630 -41.587  1.00  0.550          H  
ATOM   2526 1HG  ARG A 158      -9.393  37.214 -43.129  1.00  0.550          H  
ATOM   2527 2HG  ARG A 158     -10.380  37.562 -41.690  1.00  0.550          H  
ATOM   2528 1HD  ARG A 158      -8.671  39.159 -40.993  1.00  0.550          H  
ATOM   2529 2HD  ARG A 158      -7.848  38.945 -42.528  1.00  0.550          H  
ATOM   2530  HE  ARG A 158     -10.296  40.432 -41.947  1.00  0.550          H  
ATOM   2531 1HH1 ARG A 158      -8.374  38.953 -44.651  1.00  0.550          H  
ATOM   2532 2HH1 ARG A 158      -9.087  40.038 -45.811  1.00  0.550          H  
ATOM   2533 1HH2 ARG A 158     -11.178  41.743 -43.548  1.00  0.550          H  
ATOM   2534 2HH2 ARG A 158     -10.647  41.582 -45.220  1.00  0.550          H  
ATOM   2535  N   VAL A 159      -8.074  32.926 -40.798  1.00  0.330          N  
ATOM   2536  CA  VAL A 159      -7.263  31.988 -40.051  1.00  0.330          C  
ATOM   2537  C   VAL A 159      -6.314  31.306 -41.036  1.00  0.360          C  
ATOM   2538  O   VAL A 159      -5.155  31.037 -40.715  1.00  0.380          O  
ATOM   2539  CB  VAL A 159      -8.161  30.993 -39.303  1.00  0.460          C  
ATOM   2540  CG1 VAL A 159      -7.327  30.015 -38.491  1.00  0.460          C  
ATOM   2541  CG2 VAL A 159      -9.147  31.776 -38.435  1.00  0.460          C  
ATOM   2542  H   VAL A 159      -8.731  32.590 -41.486  1.00  0.400          H  
ATOM   2543  HA  VAL A 159      -6.674  32.533 -39.324  1.00  0.400          H  
ATOM   2544  HB  VAL A 159      -8.691  30.404 -40.021  1.00  0.550          H  
ATOM   2545 1HG1 VAL A 159      -7.980  29.297 -37.997  1.00  0.550          H  
ATOM   2546 2HG1 VAL A 159      -6.636  29.501 -39.126  1.00  0.550          H  
ATOM   2547 3HG1 VAL A 159      -6.773  30.542 -37.749  1.00  0.550          H  
ATOM   2548 1HG2 VAL A 159      -9.803  31.088 -37.905  1.00  0.550          H  
ATOM   2549 2HG2 VAL A 159      -8.587  32.370 -37.728  1.00  0.550          H  
ATOM   2550 3HG2 VAL A 159      -9.755  32.437 -39.047  1.00  0.550          H  
ATOM   2551  N   TYR A 160      -6.867  30.937 -42.197  1.00  0.390          N  
ATOM   2552  CA  TYR A 160      -6.164  30.230 -43.262  1.00  0.460          C  
ATOM   2553  C   TYR A 160      -6.310  30.958 -44.569  1.00  0.410          C  
ATOM   2554  O   TYR A 160      -7.311  31.635 -44.789  1.00  0.350          O  
ATOM   2555  CB  TYR A 160      -6.730  28.838 -43.460  1.00  0.620          C  
ATOM   2556  CG  TYR A 160      -6.585  28.075 -42.302  1.00  0.620          C  
ATOM   2557  CD1 TYR A 160      -7.577  27.980 -41.426  1.00  0.620          C  
ATOM   2558  CD2 TYR A 160      -5.426  27.500 -42.076  1.00  0.620          C  
ATOM   2559  CE1 TYR A 160      -7.379  27.287 -40.318  1.00  0.620          C  
ATOM   2560  CE2 TYR A 160      -5.222  26.781 -40.961  1.00  0.620          C  
ATOM   2561  CZ  TYR A 160      -6.170  26.668 -40.085  1.00  0.620          C  
ATOM   2562  OH  TYR A 160      -5.918  25.948 -38.974  1.00  0.620          O  
ATOM   2563  H   TYR A 160      -7.825  31.185 -42.364  1.00  0.470          H  
ATOM   2564  HA  TYR A 160      -5.102  30.177 -43.025  1.00  0.550          H  
ATOM   2565 1HB  TYR A 160      -7.785  28.898 -43.717  1.00  0.740          H  
ATOM   2566 2HB  TYR A 160      -6.210  28.333 -44.281  1.00  0.740          H  
ATOM   2567  HD1 TYR A 160      -8.525  28.468 -41.605  1.00  0.740          H  
ATOM   2568  HD2 TYR A 160      -4.637  27.611 -42.807  1.00  0.740          H  
ATOM   2569  HE1 TYR A 160      -8.174  27.246 -39.632  1.00  0.740          H  
ATOM   2570  HE2 TYR A 160      -4.274  26.299 -40.777  1.00  0.740          H  
ATOM   2571  HH  TYR A 160      -6.598  26.089 -38.335  1.00  0.740          H  
ATOM   2572  N   SER A 161      -5.337  30.774 -45.452  1.00  0.460          N  
ATOM   2573  CA  SER A 161      -5.398  31.316 -46.802  1.00  0.430          C  
ATOM   2574  C   SER A 161      -5.834  30.223 -47.781  1.00  0.430          C  
ATOM   2575  O   SER A 161      -6.500  30.484 -48.785  1.00  0.530          O  
ATOM   2576  CB  SER A 161      -4.044  31.865 -47.203  1.00  0.610          C  
ATOM   2577  OG  SER A 161      -3.664  32.933 -46.370  1.00  0.610          O  
ATOM   2578  H   SER A 161      -4.536  30.218 -45.171  1.00  0.550          H  
ATOM   2579  HA  SER A 161      -6.130  32.122 -46.826  1.00  0.520          H  
ATOM   2580 1HB  SER A 161      -3.304  31.070 -47.143  1.00  0.740          H  
ATOM   2581 2HB  SER A 161      -4.083  32.200 -48.239  1.00  0.740          H  
ATOM   2582  HG  SER A 161      -2.810  33.222 -46.694  1.00  0.740          H  
ATOM   2583  N   SER A 162      -5.479  28.976 -47.477  1.00  0.360          N  
ATOM   2584  CA  SER A 162      -5.857  27.864 -48.369  1.00  0.380          C  
ATOM   2585  C   SER A 162      -5.803  26.510 -47.670  1.00  0.390          C  
ATOM   2586  O   SER A 162      -5.205  26.378 -46.599  1.00  0.660          O  
ATOM   2587  CB  SER A 162      -4.970  27.792 -49.602  1.00  0.520          C  
ATOM   2588  OG  SER A 162      -3.687  27.362 -49.273  1.00  0.520          O  
ATOM   2589  H   SER A 162      -4.901  28.839 -46.646  1.00  0.430          H  
ATOM   2590  HA  SER A 162      -6.885  28.027 -48.698  1.00  0.460          H  
ATOM   2591 1HB  SER A 162      -5.412  27.098 -50.313  1.00  0.630          H  
ATOM   2592 2HB  SER A 162      -4.917  28.765 -50.088  1.00  0.630          H  
ATOM   2593  HG  SER A 162      -3.142  28.169 -49.152  1.00  0.630          H  
ATOM   2594  N   ALA A 163      -6.391  25.488 -48.298  1.00  0.510          N  
ATOM   2595  CA  ALA A 163      -6.303  24.129 -47.773  1.00  0.520          C  
ATOM   2596  C   ALA A 163      -6.484  23.101 -48.876  1.00  0.480          C  
ATOM   2597  O   ALA A 163      -7.222  23.337 -49.837  1.00  0.460          O  
ATOM   2598  CB  ALA A 163      -7.359  23.905 -46.703  1.00  0.720          C  
ATOM   2599  H   ALA A 163      -6.877  25.647 -49.170  1.00  0.610          H  
ATOM   2600  HA  ALA A 163      -5.314  23.996 -47.346  1.00  0.620          H  
ATOM   2601 1HB  ALA A 163      -7.265  22.911 -46.312  1.00  0.870          H  
ATOM   2602 2HB  ALA A 163      -7.218  24.618 -45.914  1.00  0.870          H  
ATOM   2603 3HB  ALA A 163      -8.350  24.029 -47.134  1.00  0.870          H  
ATOM   2604  N   ASN A 164      -5.862  21.937 -48.696  1.00  0.490          N  
ATOM   2605  CA  ASN A 164      -6.074  20.819 -49.609  1.00  0.480          C  
ATOM   2606  C   ASN A 164      -5.849  19.483 -48.905  1.00  0.520          C  
ATOM   2607  O   ASN A 164      -5.519  19.434 -47.716  1.00  0.580          O  
ATOM   2608  CB  ASN A 164      -5.132  20.966 -50.806  1.00  0.680          C  
ATOM   2609  CG  ASN A 164      -5.642  20.357 -52.107  1.00  0.680          C  
ATOM   2610  OD1 ASN A 164      -6.420  19.391 -52.096  1.00  0.680          O  
ATOM   2611  ND2 ASN A 164      -5.212  20.907 -53.218  1.00  0.680          N  
ATOM   2612  H   ASN A 164      -5.203  21.860 -47.915  1.00  0.590          H  
ATOM   2613  HA  ASN A 164      -7.109  20.841 -49.954  1.00  0.580          H  
ATOM   2614 1HB  ASN A 164      -4.933  22.024 -50.976  1.00  0.810          H  
ATOM   2615 2HB  ASN A 164      -4.176  20.496 -50.559  1.00  0.810          H  
ATOM   2616 1HD2 ASN A 164      -5.512  20.549 -54.104  1.00  0.810          H  
ATOM   2617 2HD2 ASN A 164      -4.585  21.686 -53.182  1.00  0.810          H  
ATOM   2618  N   ASN A 165      -6.037  18.384 -49.642  1.00  0.520          N  
ATOM   2619  CA  ASN A 165      -5.825  17.047 -49.101  1.00  0.570          C  
ATOM   2620  C   ASN A 165      -6.560  16.893 -47.772  1.00  0.540          C  
ATOM   2621  O   ASN A 165      -5.999  16.401 -46.782  1.00  0.620          O  
ATOM   2622  CB  ASN A 165      -4.352  16.748 -49.000  1.00  0.780          C  
ATOM   2623  CG  ASN A 165      -3.708  16.715 -50.353  1.00  0.780          C  
ATOM   2624  OD1 ASN A 165      -4.327  16.251 -51.324  1.00  0.780          O  
ATOM   2625  ND2 ASN A 165      -2.495  17.180 -50.458  1.00  0.780          N  
ATOM   2626  H   ASN A 165      -6.331  18.493 -50.608  1.00  0.620          H  
ATOM   2627  HA  ASN A 165      -6.266  16.324 -49.790  1.00  0.680          H  
ATOM   2628 1HB  ASN A 165      -3.847  17.489 -48.376  1.00  0.930          H  
ATOM   2629 2HB  ASN A 165      -4.233  15.794 -48.538  1.00  0.930          H  
ATOM   2630 1HD2 ASN A 165      -2.030  17.173 -51.341  1.00  0.930          H  
ATOM   2631 2HD2 ASN A 165      -2.001  17.549 -49.642  1.00  0.930          H  
ATOM   2632  N   CYS A 166      -7.805  17.359 -47.768  1.00  0.450          N  
ATOM   2633  CA  CYS A 166      -8.639  17.367 -46.591  1.00  0.390          C  
ATOM   2634  C   CYS A 166      -9.384  16.081 -46.317  1.00  0.390          C  
ATOM   2635  O   CYS A 166      -9.794  15.360 -47.230  1.00  0.450          O  
ATOM   2636  CB  CYS A 166      -9.677  18.466 -46.691  1.00  0.570          C  
ATOM   2637  SG  CYS A 166      -9.055  20.144 -46.727  1.00  0.570          S  
ATOM   2638  H   CYS A 166      -8.161  17.734 -48.632  1.00  0.540          H  
ATOM   2639  HA  CYS A 166      -8.000  17.573 -45.746  1.00  0.470          H  
ATOM   2640 1HB  CYS A 166     -10.282  18.302 -47.570  1.00  0.680          H  
ATOM   2641 2HB  CYS A 166     -10.314  18.385 -45.819  1.00  0.680          H  
ATOM   2642  N   THR A 167      -9.588  15.842 -45.033  1.00  0.350          N  
ATOM   2643  CA  THR A 167     -10.367  14.752 -44.490  1.00  0.370          C  
ATOM   2644  C   THR A 167     -10.985  15.054 -43.125  1.00  0.320          C  
ATOM   2645  O   THR A 167     -10.920  16.178 -42.609  1.00  0.320          O  
ATOM   2646  CB  THR A 167      -9.525  13.490 -44.400  1.00  0.510          C  
ATOM   2647  OG1 THR A 167     -10.391  12.389 -44.035  1.00  0.510          O  
ATOM   2648  CG2 THR A 167      -8.400  13.711 -43.416  1.00  0.510          C  
ATOM   2649  H   THR A 167      -9.156  16.489 -44.376  1.00  0.420          H  
ATOM   2650  HA  THR A 167     -11.184  14.552 -45.182  1.00  0.440          H  
ATOM   2651  HB  THR A 167      -9.096  13.270 -45.377  1.00  0.610          H  
ATOM   2652  HG1 THR A 167      -9.906  11.558 -44.120  1.00  0.610          H  
ATOM   2653 1HG2 THR A 167      -7.788  12.816 -43.341  1.00  0.610          H  
ATOM   2654 2HG2 THR A 167      -7.784  14.543 -43.755  1.00  0.610          H  
ATOM   2655 3HG2 THR A 167      -8.797  13.953 -42.485  1.00  0.610          H  
ATOM   2656  N   PHE A 168     -11.632  14.037 -42.560  1.00  0.320          N  
ATOM   2657  CA  PHE A 168     -12.269  14.108 -41.242  1.00  0.290          C  
ATOM   2658  C   PHE A 168     -13.107  15.365 -41.025  1.00  0.320          C  
ATOM   2659  O   PHE A 168     -12.986  16.022 -39.993  1.00  0.220          O  
ATOM   2660  CB  PHE A 168     -11.239  13.974 -40.113  1.00  0.420          C  
ATOM   2661  CG  PHE A 168     -10.445  12.696 -40.150  1.00  0.420          C  
ATOM   2662  CD1 PHE A 168      -9.070  12.720 -40.258  1.00  0.420          C  
ATOM   2663  CD2 PHE A 168     -11.075  11.472 -40.106  1.00  0.420          C  
ATOM   2664  CE1 PHE A 168      -8.337  11.568 -40.332  1.00  0.420          C  
ATOM   2665  CE2 PHE A 168     -10.354  10.312 -40.179  1.00  0.420          C  
ATOM   2666  CZ  PHE A 168      -8.977  10.355 -40.297  1.00  0.420          C  
ATOM   2667  H   PHE A 168     -11.618  13.152 -43.068  1.00  0.380          H  
ATOM   2668  HA  PHE A 168     -12.952  13.263 -41.163  1.00  0.350          H  
ATOM   2669 1HB  PHE A 168     -10.555  14.796 -40.172  1.00  0.500          H  
ATOM   2670 2HB  PHE A 168     -11.727  14.033 -39.163  1.00  0.500          H  
ATOM   2671  HD1 PHE A 168      -8.566  13.676 -40.289  1.00  0.500          H  
ATOM   2672  HD2 PHE A 168     -12.159  11.423 -40.016  1.00  0.500          H  
ATOM   2673  HE1 PHE A 168      -7.255  11.618 -40.422  1.00  0.500          H  
ATOM   2674  HE2 PHE A 168     -10.872   9.359 -40.145  1.00  0.500          H  
ATOM   2675  HZ  PHE A 168      -8.410   9.430 -40.354  1.00  0.500          H  
ATOM   2676  N   GLU A 169     -13.939  15.727 -41.993  1.00  0.500          N  
ATOM   2677  CA  GLU A 169     -14.764  16.912 -41.822  1.00  0.560          C  
ATOM   2678  C   GLU A 169     -16.054  16.605 -41.103  1.00  0.640          C  
ATOM   2679  O   GLU A 169     -16.829  15.756 -41.548  1.00  0.880          O  
ATOM   2680  CB  GLU A 169     -15.103  17.537 -43.150  1.00  0.760          C  
ATOM   2681  CG  GLU A 169     -15.926  18.812 -43.028  1.00  0.760          C  
ATOM   2682  CD  GLU A 169     -16.260  19.397 -44.319  1.00  0.760          C  
ATOM   2683  OE1 GLU A 169     -16.328  18.696 -45.288  1.00  0.760          O  
ATOM   2684  OE2 GLU A 169     -16.431  20.575 -44.360  1.00  0.760          O  
ATOM   2685  H   GLU A 169     -13.998  15.172 -42.834  1.00  0.600          H  
ATOM   2686  HA  GLU A 169     -14.208  17.633 -41.233  1.00  0.670          H  
ATOM   2687 1HB  GLU A 169     -14.175  17.778 -43.634  1.00  0.910          H  
ATOM   2688 2HB  GLU A 169     -15.637  16.823 -43.774  1.00  0.910          H  
ATOM   2689 1HG  GLU A 169     -16.860  18.602 -42.506  1.00  0.910          H  
ATOM   2690 2HG  GLU A 169     -15.367  19.537 -42.432  1.00  0.910          H  
ATOM   2691  N   TYR A 170     -16.311  17.327 -40.015  1.00  0.530          N  
ATOM   2692  CA  TYR A 170     -17.531  17.115 -39.255  1.00  0.690          C  
ATOM   2693  C   TYR A 170     -18.223  18.443 -38.960  1.00  0.660          C  
ATOM   2694  O   TYR A 170     -17.608  19.382 -38.448  1.00  1.230          O  
ATOM   2695  CB  TYR A 170     -17.221  16.452 -37.908  1.00  0.900          C  
ATOM   2696  CG  TYR A 170     -16.416  15.181 -37.986  1.00  0.900          C  
ATOM   2697  CD1 TYR A 170     -15.053  15.234 -37.716  1.00  0.900          C  
ATOM   2698  CD2 TYR A 170     -17.003  13.984 -38.343  1.00  0.900          C  
ATOM   2699  CE1 TYR A 170     -14.297  14.096 -37.783  1.00  0.900          C  
ATOM   2700  CE2 TYR A 170     -16.232  12.843 -38.421  1.00  0.900          C  
ATOM   2701  CZ  TYR A 170     -14.888  12.900 -38.140  1.00  0.900          C  
ATOM   2702  OH  TYR A 170     -14.129  11.768 -38.214  1.00  0.900          O  
ATOM   2703  H   TYR A 170     -15.613  18.011 -39.711  1.00  0.640          H  
ATOM   2704  HA  TYR A 170     -18.213  16.495 -39.835  1.00  0.830          H  
ATOM   2705 1HB  TYR A 170     -16.681  17.153 -37.281  1.00  1.080          H  
ATOM   2706 2HB  TYR A 170     -18.157  16.225 -37.399  1.00  1.080          H  
ATOM   2707  HD1 TYR A 170     -14.585  16.180 -37.445  1.00  1.080          H  
ATOM   2708  HD2 TYR A 170     -18.068  13.941 -38.567  1.00  1.080          H  
ATOM   2709  HE1 TYR A 170     -13.237  14.142 -37.560  1.00  1.080          H  
ATOM   2710  HE2 TYR A 170     -16.690  11.896 -38.705  1.00  1.080          H  
ATOM   2711  HH  TYR A 170     -14.685  11.028 -38.472  1.00  1.080          H  
ATOM   2712  N   VAL A 171     -19.521  18.527 -39.230  1.00  0.570          N  
ATOM   2713  CA  VAL A 171     -20.256  19.774 -38.979  1.00  0.800          C  
ATOM   2714  C   VAL A 171     -21.480  19.612 -38.097  1.00  0.500          C  
ATOM   2715  O   VAL A 171     -22.315  18.740 -38.341  1.00  0.810          O  
ATOM   2716  CB  VAL A 171     -20.647  20.443 -40.324  1.00  1.030          C  
ATOM   2717  CG1 VAL A 171     -21.414  19.456 -41.219  1.00  1.030          C  
ATOM   2718  CG2 VAL A 171     -21.541  21.688 -40.047  1.00  1.030          C  
ATOM   2719  H   VAL A 171     -19.997  17.724 -39.620  1.00  0.680          H  
ATOM   2720  HA  VAL A 171     -19.585  20.463 -38.463  1.00  0.960          H  
ATOM   2721  HB  VAL A 171     -19.737  20.748 -40.843  1.00  1.230          H  
ATOM   2722 1HG1 VAL A 171     -21.674  19.922 -42.155  1.00  1.230          H  
ATOM   2723 2HG1 VAL A 171     -20.790  18.590 -41.422  1.00  1.230          H  
ATOM   2724 3HG1 VAL A 171     -22.328  19.133 -40.731  1.00  1.230          H  
ATOM   2725 1HG2 VAL A 171     -21.804  22.167 -40.958  1.00  1.230          H  
ATOM   2726 2HG2 VAL A 171     -22.455  21.387 -39.557  1.00  1.230          H  
ATOM   2727 3HG2 VAL A 171     -21.028  22.397 -39.416  1.00  1.230          H  
ATOM   2728  N   SER A 172     -21.586  20.485 -37.091  1.00  0.440          N  
ATOM   2729  CA  SER A 172     -22.715  20.499 -36.161  1.00  0.690          C  
ATOM   2730  C   SER A 172     -23.978  21.162 -36.698  1.00  0.370          C  
ATOM   2731  O   SER A 172     -23.961  21.879 -37.695  1.00  1.040          O  
ATOM   2732  CB  SER A 172     -22.337  21.193 -34.858  1.00  0.870          C  
ATOM   2733  OG  SER A 172     -22.132  22.586 -35.018  1.00  0.870          O  
ATOM   2734  H   SER A 172     -20.821  21.156 -36.954  1.00  0.530          H  
ATOM   2735  HA  SER A 172     -22.967  19.463 -35.928  1.00  0.830          H  
ATOM   2736 1HB  SER A 172     -23.128  21.028 -34.128  1.00  1.040          H  
ATOM   2737 2HB  SER A 172     -21.432  20.739 -34.461  1.00  1.040          H  
ATOM   2738  HG  SER A 172     -22.059  22.918 -34.115  1.00  1.040          H  
ATOM   2739  N   GLN A 173     -25.071  20.937 -35.980  1.00  0.750          N  
ATOM   2740  CA  GLN A 173     -26.382  21.494 -36.257  1.00  0.990          C  
ATOM   2741  C   GLN A 173     -26.326  22.989 -36.072  1.00  0.330          C  
ATOM   2742  O   GLN A 173     -25.545  23.443 -35.253  1.00  1.330          O  
ATOM   2743  CB  GLN A 173     -27.407  20.867 -35.294  1.00  1.290          C  
ATOM   2744  CG  GLN A 173     -27.642  19.374 -35.506  1.00  1.290          C  
ATOM   2745  CD  GLN A 173     -26.656  18.502 -34.728  1.00  1.290          C  
ATOM   2746  OE1 GLN A 173     -25.582  18.968 -34.315  1.00  1.290          O  
ATOM   2747  NE2 GLN A 173     -27.009  17.244 -34.529  1.00  1.290          N  
ATOM   2748  H   GLN A 173     -24.979  20.318 -35.175  1.00  0.900          H  
ATOM   2749  HA  GLN A 173     -26.636  21.252 -37.285  1.00  1.190          H  
ATOM   2750 1HB  GLN A 173     -27.050  20.994 -34.273  1.00  1.550          H  
ATOM   2751 2HB  GLN A 173     -28.361  21.374 -35.347  1.00  1.550          H  
ATOM   2752 1HG  GLN A 173     -28.650  19.125 -35.176  1.00  1.550          H  
ATOM   2753 2HG  GLN A 173     -27.530  19.150 -36.567  1.00  1.550          H  
ATOM   2754 1HE2 GLN A 173     -26.402  16.626 -34.026  1.00  1.550          H  
ATOM   2755 2HE2 GLN A 173     -27.883  16.906 -34.879  1.00  1.550          H  
ATOM   2756  N   PRO A 174     -27.149  23.771 -36.763  1.00  0.640          N  
ATOM   2757  CA  PRO A 174     -27.170  25.208 -36.685  1.00  0.760          C  
ATOM   2758  C   PRO A 174     -27.635  25.726 -35.347  1.00  0.910          C  
ATOM   2759  O   PRO A 174     -28.362  25.052 -34.615  1.00  1.360          O  
ATOM   2760  CB  PRO A 174     -28.136  25.592 -37.813  1.00  1.140          C  
ATOM   2761  CG  PRO A 174     -29.025  24.381 -37.997  1.00  1.140          C  
ATOM   2762  CD  PRO A 174     -28.134  23.195 -37.708  1.00  1.140          C  
ATOM   2763  HA  PRO A 174     -26.161  25.577 -36.904  1.00  0.910          H  
ATOM   2764 1HB  PRO A 174     -28.700  26.491 -37.521  1.00  1.370          H  
ATOM   2765 2HB  PRO A 174     -27.566  25.855 -38.716  1.00  1.370          H  
ATOM   2766 1HG  PRO A 174     -29.881  24.439 -37.303  1.00  1.370          H  
ATOM   2767 2HG  PRO A 174     -29.443  24.366 -39.016  1.00  1.370          H  
ATOM   2768 1HD  PRO A 174     -28.742  22.420 -37.254  1.00  1.370          H  
ATOM   2769 2HD  PRO A 174     -27.637  22.849 -38.622  1.00  1.370          H  
ATOM   2770  N   PHE A 175     -27.233  26.944 -35.067  1.00  0.890          N  
ATOM   2771  CA  PHE A 175     -27.654  27.646 -33.871  1.00  1.500          C  
ATOM   2772  C   PHE A 175     -27.566  29.143 -34.044  1.00  1.660          C  
ATOM   2773  O   PHE A 175     -27.176  29.636 -35.098  1.00  1.600          O  
ATOM   2774  CB  PHE A 175     -26.819  27.182 -32.672  1.00  1.860          C  
ATOM   2775  CG  PHE A 175     -25.333  27.373 -32.825  1.00  1.860          C  
ATOM   2776  CD1 PHE A 175     -24.681  28.521 -32.390  1.00  1.860          C  
ATOM   2777  CD2 PHE A 175     -24.581  26.372 -33.393  1.00  1.860          C  
ATOM   2778  CE1 PHE A 175     -23.312  28.656 -32.536  1.00  1.860          C  
ATOM   2779  CE2 PHE A 175     -23.239  26.502 -33.531  1.00  1.860          C  
ATOM   2780  CZ  PHE A 175     -22.591  27.644 -33.109  1.00  1.860          C  
ATOM   2781  H   PHE A 175     -26.565  27.372 -35.715  1.00  1.070          H  
ATOM   2782  HA  PHE A 175     -28.696  27.391 -33.676  1.00  1.800          H  
ATOM   2783 1HB  PHE A 175     -27.133  27.715 -31.778  1.00  2.230          H  
ATOM   2784 2HB  PHE A 175     -27.005  26.123 -32.501  1.00  2.230          H  
ATOM   2785  HD1 PHE A 175     -25.251  29.310 -31.930  1.00  2.230          H  
ATOM   2786  HD2 PHE A 175     -25.077  25.454 -33.741  1.00  2.230          H  
ATOM   2787  HE1 PHE A 175     -22.805  29.557 -32.191  1.00  2.230          H  
ATOM   2788  HE2 PHE A 175     -22.685  25.702 -33.982  1.00  2.230          H  
ATOM   2789  HZ  PHE A 175     -21.506  27.744 -33.234  1.00  2.230          H  
ATOM   2790  N   LEU A 176     -28.029  29.879 -33.053  1.00  1.940          N  
ATOM   2791  CA  LEU A 176     -27.895  31.316 -33.104  1.00  2.140          C  
ATOM   2792  C   LEU A 176     -26.752  31.684 -32.194  1.00  1.190          C  
ATOM   2793  O   LEU A 176     -26.569  31.079 -31.137  1.00  1.880          O  
ATOM   2794  CB  LEU A 176     -29.192  31.993 -32.662  1.00  2.920          C  
ATOM   2795  CG  LEU A 176     -30.459  31.617 -33.479  1.00  2.920          C  
ATOM   2796  CD1 LEU A 176     -31.663  32.313 -32.867  1.00  2.920          C  
ATOM   2797  CD2 LEU A 176     -30.288  32.015 -34.955  1.00  2.920          C  
ATOM   2798  H   LEU A 176     -28.408  29.439 -32.228  1.00  2.330          H  
ATOM   2799  HA  LEU A 176     -27.630  31.633 -34.108  1.00  2.570          H  
ATOM   2800 1HB  LEU A 176     -29.376  31.738 -31.621  1.00  3.500          H  
ATOM   2801 2HB  LEU A 176     -29.055  33.072 -32.729  1.00  3.500          H  
ATOM   2802  HG  LEU A 176     -30.625  30.542 -33.418  1.00  3.500          H  
ATOM   2803 1HD1 LEU A 176     -32.561  32.039 -33.422  1.00  3.500          H  
ATOM   2804 2HD1 LEU A 176     -31.775  32.005 -31.827  1.00  3.500          H  
ATOM   2805 3HD1 LEU A 176     -31.526  33.393 -32.912  1.00  3.500          H  
ATOM   2806 1HD2 LEU A 176     -31.188  31.744 -35.505  1.00  3.500          H  
ATOM   2807 2HD2 LEU A 176     -30.129  33.090 -35.029  1.00  3.500          H  
ATOM   2808 3HD2 LEU A 176     -29.440  31.492 -35.394  1.00  3.500          H  
ATOM   2809  N   MET A 177     -25.981  32.655 -32.606  1.00  0.410          N  
ATOM   2810  CA  MET A 177     -24.871  33.081 -31.814  1.00  0.800          C  
ATOM   2811  C   MET A 177     -25.107  34.406 -31.121  1.00  0.700          C  
ATOM   2812  O   MET A 177     -25.551  35.372 -31.741  1.00  0.740          O  
ATOM   2813  CB  MET A 177     -23.663  33.176 -32.728  1.00  0.960          C  
ATOM   2814  CG  MET A 177     -22.393  33.515 -32.055  1.00  0.960          C  
ATOM   2815  SD  MET A 177     -21.851  32.234 -31.004  1.00  0.960          S  
ATOM   2816  CE  MET A 177     -20.950  33.224 -29.883  1.00  0.960          C  
ATOM   2817  H   MET A 177     -26.185  33.118 -33.481  1.00  0.490          H  
ATOM   2818  HA  MET A 177     -24.685  32.335 -31.042  1.00  0.960          H  
ATOM   2819 1HB  MET A 177     -23.538  32.236 -33.236  1.00  1.160          H  
ATOM   2820 2HB  MET A 177     -23.846  33.942 -33.481  1.00  1.160          H  
ATOM   2821 1HG  MET A 177     -21.635  33.675 -32.796  1.00  1.160          H  
ATOM   2822 2HG  MET A 177     -22.492  34.426 -31.475  1.00  1.160          H  
ATOM   2823 1HE  MET A 177     -20.555  32.594 -29.108  1.00  1.160          H  
ATOM   2824 2HE  MET A 177     -20.140  33.738 -30.399  1.00  1.160          H  
ATOM   2825 3HE  MET A 177     -21.609  33.948 -29.439  1.00  1.160          H  
ATOM   2826  N   ASP A 178     -24.724  34.470 -29.852  1.00  0.650          N  
ATOM   2827  CA  ASP A 178     -24.726  35.715 -29.106  1.00  0.720          C  
ATOM   2828  C   ASP A 178     -23.364  36.404 -29.248  1.00  0.940          C  
ATOM   2829  O   ASP A 178     -22.393  36.065 -28.559  1.00  1.940          O  
ATOM   2830  CB  ASP A 178     -25.035  35.471 -27.630  1.00  0.980          C  
ATOM   2831  CG  ASP A 178     -25.081  36.766 -26.813  1.00  0.980          C  
ATOM   2832  OD1 ASP A 178     -24.666  37.799 -27.322  1.00  0.980          O  
ATOM   2833  OD2 ASP A 178     -25.509  36.723 -25.658  1.00  0.980          O  
ATOM   2834  H   ASP A 178     -24.432  33.622 -29.386  1.00  0.780          H  
ATOM   2835  HA  ASP A 178     -25.491  36.373 -29.519  1.00  0.860          H  
ATOM   2836 1HB  ASP A 178     -25.996  34.962 -27.539  1.00  1.180          H  
ATOM   2837 2HB  ASP A 178     -24.276  34.816 -27.205  1.00  1.180          H  
ATOM   2838  N   LEU A 179     -23.259  37.335 -30.183  1.00  0.380          N  
ATOM   2839  CA  LEU A 179     -21.997  38.021 -30.449  1.00  0.310          C  
ATOM   2840  C   LEU A 179     -21.916  39.352 -29.727  1.00  0.300          C  
ATOM   2841  O   LEU A 179     -21.006  40.156 -29.991  1.00  0.290          O  
ATOM   2842  CB  LEU A 179     -21.834  38.300 -31.949  1.00  0.460          C  
ATOM   2843  CG  LEU A 179     -21.734  37.104 -32.886  1.00  0.460          C  
ATOM   2844  CD1 LEU A 179     -21.724  37.604 -34.294  1.00  0.460          C  
ATOM   2845  CD2 LEU A 179     -20.442  36.346 -32.615  1.00  0.460          C  
ATOM   2846  H   LEU A 179     -24.080  37.590 -30.723  1.00  0.460          H  
ATOM   2847  HA  LEU A 179     -21.179  37.404 -30.084  1.00  0.370          H  
ATOM   2848 1HB  LEU A 179     -22.685  38.901 -32.276  1.00  0.550          H  
ATOM   2849 2HB  LEU A 179     -20.935  38.892 -32.085  1.00  0.550          H  
ATOM   2850  HG  LEU A 179     -22.597  36.454 -32.755  1.00  0.550          H  
ATOM   2851 1HD1 LEU A 179     -21.659  36.763 -34.976  1.00  0.550          H  
ATOM   2852 2HD1 LEU A 179     -22.647  38.149 -34.470  1.00  0.550          H  
ATOM   2853 3HD1 LEU A 179     -20.873  38.261 -34.442  1.00  0.550          H  
ATOM   2854 1HD2 LEU A 179     -20.355  35.516 -33.303  1.00  0.550          H  
ATOM   2855 2HD2 LEU A 179     -19.603  37.020 -32.762  1.00  0.550          H  
ATOM   2856 3HD2 LEU A 179     -20.424  35.966 -31.598  1.00  0.550          H  
ATOM   2857  N   GLU A 180     -22.918  39.641 -28.896  1.00  0.350          N  
ATOM   2858  CA  GLU A 180     -22.971  40.946 -28.273  1.00  0.350          C  
ATOM   2859  C   GLU A 180     -21.850  41.119 -27.277  1.00  0.420          C  
ATOM   2860  O   GLU A 180     -21.530  40.211 -26.508  1.00  0.470          O  
ATOM   2861  CB  GLU A 180     -24.319  41.173 -27.566  1.00  0.490          C  
ATOM   2862  CG  GLU A 180     -25.559  41.161 -28.493  1.00  0.490          C  
ATOM   2863  CD  GLU A 180     -26.848  41.585 -27.814  1.00  0.490          C  
ATOM   2864  OE1 GLU A 180     -26.810  41.925 -26.654  1.00  0.490          O  
ATOM   2865  OE2 GLU A 180     -27.866  41.578 -28.469  1.00  0.490          O  
ATOM   2866  H   GLU A 180     -23.619  38.924 -28.639  1.00  0.420          H  
ATOM   2867  HA  GLU A 180     -22.841  41.691 -29.041  1.00  0.420          H  
ATOM   2868 1HB  GLU A 180     -24.464  40.395 -26.814  1.00  0.590          H  
ATOM   2869 2HB  GLU A 180     -24.293  42.130 -27.042  1.00  0.590          H  
ATOM   2870 1HG  GLU A 180     -25.400  41.774 -29.338  1.00  0.590          H  
ATOM   2871 2HG  GLU A 180     -25.682  40.138 -28.853  1.00  0.590          H  
ATOM   2872  N   GLY A 181     -21.256  42.301 -27.262  1.00  0.440          N  
ATOM   2873  CA  GLY A 181     -20.231  42.558 -26.277  1.00  0.500          C  
ATOM   2874  C   GLY A 181     -20.917  42.820 -24.949  1.00  0.530          C  
ATOM   2875  O   GLY A 181     -21.988  43.430 -24.910  1.00  0.550          O  
ATOM   2876  H   GLY A 181     -21.534  43.020 -27.917  1.00  0.530          H  
ATOM   2877 1HA  GLY A 181     -19.565  41.699 -26.197  1.00  0.600          H  
ATOM   2878 2HA  GLY A 181     -19.633  43.417 -26.574  1.00  0.600          H  
ATOM   2879  N   LYS A 182     -20.281  42.424 -23.860  1.00  0.510          N  
ATOM   2880  CA  LYS A 182     -20.834  42.662 -22.532  1.00  0.500          C  
ATOM   2881  C   LYS A 182     -19.837  43.320 -21.591  1.00  0.480          C  
ATOM   2882  O   LYS A 182     -18.630  43.273 -21.824  1.00  0.470          O  
ATOM   2883  CB  LYS A 182     -21.362  41.356 -21.932  1.00  0.700          C  
ATOM   2884  CG  LYS A 182     -22.542  40.743 -22.711  1.00  0.700          C  
ATOM   2885  CD  LYS A 182     -23.125  39.525 -21.987  1.00  0.700          C  
ATOM   2886  CE  LYS A 182     -24.373  38.953 -22.704  1.00  0.700          C  
ATOM   2887  NZ  LYS A 182     -24.048  38.276 -23.997  1.00  0.700          N  
ATOM   2888  H   LYS A 182     -19.416  41.902 -23.968  1.00  0.610          H  
ATOM   2889  HA  LYS A 182     -21.675  43.346 -22.631  1.00  0.600          H  
ATOM   2890 1HB  LYS A 182     -20.559  40.615 -21.926  1.00  0.840          H  
ATOM   2891 2HB  LYS A 182     -21.666  41.520 -20.898  1.00  0.840          H  
ATOM   2892 1HG  LYS A 182     -23.315  41.498 -22.858  1.00  0.840          H  
ATOM   2893 2HG  LYS A 182     -22.182  40.426 -23.694  1.00  0.840          H  
ATOM   2894 1HD  LYS A 182     -22.369  38.746 -21.932  1.00  0.840          H  
ATOM   2895 2HD  LYS A 182     -23.401  39.806 -20.971  1.00  0.840          H  
ATOM   2896 1HE  LYS A 182     -24.856  38.233 -22.046  1.00  0.840          H  
ATOM   2897 2HE  LYS A 182     -25.066  39.768 -22.907  1.00  0.840          H  
ATOM   2898 1HZ  LYS A 182     -24.901  37.906 -24.437  1.00  0.840          H  
ATOM   2899 2HZ  LYS A 182     -23.612  38.926 -24.644  1.00  0.840          H  
ATOM   2900 3HZ  LYS A 182     -23.426  37.497 -23.850  1.00  0.840          H  
ATOM   2901  N   GLN A 183     -20.361  43.972 -20.553  1.00  0.530          N  
ATOM   2902  CA  GLN A 183     -19.556  44.594 -19.503  1.00  0.530          C  
ATOM   2903  C   GLN A 183     -19.709  43.834 -18.192  1.00  0.470          C  
ATOM   2904  O   GLN A 183     -20.542  42.934 -18.095  1.00  0.470          O  
ATOM   2905  CB  GLN A 183     -19.963  46.056 -19.321  1.00  0.740          C  
ATOM   2906  CG  GLN A 183     -19.784  46.887 -20.564  1.00  0.740          C  
ATOM   2907  CD  GLN A 183     -18.333  46.977 -20.940  1.00  0.740          C  
ATOM   2908  OE1 GLN A 183     -17.500  47.364 -20.117  1.00  0.740          O  
ATOM   2909  NE2 GLN A 183     -18.013  46.611 -22.166  1.00  0.740          N  
ATOM   2910  H   GLN A 183     -21.367  43.993 -20.462  1.00  0.640          H  
ATOM   2911  HA  GLN A 183     -18.505  44.550 -19.791  1.00  0.640          H  
ATOM   2912 1HB  GLN A 183     -21.009  46.108 -19.023  1.00  0.890          H  
ATOM   2913 2HB  GLN A 183     -19.374  46.508 -18.527  1.00  0.890          H  
ATOM   2914 1HG  GLN A 183     -20.325  46.426 -21.389  1.00  0.890          H  
ATOM   2915 2HG  GLN A 183     -20.159  47.894 -20.382  1.00  0.890          H  
ATOM   2916 1HE2 GLN A 183     -17.060  46.639 -22.465  1.00  0.890          H  
ATOM   2917 2HE2 GLN A 183     -18.721  46.293 -22.797  1.00  0.890          H  
ATOM   2918  N   GLY A 184     -18.953  44.230 -17.164  1.00  0.460          N  
ATOM   2919  CA  GLY A 184     -19.063  43.578 -15.854  1.00  0.430          C  
ATOM   2920  C   GLY A 184     -18.038  42.465 -15.642  1.00  0.330          C  
ATOM   2921  O   GLY A 184     -16.916  42.528 -16.153  1.00  0.270          O  
ATOM   2922  H   GLY A 184     -18.284  44.978 -17.291  1.00  0.550          H  
ATOM   2923 1HA  GLY A 184     -18.945  44.327 -15.071  1.00  0.520          H  
ATOM   2924 2HA  GLY A 184     -20.066  43.168 -15.743  1.00  0.520          H  
ATOM   2925  N   ASN A 185     -18.382  41.490 -14.804  1.00  0.360          N  
ATOM   2926  CA  ASN A 185     -17.439  40.432 -14.450  1.00  0.270          C  
ATOM   2927  C   ASN A 185     -17.550  39.311 -15.490  1.00  0.190          C  
ATOM   2928  O   ASN A 185     -18.450  39.345 -16.332  1.00  0.260          O  
ATOM   2929  CB  ASN A 185     -17.778  39.916 -13.071  1.00  0.410          C  
ATOM   2930  CG  ASN A 185     -17.714  41.002 -12.027  1.00  0.410          C  
ATOM   2931  OD1 ASN A 185     -16.970  41.984 -12.136  1.00  0.410          O  
ATOM   2932  ND2 ASN A 185     -18.507  40.849 -11.003  1.00  0.410          N  
ATOM   2933  H   ASN A 185     -19.311  41.488 -14.412  1.00  0.430          H  
ATOM   2934  HA  ASN A 185     -16.418  40.817 -14.470  1.00  0.320          H  
ATOM   2935 1HB  ASN A 185     -18.778  39.487 -13.081  1.00  0.500          H  
ATOM   2936 2HB  ASN A 185     -17.091  39.120 -12.791  1.00  0.500          H  
ATOM   2937 1HD2 ASN A 185     -18.521  41.531 -10.274  1.00  0.500          H  
ATOM   2938 2HD2 ASN A 185     -19.101  40.032 -10.942  1.00  0.500          H  
ATOM   2939  N   PHE A 186     -16.734  38.262 -15.379  1.00  0.160          N  
ATOM   2940  CA  PHE A 186     -16.836  37.148 -16.317  1.00  0.160          C  
ATOM   2941  C   PHE A 186     -17.998  36.282 -15.876  1.00  0.110          C  
ATOM   2942  O   PHE A 186     -18.216  36.107 -14.672  1.00  0.130          O  
ATOM   2943  CB  PHE A 186     -15.554  36.319 -16.392  1.00  0.220          C  
ATOM   2944  CG  PHE A 186     -14.364  37.000 -17.044  1.00  0.220          C  
ATOM   2945  CD1 PHE A 186     -13.187  37.198 -16.336  1.00  0.220          C  
ATOM   2946  CD2 PHE A 186     -14.423  37.451 -18.355  1.00  0.220          C  
ATOM   2947  CE1 PHE A 186     -12.094  37.810 -16.937  1.00  0.220          C  
ATOM   2948  CE2 PHE A 186     -13.344  38.062 -18.951  1.00  0.220          C  
ATOM   2949  CZ  PHE A 186     -12.174  38.239 -18.251  1.00  0.220          C  
ATOM   2950  H   PHE A 186     -16.006  38.259 -14.672  1.00  0.190          H  
ATOM   2951  HA  PHE A 186     -17.058  37.534 -17.305  1.00  0.190          H  
ATOM   2952 1HB  PHE A 186     -15.262  36.024 -15.388  1.00  0.270          H  
ATOM   2953 2HB  PHE A 186     -15.760  35.419 -16.955  1.00  0.270          H  
ATOM   2954  HD1 PHE A 186     -13.121  36.861 -15.297  1.00  0.270          H  
ATOM   2955  HD2 PHE A 186     -15.330  37.318 -18.914  1.00  0.270          H  
ATOM   2956  HE1 PHE A 186     -11.173  37.953 -16.369  1.00  0.270          H  
ATOM   2957  HE2 PHE A 186     -13.421  38.399 -19.974  1.00  0.270          H  
ATOM   2958  HZ  PHE A 186     -11.318  38.719 -18.724  1.00  0.270          H  
ATOM   2959  N   LYS A 187     -18.727  35.707 -16.843  1.00  0.080          N  
ATOM   2960  CA  LYS A 187     -19.910  34.902 -16.547  1.00  0.050          C  
ATOM   2961  C   LYS A 187     -19.782  33.413 -16.859  1.00  0.090          C  
ATOM   2962  O   LYS A 187     -20.499  32.588 -16.277  1.00  0.120          O  
ATOM   2963  CB  LYS A 187     -21.099  35.469 -17.327  1.00  0.080          C  
ATOM   2964  CG  LYS A 187     -21.445  36.947 -17.018  1.00  0.080          C  
ATOM   2965  CD  LYS A 187     -21.905  37.153 -15.571  1.00  0.080          C  
ATOM   2966  CE  LYS A 187     -22.349  38.588 -15.329  1.00  0.080          C  
ATOM   2967  NZ  LYS A 187     -22.813  38.796 -13.923  1.00  0.080          N  
ATOM   2968  H   LYS A 187     -18.455  35.827 -17.819  1.00  0.100          H  
ATOM   2969  HA  LYS A 187     -20.111  34.979 -15.481  1.00  0.060          H  
ATOM   2970 1HB  LYS A 187     -20.888  35.398 -18.394  1.00  0.100          H  
ATOM   2971 2HB  LYS A 187     -21.982  34.863 -17.128  1.00  0.100          H  
ATOM   2972 1HG  LYS A 187     -20.557  37.566 -17.191  1.00  0.100          H  
ATOM   2973 2HG  LYS A 187     -22.229  37.282 -17.694  1.00  0.100          H  
ATOM   2974 1HD  LYS A 187     -22.725  36.473 -15.342  1.00  0.100          H  
ATOM   2975 2HD  LYS A 187     -21.079  36.946 -14.886  1.00  0.100          H  
ATOM   2976 1HE  LYS A 187     -21.506  39.256 -15.527  1.00  0.100          H  
ATOM   2977 2HE  LYS A 187     -23.162  38.832 -16.011  1.00  0.100          H  
ATOM   2978 1HZ  LYS A 187     -23.095  39.757 -13.798  1.00  0.100          H  
ATOM   2979 2HZ  LYS A 187     -23.597  38.188 -13.729  1.00  0.100          H  
ATOM   2980 3HZ  LYS A 187     -22.053  38.580 -13.285  1.00  0.100          H  
ATOM   2981  N   ASN A 188     -18.916  33.060 -17.807  1.00  0.100          N  
ATOM   2982  CA  ASN A 188     -18.817  31.682 -18.256  1.00  0.120          C  
ATOM   2983  C   ASN A 188     -17.429  31.063 -18.167  1.00  0.120          C  
ATOM   2984  O   ASN A 188     -16.472  31.547 -18.783  1.00  0.120          O  
ATOM   2985  CB  ASN A 188     -19.296  31.600 -19.691  1.00  0.160          C  
ATOM   2986  CG  ASN A 188     -20.745  31.932 -19.834  1.00  0.160          C  
ATOM   2987  OD1 ASN A 188     -21.614  31.116 -19.499  1.00  0.160          O  
ATOM   2988  ND2 ASN A 188     -21.033  33.108 -20.335  1.00  0.160          N  
ATOM   2989  H   ASN A 188     -18.347  33.768 -18.268  1.00  0.120          H  
ATOM   2990  HA  ASN A 188     -19.467  31.069 -17.629  1.00  0.140          H  
ATOM   2991 1HB  ASN A 188     -18.714  32.296 -20.302  1.00  0.190          H  
ATOM   2992 2HB  ASN A 188     -19.118  30.595 -20.076  1.00  0.190          H  
ATOM   2993 1HD2 ASN A 188     -21.986  33.381 -20.458  1.00  0.190          H  
ATOM   2994 2HD2 ASN A 188     -20.296  33.733 -20.595  1.00  0.190          H  
ATOM   2995  N   LEU A 189     -17.305  30.007 -17.364  1.00  0.130          N  
ATOM   2996  CA  LEU A 189     -16.054  29.275 -17.255  1.00  0.120          C  
ATOM   2997  C   LEU A 189     -16.125  28.023 -18.083  1.00  0.140          C  
ATOM   2998  O   LEU A 189     -17.007  27.173 -17.899  1.00  0.160          O  
ATOM   2999  CB  LEU A 189     -15.715  28.899 -15.810  1.00  0.170          C  
ATOM   3000  CG  LEU A 189     -14.504  27.916 -15.559  1.00  0.170          C  
ATOM   3001  CD1 LEU A 189     -13.174  28.511 -16.010  1.00  0.170          C  
ATOM   3002  CD2 LEU A 189     -14.447  27.627 -14.082  1.00  0.170          C  
ATOM   3003  H   LEU A 189     -18.111  29.664 -16.831  1.00  0.160          H  
ATOM   3004  HA  LEU A 189     -15.255  29.899 -17.642  1.00  0.140          H  
ATOM   3005 1HB  LEU A 189     -15.454  29.787 -15.322  1.00  0.210          H  
ATOM   3006 2HB  LEU A 189     -16.598  28.485 -15.337  1.00  0.210          H  
ATOM   3007  HG  LEU A 189     -14.670  26.984 -16.106  1.00  0.210          H  
ATOM   3008 1HD1 LEU A 189     -12.381  27.791 -15.804  1.00  0.210          H  
ATOM   3009 2HD1 LEU A 189     -13.198  28.704 -17.063  1.00  0.210          H  
ATOM   3010 3HD1 LEU A 189     -12.980  29.431 -15.477  1.00  0.210          H  
ATOM   3011 1HD2 LEU A 189     -13.627  26.929 -13.873  1.00  0.210          H  
ATOM   3012 2HD2 LEU A 189     -14.282  28.553 -13.556  1.00  0.210          H  
ATOM   3013 3HD2 LEU A 189     -15.386  27.185 -13.757  1.00  0.210          H  
ATOM   3014  N   ARG A 190     -15.180  27.883 -18.983  1.00  0.130          N  
ATOM   3015  CA  ARG A 190     -15.140  26.689 -19.791  1.00  0.140          C  
ATOM   3016  C   ARG A 190     -13.806  26.030 -19.607  1.00  0.140          C  
ATOM   3017  O   ARG A 190     -12.762  26.686 -19.599  1.00  0.130          O  
ATOM   3018  CB  ARG A 190     -15.369  26.971 -21.262  1.00  0.190          C  
ATOM   3019  CG  ARG A 190     -16.757  27.446 -21.625  1.00  0.190          C  
ATOM   3020  CD  ARG A 190     -16.917  27.526 -23.101  1.00  0.190          C  
ATOM   3021  NE  ARG A 190     -16.099  28.593 -23.683  1.00  0.190          N  
ATOM   3022  CZ  ARG A 190     -15.770  28.719 -24.996  1.00  0.190          C  
ATOM   3023  NH1 ARG A 190     -16.167  27.824 -25.889  1.00  0.190          N  
ATOM   3024  NH2 ARG A 190     -15.050  29.769 -25.375  1.00  0.190          N  
ATOM   3025  H   ARG A 190     -14.487  28.632 -19.081  1.00  0.160          H  
ATOM   3026  HA  ARG A 190     -15.908  25.998 -19.454  1.00  0.170          H  
ATOM   3027 1HB  ARG A 190     -14.656  27.724 -21.599  1.00  0.230          H  
ATOM   3028 2HB  ARG A 190     -15.179  26.062 -21.825  1.00  0.230          H  
ATOM   3029 1HG  ARG A 190     -17.499  26.753 -21.222  1.00  0.230          H  
ATOM   3030 2HG  ARG A 190     -16.919  28.440 -21.203  1.00  0.230          H  
ATOM   3031 1HD  ARG A 190     -16.615  26.577 -23.539  1.00  0.230          H  
ATOM   3032 2HD  ARG A 190     -17.963  27.724 -23.337  1.00  0.230          H  
ATOM   3033  HE  ARG A 190     -15.773  29.322 -23.048  1.00  0.230          H  
ATOM   3034 1HH1 ARG A 190     -16.720  27.031 -25.606  1.00  0.230          H  
ATOM   3035 2HH1 ARG A 190     -15.921  27.945 -26.863  1.00  0.230          H  
ATOM   3036 1HH2 ARG A 190     -14.755  30.464 -24.695  1.00  0.230          H  
ATOM   3037 2HH2 ARG A 190     -14.779  29.954 -26.344  1.00  0.230          H  
ATOM   3038  N   GLU A 191     -13.840  24.717 -19.469  1.00  0.170          N  
ATOM   3039  CA  GLU A 191     -12.616  23.956 -19.313  1.00  0.180          C  
ATOM   3040  C   GLU A 191     -12.590  22.829 -20.315  1.00  0.190          C  
ATOM   3041  O   GLU A 191     -13.619  22.197 -20.584  1.00  0.210          O  
ATOM   3042  CB  GLU A 191     -12.492  23.390 -17.895  1.00  0.250          C  
ATOM   3043  CG  GLU A 191     -12.441  24.432 -16.755  1.00  0.250          C  
ATOM   3044  CD  GLU A 191     -12.252  23.775 -15.405  1.00  0.250          C  
ATOM   3045  OE1 GLU A 191     -11.413  22.902 -15.332  1.00  0.250          O  
ATOM   3046  OE2 GLU A 191     -12.913  24.134 -14.464  1.00  0.250          O  
ATOM   3047  H   GLU A 191     -14.753  24.252 -19.454  1.00  0.200          H  
ATOM   3048  HA  GLU A 191     -11.762  24.597 -19.510  1.00  0.220          H  
ATOM   3049 1HB  GLU A 191     -13.333  22.729 -17.702  1.00  0.300          H  
ATOM   3050 2HB  GLU A 191     -11.585  22.790 -17.833  1.00  0.300          H  
ATOM   3051 1HG  GLU A 191     -11.625  25.126 -16.939  1.00  0.300          H  
ATOM   3052 2HG  GLU A 191     -13.369  24.996 -16.752  1.00  0.300          H  
ATOM   3053  N   PHE A 192     -11.405  22.582 -20.866  1.00  0.180          N  
ATOM   3054  CA  PHE A 192     -11.212  21.505 -21.820  1.00  0.180          C  
ATOM   3055  C   PHE A 192      -9.924  20.719 -21.604  1.00  0.170          C  
ATOM   3056  O   PHE A 192      -8.887  21.272 -21.226  1.00  0.180          O  
ATOM   3057  CB  PHE A 192     -11.142  22.047 -23.240  1.00  0.250          C  
ATOM   3058  CG  PHE A 192     -12.320  22.788 -23.726  1.00  0.250          C  
ATOM   3059  CD1 PHE A 192     -12.436  24.153 -23.493  1.00  0.250          C  
ATOM   3060  CD2 PHE A 192     -13.305  22.144 -24.441  1.00  0.250          C  
ATOM   3061  CE1 PHE A 192     -13.525  24.851 -23.953  1.00  0.250          C  
ATOM   3062  CE2 PHE A 192     -14.397  22.838 -24.907  1.00  0.250          C  
ATOM   3063  CZ  PHE A 192     -14.508  24.197 -24.660  1.00  0.250          C  
ATOM   3064  H   PHE A 192     -10.612  23.164 -20.581  1.00  0.220          H  
ATOM   3065  HA  PHE A 192     -12.050  20.829 -21.730  1.00  0.220          H  
ATOM   3066 1HB  PHE A 192     -10.289  22.680 -23.329  1.00  0.300          H  
ATOM   3067 2HB  PHE A 192     -10.993  21.197 -23.904  1.00  0.300          H  
ATOM   3068  HD1 PHE A 192     -11.652  24.667 -22.933  1.00  0.300          H  
ATOM   3069  HD2 PHE A 192     -13.211  21.069 -24.633  1.00  0.300          H  
ATOM   3070  HE1 PHE A 192     -13.607  25.919 -23.762  1.00  0.300          H  
ATOM   3071  HE2 PHE A 192     -15.173  22.317 -25.469  1.00  0.300          H  
ATOM   3072  HZ  PHE A 192     -15.369  24.746 -25.026  1.00  0.300          H  
ATOM   3073  N   VAL A 193      -9.965  19.445 -21.942  1.00  0.170          N  
ATOM   3074  CA  VAL A 193      -8.748  18.634 -21.966  1.00  0.170          C  
ATOM   3075  C   VAL A 193      -8.579  17.999 -23.329  1.00  0.150          C  
ATOM   3076  O   VAL A 193      -9.456  17.289 -23.813  1.00  0.150          O  
ATOM   3077  CB  VAL A 193      -8.709  17.581 -20.825  1.00  0.240          C  
ATOM   3078  CG1 VAL A 193      -7.505  16.710 -20.952  1.00  0.240          C  
ATOM   3079  CG2 VAL A 193      -8.598  18.300 -19.494  1.00  0.240          C  
ATOM   3080  H   VAL A 193     -10.874  19.063 -22.226  1.00  0.200          H  
ATOM   3081  HA  VAL A 193      -7.893  19.291 -21.811  1.00  0.200          H  
ATOM   3082  HB  VAL A 193      -9.568  16.977 -20.857  1.00  0.290          H  
ATOM   3083 1HG1 VAL A 193      -7.474  15.993 -20.130  1.00  0.290          H  
ATOM   3084 2HG1 VAL A 193      -7.528  16.169 -21.896  1.00  0.290          H  
ATOM   3085 3HG1 VAL A 193      -6.643  17.355 -20.914  1.00  0.290          H  
ATOM   3086 1HG2 VAL A 193      -8.565  17.579 -18.677  1.00  0.290          H  
ATOM   3087 2HG2 VAL A 193      -7.683  18.887 -19.501  1.00  0.290          H  
ATOM   3088 3HG2 VAL A 193      -9.420  18.952 -19.363  1.00  0.290          H  
ATOM   3089  N   PHE A 194      -7.432  18.270 -23.941  1.00  0.170          N  
ATOM   3090  CA  PHE A 194      -7.099  17.776 -25.275  1.00  0.160          C  
ATOM   3091  C   PHE A 194      -5.925  16.785 -25.253  1.00  0.160          C  
ATOM   3092  O   PHE A 194      -4.788  17.136 -24.906  1.00  0.170          O  
ATOM   3093  CB  PHE A 194      -6.770  18.961 -26.194  1.00  0.230          C  
ATOM   3094  CG  PHE A 194      -7.941  19.911 -26.547  1.00  0.230          C  
ATOM   3095  CD1 PHE A 194      -8.350  20.948 -25.732  1.00  0.230          C  
ATOM   3096  CD2 PHE A 194      -8.594  19.771 -27.737  1.00  0.230          C  
ATOM   3097  CE1 PHE A 194      -9.393  21.784 -26.149  1.00  0.230          C  
ATOM   3098  CE2 PHE A 194      -9.607  20.600 -28.138  1.00  0.230          C  
ATOM   3099  CZ  PHE A 194     -10.005  21.604 -27.340  1.00  0.230          C  
ATOM   3100  H   PHE A 194      -6.757  18.849 -23.433  1.00  0.200          H  
ATOM   3101  HA  PHE A 194      -7.970  17.258 -25.679  1.00  0.190          H  
ATOM   3102 1HB  PHE A 194      -5.999  19.550 -25.734  1.00  0.270          H  
ATOM   3103 2HB  PHE A 194      -6.363  18.577 -27.116  1.00  0.270          H  
ATOM   3104  HD1 PHE A 194      -7.855  21.114 -24.769  1.00  0.270          H  
ATOM   3105  HD2 PHE A 194      -8.302  18.987 -28.368  1.00  0.270          H  
ATOM   3106  HE1 PHE A 194      -9.723  22.595 -25.528  1.00  0.270          H  
ATOM   3107  HE2 PHE A 194     -10.090  20.444 -29.099  1.00  0.270          H  
ATOM   3108  HZ  PHE A 194     -10.811  22.266 -27.646  1.00  0.270          H  
ATOM   3109  N   LYS A 195      -6.195  15.538 -25.653  1.00  0.170          N  
ATOM   3110  CA  LYS A 195      -5.168  14.487 -25.666  1.00  0.180          C  
ATOM   3111  C   LYS A 195      -5.029  13.793 -27.005  1.00  0.220          C  
ATOM   3112  O   LYS A 195      -6.017  13.487 -27.663  1.00  0.340          O  
ATOM   3113  CB  LYS A 195      -5.489  13.409 -24.654  1.00  0.250          C  
ATOM   3114  CG  LYS A 195      -5.447  13.820 -23.272  1.00  0.250          C  
ATOM   3115  CD  LYS A 195      -5.806  12.664 -22.391  1.00  0.250          C  
ATOM   3116  CE  LYS A 195      -5.554  13.019 -21.029  1.00  0.250          C  
ATOM   3117  NZ  LYS A 195      -5.787  11.951 -20.086  1.00  0.250          N  
ATOM   3118  H   LYS A 195      -7.165  15.323 -25.919  1.00  0.200          H  
ATOM   3119  HA  LYS A 195      -4.206  14.938 -25.423  1.00  0.220          H  
ATOM   3120 1HB  LYS A 195      -6.459  13.015 -24.847  1.00  0.300          H  
ATOM   3121 2HB  LYS A 195      -4.783  12.592 -24.776  1.00  0.300          H  
ATOM   3122 1HG  LYS A 195      -4.443  14.172 -23.033  1.00  0.300          H  
ATOM   3123 2HG  LYS A 195      -6.148  14.635 -23.113  1.00  0.300          H  
ATOM   3124 1HD  LYS A 195      -6.861  12.409 -22.509  1.00  0.300          H  
ATOM   3125 2HD  LYS A 195      -5.209  11.805 -22.635  1.00  0.300          H  
ATOM   3126 1HE  LYS A 195      -4.535  13.297 -20.984  1.00  0.300          H  
ATOM   3127 2HE  LYS A 195      -6.166  13.872 -20.746  1.00  0.300          H  
ATOM   3128 1HZ  LYS A 195      -5.507  12.353 -19.178  1.00  0.300          H  
ATOM   3129 2HZ  LYS A 195      -6.752  11.673 -20.063  1.00  0.300          H  
ATOM   3130 3HZ  LYS A 195      -5.235  11.092 -20.238  1.00  0.300          H  
ATOM   3131  N   ASN A 196      -3.799  13.473 -27.390  1.00  0.230          N  
ATOM   3132  CA  ASN A 196      -3.567  12.756 -28.645  1.00  0.250          C  
ATOM   3133  C   ASN A 196      -2.996  11.371 -28.354  1.00  0.210          C  
ATOM   3134  O   ASN A 196      -1.825  11.238 -27.985  1.00  0.230          O  
ATOM   3135  CB  ASN A 196      -2.656  13.569 -29.553  1.00  0.340          C  
ATOM   3136  CG  ASN A 196      -2.455  12.968 -30.932  1.00  0.340          C  
ATOM   3137  OD1 ASN A 196      -2.623  11.766 -31.165  1.00  0.340          O  
ATOM   3138  ND2 ASN A 196      -2.091  13.815 -31.854  1.00  0.340          N  
ATOM   3139  H   ASN A 196      -3.012  13.715 -26.801  1.00  0.280          H  
ATOM   3140  HA  ASN A 196      -4.519  12.600 -29.154  1.00  0.300          H  
ATOM   3141 1HB  ASN A 196      -3.068  14.571 -29.667  1.00  0.410          H  
ATOM   3142 2HB  ASN A 196      -1.681  13.676 -29.082  1.00  0.410          H  
ATOM   3143 1HD2 ASN A 196      -1.928  13.513 -32.821  1.00  0.410          H  
ATOM   3144 2HD2 ASN A 196      -1.983  14.779 -31.616  1.00  0.410          H  
ATOM   3145  N   ILE A 197      -3.851  10.350 -28.422  1.00  0.200          N  
ATOM   3146  CA  ILE A 197      -3.445   9.001 -28.054  1.00  0.190          C  
ATOM   3147  C   ILE A 197      -3.737   7.974 -29.137  1.00  0.200          C  
ATOM   3148  O   ILE A 197      -4.887   7.708 -29.485  1.00  0.260          O  
ATOM   3149  CB  ILE A 197      -4.116   8.573 -26.729  1.00  0.270          C  
ATOM   3150  CG1 ILE A 197      -3.685   9.567 -25.602  1.00  0.270          C  
ATOM   3151  CG2 ILE A 197      -3.737   7.106 -26.386  1.00  0.270          C  
ATOM   3152  CD1 ILE A 197      -4.400   9.413 -24.299  1.00  0.270          C  
ATOM   3153  H   ILE A 197      -4.793  10.521 -28.788  1.00  0.240          H  
ATOM   3154  HA  ILE A 197      -2.369   9.003 -27.890  1.00  0.230          H  
ATOM   3155  HB  ILE A 197      -5.197   8.651 -26.834  1.00  0.320          H  
ATOM   3156 1HG1 ILE A 197      -2.616   9.450 -25.432  1.00  0.320          H  
ATOM   3157 2HG1 ILE A 197      -3.871  10.575 -25.932  1.00  0.320          H  
ATOM   3158 1HG2 ILE A 197      -4.212   6.800 -25.465  1.00  0.320          H  
ATOM   3159 2HG2 ILE A 197      -4.065   6.432 -27.177  1.00  0.320          H  
ATOM   3160 3HG2 ILE A 197      -2.654   7.024 -26.277  1.00  0.320          H  
ATOM   3161 1HD1 ILE A 197      -4.015  10.152 -23.607  1.00  0.320          H  
ATOM   3162 2HD1 ILE A 197      -5.470   9.568 -24.446  1.00  0.320          H  
ATOM   3163 3HD1 ILE A 197      -4.232   8.428 -23.883  1.00  0.320          H  
ATOM   3164  N   ASP A 198      -2.679   7.348 -29.625  1.00  0.190          N  
ATOM   3165  CA  ASP A 198      -2.732   6.307 -30.647  1.00  0.240          C  
ATOM   3166  C   ASP A 198      -3.554   6.670 -31.881  1.00  0.300          C  
ATOM   3167  O   ASP A 198      -4.307   5.851 -32.403  1.00  0.350          O  
ATOM   3168  CB  ASP A 198      -3.222   4.995 -30.044  1.00  0.320          C  
ATOM   3169  CG  ASP A 198      -2.269   4.490 -28.958  1.00  0.320          C  
ATOM   3170  OD1 ASP A 198      -1.141   4.956 -28.914  1.00  0.320          O  
ATOM   3171  OD2 ASP A 198      -2.663   3.645 -28.190  1.00  0.320          O  
ATOM   3172  H   ASP A 198      -1.773   7.606 -29.250  1.00  0.230          H  
ATOM   3173  HA  ASP A 198      -1.710   6.147 -30.984  1.00  0.290          H  
ATOM   3174 1HB  ASP A 198      -4.219   5.132 -29.617  1.00  0.380          H  
ATOM   3175 2HB  ASP A 198      -3.299   4.238 -30.825  1.00  0.380          H  
ATOM   3176  N   GLY A 199      -3.422   7.901 -32.347  1.00  0.310          N  
ATOM   3177  CA  GLY A 199      -4.135   8.348 -33.539  1.00  0.370          C  
ATOM   3178  C   GLY A 199      -5.544   8.868 -33.282  1.00  0.350          C  
ATOM   3179  O   GLY A 199      -6.251   9.221 -34.222  1.00  0.400          O  
ATOM   3180  H   GLY A 199      -2.791   8.536 -31.877  1.00  0.370          H  
ATOM   3181 1HA  GLY A 199      -3.549   9.136 -34.013  1.00  0.440          H  
ATOM   3182 2HA  GLY A 199      -4.182   7.541 -34.255  1.00  0.440          H  
ATOM   3183  N   TYR A 200      -5.978   8.908 -32.027  1.00  0.310          N  
ATOM   3184  CA  TYR A 200      -7.301   9.422 -31.718  1.00  0.310          C  
ATOM   3185  C   TYR A 200      -7.136  10.679 -30.863  1.00  0.230          C  
ATOM   3186  O   TYR A 200      -6.266  10.757 -29.989  1.00  0.170          O  
ATOM   3187  CB  TYR A 200      -8.132   8.343 -31.013  1.00  0.430          C  
ATOM   3188  CG  TYR A 200      -8.436   7.127 -31.910  1.00  0.430          C  
ATOM   3189  CD1 TYR A 200      -7.509   6.096 -32.036  1.00  0.430          C  
ATOM   3190  CD2 TYR A 200      -9.637   7.046 -32.591  1.00  0.430          C  
ATOM   3191  CE1 TYR A 200      -7.777   5.001 -32.858  1.00  0.430          C  
ATOM   3192  CE2 TYR A 200      -9.907   5.962 -33.405  1.00  0.430          C  
ATOM   3193  CZ  TYR A 200      -8.987   4.939 -33.543  1.00  0.430          C  
ATOM   3194  OH  TYR A 200      -9.282   3.851 -34.356  1.00  0.430          O  
ATOM   3195  H   TYR A 200      -5.406   8.537 -31.268  1.00  0.370          H  
ATOM   3196  HA  TYR A 200      -7.805   9.710 -32.640  1.00  0.370          H  
ATOM   3197 1HB  TYR A 200      -7.594   7.992 -30.129  1.00  0.520          H  
ATOM   3198 2HB  TYR A 200      -9.077   8.773 -30.681  1.00  0.520          H  
ATOM   3199  HD1 TYR A 200      -6.565   6.152 -31.496  1.00  0.520          H  
ATOM   3200  HD2 TYR A 200     -10.375   7.842 -32.490  1.00  0.520          H  
ATOM   3201  HE1 TYR A 200      -7.043   4.201 -32.955  1.00  0.520          H  
ATOM   3202  HE2 TYR A 200     -10.844   5.913 -33.933  1.00  0.520          H  
ATOM   3203  HH  TYR A 200     -10.181   3.948 -34.696  1.00  0.520          H  
ATOM   3204  N   PHE A 201      -7.982  11.671 -31.088  1.00  0.240          N  
ATOM   3205  CA  PHE A 201      -7.883  12.906 -30.337  1.00  0.130          C  
ATOM   3206  C   PHE A 201      -9.080  13.016 -29.399  1.00  0.180          C  
ATOM   3207  O   PHE A 201     -10.245  13.009 -29.820  1.00  0.370          O  
ATOM   3208  CB  PHE A 201      -7.734  14.066 -31.328  1.00  0.230          C  
ATOM   3209  CG  PHE A 201      -7.367  15.419 -30.778  1.00  0.230          C  
ATOM   3210  CD1 PHE A 201      -6.195  15.584 -30.068  1.00  0.230          C  
ATOM   3211  CD2 PHE A 201      -8.120  16.528 -31.039  1.00  0.230          C  
ATOM   3212  CE1 PHE A 201      -5.805  16.811 -29.638  1.00  0.230          C  
ATOM   3213  CE2 PHE A 201      -7.717  17.761 -30.611  1.00  0.230          C  
ATOM   3214  CZ  PHE A 201      -6.551  17.892 -29.914  1.00  0.230          C  
ATOM   3215  H   PHE A 201      -8.672  11.580 -31.825  1.00  0.290          H  
ATOM   3216  HA  PHE A 201      -6.986  12.870 -29.732  1.00  0.160          H  
ATOM   3217 1HB  PHE A 201      -6.970  13.792 -32.059  1.00  0.270          H  
ATOM   3218 2HB  PHE A 201      -8.650  14.173 -31.876  1.00  0.270          H  
ATOM   3219  HD1 PHE A 201      -5.573  14.720 -29.865  1.00  0.270          H  
ATOM   3220  HD2 PHE A 201      -9.023  16.425 -31.606  1.00  0.270          H  
ATOM   3221  HE1 PHE A 201      -4.891  16.922 -29.100  1.00  0.270          H  
ATOM   3222  HE2 PHE A 201      -8.313  18.644 -30.833  1.00  0.270          H  
ATOM   3223  HZ  PHE A 201      -6.225  18.871 -29.583  1.00  0.270          H  
ATOM   3224  N   LYS A 202      -8.781  12.982 -28.111  1.00  0.170          N  
ATOM   3225  CA  LYS A 202      -9.796  12.984 -27.074  1.00  0.180          C  
ATOM   3226  C   LYS A 202     -10.041  14.389 -26.597  1.00  0.160          C  
ATOM   3227  O   LYS A 202      -9.093  15.081 -26.207  1.00  0.160          O  
ATOM   3228  CB  LYS A 202      -9.331  12.173 -25.861  1.00  0.250          C  
ATOM   3229  CG  LYS A 202      -8.953  10.713 -26.106  1.00  0.250          C  
ATOM   3230  CD  LYS A 202     -10.171   9.884 -26.414  1.00  0.250          C  
ATOM   3231  CE  LYS A 202      -9.848   8.410 -26.517  1.00  0.250          C  
ATOM   3232  NZ  LYS A 202     -11.079   7.624 -26.699  1.00  0.250          N  
ATOM   3233  H   LYS A 202      -7.789  13.003 -27.862  1.00  0.200          H  
ATOM   3234  HA  LYS A 202     -10.734  12.592 -27.474  1.00  0.220          H  
ATOM   3235 1HB  LYS A 202      -8.504  12.667 -25.408  1.00  0.300          H  
ATOM   3236 2HB  LYS A 202     -10.135  12.173 -25.125  1.00  0.300          H  
ATOM   3237 1HG  LYS A 202      -8.255  10.653 -26.948  1.00  0.300          H  
ATOM   3238 2HG  LYS A 202      -8.459  10.313 -25.219  1.00  0.300          H  
ATOM   3239 1HD  LYS A 202     -10.931  10.027 -25.643  1.00  0.300          H  
ATOM   3240 2HD  LYS A 202     -10.597  10.200 -27.370  1.00  0.300          H  
ATOM   3241 1HE  LYS A 202      -9.194   8.245 -27.374  1.00  0.300          H  
ATOM   3242 2HE  LYS A 202      -9.343   8.077 -25.612  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 202     -10.870   6.643 -26.776  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 202     -11.699   7.772 -25.919  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 202     -11.577   7.937 -27.540  1.00  0.300          H  
ATOM   3246  N   ILE A 203     -11.296  14.826 -26.596  1.00  0.190          N  
ATOM   3247  CA  ILE A 203     -11.561  16.157 -26.087  1.00  0.190          C  
ATOM   3248  C   ILE A 203     -12.600  16.074 -24.982  1.00  0.210          C  
ATOM   3249  O   ILE A 203     -13.725  15.662 -25.219  1.00  0.260          O  
ATOM   3250  CB  ILE A 203     -12.078  17.098 -27.179  1.00  0.270          C  
ATOM   3251  CG1 ILE A 203     -11.065  17.142 -28.357  1.00  0.270          C  
ATOM   3252  CG2 ILE A 203     -12.256  18.524 -26.546  1.00  0.270          C  
ATOM   3253  CD1 ILE A 203     -11.559  17.862 -29.585  1.00  0.270          C  
ATOM   3254  H   ILE A 203     -12.061  14.237 -26.957  1.00  0.230          H  
ATOM   3255  HA  ILE A 203     -10.651  16.573 -25.680  1.00  0.230          H  
ATOM   3256  HB  ILE A 203     -13.005  16.747 -27.545  1.00  0.320          H  
ATOM   3257 1HG1 ILE A 203     -10.160  17.587 -28.006  1.00  0.320          H  
ATOM   3258 2HG1 ILE A 203     -10.838  16.124 -28.666  1.00  0.320          H  
ATOM   3259 1HG2 ILE A 203     -12.624  19.223 -27.281  1.00  0.320          H  
ATOM   3260 2HG2 ILE A 203     -12.963  18.490 -25.720  1.00  0.320          H  
ATOM   3261 3HG2 ILE A 203     -11.289  18.871 -26.168  1.00  0.320          H  
ATOM   3262 1HD1 ILE A 203     -10.791  17.822 -30.344  1.00  0.320          H  
ATOM   3263 2HD1 ILE A 203     -12.458  17.371 -29.954  1.00  0.320          H  
ATOM   3264 3HD1 ILE A 203     -11.783  18.892 -29.361  1.00  0.320          H  
ATOM   3265  N   TYR A 204     -12.241  16.530 -23.792  1.00  0.190          N  
ATOM   3266  CA  TYR A 204     -13.141  16.512 -22.641  1.00  0.200          C  
ATOM   3267  C   TYR A 204     -13.606  17.930 -22.386  1.00  0.200          C  
ATOM   3268  O   TYR A 204     -12.844  18.859 -22.669  1.00  0.190          O  
ATOM   3269  CB  TYR A 204     -12.411  16.007 -21.392  1.00  0.280          C  
ATOM   3270  CG  TYR A 204     -11.945  14.599 -21.459  1.00  0.280          C  
ATOM   3271  CD1 TYR A 204     -10.758  14.264 -22.106  1.00  0.280          C  
ATOM   3272  CD2 TYR A 204     -12.697  13.632 -20.858  1.00  0.280          C  
ATOM   3273  CE1 TYR A 204     -10.368  12.945 -22.164  1.00  0.280          C  
ATOM   3274  CE2 TYR A 204     -12.316  12.324 -20.914  1.00  0.280          C  
ATOM   3275  CZ  TYR A 204     -11.168  11.968 -21.567  1.00  0.280          C  
ATOM   3276  OH  TYR A 204     -10.811  10.640 -21.624  1.00  0.280          O  
ATOM   3277  H   TYR A 204     -11.278  16.855 -23.690  1.00  0.230          H  
ATOM   3278  HA  TYR A 204     -14.001  15.888 -22.871  1.00  0.240          H  
ATOM   3279 1HB  TYR A 204     -11.599  16.642 -21.176  1.00  0.330          H  
ATOM   3280 2HB  TYR A 204     -13.085  16.064 -20.565  1.00  0.330          H  
ATOM   3281  HD1 TYR A 204     -10.145  15.036 -22.577  1.00  0.330          H  
ATOM   3282  HD2 TYR A 204     -13.615  13.902 -20.341  1.00  0.330          H  
ATOM   3283  HE1 TYR A 204      -9.449  12.672 -22.678  1.00  0.330          H  
ATOM   3284  HE2 TYR A 204     -12.934  11.559 -20.440  1.00  0.330          H  
ATOM   3285  HH  TYR A 204     -11.419  10.122 -21.080  1.00  0.330          H  
ATOM   3286  N   SER A 205     -14.795  18.119 -21.798  1.00  0.200          N  
ATOM   3287  CA  SER A 205     -15.212  19.492 -21.475  1.00  0.200          C  
ATOM   3288  C   SER A 205     -16.168  19.665 -20.288  1.00  0.200          C  
ATOM   3289  O   SER A 205     -16.887  18.744 -19.868  1.00  0.200          O  
ATOM   3290  CB  SER A 205     -15.887  20.138 -22.666  1.00  0.280          C  
ATOM   3291  OG  SER A 205     -17.132  19.540 -22.925  1.00  0.280          O  
ATOM   3292  H   SER A 205     -15.384  17.304 -21.600  1.00  0.240          H  
ATOM   3293  HA  SER A 205     -14.316  20.054 -21.252  1.00  0.240          H  
ATOM   3294 1HB  SER A 205     -16.018  21.205 -22.475  1.00  0.340          H  
ATOM   3295 2HB  SER A 205     -15.245  20.040 -23.534  1.00  0.340          H  
ATOM   3296  HG  SER A 205     -17.485  19.988 -23.696  1.00  0.340          H  
ATOM   3297  N   LYS A 206     -16.169  20.897 -19.757  1.00  0.200          N  
ATOM   3298  CA  LYS A 206     -17.076  21.330 -18.692  1.00  0.200          C  
ATOM   3299  C   LYS A 206     -17.446  22.817 -18.808  1.00  0.190          C  
ATOM   3300  O   LYS A 206     -16.591  23.664 -19.082  1.00  0.190          O  
ATOM   3301  CB  LYS A 206     -16.452  21.067 -17.308  1.00  0.280          C  
ATOM   3302  CG  LYS A 206     -17.317  21.444 -16.089  1.00  0.280          C  
ATOM   3303  CD  LYS A 206     -18.438  20.435 -15.857  1.00  0.280          C  
ATOM   3304  CE  LYS A 206     -19.325  20.834 -14.693  1.00  0.280          C  
ATOM   3305  NZ  LYS A 206     -20.434  19.856 -14.485  1.00  0.280          N  
ATOM   3306  H   LYS A 206     -15.473  21.553 -20.126  1.00  0.240          H  
ATOM   3307  HA  LYS A 206     -17.996  20.753 -18.783  1.00  0.240          H  
ATOM   3308 1HB  LYS A 206     -16.232  20.022 -17.210  1.00  0.340          H  
ATOM   3309 2HB  LYS A 206     -15.509  21.609 -17.223  1.00  0.340          H  
ATOM   3310 1HG  LYS A 206     -16.672  21.437 -15.208  1.00  0.340          H  
ATOM   3311 2HG  LYS A 206     -17.731  22.441 -16.185  1.00  0.340          H  
ATOM   3312 1HD  LYS A 206     -19.059  20.352 -16.744  1.00  0.340          H  
ATOM   3313 2HD  LYS A 206     -18.001  19.452 -15.651  1.00  0.340          H  
ATOM   3314 1HE  LYS A 206     -18.733  20.895 -13.792  1.00  0.340          H  
ATOM   3315 2HE  LYS A 206     -19.756  21.818 -14.898  1.00  0.340          H  
ATOM   3316 1HZ  LYS A 206     -21.006  20.160 -13.710  1.00  0.340          H  
ATOM   3317 2HZ  LYS A 206     -21.001  19.804 -15.322  1.00  0.340          H  
ATOM   3318 3HZ  LYS A 206     -20.045  18.944 -14.284  1.00  0.340          H  
ATOM   3319  N   HIS A 207     -18.726  23.140 -18.583  1.00  0.200          N  
ATOM   3320  CA  HIS A 207     -19.212  24.527 -18.547  1.00  0.200          C  
ATOM   3321  C   HIS A 207     -19.803  24.853 -17.168  1.00  0.190          C  
ATOM   3322  O   HIS A 207     -20.723  24.169 -16.705  1.00  0.240          O  
ATOM   3323  CB  HIS A 207     -20.258  24.771 -19.640  1.00  0.280          C  
ATOM   3324  CG  HIS A 207     -20.827  26.190 -19.703  1.00  0.280          C  
ATOM   3325  ND1 HIS A 207     -22.050  26.455 -20.290  1.00  0.280          N  
ATOM   3326  CD2 HIS A 207     -20.355  27.402 -19.270  1.00  0.280          C  
ATOM   3327  CE1 HIS A 207     -22.309  27.747 -20.208  1.00  0.280          C  
ATOM   3328  NE2 HIS A 207     -21.308  28.339 -19.597  1.00  0.280          N  
ATOM   3329  H   HIS A 207     -19.401  22.405 -18.424  1.00  0.240          H  
ATOM   3330  HA  HIS A 207     -18.383  25.213 -18.717  1.00  0.240          H  
ATOM   3331 1HB  HIS A 207     -19.814  24.547 -20.610  1.00  0.340          H  
ATOM   3332 2HB  HIS A 207     -21.090  24.084 -19.499  1.00  0.340          H  
ATOM   3333  HD2 HIS A 207     -19.414  27.603 -18.760  1.00  0.340          H  
ATOM   3334  HE1 HIS A 207     -23.202  28.246 -20.584  1.00  0.340          H  
ATOM   3335  HE2 HIS A 207     -21.271  29.350 -19.412  1.00  0.340          H  
ATOM   3336  N   THR A 208     -19.222  25.855 -16.498  1.00  0.200          N  
ATOM   3337  CA  THR A 208     -19.631  26.296 -15.163  1.00  0.280          C  
ATOM   3338  C   THR A 208     -19.912  27.819 -15.096  1.00  0.220          C  
ATOM   3339  O   THR A 208     -19.138  28.605 -15.643  1.00  0.180          O  
ATOM   3340  CB  THR A 208     -18.519  25.929 -14.156  1.00  0.360          C  
ATOM   3341  OG1 THR A 208     -18.363  24.514 -14.147  1.00  0.360          O  
ATOM   3342  CG2 THR A 208     -18.820  26.417 -12.761  1.00  0.360          C  
ATOM   3343  H   THR A 208     -18.447  26.339 -16.963  1.00  0.240          H  
ATOM   3344  HA  THR A 208     -20.506  25.724 -14.887  1.00  0.340          H  
ATOM   3345  HB  THR A 208     -17.585  26.375 -14.493  1.00  0.430          H  
ATOM   3346  HG1 THR A 208     -18.128  24.238 -15.035  1.00  0.430          H  
ATOM   3347 1HG2 THR A 208     -18.006  26.129 -12.100  1.00  0.430          H  
ATOM   3348 2HG2 THR A 208     -18.912  27.493 -12.755  1.00  0.430          H  
ATOM   3349 3HG2 THR A 208     -19.747  25.971 -12.409  1.00  0.430          H  
ATOM   3350  N   PRO A 209     -21.055  28.277 -14.547  1.00  0.210          N  
ATOM   3351  CA  PRO A 209     -21.344  29.683 -14.280  1.00  0.190          C  
ATOM   3352  C   PRO A 209     -20.332  30.286 -13.303  1.00  0.170          C  
ATOM   3353  O   PRO A 209     -20.009  29.650 -12.295  1.00  0.170          O  
ATOM   3354  CB  PRO A 209     -22.742  29.618 -13.649  1.00  0.290          C  
ATOM   3355  CG  PRO A 209     -23.343  28.328 -14.169  1.00  0.290          C  
ATOM   3356  CD  PRO A 209     -22.180  27.367 -14.269  1.00  0.290          C  
ATOM   3357  HA  PRO A 209     -21.352  30.246 -15.227  1.00  0.230          H  
ATOM   3358 1HB  PRO A 209     -22.655  29.641 -12.553  1.00  0.340          H  
ATOM   3359 2HB  PRO A 209     -23.319  30.509 -13.941  1.00  0.340          H  
ATOM   3360 1HG  PRO A 209     -24.128  27.974 -13.482  1.00  0.340          H  
ATOM   3361 2HG  PRO A 209     -23.831  28.504 -15.140  1.00  0.340          H  
ATOM   3362 1HD  PRO A 209     -22.027  26.826 -13.321  1.00  0.340          H  
ATOM   3363 2HD  PRO A 209     -22.382  26.696 -15.124  1.00  0.340          H  
ATOM   3364  N   ILE A 210     -19.893  31.504 -13.576  1.00  0.160          N  
ATOM   3365  CA  ILE A 210     -18.952  32.247 -12.738  1.00  0.140          C  
ATOM   3366  C   ILE A 210     -19.338  33.715 -12.491  1.00  0.160          C  
ATOM   3367  O   ILE A 210     -20.312  34.223 -13.040  1.00  0.180          O  
ATOM   3368  CB  ILE A 210     -17.501  32.140 -13.262  1.00  0.200          C  
ATOM   3369  CG1 ILE A 210     -17.427  32.671 -14.677  1.00  0.200          C  
ATOM   3370  CG2 ILE A 210     -16.983  30.721 -13.121  1.00  0.200          C  
ATOM   3371  CD1 ILE A 210     -16.050  32.883 -15.276  1.00  0.200          C  
ATOM   3372  H   ILE A 210     -20.229  31.948 -14.439  1.00  0.190          H  
ATOM   3373  HA  ILE A 210     -18.947  31.764 -11.763  1.00  0.170          H  
ATOM   3374  HB  ILE A 210     -16.905  32.768 -12.686  1.00  0.240          H  
ATOM   3375 1HG1 ILE A 210     -17.949  31.960 -15.300  1.00  0.240          H  
ATOM   3376 2HG1 ILE A 210     -17.946  33.607 -14.710  1.00  0.240          H  
ATOM   3377 1HG2 ILE A 210     -15.958  30.678 -13.426  1.00  0.240          H  
ATOM   3378 2HG2 ILE A 210     -17.048  30.420 -12.077  1.00  0.240          H  
ATOM   3379 3HG2 ILE A 210     -17.579  30.041 -13.724  1.00  0.240          H  
ATOM   3380 1HD1 ILE A 210     -16.163  33.244 -16.293  1.00  0.240          H  
ATOM   3381 2HD1 ILE A 210     -15.519  33.617 -14.690  1.00  0.240          H  
ATOM   3382 3HD1 ILE A 210     -15.497  31.975 -15.298  1.00  0.240          H  
ATOM   3383  N   ASN A 211     -18.599  34.353 -11.582  1.00  0.190          N  
ATOM   3384  CA  ASN A 211     -18.691  35.786 -11.292  1.00  0.260          C  
ATOM   3385  C   ASN A 211     -17.281  36.252 -10.928  1.00  0.260          C  
ATOM   3386  O   ASN A 211     -16.979  36.518  -9.762  1.00  0.430          O  
ATOM   3387  CB  ASN A 211     -19.679  36.064 -10.168  1.00  0.340          C  
ATOM   3388  CG  ASN A 211     -19.964  37.535 -10.007  1.00  0.340          C  
ATOM   3389  OD1 ASN A 211     -19.853  38.300 -10.976  1.00  0.340          O  
ATOM   3390  ND2 ASN A 211     -20.334  37.941  -8.815  1.00  0.340          N  
ATOM   3391  H   ASN A 211     -17.879  33.831 -11.109  1.00  0.230          H  
ATOM   3392  HA  ASN A 211     -18.996  36.319 -12.196  1.00  0.310          H  
ATOM   3393 1HB  ASN A 211     -20.615  35.545 -10.376  1.00  0.400          H  
ATOM   3394 2HB  ASN A 211     -19.287  35.675  -9.229  1.00  0.400          H  
ATOM   3395 1HD2 ASN A 211     -20.541  38.906  -8.650  1.00  0.400          H  
ATOM   3396 2HD2 ASN A 211     -20.409  37.282  -8.067  1.00  0.400          H  
ATOM   3397  N   LEU A 212     -16.398  36.237 -11.921  1.00  0.400          N  
ATOM   3398  CA  LEU A 212     -14.958  36.451 -11.678  1.00  0.370          C  
ATOM   3399  C   LEU A 212     -14.343  37.645 -12.360  1.00  0.190          C  
ATOM   3400  O   LEU A 212     -14.776  38.070 -13.424  1.00  0.240          O  
ATOM   3401  CB  LEU A 212     -14.171  35.214 -12.092  1.00  0.530          C  
ATOM   3402  CG  LEU A 212     -14.544  33.935 -11.384  1.00  0.530          C  
ATOM   3403  CD1 LEU A 212     -13.843  32.810 -12.052  1.00  0.530          C  
ATOM   3404  CD2 LEU A 212     -14.153  33.982  -9.906  1.00  0.530          C  
ATOM   3405  H   LEU A 212     -16.780  36.091 -12.864  1.00  0.480          H  
ATOM   3406  HA  LEU A 212     -14.826  36.615 -10.613  1.00  0.440          H  
ATOM   3407 1HB  LEU A 212     -14.308  35.060 -13.158  1.00  0.640          H  
ATOM   3408 2HB  LEU A 212     -13.110  35.397 -11.911  1.00  0.640          H  
ATOM   3409  HG  LEU A 212     -15.584  33.795 -11.447  1.00  0.640          H  
ATOM   3410 1HD1 LEU A 212     -14.132  31.905 -11.562  1.00  0.640          H  
ATOM   3411 2HD1 LEU A 212     -14.117  32.752 -13.093  1.00  0.640          H  
ATOM   3412 3HD1 LEU A 212     -12.765  32.951 -11.971  1.00  0.640          H  
ATOM   3413 1HD2 LEU A 212     -14.433  33.048  -9.432  1.00  0.640          H  
ATOM   3414 2HD2 LEU A 212     -13.074  34.122  -9.817  1.00  0.640          H  
ATOM   3415 3HD2 LEU A 212     -14.667  34.792  -9.398  1.00  0.640          H  
ATOM   3416  N   VAL A 213     -13.291  38.182 -11.752  1.00  0.280          N  
ATOM   3417  CA  VAL A 213     -12.593  39.315 -12.349  1.00  0.230          C  
ATOM   3418  C   VAL A 213     -11.104  39.135 -12.690  1.00  0.180          C  
ATOM   3419  O   VAL A 213     -10.620  39.774 -13.624  1.00  0.380          O  
ATOM   3420  CB  VAL A 213     -12.772  40.560 -11.454  1.00  0.340          C  
ATOM   3421  CG1 VAL A 213     -14.226  40.927 -11.413  1.00  0.340          C  
ATOM   3422  CG2 VAL A 213     -12.277  40.295 -10.024  1.00  0.340          C  
ATOM   3423  H   VAL A 213     -12.990  37.790 -10.872  1.00  0.340          H  
ATOM   3424  HA  VAL A 213     -13.096  39.541 -13.289  1.00  0.280          H  
ATOM   3425  HB  VAL A 213     -12.224  41.392 -11.887  1.00  0.410          H  
ATOM   3426 1HG1 VAL A 213     -14.368  41.820 -10.807  1.00  0.410          H  
ATOM   3427 2HG1 VAL A 213     -14.564  41.123 -12.430  1.00  0.410          H  
ATOM   3428 3HG1 VAL A 213     -14.812  40.116 -10.991  1.00  0.410          H  
ATOM   3429 1HG2 VAL A 213     -12.427  41.193  -9.427  1.00  0.410          H  
ATOM   3430 2HG2 VAL A 213     -12.842  39.478  -9.586  1.00  0.410          H  
ATOM   3431 3HG2 VAL A 213     -11.229  40.047 -10.016  1.00  0.410          H  
ATOM   3432  N   ARG A 214     -10.345  38.359 -11.903  1.00  0.190          N  
ATOM   3433  CA  ARG A 214      -8.889  38.312 -12.111  1.00  0.290          C  
ATOM   3434  C   ARG A 214      -8.201  36.942 -12.011  1.00  0.220          C  
ATOM   3435  O   ARG A 214      -7.101  36.861 -11.468  1.00  0.350          O  
ATOM   3436  CB  ARG A 214      -8.185  39.262 -11.135  1.00  0.370          C  
ATOM   3437  CG  ARG A 214      -8.472  40.776 -11.317  1.00  0.370          C  
ATOM   3438  CD  ARG A 214      -7.903  41.333 -12.578  1.00  0.370          C  
ATOM   3439  NE  ARG A 214      -8.145  42.766 -12.688  1.00  0.370          N  
ATOM   3440  CZ  ARG A 214      -9.252  43.351 -13.227  1.00  0.370          C  
ATOM   3441  NH1 ARG A 214     -10.261  42.637 -13.714  1.00  0.370          N  
ATOM   3442  NH2 ARG A 214      -9.319  44.676 -13.265  1.00  0.370          N  
ATOM   3443  H   ARG A 214     -10.762  37.827 -11.156  1.00  0.230          H  
ATOM   3444  HA  ARG A 214      -8.697  38.668 -13.119  1.00  0.350          H  
ATOM   3445 1HB  ARG A 214      -8.460  38.999 -10.116  1.00  0.440          H  
ATOM   3446 2HB  ARG A 214      -7.106  39.139 -11.221  1.00  0.440          H  
ATOM   3447 1HG  ARG A 214      -9.530  40.966 -11.321  1.00  0.440          H  
ATOM   3448 2HG  ARG A 214      -8.024  41.319 -10.487  1.00  0.440          H  
ATOM   3449 1HD  ARG A 214      -6.825  41.171 -12.582  1.00  0.440          H  
ATOM   3450 2HD  ARG A 214      -8.331  40.855 -13.445  1.00  0.440          H  
ATOM   3451  HE  ARG A 214      -7.421  43.379 -12.339  1.00  0.440          H  
ATOM   3452 1HH1 ARG A 214     -10.256  41.602 -13.695  1.00  0.440          H  
ATOM   3453 2HH1 ARG A 214     -11.062  43.104 -14.106  1.00  0.440          H  
ATOM   3454 1HH2 ARG A 214      -8.558  45.232 -12.898  1.00  0.440          H  
ATOM   3455 2HH2 ARG A 214     -10.128  45.132 -13.660  1.00  0.440          H  
ATOM   3456  N   GLY A 215      -8.827  35.863 -12.475  1.00  0.160          N  
ATOM   3457  CA  GLY A 215      -8.155  34.559 -12.413  1.00  0.200          C  
ATOM   3458  C   GLY A 215      -9.140  33.399 -12.355  1.00  0.250          C  
ATOM   3459  O   GLY A 215     -10.346  33.605 -12.247  1.00  0.480          O  
ATOM   3460  H   GLY A 215      -9.734  35.937 -12.909  1.00  0.190          H  
ATOM   3461 1HA  GLY A 215      -7.510  34.446 -13.285  1.00  0.240          H  
ATOM   3462 2HA  GLY A 215      -7.508  34.524 -11.538  1.00  0.240          H  
ATOM   3463  N   LEU A 216      -8.632  32.173 -12.440  1.00  0.130          N  
ATOM   3464  CA  LEU A 216      -9.503  31.005 -12.368  1.00  0.140          C  
ATOM   3465  C   LEU A 216      -9.911  30.785 -10.914  1.00  0.160          C  
ATOM   3466  O   LEU A 216      -9.108  31.050 -10.015  1.00  0.150          O  
ATOM   3467  CB  LEU A 216      -8.804  29.774 -12.953  1.00  0.190          C  
ATOM   3468  CG  LEU A 216      -8.529  29.771 -14.457  1.00  0.190          C  
ATOM   3469  CD1 LEU A 216      -7.655  28.597 -14.816  1.00  0.190          C  
ATOM   3470  CD2 LEU A 216      -9.847  29.626 -15.217  1.00  0.190          C  
ATOM   3471  H   LEU A 216      -7.633  32.056 -12.533  1.00  0.160          H  
ATOM   3472  HA  LEU A 216     -10.380  31.228 -12.955  1.00  0.170          H  
ATOM   3473 1HB  LEU A 216      -7.843  29.680 -12.455  1.00  0.230          H  
ATOM   3474 2HB  LEU A 216      -9.385  28.899 -12.733  1.00  0.230          H  
ATOM   3475  HG  LEU A 216      -8.038  30.677 -14.730  1.00  0.230          H  
ATOM   3476 1HD1 LEU A 216      -7.478  28.592 -15.868  1.00  0.230          H  
ATOM   3477 2HD1 LEU A 216      -6.705  28.675 -14.291  1.00  0.230          H  
ATOM   3478 3HD1 LEU A 216      -8.153  27.678 -14.545  1.00  0.230          H  
ATOM   3479 1HD2 LEU A 216      -9.660  29.609 -16.287  1.00  0.230          H  
ATOM   3480 2HD2 LEU A 216     -10.322  28.693 -14.924  1.00  0.230          H  
ATOM   3481 3HD2 LEU A 216     -10.502  30.445 -14.995  1.00  0.230          H  
ATOM   3482  N   PRO A 217     -11.142  30.311 -10.645  1.00  0.230          N  
ATOM   3483  CA  PRO A 217     -11.670  30.088  -9.317  1.00  0.270          C  
ATOM   3484  C   PRO A 217     -11.108  28.841  -8.693  1.00  0.270          C  
ATOM   3485  O   PRO A 217     -10.872  27.853  -9.398  1.00  0.290          O  
ATOM   3486  CB  PRO A 217     -13.160  29.884  -9.578  1.00  0.410          C  
ATOM   3487  CG  PRO A 217     -13.213  29.238 -10.953  1.00  0.410          C  
ATOM   3488  CD  PRO A 217     -12.036  29.828 -11.736  1.00  0.410          C  
ATOM   3489  HA  PRO A 217     -11.481  30.972  -8.689  1.00  0.320          H  
ATOM   3490 1HB  PRO A 217     -13.584  29.234  -8.790  1.00  0.490          H  
ATOM   3491 2HB  PRO A 217     -13.686  30.835  -9.517  1.00  0.490          H  
ATOM   3492 1HG  PRO A 217     -13.138  28.141 -10.853  1.00  0.490          H  
ATOM   3493 2HG  PRO A 217     -14.188  29.445 -11.411  1.00  0.490          H  
ATOM   3494 1HD  PRO A 217     -11.565  29.014 -12.289  1.00  0.490          H  
ATOM   3495 2HD  PRO A 217     -12.366  30.613 -12.395  1.00  0.490          H  
ATOM   3496  N   GLN A 218     -11.050  28.822  -7.374  1.00  0.270          N  
ATOM   3497  CA  GLN A 218     -10.740  27.596  -6.673  1.00  0.260          C  
ATOM   3498  C   GLN A 218     -12.011  26.772  -6.584  1.00  0.240          C  
ATOM   3499  O   GLN A 218     -13.086  27.308  -6.317  1.00  0.220          O  
ATOM   3500  CB  GLN A 218     -10.169  27.862  -5.285  1.00  0.370          C  
ATOM   3501  CG  GLN A 218      -9.773  26.594  -4.548  1.00  0.370          C  
ATOM   3502  CD  GLN A 218      -9.071  26.867  -3.266  1.00  0.370          C  
ATOM   3503  OE1 GLN A 218      -8.915  28.020  -2.858  1.00  0.370          O  
ATOM   3504  NE2 GLN A 218      -8.629  25.805  -2.603  1.00  0.370          N  
ATOM   3505  H   GLN A 218     -11.237  29.665  -6.849  1.00  0.320          H  
ATOM   3506  HA  GLN A 218     -10.002  27.035  -7.247  1.00  0.310          H  
ATOM   3507 1HB  GLN A 218      -9.282  28.493  -5.371  1.00  0.440          H  
ATOM   3508 2HB  GLN A 218     -10.901  28.395  -4.681  1.00  0.440          H  
ATOM   3509 1HG  GLN A 218     -10.674  26.034  -4.304  1.00  0.440          H  
ATOM   3510 2HG  GLN A 218      -9.128  25.996  -5.180  1.00  0.440          H  
ATOM   3511 1HE2 GLN A 218      -8.151  25.924  -1.730  1.00  0.440          H  
ATOM   3512 2HE2 GLN A 218      -8.779  24.884  -2.968  1.00  0.440          H  
ATOM   3513  N   GLY A 219     -11.884  25.474  -6.796  1.00  0.250          N  
ATOM   3514  CA  GLY A 219     -13.013  24.565  -6.706  1.00  0.230          C  
ATOM   3515  C   GLY A 219     -12.720  23.294  -7.480  1.00  0.160          C  
ATOM   3516  O   GLY A 219     -11.632  23.133  -8.039  1.00  0.280          O  
ATOM   3517  H   GLY A 219     -10.972  25.109  -7.028  1.00  0.300          H  
ATOM   3518 1HA  GLY A 219     -13.210  24.327  -5.661  1.00  0.280          H  
ATOM   3519 2HA  GLY A 219     -13.904  25.046  -7.107  1.00  0.280          H  
ATOM   3520  N   PHE A 220     -13.691  22.395  -7.530  1.00  0.320          N  
ATOM   3521  CA  PHE A 220     -13.497  21.128  -8.218  1.00  0.260          C  
ATOM   3522  C   PHE A 220     -14.715  20.714  -9.016  1.00  0.240          C  
ATOM   3523  O   PHE A 220     -15.853  20.821  -8.552  1.00  0.230          O  
ATOM   3524  CB  PHE A 220     -13.190  19.991  -7.228  1.00  0.390          C  
ATOM   3525  CG  PHE A 220     -12.994  18.661  -7.928  1.00  0.390          C  
ATOM   3526  CD1 PHE A 220     -11.752  18.270  -8.390  1.00  0.390          C  
ATOM   3527  CD2 PHE A 220     -14.071  17.828  -8.170  1.00  0.390          C  
ATOM   3528  CE1 PHE A 220     -11.603  17.089  -9.060  1.00  0.390          C  
ATOM   3529  CE2 PHE A 220     -13.918  16.667  -8.845  1.00  0.390          C  
ATOM   3530  CZ  PHE A 220     -12.688  16.290  -9.291  1.00  0.390          C  
ATOM   3531  H   PHE A 220     -14.572  22.586  -7.072  1.00  0.380          H  
ATOM   3532  HA  PHE A 220     -12.660  21.229  -8.911  1.00  0.310          H  
ATOM   3533 1HB  PHE A 220     -12.283  20.220  -6.666  1.00  0.470          H  
ATOM   3534 2HB  PHE A 220     -14.007  19.882  -6.513  1.00  0.470          H  
ATOM   3535  HD1 PHE A 220     -10.890  18.912  -8.222  1.00  0.470          H  
ATOM   3536  HD2 PHE A 220     -15.068  18.123  -7.821  1.00  0.470          H  
ATOM   3537  HE1 PHE A 220     -10.626  16.796  -9.415  1.00  0.470          H  
ATOM   3538  HE2 PHE A 220     -14.781  16.046  -9.032  1.00  0.470          H  
ATOM   3539  HZ  PHE A 220     -12.577  15.361  -9.827  1.00  0.470          H  
ATOM   3540  N   SER A 221     -14.453  20.229 -10.213  1.00  0.240          N  
ATOM   3541  CA  SER A 221     -15.445  19.647 -11.085  1.00  0.240          C  
ATOM   3542  C   SER A 221     -14.707  18.732 -12.040  1.00  0.240          C  
ATOM   3543  O   SER A 221     -13.537  18.965 -12.337  1.00  0.300          O  
ATOM   3544  CB  SER A 221     -16.189  20.731 -11.822  1.00  0.340          C  
ATOM   3545  OG  SER A 221     -15.337  21.421 -12.687  1.00  0.340          O  
ATOM   3546  H   SER A 221     -13.498  20.230 -10.538  1.00  0.290          H  
ATOM   3547  HA  SER A 221     -16.145  19.052 -10.495  1.00  0.290          H  
ATOM   3548 1HB  SER A 221     -16.995  20.284 -12.387  1.00  0.400          H  
ATOM   3549 2HB  SER A 221     -16.631  21.424 -11.106  1.00  0.400          H  
ATOM   3550  HG  SER A 221     -15.826  22.193 -12.978  1.00  0.400          H  
ATOM   3551  N   ALA A 222     -15.368  17.698 -12.548  1.00  0.210          N  
ATOM   3552  CA  ALA A 222     -14.704  16.849 -13.523  1.00  0.200          C  
ATOM   3553  C   ALA A 222     -15.328  17.040 -14.897  1.00  0.200          C  
ATOM   3554  O   ALA A 222     -16.550  17.166 -15.033  1.00  0.210          O  
ATOM   3555  CB  ALA A 222     -14.752  15.394 -13.081  1.00  0.280          C  
ATOM   3556  H   ALA A 222     -16.316  17.500 -12.267  1.00  0.250          H  
ATOM   3557  HA  ALA A 222     -13.666  17.153 -13.588  1.00  0.240          H  
ATOM   3558 1HB  ALA A 222     -14.235  14.771 -13.799  1.00  0.340          H  
ATOM   3559 2HB  ALA A 222     -14.267  15.304 -12.111  1.00  0.340          H  
ATOM   3560 3HB  ALA A 222     -15.780  15.071 -13.001  1.00  0.340          H  
ATOM   3561  N   LEU A 223     -14.479  16.983 -15.912  1.00  0.190          N  
ATOM   3562  CA  LEU A 223     -14.887  17.146 -17.309  1.00  0.190          C  
ATOM   3563  C   LEU A 223     -15.409  15.858 -17.961  1.00  0.200          C  
ATOM   3564  O   LEU A 223     -14.919  14.744 -17.722  1.00  0.200          O  
ATOM   3565  CB  LEU A 223     -13.704  17.660 -18.124  1.00  0.270          C  
ATOM   3566  CG  LEU A 223     -13.329  19.159 -18.066  1.00  0.270          C  
ATOM   3567  CD1 LEU A 223     -12.903  19.579 -16.658  1.00  0.270          C  
ATOM   3568  CD2 LEU A 223     -12.215  19.357 -19.013  1.00  0.270          C  
ATOM   3569  H   LEU A 223     -13.486  16.910 -15.660  1.00  0.230          H  
ATOM   3570  HA  LEU A 223     -15.690  17.875 -17.350  1.00  0.230          H  
ATOM   3571 1HB  LEU A 223     -12.838  17.115 -17.848  1.00  0.320          H  
ATOM   3572 2HB  LEU A 223     -13.931  17.456 -19.150  1.00  0.320          H  
ATOM   3573  HG  LEU A 223     -14.149  19.764 -18.352  1.00  0.320          H  
ATOM   3574 1HD1 LEU A 223     -12.615  20.629 -16.659  1.00  0.320          H  
ATOM   3575 2HD1 LEU A 223     -13.719  19.454 -15.955  1.00  0.320          H  
ATOM   3576 3HD1 LEU A 223     -12.052  18.978 -16.337  1.00  0.320          H  
ATOM   3577 1HD2 LEU A 223     -11.904  20.393 -19.008  1.00  0.320          H  
ATOM   3578 2HD2 LEU A 223     -11.412  18.730 -18.686  1.00  0.320          H  
ATOM   3579 3HD2 LEU A 223     -12.512  19.074 -20.008  1.00  0.320          H  
ATOM   3580  N   GLU A 224     -16.409  16.019 -18.822  1.00  0.220          N  
ATOM   3581  CA  GLU A 224     -17.033  14.888 -19.486  1.00  0.230          C  
ATOM   3582  C   GLU A 224     -16.325  14.566 -20.806  1.00  0.230          C  
ATOM   3583  O   GLU A 224     -15.854  15.478 -21.473  1.00  0.220          O  
ATOM   3584  CB  GLU A 224     -18.498  15.222 -19.757  1.00  0.320          C  
ATOM   3585  CG  GLU A 224     -19.308  15.492 -18.494  1.00  0.320          C  
ATOM   3586  CD  GLU A 224     -20.762  15.745 -18.778  1.00  0.320          C  
ATOM   3587  OE1 GLU A 224     -21.137  15.689 -19.927  1.00  0.320          O  
ATOM   3588  OE2 GLU A 224     -21.501  15.976 -17.849  1.00  0.320          O  
ATOM   3589  H   GLU A 224     -16.750  16.965 -19.027  1.00  0.260          H  
ATOM   3590  HA  GLU A 224     -16.997  14.058 -18.795  1.00  0.280          H  
ATOM   3591 1HB  GLU A 224     -18.554  16.117 -20.382  1.00  0.380          H  
ATOM   3592 2HB  GLU A 224     -18.971  14.412 -20.305  1.00  0.380          H  
ATOM   3593 1HG  GLU A 224     -19.207  14.649 -17.815  1.00  0.380          H  
ATOM   3594 2HG  GLU A 224     -18.889  16.365 -17.996  1.00  0.380          H  
ATOM   3595  N   PRO A 225     -16.279  13.294 -21.253  1.00  0.250          N  
ATOM   3596  CA  PRO A 225     -15.698  12.826 -22.512  1.00  0.260          C  
ATOM   3597  C   PRO A 225     -16.083  13.559 -23.781  1.00  0.260          C  
ATOM   3598  O   PRO A 225     -15.283  13.570 -24.703  1.00  0.260          O  
ATOM   3599  CB  PRO A 225     -16.162  11.381 -22.561  1.00  0.390          C  
ATOM   3600  CG  PRO A 225     -16.241  10.986 -21.130  1.00  0.390          C  
ATOM   3601  CD  PRO A 225     -16.757  12.209 -20.413  1.00  0.390          C  
ATOM   3602  HA  PRO A 225     -14.615  12.836 -22.433  1.00  0.310          H  
ATOM   3603 1HB  PRO A 225     -17.129  11.317 -23.084  1.00  0.470          H  
ATOM   3604 2HB  PRO A 225     -15.437  10.783 -23.133  1.00  0.470          H  
ATOM   3605 1HG  PRO A 225     -16.873  10.107 -21.019  1.00  0.470          H  
ATOM   3606 2HG  PRO A 225     -15.243  10.693 -20.764  1.00  0.470          H  
ATOM   3607 1HD  PRO A 225     -17.831  12.226 -20.368  1.00  0.470          H  
ATOM   3608 2HD  PRO A 225     -16.279  12.211 -19.429  1.00  0.470          H  
ATOM   3609  N   LEU A 226     -17.284  14.120 -23.878  1.00  0.270          N  
ATOM   3610  CA  LEU A 226     -17.704  14.858 -25.074  1.00  0.280          C  
ATOM   3611  C   LEU A 226     -17.451  14.182 -26.439  1.00  0.300          C  
ATOM   3612  O   LEU A 226     -18.404  13.710 -27.062  1.00  0.340          O  
ATOM   3613  CB  LEU A 226     -17.012  16.234 -25.081  1.00  0.390          C  
ATOM   3614  CG  LEU A 226     -17.297  17.205 -26.274  1.00  0.390          C  
ATOM   3615  CD1 LEU A 226     -18.747  17.649 -26.258  1.00  0.390          C  
ATOM   3616  CD2 LEU A 226     -16.302  18.360 -26.193  1.00  0.390          C  
ATOM   3617  H   LEU A 226     -17.953  14.061 -23.123  1.00  0.320          H  
ATOM   3618  HA  LEU A 226     -18.777  15.012 -24.981  1.00  0.340          H  
ATOM   3619 1HB  LEU A 226     -17.298  16.754 -24.164  1.00  0.470          H  
ATOM   3620 2HB  LEU A 226     -15.969  16.088 -25.036  1.00  0.470          H  
ATOM   3621  HG  LEU A 226     -17.152  16.696 -27.207  1.00  0.470          H  
ATOM   3622 1HD1 LEU A 226     -18.927  18.315 -27.101  1.00  0.470          H  
ATOM   3623 2HD1 LEU A 226     -19.403  16.786 -26.343  1.00  0.470          H  
ATOM   3624 3HD1 LEU A 226     -18.958  18.176 -25.328  1.00  0.470          H  
ATOM   3625 1HD2 LEU A 226     -16.460  19.043 -27.026  1.00  0.470          H  
ATOM   3626 2HD2 LEU A 226     -16.437  18.883 -25.269  1.00  0.470          H  
ATOM   3627 3HD2 LEU A 226     -15.290  17.956 -26.237  1.00  0.470          H  
ATOM   3628  N   VAL A 227     -16.206  14.194 -26.949  1.00  0.300          N  
ATOM   3629  CA  VAL A 227     -15.963  13.630 -28.284  1.00  0.320          C  
ATOM   3630  C   VAL A 227     -14.640  12.877 -28.477  1.00  0.290          C  
ATOM   3631  O   VAL A 227     -13.578  13.264 -27.972  1.00  0.250          O  
ATOM   3632  CB  VAL A 227     -16.084  14.761 -29.356  1.00  0.440          C  
ATOM   3633  CG1 VAL A 227     -15.012  15.810 -29.147  1.00  0.440          C  
ATOM   3634  CG2 VAL A 227     -15.989  14.205 -30.793  1.00  0.440          C  
ATOM   3635  H   VAL A 227     -15.434  14.547 -26.361  1.00  0.360          H  
ATOM   3636  HA  VAL A 227     -16.764  12.918 -28.479  1.00  0.380          H  
ATOM   3637  HB  VAL A 227     -17.052  15.242 -29.223  1.00  0.530          H  
ATOM   3638 1HG1 VAL A 227     -15.135  16.611 -29.873  1.00  0.530          H  
ATOM   3639 2HG1 VAL A 227     -15.101  16.212 -28.149  1.00  0.530          H  
ATOM   3640 3HG1 VAL A 227     -14.027  15.366 -29.273  1.00  0.530          H  
ATOM   3641 1HG2 VAL A 227     -16.113  15.024 -31.495  1.00  0.530          H  
ATOM   3642 2HG2 VAL A 227     -15.030  13.746 -30.975  1.00  0.530          H  
ATOM   3643 3HG2 VAL A 227     -16.778  13.472 -30.956  1.00  0.530          H  
ATOM   3644  N   ASP A 228     -14.731  11.821 -29.289  1.00  0.340          N  
ATOM   3645  CA  ASP A 228     -13.608  11.018 -29.748  1.00  0.330          C  
ATOM   3646  C   ASP A 228     -13.383  11.281 -31.243  1.00  0.350          C  
ATOM   3647  O   ASP A 228     -14.201  10.866 -32.067  1.00  0.380          O  
ATOM   3648  CB  ASP A 228     -13.928   9.520 -29.569  1.00  0.470          C  
ATOM   3649  CG  ASP A 228     -14.000   9.014 -28.106  1.00  0.470          C  
ATOM   3650  OD1 ASP A 228     -12.967   8.970 -27.460  1.00  0.470          O  
ATOM   3651  OD2 ASP A 228     -15.077   8.661 -27.642  1.00  0.470          O  
ATOM   3652  H   ASP A 228     -15.654  11.573 -29.620  1.00  0.410          H  
ATOM   3653  HA  ASP A 228     -12.706  11.294 -29.199  1.00  0.400          H  
ATOM   3654 1HB  ASP A 228     -14.883   9.300 -30.051  1.00  0.560          H  
ATOM   3655 2HB  ASP A 228     -13.171   8.938 -30.094  1.00  0.560          H  
ATOM   3656  N   LEU A 229     -12.306  11.979 -31.606  1.00  0.340          N  
ATOM   3657  CA  LEU A 229     -12.062  12.289 -33.014  1.00  0.340          C  
ATOM   3658  C   LEU A 229     -10.976  11.366 -33.603  1.00  0.350          C  
ATOM   3659  O   LEU A 229      -9.809  11.441 -33.216  1.00  0.350          O  
ATOM   3660  CB  LEU A 229     -11.635  13.751 -33.181  1.00  0.480          C  
ATOM   3661  CG  LEU A 229     -12.615  14.855 -32.752  1.00  0.480          C  
ATOM   3662  CD1 LEU A 229     -11.904  16.196 -32.847  1.00  0.480          C  
ATOM   3663  CD2 LEU A 229     -13.848  14.858 -33.682  1.00  0.480          C  
ATOM   3664  H   LEU A 229     -11.651  12.320 -30.894  1.00  0.410          H  
ATOM   3665  HA  LEU A 229     -12.993  12.159 -33.537  1.00  0.410          H  
ATOM   3666 1HB  LEU A 229     -10.720  13.903 -32.638  1.00  0.570          H  
ATOM   3667 2HB  LEU A 229     -11.449  13.899 -34.214  1.00  0.570          H  
ATOM   3668  HG  LEU A 229     -12.921  14.696 -31.718  1.00  0.570          H  
ATOM   3669 1HD1 LEU A 229     -12.571  16.988 -32.534  1.00  0.570          H  
ATOM   3670 2HD1 LEU A 229     -11.055  16.177 -32.199  1.00  0.570          H  
ATOM   3671 3HD1 LEU A 229     -11.577  16.377 -33.867  1.00  0.570          H  
ATOM   3672 1HD2 LEU A 229     -14.525  15.652 -33.377  1.00  0.570          H  
ATOM   3673 2HD2 LEU A 229     -13.533  15.028 -34.713  1.00  0.570          H  
ATOM   3674 3HD2 LEU A 229     -14.373  13.909 -33.620  1.00  0.570          H  
ATOM   3675  N   PRO A 230     -11.282  10.512 -34.590  1.00  0.370          N  
ATOM   3676  CA  PRO A 230     -10.378   9.516 -35.156  1.00  0.390          C  
ATOM   3677  C   PRO A 230      -9.403  10.107 -36.151  1.00  0.390          C  
ATOM   3678  O   PRO A 230      -9.367   9.670 -37.297  1.00  0.410          O  
ATOM   3679  CB  PRO A 230     -11.361   8.600 -35.871  1.00  0.580          C  
ATOM   3680  CG  PRO A 230     -12.445   9.555 -36.350  1.00  0.580          C  
ATOM   3681  CD  PRO A 230     -12.601  10.556 -35.236  1.00  0.580          C  
ATOM   3682  HA  PRO A 230      -9.835   9.014 -34.356  1.00  0.470          H  
ATOM   3683 1HB  PRO A 230     -10.877   8.080 -36.664  1.00  0.700          H  
ATOM   3684 2HB  PRO A 230     -11.735   7.846 -35.175  1.00  0.700          H  
ATOM   3685 1HG  PRO A 230     -12.120  10.033 -37.291  1.00  0.700          H  
ATOM   3686 2HG  PRO A 230     -13.372   9.049 -36.574  1.00  0.700          H  
ATOM   3687 1HD  PRO A 230     -12.803  11.552 -35.671  1.00  0.700          H  
ATOM   3688 2HD  PRO A 230     -13.397  10.215 -34.543  1.00  0.700          H  
ATOM   3689  N   ILE A 231      -8.607  11.055 -35.696  1.00  0.370          N  
ATOM   3690  CA  ILE A 231      -7.721  11.791 -36.569  1.00  0.370          C  
ATOM   3691  C   ILE A 231      -6.240  11.464 -36.373  1.00  0.350          C  
ATOM   3692  O   ILE A 231      -5.616  11.904 -35.404  1.00  0.310          O  
ATOM   3693  CB  ILE A 231      -7.963  13.281 -36.320  1.00  0.520          C  
ATOM   3694  CG1 ILE A 231      -9.480  13.583 -36.586  1.00  0.520          C  
ATOM   3695  CG2 ILE A 231      -7.041  14.096 -37.194  1.00  0.520          C  
ATOM   3696  CD1 ILE A 231      -9.938  14.935 -36.215  1.00  0.520          C  
ATOM   3697  H   ILE A 231      -8.687  11.289 -34.709  1.00  0.440          H  
ATOM   3698  HA  ILE A 231      -7.990  11.554 -37.591  1.00  0.440          H  
ATOM   3699  HB  ILE A 231      -7.761  13.506 -35.273  1.00  0.620          H  
ATOM   3700 1HG1 ILE A 231      -9.685  13.425 -37.615  1.00  0.620          H  
ATOM   3701 2HG1 ILE A 231     -10.075  12.891 -36.017  1.00  0.620          H  
ATOM   3702 1HG2 ILE A 231      -7.178  15.156 -37.015  1.00  0.620          H  
ATOM   3703 2HG2 ILE A 231      -6.041  13.844 -36.975  1.00  0.620          H  
ATOM   3704 3HG2 ILE A 231      -7.233  13.869 -38.233  1.00  0.620          H  
ATOM   3705 1HD1 ILE A 231     -11.003  15.035 -36.428  1.00  0.620          H  
ATOM   3706 2HD1 ILE A 231      -9.756  15.114 -35.157  1.00  0.620          H  
ATOM   3707 3HD1 ILE A 231      -9.411  15.633 -36.778  1.00  0.620          H  
ATOM   3708  N   GLY A 232      -5.655  10.796 -37.364  1.00  0.390          N  
ATOM   3709  CA  GLY A 232      -4.273  10.318 -37.311  1.00  0.400          C  
ATOM   3710  C   GLY A 232      -3.202  11.385 -37.559  1.00  0.400          C  
ATOM   3711  O   GLY A 232      -2.368  11.246 -38.457  1.00  0.460          O  
ATOM   3712  H   GLY A 232      -6.229  10.523 -38.148  1.00  0.470          H  
ATOM   3713 1HA  GLY A 232      -4.100   9.852 -36.341  1.00  0.480          H  
ATOM   3714 2HA  GLY A 232      -4.156   9.524 -38.048  1.00  0.480          H  
ATOM   3715  N   ILE A 233      -3.180  12.445 -36.760  1.00  0.350          N  
ATOM   3716  CA  ILE A 233      -2.161  13.469 -36.998  1.00  0.390          C  
ATOM   3717  C   ILE A 233      -1.272  13.615 -35.785  1.00  0.400          C  
ATOM   3718  O   ILE A 233      -1.644  13.253 -34.668  1.00  0.490          O  
ATOM   3719  CB  ILE A 233      -2.749  14.863 -37.338  1.00  0.530          C  
ATOM   3720  CG1 ILE A 233      -3.574  15.396 -36.128  1.00  0.530          C  
ATOM   3721  CG2 ILE A 233      -3.573  14.796 -38.661  1.00  0.530          C  
ATOM   3722  CD1 ILE A 233      -4.020  16.819 -36.260  1.00  0.530          C  
ATOM   3723  H   ILE A 233      -3.878  12.493 -36.012  1.00  0.420          H  
ATOM   3724  HA  ILE A 233      -1.532  13.165 -37.833  1.00  0.470          H  
ATOM   3725  HB  ILE A 233      -1.924  15.568 -37.485  1.00  0.640          H  
ATOM   3726 1HG1 ILE A 233      -4.421  14.775 -35.972  1.00  0.640          H  
ATOM   3727 2HG1 ILE A 233      -2.966  15.345 -35.244  1.00  0.640          H  
ATOM   3728 1HG2 ILE A 233      -3.955  15.775 -38.927  1.00  0.640          H  
ATOM   3729 2HG2 ILE A 233      -2.926  14.444 -39.468  1.00  0.640          H  
ATOM   3730 3HG2 ILE A 233      -4.396  14.107 -38.551  1.00  0.640          H  
ATOM   3731 1HD1 ILE A 233      -4.560  17.093 -35.361  1.00  0.640          H  
ATOM   3732 2HD1 ILE A 233      -3.150  17.469 -36.370  1.00  0.640          H  
ATOM   3733 3HD1 ILE A 233      -4.665  16.926 -37.120  1.00  0.640          H  
ATOM   3734  N   ASN A 234      -0.092  14.145 -36.030  1.00  0.330          N  
ATOM   3735  CA  ASN A 234       0.892  14.395 -35.005  1.00  0.320          C  
ATOM   3736  C   ASN A 234       0.739  15.819 -34.512  1.00  0.360          C  
ATOM   3737  O   ASN A 234       0.724  16.750 -35.308  1.00  0.460          O  
ATOM   3738  CB  ASN A 234       2.295  14.126 -35.515  1.00  0.450          C  
ATOM   3739  CG  ASN A 234       3.336  14.192 -34.419  1.00  0.450          C  
ATOM   3740  OD1 ASN A 234       3.010  13.964 -33.233  1.00  0.450          O  
ATOM   3741  ND2 ASN A 234       4.566  14.471 -34.786  1.00  0.450          N  
ATOM   3742  H   ASN A 234       0.129  14.400 -36.984  1.00  0.400          H  
ATOM   3743  HA  ASN A 234       0.697  13.734 -34.159  1.00  0.380          H  
ATOM   3744 1HB  ASN A 234       2.332  13.133 -35.973  1.00  0.540          H  
ATOM   3745 2HB  ASN A 234       2.545  14.847 -36.287  1.00  0.540          H  
ATOM   3746 1HD2 ASN A 234       5.306  14.507 -34.113  1.00  0.540          H  
ATOM   3747 2HD2 ASN A 234       4.773  14.624 -35.753  1.00  0.540          H  
ATOM   3748  N   ILE A 235       0.451  15.988 -33.242  1.00  0.350          N  
ATOM   3749  CA  ILE A 235       0.280  17.325 -32.704  1.00  0.350          C  
ATOM   3750  C   ILE A 235       1.422  17.583 -31.757  1.00  0.350          C  
ATOM   3751  O   ILE A 235       1.613  16.826 -30.806  1.00  0.350          O  
ATOM   3752  CB  ILE A 235      -1.049  17.488 -31.942  1.00  0.490          C  
ATOM   3753  CG1 ILE A 235      -2.236  17.208 -32.883  1.00  0.490          C  
ATOM   3754  CG2 ILE A 235      -1.127  18.913 -31.377  1.00  0.490          C  
ATOM   3755  CD1 ILE A 235      -3.588  17.066 -32.183  1.00  0.490          C  
ATOM   3756  H   ILE A 235       0.439  15.181 -32.630  1.00  0.420          H  
ATOM   3757  HA  ILE A 235       0.325  18.055 -33.506  1.00  0.420          H  
ATOM   3758  HB  ILE A 235      -1.090  16.775 -31.120  1.00  0.590          H  
ATOM   3759 1HG1 ILE A 235      -2.298  18.013 -33.612  1.00  0.590          H  
ATOM   3760 2HG1 ILE A 235      -2.035  16.290 -33.414  1.00  0.590          H  
ATOM   3761 1HG2 ILE A 235      -2.036  19.033 -30.825  1.00  0.590          H  
ATOM   3762 2HG2 ILE A 235      -0.301  19.091 -30.725  1.00  0.590          H  
ATOM   3763 3HG2 ILE A 235      -1.089  19.635 -32.184  1.00  0.590          H  
ATOM   3764 1HD1 ILE A 235      -4.359  16.859 -32.923  1.00  0.590          H  
ATOM   3765 2HD1 ILE A 235      -3.543  16.244 -31.481  1.00  0.590          H  
ATOM   3766 3HD1 ILE A 235      -3.855  17.959 -31.649  1.00  0.590          H  
ATOM   3767  N   THR A 236       2.194  18.627 -32.013  1.00  0.350          N  
ATOM   3768  CA  THR A 236       3.305  18.946 -31.144  1.00  0.330          C  
ATOM   3769  C   THR A 236       3.162  20.374 -30.644  1.00  0.290          C  
ATOM   3770  O   THR A 236       3.746  20.729 -29.609  1.00  0.280          O  
ATOM   3771  CB  THR A 236       4.658  18.730 -31.850  1.00  0.470          C  
ATOM   3772  OG1 THR A 236       4.770  19.605 -32.973  1.00  0.470          O  
ATOM   3773  CG2 THR A 236       4.741  17.278 -32.339  1.00  0.470          C  
ATOM   3774  H   THR A 236       1.990  19.218 -32.817  1.00  0.420          H  
ATOM   3775  HA  THR A 236       3.275  18.287 -30.277  1.00  0.400          H  
ATOM   3776  HB  THR A 236       5.470  18.936 -31.156  1.00  0.560          H  
ATOM   3777  HG1 THR A 236       5.692  19.659 -33.246  1.00  0.560          H  
ATOM   3778 1HG2 THR A 236       5.693  17.116 -32.839  1.00  0.560          H  
ATOM   3779 2HG2 THR A 236       4.659  16.605 -31.486  1.00  0.560          H  
ATOM   3780 3HG2 THR A 236       3.936  17.071 -33.030  1.00  0.560          H  
ATOM   3781  N   ARG A 237       2.370  21.172 -31.380  1.00  0.290          N  
ATOM   3782  CA  ARG A 237       2.101  22.588 -31.113  1.00  0.280          C  
ATOM   3783  C   ARG A 237       0.640  22.944 -31.407  1.00  0.270          C  
ATOM   3784  O   ARG A 237      -0.010  22.308 -32.248  1.00  0.290          O  
ATOM   3785  CB  ARG A 237       2.979  23.486 -31.963  1.00  0.400          C  
ATOM   3786  CG  ARG A 237       4.469  23.351 -31.741  1.00  0.400          C  
ATOM   3787  CD  ARG A 237       5.209  24.406 -32.450  1.00  0.400          C  
ATOM   3788  NE  ARG A 237       5.075  24.307 -33.911  1.00  0.400          N  
ATOM   3789  CZ  ARG A 237       5.342  25.292 -34.786  1.00  0.400          C  
ATOM   3790  NH1 ARG A 237       5.751  26.487 -34.391  1.00  0.400          N  
ATOM   3791  NH2 ARG A 237       5.186  25.023 -36.052  1.00  0.400          N  
ATOM   3792  H   ARG A 237       1.968  20.782 -32.233  1.00  0.350          H  
ATOM   3793  HA  ARG A 237       2.298  22.794 -30.063  1.00  0.340          H  
ATOM   3794 1HB  ARG A 237       2.784  23.275 -33.017  1.00  0.480          H  
ATOM   3795 2HB  ARG A 237       2.711  24.520 -31.782  1.00  0.480          H  
ATOM   3796 1HG  ARG A 237       4.685  23.419 -30.674  1.00  0.480          H  
ATOM   3797 2HG  ARG A 237       4.802  22.385 -32.122  1.00  0.480          H  
ATOM   3798 1HD  ARG A 237       4.840  25.369 -32.129  1.00  0.480          H  
ATOM   3799 2HD  ARG A 237       6.266  24.321 -32.200  1.00  0.480          H  
ATOM   3800  HE  ARG A 237       4.767  23.408 -34.335  1.00  0.480          H  
ATOM   3801 1HH1 ARG A 237       5.878  26.687 -33.411  1.00  0.480          H  
ATOM   3802 2HH1 ARG A 237       5.942  27.203 -35.078  1.00  0.480          H  
ATOM   3803 1HH2 ARG A 237       4.880  24.067 -36.296  1.00  0.480          H  
ATOM   3804 2HH2 ARG A 237       5.375  25.722 -36.761  1.00  0.480          H  
ATOM   3805  N   PHE A 238       0.155  24.029 -30.808  1.00  0.250          N  
ATOM   3806  CA  PHE A 238      -1.184  24.493 -31.134  1.00  0.240          C  
ATOM   3807  C   PHE A 238      -1.314  26.014 -30.986  1.00  0.230          C  
ATOM   3808  O   PHE A 238      -0.475  26.673 -30.365  1.00  0.240          O  
ATOM   3809  CB  PHE A 238      -2.223  23.829 -30.228  1.00  0.340          C  
ATOM   3810  CG  PHE A 238      -2.197  24.310 -28.833  1.00  0.340          C  
ATOM   3811  CD1 PHE A 238      -3.052  25.346 -28.481  1.00  0.340          C  
ATOM   3812  CD2 PHE A 238      -1.340  23.793 -27.879  1.00  0.340          C  
ATOM   3813  CE1 PHE A 238      -3.049  25.859 -27.237  1.00  0.340          C  
ATOM   3814  CE2 PHE A 238      -1.349  24.317 -26.611  1.00  0.340          C  
ATOM   3815  CZ  PHE A 238      -2.199  25.351 -26.300  1.00  0.340          C  
ATOM   3816  H   PHE A 238       0.717  24.515 -30.110  1.00  0.300          H  
ATOM   3817  HA  PHE A 238      -1.380  24.233 -32.170  1.00  0.290          H  
ATOM   3818 1HB  PHE A 238      -3.225  23.981 -30.628  1.00  0.410          H  
ATOM   3819 2HB  PHE A 238      -2.029  22.771 -30.218  1.00  0.410          H  
ATOM   3820  HD1 PHE A 238      -3.731  25.757 -29.228  1.00  0.410          H  
ATOM   3821  HD2 PHE A 238      -0.652  22.986 -28.138  1.00  0.410          H  
ATOM   3822  HE1 PHE A 238      -3.727  26.681 -26.983  1.00  0.410          H  
ATOM   3823  HE2 PHE A 238      -0.675  23.931 -25.854  1.00  0.410          H  
ATOM   3824  HZ  PHE A 238      -2.205  25.771 -25.307  1.00  0.410          H  
ATOM   3825  N   GLN A 239      -2.392  26.581 -31.525  1.00  0.230          N  
ATOM   3826  CA  GLN A 239      -2.628  28.017 -31.360  1.00  0.230          C  
ATOM   3827  C   GLN A 239      -4.107  28.330 -31.099  1.00  0.240          C  
ATOM   3828  O   GLN A 239      -4.997  27.681 -31.657  1.00  0.240          O  
ATOM   3829  CB  GLN A 239      -2.086  28.755 -32.580  1.00  0.320          C  
ATOM   3830  CG  GLN A 239      -2.108  30.270 -32.487  1.00  0.320          C  
ATOM   3831  CD  GLN A 239      -1.319  30.874 -33.609  1.00  0.320          C  
ATOM   3832  OE1 GLN A 239      -1.089  30.226 -34.605  1.00  0.320          O  
ATOM   3833  NE2 GLN A 239      -0.868  32.090 -33.470  1.00  0.320          N  
ATOM   3834  H   GLN A 239      -3.016  25.982 -32.072  1.00  0.280          H  
ATOM   3835  HA  GLN A 239      -2.066  28.360 -30.488  1.00  0.280          H  
ATOM   3836 1HB  GLN A 239      -1.071  28.437 -32.753  1.00  0.390          H  
ATOM   3837 2HB  GLN A 239      -2.666  28.471 -33.454  1.00  0.390          H  
ATOM   3838 1HG  GLN A 239      -3.136  30.635 -32.554  1.00  0.390          H  
ATOM   3839 2HG  GLN A 239      -1.660  30.587 -31.548  1.00  0.390          H  
ATOM   3840 1HE2 GLN A 239      -0.327  32.521 -34.198  1.00  0.390          H  
ATOM   3841 2HE2 GLN A 239      -1.049  32.598 -32.623  1.00  0.390          H  
ATOM   3842  N   THR A 240      -4.355  29.284 -30.188  1.00  0.250          N  
ATOM   3843  CA  THR A 240      -5.705  29.705 -29.783  1.00  0.290          C  
ATOM   3844  C   THR A 240      -6.269  30.809 -30.681  1.00  0.290          C  
ATOM   3845  O   THR A 240      -5.610  31.814 -30.948  1.00  0.300          O  
ATOM   3846  CB  THR A 240      -5.685  30.198 -28.307  1.00  0.390          C  
ATOM   3847  OG1 THR A 240      -5.217  29.139 -27.459  1.00  0.390          O  
ATOM   3848  CG2 THR A 240      -7.108  30.583 -27.839  1.00  0.390          C  
ATOM   3849  H   THR A 240      -3.576  29.756 -29.743  1.00  0.300          H  
ATOM   3850  HA  THR A 240      -6.376  28.850 -29.859  1.00  0.350          H  
ATOM   3851  HB  THR A 240      -5.019  31.058 -28.217  1.00  0.470          H  
ATOM   3852  HG1 THR A 240      -5.043  29.489 -26.576  1.00  0.470          H  
ATOM   3853 1HG2 THR A 240      -7.073  30.910 -26.800  1.00  0.470          H  
ATOM   3854 2HG2 THR A 240      -7.505  31.391 -28.448  1.00  0.470          H  
ATOM   3855 3HG2 THR A 240      -7.764  29.717 -27.923  1.00  0.470          H  
ATOM   3856  N   LEU A 241      -7.500  30.612 -31.132  1.00  0.310          N  
ATOM   3857  CA  LEU A 241      -8.227  31.535 -31.980  1.00  0.340          C  
ATOM   3858  C   LEU A 241      -9.232  32.383 -31.183  1.00  0.310          C  
ATOM   3859  O   LEU A 241     -10.149  31.841 -30.532  1.00  0.300          O  
ATOM   3860  CB  LEU A 241      -8.955  30.714 -33.051  1.00  0.460          C  
ATOM   3861  CG  LEU A 241      -9.807  31.428 -34.050  1.00  0.460          C  
ATOM   3862  CD1 LEU A 241      -8.947  32.285 -34.926  1.00  0.460          C  
ATOM   3863  CD2 LEU A 241     -10.544  30.391 -34.841  1.00  0.460          C  
ATOM   3864  H   LEU A 241      -7.966  29.745 -30.880  1.00  0.370          H  
ATOM   3865  HA  LEU A 241      -7.501  32.198 -32.446  1.00  0.410          H  
ATOM   3866 1HB  LEU A 241      -8.218  30.133 -33.592  1.00  0.560          H  
ATOM   3867 2HB  LEU A 241      -9.606  30.029 -32.546  1.00  0.560          H  
ATOM   3868  HG  LEU A 241     -10.523  32.075 -33.541  1.00  0.560          H  
ATOM   3869 1HD1 LEU A 241      -9.573  32.793 -35.648  1.00  0.560          H  
ATOM   3870 2HD1 LEU A 241      -8.429  33.011 -34.328  1.00  0.560          H  
ATOM   3871 3HD1 LEU A 241      -8.221  31.665 -35.443  1.00  0.560          H  
ATOM   3872 1HD2 LEU A 241     -11.176  30.858 -35.574  1.00  0.560          H  
ATOM   3873 2HD2 LEU A 241      -9.832  29.737 -35.344  1.00  0.560          H  
ATOM   3874 3HD2 LEU A 241     -11.154  29.812 -34.153  1.00  0.560          H  
ATOM   3875  N   HIS A 242      -9.070  33.709 -31.300  1.00  0.400          N  
ATOM   3876  CA  HIS A 242      -9.875  34.735 -30.632  1.00  0.310          C  
ATOM   3877  C   HIS A 242     -10.619  35.625 -31.636  1.00  0.290          C  
ATOM   3878  O   HIS A 242     -10.111  35.905 -32.730  1.00  0.320          O  
ATOM   3879  CB  HIS A 242      -8.976  35.673 -29.818  1.00  0.470          C  
ATOM   3880  CG  HIS A 242      -8.276  35.108 -28.644  1.00  0.470          C  
ATOM   3881  ND1 HIS A 242      -8.714  35.309 -27.354  1.00  0.470          N  
ATOM   3882  CD2 HIS A 242      -7.155  34.367 -28.550  1.00  0.470          C  
ATOM   3883  CE1 HIS A 242      -7.881  34.719 -26.515  1.00  0.470          C  
ATOM   3884  NE2 HIS A 242      -6.931  34.141 -27.215  1.00  0.470          N  
ATOM   3885  H   HIS A 242      -8.294  34.030 -31.864  1.00  0.480          H  
ATOM   3886  HA  HIS A 242     -10.599  34.269 -29.973  1.00  0.370          H  
ATOM   3887 1HB  HIS A 242      -8.200  36.043 -30.470  1.00  0.560          H  
ATOM   3888 2HB  HIS A 242      -9.560  36.532 -29.487  1.00  0.560          H  
ATOM   3889  HD2 HIS A 242      -6.532  34.018 -29.375  1.00  0.560          H  
ATOM   3890  HE1 HIS A 242      -7.966  34.712 -25.427  1.00  0.560          H  
ATOM   3891  HE2 HIS A 242      -6.149  33.618 -26.840  1.00  0.560          H  
ATOM   3892  N   ARG A 243     -11.775  36.131 -31.217  1.00  0.280          N  
ATOM   3893  CA  ARG A 243     -12.569  37.102 -31.958  1.00  0.300          C  
ATOM   3894  C   ARG A 243     -12.195  38.558 -31.627  1.00  0.250          C  
ATOM   3895  O   ARG A 243     -11.915  38.885 -30.470  1.00  0.260          O  
ATOM   3896  CB  ARG A 243     -14.036  36.876 -31.640  1.00  0.410          C  
ATOM   3897  CG  ARG A 243     -15.032  37.725 -32.394  1.00  0.410          C  
ATOM   3898  CD  ARG A 243     -16.436  37.377 -32.008  1.00  0.410          C  
ATOM   3899  NE  ARG A 243     -16.783  35.994 -32.341  1.00  0.410          N  
ATOM   3900  CZ  ARG A 243     -17.148  35.554 -33.577  1.00  0.410          C  
ATOM   3901  NH1 ARG A 243     -17.177  36.369 -34.591  1.00  0.410          N  
ATOM   3902  NH2 ARG A 243     -17.482  34.295 -33.778  1.00  0.410          N  
ATOM   3903  H   ARG A 243     -12.147  35.784 -30.331  1.00  0.340          H  
ATOM   3904  HA  ARG A 243     -12.406  36.931 -33.014  1.00  0.360          H  
ATOM   3905 1HB  ARG A 243     -14.277  35.828 -31.810  1.00  0.490          H  
ATOM   3906 2HB  ARG A 243     -14.195  37.073 -30.587  1.00  0.490          H  
ATOM   3907 1HG  ARG A 243     -14.882  38.772 -32.138  1.00  0.490          H  
ATOM   3908 2HG  ARG A 243     -14.895  37.592 -33.470  1.00  0.490          H  
ATOM   3909 1HD  ARG A 243     -16.539  37.495 -30.923  1.00  0.490          H  
ATOM   3910 2HD  ARG A 243     -17.143  38.031 -32.495  1.00  0.490          H  
ATOM   3911  HE  ARG A 243     -16.785  35.325 -31.574  1.00  0.490          H  
ATOM   3912 1HH1 ARG A 243     -16.923  37.333 -34.480  1.00  0.490          H  
ATOM   3913 2HH1 ARG A 243     -17.454  36.008 -35.505  1.00  0.490          H  
ATOM   3914 1HH2 ARG A 243     -17.475  33.634 -33.019  1.00  0.490          H  
ATOM   3915 2HH2 ARG A 243     -17.766  34.003 -34.725  1.00  0.490          H  
ATOM   3916  N   SER A 244     -12.233  39.438 -32.635  1.00  0.250          N  
ATOM   3917  CA  SER A 244     -12.003  40.881 -32.443  1.00  0.240          C  
ATOM   3918  C   SER A 244     -13.132  41.721 -33.061  1.00  0.320          C  
ATOM   3919  O   SER A 244     -13.828  41.271 -33.981  1.00  0.470          O  
ATOM   3920  CB  SER A 244     -10.674  41.299 -33.052  1.00  0.340          C  
ATOM   3921  OG  SER A 244     -10.672  41.128 -34.446  1.00  0.340          O  
ATOM   3922  H   SER A 244     -12.389  39.077 -33.580  1.00  0.300          H  
ATOM   3923  HA  SER A 244     -11.975  41.093 -31.374  1.00  0.290          H  
ATOM   3924 1HB  SER A 244     -10.486  42.344 -32.812  1.00  0.410          H  
ATOM   3925 2HB  SER A 244      -9.873  40.715 -32.613  1.00  0.410          H  
ATOM   3926  HG  SER A 244      -9.799  41.398 -34.747  1.00  0.410          H  
ATOM   3927  N   TYR A 245     -13.294  42.953 -32.550  1.00  0.300          N  
ATOM   3928  CA  TYR A 245     -14.318  43.895 -33.014  1.00  0.380          C  
ATOM   3929  C   TYR A 245     -13.687  44.997 -33.880  1.00  0.410          C  
ATOM   3930  O   TYR A 245     -12.599  45.490 -33.579  1.00  0.340          O  
ATOM   3931  CB  TYR A 245     -15.057  44.456 -31.773  1.00  0.500          C  
ATOM   3932  CG  TYR A 245     -15.952  43.389 -31.020  1.00  0.500          C  
ATOM   3933  CD1 TYR A 245     -15.383  42.460 -30.136  1.00  0.500          C  
ATOM   3934  CD2 TYR A 245     -17.333  43.362 -31.212  1.00  0.500          C  
ATOM   3935  CE1 TYR A 245     -16.195  41.515 -29.498  1.00  0.500          C  
ATOM   3936  CE2 TYR A 245     -18.132  42.401 -30.554  1.00  0.500          C  
ATOM   3937  CZ  TYR A 245     -17.580  41.493 -29.723  1.00  0.500          C  
ATOM   3938  OH  TYR A 245     -18.392  40.528 -29.108  1.00  0.500          O  
ATOM   3939  H   TYR A 245     -12.672  43.259 -31.796  1.00  0.360          H  
ATOM   3940  HA  TYR A 245     -15.032  43.358 -33.635  1.00  0.460          H  
ATOM   3941 1HB  TYR A 245     -14.322  44.845 -31.063  1.00  0.600          H  
ATOM   3942 2HB  TYR A 245     -15.694  45.287 -32.074  1.00  0.600          H  
ATOM   3943  HD1 TYR A 245     -14.306  42.461 -29.954  1.00  0.600          H  
ATOM   3944  HD2 TYR A 245     -17.789  44.078 -31.889  1.00  0.600          H  
ATOM   3945  HE1 TYR A 245     -15.751  40.795 -28.835  1.00  0.600          H  
ATOM   3946  HE2 TYR A 245     -19.199  42.358 -30.709  1.00  0.600          H  
ATOM   3947  HH  TYR A 245     -19.332  40.562 -29.465  1.00  0.600          H  
ATOM   3948  N   LEU A 246     -14.383  45.417 -34.936  1.00  0.520          N  
ATOM   3949  CA  LEU A 246     -13.821  46.445 -35.841  1.00  0.510          C  
ATOM   3950  C   LEU A 246     -14.044  47.924 -35.465  1.00  0.480          C  
ATOM   3951  O   LEU A 246     -15.092  48.294 -34.922  1.00  0.480          O  
ATOM   3952  CB  LEU A 246     -14.383  46.178 -37.237  1.00  0.720          C  
ATOM   3953  CG  LEU A 246     -14.056  44.758 -37.838  1.00  0.720          C  
ATOM   3954  CD1 LEU A 246     -14.768  44.611 -39.172  1.00  0.720          C  
ATOM   3955  CD2 LEU A 246     -12.530  44.568 -38.009  1.00  0.720          C  
ATOM   3956  H   LEU A 246     -15.269  44.942 -35.147  1.00  0.620          H  
ATOM   3957  HA  LEU A 246     -12.744  46.309 -35.864  1.00  0.610          H  
ATOM   3958 1HB  LEU A 246     -15.461  46.276 -37.187  1.00  0.860          H  
ATOM   3959 2HB  LEU A 246     -13.996  46.937 -37.918  1.00  0.860          H  
ATOM   3960  HG  LEU A 246     -14.440  43.983 -37.169  1.00  0.860          H  
ATOM   3961 1HD1 LEU A 246     -14.564  43.619 -39.586  1.00  0.860          H  
ATOM   3962 2HD1 LEU A 246     -15.829  44.724 -39.026  1.00  0.860          H  
ATOM   3963 3HD1 LEU A 246     -14.414  45.371 -39.865  1.00  0.860          H  
ATOM   3964 1HD2 LEU A 246     -12.339  43.579 -38.432  1.00  0.860          H  
ATOM   3965 2HD2 LEU A 246     -12.137  45.331 -38.683  1.00  0.860          H  
ATOM   3966 3HD2 LEU A 246     -12.020  44.640 -37.052  1.00  0.860          H  
ATOM   3967  N   THR A 247     -13.037  48.760 -35.794  1.00  0.470          N  
ATOM   3968  CA  THR A 247     -13.053  50.214 -35.585  1.00  0.470          C  
ATOM   3969  C   THR A 247     -12.510  50.889 -36.864  1.00  0.500          C  
ATOM   3970  O   THR A 247     -12.064  50.190 -37.783  1.00  0.470          O  
ATOM   3971  CB  THR A 247     -12.115  50.627 -34.423  1.00  0.660          C  
ATOM   3972  OG1 THR A 247     -10.761  50.540 -34.869  1.00  0.660          O  
ATOM   3973  CG2 THR A 247     -12.290  49.668 -33.259  1.00  0.660          C  
ATOM   3974  H   THR A 247     -12.200  48.350 -36.222  1.00  0.560          H  
ATOM   3975  HA  THR A 247     -14.075  50.532 -35.394  1.00  0.560          H  
ATOM   3976  HB  THR A 247     -12.326  51.606 -34.064  1.00  0.790          H  
ATOM   3977  HG1 THR A 247     -10.533  51.305 -35.487  1.00  0.790          H  
ATOM   3978 1HG2 THR A 247     -11.616  49.967 -32.467  1.00  0.790          H  
ATOM   3979 2HG2 THR A 247     -13.319  49.710 -32.903  1.00  0.790          H  
ATOM   3980 3HG2 THR A 247     -12.058  48.659 -33.561  1.00  0.790          H  
ATOM   3981  N   PRO A 248     -12.561  52.231 -36.993  1.00  0.550          N  
ATOM   3982  CA  PRO A 248     -11.902  52.956 -38.057  1.00  0.660          C  
ATOM   3983  C   PRO A 248     -10.437  52.565 -37.945  1.00  0.840          C  
ATOM   3984  O   PRO A 248      -9.949  52.274 -36.843  1.00  1.850          O  
ATOM   3985  CB  PRO A 248     -12.195  54.422 -37.718  1.00  0.990          C  
ATOM   3986  CG  PRO A 248     -13.494  54.366 -36.915  1.00  0.990          C  
ATOM   3987  CD  PRO A 248     -13.391  53.089 -36.106  1.00  0.990          C  
ATOM   3988  HA  PRO A 248     -12.321  52.659 -39.034  1.00  0.790          H  
ATOM   3989 1HB  PRO A 248     -11.355  54.854 -37.152  1.00  1.190          H  
ATOM   3990 2HB  PRO A 248     -12.292  55.007 -38.647  1.00  1.190          H  
ATOM   3991 1HG  PRO A 248     -13.586  55.264 -36.282  1.00  1.190          H  
ATOM   3992 2HG  PRO A 248     -14.361  54.367 -37.593  1.00  1.190          H  
ATOM   3993 1HD  PRO A 248     -12.871  53.339 -35.183  1.00  1.190          H  
ATOM   3994 2HD  PRO A 248     -14.390  52.670 -35.940  1.00  1.190          H  
ATOM   3995  N   GLY A 249      -9.742  52.521 -39.058  1.00  0.520          N  
ATOM   3996  CA  GLY A 249      -8.366  52.035 -39.072  1.00  0.440          C  
ATOM   3997  C   GLY A 249      -8.349  50.931 -40.109  1.00  0.340          C  
ATOM   3998  O   GLY A 249      -7.323  50.671 -40.738  1.00  0.390          O  
ATOM   3999  H   GLY A 249     -10.186  52.808 -39.932  1.00  0.620          H  
ATOM   4000 1HA  GLY A 249      -7.686  52.837 -39.361  1.00  0.530          H  
ATOM   4001 2HA  GLY A 249      -8.062  51.667 -38.096  1.00  0.530          H  
ATOM   4002  N   ASP A 250      -9.476  50.212 -40.217  1.00  0.480          N  
ATOM   4003  CA  ASP A 250      -9.792  49.364 -41.368  1.00  0.730          C  
ATOM   4004  C   ASP A 250      -8.702  48.476 -41.940  1.00  0.820          C  
ATOM   4005  O   ASP A 250      -8.484  48.504 -43.147  1.00  0.820          O  
ATOM   4006  CB  ASP A 250     -10.270  50.291 -42.484  1.00  0.920          C  
ATOM   4007  CG  ASP A 250     -11.487  51.118 -42.055  1.00  0.920          C  
ATOM   4008  OD1 ASP A 250     -12.380  50.574 -41.451  1.00  0.920          O  
ATOM   4009  OD2 ASP A 250     -11.474  52.314 -42.272  1.00  0.920          O  
ATOM   4010  H   ASP A 250     -10.246  50.373 -39.546  1.00  0.580          H  
ATOM   4011  HA  ASP A 250     -10.619  48.717 -41.070  1.00  0.880          H  
ATOM   4012 1HB  ASP A 250      -9.460  50.960 -42.781  1.00  1.110          H  
ATOM   4013 2HB  ASP A 250     -10.544  49.700 -43.358  1.00  1.110          H  
ATOM   4014  N   SER A 251      -7.935  47.808 -41.129  1.00  1.060          N  
ATOM   4015  CA  SER A 251      -6.880  46.978 -41.664  1.00  0.490          C  
ATOM   4016  C   SER A 251      -6.290  46.030 -40.654  1.00  0.510          C  
ATOM   4017  O   SER A 251      -6.854  45.005 -40.258  1.00  0.570          O  
ATOM   4018  CB  SER A 251      -5.801  47.914 -42.184  1.00  0.910          C  
ATOM   4019  OG  SER A 251      -5.350  48.740 -41.117  1.00  0.910          O  
ATOM   4020  H   SER A 251      -8.126  47.840 -40.144  1.00  1.270          H  
ATOM   4021  HA  SER A 251      -7.288  46.394 -42.490  1.00  0.590          H  
ATOM   4022 1HB  SER A 251      -4.971  47.322 -42.574  1.00  1.100          H  
ATOM   4023 2HB  SER A 251      -6.148  48.532 -42.998  1.00  1.100          H  
ATOM   4024  HG  SER A 251      -6.033  49.491 -41.068  1.00  1.100          H  
ATOM   4025  N   SER A 252      -5.113  46.472 -40.221  1.00  0.490          N  
ATOM   4026  CA  SER A 252      -4.244  45.896 -39.233  1.00  0.530          C  
ATOM   4027  C   SER A 252      -4.308  46.712 -37.951  1.00  0.530          C  
ATOM   4028  O   SER A 252      -3.822  46.287 -36.892  1.00  0.620          O  
ATOM   4029  CB  SER A 252      -2.835  45.937 -39.760  1.00  0.730          C  
ATOM   4030  OG  SER A 252      -2.427  47.266 -39.957  1.00  0.730          O  
ATOM   4031  H   SER A 252      -4.761  47.326 -40.639  1.00  0.590          H  
ATOM   4032  HA  SER A 252      -4.550  44.870 -39.033  1.00  0.640          H  
ATOM   4033 1HB  SER A 252      -2.184  45.478 -39.044  1.00  0.870          H  
ATOM   4034 2HB  SER A 252      -2.762  45.376 -40.689  1.00  0.870          H  
ATOM   4035  HG  SER A 252      -1.566  47.211 -40.382  1.00  0.870          H  
ATOM   4036  N   SER A 253      -4.895  47.914 -38.034  1.00  0.450          N  
ATOM   4037  CA  SER A 253      -4.954  48.773 -36.853  1.00  0.470          C  
ATOM   4038  C   SER A 253      -6.358  49.036 -36.321  1.00  0.460          C  
ATOM   4039  O   SER A 253      -6.548  49.299 -35.130  1.00  0.510          O  
ATOM   4040  CB  SER A 253      -4.293  50.099 -37.174  1.00  0.650          C  
ATOM   4041  OG  SER A 253      -4.970  50.759 -38.203  1.00  0.650          O  
ATOM   4042  H   SER A 253      -5.219  48.244 -38.939  1.00  0.540          H  
ATOM   4043  HA  SER A 253      -4.399  48.283 -36.062  1.00  0.560          H  
ATOM   4044 1HB  SER A 253      -4.285  50.727 -36.290  1.00  0.780          H  
ATOM   4045 2HB  SER A 253      -3.257  49.925 -37.466  1.00  0.780          H  
ATOM   4046  HG  SER A 253      -4.557  51.625 -38.278  1.00  0.780          H  
ATOM   4047  N   GLY A 254      -7.352  48.894 -37.178  1.00  0.390          N  
ATOM   4048  CA  GLY A 254      -8.742  49.218 -36.850  1.00  0.390          C  
ATOM   4049  C   GLY A 254      -9.498  48.136 -36.114  1.00  0.380          C  
ATOM   4050  O   GLY A 254     -10.478  47.586 -36.631  1.00  0.360          O  
ATOM   4051  H   GLY A 254      -7.112  48.611 -38.109  1.00  0.470          H  
ATOM   4052 1HA  GLY A 254      -8.745  50.122 -36.245  1.00  0.470          H  
ATOM   4053 2HA  GLY A 254      -9.287  49.457 -37.749  1.00  0.470          H  
ATOM   4054  N   TRP A 255      -9.038  47.789 -34.937  1.00  0.410          N  
ATOM   4055  CA  TRP A 255      -9.721  46.748 -34.200  1.00  0.410          C  
ATOM   4056  C   TRP A 255      -9.503  46.867 -32.699  1.00  0.390          C  
ATOM   4057  O   TRP A 255      -8.515  47.433 -32.223  1.00  0.390          O  
ATOM   4058  CB  TRP A 255      -9.262  45.387 -34.720  1.00  0.570          C  
ATOM   4059  CG  TRP A 255      -7.858  45.250 -34.518  1.00  0.570          C  
ATOM   4060  CD1 TRP A 255      -6.881  45.717 -35.326  1.00  0.570          C  
ATOM   4061  CD2 TRP A 255      -7.216  44.626 -33.419  1.00  0.570          C  
ATOM   4062  NE1 TRP A 255      -5.682  45.461 -34.796  1.00  0.570          N  
ATOM   4063  CE2 TRP A 255      -5.863  44.792 -33.607  1.00  0.570          C  
ATOM   4064  CE3 TRP A 255      -7.680  43.955 -32.290  1.00  0.570          C  
ATOM   4065  CZ2 TRP A 255      -4.952  44.329 -32.698  1.00  0.570          C  
ATOM   4066  CZ3 TRP A 255      -6.780  43.485 -31.399  1.00  0.570          C  
ATOM   4067  CH2 TRP A 255      -5.454  43.667 -31.583  1.00  0.570          C  
ATOM   4068  H   TRP A 255      -8.215  48.285 -34.586  1.00  0.490          H  
ATOM   4069  HA  TRP A 255     -10.783  46.843 -34.393  1.00  0.490          H  
ATOM   4070 1HB  TRP A 255      -9.792  44.593 -34.196  1.00  0.690          H  
ATOM   4071 2HB  TRP A 255      -9.485  45.295 -35.782  1.00  0.690          H  
ATOM   4072  HD1 TRP A 255      -7.046  46.240 -36.259  1.00  0.690          H  
ATOM   4073  HE1 TRP A 255      -4.789  45.734 -35.238  1.00  0.690          H  
ATOM   4074  HE3 TRP A 255      -8.740  43.816 -32.127  1.00  0.690          H  
ATOM   4075  HZ2 TRP A 255      -3.890  44.470 -32.835  1.00  0.690          H  
ATOM   4076  HZ3 TRP A 255      -7.151  42.971 -30.540  1.00  0.690          H  
ATOM   4077  HH2 TRP A 255      -4.784  43.286 -30.843  1.00  0.690          H  
ATOM   4078  N   THR A 256     -10.434  46.293 -31.959  1.00  0.420          N  
ATOM   4079  CA  THR A 256     -10.379  46.228 -30.513  1.00  0.540          C  
ATOM   4080  C   THR A 256     -10.601  44.802 -30.043  1.00  0.380          C  
ATOM   4081  O   THR A 256     -11.465  44.071 -30.541  1.00  0.230          O  
ATOM   4082  CB  THR A 256     -11.404  47.205 -29.878  1.00  0.710          C  
ATOM   4083  OG1 THR A 256     -11.098  48.530 -30.292  1.00  0.710          O  
ATOM   4084  CG2 THR A 256     -11.356  47.169 -28.375  1.00  0.710          C  
ATOM   4085  H   THR A 256     -11.230  45.882 -32.445  1.00  0.500          H  
ATOM   4086  HA  THR A 256      -9.383  46.530 -30.189  1.00  0.650          H  
ATOM   4087  HB  THR A 256     -12.410  46.946 -30.217  1.00  0.850          H  
ATOM   4088  HG1 THR A 256     -11.232  48.588 -31.236  1.00  0.850          H  
ATOM   4089 1HG2 THR A 256     -12.079  47.879 -27.979  1.00  0.850          H  
ATOM   4090 2HG2 THR A 256     -11.604  46.190 -28.023  1.00  0.850          H  
ATOM   4091 3HG2 THR A 256     -10.359  47.439 -28.033  1.00  0.850          H  
ATOM   4092  N   ALA A 257      -9.783  44.364 -29.114  1.00  0.480          N  
ATOM   4093  CA  ALA A 257      -9.971  43.035 -28.583  1.00  0.480          C  
ATOM   4094  C   ALA A 257     -11.159  43.040 -27.618  1.00  0.300          C  
ATOM   4095  O   ALA A 257     -11.435  44.058 -26.985  1.00  0.380          O  
ATOM   4096  CB  ALA A 257      -8.724  42.561 -27.905  1.00  0.670          C  
ATOM   4097  H   ALA A 257      -9.063  44.971 -28.743  1.00  0.580          H  
ATOM   4098  HA  ALA A 257     -10.197  42.361 -29.410  1.00  0.580          H  
ATOM   4099 1HB  ALA A 257      -8.923  41.567 -27.575  1.00  0.810          H  
ATOM   4100 2HB  ALA A 257      -7.896  42.552 -28.577  1.00  0.810          H  
ATOM   4101 3HB  ALA A 257      -8.483  43.201 -27.059  1.00  0.810          H  
ATOM   4102  N   GLY A 258     -11.853  41.920 -27.485  1.00  0.160          N  
ATOM   4103  CA  GLY A 258     -12.944  41.855 -26.517  1.00  0.120          C  
ATOM   4104  C   GLY A 258     -12.406  41.485 -25.141  1.00  0.180          C  
ATOM   4105  O   GLY A 258     -11.203  41.402 -24.954  1.00  0.440          O  
ATOM   4106  H   GLY A 258     -11.613  41.117 -28.049  1.00  0.190          H  
ATOM   4107 1HA  GLY A 258     -13.452  42.818 -26.472  1.00  0.140          H  
ATOM   4108 2HA  GLY A 258     -13.674  41.122 -26.841  1.00  0.140          H  
ATOM   4109  N   ALA A 259     -13.296  41.259 -24.178  1.00  0.170          N  
ATOM   4110  CA  ALA A 259     -12.869  40.906 -22.828  1.00  0.190          C  
ATOM   4111  C   ALA A 259     -12.960  39.398 -22.554  1.00  0.160          C  
ATOM   4112  O   ALA A 259     -14.066  38.876 -22.413  1.00  0.220          O  
ATOM   4113  CB  ALA A 259     -13.699  41.639 -21.803  1.00  0.260          C  
ATOM   4114  H   ALA A 259     -14.278  41.350 -24.391  1.00  0.200          H  
ATOM   4115  HA  ALA A 259     -11.852  41.231 -22.712  1.00  0.230          H  
ATOM   4116 1HB  ALA A 259     -13.324  41.391 -20.812  1.00  0.310          H  
ATOM   4117 2HB  ALA A 259     -13.608  42.713 -21.971  1.00  0.310          H  
ATOM   4118 3HB  ALA A 259     -14.741  41.339 -21.899  1.00  0.310          H  
ATOM   4119  N   ALA A 260     -11.815  38.727 -22.459  1.00  0.160          N  
ATOM   4120  CA  ALA A 260     -11.657  37.299 -22.196  1.00  0.180          C  
ATOM   4121  C   ALA A 260     -10.252  36.961 -21.677  1.00  0.170          C  
ATOM   4122  O   ALA A 260      -9.248  37.565 -22.079  1.00  0.160          O  
ATOM   4123  CB  ALA A 260     -11.907  36.517 -23.454  1.00  0.240          C  
ATOM   4124  H   ALA A 260     -10.979  39.249 -22.618  1.00  0.190          H  
ATOM   4125  HA  ALA A 260     -12.374  36.993 -21.439  1.00  0.220          H  
ATOM   4126 1HB  ALA A 260     -11.788  35.457 -23.256  1.00  0.290          H  
ATOM   4127 2HB  ALA A 260     -12.915  36.722 -23.783  1.00  0.290          H  
ATOM   4128 3HB  ALA A 260     -11.192  36.815 -24.221  1.00  0.290          H  
ATOM   4129  N   ALA A 261     -10.171  35.894 -20.886  1.00  0.170          N  
ATOM   4130  CA  ALA A 261      -8.879  35.368 -20.449  1.00  0.170          C  
ATOM   4131  C   ALA A 261      -8.761  33.882 -20.780  1.00  0.170          C  
ATOM   4132  O   ALA A 261      -9.727  33.118 -20.685  1.00  0.210          O  
ATOM   4133  CB  ALA A 261      -8.686  35.594 -18.967  1.00  0.240          C  
ATOM   4134  H   ALA A 261     -11.042  35.466 -20.556  1.00  0.200          H  
ATOM   4135  HA  ALA A 261      -8.091  35.888 -20.987  1.00  0.200          H  
ATOM   4136 1HB  ALA A 261      -7.712  35.205 -18.679  1.00  0.290          H  
ATOM   4137 2HB  ALA A 261      -8.738  36.659 -18.747  1.00  0.290          H  
ATOM   4138 3HB  ALA A 261      -9.457  35.075 -18.419  1.00  0.290          H  
ATOM   4139  N   TYR A 262      -7.540  33.474 -21.120  1.00  0.140          N  
ATOM   4140  CA  TYR A 262      -7.192  32.102 -21.487  1.00  0.150          C  
ATOM   4141  C   TYR A 262      -6.066  31.540 -20.631  1.00  0.190          C  
ATOM   4142  O   TYR A 262      -5.042  32.187 -20.396  1.00  0.230          O  
ATOM   4143  CB  TYR A 262      -6.793  32.049 -22.967  1.00  0.210          C  
ATOM   4144  CG  TYR A 262      -6.297  30.697 -23.432  1.00  0.210          C  
ATOM   4145  CD1 TYR A 262      -7.185  29.653 -23.711  1.00  0.210          C  
ATOM   4146  CD2 TYR A 262      -4.934  30.504 -23.582  1.00  0.210          C  
ATOM   4147  CE1 TYR A 262      -6.682  28.433 -24.135  1.00  0.210          C  
ATOM   4148  CE2 TYR A 262      -4.447  29.306 -23.999  1.00  0.210          C  
ATOM   4149  CZ  TYR A 262      -5.301  28.275 -24.275  1.00  0.210          C  
ATOM   4150  OH  TYR A 262      -4.781  27.099 -24.697  1.00  0.210          O  
ATOM   4151  H   TYR A 262      -6.787  34.165 -21.139  1.00  0.170          H  
ATOM   4152  HA  TYR A 262      -8.066  31.467 -21.333  1.00  0.180          H  
ATOM   4153 1HB  TYR A 262      -7.634  32.330 -23.580  1.00  0.250          H  
ATOM   4154 2HB  TYR A 262      -6.006  32.781 -23.148  1.00  0.250          H  
ATOM   4155  HD1 TYR A 262      -8.261  29.794 -23.595  1.00  0.250          H  
ATOM   4156  HD2 TYR A 262      -4.250  31.311 -23.366  1.00  0.250          H  
ATOM   4157  HE1 TYR A 262      -7.355  27.609 -24.358  1.00  0.250          H  
ATOM   4158  HE2 TYR A 262      -3.374  29.168 -24.113  1.00  0.250          H  
ATOM   4159  HH  TYR A 262      -5.479  26.434 -24.774  1.00  0.250          H  
ATOM   4160  N   TYR A 263      -6.238  30.316 -20.178  1.00  0.170          N  
ATOM   4161  CA  TYR A 263      -5.245  29.707 -19.336  1.00  0.190          C  
ATOM   4162  C   TYR A 263      -4.815  28.368 -19.940  1.00  0.190          C  
ATOM   4163  O   TYR A 263      -5.650  27.611 -20.458  1.00  0.190          O  
ATOM   4164  CB  TYR A 263      -5.901  29.513 -17.978  1.00  0.260          C  
ATOM   4165  CG  TYR A 263      -6.518  30.810 -17.378  1.00  0.260          C  
ATOM   4166  CD1 TYR A 263      -7.816  31.179 -17.768  1.00  0.260          C  
ATOM   4167  CD2 TYR A 263      -5.849  31.587 -16.450  1.00  0.260          C  
ATOM   4168  CE1 TYR A 263      -8.421  32.289 -17.261  1.00  0.260          C  
ATOM   4169  CE2 TYR A 263      -6.482  32.717 -15.924  1.00  0.260          C  
ATOM   4170  CZ  TYR A 263      -7.764  33.062 -16.337  1.00  0.260          C  
ATOM   4171  OH  TYR A 263      -8.401  34.170 -15.822  1.00  0.260          O  
ATOM   4172  H   TYR A 263      -7.098  29.814 -20.382  1.00  0.200          H  
ATOM   4173  HA  TYR A 263      -4.376  30.354 -19.262  1.00  0.230          H  
ATOM   4174 1HB  TYR A 263      -6.686  28.776 -18.076  1.00  0.310          H  
ATOM   4175 2HB  TYR A 263      -5.183  29.136 -17.284  1.00  0.310          H  
ATOM   4176  HD1 TYR A 263      -8.353  30.578 -18.480  1.00  0.310          H  
ATOM   4177  HD2 TYR A 263      -4.847  31.315 -16.125  1.00  0.310          H  
ATOM   4178  HE1 TYR A 263      -9.428  32.553 -17.584  1.00  0.310          H  
ATOM   4179  HE2 TYR A 263      -5.969  33.331 -15.186  1.00  0.310          H  
ATOM   4180  HH  TYR A 263      -9.286  34.245 -16.219  1.00  0.310          H  
ATOM   4181  N   VAL A 264      -3.514  28.064 -19.875  1.00  0.190          N  
ATOM   4182  CA  VAL A 264      -3.026  26.778 -20.380  1.00  0.180          C  
ATOM   4183  C   VAL A 264      -2.083  26.041 -19.430  1.00  0.180          C  
ATOM   4184  O   VAL A 264      -1.100  26.608 -18.931  1.00  0.230          O  
ATOM   4185  CB  VAL A 264      -2.334  26.969 -21.758  1.00  0.260          C  
ATOM   4186  CG1 VAL A 264      -1.194  27.963 -21.638  1.00  0.260          C  
ATOM   4187  CG2 VAL A 264      -1.808  25.598 -22.313  1.00  0.260          C  
ATOM   4188  H   VAL A 264      -2.874  28.752 -19.466  1.00  0.230          H  
ATOM   4189  HA  VAL A 264      -3.892  26.142 -20.544  1.00  0.220          H  
ATOM   4190  HB  VAL A 264      -3.056  27.376 -22.447  1.00  0.310          H  
ATOM   4191 1HG1 VAL A 264      -0.745  28.107 -22.586  1.00  0.310          H  
ATOM   4192 2HG1 VAL A 264      -1.583  28.911 -21.271  1.00  0.310          H  
ATOM   4193 3HG1 VAL A 264      -0.441  27.595 -20.964  1.00  0.310          H  
ATOM   4194 1HG2 VAL A 264      -1.344  25.751 -23.276  1.00  0.310          H  
ATOM   4195 2HG2 VAL A 264      -1.066  25.166 -21.640  1.00  0.310          H  
ATOM   4196 3HG2 VAL A 264      -2.642  24.902 -22.415  1.00  0.310          H  
ATOM   4197  N   GLY A 265      -2.363  24.761 -19.229  1.00  0.150          N  
ATOM   4198  CA  GLY A 265      -1.516  23.907 -18.420  1.00  0.160          C  
ATOM   4199  C   GLY A 265      -1.146  22.667 -19.221  1.00  0.120          C  
ATOM   4200  O   GLY A 265      -1.635  22.468 -20.338  1.00  0.110          O  
ATOM   4201  H   GLY A 265      -3.197  24.380 -19.682  1.00  0.180          H  
ATOM   4202 1HA  GLY A 265      -0.614  24.442 -18.123  1.00  0.190          H  
ATOM   4203 2HA  GLY A 265      -2.045  23.626 -17.513  1.00  0.190          H  
ATOM   4204  N   TYR A 266      -0.315  21.811 -18.642  1.00  0.130          N  
ATOM   4205  CA  TYR A 266       0.105  20.591 -19.324  1.00  0.120          C  
ATOM   4206  C   TYR A 266      -0.181  19.374 -18.495  1.00  0.120          C  
ATOM   4207  O   TYR A 266      -0.029  19.397 -17.271  1.00  0.120          O  
ATOM   4208  CB  TYR A 266       1.578  20.698 -19.706  1.00  0.170          C  
ATOM   4209  CG  TYR A 266       1.776  21.754 -20.758  1.00  0.170          C  
ATOM   4210  CD1 TYR A 266       1.921  23.101 -20.426  1.00  0.170          C  
ATOM   4211  CD2 TYR A 266       1.778  21.370 -22.067  1.00  0.170          C  
ATOM   4212  CE1 TYR A 266       2.039  24.041 -21.426  1.00  0.170          C  
ATOM   4213  CE2 TYR A 266       1.905  22.288 -23.047  1.00  0.170          C  
ATOM   4214  CZ  TYR A 266       2.026  23.629 -22.747  1.00  0.170          C  
ATOM   4215  OH  TYR A 266       2.113  24.562 -23.756  1.00  0.170          O  
ATOM   4216  H   TYR A 266       0.052  22.021 -17.722  1.00  0.160          H  
ATOM   4217  HA  TYR A 266      -0.468  20.485 -20.245  1.00  0.140          H  
ATOM   4218 1HB  TYR A 266       2.179  20.951 -18.833  1.00  0.210          H  
ATOM   4219 2HB  TYR A 266       1.930  19.742 -20.097  1.00  0.210          H  
ATOM   4220  HD1 TYR A 266       1.917  23.415 -19.383  1.00  0.210          H  
ATOM   4221  HD2 TYR A 266       1.657  20.318 -22.328  1.00  0.210          H  
ATOM   4222  HE1 TYR A 266       2.130  25.097 -21.177  1.00  0.210          H  
ATOM   4223  HE2 TYR A 266       1.889  21.947 -24.063  1.00  0.210          H  
ATOM   4224  HH  TYR A 266       1.955  24.115 -24.617  1.00  0.210          H  
ATOM   4225  N   LEU A 267      -0.520  18.296 -19.175  1.00  0.130          N  
ATOM   4226  CA  LEU A 267      -0.852  17.069 -18.490  1.00  0.130          C  
ATOM   4227  C   LEU A 267       0.396  16.233 -18.276  1.00  0.140          C  
ATOM   4228  O   LEU A 267       1.340  16.293 -19.069  1.00  0.160          O  
ATOM   4229  CB  LEU A 267      -1.823  16.293 -19.348  1.00  0.180          C  
ATOM   4230  CG  LEU A 267      -3.078  17.045 -19.804  1.00  0.180          C  
ATOM   4231  CD1 LEU A 267      -3.807  16.134 -20.688  1.00  0.180          C  
ATOM   4232  CD2 LEU A 267      -3.945  17.501 -18.643  1.00  0.180          C  
ATOM   4233  H   LEU A 267      -0.593  18.343 -20.199  1.00  0.160          H  
ATOM   4234  HA  LEU A 267      -1.284  17.301 -17.522  1.00  0.160          H  
ATOM   4235 1HB  LEU A 267      -1.298  15.926 -20.233  1.00  0.220          H  
ATOM   4236 2HB  LEU A 267      -2.160  15.451 -18.766  1.00  0.220          H  
ATOM   4237  HG  LEU A 267      -2.779  17.911 -20.378  1.00  0.220          H  
ATOM   4238 1HD1 LEU A 267      -4.660  16.616 -21.087  1.00  0.220          H  
ATOM   4239 2HD1 LEU A 267      -3.170  15.824 -21.499  1.00  0.220          H  
ATOM   4240 3HD1 LEU A 267      -4.099  15.280 -20.108  1.00  0.220          H  
ATOM   4241 1HD2 LEU A 267      -4.822  18.017 -19.029  1.00  0.220          H  
ATOM   4242 2HD2 LEU A 267      -4.262  16.638 -18.077  1.00  0.220          H  
ATOM   4243 3HD2 LEU A 267      -3.387  18.181 -18.004  1.00  0.220          H  
ATOM   4244  N   GLN A 268       0.416  15.481 -17.183  1.00  0.140          N  
ATOM   4245  CA  GLN A 268       1.530  14.591 -16.876  1.00  0.160          C  
ATOM   4246  C   GLN A 268       1.014  13.253 -16.342  1.00  0.130          C  
ATOM   4247  O   GLN A 268      -0.098  13.208 -15.805  1.00  0.110          O  
ATOM   4248  CB  GLN A 268       2.468  15.228 -15.844  1.00  0.220          C  
ATOM   4249  CG  GLN A 268       3.151  16.524 -16.282  1.00  0.220          C  
ATOM   4250  CD  GLN A 268       4.157  17.034 -15.240  1.00  0.220          C  
ATOM   4251  OE1 GLN A 268       4.834  16.226 -14.572  1.00  0.220          O  
ATOM   4252  NE2 GLN A 268       4.268  18.353 -15.100  1.00  0.220          N  
ATOM   4253  H   GLN A 268      -0.395  15.530 -16.556  1.00  0.170          H  
ATOM   4254  HA  GLN A 268       2.081  14.442 -17.795  1.00  0.190          H  
ATOM   4255 1HB  GLN A 268       1.905  15.440 -14.939  1.00  0.260          H  
ATOM   4256 2HB  GLN A 268       3.245  14.530 -15.585  1.00  0.260          H  
ATOM   4257 1HG  GLN A 268       3.672  16.352 -17.226  1.00  0.260          H  
ATOM   4258 2HG  GLN A 268       2.387  17.293 -16.414  1.00  0.260          H  
ATOM   4259 1HE2 GLN A 268       4.917  18.740 -14.441  1.00  0.260          H  
ATOM   4260 2HE2 GLN A 268       3.711  18.964 -15.663  1.00  0.260          H  
ATOM   4261  N   PRO A 269       1.757  12.134 -16.488  1.00  0.150          N  
ATOM   4262  CA  PRO A 269       1.412  10.847 -15.906  1.00  0.140          C  
ATOM   4263  C   PRO A 269       1.251  10.987 -14.408  1.00  0.110          C  
ATOM   4264  O   PRO A 269       2.230  11.253 -13.700  1.00  0.120          O  
ATOM   4265  CB  PRO A 269       2.642   9.989 -16.243  1.00  0.210          C  
ATOM   4266  CG  PRO A 269       3.232  10.626 -17.482  1.00  0.210          C  
ATOM   4267  CD  PRO A 269       3.011  12.118 -17.295  1.00  0.210          C  
ATOM   4268  HA  PRO A 269       0.490  10.449 -16.354  1.00  0.170          H  
ATOM   4269 1HB  PRO A 269       3.342   9.978 -15.395  1.00  0.250          H  
ATOM   4270 2HB  PRO A 269       2.330   8.948 -16.410  1.00  0.250          H  
ATOM   4271 1HG  PRO A 269       4.300  10.368 -17.560  1.00  0.250          H  
ATOM   4272 2HG  PRO A 269       2.751  10.227 -18.383  1.00  0.250          H  
ATOM   4273 1HD  PRO A 269       3.847  12.566 -16.744  1.00  0.250          H  
ATOM   4274 2HD  PRO A 269       2.884  12.554 -18.293  1.00  0.250          H  
ATOM   4275  N   ARG A 270       0.038  10.762 -13.930  1.00  0.090          N  
ATOM   4276  CA  ARG A 270      -0.281  10.884 -12.522  1.00  0.080          C  
ATOM   4277  C   ARG A 270      -1.268   9.852 -12.045  1.00  0.110          C  
ATOM   4278  O   ARG A 270      -2.118   9.354 -12.796  1.00  0.130          O  
ATOM   4279  CB  ARG A 270      -0.852  12.259 -12.190  1.00  0.120          C  
ATOM   4280  CG  ARG A 270       0.082  13.457 -12.343  1.00  0.120          C  
ATOM   4281  CD  ARG A 270       1.128  13.455 -11.285  1.00  0.120          C  
ATOM   4282  NE  ARG A 270       1.955  14.634 -11.337  1.00  0.120          N  
ATOM   4283  CZ  ARG A 270       3.045  14.784 -12.114  1.00  0.120          C  
ATOM   4284  NH1 ARG A 270       3.455  13.824 -12.924  1.00  0.120          N  
ATOM   4285  NH2 ARG A 270       3.719  15.916 -12.081  1.00  0.120          N  
ATOM   4286  H   ARG A 270      -0.719  10.552 -14.588  1.00  0.110          H  
ATOM   4287  HA  ARG A 270       0.636  10.739 -11.956  1.00  0.100          H  
ATOM   4288 1HB  ARG A 270      -1.697  12.439 -12.847  1.00  0.140          H  
ATOM   4289 2HB  ARG A 270      -1.225  12.259 -11.163  1.00  0.140          H  
ATOM   4290 1HG  ARG A 270       0.558  13.452 -13.313  1.00  0.140          H  
ATOM   4291 2HG  ARG A 270      -0.497  14.378 -12.241  1.00  0.140          H  
ATOM   4292 1HD  ARG A 270       0.626  13.439 -10.315  1.00  0.140          H  
ATOM   4293 2HD  ARG A 270       1.770  12.588 -11.370  1.00  0.140          H  
ATOM   4294  HE  ARG A 270       1.694  15.408 -10.741  1.00  0.140          H  
ATOM   4295 1HH1 ARG A 270       2.955  12.921 -13.008  1.00  0.140          H  
ATOM   4296 2HH1 ARG A 270       4.278  13.973 -13.496  1.00  0.140          H  
ATOM   4297 1HH2 ARG A 270       3.429  16.670 -11.476  1.00  0.140          H  
ATOM   4298 2HH2 ARG A 270       4.517  16.031 -12.713  1.00  0.140          H  
ATOM   4299  N   THR A 271      -1.154   9.540 -10.767  1.00  0.110          N  
ATOM   4300  CA  THR A 271      -2.093   8.652 -10.134  1.00  0.120          C  
ATOM   4301  C   THR A 271      -2.993   9.495  -9.277  1.00  0.120          C  
ATOM   4302  O   THR A 271      -2.518  10.396  -8.573  1.00  0.140          O  
ATOM   4303  CB  THR A 271      -1.400   7.572  -9.279  1.00  0.160          C  
ATOM   4304  OG1 THR A 271      -0.555   6.772 -10.115  1.00  0.160          O  
ATOM   4305  CG2 THR A 271      -2.461   6.671  -8.621  1.00  0.160          C  
ATOM   4306  H   THR A 271      -0.424   9.965 -10.211  1.00  0.130          H  
ATOM   4307  HA  THR A 271      -2.702   8.162 -10.891  1.00  0.140          H  
ATOM   4308  HB  THR A 271      -0.797   8.038  -8.510  1.00  0.200          H  
ATOM   4309  HG1 THR A 271       0.166   7.315 -10.442  1.00  0.200          H  
ATOM   4310 1HG2 THR A 271      -1.965   5.906  -8.030  1.00  0.200          H  
ATOM   4311 2HG2 THR A 271      -3.107   7.252  -7.976  1.00  0.200          H  
ATOM   4312 3HG2 THR A 271      -3.061   6.207  -9.386  1.00  0.200          H  
ATOM   4313  N   PHE A 272      -4.280   9.282  -9.462  1.00  0.120          N  
ATOM   4314  CA  PHE A 272      -5.316   9.959  -8.713  1.00  0.120          C  
ATOM   4315  C   PHE A 272      -6.275   9.058  -7.994  1.00  0.120          C  
ATOM   4316  O   PHE A 272      -6.632   7.975  -8.466  1.00  0.120          O  
ATOM   4317  CB  PHE A 272      -6.124  10.931  -9.584  1.00  0.170          C  
ATOM   4318  CG  PHE A 272      -5.447  12.230  -9.871  1.00  0.170          C  
ATOM   4319  CD1 PHE A 272      -4.468  12.408 -10.817  1.00  0.170          C  
ATOM   4320  CD2 PHE A 272      -5.854  13.326  -9.138  1.00  0.170          C  
ATOM   4321  CE1 PHE A 272      -3.910  13.672 -10.996  1.00  0.170          C  
ATOM   4322  CE2 PHE A 272      -5.315  14.548  -9.326  1.00  0.170          C  
ATOM   4323  CZ  PHE A 272      -4.338  14.732 -10.256  1.00  0.170          C  
ATOM   4324  H   PHE A 272      -4.527   8.544 -10.127  1.00  0.140          H  
ATOM   4325  HA  PHE A 272      -4.814  10.553  -7.959  1.00  0.140          H  
ATOM   4326 1HB  PHE A 272      -6.355  10.453 -10.536  1.00  0.200          H  
ATOM   4327 2HB  PHE A 272      -7.069  11.142  -9.090  1.00  0.200          H  
ATOM   4328  HD1 PHE A 272      -4.127  11.555 -11.409  1.00  0.200          H  
ATOM   4329  HD2 PHE A 272      -6.621  13.195  -8.384  1.00  0.200          H  
ATOM   4330  HE1 PHE A 272      -3.133  13.828 -11.716  1.00  0.200          H  
ATOM   4331  HE2 PHE A 272      -5.647  15.376  -8.730  1.00  0.200          H  
ATOM   4332  HZ  PHE A 272      -3.894  15.726 -10.401  1.00  0.200          H  
ATOM   4333  N   LEU A 273      -6.735   9.548  -6.856  1.00  0.120          N  
ATOM   4334  CA  LEU A 273      -7.810   8.891  -6.130  1.00  0.130          C  
ATOM   4335  C   LEU A 273      -9.051   9.722  -6.445  1.00  0.160          C  
ATOM   4336  O   LEU A 273      -9.072  10.919  -6.169  1.00  0.290          O  
ATOM   4337  CB  LEU A 273      -7.495   8.869  -4.616  1.00  0.180          C  
ATOM   4338  CG  LEU A 273      -8.494   8.191  -3.624  1.00  0.180          C  
ATOM   4339  CD1 LEU A 273      -8.574   6.671  -3.887  1.00  0.180          C  
ATOM   4340  CD2 LEU A 273      -8.016   8.488  -2.161  1.00  0.180          C  
ATOM   4341  H   LEU A 273      -6.310  10.417  -6.512  1.00  0.140          H  
ATOM   4342  HA  LEU A 273      -7.951   7.883  -6.504  1.00  0.160          H  
ATOM   4343 1HB  LEU A 273      -6.507   8.431  -4.466  1.00  0.210          H  
ATOM   4344 2HB  LEU A 273      -7.461   9.880  -4.305  1.00  0.210          H  
ATOM   4345  HG  LEU A 273      -9.482   8.597  -3.775  1.00  0.210          H  
ATOM   4346 1HD1 LEU A 273      -9.270   6.213  -3.187  1.00  0.210          H  
ATOM   4347 2HD1 LEU A 273      -8.917   6.486  -4.902  1.00  0.210          H  
ATOM   4348 3HD1 LEU A 273      -7.587   6.228  -3.751  1.00  0.210          H  
ATOM   4349 1HD2 LEU A 273      -8.698   8.040  -1.449  1.00  0.210          H  
ATOM   4350 2HD2 LEU A 273      -7.021   8.077  -2.004  1.00  0.210          H  
ATOM   4351 3HD2 LEU A 273      -7.986   9.567  -1.996  1.00  0.210          H  
ATOM   4352  N   LEU A 274     -10.063   9.129  -7.070  1.00  0.130          N  
ATOM   4353  CA  LEU A 274     -11.253   9.894  -7.441  1.00  0.110          C  
ATOM   4354  C   LEU A 274     -12.456   9.491  -6.600  1.00  0.100          C  
ATOM   4355  O   LEU A 274     -12.760   8.301  -6.446  1.00  0.120          O  
ATOM   4356  CB  LEU A 274     -11.557   9.706  -8.938  1.00  0.160          C  
ATOM   4357  CG  LEU A 274     -10.404  10.095  -9.949  1.00  0.160          C  
ATOM   4358  CD1 LEU A 274     -10.876   9.803 -11.367  1.00  0.160          C  
ATOM   4359  CD2 LEU A 274     -10.019  11.565  -9.797  1.00  0.160          C  
ATOM   4360  H   LEU A 274      -9.992   8.138  -7.301  1.00  0.160          H  
ATOM   4361  HA  LEU A 274     -11.076  10.949  -7.246  1.00  0.130          H  
ATOM   4362 1HB  LEU A 274     -11.788   8.656  -9.102  1.00  0.190          H  
ATOM   4363 2HB  LEU A 274     -12.443  10.294  -9.189  1.00  0.190          H  
ATOM   4364  HG  LEU A 274      -9.524   9.479  -9.751  1.00  0.190          H  
ATOM   4365 1HD1 LEU A 274     -10.086  10.054 -12.073  1.00  0.190          H  
ATOM   4366 2HD1 LEU A 274     -11.123   8.745 -11.459  1.00  0.190          H  
ATOM   4367 3HD1 LEU A 274     -11.750  10.394 -11.593  1.00  0.190          H  
ATOM   4368 1HD2 LEU A 274      -9.225  11.808 -10.507  1.00  0.190          H  
ATOM   4369 2HD2 LEU A 274     -10.888  12.187  -9.995  1.00  0.190          H  
ATOM   4370 3HD2 LEU A 274      -9.662  11.748  -8.794  1.00  0.190          H  
ATOM   4371  N   LYS A 275     -13.119  10.500  -6.028  1.00  0.140          N  
ATOM   4372  CA  LYS A 275     -14.288  10.298  -5.174  1.00  0.170          C  
ATOM   4373  C   LYS A 275     -15.600  10.491  -5.896  1.00  0.120          C  
ATOM   4374  O   LYS A 275     -15.933  11.619  -6.283  1.00  0.140          O  
ATOM   4375  CB  LYS A 275     -14.231  11.260  -3.986  1.00  0.230          C  
ATOM   4376  CG  LYS A 275     -15.380  11.156  -2.986  1.00  0.230          C  
ATOM   4377  CD  LYS A 275     -15.145  12.078  -1.792  1.00  0.230          C  
ATOM   4378  CE  LYS A 275     -16.271  11.964  -0.771  1.00  0.230          C  
ATOM   4379  NZ  LYS A 275     -16.059  12.869   0.403  1.00  0.230          N  
ATOM   4380  H   LYS A 275     -12.794  11.458  -6.208  1.00  0.170          H  
ATOM   4381  HA  LYS A 275     -14.272   9.273  -4.814  1.00  0.200          H  
ATOM   4382 1HB  LYS A 275     -13.330  11.101  -3.447  1.00  0.270          H  
ATOM   4383 2HB  LYS A 275     -14.209  12.278  -4.357  1.00  0.270          H  
ATOM   4384 1HG  LYS A 275     -16.302  11.477  -3.481  1.00  0.270          H  
ATOM   4385 2HG  LYS A 275     -15.520  10.139  -2.654  1.00  0.270          H  
ATOM   4386 1HD  LYS A 275     -14.193  11.825  -1.316  1.00  0.270          H  
ATOM   4387 2HD  LYS A 275     -15.092  13.109  -2.142  1.00  0.270          H  
ATOM   4388 1HE  LYS A 275     -17.213  12.225  -1.254  1.00  0.270          H  
ATOM   4389 2HE  LYS A 275     -16.328  10.935  -0.418  1.00  0.270          H  
ATOM   4390 1HZ  LYS A 275     -16.826  12.764   1.055  1.00  0.270          H  
ATOM   4391 2HZ  LYS A 275     -15.194  12.629   0.866  1.00  0.270          H  
ATOM   4392 3HZ  LYS A 275     -16.015  13.830   0.087  1.00  0.270          H  
ATOM   4393  N   TYR A 276     -16.386   9.406  -5.986  1.00  0.100          N  
ATOM   4394  CA  TYR A 276     -17.685   9.412  -6.657  1.00  0.110          C  
ATOM   4395  C   TYR A 276     -18.815   9.491  -5.626  1.00  0.170          C  
ATOM   4396  O   TYR A 276     -18.863   8.697  -4.675  1.00  0.210          O  
ATOM   4397  CB  TYR A 276     -17.835   8.135  -7.482  1.00  0.150          C  
ATOM   4398  CG  TYR A 276     -16.878   8.035  -8.632  1.00  0.150          C  
ATOM   4399  CD1 TYR A 276     -15.604   7.495  -8.440  1.00  0.150          C  
ATOM   4400  CD2 TYR A 276     -17.265   8.471  -9.878  1.00  0.150          C  
ATOM   4401  CE1 TYR A 276     -14.730   7.410  -9.498  1.00  0.150          C  
ATOM   4402  CE2 TYR A 276     -16.397   8.380 -10.939  1.00  0.150          C  
ATOM   4403  CZ  TYR A 276     -15.131   7.858 -10.755  1.00  0.150          C  
ATOM   4404  OH  TYR A 276     -14.262   7.786 -11.819  1.00  0.150          O  
ATOM   4405  H   TYR A 276     -16.048   8.515  -5.607  1.00  0.120          H  
ATOM   4406  HA  TYR A 276     -17.748  10.279  -7.307  1.00  0.130          H  
ATOM   4407 1HB  TYR A 276     -17.689   7.272  -6.840  1.00  0.180          H  
ATOM   4408 2HB  TYR A 276     -18.843   8.084  -7.878  1.00  0.180          H  
ATOM   4409  HD1 TYR A 276     -15.295   7.145  -7.451  1.00  0.180          H  
ATOM   4410  HD2 TYR A 276     -18.257   8.885 -10.023  1.00  0.180          H  
ATOM   4411  HE1 TYR A 276     -13.734   6.998  -9.346  1.00  0.180          H  
ATOM   4412  HE2 TYR A 276     -16.707   8.727 -11.923  1.00  0.180          H  
ATOM   4413  HH  TYR A 276     -13.437   7.392 -11.524  1.00  0.180          H  
ATOM   4414  N   ASN A 277     -19.776  10.397  -5.836  1.00  0.240          N  
ATOM   4415  CA  ASN A 277     -20.898  10.512  -4.900  1.00  0.390          C  
ATOM   4416  C   ASN A 277     -21.968   9.489  -5.241  1.00  0.240          C  
ATOM   4417  O   ASN A 277     -21.740   8.602  -6.066  1.00  0.160          O  
ATOM   4418  CB  ASN A 277     -21.483  11.917  -4.818  1.00  0.490          C  
ATOM   4419  CG  ASN A 277     -22.246  12.410  -6.028  1.00  0.490          C  
ATOM   4420  OD1 ASN A 277     -22.594  11.657  -6.962  1.00  0.490          O  
ATOM   4421  ND2 ASN A 277     -22.565  13.687  -6.001  1.00  0.490          N  
ATOM   4422  H   ASN A 277     -19.676  11.039  -6.630  1.00  0.290          H  
ATOM   4423  HA  ASN A 277     -20.537  10.265  -3.900  1.00  0.470          H  
ATOM   4424 1HB  ASN A 277     -22.136  11.988  -3.951  1.00  0.580          H  
ATOM   4425 2HB  ASN A 277     -20.665  12.594  -4.637  1.00  0.580          H  
ATOM   4426 1HD2 ASN A 277     -23.103  14.090  -6.741  1.00  0.580          H  
ATOM   4427 2HD2 ASN A 277     -22.310  14.254  -5.213  1.00  0.580          H  
ATOM   4428  N   GLU A 278     -23.119   9.563  -4.589  1.00  0.240          N  
ATOM   4429  CA  GLU A 278     -24.182   8.579  -4.779  1.00  0.180          C  
ATOM   4430  C   GLU A 278     -24.784   8.559  -6.188  1.00  0.180          C  
ATOM   4431  O   GLU A 278     -25.421   7.580  -6.580  1.00  0.260          O  
ATOM   4432  CB  GLU A 278     -25.295   8.817  -3.746  1.00  0.280          C  
ATOM   4433  CG  GLU A 278     -26.074  10.150  -3.888  1.00  0.280          C  
ATOM   4434  CD  GLU A 278     -25.410  11.324  -3.214  1.00  0.280          C  
ATOM   4435  OE1 GLU A 278     -24.256  11.207  -2.851  1.00  0.280          O  
ATOM   4436  OE2 GLU A 278     -26.042  12.343  -3.089  1.00  0.280          O  
ATOM   4437  H   GLU A 278     -23.275  10.306  -3.904  1.00  0.290          H  
ATOM   4438  HA  GLU A 278     -23.756   7.595  -4.592  1.00  0.220          H  
ATOM   4439 1HB  GLU A 278     -26.022   8.008  -3.814  1.00  0.330          H  
ATOM   4440 2HB  GLU A 278     -24.868   8.783  -2.744  1.00  0.330          H  
ATOM   4441 1HG  GLU A 278     -26.222  10.387  -4.928  1.00  0.330          H  
ATOM   4442 2HG  GLU A 278     -27.060  10.010  -3.449  1.00  0.330          H  
ATOM   4443  N   ASN A 279     -24.602   9.645  -6.948  1.00  0.180          N  
ATOM   4444  CA  ASN A 279     -25.148   9.764  -8.284  1.00  0.180          C  
ATOM   4445  C   ASN A 279     -24.034   9.555  -9.292  1.00  0.200          C  
ATOM   4446  O   ASN A 279     -24.199   9.839 -10.474  1.00  0.230          O  
ATOM   4447  CB  ASN A 279     -25.765  11.134  -8.484  1.00  0.250          C  
ATOM   4448  CG  ASN A 279     -26.940  11.380  -7.602  1.00  0.250          C  
ATOM   4449  OD1 ASN A 279     -27.828  10.536  -7.427  1.00  0.250          O  
ATOM   4450  ND2 ASN A 279     -26.957  12.555  -7.017  1.00  0.250          N  
ATOM   4451  H   ASN A 279     -24.025  10.410  -6.613  1.00  0.220          H  
ATOM   4452  HA  ASN A 279     -25.900   8.991  -8.440  1.00  0.220          H  
ATOM   4453 1HB  ASN A 279     -25.012  11.897  -8.287  1.00  0.300          H  
ATOM   4454 2HB  ASN A 279     -26.077  11.242  -9.523  1.00  0.300          H  
ATOM   4455 1HD2 ASN A 279     -27.699  12.795  -6.388  1.00  0.300          H  
ATOM   4456 2HD2 ASN A 279     -26.222  13.212  -7.191  1.00  0.300          H  
ATOM   4457  N   GLY A 280     -22.864   9.151  -8.801  1.00  0.200          N  
ATOM   4458  CA  GLY A 280     -21.695   8.895  -9.623  1.00  0.250          C  
ATOM   4459  C   GLY A 280     -20.940  10.120 -10.125  1.00  0.240          C  
ATOM   4460  O   GLY A 280     -20.174  10.018 -11.085  1.00  0.310          O  
ATOM   4461  H   GLY A 280     -22.764   8.970  -7.801  1.00  0.240          H  
ATOM   4462 1HA  GLY A 280     -21.010   8.331  -9.002  1.00  0.300          H  
ATOM   4463 2HA  GLY A 280     -21.949   8.254 -10.456  1.00  0.300          H  
ATOM   4464  N   THR A 281     -21.149  11.277  -9.514  1.00  0.250          N  
ATOM   4465  CA  THR A 281     -20.453  12.465  -9.953  1.00  0.230          C  
ATOM   4466  C   THR A 281     -19.127  12.496  -9.232  1.00  0.200          C  
ATOM   4467  O   THR A 281     -19.068  12.180  -8.040  1.00  0.190          O  
ATOM   4468  CB  THR A 281     -21.280  13.744  -9.676  1.00  0.330          C  
ATOM   4469  OG1 THR A 281     -22.494  13.693 -10.437  1.00  0.330          O  
ATOM   4470  CG2 THR A 281     -20.513  15.002 -10.043  1.00  0.330          C  
ATOM   4471  H   THR A 281     -21.757  11.357  -8.699  1.00  0.300          H  
ATOM   4472  HA  THR A 281     -20.266  12.397 -11.024  1.00  0.280          H  
ATOM   4473  HB  THR A 281     -21.527  13.784  -8.625  1.00  0.400          H  
ATOM   4474  HG1 THR A 281     -23.048  12.979 -10.111  1.00  0.400          H  
ATOM   4475 1HG2 THR A 281     -21.133  15.871  -9.835  1.00  0.400          H  
ATOM   4476 2HG2 THR A 281     -19.606  15.072  -9.458  1.00  0.400          H  
ATOM   4477 3HG2 THR A 281     -20.264  14.982 -11.099  1.00  0.400          H  
ATOM   4478  N   ILE A 282     -18.046  12.833  -9.927  1.00  0.190          N  
ATOM   4479  CA  ILE A 282     -16.786  12.929  -9.201  1.00  0.170          C  
ATOM   4480  C   ILE A 282     -16.877  14.244  -8.444  1.00  0.170          C  
ATOM   4481  O   ILE A 282     -17.127  15.297  -9.041  1.00  0.190          O  
ATOM   4482  CB  ILE A 282     -15.532  12.933 -10.120  1.00  0.250          C  
ATOM   4483  CG1 ILE A 282     -15.430  11.649 -10.909  1.00  0.250          C  
ATOM   4484  CG2 ILE A 282     -14.257  13.012  -9.229  1.00  0.250          C  
ATOM   4485  CD1 ILE A 282     -14.435  11.682 -12.097  1.00  0.250          C  
ATOM   4486  H   ILE A 282     -18.132  13.050 -10.919  1.00  0.230          H  
ATOM   4487  HA  ILE A 282     -16.705  12.110  -8.496  1.00  0.200          H  
ATOM   4488  HB  ILE A 282     -15.579  13.770 -10.796  1.00  0.300          H  
ATOM   4489 1HG1 ILE A 282     -15.102  10.871 -10.224  1.00  0.300          H  
ATOM   4490 2HG1 ILE A 282     -16.402  11.389 -11.252  1.00  0.300          H  
ATOM   4491 1HG2 ILE A 282     -13.363  13.021  -9.831  1.00  0.300          H  
ATOM   4492 2HG2 ILE A 282     -14.269  13.899  -8.626  1.00  0.300          H  
ATOM   4493 3HG2 ILE A 282     -14.229  12.146  -8.561  1.00  0.300          H  
ATOM   4494 1HD1 ILE A 282     -14.427  10.706 -12.582  1.00  0.300          H  
ATOM   4495 2HD1 ILE A 282     -14.750  12.434 -12.814  1.00  0.300          H  
ATOM   4496 3HD1 ILE A 282     -13.439  11.914 -11.765  1.00  0.300          H  
ATOM   4497  N   THR A 283     -16.726  14.189  -7.128  1.00  0.160          N  
ATOM   4498  CA  THR A 283     -16.853  15.395  -6.324  1.00  0.160          C  
ATOM   4499  C   THR A 283     -15.529  15.826  -5.743  1.00  0.160          C  
ATOM   4500  O   THR A 283     -15.371  16.993  -5.377  1.00  0.180          O  
ATOM   4501  CB  THR A 283     -17.870  15.221  -5.193  1.00  0.220          C  
ATOM   4502  OG1 THR A 283     -17.428  14.186  -4.307  1.00  0.220          O  
ATOM   4503  CG2 THR A 283     -19.219  14.850  -5.787  1.00  0.220          C  
ATOM   4504  H   THR A 283     -16.539  13.284  -6.699  1.00  0.190          H  
ATOM   4505  HA  THR A 283     -17.206  16.201  -6.964  1.00  0.190          H  
ATOM   4506  HB  THR A 283     -17.956  16.154  -4.639  1.00  0.270          H  
ATOM   4507  HG1 THR A 283     -17.985  14.185  -3.527  1.00  0.270          H  
ATOM   4508 1HG2 THR A 283     -19.937  14.741  -4.986  1.00  0.270          H  
ATOM   4509 2HG2 THR A 283     -19.550  15.635  -6.466  1.00  0.270          H  
ATOM   4510 3HG2 THR A 283     -19.136  13.923  -6.329  1.00  0.270          H  
ATOM   4511  N   ASP A 284     -14.563  14.917  -5.701  1.00  0.170          N  
ATOM   4512  CA  ASP A 284     -13.248  15.309  -5.196  1.00  0.170          C  
ATOM   4513  C   ASP A 284     -12.143  14.450  -5.811  1.00  0.170          C  
ATOM   4514  O   ASP A 284     -12.428  13.509  -6.566  1.00  0.190          O  
ATOM   4515  CB  ASP A 284     -13.262  15.195  -3.654  1.00  0.240          C  
ATOM   4516  CG  ASP A 284     -12.265  16.095  -2.912  1.00  0.240          C  
ATOM   4517  OD1 ASP A 284     -11.335  16.550  -3.538  1.00  0.240          O  
ATOM   4518  OD2 ASP A 284     -12.429  16.293  -1.729  1.00  0.240          O  
ATOM   4519  H   ASP A 284     -14.800  13.953  -5.953  1.00  0.200          H  
ATOM   4520  HA  ASP A 284     -13.060  16.348  -5.475  1.00  0.200          H  
ATOM   4521 1HB  ASP A 284     -14.264  15.429  -3.293  1.00  0.290          H  
ATOM   4522 2HB  ASP A 284     -13.058  14.166  -3.376  1.00  0.290          H  
ATOM   4523  N   ALA A 285     -10.889  14.757  -5.470  1.00  0.160          N  
ATOM   4524  CA  ALA A 285      -9.750  13.996  -5.982  1.00  0.160          C  
ATOM   4525  C   ALA A 285      -8.444  14.222  -5.193  1.00  0.140          C  
ATOM   4526  O   ALA A 285      -8.161  15.333  -4.739  1.00  0.130          O  
ATOM   4527  CB  ALA A 285      -9.521  14.360  -7.444  1.00  0.220          C  
ATOM   4528  H   ALA A 285     -10.754  15.552  -4.840  1.00  0.190          H  
ATOM   4529  HA  ALA A 285     -10.008  12.957  -5.917  1.00  0.190          H  
ATOM   4530 1HB  ALA A 285      -8.709  13.768  -7.837  1.00  0.270          H  
ATOM   4531 2HB  ALA A 285     -10.424  14.163  -8.021  1.00  0.270          H  
ATOM   4532 3HB  ALA A 285      -9.277  15.405  -7.509  1.00  0.270          H  
ATOM   4533  N   VAL A 286      -7.587  13.194  -5.148  1.00  0.150          N  
ATOM   4534  CA  VAL A 286      -6.251  13.330  -4.547  1.00  0.130          C  
ATOM   4535  C   VAL A 286      -5.163  13.075  -5.568  1.00  0.130          C  
ATOM   4536  O   VAL A 286      -5.128  12.019  -6.194  1.00  0.130          O  
ATOM   4537  CB  VAL A 286      -6.000  12.325  -3.374  1.00  0.190          C  
ATOM   4538  CG1 VAL A 286      -4.580  12.489  -2.785  1.00  0.190          C  
ATOM   4539  CG2 VAL A 286      -7.027  12.499  -2.309  1.00  0.190          C  
ATOM   4540  H   VAL A 286      -7.911  12.300  -5.527  1.00  0.180          H  
ATOM   4541  HA  VAL A 286      -6.139  14.345  -4.168  1.00  0.160          H  
ATOM   4542  HB  VAL A 286      -6.034  11.336  -3.756  1.00  0.230          H  
ATOM   4543 1HG1 VAL A 286      -4.429  11.755  -1.990  1.00  0.230          H  
ATOM   4544 2HG1 VAL A 286      -3.829  12.322  -3.548  1.00  0.230          H  
ATOM   4545 3HG1 VAL A 286      -4.463  13.491  -2.376  1.00  0.230          H  
ATOM   4546 1HG2 VAL A 286      -6.859  11.780  -1.506  1.00  0.230          H  
ATOM   4547 2HG2 VAL A 286      -6.985  13.509  -1.907  1.00  0.230          H  
ATOM   4548 3HG2 VAL A 286      -7.974  12.324  -2.746  1.00  0.230          H  
ATOM   4549  N   ASP A 287      -4.254  14.037  -5.703  1.00  0.130          N  
ATOM   4550  CA  ASP A 287      -3.092  13.902  -6.581  1.00  0.130          C  
ATOM   4551  C   ASP A 287      -2.030  13.195  -5.770  1.00  0.120          C  
ATOM   4552  O   ASP A 287      -1.432  13.789  -4.869  1.00  0.120          O  
ATOM   4553  CB  ASP A 287      -2.595  15.258  -7.073  1.00  0.180          C  
ATOM   4554  CG  ASP A 287      -1.372  15.153  -8.005  1.00  0.180          C  
ATOM   4555  OD1 ASP A 287      -0.695  14.121  -7.999  1.00  0.180          O  
ATOM   4556  OD2 ASP A 287      -1.110  16.117  -8.712  1.00  0.180          O  
ATOM   4557  H   ASP A 287      -4.367  14.873  -5.145  1.00  0.160          H  
ATOM   4558  HA  ASP A 287      -3.347  13.273  -7.437  1.00  0.160          H  
ATOM   4559 1HB  ASP A 287      -3.393  15.757  -7.606  1.00  0.220          H  
ATOM   4560 2HB  ASP A 287      -2.358  15.875  -6.224  1.00  0.220          H  
ATOM   4561  N   CYS A 288      -1.814  11.921  -6.048  1.00  0.130          N  
ATOM   4562  CA  CYS A 288      -0.973  11.072  -5.216  1.00  0.120          C  
ATOM   4563  C   CYS A 288       0.499  11.478  -5.271  1.00  0.120          C  
ATOM   4564  O   CYS A 288       1.319  10.952  -4.518  1.00  0.120          O  
ATOM   4565  CB  CYS A 288      -1.104   9.620  -5.672  1.00  0.170          C  
ATOM   4566  SG  CYS A 288      -2.807   8.969  -5.616  1.00  0.170          S  
ATOM   4567  H   CYS A 288      -2.278  11.504  -6.853  1.00  0.160          H  
ATOM   4568  HA  CYS A 288      -1.315  11.155  -4.185  1.00  0.140          H  
ATOM   4569 1HB  CYS A 288      -0.745   9.535  -6.695  1.00  0.210          H  
ATOM   4570 2HB  CYS A 288      -0.477   8.985  -5.048  1.00  0.210          H  
ATOM   4571  N   ALA A 289       0.863  12.347  -6.225  1.00  0.120          N  
ATOM   4572  CA  ALA A 289       2.240  12.799  -6.380  1.00  0.120          C  
ATOM   4573  C   ALA A 289       2.461  14.215  -5.841  1.00  0.120          C  
ATOM   4574  O   ALA A 289       3.567  14.748  -5.948  1.00  0.120          O  
ATOM   4575  CB  ALA A 289       2.627  12.759  -7.848  1.00  0.170          C  
ATOM   4576  H   ALA A 289       0.145  12.765  -6.841  1.00  0.140          H  
ATOM   4577  HA  ALA A 289       2.882  12.122  -5.819  1.00  0.140          H  
ATOM   4578 1HB  ALA A 289       3.664  13.068  -7.964  1.00  0.200          H  
ATOM   4579 2HB  ALA A 289       2.499  11.750  -8.235  1.00  0.200          H  
ATOM   4580 3HB  ALA A 289       1.979  13.446  -8.386  1.00  0.200          H  
ATOM   4581  N   LEU A 290       1.420  14.842  -5.293  1.00  0.120          N  
ATOM   4582  CA  LEU A 290       1.520  16.231  -4.843  1.00  0.120          C  
ATOM   4583  C   LEU A 290       2.455  16.438  -3.647  1.00  0.120          C  
ATOM   4584  O   LEU A 290       3.317  17.321  -3.671  1.00  0.120          O  
ATOM   4585  CB  LEU A 290       0.107  16.735  -4.511  1.00  0.170          C  
ATOM   4586  CG  LEU A 290      -0.071  18.168  -3.945  1.00  0.170          C  
ATOM   4587  CD1 LEU A 290       0.434  19.206  -4.941  1.00  0.170          C  
ATOM   4588  CD2 LEU A 290      -1.556  18.377  -3.655  1.00  0.170          C  
ATOM   4589  H   LEU A 290       0.527  14.349  -5.195  1.00  0.140          H  
ATOM   4590  HA  LEU A 290       1.905  16.812  -5.678  1.00  0.140          H  
ATOM   4591 1HB  LEU A 290      -0.455  16.694  -5.426  1.00  0.200          H  
ATOM   4592 2HB  LEU A 290      -0.350  16.038  -3.805  1.00  0.200          H  
ATOM   4593  HG  LEU A 290       0.499  18.274  -3.015  1.00  0.200          H  
ATOM   4594 1HD1 LEU A 290       0.292  20.204  -4.530  1.00  0.200          H  
ATOM   4595 2HD1 LEU A 290       1.494  19.054  -5.138  1.00  0.200          H  
ATOM   4596 3HD1 LEU A 290      -0.122  19.116  -5.871  1.00  0.200          H  
ATOM   4597 1HD2 LEU A 290      -1.705  19.370  -3.236  1.00  0.200          H  
ATOM   4598 2HD2 LEU A 290      -2.131  18.274  -4.574  1.00  0.200          H  
ATOM   4599 3HD2 LEU A 290      -1.888  17.626  -2.931  1.00  0.200          H  
ATOM   4600  N   ASP A 291       2.274  15.646  -2.598  1.00  0.110          N  
ATOM   4601  CA  ASP A 291       3.092  15.728  -1.398  1.00  0.110          C  
ATOM   4602  C   ASP A 291       2.974  14.399  -0.605  1.00  0.100          C  
ATOM   4603  O   ASP A 291       2.154  13.554  -0.981  1.00  0.100          O  
ATOM   4604  CB  ASP A 291       2.638  16.982  -0.594  1.00  0.150          C  
ATOM   4605  CG  ASP A 291       1.143  16.993  -0.179  1.00  0.150          C  
ATOM   4606  OD1 ASP A 291       0.521  15.934  -0.157  1.00  0.150          O  
ATOM   4607  OD2 ASP A 291       0.644  18.053   0.131  1.00  0.150          O  
ATOM   4608  H   ASP A 291       1.551  14.948  -2.648  1.00  0.130          H  
ATOM   4609  HA  ASP A 291       4.121  15.877  -1.717  1.00  0.130          H  
ATOM   4610 1HB  ASP A 291       3.221  17.128   0.286  1.00  0.180          H  
ATOM   4611 2HB  ASP A 291       2.809  17.867  -1.213  1.00  0.180          H  
ATOM   4612  N   PRO A 292       3.802  14.160   0.449  1.00  0.100          N  
ATOM   4613  CA  PRO A 292       3.732  13.026   1.379  1.00  0.100          C  
ATOM   4614  C   PRO A 292       2.362  12.794   2.060  1.00  0.100          C  
ATOM   4615  O   PRO A 292       2.007  11.644   2.361  1.00  0.100          O  
ATOM   4616  CB  PRO A 292       4.855  13.375   2.363  1.00  0.150          C  
ATOM   4617  CG  PRO A 292       5.846  14.169   1.552  1.00  0.150          C  
ATOM   4618  CD  PRO A 292       5.011  15.013   0.652  1.00  0.150          C  
ATOM   4619  HA  PRO A 292       4.015  12.119   0.822  1.00  0.120          H  
ATOM   4620 1HB  PRO A 292       4.459  13.909   3.241  1.00  0.180          H  
ATOM   4621 2HB  PRO A 292       5.325  12.453   2.710  1.00  0.180          H  
ATOM   4622 1HG  PRO A 292       6.505  14.759   2.201  1.00  0.180          H  
ATOM   4623 2HG  PRO A 292       6.502  13.480   0.994  1.00  0.180          H  
ATOM   4624 1HD  PRO A 292       4.779  15.941   1.171  1.00  0.180          H  
ATOM   4625 2HD  PRO A 292       5.568  15.172  -0.278  1.00  0.180          H  
ATOM   4626  N   LEU A 293       1.593  13.865   2.340  1.00  0.090          N  
ATOM   4627  CA  LEU A 293       0.272  13.655   2.933  1.00  0.100          C  
ATOM   4628  C   LEU A 293      -0.649  13.008   1.907  1.00  0.110          C  
ATOM   4629  O   LEU A 293      -1.393  12.079   2.232  1.00  0.120          O  
ATOM   4630  CB  LEU A 293      -0.351  14.942   3.499  1.00  0.140          C  
ATOM   4631  CG  LEU A 293      -1.828  14.795   4.116  1.00  0.140          C  
ATOM   4632  CD1 LEU A 293      -1.872  13.732   5.259  1.00  0.140          C  
ATOM   4633  CD2 LEU A 293      -2.283  16.176   4.663  1.00  0.140          C  
ATOM   4634  H   LEU A 293       1.893  14.813   2.143  1.00  0.110          H  
ATOM   4635  HA  LEU A 293       0.394  12.963   3.762  1.00  0.120          H  
ATOM   4636 1HB  LEU A 293       0.299  15.331   4.278  1.00  0.160          H  
ATOM   4637 2HB  LEU A 293      -0.398  15.683   2.692  1.00  0.160          H  
ATOM   4638  HG  LEU A 293      -2.511  14.472   3.331  1.00  0.160          H  
ATOM   4639 1HD1 LEU A 293      -2.888  13.663   5.646  1.00  0.160          H  
ATOM   4640 2HD1 LEU A 293      -1.579  12.755   4.883  1.00  0.160          H  
ATOM   4641 3HD1 LEU A 293      -1.212  14.013   6.060  1.00  0.160          H  
ATOM   4642 1HD2 LEU A 293      -3.295  16.103   5.069  1.00  0.160          H  
ATOM   4643 2HD2 LEU A 293      -1.609  16.508   5.453  1.00  0.160          H  
ATOM   4644 3HD2 LEU A 293      -2.273  16.909   3.855  1.00  0.160          H  
ATOM   4645  N   SER A 294      -0.620  13.522   0.674  1.00  0.110          N  
ATOM   4646  CA  SER A 294      -1.442  12.987  -0.398  1.00  0.120          C  
ATOM   4647  C   SER A 294      -1.029  11.546  -0.675  1.00  0.120          C  
ATOM   4648  O   SER A 294      -1.879  10.666  -0.819  1.00  0.130          O  
ATOM   4649  CB  SER A 294      -1.297  13.838  -1.637  1.00  0.160          C  
ATOM   4650  OG  SER A 294      -1.803  15.128  -1.410  1.00  0.160          O  
ATOM   4651  H   SER A 294      -0.028  14.338   0.477  1.00  0.130          H  
ATOM   4652  HA  SER A 294      -2.483  13.004  -0.085  1.00  0.140          H  
ATOM   4653 1HB  SER A 294      -0.251  13.901  -1.924  1.00  0.200          H  
ATOM   4654 2HB  SER A 294      -1.827  13.373  -2.451  1.00  0.200          H  
ATOM   4655  HG  SER A 294      -1.103  15.586  -0.885  1.00  0.200          H  
ATOM   4656  N   GLU A 295       0.284  11.265  -0.675  1.00  0.120          N  
ATOM   4657  CA  GLU A 295       0.731   9.893  -0.891  1.00  0.120          C  
ATOM   4658  C   GLU A 295       0.127   8.979   0.174  1.00  0.140          C  
ATOM   4659  O   GLU A 295      -0.326   7.867  -0.143  1.00  0.180          O  
ATOM   4660  CB  GLU A 295       2.256   9.776  -0.881  1.00  0.170          C  
ATOM   4661  CG  GLU A 295       2.758   8.347  -1.169  1.00  0.170          C  
ATOM   4662  CD  GLU A 295       4.245   8.226  -1.236  1.00  0.170          C  
ATOM   4663  OE1 GLU A 295       4.916   9.209  -1.125  1.00  0.170          O  
ATOM   4664  OE2 GLU A 295       4.728   7.121  -1.358  1.00  0.170          O  
ATOM   4665  H   GLU A 295       0.964  12.027  -0.590  1.00  0.140          H  
ATOM   4666  HA  GLU A 295       0.377   9.568  -1.871  1.00  0.140          H  
ATOM   4667 1HB  GLU A 295       2.677  10.455  -1.626  1.00  0.200          H  
ATOM   4668 2HB  GLU A 295       2.636  10.080   0.094  1.00  0.200          H  
ATOM   4669 1HG  GLU A 295       2.400   7.682  -0.381  1.00  0.200          H  
ATOM   4670 2HG  GLU A 295       2.326   8.010  -2.111  1.00  0.200          H  
ATOM   4671  N   THR A 296       0.103   9.451   1.432  1.00  0.120          N  
ATOM   4672  CA  THR A 296      -0.496   8.701   2.527  1.00  0.130          C  
ATOM   4673  C   THR A 296      -1.987   8.472   2.242  1.00  0.130          C  
ATOM   4674  O   THR A 296      -2.464   7.338   2.324  1.00  0.140          O  
ATOM   4675  CB  THR A 296      -0.308   9.435   3.879  1.00  0.180          C  
ATOM   4676  OG1 THR A 296       1.099   9.558   4.170  1.00  0.180          O  
ATOM   4677  CG2 THR A 296      -0.997   8.668   5.000  1.00  0.180          C  
ATOM   4678  H   THR A 296       0.568  10.338   1.639  1.00  0.140          H  
ATOM   4679  HA  THR A 296      -0.003   7.732   2.594  1.00  0.160          H  
ATOM   4680  HB  THR A 296      -0.738  10.420   3.829  1.00  0.210          H  
ATOM   4681  HG1 THR A 296       1.505  10.198   3.541  1.00  0.210          H  
ATOM   4682 1HG2 THR A 296      -0.851   9.197   5.935  1.00  0.210          H  
ATOM   4683 2HG2 THR A 296      -2.056   8.596   4.795  1.00  0.210          H  
ATOM   4684 3HG2 THR A 296      -0.576   7.670   5.074  1.00  0.210          H  
ATOM   4685  N   LYS A 297      -2.712   9.522   1.833  1.00  0.130          N  
ATOM   4686  CA  LYS A 297      -4.136   9.383   1.500  1.00  0.140          C  
ATOM   4687  C   LYS A 297      -4.372   8.354   0.394  1.00  0.140          C  
ATOM   4688  O   LYS A 297      -5.314   7.551   0.448  1.00  0.140          O  
ATOM   4689  CB  LYS A 297      -4.732  10.736   1.086  1.00  0.190          C  
ATOM   4690  CG  LYS A 297      -4.943  11.701   2.232  1.00  0.190          C  
ATOM   4691  CD  LYS A 297      -5.514  13.029   1.782  1.00  0.190          C  
ATOM   4692  CE  LYS A 297      -5.832  13.915   2.989  1.00  0.190          C  
ATOM   4693  NZ  LYS A 297      -6.401  15.231   2.586  1.00  0.190          N  
ATOM   4694  H   LYS A 297      -2.261  10.441   1.794  1.00  0.160          H  
ATOM   4695  HA  LYS A 297      -4.664   9.038   2.391  1.00  0.170          H  
ATOM   4696 1HB  LYS A 297      -4.063  11.211   0.384  1.00  0.230          H  
ATOM   4697 2HB  LYS A 297      -5.674  10.583   0.571  1.00  0.230          H  
ATOM   4698 1HG  LYS A 297      -5.661  11.242   2.902  1.00  0.230          H  
ATOM   4699 2HG  LYS A 297      -4.005  11.859   2.763  1.00  0.230          H  
ATOM   4700 1HD  LYS A 297      -4.795  13.536   1.137  1.00  0.230          H  
ATOM   4701 2HD  LYS A 297      -6.429  12.856   1.217  1.00  0.230          H  
ATOM   4702 1HE  LYS A 297      -6.556  13.396   3.615  1.00  0.230          H  
ATOM   4703 2HE  LYS A 297      -4.928  14.082   3.571  1.00  0.230          H  
ATOM   4704 1HZ  LYS A 297      -6.620  15.764   3.420  1.00  0.230          H  
ATOM   4705 2HZ  LYS A 297      -5.739  15.739   2.019  1.00  0.230          H  
ATOM   4706 3HZ  LYS A 297      -7.254  15.084   2.059  1.00  0.230          H  
ATOM   4707  N   CYS A 298      -3.518   8.348  -0.624  1.00  0.140          N  
ATOM   4708  CA  CYS A 298      -3.680   7.369  -1.681  1.00  0.150          C  
ATOM   4709  C   CYS A 298      -3.386   5.952  -1.177  1.00  0.150          C  
ATOM   4710  O   CYS A 298      -4.128   5.015  -1.476  1.00  0.140          O  
ATOM   4711  CB  CYS A 298      -2.820   7.741  -2.868  1.00  0.210          C  
ATOM   4712  SG  CYS A 298      -3.441   9.217  -3.709  1.00  0.210          S  
ATOM   4713  H   CYS A 298      -2.788   9.066  -0.670  1.00  0.170          H  
ATOM   4714  HA  CYS A 298      -4.714   7.404  -2.015  1.00  0.180          H  
ATOM   4715 1HB  CYS A 298      -1.800   7.944  -2.527  1.00  0.250          H  
ATOM   4716 2HB  CYS A 298      -2.784   6.918  -3.577  1.00  0.250          H  
ATOM   4717  N   THR A 299      -2.362   5.804  -0.341  1.00  0.150          N  
ATOM   4718  CA  THR A 299      -1.958   4.518   0.227  1.00  0.150          C  
ATOM   4719  C   THR A 299      -3.097   3.911   1.038  1.00  0.160          C  
ATOM   4720  O   THR A 299      -3.378   2.713   0.961  1.00  0.260          O  
ATOM   4721  CB  THR A 299      -0.717   4.696   1.126  1.00  0.210          C  
ATOM   4722  OG1 THR A 299       0.368   5.211   0.332  1.00  0.210          O  
ATOM   4723  CG2 THR A 299      -0.310   3.355   1.745  1.00  0.210          C  
ATOM   4724  H   THR A 299      -1.777   6.620  -0.148  1.00  0.180          H  
ATOM   4725  HA  THR A 299      -1.709   3.840  -0.586  1.00  0.180          H  
ATOM   4726  HB  THR A 299      -0.938   5.399   1.921  1.00  0.250          H  
ATOM   4727  HG1 THR A 299       0.153   6.132   0.051  1.00  0.250          H  
ATOM   4728 1HG2 THR A 299       0.571   3.503   2.369  1.00  0.250          H  
ATOM   4729 2HG2 THR A 299      -1.119   2.959   2.359  1.00  0.250          H  
ATOM   4730 3HG2 THR A 299      -0.080   2.645   0.952  1.00  0.250          H  
ATOM   4731  N   LEU A 300      -3.757   4.758   1.812  1.00  0.150          N  
ATOM   4732  CA  LEU A 300      -4.849   4.367   2.680  1.00  0.160          C  
ATOM   4733  C   LEU A 300      -6.214   4.358   1.987  1.00  0.150          C  
ATOM   4734  O   LEU A 300      -7.218   4.057   2.634  1.00  0.160          O  
ATOM   4735  CB  LEU A 300      -4.940   5.366   3.841  1.00  0.220          C  
ATOM   4736  CG  LEU A 300      -3.715   5.491   4.788  1.00  0.220          C  
ATOM   4737  CD1 LEU A 300      -3.987   6.626   5.738  1.00  0.220          C  
ATOM   4738  CD2 LEU A 300      -3.458   4.197   5.546  1.00  0.220          C  
ATOM   4739  H   LEU A 300      -3.428   5.729   1.837  1.00  0.180          H  
ATOM   4740  HA  LEU A 300      -4.653   3.365   3.048  1.00  0.190          H  
ATOM   4741 1HB  LEU A 300      -5.110   6.356   3.404  1.00  0.260          H  
ATOM   4742 2HB  LEU A 300      -5.808   5.114   4.446  1.00  0.260          H  
ATOM   4743  HG  LEU A 300      -2.831   5.739   4.206  1.00  0.260          H  
ATOM   4744 1HD1 LEU A 300      -3.143   6.767   6.384  1.00  0.260          H  
ATOM   4745 2HD1 LEU A 300      -4.149   7.523   5.160  1.00  0.260          H  
ATOM   4746 3HD1 LEU A 300      -4.872   6.412   6.333  1.00  0.260          H  
ATOM   4747 1HD2 LEU A 300      -2.598   4.331   6.200  1.00  0.260          H  
ATOM   4748 2HD2 LEU A 300      -4.333   3.941   6.144  1.00  0.260          H  
ATOM   4749 3HD2 LEU A 300      -3.249   3.392   4.847  1.00  0.260          H  
ATOM   4750  N   LYS A 301      -6.274   4.743   0.702  1.00  0.140          N  
ATOM   4751  CA  LYS A 301      -7.528   4.845  -0.038  1.00  0.140          C  
ATOM   4752  C   LYS A 301      -8.543   5.665   0.740  1.00  0.150          C  
ATOM   4753  O   LYS A 301      -9.676   5.222   0.954  1.00  0.160          O  
ATOM   4754  CB  LYS A 301      -8.097   3.462  -0.368  1.00  0.200          C  
ATOM   4755  CG  LYS A 301      -7.145   2.551  -1.155  1.00  0.200          C  
ATOM   4756  CD  LYS A 301      -6.892   3.077  -2.573  1.00  0.200          C  
ATOM   4757  CE  LYS A 301      -6.102   2.084  -3.429  1.00  0.200          C  
ATOM   4758  NZ  LYS A 301      -4.722   1.843  -2.894  1.00  0.200          N  
ATOM   4759  H   LYS A 301      -5.413   4.938   0.191  1.00  0.170          H  
ATOM   4760  HA  LYS A 301      -7.331   5.381  -0.967  1.00  0.170          H  
ATOM   4761 1HB  LYS A 301      -8.362   2.950   0.555  1.00  0.240          H  
ATOM   4762 2HB  LYS A 301      -9.011   3.579  -0.952  1.00  0.240          H  
ATOM   4763 1HG  LYS A 301      -6.194   2.498  -0.618  1.00  0.240          H  
ATOM   4764 2HG  LYS A 301      -7.568   1.552  -1.210  1.00  0.240          H  
ATOM   4765 1HD  LYS A 301      -7.843   3.297  -3.062  1.00  0.240          H  
ATOM   4766 2HD  LYS A 301      -6.311   3.998  -2.518  1.00  0.240          H  
ATOM   4767 1HE  LYS A 301      -6.635   1.137  -3.478  1.00  0.240          H  
ATOM   4768 2HE  LYS A 301      -6.018   2.495  -4.435  1.00  0.240          H  
ATOM   4769 1HZ  LYS A 301      -4.232   1.204  -3.497  1.00  0.240          H  
ATOM   4770 2HZ  LYS A 301      -4.219   2.727  -2.856  1.00  0.240          H  
ATOM   4771 3HZ  LYS A 301      -4.775   1.443  -1.969  1.00  0.240          H  
ATOM   4772  N   SER A 302      -8.136   6.853   1.178  1.00  0.150          N  
ATOM   4773  CA  SER A 302      -9.019   7.708   1.955  1.00  0.160          C  
ATOM   4774  C   SER A 302      -8.697   9.182   1.858  1.00  0.150          C  
ATOM   4775  O   SER A 302      -7.548   9.579   1.759  1.00  0.120          O  
ATOM   4776  CB  SER A 302      -8.994   7.328   3.407  1.00  0.220          C  
ATOM   4777  OG  SER A 302      -9.820   8.201   4.138  1.00  0.220          O  
ATOM   4778  H   SER A 302      -7.172   7.142   0.972  1.00  0.180          H  
ATOM   4779  HA  SER A 302     -10.031   7.564   1.586  1.00  0.190          H  
ATOM   4780 1HB  SER A 302      -9.336   6.300   3.526  1.00  0.260          H  
ATOM   4781 2HB  SER A 302      -7.970   7.383   3.785  1.00  0.260          H  
ATOM   4782  HG  SER A 302      -9.727   7.920   5.067  1.00  0.260          H  
ATOM   4783  N   PHE A 303      -9.727  10.013   1.930  1.00  0.170          N  
ATOM   4784  CA  PHE A 303      -9.535  11.464   1.930  1.00  0.170          C  
ATOM   4785  C   PHE A 303      -9.326  12.017   3.345  1.00  0.160          C  
ATOM   4786  O   PHE A 303      -9.169  13.229   3.528  1.00  0.160          O  
ATOM   4787  CB  PHE A 303     -10.716  12.148   1.233  1.00  0.240          C  
ATOM   4788  CG  PHE A 303     -10.692  12.037  -0.283  1.00  0.240          C  
ATOM   4789  CD1 PHE A 303     -10.881  10.842  -0.937  1.00  0.240          C  
ATOM   4790  CD2 PHE A 303     -10.509  13.169  -1.056  1.00  0.240          C  
ATOM   4791  CE1 PHE A 303     -10.854  10.784  -2.308  1.00  0.240          C  
ATOM   4792  CE2 PHE A 303     -10.501  13.097  -2.418  1.00  0.240          C  
ATOM   4793  CZ  PHE A 303     -10.671  11.893  -3.046  1.00  0.240          C  
ATOM   4794  H   PHE A 303     -10.657   9.626   2.009  1.00  0.200          H  
ATOM   4795  HA  PHE A 303      -8.640  11.683   1.347  1.00  0.200          H  
ATOM   4796 1HB  PHE A 303     -11.646  11.715   1.592  1.00  0.290          H  
ATOM   4797 2HB  PHE A 303     -10.728  13.205   1.495  1.00  0.290          H  
ATOM   4798  HD1 PHE A 303     -11.040   9.942  -0.370  1.00  0.290          H  
ATOM   4799  HD2 PHE A 303     -10.371  14.143  -0.575  1.00  0.290          H  
ATOM   4800  HE1 PHE A 303     -10.985   9.849  -2.807  1.00  0.290          H  
ATOM   4801  HE2 PHE A 303     -10.350  14.006  -2.989  1.00  0.290          H  
ATOM   4802  HZ  PHE A 303     -10.660  11.820  -4.126  1.00  0.290          H  
ATOM   4803  N   THR A 304      -9.354  11.118   4.331  1.00  0.170          N  
ATOM   4804  CA  THR A 304      -9.144  11.419   5.746  1.00  0.170          C  
ATOM   4805  C   THR A 304      -8.037  10.527   6.290  1.00  0.170          C  
ATOM   4806  O   THR A 304      -8.034   9.315   6.063  1.00  0.170          O  
ATOM   4807  CB  THR A 304     -10.434  11.231   6.591  1.00  0.240          C  
ATOM   4808  OG1 THR A 304     -11.445  12.134   6.130  1.00  0.240          O  
ATOM   4809  CG2 THR A 304     -10.171  11.492   8.097  1.00  0.240          C  
ATOM   4810  H   THR A 304      -9.499  10.144   4.077  1.00  0.200          H  
ATOM   4811  HA  THR A 304      -8.819  12.452   5.837  1.00  0.200          H  
ATOM   4812  HB  THR A 304     -10.793  10.210   6.467  1.00  0.290          H  
ATOM   4813  HG1 THR A 304     -11.648  11.936   5.215  1.00  0.290          H  
ATOM   4814 1HG2 THR A 304     -11.097  11.349   8.651  1.00  0.290          H  
ATOM   4815 2HG2 THR A 304      -9.421  10.798   8.484  1.00  0.290          H  
ATOM   4816 3HG2 THR A 304      -9.824  12.509   8.239  1.00  0.290          H  
ATOM   4817  N   VAL A 305      -7.106  11.127   7.021  1.00  0.170          N  
ATOM   4818  CA  VAL A 305      -6.004  10.384   7.622  1.00  0.170          C  
ATOM   4819  C   VAL A 305      -6.061  10.547   9.138  1.00  0.170          C  
ATOM   4820  O   VAL A 305      -6.167  11.665   9.660  1.00  0.170          O  
ATOM   4821  CB  VAL A 305      -4.635  10.845   7.057  1.00  0.240          C  
ATOM   4822  CG1 VAL A 305      -3.512  10.068   7.689  1.00  0.240          C  
ATOM   4823  CG2 VAL A 305      -4.636  10.692   5.561  1.00  0.240          C  
ATOM   4824  H   VAL A 305      -7.197  12.132   7.168  1.00  0.200          H  
ATOM   4825  HA  VAL A 305      -6.123   9.325   7.389  1.00  0.200          H  
ATOM   4826  HB  VAL A 305      -4.468  11.863   7.306  1.00  0.290          H  
ATOM   4827 1HG1 VAL A 305      -2.561  10.409   7.287  1.00  0.290          H  
ATOM   4828 2HG1 VAL A 305      -3.512  10.218   8.767  1.00  0.290          H  
ATOM   4829 3HG1 VAL A 305      -3.632   9.012   7.471  1.00  0.290          H  
ATOM   4830 1HG2 VAL A 305      -3.681  11.024   5.154  1.00  0.290          H  
ATOM   4831 2HG2 VAL A 305      -4.802   9.663   5.293  1.00  0.290          H  
ATOM   4832 3HG2 VAL A 305      -5.431  11.300   5.155  1.00  0.290          H  
ATOM   4833  N   GLU A 306      -6.010   9.423   9.845  1.00  0.180          N  
ATOM   4834  CA  GLU A 306      -6.066   9.430  11.299  1.00  0.190          C  
ATOM   4835  C   GLU A 306      -4.723   9.809  11.882  1.00  0.170          C  
ATOM   4836  O   GLU A 306      -3.686   9.584  11.259  1.00  0.150          O  
ATOM   4837  CB  GLU A 306      -6.505   8.066  11.819  1.00  0.260          C  
ATOM   4838  CG  GLU A 306      -7.916   7.677  11.398  1.00  0.260          C  
ATOM   4839  CD  GLU A 306      -8.955   8.566  12.017  1.00  0.260          C  
ATOM   4840  OE1 GLU A 306      -8.755   8.981  13.133  1.00  0.260          O  
ATOM   4841  OE2 GLU A 306      -9.939   8.838  11.376  1.00  0.260          O  
ATOM   4842  H   GLU A 306      -5.934   8.541   9.357  1.00  0.220          H  
ATOM   4843  HA  GLU A 306      -6.797  10.174  11.619  1.00  0.230          H  
ATOM   4844 1HB  GLU A 306      -5.818   7.302  11.453  1.00  0.310          H  
ATOM   4845 2HB  GLU A 306      -6.453   8.057  12.909  1.00  0.310          H  
ATOM   4846 1HG  GLU A 306      -7.998   7.743  10.313  1.00  0.310          H  
ATOM   4847 2HG  GLU A 306      -8.103   6.644  11.689  1.00  0.310          H  
ATOM   4848  N   LYS A 307      -4.728  10.345  13.091  1.00  0.170          N  
ATOM   4849  CA  LYS A 307      -3.468  10.721  13.699  1.00  0.150          C  
ATOM   4850  C   LYS A 307      -2.522   9.531  13.825  1.00  0.140          C  
ATOM   4851  O   LYS A 307      -2.910   8.461  14.305  1.00  0.160          O  
ATOM   4852  CB  LYS A 307      -3.706  11.373  15.067  1.00  0.220          C  
ATOM   4853  CG  LYS A 307      -4.258  10.461  16.153  1.00  0.220          C  
ATOM   4854  CD  LYS A 307      -4.557  11.261  17.419  1.00  0.220          C  
ATOM   4855  CE  LYS A 307      -5.098  10.375  18.531  1.00  0.220          C  
ATOM   4856  NZ  LYS A 307      -5.440  11.164  19.747  1.00  0.220          N  
ATOM   4857  H   LYS A 307      -5.602  10.499  13.572  1.00  0.200          H  
ATOM   4858  HA  LYS A 307      -3.007  11.451  13.051  1.00  0.180          H  
ATOM   4859 1HB  LYS A 307      -2.770  11.789  15.427  1.00  0.260          H  
ATOM   4860 2HB  LYS A 307      -4.400  12.191  14.958  1.00  0.260          H  
ATOM   4861 1HG  LYS A 307      -5.162   9.962  15.802  1.00  0.260          H  
ATOM   4862 2HG  LYS A 307      -3.519   9.701  16.403  1.00  0.260          H  
ATOM   4863 1HD  LYS A 307      -3.640  11.744  17.767  1.00  0.260          H  
ATOM   4864 2HD  LYS A 307      -5.291  12.037  17.196  1.00  0.260          H  
ATOM   4865 1HE  LYS A 307      -5.989   9.858  18.180  1.00  0.260          H  
ATOM   4866 2HE  LYS A 307      -4.340   9.636  18.793  1.00  0.260          H  
ATOM   4867 1HZ  LYS A 307      -5.788  10.546  20.466  1.00  0.260          H  
ATOM   4868 2HZ  LYS A 307      -4.612  11.644  20.084  1.00  0.260          H  
ATOM   4869 3HZ  LYS A 307      -6.149  11.846  19.518  1.00  0.260          H  
ATOM   4870  N   GLY A 308      -1.270   9.742  13.437  1.00  0.120          N  
ATOM   4871  CA  GLY A 308      -0.258   8.694  13.522  1.00  0.110          C  
ATOM   4872  C   GLY A 308       0.910   8.935  12.581  1.00  0.110          C  
ATOM   4873  O   GLY A 308       1.071  10.021  12.014  1.00  0.140          O  
ATOM   4874  H   GLY A 308      -1.056  10.652  13.020  1.00  0.140          H  
ATOM   4875 1HA  GLY A 308       0.100   8.609  14.544  1.00  0.130          H  
ATOM   4876 2HA  GLY A 308      -0.722   7.740  13.275  1.00  0.130          H  
ATOM   4877  N   ILE A 309       1.782   7.941  12.469  1.00  0.160          N  
ATOM   4878  CA  ILE A 309       2.929   8.087  11.588  1.00  0.150          C  
ATOM   4879  C   ILE A 309       2.791   7.056  10.471  1.00  0.140          C  
ATOM   4880  O   ILE A 309       2.534   5.876  10.728  1.00  0.160          O  
ATOM   4881  CB  ILE A 309       4.267   8.036  12.382  1.00  0.210          C  
ATOM   4882  CG1 ILE A 309       5.481   8.288  11.416  1.00  0.210          C  
ATOM   4883  CG2 ILE A 309       4.396   6.724  13.167  1.00  0.210          C  
ATOM   4884  CD1 ILE A 309       6.807   8.639  12.128  1.00  0.210          C  
ATOM   4885  H   ILE A 309       1.616   7.071  12.956  1.00  0.190          H  
ATOM   4886  HA  ILE A 309       2.888   9.066  11.129  1.00  0.180          H  
ATOM   4887  HB  ILE A 309       4.274   8.857  13.093  1.00  0.260          H  
ATOM   4888 1HG1 ILE A 309       5.639   7.400  10.805  1.00  0.260          H  
ATOM   4889 2HG1 ILE A 309       5.234   9.118  10.760  1.00  0.260          H  
ATOM   4890 1HG2 ILE A 309       5.318   6.728  13.750  1.00  0.260          H  
ATOM   4891 2HG2 ILE A 309       3.557   6.626  13.846  1.00  0.260          H  
ATOM   4892 3HG2 ILE A 309       4.407   5.877  12.482  1.00  0.260          H  
ATOM   4893 1HD1 ILE A 309       7.583   8.814  11.386  1.00  0.260          H  
ATOM   4894 2HD1 ILE A 309       6.673   9.537  12.725  1.00  0.260          H  
ATOM   4895 3HD1 ILE A 309       7.118   7.826  12.783  1.00  0.260          H  
ATOM   4896  N   TYR A 310       2.949   7.512   9.236  1.00  0.120          N  
ATOM   4897  CA  TYR A 310       2.768   6.631   8.095  1.00  0.120          C  
ATOM   4898  C   TYR A 310       4.028   6.432   7.282  1.00  0.110          C  
ATOM   4899  O   TYR A 310       4.849   7.339   7.138  1.00  0.100          O  
ATOM   4900  CB  TYR A 310       1.656   7.197   7.226  1.00  0.170          C  
ATOM   4901  CG  TYR A 310       0.349   7.232   7.971  1.00  0.170          C  
ATOM   4902  CD1 TYR A 310       0.009   8.353   8.733  1.00  0.170          C  
ATOM   4903  CD2 TYR A 310      -0.499   6.151   7.915  1.00  0.170          C  
ATOM   4904  CE1 TYR A 310      -1.177   8.370   9.418  1.00  0.170          C  
ATOM   4905  CE2 TYR A 310      -1.680   6.177   8.601  1.00  0.170          C  
ATOM   4906  CZ  TYR A 310      -2.025   7.273   9.341  1.00  0.170          C  
ATOM   4907  OH  TYR A 310      -3.218   7.283  10.002  1.00  0.170          O  
ATOM   4908  H   TYR A 310       3.149   8.509   9.122  1.00  0.140          H  
ATOM   4909  HA  TYR A 310       2.460   5.653   8.461  1.00  0.140          H  
ATOM   4910 1HB  TYR A 310       1.907   8.215   6.910  1.00  0.200          H  
ATOM   4911 2HB  TYR A 310       1.535   6.588   6.330  1.00  0.200          H  
ATOM   4912  HD1 TYR A 310       0.681   9.213   8.787  1.00  0.200          H  
ATOM   4913  HD2 TYR A 310      -0.234   5.275   7.324  1.00  0.200          H  
ATOM   4914  HE1 TYR A 310      -1.455   9.241  10.017  1.00  0.200          H  
ATOM   4915  HE2 TYR A 310      -2.356   5.324   8.553  1.00  0.200          H  
ATOM   4916  HH  TYR A 310      -3.328   8.142  10.454  1.00  0.200          H  
ATOM   4917  N   GLN A 311       4.169   5.228   6.742  1.00  0.110          N  
ATOM   4918  CA  GLN A 311       5.294   4.871   5.887  1.00  0.100          C  
ATOM   4919  C   GLN A 311       4.981   5.200   4.441  1.00  0.110          C  
ATOM   4920  O   GLN A 311       3.989   4.704   3.905  1.00  0.140          O  
ATOM   4921  CB  GLN A 311       5.571   3.359   5.997  1.00  0.140          C  
ATOM   4922  CG  GLN A 311       6.721   2.835   5.121  1.00  0.140          C  
ATOM   4923  CD  GLN A 311       8.098   3.249   5.600  1.00  0.140          C  
ATOM   4924  OE1 GLN A 311       8.539   2.823   6.679  1.00  0.140          O  
ATOM   4925  NE2 GLN A 311       8.780   4.082   4.825  1.00  0.140          N  
ATOM   4926  H   GLN A 311       3.456   4.533   6.925  1.00  0.130          H  
ATOM   4927  HA  GLN A 311       6.174   5.440   6.191  1.00  0.120          H  
ATOM   4928 1HB  GLN A 311       5.801   3.107   7.032  1.00  0.170          H  
ATOM   4929 2HB  GLN A 311       4.672   2.809   5.721  1.00  0.170          H  
ATOM   4930 1HG  GLN A 311       6.679   1.750   5.118  1.00  0.170          H  
ATOM   4931 2HG  GLN A 311       6.601   3.203   4.100  1.00  0.170          H  
ATOM   4932 1HE2 GLN A 311       9.691   4.384   5.104  1.00  0.170          H  
ATOM   4933 2HE2 GLN A 311       8.369   4.428   3.938  1.00  0.170          H  
ATOM   4934  N   THR A 312       5.826   5.995   3.796  1.00  0.110          N  
ATOM   4935  CA  THR A 312       5.632   6.346   2.404  1.00  0.130          C  
ATOM   4936  C   THR A 312       6.790   5.751   1.608  1.00  0.150          C  
ATOM   4937  O   THR A 312       7.702   5.133   2.181  1.00  0.150          O  
ATOM   4938  CB  THR A 312       5.515   7.873   2.203  1.00  0.170          C  
ATOM   4939  OG1 THR A 312       6.738   8.515   2.533  1.00  0.170          O  
ATOM   4940  CG2 THR A 312       4.394   8.437   3.086  1.00  0.170          C  
ATOM   4941  H   THR A 312       6.640   6.415   4.259  1.00  0.130          H  
ATOM   4942  HA  THR A 312       4.711   5.893   2.042  1.00  0.160          H  
ATOM   4943  HB  THR A 312       5.291   8.078   1.185  1.00  0.210          H  
ATOM   4944  HG1 THR A 312       7.428   8.210   1.917  1.00  0.210          H  
ATOM   4945 1HG2 THR A 312       4.311   9.510   2.921  1.00  0.210          H  
ATOM   4946 2HG2 THR A 312       3.449   7.957   2.822  1.00  0.210          H  
ATOM   4947 3HG2 THR A 312       4.616   8.246   4.137  1.00  0.210          H  
ATOM   4948  N   SER A 313       6.766   5.901   0.287  1.00  0.170          N  
ATOM   4949  CA  SER A 313       7.815   5.328  -0.553  1.00  0.180          C  
ATOM   4950  C   SER A 313       9.191   5.959  -0.331  1.00  0.140          C  
ATOM   4951  O   SER A 313       9.322   7.049   0.244  1.00  0.170          O  
ATOM   4952  CB  SER A 313       7.391   5.441  -2.004  1.00  0.250          C  
ATOM   4953  OG  SER A 313       7.292   6.779  -2.399  1.00  0.250          O  
ATOM   4954  H   SER A 313       6.005   6.415  -0.174  1.00  0.200          H  
ATOM   4955  HA  SER A 313       7.899   4.265  -0.317  1.00  0.220          H  
ATOM   4956 1HB  SER A 313       8.125   4.935  -2.623  1.00  0.300          H  
ATOM   4957 2HB  SER A 313       6.436   4.942  -2.151  1.00  0.300          H  
ATOM   4958  HG  SER A 313       6.428   7.085  -2.045  1.00  0.300          H  
ATOM   4959  N   ASN A 314      10.234   5.250  -0.778  1.00  0.130          N  
ATOM   4960  CA  ASN A 314      11.596   5.747  -0.637  1.00  0.160          C  
ATOM   4961  C   ASN A 314      11.745   7.046  -1.369  1.00  0.160          C  
ATOM   4962  O   ASN A 314      11.033   7.292  -2.336  1.00  0.230          O  
ATOM   4963  CB  ASN A 314      12.633   4.764  -1.137  1.00  0.210          C  
ATOM   4964  CG  ASN A 314      12.749   3.559  -0.284  1.00  0.210          C  
ATOM   4965  OD1 ASN A 314      12.040   3.394   0.718  1.00  0.210          O  
ATOM   4966  ND2 ASN A 314      13.656   2.699  -0.637  1.00  0.210          N  
ATOM   4967  H   ASN A 314      10.064   4.339  -1.233  1.00  0.160          H  
ATOM   4968  HA  ASN A 314      11.788   5.953   0.410  1.00  0.190          H  
ATOM   4969 1HB  ASN A 314      12.374   4.452  -2.152  1.00  0.250          H  
ATOM   4970 2HB  ASN A 314      13.606   5.257  -1.185  1.00  0.250          H  
ATOM   4971 1HD2 ASN A 314      13.797   1.887  -0.070  1.00  0.250          H  
ATOM   4972 2HD2 ASN A 314      14.219   2.856  -1.447  1.00  0.250          H  
ATOM   4973  N   PHE A 315      12.663   7.887  -0.921  1.00  0.140          N  
ATOM   4974  CA  PHE A 315      12.857   9.133  -1.623  1.00  0.140          C  
ATOM   4975  C   PHE A 315      13.181   8.805  -3.075  1.00  0.120          C  
ATOM   4976  O   PHE A 315      14.066   7.981  -3.357  1.00  0.140          O  
ATOM   4977  CB  PHE A 315      14.008   9.942  -1.040  1.00  0.200          C  
ATOM   4978  CG  PHE A 315      14.030  11.277  -1.630  1.00  0.200          C  
ATOM   4979  CD1 PHE A 315      13.289  12.245  -1.050  1.00  0.200          C  
ATOM   4980  CD2 PHE A 315      14.707  11.562  -2.801  1.00  0.200          C  
ATOM   4981  CE1 PHE A 315      13.222  13.460  -1.586  1.00  0.200          C  
ATOM   4982  CE2 PHE A 315      14.623  12.818  -3.355  1.00  0.200          C  
ATOM   4983  CZ  PHE A 315      13.878  13.769  -2.733  1.00  0.200          C  
ATOM   4984  H   PHE A 315      13.215   7.659  -0.105  1.00  0.170          H  
ATOM   4985  HA  PHE A 315      11.940   9.716  -1.582  1.00  0.170          H  
ATOM   4986 1HB  PHE A 315      13.896  10.035   0.039  1.00  0.240          H  
ATOM   4987 2HB  PHE A 315      14.961   9.447  -1.242  1.00  0.240          H  
ATOM   4988  HD1 PHE A 315      12.737  12.025  -0.140  1.00  0.240          H  
ATOM   4989  HD2 PHE A 315      15.291  10.781  -3.288  1.00  0.240          H  
ATOM   4990  HE1 PHE A 315      12.623  14.184  -1.110  1.00  0.240          H  
ATOM   4991  HE2 PHE A 315      15.139  13.052  -4.281  1.00  0.240          H  
ATOM   4992  HZ  PHE A 315      13.795  14.771  -3.154  1.00  0.240          H  
ATOM   4993  N   ARG A 316      12.505   9.465  -4.013  1.00  0.160          N  
ATOM   4994  CA  ARG A 316      12.769   9.172  -5.413  1.00  0.170          C  
ATOM   4995  C   ARG A 316      13.510  10.292  -6.114  1.00  0.220          C  
ATOM   4996  O   ARG A 316      13.214  11.473  -5.946  1.00  0.270          O  
ATOM   4997  CB  ARG A 316      11.466   8.899  -6.160  1.00  0.230          C  
ATOM   4998  CG  ARG A 316      10.589   7.764  -5.580  1.00  0.230          C  
ATOM   4999  CD  ARG A 316      11.268   6.432  -5.640  1.00  0.230          C  
ATOM   5000  NE  ARG A 316      10.466   5.341  -5.081  1.00  0.230          N  
ATOM   5001  CZ  ARG A 316       9.530   4.632  -5.740  1.00  0.230          C  
ATOM   5002  NH1 ARG A 316       9.235   4.916  -7.003  1.00  0.230          N  
ATOM   5003  NH2 ARG A 316       8.910   3.645  -5.114  1.00  0.230          N  
ATOM   5004  H   ARG A 316      11.788  10.137  -3.741  1.00  0.190          H  
ATOM   5005  HA  ARG A 316      13.397   8.287  -5.475  1.00  0.200          H  
ATOM   5006 1HB  ARG A 316      10.862   9.804  -6.169  1.00  0.280          H  
ATOM   5007 2HB  ARG A 316      11.692   8.645  -7.194  1.00  0.280          H  
ATOM   5008 1HG  ARG A 316      10.348   7.987  -4.550  1.00  0.280          H  
ATOM   5009 2HG  ARG A 316       9.668   7.702  -6.150  1.00  0.280          H  
ATOM   5010 1HD  ARG A 316      11.538   6.185  -6.662  1.00  0.280          H  
ATOM   5011 2HD  ARG A 316      12.162   6.486  -5.035  1.00  0.280          H  
ATOM   5012  HE  ARG A 316      10.653   5.078  -4.113  1.00  0.280          H  
ATOM   5013 1HH1 ARG A 316       9.713   5.668  -7.477  1.00  0.280          H  
ATOM   5014 2HH1 ARG A 316       8.529   4.391  -7.497  1.00  0.280          H  
ATOM   5015 1HH2 ARG A 316       9.160   3.411  -4.130  1.00  0.280          H  
ATOM   5016 2HH2 ARG A 316       8.210   3.102  -5.587  1.00  0.280          H  
ATOM   5017  N   VAL A 317      14.437   9.896  -6.968  1.00  0.230          N  
ATOM   5018  CA  VAL A 317      15.231  10.822  -7.751  1.00  0.290          C  
ATOM   5019  C   VAL A 317      15.018  10.609  -9.242  1.00  0.290          C  
ATOM   5020  O   VAL A 317      15.196   9.510  -9.760  1.00  0.270          O  
ATOM   5021  CB  VAL A 317      16.716  10.655  -7.380  1.00  0.380          C  
ATOM   5022  CG1 VAL A 317      17.599  11.566  -8.241  1.00  0.380          C  
ATOM   5023  CG2 VAL A 317      16.911  10.954  -5.902  1.00  0.380          C  
ATOM   5024  H   VAL A 317      14.599   8.902  -7.060  1.00  0.280          H  
ATOM   5025  HA  VAL A 317      14.925  11.839  -7.501  1.00  0.350          H  
ATOM   5026  HB  VAL A 317      16.994   9.660  -7.542  1.00  0.460          H  
ATOM   5027 1HG1 VAL A 317      18.641  11.417  -7.969  1.00  0.460          H  
ATOM   5028 2HG1 VAL A 317      17.471  11.324  -9.298  1.00  0.460          H  
ATOM   5029 3HG1 VAL A 317      17.326  12.606  -8.075  1.00  0.460          H  
ATOM   5030 1HG2 VAL A 317      17.957  10.807  -5.636  1.00  0.460          H  
ATOM   5031 2HG2 VAL A 317      16.621  11.977  -5.701  1.00  0.460          H  
ATOM   5032 3HG2 VAL A 317      16.300  10.277  -5.314  1.00  0.460          H  
ATOM   5033  N   GLN A 318      14.620  11.679  -9.913  1.00  0.330          N  
ATOM   5034  CA  GLN A 318      14.360  11.675 -11.344  1.00  0.360          C  
ATOM   5035  C   GLN A 318      15.628  11.915 -12.169  1.00  0.330          C  
ATOM   5036  O   GLN A 318      16.347  12.869 -11.876  1.00  0.340          O  
ATOM   5037  CB  GLN A 318      13.317  12.763 -11.653  1.00  0.490          C  
ATOM   5038  CG  GLN A 318      13.048  13.055 -13.133  1.00  0.490          C  
ATOM   5039  CD  GLN A 318      12.396  11.939 -13.911  1.00  0.490          C  
ATOM   5040  OE1 GLN A 318      11.339  11.414 -13.544  1.00  0.490          O  
ATOM   5041  NE2 GLN A 318      13.038  11.575 -15.015  1.00  0.490          N  
ATOM   5042  H   GLN A 318      14.493  12.531  -9.381  1.00  0.400          H  
ATOM   5043  HA  GLN A 318      13.909  10.723 -11.586  1.00  0.430          H  
ATOM   5044 1HB  GLN A 318      12.368  12.485 -11.197  1.00  0.590          H  
ATOM   5045 2HB  GLN A 318      13.633  13.699 -11.195  1.00  0.590          H  
ATOM   5046 1HG  GLN A 318      12.382  13.914 -13.182  1.00  0.590          H  
ATOM   5047 2HG  GLN A 318      13.983  13.307 -13.620  1.00  0.590          H  
ATOM   5048 1HE2 GLN A 318      12.678  10.847 -15.601  1.00  0.590          H  
ATOM   5049 2HE2 GLN A 318      13.928  12.042 -15.253  1.00  0.590          H  
ATOM   5050  N   PRO A 319      15.959  11.044 -13.147  1.00  0.320          N  
ATOM   5051  CA  PRO A 319      17.035  11.218 -14.104  1.00  0.320          C  
ATOM   5052  C   PRO A 319      16.839  12.501 -14.900  1.00  0.310          C  
ATOM   5053  O   PRO A 319      15.713  12.799 -15.319  1.00  0.330          O  
ATOM   5054  CB  PRO A 319      16.892   9.976 -14.986  1.00  0.480          C  
ATOM   5055  CG  PRO A 319      16.248   8.940 -14.109  1.00  0.480          C  
ATOM   5056  CD  PRO A 319      15.320   9.701 -13.206  1.00  0.480          C  
ATOM   5057  HA  PRO A 319      17.985  11.236 -13.570  1.00  0.380          H  
ATOM   5058 1HB  PRO A 319      16.302  10.212 -15.877  1.00  0.580          H  
ATOM   5059 2HB  PRO A 319      17.865   9.665 -15.333  1.00  0.580          H  
ATOM   5060 1HG  PRO A 319      15.717   8.209 -14.736  1.00  0.580          H  
ATOM   5061 2HG  PRO A 319      17.012   8.377 -13.562  1.00  0.580          H  
ATOM   5062 1HD  PRO A 319      14.318   9.729 -13.623  1.00  0.580          H  
ATOM   5063 2HD  PRO A 319      15.356   9.211 -12.220  1.00  0.580          H  
ATOM   5064  N   THR A 320      17.925  13.219 -15.190  1.00  0.300          N  
ATOM   5065  CA  THR A 320      17.771  14.474 -15.945  1.00  0.320          C  
ATOM   5066  C   THR A 320      18.459  14.522 -17.313  1.00  0.310          C  
ATOM   5067  O   THR A 320      18.199  15.426 -18.108  1.00  0.330          O  
ATOM   5068  CB  THR A 320      18.257  15.668 -15.106  1.00  0.440          C  
ATOM   5069  OG1 THR A 320      19.652  15.515 -14.810  1.00  0.440          O  
ATOM   5070  CG2 THR A 320      17.469  15.720 -13.798  1.00  0.440          C  
ATOM   5071  H   THR A 320      18.831  12.929 -14.799  1.00  0.360          H  
ATOM   5072  HA  THR A 320      16.707  14.623 -16.125  1.00  0.380          H  
ATOM   5073  HB  THR A 320      18.106  16.593 -15.661  1.00  0.530          H  
ATOM   5074  HG1 THR A 320      20.167  15.719 -15.595  1.00  0.530          H  
ATOM   5075 1HG2 THR A 320      17.810  16.564 -13.204  1.00  0.530          H  
ATOM   5076 2HG2 THR A 320      16.408  15.832 -14.017  1.00  0.530          H  
ATOM   5077 3HG2 THR A 320      17.622  14.801 -13.234  1.00  0.530          H  
ATOM   5078  N   GLU A 321      19.346  13.577 -17.580  1.00  0.280          N  
ATOM   5079  CA  GLU A 321      20.117  13.539 -18.825  1.00  0.280          C  
ATOM   5080  C   GLU A 321      20.112  12.114 -19.360  1.00  0.220          C  
ATOM   5081  O   GLU A 321      19.827  11.188 -18.595  1.00  0.190          O  
ATOM   5082  CB  GLU A 321      21.549  14.059 -18.625  1.00  0.390          C  
ATOM   5083  CG  GLU A 321      21.615  15.512 -18.111  1.00  0.390          C  
ATOM   5084  CD  GLU A 321      23.001  16.069 -18.022  1.00  0.390          C  
ATOM   5085  OE1 GLU A 321      23.879  15.477 -18.556  1.00  0.390          O  
ATOM   5086  OE2 GLU A 321      23.190  17.085 -17.373  1.00  0.390          O  
ATOM   5087  H   GLU A 321      19.486  12.866 -16.884  1.00  0.340          H  
ATOM   5088  HA  GLU A 321      19.629  14.178 -19.563  1.00  0.340          H  
ATOM   5089 1HB  GLU A 321      22.078  13.429 -17.925  1.00  0.470          H  
ATOM   5090 2HB  GLU A 321      22.087  14.010 -19.572  1.00  0.470          H  
ATOM   5091 1HG  GLU A 321      21.018  16.147 -18.767  1.00  0.470          H  
ATOM   5092 2HG  GLU A 321      21.175  15.547 -17.131  1.00  0.470          H  
ATOM   5093  N   SER A 322      20.377  11.948 -20.660  1.00  0.210          N  
ATOM   5094  CA  SER A 322      20.403  10.623 -21.286  1.00  0.170          C  
ATOM   5095  C   SER A 322      21.715  10.364 -22.018  1.00  0.150          C  
ATOM   5096  O   SER A 322      22.086  11.087 -22.948  1.00  0.230          O  
ATOM   5097  CB  SER A 322      19.239  10.477 -22.243  1.00  0.250          C  
ATOM   5098  OG  SER A 322      19.281   9.246 -22.908  1.00  0.250          O  
ATOM   5099  H   SER A 322      20.588  12.759 -21.226  1.00  0.250          H  
ATOM   5100  HA  SER A 322      20.305   9.875 -20.507  1.00  0.200          H  
ATOM   5101 1HB  SER A 322      18.306  10.561 -21.688  1.00  0.300          H  
ATOM   5102 2HB  SER A 322      19.263  11.286 -22.970  1.00  0.300          H  
ATOM   5103  HG  SER A 322      18.492   9.212 -23.452  1.00  0.300          H  
ATOM   5104  N   ILE A 323      22.449   9.373 -21.516  1.00  0.190          N  
ATOM   5105  CA  ILE A 323      23.763   8.995 -22.012  1.00  0.180          C  
ATOM   5106  C   ILE A 323      23.801   7.701 -22.808  1.00  0.200          C  
ATOM   5107  O   ILE A 323      23.454   6.625 -22.316  1.00  0.290          O  
ATOM   5108  CB  ILE A 323      24.778   8.970 -20.845  1.00  0.260          C  
ATOM   5109  CG1 ILE A 323      24.985  10.438 -20.344  1.00  0.260          C  
ATOM   5110  CG2 ILE A 323      26.112   8.280 -21.225  1.00  0.260          C  
ATOM   5111  CD1 ILE A 323      24.101  10.865 -19.214  1.00  0.260          C  
ATOM   5112  H   ILE A 323      22.039   8.839 -20.746  1.00  0.230          H  
ATOM   5113  HA  ILE A 323      24.079   9.783 -22.684  1.00  0.220          H  
ATOM   5114  HB  ILE A 323      24.329   8.418 -20.015  1.00  0.310          H  
ATOM   5115 1HG1 ILE A 323      26.009  10.556 -20.038  1.00  0.310          H  
ATOM   5116 2HG1 ILE A 323      24.801  11.114 -21.185  1.00  0.310          H  
ATOM   5117 1HG2 ILE A 323      26.771   8.276 -20.366  1.00  0.310          H  
ATOM   5118 2HG2 ILE A 323      25.922   7.252 -21.524  1.00  0.310          H  
ATOM   5119 3HG2 ILE A 323      26.587   8.820 -22.050  1.00  0.310          H  
ATOM   5120 1HD1 ILE A 323      24.317  11.893 -18.953  1.00  0.310          H  
ATOM   5121 2HD1 ILE A 323      23.060  10.800 -19.468  1.00  0.310          H  
ATOM   5122 3HD1 ILE A 323      24.305  10.226 -18.379  1.00  0.310          H  
ATOM   5123  N   VAL A 324      24.291   7.805 -24.028  1.00  0.140          N  
ATOM   5124  CA  VAL A 324      24.348   6.645 -24.913  1.00  0.140          C  
ATOM   5125  C   VAL A 324      25.771   6.314 -25.331  1.00  0.140          C  
ATOM   5126  O   VAL A 324      26.477   7.140 -25.909  1.00  0.150          O  
ATOM   5127  CB  VAL A 324      23.477   6.891 -26.160  1.00  0.200          C  
ATOM   5128  CG1 VAL A 324      23.547   5.714 -27.091  1.00  0.200          C  
ATOM   5129  CG2 VAL A 324      22.041   7.168 -25.725  1.00  0.200          C  
ATOM   5130  H   VAL A 324      24.605   8.737 -24.316  1.00  0.170          H  
ATOM   5131  HA  VAL A 324      23.952   5.780 -24.381  1.00  0.170          H  
ATOM   5132  HB  VAL A 324      23.861   7.733 -26.709  1.00  0.240          H  
ATOM   5133 1HG1 VAL A 324      22.940   5.927 -27.964  1.00  0.240          H  
ATOM   5134 2HG1 VAL A 324      24.571   5.544 -27.410  1.00  0.240          H  
ATOM   5135 3HG1 VAL A 324      23.174   4.821 -26.595  1.00  0.240          H  
ATOM   5136 1HG2 VAL A 324      21.427   7.353 -26.604  1.00  0.240          H  
ATOM   5137 2HG2 VAL A 324      21.653   6.312 -25.182  1.00  0.240          H  
ATOM   5138 3HG2 VAL A 324      22.011   8.047 -25.080  1.00  0.240          H  
ATOM   5139  N   ARG A 325      26.207   5.086 -25.070  1.00  0.150          N  
ATOM   5140  CA  ARG A 325      27.576   4.738 -25.407  1.00  0.160          C  
ATOM   5141  C   ARG A 325      27.691   3.419 -26.178  1.00  0.150          C  
ATOM   5142  O   ARG A 325      27.210   2.365 -25.742  1.00  0.140          O  
ATOM   5143  CB  ARG A 325      28.390   4.621 -24.120  1.00  0.220          C  
ATOM   5144  CG  ARG A 325      28.356   5.856 -23.185  1.00  0.220          C  
ATOM   5145  CD  ARG A 325      29.106   7.065 -23.671  1.00  0.220          C  
ATOM   5146  NE  ARG A 325      30.549   6.883 -23.616  1.00  0.220          N  
ATOM   5147  CZ  ARG A 325      31.478   7.735 -24.128  1.00  0.220          C  
ATOM   5148  NH1 ARG A 325      31.143   8.853 -24.765  1.00  0.220          N  
ATOM   5149  NH2 ARG A 325      32.755   7.435 -23.987  1.00  0.220          N  
ATOM   5150  H   ARG A 325      25.591   4.415 -24.602  1.00  0.180          H  
ATOM   5151  HA  ARG A 325      27.997   5.523 -26.029  1.00  0.190          H  
ATOM   5152 1HB  ARG A 325      28.040   3.763 -23.550  1.00  0.260          H  
ATOM   5153 2HB  ARG A 325      29.435   4.445 -24.367  1.00  0.260          H  
ATOM   5154 1HG  ARG A 325      27.336   6.142 -22.996  1.00  0.260          H  
ATOM   5155 2HG  ARG A 325      28.809   5.556 -22.256  1.00  0.260          H  
ATOM   5156 1HD  ARG A 325      28.829   7.280 -24.698  1.00  0.260          H  
ATOM   5157 2HD  ARG A 325      28.841   7.922 -23.056  1.00  0.260          H  
ATOM   5158  HE  ARG A 325      30.906   6.044 -23.121  1.00  0.260          H  
ATOM   5159 1HH1 ARG A 325      30.160   9.121 -24.918  1.00  0.260          H  
ATOM   5160 2HH1 ARG A 325      31.861   9.453 -25.140  1.00  0.260          H  
ATOM   5161 1HH2 ARG A 325      33.022   6.552 -23.515  1.00  0.260          H  
ATOM   5162 2HH2 ARG A 325      33.462   8.040 -24.369  1.00  0.260          H  
ATOM   5163  N   PHE A 326      28.391   3.501 -27.307  1.00  0.140          N  
ATOM   5164  CA  PHE A 326      28.700   2.372 -28.183  1.00  0.130          C  
ATOM   5165  C   PHE A 326      30.173   2.503 -28.592  1.00  0.140          C  
ATOM   5166  O   PHE A 326      30.702   3.614 -28.525  1.00  0.130          O  
ATOM   5167  CB  PHE A 326      27.800   2.338 -29.427  1.00  0.190          C  
ATOM   5168  CG  PHE A 326      26.332   2.151 -29.179  1.00  0.190          C  
ATOM   5169  CD1 PHE A 326      25.457   3.223 -29.187  1.00  0.190          C  
ATOM   5170  CD2 PHE A 326      25.816   0.881 -28.951  1.00  0.190          C  
ATOM   5171  CE1 PHE A 326      24.110   3.016 -28.993  1.00  0.190          C  
ATOM   5172  CE2 PHE A 326      24.466   0.688 -28.750  1.00  0.190          C  
ATOM   5173  CZ  PHE A 326      23.618   1.754 -28.777  1.00  0.190          C  
ATOM   5174  H   PHE A 326      28.726   4.419 -27.560  1.00  0.170          H  
ATOM   5175  HA  PHE A 326      28.543   1.463 -27.611  1.00  0.160          H  
ATOM   5176 1HB  PHE A 326      27.924   3.271 -29.974  1.00  0.220          H  
ATOM   5177 2HB  PHE A 326      28.114   1.552 -30.097  1.00  0.220          H  
ATOM   5178  HD1 PHE A 326      25.832   4.235 -29.372  1.00  0.220          H  
ATOM   5179  HD2 PHE A 326      26.491   0.031 -28.935  1.00  0.220          H  
ATOM   5180  HE1 PHE A 326      23.432   3.852 -29.024  1.00  0.220          H  
ATOM   5181  HE2 PHE A 326      24.062  -0.310 -28.577  1.00  0.220          H  
ATOM   5182  HZ  PHE A 326      22.546   1.599 -28.627  1.00  0.220          H  
ATOM   5183  N   PRO A 327      30.875   1.432 -29.020  1.00  0.150          N  
ATOM   5184  CA  PRO A 327      32.249   1.472 -29.475  1.00  0.150          C  
ATOM   5185  C   PRO A 327      32.284   2.378 -30.683  1.00  0.150          C  
ATOM   5186  O   PRO A 327      31.298   2.475 -31.422  1.00  0.140          O  
ATOM   5187  CB  PRO A 327      32.533   0.011 -29.859  1.00  0.220          C  
ATOM   5188  CG  PRO A 327      31.513  -0.781 -29.094  1.00  0.220          C  
ATOM   5189  CD  PRO A 327      30.299   0.106 -29.109  1.00  0.220          C  
ATOM   5190  HA  PRO A 327      32.913   1.832 -28.682  1.00  0.180          H  
ATOM   5191 1HB  PRO A 327      32.460  -0.125 -30.932  1.00  0.270          H  
ATOM   5192 2HB  PRO A 327      33.564  -0.250 -29.572  1.00  0.270          H  
ATOM   5193 1HG  PRO A 327      31.329  -1.758 -29.589  1.00  0.270          H  
ATOM   5194 2HG  PRO A 327      31.877  -1.004 -28.086  1.00  0.270          H  
ATOM   5195 1HD  PRO A 327      29.842   0.028 -30.069  1.00  0.270          H  
ATOM   5196 2HD  PRO A 327      29.656  -0.157 -28.320  1.00  0.270          H  
ATOM   5197  N   ASN A 328      33.403   3.044 -30.915  1.00  0.150          N  
ATOM   5198  CA  ASN A 328      33.402   3.920 -32.069  1.00  0.150          C  
ATOM   5199  C   ASN A 328      33.606   3.120 -33.341  1.00  0.150          C  
ATOM   5200  O   ASN A 328      34.728   2.772 -33.717  1.00  0.160          O  
ATOM   5201  CB  ASN A 328      34.473   4.991 -31.937  1.00  0.210          C  
ATOM   5202  CG  ASN A 328      34.435   6.007 -33.065  1.00  0.210          C  
ATOM   5203  OD1 ASN A 328      33.577   5.931 -33.952  1.00  0.210          O  
ATOM   5204  ND2 ASN A 328      35.348   6.951 -33.039  1.00  0.210          N  
ATOM   5205  H   ASN A 328      34.211   2.953 -30.314  1.00  0.180          H  
ATOM   5206  HA  ASN A 328      32.427   4.407 -32.140  1.00  0.180          H  
ATOM   5207 1HB  ASN A 328      34.342   5.515 -30.987  1.00  0.250          H  
ATOM   5208 2HB  ASN A 328      35.456   4.522 -31.920  1.00  0.250          H  
ATOM   5209 1HD2 ASN A 328      35.371   7.646 -33.759  1.00  0.250          H  
ATOM   5210 2HD2 ASN A 328      36.024   6.975 -32.303  1.00  0.250          H  
ATOM   5211  N   ILE A 329      32.498   2.868 -34.010  1.00  0.140          N  
ATOM   5212  CA  ILE A 329      32.473   2.083 -35.226  1.00  0.150          C  
ATOM   5213  C   ILE A 329      32.033   2.961 -36.387  1.00  0.140          C  
ATOM   5214  O   ILE A 329      30.951   3.546 -36.351  1.00  0.130          O  
ATOM   5215  CB  ILE A 329      31.491   0.913 -35.094  1.00  0.210          C  
ATOM   5216  CG1 ILE A 329      31.870  -0.000 -33.902  1.00  0.210          C  
ATOM   5217  CG2 ILE A 329      31.543   0.114 -36.354  1.00  0.210          C  
ATOM   5218  CD1 ILE A 329      30.779  -1.016 -33.495  1.00  0.210          C  
ATOM   5219  H   ILE A 329      31.638   3.177 -33.559  1.00  0.170          H  
ATOM   5220  HA  ILE A 329      33.474   1.704 -35.428  1.00  0.180          H  
ATOM   5221  HB  ILE A 329      30.483   1.288 -34.934  1.00  0.250          H  
ATOM   5222 1HG1 ILE A 329      32.777  -0.547 -34.150  1.00  0.250          H  
ATOM   5223 2HG1 ILE A 329      32.071   0.623 -33.053  1.00  0.250          H  
ATOM   5224 1HG2 ILE A 329      30.867  -0.669 -36.239  1.00  0.250          H  
ATOM   5225 2HG2 ILE A 329      31.258   0.707 -37.212  1.00  0.250          H  
ATOM   5226 3HG2 ILE A 329      32.546  -0.284 -36.509  1.00  0.250          H  
ATOM   5227 1HD1 ILE A 329      31.125  -1.602 -32.641  1.00  0.250          H  
ATOM   5228 2HD1 ILE A 329      29.875  -0.478 -33.213  1.00  0.250          H  
ATOM   5229 3HD1 ILE A 329      30.549  -1.695 -34.309  1.00  0.250          H  
ATOM   5230  N   THR A 330      32.850   3.019 -37.432  1.00  0.150          N  
ATOM   5231  CA  THR A 330      32.542   3.848 -38.592  1.00  0.160          C  
ATOM   5232  C   THR A 330      32.202   3.040 -39.849  1.00  0.160          C  
ATOM   5233  O   THR A 330      31.904   3.608 -40.901  1.00  0.160          O  
ATOM   5234  CB  THR A 330      33.732   4.773 -38.883  1.00  0.220          C  
ATOM   5235  OG1 THR A 330      34.892   3.978 -39.181  1.00  0.220          O  
ATOM   5236  CG2 THR A 330      34.019   5.626 -37.635  1.00  0.220          C  
ATOM   5237  H   THR A 330      33.735   2.530 -37.389  1.00  0.180          H  
ATOM   5238  HA  THR A 330      31.677   4.465 -38.352  1.00  0.190          H  
ATOM   5239  HB  THR A 330      33.504   5.420 -39.730  1.00  0.260          H  
ATOM   5240  HG1 THR A 330      34.814   3.622 -40.079  1.00  0.260          H  
ATOM   5241 1HG2 THR A 330      34.864   6.281 -37.830  1.00  0.260          H  
ATOM   5242 2HG2 THR A 330      33.141   6.226 -37.395  1.00  0.260          H  
ATOM   5243 3HG2 THR A 330      34.254   4.985 -36.785  1.00  0.260          H  
ATOM   5244  N   ASN A 331      32.278   1.720 -39.747  1.00  0.160          N  
ATOM   5245  CA  ASN A 331      32.028   0.833 -40.879  1.00  0.170          C  
ATOM   5246  C   ASN A 331      30.565   0.420 -40.950  1.00  0.170          C  
ATOM   5247  O   ASN A 331      29.918   0.273 -39.917  1.00  0.170          O  
ATOM   5248  CB  ASN A 331      32.844  -0.435 -40.742  1.00  0.230          C  
ATOM   5249  CG  ASN A 331      34.306  -0.235 -40.757  1.00  0.230          C  
ATOM   5250  OD1 ASN A 331      34.867   0.575 -41.511  1.00  0.230          O  
ATOM   5251  ND2 ASN A 331      34.964  -0.989 -39.907  1.00  0.230          N  
ATOM   5252  H   ASN A 331      32.512   1.337 -38.846  1.00  0.190          H  
ATOM   5253  HA  ASN A 331      32.280   1.352 -41.805  1.00  0.200          H  
ATOM   5254 1HB  ASN A 331      32.586  -0.918 -39.811  1.00  0.280          H  
ATOM   5255 2HB  ASN A 331      32.574  -1.125 -41.543  1.00  0.280          H  
ATOM   5256 1HD2 ASN A 331      35.960  -0.930 -39.847  1.00  0.280          H  
ATOM   5257 2HD2 ASN A 331      34.447  -1.647 -39.304  1.00  0.280          H  
ATOM   5258  N   LEU A 332      30.062   0.177 -42.153  1.00  0.170          N  
ATOM   5259  CA  LEU A 332      28.707  -0.348 -42.339  1.00  0.210          C  
ATOM   5260  C   LEU A 332      28.812  -1.848 -42.507  1.00  0.220          C  
ATOM   5261  O   LEU A 332      29.700  -2.325 -43.217  1.00  0.260          O  
ATOM   5262  CB  LEU A 332      28.029   0.270 -43.588  1.00  0.280          C  
ATOM   5263  CG  LEU A 332      26.552  -0.243 -43.954  1.00  0.280          C  
ATOM   5264  CD1 LEU A 332      25.539   0.198 -42.897  1.00  0.280          C  
ATOM   5265  CD2 LEU A 332      26.144   0.286 -45.319  1.00  0.280          C  
ATOM   5266  H   LEU A 332      30.640   0.346 -42.967  1.00  0.200          H  
ATOM   5267  HA  LEU A 332      28.113  -0.134 -41.452  1.00  0.250          H  
ATOM   5268 1HB  LEU A 332      27.977   1.347 -43.450  1.00  0.330          H  
ATOM   5269 2HB  LEU A 332      28.663   0.068 -44.451  1.00  0.330          H  
ATOM   5270  HG  LEU A 332      26.550  -1.325 -43.986  1.00  0.330          H  
ATOM   5271 1HD1 LEU A 332      24.544  -0.177 -43.169  1.00  0.330          H  
ATOM   5272 2HD1 LEU A 332      25.815  -0.199 -41.934  1.00  0.330          H  
ATOM   5273 3HD1 LEU A 332      25.513   1.285 -42.844  1.00  0.330          H  
ATOM   5274 1HD2 LEU A 332      25.149  -0.086 -45.563  1.00  0.330          H  
ATOM   5275 2HD2 LEU A 332      26.132   1.376 -45.306  1.00  0.330          H  
ATOM   5276 3HD2 LEU A 332      26.856  -0.059 -46.069  1.00  0.330          H  
ATOM   5277  N   CYS A 333      27.928  -2.605 -41.867  1.00  0.180          N  
ATOM   5278  CA  CYS A 333      27.974  -4.047 -42.028  1.00  0.170          C  
ATOM   5279  C   CYS A 333      27.786  -4.417 -43.494  1.00  0.170          C  
ATOM   5280  O   CYS A 333      27.094  -3.714 -44.235  1.00  0.180          O  
ATOM   5281  CB  CYS A 333      26.917  -4.724 -41.150  1.00  0.240          C  
ATOM   5282  SG  CYS A 333      27.208  -4.538 -39.373  1.00  0.240          S  
ATOM   5283  H   CYS A 333      27.231  -2.194 -41.247  1.00  0.220          H  
ATOM   5284  HA  CYS A 333      28.954  -4.390 -41.712  1.00  0.200          H  
ATOM   5285 1HB  CYS A 333      25.952  -4.285 -41.366  1.00  0.290          H  
ATOM   5286 2HB  CYS A 333      26.839  -5.778 -41.372  1.00  0.290          H  
ATOM   5287  N   PRO A 334      28.381  -5.524 -43.969  1.00  0.170          N  
ATOM   5288  CA  PRO A 334      28.383  -5.949 -45.359  1.00  0.170          C  
ATOM   5289  C   PRO A 334      27.050  -6.492 -45.861  1.00  0.180          C  
ATOM   5290  O   PRO A 334      26.944  -7.639 -46.298  1.00  0.200          O  
ATOM   5291  CB  PRO A 334      29.478  -7.025 -45.339  1.00  0.260          C  
ATOM   5292  CG  PRO A 334      29.401  -7.619 -43.956  1.00  0.260          C  
ATOM   5293  CD  PRO A 334      29.123  -6.445 -43.060  1.00  0.260          C  
ATOM   5294  HA  PRO A 334      28.704  -5.099 -45.983  1.00  0.200          H  
ATOM   5295 1HB  PRO A 334      29.310  -7.756 -46.122  1.00  0.310          H  
ATOM   5296 2HB  PRO A 334      30.457  -6.568 -45.553  1.00  0.310          H  
ATOM   5297 1HG  PRO A 334      28.608  -8.388 -43.916  1.00  0.310          H  
ATOM   5298 2HG  PRO A 334      30.346  -8.117 -43.703  1.00  0.310          H  
ATOM   5299 1HD  PRO A 334      28.527  -6.788 -42.225  1.00  0.310          H  
ATOM   5300 2HD  PRO A 334      30.078  -5.996 -42.740  1.00  0.310          H  
ATOM   5301  N   PHE A 335      26.048  -5.619 -45.875  1.00  0.210          N  
ATOM   5302  CA  PHE A 335      24.695  -5.971 -46.279  1.00  0.220          C  
ATOM   5303  C   PHE A 335      24.668  -6.345 -47.751  1.00  0.210          C  
ATOM   5304  O   PHE A 335      23.906  -7.219 -48.170  1.00  0.240          O  
ATOM   5305  CB  PHE A 335      23.748  -4.788 -46.032  1.00  0.300          C  
ATOM   5306  CG  PHE A 335      23.363  -4.555 -44.575  1.00  0.300          C  
ATOM   5307  CD1 PHE A 335      23.986  -3.586 -43.794  1.00  0.300          C  
ATOM   5308  CD2 PHE A 335      22.356  -5.288 -44.006  1.00  0.300          C  
ATOM   5309  CE1 PHE A 335      23.601  -3.381 -42.486  1.00  0.300          C  
ATOM   5310  CE2 PHE A 335      21.972  -5.091 -42.699  1.00  0.300          C  
ATOM   5311  CZ  PHE A 335      22.599  -4.137 -41.937  1.00  0.300          C  
ATOM   5312  H   PHE A 335      26.240  -4.683 -45.516  1.00  0.250          H  
ATOM   5313  HA  PHE A 335      24.366  -6.825 -45.688  1.00  0.260          H  
ATOM   5314 1HB  PHE A 335      24.216  -3.876 -46.400  1.00  0.360          H  
ATOM   5315 2HB  PHE A 335      22.840  -4.927 -46.604  1.00  0.360          H  
ATOM   5316  HD1 PHE A 335      24.781  -2.975 -44.220  1.00  0.360          H  
ATOM   5317  HD2 PHE A 335      21.860  -6.029 -44.607  1.00  0.360          H  
ATOM   5318  HE1 PHE A 335      24.099  -2.616 -41.895  1.00  0.360          H  
ATOM   5319  HE2 PHE A 335      21.166  -5.691 -42.271  1.00  0.360          H  
ATOM   5320  HZ  PHE A 335      22.293  -3.978 -40.905  1.00  0.360          H  
ATOM   5321  N   GLY A 336      25.554  -5.729 -48.536  1.00  0.190          N  
ATOM   5322  CA  GLY A 336      25.629  -5.998 -49.964  1.00  0.190          C  
ATOM   5323  C   GLY A 336      26.312  -7.330 -50.285  1.00  0.270          C  
ATOM   5324  O   GLY A 336      26.303  -7.765 -51.433  1.00  0.680          O  
ATOM   5325  H   GLY A 336      26.153  -5.014 -48.146  1.00  0.230          H  
ATOM   5326 1HA  GLY A 336      24.625  -5.990 -50.382  1.00  0.230          H  
ATOM   5327 2HA  GLY A 336      26.175  -5.189 -50.449  1.00  0.230          H  
ATOM   5328  N   GLU A 337      26.916  -7.978 -49.287  1.00  0.240          N  
ATOM   5329  CA  GLU A 337      27.565  -9.259 -49.511  1.00  0.200          C  
ATOM   5330  C   GLU A 337      26.658 -10.358 -48.977  1.00  0.190          C  
ATOM   5331  O   GLU A 337      26.581 -11.444 -49.548  1.00  0.220          O  
ATOM   5332  CB  GLU A 337      28.917  -9.325 -48.805  1.00  0.300          C  
ATOM   5333  CG  GLU A 337      29.964  -8.320 -49.295  1.00  0.300          C  
ATOM   5334  CD  GLU A 337      31.262  -8.445 -48.537  1.00  0.300          C  
ATOM   5335  OE1 GLU A 337      31.267  -9.153 -47.552  1.00  0.300          O  
ATOM   5336  OE2 GLU A 337      32.234  -7.848 -48.929  1.00  0.300          O  
ATOM   5337  H   GLU A 337      26.904  -7.602 -48.342  1.00  0.290          H  
ATOM   5338  HA  GLU A 337      27.707  -9.412 -50.581  1.00  0.240          H  
ATOM   5339 1HB  GLU A 337      28.761  -9.177 -47.748  1.00  0.360          H  
ATOM   5340 2HB  GLU A 337      29.335 -10.322 -48.929  1.00  0.360          H  
ATOM   5341 1HG  GLU A 337      30.149  -8.483 -50.356  1.00  0.360          H  
ATOM   5342 2HG  GLU A 337      29.569  -7.311 -49.171  1.00  0.360          H  
ATOM   5343  N   VAL A 338      25.948 -10.049 -47.887  1.00  0.180          N  
ATOM   5344  CA  VAL A 338      25.053 -10.988 -47.227  1.00  0.160          C  
ATOM   5345  C   VAL A 338      23.718 -11.154 -47.966  1.00  0.150          C  
ATOM   5346  O   VAL A 338      23.260 -12.276 -48.171  1.00  0.150          O  
ATOM   5347  CB  VAL A 338      24.797 -10.557 -45.756  1.00  0.230          C  
ATOM   5348  CG1 VAL A 338      23.743 -11.458 -45.097  1.00  0.230          C  
ATOM   5349  CG2 VAL A 338      26.098 -10.645 -44.951  1.00  0.230          C  
ATOM   5350  H   VAL A 338      26.098  -9.134 -47.461  1.00  0.220          H  
ATOM   5351  HA  VAL A 338      25.550 -11.958 -47.204  1.00  0.190          H  
ATOM   5352  HB  VAL A 338      24.428  -9.531 -45.749  1.00  0.280          H  
ATOM   5353 1HG1 VAL A 338      23.579 -11.132 -44.072  1.00  0.280          H  
ATOM   5354 2HG1 VAL A 338      22.804 -11.402 -45.639  1.00  0.280          H  
ATOM   5355 3HG1 VAL A 338      24.091 -12.490 -45.096  1.00  0.280          H  
ATOM   5356 1HG2 VAL A 338      25.914 -10.327 -43.928  1.00  0.280          H  
ATOM   5357 2HG2 VAL A 338      26.443 -11.673 -44.958  1.00  0.280          H  
ATOM   5358 3HG2 VAL A 338      26.856 -10.002 -45.399  1.00  0.280          H  
ATOM   5359  N   PHE A 339      23.081 -10.047 -48.364  1.00  0.150          N  
ATOM   5360  CA  PHE A 339      21.768 -10.143 -48.988  1.00  0.140          C  
ATOM   5361  C   PHE A 339      21.770  -9.953 -50.510  1.00  0.120          C  
ATOM   5362  O   PHE A 339      20.744 -10.143 -51.160  1.00  0.140          O  
ATOM   5363  CB  PHE A 339      20.863  -9.097 -48.339  1.00  0.200          C  
ATOM   5364  CG  PHE A 339      20.734  -9.325 -46.861  1.00  0.200          C  
ATOM   5365  CD1 PHE A 339      21.504  -8.592 -45.977  1.00  0.200          C  
ATOM   5366  CD2 PHE A 339      19.884 -10.271 -46.352  1.00  0.200          C  
ATOM   5367  CE1 PHE A 339      21.420  -8.809 -44.624  1.00  0.200          C  
ATOM   5368  CE2 PHE A 339      19.801 -10.483 -45.012  1.00  0.200          C  
ATOM   5369  CZ  PHE A 339      20.570  -9.753 -44.146  1.00  0.200          C  
ATOM   5370  H   PHE A 339      23.476  -9.120 -48.188  1.00  0.180          H  
ATOM   5371  HA  PHE A 339      21.368 -11.130 -48.774  1.00  0.170          H  
ATOM   5372 1HB  PHE A 339      21.279  -8.100 -48.504  1.00  0.240          H  
ATOM   5373 2HB  PHE A 339      19.872  -9.129 -48.788  1.00  0.240          H  
ATOM   5374  HD1 PHE A 339      22.188  -7.844 -46.369  1.00  0.240          H  
ATOM   5375  HD2 PHE A 339      19.277 -10.852 -47.023  1.00  0.240          H  
ATOM   5376  HE1 PHE A 339      22.038  -8.236 -43.935  1.00  0.240          H  
ATOM   5377  HE2 PHE A 339      19.129 -11.238 -44.628  1.00  0.240          H  
ATOM   5378  HZ  PHE A 339      20.505  -9.933 -43.080  1.00  0.240          H  
ATOM   5379  N   ASN A 340      22.909  -9.581 -51.087  1.00  0.120          N  
ATOM   5380  CA  ASN A 340      22.982  -9.326 -52.527  1.00  0.090          C  
ATOM   5381  C   ASN A 340      24.121 -10.080 -53.206  1.00  0.100          C  
ATOM   5382  O   ASN A 340      24.668  -9.633 -54.215  1.00  0.110          O  
ATOM   5383  CB  ASN A 340      23.058  -7.837 -52.791  1.00  0.140          C  
ATOM   5384  CG  ASN A 340      21.766  -7.136 -52.447  1.00  0.140          C  
ATOM   5385  OD1 ASN A 340      20.801  -7.210 -53.216  1.00  0.140          O  
ATOM   5386  ND2 ASN A 340      21.714  -6.470 -51.321  1.00  0.140          N  
ATOM   5387  H   ASN A 340      23.736  -9.465 -50.513  1.00  0.140          H  
ATOM   5388  HA  ASN A 340      22.063  -9.691 -52.985  1.00  0.110          H  
ATOM   5389 1HB  ASN A 340      23.860  -7.407 -52.208  1.00  0.170          H  
ATOM   5390 2HB  ASN A 340      23.285  -7.662 -53.841  1.00  0.170          H  
ATOM   5391 1HD2 ASN A 340      20.867  -6.003 -51.062  1.00  0.170          H  
ATOM   5392 2HD2 ASN A 340      22.510  -6.440 -50.718  1.00  0.170          H  
ATOM   5393  N   ALA A 341      24.463 -11.235 -52.655  1.00  0.110          N  
ATOM   5394  CA  ALA A 341      25.507 -12.084 -53.206  1.00  0.140          C  
ATOM   5395  C   ALA A 341      25.135 -12.560 -54.601  1.00  0.150          C  
ATOM   5396  O   ALA A 341      23.958 -12.784 -54.895  1.00  0.140          O  
ATOM   5397  CB  ALA A 341      25.756 -13.287 -52.311  1.00  0.180          C  
ATOM   5398  H   ALA A 341      23.985 -11.517 -51.810  1.00  0.130          H  
ATOM   5399  HA  ALA A 341      26.420 -11.494 -53.276  1.00  0.170          H  
ATOM   5400 1HB  ALA A 341      26.554 -13.897 -52.731  1.00  0.220          H  
ATOM   5401 2HB  ALA A 341      26.041 -12.956 -51.326  1.00  0.220          H  
ATOM   5402 3HB  ALA A 341      24.881 -13.884 -52.233  1.00  0.220          H  
ATOM   5403  N   THR A 342      26.149 -12.733 -55.449  1.00  0.180          N  
ATOM   5404  CA  THR A 342      25.978 -13.263 -56.797  1.00  0.200          C  
ATOM   5405  C   THR A 342      25.436 -14.693 -56.719  1.00  0.200          C  
ATOM   5406  O   THR A 342      24.533 -15.086 -57.471  1.00  0.210          O  
ATOM   5407  CB  THR A 342      27.328 -13.238 -57.560  1.00  0.270          C  
ATOM   5408  OG1 THR A 342      27.807 -11.888 -57.650  1.00  0.270          O  
ATOM   5409  CG2 THR A 342      27.145 -13.767 -58.965  1.00  0.270          C  
ATOM   5410  H   THR A 342      27.080 -12.474 -55.158  1.00  0.220          H  
ATOM   5411  HA  THR A 342      25.255 -12.645 -57.329  1.00  0.240          H  
ATOM   5412  HB  THR A 342      28.060 -13.848 -57.032  1.00  0.330          H  
ATOM   5413  HG1 THR A 342      28.713 -11.887 -57.981  1.00  0.330          H  
ATOM   5414 1HG2 THR A 342      28.097 -13.736 -59.491  1.00  0.330          H  
ATOM   5415 2HG2 THR A 342      26.800 -14.771 -58.929  1.00  0.330          H  
ATOM   5416 3HG2 THR A 342      26.419 -13.153 -59.493  1.00  0.330          H  
ATOM   5417  N   ARG A 343      26.009 -15.470 -55.798  1.00  0.200          N  
ATOM   5418  CA  ARG A 343      25.620 -16.852 -55.573  1.00  0.200          C  
ATOM   5419  C   ARG A 343      25.487 -17.162 -54.090  1.00  0.170          C  
ATOM   5420  O   ARG A 343      26.261 -16.681 -53.260  1.00  0.170          O  
ATOM   5421  CB  ARG A 343      26.632 -17.824 -56.173  1.00  0.280          C  
ATOM   5422  CG  ARG A 343      26.782 -17.787 -57.691  1.00  0.280          C  
ATOM   5423  CD  ARG A 343      25.587 -18.332 -58.399  1.00  0.280          C  
ATOM   5424  NE  ARG A 343      25.787 -18.363 -59.835  1.00  0.280          N  
ATOM   5425  CZ  ARG A 343      25.517 -17.349 -60.693  1.00  0.280          C  
ATOM   5426  NH1 ARG A 343      25.012 -16.196 -60.276  1.00  0.280          N  
ATOM   5427  NH2 ARG A 343      25.766 -17.521 -61.984  1.00  0.280          N  
ATOM   5428  H   ARG A 343      26.756 -15.077 -55.245  1.00  0.240          H  
ATOM   5429  HA  ARG A 343      24.646 -17.019 -56.030  1.00  0.240          H  
ATOM   5430 1HB  ARG A 343      27.612 -17.627 -55.746  1.00  0.340          H  
ATOM   5431 2HB  ARG A 343      26.356 -18.844 -55.894  1.00  0.340          H  
ATOM   5432 1HG  ARG A 343      26.949 -16.782 -58.012  1.00  0.340          H  
ATOM   5433 2HG  ARG A 343      27.638 -18.395 -57.976  1.00  0.340          H  
ATOM   5434 1HD  ARG A 343      25.407 -19.352 -58.059  1.00  0.340          H  
ATOM   5435 2HD  ARG A 343      24.710 -17.729 -58.191  1.00  0.340          H  
ATOM   5436  HE  ARG A 343      26.170 -19.214 -60.226  1.00  0.340          H  
ATOM   5437 1HH1 ARG A 343      24.812 -16.013 -59.276  1.00  0.340          H  
ATOM   5438 2HH1 ARG A 343      24.823 -15.464 -60.943  1.00  0.340          H  
ATOM   5439 1HH2 ARG A 343      26.153 -18.396 -62.312  1.00  0.340          H  
ATOM   5440 2HH2 ARG A 343      25.575 -16.779 -62.641  1.00  0.340          H  
ATOM   5441  N   PHE A 344      24.510 -18.005 -53.792  1.00  0.150          N  
ATOM   5442  CA  PHE A 344      24.209 -18.521 -52.468  1.00  0.130          C  
ATOM   5443  C   PHE A 344      24.510 -20.011 -52.421  1.00  0.150          C  
ATOM   5444  O   PHE A 344      24.530 -20.671 -53.458  1.00  0.150          O  
ATOM   5445  CB  PHE A 344      22.753 -18.220 -52.129  1.00  0.190          C  
ATOM   5446  CG  PHE A 344      22.468 -16.773 -51.776  1.00  0.190          C  
ATOM   5447  CD1 PHE A 344      22.552 -15.735 -52.698  1.00  0.190          C  
ATOM   5448  CD2 PHE A 344      22.076 -16.464 -50.488  1.00  0.190          C  
ATOM   5449  CE1 PHE A 344      22.291 -14.434 -52.308  1.00  0.190          C  
ATOM   5450  CE2 PHE A 344      21.803 -15.165 -50.104  1.00  0.190          C  
ATOM   5451  CZ  PHE A 344      21.921 -14.149 -51.011  1.00  0.190          C  
ATOM   5452  H   PHE A 344      23.926 -18.332 -54.552  1.00  0.180          H  
ATOM   5453  HA  PHE A 344      24.846 -18.018 -51.738  1.00  0.160          H  
ATOM   5454 1HB  PHE A 344      22.136 -18.482 -52.985  1.00  0.230          H  
ATOM   5455 2HB  PHE A 344      22.453 -18.843 -51.286  1.00  0.230          H  
ATOM   5456  HD1 PHE A 344      22.842 -15.932 -53.729  1.00  0.230          H  
ATOM   5457  HD2 PHE A 344      21.986 -17.273 -49.756  1.00  0.230          H  
ATOM   5458  HE1 PHE A 344      22.387 -13.625 -53.034  1.00  0.230          H  
ATOM   5459  HE2 PHE A 344      21.505 -14.950 -49.073  1.00  0.230          H  
ATOM   5460  HZ  PHE A 344      21.719 -13.123 -50.706  1.00  0.230          H  
ATOM   5461  N   ALA A 345      24.829 -20.524 -51.243  1.00  0.170          N  
ATOM   5462  CA  ALA A 345      25.113 -21.945 -51.075  1.00  0.190          C  
ATOM   5463  C   ALA A 345      23.884 -22.825 -51.106  1.00  0.170          C  
ATOM   5464  O   ALA A 345      22.769 -22.392 -50.794  1.00  0.160          O  
ATOM   5465  CB  ALA A 345      25.807 -22.208 -49.765  1.00  0.260          C  
ATOM   5466  H   ALA A 345      24.850 -19.921 -50.431  1.00  0.200          H  
ATOM   5467  HA  ALA A 345      25.763 -22.253 -51.893  1.00  0.230          H  
ATOM   5468 1HB  ALA A 345      26.027 -23.271 -49.679  1.00  0.310          H  
ATOM   5469 2HB  ALA A 345      26.708 -21.665 -49.727  1.00  0.310          H  
ATOM   5470 3HB  ALA A 345      25.160 -21.908 -48.953  1.00  0.310          H  
ATOM   5471  N   SER A 346      24.134 -24.073 -51.469  1.00  0.170          N  
ATOM   5472  CA  SER A 346      23.184 -25.159 -51.373  1.00  0.150          C  
ATOM   5473  C   SER A 346      22.860 -25.356 -49.909  1.00  0.200          C  
ATOM   5474  O   SER A 346      23.728 -25.172 -49.060  1.00  0.230          O  
ATOM   5475  CB  SER A 346      23.807 -26.411 -51.944  1.00  0.220          C  
ATOM   5476  OG  SER A 346      24.002 -26.312 -53.318  1.00  0.220          O  
ATOM   5477  H   SER A 346      25.066 -24.298 -51.789  1.00  0.200          H  
ATOM   5478  HA  SER A 346      22.271 -24.901 -51.907  1.00  0.180          H  
ATOM   5479 1HB  SER A 346      24.763 -26.588 -51.451  1.00  0.260          H  
ATOM   5480 2HB  SER A 346      23.185 -27.237 -51.732  1.00  0.260          H  
ATOM   5481  HG  SER A 346      24.647 -26.990 -53.563  1.00  0.260          H  
ATOM   5482  N   VAL A 347      21.638 -25.747 -49.581  1.00  0.210          N  
ATOM   5483  CA  VAL A 347      21.317 -25.932 -48.172  1.00  0.270          C  
ATOM   5484  C   VAL A 347      22.128 -27.036 -47.513  1.00  0.290          C  
ATOM   5485  O   VAL A 347      22.461 -26.926 -46.341  1.00  0.430          O  
ATOM   5486  CB  VAL A 347      19.808 -26.146 -47.966  1.00  0.350          C  
ATOM   5487  CG1 VAL A 347      19.340 -27.514 -48.483  1.00  0.350          C  
ATOM   5488  CG2 VAL A 347      19.472 -25.977 -46.461  1.00  0.350          C  
ATOM   5489  H   VAL A 347      20.942 -25.900 -50.303  1.00  0.250          H  
ATOM   5490  HA  VAL A 347      21.568 -25.012 -47.653  1.00  0.320          H  
ATOM   5491  HB  VAL A 347      19.290 -25.393 -48.547  1.00  0.420          H  
ATOM   5492 1HG1 VAL A 347      18.263 -27.602 -48.349  1.00  0.420          H  
ATOM   5493 2HG1 VAL A 347      19.573 -27.600 -49.543  1.00  0.420          H  
ATOM   5494 3HG1 VAL A 347      19.823 -28.310 -47.947  1.00  0.420          H  
ATOM   5495 1HG2 VAL A 347      18.409 -26.082 -46.318  1.00  0.420          H  
ATOM   5496 2HG2 VAL A 347      19.980 -26.707 -45.868  1.00  0.420          H  
ATOM   5497 3HG2 VAL A 347      19.782 -25.002 -46.128  1.00  0.420          H  
ATOM   5498  N   TYR A 348      22.493 -28.085 -48.246  1.00  0.220          N  
ATOM   5499  CA  TYR A 348      23.274 -29.158 -47.616  1.00  0.220          C  
ATOM   5500  C   TYR A 348      24.675 -28.671 -47.199  1.00  0.210          C  
ATOM   5501  O   TYR A 348      25.348 -29.317 -46.398  1.00  0.210          O  
ATOM   5502  CB  TYR A 348      23.412 -30.383 -48.523  1.00  0.310          C  
ATOM   5503  CG  TYR A 348      24.587 -30.372 -49.432  1.00  0.310          C  
ATOM   5504  CD1 TYR A 348      25.742 -31.036 -49.056  1.00  0.310          C  
ATOM   5505  CD2 TYR A 348      24.542 -29.699 -50.588  1.00  0.310          C  
ATOM   5506  CE1 TYR A 348      26.839 -31.027 -49.877  1.00  0.310          C  
ATOM   5507  CE2 TYR A 348      25.637 -29.668 -51.411  1.00  0.310          C  
ATOM   5508  CZ  TYR A 348      26.778 -30.332 -51.066  1.00  0.310          C  
ATOM   5509  OH  TYR A 348      27.864 -30.299 -51.905  1.00  0.310          O  
ATOM   5510  H   TYR A 348      22.182 -28.152 -49.220  1.00  0.260          H  
ATOM   5511  HA  TYR A 348      22.757 -29.467 -46.707  1.00  0.260          H  
ATOM   5512 1HB  TYR A 348      23.466 -31.282 -47.906  1.00  0.370          H  
ATOM   5513 2HB  TYR A 348      22.537 -30.474 -49.131  1.00  0.370          H  
ATOM   5514  HD1 TYR A 348      25.769 -31.574 -48.108  1.00  0.370          H  
ATOM   5515  HD2 TYR A 348      23.642 -29.182 -50.855  1.00  0.370          H  
ATOM   5516  HE1 TYR A 348      27.745 -31.558 -49.592  1.00  0.370          H  
ATOM   5517  HE2 TYR A 348      25.599 -29.116 -52.347  1.00  0.370          H  
ATOM   5518  HH  TYR A 348      28.579 -30.818 -51.528  1.00  0.370          H  
ATOM   5519  N   ALA A 349      25.148 -27.580 -47.813  1.00  0.200          N  
ATOM   5520  CA  ALA A 349      26.484 -27.045 -47.614  1.00  0.190          C  
ATOM   5521  C   ALA A 349      26.428 -25.543 -47.411  1.00  0.150          C  
ATOM   5522  O   ALA A 349      27.155 -24.790 -48.065  1.00  0.270          O  
ATOM   5523  CB  ALA A 349      27.345 -27.368 -48.823  1.00  0.270          C  
ATOM   5524  H   ALA A 349      24.522 -27.043 -48.413  1.00  0.240          H  
ATOM   5525  HA  ALA A 349      26.902 -27.489 -46.715  1.00  0.230          H  
ATOM   5526 1HB  ALA A 349      28.341 -26.989 -48.686  1.00  0.320          H  
ATOM   5527 2HB  ALA A 349      27.390 -28.428 -48.955  1.00  0.320          H  
ATOM   5528 3HB  ALA A 349      26.902 -26.913 -49.706  1.00  0.320          H  
ATOM   5529  N   TRP A 350      25.589 -25.124 -46.476  1.00  0.120          N  
ATOM   5530  CA  TRP A 350      25.308 -23.719 -46.202  1.00  0.140          C  
ATOM   5531  C   TRP A 350      26.562 -22.914 -45.852  1.00  0.160          C  
ATOM   5532  O   TRP A 350      27.524 -23.459 -45.310  1.00  0.260          O  
ATOM   5533  CB  TRP A 350      24.243 -23.659 -45.092  1.00  0.190          C  
ATOM   5534  CG  TRP A 350      24.531 -24.510 -43.825  1.00  0.190          C  
ATOM   5535  CD1 TRP A 350      24.168 -25.832 -43.608  1.00  0.190          C  
ATOM   5536  CD2 TRP A 350      25.169 -24.080 -42.598  1.00  0.190          C  
ATOM   5537  NE1 TRP A 350      24.556 -26.232 -42.340  1.00  0.190          N  
ATOM   5538  CE2 TRP A 350      25.157 -25.182 -41.712  1.00  0.190          C  
ATOM   5539  CE3 TRP A 350      25.726 -22.878 -42.169  1.00  0.190          C  
ATOM   5540  CZ2 TRP A 350      25.676 -25.099 -40.442  1.00  0.190          C  
ATOM   5541  CZ3 TRP A 350      26.244 -22.820 -40.889  1.00  0.190          C  
ATOM   5542  CH2 TRP A 350      26.218 -23.902 -40.050  1.00  0.190          C  
ATOM   5543  H   TRP A 350      25.069 -25.828 -45.964  1.00  0.140          H  
ATOM   5544  HA  TRP A 350      24.867 -23.288 -47.099  1.00  0.170          H  
ATOM   5545 1HB  TRP A 350      24.115 -22.625 -44.783  1.00  0.230          H  
ATOM   5546 2HB  TRP A 350      23.287 -23.999 -45.500  1.00  0.230          H  
ATOM   5547  HD1 TRP A 350      23.640 -26.471 -44.313  1.00  0.230          H  
ATOM   5548  HE1 TRP A 350      24.393 -27.171 -41.904  1.00  0.230          H  
ATOM   5549  HE3 TRP A 350      25.752 -22.001 -42.819  1.00  0.230          H  
ATOM   5550  HZ2 TRP A 350      25.664 -25.941 -39.764  1.00  0.230          H  
ATOM   5551  HZ3 TRP A 350      26.664 -21.885 -40.559  1.00  0.230          H  
ATOM   5552  HH2 TRP A 350      26.633 -23.815 -39.049  1.00  0.230          H  
ATOM   5553  N   ASN A 351      26.588 -21.621 -46.203  1.00  0.140          N  
ATOM   5554  CA  ASN A 351      27.763 -20.812 -45.891  1.00  0.180          C  
ATOM   5555  C   ASN A 351      27.620 -20.133 -44.556  1.00  0.160          C  
ATOM   5556  O   ASN A 351      26.502 -19.853 -44.127  1.00  0.150          O  
ATOM   5557  CB  ASN A 351      28.027 -19.744 -46.942  1.00  0.240          C  
ATOM   5558  CG  ASN A 351      28.495 -20.263 -48.255  1.00  0.240          C  
ATOM   5559  OD1 ASN A 351      29.156 -21.305 -48.348  1.00  0.240          O  
ATOM   5560  ND2 ASN A 351      28.189 -19.529 -49.299  1.00  0.240          N  
ATOM   5561  H   ASN A 351      25.769 -21.178 -46.637  1.00  0.170          H  
ATOM   5562  HA  ASN A 351      28.633 -21.468 -45.833  1.00  0.220          H  
ATOM   5563 1HB  ASN A 351      27.102 -19.187 -47.109  1.00  0.280          H  
ATOM   5564 2HB  ASN A 351      28.763 -19.037 -46.560  1.00  0.280          H  
ATOM   5565 1HD2 ASN A 351      28.483 -19.811 -50.213  1.00  0.280          H  
ATOM   5566 2HD2 ASN A 351      27.666 -18.684 -49.185  1.00  0.280          H  
ATOM   5567  N   ARG A 352      28.747 -19.801 -43.928  1.00  0.150          N  
ATOM   5568  CA  ARG A 352      28.713 -18.996 -42.713  1.00  0.150          C  
ATOM   5569  C   ARG A 352      29.706 -17.851 -42.760  1.00  0.140          C  
ATOM   5570  O   ARG A 352      30.908 -18.052 -42.950  1.00  0.140          O  
ATOM   5571  CB  ARG A 352      28.977 -19.812 -41.468  1.00  0.210          C  
ATOM   5572  CG  ARG A 352      29.076 -18.947 -40.203  1.00  0.210          C  
ATOM   5573  CD  ARG A 352      29.119 -19.715 -38.957  1.00  0.210          C  
ATOM   5574  NE  ARG A 352      27.832 -20.257 -38.606  1.00  0.210          N  
ATOM   5575  CZ  ARG A 352      27.584 -21.134 -37.614  1.00  0.210          C  
ATOM   5576  NH1 ARG A 352      28.558 -21.647 -36.878  1.00  0.210          N  
ATOM   5577  NH2 ARG A 352      26.340 -21.471 -37.392  1.00  0.210          N  
ATOM   5578  H   ARG A 352      29.637 -20.085 -44.315  1.00  0.180          H  
ATOM   5579  HA  ARG A 352      27.716 -18.571 -42.611  1.00  0.180          H  
ATOM   5580 1HB  ARG A 352      28.172 -20.511 -41.329  1.00  0.250          H  
ATOM   5581 2HB  ARG A 352      29.895 -20.376 -41.578  1.00  0.250          H  
ATOM   5582 1HG  ARG A 352      29.977 -18.336 -40.232  1.00  0.250          H  
ATOM   5583 2HG  ARG A 352      28.195 -18.296 -40.159  1.00  0.250          H  
ATOM   5584 1HD  ARG A 352      29.828 -20.529 -39.040  1.00  0.250          H  
ATOM   5585 2HD  ARG A 352      29.418 -19.037 -38.171  1.00  0.250          H  
ATOM   5586  HE  ARG A 352      27.011 -19.917 -39.140  1.00  0.250          H  
ATOM   5587 1HH1 ARG A 352      29.540 -21.415 -37.076  1.00  0.250          H  
ATOM   5588 2HH1 ARG A 352      28.346 -22.314 -36.138  1.00  0.250          H  
ATOM   5589 1HH2 ARG A 352      25.586 -21.075 -38.001  1.00  0.250          H  
ATOM   5590 2HH2 ARG A 352      26.110 -22.111 -36.649  1.00  0.250          H  
ATOM   5591  N   LYS A 353      29.197 -16.648 -42.533  1.00  0.170          N  
ATOM   5592  CA  LYS A 353      30.008 -15.441 -42.535  1.00  0.210          C  
ATOM   5593  C   LYS A 353      30.048 -14.729 -41.187  1.00  0.230          C  
ATOM   5594  O   LYS A 353      29.018 -14.432 -40.575  1.00  0.200          O  
ATOM   5595  CB  LYS A 353      29.488 -14.476 -43.604  1.00  0.280          C  
ATOM   5596  CG  LYS A 353      30.262 -13.164 -43.728  1.00  0.280          C  
ATOM   5597  CD  LYS A 353      29.732 -12.330 -44.887  1.00  0.280          C  
ATOM   5598  CE  LYS A 353      30.358 -10.941 -44.926  1.00  0.280          C  
ATOM   5599  NZ  LYS A 353      31.801 -10.953 -45.328  1.00  0.280          N  
ATOM   5600  H   LYS A 353      28.180 -16.577 -42.415  1.00  0.200          H  
ATOM   5601  HA  LYS A 353      31.030 -15.720 -42.789  1.00  0.250          H  
ATOM   5602 1HB  LYS A 353      29.506 -14.972 -44.574  1.00  0.330          H  
ATOM   5603 2HB  LYS A 353      28.450 -14.229 -43.387  1.00  0.330          H  
ATOM   5604 1HG  LYS A 353      30.152 -12.582 -42.805  1.00  0.330          H  
ATOM   5605 2HG  LYS A 353      31.316 -13.380 -43.878  1.00  0.330          H  
ATOM   5606 1HD  LYS A 353      29.938 -12.836 -45.833  1.00  0.330          H  
ATOM   5607 2HD  LYS A 353      28.665 -12.223 -44.783  1.00  0.330          H  
ATOM   5608 1HE  LYS A 353      29.801 -10.323 -45.632  1.00  0.330          H  
ATOM   5609 2HE  LYS A 353      30.276 -10.507 -43.933  1.00  0.330          H  
ATOM   5610 1HZ  LYS A 353      32.155  -9.999 -45.327  1.00  0.330          H  
ATOM   5611 2HZ  LYS A 353      32.339 -11.505 -44.679  1.00  0.330          H  
ATOM   5612 3HZ  LYS A 353      31.888 -11.338 -46.263  1.00  0.330          H  
ATOM   5613  N   ARG A 354      31.257 -14.437 -40.723  1.00  0.300          N  
ATOM   5614  CA  ARG A 354      31.408 -13.706 -39.468  1.00  0.320          C  
ATOM   5615  C   ARG A 354      31.258 -12.217 -39.709  1.00  0.290          C  
ATOM   5616  O   ARG A 354      31.865 -11.661 -40.629  1.00  0.310          O  
ATOM   5617  CB  ARG A 354      32.756 -13.976 -38.818  1.00  0.440          C  
ATOM   5618  CG  ARG A 354      32.941 -13.318 -37.438  1.00  0.440          C  
ATOM   5619  CD  ARG A 354      34.168 -13.790 -36.753  1.00  0.440          C  
ATOM   5620  NE  ARG A 354      35.368 -13.324 -37.426  1.00  0.440          N  
ATOM   5621  CZ  ARG A 354      36.630 -13.747 -37.162  1.00  0.440          C  
ATOM   5622  NH1 ARG A 354      36.851 -14.657 -36.229  1.00  0.440          N  
ATOM   5623  NH2 ARG A 354      37.646 -13.238 -37.840  1.00  0.440          N  
ATOM   5624  H   ARG A 354      32.065 -14.728 -41.258  1.00  0.360          H  
ATOM   5625  HA  ARG A 354      30.621 -14.011 -38.780  1.00  0.380          H  
ATOM   5626 1HB  ARG A 354      32.895 -15.048 -38.699  1.00  0.530          H  
ATOM   5627 2HB  ARG A 354      33.549 -13.613 -39.468  1.00  0.530          H  
ATOM   5628 1HG  ARG A 354      33.039 -12.238 -37.569  1.00  0.530          H  
ATOM   5629 2HG  ARG A 354      32.077 -13.515 -36.805  1.00  0.530          H  
ATOM   5630 1HD  ARG A 354      34.175 -13.411 -35.730  1.00  0.530          H  
ATOM   5631 2HD  ARG A 354      34.178 -14.879 -36.740  1.00  0.530          H  
ATOM   5632  HE  ARG A 354      35.239 -12.606 -38.134  1.00  0.530          H  
ATOM   5633 1HH1 ARG A 354      36.083 -15.046 -35.701  1.00  0.530          H  
ATOM   5634 2HH1 ARG A 354      37.795 -14.958 -36.027  1.00  0.530          H  
ATOM   5635 1HH2 ARG A 354      37.480 -12.540 -38.553  1.00  0.530          H  
ATOM   5636 2HH2 ARG A 354      38.589 -13.544 -37.648  1.00  0.530          H  
ATOM   5637  N   ILE A 355      30.444 -11.574 -38.882  1.00  0.250          N  
ATOM   5638  CA  ILE A 355      30.209 -10.149 -38.974  1.00  0.220          C  
ATOM   5639  C   ILE A 355      30.731  -9.473 -37.709  1.00  0.220          C  
ATOM   5640  O   ILE A 355      30.388  -9.873 -36.597  1.00  0.220          O  
ATOM   5641  CB  ILE A 355      28.701  -9.897 -39.195  1.00  0.320          C  
ATOM   5642  CG1 ILE A 355      28.269 -10.598 -40.537  1.00  0.320          C  
ATOM   5643  CG2 ILE A 355      28.388  -8.398 -39.211  1.00  0.320          C  
ATOM   5644  CD1 ILE A 355      26.785 -10.667 -40.789  1.00  0.320          C  
ATOM   5645  H   ILE A 355      29.944 -12.091 -38.148  1.00  0.300          H  
ATOM   5646  HA  ILE A 355      30.758  -9.752 -39.826  1.00  0.260          H  
ATOM   5647  HB  ILE A 355      28.155 -10.369 -38.394  1.00  0.380          H  
ATOM   5648 1HG1 ILE A 355      28.738 -10.071 -41.366  1.00  0.380          H  
ATOM   5649 2HG1 ILE A 355      28.631 -11.624 -40.532  1.00  0.380          H  
ATOM   5650 1HG2 ILE A 355      27.328  -8.226 -39.348  1.00  0.380          H  
ATOM   5651 2HG2 ILE A 355      28.685  -7.955 -38.274  1.00  0.380          H  
ATOM   5652 3HG2 ILE A 355      28.936  -7.922 -40.020  1.00  0.380          H  
ATOM   5653 1HD1 ILE A 355      26.621 -11.172 -41.735  1.00  0.380          H  
ATOM   5654 2HD1 ILE A 355      26.304 -11.227 -39.987  1.00  0.380          H  
ATOM   5655 3HD1 ILE A 355      26.360  -9.672 -40.842  1.00  0.380          H  
ATOM   5656  N   SER A 356      31.597  -8.480 -37.879  1.00  0.230          N  
ATOM   5657  CA  SER A 356      32.174  -7.776 -36.742  1.00  0.220          C  
ATOM   5658  C   SER A 356      32.634  -6.380 -37.107  1.00  0.220          C  
ATOM   5659  O   SER A 356      32.861  -6.072 -38.279  1.00  0.250          O  
ATOM   5660  CB  SER A 356      33.357  -8.539 -36.166  1.00  0.310          C  
ATOM   5661  OG  SER A 356      34.439  -8.586 -37.069  1.00  0.310          O  
ATOM   5662  H   SER A 356      31.862  -8.209 -38.815  1.00  0.280          H  
ATOM   5663  HA  SER A 356      31.419  -7.690 -35.968  1.00  0.260          H  
ATOM   5664 1HB  SER A 356      33.678  -8.052 -35.246  1.00  0.370          H  
ATOM   5665 2HB  SER A 356      33.051  -9.552 -35.908  1.00  0.370          H  
ATOM   5666  HG  SER A 356      35.205  -8.837 -36.551  1.00  0.370          H  
ATOM   5667  N   ASN A 357      32.812  -5.552 -36.075  1.00  0.240          N  
ATOM   5668  CA  ASN A 357      33.341  -4.194 -36.191  1.00  0.240          C  
ATOM   5669  C   ASN A 357      32.589  -3.364 -37.217  1.00  0.220          C  
ATOM   5670  O   ASN A 357      33.190  -2.774 -38.127  1.00  0.220          O  
ATOM   5671  CB  ASN A 357      34.825  -4.247 -36.474  1.00  0.340          C  
ATOM   5672  CG  ASN A 357      35.563  -4.888 -35.329  1.00  0.340          C  
ATOM   5673  OD1 ASN A 357      35.233  -4.630 -34.163  1.00  0.340          O  
ATOM   5674  ND2 ASN A 357      36.537  -5.707 -35.629  1.00  0.340          N  
ATOM   5675  H   ASN A 357      32.583  -5.899 -35.157  1.00  0.290          H  
ATOM   5676  HA  ASN A 357      33.195  -3.696 -35.228  1.00  0.290          H  
ATOM   5677 1HB  ASN A 357      35.014  -4.812 -37.388  1.00  0.400          H  
ATOM   5678 2HB  ASN A 357      35.206  -3.238 -36.623  1.00  0.400          H  
ATOM   5679 1HD2 ASN A 357      37.059  -6.156 -34.901  1.00  0.400          H  
ATOM   5680 2HD2 ASN A 357      36.764  -5.882 -36.588  1.00  0.400          H  
ATOM   5681  N   CYS A 358      31.265  -3.360 -37.095  1.00  0.200          N  
ATOM   5682  CA  CYS A 358      30.432  -2.644 -38.052  1.00  0.190          C  
ATOM   5683  C   CYS A 358      29.101  -2.172 -37.471  1.00  0.170          C  
ATOM   5684  O   CYS A 358      28.724  -2.549 -36.356  1.00  0.160          O  
ATOM   5685  CB  CYS A 358      30.186  -3.520 -39.265  1.00  0.270          C  
ATOM   5686  SG  CYS A 358      29.201  -5.044 -38.965  1.00  0.270          S  
ATOM   5687  H   CYS A 358      30.870  -3.828 -36.276  1.00  0.240          H  
ATOM   5688  HA  CYS A 358      30.976  -1.769 -38.391  1.00  0.230          H  
ATOM   5689 1HB  CYS A 358      29.705  -2.930 -39.999  1.00  0.320          H  
ATOM   5690 2HB  CYS A 358      31.149  -3.823 -39.682  1.00  0.320          H  
ATOM   5691  N   VAL A 359      28.419  -1.304 -38.221  1.00  0.160          N  
ATOM   5692  CA  VAL A 359      27.111  -0.812 -37.838  1.00  0.140          C  
ATOM   5693  C   VAL A 359      25.997  -1.497 -38.611  1.00  0.130          C  
ATOM   5694  O   VAL A 359      25.951  -1.484 -39.849  1.00  0.120          O  
ATOM   5695  CB  VAL A 359      27.018   0.714 -38.035  1.00  0.200          C  
ATOM   5696  CG1 VAL A 359      25.611   1.223 -37.671  1.00  0.200          C  
ATOM   5697  CG2 VAL A 359      28.070   1.382 -37.158  1.00  0.200          C  
ATOM   5698  H   VAL A 359      28.846  -0.950 -39.075  1.00  0.190          H  
ATOM   5699  HA  VAL A 359      26.985  -1.017 -36.784  1.00  0.170          H  
ATOM   5700  HB  VAL A 359      27.204   0.957 -39.082  1.00  0.240          H  
ATOM   5701 1HG1 VAL A 359      25.575   2.299 -37.817  1.00  0.240          H  
ATOM   5702 2HG1 VAL A 359      24.858   0.759 -38.288  1.00  0.240          H  
ATOM   5703 3HG1 VAL A 359      25.416   0.988 -36.629  1.00  0.240          H  
ATOM   5704 1HG2 VAL A 359      28.033   2.461 -37.285  1.00  0.240          H  
ATOM   5705 2HG2 VAL A 359      27.884   1.131 -36.112  1.00  0.240          H  
ATOM   5706 3HG2 VAL A 359      29.040   1.025 -37.448  1.00  0.240          H  
ATOM   5707  N   ALA A 360      25.069  -2.088 -37.879  1.00  0.120          N  
ATOM   5708  CA  ALA A 360      23.972  -2.840 -38.461  1.00  0.100          C  
ATOM   5709  C   ALA A 360      22.836  -1.928 -38.876  1.00  0.090          C  
ATOM   5710  O   ALA A 360      21.692  -2.059 -38.430  1.00  0.080          O  
ATOM   5711  CB  ALA A 360      23.471  -3.870 -37.477  1.00  0.150          C  
ATOM   5712  H   ALA A 360      25.155  -2.007 -36.870  1.00  0.140          H  
ATOM   5713  HA  ALA A 360      24.342  -3.346 -39.351  1.00  0.120          H  
ATOM   5714 1HB  ALA A 360      22.669  -4.446 -37.932  1.00  0.180          H  
ATOM   5715 2HB  ALA A 360      24.289  -4.531 -37.214  1.00  0.180          H  
ATOM   5716 3HB  ALA A 360      23.104  -3.373 -36.580  1.00  0.180          H  
ATOM   5717  N   ASP A 361      23.128  -1.013 -39.771  1.00  0.100          N  
ATOM   5718  CA  ASP A 361      22.098  -0.095 -40.195  1.00  0.110          C  
ATOM   5719  C   ASP A 361      21.311  -0.728 -41.313  1.00  0.110          C  
ATOM   5720  O   ASP A 361      21.563  -0.501 -42.500  1.00  0.140          O  
ATOM   5721  CB  ASP A 361      22.655   1.252 -40.626  1.00  0.150          C  
ATOM   5722  CG  ASP A 361      21.545   2.245 -40.926  1.00  0.150          C  
ATOM   5723  OD1 ASP A 361      20.387   1.825 -41.061  1.00  0.150          O  
ATOM   5724  OD2 ASP A 361      21.835   3.415 -41.004  1.00  0.150          O  
ATOM   5725  H   ASP A 361      24.085  -0.978 -40.125  1.00  0.120          H  
ATOM   5726  HA  ASP A 361      21.419   0.081 -39.360  1.00  0.130          H  
ATOM   5727 1HB  ASP A 361      23.296   1.658 -39.849  1.00  0.180          H  
ATOM   5728 2HB  ASP A 361      23.251   1.130 -41.516  1.00  0.180          H  
ATOM   5729  N   TYR A 362      20.306  -1.489 -40.925  1.00  0.100          N  
ATOM   5730  CA  TYR A 362      19.532  -2.256 -41.878  1.00  0.120          C  
ATOM   5731  C   TYR A 362      18.559  -1.392 -42.663  1.00  0.150          C  
ATOM   5732  O   TYR A 362      17.843  -1.900 -43.527  1.00  0.160          O  
ATOM   5733  CB  TYR A 362      18.815  -3.420 -41.186  1.00  0.160          C  
ATOM   5734  CG  TYR A 362      17.848  -3.034 -40.086  1.00  0.160          C  
ATOM   5735  CD1 TYR A 362      16.549  -2.678 -40.406  1.00  0.160          C  
ATOM   5736  CD2 TYR A 362      18.253  -3.056 -38.751  1.00  0.160          C  
ATOM   5737  CE1 TYR A 362      15.658  -2.342 -39.412  1.00  0.160          C  
ATOM   5738  CE2 TYR A 362      17.353  -2.720 -37.755  1.00  0.160          C  
ATOM   5739  CZ  TYR A 362      16.059  -2.365 -38.085  1.00  0.160          C  
ATOM   5740  OH  TYR A 362      15.157  -2.031 -37.101  1.00  0.160          O  
ATOM   5741  H   TYR A 362      20.161  -1.600 -39.918  1.00  0.120          H  
ATOM   5742  HA  TYR A 362      20.221  -2.684 -42.604  1.00  0.140          H  
ATOM   5743 1HB  TYR A 362      18.266  -3.993 -41.932  1.00  0.190          H  
ATOM   5744 2HB  TYR A 362      19.560  -4.086 -40.755  1.00  0.190          H  
ATOM   5745  HD1 TYR A 362      16.231  -2.665 -41.446  1.00  0.190          H  
ATOM   5746  HD2 TYR A 362      19.276  -3.338 -38.488  1.00  0.190          H  
ATOM   5747  HE1 TYR A 362      14.639  -2.065 -39.670  1.00  0.190          H  
ATOM   5748  HE2 TYR A 362      17.666  -2.734 -36.711  1.00  0.190          H  
ATOM   5749  HH  TYR A 362      14.306  -1.826 -37.502  1.00  0.190          H  
ATOM   5750  N   SER A 363      18.550  -0.066 -42.433  1.00  0.200          N  
ATOM   5751  CA  SER A 363      17.666   0.782 -43.222  1.00  0.290          C  
ATOM   5752  C   SER A 363      18.192   0.813 -44.655  1.00  0.200          C  
ATOM   5753  O   SER A 363      17.459   1.126 -45.586  1.00  0.220          O  
ATOM   5754  CB  SER A 363      17.560   2.195 -42.681  1.00  0.370          C  
ATOM   5755  OG  SER A 363      18.735   2.915 -42.890  1.00  0.370          O  
ATOM   5756  H   SER A 363      19.174   0.377 -41.739  1.00  0.240          H  
ATOM   5757  HA  SER A 363      16.669   0.344 -43.222  1.00  0.350          H  
ATOM   5758 1HB  SER A 363      16.729   2.700 -43.175  1.00  0.440          H  
ATOM   5759 2HB  SER A 363      17.338   2.162 -41.618  1.00  0.440          H  
ATOM   5760  HG  SER A 363      19.349   2.645 -42.177  1.00  0.440          H  
ATOM   5761  N   VAL A 364      19.453   0.393 -44.852  1.00  0.170          N  
ATOM   5762  CA  VAL A 364      20.082   0.314 -46.165  1.00  0.240          C  
ATOM   5763  C   VAL A 364      19.327  -0.669 -47.068  1.00  0.230          C  
ATOM   5764  O   VAL A 364      19.439  -0.618 -48.290  1.00  0.290          O  
ATOM   5765  CB  VAL A 364      21.570  -0.107 -46.023  1.00  0.310          C  
ATOM   5766  CG1 VAL A 364      21.699  -1.584 -45.642  1.00  0.310          C  
ATOM   5767  CG2 VAL A 364      22.322   0.164 -47.326  1.00  0.310          C  
ATOM   5768  H   VAL A 364      20.011   0.127 -44.034  1.00  0.200          H  
ATOM   5769  HA  VAL A 364      20.046   1.302 -46.622  1.00  0.290          H  
ATOM   5770  HB  VAL A 364      22.015   0.474 -45.210  1.00  0.370          H  
ATOM   5771 1HG1 VAL A 364      22.748  -1.807 -45.529  1.00  0.370          H  
ATOM   5772 2HG1 VAL A 364      21.187  -1.775 -44.704  1.00  0.370          H  
ATOM   5773 3HG1 VAL A 364      21.286  -2.223 -46.417  1.00  0.370          H  
ATOM   5774 1HG2 VAL A 364      23.364  -0.109 -47.206  1.00  0.370          H  
ATOM   5775 2HG2 VAL A 364      21.893  -0.422 -48.138  1.00  0.370          H  
ATOM   5776 3HG2 VAL A 364      22.249   1.222 -47.571  1.00  0.370          H  
ATOM   5777  N   LEU A 365      18.607  -1.610 -46.457  1.00  0.210          N  
ATOM   5778  CA  LEU A 365      17.849  -2.590 -47.192  1.00  0.260          C  
ATOM   5779  C   LEU A 365      16.450  -2.055 -47.527  1.00  0.290          C  
ATOM   5780  O   LEU A 365      15.756  -2.581 -48.397  1.00  0.200          O  
ATOM   5781  CB  LEU A 365      17.733  -3.861 -46.331  1.00  0.340          C  
ATOM   5782  CG  LEU A 365      19.070  -4.602 -45.952  1.00  0.340          C  
ATOM   5783  CD1 LEU A 365      18.743  -5.708 -44.989  1.00  0.340          C  
ATOM   5784  CD2 LEU A 365      19.741  -5.194 -47.205  1.00  0.340          C  
ATOM   5785  H   LEU A 365      18.537  -1.617 -45.437  1.00  0.250          H  
ATOM   5786  HA  LEU A 365      18.364  -2.807 -48.124  1.00  0.310          H  
ATOM   5787 1HB  LEU A 365      17.243  -3.581 -45.396  1.00  0.410          H  
ATOM   5788 2HB  LEU A 365      17.098  -4.568 -46.838  1.00  0.410          H  
ATOM   5789  HG  LEU A 365      19.750  -3.906 -45.458  1.00  0.410          H  
ATOM   5790 1HD1 LEU A 365      19.637  -6.236 -44.702  1.00  0.410          H  
ATOM   5791 2HD1 LEU A 365      18.272  -5.290 -44.100  1.00  0.410          H  
ATOM   5792 3HD1 LEU A 365      18.075  -6.383 -45.469  1.00  0.410          H  
ATOM   5793 1HD2 LEU A 365      20.648  -5.716 -46.918  1.00  0.410          H  
ATOM   5794 2HD2 LEU A 365      19.063  -5.899 -47.687  1.00  0.410          H  
ATOM   5795 3HD2 LEU A 365      19.994  -4.400 -47.905  1.00  0.410          H  
ATOM   5796  N   TYR A 366      16.021  -0.951 -46.905  1.00  0.460          N  
ATOM   5797  CA  TYR A 366      14.655  -0.490 -47.119  1.00  0.460          C  
ATOM   5798  C   TYR A 366      14.428  -0.025 -48.543  1.00  0.460          C  
ATOM   5799  O   TYR A 366      13.307  -0.094 -49.051  1.00  0.370          O  
ATOM   5800  CB  TYR A 366      14.253   0.597 -46.110  1.00  0.640          C  
ATOM   5801  CG  TYR A 366      13.844   0.076 -44.689  1.00  0.640          C  
ATOM   5802  CD1 TYR A 366      14.270  -1.164 -44.191  1.00  0.640          C  
ATOM   5803  CD2 TYR A 366      12.996   0.854 -43.906  1.00  0.640          C  
ATOM   5804  CE1 TYR A 366      13.849  -1.587 -42.949  1.00  0.640          C  
ATOM   5805  CE2 TYR A 366      12.575   0.418 -42.664  1.00  0.640          C  
ATOM   5806  CZ  TYR A 366      13.001  -0.797 -42.189  1.00  0.640          C  
ATOM   5807  OH  TYR A 366      12.584  -1.256 -40.958  1.00  0.640          O  
ATOM   5808  H   TYR A 366      16.618  -0.419 -46.275  1.00  0.550          H  
ATOM   5809  HA  TYR A 366      13.986  -1.337 -46.962  1.00  0.550          H  
ATOM   5810 1HB  TYR A 366      15.068   1.296 -45.988  1.00  0.770          H  
ATOM   5811 2HB  TYR A 366      13.427   1.164 -46.517  1.00  0.770          H  
ATOM   5812  HD1 TYR A 366      14.926  -1.809 -44.760  1.00  0.770          H  
ATOM   5813  HD2 TYR A 366      12.654   1.808 -44.284  1.00  0.770          H  
ATOM   5814  HE1 TYR A 366      14.179  -2.551 -42.570  1.00  0.770          H  
ATOM   5815  HE2 TYR A 366      11.900   1.034 -42.061  1.00  0.770          H  
ATOM   5816  HH  TYR A 366      11.902  -0.648 -40.572  1.00  0.770          H  
ATOM   5817  N   ASN A 367      15.470   0.475 -49.208  1.00  0.690          N  
ATOM   5818  CA  ASN A 367      15.302   0.920 -50.573  1.00  0.860          C  
ATOM   5819  C   ASN A 367      15.851  -0.075 -51.592  1.00  0.850          C  
ATOM   5820  O   ASN A 367      16.005   0.287 -52.760  1.00  1.060          O  
ATOM   5821  CB  ASN A 367      15.937   2.288 -50.761  1.00  1.140          C  
ATOM   5822  CG  ASN A 367      17.393   2.279 -50.574  1.00  1.140          C  
ATOM   5823  OD1 ASN A 367      17.950   1.308 -50.065  1.00  1.140          O  
ATOM   5824  ND2 ASN A 367      18.045   3.347 -50.968  1.00  1.140          N  
ATOM   5825  H   ASN A 367      16.393   0.552 -48.785  1.00  0.830          H  
ATOM   5826  HA  ASN A 367      14.236   1.013 -50.780  1.00  1.030          H  
ATOM   5827 1HB  ASN A 367      15.720   2.653 -51.763  1.00  1.360          H  
ATOM   5828 2HB  ASN A 367      15.514   2.992 -50.049  1.00  1.360          H  
ATOM   5829 1HD2 ASN A 367      19.040   3.390 -50.862  1.00  1.360          H  
ATOM   5830 2HD2 ASN A 367      17.552   4.113 -51.377  1.00  1.360          H  
ATOM   5831  N   SER A 368      16.162  -1.312 -51.181  1.00  0.620          N  
ATOM   5832  CA  SER A 368      16.689  -2.270 -52.152  1.00  0.640          C  
ATOM   5833  C   SER A 368      16.174  -3.702 -51.995  1.00  0.570          C  
ATOM   5834  O   SER A 368      16.166  -4.469 -52.961  1.00  0.780          O  
ATOM   5835  CB  SER A 368      18.201  -2.279 -52.063  1.00  0.890          C  
ATOM   5836  OG  SER A 368      18.626  -2.781 -50.829  1.00  0.890          O  
ATOM   5837  H   SER A 368      16.021  -1.590 -50.212  1.00  0.740          H  
ATOM   5838  HA  SER A 368      16.405  -1.929 -53.147  1.00  0.770          H  
ATOM   5839 1HB  SER A 368      18.619  -2.876 -52.871  1.00  1.070          H  
ATOM   5840 2HB  SER A 368      18.565  -1.258 -52.183  1.00  1.070          H  
ATOM   5841  HG  SER A 368      19.513  -2.431 -50.695  1.00  1.070          H  
ATOM   5842  N   ALA A 369      15.724  -4.075 -50.799  1.00  0.330          N  
ATOM   5843  CA  ALA A 369      15.297  -5.437 -50.548  1.00  0.380          C  
ATOM   5844  C   ALA A 369      13.797  -5.544 -50.370  1.00  0.300          C  
ATOM   5845  O   ALA A 369      13.145  -4.643 -49.847  1.00  0.540          O  
ATOM   5846  CB  ALA A 369      15.975  -5.970 -49.301  1.00  0.510          C  
ATOM   5847  H   ALA A 369      15.735  -3.434 -50.013  1.00  0.400          H  
ATOM   5848  HA  ALA A 369      15.582  -6.048 -51.402  1.00  0.460          H  
ATOM   5849 1HB  ALA A 369      15.660  -6.985 -49.144  1.00  0.610          H  
ATOM   5850 2HB  ALA A 369      17.056  -5.930 -49.421  1.00  0.610          H  
ATOM   5851 3HB  ALA A 369      15.678  -5.361 -48.453  1.00  0.610          H  
ATOM   5852  N   SER A 370      13.257  -6.682 -50.770  1.00  0.300          N  
ATOM   5853  CA  SER A 370      11.866  -7.002 -50.514  1.00  0.360          C  
ATOM   5854  C   SER A 370      11.846  -8.373 -49.879  1.00  0.410          C  
ATOM   5855  O   SER A 370      11.941  -9.384 -50.571  1.00  0.830          O  
ATOM   5856  CB  SER A 370      11.058  -7.008 -51.801  1.00  0.480          C  
ATOM   5857  OG  SER A 370      11.009  -5.730 -52.389  1.00  0.480          O  
ATOM   5858  H   SER A 370      13.836  -7.366 -51.235  1.00  0.360          H  
ATOM   5859  HA  SER A 370      11.443  -6.282 -49.813  1.00  0.430          H  
ATOM   5860 1HB  SER A 370      11.493  -7.717 -52.503  1.00  0.580          H  
ATOM   5861 2HB  SER A 370      10.043  -7.350 -51.585  1.00  0.580          H  
ATOM   5862  HG  SER A 370      11.894  -5.569 -52.738  1.00  0.580          H  
ATOM   5863  N   PHE A 371      11.758  -8.420 -48.565  1.00  0.120          N  
ATOM   5864  CA  PHE A 371      11.808  -9.706 -47.894  1.00  0.040          C  
ATOM   5865  C   PHE A 371      10.393 -10.217 -47.750  1.00  0.040          C  
ATOM   5866  O   PHE A 371       9.460  -9.413 -47.620  1.00  0.060          O  
ATOM   5867  CB  PHE A 371      12.533  -9.599 -46.554  1.00  0.090          C  
ATOM   5868  CG  PHE A 371      14.058  -9.281 -46.662  1.00  0.090          C  
ATOM   5869  CD1 PHE A 371      14.853  -9.625 -47.783  1.00  0.090          C  
ATOM   5870  CD2 PHE A 371      14.689  -8.628 -45.618  1.00  0.090          C  
ATOM   5871  CE1 PHE A 371      16.200  -9.324 -47.818  1.00  0.090          C  
ATOM   5872  CE2 PHE A 371      16.033  -8.332 -45.669  1.00  0.090          C  
ATOM   5873  CZ  PHE A 371      16.785  -8.679 -46.768  1.00  0.090          C  
ATOM   5874  H   PHE A 371      11.679  -7.561 -48.039  1.00  0.140          H  
ATOM   5875  HA  PHE A 371      12.324 -10.410 -48.515  1.00  0.050          H  
ATOM   5876 1HB  PHE A 371      12.068  -8.829 -45.950  1.00  0.110          H  
ATOM   5877 2HB  PHE A 371      12.422 -10.548 -46.014  1.00  0.110          H  
ATOM   5878  HD1 PHE A 371      14.429 -10.126 -48.631  1.00  0.110          H  
ATOM   5879  HD2 PHE A 371      14.109  -8.351 -44.735  1.00  0.110          H  
ATOM   5880  HE1 PHE A 371      16.795  -9.602 -48.693  1.00  0.110          H  
ATOM   5881  HE2 PHE A 371      16.499  -7.827 -44.828  1.00  0.110          H  
ATOM   5882  HZ  PHE A 371      17.842  -8.439 -46.797  1.00  0.110          H  
ATOM   5883  N   SER A 372      10.220 -11.543 -47.854  1.00  0.060          N  
ATOM   5884  CA  SER A 372       8.893 -12.145 -47.725  1.00  0.080          C  
ATOM   5885  C   SER A 372       8.675 -12.659 -46.330  1.00  0.080          C  
ATOM   5886  O   SER A 372       7.548 -12.752 -45.837  1.00  0.130          O  
ATOM   5887  CB  SER A 372       8.757 -13.343 -48.634  1.00  0.100          C  
ATOM   5888  OG  SER A 372       9.606 -14.391 -48.195  1.00  0.100          O  
ATOM   5889  H   SER A 372      11.027 -12.160 -47.966  1.00  0.070          H  
ATOM   5890  HA  SER A 372       8.134 -11.404 -47.953  1.00  0.100          H  
ATOM   5891 1HB  SER A 372       7.720 -13.681 -48.645  1.00  0.120          H  
ATOM   5892 2HB  SER A 372       9.018 -13.057 -49.655  1.00  0.120          H  
ATOM   5893  HG  SER A 372       9.478 -15.100 -48.826  1.00  0.120          H  
ATOM   5894  N   THR A 373       9.784 -12.985 -45.685  1.00  0.070          N  
ATOM   5895  CA  THR A 373       9.797 -13.552 -44.361  1.00  0.120          C  
ATOM   5896  C   THR A 373      10.749 -12.829 -43.437  1.00  0.130          C  
ATOM   5897  O   THR A 373      11.914 -12.584 -43.784  1.00  0.140          O  
ATOM   5898  CB  THR A 373      10.248 -15.015 -44.462  1.00  0.150          C  
ATOM   5899  OG1 THR A 373       9.336 -15.727 -45.305  1.00  0.150          O  
ATOM   5900  CG2 THR A 373      10.368 -15.704 -43.092  1.00  0.150          C  
ATOM   5901  H   THR A 373      10.666 -12.927 -46.188  1.00  0.080          H  
ATOM   5902  HA  THR A 373       8.793 -13.496 -43.941  1.00  0.140          H  
ATOM   5903  HB  THR A 373      11.200 -15.014 -44.921  1.00  0.180          H  
ATOM   5904  HG1 THR A 373       9.386 -15.336 -46.204  1.00  0.180          H  
ATOM   5905 1HG2 THR A 373      10.708 -16.729 -43.239  1.00  0.180          H  
ATOM   5906 2HG2 THR A 373      11.090 -15.181 -42.462  1.00  0.180          H  
ATOM   5907 3HG2 THR A 373       9.397 -15.711 -42.602  1.00  0.180          H  
ATOM   5908  N   PHE A 374      10.276 -12.531 -42.233  1.00  0.140          N  
ATOM   5909  CA  PHE A 374      11.148 -11.998 -41.207  1.00  0.140          C  
ATOM   5910  C   PHE A 374      10.621 -12.256 -39.822  1.00  0.160          C  
ATOM   5911  O   PHE A 374       9.522 -11.818 -39.474  1.00  0.180          O  
ATOM   5912  CB  PHE A 374      11.422 -10.513 -41.347  1.00  0.200          C  
ATOM   5913  CG  PHE A 374      12.396 -10.043 -40.282  1.00  0.200          C  
ATOM   5914  CD1 PHE A 374      13.679 -10.531 -40.279  1.00  0.200          C  
ATOM   5915  CD2 PHE A 374      12.042  -9.128 -39.301  1.00  0.200          C  
ATOM   5916  CE1 PHE A 374      14.597 -10.140 -39.356  1.00  0.200          C  
ATOM   5917  CE2 PHE A 374      12.977  -8.731 -38.364  1.00  0.200          C  
ATOM   5918  CZ  PHE A 374      14.251  -9.241 -38.404  1.00  0.200          C  
ATOM   5919  H   PHE A 374       9.310 -12.726 -42.016  1.00  0.170          H  
ATOM   5920  HA  PHE A 374      12.094 -12.506 -41.298  1.00  0.170          H  
ATOM   5921 1HB  PHE A 374      11.844 -10.297 -42.330  1.00  0.240          H  
ATOM   5922 2HB  PHE A 374      10.503  -9.961 -41.234  1.00  0.240          H  
ATOM   5923  HD1 PHE A 374      13.946 -11.253 -41.031  1.00  0.240          H  
ATOM   5924  HD2 PHE A 374      11.025  -8.723 -39.275  1.00  0.240          H  
ATOM   5925  HE1 PHE A 374      15.606 -10.547 -39.380  1.00  0.240          H  
ATOM   5926  HE2 PHE A 374      12.716  -8.019 -37.598  1.00  0.240          H  
ATOM   5927  HZ  PHE A 374      14.986  -8.929 -37.667  1.00  0.240          H  
ATOM   5928  N   LYS A 375      11.419 -12.956 -39.032  1.00  0.140          N  
ATOM   5929  CA  LYS A 375      11.061 -13.265 -37.656  1.00  0.150          C  
ATOM   5930  C   LYS A 375      12.256 -13.283 -36.726  1.00  0.140          C  
ATOM   5931  O   LYS A 375      13.285 -13.883 -37.035  1.00  0.130          O  
ATOM   5932  CB  LYS A 375      10.356 -14.626 -37.584  1.00  0.210          C  
ATOM   5933  CG  LYS A 375       9.892 -15.026 -36.180  1.00  0.210          C  
ATOM   5934  CD  LYS A 375       9.086 -16.310 -36.187  1.00  0.210          C  
ATOM   5935  CE  LYS A 375       8.668 -16.690 -34.773  1.00  0.210          C  
ATOM   5936  NZ  LYS A 375       7.853 -17.939 -34.745  1.00  0.210          N  
ATOM   5937  H   LYS A 375      12.294 -13.303 -39.438  1.00  0.170          H  
ATOM   5938  HA  LYS A 375      10.378 -12.493 -37.301  1.00  0.180          H  
ATOM   5939 1HB  LYS A 375       9.484 -14.617 -38.240  1.00  0.250          H  
ATOM   5940 2HB  LYS A 375      11.032 -15.403 -37.945  1.00  0.250          H  
ATOM   5941 1HG  LYS A 375      10.761 -15.185 -35.534  1.00  0.250          H  
ATOM   5942 2HG  LYS A 375       9.289 -14.228 -35.752  1.00  0.250          H  
ATOM   5943 1HD  LYS A 375       8.197 -16.182 -36.805  1.00  0.250          H  
ATOM   5944 2HD  LYS A 375       9.689 -17.112 -36.606  1.00  0.250          H  
ATOM   5945 1HE  LYS A 375       9.563 -16.835 -34.166  1.00  0.250          H  
ATOM   5946 2HE  LYS A 375       8.083 -15.877 -34.346  1.00  0.250          H  
ATOM   5947 1HZ  LYS A 375       7.598 -18.151 -33.791  1.00  0.250          H  
ATOM   5948 2HZ  LYS A 375       7.017 -17.807 -35.295  1.00  0.250          H  
ATOM   5949 3HZ  LYS A 375       8.387 -18.706 -35.128  1.00  0.250          H  
ATOM   5950  N   CYS A 376      12.115 -12.671 -35.556  1.00  0.130          N  
ATOM   5951  CA  CYS A 376      13.166 -12.760 -34.554  1.00  0.140          C  
ATOM   5952  C   CYS A 376      12.775 -13.686 -33.422  1.00  0.130          C  
ATOM   5953  O   CYS A 376      11.591 -13.809 -33.087  1.00  0.130          O  
ATOM   5954  CB  CYS A 376      13.545 -11.395 -34.000  1.00  0.190          C  
ATOM   5955  SG  CYS A 376      14.348 -10.318 -35.184  1.00  0.190          S  
ATOM   5956  H   CYS A 376      11.264 -12.166 -35.344  1.00  0.160          H  
ATOM   5957  HA  CYS A 376      14.051 -13.173 -35.021  1.00  0.170          H  
ATOM   5958 1HB  CYS A 376      12.656 -10.894 -33.631  1.00  0.230          H  
ATOM   5959 2HB  CYS A 376      14.218 -11.527 -33.157  1.00  0.230          H  
ATOM   5960  N   TYR A 377      13.791 -14.292 -32.817  1.00  0.150          N  
ATOM   5961  CA  TYR A 377      13.641 -15.212 -31.717  1.00  0.210          C  
ATOM   5962  C   TYR A 377      14.091 -14.563 -30.407  1.00  0.410          C  
ATOM   5963  O   TYR A 377      13.242 -13.878 -29.913  1.00  1.450          O  
ATOM   5964  CB  TYR A 377      14.369 -16.493 -32.099  1.00  0.270          C  
ATOM   5965  CG  TYR A 377      13.673 -17.129 -33.321  1.00  0.270          C  
ATOM   5966  CD1 TYR A 377      14.003 -16.716 -34.609  1.00  0.270          C  
ATOM   5967  CD2 TYR A 377      12.708 -18.103 -33.155  1.00  0.270          C  
ATOM   5968  CE1 TYR A 377      13.379 -17.252 -35.697  1.00  0.270          C  
ATOM   5969  CE2 TYR A 377      12.085 -18.646 -34.263  1.00  0.270          C  
ATOM   5970  CZ  TYR A 377      12.422 -18.221 -35.528  1.00  0.270          C  
ATOM   5971  OH  TYR A 377      11.803 -18.758 -36.627  1.00  0.270          O  
ATOM   5972  H   TYR A 377      14.738 -14.150 -33.174  1.00  0.180          H  
ATOM   5973  HA  TYR A 377      12.584 -15.451 -31.611  1.00  0.250          H  
ATOM   5974 1HB  TYR A 377      15.412 -16.280 -32.348  1.00  0.320          H  
ATOM   5975 2HB  TYR A 377      14.357 -17.203 -31.271  1.00  0.320          H  
ATOM   5976  HD1 TYR A 377      14.756 -15.945 -34.758  1.00  0.320          H  
ATOM   5977  HD2 TYR A 377      12.436 -18.438 -32.154  1.00  0.320          H  
ATOM   5978  HE1 TYR A 377      13.633 -16.906 -36.688  1.00  0.320          H  
ATOM   5979  HE2 TYR A 377      11.321 -19.413 -34.134  1.00  0.320          H  
ATOM   5980  HH  TYR A 377      12.133 -18.325 -37.422  1.00  0.320          H  
ATOM   5981  N   GLY A 378      15.289 -14.025 -30.396  1.00  0.670          N  
ATOM   5982  CA  GLY A 378      15.784 -13.837 -29.037  1.00  0.530          C  
ATOM   5983  C   GLY A 378      15.428 -12.402 -28.611  1.00  0.350          C  
ATOM   5984  O   GLY A 378      15.537 -12.031 -27.439  1.00  0.340          O  
ATOM   5985  H   GLY A 378      15.370 -13.158 -30.913  1.00  0.800          H  
ATOM   5986 1HA  GLY A 378      15.335 -14.566 -28.362  1.00  0.640          H  
ATOM   5987 2HA  GLY A 378      16.861 -13.959 -29.012  1.00  0.640          H  
ATOM   5988  N   VAL A 379      15.077 -11.593 -29.621  1.00  0.380          N  
ATOM   5989  CA  VAL A 379      14.778 -10.159 -29.479  1.00  0.270          C  
ATOM   5990  C   VAL A 379      13.512  -9.767 -30.248  1.00  0.260          C  
ATOM   5991  O   VAL A 379      13.132 -10.446 -31.196  1.00  0.260          O  
ATOM   5992  CB  VAL A 379      15.963  -9.315 -30.031  1.00  0.420          C  
ATOM   5993  CG1 VAL A 379      17.253  -9.634 -29.272  1.00  0.420          C  
ATOM   5994  CG2 VAL A 379      16.167  -9.587 -31.535  1.00  0.420          C  
ATOM   5995  H   VAL A 379      14.978 -12.037 -30.525  1.00  0.460          H  
ATOM   5996  HA  VAL A 379      14.625  -9.928 -28.423  1.00  0.320          H  
ATOM   5997  HB  VAL A 379      15.741  -8.254 -29.876  1.00  0.510          H  
ATOM   5998 1HG1 VAL A 379      18.059  -9.018 -29.656  1.00  0.510          H  
ATOM   5999 2HG1 VAL A 379      17.119  -9.438 -28.230  1.00  0.510          H  
ATOM   6000 3HG1 VAL A 379      17.514 -10.678 -29.403  1.00  0.510          H  
ATOM   6001 1HG2 VAL A 379      16.990  -8.984 -31.884  1.00  0.510          H  
ATOM   6002 2HG2 VAL A 379      16.398 -10.638 -31.698  1.00  0.510          H  
ATOM   6003 3HG2 VAL A 379      15.269  -9.326 -32.101  1.00  0.510          H  
ATOM   6004  N   SER A 380      12.930  -8.617 -29.933  1.00  0.270          N  
ATOM   6005  CA  SER A 380      11.846  -8.098 -30.750  1.00  0.250          C  
ATOM   6006  C   SER A 380      12.456  -7.194 -31.844  1.00  0.140          C  
ATOM   6007  O   SER A 380      13.366  -6.418 -31.551  1.00  0.220          O  
ATOM   6008  CB  SER A 380      10.857  -7.317 -29.913  1.00  0.360          C  
ATOM   6009  OG  SER A 380      10.186  -8.143 -28.983  1.00  0.360          O  
ATOM   6010  H   SER A 380      13.235  -8.093 -29.114  1.00  0.320          H  
ATOM   6011  HA  SER A 380      11.321  -8.945 -31.169  1.00  0.300          H  
ATOM   6012 1HB  SER A 380      11.382  -6.519 -29.382  1.00  0.430          H  
ATOM   6013 2HB  SER A 380      10.147  -6.852 -30.570  1.00  0.430          H  
ATOM   6014  HG  SER A 380       9.560  -8.669 -29.501  1.00  0.430          H  
ATOM   6015  N   PRO A 381      11.973  -7.229 -33.104  1.00  0.130          N  
ATOM   6016  CA  PRO A 381      12.442  -6.409 -34.221  1.00  0.230          C  
ATOM   6017  C   PRO A 381      12.576  -4.902 -33.954  1.00  0.300          C  
ATOM   6018  O   PRO A 381      13.529  -4.267 -34.399  1.00  0.440          O  
ATOM   6019  CB  PRO A 381      11.343  -6.659 -35.258  1.00  0.350          C  
ATOM   6020  CG  PRO A 381      10.871  -8.051 -34.980  1.00  0.350          C  
ATOM   6021  CD  PRO A 381      10.888  -8.168 -33.474  1.00  0.350          C  
ATOM   6022  HA  PRO A 381      13.393  -6.823 -34.578  1.00  0.280          H  
ATOM   6023 1HB  PRO A 381      10.533  -5.938 -35.110  1.00  0.410          H  
ATOM   6024 2HB  PRO A 381      11.726  -6.496 -36.272  1.00  0.410          H  
ATOM   6025 1HG  PRO A 381       9.867  -8.203 -35.414  1.00  0.410          H  
ATOM   6026 2HG  PRO A 381      11.541  -8.778 -35.465  1.00  0.410          H  
ATOM   6027 1HD  PRO A 381       9.922  -7.855 -33.034  1.00  0.410          H  
ATOM   6028 2HD  PRO A 381      11.147  -9.205 -33.242  1.00  0.410          H  
ATOM   6029  N   THR A 382      11.691  -4.342 -33.149  1.00  0.290          N  
ATOM   6030  CA  THR A 382      11.684  -2.916 -32.854  1.00  0.240          C  
ATOM   6031  C   THR A 382      12.812  -2.460 -31.937  1.00  0.420          C  
ATOM   6032  O   THR A 382      13.014  -1.260 -31.748  1.00  0.780          O  
ATOM   6033  CB  THR A 382      10.372  -2.584 -32.179  1.00  0.360          C  
ATOM   6034  OG1 THR A 382      10.339  -3.356 -31.012  1.00  0.360          O  
ATOM   6035  CG2 THR A 382       9.175  -2.960 -33.085  1.00  0.360          C  
ATOM   6036  H   THR A 382      10.922  -4.870 -32.753  1.00  0.350          H  
ATOM   6037  HA  THR A 382      11.763  -2.370 -33.794  1.00  0.290          H  
ATOM   6038  HB  THR A 382      10.338  -1.528 -31.920  1.00  0.430          H  
ATOM   6039  HG1 THR A 382       9.549  -3.150 -30.481  1.00  0.430          H  
ATOM   6040 1HG2 THR A 382       8.245  -2.748 -32.555  1.00  0.430          H  
ATOM   6041 2HG2 THR A 382       9.211  -2.377 -33.995  1.00  0.430          H  
ATOM   6042 3HG2 THR A 382       9.202  -4.019 -33.334  1.00  0.430          H  
ATOM   6043  N   LYS A 383      13.547  -3.409 -31.359  1.00  0.140          N  
ATOM   6044  CA  LYS A 383      14.645  -3.096 -30.457  1.00  0.180          C  
ATOM   6045  C   LYS A 383      15.995  -3.243 -31.146  1.00  0.190          C  
ATOM   6046  O   LYS A 383      17.043  -2.909 -30.575  1.00  0.210          O  
ATOM   6047  CB  LYS A 383      14.583  -4.005 -29.240  1.00  0.240          C  
ATOM   6048  CG  LYS A 383      13.294  -3.902 -28.430  1.00  0.240          C  
ATOM   6049  CD  LYS A 383      13.109  -2.570 -27.758  1.00  0.240          C  
ATOM   6050  CE  LYS A 383      11.923  -2.641 -26.819  1.00  0.240          C  
ATOM   6051  NZ  LYS A 383      11.649  -1.353 -26.162  1.00  0.240          N  
ATOM   6052  H   LYS A 383      13.339  -4.395 -31.551  1.00  0.170          H  
ATOM   6053  HA  LYS A 383      14.555  -2.056 -30.137  1.00  0.220          H  
ATOM   6054 1HB  LYS A 383      14.683  -5.045 -29.560  1.00  0.280          H  
ATOM   6055 2HB  LYS A 383      15.422  -3.786 -28.575  1.00  0.280          H  
ATOM   6056 1HG  LYS A 383      12.441  -4.089 -29.088  1.00  0.280          H  
ATOM   6057 2HG  LYS A 383      13.285  -4.627 -27.678  1.00  0.280          H  
ATOM   6058 1HD  LYS A 383      14.008  -2.315 -27.190  1.00  0.280          H  
ATOM   6059 2HD  LYS A 383      12.924  -1.795 -28.501  1.00  0.280          H  
ATOM   6060 1HE  LYS A 383      11.040  -2.954 -27.380  1.00  0.280          H  
ATOM   6061 2HE  LYS A 383      12.134  -3.387 -26.049  1.00  0.280          H  
ATOM   6062 1HZ  LYS A 383      10.855  -1.477 -25.549  1.00  0.280          H  
ATOM   6063 2HZ  LYS A 383      12.460  -1.062 -25.625  1.00  0.280          H  
ATOM   6064 3HZ  LYS A 383      11.440  -0.660 -26.862  1.00  0.280          H  
ATOM   6065  N   LEU A 384      15.990  -3.690 -32.401  1.00  0.180          N  
ATOM   6066  CA  LEU A 384      17.246  -3.952 -33.086  1.00  0.180          C  
ATOM   6067  C   LEU A 384      18.122  -2.711 -33.221  1.00  0.190          C  
ATOM   6068  O   LEU A 384      19.344  -2.828 -33.227  1.00  0.320          O  
ATOM   6069  CB  LEU A 384      16.978  -4.582 -34.462  1.00  0.250          C  
ATOM   6070  CG  LEU A 384      16.411  -6.061 -34.470  1.00  0.250          C  
ATOM   6071  CD1 LEU A 384      15.991  -6.429 -35.897  1.00  0.250          C  
ATOM   6072  CD2 LEU A 384      17.473  -7.062 -33.973  1.00  0.250          C  
ATOM   6073  H   LEU A 384      15.105  -3.886 -32.885  1.00  0.220          H  
ATOM   6074  HA  LEU A 384      17.803  -4.664 -32.487  1.00  0.220          H  
ATOM   6075 1HB  LEU A 384      16.246  -3.957 -34.982  1.00  0.300          H  
ATOM   6076 2HB  LEU A 384      17.903  -4.572 -35.035  1.00  0.300          H  
ATOM   6077  HG  LEU A 384      15.536  -6.118 -33.822  1.00  0.300          H  
ATOM   6078 1HD1 LEU A 384      15.587  -7.441 -35.900  1.00  0.300          H  
ATOM   6079 2HD1 LEU A 384      15.223  -5.728 -36.239  1.00  0.300          H  
ATOM   6080 3HD1 LEU A 384      16.852  -6.379 -36.562  1.00  0.300          H  
ATOM   6081 1HD2 LEU A 384      17.047  -8.064 -34.007  1.00  0.300          H  
ATOM   6082 2HD2 LEU A 384      18.352  -7.023 -34.617  1.00  0.300          H  
ATOM   6083 3HD2 LEU A 384      17.763  -6.834 -32.957  1.00  0.300          H  
ATOM   6084  N   ASN A 385      17.533  -1.511 -33.295  1.00  0.140          N  
ATOM   6085  CA  ASN A 385      18.358  -0.314 -33.425  1.00  0.150          C  
ATOM   6086  C   ASN A 385      18.816   0.286 -32.088  1.00  0.130          C  
ATOM   6087  O   ASN A 385      19.551   1.275 -32.087  1.00  0.240          O  
ATOM   6088  CB  ASN A 385      17.637   0.743 -34.232  1.00  0.210          C  
ATOM   6089  CG  ASN A 385      17.554   0.400 -35.674  1.00  0.210          C  
ATOM   6090  OD1 ASN A 385      18.477  -0.209 -36.223  1.00  0.210          O  
ATOM   6091  ND2 ASN A 385      16.473   0.775 -36.301  1.00  0.210          N  
ATOM   6092  H   ASN A 385      16.524  -1.434 -33.306  1.00  0.170          H  
ATOM   6093  HA  ASN A 385      19.260  -0.597 -33.963  1.00  0.180          H  
ATOM   6094 1HB  ASN A 385      16.628   0.871 -33.838  1.00  0.250          H  
ATOM   6095 2HB  ASN A 385      18.155   1.697 -34.127  1.00  0.250          H  
ATOM   6096 1HD2 ASN A 385      16.361   0.569 -37.273  1.00  0.250          H  
ATOM   6097 2HD2 ASN A 385      15.754   1.267 -35.812  1.00  0.250          H  
ATOM   6098  N   ASP A 386      18.397  -0.304 -30.958  1.00  0.120          N  
ATOM   6099  CA  ASP A 386      18.814   0.152 -29.627  1.00  0.140          C  
ATOM   6100  C   ASP A 386      19.969  -0.712 -29.124  1.00  0.130          C  
ATOM   6101  O   ASP A 386      20.784  -0.282 -28.300  1.00  0.190          O  
ATOM   6102  CB  ASP A 386      17.660   0.100 -28.617  1.00  0.190          C  
ATOM   6103  CG  ASP A 386      16.507   1.063 -28.919  1.00  0.190          C  
ATOM   6104  OD1 ASP A 386      16.747   2.262 -29.041  1.00  0.190          O  
ATOM   6105  OD2 ASP A 386      15.400   0.612 -28.982  1.00  0.190          O  
ATOM   6106  H   ASP A 386      17.790  -1.123 -31.017  1.00  0.140          H  
ATOM   6107  HA  ASP A 386      19.166   1.178 -29.702  1.00  0.170          H  
ATOM   6108 1HB  ASP A 386      17.255  -0.922 -28.599  1.00  0.230          H  
ATOM   6109 2HB  ASP A 386      18.043   0.308 -27.617  1.00  0.230          H  
ATOM   6110  N   LEU A 387      19.967  -1.960 -29.584  1.00  0.210          N  
ATOM   6111  CA  LEU A 387      20.905  -3.021 -29.234  1.00  0.190          C  
ATOM   6112  C   LEU A 387      22.250  -3.000 -29.963  1.00  0.180          C  
ATOM   6113  O   LEU A 387      22.437  -2.316 -30.984  1.00  0.180          O  
ATOM   6114  CB  LEU A 387      20.214  -4.381 -29.459  1.00  0.270          C  
ATOM   6115  CG  LEU A 387      18.955  -4.700 -28.551  1.00  0.270          C  
ATOM   6116  CD1 LEU A 387      18.241  -5.946 -29.070  1.00  0.270          C  
ATOM   6117  CD2 LEU A 387      19.416  -4.960 -27.086  1.00  0.270          C  
ATOM   6118  H   LEU A 387      19.193  -2.223 -30.199  1.00  0.250          H  
ATOM   6119  HA  LEU A 387      21.115  -2.920 -28.183  1.00  0.230          H  
ATOM   6120 1HB  LEU A 387      19.875  -4.411 -30.498  1.00  0.330          H  
ATOM   6121 2HB  LEU A 387      20.948  -5.175 -29.319  1.00  0.330          H  
ATOM   6122  HG  LEU A 387      18.256  -3.861 -28.573  1.00  0.330          H  
ATOM   6123 1HD1 LEU A 387      17.379  -6.157 -28.441  1.00  0.330          H  
ATOM   6124 2HD1 LEU A 387      17.903  -5.774 -30.092  1.00  0.330          H  
ATOM   6125 3HD1 LEU A 387      18.917  -6.783 -29.044  1.00  0.330          H  
ATOM   6126 1HD2 LEU A 387      18.543  -5.188 -26.470  1.00  0.330          H  
ATOM   6127 2HD2 LEU A 387      20.107  -5.803 -27.060  1.00  0.330          H  
ATOM   6128 3HD2 LEU A 387      19.906  -4.082 -26.677  1.00  0.330          H  
ATOM   6129  N   CYS A 388      23.198  -3.735 -29.379  1.00  0.180          N  
ATOM   6130  CA  CYS A 388      24.504  -3.984 -29.968  1.00  0.180          C  
ATOM   6131  C   CYS A 388      24.878  -5.429 -29.689  1.00  0.190          C  
ATOM   6132  O   CYS A 388      24.700  -5.921 -28.575  1.00  0.210          O  
ATOM   6133  CB  CYS A 388      25.573  -3.040 -29.420  1.00  0.250          C  
ATOM   6134  SG  CYS A 388      27.188  -3.275 -30.193  1.00  0.250          S  
ATOM   6135  H   CYS A 388      22.978  -4.215 -28.516  1.00  0.220          H  
ATOM   6136  HA  CYS A 388      24.433  -3.854 -31.043  1.00  0.220          H  
ATOM   6137 1HB  CYS A 388      25.266  -2.015 -29.577  1.00  0.300          H  
ATOM   6138 2HB  CYS A 388      25.684  -3.200 -28.352  1.00  0.300          H  
ATOM   6139  N   PHE A 389      25.307  -6.129 -30.722  1.00  0.200          N  
ATOM   6140  CA  PHE A 389      25.503  -7.556 -30.631  1.00  0.210          C  
ATOM   6141  C   PHE A 389      26.938  -8.051 -30.622  1.00  0.250          C  
ATOM   6142  O   PHE A 389      27.873  -7.462 -31.203  1.00  0.230          O  
ATOM   6143  CB  PHE A 389      24.738  -8.195 -31.773  1.00  0.290          C  
ATOM   6144  CG  PHE A 389      23.271  -7.923 -31.663  1.00  0.290          C  
ATOM   6145  CD1 PHE A 389      22.667  -6.937 -32.436  1.00  0.290          C  
ATOM   6146  CD2 PHE A 389      22.505  -8.602 -30.764  1.00  0.290          C  
ATOM   6147  CE1 PHE A 389      21.315  -6.671 -32.309  1.00  0.290          C  
ATOM   6148  CE2 PHE A 389      21.159  -8.330 -30.629  1.00  0.290          C  
ATOM   6149  CZ  PHE A 389      20.568  -7.374 -31.407  1.00  0.290          C  
ATOM   6150  H   PHE A 389      25.489  -5.650 -31.599  1.00  0.240          H  
ATOM   6151  HA  PHE A 389      25.044  -7.892 -29.700  1.00  0.250          H  
ATOM   6152 1HB  PHE A 389      25.092  -7.797 -32.718  1.00  0.350          H  
ATOM   6153 2HB  PHE A 389      24.900  -9.267 -31.766  1.00  0.350          H  
ATOM   6154  HD1 PHE A 389      23.272  -6.371 -33.151  1.00  0.350          H  
ATOM   6155  HD2 PHE A 389      22.982  -9.370 -30.154  1.00  0.350          H  
ATOM   6156  HE1 PHE A 389      20.848  -5.897 -32.924  1.00  0.350          H  
ATOM   6157  HE2 PHE A 389      20.566  -8.881 -29.913  1.00  0.350          H  
ATOM   6158  HZ  PHE A 389      19.511  -7.170 -31.308  1.00  0.350          H  
ATOM   6159  N   THR A 390      27.100  -9.196 -29.978  1.00  0.330          N  
ATOM   6160  CA  THR A 390      28.386  -9.855 -29.931  1.00  0.490          C  
ATOM   6161  C   THR A 390      28.256 -11.139 -30.736  1.00  0.680          C  
ATOM   6162  O   THR A 390      27.154 -11.701 -30.854  1.00  1.650          O  
ATOM   6163  CB  THR A 390      28.814 -10.180 -28.483  1.00  0.620          C  
ATOM   6164  OG1 THR A 390      30.169 -10.607 -28.467  1.00  0.620          O  
ATOM   6165  CG2 THR A 390      27.983 -11.286 -27.960  1.00  0.620          C  
ATOM   6166  H   THR A 390      26.295  -9.640 -29.519  1.00  0.400          H  
ATOM   6167  HA  THR A 390      29.145  -9.228 -30.395  1.00  0.590          H  
ATOM   6168  HB  THR A 390      28.692  -9.305 -27.845  1.00  0.750          H  
ATOM   6169  HG1 THR A 390      30.725  -9.814 -28.287  1.00  0.750          H  
ATOM   6170 1HG2 THR A 390      28.257 -11.535 -26.980  1.00  0.750          H  
ATOM   6171 2HG2 THR A 390      26.968 -10.988 -27.964  1.00  0.750          H  
ATOM   6172 3HG2 THR A 390      28.118 -12.155 -28.566  1.00  0.750          H  
ATOM   6173  N   ASN A 391      29.366 -11.623 -31.273  1.00  0.590          N  
ATOM   6174  CA  ASN A 391      29.365 -12.907 -31.970  1.00  0.470          C  
ATOM   6175  C   ASN A 391      28.315 -13.046 -33.075  1.00  0.440          C  
ATOM   6176  O   ASN A 391      27.565 -14.018 -33.084  1.00  0.750          O  
ATOM   6177  CB  ASN A 391      29.202 -14.036 -30.956  1.00  0.710          C  
ATOM   6178  CG  ASN A 391      30.358 -14.133 -30.028  1.00  0.710          C  
ATOM   6179  OD1 ASN A 391      31.510 -13.940 -30.452  1.00  0.710          O  
ATOM   6180  ND2 ASN A 391      30.109 -14.440 -28.779  1.00  0.710          N  
ATOM   6181  H   ASN A 391      30.231 -11.112 -31.144  1.00  0.710          H  
ATOM   6182  HA  ASN A 391      30.337 -13.023 -32.454  1.00  0.560          H  
ATOM   6183 1HB  ASN A 391      28.301 -13.884 -30.364  1.00  0.850          H  
ATOM   6184 2HB  ASN A 391      29.081 -14.976 -31.455  1.00  0.850          H  
ATOM   6185 1HD2 ASN A 391      30.858 -14.524 -28.126  1.00  0.850          H  
ATOM   6186 2HD2 ASN A 391      29.160 -14.614 -28.439  1.00  0.850          H  
ATOM   6187  N   VAL A 392      28.222 -12.073 -33.973  1.00  0.210          N  
ATOM   6188  CA  VAL A 392      27.212 -12.150 -35.028  1.00  0.210          C  
ATOM   6189  C   VAL A 392      27.652 -13.001 -36.231  1.00  0.220          C  
ATOM   6190  O   VAL A 392      28.711 -12.755 -36.819  1.00  0.240          O  
ATOM   6191  CB  VAL A 392      26.865 -10.726 -35.525  1.00  0.290          C  
ATOM   6192  CG1 VAL A 392      25.824 -10.782 -36.683  1.00  0.290          C  
ATOM   6193  CG2 VAL A 392      26.346  -9.887 -34.355  1.00  0.290          C  
ATOM   6194  H   VAL A 392      28.864 -11.293 -33.920  1.00  0.250          H  
ATOM   6195  HA  VAL A 392      26.318 -12.594 -34.601  1.00  0.250          H  
ATOM   6196  HB  VAL A 392      27.768 -10.265 -35.926  1.00  0.350          H  
ATOM   6197 1HG1 VAL A 392      25.612  -9.771 -37.025  1.00  0.350          H  
ATOM   6198 2HG1 VAL A 392      26.209 -11.363 -37.516  1.00  0.350          H  
ATOM   6199 3HG1 VAL A 392      24.903 -11.247 -36.318  1.00  0.350          H  
ATOM   6200 1HG2 VAL A 392      26.120  -8.892 -34.708  1.00  0.350          H  
ATOM   6201 2HG2 VAL A 392      25.458 -10.331 -33.958  1.00  0.350          H  
ATOM   6202 3HG2 VAL A 392      27.100  -9.830 -33.569  1.00  0.350          H  
ATOM   6203  N   TYR A 393      26.820 -13.979 -36.612  1.00  0.210          N  
ATOM   6204  CA  TYR A 393      27.137 -14.819 -37.765  1.00  0.210          C  
ATOM   6205  C   TYR A 393      25.956 -14.929 -38.723  1.00  0.170          C  
ATOM   6206  O   TYR A 393      24.808 -15.111 -38.309  1.00  0.160          O  
ATOM   6207  CB  TYR A 393      27.557 -16.224 -37.316  1.00  0.290          C  
ATOM   6208  CG  TYR A 393      28.758 -16.211 -36.437  1.00  0.290          C  
ATOM   6209  CD1 TYR A 393      28.605 -16.188 -35.070  1.00  0.290          C  
ATOM   6210  CD2 TYR A 393      30.009 -16.180 -36.987  1.00  0.290          C  
ATOM   6211  CE1 TYR A 393      29.709 -16.140 -34.261  1.00  0.290          C  
ATOM   6212  CE2 TYR A 393      31.104 -16.116 -36.172  1.00  0.290          C  
ATOM   6213  CZ  TYR A 393      30.959 -16.099 -34.813  1.00  0.290          C  
ATOM   6214  OH  TYR A 393      32.062 -16.026 -33.992  1.00  0.290          O  
ATOM   6215  H   TYR A 393      25.968 -14.130 -36.063  1.00  0.250          H  
ATOM   6216  HA  TYR A 393      27.959 -14.362 -38.313  1.00  0.250          H  
ATOM   6217 1HB  TYR A 393      26.740 -16.698 -36.777  1.00  0.350          H  
ATOM   6218 2HB  TYR A 393      27.776 -16.833 -38.189  1.00  0.350          H  
ATOM   6219  HD1 TYR A 393      27.606 -16.203 -34.626  1.00  0.350          H  
ATOM   6220  HD2 TYR A 393      30.130 -16.193 -38.070  1.00  0.350          H  
ATOM   6221  HE1 TYR A 393      29.590 -16.125 -33.194  1.00  0.350          H  
ATOM   6222  HE2 TYR A 393      32.092 -16.079 -36.605  1.00  0.350          H  
ATOM   6223  HH  TYR A 393      31.809 -16.263 -33.095  1.00  0.350          H  
ATOM   6224  N   ALA A 394      26.239 -14.862 -40.019  1.00  0.170          N  
ATOM   6225  CA  ALA A 394      25.187 -15.010 -41.017  1.00  0.140          C  
ATOM   6226  C   ALA A 394      25.280 -16.335 -41.753  1.00  0.150          C  
ATOM   6227  O   ALA A 394      26.260 -16.606 -42.457  1.00  0.140          O  
ATOM   6228  CB  ALA A 394      25.238 -13.874 -42.024  1.00  0.210          C  
ATOM   6229  H   ALA A 394      27.207 -14.693 -40.300  1.00  0.200          H  
ATOM   6230  HA  ALA A 394      24.230 -14.981 -40.508  1.00  0.170          H  
ATOM   6231 1HB  ALA A 394      24.428 -13.991 -42.740  1.00  0.250          H  
ATOM   6232 2HB  ALA A 394      25.123 -12.938 -41.503  1.00  0.250          H  
ATOM   6233 3HB  ALA A 394      26.189 -13.888 -42.546  1.00  0.250          H  
ATOM   6234  N   ASP A 395      24.248 -17.154 -41.595  1.00  0.150          N  
ATOM   6235  CA  ASP A 395      24.170 -18.450 -42.259  1.00  0.180          C  
ATOM   6236  C   ASP A 395      23.371 -18.272 -43.539  1.00  0.170          C  
ATOM   6237  O   ASP A 395      22.233 -17.799 -43.508  1.00  0.160          O  
ATOM   6238  CB  ASP A 395      23.579 -19.531 -41.369  1.00  0.240          C  
ATOM   6239  CG  ASP A 395      24.500 -19.916 -40.220  1.00  0.240          C  
ATOM   6240  OD1 ASP A 395      25.654 -19.560 -40.231  1.00  0.240          O  
ATOM   6241  OD2 ASP A 395      24.050 -20.599 -39.335  1.00  0.240          O  
ATOM   6242  H   ASP A 395      23.495 -16.855 -40.969  1.00  0.180          H  
ATOM   6243  HA  ASP A 395      25.174 -18.762 -42.522  1.00  0.220          H  
ATOM   6244 1HB  ASP A 395      22.666 -19.185 -40.966  1.00  0.290          H  
ATOM   6245 2HB  ASP A 395      23.361 -20.417 -41.969  1.00  0.290          H  
ATOM   6246  N   SER A 396      23.967 -18.603 -44.680  1.00  0.190          N  
ATOM   6247  CA  SER A 396      23.323 -18.316 -45.965  1.00  0.180          C  
ATOM   6248  C   SER A 396      23.175 -19.481 -46.950  1.00  0.120          C  
ATOM   6249  O   SER A 396      24.126 -20.224 -47.257  1.00  0.100          O  
ATOM   6250  CB  SER A 396      24.052 -17.183 -46.626  1.00  0.260          C  
ATOM   6251  OG  SER A 396      23.524 -16.955 -47.872  1.00  0.260          O  
ATOM   6252  H   SER A 396      24.896 -19.030 -44.636  1.00  0.230          H  
ATOM   6253  HA  SER A 396      22.319 -17.964 -45.749  1.00  0.220          H  
ATOM   6254 1HB  SER A 396      23.951 -16.284 -46.015  1.00  0.310          H  
ATOM   6255 2HB  SER A 396      25.112 -17.417 -46.702  1.00  0.310          H  
ATOM   6256  HG  SER A 396      23.879 -16.105 -48.142  1.00  0.310          H  
ATOM   6257  N   PHE A 397      21.924 -19.669 -47.399  1.00  0.130          N  
ATOM   6258  CA  PHE A 397      21.562 -20.771 -48.299  1.00  0.110          C  
ATOM   6259  C   PHE A 397      20.261 -20.633 -49.137  1.00  0.090          C  
ATOM   6260  O   PHE A 397      19.415 -19.770 -48.890  1.00  0.070          O  
ATOM   6261  CB  PHE A 397      21.513 -22.050 -47.463  1.00  0.160          C  
ATOM   6262  CG  PHE A 397      20.603 -21.968 -46.229  1.00  0.160          C  
ATOM   6263  CD1 PHE A 397      19.289 -22.315 -46.307  1.00  0.160          C  
ATOM   6264  CD2 PHE A 397      21.100 -21.545 -44.983  1.00  0.160          C  
ATOM   6265  CE1 PHE A 397      18.457 -22.266 -45.200  1.00  0.160          C  
ATOM   6266  CE2 PHE A 397      20.280 -21.484 -43.880  1.00  0.160          C  
ATOM   6267  CZ  PHE A 397      18.955 -21.851 -43.988  1.00  0.160          C  
ATOM   6268  H   PHE A 397      21.209 -19.007 -47.067  1.00  0.160          H  
ATOM   6269  HA  PHE A 397      22.384 -20.873 -49.003  1.00  0.130          H  
ATOM   6270 1HB  PHE A 397      21.150 -22.850 -48.098  1.00  0.190          H  
ATOM   6271 2HB  PHE A 397      22.512 -22.316 -47.150  1.00  0.190          H  
ATOM   6272  HD1 PHE A 397      18.919 -22.628 -47.254  1.00  0.190          H  
ATOM   6273  HD2 PHE A 397      22.146 -21.259 -44.892  1.00  0.190          H  
ATOM   6274  HE1 PHE A 397      17.409 -22.550 -45.294  1.00  0.190          H  
ATOM   6275  HE2 PHE A 397      20.676 -21.149 -42.920  1.00  0.190          H  
ATOM   6276  HZ  PHE A 397      18.306 -21.804 -43.114  1.00  0.190          H  
ATOM   6277  N   VAL A 398      20.106 -21.513 -50.149  1.00  0.120          N  
ATOM   6278  CA  VAL A 398      18.870 -21.584 -50.972  1.00  0.110          C  
ATOM   6279  C   VAL A 398      18.070 -22.887 -50.830  1.00  0.110          C  
ATOM   6280  O   VAL A 398      18.605 -23.993 -50.940  1.00  0.120          O  
ATOM   6281  CB  VAL A 398      19.176 -21.363 -52.467  1.00  0.160          C  
ATOM   6282  CG1 VAL A 398      17.896 -21.508 -53.362  1.00  0.160          C  
ATOM   6283  CG2 VAL A 398      19.728 -19.993 -52.632  1.00  0.160          C  
ATOM   6284  H   VAL A 398      20.899 -22.129 -50.358  1.00  0.140          H  
ATOM   6285  HA  VAL A 398      18.226 -20.773 -50.651  1.00  0.130          H  
ATOM   6286  HB  VAL A 398      19.885 -22.093 -52.778  1.00  0.190          H  
ATOM   6287 1HG1 VAL A 398      18.166 -21.339 -54.407  1.00  0.190          H  
ATOM   6288 2HG1 VAL A 398      17.475 -22.507 -53.268  1.00  0.190          H  
ATOM   6289 3HG1 VAL A 398      17.149 -20.771 -53.059  1.00  0.190          H  
ATOM   6290 1HG2 VAL A 398      19.977 -19.801 -53.674  1.00  0.190          H  
ATOM   6291 2HG2 VAL A 398      18.990 -19.277 -52.301  1.00  0.190          H  
ATOM   6292 3HG2 VAL A 398      20.600 -19.921 -52.030  1.00  0.190          H  
ATOM   6293  N   ILE A 399      16.770 -22.704 -50.561  1.00  0.110          N  
ATOM   6294  CA  ILE A 399      15.756 -23.762 -50.360  1.00  0.110          C  
ATOM   6295  C   ILE A 399      14.476 -23.500 -51.170  1.00  0.120          C  
ATOM   6296  O   ILE A 399      14.367 -22.459 -51.819  1.00  0.140          O  
ATOM   6297  CB  ILE A 399      15.429 -23.891 -48.866  1.00  0.150          C  
ATOM   6298  CG1 ILE A 399      14.838 -22.576 -48.330  1.00  0.150          C  
ATOM   6299  CG2 ILE A 399      16.683 -24.237 -48.157  1.00  0.150          C  
ATOM   6300  CD1 ILE A 399      14.312 -22.668 -46.920  1.00  0.150          C  
ATOM   6301  H   ILE A 399      16.487 -21.717 -50.511  1.00  0.130          H  
ATOM   6302  HA  ILE A 399      16.176 -24.709 -50.698  1.00  0.130          H  
ATOM   6303  HB  ILE A 399      14.689 -24.680 -48.711  1.00  0.180          H  
ATOM   6304 1HG1 ILE A 399      15.601 -21.808 -48.376  1.00  0.180          H  
ATOM   6305 2HG1 ILE A 399      14.001 -22.273 -48.966  1.00  0.180          H  
ATOM   6306 1HG2 ILE A 399      16.526 -24.346 -47.104  1.00  0.180          H  
ATOM   6307 2HG2 ILE A 399      17.052 -25.168 -48.569  1.00  0.180          H  
ATOM   6308 3HG2 ILE A 399      17.384 -23.473 -48.319  1.00  0.180          H  
ATOM   6309 1HD1 ILE A 399      13.919 -21.710 -46.648  1.00  0.180          H  
ATOM   6310 2HD1 ILE A 399      13.528 -23.413 -46.884  1.00  0.180          H  
ATOM   6311 3HD1 ILE A 399      15.087 -22.933 -46.218  1.00  0.180          H  
ATOM   6312  N   ARG A 400      13.514 -24.440 -51.173  1.00  0.120          N  
ATOM   6313  CA  ARG A 400      12.221 -24.160 -51.832  1.00  0.130          C  
ATOM   6314  C   ARG A 400      11.307 -23.335 -50.936  1.00  0.140          C  
ATOM   6315  O   ARG A 400      11.313 -23.484 -49.719  1.00  0.130          O  
ATOM   6316  CB  ARG A 400      11.460 -25.424 -52.206  1.00  0.180          C  
ATOM   6317  CG  ARG A 400      12.038 -26.243 -53.297  1.00  0.180          C  
ATOM   6318  CD  ARG A 400      11.326 -27.536 -53.464  1.00  0.180          C  
ATOM   6319  NE  ARG A 400      11.525 -28.432 -52.322  1.00  0.180          N  
ATOM   6320  CZ  ARG A 400      10.869 -29.595 -52.114  1.00  0.180          C  
ATOM   6321  NH1 ARG A 400       9.965 -30.013 -52.975  1.00  0.180          N  
ATOM   6322  NH2 ARG A 400      11.138 -30.311 -51.032  1.00  0.180          N  
ATOM   6323  H   ARG A 400      13.632 -25.318 -50.645  1.00  0.140          H  
ATOM   6324  HA  ARG A 400      12.408 -23.586 -52.739  1.00  0.160          H  
ATOM   6325 1HB  ARG A 400      11.378 -26.052 -51.332  1.00  0.210          H  
ATOM   6326 2HB  ARG A 400      10.447 -25.155 -52.504  1.00  0.210          H  
ATOM   6327 1HG  ARG A 400      11.908 -25.705 -54.230  1.00  0.210          H  
ATOM   6328 2HG  ARG A 400      13.070 -26.388 -53.109  1.00  0.210          H  
ATOM   6329 1HD  ARG A 400      10.262 -27.333 -53.558  1.00  0.210          H  
ATOM   6330 2HD  ARG A 400      11.687 -28.035 -54.362  1.00  0.210          H  
ATOM   6331  HE  ARG A 400      12.212 -28.161 -51.618  1.00  0.210          H  
ATOM   6332 1HH1 ARG A 400       9.755 -29.472 -53.796  1.00  0.210          H  
ATOM   6333 2HH1 ARG A 400       9.450 -30.881 -52.806  1.00  0.210          H  
ATOM   6334 1HH2 ARG A 400      11.837 -29.976 -50.353  1.00  0.210          H  
ATOM   6335 2HH2 ARG A 400      10.660 -31.184 -50.860  1.00  0.210          H  
ATOM   6336  N   GLY A 401      10.399 -22.586 -51.540  1.00  0.150          N  
ATOM   6337  CA  GLY A 401       9.387 -21.825 -50.797  1.00  0.150          C  
ATOM   6338  C   GLY A 401       8.664 -22.609 -49.705  1.00  0.150          C  
ATOM   6339  O   GLY A 401       8.629 -22.183 -48.547  1.00  0.150          O  
ATOM   6340  H   GLY A 401      10.461 -22.467 -52.557  1.00  0.180          H  
ATOM   6341 1HA  GLY A 401       9.860 -20.966 -50.334  1.00  0.180          H  
ATOM   6342 2HA  GLY A 401       8.650 -21.443 -51.506  1.00  0.180          H  
ATOM   6343  N   ASP A 402       8.126 -23.778 -50.029  1.00  0.140          N  
ATOM   6344  CA  ASP A 402       7.402 -24.594 -49.051  1.00  0.130          C  
ATOM   6345  C   ASP A 402       8.268 -25.094 -47.886  1.00  0.140          C  
ATOM   6346  O   ASP A 402       7.747 -25.617 -46.896  1.00  0.180          O  
ATOM   6347  CB  ASP A 402       6.703 -25.770 -49.728  1.00  0.190          C  
ATOM   6348  CG  ASP A 402       5.440 -25.360 -50.523  1.00  0.190          C  
ATOM   6349  OD1 ASP A 402       4.989 -24.234 -50.411  1.00  0.190          O  
ATOM   6350  OD2 ASP A 402       4.903 -26.202 -51.194  1.00  0.190          O  
ATOM   6351  H   ASP A 402       8.160 -24.085 -51.006  1.00  0.170          H  
ATOM   6352  HA  ASP A 402       6.620 -23.968 -48.622  1.00  0.160          H  
ATOM   6353 1HB  ASP A 402       7.402 -26.227 -50.434  1.00  0.220          H  
ATOM   6354 2HB  ASP A 402       6.452 -26.531 -48.993  1.00  0.220          H  
ATOM   6355  N   GLU A 403       9.594 -24.997 -48.022  1.00  0.120          N  
ATOM   6356  CA  GLU A 403      10.544 -25.424 -47.007  1.00  0.130          C  
ATOM   6357  C   GLU A 403      10.976 -24.287 -46.068  1.00  0.130          C  
ATOM   6358  O   GLU A 403      11.684 -24.524 -45.091  1.00  0.140          O  
ATOM   6359  CB  GLU A 403      11.796 -26.000 -47.662  1.00  0.180          C  
ATOM   6360  CG  GLU A 403      11.578 -27.258 -48.493  1.00  0.180          C  
ATOM   6361  CD  GLU A 403      12.846 -27.811 -49.169  1.00  0.180          C  
ATOM   6362  OE1 GLU A 403      13.660 -27.065 -49.726  1.00  0.180          O  
ATOM   6363  OE2 GLU A 403      12.998 -29.008 -49.116  1.00  0.180          O  
ATOM   6364  H   GLU A 403       9.980 -24.534 -48.846  1.00  0.140          H  
ATOM   6365  HA  GLU A 403      10.072 -26.201 -46.406  1.00  0.160          H  
ATOM   6366 1HB  GLU A 403      12.268 -25.251 -48.287  1.00  0.210          H  
ATOM   6367 2HB  GLU A 403      12.475 -26.235 -46.878  1.00  0.210          H  
ATOM   6368 1HG  GLU A 403      11.170 -28.027 -47.845  1.00  0.210          H  
ATOM   6369 2HG  GLU A 403      10.830 -27.043 -49.253  1.00  0.210          H  
ATOM   6370  N   VAL A 404      10.554 -23.047 -46.334  1.00  0.120          N  
ATOM   6371  CA  VAL A 404      10.973 -21.901 -45.514  1.00  0.120          C  
ATOM   6372  C   VAL A 404      10.507 -22.108 -44.080  1.00  0.130          C  
ATOM   6373  O   VAL A 404      11.215 -21.800 -43.122  1.00  0.140          O  
ATOM   6374  CB  VAL A 404      10.485 -20.556 -46.115  1.00  0.170          C  
ATOM   6375  CG1 VAL A 404      10.749 -19.384 -45.141  1.00  0.170          C  
ATOM   6376  CG2 VAL A 404      11.246 -20.285 -47.453  1.00  0.170          C  
ATOM   6377  H   VAL A 404       9.932 -22.888 -47.135  1.00  0.140          H  
ATOM   6378  HA  VAL A 404      12.053 -21.867 -45.492  1.00  0.140          H  
ATOM   6379  HB  VAL A 404       9.413 -20.620 -46.305  1.00  0.200          H  
ATOM   6380 1HG1 VAL A 404      10.395 -18.454 -45.590  1.00  0.200          H  
ATOM   6381 2HG1 VAL A 404      10.223 -19.543 -44.201  1.00  0.200          H  
ATOM   6382 3HG1 VAL A 404      11.813 -19.305 -44.949  1.00  0.200          H  
ATOM   6383 1HG2 VAL A 404      10.895 -19.352 -47.891  1.00  0.200          H  
ATOM   6384 2HG2 VAL A 404      12.309 -20.210 -47.264  1.00  0.200          H  
ATOM   6385 3HG2 VAL A 404      11.063 -21.103 -48.152  1.00  0.200          H  
ATOM   6386  N   ARG A 405       9.312 -22.641 -43.934  1.00  0.130          N  
ATOM   6387  CA  ARG A 405       8.708 -22.933 -42.646  1.00  0.150          C  
ATOM   6388  C   ARG A 405       9.533 -23.889 -41.770  1.00  0.150          C  
ATOM   6389  O   ARG A 405       9.308 -23.948 -40.567  1.00  0.160          O  
ATOM   6390  CB  ARG A 405       7.350 -23.561 -42.862  1.00  0.200          C  
ATOM   6391  CG  ARG A 405       7.431 -24.937 -43.493  1.00  0.200          C  
ATOM   6392  CD  ARG A 405       6.134 -25.452 -43.877  1.00  0.200          C  
ATOM   6393  NE  ARG A 405       6.274 -26.645 -44.665  1.00  0.200          N  
ATOM   6394  CZ  ARG A 405       6.385 -27.908 -44.203  1.00  0.200          C  
ATOM   6395  NH1 ARG A 405       6.384 -28.167 -42.908  1.00  0.200          N  
ATOM   6396  NH2 ARG A 405       6.511 -28.894 -45.061  1.00  0.200          N  
ATOM   6397  H   ARG A 405       8.789 -22.846 -44.772  1.00  0.160          H  
ATOM   6398  HA  ARG A 405       8.585 -21.991 -42.112  1.00  0.180          H  
ATOM   6399 1HB  ARG A 405       6.834 -23.659 -41.908  1.00  0.240          H  
ATOM   6400 2HB  ARG A 405       6.744 -22.926 -43.507  1.00  0.240          H  
ATOM   6401 1HG  ARG A 405       8.058 -24.909 -44.384  1.00  0.240          H  
ATOM   6402 2HG  ARG A 405       7.854 -25.639 -42.778  1.00  0.240          H  
ATOM   6403 1HD  ARG A 405       5.530 -25.672 -43.002  1.00  0.240          H  
ATOM   6404 2HD  ARG A 405       5.626 -24.708 -44.488  1.00  0.240          H  
ATOM   6405  HE  ARG A 405       6.361 -26.490 -45.685  1.00  0.240          H  
ATOM   6406 1HH1 ARG A 405       6.302 -27.419 -42.234  1.00  0.240          H  
ATOM   6407 2HH1 ARG A 405       6.495 -29.121 -42.591  1.00  0.240          H  
ATOM   6408 1HH2 ARG A 405       6.486 -28.694 -46.074  1.00  0.240          H  
ATOM   6409 2HH2 ARG A 405       6.597 -29.840 -44.741  1.00  0.240          H  
ATOM   6410  N   GLN A 406      10.466 -24.661 -42.353  1.00  0.150          N  
ATOM   6411  CA  GLN A 406      11.261 -25.617 -41.583  1.00  0.160          C  
ATOM   6412  C   GLN A 406      12.472 -24.991 -40.913  1.00  0.170          C  
ATOM   6413  O   GLN A 406      13.189 -25.670 -40.184  1.00  0.180          O  
ATOM   6414  CB  GLN A 406      11.803 -26.745 -42.470  1.00  0.220          C  
ATOM   6415  CG  GLN A 406      10.804 -27.677 -43.051  1.00  0.220          C  
ATOM   6416  CD  GLN A 406      11.492 -28.708 -43.940  1.00  0.220          C  
ATOM   6417  OE1 GLN A 406      12.581 -29.259 -43.624  1.00  0.220          O  
ATOM   6418  NE2 GLN A 406      10.848 -28.965 -45.077  1.00  0.220          N  
ATOM   6419  H   GLN A 406      10.672 -24.565 -43.351  1.00  0.180          H  
ATOM   6420  HA  GLN A 406      10.624 -26.041 -40.810  1.00  0.190          H  
ATOM   6421 1HB  GLN A 406      12.348 -26.301 -43.304  1.00  0.260          H  
ATOM   6422 2HB  GLN A 406      12.508 -27.332 -41.914  1.00  0.260          H  
ATOM   6423 1HG  GLN A 406      10.282 -28.195 -42.245  1.00  0.260          H  
ATOM   6424 2HG  GLN A 406      10.096 -27.108 -43.658  1.00  0.260          H  
ATOM   6425 1HE2 GLN A 406      11.204 -29.608 -45.758  1.00  0.260          H  
ATOM   6426 2HE2 GLN A 406       9.985 -28.486 -45.256  1.00  0.260          H  
ATOM   6427  N   ILE A 407      12.742 -23.719 -41.187  1.00  0.160          N  
ATOM   6428  CA  ILE A 407      13.924 -23.070 -40.631  1.00  0.170          C  
ATOM   6429  C   ILE A 407      13.832 -22.954 -39.113  1.00  0.170          C  
ATOM   6430  O   ILE A 407      14.814 -23.150 -38.407  1.00  0.160          O  
ATOM   6431  CB  ILE A 407      14.139 -21.667 -41.227  1.00  0.230          C  
ATOM   6432  CG1 ILE A 407      14.465 -21.779 -42.725  1.00  0.230          C  
ATOM   6433  CG2 ILE A 407      15.360 -20.989 -40.478  1.00  0.230          C  
ATOM   6434  CD1 ILE A 407      14.338 -20.470 -43.453  1.00  0.230          C  
ATOM   6435  H   ILE A 407      12.115 -23.188 -41.803  1.00  0.190          H  
ATOM   6436  HA  ILE A 407      14.793 -23.682 -40.871  1.00  0.200          H  
ATOM   6437  HB  ILE A 407      13.236 -21.063 -41.118  1.00  0.280          H  
ATOM   6438 1HG1 ILE A 407      15.483 -22.146 -42.842  1.00  0.280          H  
ATOM   6439 2HG1 ILE A 407      13.783 -22.495 -43.191  1.00  0.280          H  
ATOM   6440 1HG2 ILE A 407      15.560 -20.017 -40.875  1.00  0.280          H  
ATOM   6441 2HG2 ILE A 407      15.145 -20.885 -39.423  1.00  0.280          H  
ATOM   6442 3HG2 ILE A 407      16.251 -21.608 -40.600  1.00  0.280          H  
ATOM   6443 1HD1 ILE A 407      14.567 -20.621 -44.493  1.00  0.280          H  
ATOM   6444 2HD1 ILE A 407      13.314 -20.117 -43.358  1.00  0.280          H  
ATOM   6445 3HD1 ILE A 407      15.001 -19.737 -43.039  1.00  0.280          H  
ATOM   6446  N   ALA A 408      12.668 -22.568 -38.616  1.00  0.160          N  
ATOM   6447  CA  ALA A 408      12.470 -22.284 -37.205  1.00  0.170          C  
ATOM   6448  C   ALA A 408      12.820 -23.471 -36.283  1.00  0.200          C  
ATOM   6449  O   ALA A 408      12.635 -24.636 -36.649  1.00  0.190          O  
ATOM   6450  CB  ALA A 408      11.022 -21.900 -36.966  1.00  0.230          C  
ATOM   6451  H   ALA A 408      11.891 -22.461 -39.253  1.00  0.190          H  
ATOM   6452  HA  ALA A 408      13.086 -21.430 -36.980  1.00  0.200          H  
ATOM   6453 1HB  ALA A 408      10.877 -21.634 -35.921  1.00  0.280          H  
ATOM   6454 2HB  ALA A 408      10.765 -21.048 -37.592  1.00  0.280          H  
ATOM   6455 3HB  ALA A 408      10.377 -22.735 -37.215  1.00  0.280          H  
ATOM   6456  N   PRO A 409      13.345 -23.207 -35.074  1.00  0.240          N  
ATOM   6457  CA  PRO A 409      13.639 -24.191 -34.058  1.00  0.300          C  
ATOM   6458  C   PRO A 409      12.384 -24.979 -33.730  1.00  0.250          C  
ATOM   6459  O   PRO A 409      11.287 -24.421 -33.728  1.00  0.240          O  
ATOM   6460  CB  PRO A 409      14.023 -23.331 -32.864  1.00  0.450          C  
ATOM   6461  CG  PRO A 409      14.530 -22.055 -33.450  1.00  0.450          C  
ATOM   6462  CD  PRO A 409      13.706 -21.828 -34.673  1.00  0.450          C  
ATOM   6463  HA  PRO A 409      14.465 -24.844 -34.381  1.00  0.360          H  
ATOM   6464 1HB  PRO A 409      13.156 -23.194 -32.200  1.00  0.540          H  
ATOM   6465 2HB  PRO A 409      14.781 -23.852 -32.280  1.00  0.540          H  
ATOM   6466 1HG  PRO A 409      14.411 -21.243 -32.716  1.00  0.540          H  
ATOM   6467 2HG  PRO A 409      15.600 -22.141 -33.647  1.00  0.540          H  
ATOM   6468 1HD  PRO A 409      12.816 -21.262 -34.443  1.00  0.540          H  
ATOM   6469 2HD  PRO A 409      14.372 -21.331 -35.380  1.00  0.540          H  
ATOM   6470  N   GLY A 410      12.537 -26.267 -33.465  1.00  0.240          N  
ATOM   6471  CA  GLY A 410      11.405 -27.121 -33.121  1.00  0.220          C  
ATOM   6472  C   GLY A 410      10.729 -27.751 -34.343  1.00  0.220          C  
ATOM   6473  O   GLY A 410       9.850 -28.598 -34.195  1.00  0.260          O  
ATOM   6474  H   GLY A 410      13.461 -26.673 -33.477  1.00  0.290          H  
ATOM   6475 1HA  GLY A 410      11.743 -27.912 -32.447  1.00  0.260          H  
ATOM   6476 2HA  GLY A 410      10.673 -26.540 -32.564  1.00  0.260          H  
ATOM   6477  N   GLN A 411      11.138 -27.370 -35.552  1.00  0.200          N  
ATOM   6478  CA  GLN A 411      10.510 -27.927 -36.743  1.00  0.190          C  
ATOM   6479  C   GLN A 411      11.205 -29.199 -37.201  1.00  0.200          C  
ATOM   6480  O   GLN A 411      12.353 -29.447 -36.827  1.00  0.200          O  
ATOM   6481  CB  GLN A 411      10.504 -26.894 -37.858  1.00  0.270          C  
ATOM   6482  CG  GLN A 411       9.794 -25.615 -37.470  1.00  0.270          C  
ATOM   6483  CD  GLN A 411       8.367 -25.806 -37.115  1.00  0.270          C  
ATOM   6484  OE1 GLN A 411       7.560 -26.320 -37.889  1.00  0.270          O  
ATOM   6485  NE2 GLN A 411       8.021 -25.398 -35.900  1.00  0.270          N  
ATOM   6486  H   GLN A 411      11.849 -26.637 -35.668  1.00  0.240          H  
ATOM   6487  HA  GLN A 411       9.479 -28.186 -36.504  1.00  0.230          H  
ATOM   6488 1HB  GLN A 411      11.534 -26.634 -38.123  1.00  0.320          H  
ATOM   6489 2HB  GLN A 411      10.028 -27.306 -38.746  1.00  0.320          H  
ATOM   6490 1HG  GLN A 411      10.275 -25.203 -36.593  1.00  0.320          H  
ATOM   6491 2HG  GLN A 411       9.864 -24.911 -38.295  1.00  0.320          H  
ATOM   6492 1HE2 GLN A 411       7.077 -25.498 -35.583  1.00  0.320          H  
ATOM   6493 2HE2 GLN A 411       8.712 -24.986 -35.290  1.00  0.320          H  
ATOM   6494  N   THR A 412      10.494 -29.995 -38.004  1.00  0.190          N  
ATOM   6495  CA  THR A 412      10.994 -31.238 -38.605  1.00  0.190          C  
ATOM   6496  C   THR A 412      10.839 -31.191 -40.124  1.00  0.200          C  
ATOM   6497  O   THR A 412      10.133 -30.322 -40.646  1.00  0.200          O  
ATOM   6498  CB  THR A 412      10.231 -32.458 -38.063  1.00  0.270          C  
ATOM   6499  OG1 THR A 412       8.838 -32.351 -38.433  1.00  0.270          O  
ATOM   6500  CG2 THR A 412      10.367 -32.521 -36.551  1.00  0.270          C  
ATOM   6501  H   THR A 412       9.546 -29.723 -38.226  1.00  0.230          H  
ATOM   6502  HA  THR A 412      12.053 -31.356 -38.367  1.00  0.230          H  
ATOM   6503  HB  THR A 412      10.646 -33.372 -38.497  1.00  0.320          H  
ATOM   6504  HG1 THR A 412       8.747 -32.477 -39.386  1.00  0.320          H  
ATOM   6505 1HG2 THR A 412       9.830 -33.385 -36.175  1.00  0.320          H  
ATOM   6506 2HG2 THR A 412      11.424 -32.608 -36.301  1.00  0.320          H  
ATOM   6507 3HG2 THR A 412       9.970 -31.623 -36.104  1.00  0.320          H  
ATOM   6508  N   GLY A 413      11.476 -32.131 -40.833  1.00  0.200          N  
ATOM   6509  CA  GLY A 413      11.382 -32.190 -42.297  1.00  0.190          C  
ATOM   6510  C   GLY A 413      12.762 -32.402 -42.915  1.00  0.190          C  
ATOM   6511  O   GLY A 413      13.772 -32.355 -42.224  1.00  0.200          O  
ATOM   6512  H   GLY A 413      12.048 -32.838 -40.344  1.00  0.240          H  
ATOM   6513 1HA  GLY A 413      10.719 -33.006 -42.587  1.00  0.230          H  
ATOM   6514 2HA  GLY A 413      10.948 -31.269 -42.675  1.00  0.230          H  
ATOM   6515  N   ASN A 414      12.853 -32.533 -44.240  1.00  0.180          N  
ATOM   6516  CA  ASN A 414      14.171 -32.796 -44.834  1.00  0.180          C  
ATOM   6517  C   ASN A 414      15.233 -31.752 -44.501  1.00  0.190          C  
ATOM   6518  O   ASN A 414      16.408 -32.093 -44.374  1.00  0.190          O  
ATOM   6519  CB  ASN A 414      14.063 -32.927 -46.344  1.00  0.250          C  
ATOM   6520  CG  ASN A 414      13.524 -34.236 -46.781  1.00  0.250          C  
ATOM   6521  OD1 ASN A 414      13.810 -35.239 -46.141  1.00  0.250          O  
ATOM   6522  ND2 ASN A 414      12.740 -34.236 -47.832  1.00  0.250          N  
ATOM   6523  H   ASN A 414      12.019 -32.521 -44.809  1.00  0.220          H  
ATOM   6524  HA  ASN A 414      14.533 -33.745 -44.433  1.00  0.220          H  
ATOM   6525 1HB  ASN A 414      13.433 -32.130 -46.737  1.00  0.300          H  
ATOM   6526 2HB  ASN A 414      15.057 -32.801 -46.784  1.00  0.300          H  
ATOM   6527 1HD2 ASN A 414      12.317 -35.101 -48.182  1.00  0.300          H  
ATOM   6528 2HD2 ASN A 414      12.540 -33.382 -48.307  1.00  0.300          H  
ATOM   6529  N   ILE A 415      14.874 -30.487 -44.353  1.00  0.200          N  
ATOM   6530  CA  ILE A 415      15.917 -29.540 -44.020  1.00  0.220          C  
ATOM   6531  C   ILE A 415      16.121 -29.509 -42.540  1.00  0.230          C  
ATOM   6532  O   ILE A 415      17.250 -29.679 -42.067  1.00  0.250          O  
ATOM   6533  CB  ILE A 415      15.695 -28.161 -44.631  1.00  0.300          C  
ATOM   6534  CG1 ILE A 415      15.836 -28.352 -46.143  1.00  0.300          C  
ATOM   6535  CG2 ILE A 415      16.676 -27.081 -44.032  1.00  0.300          C  
ATOM   6536  CD1 ILE A 415      15.445 -27.227 -46.917  1.00  0.300          C  
ATOM   6537  H   ILE A 415      13.903 -30.184 -44.419  1.00  0.240          H  
ATOM   6538  HA  ILE A 415      16.830 -29.897 -44.455  1.00  0.260          H  
ATOM   6539  HB  ILE A 415      14.668 -27.850 -44.438  1.00  0.360          H  
ATOM   6540 1HG1 ILE A 415      16.871 -28.578 -46.374  1.00  0.360          H  
ATOM   6541 2HG1 ILE A 415      15.219 -29.195 -46.454  1.00  0.360          H  
ATOM   6542 1HG2 ILE A 415      16.491 -26.111 -44.478  1.00  0.360          H  
ATOM   6543 2HG2 ILE A 415      16.523 -26.996 -42.951  1.00  0.360          H  
ATOM   6544 3HG2 ILE A 415      17.702 -27.359 -44.214  1.00  0.360          H  
ATOM   6545 1HD1 ILE A 415      15.573 -27.446 -47.970  1.00  0.360          H  
ATOM   6546 2HD1 ILE A 415      14.430 -27.011 -46.719  1.00  0.360          H  
ATOM   6547 3HD1 ILE A 415      16.038 -26.410 -46.654  1.00  0.360          H  
ATOM   6548  N   ALA A 416      15.040 -29.384 -41.786  1.00  0.220          N  
ATOM   6549  CA  ALA A 416      15.181 -29.300 -40.339  1.00  0.220          C  
ATOM   6550  C   ALA A 416      15.918 -30.521 -39.752  1.00  0.230          C  
ATOM   6551  O   ALA A 416      16.648 -30.392 -38.767  1.00  0.240          O  
ATOM   6552  CB  ALA A 416      13.826 -29.177 -39.695  1.00  0.310          C  
ATOM   6553  H   ALA A 416      14.126 -29.290 -42.245  1.00  0.260          H  
ATOM   6554  HA  ALA A 416      15.766 -28.410 -40.109  1.00  0.260          H  
ATOM   6555 1HB  ALA A 416      13.955 -29.091 -38.626  1.00  0.370          H  
ATOM   6556 2HB  ALA A 416      13.308 -28.304 -40.063  1.00  0.370          H  
ATOM   6557 3HB  ALA A 416      13.278 -30.053 -39.932  1.00  0.370          H  
ATOM   6558  N   ASP A 417      15.721 -31.709 -40.331  1.00  0.230          N  
ATOM   6559  CA  ASP A 417      16.373 -32.903 -39.826  1.00  0.240          C  
ATOM   6560  C   ASP A 417      17.710 -33.247 -40.504  1.00  0.240          C  
ATOM   6561  O   ASP A 417      18.607 -33.761 -39.828  1.00  0.260          O  
ATOM   6562  CB  ASP A 417      15.453 -34.130 -39.972  1.00  0.330          C  
ATOM   6563  CG  ASP A 417      14.131 -34.093 -39.131  1.00  0.330          C  
ATOM   6564  OD1 ASP A 417      14.182 -33.865 -37.946  1.00  0.330          O  
ATOM   6565  OD2 ASP A 417      13.067 -34.322 -39.714  1.00  0.330          O  
ATOM   6566  H   ASP A 417      15.090 -31.796 -41.125  1.00  0.280          H  
ATOM   6567  HA  ASP A 417      16.568 -32.753 -38.764  1.00  0.290          H  
ATOM   6568 1HB  ASP A 417      15.182 -34.234 -41.028  1.00  0.400          H  
ATOM   6569 2HB  ASP A 417      16.011 -35.022 -39.706  1.00  0.400          H  
ATOM   6570  N   TYR A 418      17.886 -32.990 -41.826  1.00  0.230          N  
ATOM   6571  CA  TYR A 418      19.118 -33.428 -42.498  1.00  0.250          C  
ATOM   6572  C   TYR A 418      20.053 -32.345 -43.069  1.00  0.240          C  
ATOM   6573  O   TYR A 418      21.194 -32.664 -43.414  1.00  0.250          O  
ATOM   6574  CB  TYR A 418      18.763 -34.368 -43.652  1.00  0.340          C  
ATOM   6575  CG  TYR A 418      17.991 -35.611 -43.290  1.00  0.340          C  
ATOM   6576  CD1 TYR A 418      18.132 -36.247 -42.045  1.00  0.340          C  
ATOM   6577  CD2 TYR A 418      17.135 -36.134 -44.230  1.00  0.340          C  
ATOM   6578  CE1 TYR A 418      17.421 -37.376 -41.770  1.00  0.340          C  
ATOM   6579  CE2 TYR A 418      16.431 -37.266 -43.947  1.00  0.340          C  
ATOM   6580  CZ  TYR A 418      16.569 -37.888 -42.725  1.00  0.340          C  
ATOM   6581  OH  TYR A 418      15.867 -39.035 -42.465  1.00  0.340          O  
ATOM   6582  H   TYR A 418      17.179 -32.557 -42.423  1.00  0.280          H  
ATOM   6583  HA  TYR A 418      19.714 -33.974 -41.777  1.00  0.300          H  
ATOM   6584 1HB  TYR A 418      18.188 -33.822 -44.397  1.00  0.410          H  
ATOM   6585 2HB  TYR A 418      19.660 -34.681 -44.135  1.00  0.410          H  
ATOM   6586  HD1 TYR A 418      18.799 -35.866 -41.286  1.00  0.410          H  
ATOM   6587  HD2 TYR A 418      17.021 -35.650 -45.206  1.00  0.410          H  
ATOM   6588  HE1 TYR A 418      17.538 -37.869 -40.802  1.00  0.410          H  
ATOM   6589  HE2 TYR A 418      15.762 -37.683 -44.701  1.00  0.410          H  
ATOM   6590  HH  TYR A 418      16.057 -39.327 -41.568  1.00  0.410          H  
ATOM   6591  N   ASN A 419      19.598 -31.092 -43.233  1.00  0.230          N  
ATOM   6592  CA  ASN A 419      20.446 -30.086 -43.886  1.00  0.220          C  
ATOM   6593  C   ASN A 419      20.828 -28.898 -43.001  1.00  0.250          C  
ATOM   6594  O   ASN A 419      21.962 -28.422 -43.045  1.00  0.250          O  
ATOM   6595  CB  ASN A 419      19.752 -29.577 -45.114  1.00  0.310          C  
ATOM   6596  CG  ASN A 419      19.574 -30.601 -46.128  1.00  0.310          C  
ATOM   6597  OD1 ASN A 419      20.471 -30.746 -46.955  1.00  0.310          O  
ATOM   6598  ND2 ASN A 419      18.494 -31.363 -46.090  1.00  0.310          N  
ATOM   6599  H   ASN A 419      18.685 -30.810 -42.877  1.00  0.280          H  
ATOM   6600  HA  ASN A 419      21.376 -30.565 -44.188  1.00  0.260          H  
ATOM   6601 1HB  ASN A 419      18.829 -29.136 -44.866  1.00  0.370          H  
ATOM   6602 2HB  ASN A 419      20.377 -28.815 -45.540  1.00  0.370          H  
ATOM   6603 1HD2 ASN A 419      18.349 -32.135 -46.745  1.00  0.370          H  
ATOM   6604 2HD2 ASN A 419      17.797 -31.258 -45.364  1.00  0.370          H  
ATOM   6605  N   TYR A 420      19.883 -28.422 -42.193  1.00  0.300          N  
ATOM   6606  CA  TYR A 420      20.129 -27.247 -41.364  1.00  0.380          C  
ATOM   6607  C   TYR A 420      19.158 -27.189 -40.201  1.00  0.380          C  
ATOM   6608  O   TYR A 420      17.949 -27.102 -40.393  1.00  0.340          O  
ATOM   6609  CB  TYR A 420      20.000 -25.966 -42.204  1.00  0.500          C  
ATOM   6610  CG  TYR A 420      20.325 -24.672 -41.458  1.00  0.500          C  
ATOM   6611  CD1 TYR A 420      21.639 -24.323 -41.270  1.00  0.500          C  
ATOM   6612  CD2 TYR A 420      19.320 -23.843 -40.982  1.00  0.500          C  
ATOM   6613  CE1 TYR A 420      21.987 -23.166 -40.623  1.00  0.500          C  
ATOM   6614  CE2 TYR A 420      19.660 -22.676 -40.329  1.00  0.500          C  
ATOM   6615  CZ  TYR A 420      21.003 -22.336 -40.153  1.00  0.500          C  
ATOM   6616  OH  TYR A 420      21.352 -21.168 -39.514  1.00  0.500          O  
ATOM   6617  H   TYR A 420      18.973 -28.884 -42.156  1.00  0.360          H  
ATOM   6618  HA  TYR A 420      21.138 -27.313 -40.957  1.00  0.460          H  
ATOM   6619 1HB  TYR A 420      20.664 -26.031 -43.070  1.00  0.600          H  
ATOM   6620 2HB  TYR A 420      18.988 -25.886 -42.584  1.00  0.600          H  
ATOM   6621  HD1 TYR A 420      22.395 -24.973 -41.641  1.00  0.600          H  
ATOM   6622  HD2 TYR A 420      18.272 -24.111 -41.124  1.00  0.600          H  
ATOM   6623  HE1 TYR A 420      23.039 -22.903 -40.487  1.00  0.600          H  
ATOM   6624  HE2 TYR A 420      18.876 -22.023 -39.956  1.00  0.600          H  
ATOM   6625  HH  TYR A 420      22.341 -21.071 -39.480  1.00  0.600          H  
ATOM   6626  N   LYS A 421      19.691 -27.115 -38.990  1.00  0.420          N  
ATOM   6627  CA  LYS A 421      18.848 -27.093 -37.806  1.00  0.420          C  
ATOM   6628  C   LYS A 421      19.182 -25.979 -36.823  1.00  0.290          C  
ATOM   6629  O   LYS A 421      20.346 -25.758 -36.484  1.00  0.190          O  
ATOM   6630  CB  LYS A 421      18.984 -28.434 -37.090  1.00  0.590          C  
ATOM   6631  CG  LYS A 421      18.089 -28.618 -35.898  1.00  0.590          C  
ATOM   6632  CD  LYS A 421      18.221 -30.019 -35.373  1.00  0.590          C  
ATOM   6633  CE  LYS A 421      17.360 -30.257 -34.149  1.00  0.590          C  
ATOM   6634  NZ  LYS A 421      15.903 -30.247 -34.474  1.00  0.590          N  
ATOM   6635  H   LYS A 421      20.692 -27.149 -38.894  1.00  0.500          H  
ATOM   6636  HA  LYS A 421      17.811 -26.957 -38.122  1.00  0.500          H  
ATOM   6637 1HB  LYS A 421      18.765 -29.239 -37.796  1.00  0.710          H  
ATOM   6638 2HB  LYS A 421      20.018 -28.570 -36.756  1.00  0.710          H  
ATOM   6639 1HG  LYS A 421      18.367 -27.918 -35.105  1.00  0.710          H  
ATOM   6640 2HG  LYS A 421      17.060 -28.429 -36.194  1.00  0.710          H  
ATOM   6641 1HD  LYS A 421      17.950 -30.736 -36.156  1.00  0.710          H  
ATOM   6642 2HD  LYS A 421      19.263 -30.191 -35.100  1.00  0.710          H  
ATOM   6643 1HE  LYS A 421      17.622 -31.225 -33.723  1.00  0.710          H  
ATOM   6644 2HE  LYS A 421      17.566 -29.479 -33.413  1.00  0.710          H  
ATOM   6645 1HZ  LYS A 421      15.369 -30.413 -33.636  1.00  0.710          H  
ATOM   6646 2HZ  LYS A 421      15.637 -29.352 -34.862  1.00  0.710          H  
ATOM   6647 3HZ  LYS A 421      15.704 -30.977 -35.153  1.00  0.710          H  
ATOM   6648  N   LEU A 422      18.151 -25.288 -36.337  1.00  0.300          N  
ATOM   6649  CA  LEU A 422      18.356 -24.270 -35.316  1.00  0.210          C  
ATOM   6650  C   LEU A 422      17.962 -24.852 -33.963  1.00  0.190          C  
ATOM   6651  O   LEU A 422      17.017 -25.644 -33.900  1.00  0.230          O  
ATOM   6652  CB  LEU A 422      17.551 -22.994 -35.625  1.00  0.330          C  
ATOM   6653  CG  LEU A 422      17.901 -22.253 -36.924  1.00  0.330          C  
ATOM   6654  CD1 LEU A 422      16.990 -21.042 -37.070  1.00  0.330          C  
ATOM   6655  CD2 LEU A 422      19.337 -21.812 -36.886  1.00  0.330          C  
ATOM   6656  H   LEU A 422      17.216 -25.488 -36.673  1.00  0.360          H  
ATOM   6657  HA  LEU A 422      19.405 -24.032 -35.304  1.00  0.250          H  
ATOM   6658 1HB  LEU A 422      16.498 -23.270 -35.698  1.00  0.400          H  
ATOM   6659 2HB  LEU A 422      17.661 -22.290 -34.811  1.00  0.400          H  
ATOM   6660  HG  LEU A 422      17.736 -22.908 -37.783  1.00  0.400          H  
ATOM   6661 1HD1 LEU A 422      17.227 -20.513 -37.992  1.00  0.400          H  
ATOM   6662 2HD1 LEU A 422      15.960 -21.370 -37.101  1.00  0.400          H  
ATOM   6663 3HD1 LEU A 422      17.133 -20.380 -36.230  1.00  0.400          H  
ATOM   6664 1HD2 LEU A 422      19.561 -21.288 -37.781  1.00  0.400          H  
ATOM   6665 2HD2 LEU A 422      19.490 -21.155 -36.039  1.00  0.400          H  
ATOM   6666 3HD2 LEU A 422      20.009 -22.658 -36.814  1.00  0.400          H  
ATOM   6667  N   PRO A 423      18.685 -24.515 -32.878  1.00  0.190          N  
ATOM   6668  CA  PRO A 423      18.450 -24.977 -31.518  1.00  0.200          C  
ATOM   6669  C   PRO A 423      17.210 -24.389 -30.866  1.00  0.190          C  
ATOM   6670  O   PRO A 423      16.865 -23.234 -31.110  1.00  0.170          O  
ATOM   6671  CB  PRO A 423      19.715 -24.498 -30.784  1.00  0.300          C  
ATOM   6672  CG  PRO A 423      20.194 -23.289 -31.563  1.00  0.300          C  
ATOM   6673  CD  PRO A 423      19.824 -23.562 -33.005  1.00  0.300          C  
ATOM   6674  HA  PRO A 423      18.396 -26.076 -31.522  1.00  0.240          H  
ATOM   6675 1HB  PRO A 423      19.469 -24.237 -29.746  1.00  0.360          H  
ATOM   6676 2HB  PRO A 423      20.457 -25.300 -30.716  1.00  0.360          H  
ATOM   6677 1HG  PRO A 423      19.735 -22.383 -31.161  1.00  0.360          H  
ATOM   6678 2HG  PRO A 423      21.281 -23.179 -31.419  1.00  0.360          H  
ATOM   6679 1HD  PRO A 423      19.514 -22.623 -33.472  1.00  0.360          H  
ATOM   6680 2HD  PRO A 423      20.677 -24.013 -33.529  1.00  0.360          H  
ATOM   6681  N   ASP A 424      16.618 -25.136 -29.931  1.00  0.200          N  
ATOM   6682  CA  ASP A 424      15.466 -24.678 -29.138  1.00  0.200          C  
ATOM   6683  C   ASP A 424      15.703 -23.341 -28.436  1.00  0.190          C  
ATOM   6684  O   ASP A 424      14.763 -22.606 -28.134  1.00  0.190          O  
ATOM   6685  CB  ASP A 424      15.088 -25.716 -28.074  1.00  0.280          C  
ATOM   6686  CG  ASP A 424      14.406 -26.991 -28.622  1.00  0.280          C  
ATOM   6687  OD1 ASP A 424      14.053 -27.023 -29.777  1.00  0.280          O  
ATOM   6688  OD2 ASP A 424      14.245 -27.912 -27.850  1.00  0.280          O  
ATOM   6689  H   ASP A 424      16.942 -26.084 -29.787  1.00  0.240          H  
ATOM   6690  HA  ASP A 424      14.618 -24.556 -29.814  1.00  0.240          H  
ATOM   6691 1HB  ASP A 424      15.994 -26.019 -27.546  1.00  0.340          H  
ATOM   6692 2HB  ASP A 424      14.446 -25.252 -27.331  1.00  0.340          H  
ATOM   6693  N   ASP A 425      16.969 -23.047 -28.164  1.00  0.200          N  
ATOM   6694  CA  ASP A 425      17.407 -21.845 -27.474  1.00  0.200          C  
ATOM   6695  C   ASP A 425      17.937 -20.764 -28.421  1.00  0.180          C  
ATOM   6696  O   ASP A 425      18.620 -19.846 -27.978  1.00  0.190          O  
ATOM   6697  CB  ASP A 425      18.502 -22.193 -26.467  1.00  0.280          C  
ATOM   6698  CG  ASP A 425      18.026 -23.081 -25.309  1.00  0.280          C  
ATOM   6699  OD1 ASP A 425      16.948 -22.859 -24.775  1.00  0.280          O  
ATOM   6700  OD2 ASP A 425      18.752 -23.990 -24.970  1.00  0.280          O  
ATOM   6701  H   ASP A 425      17.665 -23.717 -28.451  1.00  0.240          H  
ATOM   6702  HA  ASP A 425      16.554 -21.432 -26.935  1.00  0.240          H  
ATOM   6703 1HB  ASP A 425      19.318 -22.703 -26.984  1.00  0.340          H  
ATOM   6704 2HB  ASP A 425      18.911 -21.274 -26.045  1.00  0.340          H  
ATOM   6705  N   PHE A 426      17.662 -20.875 -29.719  1.00  0.160          N  
ATOM   6706  CA  PHE A 426      18.123 -19.901 -30.711  1.00  0.140          C  
ATOM   6707  C   PHE A 426      17.722 -18.475 -30.348  1.00  0.150          C  
ATOM   6708  O   PHE A 426      16.561 -18.195 -30.037  1.00  0.180          O  
ATOM   6709  CB  PHE A 426      17.574 -20.277 -32.096  1.00  0.200          C  
ATOM   6710  CG  PHE A 426      17.956 -19.361 -33.230  1.00  0.200          C  
ATOM   6711  CD1 PHE A 426      19.261 -19.268 -33.681  1.00  0.200          C  
ATOM   6712  CD2 PHE A 426      16.988 -18.608 -33.868  1.00  0.200          C  
ATOM   6713  CE1 PHE A 426      19.578 -18.422 -34.731  1.00  0.200          C  
ATOM   6714  CE2 PHE A 426      17.314 -17.779 -34.916  1.00  0.200          C  
ATOM   6715  CZ  PHE A 426      18.602 -17.686 -35.338  1.00  0.200          C  
ATOM   6716  H   PHE A 426      17.119 -21.675 -30.048  1.00  0.190          H  
ATOM   6717  HA  PHE A 426      19.211 -19.944 -30.745  1.00  0.170          H  
ATOM   6718 1HB  PHE A 426      17.881 -21.282 -32.350  1.00  0.240          H  
ATOM   6719 2HB  PHE A 426      16.495 -20.294 -32.033  1.00  0.240          H  
ATOM   6720  HD1 PHE A 426      20.036 -19.863 -33.198  1.00  0.240          H  
ATOM   6721  HD2 PHE A 426      15.955 -18.686 -33.530  1.00  0.240          H  
ATOM   6722  HE1 PHE A 426      20.602 -18.339 -35.082  1.00  0.240          H  
ATOM   6723  HE2 PHE A 426      16.555 -17.188 -35.415  1.00  0.240          H  
ATOM   6724  HZ  PHE A 426      18.850 -17.019 -36.162  1.00  0.240          H  
ATOM   6725  N   THR A 427      18.697 -17.563 -30.416  1.00  0.170          N  
ATOM   6726  CA  THR A 427      18.478 -16.160 -30.080  1.00  0.250          C  
ATOM   6727  C   THR A 427      18.673 -15.170 -31.214  1.00  0.420          C  
ATOM   6728  O   THR A 427      18.863 -13.992 -30.957  1.00  1.300          O  
ATOM   6729  CB  THR A 427      19.379 -15.714 -28.896  1.00  0.320          C  
ATOM   6730  OG1 THR A 427      20.780 -15.963 -29.201  1.00  0.320          O  
ATOM   6731  CG2 THR A 427      18.990 -16.462 -27.647  1.00  0.320          C  
ATOM   6732  H   THR A 427      19.634 -17.850 -30.662  1.00  0.200          H  
ATOM   6733  HA  THR A 427      17.444 -16.075 -29.757  1.00  0.300          H  
ATOM   6734  HB  THR A 427      19.244 -14.649 -28.719  1.00  0.380          H  
ATOM   6735  HG1 THR A 427      21.187 -15.231 -29.746  1.00  0.380          H  
ATOM   6736 1HG2 THR A 427      19.616 -16.135 -26.821  1.00  0.380          H  
ATOM   6737 2HG2 THR A 427      17.945 -16.266 -27.415  1.00  0.380          H  
ATOM   6738 3HG2 THR A 427      19.131 -17.514 -27.804  1.00  0.380          H  
ATOM   6739  N   GLY A 428      18.643 -15.616 -32.446  1.00  0.450          N  
ATOM   6740  CA  GLY A 428      18.846 -14.715 -33.574  1.00  0.260          C  
ATOM   6741  C   GLY A 428      17.564 -14.334 -34.321  1.00  0.260          C  
ATOM   6742  O   GLY A 428      16.474 -14.299 -33.741  1.00  0.310          O  
ATOM   6743  H   GLY A 428      18.472 -16.600 -32.610  1.00  0.540          H  
ATOM   6744 1HA  GLY A 428      19.355 -13.824 -33.232  1.00  0.310          H  
ATOM   6745 2HA  GLY A 428      19.524 -15.203 -34.256  1.00  0.310          H  
ATOM   6746  N   CYS A 429      17.722 -14.019 -35.614  1.00  0.260          N  
ATOM   6747  CA  CYS A 429      16.605 -13.656 -36.497  1.00  0.230          C  
ATOM   6748  C   CYS A 429      16.699 -14.379 -37.861  1.00  0.190          C  
ATOM   6749  O   CYS A 429      17.784 -14.649 -38.376  1.00  0.210          O  
ATOM   6750  CB  CYS A 429      16.533 -12.128 -36.743  1.00  0.330          C  
ATOM   6751  SG  CYS A 429      16.331 -11.026 -35.231  1.00  0.330          S  
ATOM   6752  H   CYS A 429      18.678 -14.052 -35.977  1.00  0.310          H  
ATOM   6753  HA  CYS A 429      15.689 -13.986 -36.036  1.00  0.280          H  
ATOM   6754 1HB  CYS A 429      17.429 -11.807 -37.275  1.00  0.400          H  
ATOM   6755 2HB  CYS A 429      15.686 -11.939 -37.397  1.00  0.400          H  
ATOM   6756  N   VAL A 430      15.554 -14.666 -38.470  1.00  0.140          N  
ATOM   6757  CA  VAL A 430      15.511 -15.318 -39.782  1.00  0.110          C  
ATOM   6758  C   VAL A 430      14.886 -14.464 -40.878  1.00  0.090          C  
ATOM   6759  O   VAL A 430      13.755 -13.990 -40.757  1.00  0.100          O  
ATOM   6760  CB  VAL A 430      14.740 -16.655 -39.692  1.00  0.170          C  
ATOM   6761  CG1 VAL A 430      14.628 -17.309 -41.099  1.00  0.170          C  
ATOM   6762  CG2 VAL A 430      15.480 -17.602 -38.725  1.00  0.170          C  
ATOM   6763  H   VAL A 430      14.687 -14.417 -37.997  1.00  0.170          H  
ATOM   6764  HA  VAL A 430      16.533 -15.542 -40.084  1.00  0.130          H  
ATOM   6765  HB  VAL A 430      13.732 -16.463 -39.323  1.00  0.200          H  
ATOM   6766 1HG1 VAL A 430      14.076 -18.240 -41.015  1.00  0.200          H  
ATOM   6767 2HG1 VAL A 430      14.093 -16.655 -41.789  1.00  0.200          H  
ATOM   6768 3HG1 VAL A 430      15.623 -17.508 -41.497  1.00  0.200          H  
ATOM   6769 1HG2 VAL A 430      14.941 -18.541 -38.643  1.00  0.200          H  
ATOM   6770 2HG2 VAL A 430      16.460 -17.787 -39.104  1.00  0.200          H  
ATOM   6771 3HG2 VAL A 430      15.561 -17.151 -37.748  1.00  0.200          H  
ATOM   6772  N   ILE A 431      15.647 -14.298 -41.963  1.00  0.060          N  
ATOM   6773  CA  ILE A 431      15.287 -13.520 -43.146  1.00  0.050          C  
ATOM   6774  C   ILE A 431      15.170 -14.363 -44.420  1.00  0.050          C  
ATOM   6775  O   ILE A 431      16.094 -15.093 -44.778  1.00  0.040          O  
ATOM   6776  CB  ILE A 431      16.378 -12.444 -43.409  1.00  0.070          C  
ATOM   6777  CG1 ILE A 431      16.455 -11.463 -42.232  1.00  0.070          C  
ATOM   6778  CG2 ILE A 431      16.106 -11.727 -44.728  1.00  0.070          C  
ATOM   6779  CD1 ILE A 431      17.655 -10.567 -42.201  1.00  0.070          C  
ATOM   6780  H   ILE A 431      16.578 -14.729 -41.964  1.00  0.070          H  
ATOM   6781  HA  ILE A 431      14.327 -13.037 -42.967  1.00  0.060          H  
ATOM   6782  HB  ILE A 431      17.342 -12.934 -43.466  1.00  0.090          H  
ATOM   6783 1HG1 ILE A 431      15.599 -10.821 -42.285  1.00  0.090          H  
ATOM   6784 2HG1 ILE A 431      16.435 -12.026 -41.304  1.00  0.090          H  
ATOM   6785 1HG2 ILE A 431      16.864 -10.999 -44.923  1.00  0.090          H  
ATOM   6786 2HG2 ILE A 431      16.096 -12.421 -45.545  1.00  0.090          H  
ATOM   6787 3HG2 ILE A 431      15.141 -11.238 -44.664  1.00  0.090          H  
ATOM   6788 1HD1 ILE A 431      17.592  -9.915 -41.329  1.00  0.090          H  
ATOM   6789 2HD1 ILE A 431      18.556 -11.178 -42.133  1.00  0.090          H  
ATOM   6790 3HD1 ILE A 431      17.691  -9.954 -43.090  1.00  0.090          H  
ATOM   6791  N   ALA A 432      14.074 -14.234 -45.165  1.00  0.070          N  
ATOM   6792  CA  ALA A 432      14.033 -14.985 -46.426  1.00  0.080          C  
ATOM   6793  C   ALA A 432      13.249 -14.239 -47.510  1.00  0.060          C  
ATOM   6794  O   ALA A 432      12.349 -13.427 -47.221  1.00  0.050          O  
ATOM   6795  CB  ALA A 432      13.472 -16.397 -46.223  1.00  0.110          C  
ATOM   6796  H   ALA A 432      13.310 -13.627 -44.849  1.00  0.080          H  
ATOM   6797  HA  ALA A 432      15.052 -15.077 -46.771  1.00  0.100          H  
ATOM   6798 1HB  ALA A 432      13.521 -16.933 -47.174  1.00  0.130          H  
ATOM   6799 2HB  ALA A 432      14.079 -16.917 -45.484  1.00  0.130          H  
ATOM   6800 3HB  ALA A 432      12.466 -16.386 -45.895  1.00  0.130          H  
ATOM   6801  N   TRP A 433      13.599 -14.517 -48.774  1.00  0.080          N  
ATOM   6802  CA  TRP A 433      12.887 -13.892 -49.886  1.00  0.100          C  
ATOM   6803  C   TRP A 433      12.852 -14.726 -51.166  1.00  0.120          C  
ATOM   6804  O   TRP A 433      13.688 -15.607 -51.381  1.00  0.100          O  
ATOM   6805  CB  TRP A 433      13.494 -12.515 -50.122  1.00  0.130          C  
ATOM   6806  CG  TRP A 433      14.909 -12.458 -50.605  1.00  0.130          C  
ATOM   6807  CD1 TRP A 433      15.300 -12.278 -51.892  1.00  0.130          C  
ATOM   6808  CD2 TRP A 433      16.140 -12.588 -49.825  1.00  0.130          C  
ATOM   6809  NE1 TRP A 433      16.667 -12.256 -51.972  1.00  0.130          N  
ATOM   6810  CE2 TRP A 433      17.195 -12.455 -50.715  1.00  0.130          C  
ATOM   6811  CE3 TRP A 433      16.420 -12.802 -48.465  1.00  0.130          C  
ATOM   6812  CZ2 TRP A 433      18.512 -12.531 -50.300  1.00  0.130          C  
ATOM   6813  CZ3 TRP A 433      17.728 -12.894 -48.058  1.00  0.130          C  
ATOM   6814  CH2 TRP A 433      18.749 -12.761 -48.954  1.00  0.130          C  
ATOM   6815  H   TRP A 433      14.389 -15.158 -48.928  1.00  0.100          H  
ATOM   6816  HA  TRP A 433      11.854 -13.744 -49.576  1.00  0.120          H  
ATOM   6817 1HB  TRP A 433      12.863 -11.933 -50.799  1.00  0.160          H  
ATOM   6818 2HB  TRP A 433      13.499 -12.027 -49.188  1.00  0.160          H  
ATOM   6819  HD1 TRP A 433      14.619 -12.151 -52.738  1.00  0.160          H  
ATOM   6820  HE1 TRP A 433      17.194 -12.118 -52.819  1.00  0.160          H  
ATOM   6821  HE3 TRP A 433      15.627 -12.898 -47.751  1.00  0.160          H  
ATOM   6822  HZ2 TRP A 433      19.346 -12.425 -50.995  1.00  0.160          H  
ATOM   6823  HZ3 TRP A 433      17.927 -13.070 -47.000  1.00  0.160          H  
ATOM   6824  HH2 TRP A 433      19.775 -12.835 -48.605  1.00  0.160          H  
ATOM   6825  N   ASN A 434      11.888 -14.402 -52.038  1.00  0.190          N  
ATOM   6826  CA  ASN A 434      11.658 -15.112 -53.303  1.00  0.260          C  
ATOM   6827  C   ASN A 434      12.618 -14.660 -54.391  1.00  0.360          C  
ATOM   6828  O   ASN A 434      12.547 -13.524 -54.859  1.00  0.850          O  
ATOM   6829  CB  ASN A 434      10.217 -14.921 -53.753  1.00  0.340          C  
ATOM   6830  CG  ASN A 434       9.860 -15.735 -54.979  1.00  0.340          C  
ATOM   6831  OD1 ASN A 434      10.714 -16.046 -55.822  1.00  0.340          O  
ATOM   6832  ND2 ASN A 434       8.603 -16.084 -55.096  1.00  0.340          N  
ATOM   6833  H   ASN A 434      11.266 -13.637 -51.808  1.00  0.230          H  
ATOM   6834  HA  ASN A 434      11.836 -16.179 -53.144  1.00  0.310          H  
ATOM   6835 1HB  ASN A 434       9.540 -15.180 -52.946  1.00  0.400          H  
ATOM   6836 2HB  ASN A 434      10.052 -13.868 -53.980  1.00  0.400          H  
ATOM   6837 1HD2 ASN A 434       8.312 -16.636 -55.899  1.00  0.400          H  
ATOM   6838 2HD2 ASN A 434       7.935 -15.805 -54.406  1.00  0.400          H  
ATOM   6839  N   SER A 435      13.524 -15.547 -54.781  1.00  0.210          N  
ATOM   6840  CA  SER A 435      14.593 -15.259 -55.722  1.00  0.250          C  
ATOM   6841  C   SER A 435      14.340 -15.915 -57.066  1.00  0.200          C  
ATOM   6842  O   SER A 435      15.276 -16.151 -57.835  1.00  0.220          O  
ATOM   6843  CB  SER A 435      15.899 -15.790 -55.201  1.00  0.330          C  
ATOM   6844  OG  SER A 435      15.834 -17.178 -55.045  1.00  0.330          O  
ATOM   6845  H   SER A 435      13.481 -16.506 -54.414  1.00  0.250          H  
ATOM   6846  HA  SER A 435      14.662 -14.180 -55.860  1.00  0.300          H  
ATOM   6847 1HB  SER A 435      16.703 -15.539 -55.873  1.00  0.400          H  
ATOM   6848 2HB  SER A 435      16.106 -15.324 -54.248  1.00  0.400          H  
ATOM   6849  HG  SER A 435      16.765 -17.499 -55.105  1.00  0.400          H  
ATOM   6850  N   ASN A 436      13.080 -16.208 -57.390  1.00  0.200          N  
ATOM   6851  CA  ASN A 436      12.755 -16.889 -58.648  1.00  0.200          C  
ATOM   6852  C   ASN A 436      13.406 -16.270 -59.884  1.00  0.160          C  
ATOM   6853  O   ASN A 436      13.920 -16.995 -60.729  1.00  0.190          O  
ATOM   6854  CB  ASN A 436      11.241 -16.952 -58.841  1.00  0.280          C  
ATOM   6855  CG  ASN A 436      10.769 -17.771 -60.059  1.00  0.280          C  
ATOM   6856  OD1 ASN A 436      11.065 -18.970 -60.209  1.00  0.280          O  
ATOM   6857  ND2 ASN A 436      10.017 -17.126 -60.919  1.00  0.280          N  
ATOM   6858  H   ASN A 436      12.324 -16.008 -56.728  1.00  0.240          H  
ATOM   6859  HA  ASN A 436      13.124 -17.907 -58.586  1.00  0.240          H  
ATOM   6860 1HB  ASN A 436      10.794 -17.384 -57.960  1.00  0.340          H  
ATOM   6861 2HB  ASN A 436      10.849 -15.940 -58.931  1.00  0.340          H  
ATOM   6862 1HD2 ASN A 436       9.660 -17.598 -61.732  1.00  0.340          H  
ATOM   6863 2HD2 ASN A 436       9.786 -16.165 -60.763  1.00  0.340          H  
ATOM   6864  N   ASN A 437      13.522 -14.949 -59.961  1.00  0.130          N  
ATOM   6865  CA  ASN A 437      14.092 -14.371 -61.176  1.00  0.120          C  
ATOM   6866  C   ASN A 437      15.620 -14.277 -61.144  1.00  0.140          C  
ATOM   6867  O   ASN A 437      16.236 -13.752 -62.073  1.00  0.170          O  
ATOM   6868  CB  ASN A 437      13.489 -13.010 -61.428  1.00  0.170          C  
ATOM   6869  CG  ASN A 437      12.035 -13.097 -61.794  1.00  0.170          C  
ATOM   6870  OD1 ASN A 437      11.563 -14.086 -62.372  1.00  0.170          O  
ATOM   6871  ND2 ASN A 437      11.303 -12.070 -61.462  1.00  0.170          N  
ATOM   6872  H   ASN A 437      13.150 -14.364 -59.225  1.00  0.160          H  
ATOM   6873  HA  ASN A 437      13.834 -15.021 -62.014  1.00  0.140          H  
ATOM   6874 1HB  ASN A 437      13.598 -12.393 -60.536  1.00  0.210          H  
ATOM   6875 2HB  ASN A 437      14.028 -12.516 -62.237  1.00  0.210          H  
ATOM   6876 1HD2 ASN A 437      10.328 -12.063 -61.678  1.00  0.210          H  
ATOM   6877 2HD2 ASN A 437      11.716 -11.286 -60.998  1.00  0.210          H  
ATOM   6878  N   LEU A 438      16.227 -14.761 -60.071  1.00  0.130          N  
ATOM   6879  CA  LEU A 438      17.669 -14.728 -59.922  1.00  0.130          C  
ATOM   6880  C   LEU A 438      18.248 -16.143 -60.000  1.00  0.170          C  
ATOM   6881  O   LEU A 438      19.259 -16.382 -60.668  1.00  0.200          O  
ATOM   6882  CB  LEU A 438      17.995 -14.120 -58.561  1.00  0.180          C  
ATOM   6883  CG  LEU A 438      17.458 -12.691 -58.302  1.00  0.180          C  
ATOM   6884  CD1 LEU A 438      17.784 -12.311 -56.882  1.00  0.180          C  
ATOM   6885  CD2 LEU A 438      18.065 -11.695 -59.288  1.00  0.180          C  
ATOM   6886  H   LEU A 438      15.665 -15.194 -59.346  1.00  0.160          H  
ATOM   6887  HA  LEU A 438      18.104 -14.143 -60.726  1.00  0.160          H  
ATOM   6888 1HB  LEU A 438      17.600 -14.773 -57.798  1.00  0.220          H  
ATOM   6889 2HB  LEU A 438      19.074 -14.094 -58.456  1.00  0.220          H  
ATOM   6890  HG  LEU A 438      16.373 -12.689 -58.410  1.00  0.220          H  
ATOM   6891 1HD1 LEU A 438      17.392 -11.317 -56.672  1.00  0.220          H  
ATOM   6892 2HD1 LEU A 438      17.334 -13.030 -56.195  1.00  0.220          H  
ATOM   6893 3HD1 LEU A 438      18.856 -12.307 -56.755  1.00  0.220          H  
ATOM   6894 1HD2 LEU A 438      17.674 -10.700 -59.080  1.00  0.220          H  
ATOM   6895 2HD2 LEU A 438      19.150 -11.688 -59.181  1.00  0.220          H  
ATOM   6896 3HD2 LEU A 438      17.805 -11.967 -60.309  1.00  0.220          H  
ATOM   6897  N   ASP A 439      17.593 -17.078 -59.304  1.00  0.170          N  
ATOM   6898  CA  ASP A 439      18.032 -18.464 -59.227  1.00  0.180          C  
ATOM   6899  C   ASP A 439      17.362 -19.434 -60.209  1.00  0.190          C  
ATOM   6900  O   ASP A 439      17.960 -20.453 -60.543  1.00  0.200          O  
ATOM   6901  CB  ASP A 439      17.894 -19.001 -57.788  1.00  0.250          C  
ATOM   6902  CG  ASP A 439      18.845 -18.295 -56.788  1.00  0.250          C  
ATOM   6903  OD1 ASP A 439      20.041 -18.240 -57.043  1.00  0.250          O  
ATOM   6904  OD2 ASP A 439      18.385 -17.809 -55.772  1.00  0.250          O  
ATOM   6905  H   ASP A 439      16.769 -16.799 -58.774  1.00  0.200          H  
ATOM   6906  HA  ASP A 439      19.097 -18.472 -59.458  1.00  0.220          H  
ATOM   6907 1HB  ASP A 439      16.876 -18.821 -57.453  1.00  0.300          H  
ATOM   6908 2HB  ASP A 439      18.060 -20.076 -57.769  1.00  0.300          H  
ATOM   6909  N   SER A 440      16.121 -19.204 -60.656  1.00  0.190          N  
ATOM   6910  CA  SER A 440      15.508 -20.209 -61.520  1.00  0.190          C  
ATOM   6911  C   SER A 440      16.124 -20.177 -62.914  1.00  0.200          C  
ATOM   6912  O   SER A 440      16.632 -19.144 -63.364  1.00  0.200          O  
ATOM   6913  CB  SER A 440      14.008 -20.007 -61.586  1.00  0.270          C  
ATOM   6914  OG  SER A 440      13.433 -20.165 -60.311  1.00  0.270          O  
ATOM   6915  H   SER A 440      15.563 -18.375 -60.452  1.00  0.230          H  
ATOM   6916  HA  SER A 440      15.701 -21.191 -61.092  1.00  0.230          H  
ATOM   6917 1HB  SER A 440      13.778 -19.033 -61.986  1.00  0.320          H  
ATOM   6918 2HB  SER A 440      13.587 -20.731 -62.257  1.00  0.320          H  
ATOM   6919  HG  SER A 440      12.519 -19.839 -60.380  1.00  0.320          H  
ATOM   6920  N   LYS A 441      16.065 -21.313 -63.609  1.00  0.220          N  
ATOM   6921  CA  LYS A 441      16.591 -21.407 -64.979  1.00  0.230          C  
ATOM   6922  C   LYS A 441      15.610 -22.140 -65.882  1.00  0.240          C  
ATOM   6923  O   LYS A 441      14.919 -23.055 -65.453  1.00  0.240          O  
ATOM   6924  CB  LYS A 441      17.970 -22.090 -64.992  1.00  0.320          C  
ATOM   6925  CG  LYS A 441      19.071 -21.373 -64.179  1.00  0.320          C  
ATOM   6926  CD  LYS A 441      19.517 -20.056 -64.813  1.00  0.320          C  
ATOM   6927  CE  LYS A 441      20.591 -19.386 -63.978  1.00  0.320          C  
ATOM   6928  NZ  LYS A 441      20.955 -18.045 -64.521  1.00  0.320          N  
ATOM   6929  H   LYS A 441      15.616 -22.115 -63.151  1.00  0.260          H  
ATOM   6930  HA  LYS A 441      16.695 -20.400 -65.379  1.00  0.280          H  
ATOM   6931 1HB  LYS A 441      17.875 -23.078 -64.585  1.00  0.380          H  
ATOM   6932 2HB  LYS A 441      18.318 -22.196 -66.016  1.00  0.380          H  
ATOM   6933 1HG  LYS A 441      18.715 -21.162 -63.178  1.00  0.380          H  
ATOM   6934 2HG  LYS A 441      19.932 -22.034 -64.095  1.00  0.380          H  
ATOM   6935 1HD  LYS A 441      19.902 -20.241 -65.815  1.00  0.380          H  
ATOM   6936 2HD  LYS A 441      18.680 -19.369 -64.884  1.00  0.380          H  
ATOM   6937 1HE  LYS A 441      20.218 -19.266 -62.956  1.00  0.380          H  
ATOM   6938 2HE  LYS A 441      21.479 -20.016 -63.959  1.00  0.380          H  
ATOM   6939 1HZ  LYS A 441      21.660 -17.625 -63.937  1.00  0.380          H  
ATOM   6940 2HZ  LYS A 441      21.307 -18.140 -65.463  1.00  0.380          H  
ATOM   6941 3HZ  LYS A 441      20.132 -17.455 -64.526  1.00  0.380          H  
ATOM   6942  N   VAL A 442      15.576 -21.809 -67.163  1.00  0.270          N  
ATOM   6943  CA  VAL A 442      14.579 -22.419 -68.051  1.00  0.280          C  
ATOM   6944  C   VAL A 442      14.639 -23.940 -68.081  1.00  0.290          C  
ATOM   6945  O   VAL A 442      13.596 -24.601 -68.071  1.00  0.400          O  
ATOM   6946  CB  VAL A 442      14.710 -21.843 -69.474  1.00  0.390          C  
ATOM   6947  CG1 VAL A 442      13.825 -22.621 -70.461  1.00  0.390          C  
ATOM   6948  CG2 VAL A 442      14.288 -20.373 -69.441  1.00  0.390          C  
ATOM   6949  H   VAL A 442      16.201 -21.092 -67.505  1.00  0.320          H  
ATOM   6950  HA  VAL A 442      13.594 -22.138 -67.685  1.00  0.340          H  
ATOM   6951  HB  VAL A 442      15.742 -21.927 -69.810  1.00  0.470          H  
ATOM   6952 1HG1 VAL A 442      13.928 -22.189 -71.455  1.00  0.470          H  
ATOM   6953 2HG1 VAL A 442      14.118 -23.669 -70.504  1.00  0.470          H  
ATOM   6954 3HG1 VAL A 442      12.784 -22.554 -70.143  1.00  0.470          H  
ATOM   6955 1HG2 VAL A 442      14.379 -19.943 -70.439  1.00  0.470          H  
ATOM   6956 2HG2 VAL A 442      13.252 -20.302 -69.111  1.00  0.470          H  
ATOM   6957 3HG2 VAL A 442      14.921 -19.819 -68.754  1.00  0.470          H  
ATOM   6958  N   GLY A 443      15.840 -24.499 -68.130  1.00  0.270          N  
ATOM   6959  CA  GLY A 443      15.996 -25.948 -68.153  1.00  0.250          C  
ATOM   6960  C   GLY A 443      16.090 -26.562 -66.751  1.00  0.230          C  
ATOM   6961  O   GLY A 443      16.316 -27.771 -66.630  1.00  0.230          O  
ATOM   6962  H   GLY A 443      16.658 -23.909 -68.156  1.00  0.320          H  
ATOM   6963 1HA  GLY A 443      15.155 -26.391 -68.686  1.00  0.300          H  
ATOM   6964 2HA  GLY A 443      16.892 -26.199 -68.717  1.00  0.300          H  
ATOM   6965  N   GLY A 444      15.925 -25.728 -65.719  1.00  0.220          N  
ATOM   6966  CA  GLY A 444      16.060 -26.067 -64.305  1.00  0.220          C  
ATOM   6967  C   GLY A 444      17.449 -25.679 -63.806  1.00  0.240          C  
ATOM   6968  O   GLY A 444      18.419 -25.654 -64.571  1.00  0.430          O  
ATOM   6969  H   GLY A 444      15.656 -24.764 -65.904  1.00  0.260          H  
ATOM   6970 1HA  GLY A 444      15.316 -25.513 -63.730  1.00  0.260          H  
ATOM   6971 2HA  GLY A 444      15.869 -27.121 -64.138  1.00  0.260          H  
ATOM   6972  N   ASN A 445      17.538 -25.323 -62.528  1.00  0.270          N  
ATOM   6973  CA  ASN A 445      18.806 -24.922 -61.923  1.00  0.250          C  
ATOM   6974  C   ASN A 445      19.287 -26.047 -61.048  1.00  0.270          C  
ATOM   6975  O   ASN A 445      18.871 -26.171 -59.898  1.00  0.340          O  
ATOM   6976  CB  ASN A 445      18.714 -23.653 -61.101  1.00  0.360          C  
ATOM   6977  CG  ASN A 445      20.105 -23.207 -60.601  1.00  0.360          C  
ATOM   6978  OD1 ASN A 445      21.042 -24.016 -60.457  1.00  0.360          O  
ATOM   6979  ND2 ASN A 445      20.260 -21.937 -60.343  1.00  0.360          N  
ATOM   6980  H   ASN A 445      16.694 -25.421 -61.956  1.00  0.320          H  
ATOM   6981  HA  ASN A 445      19.545 -24.771 -62.710  1.00  0.300          H  
ATOM   6982 1HB  ASN A 445      18.256 -22.862 -61.683  1.00  0.430          H  
ATOM   6983 2HB  ASN A 445      18.081 -23.823 -60.239  1.00  0.430          H  
ATOM   6984 1HD2 ASN A 445      21.146 -21.597 -60.029  1.00  0.430          H  
ATOM   6985 2HD2 ASN A 445      19.481 -21.301 -60.460  1.00  0.430          H  
ATOM   6986  N   TYR A 446      20.220 -26.829 -61.546  1.00  0.420          N  
ATOM   6987  CA  TYR A 446      20.606 -28.025 -60.826  1.00  0.430          C  
ATOM   6988  C   TYR A 446      21.858 -27.821 -60.011  1.00  0.400          C  
ATOM   6989  O   TYR A 446      22.495 -28.784 -59.588  1.00  0.460          O  
ATOM   6990  CB  TYR A 446      20.786 -29.161 -61.813  1.00  0.600          C  
ATOM   6991  CG  TYR A 446      19.535 -29.355 -62.576  1.00  0.600          C  
ATOM   6992  CD1 TYR A 446      19.488 -28.911 -63.874  1.00  0.600          C  
ATOM   6993  CD2 TYR A 446      18.414 -29.920 -61.983  1.00  0.600          C  
ATOM   6994  CE1 TYR A 446      18.345 -29.025 -64.585  1.00  0.600          C  
ATOM   6995  CE2 TYR A 446      17.254 -30.037 -62.708  1.00  0.600          C  
ATOM   6996  CZ  TYR A 446      17.220 -29.584 -64.006  1.00  0.600          C  
ATOM   6997  OH  TYR A 446      16.069 -29.670 -64.745  1.00  0.600          O  
ATOM   6998  H   TYR A 446      20.586 -26.645 -62.471  1.00  0.500          H  
ATOM   6999  HA  TYR A 446      19.800 -28.286 -60.137  1.00  0.520          H  
ATOM   7000 1HB  TYR A 446      21.597 -28.937 -62.507  1.00  0.720          H  
ATOM   7001 2HB  TYR A 446      21.023 -30.085 -61.288  1.00  0.720          H  
ATOM   7002  HD1 TYR A 446      20.364 -28.457 -64.333  1.00  0.720          H  
ATOM   7003  HD2 TYR A 446      18.442 -30.258 -60.948  1.00  0.720          H  
ATOM   7004  HE1 TYR A 446      18.316 -28.664 -65.609  1.00  0.720          H  
ATOM   7005  HE2 TYR A 446      16.365 -30.471 -62.253  1.00  0.720          H  
ATOM   7006  HH  TYR A 446      16.166 -29.100 -65.542  1.00  0.720          H  
ATOM   7007  N   ASN A 447      22.224 -26.559 -59.782  1.00  0.360          N  
ATOM   7008  CA  ASN A 447      23.403 -26.279 -58.983  1.00  0.370          C  
ATOM   7009  C   ASN A 447      23.057 -26.248 -57.502  1.00  0.370          C  
ATOM   7010  O   ASN A 447      23.946 -26.142 -56.657  1.00  0.530          O  
ATOM   7011  CB  ASN A 447      24.026 -24.961 -59.387  1.00  0.510          C  
ATOM   7012  CG  ASN A 447      24.611 -24.987 -60.763  1.00  0.510          C  
ATOM   7013  OD1 ASN A 447      25.096 -26.014 -61.256  1.00  0.510          O  
ATOM   7014  ND2 ASN A 447      24.568 -23.853 -61.410  1.00  0.510          N  
ATOM   7015  H   ASN A 447      21.683 -25.779 -60.161  1.00  0.430          H  
ATOM   7016  HA  ASN A 447      24.129 -27.078 -59.135  1.00  0.440          H  
ATOM   7017 1HB  ASN A 447      23.286 -24.169 -59.323  1.00  0.620          H  
ATOM   7018 2HB  ASN A 447      24.818 -24.714 -58.682  1.00  0.620          H  
ATOM   7019 1HD2 ASN A 447      24.938 -23.792 -62.337  1.00  0.620          H  
ATOM   7020 2HD2 ASN A 447      24.162 -23.047 -60.974  1.00  0.620          H  
ATOM   7021  N   TYR A 448      21.772 -26.348 -57.175  1.00  0.270          N  
ATOM   7022  CA  TYR A 448      21.380 -26.344 -55.781  1.00  0.220          C  
ATOM   7023  C   TYR A 448      21.012 -27.746 -55.330  1.00  0.190          C  
ATOM   7024  O   TYR A 448      20.215 -28.442 -55.977  1.00  0.150          O  
ATOM   7025  CB  TYR A 448      20.238 -25.375 -55.515  1.00  0.330          C  
ATOM   7026  CG  TYR A 448      20.605 -23.922 -55.653  1.00  0.330          C  
ATOM   7027  CD1 TYR A 448      20.171 -23.160 -56.732  1.00  0.330          C  
ATOM   7028  CD2 TYR A 448      21.404 -23.355 -54.688  1.00  0.330          C  
ATOM   7029  CE1 TYR A 448      20.526 -21.820 -56.802  1.00  0.330          C  
ATOM   7030  CE2 TYR A 448      21.762 -22.044 -54.768  1.00  0.330          C  
ATOM   7031  CZ  TYR A 448      21.325 -21.267 -55.806  1.00  0.330          C  
ATOM   7032  OH  TYR A 448      21.698 -19.935 -55.848  1.00  0.330          O  
ATOM   7033  H   TYR A 448      21.077 -26.435 -57.908  1.00  0.320          H  
ATOM   7034  HA  TYR A 448      22.231 -26.028 -55.181  1.00  0.260          H  
ATOM   7035 1HB  TYR A 448      19.423 -25.591 -56.208  1.00  0.390          H  
ATOM   7036 2HB  TYR A 448      19.869 -25.525 -54.503  1.00  0.390          H  
ATOM   7037  HD1 TYR A 448      19.550 -23.604 -57.508  1.00  0.390          H  
ATOM   7038  HD2 TYR A 448      21.750 -23.948 -53.854  1.00  0.390          H  
ATOM   7039  HE1 TYR A 448      20.187 -21.204 -57.631  1.00  0.390          H  
ATOM   7040  HE2 TYR A 448      22.385 -21.612 -53.993  1.00  0.390          H  
ATOM   7041  HH  TYR A 448      21.130 -19.435 -56.480  1.00  0.390          H  
ATOM   7042  N   LEU A 449      21.646 -28.165 -54.237  1.00  0.270          N  
ATOM   7043  CA  LEU A 449      21.455 -29.498 -53.662  1.00  0.310          C  
ATOM   7044  C   LEU A 449      20.977 -29.517 -52.215  1.00  0.260          C  
ATOM   7045  O   LEU A 449      21.280 -28.613 -51.417  1.00  0.200          O  
ATOM   7046  CB  LEU A 449      22.768 -30.299 -53.695  1.00  0.420          C  
ATOM   7047  CG  LEU A 449      23.453 -30.565 -55.045  1.00  0.420          C  
ATOM   7048  CD1 LEU A 449      24.791 -31.227 -54.785  1.00  0.420          C  
ATOM   7049  CD2 LEU A 449      22.597 -31.458 -55.891  1.00  0.420          C  
ATOM   7050  H   LEU A 449      22.308 -27.517 -53.812  1.00  0.320          H  
ATOM   7051  HA  LEU A 449      20.700 -30.014 -54.246  1.00  0.370          H  
ATOM   7052 1HB  LEU A 449      23.467 -29.758 -53.122  1.00  0.500          H  
ATOM   7053 2HB  LEU A 449      22.594 -31.260 -53.207  1.00  0.500          H  
ATOM   7054  HG  LEU A 449      23.627 -29.621 -55.567  1.00  0.500          H  
ATOM   7055 1HD1 LEU A 449      25.292 -31.417 -55.733  1.00  0.500          H  
ATOM   7056 2HD1 LEU A 449      25.414 -30.581 -54.178  1.00  0.500          H  
ATOM   7057 3HD1 LEU A 449      24.631 -32.166 -54.269  1.00  0.500          H  
ATOM   7058 1HD2 LEU A 449      23.094 -31.648 -56.841  1.00  0.500          H  
ATOM   7059 2HD2 LEU A 449      22.414 -32.406 -55.378  1.00  0.500          H  
ATOM   7060 3HD2 LEU A 449      21.687 -30.963 -56.072  1.00  0.500          H  
ATOM   7061  N   TYR A 450      20.297 -30.603 -51.875  1.00  0.290          N  
ATOM   7062  CA  TYR A 450      19.872 -30.859 -50.513  1.00  0.290          C  
ATOM   7063  C   TYR A 450      20.102 -32.316 -50.158  1.00  0.270          C  
ATOM   7064  O   TYR A 450      20.136 -33.193 -51.025  1.00  0.260          O  
ATOM   7065  CB  TYR A 450      18.401 -30.489 -50.340  1.00  0.410          C  
ATOM   7066  CG  TYR A 450      17.427 -31.334 -51.150  1.00  0.410          C  
ATOM   7067  CD1 TYR A 450      16.802 -32.448 -50.584  1.00  0.410          C  
ATOM   7068  CD2 TYR A 450      17.164 -30.995 -52.469  1.00  0.410          C  
ATOM   7069  CE1 TYR A 450      15.915 -33.191 -51.337  1.00  0.410          C  
ATOM   7070  CE2 TYR A 450      16.288 -31.725 -53.210  1.00  0.410          C  
ATOM   7071  CZ  TYR A 450      15.658 -32.814 -52.661  1.00  0.410          C  
ATOM   7072  OH  TYR A 450      14.775 -33.538 -53.425  1.00  0.410          O  
ATOM   7073  H   TYR A 450      20.062 -31.277 -52.612  1.00  0.350          H  
ATOM   7074  HA  TYR A 450      20.455 -30.246 -49.834  1.00  0.350          H  
ATOM   7075 1HB  TYR A 450      18.131 -30.575 -49.285  1.00  0.490          H  
ATOM   7076 2HB  TYR A 450      18.265 -29.457 -50.619  1.00  0.490          H  
ATOM   7077  HD1 TYR A 450      17.007 -32.728 -49.549  1.00  0.490          H  
ATOM   7078  HD2 TYR A 450      17.656 -30.143 -52.919  1.00  0.490          H  
ATOM   7079  HE1 TYR A 450      15.419 -34.060 -50.901  1.00  0.490          H  
ATOM   7080  HE2 TYR A 450      16.089 -31.445 -54.240  1.00  0.490          H  
ATOM   7081  HH  TYR A 450      14.686 -33.117 -54.291  1.00  0.490          H  
ATOM   7082  N   ARG A 451      20.236 -32.581 -48.875  1.00  0.270          N  
ATOM   7083  CA  ARG A 451      20.364 -33.927 -48.379  1.00  0.260          C  
ATOM   7084  C   ARG A 451      19.013 -34.555 -48.164  1.00  0.280          C  
ATOM   7085  O   ARG A 451      18.127 -33.970 -47.537  1.00  0.290          O  
ATOM   7086  CB  ARG A 451      21.168 -33.952 -47.086  1.00  0.370          C  
ATOM   7087  CG  ARG A 451      21.435 -35.327 -46.537  1.00  0.370          C  
ATOM   7088  CD  ARG A 451      22.297 -35.297 -45.337  1.00  0.370          C  
ATOM   7089  NE  ARG A 451      23.614 -34.807 -45.625  1.00  0.370          N  
ATOM   7090  CZ  ARG A 451      24.618 -35.546 -46.123  1.00  0.370          C  
ATOM   7091  NH1 ARG A 451      24.450 -36.847 -46.384  1.00  0.370          N  
ATOM   7092  NH2 ARG A 451      25.779 -34.955 -46.352  1.00  0.370          N  
ATOM   7093  H   ARG A 451      20.241 -31.821 -48.210  1.00  0.320          H  
ATOM   7094  HA  ARG A 451      20.879 -34.526 -49.117  1.00  0.310          H  
ATOM   7095 1HB  ARG A 451      22.120 -33.451 -47.241  1.00  0.440          H  
ATOM   7096 2HB  ARG A 451      20.635 -33.404 -46.312  1.00  0.440          H  
ATOM   7097 1HG  ARG A 451      20.493 -35.793 -46.243  1.00  0.440          H  
ATOM   7098 2HG  ARG A 451      21.909 -35.941 -47.303  1.00  0.440          H  
ATOM   7099 1HD  ARG A 451      21.869 -34.662 -44.591  1.00  0.440          H  
ATOM   7100 2HD  ARG A 451      22.388 -36.294 -44.938  1.00  0.440          H  
ATOM   7101  HE  ARG A 451      23.805 -33.821 -45.440  1.00  0.440          H  
ATOM   7102 1HH1 ARG A 451      23.536 -37.328 -46.219  1.00  0.440          H  
ATOM   7103 2HH1 ARG A 451      25.235 -37.386 -46.739  1.00  0.440          H  
ATOM   7104 1HH2 ARG A 451      25.910 -33.952 -46.122  1.00  0.440          H  
ATOM   7105 2HH2 ARG A 451      26.564 -35.473 -46.780  1.00  0.440          H  
ATOM   7106  N   LEU A 452      18.875 -35.750 -48.707  1.00  0.310          N  
ATOM   7107  CA  LEU A 452      17.689 -36.565 -48.574  1.00  0.370          C  
ATOM   7108  C   LEU A 452      17.946 -37.721 -47.630  1.00  0.350          C  
ATOM   7109  O   LEU A 452      17.045 -38.182 -46.925  1.00  0.370          O  
ATOM   7110  CB  LEU A 452      17.224 -37.079 -49.937  1.00  0.490          C  
ATOM   7111  CG  LEU A 452      16.019 -38.045 -49.916  1.00  0.490          C  
ATOM   7112  CD1 LEU A 452      14.797 -37.382 -49.264  1.00  0.490          C  
ATOM   7113  CD2 LEU A 452      15.704 -38.441 -51.345  1.00  0.490          C  
ATOM   7114  H   LEU A 452      19.663 -36.122 -49.238  1.00  0.370          H  
ATOM   7115  HA  LEU A 452      16.908 -35.941 -48.149  1.00  0.440          H  
ATOM   7116 1HB  LEU A 452      16.962 -36.222 -50.555  1.00  0.590          H  
ATOM   7117 2HB  LEU A 452      18.063 -37.601 -50.408  1.00  0.590          H  
ATOM   7118  HG  LEU A 452      16.277 -38.938 -49.341  1.00  0.590          H  
ATOM   7119 1HD1 LEU A 452      13.984 -38.075 -49.262  1.00  0.590          H  
ATOM   7120 2HD1 LEU A 452      15.004 -37.105 -48.233  1.00  0.590          H  
ATOM   7121 3HD1 LEU A 452      14.512 -36.489 -49.820  1.00  0.590          H  
ATOM   7122 1HD2 LEU A 452      14.892 -39.131 -51.359  1.00  0.590          H  
ATOM   7123 2HD2 LEU A 452      15.431 -37.557 -51.908  1.00  0.590          H  
ATOM   7124 3HD2 LEU A 452      16.575 -38.907 -51.794  1.00  0.590          H  
ATOM   7125  N   PHE A 453      19.166 -38.253 -47.651  1.00  0.340          N  
ATOM   7126  CA  PHE A 453      19.410 -39.392 -46.787  1.00  0.330          C  
ATOM   7127  C   PHE A 453      20.498 -39.124 -45.758  1.00  0.320          C  
ATOM   7128  O   PHE A 453      21.575 -38.587 -46.069  1.00  0.310          O  
ATOM   7129  CB  PHE A 453      19.833 -40.611 -47.585  1.00  0.470          C  
ATOM   7130  CG  PHE A 453      18.843 -41.129 -48.598  1.00  0.470          C  
ATOM   7131  CD1 PHE A 453      18.911 -40.735 -49.926  1.00  0.470          C  
ATOM   7132  CD2 PHE A 453      17.850 -42.019 -48.231  1.00  0.470          C  
ATOM   7133  CE1 PHE A 453      18.016 -41.223 -50.849  1.00  0.470          C  
ATOM   7134  CE2 PHE A 453      16.956 -42.508 -49.159  1.00  0.470          C  
ATOM   7135  CZ  PHE A 453      17.041 -42.108 -50.468  1.00  0.470          C  
ATOM   7136  H   PHE A 453      19.886 -37.874 -48.267  1.00  0.410          H  
ATOM   7137  HA  PHE A 453      18.496 -39.632 -46.246  1.00  0.400          H  
ATOM   7138 1HB  PHE A 453      20.773 -40.437 -48.064  1.00  0.560          H  
ATOM   7139 2HB  PHE A 453      19.986 -41.385 -46.874  1.00  0.560          H  
ATOM   7140  HD1 PHE A 453      19.680 -40.036 -50.246  1.00  0.560          H  
ATOM   7141  HD2 PHE A 453      17.780 -42.340 -47.191  1.00  0.560          H  
ATOM   7142  HE1 PHE A 453      18.086 -40.905 -51.889  1.00  0.560          H  
ATOM   7143  HE2 PHE A 453      16.184 -43.212 -48.855  1.00  0.560          H  
ATOM   7144  HZ  PHE A 453      16.339 -42.495 -51.203  1.00  0.560          H  
ATOM   7145  N   ARG A 454      20.243 -39.621 -44.554  1.00  0.320          N  
ATOM   7146  CA  ARG A 454      21.180 -39.553 -43.448  1.00  0.340          C  
ATOM   7147  C   ARG A 454      20.829 -40.690 -42.484  1.00  0.360          C  
ATOM   7148  O   ARG A 454      19.686 -41.139 -42.438  1.00  0.350          O  
ATOM   7149  CB  ARG A 454      21.104 -38.194 -42.764  1.00  0.470          C  
ATOM   7150  CG  ARG A 454      22.189 -37.893 -41.734  1.00  0.470          C  
ATOM   7151  CD  ARG A 454      22.105 -36.495 -41.225  1.00  0.470          C  
ATOM   7152  NE  ARG A 454      22.886 -36.325 -39.991  1.00  0.470          N  
ATOM   7153  CZ  ARG A 454      24.198 -36.036 -39.914  1.00  0.470          C  
ATOM   7154  NH1 ARG A 454      24.889 -35.909 -41.016  1.00  0.470          N  
ATOM   7155  NH2 ARG A 454      24.762 -35.870 -38.717  1.00  0.470          N  
ATOM   7156  H   ARG A 454      19.330 -40.039 -44.406  1.00  0.380          H  
ATOM   7157  HA  ARG A 454      22.191 -39.707 -43.823  1.00  0.410          H  
ATOM   7158 1HB  ARG A 454      21.073 -37.402 -43.491  1.00  0.560          H  
ATOM   7159 2HB  ARG A 454      20.176 -38.157 -42.213  1.00  0.560          H  
ATOM   7160 1HG  ARG A 454      22.138 -38.550 -40.898  1.00  0.560          H  
ATOM   7161 2HG  ARG A 454      23.159 -38.010 -42.213  1.00  0.560          H  
ATOM   7162 1HD  ARG A 454      22.471 -35.796 -41.976  1.00  0.560          H  
ATOM   7163 2HD  ARG A 454      21.073 -36.247 -41.002  1.00  0.560          H  
ATOM   7164  HE  ARG A 454      22.373 -36.412 -39.112  1.00  0.560          H  
ATOM   7165 1HH1 ARG A 454      24.449 -36.030 -41.905  1.00  0.560          H  
ATOM   7166 2HH1 ARG A 454      25.892 -35.707 -41.016  1.00  0.560          H  
ATOM   7167 1HH2 ARG A 454      24.205 -35.965 -37.877  1.00  0.560          H  
ATOM   7168 2HH2 ARG A 454      25.742 -35.585 -38.624  1.00  0.560          H  
ATOM   7169  N   LYS A 455      21.806 -41.155 -41.704  1.00  0.420          N  
ATOM   7170  CA  LYS A 455      21.585 -42.240 -40.735  1.00  0.490          C  
ATOM   7171  C   LYS A 455      21.110 -41.770 -39.352  1.00  0.460          C  
ATOM   7172  O   LYS A 455      20.854 -42.584 -38.464  1.00  0.490          O  
ATOM   7173  CB  LYS A 455      22.876 -43.042 -40.581  1.00  0.660          C  
ATOM   7174  CG  LYS A 455      23.313 -43.792 -41.842  1.00  0.660          C  
ATOM   7175  CD  LYS A 455      24.632 -44.529 -41.617  1.00  0.660          C  
ATOM   7176  CE  LYS A 455      25.086 -45.277 -42.869  1.00  0.660          C  
ATOM   7177  NZ  LYS A 455      26.420 -45.942 -42.673  1.00  0.660          N  
ATOM   7178  H   LYS A 455      22.734 -40.761 -41.789  1.00  0.500          H  
ATOM   7179  HA  LYS A 455      20.813 -42.896 -41.134  1.00  0.590          H  
ATOM   7180 1HB  LYS A 455      23.683 -42.372 -40.287  1.00  0.790          H  
ATOM   7181 2HB  LYS A 455      22.752 -43.773 -39.783  1.00  0.790          H  
ATOM   7182 1HG  LYS A 455      22.545 -44.518 -42.114  1.00  0.790          H  
ATOM   7183 2HG  LYS A 455      23.427 -43.088 -42.665  1.00  0.790          H  
ATOM   7184 1HD  LYS A 455      25.404 -43.811 -41.335  1.00  0.790          H  
ATOM   7185 2HD  LYS A 455      24.511 -45.243 -40.802  1.00  0.790          H  
ATOM   7186 1HE  LYS A 455      24.345 -46.038 -43.118  1.00  0.790          H  
ATOM   7187 2HE  LYS A 455      25.161 -44.573 -43.699  1.00  0.790          H  
ATOM   7188 1HZ  LYS A 455      26.684 -46.424 -43.526  1.00  0.790          H  
ATOM   7189 2HZ  LYS A 455      27.122 -45.243 -42.455  1.00  0.790          H  
ATOM   7190 3HZ  LYS A 455      26.364 -46.608 -41.914  1.00  0.790          H  
ATOM   7191  N   SER A 456      21.036 -40.466 -39.174  1.00  0.410          N  
ATOM   7192  CA  SER A 456      20.643 -39.824 -37.926  1.00  0.390          C  
ATOM   7193  C   SER A 456      20.224 -38.389 -38.208  1.00  0.350          C  
ATOM   7194  O   SER A 456      20.407 -37.895 -39.313  1.00  0.410          O  
ATOM   7195  CB  SER A 456      21.781 -39.860 -36.921  1.00  0.550          C  
ATOM   7196  OG  SER A 456      22.840 -39.034 -37.319  1.00  0.550          O  
ATOM   7197  H   SER A 456      21.251 -39.887 -39.964  1.00  0.490          H  
ATOM   7198  HA  SER A 456      19.787 -40.356 -37.512  1.00  0.470          H  
ATOM   7199 1HB  SER A 456      21.415 -39.536 -35.950  1.00  0.660          H  
ATOM   7200 2HB  SER A 456      22.137 -40.882 -36.812  1.00  0.660          H  
ATOM   7201  HG  SER A 456      23.503 -39.110 -36.628  1.00  0.660          H  
ATOM   7202  N   ASN A 457      19.651 -37.713 -37.233  1.00  0.310          N  
ATOM   7203  CA  ASN A 457      19.283 -36.315 -37.431  1.00  0.280          C  
ATOM   7204  C   ASN A 457      20.466 -35.417 -37.082  1.00  0.240          C  
ATOM   7205  O   ASN A 457      21.363 -35.842 -36.353  1.00  0.280          O  
ATOM   7206  CB  ASN A 457      18.059 -35.967 -36.624  1.00  0.400          C  
ATOM   7207  CG  ASN A 457      16.858 -36.730 -37.100  1.00  0.400          C  
ATOM   7208  OD1 ASN A 457      16.705 -37.011 -38.293  1.00  0.400          O  
ATOM   7209  ND2 ASN A 457      15.997 -37.077 -36.185  1.00  0.400          N  
ATOM   7210  H   ASN A 457      19.496 -38.160 -36.342  1.00  0.370          H  
ATOM   7211  HA  ASN A 457      19.057 -36.147 -38.487  1.00  0.340          H  
ATOM   7212 1HB  ASN A 457      18.233 -36.182 -35.571  1.00  0.480          H  
ATOM   7213 2HB  ASN A 457      17.856 -34.896 -36.715  1.00  0.480          H  
ATOM   7214 1HD2 ASN A 457      15.174 -37.582 -36.444  1.00  0.480          H  
ATOM   7215 2HD2 ASN A 457      16.150 -36.831 -35.228  1.00  0.480          H  
ATOM   7216  N   LEU A 458      20.453 -34.187 -37.591  1.00  0.250          N  
ATOM   7217  CA  LEU A 458      21.500 -33.198 -37.296  1.00  0.240          C  
ATOM   7218  C   LEU A 458      21.433 -32.572 -35.916  1.00  0.220          C  
ATOM   7219  O   LEU A 458      20.374 -32.512 -35.280  1.00  0.210          O  
ATOM   7220  CB  LEU A 458      21.455 -31.995 -38.248  1.00  0.340          C  
ATOM   7221  CG  LEU A 458      21.741 -32.179 -39.714  1.00  0.340          C  
ATOM   7222  CD1 LEU A 458      21.518 -30.864 -40.373  1.00  0.340          C  
ATOM   7223  CD2 LEU A 458      23.167 -32.601 -39.953  1.00  0.340          C  
ATOM   7224  H   LEU A 458      19.683 -33.937 -38.225  1.00  0.300          H  
ATOM   7225  HA  LEU A 458      22.466 -33.694 -37.376  1.00  0.290          H  
ATOM   7226 1HB  LEU A 458      20.456 -31.566 -38.176  1.00  0.410          H  
ATOM   7227 2HB  LEU A 458      22.153 -31.248 -37.873  1.00  0.410          H  
ATOM   7228  HG  LEU A 458      21.072 -32.922 -40.127  1.00  0.410          H  
ATOM   7229 1HD1 LEU A 458      21.732 -30.970 -41.412  1.00  0.410          H  
ATOM   7230 2HD1 LEU A 458      20.482 -30.545 -40.228  1.00  0.410          H  
ATOM   7231 3HD1 LEU A 458      22.192 -30.111 -39.949  1.00  0.410          H  
ATOM   7232 1HD2 LEU A 458      23.341 -32.713 -41.026  1.00  0.410          H  
ATOM   7233 2HD2 LEU A 458      23.838 -31.857 -39.562  1.00  0.410          H  
ATOM   7234 3HD2 LEU A 458      23.349 -33.525 -39.467  1.00  0.410          H  
ATOM   7235  N   LYS A 459      22.593 -32.101 -35.467  1.00  0.220          N  
ATOM   7236  CA  LYS A 459      22.715 -31.306 -34.261  1.00  0.210          C  
ATOM   7237  C   LYS A 459      22.530 -29.839 -34.685  1.00  0.210          C  
ATOM   7238  O   LYS A 459      22.631 -29.550 -35.888  1.00  0.210          O  
ATOM   7239  CB  LYS A 459      24.076 -31.584 -33.603  1.00  0.300          C  
ATOM   7240  CG  LYS A 459      24.212 -33.013 -33.071  1.00  0.300          C  
ATOM   7241  CD  LYS A 459      25.569 -33.275 -32.410  1.00  0.300          C  
ATOM   7242  CE  LYS A 459      25.630 -34.697 -31.837  1.00  0.300          C  
ATOM   7243  NZ  LYS A 459      26.949 -35.007 -31.201  1.00  0.300          N  
ATOM   7244  H   LYS A 459      23.443 -32.268 -36.029  1.00  0.260          H  
ATOM   7245  HA  LYS A 459      21.924 -31.605 -33.582  1.00  0.250          H  
ATOM   7246 1HB  LYS A 459      24.863 -31.438 -34.345  1.00  0.360          H  
ATOM   7247 2HB  LYS A 459      24.267 -30.897 -32.794  1.00  0.360          H  
ATOM   7248 1HG  LYS A 459      23.415 -33.207 -32.355  1.00  0.360          H  
ATOM   7249 2HG  LYS A 459      24.095 -33.704 -33.910  1.00  0.360          H  
ATOM   7250 1HD  LYS A 459      26.365 -33.160 -33.154  1.00  0.360          H  
ATOM   7251 2HD  LYS A 459      25.738 -32.555 -31.607  1.00  0.360          H  
ATOM   7252 1HE  LYS A 459      24.847 -34.805 -31.087  1.00  0.360          H  
ATOM   7253 2HE  LYS A 459      25.451 -35.413 -32.640  1.00  0.360          H  
ATOM   7254 1HZ  LYS A 459      26.939 -35.948 -30.837  1.00  0.360          H  
ATOM   7255 2HZ  LYS A 459      27.698 -34.931 -31.907  1.00  0.360          H  
ATOM   7256 3HZ  LYS A 459      27.129 -34.362 -30.448  1.00  0.360          H  
ATOM   7257  N   PRO A 460      22.213 -28.903 -33.770  1.00  0.200          N  
ATOM   7258  CA  PRO A 460      22.058 -27.499 -34.077  1.00  0.180          C  
ATOM   7259  C   PRO A 460      23.298 -26.999 -34.786  1.00  0.170          C  
ATOM   7260  O   PRO A 460      24.430 -27.315 -34.400  1.00  0.180          O  
ATOM   7261  CB  PRO A 460      21.876 -26.878 -32.707  1.00  0.270          C  
ATOM   7262  CG  PRO A 460      21.273 -27.977 -31.863  1.00  0.270          C  
ATOM   7263  CD  PRO A 460      21.948 -29.243 -32.354  1.00  0.270          C  
ATOM   7264  HA  PRO A 460      21.164 -27.357 -34.704  1.00  0.220          H  
ATOM   7265 1HB  PRO A 460      22.821 -26.499 -32.342  1.00  0.320          H  
ATOM   7266 2HB  PRO A 460      21.228 -26.037 -32.797  1.00  0.320          H  
ATOM   7267 1HG  PRO A 460      21.469 -27.781 -30.788  1.00  0.320          H  
ATOM   7268 2HG  PRO A 460      20.183 -27.994 -31.997  1.00  0.320          H  
ATOM   7269 1HD  PRO A 460      22.880 -29.406 -31.800  1.00  0.320          H  
ATOM   7270 2HD  PRO A 460      21.241 -30.069 -32.248  1.00  0.320          H  
ATOM   7271  N   PHE A 461      23.070 -26.232 -35.830  1.00  0.160          N  
ATOM   7272  CA  PHE A 461      24.069 -25.669 -36.713  1.00  0.150          C  
ATOM   7273  C   PHE A 461      25.180 -26.650 -37.112  1.00  0.140          C  
ATOM   7274  O   PHE A 461      26.342 -26.248 -37.233  1.00  0.190          O  
ATOM   7275  CB  PHE A 461      24.716 -24.458 -36.067  1.00  0.210          C  
ATOM   7276  CG  PHE A 461      23.823 -23.289 -35.745  1.00  0.210          C  
ATOM   7277  CD1 PHE A 461      23.443 -23.034 -34.439  1.00  0.210          C  
ATOM   7278  CD2 PHE A 461      23.402 -22.415 -36.728  1.00  0.210          C  
ATOM   7279  CE1 PHE A 461      22.683 -21.936 -34.126  1.00  0.210          C  
ATOM   7280  CE2 PHE A 461      22.642 -21.315 -36.407  1.00  0.210          C  
ATOM   7281  CZ  PHE A 461      22.292 -21.079 -35.109  1.00  0.210          C  
ATOM   7282  H   PHE A 461      22.095 -26.013 -36.043  1.00  0.190          H  
ATOM   7283  HA  PHE A 461      23.563 -25.349 -37.627  1.00  0.180          H  
ATOM   7284 1HB  PHE A 461      25.143 -24.775 -35.137  1.00  0.260          H  
ATOM   7285 2HB  PHE A 461      25.525 -24.109 -36.692  1.00  0.260          H  
ATOM   7286  HD1 PHE A 461      23.765 -23.709 -33.656  1.00  0.260          H  
ATOM   7287  HD2 PHE A 461      23.689 -22.585 -37.774  1.00  0.260          H  
ATOM   7288  HE1 PHE A 461      22.407 -21.743 -33.092  1.00  0.260          H  
ATOM   7289  HE2 PHE A 461      22.331 -20.622 -37.195  1.00  0.260          H  
ATOM   7290  HZ  PHE A 461      21.712 -20.218 -34.867  1.00  0.260          H  
ATOM   7291  N   GLU A 462      24.814 -27.884 -37.467  1.00  0.150          N  
ATOM   7292  CA  GLU A 462      25.761 -28.848 -38.017  1.00  0.150          C  
ATOM   7293  C   GLU A 462      25.780 -28.765 -39.545  1.00  0.160          C  
ATOM   7294  O   GLU A 462      24.731 -28.663 -40.196  1.00  0.180          O  
ATOM   7295  CB  GLU A 462      25.422 -30.265 -37.556  1.00  0.210          C  
ATOM   7296  CG  GLU A 462      26.384 -31.357 -38.059  1.00  0.210          C  
ATOM   7297  CD  GLU A 462      26.008 -32.738 -37.602  1.00  0.210          C  
ATOM   7298  OE1 GLU A 462      25.069 -32.879 -36.838  1.00  0.210          O  
ATOM   7299  OE2 GLU A 462      26.667 -33.675 -38.025  1.00  0.210          O  
ATOM   7300  H   GLU A 462      23.857 -28.206 -37.293  1.00  0.180          H  
ATOM   7301  HA  GLU A 462      26.757 -28.602 -37.652  1.00  0.180          H  
ATOM   7302 1HB  GLU A 462      25.441 -30.289 -36.468  1.00  0.250          H  
ATOM   7303 2HB  GLU A 462      24.416 -30.506 -37.854  1.00  0.250          H  
ATOM   7304 1HG  GLU A 462      26.389 -31.360 -39.148  1.00  0.250          H  
ATOM   7305 2HG  GLU A 462      27.397 -31.123 -37.720  1.00  0.250          H  
ATOM   7306  N   ARG A 463      26.978 -28.808 -40.119  1.00  0.170          N  
ATOM   7307  CA  ARG A 463      27.144 -28.792 -41.563  1.00  0.190          C  
ATOM   7308  C   ARG A 463      27.796 -30.086 -42.050  1.00  0.160          C  
ATOM   7309  O   ARG A 463      28.989 -30.309 -41.858  1.00  0.250          O  
ATOM   7310  CB  ARG A 463      28.000 -27.598 -41.943  1.00  0.260          C  
ATOM   7311  CG  ARG A 463      28.177 -27.326 -43.411  1.00  0.260          C  
ATOM   7312  CD  ARG A 463      28.874 -26.037 -43.591  1.00  0.260          C  
ATOM   7313  NE  ARG A 463      28.986 -25.659 -44.978  1.00  0.260          N  
ATOM   7314  CZ  ARG A 463      29.970 -25.995 -45.828  1.00  0.260          C  
ATOM   7315  NH1 ARG A 463      30.962 -26.749 -45.432  1.00  0.260          N  
ATOM   7316  NH2 ARG A 463      29.939 -25.558 -47.080  1.00  0.260          N  
ATOM   7317  H   ARG A 463      27.808 -28.846 -39.523  1.00  0.200          H  
ATOM   7318  HA  ARG A 463      26.167 -28.696 -42.033  1.00  0.230          H  
ATOM   7319 1HB  ARG A 463      27.609 -26.713 -41.492  1.00  0.310          H  
ATOM   7320 2HB  ARG A 463      28.999 -27.744 -41.526  1.00  0.310          H  
ATOM   7321 1HG  ARG A 463      28.776 -28.113 -43.859  1.00  0.310          H  
ATOM   7322 2HG  ARG A 463      27.203 -27.269 -43.906  1.00  0.310          H  
ATOM   7323 1HD  ARG A 463      28.294 -25.256 -43.088  1.00  0.310          H  
ATOM   7324 2HD  ARG A 463      29.867 -26.080 -43.153  1.00  0.310          H  
ATOM   7325  HE  ARG A 463      28.253 -25.030 -45.324  1.00  0.310          H  
ATOM   7326 1HH1 ARG A 463      30.989 -27.092 -44.478  1.00  0.310          H  
ATOM   7327 2HH1 ARG A 463      31.687 -26.995 -46.089  1.00  0.310          H  
ATOM   7328 1HH2 ARG A 463      29.140 -24.985 -47.429  1.00  0.310          H  
ATOM   7329 2HH2 ARG A 463      30.675 -25.801 -47.720  1.00  0.310          H  
ATOM   7330  N   ASP A 464      27.011 -30.955 -42.680  1.00  0.340          N  
ATOM   7331  CA  ASP A 464      27.530 -32.243 -43.140  1.00  0.360          C  
ATOM   7332  C   ASP A 464      27.476 -32.305 -44.650  1.00  0.280          C  
ATOM   7333  O   ASP A 464      26.394 -32.329 -45.247  1.00  0.230          O  
ATOM   7334  CB  ASP A 464      26.811 -33.438 -42.526  1.00  0.500          C  
ATOM   7335  CG  ASP A 464      27.478 -34.810 -42.942  1.00  0.500          C  
ATOM   7336  OD1 ASP A 464      28.269 -34.859 -43.895  1.00  0.500          O  
ATOM   7337  OD2 ASP A 464      27.197 -35.784 -42.282  1.00  0.500          O  
ATOM   7338  H   ASP A 464      26.036 -30.720 -42.828  1.00  0.410          H  
ATOM   7339  HA  ASP A 464      28.577 -32.318 -42.846  1.00  0.430          H  
ATOM   7340 1HB  ASP A 464      26.826 -33.349 -41.431  1.00  0.600          H  
ATOM   7341 2HB  ASP A 464      25.765 -33.439 -42.841  1.00  0.600          H  
ATOM   7342  N   ILE A 465      28.644 -32.240 -45.266  1.00  0.310          N  
ATOM   7343  CA  ILE A 465      28.726 -32.175 -46.707  1.00  0.310          C  
ATOM   7344  C   ILE A 465      29.361 -33.422 -47.299  1.00  0.350          C  
ATOM   7345  O   ILE A 465      29.842 -33.393 -48.435  1.00  0.400          O  
ATOM   7346  CB  ILE A 465      29.492 -30.914 -47.138  1.00  0.430          C  
ATOM   7347  CG1 ILE A 465      30.919 -30.927 -46.562  1.00  0.430          C  
ATOM   7348  CG2 ILE A 465      28.717 -29.715 -46.626  1.00  0.430          C  
ATOM   7349  CD1 ILE A 465      31.841 -29.908 -47.146  1.00  0.430          C  
ATOM   7350  H   ILE A 465      29.490 -32.263 -44.713  1.00  0.370          H  
ATOM   7351  HA  ILE A 465      27.718 -32.103 -47.100  1.00  0.370          H  
ATOM   7352  HB  ILE A 465      29.565 -30.872 -48.220  1.00  0.520          H  
ATOM   7353 1HG1 ILE A 465      30.868 -30.756 -45.488  1.00  0.520          H  
ATOM   7354 2HG1 ILE A 465      31.363 -31.904 -46.739  1.00  0.520          H  
ATOM   7355 1HG2 ILE A 465      29.196 -28.795 -46.913  1.00  0.520          H  
ATOM   7356 2HG2 ILE A 465      27.724 -29.753 -47.049  1.00  0.520          H  
ATOM   7357 3HG2 ILE A 465      28.642 -29.757 -45.546  1.00  0.520          H  
ATOM   7358 1HD1 ILE A 465      32.823 -30.013 -46.676  1.00  0.520          H  
ATOM   7359 2HD1 ILE A 465      31.925 -30.093 -48.218  1.00  0.520          H  
ATOM   7360 3HD1 ILE A 465      31.471 -28.921 -46.982  1.00  0.520          H  
ATOM   7361  N   SER A 466      29.376 -34.511 -46.527  1.00  0.370          N  
ATOM   7362  CA  SER A 466      29.939 -35.749 -47.035  1.00  0.440          C  
ATOM   7363  C   SER A 466      29.016 -36.309 -48.102  1.00  0.310          C  
ATOM   7364  O   SER A 466      27.811 -36.038 -48.099  1.00  0.250          O  
ATOM   7365  CB  SER A 466      30.123 -36.747 -45.907  1.00  0.590          C  
ATOM   7366  OG  SER A 466      28.893 -37.163 -45.386  1.00  0.590          O  
ATOM   7367  H   SER A 466      28.971 -34.485 -45.580  1.00  0.440          H  
ATOM   7368  HA  SER A 466      30.913 -35.534 -47.481  1.00  0.530          H  
ATOM   7369 1HB  SER A 466      30.671 -37.610 -46.278  1.00  0.710          H  
ATOM   7370 2HB  SER A 466      30.716 -36.294 -45.115  1.00  0.710          H  
ATOM   7371  HG  SER A 466      28.603 -36.429 -44.782  1.00  0.710          H  
ATOM   7372  N   THR A 467      29.560 -37.147 -48.986  1.00  0.280          N  
ATOM   7373  CA  THR A 467      28.776 -37.751 -50.065  1.00  0.210          C  
ATOM   7374  C   THR A 467      28.771 -39.272 -50.040  1.00  0.190          C  
ATOM   7375  O   THR A 467      28.524 -39.918 -51.059  1.00  0.180          O  
ATOM   7376  CB  THR A 467      29.282 -37.271 -51.431  1.00  0.320          C  
ATOM   7377  OG1 THR A 467      30.672 -37.606 -51.574  1.00  0.320          O  
ATOM   7378  CG2 THR A 467      29.092 -35.761 -51.545  1.00  0.320          C  
ATOM   7379  H   THR A 467      30.555 -37.329 -48.946  1.00  0.340          H  
ATOM   7380  HA  THR A 467      27.745 -37.418 -49.958  1.00  0.250          H  
ATOM   7381  HB  THR A 467      28.725 -37.759 -52.208  1.00  0.390          H  
ATOM   7382  HG1 THR A 467      30.750 -38.555 -51.740  1.00  0.390          H  
ATOM   7383 1HG2 THR A 467      29.444 -35.425 -52.517  1.00  0.390          H  
ATOM   7384 2HG2 THR A 467      28.034 -35.525 -51.438  1.00  0.390          H  
ATOM   7385 3HG2 THR A 467      29.655 -35.253 -50.764  1.00  0.390          H  
ATOM   7386  N   GLU A 468      29.104 -39.844 -48.895  1.00  0.210          N  
ATOM   7387  CA  GLU A 468      29.142 -41.292 -48.729  1.00  0.200          C  
ATOM   7388  C   GLU A 468      27.774 -41.907 -49.022  1.00  0.220          C  
ATOM   7389  O   GLU A 468      26.757 -41.428 -48.520  1.00  0.210          O  
ATOM   7390  CB  GLU A 468      29.602 -41.646 -47.309  1.00  0.280          C  
ATOM   7391  CG  GLU A 468      29.820 -43.136 -47.052  1.00  0.280          C  
ATOM   7392  CD  GLU A 468      30.338 -43.420 -45.665  1.00  0.280          C  
ATOM   7393  OE1 GLU A 468      30.472 -42.498 -44.900  1.00  0.280          O  
ATOM   7394  OE2 GLU A 468      30.616 -44.562 -45.375  1.00  0.280          O  
ATOM   7395  H   GLU A 468      29.306 -39.244 -48.106  1.00  0.250          H  
ATOM   7396  HA  GLU A 468      29.859 -41.705 -49.438  1.00  0.240          H  
ATOM   7397 1HB  GLU A 468      30.538 -41.128 -47.091  1.00  0.340          H  
ATOM   7398 2HB  GLU A 468      28.860 -41.292 -46.593  1.00  0.340          H  
ATOM   7399 1HG  GLU A 468      28.870 -43.662 -47.179  1.00  0.340          H  
ATOM   7400 2HG  GLU A 468      30.521 -43.525 -47.787  1.00  0.340          H  
ATOM   7401  N   ILE A 469      27.764 -42.998 -49.783  1.00  0.250          N  
ATOM   7402  CA  ILE A 469      26.523 -43.677 -50.162  1.00  0.280          C  
ATOM   7403  C   ILE A 469      25.739 -44.162 -48.957  1.00  0.280          C  
ATOM   7404  O   ILE A 469      26.287 -44.772 -48.039  1.00  0.250          O  
ATOM   7405  CB  ILE A 469      26.825 -44.884 -51.085  1.00  0.380          C  
ATOM   7406  CG1 ILE A 469      27.472 -44.423 -52.445  1.00  0.380          C  
ATOM   7407  CG2 ILE A 469      25.588 -45.739 -51.325  1.00  0.380          C  
ATOM   7408  CD1 ILE A 469      26.610 -43.500 -53.320  1.00  0.380          C  
ATOM   7409  H   ILE A 469      28.647 -43.336 -50.130  1.00  0.300          H  
ATOM   7410  HA  ILE A 469      25.887 -42.975 -50.687  1.00  0.340          H  
ATOM   7411  HB  ILE A 469      27.564 -45.510 -50.594  1.00  0.460          H  
ATOM   7412 1HG1 ILE A 469      28.405 -43.910 -52.232  1.00  0.460          H  
ATOM   7413 2HG1 ILE A 469      27.694 -45.314 -53.032  1.00  0.460          H  
ATOM   7414 1HG2 ILE A 469      25.883 -46.563 -51.930  1.00  0.460          H  
ATOM   7415 2HG2 ILE A 469      25.183 -46.124 -50.390  1.00  0.460          H  
ATOM   7416 3HG2 ILE A 469      24.819 -45.172 -51.829  1.00  0.460          H  
ATOM   7417 1HD1 ILE A 469      27.159 -43.263 -54.229  1.00  0.460          H  
ATOM   7418 2HD1 ILE A 469      25.678 -43.993 -53.585  1.00  0.460          H  
ATOM   7419 3HD1 ILE A 469      26.398 -42.585 -52.790  1.00  0.460          H  
ATOM   7420  N   TYR A 470      24.443 -43.869 -48.975  1.00  0.300          N  
ATOM   7421  CA  TYR A 470      23.540 -44.238 -47.913  1.00  0.310          C  
ATOM   7422  C   TYR A 470      23.078 -45.667 -48.081  1.00  0.350          C  
ATOM   7423  O   TYR A 470      22.628 -46.073 -49.158  1.00  0.380          O  
ATOM   7424  CB  TYR A 470      22.343 -43.303 -47.879  1.00  0.430          C  
ATOM   7425  CG  TYR A 470      21.348 -43.669 -46.829  1.00  0.430          C  
ATOM   7426  CD1 TYR A 470      21.584 -43.351 -45.499  1.00  0.430          C  
ATOM   7427  CD2 TYR A 470      20.185 -44.318 -47.191  1.00  0.430          C  
ATOM   7428  CE1 TYR A 470      20.653 -43.684 -44.552  1.00  0.430          C  
ATOM   7429  CE2 TYR A 470      19.263 -44.643 -46.238  1.00  0.430          C  
ATOM   7430  CZ  TYR A 470      19.490 -44.330 -44.927  1.00  0.430          C  
ATOM   7431  OH  TYR A 470      18.553 -44.659 -43.977  1.00  0.430          O  
ATOM   7432  H   TYR A 470      24.066 -43.399 -49.797  1.00  0.360          H  
ATOM   7433  HA  TYR A 470      24.073 -44.166 -46.966  1.00  0.370          H  
ATOM   7434 1HB  TYR A 470      22.684 -42.282 -47.690  1.00  0.520          H  
ATOM   7435 2HB  TYR A 470      21.847 -43.304 -48.845  1.00  0.520          H  
ATOM   7436  HD1 TYR A 470      22.499 -42.837 -45.207  1.00  0.520          H  
ATOM   7437  HD2 TYR A 470      20.002 -44.561 -48.231  1.00  0.520          H  
ATOM   7438  HE1 TYR A 470      20.821 -43.439 -43.512  1.00  0.520          H  
ATOM   7439  HE2 TYR A 470      18.344 -45.144 -46.517  1.00  0.520          H  
ATOM   7440  HH  TYR A 470      18.839 -44.338 -43.116  1.00  0.520          H  
ATOM   7441  N   GLN A 471      23.191 -46.434 -47.009  1.00  0.350          N  
ATOM   7442  CA  GLN A 471      22.788 -47.824 -47.038  1.00  0.400          C  
ATOM   7443  C   GLN A 471      21.406 -48.018 -46.437  1.00  0.400          C  
ATOM   7444  O   GLN A 471      21.200 -47.780 -45.246  1.00  0.460          O  
ATOM   7445  CB  GLN A 471      23.810 -48.675 -46.282  1.00  0.540          C  
ATOM   7446  CG  GLN A 471      23.501 -50.132 -46.303  1.00  0.540          C  
ATOM   7447  CD  GLN A 471      24.568 -51.003 -45.656  1.00  0.540          C  
ATOM   7448  OE1 GLN A 471      25.694 -51.225 -46.164  1.00  0.540          O  
ATOM   7449  NE2 GLN A 471      24.213 -51.524 -44.490  1.00  0.540          N  
ATOM   7450  H   GLN A 471      23.565 -46.034 -46.162  1.00  0.420          H  
ATOM   7451  HA  GLN A 471      22.750 -48.158 -48.077  1.00  0.480          H  
ATOM   7452 1HB  GLN A 471      24.798 -48.528 -46.713  1.00  0.650          H  
ATOM   7453 2HB  GLN A 471      23.854 -48.358 -45.243  1.00  0.650          H  
ATOM   7454 1HG  GLN A 471      22.556 -50.320 -45.796  1.00  0.650          H  
ATOM   7455 2HG  GLN A 471      23.414 -50.402 -47.328  1.00  0.650          H  
ATOM   7456 1HE2 GLN A 471      24.849 -52.112 -43.987  1.00  0.650          H  
ATOM   7457 2HE2 GLN A 471      23.309 -51.325 -44.110  1.00  0.650          H  
ATOM   7458  N   ALA A 472      20.468 -48.484 -47.256  1.00  0.380          N  
ATOM   7459  CA  ALA A 472      19.092 -48.716 -46.841  1.00  0.370          C  
ATOM   7460  C   ALA A 472      18.741 -50.208 -46.812  1.00  0.380          C  
ATOM   7461  O   ALA A 472      19.418 -51.035 -47.425  1.00  0.400          O  
ATOM   7462  CB  ALA A 472      18.143 -48.016 -47.789  1.00  0.520          C  
ATOM   7463  H   ALA A 472      20.696 -48.637 -48.245  1.00  0.460          H  
ATOM   7464  HA  ALA A 472      18.968 -48.309 -45.837  1.00  0.440          H  
ATOM   7465 1HB  ALA A 472      17.115 -48.168 -47.468  1.00  0.630          H  
ATOM   7466 2HB  ALA A 472      18.363 -46.962 -47.816  1.00  0.630          H  
ATOM   7467 3HB  ALA A 472      18.279 -48.437 -48.772  1.00  0.630          H  
ATOM   7468  N   GLY A 473      17.729 -50.575 -46.022  1.00  0.370          N  
ATOM   7469  CA  GLY A 473      17.154 -51.922 -46.113  1.00  0.390          C  
ATOM   7470  C   GLY A 473      18.057 -53.050 -45.640  1.00  0.440          C  
ATOM   7471  O   GLY A 473      17.914 -54.182 -46.105  1.00  0.460          O  
ATOM   7472  H   GLY A 473      17.271 -49.881 -45.445  1.00  0.440          H  
ATOM   7473 1HA  GLY A 473      16.231 -51.945 -45.534  1.00  0.470          H  
ATOM   7474 2HA  GLY A 473      16.866 -52.107 -47.147  1.00  0.470          H  
ATOM   7475  N   SER A 474      19.044 -52.735 -44.805  1.00  0.460          N  
ATOM   7476  CA  SER A 474      20.034 -53.701 -44.322  1.00  0.500          C  
ATOM   7477  C   SER A 474      20.729 -54.453 -45.467  1.00  0.520          C  
ATOM   7478  O   SER A 474      21.214 -55.572 -45.284  1.00  0.560          O  
ATOM   7479  CB  SER A 474      19.397 -54.690 -43.356  1.00  0.680          C  
ATOM   7480  OG  SER A 474      18.879 -54.040 -42.218  1.00  0.680          O  
ATOM   7481  H   SER A 474      19.098 -51.793 -44.446  1.00  0.550          H  
ATOM   7482  HA  SER A 474      20.799 -53.150 -43.775  1.00  0.600          H  
ATOM   7483 1HB  SER A 474      18.601 -55.237 -43.859  1.00  0.820          H  
ATOM   7484 2HB  SER A 474      20.142 -55.421 -43.047  1.00  0.820          H  
ATOM   7485  HG  SER A 474      18.506 -54.734 -41.670  1.00  0.820          H  
ATOM   7486  N   THR A 475      20.842 -53.805 -46.622  1.00  0.500          N  
ATOM   7487  CA  THR A 475      21.492 -54.362 -47.790  1.00  0.530          C  
ATOM   7488  C   THR A 475      22.913 -53.834 -47.842  1.00  0.560          C  
ATOM   7489  O   THR A 475      23.082 -52.633 -47.892  1.00  0.570          O  
ATOM   7490  CB  THR A 475      20.702 -53.914 -49.031  1.00  0.730          C  
ATOM   7491  OG1 THR A 475      19.364 -54.456 -48.945  1.00  0.730          O  
ATOM   7492  CG2 THR A 475      21.372 -54.334 -50.332  1.00  0.730          C  
ATOM   7493  H   THR A 475      20.395 -52.886 -46.715  1.00  0.600          H  
ATOM   7494  HA  THR A 475      21.459 -55.442 -47.731  1.00  0.640          H  
ATOM   7495  HB  THR A 475      20.632 -52.824 -49.016  1.00  0.880          H  
ATOM   7496  HG1 THR A 475      18.996 -54.239 -48.060  1.00  0.880          H  
ATOM   7497 1HG2 THR A 475      20.777 -53.976 -51.169  1.00  0.880          H  
ATOM   7498 2HG2 THR A 475      22.374 -53.894 -50.395  1.00  0.880          H  
ATOM   7499 3HG2 THR A 475      21.447 -55.416 -50.372  1.00  0.880          H  
ATOM   7500  N   PRO A 476      23.970 -54.655 -47.811  1.00  0.570          N  
ATOM   7501  CA  PRO A 476      25.334 -54.162 -47.850  1.00  0.650          C  
ATOM   7502  C   PRO A 476      25.560 -53.277 -49.072  1.00  0.700          C  
ATOM   7503  O   PRO A 476      25.343 -53.728 -50.196  1.00  1.070          O  
ATOM   7504  CB  PRO A 476      26.138 -55.464 -47.957  1.00  0.980          C  
ATOM   7505  CG  PRO A 476      25.252 -56.507 -47.295  1.00  0.980          C  
ATOM   7506  CD  PRO A 476      23.835 -56.112 -47.681  1.00  0.980          C  
ATOM   7507  HA  PRO A 476      25.561 -53.624 -46.920  1.00  0.780          H  
ATOM   7508 1HB  PRO A 476      26.354 -55.690 -49.012  1.00  1.170          H  
ATOM   7509 2HB  PRO A 476      27.107 -55.346 -47.450  1.00  1.170          H  
ATOM   7510 1HG  PRO A 476      25.525 -57.515 -47.647  1.00  1.170          H  
ATOM   7511 2HG  PRO A 476      25.407 -56.500 -46.205  1.00  1.170          H  
ATOM   7512 1HD  PRO A 476      23.532 -56.565 -48.638  1.00  1.170          H  
ATOM   7513 2HD  PRO A 476      23.171 -56.388 -46.844  1.00  1.170          H  
ATOM   7514  N   CYS A 477      26.113 -52.093 -48.854  1.00  0.610          N  
ATOM   7515  CA  CYS A 477      26.400 -51.109 -49.892  1.00  0.580          C  
ATOM   7516  C   CYS A 477      27.837 -50.624 -49.829  1.00  0.640          C  
ATOM   7517  O   CYS A 477      28.122 -49.615 -49.184  1.00  1.070          O  
ATOM   7518  CB  CYS A 477      25.469 -49.902 -49.795  1.00  0.820          C  
ATOM   7519  SG  CYS A 477      23.747 -50.259 -50.153  1.00  0.820          S  
ATOM   7520  H   CYS A 477      26.254 -51.821 -47.883  1.00  0.730          H  
ATOM   7521  HA  CYS A 477      26.245 -51.581 -50.864  1.00  0.700          H  
ATOM   7522 1HB  CYS A 477      25.524 -49.488 -48.790  1.00  0.990          H  
ATOM   7523 2HB  CYS A 477      25.802 -49.126 -50.483  1.00  0.990          H  
ATOM   7524  N   ASN A 478      28.771 -51.336 -50.439  1.00  0.480          N  
ATOM   7525  CA  ASN A 478      30.192 -51.015 -50.279  1.00  0.510          C  
ATOM   7526  C   ASN A 478      30.678 -49.802 -51.082  1.00  0.460          C  
ATOM   7527  O   ASN A 478      31.601 -49.914 -51.887  1.00  0.480          O  
ATOM   7528  CB  ASN A 478      31.008 -52.233 -50.647  1.00  0.700          C  
ATOM   7529  CG  ASN A 478      30.713 -52.679 -52.052  1.00  0.700          C  
ATOM   7530  OD1 ASN A 478      29.550 -52.592 -52.480  1.00  0.700          O  
ATOM   7531  ND2 ASN A 478      31.706 -53.149 -52.763  1.00  0.700          N  
ATOM   7532  H   ASN A 478      28.508 -52.131 -51.019  1.00  0.580          H  
ATOM   7533  HA  ASN A 478      30.366 -50.788 -49.226  1.00  0.610          H  
ATOM   7534 1HB  ASN A 478      32.071 -52.008 -50.558  1.00  0.840          H  
ATOM   7535 2HB  ASN A 478      30.783 -53.047 -49.960  1.00  0.840          H  
ATOM   7536 1HD2 ASN A 478      31.548 -53.454 -53.702  1.00  0.840          H  
ATOM   7537 2HD2 ASN A 478      32.623 -53.193 -52.370  1.00  0.840          H  
ATOM   7538  N   GLY A 479      30.058 -48.644 -50.835  1.00  0.550          N  
ATOM   7539  CA  GLY A 479      30.399 -47.392 -51.503  1.00  0.630          C  
ATOM   7540  C   GLY A 479      29.949 -47.348 -52.957  1.00  0.580          C  
ATOM   7541  O   GLY A 479      30.557 -46.656 -53.774  1.00  0.730          O  
ATOM   7542  H   GLY A 479      29.332 -48.665 -50.123  1.00  0.660          H  
ATOM   7543 1HA  GLY A 479      29.940 -46.566 -50.959  1.00  0.760          H  
ATOM   7544 2HA  GLY A 479      31.476 -47.244 -51.453  1.00  0.760          H  
ATOM   7545  N   VAL A 480      28.897 -48.084 -53.289  1.00  0.430          N  
ATOM   7546  CA  VAL A 480      28.438 -48.160 -54.664  1.00  0.430          C  
ATOM   7547  C   VAL A 480      26.985 -47.789 -54.772  1.00  0.330          C  
ATOM   7548  O   VAL A 480      26.248 -47.936 -53.813  1.00  0.290          O  
ATOM   7549  CB  VAL A 480      28.598 -49.614 -55.159  1.00  0.600          C  
ATOM   7550  CG1 VAL A 480      30.066 -50.030 -55.095  1.00  0.600          C  
ATOM   7551  CG2 VAL A 480      27.729 -50.569 -54.278  1.00  0.600          C  
ATOM   7552  H   VAL A 480      28.400 -48.585 -52.569  1.00  0.520          H  
ATOM   7553  HA  VAL A 480      29.028 -47.483 -55.280  1.00  0.520          H  
ATOM   7554  HB  VAL A 480      28.276 -49.678 -56.199  1.00  0.720          H  
ATOM   7555 1HG1 VAL A 480      30.174 -51.050 -55.455  1.00  0.720          H  
ATOM   7556 2HG1 VAL A 480      30.661 -49.361 -55.712  1.00  0.720          H  
ATOM   7557 3HG1 VAL A 480      30.418 -49.981 -54.076  1.00  0.720          H  
ATOM   7558 1HG2 VAL A 480      27.850 -51.590 -54.636  1.00  0.720          H  
ATOM   7559 2HG2 VAL A 480      28.053 -50.515 -53.244  1.00  0.720          H  
ATOM   7560 3HG2 VAL A 480      26.672 -50.301 -54.339  1.00  0.720          H  
ATOM   7561  N   LYS A 481      26.548 -47.403 -55.957  1.00  0.410          N  
ATOM   7562  CA  LYS A 481      25.137 -47.118 -56.169  1.00  0.340          C  
ATOM   7563  C   LYS A 481      24.461 -48.427 -56.554  1.00  0.350          C  
ATOM   7564  O   LYS A 481      25.105 -49.292 -57.154  1.00  0.370          O  
ATOM   7565  CB  LYS A 481      24.985 -46.054 -57.250  1.00  0.500          C  
ATOM   7566  CG  LYS A 481      25.597 -44.703 -56.856  1.00  0.500          C  
ATOM   7567  CD  LYS A 481      25.445 -43.660 -57.957  1.00  0.500          C  
ATOM   7568  CE  LYS A 481      26.129 -42.345 -57.576  1.00  0.500          C  
ATOM   7569  NZ  LYS A 481      25.988 -41.309 -58.643  1.00  0.500          N  
ATOM   7570  H   LYS A 481      27.203 -47.308 -56.720  1.00  0.490          H  
ATOM   7571  HA  LYS A 481      24.691 -46.759 -55.239  1.00  0.410          H  
ATOM   7572 1HB  LYS A 481      25.459 -46.394 -58.171  1.00  0.600          H  
ATOM   7573 2HB  LYS A 481      23.925 -45.901 -57.461  1.00  0.600          H  
ATOM   7574 1HG  LYS A 481      25.093 -44.343 -55.959  1.00  0.600          H  
ATOM   7575 2HG  LYS A 481      26.654 -44.835 -56.625  1.00  0.600          H  
ATOM   7576 1HD  LYS A 481      25.886 -44.037 -58.881  1.00  0.600          H  
ATOM   7577 2HD  LYS A 481      24.386 -43.468 -58.131  1.00  0.600          H  
ATOM   7578 1HE  LYS A 481      25.694 -41.973 -56.662  1.00  0.600          H  
ATOM   7579 2HE  LYS A 481      27.188 -42.532 -57.406  1.00  0.600          H  
ATOM   7580 1HZ  LYS A 481      26.453 -40.458 -58.350  1.00  0.600          H  
ATOM   7581 2HZ  LYS A 481      26.407 -41.643 -59.501  1.00  0.600          H  
ATOM   7582 3HZ  LYS A 481      25.009 -41.116 -58.802  1.00  0.600          H  
ATOM   7583  N   GLY A 482      23.170 -48.578 -56.259  1.00  0.370          N  
ATOM   7584  CA  GLY A 482      22.508 -49.825 -56.631  1.00  0.420          C  
ATOM   7585  C   GLY A 482      21.259 -50.107 -55.807  1.00  0.380          C  
ATOM   7586  O   GLY A 482      20.609 -49.198 -55.286  1.00  0.350          O  
ATOM   7587  H   GLY A 482      22.666 -47.843 -55.748  1.00  0.440          H  
ATOM   7588 1HA  GLY A 482      22.247 -49.790 -57.689  1.00  0.500          H  
ATOM   7589 2HA  GLY A 482      23.209 -50.648 -56.505  1.00  0.500          H  
ATOM   7590  N   PHE A 483      20.883 -51.375 -55.714  1.00  0.400          N  
ATOM   7591  CA  PHE A 483      19.679 -51.714 -54.975  1.00  0.370          C  
ATOM   7592  C   PHE A 483      19.833 -51.336 -53.514  1.00  0.360          C  
ATOM   7593  O   PHE A 483      20.710 -51.844 -52.824  1.00  0.380          O  
ATOM   7594  CB  PHE A 483      19.396 -53.204 -55.095  1.00  0.530          C  
ATOM   7595  CG  PHE A 483      18.184 -53.639 -54.374  1.00  0.530          C  
ATOM   7596  CD1 PHE A 483      16.926 -53.265 -54.807  1.00  0.530          C  
ATOM   7597  CD2 PHE A 483      18.296 -54.441 -53.257  1.00  0.530          C  
ATOM   7598  CE1 PHE A 483      15.808 -53.682 -54.133  1.00  0.530          C  
ATOM   7599  CE2 PHE A 483      17.183 -54.864 -52.587  1.00  0.530          C  
ATOM   7600  CZ  PHE A 483      15.935 -54.483 -53.026  1.00  0.530          C  
ATOM   7601  H   PHE A 483      21.438 -52.098 -56.147  1.00  0.480          H  
ATOM   7602  HA  PHE A 483      18.842 -51.155 -55.393  1.00  0.440          H  
ATOM   7603 1HB  PHE A 483      19.282 -53.471 -56.144  1.00  0.640          H  
ATOM   7604 2HB  PHE A 483      20.243 -53.765 -54.705  1.00  0.640          H  
ATOM   7605  HD1 PHE A 483      16.825 -52.635 -55.690  1.00  0.640          H  
ATOM   7606  HD2 PHE A 483      19.287 -54.739 -52.910  1.00  0.640          H  
ATOM   7607  HE1 PHE A 483      14.819 -53.383 -54.478  1.00  0.640          H  
ATOM   7608  HE2 PHE A 483      17.285 -55.498 -51.705  1.00  0.640          H  
ATOM   7609  HZ  PHE A 483      15.047 -54.815 -52.493  1.00  0.640          H  
ATOM   7610  N   ASN A 484      18.971 -50.426 -53.060  1.00  0.350          N  
ATOM   7611  CA  ASN A 484      18.980 -49.857 -51.713  1.00  0.360          C  
ATOM   7612  C   ASN A 484      20.254 -49.060 -51.371  1.00  0.360          C  
ATOM   7613  O   ASN A 484      20.515 -48.754 -50.202  1.00  0.370          O  
ATOM   7614  CB  ASN A 484      18.729 -50.920 -50.663  1.00  0.500          C  
ATOM   7615  CG  ASN A 484      17.348 -51.467 -50.674  1.00  0.500          C  
ATOM   7616  OD1 ASN A 484      16.387 -50.779 -51.055  1.00  0.500          O  
ATOM   7617  ND2 ASN A 484      17.204 -52.683 -50.221  1.00  0.500          N  
ATOM   7618  H   ASN A 484      18.274 -50.079 -53.705  1.00  0.420          H  
ATOM   7619  HA  ASN A 484      18.154 -49.153 -51.657  1.00  0.430          H  
ATOM   7620 1HB  ASN A 484      19.420 -51.739 -50.782  1.00  0.600          H  
ATOM   7621 2HB  ASN A 484      18.918 -50.499 -49.708  1.00  0.600          H  
ATOM   7622 1HD2 ASN A 484      16.294 -53.093 -50.170  1.00  0.600          H  
ATOM   7623 2HD2 ASN A 484      18.010 -53.212 -49.909  1.00  0.600          H  
ATOM   7624  N   CYS A 485      21.019 -48.668 -52.383  1.00  0.360          N  
ATOM   7625  CA  CYS A 485      22.223 -47.883 -52.151  1.00  0.340          C  
ATOM   7626  C   CYS A 485      22.017 -46.524 -52.811  1.00  0.340          C  
ATOM   7627  O   CYS A 485      21.934 -46.421 -54.049  1.00  0.320          O  
ATOM   7628  CB  CYS A 485      23.434 -48.592 -52.731  1.00  0.480          C  
ATOM   7629  SG  CYS A 485      23.697 -50.301 -52.186  1.00  0.480          S  
ATOM   7630  H   CYS A 485      20.764 -48.928 -53.339  1.00  0.430          H  
ATOM   7631  HA  CYS A 485      22.368 -47.732 -51.083  1.00  0.410          H  
ATOM   7632 1HB  CYS A 485      23.371 -48.598 -53.766  1.00  0.580          H  
ATOM   7633 2HB  CYS A 485      24.298 -48.040 -52.472  1.00  0.580          H  
ATOM   7634  N   TYR A 486      21.945 -45.472 -51.994  1.00  0.410          N  
ATOM   7635  CA  TYR A 486      21.578 -44.169 -52.536  1.00  0.440          C  
ATOM   7636  C   TYR A 486      22.612 -43.080 -52.409  1.00  0.410          C  
ATOM   7637  O   TYR A 486      23.332 -42.965 -51.417  1.00  0.380          O  
ATOM   7638  CB  TYR A 486      20.328 -43.670 -51.824  1.00  0.600          C  
ATOM   7639  CG  TYR A 486      19.159 -44.567 -51.967  1.00  0.600          C  
ATOM   7640  CD1 TYR A 486      18.910 -45.515 -50.992  1.00  0.600          C  
ATOM   7641  CD2 TYR A 486      18.338 -44.469 -53.065  1.00  0.600          C  
ATOM   7642  CE1 TYR A 486      17.839 -46.349 -51.119  1.00  0.600          C  
ATOM   7643  CE2 TYR A 486      17.266 -45.318 -53.190  1.00  0.600          C  
ATOM   7644  CZ  TYR A 486      17.019 -46.256 -52.216  1.00  0.600          C  
ATOM   7645  OH  TYR A 486      15.951 -47.114 -52.342  1.00  0.600          O  
ATOM   7646  H   TYR A 486      22.087 -45.627 -50.988  1.00  0.490          H  
ATOM   7647  HA  TYR A 486      21.362 -44.290 -53.596  1.00  0.530          H  
ATOM   7648 1HB  TYR A 486      20.533 -43.544 -50.766  1.00  0.720          H  
ATOM   7649 2HB  TYR A 486      20.064 -42.694 -52.223  1.00  0.720          H  
ATOM   7650  HD1 TYR A 486      19.564 -45.599 -50.127  1.00  0.720          H  
ATOM   7651  HD2 TYR A 486      18.537 -43.725 -53.835  1.00  0.720          H  
ATOM   7652  HE1 TYR A 486      17.636 -47.087 -50.370  1.00  0.720          H  
ATOM   7653  HE2 TYR A 486      16.613 -45.249 -54.059  1.00  0.720          H  
ATOM   7654  HH  TYR A 486      15.864 -47.646 -51.544  1.00  0.720          H  
ATOM   7655  N   PHE A 487      22.631 -42.189 -53.383  1.00  0.410          N  
ATOM   7656  CA  PHE A 487      23.493 -41.046 -53.236  1.00  0.390          C  
ATOM   7657  C   PHE A 487      22.704 -40.137 -52.288  1.00  0.390          C  
ATOM   7658  O   PHE A 487      21.516 -39.910 -52.525  1.00  0.480          O  
ATOM   7659  CB  PHE A 487      23.776 -40.394 -54.585  1.00  0.550          C  
ATOM   7660  CG  PHE A 487      24.825 -39.333 -54.528  1.00  0.550          C  
ATOM   7661  CD1 PHE A 487      26.162 -39.700 -54.408  1.00  0.550          C  
ATOM   7662  CD2 PHE A 487      24.516 -37.995 -54.592  1.00  0.550          C  
ATOM   7663  CE1 PHE A 487      27.145 -38.757 -54.347  1.00  0.550          C  
ATOM   7664  CE2 PHE A 487      25.514 -37.042 -54.535  1.00  0.550          C  
ATOM   7665  CZ  PHE A 487      26.824 -37.425 -54.410  1.00  0.550          C  
ATOM   7666  H   PHE A 487      22.046 -42.305 -54.201  1.00  0.490          H  
ATOM   7667  HA  PHE A 487      24.426 -41.365 -52.790  1.00  0.470          H  
ATOM   7668 1HB  PHE A 487      24.084 -41.148 -55.289  1.00  0.660          H  
ATOM   7669 2HB  PHE A 487      22.859 -39.943 -54.969  1.00  0.660          H  
ATOM   7670  HD1 PHE A 487      26.428 -40.752 -54.356  1.00  0.660          H  
ATOM   7671  HD2 PHE A 487      23.474 -37.694 -54.697  1.00  0.660          H  
ATOM   7672  HE1 PHE A 487      28.188 -39.066 -54.248  1.00  0.660          H  
ATOM   7673  HE2 PHE A 487      25.269 -35.987 -54.598  1.00  0.660          H  
ATOM   7674  HZ  PHE A 487      27.611 -36.672 -54.366  1.00  0.660          H  
ATOM   7675  N   PRO A 488      23.285 -39.654 -51.180  1.00  0.300          N  
ATOM   7676  CA  PRO A 488      22.608 -38.873 -50.165  1.00  0.290          C  
ATOM   7677  C   PRO A 488      22.033 -37.529 -50.582  1.00  0.300          C  
ATOM   7678  O   PRO A 488      21.103 -37.037 -49.923  1.00  0.310          O  
ATOM   7679  CB  PRO A 488      23.714 -38.646 -49.141  1.00  0.430          C  
ATOM   7680  CG  PRO A 488      25.009 -38.797 -49.901  1.00  0.430          C  
ATOM   7681  CD  PRO A 488      24.736 -39.838 -50.930  1.00  0.430          C  
ATOM   7682  HA  PRO A 488      21.826 -39.497 -49.735  1.00  0.350          H  
ATOM   7683 1HB  PRO A 488      23.597 -37.642 -48.735  1.00  0.520          H  
ATOM   7684 2HB  PRO A 488      23.605 -39.356 -48.301  1.00  0.520          H  
ATOM   7685 1HG  PRO A 488      25.318 -37.837 -50.333  1.00  0.520          H  
ATOM   7686 2HG  PRO A 488      25.809 -39.105 -49.206  1.00  0.520          H  
ATOM   7687 1HD  PRO A 488      25.352 -39.614 -51.789  1.00  0.520          H  
ATOM   7688 2HD  PRO A 488      24.940 -40.838 -50.516  1.00  0.520          H  
ATOM   7689  N   LEU A 489      22.562 -36.942 -51.662  1.00  0.310          N  
ATOM   7690  CA  LEU A 489      22.105 -35.631 -52.092  1.00  0.330          C  
ATOM   7691  C   LEU A 489      21.261 -35.687 -53.350  1.00  0.410          C  
ATOM   7692  O   LEU A 489      21.508 -36.482 -54.258  1.00  0.580          O  
ATOM   7693  CB  LEU A 489      23.305 -34.726 -52.383  1.00  0.450          C  
ATOM   7694  CG  LEU A 489      24.359 -34.562 -51.262  1.00  0.450          C  
ATOM   7695  CD1 LEU A 489      25.483 -33.717 -51.787  1.00  0.450          C  
ATOM   7696  CD2 LEU A 489      23.739 -33.934 -50.021  1.00  0.450          C  
ATOM   7697  H   LEU A 489      23.307 -37.378 -52.190  1.00  0.370          H  
ATOM   7698  HA  LEU A 489      21.494 -35.199 -51.310  1.00  0.400          H  
ATOM   7699 1HB  LEU A 489      23.793 -35.085 -53.260  1.00  0.540          H  
ATOM   7700 2HB  LEU A 489      22.915 -33.732 -52.605  1.00  0.540          H  
ATOM   7701  HG  LEU A 489      24.769 -35.534 -51.004  1.00  0.540          H  
ATOM   7702 1HD1 LEU A 489      26.243 -33.617 -51.017  1.00  0.540          H  
ATOM   7703 2HD1 LEU A 489      25.921 -34.189 -52.665  1.00  0.540          H  
ATOM   7704 3HD1 LEU A 489      25.103 -32.736 -52.051  1.00  0.540          H  
ATOM   7705 1HD2 LEU A 489      24.500 -33.824 -49.248  1.00  0.540          H  
ATOM   7706 2HD2 LEU A 489      23.323 -32.957 -50.267  1.00  0.540          H  
ATOM   7707 3HD2 LEU A 489      22.972 -34.575 -49.658  1.00  0.540          H  
ATOM   7708  N   GLN A 490      20.311 -34.773 -53.422  1.00  0.260          N  
ATOM   7709  CA  GLN A 490      19.421 -34.640 -54.557  1.00  0.260          C  
ATOM   7710  C   GLN A 490      19.363 -33.189 -55.014  1.00  0.300          C  
ATOM   7711  O   GLN A 490      19.591 -32.264 -54.229  1.00  0.400          O  
ATOM   7712  CB  GLN A 490      18.031 -35.127 -54.165  1.00  0.360          C  
ATOM   7713  CG  GLN A 490      17.972 -36.570 -53.674  1.00  0.360          C  
ATOM   7714  CD  GLN A 490      18.222 -37.592 -54.747  1.00  0.360          C  
ATOM   7715  OE1 GLN A 490      17.731 -37.436 -55.869  1.00  0.360          O  
ATOM   7716  NE2 GLN A 490      18.989 -38.633 -54.432  1.00  0.360          N  
ATOM   7717  H   GLN A 490      20.197 -34.149 -52.621  1.00  0.310          H  
ATOM   7718  HA  GLN A 490      19.799 -35.243 -55.382  1.00  0.310          H  
ATOM   7719 1HB  GLN A 490      17.679 -34.519 -53.351  1.00  0.440          H  
ATOM   7720 2HB  GLN A 490      17.338 -35.000 -54.997  1.00  0.440          H  
ATOM   7721 1HG  GLN A 490      18.685 -36.723 -52.870  1.00  0.440          H  
ATOM   7722 2HG  GLN A 490      16.978 -36.725 -53.308  1.00  0.440          H  
ATOM   7723 1HE2 GLN A 490      19.193 -39.330 -55.116  1.00  0.440          H  
ATOM   7724 2HE2 GLN A 490      19.395 -38.714 -53.514  1.00  0.440          H  
ATOM   7725  N   SER A 491      19.098 -32.976 -56.295  1.00  0.190          N  
ATOM   7726  CA  SER A 491      18.969 -31.620 -56.810  1.00  0.210          C  
ATOM   7727  C   SER A 491      17.566 -31.068 -56.733  1.00  0.260          C  
ATOM   7728  O   SER A 491      16.578 -31.808 -56.703  1.00  0.350          O  
ATOM   7729  CB  SER A 491      19.459 -31.583 -58.245  1.00  0.290          C  
ATOM   7730  OG  SER A 491      18.650 -32.384 -59.072  1.00  0.290          O  
ATOM   7731  H   SER A 491      18.948 -33.752 -56.928  1.00  0.230          H  
ATOM   7732  HA  SER A 491      19.580 -30.958 -56.212  1.00  0.250          H  
ATOM   7733 1HB  SER A 491      19.443 -30.548 -58.604  1.00  0.340          H  
ATOM   7734 2HB  SER A 491      20.490 -31.926 -58.290  1.00  0.340          H  
ATOM   7735  HG  SER A 491      19.024 -32.326 -59.956  1.00  0.340          H  
ATOM   7736  N   TYR A 492      17.492 -29.746 -56.778  1.00  0.210          N  
ATOM   7737  CA  TYR A 492      16.236 -29.019 -56.870  1.00  0.210          C  
ATOM   7738  C   TYR A 492      15.946 -28.739 -58.340  1.00  0.260          C  
ATOM   7739  O   TYR A 492      16.877 -28.663 -59.131  1.00  0.560          O  
ATOM   7740  CB  TYR A 492      16.286 -27.696 -56.131  1.00  0.290          C  
ATOM   7741  CG  TYR A 492      16.334 -27.722 -54.616  1.00  0.290          C  
ATOM   7742  CD1 TYR A 492      17.505 -27.432 -53.937  1.00  0.290          C  
ATOM   7743  CD2 TYR A 492      15.192 -27.988 -53.914  1.00  0.290          C  
ATOM   7744  CE1 TYR A 492      17.514 -27.382 -52.551  1.00  0.290          C  
ATOM   7745  CE2 TYR A 492      15.201 -27.949 -52.542  1.00  0.290          C  
ATOM   7746  CZ  TYR A 492      16.331 -27.642 -51.860  1.00  0.290          C  
ATOM   7747  OH  TYR A 492      16.275 -27.575 -50.488  1.00  0.290          O  
ATOM   7748  H   TYR A 492      18.372 -29.221 -56.748  1.00  0.250          H  
ATOM   7749  HA  TYR A 492      15.434 -29.637 -56.468  1.00  0.250          H  
ATOM   7750 1HB  TYR A 492      17.169 -27.155 -56.477  1.00  0.350          H  
ATOM   7751 2HB  TYR A 492      15.423 -27.105 -56.425  1.00  0.350          H  
ATOM   7752  HD1 TYR A 492      18.397 -27.228 -54.489  1.00  0.350          H  
ATOM   7753  HD2 TYR A 492      14.271 -28.216 -54.442  1.00  0.350          H  
ATOM   7754  HE1 TYR A 492      18.430 -27.135 -52.011  1.00  0.350          H  
ATOM   7755  HE2 TYR A 492      14.290 -28.150 -51.985  1.00  0.350          H  
ATOM   7756  HH  TYR A 492      15.326 -27.599 -50.203  1.00  0.350          H  
ATOM   7757  N   GLY A 493      14.670 -28.589 -58.712  1.00  0.250          N  
ATOM   7758  CA  GLY A 493      14.324 -28.212 -60.090  1.00  0.260          C  
ATOM   7759  C   GLY A 493      14.469 -26.700 -60.363  1.00  0.240          C  
ATOM   7760  O   GLY A 493      15.202 -26.279 -61.256  1.00  0.350          O  
ATOM   7761  H   GLY A 493      13.941 -28.711 -58.027  1.00  0.300          H  
ATOM   7762 1HA  GLY A 493      14.967 -28.762 -60.777  1.00  0.310          H  
ATOM   7763 2HA  GLY A 493      13.303 -28.526 -60.306  1.00  0.310          H  
ATOM   7764  N   PHE A 494      13.733 -25.882 -59.616  1.00  0.200          N  
ATOM   7765  CA  PHE A 494      13.753 -24.423 -59.773  1.00  0.210          C  
ATOM   7766  C   PHE A 494      13.579 -23.873 -61.208  1.00  0.210          C  
ATOM   7767  O   PHE A 494      14.472 -23.205 -61.749  1.00  0.240          O  
ATOM   7768  CB  PHE A 494      15.001 -23.796 -59.134  1.00  0.290          C  
ATOM   7769  CG  PHE A 494      15.193 -24.023 -57.607  1.00  0.290          C  
ATOM   7770  CD1 PHE A 494      16.465 -24.211 -57.071  1.00  0.290          C  
ATOM   7771  CD2 PHE A 494      14.110 -24.050 -56.711  1.00  0.290          C  
ATOM   7772  CE1 PHE A 494      16.634 -24.378 -55.693  1.00  0.290          C  
ATOM   7773  CE2 PHE A 494      14.303 -24.230 -55.365  1.00  0.290          C  
ATOM   7774  CZ  PHE A 494      15.552 -24.384 -54.854  1.00  0.290          C  
ATOM   7775  H   PHE A 494      13.154 -26.282 -58.894  1.00  0.240          H  
ATOM   7776  HA  PHE A 494      12.896 -24.039 -59.220  1.00  0.250          H  
ATOM   7777 1HB  PHE A 494      15.879 -24.183 -59.636  1.00  0.350          H  
ATOM   7778 2HB  PHE A 494      14.984 -22.721 -59.306  1.00  0.350          H  
ATOM   7779  HD1 PHE A 494      17.331 -24.208 -57.738  1.00  0.350          H  
ATOM   7780  HD2 PHE A 494      13.092 -23.913 -57.067  1.00  0.350          H  
ATOM   7781  HE1 PHE A 494      17.619 -24.504 -55.274  1.00  0.350          H  
ATOM   7782  HE2 PHE A 494      13.455 -24.225 -54.712  1.00  0.350          H  
ATOM   7783  HZ  PHE A 494      15.691 -24.515 -53.781  1.00  0.350          H  
ATOM   7784  N   GLN A 495      12.466 -24.207 -61.854  1.00  0.220          N  
ATOM   7785  CA  GLN A 495      12.186 -23.656 -63.173  1.00  0.240          C  
ATOM   7786  C   GLN A 495      11.299 -22.393 -63.001  1.00  0.240          C  
ATOM   7787  O   GLN A 495      10.535 -22.303 -62.033  1.00  0.310          O  
ATOM   7788  CB  GLN A 495      11.531 -24.690 -64.093  1.00  0.330          C  
ATOM   7789  CG  GLN A 495      12.448 -25.848 -64.445  1.00  0.330          C  
ATOM   7790  CD  GLN A 495      11.813 -26.911 -65.347  1.00  0.330          C  
ATOM   7791  OE1 GLN A 495      11.114 -27.843 -64.886  1.00  0.330          O  
ATOM   7792  NE2 GLN A 495      12.045 -26.779 -66.661  1.00  0.330          N  
ATOM   7793  H   GLN A 495      11.793 -24.805 -61.392  1.00  0.260          H  
ATOM   7794  HA  GLN A 495      13.139 -23.410 -63.618  1.00  0.290          H  
ATOM   7795 1HB  GLN A 495      10.660 -25.056 -63.642  1.00  0.390          H  
ATOM   7796 2HB  GLN A 495      11.230 -24.230 -65.024  1.00  0.390          H  
ATOM   7797 1HG  GLN A 495      13.279 -25.423 -64.995  1.00  0.390          H  
ATOM   7798 2HG  GLN A 495      12.804 -26.323 -63.531  1.00  0.390          H  
ATOM   7799 1HE2 GLN A 495      11.660 -27.436 -67.308  1.00  0.390          H  
ATOM   7800 2HE2 GLN A 495      12.613 -26.001 -67.027  1.00  0.390          H  
ATOM   7801  N   PRO A 496      11.358 -21.414 -63.931  1.00  0.220          N  
ATOM   7802  CA  PRO A 496      10.581 -20.184 -63.977  1.00  0.230          C  
ATOM   7803  C   PRO A 496       9.074 -20.355 -63.986  1.00  0.270          C  
ATOM   7804  O   PRO A 496       8.363 -19.397 -63.686  1.00  0.340          O  
ATOM   7805  CB  PRO A 496      11.028 -19.554 -65.302  1.00  0.350          C  
ATOM   7806  CG  PRO A 496      12.391 -20.081 -65.531  1.00  0.350          C  
ATOM   7807  CD  PRO A 496      12.377 -21.470 -64.974  1.00  0.350          C  
ATOM   7808  HA  PRO A 496      10.884 -19.551 -63.128  1.00  0.280          H  
ATOM   7809 1HB  PRO A 496      10.324 -19.828 -66.104  1.00  0.410          H  
ATOM   7810 2HB  PRO A 496      11.001 -18.455 -65.219  1.00  0.410          H  
ATOM   7811 1HG  PRO A 496      12.632 -20.054 -66.604  1.00  0.410          H  
ATOM   7812 2HG  PRO A 496      13.135 -19.441 -65.027  1.00  0.410          H  
ATOM   7813 1HD  PRO A 496      12.172 -22.231 -65.740  1.00  0.410          H  
ATOM   7814 2HD  PRO A 496      13.338 -21.567 -64.520  1.00  0.410          H  
ATOM   7815  N   THR A 497       8.564 -21.538 -64.334  1.00  0.270          N  
ATOM   7816  CA  THR A 497       7.125 -21.658 -64.354  1.00  0.370          C  
ATOM   7817  C   THR A 497       6.634 -22.687 -63.358  1.00  0.250          C  
ATOM   7818  O   THR A 497       5.653 -23.390 -63.600  1.00  0.560          O  
ATOM   7819  CB  THR A 497       6.637 -22.073 -65.748  1.00  0.480          C  
ATOM   7820  OG1 THR A 497       7.244 -23.320 -66.105  1.00  0.480          O  
ATOM   7821  CG2 THR A 497       7.048 -21.014 -66.761  1.00  0.480          C  
ATOM   7822  H   THR A 497       9.129 -22.332 -64.586  1.00  0.320          H  
ATOM   7823  HA  THR A 497       6.675 -20.703 -64.091  1.00  0.440          H  
ATOM   7824  HB  THR A 497       5.553 -22.180 -65.749  1.00  0.570          H  
ATOM   7825  HG1 THR A 497       6.820 -24.022 -65.586  1.00  0.570          H  
ATOM   7826 1HG2 THR A 497       6.708 -21.310 -67.751  1.00  0.570          H  
ATOM   7827 2HG2 THR A 497       6.596 -20.061 -66.489  1.00  0.570          H  
ATOM   7828 3HG2 THR A 497       8.127 -20.911 -66.770  1.00  0.570          H  
ATOM   7829  N   TYR A 498       7.239 -22.679 -62.178  1.00  0.370          N  
ATOM   7830  CA  TYR A 498       6.764 -23.480 -61.065  1.00  0.330          C  
ATOM   7831  C   TYR A 498       5.851 -22.650 -60.178  1.00  0.310          C  
ATOM   7832  O   TYR A 498       5.969 -21.418 -60.123  1.00  0.330          O  
ATOM   7833  CB  TYR A 498       7.892 -24.052 -60.223  1.00  0.480          C  
ATOM   7834  CG  TYR A 498       8.699 -25.197 -60.823  1.00  0.480          C  
ATOM   7835  CD1 TYR A 498       8.360 -25.801 -62.044  1.00  0.480          C  
ATOM   7836  CD2 TYR A 498       9.778 -25.681 -60.102  1.00  0.480          C  
ATOM   7837  CE1 TYR A 498       9.112 -26.846 -62.514  1.00  0.480          C  
ATOM   7838  CE2 TYR A 498      10.516 -26.730 -60.587  1.00  0.480          C  
ATOM   7839  CZ  TYR A 498      10.199 -27.300 -61.786  1.00  0.480          C  
ATOM   7840  OH  TYR A 498      10.953 -28.333 -62.276  1.00  0.480          O  
ATOM   7841  H   TYR A 498       8.103 -22.137 -62.064  1.00  0.440          H  
ATOM   7842  HA  TYR A 498       6.157 -24.298 -61.446  1.00  0.400          H  
ATOM   7843 1HB  TYR A 498       8.589 -23.248 -59.974  1.00  0.570          H  
ATOM   7844 2HB  TYR A 498       7.474 -24.387 -59.311  1.00  0.570          H  
ATOM   7845  HD1 TYR A 498       7.520 -25.462 -62.637  1.00  0.570          H  
ATOM   7846  HD2 TYR A 498      10.039 -25.226 -59.143  1.00  0.570          H  
ATOM   7847  HE1 TYR A 498       8.861 -27.311 -63.467  1.00  0.570          H  
ATOM   7848  HE2 TYR A 498      11.355 -27.104 -60.023  1.00  0.570          H  
ATOM   7849  HH  TYR A 498      10.815 -28.394 -63.245  1.00  0.570          H  
ATOM   7850  N   GLY A 499       4.950 -23.328 -59.459  1.00  0.280          N  
ATOM   7851  CA  GLY A 499       4.087 -22.639 -58.510  1.00  0.270          C  
ATOM   7852  C   GLY A 499       4.973 -22.063 -57.424  1.00  0.210          C  
ATOM   7853  O   GLY A 499       6.090 -22.541 -57.224  1.00  0.200          O  
ATOM   7854  H   GLY A 499       4.881 -24.329 -59.567  1.00  0.340          H  
ATOM   7855 1HA  GLY A 499       3.533 -21.845 -59.012  1.00  0.320          H  
ATOM   7856 2HA  GLY A 499       3.366 -23.336 -58.083  1.00  0.320          H  
ATOM   7857  N   VAL A 500       4.450 -21.128 -56.641  1.00  0.190          N  
ATOM   7858  CA  VAL A 500       5.284 -20.434 -55.657  1.00  0.140          C  
ATOM   7859  C   VAL A 500       5.972 -21.357 -54.670  1.00  0.130          C  
ATOM   7860  O   VAL A 500       7.126 -21.132 -54.310  1.00  0.130          O  
ATOM   7861  CB  VAL A 500       4.489 -19.343 -54.925  1.00  0.220          C  
ATOM   7862  CG1 VAL A 500       5.307 -18.769 -53.772  1.00  0.220          C  
ATOM   7863  CG2 VAL A 500       4.163 -18.230 -55.923  1.00  0.220          C  
ATOM   7864  H   VAL A 500       3.495 -20.838 -56.800  1.00  0.230          H  
ATOM   7865  HA  VAL A 500       6.061 -19.915 -56.202  1.00  0.170          H  
ATOM   7866  HB  VAL A 500       3.579 -19.766 -54.512  1.00  0.260          H  
ATOM   7867 1HG1 VAL A 500       4.733 -17.987 -53.276  1.00  0.260          H  
ATOM   7868 2HG1 VAL A 500       5.553 -19.537 -53.040  1.00  0.260          H  
ATOM   7869 3HG1 VAL A 500       6.227 -18.346 -54.178  1.00  0.260          H  
ATOM   7870 1HG2 VAL A 500       3.605 -17.460 -55.420  1.00  0.260          H  
ATOM   7871 2HG2 VAL A 500       5.094 -17.816 -56.315  1.00  0.260          H  
ATOM   7872 3HG2 VAL A 500       3.573 -18.626 -56.744  1.00  0.260          H  
ATOM   7873  N   GLY A 501       5.285 -22.382 -54.205  1.00  0.150          N  
ATOM   7874  CA  GLY A 501       5.861 -23.308 -53.230  1.00  0.160          C  
ATOM   7875  C   GLY A 501       7.145 -24.009 -53.710  1.00  0.150          C  
ATOM   7876  O   GLY A 501       7.933 -24.513 -52.897  1.00  0.150          O  
ATOM   7877  H   GLY A 501       4.345 -22.529 -54.535  1.00  0.180          H  
ATOM   7878 1HA  GLY A 501       6.058 -22.778 -52.298  1.00  0.190          H  
ATOM   7879 2HA  GLY A 501       5.114 -24.067 -52.995  1.00  0.190          H  
ATOM   7880  N   TYR A 502       7.372 -24.044 -55.029  1.00  0.160          N  
ATOM   7881  CA  TYR A 502       8.546 -24.696 -55.579  1.00  0.160          C  
ATOM   7882  C   TYR A 502       9.560 -23.705 -56.145  1.00  0.150          C  
ATOM   7883  O   TYR A 502      10.562 -24.111 -56.747  1.00  0.170          O  
ATOM   7884  CB  TYR A 502       8.091 -25.692 -56.627  1.00  0.220          C  
ATOM   7885  CG  TYR A 502       7.235 -26.756 -56.042  1.00  0.220          C  
ATOM   7886  CD1 TYR A 502       5.855 -26.624 -56.097  1.00  0.220          C  
ATOM   7887  CD2 TYR A 502       7.808 -27.857 -55.440  1.00  0.220          C  
ATOM   7888  CE1 TYR A 502       5.054 -27.595 -55.542  1.00  0.220          C  
ATOM   7889  CE2 TYR A 502       7.007 -28.829 -54.887  1.00  0.220          C  
ATOM   7890  CZ  TYR A 502       5.639 -28.700 -54.934  1.00  0.220          C  
ATOM   7891  OH  TYR A 502       4.847 -29.668 -54.378  1.00  0.220          O  
ATOM   7892  H   TYR A 502       6.733 -23.578 -55.677  1.00  0.190          H  
ATOM   7893  HA  TYR A 502       9.040 -25.242 -54.779  1.00  0.190          H  
ATOM   7894 1HB  TYR A 502       7.508 -25.177 -57.354  1.00  0.270          H  
ATOM   7895 2HB  TYR A 502       8.942 -26.150 -57.120  1.00  0.270          H  
ATOM   7896  HD1 TYR A 502       5.407 -25.750 -56.572  1.00  0.270          H  
ATOM   7897  HD2 TYR A 502       8.889 -27.954 -55.404  1.00  0.270          H  
ATOM   7898  HE1 TYR A 502       3.968 -27.496 -55.576  1.00  0.270          H  
ATOM   7899  HE2 TYR A 502       7.450 -29.701 -54.409  1.00  0.270          H  
ATOM   7900  HH  TYR A 502       3.923 -29.426 -54.485  1.00  0.270          H  
ATOM   7901  N   GLN A 503       9.326 -22.410 -55.936  1.00  0.140          N  
ATOM   7902  CA  GLN A 503      10.255 -21.400 -56.400  1.00  0.140          C  
ATOM   7903  C   GLN A 503      11.367 -21.366 -55.364  1.00  0.130          C  
ATOM   7904  O   GLN A 503      11.141 -21.774 -54.218  1.00  0.130          O  
ATOM   7905  CB  GLN A 503       9.544 -20.042 -56.588  1.00  0.200          C  
ATOM   7906  CG  GLN A 503       8.548 -20.044 -57.777  1.00  0.200          C  
ATOM   7907  CD  GLN A 503       7.750 -18.735 -57.988  1.00  0.200          C  
ATOM   7908  OE1 GLN A 503       7.961 -17.679 -57.367  1.00  0.200          O  
ATOM   7909  NE2 GLN A 503       6.777 -18.820 -58.891  1.00  0.200          N  
ATOM   7910  H   GLN A 503       8.493 -22.116 -55.417  1.00  0.170          H  
ATOM   7911  HA  GLN A 503      10.649 -21.715 -57.362  1.00  0.170          H  
ATOM   7912 1HB  GLN A 503       8.973 -19.811 -55.687  1.00  0.240          H  
ATOM   7913 2HB  GLN A 503      10.260 -19.245 -56.721  1.00  0.240          H  
ATOM   7914 1HG  GLN A 503       9.110 -20.237 -58.692  1.00  0.240          H  
ATOM   7915 2HG  GLN A 503       7.840 -20.847 -57.627  1.00  0.240          H  
ATOM   7916 1HE2 GLN A 503       6.206 -18.031 -59.094  1.00  0.240          H  
ATOM   7917 2HE2 GLN A 503       6.598 -19.707 -59.389  1.00  0.240          H  
ATOM   7918  N   PRO A 504      12.601 -21.003 -55.736  1.00  0.130          N  
ATOM   7919  CA  PRO A 504      13.710 -20.852 -54.822  1.00  0.120          C  
ATOM   7920  C   PRO A 504      13.555 -19.655 -53.926  1.00  0.110          C  
ATOM   7921  O   PRO A 504      13.093 -18.596 -54.366  1.00  0.120          O  
ATOM   7922  CB  PRO A 504      14.904 -20.665 -55.765  1.00  0.180          C  
ATOM   7923  CG  PRO A 504      14.310 -20.096 -57.026  1.00  0.180          C  
ATOM   7924  CD  PRO A 504      12.921 -20.706 -57.141  1.00  0.180          C  
ATOM   7925  HA  PRO A 504      13.818 -21.760 -54.215  1.00  0.140          H  
ATOM   7926 1HB  PRO A 504      15.621 -19.965 -55.299  1.00  0.220          H  
ATOM   7927 2HB  PRO A 504      15.441 -21.595 -55.910  1.00  0.220          H  
ATOM   7928 1HG  PRO A 504      14.292 -19.002 -56.937  1.00  0.220          H  
ATOM   7929 2HG  PRO A 504      14.945 -20.336 -57.894  1.00  0.220          H  
ATOM   7930 1HD  PRO A 504      12.252 -19.955 -57.563  1.00  0.220          H  
ATOM   7931 2HD  PRO A 504      12.950 -21.615 -57.755  1.00  0.220          H  
ATOM   7932  N   TYR A 505      14.024 -19.815 -52.707  1.00  0.110          N  
ATOM   7933  CA  TYR A 505      14.109 -18.752 -51.735  1.00  0.100          C  
ATOM   7934  C   TYR A 505      15.487 -18.658 -51.130  1.00  0.090          C  
ATOM   7935  O   TYR A 505      16.129 -19.661 -50.787  1.00  0.090          O  
ATOM   7936  CB  TYR A 505      13.033 -18.919 -50.649  1.00  0.140          C  
ATOM   7937  CG  TYR A 505      11.608 -18.511 -51.073  1.00  0.140          C  
ATOM   7938  CD1 TYR A 505      10.885 -19.187 -52.037  1.00  0.140          C  
ATOM   7939  CD2 TYR A 505      11.015 -17.454 -50.414  1.00  0.140          C  
ATOM   7940  CE1 TYR A 505       9.605 -18.803 -52.359  1.00  0.140          C  
ATOM   7941  CE2 TYR A 505       9.734 -17.079 -50.726  1.00  0.140          C  
ATOM   7942  CZ  TYR A 505       9.034 -17.746 -51.692  1.00  0.140          C  
ATOM   7943  OH  TYR A 505       7.753 -17.367 -51.980  1.00  0.140          O  
ATOM   7944  H   TYR A 505      14.329 -20.747 -52.426  1.00  0.130          H  
ATOM   7945  HA  TYR A 505      13.922 -17.814 -52.251  1.00  0.120          H  
ATOM   7946 1HB  TYR A 505      13.004 -19.968 -50.333  1.00  0.170          H  
ATOM   7947 2HB  TYR A 505      13.314 -18.325 -49.778  1.00  0.170          H  
ATOM   7948  HD1 TYR A 505      11.316 -20.028 -52.544  1.00  0.170          H  
ATOM   7949  HD2 TYR A 505      11.567 -16.919 -49.640  1.00  0.170          H  
ATOM   7950  HE1 TYR A 505       9.046 -19.348 -53.127  1.00  0.170          H  
ATOM   7951  HE2 TYR A 505       9.268 -16.252 -50.210  1.00  0.170          H  
ATOM   7952  HH  TYR A 505       7.433 -17.876 -52.728  1.00  0.170          H  
ATOM   7953  N   ARG A 506      15.921 -17.429 -50.960  1.00  0.090          N  
ATOM   7954  CA  ARG A 506      17.199 -17.134 -50.359  1.00  0.080          C  
ATOM   7955  C   ARG A 506      16.984 -16.903 -48.902  1.00  0.070          C  
ATOM   7956  O   ARG A 506      16.062 -16.191 -48.502  1.00  0.090          O  
ATOM   7957  CB  ARG A 506      17.864 -15.961 -51.046  1.00  0.120          C  
ATOM   7958  CG  ARG A 506      18.373 -16.286 -52.439  1.00  0.120          C  
ATOM   7959  CD  ARG A 506      18.893 -15.116 -53.183  1.00  0.120          C  
ATOM   7960  NE  ARG A 506      19.477 -15.540 -54.475  1.00  0.120          N  
ATOM   7961  CZ  ARG A 506      20.250 -14.793 -55.303  1.00  0.120          C  
ATOM   7962  NH1 ARG A 506      20.556 -13.541 -55.017  1.00  0.120          N  
ATOM   7963  NH2 ARG A 506      20.712 -15.341 -56.415  1.00  0.120          N  
ATOM   7964  H   ARG A 506      15.290 -16.671 -51.239  1.00  0.110          H  
ATOM   7965  HA  ARG A 506      17.853 -18.000 -50.471  1.00  0.100          H  
ATOM   7966 1HB  ARG A 506      17.138 -15.171 -51.149  1.00  0.140          H  
ATOM   7967 2HB  ARG A 506      18.694 -15.594 -50.446  1.00  0.140          H  
ATOM   7968 1HG  ARG A 506      19.209 -16.970 -52.341  1.00  0.140          H  
ATOM   7969 2HG  ARG A 506      17.594 -16.766 -53.018  1.00  0.140          H  
ATOM   7970 1HD  ARG A 506      18.082 -14.427 -53.385  1.00  0.140          H  
ATOM   7971 2HD  ARG A 506      19.629 -14.620 -52.603  1.00  0.140          H  
ATOM   7972  HE  ARG A 506      19.257 -16.504 -54.798  1.00  0.140          H  
ATOM   7973 1HH1 ARG A 506      20.211 -13.115 -54.173  1.00  0.140          H  
ATOM   7974 2HH1 ARG A 506      21.138 -13.002 -55.655  1.00  0.140          H  
ATOM   7975 1HH2 ARG A 506      20.489 -16.333 -56.636  1.00  0.140          H  
ATOM   7976 2HH2 ARG A 506      21.293 -14.805 -57.042  1.00  0.140          H  
ATOM   7977  N   VAL A 507      17.786 -17.577 -48.100  1.00  0.070          N  
ATOM   7978  CA  VAL A 507      17.657 -17.514 -46.669  1.00  0.100          C  
ATOM   7979  C   VAL A 507      18.913 -17.063 -45.970  1.00  0.090          C  
ATOM   7980  O   VAL A 507      20.008 -17.578 -46.209  1.00  0.120          O  
ATOM   7981  CB  VAL A 507      17.306 -18.904 -46.126  1.00  0.130          C  
ATOM   7982  CG1 VAL A 507      17.182 -18.860 -44.597  1.00  0.130          C  
ATOM   7983  CG2 VAL A 507      16.046 -19.402 -46.777  1.00  0.130          C  
ATOM   7984  H   VAL A 507      18.498 -18.194 -48.499  1.00  0.080          H  
ATOM   7985  HA  VAL A 507      16.857 -16.818 -46.424  1.00  0.120          H  
ATOM   7986  HB  VAL A 507      18.116 -19.588 -46.367  1.00  0.150          H  
ATOM   7987 1HG1 VAL A 507      16.960 -19.845 -44.238  1.00  0.150          H  
ATOM   7988 2HG1 VAL A 507      18.111 -18.537 -44.153  1.00  0.150          H  
ATOM   7989 3HG1 VAL A 507      16.383 -18.172 -44.313  1.00  0.150          H  
ATOM   7990 1HG2 VAL A 507      15.846 -20.379 -46.397  1.00  0.150          H  
ATOM   7991 2HG2 VAL A 507      15.225 -18.740 -46.548  1.00  0.150          H  
ATOM   7992 3HG2 VAL A 507      16.178 -19.456 -47.857  1.00  0.150          H  
ATOM   7993  N   VAL A 508      18.739 -16.094 -45.093  1.00  0.070          N  
ATOM   7994  CA  VAL A 508      19.809 -15.620 -44.251  1.00  0.100          C  
ATOM   7995  C   VAL A 508      19.393 -15.732 -42.789  1.00  0.110          C  
ATOM   7996  O   VAL A 508      18.392 -15.153 -42.360  1.00  0.100          O  
ATOM   7997  CB  VAL A 508      20.204 -14.168 -44.584  1.00  0.130          C  
ATOM   7998  CG1 VAL A 508      21.290 -13.698 -43.616  1.00  0.130          C  
ATOM   7999  CG2 VAL A 508      20.726 -14.091 -46.040  1.00  0.130          C  
ATOM   8000  H   VAL A 508      17.794 -15.719 -44.993  1.00  0.080          H  
ATOM   8001  HA  VAL A 508      20.680 -16.246 -44.411  1.00  0.120          H  
ATOM   8002  HB  VAL A 508      19.344 -13.529 -44.468  1.00  0.150          H  
ATOM   8003 1HG1 VAL A 508      21.555 -12.681 -43.845  1.00  0.150          H  
ATOM   8004 2HG1 VAL A 508      20.925 -13.741 -42.593  1.00  0.150          H  
ATOM   8005 3HG1 VAL A 508      22.167 -14.339 -43.717  1.00  0.150          H  
ATOM   8006 1HG2 VAL A 508      21.009 -13.069 -46.286  1.00  0.150          H  
ATOM   8007 2HG2 VAL A 508      21.596 -14.741 -46.147  1.00  0.150          H  
ATOM   8008 3HG2 VAL A 508      19.951 -14.424 -46.717  1.00  0.150          H  
ATOM   8009  N   VAL A 509      20.176 -16.452 -42.015  1.00  0.140          N  
ATOM   8010  CA  VAL A 509      19.880 -16.581 -40.603  1.00  0.150          C  
ATOM   8011  C   VAL A 509      20.945 -15.829 -39.839  1.00  0.150          C  
ATOM   8012  O   VAL A 509      22.138 -16.082 -39.999  1.00  0.160          O  
ATOM   8013  CB  VAL A 509      19.817 -18.057 -40.168  1.00  0.210          C  
ATOM   8014  CG1 VAL A 509      19.533 -18.145 -38.666  1.00  0.210          C  
ATOM   8015  CG2 VAL A 509      18.755 -18.791 -41.009  1.00  0.210          C  
ATOM   8016  H   VAL A 509      20.984 -16.922 -42.438  1.00  0.170          H  
ATOM   8017  HA  VAL A 509      18.916 -16.120 -40.389  1.00  0.180          H  
ATOM   8018  HB  VAL A 509      20.757 -18.517 -40.328  1.00  0.250          H  
ATOM   8019 1HG1 VAL A 509      19.504 -19.172 -38.369  1.00  0.250          H  
ATOM   8020 2HG1 VAL A 509      20.322 -17.639 -38.109  1.00  0.250          H  
ATOM   8021 3HG1 VAL A 509      18.587 -17.678 -38.443  1.00  0.250          H  
ATOM   8022 1HG2 VAL A 509      18.713 -19.830 -40.718  1.00  0.250          H  
ATOM   8023 2HG2 VAL A 509      17.791 -18.335 -40.862  1.00  0.250          H  
ATOM   8024 3HG2 VAL A 509      19.025 -18.725 -42.056  1.00  0.250          H  
ATOM   8025  N   LEU A 510      20.524 -14.870 -39.037  1.00  0.140          N  
ATOM   8026  CA  LEU A 510      21.470 -14.065 -38.290  1.00  0.140          C  
ATOM   8027  C   LEU A 510      21.505 -14.527 -36.852  1.00  0.170          C  
ATOM   8028  O   LEU A 510      20.560 -14.315 -36.090  1.00  0.220          O  
ATOM   8029  CB  LEU A 510      21.091 -12.580 -38.382  1.00  0.200          C  
ATOM   8030  CG  LEU A 510      21.000 -11.975 -39.835  1.00  0.200          C  
ATOM   8031  CD1 LEU A 510      20.549 -10.531 -39.735  1.00  0.200          C  
ATOM   8032  CD2 LEU A 510      22.366 -12.075 -40.556  1.00  0.200          C  
ATOM   8033  H   LEU A 510      19.521 -14.720 -38.929  1.00  0.170          H  
ATOM   8034  HA  LEU A 510      22.467 -14.209 -38.696  1.00  0.170          H  
ATOM   8035 1HB  LEU A 510      20.114 -12.452 -37.914  1.00  0.240          H  
ATOM   8036 2HB  LEU A 510      21.819 -12.002 -37.816  1.00  0.240          H  
ATOM   8037  HG  LEU A 510      20.249 -12.522 -40.410  1.00  0.240          H  
ATOM   8038 1HD1 LEU A 510      20.464 -10.106 -40.729  1.00  0.240          H  
ATOM   8039 2HD1 LEU A 510      19.579 -10.487 -39.239  1.00  0.240          H  
ATOM   8040 3HD1 LEU A 510      21.276  -9.958 -39.161  1.00  0.240          H  
ATOM   8041 1HD2 LEU A 510      22.283 -11.650 -41.555  1.00  0.240          H  
ATOM   8042 2HD2 LEU A 510      23.125 -11.529 -39.995  1.00  0.240          H  
ATOM   8043 3HD2 LEU A 510      22.659 -13.114 -40.641  1.00  0.240          H  
ATOM   8044  N   SER A 511      22.592 -15.193 -36.497  1.00  0.180          N  
ATOM   8045  CA  SER A 511      22.792 -15.772 -35.179  1.00  0.230          C  
ATOM   8046  C   SER A 511      23.574 -14.782 -34.343  1.00  0.220          C  
ATOM   8047  O   SER A 511      24.554 -14.203 -34.814  1.00  0.210          O  
ATOM   8048  CB  SER A 511      23.546 -17.088 -35.285  1.00  0.300          C  
ATOM   8049  OG  SER A 511      23.837 -17.615 -34.013  1.00  0.300          O  
ATOM   8050  H   SER A 511      23.335 -15.294 -37.195  1.00  0.220          H  
ATOM   8051  HA  SER A 511      21.826 -15.945 -34.708  1.00  0.280          H  
ATOM   8052 1HB  SER A 511      22.956 -17.806 -35.856  1.00  0.360          H  
ATOM   8053 2HB  SER A 511      24.472 -16.923 -35.834  1.00  0.360          H  
ATOM   8054  HG  SER A 511      24.448 -18.361 -34.162  1.00  0.360          H  
ATOM   8055  N   PHE A 512      23.148 -14.546 -33.116  1.00  0.240          N  
ATOM   8056  CA  PHE A 512      23.858 -13.609 -32.261  1.00  0.240          C  
ATOM   8057  C   PHE A 512      23.594 -13.779 -30.782  1.00  0.240          C  
ATOM   8058  O   PHE A 512      22.576 -14.345 -30.364  1.00  0.270          O  
ATOM   8059  CB  PHE A 512      23.548 -12.172 -32.682  1.00  0.340          C  
ATOM   8060  CG  PHE A 512      22.081 -11.817 -32.816  1.00  0.340          C  
ATOM   8061  CD1 PHE A 512      21.289 -11.499 -31.725  1.00  0.340          C  
ATOM   8062  CD2 PHE A 512      21.510 -11.734 -34.089  1.00  0.340          C  
ATOM   8063  CE1 PHE A 512      19.965 -11.130 -31.896  1.00  0.340          C  
ATOM   8064  CE2 PHE A 512      20.192 -11.355 -34.253  1.00  0.340          C  
ATOM   8065  CZ  PHE A 512      19.424 -11.053 -33.150  1.00  0.340          C  
ATOM   8066  H   PHE A 512      22.337 -15.033 -32.765  1.00  0.290          H  
ATOM   8067  HA  PHE A 512      24.931 -13.767 -32.415  1.00  0.290          H  
ATOM   8068 1HB  PHE A 512      23.998 -11.491 -31.963  1.00  0.400          H  
ATOM   8069 2HB  PHE A 512      24.014 -11.988 -33.634  1.00  0.400          H  
ATOM   8070  HD1 PHE A 512      21.710 -11.545 -30.720  1.00  0.400          H  
ATOM   8071  HD2 PHE A 512      22.120 -11.971 -34.966  1.00  0.400          H  
ATOM   8072  HE1 PHE A 512      19.354 -10.895 -31.032  1.00  0.400          H  
ATOM   8073  HE2 PHE A 512      19.756 -11.300 -35.252  1.00  0.400          H  
ATOM   8074  HZ  PHE A 512      18.392 -10.760 -33.270  1.00  0.400          H  
ATOM   8075  N   GLU A 513      24.500 -13.226 -29.986  1.00  0.240          N  
ATOM   8076  CA  GLU A 513      24.361 -13.212 -28.542  1.00  0.230          C  
ATOM   8077  C   GLU A 513      24.213 -11.769 -28.072  1.00  0.180          C  
ATOM   8078  O   GLU A 513      24.733 -10.843 -28.708  1.00  0.210          O  
ATOM   8079  CB  GLU A 513      25.565 -13.911 -27.915  1.00  0.330          C  
ATOM   8080  CG  GLU A 513      25.668 -15.408 -28.211  1.00  0.330          C  
ATOM   8081  CD  GLU A 513      26.894 -16.058 -27.590  1.00  0.330          C  
ATOM   8082  OE1 GLU A 513      27.769 -15.344 -27.147  1.00  0.330          O  
ATOM   8083  OE2 GLU A 513      26.954 -17.266 -27.561  1.00  0.330          O  
ATOM   8084  H   GLU A 513      25.332 -12.779 -30.396  1.00  0.290          H  
ATOM   8085  HA  GLU A 513      23.459 -13.756 -28.264  1.00  0.280          H  
ATOM   8086 1HB  GLU A 513      26.445 -13.497 -28.323  1.00  0.390          H  
ATOM   8087 2HB  GLU A 513      25.580 -13.745 -26.851  1.00  0.390          H  
ATOM   8088 1HG  GLU A 513      24.772 -15.900 -27.833  1.00  0.390          H  
ATOM   8089 2HG  GLU A 513      25.698 -15.549 -29.292  1.00  0.390          H  
ATOM   8090  N   LEU A 514      23.501 -11.546 -26.966  1.00  0.190          N  
ATOM   8091  CA  LEU A 514      23.371 -10.170 -26.497  1.00  0.190          C  
ATOM   8092  C   LEU A 514      23.399  -9.937 -24.984  1.00  0.210          C  
ATOM   8093  O   LEU A 514      22.801 -10.667 -24.194  1.00  0.270          O  
ATOM   8094  CB  LEU A 514      22.090  -9.533 -27.080  1.00  0.270          C  
ATOM   8095  CG  LEU A 514      20.700 -10.097 -26.645  1.00  0.270          C  
ATOM   8096  CD1 LEU A 514      19.674  -8.963 -26.701  1.00  0.270          C  
ATOM   8097  CD2 LEU A 514      20.255 -11.241 -27.615  1.00  0.270          C  
ATOM   8098  H   LEU A 514      23.065 -12.316 -26.473  1.00  0.230          H  
ATOM   8099  HA  LEU A 514      24.211  -9.611 -26.906  1.00  0.230          H  
ATOM   8100 1HB  LEU A 514      22.104  -8.469 -26.856  1.00  0.320          H  
ATOM   8101 2HB  LEU A 514      22.140  -9.641 -28.138  1.00  0.320          H  
ATOM   8102  HG  LEU A 514      20.749 -10.470 -25.625  1.00  0.320          H  
ATOM   8103 1HD1 LEU A 514      18.705  -9.339 -26.402  1.00  0.320          H  
ATOM   8104 2HD1 LEU A 514      19.962  -8.164 -26.033  1.00  0.320          H  
ATOM   8105 3HD1 LEU A 514      19.617  -8.582 -27.707  1.00  0.320          H  
ATOM   8106 1HD2 LEU A 514      19.273 -11.613 -27.315  1.00  0.320          H  
ATOM   8107 2HD2 LEU A 514      20.192 -10.859 -28.628  1.00  0.320          H  
ATOM   8108 3HD2 LEU A 514      20.960 -12.062 -27.595  1.00  0.320          H  
ATOM   8109  N   LEU A 515      24.062  -8.829 -24.637  1.00  0.210          N  
ATOM   8110  CA  LEU A 515      24.185  -8.214 -23.310  1.00  0.210          C  
ATOM   8111  C   LEU A 515      24.930  -9.010 -22.221  1.00  0.210          C  
ATOM   8112  O   LEU A 515      24.758  -8.732 -21.036  1.00  0.200          O  
ATOM   8113  CB  LEU A 515      22.772  -7.887 -22.787  1.00  0.290          C  
ATOM   8114  CG  LEU A 515      21.843  -7.050 -23.744  1.00  0.290          C  
ATOM   8115  CD1 LEU A 515      20.480  -6.886 -23.096  1.00  0.290          C  
ATOM   8116  CD2 LEU A 515      22.439  -5.680 -24.049  1.00  0.290          C  
ATOM   8117  H   LEU A 515      24.526  -8.345 -25.396  1.00  0.250          H  
ATOM   8118  HA  LEU A 515      24.733  -7.286 -23.447  1.00  0.250          H  
ATOM   8119 1HB  LEU A 515      22.260  -8.820 -22.554  1.00  0.350          H  
ATOM   8120 2HB  LEU A 515      22.874  -7.324 -21.855  1.00  0.350          H  
ATOM   8121  HG  LEU A 515      21.713  -7.588 -24.663  1.00  0.350          H  
ATOM   8122 1HD1 LEU A 515      19.831  -6.332 -23.772  1.00  0.350          H  
ATOM   8123 2HD1 LEU A 515      20.049  -7.859 -22.903  1.00  0.350          H  
ATOM   8124 3HD1 LEU A 515      20.580  -6.343 -22.153  1.00  0.350          H  
ATOM   8125 1HD2 LEU A 515      21.766  -5.138 -24.713  1.00  0.350          H  
ATOM   8126 2HD2 LEU A 515      22.557  -5.131 -23.135  1.00  0.350          H  
ATOM   8127 3HD2 LEU A 515      23.406  -5.772 -24.538  1.00  0.350          H  
ATOM   8128  N   HIS A 516      25.764  -9.973 -22.594  1.00  0.240          N  
ATOM   8129  CA  HIS A 516      26.543 -10.723 -21.603  1.00  0.250          C  
ATOM   8130  C   HIS A 516      27.971 -10.957 -22.062  1.00  0.250          C  
ATOM   8131  O   HIS A 516      28.586 -11.970 -21.734  1.00  0.260          O  
ATOM   8132  CB  HIS A 516      25.886 -12.056 -21.276  1.00  0.350          C  
ATOM   8133  CG  HIS A 516      25.643 -12.889 -22.465  1.00  0.350          C  
ATOM   8134  ND1 HIS A 516      26.625 -13.657 -23.050  1.00  0.350          N  
ATOM   8135  CD2 HIS A 516      24.517 -13.109 -23.165  1.00  0.350          C  
ATOM   8136  CE1 HIS A 516      26.109 -14.305 -24.080  1.00  0.350          C  
ATOM   8137  NE2 HIS A 516      24.822 -13.997 -24.156  1.00  0.350          N  
ATOM   8138  H   HIS A 516      25.865 -10.198 -23.574  1.00  0.290          H  
ATOM   8139  HA  HIS A 516      26.597 -10.152 -20.678  1.00  0.300          H  
ATOM   8140 1HB  HIS A 516      26.516 -12.619 -20.575  1.00  0.420          H  
ATOM   8141 2HB  HIS A 516      24.931 -11.876 -20.784  1.00  0.420          H  
ATOM   8142  HD1 HIS A 516      27.501 -13.887 -22.604  1.00  0.420          H  
ATOM   8143  HD2 HIS A 516      23.501 -12.736 -23.057  1.00  0.420          H  
ATOM   8144  HE1 HIS A 516      26.728 -14.972 -24.689  1.00  0.420          H  
ATOM   8145  N   ALA A 517      28.459 -10.063 -22.906  1.00  0.240          N  
ATOM   8146  CA  ALA A 517      29.805 -10.146 -23.457  1.00  0.250          C  
ATOM   8147  C   ALA A 517      30.124  -8.817 -24.153  1.00  0.240          C  
ATOM   8148  O   ALA A 517      29.202  -8.024 -24.363  1.00  0.240          O  
ATOM   8149  CB  ALA A 517      29.902 -11.317 -24.415  1.00  0.350          C  
ATOM   8150  H   ALA A 517      27.885  -9.263 -23.129  1.00  0.290          H  
ATOM   8151  HA  ALA A 517      30.493 -10.299 -22.632  1.00  0.300          H  
ATOM   8152 1HB  ALA A 517      30.888 -11.400 -24.838  1.00  0.420          H  
ATOM   8153 2HB  ALA A 517      29.659 -12.246 -23.909  1.00  0.420          H  
ATOM   8154 3HB  ALA A 517      29.211 -11.148 -25.183  1.00  0.420          H  
ATOM   8155  N   PRO A 518      31.405  -8.494 -24.441  1.00  0.250          N  
ATOM   8156  CA  PRO A 518      31.809  -7.364 -25.273  1.00  0.260          C  
ATOM   8157  C   PRO A 518      31.147  -7.460 -26.639  1.00  0.240          C  
ATOM   8158  O   PRO A 518      31.155  -8.533 -27.243  1.00  0.250          O  
ATOM   8159  CB  PRO A 518      33.329  -7.546 -25.356  1.00  0.390          C  
ATOM   8160  CG  PRO A 518      33.695  -8.303 -24.077  1.00  0.390          C  
ATOM   8161  CD  PRO A 518      32.545  -9.254 -23.854  1.00  0.390          C  
ATOM   8162  HA  PRO A 518      31.538  -6.423 -24.784  1.00  0.310          H  
ATOM   8163 1HB  PRO A 518      33.592  -8.092 -26.274  1.00  0.470          H  
ATOM   8164 2HB  PRO A 518      33.809  -6.560 -25.421  1.00  0.470          H  
ATOM   8165 1HG  PRO A 518      34.658  -8.824 -24.199  1.00  0.470          H  
ATOM   8166 2HG  PRO A 518      33.829  -7.596 -23.239  1.00  0.470          H  
ATOM   8167 1HD  PRO A 518      32.724 -10.185 -24.395  1.00  0.470          H  
ATOM   8168 2HD  PRO A 518      32.438  -9.407 -22.774  1.00  0.470          H  
ATOM   8169  N   ALA A 519      30.646  -6.338 -27.156  1.00  0.260          N  
ATOM   8170  CA  ALA A 519      29.959  -6.329 -28.450  1.00  0.250          C  
ATOM   8171  C   ALA A 519      30.772  -5.625 -29.529  1.00  0.230          C  
ATOM   8172  O   ALA A 519      31.594  -4.751 -29.232  1.00  0.230          O  
ATOM   8173  CB  ALA A 519      28.599  -5.696 -28.286  1.00  0.350          C  
ATOM   8174  H   ALA A 519      30.706  -5.479 -26.628  1.00  0.310          H  
ATOM   8175  HA  ALA A 519      29.820  -7.357 -28.770  1.00  0.300          H  
ATOM   8176 1HB  ALA A 519      28.084  -5.742 -29.229  1.00  0.420          H  
ATOM   8177 2HB  ALA A 519      28.026  -6.244 -27.539  1.00  0.420          H  
ATOM   8178 3HB  ALA A 519      28.710  -4.663 -27.970  1.00  0.420          H  
ATOM   8179  N   THR A 520      30.553  -6.040 -30.782  1.00  0.220          N  
ATOM   8180  CA  THR A 520      31.264  -5.483 -31.927  1.00  0.220          C  
ATOM   8181  C   THR A 520      30.371  -4.993 -33.082  1.00  0.190          C  
ATOM   8182  O   THR A 520      30.849  -4.231 -33.936  1.00  0.190          O  
ATOM   8183  CB  THR A 520      32.240  -6.543 -32.468  1.00  0.310          C  
ATOM   8184  OG1 THR A 520      31.489  -7.683 -32.925  1.00  0.310          O  
ATOM   8185  CG2 THR A 520      33.195  -6.992 -31.374  1.00  0.310          C  
ATOM   8186  H   THR A 520      29.842  -6.755 -30.943  1.00  0.260          H  
ATOM   8187  HA  THR A 520      31.842  -4.628 -31.576  1.00  0.260          H  
ATOM   8188  HB  THR A 520      32.812  -6.124 -33.283  1.00  0.370          H  
ATOM   8189  HG1 THR A 520      32.079  -8.309 -33.354  1.00  0.370          H  
ATOM   8190 1HG2 THR A 520      33.879  -7.735 -31.777  1.00  0.370          H  
ATOM   8191 2HG2 THR A 520      33.761  -6.131 -31.017  1.00  0.370          H  
ATOM   8192 3HG2 THR A 520      32.644  -7.429 -30.546  1.00  0.370          H  
ATOM   8193  N   VAL A 521      29.100  -5.427 -33.119  1.00  0.180          N  
ATOM   8194  CA  VAL A 521      28.188  -5.035 -34.189  1.00  0.180          C  
ATOM   8195  C   VAL A 521      27.038  -4.227 -33.613  1.00  0.170          C  
ATOM   8196  O   VAL A 521      26.112  -4.787 -33.024  1.00  0.190          O  
ATOM   8197  CB  VAL A 521      27.622  -6.276 -34.899  1.00  0.250          C  
ATOM   8198  CG1 VAL A 521      26.673  -5.858 -35.991  1.00  0.250          C  
ATOM   8199  CG2 VAL A 521      28.753  -7.080 -35.479  1.00  0.250          C  
ATOM   8200  H   VAL A 521      28.749  -6.061 -32.402  1.00  0.220          H  
ATOM   8201  HA  VAL A 521      28.724  -4.424 -34.906  1.00  0.220          H  
ATOM   8202  HB  VAL A 521      27.079  -6.879 -34.181  1.00  0.300          H  
ATOM   8203 1HG1 VAL A 521      26.279  -6.735 -36.500  1.00  0.300          H  
ATOM   8204 2HG1 VAL A 521      25.848  -5.287 -35.574  1.00  0.300          H  
ATOM   8205 3HG1 VAL A 521      27.215  -5.246 -36.683  1.00  0.300          H  
ATOM   8206 1HG2 VAL A 521      28.359  -7.958 -35.971  1.00  0.300          H  
ATOM   8207 2HG2 VAL A 521      29.293  -6.468 -36.198  1.00  0.300          H  
ATOM   8208 3HG2 VAL A 521      29.424  -7.389 -34.685  1.00  0.300          H  
ATOM   8209  N   CYS A 522      27.054  -2.923 -33.807  1.00  0.160          N  
ATOM   8210  CA  CYS A 522      26.052  -2.094 -33.129  1.00  0.150          C  
ATOM   8211  C   CYS A 522      25.043  -1.503 -34.062  1.00  0.130          C  
ATOM   8212  O   CYS A 522      25.316  -1.370 -35.243  1.00  0.130          O  
ATOM   8213  CB  CYS A 522      26.694  -0.973 -32.321  1.00  0.210          C  
ATOM   8214  SG  CYS A 522      27.802  -1.494 -30.950  1.00  0.210          S  
ATOM   8215  H   CYS A 522      27.789  -2.532 -34.404  1.00  0.190          H  
ATOM   8216  HA  CYS A 522      25.505  -2.712 -32.450  1.00  0.180          H  
ATOM   8217 1HB  CYS A 522      27.272  -0.338 -32.995  1.00  0.260          H  
ATOM   8218 2HB  CYS A 522      25.906  -0.344 -31.897  1.00  0.260          H  
ATOM   8219  N   GLY A 523      23.875  -1.125 -33.549  1.00  0.120          N  
ATOM   8220  CA  GLY A 523      22.908  -0.467 -34.410  1.00  0.100          C  
ATOM   8221  C   GLY A 523      23.374   0.971 -34.683  1.00  0.110          C  
ATOM   8222  O   GLY A 523      24.407   1.393 -34.167  1.00  0.120          O  
ATOM   8223  H   GLY A 523      23.620  -1.326 -32.573  1.00  0.140          H  
ATOM   8224 1HA  GLY A 523      22.803  -1.026 -35.340  1.00  0.120          H  
ATOM   8225 2HA  GLY A 523      21.942  -0.476 -33.903  1.00  0.120          H  
ATOM   8226  N   PRO A 524      22.610   1.740 -35.476  1.00  0.100          N  
ATOM   8227  CA  PRO A 524      22.878   3.102 -35.943  1.00  0.120          C  
ATOM   8228  C   PRO A 524      22.824   4.235 -34.907  1.00  0.120          C  
ATOM   8229  O   PRO A 524      23.190   5.363 -35.225  1.00  0.130          O  
ATOM   8230  CB  PRO A 524      21.785   3.296 -37.002  1.00  0.180          C  
ATOM   8231  CG  PRO A 524      20.667   2.378 -36.588  1.00  0.180          C  
ATOM   8232  CD  PRO A 524      21.339   1.182 -35.975  1.00  0.180          C  
ATOM   8233  HA  PRO A 524      23.861   3.113 -36.426  1.00  0.140          H  
ATOM   8234 1HB  PRO A 524      21.473   4.350 -37.033  1.00  0.220          H  
ATOM   8235 2HB  PRO A 524      22.181   3.060 -38.001  1.00  0.220          H  
ATOM   8236 1HG  PRO A 524      19.985   2.890 -35.891  1.00  0.220          H  
ATOM   8237 2HG  PRO A 524      20.062   2.105 -37.473  1.00  0.220          H  
ATOM   8238 1HD  PRO A 524      20.712   0.837 -35.155  1.00  0.220          H  
ATOM   8239 2HD  PRO A 524      21.506   0.397 -36.736  1.00  0.220          H  
ATOM   8240  N   LYS A 525      22.296   3.977 -33.718  1.00  0.110          N  
ATOM   8241  CA  LYS A 525      22.157   5.045 -32.730  1.00  0.130          C  
ATOM   8242  C   LYS A 525      23.510   5.653 -32.378  1.00  0.130          C  
ATOM   8243  O   LYS A 525      24.486   4.940 -32.163  1.00  0.130          O  
ATOM   8244  CB  LYS A 525      21.430   4.536 -31.487  1.00  0.170          C  
ATOM   8245  CG  LYS A 525      20.987   5.664 -30.514  1.00  0.170          C  
ATOM   8246  CD  LYS A 525      20.132   5.156 -29.332  1.00  0.170          C  
ATOM   8247  CE  LYS A 525      18.791   4.586 -29.826  1.00  0.170          C  
ATOM   8248  NZ  LYS A 525      17.808   4.407 -28.742  1.00  0.170          N  
ATOM   8249  H   LYS A 525      22.012   3.043 -33.473  1.00  0.130          H  
ATOM   8250  HA  LYS A 525      21.550   5.834 -33.174  1.00  0.160          H  
ATOM   8251 1HB  LYS A 525      20.558   3.972 -31.809  1.00  0.210          H  
ATOM   8252 2HB  LYS A 525      22.073   3.847 -30.952  1.00  0.210          H  
ATOM   8253 1HG  LYS A 525      21.874   6.157 -30.107  1.00  0.210          H  
ATOM   8254 2HG  LYS A 525      20.413   6.406 -31.066  1.00  0.210          H  
ATOM   8255 1HD  LYS A 525      20.676   4.370 -28.799  1.00  0.210          H  
ATOM   8256 2HD  LYS A 525      19.938   5.974 -28.637  1.00  0.210          H  
ATOM   8257 1HE  LYS A 525      18.367   5.237 -30.589  1.00  0.210          H  
ATOM   8258 2HE  LYS A 525      18.976   3.604 -30.258  1.00  0.210          H  
ATOM   8259 1HZ  LYS A 525      16.959   3.971 -29.142  1.00  0.210          H  
ATOM   8260 2HZ  LYS A 525      18.161   3.792 -28.035  1.00  0.210          H  
ATOM   8261 3HZ  LYS A 525      17.575   5.284 -28.323  1.00  0.210          H  
ATOM   8262  N   LYS A 526      23.558   6.985 -32.376  1.00  0.150          N  
ATOM   8263  CA  LYS A 526      24.780   7.710 -32.080  1.00  0.150          C  
ATOM   8264  C   LYS A 526      25.024   7.822 -30.595  1.00  0.150          C  
ATOM   8265  O   LYS A 526      24.079   7.890 -29.805  1.00  0.150          O  
ATOM   8266  CB  LYS A 526      24.733   9.105 -32.702  1.00  0.210          C  
ATOM   8267  CG  LYS A 526      24.732   9.112 -34.229  1.00  0.210          C  
ATOM   8268  CD  LYS A 526      24.710  10.537 -34.783  1.00  0.210          C  
ATOM   8269  CE  LYS A 526      24.709  10.541 -36.308  1.00  0.210          C  
ATOM   8270  NZ  LYS A 526      24.667  11.925 -36.861  1.00  0.210          N  
ATOM   8271  H   LYS A 526      22.716   7.496 -32.579  1.00  0.180          H  
ATOM   8272  HA  LYS A 526      25.619   7.164 -32.514  1.00  0.180          H  
ATOM   8273 1HB  LYS A 526      23.837   9.621 -32.359  1.00  0.250          H  
ATOM   8274 2HB  LYS A 526      25.593   9.684 -32.354  1.00  0.250          H  
ATOM   8275 1HG  LYS A 526      25.625   8.601 -34.590  1.00  0.250          H  
ATOM   8276 2HG  LYS A 526      23.858   8.566 -34.594  1.00  0.250          H  
ATOM   8277 1HD  LYS A 526      23.817  11.053 -34.427  1.00  0.250          H  
ATOM   8278 2HD  LYS A 526      25.587  11.079 -34.428  1.00  0.250          H  
ATOM   8279 1HE  LYS A 526      25.611  10.047 -36.666  1.00  0.250          H  
ATOM   8280 2HE  LYS A 526      23.839   9.992 -36.665  1.00  0.250          H  
ATOM   8281 1HZ  LYS A 526      24.667  11.883 -37.870  1.00  0.250          H  
ATOM   8282 2HZ  LYS A 526      23.827  12.391 -36.544  1.00  0.250          H  
ATOM   8283 3HZ  LYS A 526      25.476  12.441 -36.546  1.00  0.250          H  
ATOM   8284  N   SER A 527      26.288   7.868 -30.225  1.00  0.140          N  
ATOM   8285  CA  SER A 527      26.680   8.057 -28.853  1.00  0.140          C  
ATOM   8286  C   SER A 527      26.612   9.510 -28.425  1.00  0.150          C  
ATOM   8287  O   SER A 527      26.558  10.429 -29.250  1.00  0.150          O  
ATOM   8288  CB  SER A 527      28.085   7.538 -28.641  1.00  0.200          C  
ATOM   8289  OG  SER A 527      29.030   8.303 -29.355  1.00  0.200          O  
ATOM   8290  H   SER A 527      27.017   7.789 -30.923  1.00  0.170          H  
ATOM   8291  HA  SER A 527      25.991   7.489 -28.232  1.00  0.170          H  
ATOM   8292 1HB  SER A 527      28.331   7.564 -27.580  1.00  0.240          H  
ATOM   8293 2HB  SER A 527      28.134   6.498 -28.961  1.00  0.240          H  
ATOM   8294  HG  SER A 527      29.094   9.157 -28.898  1.00  0.240          H  
ATOM   8295  N   THR A 528      26.698   9.695 -27.123  1.00  0.150          N  
ATOM   8296  CA  THR A 528      26.737  10.985 -26.457  1.00  0.150          C  
ATOM   8297  C   THR A 528      27.964  11.023 -25.579  1.00  0.170          C  
ATOM   8298  O   THR A 528      28.726  10.053 -25.509  1.00  0.190          O  
ATOM   8299  CB  THR A 528      25.537  11.215 -25.526  1.00  0.210          C  
ATOM   8300  OG1 THR A 528      25.665  10.348 -24.385  1.00  0.210          O  
ATOM   8301  CG2 THR A 528      24.251  10.881 -26.248  1.00  0.210          C  
ATOM   8302  H   THR A 528      26.711   8.850 -26.551  1.00  0.180          H  
ATOM   8303  HA  THR A 528      26.804  11.781 -27.200  1.00  0.180          H  
ATOM   8304  HB  THR A 528      25.507  12.248 -25.191  1.00  0.250          H  
ATOM   8305  HG1 THR A 528      26.356  10.723 -23.735  1.00  0.250          H  
ATOM   8306 1HG2 THR A 528      23.406  11.031 -25.572  1.00  0.250          H  
ATOM   8307 2HG2 THR A 528      24.146  11.528 -27.115  1.00  0.250          H  
ATOM   8308 3HG2 THR A 528      24.271   9.864 -26.571  1.00  0.250          H  
ATOM   8309  N   ASN A 529      28.152  12.146 -24.908  1.00  0.170          N  
ATOM   8310  CA  ASN A 529      29.228  12.290 -23.950  1.00  0.200          C  
ATOM   8311  C   ASN A 529      28.787  11.562 -22.698  1.00  0.170          C  
ATOM   8312  O   ASN A 529      27.595  11.250 -22.551  1.00  0.190          O  
ATOM   8313  CB  ASN A 529      29.518  13.747 -23.676  1.00  0.270          C  
ATOM   8314  CG  ASN A 529      30.107  14.430 -24.867  1.00  0.270          C  
ATOM   8315  OD1 ASN A 529      30.953  13.872 -25.578  1.00  0.270          O  
ATOM   8316  ND2 ASN A 529      29.672  15.634 -25.111  1.00  0.270          N  
ATOM   8317  H   ASN A 529      27.510  12.912 -25.052  1.00  0.200          H  
ATOM   8318  HA  ASN A 529      30.127  11.802 -24.327  1.00  0.240          H  
ATOM   8319 1HB  ASN A 529      28.597  14.257 -23.393  1.00  0.320          H  
ATOM   8320 2HB  ASN A 529      30.210  13.832 -22.837  1.00  0.320          H  
ATOM   8321 1HD2 ASN A 529      30.025  16.142 -25.897  1.00  0.320          H  
ATOM   8322 2HD2 ASN A 529      28.988  16.054 -24.514  1.00  0.320          H  
ATOM   8323  N   LEU A 530      29.738  11.190 -21.843  1.00  0.140          N  
ATOM   8324  CA  LEU A 530      29.368  10.510 -20.614  1.00  0.190          C  
ATOM   8325  C   LEU A 530      29.433  11.472 -19.442  1.00  0.210          C  
ATOM   8326  O   LEU A 530      30.373  12.255 -19.306  1.00  0.290          O  
ATOM   8327  CB  LEU A 530      30.237   9.269 -20.391  1.00  0.250          C  
ATOM   8328  CG  LEU A 530      29.820   8.349 -19.209  1.00  0.250          C  
ATOM   8329  CD1 LEU A 530      30.140   6.937 -19.593  1.00  0.250          C  
ATOM   8330  CD2 LEU A 530      30.566   8.705 -17.927  1.00  0.250          C  
ATOM   8331  H   LEU A 530      30.706  11.423 -22.022  1.00  0.170          H  
ATOM   8332  HA  LEU A 530      28.342  10.172 -20.705  1.00  0.230          H  
ATOM   8333 1HB  LEU A 530      30.234   8.678 -21.294  1.00  0.300          H  
ATOM   8334 2HB  LEU A 530      31.259   9.597 -20.207  1.00  0.300          H  
ATOM   8335  HG  LEU A 530      28.751   8.433 -19.039  1.00  0.300          H  
ATOM   8336 1HD1 LEU A 530      29.836   6.276 -18.803  1.00  0.300          H  
ATOM   8337 2HD1 LEU A 530      29.604   6.682 -20.490  1.00  0.300          H  
ATOM   8338 3HD1 LEU A 530      31.211   6.824 -19.774  1.00  0.300          H  
ATOM   8339 1HD2 LEU A 530      30.255   8.034 -17.129  1.00  0.300          H  
ATOM   8340 2HD2 LEU A 530      31.632   8.601 -18.095  1.00  0.300          H  
ATOM   8341 3HD2 LEU A 530      30.357   9.709 -17.625  1.00  0.300          H  
ATOM   8342  N   VAL A 531      28.415  11.397 -18.609  1.00  0.270          N  
ATOM   8343  CA  VAL A 531      28.242  12.221 -17.433  1.00  0.410          C  
ATOM   8344  C   VAL A 531      28.440  11.411 -16.170  1.00  0.400          C  
ATOM   8345  O   VAL A 531      27.889  10.322 -16.045  1.00  0.450          O  
ATOM   8346  CB  VAL A 531      26.829  12.811 -17.466  1.00  0.520          C  
ATOM   8347  CG1 VAL A 531      26.535  13.655 -16.236  1.00  0.520          C  
ATOM   8348  CG2 VAL A 531      26.694  13.630 -18.741  1.00  0.520          C  
ATOM   8349  H   VAL A 531      27.704  10.711 -18.818  1.00  0.320          H  
ATOM   8350  HA  VAL A 531      28.978  13.026 -17.456  1.00  0.490          H  
ATOM   8351  HB  VAL A 531      26.114  12.002 -17.469  1.00  0.620          H  
ATOM   8352 1HG1 VAL A 531      25.523  14.039 -16.316  1.00  0.620          H  
ATOM   8353 2HG1 VAL A 531      26.622  13.054 -15.331  1.00  0.620          H  
ATOM   8354 3HG1 VAL A 531      27.235  14.487 -16.184  1.00  0.620          H  
ATOM   8355 1HG2 VAL A 531      25.697  14.036 -18.802  1.00  0.620          H  
ATOM   8356 2HG2 VAL A 531      27.416  14.442 -18.729  1.00  0.620          H  
ATOM   8357 3HG2 VAL A 531      26.873  13.007 -19.614  1.00  0.620          H  
ATOM   8358  N   LYS A 532      29.250  11.921 -15.251  1.00  0.340          N  
ATOM   8359  CA  LYS A 532      29.498  11.214 -14.002  1.00  0.320          C  
ATOM   8360  C   LYS A 532      28.844  11.947 -12.826  1.00  0.320          C  
ATOM   8361  O   LYS A 532      28.652  13.164 -12.872  1.00  0.360          O  
ATOM   8362  CB  LYS A 532      31.004  11.052 -13.800  1.00  0.460          C  
ATOM   8363  CG  LYS A 532      31.646  10.229 -14.917  1.00  0.460          C  
ATOM   8364  CD  LYS A 532      33.145  10.005 -14.751  1.00  0.460          C  
ATOM   8365  CE  LYS A 532      33.712   9.311 -16.005  1.00  0.460          C  
ATOM   8366  NZ  LYS A 532      35.198   9.068 -15.947  1.00  0.460          N  
ATOM   8367  H   LYS A 532      29.683  12.819 -15.420  1.00  0.410          H  
ATOM   8368  HA  LYS A 532      29.050  10.220 -14.059  1.00  0.380          H  
ATOM   8369 1HB  LYS A 532      31.482  12.028 -13.760  1.00  0.550          H  
ATOM   8370 2HB  LYS A 532      31.195  10.546 -12.848  1.00  0.550          H  
ATOM   8371 1HG  LYS A 532      31.143   9.261 -14.969  1.00  0.550          H  
ATOM   8372 2HG  LYS A 532      31.488  10.750 -15.855  1.00  0.550          H  
ATOM   8373 1HD  LYS A 532      33.658  10.953 -14.592  1.00  0.550          H  
ATOM   8374 2HD  LYS A 532      33.325   9.364 -13.884  1.00  0.550          H  
ATOM   8375 1HE  LYS A 532      33.209   8.362 -16.138  1.00  0.550          H  
ATOM   8376 2HE  LYS A 532      33.501   9.943 -16.867  1.00  0.550          H  
ATOM   8377 1HZ  LYS A 532      35.513   8.586 -16.803  1.00  0.550          H  
ATOM   8378 2HZ  LYS A 532      35.700   9.926 -15.839  1.00  0.550          H  
ATOM   8379 3HZ  LYS A 532      35.465   8.436 -15.190  1.00  0.550          H  
ATOM   8380  N   ASN A 533      28.546  11.185 -11.771  1.00  0.290          N  
ATOM   8381  CA  ASN A 533      27.968  11.643 -10.499  1.00  0.300          C  
ATOM   8382  C   ASN A 533      26.625  12.380 -10.616  1.00  0.310          C  
ATOM   8383  O   ASN A 533      26.347  13.307  -9.853  1.00  0.350          O  
ATOM   8384  CB  ASN A 533      28.956  12.525  -9.761  1.00  0.420          C  
ATOM   8385  CG  ASN A 533      30.196  11.802  -9.388  1.00  0.420          C  
ATOM   8386  OD1 ASN A 533      30.164  10.633  -8.994  1.00  0.420          O  
ATOM   8387  ND2 ASN A 533      31.310  12.472  -9.500  1.00  0.420          N  
ATOM   8388  H   ASN A 533      28.754  10.186 -11.860  1.00  0.350          H  
ATOM   8389  HA  ASN A 533      27.792  10.760  -9.885  1.00  0.360          H  
ATOM   8390 1HB  ASN A 533      29.218  13.385 -10.375  1.00  0.500          H  
ATOM   8391 2HB  ASN A 533      28.494  12.905  -8.851  1.00  0.500          H  
ATOM   8392 1HD2 ASN A 533      32.176  12.029  -9.265  1.00  0.500          H  
ATOM   8393 2HD2 ASN A 533      31.297  13.419  -9.823  1.00  0.500          H  
ATOM   8394  N   LYS A 534      25.774  11.937 -11.533  1.00  0.330          N  
ATOM   8395  CA  LYS A 534      24.452  12.504 -11.723  1.00  0.330          C  
ATOM   8396  C   LYS A 534      23.480  11.377 -12.023  1.00  0.310          C  
ATOM   8397  O   LYS A 534      23.862  10.405 -12.671  1.00  0.300          O  
ATOM   8398  CB  LYS A 534      24.483  13.521 -12.871  1.00  0.460          C  
ATOM   8399  CG  LYS A 534      23.172  14.304 -13.116  1.00  0.460          C  
ATOM   8400  CD  LYS A 534      23.271  15.258 -14.329  1.00  0.460          C  
ATOM   8401  CE  LYS A 534      24.230  16.439 -14.080  1.00  0.460          C  
ATOM   8402  NZ  LYS A 534      24.177  17.450 -15.184  1.00  0.460          N  
ATOM   8403  H   LYS A 534      26.056  11.178 -12.133  1.00  0.400          H  
ATOM   8404  HA  LYS A 534      24.136  12.996 -10.804  1.00  0.400          H  
ATOM   8405 1HB  LYS A 534      25.285  14.228 -12.675  1.00  0.550          H  
ATOM   8406 2HB  LYS A 534      24.727  13.001 -13.793  1.00  0.550          H  
ATOM   8407 1HG  LYS A 534      22.357  13.609 -13.326  1.00  0.550          H  
ATOM   8408 2HG  LYS A 534      22.917  14.878 -12.228  1.00  0.550          H  
ATOM   8409 1HD  LYS A 534      23.601  14.703 -15.204  1.00  0.550          H  
ATOM   8410 2HD  LYS A 534      22.285  15.661 -14.547  1.00  0.550          H  
ATOM   8411 1HE  LYS A 534      23.964  16.925 -13.144  1.00  0.550          H  
ATOM   8412 2HE  LYS A 534      25.251  16.070 -14.014  1.00  0.550          H  
ATOM   8413 1HZ  LYS A 534      24.814  18.202 -14.995  1.00  0.550          H  
ATOM   8414 2HZ  LYS A 534      24.428  17.016 -16.086  1.00  0.550          H  
ATOM   8415 3HZ  LYS A 534      23.244  17.817 -15.278  1.00  0.550          H  
ATOM   8416  N   CYS A 535      22.230  11.499 -11.573  1.00  0.320          N  
ATOM   8417  CA  CYS A 535      21.227  10.500 -11.927  1.00  0.290          C  
ATOM   8418  C   CYS A 535      20.827  10.668 -13.380  1.00  0.280          C  
ATOM   8419  O   CYS A 535      20.306  11.717 -13.776  1.00  0.300          O  
ATOM   8420  CB  CYS A 535      19.993  10.618 -11.034  1.00  0.420          C  
ATOM   8421  SG  CYS A 535      18.698   9.420 -11.410  1.00  0.420          S  
ATOM   8422  H   CYS A 535      21.968  12.300 -11.016  1.00  0.380          H  
ATOM   8423  HA  CYS A 535      21.656   9.506 -11.805  1.00  0.350          H  
ATOM   8424 1HB  CYS A 535      20.282  10.486  -9.992  1.00  0.500          H  
ATOM   8425 2HB  CYS A 535      19.564  11.616 -11.133  1.00  0.500          H  
ATOM   8426  N   VAL A 536      21.122   9.645 -14.166  1.00  0.260          N  
ATOM   8427  CA  VAL A 536      20.892   9.674 -15.594  1.00  0.250          C  
ATOM   8428  C   VAL A 536      20.219   8.426 -16.138  1.00  0.250          C  
ATOM   8429  O   VAL A 536      20.195   7.364 -15.503  1.00  0.240          O  
ATOM   8430  CB  VAL A 536      22.239   9.880 -16.329  1.00  0.350          C  
ATOM   8431  CG1 VAL A 536      22.883  11.246 -15.908  1.00  0.350          C  
ATOM   8432  CG2 VAL A 536      23.201   8.695 -16.007  1.00  0.350          C  
ATOM   8433  H   VAL A 536      21.550   8.820 -13.735  1.00  0.310          H  
ATOM   8434  HA  VAL A 536      20.249  10.524 -15.819  1.00  0.300          H  
ATOM   8435  HB  VAL A 536      22.045   9.914 -17.399  1.00  0.420          H  
ATOM   8436 1HG1 VAL A 536      23.814  11.410 -16.428  1.00  0.420          H  
ATOM   8437 2HG1 VAL A 536      22.196  12.049 -16.136  1.00  0.420          H  
ATOM   8438 3HG1 VAL A 536      23.082  11.244 -14.861  1.00  0.420          H  
ATOM   8439 1HG2 VAL A 536      24.143   8.822 -16.530  1.00  0.420          H  
ATOM   8440 2HG2 VAL A 536      23.393   8.664 -14.933  1.00  0.420          H  
ATOM   8441 3HG2 VAL A 536      22.748   7.758 -16.318  1.00  0.420          H  
ATOM   8442  N   ASN A 537      19.705   8.563 -17.353  1.00  0.250          N  
ATOM   8443  CA  ASN A 537      19.208   7.439 -18.111  1.00  0.280          C  
ATOM   8444  C   ASN A 537      20.408   7.013 -18.930  1.00  0.330          C  
ATOM   8445  O   ASN A 537      21.128   7.881 -19.430  1.00  0.590          O  
ATOM   8446  CB  ASN A 537      18.062   7.852 -19.029  1.00  0.380          C  
ATOM   8447  CG  ASN A 537      16.810   8.346 -18.323  1.00  0.380          C  
ATOM   8448  OD1 ASN A 537      16.276   7.749 -17.391  1.00  0.380          O  
ATOM   8449  ND2 ASN A 537      16.325   9.470 -18.776  1.00  0.380          N  
ATOM   8450  H   ASN A 537      19.723   9.486 -17.798  1.00  0.300          H  
ATOM   8451  HA  ASN A 537      18.928   6.617 -17.456  1.00  0.340          H  
ATOM   8452 1HB  ASN A 537      18.410   8.642 -19.689  1.00  0.460          H  
ATOM   8453 2HB  ASN A 537      17.793   7.006 -19.657  1.00  0.460          H  
ATOM   8454 1HD2 ASN A 537      15.501   9.863 -18.366  1.00  0.460          H  
ATOM   8455 2HD2 ASN A 537      16.770   9.938 -19.539  1.00  0.460          H  
ATOM   8456  N   PHE A 538      20.614   5.732 -19.136  1.00  0.180          N  
ATOM   8457  CA  PHE A 538      21.742   5.337 -19.957  1.00  0.190          C  
ATOM   8458  C   PHE A 538      21.518   4.108 -20.807  1.00  0.260          C  
ATOM   8459  O   PHE A 538      20.644   3.284 -20.536  1.00  0.510          O  
ATOM   8460  CB  PHE A 538      22.982   5.082 -19.094  1.00  0.260          C  
ATOM   8461  CG  PHE A 538      22.769   4.000 -18.064  1.00  0.260          C  
ATOM   8462  CD1 PHE A 538      22.851   2.649 -18.397  1.00  0.260          C  
ATOM   8463  CD2 PHE A 538      22.537   4.335 -16.740  1.00  0.260          C  
ATOM   8464  CE1 PHE A 538      22.668   1.680 -17.455  1.00  0.260          C  
ATOM   8465  CE2 PHE A 538      22.373   3.359 -15.803  1.00  0.260          C  
ATOM   8466  CZ  PHE A 538      22.424   2.036 -16.159  1.00  0.260          C  
ATOM   8467  H   PHE A 538      20.025   5.027 -18.688  1.00  0.220          H  
ATOM   8468  HA  PHE A 538      21.953   6.159 -20.627  1.00  0.230          H  
ATOM   8469 1HB  PHE A 538      23.819   4.795 -19.733  1.00  0.310          H  
ATOM   8470 2HB  PHE A 538      23.263   6.001 -18.581  1.00  0.310          H  
ATOM   8471  HD1 PHE A 538      23.043   2.353 -19.429  1.00  0.310          H  
ATOM   8472  HD2 PHE A 538      22.484   5.387 -16.446  1.00  0.310          H  
ATOM   8473  HE1 PHE A 538      22.715   0.627 -17.742  1.00  0.310          H  
ATOM   8474  HE2 PHE A 538      22.197   3.624 -14.772  1.00  0.310          H  
ATOM   8475  HZ  PHE A 538      22.275   1.269 -15.404  1.00  0.310          H  
ATOM   8476  N   ASN A 539      22.374   3.990 -21.827  1.00  0.180          N  
ATOM   8477  CA  ASN A 539      22.472   2.856 -22.751  1.00  0.170          C  
ATOM   8478  C   ASN A 539      23.918   2.426 -23.007  1.00  0.180          C  
ATOM   8479  O   ASN A 539      24.661   3.137 -23.686  1.00  0.180          O  
ATOM   8480  CB  ASN A 539      21.802   3.180 -24.093  1.00  0.240          C  
ATOM   8481  CG  ASN A 539      21.859   1.999 -25.144  1.00  0.240          C  
ATOM   8482  OD1 ASN A 539      22.851   1.246 -25.143  1.00  0.240          O  
ATOM   8483  ND2 ASN A 539      20.851   1.878 -26.009  1.00  0.240          N  
ATOM   8484  H   ASN A 539      22.987   4.794 -21.984  1.00  0.220          H  
ATOM   8485  HA  ASN A 539      21.965   2.005 -22.305  1.00  0.200          H  
ATOM   8486 1HB  ASN A 539      20.764   3.456 -23.921  1.00  0.290          H  
ATOM   8487 2HB  ASN A 539      22.290   4.041 -24.522  1.00  0.290          H  
ATOM   8488 1HD2 ASN A 539      20.857   1.147 -26.735  1.00  0.290          H  
ATOM   8489 2HD2 ASN A 539      20.082   2.505 -25.972  1.00  0.290          H  
ATOM   8490  N   PHE A 540      24.339   1.286 -22.450  1.00  0.220          N  
ATOM   8491  CA  PHE A 540      25.700   0.789 -22.700  1.00  0.230          C  
ATOM   8492  C   PHE A 540      25.648  -0.462 -23.565  1.00  0.200          C  
ATOM   8493  O   PHE A 540      25.237  -1.530 -23.109  1.00  0.240          O  
ATOM   8494  CB  PHE A 540      26.483   0.491 -21.414  1.00  0.320          C  
ATOM   8495  CG  PHE A 540      26.859   1.706 -20.612  1.00  0.320          C  
ATOM   8496  CD1 PHE A 540      26.050   2.179 -19.609  1.00  0.320          C  
ATOM   8497  CD2 PHE A 540      28.051   2.372 -20.876  1.00  0.320          C  
ATOM   8498  CE1 PHE A 540      26.407   3.294 -18.877  1.00  0.320          C  
ATOM   8499  CE2 PHE A 540      28.418   3.482 -20.153  1.00  0.320          C  
ATOM   8500  CZ  PHE A 540      27.591   3.945 -19.151  1.00  0.320          C  
ATOM   8501  H   PHE A 540      23.684   0.747 -21.880  1.00  0.260          H  
ATOM   8502  HA  PHE A 540      26.254   1.548 -23.257  1.00  0.280          H  
ATOM   8503 1HB  PHE A 540      25.891  -0.171 -20.778  1.00  0.380          H  
ATOM   8504 2HB  PHE A 540      27.399  -0.039 -21.671  1.00  0.380          H  
ATOM   8505  HD1 PHE A 540      25.135   1.653 -19.401  1.00  0.380          H  
ATOM   8506  HD2 PHE A 540      28.701   2.004 -21.668  1.00  0.380          H  
ATOM   8507  HE1 PHE A 540      25.756   3.651 -18.083  1.00  0.380          H  
ATOM   8508  HE2 PHE A 540      29.367   3.992 -20.376  1.00  0.380          H  
ATOM   8509  HZ  PHE A 540      27.877   4.812 -18.583  1.00  0.380          H  
ATOM   8510  N   ASN A 541      25.994  -0.319 -24.841  1.00  0.170          N  
ATOM   8511  CA  ASN A 541      25.936  -1.418 -25.812  1.00  0.170          C  
ATOM   8512  C   ASN A 541      24.584  -2.131 -25.828  1.00  0.170          C  
ATOM   8513  O   ASN A 541      24.523  -3.354 -25.952  1.00  0.190          O  
ATOM   8514  CB  ASN A 541      27.027  -2.445 -25.559  1.00  0.240          C  
ATOM   8515  CG  ASN A 541      28.363  -1.882 -25.703  1.00  0.240          C  
ATOM   8516  OD1 ASN A 541      28.552  -0.895 -26.401  1.00  0.240          O  
ATOM   8517  ND2 ASN A 541      29.323  -2.503 -25.080  1.00  0.240          N  
ATOM   8518  H   ASN A 541      26.332   0.604 -25.158  1.00  0.200          H  
ATOM   8519  HA  ASN A 541      26.087  -0.997 -26.803  1.00  0.200          H  
ATOM   8520 1HB  ASN A 541      26.925  -2.857 -24.557  1.00  0.290          H  
ATOM   8521 2HB  ASN A 541      26.924  -3.273 -26.261  1.00  0.290          H  
ATOM   8522 1HD2 ASN A 541      30.264  -2.171 -25.163  1.00  0.290          H  
ATOM   8523 2HD2 ASN A 541      29.113  -3.322 -24.540  1.00  0.290          H  
ATOM   8524  N   GLY A 542      23.499  -1.384 -25.720  1.00  0.160          N  
ATOM   8525  CA  GLY A 542      22.167  -1.953 -25.717  1.00  0.170          C  
ATOM   8526  C   GLY A 542      21.595  -2.182 -24.322  1.00  0.200          C  
ATOM   8527  O   GLY A 542      20.382  -2.316 -24.168  1.00  0.240          O  
ATOM   8528  H   GLY A 542      23.581  -0.372 -25.627  1.00  0.190          H  
ATOM   8529 1HA  GLY A 542      21.501  -1.297 -26.268  1.00  0.200          H  
ATOM   8530 2HA  GLY A 542      22.195  -2.902 -26.240  1.00  0.200          H  
ATOM   8531  N   LEU A 543      22.423  -2.150 -23.286  1.00  0.210          N  
ATOM   8532  CA  LEU A 543      21.889  -2.351 -21.954  1.00  0.270          C  
ATOM   8533  C   LEU A 543      21.437  -1.034 -21.387  1.00  0.260          C  
ATOM   8534  O   LEU A 543      22.252  -0.142 -21.122  1.00  0.240          O  
ATOM   8535  CB  LEU A 543      22.939  -2.948 -21.013  1.00  0.350          C  
ATOM   8536  CG  LEU A 543      22.500  -3.150 -19.544  1.00  0.350          C  
ATOM   8537  CD1 LEU A 543      21.338  -4.197 -19.448  1.00  0.350          C  
ATOM   8538  CD2 LEU A 543      23.708  -3.580 -18.749  1.00  0.350          C  
ATOM   8539  H   LEU A 543      23.428  -2.010 -23.409  1.00  0.250          H  
ATOM   8540  HA  LEU A 543      21.033  -3.019 -22.023  1.00  0.320          H  
ATOM   8541 1HB  LEU A 543      23.252  -3.906 -21.394  1.00  0.420          H  
ATOM   8542 2HB  LEU A 543      23.811  -2.290 -21.015  1.00  0.420          H  
ATOM   8543  HG  LEU A 543      22.133  -2.202 -19.139  1.00  0.420          H  
ATOM   8544 1HD1 LEU A 543      21.045  -4.324 -18.405  1.00  0.420          H  
ATOM   8545 2HD1 LEU A 543      20.469  -3.864 -20.008  1.00  0.420          H  
ATOM   8546 3HD1 LEU A 543      21.669  -5.163 -19.842  1.00  0.420          H  
ATOM   8547 1HD2 LEU A 543      23.416  -3.689 -17.730  1.00  0.420          H  
ATOM   8548 2HD2 LEU A 543      24.080  -4.526 -19.130  1.00  0.420          H  
ATOM   8549 3HD2 LEU A 543      24.492  -2.823 -18.826  1.00  0.420          H  
ATOM   8550  N   THR A 544      20.146  -0.913 -21.157  1.00  0.270          N  
ATOM   8551  CA  THR A 544      19.626   0.337 -20.686  1.00  0.240          C  
ATOM   8552  C   THR A 544      19.195   0.260 -19.246  1.00  0.310          C  
ATOM   8553  O   THR A 544      18.932  -0.816 -18.722  1.00  0.520          O  
ATOM   8554  CB  THR A 544      18.428   0.766 -21.552  1.00  0.350          C  
ATOM   8555  OG1 THR A 544      17.361  -0.192 -21.403  1.00  0.350          O  
ATOM   8556  CG2 THR A 544      18.856   0.804 -23.016  1.00  0.350          C  
ATOM   8557  H   THR A 544      19.509  -1.668 -21.369  1.00  0.320          H  
ATOM   8558  HA  THR A 544      20.407   1.067 -20.764  1.00  0.290          H  
ATOM   8559  HB  THR A 544      18.084   1.753 -21.243  1.00  0.420          H  
ATOM   8560  HG1 THR A 544      16.966  -0.104 -20.527  1.00  0.420          H  
ATOM   8561 1HG2 THR A 544      18.015   1.106 -23.633  1.00  0.420          H  
ATOM   8562 2HG2 THR A 544      19.654   1.512 -23.120  1.00  0.420          H  
ATOM   8563 3HG2 THR A 544      19.198  -0.175 -23.334  1.00  0.420          H  
ATOM   8564  N   GLY A 545      19.063   1.420 -18.634  1.00  0.190          N  
ATOM   8565  CA  GLY A 545      18.589   1.528 -17.262  1.00  0.210          C  
ATOM   8566  C   GLY A 545      18.886   2.909 -16.724  1.00  0.190          C  
ATOM   8567  O   GLY A 545      19.263   3.806 -17.484  1.00  0.170          O  
ATOM   8568  H   GLY A 545      19.366   2.249 -19.154  1.00  0.230          H  
ATOM   8569 1HA  GLY A 545      17.518   1.329 -17.219  1.00  0.250          H  
ATOM   8570 2HA  GLY A 545      19.085   0.780 -16.646  1.00  0.250          H  
ATOM   8571  N   THR A 546      18.679   3.104 -15.427  1.00  0.250          N  
ATOM   8572  CA  THR A 546      18.955   4.400 -14.831  1.00  0.230          C  
ATOM   8573  C   THR A 546      19.849   4.216 -13.632  1.00  0.240          C  
ATOM   8574  O   THR A 546      19.898   3.128 -13.049  1.00  0.250          O  
ATOM   8575  CB  THR A 546      17.674   5.113 -14.370  1.00  0.330          C  
ATOM   8576  OG1 THR A 546      17.050   4.366 -13.314  1.00  0.330          O  
ATOM   8577  CG2 THR A 546      16.709   5.212 -15.521  1.00  0.330          C  
ATOM   8578  H   THR A 546      18.342   2.352 -14.840  1.00  0.300          H  
ATOM   8579  HA  THR A 546      19.479   5.025 -15.552  1.00  0.280          H  
ATOM   8580  HB  THR A 546      17.926   6.114 -14.014  1.00  0.400          H  
ATOM   8581  HG1 THR A 546      17.592   4.391 -12.514  1.00  0.400          H  
ATOM   8582 1HG2 THR A 546      15.807   5.725 -15.199  1.00  0.400          H  
ATOM   8583 2HG2 THR A 546      17.172   5.757 -16.313  1.00  0.400          H  
ATOM   8584 3HG2 THR A 546      16.447   4.221 -15.872  1.00  0.400          H  
ATOM   8585  N   GLY A 547      20.516   5.290 -13.241  1.00  0.230          N  
ATOM   8586  CA  GLY A 547      21.384   5.265 -12.070  1.00  0.230          C  
ATOM   8587  C   GLY A 547      22.436   6.363 -12.119  1.00  0.230          C  
ATOM   8588  O   GLY A 547      22.413   7.244 -12.980  1.00  0.240          O  
ATOM   8589  H   GLY A 547      20.423   6.139 -13.807  1.00  0.280          H  
ATOM   8590 1HA  GLY A 547      20.796   5.349 -11.160  1.00  0.280          H  
ATOM   8591 2HA  GLY A 547      21.883   4.299 -12.012  1.00  0.280          H  
ATOM   8592  N   VAL A 548      23.360   6.315 -11.179  1.00  0.240          N  
ATOM   8593  CA  VAL A 548      24.424   7.291 -11.078  1.00  0.240          C  
ATOM   8594  C   VAL A 548      25.727   6.594 -11.430  1.00  0.230          C  
ATOM   8595  O   VAL A 548      26.057   5.559 -10.847  1.00  0.240          O  
ATOM   8596  CB  VAL A 548      24.486   7.886  -9.656  1.00  0.340          C  
ATOM   8597  CG1 VAL A 548      25.609   8.899  -9.565  1.00  0.340          C  
ATOM   8598  CG2 VAL A 548      23.151   8.516  -9.306  1.00  0.340          C  
ATOM   8599  H   VAL A 548      23.289   5.571 -10.497  1.00  0.290          H  
ATOM   8600  HA  VAL A 548      24.247   8.093 -11.795  1.00  0.290          H  
ATOM   8601  HB  VAL A 548      24.696   7.103  -8.953  1.00  0.400          H  
ATOM   8602 1HG1 VAL A 548      25.649   9.316  -8.561  1.00  0.400          H  
ATOM   8603 2HG1 VAL A 548      26.567   8.435  -9.799  1.00  0.400          H  
ATOM   8604 3HG1 VAL A 548      25.406   9.678 -10.263  1.00  0.400          H  
ATOM   8605 1HG2 VAL A 548      23.194   8.924  -8.303  1.00  0.400          H  
ATOM   8606 2HG2 VAL A 548      22.947   9.298  -9.994  1.00  0.400          H  
ATOM   8607 3HG2 VAL A 548      22.359   7.765  -9.356  1.00  0.400          H  
ATOM   8608  N   LEU A 549      26.438   7.137 -12.410  1.00  0.220          N  
ATOM   8609  CA  LEU A 549      27.682   6.551 -12.901  1.00  0.220          C  
ATOM   8610  C   LEU A 549      28.885   7.124 -12.148  1.00  0.220          C  
ATOM   8611  O   LEU A 549      29.049   8.350 -12.088  1.00  0.250          O  
ATOM   8612  CB  LEU A 549      27.838   6.878 -14.406  1.00  0.310          C  
ATOM   8613  CG  LEU A 549      26.653   6.469 -15.372  1.00  0.310          C  
ATOM   8614  CD1 LEU A 549      26.982   6.964 -16.795  1.00  0.310          C  
ATOM   8615  CD2 LEU A 549      26.430   4.961 -15.345  1.00  0.310          C  
ATOM   8616  H   LEU A 549      26.092   7.985 -12.837  1.00  0.260          H  
ATOM   8617  HA  LEU A 549      27.661   5.475 -12.741  1.00  0.260          H  
ATOM   8618 1HB  LEU A 549      27.986   7.953 -14.513  1.00  0.370          H  
ATOM   8619 2HB  LEU A 549      28.734   6.381 -14.760  1.00  0.370          H  
ATOM   8620  HG  LEU A 549      25.736   6.964 -15.049  1.00  0.370          H  
ATOM   8621 1HD1 LEU A 549      26.166   6.711 -17.473  1.00  0.370          H  
ATOM   8622 2HD1 LEU A 549      27.113   8.047 -16.779  1.00  0.370          H  
ATOM   8623 3HD1 LEU A 549      27.898   6.501 -17.135  1.00  0.370          H  
ATOM   8624 1HD2 LEU A 549      25.603   4.703 -16.005  1.00  0.370          H  
ATOM   8625 2HD2 LEU A 549      27.332   4.437 -15.669  1.00  0.370          H  
ATOM   8626 3HD2 LEU A 549      26.180   4.669 -14.332  1.00  0.370          H  
ATOM   8627  N   THR A 550      29.707   6.256 -11.548  1.00  0.210          N  
ATOM   8628  CA  THR A 550      30.890   6.741 -10.815  1.00  0.220          C  
ATOM   8629  C   THR A 550      32.126   5.924 -11.171  1.00  0.210          C  
ATOM   8630  O   THR A 550      32.021   4.764 -11.569  1.00  0.180          O  
ATOM   8631  CB  THR A 550      30.712   6.648  -9.279  1.00  0.300          C  
ATOM   8632  OG1 THR A 550      30.706   5.278  -8.869  1.00  0.300          O  
ATOM   8633  CG2 THR A 550      29.380   7.258  -8.860  1.00  0.300          C  
ATOM   8634  H   THR A 550      29.481   5.255 -11.595  1.00  0.250          H  
ATOM   8635  HA  THR A 550      31.084   7.779 -11.087  1.00  0.260          H  
ATOM   8636  HB  THR A 550      31.531   7.175  -8.787  1.00  0.360          H  
ATOM   8637  HG1 THR A 550      31.587   4.888  -9.039  1.00  0.360          H  
ATOM   8638 1HG2 THR A 550      29.290   7.179  -7.792  1.00  0.360          H  
ATOM   8639 2HG2 THR A 550      29.343   8.296  -9.154  1.00  0.360          H  
ATOM   8640 3HG2 THR A 550      28.556   6.723  -9.330  1.00  0.360          H  
ATOM   8641  N   GLU A 551      33.315   6.465 -10.922  1.00  0.250          N  
ATOM   8642  CA  GLU A 551      34.537   5.694 -11.163  1.00  0.270          C  
ATOM   8643  C   GLU A 551      34.574   4.442 -10.303  1.00  0.240          C  
ATOM   8644  O   GLU A 551      34.307   4.512  -9.099  1.00  0.280          O  
ATOM   8645  CB  GLU A 551      35.760   6.556 -10.878  1.00  0.370          C  
ATOM   8646  CG  GLU A 551      35.887   7.741 -11.805  1.00  0.370          C  
ATOM   8647  CD  GLU A 551      35.105   8.930 -11.349  1.00  0.370          C  
ATOM   8648  OE1 GLU A 551      34.426   8.830 -10.349  1.00  0.370          O  
ATOM   8649  OE2 GLU A 551      35.150   9.925 -12.022  1.00  0.370          O  
ATOM   8650  H   GLU A 551      33.392   7.429 -10.578  1.00  0.300          H  
ATOM   8651  HA  GLU A 551      34.561   5.387 -12.207  1.00  0.320          H  
ATOM   8652 1HB  GLU A 551      35.725   6.917  -9.850  1.00  0.440          H  
ATOM   8653 2HB  GLU A 551      36.660   5.949 -10.982  1.00  0.440          H  
ATOM   8654 1HG  GLU A 551      36.937   8.017 -11.885  1.00  0.440          H  
ATOM   8655 2HG  GLU A 551      35.541   7.446 -12.798  1.00  0.440          H  
ATOM   8656  N   SER A 552      34.950   3.312 -10.906  1.00  0.220          N  
ATOM   8657  CA  SER A 552      35.027   2.048 -10.190  1.00  0.230          C  
ATOM   8658  C   SER A 552      36.431   1.601  -9.867  1.00  0.200          C  
ATOM   8659  O   SER A 552      37.390   1.969 -10.544  1.00  0.270          O  
ATOM   8660  CB  SER A 552      34.397   0.961 -10.977  1.00  0.320          C  
ATOM   8661  OG  SER A 552      34.468  -0.226 -10.275  1.00  0.320          O  
ATOM   8662  H   SER A 552      35.132   3.298 -11.913  1.00  0.260          H  
ATOM   8663  HA  SER A 552      34.477   2.155  -9.253  1.00  0.280          H  
ATOM   8664 1HB  SER A 552      33.387   1.213 -11.207  1.00  0.380          H  
ATOM   8665 2HB  SER A 552      34.916   0.847 -11.892  1.00  0.380          H  
ATOM   8666  HG  SER A 552      33.541  -0.590 -10.332  1.00  0.380          H  
ATOM   8667  N   ASN A 553      36.539   0.784  -8.824  1.00  0.270          N  
ATOM   8668  CA  ASN A 553      37.792   0.164  -8.416  1.00  0.260          C  
ATOM   8669  C   ASN A 553      37.860  -1.300  -8.880  1.00  0.270          C  
ATOM   8670  O   ASN A 553      38.758  -2.046  -8.481  1.00  0.300          O  
ATOM   8671  CB  ASN A 553      37.920   0.244  -6.905  1.00  0.370          C  
ATOM   8672  CG  ASN A 553      38.082   1.657  -6.410  1.00  0.370          C  
ATOM   8673  OD1 ASN A 553      38.926   2.412  -6.913  1.00  0.370          O  
ATOM   8674  ND2 ASN A 553      37.283   2.042  -5.434  1.00  0.370          N  
ATOM   8675  H   ASN A 553      35.687   0.559  -8.322  1.00  0.320          H  
ATOM   8676  HA  ASN A 553      38.619   0.700  -8.883  1.00  0.310          H  
ATOM   8677 1HB  ASN A 553      37.029  -0.188  -6.441  1.00  0.440          H  
ATOM   8678 2HB  ASN A 553      38.777  -0.343  -6.580  1.00  0.440          H  
ATOM   8679 1HD2 ASN A 553      37.349   2.972  -5.073  1.00  0.440          H  
ATOM   8680 2HD2 ASN A 553      36.582   1.407  -5.032  1.00  0.440          H  
ATOM   8681  N   LYS A 554      36.894  -1.708  -9.708  1.00  0.350          N  
ATOM   8682  CA  LYS A 554      36.795  -3.076 -10.211  1.00  0.370          C  
ATOM   8683  C   LYS A 554      37.735  -3.351 -11.378  1.00  0.420          C  
ATOM   8684  O   LYS A 554      37.968  -2.499 -12.233  1.00  0.710          O  
ATOM   8685  CB  LYS A 554      35.344  -3.362 -10.580  1.00  0.510          C  
ATOM   8686  CG  LYS A 554      34.423  -3.396  -9.352  1.00  0.510          C  
ATOM   8687  CD  LYS A 554      32.949  -3.612  -9.694  1.00  0.510          C  
ATOM   8688  CE  LYS A 554      32.115  -3.665  -8.406  1.00  0.510          C  
ATOM   8689  NZ  LYS A 554      30.690  -3.910  -8.663  1.00  0.510          N  
ATOM   8690  H   LYS A 554      36.186  -1.032  -9.993  1.00  0.420          H  
ATOM   8691  HA  LYS A 554      37.079  -3.753  -9.403  1.00  0.440          H  
ATOM   8692 1HB  LYS A 554      34.982  -2.583 -11.230  1.00  0.610          H  
ATOM   8693 2HB  LYS A 554      35.279  -4.296 -11.121  1.00  0.610          H  
ATOM   8694 1HG  LYS A 554      34.755  -4.192  -8.688  1.00  0.610          H  
ATOM   8695 2HG  LYS A 554      34.516  -2.452  -8.815  1.00  0.610          H  
ATOM   8696 1HD  LYS A 554      32.596  -2.764 -10.292  1.00  0.610          H  
ATOM   8697 2HD  LYS A 554      32.795  -4.511 -10.267  1.00  0.610          H  
ATOM   8698 1HE  LYS A 554      32.497  -4.460  -7.770  1.00  0.610          H  
ATOM   8699 2HE  LYS A 554      32.213  -2.711  -7.884  1.00  0.610          H  
ATOM   8700 1HZ  LYS A 554      30.187  -3.936  -7.781  1.00  0.610          H  
ATOM   8701 2HZ  LYS A 554      30.309  -3.164  -9.243  1.00  0.610          H  
ATOM   8702 3HZ  LYS A 554      30.576  -4.802  -9.135  1.00  0.610          H  
ATOM   8703  N   LYS A 555      38.290  -4.557 -11.394  1.00  0.360          N  
ATOM   8704  CA  LYS A 555      39.212  -4.980 -12.441  1.00  0.380          C  
ATOM   8705  C   LYS A 555      38.610  -6.020 -13.372  1.00  0.350          C  
ATOM   8706  O   LYS A 555      38.707  -7.209 -13.104  1.00  0.300          O  
ATOM   8707  CB  LYS A 555      40.469  -5.569 -11.795  1.00  0.520          C  
ATOM   8708  CG  LYS A 555      41.163  -4.656 -10.765  1.00  0.520          C  
ATOM   8709  CD  LYS A 555      41.746  -3.390 -11.391  1.00  0.520          C  
ATOM   8710  CE  LYS A 555      42.480  -2.559 -10.348  1.00  0.520          C  
ATOM   8711  NZ  LYS A 555      43.053  -1.306 -10.930  1.00  0.520          N  
ATOM   8712  H   LYS A 555      38.068  -5.196 -10.643  1.00  0.430          H  
ATOM   8713  HA  LYS A 555      39.477  -4.116 -13.048  1.00  0.460          H  
ATOM   8714 1HB  LYS A 555      40.210  -6.502 -11.283  1.00  0.630          H  
ATOM   8715 2HB  LYS A 555      41.193  -5.816 -12.571  1.00  0.630          H  
ATOM   8716 1HG  LYS A 555      40.446  -4.369  -9.991  1.00  0.630          H  
ATOM   8717 2HG  LYS A 555      41.967  -5.214 -10.286  1.00  0.630          H  
ATOM   8718 1HD  LYS A 555      42.431  -3.654 -12.196  1.00  0.630          H  
ATOM   8719 2HD  LYS A 555      40.940  -2.779 -11.800  1.00  0.630          H  
ATOM   8720 1HE  LYS A 555      41.778  -2.292  -9.555  1.00  0.630          H  
ATOM   8721 2HE  LYS A 555      43.287  -3.152  -9.920  1.00  0.630          H  
ATOM   8722 1HZ  LYS A 555      43.524  -0.784 -10.204  1.00  0.630          H  
ATOM   8723 2HZ  LYS A 555      43.713  -1.539 -11.659  1.00  0.630          H  
ATOM   8724 3HZ  LYS A 555      42.307  -0.745 -11.317  1.00  0.630          H  
ATOM   8725  N   PHE A 556      38.003  -5.599 -14.468  1.00  0.400          N  
ATOM   8726  CA  PHE A 556      37.347  -6.572 -15.339  1.00  0.370          C  
ATOM   8727  C   PHE A 556      38.387  -7.370 -16.109  1.00  0.410          C  
ATOM   8728  O   PHE A 556      39.456  -6.847 -16.434  1.00  0.440          O  
ATOM   8729  CB  PHE A 556      36.389  -5.901 -16.333  1.00  0.530          C  
ATOM   8730  CG  PHE A 556      35.052  -5.376 -15.774  1.00  0.530          C  
ATOM   8731  CD1 PHE A 556      34.846  -5.033 -14.423  1.00  0.530          C  
ATOM   8732  CD2 PHE A 556      33.980  -5.216 -16.645  1.00  0.530          C  
ATOM   8733  CE1 PHE A 556      33.616  -4.562 -14.003  1.00  0.530          C  
ATOM   8734  CE2 PHE A 556      32.774  -4.738 -16.198  1.00  0.530          C  
ATOM   8735  CZ  PHE A 556      32.592  -4.417 -14.896  1.00  0.530          C  
ATOM   8736  H   PHE A 556      37.970  -4.610 -14.683  1.00  0.480          H  
ATOM   8737  HA  PHE A 556      36.782  -7.268 -14.733  1.00  0.440          H  
ATOM   8738 1HB  PHE A 556      36.902  -5.069 -16.803  1.00  0.640          H  
ATOM   8739 2HB  PHE A 556      36.161  -6.614 -17.134  1.00  0.640          H  
ATOM   8740  HD1 PHE A 556      35.636  -5.138 -13.691  1.00  0.640          H  
ATOM   8741  HD2 PHE A 556      34.108  -5.471 -17.707  1.00  0.640          H  
ATOM   8742  HE1 PHE A 556      33.466  -4.304 -12.957  1.00  0.640          H  
ATOM   8743  HE2 PHE A 556      31.961  -4.610 -16.881  1.00  0.640          H  
ATOM   8744  HZ  PHE A 556      31.628  -4.046 -14.577  1.00  0.640          H  
ATOM   8745  N   LEU A 557      38.066  -8.621 -16.428  1.00  0.450          N  
ATOM   8746  CA  LEU A 557      38.956  -9.429 -17.241  1.00  0.490          C  
ATOM   8747  C   LEU A 557      38.853  -8.929 -18.671  1.00  0.390          C  
ATOM   8748  O   LEU A 557      37.839  -8.325 -19.031  1.00  0.370          O  
ATOM   8749  CB  LEU A 557      38.560 -10.921 -17.231  1.00  0.670          C  
ATOM   8750  CG  LEU A 557      38.612 -11.699 -15.924  1.00  0.670          C  
ATOM   8751  CD1 LEU A 557      38.061 -13.096 -16.195  1.00  0.670          C  
ATOM   8752  CD2 LEU A 557      40.036 -11.793 -15.411  1.00  0.670          C  
ATOM   8753  H   LEU A 557      37.176  -9.026 -16.119  1.00  0.540          H  
ATOM   8754  HA  LEU A 557      39.958  -9.299 -16.859  1.00  0.590          H  
ATOM   8755 1HB  LEU A 557      37.560 -10.974 -17.575  1.00  0.800          H  
ATOM   8756 2HB  LEU A 557      39.154 -11.470 -17.930  1.00  0.800          H  
ATOM   8757  HG  LEU A 557      37.990 -11.213 -15.173  1.00  0.800          H  
ATOM   8758 1HD1 LEU A 557      38.084 -13.659 -15.280  1.00  0.800          H  
ATOM   8759 2HD1 LEU A 557      37.039 -13.033 -16.554  1.00  0.800          H  
ATOM   8760 3HD1 LEU A 557      38.678 -13.598 -16.944  1.00  0.800          H  
ATOM   8761 1HD2 LEU A 557      40.044 -12.370 -14.483  1.00  0.800          H  
ATOM   8762 2HD2 LEU A 557      40.668 -12.295 -16.154  1.00  0.800          H  
ATOM   8763 3HD2 LEU A 557      40.429 -10.800 -15.211  1.00  0.800          H  
ATOM   8764  N   PRO A 558      39.844  -9.210 -19.540  1.00  0.370          N  
ATOM   8765  CA  PRO A 558      39.854  -8.869 -20.954  1.00  0.350          C  
ATOM   8766  C   PRO A 558      38.633  -9.400 -21.698  1.00  0.340          C  
ATOM   8767  O   PRO A 558      38.298  -8.896 -22.769  1.00  0.420          O  
ATOM   8768  CB  PRO A 558      41.134  -9.549 -21.458  1.00  0.520          C  
ATOM   8769  CG  PRO A 558      42.038  -9.620 -20.253  1.00  0.520          C  
ATOM   8770  CD  PRO A 558      41.122  -9.857 -19.081  1.00  0.520          C  
ATOM   8771  HA  PRO A 558      39.923  -7.776 -21.055  1.00  0.420          H  
ATOM   8772 1HB  PRO A 558      40.891 -10.546 -21.870  1.00  0.630          H  
ATOM   8773 2HB  PRO A 558      41.566  -8.964 -22.283  1.00  0.630          H  
ATOM   8774 1HG  PRO A 558      42.771 -10.435 -20.382  1.00  0.630          H  
ATOM   8775 2HG  PRO A 558      42.614  -8.687 -20.158  1.00  0.630          H  
ATOM   8776 1HD  PRO A 558      41.021 -10.938 -18.923  1.00  0.630          H  
ATOM   8777 2HD  PRO A 558      41.566  -9.343 -18.222  1.00  0.630          H  
ATOM   8778  N   PHE A 559      37.957 -10.400 -21.127  1.00  0.310          N  
ATOM   8779  CA  PHE A 559      36.798 -10.963 -21.771  1.00  0.270          C  
ATOM   8780  C   PHE A 559      35.559 -10.758 -20.908  1.00  0.420          C  
ATOM   8781  O   PHE A 559      34.695 -11.621 -20.887  1.00  0.890          O  
ATOM   8782  CB  PHE A 559      36.958 -12.486 -21.861  1.00  0.390          C  
ATOM   8783  CG  PHE A 559      38.191 -12.981 -22.526  1.00  0.390          C  
ATOM   8784  CD1 PHE A 559      39.287 -13.322 -21.740  1.00  0.390          C  
ATOM   8785  CD2 PHE A 559      38.281 -13.140 -23.896  1.00  0.390          C  
ATOM   8786  CE1 PHE A 559      40.438 -13.789 -22.305  1.00  0.390          C  
ATOM   8787  CE2 PHE A 559      39.444 -13.616 -24.465  1.00  0.390          C  
ATOM   8788  CZ  PHE A 559      40.524 -13.934 -23.661  1.00  0.390          C  
ATOM   8789  H   PHE A 559      38.254 -10.780 -20.247  1.00  0.370          H  
ATOM   8790  HA  PHE A 559      36.651 -10.503 -22.748  1.00  0.320          H  
ATOM   8791 1HB  PHE A 559      36.930 -12.900 -20.855  1.00  0.470          H  
ATOM   8792 2HB  PHE A 559      36.110 -12.896 -22.395  1.00  0.470          H  
ATOM   8793  HD1 PHE A 559      39.231 -13.210 -20.658  1.00  0.470          H  
ATOM   8794  HD2 PHE A 559      37.430 -12.885 -24.525  1.00  0.470          H  
ATOM   8795  HE1 PHE A 559      41.293 -14.043 -21.664  1.00  0.470          H  
ATOM   8796  HE2 PHE A 559      39.516 -13.743 -25.553  1.00  0.470          H  
ATOM   8797  HZ  PHE A 559      41.446 -14.304 -24.107  1.00  0.470          H  
ATOM   8798  N   GLN A 560      35.417  -9.594 -20.278  1.00  0.230          N  
ATOM   8799  CA  GLN A 560      34.212  -9.262 -19.505  1.00  0.210          C  
ATOM   8800  C   GLN A 560      33.755  -7.846 -19.824  1.00  0.210          C  
ATOM   8801  O   GLN A 560      34.563  -6.920 -19.869  1.00  0.230          O  
ATOM   8802  CB  GLN A 560      34.459  -9.412 -18.003  1.00  0.300          C  
ATOM   8803  CG  GLN A 560      34.682 -10.833 -17.560  1.00  0.300          C  
ATOM   8804  CD  GLN A 560      34.978 -10.942 -16.113  1.00  0.300          C  
ATOM   8805  OE1 GLN A 560      35.704 -10.108 -15.545  1.00  0.300          O  
ATOM   8806  NE2 GLN A 560      34.439 -11.974 -15.483  1.00  0.300          N  
ATOM   8807  H   GLN A 560      36.201  -8.936 -20.270  1.00  0.280          H  
ATOM   8808  HA  GLN A 560      33.412  -9.940 -19.795  1.00  0.250          H  
ATOM   8809 1HB  GLN A 560      35.335  -8.831 -17.728  1.00  0.360          H  
ATOM   8810 2HB  GLN A 560      33.607  -9.010 -17.448  1.00  0.360          H  
ATOM   8811 1HG  GLN A 560      33.770 -11.379 -17.740  1.00  0.360          H  
ATOM   8812 2HG  GLN A 560      35.474 -11.282 -18.126  1.00  0.360          H  
ATOM   8813 1HE2 GLN A 560      34.596 -12.110 -14.505  1.00  0.360          H  
ATOM   8814 2HE2 GLN A 560      33.851 -12.624 -15.977  1.00  0.360          H  
ATOM   8815  N   GLN A 561      32.448  -7.677 -20.024  1.00  0.240          N  
ATOM   8816  CA  GLN A 561      31.922  -6.348 -20.380  1.00  0.250          C  
ATOM   8817  C   GLN A 561      31.099  -5.665 -19.298  1.00  0.250          C  
ATOM   8818  O   GLN A 561      31.166  -4.443 -19.126  1.00  0.280          O  
ATOM   8819  CB  GLN A 561      31.075  -6.457 -21.638  1.00  0.350          C  
ATOM   8820  CG  GLN A 561      30.614  -5.153 -22.233  1.00  0.350          C  
ATOM   8821  CD  GLN A 561      31.789  -4.321 -22.722  1.00  0.350          C  
ATOM   8822  OE1 GLN A 561      32.774  -4.865 -23.251  1.00  0.350          O  
ATOM   8823  NE2 GLN A 561      31.691  -3.018 -22.567  1.00  0.350          N  
ATOM   8824  H   GLN A 561      31.839  -8.497 -19.928  1.00  0.290          H  
ATOM   8825  HA  GLN A 561      32.772  -5.702 -20.597  1.00  0.300          H  
ATOM   8826 1HB  GLN A 561      31.652  -6.945 -22.368  1.00  0.420          H  
ATOM   8827 2HB  GLN A 561      30.195  -7.073 -21.445  1.00  0.420          H  
ATOM   8828 1HG  GLN A 561      29.957  -5.369 -23.076  1.00  0.420          H  
ATOM   8829 2HG  GLN A 561      30.081  -4.577 -21.489  1.00  0.420          H  
ATOM   8830 1HE2 GLN A 561      32.429  -2.405 -22.866  1.00  0.420          H  
ATOM   8831 2HE2 GLN A 561      30.880  -2.613 -22.134  1.00  0.420          H  
ATOM   8832  N   PHE A 562      30.273  -6.441 -18.618  1.00  0.250          N  
ATOM   8833  CA  PHE A 562      29.377  -5.947 -17.581  1.00  0.240          C  
ATOM   8834  C   PHE A 562      29.733  -6.668 -16.308  1.00  0.240          C  
ATOM   8835  O   PHE A 562      30.318  -7.742 -16.396  1.00  0.250          O  
ATOM   8836  CB  PHE A 562      27.908  -6.178 -17.942  1.00  0.340          C  
ATOM   8837  CG  PHE A 562      27.416  -5.465 -19.220  1.00  0.340          C  
ATOM   8838  CD1 PHE A 562      27.892  -4.212 -19.616  1.00  0.340          C  
ATOM   8839  CD2 PHE A 562      26.443  -6.053 -20.008  1.00  0.340          C  
ATOM   8840  CE1 PHE A 562      27.412  -3.588 -20.748  1.00  0.340          C  
ATOM   8841  CE2 PHE A 562      25.965  -5.422 -21.139  1.00  0.340          C  
ATOM   8842  CZ  PHE A 562      26.449  -4.196 -21.507  1.00  0.340          C  
ATOM   8843  H   PHE A 562      30.266  -7.428 -18.817  1.00  0.300          H  
ATOM   8844  HA  PHE A 562      29.546  -4.888 -17.413  1.00  0.290          H  
ATOM   8845 1HB  PHE A 562      27.736  -7.245 -18.062  1.00  0.410          H  
ATOM   8846 2HB  PHE A 562      27.283  -5.845 -17.109  1.00  0.410          H  
ATOM   8847  HD1 PHE A 562      28.656  -3.715 -19.033  1.00  0.410          H  
ATOM   8848  HD2 PHE A 562      26.037  -7.030 -19.725  1.00  0.410          H  
ATOM   8849  HE1 PHE A 562      27.798  -2.610 -21.038  1.00  0.410          H  
ATOM   8850  HE2 PHE A 562      25.195  -5.891 -21.735  1.00  0.410          H  
ATOM   8851  HZ  PHE A 562      26.062  -3.704 -22.399  1.00  0.410          H  
ATOM   8852  N   GLY A 563      29.391  -6.095 -15.161  1.00  0.230          N  
ATOM   8853  CA  GLY A 563      29.548  -6.749 -13.874  1.00  0.220          C  
ATOM   8854  C   GLY A 563      28.222  -6.740 -13.135  1.00  0.210          C  
ATOM   8855  O   GLY A 563      27.347  -5.928 -13.454  1.00  0.210          O  
ATOM   8856  H   GLY A 563      28.984  -5.164 -15.174  1.00  0.280          H  
ATOM   8857 1HA  GLY A 563      29.861  -7.769 -14.031  1.00  0.260          H  
ATOM   8858 2HA  GLY A 563      30.307  -6.243 -13.280  1.00  0.260          H  
ATOM   8859  N   ARG A 564      28.064  -7.651 -12.173  1.00  0.200          N  
ATOM   8860  CA  ARG A 564      26.811  -7.760 -11.420  1.00  0.190          C  
ATOM   8861  C   ARG A 564      26.904  -7.871  -9.892  1.00  0.210          C  
ATOM   8862  O   ARG A 564      27.910  -8.310  -9.327  1.00  0.240          O  
ATOM   8863  CB  ARG A 564      25.992  -8.922 -11.950  1.00  0.270          C  
ATOM   8864  CG  ARG A 564      25.475  -8.730 -13.363  1.00  0.270          C  
ATOM   8865  CD  ARG A 564      24.638  -9.817 -13.772  1.00  0.270          C  
ATOM   8866  NE  ARG A 564      24.101  -9.613 -15.076  1.00  0.270          N  
ATOM   8867  CZ  ARG A 564      23.247 -10.457 -15.670  1.00  0.270          C  
ATOM   8868  NH1 ARG A 564      22.875 -11.559 -15.043  1.00  0.270          N  
ATOM   8869  NH2 ARG A 564      22.774 -10.179 -16.879  1.00  0.270          N  
ATOM   8870  H   ARG A 564      28.859  -8.267 -11.987  1.00  0.240          H  
ATOM   8871  HA  ARG A 564      26.245  -6.857 -11.622  1.00  0.230          H  
ATOM   8872 1HB  ARG A 564      26.592  -9.831 -11.934  1.00  0.320          H  
ATOM   8873 2HB  ARG A 564      25.133  -9.083 -11.305  1.00  0.320          H  
ATOM   8874 1HG  ARG A 564      24.875  -7.851 -13.405  1.00  0.320          H  
ATOM   8875 2HG  ARG A 564      26.292  -8.638 -14.061  1.00  0.320          H  
ATOM   8876 1HD  ARG A 564      25.205 -10.743 -13.769  1.00  0.320          H  
ATOM   8877 2HD  ARG A 564      23.820  -9.899 -13.080  1.00  0.320          H  
ATOM   8878  HE  ARG A 564      24.381  -8.774 -15.569  1.00  0.320          H  
ATOM   8879 1HH1 ARG A 564      23.226 -11.779 -14.090  1.00  0.320          H  
ATOM   8880 2HH1 ARG A 564      22.223 -12.194 -15.474  1.00  0.320          H  
ATOM   8881 1HH2 ARG A 564      23.036  -9.320 -17.351  1.00  0.320          H  
ATOM   8882 2HH2 ARG A 564      22.119 -10.807 -17.331  1.00  0.320          H  
ATOM   8883  N   ASP A 565      25.788  -7.487  -9.260  1.00  0.200          N  
ATOM   8884  CA  ASP A 565      25.547  -7.464  -7.813  1.00  0.230          C  
ATOM   8885  C   ASP A 565      25.111  -8.818  -7.226  1.00  0.240          C  
ATOM   8886  O   ASP A 565      24.889  -9.791  -7.945  1.00  0.230          O  
ATOM   8887  CB  ASP A 565      24.426  -6.424  -7.561  1.00  0.310          C  
ATOM   8888  CG  ASP A 565      24.355  -5.787  -6.159  1.00  0.310          C  
ATOM   8889  OD1 ASP A 565      24.871  -6.375  -5.240  1.00  0.310          O  
ATOM   8890  OD2 ASP A 565      23.761  -4.747  -6.034  1.00  0.310          O  
ATOM   8891  H   ASP A 565      25.036  -7.141  -9.859  1.00  0.240          H  
ATOM   8892  HA  ASP A 565      26.471  -7.141  -7.325  1.00  0.280          H  
ATOM   8893 1HB  ASP A 565      24.523  -5.634  -8.289  1.00  0.370          H  
ATOM   8894 2HB  ASP A 565      23.465  -6.895  -7.762  1.00  0.370          H  
ATOM   8895  N   ILE A 566      24.897  -8.852  -5.908  1.00  0.280          N  
ATOM   8896  CA  ILE A 566      24.437 -10.043  -5.178  1.00  0.330          C  
ATOM   8897  C   ILE A 566      23.031 -10.465  -5.643  1.00  0.300          C  
ATOM   8898  O   ILE A 566      22.667 -11.635  -5.613  1.00  0.290          O  
ATOM   8899  CB  ILE A 566      24.492  -9.811  -3.647  1.00  0.440          C  
ATOM   8900  CG1 ILE A 566      24.412 -11.172  -2.921  1.00  0.440          C  
ATOM   8901  CG2 ILE A 566      23.371  -8.881  -3.195  1.00  0.440          C  
ATOM   8902  CD1 ILE A 566      24.750 -11.122  -1.442  1.00  0.440          C  
ATOM   8903  H   ILE A 566      25.096  -7.994  -5.395  1.00  0.340          H  
ATOM   8904  HA  ILE A 566      25.122 -10.860  -5.407  1.00  0.400          H  
ATOM   8905  HB  ILE A 566      25.452  -9.354  -3.395  1.00  0.530          H  
ATOM   8906 1HG1 ILE A 566      23.409 -11.570  -3.034  1.00  0.530          H  
ATOM   8907 2HG1 ILE A 566      25.111 -11.857  -3.402  1.00  0.530          H  
ATOM   8908 1HG2 ILE A 566      23.426  -8.702  -2.128  1.00  0.530          H  
ATOM   8909 2HG2 ILE A 566      23.455  -7.923  -3.713  1.00  0.530          H  
ATOM   8910 3HG2 ILE A 566      22.437  -9.343  -3.424  1.00  0.530          H  
ATOM   8911 1HD1 ILE A 566      24.685 -12.114  -1.032  1.00  0.530          H  
ATOM   8912 2HD1 ILE A 566      25.766 -10.747  -1.314  1.00  0.530          H  
ATOM   8913 3HD1 ILE A 566      24.057 -10.479  -0.914  1.00  0.530          H  
ATOM   8914  N   ALA A 567      22.262  -9.478  -6.105  1.00  0.300          N  
ATOM   8915  CA  ALA A 567      20.915  -9.615  -6.658  1.00  0.300          C  
ATOM   8916  C   ALA A 567      20.963 -10.028  -8.139  1.00  0.290          C  
ATOM   8917  O   ALA A 567      19.929 -10.115  -8.799  1.00  0.300          O  
ATOM   8918  CB  ALA A 567      20.170  -8.300  -6.528  1.00  0.420          C  
ATOM   8919  H   ALA A 567      22.640  -8.540  -6.039  1.00  0.360          H  
ATOM   8920  HA  ALA A 567      20.387 -10.394  -6.102  1.00  0.360          H  
ATOM   8921 1HB  ALA A 567      19.177  -8.398  -6.932  1.00  0.500          H  
ATOM   8922 2HB  ALA A 567      20.111  -8.018  -5.482  1.00  0.500          H  
ATOM   8923 3HB  ALA A 567      20.700  -7.526  -7.081  1.00  0.500          H  
ATOM   8924  N   ASP A 568      22.177 -10.199  -8.678  1.00  0.270          N  
ATOM   8925  CA  ASP A 568      22.470 -10.516 -10.074  1.00  0.260          C  
ATOM   8926  C   ASP A 568      21.925  -9.476 -11.038  1.00  0.230          C  
ATOM   8927  O   ASP A 568      21.472  -9.810 -12.129  1.00  0.200          O  
ATOM   8928  CB  ASP A 568      21.937 -11.909 -10.466  1.00  0.370          C  
ATOM   8929  CG  ASP A 568      22.591 -12.555 -11.780  1.00  0.370          C  
ATOM   8930  OD1 ASP A 568      23.767 -12.319 -12.051  1.00  0.370          O  
ATOM   8931  OD2 ASP A 568      21.930 -13.323 -12.448  1.00  0.370          O  
ATOM   8932  H   ASP A 568      23.004 -10.109  -8.091  1.00  0.320          H  
ATOM   8933  HA  ASP A 568      23.555 -10.534 -10.182  1.00  0.310          H  
ATOM   8934 1HB  ASP A 568      22.119 -12.583  -9.639  1.00  0.440          H  
ATOM   8935 2HB  ASP A 568      20.861 -11.846 -10.615  1.00  0.440          H  
ATOM   8936  N   THR A 569      22.052  -8.205 -10.679  1.00  0.240          N  
ATOM   8937  CA  THR A 569      21.654  -7.133 -11.560  1.00  0.210          C  
ATOM   8938  C   THR A 569      22.921  -6.380 -11.872  1.00  0.160          C  
ATOM   8939  O   THR A 569      23.883  -6.438 -11.104  1.00  0.200          O  
ATOM   8940  CB  THR A 569      20.622  -6.208 -10.886  1.00  0.310          C  
ATOM   8941  OG1 THR A 569      21.229  -5.565  -9.748  1.00  0.310          O  
ATOM   8942  CG2 THR A 569      19.432  -7.042 -10.404  1.00  0.310          C  
ATOM   8943  H   THR A 569      22.410  -7.966  -9.769  1.00  0.290          H  
ATOM   8944  HA  THR A 569      21.254  -7.531 -12.485  1.00  0.250          H  
ATOM   8945  HB  THR A 569      20.282  -5.452 -11.594  1.00  0.370          H  
ATOM   8946  HG1 THR A 569      21.798  -4.835 -10.043  1.00  0.370          H  
ATOM   8947 1HG2 THR A 569      18.706  -6.392  -9.921  1.00  0.370          H  
ATOM   8948 2HG2 THR A 569      18.964  -7.541 -11.243  1.00  0.370          H  
ATOM   8949 3HG2 THR A 569      19.768  -7.781  -9.696  1.00  0.370          H  
ATOM   8950  N   THR A 570      22.946  -5.664 -12.980  1.00  0.100          N  
ATOM   8951  CA  THR A 570      24.146  -4.940 -13.364  1.00  0.090          C  
ATOM   8952  C   THR A 570      24.521  -3.903 -12.329  1.00  0.120          C  
ATOM   8953  O   THR A 570      23.666  -3.134 -11.887  1.00  0.210          O  
ATOM   8954  CB  THR A 570      23.963  -4.303 -14.755  1.00  0.130          C  
ATOM   8955  OG1 THR A 570      23.652  -5.353 -15.696  1.00  0.130          O  
ATOM   8956  CG2 THR A 570      25.268  -3.596 -15.197  1.00  0.130          C  
ATOM   8957  H   THR A 570      22.142  -5.636 -13.588  1.00  0.120          H  
ATOM   8958  HA  THR A 570      24.968  -5.639 -13.437  1.00  0.110          H  
ATOM   8959  HB  THR A 570      23.145  -3.585 -14.729  1.00  0.160          H  
ATOM   8960  HG1 THR A 570      23.365  -4.978 -16.527  1.00  0.160          H  
ATOM   8961 1HG2 THR A 570      25.142  -3.165 -16.181  1.00  0.160          H  
ATOM   8962 2HG2 THR A 570      25.519  -2.807 -14.501  1.00  0.160          H  
ATOM   8963 3HG2 THR A 570      26.083  -4.321 -15.227  1.00  0.160          H  
ATOM   8964  N   ASP A 571      25.796  -3.871 -11.938  1.00  0.170          N  
ATOM   8965  CA  ASP A 571      26.223  -2.842 -10.992  1.00  0.320          C  
ATOM   8966  C   ASP A 571      27.485  -2.156 -11.476  1.00  0.230          C  
ATOM   8967  O   ASP A 571      28.027  -1.284 -10.789  1.00  0.260          O  
ATOM   8968  CB  ASP A 571      26.478  -3.416  -9.591  1.00  0.390          C  
ATOM   8969  CG  ASP A 571      27.671  -4.387  -9.501  1.00  0.390          C  
ATOM   8970  OD1 ASP A 571      28.396  -4.511 -10.457  1.00  0.390          O  
ATOM   8971  OD2 ASP A 571      27.923  -4.910  -8.440  1.00  0.390          O  
ATOM   8972  H   ASP A 571      26.445  -4.573 -12.315  1.00  0.200          H  
ATOM   8973  HA  ASP A 571      25.442  -2.085 -10.915  1.00  0.380          H  
ATOM   8974 1HB  ASP A 571      26.642  -2.593  -8.893  1.00  0.470          H  
ATOM   8975 2HB  ASP A 571      25.587  -3.930  -9.265  1.00  0.470          H  
ATOM   8976  N   ALA A 572      27.930  -2.527 -12.669  1.00  0.250          N  
ATOM   8977  CA  ALA A 572      29.121  -1.957 -13.268  1.00  0.210          C  
ATOM   8978  C   ALA A 572      29.184  -2.279 -14.742  1.00  0.220          C  
ATOM   8979  O   ALA A 572      28.775  -3.360 -15.179  1.00  0.330          O  
ATOM   8980  CB  ALA A 572      30.372  -2.465 -12.564  1.00  0.310          C  
ATOM   8981  H   ALA A 572      27.407  -3.231 -13.167  1.00  0.300          H  
ATOM   8982  HA  ALA A 572      29.053  -0.882 -13.173  1.00  0.250          H  
ATOM   8983 1HB  ALA A 572      31.253  -2.007 -13.016  1.00  0.370          H  
ATOM   8984 2HB  ALA A 572      30.332  -2.194 -11.508  1.00  0.370          H  
ATOM   8985 3HB  ALA A 572      30.425  -3.543 -12.655  1.00  0.370          H  
ATOM   8986  N   VAL A 573      29.763  -1.362 -15.501  1.00  0.160          N  
ATOM   8987  CA  VAL A 573      30.000  -1.576 -16.924  1.00  0.180          C  
ATOM   8988  C   VAL A 573      31.376  -1.085 -17.368  1.00  0.160          C  
ATOM   8989  O   VAL A 573      31.892  -0.098 -16.831  1.00  0.210          O  
ATOM   8990  CB  VAL A 573      28.923  -0.816 -17.750  1.00  0.240          C  
ATOM   8991  CG1 VAL A 573      27.511  -1.348 -17.446  1.00  0.240          C  
ATOM   8992  CG2 VAL A 573      28.985   0.693 -17.415  1.00  0.240          C  
ATOM   8993  H   VAL A 573      30.083  -0.504 -15.039  1.00  0.190          H  
ATOM   8994  HA  VAL A 573      29.935  -2.640 -17.133  1.00  0.220          H  
ATOM   8995  HB  VAL A 573      29.115  -0.971 -18.815  1.00  0.290          H  
ATOM   8996 1HG1 VAL A 573      26.779  -0.806 -18.047  1.00  0.290          H  
ATOM   8997 2HG1 VAL A 573      27.446  -2.393 -17.666  1.00  0.290          H  
ATOM   8998 3HG1 VAL A 573      27.289  -1.207 -16.408  1.00  0.290          H  
ATOM   8999 1HG2 VAL A 573      28.244   1.209 -17.990  1.00  0.290          H  
ATOM   9000 2HG2 VAL A 573      28.788   0.847 -16.354  1.00  0.290          H  
ATOM   9001 3HG2 VAL A 573      29.960   1.103 -17.659  1.00  0.290          H  
ATOM   9002  N   ARG A 574      31.919  -1.691 -18.422  1.00  0.180          N  
ATOM   9003  CA  ARG A 574      33.132  -1.167 -19.029  1.00  0.200          C  
ATOM   9004  C   ARG A 574      32.735  -0.225 -20.152  1.00  0.210          C  
ATOM   9005  O   ARG A 574      31.974  -0.607 -21.043  1.00  0.340          O  
ATOM   9006  CB  ARG A 574      33.998  -2.290 -19.578  1.00  0.270          C  
ATOM   9007  CG  ARG A 574      35.329  -1.844 -20.188  1.00  0.270          C  
ATOM   9008  CD  ARG A 574      36.190  -2.995 -20.552  1.00  0.270          C  
ATOM   9009  NE  ARG A 574      35.625  -3.740 -21.658  1.00  0.270          N  
ATOM   9010  CZ  ARG A 574      36.254  -4.688 -22.380  1.00  0.270          C  
ATOM   9011  NH1 ARG A 574      37.507  -5.022 -22.137  1.00  0.270          N  
ATOM   9012  NH2 ARG A 574      35.590  -5.273 -23.346  1.00  0.270          N  
ATOM   9013  H   ARG A 574      31.502  -2.548 -18.799  1.00  0.220          H  
ATOM   9014  HA  ARG A 574      33.690  -0.603 -18.290  1.00  0.240          H  
ATOM   9015 1HB  ARG A 574      34.212  -3.001 -18.787  1.00  0.330          H  
ATOM   9016 2HB  ARG A 574      33.444  -2.828 -20.339  1.00  0.330          H  
ATOM   9017 1HG  ARG A 574      35.124  -1.293 -21.110  1.00  0.330          H  
ATOM   9018 2HG  ARG A 574      35.876  -1.192 -19.514  1.00  0.330          H  
ATOM   9019 1HD  ARG A 574      37.172  -2.639 -20.836  1.00  0.330          H  
ATOM   9020 2HD  ARG A 574      36.277  -3.667 -19.695  1.00  0.330          H  
ATOM   9021  HE  ARG A 574      34.662  -3.541 -21.909  1.00  0.330          H  
ATOM   9022 1HH1 ARG A 574      38.017  -4.574 -21.394  1.00  0.330          H  
ATOM   9023 2HH1 ARG A 574      37.954  -5.739 -22.696  1.00  0.330          H  
ATOM   9024 1HH2 ARG A 574      34.606  -5.008 -23.498  1.00  0.330          H  
ATOM   9025 2HH2 ARG A 574      36.031  -5.985 -23.912  1.00  0.330          H  
ATOM   9026  N   ASP A 575      33.210   1.013 -20.118  1.00  0.170          N  
ATOM   9027  CA  ASP A 575      32.844   1.935 -21.175  1.00  0.170          C  
ATOM   9028  C   ASP A 575      33.452   1.475 -22.503  1.00  0.180          C  
ATOM   9029  O   ASP A 575      34.615   1.078 -22.526  1.00  0.350          O  
ATOM   9030  CB  ASP A 575      33.243   3.376 -20.862  1.00  0.240          C  
ATOM   9031  CG  ASP A 575      32.771   4.354 -21.967  1.00  0.240          C  
ATOM   9032  OD1 ASP A 575      31.583   4.624 -21.988  1.00  0.240          O  
ATOM   9033  OD2 ASP A 575      33.573   4.771 -22.829  1.00  0.240          O  
ATOM   9034  H   ASP A 575      33.841   1.304 -19.365  1.00  0.200          H  
ATOM   9035  HA  ASP A 575      31.764   1.920 -21.219  1.00  0.200          H  
ATOM   9036 1HB  ASP A 575      32.790   3.674 -19.912  1.00  0.290          H  
ATOM   9037 2HB  ASP A 575      34.303   3.446 -20.729  1.00  0.290          H  
ATOM   9038  N   PRO A 576      32.664   1.384 -23.595  1.00  0.190          N  
ATOM   9039  CA  PRO A 576      33.086   0.972 -24.918  1.00  0.190          C  
ATOM   9040  C   PRO A 576      34.054   1.894 -25.678  1.00  0.230          C  
ATOM   9041  O   PRO A 576      34.637   1.446 -26.667  1.00  0.240          O  
ATOM   9042  CB  PRO A 576      31.756   0.848 -25.664  1.00  0.290          C  
ATOM   9043  CG  PRO A 576      30.804   1.741 -24.960  1.00  0.290          C  
ATOM   9044  CD  PRO A 576      31.195   1.662 -23.515  1.00  0.290          C  
ATOM   9045  HA  PRO A 576      33.539  -0.025 -24.825  1.00  0.230          H  
ATOM   9046 1HB  PRO A 576      31.913   1.150 -26.668  1.00  0.340          H  
ATOM   9047 2HB  PRO A 576      31.423  -0.193 -25.690  1.00  0.340          H  
ATOM   9048 1HG  PRO A 576      30.883   2.758 -25.372  1.00  0.340          H  
ATOM   9049 2HG  PRO A 576      29.768   1.404 -25.142  1.00  0.340          H  
ATOM   9050 1HD  PRO A 576      30.959   2.628 -23.079  1.00  0.340          H  
ATOM   9051 2HD  PRO A 576      30.674   0.833 -23.009  1.00  0.340          H  
ATOM   9052  N   GLN A 577      34.225   3.173 -25.282  1.00  0.270          N  
ATOM   9053  CA  GLN A 577      35.133   4.026 -26.053  1.00  0.290          C  
ATOM   9054  C   GLN A 577      36.468   4.186 -25.329  1.00  0.510          C  
ATOM   9055  O   GLN A 577      37.525   4.141 -25.955  1.00  1.070          O  
ATOM   9056  CB  GLN A 577      34.488   5.369 -26.347  1.00  0.400          C  
ATOM   9057  CG  GLN A 577      33.276   5.239 -27.252  1.00  0.400          C  
ATOM   9058  CD  GLN A 577      32.572   6.543 -27.556  1.00  0.400          C  
ATOM   9059  OE1 GLN A 577      33.034   7.641 -27.202  1.00  0.400          O  
ATOM   9060  NE2 GLN A 577      31.429   6.406 -28.218  1.00  0.400          N  
ATOM   9061  H   GLN A 577      33.777   3.597 -24.456  1.00  0.320          H  
ATOM   9062  HA  GLN A 577      35.333   3.545 -27.008  1.00  0.350          H  
ATOM   9063 1HB  GLN A 577      34.185   5.812 -25.422  1.00  0.480          H  
ATOM   9064 2HB  GLN A 577      35.211   6.032 -26.817  1.00  0.480          H  
ATOM   9065 1HG  GLN A 577      33.585   4.793 -28.197  1.00  0.480          H  
ATOM   9066 2HG  GLN A 577      32.553   4.581 -26.766  1.00  0.480          H  
ATOM   9067 1HE2 GLN A 577      30.867   7.207 -28.486  1.00  0.480          H  
ATOM   9068 2HE2 GLN A 577      31.115   5.460 -28.459  1.00  0.480          H  
ATOM   9069  N   THR A 578      36.428   4.399 -24.022  1.00  0.310          N  
ATOM   9070  CA  THR A 578      37.655   4.470 -23.222  1.00  0.330          C  
ATOM   9071  C   THR A 578      37.467   3.358 -22.240  1.00  0.340          C  
ATOM   9072  O   THR A 578      36.498   3.399 -21.520  1.00  1.320          O  
ATOM   9073  CB  THR A 578      37.826   5.820 -22.496  1.00  0.450          C  
ATOM   9074  OG1 THR A 578      37.908   6.876 -23.461  1.00  0.450          O  
ATOM   9075  CG2 THR A 578      39.083   5.804 -21.633  1.00  0.450          C  
ATOM   9076  H   THR A 578      35.515   4.476 -23.547  1.00  0.370          H  
ATOM   9077  HA  THR A 578      38.529   4.262 -23.838  1.00  0.400          H  
ATOM   9078  HB  THR A 578      36.960   5.997 -21.857  1.00  0.540          H  
ATOM   9079  HG1 THR A 578      37.065   6.948 -23.915  1.00  0.540          H  
ATOM   9080 1HG2 THR A 578      39.182   6.763 -21.126  1.00  0.540          H  
ATOM   9081 2HG2 THR A 578      39.013   5.011 -20.885  1.00  0.540          H  
ATOM   9082 3HG2 THR A 578      39.954   5.635 -22.263  1.00  0.540          H  
ATOM   9083  N   LEU A 579      38.361   2.393 -22.115  1.00  0.590          N  
ATOM   9084  CA  LEU A 579      38.012   1.244 -21.259  1.00  0.360          C  
ATOM   9085  C   LEU A 579      38.117   1.456 -19.742  1.00  0.360          C  
ATOM   9086  O   LEU A 579      38.902   0.808 -19.052  1.00  0.580          O  
ATOM   9087  CB  LEU A 579      38.870   0.038 -21.657  1.00  0.600          C  
ATOM   9088  CG  LEU A 579      38.779  -0.428 -23.165  1.00  0.600          C  
ATOM   9089  CD1 LEU A 579      39.693  -1.629 -23.350  1.00  0.600          C  
ATOM   9090  CD2 LEU A 579      37.330  -0.757 -23.577  1.00  0.600          C  
ATOM   9091  H   LEU A 579      39.207   2.406 -22.663  1.00  0.710          H  
ATOM   9092  HA  LEU A 579      36.968   0.999 -21.452  1.00  0.430          H  
ATOM   9093 1HB  LEU A 579      39.911   0.278 -21.448  1.00  0.720          H  
ATOM   9094 2HB  LEU A 579      38.588  -0.797 -21.030  1.00  0.720          H  
ATOM   9095  HG  LEU A 579      39.145   0.370 -23.807  1.00  0.720          H  
ATOM   9096 1HD1 LEU A 579      39.670  -1.947 -24.393  1.00  0.720          H  
ATOM   9097 2HD1 LEU A 579      40.712  -1.356 -23.077  1.00  0.720          H  
ATOM   9098 3HD1 LEU A 579      39.354  -2.446 -22.716  1.00  0.720          H  
ATOM   9099 1HD2 LEU A 579      37.316  -1.068 -24.621  1.00  0.720          H  
ATOM   9100 2HD2 LEU A 579      36.944  -1.550 -22.968  1.00  0.720          H  
ATOM   9101 3HD2 LEU A 579      36.700   0.120 -23.471  1.00  0.720          H  
ATOM   9102  N   GLU A 580      37.291   2.359 -19.249  1.00  0.200          N  
ATOM   9103  CA  GLU A 580      37.142   2.749 -17.865  1.00  0.210          C  
ATOM   9104  C   GLU A 580      36.020   1.930 -17.258  1.00  0.240          C  
ATOM   9105  O   GLU A 580      34.995   1.695 -17.910  1.00  0.300          O  
ATOM   9106  CB  GLU A 580      36.819   4.247 -17.765  1.00  0.290          C  
ATOM   9107  CG  GLU A 580      36.718   4.796 -16.342  1.00  0.290          C  
ATOM   9108  CD  GLU A 580      36.408   6.258 -16.297  1.00  0.290          C  
ATOM   9109  OE1 GLU A 580      36.167   6.861 -17.320  1.00  0.290          O  
ATOM   9110  OE2 GLU A 580      36.396   6.817 -15.229  1.00  0.290          O  
ATOM   9111  H   GLU A 580      36.709   2.814 -19.933  1.00  0.240          H  
ATOM   9112  HA  GLU A 580      38.067   2.536 -17.329  1.00  0.250          H  
ATOM   9113 1HB  GLU A 580      37.585   4.816 -18.294  1.00  0.350          H  
ATOM   9114 2HB  GLU A 580      35.869   4.439 -18.268  1.00  0.350          H  
ATOM   9115 1HG  GLU A 580      35.925   4.269 -15.808  1.00  0.350          H  
ATOM   9116 2HG  GLU A 580      37.655   4.608 -15.822  1.00  0.350          H  
ATOM   9117  N   ILE A 581      36.191   1.477 -16.026  1.00  0.190          N  
ATOM   9118  CA  ILE A 581      35.097   0.752 -15.407  1.00  0.210          C  
ATOM   9119  C   ILE A 581      34.315   1.710 -14.543  1.00  0.210          C  
ATOM   9120  O   ILE A 581      34.897   2.434 -13.726  1.00  0.280          O  
ATOM   9121  CB  ILE A 581      35.571  -0.439 -14.550  1.00  0.290          C  
ATOM   9122  CG1 ILE A 581      36.485  -1.396 -15.373  1.00  0.290          C  
ATOM   9123  CG2 ILE A 581      34.337  -1.201 -13.994  1.00  0.290          C  
ATOM   9124  CD1 ILE A 581      35.878  -1.960 -16.619  1.00  0.290          C  
ATOM   9125  H   ILE A 581      37.049   1.665 -15.520  1.00  0.230          H  
ATOM   9126  HA  ILE A 581      34.416   0.387 -16.170  1.00  0.250          H  
ATOM   9127  HB  ILE A 581      36.170  -0.074 -13.714  1.00  0.340          H  
ATOM   9128 1HG1 ILE A 581      37.389  -0.859 -15.652  1.00  0.340          H  
ATOM   9129 2HG1 ILE A 581      36.765  -2.231 -14.724  1.00  0.340          H  
ATOM   9130 1HG2 ILE A 581      34.689  -2.018 -13.392  1.00  0.340          H  
ATOM   9131 2HG2 ILE A 581      33.722  -0.553 -13.383  1.00  0.340          H  
ATOM   9132 3HG2 ILE A 581      33.726  -1.582 -14.807  1.00  0.340          H  
ATOM   9133 1HD1 ILE A 581      36.598  -2.609 -17.105  1.00  0.340          H  
ATOM   9134 2HD1 ILE A 581      34.991  -2.525 -16.389  1.00  0.340          H  
ATOM   9135 3HD1 ILE A 581      35.636  -1.154 -17.271  1.00  0.340          H  
ATOM   9136  N   LEU A 582      33.009   1.747 -14.769  1.00  0.190          N  
ATOM   9137  CA  LEU A 582      32.127   2.595 -13.993  1.00  0.210          C  
ATOM   9138  C   LEU A 582      31.154   1.761 -13.198  1.00  0.200          C  
ATOM   9139  O   LEU A 582      30.634   0.756 -13.685  1.00  0.220          O  
ATOM   9140  CB  LEU A 582      31.340   3.536 -14.906  1.00  0.290          C  
ATOM   9141  CG  LEU A 582      32.164   4.478 -15.779  1.00  0.290          C  
ATOM   9142  CD1 LEU A 582      31.236   5.204 -16.692  1.00  0.290          C  
ATOM   9143  CD2 LEU A 582      32.950   5.474 -14.905  1.00  0.290          C  
ATOM   9144  H   LEU A 582      32.633   1.133 -15.499  1.00  0.230          H  
ATOM   9145  HA  LEU A 582      32.716   3.166 -13.284  1.00  0.250          H  
ATOM   9146 1HB  LEU A 582      30.714   2.933 -15.560  1.00  0.340          H  
ATOM   9147 2HB  LEU A 582      30.688   4.148 -14.274  1.00  0.340          H  
ATOM   9148  HG  LEU A 582      32.865   3.899 -16.388  1.00  0.340          H  
ATOM   9149 1HD1 LEU A 582      31.819   5.867 -17.329  1.00  0.340          H  
ATOM   9150 2HD1 LEU A 582      30.696   4.481 -17.310  1.00  0.340          H  
ATOM   9151 3HD1 LEU A 582      30.530   5.785 -16.112  1.00  0.340          H  
ATOM   9152 1HD2 LEU A 582      33.524   6.130 -15.547  1.00  0.340          H  
ATOM   9153 2HD2 LEU A 582      32.264   6.065 -14.296  1.00  0.340          H  
ATOM   9154 3HD2 LEU A 582      33.633   4.938 -14.263  1.00  0.340          H  
ATOM   9155  N   ASP A 583      30.876   2.202 -11.985  1.00  0.220          N  
ATOM   9156  CA  ASP A 583      29.893   1.535 -11.146  1.00  0.220          C  
ATOM   9157  C   ASP A 583      28.569   2.226 -11.347  1.00  0.220          C  
ATOM   9158  O   ASP A 583      28.528   3.432 -11.623  1.00  0.230          O  
ATOM   9159  CB  ASP A 583      30.288   1.564  -9.672  1.00  0.310          C  
ATOM   9160  CG  ASP A 583      31.510   0.723  -9.359  1.00  0.310          C  
ATOM   9161  OD1 ASP A 583      31.762  -0.294  -9.993  1.00  0.310          O  
ATOM   9162  OD2 ASP A 583      32.247   1.127  -8.514  1.00  0.310          O  
ATOM   9163  H   ASP A 583      31.350   3.049 -11.665  1.00  0.260          H  
ATOM   9164  HA  ASP A 583      29.797   0.497 -11.453  1.00  0.260          H  
ATOM   9165 1HB  ASP A 583      30.491   2.595  -9.377  1.00  0.370          H  
ATOM   9166 2HB  ASP A 583      29.450   1.209  -9.067  1.00  0.370          H  
ATOM   9167  N   ILE A 584      27.479   1.491 -11.187  1.00  0.240          N  
ATOM   9168  CA  ILE A 584      26.166   2.091 -11.332  1.00  0.270          C  
ATOM   9169  C   ILE A 584      25.391   2.019 -10.024  1.00  0.260          C  
ATOM   9170  O   ILE A 584      25.077   0.935  -9.534  1.00  0.270          O  
ATOM   9171  CB  ILE A 584      25.378   1.374 -12.440  1.00  0.370          C  
ATOM   9172  CG1 ILE A 584      26.185   1.451 -13.772  1.00  0.370          C  
ATOM   9173  CG2 ILE A 584      24.002   2.073 -12.595  1.00  0.370          C  
ATOM   9174  CD1 ILE A 584      25.677   0.601 -14.879  1.00  0.370          C  
ATOM   9175  H   ILE A 584      27.580   0.499 -10.954  1.00  0.290          H  
ATOM   9176  HA  ILE A 584      26.281   3.139 -11.602  1.00  0.320          H  
ATOM   9177  HB  ILE A 584      25.240   0.322 -12.181  1.00  0.440          H  
ATOM   9178 1HG1 ILE A 584      26.184   2.461 -14.100  1.00  0.440          H  
ATOM   9179 2HG1 ILE A 584      27.213   1.150 -13.590  1.00  0.440          H  
ATOM   9180 1HG2 ILE A 584      23.425   1.590 -13.364  1.00  0.440          H  
ATOM   9181 2HG2 ILE A 584      23.441   2.016 -11.661  1.00  0.440          H  
ATOM   9182 3HG2 ILE A 584      24.156   3.123 -12.859  1.00  0.440          H  
ATOM   9183 1HD1 ILE A 584      26.309   0.751 -15.746  1.00  0.440          H  
ATOM   9184 2HD1 ILE A 584      25.707  -0.441 -14.574  1.00  0.440          H  
ATOM   9185 3HD1 ILE A 584      24.680   0.869 -15.130  1.00  0.440          H  
ATOM   9186  N   THR A 585      25.031   3.170  -9.491  1.00  0.260          N  
ATOM   9187  CA  THR A 585      24.296   3.230  -8.235  1.00  0.250          C  
ATOM   9188  C   THR A 585      22.829   3.593  -8.544  1.00  0.240          C  
ATOM   9189  O   THR A 585      22.597   4.432  -9.402  1.00  0.230          O  
ATOM   9190  CB  THR A 585      24.935   4.273  -7.301  1.00  0.350          C  
ATOM   9191  OG1 THR A 585      26.306   3.897  -7.034  1.00  0.350          O  
ATOM   9192  CG2 THR A 585      24.190   4.350  -5.984  1.00  0.350          C  
ATOM   9193  H   THR A 585      25.332   4.031  -9.963  1.00  0.310          H  
ATOM   9194  HA  THR A 585      24.378   2.269  -7.748  1.00  0.300          H  
ATOM   9195  HB  THR A 585      24.914   5.235  -7.781  1.00  0.420          H  
ATOM   9196  HG1 THR A 585      26.798   3.897  -7.873  1.00  0.420          H  
ATOM   9197 1HG2 THR A 585      24.642   5.085  -5.342  1.00  0.420          H  
ATOM   9198 2HG2 THR A 585      23.162   4.629  -6.150  1.00  0.420          H  
ATOM   9199 3HG2 THR A 585      24.233   3.378  -5.510  1.00  0.420          H  
ATOM   9200  N   PRO A 586      21.809   2.932  -7.974  1.00  0.240          N  
ATOM   9201  CA  PRO A 586      20.395   3.260  -8.157  1.00  0.240          C  
ATOM   9202  C   PRO A 586      20.148   4.696  -7.723  1.00  0.250          C  
ATOM   9203  O   PRO A 586      20.909   5.230  -6.912  1.00  0.250          O  
ATOM   9204  CB  PRO A 586      19.687   2.244  -7.271  1.00  0.360          C  
ATOM   9205  CG  PRO A 586      20.667   1.081  -7.181  1.00  0.360          C  
ATOM   9206  CD  PRO A 586      22.041   1.705  -7.191  1.00  0.360          C  
ATOM   9207  HA  PRO A 586      20.123   3.124  -9.217  1.00  0.290          H  
ATOM   9208 1HB  PRO A 586      19.442   2.704  -6.316  1.00  0.430          H  
ATOM   9209 2HB  PRO A 586      18.723   1.959  -7.730  1.00  0.430          H  
ATOM   9210 1HG  PRO A 586      20.493   0.505  -6.292  1.00  0.430          H  
ATOM   9211 2HG  PRO A 586      20.515   0.395  -8.025  1.00  0.430          H  
ATOM   9212 1HD  PRO A 586      22.383   1.933  -6.173  1.00  0.430          H  
ATOM   9213 2HD  PRO A 586      22.704   1.001  -7.718  1.00  0.430          H  
ATOM   9214  N   CYS A 587      19.123   5.335  -8.291  1.00  0.290          N  
ATOM   9215  CA  CYS A 587      18.859   6.732  -7.969  1.00  0.290          C  
ATOM   9216  C   CYS A 587      18.005   6.845  -6.710  1.00  0.280          C  
ATOM   9217  O   CYS A 587      18.245   7.718  -5.870  1.00  0.320          O  
ATOM   9218  CB  CYS A 587      18.211   7.442  -9.165  1.00  0.410          C  
ATOM   9219  SG  CYS A 587      19.299   7.667 -10.585  1.00  0.410          S  
ATOM   9220  H   CYS A 587      18.452   4.834  -8.896  1.00  0.350          H  
ATOM   9221  HA  CYS A 587      19.812   7.226  -7.778  1.00  0.350          H  
ATOM   9222 1HB  CYS A 587      17.335   6.872  -9.493  1.00  0.490          H  
ATOM   9223 2HB  CYS A 587      17.876   8.388  -8.890  1.00  0.490          H  
ATOM   9224  N   SER A 588      16.993   5.986  -6.582  1.00  0.310          N  
ATOM   9225  CA  SER A 588      16.134   6.054  -5.389  1.00  0.310          C  
ATOM   9226  C   SER A 588      16.887   5.527  -4.166  1.00  0.270          C  
ATOM   9227  O   SER A 588      17.735   4.638  -4.292  1.00  0.250          O  
ATOM   9228  CB  SER A 588      14.869   5.258  -5.570  1.00  0.430          C  
ATOM   9229  OG  SER A 588      14.097   5.773  -6.605  1.00  0.430          O  
ATOM   9230  H   SER A 588      16.815   5.286  -7.323  1.00  0.370          H  
ATOM   9231  HA  SER A 588      15.867   7.096  -5.204  1.00  0.370          H  
ATOM   9232 1HB  SER A 588      15.118   4.237  -5.781  1.00  0.520          H  
ATOM   9233 2HB  SER A 588      14.301   5.279  -4.641  1.00  0.520          H  
ATOM   9234  HG  SER A 588      14.327   5.238  -7.395  1.00  0.520          H  
ATOM   9235  N   PHE A 589      16.534   6.012  -2.964  1.00  0.340          N  
ATOM   9236  CA  PHE A 589      17.204   5.535  -1.734  1.00  0.310          C  
ATOM   9237  C   PHE A 589      16.605   6.101  -0.448  1.00  0.500          C  
ATOM   9238  O   PHE A 589      16.047   7.200  -0.440  1.00  0.780          O  
ATOM   9239  CB  PHE A 589      18.691   5.939  -1.767  1.00  0.450          C  
ATOM   9240  CG  PHE A 589      19.590   5.428  -0.639  1.00  0.450          C  
ATOM   9241  CD1 PHE A 589      20.073   4.131  -0.639  1.00  0.450          C  
ATOM   9242  CD2 PHE A 589      19.982   6.272   0.395  1.00  0.450          C  
ATOM   9243  CE1 PHE A 589      20.922   3.689   0.344  1.00  0.450          C  
ATOM   9244  CE2 PHE A 589      20.821   5.825   1.385  1.00  0.450          C  
ATOM   9245  CZ  PHE A 589      21.292   4.542   1.357  1.00  0.450          C  
ATOM   9246  H   PHE A 589      15.799   6.729  -2.923  1.00  0.410          H  
ATOM   9247  HA  PHE A 589      17.123   4.447  -1.702  1.00  0.370          H  
ATOM   9248 1HB  PHE A 589      19.146   5.624  -2.693  1.00  0.540          H  
ATOM   9249 2HB  PHE A 589      18.739   7.024  -1.757  1.00  0.540          H  
ATOM   9250  HD1 PHE A 589      19.780   3.461  -1.432  1.00  0.540          H  
ATOM   9251  HD2 PHE A 589      19.616   7.302   0.416  1.00  0.540          H  
ATOM   9252  HE1 PHE A 589      21.303   2.661   0.319  1.00  0.540          H  
ATOM   9253  HE2 PHE A 589      21.128   6.490   2.200  1.00  0.540          H  
ATOM   9254  HZ  PHE A 589      21.965   4.206   2.145  1.00  0.540          H  
ATOM   9255  N   GLY A 590      16.796   5.373   0.658  1.00  0.470          N  
ATOM   9256  CA  GLY A 590      16.370   5.808   1.984  1.00  0.640          C  
ATOM   9257  C   GLY A 590      14.970   5.322   2.375  1.00  0.710          C  
ATOM   9258  O   GLY A 590      14.628   4.139   2.276  1.00  1.480          O  
ATOM   9259  H   GLY A 590      17.261   4.478   0.573  1.00  0.560          H  
ATOM   9260 1HA  GLY A 590      17.093   5.451   2.718  1.00  0.770          H  
ATOM   9261 2HA  GLY A 590      16.399   6.895   2.024  1.00  0.770          H  
ATOM   9262  N   GLY A 591      14.188   6.233   2.902  1.00  0.130          N  
ATOM   9263  CA  GLY A 591      12.848   5.948   3.370  1.00  0.130          C  
ATOM   9264  C   GLY A 591      12.294   7.242   3.908  1.00  0.140          C  
ATOM   9265  O   GLY A 591      13.036   8.050   4.483  1.00  0.170          O  
ATOM   9266  H   GLY A 591      14.534   7.178   2.967  1.00  0.160          H  
ATOM   9267 1HA  GLY A 591      12.226   5.564   2.565  1.00  0.160          H  
ATOM   9268 2HA  GLY A 591      12.879   5.195   4.157  1.00  0.160          H  
ATOM   9269  N   VAL A 592      11.005   7.446   3.709  1.00  0.160          N  
ATOM   9270  CA  VAL A 592      10.364   8.661   4.161  1.00  0.180          C  
ATOM   9271  C   VAL A 592       9.099   8.315   4.931  1.00  0.170          C  
ATOM   9272  O   VAL A 592       8.320   7.464   4.492  1.00  0.150          O  
ATOM   9273  CB  VAL A 592      10.037   9.579   2.951  1.00  0.240          C  
ATOM   9274  CG1 VAL A 592       9.392  10.871   3.441  1.00  0.240          C  
ATOM   9275  CG2 VAL A 592      11.314   9.868   2.142  1.00  0.240          C  
ATOM   9276  H   VAL A 592      10.454   6.743   3.225  1.00  0.190          H  
ATOM   9277  HA  VAL A 592      11.039   9.195   4.830  1.00  0.220          H  
ATOM   9278  HB  VAL A 592       9.316   9.081   2.305  1.00  0.290          H  
ATOM   9279 1HG1 VAL A 592       9.154  11.507   2.591  1.00  0.290          H  
ATOM   9280 2HG1 VAL A 592       8.473  10.658   3.986  1.00  0.290          H  
ATOM   9281 3HG1 VAL A 592      10.100  11.383   4.095  1.00  0.290          H  
ATOM   9282 1HG2 VAL A 592      11.076  10.509   1.298  1.00  0.290          H  
ATOM   9283 2HG2 VAL A 592      12.030  10.352   2.784  1.00  0.290          H  
ATOM   9284 3HG2 VAL A 592      11.732   8.940   1.770  1.00  0.290          H  
ATOM   9285  N   SER A 593       8.913   8.952   6.082  1.00  0.180          N  
ATOM   9286  CA  SER A 593       7.692   8.735   6.856  1.00  0.170          C  
ATOM   9287  C   SER A 593       7.047  10.069   7.208  1.00  0.160          C  
ATOM   9288  O   SER A 593       7.712  11.103   7.351  1.00  0.160          O  
ATOM   9289  CB  SER A 593       7.970   7.904   8.100  1.00  0.240          C  
ATOM   9290  OG  SER A 593       8.845   8.552   8.969  1.00  0.240          O  
ATOM   9291  H   SER A 593       9.632   9.607   6.410  1.00  0.220          H  
ATOM   9292  HA  SER A 593       6.985   8.184   6.237  1.00  0.200          H  
ATOM   9293 1HB  SER A 593       7.030   7.703   8.613  1.00  0.290          H  
ATOM   9294 2HB  SER A 593       8.389   6.944   7.804  1.00  0.290          H  
ATOM   9295  HG  SER A 593       8.984   7.943   9.699  1.00  0.290          H  
ATOM   9296  N   VAL A 594       5.732  10.050   7.381  1.00  0.150          N  
ATOM   9297  CA  VAL A 594       5.014  11.291   7.630  1.00  0.160          C  
ATOM   9298  C   VAL A 594       4.276  11.291   8.958  1.00  0.140          C  
ATOM   9299  O   VAL A 594       3.521  10.367   9.271  1.00  0.140          O  
ATOM   9300  CB  VAL A 594       4.009  11.536   6.486  1.00  0.220          C  
ATOM   9301  CG1 VAL A 594       3.267  12.879   6.682  1.00  0.220          C  
ATOM   9302  CG2 VAL A 594       4.719  11.484   5.177  1.00  0.220          C  
ATOM   9303  H   VAL A 594       5.249   9.150   7.299  1.00  0.180          H  
ATOM   9304  HA  VAL A 594       5.729  12.114   7.644  1.00  0.190          H  
ATOM   9305  HB  VAL A 594       3.252  10.747   6.508  1.00  0.260          H  
ATOM   9306 1HG1 VAL A 594       2.546  13.022   5.877  1.00  0.260          H  
ATOM   9307 2HG1 VAL A 594       2.747  12.890   7.620  1.00  0.260          H  
ATOM   9308 3HG1 VAL A 594       3.988  13.694   6.671  1.00  0.260          H  
ATOM   9309 1HG2 VAL A 594       3.985  11.624   4.396  1.00  0.260          H  
ATOM   9310 2HG2 VAL A 594       5.469  12.255   5.135  1.00  0.260          H  
ATOM   9311 3HG2 VAL A 594       5.198  10.520   5.044  1.00  0.260          H  
ATOM   9312  N   ILE A 595       4.497  12.349   9.727  1.00  0.140          N  
ATOM   9313  CA  ILE A 595       3.877  12.569  11.030  1.00  0.100          C  
ATOM   9314  C   ILE A 595       2.624  13.379  10.815  1.00  0.070          C  
ATOM   9315  O   ILE A 595       2.686  14.547  10.414  1.00  0.090          O  
ATOM   9316  CB  ILE A 595       4.835  13.363  11.911  1.00  0.160          C  
ATOM   9317  CG1 ILE A 595       6.109  12.555  12.075  1.00  0.160          C  
ATOM   9318  CG2 ILE A 595       4.169  13.731  13.292  1.00  0.160          C  
ATOM   9319  CD1 ILE A 595       7.207  13.344  12.547  1.00  0.160          C  
ATOM   9320  H   ILE A 595       5.133  13.063   9.363  1.00  0.170          H  
ATOM   9321  HA  ILE A 595       3.620  11.614  11.489  1.00  0.120          H  
ATOM   9322  HB  ILE A 595       5.095  14.266  11.394  1.00  0.190          H  
ATOM   9323 1HG1 ILE A 595       5.924  11.755  12.788  1.00  0.190          H  
ATOM   9324 2HG1 ILE A 595       6.402  12.115  11.124  1.00  0.190          H  
ATOM   9325 1HG2 ILE A 595       4.845  14.310  13.903  1.00  0.190          H  
ATOM   9326 2HG2 ILE A 595       3.267  14.320  13.125  1.00  0.190          H  
ATOM   9327 3HG2 ILE A 595       3.908  12.828  13.820  1.00  0.190          H  
ATOM   9328 1HD1 ILE A 595       8.097  12.725  12.642  1.00  0.190          H  
ATOM   9329 2HD1 ILE A 595       7.365  14.101  11.811  1.00  0.190          H  
ATOM   9330 3HD1 ILE A 595       6.981  13.795  13.485  1.00  0.190          H  
ATOM   9331  N   THR A 596       1.478  12.763  11.070  1.00  0.110          N  
ATOM   9332  CA  THR A 596       0.218  13.401  10.753  1.00  0.200          C  
ATOM   9333  C   THR A 596      -0.760  13.489  11.946  1.00  0.140          C  
ATOM   9334  O   THR A 596      -1.029  12.486  12.599  1.00  0.140          O  
ATOM   9335  CB  THR A 596      -0.414  12.576   9.578  1.00  0.240          C  
ATOM   9336  OG1 THR A 596       0.486  12.596   8.484  1.00  0.240          O  
ATOM   9337  CG2 THR A 596      -1.754  13.099   9.107  1.00  0.240          C  
ATOM   9338  H   THR A 596       1.477  11.802  11.429  1.00  0.130          H  
ATOM   9339  HA  THR A 596       0.454  14.382  10.378  1.00  0.240          H  
ATOM   9340  HB  THR A 596      -0.539  11.540   9.899  1.00  0.290          H  
ATOM   9341  HG1 THR A 596       1.255  12.069   8.748  1.00  0.290          H  
ATOM   9342 1HG2 THR A 596      -2.106  12.494   8.291  1.00  0.290          H  
ATOM   9343 2HG2 THR A 596      -2.445  13.029   9.898  1.00  0.290          H  
ATOM   9344 3HG2 THR A 596      -1.665  14.129   8.774  1.00  0.290          H  
ATOM   9345  N   PRO A 597      -1.301  14.676  12.282  1.00  0.150          N  
ATOM   9346  CA  PRO A 597      -2.329  14.897  13.283  1.00  0.180          C  
ATOM   9347  C   PRO A 597      -3.564  14.464  12.542  1.00  0.150          C  
ATOM   9348  O   PRO A 597      -3.506  14.402  11.325  1.00  0.180          O  
ATOM   9349  CB  PRO A 597      -2.261  16.398  13.529  1.00  0.270          C  
ATOM   9350  CG  PRO A 597      -1.848  16.951  12.183  1.00  0.270          C  
ATOM   9351  CD  PRO A 597      -0.901  15.912  11.589  1.00  0.270          C  
ATOM   9352  HA  PRO A 597      -2.142  14.291  14.182  1.00  0.220          H  
ATOM   9353 1HB  PRO A 597      -3.241  16.772  13.868  1.00  0.320          H  
ATOM   9354 2HB  PRO A 597      -1.534  16.624  14.315  1.00  0.320          H  
ATOM   9355 1HG  PRO A 597      -2.744  17.091  11.547  1.00  0.320          H  
ATOM   9356 2HG  PRO A 597      -1.380  17.943  12.281  1.00  0.320          H  
ATOM   9357 1HD  PRO A 597      -1.126  15.864  10.515  1.00  0.320          H  
ATOM   9358 2HD  PRO A 597       0.137  16.159  11.794  1.00  0.320          H  
ATOM   9359  N   GLY A 598      -4.693  14.230  13.161  1.00  0.190          N  
ATOM   9360  CA  GLY A 598      -5.761  13.855  12.245  1.00  0.190          C  
ATOM   9361  C   GLY A 598      -6.064  15.009  11.286  1.00  0.160          C  
ATOM   9362  O   GLY A 598      -6.028  16.186  11.676  1.00  0.150          O  
ATOM   9363  H   GLY A 598      -4.812  14.286  14.164  1.00  0.230          H  
ATOM   9364 1HA  GLY A 598      -5.463  12.973  11.676  1.00  0.230          H  
ATOM   9365 2HA  GLY A 598      -6.656  13.590  12.807  1.00  0.230          H  
ATOM   9366  N   THR A 599      -6.510  14.666  10.074  1.00  0.180          N  
ATOM   9367  CA  THR A 599      -6.829  15.651   9.028  1.00  0.180          C  
ATOM   9368  C   THR A 599      -8.144  16.359   9.291  1.00  0.190          C  
ATOM   9369  O   THR A 599      -8.514  17.312   8.611  1.00  0.230          O  
ATOM   9370  CB  THR A 599      -6.820  15.005   7.635  1.00  0.250          C  
ATOM   9371  OG1 THR A 599      -7.758  13.926   7.600  1.00  0.250          O  
ATOM   9372  CG2 THR A 599      -5.431  14.492   7.338  1.00  0.250          C  
ATOM   9373  H   THR A 599      -6.524  13.667   9.839  1.00  0.220          H  
ATOM   9374  HA  THR A 599      -6.043  16.408   9.029  1.00  0.220          H  
ATOM   9375  HB  THR A 599      -7.100  15.740   6.881  1.00  0.300          H  
ATOM   9376  HG1 THR A 599      -8.658  14.294   7.531  1.00  0.300          H  
ATOM   9377 1HG2 THR A 599      -5.410  14.026   6.355  1.00  0.300          H  
ATOM   9378 2HG2 THR A 599      -4.728  15.328   7.361  1.00  0.300          H  
ATOM   9379 3HG2 THR A 599      -5.152  13.775   8.098  1.00  0.300          H  
ATOM   9380  N   ASN A 600      -8.843  15.897  10.315  1.00  0.210          N  
ATOM   9381  CA  ASN A 600     -10.078  16.508  10.757  1.00  0.210          C  
ATOM   9382  C   ASN A 600      -9.775  17.648  11.744  1.00  0.290          C  
ATOM   9383  O   ASN A 600     -10.682  18.349  12.197  1.00  0.460          O  
ATOM   9384  CB  ASN A 600     -10.943  15.441  11.392  1.00  0.290          C  
ATOM   9385  CG  ASN A 600     -10.280  14.822  12.631  1.00  0.290          C  
ATOM   9386  OD1 ASN A 600      -9.257  15.311  13.162  1.00  0.290          O  
ATOM   9387  ND2 ASN A 600     -10.845  13.730  13.083  1.00  0.290          N  
ATOM   9388  H   ASN A 600      -8.471  15.099  10.811  1.00  0.250          H  
ATOM   9389  HA  ASN A 600     -10.594  16.937   9.897  1.00  0.250          H  
ATOM   9390 1HB  ASN A 600     -11.901  15.872  11.682  1.00  0.350          H  
ATOM   9391 2HB  ASN A 600     -11.142  14.652  10.665  1.00  0.350          H  
ATOM   9392 1HD2 ASN A 600     -10.466  13.259  13.882  1.00  0.350          H  
ATOM   9393 2HD2 ASN A 600     -11.656  13.357  12.628  1.00  0.350          H  
ATOM   9394  N   THR A 601      -8.482  17.849  12.015  1.00  0.190          N  
ATOM   9395  CA  THR A 601      -7.945  18.863  12.906  1.00  0.210          C  
ATOM   9396  C   THR A 601      -7.033  19.793  12.107  1.00  0.180          C  
ATOM   9397  O   THR A 601      -7.165  21.018  12.182  1.00  0.270          O  
ATOM   9398  CB  THR A 601      -7.180  18.200  14.079  1.00  0.290          C  
ATOM   9399  OG1 THR A 601      -8.091  17.355  14.808  1.00  0.290          O  
ATOM   9400  CG2 THR A 601      -6.575  19.254  15.032  1.00  0.290          C  
ATOM   9401  H   THR A 601      -7.802  17.215  11.607  1.00  0.230          H  
ATOM   9402  HA  THR A 601      -8.768  19.449  13.311  1.00  0.250          H  
ATOM   9403  HB  THR A 601      -6.373  17.588  13.685  1.00  0.340          H  
ATOM   9404  HG1 THR A 601      -8.422  16.639  14.212  1.00  0.340          H  
ATOM   9405 1HG2 THR A 601      -6.050  18.747  15.842  1.00  0.340          H  
ATOM   9406 2HG2 THR A 601      -5.872  19.890  14.490  1.00  0.340          H  
ATOM   9407 3HG2 THR A 601      -7.374  19.868  15.443  1.00  0.340          H  
ATOM   9408  N   SER A 602      -6.077  19.207  11.368  1.00  0.180          N  
ATOM   9409  CA  SER A 602      -5.123  19.986  10.573  1.00  0.170          C  
ATOM   9410  C   SER A 602      -4.435  19.216   9.448  1.00  0.170          C  
ATOM   9411  O   SER A 602      -4.099  18.044   9.578  1.00  0.190          O  
ATOM   9412  CB  SER A 602      -4.049  20.603  11.432  1.00  0.240          C  
ATOM   9413  OG  SER A 602      -3.132  21.291  10.612  1.00  0.240          O  
ATOM   9414  H   SER A 602      -6.008  18.188  11.380  1.00  0.220          H  
ATOM   9415  HA  SER A 602      -5.679  20.802  10.110  1.00  0.200          H  
ATOM   9416 1HB  SER A 602      -4.499  21.298  12.145  1.00  0.290          H  
ATOM   9417 2HB  SER A 602      -3.535  19.829  12.002  1.00  0.290          H  
ATOM   9418  HG  SER A 602      -2.597  21.835  11.212  1.00  0.290          H  
ATOM   9419  N   ASN A 603      -4.173  19.903   8.337  1.00  0.190          N  
ATOM   9420  CA  ASN A 603      -3.444  19.287   7.228  1.00  0.200          C  
ATOM   9421  C   ASN A 603      -1.948  19.581   7.266  1.00  0.200          C  
ATOM   9422  O   ASN A 603      -1.229  19.309   6.302  1.00  0.230          O  
ATOM   9423  CB  ASN A 603      -4.019  19.705   5.894  1.00  0.280          C  
ATOM   9424  CG  ASN A 603      -5.352  19.098   5.619  1.00  0.280          C  
ATOM   9425  OD1 ASN A 603      -5.607  17.927   5.929  1.00  0.280          O  
ATOM   9426  ND2 ASN A 603      -6.228  19.877   5.038  1.00  0.280          N  
ATOM   9427  H   ASN A 603      -4.472  20.867   8.277  1.00  0.230          H  
ATOM   9428  HA  ASN A 603      -3.548  18.204   7.312  1.00  0.240          H  
ATOM   9429 1HB  ASN A 603      -4.111  20.790   5.862  1.00  0.330          H  
ATOM   9430 2HB  ASN A 603      -3.336  19.412   5.097  1.00  0.330          H  
ATOM   9431 1HD2 ASN A 603      -7.145  19.532   4.833  1.00  0.330          H  
ATOM   9432 2HD2 ASN A 603      -5.985  20.818   4.801  1.00  0.330          H  
ATOM   9433  N   GLN A 604      -1.467  20.158   8.360  1.00  0.180          N  
ATOM   9434  CA  GLN A 604      -0.036  20.401   8.469  1.00  0.200          C  
ATOM   9435  C   GLN A 604       0.633  19.131   8.931  1.00  0.160          C  
ATOM   9436  O   GLN A 604       0.259  18.577   9.959  1.00  0.180          O  
ATOM   9437  CB  GLN A 604       0.303  21.527   9.450  1.00  0.270          C  
ATOM   9438  CG  GLN A 604       1.830  21.780   9.604  1.00  0.270          C  
ATOM   9439  CD  GLN A 604       2.471  22.364   8.326  1.00  0.270          C  
ATOM   9440  OE1 GLN A 604       2.067  23.443   7.883  1.00  0.270          O  
ATOM   9441  NE2 GLN A 604       3.446  21.662   7.722  1.00  0.270          N  
ATOM   9442  H   GLN A 604      -2.098  20.395   9.125  1.00  0.220          H  
ATOM   9443  HA  GLN A 604       0.357  20.659   7.486  1.00  0.240          H  
ATOM   9444 1HB  GLN A 604      -0.167  22.454   9.121  1.00  0.330          H  
ATOM   9445 2HB  GLN A 604      -0.100  21.286  10.433  1.00  0.330          H  
ATOM   9446 1HG  GLN A 604       1.968  22.507  10.405  1.00  0.330          H  
ATOM   9447 2HG  GLN A 604       2.348  20.854   9.862  1.00  0.330          H  
ATOM   9448 1HE2 GLN A 604       3.875  22.027   6.891  1.00  0.330          H  
ATOM   9449 2HE2 GLN A 604       3.766  20.747   8.077  1.00  0.330          H  
ATOM   9450  N   VAL A 605       1.642  18.684   8.198  1.00  0.150          N  
ATOM   9451  CA  VAL A 605       2.359  17.476   8.575  1.00  0.120          C  
ATOM   9452  C   VAL A 605       3.850  17.742   8.679  1.00  0.150          C  
ATOM   9453  O   VAL A 605       4.350  18.767   8.201  1.00  0.260          O  
ATOM   9454  CB  VAL A 605       2.113  16.333   7.570  1.00  0.180          C  
ATOM   9455  CG1 VAL A 605       0.639  16.019   7.522  1.00  0.180          C  
ATOM   9456  CG2 VAL A 605       2.644  16.688   6.175  1.00  0.180          C  
ATOM   9457  H   VAL A 605       1.890  19.185   7.355  1.00  0.180          H  
ATOM   9458  HA  VAL A 605       1.994  17.132   9.534  1.00  0.140          H  
ATOM   9459  HB  VAL A 605       2.622  15.444   7.935  1.00  0.220          H  
ATOM   9460 1HG1 VAL A 605       0.490  15.189   6.852  1.00  0.220          H  
ATOM   9461 2HG1 VAL A 605       0.297  15.754   8.510  1.00  0.220          H  
ATOM   9462 3HG1 VAL A 605       0.082  16.884   7.168  1.00  0.220          H  
ATOM   9463 1HG2 VAL A 605       2.464  15.851   5.502  1.00  0.220          H  
ATOM   9464 2HG2 VAL A 605       2.127  17.571   5.801  1.00  0.220          H  
ATOM   9465 3HG2 VAL A 605       3.716  16.885   6.222  1.00  0.220          H  
ATOM   9466  N   ALA A 606       4.559  16.819   9.322  1.00  0.110          N  
ATOM   9467  CA  ALA A 606       6.019  16.897   9.406  1.00  0.150          C  
ATOM   9468  C   ALA A 606       6.582  15.657   8.726  1.00  0.140          C  
ATOM   9469  O   ALA A 606       5.984  14.580   8.790  1.00  0.150          O  
ATOM   9470  CB  ALA A 606       6.491  17.035  10.849  1.00  0.190          C  
ATOM   9471  H   ALA A 606       4.049  16.024   9.725  1.00  0.130          H  
ATOM   9472  HA  ALA A 606       6.360  17.770   8.848  1.00  0.180          H  
ATOM   9473 1HB  ALA A 606       7.575  17.104  10.858  1.00  0.230          H  
ATOM   9474 2HB  ALA A 606       6.071  17.944  11.278  1.00  0.230          H  
ATOM   9475 3HB  ALA A 606       6.179  16.194  11.434  1.00  0.230          H  
ATOM   9476  N   VAL A 607       7.730  15.782   8.071  1.00  0.140          N  
ATOM   9477  CA  VAL A 607       8.254  14.617   7.360  1.00  0.130          C  
ATOM   9478  C   VAL A 607       9.666  14.222   7.793  1.00  0.150          C  
ATOM   9479  O   VAL A 607      10.572  15.053   7.897  1.00  0.170          O  
ATOM   9480  CB  VAL A 607       8.174  14.877   5.838  1.00  0.190          C  
ATOM   9481  CG1 VAL A 607       8.698  13.677   5.059  1.00  0.190          C  
ATOM   9482  CG2 VAL A 607       6.707  15.180   5.457  1.00  0.190          C  
ATOM   9483  H   VAL A 607       8.222  16.686   8.059  1.00  0.170          H  
ATOM   9484  HA  VAL A 607       7.610  13.765   7.570  1.00  0.160          H  
ATOM   9485  HB  VAL A 607       8.804  15.728   5.584  1.00  0.220          H  
ATOM   9486 1HG1 VAL A 607       8.638  13.879   3.991  1.00  0.220          H  
ATOM   9487 2HG1 VAL A 607       9.730  13.468   5.324  1.00  0.220          H  
ATOM   9488 3HG1 VAL A 607       8.086  12.806   5.297  1.00  0.220          H  
ATOM   9489 1HG2 VAL A 607       6.637  15.371   4.400  1.00  0.220          H  
ATOM   9490 2HG2 VAL A 607       6.092  14.335   5.715  1.00  0.220          H  
ATOM   9491 3HG2 VAL A 607       6.353  16.055   5.993  1.00  0.220          H  
ATOM   9492  N   LEU A 608       9.820  12.938   8.100  1.00  0.160          N  
ATOM   9493  CA  LEU A 608      11.093  12.376   8.539  1.00  0.170          C  
ATOM   9494  C   LEU A 608      11.821  11.657   7.403  1.00  0.140          C  
ATOM   9495  O   LEU A 608      11.275  10.754   6.756  1.00  0.140          O  
ATOM   9496  CB  LEU A 608      10.857  11.383   9.686  1.00  0.230          C  
ATOM   9497  CG  LEU A 608      12.116  10.641  10.267  1.00  0.230          C  
ATOM   9498  CD1 LEU A 608      13.028  11.633  11.007  1.00  0.230          C  
ATOM   9499  CD2 LEU A 608      11.662   9.531  11.165  1.00  0.230          C  
ATOM   9500  H   LEU A 608       9.010  12.322   7.975  1.00  0.190          H  
ATOM   9501  HA  LEU A 608      11.725  13.188   8.882  1.00  0.200          H  
ATOM   9502 1HB  LEU A 608      10.387  11.920  10.506  1.00  0.280          H  
ATOM   9503 2HB  LEU A 608      10.157  10.631   9.337  1.00  0.280          H  
ATOM   9504  HG  LEU A 608      12.698  10.204   9.451  1.00  0.280          H  
ATOM   9505 1HD1 LEU A 608      13.886  11.103  11.395  1.00  0.280          H  
ATOM   9506 2HD1 LEU A 608      13.364  12.401  10.333  1.00  0.280          H  
ATOM   9507 3HD1 LEU A 608      12.487  12.086  11.832  1.00  0.280          H  
ATOM   9508 1HD2 LEU A 608      12.531   9.003  11.552  1.00  0.280          H  
ATOM   9509 2HD2 LEU A 608      11.098   9.928  11.972  1.00  0.280          H  
ATOM   9510 3HD2 LEU A 608      11.043   8.839  10.598  1.00  0.280          H  
ATOM   9511  N   TYR A 609      13.077  12.044   7.178  1.00  0.180          N  
ATOM   9512  CA  TYR A 609      13.896  11.435   6.130  1.00  0.200          C  
ATOM   9513  C   TYR A 609      15.008  10.592   6.779  1.00  0.330          C  
ATOM   9514  O   TYR A 609      15.992  11.107   7.349  1.00  0.470          O  
ATOM   9515  CB  TYR A 609      14.440  12.527   5.227  1.00  0.270          C  
ATOM   9516  CG  TYR A 609      13.384  13.310   4.507  1.00  0.270          C  
ATOM   9517  CD1 TYR A 609      12.798  14.417   5.113  1.00  0.270          C  
ATOM   9518  CD2 TYR A 609      13.020  12.946   3.228  1.00  0.270          C  
ATOM   9519  CE1 TYR A 609      11.856  15.142   4.434  1.00  0.270          C  
ATOM   9520  CE2 TYR A 609      12.074  13.667   2.553  1.00  0.270          C  
ATOM   9521  CZ  TYR A 609      11.497  14.758   3.145  1.00  0.270          C  
ATOM   9522  OH  TYR A 609      10.574  15.485   2.455  1.00  0.270          O  
ATOM   9523  H   TYR A 609      13.465  12.811   7.738  1.00  0.220          H  
ATOM   9524  HA  TYR A 609      13.275  10.764   5.534  1.00  0.240          H  
ATOM   9525 1HB  TYR A 609      15.048  13.223   5.810  1.00  0.330          H  
ATOM   9526 2HB  TYR A 609      15.065  12.070   4.472  1.00  0.330          H  
ATOM   9527  HD1 TYR A 609      13.090  14.714   6.125  1.00  0.330          H  
ATOM   9528  HD2 TYR A 609      13.493  12.090   2.753  1.00  0.330          H  
ATOM   9529  HE1 TYR A 609      11.398  16.013   4.906  1.00  0.330          H  
ATOM   9530  HE2 TYR A 609      11.792  13.382   1.543  1.00  0.330          H  
ATOM   9531  HH  TYR A 609      10.220  16.179   3.034  1.00  0.330          H  
ATOM   9532  N   GLN A 610      14.813   9.273   6.767  1.00  0.370          N  
ATOM   9533  CA  GLN A 610      15.668   8.437   7.604  1.00  0.580          C  
ATOM   9534  C   GLN A 610      17.149   8.397   7.277  1.00  0.940          C  
ATOM   9535  O   GLN A 610      17.992   8.502   8.162  1.00  2.000          O  
ATOM   9536  CB  GLN A 610      15.152   7.014   7.692  1.00  0.730          C  
ATOM   9537  CG  GLN A 610      15.999   6.182   8.657  1.00  0.730          C  
ATOM   9538  CD  GLN A 610      15.463   4.855   8.907  1.00  0.730          C  
ATOM   9539  OE1 GLN A 610      14.285   4.594   8.641  1.00  0.730          O  
ATOM   9540  NE2 GLN A 610      16.318   3.988   9.419  1.00  0.730          N  
ATOM   9541  H   GLN A 610      14.054   8.867   6.205  1.00  0.440          H  
ATOM   9542  HA  GLN A 610      15.579   8.818   8.612  1.00  0.700          H  
ATOM   9543 1HB  GLN A 610      14.121   7.024   8.047  1.00  0.870          H  
ATOM   9544 2HB  GLN A 610      15.165   6.546   6.707  1.00  0.870          H  
ATOM   9545 1HG  GLN A 610      17.000   6.044   8.251  1.00  0.870          H  
ATOM   9546 2HG  GLN A 610      16.065   6.709   9.614  1.00  0.870          H  
ATOM   9547 1HE2 GLN A 610      16.019   3.035   9.599  1.00  0.870          H  
ATOM   9548 2HE2 GLN A 610      17.290   4.279   9.609  1.00  0.870          H  
ATOM   9549  N   GLY A 611      17.503   8.290   6.038  1.00  0.610          N  
ATOM   9550  CA  GLY A 611      18.904   8.125   5.725  1.00  0.910          C  
ATOM   9551  C   GLY A 611      19.660   9.399   5.413  1.00  1.040          C  
ATOM   9552  O   GLY A 611      20.731   9.307   4.861  1.00  1.360          O  
ATOM   9553  H   GLY A 611      16.802   8.291   5.317  1.00  0.730          H  
ATOM   9554 1HA  GLY A 611      19.395   7.613   6.550  1.00  1.090          H  
ATOM   9555 2HA  GLY A 611      18.993   7.455   4.871  1.00  1.090          H  
ATOM   9556  N   VAL A 612      19.151  10.594   5.706  1.00  0.840          N  
ATOM   9557  CA  VAL A 612      19.904  11.758   5.178  1.00  0.960          C  
ATOM   9558  C   VAL A 612      20.556  12.821   6.085  1.00  1.030          C  
ATOM   9559  O   VAL A 612      21.082  13.801   5.552  1.00  1.670          O  
ATOM   9560  CB  VAL A 612      19.009  12.505   4.171  1.00  1.300          C  
ATOM   9561  CG1 VAL A 612      18.707  11.648   2.963  1.00  1.300          C  
ATOM   9562  CG2 VAL A 612      17.742  12.879   4.815  1.00  1.300          C  
ATOM   9563  H   VAL A 612      18.267  10.689   6.222  1.00  1.010          H  
ATOM   9564  HA  VAL A 612      20.711  11.358   4.579  1.00  1.150          H  
ATOM   9565  HB  VAL A 612      19.505  13.366   3.853  1.00  1.560          H  
ATOM   9566 1HG1 VAL A 612      18.079  12.213   2.263  1.00  1.560          H  
ATOM   9567 2HG1 VAL A 612      19.641  11.372   2.475  1.00  1.560          H  
ATOM   9568 3HG1 VAL A 612      18.183  10.750   3.270  1.00  1.560          H  
ATOM   9569 1HG2 VAL A 612      17.121  13.412   4.095  1.00  1.560          H  
ATOM   9570 2HG2 VAL A 612      17.238  11.989   5.137  1.00  1.560          H  
ATOM   9571 3HG2 VAL A 612      17.935  13.518   5.678  1.00  1.560          H  
ATOM   9572  N   ASN A 613      20.604  12.626   7.392  1.00  0.830          N  
ATOM   9573  CA  ASN A 613      21.063  13.656   8.355  1.00  0.820          C  
ATOM   9574  C   ASN A 613      20.410  14.962   7.926  1.00  0.980          C  
ATOM   9575  O   ASN A 613      19.330  14.890   7.350  1.00  2.010          O  
ATOM   9576  CB  ASN A 613      22.572  13.808   8.519  1.00  1.150          C  
ATOM   9577  CG  ASN A 613      23.259  12.633   9.159  1.00  1.150          C  
ATOM   9578  OD1 ASN A 613      22.657  11.892   9.935  1.00  1.150          O  
ATOM   9579  ND2 ASN A 613      24.525  12.467   8.885  1.00  1.150          N  
ATOM   9580  H   ASN A 613      20.207  11.769   7.752  1.00  1.000          H  
ATOM   9581  HA  ASN A 613      20.662  13.412   9.327  1.00  0.980          H  
ATOM   9582 1HB  ASN A 613      23.017  14.057   7.594  1.00  1.380          H  
ATOM   9583 2HB  ASN A 613      22.765  14.649   9.172  1.00  1.380          H  
ATOM   9584 1HD2 ASN A 613      25.029  11.708   9.296  1.00  1.380          H  
ATOM   9585 2HD2 ASN A 613      25.009  13.116   8.291  1.00  1.380          H  
ATOM   9586  N   CYS A 614      21.011  16.139   8.109  1.00  0.360          N  
ATOM   9587  CA  CYS A 614      20.270  17.332   7.693  1.00  0.450          C  
ATOM   9588  C   CYS A 614      20.818  17.936   6.413  1.00  0.970          C  
ATOM   9589  O   CYS A 614      22.006  18.247   6.283  1.00  0.780          O  
ATOM   9590  CB  CYS A 614      20.144  18.343   8.824  1.00  0.590          C  
ATOM   9591  SG  CYS A 614      19.085  17.732  10.225  1.00  0.590          S  
ATOM   9592  H   CYS A 614      21.905  16.223   8.569  1.00  0.430          H  
ATOM   9593  HA  CYS A 614      19.251  17.026   7.476  1.00  0.540          H  
ATOM   9594 1HB  CYS A 614      21.132  18.576   9.219  1.00  0.710          H  
ATOM   9595 2HB  CYS A 614      19.711  19.266   8.444  1.00  0.710          H  
ATOM   9596  N   THR A 615      19.836  18.005   5.500  1.00  2.170          N  
ATOM   9597  CA  THR A 615      19.761  18.201   4.055  1.00  3.230          C  
ATOM   9598  C   THR A 615      19.930  19.522   3.294  1.00  3.680          C  
ATOM   9599  O   THR A 615      20.130  20.597   3.861  1.00  3.800          O  
ATOM   9600  CB  THR A 615      18.402  17.603   3.697  1.00  4.100          C  
ATOM   9601  OG1 THR A 615      17.374  18.389   4.304  1.00  4.100          O  
ATOM   9602  CG2 THR A 615      18.345  16.163   4.322  1.00  4.100          C  
ATOM   9603  H   THR A 615      18.921  17.816   5.889  1.00  2.600          H  
ATOM   9604  HA  THR A 615      20.532  17.573   3.657  1.00  3.880          H  
ATOM   9605  HB  THR A 615      18.257  17.568   2.630  1.00  4.920          H  
ATOM   9606  HG1 THR A 615      16.544  18.249   3.829  1.00  4.920          H  
ATOM   9607 1HG2 THR A 615      17.444  15.696   4.149  1.00  4.920          H  
ATOM   9608 2HG2 THR A 615      19.092  15.566   3.917  1.00  4.920          H  
ATOM   9609 3HG2 THR A 615      18.472  16.174   5.383  1.00  4.920          H  
ATOM   9610  N   GLU A 616      19.948  19.348   1.937  1.00  4.210          N  
ATOM   9611  CA  GLU A 616      20.180  20.357   0.893  1.00  4.870          C  
ATOM   9612  C   GLU A 616      19.161  21.440   0.687  1.00  5.220          C  
ATOM   9613  O   GLU A 616      19.521  22.477   0.148  1.00  5.990          O  
ATOM   9614  CB  GLU A 616      20.291  19.717  -0.507  1.00  6.550          C  
ATOM   9615  CG  GLU A 616      18.973  19.294  -1.184  1.00  6.550          C  
ATOM   9616  CD  GLU A 616      19.174  18.535  -2.484  1.00  6.550          C  
ATOM   9617  OE1 GLU A 616      20.239  18.595  -3.044  1.00  6.550          O  
ATOM   9618  OE2 GLU A 616      18.245  17.894  -2.908  1.00  6.550          O  
ATOM   9619  H   GLU A 616      19.739  18.414   1.575  1.00  5.050          H  
ATOM   9620  HA  GLU A 616      21.123  20.852   1.125  1.00  5.840          H  
ATOM   9621 1HB  GLU A 616      20.788  20.405  -1.181  1.00  7.860          H  
ATOM   9622 2HB  GLU A 616      20.880  18.826  -0.442  1.00  7.860          H  
ATOM   9623 1HG  GLU A 616      18.343  18.731  -0.515  1.00  7.860          H  
ATOM   9624 2HG  GLU A 616      18.432  20.198  -1.445  1.00  7.860          H  
ATOM   9625  N   VAL A 617      17.907  21.248   1.066  1.00  4.850          N  
ATOM   9626  CA  VAL A 617      16.984  22.296   0.712  1.00  5.450          C  
ATOM   9627  C   VAL A 617      17.312  23.370   1.777  1.00  5.410          C  
ATOM   9628  O   VAL A 617      17.016  23.234   2.971  1.00  4.970          O  
ATOM   9629  CB  VAL A 617      15.552  21.767   0.553  1.00  7.390          C  
ATOM   9630  CG1 VAL A 617      14.666  22.880   0.185  1.00  7.390          C  
ATOM   9631  CG2 VAL A 617      15.508  20.727  -0.551  1.00  7.390          C  
ATOM   9632  H   VAL A 617      17.610  20.399   1.529  1.00  5.820          H  
ATOM   9633  HA  VAL A 617      17.232  22.633  -0.280  1.00  6.540          H  
ATOM   9634  HB  VAL A 617      15.229  21.313   1.461  1.00  8.870          H  
ATOM   9635 1HG1 VAL A 617      13.659  22.531   0.063  1.00  8.870          H  
ATOM   9636 2HG1 VAL A 617      14.710  23.600   0.912  1.00  8.870          H  
ATOM   9637 3HG1 VAL A 617      15.004  23.311  -0.753  1.00  8.870          H  
ATOM   9638 1HG2 VAL A 617      14.488  20.352  -0.675  1.00  8.870          H  
ATOM   9639 2HG2 VAL A 617      15.841  21.174  -1.487  1.00  8.870          H  
ATOM   9640 3HG2 VAL A 617      16.161  19.901  -0.307  1.00  8.870          H  
ATOM   9641  N   PRO A 618      17.978  24.456   1.325  1.00  5.970          N  
ATOM   9642  CA  PRO A 618      18.839  25.352   2.078  1.00  6.260          C  
ATOM   9643  C   PRO A 618      18.277  26.296   3.117  1.00  6.620          C  
ATOM   9644  O   PRO A 618      18.544  27.499   3.073  1.00  6.690          O  
ATOM   9645  CB  PRO A 618      19.442  26.193   0.937  1.00  9.390          C  
ATOM   9646  CG  PRO A 618      18.362  26.279  -0.087  1.00  9.390          C  
ATOM   9647  CD  PRO A 618      17.744  24.928  -0.083  1.00  9.390          C  
ATOM   9648  HA  PRO A 618      19.614  24.725   2.531  1.00  7.510          H  
ATOM   9649 1HB  PRO A 618      19.766  27.176   1.287  1.00 11.270          H  
ATOM   9650 2HB  PRO A 618      20.337  25.683   0.543  1.00 11.270          H  
ATOM   9651 1HG  PRO A 618      17.651  27.076   0.181  1.00 11.270          H  
ATOM   9652 2HG  PRO A 618      18.789  26.549  -1.066  1.00 11.270          H  
ATOM   9653 1HD  PRO A 618      16.677  24.997  -0.309  1.00 11.270          H  
ATOM   9654 2HD  PRO A 618      18.305  24.343  -0.826  1.00 11.270          H  
ATOM   9655  N   VAL A 619      17.653  25.728   4.141  1.00  7.180          N  
ATOM   9656  CA  VAL A 619      17.118  26.474   5.286  1.00  7.890          C  
ATOM   9657  C   VAL A 619      18.095  27.491   5.872  1.00  8.220          C  
ATOM   9658  O   VAL A 619      17.688  28.502   6.444  1.00  8.990          O  
ATOM   9659  CB  VAL A 619      16.697  25.479   6.398  1.00 10.760          C  
ATOM   9660  CG1 VAL A 619      17.917  24.713   6.988  1.00 10.760          C  
ATOM   9661  CG2 VAL A 619      16.011  26.236   7.524  1.00 10.760          C  
ATOM   9662  H   VAL A 619      17.488  24.721   4.079  1.00  8.620          H  
ATOM   9663  HA  VAL A 619      16.228  27.007   4.949  1.00  9.470          H  
ATOM   9664  HB  VAL A 619      16.010  24.760   5.971  1.00 12.910          H  
ATOM   9665 1HG1 VAL A 619      17.571  24.025   7.748  1.00 12.910          H  
ATOM   9666 2HG1 VAL A 619      18.415  24.153   6.198  1.00 12.910          H  
ATOM   9667 3HG1 VAL A 619      18.616  25.391   7.450  1.00 12.910          H  
ATOM   9668 1HG2 VAL A 619      15.678  25.530   8.284  1.00 12.910          H  
ATOM   9669 2HG2 VAL A 619      16.680  26.954   7.986  1.00 12.910          H  
ATOM   9670 3HG2 VAL A 619      15.157  26.758   7.112  1.00 12.910          H  
ATOM   9671  N   ALA A 620      19.379  27.185   5.795  1.00  7.770          N  
ATOM   9672  CA  ALA A 620      20.388  28.055   6.333  1.00  8.150          C  
ATOM   9673  C   ALA A 620      21.685  27.942   5.563  1.00  7.290          C  
ATOM   9674  O   ALA A 620      22.746  27.816   6.174  1.00  7.180          O  
ATOM   9675  CB  ALA A 620      20.622  27.728   7.795  1.00 11.260          C  
ATOM   9676  H   ALA A 620      19.633  26.334   5.321  1.00  9.320          H  
ATOM   9677  HA  ALA A 620      20.034  29.081   6.242  1.00  9.780          H  
ATOM   9678 1HB  ALA A 620      21.367  28.408   8.207  1.00 13.510          H  
ATOM   9679 2HB  ALA A 620      19.685  27.840   8.343  1.00 13.510          H  
ATOM   9680 3HB  ALA A 620      20.975  26.704   7.882  1.00 13.510          H  
ATOM   9681  N   ILE A 621      21.629  27.991   4.232  1.00  6.890          N  
ATOM   9682  CA  ILE A 621      22.888  27.915   3.489  1.00  6.120          C  
ATOM   9683  C   ILE A 621      23.279  29.277   2.929  1.00  6.300          C  
ATOM   9684  O   ILE A 621      22.565  29.881   2.131  1.00  6.830          O  
ATOM   9685  CB  ILE A 621      22.831  26.843   2.388  1.00  8.880          C  
ATOM   9686  CG1 ILE A 621      22.438  25.459   3.008  1.00  8.880          C  
ATOM   9687  CG2 ILE A 621      24.162  26.756   1.649  1.00  8.880          C  
ATOM   9688  CD1 ILE A 621      23.374  24.891   4.075  1.00  8.880          C  
ATOM   9689  H   ILE A 621      20.721  28.086   3.758  1.00  8.270          H  
ATOM   9690  HA  ILE A 621      23.685  27.637   4.172  1.00  7.340          H  
ATOM   9691  HB  ILE A 621      22.069  27.107   1.677  1.00 10.650          H  
ATOM   9692 1HG1 ILE A 621      21.472  25.564   3.467  1.00 10.650          H  
ATOM   9693 2HG1 ILE A 621      22.366  24.730   2.200  1.00 10.650          H  
ATOM   9694 1HG2 ILE A 621      24.101  26.002   0.863  1.00 10.650          H  
ATOM   9695 2HG2 ILE A 621      24.378  27.707   1.196  1.00 10.650          H  
ATOM   9696 3HG2 ILE A 621      24.964  26.495   2.331  1.00 10.650          H  
ATOM   9697 1HD1 ILE A 621      22.976  23.936   4.418  1.00 10.650          H  
ATOM   9698 2HD1 ILE A 621      24.362  24.729   3.663  1.00 10.650          H  
ATOM   9699 3HD1 ILE A 621      23.445  25.561   4.925  1.00 10.650          H  
ATOM   9700  N   HIS A 622      24.436  29.754   3.376  1.00  6.100          N  
ATOM   9701  CA  HIS A 622      24.979  31.061   3.038  1.00  6.370          C  
ATOM   9702  C   HIS A 622      25.829  31.092   1.773  1.00  5.850          C  
ATOM   9703  O   HIS A 622      26.258  32.162   1.336  1.00  5.920          O  
ATOM   9704  CB  HIS A 622      25.857  31.507   4.189  1.00  8.810          C  
ATOM   9705  CG  HIS A 622      27.006  30.584   4.346  1.00  8.810          C  
ATOM   9706  ND1 HIS A 622      26.852  29.255   4.711  1.00  8.810          N  
ATOM   9707  CD2 HIS A 622      28.335  30.778   4.187  1.00  8.810          C  
ATOM   9708  CE1 HIS A 622      28.042  28.678   4.759  1.00  8.810          C  
ATOM   9709  NE2 HIS A 622      28.957  29.579   4.450  1.00  8.810          N  
ATOM   9710  H   HIS A 622      24.993  29.192   4.027  1.00  7.320          H  
ATOM   9711  HA  HIS A 622      24.162  31.770   2.913  1.00  7.640          H  
ATOM   9712 1HB  HIS A 622      26.233  32.514   4.005  1.00 10.570          H  
ATOM   9713 2HB  HIS A 622      25.283  31.521   5.114  1.00 10.570          H  
ATOM   9714  HD2 HIS A 622      28.821  31.711   3.899  1.00 10.570          H  
ATOM   9715  HE1 HIS A 622      28.236  27.638   5.015  1.00 10.570          H  
ATOM   9716  HE2 HIS A 622      29.957  29.421   4.409  1.00 10.570          H  
ATOM   9717  N   ALA A 623      26.118  29.928   1.210  1.00  5.560          N  
ATOM   9718  CA  ALA A 623      27.043  29.855   0.089  1.00  5.310          C  
ATOM   9719  C   ALA A 623      26.771  28.715  -0.878  1.00  4.980          C  
ATOM   9720  O   ALA A 623      26.140  27.704  -0.562  1.00  5.620          O  
ATOM   9721  CB  ALA A 623      28.456  29.706   0.620  1.00  7.530          C  
ATOM   9722  H   ALA A 623      25.707  29.093   1.596  1.00  6.670          H  
ATOM   9723  HA  ALA A 623      26.961  30.787  -0.469  1.00  6.370          H  
ATOM   9724 1HB  ALA A 623      29.160  29.692  -0.210  1.00  9.040          H  
ATOM   9725 2HB  ALA A 623      28.683  30.544   1.274  1.00  9.040          H  
ATOM   9726 3HB  ALA A 623      28.534  28.775   1.179  1.00  9.040          H  
ATOM   9727  N   ASP A 624      27.328  28.849  -2.075  1.00  4.280          N  
ATOM   9728  CA  ASP A 624      27.205  27.824  -3.105  1.00  4.250          C  
ATOM   9729  C   ASP A 624      28.177  26.680  -2.802  1.00  3.990          C  
ATOM   9730  O   ASP A 624      29.277  26.606  -3.355  1.00  3.730          O  
ATOM   9731  CB  ASP A 624      27.497  28.432  -4.487  1.00  5.960          C  
ATOM   9732  CG  ASP A 624      27.166  27.510  -5.679  1.00  5.960          C  
ATOM   9733  OD1 ASP A 624      26.463  26.545  -5.493  1.00  5.960          O  
ATOM   9734  OD2 ASP A 624      27.602  27.808  -6.773  1.00  5.960          O  
ATOM   9735  H   ASP A 624      27.838  29.693  -2.290  1.00  5.140          H  
ATOM   9736  HA  ASP A 624      26.189  27.427  -3.095  1.00  5.100          H  
ATOM   9737 1HB  ASP A 624      26.928  29.353  -4.601  1.00  7.150          H  
ATOM   9738 2HB  ASP A 624      28.553  28.695  -4.546  1.00  7.150          H  
ATOM   9739  N   GLN A 625      27.765  25.827  -1.868  1.00  4.590          N  
ATOM   9740  CA  GLN A 625      28.561  24.712  -1.367  1.00  4.750          C  
ATOM   9741  C   GLN A 625      28.837  23.711  -2.487  1.00  4.320          C  
ATOM   9742  O   GLN A 625      28.007  23.519  -3.371  1.00  4.600          O  
ATOM   9743  CB  GLN A 625      27.826  24.013  -0.214  1.00  6.590          C  
ATOM   9744  CG  GLN A 625      27.665  24.868   1.046  1.00  6.590          C  
ATOM   9745  CD  GLN A 625      26.945  24.132   2.177  1.00  6.590          C  
ATOM   9746  OE1 GLN A 625      26.034  23.321   1.963  1.00  6.590          O  
ATOM   9747  NE2 GLN A 625      27.364  24.412   3.402  1.00  6.590          N  
ATOM   9748  H   GLN A 625      26.848  26.027  -1.464  1.00  5.510          H  
ATOM   9749  HA  GLN A 625      29.515  25.096  -1.007  1.00  5.700          H  
ATOM   9750 1HB  GLN A 625      26.830  23.714  -0.549  1.00  7.900          H  
ATOM   9751 2HB  GLN A 625      28.359  23.104   0.060  1.00  7.900          H  
ATOM   9752 1HG  GLN A 625      28.651  25.161   1.399  1.00  7.900          H  
ATOM   9753 2HG  GLN A 625      27.085  25.754   0.800  1.00  7.900          H  
ATOM   9754 1HE2 GLN A 625      26.940  23.963   4.191  1.00  7.900          H  
ATOM   9755 2HE2 GLN A 625      28.111  25.061   3.541  1.00  7.900          H  
ATOM   9756  N   LEU A 626      29.997  23.050  -2.419  1.00  4.130          N  
ATOM   9757  CA  LEU A 626      30.422  22.067  -3.420  1.00  4.250          C  
ATOM   9758  C   LEU A 626      29.550  20.822  -3.560  1.00  3.550          C  
ATOM   9759  O   LEU A 626      29.431  20.276  -4.658  1.00  3.030          O  
ATOM   9760  CB  LEU A 626      31.852  21.605  -3.107  1.00  5.900          C  
ATOM   9761  CG  LEU A 626      32.993  22.657  -3.276  1.00  5.900          C  
ATOM   9762  CD1 LEU A 626      34.288  22.060  -2.740  1.00  5.900          C  
ATOM   9763  CD2 LEU A 626      33.162  23.040  -4.754  1.00  5.900          C  
ATOM   9764  H   LEU A 626      30.617  23.260  -1.653  1.00  4.960          H  
ATOM   9765  HA  LEU A 626      30.404  22.565  -4.385  1.00  5.100          H  
ATOM   9766 1HB  LEU A 626      31.878  21.247  -2.079  1.00  7.080          H  
ATOM   9767 2HB  LEU A 626      32.084  20.762  -3.759  1.00  7.080          H  
ATOM   9768  HG  LEU A 626      32.759  23.549  -2.698  1.00  7.080          H  
ATOM   9769 1HD1 LEU A 626      35.093  22.788  -2.841  1.00  7.080          H  
ATOM   9770 2HD1 LEU A 626      34.166  21.802  -1.688  1.00  7.080          H  
ATOM   9771 3HD1 LEU A 626      34.540  21.163  -3.306  1.00  7.080          H  
ATOM   9772 1HD2 LEU A 626      33.971  23.765  -4.845  1.00  7.080          H  
ATOM   9773 2HD2 LEU A 626      33.407  22.151  -5.336  1.00  7.080          H  
ATOM   9774 3HD2 LEU A 626      32.252  23.484  -5.144  1.00  7.080          H  
ATOM   9775  N   THR A 627      28.969  20.335  -2.475  1.00  3.880          N  
ATOM   9776  CA  THR A 627      28.170  19.131  -2.597  1.00  3.590          C  
ATOM   9777  C   THR A 627      26.691  19.551  -2.556  1.00  3.270          C  
ATOM   9778  O   THR A 627      26.384  20.547  -1.901  1.00  3.450          O  
ATOM   9779  CB  THR A 627      28.614  18.111  -1.527  1.00  5.140          C  
ATOM   9780  OG1 THR A 627      28.494  18.674  -0.218  1.00  5.140          O  
ATOM   9781  CG2 THR A 627      30.064  17.747  -1.768  1.00  5.140          C  
ATOM   9782  H   THR A 627      29.065  20.790  -1.579  1.00  4.660          H  
ATOM   9783  HA  THR A 627      28.402  18.687  -3.551  1.00  4.310          H  
ATOM   9784  HB  THR A 627      28.014  17.222  -1.592  1.00  6.170          H  
ATOM   9785  HG1 THR A 627      27.563  18.725   0.024  1.00  6.170          H  
ATOM   9786 1HG2 THR A 627      30.385  17.026  -1.019  1.00  6.170          H  
ATOM   9787 2HG2 THR A 627      30.169  17.313  -2.762  1.00  6.170          H  
ATOM   9788 3HG2 THR A 627      30.681  18.638  -1.697  1.00  6.170          H  
ATOM   9789  N   PRO A 628      25.753  18.814  -3.217  1.00  2.980          N  
ATOM   9790  CA  PRO A 628      24.324  19.140  -3.333  1.00  2.940          C  
ATOM   9791  C   PRO A 628      23.563  19.588  -2.059  1.00  2.960          C  
ATOM   9792  O   PRO A 628      23.126  20.733  -2.055  1.00  3.370          O  
ATOM   9793  CB  PRO A 628      23.747  17.855  -3.969  1.00  4.410          C  
ATOM   9794  CG  PRO A 628      24.882  17.332  -4.811  1.00  4.410          C  
ATOM   9795  CD  PRO A 628      26.135  17.579  -3.977  1.00  4.410          C  
ATOM   9796  HA  PRO A 628      24.245  19.950  -4.073  1.00  3.530          H  
ATOM   9797 1HB  PRO A 628      23.352  17.149  -3.253  1.00  5.290          H  
ATOM   9798 2HB  PRO A 628      22.878  18.134  -4.590  1.00  5.290          H  
ATOM   9799 1HG  PRO A 628      24.722  16.266  -5.037  1.00  5.290          H  
ATOM   9800 2HG  PRO A 628      24.906  17.860  -5.776  1.00  5.290          H  
ATOM   9801 1HD  PRO A 628      26.345  16.737  -3.303  1.00  5.290          H  
ATOM   9802 2HD  PRO A 628      26.941  17.758  -4.695  1.00  5.290          H  
ATOM   9803  N   THR A 629      23.478  18.815  -0.951  1.00  2.870          N  
ATOM   9804  CA  THR A 629      24.086  17.517  -0.696  1.00  2.600          C  
ATOM   9805  C   THR A 629      23.043  16.389  -0.448  1.00  2.550          C  
ATOM   9806  O   THR A 629      23.089  15.355  -1.124  1.00  3.310          O  
ATOM   9807  CB  THR A 629      25.026  17.626   0.494  1.00  3.750          C  
ATOM   9808  OG1 THR A 629      25.970  18.659   0.264  1.00  3.750          O  
ATOM   9809  CG2 THR A 629      25.818  16.377   0.511  1.00  3.750          C  
ATOM   9810  H   THR A 629      22.971  19.231  -0.188  1.00  3.440          H  
ATOM   9811  HA  THR A 629      24.687  17.215  -1.530  1.00  3.120          H  
ATOM   9812  HB  THR A 629      24.483  17.776   1.425  1.00  4.500          H  
ATOM   9813  HG1 THR A 629      25.518  19.524   0.203  1.00  4.500          H  
ATOM   9814 1HG2 THR A 629      26.535  16.408   1.328  1.00  4.500          H  
ATOM   9815 2HG2 THR A 629      25.179  15.550   0.621  1.00  4.500          H  
ATOM   9816 3HG2 THR A 629      26.343  16.270  -0.422  1.00  4.500          H  
ATOM   9817  N   TRP A 630      22.135  16.539   0.544  1.00  1.780          N  
ATOM   9818  CA  TRP A 630      21.221  15.415   0.817  1.00  1.820          C  
ATOM   9819  C   TRP A 630      19.748  15.716   0.402  1.00  0.820          C  
ATOM   9820  O   TRP A 630      19.266  16.839   0.517  1.00  1.100          O  
ATOM   9821  CB  TRP A 630      21.326  15.043   2.268  1.00  2.530          C  
ATOM   9822  CG  TRP A 630      22.702  14.921   2.724  1.00  2.530          C  
ATOM   9823  CD1 TRP A 630      23.299  15.760   3.622  1.00  2.530          C  
ATOM   9824  CD2 TRP A 630      23.721  14.027   2.275  1.00  2.530          C  
ATOM   9825  NE1 TRP A 630      24.608  15.421   3.783  1.00  2.530          N  
ATOM   9826  CE2 TRP A 630      24.891  14.363   2.964  1.00  2.530          C  
ATOM   9827  CE3 TRP A 630      23.754  13.011   1.346  1.00  2.530          C  
ATOM   9828  CZ2 TRP A 630      26.076  13.691   2.760  1.00  2.530          C  
ATOM   9829  CZ3 TRP A 630      24.934  12.371   1.127  1.00  2.530          C  
ATOM   9830  CH2 TRP A 630      26.070  12.684   1.819  1.00  2.530          C  
ATOM   9831  H   TRP A 630      22.128  17.374   1.104  1.00  2.140          H  
ATOM   9832  HA  TRP A 630      21.545  14.559   0.236  1.00  2.180          H  
ATOM   9833 1HB  TRP A 630      20.869  15.724   2.845  1.00  3.040          H  
ATOM   9834 2HB  TRP A 630      20.858  14.102   2.413  1.00  3.040          H  
ATOM   9835  HD1 TRP A 630      22.803  16.585   4.141  1.00  3.040          H  
ATOM   9836  HE1 TRP A 630      25.263  15.888   4.392  1.00  3.040          H  
ATOM   9837  HE3 TRP A 630      22.871  12.743   0.783  1.00  3.040          H  
ATOM   9838  HZ2 TRP A 630      26.989  13.944   3.297  1.00  3.040          H  
ATOM   9839  HZ3 TRP A 630      24.935  11.625   0.390  1.00  3.040          H  
ATOM   9840  HH2 TRP A 630      26.992  12.143   1.617  1.00  3.040          H  
ATOM   9841  N   ARG A 631      19.041  14.659  -0.005  1.00  0.630          N  
ATOM   9842  CA  ARG A 631      17.710  14.738  -0.614  1.00  0.340          C  
ATOM   9843  C   ARG A 631      16.427  14.670   0.231  1.00  0.250          C  
ATOM   9844  O   ARG A 631      16.148  13.677   0.909  1.00  0.180          O  
ATOM   9845  CB  ARG A 631      17.632  13.585  -1.583  1.00  0.590          C  
ATOM   9846  CG  ARG A 631      18.280  13.767  -2.970  1.00  0.590          C  
ATOM   9847  CD  ARG A 631      19.803  13.838  -2.910  1.00  0.590          C  
ATOM   9848  NE  ARG A 631      20.397  13.604  -4.221  1.00  0.590          N  
ATOM   9849  CZ  ARG A 631      21.720  13.669  -4.545  1.00  0.590          C  
ATOM   9850  NH1 ARG A 631      22.667  14.016  -3.674  1.00  0.590          N  
ATOM   9851  NH2 ARG A 631      22.074  13.366  -5.785  1.00  0.590          N  
ATOM   9852  H   ARG A 631      19.496  13.758   0.016  1.00  0.760          H  
ATOM   9853  HA  ARG A 631      17.680  15.677  -1.173  1.00  0.410          H  
ATOM   9854 1HB  ARG A 631      18.087  12.709  -1.129  1.00  0.710          H  
ATOM   9855 2HB  ARG A 631      16.614  13.357  -1.717  1.00  0.710          H  
ATOM   9856 1HG  ARG A 631      18.000  12.933  -3.611  1.00  0.710          H  
ATOM   9857 2HG  ARG A 631      17.917  14.700  -3.408  1.00  0.710          H  
ATOM   9858 1HD  ARG A 631      20.104  14.838  -2.581  1.00  0.710          H  
ATOM   9859 2HD  ARG A 631      20.187  13.089  -2.220  1.00  0.710          H  
ATOM   9860  HE  ARG A 631      19.762  13.330  -4.959  1.00  0.710          H  
ATOM   9861 1HH1 ARG A 631      22.466  14.296  -2.702  1.00  0.710          H  
ATOM   9862 2HH1 ARG A 631      23.629  14.028  -3.971  1.00  0.710          H  
ATOM   9863 1HH2 ARG A 631      21.370  13.097  -6.458  1.00  0.710          H  
ATOM   9864 2HH2 ARG A 631      23.047  13.402  -6.059  1.00  0.710          H  
ATOM   9865  N   VAL A 632      15.647  15.755   0.140  1.00  0.340          N  
ATOM   9866  CA  VAL A 632      14.340  15.933   0.780  1.00  0.360          C  
ATOM   9867  C   VAL A 632      13.408  16.518  -0.253  1.00  0.410          C  
ATOM   9868  O   VAL A 632      13.881  17.048  -1.256  1.00  0.530          O  
ATOM   9869  CB  VAL A 632      14.385  16.819   2.026  1.00  0.500          C  
ATOM   9870  CG1 VAL A 632      15.233  16.194   2.957  1.00  0.500          C  
ATOM   9871  CG2 VAL A 632      14.876  18.203   1.701  1.00  0.500          C  
ATOM   9872  H   VAL A 632      15.977  16.490  -0.474  1.00  0.410          H  
ATOM   9873  HA  VAL A 632      13.966  14.956   1.069  1.00  0.430          H  
ATOM   9874  HB  VAL A 632      13.392  16.882   2.461  1.00  0.600          H  
ATOM   9875 1HG1 VAL A 632      15.278  16.761   3.866  1.00  0.600          H  
ATOM   9876 2HG1 VAL A 632      14.882  15.207   3.171  1.00  0.600          H  
ATOM   9877 3HG1 VAL A 632      16.195  16.135   2.504  1.00  0.600          H  
ATOM   9878 1HG2 VAL A 632      14.898  18.810   2.607  1.00  0.600          H  
ATOM   9879 2HG2 VAL A 632      15.875  18.143   1.275  1.00  0.600          H  
ATOM   9880 3HG2 VAL A 632      14.200  18.664   0.989  1.00  0.600          H  
ATOM   9881  N   TYR A 633      12.098  16.463  -0.027  1.00  0.320          N  
ATOM   9882  CA  TYR A 633      11.198  17.042  -1.008  1.00  0.330          C  
ATOM   9883  C   TYR A 633      11.098  18.568  -0.869  1.00  0.250          C  
ATOM   9884  O   TYR A 633      10.850  19.274  -1.848  1.00  0.260          O  
ATOM   9885  CB  TYR A 633       9.831  16.344  -0.937  1.00  0.460          C  
ATOM   9886  CG  TYR A 633       9.877  14.863  -1.436  1.00  0.460          C  
ATOM   9887  CD1 TYR A 633       9.697  13.785  -0.548  1.00  0.460          C  
ATOM   9888  CD2 TYR A 633      10.130  14.597  -2.782  1.00  0.460          C  
ATOM   9889  CE1 TYR A 633       9.762  12.467  -1.025  1.00  0.460          C  
ATOM   9890  CE2 TYR A 633      10.199  13.290  -3.248  1.00  0.460          C  
ATOM   9891  CZ  TYR A 633      10.016  12.230  -2.388  1.00  0.460          C  
ATOM   9892  OH  TYR A 633      10.089  10.931  -2.879  1.00  0.460          O  
ATOM   9893  H   TYR A 633      11.714  16.023   0.808  1.00  0.380          H  
ATOM   9894  HA  TYR A 633      11.611  16.845  -1.997  1.00  0.400          H  
ATOM   9895 1HB  TYR A 633       9.471  16.350   0.091  1.00  0.550          H  
ATOM   9896 2HB  TYR A 633       9.109  16.889  -1.544  1.00  0.550          H  
ATOM   9897  HD1 TYR A 633       9.504  13.970   0.509  1.00  0.550          H  
ATOM   9898  HD2 TYR A 633      10.280  15.421  -3.478  1.00  0.550          H  
ATOM   9899  HE1 TYR A 633       9.620  11.630  -0.340  1.00  0.550          H  
ATOM   9900  HE2 TYR A 633      10.402  13.100  -4.303  1.00  0.550          H  
ATOM   9901  HH  TYR A 633       9.788  10.307  -2.202  1.00  0.550          H  
ATOM   9902  N   SER A 634      11.294  19.071   0.345  1.00  0.180          N  
ATOM   9903  CA  SER A 634      11.231  20.502   0.630  1.00  0.100          C  
ATOM   9904  C   SER A 634      11.906  20.800   1.957  1.00  0.270          C  
ATOM   9905  O   SER A 634      12.175  19.883   2.737  1.00  0.360          O  
ATOM   9906  CB  SER A 634       9.793  20.981   0.682  1.00  0.170          C  
ATOM   9907  OG  SER A 634       9.120  20.443   1.789  1.00  0.170          O  
ATOM   9908  H   SER A 634      11.462  18.438   1.109  1.00  0.220          H  
ATOM   9909  HA  SER A 634      11.758  21.038  -0.158  1.00  0.120          H  
ATOM   9910 1HB  SER A 634       9.778  22.069   0.744  1.00  0.210          H  
ATOM   9911 2HB  SER A 634       9.278  20.700  -0.234  1.00  0.210          H  
ATOM   9912  HG  SER A 634       8.236  20.817   1.767  1.00  0.210          H  
ATOM   9913  N   THR A 635      12.158  22.077   2.253  1.00  0.480          N  
ATOM   9914  CA  THR A 635      12.651  22.365   3.589  1.00  0.730          C  
ATOM   9915  C   THR A 635      11.736  23.349   4.194  1.00  0.650          C  
ATOM   9916  O   THR A 635      10.835  23.857   3.537  1.00  1.370          O  
ATOM   9917  CB  THR A 635      14.045  22.974   3.718  1.00  0.920          C  
ATOM   9918  OG1 THR A 635      14.433  22.854   5.077  1.00  0.920          O  
ATOM   9919  CG2 THR A 635      14.093  24.547   3.352  1.00  0.920          C  
ATOM   9920  H   THR A 635      11.942  22.820   1.605  1.00  0.580          H  
ATOM   9921  HA  THR A 635      12.638  21.467   4.178  1.00  0.880          H  
ATOM   9922  HB  THR A 635      14.694  22.433   3.130  1.00  1.110          H  
ATOM   9923  HG1 THR A 635      15.394  22.951   5.110  1.00  1.110          H  
ATOM   9924 1HG2 THR A 635      15.104  24.897   3.470  1.00  1.110          H  
ATOM   9925 2HG2 THR A 635      13.777  24.725   2.354  1.00  1.110          H  
ATOM   9926 3HG2 THR A 635      13.469  25.149   3.983  1.00  1.110          H  
ATOM   9927  N   GLY A 636      12.020  23.697   5.410  1.00  0.450          N  
ATOM   9928  CA  GLY A 636      11.244  24.681   6.116  1.00  0.420          C  
ATOM   9929  C   GLY A 636      12.159  25.282   7.132  1.00  0.540          C  
ATOM   9930  O   GLY A 636      13.354  25.032   7.091  1.00  0.630          O  
ATOM   9931  H   GLY A 636      12.831  23.252   5.843  1.00  0.540          H  
ATOM   9932 1HA  GLY A 636      10.879  25.445   5.429  1.00  0.500          H  
ATOM   9933 2HA  GLY A 636      10.389  24.212   6.598  1.00  0.500          H  
ATOM   9934  N   SER A 637      11.635  26.109   8.023  1.00  0.660          N  
ATOM   9935  CA  SER A 637      12.490  26.748   9.016  1.00  0.790          C  
ATOM   9936  C   SER A 637      12.835  25.826  10.172  1.00  0.580          C  
ATOM   9937  O   SER A 637      13.777  26.075  10.928  1.00  0.780          O  
ATOM   9938  CB  SER A 637      11.799  27.983   9.545  1.00  1.050          C  
ATOM   9939  OG  SER A 637      10.642  27.634  10.255  1.00  1.050          O  
ATOM   9940  H   SER A 637      10.645  26.318   8.020  1.00  0.790          H  
ATOM   9941  HA  SER A 637      13.412  27.055   8.533  1.00  0.950          H  
ATOM   9942 1HB  SER A 637      12.481  28.526  10.198  1.00  1.260          H  
ATOM   9943 2HB  SER A 637      11.541  28.641   8.718  1.00  1.260          H  
ATOM   9944  HG  SER A 637      10.286  28.458  10.602  1.00  1.260          H  
ATOM   9945  N   ASN A 638      12.075  24.751  10.291  1.00  0.320          N  
ATOM   9946  CA  ASN A 638      12.227  23.802  11.374  1.00  0.370          C  
ATOM   9947  C   ASN A 638      12.925  22.521  10.950  1.00  0.280          C  
ATOM   9948  O   ASN A 638      12.307  21.607  10.393  1.00  0.280          O  
ATOM   9949  CB  ASN A 638      10.876  23.473  11.968  1.00  0.500          C  
ATOM   9950  CG  ASN A 638      10.197  24.618  12.696  1.00  0.500          C  
ATOM   9951  OD1 ASN A 638      10.667  25.101  13.740  1.00  0.500          O  
ATOM   9952  ND2 ASN A 638       9.079  25.058  12.171  1.00  0.500          N  
ATOM   9953  H   ASN A 638      11.353  24.623   9.602  1.00  0.380          H  
ATOM   9954  HA  ASN A 638      12.845  24.261  12.148  1.00  0.440          H  
ATOM   9955 1HB  ASN A 638      10.211  23.112  11.192  1.00  0.600          H  
ATOM   9956 2HB  ASN A 638      11.024  22.685  12.652  1.00  0.600          H  
ATOM   9957 1HD2 ASN A 638       8.583  25.807  12.611  1.00  0.600          H  
ATOM   9958 2HD2 ASN A 638       8.720  24.651  11.332  1.00  0.600          H  
ATOM   9959  N   VAL A 639      14.230  22.449  11.186  1.00  0.270          N  
ATOM   9960  CA  VAL A 639      14.994  21.286  10.764  1.00  0.280          C  
ATOM   9961  C   VAL A 639      15.685  20.674  11.988  1.00  0.360          C  
ATOM   9962  O   VAL A 639      16.506  21.315  12.648  1.00  0.360          O  
ATOM   9963  CB  VAL A 639      15.972  21.715   9.645  1.00  0.390          C  
ATOM   9964  CG1 VAL A 639      16.797  20.554   9.184  1.00  0.390          C  
ATOM   9965  CG2 VAL A 639      15.142  22.293   8.464  1.00  0.390          C  
ATOM   9966  H   VAL A 639      14.699  23.213  11.661  1.00  0.320          H  
ATOM   9967  HA  VAL A 639      14.315  20.537  10.353  1.00  0.340          H  
ATOM   9968  HB  VAL A 639      16.655  22.473  10.026  1.00  0.470          H  
ATOM   9969 1HG1 VAL A 639      17.479  20.872   8.397  1.00  0.470          H  
ATOM   9970 2HG1 VAL A 639      17.370  20.166  10.022  1.00  0.470          H  
ATOM   9971 3HG1 VAL A 639      16.140  19.783   8.800  1.00  0.470          H  
ATOM   9972 1HG2 VAL A 639      15.797  22.598   7.663  1.00  0.470          H  
ATOM   9973 2HG2 VAL A 639      14.465  21.543   8.093  1.00  0.470          H  
ATOM   9974 3HG2 VAL A 639      14.568  23.158   8.786  1.00  0.470          H  
ATOM   9975  N   PHE A 640      15.333  19.432  12.292  1.00  0.430          N  
ATOM   9976  CA  PHE A 640      15.822  18.754  13.484  1.00  0.520          C  
ATOM   9977  C   PHE A 640      16.569  17.454  13.242  1.00  0.580          C  
ATOM   9978  O   PHE A 640      16.086  16.538  12.575  1.00  0.650          O  
ATOM   9979  CB  PHE A 640      14.629  18.534  14.422  1.00  0.690          C  
ATOM   9980  CG  PHE A 640      14.904  17.719  15.630  1.00  0.690          C  
ATOM   9981  CD1 PHE A 640      15.741  18.163  16.630  1.00  0.690          C  
ATOM   9982  CD2 PHE A 640      14.287  16.494  15.781  1.00  0.690          C  
ATOM   9983  CE1 PHE A 640      15.966  17.382  17.734  1.00  0.690          C  
ATOM   9984  CE2 PHE A 640      14.500  15.737  16.880  1.00  0.690          C  
ATOM   9985  CZ  PHE A 640      15.344  16.173  17.860  1.00  0.690          C  
ATOM   9986  H   PHE A 640      14.645  18.974  11.688  1.00  0.520          H  
ATOM   9987  HA  PHE A 640      16.514  19.431  13.982  1.00  0.620          H  
ATOM   9988 1HB  PHE A 640      14.258  19.504  14.752  1.00  0.830          H  
ATOM   9989 2HB  PHE A 640      13.822  18.064  13.863  1.00  0.830          H  
ATOM   9990  HD1 PHE A 640      16.231  19.135  16.542  1.00  0.830          H  
ATOM   9991  HD2 PHE A 640      13.622  16.134  15.006  1.00  0.830          H  
ATOM   9992  HE1 PHE A 640      16.635  17.731  18.515  1.00  0.830          H  
ATOM   9993  HE2 PHE A 640      14.009  14.781  16.978  1.00  0.830          H  
ATOM   9994  HZ  PHE A 640      15.522  15.560  18.738  1.00  0.830          H  
ATOM   9995  N   GLN A 641      17.762  17.363  13.814  1.00  0.540          N  
ATOM   9996  CA  GLN A 641      18.552  16.156  13.650  1.00  0.510          C  
ATOM   9997  C   GLN A 641      18.416  15.174  14.794  1.00  0.460          C  
ATOM   9998  O   GLN A 641      18.824  15.462  15.919  1.00  0.510          O  
ATOM   9999  CB  GLN A 641      20.052  16.475  13.563  1.00  0.730          C  
ATOM  10000  CG  GLN A 641      20.942  15.220  13.397  1.00  0.730          C  
ATOM  10001  CD  GLN A 641      20.765  14.591  12.045  1.00  0.730          C  
ATOM  10002  OE1 GLN A 641      21.154  15.222  11.062  1.00  0.730          O  
ATOM  10003  NE2 GLN A 641      20.187  13.385  11.969  1.00  0.730          N  
ATOM  10004  H   GLN A 641      18.109  18.150  14.347  1.00  0.650          H  
ATOM  10005  HA  GLN A 641      18.234  15.660  12.733  1.00  0.610          H  
ATOM  10006 1HB  GLN A 641      20.251  17.142  12.744  1.00  0.870          H  
ATOM  10007 2HB  GLN A 641      20.364  16.981  14.474  1.00  0.870          H  
ATOM  10008 1HG  GLN A 641      21.981  15.527  13.488  1.00  0.870          H  
ATOM  10009 2HG  GLN A 641      20.719  14.474  14.156  1.00  0.870          H  
ATOM  10010 1HE2 GLN A 641      20.047  12.955  11.084  1.00  0.870          H  
ATOM  10011 2HE2 GLN A 641      19.856  12.884  12.804  1.00  0.870          H  
ATOM  10012  N   THR A 642      17.931  13.983  14.502  1.00  0.340          N  
ATOM  10013  CA  THR A 642      17.884  12.945  15.511  1.00  0.290          C  
ATOM  10014  C   THR A 642      18.407  11.635  14.982  1.00  0.240          C  
ATOM  10015  O   THR A 642      18.771  11.523  13.812  1.00  0.250          O  
ATOM  10016  CB  THR A 642      16.520  12.756  16.159  1.00  0.430          C  
ATOM  10017  OG1 THR A 642      16.714  11.816  17.234  1.00  0.430          O  
ATOM  10018  CG2 THR A 642      15.446  12.316  15.170  1.00  0.430          C  
ATOM  10019  H   THR A 642      17.554  13.774  13.573  1.00  0.410          H  
ATOM  10020  HA  THR A 642      18.551  13.239  16.321  1.00  0.350          H  
ATOM  10021  HB  THR A 642      16.228  13.684  16.592  1.00  0.510          H  
ATOM  10022  HG1 THR A 642      15.913  11.727  17.769  1.00  0.510          H  
ATOM  10023 1HG2 THR A 642      14.497  12.198  15.690  1.00  0.510          H  
ATOM  10024 2HG2 THR A 642      15.342  13.081  14.398  1.00  0.510          H  
ATOM  10025 3HG2 THR A 642      15.709  11.404  14.710  1.00  0.510          H  
ATOM  10026  N   ARG A 643      18.459  10.633  15.848  1.00  0.250          N  
ATOM  10027  CA  ARG A 643      18.948   9.304  15.471  1.00  0.250          C  
ATOM  10028  C   ARG A 643      18.031   8.596  14.487  1.00  0.180          C  
ATOM  10029  O   ARG A 643      18.423   7.654  13.820  1.00  0.300          O  
ATOM  10030  CB  ARG A 643      19.145   8.441  16.687  1.00  0.350          C  
ATOM  10031  CG  ARG A 643      20.319   8.770  17.576  1.00  0.350          C  
ATOM  10032  CD  ARG A 643      20.313   7.881  18.762  1.00  0.350          C  
ATOM  10033  NE  ARG A 643      21.463   8.089  19.631  1.00  0.350          N  
ATOM  10034  CZ  ARG A 643      21.595   7.551  20.868  1.00  0.350          C  
ATOM  10035  NH1 ARG A 643      20.636   6.803  21.364  1.00  0.350          N  
ATOM  10036  NH2 ARG A 643      22.685   7.775  21.586  1.00  0.350          N  
ATOM  10037  H   ARG A 643      18.116  10.821  16.791  1.00  0.300          H  
ATOM  10038  HA  ARG A 643      19.920   9.426  14.992  1.00  0.300          H  
ATOM  10039 1HB  ARG A 643      18.306   8.596  17.297  1.00  0.420          H  
ATOM  10040 2HB  ARG A 643      19.182   7.388  16.409  1.00  0.420          H  
ATOM  10041 1HG  ARG A 643      21.248   8.616  17.028  1.00  0.420          H  
ATOM  10042 2HG  ARG A 643      20.253   9.804  17.911  1.00  0.420          H  
ATOM  10043 1HD  ARG A 643      19.407   8.078  19.338  1.00  0.420          H  
ATOM  10044 2HD  ARG A 643      20.318   6.842  18.430  1.00  0.420          H  
ATOM  10045  HE  ARG A 643      22.223   8.661  19.280  1.00  0.420          H  
ATOM  10046 1HH1 ARG A 643      19.805   6.628  20.829  1.00  0.420          H  
ATOM  10047 2HH1 ARG A 643      20.736   6.412  22.318  1.00  0.420          H  
ATOM  10048 1HH2 ARG A 643      23.429   8.347  21.221  1.00  0.420          H  
ATOM  10049 2HH2 ARG A 643      22.774   7.351  22.528  1.00  0.420          H  
ATOM  10050  N   ALA A 644      16.788   9.021  14.441  1.00  0.150          N  
ATOM  10051  CA  ALA A 644      15.794   8.450  13.556  1.00  0.140          C  
ATOM  10052  C   ALA A 644      15.847   9.078  12.156  1.00  0.140          C  
ATOM  10053  O   ALA A 644      15.118   8.645  11.262  1.00  0.230          O  
ATOM  10054  CB  ALA A 644      14.399   8.623  14.161  1.00  0.200          C  
ATOM  10055  H   ALA A 644      16.541   9.802  15.029  1.00  0.180          H  
ATOM  10056  HA  ALA A 644      16.018   7.392  13.452  1.00  0.170          H  
ATOM  10057 1HB  ALA A 644      13.654   8.165  13.519  1.00  0.240          H  
ATOM  10058 2HB  ALA A 644      14.370   8.149  15.137  1.00  0.240          H  
ATOM  10059 3HB  ALA A 644      14.169   9.675  14.268  1.00  0.240          H  
ATOM  10060  N   GLY A 645      16.702  10.086  11.954  1.00  0.150          N  
ATOM  10061  CA  GLY A 645      16.773  10.777  10.673  1.00  0.230          C  
ATOM  10062  C   GLY A 645      16.524  12.257  10.875  1.00  0.270          C  
ATOM  10063  O   GLY A 645      16.341  12.721  12.008  1.00  0.290          O  
ATOM  10064  H   GLY A 645      17.320  10.412  12.701  1.00  0.180          H  
ATOM  10065 1HA  GLY A 645      17.741  10.608  10.198  1.00  0.280          H  
ATOM  10066 2HA  GLY A 645      16.017  10.387  10.006  1.00  0.280          H  
ATOM  10067  N   CYS A 646      16.516  13.023   9.794  1.00  0.380          N  
ATOM  10068  CA  CYS A 646      16.295  14.450   9.989  1.00  0.510          C  
ATOM  10069  C   CYS A 646      14.835  14.759   9.736  1.00  0.400          C  
ATOM  10070  O   CYS A 646      14.216  14.309   8.760  1.00  0.320          O  
ATOM  10071  CB  CYS A 646      17.225  15.306   9.173  1.00  0.660          C  
ATOM  10072  SG  CYS A 646      17.111  17.121   9.437  1.00  0.660          S  
ATOM  10073  H   CYS A 646      16.623  12.601   8.865  1.00  0.460          H  
ATOM  10074  HA  CYS A 646      16.510  14.695  11.025  1.00  0.610          H  
ATOM  10075 1HB  CYS A 646      18.215  15.013   9.452  1.00  0.790          H  
ATOM  10076 2HB  CYS A 646      17.072  15.102   8.115  1.00  0.790          H  
ATOM  10077  N   LEU A 647      14.260  15.421  10.708  1.00  0.440          N  
ATOM  10078  CA  LEU A 647      12.866  15.772  10.723  1.00  0.400          C  
ATOM  10079  C   LEU A 647      12.628  17.197  10.289  1.00  0.380          C  
ATOM  10080  O   LEU A 647      13.188  18.142  10.852  1.00  0.480          O  
ATOM  10081  CB  LEU A 647      12.325  15.531  12.132  1.00  0.580          C  
ATOM  10082  CG  LEU A 647      10.898  15.947  12.412  1.00  0.580          C  
ATOM  10083  CD1 LEU A 647       9.959  15.156  11.563  1.00  0.580          C  
ATOM  10084  CD2 LEU A 647      10.611  15.698  13.888  1.00  0.580          C  
ATOM  10085  H   LEU A 647      14.863  15.746  11.467  1.00  0.530          H  
ATOM  10086  HA  LEU A 647      12.352  15.120  10.024  1.00  0.480          H  
ATOM  10087 1HB  LEU A 647      12.407  14.471  12.350  1.00  0.690          H  
ATOM  10088 2HB  LEU A 647      12.969  16.062  12.819  1.00  0.690          H  
ATOM  10089  HG  LEU A 647      10.757  17.006  12.182  1.00  0.690          H  
ATOM  10090 1HD1 LEU A 647       8.975  15.489  11.802  1.00  0.690          H  
ATOM  10091 2HD1 LEU A 647      10.140  15.332  10.513  1.00  0.690          H  
ATOM  10092 3HD1 LEU A 647      10.065  14.096  11.775  1.00  0.690          H  
ATOM  10093 1HD2 LEU A 647       9.584  15.974  14.118  1.00  0.690          H  
ATOM  10094 2HD2 LEU A 647      10.762  14.650  14.100  1.00  0.690          H  
ATOM  10095 3HD2 LEU A 647      11.292  16.292  14.497  1.00  0.690          H  
ATOM  10096  N   ILE A 648      11.801  17.364   9.266  1.00  0.280          N  
ATOM  10097  CA  ILE A 648      11.524  18.695   8.771  1.00  0.250          C  
ATOM  10098  C   ILE A 648      10.059  19.118   8.899  1.00  0.220          C  
ATOM  10099  O   ILE A 648       9.135  18.431   8.453  1.00  0.250          O  
ATOM  10100  CB  ILE A 648      11.990  18.833   7.315  1.00  0.360          C  
ATOM  10101  CG1 ILE A 648      13.534  18.571   7.259  1.00  0.360          C  
ATOM  10102  CG2 ILE A 648      11.632  20.237   6.766  1.00  0.360          C  
ATOM  10103  CD1 ILE A 648      14.118  18.474   5.879  1.00  0.360          C  
ATOM  10104  H   ILE A 648      11.382  16.544   8.812  1.00  0.340          H  
ATOM  10105  HA  ILE A 648      12.111  19.397   9.356  1.00  0.300          H  
ATOM  10106  HB  ILE A 648      11.501  18.070   6.707  1.00  0.430          H  
ATOM  10107 1HG1 ILE A 648      14.033  19.351   7.800  1.00  0.430          H  
ATOM  10108 2HG1 ILE A 648      13.745  17.628   7.753  1.00  0.430          H  
ATOM  10109 1HG2 ILE A 648      11.950  20.291   5.766  1.00  0.430          H  
ATOM  10110 2HG2 ILE A 648      10.559  20.400   6.788  1.00  0.430          H  
ATOM  10111 3HG2 ILE A 648      12.128  21.011   7.359  1.00  0.430          H  
ATOM  10112 1HD1 ILE A 648      15.186  18.274   5.961  1.00  0.430          H  
ATOM  10113 2HD1 ILE A 648      13.632  17.658   5.345  1.00  0.430          H  
ATOM  10114 3HD1 ILE A 648      13.974  19.400   5.330  1.00  0.430          H  
ATOM  10115  N   GLY A 649       9.863  20.294   9.497  1.00  0.190          N  
ATOM  10116  CA  GLY A 649       8.548  20.904   9.694  1.00  0.170          C  
ATOM  10117  C   GLY A 649       8.031  20.918  11.135  1.00  0.160          C  
ATOM  10118  O   GLY A 649       7.137  21.705  11.448  1.00  0.150          O  
ATOM  10119  H   GLY A 649      10.697  20.789   9.837  1.00  0.230          H  
ATOM  10120 1HA  GLY A 649       8.586  21.928   9.325  1.00  0.200          H  
ATOM  10121 2HA  GLY A 649       7.824  20.384   9.067  1.00  0.200          H  
ATOM  10122  N   ALA A 650       8.584  20.086  12.013  1.00  0.150          N  
ATOM  10123  CA  ALA A 650       8.148  20.098  13.407  1.00  0.150          C  
ATOM  10124  C   ALA A 650       9.024  21.051  14.218  1.00  0.190          C  
ATOM  10125  O   ALA A 650      10.243  21.054  14.070  1.00  0.300          O  
ATOM  10126  CB  ALA A 650       8.198  18.707  14.010  1.00  0.210          C  
ATOM  10127  H   ALA A 650       9.313  19.462  11.704  1.00  0.180          H  
ATOM  10128  HA  ALA A 650       7.126  20.463  13.437  1.00  0.180          H  
ATOM  10129 1HB  ALA A 650       7.853  18.758  15.042  1.00  0.250          H  
ATOM  10130 2HB  ALA A 650       7.560  18.036  13.446  1.00  0.250          H  
ATOM  10131 3HB  ALA A 650       9.221  18.352  13.982  1.00  0.250          H  
ATOM  10132  N   GLU A 651       8.413  21.819  15.100  1.00  0.180          N  
ATOM  10133  CA  GLU A 651       9.129  22.726  15.990  1.00  0.230          C  
ATOM  10134  C   GLU A 651       9.899  21.918  17.010  1.00  0.290          C  
ATOM  10135  O   GLU A 651       9.407  20.896  17.470  1.00  0.290          O  
ATOM  10136  CB  GLU A 651       8.167  23.685  16.674  1.00  0.300          C  
ATOM  10137  CG  GLU A 651       8.823  24.720  17.582  1.00  0.300          C  
ATOM  10138  CD  GLU A 651       7.840  25.685  18.158  1.00  0.300          C  
ATOM  10139  OE1 GLU A 651       6.686  25.583  17.833  1.00  0.300          O  
ATOM  10140  OE2 GLU A 651       8.237  26.525  18.925  1.00  0.300          O  
ATOM  10141  H   GLU A 651       7.399  21.746  15.155  1.00  0.220          H  
ATOM  10142  HA  GLU A 651       9.841  23.304  15.404  1.00  0.280          H  
ATOM  10143 1HB  GLU A 651       7.589  24.216  15.916  1.00  0.360          H  
ATOM  10144 2HB  GLU A 651       7.483  23.117  17.251  1.00  0.360          H  
ATOM  10145 1HG  GLU A 651       9.323  24.215  18.405  1.00  0.360          H  
ATOM  10146 2HG  GLU A 651       9.576  25.265  17.012  1.00  0.360          H  
ATOM  10147  N   HIS A 652      11.118  22.322  17.350  1.00  0.470          N  
ATOM  10148  CA  HIS A 652      11.856  21.565  18.362  1.00  0.610          C  
ATOM  10149  C   HIS A 652      11.782  22.194  19.749  1.00  0.550          C  
ATOM  10150  O   HIS A 652      12.206  23.333  19.962  1.00  0.590          O  
ATOM  10151  CB  HIS A 652      13.327  21.382  17.979  1.00  0.800          C  
ATOM  10152  CG  HIS A 652      14.106  20.564  18.990  1.00  0.800          C  
ATOM  10153  ND1 HIS A 652      15.452  20.758  19.213  1.00  0.800          N  
ATOM  10154  CD2 HIS A 652      13.730  19.554  19.828  1.00  0.800          C  
ATOM  10155  CE1 HIS A 652      15.863  19.926  20.153  1.00  0.800          C  
ATOM  10156  NE2 HIS A 652      14.840  19.189  20.537  1.00  0.800          N  
ATOM  10157  H   HIS A 652      11.522  23.148  16.928  1.00  0.560          H  
ATOM  10158  HA  HIS A 652      11.421  20.569  18.448  1.00  0.730          H  
ATOM  10159 1HB  HIS A 652      13.393  20.879  17.012  1.00  0.960          H  
ATOM  10160 2HB  HIS A 652      13.806  22.354  17.881  1.00  0.960          H  
ATOM  10161  HD2 HIS A 652      12.735  19.116  19.933  1.00  0.960          H  
ATOM  10162  HE1 HIS A 652      16.876  19.858  20.547  1.00  0.960          H  
ATOM  10163  HE2 HIS A 652      14.867  18.470  21.247  1.00  0.960          H  
ATOM  10164  N   VAL A 653      11.213  21.439  20.679  1.00  0.500          N  
ATOM  10165  CA  VAL A 653      11.040  21.843  22.060  1.00  0.500          C  
ATOM  10166  C   VAL A 653      11.810  20.887  22.971  1.00  0.610          C  
ATOM  10167  O   VAL A 653      11.700  19.672  22.848  1.00  0.690          O  
ATOM  10168  CB  VAL A 653       9.530  21.923  22.376  1.00  0.700          C  
ATOM  10169  CG1 VAL A 653       9.257  22.229  23.841  1.00  0.700          C  
ATOM  10170  CG2 VAL A 653       8.932  23.053  21.498  1.00  0.700          C  
ATOM  10171  H   VAL A 653      10.863  20.510  20.408  1.00  0.600          H  
ATOM  10172  HA  VAL A 653      11.460  22.841  22.182  1.00  0.600          H  
ATOM  10173  HB  VAL A 653       9.062  20.966  22.143  1.00  0.840          H  
ATOM  10174 1HG1 VAL A 653       8.179  22.285  24.003  1.00  0.840          H  
ATOM  10175 2HG1 VAL A 653       9.652  21.440  24.444  1.00  0.840          H  
ATOM  10176 3HG1 VAL A 653       9.713  23.179  24.119  1.00  0.840          H  
ATOM  10177 1HG2 VAL A 653       7.865  23.140  21.674  1.00  0.840          H  
ATOM  10178 2HG2 VAL A 653       9.412  24.000  21.742  1.00  0.840          H  
ATOM  10179 3HG2 VAL A 653       9.101  22.839  20.449  1.00  0.840          H  
ATOM  10180  N   ASN A 654      12.592  21.442  23.901  1.00  0.630          N  
ATOM  10181  CA  ASN A 654      13.426  20.628  24.795  1.00  0.780          C  
ATOM  10182  C   ASN A 654      12.752  20.210  26.101  1.00  0.860          C  
ATOM  10183  O   ASN A 654      13.388  19.623  26.977  1.00  1.000          O  
ATOM  10184  CB  ASN A 654      14.718  21.359  25.099  1.00  1.030          C  
ATOM  10185  CG  ASN A 654      15.641  21.409  23.926  1.00  1.030          C  
ATOM  10186  OD1 ASN A 654      15.787  20.428  23.191  1.00  1.030          O  
ATOM  10187  ND2 ASN A 654      16.270  22.538  23.729  1.00  1.030          N  
ATOM  10188  H   ASN A 654      12.634  22.451  23.961  1.00  0.760          H  
ATOM  10189  HA  ASN A 654      13.674  19.705  24.268  1.00  0.940          H  
ATOM  10190 1HB  ASN A 654      14.493  22.377  25.416  1.00  1.240          H  
ATOM  10191 2HB  ASN A 654      15.229  20.867  25.925  1.00  1.240          H  
ATOM  10192 1HD2 ASN A 654      16.900  22.630  22.956  1.00  1.240          H  
ATOM  10193 2HD2 ASN A 654      16.127  23.310  24.349  1.00  1.240          H  
ATOM  10194  N   ASN A 655      11.475  20.502  26.221  1.00  0.820          N  
ATOM  10195  CA  ASN A 655      10.687  20.111  27.376  1.00  0.900          C  
ATOM  10196  C   ASN A 655      10.105  18.758  27.041  1.00  1.000          C  
ATOM  10197  O   ASN A 655       9.375  18.649  26.068  1.00  1.590          O  
ATOM  10198  CB  ASN A 655       9.590  21.113  27.666  1.00  1.230          C  
ATOM  10199  CG  ASN A 655      10.131  22.458  28.026  1.00  1.230          C  
ATOM  10200  OD1 ASN A 655      11.170  22.577  28.687  1.00  1.230          O  
ATOM  10201  ND2 ASN A 655       9.442  23.491  27.614  1.00  1.230          N  
ATOM  10202  H   ASN A 655      11.037  20.993  25.461  1.00  0.980          H  
ATOM  10203  HA  ASN A 655      11.332  19.999  28.248  1.00  1.080          H  
ATOM  10204 1HB  ASN A 655       8.942  21.211  26.798  1.00  1.470          H  
ATOM  10205 2HB  ASN A 655       8.974  20.746  28.487  1.00  1.470          H  
ATOM  10206 1HD2 ASN A 655       9.754  24.417  27.831  1.00  1.470          H  
ATOM  10207 2HD2 ASN A 655       8.591  23.361  27.100  1.00  1.470          H  
ATOM  10208  N   SER A 656      10.482  17.717  27.772  1.00  0.490          N  
ATOM  10209  CA  SER A 656       9.994  16.382  27.446  1.00  0.450          C  
ATOM  10210  C   SER A 656       8.541  16.215  27.865  1.00  0.460          C  
ATOM  10211  O   SER A 656       8.055  16.936  28.744  1.00  0.510          O  
ATOM  10212  CB  SER A 656      10.874  15.336  28.112  1.00  0.650          C  
ATOM  10213  OG  SER A 656      10.768  15.366  29.510  1.00  0.650          O  
ATOM  10214  H   SER A 656      11.102  17.840  28.560  1.00  0.590          H  
ATOM  10215  HA  SER A 656      10.056  16.242  26.364  1.00  0.540          H  
ATOM  10216 1HB  SER A 656      10.603  14.356  27.746  1.00  0.780          H  
ATOM  10217 2HB  SER A 656      11.903  15.507  27.831  1.00  0.780          H  
ATOM  10218  HG  SER A 656      11.312  14.632  29.821  1.00  0.780          H  
ATOM  10219  N   TYR A 657       7.865  15.225  27.276  1.00  0.440          N  
ATOM  10220  CA  TYR A 657       6.456  14.966  27.618  1.00  0.480          C  
ATOM  10221  C   TYR A 657       6.060  13.507  27.383  1.00  0.400          C  
ATOM  10222  O   TYR A 657       6.870  12.683  26.933  1.00  0.340          O  
ATOM  10223  CB  TYR A 657       5.481  15.821  26.764  1.00  0.660          C  
ATOM  10224  CG  TYR A 657       5.639  17.339  26.758  1.00  0.660          C  
ATOM  10225  CD1 TYR A 657       6.402  17.937  25.775  1.00  0.660          C  
ATOM  10226  CD2 TYR A 657       5.014  18.127  27.708  1.00  0.660          C  
ATOM  10227  CE1 TYR A 657       6.550  19.299  25.731  1.00  0.660          C  
ATOM  10228  CE2 TYR A 657       5.167  19.505  27.665  1.00  0.660          C  
ATOM  10229  CZ  TYR A 657       5.937  20.084  26.677  1.00  0.660          C  
ATOM  10230  OH  TYR A 657       6.088  21.450  26.626  1.00  0.660          O  
ATOM  10231  H   TYR A 657       8.374  14.679  26.571  1.00  0.530          H  
ATOM  10232  HA  TYR A 657       6.305  15.186  28.675  1.00  0.580          H  
ATOM  10233 1HB  TYR A 657       5.524  15.493  25.752  1.00  0.790          H  
ATOM  10234 2HB  TYR A 657       4.465  15.615  27.097  1.00  0.790          H  
ATOM  10235  HD1 TYR A 657       6.890  17.331  25.040  1.00  0.790          H  
ATOM  10236  HD2 TYR A 657       4.406  17.667  28.486  1.00  0.790          H  
ATOM  10237  HE1 TYR A 657       7.162  19.750  24.950  1.00  0.790          H  
ATOM  10238  HE2 TYR A 657       4.679  20.129  28.412  1.00  0.790          H  
ATOM  10239  HH  TYR A 657       5.523  21.856  27.286  1.00  0.790          H  
ATOM  10240  N   GLU A 658       4.808  13.187  27.704  1.00  0.460          N  
ATOM  10241  CA  GLU A 658       4.247  11.869  27.450  1.00  0.440          C  
ATOM  10242  C   GLU A 658       4.247  11.665  25.944  1.00  0.480          C  
ATOM  10243  O   GLU A 658       3.923  12.588  25.194  1.00  0.640          O  
ATOM  10244  CB  GLU A 658       2.849  11.789  28.050  1.00  0.620          C  
ATOM  10245  CG  GLU A 658       2.860  11.940  29.574  1.00  0.620          C  
ATOM  10246  CD  GLU A 658       2.900  13.389  30.008  1.00  0.620          C  
ATOM  10247  OE1 GLU A 658       2.847  14.240  29.143  1.00  0.620          O  
ATOM  10248  OE2 GLU A 658       3.018  13.645  31.176  1.00  0.620          O  
ATOM  10249  H   GLU A 658       4.194  13.895  28.118  1.00  0.550          H  
ATOM  10250  HA  GLU A 658       4.882  11.112  27.909  1.00  0.530          H  
ATOM  10251 1HB  GLU A 658       2.216  12.566  27.622  1.00  0.750          H  
ATOM  10252 2HB  GLU A 658       2.401  10.826  27.806  1.00  0.750          H  
ATOM  10253 1HG  GLU A 658       1.968  11.469  29.987  1.00  0.750          H  
ATOM  10254 2HG  GLU A 658       3.732  11.422  29.972  1.00  0.750          H  
ATOM  10255  N   CYS A 659       4.605  10.477  25.491  1.00  0.450          N  
ATOM  10256  CA  CYS A 659       4.717  10.258  24.057  1.00  0.570          C  
ATOM  10257  C   CYS A 659       3.386  10.069  23.338  1.00  0.730          C  
ATOM  10258  O   CYS A 659       2.629   9.137  23.606  1.00  1.240          O  
ATOM  10259  CB  CYS A 659       5.596   9.044  23.787  1.00  0.750          C  
ATOM  10260  SG  CYS A 659       5.875   8.700  22.035  1.00  0.750          S  
ATOM  10261  H   CYS A 659       4.839   9.736  26.136  1.00  0.540          H  
ATOM  10262  HA  CYS A 659       5.211  11.126  23.626  1.00  0.680          H  
ATOM  10263 1HB  CYS A 659       6.557   9.199  24.260  1.00  0.900          H  
ATOM  10264 2HB  CYS A 659       5.145   8.160  24.236  1.00  0.900          H  
ATOM  10265  N   ASP A 660       3.160  10.975  22.414  1.00  0.420          N  
ATOM  10266  CA  ASP A 660       2.069  11.065  21.468  1.00  0.420          C  
ATOM  10267  C   ASP A 660       2.733  10.640  20.182  1.00  0.260          C  
ATOM  10268  O   ASP A 660       3.916  10.354  20.243  1.00  0.500          O  
ATOM  10269  CB  ASP A 660       1.511  12.444  21.387  1.00  0.590          C  
ATOM  10270  CG  ASP A 660       0.106  12.491  20.812  1.00  0.590          C  
ATOM  10271  OD1 ASP A 660      -0.237  11.592  20.062  1.00  0.590          O  
ATOM  10272  OD2 ASP A 660      -0.609  13.422  21.114  1.00  0.590          O  
ATOM  10273  H   ASP A 660       3.857  11.704  22.341  1.00  0.500          H  
ATOM  10274  HA  ASP A 660       1.284  10.354  21.723  1.00  0.500          H  
ATOM  10275 1HB  ASP A 660       1.541  12.925  22.366  1.00  0.710          H  
ATOM  10276 2HB  ASP A 660       2.181  12.953  20.746  1.00  0.710          H  
ATOM  10277  N   ILE A 661       2.041  10.634  19.040  1.00  0.450          N  
ATOM  10278  CA  ILE A 661       2.590  10.059  17.792  1.00  0.250          C  
ATOM  10279  C   ILE A 661       4.126   9.949  17.869  1.00  0.220          C  
ATOM  10280  O   ILE A 661       4.840  10.936  17.656  1.00  0.180          O  
ATOM  10281  CB  ILE A 661       2.348  10.985  16.567  1.00  0.430          C  
ATOM  10282  CG1 ILE A 661       0.847  11.220  16.318  1.00  0.430          C  
ATOM  10283  CG2 ILE A 661       3.015  10.312  15.288  1.00  0.430          C  
ATOM  10284  CD1 ILE A 661       0.570  12.332  15.298  1.00  0.430          C  
ATOM  10285  H   ILE A 661       1.067  10.938  19.108  1.00  0.540          H  
ATOM  10286  HA  ILE A 661       2.104   9.115  17.594  1.00  0.300          H  
ATOM  10287  HB  ILE A 661       2.804  11.963  16.746  1.00  0.520          H  
ATOM  10288 1HG1 ILE A 661       0.389  10.313  15.981  1.00  0.520          H  
ATOM  10289 2HG1 ILE A 661       0.377  11.515  17.257  1.00  0.520          H  
ATOM  10290 1HG2 ILE A 661       2.876  10.918  14.412  1.00  0.520          H  
ATOM  10291 2HG2 ILE A 661       4.087  10.168  15.428  1.00  0.520          H  
ATOM  10292 3HG2 ILE A 661       2.557   9.344  15.118  1.00  0.520          H  
ATOM  10293 1HD1 ILE A 661      -0.502  12.457  15.188  1.00  0.520          H  
ATOM  10294 2HD1 ILE A 661       1.006  13.264  15.653  1.00  0.520          H  
ATOM  10295 3HD1 ILE A 661       0.990  12.085  14.330  1.00  0.520          H  
ATOM  10296  N   PRO A 662       4.644   8.727  18.100  1.00  0.240          N  
ATOM  10297  CA  PRO A 662       6.044   8.372  18.195  1.00  0.250          C  
ATOM  10298  C   PRO A 662       6.794   8.638  16.913  1.00  0.220          C  
ATOM  10299  O   PRO A 662       6.272   8.327  15.846  1.00  0.290          O  
ATOM  10300  CB  PRO A 662       5.961   6.863  18.448  1.00  0.380          C  
ATOM  10301  CG  PRO A 662       4.609   6.610  19.013  1.00  0.380          C  
ATOM  10302  CD  PRO A 662       3.730   7.586  18.349  1.00  0.380          C  
ATOM  10303  HA  PRO A 662       6.500   8.901  19.037  1.00  0.300          H  
ATOM  10304 1HB  PRO A 662       6.186   6.300  17.529  1.00  0.450          H  
ATOM  10305 2HB  PRO A 662       6.676   6.609  19.158  1.00  0.450          H  
ATOM  10306 1HG  PRO A 662       4.309   5.568  18.831  1.00  0.450          H  
ATOM  10307 2HG  PRO A 662       4.628   6.749  20.103  1.00  0.450          H  
ATOM  10308 1HD  PRO A 662       3.338   7.181  17.401  1.00  0.450          H  
ATOM  10309 2HD  PRO A 662       2.947   7.843  19.082  1.00  0.450          H  
ATOM  10310  N   ILE A 663       8.050   9.071  17.000  1.00  0.170          N  
ATOM  10311  CA  ILE A 663       8.878   9.248  15.810  1.00  0.160          C  
ATOM  10312  C   ILE A 663       9.962   8.180  15.729  1.00  0.310          C  
ATOM  10313  O   ILE A 663      10.176   7.584  14.679  1.00  1.050          O  
ATOM  10314  CB  ILE A 663       9.444  10.667  15.742  1.00  0.230          C  
ATOM  10315  CG1 ILE A 663       8.256  11.599  15.600  1.00  0.230          C  
ATOM  10316  CG2 ILE A 663      10.421  10.814  14.571  1.00  0.230          C  
ATOM  10317  CD1 ILE A 663       8.558  13.008  15.721  1.00  0.230          C  
ATOM  10318  H   ILE A 663       8.461   9.337  17.898  1.00  0.200          H  
ATOM  10319  HA  ILE A 663       8.242   9.126  14.935  1.00  0.190          H  
ATOM  10320  HB  ILE A 663       9.952  10.902  16.660  1.00  0.270          H  
ATOM  10321 1HG1 ILE A 663       7.818  11.417  14.629  1.00  0.270          H  
ATOM  10322 2HG1 ILE A 663       7.507  11.363  16.354  1.00  0.270          H  
ATOM  10323 1HG2 ILE A 663      10.817  11.818  14.516  1.00  0.270          H  
ATOM  10324 2HG2 ILE A 663      11.258  10.122  14.688  1.00  0.270          H  
ATOM  10325 3HG2 ILE A 663       9.881  10.586  13.660  1.00  0.270          H  
ATOM  10326 1HD1 ILE A 663       7.666  13.522  15.572  1.00  0.270          H  
ATOM  10327 2HD1 ILE A 663       8.939  13.229  16.689  1.00  0.270          H  
ATOM  10328 3HD1 ILE A 663       9.252  13.306  14.983  1.00  0.270          H  
ATOM  10329  N   GLY A 664      10.638   7.944  16.839  1.00  0.360          N  
ATOM  10330  CA  GLY A 664      11.695   6.937  16.910  1.00  0.370          C  
ATOM  10331  C   GLY A 664      12.904   7.485  17.634  1.00  0.450          C  
ATOM  10332  O   GLY A 664      13.111   8.687  17.672  1.00  1.360          O  
ATOM  10333  H   GLY A 664      10.416   8.528  17.647  1.00  0.430          H  
ATOM  10334 1HA  GLY A 664      11.328   6.048  17.410  1.00  0.440          H  
ATOM  10335 2HA  GLY A 664      11.981   6.634  15.903  1.00  0.440          H  
ATOM  10336  N   ALA A 665      13.699   6.616  18.211  1.00  0.610          N  
ATOM  10337  CA  ALA A 665      14.924   6.961  18.911  1.00  0.560          C  
ATOM  10338  C   ALA A 665      14.779   8.028  20.002  1.00  0.370          C  
ATOM  10339  O   ALA A 665      15.575   8.968  20.069  1.00  0.390          O  
ATOM  10340  CB  ALA A 665      15.966   7.419  17.922  1.00  0.800          C  
ATOM  10341  H   ALA A 665      13.452   5.629  18.189  1.00  0.730          H  
ATOM  10342  HA  ALA A 665      15.273   6.044  19.389  1.00  0.670          H  
ATOM  10343 1HB  ALA A 665      16.865   7.588  18.489  1.00  0.960          H  
ATOM  10344 2HB  ALA A 665      16.136   6.649  17.170  1.00  0.960          H  
ATOM  10345 3HB  ALA A 665      15.647   8.339  17.437  1.00  0.960          H  
ATOM  10346  N   GLY A 666      13.780   7.879  20.868  1.00  0.250          N  
ATOM  10347  CA  GLY A 666      13.562   8.781  21.994  1.00  0.190          C  
ATOM  10348  C   GLY A 666      12.778  10.043  21.663  1.00  0.290          C  
ATOM  10349  O   GLY A 666      12.580  10.899  22.537  1.00  0.330          O  
ATOM  10350  H   GLY A 666      13.164   7.069  20.787  1.00  0.300          H  
ATOM  10351 1HA  GLY A 666      13.032   8.230  22.771  1.00  0.230          H  
ATOM  10352 2HA  GLY A 666      14.525   9.056  22.417  1.00  0.230          H  
ATOM  10353  N   ILE A 667      12.362  10.188  20.405  1.00  0.330          N  
ATOM  10354  CA  ILE A 667      11.619  11.355  19.952  1.00  0.370          C  
ATOM  10355  C   ILE A 667      10.160  11.032  19.606  1.00  0.330          C  
ATOM  10356  O   ILE A 667       9.854  10.026  18.942  1.00  0.280          O  
ATOM  10357  CB  ILE A 667      12.319  12.001  18.723  1.00  0.500          C  
ATOM  10358  CG1 ILE A 667      13.806  12.344  19.048  1.00  0.500          C  
ATOM  10359  CG2 ILE A 667      11.565  13.265  18.247  1.00  0.500          C  
ATOM  10360  CD1 ILE A 667      14.033  13.324  20.183  1.00  0.500          C  
ATOM  10361  H   ILE A 667      12.612   9.478  19.713  1.00  0.400          H  
ATOM  10362  HA  ILE A 667      11.587  12.085  20.758  1.00  0.440          H  
ATOM  10363  HB  ILE A 667      12.333  11.270  17.909  1.00  0.600          H  
ATOM  10364 1HG1 ILE A 667      14.328  11.413  19.294  1.00  0.600          H  
ATOM  10365 2HG1 ILE A 667      14.251  12.763  18.164  1.00  0.600          H  
ATOM  10366 1HG2 ILE A 667      12.051  13.676  17.374  1.00  0.600          H  
ATOM  10367 2HG2 ILE A 667      10.577  12.995  17.996  1.00  0.600          H  
ATOM  10368 3HG2 ILE A 667      11.531  14.017  19.034  1.00  0.600          H  
ATOM  10369 1HD1 ILE A 667      15.102  13.477  20.307  1.00  0.600          H  
ATOM  10370 2HD1 ILE A 667      13.561  14.279  19.974  1.00  0.600          H  
ATOM  10371 3HD1 ILE A 667      13.632  12.917  21.096  1.00  0.600          H  
ATOM  10372  N   CYS A 668       9.266  11.902  20.078  1.00  0.340          N  
ATOM  10373  CA  CYS A 668       7.826  11.845  19.801  1.00  0.270          C  
ATOM  10374  C   CYS A 668       7.352  13.220  19.347  1.00  0.240          C  
ATOM  10375  O   CYS A 668       8.087  14.202  19.480  1.00  0.330          O  
ATOM  10376  CB  CYS A 668       7.049  11.383  21.025  1.00  0.410          C  
ATOM  10377  SG  CYS A 668       7.546   9.759  21.565  1.00  0.410          S  
ATOM  10378  H   CYS A 668       9.628  12.670  20.656  1.00  0.410          H  
ATOM  10379  HA  CYS A 668       7.641  11.142  18.993  1.00  0.320          H  
ATOM  10380 1HB  CYS A 668       7.219  12.077  21.841  1.00  0.490          H  
ATOM  10381 2HB  CYS A 668       5.992  11.379  20.810  1.00  0.490          H  
ATOM  10382  N   ALA A 669       6.146  13.314  18.793  1.00  0.190          N  
ATOM  10383  CA  ALA A 669       5.641  14.636  18.433  1.00  0.190          C  
ATOM  10384  C   ALA A 669       4.142  14.727  18.519  1.00  0.310          C  
ATOM  10385  O   ALA A 669       3.439  13.725  18.539  1.00  0.590          O  
ATOM  10386  CB  ALA A 669       6.056  15.034  17.038  1.00  0.270          C  
ATOM  10387  H   ALA A 669       5.579  12.475  18.610  1.00  0.230          H  
ATOM  10388  HA  ALA A 669       6.059  15.348  19.132  1.00  0.230          H  
ATOM  10389 1HB  ALA A 669       5.689  16.024  16.828  1.00  0.320          H  
ATOM  10390 2HB  ALA A 669       7.122  15.040  16.985  1.00  0.320          H  
ATOM  10391 3HB  ALA A 669       5.635  14.331  16.325  1.00  0.320          H  
ATOM  10392  N   SER A 670       3.656  15.955  18.613  1.00  0.580          N  
ATOM  10393  CA  SER A 670       2.232  16.191  18.633  1.00  0.600          C  
ATOM  10394  C   SER A 670       1.808  17.605  18.386  1.00  0.310          C  
ATOM  10395  O   SER A 670       2.587  18.522  18.122  1.00  0.420          O  
ATOM  10396  CB  SER A 670       1.643  15.812  19.966  1.00  0.830          C  
ATOM  10397  OG  SER A 670       0.225  15.776  19.910  1.00  0.830          O  
ATOM  10398  H   SER A 670       4.323  16.731  18.648  1.00  0.700          H  
ATOM  10399  HA  SER A 670       1.782  15.564  17.861  1.00  0.720          H  
ATOM  10400 1HB  SER A 670       2.014  14.909  20.248  1.00  1.000          H  
ATOM  10401 2HB  SER A 670       1.957  16.529  20.722  1.00  1.000          H  
ATOM  10402  HG  SER A 670      -0.060  15.052  20.547  1.00  1.000          H  
ATOM  10403  N   TYR A 671       0.522  17.773  18.561  1.00  0.630          N  
ATOM  10404  CA  TYR A 671      -0.140  19.050  18.497  1.00  0.750          C  
ATOM  10405  C   TYR A 671      -0.788  19.346  19.860  1.00  0.930          C  
ATOM  10406  O   TYR A 671      -1.202  20.460  20.133  1.00  0.810          O  
ATOM  10407  CB  TYR A 671      -1.209  19.022  17.403  1.00  1.000          C  
ATOM  10408  CG  TYR A 671      -2.289  18.004  17.704  1.00  1.000          C  
ATOM  10409  CD1 TYR A 671      -3.400  18.357  18.470  1.00  1.000          C  
ATOM  10410  CD2 TYR A 671      -2.142  16.700  17.250  1.00  1.000          C  
ATOM  10411  CE1 TYR A 671      -4.350  17.411  18.771  1.00  1.000          C  
ATOM  10412  CE2 TYR A 671      -3.091  15.757  17.550  1.00  1.000          C  
ATOM  10413  CZ  TYR A 671      -4.193  16.106  18.309  1.00  1.000          C  
ATOM  10414  OH  TYR A 671      -5.137  15.156  18.624  1.00  1.000          O  
ATOM  10415  H   TYR A 671      -0.031  16.942  18.753  1.00  0.760          H  
ATOM  10416  HA  TYR A 671       0.590  19.824  18.280  1.00  0.900          H  
ATOM  10417 1HB  TYR A 671      -1.672  20.008  17.313  1.00  1.200          H  
ATOM  10418 2HB  TYR A 671      -0.752  18.777  16.445  1.00  1.200          H  
ATOM  10419  HD1 TYR A 671      -3.515  19.379  18.838  1.00  1.200          H  
ATOM  10420  HD2 TYR A 671      -1.268  16.422  16.662  1.00  1.200          H  
ATOM  10421  HE1 TYR A 671      -5.216  17.682  19.376  1.00  1.200          H  
ATOM  10422  HE2 TYR A 671      -2.971  14.730  17.198  1.00  1.200          H  
ATOM  10423  HH  TYR A 671      -5.841  15.567  19.137  1.00  1.200          H  
ATOM  10424  N   GLN A 672      -0.872  18.342  20.751  1.00  1.960          N  
ATOM  10425  CA  GLN A 672      -1.648  18.467  21.994  1.00  2.290          C  
ATOM  10426  C   GLN A 672      -1.220  19.562  22.982  1.00  2.200          C  
ATOM  10427  O   GLN A 672      -2.070  20.152  23.651  1.00  2.810          O  
ATOM  10428  CB  GLN A 672      -1.691  17.121  22.714  1.00  3.070          C  
ATOM  10429  CG  GLN A 672      -2.652  17.089  23.896  1.00  3.070          C  
ATOM  10430  CD  GLN A 672      -4.097  17.291  23.434  1.00  3.070          C  
ATOM  10431  OE1 GLN A 672      -4.598  16.543  22.584  1.00  3.070          O  
ATOM  10432  NE2 GLN A 672      -4.755  18.307  23.973  1.00  3.070          N  
ATOM  10433  H   GLN A 672      -0.459  17.445  20.520  1.00  2.350          H  
ATOM  10434  HA  GLN A 672      -2.671  18.703  21.694  1.00  2.750          H  
ATOM  10435 1HB  GLN A 672      -1.984  16.339  22.008  1.00  3.690          H  
ATOM  10436 2HB  GLN A 672      -0.694  16.874  23.079  1.00  3.690          H  
ATOM  10437 1HG  GLN A 672      -2.585  16.108  24.362  1.00  3.690          H  
ATOM  10438 2HG  GLN A 672      -2.403  17.858  24.622  1.00  3.690          H  
ATOM  10439 1HE2 GLN A 672      -5.700  18.504  23.705  1.00  3.690          H  
ATOM  10440 2HE2 GLN A 672      -4.292  18.908  24.636  1.00  3.690          H  
ATOM  10441  N   THR A 673       0.069  19.867  23.082  1.00  2.260          N  
ATOM  10442  CA  THR A 673       0.536  20.843  24.063  1.00  2.930          C  
ATOM  10443  C   THR A 673       0.206  22.278  23.651  1.00  2.820          C  
ATOM  10444  O   THR A 673       0.385  23.219  24.428  1.00  2.700          O  
ATOM  10445  CB  THR A 673       2.060  20.712  24.288  1.00  3.830          C  
ATOM  10446  OG1 THR A 673       2.744  20.941  23.050  1.00  3.830          O  
ATOM  10447  CG2 THR A 673       2.408  19.309  24.805  1.00  3.830          C  
ATOM  10448  H   THR A 673       0.752  19.411  22.495  1.00  2.710          H  
ATOM  10449  HA  THR A 673       0.033  20.644  25.008  1.00  3.520          H  
ATOM  10450  HB  THR A 673       2.382  21.457  25.016  1.00  4.600          H  
ATOM  10451  HG1 THR A 673       3.673  21.127  23.234  1.00  4.600          H  
ATOM  10452 1HG2 THR A 673       3.483  19.236  24.956  1.00  4.600          H  
ATOM  10453 2HG2 THR A 673       1.897  19.134  25.751  1.00  4.600          H  
ATOM  10454 3HG2 THR A 673       2.097  18.560  24.084  1.00  4.600          H  
ATOM  10455  N   GLN A 674      -0.278  22.460  22.422  1.00  3.380          N  
ATOM  10456  CA  GLN A 674      -0.602  23.791  21.956  1.00  4.140          C  
ATOM  10457  C   GLN A 674      -2.014  24.194  22.342  1.00  4.580          C  
ATOM  10458  O   GLN A 674      -2.337  25.385  22.349  1.00  5.410          O  
ATOM  10459  CB  GLN A 674      -0.429  23.860  20.452  1.00  5.490          C  
ATOM  10460  CG  GLN A 674       0.962  23.691  20.055  1.00  5.490          C  
ATOM  10461  CD  GLN A 674       1.112  23.498  18.610  1.00  5.490          C  
ATOM  10462  OE1 GLN A 674       0.797  24.311  17.702  1.00  5.490          O  
ATOM  10463  NE2 GLN A 674       1.606  22.329  18.369  1.00  5.490          N  
ATOM  10464  H   GLN A 674      -0.452  21.663  21.802  1.00  4.060          H  
ATOM  10465  HA  GLN A 674       0.088  24.496  22.416  1.00  4.970          H  
ATOM  10466 1HB  GLN A 674      -1.028  23.081  19.975  1.00  6.590          H  
ATOM  10467 2HB  GLN A 674      -0.782  24.821  20.080  1.00  6.590          H  
ATOM  10468 1HG  GLN A 674       1.533  24.554  20.364  1.00  6.590          H  
ATOM  10469 2HG  GLN A 674       1.348  22.801  20.546  1.00  6.590          H  
ATOM  10470 1HE2 GLN A 674       1.743  22.027  17.438  1.00  6.590          H  
ATOM  10471 2HE2 GLN A 674       1.814  21.698  19.111  1.00  6.590          H  
ATOM  10472  N   THR A 675      -2.870  23.238  22.727  1.00  4.360          N  
ATOM  10473  CA  THR A 675      -4.255  23.597  23.010  1.00  5.210          C  
ATOM  10474  C   THR A 675      -4.367  24.054  24.457  1.00  5.120          C  
ATOM  10475  O   THR A 675      -4.995  23.386  25.287  1.00  5.490          O  
ATOM  10476  CB  THR A 675      -5.218  22.424  22.801  1.00  6.950          C  
ATOM  10477  OG1 THR A 675      -4.889  21.389  23.709  1.00  6.950          O  
ATOM  10478  CG2 THR A 675      -5.053  21.888  21.362  1.00  6.950          C  
ATOM  10479  H   THR A 675      -2.597  22.253  22.810  1.00  5.230          H  
ATOM  10480  HA  THR A 675      -4.550  24.419  22.359  1.00  6.250          H  
ATOM  10481  HB  THR A 675      -6.243  22.747  22.967  1.00  8.340          H  
ATOM  10482  HG1 THR A 675      -5.045  21.737  24.620  1.00  8.340          H  
ATOM  10483 1HG2 THR A 675      -5.724  21.046  21.207  1.00  8.340          H  
ATOM  10484 2HG2 THR A 675      -5.289  22.681  20.651  1.00  8.340          H  
ATOM  10485 3HG2 THR A 675      -4.022  21.560  21.204  1.00  8.340          H  
ATOM  10486  N   ASN A 676      -3.729  25.174  24.748  1.00  4.880          N  
ATOM  10487  CA  ASN A 676      -3.612  25.711  26.092  1.00  5.020          C  
ATOM  10488  C   ASN A 676      -3.407  27.221  26.044  1.00  5.250          C  
ATOM  10489  O   ASN A 676      -3.390  27.826  24.967  1.00  5.380          O  
ATOM  10490  CB  ASN A 676      -2.455  25.008  26.806  1.00  6.970          C  
ATOM  10491  CG  ASN A 676      -2.614  24.895  28.318  1.00  6.970          C  
ATOM  10492  OD1 ASN A 676      -3.158  25.801  28.964  1.00  6.970          O  
ATOM  10493  ND2 ASN A 676      -2.151  23.807  28.881  1.00  6.970          N  
ATOM  10494  H   ASN A 676      -3.265  25.630  23.963  1.00  5.860          H  
ATOM  10495  HA  ASN A 676      -4.537  25.518  26.634  1.00  6.020          H  
ATOM  10496 1HB  ASN A 676      -2.331  24.004  26.391  1.00  8.370          H  
ATOM  10497 2HB  ASN A 676      -1.531  25.553  26.598  1.00  8.370          H  
ATOM  10498 1HD2 ASN A 676      -2.229  23.681  29.871  1.00  8.370          H  
ATOM  10499 2HD2 ASN A 676      -1.717  23.100  28.322  1.00  8.370          H  
ATOM  10500  N   SER A 677      -3.282  27.828  27.208  1.00  5.570          N  
ATOM  10501  CA  SER A 677      -3.046  29.245  27.311  1.00  6.000          C  
ATOM  10502  C   SER A 677      -1.636  29.601  26.828  1.00  6.410          C  
ATOM  10503  O   SER A 677      -0.724  28.779  26.902  1.00  6.480          O  
ATOM  10504  CB  SER A 677      -3.211  29.683  28.756  1.00  8.230          C  
ATOM  10505  OG  SER A 677      -4.521  29.477  29.201  1.00  8.230          O  
ATOM  10506  H   SER A 677      -3.345  27.278  28.059  1.00  6.680          H  
ATOM  10507  HA  SER A 677      -3.793  29.743  26.701  1.00  7.200          H  
ATOM  10508 1HB  SER A 677      -2.522  29.115  29.382  1.00  9.870          H  
ATOM  10509 2HB  SER A 677      -2.950  30.733  28.857  1.00  9.870          H  
ATOM  10510  HG  SER A 677      -4.530  29.756  30.121  1.00  9.870          H  
ATOM  10511  N   PRO A 678      -1.457  30.817  26.298  1.00  6.870          N  
ATOM  10512  CA  PRO A 678      -2.463  31.801  25.936  1.00  7.150          C  
ATOM  10513  C   PRO A 678      -3.138  31.470  24.611  1.00  6.750          C  
ATOM  10514  O   PRO A 678      -4.238  31.944  24.350  1.00  6.970          O  
ATOM  10515  CB  PRO A 678      -1.623  33.080  25.822  1.00 10.730          C  
ATOM  10516  CG  PRO A 678      -0.242  32.590  25.405  1.00 10.730          C  
ATOM  10517  CD  PRO A 678      -0.073  31.256  26.115  1.00 10.730          C  
ATOM  10518  HA  PRO A 678      -3.204  31.917  26.738  1.00  8.580          H  
ATOM  10519 1HB  PRO A 678      -2.073  33.761  25.081  1.00 12.870          H  
ATOM  10520 2HB  PRO A 678      -1.617  33.615  26.783  1.00 12.870          H  
ATOM  10521 1HG  PRO A 678      -0.172  32.509  24.309  1.00 12.870          H  
ATOM  10522 2HG  PRO A 678       0.521  33.322  25.712  1.00 12.870          H  
ATOM  10523 1HD  PRO A 678       0.477  30.538  25.486  1.00 12.870          H  
ATOM  10524 2HD  PRO A 678       0.413  31.391  27.095  1.00 12.870          H  
ATOM  10525  N   ARG A 679      -2.473  30.619  23.817  1.00  6.470          N  
ATOM  10526  CA  ARG A 679      -2.813  30.297  22.430  1.00  6.480          C  
ATOM  10527  C   ARG A 679      -4.284  30.100  22.141  1.00  6.140          C  
ATOM  10528  O   ARG A 679      -4.855  30.703  21.225  1.00  5.790          O  
ATOM  10529  CB  ARG A 679      -2.095  29.038  21.974  1.00  9.070          C  
ATOM  10530  CG  ARG A 679      -0.609  29.160  21.789  1.00  9.070          C  
ATOM  10531  CD  ARG A 679      -0.042  27.915  21.202  1.00  9.070          C  
ATOM  10532  NE  ARG A 679       1.404  28.019  20.995  1.00  9.070          N  
ATOM  10533  CZ  ARG A 679       2.099  27.523  19.935  1.00  9.070          C  
ATOM  10534  NH1 ARG A 679       1.492  26.935  18.920  1.00  9.070          N  
ATOM  10535  NH2 ARG A 679       3.417  27.649  19.914  1.00  9.070          N  
ATOM  10536  H   ARG A 679      -1.622  30.209  24.168  1.00  7.760          H  
ATOM  10537  HA  ARG A 679      -2.460  31.120  21.806  1.00  7.780          H  
ATOM  10538 1HB  ARG A 679      -2.274  28.231  22.683  1.00 10.880          H  
ATOM  10539 2HB  ARG A 679      -2.505  28.728  21.027  1.00 10.880          H  
ATOM  10540 1HG  ARG A 679      -0.398  29.995  21.125  1.00 10.880          H  
ATOM  10541 2HG  ARG A 679      -0.134  29.333  22.751  1.00 10.880          H  
ATOM  10542 1HD  ARG A 679      -0.229  27.087  21.888  1.00 10.880          H  
ATOM  10543 2HD  ARG A 679      -0.528  27.701  20.266  1.00 10.880          H  
ATOM  10544  HE  ARG A 679       1.940  28.460  21.730  1.00 10.880          H  
ATOM  10545 1HH1 ARG A 679       0.466  26.835  18.880  1.00 10.880          H  
ATOM  10546 2HH1 ARG A 679       2.032  26.586  18.138  1.00 10.880          H  
ATOM  10547 1HH2 ARG A 679       3.900  28.101  20.678  1.00 10.880          H  
ATOM  10548 2HH2 ARG A 679       3.945  27.293  19.126  1.00 10.880          H  
ATOM  10549  N   ARG A 680      -4.943  29.307  22.965  1.00  6.840          N  
ATOM  10550  CA  ARG A 680      -6.343  28.972  22.738  1.00  7.030          C  
ATOM  10551  C   ARG A 680      -7.255  30.199  22.648  1.00  6.810          C  
ATOM  10552  O   ARG A 680      -8.344  30.121  22.080  1.00  6.650          O  
ATOM  10553  CB  ARG A 680      -6.834  28.052  23.841  1.00  9.770          C  
ATOM  10554  CG  ARG A 680      -6.899  28.682  25.226  1.00  9.770          C  
ATOM  10555  CD  ARG A 680      -7.274  27.696  26.252  1.00  9.770          C  
ATOM  10556  NE  ARG A 680      -7.315  28.295  27.574  1.00  9.770          N  
ATOM  10557  CZ  ARG A 680      -7.695  27.663  28.707  1.00  9.770          C  
ATOM  10558  NH1 ARG A 680      -8.066  26.395  28.677  1.00  9.770          N  
ATOM  10559  NH2 ARG A 680      -7.698  28.326  29.854  1.00  9.770          N  
ATOM  10560  H   ARG A 680      -4.418  28.872  23.729  1.00  8.210          H  
ATOM  10561  HA  ARG A 680      -6.422  28.437  21.800  1.00  8.440          H  
ATOM  10562 1HB  ARG A 680      -7.825  27.681  23.592  1.00 11.720          H  
ATOM  10563 2HB  ARG A 680      -6.163  27.191  23.909  1.00 11.720          H  
ATOM  10564 1HG  ARG A 680      -5.929  29.101  25.487  1.00 11.720          H  
ATOM  10565 2HG  ARG A 680      -7.651  29.468  25.243  1.00 11.720          H  
ATOM  10566 1HD  ARG A 680      -8.260  27.298  26.021  1.00 11.720          H  
ATOM  10567 2HD  ARG A 680      -6.545  26.890  26.261  1.00 11.720          H  
ATOM  10568  HE  ARG A 680      -7.038  29.268  27.652  1.00 11.720          H  
ATOM  10569 1HH1 ARG A 680      -8.065  25.884  27.807  1.00 11.720          H  
ATOM  10570 2HH1 ARG A 680      -8.349  25.931  29.528  1.00 11.720          H  
ATOM  10571 1HH2 ARG A 680      -7.414  29.296  29.874  1.00 11.720          H  
ATOM  10572 2HH2 ARG A 680      -7.981  27.866  30.706  1.00 11.720          H  
ATOM  10573  N   ALA A 681      -6.842  31.316  23.244  1.00  7.060          N  
ATOM  10574  CA  ALA A 681      -7.636  32.528  23.243  1.00  7.240          C  
ATOM  10575  C   ALA A 681      -7.429  33.403  22.003  1.00  6.220          C  
ATOM  10576  O   ALA A 681      -8.193  34.351  21.792  1.00  6.460          O  
ATOM  10577  CB  ALA A 681      -7.305  33.343  24.481  1.00 10.060          C  
ATOM  10578  H   ALA A 681      -5.915  31.342  23.675  1.00  8.470          H  
ATOM  10579  HA  ALA A 681      -8.684  32.235  23.275  1.00  8.690          H  
ATOM  10580 1HB  ALA A 681      -7.924  34.229  24.514  1.00 12.080          H  
ATOM  10581 2HB  ALA A 681      -7.486  32.740  25.367  1.00 12.080          H  
ATOM  10582 3HB  ALA A 681      -6.253  33.631  24.446  1.00 12.080          H  
ATOM  10583  N   ARG A 682      -6.352  33.188  21.238  1.00  5.230          N  
ATOM  10584  CA  ARG A 682      -6.075  34.100  20.127  1.00  4.290          C  
ATOM  10585  C   ARG A 682      -5.511  33.493  18.839  1.00  3.770          C  
ATOM  10586  O   ARG A 682      -5.799  33.997  17.748  1.00  3.380          O  
ATOM  10587  CB  ARG A 682      -5.083  35.177  20.577  1.00  6.380          C  
ATOM  10588  CG  ARG A 682      -5.545  36.157  21.693  1.00  6.380          C  
ATOM  10589  CD  ARG A 682      -6.621  37.094  21.244  1.00  6.380          C  
ATOM  10590  NE  ARG A 682      -7.004  38.026  22.304  1.00  6.380          N  
ATOM  10591  CZ  ARG A 682      -7.960  37.819  23.250  1.00  6.380          C  
ATOM  10592  NH1 ARG A 682      -8.662  36.698  23.304  1.00  6.380          N  
ATOM  10593  NH2 ARG A 682      -8.193  38.773  24.141  1.00  6.380          N  
ATOM  10594  H   ARG A 682      -5.762  32.370  21.398  1.00  6.280          H  
ATOM  10595  HA  ARG A 682      -7.014  34.578  19.859  1.00  5.150          H  
ATOM  10596 1HB  ARG A 682      -4.179  34.687  20.935  1.00  7.660          H  
ATOM  10597 2HB  ARG A 682      -4.801  35.777  19.714  1.00  7.660          H  
ATOM  10598 1HG  ARG A 682      -5.893  35.612  22.561  1.00  7.660          H  
ATOM  10599 2HG  ARG A 682      -4.694  36.767  21.988  1.00  7.660          H  
ATOM  10600 1HD  ARG A 682      -6.243  37.678  20.407  1.00  7.660          H  
ATOM  10601 2HD  ARG A 682      -7.502  36.561  20.924  1.00  7.660          H  
ATOM  10602  HE  ARG A 682      -6.513  38.909  22.330  1.00  7.660          H  
ATOM  10603 1HH1 ARG A 682      -8.501  35.928  22.635  1.00  7.660          H  
ATOM  10604 2HH1 ARG A 682      -9.365  36.579  24.016  1.00  7.660          H  
ATOM  10605 1HH2 ARG A 682      -7.664  39.634  24.110  1.00  7.660          H  
ATOM  10606 2HH2 ARG A 682      -8.898  38.643  24.851  1.00  7.660          H  
ATOM  10607  N   SER A 683      -4.631  32.501  18.954  1.00  4.220          N  
ATOM  10608  CA  SER A 683      -3.888  32.056  17.788  1.00  4.340          C  
ATOM  10609  C   SER A 683      -3.174  30.731  17.967  1.00  4.620          C  
ATOM  10610  O   SER A 683      -3.011  30.205  19.061  1.00  4.700          O  
ATOM  10611  CB  SER A 683      -2.866  33.117  17.385  1.00  6.030          C  
ATOM  10612  OG  SER A 683      -1.856  33.254  18.353  1.00  6.030          O  
ATOM  10613  H   SER A 683      -4.478  32.042  19.850  1.00  5.060          H  
ATOM  10614  HA  SER A 683      -4.596  31.939  16.968  1.00  5.210          H  
ATOM  10615 1HB  SER A 683      -2.422  32.848  16.434  1.00  7.230          H  
ATOM  10616 2HB  SER A 683      -3.357  34.074  17.242  1.00  7.230          H  
ATOM  10617  HG  SER A 683      -1.228  33.884  17.991  1.00  7.230          H  
ATOM  10618  N   VAL A 684      -2.705  30.213  16.860  1.00  4.970          N  
ATOM  10619  CA  VAL A 684      -1.885  29.019  16.731  1.00  5.320          C  
ATOM  10620  C   VAL A 684      -2.084  27.818  17.713  1.00  4.930          C  
ATOM  10621  O   VAL A 684      -1.210  26.956  17.826  1.00  5.060          O  
ATOM  10622  CB  VAL A 684      -0.394  29.478  16.772  1.00  7.310          C  
ATOM  10623  CG1 VAL A 684      -0.136  30.441  15.623  1.00  7.310          C  
ATOM  10624  CG2 VAL A 684      -0.018  30.132  18.073  1.00  7.310          C  
ATOM  10625  H   VAL A 684      -2.930  30.712  16.009  1.00  5.960          H  
ATOM  10626  HA  VAL A 684      -2.107  28.655  15.738  1.00  6.380          H  
ATOM  10627  HB  VAL A 684       0.231  28.621  16.656  1.00  8.770          H  
ATOM  10628 1HG1 VAL A 684       0.914  30.733  15.631  1.00  8.770          H  
ATOM  10629 2HG1 VAL A 684      -0.373  29.967  14.682  1.00  8.770          H  
ATOM  10630 3HG1 VAL A 684      -0.746  31.322  15.738  1.00  8.770          H  
ATOM  10631 1HG2 VAL A 684       1.035  30.396  18.048  1.00  8.770          H  
ATOM  10632 2HG2 VAL A 684      -0.583  31.020  18.254  1.00  8.770          H  
ATOM  10633 3HG2 VAL A 684      -0.188  29.446  18.853  1.00  8.770          H  
ATOM  10634  N   ALA A 685      -3.259  27.689  18.332  1.00  4.690          N  
ATOM  10635  CA  ALA A 685      -3.579  26.595  19.266  1.00  4.860          C  
ATOM  10636  C   ALA A 685      -3.533  25.228  18.594  1.00  4.570          C  
ATOM  10637  O   ALA A 685      -3.450  24.195  19.253  1.00  5.090          O  
ATOM  10638  CB  ALA A 685      -4.935  26.836  19.877  1.00  6.740          C  
ATOM  10639  H   ALA A 685      -3.954  28.412  18.187  1.00  5.630          H  
ATOM  10640  HA  ALA A 685      -2.831  26.600  20.057  1.00  5.830          H  
ATOM  10641 1HB  ALA A 685      -5.155  26.060  20.603  1.00  8.080          H  
ATOM  10642 2HB  ALA A 685      -4.902  27.798  20.358  1.00  8.080          H  
ATOM  10643 3HB  ALA A 685      -5.694  26.837  19.099  1.00  8.080          H  
ATOM  10644  N   SER A 686      -3.698  25.227  17.280  1.00  4.080          N  
ATOM  10645  CA  SER A 686      -3.681  24.045  16.446  1.00  4.190          C  
ATOM  10646  C   SER A 686      -2.787  24.303  15.230  1.00  3.170          C  
ATOM  10647  O   SER A 686      -3.030  23.739  14.159  1.00  3.750          O  
ATOM  10648  CB  SER A 686      -5.081  23.686  15.990  1.00  5.820          C  
ATOM  10649  OG  SER A 686      -5.666  24.742  15.267  1.00  5.820          O  
ATOM  10650  H   SER A 686      -3.821  26.115  16.821  1.00  4.900          H  
ATOM  10651  HA  SER A 686      -3.260  23.214  17.017  1.00  5.030          H  
ATOM  10652 1HB  SER A 686      -5.041  22.793  15.366  1.00  6.990          H  
ATOM  10653 2HB  SER A 686      -5.694  23.451  16.858  1.00  6.990          H  
ATOM  10654  HG  SER A 686      -6.497  24.392  14.926  1.00  6.990          H  
ATOM  10655  N   GLN A 687      -1.773  25.196  15.397  1.00  1.990          N  
ATOM  10656  CA  GLN A 687      -0.862  25.613  14.310  1.00  1.330          C  
ATOM  10657  C   GLN A 687       0.158  24.643  13.810  1.00  1.010          C  
ATOM  10658  O   GLN A 687       0.323  24.527  12.593  1.00  1.720          O  
ATOM  10659  CB  GLN A 687       0.006  26.803  14.652  1.00  2.130          C  
ATOM  10660  CG  GLN A 687       0.950  27.305  13.507  1.00  2.130          C  
ATOM  10661  CD  GLN A 687       1.875  28.398  13.957  1.00  2.130          C  
ATOM  10662  OE1 GLN A 687       2.376  28.355  15.079  1.00  2.130          O  
ATOM  10663  NE2 GLN A 687       2.115  29.377  13.102  1.00  2.130          N  
ATOM  10664  H   GLN A 687      -1.618  25.592  16.331  1.00  2.390          H  
ATOM  10665  HA  GLN A 687      -1.490  25.879  13.459  1.00  1.600          H  
ATOM  10666 1HB  GLN A 687      -0.605  27.585  14.812  1.00  2.550          H  
ATOM  10667 2HB  GLN A 687       0.581  26.603  15.557  1.00  2.550          H  
ATOM  10668 1HG  GLN A 687       1.575  26.530  13.130  1.00  2.550          H  
ATOM  10669 2HG  GLN A 687       0.330  27.696  12.702  1.00  2.550          H  
ATOM  10670 1HE2 GLN A 687       2.728  30.126  13.361  1.00  2.550          H  
ATOM  10671 2HE2 GLN A 687       1.692  29.372  12.196  1.00  2.550          H  
ATOM  10672  N   SER A 688       0.916  24.001  14.680  1.00  0.550          N  
ATOM  10673  CA  SER A 688       1.982  23.190  14.118  1.00  0.160          C  
ATOM  10674  C   SER A 688       2.296  21.966  14.917  1.00  0.380          C  
ATOM  10675  O   SER A 688       1.687  21.684  15.932  1.00  1.000          O  
ATOM  10676  CB  SER A 688       3.259  24.004  13.965  1.00  0.380          C  
ATOM  10677  OG  SER A 688       3.795  24.345  15.212  1.00  0.380          O  
ATOM  10678  H   SER A 688       0.792  24.086  15.696  1.00  0.660          H  
ATOM  10679  HA  SER A 688       1.671  22.855  13.130  1.00  0.190          H  
ATOM  10680 1HB  SER A 688       3.993  23.428  13.405  1.00  0.460          H  
ATOM  10681 2HB  SER A 688       3.063  24.897  13.398  1.00  0.460          H  
ATOM  10682  HG  SER A 688       4.614  24.817  15.034  1.00  0.460          H  
ATOM  10683  N   ILE A 689       3.203  21.179  14.400  1.00  0.200          N  
ATOM  10684  CA  ILE A 689       3.648  19.970  15.057  1.00  0.180          C  
ATOM  10685  C   ILE A 689       4.891  20.267  15.843  1.00  0.120          C  
ATOM  10686  O   ILE A 689       5.781  20.947  15.334  1.00  0.150          O  
ATOM  10687  CB  ILE A 689       3.941  18.860  14.037  1.00  0.260          C  
ATOM  10688  CG1 ILE A 689       2.649  18.521  13.327  1.00  0.260          C  
ATOM  10689  CG2 ILE A 689       4.577  17.610  14.732  1.00  0.260          C  
ATOM  10690  CD1 ILE A 689       2.828  17.704  12.132  1.00  0.260          C  
ATOM  10691  H   ILE A 689       3.641  21.459  13.535  1.00  0.240          H  
ATOM  10692  HA  ILE A 689       2.877  19.627  15.748  1.00  0.220          H  
ATOM  10693  HB  ILE A 689       4.635  19.238  13.286  1.00  0.310          H  
ATOM  10694 1HG1 ILE A 689       1.994  17.988  14.015  1.00  0.310          H  
ATOM  10695 2HG1 ILE A 689       2.154  19.441  13.024  1.00  0.310          H  
ATOM  10696 1HG2 ILE A 689       4.790  16.838  14.005  1.00  0.310          H  
ATOM  10697 2HG2 ILE A 689       5.510  17.885  15.214  1.00  0.310          H  
ATOM  10698 3HG2 ILE A 689       3.886  17.220  15.485  1.00  0.310          H  
ATOM  10699 1HD1 ILE A 689       1.862  17.540  11.703  1.00  0.310          H  
ATOM  10700 2HD1 ILE A 689       3.450  18.254  11.438  1.00  0.310          H  
ATOM  10701 3HD1 ILE A 689       3.284  16.750  12.354  1.00  0.310          H  
ATOM  10702  N   ILE A 690       4.915  19.817  17.085  1.00  0.170          N  
ATOM  10703  CA  ILE A 690       6.061  19.970  17.955  1.00  0.190          C  
ATOM  10704  C   ILE A 690       6.705  18.641  18.254  1.00  0.190          C  
ATOM  10705  O   ILE A 690       6.042  17.695  18.680  1.00  0.200          O  
ATOM  10706  CB  ILE A 690       5.700  20.644  19.300  1.00  0.260          C  
ATOM  10707  CG1 ILE A 690       5.190  22.089  19.044  1.00  0.260          C  
ATOM  10708  CG2 ILE A 690       6.923  20.607  20.244  1.00  0.260          C  
ATOM  10709  CD1 ILE A 690       4.586  22.789  20.241  1.00  0.260          C  
ATOM  10710  H   ILE A 690       4.091  19.317  17.428  1.00  0.200          H  
ATOM  10711  HA  ILE A 690       6.802  20.591  17.453  1.00  0.230          H  
ATOM  10712  HB  ILE A 690       4.877  20.101  19.764  1.00  0.310          H  
ATOM  10713 1HG1 ILE A 690       6.007  22.691  18.714  1.00  0.310          H  
ATOM  10714 2HG1 ILE A 690       4.445  22.053  18.254  1.00  0.310          H  
ATOM  10715 1HG2 ILE A 690       6.677  21.065  21.190  1.00  0.310          H  
ATOM  10716 2HG2 ILE A 690       7.241  19.589  20.444  1.00  0.310          H  
ATOM  10717 3HG2 ILE A 690       7.741  21.143  19.771  1.00  0.310          H  
ATOM  10718 1HD1 ILE A 690       4.265  23.788  19.935  1.00  0.310          H  
ATOM  10719 2HD1 ILE A 690       3.727  22.222  20.599  1.00  0.310          H  
ATOM  10720 3HD1 ILE A 690       5.314  22.882  21.037  1.00  0.310          H  
ATOM  10721  N   ALA A 691       8.003  18.576  18.006  1.00  0.200          N  
ATOM  10722  CA  ALA A 691       8.818  17.414  18.308  1.00  0.210          C  
ATOM  10723  C   ALA A 691       9.409  17.609  19.696  1.00  0.190          C  
ATOM  10724  O   ALA A 691       9.845  18.714  20.052  1.00  0.190          O  
ATOM  10725  CB  ALA A 691       9.908  17.227  17.269  1.00  0.290          C  
ATOM  10726  H   ALA A 691       8.446  19.415  17.636  1.00  0.240          H  
ATOM  10727  HA  ALA A 691       8.186  16.534  18.336  1.00  0.250          H  
ATOM  10728 1HB  ALA A 691      10.506  16.351  17.520  1.00  0.350          H  
ATOM  10729 2HB  ALA A 691       9.448  17.087  16.301  1.00  0.350          H  
ATOM  10730 3HB  ALA A 691      10.545  18.112  17.247  1.00  0.350          H  
ATOM  10731  N   TYR A 692       9.480  16.535  20.457  1.00  0.230          N  
ATOM  10732  CA  TYR A 692      10.014  16.586  21.808  1.00  0.260          C  
ATOM  10733  C   TYR A 692      10.614  15.257  22.231  1.00  0.210          C  
ATOM  10734  O   TYR A 692      10.306  14.217  21.639  1.00  0.320          O  
ATOM  10735  CB  TYR A 692       8.884  17.023  22.749  1.00  0.350          C  
ATOM  10736  CG  TYR A 692       7.632  16.096  22.724  1.00  0.350          C  
ATOM  10737  CD1 TYR A 692       7.537  15.026  23.574  1.00  0.350          C  
ATOM  10738  CD2 TYR A 692       6.580  16.361  21.863  1.00  0.350          C  
ATOM  10739  CE1 TYR A 692       6.444  14.219  23.589  1.00  0.350          C  
ATOM  10740  CE2 TYR A 692       5.465  15.549  21.877  1.00  0.350          C  
ATOM  10741  CZ  TYR A 692       5.396  14.482  22.743  1.00  0.350          C  
ATOM  10742  OH  TYR A 692       4.283  13.678  22.770  1.00  0.350          O  
ATOM  10743  H   TYR A 692       9.096  15.654  20.104  1.00  0.280          H  
ATOM  10744  HA  TYR A 692      10.808  17.335  21.844  1.00  0.310          H  
ATOM  10745 1HB  TYR A 692       9.260  17.056  23.778  1.00  0.420          H  
ATOM  10746 2HB  TYR A 692       8.568  18.035  22.491  1.00  0.420          H  
ATOM  10747  HD1 TYR A 692       8.322  14.834  24.236  1.00  0.420          H  
ATOM  10748  HD2 TYR A 692       6.628  17.208  21.180  1.00  0.420          H  
ATOM  10749  HE1 TYR A 692       6.396  13.376  24.284  1.00  0.420          H  
ATOM  10750  HE2 TYR A 692       4.635  15.754  21.212  1.00  0.420          H  
ATOM  10751  HH  TYR A 692       4.236  13.220  23.641  1.00  0.420          H  
ATOM  10752  N   THR A 693      11.434  15.267  23.278  1.00  0.230          N  
ATOM  10753  CA  THR A 693      11.969  14.012  23.760  1.00  0.330          C  
ATOM  10754  C   THR A 693      10.955  13.323  24.653  1.00  0.340          C  
ATOM  10755  O   THR A 693      10.075  13.966  25.240  1.00  0.400          O  
ATOM  10756  CB  THR A 693      13.283  14.246  24.527  1.00  0.420          C  
ATOM  10757  OG1 THR A 693      13.025  15.087  25.653  1.00  0.420          O  
ATOM  10758  CG2 THR A 693      14.303  14.921  23.633  1.00  0.420          C  
ATOM  10759  H   THR A 693      11.681  16.126  23.753  1.00  0.280          H  
ATOM  10760  HA  THR A 693      12.169  13.362  22.912  1.00  0.400          H  
ATOM  10761  HB  THR A 693      13.671  13.290  24.877  1.00  0.510          H  
ATOM  10762  HG1 THR A 693      13.787  15.073  26.245  1.00  0.510          H  
ATOM  10763 1HG2 THR A 693      15.223  15.082  24.192  1.00  0.510          H  
ATOM  10764 2HG2 THR A 693      14.507  14.290  22.786  1.00  0.510          H  
ATOM  10765 3HG2 THR A 693      13.919  15.879  23.287  1.00  0.510          H  
ATOM  10766  N   MET A 694      11.134  12.029  24.832  1.00  0.290          N  
ATOM  10767  CA  MET A 694      10.234  11.287  25.689  1.00  0.310          C  
ATOM  10768  C   MET A 694      10.511  11.505  27.155  1.00  0.300          C  
ATOM  10769  O   MET A 694      11.661  11.475  27.600  1.00  0.310          O  
ATOM  10770  CB  MET A 694      10.358   9.817  25.371  1.00  0.430          C  
ATOM  10771  CG  MET A 694       9.857   9.470  24.040  1.00  0.430          C  
ATOM  10772  SD  MET A 694      10.081   7.763  23.605  1.00  0.430          S  
ATOM  10773  CE  MET A 694       8.732   6.959  24.451  1.00  0.430          C  
ATOM  10774  H   MET A 694      11.866  11.559  24.293  1.00  0.350          H  
ATOM  10775  HA  MET A 694       9.213  11.619  25.489  1.00  0.370          H  
ATOM  10776 1HB  MET A 694      11.406   9.534  25.409  1.00  0.510          H  
ATOM  10777 2HB  MET A 694       9.819   9.246  26.121  1.00  0.510          H  
ATOM  10778 1HG  MET A 694       8.809   9.680  24.057  1.00  0.510          H  
ATOM  10779 2HG  MET A 694      10.308  10.091  23.275  1.00  0.510          H  
ATOM  10780 1HE  MET A 694       8.763   5.898  24.255  1.00  0.510          H  
ATOM  10781 2HE  MET A 694       8.799   7.131  25.518  1.00  0.510          H  
ATOM  10782 3HE  MET A 694       7.808   7.341  24.081  1.00  0.510          H  
ATOM  10783  N   SER A 695       9.446  11.649  27.923  1.00  0.300          N  
ATOM  10784  CA  SER A 695       9.568  11.728  29.363  1.00  0.320          C  
ATOM  10785  C   SER A 695       9.360  10.353  29.970  1.00  0.280          C  
ATOM  10786  O   SER A 695       8.317   9.715  29.766  1.00  0.310          O  
ATOM  10787  CB  SER A 695       8.557  12.674  29.958  1.00  0.440          C  
ATOM  10788  OG  SER A 695       8.653  12.642  31.340  1.00  0.440          O  
ATOM  10789  H   SER A 695       8.522  11.746  27.494  1.00  0.360          H  
ATOM  10790  HA  SER A 695      10.569  12.073  29.618  1.00  0.380          H  
ATOM  10791 1HB  SER A 695       8.726  13.681  29.598  1.00  0.530          H  
ATOM  10792 2HB  SER A 695       7.556  12.377  29.656  1.00  0.530          H  
ATOM  10793  HG  SER A 695       7.937  13.186  31.683  1.00  0.530          H  
ATOM  10794  N   LEU A 696      10.322   9.876  30.749  1.00  0.260          N  
ATOM  10795  CA  LEU A 696      10.178   8.558  31.362  1.00  0.250          C  
ATOM  10796  C   LEU A 696       9.339   8.692  32.623  1.00  0.220          C  
ATOM  10797  O   LEU A 696       9.832   8.509  33.728  1.00  0.220          O  
ATOM  10798  CB  LEU A 696      11.524   7.956  31.774  1.00  0.350          C  
ATOM  10799  CG  LEU A 696      12.433   7.382  30.694  1.00  0.350          C  
ATOM  10800  CD1 LEU A 696      13.216   8.489  30.024  1.00  0.350          C  
ATOM  10801  CD2 LEU A 696      13.369   6.390  31.334  1.00  0.350          C  
ATOM  10802  H   LEU A 696      11.152  10.430  30.906  1.00  0.310          H  
ATOM  10803  HA  LEU A 696       9.673   7.889  30.667  1.00  0.300          H  
ATOM  10804 1HB  LEU A 696      12.088   8.713  32.317  1.00  0.420          H  
ATOM  10805 2HB  LEU A 696      11.314   7.145  32.452  1.00  0.420          H  
ATOM  10806  HG  LEU A 696      11.836   6.880  29.939  1.00  0.420          H  
ATOM  10807 1HD1 LEU A 696      13.857   8.059  29.289  1.00  0.420          H  
ATOM  10808 2HD1 LEU A 696      12.557   9.201  29.543  1.00  0.420          H  
ATOM  10809 3HD1 LEU A 696      13.826   9.005  30.766  1.00  0.420          H  
ATOM  10810 1HD2 LEU A 696      14.018   5.964  30.574  1.00  0.420          H  
ATOM  10811 2HD2 LEU A 696      13.963   6.904  32.083  1.00  0.420          H  
ATOM  10812 3HD2 LEU A 696      12.812   5.595  31.808  1.00  0.420          H  
ATOM  10813  N   GLY A 697       8.072   9.024  32.456  1.00  0.240          N  
ATOM  10814  CA  GLY A 697       7.208   9.294  33.594  1.00  0.260          C  
ATOM  10815  C   GLY A 697       7.749  10.493  34.380  1.00  0.270          C  
ATOM  10816  O   GLY A 697       7.907  11.585  33.829  1.00  0.270          O  
ATOM  10817  H   GLY A 697       7.753   9.143  31.494  1.00  0.290          H  
ATOM  10818 1HA  GLY A 697       6.197   9.503  33.248  1.00  0.310          H  
ATOM  10819 2HA  GLY A 697       7.162   8.416  34.227  1.00  0.310          H  
ATOM  10820  N   VAL A 698       7.988  10.306  35.678  1.00  0.280          N  
ATOM  10821  CA  VAL A 698       8.499  11.390  36.518  1.00  0.280          C  
ATOM  10822  C   VAL A 698       9.779  10.996  37.260  1.00  0.240          C  
ATOM  10823  O   VAL A 698      10.086   9.811  37.397  1.00  0.220          O  
ATOM  10824  CB  VAL A 698       7.422  11.841  37.527  1.00  0.390          C  
ATOM  10825  CG1 VAL A 698       6.195  12.361  36.784  1.00  0.390          C  
ATOM  10826  CG2 VAL A 698       7.041  10.675  38.423  1.00  0.390          C  
ATOM  10827  H   VAL A 698       7.813   9.373  36.060  1.00  0.340          H  
ATOM  10828  HA  VAL A 698       8.732  12.239  35.875  1.00  0.340          H  
ATOM  10829  HB  VAL A 698       7.821  12.652  38.134  1.00  0.470          H  
ATOM  10830 1HG1 VAL A 698       5.445  12.692  37.500  1.00  0.470          H  
ATOM  10831 2HG1 VAL A 698       6.486  13.198  36.148  1.00  0.470          H  
ATOM  10832 3HG1 VAL A 698       5.775  11.571  36.166  1.00  0.470          H  
ATOM  10833 1HG2 VAL A 698       6.295  10.997  39.144  1.00  0.470          H  
ATOM  10834 2HG2 VAL A 698       6.635   9.863  37.824  1.00  0.470          H  
ATOM  10835 3HG2 VAL A 698       7.916  10.327  38.947  1.00  0.470          H  
ATOM  10836  N   GLU A 699      10.506  12.003  37.749  1.00  0.240          N  
ATOM  10837  CA  GLU A 699      11.748  11.812  38.500  1.00  0.220          C  
ATOM  10838  C   GLU A 699      11.569  11.691  40.008  1.00  0.170          C  
ATOM  10839  O   GLU A 699      10.943  12.553  40.631  1.00  0.140          O  
ATOM  10840  CB  GLU A 699      12.693  12.987  38.204  1.00  0.320          C  
ATOM  10841  CG  GLU A 699      14.020  12.950  38.948  1.00  0.320          C  
ATOM  10842  CD  GLU A 699      14.944  14.078  38.570  1.00  0.320          C  
ATOM  10843  OE1 GLU A 699      14.754  14.656  37.535  1.00  0.320          O  
ATOM  10844  OE2 GLU A 699      15.839  14.388  39.351  1.00  0.320          O  
ATOM  10845  H   GLU A 699      10.183  12.948  37.591  1.00  0.290          H  
ATOM  10846  HA  GLU A 699      12.216  10.889  38.151  1.00  0.260          H  
ATOM  10847 1HB  GLU A 699      12.909  13.015  37.135  1.00  0.380          H  
ATOM  10848 2HB  GLU A 699      12.200  13.924  38.461  1.00  0.380          H  
ATOM  10849 1HG  GLU A 699      13.838  13.006  40.024  1.00  0.380          H  
ATOM  10850 2HG  GLU A 699      14.494  11.995  38.743  1.00  0.380          H  
ATOM  10851  N   ASN A 700      12.207  10.673  40.597  1.00  0.230          N  
ATOM  10852  CA  ASN A 700      12.163  10.446  42.032  1.00  0.180          C  
ATOM  10853  C   ASN A 700      13.499   9.927  42.566  1.00  0.190          C  
ATOM  10854  O   ASN A 700      14.438   9.663  41.813  1.00  0.190          O  
ATOM  10855  CB  ASN A 700      11.088   9.410  42.322  1.00  0.270          C  
ATOM  10856  CG  ASN A 700       9.715   9.904  42.095  1.00  0.270          C  
ATOM  10857  OD1 ASN A 700       9.184   9.876  40.983  1.00  0.270          O  
ATOM  10858  ND2 ASN A 700       9.102  10.362  43.154  1.00  0.270          N  
ATOM  10859  H   ASN A 700      12.698   9.991  40.014  1.00  0.280          H  
ATOM  10860  HA  ASN A 700      11.937  11.387  42.535  1.00  0.220          H  
ATOM  10861 1HB  ASN A 700      11.252   8.540  41.679  1.00  0.330          H  
ATOM  10862 2HB  ASN A 700      11.167   9.074  43.350  1.00  0.330          H  
ATOM  10863 1HD2 ASN A 700       8.168  10.713  43.076  1.00  0.330          H  
ATOM  10864 2HD2 ASN A 700       9.571  10.366  44.037  1.00  0.330          H  
ATOM  10865  N   SER A 701      13.579   9.730  43.870  1.00  0.310          N  
ATOM  10866  CA  SER A 701      14.793   9.211  44.483  1.00  0.500          C  
ATOM  10867  C   SER A 701      14.464   8.667  45.846  1.00  0.480          C  
ATOM  10868  O   SER A 701      13.458   9.058  46.443  1.00  0.570          O  
ATOM  10869  CB  SER A 701      15.843  10.302  44.600  1.00  0.620          C  
ATOM  10870  OG  SER A 701      15.446  11.290  45.508  1.00  0.620          O  
ATOM  10871  H   SER A 701      12.797   9.963  44.465  1.00  0.370          H  
ATOM  10872  HA  SER A 701      15.186   8.393  43.881  1.00  0.600          H  
ATOM  10873 1HB  SER A 701      16.787   9.860  44.924  1.00  0.750          H  
ATOM  10874 2HB  SER A 701      16.013  10.753  43.624  1.00  0.750          H  
ATOM  10875  HG  SER A 701      16.142  11.952  45.503  1.00  0.750          H  
ATOM  10876  N   VAL A 702      15.324   7.801  46.373  1.00  0.440          N  
ATOM  10877  CA  VAL A 702      15.069   7.315  47.732  1.00  0.450          C  
ATOM  10878  C   VAL A 702      16.120   7.763  48.736  1.00  0.300          C  
ATOM  10879  O   VAL A 702      17.310   7.486  48.588  1.00  0.390          O  
ATOM  10880  CB  VAL A 702      14.933   5.770  47.756  1.00  0.630          C  
ATOM  10881  CG1 VAL A 702      14.690   5.261  49.221  1.00  0.630          C  
ATOM  10882  CG2 VAL A 702      13.762   5.351  46.836  1.00  0.630          C  
ATOM  10883  H   VAL A 702      16.121   7.483  45.802  1.00  0.530          H  
ATOM  10884  HA  VAL A 702      14.113   7.720  48.063  1.00  0.540          H  
ATOM  10885  HB  VAL A 702      15.859   5.312  47.394  1.00  0.750          H  
ATOM  10886 1HG1 VAL A 702      14.584   4.186  49.214  1.00  0.750          H  
ATOM  10887 2HG1 VAL A 702      15.521   5.530  49.865  1.00  0.750          H  
ATOM  10888 3HG1 VAL A 702      13.773   5.700  49.611  1.00  0.750          H  
ATOM  10889 1HG2 VAL A 702      13.663   4.263  46.841  1.00  0.750          H  
ATOM  10890 2HG2 VAL A 702      12.836   5.801  47.196  1.00  0.750          H  
ATOM  10891 3HG2 VAL A 702      13.956   5.687  45.823  1.00  0.750          H  
ATOM  10892  N   ALA A 703      15.668   8.402  49.817  1.00  0.250          N  
ATOM  10893  CA  ALA A 703      16.572   8.892  50.860  1.00  0.290          C  
ATOM  10894  C   ALA A 703      16.995   7.755  51.785  1.00  0.280          C  
ATOM  10895  O   ALA A 703      16.636   7.714  52.969  1.00  0.410          O  
ATOM  10896  CB  ALA A 703      15.902   9.994  51.660  1.00  0.390          C  
ATOM  10897  H   ALA A 703      14.675   8.580  49.881  1.00  0.300          H  
ATOM  10898  HA  ALA A 703      17.466   9.289  50.381  1.00  0.350          H  
ATOM  10899 1HB  ALA A 703      16.595  10.362  52.418  1.00  0.470          H  
ATOM  10900 2HB  ALA A 703      15.626  10.812  50.994  1.00  0.470          H  
ATOM  10901 3HB  ALA A 703      15.010   9.604  52.145  1.00  0.470          H  
ATOM  10902  N   TYR A 704      17.747   6.835  51.205  1.00  0.180          N  
ATOM  10903  CA  TYR A 704      18.177   5.612  51.848  1.00  0.170          C  
ATOM  10904  C   TYR A 704      19.087   5.799  53.042  1.00  0.230          C  
ATOM  10905  O   TYR A 704      20.041   6.582  53.010  1.00  0.330          O  
ATOM  10906  CB  TYR A 704      18.844   4.664  50.864  1.00  0.240          C  
ATOM  10907  CG  TYR A 704      19.240   3.342  51.490  1.00  0.240          C  
ATOM  10908  CD1 TYR A 704      18.288   2.362  51.749  1.00  0.240          C  
ATOM  10909  CD2 TYR A 704      20.558   3.124  51.818  1.00  0.240          C  
ATOM  10910  CE1 TYR A 704      18.666   1.178  52.349  1.00  0.240          C  
ATOM  10911  CE2 TYR A 704      20.939   1.965  52.405  1.00  0.240          C  
ATOM  10912  CZ  TYR A 704      20.003   0.978  52.687  1.00  0.240          C  
ATOM  10913  OH  TYR A 704      20.397  -0.210  53.302  1.00  0.240          O  
ATOM  10914  H   TYR A 704      17.971   7.003  50.225  1.00  0.220          H  
ATOM  10915  HA  TYR A 704      17.301   5.111  52.189  1.00  0.200          H  
ATOM  10916 1HB  TYR A 704      18.193   4.481  50.012  1.00  0.290          H  
ATOM  10917 2HB  TYR A 704      19.741   5.123  50.521  1.00  0.290          H  
ATOM  10918  HD1 TYR A 704      17.240   2.528  51.491  1.00  0.290          H  
ATOM  10919  HD2 TYR A 704      21.296   3.887  51.609  1.00  0.290          H  
ATOM  10920  HE1 TYR A 704      17.915   0.413  52.560  1.00  0.290          H  
ATOM  10921  HE2 TYR A 704      21.978   1.833  52.652  1.00  0.290          H  
ATOM  10922  HH  TYR A 704      21.388  -0.202  53.419  1.00  0.290          H  
ATOM  10923  N   SER A 705      18.802   5.020  54.072  1.00  0.190          N  
ATOM  10924  CA  SER A 705      19.604   4.902  55.273  1.00  0.240          C  
ATOM  10925  C   SER A 705      19.491   3.485  55.779  1.00  0.200          C  
ATOM  10926  O   SER A 705      18.416   2.889  55.775  1.00  0.190          O  
ATOM  10927  CB  SER A 705      19.163   5.840  56.359  1.00  0.320          C  
ATOM  10928  OG  SER A 705      19.893   5.586  57.542  1.00  0.320          O  
ATOM  10929  H   SER A 705      17.924   4.494  54.045  1.00  0.230          H  
ATOM  10930  HA  SER A 705      20.645   5.104  55.025  1.00  0.290          H  
ATOM  10931 1HB  SER A 705      19.320   6.868  56.039  1.00  0.380          H  
ATOM  10932 2HB  SER A 705      18.117   5.713  56.539  1.00  0.380          H  
ATOM  10933  HG  SER A 705      19.542   6.204  58.200  1.00  0.380          H  
ATOM  10934  N   ASN A 706      20.590   2.930  56.252  1.00  0.240          N  
ATOM  10935  CA  ASN A 706      20.583   1.560  56.731  1.00  0.210          C  
ATOM  10936  C   ASN A 706      19.784   1.370  58.013  1.00  0.150          C  
ATOM  10937  O   ASN A 706      19.552   0.236  58.433  1.00  0.160          O  
ATOM  10938  CB  ASN A 706      22.004   1.102  56.900  1.00  0.310          C  
ATOM  10939  CG  ASN A 706      22.715   1.993  57.832  1.00  0.310          C  
ATOM  10940  OD1 ASN A 706      22.689   3.222  57.612  1.00  0.310          O  
ATOM  10941  ND2 ASN A 706      23.329   1.452  58.845  1.00  0.310          N  
ATOM  10942  H   ASN A 706      21.459   3.459  56.283  1.00  0.290          H  
ATOM  10943  HA  ASN A 706      20.112   0.941  55.967  1.00  0.250          H  
ATOM  10944 1HB  ASN A 706      22.029   0.084  57.286  1.00  0.370          H  
ATOM  10945 2HB  ASN A 706      22.510   1.103  55.937  1.00  0.370          H  
ATOM  10946 1HD2 ASN A 706      23.827   2.024  59.492  1.00  0.370          H  
ATOM  10947 2HD2 ASN A 706      23.318   0.459  58.959  1.00  0.370          H  
ATOM  10948  N   ASN A 707      19.397   2.473  58.652  1.00  0.300          N  
ATOM  10949  CA  ASN A 707      18.601   2.400  59.856  1.00  0.410          C  
ATOM  10950  C   ASN A 707      17.209   3.028  59.699  1.00  0.370          C  
ATOM  10951  O   ASN A 707      16.562   3.295  60.714  1.00  0.480          O  
ATOM  10952  CB  ASN A 707      19.345   3.052  61.006  1.00  0.530          C  
ATOM  10953  CG  ASN A 707      20.601   2.310  61.389  1.00  0.530          C  
ATOM  10954  OD1 ASN A 707      20.609   1.085  61.569  1.00  0.530          O  
ATOM  10955  ND2 ASN A 707      21.677   3.044  61.533  1.00  0.530          N  
ATOM  10956  H   ASN A 707      19.629   3.389  58.266  1.00  0.360          H  
ATOM  10957  HA  ASN A 707      18.443   1.349  60.102  1.00  0.490          H  
ATOM  10958 1HB  ASN A 707      19.609   4.074  60.730  1.00  0.640          H  
ATOM  10959 2HB  ASN A 707      18.694   3.103  61.879  1.00  0.640          H  
ATOM  10960 1HD2 ASN A 707      22.542   2.616  61.793  1.00  0.640          H  
ATOM  10961 2HD2 ASN A 707      21.633   4.031  61.384  1.00  0.640          H  
ATOM  10962  N   SER A 708      16.734   3.291  58.467  1.00  0.280          N  
ATOM  10963  CA  SER A 708      15.410   3.936  58.350  1.00  0.270          C  
ATOM  10964  C   SER A 708      14.397   3.116  57.577  1.00  0.260          C  
ATOM  10965  O   SER A 708      14.741   2.414  56.628  1.00  0.300          O  
ATOM  10966  CB  SER A 708      15.504   5.288  57.660  1.00  0.380          C  
ATOM  10967  OG  SER A 708      16.290   6.206  58.380  1.00  0.380          O  
ATOM  10968  H   SER A 708      17.268   3.054  57.622  1.00  0.340          H  
ATOM  10969  HA  SER A 708      15.008   4.091  59.351  1.00  0.320          H  
ATOM  10970 1HB  SER A 708      15.908   5.152  56.658  1.00  0.460          H  
ATOM  10971 2HB  SER A 708      14.498   5.690  57.544  1.00  0.460          H  
ATOM  10972  HG  SER A 708      16.180   7.046  57.932  1.00  0.460          H  
ATOM  10973  N   ILE A 709      13.125   3.258  57.958  1.00  0.220          N  
ATOM  10974  CA  ILE A 709      12.038   2.583  57.253  1.00  0.210          C  
ATOM  10975  C   ILE A 709      10.820   3.482  57.088  1.00  0.210          C  
ATOM  10976  O   ILE A 709      10.498   4.287  57.966  1.00  0.240          O  
ATOM  10977  CB  ILE A 709      11.620   1.301  58.025  1.00  0.300          C  
ATOM  10978  CG1 ILE A 709      10.644   0.411  57.206  1.00  0.300          C  
ATOM  10979  CG2 ILE A 709      10.920   1.709  59.365  1.00  0.300          C  
ATOM  10980  CD1 ILE A 709      10.494  -0.984  57.724  1.00  0.300          C  
ATOM  10981  H   ILE A 709      12.936   3.842  58.778  1.00  0.260          H  
ATOM  10982  HA  ILE A 709      12.394   2.306  56.267  1.00  0.250          H  
ATOM  10983  HB  ILE A 709      12.502   0.733  58.214  1.00  0.360          H  
ATOM  10984 1HG1 ILE A 709       9.660   0.870  57.189  1.00  0.360          H  
ATOM  10985 2HG1 ILE A 709      10.997   0.325  56.214  1.00  0.360          H  
ATOM  10986 1HG2 ILE A 709      10.660   0.834  59.932  1.00  0.360          H  
ATOM  10987 2HG2 ILE A 709      11.589   2.326  59.951  1.00  0.360          H  
ATOM  10988 3HG2 ILE A 709      10.016   2.268  59.172  1.00  0.360          H  
ATOM  10989 1HD1 ILE A 709       9.800  -1.537  57.086  1.00  0.360          H  
ATOM  10990 2HD1 ILE A 709      11.463  -1.481  57.722  1.00  0.360          H  
ATOM  10991 3HD1 ILE A 709      10.110  -0.949  58.715  1.00  0.360          H  
ATOM  10992  N   ALA A 710      10.120   3.344  55.973  1.00  0.210          N  
ATOM  10993  CA  ALA A 710       8.869   4.062  55.813  1.00  0.220          C  
ATOM  10994  C   ALA A 710       7.748   3.076  56.036  1.00  0.230          C  
ATOM  10995  O   ALA A 710       7.812   1.954  55.532  1.00  0.290          O  
ATOM  10996  CB  ALA A 710       8.741   4.696  54.458  1.00  0.300          C  
ATOM  10997  H   ALA A 710      10.443   2.675  55.272  1.00  0.250          H  
ATOM  10998  HA  ALA A 710       8.816   4.838  56.566  1.00  0.260          H  
ATOM  10999 1HB  ALA A 710       7.796   5.210  54.414  1.00  0.360          H  
ATOM  11000 2HB  ALA A 710       9.550   5.402  54.298  1.00  0.360          H  
ATOM  11001 3HB  ALA A 710       8.771   3.929  53.732  1.00  0.360          H  
ATOM  11002  N   ILE A 711       6.764   3.455  56.837  1.00  0.190          N  
ATOM  11003  CA  ILE A 711       5.636   2.564  57.094  1.00  0.210          C  
ATOM  11004  C   ILE A 711       4.341   3.331  56.867  1.00  0.200          C  
ATOM  11005  O   ILE A 711       4.195   4.436  57.404  1.00  0.200          O  
ATOM  11006  CB  ILE A 711       5.666   1.985  58.530  1.00  0.290          C  
ATOM  11007  CG1 ILE A 711       6.986   1.249  58.727  1.00  0.290          C  
ATOM  11008  CG2 ILE A 711       4.464   0.989  58.767  1.00  0.290          C  
ATOM  11009  CD1 ILE A 711       7.246   0.800  60.081  1.00  0.290          C  
ATOM  11010  H   ILE A 711       6.818   4.402  57.231  1.00  0.230          H  
ATOM  11011  HA  ILE A 711       5.716   1.735  56.402  1.00  0.250          H  
ATOM  11012  HB  ILE A 711       5.605   2.800  59.242  1.00  0.340          H  
ATOM  11013 1HG1 ILE A 711       7.012   0.387  58.060  1.00  0.340          H  
ATOM  11014 2HG1 ILE A 711       7.793   1.911  58.470  1.00  0.340          H  
ATOM  11015 1HG2 ILE A 711       4.470   0.595  59.769  1.00  0.340          H  
ATOM  11016 2HG2 ILE A 711       3.530   1.496  58.607  1.00  0.340          H  
ATOM  11017 3HG2 ILE A 711       4.535   0.154  58.077  1.00  0.340          H  
ATOM  11018 1HD1 ILE A 711       8.212   0.309  60.084  1.00  0.340          H  
ATOM  11019 2HD1 ILE A 711       7.259   1.659  60.751  1.00  0.340          H  
ATOM  11020 3HD1 ILE A 711       6.501   0.102  60.405  1.00  0.340          H  
ATOM  11021  N   PRO A 712       3.395   2.821  56.062  1.00  0.220          N  
ATOM  11022  CA  PRO A 712       2.153   3.468  55.775  1.00  0.260          C  
ATOM  11023  C   PRO A 712       1.344   3.594  57.026  1.00  0.220          C  
ATOM  11024  O   PRO A 712       1.338   2.680  57.848  1.00  0.220          O  
ATOM  11025  CB  PRO A 712       1.498   2.545  54.761  1.00  0.390          C  
ATOM  11026  CG  PRO A 712       2.126   1.230  54.997  1.00  0.390          C  
ATOM  11027  CD  PRO A 712       3.527   1.523  55.430  1.00  0.390          C  
ATOM  11028  HA  PRO A 712       2.341   4.429  55.323  1.00  0.310          H  
ATOM  11029 1HB  PRO A 712       0.403   2.539  54.912  1.00  0.470          H  
ATOM  11030 2HB  PRO A 712       1.680   2.947  53.768  1.00  0.470          H  
ATOM  11031 1HG  PRO A 712       1.568   0.739  55.786  1.00  0.470          H  
ATOM  11032 2HG  PRO A 712       2.065   0.583  54.110  1.00  0.470          H  
ATOM  11033 1HD  PRO A 712       3.822   0.731  56.099  1.00  0.470          H  
ATOM  11034 2HD  PRO A 712       4.167   1.614  54.608  1.00  0.470          H  
ATOM  11035  N   THR A 713       0.628   4.690  57.119  1.00  0.210          N  
ATOM  11036  CA  THR A 713      -0.258   4.989  58.224  1.00  0.220          C  
ATOM  11037  C   THR A 713      -1.682   4.981  57.715  1.00  0.300          C  
ATOM  11038  O   THR A 713      -2.632   4.768  58.472  1.00  0.380          O  
ATOM  11039  CB  THR A 713       0.082   6.374  58.808  1.00  0.300          C  
ATOM  11040  OG1 THR A 713      -0.110   7.384  57.784  1.00  0.300          O  
ATOM  11041  CG2 THR A 713       1.567   6.396  59.259  1.00  0.300          C  
ATOM  11042  H   THR A 713       0.729   5.365  56.366  1.00  0.250          H  
ATOM  11043  HA  THR A 713      -0.156   4.227  58.994  1.00  0.260          H  
ATOM  11044  HB  THR A 713      -0.568   6.588  59.655  1.00  0.360          H  
ATOM  11045  HG1 THR A 713      -1.070   7.570  57.657  1.00  0.360          H  
ATOM  11046 1HG2 THR A 713       1.798   7.371  59.659  1.00  0.360          H  
ATOM  11047 2HG2 THR A 713       1.731   5.648  60.020  1.00  0.360          H  
ATOM  11048 3HG2 THR A 713       2.219   6.193  58.411  1.00  0.360          H  
ATOM  11049  N   ASN A 714      -1.814   5.187  56.406  1.00  0.340          N  
ATOM  11050  CA  ASN A 714      -3.100   5.269  55.740  1.00  0.460          C  
ATOM  11051  C   ASN A 714      -3.026   4.517  54.426  1.00  0.460          C  
ATOM  11052  O   ASN A 714      -1.970   4.496  53.780  1.00  0.470          O  
ATOM  11053  CB  ASN A 714      -3.464   6.722  55.506  1.00  0.600          C  
ATOM  11054  CG  ASN A 714      -3.697   7.482  56.786  1.00  0.600          C  
ATOM  11055  OD1 ASN A 714      -2.761   8.002  57.425  1.00  0.600          O  
ATOM  11056  ND2 ASN A 714      -4.943   7.570  57.178  1.00  0.600          N  
ATOM  11057  H   ASN A 714      -0.970   5.382  55.861  1.00  0.410          H  
ATOM  11058  HA  ASN A 714      -3.860   4.790  56.360  1.00  0.550          H  
ATOM  11059 1HB  ASN A 714      -2.665   7.205  54.952  1.00  0.720          H  
ATOM  11060 2HB  ASN A 714      -4.363   6.776  54.894  1.00  0.720          H  
ATOM  11061 1HD2 ASN A 714      -5.166   8.063  58.020  1.00  0.720          H  
ATOM  11062 2HD2 ASN A 714      -5.672   7.146  56.642  1.00  0.720          H  
ATOM  11063  N   PHE A 715      -4.168   4.023  53.964  1.00  0.450          N  
ATOM  11064  CA  PHE A 715      -4.262   3.296  52.706  1.00  0.460          C  
ATOM  11065  C   PHE A 715      -5.583   3.508  51.994  1.00  0.440          C  
ATOM  11066  O   PHE A 715      -6.583   3.928  52.604  1.00  0.430          O  
ATOM  11067  CB  PHE A 715      -4.070   1.805  52.998  1.00  0.640          C  
ATOM  11068  CG  PHE A 715      -5.138   1.259  53.938  1.00  0.640          C  
ATOM  11069  CD1 PHE A 715      -6.305   0.722  53.451  1.00  0.640          C  
ATOM  11070  CD2 PHE A 715      -4.965   1.307  55.320  1.00  0.640          C  
ATOM  11071  CE1 PHE A 715      -7.284   0.243  54.299  1.00  0.640          C  
ATOM  11072  CE2 PHE A 715      -5.943   0.836  56.169  1.00  0.640          C  
ATOM  11073  CZ  PHE A 715      -7.106   0.303  55.654  1.00  0.640          C  
ATOM  11074  H   PHE A 715      -5.004   4.105  54.529  1.00  0.540          H  
ATOM  11075  HA  PHE A 715      -3.486   3.626  52.039  1.00  0.550          H  
ATOM  11076 1HB  PHE A 715      -4.110   1.241  52.062  1.00  0.770          H  
ATOM  11077 2HB  PHE A 715      -3.091   1.635  53.447  1.00  0.770          H  
ATOM  11078  HD1 PHE A 715      -6.451   0.691  52.382  1.00  0.770          H  
ATOM  11079  HD2 PHE A 715      -4.048   1.727  55.731  1.00  0.770          H  
ATOM  11080  HE1 PHE A 715      -8.198  -0.173  53.890  1.00  0.770          H  
ATOM  11081  HE2 PHE A 715      -5.799   0.886  57.246  1.00  0.770          H  
ATOM  11082  HZ  PHE A 715      -7.881  -0.065  56.322  1.00  0.770          H  
ATOM  11083  N   THR A 716      -5.582   3.201  50.695  1.00  0.410          N  
ATOM  11084  CA  THR A 716      -6.814   3.241  49.935  1.00  0.380          C  
ATOM  11085  C   THR A 716      -7.054   1.983  49.121  1.00  0.350          C  
ATOM  11086  O   THR A 716      -6.120   1.296  48.682  1.00  0.320          O  
ATOM  11087  CB  THR A 716      -6.854   4.440  48.957  1.00  0.540          C  
ATOM  11088  OG1 THR A 716      -5.783   4.316  48.007  1.00  0.540          O  
ATOM  11089  CG2 THR A 716      -6.714   5.753  49.698  1.00  0.540          C  
ATOM  11090  H   THR A 716      -4.710   2.924  50.230  1.00  0.490          H  
ATOM  11091  HA  THR A 716      -7.631   3.337  50.635  1.00  0.460          H  
ATOM  11092  HB  THR A 716      -7.808   4.429  48.423  1.00  0.650          H  
ATOM  11093  HG1 THR A 716      -5.938   3.556  47.434  1.00  0.650          H  
ATOM  11094 1HG2 THR A 716      -6.750   6.573  48.985  1.00  0.650          H  
ATOM  11095 2HG2 THR A 716      -7.517   5.860  50.409  1.00  0.650          H  
ATOM  11096 3HG2 THR A 716      -5.781   5.774  50.214  1.00  0.650          H  
ATOM  11097  N   ILE A 717      -8.324   1.750  48.826  1.00  0.380          N  
ATOM  11098  CA  ILE A 717      -8.737   0.663  47.944  1.00  0.330          C  
ATOM  11099  C   ILE A 717      -9.083   1.340  46.629  1.00  0.380          C  
ATOM  11100  O   ILE A 717      -9.725   2.393  46.611  1.00  0.450          O  
ATOM  11101  CB  ILE A 717      -9.949  -0.157  48.522  1.00  0.480          C  
ATOM  11102  CG1 ILE A 717     -10.244  -1.434  47.701  1.00  0.480          C  
ATOM  11103  CG2 ILE A 717     -11.175   0.675  48.567  1.00  0.480          C  
ATOM  11104  CD1 ILE A 717     -11.194  -2.423  48.442  1.00  0.480          C  
ATOM  11105  H   ILE A 717      -9.021   2.346  49.278  1.00  0.460          H  
ATOM  11106  HA  ILE A 717      -7.904  -0.018  47.779  1.00  0.400          H  
ATOM  11107  HB  ILE A 717      -9.725  -0.450  49.523  1.00  0.580          H  
ATOM  11108 1HG1 ILE A 717     -10.692  -1.159  46.744  1.00  0.580          H  
ATOM  11109 2HG1 ILE A 717      -9.294  -1.948  47.506  1.00  0.580          H  
ATOM  11110 1HG2 ILE A 717     -12.003   0.152  49.020  1.00  0.580          H  
ATOM  11111 2HG2 ILE A 717     -10.939   1.489  49.150  1.00  0.580          H  
ATOM  11112 3HG2 ILE A 717     -11.475   1.000  47.576  1.00  0.580          H  
ATOM  11113 1HD1 ILE A 717     -11.352  -3.297  47.857  1.00  0.580          H  
ATOM  11114 2HD1 ILE A 717     -10.743  -2.711  49.381  1.00  0.580          H  
ATOM  11115 3HD1 ILE A 717     -12.151  -1.977  48.640  1.00  0.580          H  
ATOM  11116  N   SER A 718      -8.636   0.762  45.538  1.00  0.370          N  
ATOM  11117  CA  SER A 718      -8.919   1.333  44.238  1.00  0.420          C  
ATOM  11118  C   SER A 718      -9.251   0.226  43.281  1.00  0.300          C  
ATOM  11119  O   SER A 718      -8.966  -0.950  43.535  1.00  0.240          O  
ATOM  11120  CB  SER A 718      -7.740   2.142  43.730  1.00  0.570          C  
ATOM  11121  OG  SER A 718      -6.625   1.327  43.505  1.00  0.570          O  
ATOM  11122  H   SER A 718      -8.075  -0.093  45.615  1.00  0.440          H  
ATOM  11123  HA  SER A 718      -9.788   1.987  44.318  1.00  0.500          H  
ATOM  11124 1HB  SER A 718      -8.016   2.648  42.806  1.00  0.680          H  
ATOM  11125 2HB  SER A 718      -7.490   2.909  44.463  1.00  0.680          H  
ATOM  11126  HG  SER A 718      -5.924   1.907  43.201  1.00  0.680          H  
ATOM  11127  N   VAL A 719      -9.909   0.587  42.191  1.00  0.260          N  
ATOM  11128  CA  VAL A 719     -10.293  -0.417  41.235  1.00  0.190          C  
ATOM  11129  C   VAL A 719      -9.798  -0.022  39.867  1.00  0.200          C  
ATOM  11130  O   VAL A 719      -9.996   1.113  39.427  1.00  0.220          O  
ATOM  11131  CB  VAL A 719     -11.830  -0.610  41.225  1.00  0.290          C  
ATOM  11132  CG1 VAL A 719     -12.226  -1.731  40.216  1.00  0.290          C  
ATOM  11133  CG2 VAL A 719     -12.303  -0.932  42.646  1.00  0.290          C  
ATOM  11134  H   VAL A 719     -10.090   1.564  42.005  1.00  0.310          H  
ATOM  11135  HA  VAL A 719      -9.831  -1.352  41.516  1.00  0.230          H  
ATOM  11136  HB  VAL A 719     -12.308   0.306  40.880  1.00  0.350          H  
ATOM  11137 1HG1 VAL A 719     -13.300  -1.848  40.209  1.00  0.350          H  
ATOM  11138 2HG1 VAL A 719     -11.896  -1.487  39.210  1.00  0.350          H  
ATOM  11139 3HG1 VAL A 719     -11.764  -2.671  40.519  1.00  0.350          H  
ATOM  11140 1HG2 VAL A 719     -13.382  -1.067  42.660  1.00  0.350          H  
ATOM  11141 2HG2 VAL A 719     -11.820  -1.818  42.975  1.00  0.350          H  
ATOM  11142 3HG2 VAL A 719     -12.044  -0.137  43.322  1.00  0.350          H  
ATOM  11143  N   THR A 720      -9.145  -0.944  39.189  1.00  0.190          N  
ATOM  11144  CA  THR A 720      -8.712  -0.636  37.840  1.00  0.200          C  
ATOM  11145  C   THR A 720      -9.355  -1.578  36.858  1.00  0.190          C  
ATOM  11146  O   THR A 720      -9.998  -2.559  37.242  1.00  0.180          O  
ATOM  11147  CB  THR A 720      -7.194  -0.666  37.662  1.00  0.280          C  
ATOM  11148  OG1 THR A 720      -6.915  -0.136  36.357  1.00  0.280          O  
ATOM  11149  CG2 THR A 720      -6.634  -2.102  37.798  1.00  0.280          C  
ATOM  11150  H   THR A 720      -8.988  -1.854  39.627  1.00  0.230          H  
ATOM  11151  HA  THR A 720      -9.042   0.369  37.585  1.00  0.240          H  
ATOM  11152  HB  THR A 720      -6.733  -0.024  38.412  1.00  0.330          H  
ATOM  11153  HG1 THR A 720      -5.977   0.077  36.291  1.00  0.330          H  
ATOM  11154 1HG2 THR A 720      -5.555  -2.087  37.658  1.00  0.330          H  
ATOM  11155 2HG2 THR A 720      -6.863  -2.476  38.796  1.00  0.330          H  
ATOM  11156 3HG2 THR A 720      -7.080  -2.761  37.052  1.00  0.330          H  
ATOM  11157  N   THR A 721      -9.171  -1.305  35.578  1.00  0.200          N  
ATOM  11158  CA  THR A 721      -9.826  -2.135  34.576  1.00  0.190          C  
ATOM  11159  C   THR A 721      -8.860  -2.724  33.572  1.00  0.200          C  
ATOM  11160  O   THR A 721      -8.060  -2.013  32.958  1.00  0.220          O  
ATOM  11161  CB  THR A 721     -10.902  -1.331  33.803  1.00  0.270          C  
ATOM  11162  OG1 THR A 721     -11.863  -0.825  34.705  1.00  0.270          O  
ATOM  11163  CG2 THR A 721     -11.637  -2.236  32.843  1.00  0.270          C  
ATOM  11164  H   THR A 721      -8.575  -0.520  35.324  1.00  0.240          H  
ATOM  11165  HA  THR A 721     -10.320  -2.958  35.079  1.00  0.230          H  
ATOM  11166  HB  THR A 721     -10.437  -0.510  33.260  1.00  0.320          H  
ATOM  11167  HG1 THR A 721     -11.442  -0.164  35.258  1.00  0.320          H  
ATOM  11168 1HG2 THR A 721     -12.404  -1.668  32.322  1.00  0.320          H  
ATOM  11169 2HG2 THR A 721     -10.957  -2.649  32.124  1.00  0.320          H  
ATOM  11170 3HG2 THR A 721     -12.100  -3.042  33.410  1.00  0.320          H  
ATOM  11171  N   GLU A 722      -8.976  -4.028  33.369  1.00  0.190          N  
ATOM  11172  CA  GLU A 722      -8.155  -4.706  32.381  1.00  0.200          C  
ATOM  11173  C   GLU A 722      -9.028  -5.325  31.305  1.00  0.180          C  
ATOM  11174  O   GLU A 722      -9.971  -6.063  31.588  1.00  0.190          O  
ATOM  11175  CB  GLU A 722      -7.271  -5.765  33.014  1.00  0.280          C  
ATOM  11176  CG  GLU A 722      -6.335  -6.420  32.030  1.00  0.280          C  
ATOM  11177  CD  GLU A 722      -5.411  -7.374  32.653  1.00  0.280          C  
ATOM  11178  OE1 GLU A 722      -5.637  -7.786  33.783  1.00  0.280          O  
ATOM  11179  OE2 GLU A 722      -4.414  -7.683  32.040  1.00  0.280          O  
ATOM  11180  H   GLU A 722      -9.661  -4.532  33.944  1.00  0.230          H  
ATOM  11181  HA  GLU A 722      -7.507  -3.973  31.902  1.00  0.240          H  
ATOM  11182 1HB  GLU A 722      -6.677  -5.316  33.809  1.00  0.330          H  
ATOM  11183 2HB  GLU A 722      -7.895  -6.538  33.456  1.00  0.330          H  
ATOM  11184 1HG  GLU A 722      -6.919  -6.949  31.290  1.00  0.330          H  
ATOM  11185 2HG  GLU A 722      -5.763  -5.649  31.517  1.00  0.330          H  
ATOM  11186  N   ILE A 723      -8.734  -4.987  30.061  1.00  0.140          N  
ATOM  11187  CA  ILE A 723      -9.525  -5.456  28.929  1.00  0.110          C  
ATOM  11188  C   ILE A 723      -8.746  -6.433  28.053  1.00  0.130          C  
ATOM  11189  O   ILE A 723      -7.696  -6.083  27.507  1.00  0.150          O  
ATOM  11190  CB  ILE A 723     -10.004  -4.211  28.137  1.00  0.170          C  
ATOM  11191  CG1 ILE A 723     -10.877  -3.333  29.126  1.00  0.170          C  
ATOM  11192  CG2 ILE A 723     -10.791  -4.629  26.864  1.00  0.170          C  
ATOM  11193  CD1 ILE A 723     -11.219  -1.962  28.698  1.00  0.170          C  
ATOM  11194  H   ILE A 723      -7.940  -4.378  29.910  1.00  0.170          H  
ATOM  11195  HA  ILE A 723     -10.401  -5.980  29.308  1.00  0.130          H  
ATOM  11196  HB  ILE A 723      -9.140  -3.613  27.844  1.00  0.200          H  
ATOM  11197 1HG1 ILE A 723     -11.787  -3.840  29.291  1.00  0.200          H  
ATOM  11198 2HG1 ILE A 723     -10.358  -3.239  30.054  1.00  0.200          H  
ATOM  11199 1HG2 ILE A 723     -11.119  -3.749  26.321  1.00  0.200          H  
ATOM  11200 2HG2 ILE A 723     -10.148  -5.224  26.213  1.00  0.200          H  
ATOM  11201 3HG2 ILE A 723     -11.657  -5.222  27.146  1.00  0.200          H  
ATOM  11202 1HD1 ILE A 723     -11.825  -1.479  29.462  1.00  0.200          H  
ATOM  11203 2HD1 ILE A 723     -10.301  -1.397  28.556  1.00  0.200          H  
ATOM  11204 3HD1 ILE A 723     -11.759  -1.994  27.786  1.00  0.200          H  
ATOM  11205  N   LEU A 724      -9.272  -7.657  27.928  1.00  0.120          N  
ATOM  11206  CA  LEU A 724      -8.603  -8.707  27.170  1.00  0.130          C  
ATOM  11207  C   LEU A 724      -9.504  -9.349  26.105  1.00  0.130          C  
ATOM  11208  O   LEU A 724     -10.632  -9.749  26.410  1.00  0.110          O  
ATOM  11209  CB  LEU A 724      -8.169  -9.809  28.137  1.00  0.180          C  
ATOM  11210  CG  LEU A 724      -7.217  -9.378  29.258  1.00  0.180          C  
ATOM  11211  CD1 LEU A 724      -7.075 -10.476  30.217  1.00  0.180          C  
ATOM  11212  CD2 LEU A 724      -5.849  -9.018  28.709  1.00  0.180          C  
ATOM  11213  H   LEU A 724     -10.157  -7.858  28.407  1.00  0.140          H  
ATOM  11214  HA  LEU A 724      -7.725  -8.279  26.721  1.00  0.160          H  
ATOM  11215 1HB  LEU A 724      -9.059 -10.225  28.601  1.00  0.210          H  
ATOM  11216 2HB  LEU A 724      -7.681 -10.602  27.560  1.00  0.210          H  
ATOM  11217  HG  LEU A 724      -7.642  -8.529  29.779  1.00  0.210          H  
ATOM  11218 1HD1 LEU A 724      -6.424 -10.126  30.998  1.00  0.210          H  
ATOM  11219 2HD1 LEU A 724      -8.039 -10.724  30.625  1.00  0.210          H  
ATOM  11220 3HD1 LEU A 724      -6.642 -11.348  29.727  1.00  0.210          H  
ATOM  11221 1HD2 LEU A 724      -5.198  -8.721  29.539  1.00  0.210          H  
ATOM  11222 2HD2 LEU A 724      -5.421  -9.882  28.201  1.00  0.210          H  
ATOM  11223 3HD2 LEU A 724      -5.925  -8.190  28.013  1.00  0.210          H  
ATOM  11224  N   PRO A 725      -9.077  -9.415  24.834  1.00  0.180          N  
ATOM  11225  CA  PRO A 725      -9.749 -10.144  23.775  1.00  0.170          C  
ATOM  11226  C   PRO A 725      -9.807 -11.613  24.135  1.00  0.170          C  
ATOM  11227  O   PRO A 725      -8.864 -12.141  24.727  1.00  0.170          O  
ATOM  11228  CB  PRO A 725      -8.842  -9.912  22.563  1.00  0.260          C  
ATOM  11229  CG  PRO A 725      -8.117  -8.617  22.864  1.00  0.260          C  
ATOM  11230  CD  PRO A 725      -7.922  -8.615  24.374  1.00  0.260          C  
ATOM  11231  HA  PRO A 725     -10.757  -9.749  23.609  1.00  0.200          H  
ATOM  11232 1HB  PRO A 725      -8.156 -10.766  22.444  1.00  0.310          H  
ATOM  11233 2HB  PRO A 725      -9.444  -9.872  21.661  1.00  0.310          H  
ATOM  11234 1HG  PRO A 725      -7.163  -8.585  22.316  1.00  0.310          H  
ATOM  11235 2HG  PRO A 725      -8.710  -7.758  22.508  1.00  0.310          H  
ATOM  11236 1HD  PRO A 725      -6.969  -9.098  24.651  1.00  0.310          H  
ATOM  11237 2HD  PRO A 725      -7.994  -7.566  24.720  1.00  0.310          H  
ATOM  11238  N   VAL A 726     -10.872 -12.281  23.730  1.00  0.170          N  
ATOM  11239  CA  VAL A 726     -11.006 -13.720  23.929  1.00  0.170          C  
ATOM  11240  C   VAL A 726     -11.276 -14.423  22.608  1.00  0.160          C  
ATOM  11241  O   VAL A 726     -10.773 -15.524  22.391  1.00  0.170          O  
ATOM  11242  CB  VAL A 726     -12.087 -14.069  24.976  1.00  0.240          C  
ATOM  11243  CG1 VAL A 726     -12.277 -15.598  25.079  1.00  0.240          C  
ATOM  11244  CG2 VAL A 726     -11.649 -13.503  26.344  1.00  0.240          C  
ATOM  11245  H   VAL A 726     -11.622 -11.766  23.269  1.00  0.200          H  
ATOM  11246  HA  VAL A 726     -10.059 -14.097  24.315  1.00  0.200          H  
ATOM  11247  HB  VAL A 726     -13.039 -13.642  24.674  1.00  0.290          H  
ATOM  11248 1HG1 VAL A 726     -13.030 -15.807  25.830  1.00  0.290          H  
ATOM  11249 2HG1 VAL A 726     -12.602 -16.012  24.124  1.00  0.290          H  
ATOM  11250 3HG1 VAL A 726     -11.345 -16.066  25.365  1.00  0.290          H  
ATOM  11251 1HG2 VAL A 726     -12.404 -13.730  27.088  1.00  0.290          H  
ATOM  11252 2HG2 VAL A 726     -10.700 -13.943  26.631  1.00  0.290          H  
ATOM  11253 3HG2 VAL A 726     -11.523 -12.431  26.285  1.00  0.290          H  
ATOM  11254  N   SER A 727     -12.102 -13.828  21.741  1.00  0.170          N  
ATOM  11255  CA  SER A 727     -12.442 -14.524  20.506  1.00  0.170          C  
ATOM  11256  C   SER A 727     -12.571 -13.590  19.308  1.00  0.160          C  
ATOM  11257  O   SER A 727     -12.934 -12.419  19.422  1.00  0.150          O  
ATOM  11258  CB  SER A 727     -13.736 -15.297  20.667  1.00  0.240          C  
ATOM  11259  OG  SER A 727     -14.829 -14.438  20.872  1.00  0.240          O  
ATOM  11260  H   SER A 727     -12.496 -12.908  21.936  1.00  0.200          H  
ATOM  11261  HA  SER A 727     -11.651 -15.237  20.291  1.00  0.200          H  
ATOM  11262 1HB  SER A 727     -13.906 -15.903  19.775  1.00  0.290          H  
ATOM  11263 2HB  SER A 727     -13.644 -15.982  21.511  1.00  0.290          H  
ATOM  11264  HG  SER A 727     -15.606 -15.003  20.870  1.00  0.290          H  
ATOM  11265  N   MET A 728     -12.263 -14.150  18.155  1.00  0.160          N  
ATOM  11266  CA  MET A 728     -12.286 -13.507  16.854  1.00  0.130          C  
ATOM  11267  C   MET A 728     -13.488 -13.940  16.051  1.00  0.190          C  
ATOM  11268  O   MET A 728     -14.004 -15.041  16.230  1.00  0.320          O  
ATOM  11269  CB  MET A 728     -10.980 -13.822  16.128  1.00  0.190          C  
ATOM  11270  CG  MET A 728     -10.774 -13.201  14.754  1.00  0.190          C  
ATOM  11271  SD  MET A 728      -9.083 -13.475  14.106  1.00  0.190          S  
ATOM  11272  CE  MET A 728      -9.004 -15.212  13.663  1.00  0.190          C  
ATOM  11273  H   MET A 728     -11.981 -15.125  18.199  1.00  0.190          H  
ATOM  11274  HA  MET A 728     -12.360 -12.432  16.999  1.00  0.160          H  
ATOM  11275 1HB  MET A 728     -10.176 -13.513  16.743  1.00  0.230          H  
ATOM  11276 2HB  MET A 728     -10.904 -14.888  16.005  1.00  0.230          H  
ATOM  11277 1HG  MET A 728     -11.479 -13.636  14.037  1.00  0.230          H  
ATOM  11278 2HG  MET A 728     -10.952 -12.128  14.803  1.00  0.230          H  
ATOM  11279 1HE  MET A 728      -8.016 -15.437  13.259  1.00  0.230          H  
ATOM  11280 2HE  MET A 728      -9.184 -15.827  14.536  1.00  0.230          H  
ATOM  11281 3HE  MET A 728      -9.759 -15.425  12.901  1.00  0.230          H  
ATOM  11282  N   THR A 729     -13.933 -13.074  15.156  1.00  0.170          N  
ATOM  11283  CA  THR A 729     -15.032 -13.401  14.280  1.00  0.190          C  
ATOM  11284  C   THR A 729     -14.722 -14.680  13.520  1.00  0.140          C  
ATOM  11285  O   THR A 729     -13.656 -14.832  12.925  1.00  0.090          O  
ATOM  11286  CB  THR A 729     -15.269 -12.243  13.301  1.00  0.260          C  
ATOM  11287  OG1 THR A 729     -15.553 -11.046  14.038  1.00  0.260          O  
ATOM  11288  CG2 THR A 729     -16.403 -12.538  12.371  1.00  0.260          C  
ATOM  11289  H   THR A 729     -13.509 -12.162  15.063  1.00  0.200          H  
ATOM  11290  HA  THR A 729     -15.929 -13.559  14.877  1.00  0.230          H  
ATOM  11291  HB  THR A 729     -14.385 -12.100  12.745  1.00  0.310          H  
ATOM  11292  HG1 THR A 729     -15.562 -10.292  13.436  1.00  0.310          H  
ATOM  11293 1HG2 THR A 729     -16.537 -11.699  11.687  1.00  0.310          H  
ATOM  11294 2HG2 THR A 729     -16.193 -13.435  11.791  1.00  0.310          H  
ATOM  11295 3HG2 THR A 729     -17.309 -12.682  12.953  1.00  0.310          H  
ATOM  11296  N   LYS A 730     -15.680 -15.584  13.557  1.00  0.180          N  
ATOM  11297  CA  LYS A 730     -15.623 -16.881  12.922  1.00  0.170          C  
ATOM  11298  C   LYS A 730     -16.004 -16.770  11.456  1.00  0.120          C  
ATOM  11299  O   LYS A 730     -17.085 -16.264  11.155  1.00  0.100          O  
ATOM  11300  CB  LYS A 730     -16.623 -17.774  13.648  1.00  0.240          C  
ATOM  11301  CG  LYS A 730     -16.648 -19.170  13.236  1.00  0.240          C  
ATOM  11302  CD  LYS A 730     -17.830 -19.923  13.875  1.00  0.240          C  
ATOM  11303  CE  LYS A 730     -17.622 -20.284  15.313  1.00  0.240          C  
ATOM  11304  NZ  LYS A 730     -18.777 -21.026  15.824  1.00  0.240          N  
ATOM  11305  H   LYS A 730     -16.511 -15.350  14.081  1.00  0.220          H  
ATOM  11306  HA  LYS A 730     -14.609 -17.277  13.001  1.00  0.200          H  
ATOM  11307 1HB  LYS A 730     -16.397 -17.744  14.711  1.00  0.290          H  
ATOM  11308 2HB  LYS A 730     -17.623 -17.367  13.520  1.00  0.290          H  
ATOM  11309 1HG  LYS A 730     -16.669 -19.261  12.155  1.00  0.290          H  
ATOM  11310 2HG  LYS A 730     -15.748 -19.581  13.590  1.00  0.290          H  
ATOM  11311 1HD  LYS A 730     -18.720 -19.291  13.846  1.00  0.290          H  
ATOM  11312 2HD  LYS A 730     -18.039 -20.829  13.308  1.00  0.290          H  
ATOM  11313 1HE  LYS A 730     -16.737 -20.903  15.411  1.00  0.290          H  
ATOM  11314 2HE  LYS A 730     -17.498 -19.389  15.918  1.00  0.290          H  
ATOM  11315 1HZ  LYS A 730     -18.582 -21.271  16.805  1.00  0.290          H  
ATOM  11316 2HZ  LYS A 730     -19.626 -20.413  15.738  1.00  0.290          H  
ATOM  11317 3HZ  LYS A 730     -18.910 -21.867  15.300  1.00  0.290          H  
ATOM  11318  N   THR A 731     -15.143 -17.214  10.540  1.00  0.130          N  
ATOM  11319  CA  THR A 731     -15.492 -17.092   9.129  1.00  0.120          C  
ATOM  11320  C   THR A 731     -15.228 -18.372   8.350  1.00  0.120          C  
ATOM  11321  O   THR A 731     -14.415 -19.212   8.748  1.00  0.170          O  
ATOM  11322  CB  THR A 731     -14.697 -15.944   8.438  1.00  0.170          C  
ATOM  11323  OG1 THR A 731     -13.286 -16.278   8.389  1.00  0.170          O  
ATOM  11324  CG2 THR A 731     -14.869 -14.619   9.213  1.00  0.170          C  
ATOM  11325  H   THR A 731     -14.253 -17.618  10.808  1.00  0.160          H  
ATOM  11326  HA  THR A 731     -16.557 -16.877   9.046  1.00  0.140          H  
ATOM  11327  HB  THR A 731     -15.071 -15.817   7.419  1.00  0.210          H  
ATOM  11328  HG1 THR A 731     -12.810 -15.631   7.833  1.00  0.210          H  
ATOM  11329 1HG2 THR A 731     -14.317 -13.827   8.712  1.00  0.210          H  
ATOM  11330 2HG2 THR A 731     -15.917 -14.366   9.248  1.00  0.210          H  
ATOM  11331 3HG2 THR A 731     -14.489 -14.723  10.227  1.00  0.210          H  
ATOM  11332  N   SER A 732     -15.857 -18.459   7.186  1.00  0.120          N  
ATOM  11333  CA  SER A 732     -15.604 -19.526   6.232  1.00  0.140          C  
ATOM  11334  C   SER A 732     -15.713 -18.955   4.828  1.00  0.130          C  
ATOM  11335  O   SER A 732     -16.372 -17.930   4.600  1.00  0.110          O  
ATOM  11336  CB  SER A 732     -16.567 -20.675   6.433  1.00  0.190          C  
ATOM  11337  OG  SER A 732     -17.886 -20.291   6.172  1.00  0.190          O  
ATOM  11338  H   SER A 732     -16.572 -17.760   6.973  1.00  0.140          H  
ATOM  11339  HA  SER A 732     -14.591 -19.898   6.379  1.00  0.170          H  
ATOM  11340 1HB  SER A 732     -16.291 -21.496   5.776  1.00  0.230          H  
ATOM  11341 2HB  SER A 732     -16.484 -21.037   7.452  1.00  0.230          H  
ATOM  11342  HG  SER A 732     -18.443 -21.045   6.459  1.00  0.230          H  
ATOM  11343  N   VAL A 733     -15.026 -19.586   3.877  1.00  0.150          N  
ATOM  11344  CA  VAL A 733     -15.058 -19.076   2.519  1.00  0.140          C  
ATOM  11345  C   VAL A 733     -15.439 -20.076   1.448  1.00  0.140          C  
ATOM  11346  O   VAL A 733     -14.814 -21.127   1.272  1.00  0.160          O  
ATOM  11347  CB  VAL A 733     -13.693 -18.438   2.142  1.00  0.200          C  
ATOM  11348  CG1 VAL A 733     -13.729 -17.951   0.664  1.00  0.200          C  
ATOM  11349  CG2 VAL A 733     -13.402 -17.249   3.096  1.00  0.200          C  
ATOM  11350  H   VAL A 733     -14.509 -20.429   4.089  1.00  0.180          H  
ATOM  11351  HA  VAL A 733     -15.795 -18.282   2.490  1.00  0.170          H  
ATOM  11352  HB  VAL A 733     -12.898 -19.177   2.230  1.00  0.240          H  
ATOM  11353 1HG1 VAL A 733     -12.802 -17.506   0.417  1.00  0.240          H  
ATOM  11354 2HG1 VAL A 733     -13.895 -18.771  -0.003  1.00  0.240          H  
ATOM  11355 3HG1 VAL A 733     -14.518 -17.227   0.529  1.00  0.240          H  
ATOM  11356 1HG2 VAL A 733     -12.449 -16.790   2.833  1.00  0.240          H  
ATOM  11357 2HG2 VAL A 733     -14.195 -16.519   3.006  1.00  0.240          H  
ATOM  11358 3HG2 VAL A 733     -13.356 -17.594   4.120  1.00  0.240          H  
ATOM  11359  N   ASP A 734     -16.425 -19.700   0.653  1.00  0.120          N  
ATOM  11360  CA  ASP A 734     -16.802 -20.534  -0.459  1.00  0.120          C  
ATOM  11361  C   ASP A 734     -15.804 -20.174  -1.540  1.00  0.110          C  
ATOM  11362  O   ASP A 734     -15.962 -19.190  -2.266  1.00  0.090          O  
ATOM  11363  CB  ASP A 734     -18.280 -20.336  -0.861  1.00  0.170          C  
ATOM  11364  CG  ASP A 734     -18.726 -21.221  -2.058  1.00  0.170          C  
ATOM  11365  OD1 ASP A 734     -17.859 -21.585  -2.833  1.00  0.170          O  
ATOM  11366  OD2 ASP A 734     -19.900 -21.569  -2.190  1.00  0.170          O  
ATOM  11367  H   ASP A 734     -16.883 -18.805   0.840  1.00  0.140          H  
ATOM  11368  HA  ASP A 734     -16.662 -21.582  -0.192  1.00  0.140          H  
ATOM  11369 1HB  ASP A 734     -18.916 -20.571  -0.003  1.00  0.200          H  
ATOM  11370 2HB  ASP A 734     -18.452 -19.299  -1.103  1.00  0.200          H  
ATOM  11371  N   CYS A 735     -14.734 -20.964  -1.581  1.00  0.130          N  
ATOM  11372  CA  CYS A 735     -13.576 -20.742  -2.436  1.00  0.130          C  
ATOM  11373  C   CYS A 735     -14.006 -20.608  -3.891  1.00  0.120          C  
ATOM  11374  O   CYS A 735     -13.581 -19.680  -4.581  1.00  0.210          O  
ATOM  11375  CB  CYS A 735     -12.592 -21.904  -2.273  1.00  0.180          C  
ATOM  11376  SG  CYS A 735     -10.966 -21.692  -3.058  1.00  0.180          S  
ATOM  11377  H   CYS A 735     -14.709 -21.703  -0.885  1.00  0.160          H  
ATOM  11378  HA  CYS A 735     -13.085 -19.819  -2.128  1.00  0.160          H  
ATOM  11379 1HB  CYS A 735     -12.427 -22.081  -1.208  1.00  0.220          H  
ATOM  11380 2HB  CYS A 735     -13.047 -22.802  -2.683  1.00  0.220          H  
ATOM  11381  N   THR A 736     -14.896 -21.495  -4.351  1.00  0.170          N  
ATOM  11382  CA  THR A 736     -15.370 -21.426  -5.726  1.00  0.150          C  
ATOM  11383  C   THR A 736     -16.184 -20.151  -5.954  1.00  0.120          C  
ATOM  11384  O   THR A 736     -16.018 -19.473  -6.978  1.00  0.170          O  
ATOM  11385  CB  THR A 736     -16.189 -22.670  -6.135  1.00  0.220          C  
ATOM  11386  OG1 THR A 736     -15.373 -23.853  -6.011  1.00  0.220          O  
ATOM  11387  CG2 THR A 736     -16.617 -22.528  -7.625  1.00  0.220          C  
ATOM  11388  H   THR A 736     -15.235 -22.226  -3.740  1.00  0.200          H  
ATOM  11389  HA  THR A 736     -14.505 -21.371  -6.376  1.00  0.180          H  
ATOM  11390  HB  THR A 736     -17.066 -22.763  -5.492  1.00  0.260          H  
ATOM  11391  HG1 THR A 736     -15.924 -24.635  -6.118  1.00  0.260          H  
ATOM  11392 1HG2 THR A 736     -17.181 -23.409  -7.926  1.00  0.260          H  
ATOM  11393 2HG2 THR A 736     -17.239 -21.647  -7.757  1.00  0.260          H  
ATOM  11394 3HG2 THR A 736     -15.730 -22.437  -8.255  1.00  0.260          H  
ATOM  11395  N   MET A 737     -17.072 -19.792  -5.021  1.00  0.140          N  
ATOM  11396  CA  MET A 737     -17.827 -18.558  -5.234  1.00  0.150          C  
ATOM  11397  C   MET A 737     -16.891 -17.333  -5.290  1.00  0.120          C  
ATOM  11398  O   MET A 737     -17.092 -16.444  -6.120  1.00  0.140          O  
ATOM  11399  CB  MET A 737     -18.881 -18.362  -4.149  1.00  0.210          C  
ATOM  11400  CG  MET A 737     -19.858 -17.209  -4.404  1.00  0.210          C  
ATOM  11401  SD  MET A 737     -20.920 -17.513  -5.824  1.00  0.210          S  
ATOM  11402  CE  MET A 737     -21.592 -15.876  -6.141  1.00  0.210          C  
ATOM  11403  H   MET A 737     -17.236 -20.392  -4.194  1.00  0.170          H  
ATOM  11404  HA  MET A 737     -18.333 -18.633  -6.191  1.00  0.180          H  
ATOM  11405 1HB  MET A 737     -19.462 -19.277  -4.039  1.00  0.250          H  
ATOM  11406 2HB  MET A 737     -18.378 -18.183  -3.210  1.00  0.250          H  
ATOM  11407 1HG  MET A 737     -20.485 -17.068  -3.527  1.00  0.250          H  
ATOM  11408 2HG  MET A 737     -19.308 -16.279  -4.574  1.00  0.250          H  
ATOM  11409 1HE  MET A 737     -22.267 -15.920  -6.999  1.00  0.250          H  
ATOM  11410 2HE  MET A 737     -22.144 -15.527  -5.261  1.00  0.250          H  
ATOM  11411 3HE  MET A 737     -20.779 -15.180  -6.356  1.00  0.250          H  
ATOM  11412  N   TYR A 738     -15.863 -17.292  -4.433  1.00  0.090          N  
ATOM  11413  CA  TYR A 738     -14.899 -16.188  -4.420  1.00  0.070          C  
ATOM  11414  C   TYR A 738     -14.113 -16.093  -5.729  1.00  0.070          C  
ATOM  11415  O   TYR A 738     -13.966 -15.016  -6.308  1.00  0.100          O  
ATOM  11416  CB  TYR A 738     -13.911 -16.320  -3.251  1.00  0.110          C  
ATOM  11417  CG  TYR A 738     -12.883 -15.176  -3.185  1.00  0.110          C  
ATOM  11418  CD1 TYR A 738     -13.250 -13.961  -2.626  1.00  0.110          C  
ATOM  11419  CD2 TYR A 738     -11.589 -15.339  -3.685  1.00  0.110          C  
ATOM  11420  CE1 TYR A 738     -12.345 -12.928  -2.568  1.00  0.110          C  
ATOM  11421  CE2 TYR A 738     -10.681 -14.304  -3.615  1.00  0.110          C  
ATOM  11422  CZ  TYR A 738     -11.048 -13.101  -3.067  1.00  0.110          C  
ATOM  11423  OH  TYR A 738     -10.128 -12.067  -3.005  1.00  0.110          O  
ATOM  11424  H   TYR A 738     -15.769 -18.039  -3.739  1.00  0.110          H  
ATOM  11425  HA  TYR A 738     -15.451 -15.258  -4.304  1.00  0.080          H  
ATOM  11426 1HB  TYR A 738     -14.466 -16.343  -2.308  1.00  0.130          H  
ATOM  11427 2HB  TYR A 738     -13.373 -17.265  -3.333  1.00  0.130          H  
ATOM  11428  HD1 TYR A 738     -14.261 -13.823  -2.239  1.00  0.130          H  
ATOM  11429  HD2 TYR A 738     -11.290 -16.281  -4.126  1.00  0.130          H  
ATOM  11430  HE1 TYR A 738     -12.649 -11.982  -2.138  1.00  0.130          H  
ATOM  11431  HE2 TYR A 738      -9.671 -14.439  -3.999  1.00  0.130          H  
ATOM  11432  HH  TYR A 738     -10.577 -11.231  -2.751  1.00  0.130          H  
ATOM  11433  N   ILE A 739     -13.566 -17.227  -6.165  1.00  0.080          N  
ATOM  11434  CA  ILE A 739     -12.716 -17.288  -7.344  1.00  0.120          C  
ATOM  11435  C   ILE A 739     -13.473 -17.198  -8.662  1.00  0.080          C  
ATOM  11436  O   ILE A 739     -13.029 -16.501  -9.578  1.00  0.200          O  
ATOM  11437  CB  ILE A 739     -11.884 -18.580  -7.356  1.00  0.150          C  
ATOM  11438  CG1 ILE A 739     -10.923 -18.560  -6.178  1.00  0.150          C  
ATOM  11439  CG2 ILE A 739     -11.099 -18.683  -8.682  1.00  0.150          C  
ATOM  11440  CD1 ILE A 739     -10.260 -19.827  -5.915  1.00  0.150          C  
ATOM  11441  H   ILE A 739     -13.727 -18.081  -5.626  1.00  0.100          H  
ATOM  11442  HA  ILE A 739     -12.032 -16.449  -7.297  1.00  0.140          H  
ATOM  11443  HB  ILE A 739     -12.543 -19.441  -7.241  1.00  0.180          H  
ATOM  11444 1HG1 ILE A 739     -10.170 -17.834  -6.340  1.00  0.180          H  
ATOM  11445 2HG1 ILE A 739     -11.483 -18.300  -5.285  1.00  0.180          H  
ATOM  11446 1HG2 ILE A 739     -10.523 -19.573  -8.697  1.00  0.180          H  
ATOM  11447 2HG2 ILE A 739     -11.767 -18.709  -9.528  1.00  0.180          H  
ATOM  11448 3HG2 ILE A 739     -10.443 -17.823  -8.779  1.00  0.180          H  
ATOM  11449 1HD1 ILE A 739      -9.636 -19.699  -5.047  1.00  0.180          H  
ATOM  11450 2HD1 ILE A 739     -11.012 -20.586  -5.720  1.00  0.180          H  
ATOM  11451 3HD1 ILE A 739      -9.655 -20.127  -6.749  1.00  0.180          H  
ATOM  11452  N   CYS A 740     -14.571 -17.940  -8.792  1.00  0.100          N  
ATOM  11453  CA  CYS A 740     -15.268 -18.010 -10.061  1.00  0.150          C  
ATOM  11454  C   CYS A 740     -16.595 -17.262 -10.049  1.00  0.480          C  
ATOM  11455  O   CYS A 740     -16.897 -16.537 -10.993  1.00  1.450          O  
ATOM  11456  CB  CYS A 740     -15.480 -19.468 -10.427  1.00  0.190          C  
ATOM  11457  SG  CYS A 740     -13.919 -20.350 -10.647  1.00  0.190          S  
ATOM  11458  H   CYS A 740     -14.915 -18.489  -8.015  1.00  0.120          H  
ATOM  11459  HA  CYS A 740     -14.638 -17.560 -10.816  1.00  0.180          H  
ATOM  11460 1HB  CYS A 740     -16.037 -19.964  -9.633  1.00  0.230          H  
ATOM  11461 2HB  CYS A 740     -16.066 -19.548 -11.338  1.00  0.230          H  
ATOM  11462  N   GLY A 741     -17.394 -17.401  -9.007  1.00  0.340          N  
ATOM  11463  CA  GLY A 741     -18.593 -16.559  -8.940  1.00  0.240          C  
ATOM  11464  C   GLY A 741     -19.695 -16.798  -9.976  1.00  0.280          C  
ATOM  11465  O   GLY A 741     -19.787 -16.044 -10.935  1.00  1.030          O  
ATOM  11466  H   GLY A 741     -17.117 -18.029  -8.250  1.00  0.410          H  
ATOM  11467 1HA  GLY A 741     -19.019 -16.666  -7.944  1.00  0.290          H  
ATOM  11468 2HA  GLY A 741     -18.277 -15.519  -9.002  1.00  0.290          H  
ATOM  11469  N   ASP A 742     -20.495 -17.851  -9.865  1.00  0.470          N  
ATOM  11470  CA  ASP A 742     -21.551 -18.085 -10.866  1.00  0.310          C  
ATOM  11471  C   ASP A 742     -21.015 -18.132 -12.320  1.00  0.440          C  
ATOM  11472  O   ASP A 742     -21.597 -17.550 -13.236  1.00  0.800          O  
ATOM  11473  CB  ASP A 742     -22.720 -17.049 -10.741  1.00  0.500          C  
ATOM  11474  CG  ASP A 742     -23.582 -17.155  -9.365  1.00  0.500          C  
ATOM  11475  OD1 ASP A 742     -23.429 -18.168  -8.719  1.00  0.500          O  
ATOM  11476  OD2 ASP A 742     -24.438 -16.273  -9.044  1.00  0.500          O  
ATOM  11477  H   ASP A 742     -20.408 -18.467  -9.069  1.00  0.560          H  
ATOM  11478  HA  ASP A 742     -21.986 -19.062 -10.656  1.00  0.370          H  
ATOM  11479 1HB  ASP A 742     -22.321 -16.037 -10.827  1.00  0.600          H  
ATOM  11480 2HB  ASP A 742     -23.399 -17.189 -11.583  1.00  0.600          H  
ATOM  11481  N   SER A 743     -19.905 -18.848 -12.519  1.00  0.430          N  
ATOM  11482  CA  SER A 743     -19.289 -19.028 -13.838  1.00  0.560          C  
ATOM  11483  C   SER A 743     -18.742 -20.445 -14.041  1.00  0.410          C  
ATOM  11484  O   SER A 743     -17.808 -20.871 -13.346  1.00  0.420          O  
ATOM  11485  CB  SER A 743     -18.182 -18.013 -14.031  1.00  0.730          C  
ATOM  11486  OG  SER A 743     -17.510 -18.238 -15.242  1.00  0.730          O  
ATOM  11487  H   SER A 743     -19.485 -19.279 -11.713  1.00  0.520          H  
ATOM  11488  HA  SER A 743     -20.051 -18.848 -14.597  1.00  0.670          H  
ATOM  11489 1HB  SER A 743     -18.613 -17.009 -14.027  1.00  0.880          H  
ATOM  11490 2HB  SER A 743     -17.477 -18.066 -13.198  1.00  0.880          H  
ATOM  11491  HG  SER A 743     -17.057 -17.415 -15.448  1.00  0.880          H  
ATOM  11492  N   THR A 744     -19.352 -21.174 -14.989  1.00  0.340          N  
ATOM  11493  CA  THR A 744     -19.061 -22.580 -15.275  1.00  0.230          C  
ATOM  11494  C   THR A 744     -17.657 -22.873 -15.775  1.00  0.210          C  
ATOM  11495  O   THR A 744     -17.025 -23.826 -15.310  1.00  0.190          O  
ATOM  11496  CB  THR A 744     -20.055 -23.130 -16.328  1.00  0.370          C  
ATOM  11497  OG1 THR A 744     -21.396 -23.050 -15.815  1.00  0.370          O  
ATOM  11498  CG2 THR A 744     -19.727 -24.604 -16.647  1.00  0.370          C  
ATOM  11499  H   THR A 744     -20.090 -20.735 -15.524  1.00  0.410          H  
ATOM  11500  HA  THR A 744     -19.206 -23.140 -14.352  1.00  0.280          H  
ATOM  11501  HB  THR A 744     -19.985 -22.536 -17.244  1.00  0.440          H  
ATOM  11502  HG1 THR A 744     -22.019 -23.257 -16.519  1.00  0.440          H  
ATOM  11503 1HG2 THR A 744     -20.440 -24.977 -17.379  1.00  0.440          H  
ATOM  11504 2HG2 THR A 744     -18.724 -24.700 -17.055  1.00  0.440          H  
ATOM  11505 3HG2 THR A 744     -19.801 -25.197 -15.735  1.00  0.440          H  
ATOM  11506  N   GLU A 745     -17.169 -22.096 -16.735  1.00  0.230          N  
ATOM  11507  CA  GLU A 745     -15.869 -22.388 -17.323  1.00  0.220          C  
ATOM  11508  C   GLU A 745     -14.777 -22.251 -16.279  1.00  0.230          C  
ATOM  11509  O   GLU A 745     -13.888 -23.103 -16.171  1.00  0.230          O  
ATOM  11510  CB  GLU A 745     -15.624 -21.440 -18.490  1.00  0.310          C  
ATOM  11511  CG  GLU A 745     -16.585 -21.643 -19.678  1.00  0.310          C  
ATOM  11512  CD  GLU A 745     -17.953 -21.014 -19.446  1.00  0.310          C  
ATOM  11513  OE1 GLU A 745     -18.123 -20.393 -18.421  1.00  0.310          O  
ATOM  11514  OE2 GLU A 745     -18.817 -21.175 -20.268  1.00  0.310          O  
ATOM  11515  H   GLU A 745     -17.722 -21.307 -17.078  1.00  0.280          H  
ATOM  11516  HA  GLU A 745     -15.873 -23.415 -17.688  1.00  0.260          H  
ATOM  11517 1HB  GLU A 745     -15.735 -20.420 -18.139  1.00  0.370          H  
ATOM  11518 2HB  GLU A 745     -14.602 -21.555 -18.851  1.00  0.370          H  
ATOM  11519 1HG  GLU A 745     -16.140 -21.204 -20.571  1.00  0.370          H  
ATOM  11520 2HG  GLU A 745     -16.706 -22.711 -19.853  1.00  0.370          H  
ATOM  11521  N   CYS A 746     -14.875 -21.203 -15.471  1.00  0.240          N  
ATOM  11522  CA  CYS A 746     -13.919 -20.992 -14.406  1.00  0.240          C  
ATOM  11523  C   CYS A 746     -14.011 -22.106 -13.394  1.00  0.240          C  
ATOM  11524  O   CYS A 746     -12.982 -22.643 -12.978  1.00  0.240          O  
ATOM  11525  CB  CYS A 746     -14.130 -19.661 -13.718  1.00  0.340          C  
ATOM  11526  SG  CYS A 746     -12.999 -19.364 -12.300  1.00  0.340          S  
ATOM  11527  H   CYS A 746     -15.632 -20.547 -15.612  1.00  0.290          H  
ATOM  11528  HA  CYS A 746     -12.920 -20.997 -14.834  1.00  0.290          H  
ATOM  11529 1HB  CYS A 746     -13.970 -18.865 -14.443  1.00  0.400          H  
ATOM  11530 2HB  CYS A 746     -15.155 -19.583 -13.384  1.00  0.400          H  
ATOM  11531  N   SER A 747     -15.240 -22.472 -12.998  1.00  0.220          N  
ATOM  11532  CA  SER A 747     -15.436 -23.506 -12.000  1.00  0.190          C  
ATOM  11533  C   SER A 747     -14.765 -24.785 -12.451  1.00  0.190          C  
ATOM  11534  O   SER A 747     -14.105 -25.457 -11.658  1.00  0.190          O  
ATOM  11535  CB  SER A 747     -16.912 -23.744 -11.770  1.00  0.280          C  
ATOM  11536  OG  SER A 747     -17.125 -24.729 -10.798  1.00  0.280          O  
ATOM  11537  H   SER A 747     -16.071 -21.988 -13.347  1.00  0.260          H  
ATOM  11538  HA  SER A 747     -14.981 -23.180 -11.066  1.00  0.230          H  
ATOM  11539 1HB  SER A 747     -17.385 -22.811 -11.465  1.00  0.330          H  
ATOM  11540 2HB  SER A 747     -17.374 -24.050 -12.707  1.00  0.330          H  
ATOM  11541  HG  SER A 747     -18.075 -24.840 -10.747  1.00  0.330          H  
ATOM  11542  N   ASN A 748     -14.918 -25.139 -13.728  1.00  0.200          N  
ATOM  11543  CA  ASN A 748     -14.275 -26.343 -14.213  1.00  0.200          C  
ATOM  11544  C   ASN A 748     -12.740 -26.211 -14.174  1.00  0.220          C  
ATOM  11545  O   ASN A 748     -12.053 -27.133 -13.742  1.00  0.250          O  
ATOM  11546  CB  ASN A 748     -14.795 -26.675 -15.587  1.00  0.280          C  
ATOM  11547  CG  ASN A 748     -16.220 -27.170 -15.510  1.00  0.280          C  
ATOM  11548  OD1 ASN A 748     -16.705 -27.565 -14.434  1.00  0.280          O  
ATOM  11549  ND2 ASN A 748     -16.902 -27.158 -16.620  1.00  0.280          N  
ATOM  11550  H   ASN A 748     -15.525 -24.582 -14.338  1.00  0.240          H  
ATOM  11551  HA  ASN A 748     -14.539 -27.160 -13.545  1.00  0.240          H  
ATOM  11552 1HB  ASN A 748     -14.759 -25.783 -16.220  1.00  0.340          H  
ATOM  11553 2HB  ASN A 748     -14.173 -27.441 -16.044  1.00  0.340          H  
ATOM  11554 1HD2 ASN A 748     -17.849 -27.473 -16.625  1.00  0.340          H  
ATOM  11555 2HD2 ASN A 748     -16.482 -26.830 -17.463  1.00  0.340          H  
ATOM  11556  N   LEU A 749     -12.181 -25.047 -14.539  1.00  0.230          N  
ATOM  11557  CA  LEU A 749     -10.723 -24.869 -14.449  1.00  0.250          C  
ATOM  11558  C   LEU A 749     -10.244 -24.976 -13.016  1.00  0.240          C  
ATOM  11559  O   LEU A 749      -9.213 -25.584 -12.739  1.00  0.240          O  
ATOM  11560  CB  LEU A 749     -10.280 -23.519 -15.024  1.00  0.340          C  
ATOM  11561  CG  LEU A 749     -10.346 -23.357 -16.540  1.00  0.340          C  
ATOM  11562  CD1 LEU A 749     -10.127 -21.891 -16.880  1.00  0.340          C  
ATOM  11563  CD2 LEU A 749      -9.241 -24.221 -17.185  1.00  0.340          C  
ATOM  11564  H   LEU A 749     -12.771 -24.306 -14.937  1.00  0.280          H  
ATOM  11565  HA  LEU A 749     -10.252 -25.674 -15.001  1.00  0.300          H  
ATOM  11566 1HB  LEU A 749     -10.913 -22.749 -14.587  1.00  0.410          H  
ATOM  11567 2HB  LEU A 749      -9.248 -23.326 -14.715  1.00  0.410          H  
ATOM  11568  HG  LEU A 749     -11.328 -23.663 -16.909  1.00  0.410          H  
ATOM  11569 1HD1 LEU A 749     -10.175 -21.748 -17.938  1.00  0.410          H  
ATOM  11570 2HD1 LEU A 749     -10.908 -21.329 -16.415  1.00  0.410          H  
ATOM  11571 3HD1 LEU A 749      -9.150 -21.557 -16.509  1.00  0.410          H  
ATOM  11572 1HD2 LEU A 749      -9.265 -24.111 -18.252  1.00  0.410          H  
ATOM  11573 2HD2 LEU A 749      -8.260 -23.897 -16.812  1.00  0.410          H  
ATOM  11574 3HD2 LEU A 749      -9.383 -25.261 -16.952  1.00  0.410          H  
ATOM  11575  N   LEU A 750     -11.032 -24.468 -12.085  1.00  0.230          N  
ATOM  11576  CA  LEU A 750     -10.700 -24.487 -10.673  1.00  0.240          C  
ATOM  11577  C   LEU A 750     -10.515 -25.921 -10.135  1.00  0.260          C  
ATOM  11578  O   LEU A 750      -9.879 -26.121  -9.087  1.00  0.250          O  
ATOM  11579  CB  LEU A 750     -11.725 -23.703  -9.844  1.00  0.330          C  
ATOM  11580  CG  LEU A 750     -11.381 -23.474  -8.316  1.00  0.330          C  
ATOM  11581  CD1 LEU A 750     -10.047 -22.742  -8.158  1.00  0.330          C  
ATOM  11582  CD2 LEU A 750     -12.489 -22.638  -7.692  1.00  0.330          C  
ATOM  11583  H   LEU A 750     -11.869 -23.963 -12.388  1.00  0.280          H  
ATOM  11584  HA  LEU A 750      -9.775 -23.950 -10.582  1.00  0.290          H  
ATOM  11585 1HB  LEU A 750     -11.865 -22.727 -10.317  1.00  0.400          H  
ATOM  11586 2HB  LEU A 750     -12.677 -24.236  -9.895  1.00  0.400          H  
ATOM  11587  HG  LEU A 750     -11.314 -24.433  -7.800  1.00  0.400          H  
ATOM  11588 1HD1 LEU A 750      -9.859 -22.591  -7.098  1.00  0.400          H  
ATOM  11589 2HD1 LEU A 750      -9.236 -23.315  -8.573  1.00  0.400          H  
ATOM  11590 3HD1 LEU A 750     -10.106 -21.793  -8.660  1.00  0.400          H  
ATOM  11591 1HD2 LEU A 750     -12.276 -22.477  -6.631  1.00  0.400          H  
ATOM  11592 2HD2 LEU A 750     -12.555 -21.678  -8.199  1.00  0.400          H  
ATOM  11593 3HD2 LEU A 750     -13.431 -23.169  -7.795  1.00  0.400          H  
ATOM  11594  N   LEU A 751     -11.067 -26.931 -10.825  1.00  0.310          N  
ATOM  11595  CA  LEU A 751     -10.973 -28.312 -10.382  1.00  0.340          C  
ATOM  11596  C   LEU A 751      -9.538 -28.809 -10.549  1.00  0.340          C  
ATOM  11597  O   LEU A 751      -9.159 -29.832  -9.979  1.00  0.390          O  
ATOM  11598  CB  LEU A 751     -11.921 -29.213 -11.197  1.00  0.460          C  
ATOM  11599  CG  LEU A 751     -13.461 -28.969 -11.035  1.00  0.460          C  
ATOM  11600  CD1 LEU A 751     -14.212 -29.820 -12.067  1.00  0.460          C  
ATOM  11601  CD2 LEU A 751     -13.921 -29.332  -9.619  1.00  0.460          C  
ATOM  11602  H   LEU A 751     -11.520 -26.759 -11.730  1.00  0.370          H  
ATOM  11603  HA  LEU A 751     -11.229 -28.361  -9.331  1.00  0.410          H  
ATOM  11604 1HB  LEU A 751     -11.682 -29.087 -12.250  1.00  0.560          H  
ATOM  11605 2HB  LEU A 751     -11.721 -30.250 -10.930  1.00  0.560          H  
ATOM  11606  HG  LEU A 751     -13.683 -27.919 -11.229  1.00  0.560          H  
ATOM  11607 1HD1 LEU A 751     -15.283 -29.642 -11.975  1.00  0.560          H  
ATOM  11608 2HD1 LEU A 751     -13.889 -29.540 -13.075  1.00  0.560          H  
ATOM  11609 3HD1 LEU A 751     -14.006 -30.875 -11.904  1.00  0.560          H  
ATOM  11610 1HD2 LEU A 751     -14.994 -29.157  -9.535  1.00  0.560          H  
ATOM  11611 2HD2 LEU A 751     -13.710 -30.382  -9.426  1.00  0.560          H  
ATOM  11612 3HD2 LEU A 751     -13.406 -28.718  -8.891  1.00  0.560          H  
ATOM  11613  N   GLN A 752      -8.715 -28.054 -11.293  1.00  0.320          N  
ATOM  11614  CA  GLN A 752      -7.320 -28.392 -11.516  1.00  0.340          C  
ATOM  11615  C   GLN A 752      -6.449 -27.938 -10.363  1.00  0.350          C  
ATOM  11616  O   GLN A 752      -5.239 -28.204 -10.358  1.00  0.480          O  
ATOM  11617  CB  GLN A 752      -6.768 -27.721 -12.764  1.00  0.470          C  
ATOM  11618  CG  GLN A 752      -7.343 -28.164 -14.060  1.00  0.470          C  
ATOM  11619  CD  GLN A 752      -6.654 -27.454 -15.173  1.00  0.470          C  
ATOM  11620  OE1 GLN A 752      -5.524 -26.971 -14.982  1.00  0.470          O  
ATOM  11621  NE2 GLN A 752      -7.300 -27.352 -16.328  1.00  0.470          N  
ATOM  11622  H   GLN A 752      -9.071 -27.203 -11.737  1.00  0.380          H  
ATOM  11623  HA  GLN A 752      -7.236 -29.474 -11.611  1.00  0.410          H  
ATOM  11624 1HB  GLN A 752      -6.950 -26.651 -12.691  1.00  0.560          H  
ATOM  11625 2HB  GLN A 752      -5.703 -27.842 -12.787  1.00  0.560          H  
ATOM  11626 1HG  GLN A 752      -7.203 -29.236 -14.178  1.00  0.560          H  
ATOM  11627 2HG  GLN A 752      -8.406 -27.909 -14.084  1.00  0.560          H  
ATOM  11628 1HE2 GLN A 752      -6.868 -26.870 -17.098  1.00  0.560          H  
ATOM  11629 2HE2 GLN A 752      -8.215 -27.750 -16.433  1.00  0.560          H  
ATOM  11630  N   TYR A 753      -7.054 -27.220  -9.410  1.00  0.290          N  
ATOM  11631  CA  TYR A 753      -6.382 -26.686  -8.238  1.00  0.330          C  
ATOM  11632  C   TYR A 753      -6.934 -27.499  -7.059  1.00  0.440          C  
ATOM  11633  O   TYR A 753      -6.203 -27.841  -6.122  1.00  0.890          O  
ATOM  11634  CB  TYR A 753      -6.636 -25.191  -8.159  1.00  0.450          C  
ATOM  11635  CG  TYR A 753      -6.126 -24.440  -9.431  1.00  0.450          C  
ATOM  11636  CD1 TYR A 753      -6.952 -24.353 -10.528  1.00  0.450          C  
ATOM  11637  CD2 TYR A 753      -4.885 -23.833  -9.480  1.00  0.450          C  
ATOM  11638  CE1 TYR A 753      -6.581 -23.672 -11.667  1.00  0.450          C  
ATOM  11639  CE2 TYR A 753      -4.505 -23.133 -10.627  1.00  0.450          C  
ATOM  11640  CZ  TYR A 753      -5.365 -23.056 -11.714  1.00  0.450          C  
ATOM  11641  OH  TYR A 753      -5.004 -22.356 -12.836  1.00  0.450          O  
ATOM  11642  H   TYR A 753      -8.048 -27.024  -9.500  1.00  0.350          H  
ATOM  11643  HA  TYR A 753      -5.309 -26.867  -8.313  1.00  0.400          H  
ATOM  11644 1HB  TYR A 753      -7.702 -25.008  -8.051  1.00  0.540          H  
ATOM  11645 2HB  TYR A 753      -6.136 -24.774  -7.285  1.00  0.540          H  
ATOM  11646  HD1 TYR A 753      -7.898 -24.835 -10.493  1.00  0.540          H  
ATOM  11647  HD2 TYR A 753      -4.217 -23.886  -8.623  1.00  0.540          H  
ATOM  11648  HE1 TYR A 753      -7.260 -23.620 -12.524  1.00  0.540          H  
ATOM  11649  HE2 TYR A 753      -3.532 -22.639 -10.670  1.00  0.540          H  
ATOM  11650  HH  TYR A 753      -5.732 -22.388 -13.513  1.00  0.540          H  
ATOM  11651  N   GLY A 754      -8.241 -27.806  -7.108  1.00  0.290          N  
ATOM  11652  CA  GLY A 754      -8.817 -28.784  -6.193  1.00  0.400          C  
ATOM  11653  C   GLY A 754      -8.615 -28.601  -4.699  1.00  0.210          C  
ATOM  11654  O   GLY A 754      -9.223 -27.743  -4.027  1.00  0.480          O  
ATOM  11655  H   GLY A 754      -8.831 -27.392  -7.831  1.00  0.350          H  
ATOM  11656 1HA  GLY A 754      -9.887 -28.832  -6.394  1.00  0.480          H  
ATOM  11657 2HA  GLY A 754      -8.431 -29.764  -6.473  1.00  0.480          H  
ATOM  11658  N   SER A 755      -7.747 -29.481  -4.191  1.00  0.320          N  
ATOM  11659  CA  SER A 755      -7.424 -29.622  -2.786  1.00  0.480          C  
ATOM  11660  C   SER A 755      -6.892 -28.340  -2.178  1.00  0.370          C  
ATOM  11661  O   SER A 755      -6.870 -28.216  -0.953  1.00  0.470          O  
ATOM  11662  CB  SER A 755      -6.455 -30.767  -2.583  1.00  0.610          C  
ATOM  11663  OG  SER A 755      -5.230 -30.494  -3.165  1.00  0.610          O  
ATOM  11664  H   SER A 755      -7.271 -30.099  -4.840  1.00  0.380          H  
ATOM  11665  HA  SER A 755      -8.342 -29.884  -2.267  1.00  0.580          H  
ATOM  11666 1HB  SER A 755      -6.322 -30.943  -1.515  1.00  0.730          H  
ATOM  11667 2HB  SER A 755      -6.871 -31.675  -3.016  1.00  0.730          H  
ATOM  11668  HG  SER A 755      -4.689 -31.268  -2.989  1.00  0.730          H  
ATOM  11669  N   PHE A 756      -6.465 -27.386  -2.994  1.00  0.270          N  
ATOM  11670  CA  PHE A 756      -6.065 -26.099  -2.447  1.00  0.210          C  
ATOM  11671  C   PHE A 756      -7.213 -25.489  -1.645  1.00  0.210          C  
ATOM  11672  O   PHE A 756      -7.030 -25.006  -0.524  1.00  0.230          O  
ATOM  11673  CB  PHE A 756      -5.693 -25.104  -3.516  1.00  0.320          C  
ATOM  11674  CG  PHE A 756      -5.515 -23.735  -2.940  1.00  0.320          C  
ATOM  11675  CD1 PHE A 756      -4.345 -23.333  -2.331  1.00  0.320          C  
ATOM  11676  CD2 PHE A 756      -6.558 -22.845  -2.991  1.00  0.320          C  
ATOM  11677  CE1 PHE A 756      -4.243 -22.059  -1.815  1.00  0.320          C  
ATOM  11678  CE2 PHE A 756      -6.449 -21.601  -2.504  1.00  0.320          C  
ATOM  11679  CZ  PHE A 756      -5.303 -21.198  -1.916  1.00  0.320          C  
ATOM  11680  H   PHE A 756      -6.451 -27.562  -4.009  1.00  0.320          H  
ATOM  11681  HA  PHE A 756      -5.215 -26.252  -1.777  1.00  0.250          H  
ATOM  11682 1HB  PHE A 756      -4.769 -25.406  -4.002  1.00  0.380          H  
ATOM  11683 2HB  PHE A 756      -6.473 -25.065  -4.275  1.00  0.380          H  
ATOM  11684  HD1 PHE A 756      -3.505 -24.025  -2.257  1.00  0.380          H  
ATOM  11685  HD2 PHE A 756      -7.498 -23.145  -3.465  1.00  0.380          H  
ATOM  11686  HE1 PHE A 756      -3.321 -21.740  -1.326  1.00  0.380          H  
ATOM  11687  HE2 PHE A 756      -7.285 -20.921  -2.596  1.00  0.380          H  
ATOM  11688  HZ  PHE A 756      -5.234 -20.196  -1.523  1.00  0.380          H  
ATOM  11689  N   CYS A 757      -8.406 -25.456  -2.264  1.00  0.200          N  
ATOM  11690  CA  CYS A 757      -9.556 -24.844  -1.627  1.00  0.240          C  
ATOM  11691  C   CYS A 757      -9.926 -25.639  -0.400  1.00  0.250          C  
ATOM  11692  O   CYS A 757     -10.330 -25.078   0.625  1.00  0.220          O  
ATOM  11693  CB  CYS A 757     -10.736 -24.751  -2.591  1.00  0.320          C  
ATOM  11694  SG  CYS A 757     -10.570 -23.488  -3.952  1.00  0.320          S  
ATOM  11695  H   CYS A 757      -8.528 -25.933  -3.156  1.00  0.240          H  
ATOM  11696  HA  CYS A 757      -9.284 -23.837  -1.322  1.00  0.290          H  
ATOM  11697 1HB  CYS A 757     -10.865 -25.726  -3.068  1.00  0.380          H  
ATOM  11698 2HB  CYS A 757     -11.638 -24.559  -2.030  1.00  0.380          H  
ATOM  11699  N   THR A 758      -9.785 -26.960  -0.499  1.00  0.300          N  
ATOM  11700  CA  THR A 758     -10.104 -27.816   0.642  1.00  0.340          C  
ATOM  11701  C   THR A 758      -9.192 -27.461   1.818  1.00  0.330          C  
ATOM  11702  O   THR A 758      -9.660 -27.351   2.956  1.00  0.310          O  
ATOM  11703  CB  THR A 758      -9.994 -29.318   0.307  1.00  0.460          C  
ATOM  11704  OG1 THR A 758     -10.943 -29.660  -0.721  1.00  0.460          O  
ATOM  11705  CG2 THR A 758     -10.305 -30.151   1.548  1.00  0.460          C  
ATOM  11706  H   THR A 758      -9.469 -27.335  -1.401  1.00  0.360          H  
ATOM  11707  HA  THR A 758     -11.131 -27.619   0.943  1.00  0.410          H  
ATOM  11708  HB  THR A 758      -8.989 -29.547  -0.030  1.00  0.550          H  
ATOM  11709  HG1 THR A 758     -10.715 -29.217  -1.536  1.00  0.550          H  
ATOM  11710 1HG2 THR A 758     -10.232 -31.208   1.301  1.00  0.550          H  
ATOM  11711 2HG2 THR A 758      -9.600 -29.921   2.337  1.00  0.550          H  
ATOM  11712 3HG2 THR A 758     -11.316 -29.929   1.890  1.00  0.550          H  
ATOM  11713  N   GLN A 759      -7.894 -27.296   1.556  1.00  0.340          N  
ATOM  11714  CA  GLN A 759      -6.943 -26.944   2.599  1.00  0.330          C  
ATOM  11715  C   GLN A 759      -7.287 -25.601   3.261  1.00  0.300          C  
ATOM  11716  O   GLN A 759      -7.173 -25.479   4.490  1.00  0.320          O  
ATOM  11717  CB  GLN A 759      -5.524 -26.960   2.032  1.00  0.470          C  
ATOM  11718  CG  GLN A 759      -4.412 -26.706   3.042  1.00  0.470          C  
ATOM  11719  CD  GLN A 759      -3.067 -27.009   2.433  1.00  0.470          C  
ATOM  11720  OE1 GLN A 759      -2.945 -27.060   1.201  1.00  0.470          O  
ATOM  11721  NE2 GLN A 759      -2.061 -27.214   3.258  1.00  0.470          N  
ATOM  11722  H   GLN A 759      -7.556 -27.467   0.603  1.00  0.410          H  
ATOM  11723  HA  GLN A 759      -6.993 -27.710   3.364  1.00  0.400          H  
ATOM  11724 1HB  GLN A 759      -5.341 -27.923   1.552  1.00  0.560          H  
ATOM  11725 2HB  GLN A 759      -5.448 -26.198   1.252  1.00  0.560          H  
ATOM  11726 1HG  GLN A 759      -4.425 -25.655   3.331  1.00  0.560          H  
ATOM  11727 2HG  GLN A 759      -4.552 -27.343   3.916  1.00  0.560          H  
ATOM  11728 1HE2 GLN A 759      -1.156 -27.424   2.894  1.00  0.560          H  
ATOM  11729 2HE2 GLN A 759      -2.187 -27.129   4.270  1.00  0.560          H  
ATOM  11730  N   LEU A 760      -7.734 -24.603   2.472  1.00  0.260          N  
ATOM  11731  CA  LEU A 760      -8.124 -23.318   3.063  1.00  0.240          C  
ATOM  11732  C   LEU A 760      -9.304 -23.516   4.008  1.00  0.210          C  
ATOM  11733  O   LEU A 760      -9.337 -22.963   5.115  1.00  0.210          O  
ATOM  11734  CB  LEU A 760      -8.677 -22.340   2.021  1.00  0.340          C  
ATOM  11735  CG  LEU A 760      -7.800 -21.759   0.935  1.00  0.340          C  
ATOM  11736  CD1 LEU A 760      -8.756 -21.000   0.033  1.00  0.340          C  
ATOM  11737  CD2 LEU A 760      -6.707 -20.837   1.486  1.00  0.340          C  
ATOM  11738  H   LEU A 760      -7.733 -24.740   1.453  1.00  0.310          H  
ATOM  11739  HA  LEU A 760      -7.283 -22.900   3.611  1.00  0.290          H  
ATOM  11740 1HB  LEU A 760      -9.493 -22.847   1.509  1.00  0.410          H  
ATOM  11741 2HB  LEU A 760      -9.111 -21.500   2.559  1.00  0.410          H  
ATOM  11742  HG  LEU A 760      -7.325 -22.563   0.364  1.00  0.410          H  
ATOM  11743 1HD1 LEU A 760      -8.239 -20.554  -0.767  1.00  0.410          H  
ATOM  11744 2HD1 LEU A 760      -9.508 -21.680  -0.357  1.00  0.410          H  
ATOM  11745 3HD1 LEU A 760      -9.245 -20.224   0.611  1.00  0.410          H  
ATOM  11746 1HD2 LEU A 760      -6.129 -20.436   0.668  1.00  0.410          H  
ATOM  11747 2HD2 LEU A 760      -7.150 -20.025   2.017  1.00  0.410          H  
ATOM  11748 3HD2 LEU A 760      -6.045 -21.397   2.145  1.00  0.410          H  
ATOM  11749  N   ASN A 761     -10.269 -24.347   3.578  1.00  0.200          N  
ATOM  11750  CA  ASN A 761     -11.464 -24.611   4.368  1.00  0.170          C  
ATOM  11751  C   ASN A 761     -11.115 -25.294   5.675  1.00  0.200          C  
ATOM  11752  O   ASN A 761     -11.692 -24.972   6.722  1.00  0.190          O  
ATOM  11753  CB  ASN A 761     -12.429 -25.488   3.586  1.00  0.250          C  
ATOM  11754  CG  ASN A 761     -13.098 -24.776   2.468  1.00  0.250          C  
ATOM  11755  OD1 ASN A 761     -13.221 -23.556   2.472  1.00  0.250          O  
ATOM  11756  ND2 ASN A 761     -13.554 -25.514   1.488  1.00  0.250          N  
ATOM  11757  H   ASN A 761     -10.194 -24.740   2.632  1.00  0.240          H  
ATOM  11758  HA  ASN A 761     -11.942 -23.660   4.604  1.00  0.200          H  
ATOM  11759 1HB  ASN A 761     -11.897 -26.336   3.176  1.00  0.300          H  
ATOM  11760 2HB  ASN A 761     -13.190 -25.879   4.260  1.00  0.300          H  
ATOM  11761 1HD2 ASN A 761     -14.012 -25.072   0.718  1.00  0.300          H  
ATOM  11762 2HD2 ASN A 761     -13.449 -26.506   1.512  1.00  0.300          H  
ATOM  11763  N   ARG A 762     -10.161 -26.229   5.630  1.00  0.230          N  
ATOM  11764  CA  ARG A 762      -9.744 -26.934   6.832  1.00  0.260          C  
ATOM  11765  C   ARG A 762      -9.137 -25.964   7.829  1.00  0.250          C  
ATOM  11766  O   ARG A 762      -9.447 -26.020   9.025  1.00  0.240          O  
ATOM  11767  CB  ARG A 762      -8.702 -27.991   6.511  1.00  0.350          C  
ATOM  11768  CG  ARG A 762      -9.190 -29.205   5.749  1.00  0.350          C  
ATOM  11769  CD  ARG A 762      -8.050 -30.070   5.393  1.00  0.350          C  
ATOM  11770  NE  ARG A 762      -8.433 -31.199   4.572  1.00  0.350          N  
ATOM  11771  CZ  ARG A 762      -7.559 -31.976   3.893  1.00  0.350          C  
ATOM  11772  NH1 ARG A 762      -6.261 -31.720   3.964  1.00  0.350          N  
ATOM  11773  NH2 ARG A 762      -8.007 -32.983   3.163  1.00  0.350          N  
ATOM  11774  H   ARG A 762      -9.773 -26.485   4.714  1.00  0.280          H  
ATOM  11775  HA  ARG A 762     -10.616 -27.409   7.278  1.00  0.310          H  
ATOM  11776 1HB  ARG A 762      -7.912 -27.538   5.918  1.00  0.420          H  
ATOM  11777 2HB  ARG A 762      -8.250 -28.342   7.436  1.00  0.420          H  
ATOM  11778 1HG  ARG A 762      -9.873 -29.775   6.374  1.00  0.420          H  
ATOM  11779 2HG  ARG A 762      -9.698 -28.902   4.845  1.00  0.420          H  
ATOM  11780 1HD  ARG A 762      -7.325 -29.479   4.846  1.00  0.420          H  
ATOM  11781 2HD  ARG A 762      -7.594 -30.453   6.306  1.00  0.420          H  
ATOM  11782  HE  ARG A 762      -9.420 -31.420   4.502  1.00  0.420          H  
ATOM  11783 1HH1 ARG A 762      -5.929 -30.954   4.522  1.00  0.420          H  
ATOM  11784 2HH1 ARG A 762      -5.569 -32.292   3.469  1.00  0.420          H  
ATOM  11785 1HH2 ARG A 762      -9.001 -33.170   3.113  1.00  0.420          H  
ATOM  11786 2HH2 ARG A 762      -7.359 -33.561   2.654  1.00  0.420          H  
ATOM  11787  N   ALA A 763      -8.281 -25.060   7.337  1.00  0.250          N  
ATOM  11788  CA  ALA A 763      -7.637 -24.085   8.200  1.00  0.250          C  
ATOM  11789  C   ALA A 763      -8.650 -23.165   8.871  1.00  0.220          C  
ATOM  11790  O   ALA A 763      -8.578 -22.945  10.088  1.00  0.220          O  
ATOM  11791  CB  ALA A 763      -6.673 -23.268   7.383  1.00  0.350          C  
ATOM  11792  H   ALA A 763      -8.033 -25.096   6.339  1.00  0.300          H  
ATOM  11793  HA  ALA A 763      -7.097 -24.621   8.979  1.00  0.300          H  
ATOM  11794 1HB  ALA A 763      -6.176 -22.547   8.007  1.00  0.420          H  
ATOM  11795 2HB  ALA A 763      -5.943 -23.926   6.922  1.00  0.420          H  
ATOM  11796 3HB  ALA A 763      -7.238 -22.760   6.615  1.00  0.420          H  
ATOM  11797  N   LEU A 764      -9.629 -22.674   8.097  1.00  0.190          N  
ATOM  11798  CA  LEU A 764     -10.648 -21.794   8.655  1.00  0.170          C  
ATOM  11799  C   LEU A 764     -11.551 -22.538   9.627  1.00  0.160          C  
ATOM  11800  O   LEU A 764     -11.968 -21.968  10.641  1.00  0.150          O  
ATOM  11801  CB  LEU A 764     -11.449 -21.111   7.536  1.00  0.250          C  
ATOM  11802  CG  LEU A 764     -10.666 -20.035   6.688  1.00  0.250          C  
ATOM  11803  CD1 LEU A 764     -11.510 -19.604   5.498  1.00  0.250          C  
ATOM  11804  CD2 LEU A 764     -10.345 -18.780   7.558  1.00  0.250          C  
ATOM  11805  H   LEU A 764      -9.633 -22.886   7.092  1.00  0.230          H  
ATOM  11806  HA  LEU A 764     -10.145 -21.027   9.227  1.00  0.200          H  
ATOM  11807 1HB  LEU A 764     -11.795 -21.887   6.849  1.00  0.300          H  
ATOM  11808 2HB  LEU A 764     -12.322 -20.626   7.978  1.00  0.300          H  
ATOM  11809  HG  LEU A 764      -9.744 -20.484   6.318  1.00  0.300          H  
ATOM  11810 1HD1 LEU A 764     -10.960 -18.872   4.907  1.00  0.300          H  
ATOM  11811 2HD1 LEU A 764     -11.739 -20.471   4.877  1.00  0.300          H  
ATOM  11812 3HD1 LEU A 764     -12.429 -19.155   5.858  1.00  0.300          H  
ATOM  11813 1HD2 LEU A 764      -9.812 -18.046   6.964  1.00  0.300          H  
ATOM  11814 2HD2 LEU A 764     -11.282 -18.337   7.919  1.00  0.300          H  
ATOM  11815 3HD2 LEU A 764      -9.734 -19.042   8.396  1.00  0.300          H  
ATOM  11816  N   THR A 765     -11.849 -23.811   9.335  1.00  0.170          N  
ATOM  11817  CA  THR A 765     -12.675 -24.620  10.217  1.00  0.170          C  
ATOM  11818  C   THR A 765     -11.958 -24.755  11.549  1.00  0.180          C  
ATOM  11819  O   THR A 765     -12.573 -24.603  12.605  1.00  0.180          O  
ATOM  11820  CB  THR A 765     -12.961 -26.016   9.626  1.00  0.240          C  
ATOM  11821  OG1 THR A 765     -13.677 -25.874   8.385  1.00  0.240          O  
ATOM  11822  CG2 THR A 765     -13.813 -26.829  10.614  1.00  0.240          C  
ATOM  11823  H   THR A 765     -11.530 -24.218   8.455  1.00  0.200          H  
ATOM  11824  HA  THR A 765     -13.622 -24.110  10.381  1.00  0.200          H  
ATOM  11825  HB  THR A 765     -12.023 -26.534   9.437  1.00  0.290          H  
ATOM  11826  HG1 THR A 765     -13.074 -25.480   7.714  1.00  0.290          H  
ATOM  11827 1HG2 THR A 765     -14.017 -27.808  10.187  1.00  0.290          H  
ATOM  11828 2HG2 THR A 765     -13.283 -26.955  11.558  1.00  0.290          H  
ATOM  11829 3HG2 THR A 765     -14.752 -26.309  10.796  1.00  0.290          H  
ATOM  11830  N   GLY A 766     -10.651 -25.037  11.496  1.00  0.200          N  
ATOM  11831  CA  GLY A 766      -9.826 -25.169  12.680  1.00  0.210          C  
ATOM  11832  C   GLY A 766      -9.945 -23.922  13.542  1.00  0.200          C  
ATOM  11833  O   GLY A 766     -10.217 -24.022  14.744  1.00  0.210          O  
ATOM  11834  H   GLY A 766     -10.216 -25.201  10.582  1.00  0.240          H  
ATOM  11835 1HA  GLY A 766     -10.130 -26.048  13.246  1.00  0.250          H  
ATOM  11836 2HA  GLY A 766      -8.788 -25.310  12.377  1.00  0.250          H  
ATOM  11837  N   ILE A 767      -9.789 -22.746  12.916  1.00  0.180          N  
ATOM  11838  CA  ILE A 767      -9.882 -21.496  13.652  1.00  0.170          C  
ATOM  11839  C   ILE A 767     -11.257 -21.370  14.289  1.00  0.160          C  
ATOM  11840  O   ILE A 767     -11.355 -21.031  15.468  1.00  0.170          O  
ATOM  11841  CB  ILE A 767      -9.652 -20.259  12.737  1.00  0.240          C  
ATOM  11842  CG1 ILE A 767      -8.181 -20.220  12.247  1.00  0.240          C  
ATOM  11843  CG2 ILE A 767     -10.011 -18.956  13.497  1.00  0.240          C  
ATOM  11844  CD1 ILE A 767      -7.917 -19.218  11.120  1.00  0.240          C  
ATOM  11845  H   ILE A 767      -9.550 -22.749  11.918  1.00  0.220          H  
ATOM  11846  HA  ILE A 767      -9.131 -21.500  14.444  1.00  0.200          H  
ATOM  11847  HB  ILE A 767     -10.287 -20.349  11.854  1.00  0.290          H  
ATOM  11848 1HG1 ILE A 767      -7.532 -19.983  13.084  1.00  0.290          H  
ATOM  11849 2HG1 ILE A 767      -7.920 -21.210  11.883  1.00  0.290          H  
ATOM  11850 1HG2 ILE A 767      -9.868 -18.092  12.860  1.00  0.290          H  
ATOM  11851 2HG2 ILE A 767     -11.049 -18.967  13.820  1.00  0.290          H  
ATOM  11852 3HG2 ILE A 767      -9.360 -18.883  14.358  1.00  0.290          H  
ATOM  11853 1HD1 ILE A 767      -6.895 -19.260  10.817  1.00  0.290          H  
ATOM  11854 2HD1 ILE A 767      -8.535 -19.464  10.275  1.00  0.290          H  
ATOM  11855 3HD1 ILE A 767      -8.136 -18.220  11.453  1.00  0.290          H  
ATOM  11856  N   ALA A 768     -12.320 -21.646  13.530  1.00  0.160          N  
ATOM  11857  CA  ALA A 768     -13.672 -21.522  14.055  1.00  0.160          C  
ATOM  11858  C   ALA A 768     -13.900 -22.368  15.305  1.00  0.180          C  
ATOM  11859  O   ALA A 768     -14.484 -21.893  16.292  1.00  0.200          O  
ATOM  11860  CB  ALA A 768     -14.653 -21.971  12.984  1.00  0.220          C  
ATOM  11861  H   ALA A 768     -12.183 -21.910  12.548  1.00  0.190          H  
ATOM  11862  HA  ALA A 768     -13.833 -20.481  14.318  1.00  0.190          H  
ATOM  11863 1HB  ALA A 768     -15.663 -21.881  13.342  1.00  0.270          H  
ATOM  11864 2HB  ALA A 768     -14.518 -21.362  12.088  1.00  0.270          H  
ATOM  11865 3HB  ALA A 768     -14.464 -23.008  12.738  1.00  0.270          H  
ATOM  11866  N   VAL A 769     -13.385 -23.591  15.296  1.00  0.180          N  
ATOM  11867  CA  VAL A 769     -13.540 -24.466  16.444  1.00  0.190          C  
ATOM  11868  C   VAL A 769     -12.830 -23.881  17.650  1.00  0.180          C  
ATOM  11869  O   VAL A 769     -13.386 -23.852  18.759  1.00  0.190          O  
ATOM  11870  CB  VAL A 769     -12.999 -25.875  16.133  1.00  0.260          C  
ATOM  11871  CG1 VAL A 769     -12.969 -26.737  17.410  1.00  0.260          C  
ATOM  11872  CG2 VAL A 769     -13.891 -26.527  15.077  1.00  0.260          C  
ATOM  11873  H   VAL A 769     -12.936 -23.928  14.435  1.00  0.220          H  
ATOM  11874  HA  VAL A 769     -14.602 -24.548  16.670  1.00  0.230          H  
ATOM  11875  HB  VAL A 769     -11.978 -25.792  15.750  1.00  0.310          H  
ATOM  11876 1HG1 VAL A 769     -12.583 -27.725  17.167  1.00  0.310          H  
ATOM  11877 2HG1 VAL A 769     -12.324 -26.277  18.154  1.00  0.310          H  
ATOM  11878 3HG1 VAL A 769     -13.979 -26.830  17.812  1.00  0.310          H  
ATOM  11879 1HG2 VAL A 769     -13.509 -27.518  14.837  1.00  0.310          H  
ATOM  11880 2HG2 VAL A 769     -14.905 -26.609  15.462  1.00  0.310          H  
ATOM  11881 3HG2 VAL A 769     -13.900 -25.922  14.180  1.00  0.310          H  
ATOM  11882  N   GLU A 770     -11.606 -23.409  17.432  1.00  0.180          N  
ATOM  11883  CA  GLU A 770     -10.816 -22.823  18.494  1.00  0.190          C  
ATOM  11884  C   GLU A 770     -11.495 -21.599  19.095  1.00  0.180          C  
ATOM  11885  O   GLU A 770     -11.419 -21.399  20.307  1.00  0.190          O  
ATOM  11886  CB  GLU A 770      -9.446 -22.442  17.973  1.00  0.260          C  
ATOM  11887  CG  GLU A 770      -8.563 -23.619  17.627  1.00  0.260          C  
ATOM  11888  CD  GLU A 770      -7.339 -23.163  16.981  1.00  0.260          C  
ATOM  11889  OE1 GLU A 770      -7.261 -21.971  16.758  1.00  0.260          O  
ATOM  11890  OE2 GLU A 770      -6.470 -23.957  16.708  1.00  0.260          O  
ATOM  11891  H   GLU A 770     -11.195 -23.498  16.492  1.00  0.220          H  
ATOM  11892  HA  GLU A 770     -10.692 -23.568  19.276  1.00  0.230          H  
ATOM  11893 1HB  GLU A 770      -9.559 -21.835  17.080  1.00  0.310          H  
ATOM  11894 2HB  GLU A 770      -8.930 -21.835  18.718  1.00  0.310          H  
ATOM  11895 1HG  GLU A 770      -8.305 -24.151  18.542  1.00  0.310          H  
ATOM  11896 2HG  GLU A 770      -9.095 -24.304  16.976  1.00  0.310          H  
ATOM  11897  N   GLN A 771     -12.194 -20.799  18.279  1.00  0.160          N  
ATOM  11898  CA  GLN A 771     -12.831 -19.603  18.823  1.00  0.150          C  
ATOM  11899  C   GLN A 771     -13.900 -19.956  19.863  1.00  0.140          C  
ATOM  11900  O   GLN A 771     -14.026 -19.261  20.888  1.00  0.150          O  
ATOM  11901  CB  GLN A 771     -13.477 -18.742  17.729  1.00  0.210          C  
ATOM  11902  CG  GLN A 771     -12.511 -18.153  16.700  1.00  0.210          C  
ATOM  11903  CD  GLN A 771     -11.340 -17.434  17.295  1.00  0.210          C  
ATOM  11904  OE1 GLN A 771     -11.433 -16.779  18.333  1.00  0.210          O  
ATOM  11905  NE2 GLN A 771     -10.210 -17.546  16.639  1.00  0.210          N  
ATOM  11906  H   GLN A 771     -12.191 -21.002  17.273  1.00  0.190          H  
ATOM  11907  HA  GLN A 771     -12.070 -19.015  19.328  1.00  0.180          H  
ATOM  11908 1HB  GLN A 771     -14.202 -19.352  17.181  1.00  0.260          H  
ATOM  11909 2HB  GLN A 771     -14.025 -17.920  18.184  1.00  0.260          H  
ATOM  11910 1HG  GLN A 771     -12.146 -18.930  16.082  1.00  0.260          H  
ATOM  11911 2HG  GLN A 771     -13.063 -17.438  16.087  1.00  0.260          H  
ATOM  11912 1HE2 GLN A 771      -9.379 -17.101  16.967  1.00  0.260          H  
ATOM  11913 2HE2 GLN A 771     -10.181 -18.083  15.800  1.00  0.260          H  
ATOM  11914  N   ASP A 772     -14.613 -21.070  19.672  1.00  0.170          N  
ATOM  11915  CA  ASP A 772     -15.601 -21.411  20.689  1.00  0.170          C  
ATOM  11916  C   ASP A 772     -14.906 -21.999  21.895  1.00  0.180          C  
ATOM  11917  O   ASP A 772     -15.316 -21.738  23.032  1.00  0.200          O  
ATOM  11918  CB  ASP A 772     -16.661 -22.367  20.172  1.00  0.240          C  
ATOM  11919  CG  ASP A 772     -17.612 -21.692  19.218  1.00  0.240          C  
ATOM  11920  OD1 ASP A 772     -18.168 -20.662  19.567  1.00  0.240          O  
ATOM  11921  OD2 ASP A 772     -17.823 -22.189  18.147  1.00  0.240          O  
ATOM  11922  H   ASP A 772     -14.505 -21.606  18.797  1.00  0.200          H  
ATOM  11923  HA  ASP A 772     -16.104 -20.497  21.002  1.00  0.200          H  
ATOM  11924 1HB  ASP A 772     -16.167 -23.197  19.655  1.00  0.290          H  
ATOM  11925 2HB  ASP A 772     -17.222 -22.785  21.009  1.00  0.290          H  
ATOM  11926  N   LYS A 773     -13.835 -22.760  21.669  1.00  0.180          N  
ATOM  11927  CA  LYS A 773     -13.103 -23.307  22.798  1.00  0.190          C  
ATOM  11928  C   LYS A 773     -12.518 -22.186  23.661  1.00  0.190          C  
ATOM  11929  O   LYS A 773     -12.531 -22.298  24.887  1.00  0.180          O  
ATOM  11930  CB  LYS A 773     -12.000 -24.262  22.346  1.00  0.260          C  
ATOM  11931  CG  LYS A 773     -12.506 -25.595  21.804  1.00  0.260          C  
ATOM  11932  CD  LYS A 773     -11.351 -26.490  21.358  1.00  0.260          C  
ATOM  11933  CE  LYS A 773     -11.845 -27.864  20.904  1.00  0.260          C  
ATOM  11934  NZ  LYS A 773     -10.726 -28.729  20.421  1.00  0.260          N  
ATOM  11935  H   LYS A 773     -13.560 -22.980  20.705  1.00  0.220          H  
ATOM  11936  HA  LYS A 773     -13.803 -23.871  23.416  1.00  0.230          H  
ATOM  11937 1HB  LYS A 773     -11.410 -23.782  21.571  1.00  0.310          H  
ATOM  11938 2HB  LYS A 773     -11.336 -24.465  23.183  1.00  0.310          H  
ATOM  11939 1HG  LYS A 773     -13.083 -26.102  22.579  1.00  0.310          H  
ATOM  11940 2HG  LYS A 773     -13.163 -25.406  20.953  1.00  0.310          H  
ATOM  11941 1HD  LYS A 773     -10.828 -26.011  20.527  1.00  0.310          H  
ATOM  11942 2HD  LYS A 773     -10.649 -26.620  22.181  1.00  0.310          H  
ATOM  11943 1HE  LYS A 773     -12.334 -28.358  21.741  1.00  0.310          H  
ATOM  11944 2HE  LYS A 773     -12.566 -27.739  20.105  1.00  0.310          H  
ATOM  11945 1HZ  LYS A 773     -11.093 -29.627  20.135  1.00  0.310          H  
ATOM  11946 2HZ  LYS A 773     -10.269 -28.289  19.635  1.00  0.310          H  
ATOM  11947 3HZ  LYS A 773     -10.057 -28.862  21.166  1.00  0.310          H  
ATOM  11948  N   ASN A 774     -12.027 -21.102  23.030  1.00  0.180          N  
ATOM  11949  CA  ASN A 774     -11.436 -19.979  23.759  1.00  0.170          C  
ATOM  11950  C   ASN A 774     -12.460 -19.345  24.681  1.00  0.170          C  
ATOM  11951  O   ASN A 774     -12.179 -19.089  25.858  1.00  0.180          O  
ATOM  11952  CB  ASN A 774     -10.961 -18.897  22.797  1.00  0.240          C  
ATOM  11953  CG  ASN A 774      -9.735 -19.223  21.991  1.00  0.240          C  
ATOM  11954  OD1 ASN A 774      -8.924 -20.105  22.313  1.00  0.240          O  
ATOM  11955  ND2 ASN A 774      -9.601 -18.503  20.907  1.00  0.240          N  
ATOM  11956  H   ASN A 774     -12.007 -21.107  22.008  1.00  0.220          H  
ATOM  11957  HA  ASN A 774     -10.606 -20.342  24.365  1.00  0.200          H  
ATOM  11958 1HB  ASN A 774     -11.765 -18.678  22.095  1.00  0.290          H  
ATOM  11959 2HB  ASN A 774     -10.781 -17.983  23.348  1.00  0.290          H  
ATOM  11960 1HD2 ASN A 774      -8.839 -18.648  20.285  1.00  0.290          H  
ATOM  11961 2HD2 ASN A 774     -10.290 -17.806  20.689  1.00  0.290          H  
ATOM  11962  N   THR A 775     -13.674 -19.148  24.167  1.00  0.150          N  
ATOM  11963  CA  THR A 775     -14.722 -18.530  24.958  1.00  0.150          C  
ATOM  11964  C   THR A 775     -15.073 -19.429  26.138  1.00  0.150          C  
ATOM  11965  O   THR A 775     -15.252 -18.958  27.269  1.00  0.150          O  
ATOM  11966  CB  THR A 775     -15.974 -18.237  24.115  1.00  0.210          C  
ATOM  11967  OG1 THR A 775     -15.636 -17.376  23.022  1.00  0.210          O  
ATOM  11968  CG2 THR A 775     -16.952 -17.479  24.978  1.00  0.210          C  
ATOM  11969  H   THR A 775     -13.835 -19.362  23.177  1.00  0.180          H  
ATOM  11970  HA  THR A 775     -14.353 -17.592  25.352  1.00  0.180          H  
ATOM  11971  HB  THR A 775     -16.413 -19.168  23.744  1.00  0.250          H  
ATOM  11972  HG1 THR A 775     -15.130 -17.879  22.360  1.00  0.250          H  
ATOM  11973 1HG2 THR A 775     -17.836 -17.246  24.389  1.00  0.250          H  
ATOM  11974 2HG2 THR A 775     -17.232 -18.071  25.838  1.00  0.250          H  
ATOM  11975 3HG2 THR A 775     -16.491 -16.555  25.318  1.00  0.250          H  
ATOM  11976  N   GLN A 776     -15.199 -20.731  25.883  1.00  0.170          N  
ATOM  11977  CA  GLN A 776     -15.545 -21.653  26.949  1.00  0.170          C  
ATOM  11978  C   GLN A 776     -14.462 -21.700  28.028  1.00  0.180          C  
ATOM  11979  O   GLN A 776     -14.772 -21.614  29.215  1.00  0.180          O  
ATOM  11980  CB  GLN A 776     -15.738 -23.049  26.368  1.00  0.240          C  
ATOM  11981  CG  GLN A 776     -16.969 -23.202  25.504  1.00  0.240          C  
ATOM  11982  CD  GLN A 776     -16.978 -24.515  24.774  1.00  0.240          C  
ATOM  11983  OE1 GLN A 776     -15.947 -25.193  24.709  1.00  0.240          O  
ATOM  11984  NE2 GLN A 776     -18.125 -24.885  24.239  1.00  0.240          N  
ATOM  11985  H   GLN A 776     -15.075 -21.078  24.925  1.00  0.200          H  
ATOM  11986  HA  GLN A 776     -16.475 -21.320  27.403  1.00  0.200          H  
ATOM  11987 1HB  GLN A 776     -14.869 -23.302  25.760  1.00  0.290          H  
ATOM  11988 2HB  GLN A 776     -15.795 -23.774  27.179  1.00  0.290          H  
ATOM  11989 1HG  GLN A 776     -17.844 -23.172  26.148  1.00  0.290          H  
ATOM  11990 2HG  GLN A 776     -17.011 -22.393  24.778  1.00  0.290          H  
ATOM  11991 1HE2 GLN A 776     -18.193 -25.753  23.745  1.00  0.290          H  
ATOM  11992 2HE2 GLN A 776     -18.926 -24.295  24.344  1.00  0.290          H  
ATOM  11993  N   GLU A 777     -13.184 -21.704  27.631  1.00  0.190          N  
ATOM  11994  CA  GLU A 777     -12.082 -21.772  28.591  1.00  0.200          C  
ATOM  11995  C   GLU A 777     -12.041 -20.554  29.520  1.00  0.190          C  
ATOM  11996  O   GLU A 777     -11.721 -20.692  30.709  1.00  0.200          O  
ATOM  11997  CB  GLU A 777     -10.747 -21.908  27.844  1.00  0.280          C  
ATOM  11998  CG  GLU A 777      -9.506 -22.139  28.727  1.00  0.280          C  
ATOM  11999  CD  GLU A 777      -9.509 -23.463  29.452  1.00  0.280          C  
ATOM  12000  OE1 GLU A 777     -10.243 -24.340  29.059  1.00  0.280          O  
ATOM  12001  OE2 GLU A 777      -8.771 -23.596  30.398  1.00  0.280          O  
ATOM  12002  H   GLU A 777     -12.968 -21.757  26.631  1.00  0.230          H  
ATOM  12003  HA  GLU A 777     -12.224 -22.662  29.204  1.00  0.240          H  
ATOM  12004 1HB  GLU A 777     -10.816 -22.733  27.134  1.00  0.330          H  
ATOM  12005 2HB  GLU A 777     -10.574 -20.999  27.261  1.00  0.330          H  
ATOM  12006 1HG  GLU A 777      -8.615 -22.077  28.103  1.00  0.330          H  
ATOM  12007 2HG  GLU A 777      -9.453 -21.354  29.451  1.00  0.330          H  
ATOM  12008  N   VAL A 778     -12.357 -19.369  28.981  1.00  0.180          N  
ATOM  12009  CA  VAL A 778     -12.357 -18.150  29.780  1.00  0.170          C  
ATOM  12010  C   VAL A 778     -13.585 -18.028  30.681  1.00  0.160          C  
ATOM  12011  O   VAL A 778     -13.462 -17.625  31.835  1.00  0.160          O  
ATOM  12012  CB  VAL A 778     -12.242 -16.882  28.906  1.00  0.240          C  
ATOM  12013  CG1 VAL A 778     -12.374 -15.585  29.798  1.00  0.240          C  
ATOM  12014  CG2 VAL A 778     -10.910 -16.899  28.194  1.00  0.240          C  
ATOM  12015  H   VAL A 778     -12.546 -19.328  27.972  1.00  0.220          H  
ATOM  12016  HA  VAL A 778     -11.483 -18.180  30.419  1.00  0.200          H  
ATOM  12017  HB  VAL A 778     -13.051 -16.873  28.172  1.00  0.290          H  
ATOM  12018 1HG1 VAL A 778     -12.290 -14.707  29.177  1.00  0.290          H  
ATOM  12019 2HG1 VAL A 778     -13.339 -15.559  30.302  1.00  0.290          H  
ATOM  12020 3HG1 VAL A 778     -11.577 -15.574  30.547  1.00  0.290          H  
ATOM  12021 1HG2 VAL A 778     -10.807 -16.032  27.583  1.00  0.290          H  
ATOM  12022 2HG2 VAL A 778     -10.131 -16.906  28.912  1.00  0.290          H  
ATOM  12023 3HG2 VAL A 778     -10.828 -17.787  27.573  1.00  0.290          H  
ATOM  12024  N   PHE A 779     -14.786 -18.288  30.159  1.00  0.150          N  
ATOM  12025  CA  PHE A 779     -15.970 -18.041  30.976  1.00  0.140          C  
ATOM  12026  C   PHE A 779     -16.629 -19.263  31.626  1.00  0.150          C  
ATOM  12027  O   PHE A 779     -17.159 -19.162  32.735  1.00  0.140          O  
ATOM  12028  CB  PHE A 779     -17.009 -17.334  30.113  1.00  0.200          C  
ATOM  12029  CG  PHE A 779     -16.574 -15.969  29.623  1.00  0.200          C  
ATOM  12030  CD1 PHE A 779     -16.041 -15.822  28.344  1.00  0.200          C  
ATOM  12031  CD2 PHE A 779     -16.715 -14.833  30.416  1.00  0.200          C  
ATOM  12032  CE1 PHE A 779     -15.671 -14.590  27.868  1.00  0.200          C  
ATOM  12033  CE2 PHE A 779     -16.344 -13.597  29.930  1.00  0.200          C  
ATOM  12034  CZ  PHE A 779     -15.829 -13.482  28.654  1.00  0.200          C  
ATOM  12035  H   PHE A 779     -14.877 -18.619  29.194  1.00  0.180          H  
ATOM  12036  HA  PHE A 779     -15.682 -17.363  31.777  1.00  0.170          H  
ATOM  12037 1HB  PHE A 779     -17.233 -17.955  29.242  1.00  0.240          H  
ATOM  12038 2HB  PHE A 779     -17.932 -17.218  30.675  1.00  0.240          H  
ATOM  12039  HD1 PHE A 779     -15.924 -16.699  27.716  1.00  0.240          H  
ATOM  12040  HD2 PHE A 779     -17.134 -14.920  31.423  1.00  0.240          H  
ATOM  12041  HE1 PHE A 779     -15.261 -14.489  26.862  1.00  0.240          H  
ATOM  12042  HE2 PHE A 779     -16.468 -12.710  30.552  1.00  0.240          H  
ATOM  12043  HZ  PHE A 779     -15.550 -12.505  28.269  1.00  0.240          H  
ATOM  12044  N   ALA A 780     -16.619 -20.427  30.984  1.00  0.160          N  
ATOM  12045  CA  ALA A 780     -17.333 -21.577  31.525  1.00  0.170          C  
ATOM  12046  C   ALA A 780     -16.433 -22.356  32.476  1.00  0.180          C  
ATOM  12047  O   ALA A 780     -16.103 -23.517  32.235  1.00  0.200          O  
ATOM  12048  CB  ALA A 780     -17.835 -22.461  30.391  1.00  0.230          C  
ATOM  12049  H   ALA A 780     -16.098 -20.551  30.120  1.00  0.190          H  
ATOM  12050  HA  ALA A 780     -18.186 -21.215  32.093  1.00  0.200          H  
ATOM  12051 1HB  ALA A 780     -18.388 -23.303  30.808  1.00  0.280          H  
ATOM  12052 2HB  ALA A 780     -18.488 -21.880  29.741  1.00  0.280          H  
ATOM  12053 3HB  ALA A 780     -16.987 -22.828  29.818  1.00  0.280          H  
ATOM  12054  N   GLN A 781     -16.045 -21.705  33.569  1.00  0.160          N  
ATOM  12055  CA  GLN A 781     -15.131 -22.312  34.534  1.00  0.170          C  
ATOM  12056  C   GLN A 781     -15.858 -22.941  35.703  1.00  0.190          C  
ATOM  12057  O   GLN A 781     -15.248 -23.535  36.591  1.00  0.320          O  
ATOM  12058  CB  GLN A 781     -14.105 -21.301  35.024  1.00  0.230          C  
ATOM  12059  CG  GLN A 781     -13.211 -20.811  33.906  1.00  0.230          C  
ATOM  12060  CD  GLN A 781     -12.057 -20.004  34.388  1.00  0.230          C  
ATOM  12061  OE1 GLN A 781     -12.008 -19.602  35.557  1.00  0.230          O  
ATOM  12062  NE2 GLN A 781     -11.107 -19.789  33.492  1.00  0.230          N  
ATOM  12063  H   GLN A 781     -16.396 -20.748  33.675  1.00  0.190          H  
ATOM  12064  HA  GLN A 781     -14.586 -23.106  34.024  1.00  0.200          H  
ATOM  12065 1HB  GLN A 781     -14.615 -20.441  35.461  1.00  0.280          H  
ATOM  12066 2HB  GLN A 781     -13.481 -21.752  35.798  1.00  0.280          H  
ATOM  12067 1HG  GLN A 781     -12.824 -21.665  33.351  1.00  0.280          H  
ATOM  12068 2HG  GLN A 781     -13.800 -20.180  33.232  1.00  0.280          H  
ATOM  12069 1HE2 GLN A 781     -10.260 -19.285  33.738  1.00  0.280          H  
ATOM  12070 2HE2 GLN A 781     -11.238 -20.141  32.532  1.00  0.280          H  
ATOM  12071  N   VAL A 782     -17.163 -22.790  35.700  1.00  0.130          N  
ATOM  12072  CA  VAL A 782     -18.019 -23.310  36.735  1.00  0.130          C  
ATOM  12073  C   VAL A 782     -19.063 -24.197  36.101  1.00  0.260          C  
ATOM  12074  O   VAL A 782     -19.630 -23.847  35.068  1.00  0.580          O  
ATOM  12075  CB  VAL A 782     -18.696 -22.143  37.506  1.00  0.180          C  
ATOM  12076  CG1 VAL A 782     -17.642 -21.328  38.239  1.00  0.180          C  
ATOM  12077  CG2 VAL A 782     -19.487 -21.202  36.521  1.00  0.180          C  
ATOM  12078  H   VAL A 782     -17.572 -22.305  34.918  1.00  0.160          H  
ATOM  12079  HA  VAL A 782     -17.426 -23.904  37.430  1.00  0.160          H  
ATOM  12080  HB  VAL A 782     -19.385 -22.553  38.249  1.00  0.220          H  
ATOM  12081 1HG1 VAL A 782     -18.143 -20.532  38.777  1.00  0.220          H  
ATOM  12082 2HG1 VAL A 782     -17.102 -21.967  38.938  1.00  0.220          H  
ATOM  12083 3HG1 VAL A 782     -16.944 -20.910  37.526  1.00  0.220          H  
ATOM  12084 1HG2 VAL A 782     -19.946 -20.402  37.096  1.00  0.220          H  
ATOM  12085 2HG2 VAL A 782     -18.808 -20.773  35.788  1.00  0.220          H  
ATOM  12086 3HG2 VAL A 782     -20.270 -21.750  36.009  1.00  0.220          H  
ATOM  12087  N   LYS A 783     -19.359 -25.322  36.734  1.00  0.150          N  
ATOM  12088  CA  LYS A 783     -20.404 -26.200  36.224  1.00  0.210          C  
ATOM  12089  C   LYS A 783     -21.734 -25.829  36.855  1.00  0.290          C  
ATOM  12090  O   LYS A 783     -22.784 -26.342  36.477  1.00  0.620          O  
ATOM  12091  CB  LYS A 783     -20.056 -27.661  36.479  1.00  0.270          C  
ATOM  12092  CG  LYS A 783     -18.839 -28.148  35.700  1.00  0.270          C  
ATOM  12093  CD  LYS A 783     -18.547 -29.619  35.983  1.00  0.270          C  
ATOM  12094  CE  LYS A 783     -17.340 -30.115  35.190  1.00  0.270          C  
ATOM  12095  NZ  LYS A 783     -17.032 -31.545  35.484  1.00  0.270          N  
ATOM  12096  H   LYS A 783     -18.842 -25.574  37.568  1.00  0.180          H  
ATOM  12097  HA  LYS A 783     -20.496 -26.052  35.147  1.00  0.250          H  
ATOM  12098 1HB  LYS A 783     -19.843 -27.799  37.533  1.00  0.320          H  
ATOM  12099 2HB  LYS A 783     -20.908 -28.292  36.227  1.00  0.320          H  
ATOM  12100 1HG  LYS A 783     -19.020 -28.016  34.632  1.00  0.320          H  
ATOM  12101 2HG  LYS A 783     -17.973 -27.549  35.977  1.00  0.320          H  
ATOM  12102 1HD  LYS A 783     -18.348 -29.748  37.047  1.00  0.320          H  
ATOM  12103 2HD  LYS A 783     -19.417 -30.219  35.717  1.00  0.320          H  
ATOM  12104 1HE  LYS A 783     -17.545 -30.009  34.126  1.00  0.320          H  
ATOM  12105 2HE  LYS A 783     -16.472 -29.508  35.445  1.00  0.320          H  
ATOM  12106 1HZ  LYS A 783     -16.230 -31.835  34.942  1.00  0.320          H  
ATOM  12107 2HZ  LYS A 783     -16.829 -31.653  36.468  1.00  0.320          H  
ATOM  12108 3HZ  LYS A 783     -17.827 -32.119  35.240  1.00  0.320          H  
ATOM  12109  N   GLN A 784     -21.664 -24.955  37.843  1.00  0.150          N  
ATOM  12110  CA  GLN A 784     -22.820 -24.498  38.583  1.00  0.160          C  
ATOM  12111  C   GLN A 784     -23.034 -23.018  38.368  1.00  0.140          C  
ATOM  12112  O   GLN A 784     -22.128 -22.214  38.604  1.00  0.140          O  
ATOM  12113  CB  GLN A 784     -22.601 -24.729  40.076  1.00  0.220          C  
ATOM  12114  CG  GLN A 784     -22.529 -26.160  40.534  1.00  0.220          C  
ATOM  12115  CD  GLN A 784     -21.236 -26.843  40.194  1.00  0.220          C  
ATOM  12116  OE1 GLN A 784     -20.145 -26.251  40.235  1.00  0.220          O  
ATOM  12117  NE2 GLN A 784     -21.339 -28.129  39.877  1.00  0.220          N  
ATOM  12118  H   GLN A 784     -20.754 -24.593  38.082  1.00  0.180          H  
ATOM  12119  HA  GLN A 784     -23.708 -25.027  38.240  1.00  0.190          H  
ATOM  12120 1HB  GLN A 784     -21.668 -24.267  40.357  1.00  0.260          H  
ATOM  12121 2HB  GLN A 784     -23.392 -24.230  40.636  1.00  0.260          H  
ATOM  12122 1HG  GLN A 784     -22.656 -26.179  41.616  1.00  0.260          H  
ATOM  12123 2HG  GLN A 784     -23.329 -26.706  40.062  1.00  0.260          H  
ATOM  12124 1HE2 GLN A 784     -20.521 -28.661  39.657  1.00  0.260          H  
ATOM  12125 2HE2 GLN A 784     -22.238 -28.572  39.868  1.00  0.260          H  
ATOM  12126  N   ILE A 785     -24.253 -22.658  38.014  1.00  0.140          N  
ATOM  12127  CA  ILE A 785     -24.600 -21.268  37.854  1.00  0.130          C  
ATOM  12128  C   ILE A 785     -25.269 -20.812  39.109  1.00  0.160          C  
ATOM  12129  O   ILE A 785     -26.410 -21.183  39.379  1.00  0.270          O  
ATOM  12130  CB  ILE A 785     -25.509 -21.039  36.619  1.00  0.190          C  
ATOM  12131  CG1 ILE A 785     -24.812 -21.568  35.346  1.00  0.190          C  
ATOM  12132  CG2 ILE A 785     -25.966 -19.556  36.457  1.00  0.190          C  
ATOM  12133  CD1 ILE A 785     -23.452 -20.911  34.981  1.00  0.190          C  
ATOM  12134  H   ILE A 785     -24.948 -23.390  37.845  1.00  0.170          H  
ATOM  12135  HA  ILE A 785     -23.698 -20.709  37.738  1.00  0.160          H  
ATOM  12136  HB  ILE A 785     -26.401 -21.653  36.751  1.00  0.220          H  
ATOM  12137 1HG1 ILE A 785     -24.640 -22.632  35.483  1.00  0.220          H  
ATOM  12138 2HG1 ILE A 785     -25.491 -21.434  34.511  1.00  0.220          H  
ATOM  12139 1HG2 ILE A 785     -26.631 -19.484  35.598  1.00  0.220          H  
ATOM  12140 2HG2 ILE A 785     -26.502 -19.234  37.353  1.00  0.220          H  
ATOM  12141 3HG2 ILE A 785     -25.134 -18.900  36.297  1.00  0.220          H  
ATOM  12142 1HD1 ILE A 785     -23.070 -21.377  34.083  1.00  0.220          H  
ATOM  12143 2HD1 ILE A 785     -23.587 -19.848  34.804  1.00  0.220          H  
ATOM  12144 3HD1 ILE A 785     -22.731 -21.057  35.775  1.00  0.220          H  
ATOM  12145  N   TYR A 786     -24.566 -19.991  39.864  1.00  0.100          N  
ATOM  12146  CA  TYR A 786     -25.071 -19.541  41.135  1.00  0.130          C  
ATOM  12147  C   TYR A 786     -25.805 -18.244  40.981  1.00  0.120          C  
ATOM  12148  O   TYR A 786     -25.265 -17.281  40.443  1.00  0.120          O  
ATOM  12149  CB  TYR A 786     -23.929 -19.339  42.128  1.00  0.170          C  
ATOM  12150  CG  TYR A 786     -23.235 -20.603  42.509  1.00  0.170          C  
ATOM  12151  CD1 TYR A 786     -22.084 -20.975  41.829  1.00  0.170          C  
ATOM  12152  CD2 TYR A 786     -23.738 -21.403  43.524  1.00  0.170          C  
ATOM  12153  CE1 TYR A 786     -21.441 -22.134  42.162  1.00  0.170          C  
ATOM  12154  CE2 TYR A 786     -23.088 -22.575  43.854  1.00  0.170          C  
ATOM  12155  CZ  TYR A 786     -21.942 -22.941  43.170  1.00  0.170          C  
ATOM  12156  OH  TYR A 786     -21.283 -24.111  43.488  1.00  0.170          O  
ATOM  12157  H   TYR A 786     -23.643 -19.726  39.559  1.00  0.120          H  
ATOM  12158  HA  TYR A 786     -25.764 -20.280  41.522  1.00  0.160          H  
ATOM  12159 1HB  TYR A 786     -23.186 -18.661  41.697  1.00  0.200          H  
ATOM  12160 2HB  TYR A 786     -24.314 -18.869  43.036  1.00  0.200          H  
ATOM  12161  HD1 TYR A 786     -21.691 -20.343  41.028  1.00  0.200          H  
ATOM  12162  HD2 TYR A 786     -24.645 -21.111  44.057  1.00  0.200          H  
ATOM  12163  HE1 TYR A 786     -20.537 -22.422  41.624  1.00  0.200          H  
ATOM  12164  HE2 TYR A 786     -23.476 -23.212  44.649  1.00  0.200          H  
ATOM  12165  HH  TYR A 786     -20.597 -24.281  42.828  1.00  0.200          H  
ATOM  12166  N   LYS A 787     -27.014 -18.212  41.500  1.00  0.160          N  
ATOM  12167  CA  LYS A 787     -27.796 -17.005  41.501  1.00  0.180          C  
ATOM  12168  C   LYS A 787     -27.436 -16.153  42.701  1.00  0.200          C  
ATOM  12169  O   LYS A 787     -27.064 -16.660  43.779  1.00  0.320          O  
ATOM  12170  CB  LYS A 787     -29.282 -17.336  41.460  1.00  0.240          C  
ATOM  12171  CG  LYS A 787     -29.702 -17.988  40.146  1.00  0.240          C  
ATOM  12172  CD  LYS A 787     -31.185 -18.328  40.111  1.00  0.240          C  
ATOM  12173  CE  LYS A 787     -31.568 -18.936  38.767  1.00  0.240          C  
ATOM  12174  NZ  LYS A 787     -32.978 -19.419  38.738  1.00  0.240          N  
ATOM  12175  H   LYS A 787     -27.417 -19.085  41.852  1.00  0.190          H  
ATOM  12176  HA  LYS A 787     -27.551 -16.432  40.606  1.00  0.220          H  
ATOM  12177 1HB  LYS A 787     -29.522 -18.020  42.266  1.00  0.290          H  
ATOM  12178 2HB  LYS A 787     -29.867 -16.427  41.612  1.00  0.290          H  
ATOM  12179 1HG  LYS A 787     -29.465 -17.320  39.320  1.00  0.290          H  
ATOM  12180 2HG  LYS A 787     -29.127 -18.912  40.013  1.00  0.290          H  
ATOM  12181 1HD  LYS A 787     -31.408 -19.053  40.899  1.00  0.290          H  
ATOM  12182 2HD  LYS A 787     -31.778 -17.432  40.282  1.00  0.290          H  
ATOM  12183 1HE  LYS A 787     -31.441 -18.183  37.993  1.00  0.290          H  
ATOM  12184 2HE  LYS A 787     -30.907 -19.765  38.557  1.00  0.290          H  
ATOM  12185 1HZ  LYS A 787     -33.177 -19.821  37.834  1.00  0.290          H  
ATOM  12186 2HZ  LYS A 787     -33.116 -20.160  39.452  1.00  0.290          H  
ATOM  12187 3HZ  LYS A 787     -33.612 -18.664  38.918  1.00  0.290          H  
ATOM  12188  N   THR A 788     -27.585 -14.853  42.518  1.00  0.170          N  
ATOM  12189  CA  THR A 788     -27.325 -13.910  43.565  1.00  0.240          C  
ATOM  12190  C   THR A 788     -28.406 -14.065  44.617  1.00  0.260          C  
ATOM  12191  O   THR A 788     -29.529 -14.447  44.285  1.00  0.320          O  
ATOM  12192  CB  THR A 788     -27.375 -12.491  42.970  1.00  0.310          C  
ATOM  12193  OG1 THR A 788     -28.658 -12.296  42.369  1.00  0.310          O  
ATOM  12194  CG2 THR A 788     -26.303 -12.321  41.924  1.00  0.310          C  
ATOM  12195  H   THR A 788     -27.895 -14.505  41.621  1.00  0.200          H  
ATOM  12196  HA  THR A 788     -26.342 -14.120  43.973  1.00  0.290          H  
ATOM  12197  HB  THR A 788     -27.239 -11.746  43.743  1.00  0.370          H  
ATOM  12198  HG1 THR A 788     -29.350 -12.375  43.048  1.00  0.370          H  
ATOM  12199 1HG2 THR A 788     -26.376 -11.319  41.509  1.00  0.370          H  
ATOM  12200 2HG2 THR A 788     -25.324 -12.461  42.381  1.00  0.370          H  
ATOM  12201 3HG2 THR A 788     -26.433 -13.048  41.127  1.00  0.370          H  
ATOM  12202  N   PRO A 789     -28.126 -13.729  45.872  1.00  0.230          N  
ATOM  12203  CA  PRO A 789     -29.052 -13.768  46.973  1.00  0.250          C  
ATOM  12204  C   PRO A 789     -30.017 -12.591  46.927  1.00  0.250          C  
ATOM  12205  O   PRO A 789     -29.700 -11.572  46.301  1.00  0.240          O  
ATOM  12206  CB  PRO A 789     -28.116 -13.670  48.167  1.00  0.380          C  
ATOM  12207  CG  PRO A 789     -26.951 -12.859  47.666  1.00  0.380          C  
ATOM  12208  CD  PRO A 789     -26.759 -13.302  46.247  1.00  0.380          C  
ATOM  12209  HA  PRO A 789     -29.563 -14.740  46.937  1.00  0.300          H  
ATOM  12210 1HB  PRO A 789     -28.613 -13.198  49.020  1.00  0.450          H  
ATOM  12211 2HB  PRO A 789     -27.826 -14.686  48.476  1.00  0.450          H  
ATOM  12212 1HG  PRO A 789     -27.207 -11.788  47.736  1.00  0.450          H  
ATOM  12213 2HG  PRO A 789     -26.077 -13.004  48.301  1.00  0.450          H  
ATOM  12214 1HD  PRO A 789     -26.415 -12.447  45.672  1.00  0.450          H  
ATOM  12215 2HD  PRO A 789     -26.063 -14.154  46.205  1.00  0.450          H  
ATOM  12216  N   PRO A 790     -31.182 -12.696  47.596  1.00  0.270          N  
ATOM  12217  CA  PRO A 790     -32.130 -11.623  47.858  1.00  0.290          C  
ATOM  12218  C   PRO A 790     -31.600 -10.672  48.937  1.00  0.280          C  
ATOM  12219  O   PRO A 790     -32.077  -9.548  49.076  1.00  0.290          O  
ATOM  12220  CB  PRO A 790     -33.378 -12.387  48.321  1.00  0.430          C  
ATOM  12221  CG  PRO A 790     -32.848 -13.673  48.922  1.00  0.430          C  
ATOM  12222  CD  PRO A 790     -31.619 -14.021  48.100  1.00  0.430          C  
ATOM  12223  HA  PRO A 790     -32.331 -11.081  46.924  1.00  0.350          H  
ATOM  12224 1HB  PRO A 790     -33.934 -11.779  49.052  1.00  0.520          H  
ATOM  12225 2HB  PRO A 790     -34.053 -12.558  47.468  1.00  0.520          H  
ATOM  12226 1HG  PRO A 790     -32.633 -13.533  49.988  1.00  0.520          H  
ATOM  12227 2HG  PRO A 790     -33.622 -14.454  48.865  1.00  0.520          H  
ATOM  12228 1HD  PRO A 790     -30.866 -14.471  48.769  1.00  0.520          H  
ATOM  12229 2HD  PRO A 790     -31.888 -14.687  47.261  1.00  0.520          H  
ATOM  12230  N   ILE A 791     -30.604 -11.142  49.685  1.00  0.260          N  
ATOM  12231  CA  ILE A 791     -29.977 -10.387  50.750  1.00  0.250          C  
ATOM  12232  C   ILE A 791     -28.755  -9.692  50.197  1.00  0.250          C  
ATOM  12233  O   ILE A 791     -27.850 -10.339  49.690  1.00  0.250          O  
ATOM  12234  CB  ILE A 791     -29.577 -11.319  51.917  1.00  0.350          C  
ATOM  12235  CG1 ILE A 791     -30.826 -12.102  52.436  1.00  0.350          C  
ATOM  12236  CG2 ILE A 791     -28.828 -10.568  53.040  1.00  0.350          C  
ATOM  12237  CD1 ILE A 791     -32.008 -11.257  52.919  1.00  0.350          C  
ATOM  12238  H   ILE A 791     -30.272 -12.075  49.520  1.00  0.310          H  
ATOM  12239  HA  ILE A 791     -30.663  -9.621  51.104  1.00  0.300          H  
ATOM  12240  HB  ILE A 791     -28.907 -12.082  51.524  1.00  0.420          H  
ATOM  12241 1HG1 ILE A 791     -31.174 -12.746  51.643  1.00  0.420          H  
ATOM  12242 2HG1 ILE A 791     -30.499 -12.736  53.266  1.00  0.420          H  
ATOM  12243 1HG2 ILE A 791     -28.541 -11.282  53.812  1.00  0.420          H  
ATOM  12244 2HG2 ILE A 791     -27.935 -10.111  52.642  1.00  0.420          H  
ATOM  12245 3HG2 ILE A 791     -29.466  -9.803  53.474  1.00  0.420          H  
ATOM  12246 1HD1 ILE A 791     -32.801 -11.922  53.256  1.00  0.420          H  
ATOM  12247 2HD1 ILE A 791     -31.702 -10.621  53.745  1.00  0.420          H  
ATOM  12248 3HD1 ILE A 791     -32.390 -10.641  52.108  1.00  0.420          H  
ATOM  12249  N   LYS A 792     -28.741  -8.369  50.284  1.00  0.260          N  
ATOM  12250  CA  LYS A 792     -27.656  -7.576  49.723  1.00  0.270          C  
ATOM  12251  C   LYS A 792     -26.731  -7.020  50.793  1.00  0.250          C  
ATOM  12252  O   LYS A 792     -25.922  -6.117  50.546  1.00  0.250          O  
ATOM  12253  CB  LYS A 792     -28.209  -6.462  48.838  1.00  0.370          C  
ATOM  12254  CG  LYS A 792     -29.060  -6.955  47.629  1.00  0.370          C  
ATOM  12255  CD  LYS A 792     -28.243  -7.825  46.639  1.00  0.370          C  
ATOM  12256  CE  LYS A 792     -28.983  -8.054  45.303  1.00  0.370          C  
ATOM  12257  NZ  LYS A 792     -30.235  -8.884  45.446  1.00  0.370          N  
ATOM  12258  H   LYS A 792     -29.526  -7.903  50.722  1.00  0.310          H  
ATOM  12259  HA  LYS A 792     -27.051  -8.229  49.104  1.00  0.320          H  
ATOM  12260 1HB  LYS A 792     -28.832  -5.798  49.436  1.00  0.450          H  
ATOM  12261 2HB  LYS A 792     -27.383  -5.870  48.444  1.00  0.450          H  
ATOM  12262 1HG  LYS A 792     -29.895  -7.548  48.007  1.00  0.450          H  
ATOM  12263 2HG  LYS A 792     -29.462  -6.092  47.099  1.00  0.450          H  
ATOM  12264 1HD  LYS A 792     -27.294  -7.343  46.432  1.00  0.450          H  
ATOM  12265 2HD  LYS A 792     -28.052  -8.808  47.084  1.00  0.450          H  
ATOM  12266 1HE  LYS A 792     -29.251  -7.087  44.885  1.00  0.450          H  
ATOM  12267 2HE  LYS A 792     -28.307  -8.562  44.614  1.00  0.450          H  
ATOM  12268 1HZ  LYS A 792     -30.662  -8.991  44.540  1.00  0.450          H  
ATOM  12269 2HZ  LYS A 792     -30.010  -9.840  45.822  1.00  0.450          H  
ATOM  12270 3HZ  LYS A 792     -30.879  -8.415  46.062  1.00  0.450          H  
ATOM  12271  N   ASP A 793     -26.839  -7.542  52.004  1.00  0.230          N  
ATOM  12272  CA  ASP A 793     -25.995  -7.034  53.068  1.00  0.210          C  
ATOM  12273  C   ASP A 793     -24.593  -7.588  52.953  1.00  0.200          C  
ATOM  12274  O   ASP A 793     -24.207  -8.556  53.617  1.00  0.180          O  
ATOM  12275  CB  ASP A 793     -26.536  -7.347  54.461  1.00  0.300          C  
ATOM  12276  CG  ASP A 793     -25.665  -6.670  55.570  1.00  0.300          C  
ATOM  12277  OD1 ASP A 793     -24.616  -6.098  55.230  1.00  0.300          O  
ATOM  12278  OD2 ASP A 793     -26.063  -6.702  56.718  1.00  0.300          O  
ATOM  12279  H   ASP A 793     -27.499  -8.285  52.163  1.00  0.280          H  
ATOM  12280  HA  ASP A 793     -25.938  -5.950  52.972  1.00  0.250          H  
ATOM  12281 1HB  ASP A 793     -27.561  -6.988  54.549  1.00  0.360          H  
ATOM  12282 2HB  ASP A 793     -26.549  -8.424  54.620  1.00  0.360          H  
ATOM  12283  N   PHE A 794     -23.811  -6.905  52.143  1.00  0.200          N  
ATOM  12284  CA  PHE A 794     -22.441  -7.278  51.883  1.00  0.190          C  
ATOM  12285  C   PHE A 794     -21.518  -6.353  52.662  1.00  0.210          C  
ATOM  12286  O   PHE A 794     -20.485  -5.911  52.165  1.00  0.210          O  
ATOM  12287  CB  PHE A 794     -22.109  -7.245  50.398  1.00  0.270          C  
ATOM  12288  CG  PHE A 794     -22.968  -8.155  49.586  1.00  0.270          C  
ATOM  12289  CD1 PHE A 794     -23.754  -7.640  48.581  1.00  0.270          C  
ATOM  12290  CD2 PHE A 794     -23.036  -9.511  49.845  1.00  0.270          C  
ATOM  12291  CE1 PHE A 794     -24.566  -8.453  47.835  1.00  0.270          C  
ATOM  12292  CE2 PHE A 794     -23.864 -10.323  49.111  1.00  0.270          C  
ATOM  12293  CZ  PHE A 794     -24.625  -9.795  48.101  1.00  0.270          C  
ATOM  12294  H   PHE A 794     -24.258  -6.148  51.621  1.00  0.240          H  
ATOM  12295  HA  PHE A 794     -22.280  -8.289  52.245  1.00  0.230          H  
ATOM  12296 1HB  PHE A 794     -22.219  -6.228  50.015  1.00  0.320          H  
ATOM  12297 2HB  PHE A 794     -21.076  -7.541  50.260  1.00  0.320          H  
ATOM  12298  HD1 PHE A 794     -23.721  -6.563  48.380  1.00  0.320          H  
ATOM  12299  HD2 PHE A 794     -22.436  -9.938  50.641  1.00  0.320          H  
ATOM  12300  HE1 PHE A 794     -25.171  -8.030  47.043  1.00  0.320          H  
ATOM  12301  HE2 PHE A 794     -23.912 -11.380  49.331  1.00  0.320          H  
ATOM  12302  HZ  PHE A 794     -25.277 -10.436  47.519  1.00  0.320          H  
ATOM  12303  N   GLY A 795     -21.956  -5.937  53.853  1.00  0.220          N  
ATOM  12304  CA  GLY A 795     -21.095  -5.160  54.730  1.00  0.240          C  
ATOM  12305  C   GLY A 795     -20.884  -3.721  54.301  1.00  0.260          C  
ATOM  12306  O   GLY A 795     -19.896  -3.103  54.702  1.00  0.280          O  
ATOM  12307  H   GLY A 795     -22.889  -6.225  54.206  1.00  0.260          H  
ATOM  12308 1HA  GLY A 795     -21.532  -5.172  55.731  1.00  0.290          H  
ATOM  12309 2HA  GLY A 795     -20.130  -5.660  54.806  1.00  0.290          H  
ATOM  12310  N   GLY A 796     -21.803  -3.184  53.500  1.00  0.250          N  
ATOM  12311  CA  GLY A 796     -21.686  -1.824  52.991  1.00  0.270          C  
ATOM  12312  C   GLY A 796     -21.134  -1.741  51.566  1.00  0.250          C  
ATOM  12313  O   GLY A 796     -21.116  -0.652  50.986  1.00  0.250          O  
ATOM  12314  H   GLY A 796     -22.609  -3.738  53.239  1.00  0.300          H  
ATOM  12315 1HA  GLY A 796     -22.667  -1.350  53.021  1.00  0.320          H  
ATOM  12316 2HA  GLY A 796     -21.045  -1.248  53.656  1.00  0.320          H  
ATOM  12317  N   PHE A 797     -20.706  -2.871  51.001  1.00  0.220          N  
ATOM  12318  CA  PHE A 797     -20.172  -2.904  49.641  1.00  0.200          C  
ATOM  12319  C   PHE A 797     -21.300  -3.041  48.634  1.00  0.160          C  
ATOM  12320  O   PHE A 797     -22.089  -3.987  48.681  1.00  0.160          O  
ATOM  12321  CB  PHE A 797     -19.176  -4.041  49.518  1.00  0.290          C  
ATOM  12322  CG  PHE A 797     -17.945  -3.745  50.246  1.00  0.290          C  
ATOM  12323  CD1 PHE A 797     -17.929  -3.750  51.622  1.00  0.290          C  
ATOM  12324  CD2 PHE A 797     -16.776  -3.475  49.571  1.00  0.290          C  
ATOM  12325  CE1 PHE A 797     -16.827  -3.459  52.285  1.00  0.290          C  
ATOM  12326  CE2 PHE A 797     -15.636  -3.193  50.257  1.00  0.290          C  
ATOM  12327  CZ  PHE A 797     -15.681  -3.181  51.627  1.00  0.290          C  
ATOM  12328  H   PHE A 797     -20.722  -3.743  51.536  1.00  0.260          H  
ATOM  12329  HA  PHE A 797     -19.650  -1.965  49.445  1.00  0.240          H  
ATOM  12330 1HB  PHE A 797     -19.603  -4.966  49.909  1.00  0.350          H  
ATOM  12331 2HB  PHE A 797     -18.931  -4.184  48.473  1.00  0.350          H  
ATOM  12332  HD1 PHE A 797     -18.816  -3.983  52.191  1.00  0.350          H  
ATOM  12333  HD2 PHE A 797     -16.771  -3.494  48.493  1.00  0.350          H  
ATOM  12334  HE1 PHE A 797     -16.858  -3.449  53.370  1.00  0.350          H  
ATOM  12335  HE2 PHE A 797     -14.707  -2.977  49.729  1.00  0.350          H  
ATOM  12336  HZ  PHE A 797     -14.808  -2.965  52.210  1.00  0.350          H  
ATOM  12337  N   ASN A 798     -21.395  -2.055  47.757  1.00  0.150          N  
ATOM  12338  CA  ASN A 798     -22.440  -1.965  46.755  1.00  0.130          C  
ATOM  12339  C   ASN A 798     -22.007  -2.571  45.427  1.00  0.460          C  
ATOM  12340  O   ASN A 798     -21.241  -1.967  44.674  1.00  1.540          O  
ATOM  12341  CB  ASN A 798     -22.852  -0.515  46.571  1.00  0.190          C  
ATOM  12342  CG  ASN A 798     -24.006  -0.317  45.627  1.00  0.190          C  
ATOM  12343  OD1 ASN A 798     -24.390  -1.204  44.835  1.00  0.190          O  
ATOM  12344  ND2 ASN A 798     -24.588   0.861  45.688  1.00  0.190          N  
ATOM  12345  H   ASN A 798     -20.702  -1.310  47.788  1.00  0.180          H  
ATOM  12346  HA  ASN A 798     -23.303  -2.530  47.107  1.00  0.160          H  
ATOM  12347 1HB  ASN A 798     -23.110  -0.088  47.542  1.00  0.230          H  
ATOM  12348 2HB  ASN A 798     -22.005   0.049  46.188  1.00  0.230          H  
ATOM  12349 1HD2 ASN A 798     -25.364   1.074  45.090  1.00  0.230          H  
ATOM  12350 2HD2 ASN A 798     -24.255   1.550  46.332  1.00  0.230          H  
ATOM  12351  N   PHE A 799     -22.504  -3.758  45.125  1.00  0.460          N  
ATOM  12352  CA  PHE A 799     -22.131  -4.467  43.907  1.00  0.230          C  
ATOM  12353  C   PHE A 799     -23.257  -4.391  42.868  1.00  0.200          C  
ATOM  12354  O   PHE A 799     -23.241  -5.112  41.867  1.00  0.180          O  
ATOM  12355  CB  PHE A 799     -21.822  -5.939  44.215  1.00  0.410          C  
ATOM  12356  CG  PHE A 799     -20.660  -6.140  45.158  1.00  0.410          C  
ATOM  12357  CD1 PHE A 799     -20.875  -6.471  46.482  1.00  0.410          C  
ATOM  12358  CD2 PHE A 799     -19.357  -5.999  44.731  1.00  0.410          C  
ATOM  12359  CE1 PHE A 799     -19.820  -6.650  47.332  1.00  0.410          C  
ATOM  12360  CE2 PHE A 799     -18.320  -6.167  45.593  1.00  0.410          C  
ATOM  12361  CZ  PHE A 799     -18.547  -6.489  46.877  1.00  0.410          C  
ATOM  12362  H   PHE A 799     -23.133  -4.195  45.787  1.00  0.550          H  
ATOM  12363  HA  PHE A 799     -21.240  -4.000  43.489  1.00  0.280          H  
ATOM  12364 1HB  PHE A 799     -22.701  -6.415  44.651  1.00  0.500          H  
ATOM  12365 2HB  PHE A 799     -21.597  -6.463  43.288  1.00  0.500          H  
ATOM  12366  HD1 PHE A 799     -21.884  -6.590  46.845  1.00  0.500          H  
ATOM  12367  HD2 PHE A 799     -19.157  -5.752  43.707  1.00  0.500          H  
ATOM  12368  HE1 PHE A 799     -19.993  -6.908  48.368  1.00  0.500          H  
ATOM  12369  HE2 PHE A 799     -17.304  -6.039  45.251  1.00  0.500          H  
ATOM  12370  HZ  PHE A 799     -17.718  -6.611  47.536  1.00  0.500          H  
ATOM  12371  N   SER A 800     -24.220  -3.488  43.069  1.00  0.230          N  
ATOM  12372  CA  SER A 800     -25.384  -3.380  42.172  1.00  0.230          C  
ATOM  12373  C   SER A 800     -25.060  -2.985  40.734  1.00  0.190          C  
ATOM  12374  O   SER A 800     -25.869  -3.196  39.834  1.00  0.180          O  
ATOM  12375  CB  SER A 800     -26.398  -2.385  42.715  1.00  0.320          C  
ATOM  12376  OG  SER A 800     -25.899  -1.070  42.681  1.00  0.320          O  
ATOM  12377  H   SER A 800     -24.165  -2.861  43.874  1.00  0.280          H  
ATOM  12378  HA  SER A 800     -25.865  -4.359  42.140  1.00  0.280          H  
ATOM  12379 1HB  SER A 800     -27.306  -2.444  42.115  1.00  0.390          H  
ATOM  12380 2HB  SER A 800     -26.664  -2.650  43.736  1.00  0.390          H  
ATOM  12381  HG  SER A 800     -25.363  -0.980  43.482  1.00  0.390          H  
ATOM  12382  N   GLN A 801     -23.883  -2.411  40.506  1.00  0.190          N  
ATOM  12383  CA  GLN A 801     -23.483  -1.976  39.177  1.00  0.170          C  
ATOM  12384  C   GLN A 801     -22.644  -3.038  38.456  1.00  0.140          C  
ATOM  12385  O   GLN A 801     -22.283  -2.892  37.277  1.00  0.130          O  
ATOM  12386  CB  GLN A 801     -22.694  -0.695  39.337  1.00  0.250          C  
ATOM  12387  CG  GLN A 801     -23.496   0.402  40.085  1.00  0.250          C  
ATOM  12388  CD  GLN A 801     -24.820   0.766  39.419  1.00  0.250          C  
ATOM  12389  OE1 GLN A 801     -24.843   1.220  38.275  1.00  0.250          O  
ATOM  12390  NE2 GLN A 801     -25.926   0.561  40.131  1.00  0.250          N  
ATOM  12391  H   GLN A 801     -23.265  -2.262  41.290  1.00  0.230          H  
ATOM  12392  HA  GLN A 801     -24.379  -1.788  38.586  1.00  0.200          H  
ATOM  12393 1HB  GLN A 801     -21.799  -0.901  39.920  1.00  0.300          H  
ATOM  12394 2HB  GLN A 801     -22.374  -0.367  38.380  1.00  0.300          H  
ATOM  12395 1HG  GLN A 801     -23.715   0.057  41.096  1.00  0.300          H  
ATOM  12396 2HG  GLN A 801     -22.883   1.304  40.131  1.00  0.300          H  
ATOM  12397 1HE2 GLN A 801     -26.821   0.776  39.740  1.00  0.300          H  
ATOM  12398 2HE2 GLN A 801     -25.876   0.170  41.070  1.00  0.300          H  
ATOM  12399  N   ILE A 802     -22.325  -4.098  39.206  1.00  0.150          N  
ATOM  12400  CA  ILE A 802     -21.509  -5.237  38.802  1.00  0.130          C  
ATOM  12401  C   ILE A 802     -22.420  -6.430  38.483  1.00  0.120          C  
ATOM  12402  O   ILE A 802     -22.205  -7.165  37.511  1.00  0.110          O  
ATOM  12403  CB  ILE A 802     -20.472  -5.546  39.908  1.00  0.190          C  
ATOM  12404  CG1 ILE A 802     -19.514  -4.320  40.032  1.00  0.190          C  
ATOM  12405  CG2 ILE A 802     -19.711  -6.828  39.612  1.00  0.190          C  
ATOM  12406  CD1 ILE A 802     -18.602  -4.335  41.228  1.00  0.190          C  
ATOM  12407  H   ILE A 802     -22.712  -4.142  40.148  1.00  0.180          H  
ATOM  12408  HA  ILE A 802     -20.967  -4.973  37.893  1.00  0.160          H  
ATOM  12409  HB  ILE A 802     -20.988  -5.659  40.858  1.00  0.230          H  
ATOM  12410 1HG1 ILE A 802     -18.905  -4.276  39.133  1.00  0.230          H  
ATOM  12411 2HG1 ILE A 802     -20.109  -3.411  40.085  1.00  0.230          H  
ATOM  12412 1HG2 ILE A 802     -19.002  -7.037  40.404  1.00  0.230          H  
ATOM  12413 2HG2 ILE A 802     -20.411  -7.646  39.549  1.00  0.230          H  
ATOM  12414 3HG2 ILE A 802     -19.179  -6.730  38.666  1.00  0.230          H  
ATOM  12415 1HD1 ILE A 802     -17.995  -3.452  41.213  1.00  0.230          H  
ATOM  12416 2HD1 ILE A 802     -19.201  -4.333  42.121  1.00  0.230          H  
ATOM  12417 3HD1 ILE A 802     -17.954  -5.207  41.218  1.00  0.230          H  
ATOM  12418  N   LEU A 803     -23.402  -6.661  39.347  1.00  0.130          N  
ATOM  12419  CA  LEU A 803     -24.335  -7.763  39.193  1.00  0.130          C  
ATOM  12420  C   LEU A 803     -25.413  -7.437  38.137  1.00  0.130          C  
ATOM  12421  O   LEU A 803     -25.687  -6.267  37.872  1.00  0.150          O  
ATOM  12422  CB  LEU A 803     -24.946  -8.090  40.568  1.00  0.180          C  
ATOM  12423  CG  LEU A 803     -23.938  -8.616  41.652  1.00  0.180          C  
ATOM  12424  CD1 LEU A 803     -24.649  -8.735  43.010  1.00  0.180          C  
ATOM  12425  CD2 LEU A 803     -23.384  -9.996  41.207  1.00  0.180          C  
ATOM  12426  H   LEU A 803     -23.497  -6.045  40.154  1.00  0.160          H  
ATOM  12427  HA  LEU A 803     -23.756  -8.600  38.856  1.00  0.160          H  
ATOM  12428 1HB  LEU A 803     -25.383  -7.169  40.960  1.00  0.220          H  
ATOM  12429 2HB  LEU A 803     -25.742  -8.818  40.455  1.00  0.220          H  
ATOM  12430  HG  LEU A 803     -23.114  -7.909  41.766  1.00  0.220          H  
ATOM  12431 1HD1 LEU A 803     -23.942  -9.095  43.761  1.00  0.220          H  
ATOM  12432 2HD1 LEU A 803     -25.022  -7.755  43.307  1.00  0.220          H  
ATOM  12433 3HD1 LEU A 803     -25.478  -9.431  42.933  1.00  0.220          H  
ATOM  12434 1HD2 LEU A 803     -22.708 -10.372  41.938  1.00  0.220          H  
ATOM  12435 2HD2 LEU A 803     -24.186 -10.696  41.090  1.00  0.220          H  
ATOM  12436 3HD2 LEU A 803     -22.866  -9.915  40.280  1.00  0.220          H  
ATOM  12437  N   PRO A 804     -26.002  -8.443  37.458  1.00  0.130          N  
ATOM  12438  CA  PRO A 804     -27.040  -8.280  36.445  1.00  0.130          C  
ATOM  12439  C   PRO A 804     -28.250  -7.515  36.935  1.00  0.170          C  
ATOM  12440  O   PRO A 804     -28.676  -7.705  38.071  1.00  0.230          O  
ATOM  12441  CB  PRO A 804     -27.443  -9.723  36.144  1.00  0.200          C  
ATOM  12442  CG  PRO A 804     -26.227 -10.528  36.450  1.00  0.200          C  
ATOM  12443  CD  PRO A 804     -25.590  -9.860  37.652  1.00  0.200          C  
ATOM  12444  HA  PRO A 804     -26.610  -7.811  35.572  1.00  0.160          H  
ATOM  12445 1HB  PRO A 804     -28.316 -10.005  36.746  1.00  0.230          H  
ATOM  12446 2HB  PRO A 804     -27.747  -9.805  35.092  1.00  0.230          H  
ATOM  12447 1HG  PRO A 804     -26.533 -11.554  36.652  1.00  0.230          H  
ATOM  12448 2HG  PRO A 804     -25.566 -10.558  35.565  1.00  0.230          H  
ATOM  12449 1HD  PRO A 804     -25.988 -10.270  38.592  1.00  0.230          H  
ATOM  12450 2HD  PRO A 804     -24.512 -10.014  37.541  1.00  0.230          H  
ATOM  12451  N   ASP A 805     -28.814  -6.681  36.051  1.00  0.170          N  
ATOM  12452  CA  ASP A 805     -30.004  -5.880  36.324  1.00  0.240          C  
ATOM  12453  C   ASP A 805     -31.289  -6.665  35.971  1.00  0.280          C  
ATOM  12454  O   ASP A 805     -31.569  -6.884  34.788  1.00  0.250          O  
ATOM  12455  CB  ASP A 805     -29.941  -4.583  35.518  1.00  0.310          C  
ATOM  12456  CG  ASP A 805     -31.119  -3.626  35.776  1.00  0.310          C  
ATOM  12457  OD1 ASP A 805     -32.188  -4.069  36.234  1.00  0.310          O  
ATOM  12458  OD2 ASP A 805     -30.940  -2.448  35.538  1.00  0.310          O  
ATOM  12459  H   ASP A 805     -28.377  -6.576  35.134  1.00  0.200          H  
ATOM  12460  HA  ASP A 805     -29.982  -5.587  37.363  1.00  0.290          H  
ATOM  12461 1HB  ASP A 805     -29.004  -4.065  35.747  1.00  0.370          H  
ATOM  12462 2HB  ASP A 805     -29.916  -4.829  34.449  1.00  0.370          H  
ATOM  12463  N   PRO A 806     -32.082  -7.134  36.961  1.00  0.390          N  
ATOM  12464  CA  PRO A 806     -33.264  -7.966  36.796  1.00  0.490          C  
ATOM  12465  C   PRO A 806     -34.380  -7.347  35.963  1.00  0.520          C  
ATOM  12466  O   PRO A 806     -35.278  -8.062  35.519  1.00  0.620          O  
ATOM  12467  CB  PRO A 806     -33.776  -8.134  38.237  1.00  0.730          C  
ATOM  12468  CG  PRO A 806     -32.589  -7.894  39.110  1.00  0.730          C  
ATOM  12469  CD  PRO A 806     -31.796  -6.831  38.395  1.00  0.730          C  
ATOM  12470  HA  PRO A 806     -32.959  -8.932  36.371  1.00  0.590          H  
ATOM  12471 1HB  PRO A 806     -34.592  -7.419  38.426  1.00  0.880          H  
ATOM  12472 2HB  PRO A 806     -34.200  -9.140  38.368  1.00  0.880          H  
ATOM  12473 1HG  PRO A 806     -32.911  -7.577  40.113  1.00  0.880          H  
ATOM  12474 2HG  PRO A 806     -32.016  -8.825  39.241  1.00  0.880          H  
ATOM  12475 1HD  PRO A 806     -32.140  -5.814  38.654  1.00  0.880          H  
ATOM  12476 2HD  PRO A 806     -30.777  -7.005  38.678  1.00  0.880          H  
ATOM  12477  N   SER A 807     -34.370  -6.019  35.811  1.00  0.480          N  
ATOM  12478  CA  SER A 807     -35.443  -5.342  35.090  1.00  0.510          C  
ATOM  12479  C   SER A 807     -35.269  -5.323  33.580  1.00  0.400          C  
ATOM  12480  O   SER A 807     -36.185  -4.920  32.856  1.00  0.450          O  
ATOM  12481  CB  SER A 807     -35.590  -3.913  35.580  1.00  0.700          C  
ATOM  12482  OG  SER A 807     -34.511  -3.110  35.170  1.00  0.700          O  
ATOM  12483  H   SER A 807     -33.588  -5.439  36.152  1.00  0.580          H  
ATOM  12484  HA  SER A 807     -36.371  -5.871  35.310  1.00  0.610          H  
ATOM  12485 1HB  SER A 807     -36.519  -3.496  35.196  1.00  0.840          H  
ATOM  12486 2HB  SER A 807     -35.650  -3.906  36.666  1.00  0.840          H  
ATOM  12487  HG  SER A 807     -33.732  -3.369  35.711  1.00  0.840          H  
ATOM  12488  N   LYS A 808     -34.103  -5.719  33.085  1.00  0.280          N  
ATOM  12489  CA  LYS A 808     -33.895  -5.632  31.654  1.00  0.260          C  
ATOM  12490  C   LYS A 808     -34.116  -6.978  30.961  1.00  0.350          C  
ATOM  12491  O   LYS A 808     -33.992  -8.021  31.603  1.00  0.400          O  
ATOM  12492  CB  LYS A 808     -32.507  -5.084  31.373  1.00  0.370          C  
ATOM  12493  CG  LYS A 808     -32.351  -3.656  31.847  1.00  0.370          C  
ATOM  12494  CD  LYS A 808     -31.007  -3.100  31.485  1.00  0.370          C  
ATOM  12495  CE  LYS A 808     -30.859  -1.675  31.965  1.00  0.370          C  
ATOM  12496  NZ  LYS A 808     -29.552  -1.127  31.587  1.00  0.370          N  
ATOM  12497  H   LYS A 808     -33.368  -6.081  33.708  1.00  0.340          H  
ATOM  12498  HA  LYS A 808     -34.598  -4.904  31.283  1.00  0.310          H  
ATOM  12499 1HB  LYS A 808     -31.763  -5.697  31.899  1.00  0.450          H  
ATOM  12500 2HB  LYS A 808     -32.285  -5.133  30.312  1.00  0.450          H  
ATOM  12501 1HG  LYS A 808     -33.135  -3.039  31.410  1.00  0.450          H  
ATOM  12502 2HG  LYS A 808     -32.463  -3.629  32.936  1.00  0.450          H  
ATOM  12503 1HD  LYS A 808     -30.223  -3.706  31.949  1.00  0.450          H  
ATOM  12504 2HD  LYS A 808     -30.864  -3.127  30.405  1.00  0.450          H  
ATOM  12505 1HE  LYS A 808     -31.642  -1.062  31.527  1.00  0.450          H  
ATOM  12506 2HE  LYS A 808     -30.953  -1.651  33.051  1.00  0.450          H  
ATOM  12507 1HZ  LYS A 808     -29.460  -0.188  31.911  1.00  0.450          H  
ATOM  12508 2HZ  LYS A 808     -28.800  -1.698  31.982  1.00  0.450          H  
ATOM  12509 3HZ  LYS A 808     -29.429  -1.148  30.573  1.00  0.450          H  
ATOM  12510  N   PRO A 809     -34.544  -6.989  29.670  1.00  0.430          N  
ATOM  12511  CA  PRO A 809     -34.632  -8.162  28.801  1.00  0.540          C  
ATOM  12512  C   PRO A 809     -33.351  -8.990  28.765  1.00  0.520          C  
ATOM  12513  O   PRO A 809     -33.402 -10.215  28.699  1.00  0.660          O  
ATOM  12514  CB  PRO A 809     -34.928  -7.535  27.436  1.00  0.810          C  
ATOM  12515  CG  PRO A 809     -35.683  -6.270  27.759  1.00  0.810          C  
ATOM  12516  CD  PRO A 809     -35.041  -5.739  29.026  1.00  0.810          C  
ATOM  12517  HA  PRO A 809     -35.482  -8.786  29.136  1.00  0.650          H  
ATOM  12518 1HB  PRO A 809     -33.983  -7.351  26.896  1.00  0.970          H  
ATOM  12519 2HB  PRO A 809     -35.511  -8.235  26.821  1.00  0.970          H  
ATOM  12520 1HG  PRO A 809     -35.617  -5.561  26.918  1.00  0.970          H  
ATOM  12521 2HG  PRO A 809     -36.753  -6.497  27.895  1.00  0.970          H  
ATOM  12522 1HD  PRO A 809     -34.222  -5.042  28.797  1.00  0.970          H  
ATOM  12523 2HD  PRO A 809     -35.848  -5.274  29.619  1.00  0.970          H  
ATOM  12524  N   SER A 810     -32.203  -8.305  28.818  1.00  0.360          N  
ATOM  12525  CA  SER A 810     -30.905  -8.968  28.841  1.00  0.320          C  
ATOM  12526  C   SER A 810     -30.409  -9.033  30.257  1.00  0.380          C  
ATOM  12527  O   SER A 810     -30.455  -8.035  30.980  1.00  0.700          O  
ATOM  12528  CB  SER A 810     -29.897  -8.254  27.976  1.00  0.460          C  
ATOM  12529  OG  SER A 810     -30.230  -8.369  26.634  1.00  0.460          O  
ATOM  12530  H   SER A 810     -32.204  -7.299  28.819  1.00  0.430          H  
ATOM  12531  HA  SER A 810     -31.020  -9.987  28.471  1.00  0.380          H  
ATOM  12532 1HB  SER A 810     -29.851  -7.203  28.258  1.00  0.560          H  
ATOM  12533 2HB  SER A 810     -28.911  -8.684  28.145  1.00  0.560          H  
ATOM  12534  HG  SER A 810     -29.996  -9.304  26.426  1.00  0.560          H  
ATOM  12535  N   LYS A 811     -29.815 -10.150  30.644  1.00  0.250          N  
ATOM  12536  CA  LYS A 811     -29.352 -10.238  32.026  1.00  0.320          C  
ATOM  12537  C   LYS A 811     -27.931  -9.731  32.209  1.00  0.240          C  
ATOM  12538  O   LYS A 811     -27.046 -10.458  32.651  1.00  0.420          O  
ATOM  12539  CB  LYS A 811     -29.500 -11.673  32.535  1.00  0.420          C  
ATOM  12540  CG  LYS A 811     -30.950 -12.226  32.423  1.00  0.420          C  
ATOM  12541  CD  LYS A 811     -31.977 -11.420  33.258  1.00  0.420          C  
ATOM  12542  CE  LYS A 811     -33.385 -12.005  33.133  1.00  0.420          C  
ATOM  12543  NZ  LYS A 811     -34.397 -11.185  33.868  1.00  0.420          N  
ATOM  12544  H   LYS A 811     -29.733 -10.936  29.980  1.00  0.300          H  
ATOM  12545  HA  LYS A 811     -29.979  -9.594  32.639  1.00  0.380          H  
ATOM  12546 1HB  LYS A 811     -28.841 -12.332  31.963  1.00  0.500          H  
ATOM  12547 2HB  LYS A 811     -29.193 -11.724  33.579  1.00  0.500          H  
ATOM  12548 1HG  LYS A 811     -31.260 -12.202  31.375  1.00  0.500          H  
ATOM  12549 2HG  LYS A 811     -30.960 -13.263  32.757  1.00  0.500          H  
ATOM  12550 1HD  LYS A 811     -31.678 -11.402  34.306  1.00  0.500          H  
ATOM  12551 2HD  LYS A 811     -32.037 -10.392  32.894  1.00  0.500          H  
ATOM  12552 1HE  LYS A 811     -33.659 -12.034  32.078  1.00  0.500          H  
ATOM  12553 2HE  LYS A 811     -33.395 -13.020  33.530  1.00  0.500          H  
ATOM  12554 1HZ  LYS A 811     -35.315 -11.588  33.753  1.00  0.500          H  
ATOM  12555 2HZ  LYS A 811     -34.167 -11.158  34.848  1.00  0.500          H  
ATOM  12556 3HZ  LYS A 811     -34.393 -10.234  33.484  1.00  0.500          H  
ATOM  12557  N   ARG A 812     -27.748  -8.452  31.930  1.00  0.290          N  
ATOM  12558  CA  ARG A 812     -26.452  -7.787  32.012  1.00  0.200          C  
ATOM  12559  C   ARG A 812     -26.433  -6.775  33.134  1.00  0.160          C  
ATOM  12560  O   ARG A 812     -27.481  -6.292  33.569  1.00  0.190          O  
ATOM  12561  CB  ARG A 812     -26.082  -7.072  30.719  1.00  0.320          C  
ATOM  12562  CG  ARG A 812     -25.731  -7.945  29.519  1.00  0.320          C  
ATOM  12563  CD  ARG A 812     -25.139  -7.088  28.418  1.00  0.320          C  
ATOM  12564  NE  ARG A 812     -26.113  -6.155  27.844  1.00  0.320          N  
ATOM  12565  CZ  ARG A 812     -26.900  -6.405  26.771  1.00  0.320          C  
ATOM  12566  NH1 ARG A 812     -26.813  -7.550  26.121  1.00  0.320          N  
ATOM  12567  NH2 ARG A 812     -27.764  -5.483  26.376  1.00  0.320          N  
ATOM  12568  H   ARG A 812     -28.587  -7.936  31.645  1.00  0.350          H  
ATOM  12569  HA  ARG A 812     -25.684  -8.535  32.217  1.00  0.240          H  
ATOM  12570 1HB  ARG A 812     -26.924  -6.449  30.416  1.00  0.380          H  
ATOM  12571 2HB  ARG A 812     -25.258  -6.399  30.900  1.00  0.380          H  
ATOM  12572 1HG  ARG A 812     -24.991  -8.690  29.819  1.00  0.380          H  
ATOM  12573 2HG  ARG A 812     -26.627  -8.442  29.150  1.00  0.380          H  
ATOM  12574 1HD  ARG A 812     -24.335  -6.493  28.833  1.00  0.380          H  
ATOM  12575 2HD  ARG A 812     -24.734  -7.715  27.629  1.00  0.380          H  
ATOM  12576  HE  ARG A 812     -26.245  -5.239  28.323  1.00  0.380          H  
ATOM  12577 1HH1 ARG A 812     -26.159  -8.250  26.425  1.00  0.380          H  
ATOM  12578 2HH1 ARG A 812     -27.407  -7.730  25.322  1.00  0.380          H  
ATOM  12579 1HH2 ARG A 812     -27.829  -4.605  26.892  1.00  0.380          H  
ATOM  12580 2HH2 ARG A 812     -28.362  -5.650  25.582  1.00  0.380          H  
ATOM  12581  N   SER A 813     -25.238  -6.487  33.634  1.00  0.130          N  
ATOM  12582  CA  SER A 813     -25.033  -5.469  34.666  1.00  0.120          C  
ATOM  12583  C   SER A 813     -25.030  -4.094  34.028  1.00  0.130          C  
ATOM  12584  O   SER A 813     -24.970  -3.987  32.801  1.00  0.120          O  
ATOM  12585  CB  SER A 813     -23.716  -5.672  35.345  1.00  0.170          C  
ATOM  12586  OG  SER A 813     -22.658  -5.338  34.489  1.00  0.170          O  
ATOM  12587  H   SER A 813     -24.416  -6.983  33.259  1.00  0.160          H  
ATOM  12588  HA  SER A 813     -25.837  -5.520  35.400  1.00  0.140          H  
ATOM  12589 1HB  SER A 813     -23.668  -5.072  36.249  1.00  0.210          H  
ATOM  12590 2HB  SER A 813     -23.638  -6.713  35.624  1.00  0.210          H  
ATOM  12591  HG  SER A 813     -21.816  -5.527  34.971  1.00  0.210          H  
ATOM  12592  N   PHE A 814     -25.094  -3.027  34.841  1.00  0.130          N  
ATOM  12593  CA  PHE A 814     -25.016  -1.677  34.279  1.00  0.140          C  
ATOM  12594  C   PHE A 814     -23.697  -1.518  33.523  1.00  0.130          C  
ATOM  12595  O   PHE A 814     -23.667  -1.013  32.396  1.00  0.140          O  
ATOM  12596  CB  PHE A 814     -25.095  -0.585  35.333  1.00  0.190          C  
ATOM  12597  CG  PHE A 814     -25.113   0.800  34.702  1.00  0.190          C  
ATOM  12598  CD1 PHE A 814     -26.325   1.382  34.360  1.00  0.190          C  
ATOM  12599  CD2 PHE A 814     -23.948   1.499  34.404  1.00  0.190          C  
ATOM  12600  CE1 PHE A 814     -26.368   2.626  33.765  1.00  0.190          C  
ATOM  12601  CE2 PHE A 814     -24.000   2.739  33.815  1.00  0.190          C  
ATOM  12602  CZ  PHE A 814     -25.203   3.301  33.498  1.00  0.190          C  
ATOM  12603  H   PHE A 814     -25.170  -3.163  35.844  1.00  0.160          H  
ATOM  12604  HA  PHE A 814     -25.835  -1.546  33.569  1.00  0.170          H  
ATOM  12605 1HB  PHE A 814     -25.996  -0.703  35.934  1.00  0.230          H  
ATOM  12606 2HB  PHE A 814     -24.240  -0.649  36.010  1.00  0.230          H  
ATOM  12607  HD1 PHE A 814     -27.252   0.847  34.571  1.00  0.230          H  
ATOM  12608  HD2 PHE A 814     -22.986   1.060  34.632  1.00  0.230          H  
ATOM  12609  HE1 PHE A 814     -27.328   3.075  33.507  1.00  0.230          H  
ATOM  12610  HE2 PHE A 814     -23.089   3.280  33.595  1.00  0.230          H  
ATOM  12611  HZ  PHE A 814     -25.236   4.283  33.028  1.00  0.230          H  
ATOM  12612  N   ILE A 815     -22.592  -1.922  34.169  1.00  0.130          N  
ATOM  12613  CA  ILE A 815     -21.295  -1.817  33.518  1.00  0.130          C  
ATOM  12614  C   ILE A 815     -21.254  -2.631  32.236  1.00  0.120          C  
ATOM  12615  O   ILE A 815     -20.739  -2.140  31.230  1.00  0.130          O  
ATOM  12616  CB  ILE A 815     -20.138  -2.176  34.473  1.00  0.180          C  
ATOM  12617  CG1 ILE A 815     -20.023  -1.055  35.543  1.00  0.180          C  
ATOM  12618  CG2 ILE A 815     -18.819  -2.405  33.684  1.00  0.180          C  
ATOM  12619  CD1 ILE A 815     -19.138  -1.377  36.733  1.00  0.180          C  
ATOM  12620  H   ILE A 815     -22.644  -2.294  35.123  1.00  0.160          H  
ATOM  12621  HA  ILE A 815     -21.151  -0.778  33.243  1.00  0.160          H  
ATOM  12622  HB  ILE A 815     -20.399  -3.072  35.013  1.00  0.220          H  
ATOM  12623 1HG1 ILE A 815     -19.633  -0.162  35.061  1.00  0.220          H  
ATOM  12624 2HG1 ILE A 815     -21.022  -0.841  35.921  1.00  0.220          H  
ATOM  12625 1HG2 ILE A 815     -18.016  -2.662  34.365  1.00  0.220          H  
ATOM  12626 2HG2 ILE A 815     -18.944  -3.221  32.975  1.00  0.220          H  
ATOM  12627 3HG2 ILE A 815     -18.567  -1.505  33.151  1.00  0.220          H  
ATOM  12628 1HD1 ILE A 815     -19.141  -0.530  37.414  1.00  0.220          H  
ATOM  12629 2HD1 ILE A 815     -19.530  -2.260  37.248  1.00  0.220          H  
ATOM  12630 3HD1 ILE A 815     -18.122  -1.567  36.409  1.00  0.220          H  
ATOM  12631  N   GLU A 816     -21.778  -3.854  32.229  1.00  0.120          N  
ATOM  12632  CA  GLU A 816     -21.767  -4.593  30.979  1.00  0.120          C  
ATOM  12633  C   GLU A 816     -22.553  -3.852  29.896  1.00  0.140          C  
ATOM  12634  O   GLU A 816     -22.089  -3.766  28.758  1.00  0.170          O  
ATOM  12635  CB  GLU A 816     -22.302  -5.999  31.161  1.00  0.170          C  
ATOM  12636  CG  GLU A 816     -21.385  -6.932  31.890  1.00  0.170          C  
ATOM  12637  CD  GLU A 816     -22.017  -8.234  32.122  1.00  0.170          C  
ATOM  12638  OE1 GLU A 816     -23.180  -8.256  32.485  1.00  0.170          O  
ATOM  12639  OE2 GLU A 816     -21.352  -9.242  31.936  1.00  0.170          O  
ATOM  12640  H   GLU A 816     -22.174  -4.255  33.078  1.00  0.140          H  
ATOM  12641  HA  GLU A 816     -20.742  -4.677  30.644  1.00  0.140          H  
ATOM  12642 1HB  GLU A 816     -23.223  -5.945  31.716  1.00  0.200          H  
ATOM  12643 2HB  GLU A 816     -22.510  -6.440  30.195  1.00  0.200          H  
ATOM  12644 1HG  GLU A 816     -20.492  -7.069  31.282  1.00  0.200          H  
ATOM  12645 2HG  GLU A 816     -21.087  -6.493  32.828  1.00  0.200          H  
ATOM  12646  N   ASP A 817     -23.692  -3.226  30.217  1.00  0.140          N  
ATOM  12647  CA  ASP A 817     -24.349  -2.476  29.150  1.00  0.170          C  
ATOM  12648  C   ASP A 817     -23.410  -1.416  28.588  1.00  0.170          C  
ATOM  12649  O   ASP A 817     -23.358  -1.236  27.371  1.00  0.170          O  
ATOM  12650  CB  ASP A 817     -25.621  -1.763  29.603  1.00  0.230          C  
ATOM  12651  CG  ASP A 817     -26.845  -2.629  29.794  1.00  0.230          C  
ATOM  12652  OD1 ASP A 817     -26.900  -3.755  29.332  1.00  0.230          O  
ATOM  12653  OD2 ASP A 817     -27.774  -2.112  30.402  1.00  0.230          O  
ATOM  12654  H   ASP A 817     -24.112  -3.329  31.150  1.00  0.170          H  
ATOM  12655  HA  ASP A 817     -24.607  -3.167  28.349  1.00  0.200          H  
ATOM  12656 1HB  ASP A 817     -25.414  -1.263  30.553  1.00  0.270          H  
ATOM  12657 2HB  ASP A 817     -25.862  -0.983  28.883  1.00  0.270          H  
ATOM  12658  N   LEU A 818     -22.626  -0.748  29.447  1.00  0.170          N  
ATOM  12659  CA  LEU A 818     -21.705   0.265  28.931  1.00  0.180          C  
ATOM  12660  C   LEU A 818     -20.677  -0.366  27.988  1.00  0.190          C  
ATOM  12661  O   LEU A 818     -20.396   0.182  26.917  1.00  0.230          O  
ATOM  12662  CB  LEU A 818     -20.878   0.927  30.063  1.00  0.250          C  
ATOM  12663  CG  LEU A 818     -21.591   1.813  31.106  1.00  0.250          C  
ATOM  12664  CD1 LEU A 818     -20.556   2.185  32.218  1.00  0.250          C  
ATOM  12665  CD2 LEU A 818     -22.146   3.069  30.447  1.00  0.250          C  
ATOM  12666  H   LEU A 818     -22.749  -0.909  30.456  1.00  0.200          H  
ATOM  12667  HA  LEU A 818     -22.273   1.006  28.378  1.00  0.220          H  
ATOM  12668 1HB  LEU A 818     -20.361   0.151  30.607  1.00  0.300          H  
ATOM  12669 2HB  LEU A 818     -20.116   1.548  29.591  1.00  0.300          H  
ATOM  12670  HG  LEU A 818     -22.407   1.248  31.567  1.00  0.300          H  
ATOM  12671 1HD1 LEU A 818     -21.019   2.796  32.978  1.00  0.300          H  
ATOM  12672 2HD1 LEU A 818     -20.161   1.284  32.680  1.00  0.300          H  
ATOM  12673 3HD1 LEU A 818     -19.745   2.745  31.770  1.00  0.300          H  
ATOM  12674 1HD2 LEU A 818     -22.634   3.687  31.198  1.00  0.300          H  
ATOM  12675 2HD2 LEU A 818     -21.330   3.633  29.995  1.00  0.300          H  
ATOM  12676 3HD2 LEU A 818     -22.870   2.802  29.684  1.00  0.300          H  
ATOM  12677  N   LEU A 819     -20.153  -1.537  28.363  1.00  0.170          N  
ATOM  12678  CA  LEU A 819     -19.111  -2.191  27.569  1.00  0.170          C  
ATOM  12679  C   LEU A 819     -19.653  -2.581  26.179  1.00  0.180          C  
ATOM  12680  O   LEU A 819     -18.980  -2.388  25.151  1.00  0.250          O  
ATOM  12681  CB  LEU A 819     -18.623  -3.452  28.325  1.00  0.240          C  
ATOM  12682  CG  LEU A 819     -17.902  -3.216  29.739  1.00  0.240          C  
ATOM  12683  CD1 LEU A 819     -17.644  -4.567  30.406  1.00  0.240          C  
ATOM  12684  CD2 LEU A 819     -16.628  -2.448  29.603  1.00  0.240          C  
ATOM  12685  H   LEU A 819     -20.434  -1.914  29.277  1.00  0.200          H  
ATOM  12686  HA  LEU A 819     -18.292  -1.493  27.428  1.00  0.200          H  
ATOM  12687 1HB  LEU A 819     -19.481  -4.103  28.498  1.00  0.290          H  
ATOM  12688 2HB  LEU A 819     -17.932  -3.985  27.685  1.00  0.290          H  
ATOM  12689  HG  LEU A 819     -18.563  -2.655  30.375  1.00  0.290          H  
ATOM  12690 1HD1 LEU A 819     -17.188  -4.407  31.379  1.00  0.290          H  
ATOM  12691 2HD1 LEU A 819     -18.571  -5.105  30.532  1.00  0.290          H  
ATOM  12692 3HD1 LEU A 819     -16.988  -5.160  29.793  1.00  0.290          H  
ATOM  12693 1HD2 LEU A 819     -16.190  -2.303  30.587  1.00  0.290          H  
ATOM  12694 2HD2 LEU A 819     -15.939  -2.989  28.992  1.00  0.290          H  
ATOM  12695 3HD2 LEU A 819     -16.828  -1.480  29.161  1.00  0.290          H  
ATOM  12696  N   PHE A 820     -20.892  -3.083  26.163  1.00  0.150          N  
ATOM  12697  CA  PHE A 820     -21.584  -3.494  24.944  1.00  0.140          C  
ATOM  12698  C   PHE A 820     -22.025  -2.304  24.097  1.00  0.190          C  
ATOM  12699  O   PHE A 820     -22.118  -2.415  22.875  1.00  0.390          O  
ATOM  12700  CB  PHE A 820     -22.759  -4.420  25.288  1.00  0.200          C  
ATOM  12701  CG  PHE A 820     -22.329  -5.867  25.551  1.00  0.200          C  
ATOM  12702  CD1 PHE A 820     -21.911  -6.302  26.792  1.00  0.200          C  
ATOM  12703  CD2 PHE A 820     -22.360  -6.798  24.530  1.00  0.200          C  
ATOM  12704  CE1 PHE A 820     -21.527  -7.587  27.003  1.00  0.200          C  
ATOM  12705  CE2 PHE A 820     -21.968  -8.102  24.743  1.00  0.200          C  
ATOM  12706  CZ  PHE A 820     -21.548  -8.495  25.983  1.00  0.200          C  
ATOM  12707  H   PHE A 820     -21.355  -3.225  27.068  1.00  0.180          H  
ATOM  12708  HA  PHE A 820     -20.885  -4.070  24.344  1.00  0.170          H  
ATOM  12709 1HB  PHE A 820     -23.265  -4.042  26.182  1.00  0.240          H  
ATOM  12710 2HB  PHE A 820     -23.479  -4.413  24.474  1.00  0.240          H  
ATOM  12711  HD1 PHE A 820     -21.869  -5.631  27.607  1.00  0.240          H  
ATOM  12712  HD2 PHE A 820     -22.694  -6.493  23.536  1.00  0.240          H  
ATOM  12713  HE1 PHE A 820     -21.195  -7.882  27.995  1.00  0.240          H  
ATOM  12714  HE2 PHE A 820     -21.992  -8.822  23.918  1.00  0.240          H  
ATOM  12715  HZ  PHE A 820     -21.234  -9.527  26.157  1.00  0.240          H  
ATOM  12716  N   ASN A 821     -22.294  -1.167  24.733  1.00  0.200          N  
ATOM  12717  CA  ASN A 821     -22.675   0.034  24.013  1.00  0.220          C  
ATOM  12718  C   ASN A 821     -21.479   0.700  23.316  1.00  0.290          C  
ATOM  12719  O   ASN A 821     -21.660   1.375  22.300  1.00  0.540          O  
ATOM  12720  CB  ASN A 821     -23.356   1.016  24.945  1.00  0.300          C  
ATOM  12721  CG  ASN A 821     -24.740   0.565  25.358  1.00  0.300          C  
ATOM  12722  OD1 ASN A 821     -25.397  -0.230  24.672  1.00  0.300          O  
ATOM  12723  ND2 ASN A 821     -25.200   1.063  26.476  1.00  0.300          N  
ATOM  12724  H   ASN A 821     -22.285  -1.146  25.755  1.00  0.240          H  
ATOM  12725  HA  ASN A 821     -23.381  -0.249  23.233  1.00  0.260          H  
ATOM  12726 1HB  ASN A 821     -22.745   1.137  25.840  1.00  0.360          H  
ATOM  12727 2HB  ASN A 821     -23.426   1.988  24.462  1.00  0.360          H  
ATOM  12728 1HD2 ASN A 821     -26.107   0.801  26.801  1.00  0.360          H  
ATOM  12729 2HD2 ASN A 821     -24.646   1.704  27.004  1.00  0.360          H  
ATOM  12730  N   LYS A 822     -20.257   0.536  23.859  1.00  0.140          N  
ATOM  12731  CA  LYS A 822     -19.094   1.175  23.239  1.00  0.160          C  
ATOM  12732  C   LYS A 822     -18.476   0.392  22.074  1.00  0.150          C  
ATOM  12733  O   LYS A 822     -18.024   1.008  21.106  1.00  0.160          O  
ATOM  12734  CB  LYS A 822     -17.990   1.459  24.262  1.00  0.220          C  
ATOM  12735  CG  LYS A 822     -18.330   2.472  25.364  1.00  0.220          C  
ATOM  12736  CD  LYS A 822     -18.745   3.849  24.826  1.00  0.220          C  
ATOM  12737  CE  LYS A 822     -18.820   4.845  25.963  1.00  0.220          C  
ATOM  12738  NZ  LYS A 822     -19.433   6.144  25.575  1.00  0.220          N  
ATOM  12739  H   LYS A 822     -20.164   0.018  24.738  1.00  0.170          H  
ATOM  12740  HA  LYS A 822     -19.423   2.124  22.824  1.00  0.190          H  
ATOM  12741 1HB  LYS A 822     -17.726   0.522  24.760  1.00  0.260          H  
ATOM  12742 2HB  LYS A 822     -17.097   1.812  23.745  1.00  0.260          H  
ATOM  12743 1HG  LYS A 822     -19.151   2.084  25.956  1.00  0.260          H  
ATOM  12744 2HG  LYS A 822     -17.467   2.597  26.022  1.00  0.260          H  
ATOM  12745 1HD  LYS A 822     -18.033   4.191  24.081  1.00  0.260          H  
ATOM  12746 2HD  LYS A 822     -19.732   3.786  24.372  1.00  0.260          H  
ATOM  12747 1HE  LYS A 822     -19.393   4.414  26.783  1.00  0.260          H  
ATOM  12748 2HE  LYS A 822     -17.804   5.044  26.305  1.00  0.260          H  
ATOM  12749 1HZ  LYS A 822     -19.404   6.735  26.420  1.00  0.260          H  
ATOM  12750 2HZ  LYS A 822     -18.915   6.593  24.843  1.00  0.260          H  
ATOM  12751 3HZ  LYS A 822     -20.383   6.010  25.278  1.00  0.260          H  
ATOM  12752  N   VAL A 823     -18.425  -0.941  22.141  1.00  0.150          N  
ATOM  12753  CA  VAL A 823     -17.825  -1.663  21.009  1.00  0.160          C  
ATOM  12754  C   VAL A 823     -18.873  -1.828  19.912  1.00  0.170          C  
ATOM  12755  O   VAL A 823     -19.972  -2.321  20.161  1.00  0.190          O  
ATOM  12756  CB  VAL A 823     -17.230  -3.025  21.434  1.00  0.220          C  
ATOM  12757  CG1 VAL A 823     -16.694  -3.821  20.211  1.00  0.220          C  
ATOM  12758  CG2 VAL A 823     -16.100  -2.779  22.388  1.00  0.220          C  
ATOM  12759  H   VAL A 823     -18.787  -1.433  22.967  1.00  0.180          H  
ATOM  12760  HA  VAL A 823     -17.007  -1.064  20.610  1.00  0.190          H  
ATOM  12761  HB  VAL A 823     -17.990  -3.601  21.917  1.00  0.260          H  
ATOM  12762 1HG1 VAL A 823     -16.274  -4.770  20.548  1.00  0.260          H  
ATOM  12763 2HG1 VAL A 823     -17.501  -4.019  19.506  1.00  0.260          H  
ATOM  12764 3HG1 VAL A 823     -15.918  -3.242  19.716  1.00  0.260          H  
ATOM  12765 1HG2 VAL A 823     -15.688  -3.733  22.718  1.00  0.260          H  
ATOM  12766 2HG2 VAL A 823     -15.321  -2.191  21.897  1.00  0.260          H  
ATOM  12767 3HG2 VAL A 823     -16.488  -2.231  23.234  1.00  0.260          H  
ATOM  12768  N   THR A 824     -18.531  -1.406  18.702  1.00  0.170          N  
ATOM  12769  CA  THR A 824     -19.465  -1.457  17.585  1.00  0.210          C  
ATOM  12770  C   THR A 824     -19.184  -2.618  16.658  1.00  0.190          C  
ATOM  12771  O   THR A 824     -18.079  -2.770  16.131  1.00  0.210          O  
ATOM  12772  CB  THR A 824     -19.440  -0.136  16.782  1.00  0.280          C  
ATOM  12773  OG1 THR A 824     -19.846   0.943  17.632  1.00  0.280          O  
ATOM  12774  CG2 THR A 824     -20.392  -0.210  15.580  1.00  0.280          C  
ATOM  12775  H   THR A 824     -17.587  -1.046  18.561  1.00  0.200          H  
ATOM  12776  HA  THR A 824     -20.469  -1.586  17.986  1.00  0.250          H  
ATOM  12777  HB  THR A 824     -18.426   0.054  16.431  1.00  0.330          H  
ATOM  12778  HG1 THR A 824     -19.193   1.062  18.337  1.00  0.330          H  
ATOM  12779 1HG2 THR A 824     -20.360   0.734  15.040  1.00  0.330          H  
ATOM  12780 2HG2 THR A 824     -20.097  -1.014  14.905  1.00  0.330          H  
ATOM  12781 3HG2 THR A 824     -21.407  -0.391  15.931  1.00  0.330          H  
ATOM  12782  N   LEU A 825     -20.206  -3.429  16.426  1.00  0.200          N  
ATOM  12783  CA  LEU A 825     -20.061  -4.585  15.569  1.00  0.190          C  
ATOM  12784  C   LEU A 825     -20.673  -4.262  14.213  1.00  0.270          C  
ATOM  12785  O   LEU A 825     -21.678  -3.555  14.144  1.00  0.420          O  
ATOM  12786  CB  LEU A 825     -20.763  -5.776  16.222  1.00  0.270          C  
ATOM  12787  CG  LEU A 825     -20.330  -6.084  17.700  1.00  0.270          C  
ATOM  12788  CD1 LEU A 825     -21.124  -7.271  18.211  1.00  0.270          C  
ATOM  12789  CD2 LEU A 825     -18.836  -6.326  17.785  1.00  0.270          C  
ATOM  12790  H   LEU A 825     -21.095  -3.241  16.870  1.00  0.240          H  
ATOM  12791  HA  LEU A 825     -19.008  -4.804  15.416  1.00  0.230          H  
ATOM  12792 1HB  LEU A 825     -21.840  -5.596  16.213  1.00  0.320          H  
ATOM  12793 2HB  LEU A 825     -20.569  -6.665  15.623  1.00  0.320          H  
ATOM  12794  HG  LEU A 825     -20.578  -5.228  18.331  1.00  0.320          H  
ATOM  12795 1HD1 LEU A 825     -20.857  -7.474  19.243  1.00  0.320          H  
ATOM  12796 2HD1 LEU A 825     -22.190  -7.047  18.151  1.00  0.320          H  
ATOM  12797 3HD1 LEU A 825     -20.904  -8.148  17.601  1.00  0.320          H  
ATOM  12798 1HD2 LEU A 825     -18.558  -6.519  18.809  1.00  0.320          H  
ATOM  12799 2HD2 LEU A 825     -18.558  -7.182  17.167  1.00  0.320          H  
ATOM  12800 3HD2 LEU A 825     -18.314  -5.447  17.445  1.00  0.320          H  
ATOM  12801  N   ALA A 826     -20.063  -4.783  13.138  1.00  0.310          N  
ATOM  12802  CA  ALA A 826     -20.539  -4.585  11.757  1.00  0.410          C  
ATOM  12803  C   ALA A 826     -21.942  -5.142  11.502  1.00  0.330          C  
ATOM  12804  O   ALA A 826     -22.722  -4.574  10.739  1.00  0.430          O  
ATOM  12805  CB  ALA A 826     -19.567  -5.233  10.782  1.00  0.530          C  
ATOM  12806  H   ALA A 826     -19.230  -5.334  13.289  1.00  0.370          H  
ATOM  12807  HA  ALA A 826     -20.570  -3.511  11.572  1.00  0.490          H  
ATOM  12808 1HB  ALA A 826     -19.902  -5.045   9.762  1.00  0.640          H  
ATOM  12809 2HB  ALA A 826     -18.572  -4.811  10.923  1.00  0.640          H  
ATOM  12810 3HB  ALA A 826     -19.536  -6.306  10.960  1.00  0.640          H  
ATOM  12811  N   ASP A 827     -22.255  -6.252  12.147  1.00  0.270          N  
ATOM  12812  CA  ASP A 827     -23.508  -6.973  11.995  1.00  0.350          C  
ATOM  12813  C   ASP A 827     -23.977  -7.365  13.367  1.00  0.630          C  
ATOM  12814  O   ASP A 827     -23.162  -7.118  14.258  1.00  1.760          O  
ATOM  12815  CB  ASP A 827     -23.281  -8.249  11.173  1.00  0.460          C  
ATOM  12816  CG  ASP A 827     -24.538  -9.107  10.963  1.00  0.460          C  
ATOM  12817  OD1 ASP A 827     -25.176  -9.028   9.938  1.00  0.460          O  
ATOM  12818  OD2 ASP A 827     -24.822  -9.881  11.878  1.00  0.460          O  
ATOM  12819  H   ASP A 827     -21.571  -6.661  12.766  1.00  0.320          H  
ATOM  12820  HA  ASP A 827     -24.253  -6.329  11.524  1.00  0.420          H  
ATOM  12821 1HB  ASP A 827     -22.863  -7.992  10.213  1.00  0.550          H  
ATOM  12822 2HB  ASP A 827     -22.539  -8.862  11.682  1.00  0.550          H  
ATOM  12823  N   ALA A 828     -25.232  -7.052  13.596  1.00  0.450          N  
ATOM  12824  CA  ALA A 828     -25.809  -7.898  14.616  1.00  0.550          C  
ATOM  12825  C   ALA A 828     -26.923  -8.774  14.087  1.00  0.480          C  
ATOM  12826  O   ALA A 828     -27.775  -8.340  13.314  1.00  0.730          O  
ATOM  12827  CB  ALA A 828     -26.319  -7.042  15.762  1.00  0.730          C  
ATOM  12828  H   ALA A 828     -25.391  -6.073  13.777  1.00  0.540          H  
ATOM  12829  HA  ALA A 828     -25.022  -8.556  14.985  1.00  0.660          H  
ATOM  12830 1HB  ALA A 828     -26.717  -7.683  16.547  1.00  0.880          H  
ATOM  12831 2HB  ALA A 828     -25.493  -6.446  16.158  1.00  0.880          H  
ATOM  12832 3HB  ALA A 828     -27.105  -6.382  15.400  1.00  0.880          H  
ATOM  12833  N   GLY A 829     -26.961  -9.993  14.613  1.00  0.580          N  
ATOM  12834  CA  GLY A 829     -27.985 -10.991  14.312  1.00  0.620          C  
ATOM  12835  C   GLY A 829     -27.579 -12.145  13.374  1.00  0.810          C  
ATOM  12836  O   GLY A 829     -28.229 -13.189  13.399  1.00  1.840          O  
ATOM  12837  H   GLY A 829     -26.219 -10.251  15.249  1.00  0.700          H  
ATOM  12838 1HA  GLY A 829     -28.333 -11.419  15.252  1.00  0.740          H  
ATOM  12839 2HA  GLY A 829     -28.845 -10.480  13.881  1.00  0.740          H  
ATOM  12840  N   PHE A 830     -26.529 -11.996  12.562  1.00  0.290          N  
ATOM  12841  CA  PHE A 830     -26.032 -13.043  11.647  1.00  0.240          C  
ATOM  12842  C   PHE A 830     -26.999 -13.536  10.560  1.00  0.190          C  
ATOM  12843  O   PHE A 830     -26.649 -14.450   9.802  1.00  0.240          O  
ATOM  12844  CB  PHE A 830     -25.567 -14.284  12.443  1.00  0.360          C  
ATOM  12845  CG  PHE A 830     -24.473 -14.005  13.421  1.00  0.360          C  
ATOM  12846  CD1 PHE A 830     -24.756 -13.865  14.768  1.00  0.360          C  
ATOM  12847  CD2 PHE A 830     -23.153 -13.884  12.998  1.00  0.360          C  
ATOM  12848  CE1 PHE A 830     -23.756 -13.590  15.667  1.00  0.360          C  
ATOM  12849  CE2 PHE A 830     -22.155 -13.609  13.901  1.00  0.360          C  
ATOM  12850  CZ  PHE A 830     -22.458 -13.455  15.230  1.00  0.360          C  
ATOM  12851  H   PHE A 830     -26.016 -11.102  12.531  1.00  0.350          H  
ATOM  12852  HA  PHE A 830     -25.159 -12.623  11.141  1.00  0.290          H  
ATOM  12853 1HB  PHE A 830     -26.407 -14.728  12.981  1.00  0.430          H  
ATOM  12854 2HB  PHE A 830     -25.211 -15.038  11.757  1.00  0.430          H  
ATOM  12855  HD1 PHE A 830     -25.792 -13.965  15.105  1.00  0.430          H  
ATOM  12856  HD2 PHE A 830     -22.911 -14.002  11.940  1.00  0.430          H  
ATOM  12857  HE1 PHE A 830     -23.991 -13.471  16.725  1.00  0.430          H  
ATOM  12858  HE2 PHE A 830     -21.124 -13.510  13.570  1.00  0.430          H  
ATOM  12859  HZ  PHE A 830     -21.666 -13.229  15.942  1.00  0.430          H  
ATOM  12860  N   ILE A 831     -28.182 -12.933  10.434  1.00  0.170          N  
ATOM  12861  CA  ILE A 831     -29.115 -13.345   9.405  1.00  0.300          C  
ATOM  12862  C   ILE A 831     -29.539 -12.175   8.560  1.00  0.420          C  
ATOM  12863  O   ILE A 831     -30.233 -11.277   9.021  1.00  1.180          O  
ATOM  12864  CB  ILE A 831     -30.393 -13.975   9.999  1.00  0.370          C  
ATOM  12865  CG1 ILE A 831     -30.021 -15.200  10.860  1.00  0.370          C  
ATOM  12866  CG2 ILE A 831     -31.384 -14.370   8.843  1.00  0.370          C  
ATOM  12867  CD1 ILE A 831     -31.164 -15.769  11.655  1.00  0.370          C  
ATOM  12868  H   ILE A 831     -28.419 -12.170  11.054  1.00  0.200          H  
ATOM  12869  HA  ILE A 831     -28.633 -14.077   8.759  1.00  0.360          H  
ATOM  12870  HB  ILE A 831     -30.874 -13.252  10.655  1.00  0.440          H  
ATOM  12871 1HG1 ILE A 831     -29.610 -15.978  10.217  1.00  0.440          H  
ATOM  12872 2HG1 ILE A 831     -29.255 -14.911  11.580  1.00  0.440          H  
ATOM  12873 1HG2 ILE A 831     -32.287 -14.791   9.256  1.00  0.440          H  
ATOM  12874 2HG2 ILE A 831     -31.657 -13.493   8.256  1.00  0.440          H  
ATOM  12875 3HG2 ILE A 831     -30.908 -15.098   8.202  1.00  0.440          H  
ATOM  12876 1HD1 ILE A 831     -30.794 -16.592  12.229  1.00  0.440          H  
ATOM  12877 2HD1 ILE A 831     -31.552 -15.010  12.331  1.00  0.440          H  
ATOM  12878 3HD1 ILE A 831     -31.957 -16.118  11.012  1.00  0.440          H  
ATOM  12879  N   LYS A 832     -29.180 -12.215   7.306  1.00  0.510          N  
ATOM  12880  CA  LYS A 832     -29.567 -11.195   6.367  1.00  0.450          C  
ATOM  12881  C   LYS A 832     -30.091 -11.966   5.192  1.00  0.420          C  
ATOM  12882  O   LYS A 832     -29.369 -12.784   4.629  1.00  0.390          O  
ATOM  12883  CB  LYS A 832     -28.393 -10.307   5.968  1.00  0.650          C  
ATOM  12884  CG  LYS A 832     -28.794  -9.101   5.142  1.00  0.650          C  
ATOM  12885  CD  LYS A 832     -27.602  -8.240   4.723  1.00  0.650          C  
ATOM  12886  CE  LYS A 832     -26.958  -7.414   5.834  1.00  0.650          C  
ATOM  12887  NZ  LYS A 832     -27.841  -6.304   6.297  1.00  0.650          N  
ATOM  12888  H   LYS A 832     -28.610 -12.984   6.992  1.00  0.610          H  
ATOM  12889  HA  LYS A 832     -30.375 -10.586   6.774  1.00  0.540          H  
ATOM  12890 1HB  LYS A 832     -27.867  -9.985   6.862  1.00  0.780          H  
ATOM  12891 2HB  LYS A 832     -27.706 -10.879   5.362  1.00  0.780          H  
ATOM  12892 1HG  LYS A 832     -29.284  -9.455   4.226  1.00  0.780          H  
ATOM  12893 2HG  LYS A 832     -29.512  -8.500   5.696  1.00  0.780          H  
ATOM  12894 1HD  LYS A 832     -26.839  -8.868   4.258  1.00  0.780          H  
ATOM  12895 2HD  LYS A 832     -27.966  -7.534   3.985  1.00  0.780          H  
ATOM  12896 1HE  LYS A 832     -26.705  -8.044   6.679  1.00  0.780          H  
ATOM  12897 2HE  LYS A 832     -26.043  -6.982   5.438  1.00  0.780          H  
ATOM  12898 1HZ  LYS A 832     -27.348  -5.775   7.003  1.00  0.780          H  
ATOM  12899 2HZ  LYS A 832     -28.069  -5.692   5.510  1.00  0.780          H  
ATOM  12900 3HZ  LYS A 832     -28.692  -6.676   6.684  1.00  0.780          H  
ATOM  12901  N   GLN A 833     -31.341 -11.736   4.858  1.00  0.470          N  
ATOM  12902  CA  GLN A 833     -31.996 -12.451   3.778  1.00  0.470          C  
ATOM  12903  C   GLN A 833     -31.550 -11.967   2.410  1.00  0.440          C  
ATOM  12904  O   GLN A 833     -31.194 -10.807   2.241  1.00  0.410          O  
ATOM  12905  CB  GLN A 833     -33.508 -12.325   3.948  1.00  0.660          C  
ATOM  12906  CG  GLN A 833     -34.028 -10.910   3.769  1.00  0.660          C  
ATOM  12907  CD  GLN A 833     -35.507 -10.722   4.001  1.00  0.660          C  
ATOM  12908  OE1 GLN A 833     -36.241 -11.691   4.067  1.00  0.660          O  
ATOM  12909  NE2 GLN A 833     -35.970  -9.488   4.126  1.00  0.660          N  
ATOM  12910  H   GLN A 833     -31.854 -11.043   5.391  1.00  0.560          H  
ATOM  12911  HA  GLN A 833     -31.736 -13.501   3.857  1.00  0.560          H  
ATOM  12912 1HB  GLN A 833     -33.972 -12.930   3.194  1.00  0.790          H  
ATOM  12913 2HB  GLN A 833     -33.806 -12.708   4.924  1.00  0.790          H  
ATOM  12914 1HG  GLN A 833     -33.511 -10.293   4.468  1.00  0.790          H  
ATOM  12915 2HG  GLN A 833     -33.828 -10.598   2.777  1.00  0.790          H  
ATOM  12916 1HE2 GLN A 833     -36.940  -9.327   4.283  1.00  0.790          H  
ATOM  12917 2HE2 GLN A 833     -35.338  -8.674   4.080  1.00  0.790          H  
ATOM  12918  N   TYR A 834     -31.676 -12.822   1.395  1.00  0.450          N  
ATOM  12919  CA  TYR A 834     -31.352 -12.439   0.018  1.00  0.430          C  
ATOM  12920  C   TYR A 834     -32.100 -11.169  -0.354  1.00  0.410          C  
ATOM  12921  O   TYR A 834     -31.533 -10.236  -0.923  1.00  0.340          O  
ATOM  12922  CB  TYR A 834     -31.707 -13.558  -0.959  1.00  0.610          C  
ATOM  12923  CG  TYR A 834     -31.353 -13.268  -2.422  1.00  0.610          C  
ATOM  12924  CD1 TYR A 834     -30.060 -13.480  -2.844  1.00  0.610          C  
ATOM  12925  CD2 TYR A 834     -32.308 -12.820  -3.333  1.00  0.610          C  
ATOM  12926  CE1 TYR A 834     -29.697 -13.268  -4.147  1.00  0.610          C  
ATOM  12927  CE2 TYR A 834     -31.936 -12.600  -4.651  1.00  0.610          C  
ATOM  12928  CZ  TYR A 834     -30.626 -12.829  -5.050  1.00  0.610          C  
ATOM  12929  OH  TYR A 834     -30.247 -12.625  -6.351  1.00  0.610          O  
ATOM  12930  H   TYR A 834     -31.965 -13.772   1.585  1.00  0.540          H  
ATOM  12931  HA  TYR A 834     -30.284 -12.227  -0.049  1.00  0.520          H  
ATOM  12932 1HB  TYR A 834     -31.187 -14.469  -0.662  1.00  0.730          H  
ATOM  12933 2HB  TYR A 834     -32.775 -13.762  -0.904  1.00  0.730          H  
ATOM  12934  HD1 TYR A 834     -29.340 -13.825  -2.144  1.00  0.730          H  
ATOM  12935  HD2 TYR A 834     -33.336 -12.649  -3.017  1.00  0.730          H  
ATOM  12936  HE1 TYR A 834     -28.678 -13.457  -4.472  1.00  0.730          H  
ATOM  12937  HE2 TYR A 834     -32.673 -12.257  -5.373  1.00  0.730          H  
ATOM  12938  HH  TYR A 834     -29.290 -12.857  -6.470  1.00  0.730          H  
ATOM  12939  N   GLY A 835     -33.385 -11.128  -0.016  1.00  0.460          N  
ATOM  12940  CA  GLY A 835     -34.248  -9.989  -0.310  1.00  0.450          C  
ATOM  12941  C   GLY A 835     -33.756  -8.644   0.267  1.00  0.390          C  
ATOM  12942  O   GLY A 835     -34.157  -7.593  -0.228  1.00  0.450          O  
ATOM  12943  H   GLY A 835     -33.782 -11.935   0.443  1.00  0.550          H  
ATOM  12944 1HA  GLY A 835     -34.356  -9.899  -1.391  1.00  0.540          H  
ATOM  12945 2HA  GLY A 835     -35.243 -10.198   0.083  1.00  0.540          H  
ATOM  12946  N   ASP A 836     -32.907  -8.658   1.313  1.00  0.360          N  
ATOM  12947  CA  ASP A 836     -32.374  -7.427   1.907  1.00  0.320          C  
ATOM  12948  C   ASP A 836     -31.126  -6.979   1.185  1.00  0.250          C  
ATOM  12949  O   ASP A 836     -30.600  -5.900   1.462  1.00  0.270          O  
ATOM  12950  CB  ASP A 836     -31.999  -7.559   3.391  1.00  0.460          C  
ATOM  12951  CG  ASP A 836     -33.139  -7.649   4.370  1.00  0.460          C  
ATOM  12952  OD1 ASP A 836     -34.237  -7.237   4.072  1.00  0.460          O  
ATOM  12953  OD2 ASP A 836     -32.899  -8.146   5.451  1.00  0.460          O  
ATOM  12954  H   ASP A 836     -32.556  -9.543   1.676  1.00  0.430          H  
ATOM  12955  HA  ASP A 836     -33.124  -6.644   1.810  1.00  0.380          H  
ATOM  12956 1HB  ASP A 836     -31.398  -8.463   3.500  1.00  0.560          H  
ATOM  12957 2HB  ASP A 836     -31.365  -6.723   3.674  1.00  0.560          H  
ATOM  12958  N   CYS A 837     -30.633  -7.828   0.291  1.00  0.200          N  
ATOM  12959  CA  CYS A 837     -29.446  -7.553  -0.494  1.00  0.170          C  
ATOM  12960  C   CYS A 837     -29.810  -7.331  -1.948  1.00  0.150          C  
ATOM  12961  O   CYS A 837     -29.097  -6.653  -2.674  1.00  0.310          O  
ATOM  12962  CB  CYS A 837     -28.427  -8.681  -0.398  1.00  0.250          C  
ATOM  12963  SG  CYS A 837     -27.708  -8.914   1.229  1.00  0.250          S  
ATOM  12964  H   CYS A 837     -31.131  -8.691   0.102  1.00  0.240          H  
ATOM  12965  HA  CYS A 837     -28.983  -6.646  -0.109  1.00  0.200          H  
ATOM  12966 1HB  CYS A 837     -28.898  -9.623  -0.699  1.00  0.300          H  
ATOM  12967 2HB  CYS A 837     -27.633  -8.485  -1.082  1.00  0.300          H  
ATOM  12968  N   LEU A 838     -30.916  -7.902  -2.384  1.00  0.310          N  
ATOM  12969  CA  LEU A 838     -31.323  -7.761  -3.768  1.00  0.260          C  
ATOM  12970  C   LEU A 838     -31.531  -6.299  -4.153  1.00  0.280          C  
ATOM  12971  O   LEU A 838     -32.272  -5.568  -3.493  1.00  0.340          O  
ATOM  12972  CB  LEU A 838     -32.602  -8.590  -4.000  1.00  0.380          C  
ATOM  12973  CG  LEU A 838     -33.232  -8.562  -5.416  1.00  0.380          C  
ATOM  12974  CD1 LEU A 838     -32.299  -9.164  -6.430  1.00  0.380          C  
ATOM  12975  CD2 LEU A 838     -34.536  -9.349  -5.396  1.00  0.380          C  
ATOM  12976  H   LEU A 838     -31.443  -8.507  -1.760  1.00  0.370          H  
ATOM  12977  HA  LEU A 838     -30.526  -8.151  -4.385  1.00  0.310          H  
ATOM  12978 1HB  LEU A 838     -32.379  -9.626  -3.749  1.00  0.460          H  
ATOM  12979 2HB  LEU A 838     -33.358  -8.232  -3.298  1.00  0.460          H  
ATOM  12980  HG  LEU A 838     -33.437  -7.533  -5.694  1.00  0.460          H  
ATOM  12981 1HD1 LEU A 838     -32.764  -9.117  -7.397  1.00  0.460          H  
ATOM  12982 2HD1 LEU A 838     -31.404  -8.596  -6.454  1.00  0.460          H  
ATOM  12983 3HD1 LEU A 838     -32.071 -10.188  -6.186  1.00  0.460          H  
ATOM  12984 1HD2 LEU A 838     -34.997  -9.323  -6.390  1.00  0.460          H  
ATOM  12985 2HD2 LEU A 838     -34.337 -10.382  -5.115  1.00  0.460          H  
ATOM  12986 3HD2 LEU A 838     -35.215  -8.900  -4.672  1.00  0.460          H  
ATOM  12987  N   GLY A 839     -30.903  -5.888  -5.259  1.00  0.240          N  
ATOM  12988  CA  GLY A 839     -30.999  -4.509  -5.736  1.00  0.280          C  
ATOM  12989  C   GLY A 839     -29.738  -3.685  -5.448  1.00  0.180          C  
ATOM  12990  O   GLY A 839     -28.652  -4.221  -5.239  1.00  0.210          O  
ATOM  12991  H   GLY A 839     -30.302  -6.546  -5.756  1.00  0.290          H  
ATOM  12992 1HA  GLY A 839     -31.180  -4.517  -6.808  1.00  0.340          H  
ATOM  12993 2HA  GLY A 839     -31.861  -4.025  -5.280  1.00  0.340          H  
ATOM  12994  N   ASP A 840     -29.867  -2.355  -5.479  1.00  0.180          N  
ATOM  12995  CA  ASP A 840     -28.723  -1.429  -5.402  1.00  0.150          C  
ATOM  12996  C   ASP A 840     -27.901  -1.576  -4.120  1.00  0.120          C  
ATOM  12997  O   ASP A 840     -26.654  -1.503  -4.124  1.00  0.150          O  
ATOM  12998  CB  ASP A 840     -29.272  -0.003  -5.489  1.00  0.220          C  
ATOM  12999  CG  ASP A 840     -30.316   0.292  -4.377  1.00  0.220          C  
ATOM  13000  OD1 ASP A 840     -30.780  -0.650  -3.751  1.00  0.220          O  
ATOM  13001  OD2 ASP A 840     -30.605   1.454  -4.124  1.00  0.220          O  
ATOM  13002  H   ASP A 840     -30.794  -1.958  -5.593  1.00  0.220          H  
ATOM  13003  HA  ASP A 840     -28.077  -1.618  -6.261  1.00  0.180          H  
ATOM  13004 1HB  ASP A 840     -28.455   0.709  -5.424  1.00  0.270          H  
ATOM  13005 2HB  ASP A 840     -29.747   0.137  -6.461  1.00  0.270          H  
ATOM  13006  N   ILE A 841     -28.608  -1.932  -3.071  1.00  0.140          N  
ATOM  13007  CA  ILE A 841     -28.075  -2.170  -1.749  1.00  0.160          C  
ATOM  13008  C   ILE A 841     -26.995  -3.249  -1.747  1.00  0.200          C  
ATOM  13009  O   ILE A 841     -26.137  -3.275  -0.860  1.00  0.270          O  
ATOM  13010  CB  ILE A 841     -29.220  -2.524  -0.777  1.00  0.220          C  
ATOM  13011  CG1 ILE A 841     -28.735  -2.500   0.724  1.00  0.220          C  
ATOM  13012  CG2 ILE A 841     -29.811  -3.889  -1.141  1.00  0.220          C  
ATOM  13013  CD1 ILE A 841     -28.269  -1.132   1.255  1.00  0.220          C  
ATOM  13014  H   ILE A 841     -29.623  -1.905  -3.212  1.00  0.170          H  
ATOM  13015  HA  ILE A 841     -27.627  -1.241  -1.424  1.00  0.190          H  
ATOM  13016  HB  ILE A 841     -30.004  -1.773  -0.879  1.00  0.260          H  
ATOM  13017 1HG1 ILE A 841     -29.570  -2.833   1.342  1.00  0.260          H  
ATOM  13018 2HG1 ILE A 841     -27.924  -3.217   0.851  1.00  0.260          H  
ATOM  13019 1HG2 ILE A 841     -30.640  -4.126  -0.477  1.00  0.260          H  
ATOM  13020 2HG2 ILE A 841     -30.171  -3.888  -2.172  1.00  0.260          H  
ATOM  13021 3HG2 ILE A 841     -29.057  -4.636  -1.034  1.00  0.260          H  
ATOM  13022 1HD1 ILE A 841     -27.986  -1.238   2.303  1.00  0.260          H  
ATOM  13023 2HD1 ILE A 841     -27.417  -0.777   0.702  1.00  0.260          H  
ATOM  13024 3HD1 ILE A 841     -29.082  -0.416   1.172  1.00  0.260          H  
ATOM  13025  N   ALA A 842     -27.024  -4.163  -2.729  1.00  0.200          N  
ATOM  13026  CA  ALA A 842     -26.038  -5.224  -2.803  1.00  0.270          C  
ATOM  13027  C   ALA A 842     -24.634  -4.654  -2.886  1.00  0.310          C  
ATOM  13028  O   ALA A 842     -23.695  -5.238  -2.353  1.00  0.400          O  
ATOM  13029  CB  ALA A 842     -26.261  -6.090  -4.039  1.00  0.350          C  
ATOM  13030  H   ALA A 842     -27.738  -4.113  -3.465  1.00  0.240          H  
ATOM  13031  HA  ALA A 842     -26.123  -5.829  -1.901  1.00  0.320          H  
ATOM  13032 1HB  ALA A 842     -25.515  -6.872  -4.074  1.00  0.420          H  
ATOM  13033 2HB  ALA A 842     -27.236  -6.530  -4.032  1.00  0.420          H  
ATOM  13034 3HB  ALA A 842     -26.170  -5.467  -4.928  1.00  0.420          H  
ATOM  13035  N   ALA A 843     -24.475  -3.519  -3.584  1.00  0.260          N  
ATOM  13036  CA  ALA A 843     -23.157  -2.920  -3.741  1.00  0.310          C  
ATOM  13037  C   ALA A 843     -22.834  -1.994  -2.574  1.00  0.350          C  
ATOM  13038  O   ALA A 843     -21.682  -1.893  -2.153  1.00  0.700          O  
ATOM  13039  CB  ALA A 843     -23.080  -2.157  -5.049  1.00  0.410          C  
ATOM  13040  H   ALA A 843     -25.280  -3.046  -3.998  1.00  0.310          H  
ATOM  13041  HA  ALA A 843     -22.415  -3.720  -3.757  1.00  0.370          H  
ATOM  13042 1HB  ALA A 843     -22.079  -1.738  -5.168  1.00  0.500          H  
ATOM  13043 2HB  ALA A 843     -23.284  -2.834  -5.882  1.00  0.500          H  
ATOM  13044 3HB  ALA A 843     -23.815  -1.356  -5.041  1.00  0.500          H  
ATOM  13045  N   ARG A 844     -23.846  -1.281  -2.067  1.00  0.260          N  
ATOM  13046  CA  ARG A 844     -23.600  -0.347  -0.962  1.00  0.250          C  
ATOM  13047  C   ARG A 844     -23.260  -1.030   0.363  1.00  0.230          C  
ATOM  13048  O   ARG A 844     -22.406  -0.567   1.123  1.00  0.260          O  
ATOM  13049  CB  ARG A 844     -24.784   0.560  -0.693  1.00  0.350          C  
ATOM  13050  CG  ARG A 844     -25.060   1.620  -1.716  1.00  0.350          C  
ATOM  13051  CD  ARG A 844     -26.004   2.655  -1.170  1.00  0.350          C  
ATOM  13052  NE  ARG A 844     -27.333   2.121  -0.855  1.00  0.350          N  
ATOM  13053  CZ  ARG A 844     -28.351   2.030  -1.732  1.00  0.350          C  
ATOM  13054  NH1 ARG A 844     -28.201   2.415  -2.966  1.00  0.350          N  
ATOM  13055  NH2 ARG A 844     -29.526   1.557  -1.376  1.00  0.350          N  
ATOM  13056  H   ARG A 844     -24.776  -1.393  -2.479  1.00  0.310          H  
ATOM  13057  HA  ARG A 844     -22.754   0.280  -1.243  1.00  0.300          H  
ATOM  13058 1HB  ARG A 844     -25.670  -0.053  -0.633  1.00  0.420          H  
ATOM  13059 2HB  ARG A 844     -24.657   1.044   0.274  1.00  0.420          H  
ATOM  13060 1HG  ARG A 844     -24.127   2.108  -2.001  1.00  0.420          H  
ATOM  13061 2HG  ARG A 844     -25.513   1.155  -2.594  1.00  0.420          H  
ATOM  13062 1HD  ARG A 844     -25.582   3.058  -0.248  1.00  0.420          H  
ATOM  13063 2HD  ARG A 844     -26.112   3.468  -1.884  1.00  0.420          H  
ATOM  13064  HE  ARG A 844     -27.506   1.817   0.094  1.00  0.420          H  
ATOM  13065 1HH1 ARG A 844     -27.330   2.783  -3.296  1.00  0.420          H  
ATOM  13066 2HH1 ARG A 844     -29.010   2.319  -3.597  1.00  0.420          H  
ATOM  13067 1HH2 ARG A 844     -29.702   1.247  -0.434  1.00  0.420          H  
ATOM  13068 2HH2 ARG A 844     -30.261   1.506  -2.105  1.00  0.420          H  
ATOM  13069  N   ASP A 845     -23.961  -2.112   0.673  1.00  0.180          N  
ATOM  13070  CA  ASP A 845     -23.757  -2.800   1.932  1.00  0.160          C  
ATOM  13071  C   ASP A 845     -22.599  -3.785   1.833  1.00  0.140          C  
ATOM  13072  O   ASP A 845     -22.677  -4.775   1.097  1.00  0.110          O  
ATOM  13073  CB  ASP A 845     -25.021  -3.525   2.399  1.00  0.230          C  
ATOM  13074  CG  ASP A 845     -24.828  -4.143   3.793  1.00  0.230          C  
ATOM  13075  OD1 ASP A 845     -23.719  -4.014   4.308  1.00  0.230          O  
ATOM  13076  OD2 ASP A 845     -25.758  -4.694   4.346  1.00  0.230          O  
ATOM  13077  H   ASP A 845     -24.674  -2.467   0.031  1.00  0.220          H  
ATOM  13078  HA  ASP A 845     -23.503  -2.057   2.688  1.00  0.190          H  
ATOM  13079 1HB  ASP A 845     -25.848  -2.821   2.433  1.00  0.280          H  
ATOM  13080 2HB  ASP A 845     -25.288  -4.301   1.677  1.00  0.280          H  
ATOM  13081  N   LEU A 846     -21.503  -3.497   2.533  1.00  0.140          N  
ATOM  13082  CA  LEU A 846     -20.320  -4.342   2.462  1.00  0.120          C  
ATOM  13083  C   LEU A 846     -20.613  -5.749   2.957  1.00  0.100          C  
ATOM  13084  O   LEU A 846     -19.896  -6.686   2.617  1.00  0.100          O  
ATOM  13085  CB  LEU A 846     -19.154  -3.729   3.241  1.00  0.180          C  
ATOM  13086  CG  LEU A 846     -18.526  -2.438   2.630  1.00  0.180          C  
ATOM  13087  CD1 LEU A 846     -17.545  -1.851   3.622  1.00  0.180          C  
ATOM  13088  CD2 LEU A 846     -17.780  -2.777   1.315  1.00  0.180          C  
ATOM  13089  H   LEU A 846     -21.515  -2.672   3.119  1.00  0.170          H  
ATOM  13090  HA  LEU A 846     -20.038  -4.418   1.422  1.00  0.140          H  
ATOM  13091 1HB  LEU A 846     -19.502  -3.491   4.243  1.00  0.210          H  
ATOM  13092 2HB  LEU A 846     -18.364  -4.479   3.324  1.00  0.210          H  
ATOM  13093  HG  LEU A 846     -19.309  -1.704   2.430  1.00  0.210          H  
ATOM  13094 1HD1 LEU A 846     -17.102  -0.946   3.205  1.00  0.210          H  
ATOM  13095 2HD1 LEU A 846     -18.062  -1.605   4.549  1.00  0.210          H  
ATOM  13096 3HD1 LEU A 846     -16.770  -2.568   3.822  1.00  0.210          H  
ATOM  13097 1HD2 LEU A 846     -17.340  -1.866   0.919  1.00  0.210          H  
ATOM  13098 2HD2 LEU A 846     -16.989  -3.504   1.521  1.00  0.210          H  
ATOM  13099 3HD2 LEU A 846     -18.457  -3.184   0.574  1.00  0.210          H  
ATOM  13100  N   ILE A 847     -21.596  -5.905   3.841  1.00  0.100          N  
ATOM  13101  CA  ILE A 847     -21.909  -7.231   4.334  1.00  0.110          C  
ATOM  13102  C   ILE A 847     -22.463  -8.074   3.203  1.00  0.090          C  
ATOM  13103  O   ILE A 847     -22.066  -9.232   3.037  1.00  0.100          O  
ATOM  13104  CB  ILE A 847     -22.846  -7.170   5.538  1.00  0.150          C  
ATOM  13105  CG1 ILE A 847     -22.058  -6.544   6.712  1.00  0.150          C  
ATOM  13106  CG2 ILE A 847     -23.390  -8.574   5.868  1.00  0.150          C  
ATOM  13107  CD1 ILE A 847     -22.889  -6.128   7.872  1.00  0.150          C  
ATOM  13108  H   ILE A 847     -22.186  -5.103   4.119  1.00  0.120          H  
ATOM  13109  HA  ILE A 847     -20.982  -7.698   4.671  1.00  0.130          H  
ATOM  13110  HB  ILE A 847     -23.675  -6.497   5.313  1.00  0.180          H  
ATOM  13111 1HG1 ILE A 847     -21.328  -7.271   7.061  1.00  0.180          H  
ATOM  13112 2HG1 ILE A 847     -21.524  -5.667   6.349  1.00  0.180          H  
ATOM  13113 1HG2 ILE A 847     -24.055  -8.530   6.726  1.00  0.180          H  
ATOM  13114 2HG2 ILE A 847     -23.947  -8.963   5.018  1.00  0.180          H  
ATOM  13115 3HG2 ILE A 847     -22.555  -9.241   6.093  1.00  0.180          H  
ATOM  13116 1HD1 ILE A 847     -22.241  -5.710   8.627  1.00  0.180          H  
ATOM  13117 2HD1 ILE A 847     -23.608  -5.371   7.554  1.00  0.180          H  
ATOM  13118 3HD1 ILE A 847     -23.423  -6.970   8.283  1.00  0.180          H  
ATOM  13119  N   CYS A 848     -23.396  -7.511   2.429  1.00  0.080          N  
ATOM  13120  CA  CYS A 848     -23.945  -8.241   1.301  1.00  0.100          C  
ATOM  13121  C   CYS A 848     -22.830  -8.508   0.295  1.00  0.090          C  
ATOM  13122  O   CYS A 848     -22.707  -9.620  -0.221  1.00  0.090          O  
ATOM  13123  CB  CYS A 848     -25.032  -7.436   0.587  1.00  0.130          C  
ATOM  13124  SG  CYS A 848     -26.575  -7.205   1.501  1.00  0.130          S  
ATOM  13125  H   CYS A 848     -23.709  -6.567   2.630  1.00  0.100          H  
ATOM  13126  HA  CYS A 848     -24.357  -9.187   1.650  1.00  0.120          H  
ATOM  13127 1HB  CYS A 848     -24.635  -6.439   0.342  1.00  0.160          H  
ATOM  13128 2HB  CYS A 848     -25.264  -7.911  -0.347  1.00  0.160          H  
ATOM  13129  N   ALA A 849     -21.965  -7.501   0.060  1.00  0.090          N  
ATOM  13130  CA  ALA A 849     -20.867  -7.655  -0.893  1.00  0.100          C  
ATOM  13131  C   ALA A 849     -19.948  -8.801  -0.485  1.00  0.080          C  
ATOM  13132  O   ALA A 849     -19.475  -9.569  -1.323  1.00  0.090          O  
ATOM  13133  CB  ALA A 849     -20.073  -6.365  -0.998  1.00  0.140          C  
ATOM  13134  H   ALA A 849     -22.117  -6.591   0.509  1.00  0.110          H  
ATOM  13135  HA  ALA A 849     -21.297  -7.885  -1.867  1.00  0.120          H  
ATOM  13136 1HB  ALA A 849     -19.280  -6.483  -1.733  1.00  0.160          H  
ATOM  13137 2HB  ALA A 849     -20.742  -5.550  -1.306  1.00  0.160          H  
ATOM  13138 3HB  ALA A 849     -19.640  -6.138  -0.036  1.00  0.160          H  
ATOM  13139  N   GLN A 850     -19.689  -8.947   0.808  1.00  0.060          N  
ATOM  13140  CA  GLN A 850     -18.870 -10.056   1.248  1.00  0.060          C  
ATOM  13141  C   GLN A 850     -19.596 -11.393   1.018  1.00  0.050          C  
ATOM  13142  O   GLN A 850     -19.036 -12.311   0.403  1.00  0.050          O  
ATOM  13143  CB  GLN A 850     -18.519  -9.854   2.732  1.00  0.080          C  
ATOM  13144  CG  GLN A 850     -17.517  -8.703   3.030  1.00  0.080          C  
ATOM  13145  CD  GLN A 850     -17.441  -8.422   4.525  1.00  0.080          C  
ATOM  13146  OE1 GLN A 850     -17.990  -9.200   5.307  1.00  0.080          O  
ATOM  13147  NE2 GLN A 850     -16.819  -7.331   4.936  1.00  0.080          N  
ATOM  13148  H   GLN A 850     -20.017  -8.249   1.481  1.00  0.070          H  
ATOM  13149  HA  GLN A 850     -17.955 -10.069   0.668  1.00  0.070          H  
ATOM  13150 1HB  GLN A 850     -19.437  -9.616   3.270  1.00  0.100          H  
ATOM  13151 2HB  GLN A 850     -18.135 -10.759   3.162  1.00  0.100          H  
ATOM  13152 1HG  GLN A 850     -16.525  -9.011   2.701  1.00  0.100          H  
ATOM  13153 2HG  GLN A 850     -17.800  -7.803   2.508  1.00  0.100          H  
ATOM  13154 1HE2 GLN A 850     -16.779  -7.121   5.909  1.00  0.100          H  
ATOM  13155 2HE2 GLN A 850     -16.410  -6.676   4.282  1.00  0.100          H  
ATOM  13156  N   LYS A 851     -20.893 -11.465   1.359  1.00  0.050          N  
ATOM  13157  CA  LYS A 851     -21.652 -12.712   1.196  1.00  0.060          C  
ATOM  13158  C   LYS A 851     -21.740 -13.163  -0.266  1.00  0.070          C  
ATOM  13159  O   LYS A 851     -21.586 -14.350  -0.582  1.00  0.080          O  
ATOM  13160  CB  LYS A 851     -23.063 -12.565   1.768  1.00  0.080          C  
ATOM  13161  CG  LYS A 851     -23.143 -12.493   3.291  1.00  0.080          C  
ATOM  13162  CD  LYS A 851     -24.604 -12.367   3.756  1.00  0.080          C  
ATOM  13163  CE  LYS A 851     -24.730 -12.166   5.266  1.00  0.080          C  
ATOM  13164  NZ  LYS A 851     -24.226 -13.302   6.036  1.00  0.080          N  
ATOM  13165  H   LYS A 851     -21.332 -10.660   1.818  1.00  0.060          H  
ATOM  13166  HA  LYS A 851     -21.136 -13.494   1.757  1.00  0.070          H  
ATOM  13167 1HB  LYS A 851     -23.502 -11.650   1.377  1.00  0.100          H  
ATOM  13168 2HB  LYS A 851     -23.678 -13.397   1.434  1.00  0.100          H  
ATOM  13169 1HG  LYS A 851     -22.698 -13.404   3.699  1.00  0.100          H  
ATOM  13170 2HG  LYS A 851     -22.569 -11.640   3.645  1.00  0.100          H  
ATOM  13171 1HD  LYS A 851     -25.056 -11.503   3.264  1.00  0.100          H  
ATOM  13172 2HD  LYS A 851     -25.159 -13.261   3.469  1.00  0.100          H  
ATOM  13173 1HE  LYS A 851     -24.177 -11.286   5.547  1.00  0.100          H  
ATOM  13174 2HE  LYS A 851     -25.770 -12.021   5.515  1.00  0.100          H  
ATOM  13175 1HZ  LYS A 851     -24.330 -13.105   7.025  1.00  0.100          H  
ATOM  13176 2HZ  LYS A 851     -24.742 -14.141   5.801  1.00  0.100          H  
ATOM  13177 3HZ  LYS A 851     -23.255 -13.424   5.819  1.00  0.100          H  
ATOM  13178  N   PHE A 852     -21.911 -12.215  -1.178  1.00  0.080          N  
ATOM  13179  CA  PHE A 852     -22.030 -12.523  -2.597  1.00  0.090          C  
ATOM  13180  C   PHE A 852     -20.738 -13.000  -3.228  1.00  0.050          C  
ATOM  13181  O   PHE A 852     -20.737 -13.460  -4.368  1.00  0.030          O  
ATOM  13182  CB  PHE A 852     -22.497 -11.324  -3.404  1.00  0.120          C  
ATOM  13183  CG  PHE A 852     -23.955 -11.000  -3.313  1.00  0.120          C  
ATOM  13184  CD1 PHE A 852     -24.384  -9.783  -2.843  1.00  0.120          C  
ATOM  13185  CD2 PHE A 852     -24.906 -11.926  -3.714  1.00  0.120          C  
ATOM  13186  CE1 PHE A 852     -25.713  -9.497  -2.780  1.00  0.120          C  
ATOM  13187  CE2 PHE A 852     -26.232 -11.639  -3.647  1.00  0.120          C  
ATOM  13188  CZ  PHE A 852     -26.645 -10.422  -3.175  1.00  0.120          C  
ATOM  13189  H   PHE A 852     -22.032 -11.246  -0.865  1.00  0.100          H  
ATOM  13190  HA  PHE A 852     -22.765 -13.321  -2.701  1.00  0.110          H  
ATOM  13191 1HB  PHE A 852     -21.936 -10.448  -3.066  1.00  0.150          H  
ATOM  13192 2HB  PHE A 852     -22.237 -11.485  -4.431  1.00  0.150          H  
ATOM  13193  HD1 PHE A 852     -23.650  -9.037  -2.526  1.00  0.150          H  
ATOM  13194  HD2 PHE A 852     -24.590 -12.906  -4.087  1.00  0.150          H  
ATOM  13195  HE1 PHE A 852     -26.020  -8.531  -2.424  1.00  0.150          H  
ATOM  13196  HE2 PHE A 852     -26.946 -12.381  -3.968  1.00  0.150          H  
ATOM  13197  HZ  PHE A 852     -27.710 -10.191  -3.123  1.00  0.150          H  
ATOM  13198  N   ASN A 853     -19.627 -12.849  -2.522  1.00  0.060          N  
ATOM  13199  CA  ASN A 853     -18.334 -13.253  -3.009  1.00  0.050          C  
ATOM  13200  C   ASN A 853     -17.847 -14.453  -2.216  1.00  0.040          C  
ATOM  13201  O   ASN A 853     -16.660 -14.766  -2.212  1.00  0.040          O  
ATOM  13202  CB  ASN A 853     -17.376 -12.080  -2.987  1.00  0.070          C  
ATOM  13203  CG  ASN A 853     -17.714 -11.058  -4.087  1.00  0.070          C  
ATOM  13204  OD1 ASN A 853     -17.393 -11.299  -5.256  1.00  0.070          O  
ATOM  13205  ND2 ASN A 853     -18.354  -9.971  -3.764  1.00  0.070          N  
ATOM  13206  H   ASN A 853     -19.670 -12.506  -1.558  1.00  0.070          H  
ATOM  13207  HA  ASN A 853     -18.434 -13.580  -4.045  1.00  0.060          H  
ATOM  13208 1HB  ASN A 853     -17.436 -11.586  -2.009  1.00  0.090          H  
ATOM  13209 2HB  ASN A 853     -16.357 -12.436  -3.118  1.00  0.090          H  
ATOM  13210 1HD2 ASN A 853     -18.591  -9.304  -4.467  1.00  0.090          H  
ATOM  13211 2HD2 ASN A 853     -18.647  -9.814  -2.815  1.00  0.090          H  
ATOM  13212  N   GLY A 854     -18.773 -15.131  -1.532  1.00  0.050          N  
ATOM  13213  CA  GLY A 854     -18.426 -16.333  -0.800  1.00  0.070          C  
ATOM  13214  C   GLY A 854     -17.854 -16.119   0.593  1.00  0.070          C  
ATOM  13215  O   GLY A 854     -17.325 -17.066   1.176  1.00  0.080          O  
ATOM  13216  H   GLY A 854     -19.747 -14.813  -1.516  1.00  0.060          H  
ATOM  13217 1HA  GLY A 854     -19.310 -16.959  -0.727  1.00  0.080          H  
ATOM  13218 2HA  GLY A 854     -17.700 -16.894  -1.388  1.00  0.080          H  
ATOM  13219  N   LEU A 855     -17.911 -14.910   1.144  1.00  0.060          N  
ATOM  13220  CA  LEU A 855     -17.321 -14.715   2.453  1.00  0.080          C  
ATOM  13221  C   LEU A 855     -18.426 -14.680   3.503  1.00  0.110          C  
ATOM  13222  O   LEU A 855     -19.216 -13.735   3.553  1.00  0.140          O  
ATOM  13223  CB  LEU A 855     -16.561 -13.389   2.469  1.00  0.100          C  
ATOM  13224  CG  LEU A 855     -15.543 -13.135   1.320  1.00  0.100          C  
ATOM  13225  CD1 LEU A 855     -14.922 -11.748   1.514  1.00  0.100          C  
ATOM  13226  CD2 LEU A 855     -14.498 -14.213   1.271  1.00  0.100          C  
ATOM  13227  H   LEU A 855     -18.379 -14.109   0.708  1.00  0.070          H  
ATOM  13228  HA  LEU A 855     -16.654 -15.542   2.689  1.00  0.100          H  
ATOM  13229 1HB  LEU A 855     -17.276 -12.609   2.430  1.00  0.120          H  
ATOM  13230 2HB  LEU A 855     -16.036 -13.329   3.397  1.00  0.120          H  
ATOM  13231  HG  LEU A 855     -16.082 -13.127   0.366  1.00  0.120          H  
ATOM  13232 1HD1 LEU A 855     -14.240 -11.540   0.694  1.00  0.120          H  
ATOM  13233 2HD1 LEU A 855     -15.713 -11.009   1.521  1.00  0.120          H  
ATOM  13234 3HD1 LEU A 855     -14.380 -11.701   2.457  1.00  0.120          H  
ATOM  13235 1HD2 LEU A 855     -13.814 -14.020   0.448  1.00  0.120          H  
ATOM  13236 2HD2 LEU A 855     -13.948 -14.238   2.208  1.00  0.120          H  
ATOM  13237 3HD2 LEU A 855     -14.986 -15.155   1.108  1.00  0.120          H  
ATOM  13238  N   THR A 856     -18.490 -15.698   4.356  1.00  0.120          N  
ATOM  13239  CA  THR A 856     -19.573 -15.748   5.331  1.00  0.180          C  
ATOM  13240  C   THR A 856     -19.099 -15.816   6.778  1.00  0.150          C  
ATOM  13241  O   THR A 856     -18.211 -16.589   7.154  1.00  0.160          O  
ATOM  13242  CB  THR A 856     -20.588 -16.891   5.003  1.00  0.230          C  
ATOM  13243  OG1 THR A 856     -21.197 -16.626   3.708  1.00  0.230          O  
ATOM  13244  CG2 THR A 856     -21.710 -16.973   6.070  1.00  0.230          C  
ATOM  13245  H   THR A 856     -17.803 -16.460   4.310  1.00  0.140          H  
ATOM  13246  HA  THR A 856     -20.141 -14.824   5.241  1.00  0.220          H  
ATOM  13247  HB  THR A 856     -20.058 -17.846   4.960  1.00  0.270          H  
ATOM  13248  HG1 THR A 856     -21.773 -17.367   3.424  1.00  0.270          H  
ATOM  13249 1HG2 THR A 856     -22.403 -17.772   5.803  1.00  0.270          H  
ATOM  13250 2HG2 THR A 856     -21.289 -17.190   7.050  1.00  0.270          H  
ATOM  13251 3HG2 THR A 856     -22.249 -16.033   6.112  1.00  0.270          H  
ATOM  13252  N   VAL A 857     -19.707 -14.951   7.579  1.00  0.200          N  
ATOM  13253  CA  VAL A 857     -19.473 -14.872   9.010  1.00  0.180          C  
ATOM  13254  C   VAL A 857     -20.414 -15.816   9.720  1.00  0.200          C  
ATOM  13255  O   VAL A 857     -21.621 -15.769   9.491  1.00  0.260          O  
ATOM  13256  CB  VAL A 857     -19.669 -13.437   9.514  1.00  0.260          C  
ATOM  13257  CG1 VAL A 857     -19.530 -13.414  11.016  1.00  0.260          C  
ATOM  13258  CG2 VAL A 857     -18.615 -12.527   8.856  1.00  0.260          C  
ATOM  13259  H   VAL A 857     -20.389 -14.342   7.150  1.00  0.240          H  
ATOM  13260  HA  VAL A 857     -18.448 -15.180   9.223  1.00  0.220          H  
ATOM  13261  HB  VAL A 857     -20.667 -13.088   9.260  1.00  0.310          H  
ATOM  13262 1HG1 VAL A 857     -19.656 -12.398  11.384  1.00  0.310          H  
ATOM  13263 2HG1 VAL A 857     -20.280 -14.050  11.474  1.00  0.310          H  
ATOM  13264 3HG1 VAL A 857     -18.552 -13.784  11.275  1.00  0.310          H  
ATOM  13265 1HG2 VAL A 857     -18.742 -11.503   9.208  1.00  0.310          H  
ATOM  13266 2HG2 VAL A 857     -17.625 -12.873   9.120  1.00  0.310          H  
ATOM  13267 3HG2 VAL A 857     -18.726 -12.551   7.773  1.00  0.310          H  
ATOM  13268  N   LEU A 858     -19.856 -16.658  10.559  1.00  0.170          N  
ATOM  13269  CA  LEU A 858     -20.614 -17.663  11.262  1.00  0.190          C  
ATOM  13270  C   LEU A 858     -20.855 -17.237  12.720  1.00  0.150          C  
ATOM  13271  O   LEU A 858     -20.007 -16.568  13.311  1.00  0.230          O  
ATOM  13272  CB  LEU A 858     -19.816 -18.957  11.164  1.00  0.260          C  
ATOM  13273  CG  LEU A 858     -19.488 -19.470   9.727  1.00  0.260          C  
ATOM  13274  CD1 LEU A 858     -18.612 -20.698   9.844  1.00  0.260          C  
ATOM  13275  CD2 LEU A 858     -20.760 -19.787   8.951  1.00  0.260          C  
ATOM  13276  H   LEU A 858     -18.845 -16.584  10.701  1.00  0.200          H  
ATOM  13277  HA  LEU A 858     -21.562 -17.770  10.751  1.00  0.230          H  
ATOM  13278 1HB  LEU A 858     -18.873 -18.747  11.598  1.00  0.310          H  
ATOM  13279 2HB  LEU A 858     -20.299 -19.748  11.728  1.00  0.310          H  
ATOM  13280  HG  LEU A 858     -18.925 -18.705   9.182  1.00  0.310          H  
ATOM  13281 1HD1 LEU A 858     -18.366 -21.056   8.852  1.00  0.310          H  
ATOM  13282 2HD1 LEU A 858     -17.697 -20.447  10.372  1.00  0.310          H  
ATOM  13283 3HD1 LEU A 858     -19.143 -21.479  10.385  1.00  0.310          H  
ATOM  13284 1HD2 LEU A 858     -20.489 -20.145   7.955  1.00  0.310          H  
ATOM  13285 2HD2 LEU A 858     -21.330 -20.556   9.467  1.00  0.310          H  
ATOM  13286 3HD2 LEU A 858     -21.367 -18.899   8.848  1.00  0.310          H  
ATOM  13287  N   PRO A 859     -21.981 -17.620  13.337  1.00  0.110          N  
ATOM  13288  CA  PRO A 859     -22.320 -17.325  14.718  1.00  0.100          C  
ATOM  13289  C   PRO A 859     -21.423 -18.081  15.706  1.00  0.120          C  
ATOM  13290  O   PRO A 859     -21.008 -19.210  15.401  1.00  0.190          O  
ATOM  13291  CB  PRO A 859     -23.772 -17.814  14.806  1.00  0.150          C  
ATOM  13292  CG  PRO A 859     -23.873 -18.880  13.734  1.00  0.150          C  
ATOM  13293  CD  PRO A 859     -22.987 -18.412  12.620  1.00  0.150          C  
ATOM  13294  HA  PRO A 859     -22.258 -16.246  14.838  1.00  0.120          H  
ATOM  13295 1HB  PRO A 859     -23.977 -18.208  15.816  1.00  0.180          H  
ATOM  13296 2HB  PRO A 859     -24.465 -16.973  14.643  1.00  0.180          H  
ATOM  13297 1HG  PRO A 859     -23.560 -19.857  14.139  1.00  0.180          H  
ATOM  13298 2HG  PRO A 859     -24.892 -18.995  13.400  1.00  0.180          H  
ATOM  13299 1HD  PRO A 859     -22.550 -19.291  12.131  1.00  0.180          H  
ATOM  13300 2HD  PRO A 859     -23.559 -17.779  11.917  1.00  0.180          H  
ATOM  13301  N   PRO A 860     -21.165 -17.518  16.905  1.00  0.110          N  
ATOM  13302  CA  PRO A 860     -20.463 -18.123  18.020  1.00  0.140          C  
ATOM  13303  C   PRO A 860     -21.402 -19.119  18.626  1.00  0.150          C  
ATOM  13304  O   PRO A 860     -22.612 -18.914  18.525  1.00  0.160          O  
ATOM  13305  CB  PRO A 860     -20.231 -16.943  18.962  1.00  0.210          C  
ATOM  13306  CG  PRO A 860     -21.386 -16.016  18.674  1.00  0.210          C  
ATOM  13307  CD  PRO A 860     -21.655 -16.171  17.191  1.00  0.210          C  
ATOM  13308  HA  PRO A 860     -19.522 -18.589  17.688  1.00  0.170          H  
ATOM  13309 1HB  PRO A 860     -20.242 -17.295  20.011  1.00  0.250          H  
ATOM  13310 2HB  PRO A 860     -19.245 -16.495  18.783  1.00  0.250          H  
ATOM  13311 1HG  PRO A 860     -22.255 -16.303  19.299  1.00  0.250          H  
ATOM  13312 2HG  PRO A 860     -21.125 -14.985  18.956  1.00  0.250          H  
ATOM  13313 1HD  PRO A 860     -22.740 -16.101  17.024  1.00  0.250          H  
ATOM  13314 2HD  PRO A 860     -21.077 -15.437  16.625  1.00  0.250          H  
ATOM  13315  N   LEU A 861     -20.886 -20.130  19.295  1.00  0.180          N  
ATOM  13316  CA  LEU A 861     -21.735 -21.053  20.021  1.00  0.210          C  
ATOM  13317  C   LEU A 861     -22.429 -20.435  21.225  1.00  0.200          C  
ATOM  13318  O   LEU A 861     -23.605 -20.705  21.476  1.00  0.240          O  
ATOM  13319  CB  LEU A 861     -20.945 -22.285  20.430  1.00  0.280          C  
ATOM  13320  CG  LEU A 861     -21.714 -23.345  21.189  1.00  0.280          C  
ATOM  13321  CD1 LEU A 861     -22.944 -23.818  20.349  1.00  0.280          C  
ATOM  13322  CD2 LEU A 861     -20.751 -24.499  21.496  1.00  0.280          C  
ATOM  13323  H   LEU A 861     -19.867 -20.278  19.308  1.00  0.220          H  
ATOM  13324  HA  LEU A 861     -22.499 -21.368  19.334  1.00  0.250          H  
ATOM  13325 1HB  LEU A 861     -20.526 -22.743  19.531  1.00  0.340          H  
ATOM  13326 2HB  LEU A 861     -20.116 -21.964  21.062  1.00  0.340          H  
ATOM  13327  HG  LEU A 861     -22.076 -22.945  22.119  1.00  0.340          H  
ATOM  13328 1HD1 LEU A 861     -23.457 -24.579  20.892  1.00  0.340          H  
ATOM  13329 2HD1 LEU A 861     -23.638 -23.008  20.182  1.00  0.340          H  
ATOM  13330 3HD1 LEU A 861     -22.644 -24.194  19.405  1.00  0.340          H  
ATOM  13331 1HD2 LEU A 861     -21.277 -25.279  22.051  1.00  0.340          H  
ATOM  13332 2HD2 LEU A 861     -20.357 -24.911  20.581  1.00  0.340          H  
ATOM  13333 3HD2 LEU A 861     -19.928 -24.119  22.093  1.00  0.340          H  
ATOM  13334  N   LEU A 862     -21.701 -19.652  22.007  1.00  0.150          N  
ATOM  13335  CA  LEU A 862     -22.293 -19.067  23.194  1.00  0.140          C  
ATOM  13336  C   LEU A 862     -22.792 -17.670  22.878  1.00  0.140          C  
ATOM  13337  O   LEU A 862     -22.065 -16.859  22.303  1.00  0.190          O  
ATOM  13338  CB  LEU A 862     -21.246 -19.029  24.324  1.00  0.200          C  
ATOM  13339  CG  LEU A 862     -20.649 -20.421  24.771  1.00  0.200          C  
ATOM  13340  CD1 LEU A 862     -19.558 -20.215  25.803  1.00  0.200          C  
ATOM  13341  CD2 LEU A 862     -21.719 -21.257  25.363  1.00  0.200          C  
ATOM  13342  H   LEU A 862     -20.740 -19.451  21.766  1.00  0.180          H  
ATOM  13343  HA  LEU A 862     -23.151 -19.659  23.499  1.00  0.170          H  
ATOM  13344 1HB  LEU A 862     -20.418 -18.402  23.999  1.00  0.240          H  
ATOM  13345 2HB  LEU A 862     -21.706 -18.563  25.199  1.00  0.240          H  
ATOM  13346  HG  LEU A 862     -20.218 -20.932  23.908  1.00  0.240          H  
ATOM  13347 1HD1 LEU A 862     -19.156 -21.174  26.103  1.00  0.240          H  
ATOM  13348 2HD1 LEU A 862     -18.776 -19.626  25.366  1.00  0.240          H  
ATOM  13349 3HD1 LEU A 862     -19.961 -19.710  26.676  1.00  0.240          H  
ATOM  13350 1HD2 LEU A 862     -21.303 -22.207  25.682  1.00  0.240          H  
ATOM  13351 2HD2 LEU A 862     -22.129 -20.742  26.214  1.00  0.240          H  
ATOM  13352 3HD2 LEU A 862     -22.499 -21.439  24.637  1.00  0.240          H  
ATOM  13353  N   THR A 863     -24.028 -17.386  23.271  1.00  0.110          N  
ATOM  13354  CA  THR A 863     -24.635 -16.082  23.060  1.00  0.120          C  
ATOM  13355  C   THR A 863     -24.210 -15.120  24.140  1.00  0.110          C  
ATOM  13356  O   THR A 863     -23.690 -15.531  25.183  1.00  0.100          O  
ATOM  13357  CB  THR A 863     -26.172 -16.165  23.088  1.00  0.160          C  
ATOM  13358  OG1 THR A 863     -26.597 -16.581  24.403  1.00  0.160          O  
ATOM  13359  CG2 THR A 863     -26.650 -17.153  22.075  1.00  0.160          C  
ATOM  13360  H   THR A 863     -24.575 -18.104  23.728  1.00  0.130          H  
ATOM  13361  HA  THR A 863     -24.306 -15.690  22.096  1.00  0.140          H  
ATOM  13362  HB  THR A 863     -26.598 -15.187  22.868  1.00  0.200          H  
ATOM  13363  HG1 THR A 863     -27.564 -16.532  24.450  1.00  0.200          H  
ATOM  13364 1HG2 THR A 863     -27.739 -17.218  22.098  1.00  0.200          H  
ATOM  13365 2HG2 THR A 863     -26.329 -16.837  21.086  1.00  0.200          H  
ATOM  13366 3HG2 THR A 863     -26.229 -18.124  22.302  1.00  0.200          H  
ATOM  13367  N   ASP A 864     -24.493 -13.835  23.933  1.00  0.110          N  
ATOM  13368  CA  ASP A 864     -24.180 -12.837  24.941  1.00  0.100          C  
ATOM  13369  C   ASP A 864     -24.909 -13.131  26.245  1.00  0.090          C  
ATOM  13370  O   ASP A 864     -24.374 -12.875  27.326  1.00  0.090          O  
ATOM  13371  CB  ASP A 864     -24.566 -11.445  24.455  1.00  0.140          C  
ATOM  13372  CG  ASP A 864     -23.670 -10.912  23.347  1.00  0.140          C  
ATOM  13373  OD1 ASP A 864     -22.618 -11.457  23.110  1.00  0.140          O  
ATOM  13374  OD2 ASP A 864     -24.055  -9.946  22.744  1.00  0.140          O  
ATOM  13375  H   ASP A 864     -24.895 -13.546  23.052  1.00  0.130          H  
ATOM  13376  HA  ASP A 864     -23.106 -12.862  25.132  1.00  0.120          H  
ATOM  13377 1HB  ASP A 864     -25.595 -11.459  24.098  1.00  0.170          H  
ATOM  13378 2HB  ASP A 864     -24.526 -10.748  25.294  1.00  0.170          H  
ATOM  13379  N   GLU A 865     -26.133 -13.665  26.151  1.00  0.120          N  
ATOM  13380  CA  GLU A 865     -26.886 -13.966  27.358  1.00  0.140          C  
ATOM  13381  C   GLU A 865     -26.221 -15.104  28.120  1.00  0.130          C  
ATOM  13382  O   GLU A 865     -26.146 -15.055  29.346  1.00  0.130          O  
ATOM  13383  CB  GLU A 865     -28.325 -14.368  27.031  1.00  0.190          C  
ATOM  13384  CG  GLU A 865     -29.190 -13.266  26.427  1.00  0.190          C  
ATOM  13385  CD  GLU A 865     -29.345 -12.043  27.288  1.00  0.190          C  
ATOM  13386  OE1 GLU A 865     -29.515 -12.166  28.498  1.00  0.190          O  
ATOM  13387  OE2 GLU A 865     -29.293 -10.969  26.714  1.00  0.190          O  
ATOM  13388  H   GLU A 865     -26.540 -13.821  25.242  1.00  0.140          H  
ATOM  13389  HA  GLU A 865     -26.900 -13.082  27.996  1.00  0.170          H  
ATOM  13390 1HB  GLU A 865     -28.311 -15.201  26.330  1.00  0.230          H  
ATOM  13391 2HB  GLU A 865     -28.815 -14.719  27.940  1.00  0.230          H  
ATOM  13392 1HG  GLU A 865     -28.751 -12.965  25.477  1.00  0.230          H  
ATOM  13393 2HG  GLU A 865     -30.176 -13.679  26.219  1.00  0.230          H  
ATOM  13394  N   MET A 866     -25.699 -16.118  27.412  1.00  0.130          N  
ATOM  13395  CA  MET A 866     -25.057 -17.217  28.128  1.00  0.140          C  
ATOM  13396  C   MET A 866     -23.807 -16.730  28.830  1.00  0.120          C  
ATOM  13397  O   MET A 866     -23.516 -17.154  29.950  1.00  0.120          O  
ATOM  13398  CB  MET A 866     -24.680 -18.370  27.223  1.00  0.190          C  
ATOM  13399  CG  MET A 866     -25.853 -19.135  26.637  1.00  0.190          C  
ATOM  13400  SD  MET A 866     -25.316 -20.495  25.613  1.00  0.190          S  
ATOM  13401  CE  MET A 866     -24.776 -21.676  26.883  1.00  0.190          C  
ATOM  13402  H   MET A 866     -25.799 -16.137  26.396  1.00  0.160          H  
ATOM  13403  HA  MET A 866     -25.747 -17.585  28.887  1.00  0.170          H  
ATOM  13404 1HB  MET A 866     -24.086 -17.984  26.388  1.00  0.230          H  
ATOM  13405 2HB  MET A 866     -24.048 -19.046  27.779  1.00  0.230          H  
ATOM  13406 1HG  MET A 866     -26.485 -19.508  27.418  1.00  0.230          H  
ATOM  13407 2HG  MET A 866     -26.447 -18.466  26.035  1.00  0.230          H  
ATOM  13408 1HE  MET A 866     -24.384 -22.557  26.415  1.00  0.230          H  
ATOM  13409 2HE  MET A 866     -24.005 -21.252  27.507  1.00  0.230          H  
ATOM  13410 3HE  MET A 866     -25.620 -21.955  27.494  1.00  0.230          H  
ATOM  13411  N   ILE A 867     -23.058 -15.846  28.173  1.00  0.100          N  
ATOM  13412  CA  ILE A 867     -21.841 -15.339  28.774  1.00  0.090          C  
ATOM  13413  C   ILE A 867     -22.208 -14.517  29.993  1.00  0.090          C  
ATOM  13414  O   ILE A 867     -21.523 -14.598  31.023  1.00  0.100          O  
ATOM  13415  CB  ILE A 867     -20.973 -14.547  27.785  1.00  0.130          C  
ATOM  13416  CG1 ILE A 867     -20.525 -15.474  26.597  1.00  0.130          C  
ATOM  13417  CG2 ILE A 867     -19.752 -13.989  28.521  1.00  0.130          C  
ATOM  13418  CD1 ILE A 867     -19.734 -16.723  26.964  1.00  0.130          C  
ATOM  13419  H   ILE A 867     -23.335 -15.563  27.226  1.00  0.120          H  
ATOM  13420  HA  ILE A 867     -21.253 -16.168  29.137  1.00  0.110          H  
ATOM  13421  HB  ILE A 867     -21.559 -13.726  27.360  1.00  0.160          H  
ATOM  13422 1HG1 ILE A 867     -21.411 -15.797  26.065  1.00  0.160          H  
ATOM  13423 2HG1 ILE A 867     -19.915 -14.880  25.914  1.00  0.160          H  
ATOM  13424 1HG2 ILE A 867     -19.127 -13.423  27.832  1.00  0.160          H  
ATOM  13425 2HG2 ILE A 867     -20.074 -13.348  29.318  1.00  0.160          H  
ATOM  13426 3HG2 ILE A 867     -19.178 -14.798  28.942  1.00  0.160          H  
ATOM  13427 1HD1 ILE A 867     -19.512 -17.245  26.057  1.00  0.160          H  
ATOM  13428 2HD1 ILE A 867     -18.810 -16.462  27.462  1.00  0.160          H  
ATOM  13429 3HD1 ILE A 867     -20.311 -17.375  27.600  1.00  0.160          H  
ATOM  13430  N   ALA A 868     -23.260 -13.697  29.885  1.00  0.090          N  
ATOM  13431  CA  ALA A 868     -23.701 -12.909  31.016  1.00  0.100          C  
ATOM  13432  C   ALA A 868     -24.071 -13.828  32.187  1.00  0.110          C  
ATOM  13433  O   ALA A 868     -23.730 -13.531  33.332  1.00  0.120          O  
ATOM  13434  CB  ALA A 868     -24.889 -12.054  30.616  1.00  0.140          C  
ATOM  13435  H   ALA A 868     -23.755 -13.605  28.993  1.00  0.110          H  
ATOM  13436  HA  ALA A 868     -22.883 -12.259  31.324  1.00  0.120          H  
ATOM  13437 1HB  ALA A 868     -25.189 -11.456  31.463  1.00  0.160          H  
ATOM  13438 2HB  ALA A 868     -24.607 -11.404  29.792  1.00  0.160          H  
ATOM  13439 3HB  ALA A 868     -25.716 -12.688  30.309  1.00  0.160          H  
ATOM  13440  N   GLN A 869     -24.718 -14.967  31.902  1.00  0.120          N  
ATOM  13441  CA  GLN A 869     -25.091 -15.935  32.931  1.00  0.130          C  
ATOM  13442  C   GLN A 869     -23.864 -16.600  33.575  1.00  0.120          C  
ATOM  13443  O   GLN A 869     -23.832 -16.771  34.799  1.00  0.120          O  
ATOM  13444  CB  GLN A 869     -26.025 -16.973  32.332  1.00  0.180          C  
ATOM  13445  CG  GLN A 869     -27.405 -16.439  31.977  1.00  0.180          C  
ATOM  13446  CD  GLN A 869     -28.198 -17.428  31.151  1.00  0.180          C  
ATOM  13447  OE1 GLN A 869     -27.637 -18.413  30.676  1.00  0.180          O  
ATOM  13448  NE2 GLN A 869     -29.485 -17.173  30.972  1.00  0.180          N  
ATOM  13449  H   GLN A 869     -25.024 -15.124  30.935  1.00  0.140          H  
ATOM  13450  HA  GLN A 869     -25.633 -15.404  33.710  1.00  0.160          H  
ATOM  13451 1HB  GLN A 869     -25.586 -17.346  31.424  1.00  0.210          H  
ATOM  13452 2HB  GLN A 869     -26.139 -17.804  33.023  1.00  0.210          H  
ATOM  13453 1HG  GLN A 869     -27.949 -16.261  32.902  1.00  0.210          H  
ATOM  13454 2HG  GLN A 869     -27.312 -15.511  31.426  1.00  0.210          H  
ATOM  13455 1HE2 GLN A 869     -30.049 -17.798  30.429  1.00  0.210          H  
ATOM  13456 2HE2 GLN A 869     -29.897 -16.353  31.373  1.00  0.210          H  
ATOM  13457  N   TYR A 870     -22.839 -16.945  32.774  1.00  0.120          N  
ATOM  13458  CA  TYR A 870     -21.619 -17.518  33.348  1.00  0.120          C  
ATOM  13459  C   TYR A 870     -20.950 -16.465  34.230  1.00  0.100          C  
ATOM  13460  O   TYR A 870     -20.484 -16.767  35.334  1.00  0.100          O  
ATOM  13461  CB  TYR A 870     -20.616 -17.980  32.270  1.00  0.170          C  
ATOM  13462  CG  TYR A 870     -20.951 -19.285  31.526  1.00  0.170          C  
ATOM  13463  CD1 TYR A 870     -21.238 -19.262  30.164  1.00  0.170          C  
ATOM  13464  CD2 TYR A 870     -20.958 -20.498  32.204  1.00  0.170          C  
ATOM  13465  CE1 TYR A 870     -21.526 -20.419  29.491  1.00  0.170          C  
ATOM  13466  CE2 TYR A 870     -21.252 -21.672  31.523  1.00  0.170          C  
ATOM  13467  CZ  TYR A 870     -21.534 -21.628  30.166  1.00  0.170          C  
ATOM  13468  OH  TYR A 870     -21.823 -22.781  29.466  1.00  0.170          O  
ATOM  13469  H   TYR A 870     -22.948 -16.853  31.758  1.00  0.140          H  
ATOM  13470  HA  TYR A 870     -21.886 -18.364  33.975  1.00  0.140          H  
ATOM  13471 1HB  TYR A 870     -20.519 -17.189  31.522  1.00  0.200          H  
ATOM  13472 2HB  TYR A 870     -19.636 -18.102  32.729  1.00  0.200          H  
ATOM  13473  HD1 TYR A 870     -21.232 -18.327  29.630  1.00  0.200          H  
ATOM  13474  HD2 TYR A 870     -20.730 -20.530  33.271  1.00  0.200          H  
ATOM  13475  HE1 TYR A 870     -21.747 -20.384  28.433  1.00  0.200          H  
ATOM  13476  HE2 TYR A 870     -21.257 -22.625  32.055  1.00  0.200          H  
ATOM  13477  HH  TYR A 870     -21.836 -23.538  30.058  1.00  0.200          H  
ATOM  13478  N   THR A 871     -20.937 -15.216  33.754  1.00  0.090          N  
ATOM  13479  CA  THR A 871     -20.319 -14.114  34.468  1.00  0.080          C  
ATOM  13480  C   THR A 871     -21.057 -13.911  35.787  1.00  0.090          C  
ATOM  13481  O   THR A 871     -20.423 -13.748  36.831  1.00  0.080          O  
ATOM  13482  CB  THR A 871     -20.313 -12.832  33.606  1.00  0.120          C  
ATOM  13483  OG1 THR A 871     -19.586 -13.093  32.384  1.00  0.120          O  
ATOM  13484  CG2 THR A 871     -19.598 -11.695  34.355  1.00  0.120          C  
ATOM  13485  H   THR A 871     -21.334 -15.030  32.831  1.00  0.110          H  
ATOM  13486  HA  THR A 871     -19.288 -14.373  34.692  1.00  0.100          H  
ATOM  13487  HB  THR A 871     -21.331 -12.533  33.371  1.00  0.140          H  
ATOM  13488  HG1 THR A 871     -20.147 -13.656  31.797  1.00  0.140          H  
ATOM  13489 1HG2 THR A 871     -19.598 -10.818  33.726  1.00  0.140          H  
ATOM  13490 2HG2 THR A 871     -20.114 -11.471  35.282  1.00  0.140          H  
ATOM  13491 3HG2 THR A 871     -18.581 -11.986  34.572  1.00  0.140          H  
ATOM  13492  N   SER A 872     -22.394 -13.947  35.743  1.00  0.100          N  
ATOM  13493  CA  SER A 872     -23.231 -13.779  36.917  1.00  0.110          C  
ATOM  13494  C   SER A 872     -22.896 -14.845  37.942  1.00  0.120          C  
ATOM  13495  O   SER A 872     -22.764 -14.534  39.125  1.00  0.120          O  
ATOM  13496  CB  SER A 872     -24.692 -13.885  36.544  1.00  0.150          C  
ATOM  13497  OG  SER A 872     -25.529 -13.671  37.654  1.00  0.150          O  
ATOM  13498  H   SER A 872     -22.855 -14.045  34.840  1.00  0.120          H  
ATOM  13499  HA  SER A 872     -23.042 -12.801  37.350  1.00  0.130          H  
ATOM  13500 1HB  SER A 872     -24.918 -13.170  35.756  1.00  0.180          H  
ATOM  13501 2HB  SER A 872     -24.882 -14.873  36.142  1.00  0.180          H  
ATOM  13502  HG  SER A 872     -26.421 -13.798  37.334  1.00  0.180          H  
ATOM  13503  N   ALA A 873     -22.751 -16.107  37.500  1.00  0.130          N  
ATOM  13504  CA  ALA A 873     -22.402 -17.191  38.409  1.00  0.140          C  
ATOM  13505  C   ALA A 873     -21.078 -16.966  39.100  1.00  0.140          C  
ATOM  13506  O   ALA A 873     -20.965 -17.139  40.318  1.00  0.150          O  
ATOM  13507  CB  ALA A 873     -22.278 -18.475  37.647  1.00  0.190          C  
ATOM  13508  H   ALA A 873     -22.945 -16.312  36.515  1.00  0.160          H  
ATOM  13509  HA  ALA A 873     -23.185 -17.264  39.159  1.00  0.170          H  
ATOM  13510 1HB  ALA A 873     -22.031 -19.286  38.326  1.00  0.230          H  
ATOM  13511 2HB  ALA A 873     -23.192 -18.656  37.158  1.00  0.230          H  
ATOM  13512 3HB  ALA A 873     -21.494 -18.387  36.906  1.00  0.230          H  
ATOM  13513  N   LEU A 874     -20.085 -16.519  38.335  1.00  0.130          N  
ATOM  13514  CA  LEU A 874     -18.770 -16.259  38.879  1.00  0.130          C  
ATOM  13515  C   LEU A 874     -18.843 -15.144  39.911  1.00  0.130          C  
ATOM  13516  O   LEU A 874     -18.212 -15.239  40.968  1.00  0.140          O  
ATOM  13517  CB  LEU A 874     -17.819 -15.897  37.725  1.00  0.180          C  
ATOM  13518  CG  LEU A 874     -17.453 -17.068  36.747  1.00  0.180          C  
ATOM  13519  CD1 LEU A 874     -16.797 -16.513  35.502  1.00  0.180          C  
ATOM  13520  CD2 LEU A 874     -16.475 -18.008  37.428  1.00  0.180          C  
ATOM  13521  H   LEU A 874     -20.242 -16.425  37.324  1.00  0.160          H  
ATOM  13522  HA  LEU A 874     -18.423 -17.156  39.381  1.00  0.160          H  
ATOM  13523 1HB  LEU A 874     -18.284 -15.112  37.134  1.00  0.220          H  
ATOM  13524 2HB  LEU A 874     -16.895 -15.506  38.146  1.00  0.220          H  
ATOM  13525  HG  LEU A 874     -18.356 -17.610  36.461  1.00  0.220          H  
ATOM  13526 1HD1 LEU A 874     -16.533 -17.330  34.820  1.00  0.220          H  
ATOM  13527 2HD1 LEU A 874     -17.479 -15.836  34.998  1.00  0.220          H  
ATOM  13528 3HD1 LEU A 874     -15.920 -15.986  35.789  1.00  0.220          H  
ATOM  13529 1HD2 LEU A 874     -16.215 -18.810  36.740  1.00  0.220          H  
ATOM  13530 2HD2 LEU A 874     -15.569 -17.456  37.698  1.00  0.220          H  
ATOM  13531 3HD2 LEU A 874     -16.917 -18.426  38.314  1.00  0.220          H  
ATOM  13532  N   LEU A 875     -19.645 -14.112  39.632  1.00  0.120          N  
ATOM  13533  CA  LEU A 875     -19.813 -12.998  40.553  1.00  0.110          C  
ATOM  13534  C   LEU A 875     -20.589 -13.389  41.806  1.00  0.100          C  
ATOM  13535  O   LEU A 875     -20.186 -13.027  42.912  1.00  0.080          O  
ATOM  13536  CB  LEU A 875     -20.575 -11.882  39.847  1.00  0.160          C  
ATOM  13537  CG  LEU A 875     -19.851 -11.179  38.709  1.00  0.160          C  
ATOM  13538  CD1 LEU A 875     -20.825 -10.330  37.956  1.00  0.160          C  
ATOM  13539  CD2 LEU A 875     -18.775 -10.333  39.250  1.00  0.160          C  
ATOM  13540  H   LEU A 875     -20.100 -14.082  38.713  1.00  0.140          H  
ATOM  13541  HA  LEU A 875     -18.834 -12.660  40.863  1.00  0.130          H  
ATOM  13542 1HB  LEU A 875     -21.502 -12.291  39.454  1.00  0.190          H  
ATOM  13543 2HB  LEU A 875     -20.815 -11.132  40.587  1.00  0.190          H  
ATOM  13544  HG  LEU A 875     -19.426 -11.906  38.029  1.00  0.190          H  
ATOM  13545 1HD1 LEU A 875     -20.305  -9.831  37.143  1.00  0.190          H  
ATOM  13546 2HD1 LEU A 875     -21.612 -10.951  37.547  1.00  0.190          H  
ATOM  13547 3HD1 LEU A 875     -21.258  -9.589  38.606  1.00  0.190          H  
ATOM  13548 1HD2 LEU A 875     -18.285  -9.831  38.412  1.00  0.190          H  
ATOM  13549 2HD2 LEU A 875     -19.192  -9.602  39.926  1.00  0.190          H  
ATOM  13550 3HD2 LEU A 875     -18.060 -10.934  39.776  1.00  0.190          H  
ATOM  13551  N   ALA A 876     -21.684 -14.148  41.658  1.00  0.100          N  
ATOM  13552  CA  ALA A 876     -22.472 -14.570  42.810  1.00  0.100          C  
ATOM  13553  C   ALA A 876     -21.607 -15.432  43.707  1.00  0.100          C  
ATOM  13554  O   ALA A 876     -21.612 -15.278  44.937  1.00  0.110          O  
ATOM  13555  CB  ALA A 876     -23.705 -15.338  42.363  1.00  0.140          C  
ATOM  13556  H   ALA A 876     -21.995 -14.412  40.724  1.00  0.120          H  
ATOM  13557  HA  ALA A 876     -22.776 -13.685  43.366  1.00  0.120          H  
ATOM  13558 1HB  ALA A 876     -24.288 -15.650  43.227  1.00  0.170          H  
ATOM  13559 2HB  ALA A 876     -24.318 -14.713  41.717  1.00  0.170          H  
ATOM  13560 3HB  ALA A 876     -23.388 -16.214  41.805  1.00  0.170          H  
ATOM  13561  N   GLY A 877     -20.811 -16.302  43.075  1.00  0.100          N  
ATOM  13562  CA  GLY A 877     -19.888 -17.178  43.758  1.00  0.110          C  
ATOM  13563  C   GLY A 877     -18.867 -16.347  44.519  1.00  0.120          C  
ATOM  13564  O   GLY A 877     -18.726 -16.485  45.738  1.00  0.130          O  
ATOM  13565  H   GLY A 877     -20.873 -16.397  42.057  1.00  0.120          H  
ATOM  13566 1HA  GLY A 877     -20.429 -17.837  44.434  1.00  0.130          H  
ATOM  13567 2HA  GLY A 877     -19.384 -17.805  43.021  1.00  0.130          H  
ATOM  13568  N   THR A 878     -18.201 -15.426  43.813  1.00  0.130          N  
ATOM  13569  CA  THR A 878     -17.153 -14.579  44.373  1.00  0.180          C  
ATOM  13570  C   THR A 878     -17.633 -13.763  45.557  1.00  0.170          C  
ATOM  13571  O   THR A 878     -16.938 -13.672  46.570  1.00  0.230          O  
ATOM  13572  CB  THR A 878     -16.633 -13.585  43.297  1.00  0.230          C  
ATOM  13573  OG1 THR A 878     -16.089 -14.306  42.192  1.00  0.230          O  
ATOM  13574  CG2 THR A 878     -15.533 -12.665  43.869  1.00  0.230          C  
ATOM  13575  H   THR A 878     -18.389 -15.346  42.815  1.00  0.160          H  
ATOM  13576  HA  THR A 878     -16.332 -15.211  44.708  1.00  0.220          H  
ATOM  13577  HB  THR A 878     -17.462 -12.973  42.946  1.00  0.280          H  
ATOM  13578  HG1 THR A 878     -16.799 -14.820  41.769  1.00  0.280          H  
ATOM  13579 1HG2 THR A 878     -15.191 -11.983  43.084  1.00  0.280          H  
ATOM  13580 2HG2 THR A 878     -15.916 -12.081  44.704  1.00  0.280          H  
ATOM  13581 3HG2 THR A 878     -14.696 -13.275  44.208  1.00  0.280          H  
ATOM  13582  N   ILE A 879     -18.795 -13.132  45.418  1.00  0.160          N  
ATOM  13583  CA  ILE A 879     -19.338 -12.283  46.459  1.00  0.130          C  
ATOM  13584  C   ILE A 879     -19.818 -13.052  47.686  1.00  0.200          C  
ATOM  13585  O   ILE A 879     -19.614 -12.565  48.795  1.00  0.290          O  
ATOM  13586  CB  ILE A 879     -20.427 -11.337  45.916  1.00  0.190          C  
ATOM  13587  CG1 ILE A 879     -19.754 -10.344  44.931  1.00  0.190          C  
ATOM  13588  CG2 ILE A 879     -21.071 -10.550  47.092  1.00  0.190          C  
ATOM  13589  CD1 ILE A 879     -20.691  -9.542  44.090  1.00  0.190          C  
ATOM  13590  H   ILE A 879     -19.312 -13.233  44.540  1.00  0.190          H  
ATOM  13591  HA  ILE A 879     -18.530 -11.636  46.796  1.00  0.160          H  
ATOM  13592  HB  ILE A 879     -21.184 -11.911  45.372  1.00  0.230          H  
ATOM  13593 1HG1 ILE A 879     -19.132  -9.653  45.502  1.00  0.230          H  
ATOM  13594 2HG1 ILE A 879     -19.123 -10.916  44.259  1.00  0.230          H  
ATOM  13595 1HG2 ILE A 879     -21.827  -9.869  46.723  1.00  0.230          H  
ATOM  13596 2HG2 ILE A 879     -21.537 -11.239  47.784  1.00  0.230          H  
ATOM  13597 3HG2 ILE A 879     -20.302  -9.978  47.620  1.00  0.230          H  
ATOM  13598 1HD1 ILE A 879     -20.121  -8.891  43.425  1.00  0.230          H  
ATOM  13599 2HD1 ILE A 879     -21.274 -10.228  43.515  1.00  0.230          H  
ATOM  13600 3HD1 ILE A 879     -21.339  -8.941  44.706  1.00  0.230          H  
ATOM  13601  N   THR A 880     -20.522 -14.182  47.517  1.00  0.130          N  
ATOM  13602  CA  THR A 880     -21.057 -14.897  48.678  1.00  0.180          C  
ATOM  13603  C   THR A 880     -20.260 -16.115  49.214  1.00  0.160          C  
ATOM  13604  O   THR A 880     -20.470 -16.502  50.368  1.00  0.180          O  
ATOM  13605  CB  THR A 880     -22.485 -15.354  48.377  1.00  0.230          C  
ATOM  13606  OG1 THR A 880     -22.482 -16.271  47.276  1.00  0.230          O  
ATOM  13607  CG2 THR A 880     -23.376 -14.196  48.046  1.00  0.230          C  
ATOM  13608  H   THR A 880     -20.715 -14.536  46.578  1.00  0.160          H  
ATOM  13609  HA  THR A 880     -21.117 -14.180  49.496  1.00  0.220          H  
ATOM  13610  HB  THR A 880     -22.879 -15.846  49.254  1.00  0.280          H  
ATOM  13611  HG1 THR A 880     -22.194 -15.812  46.458  1.00  0.280          H  
ATOM  13612 1HG2 THR A 880     -24.370 -14.574  47.860  1.00  0.280          H  
ATOM  13613 2HG2 THR A 880     -23.391 -13.511  48.877  1.00  0.280          H  
ATOM  13614 3HG2 THR A 880     -23.005 -13.684  47.159  1.00  0.280          H  
ATOM  13615  N   SER A 881     -19.335 -16.697  48.434  1.00  0.140          N  
ATOM  13616  CA  SER A 881     -18.577 -17.882  48.877  1.00  0.150          C  
ATOM  13617  C   SER A 881     -17.054 -17.683  48.729  1.00  0.150          C  
ATOM  13618  O   SER A 881     -16.239 -18.585  48.961  1.00  0.170          O  
ATOM  13619  CB  SER A 881     -19.046 -19.097  48.089  1.00  0.210          C  
ATOM  13620  OG  SER A 881     -18.789 -18.941  46.734  1.00  0.210          O  
ATOM  13621  H   SER A 881     -19.180 -16.370  47.485  1.00  0.170          H  
ATOM  13622  HA  SER A 881     -18.788 -18.054  49.930  1.00  0.180          H  
ATOM  13623 1HB  SER A 881     -18.539 -19.979  48.447  1.00  0.250          H  
ATOM  13624 2HB  SER A 881     -20.114 -19.247  48.250  1.00  0.250          H  
ATOM  13625  HG  SER A 881     -19.264 -18.139  46.470  1.00  0.250          H  
ATOM  13626  N   GLY A 882     -16.650 -16.481  48.360  1.00  0.160          N  
ATOM  13627  CA  GLY A 882     -15.241 -16.188  48.202  1.00  0.170          C  
ATOM  13628  C   GLY A 882     -14.603 -17.067  47.141  1.00  0.160          C  
ATOM  13629  O   GLY A 882     -15.040 -17.101  45.996  1.00  0.160          O  
ATOM  13630  H   GLY A 882     -17.326 -15.752  48.158  1.00  0.190          H  
ATOM  13631 1HA  GLY A 882     -15.132 -15.141  47.921  1.00  0.200          H  
ATOM  13632 2HA  GLY A 882     -14.730 -16.321  49.154  1.00  0.200          H  
ATOM  13633  N   TRP A 883     -13.545 -17.768  47.513  1.00  0.190          N  
ATOM  13634  CA  TRP A 883     -12.821 -18.623  46.579  1.00  0.210          C  
ATOM  13635  C   TRP A 883     -13.126 -20.096  46.745  1.00  0.210          C  
ATOM  13636  O   TRP A 883     -12.581 -20.949  46.027  1.00  0.220          O  
ATOM  13637  CB  TRP A 883     -11.360 -18.414  46.844  1.00  0.290          C  
ATOM  13638  CG  TRP A 883     -11.008 -17.029  46.697  1.00  0.290          C  
ATOM  13639  CD1 TRP A 883     -11.417 -16.177  45.721  1.00  0.290          C  
ATOM  13640  CD2 TRP A 883     -10.198 -16.267  47.580  1.00  0.290          C  
ATOM  13641  NE1 TRP A 883     -10.886 -14.968  45.918  1.00  0.290          N  
ATOM  13642  CE2 TRP A 883     -10.146 -14.992  47.068  1.00  0.290          C  
ATOM  13643  CE3 TRP A 883      -9.510 -16.564  48.753  1.00  0.290          C  
ATOM  13644  CZ2 TRP A 883      -9.444 -14.012  47.681  1.00  0.290          C  
ATOM  13645  CZ3 TRP A 883      -8.803 -15.561  49.370  1.00  0.290          C  
ATOM  13646  CH2 TRP A 883      -8.776 -14.338  48.863  1.00  0.290          C  
ATOM  13647  H   TRP A 883     -13.229 -17.702  48.470  1.00  0.230          H  
ATOM  13648  HA  TRP A 883     -13.074 -18.332  45.559  1.00  0.250          H  
ATOM  13649 1HB  TRP A 883     -11.118 -18.746  47.847  1.00  0.340          H  
ATOM  13650 2HB  TRP A 883     -10.770 -19.000  46.139  1.00  0.340          H  
ATOM  13651  HD1 TRP A 883     -12.056 -16.433  44.878  1.00  0.340          H  
ATOM  13652  HE1 TRP A 883     -11.017 -14.194  45.280  1.00  0.340          H  
ATOM  13653  HE3 TRP A 883      -9.525 -17.565  49.175  1.00  0.340          H  
ATOM  13654  HZ2 TRP A 883      -9.379 -13.002  47.278  1.00  0.340          H  
ATOM  13655  HZ3 TRP A 883      -8.255 -15.780  50.271  1.00  0.340          H  
ATOM  13656  HH2 TRP A 883      -8.197 -13.580  49.371  1.00  0.340          H  
ATOM  13657  N   THR A 884     -14.006 -20.411  47.681  1.00  0.180          N  
ATOM  13658  CA  THR A 884     -14.281 -21.795  47.996  1.00  0.180          C  
ATOM  13659  C   THR A 884     -14.966 -22.504  46.858  1.00  0.200          C  
ATOM  13660  O   THR A 884     -14.672 -23.667  46.607  1.00  0.180          O  
ATOM  13661  CB  THR A 884     -15.153 -21.865  49.235  1.00  0.250          C  
ATOM  13662  OG1 THR A 884     -16.348 -21.149  48.959  1.00  0.250          O  
ATOM  13663  CG2 THR A 884     -14.422 -21.210  50.393  1.00  0.250          C  
ATOM  13664  H   THR A 884     -14.522 -19.682  48.188  1.00  0.220          H  
ATOM  13665  HA  THR A 884     -13.336 -22.299  48.198  1.00  0.220          H  
ATOM  13666  HB  THR A 884     -15.395 -22.903  49.462  1.00  0.300          H  
ATOM  13667  HG1 THR A 884     -16.971 -21.198  49.706  1.00  0.300          H  
ATOM  13668 1HG2 THR A 884     -15.045 -21.238  51.273  1.00  0.300          H  
ATOM  13669 2HG2 THR A 884     -13.495 -21.749  50.585  1.00  0.300          H  
ATOM  13670 3HG2 THR A 884     -14.196 -20.176  50.151  1.00  0.300          H  
ATOM  13671  N   PHE A 885     -15.811 -21.787  46.123  1.00  0.210          N  
ATOM  13672  CA  PHE A 885     -16.545 -22.365  45.004  1.00  0.220          C  
ATOM  13673  C   PHE A 885     -15.599 -22.781  43.875  1.00  0.220          C  
ATOM  13674  O   PHE A 885     -15.976 -23.564  42.997  1.00  0.240          O  
ATOM  13675  CB  PHE A 885     -17.639 -21.413  44.520  1.00  0.300          C  
ATOM  13676  CG  PHE A 885     -17.224 -20.299  43.664  1.00  0.300          C  
ATOM  13677  CD1 PHE A 885     -17.346 -20.409  42.292  1.00  0.300          C  
ATOM  13678  CD2 PHE A 885     -16.697 -19.145  44.190  1.00  0.300          C  
ATOM  13679  CE1 PHE A 885     -16.987 -19.376  41.482  1.00  0.300          C  
ATOM  13680  CE2 PHE A 885     -16.324 -18.126  43.361  1.00  0.300          C  
ATOM  13681  CZ  PHE A 885     -16.482 -18.232  42.021  1.00  0.300          C  
ATOM  13682  H   PHE A 885     -15.974 -20.828  46.404  1.00  0.250          H  
ATOM  13683  HA  PHE A 885     -17.042 -23.270  45.359  1.00  0.260          H  
ATOM  13684 1HB  PHE A 885     -18.385 -21.987  43.978  1.00  0.360          H  
ATOM  13685 2HB  PHE A 885     -18.129 -20.989  45.385  1.00  0.360          H  
ATOM  13686  HD1 PHE A 885     -17.750 -21.329  41.861  1.00  0.360          H  
ATOM  13687  HD2 PHE A 885     -16.580 -19.030  45.273  1.00  0.360          H  
ATOM  13688  HE1 PHE A 885     -17.097 -19.462  40.417  1.00  0.360          H  
ATOM  13689  HE2 PHE A 885     -15.912 -17.216  43.778  1.00  0.360          H  
ATOM  13690  HZ  PHE A 885     -16.197 -17.397  41.379  1.00  0.360          H  
ATOM  13691  N   GLY A 886     -14.395 -22.194  43.839  1.00  0.210          N  
ATOM  13692  CA  GLY A 886     -13.399 -22.571  42.859  1.00  0.210          C  
ATOM  13693  C   GLY A 886     -12.880 -23.946  43.290  1.00  0.280          C  
ATOM  13694  O   GLY A 886     -12.941 -24.936  42.554  1.00  0.320          O  
ATOM  13695  H   GLY A 886     -14.115 -21.551  44.577  1.00  0.250          H  
ATOM  13696 1HA  GLY A 886     -13.833 -22.608  41.861  1.00  0.250          H  
ATOM  13697 2HA  GLY A 886     -12.586 -21.844  42.854  1.00  0.250          H  
ATOM  13698  N   ALA A 887     -12.398 -23.993  44.539  1.00  0.330          N  
ATOM  13699  CA  ALA A 887     -11.840 -25.203  45.155  1.00  0.430          C  
ATOM  13700  C   ALA A 887     -12.843 -26.367  45.295  1.00  0.540          C  
ATOM  13701  O   ALA A 887     -12.471 -27.527  45.267  1.00  1.210          O  
ATOM  13702  CB  ALA A 887     -11.287 -24.878  46.529  1.00  0.560          C  
ATOM  13703  H   ALA A 887     -12.418 -23.119  45.078  1.00  0.400          H  
ATOM  13704  HA  ALA A 887     -11.023 -25.541  44.522  1.00  0.520          H  
ATOM  13705 1HB  ALA A 887     -10.834 -25.772  46.948  1.00  0.670          H  
ATOM  13706 2HB  ALA A 887     -10.538 -24.093  46.447  1.00  0.670          H  
ATOM  13707 3HB  ALA A 887     -12.099 -24.539  47.174  1.00  0.670          H  
ATOM  13708  N   GLY A 888     -14.100 -26.090  45.496  1.00  0.660          N  
ATOM  13709  CA  GLY A 888     -15.035 -27.167  45.721  1.00  0.610          C  
ATOM  13710  C   GLY A 888     -16.400 -26.618  46.015  1.00  0.610          C  
ATOM  13711  O   GLY A 888     -16.964 -25.841  45.253  1.00  0.610          O  
ATOM  13712  H   GLY A 888     -14.415 -25.123  45.573  1.00  0.790          H  
ATOM  13713 1HA  GLY A 888     -15.069 -27.820  44.849  1.00  0.730          H  
ATOM  13714 2HA  GLY A 888     -14.708 -27.752  46.565  1.00  0.730          H  
ATOM  13715  N   ALA A 889     -17.001 -27.132  47.072  1.00  0.620          N  
ATOM  13716  CA  ALA A 889     -18.321 -26.699  47.467  1.00  0.610          C  
ATOM  13717  C   ALA A 889     -18.311 -25.200  47.686  1.00  0.520          C  
ATOM  13718  O   ALA A 889     -17.377 -24.652  48.278  1.00  0.470          O  
ATOM  13719  CB  ALA A 889     -18.743 -27.395  48.752  1.00  0.860          C  
ATOM  13720  H   ALA A 889     -16.513 -27.814  47.632  1.00  0.740          H  
ATOM  13721  HA  ALA A 889     -19.021 -26.932  46.665  1.00  0.730          H  
ATOM  13722 1HB  ALA A 889     -19.741 -27.061  49.045  1.00  1.030          H  
ATOM  13723 2HB  ALA A 889     -18.757 -28.477  48.604  1.00  1.030          H  
ATOM  13724 3HB  ALA A 889     -18.043 -27.154  49.551  1.00  1.030          H  
ATOM  13725  N   ALA A 890     -19.375 -24.526  47.261  1.00  0.490          N  
ATOM  13726  CA  ALA A 890     -19.464 -23.081  47.426  1.00  0.400          C  
ATOM  13727  C   ALA A 890     -19.843 -22.726  48.844  1.00  0.430          C  
ATOM  13728  O   ALA A 890     -20.972 -22.333  49.127  1.00  0.790          O  
ATOM  13729  CB  ALA A 890     -20.474 -22.485  46.460  1.00  0.600          C  
ATOM  13730  H   ALA A 890     -20.118 -25.021  46.788  1.00  0.590          H  
ATOM  13731  HA  ALA A 890     -18.481 -22.654  47.233  1.00  0.480          H  
ATOM  13732 1HB  ALA A 890     -20.506 -21.402  46.584  1.00  0.720          H  
ATOM  13733 2HB  ALA A 890     -20.177 -22.724  45.449  1.00  0.720          H  
ATOM  13734 3HB  ALA A 890     -21.460 -22.900  46.654  1.00  0.720          H  
ATOM  13735  N   LEU A 891     -18.895 -22.890  49.735  1.00  0.250          N  
ATOM  13736  CA  LEU A 891     -19.109 -22.629  51.142  1.00  0.210          C  
ATOM  13737  C   LEU A 891     -19.445 -21.163  51.344  1.00  0.160          C  
ATOM  13738  O   LEU A 891     -18.682 -20.294  50.939  1.00  0.170          O  
ATOM  13739  CB  LEU A 891     -17.812 -22.904  51.891  1.00  0.310          C  
ATOM  13740  CG  LEU A 891     -17.260 -24.323  51.851  1.00  0.310          C  
ATOM  13741  CD1 LEU A 891     -15.879 -24.286  52.431  1.00  0.310          C  
ATOM  13742  CD2 LEU A 891     -18.159 -25.262  52.628  1.00  0.310          C  
ATOM  13743  H   LEU A 891     -18.019 -23.282  49.383  1.00  0.300          H  
ATOM  13744  HA  LEU A 891     -19.933 -23.240  51.498  1.00  0.250          H  
ATOM  13745 1HB  LEU A 891     -17.064 -22.247  51.508  1.00  0.370          H  
ATOM  13746 2HB  LEU A 891     -17.969 -22.640  52.941  1.00  0.370          H  
ATOM  13747  HG  LEU A 891     -17.189 -24.671  50.824  1.00  0.370          H  
ATOM  13748 1HD1 LEU A 891     -15.445 -25.284  52.410  1.00  0.370          H  
ATOM  13749 2HD1 LEU A 891     -15.258 -23.621  51.850  1.00  0.370          H  
ATOM  13750 3HD1 LEU A 891     -15.926 -23.915  53.454  1.00  0.370          H  
ATOM  13751 1HD2 LEU A 891     -17.747 -26.273  52.601  1.00  0.370          H  
ATOM  13752 2HD2 LEU A 891     -18.237 -24.933  53.663  1.00  0.370          H  
ATOM  13753 3HD2 LEU A 891     -19.142 -25.276  52.177  1.00  0.370          H  
ATOM  13754  N   GLN A 892     -20.529 -20.865  52.041  1.00  0.180          N  
ATOM  13755  CA  GLN A 892     -20.864 -19.470  52.276  1.00  0.150          C  
ATOM  13756  C   GLN A 892     -19.914 -18.818  53.263  1.00  0.140          C  
ATOM  13757  O   GLN A 892     -19.601 -19.410  54.291  1.00  0.150          O  
ATOM  13758  CB  GLN A 892     -22.276 -19.328  52.810  1.00  0.220          C  
ATOM  13759  CG  GLN A 892     -22.655 -17.897  52.963  1.00  0.220          C  
ATOM  13760  CD  GLN A 892     -23.999 -17.675  53.399  1.00  0.220          C  
ATOM  13761  OE1 GLN A 892     -24.223 -16.615  54.000  1.00  0.220          O  
ATOM  13762  NE2 GLN A 892     -24.930 -18.592  53.138  1.00  0.220          N  
ATOM  13763  H   GLN A 892     -21.141 -21.605  52.355  1.00  0.220          H  
ATOM  13764  HA  GLN A 892     -20.788 -18.932  51.330  1.00  0.180          H  
ATOM  13765 1HB  GLN A 892     -22.960 -19.816  52.123  1.00  0.270          H  
ATOM  13766 2HB  GLN A 892     -22.359 -19.814  53.784  1.00  0.270          H  
ATOM  13767 1HG  GLN A 892     -22.029 -17.438  53.730  1.00  0.270          H  
ATOM  13768 2HG  GLN A 892     -22.514 -17.381  52.008  1.00  0.270          H  
ATOM  13769 1HE2 GLN A 892     -25.897 -18.416  53.425  1.00  0.270          H  
ATOM  13770 2HE2 GLN A 892     -24.709 -19.429  52.658  1.00  0.270          H  
ATOM  13771  N   ILE A 893     -19.455 -17.609  52.955  1.00  0.130          N  
ATOM  13772  CA  ILE A 893     -18.622 -16.825  53.870  1.00  0.130          C  
ATOM  13773  C   ILE A 893     -19.199 -15.394  53.961  1.00  0.130          C  
ATOM  13774  O   ILE A 893     -19.364 -14.765  52.918  1.00  0.130          O  
ATOM  13775  CB  ILE A 893     -17.154 -16.766  53.384  1.00  0.180          C  
ATOM  13776  CG1 ILE A 893     -16.570 -18.187  53.252  1.00  0.180          C  
ATOM  13777  CG2 ILE A 893     -16.317 -15.941  54.392  1.00  0.180          C  
ATOM  13778  CD1 ILE A 893     -15.233 -18.246  52.557  1.00  0.180          C  
ATOM  13779  H   ILE A 893     -19.740 -17.211  52.052  1.00  0.160          H  
ATOM  13780  HA  ILE A 893     -18.631 -17.306  54.836  1.00  0.160          H  
ATOM  13781  HB  ILE A 893     -17.131 -16.313  52.401  1.00  0.220          H  
ATOM  13782 1HG1 ILE A 893     -16.480 -18.626  54.243  1.00  0.220          H  
ATOM  13783 2HG1 ILE A 893     -17.246 -18.801  52.663  1.00  0.220          H  
ATOM  13784 1HG2 ILE A 893     -15.290 -15.860  54.073  1.00  0.220          H  
ATOM  13785 2HG2 ILE A 893     -16.724 -14.952  54.470  1.00  0.220          H  
ATOM  13786 3HG2 ILE A 893     -16.348 -16.420  55.367  1.00  0.220          H  
ATOM  13787 1HD1 ILE A 893     -14.919 -19.276  52.507  1.00  0.220          H  
ATOM  13788 2HD1 ILE A 893     -15.334 -17.844  51.544  1.00  0.220          H  
ATOM  13789 3HD1 ILE A 893     -14.488 -17.681  53.097  1.00  0.220          H  
ATOM  13790  N   PRO A 894     -19.440 -14.796  55.148  1.00  0.130          N  
ATOM  13791  CA  PRO A 894     -19.964 -13.434  55.283  1.00  0.140          C  
ATOM  13792  C   PRO A 894     -19.049 -12.514  54.482  1.00  0.140          C  
ATOM  13793  O   PRO A 894     -17.830 -12.639  54.586  1.00  0.130          O  
ATOM  13794  CB  PRO A 894     -19.825 -13.191  56.788  1.00  0.210          C  
ATOM  13795  CG  PRO A 894     -19.945 -14.581  57.399  1.00  0.210          C  
ATOM  13796  CD  PRO A 894     -19.241 -15.503  56.425  1.00  0.210          C  
ATOM  13797  HA  PRO A 894     -21.009 -13.386  54.943  1.00  0.170          H  
ATOM  13798 1HB  PRO A 894     -18.887 -12.686  57.015  1.00  0.250          H  
ATOM  13799 2HB  PRO A 894     -20.633 -12.528  57.128  1.00  0.250          H  
ATOM  13800 1HG  PRO A 894     -19.472 -14.599  58.394  1.00  0.250          H  
ATOM  13801 2HG  PRO A 894     -20.999 -14.838  57.546  1.00  0.250          H  
ATOM  13802 1HD  PRO A 894     -18.193 -15.623  56.667  1.00  0.250          H  
ATOM  13803 2HD  PRO A 894     -19.787 -16.452  56.428  1.00  0.250          H  
ATOM  13804  N   PHE A 895     -19.588 -11.548  53.742  1.00  0.150          N  
ATOM  13805  CA  PHE A 895     -18.689 -10.738  52.912  1.00  0.140          C  
ATOM  13806  C   PHE A 895     -17.524 -10.121  53.700  1.00  0.160          C  
ATOM  13807  O   PHE A 895     -16.368 -10.172  53.272  1.00  0.170          O  
ATOM  13808  CB  PHE A 895     -19.420  -9.658  52.126  1.00  0.200          C  
ATOM  13809  CG  PHE A 895     -18.465  -8.965  51.233  1.00  0.200          C  
ATOM  13810  CD1 PHE A 895     -18.038  -9.612  50.074  1.00  0.200          C  
ATOM  13811  CD2 PHE A 895     -17.960  -7.714  51.518  1.00  0.200          C  
ATOM  13812  CE1 PHE A 895     -17.120  -9.031  49.252  1.00  0.200          C  
ATOM  13813  CE2 PHE A 895     -17.043  -7.144  50.681  1.00  0.200          C  
ATOM  13814  CZ  PHE A 895     -16.619  -7.800  49.569  1.00  0.200          C  
ATOM  13815  H   PHE A 895     -20.602 -11.418  53.685  1.00  0.180          H  
ATOM  13816  HA  PHE A 895     -18.248 -11.404  52.171  1.00  0.170          H  
ATOM  13817 1HB  PHE A 895     -20.213 -10.097  51.527  1.00  0.240          H  
ATOM  13818 2HB  PHE A 895     -19.856  -8.932  52.804  1.00  0.240          H  
ATOM  13819  HD1 PHE A 895     -18.431 -10.610  49.830  1.00  0.240          H  
ATOM  13820  HD2 PHE A 895     -18.283  -7.184  52.417  1.00  0.240          H  
ATOM  13821  HE1 PHE A 895     -16.783  -9.555  48.356  1.00  0.240          H  
ATOM  13822  HE2 PHE A 895     -16.635  -6.169  50.908  1.00  0.240          H  
ATOM  13823  HZ  PHE A 895     -15.886  -7.338  48.931  1.00  0.240          H  
ATOM  13824  N   ALA A 896     -17.811  -9.514  54.849  1.00  0.180          N  
ATOM  13825  CA  ALA A 896     -16.752  -8.889  55.639  1.00  0.190          C  
ATOM  13826  C   ALA A 896     -15.684  -9.895  56.076  1.00  0.170          C  
ATOM  13827  O   ALA A 896     -14.528  -9.521  56.298  1.00  0.170          O  
ATOM  13828  CB  ALA A 896     -17.326  -8.188  56.846  1.00  0.260          C  
ATOM  13829  H   ALA A 896     -18.768  -9.493  55.170  1.00  0.220          H  
ATOM  13830  HA  ALA A 896     -16.273  -8.168  55.011  1.00  0.230          H  
ATOM  13831 1HB  ALA A 896     -16.525  -7.690  57.398  1.00  0.310          H  
ATOM  13832 2HB  ALA A 896     -18.053  -7.447  56.517  1.00  0.310          H  
ATOM  13833 3HB  ALA A 896     -17.814  -8.916  57.492  1.00  0.310          H  
ATOM  13834  N   MET A 897     -16.087 -11.150  56.289  1.00  0.180          N  
ATOM  13835  CA  MET A 897     -15.177 -12.185  56.733  1.00  0.150          C  
ATOM  13836  C   MET A 897     -14.273 -12.551  55.558  1.00  0.170          C  
ATOM  13837  O   MET A 897     -13.091 -12.865  55.742  1.00  0.220          O  
ATOM  13838  CB  MET A 897     -15.966 -13.402  57.218  1.00  0.220          C  
ATOM  13839  CG  MET A 897     -15.166 -14.487  57.923  1.00  0.220          C  
ATOM  13840  SD  MET A 897     -14.435 -13.926  59.483  1.00  0.220          S  
ATOM  13841  CE  MET A 897     -15.847 -14.084  60.612  1.00  0.220          C  
ATOM  13842  H   MET A 897     -17.036 -11.432  56.060  1.00  0.220          H  
ATOM  13843  HA  MET A 897     -14.558 -11.796  57.541  1.00  0.180          H  
ATOM  13844 1HB  MET A 897     -16.728 -13.065  57.905  1.00  0.270          H  
ATOM  13845 2HB  MET A 897     -16.477 -13.842  56.386  1.00  0.270          H  
ATOM  13846 1HG  MET A 897     -15.817 -15.334  58.130  1.00  0.270          H  
ATOM  13847 2HG  MET A 897     -14.364 -14.829  57.268  1.00  0.270          H  
ATOM  13848 1HE  MET A 897     -15.546 -13.796  61.617  1.00  0.270          H  
ATOM  13849 2HE  MET A 897     -16.662 -13.440  60.284  1.00  0.270          H  
ATOM  13850 3HE  MET A 897     -16.190 -15.120  60.627  1.00  0.270          H  
ATOM  13851  N   GLN A 898     -14.836 -12.506  54.339  1.00  0.140          N  
ATOM  13852  CA  GLN A 898     -14.052 -12.828  53.156  1.00  0.130          C  
ATOM  13853  C   GLN A 898     -12.965 -11.789  53.026  1.00  0.130          C  
ATOM  13854  O   GLN A 898     -11.820 -12.125  52.736  1.00  0.120          O  
ATOM  13855  CB  GLN A 898     -14.881 -12.781  51.872  1.00  0.190          C  
ATOM  13856  CG  GLN A 898     -15.912 -13.831  51.701  1.00  0.190          C  
ATOM  13857  CD  GLN A 898     -16.726 -13.536  50.519  1.00  0.190          C  
ATOM  13858  OE1 GLN A 898     -16.188 -13.117  49.481  1.00  0.190          O  
ATOM  13859  NE2 GLN A 898     -18.029 -13.700  50.644  1.00  0.190          N  
ATOM  13860  H   GLN A 898     -15.829 -12.261  54.261  1.00  0.170          H  
ATOM  13861  HA  GLN A 898     -13.597 -13.810  53.277  1.00  0.160          H  
ATOM  13862 1HB  GLN A 898     -15.381 -11.823  51.790  1.00  0.220          H  
ATOM  13863 2HB  GLN A 898     -14.210 -12.862  51.026  1.00  0.220          H  
ATOM  13864 1HG  GLN A 898     -15.446 -14.807  51.591  1.00  0.220          H  
ATOM  13865 2HG  GLN A 898     -16.576 -13.801  52.552  1.00  0.220          H  
ATOM  13866 1HE2 GLN A 898     -18.643 -13.445  49.887  1.00  0.220          H  
ATOM  13867 2HE2 GLN A 898     -18.447 -14.043  51.514  1.00  0.220          H  
ATOM  13868  N   MET A 899     -13.322 -10.521  53.263  1.00  0.140          N  
ATOM  13869  CA  MET A 899     -12.334  -9.468  53.178  1.00  0.140          C  
ATOM  13870  C   MET A 899     -11.270  -9.626  54.223  1.00  0.160          C  
ATOM  13871  O   MET A 899     -10.096  -9.445  53.921  1.00  0.170          O  
ATOM  13872  CB  MET A 899     -12.933  -8.115  53.312  1.00  0.200          C  
ATOM  13873  CG  MET A 899     -13.728  -7.641  52.198  1.00  0.200          C  
ATOM  13874  SD  MET A 899     -14.079  -5.944  52.460  1.00  0.200          S  
ATOM  13875  CE  MET A 899     -15.292  -6.009  53.792  1.00  0.200          C  
ATOM  13876  H   MET A 899     -14.307 -10.317  53.467  1.00  0.170          H  
ATOM  13877  HA  MET A 899     -11.850  -9.525  52.226  1.00  0.170          H  
ATOM  13878 1HB  MET A 899     -13.586  -8.162  54.153  1.00  0.240          H  
ATOM  13879 2HB  MET A 899     -12.158  -7.379  53.517  1.00  0.240          H  
ATOM  13880 1HG  MET A 899     -13.190  -7.758  51.257  1.00  0.240          H  
ATOM  13881 2HG  MET A 899     -14.665  -8.201  52.145  1.00  0.240          H  
ATOM  13882 1HE  MET A 899     -15.568  -5.025  54.083  1.00  0.240          H  
ATOM  13883 2HE  MET A 899     -16.166  -6.546  53.459  1.00  0.240          H  
ATOM  13884 3HE  MET A 899     -14.874  -6.487  54.654  1.00  0.240          H  
ATOM  13885  N   ALA A 900     -11.647 -10.023  55.438  1.00  0.140          N  
ATOM  13886  CA  ALA A 900     -10.658 -10.210  56.484  1.00  0.170          C  
ATOM  13887  C   ALA A 900      -9.620 -11.229  56.052  1.00  0.150          C  
ATOM  13888  O   ALA A 900      -8.414 -11.022  56.224  1.00  0.200          O  
ATOM  13889  CB  ALA A 900     -11.349 -10.683  57.737  1.00  0.230          C  
ATOM  13890  H   ALA A 900     -12.645 -10.118  55.660  1.00  0.170          H  
ATOM  13891  HA  ALA A 900     -10.156  -9.262  56.670  1.00  0.200          H  
ATOM  13892 1HB  ALA A 900     -10.644 -10.833  58.522  1.00  0.270          H  
ATOM  13893 2HB  ALA A 900     -12.080  -9.940  58.029  1.00  0.270          H  
ATOM  13894 3HB  ALA A 900     -11.854 -11.621  57.546  1.00  0.270          H  
ATOM  13895  N   TYR A 901     -10.086 -12.298  55.417  1.00  0.140          N  
ATOM  13896  CA  TYR A 901      -9.205 -13.330  54.915  1.00  0.170          C  
ATOM  13897  C   TYR A 901      -8.311 -12.775  53.795  1.00  0.180          C  
ATOM  13898  O   TYR A 901      -7.100 -13.030  53.785  1.00  0.240          O  
ATOM  13899  CB  TYR A 901     -10.035 -14.552  54.516  1.00  0.230          C  
ATOM  13900  CG  TYR A 901      -9.247 -15.749  54.077  1.00  0.230          C  
ATOM  13901  CD1 TYR A 901      -8.428 -16.389  54.987  1.00  0.230          C  
ATOM  13902  CD2 TYR A 901      -9.379 -16.251  52.807  1.00  0.230          C  
ATOM  13903  CE1 TYR A 901      -7.722 -17.506  54.625  1.00  0.230          C  
ATOM  13904  CE2 TYR A 901      -8.672 -17.385  52.444  1.00  0.230          C  
ATOM  13905  CZ  TYR A 901      -7.846 -18.004  53.343  1.00  0.230          C  
ATOM  13906  OH  TYR A 901      -7.137 -19.126  52.967  1.00  0.230          O  
ATOM  13907  H   TYR A 901     -11.104 -12.423  55.348  1.00  0.170          H  
ATOM  13908  HA  TYR A 901      -8.547 -13.631  55.727  1.00  0.200          H  
ATOM  13909 1HB  TYR A 901     -10.662 -14.844  55.357  1.00  0.270          H  
ATOM  13910 2HB  TYR A 901     -10.706 -14.273  53.706  1.00  0.270          H  
ATOM  13911  HD1 TYR A 901      -8.333 -15.999  55.995  1.00  0.270          H  
ATOM  13912  HD2 TYR A 901     -10.039 -15.761  52.090  1.00  0.270          H  
ATOM  13913  HE1 TYR A 901      -7.070 -17.997  55.349  1.00  0.270          H  
ATOM  13914  HE2 TYR A 901      -8.767 -17.793  51.442  1.00  0.270          H  
ATOM  13915  HH  TYR A 901      -6.593 -19.428  53.698  1.00  0.270          H  
ATOM  13916  N   ARG A 902      -8.911 -12.024  52.855  1.00  0.180          N  
ATOM  13917  CA  ARG A 902      -8.200 -11.419  51.725  1.00  0.220          C  
ATOM  13918  C   ARG A 902      -7.081 -10.479  52.263  1.00  0.250          C  
ATOM  13919  O   ARG A 902      -5.960 -10.473  51.731  1.00  0.320          O  
ATOM  13920  CB  ARG A 902      -9.202 -10.637  50.874  1.00  0.290          C  
ATOM  13921  CG  ARG A 902     -10.285 -11.440  50.136  1.00  0.290          C  
ATOM  13922  CD  ARG A 902     -11.355 -10.569  49.499  1.00  0.290          C  
ATOM  13923  NE  ARG A 902     -12.557 -11.334  49.103  1.00  0.290          N  
ATOM  13924  CZ  ARG A 902     -12.745 -11.994  47.946  1.00  0.290          C  
ATOM  13925  NH1 ARG A 902     -11.816 -11.997  47.027  1.00  0.290          N  
ATOM  13926  NH2 ARG A 902     -13.883 -12.642  47.728  1.00  0.290          N  
ATOM  13927  H   ARG A 902      -9.927 -11.902  52.919  1.00  0.220          H  
ATOM  13928  HA  ARG A 902      -7.747 -12.208  51.129  1.00  0.260          H  
ATOM  13929 1HB  ARG A 902      -9.654  -9.840  51.438  1.00  0.350          H  
ATOM  13930 2HB  ARG A 902      -8.653 -10.220  50.057  1.00  0.350          H  
ATOM  13931 1HG  ARG A 902      -9.783 -11.844  49.300  1.00  0.350          H  
ATOM  13932 2HG  ARG A 902     -10.695 -12.242  50.709  1.00  0.350          H  
ATOM  13933 1HD  ARG A 902     -11.662  -9.784  50.148  1.00  0.350          H  
ATOM  13934 2HD  ARG A 902     -10.947 -10.123  48.626  1.00  0.350          H  
ATOM  13935  HE  ARG A 902     -13.317 -11.359  49.773  1.00  0.350          H  
ATOM  13936 1HH1 ARG A 902     -10.914 -11.496  47.177  1.00  0.350          H  
ATOM  13937 2HH1 ARG A 902     -11.975 -12.481  46.160  1.00  0.350          H  
ATOM  13938 1HH2 ARG A 902     -14.635 -12.665  48.440  1.00  0.350          H  
ATOM  13939 2HH2 ARG A 902     -14.029 -13.135  46.858  1.00  0.350          H  
ATOM  13940  N   PHE A 903      -7.386  -9.719  53.337  1.00  0.240          N  
ATOM  13941  CA  PHE A 903      -6.430  -8.829  54.014  1.00  0.280          C  
ATOM  13942  C   PHE A 903      -5.269  -9.589  54.626  1.00  0.260          C  
ATOM  13943  O   PHE A 903      -4.098  -9.230  54.409  1.00  0.280          O  
ATOM  13944  CB  PHE A 903      -7.114  -8.038  55.145  1.00  0.380          C  
ATOM  13945  CG  PHE A 903      -7.618  -6.671  54.825  1.00  0.380          C  
ATOM  13946  CD1 PHE A 903      -8.708  -6.425  54.022  1.00  0.380          C  
ATOM  13947  CD2 PHE A 903      -6.962  -5.592  55.410  1.00  0.380          C  
ATOM  13948  CE1 PHE A 903      -9.101  -5.133  53.794  1.00  0.380          C  
ATOM  13949  CE2 PHE A 903      -7.353  -4.311  55.186  1.00  0.380          C  
ATOM  13950  CZ  PHE A 903      -8.410  -4.077  54.379  1.00  0.380          C  
ATOM  13951  H   PHE A 903      -8.347  -9.752  53.677  1.00  0.290          H  
ATOM  13952  HA  PHE A 903      -6.036  -8.126  53.281  1.00  0.340          H  
ATOM  13953 1HB  PHE A 903      -7.962  -8.618  55.493  1.00  0.450          H  
ATOM  13954 2HB  PHE A 903      -6.435  -7.959  55.983  1.00  0.450          H  
ATOM  13955  HD1 PHE A 903      -9.244  -7.250  53.566  1.00  0.450          H  
ATOM  13956  HD2 PHE A 903      -6.114  -5.795  56.059  1.00  0.450          H  
ATOM  13957  HE1 PHE A 903      -9.954  -4.937  53.153  1.00  0.450          H  
ATOM  13958  HE2 PHE A 903      -6.819  -3.480  55.647  1.00  0.450          H  
ATOM  13959  HZ  PHE A 903      -8.707  -3.059  54.195  1.00  0.450          H  
ATOM  13960  N   ASN A 904      -5.573 -10.689  55.328  1.00  0.240          N  
ATOM  13961  CA  ASN A 904      -4.509 -11.471  55.932  1.00  0.240          C  
ATOM  13962  C   ASN A 904      -3.602 -12.030  54.825  1.00  0.230          C  
ATOM  13963  O   ASN A 904      -2.385 -12.133  55.002  1.00  0.250          O  
ATOM  13964  CB  ASN A 904      -5.075 -12.579  56.811  1.00  0.340          C  
ATOM  13965  CG  ASN A 904      -5.698 -12.080  58.157  1.00  0.340          C  
ATOM  13966  OD1 ASN A 904      -5.476 -10.947  58.642  1.00  0.340          O  
ATOM  13967  ND2 ASN A 904      -6.456 -12.961  58.765  1.00  0.340          N  
ATOM  13968  H   ASN A 904      -6.557 -10.929  55.501  1.00  0.290          H  
ATOM  13969  HA  ASN A 904      -3.905 -10.811  56.554  1.00  0.290          H  
ATOM  13970 1HB  ASN A 904      -5.851 -13.109  56.250  1.00  0.400          H  
ATOM  13971 2HB  ASN A 904      -4.289 -13.298  57.033  1.00  0.400          H  
ATOM  13972 1HD2 ASN A 904      -6.881 -12.746  59.646  1.00  0.400          H  
ATOM  13973 2HD2 ASN A 904      -6.600 -13.862  58.355  1.00  0.400          H  
ATOM  13974  N   GLY A 905      -4.208 -12.348  53.666  1.00  0.220          N  
ATOM  13975  CA  GLY A 905      -3.527 -12.843  52.468  1.00  0.230          C  
ATOM  13976  C   GLY A 905      -2.485 -11.836  51.966  1.00  0.240          C  
ATOM  13977  O   GLY A 905      -1.345 -12.208  51.669  1.00  0.470          O  
ATOM  13978  H   GLY A 905      -5.232 -12.299  53.645  1.00  0.260          H  
ATOM  13979 1HA  GLY A 905      -3.052 -13.796  52.689  1.00  0.280          H  
ATOM  13980 2HA  GLY A 905      -4.271 -13.018  51.691  1.00  0.280          H  
ATOM  13981  N   ILE A 906      -2.894 -10.564  51.892  1.00  0.130          N  
ATOM  13982  CA  ILE A 906      -2.040  -9.431  51.521  1.00  0.160          C  
ATOM  13983  C   ILE A 906      -0.899  -9.240  52.513  1.00  0.220          C  
ATOM  13984  O   ILE A 906       0.228  -8.905  52.134  1.00  0.540          O  
ATOM  13985  CB  ILE A 906      -2.845  -8.115  51.381  1.00  0.210          C  
ATOM  13986  CG1 ILE A 906      -3.768  -8.222  50.108  1.00  0.210          C  
ATOM  13987  CG2 ILE A 906      -1.893  -6.894  51.370  1.00  0.210          C  
ATOM  13988  CD1 ILE A 906      -4.816  -7.115  49.949  1.00  0.210          C  
ATOM  13989  H   ILE A 906      -3.891 -10.403  52.071  1.00  0.160          H  
ATOM  13990  HA  ILE A 906      -1.599  -9.647  50.549  1.00  0.190          H  
ATOM  13991  HB  ILE A 906      -3.518  -8.017  52.231  1.00  0.250          H  
ATOM  13992 1HG1 ILE A 906      -3.148  -8.250  49.224  1.00  0.250          H  
ATOM  13993 2HG1 ILE A 906      -4.299  -9.159  50.165  1.00  0.250          H  
ATOM  13994 1HG2 ILE A 906      -2.461  -5.975  51.279  1.00  0.250          H  
ATOM  13995 2HG2 ILE A 906      -1.312  -6.843  52.285  1.00  0.250          H  
ATOM  13996 3HG2 ILE A 906      -1.221  -6.995  50.546  1.00  0.250          H  
ATOM  13997 1HD1 ILE A 906      -5.402  -7.303  49.053  1.00  0.250          H  
ATOM  13998 2HD1 ILE A 906      -5.475  -7.111  50.818  1.00  0.250          H  
ATOM  13999 3HD1 ILE A 906      -4.334  -6.150  49.856  1.00  0.250          H  
ATOM  14000  N   GLY A 907      -1.215  -9.387  53.786  1.00  0.190          N  
ATOM  14001  CA  GLY A 907      -0.240  -9.202  54.836  1.00  0.170          C  
ATOM  14002  C   GLY A 907      -0.612  -8.053  55.749  1.00  0.220          C  
ATOM  14003  O   GLY A 907       0.264  -7.399  56.315  1.00  0.370          O  
ATOM  14004  H   GLY A 907      -2.184  -9.621  54.007  1.00  0.230          H  
ATOM  14005 1HA  GLY A 907      -0.177 -10.123  55.417  1.00  0.200          H  
ATOM  14006 2HA  GLY A 907       0.741  -9.027  54.403  1.00  0.200          H  
ATOM  14007  N   VAL A 908      -1.912  -7.772  55.852  1.00  0.200          N  
ATOM  14008  CA  VAL A 908      -2.419  -6.748  56.743  1.00  0.240          C  
ATOM  14009  C   VAL A 908      -3.403  -7.411  57.696  1.00  0.220          C  
ATOM  14010  O   VAL A 908      -4.398  -7.977  57.262  1.00  0.230          O  
ATOM  14011  CB  VAL A 908      -3.097  -5.615  55.952  1.00  0.320          C  
ATOM  14012  CG1 VAL A 908      -3.665  -4.565  56.909  1.00  0.320          C  
ATOM  14013  CG2 VAL A 908      -2.078  -4.966  55.044  1.00  0.320          C  
ATOM  14014  H   VAL A 908      -2.593  -8.329  55.336  1.00  0.240          H  
ATOM  14015  HA  VAL A 908      -1.598  -6.328  57.314  1.00  0.290          H  
ATOM  14016  HB  VAL A 908      -3.910  -6.031  55.359  1.00  0.380          H  
ATOM  14017 1HG1 VAL A 908      -4.140  -3.769  56.338  1.00  0.380          H  
ATOM  14018 2HG1 VAL A 908      -4.402  -5.024  57.568  1.00  0.380          H  
ATOM  14019 3HG1 VAL A 908      -2.856  -4.145  57.510  1.00  0.380          H  
ATOM  14020 1HG2 VAL A 908      -2.545  -4.166  54.476  1.00  0.380          H  
ATOM  14021 2HG2 VAL A 908      -1.287  -4.561  55.661  1.00  0.380          H  
ATOM  14022 3HG2 VAL A 908      -1.668  -5.700  54.360  1.00  0.380          H  
ATOM  14023  N   THR A 909      -3.141  -7.342  58.991  1.00  0.230          N  
ATOM  14024  CA  THR A 909      -4.003  -8.016  59.954  1.00  0.210          C  
ATOM  14025  C   THR A 909      -5.434  -7.495  59.828  1.00  0.160          C  
ATOM  14026  O   THR A 909      -5.665  -6.280  59.855  1.00  0.230          O  
ATOM  14027  CB  THR A 909      -3.480  -7.867  61.407  1.00  0.300          C  
ATOM  14028  OG1 THR A 909      -2.140  -8.380  61.497  1.00  0.300          O  
ATOM  14029  CG2 THR A 909      -4.363  -8.712  62.372  1.00  0.300          C  
ATOM  14030  H   THR A 909      -2.299  -6.859  59.315  1.00  0.280          H  
ATOM  14031  HA  THR A 909      -4.015  -9.080  59.718  1.00  0.250          H  
ATOM  14032  HB  THR A 909      -3.490  -6.816  61.696  1.00  0.360          H  
ATOM  14033  HG1 THR A 909      -1.758  -8.124  62.343  1.00  0.360          H  
ATOM  14034 1HG2 THR A 909      -3.979  -8.613  63.385  1.00  0.360          H  
ATOM  14035 2HG2 THR A 909      -5.384  -8.376  62.353  1.00  0.360          H  
ATOM  14036 3HG2 THR A 909      -4.328  -9.758  62.071  1.00  0.360          H  
ATOM  14037  N   GLN A 910      -6.389  -8.433  59.815  1.00  0.150          N  
ATOM  14038  CA  GLN A 910      -7.828  -8.183  59.685  1.00  0.150          C  
ATOM  14039  C   GLN A 910      -8.441  -7.150  60.626  1.00  0.120          C  
ATOM  14040  O   GLN A 910      -9.547  -6.680  60.359  1.00  0.140          O  
ATOM  14041  CB  GLN A 910      -8.607  -9.473  59.906  1.00  0.210          C  
ATOM  14042  CG  GLN A 910      -8.551 -10.021  61.343  1.00  0.210          C  
ATOM  14043  CD  GLN A 910      -9.248 -11.368  61.485  1.00  0.210          C  
ATOM  14044  OE1 GLN A 910     -10.404 -11.585  61.059  1.00  0.210          O  
ATOM  14045  NE2 GLN A 910      -8.534 -12.307  62.099  1.00  0.210          N  
ATOM  14046  H   GLN A 910      -6.068  -9.404  59.760  1.00  0.180          H  
ATOM  14047  HA  GLN A 910      -8.005  -7.844  58.663  1.00  0.180          H  
ATOM  14048 1HB  GLN A 910      -9.645  -9.267  59.691  1.00  0.250          H  
ATOM  14049 2HB  GLN A 910      -8.258 -10.241  59.211  1.00  0.250          H  
ATOM  14050 1HG  GLN A 910      -7.508 -10.151  61.628  1.00  0.250          H  
ATOM  14051 2HG  GLN A 910      -9.031  -9.325  62.026  1.00  0.250          H  
ATOM  14052 1HE2 GLN A 910      -8.903 -13.237  62.223  1.00  0.250          H  
ATOM  14053 2HE2 GLN A 910      -7.609 -12.114  62.444  1.00  0.250          H  
ATOM  14054  N   ASN A 911      -7.789  -6.815  61.737  1.00  0.130          N  
ATOM  14055  CA  ASN A 911      -8.395  -5.836  62.619  1.00  0.180          C  
ATOM  14056  C   ASN A 911      -8.448  -4.476  61.916  1.00  0.220          C  
ATOM  14057  O   ASN A 911      -9.275  -3.630  62.267  1.00  0.320          O  
ATOM  14058  CB  ASN A 911      -7.648  -5.719  63.919  1.00  0.230          C  
ATOM  14059  CG  ASN A 911      -6.282  -5.231  63.699  1.00  0.230          C  
ATOM  14060  OD1 ASN A 911      -5.473  -5.928  63.093  1.00  0.230          O  
ATOM  14061  ND2 ASN A 911      -6.005  -4.044  64.149  1.00  0.230          N  
ATOM  14062  H   ASN A 911      -6.871  -7.197  61.931  1.00  0.160          H  
ATOM  14063  HA  ASN A 911      -9.414  -6.139  62.838  1.00  0.220          H  
ATOM  14064 1HB  ASN A 911      -8.173  -5.035  64.592  1.00  0.280          H  
ATOM  14065 2HB  ASN A 911      -7.606  -6.692  64.405  1.00  0.280          H  
ATOM  14066 1HD2 ASN A 911      -5.071  -3.640  64.023  1.00  0.280          H  
ATOM  14067 2HD2 ASN A 911      -6.713  -3.505  64.614  1.00  0.280          H  
ATOM  14068  N   VAL A 912      -7.560  -4.274  60.917  1.00  0.180          N  
ATOM  14069  CA  VAL A 912      -7.484  -3.030  60.174  1.00  0.200          C  
ATOM  14070  C   VAL A 912      -8.775  -2.880  59.393  1.00  0.190          C  
ATOM  14071  O   VAL A 912      -9.369  -1.801  59.376  1.00  0.230          O  
ATOM  14072  CB  VAL A 912      -6.253  -3.029  59.252  1.00  0.270          C  
ATOM  14073  CG1 VAL A 912      -6.257  -1.809  58.343  1.00  0.270          C  
ATOM  14074  CG2 VAL A 912      -5.006  -3.046  60.118  1.00  0.270          C  
ATOM  14075  H   VAL A 912      -6.918  -5.033  60.665  1.00  0.220          H  
ATOM  14076  HA  VAL A 912      -7.399  -2.205  60.880  1.00  0.240          H  
ATOM  14077  HB  VAL A 912      -6.274  -3.917  58.623  1.00  0.330          H  
ATOM  14078 1HG1 VAL A 912      -5.374  -1.835  57.703  1.00  0.330          H  
ATOM  14079 2HG1 VAL A 912      -7.146  -1.816  57.725  1.00  0.330          H  
ATOM  14080 3HG1 VAL A 912      -6.236  -0.903  58.948  1.00  0.330          H  
ATOM  14081 1HG2 VAL A 912      -4.118  -3.056  59.494  1.00  0.330          H  
ATOM  14082 2HG2 VAL A 912      -4.997  -2.163  60.748  1.00  0.330          H  
ATOM  14083 3HG2 VAL A 912      -5.006  -3.935  60.754  1.00  0.330          H  
ATOM  14084  N   LEU A 913      -9.183  -3.966  58.749  1.00  0.150          N  
ATOM  14085  CA  LEU A 913     -10.428  -3.984  58.019  1.00  0.150          C  
ATOM  14086  C   LEU A 913     -11.604  -3.682  58.889  1.00  0.210          C  
ATOM  14087  O   LEU A 913     -12.428  -2.844  58.535  1.00  0.280          O  
ATOM  14088  CB  LEU A 913     -10.691  -5.373  57.449  1.00  0.210          C  
ATOM  14089  CG  LEU A 913     -12.092  -5.591  56.841  1.00  0.210          C  
ATOM  14090  CD1 LEU A 913     -12.336  -4.684  55.657  1.00  0.210          C  
ATOM  14091  CD2 LEU A 913     -12.199  -7.003  56.518  1.00  0.210          C  
ATOM  14092  H   LEU A 913      -8.609  -4.793  58.776  1.00  0.180          H  
ATOM  14093  HA  LEU A 913     -10.361  -3.254  57.221  1.00  0.180          H  
ATOM  14094 1HB  LEU A 913      -9.956  -5.570  56.679  1.00  0.250          H  
ATOM  14095 2HB  LEU A 913     -10.559  -6.104  58.232  1.00  0.250          H  
ATOM  14096  HG  LEU A 913     -12.863  -5.361  57.582  1.00  0.250          H  
ATOM  14097 1HD1 LEU A 913     -13.314  -4.858  55.273  1.00  0.250          H  
ATOM  14098 2HD1 LEU A 913     -12.272  -3.668  55.965  1.00  0.250          H  
ATOM  14099 3HD1 LEU A 913     -11.615  -4.882  54.890  1.00  0.250          H  
ATOM  14100 1HD2 LEU A 913     -13.179  -7.216  56.127  1.00  0.250          H  
ATOM  14101 2HD2 LEU A 913     -11.436  -7.242  55.788  1.00  0.250          H  
ATOM  14102 3HD2 LEU A 913     -12.042  -7.589  57.420  1.00  0.250          H  
ATOM  14103  N   TYR A 914     -11.716  -4.355  60.011  1.00  0.250          N  
ATOM  14104  CA  TYR A 914     -12.906  -4.150  60.804  1.00  0.360          C  
ATOM  14105  C   TYR A 914     -12.993  -2.711  61.309  1.00  0.360          C  
ATOM  14106  O   TYR A 914     -14.030  -2.066  61.161  1.00  0.500          O  
ATOM  14107  CB  TYR A 914     -12.933  -5.137  61.938  1.00  0.460          C  
ATOM  14108  CG  TYR A 914     -13.001  -6.596  61.465  1.00  0.460          C  
ATOM  14109  CD1 TYR A 914     -12.082  -7.466  61.962  1.00  0.460          C  
ATOM  14110  CD2 TYR A 914     -13.936  -7.057  60.523  1.00  0.460          C  
ATOM  14111  CE1 TYR A 914     -12.060  -8.761  61.591  1.00  0.460          C  
ATOM  14112  CE2 TYR A 914     -13.900  -8.393  60.130  1.00  0.460          C  
ATOM  14113  CZ  TYR A 914     -12.950  -9.238  60.685  1.00  0.460          C  
ATOM  14114  OH  TYR A 914     -12.887 -10.568  60.345  1.00  0.460          O  
ATOM  14115  H   TYR A 914     -11.005  -5.050  60.281  1.00  0.300          H  
ATOM  14116  HA  TYR A 914     -13.768  -4.314  60.159  1.00  0.430          H  
ATOM  14117 1HB  TYR A 914     -12.036  -5.015  62.553  1.00  0.550          H  
ATOM  14118 2HB  TYR A 914     -13.785  -4.931  62.560  1.00  0.550          H  
ATOM  14119  HD1 TYR A 914     -11.359  -7.118  62.669  1.00  0.550          H  
ATOM  14120  HD2 TYR A 914     -14.683  -6.386  60.093  1.00  0.550          H  
ATOM  14121  HE1 TYR A 914     -11.326  -9.421  62.018  1.00  0.550          H  
ATOM  14122  HE2 TYR A 914     -14.615  -8.774  59.398  1.00  0.550          H  
ATOM  14123  HH  TYR A 914     -12.063 -10.960  60.718  1.00  0.550          H  
ATOM  14124  N   GLU A 915     -11.891  -2.153  61.830  1.00  0.270          N  
ATOM  14125  CA  GLU A 915     -11.940  -0.775  62.319  1.00  0.260          C  
ATOM  14126  C   GLU A 915     -12.289   0.216  61.208  1.00  0.250          C  
ATOM  14127  O   GLU A 915     -13.051   1.164  61.416  1.00  0.260          O  
ATOM  14128  CB  GLU A 915     -10.622  -0.358  62.975  1.00  0.370          C  
ATOM  14129  CG  GLU A 915     -10.655   1.077  63.562  1.00  0.370          C  
ATOM  14130  CD  GLU A 915      -9.413   1.465  64.304  1.00  0.370          C  
ATOM  14131  OE1 GLU A 915      -8.531   0.658  64.417  1.00  0.370          O  
ATOM  14132  OE2 GLU A 915      -9.348   2.581  64.760  1.00  0.370          O  
ATOM  14133  H   GLU A 915     -11.026  -2.696  61.922  1.00  0.320          H  
ATOM  14134  HA  GLU A 915     -12.723  -0.716  63.076  1.00  0.310          H  
ATOM  14135 1HB  GLU A 915     -10.378  -1.054  63.774  1.00  0.440          H  
ATOM  14136 2HB  GLU A 915      -9.817  -0.411  62.233  1.00  0.440          H  
ATOM  14137 1HG  GLU A 915     -10.796   1.786  62.745  1.00  0.440          H  
ATOM  14138 2HG  GLU A 915     -11.513   1.161  64.226  1.00  0.440          H  
ATOM  14139  N   ASN A 916     -11.739  -0.008  60.013  1.00  0.270          N  
ATOM  14140  CA  ASN A 916     -11.945   0.874  58.877  1.00  0.270          C  
ATOM  14141  C   ASN A 916     -12.940   0.324  57.859  1.00  0.280          C  
ATOM  14142  O   ASN A 916     -12.996   0.809  56.728  1.00  0.280          O  
ATOM  14143  CB  ASN A 916     -10.617   1.136  58.184  1.00  0.380          C  
ATOM  14144  CG  ASN A 916      -9.671   1.931  59.021  1.00  0.380          C  
ATOM  14145  OD1 ASN A 916      -9.875   3.127  59.273  1.00  0.380          O  
ATOM  14146  ND2 ASN A 916      -8.629   1.286  59.481  1.00  0.380          N  
ATOM  14147  H   ASN A 916     -11.090  -0.792  59.893  1.00  0.320          H  
ATOM  14148  HA  ASN A 916     -12.341   1.818  59.246  1.00  0.320          H  
ATOM  14149 1HB  ASN A 916     -10.151   0.183  57.930  1.00  0.450          H  
ATOM  14150 2HB  ASN A 916     -10.788   1.667  57.254  1.00  0.450          H  
ATOM  14151 1HD2 ASN A 916      -7.967   1.762  60.062  1.00  0.450          H  
ATOM  14152 2HD2 ASN A 916      -8.513   0.305  59.272  1.00  0.450          H  
ATOM  14153  N   GLN A 917     -13.774  -0.644  58.224  1.00  0.310          N  
ATOM  14154  CA  GLN A 917     -14.672  -1.211  57.220  1.00  0.350          C  
ATOM  14155  C   GLN A 917     -15.574  -0.174  56.562  1.00  0.330          C  
ATOM  14156  O   GLN A 917     -15.870  -0.291  55.372  1.00  0.340          O  
ATOM  14157  CB  GLN A 917     -15.513  -2.333  57.803  1.00  0.470          C  
ATOM  14158  CG  GLN A 917     -16.418  -3.040  56.790  1.00  0.470          C  
ATOM  14159  CD  GLN A 917     -17.152  -4.173  57.428  1.00  0.470          C  
ATOM  14160  OE1 GLN A 917     -16.640  -4.806  58.357  1.00  0.470          O  
ATOM  14161  NE2 GLN A 917     -18.364  -4.437  56.962  1.00  0.470          N  
ATOM  14162  H   GLN A 917     -13.757  -1.034  59.179  1.00  0.370          H  
ATOM  14163  HA  GLN A 917     -14.050  -1.654  56.443  1.00  0.420          H  
ATOM  14164 1HB  GLN A 917     -14.858  -3.084  58.229  1.00  0.570          H  
ATOM  14165 2HB  GLN A 917     -16.101  -1.939  58.611  1.00  0.570          H  
ATOM  14166 1HG  GLN A 917     -17.160  -2.339  56.402  1.00  0.570          H  
ATOM  14167 2HG  GLN A 917     -15.808  -3.427  55.976  1.00  0.570          H  
ATOM  14168 1HE2 GLN A 917     -18.911  -5.164  57.376  1.00  0.570          H  
ATOM  14169 2HE2 GLN A 917     -18.765  -3.886  56.189  1.00  0.570          H  
ATOM  14170  N   LYS A 918     -16.058   0.817  57.320  1.00  0.320          N  
ATOM  14171  CA  LYS A 918     -16.938   1.830  56.732  1.00  0.320          C  
ATOM  14172  C   LYS A 918     -16.194   2.619  55.660  1.00  0.310          C  
ATOM  14173  O   LYS A 918     -16.752   2.960  54.613  1.00  0.310          O  
ATOM  14174  CB  LYS A 918     -17.459   2.792  57.799  1.00  0.450          C  
ATOM  14175  CG  LYS A 918     -18.444   2.173  58.757  1.00  0.450          C  
ATOM  14176  CD  LYS A 918     -18.937   3.168  59.799  1.00  0.450          C  
ATOM  14177  CE  LYS A 918     -19.930   2.518  60.766  1.00  0.450          C  
ATOM  14178  NZ  LYS A 918     -20.399   3.477  61.813  1.00  0.450          N  
ATOM  14179  H   LYS A 918     -15.797   0.857  58.297  1.00  0.380          H  
ATOM  14180  HA  LYS A 918     -17.782   1.328  56.258  1.00  0.380          H  
ATOM  14181 1HB  LYS A 918     -16.621   3.180  58.378  1.00  0.540          H  
ATOM  14182 2HB  LYS A 918     -17.945   3.640  57.315  1.00  0.540          H  
ATOM  14183 1HG  LYS A 918     -19.289   1.757  58.206  1.00  0.540          H  
ATOM  14184 2HG  LYS A 918     -17.934   1.374  59.270  1.00  0.540          H  
ATOM  14185 1HD  LYS A 918     -18.088   3.551  60.367  1.00  0.540          H  
ATOM  14186 2HD  LYS A 918     -19.425   4.005  59.300  1.00  0.540          H  
ATOM  14187 1HE  LYS A 918     -20.791   2.159  60.204  1.00  0.540          H  
ATOM  14188 2HE  LYS A 918     -19.449   1.669  61.255  1.00  0.540          H  
ATOM  14189 1HZ  LYS A 918     -21.051   3.013  62.430  1.00  0.540          H  
ATOM  14190 2HZ  LYS A 918     -19.608   3.809  62.349  1.00  0.540          H  
ATOM  14191 3HZ  LYS A 918     -20.857   4.262  61.371  1.00  0.540          H  
ATOM  14192  N   LEU A 919     -14.927   2.929  55.940  1.00  0.320          N  
ATOM  14193  CA  LEU A 919     -14.100   3.696  55.026  1.00  0.300          C  
ATOM  14194  C   LEU A 919     -13.818   2.908  53.776  1.00  0.310          C  
ATOM  14195  O   LEU A 919     -13.920   3.431  52.667  1.00  0.360          O  
ATOM  14196  CB  LEU A 919     -12.767   4.073  55.685  1.00  0.430          C  
ATOM  14197  CG  LEU A 919     -11.743   4.849  54.805  1.00  0.430          C  
ATOM  14198  CD1 LEU A 919     -12.331   6.184  54.329  1.00  0.430          C  
ATOM  14199  CD2 LEU A 919     -10.467   5.059  55.618  1.00  0.430          C  
ATOM  14200  H   LEU A 919     -14.527   2.594  56.808  1.00  0.380          H  
ATOM  14201  HA  LEU A 919     -14.646   4.596  54.758  1.00  0.360          H  
ATOM  14202 1HB  LEU A 919     -12.977   4.676  56.564  1.00  0.510          H  
ATOM  14203 2HB  LEU A 919     -12.281   3.159  56.012  1.00  0.510          H  
ATOM  14204  HG  LEU A 919     -11.502   4.257  53.924  1.00  0.510          H  
ATOM  14205 1HD1 LEU A 919     -11.595   6.702  53.717  1.00  0.510          H  
ATOM  14206 2HD1 LEU A 919     -13.224   6.016  53.732  1.00  0.510          H  
ATOM  14207 3HD1 LEU A 919     -12.580   6.801  55.190  1.00  0.510          H  
ATOM  14208 1HD2 LEU A 919      -9.728   5.581  55.010  1.00  0.510          H  
ATOM  14209 2HD2 LEU A 919     -10.690   5.651  56.508  1.00  0.510          H  
ATOM  14210 3HD2 LEU A 919     -10.065   4.089  55.922  1.00  0.510          H  
ATOM  14211  N   ILE A 920     -13.464   1.650  53.959  1.00  0.250          N  
ATOM  14212  CA  ILE A 920     -13.113   0.788  52.860  1.00  0.240          C  
ATOM  14213  C   ILE A 920     -14.317   0.606  51.956  1.00  0.260          C  
ATOM  14214  O   ILE A 920     -14.176   0.672  50.735  1.00  0.270          O  
ATOM  14215  CB  ILE A 920     -12.612  -0.546  53.389  1.00  0.340          C  
ATOM  14216  CG1 ILE A 920     -11.262  -0.305  54.129  1.00  0.340          C  
ATOM  14217  CG2 ILE A 920     -12.403  -1.487  52.184  1.00  0.340          C  
ATOM  14218  CD1 ILE A 920     -10.829  -1.419  55.012  1.00  0.340          C  
ATOM  14219  H   ILE A 920     -13.417   1.294  54.917  1.00  0.300          H  
ATOM  14220  HA  ILE A 920     -12.316   1.259  52.286  1.00  0.290          H  
ATOM  14221  HB  ILE A 920     -13.334  -0.967  54.089  1.00  0.410          H  
ATOM  14222 1HG1 ILE A 920     -10.495  -0.156  53.373  1.00  0.410          H  
ATOM  14223 2HG1 ILE A 920     -11.333   0.600  54.728  1.00  0.410          H  
ATOM  14224 1HG2 ILE A 920     -12.050  -2.449  52.522  1.00  0.410          H  
ATOM  14225 2HG2 ILE A 920     -13.309  -1.625  51.647  1.00  0.410          H  
ATOM  14226 3HG2 ILE A 920     -11.672  -1.037  51.506  1.00  0.410          H  
ATOM  14227 1HD1 ILE A 920      -9.880  -1.176  55.475  1.00  0.410          H  
ATOM  14228 2HD1 ILE A 920     -11.577  -1.551  55.791  1.00  0.410          H  
ATOM  14229 3HD1 ILE A 920     -10.735  -2.322  54.446  1.00  0.410          H  
ATOM  14230  N   ALA A 921     -15.494   0.338  52.542  1.00  0.260          N  
ATOM  14231  CA  ALA A 921     -16.701   0.180  51.747  1.00  0.260          C  
ATOM  14232  C   ALA A 921     -16.994   1.437  50.957  1.00  0.270          C  
ATOM  14233  O   ALA A 921     -17.316   1.356  49.768  1.00  0.260          O  
ATOM  14234  CB  ALA A 921     -17.885  -0.127  52.638  1.00  0.360          C  
ATOM  14235  H   ALA A 921     -15.547   0.240  53.559  1.00  0.310          H  
ATOM  14236  HA  ALA A 921     -16.549  -0.629  51.044  1.00  0.310          H  
ATOM  14237 1HB  ALA A 921     -18.763  -0.249  52.025  1.00  0.440          H  
ATOM  14238 2HB  ALA A 921     -17.710  -1.029  53.208  1.00  0.440          H  
ATOM  14239 3HB  ALA A 921     -18.034   0.701  53.330  1.00  0.440          H  
ATOM  14240  N   ASN A 922     -16.813   2.614  51.577  1.00  0.300          N  
ATOM  14241  CA  ASN A 922     -17.070   3.854  50.872  1.00  0.320          C  
ATOM  14242  C   ASN A 922     -16.071   4.068  49.745  1.00  0.300          C  
ATOM  14243  O   ASN A 922     -16.461   4.473  48.645  1.00  0.300          O  
ATOM  14244  CB  ASN A 922     -17.034   5.024  51.836  1.00  0.440          C  
ATOM  14245  CG  ASN A 922     -18.246   5.087  52.741  1.00  0.440          C  
ATOM  14246  OD1 ASN A 922     -19.315   4.544  52.434  1.00  0.440          O  
ATOM  14247  ND2 ASN A 922     -18.101   5.755  53.858  1.00  0.440          N  
ATOM  14248  H   ASN A 922     -16.577   2.647  52.575  1.00  0.360          H  
ATOM  14249  HA  ASN A 922     -18.061   3.796  50.423  1.00  0.380          H  
ATOM  14250 1HB  ASN A 922     -16.142   4.942  52.460  1.00  0.530          H  
ATOM  14251 2HB  ASN A 922     -16.957   5.954  51.277  1.00  0.530          H  
ATOM  14252 1HD2 ASN A 922     -18.866   5.830  54.495  1.00  0.530          H  
ATOM  14253 2HD2 ASN A 922     -17.226   6.182  54.077  1.00  0.530          H  
ATOM  14254  N   GLN A 923     -14.792   3.764  49.988  1.00  0.300          N  
ATOM  14255  CA  GLN A 923     -13.786   3.932  48.956  1.00  0.300          C  
ATOM  14256  C   GLN A 923     -14.057   2.969  47.793  1.00  0.260          C  
ATOM  14257  O   GLN A 923     -13.922   3.355  46.629  1.00  0.260          O  
ATOM  14258  CB  GLN A 923     -12.386   3.707  49.520  1.00  0.420          C  
ATOM  14259  CG  GLN A 923     -11.792   4.755  50.499  1.00  0.420          C  
ATOM  14260  CD  GLN A 923     -10.406   4.250  50.995  1.00  0.420          C  
ATOM  14261  OE1 GLN A 923     -10.040   3.141  50.600  1.00  0.420          O  
ATOM  14262  NE2 GLN A 923      -9.662   5.004  51.809  1.00  0.420          N  
ATOM  14263  H   GLN A 923     -14.513   3.459  50.924  1.00  0.360          H  
ATOM  14264  HA  GLN A 923     -13.846   4.949  48.577  1.00  0.360          H  
ATOM  14265 1HB  GLN A 923     -12.425   2.785  50.090  1.00  0.500          H  
ATOM  14266 2HB  GLN A 923     -11.687   3.584  48.693  1.00  0.500          H  
ATOM  14267 1HG  GLN A 923     -11.651   5.697  49.975  1.00  0.500          H  
ATOM  14268 2HG  GLN A 923     -12.450   4.891  51.350  1.00  0.500          H  
ATOM  14269 1HE2 GLN A 923      -8.726   4.666  52.129  1.00  0.500          H  
ATOM  14270 2HE2 GLN A 923      -9.994   5.900  52.112  1.00  0.500          H  
ATOM  14271  N   PHE A 924     -14.459   1.723  48.096  1.00  0.240          N  
ATOM  14272  CA  PHE A 924     -14.788   0.753  47.061  1.00  0.220          C  
ATOM  14273  C   PHE A 924     -15.939   1.246  46.208  1.00  0.210          C  
ATOM  14274  O   PHE A 924     -15.869   1.219  44.976  1.00  0.200          O  
ATOM  14275  CB  PHE A 924     -15.147  -0.611  47.640  1.00  0.320          C  
ATOM  14276  CG  PHE A 924     -15.621  -1.579  46.580  1.00  0.320          C  
ATOM  14277  CD1 PHE A 924     -14.722  -2.199  45.728  1.00  0.320          C  
ATOM  14278  CD2 PHE A 924     -16.985  -1.858  46.428  1.00  0.320          C  
ATOM  14279  CE1 PHE A 924     -15.174  -3.064  44.755  1.00  0.320          C  
ATOM  14280  CE2 PHE A 924     -17.429  -2.723  45.461  1.00  0.320          C  
ATOM  14281  CZ  PHE A 924     -16.516  -3.327  44.621  1.00  0.320          C  
ATOM  14282  H   PHE A 924     -14.510   1.435  49.078  1.00  0.290          H  
ATOM  14283  HA  PHE A 924     -13.915   0.631  46.420  1.00  0.260          H  
ATOM  14284 1HB  PHE A 924     -14.285  -1.031  48.139  1.00  0.380          H  
ATOM  14285 2HB  PHE A 924     -15.933  -0.496  48.388  1.00  0.380          H  
ATOM  14286  HD1 PHE A 924     -13.654  -1.990  45.825  1.00  0.380          H  
ATOM  14287  HD2 PHE A 924     -17.702  -1.375  47.090  1.00  0.380          H  
ATOM  14288  HE1 PHE A 924     -14.473  -3.532  44.088  1.00  0.380          H  
ATOM  14289  HE2 PHE A 924     -18.503  -2.926  45.354  1.00  0.380          H  
ATOM  14290  HZ  PHE A 924     -16.862  -4.009  43.845  1.00  0.380          H  
ATOM  14291  N   ASN A 925     -17.017   1.676  46.866  1.00  0.210          N  
ATOM  14292  CA  ASN A 925     -18.204   2.117  46.167  1.00  0.220          C  
ATOM  14293  C   ASN A 925     -17.886   3.324  45.283  1.00  0.230          C  
ATOM  14294  O   ASN A 925     -18.376   3.423  44.146  1.00  0.220          O  
ATOM  14295  CB  ASN A 925     -19.260   2.461  47.193  1.00  0.300          C  
ATOM  14296  CG  ASN A 925     -19.772   1.225  47.908  1.00  0.300          C  
ATOM  14297  OD1 ASN A 925     -19.652   0.099  47.412  1.00  0.300          O  
ATOM  14298  ND2 ASN A 925     -20.311   1.418  49.077  1.00  0.300          N  
ATOM  14299  H   ASN A 925     -17.019   1.666  47.891  1.00  0.250          H  
ATOM  14300  HA  ASN A 925     -18.555   1.308  45.524  1.00  0.260          H  
ATOM  14301 1HB  ASN A 925     -18.835   3.144  47.933  1.00  0.360          H  
ATOM  14302 2HB  ASN A 925     -20.093   2.968  46.711  1.00  0.360          H  
ATOM  14303 1HD2 ASN A 925     -20.643   0.636  49.645  1.00  0.360          H  
ATOM  14304 2HD2 ASN A 925     -20.375   2.338  49.451  1.00  0.360          H  
ATOM  14305  N   SER A 926     -17.033   4.223  45.792  1.00  0.240          N  
ATOM  14306  CA  SER A 926     -16.600   5.395  45.055  1.00  0.250          C  
ATOM  14307  C   SER A 926     -15.823   4.965  43.822  1.00  0.240          C  
ATOM  14308  O   SER A 926     -16.087   5.450  42.715  1.00  0.240          O  
ATOM  14309  CB  SER A 926     -15.748   6.287  45.934  1.00  0.350          C  
ATOM  14310  OG  SER A 926     -15.321   7.428  45.242  1.00  0.350          O  
ATOM  14311  H   SER A 926     -16.701   4.114  46.754  1.00  0.290          H  
ATOM  14312  HA  SER A 926     -17.479   5.952  44.736  1.00  0.300          H  
ATOM  14313 1HB  SER A 926     -16.321   6.580  46.812  1.00  0.420          H  
ATOM  14314 2HB  SER A 926     -14.886   5.729  46.284  1.00  0.420          H  
ATOM  14315  HG  SER A 926     -14.820   7.940  45.877  1.00  0.420          H  
ATOM  14316  N   ALA A 927     -14.889   4.015  44.004  1.00  0.240          N  
ATOM  14317  CA  ALA A 927     -14.075   3.518  42.911  1.00  0.230          C  
ATOM  14318  C   ALA A 927     -14.931   2.925  41.804  1.00  0.220          C  
ATOM  14319  O   ALA A 927     -14.643   3.145  40.629  1.00  0.220          O  
ATOM  14320  CB  ALA A 927     -13.110   2.468  43.417  1.00  0.330          C  
ATOM  14321  H   ALA A 927     -14.700   3.674  44.951  1.00  0.290          H  
ATOM  14322  HA  ALA A 927     -13.516   4.356  42.503  1.00  0.280          H  
ATOM  14323 1HB  ALA A 927     -12.491   2.130  42.597  1.00  0.390          H  
ATOM  14324 2HB  ALA A 927     -12.483   2.895  44.201  1.00  0.390          H  
ATOM  14325 3HB  ALA A 927     -13.672   1.632  43.823  1.00  0.390          H  
ATOM  14326  N   ILE A 928     -15.995   2.199  42.152  1.00  0.200          N  
ATOM  14327  CA  ILE A 928     -16.844   1.647  41.105  1.00  0.190          C  
ATOM  14328  C   ILE A 928     -17.545   2.781  40.368  1.00  0.200          C  
ATOM  14329  O   ILE A 928     -17.631   2.751  39.137  1.00  0.200          O  
ATOM  14330  CB  ILE A 928     -17.836   0.584  41.615  1.00  0.270          C  
ATOM  14331  CG1 ILE A 928     -17.043  -0.657  42.207  1.00  0.270          C  
ATOM  14332  CG2 ILE A 928     -18.795   0.130  40.452  1.00  0.270          C  
ATOM  14333  CD1 ILE A 928     -16.066  -1.386  41.241  1.00  0.270          C  
ATOM  14334  H   ILE A 928     -16.155   1.993  43.146  1.00  0.240          H  
ATOM  14335  HA  ILE A 928     -16.210   1.165  40.374  1.00  0.230          H  
ATOM  14336  HB  ILE A 928     -18.426   1.008  42.435  1.00  0.320          H  
ATOM  14337 1HG1 ILE A 928     -16.470  -0.321  43.069  1.00  0.320          H  
ATOM  14338 2HG1 ILE A 928     -17.780  -1.379  42.553  1.00  0.320          H  
ATOM  14339 1HG2 ILE A 928     -19.492  -0.618  40.830  1.00  0.320          H  
ATOM  14340 2HG2 ILE A 928     -19.361   0.983  40.073  1.00  0.320          H  
ATOM  14341 3HG2 ILE A 928     -18.216  -0.295  39.638  1.00  0.320          H  
ATOM  14342 1HD1 ILE A 928     -15.602  -2.217  41.771  1.00  0.320          H  
ATOM  14343 2HD1 ILE A 928     -16.596  -1.769  40.378  1.00  0.320          H  
ATOM  14344 3HD1 ILE A 928     -15.289  -0.713  40.910  1.00  0.320          H  
ATOM  14345  N   GLY A 929     -18.045   3.788  41.089  1.00  0.220          N  
ATOM  14346  CA  GLY A 929     -18.662   4.912  40.395  1.00  0.230          C  
ATOM  14347  C   GLY A 929     -17.661   5.540  39.406  1.00  0.240          C  
ATOM  14348  O   GLY A 929     -18.038   5.908  38.289  1.00  0.240          O  
ATOM  14349  H   GLY A 929     -18.018   3.757  42.116  1.00  0.260          H  
ATOM  14350 1HA  GLY A 929     -19.553   4.572  39.864  1.00  0.280          H  
ATOM  14351 2HA  GLY A 929     -18.977   5.656  41.127  1.00  0.280          H  
ATOM  14352  N   LYS A 930     -16.376   5.626  39.803  1.00  0.240          N  
ATOM  14353  CA  LYS A 930     -15.339   6.158  38.917  1.00  0.250          C  
ATOM  14354  C   LYS A 930     -15.186   5.283  37.668  1.00  0.230          C  
ATOM  14355  O   LYS A 930     -15.016   5.818  36.566  1.00  0.240          O  
ATOM  14356  CB  LYS A 930     -13.993   6.291  39.631  1.00  0.350          C  
ATOM  14357  CG  LYS A 930     -13.943   7.391  40.678  1.00  0.350          C  
ATOM  14358  CD  LYS A 930     -12.580   7.444  41.360  1.00  0.350          C  
ATOM  14359  CE  LYS A 930     -12.534   8.528  42.430  1.00  0.350          C  
ATOM  14360  NZ  LYS A 930     -11.212   8.571  43.126  1.00  0.350          N  
ATOM  14361  H   LYS A 930     -16.156   5.365  40.772  1.00  0.290          H  
ATOM  14362  HA  LYS A 930     -15.648   7.151  38.590  1.00  0.300          H  
ATOM  14363 1HB  LYS A 930     -13.743   5.360  40.115  1.00  0.420          H  
ATOM  14364 2HB  LYS A 930     -13.216   6.493  38.897  1.00  0.420          H  
ATOM  14365 1HG  LYS A 930     -14.152   8.350  40.203  1.00  0.420          H  
ATOM  14366 2HG  LYS A 930     -14.710   7.205  41.428  1.00  0.420          H  
ATOM  14367 1HD  LYS A 930     -12.373   6.481  41.826  1.00  0.420          H  
ATOM  14368 2HD  LYS A 930     -11.809   7.643  40.618  1.00  0.420          H  
ATOM  14369 1HE  LYS A 930     -12.721   9.495  41.967  1.00  0.420          H  
ATOM  14370 2HE  LYS A 930     -13.316   8.332  43.168  1.00  0.420          H  
ATOM  14371 1HZ  LYS A 930     -11.224   9.299  43.826  1.00  0.420          H  
ATOM  14372 2HZ  LYS A 930     -11.035   7.681  43.571  1.00  0.420          H  
ATOM  14373 3HZ  LYS A 930     -10.481   8.763  42.456  1.00  0.420          H  
ATOM  14374  N   ILE A 931     -15.285   3.950  37.828  1.00  0.210          N  
ATOM  14375  CA  ILE A 931     -15.190   3.027  36.694  1.00  0.200          C  
ATOM  14376  C   ILE A 931     -16.300   3.338  35.708  1.00  0.200          C  
ATOM  14377  O   ILE A 931     -16.059   3.411  34.500  1.00  0.200          O  
ATOM  14378  CB  ILE A 931     -15.357   1.523  37.117  1.00  0.280          C  
ATOM  14379  CG1 ILE A 931     -14.185   1.010  38.047  1.00  0.280          C  
ATOM  14380  CG2 ILE A 931     -15.552   0.609  35.883  1.00  0.280          C  
ATOM  14381  CD1 ILE A 931     -12.810   1.000  37.454  1.00  0.280          C  
ATOM  14382  H   ILE A 931     -15.356   3.593  38.787  1.00  0.250          H  
ATOM  14383  HA  ILE A 931     -14.237   3.173  36.193  1.00  0.240          H  
ATOM  14384  HB  ILE A 931     -16.253   1.435  37.707  1.00  0.340          H  
ATOM  14385 1HG1 ILE A 931     -14.151   1.629  38.912  1.00  0.340          H  
ATOM  14386 2HG1 ILE A 931     -14.420  -0.006  38.362  1.00  0.340          H  
ATOM  14387 1HG2 ILE A 931     -15.721  -0.402  36.219  1.00  0.340          H  
ATOM  14388 2HG2 ILE A 931     -16.415   0.925  35.308  1.00  0.340          H  
ATOM  14389 3HG2 ILE A 931     -14.672   0.639  35.240  1.00  0.340          H  
ATOM  14390 1HD1 ILE A 931     -12.114   0.635  38.188  1.00  0.340          H  
ATOM  14391 2HD1 ILE A 931     -12.797   0.354  36.605  1.00  0.340          H  
ATOM  14392 3HD1 ILE A 931     -12.516   2.001  37.162  1.00  0.340          H  
ATOM  14393  N   GLN A 932     -17.511   3.532  36.217  1.00  0.200          N  
ATOM  14394  CA  GLN A 932     -18.629   3.826  35.342  1.00  0.200          C  
ATOM  14395  C   GLN A 932     -18.465   5.150  34.609  1.00  0.230          C  
ATOM  14396  O   GLN A 932     -18.744   5.224  33.405  1.00  0.210          O  
ATOM  14397  CB  GLN A 932     -19.911   3.862  36.141  1.00  0.280          C  
ATOM  14398  CG  GLN A 932     -20.316   2.549  36.642  1.00  0.280          C  
ATOM  14399  CD  GLN A 932     -21.518   2.643  37.452  1.00  0.280          C  
ATOM  14400  OE1 GLN A 932     -21.664   3.465  38.362  1.00  0.280          O  
ATOM  14401  NE2 GLN A 932     -22.428   1.803  37.108  1.00  0.280          N  
ATOM  14402  H   GLN A 932     -17.637   3.420  37.232  1.00  0.240          H  
ATOM  14403  HA  GLN A 932     -18.694   3.033  34.600  1.00  0.240          H  
ATOM  14404 1HB  GLN A 932     -19.785   4.526  36.996  1.00  0.340          H  
ATOM  14405 2HB  GLN A 932     -20.716   4.263  35.528  1.00  0.340          H  
ATOM  14406 1HG  GLN A 932     -20.529   1.908  35.797  1.00  0.340          H  
ATOM  14407 2HG  GLN A 932     -19.515   2.126  37.251  1.00  0.340          H  
ATOM  14408 1HE2 GLN A 932     -23.323   1.766  37.576  1.00  0.340          H  
ATOM  14409 2HE2 GLN A 932     -22.249   1.160  36.374  1.00  0.340          H  
ATOM  14410  N   ASP A 933     -17.989   6.191  35.304  1.00  0.270          N  
ATOM  14411  CA  ASP A 933     -17.810   7.480  34.648  1.00  0.300          C  
ATOM  14412  C   ASP A 933     -16.752   7.381  33.561  1.00  0.300          C  
ATOM  14413  O   ASP A 933     -16.903   7.971  32.478  1.00  0.330          O  
ATOM  14414  CB  ASP A 933     -17.389   8.561  35.645  1.00  0.410          C  
ATOM  14415  CG  ASP A 933     -18.495   9.024  36.598  1.00  0.410          C  
ATOM  14416  OD1 ASP A 933     -19.647   8.728  36.373  1.00  0.410          O  
ATOM  14417  OD2 ASP A 933     -18.163   9.707  37.538  1.00  0.410          O  
ATOM  14418  H   ASP A 933     -17.816   6.096  36.313  1.00  0.320          H  
ATOM  14419  HA  ASP A 933     -18.755   7.770  34.191  1.00  0.360          H  
ATOM  14420 1HB  ASP A 933     -16.566   8.171  36.252  1.00  0.490          H  
ATOM  14421 2HB  ASP A 933     -17.009   9.425  35.104  1.00  0.490          H  
ATOM  14422  N   SER A 934     -15.681   6.629  33.850  1.00  0.280          N  
ATOM  14423  CA  SER A 934     -14.576   6.434  32.926  1.00  0.300          C  
ATOM  14424  C   SER A 934     -15.016   5.701  31.672  1.00  0.300          C  
ATOM  14425  O   SER A 934     -14.694   6.126  30.557  1.00  0.380          O  
ATOM  14426  CB  SER A 934     -13.461   5.662  33.600  1.00  0.410          C  
ATOM  14427  OG  SER A 934     -12.386   5.457  32.724  1.00  0.410          O  
ATOM  14428  H   SER A 934     -15.604   6.209  34.782  1.00  0.340          H  
ATOM  14429  HA  SER A 934     -14.195   7.412  32.638  1.00  0.360          H  
ATOM  14430 1HB  SER A 934     -13.124   6.209  34.480  1.00  0.490          H  
ATOM  14431 2HB  SER A 934     -13.842   4.702  33.944  1.00  0.490          H  
ATOM  14432  HG  SER A 934     -11.726   4.979  33.230  1.00  0.490          H  
ATOM  14433  N   LEU A 935     -15.740   4.588  31.845  1.00  0.240          N  
ATOM  14434  CA  LEU A 935     -16.215   3.812  30.710  1.00  0.230          C  
ATOM  14435  C   LEU A 935     -17.250   4.580  29.901  1.00  0.230          C  
ATOM  14436  O   LEU A 935     -17.293   4.465  28.678  1.00  0.230          O  
ATOM  14437  CB  LEU A 935     -16.794   2.473  31.179  1.00  0.330          C  
ATOM  14438  CG  LEU A 935     -15.801   1.416  31.755  1.00  0.330          C  
ATOM  14439  CD1 LEU A 935     -16.621   0.274  32.324  1.00  0.330          C  
ATOM  14440  CD2 LEU A 935     -14.835   0.901  30.658  1.00  0.330          C  
ATOM  14441  H   LEU A 935     -15.949   4.268  32.796  1.00  0.290          H  
ATOM  14442  HA  LEU A 935     -15.371   3.625  30.054  1.00  0.280          H  
ATOM  14443 1HB  LEU A 935     -17.489   2.697  31.983  1.00  0.390          H  
ATOM  14444 2HB  LEU A 935     -17.350   2.020  30.358  1.00  0.390          H  
ATOM  14445  HG  LEU A 935     -15.222   1.862  32.567  1.00  0.390          H  
ATOM  14446 1HD1 LEU A 935     -15.959  -0.479  32.756  1.00  0.390          H  
ATOM  14447 2HD1 LEU A 935     -17.285   0.659  33.097  1.00  0.390          H  
ATOM  14448 3HD1 LEU A 935     -17.215  -0.176  31.532  1.00  0.390          H  
ATOM  14449 1HD2 LEU A 935     -14.167   0.154  31.090  1.00  0.390          H  
ATOM  14450 2HD2 LEU A 935     -15.410   0.452  29.856  1.00  0.390          H  
ATOM  14451 3HD2 LEU A 935     -14.239   1.717  30.260  1.00  0.390          H  
ATOM  14452  N   SER A 936     -18.093   5.362  30.577  1.00  0.220          N  
ATOM  14453  CA  SER A 936     -19.106   6.154  29.906  1.00  0.230          C  
ATOM  14454  C   SER A 936     -18.460   7.251  29.045  1.00  0.280          C  
ATOM  14455  O   SER A 936     -18.895   7.513  27.912  1.00  0.470          O  
ATOM  14456  CB  SER A 936     -20.019   6.800  30.937  1.00  0.320          C  
ATOM  14457  OG  SER A 936     -20.751   5.843  31.651  1.00  0.320          O  
ATOM  14458  H   SER A 936     -18.058   5.392  31.596  1.00  0.260          H  
ATOM  14459  HA  SER A 936     -19.692   5.496  29.267  1.00  0.280          H  
ATOM  14460 1HB  SER A 936     -19.423   7.394  31.629  1.00  0.380          H  
ATOM  14461 2HB  SER A 936     -20.702   7.478  30.431  1.00  0.380          H  
ATOM  14462  HG  SER A 936     -20.107   5.443  32.277  1.00  0.380          H  
ATOM  14463  N   SER A 937     -17.395   7.868  29.574  1.00  0.190          N  
ATOM  14464  CA  SER A 937     -16.699   8.964  28.912  1.00  0.230          C  
ATOM  14465  C   SER A 937     -15.644   8.578  27.858  1.00  0.190          C  
ATOM  14466  O   SER A 937     -15.536   9.254  26.830  1.00  0.180          O  
ATOM  14467  CB  SER A 937     -16.003   9.794  29.972  1.00  0.310          C  
ATOM  14468  OG  SER A 937     -16.924  10.375  30.849  1.00  0.310          O  
ATOM  14469  H   SER A 937     -17.115   7.633  30.529  1.00  0.230          H  
ATOM  14470  HA  SER A 937     -17.453   9.579  28.423  1.00  0.280          H  
ATOM  14471 1HB  SER A 937     -15.310   9.161  30.533  1.00  0.370          H  
ATOM  14472 2HB  SER A 937     -15.418  10.571  29.487  1.00  0.370          H  
ATOM  14473  HG  SER A 937     -17.161   9.664  31.479  1.00  0.370          H  
ATOM  14474  N   THR A 938     -14.864   7.511  28.087  1.00  0.190          N  
ATOM  14475  CA  THR A 938     -13.774   7.172  27.170  1.00  0.180          C  
ATOM  14476  C   THR A 938     -14.001   5.891  26.368  1.00  0.160          C  
ATOM  14477  O   THR A 938     -13.700   4.777  26.803  1.00  0.160          O  
ATOM  14478  CB  THR A 938     -12.454   7.045  27.972  1.00  0.260          C  
ATOM  14479  OG1 THR A 938     -12.183   8.288  28.630  1.00  0.260          O  
ATOM  14480  CG2 THR A 938     -11.283   6.709  27.067  1.00  0.260          C  
ATOM  14481  H   THR A 938     -14.976   6.959  28.939  1.00  0.230          H  
ATOM  14482  HA  THR A 938     -13.660   7.990  26.461  1.00  0.220          H  
ATOM  14483  HB  THR A 938     -12.567   6.260  28.725  1.00  0.310          H  
ATOM  14484  HG1 THR A 938     -12.833   8.427  29.322  1.00  0.310          H  
ATOM  14485 1HG2 THR A 938     -10.379   6.636  27.664  1.00  0.310          H  
ATOM  14486 2HG2 THR A 938     -11.442   5.773  26.565  1.00  0.310          H  
ATOM  14487 3HG2 THR A 938     -11.163   7.496  26.326  1.00  0.310          H  
ATOM  14488  N   ALA A 939     -14.469   6.048  25.128  1.00  0.160          N  
ATOM  14489  CA  ALA A 939     -14.767   4.900  24.268  1.00  0.160          C  
ATOM  14490  C   ALA A 939     -13.515   4.081  23.968  1.00  0.160          C  
ATOM  14491  O   ALA A 939     -13.567   2.848  23.893  1.00  0.150          O  
ATOM  14492  CB  ALA A 939     -15.394   5.356  22.967  1.00  0.220          C  
ATOM  14493  H   ALA A 939     -14.667   6.985  24.797  1.00  0.190          H  
ATOM  14494  HA  ALA A 939     -15.470   4.257  24.800  1.00  0.190          H  
ATOM  14495 1HB  ALA A 939     -15.635   4.484  22.357  1.00  0.270          H  
ATOM  14496 2HB  ALA A 939     -16.303   5.914  23.178  1.00  0.270          H  
ATOM  14497 3HB  ALA A 939     -14.695   5.993  22.427  1.00  0.270          H  
ATOM  14498  N   SER A 940     -12.379   4.785  23.849  1.00  0.170          N  
ATOM  14499  CA  SER A 940     -11.083   4.209  23.492  1.00  0.160          C  
ATOM  14500  C   SER A 940     -10.591   3.173  24.493  1.00  0.180          C  
ATOM  14501  O   SER A 940      -9.708   2.369  24.176  1.00  0.190          O  
ATOM  14502  CB  SER A 940     -10.041   5.298  23.313  1.00  0.230          C  
ATOM  14503  OG  SER A 940      -9.750   5.939  24.516  1.00  0.230          O  
ATOM  14504  H   SER A 940     -12.424   5.791  23.935  1.00  0.200          H  
ATOM  14505  HA  SER A 940     -11.200   3.708  22.531  1.00  0.190          H  
ATOM  14506 1HB  SER A 940      -9.131   4.857  22.906  1.00  0.270          H  
ATOM  14507 2HB  SER A 940     -10.402   6.026  22.589  1.00  0.270          H  
ATOM  14508  HG  SER A 940      -9.048   6.568  24.317  1.00  0.270          H  
ATOM  14509  N   ALA A 941     -11.194   3.131  25.683  1.00  0.180          N  
ATOM  14510  CA  ALA A 941     -10.813   2.173  26.702  1.00  0.210          C  
ATOM  14511  C   ALA A 941     -10.939   0.749  26.158  1.00  0.200          C  
ATOM  14512  O   ALA A 941     -10.134  -0.120  26.489  1.00  0.250          O  
ATOM  14513  CB  ALA A 941     -11.694   2.347  27.931  1.00  0.280          C  
ATOM  14514  H   ALA A 941     -11.952   3.786  25.893  1.00  0.220          H  
ATOM  14515  HA  ALA A 941      -9.773   2.349  26.969  1.00  0.250          H  
ATOM  14516 1HB  ALA A 941     -11.397   1.634  28.699  1.00  0.340          H  
ATOM  14517 2HB  ALA A 941     -11.586   3.365  28.311  1.00  0.340          H  
ATOM  14518 3HB  ALA A 941     -12.736   2.178  27.657  1.00  0.340          H  
ATOM  14519  N   LEU A 942     -11.913   0.508  25.274  1.00  0.170          N  
ATOM  14520  CA  LEU A 942     -12.128  -0.831  24.748  1.00  0.170          C  
ATOM  14521  C   LEU A 942     -11.598  -0.957  23.320  1.00  0.170          C  
ATOM  14522  O   LEU A 942     -12.018  -1.852  22.572  1.00  0.170          O  
ATOM  14523  CB  LEU A 942     -13.630  -1.206  24.788  1.00  0.240          C  
ATOM  14524  CG  LEU A 942     -14.208  -1.765  26.146  1.00  0.240          C  
ATOM  14525  CD1 LEU A 942     -14.284  -0.659  27.195  1.00  0.240          C  
ATOM  14526  CD2 LEU A 942     -15.595  -2.350  25.910  1.00  0.240          C  
ATOM  14527  H   LEU A 942     -12.553   1.257  24.984  1.00  0.200          H  
ATOM  14528  HA  LEU A 942     -11.583  -1.536  25.371  1.00  0.200          H  
ATOM  14529 1HB  LEU A 942     -14.209  -0.317  24.527  1.00  0.290          H  
ATOM  14530 2HB  LEU A 942     -13.812  -1.960  24.033  1.00  0.290          H  
ATOM  14531  HG  LEU A 942     -13.554  -2.550  26.515  1.00  0.290          H  
ATOM  14532 1HD1 LEU A 942     -14.669  -1.067  28.111  1.00  0.290          H  
ATOM  14533 2HD1 LEU A 942     -13.313  -0.252  27.387  1.00  0.290          H  
ATOM  14534 3HD1 LEU A 942     -14.944   0.138  26.846  1.00  0.290          H  
ATOM  14535 1HD2 LEU A 942     -15.986  -2.748  26.815  1.00  0.290          H  
ATOM  14536 2HD2 LEU A 942     -16.268  -1.573  25.545  1.00  0.290          H  
ATOM  14537 3HD2 LEU A 942     -15.544  -3.140  25.185  1.00  0.290          H  
ATOM  14538  N   GLY A 943     -10.595  -0.128  22.968  1.00  0.180          N  
ATOM  14539  CA  GLY A 943      -9.953  -0.174  21.656  1.00  0.200          C  
ATOM  14540  C   GLY A 943      -9.405  -1.568  21.359  1.00  0.200          C  
ATOM  14541  O   GLY A 943      -9.403  -2.011  20.212  1.00  0.230          O  
ATOM  14542  H   GLY A 943     -10.286   0.612  23.608  1.00  0.220          H  
ATOM  14543 1HA  GLY A 943     -10.669   0.120  20.890  1.00  0.240          H  
ATOM  14544 2HA  GLY A 943      -9.142   0.554  21.634  1.00  0.240          H  
ATOM  14545  N   LYS A 944      -8.957  -2.287  22.394  1.00  0.160          N  
ATOM  14546  CA  LYS A 944      -8.452  -3.643  22.215  1.00  0.180          C  
ATOM  14547  C   LYS A 944      -9.500  -4.597  21.642  1.00  0.220          C  
ATOM  14548  O   LYS A 944      -9.149  -5.551  20.950  1.00  0.350          O  
ATOM  14549  CB  LYS A 944      -7.925  -4.220  23.527  1.00  0.240          C  
ATOM  14550  CG  LYS A 944      -6.627  -3.603  24.004  1.00  0.240          C  
ATOM  14551  CD  LYS A 944      -6.155  -4.247  25.295  1.00  0.240          C  
ATOM  14552  CE  LYS A 944      -4.818  -3.672  25.749  1.00  0.240          C  
ATOM  14553  NZ  LYS A 944      -4.340  -4.310  27.003  1.00  0.240          N  
ATOM  14554  H   LYS A 944      -8.934  -1.861  23.313  1.00  0.190          H  
ATOM  14555  HA  LYS A 944      -7.626  -3.604  21.505  1.00  0.220          H  
ATOM  14556 1HB  LYS A 944      -8.673  -4.085  24.311  1.00  0.290          H  
ATOM  14557 2HB  LYS A 944      -7.766  -5.291  23.411  1.00  0.290          H  
ATOM  14558 1HG  LYS A 944      -5.864  -3.732  23.237  1.00  0.290          H  
ATOM  14559 2HG  LYS A 944      -6.773  -2.537  24.171  1.00  0.290          H  
ATOM  14560 1HD  LYS A 944      -6.899  -4.069  26.076  1.00  0.290          H  
ATOM  14561 2HD  LYS A 944      -6.058  -5.326  25.158  1.00  0.290          H  
ATOM  14562 1HE  LYS A 944      -4.077  -3.828  24.968  1.00  0.290          H  
ATOM  14563 2HE  LYS A 944      -4.932  -2.602  25.921  1.00  0.290          H  
ATOM  14564 1HZ  LYS A 944      -3.457  -3.904  27.274  1.00  0.290          H  
ATOM  14565 2HZ  LYS A 944      -5.018  -4.163  27.736  1.00  0.290          H  
ATOM  14566 3HZ  LYS A 944      -4.221  -5.301  26.850  1.00  0.290          H  
ATOM  14567  N   LEU A 945     -10.782  -4.376  21.951  1.00  0.150          N  
ATOM  14568  CA  LEU A 945     -11.808  -5.270  21.441  1.00  0.160          C  
ATOM  14569  C   LEU A 945     -12.291  -4.740  20.102  1.00  0.180          C  
ATOM  14570  O   LEU A 945     -12.488  -5.507  19.153  1.00  0.210          O  
ATOM  14571  CB  LEU A 945     -12.960  -5.376  22.447  1.00  0.220          C  
ATOM  14572  CG  LEU A 945     -12.589  -5.935  23.855  1.00  0.220          C  
ATOM  14573  CD1 LEU A 945     -13.807  -5.876  24.753  1.00  0.220          C  
ATOM  14574  CD2 LEU A 945     -12.082  -7.356  23.758  1.00  0.220          C  
ATOM  14575  H   LEU A 945     -11.073  -3.572  22.506  1.00  0.180          H  
ATOM  14576  HA  LEU A 945     -11.377  -6.254  21.271  1.00  0.190          H  
ATOM  14577 1HB  LEU A 945     -13.366  -4.377  22.591  1.00  0.260          H  
ATOM  14578 2HB  LEU A 945     -13.747  -6.012  22.027  1.00  0.260          H  
ATOM  14579  HG  LEU A 945     -11.818  -5.315  24.287  1.00  0.260          H  
ATOM  14580 1HD1 LEU A 945     -13.549  -6.246  25.746  1.00  0.260          H  
ATOM  14581 2HD1 LEU A 945     -14.139  -4.856  24.826  1.00  0.260          H  
ATOM  14582 3HD1 LEU A 945     -14.601  -6.489  24.336  1.00  0.260          H  
ATOM  14583 1HD2 LEU A 945     -11.832  -7.708  24.757  1.00  0.260          H  
ATOM  14584 2HD2 LEU A 945     -12.860  -7.987  23.327  1.00  0.260          H  
ATOM  14585 3HD2 LEU A 945     -11.197  -7.401  23.140  1.00  0.260          H  
ATOM  14586  N   GLN A 946     -12.368  -3.410  19.971  1.00  0.170          N  
ATOM  14587  CA  GLN A 946     -12.825  -2.813  18.719  1.00  0.190          C  
ATOM  14588  C   GLN A 946     -11.855  -3.192  17.602  1.00  0.190          C  
ATOM  14589  O   GLN A 946     -12.267  -3.381  16.459  1.00  0.200          O  
ATOM  14590  CB  GLN A 946     -12.946  -1.292  18.832  1.00  0.260          C  
ATOM  14591  CG  GLN A 946     -13.581  -0.615  17.603  1.00  0.260          C  
ATOM  14592  CD  GLN A 946     -15.030  -1.021  17.406  1.00  0.260          C  
ATOM  14593  OE1 GLN A 946     -15.809  -0.875  18.361  1.00  0.260          O  
ATOM  14594  NE2 GLN A 946     -15.391  -1.515  16.220  1.00  0.260          N  
ATOM  14595  H   GLN A 946     -12.168  -2.815  20.779  1.00  0.200          H  
ATOM  14596  HA  GLN A 946     -13.804  -3.225  18.473  1.00  0.230          H  
ATOM  14597 1HB  GLN A 946     -13.536  -1.040  19.717  1.00  0.310          H  
ATOM  14598 2HB  GLN A 946     -11.953  -0.868  18.972  1.00  0.310          H  
ATOM  14599 1HG  GLN A 946     -13.535   0.465  17.723  1.00  0.310          H  
ATOM  14600 2HG  GLN A 946     -13.038  -0.913  16.726  1.00  0.310          H  
ATOM  14601 1HE2 GLN A 946     -16.355  -1.838  16.066  1.00  0.310          H  
ATOM  14602 2HE2 GLN A 946     -14.703  -1.596  15.455  1.00  0.310          H  
ATOM  14603  N   ASP A 947     -10.563  -3.286  17.927  1.00  0.190          N  
ATOM  14604  CA  ASP A 947      -9.547  -3.683  16.972  1.00  0.200          C  
ATOM  14605  C   ASP A 947      -9.785  -5.108  16.462  1.00  0.200          C  
ATOM  14606  O   ASP A 947      -9.449  -5.413  15.326  1.00  0.240          O  
ATOM  14607  CB  ASP A 947      -8.145  -3.560  17.573  1.00  0.280          C  
ATOM  14608  CG  ASP A 947      -7.012  -3.782  16.537  1.00  0.280          C  
ATOM  14609  OD1 ASP A 947      -6.920  -3.032  15.569  1.00  0.280          O  
ATOM  14610  OD2 ASP A 947      -6.236  -4.692  16.748  1.00  0.280          O  
ATOM  14611  H   ASP A 947     -10.266  -3.047  18.876  1.00  0.230          H  
ATOM  14612  HA  ASP A 947      -9.598  -3.003  16.125  1.00  0.240          H  
ATOM  14613 1HB  ASP A 947      -8.032  -2.569  18.018  1.00  0.330          H  
ATOM  14614 2HB  ASP A 947      -8.039  -4.287  18.385  1.00  0.330          H  
ATOM  14615  N   VAL A 948     -10.350  -6.008  17.275  1.00  0.200          N  
ATOM  14616  CA  VAL A 948     -10.571  -7.371  16.813  1.00  0.200          C  
ATOM  14617  C   VAL A 948     -11.603  -7.311  15.711  1.00  0.200          C  
ATOM  14618  O   VAL A 948     -11.464  -7.943  14.651  1.00  0.200          O  
ATOM  14619  CB  VAL A 948     -11.058  -8.284  17.963  1.00  0.280          C  
ATOM  14620  CG1 VAL A 948     -11.462  -9.677  17.438  1.00  0.280          C  
ATOM  14621  CG2 VAL A 948      -9.961  -8.407  18.994  1.00  0.280          C  
ATOM  14622  H   VAL A 948     -10.681  -5.755  18.204  1.00  0.240          H  
ATOM  14623  HA  VAL A 948      -9.642  -7.766  16.409  1.00  0.240          H  
ATOM  14624  HB  VAL A 948     -11.943  -7.842  18.423  1.00  0.340          H  
ATOM  14625 1HG1 VAL A 948     -11.807 -10.287  18.276  1.00  0.340          H  
ATOM  14626 2HG1 VAL A 948     -12.269  -9.587  16.711  1.00  0.340          H  
ATOM  14627 3HG1 VAL A 948     -10.603 -10.158  16.969  1.00  0.340          H  
ATOM  14628 1HG2 VAL A 948     -10.319  -9.027  19.800  1.00  0.340          H  
ATOM  14629 2HG2 VAL A 948      -9.081  -8.856  18.545  1.00  0.340          H  
ATOM  14630 3HG2 VAL A 948      -9.706  -7.422  19.379  1.00  0.340          H  
ATOM  14631  N   VAL A 949     -12.644  -6.530  15.984  1.00  0.190          N  
ATOM  14632  CA  VAL A 949     -13.747  -6.358  15.064  1.00  0.180          C  
ATOM  14633  C   VAL A 949     -13.259  -5.726  13.771  1.00  0.170          C  
ATOM  14634  O   VAL A 949     -13.616  -6.179  12.674  1.00  0.170          O  
ATOM  14635  CB  VAL A 949     -14.807  -5.409  15.673  1.00  0.260          C  
ATOM  14636  CG1 VAL A 949     -15.902  -5.082  14.644  1.00  0.260          C  
ATOM  14637  CG2 VAL A 949     -15.371  -6.010  16.915  1.00  0.260          C  
ATOM  14638  H   VAL A 949     -12.652  -6.076  16.903  1.00  0.230          H  
ATOM  14639  HA  VAL A 949     -14.188  -7.332  14.853  1.00  0.220          H  
ATOM  14640  HB  VAL A 949     -14.333  -4.474  15.928  1.00  0.310          H  
ATOM  14641 1HG1 VAL A 949     -16.607  -4.401  15.093  1.00  0.310          H  
ATOM  14642 2HG1 VAL A 949     -15.476  -4.610  13.758  1.00  0.310          H  
ATOM  14643 3HG1 VAL A 949     -16.414  -5.998  14.355  1.00  0.310          H  
ATOM  14644 1HG2 VAL A 949     -16.081  -5.319  17.349  1.00  0.310          H  
ATOM  14645 2HG2 VAL A 949     -15.861  -6.934  16.652  1.00  0.310          H  
ATOM  14646 3HG2 VAL A 949     -14.578  -6.204  17.636  1.00  0.310          H  
ATOM  14647  N   ASN A 950     -12.455  -4.670  13.910  1.00  0.180          N  
ATOM  14648  CA  ASN A 950     -11.976  -3.929  12.773  1.00  0.180          C  
ATOM  14649  C   ASN A 950     -11.010  -4.734  11.931  1.00  0.180          C  
ATOM  14650  O   ASN A 950     -11.131  -4.724  10.710  1.00  0.180          O  
ATOM  14651  CB  ASN A 950     -11.290  -2.667  13.225  1.00  0.250          C  
ATOM  14652  CG  ASN A 950     -12.226  -1.672  13.859  1.00  0.250          C  
ATOM  14653  OD1 ASN A 950     -13.470  -1.759  13.803  1.00  0.250          O  
ATOM  14654  ND2 ASN A 950     -11.627  -0.683  14.462  1.00  0.250          N  
ATOM  14655  H   ASN A 950     -12.224  -4.344  14.851  1.00  0.220          H  
ATOM  14656  HA  ASN A 950     -12.829  -3.672  12.146  1.00  0.220          H  
ATOM  14657 1HB  ASN A 950     -10.515  -2.926  13.943  1.00  0.300          H  
ATOM  14658 2HB  ASN A 950     -10.796  -2.198  12.373  1.00  0.300          H  
ATOM  14659 1HD2 ASN A 950     -12.165   0.034  14.904  1.00  0.300          H  
ATOM  14660 2HD2 ASN A 950     -10.628  -0.639  14.483  1.00  0.300          H  
ATOM  14661  N   GLN A 951     -10.070  -5.461  12.552  1.00  0.180          N  
ATOM  14662  CA  GLN A 951      -9.101  -6.203  11.762  1.00  0.190          C  
ATOM  14663  C   GLN A 951      -9.780  -7.288  10.948  1.00  0.180          C  
ATOM  14664  O   GLN A 951      -9.384  -7.538   9.806  1.00  0.180          O  
ATOM  14665  CB  GLN A 951      -8.021  -6.847  12.647  1.00  0.260          C  
ATOM  14666  CG  GLN A 951      -7.036  -5.878  13.345  1.00  0.260          C  
ATOM  14667  CD  GLN A 951      -6.206  -5.066  12.414  1.00  0.260          C  
ATOM  14668  OE1 GLN A 951      -5.814  -5.528  11.336  1.00  0.260          O  
ATOM  14669  NE2 GLN A 951      -5.907  -3.835  12.828  1.00  0.260          N  
ATOM  14670  H   GLN A 951      -9.988  -5.456  13.570  1.00  0.220          H  
ATOM  14671  HA  GLN A 951      -8.620  -5.511  11.070  1.00  0.230          H  
ATOM  14672 1HB  GLN A 951      -8.517  -7.416  13.437  1.00  0.310          H  
ATOM  14673 2HB  GLN A 951      -7.441  -7.551  12.055  1.00  0.310          H  
ATOM  14674 1HG  GLN A 951      -7.593  -5.165  13.921  1.00  0.310          H  
ATOM  14675 2HG  GLN A 951      -6.375  -6.438  14.004  1.00  0.310          H  
ATOM  14676 1HE2 GLN A 951      -5.357  -3.232  12.258  1.00  0.310          H  
ATOM  14677 2HE2 GLN A 951      -6.239  -3.506  13.758  1.00  0.310          H  
ATOM  14678  N   ASN A 952     -10.826  -7.919  11.498  1.00  0.170          N  
ATOM  14679  CA  ASN A 952     -11.489  -8.961  10.740  1.00  0.170          C  
ATOM  14680  C   ASN A 952     -12.303  -8.341   9.616  1.00  0.140          C  
ATOM  14681  O   ASN A 952     -12.289  -8.854   8.491  1.00  0.130          O  
ATOM  14682  CB  ASN A 952     -12.363  -9.817  11.618  1.00  0.240          C  
ATOM  14683  CG  ASN A 952     -12.853 -11.034  10.891  1.00  0.240          C  
ATOM  14684  OD1 ASN A 952     -13.970 -11.067  10.360  1.00  0.240          O  
ATOM  14685  ND2 ASN A 952     -12.032 -12.052  10.883  1.00  0.240          N  
ATOM  14686  H   ASN A 952     -11.106  -7.726  12.469  1.00  0.200          H  
ATOM  14687  HA  ASN A 952     -10.731  -9.596  10.285  1.00  0.200          H  
ATOM  14688 1HB  ASN A 952     -11.802 -10.132  12.501  1.00  0.290          H  
ATOM  14689 2HB  ASN A 952     -13.218  -9.232  11.966  1.00  0.290          H  
ATOM  14690 1HD2 ASN A 952     -12.291 -12.916  10.441  1.00  0.290          H  
ATOM  14691 2HD2 ASN A 952     -11.141 -11.975  11.335  1.00  0.290          H  
ATOM  14692  N   ALA A 953     -13.029  -7.252   9.908  1.00  0.150          N  
ATOM  14693  CA  ALA A 953     -13.826  -6.616   8.879  1.00  0.140          C  
ATOM  14694  C   ALA A 953     -12.940  -6.125   7.742  1.00  0.130          C  
ATOM  14695  O   ALA A 953     -13.292  -6.280   6.569  1.00  0.120          O  
ATOM  14696  CB  ALA A 953     -14.603  -5.454   9.467  1.00  0.200          C  
ATOM  14697  H   ALA A 953     -13.046  -6.866  10.859  1.00  0.180          H  
ATOM  14698  HA  ALA A 953     -14.520  -7.354   8.480  1.00  0.170          H  
ATOM  14699 1HB  ALA A 953     -15.212  -4.991   8.694  1.00  0.240          H  
ATOM  14700 2HB  ALA A 953     -15.241  -5.818  10.272  1.00  0.240          H  
ATOM  14701 3HB  ALA A 953     -13.899  -4.722   9.868  1.00  0.240          H  
ATOM  14702  N   GLN A 954     -11.768  -5.574   8.083  1.00  0.140          N  
ATOM  14703  CA  GLN A 954     -10.836  -5.084   7.091  1.00  0.140          C  
ATOM  14704  C   GLN A 954     -10.302  -6.226   6.254  1.00  0.140          C  
ATOM  14705  O   GLN A 954     -10.195  -6.087   5.034  1.00  0.140          O  
ATOM  14706  CB  GLN A 954      -9.692  -4.332   7.762  1.00  0.200          C  
ATOM  14707  CG  GLN A 954     -10.089  -2.990   8.366  1.00  0.200          C  
ATOM  14708  CD  GLN A 954      -8.977  -2.399   9.203  1.00  0.200          C  
ATOM  14709  OE1 GLN A 954      -7.979  -3.072   9.473  1.00  0.200          O  
ATOM  14710  NE2 GLN A 954      -9.140  -1.147   9.617  1.00  0.200          N  
ATOM  14711  H   GLN A 954     -11.533  -5.457   9.071  1.00  0.170          H  
ATOM  14712  HA  GLN A 954     -11.363  -4.396   6.435  1.00  0.170          H  
ATOM  14713 1HB  GLN A 954      -9.286  -4.952   8.564  1.00  0.240          H  
ATOM  14714 2HB  GLN A 954      -8.892  -4.161   7.043  1.00  0.240          H  
ATOM  14715 1HG  GLN A 954     -10.291  -2.301   7.549  1.00  0.240          H  
ATOM  14716 2HG  GLN A 954     -10.978  -3.097   8.970  1.00  0.240          H  
ATOM  14717 1HE2 GLN A 954      -8.433  -0.707  10.172  1.00  0.240          H  
ATOM  14718 2HE2 GLN A 954      -9.966  -0.637   9.369  1.00  0.240          H  
ATOM  14719  N   ALA A 955      -9.985  -7.367   6.878  1.00  0.140          N  
ATOM  14720  CA  ALA A 955      -9.484  -8.506   6.125  1.00  0.140          C  
ATOM  14721  C   ALA A 955     -10.513  -8.980   5.091  1.00  0.130          C  
ATOM  14722  O   ALA A 955     -10.159  -9.273   3.942  1.00  0.130          O  
ATOM  14723  CB  ALA A 955      -9.140  -9.633   7.084  1.00  0.200          C  
ATOM  14724  H   ALA A 955     -10.024  -7.422   7.902  1.00  0.170          H  
ATOM  14725  HA  ALA A 955      -8.584  -8.193   5.597  1.00  0.170          H  
ATOM  14726 1HB  ALA A 955      -8.736 -10.465   6.538  1.00  0.240          H  
ATOM  14727 2HB  ALA A 955      -8.402  -9.276   7.802  1.00  0.240          H  
ATOM  14728 3HB  ALA A 955     -10.040  -9.942   7.617  1.00  0.240          H  
ATOM  14729  N   LEU A 956     -11.791  -9.006   5.486  1.00  0.120          N  
ATOM  14730  CA  LEU A 956     -12.861  -9.418   4.584  1.00  0.110          C  
ATOM  14731  C   LEU A 956     -13.109  -8.385   3.481  1.00  0.110          C  
ATOM  14732  O   LEU A 956     -13.337  -8.745   2.318  1.00  0.110          O  
ATOM  14733  CB  LEU A 956     -14.138  -9.655   5.392  1.00  0.160          C  
ATOM  14734  CG  LEU A 956     -14.138 -10.876   6.365  1.00  0.160          C  
ATOM  14735  CD1 LEU A 956     -15.374 -10.800   7.253  1.00  0.160          C  
ATOM  14736  CD2 LEU A 956     -14.165 -12.180   5.565  1.00  0.160          C  
ATOM  14737  H   LEU A 956     -12.010  -8.787   6.467  1.00  0.140          H  
ATOM  14738  HA  LEU A 956     -12.558 -10.341   4.103  1.00  0.130          H  
ATOM  14739 1HB  LEU A 956     -14.335  -8.760   5.987  1.00  0.190          H  
ATOM  14740 2HB  LEU A 956     -14.955  -9.794   4.697  1.00  0.190          H  
ATOM  14741  HG  LEU A 956     -13.252 -10.843   7.002  1.00  0.190          H  
ATOM  14742 1HD1 LEU A 956     -15.381 -11.643   7.943  1.00  0.190          H  
ATOM  14743 2HD1 LEU A 956     -15.350  -9.872   7.826  1.00  0.190          H  
ATOM  14744 3HD1 LEU A 956     -16.276 -10.826   6.641  1.00  0.190          H  
ATOM  14745 1HD2 LEU A 956     -14.188 -13.024   6.247  1.00  0.190          H  
ATOM  14746 2HD2 LEU A 956     -15.054 -12.179   4.963  1.00  0.190          H  
ATOM  14747 3HD2 LEU A 956     -13.292 -12.267   4.929  1.00  0.190          H  
ATOM  14748  N   ASN A 957     -13.046  -7.094   3.826  1.00  0.120          N  
ATOM  14749  CA  ASN A 957     -13.238  -6.049   2.832  1.00  0.140          C  
ATOM  14750  C   ASN A 957     -12.079  -6.062   1.854  1.00  0.160          C  
ATOM  14751  O   ASN A 957     -12.268  -5.818   0.660  1.00  0.170          O  
ATOM  14752  CB  ASN A 957     -13.348  -4.697   3.495  1.00  0.190          C  
ATOM  14753  CG  ASN A 957     -14.647  -4.483   4.191  1.00  0.190          C  
ATOM  14754  OD1 ASN A 957     -15.712  -5.018   3.825  1.00  0.190          O  
ATOM  14755  ND2 ASN A 957     -14.593  -3.693   5.233  1.00  0.190          N  
ATOM  14756  H   ASN A 957     -12.908  -6.835   4.808  1.00  0.140          H  
ATOM  14757  HA  ASN A 957     -14.150  -6.255   2.271  1.00  0.170          H  
ATOM  14758 1HB  ASN A 957     -12.543  -4.598   4.223  1.00  0.230          H  
ATOM  14759 2HB  ASN A 957     -13.213  -3.915   2.750  1.00  0.230          H  
ATOM  14760 1HD2 ASN A 957     -15.421  -3.503   5.758  1.00  0.230          H  
ATOM  14761 2HD2 ASN A 957     -13.728  -3.276   5.504  1.00  0.230          H  
ATOM  14762  N   THR A 958     -10.886  -6.386   2.358  1.00  0.170          N  
ATOM  14763  CA  THR A 958      -9.699  -6.479   1.539  1.00  0.200          C  
ATOM  14764  C   THR A 958      -9.906  -7.609   0.541  1.00  0.170          C  
ATOM  14765  O   THR A 958      -9.712  -7.406  -0.657  1.00  0.180          O  
ATOM  14766  CB  THR A 958      -8.432  -6.661   2.399  1.00  0.270          C  
ATOM  14767  OG1 THR A 958      -8.287  -5.508   3.253  1.00  0.270          O  
ATOM  14768  CG2 THR A 958      -7.209  -6.785   1.514  1.00  0.270          C  
ATOM  14769  H   THR A 958     -10.799  -6.530   3.363  1.00  0.200          H  
ATOM  14770  HA  THR A 958      -9.586  -5.551   0.985  1.00  0.240          H  
ATOM  14771  HB  THR A 958      -8.526  -7.551   3.013  1.00  0.320          H  
ATOM  14772  HG1 THR A 958      -8.998  -5.535   3.933  1.00  0.320          H  
ATOM  14773 1HG2 THR A 958      -6.322  -6.903   2.133  1.00  0.320          H  
ATOM  14774 2HG2 THR A 958      -7.323  -7.647   0.884  1.00  0.320          H  
ATOM  14775 3HG2 THR A 958      -7.107  -5.893   0.898  1.00  0.320          H  
ATOM  14776  N   LEU A 959     -10.402  -8.779   0.988  1.00  0.150          N  
ATOM  14777  CA  LEU A 959     -10.639  -9.843   0.015  1.00  0.130          C  
ATOM  14778  C   LEU A 959     -11.607  -9.439  -1.080  1.00  0.110          C  
ATOM  14779  O   LEU A 959     -11.408  -9.821  -2.233  1.00  0.110          O  
ATOM  14780  CB  LEU A 959     -11.192 -11.137   0.640  1.00  0.190          C  
ATOM  14781  CG  LEU A 959     -10.277 -12.061   1.431  1.00  0.190          C  
ATOM  14782  CD1 LEU A 959     -11.148 -13.143   2.061  1.00  0.190          C  
ATOM  14783  CD2 LEU A 959      -9.255 -12.721   0.460  1.00  0.190          C  
ATOM  14784  H   LEU A 959     -10.538  -8.932   1.993  1.00  0.180          H  
ATOM  14785  HA  LEU A 959      -9.693 -10.066  -0.461  1.00  0.160          H  
ATOM  14786 1HB  LEU A 959     -11.981 -10.836   1.327  1.00  0.230          H  
ATOM  14787 2HB  LEU A 959     -11.641 -11.723  -0.133  1.00  0.230          H  
ATOM  14788  HG  LEU A 959      -9.756 -11.513   2.221  1.00  0.230          H  
ATOM  14789 1HD1 LEU A 959     -10.548 -13.830   2.604  1.00  0.230          H  
ATOM  14790 2HD1 LEU A 959     -11.876 -12.689   2.733  1.00  0.230          H  
ATOM  14791 3HD1 LEU A 959     -11.660 -13.678   1.274  1.00  0.230          H  
ATOM  14792 1HD2 LEU A 959      -8.625 -13.409   0.991  1.00  0.230          H  
ATOM  14793 2HD2 LEU A 959      -9.789 -13.260  -0.318  1.00  0.230          H  
ATOM  14794 3HD2 LEU A 959      -8.634 -11.973   0.001  1.00  0.230          H  
ATOM  14795  N   VAL A 960     -12.662  -8.694  -0.758  1.00  0.100          N  
ATOM  14796  CA  VAL A 960     -13.565  -8.294  -1.835  1.00  0.100          C  
ATOM  14797  C   VAL A 960     -12.842  -7.289  -2.766  1.00  0.110          C  
ATOM  14798  O   VAL A 960     -12.912  -7.374  -3.988  1.00  0.100          O  
ATOM  14799  CB  VAL A 960     -14.880  -7.678  -1.308  1.00  0.140          C  
ATOM  14800  CG1 VAL A 960     -15.712  -7.174  -2.485  1.00  0.140          C  
ATOM  14801  CG2 VAL A 960     -15.668  -8.705  -0.510  1.00  0.140          C  
ATOM  14802  H   VAL A 960     -12.837  -8.461   0.228  1.00  0.120          H  
ATOM  14803  HA  VAL A 960     -13.819  -9.180  -2.414  1.00  0.120          H  
ATOM  14804  HB  VAL A 960     -14.639  -6.822  -0.671  1.00  0.170          H  
ATOM  14805 1HG1 VAL A 960     -16.631  -6.722  -2.118  1.00  0.170          H  
ATOM  14806 2HG1 VAL A 960     -15.150  -6.450  -3.040  1.00  0.170          H  
ATOM  14807 3HG1 VAL A 960     -15.958  -8.013  -3.137  1.00  0.170          H  
ATOM  14808 1HG2 VAL A 960     -16.588  -8.248  -0.141  1.00  0.170          H  
ATOM  14809 2HG2 VAL A 960     -15.913  -9.559  -1.143  1.00  0.170          H  
ATOM  14810 3HG2 VAL A 960     -15.066  -9.035   0.330  1.00  0.170          H  
ATOM  14811  N   LYS A 961     -12.144  -6.303  -2.198  1.00  0.120          N  
ATOM  14812  CA  LYS A 961     -11.439  -5.302  -3.009  1.00  0.130          C  
ATOM  14813  C   LYS A 961     -10.406  -5.936  -3.946  1.00  0.140          C  
ATOM  14814  O   LYS A 961     -10.281  -5.532  -5.107  1.00  0.140          O  
ATOM  14815  CB  LYS A 961     -10.742  -4.281  -2.106  1.00  0.180          C  
ATOM  14816  CG  LYS A 961     -11.673  -3.307  -1.393  1.00  0.180          C  
ATOM  14817  CD  LYS A 961     -10.898  -2.400  -0.435  1.00  0.180          C  
ATOM  14818  CE  LYS A 961     -11.825  -1.435   0.290  1.00  0.180          C  
ATOM  14819  NZ  LYS A 961     -11.104  -0.605   1.294  1.00  0.180          N  
ATOM  14820  H   LYS A 961     -12.102  -6.242  -1.177  1.00  0.140          H  
ATOM  14821  HA  LYS A 961     -12.175  -4.781  -3.624  1.00  0.160          H  
ATOM  14822 1HB  LYS A 961     -10.172  -4.813  -1.344  1.00  0.210          H  
ATOM  14823 2HB  LYS A 961     -10.035  -3.700  -2.697  1.00  0.210          H  
ATOM  14824 1HG  LYS A 961     -12.149  -2.683  -2.142  1.00  0.210          H  
ATOM  14825 2HG  LYS A 961     -12.447  -3.849  -0.859  1.00  0.210          H  
ATOM  14826 1HD  LYS A 961     -10.382  -3.017   0.304  1.00  0.210          H  
ATOM  14827 2HD  LYS A 961     -10.157  -1.830  -0.992  1.00  0.210          H  
ATOM  14828 1HE  LYS A 961     -12.279  -0.774  -0.439  1.00  0.210          H  
ATOM  14829 2HE  LYS A 961     -12.607  -2.004   0.796  1.00  0.210          H  
ATOM  14830 1HZ  LYS A 961     -11.759   0.020   1.745  1.00  0.210          H  
ATOM  14831 2HZ  LYS A 961     -10.682  -1.207   1.986  1.00  0.210          H  
ATOM  14832 3HZ  LYS A 961     -10.385  -0.062   0.835  1.00  0.210          H  
ATOM  14833  N   GLN A 962      -9.715  -6.980  -3.470  1.00  0.140          N  
ATOM  14834  CA  GLN A 962      -8.688  -7.708  -4.222  1.00  0.140          C  
ATOM  14835  C   GLN A 962      -9.228  -8.354  -5.490  1.00  0.130          C  
ATOM  14836  O   GLN A 962      -8.467  -8.677  -6.400  1.00  0.130          O  
ATOM  14837  CB  GLN A 962      -8.006  -8.762  -3.343  1.00  0.200          C  
ATOM  14838  CG  GLN A 962      -7.061  -8.191  -2.280  1.00  0.200          C  
ATOM  14839  CD  GLN A 962      -6.602  -9.230  -1.303  1.00  0.200          C  
ATOM  14840  OE1 GLN A 962      -7.279 -10.224  -1.125  1.00  0.200          O  
ATOM  14841  NE2 GLN A 962      -5.459  -9.022  -0.673  1.00  0.200          N  
ATOM  14842  H   GLN A 962      -9.872  -7.244  -2.492  1.00  0.170          H  
ATOM  14843  HA  GLN A 962      -7.927  -6.990  -4.523  1.00  0.170          H  
ATOM  14844 1HB  GLN A 962      -8.775  -9.343  -2.831  1.00  0.240          H  
ATOM  14845 2HB  GLN A 962      -7.437  -9.448  -3.966  1.00  0.240          H  
ATOM  14846 1HG  GLN A 962      -6.177  -7.834  -2.793  1.00  0.240          H  
ATOM  14847 2HG  GLN A 962      -7.534  -7.375  -1.748  1.00  0.240          H  
ATOM  14848 1HE2 GLN A 962      -5.120  -9.694  -0.014  1.00  0.240          H  
ATOM  14849 2HE2 GLN A 962      -4.925  -8.197  -0.852  1.00  0.240          H  
ATOM  14850  N   LEU A 963     -10.536  -8.549  -5.586  1.00  0.120          N  
ATOM  14851  CA  LEU A 963     -11.117  -9.145  -6.771  1.00  0.110          C  
ATOM  14852  C   LEU A 963     -10.929  -8.220  -7.968  1.00  0.120          C  
ATOM  14853  O   LEU A 963     -10.948  -8.670  -9.112  1.00  0.140          O  
ATOM  14854  CB  LEU A 963     -12.595  -9.439  -6.534  1.00  0.160          C  
ATOM  14855  CG  LEU A 963     -12.919 -10.565  -5.519  1.00  0.160          C  
ATOM  14856  CD1 LEU A 963     -14.388 -10.538  -5.208  1.00  0.160          C  
ATOM  14857  CD2 LEU A 963     -12.540 -11.944  -6.124  1.00  0.160          C  
ATOM  14858  H   LEU A 963     -11.172  -8.215  -4.855  1.00  0.140          H  
ATOM  14859  HA  LEU A 963     -10.592 -10.069  -6.981  1.00  0.130          H  
ATOM  14860 1HB  LEU A 963     -13.039  -8.534  -6.158  1.00  0.190          H  
ATOM  14861 2HB  LEU A 963     -13.064  -9.685  -7.488  1.00  0.190          H  
ATOM  14862  HG  LEU A 963     -12.367 -10.399  -4.593  1.00  0.190          H  
ATOM  14863 1HD1 LEU A 963     -14.615 -11.324  -4.492  1.00  0.190          H  
ATOM  14864 2HD1 LEU A 963     -14.654  -9.570  -4.780  1.00  0.190          H  
ATOM  14865 3HD1 LEU A 963     -14.958 -10.700  -6.120  1.00  0.190          H  
ATOM  14866 1HD2 LEU A 963     -12.785 -12.734  -5.424  1.00  0.190          H  
ATOM  14867 2HD2 LEU A 963     -13.097 -12.114  -7.046  1.00  0.190          H  
ATOM  14868 3HD2 LEU A 963     -11.488 -11.980  -6.333  1.00  0.190          H  
ATOM  14869  N   SER A 964     -10.726  -6.919  -7.713  1.00  0.090          N  
ATOM  14870  CA  SER A 964     -10.533  -5.935  -8.768  1.00  0.080          C  
ATOM  14871  C   SER A 964      -9.158  -6.033  -9.434  1.00  0.070          C  
ATOM  14872  O   SER A 964      -8.923  -5.417 -10.478  1.00  0.050          O  
ATOM  14873  CB  SER A 964     -10.688  -4.532  -8.210  1.00  0.120          C  
ATOM  14874  OG  SER A 964      -9.644  -4.212  -7.332  1.00  0.120          O  
ATOM  14875  H   SER A 964     -10.706  -6.570  -6.755  1.00  0.110          H  
ATOM  14876  HA  SER A 964     -11.298  -6.103  -9.526  1.00  0.100          H  
ATOM  14877 1HB  SER A 964     -10.686  -3.828  -9.034  1.00  0.140          H  
ATOM  14878 2HB  SER A 964     -11.642  -4.441  -7.692  1.00  0.140          H  
ATOM  14879  HG  SER A 964      -9.881  -4.612  -6.472  1.00  0.140          H  
ATOM  14880  N   SER A 965      -8.226  -6.776  -8.833  1.00  0.090          N  
ATOM  14881  CA  SER A 965      -6.891  -6.918  -9.396  1.00  0.070          C  
ATOM  14882  C   SER A 965      -6.947  -7.687 -10.713  1.00  0.060          C  
ATOM  14883  O   SER A 965      -7.835  -8.515 -10.925  1.00  0.100          O  
ATOM  14884  CB  SER A 965      -5.965  -7.571  -8.392  1.00  0.110          C  
ATOM  14885  OG  SER A 965      -5.736  -6.735  -7.285  1.00  0.110          O  
ATOM  14886  H   SER A 965      -8.439  -7.289  -7.976  1.00  0.110          H  
ATOM  14887  HA  SER A 965      -6.496  -5.923  -9.605  1.00  0.080          H  
ATOM  14888 1HB  SER A 965      -6.438  -8.463  -8.048  1.00  0.130          H  
ATOM  14889 2HB  SER A 965      -5.025  -7.849  -8.860  1.00  0.130          H  
ATOM  14890  HG  SER A 965      -5.117  -7.210  -6.717  1.00  0.130          H  
ATOM  14891  N   ASN A 966      -5.992  -7.425 -11.602  1.00  0.180          N  
ATOM  14892  CA  ASN A 966      -5.985  -8.125 -12.882  1.00  0.190          C  
ATOM  14893  C   ASN A 966      -4.961  -9.243 -12.868  1.00  0.220          C  
ATOM  14894  O   ASN A 966      -5.084 -10.230 -13.588  1.00  0.220          O  
ATOM  14895  CB  ASN A 966      -5.722  -7.155 -14.017  1.00  0.260          C  
ATOM  14896  CG  ASN A 966      -6.815  -6.154 -14.203  1.00  0.260          C  
ATOM  14897  OD1 ASN A 966      -7.909  -6.508 -14.626  1.00  0.260          O  
ATOM  14898  ND2 ASN A 966      -6.549  -4.907 -13.891  1.00  0.260          N  
ATOM  14899  H   ASN A 966      -5.247  -6.774 -11.350  1.00  0.220          H  
ATOM  14900  HA  ASN A 966      -6.962  -8.581 -13.041  1.00  0.230          H  
ATOM  14901 1HB  ASN A 966      -4.809  -6.629 -13.841  1.00  0.310          H  
ATOM  14902 2HB  ASN A 966      -5.596  -7.714 -14.943  1.00  0.310          H  
ATOM  14903 1HD2 ASN A 966      -7.258  -4.205 -13.996  1.00  0.310          H  
ATOM  14904 2HD2 ASN A 966      -5.648  -4.653 -13.547  1.00  0.310          H  
ATOM  14905  N   PHE A 967      -3.924  -9.098 -12.060  1.00  0.290          N  
ATOM  14906  CA  PHE A 967      -2.881 -10.115 -11.967  1.00  0.340          C  
ATOM  14907  C   PHE A 967      -2.256 -10.521 -13.307  1.00  0.290          C  
ATOM  14908  O   PHE A 967      -1.937 -11.696 -13.504  1.00  0.310          O  
ATOM  14909  CB  PHE A 967      -3.433 -11.388 -11.320  1.00  0.460          C  
ATOM  14910  CG  PHE A 967      -4.055 -11.197  -9.988  1.00  0.460          C  
ATOM  14911  CD1 PHE A 967      -5.437 -11.214  -9.852  1.00  0.460          C  
ATOM  14912  CD2 PHE A 967      -3.271 -11.029  -8.853  1.00  0.460          C  
ATOM  14913  CE1 PHE A 967      -6.016 -11.078  -8.620  1.00  0.460          C  
ATOM  14914  CE2 PHE A 967      -3.853 -10.890  -7.615  1.00  0.460          C  
ATOM  14915  CZ  PHE A 967      -5.228 -10.918  -7.495  1.00  0.460          C  
ATOM  14916  H   PHE A 967      -3.842  -8.264 -11.475  1.00  0.350          H  
ATOM  14917  HA  PHE A 967      -2.096  -9.711 -11.335  1.00  0.410          H  
ATOM  14918 1HB  PHE A 967      -4.169 -11.857 -11.974  1.00  0.550          H  
ATOM  14919 2HB  PHE A 967      -2.621 -12.107 -11.206  1.00  0.550          H  
ATOM  14920  HD1 PHE A 967      -6.059 -11.339 -10.734  1.00  0.550          H  
ATOM  14921  HD2 PHE A 967      -2.185 -11.021  -8.949  1.00  0.550          H  
ATOM  14922  HE1 PHE A 967      -7.099 -11.086  -8.525  1.00  0.550          H  
ATOM  14923  HE2 PHE A 967      -3.231 -10.764  -6.725  1.00  0.550          H  
ATOM  14924  HZ  PHE A 967      -5.692 -10.810  -6.514  1.00  0.550          H  
ATOM  14925  N   GLY A 968      -2.087  -9.589 -14.243  1.00  0.280          N  
ATOM  14926  CA  GLY A 968      -1.517  -9.909 -15.543  1.00  0.280          C  
ATOM  14927  C   GLY A 968      -2.589 -10.231 -16.595  1.00  0.200          C  
ATOM  14928  O   GLY A 968      -2.274 -10.388 -17.778  1.00  0.240          O  
ATOM  14929  H   GLY A 968      -2.320  -8.609 -14.093  1.00  0.340          H  
ATOM  14930 1HA  GLY A 968      -0.912  -9.067 -15.885  1.00  0.340          H  
ATOM  14931 2HA  GLY A 968      -0.835 -10.752 -15.443  1.00  0.340          H  
ATOM  14932  N   ALA A 969      -3.842 -10.377 -16.169  1.00  0.140          N  
ATOM  14933  CA  ALA A 969      -4.946 -10.687 -17.066  1.00  0.100          C  
ATOM  14934  C   ALA A 969      -5.433  -9.453 -17.823  1.00  0.090          C  
ATOM  14935  O   ALA A 969      -5.236  -8.316 -17.396  1.00  0.100          O  
ATOM  14936  CB  ALA A 969      -6.108 -11.308 -16.299  1.00  0.160          C  
ATOM  14937  H   ALA A 969      -4.049 -10.286 -15.174  1.00  0.170          H  
ATOM  14938  HA  ALA A 969      -4.585 -11.409 -17.793  1.00  0.120          H  
ATOM  14939 1HB  ALA A 969      -6.910 -11.574 -16.988  1.00  0.190          H  
ATOM  14940 2HB  ALA A 969      -5.769 -12.203 -15.780  1.00  0.190          H  
ATOM  14941 3HB  ALA A 969      -6.487 -10.595 -15.574  1.00  0.190          H  
ATOM  14942  N   ILE A 970      -6.103  -9.708 -18.942  1.00  0.070          N  
ATOM  14943  CA  ILE A 970      -6.760  -8.711 -19.791  1.00  0.070          C  
ATOM  14944  C   ILE A 970      -7.845  -7.912 -19.051  1.00  0.090          C  
ATOM  14945  O   ILE A 970      -8.164  -6.783 -19.429  1.00  0.120          O  
ATOM  14946  CB  ILE A 970      -7.358  -9.425 -21.040  1.00  0.100          C  
ATOM  14947  CG1 ILE A 970      -7.752  -8.393 -22.132  1.00  0.100          C  
ATOM  14948  CG2 ILE A 970      -8.564 -10.329 -20.644  1.00  0.100          C  
ATOM  14949  CD1 ILE A 970      -8.063  -9.010 -23.507  1.00  0.100          C  
ATOM  14950  H   ILE A 970      -6.130 -10.682 -19.234  1.00  0.080          H  
ATOM  14951  HA  ILE A 970      -5.999  -8.009 -20.129  1.00  0.080          H  
ATOM  14952  HB  ILE A 970      -6.584 -10.062 -21.466  1.00  0.120          H  
ATOM  14953 1HG1 ILE A 970      -8.634  -7.844 -21.798  1.00  0.120          H  
ATOM  14954 2HG1 ILE A 970      -6.932  -7.684 -22.251  1.00  0.120          H  
ATOM  14955 1HG2 ILE A 970      -8.941 -10.863 -21.508  1.00  0.120          H  
ATOM  14956 2HG2 ILE A 970      -8.235 -11.052 -19.903  1.00  0.120          H  
ATOM  14957 3HG2 ILE A 970      -9.373  -9.732 -20.231  1.00  0.120          H  
ATOM  14958 1HD1 ILE A 970      -8.324  -8.215 -24.207  1.00  0.120          H  
ATOM  14959 2HD1 ILE A 970      -7.186  -9.542 -23.876  1.00  0.120          H  
ATOM  14960 3HD1 ILE A 970      -8.888  -9.696 -23.433  1.00  0.120          H  
ATOM  14961  N   SER A 971      -8.449  -8.544 -18.051  1.00  0.070          N  
ATOM  14962  CA  SER A 971      -9.503  -7.975 -17.223  1.00  0.070          C  
ATOM  14963  C   SER A 971      -9.682  -8.761 -15.943  1.00  0.060          C  
ATOM  14964  O   SER A 971      -9.551  -9.982 -15.930  1.00  0.060          O  
ATOM  14965  CB  SER A 971     -10.839  -7.898 -17.932  1.00  0.100          C  
ATOM  14966  OG  SER A 971     -11.817  -7.396 -17.029  1.00  0.100          O  
ATOM  14967  H   SER A 971      -8.114  -9.469 -17.834  1.00  0.080          H  
ATOM  14968  HA  SER A 971      -9.208  -6.961 -16.951  1.00  0.080          H  
ATOM  14969 1HB  SER A 971     -10.763  -7.242 -18.797  1.00  0.120          H  
ATOM  14970 2HB  SER A 971     -11.132  -8.887 -18.287  1.00  0.120          H  
ATOM  14971  HG  SER A 971     -12.653  -7.223 -17.558  1.00  0.120          H  
ATOM  14972  N   SER A 972     -10.057  -8.055 -14.877  1.00  0.080          N  
ATOM  14973  CA  SER A 972     -10.383  -8.615 -13.563  1.00  0.110          C  
ATOM  14974  C   SER A 972     -11.736  -9.335 -13.567  1.00  0.110          C  
ATOM  14975  O   SER A 972     -12.092 -10.088 -12.645  1.00  0.170          O  
ATOM  14976  CB  SER A 972     -10.444  -7.491 -12.563  1.00  0.140          C  
ATOM  14977  OG  SER A 972     -11.514  -6.635 -12.874  1.00  0.140          O  
ATOM  14978  H   SER A 972     -10.147  -7.048 -14.975  1.00  0.100          H  
ATOM  14979  HA  SER A 972      -9.604  -9.309 -13.269  1.00  0.130          H  
ATOM  14980 1HB  SER A 972     -10.574  -7.899 -11.564  1.00  0.170          H  
ATOM  14981 2HB  SER A 972      -9.510  -6.936 -12.569  1.00  0.170          H  
ATOM  14982  HG  SER A 972     -11.548  -5.967 -12.175  1.00  0.170          H  
ATOM  14983  N   VAL A 973     -12.506  -9.105 -14.620  1.00  0.080          N  
ATOM  14984  CA  VAL A 973     -13.832  -9.666 -14.715  1.00  0.120          C  
ATOM  14985  C   VAL A 973     -13.879 -10.890 -15.632  1.00  0.110          C  
ATOM  14986  O   VAL A 973     -13.676 -10.799 -16.846  1.00  0.080          O  
ATOM  14987  CB  VAL A 973     -14.789  -8.561 -15.213  1.00  0.150          C  
ATOM  14988  CG1 VAL A 973     -16.197  -9.076 -15.362  1.00  0.150          C  
ATOM  14989  CG2 VAL A 973     -14.747  -7.389 -14.248  1.00  0.150          C  
ATOM  14990  H   VAL A 973     -12.151  -8.497 -15.359  1.00  0.100          H  
ATOM  14991  HA  VAL A 973     -14.148  -9.968 -13.716  1.00  0.140          H  
ATOM  14992  HB  VAL A 973     -14.460  -8.226 -16.182  1.00  0.180          H  
ATOM  14993 1HG1 VAL A 973     -16.833  -8.268 -15.734  1.00  0.180          H  
ATOM  14994 2HG1 VAL A 973     -16.198  -9.866 -16.064  1.00  0.180          H  
ATOM  14995 3HG1 VAL A 973     -16.570  -9.426 -14.402  1.00  0.180          H  
ATOM  14996 1HG2 VAL A 973     -15.404  -6.595 -14.606  1.00  0.180          H  
ATOM  14997 2HG2 VAL A 973     -15.064  -7.714 -13.281  1.00  0.180          H  
ATOM  14998 3HG2 VAL A 973     -13.737  -6.997 -14.172  1.00  0.180          H  
ATOM  14999  N   LEU A 974     -14.282 -12.029 -15.069  1.00  0.150          N  
ATOM  15000  CA  LEU A 974     -14.346 -13.266 -15.843  1.00  0.150          C  
ATOM  15001  C   LEU A 974     -15.300 -13.145 -17.002  1.00  0.150          C  
ATOM  15002  O   LEU A 974     -15.060 -13.720 -18.059  1.00  0.150          O  
ATOM  15003  CB  LEU A 974     -14.773 -14.439 -14.964  1.00  0.210          C  
ATOM  15004  CG  LEU A 974     -13.749 -14.922 -13.936  1.00  0.210          C  
ATOM  15005  CD1 LEU A 974     -14.402 -15.882 -13.001  1.00  0.210          C  
ATOM  15006  CD2 LEU A 974     -12.620 -15.644 -14.637  1.00  0.210          C  
ATOM  15007  H   LEU A 974     -14.471 -12.039 -14.074  1.00  0.180          H  
ATOM  15008  HA  LEU A 974     -13.365 -13.457 -16.256  1.00  0.180          H  
ATOM  15009 1HB  LEU A 974     -15.682 -14.160 -14.429  1.00  0.250          H  
ATOM  15010 2HB  LEU A 974     -15.013 -15.281 -15.615  1.00  0.250          H  
ATOM  15011  HG  LEU A 974     -13.360 -14.077 -13.372  1.00  0.250          H  
ATOM  15012 1HD1 LEU A 974     -13.659 -16.217 -12.280  1.00  0.250          H  
ATOM  15013 2HD1 LEU A 974     -15.218 -15.386 -12.474  1.00  0.250          H  
ATOM  15014 3HD1 LEU A 974     -14.797 -16.737 -13.540  1.00  0.250          H  
ATOM  15015 1HD2 LEU A 974     -11.906 -15.994 -13.890  1.00  0.250          H  
ATOM  15016 2HD2 LEU A 974     -13.030 -16.496 -15.178  1.00  0.250          H  
ATOM  15017 3HD2 LEU A 974     -12.113 -14.995 -15.327  1.00  0.250          H  
ATOM  15018  N   ASN A 975     -16.373 -12.391 -16.812  1.00  0.180          N  
ATOM  15019  CA  ASN A 975     -17.358 -12.190 -17.856  1.00  0.220          C  
ATOM  15020  C   ASN A 975     -16.778 -11.439 -19.066  1.00  0.210          C  
ATOM  15021  O   ASN A 975     -17.229 -11.657 -20.192  1.00  0.240          O  
ATOM  15022  CB  ASN A 975     -18.556 -11.449 -17.308  1.00  0.290          C  
ATOM  15023  CG  ASN A 975     -19.405 -12.298 -16.386  1.00  0.290          C  
ATOM  15024  OD1 ASN A 975     -19.358 -13.537 -16.394  1.00  0.290          O  
ATOM  15025  ND2 ASN A 975     -20.187 -11.641 -15.569  1.00  0.290          N  
ATOM  15026  H   ASN A 975     -16.520 -11.964 -15.908  1.00  0.220          H  
ATOM  15027  HA  ASN A 975     -17.687 -13.168 -18.209  1.00  0.260          H  
ATOM  15028 1HB  ASN A 975     -18.239 -10.574 -16.770  1.00  0.350          H  
ATOM  15029 2HB  ASN A 975     -19.156 -11.100 -18.135  1.00  0.350          H  
ATOM  15030 1HD2 ASN A 975     -20.773 -12.139 -14.931  1.00  0.350          H  
ATOM  15031 2HD2 ASN A 975     -20.204 -10.644 -15.590  1.00  0.350          H  
ATOM  15032  N   ASP A 976     -15.769 -10.569 -18.860  1.00  0.170          N  
ATOM  15033  CA  ASP A 976     -15.180  -9.821 -19.964  1.00  0.200          C  
ATOM  15034  C   ASP A 976     -14.282 -10.738 -20.762  1.00  0.270          C  
ATOM  15035  O   ASP A 976     -14.128 -10.589 -21.977  1.00  0.690          O  
ATOM  15036  CB  ASP A 976     -14.316  -8.665 -19.472  1.00  0.270          C  
ATOM  15037  CG  ASP A 976     -15.039  -7.511 -18.838  1.00  0.270          C  
ATOM  15038  OD1 ASP A 976     -16.232  -7.364 -18.981  1.00  0.270          O  
ATOM  15039  OD2 ASP A 976     -14.354  -6.784 -18.151  1.00  0.270          O  
ATOM  15040  H   ASP A 976     -15.368 -10.417 -17.935  1.00  0.200          H  
ATOM  15041  HA  ASP A 976     -15.974  -9.447 -20.611  1.00  0.240          H  
ATOM  15042 1HB  ASP A 976     -13.614  -9.059 -18.735  1.00  0.320          H  
ATOM  15043 2HB  ASP A 976     -13.723  -8.290 -20.300  1.00  0.320          H  
ATOM  15044  N   ILE A 977     -13.673 -11.693 -20.061  1.00  0.130          N  
ATOM  15045  CA  ILE A 977     -12.805 -12.668 -20.702  1.00  0.090          C  
ATOM  15046  C   ILE A 977     -13.644 -13.661 -21.503  1.00  0.100          C  
ATOM  15047  O   ILE A 977     -13.420 -13.880 -22.695  1.00  0.110          O  
ATOM  15048  CB  ILE A 977     -12.002 -13.464 -19.645  1.00  0.140          C  
ATOM  15049  CG1 ILE A 977     -11.025 -12.530 -18.914  1.00  0.140          C  
ATOM  15050  CG2 ILE A 977     -11.250 -14.626 -20.330  1.00  0.140          C  
ATOM  15051  CD1 ILE A 977     -10.411 -13.108 -17.651  1.00  0.140          C  
ATOM  15052  H   ILE A 977     -13.814 -11.700 -19.043  1.00  0.160          H  
ATOM  15053  HA  ILE A 977     -12.124 -12.151 -21.377  1.00  0.110          H  
ATOM  15054  HB  ILE A 977     -12.681 -13.872 -18.900  1.00  0.170          H  
ATOM  15055 1HG1 ILE A 977     -10.231 -12.289 -19.592  1.00  0.170          H  
ATOM  15056 2HG1 ILE A 977     -11.544 -11.607 -18.641  1.00  0.170          H  
ATOM  15057 1HG2 ILE A 977     -10.698 -15.191 -19.611  1.00  0.170          H  
ATOM  15058 2HG2 ILE A 977     -11.941 -15.298 -20.826  1.00  0.170          H  
ATOM  15059 3HG2 ILE A 977     -10.575 -14.215 -21.054  1.00  0.170          H  
ATOM  15060 1HD1 ILE A 977      -9.733 -12.370 -17.216  1.00  0.170          H  
ATOM  15061 2HD1 ILE A 977     -11.196 -13.330 -16.946  1.00  0.170          H  
ATOM  15062 3HD1 ILE A 977      -9.864 -14.010 -17.856  1.00  0.170          H  
ATOM  15063  N   LEU A 978     -14.635 -14.245 -20.844  1.00  0.100          N  
ATOM  15064  CA  LEU A 978     -15.480 -15.260 -21.446  1.00  0.120          C  
ATOM  15065  C   LEU A 978     -16.299 -14.768 -22.628  1.00  0.130          C  
ATOM  15066  O   LEU A 978     -16.532 -15.525 -23.574  1.00  0.150          O  
ATOM  15067  CB  LEU A 978     -16.378 -15.853 -20.359  1.00  0.160          C  
ATOM  15068  CG  LEU A 978     -15.636 -16.723 -19.291  1.00  0.160          C  
ATOM  15069  CD1 LEU A 978     -16.568 -17.024 -18.144  1.00  0.160          C  
ATOM  15070  CD2 LEU A 978     -15.166 -18.044 -19.925  1.00  0.160          C  
ATOM  15071  H   LEU A 978     -14.785 -14.000 -19.862  1.00  0.120          H  
ATOM  15072  HA  LEU A 978     -14.827 -16.036 -21.829  1.00  0.140          H  
ATOM  15073 1HB  LEU A 978     -16.867 -15.030 -19.837  1.00  0.190          H  
ATOM  15074 2HB  LEU A 978     -17.144 -16.468 -20.829  1.00  0.190          H  
ATOM  15075  HG  LEU A 978     -14.777 -16.173 -18.902  1.00  0.190          H  
ATOM  15076 1HD1 LEU A 978     -16.040 -17.624 -17.407  1.00  0.190          H  
ATOM  15077 2HD1 LEU A 978     -16.898 -16.087 -17.687  1.00  0.190          H  
ATOM  15078 3HD1 LEU A 978     -17.437 -17.581 -18.507  1.00  0.190          H  
ATOM  15079 1HD2 LEU A 978     -14.671 -18.639 -19.176  1.00  0.190          H  
ATOM  15080 2HD2 LEU A 978     -16.033 -18.591 -20.300  1.00  0.190          H  
ATOM  15081 3HD2 LEU A 978     -14.477 -17.868 -20.738  1.00  0.190          H  
ATOM  15082  N   SER A 979     -16.738 -13.511 -22.606  1.00  0.140          N  
ATOM  15083  CA  SER A 979     -17.522 -12.984 -23.708  1.00  0.170          C  
ATOM  15084  C   SER A 979     -16.675 -12.650 -24.935  1.00  0.160          C  
ATOM  15085  O   SER A 979     -17.228 -12.398 -26.006  1.00  0.210          O  
ATOM  15086  CB  SER A 979     -18.239 -11.721 -23.289  1.00  0.230          C  
ATOM  15087  OG  SER A 979     -17.344 -10.651 -23.149  1.00  0.230          O  
ATOM  15088  H   SER A 979     -16.580 -12.900 -21.801  1.00  0.170          H  
ATOM  15089  HA  SER A 979     -18.263 -13.732 -23.990  1.00  0.200          H  
ATOM  15090 1HB  SER A 979     -18.997 -11.471 -24.025  1.00  0.270          H  
ATOM  15091 2HB  SER A 979     -18.750 -11.896 -22.342  1.00  0.270          H  
ATOM  15092  HG  SER A 979     -17.808  -9.994 -22.625  1.00  0.270          H  
ATOM  15093  N   ARG A 980     -15.335 -12.609 -24.814  1.00  0.130          N  
ATOM  15094  CA  ARG A 980     -14.566 -12.227 -25.988  1.00  0.170          C  
ATOM  15095  C   ARG A 980     -13.532 -13.274 -26.401  1.00  0.170          C  
ATOM  15096  O   ARG A 980     -13.113 -13.276 -27.556  1.00  0.200          O  
ATOM  15097  CB  ARG A 980     -13.840 -10.904 -25.805  1.00  0.220          C  
ATOM  15098  CG  ARG A 980     -12.582 -10.965 -24.986  1.00  0.220          C  
ATOM  15099  CD  ARG A 980     -11.938  -9.670 -24.821  1.00  0.220          C  
ATOM  15100  NE  ARG A 980     -12.609  -8.811 -23.880  1.00  0.220          N  
ATOM  15101  CZ  ARG A 980     -12.350  -7.487 -23.759  1.00  0.220          C  
ATOM  15102  NH1 ARG A 980     -11.449  -6.914 -24.542  1.00  0.220          N  
ATOM  15103  NH2 ARG A 980     -12.991  -6.764 -22.865  1.00  0.220          N  
ATOM  15104  H   ARG A 980     -14.873 -12.887 -23.949  1.00  0.160          H  
ATOM  15105  HA  ARG A 980     -15.252 -12.103 -26.822  1.00  0.200          H  
ATOM  15106 1HB  ARG A 980     -13.581 -10.524 -26.770  1.00  0.270          H  
ATOM  15107 2HB  ARG A 980     -14.512 -10.184 -25.335  1.00  0.270          H  
ATOM  15108 1HG  ARG A 980     -12.772 -11.412 -24.010  1.00  0.270          H  
ATOM  15109 2HG  ARG A 980     -11.870 -11.550 -25.532  1.00  0.270          H  
ATOM  15110 1HD  ARG A 980     -10.925  -9.828 -24.484  1.00  0.270          H  
ATOM  15111 2HD  ARG A 980     -11.926  -9.178 -25.787  1.00  0.270          H  
ATOM  15112  HE  ARG A 980     -13.299  -9.257 -23.245  1.00  0.270          H  
ATOM  15113 1HH1 ARG A 980     -10.950  -7.464 -25.237  1.00  0.270          H  
ATOM  15114 2HH1 ARG A 980     -11.271  -5.923 -24.460  1.00  0.270          H  
ATOM  15115 1HH2 ARG A 980     -13.686  -7.194 -22.267  1.00  0.270          H  
ATOM  15116 2HH2 ARG A 980     -12.797  -5.778 -22.776  1.00  0.270          H  
ATOM  15117  N   LEU A 981     -13.096 -14.163 -25.499  1.00  0.150          N  
ATOM  15118  CA  LEU A 981     -12.080 -15.135 -25.892  1.00  0.170          C  
ATOM  15119  C   LEU A 981     -12.586 -16.573 -25.973  1.00  0.190          C  
ATOM  15120  O   LEU A 981     -13.394 -17.022 -25.156  1.00  0.220          O  
ATOM  15121  CB  LEU A 981     -10.877 -15.110 -24.938  1.00  0.230          C  
ATOM  15122  CG  LEU A 981     -10.104 -13.787 -24.779  1.00  0.230          C  
ATOM  15123  CD1 LEU A 981      -8.982 -14.008 -23.795  1.00  0.230          C  
ATOM  15124  CD2 LEU A 981      -9.564 -13.288 -26.152  1.00  0.230          C  
ATOM  15125  H   LEU A 981     -13.423 -14.153 -24.533  1.00  0.180          H  
ATOM  15126  HA  LEU A 981     -11.730 -14.878 -26.882  1.00  0.200          H  
ATOM  15127 1HB  LEU A 981     -11.250 -15.356 -23.950  1.00  0.280          H  
ATOM  15128 2HB  LEU A 981     -10.177 -15.888 -25.244  1.00  0.280          H  
ATOM  15129  HG  LEU A 981     -10.756 -13.049 -24.346  1.00  0.280          H  
ATOM  15130 1HD1 LEU A 981      -8.443 -13.074 -23.651  1.00  0.280          H  
ATOM  15131 2HD1 LEU A 981      -9.379 -14.339 -22.864  1.00  0.280          H  
ATOM  15132 3HD1 LEU A 981      -8.300 -14.763 -24.180  1.00  0.280          H  
ATOM  15133 1HD2 LEU A 981      -9.017 -12.355 -26.014  1.00  0.280          H  
ATOM  15134 2HD2 LEU A 981      -8.889 -14.041 -26.581  1.00  0.280          H  
ATOM  15135 3HD2 LEU A 981     -10.380 -13.110 -26.845  1.00  0.280          H  
ATOM  15136  N   ASP A 982     -12.022 -17.316 -26.921  1.00  0.230          N  
ATOM  15137  CA  ASP A 982     -12.255 -18.757 -27.047  1.00  0.300          C  
ATOM  15138  C   ASP A 982     -11.552 -19.481 -25.954  1.00  0.240          C  
ATOM  15139  O   ASP A 982     -10.527 -19.007 -25.476  1.00  0.180          O  
ATOM  15140  CB  ASP A 982     -11.708 -19.337 -28.343  1.00  0.390          C  
ATOM  15141  CG  ASP A 982     -12.498 -19.080 -29.461  1.00  0.390          C  
ATOM  15142  OD1 ASP A 982     -13.664 -19.390 -29.400  1.00  0.390          O  
ATOM  15143  OD2 ASP A 982     -11.971 -18.590 -30.416  1.00  0.390          O  
ATOM  15144  H   ASP A 982     -11.412 -16.837 -27.587  1.00  0.280          H  
ATOM  15145  HA  ASP A 982     -13.325 -18.955 -26.975  1.00  0.360          H  
ATOM  15146 1HB  ASP A 982     -10.714 -18.933 -28.526  1.00  0.470          H  
ATOM  15147 2HB  ASP A 982     -11.618 -20.422 -28.243  1.00  0.470          H  
ATOM  15148  N   LYS A 983     -12.027 -20.673 -25.629  1.00  0.290          N  
ATOM  15149  CA  LYS A 983     -11.430 -21.513 -24.593  1.00  0.300          C  
ATOM  15150  C   LYS A 983      -9.904 -21.542 -24.681  1.00  0.240          C  
ATOM  15151  O   LYS A 983      -9.206 -21.332 -23.688  1.00  0.280          O  
ATOM  15152  CB  LYS A 983     -11.981 -22.934 -24.744  1.00  0.420          C  
ATOM  15153  CG  LYS A 983     -11.572 -23.967 -23.695  1.00  0.420          C  
ATOM  15154  CD  LYS A 983     -12.253 -25.329 -24.016  1.00  0.420          C  
ATOM  15155  CE  LYS A 983     -12.146 -26.391 -22.884  1.00  0.420          C  
ATOM  15156  NZ  LYS A 983     -10.751 -26.860 -22.611  1.00  0.420          N  
ATOM  15157  H   LYS A 983     -12.875 -20.983 -26.098  1.00  0.350          H  
ATOM  15158  HA  LYS A 983     -11.713 -21.118 -23.618  1.00  0.360          H  
ATOM  15159 1HB  LYS A 983     -13.068 -22.896 -24.765  1.00  0.500          H  
ATOM  15160 2HB  LYS A 983     -11.663 -23.327 -25.705  1.00  0.500          H  
ATOM  15161 1HG  LYS A 983     -10.488 -24.098 -23.717  1.00  0.500          H  
ATOM  15162 2HG  LYS A 983     -11.860 -23.631 -22.698  1.00  0.500          H  
ATOM  15163 1HD  LYS A 983     -13.306 -25.162 -24.232  1.00  0.500          H  
ATOM  15164 2HD  LYS A 983     -11.786 -25.753 -24.909  1.00  0.500          H  
ATOM  15165 1HE  LYS A 983     -12.558 -25.976 -21.968  1.00  0.500          H  
ATOM  15166 2HE  LYS A 983     -12.740 -27.256 -23.182  1.00  0.500          H  
ATOM  15167 1HZ  LYS A 983     -10.771 -27.549 -21.889  1.00  0.500          H  
ATOM  15168 2HZ  LYS A 983     -10.337 -27.285 -23.455  1.00  0.500          H  
ATOM  15169 3HZ  LYS A 983     -10.183 -26.078 -22.295  1.00  0.500          H  
ATOM  15170  N   VAL A 984      -9.375 -21.690 -25.891  1.00  0.160          N  
ATOM  15171  CA  VAL A 984      -7.931 -21.802 -26.104  1.00  0.140          C  
ATOM  15172  C   VAL A 984      -7.103 -20.602 -25.589  1.00  0.130          C  
ATOM  15173  O   VAL A 984      -5.895 -20.732 -25.389  1.00  0.150          O  
ATOM  15174  CB  VAL A 984      -7.641 -22.031 -27.609  1.00  0.200          C  
ATOM  15175  CG1 VAL A 984      -8.242 -23.356 -28.060  1.00  0.200          C  
ATOM  15176  CG2 VAL A 984      -8.255 -20.903 -28.451  1.00  0.200          C  
ATOM  15177  H   VAL A 984     -10.014 -21.794 -26.665  1.00  0.190          H  
ATOM  15178  HA  VAL A 984      -7.595 -22.691 -25.567  1.00  0.170          H  
ATOM  15179  HB  VAL A 984      -6.562 -22.070 -27.760  1.00  0.240          H  
ATOM  15180 1HG1 VAL A 984      -8.029 -23.525 -29.118  1.00  0.240          H  
ATOM  15181 2HG1 VAL A 984      -7.818 -24.175 -27.476  1.00  0.240          H  
ATOM  15182 3HG1 VAL A 984      -9.310 -23.331 -27.917  1.00  0.240          H  
ATOM  15183 1HG2 VAL A 984      -8.040 -21.079 -29.505  1.00  0.240          H  
ATOM  15184 2HG2 VAL A 984      -9.315 -20.887 -28.309  1.00  0.240          H  
ATOM  15185 3HG2 VAL A 984      -7.847 -19.956 -28.166  1.00  0.240          H  
ATOM  15186  N   GLU A 985      -7.730 -19.433 -25.441  1.00  0.130          N  
ATOM  15187  CA  GLU A 985      -7.074 -18.235 -24.922  1.00  0.120          C  
ATOM  15188  C   GLU A 985      -7.686 -17.796 -23.581  1.00  0.120          C  
ATOM  15189  O   GLU A 985      -6.977 -17.284 -22.705  1.00  0.120          O  
ATOM  15190  CB  GLU A 985      -7.104 -17.098 -25.956  1.00  0.170          C  
ATOM  15191  CG  GLU A 985      -6.237 -17.372 -27.211  1.00  0.170          C  
ATOM  15192  CD  GLU A 985      -6.306 -16.298 -28.274  1.00  0.170          C  
ATOM  15193  OE1 GLU A 985      -7.118 -15.421 -28.155  1.00  0.170          O  
ATOM  15194  OE2 GLU A 985      -5.536 -16.362 -29.205  1.00  0.170          O  
ATOM  15195  H   GLU A 985      -8.727 -19.405 -25.634  1.00  0.160          H  
ATOM  15196  HA  GLU A 985      -6.027 -18.475 -24.741  1.00  0.140          H  
ATOM  15197 1HB  GLU A 985      -8.133 -16.936 -26.283  1.00  0.210          H  
ATOM  15198 2HB  GLU A 985      -6.754 -16.176 -25.498  1.00  0.210          H  
ATOM  15199 1HG  GLU A 985      -5.201 -17.473 -26.891  1.00  0.210          H  
ATOM  15200 2HG  GLU A 985      -6.525 -18.307 -27.642  1.00  0.210          H  
ATOM  15201  N   ALA A 986      -8.996 -18.022 -23.410  1.00  0.130          N  
ATOM  15202  CA  ALA A 986      -9.725 -17.622 -22.213  1.00  0.130          C  
ATOM  15203  C   ALA A 986      -9.118 -18.311 -21.020  1.00  0.130          C  
ATOM  15204  O   ALA A 986      -8.952 -17.705 -19.967  1.00  0.120          O  
ATOM  15205  CB  ALA A 986     -11.205 -17.975 -22.318  1.00  0.180          C  
ATOM  15206  H   ALA A 986      -9.510 -18.476 -24.149  1.00  0.160          H  
ATOM  15207  HA  ALA A 986      -9.617 -16.549 -22.083  1.00  0.160          H  
ATOM  15208 1HB  ALA A 986     -11.722 -17.668 -21.414  1.00  0.220          H  
ATOM  15209 2HB  ALA A 986     -11.649 -17.480 -23.173  1.00  0.220          H  
ATOM  15210 3HB  ALA A 986     -11.301 -19.048 -22.442  1.00  0.220          H  
ATOM  15211  N   GLU A 987      -8.701 -19.563 -21.203  1.00  0.140          N  
ATOM  15212  CA  GLU A 987      -8.113 -20.319 -20.120  1.00  0.140          C  
ATOM  15213  C   GLU A 987      -6.857 -19.661 -19.592  1.00  0.130          C  
ATOM  15214  O   GLU A 987      -6.586 -19.745 -18.400  1.00  0.150          O  
ATOM  15215  CB  GLU A 987      -7.813 -21.744 -20.559  1.00  0.200          C  
ATOM  15216  CG  GLU A 987      -9.051 -22.572 -20.766  1.00  0.200          C  
ATOM  15217  CD  GLU A 987      -8.783 -23.944 -21.254  1.00  0.200          C  
ATOM  15218  OE1 GLU A 987      -7.674 -24.250 -21.613  1.00  0.200          O  
ATOM  15219  OE2 GLU A 987      -9.710 -24.716 -21.243  1.00  0.200          O  
ATOM  15220  H   GLU A 987      -8.845 -20.026 -22.108  1.00  0.170          H  
ATOM  15221  HA  GLU A 987      -8.833 -20.362 -19.307  1.00  0.170          H  
ATOM  15222 1HB  GLU A 987      -7.258 -21.726 -21.498  1.00  0.240          H  
ATOM  15223 2HB  GLU A 987      -7.191 -22.237 -19.809  1.00  0.240          H  
ATOM  15224 1HG  GLU A 987      -9.577 -22.638 -19.852  1.00  0.240          H  
ATOM  15225 2HG  GLU A 987      -9.709 -22.070 -21.455  1.00  0.240          H  
ATOM  15226  N   VAL A 988      -6.077 -18.999 -20.448  1.00  0.120          N  
ATOM  15227  CA  VAL A 988      -4.865 -18.376 -19.972  1.00  0.110          C  
ATOM  15228  C   VAL A 988      -5.241 -17.231 -19.066  1.00  0.100          C  
ATOM  15229  O   VAL A 988      -4.698 -17.087 -17.967  1.00  0.120          O  
ATOM  15230  CB  VAL A 988      -4.015 -17.851 -21.145  1.00  0.160          C  
ATOM  15231  CG1 VAL A 988      -2.817 -17.033 -20.615  1.00  0.160          C  
ATOM  15232  CG2 VAL A 988      -3.559 -19.032 -21.989  1.00  0.160          C  
ATOM  15233  H   VAL A 988      -6.340 -18.879 -21.424  1.00  0.140          H  
ATOM  15234  HA  VAL A 988      -4.289 -19.107 -19.404  1.00  0.130          H  
ATOM  15235  HB  VAL A 988      -4.619 -17.183 -21.759  1.00  0.190          H  
ATOM  15236 1HG1 VAL A 988      -2.234 -16.664 -21.457  1.00  0.190          H  
ATOM  15237 2HG1 VAL A 988      -3.167 -16.183 -20.030  1.00  0.190          H  
ATOM  15238 3HG1 VAL A 988      -2.191 -17.668 -19.990  1.00  0.190          H  
ATOM  15239 1HG2 VAL A 988      -2.968 -18.673 -22.832  1.00  0.190          H  
ATOM  15240 2HG2 VAL A 988      -2.956 -19.700 -21.379  1.00  0.190          H  
ATOM  15241 3HG2 VAL A 988      -4.430 -19.573 -22.366  1.00  0.190          H  
ATOM  15242  N   GLN A 989      -6.180 -16.414 -19.535  1.00  0.090          N  
ATOM  15243  CA  GLN A 989      -6.578 -15.241 -18.776  1.00  0.090          C  
ATOM  15244  C   GLN A 989      -7.257 -15.633 -17.458  1.00  0.120          C  
ATOM  15245  O   GLN A 989      -7.042 -14.992 -16.419  1.00  0.120          O  
ATOM  15246  CB  GLN A 989      -7.538 -14.406 -19.610  1.00  0.130          C  
ATOM  15247  CG  GLN A 989      -6.978 -13.887 -20.911  1.00  0.130          C  
ATOM  15248  CD  GLN A 989      -5.770 -13.077 -20.759  1.00  0.130          C  
ATOM  15249  OE1 GLN A 989      -5.675 -12.269 -19.837  1.00  0.130          O  
ATOM  15250  NE2 GLN A 989      -4.819 -13.244 -21.669  1.00  0.130          N  
ATOM  15251  H   GLN A 989      -6.576 -16.616 -20.461  1.00  0.110          H  
ATOM  15252  HA  GLN A 989      -5.688 -14.659 -18.541  1.00  0.110          H  
ATOM  15253 1HB  GLN A 989      -8.402 -15.009 -19.850  1.00  0.150          H  
ATOM  15254 2HB  GLN A 989      -7.869 -13.552 -19.034  1.00  0.150          H  
ATOM  15255 1HG  GLN A 989      -6.756 -14.730 -21.569  1.00  0.150          H  
ATOM  15256 2HG  GLN A 989      -7.733 -13.255 -21.354  1.00  0.150          H  
ATOM  15257 1HE2 GLN A 989      -3.980 -12.698 -21.629  1.00  0.150          H  
ATOM  15258 2HE2 GLN A 989      -4.941 -13.907 -22.413  1.00  0.150          H  
ATOM  15259  N   ILE A 990      -8.035 -16.720 -17.494  1.00  0.130          N  
ATOM  15260  CA  ILE A 990      -8.736 -17.195 -16.319  1.00  0.140          C  
ATOM  15261  C   ILE A 990      -7.729 -17.776 -15.345  1.00  0.150          C  
ATOM  15262  O   ILE A 990      -7.806 -17.476 -14.160  1.00  0.160          O  
ATOM  15263  CB  ILE A 990      -9.856 -18.190 -16.650  1.00  0.190          C  
ATOM  15264  CG1 ILE A 990     -10.931 -17.458 -17.453  1.00  0.190          C  
ATOM  15265  CG2 ILE A 990     -10.449 -18.713 -15.324  1.00  0.190          C  
ATOM  15266  CD1 ILE A 990     -11.945 -18.333 -18.110  1.00  0.190          C  
ATOM  15267  H   ILE A 990      -8.168 -17.200 -18.387  1.00  0.160          H  
ATOM  15268  HA  ILE A 990      -9.209 -16.340 -15.838  1.00  0.170          H  
ATOM  15269  HB  ILE A 990      -9.473 -19.007 -17.258  1.00  0.230          H  
ATOM  15270 1HG1 ILE A 990     -11.433 -16.774 -16.815  1.00  0.230          H  
ATOM  15271 2HG1 ILE A 990     -10.440 -16.894 -18.215  1.00  0.230          H  
ATOM  15272 1HG2 ILE A 990     -11.257 -19.384 -15.501  1.00  0.230          H  
ATOM  15273 2HG2 ILE A 990      -9.686 -19.227 -14.777  1.00  0.230          H  
ATOM  15274 3HG2 ILE A 990     -10.812 -17.887 -14.731  1.00  0.230          H  
ATOM  15275 1HD1 ILE A 990     -12.624 -17.695 -18.657  1.00  0.230          H  
ATOM  15276 2HD1 ILE A 990     -11.444 -19.015 -18.803  1.00  0.230          H  
ATOM  15277 3HD1 ILE A 990     -12.500 -18.908 -17.375  1.00  0.230          H  
ATOM  15278  N   ASP A 991      -6.788 -18.612 -15.805  1.00  0.150          N  
ATOM  15279  CA  ASP A 991      -5.787 -19.162 -14.897  1.00  0.180          C  
ATOM  15280  C   ASP A 991      -4.977 -18.048 -14.234  1.00  0.180          C  
ATOM  15281  O   ASP A 991      -4.619 -18.170 -13.057  1.00  0.200          O  
ATOM  15282  CB  ASP A 991      -4.884 -20.187 -15.605  1.00  0.240          C  
ATOM  15283  CG  ASP A 991      -5.567 -21.582 -15.806  1.00  0.240          C  
ATOM  15284  OD1 ASP A 991      -6.479 -21.889 -15.060  1.00  0.240          O  
ATOM  15285  OD2 ASP A 991      -5.167 -22.322 -16.670  1.00  0.240          O  
ATOM  15286  H   ASP A 991      -6.757 -18.879 -16.791  1.00  0.180          H  
ATOM  15287  HA  ASP A 991      -6.311 -19.701 -14.113  1.00  0.220          H  
ATOM  15288 1HB  ASP A 991      -4.600 -19.792 -16.587  1.00  0.290          H  
ATOM  15289 2HB  ASP A 991      -3.969 -20.328 -15.028  1.00  0.290          H  
ATOM  15290  N   ARG A 992      -4.696 -16.937 -14.946  1.00  0.170          N  
ATOM  15291  CA  ARG A 992      -3.989 -15.840 -14.282  1.00  0.180          C  
ATOM  15292  C   ARG A 992      -4.845 -15.315 -13.119  1.00  0.170          C  
ATOM  15293  O   ARG A 992      -4.345 -15.151 -11.995  1.00  0.190          O  
ATOM  15294  CB  ARG A 992      -3.681 -14.694 -15.250  1.00  0.250          C  
ATOM  15295  CG  ARG A 992      -2.612 -15.011 -16.293  1.00  0.250          C  
ATOM  15296  CD  ARG A 992      -2.367 -13.892 -17.255  1.00  0.250          C  
ATOM  15297  NE  ARG A 992      -1.453 -14.318 -18.305  1.00  0.250          N  
ATOM  15298  CZ  ARG A 992      -1.041 -13.586 -19.370  1.00  0.250          C  
ATOM  15299  NH1 ARG A 992      -1.405 -12.324 -19.555  1.00  0.250          N  
ATOM  15300  NH2 ARG A 992      -0.241 -14.154 -20.264  1.00  0.250          N  
ATOM  15301  H   ARG A 992      -4.932 -16.888 -15.945  1.00  0.200          H  
ATOM  15302  HA  ARG A 992      -3.050 -16.218 -13.883  1.00  0.220          H  
ATOM  15303 1HB  ARG A 992      -4.586 -14.426 -15.789  1.00  0.300          H  
ATOM  15304 2HB  ARG A 992      -3.358 -13.810 -14.692  1.00  0.300          H  
ATOM  15305 1HG  ARG A 992      -1.675 -15.214 -15.779  1.00  0.300          H  
ATOM  15306 2HG  ARG A 992      -2.898 -15.886 -16.859  1.00  0.300          H  
ATOM  15307 1HD  ARG A 992      -3.308 -13.586 -17.714  1.00  0.300          H  
ATOM  15308 2HD  ARG A 992      -1.921 -13.054 -16.725  1.00  0.300          H  
ATOM  15309  HE  ARG A 992      -1.115 -15.270 -18.245  1.00  0.300          H  
ATOM  15310 1HH1 ARG A 992      -1.993 -11.806 -18.883  1.00  0.300          H  
ATOM  15311 2HH1 ARG A 992      -1.065 -11.818 -20.356  1.00  0.300          H  
ATOM  15312 1HH2 ARG A 992       0.053 -15.115 -20.146  1.00  0.300          H  
ATOM  15313 2HH2 ARG A 992       0.057 -13.629 -21.071  1.00  0.300          H  
ATOM  15314  N   LEU A 993      -6.155 -15.124 -13.359  1.00  0.160          N  
ATOM  15315  CA  LEU A 993      -7.020 -14.647 -12.287  1.00  0.140          C  
ATOM  15316  C   LEU A 993      -7.186 -15.677 -11.175  1.00  0.130          C  
ATOM  15317  O   LEU A 993      -7.178 -15.302 -10.001  1.00  0.130          O  
ATOM  15318  CB  LEU A 993      -8.417 -14.265 -12.794  1.00  0.200          C  
ATOM  15319  CG  LEU A 993      -8.544 -13.029 -13.727  1.00  0.200          C  
ATOM  15320  CD1 LEU A 993     -10.010 -12.908 -14.156  1.00  0.200          C  
ATOM  15321  CD2 LEU A 993      -8.058 -11.746 -13.037  1.00  0.200          C  
ATOM  15322  H   LEU A 993      -6.517 -15.250 -14.314  1.00  0.190          H  
ATOM  15323  HA  LEU A 993      -6.550 -13.776 -11.843  1.00  0.170          H  
ATOM  15324 1HB  LEU A 993      -8.811 -15.122 -13.344  1.00  0.240          H  
ATOM  15325 2HB  LEU A 993      -9.049 -14.097 -11.940  1.00  0.240          H  
ATOM  15326  HG  LEU A 993      -7.946 -13.195 -14.623  1.00  0.240          H  
ATOM  15327 1HD1 LEU A 993     -10.128 -12.073 -14.832  1.00  0.240          H  
ATOM  15328 2HD1 LEU A 993     -10.295 -13.818 -14.657  1.00  0.240          H  
ATOM  15329 3HD1 LEU A 993     -10.647 -12.751 -13.291  1.00  0.240          H  
ATOM  15330 1HD2 LEU A 993      -8.160 -10.926 -13.737  1.00  0.240          H  
ATOM  15331 2HD2 LEU A 993      -8.647 -11.541 -12.142  1.00  0.240          H  
ATOM  15332 3HD2 LEU A 993      -7.016 -11.835 -12.772  1.00  0.240          H  
ATOM  15333  N   ILE A 994      -7.294 -16.970 -11.516  1.00  0.120          N  
ATOM  15334  CA  ILE A 994      -7.461 -17.994 -10.496  1.00  0.110          C  
ATOM  15335  C   ILE A 994      -6.224 -18.004  -9.628  1.00  0.120          C  
ATOM  15336  O   ILE A 994      -6.341 -17.972  -8.410  1.00  0.120          O  
ATOM  15337  CB  ILE A 994      -7.738 -19.429 -11.057  1.00  0.160          C  
ATOM  15338  CG1 ILE A 994      -9.150 -19.529 -11.741  1.00  0.160          C  
ATOM  15339  CG2 ILE A 994      -7.611 -20.452  -9.931  1.00  0.160          C  
ATOM  15340  CD1 ILE A 994      -9.378 -20.831 -12.554  1.00  0.160          C  
ATOM  15341  H   ILE A 994      -7.292 -17.222 -12.500  1.00  0.140          H  
ATOM  15342  HA  ILE A 994      -8.307 -17.722  -9.872  1.00  0.130          H  
ATOM  15343  HB  ILE A 994      -7.002 -19.661 -11.824  1.00  0.190          H  
ATOM  15344 1HG1 ILE A 994      -9.912 -19.481 -10.995  1.00  0.190          H  
ATOM  15345 2HG1 ILE A 994      -9.270 -18.678 -12.405  1.00  0.190          H  
ATOM  15346 1HG2 ILE A 994      -7.771 -21.450 -10.295  1.00  0.190          H  
ATOM  15347 2HG2 ILE A 994      -6.625 -20.391  -9.539  1.00  0.190          H  
ATOM  15348 3HG2 ILE A 994      -8.327 -20.238  -9.149  1.00  0.190          H  
ATOM  15349 1HD1 ILE A 994     -10.377 -20.815 -12.996  1.00  0.190          H  
ATOM  15350 2HD1 ILE A 994      -8.630 -20.906 -13.353  1.00  0.190          H  
ATOM  15351 3HD1 ILE A 994      -9.302 -21.701 -11.917  1.00  0.190          H  
ATOM  15352  N   THR A 995      -5.031 -18.000 -10.226  1.00  0.130          N  
ATOM  15353  CA  THR A 995      -3.812 -18.030  -9.431  1.00  0.140          C  
ATOM  15354  C   THR A 995      -3.803 -16.868  -8.462  1.00  0.150          C  
ATOM  15355  O   THR A 995      -3.541 -17.053  -7.270  1.00  0.150          O  
ATOM  15356  CB  THR A 995      -2.548 -17.976 -10.318  1.00  0.190          C  
ATOM  15357  OG1 THR A 995      -2.515 -19.129 -11.170  1.00  0.190          O  
ATOM  15358  CG2 THR A 995      -1.279 -17.951  -9.434  1.00  0.190          C  
ATOM  15359  H   THR A 995      -4.969 -18.001 -11.245  1.00  0.160          H  
ATOM  15360  HA  THR A 995      -3.783 -18.948  -8.864  1.00  0.170          H  
ATOM  15361  HB  THR A 995      -2.581 -17.080 -10.943  1.00  0.230          H  
ATOM  15362  HG1 THR A 995      -3.249 -19.070 -11.810  1.00  0.230          H  
ATOM  15363 1HG2 THR A 995      -0.397 -17.917 -10.069  1.00  0.230          H  
ATOM  15364 2HG2 THR A 995      -1.295 -17.073  -8.799  1.00  0.230          H  
ATOM  15365 3HG2 THR A 995      -1.244 -18.846  -8.813  1.00  0.230          H  
ATOM  15366  N   GLY A 996      -4.122 -15.680  -8.964  1.00  0.170          N  
ATOM  15367  CA  GLY A 996      -4.168 -14.475  -8.162  1.00  0.180          C  
ATOM  15368  C   GLY A 996      -5.139 -14.585  -6.989  1.00  0.160          C  
ATOM  15369  O   GLY A 996      -4.776 -14.281  -5.848  1.00  0.150          O  
ATOM  15370  H   GLY A 996      -4.312 -15.595  -9.969  1.00  0.200          H  
ATOM  15371 1HA  GLY A 996      -3.168 -14.237  -7.798  1.00  0.220          H  
ATOM  15372 2HA  GLY A 996      -4.481 -13.665  -8.805  1.00  0.220          H  
ATOM  15373  N   ARG A 997      -6.384 -14.996  -7.268  1.00  0.150          N  
ATOM  15374  CA  ARG A 997      -7.403 -15.120  -6.230  1.00  0.170          C  
ATOM  15375  C   ARG A 997      -7.022 -16.206  -5.212  1.00  0.160          C  
ATOM  15376  O   ARG A 997      -7.276 -16.035  -4.015  1.00  0.180          O  
ATOM  15377  CB  ARG A 997      -8.798 -15.374  -6.806  1.00  0.230          C  
ATOM  15378  CG  ARG A 997      -9.600 -14.099  -7.261  1.00  0.230          C  
ATOM  15379  CD  ARG A 997      -9.082 -13.531  -8.529  1.00  0.230          C  
ATOM  15380  NE  ARG A 997      -9.796 -12.342  -9.007  1.00  0.230          N  
ATOM  15381  CZ  ARG A 997     -10.794 -12.308  -9.924  1.00  0.230          C  
ATOM  15382  NH1 ARG A 997     -11.259 -13.401 -10.493  1.00  0.230          N  
ATOM  15383  NH2 ARG A 997     -11.287 -11.135 -10.269  1.00  0.230          N  
ATOM  15384  H   ARG A 997      -6.617 -15.218  -8.241  1.00  0.180          H  
ATOM  15385  HA  ARG A 997      -7.452 -14.170  -5.702  1.00  0.200          H  
ATOM  15386 1HB  ARG A 997      -8.731 -16.067  -7.649  1.00  0.280          H  
ATOM  15387 2HB  ARG A 997      -9.394 -15.833  -6.039  1.00  0.280          H  
ATOM  15388 1HG  ARG A 997     -10.654 -14.354  -7.393  1.00  0.280          H  
ATOM  15389 2HG  ARG A 997      -9.507 -13.334  -6.490  1.00  0.280          H  
ATOM  15390 1HD  ARG A 997      -8.040 -13.270  -8.424  1.00  0.280          H  
ATOM  15391 2HD  ARG A 997      -9.186 -14.290  -9.282  1.00  0.280          H  
ATOM  15392  HE  ARG A 997      -9.494 -11.445  -8.642  1.00  0.280          H  
ATOM  15393 1HH1 ARG A 997     -10.894 -14.307 -10.248  1.00  0.280          H  
ATOM  15394 2HH1 ARG A 997     -11.997 -13.325 -11.177  1.00  0.280          H  
ATOM  15395 1HH2 ARG A 997     -10.955 -10.273  -9.831  1.00  0.280          H  
ATOM  15396 2HH2 ARG A 997     -11.976 -11.036 -11.005  1.00  0.280          H  
ATOM  15397  N   LEU A 998      -6.438 -17.326  -5.667  1.00  0.140          N  
ATOM  15398  CA  LEU A 998      -6.023 -18.390  -4.753  1.00  0.160          C  
ATOM  15399  C   LEU A 998      -4.967 -17.825  -3.794  1.00  0.130          C  
ATOM  15400  O   LEU A 998      -5.022 -18.073  -2.586  1.00  0.130          O  
ATOM  15401  CB  LEU A 998      -5.368 -19.551  -5.540  1.00  0.220          C  
ATOM  15402  CG  LEU A 998      -6.258 -20.415  -6.494  1.00  0.220          C  
ATOM  15403  CD1 LEU A 998      -5.367 -21.262  -7.323  1.00  0.220          C  
ATOM  15404  CD2 LEU A 998      -7.091 -21.313  -5.805  1.00  0.220          C  
ATOM  15405  H   LEU A 998      -6.300 -17.448  -6.672  1.00  0.170          H  
ATOM  15406  HA  LEU A 998      -6.882 -18.735  -4.184  1.00  0.190          H  
ATOM  15407 1HB  LEU A 998      -4.580 -19.124  -6.154  1.00  0.260          H  
ATOM  15408 2HB  LEU A 998      -4.902 -20.226  -4.825  1.00  0.260          H  
ATOM  15409  HG  LEU A 998      -6.866 -19.774  -7.084  1.00  0.260          H  
ATOM  15410 1HD1 LEU A 998      -5.977 -21.857  -7.969  1.00  0.260          H  
ATOM  15411 2HD1 LEU A 998      -4.709 -20.653  -7.907  1.00  0.260          H  
ATOM  15412 3HD1 LEU A 998      -4.775 -21.913  -6.681  1.00  0.260          H  
ATOM  15413 1HD2 LEU A 998      -7.670 -21.893  -6.511  1.00  0.260          H  
ATOM  15414 2HD2 LEU A 998      -6.447 -21.942  -5.296  1.00  0.260          H  
ATOM  15415 3HD2 LEU A 998      -7.744 -20.803  -5.132  1.00  0.260          H  
ATOM  15416  N   GLN A 999      -4.029 -17.023  -4.325  1.00  0.120          N  
ATOM  15417  CA  GLN A 999      -2.986 -16.404  -3.513  1.00  0.140          C  
ATOM  15418  C   GLN A 999      -3.588 -15.426  -2.500  1.00  0.150          C  
ATOM  15419  O   GLN A 999      -3.145 -15.389  -1.341  1.00  0.180          O  
ATOM  15420  CB  GLN A 999      -1.958 -15.706  -4.410  1.00  0.190          C  
ATOM  15421  CG  GLN A 999      -1.071 -16.664  -5.231  1.00  0.190          C  
ATOM  15422  CD  GLN A 999      -0.219 -15.922  -6.246  1.00  0.190          C  
ATOM  15423  OE1 GLN A 999      -0.402 -14.711  -6.440  1.00  0.190          O  
ATOM  15424  NE2 GLN A 999       0.703 -16.627  -6.905  1.00  0.190          N  
ATOM  15425  H   GLN A 999      -4.012 -16.897  -5.343  1.00  0.140          H  
ATOM  15426  HA  GLN A 999      -2.474 -17.188  -2.959  1.00  0.170          H  
ATOM  15427 1HB  GLN A 999      -2.478 -15.060  -5.114  1.00  0.230          H  
ATOM  15428 2HB  GLN A 999      -1.311 -15.076  -3.804  1.00  0.230          H  
ATOM  15429 1HG  GLN A 999      -0.399 -17.185  -4.550  1.00  0.230          H  
ATOM  15430 2HG  GLN A 999      -1.687 -17.386  -5.750  1.00  0.230          H  
ATOM  15431 1HE2 GLN A 999       1.277 -16.175  -7.590  1.00  0.230          H  
ATOM  15432 2HE2 GLN A 999       0.821 -17.635  -6.737  1.00  0.230          H  
ATOM  15433  N   SER A1000      -4.616 -14.667  -2.913  1.00  0.150          N  
ATOM  15434  CA  SER A1000      -5.300 -13.740  -2.015  1.00  0.170          C  
ATOM  15435  C   SER A1000      -5.949 -14.498  -0.862  1.00  0.140          C  
ATOM  15436  O   SER A1000      -5.829 -14.092   0.304  1.00  0.130          O  
ATOM  15437  CB  SER A1000      -6.385 -12.978  -2.760  1.00  0.230          C  
ATOM  15438  OG  SER A1000      -5.857 -12.109  -3.725  1.00  0.230          O  
ATOM  15439  H   SER A1000      -4.879 -14.685  -3.905  1.00  0.180          H  
ATOM  15440  HA  SER A1000      -4.572 -13.037  -1.613  1.00  0.200          H  
ATOM  15441 1HB  SER A1000      -7.047 -13.682  -3.241  1.00  0.280          H  
ATOM  15442 2HB  SER A1000      -6.984 -12.432  -2.058  1.00  0.280          H  
ATOM  15443  HG  SER A1000      -6.620 -11.737  -4.171  1.00  0.280          H  
ATOM  15444  N   LEU A1001      -6.602 -15.626  -1.170  1.00  0.120          N  
ATOM  15445  CA  LEU A1001      -7.221 -16.426  -0.126  1.00  0.130          C  
ATOM  15446  C   LEU A1001      -6.197 -17.056   0.799  1.00  0.150          C  
ATOM  15447  O   LEU A1001      -6.423 -17.106   2.009  1.00  0.160          O  
ATOM  15448  CB  LEU A1001      -8.111 -17.522  -0.713  1.00  0.180          C  
ATOM  15449  CG  LEU A1001      -9.419 -17.071  -1.411  1.00  0.180          C  
ATOM  15450  CD1 LEU A1001     -10.083 -18.295  -2.093  1.00  0.180          C  
ATOM  15451  CD2 LEU A1001     -10.376 -16.442  -0.374  1.00  0.180          C  
ATOM  15452  H   LEU A1001      -6.707 -15.885  -2.158  1.00  0.140          H  
ATOM  15453  HA  LEU A1001      -7.825 -15.767   0.481  1.00  0.160          H  
ATOM  15454 1HB  LEU A1001      -7.522 -18.086  -1.440  1.00  0.210          H  
ATOM  15455 2HB  LEU A1001      -8.380 -18.180   0.093  1.00  0.210          H  
ATOM  15456  HG  LEU A1001      -9.183 -16.342  -2.182  1.00  0.210          H  
ATOM  15457 1HD1 LEU A1001     -10.995 -17.998  -2.597  1.00  0.210          H  
ATOM  15458 2HD1 LEU A1001      -9.394 -18.720  -2.822  1.00  0.210          H  
ATOM  15459 3HD1 LEU A1001     -10.327 -19.041  -1.350  1.00  0.210          H  
ATOM  15460 1HD2 LEU A1001     -11.293 -16.133  -0.864  1.00  0.210          H  
ATOM  15461 2HD2 LEU A1001     -10.597 -17.178   0.391  1.00  0.210          H  
ATOM  15462 3HD2 LEU A1001      -9.935 -15.581   0.088  1.00  0.210          H  
ATOM  15463  N   GLN A1002      -5.065 -17.528   0.265  1.00  0.160          N  
ATOM  15464  CA  GLN A1002      -4.054 -18.112   1.135  1.00  0.180          C  
ATOM  15465  C   GLN A1002      -3.465 -17.046   2.045  1.00  0.190          C  
ATOM  15466  O   GLN A1002      -3.142 -17.330   3.204  1.00  0.200          O  
ATOM  15467  CB  GLN A1002      -2.954 -18.811   0.338  1.00  0.240          C  
ATOM  15468  CG  GLN A1002      -1.924 -19.551   1.208  1.00  0.240          C  
ATOM  15469  CD  GLN A1002      -2.552 -20.649   2.048  1.00  0.240          C  
ATOM  15470  OE1 GLN A1002      -3.313 -21.484   1.552  1.00  0.240          O  
ATOM  15471  NE2 GLN A1002      -2.228 -20.650   3.338  1.00  0.240          N  
ATOM  15472  H   GLN A1002      -4.936 -17.523  -0.752  1.00  0.190          H  
ATOM  15473  HA  GLN A1002      -4.536 -18.855   1.764  1.00  0.220          H  
ATOM  15474 1HB  GLN A1002      -3.395 -19.520  -0.340  1.00  0.290          H  
ATOM  15475 2HB  GLN A1002      -2.426 -18.072  -0.267  1.00  0.290          H  
ATOM  15476 1HG  GLN A1002      -1.185 -20.015   0.555  1.00  0.290          H  
ATOM  15477 2HG  GLN A1002      -1.432 -18.845   1.878  1.00  0.290          H  
ATOM  15478 1HE2 GLN A1002      -2.601 -21.349   3.946  1.00  0.290          H  
ATOM  15479 2HE2 GLN A1002      -1.596 -19.952   3.702  1.00  0.290          H  
ATOM  15480  N   THR A1003      -3.307 -15.825   1.521  1.00  0.180          N  
ATOM  15481  CA  THR A1003      -2.774 -14.715   2.293  1.00  0.190          C  
ATOM  15482  C   THR A1003      -3.720 -14.446   3.457  1.00  0.190          C  
ATOM  15483  O   THR A1003      -3.283 -14.341   4.609  1.00  0.190          O  
ATOM  15484  CB  THR A1003      -2.618 -13.455   1.410  1.00  0.260          C  
ATOM  15485  OG1 THR A1003      -1.694 -13.738   0.341  1.00  0.260          O  
ATOM  15486  CG2 THR A1003      -2.089 -12.279   2.240  1.00  0.260          C  
ATOM  15487  H   THR A1003      -3.524 -15.675   0.533  1.00  0.220          H  
ATOM  15488  HA  THR A1003      -1.798 -14.993   2.689  1.00  0.230          H  
ATOM  15489  HB  THR A1003      -3.577 -13.186   0.982  1.00  0.310          H  
ATOM  15490  HG1 THR A1003      -2.110 -14.376  -0.285  1.00  0.310          H  
ATOM  15491 1HG2 THR A1003      -1.976 -11.408   1.596  1.00  0.310          H  
ATOM  15492 2HG2 THR A1003      -2.783 -12.044   3.046  1.00  0.310          H  
ATOM  15493 3HG2 THR A1003      -1.132 -12.541   2.660  1.00  0.310          H  
ATOM  15494  N   TYR A1004      -5.026 -14.375   3.158  1.00  0.170          N  
ATOM  15495  CA  TYR A1004      -6.060 -14.177   4.165  1.00  0.170          C  
ATOM  15496  C   TYR A1004      -6.032 -15.254   5.220  1.00  0.170          C  
ATOM  15497  O   TYR A1004      -5.972 -14.942   6.408  1.00  0.190          O  
ATOM  15498  CB  TYR A1004      -7.440 -14.144   3.513  1.00  0.240          C  
ATOM  15499  CG  TYR A1004      -8.642 -14.152   4.465  1.00  0.240          C  
ATOM  15500  CD1 TYR A1004      -9.080 -12.988   5.071  1.00  0.240          C  
ATOM  15501  CD2 TYR A1004      -9.328 -15.353   4.695  1.00  0.240          C  
ATOM  15502  CE1 TYR A1004     -10.191 -13.022   5.903  1.00  0.240          C  
ATOM  15503  CE2 TYR A1004     -10.428 -15.381   5.522  1.00  0.240          C  
ATOM  15504  CZ  TYR A1004     -10.860 -14.226   6.126  1.00  0.240          C  
ATOM  15505  OH  TYR A1004     -11.959 -14.249   6.955  1.00  0.240          O  
ATOM  15506  H   TYR A1004      -5.307 -14.437   2.174  1.00  0.200          H  
ATOM  15507  HA  TYR A1004      -5.879 -13.223   4.657  1.00  0.200          H  
ATOM  15508 1HB  TYR A1004      -7.499 -13.239   2.920  1.00  0.290          H  
ATOM  15509 2HB  TYR A1004      -7.542 -14.980   2.833  1.00  0.290          H  
ATOM  15510  HD1 TYR A1004      -8.559 -12.052   4.884  1.00  0.290          H  
ATOM  15511  HD2 TYR A1004      -8.993 -16.265   4.214  1.00  0.290          H  
ATOM  15512  HE1 TYR A1004     -10.546 -12.111   6.379  1.00  0.290          H  
ATOM  15513  HE2 TYR A1004     -10.959 -16.317   5.695  1.00  0.290          H  
ATOM  15514  HH  TYR A1004     -12.111 -13.357   7.296  1.00  0.290          H  
ATOM  15515  N   VAL A1005      -6.049 -16.519   4.801  1.00  0.180          N  
ATOM  15516  CA  VAL A1005      -6.070 -17.604   5.757  1.00  0.190          C  
ATOM  15517  C   VAL A1005      -4.821 -17.591   6.614  1.00  0.190          C  
ATOM  15518  O   VAL A1005      -4.919 -17.832   7.816  1.00  0.200          O  
ATOM  15519  CB  VAL A1005      -6.278 -18.968   5.080  1.00  0.260          C  
ATOM  15520  CG1 VAL A1005      -6.090 -20.103   6.081  1.00  0.260          C  
ATOM  15521  CG2 VAL A1005      -7.688 -19.021   4.540  1.00  0.260          C  
ATOM  15522  H   VAL A1005      -6.082 -16.715   3.796  1.00  0.220          H  
ATOM  15523  HA  VAL A1005      -6.926 -17.450   6.411  1.00  0.230          H  
ATOM  15524  HB  VAL A1005      -5.551 -19.098   4.271  1.00  0.310          H  
ATOM  15525 1HG1 VAL A1005      -6.255 -21.035   5.556  1.00  0.310          H  
ATOM  15526 2HG1 VAL A1005      -5.079 -20.095   6.483  1.00  0.310          H  
ATOM  15527 3HG1 VAL A1005      -6.809 -20.001   6.902  1.00  0.310          H  
ATOM  15528 1HG2 VAL A1005      -7.875 -19.983   4.084  1.00  0.310          H  
ATOM  15529 2HG2 VAL A1005      -8.368 -18.883   5.351  1.00  0.310          H  
ATOM  15530 3HG2 VAL A1005      -7.834 -18.235   3.811  1.00  0.310          H  
ATOM  15531  N   THR A1006      -3.656 -17.353   6.013  1.00  0.190          N  
ATOM  15532  CA  THR A1006      -2.414 -17.314   6.757  1.00  0.200          C  
ATOM  15533  C   THR A1006      -2.473 -16.236   7.826  1.00  0.190          C  
ATOM  15534  O   THR A1006      -2.102 -16.485   8.979  1.00  0.200          O  
ATOM  15535  CB  THR A1006      -1.230 -17.048   5.817  1.00  0.280          C  
ATOM  15536  OG1 THR A1006      -1.145 -18.118   4.864  1.00  0.280          O  
ATOM  15537  CG2 THR A1006       0.050 -16.959   6.611  1.00  0.280          C  
ATOM  15538  H   THR A1006      -3.622 -17.196   5.006  1.00  0.230          H  
ATOM  15539  HA  THR A1006      -2.267 -18.275   7.243  1.00  0.240          H  
ATOM  15540  HB  THR A1006      -1.387 -16.114   5.278  1.00  0.330          H  
ATOM  15541  HG1 THR A1006      -1.906 -18.004   4.247  1.00  0.330          H  
ATOM  15542 1HG2 THR A1006       0.863 -16.785   5.916  1.00  0.330          H  
ATOM  15543 2HG2 THR A1006       0.002 -16.140   7.320  1.00  0.330          H  
ATOM  15544 3HG2 THR A1006       0.210 -17.883   7.148  1.00  0.330          H  
ATOM  15545  N   GLN A1007      -2.935 -15.035   7.458  1.00  0.180          N  
ATOM  15546  CA  GLN A1007      -3.026 -13.953   8.422  1.00  0.190          C  
ATOM  15547  C   GLN A1007      -4.031 -14.306   9.527  1.00  0.200          C  
ATOM  15548  O   GLN A1007      -3.780 -14.003  10.698  1.00  0.220          O  
ATOM  15549  CB  GLN A1007      -3.456 -12.653   7.726  1.00  0.260          C  
ATOM  15550  CG  GLN A1007      -3.435 -11.373   8.604  1.00  0.260          C  
ATOM  15551  CD  GLN A1007      -2.030 -10.910   9.029  1.00  0.260          C  
ATOM  15552  OE1 GLN A1007      -1.175 -10.615   8.188  1.00  0.260          O  
ATOM  15553  NE2 GLN A1007      -1.808 -10.828  10.332  1.00  0.260          N  
ATOM  15554  H   GLN A1007      -3.192 -14.866   6.478  1.00  0.220          H  
ATOM  15555  HA  GLN A1007      -2.047 -13.811   8.876  1.00  0.230          H  
ATOM  15556 1HB  GLN A1007      -2.811 -12.483   6.863  1.00  0.310          H  
ATOM  15557 2HB  GLN A1007      -4.470 -12.782   7.340  1.00  0.310          H  
ATOM  15558 1HG  GLN A1007      -3.900 -10.567   8.042  1.00  0.310          H  
ATOM  15559 2HG  GLN A1007      -4.010 -11.565   9.512  1.00  0.310          H  
ATOM  15560 1HE2 GLN A1007      -0.925 -10.510  10.685  1.00  0.310          H  
ATOM  15561 2HE2 GLN A1007      -2.536 -11.073  10.974  1.00  0.310          H  
ATOM  15562  N   GLN A1008      -5.154 -14.963   9.167  1.00  0.190          N  
ATOM  15563  CA  GLN A1008      -6.162 -15.360  10.153  1.00  0.200          C  
ATOM  15564  C   GLN A1008      -5.596 -16.418  11.098  1.00  0.210          C  
ATOM  15565  O   GLN A1008      -5.904 -16.396  12.284  1.00  0.220          O  
ATOM  15566  CB  GLN A1008      -7.440 -15.895   9.475  1.00  0.280          C  
ATOM  15567  CG  GLN A1008      -8.240 -14.860   8.676  1.00  0.280          C  
ATOM  15568  CD  GLN A1008      -8.889 -13.791   9.505  1.00  0.280          C  
ATOM  15569  OE1 GLN A1008      -9.758 -14.046  10.339  1.00  0.280          O  
ATOM  15570  NE2 GLN A1008      -8.457 -12.558   9.282  1.00  0.280          N  
ATOM  15571  H   GLN A1008      -5.326 -15.141   8.172  1.00  0.230          H  
ATOM  15572  HA  GLN A1008      -6.427 -14.486  10.745  1.00  0.240          H  
ATOM  15573 1HB  GLN A1008      -7.180 -16.717   8.810  1.00  0.330          H  
ATOM  15574 2HB  GLN A1008      -8.106 -16.283  10.233  1.00  0.330          H  
ATOM  15575 1HG  GLN A1008      -7.586 -14.357   7.996  1.00  0.330          H  
ATOM  15576 2HG  GLN A1008      -9.013 -15.385   8.127  1.00  0.330          H  
ATOM  15577 1HE2 GLN A1008      -8.823 -11.783   9.796  1.00  0.330          H  
ATOM  15578 2HE2 GLN A1008      -7.748 -12.395   8.595  1.00  0.330          H  
ATOM  15579  N   LEU A1009      -4.782 -17.351  10.588  1.00  0.200          N  
ATOM  15580  CA  LEU A1009      -4.161 -18.370  11.432  1.00  0.200          C  
ATOM  15581  C   LEU A1009      -3.181 -17.753  12.424  1.00  0.190          C  
ATOM  15582  O   LEU A1009      -3.144 -18.157  13.593  1.00  0.180          O  
ATOM  15583  CB  LEU A1009      -3.436 -19.413  10.568  1.00  0.280          C  
ATOM  15584  CG  LEU A1009      -4.266 -20.420   9.747  1.00  0.280          C  
ATOM  15585  CD1 LEU A1009      -3.331 -21.140   8.759  1.00  0.280          C  
ATOM  15586  CD2 LEU A1009      -4.881 -21.458  10.693  1.00  0.280          C  
ATOM  15587  H   LEU A1009      -4.636 -17.374   9.575  1.00  0.240          H  
ATOM  15588  HA  LEU A1009      -4.939 -18.858  12.007  1.00  0.240          H  
ATOM  15589 1HB  LEU A1009      -2.814 -18.871   9.860  1.00  0.340          H  
ATOM  15590 2HB  LEU A1009      -2.811 -19.986  11.205  1.00  0.340          H  
ATOM  15591  HG  LEU A1009      -5.050 -19.901   9.200  1.00  0.340          H  
ATOM  15592 1HD1 LEU A1009      -3.894 -21.859   8.177  1.00  0.340          H  
ATOM  15593 2HD1 LEU A1009      -2.884 -20.410   8.089  1.00  0.340          H  
ATOM  15594 3HD1 LEU A1009      -2.544 -21.656   9.310  1.00  0.340          H  
ATOM  15595 1HD2 LEU A1009      -5.459 -22.180  10.129  1.00  0.340          H  
ATOM  15596 2HD2 LEU A1009      -4.085 -21.976  11.226  1.00  0.340          H  
ATOM  15597 3HD2 LEU A1009      -5.523 -20.986  11.407  1.00  0.340          H  
ATOM  15598  N   ILE A1010      -2.403 -16.769  11.972  1.00  0.180          N  
ATOM  15599  CA  ILE A1010      -1.447 -16.108  12.847  1.00  0.160          C  
ATOM  15600  C   ILE A1010      -2.204 -15.298  13.896  1.00  0.180          C  
ATOM  15601  O   ILE A1010      -1.848 -15.328  15.079  1.00  0.180          O  
ATOM  15602  CB  ILE A1010      -0.455 -15.241  12.059  1.00  0.230          C  
ATOM  15603  CG1 ILE A1010       0.407 -16.203  11.187  1.00  0.230          C  
ATOM  15604  CG2 ILE A1010       0.433 -14.420  13.060  1.00  0.230          C  
ATOM  15605  CD1 ILE A1010       1.241 -15.555  10.120  1.00  0.230          C  
ATOM  15606  H   ILE A1010      -2.446 -16.519  10.976  1.00  0.220          H  
ATOM  15607  HA  ILE A1010      -0.873 -16.874  13.363  1.00  0.190          H  
ATOM  15608  HB  ILE A1010      -0.997 -14.568  11.387  1.00  0.280          H  
ATOM  15609 1HG1 ILE A1010       1.062 -16.768  11.840  1.00  0.280          H  
ATOM  15610 2HG1 ILE A1010      -0.267 -16.892  10.698  1.00  0.280          H  
ATOM  15611 1HG2 ILE A1010       1.137 -13.826  12.530  1.00  0.280          H  
ATOM  15612 2HG2 ILE A1010      -0.189 -13.758  13.666  1.00  0.280          H  
ATOM  15613 3HG2 ILE A1010       0.970 -15.104  13.721  1.00  0.280          H  
ATOM  15614 1HD1 ILE A1010       1.777 -16.323   9.565  1.00  0.280          H  
ATOM  15615 2HD1 ILE A1010       0.597 -15.002   9.438  1.00  0.280          H  
ATOM  15616 3HD1 ILE A1010       1.938 -14.900  10.571  1.00  0.280          H  
ATOM  15617  N   ARG A1011      -3.222 -14.550  13.456  1.00  0.190          N  
ATOM  15618  CA  ARG A1011      -4.031 -13.755  14.356  1.00  0.210          C  
ATOM  15619  C   ARG A1011      -4.748 -14.675  15.334  1.00  0.200          C  
ATOM  15620  O   ARG A1011      -4.927 -14.315  16.496  1.00  0.200          O  
ATOM  15621  CB  ARG A1011      -5.027 -12.915  13.577  1.00  0.290          C  
ATOM  15622  CG  ARG A1011      -5.910 -11.962  14.386  1.00  0.290          C  
ATOM  15623  CD  ARG A1011      -5.141 -10.910  15.082  1.00  0.290          C  
ATOM  15624  NE  ARG A1011      -6.027  -9.875  15.591  1.00  0.290          N  
ATOM  15625  CZ  ARG A1011      -5.679  -8.867  16.416  1.00  0.290          C  
ATOM  15626  NH1 ARG A1011      -4.455  -8.749  16.876  1.00  0.290          N  
ATOM  15627  NH2 ARG A1011      -6.590  -7.985  16.756  1.00  0.290          N  
ATOM  15628  H   ARG A1011      -3.438 -14.523  12.456  1.00  0.230          H  
ATOM  15629  HA  ARG A1011      -3.372 -13.091  14.916  1.00  0.250          H  
ATOM  15630 1HB  ARG A1011      -4.493 -12.324  12.835  1.00  0.340          H  
ATOM  15631 2HB  ARG A1011      -5.697 -13.582  13.030  1.00  0.340          H  
ATOM  15632 1HG  ARG A1011      -6.623 -11.478  13.722  1.00  0.340          H  
ATOM  15633 2HG  ARG A1011      -6.445 -12.522  15.150  1.00  0.340          H  
ATOM  15634 1HD  ARG A1011      -4.617 -11.355  15.931  1.00  0.340          H  
ATOM  15635 2HD  ARG A1011      -4.423 -10.456  14.401  1.00  0.340          H  
ATOM  15636  HE  ARG A1011      -6.983  -9.899  15.273  1.00  0.340          H  
ATOM  15637 1HH1 ARG A1011      -3.721  -9.431  16.634  1.00  0.340          H  
ATOM  15638 2HH1 ARG A1011      -4.219  -7.980  17.485  1.00  0.340          H  
ATOM  15639 1HH2 ARG A1011      -7.514  -8.077  16.383  1.00  0.340          H  
ATOM  15640 2HH2 ARG A1011      -6.348  -7.205  17.369  1.00  0.340          H  
ATOM  15641  N   ALA A1012      -5.211 -15.845  14.870  1.00  0.200          N  
ATOM  15642  CA  ALA A1012      -5.864 -16.780  15.761  1.00  0.200          C  
ATOM  15643  C   ALA A1012      -4.891 -17.191  16.854  1.00  0.180          C  
ATOM  15644  O   ALA A1012      -5.276 -17.247  18.018  1.00  0.160          O  
ATOM  15645  CB  ALA A1012      -6.352 -18.010  15.013  1.00  0.280          C  
ATOM  15646  H   ALA A1012      -5.124 -16.078  13.884  1.00  0.240          H  
ATOM  15647  HA  ALA A1012      -6.715 -16.278  16.218  1.00  0.240          H  
ATOM  15648 1HB  ALA A1012      -6.847 -18.690  15.706  1.00  0.340          H  
ATOM  15649 2HB  ALA A1012      -7.050 -17.706  14.238  1.00  0.340          H  
ATOM  15650 3HB  ALA A1012      -5.507 -18.513  14.557  1.00  0.340          H  
ATOM  15651  N   ALA A1013      -3.613 -17.413  16.511  1.00  0.190          N  
ATOM  15652  CA  ALA A1013      -2.643 -17.762  17.539  1.00  0.180          C  
ATOM  15653  C   ALA A1013      -2.530 -16.654  18.584  1.00  0.160          C  
ATOM  15654  O   ALA A1013      -2.478 -16.939  19.790  1.00  0.150          O  
ATOM  15655  CB  ALA A1013      -1.285 -18.034  16.909  1.00  0.260          C  
ATOM  15656  H   ALA A1013      -3.351 -17.422  15.519  1.00  0.230          H  
ATOM  15657  HA  ALA A1013      -2.993 -18.648  18.046  1.00  0.220          H  
ATOM  15658 1HB  ALA A1013      -0.576 -18.322  17.684  1.00  0.310          H  
ATOM  15659 2HB  ALA A1013      -1.378 -18.838  16.181  1.00  0.310          H  
ATOM  15660 3HB  ALA A1013      -0.927 -17.141  16.411  1.00  0.310          H  
ATOM  15661  N   GLU A1014      -2.548 -15.391  18.136  1.00  0.160          N  
ATOM  15662  CA  GLU A1014      -2.474 -14.267  19.072  1.00  0.160          C  
ATOM  15663  C   GLU A1014      -3.714 -14.210  19.978  1.00  0.150          C  
ATOM  15664  O   GLU A1014      -3.596 -13.985  21.190  1.00  0.170          O  
ATOM  15665  CB  GLU A1014      -2.377 -12.934  18.323  1.00  0.220          C  
ATOM  15666  CG  GLU A1014      -1.084 -12.679  17.538  1.00  0.220          C  
ATOM  15667  CD  GLU A1014      -1.152 -11.351  16.827  1.00  0.220          C  
ATOM  15668  OE1 GLU A1014      -2.174 -10.707  16.967  1.00  0.220          O  
ATOM  15669  OE2 GLU A1014      -0.208 -10.970  16.183  1.00  0.220          O  
ATOM  15670  H   GLU A1014      -2.532 -15.236  17.120  1.00  0.190          H  
ATOM  15671  HA  GLU A1014      -1.594 -14.396  19.698  1.00  0.190          H  
ATOM  15672 1HB  GLU A1014      -3.202 -12.857  17.622  1.00  0.270          H  
ATOM  15673 2HB  GLU A1014      -2.490 -12.119  19.036  1.00  0.270          H  
ATOM  15674 1HG  GLU A1014      -0.240 -12.680  18.224  1.00  0.270          H  
ATOM  15675 2HG  GLU A1014      -0.939 -13.477  16.807  1.00  0.270          H  
ATOM  15676  N   ILE A1015      -4.895 -14.444  19.395  1.00  0.130          N  
ATOM  15677  CA  ILE A1015      -6.148 -14.448  20.139  1.00  0.130          C  
ATOM  15678  C   ILE A1015      -6.153 -15.583  21.141  1.00  0.140          C  
ATOM  15679  O   ILE A1015      -6.635 -15.397  22.257  1.00  0.150          O  
ATOM  15680  CB  ILE A1015      -7.380 -14.501  19.211  1.00  0.180          C  
ATOM  15681  CG1 ILE A1015      -7.469 -13.178  18.318  1.00  0.180          C  
ATOM  15682  CG2 ILE A1015      -8.689 -14.711  20.041  1.00  0.180          C  
ATOM  15683  CD1 ILE A1015      -7.696 -11.844  19.050  1.00  0.180          C  
ATOM  15684  H   ILE A1015      -4.906 -14.577  18.378  1.00  0.160          H  
ATOM  15685  HA  ILE A1015      -6.207 -13.528  20.711  1.00  0.160          H  
ATOM  15686  HB  ILE A1015      -7.263 -15.336  18.524  1.00  0.220          H  
ATOM  15687 1HG1 ILE A1015      -6.537 -13.077  17.782  1.00  0.220          H  
ATOM  15688 2HG1 ILE A1015      -8.245 -13.311  17.606  1.00  0.220          H  
ATOM  15689 1HG2 ILE A1015      -9.526 -14.763  19.357  1.00  0.220          H  
ATOM  15690 2HG2 ILE A1015      -8.640 -15.639  20.610  1.00  0.220          H  
ATOM  15691 3HG2 ILE A1015      -8.837 -13.888  20.737  1.00  0.220          H  
ATOM  15692 1HD1 ILE A1015      -7.722 -11.043  18.312  1.00  0.220          H  
ATOM  15693 2HD1 ILE A1015      -8.644 -11.864  19.585  1.00  0.220          H  
ATOM  15694 3HD1 ILE A1015      -6.891 -11.648  19.750  1.00  0.220          H  
ATOM  15695  N   ARG A1016      -5.674 -16.770  20.745  1.00  0.160          N  
ATOM  15696  CA  ARG A1016      -5.614 -17.885  21.672  1.00  0.180          C  
ATOM  15697  C   ARG A1016      -4.722 -17.522  22.849  1.00  0.200          C  
ATOM  15698  O   ARG A1016      -5.094 -17.772  23.992  1.00  0.210          O  
ATOM  15699  CB  ARG A1016      -5.055 -19.157  21.026  1.00  0.240          C  
ATOM  15700  CG  ARG A1016      -5.967 -19.860  20.008  1.00  0.240          C  
ATOM  15701  CD  ARG A1016      -5.498 -21.255  19.670  1.00  0.240          C  
ATOM  15702  NE  ARG A1016      -4.170 -21.302  19.035  1.00  0.240          N  
ATOM  15703  CZ  ARG A1016      -3.873 -21.197  17.715  1.00  0.240          C  
ATOM  15704  NH1 ARG A1016      -4.776 -21.021  16.789  1.00  0.240          N  
ATOM  15705  NH2 ARG A1016      -2.610 -21.284  17.375  1.00  0.240          N  
ATOM  15706  H   ARG A1016      -5.352 -16.883  19.784  1.00  0.190          H  
ATOM  15707  HA  ARG A1016      -6.618 -18.092  22.038  1.00  0.220          H  
ATOM  15708 1HB  ARG A1016      -4.129 -18.912  20.509  1.00  0.290          H  
ATOM  15709 2HB  ARG A1016      -4.811 -19.878  21.805  1.00  0.290          H  
ATOM  15710 1HG  ARG A1016      -6.968 -19.940  20.423  1.00  0.290          H  
ATOM  15711 2HG  ARG A1016      -6.009 -19.294  19.092  1.00  0.290          H  
ATOM  15712 1HD  ARG A1016      -5.446 -21.842  20.586  1.00  0.290          H  
ATOM  15713 2HD  ARG A1016      -6.208 -21.712  19.012  1.00  0.290          H  
ATOM  15714  HE  ARG A1016      -3.364 -21.461  19.651  1.00  0.290          H  
ATOM  15715 1HH1 ARG A1016      -5.762 -21.022  17.010  1.00  0.290          H  
ATOM  15716 2HH1 ARG A1016      -4.510 -20.947  15.831  1.00  0.290          H  
ATOM  15717 1HH2 ARG A1016      -1.926 -21.462  18.124  1.00  0.290          H  
ATOM  15718 2HH2 ARG A1016      -2.329 -21.225  16.410  1.00  0.290          H  
ATOM  15719  N   ALA A1017      -3.565 -16.890  22.591  1.00  0.200          N  
ATOM  15720  CA  ALA A1017      -2.685 -16.500  23.684  1.00  0.230          C  
ATOM  15721  C   ALA A1017      -3.386 -15.529  24.631  1.00  0.220          C  
ATOM  15722  O   ALA A1017      -3.273 -15.664  25.858  1.00  0.230          O  
ATOM  15723  CB  ALA A1017      -1.420 -15.870  23.134  1.00  0.310          C  
ATOM  15724  H   ALA A1017      -3.273 -16.734  21.620  1.00  0.240          H  
ATOM  15725  HA  ALA A1017      -2.424 -17.396  24.243  1.00  0.280          H  
ATOM  15726 1HB  ALA A1017      -0.756 -15.605  23.953  1.00  0.370          H  
ATOM  15727 2HB  ALA A1017      -0.924 -16.581  22.474  1.00  0.370          H  
ATOM  15728 3HB  ALA A1017      -1.677 -14.976  22.571  1.00  0.370          H  
ATOM  15729  N   SER A1018      -4.147 -14.578  24.071  1.00  0.200          N  
ATOM  15730  CA  SER A1018      -4.893 -13.630  24.887  1.00  0.200          C  
ATOM  15731  C   SER A1018      -5.946 -14.365  25.705  1.00  0.200          C  
ATOM  15732  O   SER A1018      -6.094 -14.100  26.899  1.00  0.200          O  
ATOM  15733  CB  SER A1018      -5.539 -12.543  24.044  1.00  0.280          C  
ATOM  15734  OG  SER A1018      -6.221 -11.614  24.866  1.00  0.280          O  
ATOM  15735  H   SER A1018      -4.154 -14.481  23.050  1.00  0.240          H  
ATOM  15736  HA  SER A1018      -4.200 -13.150  25.577  1.00  0.240          H  
ATOM  15737 1HB  SER A1018      -4.766 -12.034  23.473  1.00  0.340          H  
ATOM  15738 2HB  SER A1018      -6.237 -12.984  23.332  1.00  0.340          H  
ATOM  15739  HG  SER A1018      -7.171 -11.886  24.877  1.00  0.340          H  
ATOM  15740  N   ALA A1019      -6.688 -15.284  25.065  1.00  0.190          N  
ATOM  15741  CA  ALA A1019      -7.715 -16.060  25.741  1.00  0.180          C  
ATOM  15742  C   ALA A1019      -7.107 -16.892  26.865  1.00  0.190          C  
ATOM  15743  O   ALA A1019      -7.712 -17.014  27.926  1.00  0.190          O  
ATOM  15744  CB  ALA A1019      -8.435 -16.971  24.764  1.00  0.260          C  
ATOM  15745  H   ALA A1019      -6.540 -15.429  24.066  1.00  0.230          H  
ATOM  15746  HA  ALA A1019      -8.434 -15.365  26.170  1.00  0.220          H  
ATOM  15747 1HB  ALA A1019      -9.215 -17.526  25.285  1.00  0.310          H  
ATOM  15748 2HB  ALA A1019      -8.879 -16.370  23.970  1.00  0.310          H  
ATOM  15749 3HB  ALA A1019      -7.722 -17.669  24.330  1.00  0.310          H  
ATOM  15750  N   ASN A1020      -5.908 -17.443  26.650  1.00  0.200          N  
ATOM  15751  CA  ASN A1020      -5.249 -18.243  27.669  1.00  0.210          C  
ATOM  15752  C   ASN A1020      -4.904 -17.370  28.864  1.00  0.210          C  
ATOM  15753  O   ASN A1020      -5.087 -17.782  30.018  1.00  0.210          O  
ATOM  15754  CB  ASN A1020      -3.998 -18.884  27.108  1.00  0.290          C  
ATOM  15755  CG  ASN A1020      -4.287 -19.993  26.143  1.00  0.290          C  
ATOM  15756  OD1 ASN A1020      -5.365 -20.599  26.142  1.00  0.290          O  
ATOM  15757  ND2 ASN A1020      -3.327 -20.275  25.303  1.00  0.290          N  
ATOM  15758  H   ASN A1020      -5.486 -17.355  25.723  1.00  0.240          H  
ATOM  15759  HA  ASN A1020      -5.936 -19.019  28.006  1.00  0.250          H  
ATOM  15760 1HB  ASN A1020      -3.408 -18.129  26.597  1.00  0.350          H  
ATOM  15761 2HB  ASN A1020      -3.393 -19.274  27.924  1.00  0.350          H  
ATOM  15762 1HD2 ASN A1020      -3.453 -21.004  24.629  1.00  0.350          H  
ATOM  15763 2HD2 ASN A1020      -2.469 -19.767  25.333  1.00  0.350          H  
ATOM  15764  N   LEU A1021      -4.453 -16.142  28.594  1.00  0.200          N  
ATOM  15765  CA  LEU A1021      -4.144 -15.208  29.658  1.00  0.200          C  
ATOM  15766  C   LEU A1021      -5.420 -14.836  30.394  1.00  0.190          C  
ATOM  15767  O   LEU A1021      -5.430 -14.767  31.623  1.00  0.180          O  
ATOM  15768  CB  LEU A1021      -3.485 -13.941  29.101  1.00  0.280          C  
ATOM  15769  CG  LEU A1021      -3.086 -12.843  30.127  1.00  0.280          C  
ATOM  15770  CD1 LEU A1021      -2.051 -13.399  31.138  1.00  0.280          C  
ATOM  15771  CD2 LEU A1021      -2.536 -11.642  29.363  1.00  0.280          C  
ATOM  15772  H   LEU A1021      -4.253 -15.889  27.618  1.00  0.240          H  
ATOM  15773  HA  LEU A1021      -3.466 -15.701  30.346  1.00  0.240          H  
ATOM  15774 1HB  LEU A1021      -2.594 -14.235  28.547  1.00  0.340          H  
ATOM  15775 2HB  LEU A1021      -4.175 -13.483  28.396  1.00  0.340          H  
ATOM  15776  HG  LEU A1021      -3.962 -12.530  30.680  1.00  0.340          H  
ATOM  15777 1HD1 LEU A1021      -1.774 -12.624  31.839  1.00  0.340          H  
ATOM  15778 2HD1 LEU A1021      -2.470 -14.236  31.692  1.00  0.340          H  
ATOM  15779 3HD1 LEU A1021      -1.160 -13.727  30.603  1.00  0.340          H  
ATOM  15780 1HD2 LEU A1021      -2.269 -10.851  30.066  1.00  0.340          H  
ATOM  15781 2HD2 LEU A1021      -1.652 -11.938  28.796  1.00  0.340          H  
ATOM  15782 3HD2 LEU A1021      -3.300 -11.272  28.678  1.00  0.340          H  
ATOM  15783  N   ALA A1022      -6.489 -14.560  29.645  1.00  0.190          N  
ATOM  15784  CA  ALA A1022      -7.760 -14.197  30.233  1.00  0.180          C  
ATOM  15785  C   ALA A1022      -8.304 -15.317  31.107  1.00  0.180          C  
ATOM  15786  O   ALA A1022      -8.813 -15.056  32.198  1.00  0.170          O  
ATOM  15787  CB  ALA A1022      -8.741 -13.874  29.132  1.00  0.260          C  
ATOM  15788  H   ALA A1022      -6.403 -14.587  28.627  1.00  0.230          H  
ATOM  15789  HA  ALA A1022      -7.610 -13.323  30.861  1.00  0.220          H  
ATOM  15790 1HB  ALA A1022      -9.664 -13.601  29.557  1.00  0.310          H  
ATOM  15791 2HB  ALA A1022      -8.355 -13.058  28.522  1.00  0.310          H  
ATOM  15792 3HB  ALA A1022      -8.877 -14.743  28.511  1.00  0.310          H  
ATOM  15793  N   ALA A1023      -8.188 -16.568  30.644  1.00  0.180          N  
ATOM  15794  CA  ALA A1023      -8.639 -17.718  31.409  1.00  0.190          C  
ATOM  15795  C   ALA A1023      -7.814 -17.856  32.669  1.00  0.190          C  
ATOM  15796  O   ALA A1023      -8.356 -18.151  33.743  1.00  0.190          O  
ATOM  15797  CB  ALA A1023      -8.554 -18.981  30.584  1.00  0.260          C  
ATOM  15798  H   ALA A1023      -7.803 -16.722  29.712  1.00  0.220          H  
ATOM  15799  HA  ALA A1023      -9.673 -17.547  31.701  1.00  0.230          H  
ATOM  15800 1HB  ALA A1023      -8.913 -19.823  31.175  1.00  0.310          H  
ATOM  15801 2HB  ALA A1023      -9.160 -18.884  29.690  1.00  0.310          H  
ATOM  15802 3HB  ALA A1023      -7.519 -19.154  30.294  1.00  0.310          H  
ATOM  15803  N   THR A1024      -6.504 -17.605  32.547  1.00  0.200          N  
ATOM  15804  CA  THR A1024      -5.605 -17.673  33.675  1.00  0.210          C  
ATOM  15805  C   THR A1024      -6.022 -16.662  34.709  1.00  0.200          C  
ATOM  15806  O   THR A1024      -6.118 -17.003  35.884  1.00  0.210          O  
ATOM  15807  CB  THR A1024      -4.144 -17.423  33.265  1.00  0.290          C  
ATOM  15808  OG1 THR A1024      -3.720 -18.454  32.355  1.00  0.290          O  
ATOM  15809  CG2 THR A1024      -3.268 -17.433  34.497  1.00  0.290          C  
ATOM  15810  H   THR A1024      -6.108 -17.422  31.622  1.00  0.240          H  
ATOM  15811  HA  THR A1024      -5.676 -18.666  34.118  1.00  0.250          H  
ATOM  15812  HB  THR A1024      -4.053 -16.464  32.776  1.00  0.350          H  
ATOM  15813  HG1 THR A1024      -4.104 -18.275  31.460  1.00  0.350          H  
ATOM  15814 1HG2 THR A1024      -2.239 -17.263  34.196  1.00  0.350          H  
ATOM  15815 2HG2 THR A1024      -3.569 -16.653  35.195  1.00  0.350          H  
ATOM  15816 3HG2 THR A1024      -3.367 -18.400  34.976  1.00  0.350          H  
ATOM  15817  N   LYS A1025      -6.275 -15.426  34.268  1.00  0.190          N  
ATOM  15818  CA  LYS A1025      -6.728 -14.348  35.131  1.00  0.190          C  
ATOM  15819  C   LYS A1025      -8.067 -14.653  35.745  1.00  0.170          C  
ATOM  15820  O   LYS A1025      -8.289 -14.388  36.915  1.00  0.160          O  
ATOM  15821  CB  LYS A1025      -6.760 -13.056  34.354  1.00  0.270          C  
ATOM  15822  CG  LYS A1025      -5.405 -12.537  34.122  1.00  0.270          C  
ATOM  15823  CD  LYS A1025      -5.398 -11.417  33.198  1.00  0.270          C  
ATOM  15824  CE  LYS A1025      -4.031 -10.806  33.136  1.00  0.270          C  
ATOM  15825  NZ  LYS A1025      -3.804  -9.949  34.292  1.00  0.270          N  
ATOM  15826  H   LYS A1025      -6.124 -15.232  33.275  1.00  0.230          H  
ATOM  15827  HA  LYS A1025      -6.015 -14.236  35.940  1.00  0.230          H  
ATOM  15828 1HB  LYS A1025      -7.246 -13.216  33.393  1.00  0.320          H  
ATOM  15829 2HB  LYS A1025      -7.337 -12.307  34.902  1.00  0.320          H  
ATOM  15830 1HG  LYS A1025      -4.992 -12.220  35.072  1.00  0.320          H  
ATOM  15831 2HG  LYS A1025      -4.783 -13.332  33.716  1.00  0.320          H  
ATOM  15832 1HD  LYS A1025      -5.651 -11.814  32.228  1.00  0.320          H  
ATOM  15833 2HD  LYS A1025      -6.132 -10.662  33.490  1.00  0.320          H  
ATOM  15834 1HE  LYS A1025      -3.299 -11.593  33.154  1.00  0.320          H  
ATOM  15835 2HE  LYS A1025      -3.912 -10.225  32.223  1.00  0.320          H  
ATOM  15836 1HZ  LYS A1025      -2.873  -9.544  34.271  1.00  0.320          H  
ATOM  15837 2HZ  LYS A1025      -4.499  -9.185  34.280  1.00  0.320          H  
ATOM  15838 3HZ  LYS A1025      -3.927 -10.491  35.137  1.00  0.320          H  
ATOM  15839  N   MET A1026      -8.971 -15.262  35.007  1.00  0.170          N  
ATOM  15840  CA  MET A1026     -10.227 -15.580  35.645  1.00  0.150          C  
ATOM  15841  C   MET A1026      -9.946 -16.507  36.844  1.00  0.150          C  
ATOM  15842  O   MET A1026     -10.362 -16.229  37.980  1.00  0.150          O  
ATOM  15843  CB  MET A1026     -11.156 -16.250  34.637  1.00  0.220          C  
ATOM  15844  CG  MET A1026     -12.588 -16.429  35.084  1.00  0.220          C  
ATOM  15845  SD  MET A1026     -13.457 -14.875  35.181  1.00  0.220          S  
ATOM  15846  CE  MET A1026     -13.862 -14.578  33.435  1.00  0.220          C  
ATOM  15847  H   MET A1026      -8.814 -15.438  34.014  1.00  0.200          H  
ATOM  15848  HA  MET A1026     -10.676 -14.665  36.021  1.00  0.180          H  
ATOM  15849 1HB  MET A1026     -11.137 -15.702  33.704  1.00  0.260          H  
ATOM  15850 2HB  MET A1026     -10.766 -17.233  34.419  1.00  0.260          H  
ATOM  15851 1HG  MET A1026     -13.106 -17.077  34.374  1.00  0.260          H  
ATOM  15852 2HG  MET A1026     -12.613 -16.912  36.066  1.00  0.260          H  
ATOM  15853 1HE  MET A1026     -14.415 -13.654  33.333  1.00  0.260          H  
ATOM  15854 2HE  MET A1026     -12.953 -14.517  32.845  1.00  0.260          H  
ATOM  15855 3HE  MET A1026     -14.474 -15.404  33.059  1.00  0.260          H  
ATOM  15856  N   SER A1027      -9.157 -17.564  36.640  1.00  0.170          N  
ATOM  15857  CA  SER A1027      -8.895 -18.472  37.744  1.00  0.190          C  
ATOM  15858  C   SER A1027      -8.064 -17.841  38.875  1.00  0.190          C  
ATOM  15859  O   SER A1027      -8.370 -18.008  40.058  1.00  0.190          O  
ATOM  15860  CB  SER A1027      -8.158 -19.704  37.257  1.00  0.260          C  
ATOM  15861  OG  SER A1027      -8.920 -20.498  36.385  1.00  0.260          O  
ATOM  15862  H   SER A1027      -8.784 -17.762  35.701  1.00  0.200          H  
ATOM  15863  HA  SER A1027      -9.850 -18.777  38.148  1.00  0.230          H  
ATOM  15864 1HB  SER A1027      -7.236 -19.396  36.759  1.00  0.310          H  
ATOM  15865 2HB  SER A1027      -7.885 -20.281  38.109  1.00  0.310          H  
ATOM  15866  HG  SER A1027      -8.362 -21.250  36.171  1.00  0.310          H  
ATOM  15867  N   GLU A1028      -7.026 -17.097  38.498  1.00  0.200          N  
ATOM  15868  CA  GLU A1028      -6.072 -16.468  39.401  1.00  0.190          C  
ATOM  15869  C   GLU A1028      -6.571 -15.219  40.133  1.00  0.170          C  
ATOM  15870  O   GLU A1028      -6.234 -15.010  41.294  1.00  0.160          O  
ATOM  15871  CB  GLU A1028      -4.818 -16.108  38.595  1.00  0.270          C  
ATOM  15872  CG  GLU A1028      -3.656 -15.521  39.376  1.00  0.270          C  
ATOM  15873  CD  GLU A1028      -3.047 -16.460  40.345  1.00  0.270          C  
ATOM  15874  OE1 GLU A1028      -3.198 -17.645  40.177  1.00  0.270          O  
ATOM  15875  OE2 GLU A1028      -2.416 -15.994  41.255  1.00  0.270          O  
ATOM  15876  H   GLU A1028      -6.848 -17.004  37.502  1.00  0.240          H  
ATOM  15877  HA  GLU A1028      -5.799 -17.207  40.152  1.00  0.230          H  
ATOM  15878 1HB  GLU A1028      -4.457 -16.993  38.070  1.00  0.320          H  
ATOM  15879 2HB  GLU A1028      -5.102 -15.387  37.844  1.00  0.320          H  
ATOM  15880 1HG  GLU A1028      -2.883 -15.237  38.682  1.00  0.320          H  
ATOM  15881 2HG  GLU A1028      -3.991 -14.627  39.882  1.00  0.320          H  
ATOM  15882  N   CYS A1029      -7.335 -14.366  39.447  1.00  0.170          N  
ATOM  15883  CA  CYS A1029      -7.774 -13.099  40.013  1.00  0.160          C  
ATOM  15884  C   CYS A1029      -9.214 -13.152  40.530  1.00  0.140          C  
ATOM  15885  O   CYS A1029      -9.585 -12.386  41.418  1.00  0.140          O  
ATOM  15886  CB  CYS A1029      -7.697 -11.989  38.951  1.00  0.230          C  
ATOM  15887  SG  CYS A1029      -6.054 -11.724  38.199  1.00  0.230          S  
ATOM  15888  H   CYS A1029      -7.588 -14.574  38.494  1.00  0.200          H  
ATOM  15889  HA  CYS A1029      -7.111 -12.848  40.841  1.00  0.190          H  
ATOM  15890 1HB  CYS A1029      -8.403 -12.208  38.150  1.00  0.270          H  
ATOM  15891 2HB  CYS A1029      -8.006 -11.050  39.401  1.00  0.270          H  
ATOM  15892  N   VAL A1030     -10.065 -14.039  39.982  1.00  0.140          N  
ATOM  15893  CA  VAL A1030     -11.481 -14.066  40.370  1.00  0.130          C  
ATOM  15894  C   VAL A1030     -11.793 -15.253  41.277  1.00  0.140          C  
ATOM  15895  O   VAL A1030     -12.384 -15.085  42.341  1.00  0.120          O  
ATOM  15896  CB  VAL A1030     -12.401 -14.084  39.122  1.00  0.190          C  
ATOM  15897  CG1 VAL A1030     -13.876 -14.203  39.532  1.00  0.190          C  
ATOM  15898  CG2 VAL A1030     -12.137 -12.808  38.302  1.00  0.190          C  
ATOM  15899  H   VAL A1030      -9.758 -14.696  39.265  1.00  0.170          H  
ATOM  15900  HA  VAL A1030     -11.705 -13.153  40.922  1.00  0.160          H  
ATOM  15901  HB  VAL A1030     -12.189 -14.941  38.527  1.00  0.220          H  
ATOM  15902 1HG1 VAL A1030     -14.497 -14.227  38.643  1.00  0.220          H  
ATOM  15903 2HG1 VAL A1030     -14.042 -15.117  40.100  1.00  0.220          H  
ATOM  15904 3HG1 VAL A1030     -14.149 -13.342  40.153  1.00  0.220          H  
ATOM  15905 1HG2 VAL A1030     -12.759 -12.812  37.418  1.00  0.220          H  
ATOM  15906 2HG2 VAL A1030     -12.368 -11.939  38.906  1.00  0.220          H  
ATOM  15907 3HG2 VAL A1030     -11.089 -12.778  38.005  1.00  0.220          H  
ATOM  15908  N   LEU A1031     -11.354 -16.446  40.879  1.00  0.170          N  
ATOM  15909  CA  LEU A1031     -11.644 -17.667  41.643  1.00  0.180          C  
ATOM  15910  C   LEU A1031     -10.631 -17.903  42.770  1.00  0.190          C  
ATOM  15911  O   LEU A1031     -10.684 -18.932  43.441  1.00  0.170          O  
ATOM  15912  CB  LEU A1031     -11.619 -18.929  40.750  1.00  0.250          C  
ATOM  15913  CG  LEU A1031     -12.611 -19.037  39.556  1.00  0.250          C  
ATOM  15914  CD1 LEU A1031     -12.352 -20.350  38.796  1.00  0.250          C  
ATOM  15915  CD2 LEU A1031     -13.989 -19.003  40.041  1.00  0.250          C  
ATOM  15916  H   LEU A1031     -10.875 -16.497  39.975  1.00  0.200          H  
ATOM  15917  HA  LEU A1031     -12.622 -17.561  42.106  1.00  0.220          H  
ATOM  15918 1HB  LEU A1031     -10.618 -19.048  40.363  1.00  0.300          H  
ATOM  15919 2HB  LEU A1031     -11.826 -19.778  41.391  1.00  0.300          H  
ATOM  15920  HG  LEU A1031     -12.443 -18.208  38.863  1.00  0.300          H  
ATOM  15921 1HD1 LEU A1031     -13.038 -20.419  37.952  1.00  0.300          H  
ATOM  15922 2HD1 LEU A1031     -11.338 -20.390  38.421  1.00  0.300          H  
ATOM  15923 3HD1 LEU A1031     -12.510 -21.204  39.460  1.00  0.300          H  
ATOM  15924 1HD2 LEU A1031     -14.658 -19.093  39.204  1.00  0.300          H  
ATOM  15925 2HD2 LEU A1031     -14.159 -19.832  40.731  1.00  0.300          H  
ATOM  15926 3HD2 LEU A1031     -14.158 -18.062  40.541  1.00  0.300          H  
ATOM  15927  N   GLY A1032      -9.717 -16.961  42.962  1.00  0.240          N  
ATOM  15928  CA  GLY A1032      -8.661 -17.028  43.963  1.00  0.270          C  
ATOM  15929  C   GLY A1032      -8.095 -15.642  44.240  1.00  0.240          C  
ATOM  15930  O   GLY A1032      -8.741 -14.627  43.963  1.00  0.210          O  
ATOM  15931  H   GLY A1032      -9.747 -16.152  42.358  1.00  0.290          H  
ATOM  15932 1HA  GLY A1032      -9.021 -17.486  44.876  1.00  0.320          H  
ATOM  15933 2HA  GLY A1032      -7.860 -17.658  43.583  1.00  0.320          H  
ATOM  15934  N   GLN A1033      -6.934 -15.610  44.895  1.00  0.250          N  
ATOM  15935  CA  GLN A1033      -6.245 -14.365  45.223  1.00  0.230          C  
ATOM  15936  C   GLN A1033      -4.876 -14.425  44.650  1.00  0.240          C  
ATOM  15937  O   GLN A1033      -4.151 -15.396  44.879  1.00  0.270          O  
ATOM  15938  CB  GLN A1033      -6.059 -14.141  46.703  1.00  0.330          C  
ATOM  15939  CG  GLN A1033      -5.403 -12.802  47.050  1.00  0.330          C  
ATOM  15940  CD  GLN A1033      -5.428 -12.524  48.518  1.00  0.330          C  
ATOM  15941  OE1 GLN A1033      -5.380 -13.436  49.352  1.00  0.330          O  
ATOM  15942  NE2 GLN A1033      -5.525 -11.253  48.870  1.00  0.330          N  
ATOM  15943  H   GLN A1033      -6.485 -16.484  45.130  1.00  0.300          H  
ATOM  15944  HA  GLN A1033      -6.774 -13.522  44.779  1.00  0.280          H  
ATOM  15945 1HB  GLN A1033      -6.940 -14.178  47.145  1.00  0.400          H  
ATOM  15946 2HB  GLN A1033      -5.447 -14.939  47.118  1.00  0.400          H  
ATOM  15947 1HG  GLN A1033      -4.357 -12.809  46.734  1.00  0.400          H  
ATOM  15948 2HG  GLN A1033      -5.940 -11.993  46.541  1.00  0.400          H  
ATOM  15949 1HE2 GLN A1033      -5.585 -10.990  49.857  1.00  0.400          H  
ATOM  15950 2HE2 GLN A1033      -5.538 -10.509  48.156  1.00  0.400          H  
ATOM  15951  N   SER A1034      -4.495 -13.389  43.944  1.00  0.220          N  
ATOM  15952  CA  SER A1034      -3.171 -13.370  43.384  1.00  0.250          C  
ATOM  15953  C   SER A1034      -2.133 -12.864  44.341  1.00  0.200          C  
ATOM  15954  O   SER A1034      -2.335 -11.860  45.021  1.00  0.190          O  
ATOM  15955  CB  SER A1034      -3.110 -12.501  42.186  1.00  0.340          C  
ATOM  15956  OG  SER A1034      -1.787 -12.333  41.814  1.00  0.340          O  
ATOM  15957  H   SER A1034      -5.130 -12.596  43.792  1.00  0.260          H  
ATOM  15958  HA  SER A1034      -2.910 -14.388  43.091  1.00  0.300          H  
ATOM  15959 1HB  SER A1034      -3.658 -12.971  41.393  1.00  0.410          H  
ATOM  15960 2HB  SER A1034      -3.566 -11.540  42.396  1.00  0.410          H  
ATOM  15961  HG  SER A1034      -1.789 -11.685  41.097  1.00  0.410          H  
ATOM  15962  N   LYS A1035      -0.999 -13.541  44.374  1.00  0.180          N  
ATOM  15963  CA  LYS A1035       0.140 -13.091  45.154  1.00  0.140          C  
ATOM  15964  C   LYS A1035       1.226 -12.631  44.179  1.00  0.170          C  
ATOM  15965  O   LYS A1035       2.378 -12.413  44.556  1.00  0.160          O  
ATOM  15966  CB  LYS A1035       0.626 -14.212  46.071  1.00  0.210          C  
ATOM  15967  CG  LYS A1035      -0.470 -14.753  47.031  1.00  0.210          C  
ATOM  15968  CD  LYS A1035      -0.949 -13.699  48.047  1.00  0.210          C  
ATOM  15969  CE  LYS A1035      -2.013 -14.251  48.986  1.00  0.210          C  
ATOM  15970  NZ  LYS A1035      -1.472 -15.293  49.917  1.00  0.210          N  
ATOM  15971  H   LYS A1035      -0.935 -14.398  43.836  1.00  0.220          H  
ATOM  15972  HA  LYS A1035      -0.144 -12.227  45.751  1.00  0.170          H  
ATOM  15973 1HB  LYS A1035       0.986 -15.043  45.467  1.00  0.250          H  
ATOM  15974 2HB  LYS A1035       1.461 -13.855  46.673  1.00  0.250          H  
ATOM  15975 1HG  LYS A1035      -1.333 -15.080  46.443  1.00  0.250          H  
ATOM  15976 2HG  LYS A1035      -0.073 -15.613  47.560  1.00  0.250          H  
ATOM  15977 1HD  LYS A1035      -0.108 -13.331  48.637  1.00  0.250          H  
ATOM  15978 2HD  LYS A1035      -1.401 -12.857  47.525  1.00  0.250          H  
ATOM  15979 1HE  LYS A1035      -2.414 -13.430  49.564  1.00  0.250          H  
ATOM  15980 2HE  LYS A1035      -2.821 -14.686  48.395  1.00  0.250          H  
ATOM  15981 1HZ  LYS A1035      -2.214 -15.614  50.522  1.00  0.250          H  
ATOM  15982 2HZ  LYS A1035      -1.115 -16.069  49.386  1.00  0.250          H  
ATOM  15983 3HZ  LYS A1035      -0.722 -14.904  50.482  1.00  0.250          H  
ATOM  15984  N   ARG A1036       0.832 -12.562  42.908  1.00  0.210          N  
ATOM  15985  CA  ARG A1036       1.665 -12.206  41.769  1.00  0.210          C  
ATOM  15986  C   ARG A1036       1.642 -10.694  41.552  1.00  0.200          C  
ATOM  15987  O   ARG A1036       0.579 -10.107  41.301  1.00  0.170          O  
ATOM  15988  CB  ARG A1036       1.135 -12.920  40.535  1.00  0.290          C  
ATOM  15989  CG  ARG A1036       1.176 -14.445  40.594  1.00  0.290          C  
ATOM  15990  CD  ARG A1036       0.662 -15.064  39.340  1.00  0.290          C  
ATOM  15991  NE  ARG A1036       1.550 -14.777  38.228  1.00  0.290          N  
ATOM  15992  CZ  ARG A1036       1.360 -15.142  36.948  1.00  0.290          C  
ATOM  15993  NH1 ARG A1036       0.302 -15.836  36.595  1.00  0.290          N  
ATOM  15994  NH2 ARG A1036       2.253 -14.792  36.044  1.00  0.290          N  
ATOM  15995  H   ARG A1036      -0.152 -12.730  42.722  1.00  0.250          H  
ATOM  15996  HA  ARG A1036       2.691 -12.527  41.958  1.00  0.250          H  
ATOM  15997 1HB  ARG A1036       0.115 -12.662  40.383  1.00  0.350          H  
ATOM  15998 2HB  ARG A1036       1.668 -12.585  39.669  1.00  0.350          H  
ATOM  15999 1HG  ARG A1036       2.207 -14.770  40.741  1.00  0.350          H  
ATOM  16000 2HG  ARG A1036       0.560 -14.796  41.422  1.00  0.350          H  
ATOM  16001 1HD  ARG A1036       0.593 -16.147  39.464  1.00  0.350          H  
ATOM  16002 2HD  ARG A1036      -0.325 -14.655  39.115  1.00  0.350          H  
ATOM  16003  HE  ARG A1036       2.394 -14.229  38.454  1.00  0.350          H  
ATOM  16004 1HH1 ARG A1036      -0.386 -16.095  37.286  1.00  0.350          H  
ATOM  16005 2HH1 ARG A1036       0.173 -16.093  35.630  1.00  0.350          H  
ATOM  16006 1HH2 ARG A1036       3.062 -14.250  36.330  1.00  0.350          H  
ATOM  16007 2HH2 ARG A1036       2.145 -15.038  35.068  1.00  0.350          H  
ATOM  16008  N   VAL A1037       2.795 -10.047  41.667  1.00  0.260          N  
ATOM  16009  CA  VAL A1037       2.814  -8.594  41.594  1.00  0.270          C  
ATOM  16010  C   VAL A1037       2.359  -8.081  40.246  1.00  0.260          C  
ATOM  16011  O   VAL A1037       2.757  -8.572  39.196  1.00  0.300          O  
ATOM  16012  CB  VAL A1037       4.202  -8.049  41.979  1.00  0.370          C  
ATOM  16013  CG1 VAL A1037       4.296  -6.532  41.756  1.00  0.370          C  
ATOM  16014  CG2 VAL A1037       4.431  -8.350  43.440  1.00  0.370          C  
ATOM  16015  H   VAL A1037       3.644 -10.575  41.825  1.00  0.310          H  
ATOM  16016  HA  VAL A1037       2.113  -8.217  42.341  1.00  0.320          H  
ATOM  16017  HB  VAL A1037       4.968  -8.523  41.377  1.00  0.450          H  
ATOM  16018 1HG1 VAL A1037       5.270  -6.193  42.063  1.00  0.450          H  
ATOM  16019 2HG1 VAL A1037       4.157  -6.296  40.706  1.00  0.450          H  
ATOM  16020 3HG1 VAL A1037       3.540  -6.015  42.346  1.00  0.450          H  
ATOM  16021 1HG2 VAL A1037       5.400  -7.966  43.735  1.00  0.450          H  
ATOM  16022 2HG2 VAL A1037       3.661  -7.862  44.033  1.00  0.450          H  
ATOM  16023 3HG2 VAL A1037       4.390  -9.424  43.612  1.00  0.450          H  
ATOM  16024  N   ASP A1038       1.423  -7.147  40.308  1.00  0.210          N  
ATOM  16025  CA  ASP A1038       0.783  -6.468  39.195  1.00  0.210          C  
ATOM  16026  C   ASP A1038       0.055  -7.389  38.210  1.00  0.200          C  
ATOM  16027  O   ASP A1038      -0.482  -6.932  37.196  1.00  0.200          O  
ATOM  16028  CB  ASP A1038       1.804  -5.600  38.475  1.00  0.290          C  
ATOM  16029  CG  ASP A1038       2.380  -4.559  39.423  1.00  0.290          C  
ATOM  16030  OD1 ASP A1038       1.809  -4.375  40.479  1.00  0.290          O  
ATOM  16031  OD2 ASP A1038       3.403  -4.007  39.129  1.00  0.290          O  
ATOM  16032  H   ASP A1038       1.152  -6.827  41.230  1.00  0.250          H  
ATOM  16033  HA  ASP A1038       0.048  -5.797  39.618  1.00  0.250          H  
ATOM  16034 1HB  ASP A1038       2.614  -6.218  38.081  1.00  0.350          H  
ATOM  16035 2HB  ASP A1038       1.329  -5.095  37.635  1.00  0.350          H  
ATOM  16036  N   PHE A1039      -0.061  -8.676  38.532  1.00  0.200          N  
ATOM  16037  CA  PHE A1039      -0.712  -9.608  37.625  1.00  0.200          C  
ATOM  16038  C   PHE A1039      -2.156  -9.230  37.452  1.00  0.190          C  
ATOM  16039  O   PHE A1039      -2.706  -9.275  36.352  1.00  0.170          O  
ATOM  16040  CB  PHE A1039      -0.575 -11.050  38.073  1.00  0.280          C  
ATOM  16041  CG  PHE A1039      -1.162 -12.026  37.088  1.00  0.280          C  
ATOM  16042  CD1 PHE A1039      -0.507 -12.280  35.890  1.00  0.280          C  
ATOM  16043  CD2 PHE A1039      -2.348 -12.687  37.336  1.00  0.280          C  
ATOM  16044  CE1 PHE A1039      -1.032 -13.160  34.970  1.00  0.280          C  
ATOM  16045  CE2 PHE A1039      -2.867 -13.567  36.415  1.00  0.280          C  
ATOM  16046  CZ  PHE A1039      -2.211 -13.803  35.233  1.00  0.280          C  
ATOM  16047  H   PHE A1039       0.316  -9.021  39.424  1.00  0.240          H  
ATOM  16048  HA  PHE A1039      -0.226  -9.524  36.654  1.00  0.240          H  
ATOM  16049 1HB  PHE A1039       0.474 -11.275  38.198  1.00  0.340          H  
ATOM  16050 2HB  PHE A1039      -1.070 -11.179  39.031  1.00  0.340          H  
ATOM  16051  HD1 PHE A1039       0.435 -11.770  35.678  1.00  0.340          H  
ATOM  16052  HD2 PHE A1039      -2.876 -12.506  38.268  1.00  0.340          H  
ATOM  16053  HE1 PHE A1039      -0.505 -13.344  34.033  1.00  0.340          H  
ATOM  16054  HE2 PHE A1039      -3.798 -14.072  36.623  1.00  0.340          H  
ATOM  16055  HZ  PHE A1039      -2.630 -14.496  34.507  1.00  0.340          H  
ATOM  16056  N   CYS A1040      -2.790  -8.888  38.557  1.00  0.190          N  
ATOM  16057  CA  CYS A1040      -4.188  -8.533  38.593  1.00  0.180          C  
ATOM  16058  C   CYS A1040      -4.291  -7.027  38.829  1.00  0.180          C  
ATOM  16059  O   CYS A1040      -5.155  -6.572  39.573  1.00  0.160          O  
ATOM  16060  CB  CYS A1040      -4.897  -9.246  39.735  1.00  0.260          C  
ATOM  16061  SG  CYS A1040      -4.857 -11.059  39.692  1.00  0.260          S  
ATOM  16062  H   CYS A1040      -2.270  -8.842  39.420  1.00  0.230          H  
ATOM  16063  HA  CYS A1040      -4.660  -8.784  37.645  1.00  0.220          H  
ATOM  16064 1HB  CYS A1040      -4.441  -8.928  40.666  1.00  0.310          H  
ATOM  16065 2HB  CYS A1040      -5.940  -8.934  39.755  1.00  0.310          H  
ATOM  16066  N   GLY A1041      -3.366  -6.250  38.259  1.00  0.210          N  
ATOM  16067  CA  GLY A1041      -3.403  -4.805  38.409  1.00  0.230          C  
ATOM  16068  C   GLY A1041      -2.455  -4.335  39.497  1.00  0.220          C  
ATOM  16069  O   GLY A1041      -2.066  -5.102  40.377  1.00  0.170          O  
ATOM  16070  H   GLY A1041      -2.612  -6.655  37.694  1.00  0.250          H  
ATOM  16071 1HA  GLY A1041      -3.132  -4.341  37.461  1.00  0.280          H  
ATOM  16072 2HA  GLY A1041      -4.418  -4.490  38.644  1.00  0.280          H  
ATOM  16073  N   LYS A1042      -2.025  -3.077  39.395  1.00  0.310          N  
ATOM  16074  CA  LYS A1042      -1.101  -2.493  40.365  1.00  0.270          C  
ATOM  16075  C   LYS A1042      -1.704  -2.440  41.765  1.00  0.250          C  
ATOM  16076  O   LYS A1042      -2.860  -2.028  41.937  1.00  0.230          O  
ATOM  16077  CB  LYS A1042      -0.664  -1.094  39.926  1.00  0.390          C  
ATOM  16078  CG  LYS A1042       0.420  -0.454  40.824  1.00  0.390          C  
ATOM  16079  CD  LYS A1042       0.875   0.888  40.260  1.00  0.390          C  
ATOM  16080  CE  LYS A1042       1.925   1.588  41.146  1.00  0.390          C  
ATOM  16081  NZ  LYS A1042       3.249   0.875  41.150  1.00  0.390          N  
ATOM  16082  H   LYS A1042      -2.364  -2.510  38.635  1.00  0.370          H  
ATOM  16083  HA  LYS A1042      -0.213  -3.124  40.414  1.00  0.320          H  
ATOM  16084 1HB  LYS A1042      -0.264  -1.143  38.914  1.00  0.470          H  
ATOM  16085 2HB  LYS A1042      -1.527  -0.430  39.911  1.00  0.470          H  
ATOM  16086 1HG  LYS A1042       0.031  -0.293  41.832  1.00  0.470          H  
ATOM  16087 2HG  LYS A1042       1.272  -1.137  40.889  1.00  0.470          H  
ATOM  16088 1HD  LYS A1042       1.307   0.728  39.271  1.00  0.470          H  
ATOM  16089 2HD  LYS A1042       0.011   1.543  40.157  1.00  0.470          H  
ATOM  16090 1HE  LYS A1042       2.076   2.594  40.761  1.00  0.470          H  
ATOM  16091 2HE  LYS A1042       1.559   1.652  42.173  1.00  0.470          H  
ATOM  16092 1HZ  LYS A1042       3.911   1.386  41.726  1.00  0.470          H  
ATOM  16093 2HZ  LYS A1042       3.170  -0.078  41.538  1.00  0.470          H  
ATOM  16094 3HZ  LYS A1042       3.610   0.815  40.217  1.00  0.470          H  
ATOM  16095  N   GLY A1043      -0.906  -2.818  42.757  1.00  0.270          N  
ATOM  16096  CA  GLY A1043      -1.341  -2.793  44.148  1.00  0.260          C  
ATOM  16097  C   GLY A1043      -1.438  -4.188  44.710  1.00  0.240          C  
ATOM  16098  O   GLY A1043      -1.173  -5.176  44.026  1.00  0.250          O  
ATOM  16099  H   GLY A1043       0.023  -3.159  42.521  1.00  0.320          H  
ATOM  16100 1HA  GLY A1043      -0.660  -2.224  44.749  1.00  0.310          H  
ATOM  16101 2HA  GLY A1043      -2.305  -2.297  44.228  1.00  0.310          H  
ATOM  16102  N   TYR A1044      -1.779  -4.290  45.975  1.00  0.210          N  
ATOM  16103  CA  TYR A1044      -1.896  -5.600  46.561  1.00  0.190          C  
ATOM  16104  C   TYR A1044      -3.254  -6.148  46.150  1.00  0.170          C  
ATOM  16105  O   TYR A1044      -4.279  -5.510  46.368  1.00  0.160          O  
ATOM  16106  CB  TYR A1044      -1.787  -5.540  48.070  1.00  0.270          C  
ATOM  16107  CG  TYR A1044      -0.417  -5.204  48.653  1.00  0.270          C  
ATOM  16108  CD1 TYR A1044      -0.214  -4.019  49.365  1.00  0.270          C  
ATOM  16109  CD2 TYR A1044       0.625  -6.105  48.503  1.00  0.270          C  
ATOM  16110  CE1 TYR A1044       1.026  -3.768  49.942  1.00  0.270          C  
ATOM  16111  CE2 TYR A1044       1.854  -5.847  49.066  1.00  0.270          C  
ATOM  16112  CZ  TYR A1044       2.058  -4.701  49.793  1.00  0.270          C  
ATOM  16113  OH  TYR A1044       3.296  -4.484  50.377  1.00  0.270          O  
ATOM  16114  H   TYR A1044      -1.965  -3.448  46.521  1.00  0.250          H  
ATOM  16115  HA  TYR A1044      -1.123  -6.253  46.158  1.00  0.230          H  
ATOM  16116 1HB  TYR A1044      -2.498  -4.809  48.448  1.00  0.330          H  
ATOM  16117 2HB  TYR A1044      -2.079  -6.485  48.452  1.00  0.330          H  
ATOM  16118  HD1 TYR A1044      -1.031  -3.304  49.485  1.00  0.330          H  
ATOM  16119  HD2 TYR A1044       0.470  -7.030  47.951  1.00  0.330          H  
ATOM  16120  HE1 TYR A1044       1.188  -2.854  50.515  1.00  0.330          H  
ATOM  16121  HE2 TYR A1044       2.664  -6.567  48.954  1.00  0.330          H  
ATOM  16122  HH  TYR A1044       3.202  -3.877  51.133  1.00  0.330          H  
ATOM  16123  N   HIS A1045      -3.300  -7.331  45.561  1.00  0.160          N  
ATOM  16124  CA  HIS A1045      -4.586  -7.846  45.074  1.00  0.160          C  
ATOM  16125  C   HIS A1045      -5.517  -8.326  46.168  1.00  0.120          C  
ATOM  16126  O   HIS A1045      -5.119  -9.131  47.012  1.00  0.150          O  
ATOM  16127  CB  HIS A1045      -4.362  -8.981  44.073  1.00  0.220          C  
ATOM  16128  CG  HIS A1045      -5.626  -9.485  43.445  1.00  0.220          C  
ATOM  16129  ND1 HIS A1045      -6.115 -10.772  43.657  1.00  0.220          N  
ATOM  16130  CD2 HIS A1045      -6.508  -8.880  42.616  1.00  0.220          C  
ATOM  16131  CE1 HIS A1045      -7.234 -10.920  42.981  1.00  0.220          C  
ATOM  16132  NE2 HIS A1045      -7.483  -9.794  42.331  1.00  0.220          N  
ATOM  16133  H   HIS A1045      -2.450  -7.856  45.407  1.00  0.190          H  
ATOM  16134  HA  HIS A1045      -5.110  -7.055  44.558  1.00  0.190          H  
ATOM  16135 1HB  HIS A1045      -3.695  -8.644  43.278  1.00  0.270          H  
ATOM  16136 2HB  HIS A1045      -3.876  -9.817  44.576  1.00  0.270          H  
ATOM  16137  HD2 HIS A1045      -6.450  -7.858  42.228  1.00  0.270          H  
ATOM  16138  HE1 HIS A1045      -7.834 -11.823  42.963  1.00  0.270          H  
ATOM  16139  HE2 HIS A1045      -8.279  -9.610  41.701  1.00  0.270          H  
ATOM  16140  N   LEU A1046      -6.757  -7.804  46.171  1.00  0.090          N  
ATOM  16141  CA  LEU A1046      -7.741  -8.191  47.165  1.00  0.110          C  
ATOM  16142  C   LEU A1046      -8.789  -9.124  46.531  1.00  0.110          C  
ATOM  16143  O   LEU A1046      -9.086 -10.211  47.052  1.00  0.170          O  
ATOM  16144  CB  LEU A1046      -8.500  -6.936  47.663  1.00  0.150          C  
ATOM  16145  CG  LEU A1046      -9.461  -7.104  48.862  1.00  0.150          C  
ATOM  16146  CD1 LEU A1046      -8.628  -7.376  50.147  1.00  0.150          C  
ATOM  16147  CD2 LEU A1046     -10.362  -5.892  48.968  1.00  0.150          C  
ATOM  16148  H   LEU A1046      -7.052  -7.113  45.476  1.00  0.110          H  
ATOM  16149  HA  LEU A1046      -7.239  -8.710  47.975  1.00  0.130          H  
ATOM  16150 1HB  LEU A1046      -7.760  -6.180  47.935  1.00  0.180          H  
ATOM  16151 2HB  LEU A1046      -9.083  -6.537  46.835  1.00  0.180          H  
ATOM  16152  HG  LEU A1046     -10.086  -7.971  48.698  1.00  0.180          H  
ATOM  16153 1HD1 LEU A1046      -9.296  -7.519  50.996  1.00  0.180          H  
ATOM  16154 2HD1 LEU A1046      -8.014  -8.229  50.032  1.00  0.180          H  
ATOM  16155 3HD1 LEU A1046      -7.982  -6.556  50.347  1.00  0.180          H  
ATOM  16156 1HD2 LEU A1046     -11.055  -6.015  49.801  1.00  0.180          H  
ATOM  16157 2HD2 LEU A1046      -9.777  -5.009  49.111  1.00  0.180          H  
ATOM  16158 3HD2 LEU A1046     -10.925  -5.791  48.047  1.00  0.180          H  
ATOM  16159  N   MET A1047      -9.359  -8.662  45.405  1.00  0.090          N  
ATOM  16160  CA  MET A1047     -10.449  -9.356  44.715  1.00  0.090          C  
ATOM  16161  C   MET A1047     -10.645  -8.848  43.293  1.00  0.100          C  
ATOM  16162  O   MET A1047     -10.238  -7.731  42.984  1.00  0.110          O  
ATOM  16163  CB  MET A1047     -11.743  -9.174  45.539  1.00  0.130          C  
ATOM  16164  CG  MET A1047     -12.252  -7.744  45.726  1.00  0.130          C  
ATOM  16165  SD  MET A1047     -13.700  -7.651  46.855  1.00  0.130          S  
ATOM  16166  CE  MET A1047     -14.092  -5.880  46.985  1.00  0.130          C  
ATOM  16167  H   MET A1047      -9.020  -7.774  45.026  1.00  0.110          H  
ATOM  16168  HA  MET A1047     -10.199 -10.416  44.652  1.00  0.110          H  
ATOM  16169 1HB  MET A1047     -12.548  -9.768  45.106  1.00  0.150          H  
ATOM  16170 2HB  MET A1047     -11.572  -9.508  46.528  1.00  0.150          H  
ATOM  16171 1HG  MET A1047     -11.459  -7.136  46.135  1.00  0.150          H  
ATOM  16172 2HG  MET A1047     -12.540  -7.346  44.762  1.00  0.150          H  
ATOM  16173 1HE  MET A1047     -14.954  -5.733  47.629  1.00  0.150          H  
ATOM  16174 2HE  MET A1047     -13.246  -5.347  47.407  1.00  0.150          H  
ATOM  16175 3HE  MET A1047     -14.312  -5.484  46.007  1.00  0.150          H  
ATOM  16176  N   SER A1048     -11.259  -9.655  42.425  1.00  0.110          N  
ATOM  16177  CA  SER A1048     -11.607  -9.157  41.095  1.00  0.120          C  
ATOM  16178  C   SER A1048     -12.986  -9.618  40.666  1.00  0.120          C  
ATOM  16179  O   SER A1048     -13.476 -10.660  41.106  1.00  0.120          O  
ATOM  16180  CB  SER A1048     -10.576  -9.534  40.046  1.00  0.160          C  
ATOM  16181  OG  SER A1048      -9.326  -8.979  40.364  1.00  0.160          O  
ATOM  16182  H   SER A1048     -11.520 -10.596  42.688  1.00  0.130          H  
ATOM  16183  HA  SER A1048     -11.634  -8.071  41.143  1.00  0.140          H  
ATOM  16184 1HB  SER A1048     -10.502 -10.602  39.955  1.00  0.200          H  
ATOM  16185 2HB  SER A1048     -10.903  -9.149  39.080  1.00  0.200          H  
ATOM  16186  HG  SER A1048      -8.853  -8.859  39.514  1.00  0.200          H  
ATOM  16187  N   PHE A1049     -13.608  -8.824  39.804  1.00  0.120          N  
ATOM  16188  CA  PHE A1049     -14.923  -9.144  39.281  1.00  0.120          C  
ATOM  16189  C   PHE A1049     -14.931  -9.083  37.747  1.00  0.110          C  
ATOM  16190  O   PHE A1049     -14.514  -8.074  37.182  1.00  0.110          O  
ATOM  16191  CB  PHE A1049     -15.935  -8.128  39.826  1.00  0.170          C  
ATOM  16192  CG  PHE A1049     -15.998  -8.107  41.320  1.00  0.170          C  
ATOM  16193  CD1 PHE A1049     -15.318  -7.133  42.030  1.00  0.170          C  
ATOM  16194  CD2 PHE A1049     -16.681  -9.075  42.028  1.00  0.170          C  
ATOM  16195  CE1 PHE A1049     -15.341  -7.137  43.396  1.00  0.170          C  
ATOM  16196  CE2 PHE A1049     -16.687  -9.071  43.387  1.00  0.170          C  
ATOM  16197  CZ  PHE A1049     -16.024  -8.111  44.068  1.00  0.170          C  
ATOM  16198  H   PHE A1049     -13.133  -7.959  39.531  1.00  0.140          H  
ATOM  16199  HA  PHE A1049     -15.190 -10.128  39.644  1.00  0.140          H  
ATOM  16200 1HB  PHE A1049     -15.667  -7.135  39.490  1.00  0.200          H  
ATOM  16201 2HB  PHE A1049     -16.910  -8.326  39.444  1.00  0.200          H  
ATOM  16202  HD1 PHE A1049     -14.757  -6.364  41.492  1.00  0.200          H  
ATOM  16203  HD2 PHE A1049     -17.202  -9.857  41.507  1.00  0.200          H  
ATOM  16204  HE1 PHE A1049     -14.815  -6.380  43.947  1.00  0.200          H  
ATOM  16205  HE2 PHE A1049     -17.211  -9.842  43.926  1.00  0.200          H  
ATOM  16206  HZ  PHE A1049     -16.036  -8.123  45.154  1.00  0.200          H  
ATOM  16207  N   PRO A1050     -15.272 -10.159  37.031  1.00  0.110          N  
ATOM  16208  CA  PRO A1050     -15.346 -10.170  35.592  1.00  0.100          C  
ATOM  16209  C   PRO A1050     -16.612  -9.468  35.142  1.00  0.100          C  
ATOM  16210  O   PRO A1050     -17.626  -9.525  35.843  1.00  0.100          O  
ATOM  16211  CB  PRO A1050     -15.374 -11.661  35.277  1.00  0.150          C  
ATOM  16212  CG  PRO A1050     -16.041 -12.287  36.489  1.00  0.150          C  
ATOM  16213  CD  PRO A1050     -15.594 -11.439  37.662  1.00  0.150          C  
ATOM  16214  HA  PRO A1050     -14.454  -9.690  35.160  1.00  0.120          H  
ATOM  16215 1HB  PRO A1050     -15.926 -11.833  34.338  1.00  0.180          H  
ATOM  16216 2HB  PRO A1050     -14.350 -12.008  35.117  1.00  0.180          H  
ATOM  16217 1HG  PRO A1050     -17.134 -12.278  36.373  1.00  0.180          H  
ATOM  16218 2HG  PRO A1050     -15.750 -13.341  36.586  1.00  0.180          H  
ATOM  16219 1HD  PRO A1050     -16.425 -11.353  38.324  1.00  0.180          H  
ATOM  16220 2HD  PRO A1050     -14.732 -11.849  38.153  1.00  0.180          H  
ATOM  16221  N   GLN A1051     -16.562  -8.904  33.947  1.00  0.100          N  
ATOM  16222  CA  GLN A1051     -17.690  -8.367  33.200  1.00  0.100          C  
ATOM  16223  C   GLN A1051     -17.506  -8.839  31.754  1.00  0.100          C  
ATOM  16224  O   GLN A1051     -16.375  -8.883  31.258  1.00  0.110          O  
ATOM  16225  CB  GLN A1051     -17.694  -6.831  33.284  1.00  0.140          C  
ATOM  16226  CG  GLN A1051     -17.853  -6.253  34.701  1.00  0.140          C  
ATOM  16227  CD  GLN A1051     -19.282  -6.350  35.246  1.00  0.140          C  
ATOM  16228  OE1 GLN A1051     -20.085  -5.449  35.020  1.00  0.140          O  
ATOM  16229  NE2 GLN A1051     -19.599  -7.413  35.932  1.00  0.140          N  
ATOM  16230  H   GLN A1051     -15.645  -8.802  33.517  1.00  0.120          H  
ATOM  16231  HA  GLN A1051     -18.626  -8.767  33.583  1.00  0.120          H  
ATOM  16232 1HB  GLN A1051     -16.755  -6.454  32.887  1.00  0.170          H  
ATOM  16233 2HB  GLN A1051     -18.495  -6.435  32.667  1.00  0.170          H  
ATOM  16234 1HG  GLN A1051     -17.188  -6.770  35.390  1.00  0.170          H  
ATOM  16235 2HG  GLN A1051     -17.581  -5.201  34.667  1.00  0.170          H  
ATOM  16236 1HE2 GLN A1051     -20.544  -7.477  36.338  1.00  0.170          H  
ATOM  16237 2HE2 GLN A1051     -18.909  -8.166  36.045  1.00  0.170          H  
ATOM  16238  N   SER A1052     -18.579  -9.160  31.049  1.00  0.090          N  
ATOM  16239  CA  SER A1052     -18.408  -9.544  29.651  1.00  0.090          C  
ATOM  16240  C   SER A1052     -18.369  -8.340  28.709  1.00  0.090          C  
ATOM  16241  O   SER A1052     -18.894  -7.269  29.022  1.00  0.090          O  
ATOM  16242  CB  SER A1052     -19.518 -10.486  29.263  1.00  0.130          C  
ATOM  16243  OG  SER A1052     -20.761  -9.846  29.269  1.00  0.130          O  
ATOM  16244  H   SER A1052     -19.520  -9.137  31.461  1.00  0.110          H  
ATOM  16245  HA  SER A1052     -17.463 -10.079  29.551  1.00  0.110          H  
ATOM  16246 1HB  SER A1052     -19.317 -10.899  28.277  1.00  0.150          H  
ATOM  16247 2HB  SER A1052     -19.534 -11.301  29.975  1.00  0.150          H  
ATOM  16248  HG  SER A1052     -21.008  -9.738  30.214  1.00  0.150          H  
ATOM  16249  N   ALA A1053     -17.843  -8.548  27.503  1.00  0.090          N  
ATOM  16250  CA  ALA A1053     -17.841  -7.521  26.472  1.00  0.090          C  
ATOM  16251  C   ALA A1053     -17.833  -8.225  25.109  1.00  0.100          C  
ATOM  16252  O   ALA A1053     -17.508  -9.414  25.039  1.00  0.100          O  
ATOM  16253  CB  ALA A1053     -16.643  -6.609  26.658  1.00  0.130          C  
ATOM  16254  H   ALA A1053     -17.358  -9.429  27.305  1.00  0.110          H  
ATOM  16255  HA  ALA A1053     -18.751  -6.938  26.573  1.00  0.110          H  
ATOM  16256 1HB  ALA A1053     -16.627  -5.830  25.909  1.00  0.150          H  
ATOM  16257 2HB  ALA A1053     -16.697  -6.155  27.640  1.00  0.150          H  
ATOM  16258 3HB  ALA A1053     -15.735  -7.205  26.583  1.00  0.150          H  
ATOM  16259  N   PRO A1054     -18.225  -7.588  23.999  1.00  0.110          N  
ATOM  16260  CA  PRO A1054     -18.152  -8.215  22.702  1.00  0.110          C  
ATOM  16261  C   PRO A1054     -16.724  -8.663  22.481  1.00  0.120          C  
ATOM  16262  O   PRO A1054     -15.798  -7.906  22.758  1.00  0.130          O  
ATOM  16263  CB  PRO A1054     -18.543  -7.077  21.758  1.00  0.170          C  
ATOM  16264  CG  PRO A1054     -19.418  -6.187  22.603  1.00  0.170          C  
ATOM  16265  CD  PRO A1054     -18.771  -6.224  23.995  1.00  0.170          C  
ATOM  16266  HA  PRO A1054     -18.854  -9.058  22.650  1.00  0.130          H  
ATOM  16267 1HB  PRO A1054     -17.648  -6.577  21.377  1.00  0.200          H  
ATOM  16268 2HB  PRO A1054     -19.072  -7.490  20.894  1.00  0.200          H  
ATOM  16269 1HG  PRO A1054     -19.497  -5.183  22.173  1.00  0.200          H  
ATOM  16270 2HG  PRO A1054     -20.425  -6.588  22.591  1.00  0.200          H  
ATOM  16271 1HD  PRO A1054     -17.971  -5.474  24.059  1.00  0.200          H  
ATOM  16272 2HD  PRO A1054     -19.532  -6.082  24.756  1.00  0.200          H  
ATOM  16273  N   HIS A1055     -16.538  -9.863  21.955  1.00  0.120          N  
ATOM  16274  CA  HIS A1055     -15.210 -10.416  21.680  1.00  0.130          C  
ATOM  16275  C   HIS A1055     -14.228 -10.555  22.852  1.00  0.130          C  
ATOM  16276  O   HIS A1055     -13.059 -10.886  22.587  1.00  0.140          O  
ATOM  16277  CB  HIS A1055     -14.524  -9.582  20.586  1.00  0.180          C  
ATOM  16278  CG  HIS A1055     -15.196  -9.691  19.302  1.00  0.180          C  
ATOM  16279  ND1 HIS A1055     -15.037 -10.786  18.508  1.00  0.180          N  
ATOM  16280  CD2 HIS A1055     -16.062  -8.884  18.674  1.00  0.180          C  
ATOM  16281  CE1 HIS A1055     -15.762 -10.650  17.424  1.00  0.180          C  
ATOM  16282  NE2 HIS A1055     -16.408  -9.501  17.489  1.00  0.180          N  
ATOM  16283  H   HIS A1055     -17.345 -10.437  21.749  1.00  0.140          H  
ATOM  16284  HA  HIS A1055     -15.342 -11.418  21.273  1.00  0.160          H  
ATOM  16285 1HB  HIS A1055     -14.465  -8.534  20.860  1.00  0.210          H  
ATOM  16286 2HB  HIS A1055     -13.500  -9.935  20.451  1.00  0.210          H  
ATOM  16287  HD1 HIS A1055     -14.265 -11.447  18.641  1.00  0.210          H  
ATOM  16288  HD2 HIS A1055     -16.487  -7.919  18.942  1.00  0.210          H  
ATOM  16289  HE1 HIS A1055     -15.765 -11.427  16.664  1.00  0.210          H  
ATOM  16290  N   GLY A1056     -14.657 -10.356  24.109  1.00  0.130          N  
ATOM  16291  CA  GLY A1056     -13.700 -10.487  25.202  1.00  0.130          C  
ATOM  16292  C   GLY A1056     -14.244 -10.358  26.616  1.00  0.130          C  
ATOM  16293  O   GLY A1056     -15.451 -10.471  26.877  1.00  0.130          O  
ATOM  16294  H   GLY A1056     -15.630 -10.079  24.297  1.00  0.160          H  
ATOM  16295 1HA  GLY A1056     -13.218 -11.444  25.111  1.00  0.160          H  
ATOM  16296 2HA  GLY A1056     -12.912  -9.753  25.071  1.00  0.160          H  
ATOM  16297  N   VAL A1057     -13.301 -10.209  27.545  1.00  0.140          N  
ATOM  16298  CA  VAL A1057     -13.598 -10.127  28.969  1.00  0.140          C  
ATOM  16299  C   VAL A1057     -12.970  -8.881  29.561  1.00  0.140          C  
ATOM  16300  O   VAL A1057     -11.846  -8.497  29.210  1.00  0.150          O  
ATOM  16301  CB  VAL A1057     -13.083 -11.393  29.718  1.00  0.200          C  
ATOM  16302  CG1 VAL A1057     -11.598 -11.505  29.628  1.00  0.200          C  
ATOM  16303  CG2 VAL A1057     -13.523 -11.386  31.200  1.00  0.200          C  
ATOM  16304  H   VAL A1057     -12.332 -10.111  27.223  1.00  0.170          H  
ATOM  16305  HA  VAL A1057     -14.680 -10.059  29.102  1.00  0.170          H  
ATOM  16306  HB  VAL A1057     -13.481 -12.259  29.235  1.00  0.240          H  
ATOM  16307 1HG1 VAL A1057     -11.320 -12.405  30.138  1.00  0.240          H  
ATOM  16308 2HG1 VAL A1057     -11.287 -11.549  28.588  1.00  0.240          H  
ATOM  16309 3HG1 VAL A1057     -11.121 -10.658  30.110  1.00  0.240          H  
ATOM  16310 1HG2 VAL A1057     -13.170 -12.293  31.673  1.00  0.240          H  
ATOM  16311 2HG2 VAL A1057     -13.101 -10.532  31.728  1.00  0.240          H  
ATOM  16312 3HG2 VAL A1057     -14.609 -11.343  31.263  1.00  0.240          H  
ATOM  16313  N   VAL A1058     -13.700  -8.254  30.458  1.00  0.140          N  
ATOM  16314  CA  VAL A1058     -13.218  -7.091  31.144  1.00  0.140          C  
ATOM  16315  C   VAL A1058     -13.149  -7.379  32.636  1.00  0.130          C  
ATOM  16316  O   VAL A1058     -14.108  -7.846  33.247  1.00  0.110          O  
ATOM  16317  CB  VAL A1058     -14.135  -5.904  30.821  1.00  0.200          C  
ATOM  16318  CG1 VAL A1058     -13.677  -4.666  31.566  1.00  0.200          C  
ATOM  16319  CG2 VAL A1058     -14.127  -5.702  29.287  1.00  0.200          C  
ATOM  16320  H   VAL A1058     -14.636  -8.602  30.682  1.00  0.170          H  
ATOM  16321  HA  VAL A1058     -12.214  -6.860  30.794  1.00  0.170          H  
ATOM  16322  HB  VAL A1058     -15.147  -6.123  31.145  1.00  0.240          H  
ATOM  16323 1HG1 VAL A1058     -14.328  -3.830  31.329  1.00  0.240          H  
ATOM  16324 2HG1 VAL A1058     -13.710  -4.848  32.641  1.00  0.240          H  
ATOM  16325 3HG1 VAL A1058     -12.666  -4.434  31.275  1.00  0.240          H  
ATOM  16326 1HG2 VAL A1058     -14.759  -4.884  29.014  1.00  0.240          H  
ATOM  16327 2HG2 VAL A1058     -13.132  -5.510  28.958  1.00  0.240          H  
ATOM  16328 3HG2 VAL A1058     -14.487  -6.599  28.801  1.00  0.240          H  
ATOM  16329  N   PHE A1059     -11.999  -7.146  33.233  1.00  0.140          N  
ATOM  16330  CA  PHE A1059     -11.884  -7.409  34.651  1.00  0.130          C  
ATOM  16331  C   PHE A1059     -11.793  -6.143  35.470  1.00  0.130          C  
ATOM  16332  O   PHE A1059     -11.010  -5.236  35.170  1.00  0.140          O  
ATOM  16333  CB  PHE A1059     -10.647  -8.246  34.953  1.00  0.190          C  
ATOM  16334  CG  PHE A1059     -10.652  -9.667  34.447  1.00  0.190          C  
ATOM  16335  CD1 PHE A1059     -10.074 -10.015  33.219  1.00  0.190          C  
ATOM  16336  CD2 PHE A1059     -11.215 -10.669  35.211  1.00  0.190          C  
ATOM  16337  CE1 PHE A1059     -10.070 -11.340  32.803  1.00  0.190          C  
ATOM  16338  CE2 PHE A1059     -11.204 -11.967  34.779  1.00  0.190          C  
ATOM  16339  CZ  PHE A1059     -10.630 -12.304  33.579  1.00  0.190          C  
ATOM  16340  H   PHE A1059     -11.216  -6.781  32.690  1.00  0.170          H  
ATOM  16341  HA  PHE A1059     -12.764  -7.955  34.987  1.00  0.160          H  
ATOM  16342 1HB  PHE A1059      -9.777  -7.746  34.532  1.00  0.220          H  
ATOM  16343 2HB  PHE A1059     -10.506  -8.271  36.034  1.00  0.220          H  
ATOM  16344  HD1 PHE A1059      -9.620  -9.236  32.593  1.00  0.220          H  
ATOM  16345  HD2 PHE A1059     -11.668 -10.419  36.176  1.00  0.220          H  
ATOM  16346  HE1 PHE A1059      -9.621 -11.622  31.861  1.00  0.220          H  
ATOM  16347  HE2 PHE A1059     -11.643 -12.728  35.389  1.00  0.220          H  
ATOM  16348  HZ  PHE A1059     -10.620 -13.343  33.244  1.00  0.220          H  
ATOM  16349  N   LEU A1060     -12.554  -6.115  36.555  1.00  0.120          N  
ATOM  16350  CA  LEU A1060     -12.484  -5.027  37.513  1.00  0.130          C  
ATOM  16351  C   LEU A1060     -11.615  -5.537  38.641  1.00  0.120          C  
ATOM  16352  O   LEU A1060     -12.012  -6.437  39.391  1.00  0.110          O  
ATOM  16353  CB  LEU A1060     -13.882  -4.655  38.034  1.00  0.180          C  
ATOM  16354  CG  LEU A1060     -14.944  -4.261  36.964  1.00  0.180          C  
ATOM  16355  CD1 LEU A1060     -16.289  -3.986  37.675  1.00  0.180          C  
ATOM  16356  CD2 LEU A1060     -14.460  -3.026  36.166  1.00  0.180          C  
ATOM  16357  H   LEU A1060     -13.219  -6.875  36.710  1.00  0.140          H  
ATOM  16358  HA  LEU A1060     -11.996  -4.160  37.070  1.00  0.160          H  
ATOM  16359 1HB  LEU A1060     -14.271  -5.501  38.580  1.00  0.210          H  
ATOM  16360 2HB  LEU A1060     -13.781  -3.824  38.723  1.00  0.210          H  
ATOM  16361  HG  LEU A1060     -15.095  -5.099  36.275  1.00  0.210          H  
ATOM  16362 1HD1 LEU A1060     -17.048  -3.733  36.936  1.00  0.210          H  
ATOM  16363 2HD1 LEU A1060     -16.600  -4.882  38.216  1.00  0.210          H  
ATOM  16364 3HD1 LEU A1060     -16.175  -3.161  38.374  1.00  0.210          H  
ATOM  16365 1HD2 LEU A1060     -15.209  -2.757  35.421  1.00  0.210          H  
ATOM  16366 2HD2 LEU A1060     -14.306  -2.191  36.847  1.00  0.210          H  
ATOM  16367 3HD2 LEU A1060     -13.521  -3.248  35.657  1.00  0.210          H  
ATOM  16368  N   HIS A1061     -10.407  -5.011  38.720  1.00  0.130          N  
ATOM  16369  CA  HIS A1061      -9.435  -5.503  39.689  1.00  0.120          C  
ATOM  16370  C   HIS A1061      -9.371  -4.599  40.883  1.00  0.120          C  
ATOM  16371  O   HIS A1061      -9.108  -3.402  40.751  1.00  0.140          O  
ATOM  16372  CB  HIS A1061      -8.039  -5.616  39.116  1.00  0.170          C  
ATOM  16373  CG  HIS A1061      -7.842  -6.574  37.977  1.00  0.170          C  
ATOM  16374  ND1 HIS A1061      -8.043  -7.952  38.084  1.00  0.170          N  
ATOM  16375  CD2 HIS A1061      -7.370  -6.353  36.738  1.00  0.170          C  
ATOM  16376  CE1 HIS A1061      -7.699  -8.520  36.934  1.00  0.170          C  
ATOM  16377  NE2 HIS A1061      -7.281  -7.567  36.113  1.00  0.170          N  
ATOM  16378  H   HIS A1061     -10.173  -4.251  38.076  1.00  0.160          H  
ATOM  16379  HA  HIS A1061      -9.730  -6.486  40.045  1.00  0.140          H  
ATOM  16380 1HB  HIS A1061      -7.715  -4.645  38.781  1.00  0.210          H  
ATOM  16381 2HB  HIS A1061      -7.386  -5.906  39.926  1.00  0.210          H  
ATOM  16382  HD2 HIS A1061      -7.078  -5.389  36.319  1.00  0.210          H  
ATOM  16383  HE1 HIS A1061      -7.732  -9.586  36.704  1.00  0.210          H  
ATOM  16384  HE2 HIS A1061      -6.912  -7.682  35.150  1.00  0.210          H  
ATOM  16385  N   VAL A1062      -9.623  -5.156  42.053  1.00  0.100          N  
ATOM  16386  CA  VAL A1062      -9.675  -4.371  43.258  1.00  0.110          C  
ATOM  16387  C   VAL A1062      -8.397  -4.618  44.054  1.00  0.120          C  
ATOM  16388  O   VAL A1062      -8.110  -5.760  44.470  1.00  0.100          O  
ATOM  16389  CB  VAL A1062     -10.890  -4.814  44.066  1.00  0.150          C  
ATOM  16390  CG1 VAL A1062     -11.014  -3.987  45.277  1.00  0.150          C  
ATOM  16391  CG2 VAL A1062     -12.154  -4.832  43.179  1.00  0.150          C  
ATOM  16392  H   VAL A1062      -9.805  -6.161  42.123  1.00  0.120          H  
ATOM  16393  HA  VAL A1062      -9.747  -3.313  43.008  1.00  0.130          H  
ATOM  16394  HB  VAL A1062     -10.711  -5.806  44.412  1.00  0.180          H  
ATOM  16395 1HG1 VAL A1062     -11.848  -4.345  45.850  1.00  0.180          H  
ATOM  16396 2HG1 VAL A1062     -10.105  -4.059  45.874  1.00  0.180          H  
ATOM  16397 3HG1 VAL A1062     -11.181  -2.949  44.996  1.00  0.180          H  
ATOM  16398 1HG2 VAL A1062     -12.973  -5.183  43.767  1.00  0.180          H  
ATOM  16399 2HG2 VAL A1062     -12.376  -3.866  42.804  1.00  0.180          H  
ATOM  16400 3HG2 VAL A1062     -12.006  -5.509  42.336  1.00  0.180          H  
ATOM  16401  N   THR A1063      -7.634  -3.549  44.272  1.00  0.150          N  
ATOM  16402  CA  THR A1063      -6.357  -3.678  44.957  1.00  0.160          C  
ATOM  16403  C   THR A1063      -6.149  -2.638  46.073  1.00  0.180          C  
ATOM  16404  O   THR A1063      -6.809  -1.591  46.125  1.00  0.180          O  
ATOM  16405  CB  THR A1063      -5.181  -3.549  43.939  1.00  0.220          C  
ATOM  16406  OG1 THR A1063      -5.135  -2.216  43.411  1.00  0.220          O  
ATOM  16407  CG2 THR A1063      -5.351  -4.526  42.732  1.00  0.220          C  
ATOM  16408  H   THR A1063      -7.949  -2.634  43.927  1.00  0.180          H  
ATOM  16409  HA  THR A1063      -6.316  -4.662  45.416  1.00  0.190          H  
ATOM  16410  HB  THR A1063      -4.258  -3.764  44.447  1.00  0.260          H  
ATOM  16411  HG1 THR A1063      -4.264  -2.076  42.953  1.00  0.260          H  
ATOM  16412 1HG2 THR A1063      -4.505  -4.403  42.050  1.00  0.260          H  
ATOM  16413 2HG2 THR A1063      -5.383  -5.534  43.068  1.00  0.260          H  
ATOM  16414 3HG2 THR A1063      -6.269  -4.299  42.198  1.00  0.260          H  
ATOM  16415  N   TYR A1064      -5.200  -2.926  46.972  1.00  0.210          N  
ATOM  16416  CA  TYR A1064      -4.797  -1.957  47.994  1.00  0.250          C  
ATOM  16417  C   TYR A1064      -3.468  -1.301  47.732  1.00  0.250          C  
ATOM  16418  O   TYR A1064      -2.477  -1.945  47.374  1.00  0.260          O  
ATOM  16419  CB  TYR A1064      -4.771  -2.522  49.413  1.00  0.330          C  
ATOM  16420  CG  TYR A1064      -6.092  -2.610  50.050  1.00  0.330          C  
ATOM  16421  CD1 TYR A1064      -6.790  -3.771  50.156  1.00  0.330          C  
ATOM  16422  CD2 TYR A1064      -6.619  -1.439  50.546  1.00  0.330          C  
ATOM  16423  CE1 TYR A1064      -8.001  -3.732  50.776  1.00  0.330          C  
ATOM  16424  CE2 TYR A1064      -7.823  -1.434  51.142  1.00  0.330          C  
ATOM  16425  CZ  TYR A1064      -8.498  -2.571  51.253  1.00  0.330          C  
ATOM  16426  OH  TYR A1064      -9.689  -2.578  51.839  1.00  0.330          O  
ATOM  16427  H   TYR A1064      -4.735  -3.832  46.896  1.00  0.250          H  
ATOM  16428  HA  TYR A1064      -5.534  -1.154  47.992  1.00  0.300          H  
ATOM  16429 1HB  TYR A1064      -4.337  -3.521  49.393  1.00  0.400          H  
ATOM  16430 2HB  TYR A1064      -4.131  -1.900  50.038  1.00  0.400          H  
ATOM  16431  HD1 TYR A1064      -6.389  -4.703  49.768  1.00  0.400          H  
ATOM  16432  HD2 TYR A1064      -6.057  -0.513  50.451  1.00  0.400          H  
ATOM  16433  HE1 TYR A1064      -8.582  -4.615  50.900  1.00  0.400          H  
ATOM  16434  HE2 TYR A1064      -8.247  -0.510  51.528  1.00  0.400          H  
ATOM  16435  HH  TYR A1064     -10.059  -3.460  51.790  1.00  0.400          H  
ATOM  16436  N   VAL A1065      -3.459   0.005  47.924  1.00  0.260          N  
ATOM  16437  CA  VAL A1065      -2.259   0.795  47.756  1.00  0.300          C  
ATOM  16438  C   VAL A1065      -2.027   1.680  48.988  1.00  0.390          C  
ATOM  16439  O   VAL A1065      -2.958   2.379  49.397  1.00  0.430          O  
ATOM  16440  CB  VAL A1065      -2.402   1.667  46.480  1.00  0.400          C  
ATOM  16441  CG1 VAL A1065      -1.199   2.546  46.285  1.00  0.400          C  
ATOM  16442  CG2 VAL A1065      -2.555   0.751  45.253  1.00  0.400          C  
ATOM  16443  H   VAL A1065      -4.343   0.462  48.186  1.00  0.310          H  
ATOM  16444  HA  VAL A1065      -1.443   0.101  47.602  1.00  0.360          H  
ATOM  16445  HB  VAL A1065      -3.277   2.311  46.583  1.00  0.480          H  
ATOM  16446 1HG1 VAL A1065      -1.326   3.146  45.386  1.00  0.480          H  
ATOM  16447 2HG1 VAL A1065      -1.066   3.210  47.137  1.00  0.480          H  
ATOM  16448 3HG1 VAL A1065      -0.347   1.922  46.175  1.00  0.480          H  
ATOM  16449 1HG2 VAL A1065      -2.659   1.352  44.354  1.00  0.480          H  
ATOM  16450 2HG2 VAL A1065      -1.670   0.120  45.164  1.00  0.480          H  
ATOM  16451 3HG2 VAL A1065      -3.436   0.122  45.356  1.00  0.480          H  
ATOM  16452  N   PRO A1066      -0.843   1.659  49.645  1.00  0.460          N  
ATOM  16453  CA  PRO A1066      -0.554   2.515  50.786  1.00  0.550          C  
ATOM  16454  C   PRO A1066      -0.671   3.962  50.320  1.00  0.670          C  
ATOM  16455  O   PRO A1066      -0.147   4.300  49.260  1.00  0.800          O  
ATOM  16456  CB  PRO A1066       0.870   2.091  51.174  1.00  0.830          C  
ATOM  16457  CG  PRO A1066       1.444   1.411  49.946  1.00  0.830          C  
ATOM  16458  CD  PRO A1066       0.256   0.767  49.250  1.00  0.830          C  
ATOM  16459  HA  PRO A1066      -1.264   2.306  51.598  1.00  0.660          H  
ATOM  16460 1HB  PRO A1066       1.453   2.981  51.461  1.00  0.990          H  
ATOM  16461 2HB  PRO A1066       0.832   1.426  52.047  1.00  0.990          H  
ATOM  16462 1HG  PRO A1066       1.945   2.157  49.328  1.00  0.990          H  
ATOM  16463 2HG  PRO A1066       2.217   0.679  50.242  1.00  0.990          H  
ATOM  16464 1HD  PRO A1066       0.443   0.800  48.192  1.00  0.990          H  
ATOM  16465 2HD  PRO A1066       0.078  -0.260  49.609  1.00  0.990          H  
ATOM  16466  N   ALA A1067      -1.404   4.771  51.080  1.00  0.640          N  
ATOM  16467  CA  ALA A1067      -1.677   6.173  50.767  1.00  0.730          C  
ATOM  16468  C   ALA A1067      -0.599   7.133  51.204  1.00  0.700          C  
ATOM  16469  O   ALA A1067      -0.151   7.987  50.434  1.00  0.810          O  
ATOM  16470  CB  ALA A1067      -2.982   6.606  51.413  1.00  0.990          C  
ATOM  16471  H   ALA A1067      -1.761   4.413  51.962  1.00  0.770          H  
ATOM  16472  HA  ALA A1067      -1.778   6.248  49.685  1.00  0.880          H  
ATOM  16473 1HB  ALA A1067      -3.204   7.632  51.128  1.00  1.180          H  
ATOM  16474 2HB  ALA A1067      -3.766   5.958  51.076  1.00  1.180          H  
ATOM  16475 3HB  ALA A1067      -2.901   6.547  52.481  1.00  1.180          H  
ATOM  16476  N   GLN A1068      -0.295   7.052  52.497  1.00  0.600          N  
ATOM  16477  CA  GLN A1068       0.630   7.943  53.194  1.00  0.570          C  
ATOM  16478  C   GLN A1068       1.444   7.151  54.176  1.00  0.390          C  
ATOM  16479  O   GLN A1068       0.920   6.213  54.793  1.00  0.300          O  
ATOM  16480  CB  GLN A1068      -0.115   9.074  53.932  1.00  0.810          C  
ATOM  16481  CG  GLN A1068      -0.873  10.051  53.042  1.00  0.810          C  
ATOM  16482  CD  GLN A1068       0.060  11.008  52.310  1.00  0.810          C  
ATOM  16483  OE1 GLN A1068       0.373  12.094  52.812  1.00  0.810          O  
ATOM  16484  NE2 GLN A1068       0.529  10.600  51.144  1.00  0.810          N  
ATOM  16485  H   GLN A1068      -0.711   6.271  53.008  1.00  0.720          H  
ATOM  16486  HA  GLN A1068       1.327   8.368  52.473  1.00  0.680          H  
ATOM  16487 1HB  GLN A1068      -0.818   8.644  54.640  1.00  0.970          H  
ATOM  16488 2HB  GLN A1068       0.605   9.653  54.511  1.00  0.970          H  
ATOM  16489 1HG  GLN A1068      -1.456   9.511  52.308  1.00  0.970          H  
ATOM  16490 2HG  GLN A1068      -1.536  10.643  53.669  1.00  0.970          H  
ATOM  16491 1HE2 GLN A1068       1.155  11.174  50.619  1.00  0.970          H  
ATOM  16492 2HE2 GLN A1068       0.274   9.676  50.790  1.00  0.970          H  
ATOM  16493  N   GLU A1069       2.685   7.588  54.374  1.00  0.480          N  
ATOM  16494  CA  GLU A1069       3.638   6.942  55.261  1.00  0.400          C  
ATOM  16495  C   GLU A1069       4.504   7.903  56.039  1.00  0.270          C  
ATOM  16496  O   GLU A1069       4.676   9.067  55.668  1.00  0.220          O  
ATOM  16497  CB  GLU A1069       4.547   6.028  54.428  1.00  0.590          C  
ATOM  16498  CG  GLU A1069       5.418   6.760  53.390  1.00  0.590          C  
ATOM  16499  CD  GLU A1069       4.675   7.106  52.134  1.00  0.590          C  
ATOM  16500  OE1 GLU A1069       3.943   6.283  51.652  1.00  0.590          O  
ATOM  16501  OE2 GLU A1069       4.832   8.206  51.665  1.00  0.590          O  
ATOM  16502  H   GLU A1069       3.004   8.381  53.827  1.00  0.580          H  
ATOM  16503  HA  GLU A1069       3.091   6.360  55.995  1.00  0.480          H  
ATOM  16504 1HB  GLU A1069       5.219   5.482  55.088  1.00  0.710          H  
ATOM  16505 2HB  GLU A1069       3.945   5.300  53.898  1.00  0.710          H  
ATOM  16506 1HG  GLU A1069       5.829   7.668  53.821  1.00  0.710          H  
ATOM  16507 2HG  GLU A1069       6.243   6.131  53.121  1.00  0.710          H  
ATOM  16508  N   LYS A1070       5.054   7.390  57.130  1.00  0.220          N  
ATOM  16509  CA  LYS A1070       6.000   8.129  57.953  1.00  0.160          C  
ATOM  16510  C   LYS A1070       7.319   7.384  58.065  1.00  0.160          C  
ATOM  16511  O   LYS A1070       7.364   6.160  57.908  1.00  0.190          O  
ATOM  16512  CB  LYS A1070       5.412   8.401  59.331  1.00  0.250          C  
ATOM  16513  CG  LYS A1070       4.225   9.332  59.337  1.00  0.250          C  
ATOM  16514  CD  LYS A1070       3.729   9.580  60.759  1.00  0.250          C  
ATOM  16515  CE  LYS A1070       2.524  10.517  60.773  1.00  0.250          C  
ATOM  16516  NZ  LYS A1070       2.030  10.773  62.159  1.00  0.250          N  
ATOM  16517  H   LYS A1070       4.802   6.427  57.375  1.00  0.260          H  
ATOM  16518  HA  LYS A1070       6.206   9.085  57.472  1.00  0.190          H  
ATOM  16519 1HB  LYS A1070       5.052   7.472  59.731  1.00  0.300          H  
ATOM  16520 2HB  LYS A1070       6.183   8.782  60.003  1.00  0.300          H  
ATOM  16521 1HG  LYS A1070       4.508  10.280  58.879  1.00  0.300          H  
ATOM  16522 2HG  LYS A1070       3.424   8.896  58.743  1.00  0.300          H  
ATOM  16523 1HD  LYS A1070       3.446   8.631  61.216  1.00  0.300          H  
ATOM  16524 2HD  LYS A1070       4.529  10.023  61.350  1.00  0.300          H  
ATOM  16525 1HE  LYS A1070       2.807  11.466  60.320  1.00  0.300          H  
ATOM  16526 2HE  LYS A1070       1.719  10.072  60.187  1.00  0.300          H  
ATOM  16527 1HZ  LYS A1070       1.235  11.397  62.123  1.00  0.300          H  
ATOM  16528 2HZ  LYS A1070       1.751   9.902  62.588  1.00  0.300          H  
ATOM  16529 3HZ  LYS A1070       2.764  11.198  62.709  1.00  0.300          H  
ATOM  16530  N   ASN A1071       8.396   8.130  58.319  1.00  0.150          N  
ATOM  16531  CA  ASN A1071       9.723   7.547  58.506  1.00  0.170          C  
ATOM  16532  C   ASN A1071      10.065   7.285  59.966  1.00  0.210          C  
ATOM  16533  O   ASN A1071       9.924   8.164  60.821  1.00  0.240          O  
ATOM  16534  CB  ASN A1071      10.777   8.394  57.830  1.00  0.230          C  
ATOM  16535  CG  ASN A1071      10.650   8.311  56.342  1.00  0.230          C  
ATOM  16536  OD1 ASN A1071      10.520   7.204  55.815  1.00  0.230          O  
ATOM  16537  ND2 ASN A1071      10.683   9.432  55.666  1.00  0.230          N  
ATOM  16538  H   ASN A1071       8.282   9.129  58.415  1.00  0.180          H  
ATOM  16539  HA  ASN A1071       9.732   6.578  58.016  1.00  0.200          H  
ATOM  16540 1HB  ASN A1071      10.678   9.432  58.144  1.00  0.280          H  
ATOM  16541 2HB  ASN A1071      11.768   8.047  58.124  1.00  0.280          H  
ATOM  16542 1HD2 ASN A1071      10.603   9.417  54.669  1.00  0.280          H  
ATOM  16543 2HD2 ASN A1071      10.795  10.304  56.143  1.00  0.280          H  
ATOM  16544  N   PHE A1072      10.538   6.067  60.221  1.00  0.210          N  
ATOM  16545  CA  PHE A1072      10.898   5.596  61.558  1.00  0.230          C  
ATOM  16546  C   PHE A1072      12.311   5.014  61.613  1.00  0.200          C  
ATOM  16547  O   PHE A1072      12.873   4.610  60.589  1.00  0.190          O  
ATOM  16548  CB  PHE A1072       9.908   4.526  62.018  1.00  0.310          C  
ATOM  16549  CG  PHE A1072       8.521   5.010  62.002  1.00  0.310          C  
ATOM  16550  CD1 PHE A1072       7.700   4.735  60.916  1.00  0.310          C  
ATOM  16551  CD2 PHE A1072       8.033   5.784  63.032  1.00  0.310          C  
ATOM  16552  CE1 PHE A1072       6.422   5.223  60.873  1.00  0.310          C  
ATOM  16553  CE2 PHE A1072       6.756   6.278  62.984  1.00  0.310          C  
ATOM  16554  CZ  PHE A1072       5.952   5.997  61.903  1.00  0.310          C  
ATOM  16555  H   PHE A1072      10.595   5.433  59.420  1.00  0.250          H  
ATOM  16556  HA  PHE A1072      10.851   6.440  62.249  1.00  0.280          H  
ATOM  16557 1HB  PHE A1072       9.981   3.648  61.390  1.00  0.380          H  
ATOM  16558 2HB  PHE A1072      10.156   4.240  63.034  1.00  0.380          H  
ATOM  16559  HD1 PHE A1072       8.083   4.136  60.083  1.00  0.380          H  
ATOM  16560  HD2 PHE A1072       8.679   6.013  63.884  1.00  0.380          H  
ATOM  16561  HE1 PHE A1072       5.782   5.009  60.016  1.00  0.380          H  
ATOM  16562  HE2 PHE A1072       6.376   6.891  63.799  1.00  0.380          H  
ATOM  16563  HZ  PHE A1072       4.938   6.384  61.866  1.00  0.380          H  
ATOM  16564  N   THR A1073      12.894   4.998  62.814  1.00  0.180          N  
ATOM  16565  CA  THR A1073      14.213   4.395  63.043  1.00  0.160          C  
ATOM  16566  C   THR A1073      14.048   2.899  63.264  1.00  0.150          C  
ATOM  16567  O   THR A1073      13.134   2.492  63.966  1.00  0.150          O  
ATOM  16568  CB  THR A1073      14.913   5.063  64.248  1.00  0.230          C  
ATOM  16569  OG1 THR A1073      15.143   6.446  63.956  1.00  0.230          O  
ATOM  16570  CG2 THR A1073      16.233   4.371  64.575  1.00  0.230          C  
ATOM  16571  H   THR A1073      12.386   5.369  63.626  1.00  0.220          H  
ATOM  16572  HA  THR A1073      14.832   4.542  62.157  1.00  0.190          H  
ATOM  16573  HB  THR A1073      14.264   5.011  65.098  1.00  0.280          H  
ATOM  16574  HG1 THR A1073      14.301   6.897  63.880  1.00  0.280          H  
ATOM  16575 1HG2 THR A1073      16.697   4.865  65.424  1.00  0.280          H  
ATOM  16576 2HG2 THR A1073      16.063   3.326  64.826  1.00  0.280          H  
ATOM  16577 3HG2 THR A1073      16.898   4.431  63.712  1.00  0.280          H  
ATOM  16578  N   THR A1074      14.904   2.064  62.676  1.00  0.160          N  
ATOM  16579  CA  THR A1074      14.765   0.614  62.866  1.00  0.160          C  
ATOM  16580  C   THR A1074      15.946  -0.120  63.436  1.00  0.160          C  
ATOM  16581  O   THR A1074      17.078   0.364  63.457  1.00  0.180          O  
ATOM  16582  CB  THR A1074      14.522  -0.135  61.557  1.00  0.220          C  
ATOM  16583  OG1 THR A1074      15.663  -0.001  60.702  1.00  0.220          O  
ATOM  16584  CG2 THR A1074      13.407   0.382  60.902  1.00  0.220          C  
ATOM  16585  H   THR A1074      15.643   2.443  62.077  1.00  0.190          H  
ATOM  16586  HA  THR A1074      13.921   0.442  63.523  1.00  0.190          H  
ATOM  16587  HB  THR A1074      14.342  -1.189  61.765  1.00  0.270          H  
ATOM  16588  HG1 THR A1074      16.437  -0.441  61.078  1.00  0.270          H  
ATOM  16589 1HG2 THR A1074      13.269  -0.188  60.003  1.00  0.270          H  
ATOM  16590 2HG2 THR A1074      12.554   0.277  61.542  1.00  0.270          H  
ATOM  16591 3HG2 THR A1074      13.576   1.429  60.667  1.00  0.270          H  
ATOM  16592  N   ALA A1075      15.665  -1.361  63.828  1.00  0.190          N  
ATOM  16593  CA  ALA A1075      16.699  -2.298  64.239  1.00  0.230          C  
ATOM  16594  C   ALA A1075      16.225  -3.716  63.916  1.00  0.290          C  
ATOM  16595  O   ALA A1075      15.044  -3.997  64.077  1.00  0.410          O  
ATOM  16596  CB  ALA A1075      16.997  -2.182  65.725  1.00  0.310          C  
ATOM  16597  H   ALA A1075      14.673  -1.634  63.824  1.00  0.230          H  
ATOM  16598  HA  ALA A1075      17.594  -2.057  63.675  1.00  0.280          H  
ATOM  16599 1HB  ALA A1075      17.789  -2.882  66.007  1.00  0.370          H  
ATOM  16600 2HB  ALA A1075      17.324  -1.172  65.937  1.00  0.370          H  
ATOM  16601 3HB  ALA A1075      16.102  -2.403  66.304  1.00  0.370          H  
ATOM  16602  N   PRO A1076      17.100  -4.628  63.453  1.00  0.230          N  
ATOM  16603  CA  PRO A1076      16.812  -6.032  63.197  1.00  0.300          C  
ATOM  16604  C   PRO A1076      16.502  -6.829  64.457  1.00  0.350          C  
ATOM  16605  O   PRO A1076      15.904  -7.899  64.383  1.00  0.390          O  
ATOM  16606  CB  PRO A1076      18.103  -6.519  62.543  1.00  0.450          C  
ATOM  16607  CG  PRO A1076      19.161  -5.582  63.019  1.00  0.450          C  
ATOM  16608  CD  PRO A1076      18.478  -4.249  63.157  1.00  0.450          C  
ATOM  16609  HA  PRO A1076      15.975  -6.104  62.485  1.00  0.360          H  
ATOM  16610 1HB  PRO A1076      18.303  -7.564  62.828  1.00  0.540          H  
ATOM  16611 2HB  PRO A1076      17.995  -6.490  61.454  1.00  0.540          H  
ATOM  16612 1HG  PRO A1076      19.616  -5.937  63.957  1.00  0.540          H  
ATOM  16613 2HG  PRO A1076      19.968  -5.550  62.279  1.00  0.540          H  
ATOM  16614 1HD  PRO A1076      18.915  -3.739  63.988  1.00  0.540          H  
ATOM  16615 2HD  PRO A1076      18.546  -3.672  62.221  1.00  0.540          H  
ATOM  16616  N   ALA A1077      16.931  -6.322  65.610  1.00  0.410          N  
ATOM  16617  CA  ALA A1077      16.739  -7.039  66.852  1.00  0.420          C  
ATOM  16618  C   ALA A1077      16.929  -6.139  68.069  1.00  0.420          C  
ATOM  16619  O   ALA A1077      17.523  -5.052  67.994  1.00  0.440          O  
ATOM  16620  CB  ALA A1077      17.689  -8.220  66.922  1.00  0.580          C  
ATOM  16621  H   ALA A1077      17.396  -5.429  65.637  1.00  0.490          H  
ATOM  16622  HA  ALA A1077      15.722  -7.415  66.866  1.00  0.500          H  
ATOM  16623 1HB  ALA A1077      17.521  -8.785  67.840  1.00  0.700          H  
ATOM  16624 2HB  ALA A1077      17.518  -8.850  66.082  1.00  0.700          H  
ATOM  16625 3HB  ALA A1077      18.674  -7.863  66.890  1.00  0.700          H  
ATOM  16626  N   ILE A1078      16.424  -6.618  69.193  1.00  0.420          N  
ATOM  16627  CA  ILE A1078      16.590  -6.000  70.506  1.00  0.410          C  
ATOM  16628  C   ILE A1078      17.289  -6.859  71.544  1.00  0.460          C  
ATOM  16629  O   ILE A1078      16.952  -8.029  71.729  1.00  0.510          O  
ATOM  16630  CB  ILE A1078      15.239  -5.523  71.066  1.00  0.580          C  
ATOM  16631  CG1 ILE A1078      14.747  -4.355  70.189  1.00  0.580          C  
ATOM  16632  CG2 ILE A1078      15.329  -5.200  72.578  1.00  0.580          C  
ATOM  16633  CD1 ILE A1078      13.364  -3.945  70.424  1.00  0.580          C  
ATOM  16634  H   ILE A1078      15.918  -7.507  69.125  1.00  0.500          H  
ATOM  16635  HA  ILE A1078      17.201  -5.113  70.368  1.00  0.490          H  
ATOM  16636  HB  ILE A1078      14.511  -6.324  70.934  1.00  0.690          H  
ATOM  16637 1HG1 ILE A1078      15.384  -3.503  70.368  1.00  0.690          H  
ATOM  16638 2HG1 ILE A1078      14.837  -4.633  69.153  1.00  0.690          H  
ATOM  16639 1HG2 ILE A1078      14.361  -4.904  72.943  1.00  0.690          H  
ATOM  16640 2HG2 ILE A1078      15.638  -6.073  73.152  1.00  0.690          H  
ATOM  16641 3HG2 ILE A1078      16.049  -4.401  72.734  1.00  0.690          H  
ATOM  16642 1HD1 ILE A1078      13.120  -3.122  69.749  1.00  0.690          H  
ATOM  16643 2HD1 ILE A1078      12.725  -4.795  70.217  1.00  0.690          H  
ATOM  16644 3HD1 ILE A1078      13.221  -3.621  71.444  1.00  0.690          H  
ATOM  16645  N   CYS A1079      18.253  -6.260  72.235  1.00  0.480          N  
ATOM  16646  CA  CYS A1079      18.969  -6.911  73.323  1.00  0.600          C  
ATOM  16647  C   CYS A1079      18.199  -6.746  74.616  1.00  0.490          C  
ATOM  16648  O   CYS A1079      17.954  -5.618  75.051  1.00  0.450          O  
ATOM  16649  CB  CYS A1079      20.347  -6.283  73.532  1.00  0.790          C  
ATOM  16650  SG  CYS A1079      21.425  -6.418  72.152  1.00  0.790          S  
ATOM  16651  H   CYS A1079      18.485  -5.303  72.001  1.00  0.580          H  
ATOM  16652  HA  CYS A1079      19.073  -7.972  73.099  1.00  0.720          H  
ATOM  16653 1HB  CYS A1079      20.232  -5.240  73.760  1.00  0.950          H  
ATOM  16654 2HB  CYS A1079      20.832  -6.749  74.389  1.00  0.950          H  
ATOM  16655  N   HIS A1080      17.819  -7.851  75.244  1.00  0.460          N  
ATOM  16656  CA  HIS A1080      17.063  -7.715  76.501  1.00  0.380          C  
ATOM  16657  C   HIS A1080      17.963  -7.962  77.720  1.00  0.540          C  
ATOM  16658  O   HIS A1080      18.111  -7.119  78.603  1.00  0.530          O  
ATOM  16659  CB  HIS A1080      15.855  -8.645  76.515  1.00  0.560          C  
ATOM  16660  CG  HIS A1080      14.993  -8.501  77.727  1.00  0.560          C  
ATOM  16661  ND1 HIS A1080      14.240  -7.353  78.001  1.00  0.560          N  
ATOM  16662  CD2 HIS A1080      14.759  -9.354  78.745  1.00  0.560          C  
ATOM  16663  CE1 HIS A1080      13.591  -7.533  79.137  1.00  0.560          C  
ATOM  16664  NE2 HIS A1080      13.888  -8.733  79.604  1.00  0.560          N  
ATOM  16665  H   HIS A1080      18.042  -8.759  74.813  1.00  0.550          H  
ATOM  16666  HA  HIS A1080      16.680  -6.697  76.586  1.00  0.460          H  
ATOM  16667 1HB  HIS A1080      15.241  -8.448  75.637  1.00  0.680          H  
ATOM  16668 2HB  HIS A1080      16.194  -9.679  76.456  1.00  0.680          H  
ATOM  16669  HD2 HIS A1080      15.189 -10.352  78.860  1.00  0.680          H  
ATOM  16670  HE1 HIS A1080      12.923  -6.816  79.611  1.00  0.680          H  
ATOM  16671  HE2 HIS A1080      13.530  -9.135  80.461  1.00  0.680          H  
ATOM  16672  N   ASP A1081      18.622  -9.112  77.730  1.00  0.750          N  
ATOM  16673  CA  ASP A1081      19.518  -9.547  78.786  1.00  0.890          C  
ATOM  16674  C   ASP A1081      20.819 -10.025  78.157  1.00  0.750          C  
ATOM  16675  O   ASP A1081      21.592 -10.790  78.739  1.00  0.790          O  
ATOM  16676  CB  ASP A1081      18.830 -10.647  79.556  1.00  1.190          C  
ATOM  16677  CG  ASP A1081      18.491 -11.739  78.605  1.00  1.190          C  
ATOM  16678  OD1 ASP A1081      18.733 -11.540  77.403  1.00  1.190          O  
ATOM  16679  OD2 ASP A1081      17.990 -12.763  79.023  1.00  1.190          O  
ATOM  16680  H   ASP A1081      18.453  -9.799  76.996  1.00  0.900          H  
ATOM  16681  HA  ASP A1081      19.733  -8.709  79.449  1.00  1.070          H  
ATOM  16682 1HB  ASP A1081      19.485 -11.026  80.340  1.00  1.430          H  
ATOM  16683 2HB  ASP A1081      17.918 -10.267  80.023  1.00  1.430          H  
ATOM  16684  N   GLY A1082      21.035  -9.536  76.949  1.00  0.610          N  
ATOM  16685  CA  GLY A1082      22.155  -9.868  76.095  1.00  0.480          C  
ATOM  16686  C   GLY A1082      21.701 -10.824  75.001  1.00  0.430          C  
ATOM  16687  O   GLY A1082      22.397 -10.978  73.992  1.00  0.380          O  
ATOM  16688  H   GLY A1082      20.326  -8.912  76.599  1.00  0.730          H  
ATOM  16689 1HA  GLY A1082      22.560  -8.960  75.647  1.00  0.580          H  
ATOM  16690 2HA  GLY A1082      22.946 -10.327  76.685  1.00  0.580          H  
ATOM  16691  N   LYS A1083      20.532 -11.464  75.190  1.00  0.480          N  
ATOM  16692  CA  LYS A1083      19.987 -12.353  74.173  1.00  0.490          C  
ATOM  16693  C   LYS A1083      19.288 -11.488  73.141  1.00  0.490          C  
ATOM  16694  O   LYS A1083      18.740 -10.422  73.473  1.00  0.510          O  
ATOM  16695  CB  LYS A1083      19.017 -13.396  74.733  1.00  0.680          C  
ATOM  16696  CG  LYS A1083      19.630 -14.382  75.733  1.00  0.680          C  
ATOM  16697  CD  LYS A1083      18.781 -15.680  75.888  1.00  0.680          C  
ATOM  16698  CE  LYS A1083      17.374 -15.494  76.536  1.00  0.680          C  
ATOM  16699  NZ  LYS A1083      17.414 -15.183  77.994  1.00  0.680          N  
ATOM  16700  H   LYS A1083      19.998 -11.345  76.062  1.00  0.580          H  
ATOM  16701  HA  LYS A1083      20.803 -12.880  73.678  1.00  0.590          H  
ATOM  16702 1HB  LYS A1083      18.191 -12.882  75.224  1.00  0.820          H  
ATOM  16703 2HB  LYS A1083      18.614 -13.967  73.911  1.00  0.820          H  
ATOM  16704 1HG  LYS A1083      20.632 -14.647  75.398  1.00  0.820          H  
ATOM  16705 2HG  LYS A1083      19.716 -13.888  76.703  1.00  0.820          H  
ATOM  16706 1HD  LYS A1083      18.646 -16.125  74.901  1.00  0.820          H  
ATOM  16707 2HD  LYS A1083      19.341 -16.384  76.499  1.00  0.820          H  
ATOM  16708 1HE  LYS A1083      16.839 -14.698  76.029  1.00  0.820          H  
ATOM  16709 2HE  LYS A1083      16.829 -16.425  76.400  1.00  0.820          H  
ATOM  16710 1HZ  LYS A1083      16.474 -15.100  78.341  1.00  0.820          H  
ATOM  16711 2HZ  LYS A1083      17.887 -15.912  78.495  1.00  0.820          H  
ATOM  16712 3HZ  LYS A1083      17.881 -14.295  78.182  1.00  0.820          H  
ATOM  16713  N   ALA A1084      19.328 -11.929  71.880  1.00  0.480          N  
ATOM  16714  CA  ALA A1084      18.712 -11.181  70.786  1.00  0.470          C  
ATOM  16715  C   ALA A1084      17.267 -11.572  70.482  1.00  0.470          C  
ATOM  16716  O   ALA A1084      16.968 -12.714  70.112  1.00  0.470          O  
ATOM  16717  CB  ALA A1084      19.538 -11.366  69.523  1.00  0.660          C  
ATOM  16718  H   ALA A1084      19.803 -12.818  71.676  1.00  0.580          H  
ATOM  16719  HA  ALA A1084      18.714 -10.125  71.065  1.00  0.560          H  
ATOM  16720 1HB  ALA A1084      19.104 -10.777  68.719  1.00  0.790          H  
ATOM  16721 2HB  ALA A1084      20.555 -11.037  69.706  1.00  0.790          H  
ATOM  16722 3HB  ALA A1084      19.543 -12.423  69.237  1.00  0.790          H  
ATOM  16723  N   HIS A1085      16.381 -10.579  70.561  1.00  0.460          N  
ATOM  16724  CA  HIS A1085      14.960 -10.716  70.265  1.00  0.440          C  
ATOM  16725  C   HIS A1085      14.638 -10.193  68.877  1.00  0.420          C  
ATOM  16726  O   HIS A1085      14.987  -9.063  68.543  1.00  0.410          O  
ATOM  16727  CB  HIS A1085      14.117  -9.927  71.277  1.00  0.620          C  
ATOM  16728  CG  HIS A1085      14.062 -10.499  72.647  1.00  0.620          C  
ATOM  16729  ND1 HIS A1085      12.895 -11.031  73.174  1.00  0.620          N  
ATOM  16730  CD2 HIS A1085      15.013 -10.656  73.602  1.00  0.620          C  
ATOM  16731  CE1 HIS A1085      13.132 -11.477  74.398  1.00  0.620          C  
ATOM  16732  NE2 HIS A1085      14.405 -11.269  74.678  1.00  0.620          N  
ATOM  16733  H   HIS A1085      16.700  -9.677  70.921  1.00  0.550          H  
ATOM  16734  HA  HIS A1085      14.675 -11.759  70.316  1.00  0.530          H  
ATOM  16735 1HB  HIS A1085      14.520  -8.919  71.361  1.00  0.750          H  
ATOM  16736 2HB  HIS A1085      13.110  -9.832  70.902  1.00  0.750          H  
ATOM  16737  HD2 HIS A1085      16.064 -10.360  73.530  1.00  0.750          H  
ATOM  16738  HE1 HIS A1085      12.401 -11.947  75.056  1.00  0.750          H  
ATOM  16739  HE2 HIS A1085      14.866 -11.526  75.541  1.00  0.750          H  
ATOM  16740  N   PHE A1086      13.938 -10.989  68.079  1.00  0.410          N  
ATOM  16741  CA  PHE A1086      13.569 -10.610  66.714  1.00  0.390          C  
ATOM  16742  C   PHE A1086      12.049 -10.561  66.673  1.00  0.390          C  
ATOM  16743  O   PHE A1086      11.423 -11.245  67.477  1.00  0.400          O  
ATOM  16744  CB  PHE A1086      14.043 -11.676  65.725  1.00  0.550          C  
ATOM  16745  CG  PHE A1086      15.495 -11.927  65.785  1.00  0.550          C  
ATOM  16746  CD1 PHE A1086      15.938 -12.934  66.591  1.00  0.550          C  
ATOM  16747  CD2 PHE A1086      16.422 -11.183  65.091  1.00  0.550          C  
ATOM  16748  CE1 PHE A1086      17.240 -13.210  66.713  1.00  0.550          C  
ATOM  16749  CE2 PHE A1086      17.774 -11.467  65.225  1.00  0.550          C  
ATOM  16750  CZ  PHE A1086      18.172 -12.489  66.038  1.00  0.550          C  
ATOM  16751  H   PHE A1086      13.708 -11.915  68.434  1.00  0.490          H  
ATOM  16752  HA  PHE A1086      14.019  -9.652  66.482  1.00  0.470          H  
ATOM  16753 1HB  PHE A1086      13.526 -12.611  65.929  1.00  0.660          H  
ATOM  16754 2HB  PHE A1086      13.791 -11.378  64.709  1.00  0.660          H  
ATOM  16755  HD1 PHE A1086      15.218 -13.519  67.162  1.00  0.660          H  
ATOM  16756  HD2 PHE A1086      16.091 -10.361  64.446  1.00  0.660          H  
ATOM  16757  HE1 PHE A1086      17.532 -14.006  67.362  1.00  0.660          H  
ATOM  16758  HE2 PHE A1086      18.516 -10.875  64.688  1.00  0.660          H  
ATOM  16759  HZ  PHE A1086      19.227 -12.730  66.159  1.00  0.660          H  
ATOM  16760  N   PRO A1087      11.395  -9.761  65.824  1.00  0.360          N  
ATOM  16761  CA  PRO A1087       9.949  -9.752  65.698  1.00  0.350          C  
ATOM  16762  C   PRO A1087       9.442 -11.112  65.229  1.00  0.360          C  
ATOM  16763  O   PRO A1087      10.059 -11.715  64.346  1.00  0.370          O  
ATOM  16764  CB  PRO A1087       9.713  -8.711  64.589  1.00  0.520          C  
ATOM  16765  CG  PRO A1087      10.954  -7.859  64.568  1.00  0.520          C  
ATOM  16766  CD  PRO A1087      12.093  -8.806  64.935  1.00  0.520          C  
ATOM  16767  HA  PRO A1087       9.483  -9.456  66.653  1.00  0.420          H  
ATOM  16768 1HB  PRO A1087       9.521  -9.218  63.626  1.00  0.630          H  
ATOM  16769 2HB  PRO A1087       8.808  -8.126  64.810  1.00  0.630          H  
ATOM  16770 1HG  PRO A1087      11.078  -7.430  63.561  1.00  0.630          H  
ATOM  16771 2HG  PRO A1087      10.845  -7.021  65.246  1.00  0.630          H  
ATOM  16772 1HD  PRO A1087      12.480  -9.320  64.042  1.00  0.630          H  
ATOM  16773 2HD  PRO A1087      12.862  -8.224  65.437  1.00  0.630          H  
ATOM  16774  N   ARG A1088       8.270 -11.538  65.715  1.00  0.390          N  
ATOM  16775  CA  ARG A1088       7.646 -12.761  65.186  1.00  0.400          C  
ATOM  16776  C   ARG A1088       7.113 -12.459  63.792  1.00  0.370          C  
ATOM  16777  O   ARG A1088       7.118 -13.314  62.906  1.00  0.400          O  
ATOM  16778  CB  ARG A1088       6.533 -13.280  66.078  1.00  0.560          C  
ATOM  16779  CG  ARG A1088       7.017 -13.881  67.367  1.00  0.560          C  
ATOM  16780  CD  ARG A1088       5.918 -14.261  68.279  1.00  0.560          C  
ATOM  16781  NE  ARG A1088       5.146 -15.373  67.759  1.00  0.560          N  
ATOM  16782  CZ  ARG A1088       3.963 -15.808  68.248  1.00  0.560          C  
ATOM  16783  NH1 ARG A1088       3.390 -15.221  69.290  1.00  0.560          N  
ATOM  16784  NH2 ARG A1088       3.370 -16.844  67.669  1.00  0.560          N  
ATOM  16785  H   ARG A1088       7.834 -11.025  66.488  1.00  0.470          H  
ATOM  16786  HA  ARG A1088       8.407 -13.537  65.108  1.00  0.480          H  
ATOM  16787 1HB  ARG A1088       5.857 -12.462  66.331  1.00  0.670          H  
ATOM  16788 2HB  ARG A1088       5.956 -14.032  65.543  1.00  0.670          H  
ATOM  16789 1HG  ARG A1088       7.603 -14.773  67.155  1.00  0.670          H  
ATOM  16790 2HG  ARG A1088       7.635 -13.174  67.850  1.00  0.670          H  
ATOM  16791 1HD  ARG A1088       6.336 -14.544  69.249  1.00  0.670          H  
ATOM  16792 2HD  ARG A1088       5.255 -13.411  68.404  1.00  0.670          H  
ATOM  16793  HE  ARG A1088       5.530 -15.868  66.969  1.00  0.670          H  
ATOM  16794 1HH1 ARG A1088       3.824 -14.406  69.763  1.00  0.670          H  
ATOM  16795 2HH1 ARG A1088       2.512 -15.562  69.636  1.00  0.670          H  
ATOM  16796 1HH2 ARG A1088       3.804 -17.294  66.873  1.00  0.670          H  
ATOM  16797 2HH2 ARG A1088       2.488 -17.184  68.018  1.00  0.670          H  
ATOM  16798  N   GLU A1089       6.653 -11.224  63.629  1.00  0.320          N  
ATOM  16799  CA  GLU A1089       6.135 -10.652  62.400  1.00  0.300          C  
ATOM  16800  C   GLU A1089       6.367  -9.162  62.514  1.00  0.260          C  
ATOM  16801  O   GLU A1089       6.387  -8.617  63.620  1.00  0.250          O  
ATOM  16802  CB  GLU A1089       4.646 -10.981  62.185  1.00  0.430          C  
ATOM  16803  CG  GLU A1089       3.994 -10.366  60.891  1.00  0.430          C  
ATOM  16804  CD  GLU A1089       4.692 -10.729  59.583  1.00  0.430          C  
ATOM  16805  OE1 GLU A1089       4.219 -11.587  58.881  1.00  0.430          O  
ATOM  16806  OE2 GLU A1089       5.713 -10.121  59.296  1.00  0.430          O  
ATOM  16807  H   GLU A1089       6.661 -10.612  64.432  1.00  0.380          H  
ATOM  16808  HA  GLU A1089       6.708 -11.030  61.551  1.00  0.360          H  
ATOM  16809 1HB  GLU A1089       4.522 -12.063  62.135  1.00  0.510          H  
ATOM  16810 2HB  GLU A1089       4.075 -10.629  63.043  1.00  0.510          H  
ATOM  16811 1HG  GLU A1089       2.973 -10.740  60.836  1.00  0.510          H  
ATOM  16812 2HG  GLU A1089       3.929  -9.283  60.989  1.00  0.510          H  
ATOM  16813  N   GLY A1090       6.499  -8.496  61.389  1.00  0.250          N  
ATOM  16814  CA  GLY A1090       6.689  -7.067  61.417  1.00  0.220          C  
ATOM  16815  C   GLY A1090       8.146  -6.670  61.634  1.00  0.220          C  
ATOM  16816  O   GLY A1090       9.071  -7.455  61.412  1.00  0.230          O  
ATOM  16817  H   GLY A1090       6.438  -9.007  60.506  1.00  0.300          H  
ATOM  16818 1HA  GLY A1090       6.326  -6.631  60.488  1.00  0.260          H  
ATOM  16819 2HA  GLY A1090       6.084  -6.659  62.221  1.00  0.260          H  
ATOM  16820  N   VAL A1091       8.317  -5.410  61.992  1.00  0.220          N  
ATOM  16821  CA  VAL A1091       9.590  -4.719  62.172  1.00  0.210          C  
ATOM  16822  C   VAL A1091       9.671  -3.931  63.479  1.00  0.200          C  
ATOM  16823  O   VAL A1091       8.665  -3.393  63.948  1.00  0.240          O  
ATOM  16824  CB  VAL A1091       9.830  -3.811  60.938  1.00  0.300          C  
ATOM  16825  CG1 VAL A1091       8.642  -2.837  60.765  1.00  0.300          C  
ATOM  16826  CG2 VAL A1091      11.154  -3.006  61.075  1.00  0.300          C  
ATOM  16827  H   VAL A1091       7.451  -4.894  62.149  1.00  0.260          H  
ATOM  16828  HA  VAL A1091      10.379  -5.472  62.184  1.00  0.250          H  
ATOM  16829  HB  VAL A1091       9.900  -4.434  60.075  1.00  0.360          H  
ATOM  16830 1HG1 VAL A1091       8.788  -2.230  59.898  1.00  0.360          H  
ATOM  16831 2HG1 VAL A1091       7.723  -3.401  60.642  1.00  0.360          H  
ATOM  16832 3HG1 VAL A1091       8.547  -2.203  61.630  1.00  0.360          H  
ATOM  16833 1HG2 VAL A1091      11.304  -2.409  60.188  1.00  0.360          H  
ATOM  16834 2HG2 VAL A1091      11.121  -2.343  61.929  1.00  0.360          H  
ATOM  16835 3HG2 VAL A1091      11.991  -3.689  61.187  1.00  0.360          H  
ATOM  16836  N   PHE A1092      10.862  -3.884  64.083  1.00  0.240          N  
ATOM  16837  CA  PHE A1092      11.062  -3.036  65.254  1.00  0.240          C  
ATOM  16838  C   PHE A1092      11.391  -1.634  64.792  1.00  0.230          C  
ATOM  16839  O   PHE A1092      12.349  -1.420  64.032  1.00  0.250          O  
ATOM  16840  CB  PHE A1092      12.209  -3.507  66.140  1.00  0.340          C  
ATOM  16841  CG  PHE A1092      12.002  -4.768  66.877  1.00  0.340          C  
ATOM  16842  CD1 PHE A1092      13.073  -5.567  67.099  1.00  0.340          C  
ATOM  16843  CD2 PHE A1092      10.765  -5.163  67.366  1.00  0.340          C  
ATOM  16844  CE1 PHE A1092      12.934  -6.716  67.789  1.00  0.340          C  
ATOM  16845  CE2 PHE A1092      10.633  -6.336  68.056  1.00  0.340          C  
ATOM  16846  CZ  PHE A1092      11.739  -7.111  68.265  1.00  0.340          C  
ATOM  16847  H   PHE A1092      11.640  -4.403  63.696  1.00  0.290          H  
ATOM  16848  HA  PHE A1092      10.140  -2.975  65.823  1.00  0.290          H  
ATOM  16849 1HB  PHE A1092      13.098  -3.621  65.532  1.00  0.400          H  
ATOM  16850 2HB  PHE A1092      12.428  -2.733  66.871  1.00  0.400          H  
ATOM  16851  HD1 PHE A1092      14.058  -5.267  66.719  1.00  0.400          H  
ATOM  16852  HD2 PHE A1092       9.906  -4.544  67.210  1.00  0.400          H  
ATOM  16853  HE1 PHE A1092      13.776  -7.312  67.955  1.00  0.400          H  
ATOM  16854  HE2 PHE A1092       9.661  -6.645  68.436  1.00  0.400          H  
ATOM  16855  HZ  PHE A1092      11.678  -8.036  68.805  1.00  0.400          H  
ATOM  16856  N   VAL A1093      10.598  -0.685  65.274  1.00  0.190          N  
ATOM  16857  CA  VAL A1093      10.734   0.713  64.911  1.00  0.120          C  
ATOM  16858  C   VAL A1093      10.792   1.655  66.102  1.00  0.080          C  
ATOM  16859  O   VAL A1093      10.262   1.355  67.169  1.00  0.100          O  
ATOM  16860  CB  VAL A1093       9.557   1.127  64.009  1.00  0.200          C  
ATOM  16861  CG1 VAL A1093       9.587   0.344  62.790  1.00  0.200          C  
ATOM  16862  CG2 VAL A1093       8.207   0.882  64.712  1.00  0.200          C  
ATOM  16863  H   VAL A1093       9.853  -0.969  65.914  1.00  0.230          H  
ATOM  16864  HA  VAL A1093      11.644   0.804  64.340  1.00  0.140          H  
ATOM  16865  HB  VAL A1093       9.658   2.164  63.752  1.00  0.240          H  
ATOM  16866 1HG1 VAL A1093       8.789   0.654  62.198  1.00  0.240          H  
ATOM  16867 2HG1 VAL A1093      10.511   0.508  62.282  1.00  0.240          H  
ATOM  16868 3HG1 VAL A1093       9.478  -0.702  63.026  1.00  0.240          H  
ATOM  16869 1HG2 VAL A1093       7.408   1.166  64.050  1.00  0.240          H  
ATOM  16870 2HG2 VAL A1093       8.106  -0.179  64.950  1.00  0.240          H  
ATOM  16871 3HG2 VAL A1093       8.144   1.463  65.628  1.00  0.240          H  
ATOM  16872  N   SER A1094      11.307   2.856  65.879  1.00  0.180          N  
ATOM  16873  CA  SER A1094      11.363   3.879  66.912  1.00  0.170          C  
ATOM  16874  C   SER A1094      10.984   5.267  66.461  1.00  0.160          C  
ATOM  16875  O   SER A1094      11.335   5.749  65.369  1.00  0.140          O  
ATOM  16876  CB  SER A1094      12.722   3.939  67.560  1.00  0.240          C  
ATOM  16877  OG  SER A1094      12.824   5.052  68.416  1.00  0.240          O  
ATOM  16878  H   SER A1094      11.767   3.004  64.987  1.00  0.220          H  
ATOM  16879  HA  SER A1094      10.654   3.595  67.690  1.00  0.200          H  
ATOM  16880 1HB  SER A1094      12.830   3.067  68.142  1.00  0.290          H  
ATOM  16881 2HB  SER A1094      13.506   3.935  66.831  1.00  0.290          H  
ATOM  16882  HG  SER A1094      13.652   4.930  68.901  1.00  0.290          H  
ATOM  16883  N   ASN A1095      10.261   5.923  67.366  1.00  0.180          N  
ATOM  16884  CA  ASN A1095       9.801   7.298  67.196  1.00  0.190          C  
ATOM  16885  C   ASN A1095      10.781   8.309  67.798  1.00  0.230          C  
ATOM  16886  O   ASN A1095      10.468   9.493  67.922  1.00  0.280          O  
ATOM  16887  CB  ASN A1095       8.418   7.462  67.800  1.00  0.260          C  
ATOM  16888  CG  ASN A1095       8.411   7.263  69.305  1.00  0.260          C  
ATOM  16889  OD1 ASN A1095       9.479   7.071  69.933  1.00  0.260          O  
ATOM  16890  ND2 ASN A1095       7.232   7.314  69.889  1.00  0.260          N  
ATOM  16891  H   ASN A1095      10.055   5.416  68.240  1.00  0.220          H  
ATOM  16892  HA  ASN A1095       9.739   7.510  66.128  1.00  0.230          H  
ATOM  16893 1HB  ASN A1095       8.036   8.458  67.572  1.00  0.310          H  
ATOM  16894 2HB  ASN A1095       7.738   6.738  67.347  1.00  0.310          H  
ATOM  16895 1HD2 ASN A1095       7.150   7.200  70.878  1.00  0.310          H  
ATOM  16896 2HD2 ASN A1095       6.409   7.472  69.339  1.00  0.310          H  
ATOM  16897  N   GLY A1096      11.968   7.832  68.176  1.00  0.230          N  
ATOM  16898  CA  GLY A1096      13.022   8.653  68.756  1.00  0.300          C  
ATOM  16899  C   GLY A1096      13.050   8.616  70.285  1.00  0.400          C  
ATOM  16900  O   GLY A1096      14.033   9.044  70.893  1.00  0.560          O  
ATOM  16901  H   GLY A1096      12.150   6.837  68.063  1.00  0.280          H  
ATOM  16902 1HA  GLY A1096      13.984   8.317  68.368  1.00  0.360          H  
ATOM  16903 2HA  GLY A1096      12.895   9.682  68.424  1.00  0.360          H  
ATOM  16904  N   THR A1097      11.988   8.097  70.904  1.00  0.390          N  
ATOM  16905  CA  THR A1097      11.912   7.998  72.363  1.00  0.500          C  
ATOM  16906  C   THR A1097      11.729   6.541  72.790  1.00  0.380          C  
ATOM  16907  O   THR A1097      12.395   6.061  73.711  1.00  0.490          O  
ATOM  16908  CB  THR A1097      10.751   8.840  72.937  1.00  0.660          C  
ATOM  16909  OG1 THR A1097      10.902  10.210  72.551  1.00  0.660          O  
ATOM  16910  CG2 THR A1097      10.791   8.781  74.459  1.00  0.660          C  
ATOM  16911  H   THR A1097      11.207   7.759  70.349  1.00  0.470          H  
ATOM  16912  HA  THR A1097      12.845   8.361  72.792  1.00  0.600          H  
ATOM  16913  HB  THR A1097       9.798   8.456  72.573  1.00  0.790          H  
ATOM  16914  HG1 THR A1097      10.756  10.290  71.604  1.00  0.790          H  
ATOM  16915 1HG2 THR A1097       9.978   9.378  74.866  1.00  0.790          H  
ATOM  16916 2HG2 THR A1097      10.690   7.763  74.800  1.00  0.790          H  
ATOM  16917 3HG2 THR A1097      11.742   9.176  74.808  1.00  0.790          H  
ATOM  16918  N   HIS A1098      10.815   5.838  72.114  1.00  0.350          N  
ATOM  16919  CA  HIS A1098      10.490   4.456  72.446  1.00  0.300          C  
ATOM  16920  C   HIS A1098      10.417   3.549  71.215  1.00  0.290          C  
ATOM  16921  O   HIS A1098      10.083   3.987  70.104  1.00  0.380          O  
ATOM  16922  CB  HIS A1098       9.129   4.365  73.142  1.00  0.440          C  
ATOM  16923  CG  HIS A1098       9.004   5.123  74.410  1.00  0.440          C  
ATOM  16924  ND1 HIS A1098       9.619   4.737  75.581  1.00  0.440          N  
ATOM  16925  CD2 HIS A1098       8.296   6.236  74.701  1.00  0.440          C  
ATOM  16926  CE1 HIS A1098       9.302   5.594  76.537  1.00  0.440          C  
ATOM  16927  NE2 HIS A1098       8.498   6.510  76.027  1.00  0.440          N  
ATOM  16928  H   HIS A1098      10.295   6.298  71.378  1.00  0.420          H  
ATOM  16929  HA  HIS A1098      11.251   4.051  73.110  1.00  0.360          H  
ATOM  16930 1HB  HIS A1098       8.379   4.754  72.473  1.00  0.530          H  
ATOM  16931 2HB  HIS A1098       8.882   3.319  73.330  1.00  0.530          H  
ATOM  16932  HD1 HIS A1098      10.438   4.165  75.636  1.00  0.530          H  
ATOM  16933  HD2 HIS A1098       7.652   6.880  74.103  1.00  0.530          H  
ATOM  16934  HE1 HIS A1098       9.694   5.468  77.545  1.00  0.530          H  
ATOM  16935  N   TRP A1099      10.703   2.261  71.432  1.00  0.250          N  
ATOM  16936  CA  TRP A1099      10.596   1.267  70.370  1.00  0.240          C  
ATOM  16937  C   TRP A1099       9.294   0.510  70.460  1.00  0.250          C  
ATOM  16938  O   TRP A1099       8.851   0.171  71.559  1.00  0.390          O  
ATOM  16939  CB  TRP A1099      11.708   0.241  70.442  1.00  0.340          C  
ATOM  16940  CG  TRP A1099      13.040   0.771  70.136  1.00  0.340          C  
ATOM  16941  CD1 TRP A1099      13.890   1.417  70.977  1.00  0.340          C  
ATOM  16942  CD2 TRP A1099      13.711   0.689  68.876  1.00  0.340          C  
ATOM  16943  NE1 TRP A1099      15.025   1.768  70.313  1.00  0.340          N  
ATOM  16944  CE2 TRP A1099      14.931   1.339  69.023  1.00  0.340          C  
ATOM  16945  CE3 TRP A1099      13.377   0.141  67.656  1.00  0.340          C  
ATOM  16946  CZ2 TRP A1099      15.813   1.469  67.976  1.00  0.340          C  
ATOM  16947  CZ3 TRP A1099      14.250   0.266  66.619  1.00  0.340          C  
ATOM  16948  CH2 TRP A1099      15.441   0.920  66.769  1.00  0.340          C  
ATOM  16949  H   TRP A1099      10.961   1.971  72.362  1.00  0.300          H  
ATOM  16950  HA  TRP A1099      10.646   1.779  69.420  1.00  0.290          H  
ATOM  16951 1HB  TRP A1099      11.678  -0.198  71.371  1.00  0.410          H  
ATOM  16952 2HB  TRP A1099      11.497  -0.540  69.719  1.00  0.410          H  
ATOM  16953  HD1 TRP A1099      13.690   1.638  72.024  1.00  0.410          H  
ATOM  16954  HE1 TRP A1099      15.810   2.267  70.713  1.00  0.410          H  
ATOM  16955  HE3 TRP A1099      12.429  -0.368  67.519  1.00  0.410          H  
ATOM  16956  HZ2 TRP A1099      16.769   1.982  68.080  1.00  0.410          H  
ATOM  16957  HZ3 TRP A1099      13.959  -0.166  65.678  1.00  0.410          H  
ATOM  16958  HH2 TRP A1099      16.115   1.008  65.926  1.00  0.410          H  
ATOM  16959  N   PHE A1100       8.755   0.207  69.290  1.00  0.150          N  
ATOM  16960  CA  PHE A1100       7.507  -0.513  69.078  1.00  0.140          C  
ATOM  16961  C   PHE A1100       7.635  -1.538  67.968  1.00  0.150          C  
ATOM  16962  O   PHE A1100       8.570  -1.495  67.165  1.00  0.170          O  
ATOM  16963  CB  PHE A1100       6.405   0.456  68.677  1.00  0.200          C  
ATOM  16964  CG  PHE A1100       6.159   1.513  69.675  1.00  0.200          C  
ATOM  16965  CD1 PHE A1100       6.834   2.718  69.584  1.00  0.200          C  
ATOM  16966  CD2 PHE A1100       5.265   1.321  70.713  1.00  0.200          C  
ATOM  16967  CE1 PHE A1100       6.628   3.702  70.502  1.00  0.200          C  
ATOM  16968  CE2 PHE A1100       5.054   2.312  71.638  1.00  0.200          C  
ATOM  16969  CZ  PHE A1100       5.739   3.509  71.536  1.00  0.200          C  
ATOM  16970  H   PHE A1100       9.260   0.549  68.474  1.00  0.180          H  
ATOM  16971  HA  PHE A1100       7.230  -1.019  70.001  1.00  0.170          H  
ATOM  16972 1HB  PHE A1100       6.656   0.925  67.729  1.00  0.240          H  
ATOM  16973 2HB  PHE A1100       5.484  -0.101  68.538  1.00  0.240          H  
ATOM  16974  HD1 PHE A1100       7.548   2.874  68.771  1.00  0.240          H  
ATOM  16975  HD2 PHE A1100       4.728   0.376  70.792  1.00  0.240          H  
ATOM  16976  HE1 PHE A1100       7.175   4.633  70.412  1.00  0.240          H  
ATOM  16977  HE2 PHE A1100       4.350   2.155  72.452  1.00  0.240          H  
ATOM  16978  HZ  PHE A1100       5.576   4.294  72.271  1.00  0.240          H  
ATOM  16979  N   VAL A1101       6.709  -2.476  67.912  1.00  0.140          N  
ATOM  16980  CA  VAL A1101       6.737  -3.401  66.781  1.00  0.150          C  
ATOM  16981  C   VAL A1101       5.489  -3.203  65.932  1.00  0.140          C  
ATOM  16982  O   VAL A1101       4.376  -3.093  66.454  1.00  0.170          O  
ATOM  16983  CB  VAL A1101       6.933  -4.874  67.238  1.00  0.210          C  
ATOM  16984  CG1 VAL A1101       5.838  -5.316  68.195  1.00  0.210          C  
ATOM  16985  CG2 VAL A1101       7.020  -5.806  65.989  1.00  0.210          C  
ATOM  16986  H   VAL A1101       5.980  -2.489  68.634  1.00  0.170          H  
ATOM  16987  HA  VAL A1101       7.592  -3.161  66.154  1.00  0.180          H  
ATOM  16988  HB  VAL A1101       7.842  -4.939  67.766  1.00  0.250          H  
ATOM  16989 1HG1 VAL A1101       6.029  -6.334  68.518  1.00  0.250          H  
ATOM  16990 2HG1 VAL A1101       5.821  -4.659  69.067  1.00  0.250          H  
ATOM  16991 3HG1 VAL A1101       4.883  -5.277  67.687  1.00  0.250          H  
ATOM  16992 1HG2 VAL A1101       7.197  -6.830  66.312  1.00  0.250          H  
ATOM  16993 2HG2 VAL A1101       6.092  -5.775  65.416  1.00  0.250          H  
ATOM  16994 3HG2 VAL A1101       7.845  -5.488  65.350  1.00  0.250          H  
ATOM  16995  N   THR A1102       5.708  -3.103  64.620  1.00  0.130          N  
ATOM  16996  CA  THR A1102       4.637  -2.899  63.640  1.00  0.130          C  
ATOM  16997  C   THR A1102       4.659  -3.841  62.461  1.00  0.130          C  
ATOM  16998  O   THR A1102       5.708  -4.324  62.036  1.00  0.140          O  
ATOM  16999  CB  THR A1102       4.706  -1.488  63.028  1.00  0.180          C  
ATOM  17000  OG1 THR A1102       5.972  -1.313  62.403  1.00  0.180          O  
ATOM  17001  CG2 THR A1102       4.505  -0.473  64.026  1.00  0.180          C  
ATOM  17002  H   THR A1102       6.685  -3.166  64.311  1.00  0.160          H  
ATOM  17003  HA  THR A1102       3.679  -3.020  64.149  1.00  0.160          H  
ATOM  17004  HB  THR A1102       3.927  -1.388  62.266  1.00  0.220          H  
ATOM  17005  HG1 THR A1102       5.994  -1.803  61.572  1.00  0.220          H  
ATOM  17006 1HG2 THR A1102       4.544   0.472  63.574  1.00  0.220          H  
ATOM  17007 2HG2 THR A1102       3.539  -0.639  64.429  1.00  0.220          H  
ATOM  17008 3HG2 THR A1102       5.264  -0.539  64.799  1.00  0.220          H  
ATOM  17009  N   GLN A1103       3.498  -4.015  61.848  1.00  0.140          N  
ATOM  17010  CA  GLN A1103       3.385  -4.787  60.628  1.00  0.160          C  
ATOM  17011  C   GLN A1103       3.871  -3.909  59.478  1.00  0.160          C  
ATOM  17012  O   GLN A1103       3.563  -2.719  59.417  1.00  0.160          O  
ATOM  17013  CB  GLN A1103       1.959  -5.295  60.449  1.00  0.220          C  
ATOM  17014  CG  GLN A1103       1.788  -6.273  59.316  1.00  0.220          C  
ATOM  17015  CD  GLN A1103       0.433  -6.920  59.341  1.00  0.220          C  
ATOM  17016  OE1 GLN A1103      -0.598  -6.255  59.582  1.00  0.220          O  
ATOM  17017  NE2 GLN A1103       0.434  -8.234  59.115  1.00  0.220          N  
ATOM  17018  H   GLN A1103       2.666  -3.598  62.248  1.00  0.170          H  
ATOM  17019  HA  GLN A1103       4.040  -5.653  60.696  1.00  0.190          H  
ATOM  17020 1HB  GLN A1103       1.628  -5.782  61.366  1.00  0.260          H  
ATOM  17021 2HB  GLN A1103       1.292  -4.447  60.267  1.00  0.260          H  
ATOM  17022 1HG  GLN A1103       1.883  -5.753  58.365  1.00  0.260          H  
ATOM  17023 2HG  GLN A1103       2.543  -7.059  59.396  1.00  0.260          H  
ATOM  17024 1HE2 GLN A1103      -0.411  -8.771  59.118  1.00  0.260          H  
ATOM  17025 2HE2 GLN A1103       1.298  -8.707  58.932  1.00  0.260          H  
ATOM  17026  N   ARG A1104       4.629  -4.487  58.556  1.00  0.200          N  
ATOM  17027  CA  ARG A1104       5.221  -3.713  57.468  1.00  0.250          C  
ATOM  17028  C   ARG A1104       4.238  -2.946  56.568  1.00  0.250          C  
ATOM  17029  O   ARG A1104       4.600  -1.913  56.010  1.00  0.280          O  
ATOM  17030  CB  ARG A1104       6.062  -4.640  56.605  1.00  0.330          C  
ATOM  17031  CG  ARG A1104       5.276  -5.674  55.818  1.00  0.330          C  
ATOM  17032  CD  ARG A1104       6.145  -6.673  55.167  1.00  0.330          C  
ATOM  17033  NE  ARG A1104       5.357  -7.578  54.345  1.00  0.330          N  
ATOM  17034  CZ  ARG A1104       4.735  -8.723  54.745  1.00  0.330          C  
ATOM  17035  NH1 ARG A1104       4.820  -9.171  55.986  1.00  0.330          N  
ATOM  17036  NH2 ARG A1104       4.027  -9.396  53.854  1.00  0.330          N  
ATOM  17037  H   ARG A1104       4.831  -5.472  58.631  1.00  0.240          H  
ATOM  17038  HA  ARG A1104       5.891  -2.980  57.921  1.00  0.300          H  
ATOM  17039 1HB  ARG A1104       6.650  -4.054  55.899  1.00  0.400          H  
ATOM  17040 2HB  ARG A1104       6.754  -5.179  57.239  1.00  0.400          H  
ATOM  17041 1HG  ARG A1104       4.576  -6.192  56.469  1.00  0.400          H  
ATOM  17042 2HG  ARG A1104       4.726  -5.176  55.022  1.00  0.400          H  
ATOM  17043 1HD  ARG A1104       6.870  -6.168  54.527  1.00  0.400          H  
ATOM  17044 2HD  ARG A1104       6.668  -7.253  55.914  1.00  0.400          H  
ATOM  17045  HE  ARG A1104       5.233  -7.300  53.383  1.00  0.400          H  
ATOM  17046 1HH1 ARG A1104       5.356  -8.672  56.680  1.00  0.400          H  
ATOM  17047 2HH1 ARG A1104       4.343 -10.031  56.247  1.00  0.400          H  
ATOM  17048 1HH2 ARG A1104       3.950  -9.042  52.908  1.00  0.400          H  
ATOM  17049 2HH2 ARG A1104       3.552 -10.247  54.118  1.00  0.400          H  
ATOM  17050  N   ASN A1105       3.002  -3.427  56.419  1.00  0.220          N  
ATOM  17051  CA  ASN A1105       2.046  -2.744  55.554  1.00  0.240          C  
ATOM  17052  C   ASN A1105       1.042  -1.851  56.289  1.00  0.260          C  
ATOM  17053  O   ASN A1105       0.090  -1.369  55.667  1.00  0.300          O  
ATOM  17054  CB  ASN A1105       1.314  -3.749  54.679  1.00  0.330          C  
ATOM  17055  CG  ASN A1105       2.163  -4.353  53.585  1.00  0.330          C  
ATOM  17056  OD1 ASN A1105       2.856  -3.632  52.837  1.00  0.330          O  
ATOM  17057  ND2 ASN A1105       2.123  -5.662  53.487  1.00  0.330          N  
ATOM  17058  H   ASN A1105       2.724  -4.283  56.879  1.00  0.260          H  
ATOM  17059  HA  ASN A1105       2.610  -2.086  54.892  1.00  0.290          H  
ATOM  17060 1HB  ASN A1105       0.967  -4.567  55.313  1.00  0.390          H  
ATOM  17061 2HB  ASN A1105       0.440  -3.282  54.229  1.00  0.390          H  
ATOM  17062 1HD2 ASN A1105       2.663  -6.157  52.799  1.00  0.390          H  
ATOM  17063 2HD2 ASN A1105       1.548  -6.192  54.118  1.00  0.390          H  
ATOM  17064  N   PHE A1106       1.216  -1.640  57.599  1.00  0.250          N  
ATOM  17065  CA  PHE A1106       0.300  -0.766  58.335  1.00  0.250          C  
ATOM  17066  C   PHE A1106       0.858  -0.362  59.706  1.00  0.240          C  
ATOM  17067  O   PHE A1106       1.065  -1.204  60.593  1.00  0.250          O  
ATOM  17068  CB  PHE A1106      -1.082  -1.407  58.493  1.00  0.350          C  
ATOM  17069  CG  PHE A1106      -2.052  -0.464  59.079  1.00  0.350          C  
ATOM  17070  CD1 PHE A1106      -2.553   0.575  58.312  1.00  0.350          C  
ATOM  17071  CD2 PHE A1106      -2.465  -0.590  60.383  1.00  0.350          C  
ATOM  17072  CE1 PHE A1106      -3.443   1.466  58.847  1.00  0.350          C  
ATOM  17073  CE2 PHE A1106      -3.361   0.298  60.919  1.00  0.350          C  
ATOM  17074  CZ  PHE A1106      -3.848   1.325  60.148  1.00  0.350          C  
ATOM  17075  H   PHE A1106       2.026  -2.041  58.085  1.00  0.300          H  
ATOM  17076  HA  PHE A1106       0.179   0.151  57.758  1.00  0.300          H  
ATOM  17077 1HB  PHE A1106      -1.468  -1.735  57.531  1.00  0.420          H  
ATOM  17078 2HB  PHE A1106      -1.013  -2.280  59.137  1.00  0.420          H  
ATOM  17079  HD1 PHE A1106      -2.223   0.683  57.274  1.00  0.420          H  
ATOM  17080  HD2 PHE A1106      -2.070  -1.407  60.994  1.00  0.420          H  
ATOM  17081  HE1 PHE A1106      -3.825   2.293  58.243  1.00  0.420          H  
ATOM  17082  HE2 PHE A1106      -3.682   0.187  61.958  1.00  0.420          H  
ATOM  17083  HZ  PHE A1106      -4.553   2.035  60.574  1.00  0.420          H  
ATOM  17084  N   TYR A1107       1.016   0.936  59.927  1.00  0.210          N  
ATOM  17085  CA  TYR A1107       1.620   1.424  61.152  1.00  0.220          C  
ATOM  17086  C   TYR A1107       0.722   1.404  62.384  1.00  0.260          C  
ATOM  17087  O   TYR A1107       0.086   2.402  62.729  1.00  0.480          O  
ATOM  17088  CB  TYR A1107       2.144   2.856  60.980  1.00  0.300          C  
ATOM  17089  CG  TYR A1107       3.008   3.297  62.136  1.00  0.300          C  
ATOM  17090  CD1 TYR A1107       4.277   2.784  62.269  1.00  0.300          C  
ATOM  17091  CD2 TYR A1107       2.531   4.186  63.075  1.00  0.300          C  
ATOM  17092  CE1 TYR A1107       5.058   3.143  63.337  1.00  0.300          C  
ATOM  17093  CE2 TYR A1107       3.315   4.545  64.146  1.00  0.300          C  
ATOM  17094  CZ  TYR A1107       4.572   4.019  64.281  1.00  0.300          C  
ATOM  17095  OH  TYR A1107       5.357   4.370  65.356  1.00  0.300          O  
ATOM  17096  H   TYR A1107       0.818   1.599  59.183  1.00  0.250          H  
ATOM  17097  HA  TYR A1107       2.470   0.779  61.373  1.00  0.260          H  
ATOM  17098 1HB  TYR A1107       2.713   2.959  60.069  1.00  0.360          H  
ATOM  17099 2HB  TYR A1107       1.301   3.531  60.909  1.00  0.360          H  
ATOM  17100  HD1 TYR A1107       4.664   2.088  61.535  1.00  0.360          H  
ATOM  17101  HD2 TYR A1107       1.525   4.594  62.976  1.00  0.360          H  
ATOM  17102  HE1 TYR A1107       6.051   2.738  63.434  1.00  0.360          H  
ATOM  17103  HE2 TYR A1107       2.933   5.239  64.891  1.00  0.360          H  
ATOM  17104  HH  TYR A1107       6.211   3.935  65.281  1.00  0.360          H  
ATOM  17105  N   GLU A1108       0.680   0.259  63.047  1.00  0.150          N  
ATOM  17106  CA  GLU A1108      -0.064   0.120  64.296  1.00  0.160          C  
ATOM  17107  C   GLU A1108       0.929  -0.344  65.400  1.00  0.260          C  
ATOM  17108  O   GLU A1108       1.045  -1.545  65.641  1.00  0.520          O  
ATOM  17109  CB  GLU A1108      -1.211  -0.885  64.142  1.00  0.220          C  
ATOM  17110  CG  GLU A1108      -2.151  -0.935  65.340  1.00  0.220          C  
ATOM  17111  CD  GLU A1108      -3.284  -1.945  65.230  1.00  0.220          C  
ATOM  17112  OE1 GLU A1108      -3.434  -2.572  64.205  1.00  0.220          O  
ATOM  17113  OE2 GLU A1108      -3.978  -2.108  66.216  1.00  0.220          O  
ATOM  17114  H   GLU A1108       1.152  -0.533  62.609  1.00  0.180          H  
ATOM  17115  HA  GLU A1108      -0.507   1.076  64.546  1.00  0.190          H  
ATOM  17116 1HB  GLU A1108      -1.797  -0.623  63.276  1.00  0.260          H  
ATOM  17117 2HB  GLU A1108      -0.808  -1.884  63.975  1.00  0.260          H  
ATOM  17118 1HG  GLU A1108      -1.583  -1.132  66.222  1.00  0.260          H  
ATOM  17119 2HG  GLU A1108      -2.587   0.057  65.456  1.00  0.260          H  
ATOM  17120  N   PRO A1109       1.644   0.574  66.093  1.00  0.220          N  
ATOM  17121  CA  PRO A1109       2.745   0.288  67.022  1.00  0.330          C  
ATOM  17122  C   PRO A1109       2.328  -0.440  68.280  1.00  0.340          C  
ATOM  17123  O   PRO A1109       1.534   0.081  69.064  1.00  0.580          O  
ATOM  17124  CB  PRO A1109       3.267   1.695  67.341  1.00  0.490          C  
ATOM  17125  CG  PRO A1109       2.099   2.614  67.118  1.00  0.490          C  
ATOM  17126  CD  PRO A1109       1.280   1.986  66.011  1.00  0.490          C  
ATOM  17127  HA  PRO A1109       3.522  -0.299  66.533  1.00  0.400          H  
ATOM  17128 1HB  PRO A1109       3.610   1.734  68.375  1.00  0.590          H  
ATOM  17129 2HB  PRO A1109       4.132   1.935  66.704  1.00  0.590          H  
ATOM  17130 1HG  PRO A1109       1.529   2.709  68.057  1.00  0.590          H  
ATOM  17131 2HG  PRO A1109       2.457   3.623  66.866  1.00  0.590          H  
ATOM  17132 1HD  PRO A1109       0.222   2.133  66.266  1.00  0.590          H  
ATOM  17133 2HD  PRO A1109       1.536   2.398  65.036  1.00  0.590          H  
ATOM  17134  N   GLN A1110       2.926  -1.609  68.503  1.00  0.230          N  
ATOM  17135  CA  GLN A1110       2.639  -2.416  69.674  1.00  0.220          C  
ATOM  17136  C   GLN A1110       3.783  -2.377  70.648  1.00  0.200          C  
ATOM  17137  O   GLN A1110       4.936  -2.159  70.275  1.00  0.170          O  
ATOM  17138  CB  GLN A1110       2.399  -3.872  69.291  1.00  0.310          C  
ATOM  17139  CG  GLN A1110       1.340  -4.058  68.282  1.00  0.310          C  
ATOM  17140  CD  GLN A1110       0.055  -3.571  68.769  1.00  0.310          C  
ATOM  17141  OE1 GLN A1110      -0.442  -3.987  69.821  1.00  0.310          O  
ATOM  17142  NE2 GLN A1110      -0.498  -2.657  68.022  1.00  0.310          N  
ATOM  17143  H   GLN A1110       3.553  -1.997  67.793  1.00  0.280          H  
ATOM  17144  HA  GLN A1110       1.756  -2.019  70.174  1.00  0.260          H  
ATOM  17145 1HB  GLN A1110       3.300  -4.279  68.896  1.00  0.370          H  
ATOM  17146 2HB  GLN A1110       2.143  -4.450  70.179  1.00  0.370          H  
ATOM  17147 1HG  GLN A1110       1.602  -3.500  67.378  1.00  0.370          H  
ATOM  17148 2HG  GLN A1110       1.247  -5.116  68.053  1.00  0.370          H  
ATOM  17149 1HE2 GLN A1110      -1.380  -2.250  68.277  1.00  0.370          H  
ATOM  17150 2HE2 GLN A1110      -0.004  -2.349  67.168  1.00  0.370          H  
ATOM  17151  N   ILE A1111       3.493  -2.671  71.897  1.00  0.240          N  
ATOM  17152  CA  ILE A1111       4.551  -2.803  72.880  1.00  0.220          C  
ATOM  17153  C   ILE A1111       5.333  -4.055  72.539  1.00  0.190          C  
ATOM  17154  O   ILE A1111       4.745  -5.097  72.236  1.00  0.250          O  
ATOM  17155  CB  ILE A1111       3.985  -2.876  74.319  1.00  0.320          C  
ATOM  17156  CG1 ILE A1111       3.177  -1.561  74.646  1.00  0.320          C  
ATOM  17157  CG2 ILE A1111       5.112  -3.143  75.369  1.00  0.320          C  
ATOM  17158  CD1 ILE A1111       3.962  -0.241  74.562  1.00  0.320          C  
ATOM  17159  H   ILE A1111       2.527  -2.827  72.157  1.00  0.290          H  
ATOM  17160  HA  ILE A1111       5.236  -1.962  72.796  1.00  0.260          H  
ATOM  17161  HB  ILE A1111       3.275  -3.701  74.371  1.00  0.380          H  
ATOM  17162 1HG1 ILE A1111       2.338  -1.492  73.959  1.00  0.380          H  
ATOM  17163 2HG1 ILE A1111       2.784  -1.650  75.660  1.00  0.380          H  
ATOM  17164 1HG2 ILE A1111       4.670  -3.209  76.363  1.00  0.380          H  
ATOM  17165 2HG2 ILE A1111       5.621  -4.078  75.152  1.00  0.380          H  
ATOM  17166 3HG2 ILE A1111       5.840  -2.338  75.354  1.00  0.380          H  
ATOM  17167 1HD1 ILE A1111       3.294   0.584  74.815  1.00  0.380          H  
ATOM  17168 2HD1 ILE A1111       4.793  -0.250  75.262  1.00  0.380          H  
ATOM  17169 3HD1 ILE A1111       4.341  -0.087  73.558  1.00  0.380          H  
ATOM  17170  N   ILE A1112       6.649  -3.948  72.559  1.00  0.160          N  
ATOM  17171  CA  ILE A1112       7.458  -5.105  72.269  1.00  0.200          C  
ATOM  17172  C   ILE A1112       7.495  -5.942  73.520  1.00  0.280          C  
ATOM  17173  O   ILE A1112       8.023  -5.512  74.552  1.00  0.400          O  
ATOM  17174  CB  ILE A1112       8.875  -4.693  71.840  1.00  0.260          C  
ATOM  17175  CG1 ILE A1112       8.751  -3.849  70.564  1.00  0.260          C  
ATOM  17176  CG2 ILE A1112       9.756  -5.947  71.626  1.00  0.260          C  
ATOM  17177  CD1 ILE A1112       9.989  -3.148  70.128  1.00  0.260          C  
ATOM  17178  H   ILE A1112       7.058  -3.052  72.788  1.00  0.190          H  
ATOM  17179  HA  ILE A1112       6.992  -5.683  71.470  1.00  0.240          H  
ATOM  17180  HB  ILE A1112       9.324  -4.066  72.614  1.00  0.320          H  
ATOM  17181 1HG1 ILE A1112       8.436  -4.489  69.785  1.00  0.320          H  
ATOM  17182 2HG1 ILE A1112       7.986  -3.102  70.722  1.00  0.320          H  
ATOM  17183 1HG2 ILE A1112      10.756  -5.666  71.328  1.00  0.320          H  
ATOM  17184 2HG2 ILE A1112       9.818  -6.503  72.543  1.00  0.320          H  
ATOM  17185 3HG2 ILE A1112       9.314  -6.575  70.857  1.00  0.320          H  
ATOM  17186 1HD1 ILE A1112       9.809  -2.589  69.227  1.00  0.320          H  
ATOM  17187 2HD1 ILE A1112      10.316  -2.471  70.914  1.00  0.320          H  
ATOM  17188 3HD1 ILE A1112      10.733  -3.862  69.934  1.00  0.320          H  
ATOM  17189  N   THR A1113       6.934  -7.126  73.401  1.00  0.270          N  
ATOM  17190  CA  THR A1113       6.788  -8.057  74.485  1.00  0.310          C  
ATOM  17191  C   THR A1113       7.359  -9.387  74.100  1.00  0.330          C  
ATOM  17192  O   THR A1113       7.578  -9.671  72.925  1.00  0.330          O  
ATOM  17193  CB  THR A1113       5.300  -8.255  74.861  1.00  0.420          C  
ATOM  17194  OG1 THR A1113       4.606  -8.858  73.758  1.00  0.420          O  
ATOM  17195  CG2 THR A1113       4.666  -6.949  75.186  1.00  0.420          C  
ATOM  17196  H   THR A1113       6.534  -7.373  72.509  1.00  0.320          H  
ATOM  17197  HA  THR A1113       7.340  -7.677  75.331  1.00  0.370          H  
ATOM  17198  HB  THR A1113       5.232  -8.910  75.720  1.00  0.500          H  
ATOM  17199  HG1 THR A1113       3.692  -9.033  74.008  1.00  0.500          H  
ATOM  17200 1HG2 THR A1113       3.626  -7.102  75.457  1.00  0.500          H  
ATOM  17201 2HG2 THR A1113       5.195  -6.517  76.005  1.00  0.500          H  
ATOM  17202 3HG2 THR A1113       4.715  -6.297  74.343  1.00  0.500          H  
ATOM  17203  N   THR A1114       7.516 -10.257  75.075  1.00  0.390          N  
ATOM  17204  CA  THR A1114       8.053 -11.584  74.796  1.00  0.460          C  
ATOM  17205  C   THR A1114       7.128 -12.377  73.868  1.00  0.520          C  
ATOM  17206  O   THR A1114       7.579 -13.143  73.022  1.00  0.710          O  
ATOM  17207  CB  THR A1114       8.283 -12.347  76.113  1.00  0.620          C  
ATOM  17208  OG1 THR A1114       7.040 -12.483  76.820  1.00  0.620          O  
ATOM  17209  CG2 THR A1114       9.256 -11.543  76.993  1.00  0.620          C  
ATOM  17210  H   THR A1114       7.305  -9.942  76.026  1.00  0.470          H  
ATOM  17211  HA  THR A1114       9.015 -11.467  74.291  1.00  0.550          H  
ATOM  17212  HB  THR A1114       8.696 -13.334  75.906  1.00  0.740          H  
ATOM  17213  HG1 THR A1114       6.498 -13.193  76.431  1.00  0.740          H  
ATOM  17214 1HG2 THR A1114       9.418 -12.074  77.931  1.00  0.740          H  
ATOM  17215 2HG2 THR A1114      10.204 -11.426  76.471  1.00  0.740          H  
ATOM  17216 3HG2 THR A1114       8.841 -10.561  77.210  1.00  0.740          H  
ATOM  17217  N   ASP A1115       5.833 -12.100  73.918  1.00  0.520          N  
ATOM  17218  CA  ASP A1115       4.872 -12.805  73.080  1.00  0.570          C  
ATOM  17219  C   ASP A1115       4.897 -12.318  71.625  1.00  0.590          C  
ATOM  17220  O   ASP A1115       4.247 -12.905  70.751  1.00  0.760          O  
ATOM  17221  CB  ASP A1115       3.468 -12.607  73.644  1.00  0.780          C  
ATOM  17222  CG  ASP A1115       3.256 -13.282  75.001  1.00  0.780          C  
ATOM  17223  OD1 ASP A1115       3.998 -14.171  75.360  1.00  0.780          O  
ATOM  17224  OD2 ASP A1115       2.348 -12.874  75.681  1.00  0.780          O  
ATOM  17225  H   ASP A1115       5.502 -11.469  74.636  1.00  0.620          H  
ATOM  17226  HA  ASP A1115       5.119 -13.867  73.092  1.00  0.680          H  
ATOM  17227 1HB  ASP A1115       3.275 -11.540  73.747  1.00  0.930          H  
ATOM  17228 2HB  ASP A1115       2.738 -13.002  72.938  1.00  0.930          H  
ATOM  17229  N   ASN A1116       5.602 -11.213  71.371  1.00  0.450          N  
ATOM  17230  CA  ASN A1116       5.705 -10.637  70.046  1.00  0.430          C  
ATOM  17231  C   ASN A1116       7.079 -10.904  69.435  1.00  0.450          C  
ATOM  17232  O   ASN A1116       7.340 -10.464  68.302  1.00  0.490          O  
ATOM  17233  CB  ASN A1116       5.431  -9.131  70.085  1.00  0.610          C  
ATOM  17234  CG  ASN A1116       3.977  -8.784  70.413  1.00  0.610          C  
ATOM  17235  OD1 ASN A1116       3.071  -9.522  70.004  1.00  0.610          O  
ATOM  17236  ND2 ASN A1116       3.717  -7.680  71.105  1.00  0.610          N  
ATOM  17237  H   ASN A1116       6.166 -10.788  72.109  1.00  0.540          H  
ATOM  17238  HA  ASN A1116       4.967 -11.110  69.401  1.00  0.520          H  
ATOM  17239 1HB  ASN A1116       6.076  -8.674  70.837  1.00  0.730          H  
ATOM  17240 2HB  ASN A1116       5.689  -8.692  69.126  1.00  0.730          H  
ATOM  17241 1HD2 ASN A1116       2.769  -7.443  71.310  1.00  0.730          H  
ATOM  17242 2HD2 ASN A1116       4.437  -7.036  71.435  1.00  0.730          H  
ATOM  17243  N   THR A1117       7.956 -11.634  70.160  1.00  0.460          N  
ATOM  17244  CA  THR A1117       9.315 -11.860  69.678  1.00  0.460          C  
ATOM  17245  C   THR A1117       9.761 -13.318  69.687  1.00  0.520          C  
ATOM  17246  O   THR A1117       9.127 -14.211  70.251  1.00  0.590          O  
ATOM  17247  CB  THR A1117      10.372 -11.054  70.487  1.00  0.640          C  
ATOM  17248  OG1 THR A1117      10.429 -11.522  71.847  1.00  0.640          O  
ATOM  17249  CG2 THR A1117      10.018  -9.585  70.485  1.00  0.640          C  
ATOM  17250  H   THR A1117       7.708 -12.027  71.075  1.00  0.550          H  
ATOM  17251  HA  THR A1117       9.360 -11.519  68.649  1.00  0.550          H  
ATOM  17252  HB  THR A1117      11.346 -11.192  70.029  1.00  0.770          H  
ATOM  17253  HG1 THR A1117      11.279 -11.254  72.266  1.00  0.770          H  
ATOM  17254 1HG2 THR A1117      10.769  -9.025  71.038  1.00  0.770          H  
ATOM  17255 2HG2 THR A1117       9.974  -9.242  69.460  1.00  0.770          H  
ATOM  17256 3HG2 THR A1117       9.055  -9.440  70.951  1.00  0.770          H  
ATOM  17257  N   PHE A1118      10.876 -13.528  69.016  1.00  0.560          N  
ATOM  17258  CA  PHE A1118      11.596 -14.780  68.889  1.00  0.720          C  
ATOM  17259  C   PHE A1118      13.003 -14.590  69.412  1.00  0.550          C  
ATOM  17260  O   PHE A1118      13.604 -13.546  69.180  1.00  0.460          O  
ATOM  17261  CB  PHE A1118      11.612 -15.209  67.420  1.00  0.940          C  
ATOM  17262  CG  PHE A1118      12.493 -16.357  67.134  1.00  0.940          C  
ATOM  17263  CD1 PHE A1118      12.127 -17.645  67.456  1.00  0.940          C  
ATOM  17264  CD2 PHE A1118      13.711 -16.145  66.526  1.00  0.940          C  
ATOM  17265  CE1 PHE A1118      12.971 -18.694  67.184  1.00  0.940          C  
ATOM  17266  CE2 PHE A1118      14.536 -17.181  66.257  1.00  0.940          C  
ATOM  17267  CZ  PHE A1118      14.178 -18.457  66.582  1.00  0.940          C  
ATOM  17268  H   PHE A1118      11.254 -12.710  68.543  1.00  0.670          H  
ATOM  17269  HA  PHE A1118      11.097 -15.541  69.488  1.00  0.860          H  
ATOM  17270 1HB  PHE A1118      10.600 -15.474  67.112  1.00  1.130          H  
ATOM  17271 2HB  PHE A1118      11.925 -14.368  66.802  1.00  1.130          H  
ATOM  17272  HD1 PHE A1118      11.165 -17.827  67.935  1.00  1.130          H  
ATOM  17273  HD2 PHE A1118      14.007 -15.138  66.262  1.00  1.130          H  
ATOM  17274  HE1 PHE A1118      12.683 -19.712  67.446  1.00  1.130          H  
ATOM  17275  HE2 PHE A1118      15.476 -17.003  65.787  1.00  1.130          H  
ATOM  17276  HZ  PHE A1118      14.856 -19.284  66.361  1.00  1.130          H  
ATOM  17277  N   VAL A1119      13.550 -15.551  70.144  1.00  0.550          N  
ATOM  17278  CA  VAL A1119      14.908 -15.347  70.620  1.00  0.470          C  
ATOM  17279  C   VAL A1119      15.882 -16.366  70.068  1.00  0.470          C  
ATOM  17280  O   VAL A1119      15.638 -17.569  70.131  1.00  0.470          O  
ATOM  17281  CB  VAL A1119      14.949 -15.370  72.156  1.00  0.690          C  
ATOM  17282  CG1 VAL A1119      16.381 -15.176  72.656  1.00  0.690          C  
ATOM  17283  CG2 VAL A1119      14.073 -14.276  72.674  1.00  0.690          C  
ATOM  17284  H   VAL A1119      13.051 -16.405  70.361  1.00  0.660          H  
ATOM  17285  HA  VAL A1119      15.244 -14.367  70.299  1.00  0.560          H  
ATOM  17286  HB  VAL A1119      14.596 -16.334  72.517  1.00  0.830          H  
ATOM  17287 1HG1 VAL A1119      16.377 -15.189  73.732  1.00  0.830          H  
ATOM  17288 2HG1 VAL A1119      17.032 -15.971  72.297  1.00  0.830          H  
ATOM  17289 3HG1 VAL A1119      16.760 -14.211  72.304  1.00  0.830          H  
ATOM  17290 1HG2 VAL A1119      14.091 -14.274  73.758  1.00  0.830          H  
ATOM  17291 2HG2 VAL A1119      14.453 -13.335  72.299  1.00  0.830          H  
ATOM  17292 3HG2 VAL A1119      13.049 -14.411  72.334  1.00  0.830          H  
ATOM  17293  N   SER A1120      16.977 -15.865  69.507  1.00  0.480          N  
ATOM  17294  CA  SER A1120      18.034 -16.738  69.000  1.00  0.490          C  
ATOM  17295  C   SER A1120      19.342 -16.009  68.797  1.00  0.530          C  
ATOM  17296  O   SER A1120      19.412 -14.962  68.154  1.00  0.660          O  
ATOM  17297  CB  SER A1120      17.678 -17.470  67.739  1.00  0.680          C  
ATOM  17298  OG  SER A1120      18.789 -18.240  67.349  1.00  0.680          O  
ATOM  17299  H   SER A1120      17.091 -14.844  69.535  1.00  0.580          H  
ATOM  17300  HA  SER A1120      18.211 -17.504  69.755  1.00  0.590          H  
ATOM  17301 1HB  SER A1120      16.828 -18.122  67.914  1.00  0.820          H  
ATOM  17302 2HB  SER A1120      17.419 -16.766  66.960  1.00  0.820          H  
ATOM  17303  HG  SER A1120      18.468 -18.982  66.780  1.00  0.820          H  
ATOM  17304  N   GLY A1121      20.395 -16.580  69.334  1.00  0.520          N  
ATOM  17305  CA  GLY A1121      21.685 -15.950  69.242  1.00  0.570          C  
ATOM  17306  C   GLY A1121      21.699 -14.806  70.232  1.00  0.540          C  
ATOM  17307  O   GLY A1121      20.816 -14.684  71.093  1.00  0.610          O  
ATOM  17308  H   GLY A1121      20.287 -17.460  69.819  1.00  0.620          H  
ATOM  17309 1HA  GLY A1121      22.472 -16.666  69.477  1.00  0.680          H  
ATOM  17310 2HA  GLY A1121      21.856 -15.581  68.231  1.00  0.680          H  
ATOM  17311  N   ASN A1122      22.683 -13.956  70.112  1.00  0.650          N  
ATOM  17312  CA  ASN A1122      22.845 -12.905  71.076  1.00  0.560          C  
ATOM  17313  C   ASN A1122      23.335 -11.650  70.410  1.00  0.530          C  
ATOM  17314  O   ASN A1122      23.592 -11.615  69.205  1.00  0.600          O  
ATOM  17315  CB  ASN A1122      23.771 -13.391  72.179  1.00  0.820          C  
ATOM  17316  CG  ASN A1122      25.140 -13.748  71.693  1.00  0.820          C  
ATOM  17317  OD1 ASN A1122      25.840 -12.918  71.102  1.00  0.820          O  
ATOM  17318  ND2 ASN A1122      25.550 -14.977  71.930  1.00  0.820          N  
ATOM  17319  H   ASN A1122      23.349 -14.066  69.362  1.00  0.780          H  
ATOM  17320  HA  ASN A1122      21.885 -12.668  71.516  1.00  0.670          H  
ATOM  17321 1HB  ASN A1122      23.874 -12.630  72.942  1.00  0.980          H  
ATOM  17322 2HB  ASN A1122      23.327 -14.264  72.658  1.00  0.980          H  
ATOM  17323 1HD2 ASN A1122      26.463 -15.266  71.631  1.00  0.980          H  
ATOM  17324 2HD2 ASN A1122      24.956 -15.622  72.416  1.00  0.980          H  
ATOM  17325  N   CYS A1123      23.512 -10.630  71.203  1.00  0.460          N  
ATOM  17326  CA  CYS A1123      23.868  -9.328  70.700  1.00  0.520          C  
ATOM  17327  C   CYS A1123      25.242  -9.203  70.070  1.00  0.660          C  
ATOM  17328  O   CYS A1123      25.521  -8.218  69.392  1.00  0.970          O  
ATOM  17329  CB  CYS A1123      23.696  -8.361  71.842  1.00  0.700          C  
ATOM  17330  SG  CYS A1123      21.991  -8.350  72.317  1.00  0.700          S  
ATOM  17331  H   CYS A1123      23.290 -10.734  72.201  1.00  0.550          H  
ATOM  17332  HA  CYS A1123      23.151  -9.084  69.931  1.00  0.620          H  
ATOM  17333 1HB  CYS A1123      24.297  -8.673  72.697  1.00  0.840          H  
ATOM  17334 2HB  CYS A1123      24.000  -7.356  71.547  1.00  0.840          H  
ATOM  17335  N   ASP A1124      26.092 -10.208  70.230  1.00  0.520          N  
ATOM  17336  CA  ASP A1124      27.419 -10.145  69.645  1.00  0.670          C  
ATOM  17337  C   ASP A1124      27.460 -10.745  68.240  1.00  0.620          C  
ATOM  17338  O   ASP A1124      28.518 -10.755  67.606  1.00  0.600          O  
ATOM  17339  CB  ASP A1124      28.432 -10.859  70.538  1.00  0.880          C  
ATOM  17340  CG  ASP A1124      28.654 -10.159  71.886  1.00  0.880          C  
ATOM  17341  OD1 ASP A1124      28.569  -8.951  71.961  1.00  0.880          O  
ATOM  17342  OD2 ASP A1124      28.894 -10.858  72.838  1.00  0.880          O  
ATOM  17343  H   ASP A1124      25.822 -11.039  70.757  1.00  0.620          H  
ATOM  17344  HA  ASP A1124      27.712  -9.098  69.572  1.00  0.800          H  
ATOM  17345 1HB  ASP A1124      28.103 -11.877  70.719  1.00  1.050          H  
ATOM  17346 2HB  ASP A1124      29.388 -10.918  70.018  1.00  1.050          H  
ATOM  17347  N   VAL A1125      26.319 -11.247  67.738  1.00  0.660          N  
ATOM  17348  CA  VAL A1125      26.313 -11.824  66.393  1.00  0.680          C  
ATOM  17349  C   VAL A1125      25.320 -11.165  65.430  1.00  0.820          C  
ATOM  17350  O   VAL A1125      25.298 -11.523  64.260  1.00  1.290          O  
ATOM  17351  CB  VAL A1125      26.068 -13.356  66.411  1.00  0.940          C  
ATOM  17352  CG1 VAL A1125      27.189 -14.044  67.176  1.00  0.940          C  
ATOM  17353  CG2 VAL A1125      24.728 -13.696  67.032  1.00  0.940          C  
ATOM  17354  H   VAL A1125      25.461 -11.230  68.298  1.00  0.790          H  
ATOM  17355  HA  VAL A1125      27.306 -11.679  65.969  1.00  0.820          H  
ATOM  17356  HB  VAL A1125      26.091 -13.720  65.380  1.00  1.130          H  
ATOM  17357 1HG1 VAL A1125      27.034 -15.121  67.159  1.00  1.130          H  
ATOM  17358 2HG1 VAL A1125      28.144 -13.804  66.709  1.00  1.130          H  
ATOM  17359 3HG1 VAL A1125      27.195 -13.696  68.210  1.00  1.130          H  
ATOM  17360 1HG2 VAL A1125      24.582 -14.777  67.012  1.00  1.130          H  
ATOM  17361 2HG2 VAL A1125      24.730 -13.350  68.046  1.00  1.130          H  
ATOM  17362 3HG2 VAL A1125      23.924 -13.216  66.474  1.00  1.130          H  
ATOM  17363  N   VAL A1126      24.509 -10.218  65.904  1.00  0.500          N  
ATOM  17364  CA  VAL A1126      23.511  -9.559  65.061  1.00  0.430          C  
ATOM  17365  C   VAL A1126      23.991  -8.176  64.643  1.00  0.510          C  
ATOM  17366  O   VAL A1126      24.313  -7.338  65.486  1.00  0.720          O  
ATOM  17367  CB  VAL A1126      22.162  -9.432  65.812  1.00  0.630          C  
ATOM  17368  CG1 VAL A1126      21.115  -8.653  64.954  1.00  0.630          C  
ATOM  17369  CG2 VAL A1126      21.632 -10.818  66.142  1.00  0.630          C  
ATOM  17370  H   VAL A1126      24.598  -9.921  66.867  1.00  0.600          H  
ATOM  17371  HA  VAL A1126      23.358 -10.161  64.164  1.00  0.520          H  
ATOM  17372  HB  VAL A1126      22.325  -8.890  66.735  1.00  0.760          H  
ATOM  17373 1HG1 VAL A1126      20.199  -8.580  65.494  1.00  0.760          H  
ATOM  17374 2HG1 VAL A1126      21.475  -7.646  64.733  1.00  0.760          H  
ATOM  17375 3HG1 VAL A1126      20.932  -9.164  64.034  1.00  0.760          H  
ATOM  17376 1HG2 VAL A1126      20.695 -10.728  66.684  1.00  0.760          H  
ATOM  17377 2HG2 VAL A1126      21.468 -11.378  65.221  1.00  0.760          H  
ATOM  17378 3HG2 VAL A1126      22.355 -11.347  66.763  1.00  0.760          H  
ATOM  17379  N   ILE A1127      24.012  -7.907  63.344  1.00  0.570          N  
ATOM  17380  CA  ILE A1127      24.489  -6.606  62.900  1.00  0.720          C  
ATOM  17381  C   ILE A1127      23.427  -5.534  63.062  1.00  0.390          C  
ATOM  17382  O   ILE A1127      22.382  -5.592  62.436  1.00  0.820          O  
ATOM  17383  CB  ILE A1127      24.929  -6.640  61.414  1.00  0.950          C  
ATOM  17384  CG1 ILE A1127      26.113  -7.617  61.243  1.00  0.950          C  
ATOM  17385  CG2 ILE A1127      25.288  -5.215  60.917  1.00  0.950          C  
ATOM  17386  CD1 ILE A1127      26.467  -7.924  59.795  1.00  0.950          C  
ATOM  17387  H   ILE A1127      23.734  -8.616  62.677  1.00  0.680          H  
ATOM  17388  HA  ILE A1127      25.349  -6.329  63.508  1.00  0.860          H  
ATOM  17389  HB  ILE A1127      24.105  -7.026  60.807  1.00  1.140          H  
ATOM  17390 1HG1 ILE A1127      26.989  -7.202  61.736  1.00  1.140          H  
ATOM  17391 2HG1 ILE A1127      25.858  -8.558  61.732  1.00  1.140          H  
ATOM  17392 1HG2 ILE A1127      25.575  -5.240  59.875  1.00  1.140          H  
ATOM  17393 2HG2 ILE A1127      24.431  -4.552  61.013  1.00  1.140          H  
ATOM  17394 3HG2 ILE A1127      26.114  -4.822  61.509  1.00  1.140          H  
ATOM  17395 1HD1 ILE A1127      27.280  -8.616  59.778  1.00  1.140          H  
ATOM  17396 2HD1 ILE A1127      25.615  -8.355  59.309  1.00  1.140          H  
ATOM  17397 3HD1 ILE A1127      26.761  -7.030  59.264  1.00  1.140          H  
ATOM  17398  N   GLY A1128      23.731  -4.498  63.842  1.00  0.860          N  
ATOM  17399  CA  GLY A1128      22.781  -3.405  64.062  1.00  0.750          C  
ATOM  17400  C   GLY A1128      21.758  -3.598  65.188  1.00  0.660          C  
ATOM  17401  O   GLY A1128      20.714  -2.962  65.180  1.00  1.150          O  
ATOM  17402  H   GLY A1128      24.623  -4.492  64.318  1.00  1.030          H  
ATOM  17403 1HA  GLY A1128      23.348  -2.495  64.262  1.00  0.900          H  
ATOM  17404 2HA  GLY A1128      22.245  -3.223  63.132  1.00  0.900          H  
ATOM  17405  N   ILE A1129      22.029  -4.469  66.132  1.00  0.470          N  
ATOM  17406  CA  ILE A1129      21.118  -4.718  67.243  1.00  0.500          C  
ATOM  17407  C   ILE A1129      21.116  -3.545  68.249  1.00  0.450          C  
ATOM  17408  O   ILE A1129      22.155  -2.911  68.458  1.00  0.500          O  
ATOM  17409  CB  ILE A1129      21.487  -6.067  67.884  1.00  0.690          C  
ATOM  17410  CG1 ILE A1129      20.366  -6.520  68.751  1.00  0.690          C  
ATOM  17411  CG2 ILE A1129      22.796  -5.958  68.666  1.00  0.690          C  
ATOM  17412  CD1 ILE A1129      20.386  -7.973  69.140  1.00  0.690          C  
ATOM  17413  H   ILE A1129      22.906  -4.975  66.100  1.00  0.560          H  
ATOM  17414  HA  ILE A1129      20.108  -4.809  66.843  1.00  0.600          H  
ATOM  17415  HB  ILE A1129      21.608  -6.787  67.105  1.00  0.830          H  
ATOM  17416 1HG1 ILE A1129      20.351  -5.916  69.642  1.00  0.830          H  
ATOM  17417 2HG1 ILE A1129      19.505  -6.338  68.239  1.00  0.830          H  
ATOM  17418 1HG2 ILE A1129      23.059  -6.908  69.087  1.00  0.830          H  
ATOM  17419 2HG2 ILE A1129      23.594  -5.642  68.000  1.00  0.830          H  
ATOM  17420 3HG2 ILE A1129      22.694  -5.232  69.472  1.00  0.830          H  
ATOM  17421 1HD1 ILE A1129      19.516  -8.185  69.756  1.00  0.830          H  
ATOM  17422 2HD1 ILE A1129      20.368  -8.598  68.261  1.00  0.830          H  
ATOM  17423 3HD1 ILE A1129      21.239  -8.182  69.676  1.00  0.830          H  
ATOM  17424  N   VAL A1130      19.954  -3.244  68.855  1.00  0.470          N  
ATOM  17425  CA  VAL A1130      19.894  -2.145  69.832  1.00  0.480          C  
ATOM  17426  C   VAL A1130      19.489  -2.643  71.212  1.00  0.580          C  
ATOM  17427  O   VAL A1130      18.912  -3.716  71.329  1.00  0.640          O  
ATOM  17428  CB  VAL A1130      18.876  -1.079  69.375  1.00  0.670          C  
ATOM  17429  CG1 VAL A1130      19.307  -0.514  68.019  1.00  0.670          C  
ATOM  17430  CG2 VAL A1130      17.459  -1.704  69.320  1.00  0.670          C  
ATOM  17431  H   VAL A1130      19.121  -3.802  68.635  1.00  0.560          H  
ATOM  17432  HA  VAL A1130      20.880  -1.687  69.904  1.00  0.580          H  
ATOM  17433  HB  VAL A1130      18.870  -0.252  70.086  1.00  0.800          H  
ATOM  17434 1HG1 VAL A1130      18.606   0.248  67.693  1.00  0.800          H  
ATOM  17435 2HG1 VAL A1130      20.301  -0.079  68.110  1.00  0.800          H  
ATOM  17436 3HG1 VAL A1130      19.339  -1.312  67.281  1.00  0.800          H  
ATOM  17437 1HG2 VAL A1130      16.743  -0.966  69.009  1.00  0.800          H  
ATOM  17438 2HG2 VAL A1130      17.445  -2.530  68.619  1.00  0.800          H  
ATOM  17439 3HG2 VAL A1130      17.180  -2.066  70.305  1.00  0.800          H  
ATOM  17440  N   ASN A1131      19.764  -1.845  72.239  1.00  0.770          N  
ATOM  17441  CA  ASN A1131      19.408  -2.208  73.607  1.00  0.960          C  
ATOM  17442  C   ASN A1131      18.035  -1.718  73.985  1.00  0.590          C  
ATOM  17443  O   ASN A1131      17.703  -0.562  73.733  1.00  0.840          O  
ATOM  17444  CB  ASN A1131      20.438  -1.661  74.578  1.00  1.270          C  
ATOM  17445  CG  ASN A1131      21.787  -2.316  74.443  1.00  1.270          C  
ATOM  17446  OD1 ASN A1131      21.922  -3.535  74.569  1.00  1.270          O  
ATOM  17447  ND2 ASN A1131      22.797  -1.520  74.191  1.00  1.270          N  
ATOM  17448  H   ASN A1131      20.237  -0.969  72.065  1.00  0.920          H  
ATOM  17449  HA  ASN A1131      19.378  -3.286  73.690  1.00  1.150          H  
ATOM  17450 1HB  ASN A1131      20.549  -0.588  74.424  1.00  1.520          H  
ATOM  17451 2HB  ASN A1131      20.079  -1.809  75.597  1.00  1.520          H  
ATOM  17452 1HD2 ASN A1131      23.719  -1.899  74.094  1.00  1.520          H  
ATOM  17453 2HD2 ASN A1131      22.652  -0.535  74.102  1.00  1.520          H  
ATOM  17454  N   ASN A1132      17.225  -2.579  74.575  1.00  0.660          N  
ATOM  17455  CA  ASN A1132      15.920  -2.125  75.011  1.00  0.690          C  
ATOM  17456  C   ASN A1132      15.256  -3.058  75.984  1.00  0.720          C  
ATOM  17457  O   ASN A1132      15.737  -4.152  76.265  1.00  1.810          O  
ATOM  17458  CB  ASN A1132      14.991  -1.903  73.828  1.00  0.950          C  
ATOM  17459  CG  ASN A1132      13.908  -0.972  74.106  1.00  0.950          C  
ATOM  17460  OD1 ASN A1132      13.853  -0.295  75.138  1.00  0.950          O  
ATOM  17461  ND2 ASN A1132      12.978  -0.979  73.263  1.00  0.950          N  
ATOM  17462  H   ASN A1132      17.518  -3.548  74.759  1.00  0.790          H  
ATOM  17463  HA  ASN A1132      16.054  -1.175  75.526  1.00  0.830          H  
ATOM  17464 1HB  ASN A1132      15.537  -1.570  72.946  1.00  1.140          H  
ATOM  17465 2HB  ASN A1132      14.519  -2.816  73.585  1.00  1.140          H  
ATOM  17466 1HD2 ASN A1132      12.171  -0.409  73.424  1.00  1.140          H  
ATOM  17467 2HD2 ASN A1132      13.050  -1.580  72.466  1.00  1.140          H  
ATOM  17468  N   THR A1133      14.087  -2.660  76.421  1.00  0.500          N  
ATOM  17469  CA  THR A1133      13.309  -3.510  77.266  1.00  1.220          C  
ATOM  17470  C   THR A1133      12.197  -4.191  76.516  1.00  0.880          C  
ATOM  17471  O   THR A1133      11.339  -3.545  75.907  1.00  0.780          O  
ATOM  17472  CB  THR A1133      12.712  -2.717  78.451  1.00  1.420          C  
ATOM  17473  OG1 THR A1133      13.777  -2.182  79.247  1.00  1.420          O  
ATOM  17474  CG2 THR A1133      11.828  -3.625  79.327  1.00  1.420          C  
ATOM  17475  H   THR A1133      13.764  -1.730  76.186  1.00  0.600          H  
ATOM  17476  HA  THR A1133      13.958  -4.288  77.671  1.00  1.460          H  
ATOM  17477  HB  THR A1133      12.110  -1.893  78.067  1.00  1.700          H  
ATOM  17478  HG1 THR A1133      14.247  -1.519  78.740  1.00  1.700          H  
ATOM  17479 1HG2 THR A1133      11.427  -3.043  80.153  1.00  1.700          H  
ATOM  17480 2HG2 THR A1133      11.000  -4.029  78.747  1.00  1.700          H  
ATOM  17481 3HG2 THR A1133      12.426  -4.442  79.717  1.00  1.700          H  
ATOM  17482  N   VAL A1134      12.190  -5.508  76.636  1.00  0.830          N  
ATOM  17483  CA  VAL A1134      11.134  -6.329  76.101  1.00  0.660          C  
ATOM  17484  C   VAL A1134      10.251  -6.612  77.307  1.00  0.800          C  
ATOM  17485  O   VAL A1134      10.733  -7.048  78.351  1.00  1.030          O  
ATOM  17486  CB  VAL A1134      11.686  -7.624  75.474  1.00  0.990          C  
ATOM  17487  CG1 VAL A1134      10.542  -8.487  74.965  1.00  0.990          C  
ATOM  17488  CG2 VAL A1134      12.656  -7.257  74.344  1.00  0.990          C  
ATOM  17489  H   VAL A1134      12.957  -5.974  77.139  1.00  1.000          H  
ATOM  17490  HA  VAL A1134      10.562  -5.772  75.356  1.00  0.790          H  
ATOM  17491  HB  VAL A1134      12.212  -8.200  76.233  1.00  1.190          H  
ATOM  17492 1HG1 VAL A1134      10.932  -9.401  74.532  1.00  1.190          H  
ATOM  17493 2HG1 VAL A1134       9.885  -8.735  75.791  1.00  1.190          H  
ATOM  17494 3HG1 VAL A1134       9.986  -7.952  74.216  1.00  1.190          H  
ATOM  17495 1HG2 VAL A1134      13.055  -8.159  73.906  1.00  1.190          H  
ATOM  17496 2HG2 VAL A1134      12.134  -6.684  73.584  1.00  1.190          H  
ATOM  17497 3HG2 VAL A1134      13.474  -6.660  74.748  1.00  1.190          H  
ATOM  17498  N   TYR A1135       8.987  -6.289  77.200  1.00  0.660          N  
ATOM  17499  CA  TYR A1135       8.074  -6.423  78.323  1.00  0.720          C  
ATOM  17500  C   TYR A1135       7.408  -7.791  78.458  1.00  0.770          C  
ATOM  17501  O   TYR A1135       7.000  -8.400  77.472  1.00  0.860          O  
ATOM  17502  CB  TYR A1135       7.046  -5.290  78.251  1.00  0.980          C  
ATOM  17503  CG  TYR A1135       5.951  -5.333  79.284  1.00  0.980          C  
ATOM  17504  CD1 TYR A1135       6.246  -5.147  80.618  1.00  0.980          C  
ATOM  17505  CD2 TYR A1135       4.642  -5.511  78.893  1.00  0.980          C  
ATOM  17506  CE1 TYR A1135       5.245  -5.166  81.556  1.00  0.980          C  
ATOM  17507  CE2 TYR A1135       3.644  -5.516  79.826  1.00  0.980          C  
ATOM  17508  CZ  TYR A1135       3.942  -5.349  81.155  1.00  0.980          C  
ATOM  17509  OH  TYR A1135       2.937  -5.360  82.093  1.00  0.980          O  
ATOM  17510  H   TYR A1135       8.650  -5.930  76.300  1.00  0.790          H  
ATOM  17511  HA  TYR A1135       8.654  -6.271  79.233  1.00  0.860          H  
ATOM  17512 1HB  TYR A1135       7.569  -4.340  78.362  1.00  1.180          H  
ATOM  17513 2HB  TYR A1135       6.594  -5.278  77.271  1.00  1.180          H  
ATOM  17514  HD1 TYR A1135       7.277  -4.993  80.932  1.00  1.180          H  
ATOM  17515  HD2 TYR A1135       4.395  -5.640  77.850  1.00  1.180          H  
ATOM  17516  HE1 TYR A1135       5.481  -5.029  82.610  1.00  1.180          H  
ATOM  17517  HE2 TYR A1135       2.609  -5.654  79.515  1.00  1.180          H  
ATOM  17518  HH  TYR A1135       2.088  -5.447  81.651  1.00  1.180          H  
ATOM  17519  N   ASP A1136       7.327  -8.308  79.682  1.00  0.760          N  
ATOM  17520  CA  ASP A1136       6.587  -9.545  79.913  1.00  0.820          C  
ATOM  17521  C   ASP A1136       5.303  -9.258  80.709  1.00  0.870          C  
ATOM  17522  O   ASP A1136       5.377  -9.102  81.929  1.00  0.680          O  
ATOM  17523  CB  ASP A1136       7.426 -10.581  80.661  1.00  1.120          C  
ATOM  17524  CG  ASP A1136       6.651 -11.902  80.866  1.00  1.120          C  
ATOM  17525  OD1 ASP A1136       5.440 -11.901  80.642  1.00  1.120          O  
ATOM  17526  OD2 ASP A1136       7.242 -12.878  81.264  1.00  1.120          O  
ATOM  17527  H   ASP A1136       7.765  -7.837  80.465  1.00  0.910          H  
ATOM  17528  HA  ASP A1136       6.347  -9.993  78.954  1.00  0.980          H  
ATOM  17529 1HB  ASP A1136       8.337 -10.790  80.093  1.00  1.350          H  
ATOM  17530 2HB  ASP A1136       7.726 -10.188  81.635  1.00  1.350          H  
ATOM  17531  N   PRO A1137       4.113  -9.173  80.067  1.00  1.170          N  
ATOM  17532  CA  PRO A1137       2.827  -8.878  80.680  1.00  1.320          C  
ATOM  17533  C   PRO A1137       2.414  -9.865  81.764  1.00  1.200          C  
ATOM  17534  O   PRO A1137       1.529  -9.554  82.559  1.00  1.250          O  
ATOM  17535  CB  PRO A1137       1.854  -8.989  79.494  1.00  1.980          C  
ATOM  17536  CG  PRO A1137       2.685  -8.729  78.276  1.00  1.980          C  
ATOM  17537  CD  PRO A1137       4.038  -9.310  78.598  1.00  1.980          C  
ATOM  17538  HA  PRO A1137       2.841  -7.869  81.092  1.00  1.580          H  
ATOM  17539 1HB  PRO A1137       1.397  -9.993  79.484  1.00  2.380          H  
ATOM  17540 2HB  PRO A1137       1.034  -8.267  79.615  1.00  2.380          H  
ATOM  17541 1HG  PRO A1137       2.223  -9.215  77.402  1.00  2.380          H  
ATOM  17542 2HG  PRO A1137       2.720  -7.662  78.052  1.00  2.380          H  
ATOM  17543 1HD  PRO A1137       4.120 -10.369  78.283  1.00  2.380          H  
ATOM  17544 2HD  PRO A1137       4.755  -8.673  78.117  1.00  2.380          H  
ATOM  17545  N   LEU A1138       2.974 -11.080  81.746  1.00  1.120          N  
ATOM  17546  CA  LEU A1138       2.669 -12.096  82.745  1.00  0.990          C  
ATOM  17547  C   LEU A1138       3.338 -11.832  84.073  1.00  0.720          C  
ATOM  17548  O   LEU A1138       2.782 -12.151  85.134  1.00  0.500          O  
ATOM  17549  CB  LEU A1138       3.034 -13.516  82.291  1.00  1.440          C  
ATOM  17550  CG  LEU A1138       2.731 -14.682  83.345  1.00  1.440          C  
ATOM  17551  CD1 LEU A1138       1.252 -14.717  83.735  1.00  1.440          C  
ATOM  17552  CD2 LEU A1138       3.128 -16.009  82.749  1.00  1.440          C  
ATOM  17553  H   LEU A1138       3.722 -11.311  81.077  1.00  1.340          H  
ATOM  17554  HA  LEU A1138       1.594 -12.065  82.903  1.00  1.190          H  
ATOM  17555 1HB  LEU A1138       2.495 -13.735  81.373  1.00  1.730          H  
ATOM  17556 2HB  LEU A1138       4.106 -13.535  82.069  1.00  1.730          H  
ATOM  17557  HG  LEU A1138       3.313 -14.509  84.249  1.00  1.730          H  
ATOM  17558 1HD1 LEU A1138       1.095 -15.514  84.453  1.00  1.730          H  
ATOM  17559 2HD1 LEU A1138       0.947 -13.782  84.192  1.00  1.730          H  
ATOM  17560 3HD1 LEU A1138       0.640 -14.894  82.855  1.00  1.730          H  
ATOM  17561 1HD2 LEU A1138       2.933 -16.788  83.476  1.00  1.730          H  
ATOM  17562 2HD2 LEU A1138       2.548 -16.203  81.846  1.00  1.730          H  
ATOM  17563 3HD2 LEU A1138       4.191 -15.990  82.502  1.00  1.730          H  
ATOM  17564  N   GLN A1139       4.579 -11.337  84.019  1.00  0.760          N  
ATOM  17565  CA  GLN A1139       5.371 -11.224  85.219  1.00  0.550          C  
ATOM  17566  C   GLN A1139       4.667 -10.499  86.355  1.00  0.450          C  
ATOM  17567  O   GLN A1139       4.772 -10.975  87.477  1.00  0.370          O  
ATOM  17568  CB  GLN A1139       6.751 -10.611  84.953  1.00  0.850          C  
ATOM  17569  CG  GLN A1139       7.565 -10.445  86.226  1.00  0.850          C  
ATOM  17570  CD  GLN A1139       8.908  -9.821  86.016  1.00  0.850          C  
ATOM  17571  OE1 GLN A1139       9.570 -10.020  84.989  1.00  0.850          O  
ATOM  17572  NE2 GLN A1139       9.325  -9.035  86.998  1.00  0.850          N  
ATOM  17573  H   GLN A1139       4.963 -11.008  83.125  1.00  0.910          H  
ATOM  17574  HA  GLN A1139       5.565 -12.239  85.566  1.00  0.660          H  
ATOM  17575 1HB  GLN A1139       7.305 -11.282  84.294  1.00  1.020          H  
ATOM  17576 2HB  GLN A1139       6.694  -9.665  84.448  1.00  1.020          H  
ATOM  17577 1HG  GLN A1139       7.031  -9.783  86.901  1.00  1.020          H  
ATOM  17578 2HG  GLN A1139       7.700 -11.416  86.705  1.00  1.020          H  
ATOM  17579 1HE2 GLN A1139      10.207  -8.575  86.942  1.00  1.020          H  
ATOM  17580 2HE2 GLN A1139       8.723  -8.899  87.835  1.00  1.020          H  
ATOM  17581  N   PRO A1140       3.953  -9.371  86.159  1.00  0.670          N  
ATOM  17582  CA  PRO A1140       3.239  -8.684  87.208  1.00  0.790          C  
ATOM  17583  C   PRO A1140       2.190  -9.551  87.913  1.00  0.660          C  
ATOM  17584  O   PRO A1140       1.856  -9.261  89.062  1.00  0.840          O  
ATOM  17585  CB  PRO A1140       2.579  -7.518  86.461  1.00  1.190          C  
ATOM  17586  CG  PRO A1140       3.463  -7.287  85.263  1.00  1.190          C  
ATOM  17587  CD  PRO A1140       3.911  -8.653  84.864  1.00  1.190          C  
ATOM  17588  HA  PRO A1140       3.970  -8.299  87.930  1.00  0.950          H  
ATOM  17589 1HB  PRO A1140       1.548  -7.792  86.182  1.00  1.420          H  
ATOM  17590 2HB  PRO A1140       2.511  -6.639  87.119  1.00  1.420          H  
ATOM  17591 1HG  PRO A1140       2.900  -6.785  84.458  1.00  1.420          H  
ATOM  17592 2HG  PRO A1140       4.304  -6.629  85.521  1.00  1.420          H  
ATOM  17593 1HD  PRO A1140       3.160  -9.066  84.239  1.00  1.420          H  
ATOM  17594 2HD  PRO A1140       4.863  -8.578  84.370  1.00  1.420          H  
ATOM  17595  N   GLU A1141       1.675 -10.619  87.278  1.00  0.480          N  
ATOM  17596  CA  GLU A1141       0.683 -11.432  87.969  1.00  0.560          C  
ATOM  17597  C   GLU A1141       1.436 -12.281  88.970  1.00  0.580          C  
ATOM  17598  O   GLU A1141       1.016 -12.456  90.121  1.00  1.020          O  
ATOM  17599  CB  GLU A1141      -0.111 -12.313  87.000  1.00  0.750          C  
ATOM  17600  CG  GLU A1141      -1.018 -11.534  86.045  1.00  0.750          C  
ATOM  17601  CD  GLU A1141      -1.835 -12.416  85.133  1.00  0.750          C  
ATOM  17602  OE1 GLU A1141      -1.689 -13.607  85.210  1.00  0.750          O  
ATOM  17603  OE2 GLU A1141      -2.614 -11.896  84.372  1.00  0.750          O  
ATOM  17604  H   GLU A1141       1.946 -10.910  86.336  1.00  0.580          H  
ATOM  17605  HA  GLU A1141      -0.008 -10.782  88.505  1.00  0.670          H  
ATOM  17606 1HB  GLU A1141       0.581 -12.906  86.404  1.00  0.900          H  
ATOM  17607 2HB  GLU A1141      -0.730 -13.008  87.565  1.00  0.900          H  
ATOM  17608 1HG  GLU A1141      -1.690 -10.910  86.631  1.00  0.900          H  
ATOM  17609 2HG  GLU A1141      -0.392 -10.876  85.437  1.00  0.900          H  
ATOM  17610  N   LEU A1142       2.569 -12.792  88.519  1.00  0.320          N  
ATOM  17611  CA  LEU A1142       3.414 -13.613  89.365  1.00  0.450          C  
ATOM  17612  C   LEU A1142       4.040 -12.775  90.497  1.00  0.490          C  
ATOM  17613  O   LEU A1142       4.077 -13.212  91.657  1.00  0.590          O  
ATOM  17614  CB  LEU A1142       4.478 -14.263  88.479  1.00  0.580          C  
ATOM  17615  CG  LEU A1142       3.940 -15.315  87.459  1.00  0.580          C  
ATOM  17616  CD1 LEU A1142       5.047 -15.716  86.508  1.00  0.580          C  
ATOM  17617  CD2 LEU A1142       3.423 -16.542  88.176  1.00  0.580          C  
ATOM  17618  H   LEU A1142       2.815 -12.602  87.539  1.00  0.380          H  
ATOM  17619  HA  LEU A1142       2.800 -14.373  89.834  1.00  0.540          H  
ATOM  17620 1HB  LEU A1142       4.963 -13.478  87.905  1.00  0.690          H  
ATOM  17621 2HB  LEU A1142       5.217 -14.714  89.097  1.00  0.690          H  
ATOM  17622  HG  LEU A1142       3.129 -14.866  86.876  1.00  0.690          H  
ATOM  17623 1HD1 LEU A1142       4.673 -16.438  85.784  1.00  0.690          H  
ATOM  17624 2HD1 LEU A1142       5.414 -14.841  85.974  1.00  0.690          H  
ATOM  17625 3HD1 LEU A1142       5.871 -16.166  87.061  1.00  0.690          H  
ATOM  17626 1HD2 LEU A1142       3.065 -17.216  87.440  1.00  0.690          H  
ATOM  17627 2HD2 LEU A1142       4.212 -17.013  88.737  1.00  0.690          H  
ATOM  17628 3HD2 LEU A1142       2.618 -16.292  88.844  1.00  0.690          H  
ATOM  17629  N   ASP A1143       4.463 -11.543  90.177  1.00  0.430          N  
ATOM  17630  CA  ASP A1143       5.044 -10.657  91.180  1.00  0.520          C  
ATOM  17631  C   ASP A1143       3.996 -10.243  92.195  1.00  0.640          C  
ATOM  17632  O   ASP A1143       4.304 -10.130  93.385  1.00  0.730          O  
ATOM  17633  CB  ASP A1143       5.649  -9.386  90.577  1.00  0.690          C  
ATOM  17634  CG  ASP A1143       6.972  -9.574  89.808  1.00  0.690          C  
ATOM  17635  OD1 ASP A1143       7.588 -10.610  89.900  1.00  0.690          O  
ATOM  17636  OD2 ASP A1143       7.368  -8.632  89.148  1.00  0.690          O  
ATOM  17637  H   ASP A1143       4.427 -11.244  89.205  1.00  0.520          H  
ATOM  17638  HA  ASP A1143       5.834 -11.198  91.700  1.00  0.620          H  
ATOM  17639 1HB  ASP A1143       4.926  -8.947  89.904  1.00  0.830          H  
ATOM  17640 2HB  ASP A1143       5.819  -8.662  91.375  1.00  0.830          H  
ATOM  17641  N   SER A1144       2.752 -10.029  91.745  1.00  0.690          N  
ATOM  17642  CA  SER A1144       1.684  -9.657  92.658  1.00  0.870          C  
ATOM  17643  C   SER A1144       1.490 -10.758  93.687  1.00  0.980          C  
ATOM  17644  O   SER A1144       1.291 -10.458  94.864  1.00  0.990          O  
ATOM  17645  CB  SER A1144       0.382  -9.407  91.914  1.00  1.150          C  
ATOM  17646  OG  SER A1144       0.471  -8.273  91.093  1.00  1.150          O  
ATOM  17647  H   SER A1144       2.542 -10.066  90.747  1.00  0.830          H  
ATOM  17648  HA  SER A1144       1.971  -8.740  93.176  1.00  1.040          H  
ATOM  17649 1HB  SER A1144       0.137 -10.277  91.307  1.00  1.380          H  
ATOM  17650 2HB  SER A1144      -0.422  -9.274  92.635  1.00  1.380          H  
ATOM  17651  HG  SER A1144       0.995  -8.547  90.317  1.00  1.380          H  
ATOM  17652  N   PHE A1145       1.561 -12.035  93.260  1.00  1.110          N  
ATOM  17653  CA  PHE A1145       1.444 -13.155  94.203  1.00  1.240          C  
ATOM  17654  C   PHE A1145       2.510 -13.022  95.279  1.00  1.210          C  
ATOM  17655  O   PHE A1145       2.222 -13.183  96.468  1.00  1.350          O  
ATOM  17656  CB  PHE A1145       1.591 -14.531  93.531  1.00  1.680          C  
ATOM  17657  CG  PHE A1145       1.505 -15.721  94.523  1.00  1.680          C  
ATOM  17658  CD1 PHE A1145       0.265 -16.213  94.953  1.00  1.680          C  
ATOM  17659  CD2 PHE A1145       2.662 -16.333  95.028  1.00  1.680          C  
ATOM  17660  CE1 PHE A1145       0.191 -17.271  95.844  1.00  1.680          C  
ATOM  17661  CE2 PHE A1145       2.577 -17.391  95.925  1.00  1.680          C  
ATOM  17662  CZ  PHE A1145       1.343 -17.856  96.330  1.00  1.680          C  
ATOM  17663  H   PHE A1145       1.633 -12.214  92.250  1.00  1.330          H  
ATOM  17664  HA  PHE A1145       0.463 -13.109  94.679  1.00  1.490          H  
ATOM  17665 1HB  PHE A1145       0.816 -14.648  92.779  1.00  2.020          H  
ATOM  17666 2HB  PHE A1145       2.548 -14.587  93.019  1.00  2.020          H  
ATOM  17667  HD1 PHE A1145      -0.655 -15.753  94.579  1.00  2.020          H  
ATOM  17668  HD2 PHE A1145       3.639 -15.965  94.710  1.00  2.020          H  
ATOM  17669  HE1 PHE A1145      -0.784 -17.643  96.169  1.00  2.020          H  
ATOM  17670  HE2 PHE A1145       3.488 -17.857  96.312  1.00  2.020          H  
ATOM  17671  HZ  PHE A1145       1.275 -18.682  97.032  1.00  2.020          H  
ATOM  17672  N   LYS A1146       3.761 -12.782  94.863  1.00  1.060          N  
ATOM  17673  CA  LYS A1146       4.844 -12.626  95.830  1.00  1.070          C  
ATOM  17674  C   LYS A1146       4.503 -11.532  96.848  1.00  0.970          C  
ATOM  17675  O   LYS A1146       4.702 -11.711  98.058  1.00  1.040          O  
ATOM  17676  CB  LYS A1146       6.157 -12.279  95.134  1.00  1.490          C  
ATOM  17677  CG  LYS A1146       7.368 -12.193  96.058  1.00  1.490          C  
ATOM  17678  CD  LYS A1146       8.642 -11.917  95.264  1.00  1.490          C  
ATOM  17679  CE  LYS A1146       9.857 -11.789  96.178  1.00  1.490          C  
ATOM  17680  NZ  LYS A1146      11.105 -11.541  95.402  1.00  1.490          N  
ATOM  17681  H   LYS A1146       3.942 -12.729  93.851  1.00  1.270          H  
ATOM  17682  HA  LYS A1146       4.964 -13.568  96.367  1.00  1.280          H  
ATOM  17683 1HB  LYS A1146       6.349 -12.979  94.348  1.00  1.790          H  
ATOM  17684 2HB  LYS A1146       6.061 -11.305  94.666  1.00  1.790          H  
ATOM  17685 1HG  LYS A1146       7.221 -11.393  96.786  1.00  1.790          H  
ATOM  17686 2HG  LYS A1146       7.478 -13.138  96.596  1.00  1.790          H  
ATOM  17687 1HD  LYS A1146       8.814 -12.736  94.562  1.00  1.790          H  
ATOM  17688 2HD  LYS A1146       8.522 -10.993  94.697  1.00  1.790          H  
ATOM  17689 1HE  LYS A1146       9.699 -10.962  96.869  1.00  1.790          H  
ATOM  17690 2HE  LYS A1146       9.974 -12.712  96.750  1.00  1.790          H  
ATOM  17691 1HZ  LYS A1146      11.890 -11.464  96.034  1.00  1.790          H  
ATOM  17692 2HZ  LYS A1146      11.257 -12.317  94.769  1.00  1.790          H  
ATOM  17693 3HZ  LYS A1146      11.014 -10.685  94.874  1.00  1.790          H  
ATOM  17694  N   GLU A1147       3.989 -10.392  96.366  1.00  0.810          N  
ATOM  17695  CA  GLU A1147       3.616  -9.342  97.300  1.00  0.710          C  
ATOM  17696  C   GLU A1147       2.486  -9.781  98.226  1.00  0.750          C  
ATOM  17697  O   GLU A1147       2.554  -9.506  99.422  1.00  0.690          O  
ATOM  17698  CB  GLU A1147       3.176  -8.060  96.594  1.00  1.030          C  
ATOM  17699  CG  GLU A1147       4.262  -7.273  95.885  1.00  1.030          C  
ATOM  17700  CD  GLU A1147       3.712  -5.987  95.317  1.00  1.030          C  
ATOM  17701  OE1 GLU A1147       2.514  -5.805  95.399  1.00  1.030          O  
ATOM  17702  OE2 GLU A1147       4.472  -5.192  94.819  1.00  1.030          O  
ATOM  17703  H   GLU A1147       3.904 -10.265  95.350  1.00  0.970          H  
ATOM  17704  HA  GLU A1147       4.485  -9.111  97.913  1.00  0.850          H  
ATOM  17705 1HB  GLU A1147       2.424  -8.311  95.846  1.00  1.240          H  
ATOM  17706 2HB  GLU A1147       2.702  -7.405  97.312  1.00  1.240          H  
ATOM  17707 1HG  GLU A1147       5.063  -7.048  96.586  1.00  1.240          H  
ATOM  17708 2HG  GLU A1147       4.673  -7.884  95.079  1.00  1.240          H  
ATOM  17709  N   GLU A1148       1.469 -10.496  97.707  1.00  0.860          N  
ATOM  17710  CA  GLU A1148       0.365 -10.925  98.566  1.00  0.900          C  
ATOM  17711  C   GLU A1148       0.873 -11.835  99.657  1.00  0.880          C  
ATOM  17712  O   GLU A1148       0.483 -11.698 100.813  1.00  0.850          O  
ATOM  17713  CB  GLU A1148      -0.709 -11.699  97.798  1.00  1.240          C  
ATOM  17714  CG  GLU A1148      -1.570 -10.911  96.843  1.00  1.240          C  
ATOM  17715  CD  GLU A1148      -2.561 -11.811  96.155  1.00  1.240          C  
ATOM  17716  OE1 GLU A1148      -2.470 -12.999  96.366  1.00  1.240          O  
ATOM  17717  OE2 GLU A1148      -3.398 -11.325  95.434  1.00  1.240          O  
ATOM  17718  H   GLU A1148       1.442 -10.668  96.696  1.00  1.030          H  
ATOM  17719  HA  GLU A1148      -0.084 -10.046  99.023  1.00  1.080          H  
ATOM  17720 1HB  GLU A1148      -0.227 -12.489  97.221  1.00  1.490          H  
ATOM  17721 2HB  GLU A1148      -1.364 -12.179  98.502  1.00  1.490          H  
ATOM  17722 1HG  GLU A1148      -2.105 -10.140  97.394  1.00  1.490          H  
ATOM  17723 2HG  GLU A1148      -0.939 -10.427  96.104  1.00  1.490          H  
ATOM  17724  N   LEU A1149       1.789 -12.724  99.296  1.00  0.940          N  
ATOM  17725  CA  LEU A1149       2.377 -13.681 100.207  1.00  0.940          C  
ATOM  17726  C   LEU A1149       3.076 -12.963 101.349  1.00  0.770          C  
ATOM  17727  O   LEU A1149       2.804 -13.232 102.528  1.00  0.680          O  
ATOM  17728  CB  LEU A1149       3.362 -14.533  99.370  1.00  1.320          C  
ATOM  17729  CG  LEU A1149       4.265 -15.585 100.018  1.00  1.320          C  
ATOM  17730  CD1 LEU A1149       3.470 -16.599 100.657  1.00  1.320          C  
ATOM  17731  CD2 LEU A1149       5.103 -16.228  98.891  1.00  1.320          C  
ATOM  17732  H   LEU A1149       2.043 -12.774  98.303  1.00  1.130          H  
ATOM  17733  HA  LEU A1149       1.585 -14.305 100.608  1.00  1.130          H  
ATOM  17734 1HB  LEU A1149       2.775 -15.041  98.602  1.00  1.580          H  
ATOM  17735 2HB  LEU A1149       4.019 -13.859  98.858  1.00  1.580          H  
ATOM  17736  HG  LEU A1149       4.917 -15.126 100.765  1.00  1.580          H  
ATOM  17737 1HD1 LEU A1149       4.121 -17.351 101.076  1.00  1.580          H  
ATOM  17738 2HD1 LEU A1149       2.858 -16.166 101.446  1.00  1.580          H  
ATOM  17739 3HD1 LEU A1149       2.856 -17.024  99.897  1.00  1.580          H  
ATOM  17740 1HD2 LEU A1149       5.752 -16.998  99.283  1.00  1.580          H  
ATOM  17741 2HD2 LEU A1149       4.438 -16.675  98.160  1.00  1.580          H  
ATOM  17742 3HD2 LEU A1149       5.708 -15.460  98.401  1.00  1.580          H  
ATOM  17743  N   ASP A1150       3.929 -11.994 101.012  1.00  0.730          N  
ATOM  17744  CA  ASP A1150       4.663 -11.260 102.030  1.00  0.630          C  
ATOM  17745  C   ASP A1150       3.711 -10.444 102.903  1.00  0.490          C  
ATOM  17746  O   ASP A1150       3.881 -10.366 104.130  1.00  0.490          O  
ATOM  17747  CB  ASP A1150       5.692 -10.335 101.369  1.00  0.920          C  
ATOM  17748  CG  ASP A1150       6.698  -9.726 102.354  1.00  0.920          C  
ATOM  17749  OD1 ASP A1150       7.496 -10.471 102.886  1.00  0.920          O  
ATOM  17750  OD2 ASP A1150       6.658  -8.527 102.586  1.00  0.920          O  
ATOM  17751  H   ASP A1150       4.105 -11.800 100.018  1.00  0.880          H  
ATOM  17752  HA  ASP A1150       5.186 -11.977 102.662  1.00  0.760          H  
ATOM  17753 1HB  ASP A1150       6.235 -10.895 100.603  1.00  1.110          H  
ATOM  17754 2HB  ASP A1150       5.163  -9.527 100.855  1.00  1.110          H  
ATOM  17755  N   LYS A1151       2.705  -9.829 102.268  1.00  0.460          N  
ATOM  17756  CA  LYS A1151       1.739  -9.024 102.979  1.00  0.450          C  
ATOM  17757  C   LYS A1151       0.934  -9.873 103.939  1.00  0.530          C  
ATOM  17758  O   LYS A1151       0.723  -9.438 105.058  1.00  0.630          O  
ATOM  17759  CB  LYS A1151       0.846  -8.270 101.994  1.00  0.630          C  
ATOM  17760  CG  LYS A1151       1.580  -7.126 101.263  1.00  0.630          C  
ATOM  17761  CD  LYS A1151       0.715  -6.463 100.195  1.00  0.630          C  
ATOM  17762  CE  LYS A1151       1.503  -5.378  99.446  1.00  0.630          C  
ATOM  17763  NZ  LYS A1151       0.719  -4.777  98.319  1.00  0.630          N  
ATOM  17764  H   LYS A1151       2.625  -9.907 101.251  1.00  0.550          H  
ATOM  17765  HA  LYS A1151       2.280  -8.285 103.568  1.00  0.540          H  
ATOM  17766 1HB  LYS A1151       0.471  -8.967 101.245  1.00  0.760          H  
ATOM  17767 2HB  LYS A1151      -0.009  -7.854 102.516  1.00  0.760          H  
ATOM  17768 1HG  LYS A1151       1.857  -6.372 102.000  1.00  0.760          H  
ATOM  17769 2HG  LYS A1151       2.494  -7.500 100.815  1.00  0.760          H  
ATOM  17770 1HD  LYS A1151       0.393  -7.222  99.475  1.00  0.760          H  
ATOM  17771 2HD  LYS A1151      -0.166  -6.019 100.655  1.00  0.760          H  
ATOM  17772 1HE  LYS A1151       1.776  -4.591 100.144  1.00  0.760          H  
ATOM  17773 2HE  LYS A1151       2.413  -5.820  99.043  1.00  0.760          H  
ATOM  17774 1HZ  LYS A1151       1.284  -4.078  97.850  1.00  0.760          H  
ATOM  17775 2HZ  LYS A1151       0.472  -5.501  97.651  1.00  0.760          H  
ATOM  17776 3HZ  LYS A1151      -0.122  -4.349  98.675  1.00  0.760          H  
ATOM  17777  N   TYR A1152       0.517 -11.088 103.547  1.00  0.550          N  
ATOM  17778  CA  TYR A1152      -0.230 -11.942 104.464  1.00  0.650          C  
ATOM  17779  C   TYR A1152       0.631 -12.335 105.647  1.00  0.700          C  
ATOM  17780  O   TYR A1152       0.168 -12.311 106.787  1.00  0.920          O  
ATOM  17781  CB  TYR A1152      -0.761 -13.214 103.809  1.00  0.870          C  
ATOM  17782  CG  TYR A1152      -1.942 -13.051 102.896  1.00  0.870          C  
ATOM  17783  CD1 TYR A1152      -1.824 -13.384 101.579  1.00  0.870          C  
ATOM  17784  CD2 TYR A1152      -3.146 -12.574 103.383  1.00  0.870          C  
ATOM  17785  CE1 TYR A1152      -2.888 -13.246 100.721  1.00  0.870          C  
ATOM  17786  CE2 TYR A1152      -4.221 -12.429 102.528  1.00  0.870          C  
ATOM  17787  CZ  TYR A1152      -4.088 -12.763 101.195  1.00  0.870          C  
ATOM  17788  OH  TYR A1152      -5.151 -12.620 100.336  1.00  0.870          O  
ATOM  17789  H   TYR A1152       0.671 -11.386 102.583  1.00  0.660          H  
ATOM  17790  HA  TYR A1152      -1.076 -11.374 104.845  1.00  0.780          H  
ATOM  17791 1HB  TYR A1152       0.047 -13.688 103.243  1.00  1.040          H  
ATOM  17792 2HB  TYR A1152      -1.059 -13.892 104.596  1.00  1.040          H  
ATOM  17793  HD1 TYR A1152      -0.877 -13.756 101.220  1.00  1.040          H  
ATOM  17794  HD2 TYR A1152      -3.248 -12.312 104.436  1.00  1.040          H  
ATOM  17795  HE1 TYR A1152      -2.785 -13.514  99.670  1.00  1.040          H  
ATOM  17796  HE2 TYR A1152      -5.173 -12.052 102.903  1.00  1.040          H  
ATOM  17797  HH  TYR A1152      -4.881 -12.872  99.446  1.00  1.040          H  
ATOM  17798  N   PHE A1153       1.913 -12.644 105.426  1.00  0.650          N  
ATOM  17799  CA  PHE A1153       2.731 -12.997 106.582  1.00  0.840          C  
ATOM  17800  C   PHE A1153       2.784 -11.840 107.573  1.00  1.000          C  
ATOM  17801  O   PHE A1153       2.686 -12.066 108.779  1.00  1.180          O  
ATOM  17802  CB  PHE A1153       4.136 -13.474 106.183  1.00  1.100          C  
ATOM  17803  CG  PHE A1153       4.168 -14.952 105.842  1.00  1.100          C  
ATOM  17804  CD1 PHE A1153       4.190 -15.423 104.532  1.00  1.100          C  
ATOM  17805  CD2 PHE A1153       4.155 -15.890 106.877  1.00  1.100          C  
ATOM  17806  CE1 PHE A1153       4.182 -16.776 104.286  1.00  1.100          C  
ATOM  17807  CE2 PHE A1153       4.156 -17.234 106.611  1.00  1.100          C  
ATOM  17808  CZ  PHE A1153       4.166 -17.666 105.317  1.00  1.100          C  
ATOM  17809  H   PHE A1153       2.286 -12.685 104.471  1.00  0.780          H  
ATOM  17810  HA  PHE A1153       2.251 -13.832 107.086  1.00  1.010          H  
ATOM  17811 1HB  PHE A1153       4.477 -12.907 105.313  1.00  1.320          H  
ATOM  17812 2HB  PHE A1153       4.835 -13.290 107.000  1.00  1.320          H  
ATOM  17813  HD1 PHE A1153       4.206 -14.721 103.701  1.00  1.320          H  
ATOM  17814  HD2 PHE A1153       4.141 -15.540 107.914  1.00  1.320          H  
ATOM  17815  HE1 PHE A1153       4.197 -17.147 103.280  1.00  1.320          H  
ATOM  17816  HE2 PHE A1153       4.144 -17.956 107.427  1.00  1.320          H  
ATOM  17817  HZ  PHE A1153       4.168 -18.719 105.105  1.00  1.320          H  
ATOM  17818  N   LYS A1154       2.900 -10.605 107.079  1.00  0.940          N  
ATOM  17819  CA  LYS A1154       2.888  -9.413 107.935  1.00  1.110          C  
ATOM  17820  C   LYS A1154       1.477  -9.036 108.485  1.00  1.240          C  
ATOM  17821  O   LYS A1154       1.321  -8.498 109.585  1.00  1.480          O  
ATOM  17822  CB  LYS A1154       3.432  -8.219 107.156  1.00  1.490          C  
ATOM  17823  CG  LYS A1154       4.915  -8.271 106.875  1.00  1.490          C  
ATOM  17824  CD  LYS A1154       5.373  -7.035 106.104  1.00  1.490          C  
ATOM  17825  CE  LYS A1154       6.903  -6.963 106.005  1.00  1.490          C  
ATOM  17826  NZ  LYS A1154       7.475  -8.050 105.161  1.00  1.490          N  
ATOM  17827  H   LYS A1154       3.041 -10.497 106.066  1.00  1.130          H  
ATOM  17828  HA  LYS A1154       3.536  -9.606 108.789  1.00  1.330          H  
ATOM  17829 1HB  LYS A1154       2.915  -8.162 106.194  1.00  1.780          H  
ATOM  17830 2HB  LYS A1154       3.213  -7.301 107.699  1.00  1.780          H  
ATOM  17831 1HG  LYS A1154       5.468  -8.338 107.816  1.00  1.780          H  
ATOM  17832 2HG  LYS A1154       5.128  -9.162 106.283  1.00  1.780          H  
ATOM  17833 1HD  LYS A1154       4.963  -7.078 105.089  1.00  1.780          H  
ATOM  17834 2HD  LYS A1154       5.006  -6.136 106.592  1.00  1.780          H  
ATOM  17835 1HE  LYS A1154       7.189  -6.004 105.582  1.00  1.780          H  
ATOM  17836 2HE  LYS A1154       7.317  -7.043 107.006  1.00  1.780          H  
ATOM  17837 1HZ  LYS A1154       8.480  -7.977 105.117  1.00  1.780          H  
ATOM  17838 2HZ  LYS A1154       7.228  -8.953 105.535  1.00  1.780          H  
ATOM  17839 3HZ  LYS A1154       7.116  -7.999 104.204  1.00  1.780          H  
ATOM  17840  N   ASN A1155       0.444  -9.201 107.677  1.00  1.130          N  
ATOM  17841  CA  ASN A1155      -0.917  -8.763 108.019  1.00  1.320          C  
ATOM  17842  C   ASN A1155      -1.767  -9.737 108.805  1.00  1.510          C  
ATOM  17843  O   ASN A1155      -2.658  -9.334 109.547  1.00  1.730          O  
ATOM  17844  CB  ASN A1155      -1.660  -8.354 106.770  1.00  1.770          C  
ATOM  17845  CG  ASN A1155      -1.147  -7.071 106.190  1.00  1.770          C  
ATOM  17846  OD1 ASN A1155      -0.562  -6.228 106.885  1.00  1.770          O  
ATOM  17847  ND2 ASN A1155      -1.363  -6.892 104.917  1.00  1.770          N  
ATOM  17848  H   ASN A1155       0.612  -9.600 106.764  1.00  1.360          H  
ATOM  17849  HA  ASN A1155      -0.821  -7.876 108.641  1.00  1.580          H  
ATOM  17850 1HB  ASN A1155      -1.567  -9.139 106.025  1.00  2.130          H  
ATOM  17851 2HB  ASN A1155      -2.706  -8.252 106.984  1.00  2.130          H  
ATOM  17852 1HD2 ASN A1155      -1.048  -6.054 104.472  1.00  2.130          H  
ATOM  17853 2HD2 ASN A1155      -1.839  -7.591 104.386  1.00  2.130          H  
ATOM  17854  N   HIS A1156      -1.506 -11.021 108.637  1.00  1.450          N  
ATOM  17855  CA  HIS A1156      -2.193 -12.041 109.394  1.00  1.620          C  
ATOM  17856  C   HIS A1156      -1.813 -11.797 110.854  1.00  1.950          C  
ATOM  17857  O   HIS A1156      -2.653 -11.829 111.747  1.00  2.390          O  
ATOM  17858  CB  HIS A1156      -1.776 -13.448 108.937  1.00  2.200          C  
ATOM  17859  CG  HIS A1156      -2.521 -14.558 109.610  1.00  2.200          C  
ATOM  17860  ND1 HIS A1156      -3.827 -14.890 109.288  1.00  2.200          N  
ATOM  17861  CD2 HIS A1156      -2.151 -15.402 110.596  1.00  2.200          C  
ATOM  17862  CE1 HIS A1156      -4.219 -15.898 110.048  1.00  2.200          C  
ATOM  17863  NE2 HIS A1156      -3.221 -16.223 110.850  1.00  2.200          N  
ATOM  17864  H   HIS A1156      -0.806 -11.323 107.964  1.00  1.740          H  
ATOM  17865  HA  HIS A1156      -3.272 -11.941 109.292  1.00  1.940          H  
ATOM  17866 1HB  HIS A1156      -1.931 -13.541 107.860  1.00  2.640          H  
ATOM  17867 2HB  HIS A1156      -0.710 -13.589 109.118  1.00  2.640          H  
ATOM  17868  HD2 HIS A1156      -1.185 -15.422 111.097  1.00  2.640          H  
ATOM  17869  HE1 HIS A1156      -5.202 -16.376 110.021  1.00  2.640          H  
ATOM  17870  HE2 HIS A1156      -3.231 -16.953 111.547  1.00  2.640          H  
ATOM  17871  N   THR A1157      -0.519 -11.560 111.088  1.00  1.840          N  
ATOM  17872  CA  THR A1157       0.006 -11.328 112.425  1.00  2.250          C  
ATOM  17873  C   THR A1157      -0.185  -9.894 112.963  1.00  2.660          C  
ATOM  17874  O   THR A1157      -0.406  -9.725 114.160  1.00  3.070          O  
ATOM  17875  CB  THR A1157       1.484 -11.753 112.486  1.00  2.990          C  
ATOM  17876  OG1 THR A1157       1.917 -11.761 113.821  1.00  2.990          O  
ATOM  17877  CG2 THR A1157       2.372 -10.804 111.722  1.00  2.990          C  
ATOM  17878  H   THR A1157       0.124 -11.585 110.311  1.00  2.210          H  
ATOM  17879  HA  THR A1157      -0.533 -11.989 113.104  1.00  2.700          H  
ATOM  17880  HB  THR A1157       1.580 -12.752 112.063  1.00  3.580          H  
ATOM  17881  HG1 THR A1157       1.422 -12.417 114.374  1.00  3.580          H  
ATOM  17882 1HG2 THR A1157       3.399 -11.151 111.782  1.00  3.580          H  
ATOM  17883 2HG2 THR A1157       2.061 -10.778 110.701  1.00  3.580          H  
ATOM  17884 3HG2 THR A1157       2.322  -9.807 112.138  1.00  3.580          H  
ATOM  17885  N   SER A1158      -0.116  -8.850 112.132  1.00  2.610          N  
ATOM  17886  CA  SER A1158      -0.272  -7.523 112.694  1.00  3.000          C  
ATOM  17887  C   SER A1158      -1.589  -7.388 113.472  1.00  3.510          C  
ATOM  17888  O   SER A1158      -2.652  -7.727 112.956  1.00  4.450          O  
ATOM  17889  CB  SER A1158      -0.231  -6.473 111.621  1.00  4.040          C  
ATOM  17890  OG  SER A1158      -0.538  -5.199 112.159  1.00  4.040          O  
ATOM  17891  H   SER A1158       0.111  -8.945 111.140  1.00  3.130          H  
ATOM  17892  HA  SER A1158       0.584  -7.373 113.332  1.00  3.600          H  
ATOM  17893 1HB  SER A1158       0.759  -6.454 111.170  1.00  4.850          H  
ATOM  17894 2HB  SER A1158      -0.931  -6.739 110.843  1.00  4.850          H  
ATOM  17895  HG  SER A1158      -0.493  -4.588 111.410  1.00  4.850          H  
ATOM  17896  N   PRO A1159      -1.561  -6.830 114.701  1.00  3.140          N  
ATOM  17897  CA  PRO A1159      -2.687  -6.626 115.591  1.00  3.610          C  
ATOM  17898  C   PRO A1159      -3.581  -5.482 115.166  1.00  4.650          C  
ATOM  17899  O   PRO A1159      -4.651  -5.291 115.741  1.00  5.210          O  
ATOM  17900  CB  PRO A1159      -2.008  -6.313 116.915  1.00  5.420          C  
ATOM  17901  CG  PRO A1159      -0.713  -5.659 116.510  1.00  5.420          C  
ATOM  17902  CD  PRO A1159      -0.287  -6.370 115.278  1.00  5.420          C  
ATOM  17903  HA  PRO A1159      -3.261  -7.563 115.654  1.00  4.330          H  
ATOM  17904 1HB  PRO A1159      -2.644  -5.645 117.519  1.00  6.500          H  
ATOM  17905 2HB  PRO A1159      -1.881  -7.246 117.481  1.00  6.500          H  
ATOM  17906 1HG  PRO A1159      -0.879  -4.578 116.351  1.00  6.500          H  
ATOM  17907 2HG  PRO A1159       0.031  -5.742 117.295  1.00  6.500          H  
ATOM  17908 1HD  PRO A1159       0.237  -5.655 114.625  1.00  6.500          H  
ATOM  17909 2HD  PRO A1159       0.321  -7.224 115.573  1.00  6.500          H  
ATOM  17910  N   ASP A1160      -3.152  -4.708 114.165  1.00  5.090          N  
ATOM  17911  CA  ASP A1160      -3.931  -3.547 113.786  1.00  6.310          C  
ATOM  17912  C   ASP A1160      -4.427  -3.754 112.363  1.00  7.170          C  
ATOM  17913  O   ASP A1160      -4.450  -2.835 111.540  1.00  7.760          O  
ATOM  17914  CB  ASP A1160      -3.028  -2.298 113.851  1.00  8.350          C  
ATOM  17915  CG  ASP A1160      -2.477  -1.973 115.288  1.00  8.350          C  
ATOM  17916  OD1 ASP A1160      -3.248  -1.950 116.212  1.00  8.350          O  
ATOM  17917  OD2 ASP A1160      -1.261  -1.767 115.435  1.00  8.350          O  
ATOM  17918  H   ASP A1160      -2.283  -4.907 113.671  1.00  6.110          H  
ATOM  17919  HA  ASP A1160      -4.784  -3.436 114.454  1.00  7.570          H  
ATOM  17920 1HB  ASP A1160      -2.184  -2.436 113.177  1.00 10.020          H  
ATOM  17921 2HB  ASP A1160      -3.591  -1.433 113.495  1.00 10.020          H  
ATOM  17922  N   VAL A1161      -4.856  -4.988 112.108  1.00  7.350          N  
ATOM  17923  CA  VAL A1161      -5.429  -5.436 110.849  1.00  8.380          C  
ATOM  17924  C   VAL A1161      -6.677  -6.265 111.129  1.00  9.050          C  
ATOM  17925  O   VAL A1161      -6.632  -7.222 111.900  1.00  8.780          O  
ATOM  17926  CB  VAL A1161      -4.413  -6.273 110.034  1.00 11.320          C  
ATOM  17927  CG1 VAL A1161      -5.040  -6.754 108.729  1.00 11.320          C  
ATOM  17928  CG2 VAL A1161      -3.185  -5.437 109.731  1.00 11.320          C  
ATOM  17929  H   VAL A1161      -4.805  -5.651 112.876  1.00  8.820          H  
ATOM  17930  HA  VAL A1161      -5.715  -4.564 110.262  1.00 10.060          H  
ATOM  17931  HB  VAL A1161      -4.122  -7.160 110.614  1.00 13.580          H  
ATOM  17932 1HG1 VAL A1161      -4.317  -7.341 108.195  1.00 13.580          H  
ATOM  17933 2HG1 VAL A1161      -5.909  -7.375 108.934  1.00 13.580          H  
ATOM  17934 3HG1 VAL A1161      -5.339  -5.902 108.123  1.00 13.580          H  
ATOM  17935 1HG2 VAL A1161      -2.476  -6.033 109.162  1.00 13.580          H  
ATOM  17936 2HG2 VAL A1161      -3.473  -4.564 109.153  1.00 13.580          H  
ATOM  17937 3HG2 VAL A1161      -2.727  -5.119 110.654  1.00 13.580          H  
ATOM  17938  N   ASP A1162      -7.791  -5.914 110.508  1.00 10.110          N  
ATOM  17939  CA  ASP A1162      -9.019  -6.675 110.699  1.00 10.940          C  
ATOM  17940  C   ASP A1162      -8.843  -8.114 110.204  1.00 11.350          C  
ATOM  17941  O   ASP A1162      -8.252  -8.339 109.146  1.00 11.970          O  
ATOM  17942  CB  ASP A1162     -10.170  -6.024 109.930  1.00 14.980          C  
ATOM  17943  CG  ASP A1162     -10.638  -4.665 110.498  1.00 14.980          C  
ATOM  17944  OD1 ASP A1162     -10.254  -4.292 111.585  1.00 14.980          O  
ATOM  17945  OD2 ASP A1162     -11.377  -4.008 109.810  1.00 14.980          O  
ATOM  17946  H   ASP A1162      -7.789  -5.106 109.902  1.00 12.130          H  
ATOM  17947  HA  ASP A1162      -9.259  -6.698 111.763  1.00 13.130          H  
ATOM  17948 1HB  ASP A1162      -9.867  -5.878 108.893  1.00 17.980          H  
ATOM  17949 2HB  ASP A1162     -11.021  -6.708 109.921  1.00 17.980          H  
ATOM  17950  N   LEU A1163      -9.402  -9.081 110.928  1.00 11.160          N  
ATOM  17951  CA  LEU A1163      -9.344 -10.475 110.497  1.00 11.680          C  
ATOM  17952  C   LEU A1163     -10.648 -10.882 109.818  1.00 12.770          C  
ATOM  17953  O   LEU A1163     -11.694 -10.973 110.455  1.00 12.980          O  
ATOM  17954  CB  LEU A1163      -9.052 -11.380 111.710  1.00 16.140          C  
ATOM  17955  CG  LEU A1163      -9.065 -12.914 111.482  1.00 16.140          C  
ATOM  17956  CD1 LEU A1163      -7.952 -13.336 110.519  1.00 16.140          C  
ATOM  17957  CD2 LEU A1163      -8.921 -13.626 112.834  1.00 16.140          C  
ATOM  17958  H   LEU A1163      -9.863  -8.842 111.794  1.00 13.390          H  
ATOM  17959  HA  LEU A1163      -8.532 -10.572 109.780  1.00 14.020          H  
ATOM  17960 1HB  LEU A1163      -8.064 -11.120 112.091  1.00 19.370          H  
ATOM  17961 2HB  LEU A1163      -9.762 -11.161 112.473  1.00 19.370          H  
ATOM  17962  HG  LEU A1163     -10.009 -13.190 111.044  1.00 19.370          H  
ATOM  17963 1HD1 LEU A1163      -7.994 -14.421 110.370  1.00 19.370          H  
ATOM  17964 2HD1 LEU A1163      -8.071 -12.849 109.560  1.00 19.370          H  
ATOM  17965 3HD1 LEU A1163      -6.983 -13.069 110.938  1.00 19.370          H  
ATOM  17966 1HD2 LEU A1163      -8.953 -14.706 112.681  1.00 19.370          H  
ATOM  17967 2HD2 LEU A1163      -7.980 -13.362 113.290  1.00 19.370          H  
ATOM  17968 3HD2 LEU A1163      -9.729 -13.334 113.496  1.00 19.370          H  
ATOM  17969  N   GLY A1164     -10.582 -11.183 108.522  1.00 13.570          N  
ATOM  17970  CA  GLY A1164     -11.773 -11.506 107.733  1.00 14.680          C  
ATOM  17971  C   GLY A1164     -12.572 -12.686 108.275  1.00 15.510          C  
ATOM  17972  O   GLY A1164     -13.806 -12.670 108.243  1.00 16.100          O  
ATOM  17973  H   GLY A1164      -9.685 -11.117 108.057  1.00 16.280          H  
ATOM  17974 1HA  GLY A1164     -12.416 -10.626 107.689  1.00 17.620          H  
ATOM  17975 2HA  GLY A1164     -11.471 -11.720 106.709  1.00 17.620          H  
ATOM  17976  N   ASP A1165     -11.876 -13.658 108.860  1.00 15.600          N  
ATOM  17977  CA  ASP A1165     -12.477 -14.867 109.413  1.00 16.470          C  
ATOM  17978  C   ASP A1165     -13.485 -14.557 110.522  1.00 16.730          C  
ATOM  17979  O   ASP A1165     -14.391 -15.348 110.790  1.00 17.530          O  
ATOM  17980  CB  ASP A1165     -11.388 -15.789 109.968  1.00 22.710          C  
ATOM  17981  CG  ASP A1165     -10.475 -16.387 108.885  1.00 22.710          C  
ATOM  17982  OD1 ASP A1165     -10.800 -16.321 107.717  1.00 22.710          O  
ATOM  17983  OD2 ASP A1165      -9.444 -16.894 109.240  1.00 22.710          O  
ATOM  17984  H   ASP A1165     -10.866 -13.593 108.853  1.00 18.720          H  
ATOM  17985  HA  ASP A1165     -13.001 -15.386 108.608  1.00 19.760          H  
ATOM  17986 1HB  ASP A1165     -10.785 -15.261 110.684  1.00 27.250          H  
ATOM  17987 2HB  ASP A1165     -11.861 -16.613 110.502  1.00 27.250          H  
ATOM  17988  N   ILE A1166     -13.352 -13.395 111.169  1.00 16.140          N  
ATOM  17989  CA  ILE A1166     -14.241 -13.006 112.255  1.00 16.370          C  
ATOM  17990  C   ILE A1166     -15.658 -12.921 111.731  1.00 16.960          C  
ATOM  17991  O   ILE A1166     -16.598 -13.296 112.435  1.00 17.460          O  
ATOM  17992  CB  ILE A1166     -13.839 -11.678 112.938  1.00 22.830          C  
ATOM  17993  CG1 ILE A1166     -12.515 -11.878 113.689  1.00 22.830          C  
ATOM  17994  CG2 ILE A1166     -14.953 -11.230 113.916  1.00 22.830          C  
ATOM  17995  CD1 ILE A1166     -11.848 -10.580 114.204  1.00 22.830          C  
ATOM  17996  H   ILE A1166     -12.634 -12.728 110.871  1.00 19.370          H  
ATOM  17997  HA  ILE A1166     -14.211 -13.784 113.015  1.00 19.640          H  
ATOM  17998  HB  ILE A1166     -13.681 -10.909 112.179  1.00 27.390          H  
ATOM  17999 1HG1 ILE A1166     -12.695 -12.547 114.517  1.00 27.390          H  
ATOM  18000 2HG1 ILE A1166     -11.827 -12.361 113.007  1.00 27.390          H  
ATOM  18001 1HG2 ILE A1166     -14.683 -10.300 114.395  1.00 27.390          H  
ATOM  18002 2HG2 ILE A1166     -15.872 -11.075 113.375  1.00 27.390          H  
ATOM  18003 3HG2 ILE A1166     -15.109 -11.991 114.675  1.00 27.390          H  
ATOM  18004 1HD1 ILE A1166     -10.908 -10.824 114.699  1.00 27.390          H  
ATOM  18005 2HD1 ILE A1166     -11.650  -9.925 113.355  1.00 27.390          H  
ATOM  18006 3HD1 ILE A1166     -12.489 -10.062 114.908  1.00 27.390          H  
ATOM  18007  N   SER A1167     -15.822 -12.406 110.509  1.00 17.000          N  
ATOM  18008  CA  SER A1167     -17.124 -12.192 109.905  1.00 17.610          C  
ATOM  18009  C   SER A1167     -17.913 -13.483 109.731  1.00 18.830          C  
ATOM  18010  O   SER A1167     -19.131 -13.441 109.550  1.00 19.290          O  
ATOM  18011  CB  SER A1167     -16.975 -11.521 108.554  1.00 24.410          C  
ATOM  18012  OG  SER A1167     -16.381 -12.385 107.620  1.00 24.410          O  
ATOM  18013  H   SER A1167     -15.008 -12.175 109.940  1.00 20.400          H  
ATOM  18014  HA  SER A1167     -17.689 -11.532 110.550  1.00 21.130          H  
ATOM  18015 1HB  SER A1167     -17.957 -11.217 108.197  1.00 29.290          H  
ATOM  18016 2HB  SER A1167     -16.369 -10.623 108.657  1.00 29.290          H  
ATOM  18017  HG  SER A1167     -15.421 -12.378 107.804  1.00 29.290          H  
ATOM  18018  N   GLY A1168     -17.236 -14.639 109.775  1.00 19.380          N  
ATOM  18019  CA  GLY A1168     -17.905 -15.917 109.627  1.00 20.570          C  
ATOM  18020  C   GLY A1168     -18.356 -16.476 110.977  1.00 20.710          C  
ATOM  18021  O   GLY A1168     -18.942 -17.559 111.022  1.00 21.510          O  
ATOM  18022  H   GLY A1168     -16.230 -14.648 109.955  1.00 23.260          H  
ATOM  18023 1HA  GLY A1168     -18.764 -15.805 108.968  1.00 24.680          H  
ATOM  18024 2HA  GLY A1168     -17.223 -16.621 109.153  1.00 24.680          H  
ATOM  18025  N   ILE A1169     -18.090 -15.721 112.052  1.00 20.020          N  
ATOM  18026  CA  ILE A1169     -18.382 -16.055 113.442  1.00 20.160          C  
ATOM  18027  C   ILE A1169     -17.760 -17.380 113.883  1.00 20.070          C  
ATOM  18028  O   ILE A1169     -18.330 -18.454 113.713  1.00 20.510          O  
ATOM  18029  CB  ILE A1169     -19.912 -16.065 113.671  1.00 28.170          C  
ATOM  18030  CG1 ILE A1169     -20.448 -14.632 113.401  1.00 28.170          C  
ATOM  18031  CG2 ILE A1169     -20.252 -16.526 115.128  1.00 28.170          C  
ATOM  18032  CD1 ILE A1169     -21.945 -14.522 113.296  1.00 28.170          C  
ATOM  18033  H   ILE A1169     -17.607 -14.832 111.906  1.00 24.020          H  
ATOM  18034  HA  ILE A1169     -17.955 -15.269 114.058  1.00 24.190          H  
ATOM  18035  HB  ILE A1169     -20.383 -16.741 112.961  1.00 33.800          H  
ATOM  18036 1HG1 ILE A1169     -20.112 -13.991 114.202  1.00 33.800          H  
ATOM  18037 2HG1 ILE A1169     -20.021 -14.266 112.464  1.00 33.800          H  
ATOM  18038 1HG2 ILE A1169     -21.323 -16.531 115.285  1.00 33.800          H  
ATOM  18039 2HG2 ILE A1169     -19.880 -17.527 115.302  1.00 33.800          H  
ATOM  18040 3HG2 ILE A1169     -19.803 -15.867 115.836  1.00 33.800          H  
ATOM  18041 1HD1 ILE A1169     -22.215 -13.483 113.102  1.00 33.800          H  
ATOM  18042 2HD1 ILE A1169     -22.291 -15.145 112.470  1.00 33.800          H  
ATOM  18043 3HD1 ILE A1169     -22.422 -14.850 114.212  1.00 33.800          H  
ATOM  18044  N   ASN A1170     -16.591 -17.285 114.501  1.00 19.470          N  
ATOM  18045  CA  ASN A1170     -15.871 -18.454 114.986  1.00 19.590          C  
ATOM  18046  C   ASN A1170     -16.479 -18.892 116.318  1.00 20.500          C  
ATOM  18047  O   ASN A1170     -17.425 -18.264 116.804  1.00 20.750          O  
ATOM  18048  CB  ASN A1170     -14.388 -18.109 115.120  1.00 27.380          C  
ATOM  18049  CG  ASN A1170     -13.430 -19.299 115.022  1.00 27.380          C  
ATOM  18050  OD1 ASN A1170     -13.744 -20.416 115.460  1.00 27.380          O  
ATOM  18051  ND2 ASN A1170     -12.276 -19.055 114.451  1.00 27.380          N  
ATOM  18052  H   ASN A1170     -16.202 -16.362 114.613  1.00 23.360          H  
ATOM  18053  HA  ASN A1170     -15.993 -19.272 114.272  1.00 23.510          H  
ATOM  18054 1HB  ASN A1170     -14.123 -17.390 114.343  1.00 32.850          H  
ATOM  18055 2HB  ASN A1170     -14.226 -17.617 116.080  1.00 32.850          H  
ATOM  18056 1HD2 ASN A1170     -11.585 -19.785 114.345  1.00 32.850          H  
ATOM  18057 2HD2 ASN A1170     -12.072 -18.137 114.110  1.00 32.850          H  
ATOM  18058  N   ALA A1171     -15.942 -19.961 116.908  1.00 21.060          N  
ATOM  18059  CA  ALA A1171     -16.461 -20.477 118.168  1.00 22.010          C  
ATOM  18060  C   ALA A1171     -16.372 -19.458 119.299  1.00 22.710          C  
ATOM  18061  O   ALA A1171     -17.300 -19.334 120.103  1.00 23.310          O  
ATOM  18062  CB  ALA A1171     -15.691 -21.720 118.568  1.00 30.430          C  
ATOM  18063  H   ALA A1171     -15.171 -20.431 116.449  1.00 25.270          H  
ATOM  18064  HA  ALA A1171     -17.506 -20.736 118.018  1.00 26.410          H  
ATOM  18065 1HB  ALA A1171     -16.105 -22.119 119.492  1.00 36.520          H  
ATOM  18066 2HB  ALA A1171     -15.772 -22.466 117.779  1.00 36.520          H  
ATOM  18067 3HB  ALA A1171     -14.643 -21.466 118.719  1.00 36.520          H  
ATOM  18068  N   SER A1172     -15.268 -18.704 119.364  1.00 22.680          N  
ATOM  18069  CA  SER A1172     -15.129 -17.733 120.442  1.00 23.430          C  
ATOM  18070  C   SER A1172     -16.116 -16.606 120.259  1.00 23.210          C  
ATOM  18071  O   SER A1172     -16.742 -16.148 121.219  1.00 23.930          O  
ATOM  18072  CB  SER A1172     -13.735 -17.141 120.437  1.00 32.500          C  
ATOM  18073  OG  SER A1172     -13.520 -16.420 119.250  1.00 32.500          O  
ATOM  18074  H   SER A1172     -14.532 -18.808 118.682  1.00 27.220          H  
ATOM  18075  HA  SER A1172     -15.325 -18.227 121.394  1.00 28.120          H  
ATOM  18076 1HB  SER A1172     -13.616 -16.475 121.296  1.00 39.000          H  
ATOM  18077 2HB  SER A1172     -12.998 -17.933 120.528  1.00 39.000          H  
ATOM  18078  HG  SER A1172     -12.687 -15.941 119.367  1.00 39.000          H  
ATOM  18079  N   VAL A1173     -16.321 -16.233 119.005  1.00 22.230          N  
ATOM  18080  CA  VAL A1173     -17.188 -15.126 118.660  1.00 21.950          C  
ATOM  18081  C   VAL A1173     -18.615 -15.469 119.053  1.00 22.140          C  
ATOM  18082  O   VAL A1173     -19.292 -14.647 119.673  1.00 22.600          O  
ATOM  18083  CB  VAL A1173     -17.107 -14.813 117.144  1.00 30.840          C  
ATOM  18084  CG1 VAL A1173     -18.133 -13.742 116.720  1.00 30.840          C  
ATOM  18085  CG2 VAL A1173     -15.698 -14.346 116.782  1.00 30.840          C  
ATOM  18086  H   VAL A1173     -15.766 -16.703 118.306  1.00 26.680          H  
ATOM  18087  HA  VAL A1173     -16.869 -14.247 119.220  1.00 26.340          H  
ATOM  18088  HB  VAL A1173     -17.350 -15.716 116.608  1.00 37.010          H  
ATOM  18089 1HG1 VAL A1173     -18.054 -13.581 115.653  1.00 37.010          H  
ATOM  18090 2HG1 VAL A1173     -19.145 -14.049 116.961  1.00 37.010          H  
ATOM  18091 3HG1 VAL A1173     -17.915 -12.819 117.219  1.00 37.010          H  
ATOM  18092 1HG2 VAL A1173     -15.637 -14.152 115.710  1.00 37.010          H  
ATOM  18093 2HG2 VAL A1173     -15.475 -13.433 117.327  1.00 37.010          H  
ATOM  18094 3HG2 VAL A1173     -14.969 -15.108 117.053  1.00 37.010          H  
ATOM  18095  N   VAL A1174     -19.079 -16.680 118.719  1.00 21.880          N  
ATOM  18096  CA  VAL A1174     -20.449 -16.996 119.080  1.00 22.130          C  
ATOM  18097  C   VAL A1174     -20.607 -17.124 120.592  1.00 23.300          C  
ATOM  18098  O   VAL A1174     -21.633 -16.705 121.124  1.00 23.720          O  
ATOM  18099  CB  VAL A1174     -20.993 -18.256 118.366  1.00 30.880          C  
ATOM  18100  CG1 VAL A1174     -20.399 -19.542 118.913  1.00 30.880          C  
ATOM  18101  CG2 VAL A1174     -22.513 -18.253 118.493  1.00 30.880          C  
ATOM  18102  H   VAL A1174     -18.492 -17.333 118.189  1.00 26.260          H  
ATOM  18103  HA  VAL A1174     -21.071 -16.172 118.744  1.00 26.560          H  
ATOM  18104  HB  VAL A1174     -20.714 -18.211 117.331  1.00 37.060          H  
ATOM  18105 1HG1 VAL A1174     -20.798 -20.386 118.354  1.00 37.060          H  
ATOM  18106 2HG1 VAL A1174     -19.338 -19.504 118.788  1.00 37.060          H  
ATOM  18107 3HG1 VAL A1174     -20.639 -19.678 119.961  1.00 37.060          H  
ATOM  18108 1HG2 VAL A1174     -22.923 -19.109 117.966  1.00 37.060          H  
ATOM  18109 2HG2 VAL A1174     -22.805 -18.302 119.536  1.00 37.060          H  
ATOM  18110 3HG2 VAL A1174     -22.908 -17.334 118.055  1.00 37.060          H  
ATOM  18111  N   ASN A1175     -19.615 -17.672 121.308  1.00 23.880          N  
ATOM  18112  CA  ASN A1175     -19.785 -17.781 122.750  1.00 25.040          C  
ATOM  18113  C   ASN A1175     -19.940 -16.401 123.380  1.00 25.510          C  
ATOM  18114  O   ASN A1175     -20.706 -16.223 124.327  1.00 26.250          O  
ATOM  18115  CB  ASN A1175     -18.649 -18.564 123.360  1.00 34.590          C  
ATOM  18116  CG  ASN A1175     -18.772 -20.044 123.065  1.00 34.590          C  
ATOM  18117  OD1 ASN A1175     -19.868 -20.559 122.771  1.00 34.590          O  
ATOM  18118  ND2 ASN A1175     -17.670 -20.743 123.136  1.00 34.590          N  
ATOM  18119  H   ASN A1175     -18.779 -18.058 120.851  1.00 28.660          H  
ATOM  18120  HA  ASN A1175     -20.707 -18.318 122.942  1.00 30.050          H  
ATOM  18121 1HB  ASN A1175     -17.703 -18.201 122.950  1.00 41.510          H  
ATOM  18122 2HB  ASN A1175     -18.627 -18.408 124.436  1.00 41.510          H  
ATOM  18123 1HD2 ASN A1175     -17.689 -21.724 122.947  1.00 41.510          H  
ATOM  18124 2HD2 ASN A1175     -16.807 -20.299 123.370  1.00 41.510          H  
ATOM  18125  N   ILE A1176     -19.253 -15.413 122.816  1.00 25.090          N  
ATOM  18126  CA  ILE A1176     -19.367 -14.034 123.255  1.00 25.480          C  
ATOM  18127  C   ILE A1176     -20.771 -13.481 122.931  1.00 25.160          C  
ATOM  18128  O   ILE A1176     -21.352 -12.776 123.745  1.00 25.830          O  
ATOM  18129  CB  ILE A1176     -18.276 -13.157 122.647  1.00 35.520          C  
ATOM  18130  CG1 ILE A1176     -16.893 -13.552 123.167  1.00 35.520          C  
ATOM  18131  CG2 ILE A1176     -18.558 -11.716 123.030  1.00 35.520          C  
ATOM  18132  CD1 ILE A1176     -15.725 -12.940 122.360  1.00 35.520          C  
ATOM  18133  H   ILE A1176     -18.582 -15.654 122.078  1.00 30.110          H  
ATOM  18134  HA  ILE A1176     -19.250 -14.013 124.323  1.00 30.580          H  
ATOM  18135  HB  ILE A1176     -18.262 -13.302 121.587  1.00 42.620          H  
ATOM  18136 1HG1 ILE A1176     -16.806 -13.232 124.188  1.00 42.620          H  
ATOM  18137 2HG1 ILE A1176     -16.804 -14.630 123.140  1.00 42.620          H  
ATOM  18138 1HG2 ILE A1176     -17.806 -11.098 122.602  1.00 42.620          H  
ATOM  18139 2HG2 ILE A1176     -19.518 -11.389 122.662  1.00 42.620          H  
ATOM  18140 3HG2 ILE A1176     -18.548 -11.619 124.114  1.00 42.620          H  
ATOM  18141 1HD1 ILE A1176     -14.786 -13.267 122.763  1.00 42.620          H  
ATOM  18142 2HD1 ILE A1176     -15.797 -13.280 121.327  1.00 42.620          H  
ATOM  18143 3HD1 ILE A1176     -15.755 -11.860 122.389  1.00 42.620          H  
ATOM  18144  N   GLN A1177     -21.290 -13.760 121.723  1.00 24.160          N  
ATOM  18145  CA  GLN A1177     -22.631 -13.311 121.298  1.00 23.850          C  
ATOM  18146  C   GLN A1177     -23.772 -13.831 122.196  1.00 24.690          C  
ATOM  18147  O   GLN A1177     -24.783 -13.147 122.364  1.00 25.090          O  
ATOM  18148  CB  GLN A1177     -22.928 -13.777 119.867  1.00 33.510          C  
ATOM  18149  CG  GLN A1177     -22.132 -13.099 118.787  1.00 33.510          C  
ATOM  18150  CD  GLN A1177     -22.370 -13.686 117.454  1.00 33.510          C  
ATOM  18151  OE1 GLN A1177     -22.901 -14.793 117.379  1.00 33.510          O  
ATOM  18152  NE2 GLN A1177     -22.003 -12.964 116.405  1.00 33.510          N  
ATOM  18153  H   GLN A1177     -20.703 -14.278 121.061  1.00 28.990          H  
ATOM  18154  HA  GLN A1177     -22.655 -12.225 121.333  1.00 28.620          H  
ATOM  18155 1HB  GLN A1177     -22.740 -14.840 119.803  1.00 40.220          H  
ATOM  18156 2HB  GLN A1177     -23.978 -13.634 119.651  1.00 40.220          H  
ATOM  18157 1HG  GLN A1177     -22.435 -12.078 118.738  1.00 40.220          H  
ATOM  18158 2HG  GLN A1177     -21.092 -13.175 119.014  1.00 40.220          H  
ATOM  18159 1HE2 GLN A1177     -22.154 -13.310 115.479  1.00 40.220          H  
ATOM  18160 2HE2 GLN A1177     -21.589 -12.064 116.538  1.00 40.220          H  
ATOM  18161  N   LYS A1178     -23.617 -15.043 122.736  1.00 25.020          N  
ATOM  18162  CA  LYS A1178     -24.610 -15.695 123.609  1.00 25.890          C  
ATOM  18163  C   LYS A1178     -24.982 -14.907 124.887  1.00 27.040          C  
ATOM  18164  O   LYS A1178     -24.336 -13.937 125.280  1.00 27.230          O  
ATOM  18165  CB  LYS A1178     -24.145 -17.114 123.979  1.00 35.900          C  
ATOM  18166  CG  LYS A1178     -24.135 -18.107 122.798  1.00 35.900          C  
ATOM  18167  CD  LYS A1178     -23.631 -19.504 123.199  1.00 35.900          C  
ATOM  18168  CE  LYS A1178     -23.570 -20.437 121.984  1.00 35.900          C  
ATOM  18169  NZ  LYS A1178     -23.050 -21.793 122.336  1.00 35.900          N  
ATOM  18170  H   LYS A1178     -22.776 -15.568 122.472  1.00 30.020          H  
ATOM  18171  HA  LYS A1178     -25.530 -15.800 123.034  1.00 31.070          H  
ATOM  18172 1HB  LYS A1178     -23.133 -17.065 124.382  1.00 43.080          H  
ATOM  18173 2HB  LYS A1178     -24.789 -17.519 124.759  1.00 43.080          H  
ATOM  18174 1HG  LYS A1178     -25.155 -18.203 122.427  1.00 43.080          H  
ATOM  18175 2HG  LYS A1178     -23.537 -17.728 122.005  1.00 43.080          H  
ATOM  18176 1HD  LYS A1178     -22.637 -19.424 123.637  1.00 43.080          H  
ATOM  18177 2HD  LYS A1178     -24.302 -19.929 123.943  1.00 43.080          H  
ATOM  18178 1HE  LYS A1178     -24.567 -20.538 121.563  1.00 43.080          H  
ATOM  18179 2HE  LYS A1178     -22.912 -19.997 121.238  1.00 43.080          H  
ATOM  18180 1HZ  LYS A1178     -23.022 -22.368 121.505  1.00 43.080          H  
ATOM  18181 2HZ  LYS A1178     -22.107 -21.699 122.714  1.00 43.080          H  
ATOM  18182 3HZ  LYS A1178     -23.650 -22.225 123.023  1.00 43.080          H  
ATOM  18183  N   GLU A1179     -26.058 -15.363 125.535  1.00 27.870          N  
ATOM  18184  CA  GLU A1179     -26.653 -14.776 126.743  1.00 29.070          C  
ATOM  18185  C   GLU A1179     -25.686 -14.534 127.908  1.00 29.070          C  
ATOM  18186  O   GLU A1179     -24.628 -15.172 128.006  1.00 29.530          O  
ATOM  18187  CB  GLU A1179     -27.821 -15.648 127.206  1.00 40.220          C  
ATOM  18188  CG  GLU A1179     -29.008 -15.650 126.227  1.00 40.220          C  
ATOM  18189  CD  GLU A1179     -28.848 -16.640 125.103  1.00 40.220          C  
ATOM  18190  OE1 GLU A1179     -27.860 -17.338 125.102  1.00 40.220          O  
ATOM  18191  OE2 GLU A1179     -29.687 -16.687 124.243  1.00 40.220          O  
ATOM  18192  H   GLU A1179     -26.533 -16.184 125.148  1.00 33.440          H  
ATOM  18193  HA  GLU A1179     -27.061 -13.805 126.458  1.00 34.880          H  
ATOM  18194 1HB  GLU A1179     -27.480 -16.674 127.341  1.00 48.260          H  
ATOM  18195 2HB  GLU A1179     -28.183 -15.296 128.173  1.00 48.260          H  
ATOM  18196 1HG  GLU A1179     -29.918 -15.889 126.777  1.00 48.260          H  
ATOM  18197 2HG  GLU A1179     -29.123 -14.651 125.809  1.00 48.260          H  
ATOM  18198  N   ILE A1180     -26.108 -13.634 128.817  1.00 28.600          N  
ATOM  18199  CA  ILE A1180     -25.326 -13.191 129.976  1.00 28.610          C  
ATOM  18200  C   ILE A1180     -24.695 -14.306 130.804  1.00 28.630          C  
ATOM  18201  O   ILE A1180     -23.600 -14.125 131.342  1.00 29.020          O  
ATOM  18202  CB  ILE A1180     -26.177 -12.287 130.901  1.00 40.050          C  
ATOM  18203  CG1 ILE A1180     -25.227 -11.566 131.923  1.00 40.050          C  
ATOM  18204  CG2 ILE A1180     -27.290 -13.100 131.617  1.00 40.050          C  
ATOM  18205  CD1 ILE A1180     -25.859 -10.429 132.710  1.00 40.050          C  
ATOM  18206  H   ILE A1180     -27.001 -13.189 128.648  1.00 34.320          H  
ATOM  18207  HA  ILE A1180     -24.531 -12.588 129.598  1.00 34.330          H  
ATOM  18208  HB  ILE A1180     -26.647 -11.520 130.295  1.00 48.060          H  
ATOM  18209 1HG1 ILE A1180     -24.852 -12.298 132.643  1.00 48.060          H  
ATOM  18210 2HG1 ILE A1180     -24.379 -11.159 131.373  1.00 48.060          H  
ATOM  18211 1HG2 ILE A1180     -27.891 -12.440 132.233  1.00 48.060          H  
ATOM  18212 2HG2 ILE A1180     -27.934 -13.571 130.877  1.00 48.060          H  
ATOM  18213 3HG2 ILE A1180     -26.864 -13.872 132.259  1.00 48.060          H  
ATOM  18214 1HD1 ILE A1180     -25.109  -9.998 133.376  1.00 48.060          H  
ATOM  18215 2HD1 ILE A1180     -26.218  -9.664 132.039  1.00 48.060          H  
ATOM  18216 3HD1 ILE A1180     -26.688 -10.795 133.304  1.00 48.060          H  
ATOM  18217  N   ASP A1181     -25.318 -15.476 130.862  1.00 28.280          N  
ATOM  18218  CA  ASP A1181     -24.745 -16.564 131.629  1.00 28.400          C  
ATOM  18219  C   ASP A1181     -23.341 -16.897 131.105  1.00 28.940          C  
ATOM  18220  O   ASP A1181     -22.466 -17.308 131.870  1.00 29.340          O  
ATOM  18221  CB  ASP A1181     -25.627 -17.800 131.510  1.00 39.710          C  
ATOM  18222  CG  ASP A1181     -26.958 -17.666 132.234  1.00 39.710          C  
ATOM  18223  OD1 ASP A1181     -27.117 -16.780 133.040  1.00 39.710          O  
ATOM  18224  OD2 ASP A1181     -27.819 -18.449 131.944  1.00 39.710          O  
ATOM  18225  H   ASP A1181     -26.226 -15.600 130.432  1.00 33.940          H  
ATOM  18226  HA  ASP A1181     -24.670 -16.259 132.672  1.00 34.080          H  
ATOM  18227 1HB  ASP A1181     -25.822 -18.002 130.457  1.00 47.650          H  
ATOM  18228 2HB  ASP A1181     -25.094 -18.661 131.912  1.00 47.650          H  
ATOM  18229  N   ARG A1182     -23.129 -16.737 129.787  1.00 29.050          N  
ATOM  18230  CA  ARG A1182     -21.840 -17.008 129.176  1.00 29.620          C  
ATOM  18231  C   ARG A1182     -20.988 -15.744 129.260  1.00 30.000          C  
ATOM  18232  O   ARG A1182     -19.772 -15.824 129.436  1.00 30.370          O  
ATOM  18233  CB  ARG A1182     -21.992 -17.451 127.722  1.00 41.240          C  
ATOM  18234  CG  ARG A1182     -20.683 -17.864 126.990  1.00 41.240          C  
ATOM  18235  CD  ARG A1182     -20.056 -19.127 127.524  1.00 41.240          C  
ATOM  18236  NE  ARG A1182     -20.878 -20.305 127.217  1.00 41.240          N  
ATOM  18237  CZ  ARG A1182     -20.683 -21.560 127.694  1.00 41.240          C  
ATOM  18238  NH1 ARG A1182     -19.690 -21.837 128.519  1.00 41.240          N  
ATOM  18239  NH2 ARG A1182     -21.510 -22.528 127.322  1.00 41.240          N  
ATOM  18240  H   ARG A1182     -23.873 -16.387 129.183  1.00 34.860          H  
ATOM  18241  HA  ARG A1182     -21.352 -17.800 129.741  1.00 35.540          H  
ATOM  18242 1HB  ARG A1182     -22.684 -18.287 127.671  1.00 49.490          H  
ATOM  18243 2HB  ARG A1182     -22.434 -16.630 127.144  1.00 49.490          H  
ATOM  18244 1HG  ARG A1182     -20.928 -18.059 125.951  1.00 49.490          H  
ATOM  18245 2HG  ARG A1182     -19.951 -17.059 127.042  1.00 49.490          H  
ATOM  18246 1HD  ARG A1182     -19.082 -19.262 127.054  1.00 49.490          H  
ATOM  18247 2HD  ARG A1182     -19.922 -19.064 128.596  1.00 49.490          H  
ATOM  18248  HE  ARG A1182     -21.655 -20.167 126.588  1.00 49.490          H  
ATOM  18249 1HH1 ARG A1182     -19.037 -21.106 128.842  1.00 49.490          H  
ATOM  18250 2HH1 ARG A1182     -19.566 -22.773 128.867  1.00 49.490          H  
ATOM  18251 1HH2 ARG A1182     -22.272 -22.326 126.694  1.00 49.490          H  
ATOM  18252 2HH2 ARG A1182     -21.379 -23.467 127.669  1.00 49.490          H  
ATOM  18253  N   LEU A1183     -21.630 -14.564 129.229  1.00 29.970          N  
ATOM  18254  CA  LEU A1183     -20.867 -13.305 129.294  1.00 30.360          C  
ATOM  18255  C   LEU A1183     -20.100 -13.231 130.616  1.00 30.310          C  
ATOM  18256  O   LEU A1183     -19.007 -12.667 130.699  1.00 30.730          O  
ATOM  18257  CB  LEU A1183     -21.721 -12.052 129.131  1.00 42.350          C  
ATOM  18258  CG  LEU A1183     -22.381 -11.850 127.725  1.00 42.350          C  
ATOM  18259  CD1 LEU A1183     -23.293 -10.645 127.763  1.00 42.350          C  
ATOM  18260  CD2 LEU A1183     -21.312 -11.643 126.646  1.00 42.350          C  
ATOM  18261  H   LEU A1183     -22.640 -14.586 129.057  1.00 35.960          H  
ATOM  18262  HA  LEU A1183     -20.169 -13.322 128.490  1.00 36.430          H  
ATOM  18263 1HB  LEU A1183     -22.467 -12.048 129.901  1.00 50.820          H  
ATOM  18264 2HB  LEU A1183     -21.074 -11.190 129.304  1.00 50.820          H  
ATOM  18265  HG  LEU A1183     -22.987 -12.732 127.475  1.00 50.820          H  
ATOM  18266 1HD1 LEU A1183     -23.758 -10.535 126.783  1.00 50.820          H  
ATOM  18267 2HD1 LEU A1183     -24.061 -10.770 128.507  1.00 50.820          H  
ATOM  18268 3HD1 LEU A1183     -22.696  -9.767 127.997  1.00 50.820          H  
ATOM  18269 1HD2 LEU A1183     -21.813 -11.503 125.701  1.00 50.820          H  
ATOM  18270 2HD2 LEU A1183     -20.711 -10.763 126.874  1.00 50.820          H  
ATOM  18271 3HD2 LEU A1183     -20.677 -12.498 126.562  1.00 50.820          H  
ATOM  18272  N   ASN A1184     -20.637 -13.876 131.635  1.00 29.850          N  
ATOM  18273  CA  ASN A1184     -19.963 -13.954 132.918  1.00 29.900          C  
ATOM  18274  C   ASN A1184     -18.580 -14.645 132.790  1.00 30.190          C  
ATOM  18275  O   ASN A1184     -17.682 -14.376 133.590  1.00 30.700          O  
ATOM  18276  CB  ASN A1184     -20.838 -14.701 133.898  1.00 41.840          C  
ATOM  18277  CG  ASN A1184     -22.032 -13.901 134.341  1.00 41.840          C  
ATOM  18278  OD1 ASN A1184     -22.055 -12.666 134.279  1.00 41.840          O  
ATOM  18279  ND2 ASN A1184     -23.042 -14.593 134.787  1.00 41.840          N  
ATOM  18280  H   ASN A1184     -21.590 -14.244 131.528  1.00 35.820          H  
ATOM  18281  HA  ASN A1184     -19.794 -12.941 133.283  1.00 35.880          H  
ATOM  18282 1HB  ASN A1184     -21.190 -15.623 133.431  1.00 50.210          H  
ATOM  18283 2HB  ASN A1184     -20.251 -14.980 134.770  1.00 50.210          H  
ATOM  18284 1HD2 ASN A1184     -23.874 -14.128 135.088  1.00 50.210          H  
ATOM  18285 2HD2 ASN A1184     -22.992 -15.593 134.814  1.00 50.210          H  
ATOM  18286  N   GLU A1185     -18.403 -15.549 131.803  1.00 29.950          N  
ATOM  18287  CA  GLU A1185     -17.124 -16.234 131.567  1.00 30.280          C  
ATOM  18288  C   GLU A1185     -16.253 -15.381 130.631  1.00 30.850          C  
ATOM  18289  O   GLU A1185     -15.027 -15.295 130.796  1.00 31.210          O  
ATOM  18290  CB  GLU A1185     -17.345 -17.612 130.945  1.00 42.260          C  
ATOM  18291  CG  GLU A1185     -18.062 -18.607 131.838  1.00 42.260          C  
ATOM  18292  CD  GLU A1185     -18.288 -19.915 131.150  1.00 42.260          C  
ATOM  18293  OE1 GLU A1185     -17.973 -20.001 129.980  1.00 42.260          O  
ATOM  18294  OE2 GLU A1185     -18.756 -20.835 131.782  1.00 42.260          O  
ATOM  18295  H   GLU A1185     -19.161 -15.762 131.161  1.00 35.940          H  
ATOM  18296  HA  GLU A1185     -16.606 -16.351 132.518  1.00 36.340          H  
ATOM  18297 1HB  GLU A1185     -17.930 -17.509 130.031  1.00 50.710          H  
ATOM  18298 2HB  GLU A1185     -16.384 -18.043 130.669  1.00 50.710          H  
ATOM  18299 1HG  GLU A1185     -17.473 -18.769 132.738  1.00 50.710          H  
ATOM  18300 2HG  GLU A1185     -19.025 -18.183 132.132  1.00 50.710          H  
ATOM  18301  N   VAL A1186     -16.930 -14.675 129.717  1.00 31.000          N  
ATOM  18302  CA  VAL A1186     -16.337 -13.766 128.729  1.00 31.580          C  
ATOM  18303  C   VAL A1186     -15.568 -12.717 129.495  1.00 31.790          C  
ATOM  18304  O   VAL A1186     -14.471 -12.331 129.101  1.00 32.180          O  
ATOM  18305  CB  VAL A1186     -17.444 -13.124 127.860  1.00 43.980          C  
ATOM  18306  CG1 VAL A1186     -16.970 -12.002 126.982  1.00 43.980          C  
ATOM  18307  CG2 VAL A1186     -18.069 -14.223 126.981  1.00 43.980          C  
ATOM  18308  H   VAL A1186     -17.937 -14.855 129.687  1.00 37.200          H  
ATOM  18309  HA  VAL A1186     -15.650 -14.326 128.096  1.00 37.900          H  
ATOM  18310  HB  VAL A1186     -18.144 -12.693 128.504  1.00 52.780          H  
ATOM  18311 1HG1 VAL A1186     -17.821 -11.600 126.435  1.00 52.780          H  
ATOM  18312 2HG1 VAL A1186     -16.527 -11.208 127.585  1.00 52.780          H  
ATOM  18313 3HG1 VAL A1186     -16.276 -12.363 126.305  1.00 52.780          H  
ATOM  18314 1HG2 VAL A1186     -18.863 -13.804 126.416  1.00 52.780          H  
ATOM  18315 2HG2 VAL A1186     -17.332 -14.638 126.310  1.00 52.780          H  
ATOM  18316 3HG2 VAL A1186     -18.455 -15.014 127.595  1.00 52.780          H  
ATOM  18317  N   ALA A1187     -16.157 -12.288 130.602  1.00 31.570          N  
ATOM  18318  CA  ALA A1187     -15.603 -11.313 131.512  1.00 31.850          C  
ATOM  18319  C   ALA A1187     -14.211 -11.701 132.013  1.00 31.810          C  
ATOM  18320  O   ALA A1187     -13.375 -10.823 132.228  1.00 32.250          O  
ATOM  18321  CB  ALA A1187     -16.525 -11.192 132.708  1.00 44.480          C  
ATOM  18322  H   ALA A1187     -17.097 -12.645 130.791  1.00 37.880          H  
ATOM  18323  HA  ALA A1187     -15.537 -10.361 130.992  1.00 38.220          H  
ATOM  18324 1HB  ALA A1187     -16.152 -10.458 133.404  1.00 53.370          H  
ATOM  18325 2HB  ALA A1187     -17.509 -10.909 132.371  1.00 53.370          H  
ATOM  18326 3HB  ALA A1187     -16.582 -12.153 133.207  1.00 53.370          H  
ATOM  18327  N   LYS A1188     -13.934 -12.994 132.231  1.00 31.350          N  
ATOM  18328  CA  LYS A1188     -12.616 -13.366 132.715  1.00 31.380          C  
ATOM  18329  C   LYS A1188     -11.623 -13.167 131.599  1.00 31.800          C  
ATOM  18330  O   LYS A1188     -10.542 -12.604 131.801  1.00 32.160          O  
ATOM  18331  CB  LYS A1188     -12.559 -14.820 133.185  1.00 43.920          C  
ATOM  18332  CG  LYS A1188     -11.179 -15.241 133.745  1.00 43.920          C  
ATOM  18333  CD  LYS A1188     -11.176 -16.700 134.206  1.00 43.920          C  
ATOM  18334  CE  LYS A1188      -9.840 -17.103 134.861  1.00 43.920          C  
ATOM  18335  NZ  LYS A1188      -8.671 -17.065 133.891  1.00 43.920          N  
ATOM  18336  H   LYS A1188     -14.596 -13.741 132.019  1.00 37.620          H  
ATOM  18337  HA  LYS A1188     -12.342 -12.709 133.540  1.00 37.660          H  
ATOM  18338 1HB  LYS A1188     -13.309 -14.980 133.958  1.00 52.700          H  
ATOM  18339 2HB  LYS A1188     -12.803 -15.480 132.350  1.00 52.700          H  
ATOM  18340 1HG  LYS A1188     -10.419 -15.114 132.969  1.00 52.700          H  
ATOM  18341 2HG  LYS A1188     -10.922 -14.596 134.586  1.00 52.700          H  
ATOM  18342 1HD  LYS A1188     -11.982 -16.856 134.926  1.00 52.700          H  
ATOM  18343 2HD  LYS A1188     -11.354 -17.344 133.345  1.00 52.700          H  
ATOM  18344 1HE  LYS A1188      -9.630 -16.428 135.688  1.00 52.700          H  
ATOM  18345 2HE  LYS A1188      -9.938 -18.116 135.247  1.00 52.700          H  
ATOM  18346 1HZ  LYS A1188      -7.825 -17.339 134.359  1.00 52.700          H  
ATOM  18347 2HZ  LYS A1188      -8.834 -17.689 133.118  1.00 52.700          H  
ATOM  18348 3HZ  LYS A1188      -8.526 -16.113 133.516  1.00 52.700          H  
ATOM  18349  N   ASN A1189     -11.989 -13.663 130.415  1.00 31.830          N  
ATOM  18350  CA  ASN A1189     -11.101 -13.575 129.264  1.00 32.300          C  
ATOM  18351  C   ASN A1189     -10.859 -12.119 128.895  1.00 32.870          C  
ATOM  18352  O   ASN A1189      -9.746 -11.741 128.513  1.00 33.300          O  
ATOM  18353  CB  ASN A1189     -11.679 -14.349 128.108  1.00 45.030          C  
ATOM  18354  CG  ASN A1189     -11.584 -15.827 128.315  1.00 45.030          C  
ATOM  18355  OD1 ASN A1189     -10.739 -16.326 129.068  1.00 45.030          O  
ATOM  18356  ND2 ASN A1189     -12.447 -16.554 127.674  1.00 45.030          N  
ATOM  18357  H   ASN A1189     -12.904 -14.128 130.349  1.00 38.200          H  
ATOM  18358  HA  ASN A1189     -10.136 -14.007 129.536  1.00 38.760          H  
ATOM  18359 1HB  ASN A1189     -12.727 -14.074 127.981  1.00 54.040          H  
ATOM  18360 2HB  ASN A1189     -11.153 -14.083 127.197  1.00 54.040          H  
ATOM  18361 1HD2 ASN A1189     -12.437 -17.548 127.776  1.00 54.040          H  
ATOM  18362 2HD2 ASN A1189     -13.119 -16.119 127.076  1.00 54.040          H  
ATOM  18363  N   LEU A1190     -11.888 -11.288 129.067  1.00 32.920          N  
ATOM  18364  CA  LEU A1190     -11.771  -9.873 128.812  1.00 33.500          C  
ATOM  18365  C   LEU A1190     -10.815  -9.243 129.790  1.00 33.580          C  
ATOM  18366  O   LEU A1190      -9.907  -8.525 129.377  1.00 33.990          O  
ATOM  18367  CB  LEU A1190     -13.126  -9.186 128.881  1.00 46.670          C  
ATOM  18368  CG  LEU A1190     -13.115  -7.657 128.740  1.00 46.670          C  
ATOM  18369  CD1 LEU A1190     -12.477  -7.209 127.401  1.00 46.670          C  
ATOM  18370  CD2 LEU A1190     -14.534  -7.181 128.860  1.00 46.670          C  
ATOM  18371  H   LEU A1190     -12.790 -11.672 129.349  1.00 39.500          H  
ATOM  18372  HA  LEU A1190     -11.369  -9.754 127.813  1.00 40.200          H  
ATOM  18373 1HB  LEU A1190     -13.771  -9.607 128.116  1.00 56.000          H  
ATOM  18374 2HB  LEU A1190     -13.562  -9.416 129.850  1.00 56.000          H  
ATOM  18375  HG  LEU A1190     -12.540  -7.230 129.548  1.00 56.000          H  
ATOM  18376 1HD1 LEU A1190     -12.498  -6.121 127.339  1.00 56.000          H  
ATOM  18377 2HD1 LEU A1190     -11.447  -7.541 127.343  1.00 56.000          H  
ATOM  18378 3HD1 LEU A1190     -13.009  -7.620 126.590  1.00 56.000          H  
ATOM  18379 1HD2 LEU A1190     -14.542  -6.095 128.814  1.00 56.000          H  
ATOM  18380 2HD2 LEU A1190     -15.143  -7.582 128.085  1.00 56.000          H  
ATOM  18381 3HD2 LEU A1190     -14.938  -7.506 129.793  1.00 56.000          H  
ATOM  18382  N   ASN A1191     -10.951  -9.537 131.087  1.00 33.240          N  
ATOM  18383  CA  ASN A1191     -10.034  -8.942 132.047  1.00 33.350          C  
ATOM  18384  C   ASN A1191      -8.595  -9.212 131.626  1.00 33.180          C  
ATOM  18385  O   ASN A1191      -7.761  -8.296 131.599  1.00 33.480          O  
ATOM  18386  CB  ASN A1191     -10.253  -9.521 133.434  1.00 46.650          C  
ATOM  18387  CG  ASN A1191     -11.505  -9.058 134.099  1.00 46.650          C  
ATOM  18388  OD1 ASN A1191     -12.068  -8.023 133.767  1.00 46.650          O  
ATOM  18389  ND2 ASN A1191     -11.963  -9.829 135.050  1.00 46.650          N  
ATOM  18390  H   ASN A1191     -11.723 -10.128 131.414  1.00 39.890          H  
ATOM  18391  HA  ASN A1191     -10.190  -7.875 132.076  1.00 40.020          H  
ATOM  18392 1HB  ASN A1191     -10.287 -10.606 133.366  1.00 55.980          H  
ATOM  18393 2HB  ASN A1191      -9.406  -9.263 134.067  1.00 55.980          H  
ATOM  18394 1HD2 ASN A1191     -12.804  -9.582 135.527  1.00 55.980          H  
ATOM  18395 2HD2 ASN A1191     -11.481 -10.669 135.290  1.00 55.980          H  
ATOM  18396  N   GLU A1192      -8.308 -10.469 131.256  1.00 32.710          N  
ATOM  18397  CA  GLU A1192      -6.957 -10.839 130.860  1.00 32.500          C  
ATOM  18398  C   GLU A1192      -6.513 -10.112 129.592  1.00 31.990          C  
ATOM  18399  O   GLU A1192      -5.379  -9.626 129.514  1.00 31.670          O  
ATOM  18400  CB  GLU A1192      -6.881 -12.353 130.651  1.00 45.580          C  
ATOM  18401  CG  GLU A1192      -7.024 -13.170 131.938  1.00 45.580          C  
ATOM  18402  CD  GLU A1192      -7.066 -14.659 131.700  1.00 45.580          C  
ATOM  18403  OE1 GLU A1192      -7.016 -15.058 130.563  1.00 45.580          O  
ATOM  18404  OE2 GLU A1192      -7.167 -15.404 132.669  1.00 45.580          O  
ATOM  18405  H   GLU A1192      -9.046 -11.185 131.299  1.00 39.250          H  
ATOM  18406  HA  GLU A1192      -6.277 -10.565 131.665  1.00 39.000          H  
ATOM  18407 1HB  GLU A1192      -7.676 -12.662 129.970  1.00 54.700          H  
ATOM  18408 2HB  GLU A1192      -5.931 -12.609 130.185  1.00 54.700          H  
ATOM  18409 1HG  GLU A1192      -6.185 -12.939 132.592  1.00 54.700          H  
ATOM  18410 2HG  GLU A1192      -7.938 -12.864 132.447  1.00 54.700          H  
ATOM  18411  N   SER A1193      -7.419  -9.992 128.617  1.00 32.000          N  
ATOM  18412  CA  SER A1193      -7.119  -9.308 127.371  1.00 31.580          C  
ATOM  18413  C   SER A1193      -6.780  -7.853 127.608  1.00 31.520          C  
ATOM  18414  O   SER A1193      -5.864  -7.340 126.974  1.00 31.880          O  
ATOM  18415  CB  SER A1193      -8.265  -9.399 126.417  1.00 44.380          C  
ATOM  18416  OG  SER A1193      -7.962  -8.766 125.176  1.00 44.380          O  
ATOM  18417  H   SER A1193      -8.326 -10.462 128.715  1.00 38.400          H  
ATOM  18418  HA  SER A1193      -6.256  -9.794 126.918  1.00 37.900          H  
ATOM  18419 1HB  SER A1193      -8.476 -10.447 126.268  1.00 53.260          H  
ATOM  18420 2HB  SER A1193      -9.148  -8.941 126.865  1.00 53.260          H  
ATOM  18421  HG  SER A1193      -7.876  -7.822 125.385  1.00 53.260          H  
ATOM  18422  N   LEU A1194      -7.540  -7.185 128.480  1.00 31.150          N  
ATOM  18423  CA  LEU A1194      -7.346  -5.777 128.821  1.00 31.180          C  
ATOM  18424  C   LEU A1194      -5.988  -5.551 129.469  1.00 31.440          C  
ATOM  18425  O   LEU A1194      -5.306  -4.557 129.196  1.00 31.870          O  
ATOM  18426  CB  LEU A1194      -8.423  -5.365 129.808  1.00 43.640          C  
ATOM  18427  CG  LEU A1194      -9.837  -5.317 129.294  1.00 43.640          C  
ATOM  18428  CD1 LEU A1194     -10.721  -5.178 130.467  1.00 43.640          C  
ATOM  18429  CD2 LEU A1194     -10.040  -4.175 128.360  1.00 43.640          C  
ATOM  18430  H   LEU A1194      -8.318  -7.698 128.910  1.00 37.380          H  
ATOM  18431  HA  LEU A1194      -7.402  -5.187 127.913  1.00 37.420          H  
ATOM  18432 1HB  LEU A1194      -8.412  -6.075 130.627  1.00 52.370          H  
ATOM  18433 2HB  LEU A1194      -8.177  -4.391 130.209  1.00 52.370          H  
ATOM  18434  HG  LEU A1194     -10.076  -6.222 128.778  1.00 52.370          H  
ATOM  18435 1HD1 LEU A1194     -11.762  -5.131 130.157  1.00 52.370          H  
ATOM  18436 2HD1 LEU A1194     -10.592  -6.003 131.126  1.00 52.370          H  
ATOM  18437 3HD1 LEU A1194     -10.443  -4.289 130.980  1.00 52.370          H  
ATOM  18438 1HD2 LEU A1194     -11.071  -4.207 128.064  1.00 52.370          H  
ATOM  18439 2HD2 LEU A1194      -9.834  -3.246 128.856  1.00 52.370          H  
ATOM  18440 3HD2 LEU A1194      -9.406  -4.267 127.484  1.00 52.370          H  
ATOM  18441  N   ILE A1195      -5.579  -6.479 130.329  1.00 31.230          N  
ATOM  18442  CA  ILE A1195      -4.270  -6.366 130.951  1.00 31.400          C  
ATOM  18443  C   ILE A1195      -3.217  -6.449 129.854  1.00 31.850          C  
ATOM  18444  O   ILE A1195      -2.293  -5.628 129.818  1.00 31.930          O  
ATOM  18445  CB  ILE A1195      -4.053  -7.451 132.022  1.00 43.890          C  
ATOM  18446  CG1 ILE A1195      -5.024  -7.174 133.212  1.00 43.890          C  
ATOM  18447  CG2 ILE A1195      -2.565  -7.448 132.480  1.00 43.890          C  
ATOM  18448  CD1 ILE A1195      -5.175  -8.312 134.205  1.00 43.890          C  
ATOM  18449  H   ILE A1195      -6.236  -7.223 130.590  1.00 37.480          H  
ATOM  18450  HA  ILE A1195      -4.192  -5.391 131.431  1.00 37.680          H  
ATOM  18451  HB  ILE A1195      -4.308  -8.429 131.607  1.00 52.670          H  
ATOM  18452 1HG1 ILE A1195      -4.668  -6.297 133.748  1.00 52.670          H  
ATOM  18453 2HG1 ILE A1195      -6.007  -6.949 132.809  1.00 52.670          H  
ATOM  18454 1HG2 ILE A1195      -2.405  -8.210 133.232  1.00 52.670          H  
ATOM  18455 2HG2 ILE A1195      -1.905  -7.654 131.635  1.00 52.670          H  
ATOM  18456 3HG2 ILE A1195      -2.311  -6.470 132.898  1.00 52.670          H  
ATOM  18457 1HD1 ILE A1195      -5.876  -8.014 134.984  1.00 52.670          H  
ATOM  18458 2HD1 ILE A1195      -5.563  -9.191 133.688  1.00 52.670          H  
ATOM  18459 3HD1 ILE A1195      -4.219  -8.550 134.657  1.00 52.670          H  
ATOM  18460  N   ASP A1196      -3.346  -7.436 128.963  1.00 32.160          N  
ATOM  18461  CA  ASP A1196      -2.420  -7.558 127.852  1.00 32.630          C  
ATOM  18462  C   ASP A1196      -2.503  -6.351 126.909  1.00 32.610          C  
ATOM  18463  O   ASP A1196      -1.494  -5.857 126.426  1.00 33.000          O  
ATOM  18464  CB  ASP A1196      -2.635  -8.869 127.111  1.00 45.490          C  
ATOM  18465  CG  ASP A1196      -2.089 -10.091 127.878  1.00 45.490          C  
ATOM  18466  OD1 ASP A1196      -1.336  -9.923 128.804  1.00 45.490          O  
ATOM  18467  OD2 ASP A1196      -2.402 -11.206 127.489  1.00 45.490          O  
ATOM  18468  H   ASP A1196      -4.104  -8.122 129.071  1.00 38.590          H  
ATOM  18469  HA  ASP A1196      -1.411  -7.587 128.265  1.00 39.160          H  
ATOM  18470 1HB  ASP A1196      -3.705  -9.012 126.951  1.00 54.590          H  
ATOM  18471 2HB  ASP A1196      -2.179  -8.815 126.158  1.00 54.590          H  
ATOM  18472  N   LEU A1197      -3.677  -5.785 126.701  1.00 32.210          N  
ATOM  18473  CA  LEU A1197      -3.781  -4.609 125.855  1.00 32.240          C  
ATOM  18474  C   LEU A1197      -2.881  -3.493 126.384  1.00 32.680          C  
ATOM  18475  O   LEU A1197      -2.221  -2.798 125.608  1.00 32.470          O  
ATOM  18476  CB  LEU A1197      -5.247  -4.183 125.770  1.00 45.120          C  
ATOM  18477  CG  LEU A1197      -5.608  -2.923 125.014  1.00 45.120          C  
ATOM  18478  CD1 LEU A1197      -5.141  -2.975 123.583  1.00 45.120          C  
ATOM  18479  CD2 LEU A1197      -7.113  -2.820 125.076  1.00 45.120          C  
ATOM  18480  H   LEU A1197      -4.515  -6.210 127.080  1.00 38.650          H  
ATOM  18481  HA  LEU A1197      -3.437  -4.886 124.860  1.00 38.690          H  
ATOM  18482 1HB  LEU A1197      -5.816  -5.009 125.345  1.00 54.150          H  
ATOM  18483 2HB  LEU A1197      -5.595  -4.033 126.781  1.00 54.150          H  
ATOM  18484  HG  LEU A1197      -5.155  -2.055 125.497  1.00 54.150          H  
ATOM  18485 1HD1 LEU A1197      -5.434  -2.071 123.066  1.00 54.150          H  
ATOM  18486 2HD1 LEU A1197      -4.056  -3.054 123.548  1.00 54.150          H  
ATOM  18487 3HD1 LEU A1197      -5.568  -3.814 123.092  1.00 54.150          H  
ATOM  18488 1HD2 LEU A1197      -7.444  -1.933 124.585  1.00 54.150          H  
ATOM  18489 2HD2 LEU A1197      -7.559  -3.667 124.607  1.00 54.150          H  
ATOM  18490 3HD2 LEU A1197      -7.419  -2.802 126.094  1.00 54.150          H  
ATOM  18491  N   GLN A1198      -2.866  -3.320 127.702  1.00 33.320          N  
ATOM  18492  CA  GLN A1198      -2.013  -2.327 128.335  1.00 33.850          C  
ATOM  18493  C   GLN A1198      -0.495  -2.670 128.298  1.00 34.310          C  
ATOM  18494  O   GLN A1198       0.330  -1.772 128.101  1.00 34.490          O  
ATOM  18495  CB  GLN A1198      -2.455  -2.152 129.788  1.00 47.180          C  
ATOM  18496  CG  GLN A1198      -3.825  -1.523 129.946  1.00 47.180          C  
ATOM  18497  CD  GLN A1198      -4.271  -1.494 131.385  1.00 47.180          C  
ATOM  18498  OE1 GLN A1198      -3.737  -0.723 132.185  1.00 47.180          O  
ATOM  18499  NE2 GLN A1198      -5.240  -2.341 131.719  1.00 47.180          N  
ATOM  18500  H   GLN A1198      -3.504  -3.890 128.268  1.00 39.980          H  
ATOM  18501  HA  GLN A1198      -2.155  -1.384 127.810  1.00 40.620          H  
ATOM  18502 1HB  GLN A1198      -2.483  -3.128 130.277  1.00 56.610          H  
ATOM  18503 2HB  GLN A1198      -1.729  -1.543 130.321  1.00 56.610          H  
ATOM  18504 1HG  GLN A1198      -3.793  -0.503 129.573  1.00 56.610          H  
ATOM  18505 2HG  GLN A1198      -4.547  -2.106 129.380  1.00 56.610          H  
ATOM  18506 1HE2 GLN A1198      -5.597  -2.367 132.688  1.00 56.610          H  
ATOM  18507 2HE2 GLN A1198      -5.626  -2.955 131.027  1.00 56.610          H  
ATOM  18508  N   GLU A1199      -0.122  -3.953 128.494  1.00 34.580          N  
ATOM  18509  CA  GLU A1199       1.305  -4.342 128.569  1.00 35.140          C  
ATOM  18510  C   GLU A1199       1.990  -5.092 127.388  1.00 34.780          C  
ATOM  18511  O   GLU A1199       3.215  -5.023 127.252  1.00 34.790          O  
ATOM  18512  CB  GLU A1199       1.510  -5.215 129.820  1.00 48.970          C  
ATOM  18513  CG  GLU A1199       1.228  -4.514 131.149  1.00 48.970          C  
ATOM  18514  CD  GLU A1199       1.483  -5.403 132.362  1.00 48.970          C  
ATOM  18515  OE1 GLU A1199       1.815  -6.552 132.177  1.00 48.970          O  
ATOM  18516  OE2 GLU A1199       1.354  -4.923 133.467  1.00 48.970          O  
ATOM  18517  H   GLU A1199      -0.855  -4.645 128.700  1.00 41.500          H  
ATOM  18518  HA  GLU A1199       1.865  -3.421 128.718  1.00 42.170          H  
ATOM  18519 1HB  GLU A1199       0.847  -6.082 129.756  1.00 58.770          H  
ATOM  18520 2HB  GLU A1199       2.533  -5.583 129.838  1.00 58.770          H  
ATOM  18521 1HG  GLU A1199       1.853  -3.626 131.222  1.00 58.770          H  
ATOM  18522 2HG  GLU A1199       0.185  -4.192 131.158  1.00 58.770          H  
ATOM  18523  N   LEU A1200       1.242  -5.851 126.595  1.00 34.590          N  
ATOM  18524  CA  LEU A1200       1.744  -6.760 125.550  1.00 34.420          C  
ATOM  18525  C   LEU A1200       2.536  -5.991 124.468  1.00 34.240          C  
ATOM  18526  O   LEU A1200       2.048  -4.990 123.926  1.00 34.200          O  
ATOM  18527  CB  LEU A1200       0.482  -7.441 124.937  1.00 48.260          C  
ATOM  18528  CG  LEU A1200       0.602  -8.667 124.040  1.00 48.260          C  
ATOM  18529  CD1 LEU A1200       1.045  -9.845 124.882  1.00 48.260          C  
ATOM  18530  CD2 LEU A1200      -0.749  -9.000 123.397  1.00 48.260          C  
ATOM  18531  H   LEU A1200       0.238  -5.820 126.729  1.00 41.510          H  
ATOM  18532  HA  LEU A1200       2.399  -7.492 126.005  1.00 41.300          H  
ATOM  18533 1HB  LEU A1200      -0.118  -7.755 125.768  1.00 57.910          H  
ATOM  18534 2HB  LEU A1200      -0.074  -6.683 124.384  1.00 57.910          H  
ATOM  18535  HG  LEU A1200       1.331  -8.478 123.269  1.00 57.910          H  
ATOM  18536 1HD1 LEU A1200       1.120 -10.726 124.249  1.00 57.910          H  
ATOM  18537 2HD1 LEU A1200       2.011  -9.642 125.340  1.00 57.910          H  
ATOM  18538 3HD1 LEU A1200       0.310 -10.035 125.664  1.00 57.910          H  
ATOM  18539 1HD2 LEU A1200      -0.635  -9.875 122.765  1.00 57.910          H  
ATOM  18540 2HD2 LEU A1200      -1.483  -9.206 124.145  1.00 57.910          H  
ATOM  18541 3HD2 LEU A1200      -1.086  -8.175 122.802  1.00 57.910          H  
ATOM  18542  N   GLY A1201       3.755  -6.445 124.117  1.00 34.170          N  
ATOM  18543  CA  GLY A1201       4.557  -5.738 123.110  1.00 34.060          C  
ATOM  18544  C   GLY A1201       4.190  -6.128 121.674  1.00 33.590          C  
ATOM  18545  O   GLY A1201       3.492  -7.112 121.463  1.00 33.680          O  
ATOM  18546  H   GLY A1201       4.138  -7.281 124.594  1.00 41.000          H  
ATOM  18547 1HA  GLY A1201       4.432  -4.661 123.242  1.00 40.870          H  
ATOM  18548 2HA  GLY A1201       5.612  -5.952 123.285  1.00 40.870          H  
ATOM  18549  N   LYS A1202       4.761  -5.470 120.661  1.00 33.150          N  
ATOM  18550  CA  LYS A1202       4.358  -5.823 119.281  1.00 32.750          C  
ATOM  18551  C   LYS A1202       4.643  -7.272 118.902  1.00 32.640          C  
ATOM  18552  O   LYS A1202       3.832  -7.900 118.224  1.00 32.580          O  
ATOM  18553  CB  LYS A1202       4.987  -4.888 118.237  1.00 46.010          C  
ATOM  18554  CG  LYS A1202       4.388  -3.436 118.150  1.00 46.010          C  
ATOM  18555  CD  LYS A1202       2.922  -3.417 117.551  1.00 46.010          C  
ATOM  18556  CE  LYS A1202       2.419  -1.963 117.264  1.00 46.010          C  
ATOM  18557  NZ  LYS A1202       0.977  -1.908 116.694  1.00 46.010          N  
ATOM  18558  H   LYS A1202       5.391  -4.697 120.835  1.00 39.780          H  
ATOM  18559  HA  LYS A1202       3.282  -5.690 119.217  1.00 39.300          H  
ATOM  18560 1HB  LYS A1202       6.057  -4.793 118.432  1.00 55.210          H  
ATOM  18561 2HB  LYS A1202       4.885  -5.342 117.247  1.00 55.210          H  
ATOM  18562 1HG  LYS A1202       4.361  -3.000 119.148  1.00 55.210          H  
ATOM  18563 2HG  LYS A1202       5.035  -2.820 117.521  1.00 55.210          H  
ATOM  18564 1HD  LYS A1202       2.899  -3.993 116.624  1.00 55.210          H  
ATOM  18565 2HD  LYS A1202       2.230  -3.874 118.251  1.00 55.210          H  
ATOM  18566 1HE  LYS A1202       2.454  -1.386 118.186  1.00 55.210          H  
ATOM  18567 2HE  LYS A1202       3.093  -1.509 116.539  1.00 55.210          H  
ATOM  18568 1HZ  LYS A1202       0.704  -0.953 116.509  1.00 55.210          H  
ATOM  18569 2HZ  LYS A1202       0.919  -2.422 115.822  1.00 55.210          H  
ATOM  18570 3HZ  LYS A1202       0.303  -2.292 117.344  1.00 55.210          H  
ATOM  18571  N   TYR A1203       5.726  -7.839 119.417  1.00 32.730          N  
ATOM  18572  CA  TYR A1203       6.082  -9.205 119.065  1.00 32.710          C  
ATOM  18573  C   TYR A1203       5.355 -10.232 119.907  1.00 33.190          C  
ATOM  18574  O   TYR A1203       5.561 -11.435 119.757  1.00 33.250          O  
ATOM  18575  CB  TYR A1203       7.585  -9.401 119.142  1.00 45.800          C  
ATOM  18576  CG  TYR A1203       8.354  -8.750 118.002  1.00 45.800          C  
ATOM  18577  CD1 TYR A1203       8.885  -7.479 118.131  1.00 45.800          C  
ATOM  18578  CD2 TYR A1203       8.557  -9.461 116.833  1.00 45.800          C  
ATOM  18579  CE1 TYR A1203       9.611  -6.933 117.093  1.00 45.800          C  
ATOM  18580  CE2 TYR A1203       9.276  -8.925 115.806  1.00 45.800          C  
ATOM  18581  CZ  TYR A1203       9.805  -7.665 115.924  1.00 45.800          C  
ATOM  18582  OH  TYR A1203      10.537  -7.130 114.889  1.00 45.800          O  
ATOM  18583  H   TYR A1203       6.332  -7.294 120.010  1.00 39.280          H  
ATOM  18584  HA  TYR A1203       5.786  -9.374 118.046  1.00 39.250          H  
ATOM  18585 1HB  TYR A1203       7.953  -8.991 120.082  1.00 54.960          H  
ATOM  18586 2HB  TYR A1203       7.805 -10.457 119.139  1.00 54.960          H  
ATOM  18587  HD1 TYR A1203       8.739  -6.917 119.046  1.00 54.960          H  
ATOM  18588  HD2 TYR A1203       8.150 -10.448 116.728  1.00 54.960          H  
ATOM  18589  HE1 TYR A1203      10.033  -5.943 117.196  1.00 54.960          H  
ATOM  18590  HE2 TYR A1203       9.425  -9.500 114.898  1.00 54.960          H  
ATOM  18591  HH  TYR A1203      10.678  -7.805 114.217  1.00 54.960          H  
ATOM  18592  N   GLU A1204       4.503  -9.751 120.795  1.00 33.590          N  
ATOM  18593  CA  GLU A1204       3.677 -10.597 121.618  1.00 34.140          C  
ATOM  18594  C   GLU A1204       2.241 -10.462 121.056  1.00 33.500          C  
ATOM  18595  O   GLU A1204       1.490 -11.445 120.995  1.00 33.120          O  
ATOM  18596  CB  GLU A1204       3.827 -10.191 123.074  1.00 47.580          C  
ATOM  18597  CG  GLU A1204       5.238 -10.322 123.637  1.00 47.580          C  
ATOM  18598  CD  GLU A1204       5.351  -9.878 125.087  1.00 47.580          C  
ATOM  18599  OE1 GLU A1204       4.896  -8.791 125.421  1.00 47.580          O  
ATOM  18600  OE2 GLU A1204       5.889 -10.631 125.864  1.00 47.580          O  
ATOM  18601  H   GLU A1204       4.390  -8.746 120.881  1.00 40.310          H  
ATOM  18602  HA  GLU A1204       3.994 -11.634 121.512  1.00 40.970          H  
ATOM  18603 1HB  GLU A1204       3.492  -9.175 123.218  1.00 57.090          H  
ATOM  18604 2HB  GLU A1204       3.237 -10.851 123.668  1.00 57.090          H  
ATOM  18605 1HG  GLU A1204       5.548 -11.362 123.557  1.00 57.090          H  
ATOM  18606 2HG  GLU A1204       5.915  -9.724 123.026  1.00 57.090          H  
ATOM  18607  N   GLN A1205       1.916  -9.243 120.562  1.00 33.430          N  
ATOM  18608  CA  GLN A1205       0.641  -8.883 119.922  1.00 32.910          C  
ATOM  18609  C   GLN A1205       0.508  -9.660 118.607  1.00 31.950          C  
ATOM  18610  O   GLN A1205      -0.585 -10.041 118.203  1.00 31.420          O  
ATOM  18611  CB  GLN A1205       0.547  -7.373 119.669  1.00 46.280          C  
ATOM  18612  CG  GLN A1205       0.405  -6.467 120.921  1.00 46.280          C  
ATOM  18613  CD  GLN A1205       0.487  -4.998 120.577  1.00 46.280          C  
ATOM  18614  OE1 GLN A1205       0.044  -4.594 119.500  1.00 46.280          O  
ATOM  18615  NE2 GLN A1205       1.046  -4.184 121.458  1.00 46.280          N  
ATOM  18616  H   GLN A1205       2.587  -8.494 120.705  1.00 40.120          H  
ATOM  18617  HA  GLN A1205      -0.180  -9.178 120.567  1.00 39.490          H  
ATOM  18618 1HB  GLN A1205       1.407  -7.049 119.096  1.00 55.540          H  
ATOM  18619 2HB  GLN A1205      -0.318  -7.193 119.079  1.00 55.540          H  
ATOM  18620 1HG  GLN A1205      -0.576  -6.622 121.332  1.00 55.540          H  
ATOM  18621 2HG  GLN A1205       1.151  -6.699 121.659  1.00 55.540          H  
ATOM  18622 1HE2 GLN A1205       1.119  -3.210 121.270  1.00 55.540          H  
ATOM  18623 2HE2 GLN A1205       1.404  -4.536 122.349  1.00 55.540          H  
ATOM  18624  N   TYR A1206       1.657  -9.957 117.991  1.00 31.770          N  
ATOM  18625  CA  TYR A1206       1.781 -10.753 116.772  1.00 31.000          C  
ATOM  18626  C   TYR A1206       1.326 -12.206 116.978  1.00 30.680          C  
ATOM  18627  O   TYR A1206       1.112 -12.943 116.003  1.00 29.980          O  
ATOM  18628  CB  TYR A1206       3.249 -10.755 116.279  1.00 43.710          C  
ATOM  18629  CG  TYR A1206       3.773  -9.463 115.574  1.00 43.710          C  
ATOM  18630  CD1 TYR A1206       5.144  -9.256 115.487  1.00 43.710          C  
ATOM  18631  CD2 TYR A1206       2.915  -8.503 115.040  1.00 43.710          C  
ATOM  18632  CE1 TYR A1206       5.648  -8.117 114.901  1.00 43.710          C  
ATOM  18633  CE2 TYR A1206       3.426  -7.366 114.451  1.00 43.710          C  
ATOM  18634  CZ  TYR A1206       4.785  -7.171 114.386  1.00 43.710          C  
ATOM  18635  OH  TYR A1206       5.290  -6.030 113.797  1.00 43.710          O  
ATOM  18636  H   TYR A1206       2.504  -9.507 118.341  1.00 38.120          H  
ATOM  18637  HA  TYR A1206       1.125 -10.336 116.017  1.00 37.200          H  
ATOM  18638 1HB  TYR A1206       3.882 -10.913 117.152  1.00 52.450          H  
ATOM  18639 2HB  TYR A1206       3.434 -11.598 115.635  1.00 52.450          H  
ATOM  18640  HD1 TYR A1206       5.826 -10.000 115.890  1.00 52.450          H  
ATOM  18641  HD2 TYR A1206       1.856  -8.635 115.078  1.00 52.450          H  
ATOM  18642  HE1 TYR A1206       6.721  -7.961 114.844  1.00 52.450          H  
ATOM  18643  HE2 TYR A1206       2.753  -6.618 114.037  1.00 52.450          H  
ATOM  18644  HH  TYR A1206       4.564  -5.464 113.521  1.00 52.450          H  
ATOM  18645  N   ILE A1207       1.280 -12.652 118.233  1.00 31.250          N  
ATOM  18646  CA  ILE A1207       0.918 -14.006 118.568  1.00 31.080          C  
ATOM  18647  C   ILE A1207      -0.483 -14.107 119.169  1.00 31.210          C  
ATOM  18648  O   ILE A1207      -1.288 -14.930 118.738  1.00 30.660          O  
ATOM  18649  CB  ILE A1207       1.956 -14.578 119.546  1.00 43.580          C  
ATOM  18650  CG1 ILE A1207       3.401 -14.518 118.908  1.00 43.580          C  
ATOM  18651  CG2 ILE A1207       1.582 -15.950 119.972  1.00 43.580          C  
ATOM  18652  CD1 ILE A1207       3.601 -15.272 117.579  1.00 43.580          C  
ATOM  18653  H   ILE A1207       1.448 -12.011 119.005  1.00 37.500          H  
ATOM  18654  HA  ILE A1207       0.914 -14.602 117.661  1.00 37.300          H  
ATOM  18655  HB  ILE A1207       1.987 -13.942 120.430  1.00 52.300          H  
ATOM  18656 1HG1 ILE A1207       3.660 -13.470 118.745  1.00 52.300          H  
ATOM  18657 2HG1 ILE A1207       4.109 -14.936 119.627  1.00 52.300          H  
ATOM  18658 1HG2 ILE A1207       2.313 -16.309 120.681  1.00 52.300          H  
ATOM  18659 2HG2 ILE A1207       0.605 -15.949 120.449  1.00 52.300          H  
ATOM  18660 3HG2 ILE A1207       1.553 -16.590 119.111  1.00 52.300          H  
ATOM  18661 1HD1 ILE A1207       4.641 -15.150 117.264  1.00 52.300          H  
ATOM  18662 2HD1 ILE A1207       3.399 -16.328 117.704  1.00 52.300          H  
ATOM  18663 3HD1 ILE A1207       2.953 -14.868 116.809  1.00 52.300          H  
ATOM  18664  N   LYS A1208      -0.768 -13.323 120.201  1.00 31.950          N  
ATOM  18665  CA  LYS A1208      -2.060 -13.439 120.866  1.00 32.220          C  
ATOM  18666  C   LYS A1208      -3.173 -12.626 120.216  1.00 31.760          C  
ATOM  18667  O   LYS A1208      -3.097 -11.401 120.129  1.00 31.690          O  
ATOM  18668  CB  LYS A1208      -1.908 -13.038 122.332  1.00 45.000          C  
ATOM  18669  CG  LYS A1208      -3.189 -13.136 123.169  1.00 45.000          C  
ATOM  18670  CD  LYS A1208      -2.941 -12.737 124.627  1.00 45.000          C  
ATOM  18671  CE  LYS A1208      -2.320 -13.879 125.449  1.00 45.000          C  
ATOM  18672  NZ  LYS A1208      -2.123 -13.479 126.865  1.00 45.000          N  
ATOM  18673  H   LYS A1208      -0.074 -12.647 120.526  1.00 38.340          H  
ATOM  18674  HA  LYS A1208      -2.362 -14.486 120.830  1.00 38.660          H  
ATOM  18675 1HB  LYS A1208      -1.145 -13.661 122.785  1.00 54.000          H  
ATOM  18676 2HB  LYS A1208      -1.556 -12.013 122.379  1.00 54.000          H  
ATOM  18677 1HG  LYS A1208      -3.948 -12.463 122.760  1.00 54.000          H  
ATOM  18678 2HG  LYS A1208      -3.578 -14.152 123.130  1.00 54.000          H  
ATOM  18679 1HD  LYS A1208      -2.265 -11.878 124.663  1.00 54.000          H  
ATOM  18680 2HD  LYS A1208      -3.882 -12.444 125.092  1.00 54.000          H  
ATOM  18681 1HE  LYS A1208      -2.992 -14.734 125.419  1.00 54.000          H  
ATOM  18682 2HE  LYS A1208      -1.360 -14.165 125.033  1.00 54.000          H  
ATOM  18683 1HZ  LYS A1208      -1.729 -14.230 127.394  1.00 54.000          H  
ATOM  18684 2HZ  LYS A1208      -1.491 -12.669 126.913  1.00 54.000          H  
ATOM  18685 3HZ  LYS A1208      -2.996 -13.189 127.287  1.00 54.000          H  
ATOM  18686  N   TRP A1209      -4.262 -13.305 119.843  1.00 31.540          N  
ATOM  18687  CA  TRP A1209      -5.396 -12.611 119.254  1.00 31.150          C  
ATOM  18688  C   TRP A1209      -6.136 -11.877 120.381  1.00 31.340          C  
ATOM  18689  O   TRP A1209      -6.373 -12.486 121.425  1.00 30.830          O  
ATOM  18690  CB  TRP A1209      -6.361 -13.581 118.557  1.00 43.770          C  
ATOM  18691  CG  TRP A1209      -5.822 -14.165 117.271  1.00 43.770          C  
ATOM  18692  CD1 TRP A1209      -5.333 -15.430 117.063  1.00 43.770          C  
ATOM  18693  CD2 TRP A1209      -5.698 -13.473 115.998  1.00 43.770          C  
ATOM  18694  NE1 TRP A1209      -4.921 -15.565 115.747  1.00 43.770          N  
ATOM  18695  CE2 TRP A1209      -5.133 -14.377 115.089  1.00 43.770          C  
ATOM  18696  CE3 TRP A1209      -6.010 -12.175 115.566  1.00 43.770          C  
ATOM  18697  CZ2 TRP A1209      -4.868 -14.023 113.770  1.00 43.770          C  
ATOM  18698  CZ3 TRP A1209      -5.739 -11.824 114.247  1.00 43.770          C  
ATOM  18699  CH2 TRP A1209      -5.182 -12.726 113.377  1.00 43.770          C  
ATOM  18700  H   TRP A1209      -4.271 -14.311 119.943  1.00 37.850          H  
ATOM  18701  HA  TRP A1209      -5.012 -11.948 118.496  1.00 37.380          H  
ATOM  18702 1HB  TRP A1209      -6.594 -14.400 119.233  1.00 52.520          H  
ATOM  18703 2HB  TRP A1209      -7.298 -13.067 118.338  1.00 52.520          H  
ATOM  18704  HD1 TRP A1209      -5.273 -16.217 117.822  1.00 52.520          H  
ATOM  18705  HE1 TRP A1209      -4.515 -16.395 115.338  1.00 52.520          H  
ATOM  18706  HE3 TRP A1209      -6.450 -11.457 116.248  1.00 52.520          H  
ATOM  18707  HZ2 TRP A1209      -4.425 -14.715 113.057  1.00 52.520          H  
ATOM  18708  HZ3 TRP A1209      -5.977 -10.812 113.916  1.00 52.520          H  
ATOM  18709  HH2 TRP A1209      -4.978 -12.416 112.349  1.00 52.520          H  
ATOM  18710  N   PRO A1210      -6.489 -10.588 120.221  1.00 32.060          N  
ATOM  18711  CA  PRO A1210      -7.232  -9.780 121.172  1.00 32.330          C  
ATOM  18712  C   PRO A1210      -8.611 -10.343 121.452  1.00 31.800          C  
ATOM  18713  O   PRO A1210      -9.211 -10.941 120.569  1.00 31.430          O  
ATOM  18714  CB  PRO A1210      -7.358  -8.443 120.444  1.00 48.490          C  
ATOM  18715  CG  PRO A1210      -6.241  -8.408 119.458  1.00 48.490          C  
ATOM  18716  CD  PRO A1210      -6.050  -9.829 119.025  1.00 48.490          C  
ATOM  18717  HA  PRO A1210      -6.651  -9.685 122.102  1.00 38.800          H  
ATOM  18718 1HB  PRO A1210      -8.331  -8.362 119.992  1.00 58.190          H  
ATOM  18719 2HB  PRO A1210      -7.280  -7.660 121.149  1.00 58.190          H  
ATOM  18720 1HG  PRO A1210      -6.504  -7.741 118.619  1.00 58.190          H  
ATOM  18721 2HG  PRO A1210      -5.336  -7.986 119.922  1.00 58.190          H  
ATOM  18722 1HD  PRO A1210      -6.667 -10.072 118.150  1.00 58.190          H  
ATOM  18723 2HD  PRO A1210      -4.965  -9.924 118.846  1.00 58.190          H  
ATOM  18724  N   TRP A1211      -9.126 -10.109 122.659  1.00 31.810          N  
ATOM  18725  CA  TRP A1211     -10.483 -10.525 123.016  1.00 31.380          C  
ATOM  18726  C   TRP A1211     -11.443  -9.371 122.766  1.00 30.580          C  
ATOM  18727  O   TRP A1211     -12.492  -9.531 122.131  1.00 30.230          O  
ATOM  18728  CB  TRP A1211     -10.578 -10.914 124.477  1.00 44.100          C  
ATOM  18729  CG  TRP A1211     -11.855 -11.470 124.887  1.00 44.100          C  
ATOM  18730  CD1 TRP A1211     -12.852 -10.809 125.500  1.00 44.100          C  
ATOM  18731  CD2 TRP A1211     -12.292 -12.823 124.760  1.00 44.100          C  
ATOM  18732  NE1 TRP A1211     -13.867 -11.642 125.758  1.00 44.100          N  
ATOM  18733  CE2 TRP A1211     -13.543 -12.889 125.314  1.00 44.100          C  
ATOM  18734  CE3 TRP A1211     -11.728 -13.963 124.237  1.00 44.100          C  
ATOM  18735  CZ2 TRP A1211     -14.255 -14.072 125.360  1.00 44.100          C  
ATOM  18736  CZ3 TRP A1211     -12.453 -15.130 124.273  1.00 44.100          C  
ATOM  18737  CH2 TRP A1211     -13.678 -15.183 124.818  1.00 44.100          C  
ATOM  18738  H   TRP A1211      -8.557  -9.640 123.364  1.00 38.170          H  
ATOM  18739  HA  TRP A1211     -10.769 -11.370 122.397  1.00 37.660          H  
ATOM  18740 1HB  TRP A1211      -9.788 -11.619 124.731  1.00 52.920          H  
ATOM  18741 2HB  TRP A1211     -10.455 -10.032 125.067  1.00 52.920          H  
ATOM  18742  HD1 TRP A1211     -12.835  -9.759 125.752  1.00 52.920          H  
ATOM  18743  HE1 TRP A1211     -14.724 -11.370 126.214  1.00 52.920          H  
ATOM  18744  HE3 TRP A1211     -10.734 -13.937 123.804  1.00 52.920          H  
ATOM  18745  HZ2 TRP A1211     -15.227 -14.152 125.785  1.00 52.920          H  
ATOM  18746  HZ3 TRP A1211     -12.023 -16.008 123.864  1.00 52.920          H  
ATOM  18747  HH2 TRP A1211     -14.216 -16.129 124.830  1.00 52.920          H  
ATOM  18748  N   TYR A1212     -11.068  -8.185 123.265  1.00 30.300          N  
ATOM  18749  CA  TYR A1212     -11.918  -7.002 123.180  1.00 29.580          C  
ATOM  18750  C   TYR A1212     -12.355  -6.702 121.746  1.00 29.560          C  
ATOM  18751  O   TYR A1212     -13.401  -6.086 121.535  1.00 29.030          O  
ATOM  18752  CB  TYR A1212     -11.208  -5.781 123.785  1.00 41.700          C  
ATOM  18753  CG  TYR A1212     -10.010  -5.356 122.976  1.00 41.700          C  
ATOM  18754  CD1 TYR A1212     -10.148  -4.489 121.909  1.00 41.700          C  
ATOM  18755  CD2 TYR A1212      -8.772  -5.852 123.293  1.00 41.700          C  
ATOM  18756  CE1 TYR A1212      -9.069  -4.147 121.153  1.00 41.700          C  
ATOM  18757  CE2 TYR A1212      -7.688  -5.499 122.541  1.00 41.700          C  
ATOM  18758  CZ  TYR A1212      -7.836  -4.654 121.463  1.00 41.700          C  
ATOM  18759  OH  TYR A1212      -6.752  -4.320 120.683  1.00 41.700          O  
ATOM  18760  H   TYR A1212     -10.183  -8.118 123.741  1.00 36.360          H  
ATOM  18761  HA  TYR A1212     -12.810  -7.199 123.755  1.00 35.500          H  
ATOM  18762 1HB  TYR A1212     -11.903  -4.941 123.846  1.00 50.040          H  
ATOM  18763 2HB  TYR A1212     -10.879  -6.011 124.798  1.00 50.040          H  
ATOM  18764  HD1 TYR A1212     -11.110  -4.099 121.655  1.00 50.040          H  
ATOM  18765  HD2 TYR A1212      -8.653  -6.523 124.131  1.00 50.040          H  
ATOM  18766  HE1 TYR A1212      -9.191  -3.483 120.299  1.00 50.040          H  
ATOM  18767  HE2 TYR A1212      -6.705  -5.900 122.790  1.00 50.040          H  
ATOM  18768  HH  TYR A1212      -5.967  -4.763 121.012  1.00 50.040          H  
ATOM  18769  N   ILE A1213     -11.569  -7.140 120.761  1.00 30.190          N  
ATOM  18770  CA  ILE A1213     -11.879  -6.910 119.361  1.00 30.410          C  
ATOM  18771  C   ILE A1213     -13.171  -7.621 118.958  1.00 30.590          C  
ATOM  18772  O   ILE A1213     -13.908  -7.121 118.098  1.00 30.360          O  
ATOM  18773  CB  ILE A1213     -10.706  -7.371 118.456  1.00 42.490          C  
ATOM  18774  CG1 ILE A1213     -10.865  -6.783 117.026  1.00 42.490          C  
ATOM  18775  CG2 ILE A1213     -10.623  -8.921 118.403  1.00 42.490          C  
ATOM  18776  CD1 ILE A1213      -9.626  -6.924 116.135  1.00 42.490          C  
ATOM  18777  H   ILE A1213     -10.733  -7.648 121.011  1.00 36.230          H  
ATOM  18778  HA  ILE A1213     -12.019  -5.838 119.216  1.00 36.490          H  
ATOM  18779  HB  ILE A1213      -9.788  -6.976 118.876  1.00 50.980          H  
ATOM  18780 1HG1 ILE A1213     -11.703  -7.280 116.531  1.00 50.980          H  
ATOM  18781 2HG1 ILE A1213     -11.099  -5.719 117.115  1.00 50.980          H  
ATOM  18782 1HG2 ILE A1213      -9.775  -9.241 117.815  1.00 50.980          H  
ATOM  18783 2HG2 ILE A1213     -10.516  -9.309 119.399  1.00 50.980          H  
ATOM  18784 3HG2 ILE A1213     -11.506  -9.332 117.958  1.00 50.980          H  
ATOM  18785 1HD1 ILE A1213      -9.830  -6.474 115.160  1.00 50.980          H  
ATOM  18786 2HD1 ILE A1213      -8.781  -6.408 116.600  1.00 50.980          H  
ATOM  18787 3HD1 ILE A1213      -9.373  -7.968 115.992  1.00 50.980          H  
ATOM  18788  N   TRP A1214     -13.442  -8.786 119.566  1.00 31.060          N  
ATOM  18789  CA  TRP A1214     -14.631  -9.539 119.249  1.00 31.400          C  
ATOM  18790  C   TRP A1214     -15.790  -8.868 119.902  1.00 30.750          C  
ATOM  18791  O   TRP A1214     -16.878  -8.858 119.345  1.00 30.780          O  
ATOM  18792  CB  TRP A1214     -14.473 -10.982 119.700  1.00 43.820          C  
ATOM  18793  CG  TRP A1214     -13.442 -11.667 118.900  1.00 43.820          C  
ATOM  18794  CD1 TRP A1214     -13.201 -11.503 117.569  1.00 43.820          C  
ATOM  18795  CD2 TRP A1214     -12.424 -12.558 119.373  1.00 43.820          C  
ATOM  18796  NE1 TRP A1214     -12.122 -12.222 117.201  1.00 43.820          N  
ATOM  18797  CE2 TRP A1214     -11.622 -12.863 118.276  1.00 43.820          C  
ATOM  18798  CE3 TRP A1214     -12.109 -13.100 120.624  1.00 43.820          C  
ATOM  18799  CZ2 TRP A1214     -10.524 -13.669 118.381  1.00 43.820          C  
ATOM  18800  CZ3 TRP A1214     -10.994 -13.914 120.713  1.00 43.820          C  
ATOM  18801  CH2 TRP A1214     -10.230 -14.175 119.621  1.00 43.820          C  
ATOM  18802  H   TRP A1214     -12.823  -9.157 120.288  1.00 37.270          H  
ATOM  18803  HA  TRP A1214     -14.793  -9.510 118.178  1.00 37.680          H  
ATOM  18804 1HB  TRP A1214     -14.172 -11.001 120.746  1.00 52.590          H  
ATOM  18805 2HB  TRP A1214     -15.419 -11.513 119.600  1.00 52.590          H  
ATOM  18806  HD1 TRP A1214     -13.767 -10.880 116.888  1.00 52.590          H  
ATOM  18807  HE1 TRP A1214     -11.731 -12.259 116.274  1.00 52.590          H  
ATOM  18808  HE3 TRP A1214     -12.711 -12.877 121.503  1.00 52.590          H  
ATOM  18809  HZ2 TRP A1214      -9.889 -13.896 117.525  1.00 52.590          H  
ATOM  18810  HZ3 TRP A1214     -10.724 -14.334 121.666  1.00 52.590          H  
ATOM  18811  HH2 TRP A1214      -9.367 -14.786 119.729  1.00 52.590          H  
ATOM  18812  N   LEU A1215     -15.554  -8.258 121.059  1.00 30.220          N  
ATOM  18813  CA  LEU A1215     -16.643  -7.554 121.719  1.00 29.630          C  
ATOM  18814  C   LEU A1215     -17.064  -6.391 120.831  1.00 28.730          C  
ATOM  18815  O   LEU A1215     -18.240  -6.080 120.748  1.00 28.380          O  
ATOM  18816  CB  LEU A1215     -16.233  -7.046 123.098  1.00 41.720          C  
ATOM  18817  CG  LEU A1215     -15.948  -8.128 124.137  1.00 41.720          C  
ATOM  18818  CD1 LEU A1215     -15.395  -7.515 125.308  1.00 41.720          C  
ATOM  18819  CD2 LEU A1215     -17.185  -8.832 124.533  1.00 41.720          C  
ATOM  18820  H   LEU A1215     -14.617  -8.352 121.468  1.00 36.260          H  
ATOM  18821  HA  LEU A1215     -17.494  -8.222 121.806  1.00 35.560          H  
ATOM  18822 1HB  LEU A1215     -15.349  -6.434 122.996  1.00 50.060          H  
ATOM  18823 2HB  LEU A1215     -17.037  -6.415 123.482  1.00 50.060          H  
ATOM  18824  HG  LEU A1215     -15.224  -8.838 123.724  1.00 50.060          H  
ATOM  18825 1HD1 LEU A1215     -15.183  -8.299 126.020  1.00 50.060          H  
ATOM  18826 2HD1 LEU A1215     -14.504  -6.987 125.064  1.00 50.060          H  
ATOM  18827 3HD1 LEU A1215     -16.106  -6.817 125.718  1.00 50.060          H  
ATOM  18828 1HD2 LEU A1215     -16.951  -9.589 125.272  1.00 50.060          H  
ATOM  18829 2HD2 LEU A1215     -17.873  -8.133 124.949  1.00 50.060          H  
ATOM  18830 3HD2 LEU A1215     -17.621  -9.281 123.700  1.00 50.060          H  
ATOM  18831  N   GLY A1216     -16.099  -5.741 120.172  1.00 28.400          N  
ATOM  18832  CA  GLY A1216     -16.387  -4.648 119.231  1.00 27.570          C  
ATOM  18833  C   GLY A1216     -17.264  -5.147 118.086  1.00 26.670          C  
ATOM  18834  O   GLY A1216     -18.329  -4.578 117.792  1.00 26.140          O  
ATOM  18835  H   GLY A1216     -15.130  -6.023 120.365  1.00 34.080          H  
ATOM  18836 1HA  GLY A1216     -16.902  -3.838 119.742  1.00 33.080          H  
ATOM  18837 2HA  GLY A1216     -15.451  -4.256 118.829  1.00 33.080          H  
ATOM  18838  N   PHE A1217     -16.802  -6.216 117.429  1.00 26.560          N  
ATOM  18839  CA  PHE A1217     -17.523  -6.820 116.311  1.00 25.800          C  
ATOM  18840  C   PHE A1217     -18.941  -7.189 116.714  1.00 25.740          C  
ATOM  18841  O   PHE A1217     -19.910  -6.816 116.055  1.00 25.560          O  
ATOM  18842  CB  PHE A1217     -16.776  -8.071 115.823  1.00 36.420          C  
ATOM  18843  CG  PHE A1217     -17.494  -8.895 114.776  1.00 36.420          C  
ATOM  18844  CD1 PHE A1217     -17.558  -8.492 113.453  1.00 36.420          C  
ATOM  18845  CD2 PHE A1217     -18.085 -10.106 115.124  1.00 36.420          C  
ATOM  18846  CE1 PHE A1217     -18.206  -9.276 112.517  1.00 36.420          C  
ATOM  18847  CE2 PHE A1217     -18.727 -10.878 114.197  1.00 36.420          C  
ATOM  18848  CZ  PHE A1217     -18.792 -10.468 112.898  1.00 36.420          C  
ATOM  18849  H   PHE A1217     -15.899  -6.611 117.720  1.00 31.870          H  
ATOM  18850  HA  PHE A1217     -17.571  -6.096 115.499  1.00 30.960          H  
ATOM  18851 1HB  PHE A1217     -15.807  -7.778 115.425  1.00 43.710          H  
ATOM  18852 2HB  PHE A1217     -16.585  -8.714 116.676  1.00 43.710          H  
ATOM  18853  HD1 PHE A1217     -17.096  -7.552 113.156  1.00 43.710          H  
ATOM  18854  HD2 PHE A1217     -18.031 -10.445 116.141  1.00 43.710          H  
ATOM  18855  HE1 PHE A1217     -18.258  -8.953 111.479  1.00 43.710          H  
ATOM  18856  HE2 PHE A1217     -19.181 -11.818 114.486  1.00 43.710          H  
ATOM  18857  HZ  PHE A1217     -19.306 -11.091 112.165  1.00 43.710          H  
ATOM  18858  N   ILE A1218     -19.059  -7.899 117.820  1.00 25.960          N  
ATOM  18859  CA  ILE A1218     -20.326  -8.357 118.333  1.00 25.990          C  
ATOM  18860  C   ILE A1218     -21.217  -7.231 118.799  1.00 26.060          C  
ATOM  18861  O   ILE A1218     -22.389  -7.183 118.453  1.00 26.010          O  
ATOM  18862  CB  ILE A1218     -20.074  -9.344 119.464  1.00 36.370          C  
ATOM  18863  CG1 ILE A1218     -19.425 -10.563 118.824  1.00 36.370          C  
ATOM  18864  CG2 ILE A1218     -21.381  -9.686 120.230  1.00 36.370          C  
ATOM  18865  CD1 ILE A1218     -18.855 -11.469 119.754  1.00 36.370          C  
ATOM  18866  H   ILE A1218     -18.215  -8.155 118.330  1.00 31.150          H  
ATOM  18867  HA  ILE A1218     -20.839  -8.880 117.529  1.00 31.190          H  
ATOM  18868  HB  ILE A1218     -19.352  -8.916 120.161  1.00 43.650          H  
ATOM  18869 1HG1 ILE A1218     -20.151 -11.079 118.220  1.00 43.650          H  
ATOM  18870 2HG1 ILE A1218     -18.632 -10.236 118.192  1.00 43.650          H  
ATOM  18871 1HG2 ILE A1218     -21.183 -10.392 121.014  1.00 43.650          H  
ATOM  18872 2HG2 ILE A1218     -21.816  -8.791 120.676  1.00 43.650          H  
ATOM  18873 3HG2 ILE A1218     -22.073 -10.098 119.550  1.00 43.650          H  
ATOM  18874 1HD1 ILE A1218     -18.400 -12.285 119.254  1.00 43.650          H  
ATOM  18875 2HD1 ILE A1218     -18.103 -10.947 120.330  1.00 43.650          H  
ATOM  18876 3HD1 ILE A1218     -19.619 -11.848 120.392  1.00 43.650          H  
ATOM  18877  N   ALA A1219     -20.698  -6.290 119.571  1.00 26.250          N  
ATOM  18878  CA  ALA A1219     -21.524  -5.223 120.112  1.00 26.390          C  
ATOM  18879  C   ALA A1219     -22.236  -4.445 119.013  1.00 26.210          C  
ATOM  18880  O   ALA A1219     -23.381  -4.028 119.192  1.00 26.320          O  
ATOM  18881  CB  ALA A1219     -20.675  -4.287 120.949  1.00 36.890          C  
ATOM  18882  H   ALA A1219     -19.723  -6.320 119.837  1.00 31.500          H  
ATOM  18883  HA  ALA A1219     -22.289  -5.679 120.740  1.00 31.670          H  
ATOM  18884 1HB  ALA A1219     -21.300  -3.519 121.360  1.00 44.270          H  
ATOM  18885 2HB  ALA A1219     -20.198  -4.839 121.754  1.00 44.270          H  
ATOM  18886 3HB  ALA A1219     -19.908  -3.836 120.317  1.00 44.270          H  
ATOM  18887  N   GLY A1220     -21.597  -4.279 117.853  1.00 26.020          N  
ATOM  18888  CA  GLY A1220     -22.237  -3.563 116.757  1.00 25.940          C  
ATOM  18889  C   GLY A1220     -23.260  -4.404 115.958  1.00 25.820          C  
ATOM  18890  O   GLY A1220     -23.901  -3.878 115.044  1.00 25.690          O  
ATOM  18891  H   GLY A1220     -20.623  -4.598 117.756  1.00 31.220          H  
ATOM  18892 1HA  GLY A1220     -22.730  -2.677 117.154  1.00 31.130          H  
ATOM  18893 2HA  GLY A1220     -21.464  -3.210 116.078  1.00 31.130          H  
ATOM  18894  N   LEU A1221     -23.385  -5.704 116.263  1.00 25.910          N  
ATOM  18895  CA  LEU A1221     -24.297  -6.596 115.540  1.00 25.860          C  
ATOM  18896  C   LEU A1221     -25.368  -7.273 116.410  1.00 25.980          C  
ATOM  18897  O   LEU A1221     -26.541  -7.343 116.035  1.00 26.070          O  
ATOM  18898  CB  LEU A1221     -23.471  -7.705 114.875  1.00 36.220          C  
ATOM  18899  CG  LEU A1221     -22.429  -7.278 113.817  1.00 36.220          C  
ATOM  18900  CD1 LEU A1221     -21.653  -8.503 113.397  1.00 36.220          C  
ATOM  18901  CD2 LEU A1221     -23.110  -6.636 112.606  1.00 36.220          C  
ATOM  18902  H   LEU A1221     -22.859  -6.080 117.052  1.00 31.090          H  
ATOM  18903  HA  LEU A1221     -24.818  -6.012 114.789  1.00 31.030          H  
ATOM  18904 1HB  LEU A1221     -22.923  -8.226 115.662  1.00 43.470          H  
ATOM  18905 2HB  LEU A1221     -24.156  -8.411 114.412  1.00 43.470          H  
ATOM  18906  HG  LEU A1221     -21.729  -6.567 114.259  1.00 43.470          H  
ATOM  18907 1HD1 LEU A1221     -20.905  -8.212 112.668  1.00 43.470          H  
ATOM  18908 2HD1 LEU A1221     -21.159  -8.932 114.273  1.00 43.470          H  
ATOM  18909 3HD1 LEU A1221     -22.320  -9.239 112.958  1.00 43.470          H  
ATOM  18910 1HD2 LEU A1221     -22.349  -6.357 111.879  1.00 43.470          H  
ATOM  18911 2HD2 LEU A1221     -23.802  -7.345 112.154  1.00 43.470          H  
ATOM  18912 3HD2 LEU A1221     -23.651  -5.743 112.908  1.00 43.470          H  
ATOM  18913  N   ILE A1222     -24.934  -7.826 117.536  1.00 26.020          N  
ATOM  18914  CA  ILE A1222     -25.743  -8.622 118.451  1.00 26.150          C  
ATOM  18915  C   ILE A1222     -25.810  -7.960 119.819  1.00 26.470          C  
ATOM  18916  O   ILE A1222     -24.787  -7.549 120.357  1.00 26.440          O  
ATOM  18917  CB  ILE A1222     -25.141 -10.041 118.591  1.00 36.560          C  
ATOM  18918  CG1 ILE A1222     -24.991 -10.728 117.187  1.00 36.560          C  
ATOM  18919  CG2 ILE A1222     -25.943 -10.915 119.562  1.00 36.560          C  
ATOM  18920  CD1 ILE A1222     -26.269 -10.964 116.408  1.00 36.560          C  
ATOM  18921  H   ILE A1222     -23.961  -7.675 117.774  1.00 31.220          H  
ATOM  18922  HA  ILE A1222     -26.756  -8.688 118.066  1.00 31.380          H  
ATOM  18923  HB  ILE A1222     -24.156  -9.939 118.981  1.00 43.870          H  
ATOM  18924 1HG1 ILE A1222     -24.333 -10.121 116.580  1.00 43.870          H  
ATOM  18925 2HG1 ILE A1222     -24.525 -11.691 117.336  1.00 43.870          H  
ATOM  18926 1HG2 ILE A1222     -25.468 -11.883 119.658  1.00 43.870          H  
ATOM  18927 2HG2 ILE A1222     -25.975 -10.452 120.545  1.00 43.870          H  
ATOM  18928 3HG2 ILE A1222     -26.957 -11.048 119.204  1.00 43.870          H  
ATOM  18929 1HD1 ILE A1222     -26.023 -11.448 115.464  1.00 43.870          H  
ATOM  18930 2HD1 ILE A1222     -26.941 -11.607 116.967  1.00 43.870          H  
ATOM  18931 3HD1 ILE A1222     -26.764 -10.020 116.198  1.00 43.870          H  
ATOM  18932  N   ALA A1223     -27.003  -7.850 120.395  1.00 26.880          N  
ATOM  18933  CA  ALA A1223     -27.093  -7.225 121.707  1.00 27.250          C  
ATOM  18934  C   ALA A1223     -26.166  -7.946 122.674  1.00 27.500          C  
ATOM  18935  O   ALA A1223     -26.126  -9.175 122.713  1.00 27.520          O  
ATOM  18936  CB  ALA A1223     -28.520  -7.261 122.220  1.00 38.000          C  
ATOM  18937  H   ALA A1223     -27.826  -8.196 119.924  1.00 32.260          H  
ATOM  18938  HA  ALA A1223     -26.760  -6.190 121.621  1.00 32.700          H  
ATOM  18939 1HB  ALA A1223     -28.565  -6.782 123.199  1.00 45.600          H  
ATOM  18940 2HB  ALA A1223     -29.171  -6.731 121.526  1.00 45.600          H  
ATOM  18941 3HB  ALA A1223     -28.847  -8.296 122.308  1.00 45.600          H  
ATOM  18942  N   ILE A1224     -25.440  -7.177 123.470  1.00 27.760          N  
ATOM  18943  CA  ILE A1224     -24.498  -7.737 124.419  1.00 28.050          C  
ATOM  18944  C   ILE A1224     -24.606  -6.963 125.718  1.00 28.410          C  
ATOM  18945  O   ILE A1224     -24.909  -5.763 125.708  1.00 28.570          O  
ATOM  18946  CB  ILE A1224     -23.074  -7.701 123.810  1.00 39.150          C  
ATOM  18947  CG1 ILE A1224     -22.087  -8.514 124.672  1.00 39.150          C  
ATOM  18948  CG2 ILE A1224     -22.603  -6.227 123.673  1.00 39.150          C  
ATOM  18949  CD1 ILE A1224     -20.785  -8.873 123.969  1.00 39.150          C  
ATOM  18950  H   ILE A1224     -25.535  -6.174 123.393  1.00 33.310          H  
ATOM  18951  HA  ILE A1224     -24.764  -8.778 124.613  1.00 33.660          H  
ATOM  18952  HB  ILE A1224     -23.105  -8.161 122.816  1.00 46.980          H  
ATOM  18953 1HG1 ILE A1224     -21.842  -7.943 125.567  1.00 46.980          H  
ATOM  18954 2HG1 ILE A1224     -22.570  -9.436 124.966  1.00 46.980          H  
ATOM  18955 1HG2 ILE A1224     -21.622  -6.193 123.222  1.00 46.980          H  
ATOM  18956 2HG2 ILE A1224     -23.304  -5.682 123.044  1.00 46.980          H  
ATOM  18957 3HG2 ILE A1224     -22.556  -5.755 124.653  1.00 46.980          H  
ATOM  18958 1HD1 ILE A1224     -20.161  -9.453 124.648  1.00 46.980          H  
ATOM  18959 2HD1 ILE A1224     -21.013  -9.469 123.102  1.00 46.980          H  
ATOM  18960 3HD1 ILE A1224     -20.247  -7.988 123.659  1.00 46.980          H  
ATOM  18961  N   VAL A1225     -24.363  -7.603 126.845  1.00 28.590          N  
ATOM  18962  CA  VAL A1225     -24.473  -6.843 128.066  1.00 29.000          C  
ATOM  18963  C   VAL A1225     -23.222  -6.021 128.282  1.00 28.750          C  
ATOM  18964  O   VAL A1225     -22.241  -6.456 128.906  1.00 28.940          O  
ATOM  18965  CB  VAL A1225     -24.744  -7.767 129.271  1.00 40.440          C  
ATOM  18966  CG1 VAL A1225     -24.861  -6.958 130.559  1.00 40.440          C  
ATOM  18967  CG2 VAL A1225     -26.028  -8.549 129.005  1.00 40.440          C  
ATOM  18968  H   VAL A1225     -24.115  -8.581 126.843  1.00 34.310          H  
ATOM  18969  HA  VAL A1225     -25.321  -6.163 127.973  1.00 34.800          H  
ATOM  18970  HB  VAL A1225     -23.915  -8.441 129.405  1.00 48.520          H  
ATOM  18971 1HG1 VAL A1225     -25.041  -7.630 131.393  1.00 48.520          H  
ATOM  18972 2HG1 VAL A1225     -23.957  -6.426 130.740  1.00 48.520          H  
ATOM  18973 3HG1 VAL A1225     -25.688  -6.254 130.477  1.00 48.520          H  
ATOM  18974 1HG2 VAL A1225     -26.229  -9.206 129.829  1.00 48.520          H  
ATOM  18975 2HG2 VAL A1225     -26.857  -7.852 128.887  1.00 48.520          H  
ATOM  18976 3HG2 VAL A1225     -25.928  -9.136 128.098  1.00 48.520          H  
ATOM  18977  N   MET A1226     -23.350  -4.769 127.862  1.00 28.430          N  
ATOM  18978  CA  MET A1226     -22.295  -3.777 127.915  1.00 28.260          C  
ATOM  18979  C   MET A1226     -21.873  -3.495 129.332  1.00 28.760          C  
ATOM  18980  O   MET A1226     -20.752  -3.049 129.560  1.00 28.820          O  
ATOM  18981  CB  MET A1226     -22.725  -2.519 127.185  1.00 39.630          C  
ATOM  18982  CG  MET A1226     -22.775  -2.720 125.671  1.00 39.630          C  
ATOM  18983  SD  MET A1226     -23.309  -1.277 124.760  1.00 39.630          S  
ATOM  18984  CE  MET A1226     -23.023  -1.876 123.103  1.00 39.630          C  
ATOM  18985  H   MET A1226     -24.220  -4.563 127.362  1.00 34.120          H  
ATOM  18986  HA  MET A1226     -21.433  -4.175 127.400  1.00 33.910          H  
ATOM  18987 1HB  MET A1226     -23.719  -2.227 127.520  1.00 47.560          H  
ATOM  18988 2HB  MET A1226     -22.051  -1.706 127.424  1.00 47.560          H  
ATOM  18989 1HG  MET A1226     -21.784  -3.010 125.312  1.00 47.560          H  
ATOM  18990 2HG  MET A1226     -23.461  -3.537 125.444  1.00 47.560          H  
ATOM  18991 1HE  MET A1226     -23.298  -1.108 122.380  1.00 47.560          H  
ATOM  18992 2HE  MET A1226     -21.971  -2.110 122.998  1.00 47.560          H  
ATOM  18993 3HE  MET A1226     -23.618  -2.775 122.926  1.00 47.560          H  
ATOM  18994  N   VAL A1227     -22.768  -3.754 130.279  1.00 29.200          N  
ATOM  18995  CA  VAL A1227     -22.480  -3.552 131.684  1.00 29.750          C  
ATOM  18996  C   VAL A1227     -21.350  -4.482 132.116  1.00 29.930          C  
ATOM  18997  O   VAL A1227     -20.438  -4.062 132.824  1.00 30.160          O  
ATOM  18998  CB  VAL A1227     -23.725  -3.757 132.554  1.00 41.430          C  
ATOM  18999  CG1 VAL A1227     -23.340  -3.726 134.038  1.00 41.430          C  
ATOM  19000  CG2 VAL A1227     -24.719  -2.657 132.228  1.00 41.430          C  
ATOM  19001  H   VAL A1227     -23.664  -4.116 129.986  1.00 35.040          H  
ATOM  19002  HA  VAL A1227     -22.175  -2.527 131.831  1.00 35.700          H  
ATOM  19003  HB  VAL A1227     -24.165  -4.723 132.350  1.00 49.720          H  
ATOM  19004 1HG1 VAL A1227     -24.232  -3.864 134.646  1.00 49.720          H  
ATOM  19005 2HG1 VAL A1227     -22.633  -4.521 134.267  1.00 49.720          H  
ATOM  19006 3HG1 VAL A1227     -22.884  -2.762 134.277  1.00 49.720          H  
ATOM  19007 1HG2 VAL A1227     -25.616  -2.784 132.834  1.00 49.720          H  
ATOM  19008 2HG2 VAL A1227     -24.268  -1.686 132.443  1.00 49.720          H  
ATOM  19009 3HG2 VAL A1227     -24.986  -2.702 131.176  1.00 49.720          H  
ATOM  19010  N   THR A1228     -21.403  -5.748 131.698  1.00 29.850          N  
ATOM  19011  CA  THR A1228     -20.394  -6.722 132.082  1.00 30.040          C  
ATOM  19012  C   THR A1228     -19.058  -6.267 131.536  1.00 29.840          C  
ATOM  19013  O   THR A1228     -18.016  -6.356 132.209  1.00 30.250          O  
ATOM  19014  CB  THR A1228     -20.747  -8.138 131.552  1.00 41.980          C  
ATOM  19015  OG1 THR A1228     -21.992  -8.571 132.134  1.00 41.980          O  
ATOM  19016  CG2 THR A1228     -19.648  -9.141 131.912  1.00 41.980          C  
ATOM  19017  H   THR A1228     -22.124  -6.049 131.049  1.00 35.820          H  
ATOM  19018  HA  THR A1228     -20.332  -6.757 133.169  1.00 36.050          H  
ATOM  19019  HB  THR A1228     -20.860  -8.099 130.466  1.00 50.380          H  
ATOM  19020  HG1 THR A1228     -22.262  -9.406 131.738  1.00 50.380          H  
ATOM  19021 1HG2 THR A1228     -19.919 -10.127 131.532  1.00 50.380          H  
ATOM  19022 2HG2 THR A1228     -18.701  -8.837 131.467  1.00 50.380          H  
ATOM  19023 3HG2 THR A1228     -19.538  -9.190 132.994  1.00 50.380          H  
ATOM  19024  N   ILE A1229     -19.101  -5.804 130.292  1.00 29.250          N  
ATOM  19025  CA  ILE A1229     -17.894  -5.404 129.604  1.00 29.080          C  
ATOM  19026  C   ILE A1229     -17.273  -4.174 130.260  1.00 29.350          C  
ATOM  19027  O   ILE A1229     -16.064  -4.168 130.518  1.00 29.740          O  
ATOM  19028  CB  ILE A1229     -18.185  -5.032 128.142  1.00 40.780          C  
ATOM  19029  CG1 ILE A1229     -18.669  -6.261 127.367  1.00 40.780          C  
ATOM  19030  CG2 ILE A1229     -16.883  -4.490 127.506  1.00 40.780          C  
ATOM  19031  CD1 ILE A1229     -19.259  -5.926 125.994  1.00 40.780          C  
ATOM  19032  H   ILE A1229     -20.016  -5.785 129.828  1.00 35.100          H  
ATOM  19033  HA  ILE A1229     -17.184  -6.221 129.644  1.00 34.900          H  
ATOM  19034  HB  ILE A1229     -18.958  -4.275 128.093  1.00 48.940          H  
ATOM  19035 1HG1 ILE A1229     -17.851  -6.959 127.249  1.00 48.940          H  
ATOM  19036 2HG1 ILE A1229     -19.452  -6.749 127.947  1.00 48.940          H  
ATOM  19037 1HG2 ILE A1229     -17.047  -4.235 126.495  1.00 48.940          H  
ATOM  19038 2HG2 ILE A1229     -16.535  -3.611 128.021  1.00 48.940          H  
ATOM  19039 3HG2 ILE A1229     -16.127  -5.239 127.545  1.00 48.940          H  
ATOM  19040 1HD1 ILE A1229     -19.598  -6.824 125.537  1.00 48.940          H  
ATOM  19041 2HD1 ILE A1229     -20.090  -5.260 126.094  1.00 48.940          H  
ATOM  19042 3HD1 ILE A1229     -18.520  -5.462 125.353  1.00 48.940          H  
ATOM  19043  N   MET A1230     -18.073  -3.125 130.498  1.00 29.190          N  
ATOM  19044  CA  MET A1230     -17.515  -1.903 131.062  1.00 29.450          C  
ATOM  19045  C   MET A1230     -17.006  -2.116 132.480  1.00 30.310          C  
ATOM  19046  O   MET A1230     -16.037  -1.467 132.874  1.00 30.620          O  
ATOM  19047  CB  MET A1230     -18.514  -0.746 130.980  1.00 41.130          C  
ATOM  19048  CG  MET A1230     -19.703  -0.836 131.897  1.00 41.130          C  
ATOM  19049  SD  MET A1230     -20.841   0.561 131.738  1.00 41.130          S  
ATOM  19050  CE  MET A1230     -21.705   0.166 130.196  1.00 41.130          C  
ATOM  19051  H   MET A1230     -19.066  -3.173 130.258  1.00 35.030          H  
ATOM  19052  HA  MET A1230     -16.668  -1.616 130.442  1.00 35.340          H  
ATOM  19053 1HB  MET A1230     -18.000   0.191 131.178  1.00 49.350          H  
ATOM  19054 2HB  MET A1230     -18.883  -0.695 129.963  1.00 49.350          H  
ATOM  19055 1HG  MET A1230     -20.207  -1.726 131.657  1.00 49.350          H  
ATOM  19056 2HG  MET A1230     -19.392  -0.901 132.934  1.00 49.350          H  
ATOM  19057 1HE  MET A1230     -22.430   0.948 129.977  1.00 49.350          H  
ATOM  19058 2HE  MET A1230     -20.996   0.096 129.379  1.00 49.350          H  
ATOM  19059 3HE  MET A1230     -22.222  -0.776 130.298  1.00 49.350          H  
ATOM  19060  N   LEU A1231     -17.615  -3.030 133.249  1.00 30.770          N  
ATOM  19061  CA  LEU A1231     -17.107  -3.281 134.586  1.00 31.620          C  
ATOM  19062  C   LEU A1231     -15.715  -3.880 134.497  1.00 31.950          C  
ATOM  19063  O   LEU A1231     -14.817  -3.483 135.245  1.00 32.480          O  
ATOM  19064  CB  LEU A1231     -18.062  -4.190 135.370  1.00 43.930          C  
ATOM  19065  CG  LEU A1231     -19.435  -3.562 135.808  1.00 43.930          C  
ATOM  19066  CD1 LEU A1231     -20.338  -4.671 136.341  1.00 43.930          C  
ATOM  19067  CD2 LEU A1231     -19.216  -2.503 136.894  1.00 43.930          C  
ATOM  19068  H   LEU A1231     -18.463  -3.508 132.924  1.00 36.920          H  
ATOM  19069  HA  LEU A1231     -17.016  -2.337 135.101  1.00 37.940          H  
ATOM  19070 1HB  LEU A1231     -18.292  -5.052 134.737  1.00 52.710          H  
ATOM  19071 2HB  LEU A1231     -17.550  -4.548 136.261  1.00 52.710          H  
ATOM  19072  HG  LEU A1231     -19.916  -3.098 134.956  1.00 52.710          H  
ATOM  19073 1HD1 LEU A1231     -21.297  -4.248 136.639  1.00 52.710          H  
ATOM  19074 2HD1 LEU A1231     -20.500  -5.412 135.555  1.00 52.710          H  
ATOM  19075 3HD1 LEU A1231     -19.870  -5.147 137.200  1.00 52.710          H  
ATOM  19076 1HD2 LEU A1231     -20.181  -2.090 137.185  1.00 52.710          H  
ATOM  19077 2HD2 LEU A1231     -18.741  -2.961 137.761  1.00 52.710          H  
ATOM  19078 3HD2 LEU A1231     -18.593  -1.703 136.526  1.00 52.710          H  
ATOM  19079  N   CYS A1232     -15.504  -4.787 133.542  1.00 31.680          N  
ATOM  19080  CA  CYS A1232     -14.197  -5.404 133.350  1.00 32.040          C  
ATOM  19081  C   CYS A1232     -13.167  -4.362 132.918  1.00 31.850          C  
ATOM  19082  O   CYS A1232     -12.005  -4.380 133.347  1.00 32.500          O  
ATOM  19083  CB  CYS A1232     -14.297  -6.434 132.256  1.00 44.710          C  
ATOM  19084  SG  CYS A1232     -15.294  -7.836 132.684  1.00 44.710          S  
ATOM  19085  H   CYS A1232     -16.301  -5.113 132.983  1.00 38.020          H  
ATOM  19086  HA  CYS A1232     -13.882  -5.875 134.280  1.00 38.450          H  
ATOM  19087 1HB  CYS A1232     -14.725  -5.970 131.398  1.00 53.650          H  
ATOM  19088 2HB  CYS A1232     -13.307  -6.781 131.980  1.00 53.650          H  
ATOM  19089  HG  CYS A1232     -16.494  -7.204 132.575  1.00 53.650          H  
ATOM  19090  N   CYS A1233     -13.609  -3.442 132.057  1.00 31.000          N  
ATOM  19091  CA  CYS A1233     -12.751  -2.400 131.513  1.00 30.780          C  
ATOM  19092  C   CYS A1233     -12.276  -1.463 132.613  1.00 31.500          C  
ATOM  19093  O   CYS A1233     -11.085  -1.124 132.695  1.00 31.800          O  
ATOM  19094  CB  CYS A1233     -13.504  -1.661 130.429  1.00 43.180          C  
ATOM  19095  SG  CYS A1233     -13.836  -2.735 128.980  1.00 43.180          S  
ATOM  19096  H   CYS A1233     -14.575  -3.528 131.727  1.00 37.200          H  
ATOM  19097  HA  CYS A1233     -11.896  -2.833 131.050  1.00 36.940          H  
ATOM  19098 1HB  CYS A1233     -14.440  -1.287 130.812  1.00 51.820          H  
ATOM  19099 2HB  CYS A1233     -12.917  -0.805 130.098  1.00 51.820          H  
ATOM  19100  HG  CYS A1233     -14.783  -3.492 129.574  1.00 51.820          H  
ATOM  19101  N   MET A1234     -13.199  -1.100 133.507  1.00 31.840          N  
ATOM  19102  CA  MET A1234     -12.894  -0.256 134.650  1.00 32.590          C  
ATOM  19103  C   MET A1234     -12.064  -0.995 135.705  1.00 33.390          C  
ATOM  19104  O   MET A1234     -11.159  -0.411 136.299  1.00 33.980          O  
ATOM  19105  CB  MET A1234     -14.198   0.273 135.230  1.00 45.330          C  
ATOM  19106  CG  MET A1234     -14.876   1.314 134.332  1.00 45.330          C  
ATOM  19107  SD  MET A1234     -16.330   2.087 135.070  1.00 45.330          S  
ATOM  19108  CE  MET A1234     -17.556   0.801 134.824  1.00 45.330          C  
ATOM  19109  H   MET A1234     -14.172  -1.388 133.353  1.00 38.210          H  
ATOM  19110  HA  MET A1234     -12.303   0.587 134.300  1.00 39.110          H  
ATOM  19111 1HB  MET A1234     -14.883  -0.564 135.365  1.00 54.390          H  
ATOM  19112 2HB  MET A1234     -14.016   0.716 136.209  1.00 54.390          H  
ATOM  19113 1HG  MET A1234     -14.153   2.091 134.098  1.00 54.390          H  
ATOM  19114 2HG  MET A1234     -15.173   0.845 133.396  1.00 54.390          H  
ATOM  19115 1HE  MET A1234     -18.518   1.127 135.219  1.00 54.390          H  
ATOM  19116 2HE  MET A1234     -17.651   0.595 133.761  1.00 54.390          H  
ATOM  19117 3HE  MET A1234     -17.245  -0.091 135.335  1.00 54.390          H  
ATOM  19118  N   THR A1235     -12.353  -2.285 135.918  1.00 33.380          N  
ATOM  19119  CA  THR A1235     -11.665  -3.116 136.908  1.00 34.070          C  
ATOM  19120  C   THR A1235     -10.190  -3.287 136.566  1.00 34.020          C  
ATOM  19121  O   THR A1235      -9.320  -3.103 137.421  1.00 34.480          O  
ATOM  19122  CB  THR A1235     -12.341  -4.504 137.036  1.00 47.420          C  
ATOM  19123  OG1 THR A1235     -13.697  -4.337 137.489  1.00 47.420          O  
ATOM  19124  CG2 THR A1235     -11.590  -5.382 138.035  1.00 47.420          C  
ATOM  19125  H   THR A1235     -13.128  -2.706 135.408  1.00 40.060          H  
ATOM  19126  HA  THR A1235     -11.731  -2.619 137.874  1.00 40.880          H  
ATOM  19127  HB  THR A1235     -12.349  -4.993 136.063  1.00 56.910          H  
ATOM  19128  HG1 THR A1235     -14.214  -3.903 136.782  1.00 56.910          H  
ATOM  19129 1HG2 THR A1235     -12.090  -6.345 138.106  1.00 56.910          H  
ATOM  19130 2HG2 THR A1235     -10.563  -5.538 137.706  1.00 56.910          H  
ATOM  19131 3HG2 THR A1235     -11.587  -4.899 139.010  1.00 56.910          H  
ATOM  19132  N   SER A1236      -9.894  -3.579 135.293  1.00 33.480          N  
ATOM  19133  CA  SER A1236      -8.513  -3.767 134.845  1.00 33.340          C  
ATOM  19134  C   SER A1236      -7.857  -2.424 134.557  1.00 33.230          C  
ATOM  19135  O   SER A1236      -6.666  -2.354 134.235  1.00 33.080          O  
ATOM  19136  CB  SER A1236      -8.433  -4.656 133.614  1.00 46.730          C  
ATOM  19137  OG  SER A1236      -8.847  -5.964 133.901  1.00 46.730          O  
ATOM  19138  H   SER A1236     -10.653  -3.742 134.622  1.00 40.180          H  
ATOM  19139  HA  SER A1236      -7.956  -4.251 135.646  1.00 40.010          H  
ATOM  19140 1HB  SER A1236      -9.059  -4.237 132.837  1.00 56.080          H  
ATOM  19141 2HB  SER A1236      -7.411  -4.669 133.238  1.00 56.080          H  
ATOM  19142  HG  SER A1236      -8.609  -6.502 133.129  1.00 56.080          H  
ATOM  19143  N   CYS A1237      -8.659  -1.367 134.663  1.00 33.320          N  
ATOM  19144  CA  CYS A1237      -8.285   0.017 134.446  1.00 33.300          C  
ATOM  19145  C   CYS A1237      -7.678   0.281 133.080  1.00 32.690          C  
ATOM  19146  O   CYS A1237      -6.668   0.979 132.971  1.00 32.650          O  
ATOM  19147  CB  CYS A1237      -7.296   0.441 135.528  1.00 46.630          C  
ATOM  19148  SG  CYS A1237      -7.949   0.251 137.197  1.00 46.630          S  
ATOM  19149  H   CYS A1237      -9.609  -1.552 134.963  1.00 39.980          H  
ATOM  19150  HA  CYS A1237      -9.190   0.616 134.545  1.00 39.960          H  
ATOM  19151 1HB  CYS A1237      -6.386  -0.152 135.448  1.00 55.950          H  
ATOM  19152 2HB  CYS A1237      -7.020   1.482 135.387  1.00 55.950          H  
ATOM  19153  HG  CYS A1237      -8.432  -0.992 137.016  1.00 55.950          H  
ATOM  19154  N   CYS A1238      -8.287  -0.254 132.027  1.00 32.250          N  
ATOM  19155  CA  CYS A1238      -7.727  -0.021 130.709  1.00 31.720          C  
ATOM  19156  C   CYS A1238      -8.253   1.265 130.114  1.00 32.150          C  
ATOM  19157  O   CYS A1238      -9.429   1.347 129.746  1.00 32.300          O  
ATOM  19158  CB  CYS A1238      -8.078  -1.157 129.772  1.00 44.620          C  
ATOM  19159  SG  CYS A1238      -7.441  -0.934 128.124  1.00 44.620          S  
ATOM  19160  H   CYS A1238      -9.154  -0.787 132.171  1.00 38.700          H  
ATOM  19161  HA  CYS A1238      -6.645   0.050 130.797  1.00 38.060          H  
ATOM  19162 1HB  CYS A1238      -7.698  -2.093 130.166  1.00 53.540          H  
ATOM  19163 2HB  CYS A1238      -9.159  -1.233 129.717  1.00 53.540          H  
ATOM  19164  HG  CYS A1238      -6.282  -1.559 128.308  1.00 53.540          H  
ATOM  19165  N   SER A1239      -7.372   2.258 129.968  1.00 32.330          N  
ATOM  19166  CA  SER A1239      -7.781   3.560 129.459  1.00 32.820          C  
ATOM  19167  C   SER A1239      -8.288   3.515 128.027  1.00 32.150          C  
ATOM  19168  O   SER A1239      -9.170   4.295 127.648  1.00 32.620          O  
ATOM  19169  CB  SER A1239      -6.614   4.521 129.534  1.00 45.750          C  
ATOM  19170  OG  SER A1239      -5.584   4.116 128.671  1.00 45.750          O  
ATOM  19171  H   SER A1239      -6.414   2.123 130.270  1.00 38.800          H  
ATOM  19172  HA  SER A1239      -8.580   3.933 130.096  1.00 39.380          H  
ATOM  19173 1HB  SER A1239      -6.951   5.521 129.261  1.00 54.900          H  
ATOM  19174 2HB  SER A1239      -6.243   4.566 130.557  1.00 54.900          H  
ATOM  19175  HG  SER A1239      -4.891   4.782 128.756  1.00 54.900          H  
ATOM  19176  N   CYS A1240      -7.798   2.568 127.235  1.00 31.070          N  
ATOM  19177  CA  CYS A1240      -8.253   2.509 125.859  1.00 30.440          C  
ATOM  19178  C   CYS A1240      -9.722   2.119 125.822  1.00 30.560          C  
ATOM  19179  O   CYS A1240     -10.524   2.712 125.096  1.00 30.430          O  
ATOM  19180  CB  CYS A1240      -7.432   1.524 125.045  1.00 42.870          C  
ATOM  19181  SG  CYS A1240      -7.704   1.702 123.297  1.00 42.870          S  
ATOM  19182  H   CYS A1240      -7.072   1.944 127.559  1.00 37.280          H  
ATOM  19183  HA  CYS A1240      -8.144   3.499 125.414  1.00 36.530          H  
ATOM  19184 1HB  CYS A1240      -6.370   1.670 125.243  1.00 51.440          H  
ATOM  19185 2HB  CYS A1240      -7.690   0.504 125.330  1.00 51.440          H  
ATOM  19186  N   LEU A1241     -10.089   1.144 126.641  1.00 30.890          N  
ATOM  19187  CA  LEU A1241     -11.467   0.751 126.650  1.00 31.090          C  
ATOM  19188  C   LEU A1241     -12.319   1.783 127.361  1.00 32.320          C  
ATOM  19189  O   LEU A1241     -13.451   1.991 126.953  1.00 32.460          O  
ATOM  19190  CB  LEU A1241     -11.664  -0.641 127.200  1.00 43.450          C  
ATOM  19191  CG  LEU A1241     -11.658  -1.833 126.137  1.00 43.450          C  
ATOM  19192  CD1 LEU A1241     -12.899  -1.779 125.231  1.00 43.450          C  
ATOM  19193  CD2 LEU A1241     -10.376  -1.774 125.314  1.00 43.450          C  
ATOM  19194  H   LEU A1241      -9.404   0.676 127.223  1.00 37.070          H  
ATOM  19195  HA  LEU A1241     -11.795   0.736 125.625  1.00 37.310          H  
ATOM  19196 1HB  LEU A1241     -10.902  -0.838 127.951  1.00 52.140          H  
ATOM  19197 2HB  LEU A1241     -12.621  -0.632 127.674  1.00 52.140          H  
ATOM  19198  HG  LEU A1241     -11.708  -2.747 126.652  1.00 52.140          H  
ATOM  19199 1HD1 LEU A1241     -12.880  -2.619 124.542  1.00 52.140          H  
ATOM  19200 2HD1 LEU A1241     -13.806  -1.834 125.837  1.00 52.140          H  
ATOM  19201 3HD1 LEU A1241     -12.913  -0.879 124.662  1.00 52.140          H  
ATOM  19202 1HD2 LEU A1241     -10.349  -2.603 124.608  1.00 52.140          H  
ATOM  19203 2HD2 LEU A1241     -10.317  -0.844 124.767  1.00 52.140          H  
ATOM  19204 3HD2 LEU A1241      -9.543  -1.844 125.989  1.00 52.140          H  
ATOM  19205  N   LYS A1242     -11.792   2.496 128.367  1.00 33.230          N  
ATOM  19206  CA  LYS A1242     -12.619   3.540 128.978  1.00 34.450          C  
ATOM  19207  C   LYS A1242     -13.076   4.506 127.883  1.00 34.400          C  
ATOM  19208  O   LYS A1242     -14.264   4.813 127.770  1.00 35.060          O  
ATOM  19209  CB  LYS A1242     -11.871   4.300 130.073  1.00 47.740          C  
ATOM  19210  CG  LYS A1242     -11.658   3.531 131.373  1.00 47.740          C  
ATOM  19211  CD  LYS A1242     -10.922   4.394 132.392  1.00 47.740          C  
ATOM  19212  CE  LYS A1242     -10.716   3.668 133.709  1.00 47.740          C  
ATOM  19213  NZ  LYS A1242      -9.963   4.514 134.695  1.00 47.740          N  
ATOM  19214  H   LYS A1242     -10.854   2.280 128.719  1.00 39.880          H  
ATOM  19215  HA  LYS A1242     -13.504   3.078 129.415  1.00 41.340          H  
ATOM  19216 1HB  LYS A1242     -10.891   4.571 129.694  1.00 57.290          H  
ATOM  19217 2HB  LYS A1242     -12.373   5.220 130.292  1.00 57.290          H  
ATOM  19218 1HG  LYS A1242     -12.622   3.231 131.783  1.00 57.290          H  
ATOM  19219 2HG  LYS A1242     -11.078   2.633 131.173  1.00 57.290          H  
ATOM  19220 1HD  LYS A1242      -9.951   4.680 131.992  1.00 57.290          H  
ATOM  19221 2HD  LYS A1242     -11.500   5.301 132.579  1.00 57.290          H  
ATOM  19222 1HE  LYS A1242     -11.690   3.412 134.130  1.00 57.290          H  
ATOM  19223 2HE  LYS A1242     -10.156   2.747 133.528  1.00 57.290          H  
ATOM  19224 1HZ  LYS A1242      -9.848   4.004 135.563  1.00 57.290          H  
ATOM  19225 2HZ  LYS A1242      -9.053   4.748 134.320  1.00 57.290          H  
ATOM  19226 3HZ  LYS A1242     -10.479   5.365 134.876  1.00 57.290          H  
ATOM  19227  N   GLY A1243     -12.160   4.868 126.975  1.00 33.620          N  
ATOM  19228  CA  GLY A1243     -12.489   5.737 125.838  1.00 33.570          C  
ATOM  19229  C   GLY A1243     -13.574   5.126 124.960  1.00 32.970          C  
ATOM  19230  O   GLY A1243     -14.383   5.828 124.353  1.00 33.210          O  
ATOM  19231  H   GLY A1243     -11.186   4.577 127.123  1.00 40.340          H  
ATOM  19232 1HA  GLY A1243     -12.816   6.707 126.208  1.00 40.280          H  
ATOM  19233 2HA  GLY A1243     -11.595   5.898 125.237  1.00 40.280          H  
ATOM  19234  N   CYS A1244     -13.597   3.806 124.903  1.00 32.210          N  
ATOM  19235  CA  CYS A1244     -14.545   3.056 124.114  1.00 31.590          C  
ATOM  19236  C   CYS A1244     -15.768   2.589 124.924  1.00 32.180          C  
ATOM  19237  O   CYS A1244     -16.646   1.902 124.372  1.00 32.280          O  
ATOM  19238  CB  CYS A1244     -13.879   1.806 123.636  1.00 44.470          C  
ATOM  19239  SG  CYS A1244     -12.414   2.062 122.698  1.00 44.470          S  
ATOM  19240  H   CYS A1244     -12.855   3.287 125.381  1.00 38.650          H  
ATOM  19241  HA  CYS A1244     -14.871   3.670 123.277  1.00 37.910          H  
ATOM  19242 1HB  CYS A1244     -13.674   1.174 124.468  1.00 53.370          H  
ATOM  19243 2HB  CYS A1244     -14.581   1.302 123.003  1.00 53.370          H  
ATOM  19244  HG  CYS A1244     -11.642   2.477 123.736  1.00 53.370          H  
ATOM  19245  N   CYS A1245     -15.809   2.900 126.227  1.00 32.630          N  
ATOM  19246  CA  CYS A1245     -16.823   2.435 127.177  1.00 33.240          C  
ATOM  19247  C   CYS A1245     -16.942   0.906 127.277  1.00 33.400          C  
ATOM  19248  O   CYS A1245     -16.566   0.296 128.280  1.00 33.660          O  
ATOM  19249  CB  CYS A1245     -18.207   3.009 126.860  1.00 46.290          C  
ATOM  19250  SG  CYS A1245     -19.488   2.469 128.037  1.00 46.290          S  
ATOM  19251  H   CYS A1245     -15.098   3.537 126.602  1.00 39.160          H  
ATOM  19252  HA  CYS A1245     -16.532   2.812 128.158  1.00 39.890          H  
ATOM  19253 1HB  CYS A1245     -18.155   4.100 126.893  1.00 55.550          H  
ATOM  19254 2HB  CYS A1245     -18.522   2.729 125.862  1.00 55.550          H  
ATOM  19255  HG  CYS A1245     -19.346   1.161 127.801  1.00 55.550          H  
ATOM  19256  N   SER A1246     -17.573   0.309 126.272  1.00 33.330          N  
ATOM  19257  CA  SER A1246     -17.861  -1.120 126.251  1.00 33.540          C  
ATOM  19258  C   SER A1246     -17.580  -1.805 124.911  1.00 32.800          C  
ATOM  19259  O   SER A1246     -17.933  -2.968 124.726  1.00 32.950          O  
ATOM  19260  CB  SER A1246     -19.317  -1.327 126.564  1.00 46.870          C  
ATOM  19261  OG  SER A1246     -20.102  -0.726 125.570  1.00 46.870          O  
ATOM  19262  H   SER A1246     -17.801   0.887 125.470  1.00 40.000          H  
ATOM  19263  HA  SER A1246     -17.252  -1.596 127.017  1.00 40.250          H  
ATOM  19264 1HB  SER A1246     -19.537  -2.391 126.617  1.00 56.250          H  
ATOM  19265 2HB  SER A1246     -19.551  -0.897 127.535  1.00 56.250          H  
ATOM  19266  HG  SER A1246     -21.015  -0.804 125.860  1.00 56.250          H  
ATOM  19267  N   CYS A1247     -16.998  -1.102 123.944  1.00 32.030          N  
ATOM  19268  CA  CYS A1247     -16.762  -1.734 122.649  1.00 31.260          C  
ATOM  19269  C   CYS A1247     -15.290  -1.825 122.263  1.00 31.000          C  
ATOM  19270  O   CYS A1247     -14.469  -0.991 122.627  1.00 31.570          O  
ATOM  19271  CB  CYS A1247     -17.538  -0.990 121.570  1.00 44.070          C  
ATOM  19272  SG  CYS A1247     -19.333  -1.040 121.842  1.00 44.070          S  
ATOM  19273  H   CYS A1247     -16.723  -0.126 124.090  1.00 38.440          H  
ATOM  19274  HA  CYS A1247     -17.153  -2.750 122.687  1.00 37.510          H  
ATOM  19275 1HB  CYS A1247     -17.225   0.056 121.557  1.00 52.890          H  
ATOM  19276 2HB  CYS A1247     -17.321  -1.414 120.589  1.00 52.890          H  
ATOM  19277  HG  CYS A1247     -19.276  -0.607 123.109  1.00 52.890          H  
ATOM  19278  N   GLY A1248     -14.969  -2.798 121.435  1.00 30.120          N  
ATOM  19279  CA  GLY A1248     -13.619  -2.992 120.912  1.00 29.800          C  
ATOM  19280  C   GLY A1248     -13.257  -2.016 119.795  1.00 28.870          C  
ATOM  19281  O   GLY A1248     -12.995  -2.407 118.657  1.00 27.930          O  
ATOM  19282  H   GLY A1248     -15.688  -3.457 121.177  1.00 36.140          H  
ATOM  19283 1HA  GLY A1248     -12.914  -2.889 121.734  1.00 35.760          H  
ATOM  19284 2HA  GLY A1248     -13.522  -4.000 120.530  1.00 35.760          H  
ATOM  19285  N   SER A1249     -13.286  -0.734 120.131  1.00 29.160          N  
ATOM  19286  CA  SER A1249     -12.987   0.375 119.227  1.00 28.380          C  
ATOM  19287  C   SER A1249     -11.606   0.926 119.552  1.00 28.280          C  
ATOM  19288  O   SER A1249     -11.174   1.962 119.038  1.00 28.190          O  
ATOM  19289  CB  SER A1249     -14.049   1.462 119.331  1.00 40.040          C  
ATOM  19290  OG  SER A1249     -15.311   0.995 118.913  1.00 40.040          O  
ATOM  19291  H   SER A1249     -13.553  -0.524 121.095  1.00 34.990          H  
ATOM  19292  HA  SER A1249     -12.976   0.002 118.203  1.00 34.060          H  
ATOM  19293 1HB  SER A1249     -14.121   1.807 120.354  1.00 48.050          H  
ATOM  19294 2HB  SER A1249     -13.753   2.313 118.721  1.00 48.050          H  
ATOM  19295  HG  SER A1249     -15.905   1.744 118.980  1.00 48.050          H  
ATOM  19296  N   CYS A1250     -10.905   0.201 120.410  1.00 28.340          N  
ATOM  19297  CA  CYS A1250      -9.595   0.578 120.894  1.00 28.370          C  
ATOM  19298  C   CYS A1250      -8.639   0.836 119.760  1.00 27.690          C  
ATOM  19299  O   CYS A1250      -7.873   1.799 119.778  1.00 27.750          O  
ATOM  19300  CB  CYS A1250      -9.038  -0.510 121.789  1.00 39.710          C  
ATOM  19301  SG  CYS A1250      -7.460  -0.128 122.466  1.00 39.710          S  
ATOM  19302  H   CYS A1250     -11.337  -0.638 120.763  1.00 34.010          H  
ATOM  19303  HA  CYS A1250      -9.717   1.496 121.460  1.00 34.040          H  
ATOM  19304 1HB  CYS A1250      -9.725  -0.714 122.593  1.00 47.650          H  
ATOM  19305 2HB  CYS A1250      -8.927  -1.403 121.217  1.00 47.650          H  
ATOM  19306  N   CYS A1251      -8.723   0.004 118.739  1.00 27.090          N  
ATOM  19307  CA  CYS A1251      -7.874   0.118 117.582  1.00 26.500          C  
ATOM  19308  C   CYS A1251      -8.077   1.437 116.839  1.00 26.310          C  
ATOM  19309  O   CYS A1251      -7.175   1.874 116.130  1.00 25.900          O  
ATOM  19310  CB  CYS A1251      -8.167  -1.032 116.629  1.00 37.340          C  
ATOM  19311  SG  CYS A1251      -9.856  -0.990 115.962  1.00 37.340          S  
ATOM  19312  H   CYS A1251      -9.386  -0.756 118.786  1.00 32.510          H  
ATOM  19313  HA  CYS A1251      -6.836   0.050 117.914  1.00 31.800          H  
ATOM  19314 1HB  CYS A1251      -7.468  -0.997 115.790  1.00 44.800          H  
ATOM  19315 2HB  CYS A1251      -8.022  -1.982 117.142  1.00 44.800          H  
ATOM  19316  HG  CYS A1251      -9.763  -2.126 115.270  1.00 44.800          H  
ATOM  19317  N   LYS A1252      -9.232   2.095 117.003  1.00 26.680          N  
ATOM  19318  CA  LYS A1252      -9.460   3.342 116.302  1.00 26.560          C  
ATOM  19319  C   LYS A1252      -8.769   4.443 117.098  1.00 27.270          C  
ATOM  19320  O   LYS A1252      -8.176   5.356 116.514  1.00 27.730          O  
ATOM  19321  CB  LYS A1252     -10.959   3.609 116.147  1.00 37.230          C  
ATOM  19322  CG  LYS A1252     -11.735   2.510 115.356  1.00 37.230          C  
ATOM  19323  CD  LYS A1252     -11.225   2.303 113.914  1.00 37.230          C  
ATOM  19324  CE  LYS A1252     -12.064   1.249 113.176  1.00 37.230          C  
ATOM  19325  NZ  LYS A1252     -11.568   0.997 111.778  1.00 37.230          N  
ATOM  19326  H   LYS A1252      -9.949   1.746 117.635  1.00 32.020          H  
ATOM  19327  HA  LYS A1252      -8.991   3.297 115.321  1.00 31.870          H  
ATOM  19328 1HB  LYS A1252     -11.413   3.693 117.135  1.00 44.680          H  
ATOM  19329 2HB  LYS A1252     -11.108   4.561 115.639  1.00 44.680          H  
ATOM  19330 1HG  LYS A1252     -11.654   1.568 115.901  1.00 44.680          H  
ATOM  19331 2HG  LYS A1252     -12.789   2.785 115.316  1.00 44.680          H  
ATOM  19332 1HD  LYS A1252     -11.254   3.245 113.366  1.00 44.680          H  
ATOM  19333 2HD  LYS A1252     -10.196   1.944 113.937  1.00 44.680          H  
ATOM  19334 1HE  LYS A1252     -12.025   0.315 113.736  1.00 44.680          H  
ATOM  19335 2HE  LYS A1252     -13.098   1.587 113.127  1.00 44.680          H  
ATOM  19336 1HZ  LYS A1252     -12.149   0.293 111.334  1.00 44.680          H  
ATOM  19337 2HZ  LYS A1252     -11.612   1.854 111.244  1.00 44.680          H  
ATOM  19338 3HZ  LYS A1252     -10.609   0.667 111.797  1.00 44.680          H  
ATOM  19339  N   PHE A1253      -8.786   4.305 118.436  1.00 27.420          N  
ATOM  19340  CA  PHE A1253      -8.098   5.256 119.318  1.00 28.160          C  
ATOM  19341  C   PHE A1253      -6.585   5.141 119.167  1.00 28.160          C  
ATOM  19342  O   PHE A1253      -5.890   6.152 119.120  1.00 28.130          O  
ATOM  19343  CB  PHE A1253      -8.448   5.042 120.800  1.00 39.130          C  
ATOM  19344  CG  PHE A1253      -9.728   5.666 121.266  1.00 39.130          C  
ATOM  19345  CD1 PHE A1253     -10.913   4.968 121.259  1.00 39.130          C  
ATOM  19346  CD2 PHE A1253      -9.725   6.971 121.754  1.00 39.130          C  
ATOM  19347  CE1 PHE A1253     -12.074   5.563 121.720  1.00 39.130          C  
ATOM  19348  CE2 PHE A1253     -10.878   7.563 122.210  1.00 39.130          C  
ATOM  19349  CZ  PHE A1253     -12.054   6.854 122.194  1.00 39.130          C  
ATOM  19350  H   PHE A1253      -9.338   3.530 118.822  1.00 32.900          H  
ATOM  19351  HA  PHE A1253      -8.393   6.262 119.033  1.00 33.790          H  
ATOM  19352 1HB  PHE A1253      -8.505   3.971 121.002  1.00 46.950          H  
ATOM  19353 2HB  PHE A1253      -7.636   5.433 121.413  1.00 46.950          H  
ATOM  19354  HD1 PHE A1253     -10.932   3.938 120.885  1.00 46.950          H  
ATOM  19355  HD2 PHE A1253      -8.788   7.530 121.777  1.00 46.950          H  
ATOM  19356  HE1 PHE A1253     -13.011   5.007 121.715  1.00 46.950          H  
ATOM  19357  HE2 PHE A1253     -10.853   8.594 122.588  1.00 46.950          H  
ATOM  19358  HZ  PHE A1253     -12.974   7.304 122.557  1.00 46.950          H  
ATOM  19359  N   ASP A1254      -6.085   3.906 119.055  1.00 28.290          N  
ATOM  19360  CA  ASP A1254      -4.656   3.693 118.876  1.00 28.360          C  
ATOM  19361  C   ASP A1254      -4.181   4.062 117.476  1.00 27.940          C  
ATOM  19362  O   ASP A1254      -3.077   4.589 117.330  1.00 28.010          O  
ATOM  19363  CB  ASP A1254      -4.249   2.245 119.162  1.00 39.680          C  
ATOM  19364  CG  ASP A1254      -4.246   1.846 120.643  1.00 39.680          C  
ATOM  19365  OD1 ASP A1254      -4.279   2.697 121.503  1.00 39.680          O  
ATOM  19366  OD2 ASP A1254      -4.152   0.670 120.887  1.00 39.680          O  
ATOM  19367  H   ASP A1254      -6.716   3.105 119.148  1.00 33.950          H  
ATOM  19368  HA  ASP A1254      -4.132   4.333 119.585  1.00 34.030          H  
ATOM  19369 1HB  ASP A1254      -4.939   1.582 118.640  1.00 47.610          H  
ATOM  19370 2HB  ASP A1254      -3.258   2.062 118.749  1.00 47.610          H  
ATOM  19371  N   GLU A1255      -4.972   3.760 116.434  1.00 27.590          N  
ATOM  19372  CA  GLU A1255      -4.569   4.113 115.081  1.00 27.270          C  
ATOM  19373  C   GLU A1255      -4.580   5.625 114.905  1.00 27.470          C  
ATOM  19374  O   GLU A1255      -3.591   6.220 114.462  1.00 27.510          O  
ATOM  19375  CB  GLU A1255      -5.481   3.456 114.045  1.00 38.310          C  
ATOM  19376  CG  GLU A1255      -5.110   3.755 112.595  1.00 38.310          C  
ATOM  19377  CD  GLU A1255      -5.973   3.023 111.615  1.00 38.310          C  
ATOM  19378  OE1 GLU A1255      -6.795   2.245 112.040  1.00 38.310          O  
ATOM  19379  OE2 GLU A1255      -5.813   3.240 110.440  1.00 38.310          O  
ATOM  19380  H   GLU A1255      -5.855   3.260 116.553  1.00 33.110          H  
ATOM  19381  HA  GLU A1255      -3.553   3.757 114.920  1.00 32.720          H  
ATOM  19382 1HB  GLU A1255      -5.458   2.375 114.180  1.00 45.970          H  
ATOM  19383 2HB  GLU A1255      -6.511   3.782 114.209  1.00 45.970          H  
ATOM  19384 1HG  GLU A1255      -5.211   4.825 112.414  1.00 45.970          H  
ATOM  19385 2HG  GLU A1255      -4.069   3.483 112.434  1.00 45.970          H  
ATOM  19386  N   ASP A1256      -5.686   6.285 115.253  1.00 27.670          N  
ATOM  19387  CA  ASP A1256      -5.694   7.727 115.134  1.00 27.970          C  
ATOM  19388  C   ASP A1256      -5.176   8.303 116.424  1.00 28.490          C  
ATOM  19389  O   ASP A1256      -5.941   8.621 117.334  1.00 28.890          O  
ATOM  19390  CB  ASP A1256      -7.071   8.296 114.823  1.00 39.040          C  
ATOM  19391  CG  ASP A1256      -7.029   9.838 114.595  1.00 39.040          C  
ATOM  19392  OD1 ASP A1256      -6.038  10.490 114.966  1.00 39.040          O  
ATOM  19393  OD2 ASP A1256      -7.976  10.348 114.034  1.00 39.040          O  
ATOM  19394  H   ASP A1256      -6.513   5.805 115.617  1.00 33.200          H  
ATOM  19395  HA  ASP A1256      -5.017   8.022 114.333  1.00 33.560          H  
ATOM  19396 1HB  ASP A1256      -7.473   7.811 113.933  1.00 46.850          H  
ATOM  19397 2HB  ASP A1256      -7.747   8.072 115.653  1.00 46.850          H  
ATOM  19398  N   ASP A1257      -3.866   8.465 116.486  1.00 28.510          N  
ATOM  19399  CA  ASP A1257      -3.217   8.906 117.700  1.00 28.990          C  
ATOM  19400  C   ASP A1257      -3.146  10.426 117.832  1.00 28.870          C  
ATOM  19401  O   ASP A1257      -2.394  10.932 118.669  1.00 29.360          O  
ATOM  19402  CB  ASP A1257      -1.817   8.274 117.839  1.00 40.390          C  
ATOM  19403  CG  ASP A1257      -0.795   8.644 116.736  1.00 40.390          C  
ATOM  19404  OD1 ASP A1257      -1.175   9.268 115.769  1.00 40.390          O  
ATOM  19405  OD2 ASP A1257       0.367   8.304 116.888  1.00 40.390          O  
ATOM  19406  H   ASP A1257      -3.301   8.190 115.674  1.00 34.210          H  
ATOM  19407  HA  ASP A1257      -3.812   8.535 118.536  1.00 34.790          H  
ATOM  19408 1HB  ASP A1257      -1.393   8.550 118.797  1.00 48.470          H  
ATOM  19409 2HB  ASP A1257      -1.932   7.182 117.842  1.00 48.470          H  
ATOM  19410  N   SER A1258      -3.897  11.175 117.010  1.00 28.280          N  
ATOM  19411  CA  SER A1258      -3.857  12.624 117.150  1.00 28.180          C  
ATOM  19412  C   SER A1258      -4.580  13.061 118.436  1.00 29.060          C  
ATOM  19413  O   SER A1258      -5.404  12.323 119.007  1.00 28.960          O  
ATOM  19414  CB  SER A1258      -4.463  13.291 115.926  1.00 39.490          C  
ATOM  19415  OG  SER A1258      -5.845  13.067 115.859  1.00 39.490          O  
ATOM  19416  H   SER A1258      -4.515  10.753 116.294  1.00 33.940          H  
ATOM  19417  HA  SER A1258      -2.814  12.937 117.227  1.00 33.820          H  
ATOM  19418 1HB  SER A1258      -4.263  14.361 115.964  1.00 47.390          H  
ATOM  19419 2HB  SER A1258      -3.989  12.900 115.028  1.00 47.390          H  
ATOM  19420  HG  SER A1258      -5.967  12.173 115.463  1.00 47.390          H  
ATOM  19421  N   GLU A1259      -4.301  14.290 118.888  1.00 29.950          N  
ATOM  19422  CA  GLU A1259      -4.872  14.801 120.134  1.00 30.840          C  
ATOM  19423  C   GLU A1259      -6.407  14.882 120.208  1.00 31.080          C  
ATOM  19424  O   GLU A1259      -6.965  14.535 121.245  1.00 31.340          O  
ATOM  19425  CB  GLU A1259      -4.251  16.164 120.473  1.00 42.820          C  
ATOM  19426  CG  GLU A1259      -2.761  16.100 120.799  1.00 42.820          C  
ATOM  19427  CD  GLU A1259      -1.883  16.063 119.558  1.00 42.820          C  
ATOM  19428  OE1 GLU A1259      -2.425  16.085 118.466  1.00 42.820          O  
ATOM  19429  OE2 GLU A1259      -0.691  16.001 119.698  1.00 42.820          O  
ATOM  19430  H   GLU A1259      -3.623  14.872 118.384  1.00 35.940          H  
ATOM  19431  HA  GLU A1259      -4.555  14.116 120.921  1.00 37.010          H  
ATOM  19432 1HB  GLU A1259      -4.366  16.864 119.662  1.00 51.380          H  
ATOM  19433 2HB  GLU A1259      -4.761  16.586 121.338  1.00 51.380          H  
ATOM  19434 1HG  GLU A1259      -2.493  16.969 121.400  1.00 51.380          H  
ATOM  19435 2HG  GLU A1259      -2.572  15.209 121.396  1.00 51.380          H  
ATOM  19436  N   PRO A1260      -7.161  15.238 119.145  1.00 31.050          N  
ATOM  19437  CA  PRO A1260      -8.616  15.297 119.160  1.00 31.300          C  
ATOM  19438  C   PRO A1260      -9.255  13.953 119.522  1.00 30.570          C  
ATOM  19439  O   PRO A1260     -10.431  13.905 119.880  1.00 30.490          O  
ATOM  19440  CB  PRO A1260      -8.957  15.720 117.726  1.00 46.950          C  
ATOM  19441  CG  PRO A1260      -7.734  16.463 117.253  1.00 46.950          C  
ATOM  19442  CD  PRO A1260      -6.577  15.737 117.883  1.00 46.950          C  
ATOM  19443  HA  PRO A1260      -8.930  16.071 119.876  1.00 37.560          H  
ATOM  19444 1HB  PRO A1260      -9.174  14.825 117.120  1.00 56.340          H  
ATOM  19445 2HB  PRO A1260      -9.866  16.339 117.723  1.00 56.340          H  
ATOM  19446 1HG  PRO A1260      -7.688  16.455 116.152  1.00 56.340          H  
ATOM  19447 2HG  PRO A1260      -7.788  17.517 117.560  1.00 56.340          H  
ATOM  19448 1HD  PRO A1260      -6.322  14.930 117.246  1.00 56.340          H  
ATOM  19449 2HD  PRO A1260      -5.758  16.429 118.035  1.00 56.340          H  
ATOM  19450  N   VAL A1261      -8.500  12.861 119.378  1.00 30.070          N  
ATOM  19451  CA  VAL A1261      -8.991  11.544 119.693  1.00 29.400          C  
ATOM  19452  C   VAL A1261      -8.473  11.112 121.059  1.00 29.200          C  
ATOM  19453  O   VAL A1261      -9.256  10.795 121.951  1.00 29.550          O  
ATOM  19454  CB  VAL A1261      -8.579  10.550 118.592  1.00 41.430          C  
ATOM  19455  CG1 VAL A1261      -9.011   9.117 118.940  1.00 41.430          C  
ATOM  19456  CG2 VAL A1261      -9.210  11.003 117.289  1.00 41.430          C  
ATOM  19457  H   VAL A1261      -7.523  12.924 119.091  1.00 36.080          H  
ATOM  19458  HA  VAL A1261     -10.081  11.577 119.732  1.00 35.280          H  
ATOM  19459  HB  VAL A1261      -7.484  10.546 118.486  1.00 49.710          H  
ATOM  19460 1HG1 VAL A1261      -8.694   8.453 118.131  1.00 49.710          H  
ATOM  19461 2HG1 VAL A1261      -8.532   8.807 119.857  1.00 49.710          H  
ATOM  19462 3HG1 VAL A1261     -10.092   9.065 119.055  1.00 49.710          H  
ATOM  19463 1HG2 VAL A1261      -8.926  10.325 116.500  1.00 49.710          H  
ATOM  19464 2HG2 VAL A1261     -10.291  11.006 117.390  1.00 49.710          H  
ATOM  19465 3HG2 VAL A1261      -8.866  12.006 117.040  1.00 49.710          H  
ATOM  19466  N   LEU A1262      -7.159  11.122 121.254  1.00 28.700          N  
ATOM  19467  CA  LEU A1262      -6.608  10.639 122.516  1.00 28.410          C  
ATOM  19468  C   LEU A1262      -7.032  11.479 123.718  1.00 29.360          C  
ATOM  19469  O   LEU A1262      -7.310  10.946 124.794  1.00 29.540          O  
ATOM  19470  CB  LEU A1262      -5.082  10.592 122.462  1.00 39.890          C  
ATOM  19471  CG  LEU A1262      -4.444   9.560 121.506  1.00 39.890          C  
ATOM  19472  CD1 LEU A1262      -2.943   9.781 121.518  1.00 39.890          C  
ATOM  19473  CD2 LEU A1262      -4.796   8.103 121.915  1.00 39.890          C  
ATOM  19474  H   LEU A1262      -6.540  11.441 120.502  1.00 34.440          H  
ATOM  19475  HA  LEU A1262      -6.990   9.638 122.682  1.00 34.090          H  
ATOM  19476 1HB  LEU A1262      -4.731  11.579 122.150  1.00 47.870          H  
ATOM  19477 2HB  LEU A1262      -4.706  10.400 123.464  1.00 47.870          H  
ATOM  19478  HG  LEU A1262      -4.803   9.742 120.488  1.00 47.870          H  
ATOM  19479 1HD1 LEU A1262      -2.471   9.089 120.832  1.00 47.870          H  
ATOM  19480 2HD1 LEU A1262      -2.722  10.804 121.205  1.00 47.870          H  
ATOM  19481 3HD1 LEU A1262      -2.554   9.617 122.521  1.00 47.870          H  
ATOM  19482 1HD2 LEU A1262      -4.320   7.409 121.214  1.00 47.870          H  
ATOM  19483 2HD2 LEU A1262      -4.434   7.906 122.924  1.00 47.870          H  
ATOM  19484 3HD2 LEU A1262      -5.868   7.942 121.877  1.00 47.870          H  
ATOM  19485  N   LYS A1263      -7.182  12.787 123.541  1.00 29.980          N  
ATOM  19486  CA  LYS A1263      -7.527  13.636 124.668  1.00 30.920          C  
ATOM  19487  C   LYS A1263      -9.024  13.584 124.937  1.00 30.850          C  
ATOM  19488  O   LYS A1263      -9.515  14.217 125.872  1.00 30.940          O  
ATOM  19489  CB  LYS A1263      -7.100  15.086 124.411  1.00 42.910          C  
ATOM  19490  CG  LYS A1263      -5.584  15.311 124.175  1.00 42.910          C  
ATOM  19491  CD  LYS A1263      -4.726  14.996 125.399  1.00 42.910          C  
ATOM  19492  CE  LYS A1263      -3.261  15.349 125.142  1.00 42.910          C  
ATOM  19493  NZ  LYS A1263      -2.390  15.029 126.315  1.00 42.910          N  
ATOM  19494  H   LYS A1263      -7.007  13.221 122.633  1.00 35.980          H  
ATOM  19495  HA  LYS A1263      -7.020  13.263 125.556  1.00 37.100          H  
ATOM  19496 1HB  LYS A1263      -7.631  15.463 123.536  1.00 51.490          H  
ATOM  19497 2HB  LYS A1263      -7.398  15.703 125.257  1.00 51.490          H  
ATOM  19498 1HG  LYS A1263      -5.260  14.673 123.355  1.00 51.490          H  
ATOM  19499 2HG  LYS A1263      -5.422  16.347 123.882  1.00 51.490          H  
ATOM  19500 1HD  LYS A1263      -5.089  15.558 126.260  1.00 51.490          H  
ATOM  19501 2HD  LYS A1263      -4.785  13.933 125.625  1.00 51.490          H  
ATOM  19502 1HE  LYS A1263      -2.909  14.788 124.275  1.00 51.490          H  
ATOM  19503 2HE  LYS A1263      -3.184  16.415 124.925  1.00 51.490          H  
ATOM  19504 1HZ  LYS A1263      -1.433  15.277 126.102  1.00 51.490          H  
ATOM  19505 2HZ  LYS A1263      -2.701  15.554 127.121  1.00 51.490          H  
ATOM  19506 3HZ  LYS A1263      -2.442  14.041 126.518  1.00 51.490          H  
ATOM  19507  N   GLY A1264      -9.763  12.845 124.106  1.00 30.740          N  
ATOM  19508  CA  GLY A1264     -11.184  12.690 124.265  1.00 30.730          C  
ATOM  19509  C   GLY A1264     -11.505  11.409 125.028  1.00 30.050          C  
ATOM  19510  O   GLY A1264     -12.666  11.157 125.352  1.00 30.050          O  
ATOM  19511  H   GLY A1264      -9.326  12.318 123.350  1.00 36.890          H  
ATOM  19512 1HA  GLY A1264     -11.588  13.550 124.792  1.00 36.880          H  
ATOM  19513 2HA  GLY A1264     -11.653  12.659 123.280  1.00 36.880          H  
ATOM  19514  N   VAL A1265     -10.492  10.629 125.426  1.00 29.530          N  
ATOM  19515  CA  VAL A1265     -10.790   9.362 126.094  1.00 28.880          C  
ATOM  19516  C   VAL A1265     -11.643   9.554 127.338  1.00 29.340          C  
ATOM  19517  O   VAL A1265     -12.677   8.898 127.487  1.00 29.720          O  
ATOM  19518  CB  VAL A1265      -9.460   8.645 126.451  1.00 40.690          C  
ATOM  19519  CG1 VAL A1265      -9.672   7.454 127.404  1.00 40.690          C  
ATOM  19520  CG2 VAL A1265      -8.844   8.094 125.153  1.00 40.690          C  
ATOM  19521  H   VAL A1265      -9.521  10.880 125.203  1.00 35.440          H  
ATOM  19522  HA  VAL A1265     -11.340   8.735 125.391  1.00 34.660          H  
ATOM  19523  HB  VAL A1265      -8.785   9.361 126.921  1.00 48.830          H  
ATOM  19524 1HG1 VAL A1265      -8.710   6.984 127.608  1.00 48.830          H  
ATOM  19525 2HG1 VAL A1265     -10.108   7.779 128.345  1.00 48.830          H  
ATOM  19526 3HG1 VAL A1265     -10.301   6.750 126.957  1.00 48.830          H  
ATOM  19527 1HG2 VAL A1265      -7.898   7.603 125.373  1.00 48.830          H  
ATOM  19528 2HG2 VAL A1265      -9.529   7.375 124.716  1.00 48.830          H  
ATOM  19529 3HG2 VAL A1265      -8.675   8.901 124.451  1.00 48.830          H  
ATOM  19530  N   LYS A1266     -11.266  10.510 128.173  1.00 29.410          N  
ATOM  19531  CA  LYS A1266     -11.995  10.823 129.392  1.00 29.860          C  
ATOM  19532  C   LYS A1266     -13.403  11.375 129.137  1.00 30.390          C  
ATOM  19533  O   LYS A1266     -14.260  11.329 130.027  1.00 30.460          O  
ATOM  19534  CB  LYS A1266     -11.198  11.838 130.216  1.00 41.620          C  
ATOM  19535  CG  LYS A1266     -11.119  13.239 129.582  1.00 41.620          C  
ATOM  19536  CD  LYS A1266     -10.258  14.194 130.390  1.00 41.620          C  
ATOM  19537  CE  LYS A1266     -10.236  15.582 129.745  1.00 41.620          C  
ATOM  19538  NZ  LYS A1266      -9.359  16.534 130.492  1.00 41.620          N  
ATOM  19539  H   LYS A1266     -10.416  11.011 127.960  1.00 35.290          H  
ATOM  19540  HA  LYS A1266     -12.093   9.905 129.970  1.00 35.830          H  
ATOM  19541 1HB  LYS A1266     -11.647  11.938 131.204  1.00 49.950          H  
ATOM  19542 2HB  LYS A1266     -10.180  11.473 130.352  1.00 49.950          H  
ATOM  19543 1HG  LYS A1266     -10.726  13.171 128.563  1.00 49.950          H  
ATOM  19544 2HG  LYS A1266     -12.115  13.666 129.534  1.00 49.950          H  
ATOM  19545 1HD  LYS A1266     -10.657  14.275 131.401  1.00 49.950          H  
ATOM  19546 2HD  LYS A1266      -9.239  13.812 130.445  1.00 49.950          H  
ATOM  19547 1HE  LYS A1266      -9.871  15.490 128.719  1.00 49.950          H  
ATOM  19548 2HE  LYS A1266     -11.251  15.979 129.721  1.00 49.950          H  
ATOM  19549 1HZ  LYS A1266      -9.372  17.434 130.032  1.00 49.950          H  
ATOM  19550 2HZ  LYS A1266      -9.694  16.636 131.441  1.00 49.950          H  
ATOM  19551 3HZ  LYS A1266      -8.414  16.178 130.505  1.00 49.950          H  
ATOM  19552  N   LEU A1267     -13.647  11.914 127.939  1.00 30.820          N  
ATOM  19553  CA  LEU A1267     -14.918  12.548 127.641  1.00 31.430          C  
ATOM  19554  C   LEU A1267     -15.896  11.522 127.133  1.00 31.120          C  
ATOM  19555  O   LEU A1267     -17.100  11.640 127.355  1.00 31.690          O  
ATOM  19556  CB  LEU A1267     -14.727  13.642 126.586  1.00 43.760          C  
ATOM  19557  CG  LEU A1267     -13.763  14.811 126.960  1.00 43.760          C  
ATOM  19558  CD1 LEU A1267     -13.643  15.739 125.768  1.00 43.760          C  
ATOM  19559  CD2 LEU A1267     -14.265  15.563 128.195  1.00 43.760          C  
ATOM  19560  H   LEU A1267     -12.951  11.852 127.202  1.00 36.980          H  
ATOM  19561  HA  LEU A1267     -15.329  12.971 128.553  1.00 37.720          H  
ATOM  19562 1HB  LEU A1267     -14.342  13.173 125.678  1.00 52.510          H  
ATOM  19563 2HB  LEU A1267     -15.702  14.071 126.359  1.00 52.510          H  
ATOM  19564  HG  LEU A1267     -12.771  14.406 127.165  1.00 52.510          H  
ATOM  19565 1HD1 LEU A1267     -12.950  16.547 126.005  1.00 52.510          H  
ATOM  19566 2HD1 LEU A1267     -13.272  15.191 124.907  1.00 52.510          H  
ATOM  19567 3HD1 LEU A1267     -14.620  16.158 125.532  1.00 52.510          H  
ATOM  19568 1HD2 LEU A1267     -13.573  16.372 128.427  1.00 52.510          H  
ATOM  19569 2HD2 LEU A1267     -15.252  15.979 127.994  1.00 52.510          H  
ATOM  19570 3HD2 LEU A1267     -14.322  14.897 129.051  1.00 52.510          H  
ATOM  19571  N   HIS A1268     -15.377  10.500 126.465  1.00 30.270          N  
ATOM  19572  CA  HIS A1268     -16.229   9.443 125.967  1.00 30.050          C  
ATOM  19573  C   HIS A1268     -16.618   8.576 127.164  1.00 30.830          C  
ATOM  19574  O   HIS A1268     -17.758   8.122 127.278  1.00 31.500          O  
ATOM  19575  CB  HIS A1268     -15.511   8.633 124.885  1.00 42.160          C  
ATOM  19576  CG  HIS A1268     -15.303   9.393 123.592  1.00 42.160          C  
ATOM  19577  ND1 HIS A1268     -16.351   9.781 122.777  1.00 42.160          N  
ATOM  19578  CD2 HIS A1268     -14.174   9.826 122.982  1.00 42.160          C  
ATOM  19579  CE1 HIS A1268     -15.869  10.426 121.726  1.00 42.160          C  
ATOM  19580  NE2 HIS A1268     -14.553  10.465 121.825  1.00 42.160          N  
ATOM  19581  H   HIS A1268     -14.373  10.489 126.273  1.00 36.320          H  
ATOM  19582  HA  HIS A1268     -17.136   9.861 125.536  1.00 36.060          H  
ATOM  19583 1HB  HIS A1268     -14.529   8.332 125.258  1.00 50.590          H  
ATOM  19584 2HB  HIS A1268     -16.073   7.727 124.673  1.00 50.590          H  
ATOM  19585  HD1 HIS A1268     -17.272   9.389 122.800  1.00 50.590          H  
ATOM  19586  HD2 HIS A1268     -13.121   9.752 123.240  1.00 50.590          H  
ATOM  19587  HE1 HIS A1268     -16.539  10.818 120.960  1.00 50.590          H  
ATOM  19588  N   TYR A1269     -15.651   8.382 128.071  1.00 30.790          N  
ATOM  19589  CA  TYR A1269     -15.823   7.631 129.303  1.00 31.570          C  
ATOM  19590  C   TYR A1269     -16.862   8.228 130.262  1.00 32.230          C  
ATOM  19591  O   TYR A1269     -17.738   7.508 130.747  1.00 32.450          O  
ATOM  19592  CB  TYR A1269     -14.481   7.500 130.009  1.00 43.890          C  
ATOM  19593  CG  TYR A1269     -14.574   6.883 131.366  1.00 43.890          C  
ATOM  19594  CD1 TYR A1269     -14.829   5.532 131.510  1.00 43.890          C  
ATOM  19595  CD2 TYR A1269     -14.386   7.676 132.479  1.00 43.890          C  
ATOM  19596  CE1 TYR A1269     -14.905   4.980 132.764  1.00 43.890          C  
ATOM  19597  CE2 TYR A1269     -14.460   7.127 133.732  1.00 43.890          C  
ATOM  19598  CZ  TYR A1269     -14.720   5.787 133.882  1.00 43.890          C  
ATOM  19599  OH  TYR A1269     -14.797   5.251 135.145  1.00 43.890          O  
ATOM  19600  H   TYR A1269     -14.721   8.753 127.871  1.00 36.950          H  
ATOM  19601  HA  TYR A1269     -16.160   6.630 129.032  1.00 37.880          H  
ATOM  19602 1HB  TYR A1269     -13.806   6.911 129.398  1.00 52.660          H  
ATOM  19603 2HB  TYR A1269     -14.040   8.482 130.114  1.00 52.660          H  
ATOM  19604  HD1 TYR A1269     -14.973   4.907 130.627  1.00 52.660          H  
ATOM  19605  HD2 TYR A1269     -14.183   8.742 132.361  1.00 52.660          H  
ATOM  19606  HE1 TYR A1269     -15.111   3.923 132.874  1.00 52.660          H  
ATOM  19607  HE2 TYR A1269     -14.317   7.755 134.611  1.00 52.660          H  
ATOM  19608  HH  TYR A1269     -15.025   4.319 135.086  1.00 52.660          H  
ATOM  19609  N   THR A1270     -16.734   9.532 130.562  1.00 32.580          N  
ATOM  19610  CA  THR A1270     -17.621  10.229 131.493  1.00 33.270          C  
ATOM  19611  C   THR A1270     -19.094  10.148 131.086  1.00 32.860          C  
ATOM  19612  O   THR A1270     -19.924   9.756 131.908  1.00 33.450          O  
ATOM  19613  OXT THR A1270     -19.478  10.880 130.175  1.00 49.910          O  
ATOM  19614  CB  THR A1270     -17.220  11.720 131.635  1.00 44.500          C  
ATOM  19615  OG1 THR A1270     -15.861  11.824 132.115  1.00 44.500          O  
ATOM  19616  CG2 THR A1270     -18.150  12.420 132.627  1.00 44.500          C  
ATOM  19617  H   THR A1270     -15.973  10.073 130.151  1.00 39.100          H  
ATOM  19618  HA  THR A1270     -17.517   9.757 132.469  1.00 39.920          H  
ATOM  19619  HB  THR A1270     -17.286  12.207 130.659  1.00 53.400          H  
ATOM  19620  HG1 THR A1270     -15.248  11.542 131.407  1.00 53.400          H  
ATOM  19621 1HG2 THR A1270     -17.856  13.462 132.718  1.00 53.400          H  
ATOM  19622 2HG2 THR A1270     -19.181  12.367 132.277  1.00 53.400          H  
ATOM  19623 3HG2 THR A1270     -18.074  11.934 133.596  1.00 53.400          H  
TER                                                                             
ATOM  19625  N   MET B1271      56.886 -20.588 -44.055  1.00 13.450          N  
ATOM  19626  CA  MET B1271      55.643 -19.959 -44.478  1.00 12.650          C  
ATOM  19627  C   MET B1271      54.488 -20.368 -43.572  1.00 11.730          C  
ATOM  19628  O   MET B1271      54.485 -21.475 -43.034  1.00 11.270          O  
ATOM  19629  CB  MET B1271      55.374 -20.321 -45.945  1.00 18.030          C  
ATOM  19630  CG  MET B1271      54.134 -19.708 -46.548  1.00 18.030          C  
ATOM  19631  SD  MET B1271      54.202 -17.928 -46.621  1.00 18.030          S  
ATOM  19632  CE  MET B1271      52.468 -17.638 -46.730  1.00 18.030          C  
ATOM  19633 1H   MET B1271      57.457 -20.792 -44.861  1.00 16.140          H  
ATOM  19634 2H   MET B1271      57.386 -19.963 -43.438  1.00 16.140          H  
ATOM  19635 3H   MET B1271      56.676 -21.446 -43.564  1.00 16.140          H  
ATOM  19636  HA  MET B1271      55.757 -18.879 -44.397  1.00 15.180          H  
ATOM  19637 1HB  MET B1271      56.224 -20.024 -46.557  1.00 21.640          H  
ATOM  19638 2HB  MET B1271      55.271 -21.403 -46.032  1.00 21.640          H  
ATOM  19639 1HG  MET B1271      54.031 -20.079 -47.568  1.00 21.640          H  
ATOM  19640 2HG  MET B1271      53.243 -20.008 -46.006  1.00 21.640          H  
ATOM  19641 1HE  MET B1271      52.275 -16.568 -46.773  1.00 21.640          H  
ATOM  19642 2HE  MET B1271      52.076 -18.119 -47.627  1.00 21.640          H  
ATOM  19643 3HE  MET B1271      51.984 -18.062 -45.860  1.00 21.640          H  
ATOM  19644  N   PHE B1272      53.513 -19.477 -43.415  1.00 11.650          N  
ATOM  19645  CA  PHE B1272      52.340 -19.755 -42.596  1.00 10.970          C  
ATOM  19646  C   PHE B1272      51.679 -20.979 -43.164  1.00 10.620          C  
ATOM  19647  O   PHE B1272      51.543 -21.062 -44.377  1.00 10.630          O  
ATOM  19648  CB  PHE B1272      51.330 -18.626 -42.713  1.00 15.630          C  
ATOM  19649  CG  PHE B1272      51.703 -17.345 -42.093  1.00 15.630          C  
ATOM  19650  CD1 PHE B1272      52.359 -16.377 -42.828  1.00 15.630          C  
ATOM  19651  CD2 PHE B1272      51.368 -17.071 -40.791  1.00 15.630          C  
ATOM  19652  CE1 PHE B1272      52.689 -15.174 -42.254  1.00 15.630          C  
ATOM  19653  CE2 PHE B1272      51.689 -15.868 -40.206  1.00 15.630          C  
ATOM  19654  CZ  PHE B1272      52.357 -14.919 -40.943  1.00 15.630          C  
ATOM  19655  H   PHE B1272      53.583 -18.580 -43.875  1.00 13.980          H  
ATOM  19656  HA  PHE B1272      52.638 -19.922 -41.577  1.00 13.160          H  
ATOM  19657 1HB  PHE B1272      51.148 -18.452 -43.753  1.00 18.760          H  
ATOM  19658 2HB  PHE B1272      50.389 -18.955 -42.273  1.00 18.760          H  
ATOM  19659  HD1 PHE B1272      52.616 -16.568 -43.868  1.00 18.760          H  
ATOM  19660  HD2 PHE B1272      50.834 -17.815 -40.225  1.00 18.760          H  
ATOM  19661  HE1 PHE B1272      53.213 -14.418 -42.839  1.00 18.760          H  
ATOM  19662  HE2 PHE B1272      51.408 -15.668 -39.161  1.00 18.760          H  
ATOM  19663  HZ  PHE B1272      52.618 -13.969 -40.499  1.00 18.760          H  
ATOM  19664  N   VAL B1273      51.235 -21.926 -42.345  1.00 10.490          N  
ATOM  19665  CA  VAL B1273      50.594 -23.064 -42.991  1.00 10.280          C  
ATOM  19666  C   VAL B1273      49.119 -22.782 -43.216  1.00  9.910          C  
ATOM  19667  O   VAL B1273      48.344 -22.713 -42.276  1.00  9.860          O  
ATOM  19668  CB  VAL B1273      50.769 -24.359 -42.169  1.00 14.480          C  
ATOM  19669  CG1 VAL B1273      50.037 -25.554 -42.870  1.00 14.480          C  
ATOM  19670  CG2 VAL B1273      52.260 -24.659 -42.021  1.00 14.480          C  
ATOM  19671  H   VAL B1273      51.349 -21.854 -41.332  1.00 12.590          H  
ATOM  19672  HA  VAL B1273      51.067 -23.224 -43.961  1.00 12.340          H  
ATOM  19673  HB  VAL B1273      50.322 -24.222 -41.185  1.00 17.370          H  
ATOM  19674 1HG1 VAL B1273      50.167 -26.459 -42.277  1.00 17.370          H  
ATOM  19675 2HG1 VAL B1273      48.976 -25.339 -42.969  1.00 17.370          H  
ATOM  19676 3HG1 VAL B1273      50.457 -25.711 -43.859  1.00 17.370          H  
ATOM  19677 1HG2 VAL B1273      52.397 -25.567 -41.433  1.00 17.370          H  
ATOM  19678 2HG2 VAL B1273      52.702 -24.795 -43.008  1.00 17.370          H  
ATOM  19679 3HG2 VAL B1273      52.754 -23.824 -41.520  1.00 17.370          H  
ATOM  19680  N   PHE B1274      48.741 -22.660 -44.476  1.00  9.920          N  
ATOM  19681  CA  PHE B1274      47.382 -22.324 -44.902  1.00  9.850          C  
ATOM  19682  C   PHE B1274      46.700 -23.516 -45.546  1.00  9.550          C  
ATOM  19683  O   PHE B1274      47.376 -24.436 -46.005  1.00  9.600          O  
ATOM  19684  CB  PHE B1274      47.375 -21.205 -45.936  1.00 13.820          C  
ATOM  19685  CG  PHE B1274      47.899 -19.889 -45.509  1.00 13.820          C  
ATOM  19686  CD1 PHE B1274      48.655 -19.144 -46.388  1.00 13.820          C  
ATOM  19687  CD2 PHE B1274      47.634 -19.365 -44.258  1.00 13.820          C  
ATOM  19688  CE1 PHE B1274      49.121 -17.909 -46.034  1.00 13.820          C  
ATOM  19689  CE2 PHE B1274      48.107 -18.142 -43.920  1.00 13.820          C  
ATOM  19690  CZ  PHE B1274      48.845 -17.405 -44.797  1.00 13.820          C  
ATOM  19691  H   PHE B1274      49.463 -22.747 -45.178  1.00 11.900          H  
ATOM  19692  HA  PHE B1274      46.792 -22.036 -44.030  1.00 11.820          H  
ATOM  19693 1HB  PHE B1274      47.930 -21.522 -46.791  1.00 16.580          H  
ATOM  19694 2HB  PHE B1274      46.345 -21.047 -46.259  1.00 16.580          H  
ATOM  19695  HD1 PHE B1274      48.870 -19.539 -47.381  1.00 16.580          H  
ATOM  19696  HD2 PHE B1274      47.034 -19.927 -43.539  1.00 16.580          H  
ATOM  19697  HE1 PHE B1274      49.704 -17.327 -46.740  1.00 16.580          H  
ATOM  19698  HE2 PHE B1274      47.891 -17.755 -42.966  1.00 16.580          H  
ATOM  19699  HZ  PHE B1274      49.213 -16.420 -44.508  1.00 16.580          H  
ATOM  19700  N   LEU B1275      45.374 -23.468 -45.702  1.00  9.470          N  
ATOM  19701  CA  LEU B1275      44.665 -24.590 -46.345  1.00  9.410          C  
ATOM  19702  C   LEU B1275      45.091 -24.735 -47.800  1.00  9.440          C  
ATOM  19703  O   LEU B1275      45.058 -25.828 -48.360  1.00  9.760          O  
ATOM  19704  CB  LEU B1275      43.121 -24.433 -46.290  1.00 13.200          C  
ATOM  19705  CG  LEU B1275      42.425 -23.347 -47.218  1.00 13.200          C  
ATOM  19706  CD1 LEU B1275      42.054 -23.947 -48.615  1.00 13.200          C  
ATOM  19707  CD2 LEU B1275      41.180 -22.852 -46.552  1.00 13.200          C  
ATOM  19708  H   LEU B1275      44.864 -22.665 -45.318  1.00 11.360          H  
ATOM  19709  HA  LEU B1275      44.925 -25.510 -45.824  1.00 11.290          H  
ATOM  19710 1HB  LEU B1275      42.677 -25.396 -46.534  1.00 15.840          H  
ATOM  19711 2HB  LEU B1275      42.848 -24.194 -45.261  1.00 15.840          H  
ATOM  19712  HG  LEU B1275      43.100 -22.508 -47.357  1.00 15.840          H  
ATOM  19713 1HD1 LEU B1275      41.571 -23.176 -49.211  1.00 15.840          H  
ATOM  19714 2HD1 LEU B1275      42.906 -24.302 -49.156  1.00 15.840          H  
ATOM  19715 3HD1 LEU B1275      41.373 -24.774 -48.481  1.00 15.840          H  
ATOM  19716 1HD2 LEU B1275      40.711 -22.090 -47.168  1.00 15.840          H  
ATOM  19717 2HD2 LEU B1275      40.502 -23.643 -46.402  1.00 15.840          H  
ATOM  19718 3HD2 LEU B1275      41.438 -22.437 -45.622  1.00 15.840          H  
ATOM  19719  N   VAL B1276      45.521 -23.637 -48.420  1.00  9.280          N  
ATOM  19720  CA  VAL B1276      45.948 -23.667 -49.813  1.00  9.370          C  
ATOM  19721  C   VAL B1276      47.382 -24.184 -49.936  1.00  8.430          C  
ATOM  19722  O   VAL B1276      47.887 -24.377 -51.040  1.00  8.410          O  
ATOM  19723  CB  VAL B1276      45.821 -22.269 -50.466  1.00 13.080          C  
ATOM  19724  CG1 VAL B1276      44.376 -21.795 -50.393  1.00 13.080          C  
ATOM  19725  CG2 VAL B1276      46.753 -21.268 -49.784  1.00 13.080          C  
ATOM  19726  H   VAL B1276      45.509 -22.764 -47.914  1.00 11.140          H  
ATOM  19727  HA  VAL B1276      45.292 -24.350 -50.355  1.00 11.240          H  
ATOM  19728  HB  VAL B1276      46.085 -22.349 -51.521  1.00 15.700          H  
ATOM  19729 1HG1 VAL B1276      44.286 -20.823 -50.881  1.00 15.700          H  
ATOM  19730 2HG1 VAL B1276      43.735 -22.514 -50.901  1.00 15.700          H  
ATOM  19731 3HG1 VAL B1276      44.067 -21.703 -49.360  1.00 15.700          H  
ATOM  19732 1HG2 VAL B1276      46.655 -20.298 -50.268  1.00 15.700          H  
ATOM  19733 2HG2 VAL B1276      46.498 -21.171 -48.741  1.00 15.700          H  
ATOM  19734 3HG2 VAL B1276      47.768 -21.606 -49.885  1.00 15.700          H  
ATOM  19735  N   LEU B1277      48.056 -24.328 -48.799  1.00  7.820          N  
ATOM  19736  CA  LEU B1277      49.421 -24.790 -48.746  1.00  6.970          C  
ATOM  19737  C   LEU B1277      49.519 -26.184 -48.152  1.00  6.990          C  
ATOM  19738  O   LEU B1277      50.417 -26.938 -48.504  1.00  7.320          O  
ATOM  19739  CB  LEU B1277      50.270 -23.829 -47.912  1.00 10.100          C  
ATOM  19740  CG  LEU B1277      50.347 -22.360 -48.399  1.00 10.100          C  
ATOM  19741  CD1 LEU B1277      51.134 -21.571 -47.406  1.00 10.100          C  
ATOM  19742  CD2 LEU B1277      50.970 -22.276 -49.778  1.00 10.100          C  
ATOM  19743  H   LEU B1277      47.576 -24.171 -47.923  1.00  9.380          H  
ATOM  19744  HA  LEU B1277      49.809 -24.846 -49.753  1.00  8.360          H  
ATOM  19745 1HB  LEU B1277      49.872 -23.827 -46.902  1.00 12.120          H  
ATOM  19746 2HB  LEU B1277      51.285 -24.213 -47.875  1.00 12.120          H  
ATOM  19747  HG  LEU B1277      49.372 -21.947 -48.437  1.00 12.120          H  
ATOM  19748 1HD1 LEU B1277      51.181 -20.531 -47.716  1.00 12.120          H  
ATOM  19749 2HD1 LEU B1277      50.646 -21.633 -46.456  1.00 12.120          H  
ATOM  19750 3HD1 LEU B1277      52.144 -21.969 -47.324  1.00 12.120          H  
ATOM  19751 1HD2 LEU B1277      51.014 -21.232 -50.088  1.00 12.120          H  
ATOM  19752 2HD2 LEU B1277      51.979 -22.690 -49.757  1.00 12.120          H  
ATOM  19753 3HD2 LEU B1277      50.368 -22.825 -50.495  1.00 12.120          H  
ATOM  19754  N   LEU B1278      48.596 -26.575 -47.282  1.00  6.800          N  
ATOM  19755  CA  LEU B1278      48.753 -27.845 -46.584  1.00  6.800          C  
ATOM  19756  C   LEU B1278      49.231 -29.035 -47.442  1.00  6.600          C  
ATOM  19757  O   LEU B1278      50.201 -29.672 -47.027  1.00  6.040          O  
ATOM  19758  CB  LEU B1278      47.462 -28.210 -45.830  1.00  9.520          C  
ATOM  19759  CG  LEU B1278      47.442 -29.614 -45.115  1.00  9.520          C  
ATOM  19760  CD1 LEU B1278      48.527 -29.690 -44.034  1.00  9.520          C  
ATOM  19761  CD2 LEU B1278      46.081 -29.826 -44.506  1.00  9.520          C  
ATOM  19762  H   LEU B1278      47.856 -25.933 -47.007  1.00  8.160          H  
ATOM  19763  HA  LEU B1278      49.514 -27.675 -45.824  1.00  8.160          H  
ATOM  19764 1HB  LEU B1278      47.324 -27.455 -45.056  1.00 11.420          H  
ATOM  19765 2HB  LEU B1278      46.608 -28.135 -46.489  1.00 11.420          H  
ATOM  19766  HG  LEU B1278      47.634 -30.406 -45.845  1.00 11.420          H  
ATOM  19767 1HD1 LEU B1278      48.484 -30.668 -43.564  1.00 11.420          H  
ATOM  19768 2HD1 LEU B1278      49.516 -29.558 -44.476  1.00 11.420          H  
ATOM  19769 3HD1 LEU B1278      48.358 -28.916 -43.289  1.00 11.420          H  
ATOM  19770 1HD2 LEU B1278      46.042 -30.797 -44.016  1.00 11.420          H  
ATOM  19771 2HD2 LEU B1278      45.896 -29.044 -43.777  1.00 11.420          H  
ATOM  19772 3HD2 LEU B1278      45.323 -29.785 -45.286  1.00 11.420          H  
ATOM  19773  N   PRO B1279      48.600 -29.424 -48.581  1.00  7.210          N  
ATOM  19774  CA  PRO B1279      49.071 -30.520 -49.425  1.00  7.130          C  
ATOM  19775  C   PRO B1279      50.441 -30.255 -50.072  1.00  6.330          C  
ATOM  19776  O   PRO B1279      51.089 -31.179 -50.560  1.00  6.360          O  
ATOM  19777  CB  PRO B1279      47.964 -30.638 -50.481  1.00 10.700          C  
ATOM  19778  CG  PRO B1279      47.279 -29.286 -50.490  1.00 10.700          C  
ATOM  19779  CD  PRO B1279      47.331 -28.812 -49.056  1.00 10.700          C  
ATOM  19780  HA  PRO B1279      49.121 -31.438 -48.813  1.00  8.560          H  
ATOM  19781 1HB  PRO B1279      48.416 -30.890 -51.452  1.00 12.830          H  
ATOM  19782 2HB  PRO B1279      47.292 -31.467 -50.219  1.00 12.830          H  
ATOM  19783 1HG  PRO B1279      47.794 -28.595 -51.179  1.00 12.830          H  
ATOM  19784 2HG  PRO B1279      46.244 -29.382 -50.857  1.00 12.830          H  
ATOM  19785 1HD  PRO B1279      47.328 -27.730 -49.076  1.00 12.830          H  
ATOM  19786 2HD  PRO B1279      46.474 -29.216 -48.503  1.00 12.830          H  
ATOM  19787  N   LEU B1280      50.826 -28.978 -50.180  1.00  5.880          N  
ATOM  19788  CA  LEU B1280      52.107 -28.590 -50.752  1.00  5.430          C  
ATOM  19789  C   LEU B1280      53.193 -28.788 -49.706  1.00  4.890          C  
ATOM  19790  O   LEU B1280      54.304 -29.223 -50.012  1.00  5.040          O  
ATOM  19791  CB  LEU B1280      52.089 -27.133 -51.242  1.00  7.780          C  
ATOM  19792  CG  LEU B1280      51.102 -26.798 -52.407  1.00  7.780          C  
ATOM  19793  CD1 LEU B1280      51.139 -25.297 -52.661  1.00  7.780          C  
ATOM  19794  CD2 LEU B1280      51.471 -27.573 -53.678  1.00  7.780          C  
ATOM  19795  H   LEU B1280      50.266 -28.246 -49.768  1.00  7.060          H  
ATOM  19796  HA  LEU B1280      52.336 -29.250 -51.582  1.00  6.520          H  
ATOM  19797 1HB  LEU B1280      51.853 -26.485 -50.409  1.00  9.340          H  
ATOM  19798 2HB  LEU B1280      53.092 -26.883 -51.583  1.00  9.340          H  
ATOM  19799  HG  LEU B1280      50.085 -27.060 -52.105  1.00  9.340          H  
ATOM  19800 1HD1 LEU B1280      50.436 -25.045 -53.455  1.00  9.340          H  
ATOM  19801 2HD1 LEU B1280      50.861 -24.769 -51.765  1.00  9.340          H  
ATOM  19802 3HD1 LEU B1280      52.142 -25.000 -52.957  1.00  9.340          H  
ATOM  19803 1HD2 LEU B1280      50.770 -27.313 -54.472  1.00  9.340          H  
ATOM  19804 2HD2 LEU B1280      52.482 -27.307 -53.988  1.00  9.340          H  
ATOM  19805 3HD2 LEU B1280      51.418 -28.642 -53.501  1.00  9.340          H  
ATOM  19806  N   VAL B1281      52.843 -28.454 -48.455  1.00  4.570          N  
ATOM  19807  CA  VAL B1281      53.750 -28.536 -47.308  1.00  4.430          C  
ATOM  19808  C   VAL B1281      54.206 -29.974 -47.156  1.00  3.300          C  
ATOM  19809  O   VAL B1281      55.395 -30.238 -46.948  1.00  3.310          O  
ATOM  19810  CB  VAL B1281      53.049 -28.033 -46.008  1.00  6.260          C  
ATOM  19811  CG1 VAL B1281      53.902 -28.322 -44.762  1.00  6.260          C  
ATOM  19812  CG2 VAL B1281      52.789 -26.517 -46.118  1.00  6.260          C  
ATOM  19813  H   VAL B1281      51.898 -28.090 -48.334  1.00  5.480          H  
ATOM  19814  HA  VAL B1281      54.620 -27.908 -47.505  1.00  5.320          H  
ATOM  19815  HB  VAL B1281      52.106 -28.558 -45.890  1.00  7.510          H  
ATOM  19816 1HG1 VAL B1281      53.377 -27.967 -43.874  1.00  7.510          H  
ATOM  19817 2HG1 VAL B1281      54.076 -29.396 -44.666  1.00  7.510          H  
ATOM  19818 3HG1 VAL B1281      54.860 -27.809 -44.849  1.00  7.510          H  
ATOM  19819 1HG2 VAL B1281      52.286 -26.164 -45.227  1.00  7.510          H  
ATOM  19820 2HG2 VAL B1281      53.737 -25.997 -46.228  1.00  7.510          H  
ATOM  19821 3HG2 VAL B1281      52.178 -26.318 -46.974  1.00  7.510          H  
ATOM  19822  N   SER B1282      53.242 -30.889 -47.253  1.00  2.760          N  
ATOM  19823  CA  SER B1282      53.482 -32.318 -47.231  1.00  1.990          C  
ATOM  19824  C   SER B1282      52.303 -33.081 -47.785  1.00  2.370          C  
ATOM  19825  O   SER B1282      51.148 -32.732 -47.549  1.00  3.340          O  
ATOM  19826  CB  SER B1282      53.782 -32.858 -45.860  1.00  3.090          C  
ATOM  19827  OG  SER B1282      53.965 -34.260 -45.947  1.00  3.090          O  
ATOM  19828  H   SER B1282      52.277 -30.556 -47.358  1.00  3.310          H  
ATOM  19829  HA  SER B1282      54.343 -32.523 -47.868  1.00  2.390          H  
ATOM  19830 1HB  SER B1282      54.679 -32.390 -45.456  1.00  3.710          H  
ATOM  19831 2HB  SER B1282      52.957 -32.632 -45.184  1.00  3.710          H  
ATOM  19832  HG  SER B1282      54.195 -34.558 -45.055  1.00  3.710          H  
ATOM  19833  N   SER B1283      52.613 -34.154 -48.490  1.00  1.980          N  
ATOM  19834  CA  SER B1283      51.618 -35.069 -49.009  1.00  2.570          C  
ATOM  19835  C   SER B1283      51.966 -36.500 -48.590  1.00  1.860          C  
ATOM  19836  O   SER B1283      51.382 -37.454 -49.118  1.00  2.550          O  
ATOM  19837  CB  SER B1283      51.572 -34.969 -50.518  1.00  3.360          C  
ATOM  19838  OG  SER B1283      52.820 -35.314 -51.085  1.00  3.360          O  
ATOM  19839  H   SER B1283      53.586 -34.347 -48.680  1.00  2.380          H  
ATOM  19840  HA  SER B1283      50.642 -34.807 -48.598  1.00  3.080          H  
ATOM  19841 1HB  SER B1283      50.794 -35.626 -50.904  1.00  4.030          H  
ATOM  19842 2HB  SER B1283      51.309 -33.947 -50.800  1.00  4.030          H  
ATOM  19843  HG  SER B1283      52.717 -35.194 -52.032  1.00  4.030          H  
ATOM  19844  N   GLN B1284      52.952 -36.650 -47.653  1.00  0.870          N  
ATOM  19845  CA  GLN B1284      53.406 -37.991 -47.232  1.00  0.610          C  
ATOM  19846  C   GLN B1284      53.667 -38.152 -45.728  1.00  0.580          C  
ATOM  19847  O   GLN B1284      54.534 -37.496 -45.141  1.00  0.760          O  
ATOM  19848  CB  GLN B1284      54.699 -38.370 -47.970  1.00  0.960          C  
ATOM  19849  CG  GLN B1284      55.282 -39.772 -47.612  1.00  0.960          C  
ATOM  19850  CD  GLN B1284      54.449 -40.935 -48.188  1.00  0.960          C  
ATOM  19851  OE1 GLN B1284      54.306 -41.023 -49.411  1.00  0.960          O  
ATOM  19852  NE2 GLN B1284      53.900 -41.812 -47.337  1.00  0.960          N  
ATOM  19853  H   GLN B1284      53.348 -35.813 -47.225  1.00  1.040          H  
ATOM  19854  HA  GLN B1284      52.629 -38.704 -47.507  1.00  0.730          H  
ATOM  19855 1HB  GLN B1284      54.512 -38.352 -49.044  1.00  1.150          H  
ATOM  19856 2HB  GLN B1284      55.463 -37.624 -47.763  1.00  1.150          H  
ATOM  19857 1HG  GLN B1284      56.280 -39.841 -48.037  1.00  1.150          H  
ATOM  19858 2HG  GLN B1284      55.342 -39.899 -46.531  1.00  1.150          H  
ATOM  19859 1HE2 GLN B1284      53.359 -42.578 -47.692  1.00  1.150          H  
ATOM  19860 2HE2 GLN B1284      54.013 -41.722 -46.317  1.00  1.150          H  
ATOM  19861  N   CYS B1285      52.993 -39.127 -45.130  1.00  0.410          N  
ATOM  19862  CA  CYS B1285      53.167 -39.413 -43.714  1.00  0.390          C  
ATOM  19863  C   CYS B1285      53.888 -40.744 -43.520  1.00  0.370          C  
ATOM  19864  O   CYS B1285      53.891 -41.604 -44.407  1.00  0.350          O  
ATOM  19865  CB  CYS B1285      51.828 -39.421 -42.991  1.00  0.550          C  
ATOM  19866  SG  CYS B1285      51.962 -39.589 -41.191  1.00  0.550          S  
ATOM  19867  H   CYS B1285      52.306 -39.647 -45.659  1.00  0.490          H  
ATOM  19868  HA  CYS B1285      53.780 -38.628 -43.277  1.00  0.470          H  
ATOM  19869 1HB  CYS B1285      51.295 -38.493 -43.205  1.00  0.660          H  
ATOM  19870 2HB  CYS B1285      51.221 -40.243 -43.366  1.00  0.660          H  
ATOM  19871  N   VAL B1286      54.579 -40.865 -42.394  1.00  0.400          N  
ATOM  19872  CA  VAL B1286      55.376 -42.034 -42.064  1.00  0.390          C  
ATOM  19873  C   VAL B1286      54.973 -42.637 -40.730  1.00  0.400          C  
ATOM  19874  O   VAL B1286      54.940 -41.936 -39.731  1.00  0.440          O  
ATOM  19875  CB  VAL B1286      56.861 -41.608 -41.996  1.00  0.550          C  
ATOM  19876  CG1 VAL B1286      57.752 -42.785 -41.615  1.00  0.550          C  
ATOM  19877  CG2 VAL B1286      57.281 -41.015 -43.346  1.00  0.550          C  
ATOM  19878  H   VAL B1286      54.481 -40.127 -41.704  1.00  0.480          H  
ATOM  19879  HA  VAL B1286      55.241 -42.783 -42.845  1.00  0.470          H  
ATOM  19880  HB  VAL B1286      56.981 -40.854 -41.219  1.00  0.660          H  
ATOM  19881 1HG1 VAL B1286      58.766 -42.439 -41.573  1.00  0.660          H  
ATOM  19882 2HG1 VAL B1286      57.470 -43.180 -40.640  1.00  0.660          H  
ATOM  19883 3HG1 VAL B1286      57.669 -43.572 -42.361  1.00  0.660          H  
ATOM  19884 1HG2 VAL B1286      58.321 -40.699 -43.294  1.00  0.660          H  
ATOM  19885 2HG2 VAL B1286      57.166 -41.769 -44.122  1.00  0.660          H  
ATOM  19886 3HG2 VAL B1286      56.663 -40.156 -43.590  1.00  0.660          H  
ATOM  19887  N   ASN B1287      54.710 -43.936 -40.696  1.00  0.390          N  
ATOM  19888  CA  ASN B1287      54.370 -44.557 -39.419  1.00  0.380          C  
ATOM  19889  C   ASN B1287      55.657 -44.785 -38.653  1.00  0.380          C  
ATOM  19890  O   ASN B1287      56.636 -45.253 -39.232  1.00  0.400          O  
ATOM  19891  CB  ASN B1287      53.618 -45.850 -39.625  1.00  0.540          C  
ATOM  19892  CG  ASN B1287      52.261 -45.629 -40.235  1.00  0.540          C  
ATOM  19893  OD1 ASN B1287      51.521 -44.704 -39.883  1.00  0.540          O  
ATOM  19894  ND2 ASN B1287      51.922 -46.474 -41.170  1.00  0.540          N  
ATOM  19895  H   ASN B1287      54.748 -44.480 -41.547  1.00  0.470          H  
ATOM  19896  HA  ASN B1287      53.762 -43.870 -38.829  1.00  0.460          H  
ATOM  19897 1HB  ASN B1287      54.198 -46.511 -40.268  1.00  0.640          H  
ATOM  19898 2HB  ASN B1287      53.500 -46.352 -38.662  1.00  0.640          H  
ATOM  19899 1HD2 ASN B1287      51.036 -46.388 -41.625  1.00  0.640          H  
ATOM  19900 2HD2 ASN B1287      52.545 -47.212 -41.432  1.00  0.640          H  
ATOM  19901  N   LEU B1288      55.653 -44.492 -37.362  1.00  0.360          N  
ATOM  19902  CA  LEU B1288      56.847 -44.680 -36.555  1.00  0.360          C  
ATOM  19903  C   LEU B1288      56.883 -46.132 -36.063  1.00  0.390          C  
ATOM  19904  O   LEU B1288      55.856 -46.696 -35.672  1.00  0.410          O  
ATOM  19905  CB  LEU B1288      56.822 -43.648 -35.426  1.00  0.500          C  
ATOM  19906  CG  LEU B1288      56.706 -42.118 -35.912  1.00  0.500          C  
ATOM  19907  CD1 LEU B1288      56.621 -41.185 -34.685  1.00  0.500          C  
ATOM  19908  CD2 LEU B1288      57.877 -41.740 -36.832  1.00  0.500          C  
ATOM  19909  H   LEU B1288      54.805 -44.097 -36.928  1.00  0.430          H  
ATOM  19910  HA  LEU B1288      57.729 -44.524 -37.170  1.00  0.430          H  
ATOM  19911 1HB  LEU B1288      55.968 -43.854 -34.784  1.00  0.600          H  
ATOM  19912 2HB  LEU B1288      57.717 -43.756 -34.862  1.00  0.600          H  
ATOM  19913  HG  LEU B1288      55.772 -41.996 -36.473  1.00  0.600          H  
ATOM  19914 1HD1 LEU B1288      56.502 -40.156 -35.023  1.00  0.600          H  
ATOM  19915 2HD1 LEU B1288      55.756 -41.469 -34.080  1.00  0.600          H  
ATOM  19916 3HD1 LEU B1288      57.513 -41.259 -34.094  1.00  0.600          H  
ATOM  19917 1HD2 LEU B1288      57.767 -40.720 -37.147  1.00  0.600          H  
ATOM  19918 2HD2 LEU B1288      58.797 -41.839 -36.314  1.00  0.600          H  
ATOM  19919 3HD2 LEU B1288      57.886 -42.374 -37.709  1.00  0.600          H  
ATOM  19920  N   THR B1289      58.066 -46.756 -36.113  1.00  0.450          N  
ATOM  19921  CA  THR B1289      58.198 -48.187 -35.780  1.00  0.510          C  
ATOM  19922  C   THR B1289      59.142 -48.546 -34.632  1.00  0.510          C  
ATOM  19923  O   THR B1289      59.522 -49.708 -34.482  1.00  0.520          O  
ATOM  19924  CB  THR B1289      58.636 -48.985 -37.022  1.00  0.690          C  
ATOM  19925  OG1 THR B1289      59.893 -48.486 -37.495  1.00  0.690          O  
ATOM  19926  CG2 THR B1289      57.581 -48.830 -38.123  1.00  0.690          C  
ATOM  19927  H   THR B1289      58.891 -46.226 -36.408  1.00  0.540          H  
ATOM  19928  HA  THR B1289      57.210 -48.549 -35.503  1.00  0.610          H  
ATOM  19929  HB  THR B1289      58.741 -50.037 -36.768  1.00  0.830          H  
ATOM  19930  HG1 THR B1289      60.588 -48.756 -36.880  1.00  0.830          H  
ATOM  19931 1HG2 THR B1289      57.891 -49.392 -38.999  1.00  0.830          H  
ATOM  19932 2HG2 THR B1289      56.627 -49.210 -37.762  1.00  0.830          H  
ATOM  19933 3HG2 THR B1289      57.466 -47.788 -38.390  1.00  0.830          H  
ATOM  19934  N   THR B1290      59.529 -47.565 -33.837  1.00  0.500          N  
ATOM  19935  CA  THR B1290      60.444 -47.766 -32.713  1.00  0.510          C  
ATOM  19936  C   THR B1290      59.844 -47.443 -31.355  1.00  0.580          C  
ATOM  19937  O   THR B1290      60.571 -47.227 -30.385  1.00  0.620          O  
ATOM  19938  CB  THR B1290      61.726 -46.962 -32.927  1.00  0.710          C  
ATOM  19939  OG1 THR B1290      61.388 -45.580 -33.142  1.00  0.710          O  
ATOM  19940  CG2 THR B1290      62.464 -47.504 -34.100  1.00  0.710          C  
ATOM  19941  H   THR B1290      59.189 -46.633 -34.024  1.00  0.600          H  
ATOM  19942  HA  THR B1290      60.721 -48.820 -32.692  1.00  0.610          H  
ATOM  19943  HB  THR B1290      62.355 -47.036 -32.042  1.00  0.850          H  
ATOM  19944  HG1 THR B1290      62.190 -45.032 -33.098  1.00  0.850          H  
ATOM  19945 1HG2 THR B1290      63.371 -46.924 -34.231  1.00  0.850          H  
ATOM  19946 2HG2 THR B1290      62.717 -48.547 -33.922  1.00  0.850          H  
ATOM  19947 3HG2 THR B1290      61.844 -47.434 -34.986  1.00  0.850          H  
ATOM  19948  N   ARG B1291      58.523 -47.395 -31.297  1.00  0.610          N  
ATOM  19949  CA  ARG B1291      57.812 -47.109 -30.066  1.00  0.700          C  
ATOM  19950  C   ARG B1291      57.535 -48.384 -29.298  1.00  0.760          C  
ATOM  19951  O   ARG B1291      57.129 -49.389 -29.884  1.00  0.790          O  
ATOM  19952  CB  ARG B1291      56.496 -46.422 -30.378  1.00  0.940          C  
ATOM  19953  CG  ARG B1291      56.680 -45.107 -31.026  1.00  0.940          C  
ATOM  19954  CD  ARG B1291      55.437 -44.369 -31.282  1.00  0.940          C  
ATOM  19955  NE  ARG B1291      54.583 -44.937 -32.285  1.00  0.940          N  
ATOM  19956  CZ  ARG B1291      53.328 -44.489 -32.511  1.00  0.940          C  
ATOM  19957  NH1 ARG B1291      52.822 -43.532 -31.749  1.00  0.940          N  
ATOM  19958  NH2 ARG B1291      52.604 -44.994 -33.495  1.00  0.940          N  
ATOM  19959  H   ARG B1291      58.005 -47.614 -32.134  1.00  0.730          H  
ATOM  19960  HA  ARG B1291      58.425 -46.453 -29.443  1.00  0.840          H  
ATOM  19961 1HB  ARG B1291      55.899 -47.048 -31.039  1.00  1.130          H  
ATOM  19962 2HB  ARG B1291      55.930 -46.275 -29.456  1.00  1.130          H  
ATOM  19963 1HG  ARG B1291      57.300 -44.517 -30.368  1.00  1.130          H  
ATOM  19964 2HG  ARG B1291      57.178 -45.250 -31.976  1.00  1.130          H  
ATOM  19965 1HD  ARG B1291      54.876 -44.272 -30.352  1.00  1.130          H  
ATOM  19966 2HD  ARG B1291      55.717 -43.391 -31.651  1.00  1.130          H  
ATOM  19967  HE  ARG B1291      54.952 -45.660 -32.897  1.00  1.130          H  
ATOM  19968 1HH1 ARG B1291      53.342 -43.126 -30.958  1.00  1.130          H  
ATOM  19969 2HH1 ARG B1291      51.887 -43.163 -31.922  1.00  1.130          H  
ATOM  19970 1HH2 ARG B1291      52.990 -45.703 -34.102  1.00  1.130          H  
ATOM  19971 2HH2 ARG B1291      51.675 -44.637 -33.671  1.00  1.130          H  
ATOM  19972  N   THR B1292      57.704 -48.344 -27.993  1.00  0.780          N  
ATOM  19973  CA  THR B1292      57.372 -49.491 -27.181  1.00  0.780          C  
ATOM  19974  C   THR B1292      55.982 -49.357 -26.629  1.00  0.780          C  
ATOM  19975  O   THR B1292      55.520 -48.259 -26.314  1.00  0.810          O  
ATOM  19976  CB  THR B1292      58.378 -49.730 -26.076  1.00  1.090          C  
ATOM  19977  OG1 THR B1292      59.630 -50.020 -26.679  1.00  1.090          O  
ATOM  19978  CG2 THR B1292      57.952 -50.913 -25.193  1.00  1.090          C  
ATOM  19979  H   THR B1292      58.060 -47.498 -27.546  1.00  0.940          H  
ATOM  19980  HA  THR B1292      57.386 -50.376 -27.814  1.00  0.940          H  
ATOM  19981  HB  THR B1292      58.472 -48.830 -25.476  1.00  1.310          H  
ATOM  19982  HG1 THR B1292      59.939 -49.229 -27.139  1.00  1.310          H  
ATOM  19983 1HG2 THR B1292      58.666 -51.072 -24.461  1.00  1.310          H  
ATOM  19984 2HG2 THR B1292      57.016 -50.724 -24.696  1.00  1.310          H  
ATOM  19985 3HG2 THR B1292      57.866 -51.809 -25.802  1.00  1.310          H  
ATOM  19986  N   GLN B1293      55.279 -50.475 -26.556  1.00  0.760          N  
ATOM  19987  CA  GLN B1293      53.956 -50.461 -25.969  1.00  0.770          C  
ATOM  19988  C   GLN B1293      54.053 -50.530 -24.451  1.00  0.770          C  
ATOM  19989  O   GLN B1293      54.532 -51.517 -23.892  1.00  0.820          O  
ATOM  19990  CB  GLN B1293      53.131 -51.647 -26.479  1.00  1.070          C  
ATOM  19991  CG  GLN B1293      51.693 -51.722 -25.937  1.00  1.070          C  
ATOM  19992  CD  GLN B1293      50.809 -50.601 -26.466  1.00  1.070          C  
ATOM  19993  OE1 GLN B1293      50.672 -50.451 -27.682  1.00  1.070          O  
ATOM  19994  NE2 GLN B1293      50.206 -49.819 -25.575  1.00  1.070          N  
ATOM  19995  H   GLN B1293      55.690 -51.341 -26.874  1.00  0.910          H  
ATOM  19996  HA  GLN B1293      53.458 -49.531 -26.241  1.00  0.920          H  
ATOM  19997 1HB  GLN B1293      53.074 -51.602 -27.566  1.00  1.290          H  
ATOM  19998 2HB  GLN B1293      53.635 -52.577 -26.217  1.00  1.290          H  
ATOM  19999 1HG  GLN B1293      51.255 -52.670 -26.241  1.00  1.290          H  
ATOM  20000 2HG  GLN B1293      51.710 -51.656 -24.847  1.00  1.290          H  
ATOM  20001 1HE2 GLN B1293      49.610 -49.074 -25.885  1.00  1.290          H  
ATOM  20002 2HE2 GLN B1293      50.341 -49.967 -24.586  1.00  1.290          H  
ATOM  20003  N   LEU B1294      53.596 -49.473 -23.803  1.00  0.720          N  
ATOM  20004  CA  LEU B1294      53.609 -49.334 -22.357  1.00  0.700          C  
ATOM  20005  C   LEU B1294      52.157 -49.178 -21.903  1.00  0.660          C  
ATOM  20006  O   LEU B1294      51.332 -48.713 -22.695  1.00  0.620          O  
ATOM  20007  CB  LEU B1294      54.439 -48.103 -21.926  1.00  0.990          C  
ATOM  20008  CG  LEU B1294      56.002 -48.183 -21.994  1.00  0.990          C  
ATOM  20009  CD1 LEU B1294      56.455 -47.906 -23.383  1.00  0.990          C  
ATOM  20010  CD2 LEU B1294      56.608 -47.160 -21.052  1.00  0.990          C  
ATOM  20011  H   LEU B1294      53.237 -48.711 -24.364  1.00  0.860          H  
ATOM  20012  HA  LEU B1294      54.042 -50.236 -21.932  1.00  0.840          H  
ATOM  20013 1HB  LEU B1294      54.170 -47.309 -22.593  1.00  1.190          H  
ATOM  20014 2HB  LEU B1294      54.151 -47.801 -20.920  1.00  1.190          H  
ATOM  20015  HG  LEU B1294      56.338 -49.181 -21.717  1.00  1.190          H  
ATOM  20016 1HD1 LEU B1294      57.520 -47.943 -23.444  1.00  1.190          H  
ATOM  20017 2HD1 LEU B1294      56.055 -48.628 -24.012  1.00  1.190          H  
ATOM  20018 3HD1 LEU B1294      56.129 -46.938 -23.702  1.00  1.190          H  
ATOM  20019 1HD2 LEU B1294      57.702 -47.214 -21.111  1.00  1.190          H  
ATOM  20020 2HD2 LEU B1294      56.286 -46.163 -21.334  1.00  1.190          H  
ATOM  20021 3HD2 LEU B1294      56.289 -47.367 -20.033  1.00  1.190          H  
ATOM  20022  N   PRO B1295      51.792 -49.576 -20.677  1.00  0.690          N  
ATOM  20023  CA  PRO B1295      50.476 -49.375 -20.105  1.00  0.660          C  
ATOM  20024  C   PRO B1295      50.271 -47.877 -19.870  1.00  0.540          C  
ATOM  20025  O   PRO B1295      51.261 -47.165 -19.676  1.00  0.500          O  
ATOM  20026  CB  PRO B1295      50.548 -50.169 -18.795  1.00  0.990          C  
ATOM  20027  CG  PRO B1295      52.028 -50.208 -18.450  1.00  0.990          C  
ATOM  20028  CD  PRO B1295      52.747 -50.262 -19.787  1.00  0.990          C  
ATOM  20029  HA  PRO B1295      49.739 -49.799 -20.799  1.00  0.790          H  
ATOM  20030 1HB  PRO B1295      49.951 -49.659 -18.017  1.00  1.190          H  
ATOM  20031 2HB  PRO B1295      50.110 -51.167 -18.932  1.00  1.190          H  
ATOM  20032 1HG  PRO B1295      52.295 -49.309 -17.868  1.00  1.190          H  
ATOM  20033 2HG  PRO B1295      52.247 -51.077 -17.809  1.00  1.190          H  
ATOM  20034 1HD  PRO B1295      53.689 -49.715 -19.697  1.00  1.190          H  
ATOM  20035 2HD  PRO B1295      52.897 -51.306 -20.108  1.00  1.190          H  
ATOM  20036  N   PRO B1296      49.030 -47.374 -19.892  1.00  0.510          N  
ATOM  20037  CA  PRO B1296      48.663 -46.004 -19.585  1.00  0.410          C  
ATOM  20038  C   PRO B1296      48.813 -45.760 -18.100  1.00  0.390          C  
ATOM  20039  O   PRO B1296      48.722 -46.703 -17.312  1.00  0.470          O  
ATOM  20040  CB  PRO B1296      47.195 -45.941 -20.014  1.00  0.610          C  
ATOM  20041  CG  PRO B1296      46.702 -47.370 -19.873  1.00  0.610          C  
ATOM  20042  CD  PRO B1296      47.890 -48.242 -20.231  1.00  0.610          C  
ATOM  20043  HA  PRO B1296      49.286 -45.306 -20.163  1.00  0.490          H  
ATOM  20044 1HB  PRO B1296      46.650 -45.240 -19.348  1.00  0.740          H  
ATOM  20045 2HB  PRO B1296      47.111 -45.540 -21.032  1.00  0.740          H  
ATOM  20046 1HG  PRO B1296      46.365 -47.546 -18.844  1.00  0.740          H  
ATOM  20047 2HG  PRO B1296      45.828 -47.539 -20.520  1.00  0.740          H  
ATOM  20048 1HD  PRO B1296      47.873 -49.137 -19.594  1.00  0.740          H  
ATOM  20049 2HD  PRO B1296      47.885 -48.483 -21.307  1.00  0.740          H  
ATOM  20050  N   ALA B1297      49.000 -44.507 -17.713  1.00  0.330          N  
ATOM  20051  CA  ALA B1297      49.045 -44.144 -16.309  1.00  0.340          C  
ATOM  20052  C   ALA B1297      47.784 -43.382 -15.983  1.00  0.270          C  
ATOM  20053  O   ALA B1297      47.140 -42.859 -16.890  1.00  0.280          O  
ATOM  20054  CB  ALA B1297      50.295 -43.327 -16.011  1.00  0.470          C  
ATOM  20055  H   ALA B1297      49.089 -43.745 -18.396  1.00  0.400          H  
ATOM  20056  HA  ALA B1297      49.056 -45.051 -15.706  1.00  0.410          H  
ATOM  20057 1HB  ALA B1297      50.315 -43.060 -14.957  1.00  0.570          H  
ATOM  20058 2HB  ALA B1297      51.175 -43.921 -16.252  1.00  0.570          H  
ATOM  20059 3HB  ALA B1297      50.301 -42.432 -16.615  1.00  0.570          H  
ATOM  20060  N   TYR B1298      47.405 -43.329 -14.716  1.00  0.250          N  
ATOM  20061  CA  TYR B1298      46.238 -42.540 -14.344  1.00  0.230          C  
ATOM  20062  C   TYR B1298      46.587 -41.635 -13.177  1.00  0.240          C  
ATOM  20063  O   TYR B1298      47.443 -41.981 -12.356  1.00  0.250          O  
ATOM  20064  CB  TYR B1298      45.066 -43.464 -14.028  1.00  0.330          C  
ATOM  20065  CG  TYR B1298      44.688 -44.320 -15.225  1.00  0.330          C  
ATOM  20066  CD1 TYR B1298      45.297 -45.558 -15.414  1.00  0.330          C  
ATOM  20067  CD2 TYR B1298      43.761 -43.864 -16.140  1.00  0.330          C  
ATOM  20068  CE1 TYR B1298      44.975 -46.324 -16.505  1.00  0.330          C  
ATOM  20069  CE2 TYR B1298      43.438 -44.637 -17.231  1.00  0.330          C  
ATOM  20070  CZ  TYR B1298      44.040 -45.860 -17.417  1.00  0.330          C  
ATOM  20071  OH  TYR B1298      43.709 -46.631 -18.511  1.00  0.330          O  
ATOM  20072  H   TYR B1298      47.938 -43.804 -14.001  1.00  0.300          H  
ATOM  20073  HA  TYR B1298      45.958 -41.899 -15.178  1.00  0.280          H  
ATOM  20074 1HB  TYR B1298      45.316 -44.116 -13.193  1.00  0.400          H  
ATOM  20075 2HB  TYR B1298      44.195 -42.867 -13.742  1.00  0.400          H  
ATOM  20076  HD1 TYR B1298      46.034 -45.919 -14.699  1.00  0.400          H  
ATOM  20077  HD2 TYR B1298      43.286 -42.892 -16.003  1.00  0.400          H  
ATOM  20078  HE1 TYR B1298      45.456 -47.289 -16.650  1.00  0.400          H  
ATOM  20079  HE2 TYR B1298      42.707 -44.276 -17.953  1.00  0.400          H  
ATOM  20080  HH  TYR B1298      43.050 -46.170 -19.038  1.00  0.400          H  
ATOM  20081  N   THR B1299      45.934 -40.476 -13.094  1.00  0.250          N  
ATOM  20082  CA  THR B1299      46.177 -39.587 -11.971  1.00  0.290          C  
ATOM  20083  C   THR B1299      44.911 -38.913 -11.408  1.00  0.260          C  
ATOM  20084  O   THR B1299      43.776 -39.204 -11.804  1.00  0.240          O  
ATOM  20085  CB  THR B1299      47.250 -38.536 -12.338  1.00  0.390          C  
ATOM  20086  OG1 THR B1299      47.659 -37.867 -11.137  1.00  0.390          O  
ATOM  20087  CG2 THR B1299      46.712 -37.499 -13.361  1.00  0.390          C  
ATOM  20088  H   THR B1299      45.264 -40.233 -13.823  1.00  0.300          H  
ATOM  20089  HA  THR B1299      46.594 -40.185 -11.162  1.00  0.350          H  
ATOM  20090  HB  THR B1299      48.111 -39.045 -12.774  1.00  0.470          H  
ATOM  20091  HG1 THR B1299      48.204 -38.491 -10.629  1.00  0.470          H  
ATOM  20092 1HG2 THR B1299      47.498 -36.783 -13.594  1.00  0.470          H  
ATOM  20093 2HG2 THR B1299      46.408 -38.015 -14.276  1.00  0.470          H  
ATOM  20094 3HG2 THR B1299      45.860 -36.966 -12.944  1.00  0.470          H  
ATOM  20095  N   ASN B1300      45.151 -38.057 -10.417  1.00  0.310          N  
ATOM  20096  CA  ASN B1300      44.173 -37.309  -9.624  1.00  0.340          C  
ATOM  20097  C   ASN B1300      43.956 -35.890 -10.155  1.00  0.270          C  
ATOM  20098  O   ASN B1300      44.919 -35.115 -10.241  1.00  0.310          O  
ATOM  20099  CB  ASN B1300      44.628 -37.301  -8.167  1.00  0.460          C  
ATOM  20100  CG  ASN B1300      43.645 -36.707  -7.158  1.00  0.460          C  
ATOM  20101  OD1 ASN B1300      42.785 -35.865  -7.446  1.00  0.460          O  
ATOM  20102  ND2 ASN B1300      43.779 -37.165  -5.932  1.00  0.460          N  
ATOM  20103  H   ASN B1300      46.133 -37.891 -10.235  1.00  0.370          H  
ATOM  20104  HA  ASN B1300      43.209 -37.824  -9.690  1.00  0.410          H  
ATOM  20105 1HB  ASN B1300      44.840 -38.326  -7.865  1.00  0.560          H  
ATOM  20106 2HB  ASN B1300      45.562 -36.759  -8.100  1.00  0.560          H  
ATOM  20107 1HD2 ASN B1300      43.183 -36.835  -5.201  1.00  0.560          H  
ATOM  20108 2HD2 ASN B1300      44.485 -37.845  -5.726  1.00  0.560          H  
ATOM  20109  N   SER B1301      42.720 -35.577 -10.576  1.00  0.230          N  
ATOM  20110  CA  SER B1301      42.341 -34.266 -11.125  1.00  0.220          C  
ATOM  20111  C   SER B1301      42.345 -33.129 -10.096  1.00  0.200          C  
ATOM  20112  O   SER B1301      42.292 -31.945 -10.463  1.00  0.180          O  
ATOM  20113  CB  SER B1301      40.950 -34.304 -11.701  1.00  0.310          C  
ATOM  20114  OG  SER B1301      39.986 -34.413 -10.716  1.00  0.310          O  
ATOM  20115  H   SER B1301      41.988 -36.300 -10.544  1.00  0.280          H  
ATOM  20116  HA  SER B1301      43.013 -34.039 -11.934  1.00  0.260          H  
ATOM  20117 1HB  SER B1301      40.779 -33.406 -12.259  1.00  0.370          H  
ATOM  20118 2HB  SER B1301      40.854 -35.123 -12.362  1.00  0.370          H  
ATOM  20119  HG  SER B1301      39.181 -34.722 -11.193  1.00  0.370          H  
ATOM  20120  N   PHE B1302      42.363 -33.494  -8.817  1.00  0.200          N  
ATOM  20121  CA  PHE B1302      42.276 -32.571  -7.695  1.00  0.180          C  
ATOM  20122  C   PHE B1302      41.186 -31.531  -7.889  1.00  0.170          C  
ATOM  20123  O   PHE B1302      40.007 -31.873  -7.962  1.00  0.180          O  
ATOM  20124  CB  PHE B1302      43.615 -31.912  -7.391  1.00  0.260          C  
ATOM  20125  CG  PHE B1302      44.583 -32.828  -6.774  1.00  0.260          C  
ATOM  20126  CD1 PHE B1302      45.520 -33.481  -7.512  1.00  0.260          C  
ATOM  20127  CD2 PHE B1302      44.553 -33.029  -5.418  1.00  0.260          C  
ATOM  20128  CE1 PHE B1302      46.421 -34.319  -6.915  1.00  0.260          C  
ATOM  20129  CE2 PHE B1302      45.444 -33.867  -4.809  1.00  0.260          C  
ATOM  20130  CZ  PHE B1302      46.384 -34.514  -5.560  1.00  0.260          C  
ATOM  20131  H   PHE B1302      42.450 -34.485  -8.602  1.00  0.240          H  
ATOM  20132  HA  PHE B1302      42.021 -33.153  -6.818  1.00  0.220          H  
ATOM  20133 1HB  PHE B1302      44.053 -31.518  -8.308  1.00  0.310          H  
ATOM  20134 2HB  PHE B1302      43.469 -31.085  -6.697  1.00  0.310          H  
ATOM  20135  HD1 PHE B1302      45.546 -33.338  -8.584  1.00  0.310          H  
ATOM  20136  HD2 PHE B1302      43.812 -32.504  -4.825  1.00  0.310          H  
ATOM  20137  HE1 PHE B1302      47.165 -34.834  -7.525  1.00  0.310          H  
ATOM  20138  HE2 PHE B1302      45.412 -34.012  -3.728  1.00  0.310          H  
ATOM  20139  HZ  PHE B1302      47.100 -35.180  -5.084  1.00  0.310          H  
ATOM  20140  N   THR B1303      41.570 -30.264  -8.011  1.00  0.170          N  
ATOM  20141  CA  THR B1303      40.626 -29.167  -8.128  1.00  0.190          C  
ATOM  20142  C   THR B1303      40.752 -28.398  -9.445  1.00  0.190          C  
ATOM  20143  O   THR B1303      40.416 -27.216  -9.526  1.00  0.240          O  
ATOM  20144  CB  THR B1303      40.795 -28.231  -6.926  1.00  0.260          C  
ATOM  20145  OG1 THR B1303      42.166 -27.779  -6.857  1.00  0.260          O  
ATOM  20146  CG2 THR B1303      40.451 -28.993  -5.643  1.00  0.260          C  
ATOM  20147  H   THR B1303      42.547 -30.023  -7.991  1.00  0.200          H  
ATOM  20148  HA  THR B1303      39.626 -29.584  -8.085  1.00  0.230          H  
ATOM  20149  HB  THR B1303      40.133 -27.373  -7.029  1.00  0.310          H  
ATOM  20150  HG1 THR B1303      42.389 -27.222  -7.632  1.00  0.310          H  
ATOM  20151 1HG2 THR B1303      40.570 -28.330  -4.789  1.00  0.310          H  
ATOM  20152 2HG2 THR B1303      39.423 -29.340  -5.692  1.00  0.310          H  
ATOM  20153 3HG2 THR B1303      41.112 -29.847  -5.528  1.00  0.310          H  
ATOM  20154  N   ARG B1304      41.319 -29.040 -10.460  1.00  0.130          N  
ATOM  20155  CA  ARG B1304      41.528 -28.425 -11.770  1.00  0.120          C  
ATOM  20156  C   ARG B1304      40.305 -28.620 -12.685  1.00  0.130          C  
ATOM  20157  O   ARG B1304      39.450 -29.454 -12.410  1.00  0.140          O  
ATOM  20158  CB  ARG B1304      42.779 -29.013 -12.404  1.00  0.170          C  
ATOM  20159  CG  ARG B1304      44.100 -28.759 -11.595  1.00  0.170          C  
ATOM  20160  CD  ARG B1304      45.300 -29.307 -12.304  1.00  0.170          C  
ATOM  20161  NE  ARG B1304      45.156 -30.736 -12.459  1.00  0.170          N  
ATOM  20162  CZ  ARG B1304      45.556 -31.705 -11.601  1.00  0.170          C  
ATOM  20163  NH1 ARG B1304      46.232 -31.469 -10.497  1.00  0.170          N  
ATOM  20164  NH2 ARG B1304      45.248 -32.933 -11.909  1.00  0.170          N  
ATOM  20165  H   ARG B1304      41.591 -30.021 -10.331  1.00  0.160          H  
ATOM  20166  HA  ARG B1304      41.691 -27.357 -11.625  1.00  0.140          H  
ATOM  20167 1HB  ARG B1304      42.648 -30.089 -12.516  1.00  0.210          H  
ATOM  20168 2HB  ARG B1304      42.916 -28.592 -13.398  1.00  0.210          H  
ATOM  20169 1HG  ARG B1304      44.241 -27.687 -11.453  1.00  0.210          H  
ATOM  20170 2HG  ARG B1304      44.026 -29.246 -10.620  1.00  0.210          H  
ATOM  20171 1HD  ARG B1304      45.383 -28.856 -13.298  1.00  0.210          H  
ATOM  20172 2HD  ARG B1304      46.205 -29.100 -11.732  1.00  0.210          H  
ATOM  20173  HE  ARG B1304      44.651 -31.040 -13.281  1.00  0.210          H  
ATOM  20174 1HH1 ARG B1304      46.538 -30.528 -10.230  1.00  0.210          H  
ATOM  20175 2HH1 ARG B1304      46.520 -32.244  -9.917  1.00  0.210          H  
ATOM  20176 1HH2 ARG B1304      44.715 -33.113 -12.745  1.00  0.210          H  
ATOM  20177 2HH2 ARG B1304      45.469 -33.716 -11.283  1.00  0.210          H  
ATOM  20178  N   GLY B1305      40.215 -27.850 -13.782  1.00  0.140          N  
ATOM  20179  CA  GLY B1305      39.118 -28.045 -14.749  1.00  0.180          C  
ATOM  20180  C   GLY B1305      37.920 -27.097 -14.587  1.00  0.240          C  
ATOM  20181  O   GLY B1305      36.780 -27.425 -14.953  1.00  0.440          O  
ATOM  20182  H   GLY B1305      40.923 -27.145 -13.950  1.00  0.170          H  
ATOM  20183 1HA  GLY B1305      39.520 -27.913 -15.750  1.00  0.220          H  
ATOM  20184 2HA  GLY B1305      38.788 -29.066 -14.698  1.00  0.220          H  
ATOM  20185  N   VAL B1306      38.203 -25.937 -13.999  1.00  0.130          N  
ATOM  20186  CA  VAL B1306      37.275 -24.836 -13.759  1.00  0.150          C  
ATOM  20187  C   VAL B1306      37.680 -23.661 -14.626  1.00  0.170          C  
ATOM  20188  O   VAL B1306      38.857 -23.469 -14.925  1.00  0.180          O  
ATOM  20189  CB  VAL B1306      37.190 -24.465 -12.263  1.00  0.200          C  
ATOM  20190  CG1 VAL B1306      36.331 -23.195 -12.024  1.00  0.200          C  
ATOM  20191  CG2 VAL B1306      36.533 -25.635 -11.537  1.00  0.200          C  
ATOM  20192  H   VAL B1306      39.163 -25.787 -13.723  1.00  0.160          H  
ATOM  20193  HA  VAL B1306      36.280 -25.148 -14.068  1.00  0.180          H  
ATOM  20194  HB  VAL B1306      38.193 -24.283 -11.875  1.00  0.240          H  
ATOM  20195 1HG1 VAL B1306      36.286 -23.000 -10.961  1.00  0.240          H  
ATOM  20196 2HG1 VAL B1306      36.771 -22.330 -12.519  1.00  0.240          H  
ATOM  20197 3HG1 VAL B1306      35.320 -23.354 -12.402  1.00  0.240          H  
ATOM  20198 1HG2 VAL B1306      36.459 -25.425 -10.478  1.00  0.240          H  
ATOM  20199 2HG2 VAL B1306      35.531 -25.808 -11.938  1.00  0.240          H  
ATOM  20200 3HG2 VAL B1306      37.138 -26.515 -11.696  1.00  0.240          H  
ATOM  20201  N   TYR B1307      36.683 -22.959 -15.107  1.00  0.170          N  
ATOM  20202  CA  TYR B1307      36.814 -21.820 -15.986  1.00  0.180          C  
ATOM  20203  C   TYR B1307      35.715 -20.833 -15.686  1.00  0.180          C  
ATOM  20204  O   TYR B1307      34.810 -21.135 -14.910  1.00  0.190          O  
ATOM  20205  CB  TYR B1307      36.747 -22.293 -17.434  1.00  0.250          C  
ATOM  20206  CG  TYR B1307      35.487 -22.934 -17.705  1.00  0.250          C  
ATOM  20207  CD1 TYR B1307      34.424 -22.206 -18.141  1.00  0.250          C  
ATOM  20208  CD2 TYR B1307      35.379 -24.287 -17.500  1.00  0.250          C  
ATOM  20209  CE1 TYR B1307      33.248 -22.807 -18.354  1.00  0.250          C  
ATOM  20210  CE2 TYR B1307      34.199 -24.885 -17.717  1.00  0.250          C  
ATOM  20211  CZ  TYR B1307      33.132 -24.131 -18.135  1.00  0.250          C  
ATOM  20212  OH  TYR B1307      31.945 -24.723 -18.340  1.00  0.250          O  
ATOM  20213  H   TYR B1307      35.749 -23.223 -14.833  1.00  0.200          H  
ATOM  20214  HA  TYR B1307      37.755 -21.321 -15.809  1.00  0.220          H  
ATOM  20215 1HB  TYR B1307      36.870 -21.457 -18.111  1.00  0.300          H  
ATOM  20216 2HB  TYR B1307      37.524 -23.009 -17.630  1.00  0.300          H  
ATOM  20217  HD1 TYR B1307      34.525 -21.148 -18.308  1.00  0.300          H  
ATOM  20218  HD2 TYR B1307      36.234 -24.871 -17.154  1.00  0.300          H  
ATOM  20219  HE1 TYR B1307      32.393 -22.245 -18.697  1.00  0.300          H  
ATOM  20220  HE2 TYR B1307      34.082 -25.960 -17.551  1.00  0.300          H  
ATOM  20221  HH  TYR B1307      31.242 -24.050 -18.537  1.00  0.300          H  
ATOM  20222  N   TYR B1308      35.811 -19.656 -16.286  1.00  0.190          N  
ATOM  20223  CA  TYR B1308      34.806 -18.608 -16.118  1.00  0.200          C  
ATOM  20224  C   TYR B1308      33.658 -18.855 -17.122  1.00  0.210          C  
ATOM  20225  O   TYR B1308      33.856 -18.629 -18.312  1.00  0.210          O  
ATOM  20226  CB  TYR B1308      35.445 -17.239 -16.404  1.00  0.280          C  
ATOM  20227  CG  TYR B1308      36.511 -16.810 -15.406  1.00  0.280          C  
ATOM  20228  CD1 TYR B1308      37.812 -17.243 -15.577  1.00  0.280          C  
ATOM  20229  CD2 TYR B1308      36.203 -15.975 -14.351  1.00  0.280          C  
ATOM  20230  CE1 TYR B1308      38.791 -16.887 -14.706  1.00  0.280          C  
ATOM  20231  CE2 TYR B1308      37.200 -15.603 -13.468  1.00  0.280          C  
ATOM  20232  CZ  TYR B1308      38.486 -16.070 -13.641  1.00  0.280          C  
ATOM  20233  OH  TYR B1308      39.466 -15.732 -12.751  1.00  0.280          O  
ATOM  20234  H   TYR B1308      36.637 -19.508 -16.876  1.00  0.230          H  
ATOM  20235  HA  TYR B1308      34.455 -18.626 -15.094  1.00  0.240          H  
ATOM  20236 1HB  TYR B1308      35.899 -17.257 -17.391  1.00  0.330          H  
ATOM  20237 2HB  TYR B1308      34.668 -16.473 -16.421  1.00  0.330          H  
ATOM  20238  HD1 TYR B1308      38.053 -17.873 -16.400  1.00  0.330          H  
ATOM  20239  HD2 TYR B1308      35.183 -15.616 -14.211  1.00  0.330          H  
ATOM  20240  HE1 TYR B1308      39.809 -17.254 -14.856  1.00  0.330          H  
ATOM  20241  HE2 TYR B1308      36.966 -14.945 -12.625  1.00  0.330          H  
ATOM  20242  HH  TYR B1308      40.296 -16.153 -13.015  1.00  0.330          H  
ATOM  20243  N   PRO B1309      32.437 -19.239 -16.682  1.00  0.210          N  
ATOM  20244  CA  PRO B1309      31.306 -19.631 -17.522  1.00  0.220          C  
ATOM  20245  C   PRO B1309      30.443 -18.494 -18.081  1.00  0.220          C  
ATOM  20246  O   PRO B1309      29.449 -18.750 -18.756  1.00  0.200          O  
ATOM  20247  CB  PRO B1309      30.482 -20.467 -16.539  1.00  0.330          C  
ATOM  20248  CG  PRO B1309      30.703 -19.783 -15.201  1.00  0.330          C  
ATOM  20249  CD  PRO B1309      32.142 -19.306 -15.225  1.00  0.330          C  
ATOM  20250  HA  PRO B1309      31.674 -20.247 -18.348  1.00  0.260          H  
ATOM  20251 1HB  PRO B1309      29.424 -20.476 -16.845  1.00  0.400          H  
ATOM  20252 2HB  PRO B1309      30.826 -21.516 -16.548  1.00  0.400          H  
ATOM  20253 1HG  PRO B1309      29.981 -18.962 -15.069  1.00  0.400          H  
ATOM  20254 2HG  PRO B1309      30.515 -20.493 -14.394  1.00  0.400          H  
ATOM  20255 1HD  PRO B1309      32.218 -18.311 -14.755  1.00  0.400          H  
ATOM  20256 2HD  PRO B1309      32.750 -20.053 -14.720  1.00  0.400          H  
ATOM  20257  N   ASP B1310      30.770 -17.256 -17.743  1.00  0.230          N  
ATOM  20258  CA  ASP B1310      29.935 -16.106 -18.082  1.00  0.230          C  
ATOM  20259  C   ASP B1310      30.833 -14.878 -18.217  1.00  0.240          C  
ATOM  20260  O   ASP B1310      31.590 -14.582 -17.291  1.00  0.220          O  
ATOM  20261  CB  ASP B1310      28.866 -15.895 -16.986  1.00  0.320          C  
ATOM  20262  CG  ASP B1310      27.751 -14.870 -17.328  1.00  0.320          C  
ATOM  20263  OD1 ASP B1310      27.683 -14.445 -18.461  1.00  0.320          O  
ATOM  20264  OD2 ASP B1310      26.989 -14.501 -16.433  1.00  0.320          O  
ATOM  20265  H   ASP B1310      31.611 -17.084 -17.216  1.00  0.280          H  
ATOM  20266  HA  ASP B1310      29.444 -16.287 -19.038  1.00  0.280          H  
ATOM  20267 1HB  ASP B1310      28.388 -16.853 -16.773  1.00  0.390          H  
ATOM  20268 2HB  ASP B1310      29.359 -15.573 -16.069  1.00  0.390          H  
ATOM  20269  N   LYS B1311      30.812 -14.174 -19.356  1.00  0.260          N  
ATOM  20270  CA  LYS B1311      31.672 -12.981 -19.562  1.00  0.260          C  
ATOM  20271  C   LYS B1311      31.106 -11.722 -18.849  1.00  0.250          C  
ATOM  20272  O   LYS B1311      30.923 -10.642 -19.443  1.00  0.270          O  
ATOM  20273  CB  LYS B1311      31.837 -12.751 -21.072  1.00  0.360          C  
ATOM  20274  CG  LYS B1311      32.646 -13.854 -21.787  1.00  0.360          C  
ATOM  20275  CD  LYS B1311      32.772 -13.621 -23.310  1.00  0.360          C  
ATOM  20276  CE  LYS B1311      33.692 -14.683 -23.939  1.00  0.360          C  
ATOM  20277  NZ  LYS B1311      33.794 -14.602 -25.444  1.00  0.360          N  
ATOM  20278  H   LYS B1311      30.150 -14.444 -20.074  1.00  0.310          H  
ATOM  20279  HA  LYS B1311      32.655 -13.187 -19.141  1.00  0.310          H  
ATOM  20280 1HB  LYS B1311      30.865 -12.736 -21.533  1.00  0.440          H  
ATOM  20281 2HB  LYS B1311      32.295 -11.789 -21.259  1.00  0.440          H  
ATOM  20282 1HG  LYS B1311      33.643 -13.892 -21.352  1.00  0.440          H  
ATOM  20283 2HG  LYS B1311      32.166 -14.813 -21.614  1.00  0.440          H  
ATOM  20284 1HD  LYS B1311      31.788 -13.679 -23.770  1.00  0.440          H  
ATOM  20285 2HD  LYS B1311      33.187 -12.628 -23.486  1.00  0.440          H  
ATOM  20286 1HE  LYS B1311      34.682 -14.535 -23.525  1.00  0.440          H  
ATOM  20287 2HE  LYS B1311      33.337 -15.674 -23.662  1.00  0.440          H  
ATOM  20288 1HZ  LYS B1311      34.451 -15.323 -25.756  1.00  0.440          H  
ATOM  20289 2HZ  LYS B1311      32.891 -14.760 -25.885  1.00  0.440          H  
ATOM  20290 3HZ  LYS B1311      34.141 -13.703 -25.722  1.00  0.440          H  
ATOM  20291  N   VAL B1312      30.901 -11.903 -17.535  1.00  0.220          N  
ATOM  20292  CA  VAL B1312      30.362 -10.960 -16.567  1.00  0.180          C  
ATOM  20293  C   VAL B1312      31.247 -10.892 -15.321  1.00  0.170          C  
ATOM  20294  O   VAL B1312      31.613 -11.917 -14.741  1.00  0.250          O  
ATOM  20295  CB  VAL B1312      28.908 -11.345 -16.197  1.00  0.270          C  
ATOM  20296  CG1 VAL B1312      28.328 -10.400 -15.131  1.00  0.270          C  
ATOM  20297  CG2 VAL B1312      28.039 -11.278 -17.462  1.00  0.270          C  
ATOM  20298  H   VAL B1312      31.177 -12.821 -17.198  1.00  0.260          H  
ATOM  20299  HA  VAL B1312      30.339  -9.984 -17.036  1.00  0.220          H  
ATOM  20300  HB  VAL B1312      28.894 -12.358 -15.792  1.00  0.320          H  
ATOM  20301 1HG1 VAL B1312      27.317 -10.712 -14.911  1.00  0.320          H  
ATOM  20302 2HG1 VAL B1312      28.922 -10.442 -14.217  1.00  0.320          H  
ATOM  20303 3HG1 VAL B1312      28.323  -9.379 -15.513  1.00  0.320          H  
ATOM  20304 1HG2 VAL B1312      27.017 -11.564 -17.215  1.00  0.320          H  
ATOM  20305 2HG2 VAL B1312      28.052 -10.266 -17.864  1.00  0.320          H  
ATOM  20306 3HG2 VAL B1312      28.418 -11.968 -18.215  1.00  0.320          H  
ATOM  20307  N   PHE B1313      31.598  -9.683 -14.923  1.00  0.180          N  
ATOM  20308  CA  PHE B1313      32.434  -9.449 -13.764  1.00  0.180          C  
ATOM  20309  C   PHE B1313      31.679  -9.635 -12.457  1.00  0.150          C  
ATOM  20310  O   PHE B1313      30.590  -9.093 -12.241  1.00  0.170          O  
ATOM  20311  CB  PHE B1313      33.035  -8.060 -13.810  1.00  0.250          C  
ATOM  20312  CG  PHE B1313      33.935  -7.789 -12.681  1.00  0.250          C  
ATOM  20313  CD1 PHE B1313      35.221  -8.231 -12.712  1.00  0.250          C  
ATOM  20314  CD2 PHE B1313      33.504  -7.111 -11.572  1.00  0.250          C  
ATOM  20315  CE1 PHE B1313      36.068  -7.992 -11.697  1.00  0.250          C  
ATOM  20316  CE2 PHE B1313      34.366  -6.885 -10.537  1.00  0.250          C  
ATOM  20317  CZ  PHE B1313      35.652  -7.321 -10.607  1.00  0.250          C  
ATOM  20318  H   PHE B1313      31.238  -8.894 -15.446  1.00  0.220          H  
ATOM  20319  HA  PHE B1313      33.248 -10.169 -13.777  1.00  0.220          H  
ATOM  20320 1HB  PHE B1313      33.605  -7.946 -14.733  1.00  0.300          H  
ATOM  20321 2HB  PHE B1313      32.273  -7.318 -13.824  1.00  0.300          H  
ATOM  20322  HD1 PHE B1313      35.573  -8.780 -13.571  1.00  0.300          H  
ATOM  20323  HD2 PHE B1313      32.470  -6.763 -11.519  1.00  0.300          H  
ATOM  20324  HE1 PHE B1313      37.096  -8.358 -11.757  1.00  0.300          H  
ATOM  20325  HE2 PHE B1313      34.031  -6.363  -9.652  1.00  0.300          H  
ATOM  20326  HZ  PHE B1313      36.339  -7.143  -9.781  1.00  0.300          H  
ATOM  20327  N   ARG B1314      32.265 -10.405 -11.571  1.00  0.110          N  
ATOM  20328  CA  ARG B1314      31.672 -10.665 -10.280  1.00  0.100          C  
ATOM  20329  C   ARG B1314      32.815 -10.511  -9.299  1.00  0.100          C  
ATOM  20330  O   ARG B1314      33.931 -10.850  -9.664  1.00  0.150          O  
ATOM  20331  CB  ARG B1314      31.087 -12.076 -10.314  1.00  0.140          C  
ATOM  20332  CG  ARG B1314      29.973 -12.234 -11.414  1.00  0.140          C  
ATOM  20333  CD  ARG B1314      29.435 -13.591 -11.562  1.00  0.140          C  
ATOM  20334  NE  ARG B1314      28.460 -13.679 -12.666  1.00  0.140          N  
ATOM  20335  CZ  ARG B1314      27.137 -13.366 -12.559  1.00  0.140          C  
ATOM  20336  NH1 ARG B1314      26.633 -12.912 -11.430  1.00  0.140          N  
ATOM  20337  NH2 ARG B1314      26.306 -13.507 -13.578  1.00  0.140          N  
ATOM  20338  H   ARG B1314      33.156 -10.826 -11.800  1.00  0.130          H  
ATOM  20339  HA  ARG B1314      30.894  -9.933 -10.060  1.00  0.120          H  
ATOM  20340 1HB  ARG B1314      31.870 -12.797 -10.517  1.00  0.170          H  
ATOM  20341 2HB  ARG B1314      30.653 -12.317  -9.349  1.00  0.170          H  
ATOM  20342 1HG  ARG B1314      29.156 -11.550 -11.192  1.00  0.170          H  
ATOM  20343 2HG  ARG B1314      30.380 -11.994 -12.384  1.00  0.170          H  
ATOM  20344 1HD  ARG B1314      30.256 -14.275 -11.780  1.00  0.170          H  
ATOM  20345 2HD  ARG B1314      28.955 -13.898 -10.682  1.00  0.170          H  
ATOM  20346  HE  ARG B1314      28.797 -14.019 -13.565  1.00  0.170          H  
ATOM  20347 1HH1 ARG B1314      27.215 -12.775 -10.609  1.00  0.170          H  
ATOM  20348 2HH1 ARG B1314      25.621 -12.680 -11.402  1.00  0.170          H  
ATOM  20349 1HH2 ARG B1314      26.628 -13.870 -14.504  1.00  0.170          H  
ATOM  20350 2HH2 ARG B1314      25.309 -13.265 -13.412  1.00  0.170          H  
ATOM  20351  N   SER B1315      32.572 -10.008  -8.089  1.00  0.100          N  
ATOM  20352  CA  SER B1315      33.668  -9.877  -7.121  1.00  0.120          C  
ATOM  20353  C   SER B1315      33.201  -9.918  -5.686  1.00  0.120          C  
ATOM  20354  O   SER B1315      32.054  -9.581  -5.378  1.00  0.120          O  
ATOM  20355  CB  SER B1315      34.428  -8.596  -7.350  1.00  0.160          C  
ATOM  20356  OG  SER B1315      33.638  -7.467  -7.099  1.00  0.160          O  
ATOM  20357  H   SER B1315      31.636  -9.719  -7.831  1.00  0.120          H  
ATOM  20358  HA  SER B1315      34.356 -10.708  -7.261  1.00  0.140          H  
ATOM  20359 1HB  SER B1315      35.296  -8.578  -6.702  1.00  0.190          H  
ATOM  20360 2HB  SER B1315      34.789  -8.587  -8.352  1.00  0.190          H  
ATOM  20361  HG  SER B1315      34.219  -6.718  -7.237  1.00  0.190          H  
ATOM  20362  N   SER B1316      34.114 -10.347  -4.813  1.00  0.130          N  
ATOM  20363  CA  SER B1316      33.876 -10.469  -3.366  1.00  0.150          C  
ATOM  20364  C   SER B1316      32.548 -11.181  -3.145  1.00  0.150          C  
ATOM  20365  O   SER B1316      31.689 -10.715  -2.387  1.00  0.160          O  
ATOM  20366  CB  SER B1316      33.853  -9.103  -2.694  1.00  0.200          C  
ATOM  20367  OG  SER B1316      35.082  -8.439  -2.829  1.00  0.200          O  
ATOM  20368  H   SER B1316      35.033 -10.574  -5.197  1.00  0.160          H  
ATOM  20369  HA  SER B1316      34.674 -11.073  -2.931  1.00  0.180          H  
ATOM  20370 1HB  SER B1316      33.061  -8.497  -3.134  1.00  0.240          H  
ATOM  20371 2HB  SER B1316      33.620  -9.226  -1.639  1.00  0.240          H  
ATOM  20372  HG  SER B1316      34.973  -7.600  -2.383  1.00  0.240          H  
ATOM  20373  N   VAL B1317      32.365 -12.289  -3.852  1.00  0.140          N  
ATOM  20374  CA  VAL B1317      31.079 -12.954  -3.840  1.00  0.140          C  
ATOM  20375  C   VAL B1317      31.159 -14.415  -4.206  1.00  0.110          C  
ATOM  20376  O   VAL B1317      32.033 -14.845  -4.965  1.00  0.100          O  
ATOM  20377  CB  VAL B1317      30.160 -12.212  -4.842  1.00  0.200          C  
ATOM  20378  CG1 VAL B1317      30.708 -12.420  -6.255  1.00  0.200          C  
ATOM  20379  CG2 VAL B1317      28.683 -12.649  -4.735  1.00  0.200          C  
ATOM  20380  H   VAL B1317      33.169 -12.642  -4.377  1.00  0.170          H  
ATOM  20381  HA  VAL B1317      30.660 -12.867  -2.838  1.00  0.170          H  
ATOM  20382  HB  VAL B1317      30.215 -11.146  -4.624  1.00  0.240          H  
ATOM  20383 1HG1 VAL B1317      30.103 -11.856  -6.957  1.00  0.240          H  
ATOM  20384 2HG1 VAL B1317      31.717 -12.084  -6.309  1.00  0.240          H  
ATOM  20385 3HG1 VAL B1317      30.678 -13.462  -6.511  1.00  0.240          H  
ATOM  20386 1HG2 VAL B1317      28.098 -12.064  -5.440  1.00  0.240          H  
ATOM  20387 2HG2 VAL B1317      28.558 -13.697  -4.975  1.00  0.240          H  
ATOM  20388 3HG2 VAL B1317      28.322 -12.460  -3.726  1.00  0.240          H  
ATOM  20389  N   LEU B1318      30.234 -15.182  -3.671  1.00  0.130          N  
ATOM  20390  CA  LEU B1318      30.138 -16.558  -4.058  1.00  0.150          C  
ATOM  20391  C   LEU B1318      28.902 -16.748  -4.933  1.00  0.180          C  
ATOM  20392  O   LEU B1318      27.804 -16.331  -4.553  1.00  0.190          O  
ATOM  20393  CB  LEU B1318      30.030 -17.423  -2.805  1.00  0.200          C  
ATOM  20394  CG  LEU B1318      29.962 -18.903  -3.024  1.00  0.200          C  
ATOM  20395  CD1 LEU B1318      31.278 -19.348  -3.557  1.00  0.200          C  
ATOM  20396  CD2 LEU B1318      29.618 -19.572  -1.743  1.00  0.200          C  
ATOM  20397  H   LEU B1318      29.567 -14.793  -3.016  1.00  0.160          H  
ATOM  20398  HA  LEU B1318      31.014 -16.812  -4.644  1.00  0.180          H  
ATOM  20399 1HB  LEU B1318      30.891 -17.222  -2.171  1.00  0.240          H  
ATOM  20400 2HB  LEU B1318      29.131 -17.129  -2.263  1.00  0.240          H  
ATOM  20401  HG  LEU B1318      29.200 -19.140  -3.764  1.00  0.240          H  
ATOM  20402 1HD1 LEU B1318      31.268 -20.353  -3.741  1.00  0.240          H  
ATOM  20403 2HD1 LEU B1318      31.477 -18.870  -4.444  1.00  0.240          H  
ATOM  20404 3HD1 LEU B1318      32.061 -19.121  -2.837  1.00  0.240          H  
ATOM  20405 1HD2 LEU B1318      29.562 -20.617  -1.882  1.00  0.240          H  
ATOM  20406 2HD2 LEU B1318      30.368 -19.351  -0.983  1.00  0.240          H  
ATOM  20407 3HD2 LEU B1318      28.655 -19.195  -1.427  1.00  0.240          H  
ATOM  20408  N   HIS B1319      29.065 -17.415  -6.073  1.00  0.180          N  
ATOM  20409  CA  HIS B1319      27.914 -17.685  -6.939  1.00  0.210          C  
ATOM  20410  C   HIS B1319      27.842 -19.125  -7.387  1.00  0.140          C  
ATOM  20411  O   HIS B1319      28.863 -19.785  -7.590  1.00  0.150          O  
ATOM  20412  CB  HIS B1319      27.911 -16.835  -8.211  1.00  0.280          C  
ATOM  20413  CG  HIS B1319      27.711 -15.372  -8.047  1.00  0.280          C  
ATOM  20414  ND1 HIS B1319      26.470 -14.809  -7.814  1.00  0.280          N  
ATOM  20415  CD2 HIS B1319      28.569 -14.359  -8.147  1.00  0.280          C  
ATOM  20416  CE1 HIS B1319      26.589 -13.498  -7.783  1.00  0.280          C  
ATOM  20417  NE2 HIS B1319      27.847 -13.188  -8.012  1.00  0.280          N  
ATOM  20418  H   HIS B1319      30.013 -17.708  -6.334  1.00  0.220          H  
ATOM  20419  HA  HIS B1319      26.996 -17.471  -6.396  1.00  0.250          H  
ATOM  20420 1HB  HIS B1319      28.860 -16.977  -8.728  1.00  0.340          H  
ATOM  20421 2HB  HIS B1319      27.129 -17.206  -8.880  1.00  0.340          H  
ATOM  20422  HD1 HIS B1319      25.706 -15.278  -7.370  1.00  0.340          H  
ATOM  20423  HD2 HIS B1319      29.636 -14.335  -8.348  1.00  0.340          H  
ATOM  20424  HE1 HIS B1319      25.715 -12.858  -7.613  1.00  0.340          H  
ATOM  20425  N   SER B1320      26.623 -19.619  -7.572  1.00  0.150          N  
ATOM  20426  CA  SER B1320      26.461 -20.961  -8.088  1.00  0.130          C  
ATOM  20427  C   SER B1320      26.321 -20.940  -9.599  1.00  0.130          C  
ATOM  20428  O   SER B1320      25.784 -19.990 -10.183  1.00  0.150          O  
ATOM  20429  CB  SER B1320      25.262 -21.627  -7.440  1.00  0.190          C  
ATOM  20430  OG  SER B1320      24.073 -20.934  -7.730  1.00  0.190          O  
ATOM  20431  H   SER B1320      25.799 -19.066  -7.380  1.00  0.180          H  
ATOM  20432  HA  SER B1320      27.344 -21.536  -7.835  1.00  0.160          H  
ATOM  20433 1HB  SER B1320      25.187 -22.655  -7.798  1.00  0.230          H  
ATOM  20434 2HB  SER B1320      25.411 -21.667  -6.364  1.00  0.230          H  
ATOM  20435  HG  SER B1320      23.363 -21.428  -7.312  1.00  0.230          H  
ATOM  20436  N   THR B1321      26.733 -22.029 -10.225  1.00  0.120          N  
ATOM  20437  CA  THR B1321      26.590 -22.166 -11.664  1.00  0.120          C  
ATOM  20438  C   THR B1321      26.503 -23.627 -12.081  1.00  0.110          C  
ATOM  20439  O   THR B1321      27.019 -24.520 -11.396  1.00  0.110          O  
ATOM  20440  CB  THR B1321      27.768 -21.492 -12.380  1.00  0.170          C  
ATOM  20441  OG1 THR B1321      27.509 -21.456 -13.780  1.00  0.170          O  
ATOM  20442  CG2 THR B1321      29.050 -22.284 -12.121  1.00  0.170          C  
ATOM  20443  H   THR B1321      27.218 -22.739  -9.675  1.00  0.140          H  
ATOM  20444  HA  THR B1321      25.665 -21.675 -11.969  1.00  0.140          H  
ATOM  20445  HB  THR B1321      27.890 -20.474 -12.010  1.00  0.200          H  
ATOM  20446  HG1 THR B1321      26.824 -20.794 -13.937  1.00  0.200          H  
ATOM  20447 1HG2 THR B1321      29.859 -21.805 -12.626  1.00  0.200          H  
ATOM  20448 2HG2 THR B1321      29.252 -22.311 -11.049  1.00  0.200          H  
ATOM  20449 3HG2 THR B1321      28.956 -23.297 -12.493  1.00  0.200          H  
ATOM  20450  N   GLN B1322      25.854 -23.880 -13.213  1.00  0.110          N  
ATOM  20451  CA  GLN B1322      25.738 -25.238 -13.720  1.00  0.110          C  
ATOM  20452  C   GLN B1322      26.230 -25.288 -15.158  1.00  0.080          C  
ATOM  20453  O   GLN B1322      25.788 -24.501 -15.998  1.00  0.070          O  
ATOM  20454  CB  GLN B1322      24.280 -25.687 -13.632  1.00  0.150          C  
ATOM  20455  CG  GLN B1322      23.707 -25.636 -12.217  1.00  0.150          C  
ATOM  20456  CD  GLN B1322      23.236 -24.213 -11.828  1.00  0.150          C  
ATOM  20457  OE1 GLN B1322      22.662 -23.498 -12.658  1.00  0.150          O  
ATOM  20458  NE2 GLN B1322      23.466 -23.807 -10.587  1.00  0.150          N  
ATOM  20459  H   GLN B1322      25.452 -23.112 -13.736  1.00  0.130          H  
ATOM  20460  HA  GLN B1322      26.361 -25.901 -13.126  1.00  0.130          H  
ATOM  20461 1HB  GLN B1322      23.664 -25.070 -14.282  1.00  0.180          H  
ATOM  20462 2HB  GLN B1322      24.203 -26.716 -13.983  1.00  0.180          H  
ATOM  20463 1HG  GLN B1322      22.885 -26.333 -12.124  1.00  0.180          H  
ATOM  20464 2HG  GLN B1322      24.497 -25.918 -11.538  1.00  0.180          H  
ATOM  20465 1HE2 GLN B1322      23.178 -22.888 -10.308  1.00  0.180          H  
ATOM  20466 2HE2 GLN B1322      23.928 -24.407  -9.938  1.00  0.180          H  
ATOM  20467  N   ASP B1323      27.165 -26.197 -15.412  1.00  0.090          N  
ATOM  20468  CA  ASP B1323      27.806 -26.367 -16.725  1.00  0.080          C  
ATOM  20469  C   ASP B1323      28.562 -27.687 -16.765  1.00  0.070          C  
ATOM  20470  O   ASP B1323      28.560 -28.439 -15.788  1.00  0.070          O  
ATOM  20471  CB  ASP B1323      28.749 -25.178 -17.042  1.00  0.120          C  
ATOM  20472  CG  ASP B1323      29.059 -24.917 -18.557  1.00  0.120          C  
ATOM  20473  OD1 ASP B1323      28.910 -25.823 -19.368  1.00  0.120          O  
ATOM  20474  OD2 ASP B1323      29.561 -23.857 -18.860  1.00  0.120          O  
ATOM  20475  H   ASP B1323      27.431 -26.809 -14.630  1.00  0.110          H  
ATOM  20476  HA  ASP B1323      27.029 -26.399 -17.489  1.00  0.100          H  
ATOM  20477 1HB  ASP B1323      28.346 -24.262 -16.607  1.00  0.140          H  
ATOM  20478 2HB  ASP B1323      29.703 -25.362 -16.571  1.00  0.140          H  
ATOM  20479  N   LEU B1324      29.202 -27.973 -17.884  1.00  0.090          N  
ATOM  20480  CA  LEU B1324      30.054 -29.149 -17.963  1.00  0.110          C  
ATOM  20481  C   LEU B1324      31.464 -28.785 -17.475  1.00  0.110          C  
ATOM  20482  O   LEU B1324      32.166 -27.956 -18.067  1.00  0.100          O  
ATOM  20483  CB  LEU B1324      30.143 -29.666 -19.399  1.00  0.150          C  
ATOM  20484  CG  LEU B1324      28.871 -30.059 -20.123  1.00  0.150          C  
ATOM  20485  CD1 LEU B1324      29.250 -30.431 -21.523  1.00  0.150          C  
ATOM  20486  CD2 LEU B1324      28.227 -31.206 -19.437  1.00  0.150          C  
ATOM  20487  H   LEU B1324      29.086 -27.341 -18.670  1.00  0.110          H  
ATOM  20488  HA  LEU B1324      29.656 -29.915 -17.314  1.00  0.130          H  
ATOM  20489 1HB  LEU B1324      30.589 -28.922 -19.984  1.00  0.180          H  
ATOM  20490 2HB  LEU B1324      30.777 -30.534 -19.405  1.00  0.180          H  
ATOM  20491  HG  LEU B1324      28.180 -29.217 -20.159  1.00  0.180          H  
ATOM  20492 1HD1 LEU B1324      28.367 -30.724 -22.090  1.00  0.180          H  
ATOM  20493 2HD1 LEU B1324      29.730 -29.585 -22.018  1.00  0.180          H  
ATOM  20494 3HD1 LEU B1324      29.941 -31.259 -21.470  1.00  0.180          H  
ATOM  20495 1HD2 LEU B1324      27.330 -31.493 -19.978  1.00  0.180          H  
ATOM  20496 2HD2 LEU B1324      28.918 -32.050 -19.404  1.00  0.180          H  
ATOM  20497 3HD2 LEU B1324      27.966 -30.905 -18.453  1.00  0.180          H  
ATOM  20498  N   PHE B1325      31.867 -29.417 -16.388  1.00  0.140          N  
ATOM  20499  CA  PHE B1325      33.142 -29.151 -15.720  1.00  0.150          C  
ATOM  20500  C   PHE B1325      33.856 -30.442 -15.446  1.00  0.150          C  
ATOM  20501  O   PHE B1325      33.232 -31.506 -15.461  1.00  0.140          O  
ATOM  20502  CB  PHE B1325      32.979 -28.461 -14.367  1.00  0.210          C  
ATOM  20503  CG  PHE B1325      32.387 -27.071 -14.310  1.00  0.210          C  
ATOM  20504  CD1 PHE B1325      31.029 -26.872 -14.105  1.00  0.210          C  
ATOM  20505  CD2 PHE B1325      33.212 -25.958 -14.412  1.00  0.210          C  
ATOM  20506  CE1 PHE B1325      30.513 -25.597 -14.000  1.00  0.210          C  
ATOM  20507  CE2 PHE B1325      32.698 -24.674 -14.319  1.00  0.210          C  
ATOM  20508  CZ  PHE B1325      31.349 -24.498 -14.113  1.00  0.210          C  
ATOM  20509  H   PHE B1325      31.222 -30.115 -16.001  1.00  0.170          H  
ATOM  20510  HA  PHE B1325      33.765 -28.534 -16.367  1.00  0.180          H  
ATOM  20511 1HB  PHE B1325      32.352 -29.097 -13.783  1.00  0.250          H  
ATOM  20512 2HB  PHE B1325      33.952 -28.430 -13.865  1.00  0.250          H  
ATOM  20513  HD1 PHE B1325      30.366 -27.738 -14.015  1.00  0.250          H  
ATOM  20514  HD2 PHE B1325      34.280 -26.111 -14.568  1.00  0.250          H  
ATOM  20515  HE1 PHE B1325      29.444 -25.457 -13.832  1.00  0.250          H  
ATOM  20516  HE2 PHE B1325      33.354 -23.802 -14.407  1.00  0.250          H  
ATOM  20517  HZ  PHE B1325      30.944 -23.492 -14.041  1.00  0.250          H  
ATOM  20518  N   LEU B1326      35.164 -30.384 -15.216  1.00  0.160          N  
ATOM  20519  CA  LEU B1326      35.828 -31.614 -14.827  1.00  0.150          C  
ATOM  20520  C   LEU B1326      35.405 -31.842 -13.370  1.00  0.160          C  
ATOM  20521  O   LEU B1326      35.501 -30.901 -12.583  1.00  0.190          O  
ATOM  20522  CB  LEU B1326      37.342 -31.437 -14.894  1.00  0.210          C  
ATOM  20523  CG  LEU B1326      38.244 -32.662 -14.646  1.00  0.210          C  
ATOM  20524  CD1 LEU B1326      38.069 -33.682 -15.759  1.00  0.210          C  
ATOM  20525  CD2 LEU B1326      39.677 -32.187 -14.587  1.00  0.210          C  
ATOM  20526  H   LEU B1326      35.682 -29.492 -15.241  1.00  0.190          H  
ATOM  20527  HA  LEU B1326      35.516 -32.411 -15.487  1.00  0.180          H  
ATOM  20528 1HB  LEU B1326      37.610 -30.995 -15.855  1.00  0.260          H  
ATOM  20529 2HB  LEU B1326      37.590 -30.738 -14.105  1.00  0.260          H  
ATOM  20530  HG  LEU B1326      37.975 -33.142 -13.697  1.00  0.260          H  
ATOM  20531 1HD1 LEU B1326      38.722 -34.530 -15.559  1.00  0.260          H  
ATOM  20532 2HD1 LEU B1326      37.051 -34.026 -15.799  1.00  0.260          H  
ATOM  20533 3HD1 LEU B1326      38.328 -33.237 -16.708  1.00  0.260          H  
ATOM  20534 1HD2 LEU B1326      40.340 -33.029 -14.433  1.00  0.260          H  
ATOM  20535 2HD2 LEU B1326      39.912 -31.714 -15.499  1.00  0.260          H  
ATOM  20536 3HD2 LEU B1326      39.793 -31.478 -13.777  1.00  0.260          H  
ATOM  20537  N   PRO B1327      34.861 -33.007 -12.970  1.00  0.160          N  
ATOM  20538  CA  PRO B1327      34.484 -33.298 -11.594  1.00  0.150          C  
ATOM  20539  C   PRO B1327      35.722 -33.202 -10.731  1.00  0.160          C  
ATOM  20540  O   PRO B1327      36.808 -33.559 -11.198  1.00  0.210          O  
ATOM  20541  CB  PRO B1327      33.944 -34.728 -11.669  1.00  0.220          C  
ATOM  20542  CG  PRO B1327      33.547 -34.917 -13.125  1.00  0.220          C  
ATOM  20543  CD  PRO B1327      34.546 -34.098 -13.922  1.00  0.220          C  
ATOM  20544  HA  PRO B1327      33.710 -32.583 -11.253  1.00  0.180          H  
ATOM  20545 1HB  PRO B1327      34.694 -35.428 -11.313  1.00  0.270          H  
ATOM  20546 2HB  PRO B1327      33.094 -34.821 -10.983  1.00  0.270          H  
ATOM  20547 1HG  PRO B1327      33.560 -35.981 -13.398  1.00  0.270          H  
ATOM  20548 2HG  PRO B1327      32.521 -34.565 -13.277  1.00  0.270          H  
ATOM  20549 1HD  PRO B1327      35.439 -34.685 -14.169  1.00  0.270          H  
ATOM  20550 2HD  PRO B1327      34.018 -33.743 -14.816  1.00  0.270          H  
ATOM  20551  N   PHE B1328      35.579 -32.786  -9.483  1.00  0.130          N  
ATOM  20552  CA  PHE B1328      36.754 -32.735  -8.619  1.00  0.150          C  
ATOM  20553  C   PHE B1328      37.182 -34.116  -8.163  1.00  0.170          C  
ATOM  20554  O   PHE B1328      36.359 -35.015  -7.969  1.00  0.170          O  
ATOM  20555  CB  PHE B1328      36.566 -31.764  -7.454  1.00  0.200          C  
ATOM  20556  CG  PHE B1328      36.728 -30.275  -7.820  1.00  0.200          C  
ATOM  20557  CD1 PHE B1328      36.991 -29.833  -9.136  1.00  0.200          C  
ATOM  20558  CD2 PHE B1328      36.694 -29.312  -6.819  1.00  0.200          C  
ATOM  20559  CE1 PHE B1328      37.210 -28.521  -9.397  1.00  0.200          C  
ATOM  20560  CE2 PHE B1328      36.911 -27.979  -7.106  1.00  0.200          C  
ATOM  20561  CZ  PHE B1328      37.175 -27.592  -8.392  1.00  0.200          C  
ATOM  20562  H   PHE B1328      34.643 -32.517  -9.136  1.00  0.160          H  
ATOM  20563  HA  PHE B1328      37.600 -32.369  -9.200  1.00  0.180          H  
ATOM  20564 1HB  PHE B1328      35.583 -31.911  -7.017  1.00  0.240          H  
ATOM  20565 2HB  PHE B1328      37.299 -31.984  -6.700  1.00  0.240          H  
ATOM  20566  HD1 PHE B1328      37.042 -30.521  -9.979  1.00  0.240          H  
ATOM  20567  HD2 PHE B1328      36.510 -29.619  -5.789  1.00  0.240          H  
ATOM  20568  HE1 PHE B1328      37.429 -28.229 -10.416  1.00  0.240          H  
ATOM  20569  HE2 PHE B1328      36.895 -27.235  -6.307  1.00  0.240          H  
ATOM  20570  HZ  PHE B1328      37.367 -26.554  -8.618  1.00  0.240          H  
ATOM  20571  N   PHE B1329      38.502 -34.267  -8.051  1.00  0.180          N  
ATOM  20572  CA  PHE B1329      39.197 -35.486  -7.655  1.00  0.190          C  
ATOM  20573  C   PHE B1329      38.877 -36.670  -8.572  1.00  0.190          C  
ATOM  20574  O   PHE B1329      38.811 -37.816  -8.122  1.00  0.340          O  
ATOM  20575  CB  PHE B1329      38.893 -35.789  -6.190  1.00  0.260          C  
ATOM  20576  CG  PHE B1329      39.355 -34.663  -5.300  1.00  0.260          C  
ATOM  20577  CD1 PHE B1329      38.479 -33.692  -4.880  1.00  0.260          C  
ATOM  20578  CD2 PHE B1329      40.674 -34.578  -4.894  1.00  0.260          C  
ATOM  20579  CE1 PHE B1329      38.898 -32.646  -4.090  1.00  0.260          C  
ATOM  20580  CE2 PHE B1329      41.099 -33.541  -4.094  1.00  0.260          C  
ATOM  20581  CZ  PHE B1329      40.211 -32.571  -3.698  1.00  0.260          C  
ATOM  20582  H   PHE B1329      39.072 -33.432  -8.205  1.00  0.220          H  
ATOM  20583  HA  PHE B1329      40.265 -35.290  -7.735  1.00  0.230          H  
ATOM  20584 1HB  PHE B1329      37.824 -35.934  -6.051  1.00  0.310          H  
ATOM  20585 2HB  PHE B1329      39.400 -36.702  -5.888  1.00  0.310          H  
ATOM  20586  HD1 PHE B1329      37.442 -33.758  -5.195  1.00  0.310          H  
ATOM  20587  HD2 PHE B1329      41.382 -35.342  -5.216  1.00  0.310          H  
ATOM  20588  HE1 PHE B1329      38.189 -31.882  -3.774  1.00  0.310          H  
ATOM  20589  HE2 PHE B1329      42.133 -33.490  -3.779  1.00  0.310          H  
ATOM  20590  HZ  PHE B1329      40.546 -31.748  -3.069  1.00  0.310          H  
ATOM  20591  N   SER B1330      38.669 -36.383  -9.861  1.00  0.170          N  
ATOM  20592  CA  SER B1330      38.343 -37.365 -10.877  1.00  0.150          C  
ATOM  20593  C   SER B1330      39.555 -38.121 -11.406  1.00  0.150          C  
ATOM  20594  O   SER B1330      40.713 -37.739 -11.182  1.00  0.160          O  
ATOM  20595  CB  SER B1330      37.601 -36.682 -12.009  1.00  0.220          C  
ATOM  20596  OG  SER B1330      38.413 -35.764 -12.680  1.00  0.220          O  
ATOM  20597  H   SER B1330      38.777 -35.418 -10.173  1.00  0.200          H  
ATOM  20598  HA  SER B1330      37.666 -38.092 -10.428  1.00  0.180          H  
ATOM  20599 1HB  SER B1330      37.227 -37.422 -12.710  1.00  0.260          H  
ATOM  20600 2HB  SER B1330      36.754 -36.169 -11.599  1.00  0.260          H  
ATOM  20601  HG  SER B1330      37.829 -35.308 -13.301  1.00  0.260          H  
ATOM  20602  N   ASN B1331      39.264 -39.204 -12.138  1.00  0.180          N  
ATOM  20603  CA  ASN B1331      40.256 -40.062 -12.790  1.00  0.180          C  
ATOM  20604  C   ASN B1331      40.672 -39.511 -14.162  1.00  0.190          C  
ATOM  20605  O   ASN B1331      39.851 -39.419 -15.081  1.00  0.220          O  
ATOM  20606  CB  ASN B1331      39.715 -41.487 -12.888  1.00  0.250          C  
ATOM  20607  CG  ASN B1331      40.697 -42.507 -13.456  1.00  0.250          C  
ATOM  20608  OD1 ASN B1331      41.396 -42.249 -14.437  1.00  0.250          O  
ATOM  20609  ND2 ASN B1331      40.739 -43.668 -12.835  1.00  0.250          N  
ATOM  20610  H   ASN B1331      38.290 -39.443 -12.255  1.00  0.220          H  
ATOM  20611  HA  ASN B1331      41.158 -40.076 -12.171  1.00  0.220          H  
ATOM  20612 1HB  ASN B1331      39.413 -41.820 -11.896  1.00  0.300          H  
ATOM  20613 2HB  ASN B1331      38.822 -41.486 -13.513  1.00  0.300          H  
ATOM  20614 1HD2 ASN B1331      41.354 -44.396 -13.147  1.00  0.300          H  
ATOM  20615 2HD2 ASN B1331      40.150 -43.832 -12.043  1.00  0.300          H  
ATOM  20616  N   VAL B1332      41.937 -39.101 -14.256  1.00  0.160          N  
ATOM  20617  CA  VAL B1332      42.535 -38.473 -15.440  1.00  0.210          C  
ATOM  20618  C   VAL B1332      43.556 -39.403 -16.094  1.00  0.190          C  
ATOM  20619  O   VAL B1332      44.383 -40.006 -15.409  1.00  0.220          O  
ATOM  20620  CB  VAL B1332      43.213 -37.151 -15.024  1.00  0.270          C  
ATOM  20621  CG1 VAL B1332      43.898 -36.465 -16.208  1.00  0.270          C  
ATOM  20622  CG2 VAL B1332      42.181 -36.257 -14.421  1.00  0.270          C  
ATOM  20623  H   VAL B1332      42.519 -39.220 -13.419  1.00  0.190          H  
ATOM  20624  HA  VAL B1332      41.746 -38.259 -16.162  1.00  0.250          H  
ATOM  20625  HB  VAL B1332      43.968 -37.364 -14.285  1.00  0.330          H  
ATOM  20626 1HG1 VAL B1332      44.362 -35.545 -15.862  1.00  0.330          H  
ATOM  20627 2HG1 VAL B1332      44.665 -37.115 -16.632  1.00  0.330          H  
ATOM  20628 3HG1 VAL B1332      43.165 -36.233 -16.965  1.00  0.330          H  
ATOM  20629 1HG2 VAL B1332      42.648 -35.333 -14.099  1.00  0.330          H  
ATOM  20630 2HG2 VAL B1332      41.406 -36.041 -15.152  1.00  0.330          H  
ATOM  20631 3HG2 VAL B1332      41.740 -36.765 -13.564  1.00  0.330          H  
ATOM  20632  N   THR B1333      43.479 -39.584 -17.412  1.00  0.210          N  
ATOM  20633  CA  THR B1333      44.425 -40.495 -18.058  1.00  0.260          C  
ATOM  20634  C   THR B1333      45.711 -39.746 -18.403  1.00  0.220          C  
ATOM  20635  O   THR B1333      45.682 -38.629 -18.924  1.00  0.210          O  
ATOM  20636  CB  THR B1333      43.825 -41.173 -19.300  1.00  0.340          C  
ATOM  20637  OG1 THR B1333      42.645 -41.897 -18.916  1.00  0.340          O  
ATOM  20638  CG2 THR B1333      44.853 -42.204 -19.847  1.00  0.340          C  
ATOM  20639  H   THR B1333      42.799 -39.052 -17.965  1.00  0.250          H  
ATOM  20640  HA  THR B1333      44.687 -41.286 -17.357  1.00  0.310          H  
ATOM  20641  HB  THR B1333      43.575 -40.432 -20.057  1.00  0.410          H  
ATOM  20642  HG1 THR B1333      41.977 -41.269 -18.607  1.00  0.410          H  
ATOM  20643 1HG2 THR B1333      44.430 -42.714 -20.707  1.00  0.410          H  
ATOM  20644 2HG2 THR B1333      45.774 -41.709 -20.148  1.00  0.410          H  
ATOM  20645 3HG2 THR B1333      45.081 -42.934 -19.072  1.00  0.410          H  
ATOM  20646  N   TRP B1334      46.837 -40.347 -18.046  1.00  0.230          N  
ATOM  20647  CA  TRP B1334      48.178 -39.807 -18.231  1.00  0.220          C  
ATOM  20648  C   TRP B1334      48.971 -40.508 -19.360  1.00  0.230          C  
ATOM  20649  O   TRP B1334      49.232 -41.727 -19.354  1.00  0.380          O  
ATOM  20650  CB  TRP B1334      48.872 -39.816 -16.863  1.00  0.310          C  
ATOM  20651  CG  TRP B1334      50.304 -39.353 -16.779  1.00  0.310          C  
ATOM  20652  CD1 TRP B1334      51.065 -38.672 -17.685  1.00  0.310          C  
ATOM  20653  CD2 TRP B1334      51.134 -39.523 -15.621  1.00  0.310          C  
ATOM  20654  NE1 TRP B1334      52.310 -38.436 -17.168  1.00  0.310          N  
ATOM  20655  CE2 TRP B1334      52.371 -38.938 -15.912  1.00  0.310          C  
ATOM  20656  CE3 TRP B1334      50.930 -40.106 -14.373  1.00  0.310          C  
ATOM  20657  CZ2 TRP B1334      53.405 -38.923 -14.999  1.00  0.310          C  
ATOM  20658  CZ3 TRP B1334      51.968 -40.092 -13.461  1.00  0.310          C  
ATOM  20659  CH2 TRP B1334      53.173 -39.516 -13.767  1.00  0.310          C  
ATOM  20660  H   TRP B1334      46.768 -41.266 -17.614  1.00  0.280          H  
ATOM  20661  HA  TRP B1334      48.077 -38.760 -18.521  1.00  0.260          H  
ATOM  20662 1HB  TRP B1334      48.298 -39.176 -16.196  1.00  0.370          H  
ATOM  20663 2HB  TRP B1334      48.807 -40.793 -16.448  1.00  0.370          H  
ATOM  20664  HD1 TRP B1334      50.747 -38.349 -18.664  1.00  0.370          H  
ATOM  20665  HE1 TRP B1334      53.055 -37.949 -17.641  1.00  0.370          H  
ATOM  20666  HE3 TRP B1334      49.973 -40.563 -14.120  1.00  0.370          H  
ATOM  20667  HZ2 TRP B1334      54.369 -38.465 -15.217  1.00  0.370          H  
ATOM  20668  HZ3 TRP B1334      51.804 -40.549 -12.488  1.00  0.370          H  
ATOM  20669  HH2 TRP B1334      53.965 -39.522 -13.020  1.00  0.370          H  
ATOM  20670  N   PHE B1335      49.304 -39.698 -20.365  1.00  0.200          N  
ATOM  20671  CA  PHE B1335      50.001 -40.088 -21.574  1.00  0.230          C  
ATOM  20672  C   PHE B1335      51.363 -39.410 -21.545  1.00  0.160          C  
ATOM  20673  O   PHE B1335      51.504 -38.306 -21.011  1.00  0.160          O  
ATOM  20674  CB  PHE B1335      49.242 -39.550 -22.783  1.00  0.310          C  
ATOM  20675  CG  PHE B1335      47.828 -39.979 -22.830  1.00  0.310          C  
ATOM  20676  CD1 PHE B1335      46.860 -39.151 -22.269  1.00  0.310          C  
ATOM  20677  CD2 PHE B1335      47.438 -41.171 -23.390  1.00  0.310          C  
ATOM  20678  CE1 PHE B1335      45.562 -39.498 -22.269  1.00  0.310          C  
ATOM  20679  CE2 PHE B1335      46.111 -41.524 -23.389  1.00  0.310          C  
ATOM  20680  CZ  PHE B1335      45.174 -40.681 -22.827  1.00  0.310          C  
ATOM  20681  H   PHE B1335      49.043 -38.715 -20.289  1.00  0.240          H  
ATOM  20682  HA  PHE B1335      50.120 -41.171 -21.612  1.00  0.280          H  
ATOM  20683 1HB  PHE B1335      49.264 -38.471 -22.755  1.00  0.370          H  
ATOM  20684 2HB  PHE B1335      49.730 -39.864 -23.698  1.00  0.370          H  
ATOM  20685  HD1 PHE B1335      47.160 -38.204 -21.811  1.00  0.370          H  
ATOM  20686  HD2 PHE B1335      48.184 -41.834 -23.828  1.00  0.370          H  
ATOM  20687  HE1 PHE B1335      44.839 -38.842 -21.818  1.00  0.370          H  
ATOM  20688  HE2 PHE B1335      45.795 -42.470 -23.827  1.00  0.370          H  
ATOM  20689  HZ  PHE B1335      44.123 -40.963 -22.824  1.00  0.370          H  
ATOM  20690  N   HIS B1336      52.354 -39.991 -22.178  1.00  0.180          N  
ATOM  20691  CA  HIS B1336      53.628 -39.307 -22.211  1.00  0.240          C  
ATOM  20692  C   HIS B1336      54.388 -39.645 -23.473  1.00  0.200          C  
ATOM  20693  O   HIS B1336      54.120 -40.643 -24.144  1.00  0.200          O  
ATOM  20694  CB  HIS B1336      54.395 -39.615 -20.922  1.00  0.310          C  
ATOM  20695  CG  HIS B1336      54.750 -41.058 -20.727  1.00  0.310          C  
ATOM  20696  ND1 HIS B1336      55.943 -41.609 -21.149  1.00  0.310          N  
ATOM  20697  CD2 HIS B1336      54.043 -42.064 -20.170  1.00  0.310          C  
ATOM  20698  CE1 HIS B1336      55.965 -42.894 -20.843  1.00  0.310          C  
ATOM  20699  NE2 HIS B1336      54.812 -43.201 -20.265  1.00  0.310          N  
ATOM  20700  H   HIS B1336      52.232 -40.892 -22.623  1.00  0.220          H  
ATOM  20701  HA  HIS B1336      53.464 -38.229 -22.232  1.00  0.290          H  
ATOM  20702 1HB  HIS B1336      55.285 -39.020 -20.899  1.00  0.370          H  
ATOM  20703 2HB  HIS B1336      53.793 -39.306 -20.067  1.00  0.370          H  
ATOM  20704  HD1 HIS B1336      56.762 -41.091 -21.352  1.00  0.370          H  
ATOM  20705  HD2 HIS B1336      53.049 -42.106 -19.715  1.00  0.370          H  
ATOM  20706  HE1 HIS B1336      56.832 -43.512 -21.096  1.00  0.370          H  
ATOM  20707  N   ALA B1337      55.333 -38.822 -23.820  1.00  0.340          N  
ATOM  20708  CA  ALA B1337      56.135 -39.153 -24.975  1.00  0.560          C  
ATOM  20709  C   ALA B1337      57.560 -38.914 -24.660  1.00  0.900          C  
ATOM  20710  O   ALA B1337      58.148 -38.139 -25.359  1.00  1.910          O  
ATOM  20711  CB  ALA B1337      55.712 -38.263 -26.144  1.00  0.700          C  
ATOM  20712  H   ALA B1337      55.510 -37.963 -23.281  1.00  0.410          H  
ATOM  20713  HA  ALA B1337      56.009 -40.204 -25.206  1.00  0.670          H  
ATOM  20714 1HB  ALA B1337      56.315 -38.473 -27.004  1.00  0.840          H  
ATOM  20715 2HB  ALA B1337      54.658 -38.430 -26.383  1.00  0.840          H  
ATOM  20716 3HB  ALA B1337      55.854 -37.219 -25.867  1.00  0.840          H  
ATOM  20717  N   ILE B1338      58.080 -39.486 -23.559  1.00  0.570          N  
ATOM  20718  CA  ILE B1338      59.346 -38.977 -23.033  1.00  0.780          C  
ATOM  20719  C   ILE B1338      60.404 -39.893 -22.524  1.00  0.960          C  
ATOM  20720  O   ILE B1338      60.985 -39.516 -21.522  1.00  1.620          O  
ATOM  20721  CB  ILE B1338      59.076 -38.119 -21.755  1.00  1.010          C  
ATOM  20722  CG1 ILE B1338      58.428 -38.880 -20.511  1.00  1.010          C  
ATOM  20723  CG2 ILE B1338      58.064 -37.266 -22.111  1.00  1.010          C  
ATOM  20724  CD1 ILE B1338      58.390 -38.069 -19.192  1.00  1.010          C  
ATOM  20725  H   ILE B1338      57.583 -40.223 -23.091  1.00  0.680          H  
ATOM  20726  HA  ILE B1338      59.801 -38.373 -23.815  1.00  0.940          H  
ATOM  20727  HB  ILE B1338      59.969 -37.558 -21.486  1.00  1.210          H  
ATOM  20728 1HG1 ILE B1338      57.442 -39.172 -20.760  1.00  1.210          H  
ATOM  20729 2HG1 ILE B1338      58.986 -39.747 -20.281  1.00  1.210          H  
ATOM  20730 1HG2 ILE B1338      57.862 -36.592 -21.314  1.00  1.210          H  
ATOM  20731 2HG2 ILE B1338      58.374 -36.772 -22.988  1.00  1.210          H  
ATOM  20732 3HG2 ILE B1338      57.185 -37.792 -22.314  1.00  1.210          H  
ATOM  20733 1HD1 ILE B1338      57.951 -38.687 -18.411  1.00  1.210          H  
ATOM  20734 2HD1 ILE B1338      59.411 -37.802 -18.914  1.00  1.210          H  
ATOM  20735 3HD1 ILE B1338      57.801 -37.169 -19.280  1.00  1.210          H  
ATOM  20736  N   HIS B1339      60.614 -41.074 -22.982  1.00  1.440          N  
ATOM  20737  CA  HIS B1339      61.490 -41.870 -22.135  1.00  1.810          C  
ATOM  20738  C   HIS B1339      62.129 -42.832 -23.150  1.00  1.410          C  
ATOM  20739  O   HIS B1339      61.808 -42.646 -24.305  1.00  2.160          O  
ATOM  20740  CB  HIS B1339      60.552 -42.342 -20.972  1.00  2.390          C  
ATOM  20741  CG  HIS B1339      61.191 -42.480 -19.553  1.00  2.390          C  
ATOM  20742  ND1 HIS B1339      60.727 -43.379 -18.596  1.00  2.390          N  
ATOM  20743  CD2 HIS B1339      62.203 -41.808 -18.962  1.00  2.390          C  
ATOM  20744  CE1 HIS B1339      61.447 -43.261 -17.499  1.00  2.390          C  
ATOM  20745  NE2 HIS B1339      62.347 -42.316 -17.692  1.00  2.390          N  
ATOM  20746  H   HIS B1339      60.202 -41.395 -23.836  1.00  1.730          H  
ATOM  20747  HA  HIS B1339      62.290 -41.276 -21.711  1.00  2.170          H  
ATOM  20748 1HB  HIS B1339      59.794 -41.624 -20.848  1.00  2.860          H  
ATOM  20749 2HB  HIS B1339      60.007 -43.206 -21.264  1.00  2.860          H  
ATOM  20750  HD2 HIS B1339      62.797 -41.011 -19.408  1.00  2.860          H  
ATOM  20751  HE1 HIS B1339      61.322 -43.840 -16.587  1.00  2.860          H  
ATOM  20752  HE2 HIS B1339      63.033 -42.006 -17.014  1.00  2.860          H  
ATOM  20753  N   VAL B1340      62.990 -43.820 -22.868  1.00  0.860          N  
ATOM  20754  CA  VAL B1340      63.412 -44.303 -21.592  1.00  0.440          C  
ATOM  20755  C   VAL B1340      64.822 -44.670 -21.267  1.00  1.090          C  
ATOM  20756  O   VAL B1340      65.725 -44.140 -21.913  1.00  1.170          O  
ATOM  20757  CB  VAL B1340      62.703 -45.585 -21.279  1.00  0.780          C  
ATOM  20758  CG1 VAL B1340      61.312 -45.495 -21.269  1.00  0.780          C  
ATOM  20759  CG2 VAL B1340      63.147 -46.509 -22.169  1.00  0.780          C  
ATOM  20760  H   VAL B1340      63.410 -44.290 -23.656  1.00  1.030          H  
ATOM  20761  HA  VAL B1340      63.147 -43.557 -20.869  1.00  0.530          H  
ATOM  20762  HB  VAL B1340      62.908 -45.879 -20.305  1.00  0.940          H  
ATOM  20763 1HG1 VAL B1340      60.882 -46.430 -21.037  1.00  0.940          H  
ATOM  20764 2HG1 VAL B1340      61.045 -44.873 -20.553  1.00  0.940          H  
ATOM  20765 3HG1 VAL B1340      60.965 -45.161 -22.204  1.00  0.940          H  
ATOM  20766 1HG2 VAL B1340      62.651 -47.360 -21.828  1.00  0.940          H  
ATOM  20767 2HG2 VAL B1340      62.873 -46.231 -23.161  1.00  0.940          H  
ATOM  20768 3HG2 VAL B1340      64.212 -46.697 -22.148  1.00  0.940          H  
ATOM  20769  N   SER B1341      64.796 -44.807 -19.926  1.00  2.070          N  
ATOM  20770  CA  SER B1341      65.503 -45.845 -19.164  1.00  2.870          C  
ATOM  20771  C   SER B1341      65.124 -47.341 -19.424  1.00  2.620          C  
ATOM  20772  O   SER B1341      63.987 -47.732 -19.675  1.00  2.500          O  
ATOM  20773  CB  SER B1341      65.324 -45.559 -17.690  1.00  3.700          C  
ATOM  20774  OG  SER B1341      65.906 -44.329 -17.351  1.00  3.700          O  
ATOM  20775  H   SER B1341      64.967 -43.929 -19.451  1.00  2.480          H  
ATOM  20776  HA  SER B1341      66.563 -45.739 -19.400  1.00  3.440          H  
ATOM  20777 1HB  SER B1341      64.260 -45.539 -17.452  1.00  4.440          H  
ATOM  20778 2HB  SER B1341      65.778 -46.357 -17.103  1.00  4.440          H  
ATOM  20779  HG  SER B1341      65.806 -44.242 -16.396  1.00  4.440          H  
ATOM  20780  N   GLY B1342      66.125 -48.185 -19.279  1.00  2.850          N  
ATOM  20781  CA  GLY B1342      66.021 -49.623 -19.486  1.00  2.680          C  
ATOM  20782  C   GLY B1342      66.809 -49.939 -20.751  1.00  2.040          C  
ATOM  20783  O   GLY B1342      66.766 -49.186 -21.718  1.00  1.770          O  
ATOM  20784  H   GLY B1342      67.028 -47.800 -19.042  1.00  3.420          H  
ATOM  20785 1HA  GLY B1342      66.434 -50.163 -18.633  1.00  3.220          H  
ATOM  20786 2HA  GLY B1342      64.977 -49.917 -19.605  1.00  3.220          H  
ATOM  20787  N   THR B1343      67.500 -51.081 -20.797  1.00  2.000          N  
ATOM  20788  CA  THR B1343      68.333 -51.429 -21.974  1.00  1.480          C  
ATOM  20789  C   THR B1343      67.482 -51.999 -23.077  1.00  0.870          C  
ATOM  20790  O   THR B1343      67.836 -52.080 -24.262  1.00  0.680          O  
ATOM  20791  CB  THR B1343      69.413 -52.442 -21.577  1.00  2.280          C  
ATOM  20792  OG1 THR B1343      68.776 -53.620 -21.065  1.00  2.280          O  
ATOM  20793  CG2 THR B1343      70.316 -51.845 -20.509  1.00  2.280          C  
ATOM  20794  H   THR B1343      67.504 -51.712 -20.004  1.00  2.400          H  
ATOM  20795  HA  THR B1343      68.816 -50.524 -22.344  1.00  1.780          H  
ATOM  20796  HB  THR B1343      70.005 -52.708 -22.454  1.00  2.740          H  
ATOM  20797  HG1 THR B1343      69.424 -54.332 -21.000  1.00  2.740          H  
ATOM  20798 1HG2 THR B1343      71.076 -52.573 -20.229  1.00  2.740          H  
ATOM  20799 2HG2 THR B1343      70.796 -50.951 -20.904  1.00  2.740          H  
ATOM  20800 3HG2 THR B1343      69.730 -51.583 -19.634  1.00  2.740          H  
ATOM  20801  N   ASN B1344      66.287 -52.311 -22.644  1.00  1.010          N  
ATOM  20802  CA  ASN B1344      65.252 -52.844 -23.460  1.00  0.980          C  
ATOM  20803  C   ASN B1344      64.532 -51.710 -24.157  1.00  1.350          C  
ATOM  20804  O   ASN B1344      63.574 -51.963 -24.907  1.00  2.120          O  
ATOM  20805  CB  ASN B1344      64.317 -53.697 -22.624  1.00  1.380          C  
ATOM  20806  CG  ASN B1344      63.632 -52.913 -21.551  1.00  1.380          C  
ATOM  20807  OD1 ASN B1344      63.845 -51.702 -21.409  1.00  1.380          O  
ATOM  20808  ND2 ASN B1344      62.812 -53.577 -20.780  1.00  1.380          N  
ATOM  20809  H   ASN B1344      66.110 -52.177 -21.661  1.00  1.210          H  
ATOM  20810  HA  ASN B1344      65.701 -53.471 -24.232  1.00  1.180          H  
ATOM  20811 1HB  ASN B1344      63.562 -54.145 -23.269  1.00  1.660          H  
ATOM  20812 2HB  ASN B1344      64.880 -54.507 -22.163  1.00  1.660          H  
ATOM  20813 1HD2 ASN B1344      62.323 -53.110 -20.041  1.00  1.660          H  
ATOM  20814 2HD2 ASN B1344      62.668 -54.556 -20.927  1.00  1.660          H  
ATOM  20815  N   GLY B1345      65.010 -50.474 -23.896  1.00  0.940          N  
ATOM  20816  CA  GLY B1345      64.638 -49.256 -24.551  1.00  1.260          C  
ATOM  20817  C   GLY B1345      63.201 -48.909 -24.636  1.00  0.220          C  
ATOM  20818  O   GLY B1345      62.779 -48.617 -25.730  1.00  0.950          O  
ATOM  20819  H   GLY B1345      65.744 -50.363 -23.199  1.00  1.130          H  
ATOM  20820 1HA  GLY B1345      65.156 -48.444 -24.037  1.00  1.510          H  
ATOM  20821 2HA  GLY B1345      65.049 -49.273 -25.557  1.00  1.510          H  
ATOM  20822  N   THR B1346      62.408 -48.933 -23.598  1.00  0.460          N  
ATOM  20823  CA  THR B1346      60.973 -48.676 -23.780  1.00  0.630          C  
ATOM  20824  C   THR B1346      60.535 -47.184 -24.107  1.00  0.710          C  
ATOM  20825  O   THR B1346      59.690 -46.577 -23.445  1.00  0.860          O  
ATOM  20826  CB  THR B1346      60.217 -49.288 -22.566  1.00  0.810          C  
ATOM  20827  OG1 THR B1346      60.611 -48.698 -21.348  1.00  0.810          O  
ATOM  20828  CG2 THR B1346      60.632 -50.756 -22.452  1.00  0.810          C  
ATOM  20829  H   THR B1346      62.761 -49.194 -22.682  1.00  0.550          H  
ATOM  20830  HA  THR B1346      60.680 -49.273 -24.629  1.00  0.760          H  
ATOM  20831  HB  THR B1346      59.157 -49.207 -22.702  1.00  0.980          H  
ATOM  20832  HG1 THR B1346      59.980 -48.922 -20.663  1.00  0.980          H  
ATOM  20833 1HG2 THR B1346      60.121 -51.211 -21.607  1.00  0.980          H  
ATOM  20834 2HG2 THR B1346      60.407 -51.303 -23.338  1.00  0.980          H  
ATOM  20835 3HG2 THR B1346      61.689 -50.813 -22.292  1.00  0.980          H  
ATOM  20836  N   LYS B1347      61.098 -46.647 -25.194  1.00  0.610          N  
ATOM  20837  CA  LYS B1347      60.851 -45.310 -25.714  1.00  0.650          C  
ATOM  20838  C   LYS B1347      59.389 -45.171 -26.050  1.00  0.710          C  
ATOM  20839  O   LYS B1347      58.799 -46.090 -26.614  1.00  0.690          O  
ATOM  20840  CB  LYS B1347      61.715 -45.038 -26.953  1.00  0.890          C  
ATOM  20841  CG  LYS B1347      63.227 -44.963 -26.677  1.00  0.890          C  
ATOM  20842  CD  LYS B1347      64.017 -44.664 -27.959  1.00  0.890          C  
ATOM  20843  CE  LYS B1347      65.524 -44.623 -27.700  1.00  0.890          C  
ATOM  20844  NZ  LYS B1347      66.297 -44.329 -28.941  1.00  0.890          N  
ATOM  20845  H   LYS B1347      61.741 -47.253 -25.678  1.00  0.730          H  
ATOM  20846  HA  LYS B1347      61.067 -44.618 -24.944  1.00  0.780          H  
ATOM  20847 1HB  LYS B1347      61.541 -45.824 -27.693  1.00  1.070          H  
ATOM  20848 2HB  LYS B1347      61.409 -44.093 -27.402  1.00  1.070          H  
ATOM  20849 1HG  LYS B1347      63.414 -44.171 -25.952  1.00  1.070          H  
ATOM  20850 2HG  LYS B1347      63.564 -45.908 -26.252  1.00  1.070          H  
ATOM  20851 1HD  LYS B1347      63.803 -45.437 -28.702  1.00  1.070          H  
ATOM  20852 2HD  LYS B1347      63.704 -43.699 -28.365  1.00  1.070          H  
ATOM  20853 1HE  LYS B1347      65.737 -43.852 -26.959  1.00  1.070          H  
ATOM  20854 2HE  LYS B1347      65.845 -45.589 -27.306  1.00  1.070          H  
ATOM  20855 1HZ  LYS B1347      67.286 -44.309 -28.730  1.00  1.070          H  
ATOM  20856 2HZ  LYS B1347      66.119 -45.041 -29.634  1.00  1.070          H  
ATOM  20857 3HZ  LYS B1347      66.015 -43.429 -29.308  1.00  1.070          H  
ATOM  20858  N   ARG B1348      58.786 -44.035 -25.722  1.00  0.790          N  
ATOM  20859  CA  ARG B1348      57.360 -43.880 -25.974  1.00  0.820          C  
ATOM  20860  C   ARG B1348      57.047 -42.545 -26.610  1.00  0.710          C  
ATOM  20861  O   ARG B1348      57.691 -41.544 -26.324  1.00  0.790          O  
ATOM  20862  CB  ARG B1348      56.574 -43.983 -24.665  1.00  1.140          C  
ATOM  20863  CG  ARG B1348      55.029 -44.125 -24.809  1.00  1.140          C  
ATOM  20864  CD  ARG B1348      54.367 -44.296 -23.493  1.00  1.140          C  
ATOM  20865  NE  ARG B1348      53.017 -44.829 -23.610  1.00  1.140          N  
ATOM  20866  CZ  ARG B1348      52.243 -45.277 -22.575  1.00  1.140          C  
ATOM  20867  NH1 ARG B1348      52.635 -45.206 -21.306  1.00  1.140          N  
ATOM  20868  NH2 ARG B1348      51.078 -45.822 -22.847  1.00  1.140          N  
ATOM  20869  H   ARG B1348      59.322 -43.296 -25.294  1.00  0.950          H  
ATOM  20870  HA  ARG B1348      57.031 -44.670 -26.649  1.00  0.980          H  
ATOM  20871 1HB  ARG B1348      56.944 -44.826 -24.090  1.00  1.360          H  
ATOM  20872 2HB  ARG B1348      56.754 -43.086 -24.071  1.00  1.360          H  
ATOM  20873 1HG  ARG B1348      54.610 -43.225 -25.256  1.00  1.360          H  
ATOM  20874 2HG  ARG B1348      54.794 -44.992 -25.429  1.00  1.360          H  
ATOM  20875 1HD  ARG B1348      54.949 -44.950 -22.859  1.00  1.360          H  
ATOM  20876 2HD  ARG B1348      54.290 -43.313 -23.047  1.00  1.360          H  
ATOM  20877  HE  ARG B1348      52.647 -44.934 -24.544  1.00  1.360          H  
ATOM  20878 1HH1 ARG B1348      53.518 -44.749 -21.036  1.00  1.360          H  
ATOM  20879 2HH1 ARG B1348      52.033 -45.621 -20.568  1.00  1.360          H  
ATOM  20880 1HH2 ARG B1348      50.766 -45.909 -23.801  1.00  1.360          H  
ATOM  20881 2HH2 ARG B1348      50.508 -46.195 -22.097  1.00  1.360          H  
ATOM  20882  N   PHE B1349      56.074 -42.555 -27.497  1.00  0.600          N  
ATOM  20883  CA  PHE B1349      55.564 -41.350 -28.113  1.00  0.470          C  
ATOM  20884  C   PHE B1349      54.072 -41.553 -28.196  1.00  0.420          C  
ATOM  20885  O   PHE B1349      53.555 -42.080 -29.188  1.00  0.580          O  
ATOM  20886  CB  PHE B1349      56.223 -41.157 -29.471  1.00  0.710          C  
ATOM  20887  CG  PHE B1349      56.003 -39.876 -30.236  1.00  0.710          C  
ATOM  20888  CD1 PHE B1349      56.648 -38.707 -29.900  1.00  0.710          C  
ATOM  20889  CD2 PHE B1349      55.172 -39.869 -31.340  1.00  0.710          C  
ATOM  20890  CE1 PHE B1349      56.482 -37.568 -30.635  1.00  0.710          C  
ATOM  20891  CE2 PHE B1349      55.000 -38.728 -32.085  1.00  0.710          C  
ATOM  20892  CZ  PHE B1349      55.663 -37.576 -31.736  1.00  0.710          C  
ATOM  20893  H   PHE B1349      55.613 -43.433 -27.691  1.00  0.720          H  
ATOM  20894  HA  PHE B1349      55.773 -40.511 -27.491  1.00  0.560          H  
ATOM  20895 1HB  PHE B1349      57.286 -41.257 -29.319  1.00  0.850          H  
ATOM  20896 2HB  PHE B1349      55.929 -41.938 -30.088  1.00  0.850          H  
ATOM  20897  HD1 PHE B1349      57.295 -38.696 -29.052  1.00  0.850          H  
ATOM  20898  HD2 PHE B1349      54.651 -40.790 -31.626  1.00  0.850          H  
ATOM  20899  HE1 PHE B1349      57.005 -36.655 -30.350  1.00  0.850          H  
ATOM  20900  HE2 PHE B1349      54.340 -38.746 -32.955  1.00  0.850          H  
ATOM  20901  HZ  PHE B1349      55.537 -36.669 -32.326  1.00  0.850          H  
ATOM  20902  N   ALA B1350      53.369 -41.172 -27.128  1.00  0.290          N  
ATOM  20903  CA  ALA B1350      51.945 -41.438 -27.042  1.00  0.360          C  
ATOM  20904  C   ALA B1350      51.097 -40.400 -27.750  1.00  0.430          C  
ATOM  20905  O   ALA B1350      50.993 -39.259 -27.312  1.00  0.780          O  
ATOM  20906  CB  ALA B1350      51.519 -41.510 -25.582  1.00  0.480          C  
ATOM  20907  H   ALA B1350      53.831 -40.759 -26.311  1.00  0.350          H  
ATOM  20908  HA  ALA B1350      51.759 -42.402 -27.513  1.00  0.430          H  
ATOM  20909 1HB  ALA B1350      50.459 -41.750 -25.523  1.00  0.570          H  
ATOM  20910 2HB  ALA B1350      52.097 -42.278 -25.072  1.00  0.570          H  
ATOM  20911 3HB  ALA B1350      51.703 -40.547 -25.113  1.00  0.570          H  
ATOM  20912  N   ASN B1351      50.442 -40.830 -28.817  1.00  0.220          N  
ATOM  20913  CA  ASN B1351      49.568 -39.993 -29.624  1.00  0.220          C  
ATOM  20914  C   ASN B1351      48.280 -40.734 -30.047  1.00  0.230          C  
ATOM  20915  O   ASN B1351      47.978 -40.738 -31.235  1.00  0.270          O  
ATOM  20916  CB  ASN B1351      50.319 -39.448 -30.826  1.00  0.310          C  
ATOM  20917  CG  ASN B1351      50.814 -40.511 -31.762  1.00  0.310          C  
ATOM  20918  OD1 ASN B1351      50.794 -41.721 -31.435  1.00  0.310          O  
ATOM  20919  ND2 ASN B1351      51.258 -40.089 -32.924  1.00  0.310          N  
ATOM  20920  H   ASN B1351      50.594 -41.789 -29.112  1.00  0.260          H  
ATOM  20921  HA  ASN B1351      49.262 -39.134 -29.025  1.00  0.260          H  
ATOM  20922 1HB  ASN B1351      49.674 -38.758 -31.379  1.00  0.370          H  
ATOM  20923 2HB  ASN B1351      51.180 -38.875 -30.477  1.00  0.370          H  
ATOM  20924 1HD2 ASN B1351      51.615 -40.756 -33.619  1.00  0.370          H  
ATOM  20925 2HD2 ASN B1351      51.251 -39.106 -33.139  1.00  0.370          H  
ATOM  20926  N   PRO B1352      47.564 -41.442 -29.139  1.00  0.250          N  
ATOM  20927  CA  PRO B1352      46.370 -42.240 -29.405  1.00  0.290          C  
ATOM  20928  C   PRO B1352      45.144 -41.407 -29.725  1.00  0.290          C  
ATOM  20929  O   PRO B1352      45.084 -40.233 -29.357  1.00  0.280          O  
ATOM  20930  CB  PRO B1352      46.139 -42.950 -28.068  1.00  0.430          C  
ATOM  20931  CG  PRO B1352      46.722 -42.007 -27.038  1.00  0.430          C  
ATOM  20932  CD  PRO B1352      47.923 -41.414 -27.693  1.00  0.430          C  
ATOM  20933  HA  PRO B1352      46.580 -42.959 -30.212  1.00  0.350          H  
ATOM  20934 1HB  PRO B1352      45.055 -43.113 -27.918  1.00  0.520          H  
ATOM  20935 2HB  PRO B1352      46.617 -43.939 -28.074  1.00  0.520          H  
ATOM  20936 1HG  PRO B1352      45.987 -41.234 -26.767  1.00  0.520          H  
ATOM  20937 2HG  PRO B1352      46.962 -42.554 -26.119  1.00  0.520          H  
ATOM  20938 1HD  PRO B1352      48.094 -40.389 -27.330  1.00  0.520          H  
ATOM  20939 2HD  PRO B1352      48.746 -42.096 -27.469  1.00  0.520          H  
ATOM  20940  N   VAL B1353      44.169 -42.030 -30.384  1.00  0.300          N  
ATOM  20941  CA  VAL B1353      42.882 -41.387 -30.612  1.00  0.290          C  
ATOM  20942  C   VAL B1353      42.026 -41.606 -29.377  1.00  0.280          C  
ATOM  20943  O   VAL B1353      41.855 -42.737 -28.920  1.00  0.290          O  
ATOM  20944  CB  VAL B1353      42.160 -41.946 -31.850  1.00  0.410          C  
ATOM  20945  CG1 VAL B1353      40.782 -41.283 -31.982  1.00  0.410          C  
ATOM  20946  CG2 VAL B1353      42.987 -41.675 -33.094  1.00  0.410          C  
ATOM  20947  H   VAL B1353      44.306 -42.986 -30.684  1.00  0.360          H  
ATOM  20948  HA  VAL B1353      43.037 -40.316 -30.748  1.00  0.350          H  
ATOM  20949  HB  VAL B1353      42.013 -43.017 -31.731  1.00  0.490          H  
ATOM  20950 1HG1 VAL B1353      40.280 -41.680 -32.852  1.00  0.490          H  
ATOM  20951 2HG1 VAL B1353      40.176 -41.484 -31.099  1.00  0.490          H  
ATOM  20952 3HG1 VAL B1353      40.910 -40.203 -32.092  1.00  0.490          H  
ATOM  20953 1HG2 VAL B1353      42.477 -42.071 -33.969  1.00  0.490          H  
ATOM  20954 2HG2 VAL B1353      43.114 -40.617 -33.210  1.00  0.490          H  
ATOM  20955 3HG2 VAL B1353      43.964 -42.146 -33.000  1.00  0.490          H  
ATOM  20956  N   LEU B1354      41.532 -40.520 -28.826  1.00  0.250          N  
ATOM  20957  CA  LEU B1354      40.749 -40.545 -27.615  1.00  0.240          C  
ATOM  20958  C   LEU B1354      39.308 -40.084 -27.878  1.00  0.220          C  
ATOM  20959  O   LEU B1354      39.072 -39.336 -28.824  1.00  0.230          O  
ATOM  20960  CB  LEU B1354      41.464 -39.649 -26.609  1.00  0.340          C  
ATOM  20961  CG  LEU B1354      42.956 -40.037 -26.321  1.00  0.340          C  
ATOM  20962  CD1 LEU B1354      43.578 -38.995 -25.432  1.00  0.340          C  
ATOM  20963  CD2 LEU B1354      43.039 -41.421 -25.675  1.00  0.340          C  
ATOM  20964  H   LEU B1354      41.713 -39.630 -29.295  1.00  0.300          H  
ATOM  20965  HA  LEU B1354      40.756 -41.555 -27.254  1.00  0.290          H  
ATOM  20966 1HB  LEU B1354      41.484 -38.666 -27.038  1.00  0.410          H  
ATOM  20967 2HB  LEU B1354      40.907 -39.617 -25.673  1.00  0.410          H  
ATOM  20968  HG  LEU B1354      43.514 -40.047 -27.258  1.00  0.410          H  
ATOM  20969 1HD1 LEU B1354      44.622 -39.248 -25.252  1.00  0.410          H  
ATOM  20970 2HD1 LEU B1354      43.529 -38.032 -25.921  1.00  0.410          H  
ATOM  20971 3HD1 LEU B1354      43.043 -38.956 -24.485  1.00  0.410          H  
ATOM  20972 1HD2 LEU B1354      44.072 -41.664 -25.492  1.00  0.410          H  
ATOM  20973 2HD2 LEU B1354      42.494 -41.421 -24.734  1.00  0.410          H  
ATOM  20974 3HD2 LEU B1354      42.624 -42.177 -26.330  1.00  0.410          H  
ATOM  20975  N   PRO B1355      38.306 -40.563 -27.120  1.00  0.230          N  
ATOM  20976  CA  PRO B1355      36.925 -40.101 -27.152  1.00  0.250          C  
ATOM  20977  C   PRO B1355      36.841 -38.634 -26.781  1.00  0.200          C  
ATOM  20978  O   PRO B1355      37.641 -38.158 -25.980  1.00  0.170          O  
ATOM  20979  CB  PRO B1355      36.248 -40.956 -26.072  1.00  0.380          C  
ATOM  20980  CG  PRO B1355      37.109 -42.188 -25.945  1.00  0.380          C  
ATOM  20981  CD  PRO B1355      38.525 -41.722 -26.216  1.00  0.380          C  
ATOM  20982  HA  PRO B1355      36.487 -40.284 -28.145  1.00  0.300          H  
ATOM  20983 1HB  PRO B1355      36.168 -40.385 -25.135  1.00  0.450          H  
ATOM  20984 2HB  PRO B1355      35.215 -41.191 -26.380  1.00  0.450          H  
ATOM  20985 1HG  PRO B1355      36.994 -42.615 -24.936  1.00  0.450          H  
ATOM  20986 2HG  PRO B1355      36.772 -42.959 -26.654  1.00  0.450          H  
ATOM  20987 1HD  PRO B1355      39.043 -41.421 -25.293  1.00  0.450          H  
ATOM  20988 2HD  PRO B1355      39.016 -42.560 -26.729  1.00  0.450          H  
ATOM  20989  N   PHE B1356      35.854 -37.937 -27.318  1.00  0.210          N  
ATOM  20990  CA  PHE B1356      35.587 -36.543 -26.960  1.00  0.200          C  
ATOM  20991  C   PHE B1356      34.429 -36.484 -25.948  1.00  0.180          C  
ATOM  20992  O   PHE B1356      34.415 -35.673 -25.020  1.00  0.150          O  
ATOM  20993  CB  PHE B1356      35.245 -35.735 -28.197  1.00  0.280          C  
ATOM  20994  CG  PHE B1356      35.071 -34.278 -27.981  1.00  0.280          C  
ATOM  20995  CD1 PHE B1356      36.169 -33.435 -27.840  1.00  0.280          C  
ATOM  20996  CD2 PHE B1356      33.803 -33.732 -27.941  1.00  0.280          C  
ATOM  20997  CE1 PHE B1356      35.982 -32.080 -27.667  1.00  0.280          C  
ATOM  20998  CE2 PHE B1356      33.625 -32.389 -27.764  1.00  0.280          C  
ATOM  20999  CZ  PHE B1356      34.711 -31.565 -27.626  1.00  0.280          C  
ATOM  21000  H   PHE B1356      35.268 -38.391 -28.020  1.00  0.250          H  
ATOM  21001  HA  PHE B1356      36.477 -36.120 -26.497  1.00  0.240          H  
ATOM  21002 1HB  PHE B1356      36.022 -35.880 -28.945  1.00  0.340          H  
ATOM  21003 2HB  PHE B1356      34.317 -36.110 -28.615  1.00  0.340          H  
ATOM  21004  HD1 PHE B1356      37.178 -33.853 -27.872  1.00  0.340          H  
ATOM  21005  HD2 PHE B1356      32.928 -34.391 -28.054  1.00  0.340          H  
ATOM  21006  HE1 PHE B1356      36.839 -31.416 -27.556  1.00  0.340          H  
ATOM  21007  HE2 PHE B1356      32.618 -31.981 -27.730  1.00  0.340          H  
ATOM  21008  HZ  PHE B1356      34.562 -30.502 -27.475  1.00  0.340          H  
ATOM  21009  N   ASN B1357      33.441 -37.344 -26.168  1.00  0.180          N  
ATOM  21010  CA  ASN B1357      32.222 -37.433 -25.373  1.00  0.170          C  
ATOM  21011  C   ASN B1357      31.504 -36.087 -25.209  1.00  0.170          C  
ATOM  21012  O   ASN B1357      31.084 -35.493 -26.198  1.00  0.180          O  
ATOM  21013  CB  ASN B1357      32.522 -38.082 -24.032  1.00  0.240          C  
ATOM  21014  CG  ASN B1357      33.033 -39.505 -24.173  1.00  0.240          C  
ATOM  21015  OD1 ASN B1357      32.817 -40.170 -25.195  1.00  0.240          O  
ATOM  21016  ND2 ASN B1357      33.692 -39.987 -23.153  1.00  0.240          N  
ATOM  21017  H   ASN B1357      33.540 -37.986 -26.942  1.00  0.220          H  
ATOM  21018  HA  ASN B1357      31.528 -38.086 -25.903  1.00  0.200          H  
ATOM  21019 1HB  ASN B1357      33.263 -37.499 -23.497  1.00  0.290          H  
ATOM  21020 2HB  ASN B1357      31.615 -38.105 -23.426  1.00  0.290          H  
ATOM  21021 1HD2 ASN B1357      34.048 -40.923 -23.180  1.00  0.290          H  
ATOM  21022 2HD2 ASN B1357      33.839 -39.422 -22.339  1.00  0.290          H  
ATOM  21023  N   ASP B1358      31.361 -35.597 -23.975  1.00  0.180          N  
ATOM  21024  CA  ASP B1358      30.631 -34.353 -23.727  1.00  0.180          C  
ATOM  21025  C   ASP B1358      31.529 -33.127 -23.684  1.00  0.190          C  
ATOM  21026  O   ASP B1358      31.072 -32.024 -23.399  1.00  0.250          O  
ATOM  21027  CB  ASP B1358      29.849 -34.448 -22.409  1.00  0.250          C  
ATOM  21028  CG  ASP B1358      28.702 -35.463 -22.448  1.00  0.250          C  
ATOM  21029  OD1 ASP B1358      28.120 -35.653 -23.490  1.00  0.250          O  
ATOM  21030  OD2 ASP B1358      28.425 -36.051 -21.432  1.00  0.250          O  
ATOM  21031  H   ASP B1358      31.743 -36.090 -23.182  1.00  0.220          H  
ATOM  21032  HA  ASP B1358      29.915 -34.213 -24.537  1.00  0.220          H  
ATOM  21033 1HB  ASP B1358      30.535 -34.712 -21.593  1.00  0.300          H  
ATOM  21034 2HB  ASP B1358      29.431 -33.477 -22.170  1.00  0.300          H  
ATOM  21035  N   GLY B1359      32.795 -33.300 -23.994  1.00  0.160          N  
ATOM  21036  CA  GLY B1359      33.752 -32.218 -23.933  1.00  0.150          C  
ATOM  21037  C   GLY B1359      34.909 -32.690 -23.099  1.00  0.140          C  
ATOM  21038  O   GLY B1359      34.763 -33.572 -22.233  1.00  0.140          O  
ATOM  21039  H   GLY B1359      33.140 -34.222 -24.279  1.00  0.190          H  
ATOM  21040 1HA  GLY B1359      34.099 -31.966 -24.930  1.00  0.180          H  
ATOM  21041 2HA  GLY B1359      33.303 -31.327 -23.507  1.00  0.180          H  
ATOM  21042  N   VAL B1360      36.071 -32.115 -23.351  1.00  0.170          N  
ATOM  21043  CA  VAL B1360      37.254 -32.589 -22.662  1.00  0.200          C  
ATOM  21044  C   VAL B1360      38.138 -31.562 -21.997  1.00  0.250          C  
ATOM  21045  O   VAL B1360      38.255 -30.399 -22.403  1.00  0.360          O  
ATOM  21046  CB  VAL B1360      38.101 -33.417 -23.649  1.00  0.270          C  
ATOM  21047  CG1 VAL B1360      37.374 -34.634 -24.071  1.00  0.270          C  
ATOM  21048  CG2 VAL B1360      38.371 -32.587 -24.889  1.00  0.270          C  
ATOM  21049  H   VAL B1360      36.097 -31.328 -24.008  1.00  0.200          H  
ATOM  21050  HA  VAL B1360      36.925 -33.270 -21.877  1.00  0.240          H  
ATOM  21051  HB  VAL B1360      39.027 -33.732 -23.162  1.00  0.320          H  
ATOM  21052 1HG1 VAL B1360      37.980 -35.212 -24.751  1.00  0.320          H  
ATOM  21053 2HG1 VAL B1360      37.162 -35.215 -23.193  1.00  0.320          H  
ATOM  21054 3HG1 VAL B1360      36.455 -34.368 -24.563  1.00  0.320          H  
ATOM  21055 1HG2 VAL B1360      38.927 -33.171 -25.598  1.00  0.320          H  
ATOM  21056 2HG2 VAL B1360      37.439 -32.300 -25.335  1.00  0.320          H  
ATOM  21057 3HG2 VAL B1360      38.932 -31.696 -24.614  1.00  0.320          H  
ATOM  21058  N   TYR B1361      38.825 -32.064 -20.989  1.00  0.150          N  
ATOM  21059  CA  TYR B1361      39.818 -31.317 -20.252  1.00  0.180          C  
ATOM  21060  C   TYR B1361      41.191 -31.797 -20.605  1.00  0.170          C  
ATOM  21061  O   TYR B1361      41.512 -32.977 -20.444  1.00  0.200          O  
ATOM  21062  CB  TYR B1361      39.633 -31.487 -18.757  1.00  0.240          C  
ATOM  21063  CG  TYR B1361      40.773 -30.896 -17.956  1.00  0.240          C  
ATOM  21064  CD1 TYR B1361      40.862 -29.539 -17.732  1.00  0.240          C  
ATOM  21065  CD2 TYR B1361      41.759 -31.758 -17.443  1.00  0.240          C  
ATOM  21066  CE1 TYR B1361      41.912 -29.036 -16.994  1.00  0.240          C  
ATOM  21067  CE2 TYR B1361      42.794 -31.253 -16.708  1.00  0.240          C  
ATOM  21068  CZ  TYR B1361      42.870 -29.900 -16.479  1.00  0.240          C  
ATOM  21069  OH  TYR B1361      43.898 -29.400 -15.737  1.00  0.240          O  
ATOM  21070  H   TYR B1361      38.655 -33.044 -20.739  1.00  0.180          H  
ATOM  21071  HA  TYR B1361      39.750 -30.262 -20.520  1.00  0.220          H  
ATOM  21072 1HB  TYR B1361      38.703 -31.014 -18.440  1.00  0.290          H  
ATOM  21073 2HB  TYR B1361      39.563 -32.544 -18.527  1.00  0.290          H  
ATOM  21074  HD1 TYR B1361      40.115 -28.872 -18.130  1.00  0.290          H  
ATOM  21075  HD2 TYR B1361      41.694 -32.833 -17.624  1.00  0.290          H  
ATOM  21076  HE1 TYR B1361      41.991 -27.963 -16.808  1.00  0.290          H  
ATOM  21077  HE2 TYR B1361      43.556 -31.919 -16.305  1.00  0.290          H  
ATOM  21078  HH  TYR B1361      43.811 -28.422 -15.678  1.00  0.290          H  
ATOM  21079  N   PHE B1362      42.024 -30.883 -21.046  1.00  0.150          N  
ATOM  21080  CA  PHE B1362      43.383 -31.231 -21.393  1.00  0.130          C  
ATOM  21081  C   PHE B1362      44.355 -30.505 -20.516  1.00  0.140          C  
ATOM  21082  O   PHE B1362      44.135 -29.352 -20.128  1.00  0.140          O  
ATOM  21083  CB  PHE B1362      43.727 -30.853 -22.825  1.00  0.190          C  
ATOM  21084  CG  PHE B1362      42.949 -31.502 -23.886  1.00  0.190          C  
ATOM  21085  CD1 PHE B1362      42.236 -32.658 -23.709  1.00  0.190          C  
ATOM  21086  CD2 PHE B1362      42.950 -30.935 -25.106  1.00  0.190          C  
ATOM  21087  CE1 PHE B1362      41.559 -33.179 -24.723  1.00  0.190          C  
ATOM  21088  CE2 PHE B1362      42.264 -31.463 -26.138  1.00  0.190          C  
ATOM  21089  CZ  PHE B1362      41.568 -32.577 -25.957  1.00  0.190          C  
ATOM  21090  H   PHE B1362      41.691 -29.922 -21.141  1.00  0.180          H  
ATOM  21091  HA  PHE B1362      43.542 -32.298 -21.240  1.00  0.160          H  
ATOM  21092 1HB  PHE B1362      43.606 -29.796 -22.934  1.00  0.230          H  
ATOM  21093 2HB  PHE B1362      44.776 -31.069 -23.000  1.00  0.230          H  
ATOM  21094  HD1 PHE B1362      42.208 -33.160 -22.756  1.00  0.230          H  
ATOM  21095  HD2 PHE B1362      43.526 -30.039 -25.254  1.00  0.230          H  
ATOM  21096  HE1 PHE B1362      40.994 -34.081 -24.559  1.00  0.230          H  
ATOM  21097  HE2 PHE B1362      42.294 -30.980 -27.102  1.00  0.230          H  
ATOM  21098  HZ  PHE B1362      41.013 -33.008 -26.785  1.00  0.230          H  
ATOM  21099  N   ALA B1363      45.482 -31.134 -20.277  1.00  0.140          N  
ATOM  21100  CA  ALA B1363      46.542 -30.425 -19.602  1.00  0.130          C  
ATOM  21101  C   ALA B1363      47.878 -30.990 -19.994  1.00  0.140          C  
ATOM  21102  O   ALA B1363      48.012 -32.168 -20.326  1.00  0.130          O  
ATOM  21103  CB  ALA B1363      46.364 -30.481 -18.092  1.00  0.190          C  
ATOM  21104  H   ALA B1363      45.576 -32.119 -20.550  1.00  0.170          H  
ATOM  21105  HA  ALA B1363      46.512 -29.393 -19.926  1.00  0.160          H  
ATOM  21106 1HB  ALA B1363      47.164 -29.915 -17.613  1.00  0.220          H  
ATOM  21107 2HB  ALA B1363      45.410 -30.040 -17.832  1.00  0.220          H  
ATOM  21108 3HB  ALA B1363      46.393 -31.504 -17.756  1.00  0.220          H  
ATOM  21109  N   SER B1364      48.896 -30.169 -19.907  1.00  0.170          N  
ATOM  21110  CA  SER B1364      50.227 -30.675 -20.155  1.00  0.220          C  
ATOM  21111  C   SER B1364      51.262 -29.996 -19.311  1.00  0.200          C  
ATOM  21112  O   SER B1364      51.130 -28.830 -18.920  1.00  0.190          O  
ATOM  21113  CB  SER B1364      50.650 -30.476 -21.590  1.00  0.290          C  
ATOM  21114  OG  SER B1364      50.788 -29.111 -21.886  1.00  0.290          O  
ATOM  21115  H   SER B1364      48.729 -29.185 -19.691  1.00  0.200          H  
ATOM  21116  HA  SER B1364      50.248 -31.737 -19.918  1.00  0.260          H  
ATOM  21117 1HB  SER B1364      51.607 -30.963 -21.715  1.00  0.350          H  
ATOM  21118 2HB  SER B1364      49.943 -30.942 -22.267  1.00  0.350          H  
ATOM  21119  HG  SER B1364      51.479 -29.054 -22.594  1.00  0.350          H  
ATOM  21120  N   THR B1365      52.349 -30.721 -19.100  1.00  0.200          N  
ATOM  21121  CA  THR B1365      53.509 -30.197 -18.400  1.00  0.180          C  
ATOM  21122  C   THR B1365      54.667 -30.387 -19.343  1.00  0.180          C  
ATOM  21123  O   THR B1365      55.003 -31.515 -19.739  1.00  0.210          O  
ATOM  21124  CB  THR B1365      53.787 -30.913 -17.062  1.00  0.260          C  
ATOM  21125  OG1 THR B1365      53.988 -32.297 -17.302  1.00  0.260          O  
ATOM  21126  CG2 THR B1365      52.625 -30.739 -16.110  1.00  0.260          C  
ATOM  21127  H   THR B1365      52.366 -31.670 -19.484  1.00  0.240          H  
ATOM  21128  HA  THR B1365      53.386 -29.130 -18.217  1.00  0.220          H  
ATOM  21129  HB  THR B1365      54.677 -30.498 -16.610  1.00  0.310          H  
ATOM  21130  HG1 THR B1365      54.807 -32.405 -17.829  1.00  0.310          H  
ATOM  21131 1HG2 THR B1365      52.837 -31.252 -15.169  1.00  0.310          H  
ATOM  21132 2HG2 THR B1365      52.471 -29.682 -15.922  1.00  0.310          H  
ATOM  21133 3HG2 THR B1365      51.735 -31.160 -16.558  1.00  0.310          H  
ATOM  21134  N   GLU B1366      55.274 -29.263 -19.712  1.00  0.130          N  
ATOM  21135  CA  GLU B1366      56.333 -29.255 -20.699  1.00  0.120          C  
ATOM  21136  C   GLU B1366      57.548 -28.406 -20.354  1.00  0.110          C  
ATOM  21137  O   GLU B1366      57.501 -27.470 -19.542  1.00  0.100          O  
ATOM  21138  CB  GLU B1366      55.755 -28.766 -22.019  1.00  0.170          C  
ATOM  21139  CG  GLU B1366      54.635 -29.617 -22.516  1.00  0.170          C  
ATOM  21140  CD  GLU B1366      54.117 -29.210 -23.783  1.00  0.170          C  
ATOM  21141  OE1 GLU B1366      54.833 -29.303 -24.782  1.00  0.170          O  
ATOM  21142  OE2 GLU B1366      52.965 -28.809 -23.800  1.00  0.170          O  
ATOM  21143  H   GLU B1366      54.911 -28.377 -19.343  1.00  0.160          H  
ATOM  21144  HA  GLU B1366      56.674 -30.282 -20.832  1.00  0.140          H  
ATOM  21145 1HB  GLU B1366      55.381 -27.747 -21.897  1.00  0.210          H  
ATOM  21146 2HB  GLU B1366      56.538 -28.747 -22.779  1.00  0.210          H  
ATOM  21147 1HG  GLU B1366      54.972 -30.621 -22.567  1.00  0.210          H  
ATOM  21148 2HG  GLU B1366      53.813 -29.577 -21.809  1.00  0.210          H  
ATOM  21149  N   LYS B1367      58.657 -28.746 -20.993  1.00  0.130          N  
ATOM  21150  CA  LYS B1367      59.857 -27.922 -20.931  1.00  0.160          C  
ATOM  21151  C   LYS B1367      60.327 -27.465 -22.326  1.00  0.200          C  
ATOM  21152  O   LYS B1367      61.027 -26.463 -22.446  1.00  0.390          O  
ATOM  21153  CB  LYS B1367      60.983 -28.656 -20.196  1.00  0.210          C  
ATOM  21154  CG  LYS B1367      61.454 -29.940 -20.880  1.00  0.210          C  
ATOM  21155  CD  LYS B1367      62.673 -30.559 -20.212  1.00  0.210          C  
ATOM  21156  CE  LYS B1367      62.446 -31.205 -18.906  1.00  0.210          C  
ATOM  21157  NZ  LYS B1367      61.613 -32.386 -18.979  1.00  0.210          N  
ATOM  21158  H   LYS B1367      58.639 -29.582 -21.567  1.00  0.160          H  
ATOM  21159  HA  LYS B1367      59.630 -27.020 -20.364  1.00  0.190          H  
ATOM  21160 1HB  LYS B1367      61.843 -27.991 -20.102  1.00  0.250          H  
ATOM  21161 2HB  LYS B1367      60.657 -28.894 -19.196  1.00  0.250          H  
ATOM  21162 1HG  LYS B1367      60.644 -30.667 -20.911  1.00  0.250          H  
ATOM  21163 2HG  LYS B1367      61.739 -29.709 -21.879  1.00  0.250          H  
ATOM  21164 1HD  LYS B1367      63.083 -31.311 -20.875  1.00  0.250          H  
ATOM  21165 2HD  LYS B1367      63.419 -29.786 -20.060  1.00  0.250          H  
ATOM  21166 1HE  LYS B1367      63.411 -31.484 -18.535  1.00  0.250          H  
ATOM  21167 2HE  LYS B1367      61.998 -30.504 -18.235  1.00  0.250          H  
ATOM  21168 1HZ  LYS B1367      61.508 -32.789 -18.052  1.00  0.250          H  
ATOM  21169 2HZ  LYS B1367      60.714 -32.113 -19.331  1.00  0.250          H  
ATOM  21170 3HZ  LYS B1367      62.044 -33.060 -19.591  1.00  0.250          H  
ATOM  21171  N   SER B1368      59.923 -28.187 -23.382  1.00  0.190          N  
ATOM  21172  CA  SER B1368      60.458 -27.925 -24.723  1.00  0.300          C  
ATOM  21173  C   SER B1368      59.416 -27.707 -25.832  1.00  0.270          C  
ATOM  21174  O   SER B1368      59.672 -28.058 -26.979  1.00  0.280          O  
ATOM  21175  CB  SER B1368      61.360 -29.073 -25.167  1.00  0.380          C  
ATOM  21176  OG  SER B1368      62.446 -29.270 -24.300  1.00  0.380          O  
ATOM  21177  H   SER B1368      59.297 -28.959 -23.244  1.00  0.230          H  
ATOM  21178  HA  SER B1368      61.069 -27.021 -24.669  1.00  0.360          H  
ATOM  21179 1HB  SER B1368      60.786 -29.975 -25.234  1.00  0.450          H  
ATOM  21180 2HB  SER B1368      61.739 -28.850 -26.166  1.00  0.450          H  
ATOM  21181  HG  SER B1368      62.114 -29.856 -23.623  1.00  0.450          H  
ATOM  21182  N   ASN B1369      58.216 -27.201 -25.534  1.00  0.240          N  
ATOM  21183  CA  ASN B1369      57.241 -26.942 -26.615  1.00  0.210          C  
ATOM  21184  C   ASN B1369      57.013 -28.145 -27.565  1.00  0.170          C  
ATOM  21185  O   ASN B1369      57.283 -28.072 -28.778  1.00  0.180          O  
ATOM  21186  CB  ASN B1369      57.658 -25.694 -27.389  1.00  0.310          C  
ATOM  21187  CG  ASN B1369      57.668 -24.459 -26.497  1.00  0.310          C  
ATOM  21188  OD1 ASN B1369      56.777 -24.303 -25.646  1.00  0.310          O  
ATOM  21189  ND2 ASN B1369      58.644 -23.587 -26.665  1.00  0.310          N  
ATOM  21190  H   ASN B1369      57.998 -26.918 -24.589  1.00  0.290          H  
ATOM  21191  HA  ASN B1369      56.275 -26.739 -26.146  1.00  0.250          H  
ATOM  21192 1HB  ASN B1369      58.654 -25.825 -27.820  1.00  0.370          H  
ATOM  21193 2HB  ASN B1369      56.967 -25.525 -28.217  1.00  0.370          H  
ATOM  21194 1HD2 ASN B1369      58.680 -22.766 -26.097  1.00  0.370          H  
ATOM  21195 2HD2 ASN B1369      59.368 -23.737 -27.371  1.00  0.370          H  
ATOM  21196  N   ILE B1370      56.580 -29.266 -26.995  1.00  0.170          N  
ATOM  21197  CA  ILE B1370      56.377 -30.521 -27.709  1.00  0.170          C  
ATOM  21198  C   ILE B1370      54.954 -30.736 -28.156  1.00  0.130          C  
ATOM  21199  O   ILE B1370      54.708 -31.285 -29.232  1.00  0.130          O  
ATOM  21200  CB  ILE B1370      56.866 -31.665 -26.856  1.00  0.240          C  
ATOM  21201  CG1 ILE B1370      58.375 -31.484 -26.733  1.00  0.240          C  
ATOM  21202  CG2 ILE B1370      56.457 -33.059 -27.463  1.00  0.240          C  
ATOM  21203  CD1 ILE B1370      58.978 -32.267 -25.715  1.00  0.240          C  
ATOM  21204  H   ILE B1370      56.310 -29.231 -26.007  1.00  0.200          H  
ATOM  21205  HA  ILE B1370      57.001 -30.490 -28.594  1.00  0.200          H  
ATOM  21206  HB  ILE B1370      56.441 -31.559 -25.874  1.00  0.290          H  
ATOM  21207 1HG1 ILE B1370      58.825 -31.763 -27.686  1.00  0.290          H  
ATOM  21208 2HG1 ILE B1370      58.608 -30.448 -26.540  1.00  0.290          H  
ATOM  21209 1HG2 ILE B1370      56.817 -33.869 -26.835  1.00  0.290          H  
ATOM  21210 2HG2 ILE B1370      55.369 -33.143 -27.530  1.00  0.290          H  
ATOM  21211 3HG2 ILE B1370      56.886 -33.163 -28.459  1.00  0.290          H  
ATOM  21212 1HD1 ILE B1370      60.042 -32.090 -25.716  1.00  0.290          H  
ATOM  21213 2HD1 ILE B1370      58.571 -31.973 -24.766  1.00  0.290          H  
ATOM  21214 3HD1 ILE B1370      58.777 -33.305 -25.894  1.00  0.290          H  
ATOM  21215  N   ILE B1371      54.006 -30.416 -27.294  1.00  0.120          N  
ATOM  21216  CA  ILE B1371      52.610 -30.635 -27.636  1.00  0.110          C  
ATOM  21217  C   ILE B1371      52.159 -29.426 -28.442  1.00  0.140          C  
ATOM  21218  O   ILE B1371      52.201 -28.281 -27.978  1.00  0.180          O  
ATOM  21219  CB  ILE B1371      51.791 -30.880 -26.363  1.00  0.160          C  
ATOM  21220  CG1 ILE B1371      52.370 -32.164 -25.702  1.00  0.160          C  
ATOM  21221  CG2 ILE B1371      50.278 -31.026 -26.702  1.00  0.160          C  
ATOM  21222  CD1 ILE B1371      51.948 -32.416 -24.305  1.00  0.160          C  
ATOM  21223  H   ILE B1371      54.259 -29.969 -26.404  1.00  0.140          H  
ATOM  21224  HA  ILE B1371      52.525 -31.521 -28.266  1.00  0.130          H  
ATOM  21225  HB  ILE B1371      51.934 -30.055 -25.673  1.00  0.190          H  
ATOM  21226 1HG1 ILE B1371      52.067 -32.998 -26.307  1.00  0.190          H  
ATOM  21227 2HG1 ILE B1371      53.456 -32.112 -25.707  1.00  0.190          H  
ATOM  21228 1HG2 ILE B1371      49.704 -31.210 -25.799  1.00  0.190          H  
ATOM  21229 2HG2 ILE B1371      49.912 -30.109 -27.170  1.00  0.190          H  
ATOM  21230 3HG2 ILE B1371      50.144 -31.860 -27.394  1.00  0.190          H  
ATOM  21231 1HD1 ILE B1371      52.408 -33.334 -23.945  1.00  0.190          H  
ATOM  21232 2HD1 ILE B1371      52.283 -31.590 -23.703  1.00  0.190          H  
ATOM  21233 3HD1 ILE B1371      50.880 -32.502 -24.249  1.00  0.190          H  
ATOM  21234  N   ARG B1372      51.754 -29.678 -29.680  1.00  0.180          N  
ATOM  21235  CA  ARG B1372      51.448 -28.589 -30.594  1.00  0.220          C  
ATOM  21236  C   ARG B1372      50.015 -28.457 -31.012  1.00  0.220          C  
ATOM  21237  O   ARG B1372      49.586 -27.381 -31.438  1.00  0.230          O  
ATOM  21238  CB  ARG B1372      52.297 -28.724 -31.830  1.00  0.290          C  
ATOM  21239  CG  ARG B1372      53.766 -28.679 -31.564  1.00  0.290          C  
ATOM  21240  CD  ARG B1372      54.159 -27.399 -30.919  1.00  0.290          C  
ATOM  21241  NE  ARG B1372      55.518 -27.269 -30.870  1.00  0.290          N  
ATOM  21242  CZ  ARG B1372      56.269 -26.865 -31.872  1.00  0.290          C  
ATOM  21243  NH1 ARG B1372      55.751 -26.538 -33.074  1.00  0.290          N  
ATOM  21244  NH2 ARG B1372      57.528 -26.808 -31.604  1.00  0.290          N  
ATOM  21245  H   ARG B1372      51.691 -30.652 -29.991  1.00  0.220          H  
ATOM  21246  HA  ARG B1372      51.696 -27.656 -30.098  1.00  0.260          H  
ATOM  21247 1HB  ARG B1372      52.077 -29.674 -32.318  1.00  0.350          H  
ATOM  21248 2HB  ARG B1372      52.056 -27.928 -32.534  1.00  0.350          H  
ATOM  21249 1HG  ARG B1372      54.038 -29.486 -30.895  1.00  0.350          H  
ATOM  21250 2HG  ARG B1372      54.309 -28.795 -32.480  1.00  0.350          H  
ATOM  21251 1HD  ARG B1372      53.744 -26.548 -31.403  1.00  0.350          H  
ATOM  21252 2HD  ARG B1372      53.834 -27.405 -29.886  1.00  0.350          H  
ATOM  21253  HE  ARG B1372      56.007 -27.513 -29.996  1.00  0.350          H  
ATOM  21254 1HH1 ARG B1372      54.726 -26.543 -33.212  1.00  0.350          H  
ATOM  21255 2HH1 ARG B1372      56.354 -26.253 -33.868  1.00  0.350          H  
ATOM  21256 1HH2 ARG B1372      57.800 -27.048 -30.629  1.00  0.350          H  
ATOM  21257 2HH2 ARG B1372      58.192 -26.502 -32.293  1.00  0.350          H  
ATOM  21258  N   GLY B1373      49.252 -29.515 -30.928  1.00  0.240          N  
ATOM  21259  CA  GLY B1373      47.904 -29.324 -31.430  1.00  0.240          C  
ATOM  21260  C   GLY B1373      47.003 -30.512 -31.353  1.00  0.260          C  
ATOM  21261  O   GLY B1373      47.373 -31.568 -30.843  1.00  0.300          O  
ATOM  21262  H   GLY B1373      49.622 -30.400 -30.574  1.00  0.290          H  
ATOM  21263 1HA  GLY B1373      47.438 -28.487 -30.909  1.00  0.290          H  
ATOM  21264 2HA  GLY B1373      47.977 -29.028 -32.469  1.00  0.290          H  
ATOM  21265  N   TRP B1374      45.790 -30.310 -31.834  1.00  0.240          N  
ATOM  21266  CA  TRP B1374      44.789 -31.357 -31.802  1.00  0.270          C  
ATOM  21267  C   TRP B1374      43.990 -31.479 -33.088  1.00  0.250          C  
ATOM  21268  O   TRP B1374      43.737 -30.501 -33.806  1.00  0.240          O  
ATOM  21269  CB  TRP B1374      43.822 -31.145 -30.639  1.00  0.370          C  
ATOM  21270  CG  TRP B1374      44.462 -31.175 -29.295  1.00  0.370          C  
ATOM  21271  CD1 TRP B1374      44.610 -32.252 -28.489  1.00  0.370          C  
ATOM  21272  CD2 TRP B1374      45.023 -30.057 -28.571  1.00  0.370          C  
ATOM  21273  NE1 TRP B1374      45.236 -31.890 -27.332  1.00  0.370          N  
ATOM  21274  CE2 TRP B1374      45.498 -30.556 -27.364  1.00  0.370          C  
ATOM  21275  CE3 TRP B1374      45.157 -28.692 -28.848  1.00  0.370          C  
ATOM  21276  CZ2 TRP B1374      46.103 -29.746 -26.425  1.00  0.370          C  
ATOM  21277  CZ3 TRP B1374      45.765 -27.881 -27.905  1.00  0.370          C  
ATOM  21278  CH2 TRP B1374      46.223 -28.399 -26.727  1.00  0.370          C  
ATOM  21279  H   TRP B1374      45.599 -29.395 -32.254  1.00  0.290          H  
ATOM  21280  HA  TRP B1374      45.300 -32.305 -31.642  1.00  0.320          H  
ATOM  21281 1HB  TRP B1374      43.364 -30.182 -30.757  1.00  0.440          H  
ATOM  21282 2HB  TRP B1374      43.035 -31.905 -30.671  1.00  0.440          H  
ATOM  21283  HD1 TRP B1374      44.281 -33.261 -28.726  1.00  0.440          H  
ATOM  21284  HE1 TRP B1374      45.445 -32.524 -26.558  1.00  0.440          H  
ATOM  21285  HE3 TRP B1374      44.794 -28.275 -29.786  1.00  0.440          H  
ATOM  21286  HZ2 TRP B1374      46.473 -30.134 -25.479  1.00  0.440          H  
ATOM  21287  HZ3 TRP B1374      45.870 -26.818 -28.124  1.00  0.440          H  
ATOM  21288  HH2 TRP B1374      46.695 -27.736 -26.015  1.00  0.440          H  
ATOM  21289  N   ILE B1375      43.555 -32.695 -33.345  1.00  0.260          N  
ATOM  21290  CA  ILE B1375      42.674 -32.986 -34.451  1.00  0.260          C  
ATOM  21291  C   ILE B1375      41.337 -33.447 -33.875  1.00  0.250          C  
ATOM  21292  O   ILE B1375      41.305 -34.404 -33.108  1.00  0.240          O  
ATOM  21293  CB  ILE B1375      43.303 -34.072 -35.355  1.00  0.360          C  
ATOM  21294  CG1 ILE B1375      44.723 -33.591 -35.860  1.00  0.360          C  
ATOM  21295  CG2 ILE B1375      42.372 -34.348 -36.548  1.00  0.360          C  
ATOM  21296  CD1 ILE B1375      45.957 -34.075 -35.018  1.00  0.360          C  
ATOM  21297  H   ILE B1375      43.862 -33.451 -32.729  1.00  0.310          H  
ATOM  21298  HA  ILE B1375      42.508 -32.082 -35.035  1.00  0.310          H  
ATOM  21299  HB  ILE B1375      43.449 -34.989 -34.785  1.00  0.440          H  
ATOM  21300 1HG1 ILE B1375      44.855 -33.924 -36.877  1.00  0.440          H  
ATOM  21301 2HG1 ILE B1375      44.724 -32.511 -35.854  1.00  0.440          H  
ATOM  21302 1HG2 ILE B1375      42.807 -35.110 -37.190  1.00  0.440          H  
ATOM  21303 2HG2 ILE B1375      41.408 -34.691 -36.191  1.00  0.440          H  
ATOM  21304 3HG2 ILE B1375      42.235 -33.427 -37.113  1.00  0.440          H  
ATOM  21305 1HD1 ILE B1375      46.868 -33.675 -35.462  1.00  0.440          H  
ATOM  21306 2HD1 ILE B1375      45.891 -33.733 -33.992  1.00  0.440          H  
ATOM  21307 3HD1 ILE B1375      46.002 -35.157 -35.018  1.00  0.440          H  
ATOM  21308  N   PHE B1376      40.239 -32.773 -34.227  1.00  0.270          N  
ATOM  21309  CA  PHE B1376      38.914 -33.119 -33.696  1.00  0.260          C  
ATOM  21310  C   PHE B1376      37.904 -33.477 -34.795  1.00  0.280          C  
ATOM  21311  O   PHE B1376      37.738 -32.736 -35.767  1.00  0.280          O  
ATOM  21312  CB  PHE B1376      38.325 -31.931 -32.923  1.00  0.370          C  
ATOM  21313  CG  PHE B1376      39.052 -31.462 -31.679  1.00  0.370          C  
ATOM  21314  CD1 PHE B1376      39.975 -30.430 -31.751  1.00  0.370          C  
ATOM  21315  CD2 PHE B1376      38.801 -32.036 -30.433  1.00  0.370          C  
ATOM  21316  CE1 PHE B1376      40.619 -29.996 -30.615  1.00  0.370          C  
ATOM  21317  CE2 PHE B1376      39.459 -31.603 -29.300  1.00  0.370          C  
ATOM  21318  CZ  PHE B1376      40.366 -30.584 -29.400  1.00  0.370          C  
ATOM  21319  H   PHE B1376      40.343 -31.983 -34.863  1.00  0.320          H  
ATOM  21320  HA  PHE B1376      39.012 -33.976 -33.030  1.00  0.310          H  
ATOM  21321 1HB  PHE B1376      38.244 -31.086 -33.592  1.00  0.440          H  
ATOM  21322 2HB  PHE B1376      37.345 -32.191 -32.643  1.00  0.440          H  
ATOM  21323  HD1 PHE B1376      40.185 -29.959 -32.720  1.00  0.440          H  
ATOM  21324  HD2 PHE B1376      38.076 -32.840 -30.359  1.00  0.440          H  
ATOM  21325  HE1 PHE B1376      41.337 -29.183 -30.676  1.00  0.440          H  
ATOM  21326  HE2 PHE B1376      39.260 -32.063 -28.332  1.00  0.440          H  
ATOM  21327  HZ  PHE B1376      40.883 -30.230 -28.520  1.00  0.440          H  
ATOM  21328  N   GLY B1377      37.141 -34.554 -34.604  1.00  0.300          N  
ATOM  21329  CA  GLY B1377      36.123 -34.933 -35.597  1.00  0.300          C  
ATOM  21330  C   GLY B1377      35.406 -36.247 -35.271  1.00  0.290          C  
ATOM  21331  O   GLY B1377      35.327 -36.664 -34.112  1.00  0.320          O  
ATOM  21332  H   GLY B1377      37.307 -35.148 -33.783  1.00  0.360          H  
ATOM  21333 1HA  GLY B1377      35.382 -34.133 -35.674  1.00  0.360          H  
ATOM  21334 2HA  GLY B1377      36.591 -35.017 -36.574  1.00  0.360          H  
ATOM  21335  N   THR B1378      34.854 -36.890 -36.304  1.00  0.270          N  
ATOM  21336  CA  THR B1378      34.111 -38.148 -36.153  1.00  0.290          C  
ATOM  21337  C   THR B1378      34.918 -39.291 -36.721  1.00  0.270          C  
ATOM  21338  O   THR B1378      35.484 -40.105 -35.984  1.00  0.450          O  
ATOM  21339  CB  THR B1378      32.752 -38.150 -36.875  1.00  0.400          C  
ATOM  21340  OG1 THR B1378      32.951 -37.850 -38.261  1.00  0.400          O  
ATOM  21341  CG2 THR B1378      31.856 -37.152 -36.287  1.00  0.400          C  
ATOM  21342  H   THR B1378      34.938 -36.483 -37.225  1.00  0.320          H  
ATOM  21343  HA  THR B1378      33.950 -38.339 -35.095  1.00  0.350          H  
ATOM  21344  HB  THR B1378      32.302 -39.138 -36.782  1.00  0.480          H  
ATOM  21345  HG1 THR B1378      32.146 -38.068 -38.753  1.00  0.480          H  
ATOM  21346 1HG2 THR B1378      30.901 -37.165 -36.803  1.00  0.480          H  
ATOM  21347 2HG2 THR B1378      31.707 -37.364 -35.241  1.00  0.480          H  
ATOM  21348 3HG2 THR B1378      32.310 -36.205 -36.407  1.00  0.480          H  
ATOM  21349  N   THR B1379      34.984 -39.345 -38.042  1.00  0.330          N  
ATOM  21350  CA  THR B1379      35.722 -40.402 -38.703  1.00  0.390          C  
ATOM  21351  C   THR B1379      37.226 -40.155 -38.701  1.00  0.420          C  
ATOM  21352  O   THR B1379      38.000 -41.105 -38.816  1.00  0.420          O  
ATOM  21353  CB  THR B1379      35.284 -40.557 -40.175  1.00  0.520          C  
ATOM  21354  OG1 THR B1379      35.561 -39.336 -40.892  1.00  0.520          O  
ATOM  21355  CG2 THR B1379      33.820 -40.913 -40.318  1.00  0.520          C  
ATOM  21356  H   THR B1379      34.468 -38.653 -38.573  1.00  0.400          H  
ATOM  21357  HA  THR B1379      35.526 -41.338 -38.182  1.00  0.470          H  
ATOM  21358  HB  THR B1379      35.877 -41.354 -40.622  1.00  0.630          H  
ATOM  21359  HG1 THR B1379      34.899 -38.643 -40.681  1.00  0.630          H  
ATOM  21360 1HG2 THR B1379      33.572 -41.024 -41.372  1.00  0.630          H  
ATOM  21361 2HG2 THR B1379      33.624 -41.847 -39.797  1.00  0.630          H  
ATOM  21362 3HG2 THR B1379      33.211 -40.124 -39.885  1.00  0.630          H  
ATOM  21363  N   LEU B1380      37.656 -38.894 -38.529  1.00  0.420          N  
ATOM  21364  CA  LEU B1380      39.074 -38.545 -38.567  1.00  0.440          C  
ATOM  21365  C   LEU B1380      39.672 -39.120 -39.861  1.00  0.440          C  
ATOM  21366  O   LEU B1380      40.765 -39.683 -39.876  1.00  0.450          O  
ATOM  21367  CB  LEU B1380      39.790 -39.065 -37.301  1.00  0.610          C  
ATOM  21368  CG  LEU B1380      39.211 -38.566 -35.906  1.00  0.610          C  
ATOM  21369  CD1 LEU B1380      39.974 -39.237 -34.781  1.00  0.610          C  
ATOM  21370  CD2 LEU B1380      39.334 -37.048 -35.761  1.00  0.610          C  
ATOM  21371  H   LEU B1380      36.979 -38.154 -38.440  1.00  0.500          H  
ATOM  21372  HA  LEU B1380      39.175 -37.464 -38.612  1.00  0.530          H  
ATOM  21373 1HB  LEU B1380      39.771 -40.152 -37.305  1.00  0.730          H  
ATOM  21374 2HB  LEU B1380      40.819 -38.748 -37.341  1.00  0.730          H  
ATOM  21375  HG  LEU B1380      38.159 -38.857 -35.826  1.00  0.730          H  
ATOM  21376 1HD1 LEU B1380      39.566 -38.907 -33.826  1.00  0.730          H  
ATOM  21377 2HD1 LEU B1380      39.871 -40.316 -34.870  1.00  0.730          H  
ATOM  21378 3HD1 LEU B1380      41.029 -38.966 -34.835  1.00  0.730          H  
ATOM  21379 1HD2 LEU B1380      38.935 -36.751 -34.789  1.00  0.730          H  
ATOM  21380 2HD2 LEU B1380      40.382 -36.767 -35.822  1.00  0.730          H  
ATOM  21381 3HD2 LEU B1380      38.777 -36.546 -36.542  1.00  0.730          H  
ATOM  21382  N   ASP B1381      38.909 -38.962 -40.945  1.00  0.440          N  
ATOM  21383  CA  ASP B1381      39.213 -39.439 -42.283  1.00  0.450          C  
ATOM  21384  C   ASP B1381      38.601 -38.469 -43.293  1.00  0.450          C  
ATOM  21385  O   ASP B1381      37.890 -37.534 -42.911  1.00  0.440          O  
ATOM  21386  CB  ASP B1381      38.623 -40.862 -42.443  1.00  0.630          C  
ATOM  21387  CG  ASP B1381      39.269 -41.742 -43.536  1.00  0.630          C  
ATOM  21388  OD1 ASP B1381      39.832 -41.184 -44.460  1.00  0.630          O  
ATOM  21389  OD2 ASP B1381      39.167 -42.945 -43.457  1.00  0.630          O  
ATOM  21390  H   ASP B1381      38.036 -38.468 -40.828  1.00  0.530          H  
ATOM  21391  HA  ASP B1381      40.293 -39.461 -42.423  1.00  0.540          H  
ATOM  21392 1HB  ASP B1381      38.717 -41.388 -41.489  1.00  0.750          H  
ATOM  21393 2HB  ASP B1381      37.556 -40.781 -42.650  1.00  0.750          H  
ATOM  21394  N   SER B1382      38.786 -38.740 -44.585  1.00  0.470          N  
ATOM  21395  CA  SER B1382      38.299 -37.859 -45.652  1.00  0.480          C  
ATOM  21396  C   SER B1382      36.784 -37.916 -45.807  1.00  0.490          C  
ATOM  21397  O   SER B1382      36.195 -37.117 -46.529  1.00  0.500          O  
ATOM  21398  CB  SER B1382      38.967 -38.198 -46.970  1.00  0.670          C  
ATOM  21399  OG  SER B1382      38.560 -39.455 -47.442  1.00  0.670          O  
ATOM  21400  H   SER B1382      39.341 -39.567 -44.822  1.00  0.560          H  
ATOM  21401  HA  SER B1382      38.571 -36.834 -45.390  1.00  0.580          H  
ATOM  21402 1HB  SER B1382      38.724 -37.433 -47.704  1.00  0.800          H  
ATOM  21403 2HB  SER B1382      40.048 -38.189 -46.836  1.00  0.800          H  
ATOM  21404  HG  SER B1382      39.023 -39.589 -48.274  1.00  0.800          H  
ATOM  21405  N   LYS B1383      36.173 -38.896 -45.151  1.00  0.480          N  
ATOM  21406  CA  LYS B1383      34.737 -39.113 -45.152  1.00  0.490          C  
ATOM  21407  C   LYS B1383      33.951 -37.958 -44.543  1.00  0.510          C  
ATOM  21408  O   LYS B1383      32.814 -37.716 -44.943  1.00  0.530          O  
ATOM  21409  CB  LYS B1383      34.386 -40.401 -44.408  1.00  0.680          C  
ATOM  21410  CG  LYS B1383      34.776 -41.675 -45.134  1.00  0.680          C  
ATOM  21411  CD  LYS B1383      34.410 -42.911 -44.315  1.00  0.680          C  
ATOM  21412  CE  LYS B1383      34.766 -44.198 -45.053  1.00  0.680          C  
ATOM  21413  NZ  LYS B1383      34.486 -45.409 -44.231  1.00  0.680          N  
ATOM  21414  H   LYS B1383      36.772 -39.495 -44.604  1.00  0.580          H  
ATOM  21415  HA  LYS B1383      34.413 -39.217 -46.187  1.00  0.590          H  
ATOM  21416 1HB  LYS B1383      34.884 -40.399 -43.439  1.00  0.820          H  
ATOM  21417 2HB  LYS B1383      33.309 -40.433 -44.224  1.00  0.820          H  
ATOM  21418 1HG  LYS B1383      34.256 -41.716 -46.093  1.00  0.820          H  
ATOM  21419 2HG  LYS B1383      35.852 -41.669 -45.321  1.00  0.820          H  
ATOM  21420 1HD  LYS B1383      34.939 -42.885 -43.361  1.00  0.820          H  
ATOM  21421 2HD  LYS B1383      33.332 -42.906 -44.119  1.00  0.820          H  
ATOM  21422 1HE  LYS B1383      34.177 -44.252 -45.969  1.00  0.820          H  
ATOM  21423 2HE  LYS B1383      35.825 -44.183 -45.312  1.00  0.820          H  
ATOM  21424 1HZ  LYS B1383      34.729 -46.237 -44.755  1.00  0.820          H  
ATOM  21425 2HZ  LYS B1383      35.038 -45.373 -43.385  1.00  0.820          H  
ATOM  21426 3HZ  LYS B1383      33.499 -45.444 -43.988  1.00  0.820          H  
ATOM  21427  N   THR B1384      34.498 -37.288 -43.526  1.00  0.500          N  
ATOM  21428  CA  THR B1384      33.748 -36.205 -42.895  1.00  0.500          C  
ATOM  21429  C   THR B1384      34.606 -34.967 -42.700  1.00  0.480          C  
ATOM  21430  O   THR B1384      35.832 -35.032 -42.704  1.00  0.490          O  
ATOM  21431  CB  THR B1384      33.117 -36.656 -41.555  1.00  0.700          C  
ATOM  21432  OG1 THR B1384      34.148 -37.026 -40.626  1.00  0.700          O  
ATOM  21433  CG2 THR B1384      32.185 -37.849 -41.773  1.00  0.700          C  
ATOM  21434  H   THR B1384      35.457 -37.481 -43.213  1.00  0.600          H  
ATOM  21435  HA  THR B1384      32.931 -35.922 -43.559  1.00  0.600          H  
ATOM  21436  HB  THR B1384      32.544 -35.830 -41.135  1.00  0.840          H  
ATOM  21437  HG1 THR B1384      34.617 -36.231 -40.339  1.00  0.840          H  
ATOM  21438 1HG2 THR B1384      31.743 -38.141 -40.828  1.00  0.840          H  
ATOM  21439 2HG2 THR B1384      31.395 -37.568 -42.473  1.00  0.840          H  
ATOM  21440 3HG2 THR B1384      32.740 -38.686 -42.176  1.00  0.840          H  
ATOM  21441  N   GLN B1385      33.958 -33.831 -42.484  1.00  0.450          N  
ATOM  21442  CA  GLN B1385      34.684 -32.589 -42.266  1.00  0.430          C  
ATOM  21443  C   GLN B1385      35.166 -32.557 -40.813  1.00  0.410          C  
ATOM  21444  O   GLN B1385      34.405 -32.910 -39.908  1.00  0.440          O  
ATOM  21445  CB  GLN B1385      33.794 -31.405 -42.651  1.00  0.610          C  
ATOM  21446  CG  GLN B1385      34.499 -30.105 -42.721  1.00  0.610          C  
ATOM  21447  CD  GLN B1385      33.598 -28.974 -43.207  1.00  0.610          C  
ATOM  21448  OE1 GLN B1385      32.613 -28.664 -42.535  1.00  0.610          O  
ATOM  21449  NE2 GLN B1385      33.894 -28.360 -44.366  1.00  0.610          N  
ATOM  21450  H   GLN B1385      32.947 -33.832 -42.482  1.00  0.540          H  
ATOM  21451  HA  GLN B1385      35.561 -32.573 -42.907  1.00  0.520          H  
ATOM  21452 1HB  GLN B1385      33.340 -31.590 -43.628  1.00  0.730          H  
ATOM  21453 2HB  GLN B1385      32.988 -31.306 -41.925  1.00  0.730          H  
ATOM  21454 1HG  GLN B1385      34.846 -29.888 -41.728  1.00  0.730          H  
ATOM  21455 2HG  GLN B1385      35.334 -30.189 -43.406  1.00  0.730          H  
ATOM  21456 1HE2 GLN B1385      33.304 -27.639 -44.706  1.00  0.730          H  
ATOM  21457 2HE2 GLN B1385      34.699 -28.604 -44.951  1.00  0.730          H  
ATOM  21458  N   SER B1386      36.414 -32.144 -40.592  1.00  0.370          N  
ATOM  21459  CA  SER B1386      36.995 -32.117 -39.252  1.00  0.330          C  
ATOM  21460  C   SER B1386      37.885 -30.899 -38.995  1.00  0.320          C  
ATOM  21461  O   SER B1386      38.265 -30.155 -39.905  1.00  0.330          O  
ATOM  21462  CB  SER B1386      37.754 -33.415 -39.000  1.00  0.480          C  
ATOM  21463  OG  SER B1386      38.852 -33.554 -39.840  1.00  0.480          O  
ATOM  21464  H   SER B1386      36.988 -31.882 -41.388  1.00  0.440          H  
ATOM  21465  HA  SER B1386      36.176 -32.075 -38.533  1.00  0.400          H  
ATOM  21466 1HB  SER B1386      38.093 -33.452 -37.988  1.00  0.570          H  
ATOM  21467 2HB  SER B1386      37.078 -34.256 -39.146  1.00  0.570          H  
ATOM  21468  HG  SER B1386      39.244 -34.400 -39.631  1.00  0.570          H  
ATOM  21469  N   LEU B1387      38.165 -30.670 -37.714  1.00  0.300          N  
ATOM  21470  CA  LEU B1387      38.927 -29.521 -37.231  1.00  0.280          C  
ATOM  21471  C   LEU B1387      40.363 -29.743 -36.804  1.00  0.270          C  
ATOM  21472  O   LEU B1387      40.675 -30.564 -35.940  1.00  0.250          O  
ATOM  21473  CB  LEU B1387      38.136 -28.915 -36.072  1.00  0.400          C  
ATOM  21474  CG  LEU B1387      38.759 -27.839 -35.216  1.00  0.400          C  
ATOM  21475  CD1 LEU B1387      39.064 -26.611 -36.006  1.00  0.400          C  
ATOM  21476  CD2 LEU B1387      37.746 -27.511 -34.137  1.00  0.400          C  
ATOM  21477  H   LEU B1387      37.851 -31.359 -37.025  1.00  0.360          H  
ATOM  21478  HA  LEU B1387      38.948 -28.795 -38.042  1.00  0.340          H  
ATOM  21479 1HB  LEU B1387      37.249 -28.466 -36.495  1.00  0.480          H  
ATOM  21480 2HB  LEU B1387      37.836 -29.724 -35.418  1.00  0.480          H  
ATOM  21481  HG  LEU B1387      39.681 -28.202 -34.760  1.00  0.480          H  
ATOM  21482 1HD1 LEU B1387      39.461 -25.873 -35.333  1.00  0.480          H  
ATOM  21483 2HD1 LEU B1387      39.786 -26.806 -36.787  1.00  0.480          H  
ATOM  21484 3HD1 LEU B1387      38.180 -26.259 -36.440  1.00  0.480          H  
ATOM  21485 1HD2 LEU B1387      38.148 -26.748 -33.499  1.00  0.480          H  
ATOM  21486 2HD2 LEU B1387      36.820 -27.150 -34.590  1.00  0.480          H  
ATOM  21487 3HD2 LEU B1387      37.533 -28.408 -33.548  1.00  0.480          H  
ATOM  21488  N   LEU B1388      41.247 -28.966 -37.410  1.00  0.290          N  
ATOM  21489  CA  LEU B1388      42.660 -28.990 -37.099  1.00  0.280          C  
ATOM  21490  C   LEU B1388      43.145 -27.730 -36.398  1.00  0.270          C  
ATOM  21491  O   LEU B1388      43.036 -26.630 -36.948  1.00  0.280          O  
ATOM  21492  CB  LEU B1388      43.443 -29.122 -38.395  1.00  0.400          C  
ATOM  21493  CG  LEU B1388      44.971 -29.054 -38.306  1.00  0.400          C  
ATOM  21494  CD1 LEU B1388      45.489 -30.257 -37.491  1.00  0.400          C  
ATOM  21495  CD2 LEU B1388      45.491 -28.981 -39.741  1.00  0.400          C  
ATOM  21496  H   LEU B1388      40.917 -28.327 -38.141  1.00  0.350          H  
ATOM  21497  HA  LEU B1388      42.849 -29.844 -36.450  1.00  0.340          H  
ATOM  21498 1HB  LEU B1388      43.185 -30.082 -38.848  1.00  0.480          H  
ATOM  21499 2HB  LEU B1388      43.110 -28.335 -39.067  1.00  0.480          H  
ATOM  21500  HG  LEU B1388      45.301 -28.151 -37.790  1.00  0.480          H  
ATOM  21501 1HD1 LEU B1388      46.559 -30.244 -37.457  1.00  0.480          H  
ATOM  21502 2HD1 LEU B1388      45.102 -30.219 -36.478  1.00  0.480          H  
ATOM  21503 3HD1 LEU B1388      45.180 -31.151 -37.922  1.00  0.480          H  
ATOM  21504 1HD2 LEU B1388      46.579 -28.931 -39.743  1.00  0.480          H  
ATOM  21505 2HD2 LEU B1388      45.163 -29.823 -40.301  1.00  0.480          H  
ATOM  21506 3HD2 LEU B1388      45.087 -28.098 -40.198  1.00  0.480          H  
ATOM  21507  N   ILE B1389      43.695 -27.880 -35.190  1.00  0.240          N  
ATOM  21508  CA  ILE B1389      44.251 -26.736 -34.460  1.00  0.220          C  
ATOM  21509  C   ILE B1389      45.731 -26.958 -34.149  1.00  0.220          C  
ATOM  21510  O   ILE B1389      46.064 -27.746 -33.257  1.00  0.190          O  
ATOM  21511  CB  ILE B1389      43.483 -26.494 -33.131  1.00  0.320          C  
ATOM  21512  CG1 ILE B1389      41.977 -26.230 -33.448  1.00  0.320          C  
ATOM  21513  CG2 ILE B1389      44.140 -25.323 -32.324  1.00  0.320          C  
ATOM  21514  CD1 ILE B1389      41.069 -26.153 -32.252  1.00  0.320          C  
ATOM  21515  H   ILE B1389      43.724 -28.819 -34.777  1.00  0.290          H  
ATOM  21516  HA  ILE B1389      44.170 -25.846 -35.083  1.00  0.260          H  
ATOM  21517  HB  ILE B1389      43.524 -27.404 -32.530  1.00  0.380          H  
ATOM  21518 1HG1 ILE B1389      41.898 -25.312 -33.990  1.00  0.380          H  
ATOM  21519 2HG1 ILE B1389      41.615 -27.028 -34.079  1.00  0.380          H  
ATOM  21520 1HG2 ILE B1389      43.617 -25.169 -31.387  1.00  0.380          H  
ATOM  21521 2HG2 ILE B1389      45.181 -25.559 -32.101  1.00  0.380          H  
ATOM  21522 3HG2 ILE B1389      44.105 -24.409 -32.904  1.00  0.380          H  
ATOM  21523 1HD1 ILE B1389      40.060 -25.970 -32.587  1.00  0.380          H  
ATOM  21524 2HD1 ILE B1389      41.108 -27.089 -31.706  1.00  0.380          H  
ATOM  21525 3HD1 ILE B1389      41.375 -25.344 -31.609  1.00  0.380          H  
ATOM  21526  N   VAL B1390      46.637 -26.265 -34.860  1.00  0.250          N  
ATOM  21527  CA  VAL B1390      48.071 -26.500 -34.623  1.00  0.250          C  
ATOM  21528  C   VAL B1390      48.940 -25.270 -34.455  1.00  0.250          C  
ATOM  21529  O   VAL B1390      48.910 -24.342 -35.272  1.00  0.280          O  
ATOM  21530  CB  VAL B1390      48.704 -27.365 -35.731  1.00  0.350          C  
ATOM  21531  CG1 VAL B1390      50.217 -27.555 -35.461  1.00  0.350          C  
ATOM  21532  CG2 VAL B1390      48.023 -28.682 -35.767  1.00  0.350          C  
ATOM  21533  H   VAL B1390      46.317 -25.599 -35.576  1.00  0.300          H  
ATOM  21534  HA  VAL B1390      48.160 -27.060 -33.696  1.00  0.300          H  
ATOM  21535  HB  VAL B1390      48.595 -26.870 -36.695  1.00  0.420          H  
ATOM  21536 1HG1 VAL B1390      50.641 -28.158 -36.231  1.00  0.420          H  
ATOM  21537 2HG1 VAL B1390      50.734 -26.614 -35.463  1.00  0.420          H  
ATOM  21538 3HG1 VAL B1390      50.364 -28.040 -34.502  1.00  0.420          H  
ATOM  21539 1HG2 VAL B1390      48.466 -29.291 -36.545  1.00  0.420          H  
ATOM  21540 2HG2 VAL B1390      48.124 -29.179 -34.812  1.00  0.420          H  
ATOM  21541 3HG2 VAL B1390      46.986 -28.523 -35.974  1.00  0.420          H  
ATOM  21542  N   ASN B1391      49.754 -25.304 -33.403  1.00  0.230          N  
ATOM  21543  CA  ASN B1391      50.735 -24.271 -33.144  1.00  0.230          C  
ATOM  21544  C   ASN B1391      52.064 -24.674 -33.807  1.00  0.160          C  
ATOM  21545  O   ASN B1391      52.817 -25.485 -33.258  1.00  0.180          O  
ATOM  21546  CB  ASN B1391      50.880 -24.068 -31.643  1.00  0.320          C  
ATOM  21547  CG  ASN B1391      51.731 -22.892 -31.260  1.00  0.320          C  
ATOM  21548  OD1 ASN B1391      52.479 -22.346 -32.058  1.00  0.320          O  
ATOM  21549  ND2 ASN B1391      51.612 -22.479 -30.026  1.00  0.320          N  
ATOM  21550  H   ASN B1391      49.677 -26.093 -32.756  1.00  0.280          H  
ATOM  21551  HA  ASN B1391      50.411 -23.349 -33.612  1.00  0.280          H  
ATOM  21552 1HB  ASN B1391      49.889 -23.936 -31.207  1.00  0.390          H  
ATOM  21553 2HB  ASN B1391      51.308 -24.972 -31.200  1.00  0.390          H  
ATOM  21554 1HD2 ASN B1391      52.146 -21.694 -29.705  1.00  0.390          H  
ATOM  21555 2HD2 ASN B1391      50.983 -22.943 -29.406  1.00  0.390          H  
ATOM  21556  N   ASN B1392      52.305 -24.182 -35.018  1.00  0.330          N  
ATOM  21557  CA  ASN B1392      53.488 -24.537 -35.790  1.00  0.270          C  
ATOM  21558  C   ASN B1392      54.545 -23.512 -35.460  1.00  0.280          C  
ATOM  21559  O   ASN B1392      54.215 -22.401 -35.035  1.00  0.350          O  
ATOM  21560  CB  ASN B1392      53.208 -24.535 -37.286  1.00  0.400          C  
ATOM  21561  CG  ASN B1392      52.291 -25.630 -37.763  1.00  0.400          C  
ATOM  21562  OD1 ASN B1392      52.505 -26.819 -37.506  1.00  0.400          O  
ATOM  21563  ND2 ASN B1392      51.260 -25.240 -38.461  1.00  0.400          N  
ATOM  21564  H   ASN B1392      51.681 -23.473 -35.419  1.00  0.400          H  
ATOM  21565  HA  ASN B1392      53.856 -25.516 -35.484  1.00  0.320          H  
ATOM  21566 1HB  ASN B1392      52.777 -23.572 -37.567  1.00  0.480          H  
ATOM  21567 2HB  ASN B1392      54.158 -24.627 -37.819  1.00  0.480          H  
ATOM  21568 1HD2 ASN B1392      50.607 -25.907 -38.812  1.00  0.480          H  
ATOM  21569 2HD2 ASN B1392      51.130 -24.262 -38.654  1.00  0.480          H  
ATOM  21570  N   ALA B1393      55.818 -23.815 -35.652  1.00  0.250          N  
ATOM  21571  CA  ALA B1393      56.755 -22.737 -35.421  1.00  0.280          C  
ATOM  21572  C   ALA B1393      56.359 -21.545 -36.275  1.00  0.380          C  
ATOM  21573  O   ALA B1393      56.119 -21.676 -37.476  1.00  0.560          O  
ATOM  21574  CB  ALA B1393      58.175 -23.165 -35.739  1.00  0.380          C  
ATOM  21575  H   ALA B1393      56.136 -24.747 -35.948  1.00  0.300          H  
ATOM  21576  HA  ALA B1393      56.695 -22.438 -34.387  1.00  0.340          H  
ATOM  21577 1HB  ALA B1393      58.859 -22.341 -35.549  1.00  0.460          H  
ATOM  21578 2HB  ALA B1393      58.439 -24.009 -35.120  1.00  0.460          H  
ATOM  21579 3HB  ALA B1393      58.237 -23.458 -36.786  1.00  0.460          H  
ATOM  21580  N   THR B1394      56.336 -20.378 -35.638  1.00  0.440          N  
ATOM  21581  CA  THR B1394      56.019 -19.054 -36.182  1.00  0.640          C  
ATOM  21582  C   THR B1394      54.546 -18.753 -36.509  1.00  0.520          C  
ATOM  21583  O   THR B1394      54.236 -17.598 -36.811  1.00  0.430          O  
ATOM  21584  CB  THR B1394      56.881 -18.697 -37.422  1.00  0.820          C  
ATOM  21585  OG1 THR B1394      56.369 -19.355 -38.593  1.00  0.820          O  
ATOM  21586  CG2 THR B1394      58.371 -19.052 -37.210  1.00  0.820          C  
ATOM  21587  H   THR B1394      56.544 -20.405 -34.651  1.00  0.530          H  
ATOM  21588  HA  THR B1394      56.284 -18.354 -35.405  1.00  0.770          H  
ATOM  21589  HB  THR B1394      56.816 -17.620 -37.579  1.00  0.980          H  
ATOM  21590  HG1 THR B1394      56.304 -20.304 -38.407  1.00  0.980          H  
ATOM  21591 1HG2 THR B1394      58.935 -18.750 -38.089  1.00  0.980          H  
ATOM  21592 2HG2 THR B1394      58.743 -18.516 -36.339  1.00  0.980          H  
ATOM  21593 3HG2 THR B1394      58.501 -20.110 -37.059  1.00  0.980          H  
ATOM  21594  N   ASN B1395      53.638 -19.743 -36.468  1.00  0.560          N  
ATOM  21595  CA  ASN B1395      52.226 -19.473 -36.778  1.00  0.530          C  
ATOM  21596  C   ASN B1395      51.238 -20.475 -36.192  1.00  0.520          C  
ATOM  21597  O   ASN B1395      51.437 -21.689 -36.266  1.00  0.690          O  
ATOM  21598  CB  ASN B1395      52.034 -19.370 -38.269  1.00  0.750          C  
ATOM  21599  CG  ASN B1395      52.416 -20.611 -39.054  1.00  0.750          C  
ATOM  21600  OD1 ASN B1395      51.596 -21.446 -39.490  1.00  0.750          O  
ATOM  21601  ND2 ASN B1395      53.701 -20.753 -39.253  1.00  0.750          N  
ATOM  21602  H   ASN B1395      53.926 -20.674 -36.147  1.00  0.670          H  
ATOM  21603  HA  ASN B1395      51.974 -18.500 -36.353  1.00  0.640          H  
ATOM  21604 1HB  ASN B1395      50.981 -19.158 -38.456  1.00  0.900          H  
ATOM  21605 2HB  ASN B1395      52.614 -18.530 -38.644  1.00  0.900          H  
ATOM  21606 1HD2 ASN B1395      54.066 -21.544 -39.744  1.00  0.900          H  
ATOM  21607 2HD2 ASN B1395      54.341 -20.063 -38.893  1.00  0.900          H  
ATOM  21608  N   VAL B1396      50.084 -19.973 -35.756  1.00  0.340          N  
ATOM  21609  CA  VAL B1396      49.058 -20.875 -35.269  1.00  0.350          C  
ATOM  21610  C   VAL B1396      47.925 -20.869 -36.263  1.00  0.490          C  
ATOM  21611  O   VAL B1396      47.396 -19.810 -36.631  1.00  0.580          O  
ATOM  21612  CB  VAL B1396      48.518 -20.456 -33.884  1.00  0.490          C  
ATOM  21613  CG1 VAL B1396      47.444 -21.472 -33.417  1.00  0.490          C  
ATOM  21614  CG2 VAL B1396      49.664 -20.346 -32.896  1.00  0.490          C  
ATOM  21615  H   VAL B1396      49.922 -18.965 -35.739  1.00  0.410          H  
ATOM  21616  HA  VAL B1396      49.458 -21.884 -35.208  1.00  0.420          H  
ATOM  21617  HB  VAL B1396      48.024 -19.497 -33.969  1.00  0.580          H  
ATOM  21618 1HG1 VAL B1396      47.053 -21.165 -32.450  1.00  0.580          H  
ATOM  21619 2HG1 VAL B1396      46.623 -21.520 -34.131  1.00  0.580          H  
ATOM  21620 3HG1 VAL B1396      47.897 -22.461 -33.326  1.00  0.580          H  
ATOM  21621 1HG2 VAL B1396      49.284 -20.045 -31.922  1.00  0.580          H  
ATOM  21622 2HG2 VAL B1396      50.144 -21.285 -32.814  1.00  0.580          H  
ATOM  21623 3HG2 VAL B1396      50.373 -19.618 -33.240  1.00  0.580          H  
ATOM  21624  N   VAL B1397      47.568 -22.046 -36.745  1.00  0.490          N  
ATOM  21625  CA  VAL B1397      46.502 -22.083 -37.720  1.00  0.570          C  
ATOM  21626  C   VAL B1397      45.403 -23.061 -37.365  1.00  0.470          C  
ATOM  21627  O   VAL B1397      45.637 -24.198 -36.929  1.00  0.380          O  
ATOM  21628  CB  VAL B1397      47.038 -22.307 -39.154  1.00  0.770          C  
ATOM  21629  CG1 VAL B1397      45.832 -22.349 -40.185  1.00  0.770          C  
ATOM  21630  CG2 VAL B1397      48.006 -21.141 -39.499  1.00  0.770          C  
ATOM  21631  H   VAL B1397      48.038 -22.894 -36.405  1.00  0.590          H  
ATOM  21632  HA  VAL B1397      46.031 -21.101 -37.740  1.00  0.680          H  
ATOM  21633  HB  VAL B1397      47.570 -23.254 -39.212  1.00  0.920          H  
ATOM  21634 1HG1 VAL B1397      46.211 -22.487 -41.187  1.00  0.920          H  
ATOM  21635 2HG1 VAL B1397      45.153 -23.165 -39.958  1.00  0.920          H  
ATOM  21636 3HG1 VAL B1397      45.284 -21.403 -40.143  1.00  0.920          H  
ATOM  21637 1HG2 VAL B1397      48.402 -21.241 -40.487  1.00  0.920          H  
ATOM  21638 2HG2 VAL B1397      47.450 -20.231 -39.430  1.00  0.920          H  
ATOM  21639 3HG2 VAL B1397      48.837 -21.119 -38.803  1.00  0.920          H  
ATOM  21640  N   ILE B1398      44.192 -22.555 -37.527  1.00  0.490          N  
ATOM  21641  CA  ILE B1398      42.970 -23.295 -37.322  1.00  0.390          C  
ATOM  21642  C   ILE B1398      42.276 -23.465 -38.665  1.00  0.400          C  
ATOM  21643  O   ILE B1398      42.061 -22.491 -39.385  1.00  0.410          O  
ATOM  21644  CB  ILE B1398      42.051 -22.565 -36.318  1.00  0.590          C  
ATOM  21645  CG1 ILE B1398      42.798 -22.450 -34.962  1.00  0.590          C  
ATOM  21646  CG2 ILE B1398      40.700 -23.303 -36.184  1.00  0.590          C  
ATOM  21647  CD1 ILE B1398      42.132 -21.586 -33.921  1.00  0.590          C  
ATOM  21648  H   ILE B1398      44.146 -21.580 -37.849  1.00  0.590          H  
ATOM  21649  HA  ILE B1398      43.211 -24.275 -36.926  1.00  0.470          H  
ATOM  21650  HB  ILE B1398      41.871 -21.558 -36.671  1.00  0.700          H  
ATOM  21651 1HG1 ILE B1398      42.925 -23.432 -34.571  1.00  0.700          H  
ATOM  21652 2HG1 ILE B1398      43.783 -22.030 -35.146  1.00  0.700          H  
ATOM  21653 1HG2 ILE B1398      40.054 -22.790 -35.489  1.00  0.700          H  
ATOM  21654 2HG2 ILE B1398      40.196 -23.351 -37.152  1.00  0.700          H  
ATOM  21655 3HG2 ILE B1398      40.902 -24.298 -35.833  1.00  0.700          H  
ATOM  21656 1HD1 ILE B1398      42.745 -21.573 -33.020  1.00  0.700          H  
ATOM  21657 2HD1 ILE B1398      42.025 -20.569 -34.304  1.00  0.700          H  
ATOM  21658 3HD1 ILE B1398      41.166 -21.978 -33.678  1.00  0.700          H  
ATOM  21659  N   LYS B1399      41.952 -24.697 -39.034  1.00  0.410          N  
ATOM  21660  CA  LYS B1399      41.244 -24.907 -40.300  1.00  0.470          C  
ATOM  21661  C   LYS B1399      40.301 -26.108 -40.244  1.00  0.370          C  
ATOM  21662  O   LYS B1399      40.542 -27.090 -39.531  1.00  0.360          O  
ATOM  21663  CB  LYS B1399      42.236 -25.017 -41.470  1.00  0.630          C  
ATOM  21664  CG  LYS B1399      43.173 -26.166 -41.345  1.00  0.630          C  
ATOM  21665  CD  LYS B1399      44.108 -26.363 -42.568  1.00  0.630          C  
ATOM  21666  CE  LYS B1399      45.322 -25.433 -42.570  1.00  0.630          C  
ATOM  21667  NZ  LYS B1399      46.257 -25.732 -41.451  1.00  0.630          N  
ATOM  21668  H   LYS B1399      42.196 -25.473 -38.409  1.00  0.490          H  
ATOM  21669  HA  LYS B1399      40.616 -24.033 -40.486  1.00  0.560          H  
ATOM  21670 1HB  LYS B1399      41.678 -25.134 -42.405  1.00  0.760          H  
ATOM  21671 2HB  LYS B1399      42.809 -24.094 -41.546  1.00  0.760          H  
ATOM  21672 1HG  LYS B1399      43.768 -26.024 -40.447  1.00  0.760          H  
ATOM  21673 2HG  LYS B1399      42.586 -27.010 -41.202  1.00  0.760          H  
ATOM  21674 1HD  LYS B1399      44.460 -27.390 -42.580  1.00  0.760          H  
ATOM  21675 2HD  LYS B1399      43.536 -26.192 -43.482  1.00  0.760          H  
ATOM  21676 1HE  LYS B1399      45.859 -25.562 -43.506  1.00  0.760          H  
ATOM  21677 2HE  LYS B1399      44.993 -24.397 -42.495  1.00  0.760          H  
ATOM  21678 1HZ  LYS B1399      47.066 -25.108 -41.507  1.00  0.760          H  
ATOM  21679 2HZ  LYS B1399      45.785 -25.622 -40.563  1.00  0.760          H  
ATOM  21680 3HZ  LYS B1399      46.580 -26.680 -41.522  1.00  0.760          H  
ATOM  21681  N   VAL B1400      39.214 -26.029 -41.009  1.00  0.360          N  
ATOM  21682  CA  VAL B1400      38.234 -27.099 -41.072  1.00  0.330          C  
ATOM  21683  C   VAL B1400      38.102 -27.662 -42.477  1.00  0.360          C  
ATOM  21684  O   VAL B1400      37.708 -26.950 -43.396  1.00  0.430          O  
ATOM  21685  CB  VAL B1400      36.899 -26.528 -40.587  1.00  0.470          C  
ATOM  21686  CG1 VAL B1400      35.816 -27.540 -40.648  1.00  0.470          C  
ATOM  21687  CG2 VAL B1400      37.078 -26.050 -39.217  1.00  0.470          C  
ATOM  21688  H   VAL B1400      39.032 -25.195 -41.580  1.00  0.430          H  
ATOM  21689  HA  VAL B1400      38.552 -27.890 -40.405  1.00  0.400          H  
ATOM  21690  HB  VAL B1400      36.615 -25.700 -41.224  1.00  0.570          H  
ATOM  21691 1HG1 VAL B1400      34.876 -27.112 -40.305  1.00  0.570          H  
ATOM  21692 2HG1 VAL B1400      35.715 -27.838 -41.671  1.00  0.570          H  
ATOM  21693 3HG1 VAL B1400      36.071 -28.399 -40.024  1.00  0.570          H  
ATOM  21694 1HG2 VAL B1400      36.169 -25.630 -38.894  1.00  0.570          H  
ATOM  21695 2HG2 VAL B1400      37.355 -26.882 -38.584  1.00  0.570          H  
ATOM  21696 3HG2 VAL B1400      37.848 -25.286 -39.169  1.00  0.570          H  
ATOM  21697  N   CYS B1401      38.379 -28.946 -42.643  1.00  0.380          N  
ATOM  21698  CA  CYS B1401      38.381 -29.539 -43.981  1.00  0.450          C  
ATOM  21699  C   CYS B1401      38.014 -31.003 -43.965  1.00  0.410          C  
ATOM  21700  O   CYS B1401      37.911 -31.629 -42.913  1.00  0.390          O  
ATOM  21701  CB  CYS B1401      39.771 -29.481 -44.627  1.00  0.600          C  
ATOM  21702  SG  CYS B1401      40.545 -27.863 -44.764  1.00  0.600          S  
ATOM  21703  H   CYS B1401      38.618 -29.497 -41.822  1.00  0.460          H  
ATOM  21704  HA  CYS B1401      37.661 -29.010 -44.603  1.00  0.540          H  
ATOM  21705 1HB  CYS B1401      40.440 -30.125 -44.083  1.00  0.720          H  
ATOM  21706 2HB  CYS B1401      39.696 -29.893 -45.632  1.00  0.720          H  
ATOM  21707  N   GLU B1402      37.789 -31.547 -45.146  1.00  0.400          N  
ATOM  21708  CA  GLU B1402      37.624 -32.976 -45.267  1.00  0.420          C  
ATOM  21709  C   GLU B1402      39.045 -33.454 -45.472  1.00  0.420          C  
ATOM  21710  O   GLU B1402      39.640 -33.262 -46.539  1.00  0.470          O  
ATOM  21711  CB  GLU B1402      36.672 -33.361 -46.401  1.00  0.580          C  
ATOM  21712  CG  GLU B1402      35.225 -32.923 -46.151  1.00  0.580          C  
ATOM  21713  CD  GLU B1402      34.256 -33.400 -47.200  1.00  0.580          C  
ATOM  21714  OE1 GLU B1402      34.662 -33.633 -48.319  1.00  0.580          O  
ATOM  21715  OE2 GLU B1402      33.108 -33.573 -46.871  1.00  0.580          O  
ATOM  21716  H   GLU B1402      37.809 -30.967 -45.993  1.00  0.480          H  
ATOM  21717  HA  GLU B1402      37.249 -33.403 -44.336  1.00  0.500          H  
ATOM  21718 1HB  GLU B1402      37.007 -32.903 -47.334  1.00  0.700          H  
ATOM  21719 2HB  GLU B1402      36.680 -34.445 -46.536  1.00  0.700          H  
ATOM  21720 1HG  GLU B1402      34.913 -33.321 -45.198  1.00  0.700          H  
ATOM  21721 2HG  GLU B1402      35.189 -31.833 -46.089  1.00  0.700          H  
ATOM  21722  N   PHE B1403      39.641 -33.938 -44.395  1.00  0.590          N  
ATOM  21723  CA  PHE B1403      41.053 -34.245 -44.395  1.00  0.580          C  
ATOM  21724  C   PHE B1403      41.444 -35.695 -44.481  1.00  0.660          C  
ATOM  21725  O   PHE B1403      40.987 -36.536 -43.706  1.00  0.880          O  
ATOM  21726  CB  PHE B1403      41.682 -33.858 -43.098  1.00  0.820          C  
ATOM  21727  CG  PHE B1403      41.841 -32.457 -42.713  1.00  0.820          C  
ATOM  21728  CD1 PHE B1403      40.991 -31.899 -41.821  1.00  0.820          C  
ATOM  21729  CD2 PHE B1403      42.886 -31.707 -43.179  1.00  0.820          C  
ATOM  21730  CE1 PHE B1403      41.172 -30.636 -41.391  1.00  0.820          C  
ATOM  21731  CE2 PHE B1403      43.049 -30.432 -42.744  1.00  0.820          C  
ATOM  21732  CZ  PHE B1403      42.188 -29.919 -41.849  1.00  0.820          C  
ATOM  21733  H   PHE B1403      39.091 -34.073 -43.554  1.00  0.710          H  
ATOM  21734  HA  PHE B1403      41.525 -33.715 -45.221  1.00  0.700          H  
ATOM  21735 1HB  PHE B1403      41.139 -34.353 -42.297  1.00  0.980          H  
ATOM  21736 2HB  PHE B1403      42.613 -34.291 -43.130  1.00  0.980          H  
ATOM  21737  HD1 PHE B1403      40.164 -32.480 -41.442  1.00  0.980          H  
ATOM  21738  HD2 PHE B1403      43.593 -32.149 -43.886  1.00  0.980          H  
ATOM  21739  HE1 PHE B1403      40.493 -30.199 -40.665  1.00  0.980          H  
ATOM  21740  HE2 PHE B1403      43.859 -29.834 -43.091  1.00  0.980          H  
ATOM  21741  HZ  PHE B1403      42.309 -28.952 -41.502  1.00  0.980          H  
ATOM  21742  N   GLN B1404      42.429 -35.971 -45.300  1.00  0.580          N  
ATOM  21743  CA  GLN B1404      42.985 -37.300 -45.402  1.00  0.590          C  
ATOM  21744  C   GLN B1404      44.095 -37.396 -44.373  1.00  0.620          C  
ATOM  21745  O   GLN B1404      45.249 -37.050 -44.651  1.00  0.900          O  
ATOM  21746  CB  GLN B1404      43.501 -37.580 -46.810  1.00  0.820          C  
ATOM  21747  CG  GLN B1404      43.963 -39.004 -47.045  1.00  0.820          C  
ATOM  21748  CD  GLN B1404      44.436 -39.225 -48.470  1.00  0.820          C  
ATOM  21749  OE1 GLN B1404      44.678 -38.267 -49.223  1.00  0.820          O  
ATOM  21750  NE2 GLN B1404      44.563 -40.491 -48.858  1.00  0.820          N  
ATOM  21751  H   GLN B1404      42.793 -35.222 -45.890  1.00  0.700          H  
ATOM  21752  HA  GLN B1404      42.216 -38.033 -45.154  1.00  0.710          H  
ATOM  21753 1HB  GLN B1404      42.716 -37.351 -47.532  1.00  0.990          H  
ATOM  21754 2HB  GLN B1404      44.330 -36.925 -47.016  1.00  0.990          H  
ATOM  21755 1HG  GLN B1404      44.793 -39.224 -46.372  1.00  0.990          H  
ATOM  21756 2HG  GLN B1404      43.130 -39.681 -46.847  1.00  0.990          H  
ATOM  21757 1HE2 GLN B1404      44.865 -40.702 -49.791  1.00  0.990          H  
ATOM  21758 2HE2 GLN B1404      44.354 -41.238 -48.225  1.00  0.990          H  
ATOM  21759  N   PHE B1405      43.683 -37.771 -43.165  1.00  0.450          N  
ATOM  21760  CA  PHE B1405      44.470 -37.804 -41.929  1.00  0.460          C  
ATOM  21761  C   PHE B1405      45.313 -39.065 -41.719  1.00  0.470          C  
ATOM  21762  O   PHE B1405      44.838 -40.185 -41.911  1.00  0.490          O  
ATOM  21763  CB  PHE B1405      43.479 -37.583 -40.789  1.00  0.640          C  
ATOM  21764  CG  PHE B1405      44.016 -37.512 -39.411  1.00  0.640          C  
ATOM  21765  CD1 PHE B1405      45.018 -36.634 -39.060  1.00  0.640          C  
ATOM  21766  CD2 PHE B1405      43.460 -38.285 -38.432  1.00  0.640          C  
ATOM  21767  CE1 PHE B1405      45.444 -36.556 -37.790  1.00  0.640          C  
ATOM  21768  CE2 PHE B1405      43.881 -38.195 -37.155  1.00  0.640          C  
ATOM  21769  CZ  PHE B1405      44.876 -37.325 -36.837  1.00  0.640          C  
ATOM  21770  H   PHE B1405      42.687 -37.999 -43.102  1.00  0.540          H  
ATOM  21771  HA  PHE B1405      45.163 -36.971 -41.946  1.00  0.550          H  
ATOM  21772 1HB  PHE B1405      42.911 -36.685 -40.981  1.00  0.770          H  
ATOM  21773 2HB  PHE B1405      42.764 -38.402 -40.811  1.00  0.770          H  
ATOM  21774  HD1 PHE B1405      45.482 -36.007 -39.805  1.00  0.770          H  
ATOM  21775  HD2 PHE B1405      42.667 -38.978 -38.687  1.00  0.770          H  
ATOM  21776  HE1 PHE B1405      46.234 -35.875 -37.525  1.00  0.770          H  
ATOM  21777  HE2 PHE B1405      43.431 -38.817 -36.381  1.00  0.770          H  
ATOM  21778  HZ  PHE B1405      45.216 -37.252 -35.816  1.00  0.770          H  
ATOM  21779  N   CYS B1406      46.589 -38.854 -41.373  1.00  0.470          N  
ATOM  21780  CA  CYS B1406      47.573 -39.900 -41.100  1.00  0.490          C  
ATOM  21781  C   CYS B1406      47.248 -40.713 -39.850  1.00  0.450          C  
ATOM  21782  O   CYS B1406      46.811 -40.165 -38.848  1.00  0.420          O  
ATOM  21783  CB  CYS B1406      48.961 -39.303 -40.935  1.00  0.680          C  
ATOM  21784  SG  CYS B1406      50.246 -40.547 -40.701  1.00  0.680          S  
ATOM  21785  H   CYS B1406      46.923 -37.889 -41.270  1.00  0.560          H  
ATOM  21786  HA  CYS B1406      47.590 -40.574 -41.956  1.00  0.590          H  
ATOM  21787 1HB  CYS B1406      49.202 -38.698 -41.806  1.00  0.810          H  
ATOM  21788 2HB  CYS B1406      48.969 -38.639 -40.068  1.00  0.810          H  
ATOM  21789  N   ASN B1407      47.493 -42.026 -39.904  1.00  0.430          N  
ATOM  21790  CA  ASN B1407      47.293 -42.934 -38.761  1.00  0.420          C  
ATOM  21791  C   ASN B1407      48.244 -42.665 -37.577  1.00  0.400          C  
ATOM  21792  O   ASN B1407      47.977 -43.064 -36.442  1.00  0.400          O  
ATOM  21793  CB  ASN B1407      47.440 -44.374 -39.210  1.00  0.590          C  
ATOM  21794  CG  ASN B1407      46.273 -44.858 -40.028  1.00  0.590          C  
ATOM  21795  OD1 ASN B1407      45.163 -44.321 -39.960  1.00  0.590          O  
ATOM  21796  ND2 ASN B1407      46.507 -45.873 -40.813  1.00  0.590          N  
ATOM  21797  H   ASN B1407      47.833 -42.406 -40.777  1.00  0.520          H  
ATOM  21798  HA  ASN B1407      46.277 -42.786 -38.390  1.00  0.500          H  
ATOM  21799 1HB  ASN B1407      48.354 -44.477 -39.798  1.00  0.710          H  
ATOM  21800 2HB  ASN B1407      47.544 -45.015 -38.335  1.00  0.710          H  
ATOM  21801 1HD2 ASN B1407      45.773 -46.242 -41.384  1.00  0.710          H  
ATOM  21802 2HD2 ASN B1407      47.417 -46.286 -40.843  1.00  0.710          H  
ATOM  21803  N   ASP B1408      49.359 -42.015 -37.854  1.00  0.390          N  
ATOM  21804  CA  ASP B1408      50.385 -41.696 -36.873  1.00  0.390          C  
ATOM  21805  C   ASP B1408      50.971 -40.320 -37.184  1.00  0.420          C  
ATOM  21806  O   ASP B1408      52.092 -40.230 -37.679  1.00  0.530          O  
ATOM  21807  CB  ASP B1408      51.496 -42.744 -36.935  1.00  0.550          C  
ATOM  21808  CG  ASP B1408      52.552 -42.598 -35.848  1.00  0.550          C  
ATOM  21809  OD1 ASP B1408      52.350 -41.853 -34.908  1.00  0.550          O  
ATOM  21810  OD2 ASP B1408      53.568 -43.265 -35.950  1.00  0.550          O  
ATOM  21811  H   ASP B1408      49.495 -41.718 -38.810  1.00  0.470          H  
ATOM  21812  HA  ASP B1408      49.954 -41.717 -35.878  1.00  0.470          H  
ATOM  21813 1HB  ASP B1408      51.055 -43.741 -36.876  1.00  0.660          H  
ATOM  21814 2HB  ASP B1408      51.983 -42.670 -37.909  1.00  0.660          H  
ATOM  21815  N   PRO B1409      50.218 -39.239 -36.926  1.00  0.370          N  
ATOM  21816  CA  PRO B1409      50.567 -37.881 -37.267  1.00  0.370          C  
ATOM  21817  C   PRO B1409      51.661 -37.351 -36.365  1.00  0.310          C  
ATOM  21818  O   PRO B1409      51.671 -37.674 -35.176  1.00  0.300          O  
ATOM  21819  CB  PRO B1409      49.259 -37.145 -36.985  1.00  0.550          C  
ATOM  21820  CG  PRO B1409      48.594 -37.945 -35.891  1.00  0.550          C  
ATOM  21821  CD  PRO B1409      48.957 -39.370 -36.168  1.00  0.550          C  
ATOM  21822  HA  PRO B1409      50.856 -37.837 -38.325  1.00  0.440          H  
ATOM  21823 1HB  PRO B1409      49.484 -36.124 -36.671  1.00  0.670          H  
ATOM  21824 2HB  PRO B1409      48.643 -37.099 -37.900  1.00  0.670          H  
ATOM  21825 1HG  PRO B1409      48.941 -37.610 -34.899  1.00  0.670          H  
ATOM  21826 2HG  PRO B1409      47.516 -37.794 -35.909  1.00  0.670          H  
ATOM  21827 1HD  PRO B1409      49.118 -39.863 -35.201  1.00  0.670          H  
ATOM  21828 2HD  PRO B1409      48.166 -39.846 -36.761  1.00  0.670          H  
ATOM  21829  N   PHE B1410      52.505 -36.469 -36.881  1.00  0.290          N  
ATOM  21830  CA  PHE B1410      53.498 -35.787 -36.044  1.00  0.250          C  
ATOM  21831  C   PHE B1410      54.084 -34.529 -36.687  1.00  0.230          C  
ATOM  21832  O   PHE B1410      53.952 -34.291 -37.894  1.00  0.220          O  
ATOM  21833  CB  PHE B1410      54.620 -36.733 -35.601  1.00  0.370          C  
ATOM  21834  CG  PHE B1410      55.461 -37.305 -36.676  1.00  0.370          C  
ATOM  21835  CD1 PHE B1410      56.648 -36.687 -37.048  1.00  0.370          C  
ATOM  21836  CD2 PHE B1410      55.086 -38.467 -37.318  1.00  0.370          C  
ATOM  21837  CE1 PHE B1410      57.438 -37.227 -38.037  1.00  0.370          C  
ATOM  21838  CE2 PHE B1410      55.868 -39.003 -38.299  1.00  0.370          C  
ATOM  21839  CZ  PHE B1410      57.047 -38.392 -38.660  1.00  0.370          C  
ATOM  21840  H   PHE B1410      52.452 -36.298 -37.889  1.00  0.350          H  
ATOM  21841  HA  PHE B1410      53.009 -35.485 -35.126  1.00  0.300          H  
ATOM  21842 1HB  PHE B1410      55.278 -36.199 -34.911  1.00  0.440          H  
ATOM  21843 2HB  PHE B1410      54.189 -37.558 -35.044  1.00  0.440          H  
ATOM  21844  HD1 PHE B1410      56.961 -35.763 -36.543  1.00  0.440          H  
ATOM  21845  HD2 PHE B1410      54.149 -38.970 -37.033  1.00  0.440          H  
ATOM  21846  HE1 PHE B1410      58.374 -36.734 -38.325  1.00  0.440          H  
ATOM  21847  HE2 PHE B1410      55.558 -39.918 -38.786  1.00  0.440          H  
ATOM  21848  HZ  PHE B1410      57.672 -38.831 -39.442  1.00  0.440          H  
ATOM  21849  N   LEU B1411      54.755 -33.735 -35.857  1.00  0.240          N  
ATOM  21850  CA  LEU B1411      55.469 -32.532 -36.285  1.00  0.230          C  
ATOM  21851  C   LEU B1411      56.970 -32.763 -36.017  1.00  0.230          C  
ATOM  21852  O   LEU B1411      57.320 -33.437 -35.047  1.00  0.220          O  
ATOM  21853  CB  LEU B1411      54.858 -31.323 -35.539  1.00  0.330          C  
ATOM  21854  CG  LEU B1411      55.387 -29.890 -35.854  1.00  0.330          C  
ATOM  21855  CD1 LEU B1411      54.218 -28.886 -35.691  1.00  0.330          C  
ATOM  21856  CD2 LEU B1411      56.515 -29.521 -34.890  1.00  0.330          C  
ATOM  21857  H   LEU B1411      54.781 -33.987 -34.860  1.00  0.290          H  
ATOM  21858  HA  LEU B1411      55.330 -32.390 -37.356  1.00  0.280          H  
ATOM  21859 1HB  LEU B1411      53.789 -31.316 -35.745  1.00  0.390          H  
ATOM  21860 2HB  LEU B1411      54.984 -31.489 -34.468  1.00  0.390          H  
ATOM  21861  HG  LEU B1411      55.749 -29.837 -36.889  1.00  0.390          H  
ATOM  21862 1HD1 LEU B1411      54.579 -27.879 -35.916  1.00  0.390          H  
ATOM  21863 2HD1 LEU B1411      53.417 -29.133 -36.375  1.00  0.390          H  
ATOM  21864 3HD1 LEU B1411      53.837 -28.913 -34.687  1.00  0.390          H  
ATOM  21865 1HD2 LEU B1411      56.861 -28.517 -35.103  1.00  0.390          H  
ATOM  21866 2HD2 LEU B1411      56.141 -29.564 -33.877  1.00  0.390          H  
ATOM  21867 3HD2 LEU B1411      57.338 -30.201 -35.005  1.00  0.390          H  
ATOM  21868  N   GLY B1412      57.871 -32.276 -36.880  1.00  0.220          N  
ATOM  21869  CA  GLY B1412      59.289 -32.552 -36.607  1.00  0.250          C  
ATOM  21870  C   GLY B1412      60.305 -31.416 -36.775  1.00  0.270          C  
ATOM  21871  O   GLY B1412      60.208 -30.539 -37.658  1.00  0.400          O  
ATOM  21872  H   GLY B1412      57.569 -31.727 -37.688  1.00  0.260          H  
ATOM  21873 1HA  GLY B1412      59.382 -32.931 -35.592  1.00  0.300          H  
ATOM  21874 2HA  GLY B1412      59.597 -33.380 -37.245  1.00  0.300          H  
ATOM  21875  N   VAL B1413      61.346 -31.545 -35.938  1.00  0.370          N  
ATOM  21876  CA  VAL B1413      62.492 -30.641 -35.800  1.00  0.330          C  
ATOM  21877  C   VAL B1413      63.863 -31.289 -35.977  1.00  0.370          C  
ATOM  21878  O   VAL B1413      64.128 -32.411 -35.524  1.00  0.390          O  
ATOM  21879  CB  VAL B1413      62.405 -29.930 -34.435  1.00  0.480          C  
ATOM  21880  CG1 VAL B1413      63.631 -29.089 -34.108  1.00  0.480          C  
ATOM  21881  CG2 VAL B1413      61.243 -28.979 -34.485  1.00  0.480          C  
ATOM  21882  H   VAL B1413      61.290 -32.348 -35.291  1.00  0.440          H  
ATOM  21883  HA  VAL B1413      62.397 -29.882 -36.572  1.00  0.400          H  
ATOM  21884  HB  VAL B1413      62.278 -30.679 -33.656  1.00  0.570          H  
ATOM  21885 1HG1 VAL B1413      63.470 -28.613 -33.144  1.00  0.570          H  
ATOM  21886 2HG1 VAL B1413      64.523 -29.708 -34.050  1.00  0.570          H  
ATOM  21887 3HG1 VAL B1413      63.775 -28.329 -34.854  1.00  0.570          H  
ATOM  21888 1HG2 VAL B1413      61.161 -28.468 -33.547  1.00  0.570          H  
ATOM  21889 2HG2 VAL B1413      61.415 -28.257 -35.247  1.00  0.570          H  
ATOM  21890 3HG2 VAL B1413      60.327 -29.513 -34.699  1.00  0.570          H  
ATOM  21891  N   TYR B1414      64.723 -30.558 -36.663  1.00  0.400          N  
ATOM  21892  CA  TYR B1414      66.080 -30.979 -36.923  1.00  0.470          C  
ATOM  21893  C   TYR B1414      67.100 -30.089 -36.217  1.00  0.340          C  
ATOM  21894  O   TYR B1414      66.969 -28.857 -36.198  1.00  0.300          O  
ATOM  21895  CB  TYR B1414      66.319 -30.967 -38.427  1.00  0.630          C  
ATOM  21896  CG  TYR B1414      67.692 -31.369 -38.837  1.00  0.630          C  
ATOM  21897  CD1 TYR B1414      68.033 -32.703 -38.885  1.00  0.630          C  
ATOM  21898  CD2 TYR B1414      68.609 -30.410 -39.176  1.00  0.630          C  
ATOM  21899  CE1 TYR B1414      69.290 -33.070 -39.277  1.00  0.630          C  
ATOM  21900  CE2 TYR B1414      69.867 -30.766 -39.570  1.00  0.630          C  
ATOM  21901  CZ  TYR B1414      70.212 -32.094 -39.624  1.00  0.630          C  
ATOM  21902  OH  TYR B1414      71.474 -32.465 -40.026  1.00  0.630          O  
ATOM  21903  H   TYR B1414      64.396 -29.649 -37.003  1.00  0.480          H  
ATOM  21904  HA  TYR B1414      66.210 -31.994 -36.550  1.00  0.560          H  
ATOM  21905 1HB  TYR B1414      65.607 -31.627 -38.912  1.00  0.760          H  
ATOM  21906 2HB  TYR B1414      66.132 -29.961 -38.807  1.00  0.760          H  
ATOM  21907  HD1 TYR B1414      67.309 -33.461 -38.616  1.00  0.760          H  
ATOM  21908  HD2 TYR B1414      68.331 -29.374 -39.130  1.00  0.760          H  
ATOM  21909  HE1 TYR B1414      69.562 -34.123 -39.317  1.00  0.760          H  
ATOM  21910  HE2 TYR B1414      70.591 -29.999 -39.840  1.00  0.760          H  
ATOM  21911  HH  TYR B1414      71.544 -33.422 -40.009  1.00  0.760          H  
ATOM  21912  N   TYR B1415      68.099 -30.715 -35.597  1.00  0.330          N  
ATOM  21913  CA  TYR B1415      69.176 -29.953 -34.977  1.00  0.250          C  
ATOM  21914  C   TYR B1415      70.301 -29.719 -35.949  1.00  0.270          C  
ATOM  21915  O   TYR B1415      70.889 -30.666 -36.474  1.00  0.390          O  
ATOM  21916  CB  TYR B1415      69.751 -30.635 -33.752  1.00  0.380          C  
ATOM  21917  CG  TYR B1415      70.955 -29.865 -33.216  1.00  0.380          C  
ATOM  21918  CD1 TYR B1415      70.794 -28.587 -32.722  1.00  0.380          C  
ATOM  21919  CD2 TYR B1415      72.212 -30.445 -33.215  1.00  0.380          C  
ATOM  21920  CE1 TYR B1415      71.849 -27.892 -32.224  1.00  0.380          C  
ATOM  21921  CE2 TYR B1415      73.284 -29.744 -32.713  1.00  0.380          C  
ATOM  21922  CZ  TYR B1415      73.100 -28.471 -32.213  1.00  0.380          C  
ATOM  21923  OH  TYR B1415      74.157 -27.775 -31.690  1.00  0.380          O  
ATOM  21924  H   TYR B1415      68.137 -31.728 -35.599  1.00  0.400          H  
ATOM  21925  HA  TYR B1415      68.792 -28.977 -34.684  1.00  0.300          H  
ATOM  21926 1HB  TYR B1415      69.006 -30.708 -32.976  1.00  0.460          H  
ATOM  21927 2HB  TYR B1415      70.070 -31.644 -34.007  1.00  0.460          H  
ATOM  21928  HD1 TYR B1415      69.821 -28.127 -32.731  1.00  0.460          H  
ATOM  21929  HD2 TYR B1415      72.351 -31.452 -33.607  1.00  0.460          H  
ATOM  21930  HE1 TYR B1415      71.697 -26.889 -31.835  1.00  0.460          H  
ATOM  21931  HE2 TYR B1415      74.275 -30.195 -32.704  1.00  0.460          H  
ATOM  21932  HH  TYR B1415      73.840 -26.919 -31.394  1.00  0.460          H  
ATOM  21933  N   HIS B1416      70.658 -28.470 -36.143  1.00  0.330          N  
ATOM  21934  CA  HIS B1416      71.712 -28.165 -37.077  1.00  0.490          C  
ATOM  21935  C   HIS B1416      73.071 -28.136 -36.424  1.00  0.580          C  
ATOM  21936  O   HIS B1416      73.380 -27.259 -35.631  1.00  1.010          O  
ATOM  21937  CB  HIS B1416      71.447 -26.827 -37.746  1.00  0.620          C  
ATOM  21938  CG  HIS B1416      70.294 -26.833 -38.667  1.00  0.620          C  
ATOM  21939  ND1 HIS B1416      70.438 -27.058 -40.020  1.00  0.620          N  
ATOM  21940  CD2 HIS B1416      68.973 -26.662 -38.454  1.00  0.620          C  
ATOM  21941  CE1 HIS B1416      69.256 -27.009 -40.600  1.00  0.620          C  
ATOM  21942  NE2 HIS B1416      68.353 -26.772 -39.678  1.00  0.620          N  
ATOM  21943  H   HIS B1416      70.179 -27.705 -35.654  1.00  0.400          H  
ATOM  21944  HA  HIS B1416      71.735 -28.928 -37.852  1.00  0.590          H  
ATOM  21945 1HB  HIS B1416      71.239 -26.095 -36.971  1.00  0.750          H  
ATOM  21946 2HB  HIS B1416      72.332 -26.496 -38.286  1.00  0.750          H  
ATOM  21947  HD2 HIS B1416      68.491 -26.471 -37.492  1.00  0.750          H  
ATOM  21948  HE1 HIS B1416      69.060 -27.147 -41.663  1.00  0.750          H  
ATOM  21949  HE2 HIS B1416      67.361 -26.685 -39.840  1.00  0.750          H  
ATOM  21950  N   LYS B1417      73.921 -29.078 -36.811  1.00  0.300          N  
ATOM  21951  CA  LYS B1417      75.265 -29.201 -36.245  1.00  0.390          C  
ATOM  21952  C   LYS B1417      76.171 -28.032 -36.637  1.00  0.610          C  
ATOM  21953  O   LYS B1417      77.228 -27.822 -36.044  1.00  0.840          O  
ATOM  21954  CB  LYS B1417      75.913 -30.519 -36.677  1.00  0.510          C  
ATOM  21955  CG  LYS B1417      76.279 -30.607 -38.170  1.00  0.510          C  
ATOM  21956  CD  LYS B1417      76.867 -31.973 -38.520  1.00  0.510          C  
ATOM  21957  CE  LYS B1417      77.269 -32.050 -39.993  1.00  0.510          C  
ATOM  21958  NZ  LYS B1417      77.817 -33.393 -40.354  1.00  0.510          N  
ATOM  21959  H   LYS B1417      73.594 -29.772 -37.473  1.00  0.360          H  
ATOM  21960  HA  LYS B1417      75.176 -29.198 -35.158  1.00  0.470          H  
ATOM  21961 1HB  LYS B1417      76.827 -30.675 -36.103  1.00  0.610          H  
ATOM  21962 2HB  LYS B1417      75.238 -31.344 -36.448  1.00  0.610          H  
ATOM  21963 1HG  LYS B1417      75.398 -30.424 -38.783  1.00  0.610          H  
ATOM  21964 2HG  LYS B1417      77.027 -29.850 -38.405  1.00  0.610          H  
ATOM  21965 1HD  LYS B1417      77.749 -32.151 -37.904  1.00  0.610          H  
ATOM  21966 2HD  LYS B1417      76.135 -32.753 -38.311  1.00  0.610          H  
ATOM  21967 1HE  LYS B1417      76.395 -31.847 -40.610  1.00  0.610          H  
ATOM  21968 2HE  LYS B1417      78.027 -31.290 -40.195  1.00  0.610          H  
ATOM  21969 1HZ  LYS B1417      78.071 -33.404 -41.332  1.00  0.610          H  
ATOM  21970 2HZ  LYS B1417      78.637 -33.587 -39.794  1.00  0.610          H  
ATOM  21971 3HZ  LYS B1417      77.119 -34.102 -40.181  1.00  0.610          H  
ATOM  21972  N   ASN B1418      75.769 -27.301 -37.676  1.00  0.700          N  
ATOM  21973  CA  ASN B1418      76.553 -26.194 -38.202  1.00  1.020          C  
ATOM  21974  C   ASN B1418      76.171 -24.825 -37.624  1.00  1.080          C  
ATOM  21975  O   ASN B1418      76.699 -23.800 -38.056  1.00  1.110          O  
ATOM  21976  CB  ASN B1418      76.438 -26.172 -39.711  1.00  1.300          C  
ATOM  21977  CG  ASN B1418      77.111 -27.355 -40.359  1.00  1.300          C  
ATOM  21978  OD1 ASN B1418      78.156 -27.841 -39.907  1.00  1.300          O  
ATOM  21979  ND2 ASN B1418      76.521 -27.836 -41.423  1.00  1.300          N  
ATOM  21980  H   ASN B1418      74.886 -27.538 -38.099  1.00  0.840          H  
ATOM  21981  HA  ASN B1418      77.597 -26.367 -37.938  1.00  1.220          H  
ATOM  21982 1HB  ASN B1418      75.384 -26.164 -39.992  1.00  1.560          H  
ATOM  21983 2HB  ASN B1418      76.886 -25.257 -40.097  1.00  1.560          H  
ATOM  21984 1HD2 ASN B1418      76.916 -28.620 -41.902  1.00  1.560          H  
ATOM  21985 2HD2 ASN B1418      75.679 -27.417 -41.764  1.00  1.560          H  
ATOM  21986  N   ASN B1419      75.270 -24.797 -36.656  1.00  1.170          N  
ATOM  21987  CA  ASN B1419      74.859 -23.556 -35.999  1.00  1.260          C  
ATOM  21988  C   ASN B1419      74.397 -24.053 -34.666  1.00  1.140          C  
ATOM  21989  O   ASN B1419      74.710 -25.153 -34.365  1.00  1.800          O  
ATOM  21990  CB  ASN B1419      73.871 -22.713 -36.809  1.00  1.730          C  
ATOM  21991  CG  ASN B1419      72.554 -23.311 -37.118  1.00  1.730          C  
ATOM  21992  OD1 ASN B1419      71.831 -23.759 -36.220  1.00  1.730          O  
ATOM  21993  ND2 ASN B1419      72.199 -23.304 -38.389  1.00  1.730          N  
ATOM  21994  H   ASN B1419      74.851 -25.674 -36.322  1.00  1.400          H  
ATOM  21995  HA  ASN B1419      75.737 -22.935 -35.817  1.00  1.510          H  
ATOM  21996 1HB  ASN B1419      73.699 -21.778 -36.280  1.00  2.070          H  
ATOM  21997 2HB  ASN B1419      74.344 -22.450 -37.756  1.00  2.070          H  
ATOM  21998 1HD2 ASN B1419      71.305 -23.666 -38.668  1.00  2.070          H  
ATOM  21999 2HD2 ASN B1419      72.813 -22.919 -39.082  1.00  2.070          H  
ATOM  22000  N   LYS B1420      73.809 -23.296 -33.789  1.00  1.170          N  
ATOM  22001  CA  LYS B1420      73.478 -23.924 -32.505  1.00  1.120          C  
ATOM  22002  C   LYS B1420      71.987 -24.095 -32.337  1.00  0.840          C  
ATOM  22003  O   LYS B1420      71.519 -24.341 -31.232  1.00  1.040          O  
ATOM  22004  CB  LYS B1420      74.060 -23.104 -31.352  1.00  1.590          C  
ATOM  22005  CG  LYS B1420      75.603 -22.929 -31.393  1.00  1.590          C  
ATOM  22006  CD  LYS B1420      76.363 -24.263 -31.246  1.00  1.590          C  
ATOM  22007  CE  LYS B1420      77.872 -24.040 -31.191  1.00  1.590          C  
ATOM  22008  NZ  LYS B1420      78.630 -25.330 -31.106  1.00  1.590          N  
ATOM  22009  H   LYS B1420      73.549 -22.341 -33.988  1.00  1.400          H  
ATOM  22010  HA  LYS B1420      73.898 -24.924 -32.464  1.00  1.340          H  
ATOM  22011 1HB  LYS B1420      73.608 -22.111 -31.351  1.00  1.910          H  
ATOM  22012 2HB  LYS B1420      73.803 -23.579 -30.405  1.00  1.910          H  
ATOM  22013 1HG  LYS B1420      75.885 -22.469 -32.340  1.00  1.910          H  
ATOM  22014 2HG  LYS B1420      75.905 -22.262 -30.587  1.00  1.910          H  
ATOM  22015 1HD  LYS B1420      76.039 -24.775 -30.340  1.00  1.910          H  
ATOM  22016 2HD  LYS B1420      76.156 -24.907 -32.103  1.00  1.910          H  
ATOM  22017 1HE  LYS B1420      78.183 -23.508 -32.089  1.00  1.910          H  
ATOM  22018 2HE  LYS B1420      78.112 -23.433 -30.319  1.00  1.910          H  
ATOM  22019 1HZ  LYS B1420      79.622 -25.137 -31.075  1.00  1.910          H  
ATOM  22020 2HZ  LYS B1420      78.359 -25.831 -30.270  1.00  1.910          H  
ATOM  22021 3HZ  LYS B1420      78.423 -25.899 -31.922  1.00  1.910          H  
ATOM  22022  N   SER B1421      71.245 -23.906 -33.417  1.00  0.890          N  
ATOM  22023  CA  SER B1421      69.796 -23.913 -33.381  1.00  0.760          C  
ATOM  22024  C   SER B1421      69.100 -25.172 -33.871  1.00  0.540          C  
ATOM  22025  O   SER B1421      69.675 -26.060 -34.517  1.00  0.510          O  
ATOM  22026  CB  SER B1421      69.256 -22.739 -34.193  1.00  1.120          C  
ATOM  22027  OG  SER B1421      69.636 -21.503 -33.641  1.00  1.120          O  
ATOM  22028  H   SER B1421      71.694 -23.753 -34.318  1.00  1.070          H  
ATOM  22029  HA  SER B1421      69.502 -23.757 -32.346  1.00  0.910          H  
ATOM  22030 1HB  SER B1421      69.620 -22.809 -35.215  1.00  1.340          H  
ATOM  22031 2HB  SER B1421      68.169 -22.796 -34.241  1.00  1.340          H  
ATOM  22032  HG  SER B1421      69.172 -20.834 -34.149  1.00  1.340          H  
ATOM  22033  N   TRP B1422      67.813 -25.189 -33.560  1.00  0.550          N  
ATOM  22034  CA  TRP B1422      66.877 -26.215 -33.948  1.00  0.420          C  
ATOM  22035  C   TRP B1422      65.876 -25.543 -34.875  1.00  0.460          C  
ATOM  22036  O   TRP B1422      65.507 -24.387 -34.643  1.00  0.590          O  
ATOM  22037  CB  TRP B1422      66.192 -26.763 -32.695  1.00  0.640          C  
ATOM  22038  CG  TRP B1422      67.096 -27.546 -31.781  1.00  0.640          C  
ATOM  22039  CD1 TRP B1422      67.180 -28.892 -31.712  1.00  0.640          C  
ATOM  22040  CD2 TRP B1422      68.059 -27.042 -30.821  1.00  0.640          C  
ATOM  22041  NE1 TRP B1422      68.102 -29.266 -30.763  1.00  0.640          N  
ATOM  22042  CE2 TRP B1422      68.656 -28.150 -30.222  1.00  0.640          C  
ATOM  22043  CE3 TRP B1422      68.461 -25.767 -30.432  1.00  0.640          C  
ATOM  22044  CZ2 TRP B1422      69.637 -28.024 -29.267  1.00  0.640          C  
ATOM  22045  CZ3 TRP B1422      69.449 -25.644 -29.487  1.00  0.640          C  
ATOM  22046  CH2 TRP B1422      70.026 -26.743 -28.919  1.00  0.640          C  
ATOM  22047  H   TRP B1422      67.459 -24.412 -33.021  1.00  0.660          H  
ATOM  22048  HA  TRP B1422      67.389 -27.011 -34.484  1.00  0.500          H  
ATOM  22049 1HB  TRP B1422      65.773 -25.942 -32.122  1.00  0.770          H  
ATOM  22050 2HB  TRP B1422      65.387 -27.387 -32.978  1.00  0.770          H  
ATOM  22051  HD1 TRP B1422      66.602 -29.580 -32.319  1.00  0.770          H  
ATOM  22052  HE1 TRP B1422      68.347 -30.220 -30.523  1.00  0.770          H  
ATOM  22053  HE3 TRP B1422      68.016 -24.885 -30.863  1.00  0.770          H  
ATOM  22054  HZ2 TRP B1422      70.107 -28.889 -28.802  1.00  0.770          H  
ATOM  22055  HZ3 TRP B1422      69.761 -24.638 -29.194  1.00  0.770          H  
ATOM  22056  HH2 TRP B1422      70.802 -26.601 -28.170  1.00  0.770          H  
ATOM  22057  N   MET B1423      65.447 -26.248 -35.920  1.00  0.390          N  
ATOM  22058  CA  MET B1423      64.478 -25.678 -36.854  1.00  0.420          C  
ATOM  22059  C   MET B1423      63.379 -26.669 -37.206  1.00  0.370          C  
ATOM  22060  O   MET B1423      63.615 -27.879 -37.281  1.00  0.360          O  
ATOM  22061  CB  MET B1423      65.207 -25.203 -38.106  1.00  0.580          C  
ATOM  22062  CG  MET B1423      66.272 -24.130 -37.811  1.00  0.580          C  
ATOM  22063  SD  MET B1423      67.131 -23.516 -39.248  1.00  0.580          S  
ATOM  22064  CE  MET B1423      68.481 -22.668 -38.410  1.00  0.580          C  
ATOM  22065  H   MET B1423      65.824 -27.190 -36.069  1.00  0.470          H  
ATOM  22066  HA  MET B1423      64.010 -24.816 -36.392  1.00  0.500          H  
ATOM  22067 1HB  MET B1423      65.688 -26.050 -38.584  1.00  0.690          H  
ATOM  22068 2HB  MET B1423      64.484 -24.792 -38.814  1.00  0.690          H  
ATOM  22069 1HG  MET B1423      65.796 -23.290 -37.305  1.00  0.690          H  
ATOM  22070 2HG  MET B1423      67.020 -24.537 -37.142  1.00  0.690          H  
ATOM  22071 1HE  MET B1423      69.141 -22.213 -39.150  1.00  0.690          H  
ATOM  22072 2HE  MET B1423      68.075 -21.893 -37.758  1.00  0.690          H  
ATOM  22073 3HE  MET B1423      69.048 -23.386 -37.810  1.00  0.690          H  
ATOM  22074  N   GLU B1424      62.177 -26.160 -37.451  1.00  0.380          N  
ATOM  22075  CA  GLU B1424      61.073 -27.024 -37.840  1.00  0.370          C  
ATOM  22076  C   GLU B1424      61.129 -27.259 -39.329  1.00  0.360          C  
ATOM  22077  O   GLU B1424      61.229 -26.309 -40.110  1.00  0.420          O  
ATOM  22078  CB  GLU B1424      59.738 -26.416 -37.404  1.00  0.520          C  
ATOM  22079  CG  GLU B1424      58.519 -27.283 -37.692  1.00  0.520          C  
ATOM  22080  CD  GLU B1424      57.248 -26.667 -37.209  1.00  0.520          C  
ATOM  22081  OE1 GLU B1424      57.216 -26.195 -36.086  1.00  0.520          O  
ATOM  22082  OE2 GLU B1424      56.305 -26.652 -37.946  1.00  0.520          O  
ATOM  22083  H   GLU B1424      62.030 -25.160 -37.393  1.00  0.460          H  
ATOM  22084  HA  GLU B1424      61.180 -27.993 -37.370  1.00  0.440          H  
ATOM  22085 1HB  GLU B1424      59.761 -26.229 -36.330  1.00  0.630          H  
ATOM  22086 2HB  GLU B1424      59.594 -25.458 -37.901  1.00  0.630          H  
ATOM  22087 1HG  GLU B1424      58.439 -27.451 -38.767  1.00  0.630          H  
ATOM  22088 2HG  GLU B1424      58.654 -28.257 -37.212  1.00  0.630          H  
ATOM  22089  N   SER B1425      61.111 -28.531 -39.714  1.00  0.330          N  
ATOM  22090  CA  SER B1425      61.197 -28.898 -41.120  1.00  0.340          C  
ATOM  22091  C   SER B1425      60.081 -29.819 -41.591  1.00  0.340          C  
ATOM  22092  O   SER B1425      59.828 -29.927 -42.795  1.00  0.360          O  
ATOM  22093  CB  SER B1425      62.535 -29.555 -41.401  1.00  0.470          C  
ATOM  22094  OG  SER B1425      62.677 -30.752 -40.683  1.00  0.470          O  
ATOM  22095  H   SER B1425      61.021 -29.256 -38.999  1.00  0.400          H  
ATOM  22096  HA  SER B1425      61.139 -27.984 -41.709  1.00  0.410          H  
ATOM  22097 1HB  SER B1425      62.618 -29.757 -42.467  1.00  0.570          H  
ATOM  22098 2HB  SER B1425      63.338 -28.870 -41.131  1.00  0.570          H  
ATOM  22099  HG  SER B1425      63.484 -31.159 -41.008  1.00  0.570          H  
ATOM  22100  N   GLU B1426      59.382 -30.483 -40.669  1.00  0.310          N  
ATOM  22101  CA  GLU B1426      58.368 -31.419 -41.128  1.00  0.290          C  
ATOM  22102  C   GLU B1426      57.018 -31.269 -40.456  1.00  0.260          C  
ATOM  22103  O   GLU B1426      56.903 -31.038 -39.251  1.00  0.250          O  
ATOM  22104  CB  GLU B1426      58.827 -32.877 -40.949  1.00  0.410          C  
ATOM  22105  CG  GLU B1426      60.057 -33.280 -41.761  1.00  0.410          C  
ATOM  22106  CD  GLU B1426      60.338 -34.758 -41.694  1.00  0.410          C  
ATOM  22107  OE1 GLU B1426      59.683 -35.436 -40.942  1.00  0.410          O  
ATOM  22108  OE2 GLU B1426      61.146 -35.234 -42.454  1.00  0.410          O  
ATOM  22109  H   GLU B1426      59.598 -30.392 -39.677  1.00  0.370          H  
ATOM  22110  HA  GLU B1426      58.209 -31.254 -42.192  1.00  0.350          H  
ATOM  22111 1HB  GLU B1426      59.055 -33.052 -39.898  1.00  0.500          H  
ATOM  22112 2HB  GLU B1426      58.012 -33.547 -41.221  1.00  0.500          H  
ATOM  22113 1HG  GLU B1426      59.903 -32.992 -42.801  1.00  0.500          H  
ATOM  22114 2HG  GLU B1426      60.920 -32.734 -41.387  1.00  0.500          H  
ATOM  22115  N   PHE B1427      55.990 -31.500 -41.252  1.00  0.270          N  
ATOM  22116  CA  PHE B1427      54.622 -31.571 -40.771  1.00  0.290          C  
ATOM  22117  C   PHE B1427      54.002 -32.737 -41.492  1.00  0.290          C  
ATOM  22118  O   PHE B1427      53.785 -32.678 -42.700  1.00  0.310          O  
ATOM  22119  CB  PHE B1427      53.853 -30.276 -41.076  1.00  0.400          C  
ATOM  22120  CG  PHE B1427      52.450 -30.210 -40.482  1.00  0.400          C  
ATOM  22121  CD1 PHE B1427      52.280 -30.043 -39.121  1.00  0.400          C  
ATOM  22122  CD2 PHE B1427      51.307 -30.304 -41.280  1.00  0.400          C  
ATOM  22123  CE1 PHE B1427      51.027 -29.972 -38.569  1.00  0.400          C  
ATOM  22124  CE2 PHE B1427      50.038 -30.228 -40.708  1.00  0.400          C  
ATOM  22125  CZ  PHE B1427      49.905 -30.062 -39.355  1.00  0.400          C  
ATOM  22126  H   PHE B1427      56.185 -31.644 -42.238  1.00  0.320          H  
ATOM  22127  HA  PHE B1427      54.609 -31.772 -39.699  1.00  0.350          H  
ATOM  22128 1HB  PHE B1427      54.420 -29.425 -40.694  1.00  0.480          H  
ATOM  22129 2HB  PHE B1427      53.771 -30.151 -42.154  1.00  0.480          H  
ATOM  22130  HD1 PHE B1427      53.162 -29.967 -38.485  1.00  0.480          H  
ATOM  22131  HD2 PHE B1427      51.416 -30.436 -42.362  1.00  0.480          H  
ATOM  22132  HE1 PHE B1427      50.925 -29.849 -37.510  1.00  0.480          H  
ATOM  22133  HE2 PHE B1427      49.151 -30.301 -41.323  1.00  0.480          H  
ATOM  22134  HZ  PHE B1427      48.916 -30.005 -38.904  1.00  0.480          H  
ATOM  22135  N   ARG B1428      53.761 -33.819 -40.772  1.00  0.300          N  
ATOM  22136  CA  ARG B1428      53.244 -35.029 -41.371  1.00  0.340          C  
ATOM  22137  C   ARG B1428      52.012 -35.448 -40.616  1.00  0.320          C  
ATOM  22138  O   ARG B1428      52.044 -36.374 -39.812  1.00  0.310          O  
ATOM  22139  CB  ARG B1428      54.285 -36.137 -41.334  1.00  0.460          C  
ATOM  22140  CG  ARG B1428      55.565 -35.866 -42.159  1.00  0.460          C  
ATOM  22141  CD  ARG B1428      56.486 -37.032 -42.121  1.00  0.460          C  
ATOM  22142  NE  ARG B1428      57.801 -36.768 -42.707  1.00  0.460          N  
ATOM  22143  CZ  ARG B1428      58.160 -36.879 -44.018  1.00  0.460          C  
ATOM  22144  NH1 ARG B1428      57.293 -37.230 -44.958  1.00  0.460          N  
ATOM  22145  NH2 ARG B1428      59.418 -36.625 -44.368  1.00  0.460          N  
ATOM  22146  H   ARG B1428      53.934 -33.824 -39.760  1.00  0.360          H  
ATOM  22147  HA  ARG B1428      52.970 -34.834 -42.408  1.00  0.410          H  
ATOM  22148 1HB  ARG B1428      54.598 -36.294 -40.298  1.00  0.550          H  
ATOM  22149 2HB  ARG B1428      53.842 -37.056 -41.675  1.00  0.550          H  
ATOM  22150 1HG  ARG B1428      55.294 -35.663 -43.195  1.00  0.550          H  
ATOM  22151 2HG  ARG B1428      56.089 -35.007 -41.744  1.00  0.550          H  
ATOM  22152 1HD  ARG B1428      56.635 -37.298 -41.099  1.00  0.550          H  
ATOM  22153 2HD  ARG B1428      56.037 -37.871 -42.644  1.00  0.550          H  
ATOM  22154  HE  ARG B1428      58.540 -36.479 -42.046  1.00  0.550          H  
ATOM  22155 1HH1 ARG B1428      56.303 -37.405 -44.749  1.00  0.550          H  
ATOM  22156 2HH1 ARG B1428      57.592 -37.297 -45.915  1.00  0.550          H  
ATOM  22157 1HH2 ARG B1428      60.109 -36.331 -43.654  1.00  0.550          H  
ATOM  22158 2HH2 ARG B1428      59.703 -36.697 -45.328  1.00  0.550          H  
ATOM  22159  N   VAL B1429      50.937 -34.723 -40.829  1.00  0.330          N  
ATOM  22160  CA  VAL B1429      49.718 -34.958 -40.090  1.00  0.330          C  
ATOM  22161  C   VAL B1429      48.645 -35.409 -41.071  1.00  0.360          C  
ATOM  22162  O   VAL B1429      47.814 -36.259 -40.746  1.00  0.380          O  
ATOM  22163  CB  VAL B1429      49.347 -33.711 -39.288  1.00  0.460          C  
ATOM  22164  CG1 VAL B1429      48.067 -33.920 -38.514  1.00  0.460          C  
ATOM  22165  CG2 VAL B1429      50.508 -33.396 -38.353  1.00  0.460          C  
ATOM  22166  H   VAL B1429      50.978 -33.986 -41.518  1.00  0.400          H  
ATOM  22167  HA  VAL B1429      49.890 -35.764 -39.387  1.00  0.400          H  
ATOM  22168  HB  VAL B1429      49.170 -32.890 -39.968  1.00  0.550          H  
ATOM  22169 1HG1 VAL B1429      47.816 -33.012 -37.966  1.00  0.550          H  
ATOM  22170 2HG1 VAL B1429      47.270 -34.173 -39.177  1.00  0.550          H  
ATOM  22171 3HG1 VAL B1429      48.192 -34.714 -37.823  1.00  0.550          H  
ATOM  22172 1HG2 VAL B1429      50.276 -32.523 -37.765  1.00  0.550          H  
ATOM  22173 2HG2 VAL B1429      50.672 -34.239 -37.698  1.00  0.550          H  
ATOM  22174 3HG2 VAL B1429      51.416 -33.210 -38.920  1.00  0.550          H  
ATOM  22175  N   TYR B1430      48.617 -34.750 -42.232  1.00  0.390          N  
ATOM  22176  CA  TYR B1430      47.645 -34.994 -43.288  1.00  0.460          C  
ATOM  22177  C   TYR B1430      48.348 -35.238 -44.593  1.00  0.410          C  
ATOM  22178  O   TYR B1430      49.439 -34.718 -44.812  1.00  0.350          O  
ATOM  22179  CB  TYR B1430      46.748 -33.796 -43.490  1.00  0.620          C  
ATOM  22180  CG  TYR B1430      46.043 -33.499 -42.328  1.00  0.620          C  
ATOM  22181  CD1 TYR B1430      46.500 -32.575 -41.480  1.00  0.620          C  
ATOM  22182  CD2 TYR B1430      44.948 -34.186 -42.066  1.00  0.620          C  
ATOM  22183  CE1 TYR B1430      45.821 -32.344 -40.373  1.00  0.620          C  
ATOM  22184  CE2 TYR B1430      44.242 -33.948 -40.945  1.00  0.620          C  
ATOM  22185  CZ  TYR B1430      44.659 -33.041 -40.102  1.00  0.620          C  
ATOM  22186  OH  TYR B1430      43.929 -32.816 -38.991  1.00  0.620          O  
ATOM  22187  H   TYR B1430      49.326 -34.062 -42.409  1.00  0.470          H  
ATOM  22188  HA  TYR B1430      47.058 -35.879 -43.050  1.00  0.550          H  
ATOM  22189 1HB  TYR B1430      47.341 -32.930 -43.775  1.00  0.740          H  
ATOM  22190 2HB  TYR B1430      46.032 -33.994 -44.294  1.00  0.740          H  
ATOM  22191  HD1 TYR B1430      47.414 -32.028 -41.687  1.00  0.740          H  
ATOM  22192  HD2 TYR B1430      44.622 -34.938 -42.775  1.00  0.740          H  
ATOM  22193  HE1 TYR B1430      46.209 -31.619 -39.709  1.00  0.740          H  
ATOM  22194  HE2 TYR B1430      43.335 -34.499 -40.731  1.00  0.740          H  
ATOM  22195  HH  TYR B1430      43.128 -33.343 -39.023  1.00  0.740          H  
ATOM  22196  N   SER B1431      47.697 -35.983 -45.475  1.00  0.460          N  
ATOM  22197  CA  SER B1431      48.194 -36.202 -46.826  1.00  0.430          C  
ATOM  22198  C   SER B1431      47.467 -35.272 -47.800  1.00  0.430          C  
ATOM  22199  O   SER B1431      48.025 -34.826 -48.804  1.00  0.530          O  
ATOM  22200  CB  SER B1431      47.986 -37.647 -47.229  1.00  0.610          C  
ATOM  22201  OG  SER B1431      48.719 -38.516 -46.399  1.00  0.610          O  
ATOM  22202  H   SER B1431      46.813 -36.392 -45.194  1.00  0.550          H  
ATOM  22203  HA  SER B1431      49.259 -35.974 -46.851  1.00  0.520          H  
ATOM  22204 1HB  SER B1431      46.927 -37.887 -47.168  1.00  0.740          H  
ATOM  22205 2HB  SER B1431      48.294 -37.781 -48.266  1.00  0.740          H  
ATOM  22206  HG  SER B1431      48.539 -39.399 -46.725  1.00  0.740          H  
ATOM  22207  N   SER B1432      46.212 -34.953 -47.492  1.00  0.360          N  
ATOM  22208  CA  SER B1432      45.437 -34.065 -48.379  1.00  0.380          C  
ATOM  22209  C   SER B1432      44.240 -33.433 -47.677  1.00  0.390          C  
ATOM  22210  O   SER B1432      43.829 -33.881 -46.604  1.00  0.660          O  
ATOM  22211  CB  SER B1432      44.928 -34.792 -49.613  1.00  0.520          C  
ATOM  22212  OG  SER B1432      43.912 -35.685 -49.285  1.00  0.520          O  
ATOM  22213  H   SER B1432      45.805 -35.385 -46.660  1.00  0.430          H  
ATOM  22214  HA  SER B1432      46.094 -33.258 -48.707  1.00  0.460          H  
ATOM  22215 1HB  SER B1432      44.550 -34.060 -50.322  1.00  0.630          H  
ATOM  22216 2HB  SER B1432      45.742 -35.328 -50.100  1.00  0.630          H  
ATOM  22217  HG  SER B1432      44.334 -36.562 -49.167  1.00  0.630          H  
ATOM  22218  N   ALA B1433      43.648 -32.413 -48.306  1.00  0.510          N  
ATOM  22219  CA  ALA B1433      42.430 -31.807 -47.779  1.00  0.520          C  
ATOM  22220  C   ALA B1433      41.627 -31.139 -48.882  1.00  0.480          C  
ATOM  22221  O   ALA B1433      42.198 -30.619 -49.845  1.00  0.460          O  
ATOM  22222  CB  ALA B1433      42.769 -30.775 -46.714  1.00  0.720          C  
ATOM  22223  H   ALA B1433      44.027 -32.073 -49.179  1.00  0.610          H  
ATOM  22224  HA  ALA B1433      41.821 -32.594 -47.345  1.00  0.620          H  
ATOM  22225 1HB  ALA B1433      41.861 -30.356 -46.321  1.00  0.870          H  
ATOM  22226 2HB  ALA B1433      43.319 -31.250 -45.926  1.00  0.870          H  
ATOM  22227 3HB  ALA B1433      43.371 -29.982 -47.151  1.00  0.870          H  
ATOM  22228  N   ASN B1434      40.309 -31.096 -48.700  1.00  0.490          N  
ATOM  22229  CA  ASN B1434      39.445 -30.356 -49.614  1.00  0.480          C  
ATOM  22230  C   ASN B1434      38.175 -29.882 -48.911  1.00  0.520          C  
ATOM  22231  O   ASN B1434      37.967 -30.144 -47.722  1.00  0.580          O  
ATOM  22232  CB  ASN B1434      39.102 -31.247 -50.810  1.00  0.680          C  
ATOM  22233  CG  ASN B1434      38.829 -30.504 -52.112  1.00  0.680          C  
ATOM  22234  OD1 ASN B1434      38.380 -29.348 -52.103  1.00  0.680          O  
ATOM  22235  ND2 ASN B1434      39.091 -31.154 -53.221  1.00  0.680          N  
ATOM  22236  H   ASN B1434      39.914 -31.628 -47.918  1.00  0.590          H  
ATOM  22237  HA  ASN B1434      39.981 -29.471 -49.960  1.00  0.580          H  
ATOM  22238 1HB  ASN B1434      39.920 -31.948 -50.979  1.00  0.810          H  
ATOM  22239 2HB  ASN B1434      38.218 -31.841 -50.562  1.00  0.810          H  
ATOM  22240 1HD2 ASN B1434      38.930 -30.717 -54.108  1.00  0.810          H  
ATOM  22241 2HD2 ASN B1434      39.452 -32.086 -53.183  1.00  0.810          H  
ATOM  22242  N   ASN B1435      37.317 -29.172 -49.649  1.00  0.520          N  
ATOM  22243  CA  ASN B1435      36.053 -28.687 -49.109  1.00  0.570          C  
ATOM  22244  C   ASN B1435      36.287 -27.973 -47.780  1.00  0.540          C  
ATOM  22245  O   ASN B1435      35.581 -28.212 -46.789  1.00  0.620          O  
ATOM  22246  CB  ASN B1435      35.058 -29.815 -49.006  1.00  0.780          C  
ATOM  22247  CG  ASN B1435      34.709 -30.356 -50.359  1.00  0.780          C  
ATOM  22248  OD1 ASN B1435      34.615 -29.589 -51.331  1.00  0.780          O  
ATOM  22249  ND2 ASN B1435      34.508 -31.640 -50.463  1.00  0.780          N  
ATOM  22250  H   ASN B1435      37.558 -28.973 -50.615  1.00  0.620          H  
ATOM  22251  HA  ASN B1435      35.647 -27.944 -49.797  1.00  0.680          H  
ATOM  22252 1HB  ASN B1435      35.448 -30.621 -48.381  1.00  0.930          H  
ATOM  22253 2HB  ASN B1435      34.172 -29.441 -48.545  1.00  0.930          H  
ATOM  22254 1HD2 ASN B1435      34.270 -32.040 -51.347  1.00  0.930          H  
ATOM  22255 2HD2 ASN B1435      34.582 -32.252 -49.648  1.00  0.930          H  
ATOM  22256  N   CYS B1436      37.312 -27.126 -47.777  1.00  0.450          N  
ATOM  22257  CA  CYS B1436      37.737 -26.406 -46.601  1.00  0.390          C  
ATOM  22258  C   CYS B1436      36.994 -25.120 -46.326  1.00  0.390          C  
ATOM  22259  O   CYS B1436      36.570 -24.406 -47.239  1.00  0.450          O  
ATOM  22260  CB  CYS B1436      39.206 -26.056 -46.703  1.00  0.570          C  
ATOM  22261  SG  CYS B1436      40.348 -27.430 -46.740  1.00  0.570          S  
ATOM  22262  H   CYS B1436      37.814 -27.005 -48.641  1.00  0.540          H  
ATOM  22263  HA  CYS B1436      37.597 -27.062 -45.755  1.00  0.470          H  
ATOM  22264 1HB  CYS B1436      39.365 -25.448 -47.583  1.00  0.680          H  
ATOM  22265 2HB  CYS B1436      39.454 -25.463 -45.831  1.00  0.680          H  
ATOM  22266  N   THR B1437      36.892 -24.822 -45.042  1.00  0.350          N  
ATOM  22267  CA  THR B1437      36.338 -23.604 -44.497  1.00  0.370          C  
ATOM  22268  C   THR B1437      36.911 -23.220 -43.133  1.00  0.320          C  
ATOM  22269  O   THR B1437      37.853 -23.838 -42.619  1.00  0.320          O  
ATOM  22270  CB  THR B1437      34.824 -23.704 -44.404  1.00  0.510          C  
ATOM  22271  OG1 THR B1437      34.302 -22.404 -44.036  1.00  0.510          O  
ATOM  22272  CG2 THR B1437      34.456 -24.792 -43.422  1.00  0.510          C  
ATOM  22273  H   THR B1437      37.241 -25.518 -44.384  1.00  0.420          H  
ATOM  22274  HA  THR B1437      36.571 -22.795 -45.189  1.00  0.440          H  
ATOM  22275  HB  THR B1437      34.417 -23.964 -45.381  1.00  0.610          H  
ATOM  22276  HG1 THR B1437      33.340 -22.411 -44.117  1.00  0.610          H  
ATOM  22277 1HG2 THR B1437      33.375 -24.876 -43.345  1.00  0.610          H  
ATOM  22278 2HG2 THR B1437      34.869 -25.740 -43.764  1.00  0.610          H  
ATOM  22279 3HG2 THR B1437      34.866 -24.571 -42.490  1.00  0.610          H  
ATOM  22280  N   PHE B1438      36.353 -22.152 -42.567  1.00  0.320          N  
ATOM  22281  CA  PHE B1438      36.734 -21.636 -41.249  1.00  0.290          C  
ATOM  22282  C   PHE B1438      38.241 -21.537 -41.033  1.00  0.320          C  
ATOM  22283  O   PHE B1438      38.751 -21.968 -40.001  1.00  0.220          O  
ATOM  22284  CB  PHE B1438      36.104 -22.460 -40.120  1.00  0.420          C  
ATOM  22285  CG  PHE B1438      34.602 -22.509 -40.157  1.00  0.420          C  
ATOM  22286  CD1 PHE B1438      33.935 -23.711 -40.266  1.00  0.420          C  
ATOM  22287  CD2 PHE B1438      33.857 -21.351 -40.113  1.00  0.420          C  
ATOM  22288  CE1 PHE B1438      32.570 -23.769 -40.341  1.00  0.420          C  
ATOM  22289  CE2 PHE B1438      32.493 -21.395 -40.188  1.00  0.420          C  
ATOM  22290  CZ  PHE B1438      31.841 -22.608 -40.306  1.00  0.420          C  
ATOM  22291  H   PHE B1438      35.578 -21.723 -43.073  1.00  0.380          H  
ATOM  22292  HA  PHE B1438      36.343 -20.622 -41.170  1.00  0.350          H  
ATOM  22293 1HB  PHE B1438      36.474 -23.464 -40.179  1.00  0.500          H  
ATOM  22294 2HB  PHE B1438      36.400 -22.068 -39.170  1.00  0.500          H  
ATOM  22295  HD1 PHE B1438      34.510 -24.627 -40.297  1.00  0.500          H  
ATOM  22296  HD2 PHE B1438      34.357 -20.388 -40.022  1.00  0.500          H  
ATOM  22297  HE1 PHE B1438      32.073 -24.731 -40.432  1.00  0.500          H  
ATOM  22298  HE2 PHE B1438      31.927 -20.469 -40.154  1.00  0.500          H  
ATOM  22299  HZ  PHE B1438      30.756 -22.636 -40.365  1.00  0.500          H  
ATOM  22300  N   GLU B1439      38.969 -20.998 -42.002  1.00  0.510          N  
ATOM  22301  CA  GLU B1439      40.408 -20.874 -41.832  1.00  0.560          C  
ATOM  22302  C   GLU B1439      40.785 -19.604 -41.111  1.00  0.640          C  
ATOM  22303  O   GLU B1439      40.435 -18.508 -41.554  1.00  0.880          O  
ATOM  22304  CB  GLU B1439      41.117 -20.891 -43.161  1.00  0.760          C  
ATOM  22305  CG  GLU B1439      42.633 -20.816 -43.040  1.00  0.760          C  
ATOM  22306  CD  GLU B1439      43.304 -20.819 -44.332  1.00  0.760          C  
ATOM  22307  OE1 GLU B1439      42.731 -20.407 -45.300  1.00  0.760          O  
ATOM  22308  OE2 GLU B1439      44.409 -21.263 -44.375  1.00  0.760          O  
ATOM  22309  H   GLU B1439      38.518 -20.671 -42.843  1.00  0.610          H  
ATOM  22310  HA  GLU B1439      40.757 -21.716 -41.244  1.00  0.670          H  
ATOM  22311 1HB  GLU B1439      40.861 -21.814 -43.646  1.00  0.920          H  
ATOM  22312 2HB  GLU B1439      40.766 -20.070 -43.783  1.00  0.920          H  
ATOM  22313 1HG  GLU B1439      42.917 -19.902 -42.518  1.00  0.920          H  
ATOM  22314 2HG  GLU B1439      42.982 -21.663 -42.445  1.00  0.920          H  
ATOM  22315  N   TYR B1440      41.540 -19.743 -40.025  1.00  0.530          N  
ATOM  22316  CA  TYR B1440      41.966 -18.582 -39.261  1.00  0.690          C  
ATOM  22317  C   TYR B1440      43.463 -18.642 -38.972  1.00  0.660          C  
ATOM  22318  O   TYR B1440      43.974 -19.644 -38.466  1.00  1.230          O  
ATOM  22319  CB  TYR B1440      41.241 -18.524 -37.911  1.00  0.900          C  
ATOM  22320  CG  TYR B1440      39.739 -18.580 -37.985  1.00  0.900          C  
ATOM  22321  CD1 TYR B1440      39.099 -19.786 -37.729  1.00  0.900          C  
ATOM  22322  CD2 TYR B1440      39.000 -17.464 -38.323  1.00  0.900          C  
ATOM  22323  CE1 TYR B1440      37.734 -19.865 -37.793  1.00  0.900          C  
ATOM  22324  CE2 TYR B1440      37.627 -17.552 -38.397  1.00  0.900          C  
ATOM  22325  CZ  TYR B1440      36.998 -18.747 -38.132  1.00  0.900          C  
ATOM  22326  OH  TYR B1440      35.638 -18.831 -38.203  1.00  0.900          O  
ATOM  22327  H   TYR B1440      41.785 -20.689 -39.723  1.00  0.640          H  
ATOM  22328  HA  TYR B1440      41.765 -17.679 -39.837  1.00  0.830          H  
ATOM  22329 1HB  TYR B1440      41.577 -19.346 -37.290  1.00  1.080          H  
ATOM  22330 2HB  TYR B1440      41.518 -17.604 -37.398  1.00  1.080          H  
ATOM  22331  HD1 TYR B1440      39.681 -20.671 -37.472  1.00  1.080          H  
ATOM  22332  HD2 TYR B1440      39.500 -16.520 -38.534  1.00  1.080          H  
ATOM  22333  HE1 TYR B1440      37.241 -20.806 -37.582  1.00  1.080          H  
ATOM  22334  HE2 TYR B1440      37.039 -16.674 -38.667  1.00  1.080          H  
ATOM  22335  HH  TYR B1440      35.277 -17.973 -38.444  1.00  1.080          H  
ATOM  22336  N   VAL B1441      44.178 -17.555 -39.237  1.00  0.570          N  
ATOM  22337  CA  VAL B1441      45.626 -17.539 -38.993  1.00  0.800          C  
ATOM  22338  C   VAL B1441      46.096 -16.406 -38.099  1.00  0.500          C  
ATOM  22339  O   VAL B1441      45.747 -15.245 -38.320  1.00  0.810          O  
ATOM  22340  CB  VAL B1441      46.393 -17.513 -40.343  1.00  1.030          C  
ATOM  22341  CG1 VAL B1441      45.916 -16.340 -41.216  1.00  1.030          C  
ATOM  22342  CG2 VAL B1441      47.919 -17.369 -40.076  1.00  1.030          C  
ATOM  22343  H   VAL B1441      43.715 -16.741 -39.619  1.00  0.680          H  
ATOM  22344  HA  VAL B1441      45.895 -18.470 -38.491  1.00  0.960          H  
ATOM  22345  HB  VAL B1441      46.197 -18.446 -40.876  1.00  1.230          H  
ATOM  22346 1HG1 VAL B1441      46.443 -16.331 -42.155  1.00  1.230          H  
ATOM  22347 2HG1 VAL B1441      44.852 -16.443 -41.412  1.00  1.230          H  
ATOM  22348 3HG1 VAL B1441      46.098 -15.396 -40.711  1.00  1.230          H  
ATOM  22349 1HG2 VAL B1441      48.462 -17.366 -40.989  1.00  1.230          H  
ATOM  22350 2HG2 VAL B1441      48.117 -16.438 -39.573  1.00  1.230          H  
ATOM  22351 3HG2 VAL B1441      48.278 -18.179 -39.461  1.00  1.230          H  
ATOM  22352  N   SER B1442      46.919 -16.758 -37.108  1.00  0.440          N  
ATOM  22353  CA  SER B1442      47.497 -15.798 -36.173  1.00  0.690          C  
ATOM  22354  C   SER B1442      48.685 -15.019 -36.722  1.00  0.370          C  
ATOM  22355  O   SER B1442      49.271 -15.360 -37.744  1.00  1.040          O  
ATOM  22356  CB  SER B1442      47.934 -16.484 -34.885  1.00  0.870          C  
ATOM  22357  OG  SER B1442      49.050 -17.332 -35.069  1.00  0.870          O  
ATOM  22358  H   SER B1442      47.124 -17.756 -36.985  1.00  0.530          H  
ATOM  22359  HA  SER B1442      46.720 -15.076 -35.921  1.00  0.830          H  
ATOM  22360 1HB  SER B1442      48.179 -15.728 -34.143  1.00  1.040          H  
ATOM  22361 2HB  SER B1442      47.104 -17.064 -34.489  1.00  1.040          H  
ATOM  22362  HG  SER B1442      49.316 -17.565 -34.170  1.00  1.040          H  
ATOM  22363  N   GLN B1443      49.060 -13.979 -35.990  1.00  0.750          N  
ATOM  22364  CA  GLN B1443      50.187 -13.125 -36.319  1.00  0.990          C  
ATOM  22365  C   GLN B1443      51.460 -13.885 -36.094  1.00  0.330          C  
ATOM  22366  O   GLN B1443      51.471 -14.758 -35.244  1.00  1.340          O  
ATOM  22367  CB  GLN B1443      50.124 -11.862 -35.447  1.00  1.290          C  
ATOM  22368  CG  GLN B1443      48.953 -10.973 -35.764  1.00  1.290          C  
ATOM  22369  CD  GLN B1443      49.068 -10.419 -37.160  1.00  1.290          C  
ATOM  22370  OE1 GLN B1443      50.107  -9.864 -37.525  1.00  1.290          O  
ATOM  22371  NE2 GLN B1443      48.019 -10.569 -37.951  1.00  1.290          N  
ATOM  22372  H   GLN B1443      48.528 -13.778 -35.158  1.00  0.900          H  
ATOM  22373  HA  GLN B1443      50.103 -12.856 -37.368  1.00  1.190          H  
ATOM  22374 1HB  GLN B1443      50.024 -12.162 -34.406  1.00  1.550          H  
ATOM  22375 2HB  GLN B1443      51.030 -11.280 -35.510  1.00  1.550          H  
ATOM  22376 1HG  GLN B1443      48.033 -11.548 -35.700  1.00  1.550          H  
ATOM  22377 2HG  GLN B1443      48.930 -10.140 -35.061  1.00  1.550          H  
ATOM  22378 1HE2 GLN B1443      48.044 -10.219 -38.890  1.00  1.550          H  
ATOM  22379 2HE2 GLN B1443      47.195 -11.033 -37.618  1.00  1.550          H  
ATOM  22380  N   PRO B1444      52.541 -13.576 -36.802  1.00  0.640          N  
ATOM  22381  CA  PRO B1444      53.802 -14.262 -36.712  1.00  0.760          C  
ATOM  22382  C   PRO B1444      54.488 -14.093 -35.385  1.00  0.910          C  
ATOM  22383  O   PRO B1444      54.273 -13.113 -34.668  1.00  1.360          O  
ATOM  22384  CB  PRO B1444      54.609 -13.635 -37.856  1.00  1.140          C  
ATOM  22385  CG  PRO B1444      53.989 -12.273 -38.076  1.00  1.140          C  
ATOM  22386  CD  PRO B1444      52.524 -12.457 -37.777  1.00  1.140          C  
ATOM  22387  HA  PRO B1444      53.624 -15.326 -36.912  1.00  0.910          H  
ATOM  22388 1HB  PRO B1444      55.669 -13.575 -37.564  1.00  1.370          H  
ATOM  22389 2HB  PRO B1444      54.562 -14.285 -38.743  1.00  1.370          H  
ATOM  22390 1HG  PRO B1444      54.457 -11.535 -37.403  1.00  1.370          H  
ATOM  22391 2HG  PRO B1444      54.174 -11.927 -39.104  1.00  1.370          H  
ATOM  22392 1HD  PRO B1444      52.163 -11.532 -37.348  1.00  1.370          H  
ATOM  22393 2HD  PRO B1444      51.970 -12.731 -38.680  1.00  1.370          H  
ATOM  22394  N   PHE B1445      55.335 -15.048 -35.091  1.00  0.890          N  
ATOM  22395  CA  PHE B1445      56.159 -15.018 -33.903  1.00  1.500          C  
ATOM  22396  C   PHE B1445      57.381 -15.886 -34.089  1.00  1.660          C  
ATOM  22397  O   PHE B1445      57.581 -16.469 -35.149  1.00  1.600          O  
ATOM  22398  CB  PHE B1445      55.334 -15.453 -32.689  1.00  1.860          C  
ATOM  22399  CG  PHE B1445      54.762 -16.828 -32.799  1.00  1.860          C  
ATOM  22400  CD1 PHE B1445      55.415 -17.919 -32.276  1.00  1.860          C  
ATOM  22401  CD2 PHE B1445      53.555 -17.029 -33.429  1.00  1.860          C  
ATOM  22402  CE1 PHE B1445      54.889 -19.177 -32.384  1.00  1.860          C  
ATOM  22403  CE2 PHE B1445      53.030 -18.275 -33.535  1.00  1.860          C  
ATOM  22404  CZ  PHE B1445      53.695 -19.360 -33.020  1.00  1.860          C  
ATOM  22405  H   PHE B1445      55.365 -15.851 -35.727  1.00  1.070          H  
ATOM  22406  HA  PHE B1445      56.493 -13.993 -33.739  1.00  1.800          H  
ATOM  22407 1HB  PHE B1445      55.950 -15.418 -31.794  1.00  2.230          H  
ATOM  22408 2HB  PHE B1445      54.511 -14.753 -32.546  1.00  2.230          H  
ATOM  22409  HD1 PHE B1445      56.351 -17.775 -31.768  1.00  2.230          H  
ATOM  22410  HD2 PHE B1445      53.014 -16.170 -33.851  1.00  2.230          H  
ATOM  22411  HE1 PHE B1445      55.417 -20.018 -31.957  1.00  2.230          H  
ATOM  22412  HE2 PHE B1445      52.089 -18.407 -34.033  1.00  2.230          H  
ATOM  22413  HZ  PHE B1445      53.270 -20.357 -33.119  1.00  2.230          H  
ATOM  22414  N   LEU B1446      58.268 -15.886 -33.120  1.00  1.940          N  
ATOM  22415  CA  LEU B1446      59.400 -16.779 -33.197  1.00  2.140          C  
ATOM  22416  C   LEU B1446      59.148 -17.881 -32.202  1.00  1.190          C  
ATOM  22417  O   LEU B1446      58.571 -17.640 -31.142  1.00  1.880          O  
ATOM  22418  CB  LEU B1446      60.697 -16.037 -32.885  1.00  2.920          C  
ATOM  22419  CG  LEU B1446      61.011 -14.816 -33.793  1.00  2.920          C  
ATOM  22420  CD1 LEU B1446      62.284 -14.153 -33.298  1.00  2.920          C  
ATOM  22421  CD2 LEU B1446      61.158 -15.260 -35.261  1.00  2.920          C  
ATOM  22422  H   LEU B1446      58.117 -15.333 -32.289  1.00  2.330          H  
ATOM  22423  HA  LEU B1446      59.456 -17.233 -34.182  1.00  2.570          H  
ATOM  22424 1HB  LEU B1446      60.653 -15.685 -31.856  1.00  3.500          H  
ATOM  22425 2HB  LEU B1446      61.524 -16.742 -32.968  1.00  3.500          H  
ATOM  22426  HG  LEU B1446      60.201 -14.091 -33.721  1.00  3.500          H  
ATOM  22427 1HD1 LEU B1446      62.504 -13.283 -33.917  1.00  3.500          H  
ATOM  22428 2HD1 LEU B1446      62.152 -13.834 -32.264  1.00  3.500          H  
ATOM  22429 3HD1 LEU B1446      63.113 -14.857 -33.356  1.00  3.500          H  
ATOM  22430 1HD2 LEU B1446      61.380 -14.389 -35.877  1.00  3.500          H  
ATOM  22431 2HD2 LEU B1446      61.970 -15.981 -35.349  1.00  3.500          H  
ATOM  22432 3HD2 LEU B1446      60.234 -15.711 -35.616  1.00  3.500          H  
ATOM  22433  N   MET B1447      59.572 -19.078 -32.516  1.00  0.410          N  
ATOM  22434  CA  MET B1447      59.378 -20.134 -31.567  1.00  0.800          C  
ATOM  22435  C   MET B1447      60.699 -20.665 -31.072  1.00  0.690          C  
ATOM  22436  O   MET B1447      61.664 -20.800 -31.829  1.00  0.740          O  
ATOM  22437  CB  MET B1447      58.515 -21.241 -32.160  1.00  0.960          C  
ATOM  22438  CG  MET B1447      58.207 -22.368 -31.182  1.00  0.960          C  
ATOM  22439  SD  MET B1447      57.168 -23.625 -31.858  1.00  0.960          S  
ATOM  22440  CE  MET B1447      55.472 -23.068 -31.886  1.00  0.960          C  
ATOM  22441  H   MET B1447      60.043 -19.245 -33.395  1.00  0.490          H  
ATOM  22442  HA  MET B1447      58.855 -19.742 -30.698  1.00  0.960          H  
ATOM  22443 1HB  MET B1447      57.584 -20.822 -32.511  1.00  1.160          H  
ATOM  22444 2HB  MET B1447      59.029 -21.680 -33.017  1.00  1.160          H  
ATOM  22445 1HG  MET B1447      59.133 -22.854 -30.882  1.00  1.160          H  
ATOM  22446 2HG  MET B1447      57.728 -21.969 -30.289  1.00  1.160          H  
ATOM  22447 1HE  MET B1447      54.834 -23.855 -32.300  1.00  1.160          H  
ATOM  22448 2HE  MET B1447      55.141 -22.838 -30.876  1.00  1.160          H  
ATOM  22449 3HE  MET B1447      55.374 -22.191 -32.503  1.00  1.160          H  
ATOM  22450  N   ASP B1448      60.717 -20.982 -29.789  1.00  0.650          N  
ATOM  22451  CA  ASP B1448      61.862 -21.612 -29.175  1.00  0.720          C  
ATOM  22452  C   ASP B1448      61.722 -23.136 -29.294  1.00  0.940          C  
ATOM  22453  O   ASP B1448      60.894 -23.770 -28.623  1.00  1.940          O  
ATOM  22454  CB  ASP B1448      62.014 -21.190 -27.717  1.00  0.980          C  
ATOM  22455  CG  ASP B1448      63.285 -21.730 -27.115  1.00  0.980          C  
ATOM  22456  OD1 ASP B1448      63.906 -22.579 -27.744  1.00  0.980          O  
ATOM  22457  OD2 ASP B1448      63.651 -21.286 -26.043  1.00  0.980          O  
ATOM  22458  H   ASP B1448      59.895 -20.784 -29.238  1.00  0.780          H  
ATOM  22459  HA  ASP B1448      62.761 -21.308 -29.713  1.00  0.860          H  
ATOM  22460 1HB  ASP B1448      62.020 -20.102 -27.644  1.00  1.180          H  
ATOM  22461 2HB  ASP B1448      61.168 -21.558 -27.138  1.00  1.180          H  
ATOM  22462  N   LEU B1449      62.460 -23.716 -30.226  1.00  0.380          N  
ATOM  22463  CA  LEU B1449      62.400 -25.147 -30.514  1.00  0.310          C  
ATOM  22464  C   LEU B1449      63.484 -25.928 -29.776  1.00  0.300          C  
ATOM  22465  O   LEU B1449      63.664 -27.137 -30.007  1.00  0.290          O  
ATOM  22466  CB  LEU B1449      62.580 -25.370 -32.015  1.00  0.460          C  
ATOM  22467  CG  LEU B1449      61.532 -24.744 -32.928  1.00  0.460          C  
ATOM  22468  CD1 LEU B1449      61.954 -24.966 -34.325  1.00  0.460          C  
ATOM  22469  CD2 LEU B1449      60.191 -25.367 -32.689  1.00  0.460          C  
ATOM  22470  H   LEU B1449      63.104 -23.134 -30.750  1.00  0.460          H  
ATOM  22471  HA  LEU B1449      61.441 -25.532 -30.176  1.00  0.370          H  
ATOM  22472 1HB  LEU B1449      63.547 -24.960 -32.304  1.00  0.550          H  
ATOM  22473 2HB  LEU B1449      62.593 -26.442 -32.207  1.00  0.550          H  
ATOM  22474  HG  LEU B1449      61.471 -23.666 -32.748  1.00  0.550          H  
ATOM  22475 1HD1 LEU B1449      61.230 -24.519 -35.002  1.00  0.550          H  
ATOM  22476 2HD1 LEU B1449      62.919 -24.495 -34.460  1.00  0.550          H  
ATOM  22477 3HD1 LEU B1449      62.029 -26.028 -34.519  1.00  0.550          H  
ATOM  22478 1HD2 LEU B1449      59.473 -24.924 -33.356  1.00  0.550          H  
ATOM  22479 2HD2 LEU B1449      60.245 -26.432 -32.874  1.00  0.550          H  
ATOM  22480 3HD2 LEU B1449      59.877 -25.191 -31.667  1.00  0.550          H  
ATOM  22481  N   GLU B1450      64.281 -25.214 -28.981  1.00  0.350          N  
ATOM  22482  CA  GLU B1450      65.395 -25.816 -28.267  1.00  0.350          C  
ATOM  22483  C   GLU B1450      64.951 -26.862 -27.276  1.00  0.420          C  
ATOM  22484  O   GLU B1450      64.008 -26.651 -26.513  1.00  0.470          O  
ATOM  22485  CB  GLU B1450      66.217 -24.732 -27.565  1.00  0.490          C  
ATOM  22486  CG  GLU B1450      67.369 -25.239 -26.727  1.00  0.490          C  
ATOM  22487  CD  GLU B1450      68.265 -24.155 -26.211  1.00  0.490          C  
ATOM  22488  OE1 GLU B1450      68.564 -23.242 -26.934  1.00  0.490          O  
ATOM  22489  OE2 GLU B1450      68.608 -24.212 -25.049  1.00  0.490          O  
ATOM  22490  H   GLU B1450      64.070 -24.219 -28.795  1.00  0.420          H  
ATOM  22491  HA  GLU B1450      66.033 -26.308 -28.993  1.00  0.420          H  
ATOM  22492 1HB  GLU B1450      66.607 -24.037 -28.305  1.00  0.590          H  
ATOM  22493 2HB  GLU B1450      65.568 -24.168 -26.901  1.00  0.590          H  
ATOM  22494 1HG  GLU B1450      66.933 -25.716 -25.860  1.00  0.590          H  
ATOM  22495 2HG  GLU B1450      67.919 -25.990 -27.250  1.00  0.590          H  
ATOM  22496  N   GLY B1451      65.634 -28.002 -27.259  1.00  0.440          N  
ATOM  22497  CA  GLY B1451      65.300 -29.001 -26.265  1.00  0.500          C  
ATOM  22498  C   GLY B1451      65.887 -28.560 -24.932  1.00  0.530          C  
ATOM  22499  O   GLY B1451      67.000 -28.036 -24.882  1.00  0.550          O  
ATOM  22500  H   GLY B1451      66.384 -28.172 -27.914  1.00  0.530          H  
ATOM  22501 1HA  GLY B1451      64.220 -29.102 -26.188  1.00  0.600          H  
ATOM  22502 2HA  GLY B1451      65.703 -29.968 -26.559  1.00  0.600          H  
ATOM  22503  N   LYS B1452      65.188 -28.850 -23.849  1.00  0.510          N  
ATOM  22504  CA  LYS B1452      65.653 -28.500 -22.514  1.00  0.500          C  
ATOM  22505  C   LYS B1452      65.826 -29.702 -21.598  1.00  0.480          C  
ATOM  22506  O   LYS B1452      65.237 -30.760 -21.813  1.00  0.470          O  
ATOM  22507  CB  LYS B1452      64.682 -27.510 -21.866  1.00  0.700          C  
ATOM  22508  CG  LYS B1452      64.468 -26.191 -22.627  1.00  0.700          C  
ATOM  22509  CD  LYS B1452      65.709 -25.300 -22.658  1.00  0.700          C  
ATOM  22510  CE  LYS B1452      65.405 -23.964 -23.326  1.00  0.700          C  
ATOM  22511  NZ  LYS B1452      66.603 -23.079 -23.374  1.00  0.700          N  
ATOM  22512  H   LYS B1452      64.271 -29.266 -23.976  1.00  0.610          H  
ATOM  22513  HA  LYS B1452      66.630 -28.029 -22.603  1.00  0.600          H  
ATOM  22514 1HB  LYS B1452      63.704 -27.976 -21.795  1.00  0.840          H  
ATOM  22515 2HB  LYS B1452      65.009 -27.282 -20.850  1.00  0.840          H  
ATOM  22516 1HG  LYS B1452      64.175 -26.420 -23.658  1.00  0.840          H  
ATOM  22517 2HG  LYS B1452      63.645 -25.648 -22.162  1.00  0.840          H  
ATOM  22518 1HD  LYS B1452      66.080 -25.130 -21.649  1.00  0.840          H  
ATOM  22519 2HD  LYS B1452      66.495 -25.784 -23.245  1.00  0.840          H  
ATOM  22520 1HE  LYS B1452      65.065 -24.148 -24.348  1.00  0.840          H  
ATOM  22521 2HE  LYS B1452      64.612 -23.459 -22.776  1.00  0.840          H  
ATOM  22522 1HZ  LYS B1452      66.362 -22.215 -23.833  1.00  0.840          H  
ATOM  22523 2HZ  LYS B1452      66.934 -22.885 -22.449  1.00  0.840          H  
ATOM  22524 3HZ  LYS B1452      67.349 -23.544 -23.912  1.00  0.840          H  
ATOM  22525  N   GLN B1453      66.666 -29.524 -20.586  1.00  0.530          N  
ATOM  22526  CA  GLN B1453      66.913 -30.495 -19.521  1.00  0.530          C  
ATOM  22527  C   GLN B1453      66.292 -30.011 -18.219  1.00  0.470          C  
ATOM  22528  O   GLN B1453      65.976 -28.828 -18.095  1.00  0.470          O  
ATOM  22529  CB  GLN B1453      68.412 -30.727 -19.341  1.00  0.740          C  
ATOM  22530  CG  GLN B1453      69.087 -31.271 -20.569  1.00  0.740          C  
ATOM  22531  CD  GLN B1453      68.559 -32.637 -20.900  1.00  0.740          C  
ATOM  22532  OE1 GLN B1453      68.565 -33.529 -20.047  1.00  0.740          O  
ATOM  22533  NE2 GLN B1453      68.087 -32.815 -22.118  1.00  0.740          N  
ATOM  22534  H   GLN B1453      67.134 -28.631 -20.521  1.00  0.640          H  
ATOM  22535  HA  GLN B1453      66.434 -31.438 -19.785  1.00  0.640          H  
ATOM  22536 1HB  GLN B1453      68.895 -29.789 -19.074  1.00  0.890          H  
ATOM  22537 2HB  GLN B1453      68.580 -31.425 -18.523  1.00  0.890          H  
ATOM  22538 1HG  GLN B1453      68.890 -30.612 -21.414  1.00  0.890          H  
ATOM  22539 2HG  GLN B1453      70.159 -31.346 -20.389  1.00  0.890          H  
ATOM  22540 1HE2 GLN B1453      67.712 -33.702 -22.386  1.00  0.890          H  
ATOM  22541 2HE2 GLN B1453      68.092 -32.060 -22.774  1.00  0.890          H  
ATOM  22542  N   GLY B1454      66.145 -30.904 -17.237  1.00  0.460          N  
ATOM  22543  CA  GLY B1454      65.628 -30.496 -15.926  1.00  0.430          C  
ATOM  22544  C   GLY B1454      64.149 -30.803 -15.715  1.00  0.330          C  
ATOM  22545  O   GLY B1454      63.624 -31.789 -16.234  1.00  0.280          O  
ATOM  22546  H   GLY B1454      66.404 -31.869 -17.396  1.00  0.550          H  
ATOM  22547 1HA  GLY B1454      66.207 -30.991 -15.146  1.00  0.520          H  
ATOM  22548 2HA  GLY B1454      65.790 -29.427 -15.796  1.00  0.520          H  
ATOM  22549  N   ASN B1455      63.499 -30.024 -14.859  1.00  0.360          N  
ATOM  22550  CA  ASN B1455      62.116 -30.308 -14.486  1.00  0.270          C  
ATOM  22551  C   ASN B1455      61.191 -29.666 -15.526  1.00  0.190          C  
ATOM  22552  O   ASN B1455      61.665 -28.925 -16.389  1.00  0.260          O  
ATOM  22553  CB  ASN B1455      61.867 -29.749 -13.108  1.00  0.410          C  
ATOM  22554  CG  ASN B1455      62.809 -30.348 -12.084  1.00  0.410          C  
ATOM  22555  OD1 ASN B1455      63.322 -31.466 -12.221  1.00  0.410          O  
ATOM  22556  ND2 ASN B1455      63.058 -29.603 -11.045  1.00  0.410          N  
ATOM  22557  H   ASN B1455      63.971 -29.224 -14.462  1.00  0.430          H  
ATOM  22558  HA  ASN B1455      61.942 -31.385 -14.493  1.00  0.320          H  
ATOM  22559 1HB  ASN B1455      61.996 -28.668 -13.127  1.00  0.500          H  
ATOM  22560 2HB  ASN B1455      60.841 -29.947 -12.803  1.00  0.500          H  
ATOM  22561 1HD2 ASN B1455      63.673 -29.931 -10.330  1.00  0.500          H  
ATOM  22562 2HD2 ASN B1455      62.619 -28.697 -10.958  1.00  0.500          H  
ATOM  22563  N   PHE B1456      59.876 -29.844 -15.403  1.00  0.160          N  
ATOM  22564  CA  PHE B1456      58.958 -29.204 -16.340  1.00  0.160          C  
ATOM  22565  C   PHE B1456      58.789 -27.769 -15.882  1.00  0.110          C  
ATOM  22566  O   PHE B1456      58.736 -27.510 -14.675  1.00  0.130          O  
ATOM  22567  CB  PHE B1456      57.593 -29.895 -16.399  1.00  0.220          C  
ATOM  22568  CG  PHE B1456      57.558 -31.282 -17.021  1.00  0.220          C  
ATOM  22569  CD1 PHE B1456      57.125 -32.375 -16.279  1.00  0.220          C  
ATOM  22570  CD2 PHE B1456      57.959 -31.501 -18.332  1.00  0.220          C  
ATOM  22571  CE1 PHE B1456      57.076 -33.643 -16.846  1.00  0.220          C  
ATOM  22572  CE2 PHE B1456      57.916 -32.762 -18.893  1.00  0.220          C  
ATOM  22573  CZ  PHE B1456      57.469 -33.834 -18.156  1.00  0.220          C  
ATOM  22574  H   PHE B1456      59.509 -30.460 -14.685  1.00  0.190          H  
ATOM  22575  HA  PHE B1456      59.397 -29.201 -17.332  1.00  0.190          H  
ATOM  22576 1HB  PHE B1456      57.195 -29.973 -15.391  1.00  0.270          H  
ATOM  22577 2HB  PHE B1456      56.920 -29.269 -16.970  1.00  0.270          H  
ATOM  22578  HD1 PHE B1456      56.813 -32.229 -15.241  1.00  0.270          H  
ATOM  22579  HD2 PHE B1456      58.308 -30.670 -18.920  1.00  0.270          H  
ATOM  22580  HE1 PHE B1456      56.727 -34.490 -16.254  1.00  0.270          H  
ATOM  22581  HE2 PHE B1456      58.232 -32.906 -19.916  1.00  0.270          H  
ATOM  22582  HZ  PHE B1456      57.431 -34.826 -18.601  1.00  0.270          H  
ATOM  22583  N   LYS B1457      58.668 -26.834 -16.833  1.00  0.080          N  
ATOM  22584  CA  LYS B1457      58.547 -25.416 -16.495  1.00  0.050          C  
ATOM  22585  C   LYS B1457      57.210 -24.768 -16.846  1.00  0.090          C  
ATOM  22586  O   LYS B1457      56.862 -23.720 -16.287  1.00  0.120          O  
ATOM  22587  CB  LYS B1457      59.693 -24.653 -17.147  1.00  0.080          C  
ATOM  22588  CG  LYS B1457      61.054 -25.057 -16.586  1.00  0.080          C  
ATOM  22589  CD  LYS B1457      62.199 -24.299 -17.224  1.00  0.080          C  
ATOM  22590  CE  LYS B1457      63.527 -24.739 -16.614  1.00  0.080          C  
ATOM  22591  NZ  LYS B1457      64.689 -24.050 -17.232  1.00  0.080          N  
ATOM  22592  H   LYS B1457      58.652 -27.109 -17.815  1.00  0.100          H  
ATOM  22593  HA  LYS B1457      58.670 -25.324 -15.418  1.00  0.060          H  
ATOM  22594 1HB  LYS B1457      59.691 -24.841 -18.222  1.00  0.100          H  
ATOM  22595 2HB  LYS B1457      59.555 -23.583 -16.993  1.00  0.100          H  
ATOM  22596 1HG  LYS B1457      61.058 -24.879 -15.509  1.00  0.100          H  
ATOM  22597 2HG  LYS B1457      61.205 -26.127 -16.751  1.00  0.100          H  
ATOM  22598 1HD  LYS B1457      62.216 -24.498 -18.298  1.00  0.100          H  
ATOM  22599 2HD  LYS B1457      62.067 -23.229 -17.066  1.00  0.100          H  
ATOM  22600 1HE  LYS B1457      63.514 -24.520 -15.547  1.00  0.100          H  
ATOM  22601 2HE  LYS B1457      63.641 -25.817 -16.752  1.00  0.100          H  
ATOM  22602 1HZ  LYS B1457      65.542 -24.377 -16.796  1.00  0.100          H  
ATOM  22603 2HZ  LYS B1457      64.717 -24.262 -18.219  1.00  0.100          H  
ATOM  22604 3HZ  LYS B1457      64.605 -23.052 -17.102  1.00  0.100          H  
ATOM  22605  N   ASN B1458      56.473 -25.353 -17.789  1.00  0.100          N  
ATOM  22606  CA  ASN B1458      55.238 -24.748 -18.260  1.00  0.120          C  
ATOM  22607  C   ASN B1458      54.005 -25.637 -18.173  1.00  0.120          C  
ATOM  22608  O   ASN B1458      53.944 -26.707 -18.789  1.00  0.120          O  
ATOM  22609  CB  ASN B1458      55.425 -24.308 -19.697  1.00  0.160          C  
ATOM  22610  CG  ASN B1458      56.439 -23.223 -19.838  1.00  0.160          C  
ATOM  22611  OD1 ASN B1458      56.157 -22.056 -19.534  1.00  0.160          O  
ATOM  22612  ND2 ASN B1458      57.614 -23.573 -20.300  1.00  0.160          N  
ATOM  22613  H   ASN B1458      56.798 -26.210 -18.233  1.00  0.120          H  
ATOM  22614  HA  ASN B1458      55.029 -23.871 -17.644  1.00  0.140          H  
ATOM  22615 1HB  ASN B1458      55.745 -25.167 -20.293  1.00  0.190          H  
ATOM  22616 2HB  ASN B1458      54.471 -23.964 -20.098  1.00  0.190          H  
ATOM  22617 1HD2 ASN B1458      58.332 -22.888 -20.419  1.00  0.190          H  
ATOM  22618 2HD2 ASN B1458      57.794 -24.530 -20.532  1.00  0.190          H  
ATOM  22619  N   LEU B1459      53.026 -25.214 -17.372  1.00  0.130          N  
ATOM  22620  CA  LEU B1459      51.764 -25.931 -17.262  1.00  0.120          C  
ATOM  22621  C   LEU B1459      50.719 -25.243 -18.095  1.00  0.140          C  
ATOM  22622  O   LEU B1459      50.426 -24.054 -17.915  1.00  0.160          O  
ATOM  22623  CB  LEU B1459      51.267 -26.032 -15.817  1.00  0.170          C  
ATOM  22624  CG  LEU B1459      49.809 -26.583 -15.567  1.00  0.170          C  
ATOM  22625  CD1 LEU B1459      49.652 -28.032 -16.015  1.00  0.170          C  
ATOM  22626  CD2 LEU B1459      49.531 -26.484 -14.090  1.00  0.170          C  
ATOM  22627  H   LEU B1459      53.130 -24.345 -16.840  1.00  0.160          H  
ATOM  22628  HA  LEU B1459      51.905 -26.935 -17.645  1.00  0.140          H  
ATOM  22629 1HB  LEU B1459      51.904 -26.704 -15.328  1.00  0.210          H  
ATOM  22630 2HB  LEU B1459      51.353 -25.060 -15.346  1.00  0.210          H  
ATOM  22631  HG  LEU B1459      49.088 -25.971 -16.115  1.00  0.210          H  
ATOM  22632 1HD1 LEU B1459      48.631 -28.353 -15.807  1.00  0.210          H  
ATOM  22633 2HD1 LEU B1459      49.831 -28.111 -17.067  1.00  0.210          H  
ATOM  22634 3HD1 LEU B1459      50.348 -28.661 -15.479  1.00  0.210          H  
ATOM  22635 1HD2 LEU B1459      48.516 -26.840 -13.881  1.00  0.210          H  
ATOM  22636 2HD2 LEU B1459      50.248 -27.092 -13.563  1.00  0.210          H  
ATOM  22637 3HD2 LEU B1459      49.623 -25.449 -13.767  1.00  0.210          H  
ATOM  22638  N   ARG B1460      50.128 -25.991 -18.996  1.00  0.130          N  
ATOM  22639  CA  ARG B1460      49.087 -25.424 -19.817  1.00  0.140          C  
ATOM  22640  C   ARG B1460      47.842 -26.250 -19.647  1.00  0.140          C  
ATOM  22641  O   ARG B1460      47.882 -27.482 -19.660  1.00  0.130          O  
ATOM  22642  CB  ARG B1460      49.485 -25.362 -21.281  1.00  0.190          C  
ATOM  22643  CG  ARG B1460      50.634 -24.415 -21.596  1.00  0.190          C  
ATOM  22644  CD  ARG B1460      50.836 -24.269 -23.067  1.00  0.190          C  
ATOM  22645  NE  ARG B1460      51.330 -25.504 -23.691  1.00  0.190          N  
ATOM  22646  CZ  ARG B1460      51.319 -25.773 -25.026  1.00  0.190          C  
ATOM  22647  NH1 ARG B1460      50.821 -24.901 -25.884  1.00  0.190          N  
ATOM  22648  NH2 ARG B1460      51.819 -26.922 -25.465  1.00  0.190          N  
ATOM  22649  H   ARG B1460      50.426 -26.968 -19.088  1.00  0.160          H  
ATOM  22650  HA  ARG B1460      48.871 -24.413 -19.482  1.00  0.170          H  
ATOM  22651 1HB  ARG B1460      49.763 -26.359 -21.625  1.00  0.230          H  
ATOM  22652 2HB  ARG B1460      48.629 -25.037 -21.863  1.00  0.230          H  
ATOM  22653 1HG  ARG B1460      50.423 -23.432 -21.169  1.00  0.230          H  
ATOM  22654 2HG  ARG B1460      51.553 -24.810 -21.160  1.00  0.230          H  
ATOM  22655 1HD  ARG B1460      49.884 -24.007 -23.525  1.00  0.230          H  
ATOM  22656 2HD  ARG B1460      51.562 -23.476 -23.250  1.00  0.230          H  
ATOM  22657  HE  ARG B1460      51.734 -26.210 -23.075  1.00  0.230          H  
ATOM  22658 1HH1 ARG B1460      50.446 -24.025 -25.562  1.00  0.230          H  
ATOM  22659 2HH1 ARG B1460      50.825 -25.116 -26.871  1.00  0.230          H  
ATOM  22660 1HH2 ARG B1460      52.214 -27.597 -24.814  1.00  0.230          H  
ATOM  22661 2HH2 ARG B1460      51.844 -27.172 -26.459  1.00  0.230          H  
ATOM  22662  N   GLU B1461      46.723 -25.565 -19.483  1.00  0.170          N  
ATOM  22663  CA  GLU B1461      45.450 -26.244 -19.323  1.00  0.180          C  
ATOM  22664  C   GLU B1461      44.456 -25.708 -20.323  1.00  0.190          C  
ATOM  22665  O   GLU B1461      44.418 -24.501 -20.595  1.00  0.210          O  
ATOM  22666  CB  GLU B1461      44.903 -26.064 -17.903  1.00  0.250          C  
ATOM  22667  CG  GLU B1461      45.781 -26.630 -16.764  1.00  0.250          C  
ATOM  22668  CD  GLU B1461      45.119 -26.466 -15.415  1.00  0.250          C  
ATOM  22669  OE1 GLU B1461      43.942 -26.754 -15.343  1.00  0.250          O  
ATOM  22670  OE2 GLU B1461      45.761 -26.078 -14.473  1.00  0.250          O  
ATOM  22671  H   GLU B1461      46.779 -24.541 -19.454  1.00  0.200          H  
ATOM  22672  HA  GLU B1461      45.578 -27.306 -19.516  1.00  0.220          H  
ATOM  22673 1HB  GLU B1461      44.756 -25.004 -17.711  1.00  0.300          H  
ATOM  22674 2HB  GLU B1461      43.927 -26.546 -17.839  1.00  0.300          H  
ATOM  22675 1HG  GLU B1461      45.974 -27.684 -16.949  1.00  0.300          H  
ATOM  22676 2HG  GLU B1461      46.733 -26.109 -16.763  1.00  0.300          H  
ATOM  22677  N   PHE B1462      43.649 -26.616 -20.869  1.00  0.180          N  
ATOM  22678  CA  PHE B1462      42.625 -26.248 -21.830  1.00  0.170          C  
ATOM  22679  C   PHE B1462      41.297 -26.965 -21.613  1.00  0.170          C  
ATOM  22680  O   PHE B1462      41.252 -28.139 -21.233  1.00  0.180          O  
ATOM  22681  CB  PHE B1462      43.073 -26.597 -23.243  1.00  0.240          C  
ATOM  22682  CG  PHE B1462      44.325 -25.967 -23.701  1.00  0.240          C  
ATOM  22683  CD1 PHE B1462      45.547 -26.576 -23.433  1.00  0.240          C  
ATOM  22684  CD2 PHE B1462      44.305 -24.791 -24.416  1.00  0.240          C  
ATOM  22685  CE1 PHE B1462      46.720 -26.006 -23.855  1.00  0.240          C  
ATOM  22686  CE2 PHE B1462      45.480 -24.216 -24.846  1.00  0.240          C  
ATOM  22687  CZ  PHE B1462      46.693 -24.826 -24.561  1.00  0.240          C  
ATOM  22688  H   PHE B1462      43.756 -27.593 -20.581  1.00  0.220          H  
ATOM  22689  HA  PHE B1462      42.460 -25.182 -21.753  1.00  0.200          H  
ATOM  22690 1HB  PHE B1462      43.178 -27.656 -23.326  1.00  0.290          H  
ATOM  22691 2HB  PHE B1462      42.280 -26.288 -23.922  1.00  0.290          H  
ATOM  22692  HD1 PHE B1462      45.565 -27.512 -22.873  1.00  0.290          H  
ATOM  22693  HD2 PHE B1462      43.343 -24.314 -24.635  1.00  0.290          H  
ATOM  22694  HE1 PHE B1462      47.669 -26.492 -23.634  1.00  0.290          H  
ATOM  22695  HE2 PHE B1462      45.455 -23.282 -25.407  1.00  0.290          H  
ATOM  22696  HZ  PHE B1462      47.620 -24.374 -24.899  1.00  0.290          H  
ATOM  22697  N   VAL B1463      40.216 -26.290 -21.953  1.00  0.170          N  
ATOM  22698  CA  VAL B1463      38.901 -26.930 -21.973  1.00  0.170          C  
ATOM  22699  C   VAL B1463      38.266 -26.764 -23.335  1.00  0.150          C  
ATOM  22700  O   VAL B1463      38.089 -25.650 -23.821  1.00  0.150          O  
ATOM  22701  CB  VAL B1463      37.978 -26.420 -20.833  1.00  0.240          C  
ATOM  22702  CG1 VAL B1463      36.613 -27.009 -20.951  1.00  0.240          C  
ATOM  22703  CG2 VAL B1463      38.541 -26.880 -19.501  1.00  0.240          C  
ATOM  22704  H   VAL B1463      40.343 -25.312 -22.238  1.00  0.200          H  
ATOM  22705  HA  VAL B1463      39.035 -27.999 -21.809  1.00  0.200          H  
ATOM  22706  HB  VAL B1463      37.902 -25.370 -20.871  1.00  0.290          H  
ATOM  22707 1HG1 VAL B1463      35.984 -26.664 -20.129  1.00  0.290          H  
ATOM  22708 2HG1 VAL B1463      36.156 -26.719 -21.896  1.00  0.290          H  
ATOM  22709 3HG1 VAL B1463      36.725 -28.078 -20.907  1.00  0.290          H  
ATOM  22710 1HG2 VAL B1463      37.907 -26.534 -18.684  1.00  0.290          H  
ATOM  22711 2HG2 VAL B1463      38.575 -27.966 -19.503  1.00  0.290          H  
ATOM  22712 3HG2 VAL B1463      39.523 -26.509 -19.373  1.00  0.290          H  
ATOM  22713  N   PHE B1464      37.924 -27.895 -23.943  1.00  0.170          N  
ATOM  22714  CA  PHE B1464      37.328 -27.942 -25.276  1.00  0.160          C  
ATOM  22715  C   PHE B1464      35.884 -28.463 -25.254  1.00  0.160          C  
ATOM  22716  O   PHE B1464      35.619 -29.622 -24.904  1.00  0.170          O  
ATOM  22717  CB  PHE B1464      38.189 -28.821 -26.195  1.00  0.230          C  
ATOM  22718  CG  PHE B1464      39.591 -28.276 -26.555  1.00  0.230          C  
ATOM  22719  CD1 PHE B1464      40.699 -28.432 -25.748  1.00  0.230          C  
ATOM  22720  CD2 PHE B1464      39.784 -27.643 -27.748  1.00  0.230          C  
ATOM  22721  CE1 PHE B1464      41.939 -27.941 -26.174  1.00  0.230          C  
ATOM  22722  CE2 PHE B1464      41.001 -27.174 -28.157  1.00  0.230          C  
ATOM  22723  CZ  PHE B1464      42.074 -27.324 -27.367  1.00  0.230          C  
ATOM  22724  H   PHE B1464      38.089 -28.768 -23.434  1.00  0.200          H  
ATOM  22725  HA  PHE B1464      37.314 -26.929 -25.684  1.00  0.190          H  
ATOM  22726 1HB  PHE B1464      38.320 -29.782 -25.728  1.00  0.270          H  
ATOM  22727 2HB  PHE B1464      37.649 -28.989 -27.114  1.00  0.270          H  
ATOM  22728  HD1 PHE B1464      40.604 -28.942 -24.782  1.00  0.270          H  
ATOM  22729  HD2 PHE B1464      38.954 -27.509 -28.373  1.00  0.270          H  
ATOM  22730  HE1 PHE B1464      42.813 -28.053 -25.560  1.00  0.270          H  
ATOM  22731  HE2 PHE B1464      41.099 -26.679 -29.119  1.00  0.270          H  
ATOM  22732  HZ  PHE B1464      43.043 -26.950 -27.682  1.00  0.270          H  
ATOM  22733  N   LYS B1465      34.940 -27.608 -25.659  1.00  0.170          N  
ATOM  22734  CA  LYS B1465      33.516 -27.973 -25.672  1.00  0.180          C  
ATOM  22735  C   LYS B1465      32.843 -27.743 -27.010  1.00  0.220          C  
ATOM  22736  O   LYS B1465      33.071 -26.732 -27.666  1.00  0.340          O  
ATOM  22737  CB  LYS B1465      32.743 -27.159 -24.658  1.00  0.250          C  
ATOM  22738  CG  LYS B1465      33.080 -27.401 -23.276  1.00  0.250          C  
ATOM  22739  CD  LYS B1465      32.256 -26.514 -22.397  1.00  0.250          C  
ATOM  22740  CE  LYS B1465      32.439 -26.902 -21.033  1.00  0.250          C  
ATOM  22741  NZ  LYS B1465      31.625 -26.164 -20.094  1.00  0.250          N  
ATOM  22742  H   LYS B1465      35.238 -26.661 -25.928  1.00  0.200          H  
ATOM  22743  HA  LYS B1465      33.426 -29.032 -25.432  1.00  0.220          H  
ATOM  22744 1HB  LYS B1465      32.883 -26.122 -24.851  1.00  0.300          H  
ATOM  22745 2HB  LYS B1465      31.683 -27.365 -24.778  1.00  0.300          H  
ATOM  22746 1HG  LYS B1465      32.885 -28.447 -23.036  1.00  0.300          H  
ATOM  22747 2HG  LYS B1465      34.136 -27.198 -23.117  1.00  0.300          H  
ATOM  22748 1HD  LYS B1465      32.557 -25.471 -22.519  1.00  0.300          H  
ATOM  22749 2HD  LYS B1465      31.215 -26.607 -22.639  1.00  0.300          H  
ATOM  22750 1HE  LYS B1465      32.175 -27.926 -20.982  1.00  0.300          H  
ATOM  22751 2HE  LYS B1465      33.483 -26.793 -20.749  1.00  0.300          H  
ATOM  22752 1HZ  LYS B1465      31.834 -26.603 -19.183  1.00  0.300          H  
ATOM  22753 2HZ  LYS B1465      31.863 -25.188 -20.077  1.00  0.300          H  
ATOM  22754 3HZ  LYS B1465      30.605 -26.217 -20.246  1.00  0.300          H  
ATOM  22755  N   ASN B1466      31.952 -28.648 -27.396  1.00  0.230          N  
ATOM  22756  CA  ASN B1466      31.214 -28.489 -28.651  1.00  0.250          C  
ATOM  22757  C   ASN B1466      29.729 -28.289 -28.359  1.00  0.210          C  
ATOM  22758  O   ASN B1466      29.027 -29.237 -27.993  1.00  0.230          O  
ATOM  22759  CB  ASN B1466      31.460 -29.684 -29.559  1.00  0.340          C  
ATOM  22760  CG  ASN B1466      30.839 -29.556 -30.937  1.00  0.340          C  
ATOM  22761  OD1 ASN B1466      29.884 -28.806 -31.168  1.00  0.340          O  
ATOM  22762  ND2 ASN B1466      31.388 -30.295 -31.859  1.00  0.340          N  
ATOM  22763  H   ASN B1466      31.768 -29.452 -26.810  1.00  0.280          H  
ATOM  22764  HA  ASN B1466      31.556 -27.587 -29.160  1.00  0.300          H  
ATOM  22765 1HB  ASN B1466      32.534 -29.831 -29.674  1.00  0.410          H  
ATOM  22766 2HB  ASN B1466      31.063 -30.581 -29.088  1.00  0.410          H  
ATOM  22767 1HD2 ASN B1466      31.044 -30.284 -32.826  1.00  0.410          H  
ATOM  22768 2HD2 ASN B1466      32.167 -30.873 -31.622  1.00  0.410          H  
ATOM  22769  N   ILE B1467      29.274 -27.037 -28.426  1.00  0.200          N  
ATOM  22770  CA  ILE B1467      27.903 -26.711 -28.058  1.00  0.190          C  
ATOM  22771  C   ILE B1467      27.159 -25.948 -29.142  1.00  0.200          C  
ATOM  22772  O   ILE B1467      27.503 -24.820 -29.493  1.00  0.250          O  
ATOM  22773  CB  ILE B1467      27.870 -25.910 -26.736  1.00  0.270          C  
ATOM  22774  CG1 ILE B1467      28.517 -26.773 -25.605  1.00  0.270          C  
ATOM  22775  CG2 ILE B1467      26.412 -25.500 -26.392  1.00  0.270          C  
ATOM  22776  CD1 ILE B1467      28.747 -26.067 -24.306  1.00  0.270          C  
ATOM  22777  H   ILE B1467      29.894 -26.307 -28.791  1.00  0.240          H  
ATOM  22778  HA  ILE B1467      27.366 -27.644 -27.890  1.00  0.230          H  
ATOM  22779  HB  ILE B1467      28.479 -25.013 -26.848  1.00  0.320          H  
ATOM  22780 1HG1 ILE B1467      27.878 -27.636 -25.426  1.00  0.320          H  
ATOM  22781 2HG1 ILE B1467      29.481 -27.123 -25.936  1.00  0.320          H  
ATOM  22782 1HG2 ILE B1467      26.388 -24.930 -25.474  1.00  0.320          H  
ATOM  22783 2HG2 ILE B1467      25.990 -24.883 -27.185  1.00  0.320          H  
ATOM  22784 3HG2 ILE B1467      25.798 -26.394 -26.276  1.00  0.320          H  
ATOM  22785 1HD1 ILE B1467      29.193 -26.766 -23.611  1.00  0.320          H  
ATOM  22786 2HD1 ILE B1467      29.419 -25.221 -24.462  1.00  0.320          H  
ATOM  22787 3HD1 ILE B1467      27.812 -25.714 -23.891  1.00  0.320          H  
ATOM  22788  N   ASP B1468      26.088 -26.554 -29.628  1.00  0.190          N  
ATOM  22789  CA  ASP B1468      25.212 -25.990 -30.651  1.00  0.240          C  
ATOM  22790  C   ASP B1468      25.937 -25.461 -31.888  1.00  0.300          C  
ATOM  22791  O   ASP B1468      25.596 -24.406 -32.416  1.00  0.350          O  
ATOM  22792  CB  ASP B1468      24.319 -24.909 -30.049  1.00  0.320          C  
ATOM  22793  CG  ASP B1468      23.406 -25.481 -28.962  1.00  0.320          C  
ATOM  22794  OD1 ASP B1468      23.245 -26.692 -28.918  1.00  0.320          O  
ATOM  22795  OD2 ASP B1468      22.871 -24.718 -28.196  1.00  0.320          O  
ATOM  22796  H   ASP B1468      25.859 -27.466 -29.251  1.00  0.230          H  
ATOM  22797  HA  ASP B1468      24.562 -26.797 -30.984  1.00  0.290          H  
ATOM  22798 1HB  ASP B1468      24.937 -24.115 -29.622  1.00  0.380          H  
ATOM  22799 2HB  ASP B1468      23.704 -24.464 -30.831  1.00  0.380          H  
ATOM  22800  N   GLY B1469      26.939 -26.189 -32.352  1.00  0.310          N  
ATOM  22801  CA  GLY B1469      27.681 -25.794 -33.545  1.00  0.370          C  
ATOM  22802  C   GLY B1469      28.836 -24.833 -33.289  1.00  0.350          C  
ATOM  22803  O   GLY B1469      29.495 -24.398 -34.230  1.00  0.400          O  
ATOM  22804  H   GLY B1469      27.181 -27.050 -31.879  1.00  0.370          H  
ATOM  22805 1HA  GLY B1469      28.069 -26.695 -34.021  1.00  0.440          H  
ATOM  22806 2HA  GLY B1469      27.005 -25.347 -34.257  1.00  0.440          H  
ATOM  22807  N   TYR B1470      29.087 -24.478 -32.034  1.00  0.310          N  
ATOM  22808  CA  TYR B1470      30.193 -23.588 -31.725  1.00  0.310          C  
ATOM  22809  C   TYR B1470      31.200 -24.359 -30.871  1.00  0.230          C  
ATOM  22810  O   TYR B1470      30.834 -25.154 -29.997  1.00  0.170          O  
ATOM  22811  CB  TYR B1470      29.671 -22.331 -31.017  1.00  0.430          C  
ATOM  22812  CG  TYR B1470      28.764 -21.463 -31.914  1.00  0.430          C  
ATOM  22813  CD1 TYR B1470      27.409 -21.758 -32.034  1.00  0.430          C  
ATOM  22814  CD2 TYR B1470      29.286 -20.381 -32.603  1.00  0.430          C  
ATOM  22815  CE1 TYR B1470      26.588 -20.986 -32.853  1.00  0.430          C  
ATOM  22816  CE2 TYR B1470      28.472 -19.613 -33.417  1.00  0.430          C  
ATOM  22817  CZ  TYR B1470      27.127 -19.907 -33.547  1.00  0.430          C  
ATOM  22818  OH  TYR B1470      26.321 -19.118 -34.359  1.00  0.430          O  
ATOM  22819  H   TYR B1470      28.481 -24.788 -31.275  1.00  0.370          H  
ATOM  22820  HA  TYR B1470      30.695 -23.294 -32.647  1.00  0.370          H  
ATOM  22821 1HB  TYR B1470      29.099 -22.626 -30.134  1.00  0.520          H  
ATOM  22822 2HB  TYR B1470      30.513 -21.724 -30.683  1.00  0.520          H  
ATOM  22823  HD1 TYR B1470      26.991 -22.602 -31.487  1.00  0.520          H  
ATOM  22824  HD2 TYR B1470      30.345 -20.135 -32.509  1.00  0.520          H  
ATOM  22825  HE1 TYR B1470      25.529 -21.231 -32.942  1.00  0.520          H  
ATOM  22826  HE2 TYR B1470      28.890 -18.776 -33.953  1.00  0.520          H  
ATOM  22827  HH  TYR B1470      26.843 -18.379 -34.698  1.00  0.520          H  
ATOM  22828  N   PHE B1471      32.480 -24.120 -31.095  1.00  0.240          N  
ATOM  22829  CA  PHE B1471      33.500 -24.823 -30.343  1.00  0.130          C  
ATOM  22830  C   PHE B1471      34.194 -23.843 -29.405  1.00  0.180          C  
ATOM  22831  O   PHE B1471      34.770 -22.829 -29.824  1.00  0.370          O  
ATOM  22832  CB  PHE B1471      34.426 -25.532 -31.336  1.00  0.230          C  
ATOM  22833  CG  PHE B1471      35.410 -26.522 -30.789  1.00  0.230          C  
ATOM  22834  CD1 PHE B1471      34.965 -27.619 -30.079  1.00  0.230          C  
ATOM  22835  CD2 PHE B1471      36.745 -26.425 -31.053  1.00  0.230          C  
ATOM  22836  CE1 PHE B1471      35.830 -28.571 -29.650  1.00  0.230          C  
ATOM  22837  CE2 PHE B1471      37.610 -27.391 -30.626  1.00  0.230          C  
ATOM  22838  CZ  PHE B1471      37.139 -28.466 -29.927  1.00  0.230          C  
ATOM  22839  H   PHE B1471      32.747 -23.476 -31.831  1.00  0.290          H  
ATOM  22840  HA  PHE B1471      33.020 -25.581 -29.738  1.00  0.160          H  
ATOM  22841 1HB  PHE B1471      33.804 -26.055 -32.064  1.00  0.270          H  
ATOM  22842 2HB  PHE B1471      34.976 -24.792 -31.885  1.00  0.270          H  
ATOM  22843  HD1 PHE B1471      33.906 -27.723 -29.874  1.00  0.270          H  
ATOM  22844  HD2 PHE B1471      37.105 -25.591 -31.621  1.00  0.270          H  
ATOM  22845  HE1 PHE B1471      35.469 -29.417 -29.111  1.00  0.270          H  
ATOM  22846  HE2 PHE B1471      38.672 -27.318 -30.849  1.00  0.270          H  
ATOM  22847  HZ  PHE B1471      37.822 -29.240 -29.598  1.00  0.270          H  
ATOM  22848  N   LYS B1472      34.013 -24.086 -28.118  1.00  0.170          N  
ATOM  22849  CA  LYS B1472      34.521 -23.209 -27.078  1.00  0.180          C  
ATOM  22850  C   LYS B1472      35.860 -23.698 -26.601  1.00  0.160          C  
ATOM  22851  O   LYS B1472      35.988 -24.866 -26.216  1.00  0.160          O  
ATOM  22852  CB  LYS B1472      33.581 -23.211 -25.868  1.00  0.250          C  
ATOM  22853  CG  LYS B1472      32.126 -22.810 -26.115  1.00  0.250          C  
ATOM  22854  CD  LYS B1472      32.015 -21.340 -26.422  1.00  0.250          C  
ATOM  22855  CE  LYS B1472      30.575 -20.885 -26.523  1.00  0.250          C  
ATOM  22856  NZ  LYS B1472      30.507 -19.426 -26.715  1.00  0.250          N  
ATOM  22857  H   LYS B1472      33.538 -24.957 -27.870  1.00  0.200          H  
ATOM  22858  HA  LYS B1472      34.648 -22.201 -27.476  1.00  0.220          H  
ATOM  22859 1HB  LYS B1472      33.596 -24.176 -25.418  1.00  0.300          H  
ATOM  22860 2HB  LYS B1472      33.979 -22.516 -25.128  1.00  0.300          H  
ATOM  22861 1HG  LYS B1472      31.727 -23.385 -26.958  1.00  0.300          H  
ATOM  22862 2HG  LYS B1472      31.534 -23.040 -25.229  1.00  0.300          H  
ATOM  22863 1HD  LYS B1472      32.518 -20.755 -25.649  1.00  0.300          H  
ATOM  22864 2HD  LYS B1472      32.501 -21.125 -27.377  1.00  0.300          H  
ATOM  22865 1HE  LYS B1472      30.104 -21.375 -27.376  1.00  0.300          H  
ATOM  22866 2HE  LYS B1472      30.037 -21.150 -25.616  1.00  0.300          H  
ATOM  22867 1HZ  LYS B1472      29.554 -19.116 -26.792  1.00  0.300          H  
ATOM  22868 2HZ  LYS B1472      30.947 -18.957 -25.940  1.00  0.300          H  
ATOM  22869 3HZ  LYS B1472      31.025 -19.156 -27.559  1.00  0.300          H  
ATOM  22870  N   ILE B1473      36.863 -22.826 -26.596  1.00  0.190          N  
ATOM  22871  CA  ILE B1473      38.149 -23.260 -26.087  1.00  0.190          C  
ATOM  22872  C   ILE B1473      38.590 -22.313 -24.984  1.00  0.210          C  
ATOM  22873  O   ILE B1473      38.773 -21.128 -25.221  1.00  0.260          O  
ATOM  22874  CB  ILE B1473      39.223 -23.283 -27.178  1.00  0.270          C  
ATOM  22875  CG1 ILE B1473      38.756 -24.180 -28.359  1.00  0.270          C  
ATOM  22876  CG2 ILE B1473      40.545 -23.849 -26.545  1.00  0.270          C  
ATOM  22877  CD1 ILE B1473      39.628 -24.111 -29.587  1.00  0.270          C  
ATOM  22878  H   ILE B1473      36.734 -21.869 -26.953  1.00  0.230          H  
ATOM  22879  HA  ILE B1473      38.056 -24.256 -25.678  1.00  0.230          H  
ATOM  22880  HB  ILE B1473      39.387 -22.304 -27.543  1.00  0.320          H  
ATOM  22881 1HG1 ILE B1473      38.690 -25.187 -28.009  1.00  0.320          H  
ATOM  22882 2HG1 ILE B1473      37.761 -23.868 -28.668  1.00  0.320          H  
ATOM  22883 1HG2 ILE B1473      41.336 -23.882 -27.279  1.00  0.320          H  
ATOM  22884 2HG2 ILE B1473      40.871 -23.224 -25.717  1.00  0.320          H  
ATOM  22885 3HG2 ILE B1473      40.357 -24.860 -26.171  1.00  0.320          H  
ATOM  22886 1HD1 ILE B1473      39.210 -24.755 -30.348  1.00  0.320          H  
ATOM  22887 2HD1 ILE B1473      39.652 -23.085 -29.954  1.00  0.320          H  
ATOM  22888 3HD1 ILE B1473      40.632 -24.430 -29.363  1.00  0.320          H  
ATOM  22889  N   TYR B1474      38.822 -22.848 -23.796  1.00  0.190          N  
ATOM  22890  CA  TYR B1474      39.259 -22.047 -22.651  1.00  0.200          C  
ATOM  22891  C   TYR B1474      40.715 -22.365 -22.391  1.00  0.200          C  
ATOM  22892  O   TYR B1474      41.135 -23.492 -22.673  1.00  0.190          O  
ATOM  22893  CB  TYR B1474      38.453 -22.398 -21.399  1.00  0.280          C  
ATOM  22894  CG  TYR B1474      37.005 -22.093 -21.471  1.00  0.280          C  
ATOM  22895  CD1 TYR B1474      36.115 -22.975 -22.081  1.00  0.280          C  
ATOM  22896  CD2 TYR B1474      36.550 -20.933 -20.911  1.00  0.280          C  
ATOM  22897  CE1 TYR B1474      34.778 -22.655 -22.138  1.00  0.280          C  
ATOM  22898  CE2 TYR B1474      35.227 -20.610 -20.966  1.00  0.280          C  
ATOM  22899  CZ  TYR B1474      34.338 -21.453 -21.576  1.00  0.280          C  
ATOM  22900  OH  TYR B1474      33.009 -21.103 -21.623  1.00  0.280          O  
ATOM  22901  H   TYR B1474      38.635 -23.847 -23.689  1.00  0.230          H  
ATOM  22902  HA  TYR B1474      39.163 -20.989 -22.891  1.00  0.240          H  
ATOM  22903 1HB  TYR B1474      38.592 -23.416 -21.159  1.00  0.330          H  
ATOM  22904 2HB  TYR B1474      38.843 -21.825 -20.582  1.00  0.330          H  
ATOM  22905  HD1 TYR B1474      36.473 -23.909 -22.521  1.00  0.330          H  
ATOM  22906  HD2 TYR B1474      37.248 -20.259 -20.424  1.00  0.330          H  
ATOM  22907  HE1 TYR B1474      34.075 -23.333 -22.619  1.00  0.330          H  
ATOM  22908  HE2 TYR B1474      34.879 -19.675 -20.519  1.00  0.330          H  
ATOM  22909  HH  TYR B1474      32.885 -20.259 -21.171  1.00  0.330          H  
ATOM  22910  N   SER B1475      41.475 -21.433 -21.802  1.00  0.200          N  
ATOM  22911  CA  SER B1475      42.871 -21.768 -21.475  1.00  0.200          C  
ATOM  22912  C   SER B1475      43.501 -21.021 -20.294  1.00  0.200          C  
ATOM  22913  O   SER B1475      43.065 -19.934 -19.880  1.00  0.200          O  
ATOM  22914  CB  SER B1475      43.772 -21.527 -22.666  1.00  0.280          C  
ATOM  22915  OG  SER B1475      43.893 -20.155 -22.940  1.00  0.280          O  
ATOM  22916  H   SER B1475      41.066 -20.514 -21.601  1.00  0.240          H  
ATOM  22917  HA  SER B1475      42.900 -22.823 -21.240  1.00  0.240          H  
ATOM  22918 1HB  SER B1475      44.757 -21.956 -22.468  1.00  0.340          H  
ATOM  22919 2HB  SER B1475      43.364 -22.041 -23.530  1.00  0.340          H  
ATOM  22920  HG  SER B1475      44.450 -20.090 -23.718  1.00  0.340          H  
ATOM  22921  N   LYS B1476      44.568 -21.637 -19.762  1.00  0.200          N  
ATOM  22922  CA  LYS B1476      45.400 -21.066 -18.701  1.00  0.200          C  
ATOM  22923  C   LYS B1476      46.871 -21.495 -18.818  1.00  0.190          C  
ATOM  22924  O   LYS B1476      47.174 -22.659 -19.091  1.00  0.190          O  
ATOM  22925  CB  LYS B1476      44.861 -21.471 -17.315  1.00  0.280          C  
ATOM  22926  CG  LYS B1476      45.606 -20.890 -16.098  1.00  0.280          C  
ATOM  22927  CD  LYS B1476      45.262 -19.419 -15.878  1.00  0.280          C  
ATOM  22928  CE  LYS B1476      46.028 -18.824 -14.712  1.00  0.280          C  
ATOM  22929  NZ  LYS B1476      45.699 -17.380 -14.515  1.00  0.280          N  
ATOM  22930  H   LYS B1476      44.785 -22.570 -20.128  1.00  0.240          H  
ATOM  22931  HA  LYS B1476      45.363 -19.982 -18.796  1.00  0.240          H  
ATOM  22932 1HB  LYS B1476      43.841 -21.151 -17.225  1.00  0.340          H  
ATOM  22933 2HB  LYS B1476      44.870 -22.558 -17.222  1.00  0.340          H  
ATOM  22934 1HG  LYS B1476      45.288 -21.446 -15.214  1.00  0.340          H  
ATOM  22935 2HG  LYS B1476      46.679 -21.008 -16.193  1.00  0.340          H  
ATOM  22936 1HD  LYS B1476      45.498 -18.843 -16.767  1.00  0.340          H  
ATOM  22937 2HD  LYS B1476      44.188 -19.325 -15.683  1.00  0.340          H  
ATOM  22938 1HE  LYS B1476      45.793 -19.367 -13.810  1.00  0.340          H  
ATOM  22939 2HE  LYS B1476      47.100 -18.918 -14.910  1.00  0.340          H  
ATOM  22940 1HZ  LYS B1476      46.234 -17.019 -13.738  1.00  0.340          H  
ATOM  22941 2HZ  LYS B1476      45.929 -16.862 -15.352  1.00  0.340          H  
ATOM  22942 3HZ  LYS B1476      44.711 -17.283 -14.319  1.00  0.340          H  
ATOM  22943  N   HIS B1477      47.793 -20.549 -18.596  1.00  0.200          N  
ATOM  22944  CA  HIS B1477      49.237 -20.826 -18.563  1.00  0.200          C  
ATOM  22945  C   HIS B1477      49.816 -20.474 -17.185  1.00  0.190          C  
ATOM  22946  O   HIS B1477      49.685 -19.335 -16.726  1.00  0.240          O  
ATOM  22947  CB  HIS B1477      49.971 -20.048 -19.661  1.00  0.280          C  
ATOM  22948  CG  HIS B1477      51.487 -20.270 -19.730  1.00  0.280          C  
ATOM  22949  ND1 HIS B1477      52.327 -19.352 -20.331  1.00  0.280          N  
ATOM  22950  CD2 HIS B1477      52.301 -21.283 -19.292  1.00  0.280          C  
ATOM  22951  CE1 HIS B1477      53.576 -19.776 -20.252  1.00  0.280          C  
ATOM  22952  NE2 HIS B1477      53.589 -20.933 -19.631  1.00  0.280          N  
ATOM  22953  H   HIS B1477      47.497 -19.596 -18.436  1.00  0.240          H  
ATOM  22954  HA  HIS B1477      49.413 -21.887 -18.730  1.00  0.240          H  
ATOM  22955 1HB  HIS B1477      49.551 -20.321 -20.629  1.00  0.340          H  
ATOM  22956 2HB  HIS B1477      49.797 -18.982 -19.522  1.00  0.340          H  
ATOM  22957  HD2 HIS B1477      52.005 -22.194 -18.773  1.00  0.340          H  
ATOM  22958  HE1 HIS B1477      54.453 -19.257 -20.638  1.00  0.340          H  
ATOM  22959  HE2 HIS B1477      54.447 -21.471 -19.447  1.00  0.340          H  
ATOM  22960  N   THR B1478      50.391 -21.478 -16.514  1.00  0.200          N  
ATOM  22961  CA  THR B1478      50.977 -21.342 -15.179  1.00  0.280          C  
ATOM  22962  C   THR B1478      52.436 -21.860 -15.111  1.00  0.220          C  
ATOM  22963  O   THR B1478      52.728 -22.926 -15.655  1.00  0.180          O  
ATOM  22964  CB  THR B1478      50.102 -22.118 -14.171  1.00  0.360          C  
ATOM  22965  OG1 THR B1478      48.798 -21.545 -14.165  1.00  0.360          O  
ATOM  22966  CG2 THR B1478      50.674 -22.096 -12.776  1.00  0.360          C  
ATOM  22967  H   THR B1478      50.422 -22.392 -16.977  1.00  0.240          H  
ATOM  22968  HA  THR B1478      50.920 -20.297 -14.905  1.00  0.340          H  
ATOM  22969  HB  THR B1478      50.022 -23.150 -14.505  1.00  0.430          H  
ATOM  22970  HG1 THR B1478      48.441 -21.614 -15.052  1.00  0.430          H  
ATOM  22971 1HG2 THR B1478      50.019 -22.655 -12.113  1.00  0.430          H  
ATOM  22972 2HG2 THR B1478      51.653 -22.553 -12.768  1.00  0.430          H  
ATOM  22973 3HG2 THR B1478      50.751 -21.068 -12.428  1.00  0.430          H  
ATOM  22974  N   PRO B1479      53.404 -21.099 -14.564  1.00  0.210          N  
ATOM  22975  CA  PRO B1479      54.765 -21.554 -14.295  1.00  0.190          C  
ATOM  22976  C   PRO B1479      54.779 -22.728 -13.316  1.00  0.170          C  
ATOM  22977  O   PRO B1479      54.067 -22.686 -12.308  1.00  0.170          O  
ATOM  22978  CB  PRO B1479      55.411 -20.308 -13.671  1.00  0.290          C  
ATOM  22979  CG  PRO B1479      54.593 -19.144 -14.191  1.00  0.290          C  
ATOM  22980  CD  PRO B1479      53.180 -19.670 -14.287  1.00  0.290          C  
ATOM  22981  HA  PRO B1479      55.256 -21.832 -15.243  1.00  0.230          H  
ATOM  22982 1HB  PRO B1479      55.391 -20.392 -12.574  1.00  0.340          H  
ATOM  22983 2HB  PRO B1479      56.470 -20.255 -13.966  1.00  0.340          H  
ATOM  22984 1HG  PRO B1479      54.680 -18.285 -13.506  1.00  0.340          H  
ATOM  22985 2HG  PRO B1479      54.987 -18.812 -15.165  1.00  0.340          H  
ATOM  22986 1HD  PRO B1479      52.638 -19.531 -13.338  1.00  0.340          H  
ATOM  22987 2HD  PRO B1479      52.697 -19.160 -15.141  1.00  0.340          H  
ATOM  22988  N   ILE B1480      55.612 -23.720 -13.585  1.00  0.160          N  
ATOM  22989  CA  ILE B1480      55.782 -24.903 -12.741  1.00  0.140          C  
ATOM  22990  C   ILE B1480      57.245 -25.302 -12.499  1.00  0.160          C  
ATOM  22991  O   ILE B1480      58.170 -24.710 -13.049  1.00  0.180          O  
ATOM  22992  CB  ILE B1480      54.963 -26.108 -13.257  1.00  0.200          C  
ATOM  22993  CG1 ILE B1480      55.387 -26.445 -14.668  1.00  0.200          C  
ATOM  22994  CG2 ILE B1480      53.474 -25.843 -13.125  1.00  0.200          C  
ATOM  22995  CD1 ILE B1480      54.886 -27.744 -15.259  1.00  0.200          C  
ATOM  22996  H   ILE B1480      56.166 -23.653 -14.447  1.00  0.190          H  
ATOM  22997  HA  ILE B1480      55.364 -24.659 -11.765  1.00  0.170          H  
ATOM  22998  HB  ILE B1480      55.204 -26.939 -12.672  1.00  0.240          H  
ATOM  22999 1HG1 ILE B1480      55.034 -25.642 -15.296  1.00  0.240          H  
ATOM  23000 2HG1 ILE B1480      56.456 -26.465 -14.699  1.00  0.240          H  
ATOM  23001 1HG2 ILE B1480      52.924 -26.710 -13.427  1.00  0.240          H  
ATOM  23002 2HG2 ILE B1480      53.242 -25.628 -12.083  1.00  0.240          H  
ATOM  23003 3HG2 ILE B1480      53.189 -24.990 -13.735  1.00  0.240          H  
ATOM  23004 1HD1 ILE B1480      55.257 -27.831 -16.274  1.00  0.240          H  
ATOM  23005 2HD1 ILE B1480      55.254 -28.567 -14.667  1.00  0.240          H  
ATOM  23006 3HD1 ILE B1480      53.822 -27.768 -15.282  1.00  0.240          H  
ATOM  23007  N   ASN B1481      57.430 -26.262 -11.592  1.00  0.190          N  
ATOM  23008  CA  ASN B1481      58.714 -26.902 -11.307  1.00  0.260          C  
ATOM  23009  C   ASN B1481      58.408 -28.350 -10.924  1.00  0.260          C  
ATOM  23010  O   ASN B1481      58.470 -28.726  -9.752  1.00  0.430          O  
ATOM  23011  CB  ASN B1481      59.463 -26.174 -10.202  1.00  0.340          C  
ATOM  23012  CG  ASN B1481      60.863 -26.681 -10.036  1.00  0.340          C  
ATOM  23013  OD1 ASN B1481      61.412 -27.285 -10.964  1.00  0.340          O  
ATOM  23014  ND2 ASN B1481      61.451 -26.445  -8.886  1.00  0.340          N  
ATOM  23015  H   ASN B1481      56.619 -26.622 -11.116  1.00  0.230          H  
ATOM  23016  HA  ASN B1481      59.320 -26.917 -12.217  1.00  0.310          H  
ATOM  23017 1HB  ASN B1481      59.500 -25.108 -10.432  1.00  0.400          H  
ATOM  23018 2HB  ASN B1481      58.931 -26.289  -9.259  1.00  0.400          H  
ATOM  23019 1HD2 ASN B1481      62.387 -26.758  -8.724  1.00  0.400          H  
ATOM  23020 2HD2 ASN B1481      60.960 -25.951  -8.170  1.00  0.400          H  
ATOM  23021  N   LEU B1482      57.979 -29.127 -11.914  1.00  0.400          N  
ATOM  23022  CA  LEU B1482      57.443 -30.478 -11.659  1.00  0.370          C  
ATOM  23023  C   LEU B1482      58.157 -31.603 -12.361  1.00  0.190          C  
ATOM  23024  O   LEU B1482      58.728 -31.424 -13.431  1.00  0.240          O  
ATOM  23025  CB  LEU B1482      55.974 -30.540 -12.058  1.00  0.530          C  
ATOM  23026  CG  LEU B1482      55.059 -29.573 -11.352  1.00  0.530          C  
ATOM  23027  CD1 LEU B1482      53.733 -29.613 -12.021  1.00  0.530          C  
ATOM  23028  CD2 LEU B1482      54.906 -29.931  -9.875  1.00  0.530          C  
ATOM  23029  H   LEU B1482      58.052 -28.739 -12.864  1.00  0.480          H  
ATOM  23030  HA  LEU B1482      57.537 -30.676 -10.595  1.00  0.440          H  
ATOM  23031 1HB  LEU B1482      55.900 -30.352 -13.125  1.00  0.640          H  
ATOM  23032 2HB  LEU B1482      55.601 -31.548 -11.866  1.00  0.640          H  
ATOM  23033  HG  LEU B1482      55.462 -28.602 -11.421  1.00  0.640          H  
ATOM  23034 1HD1 LEU B1482      53.096 -28.906 -11.535  1.00  0.640          H  
ATOM  23035 2HD1 LEU B1482      53.821 -29.351 -13.063  1.00  0.640          H  
ATOM  23036 3HD1 LEU B1482      53.311 -30.616 -11.938  1.00  0.640          H  
ATOM  23037 1HD2 LEU B1482      54.241 -29.218  -9.401  1.00  0.640          H  
ATOM  23038 2HD2 LEU B1482      54.484 -30.934  -9.783  1.00  0.640          H  
ATOM  23039 3HD2 LEU B1482      55.867 -29.893  -9.371  1.00  0.640          H  
ATOM  23040  N   VAL B1483      58.110 -32.794 -11.770  1.00  0.280          N  
ATOM  23041  CA  VAL B1483      58.727 -33.943 -12.428  1.00  0.230          C  
ATOM  23042  C   VAL B1483      57.860 -35.189 -12.675  1.00  0.180          C  
ATOM  23043  O   VAL B1483      58.226 -36.012 -13.513  1.00  0.380          O  
ATOM  23044  CB  VAL B1483      59.975 -34.373 -11.627  1.00  0.340          C  
ATOM  23045  CG1 VAL B1483      60.993 -33.283 -11.650  1.00  0.340          C  
ATOM  23046  CG2 VAL B1483      59.605 -34.668 -10.169  1.00  0.340          C  
ATOM  23047  H   VAL B1483      57.645 -32.885 -10.879  1.00  0.340          H  
ATOM  23048  HA  VAL B1483      59.073 -33.609 -13.406  1.00  0.280          H  
ATOM  23049  HB  VAL B1483      60.407 -35.254 -12.090  1.00  0.410          H  
ATOM  23050 1HG1 VAL B1483      61.880 -33.595 -11.102  1.00  0.410          H  
ATOM  23051 2HG1 VAL B1483      61.262 -33.075 -12.684  1.00  0.410          H  
ATOM  23052 3HG1 VAL B1483      60.597 -32.381 -11.195  1.00  0.410          H  
ATOM  23053 1HG2 VAL B1483      60.502 -34.969  -9.629  1.00  0.410          H  
ATOM  23054 2HG2 VAL B1483      59.195 -33.774  -9.707  1.00  0.410          H  
ATOM  23055 3HG2 VAL B1483      58.880 -35.460 -10.108  1.00  0.410          H  
ATOM  23056  N   ARG B1484      56.752 -35.381 -11.943  1.00  0.200          N  
ATOM  23057  CA  ARG B1484      56.000 -36.641 -12.088  1.00  0.290          C  
ATOM  23058  C   ARG B1484      54.469 -36.558 -12.016  1.00  0.220          C  
ATOM  23059  O   ARG B1484      53.844 -37.471 -11.478  1.00  0.350          O  
ATOM  23060  CB  ARG B1484      56.455 -37.673 -11.046  1.00  0.370          C  
ATOM  23061  CG  ARG B1484      57.911 -38.207 -11.160  1.00  0.370          C  
ATOM  23062  CD  ARG B1484      58.130 -39.056 -12.365  1.00  0.370          C  
ATOM  23063  NE  ARG B1484      59.491 -39.586 -12.409  1.00  0.370          N  
ATOM  23064  CZ  ARG B1484      60.574 -38.969 -12.957  1.00  0.370          C  
ATOM  23065  NH1 ARG B1484      60.490 -37.769 -13.516  1.00  0.370          N  
ATOM  23066  NH2 ARG B1484      61.746 -39.589 -12.929  1.00  0.370          N  
ATOM  23067  H   ARG B1484      56.449 -34.687 -11.279  1.00  0.240          H  
ATOM  23068  HA  ARG B1484      56.230 -37.041 -13.073  1.00  0.350          H  
ATOM  23069 1HB  ARG B1484      56.346 -37.246 -10.052  1.00  0.440          H  
ATOM  23070 2HB  ARG B1484      55.807 -38.547 -11.094  1.00  0.440          H  
ATOM  23071 1HG  ARG B1484      58.616 -37.403 -11.201  1.00  0.440          H  
ATOM  23072 2HG  ARG B1484      58.130 -38.817 -10.286  1.00  0.440          H  
ATOM  23073 1HD  ARG B1484      57.441 -39.900 -12.332  1.00  0.440          H  
ATOM  23074 2HD  ARG B1484      57.957 -38.500 -13.273  1.00  0.440          H  
ATOM  23075  HE  ARG B1484      59.637 -40.500 -12.002  1.00  0.440          H  
ATOM  23076 1HH1 ARG B1484      59.597 -37.246 -13.545  1.00  0.440          H  
ATOM  23077 2HH1 ARG B1484      61.310 -37.341 -13.913  1.00  0.440          H  
ATOM  23078 1HH2 ARG B1484      61.824 -40.503 -12.504  1.00  0.440          H  
ATOM  23079 2HH2 ARG B1484      62.562 -39.149 -13.328  1.00  0.440          H  
ATOM  23080  N   GLY B1485      53.853 -35.485 -12.499  1.00  0.160          N  
ATOM  23081  CA  GLY B1485      52.388 -35.415 -12.454  1.00  0.200          C  
ATOM  23082  C   GLY B1485      51.878 -33.983 -12.377  1.00  0.250          C  
ATOM  23083  O   GLY B1485      52.661 -33.044 -12.256  1.00  0.480          O  
ATOM  23084  H   GLY B1485      54.379 -34.740 -12.931  1.00  0.190          H  
ATOM  23085 1HA  GLY B1485      51.978 -35.902 -13.339  1.00  0.240          H  
ATOM  23086 2HA  GLY B1485      52.022 -35.973 -11.592  1.00  0.240          H  
ATOM  23087  N   LEU B1486      50.563 -33.807 -12.462  1.00  0.130          N  
ATOM  23088  CA  LEU B1486      49.988 -32.470 -12.383  1.00  0.140          C  
ATOM  23089  C   LEU B1486      50.002 -32.008 -10.927  1.00  0.160          C  
ATOM  23090  O   LEU B1486      49.831 -32.838 -10.030  1.00  0.150          O  
ATOM  23091  CB  LEU B1486      48.572 -32.460 -12.967  1.00  0.190          C  
ATOM  23092  CG  LEU B1486      48.432 -32.692 -14.473  1.00  0.190          C  
ATOM  23093  CD1 LEU B1486      46.980 -32.866 -14.833  1.00  0.190          C  
ATOM  23094  CD2 LEU B1486      48.961 -31.473 -15.228  1.00  0.190          C  
ATOM  23095  H   LEU B1486      49.962 -34.612 -12.561  1.00  0.160          H  
ATOM  23096  HA  LEU B1486      50.619 -31.820 -12.970  1.00  0.170          H  
ATOM  23097 1HB  LEU B1486      48.011 -33.246 -12.470  1.00  0.230          H  
ATOM  23098 2HB  LEU B1486      48.105 -31.519 -12.744  1.00  0.230          H  
ATOM  23099  HG  LEU B1486      48.973 -33.571 -14.750  1.00  0.230          H  
ATOM  23100 1HD1 LEU B1486      46.887 -33.014 -15.888  1.00  0.230          H  
ATOM  23101 2HD1 LEU B1486      46.574 -33.730 -14.311  1.00  0.230          H  
ATOM  23102 3HD1 LEU B1486      46.429 -31.977 -14.560  1.00  0.230          H  
ATOM  23103 1HD2 LEU B1486      48.854 -31.621 -16.299  1.00  0.230          H  
ATOM  23104 2HD2 LEU B1486      48.388 -30.598 -14.931  1.00  0.230          H  
ATOM  23105 3HD2 LEU B1486      49.997 -31.313 -15.005  1.00  0.230          H  
ATOM  23106  N   PRO B1487      50.210 -30.707 -10.657  1.00  0.230          N  
ATOM  23107  CA  PRO B1487      50.280 -30.139  -9.328  1.00  0.270          C  
ATOM  23108  C   PRO B1487      48.918 -30.000  -8.704  1.00  0.270          C  
ATOM  23109  O   PRO B1487      47.945 -29.709  -9.409  1.00  0.290          O  
ATOM  23110  CB  PRO B1487      50.850 -28.748  -9.587  1.00  0.410          C  
ATOM  23111  CG  PRO B1487      50.320 -28.377 -10.963  1.00  0.410          C  
ATOM  23112  CD  PRO B1487      50.244 -29.690 -11.747  1.00  0.410          C  
ATOM  23113  HA  PRO B1487      50.949 -30.746  -8.701  1.00  0.320          H  
ATOM  23114 1HB  PRO B1487      50.498 -28.056  -8.799  1.00  0.490          H  
ATOM  23115 2HB  PRO B1487      51.936 -28.769  -9.521  1.00  0.490          H  
ATOM  23116 1HG  PRO B1487      49.332 -27.893 -10.866  1.00  0.490          H  
ATOM  23117 2HG  PRO B1487      50.988 -27.635 -11.421  1.00  0.490          H  
ATOM  23118 1HD  PRO B1487      49.306 -29.690 -12.306  1.00  0.490          H  
ATOM  23119 2HD  PRO B1487      51.095 -29.796 -12.403  1.00  0.490          H  
ATOM  23120  N   GLN B1488      48.873 -30.041  -7.386  1.00  0.270          N  
ATOM  23121  CA  GLN B1488      47.657 -29.696  -6.684  1.00  0.260          C  
ATOM  23122  C   GLN B1488      47.580 -28.183  -6.596  1.00  0.230          C  
ATOM  23123  O   GLN B1488      48.583 -27.520  -6.330  1.00  0.220          O  
ATOM  23124  CB  GLN B1488      47.602 -30.323  -5.295  1.00  0.370          C  
ATOM  23125  CG  GLN B1488      46.307 -30.031  -4.558  1.00  0.370          C  
ATOM  23126  CD  GLN B1488      46.192 -30.776  -3.276  1.00  0.370          C  
ATOM  23127  OE1 GLN B1488      47.112 -31.487  -2.867  1.00  0.370          O  
ATOM  23128  NE2 GLN B1488      45.052 -30.626  -2.613  1.00  0.370          N  
ATOM  23129  H   GLN B1488      49.696 -30.303  -6.861  1.00  0.320          H  
ATOM  23130  HA  GLN B1488      46.801 -30.053  -7.257  1.00  0.310          H  
ATOM  23131 1HB  GLN B1488      47.706 -31.406  -5.380  1.00  0.440          H  
ATOM  23132 2HB  GLN B1488      48.430 -29.955  -4.692  1.00  0.440          H  
ATOM  23133 1HG  GLN B1488      46.273 -28.970  -4.314  1.00  0.440          H  
ATOM  23134 2HG  GLN B1488      45.466 -30.290  -5.189  1.00  0.440          H  
ATOM  23135 1HE2 GLN B1488      44.914 -31.099  -1.741  1.00  0.440          H  
ATOM  23136 2HE2 GLN B1488      44.329 -30.035  -2.978  1.00  0.440          H  
ATOM  23137  N   GLY B1489      46.393 -27.643  -6.807  1.00  0.250          N  
ATOM  23138  CA  GLY B1489      46.171 -26.211  -6.717  1.00  0.230          C  
ATOM  23139  C   GLY B1489      44.925 -25.829  -7.491  1.00  0.160          C  
ATOM  23140  O   GLY B1489      44.240 -26.690  -8.049  1.00  0.280          O  
ATOM  23141  H   GLY B1489      45.620 -28.250  -7.038  1.00  0.300          H  
ATOM  23142 1HA  GLY B1489      46.064 -25.921  -5.672  1.00  0.280          H  
ATOM  23143 2HA  GLY B1489      47.034 -25.680  -7.118  1.00  0.280          H  
ATOM  23144  N   PHE B1490      44.633 -24.538  -7.542  1.00  0.320          N  
ATOM  23145  CA  PHE B1490      43.440 -24.071  -8.230  1.00  0.260          C  
ATOM  23146  C   PHE B1490      43.691 -22.811  -9.029  1.00  0.240          C  
ATOM  23147  O   PHE B1490      44.353 -21.879  -8.565  1.00  0.230          O  
ATOM  23148  CB  PHE B1490      42.301 -23.767  -7.242  1.00  0.390          C  
ATOM  23149  CG  PHE B1490      41.052 -23.268  -7.942  1.00  0.390          C  
ATOM  23150  CD1 PHE B1490      40.090 -24.144  -8.405  1.00  0.390          C  
ATOM  23151  CD2 PHE B1490      40.873 -21.918  -8.184  1.00  0.390          C  
ATOM  23152  CE1 PHE B1490      38.995 -23.680  -9.075  1.00  0.390          C  
ATOM  23153  CE2 PHE B1490      39.791 -21.467  -8.859  1.00  0.390          C  
ATOM  23154  CZ  PHE B1490      38.849 -22.340  -9.305  1.00  0.390          C  
ATOM  23155  H   PHE B1490      45.239 -23.871  -7.085  1.00  0.380          H  
ATOM  23156  HA  PHE B1490      43.108 -24.847  -8.924  1.00  0.310          H  
ATOM  23157 1HB  PHE B1490      42.044 -24.667  -6.681  1.00  0.470          H  
ATOM  23158 2HB  PHE B1490      42.616 -23.006  -6.526  1.00  0.470          H  
ATOM  23159  HD1 PHE B1490      40.212 -25.213  -8.238  1.00  0.470          H  
ATOM  23160  HD2 PHE B1490      41.628 -21.204  -7.834  1.00  0.470          H  
ATOM  23161  HE1 PHE B1490      38.252 -24.377  -9.430  1.00  0.470          H  
ATOM  23162  HE2 PHE B1490      39.688 -20.408  -9.045  1.00  0.470          H  
ATOM  23163  HZ  PHE B1490      37.990 -21.969  -9.841  1.00  0.470          H  
ATOM  23164  N   SER B1491      43.139 -22.796 -10.225  1.00  0.240          N  
ATOM  23165  CA  SER B1491      43.130 -21.646 -11.096  1.00  0.240          C  
ATOM  23166  C   SER B1491      41.968 -21.830 -12.048  1.00  0.240          C  
ATOM  23167  O   SER B1491      41.586 -22.961 -12.346  1.00  0.300          O  
ATOM  23168  CB  SER B1491      44.440 -21.545 -11.836  1.00  0.340          C  
ATOM  23169  OG  SER B1491      44.610 -22.628 -12.701  1.00  0.340          O  
ATOM  23170  H   SER B1491      42.662 -23.624 -10.549  1.00  0.290          H  
ATOM  23171  HA  SER B1491      42.967 -20.742 -10.507  1.00  0.290          H  
ATOM  23172 1HB  SER B1491      44.457 -20.624 -12.401  1.00  0.400          H  
ATOM  23173 2HB  SER B1491      45.263 -21.510 -11.121  1.00  0.400          H  
ATOM  23174  HG  SER B1491      45.521 -22.591 -12.994  1.00  0.400          H  
ATOM  23175  N   ALA B1492      41.400 -20.742 -12.554  1.00  0.210          N  
ATOM  23176  CA  ALA B1492      40.332 -20.893 -13.527  1.00  0.200          C  
ATOM  23177  C   ALA B1492      40.809 -20.441 -14.899  1.00  0.200          C  
ATOM  23178  O   ALA B1492      41.523 -19.441 -15.032  1.00  0.210          O  
ATOM  23179  CB  ALA B1492      39.092 -20.133 -13.080  1.00  0.280          C  
ATOM  23180  H   ALA B1492      41.700 -19.821 -12.273  1.00  0.250          H  
ATOM  23181  HA  ALA B1492      40.082 -21.945 -13.597  1.00  0.240          H  
ATOM  23182 1HB  ALA B1492      38.294 -20.270 -13.798  1.00  0.340          H  
ATOM  23183 2HB  ALA B1492      38.775 -20.514 -12.111  1.00  0.340          H  
ATOM  23184 3HB  ALA B1492      39.322 -19.082 -12.995  1.00  0.340          H  
ATOM  23185  N   LEU B1493      40.341 -21.146 -15.917  1.00  0.190          N  
ATOM  23186  CA  LEU B1493      40.688 -20.865 -17.311  1.00  0.190          C  
ATOM  23187  C   LEU B1493      39.827 -19.768 -17.950  1.00  0.200          C  
ATOM  23188  O   LEU B1493      38.614 -19.657 -17.716  1.00  0.200          O  
ATOM  23189  CB  LEU B1493      40.538 -22.144 -18.132  1.00  0.270          C  
ATOM  23190  CG  LEU B1493      41.648 -23.224 -18.078  1.00  0.270          C  
ATOM  23191  CD1 LEU B1493      41.803 -23.805 -16.673  1.00  0.270          C  
ATOM  23192  CD2 LEU B1493      41.255 -24.288 -19.025  1.00  0.270          C  
ATOM  23193  H   LEU B1493      39.784 -21.973 -15.670  1.00  0.230          H  
ATOM  23194  HA  LEU B1493      41.720 -20.532 -17.351  1.00  0.230          H  
ATOM  23195 1HB  LEU B1493      39.632 -22.620 -17.854  1.00  0.320          H  
ATOM  23196 2HB  LEU B1493      40.472 -21.843 -19.156  1.00  0.320          H  
ATOM  23197  HG  LEU B1493      42.582 -22.819 -18.369  1.00  0.320          H  
ATOM  23198 1HD1 LEU B1493      42.568 -24.581 -16.678  1.00  0.320          H  
ATOM  23199 2HD1 LEU B1493      42.108 -23.038 -15.970  1.00  0.320          H  
ATOM  23200 3HD1 LEU B1493      40.858 -24.240 -16.349  1.00  0.320          H  
ATOM  23201 1HD2 LEU B1493      41.995 -25.077 -19.023  1.00  0.320          H  
ATOM  23202 2HD2 LEU B1493      40.311 -24.667 -18.692  1.00  0.320          H  
ATOM  23203 3HD2 LEU B1493      41.154 -23.891 -20.019  1.00  0.320          H  
ATOM  23204  N   GLU B1494      40.457 -18.950 -18.790  1.00  0.220          N  
ATOM  23205  CA  GLU B1494      39.752 -17.850 -19.431  1.00  0.230          C  
ATOM  23206  C   GLU B1494      39.159 -18.256 -20.781  1.00  0.230          C  
ATOM  23207  O   GLU B1494      39.700 -19.140 -21.443  1.00  0.220          O  
ATOM  23208  CB  GLU B1494      40.681 -16.639 -19.562  1.00  0.320          C  
ATOM  23209  CG  GLU B1494      41.059 -16.014 -18.215  1.00  0.320          C  
ATOM  23210  CD  GLU B1494      41.929 -14.801 -18.352  1.00  0.320          C  
ATOM  23211  OE1 GLU B1494      42.280 -14.476 -19.460  1.00  0.320          O  
ATOM  23212  OE2 GLU B1494      42.265 -14.214 -17.349  1.00  0.320          O  
ATOM  23213  H   GLU B1494      41.452 -19.103 -18.997  1.00  0.260          H  
ATOM  23214  HA  GLU B1494      38.966 -17.565 -18.748  1.00  0.280          H  
ATOM  23215 1HB  GLU B1494      41.606 -16.951 -20.053  1.00  0.380          H  
ATOM  23216 2HB  GLU B1494      40.238 -15.876 -20.177  1.00  0.380          H  
ATOM  23217 1HG  GLU B1494      40.145 -15.736 -17.688  1.00  0.380          H  
ATOM  23218 2HG  GLU B1494      41.574 -16.764 -17.615  1.00  0.380          H  
ATOM  23219  N   PRO B1495      38.063 -17.604 -21.236  1.00  0.250          N  
ATOM  23220  CA  PRO B1495      37.357 -17.839 -22.495  1.00  0.260          C  
ATOM  23221  C   PRO B1495      38.170 -17.941 -23.770  1.00  0.260          C  
ATOM  23222  O   PRO B1495      37.757 -18.656 -24.673  1.00  0.260          O  
ATOM  23223  CB  PRO B1495      36.438 -16.627 -22.570  1.00  0.390          C  
ATOM  23224  CG  PRO B1495      36.141 -16.288 -21.138  1.00  0.390          C  
ATOM  23225  CD  PRO B1495      37.413 -16.548 -20.398  1.00  0.390          C  
ATOM  23226  HA  PRO B1495      36.746 -18.735 -22.399  1.00  0.310          H  
ATOM  23227 1HB  PRO B1495      36.939 -15.812 -23.116  1.00  0.470          H  
ATOM  23228 2HB  PRO B1495      35.541 -16.896 -23.139  1.00  0.470          H  
ATOM  23229 1HG  PRO B1495      35.809 -15.244 -21.052  1.00  0.470          H  
ATOM  23230 2HG  PRO B1495      35.308 -16.911 -20.767  1.00  0.470          H  
ATOM  23231 1HD  PRO B1495      38.009 -15.635 -20.335  1.00  0.470          H  
ATOM  23232 2HD  PRO B1495      37.107 -16.930 -19.418  1.00  0.470          H  
ATOM  23233  N   LEU B1496      39.286 -17.237 -23.883  1.00  0.270          N  
ATOM  23234  CA  LEU B1496      40.128 -17.287 -25.082  1.00  0.290          C  
ATOM  23235  C   LEU B1496      39.408 -17.173 -26.447  1.00  0.300          C  
ATOM  23236  O   LEU B1496      39.493 -16.124 -27.091  1.00  0.340          O  
ATOM  23237  CB  LEU B1496      40.943 -18.589 -25.072  1.00  0.400          C  
ATOM  23238  CG  LEU B1496      41.921 -18.852 -26.265  1.00  0.400          C  
ATOM  23239  CD1 LEU B1496      43.049 -17.834 -26.254  1.00  0.400          C  
ATOM  23240  CD2 LEU B1496      42.402 -20.297 -26.180  1.00  0.400          C  
ATOM  23241  H   LEU B1496      39.596 -16.632 -23.134  1.00  0.320          H  
ATOM  23242  HA  LEU B1496      40.819 -16.456 -25.010  1.00  0.350          H  
ATOM  23243 1HB  LEU B1496      41.535 -18.606 -24.155  1.00  0.480          H  
ATOM  23244 2HB  LEU B1496      40.277 -19.406 -25.022  1.00  0.480          H  
ATOM  23245  HG  LEU B1496      41.409 -18.719 -27.198  1.00  0.480          H  
ATOM  23246 1HD1 LEU B1496      43.712 -18.027 -27.097  1.00  0.480          H  
ATOM  23247 2HD1 LEU B1496      42.648 -16.828 -26.344  1.00  0.480          H  
ATOM  23248 3HD1 LEU B1496      43.610 -17.920 -25.324  1.00  0.480          H  
ATOM  23249 1HD2 LEU B1496      43.068 -20.516 -27.012  1.00  0.480          H  
ATOM  23250 2HD2 LEU B1496      42.920 -20.448 -25.256  1.00  0.480          H  
ATOM  23251 3HD2 LEU B1496      41.536 -20.958 -26.220  1.00  0.480          H  
ATOM  23252  N   VAL B1497      38.772 -18.255 -26.941  1.00  0.300          N  
ATOM  23253  CA  VAL B1497      38.159 -18.184 -28.276  1.00  0.320          C  
ATOM  23254  C   VAL B1497      36.847 -18.957 -28.474  1.00  0.290          C  
ATOM  23255  O   VAL B1497      36.653 -20.070 -27.968  1.00  0.250          O  
ATOM  23256  CB  VAL B1497      39.200 -18.642 -29.350  1.00  0.440          C  
ATOM  23257  CG1 VAL B1497      39.573 -20.096 -29.145  1.00  0.440          C  
ATOM  23258  CG2 VAL B1497      38.674 -18.443 -30.789  1.00  0.440          C  
ATOM  23259  H   VAL B1497      38.679 -19.093 -26.346  1.00  0.360          H  
ATOM  23260  HA  VAL B1497      37.939 -17.134 -28.470  1.00  0.380          H  
ATOM  23261  HB  VAL B1497      40.101 -18.044 -29.214  1.00  0.530          H  
ATOM  23262 1HG1 VAL B1497      40.329 -20.387 -29.870  1.00  0.530          H  
ATOM  23263 2HG1 VAL B1497      39.963 -20.223 -28.147  1.00  0.530          H  
ATOM  23264 3HG1 VAL B1497      38.696 -20.726 -29.274  1.00  0.530          H  
ATOM  23265 1HG2 VAL B1497      39.447 -18.743 -31.489  1.00  0.530          H  
ATOM  23266 2HG2 VAL B1497      37.798 -19.044 -30.974  1.00  0.530          H  
ATOM  23267 3HG2 VAL B1497      38.433 -17.393 -30.951  1.00  0.530          H  
ATOM  23268  N   ASP B1498      35.980 -18.354 -29.291  1.00  0.340          N  
ATOM  23269  CA  ASP B1498      34.724 -18.928 -29.755  1.00  0.330          C  
ATOM  23270  C   ASP B1498      34.843 -19.255 -31.250  1.00  0.350          C  
ATOM  23271  O   ASP B1498      34.893 -18.338 -32.073  1.00  0.380          O  
ATOM  23272  CB  ASP B1498      33.583 -17.904 -29.584  1.00  0.470          C  
ATOM  23273  CG  ASP B1498      33.168 -17.588 -28.127  1.00  0.470          C  
ATOM  23274  OD1 ASP B1498      32.610 -18.461 -27.486  1.00  0.470          O  
ATOM  23275  OD2 ASP B1498      33.394 -16.477 -27.662  1.00  0.470          O  
ATOM  23276  H   ASP B1498      36.224 -17.431 -29.622  1.00  0.410          H  
ATOM  23277  HA  ASP B1498      34.512 -19.848 -29.206  1.00  0.400          H  
ATOM  23278 1HB  ASP B1498      33.872 -16.967 -30.064  1.00  0.560          H  
ATOM  23279 2HB  ASP B1498      32.706 -18.271 -30.115  1.00  0.560          H  
ATOM  23280  N   LEU B1499      34.910 -20.535 -31.613  1.00  0.340          N  
ATOM  23281  CA  LEU B1499      35.058 -20.900 -33.021  1.00  0.340          C  
ATOM  23282  C   LEU B1499      33.716 -21.380 -33.610  1.00  0.350          C  
ATOM  23283  O   LEU B1499      33.199 -22.429 -33.224  1.00  0.350          O  
ATOM  23284  CB  LEU B1499      36.113 -21.998 -33.190  1.00  0.480          C  
ATOM  23285  CG  LEU B1499      37.559 -21.698 -32.757  1.00  0.480          C  
ATOM  23286  CD1 LEU B1499      38.368 -22.984 -32.851  1.00  0.480          C  
ATOM  23287  CD2 LEU B1499      38.177 -20.631 -33.685  1.00  0.480          C  
ATOM  23288  H   LEU B1499      34.877 -21.274 -30.902  1.00  0.410          H  
ATOM  23289  HA  LEU B1499      35.410 -20.027 -33.544  1.00  0.410          H  
ATOM  23290 1HB  LEU B1499      35.787 -22.869 -32.650  1.00  0.570          H  
ATOM  23291 2HB  LEU B1499      36.151 -22.229 -34.224  1.00  0.570          H  
ATOM  23292  HG  LEU B1499      37.572 -21.353 -31.723  1.00  0.570          H  
ATOM  23293 1HD1 LEU B1499      39.386 -22.799 -32.537  1.00  0.570          H  
ATOM  23294 2HD1 LEU B1499      37.928 -23.711 -32.203  1.00  0.570          H  
ATOM  23295 3HD1 LEU B1499      38.363 -23.357 -33.871  1.00  0.570          H  
ATOM  23296 1HD2 LEU B1499      39.203 -20.440 -33.379  1.00  0.570          H  
ATOM  23297 2HD2 LEU B1499      38.170 -20.989 -34.716  1.00  0.570          H  
ATOM  23298 3HD2 LEU B1499      37.616 -19.703 -33.624  1.00  0.570          H  
ATOM  23299  N   PRO B1500      33.130 -20.690 -34.598  1.00  0.370          N  
ATOM  23300  CA  PRO B1500      31.814 -20.976 -35.163  1.00  0.390          C  
ATOM  23301  C   PRO B1500      31.839 -22.116 -36.158  1.00  0.390          C  
ATOM  23302  O   PRO B1500      31.445 -21.927 -37.305  1.00  0.410          O  
ATOM  23303  CB  PRO B1500      31.512 -19.669 -35.881  1.00  0.580          C  
ATOM  23304  CG  PRO B1500      32.881 -19.208 -36.359  1.00  0.580          C  
ATOM  23305  CD  PRO B1500      33.827 -19.570 -35.246  1.00  0.580          C  
ATOM  23306  HA  PRO B1500      31.108 -21.194 -34.363  1.00  0.470          H  
ATOM  23307 1HB  PRO B1500      30.822 -19.829 -36.673  1.00  0.700          H  
ATOM  23308 2HB  PRO B1500      31.045 -18.968 -35.185  1.00  0.700          H  
ATOM  23309 1HG  PRO B1500      33.132 -19.730 -37.301  1.00  0.700          H  
ATOM  23310 2HG  PRO B1500      32.906 -18.153 -36.585  1.00  0.700          H  
ATOM  23311 1HD  PRO B1500      34.790 -19.896 -35.682  1.00  0.700          H  
ATOM  23312 2HD  PRO B1500      33.933 -18.708 -34.557  1.00  0.700          H  
ATOM  23313  N   ILE B1501      32.261 -23.278 -35.702  1.00  0.370          N  
ATOM  23314  CA  ILE B1501      32.456 -24.414 -36.575  1.00  0.370          C  
ATOM  23315  C   ILE B1501      31.433 -25.532 -36.379  1.00  0.350          C  
ATOM  23316  O   ILE B1501      31.501 -26.292 -35.410  1.00  0.310          O  
ATOM  23317  CB  ILE B1501      33.868 -24.950 -36.325  1.00  0.520          C  
ATOM  23318  CG1 ILE B1501      34.890 -23.787 -36.591  1.00  0.520          C  
ATOM  23319  CG2 ILE B1501      34.111 -26.157 -37.201  1.00  0.520          C  
ATOM  23320  CD1 ILE B1501      36.289 -24.069 -36.217  1.00  0.520          C  
ATOM  23321  H   ILE B1501      32.502 -23.325 -34.715  1.00  0.440          H  
ATOM  23322  HA  ILE B1501      32.386 -24.063 -37.597  1.00  0.440          H  
ATOM  23323  HB  ILE B1501      33.962 -25.237 -35.277  1.00  0.620          H  
ATOM  23324 1HG1 ILE B1501      34.858 -23.535 -37.621  1.00  0.620          H  
ATOM  23325 2HG1 ILE B1501      34.588 -22.924 -36.026  1.00  0.620          H  
ATOM  23326 1HG2 ILE B1501      35.098 -26.571 -37.023  1.00  0.620          H  
ATOM  23327 2HG2 ILE B1501      33.393 -26.897 -36.982  1.00  0.620          H  
ATOM  23328 3HG2 ILE B1501      34.011 -25.877 -38.239  1.00  0.620          H  
ATOM  23329 1HD1 ILE B1501      36.912 -23.198 -36.431  1.00  0.620          H  
ATOM  23330 2HD1 ILE B1501      36.350 -24.312 -35.159  1.00  0.620          H  
ATOM  23331 3HD1 ILE B1501      36.629 -24.876 -36.777  1.00  0.620          H  
ATOM  23332  N   GLY B1502      30.562 -25.705 -37.369  1.00  0.390          N  
ATOM  23333  CA  GLY B1502      29.456 -26.662 -37.317  1.00  0.400          C  
ATOM  23334  C   GLY B1502      29.843 -28.124 -37.564  1.00  0.400          C  
ATOM  23335  O   GLY B1502      29.303 -28.777 -38.460  1.00  0.460          O  
ATOM  23336  H   GLY B1502      30.613 -25.071 -38.153  1.00  0.470          H  
ATOM  23337 1HA  GLY B1502      28.964 -26.578 -36.347  1.00  0.480          H  
ATOM  23338 2HA  GLY B1502      28.711 -26.366 -38.055  1.00  0.480          H  
ATOM  23339  N   ILE B1503      30.751 -28.673 -36.766  1.00  0.350          N  
ATOM  23340  CA  ILE B1503      31.129 -30.067 -37.004  1.00  0.400          C  
ATOM  23341  C   ILE B1503      30.810 -30.910 -35.791  1.00  0.400          C  
ATOM  23342  O   ILE B1503      30.684 -30.406 -34.673  1.00  0.490          O  
ATOM  23343  CB  ILE B1503      32.630 -30.256 -37.345  1.00  0.540          C  
ATOM  23344  CG1 ILE B1503      33.507 -29.808 -36.137  1.00  0.540          C  
ATOM  23345  CG2 ILE B1503      32.983 -29.510 -38.669  1.00  0.540          C  
ATOM  23346  CD1 ILE B1503      34.963 -30.135 -36.271  1.00  0.540          C  
ATOM  23347  H   ILE B1503      31.143 -28.092 -36.018  1.00  0.420          H  
ATOM  23348  HA  ILE B1503      30.551 -30.459 -37.839  1.00  0.480          H  
ATOM  23349  HB  ILE B1503      32.826 -31.323 -37.492  1.00  0.650          H  
ATOM  23350 1HG1 ILE B1503      33.394 -28.764 -35.981  1.00  0.650          H  
ATOM  23351 2HG1 ILE B1503      33.159 -30.309 -35.252  1.00  0.650          H  
ATOM  23352 1HG2 ILE B1503      34.022 -29.671 -38.936  1.00  0.650          H  
ATOM  23353 2HG2 ILE B1503      32.353 -29.895 -39.475  1.00  0.650          H  
ATOM  23354 3HG2 ILE B1503      32.799 -28.453 -38.559  1.00  0.650          H  
ATOM  23355 1HD1 ILE B1503      35.471 -29.805 -35.373  1.00  0.650          H  
ATOM  23356 2HD1 ILE B1503      35.089 -31.214 -36.382  1.00  0.650          H  
ATOM  23357 3HD1 ILE B1503      35.377 -29.630 -37.132  1.00  0.650          H  
ATOM  23358  N   ASN B1504      30.679 -32.197 -36.037  1.00  0.330          N  
ATOM  23359  CA  ASN B1504      30.404 -33.175 -35.011  1.00  0.320          C  
ATOM  23360  C   ASN B1504      31.713 -33.754 -34.519  1.00  0.360          C  
ATOM  23361  O   ASN B1504      32.527 -34.208 -35.314  1.00  0.460          O  
ATOM  23362  CB  ASN B1504      29.470 -34.256 -35.521  1.00  0.450          C  
ATOM  23363  CG  ASN B1504      29.009 -35.192 -34.424  1.00  0.450          C  
ATOM  23364  OD1 ASN B1504      28.976 -34.797 -33.239  1.00  0.450          O  
ATOM  23365  ND2 ASN B1504      28.634 -36.396 -34.792  1.00  0.450          N  
ATOM  23366  H   ASN B1504      30.789 -32.515 -36.991  1.00  0.400          H  
ATOM  23367  HA  ASN B1504      29.928 -32.676 -34.166  1.00  0.380          H  
ATOM  23368 1HB  ASN B1504      28.591 -33.794 -35.978  1.00  0.540          H  
ATOM  23369 2HB  ASN B1504      29.970 -34.833 -36.294  1.00  0.540          H  
ATOM  23370 1HD2 ASN B1504      28.296 -37.056 -34.119  1.00  0.540          H  
ATOM  23371 2HD2 ASN B1504      28.661 -36.651 -35.760  1.00  0.540          H  
ATOM  23372  N   ILE B1505      32.002 -33.588 -33.248  1.00  0.350          N  
ATOM  23373  CA  ILE B1505      33.245 -34.107 -32.709  1.00  0.350          C  
ATOM  23374  C   ILE B1505      32.898 -35.225 -31.762  1.00  0.350          C  
ATOM  23375  O   ILE B1505      32.148 -35.012 -30.810  1.00  0.350          O  
ATOM  23376  CB  ILE B1505      34.050 -33.037 -31.948  1.00  0.490          C  
ATOM  23377  CG1 ILE B1505      34.400 -31.870 -32.890  1.00  0.490          C  
ATOM  23378  CG2 ILE B1505      35.321 -33.682 -31.378  1.00  0.490          C  
ATOM  23379  CD1 ILE B1505      34.955 -30.628 -32.193  1.00  0.490          C  
ATOM  23380  H   ILE B1505      31.309 -33.174 -32.637  1.00  0.420          H  
ATOM  23381  HA  ILE B1505      33.856 -34.512 -33.511  1.00  0.420          H  
ATOM  23382  HB  ILE B1505      33.451 -32.643 -31.128  1.00  0.590          H  
ATOM  23383 1HG1 ILE B1505      35.127 -32.221 -33.621  1.00  0.590          H  
ATOM  23384 2HG1 ILE B1505      33.505 -31.585 -33.421  1.00  0.590          H  
ATOM  23385 1HG2 ILE B1505      35.879 -32.953 -30.826  1.00  0.590          H  
ATOM  23386 2HG2 ILE B1505      35.060 -34.485 -30.725  1.00  0.590          H  
ATOM  23387 3HG2 ILE B1505      35.929 -34.078 -32.183  1.00  0.590          H  
ATOM  23388 1HD1 ILE B1505      35.160 -29.858 -32.935  1.00  0.590          H  
ATOM  23389 2HD1 ILE B1505      34.222 -30.255 -31.491  1.00  0.590          H  
ATOM  23390 3HD1 ILE B1505      35.863 -30.843 -31.660  1.00  0.590          H  
ATOM  23391  N   THR B1506      33.416 -36.416 -32.018  1.00  0.350          N  
ATOM  23392  CA  THR B1506      33.137 -37.537 -31.149  1.00  0.330          C  
ATOM  23393  C   THR B1506      34.446 -38.127 -30.649  1.00  0.290          C  
ATOM  23394  O   THR B1506      34.461 -38.811 -29.614  1.00  0.280          O  
ATOM  23395  CB  THR B1506      32.275 -38.602 -31.855  1.00  0.470          C  
ATOM  23396  OG1 THR B1506      32.977 -39.136 -32.978  1.00  0.470          O  
ATOM  23397  CG2 THR B1506      30.976 -37.948 -32.344  1.00  0.470          C  
ATOM  23398  H   THR B1506      34.029 -36.535 -32.823  1.00  0.420          H  
ATOM  23399  HA  THR B1506      32.581 -37.182 -30.283  1.00  0.400          H  
ATOM  23400  HB  THR B1506      32.047 -39.407 -31.160  1.00  0.560          H  
ATOM  23401  HG1 THR B1506      32.563 -39.962 -33.251  1.00  0.560          H  
ATOM  23402 1HG2 THR B1506      30.360 -38.691 -32.844  1.00  0.560          H  
ATOM  23403 2HG2 THR B1506      30.435 -37.540 -31.491  1.00  0.560          H  
ATOM  23404 3HG2 THR B1506      31.200 -37.147 -33.035  1.00  0.560          H  
ATOM  23405  N   ARG B1507      35.533 -37.840 -31.383  1.00  0.290          N  
ATOM  23406  CA  ARG B1507      36.894 -38.313 -31.115  1.00  0.280          C  
ATOM  23407  C   ARG B1507      37.932 -37.225 -31.405  1.00  0.270          C  
ATOM  23408  O   ARG B1507      37.710 -36.342 -32.245  1.00  0.290          O  
ATOM  23409  CB  ARG B1507      37.236 -39.521 -31.967  1.00  0.400          C  
ATOM  23410  CG  ARG B1507      36.378 -40.745 -31.745  1.00  0.400          C  
ATOM  23411  CD  ARG B1507      36.925 -41.913 -32.455  1.00  0.400          C  
ATOM  23412  NE  ARG B1507      36.905 -41.747 -33.915  1.00  0.400          N  
ATOM  23413  CZ  ARG B1507      37.627 -42.468 -34.789  1.00  0.400          C  
ATOM  23414  NH1 ARG B1507      38.463 -43.416 -34.394  1.00  0.400          N  
ATOM  23415  NH2 ARG B1507      37.470 -42.201 -36.055  1.00  0.400          N  
ATOM  23416  H   ARG B1507      35.397 -37.296 -32.236  1.00  0.350          H  
ATOM  23417  HA  ARG B1507      36.973 -38.589 -30.065  1.00  0.340          H  
ATOM  23418 1HB  ARG B1507      37.150 -39.245 -33.020  1.00  0.480          H  
ATOM  23419 2HB  ARG B1507      38.267 -39.802 -31.786  1.00  0.480          H  
ATOM  23420 1HG  ARG B1507      36.330 -40.967 -30.679  1.00  0.480          H  
ATOM  23421 2HG  ARG B1507      35.375 -40.554 -32.126  1.00  0.480          H  
ATOM  23422 1HD  ARG B1507      37.945 -42.071 -32.134  1.00  0.480          H  
ATOM  23423 2HD  ARG B1507      36.327 -42.787 -32.204  1.00  0.480          H  
ATOM  23424  HE  ARG B1507      36.276 -41.035 -34.339  1.00  0.480          H  
ATOM  23425 1HH1 ARG B1507      38.574 -43.624 -33.414  1.00  0.480          H  
ATOM  23426 2HH1 ARG B1507      38.989 -43.937 -35.081  1.00  0.480          H  
ATOM  23427 1HH2 ARG B1507      36.791 -41.461 -36.299  1.00  0.480          H  
ATOM  23428 2HH2 ARG B1507      37.982 -42.712 -36.765  1.00  0.480          H  
ATOM  23429  N   PHE B1508      39.115 -37.352 -30.805  1.00  0.250          N  
ATOM  23430  CA  PHE B1508      40.189 -36.426 -31.126  1.00  0.240          C  
ATOM  23431  C   PHE B1508      41.570 -37.079 -30.990  1.00  0.230          C  
ATOM  23432  O   PHE B1508      41.725 -38.136 -30.372  1.00  0.240          O  
ATOM  23433  CB  PHE B1508      40.148 -35.203 -30.204  1.00  0.340          C  
ATOM  23434  CG  PHE B1508      40.552 -35.489 -28.804  1.00  0.340          C  
ATOM  23435  CD1 PHE B1508      41.883 -35.299 -28.445  1.00  0.340          C  
ATOM  23436  CD2 PHE B1508      39.665 -35.963 -27.855  1.00  0.340          C  
ATOM  23437  CE1 PHE B1508      42.318 -35.580 -27.198  1.00  0.340          C  
ATOM  23438  CE2 PHE B1508      40.114 -36.239 -26.589  1.00  0.340          C  
ATOM  23439  CZ  PHE B1508      41.436 -36.053 -26.269  1.00  0.340          C  
ATOM  23440  H   PHE B1508      39.252 -38.084 -30.108  1.00  0.300          H  
ATOM  23441  HA  PHE B1508      40.059 -36.114 -32.157  1.00  0.290          H  
ATOM  23442 1HB  PHE B1508      40.790 -34.416 -30.598  1.00  0.410          H  
ATOM  23443 2HB  PHE B1508      39.139 -34.831 -30.188  1.00  0.410          H  
ATOM  23444  HD1 PHE B1508      42.589 -34.923 -29.188  1.00  0.410          H  
ATOM  23445  HD2 PHE B1508      38.619 -36.131 -28.117  1.00  0.410          H  
ATOM  23446  HE1 PHE B1508      43.367 -35.428 -26.944  1.00  0.410          H  
ATOM  23447  HE2 PHE B1508      39.432 -36.622 -25.838  1.00  0.410          H  
ATOM  23448  HZ  PHE B1508      41.780 -36.279 -25.274  1.00  0.410          H  
ATOM  23449  N   GLN B1509      42.592 -36.428 -31.540  1.00  0.230          N  
ATOM  23450  CA  GLN B1509      43.956 -36.939 -31.391  1.00  0.230          C  
ATOM  23451  C   GLN B1509      44.959 -35.809 -31.144  1.00  0.240          C  
ATOM  23452  O   GLN B1509      44.831 -34.716 -31.703  1.00  0.240          O  
ATOM  23453  CB  GLN B1509      44.319 -37.774 -32.613  1.00  0.320          C  
ATOM  23454  CG  GLN B1509      45.647 -38.503 -32.519  1.00  0.320          C  
ATOM  23455  CD  GLN B1509      45.788 -39.486 -33.636  1.00  0.320          C  
ATOM  23456  OE1 GLN B1509      45.116 -39.368 -34.637  1.00  0.320          O  
ATOM  23457  NE2 GLN B1509      46.621 -40.480 -33.486  1.00  0.320          N  
ATOM  23458  H   GLN B1509      42.381 -35.589 -32.085  1.00  0.280          H  
ATOM  23459  HA  GLN B1509      43.986 -37.595 -30.519  1.00  0.280          H  
ATOM  23460 1HB  GLN B1509      43.537 -38.494 -32.783  1.00  0.390          H  
ATOM  23461 2HB  GLN B1509      44.358 -37.128 -33.486  1.00  0.390          H  
ATOM  23462 1HG  GLN B1509      46.471 -37.790 -32.586  1.00  0.390          H  
ATOM  23463 2HG  GLN B1509      45.699 -39.049 -31.579  1.00  0.390          H  
ATOM  23464 1HE2 GLN B1509      46.733 -41.166 -34.212  1.00  0.390          H  
ATOM  23465 2HE2 GLN B1509      47.147 -40.572 -32.633  1.00  0.390          H  
ATOM  23466  N   THR B1510      45.923 -36.060 -30.252  1.00  0.250          N  
ATOM  23467  CA  THR B1510      46.941 -35.077 -29.868  1.00  0.290          C  
ATOM  23468  C   THR B1510      48.194 -35.152 -30.741  1.00  0.290          C  
ATOM  23469  O   THR B1510      48.746 -36.229 -30.979  1.00  0.300          O  
ATOM  23470  CB  THR B1510      47.331 -35.290 -28.390  1.00  0.390          C  
ATOM  23471  OG1 THR B1510      46.163 -35.161 -27.584  1.00  0.390          O  
ATOM  23472  CG2 THR B1510      48.349 -34.213 -27.927  1.00  0.390          C  
ATOM  23473  H   THR B1510      45.962 -36.967 -29.804  1.00  0.300          H  
ATOM  23474  HA  THR B1510      46.520 -34.076 -29.977  1.00  0.350          H  
ATOM  23475  HB  THR B1510      47.758 -36.286 -28.260  1.00  0.470          H  
ATOM  23476  HG1 THR B1510      46.364 -35.503 -26.718  1.00  0.470          H  
ATOM  23477 1HG2 THR B1510      48.595 -34.369 -26.878  1.00  0.470          H  
ATOM  23478 2HG2 THR B1510      49.264 -34.273 -28.513  1.00  0.470          H  
ATOM  23479 3HG2 THR B1510      47.907 -33.221 -28.052  1.00  0.470          H  
ATOM  23480  N   LEU B1511      48.637 -33.991 -31.203  1.00  0.310          N  
ATOM  23481  CA  LEU B1511      49.821 -33.820 -32.025  1.00  0.340          C  
ATOM  23482  C   LEU B1511      51.042 -33.414 -31.198  1.00  0.310          C  
ATOM  23483  O   LEU B1511      51.044 -32.356 -30.537  1.00  0.300          O  
ATOM  23484  CB  LEU B1511      49.557 -32.733 -33.081  1.00  0.460          C  
ATOM  23485  CG  LEU B1511      50.705 -32.370 -34.024  1.00  0.460          C  
ATOM  23486  CD1 LEU B1511      51.008 -33.529 -34.904  1.00  0.460          C  
ATOM  23487  CD2 LEU B1511      50.317 -31.166 -34.817  1.00  0.460          C  
ATOM  23488  H   LEU B1511      48.102 -33.163 -30.968  1.00  0.370          H  
ATOM  23489  HA  LEU B1511      50.026 -34.772 -32.511  1.00  0.410          H  
ATOM  23490 1HB  LEU B1511      48.709 -33.042 -33.687  1.00  0.560          H  
ATOM  23491 2HB  LEU B1511      49.283 -31.829 -32.567  1.00  0.560          H  
ATOM  23492  HG  LEU B1511      51.604 -32.137 -33.450  1.00  0.560          H  
ATOM  23493 1HD1 LEU B1511      51.815 -33.258 -35.571  1.00  0.560          H  
ATOM  23494 2HD1 LEU B1511      51.298 -34.376 -34.310  1.00  0.560          H  
ATOM  23495 3HD1 LEU B1511      50.126 -33.783 -35.479  1.00  0.560          H  
ATOM  23496 1HD2 LEU B1511      51.132 -30.893 -35.483  1.00  0.560          H  
ATOM  23497 2HD2 LEU B1511      49.422 -31.384 -35.400  1.00  0.560          H  
ATOM  23498 3HD2 LEU B1511      50.118 -30.349 -34.128  1.00  0.560          H  
ATOM  23499  N   HIS B1512      52.092 -34.234 -31.312  1.00  0.400          N  
ATOM  23500  CA  HIS B1512      53.368 -34.073 -30.620  1.00  0.310          C  
ATOM  23501  C   HIS B1512      54.517 -33.891 -31.609  1.00  0.290          C  
ATOM  23502  O   HIS B1512      54.524 -34.479 -32.700  1.00  0.320          O  
ATOM  23503  CB  HIS B1512      53.700 -35.324 -29.798  1.00  0.470          C  
ATOM  23504  CG  HIS B1512      52.813 -35.642 -28.661  1.00  0.470          C  
ATOM  23505  ND1 HIS B1512      53.135 -35.331 -27.360  1.00  0.470          N  
ATOM  23506  CD2 HIS B1512      51.618 -36.265 -28.616  1.00  0.470          C  
ATOM  23507  CE1 HIS B1512      52.173 -35.761 -26.560  1.00  0.470          C  
ATOM  23508  NE2 HIS B1512      51.246 -36.330 -27.298  1.00  0.470          N  
ATOM  23509  H   HIS B1512      51.977 -35.057 -31.887  1.00  0.480          H  
ATOM  23510  HA  HIS B1512      53.333 -33.208 -29.962  1.00  0.370          H  
ATOM  23511 1HB  HIS B1512      53.663 -36.182 -30.454  1.00  0.560          H  
ATOM  23512 2HB  HIS B1512      54.721 -35.245 -29.422  1.00  0.560          H  
ATOM  23513  HD2 HIS B1512      51.055 -36.656 -29.463  1.00  0.560          H  
ATOM  23514  HE1 HIS B1512      52.154 -35.663 -25.474  1.00  0.560          H  
ATOM  23515  HE2 HIS B1512      50.396 -36.760 -26.962  1.00  0.560          H  
ATOM  23516  N   ARG B1513      55.513 -33.136 -31.184  1.00  0.280          N  
ATOM  23517  CA  ARG B1513      56.750 -32.931 -31.902  1.00  0.300          C  
ATOM  23518  C   ARG B1513      57.831 -33.980 -31.597  1.00  0.250          C  
ATOM  23519  O   ARG B1513      57.959 -34.425 -30.452  1.00  0.260          O  
ATOM  23520  CB  ARG B1513      57.267 -31.579 -31.540  1.00  0.410          C  
ATOM  23521  CG  ARG B1513      58.450 -31.144 -32.255  1.00  0.410          C  
ATOM  23522  CD  ARG B1513      58.654 -29.750 -32.001  1.00  0.410          C  
ATOM  23523  NE  ARG B1513      59.116 -29.456 -30.650  1.00  0.410          N  
ATOM  23524  CZ  ARG B1513      60.409 -29.518 -30.306  1.00  0.410          C  
ATOM  23525  NH1 ARG B1513      61.273 -29.886 -31.193  1.00  0.410          N  
ATOM  23526  NH2 ARG B1513      60.832 -29.215 -29.101  1.00  0.410          N  
ATOM  23527  H   ARG B1513      55.382 -32.630 -30.306  1.00  0.340          H  
ATOM  23528  HA  ARG B1513      56.521 -32.951 -32.954  1.00  0.360          H  
ATOM  23529 1HB  ARG B1513      56.469 -30.849 -31.665  1.00  0.490          H  
ATOM  23530 2HB  ARG B1513      57.530 -31.590 -30.495  1.00  0.490          H  
ATOM  23531 1HG  ARG B1513      59.315 -31.687 -31.885  1.00  0.490          H  
ATOM  23532 2HG  ARG B1513      58.344 -31.323 -33.319  1.00  0.490          H  
ATOM  23533 1HD  ARG B1513      59.291 -29.309 -32.693  1.00  0.490          H  
ATOM  23534 2HD  ARG B1513      57.693 -29.310 -32.112  1.00  0.490          H  
ATOM  23535  HE  ARG B1513      58.432 -29.128 -29.939  1.00  0.490          H  
ATOM  23536 1HH1 ARG B1513      60.986 -30.123 -32.121  1.00  0.490          H  
ATOM  23537 2HH1 ARG B1513      62.241 -29.913 -30.950  1.00  0.490          H  
ATOM  23538 1HH2 ARG B1513      60.198 -28.878 -28.375  1.00  0.490          H  
ATOM  23539 2HH2 ARG B1513      61.819 -29.303 -28.877  1.00  0.490          H  
ATOM  23540  N   SER B1514      58.660 -34.304 -32.595  1.00  0.250          N  
ATOM  23541  CA  SER B1514      59.812 -35.204 -32.404  1.00  0.240          C  
ATOM  23542  C   SER B1514      61.101 -34.649 -33.041  1.00  0.320          C  
ATOM  23543  O   SER B1514      61.052 -33.799 -33.945  1.00  0.470          O  
ATOM  23544  CB  SER B1514      59.515 -36.575 -32.989  1.00  0.340          C  
ATOM  23545  OG  SER B1514      59.332 -36.506 -34.381  1.00  0.340          O  
ATOM  23546  H   SER B1514      58.439 -33.949 -33.528  1.00  0.300          H  
ATOM  23547  HA  SER B1514      59.992 -35.318 -31.334  1.00  0.290          H  
ATOM  23548 1HB  SER B1514      60.341 -37.246 -32.763  1.00  0.410          H  
ATOM  23549 2HB  SER B1514      58.625 -36.984 -32.525  1.00  0.410          H  
ATOM  23550  HG  SER B1514      59.109 -37.397 -34.665  1.00  0.410          H  
ATOM  23551  N   TYR B1515      62.261 -35.143 -32.560  1.00  0.300          N  
ATOM  23552  CA  TYR B1515      63.572 -34.752 -33.096  1.00  0.380          C  
ATOM  23553  C   TYR B1515      64.159 -35.860 -33.969  1.00  0.410          C  
ATOM  23554  O   TYR B1515      63.990 -37.046 -33.676  1.00  0.340          O  
ATOM  23555  CB  TYR B1515      64.570 -34.409 -31.978  1.00  0.500          C  
ATOM  23556  CG  TYR B1515      64.289 -33.129 -31.152  1.00  0.500          C  
ATOM  23557  CD1 TYR B1515      63.697 -33.217 -29.889  1.00  0.500          C  
ATOM  23558  CD2 TYR B1515      64.640 -31.873 -31.657  1.00  0.500          C  
ATOM  23559  CE1 TYR B1515      63.480 -32.058 -29.137  1.00  0.500          C  
ATOM  23560  CE2 TYR B1515      64.411 -30.724 -30.896  1.00  0.500          C  
ATOM  23561  CZ  TYR B1515      63.851 -30.807 -29.651  1.00  0.500          C  
ATOM  23562  OH  TYR B1515      63.617 -29.643 -28.894  1.00  0.500          O  
ATOM  23563  H   TYR B1515      62.231 -35.831 -31.801  1.00  0.360          H  
ATOM  23564  HA  TYR B1515      63.442 -33.873 -33.722  1.00  0.460          H  
ATOM  23565 1HB  TYR B1515      64.609 -35.250 -31.282  1.00  0.600          H  
ATOM  23566 2HB  TYR B1515      65.564 -34.314 -32.414  1.00  0.600          H  
ATOM  23567  HD1 TYR B1515      63.413 -34.192 -29.484  1.00  0.600          H  
ATOM  23568  HD2 TYR B1515      65.093 -31.791 -32.648  1.00  0.600          H  
ATOM  23569  HE1 TYR B1515      63.025 -32.127 -28.150  1.00  0.600          H  
ATOM  23570  HE2 TYR B1515      64.669 -29.748 -31.280  1.00  0.600          H  
ATOM  23571  HH  TYR B1515      63.874 -28.810 -29.396  1.00  0.600          H  
ATOM  23572  N   LEU B1516      64.899 -35.480 -35.006  1.00  0.520          N  
ATOM  23573  CA  LEU B1516      65.505 -36.483 -35.902  1.00  0.510          C  
ATOM  23574  C   LEU B1516      66.896 -37.017 -35.507  1.00  0.480          C  
ATOM  23575  O   LEU B1516      67.729 -36.288 -34.955  1.00  0.480          O  
ATOM  23576  CB  LEU B1516      65.566 -35.872 -37.302  1.00  0.720          C  
ATOM  23577  CG  LEU B1516      64.182 -35.430 -37.907  1.00  0.720          C  
ATOM  23578  CD1 LEU B1516      64.422 -34.753 -39.247  1.00  0.720          C  
ATOM  23579  CD2 LEU B1516      63.241 -36.646 -38.069  1.00  0.720          C  
ATOM  23580  H   LEU B1516      64.963 -34.474 -35.202  1.00  0.620          H  
ATOM  23581  HA  LEU B1516      64.851 -37.349 -35.923  1.00  0.610          H  
ATOM  23582 1HB  LEU B1516      66.204 -34.998 -37.259  1.00  0.860          H  
ATOM  23583 2HB  LEU B1516      66.018 -36.599 -37.978  1.00  0.860          H  
ATOM  23584  HG  LEU B1516      63.712 -34.699 -37.244  1.00  0.860          H  
ATOM  23585 1HD1 LEU B1516      63.465 -34.424 -39.664  1.00  0.860          H  
ATOM  23586 2HD1 LEU B1516      65.062 -33.897 -39.108  1.00  0.860          H  
ATOM  23587 3HD1 LEU B1516      64.894 -35.452 -39.935  1.00  0.860          H  
ATOM  23588 1HD2 LEU B1516      62.293 -36.310 -38.495  1.00  0.860          H  
ATOM  23589 2HD2 LEU B1516      63.697 -37.378 -38.737  1.00  0.860          H  
ATOM  23590 3HD2 LEU B1516      63.042 -37.113 -37.108  1.00  0.860          H  
ATOM  23591  N   THR B1517      67.127 -38.305 -35.824  1.00  0.470          N  
ATOM  23592  CA  THR B1517      68.397 -39.006 -35.600  1.00  0.470          C  
ATOM  23593  C   THR B1517      68.717 -39.814 -36.874  1.00  0.500          C  
ATOM  23594  O   THR B1517      67.890 -39.860 -37.793  1.00  0.470          O  
ATOM  23595  CB  THR B1517      68.288 -40.020 -34.434  1.00  0.660          C  
ATOM  23596  OG1 THR B1517      67.540 -41.154 -34.879  1.00  0.660          O  
ATOM  23597  CG2 THR B1517      67.545 -39.386 -33.270  1.00  0.660          C  
ATOM  23598  H   THR B1517      66.362 -38.832 -36.259  1.00  0.560          H  
ATOM  23599  HA  THR B1517      69.177 -38.273 -35.410  1.00  0.560          H  
ATOM  23600  HB  THR B1517      69.242 -40.323 -34.075  1.00  0.790          H  
ATOM  23601  HG1 THR B1517      68.095 -41.734 -35.491  1.00  0.790          H  
ATOM  23602 1HG2 THR B1517      67.470 -40.117 -32.476  1.00  0.790          H  
ATOM  23603 2HG2 THR B1517      68.095 -38.514 -32.919  1.00  0.790          H  
ATOM  23604 3HG2 THR B1517      66.553 -39.085 -33.573  1.00  0.790          H  
ATOM  23605  N   PRO B1518      69.909 -40.431 -36.999  1.00  0.550          N  
ATOM  23606  CA  PRO B1518      70.212 -41.361 -38.059  1.00  0.660          C  
ATOM  23607  C   PRO B1518      69.150 -42.441 -37.944  1.00  0.840          C  
ATOM  23608  O   PRO B1518      68.657 -42.725 -36.843  1.00  1.850          O  
ATOM  23609  CB  PRO B1518      71.632 -41.830 -37.722  1.00  0.990          C  
ATOM  23610  CG  PRO B1518      72.225 -40.673 -36.921  1.00  0.990          C  
ATOM  23611  CD  PRO B1518      71.065 -40.130 -36.112  1.00  0.990          C  
ATOM  23612  HA  PRO B1518      70.160 -40.852 -39.037  1.00  0.790          H  
ATOM  23613 1HB  PRO B1518      71.592 -42.774 -37.154  1.00  1.190          H  
ATOM  23614 2HB  PRO B1518      72.187 -42.037 -38.650  1.00  1.190          H  
ATOM  23615 1HG  PRO B1518      73.053 -41.036 -36.289  1.00  1.190          H  
ATOM  23616 2HG  PRO B1518      72.655 -39.922 -37.601  1.00  1.190          H  
ATOM  23617 1HD  PRO B1518      71.025 -40.702 -35.186  1.00  1.190          H  
ATOM  23618 2HD  PRO B1518      71.194 -39.054 -35.948  1.00  1.190          H  
ATOM  23619  N   GLY B1519      68.769 -43.017 -39.057  1.00  0.520          N  
ATOM  23620  CA  GLY B1519      67.678 -43.982 -39.079  1.00  0.440          C  
ATOM  23621  C   GLY B1519      66.712 -43.456 -40.116  1.00  0.340          C  
ATOM  23622  O   GLY B1519      66.020 -44.221 -40.767  1.00  0.390          O  
ATOM  23623  H   GLY B1519      69.234 -42.765 -39.931  1.00  0.620          H  
ATOM  23624 1HA  GLY B1519      68.049 -44.966 -39.368  1.00  0.530          H  
ATOM  23625 2HA  GLY B1519      67.203 -44.068 -38.105  1.00  0.530          H  
ATOM  23626  N   ASP B1520      66.617 -42.129 -40.221  1.00  0.480          N  
ATOM  23627  CA  ASP B1520      66.009 -41.451 -41.365  1.00  0.730          C  
ATOM  23628  C   ASP B1520      64.685 -41.947 -41.952  1.00  0.820          C  
ATOM  23629  O   ASP B1520      64.601 -42.099 -43.166  1.00  0.820          O  
ATOM  23630  CB  ASP B1520      67.047 -41.481 -42.487  1.00  0.920          C  
ATOM  23631  CG  ASP B1520      68.361 -40.806 -42.070  1.00  0.920          C  
ATOM  23632  OD1 ASP B1520      68.316 -39.762 -41.464  1.00  0.920          O  
ATOM  23633  OD2 ASP B1520      69.404 -41.387 -42.299  1.00  0.920          O  
ATOM  23634  H   ASP B1520      67.122 -41.530 -39.546  1.00  0.580          H  
ATOM  23635  HA  ASP B1520      65.857 -40.413 -41.065  1.00  0.880          H  
ATOM  23636 1HB  ASP B1520      67.245 -42.515 -42.781  1.00  1.110          H  
ATOM  23637 2HB  ASP B1520      66.656 -40.962 -43.362  1.00  1.110          H  
ATOM  23638  N   SER B1521      63.703 -42.299 -41.161  1.00  1.060          N  
ATOM  23639  CA  SER B1521      62.419 -42.707 -41.725  1.00  0.490          C  
ATOM  23640  C   SER B1521      61.345 -42.755 -40.663  1.00  0.510          C  
ATOM  23641  O   SER B1521      60.786 -41.752 -40.209  1.00  0.570          O  
ATOM  23642  CB  SER B1521      62.560 -44.079 -42.392  1.00  0.910          C  
ATOM  23643  OG  SER B1521      62.880 -45.070 -41.439  1.00  0.910          O  
ATOM  23644  H   SER B1521      63.830 -42.217 -40.170  1.00  1.270          H  
ATOM  23645  HA  SER B1521      62.124 -41.977 -42.480  1.00  0.590          H  
ATOM  23646 1HB  SER B1521      61.623 -44.336 -42.886  1.00  1.100          H  
ATOM  23647 2HB  SER B1521      63.320 -44.065 -43.159  1.00  1.100          H  
ATOM  23648  HG  SER B1521      63.285 -45.798 -41.939  1.00  1.100          H  
ATOM  23649  N   SER B1522      61.112 -44.001 -40.268  1.00  0.490          N  
ATOM  23650  CA  SER B1522      60.224 -44.480 -39.246  1.00  0.530          C  
ATOM  23651  C   SER B1522      60.992 -44.819 -37.975  1.00  0.530          C  
ATOM  23652  O   SER B1522      60.395 -45.018 -36.905  1.00  0.620          O  
ATOM  23653  CB  SER B1522      59.556 -45.734 -39.739  1.00  0.730          C  
ATOM  23654  OG  SER B1522      60.515 -46.726 -39.990  1.00  0.730          O  
ATOM  23655  H   SER B1522      61.626 -44.732 -40.731  1.00  0.590          H  
ATOM  23656  HA  SER B1522      59.480 -43.713 -39.030  1.00  0.640          H  
ATOM  23657 1HB  SER B1522      58.883 -46.083 -38.980  1.00  0.870          H  
ATOM  23658 2HB  SER B1522      58.976 -45.532 -40.636  1.00  0.870          H  
ATOM  23659  HG  SER B1522      60.017 -47.541 -40.129  1.00  0.870          H  
ATOM  23660  N   SER B1523      62.327 -44.931 -38.075  1.00  0.450          N  
ATOM  23661  CA  SER B1523      63.099 -45.305 -36.886  1.00  0.470          C  
ATOM  23662  C   SER B1523      64.028 -44.224 -36.341  1.00  0.460          C  
ATOM  23663  O   SER B1523      64.324 -44.185 -35.143  1.00  0.520          O  
ATOM  23664  CB  SER B1523      63.922 -46.545 -37.193  1.00  0.650          C  
ATOM  23665  OG  SER B1523      64.844 -46.299 -38.212  1.00  0.650          O  
ATOM  23666  H   SER B1523      62.766 -44.835 -38.989  1.00  0.540          H  
ATOM  23667  HA  SER B1523      62.394 -45.540 -36.098  1.00  0.560          H  
ATOM  23668 1HB  SER B1523      64.452 -46.864 -36.303  1.00  0.780          H  
ATOM  23669 2HB  SER B1523      63.256 -47.356 -37.489  1.00  0.780          H  
ATOM  23670  HG  SER B1523      65.381 -47.094 -38.283  1.00  0.780          H  
ATOM  23671  N   GLY B1524      64.423 -43.300 -37.195  1.00  0.390          N  
ATOM  23672  CA  GLY B1524      65.394 -42.258 -36.855  1.00  0.390          C  
ATOM  23673  C   GLY B1524      64.826 -41.058 -36.130  1.00  0.380          C  
ATOM  23674  O   GLY B1524      64.839 -39.938 -36.654  1.00  0.360          O  
ATOM  23675  H   GLY B1524      64.083 -43.385 -38.133  1.00  0.470          H  
ATOM  23676 1HA  GLY B1524      66.170 -42.706 -36.237  1.00  0.470          H  
ATOM  23677 2HA  GLY B1524      65.887 -41.909 -37.747  1.00  0.470          H  
ATOM  23678  N   TRP B1525      64.289 -41.276 -34.954  1.00  0.410          N  
ATOM  23679  CA  TRP B1525      63.728 -40.159 -34.223  1.00  0.410          C  
ATOM  23680  C   TRP B1525      63.721 -40.398 -32.721  1.00  0.390          C  
ATOM  23681  O   TRP B1525      63.724 -41.534 -32.236  1.00  0.390          O  
ATOM  23682  CB  TRP B1525      62.323 -39.873 -34.747  1.00  0.570          C  
ATOM  23683  CG  TRP B1525      61.500 -41.011 -34.539  1.00  0.570          C  
ATOM  23684  CD1 TRP B1525      61.416 -42.095 -35.339  1.00  0.570          C  
ATOM  23685  CD2 TRP B1525      60.632 -41.244 -33.442  1.00  0.570          C  
ATOM  23686  NE1 TRP B1525      60.591 -42.996 -34.807  1.00  0.570          N  
ATOM  23687  CE2 TRP B1525      60.099 -42.496 -33.623  1.00  0.570          C  
ATOM  23688  CE3 TRP B1525      60.280 -40.497 -32.319  1.00  0.570          C  
ATOM  23689  CZ2 TRP B1525      59.239 -43.045 -32.716  1.00  0.570          C  
ATOM  23690  CZ3 TRP B1525      59.416 -41.032 -31.428  1.00  0.570          C  
ATOM  23691  CH2 TRP B1525      58.911 -42.272 -31.608  1.00  0.570          C  
ATOM  23692  H   TRP B1525      64.302 -42.235 -34.597  1.00  0.490          H  
ATOM  23693  HA  TRP B1525      64.344 -39.290 -34.421  1.00  0.490          H  
ATOM  23694 1HB  TRP B1525      61.902 -39.012 -34.230  1.00  0.690          H  
ATOM  23695 2HB  TRP B1525      62.356 -39.641 -35.810  1.00  0.690          H  
ATOM  23696  HD1 TRP B1525      61.954 -42.223 -36.270  1.00  0.690          H  
ATOM  23697  HE1 TRP B1525      60.383 -43.905 -35.246  1.00  0.690          H  
ATOM  23698  HE3 TRP B1525      60.690 -39.508 -32.161  1.00  0.690          H  
ATOM  23699  HZ2 TRP B1525      58.830 -44.034 -32.849  1.00  0.690          H  
ATOM  23700  HZ3 TRP B1525      59.150 -40.446 -30.572  1.00  0.690          H  
ATOM  23701  HH2 TRP B1525      58.243 -42.657 -30.873  1.00  0.690          H  
ATOM  23702  N   THR B1526      63.688 -39.301 -31.987  1.00  0.420          N  
ATOM  23703  CA  THR B1526      63.607 -39.318 -30.540  1.00  0.540          C  
ATOM  23704  C   THR B1526      62.486 -38.423 -30.043  1.00  0.380          C  
ATOM  23705  O   THR B1526      62.295 -37.288 -30.500  1.00  0.230          O  
ATOM  23706  CB  THR B1526      64.972 -38.923 -29.913  1.00  0.710          C  
ATOM  23707  OG1 THR B1526      65.957 -39.865 -30.319  1.00  0.710          O  
ATOM  23708  CG2 THR B1526      64.924 -38.919 -28.413  1.00  0.710          C  
ATOM  23709  H   THR B1526      63.719 -38.407 -32.479  1.00  0.500          H  
ATOM  23710  HA  THR B1526      63.378 -40.335 -30.222  1.00  0.650          H  
ATOM  23711  HB  THR B1526      65.259 -37.932 -30.267  1.00  0.850          H  
ATOM  23712  HG1 THR B1526      66.060 -39.801 -31.266  1.00  0.850          H  
ATOM  23713 1HG2 THR B1526      65.904 -38.651 -28.024  1.00  0.850          H  
ATOM  23714 2HG2 THR B1526      64.209 -38.200 -28.075  1.00  0.850          H  
ATOM  23715 3HG2 THR B1526      64.649 -39.907 -28.050  1.00  0.850          H  
ATOM  23716  N   ALA B1527      61.695 -38.955 -29.134  1.00  0.480          N  
ATOM  23717  CA  ALA B1527      60.631 -38.177 -28.541  1.00  0.480          C  
ATOM  23718  C   ALA B1527      61.251 -37.134 -27.595  1.00  0.300          C  
ATOM  23719  O   ALA B1527      62.276 -37.408 -26.972  1.00  0.380          O  
ATOM  23720  CB  ALA B1527      59.671 -39.096 -27.826  1.00  0.670          C  
ATOM  23721  H   ALA B1527      61.869 -39.900 -28.814  1.00  0.580          H  
ATOM  23722  HA  ALA B1527      60.098 -37.653 -29.334  1.00  0.580          H  
ATOM  23723 1HB  ALA B1527      58.897 -38.493 -27.441  1.00  0.810          H  
ATOM  23724 2HB  ALA B1527      59.252 -39.815 -28.499  1.00  0.810          H  
ATOM  23725 3HB  ALA B1527      60.173 -39.622 -27.018  1.00  0.810          H  
ATOM  23726  N   GLY B1528      60.650 -35.958 -27.463  1.00  0.160          N  
ATOM  23727  CA  GLY B1528      61.189 -34.979 -26.517  1.00  0.120          C  
ATOM  23728  C   GLY B1528      60.588 -35.216 -25.135  1.00  0.180          C  
ATOM  23729  O   GLY B1528      59.905 -36.201 -24.941  1.00  0.440          O  
ATOM  23730  H   GLY B1528      59.825 -35.751 -28.007  1.00  0.190          H  
ATOM  23731 1HA  GLY B1528      62.273 -35.072 -26.470  1.00  0.140          H  
ATOM  23732 2HA  GLY B1528      60.966 -33.975 -26.869  1.00  0.140          H  
ATOM  23733  N   ALA B1529      60.825 -34.317 -24.178  1.00  0.170          N  
ATOM  23734  CA  ALA B1529      60.273 -34.505 -22.835  1.00  0.190          C  
ATOM  23735  C   ALA B1529      59.014 -33.652 -22.544  1.00  0.160          C  
ATOM  23736  O   ALA B1529      59.136 -32.448 -22.335  1.00  0.220          O  
ATOM  23737  CB  ALA B1529      61.318 -34.187 -21.801  1.00  0.260          C  
ATOM  23738  H   ALA B1529      61.401 -33.516 -24.385  1.00  0.200          H  
ATOM  23739  HA  ALA B1529      60.034 -35.539 -22.736  1.00  0.230          H  
ATOM  23740 1HB  ALA B1529      60.901 -34.396 -20.820  1.00  0.310          H  
ATOM  23741 2HB  ALA B1529      62.193 -34.814 -21.970  1.00  0.310          H  
ATOM  23742 3HB  ALA B1529      61.597 -33.140 -21.882  1.00  0.310          H  
ATOM  23743  N   ALA B1530      57.837 -34.281 -22.497  1.00  0.160          N  
ATOM  23744  CA  ALA B1530      56.517 -33.710 -22.222  1.00  0.180          C  
ATOM  23745  C   ALA B1530      55.528 -34.770 -21.698  1.00  0.170          C  
ATOM  23746  O   ALA B1530      55.516 -35.929 -22.137  1.00  0.160          O  
ATOM  23747  CB  ALA B1530      55.935 -33.104 -23.468  1.00  0.240          C  
ATOM  23748  H   ALA B1530      57.846 -35.251 -22.714  1.00  0.190          H  
ATOM  23749  HA  ALA B1530      56.611 -32.939 -21.464  1.00  0.220          H  
ATOM  23750 1HB  ALA B1530      54.957 -32.693 -23.245  1.00  0.290          H  
ATOM  23751 2HB  ALA B1530      56.585 -32.326 -23.805  1.00  0.290          H  
ATOM  23752 3HB  ALA B1530      55.831 -33.869 -24.238  1.00  0.290          H  
ATOM  23753  N   ALA B1531      54.603 -34.322 -20.853  1.00  0.170          N  
ATOM  23754  CA  ALA B1531      53.509 -35.170 -20.376  1.00  0.170          C  
ATOM  23755  C   ALA B1531      52.163 -34.551 -20.745  1.00  0.170          C  
ATOM  23756  O   ALA B1531      51.987 -33.329 -20.718  1.00  0.210          O  
ATOM  23757  CB  ALA B1531      53.611 -35.379 -18.883  1.00  0.240          C  
ATOM  23758  H   ALA B1531      54.690 -33.358 -20.513  1.00  0.200          H  
ATOM  23759  HA  ALA B1531      53.576 -36.137 -20.870  1.00  0.200          H  
ATOM  23760 1HB  ALA B1531      52.795 -36.019 -18.563  1.00  0.290          H  
ATOM  23761 2HB  ALA B1531      54.564 -35.844 -18.641  1.00  0.290          H  
ATOM  23762 3HB  ALA B1531      53.537 -34.431 -18.386  1.00  0.290          H  
ATOM  23763  N   TYR B1532      51.187 -35.412 -21.018  1.00  0.140          N  
ATOM  23764  CA  TYR B1532      49.852 -34.992 -21.423  1.00  0.150          C  
ATOM  23765  C   TYR B1532      48.753 -35.701 -20.633  1.00  0.190          C  
ATOM  23766  O   TYR B1532      48.785 -36.912 -20.411  1.00  0.230          O  
ATOM  23767  CB  TYR B1532      49.719 -35.230 -22.923  1.00  0.210          C  
ATOM  23768  CG  TYR B1532      48.424 -34.853 -23.488  1.00  0.210          C  
ATOM  23769  CD1 TYR B1532      48.088 -33.515 -23.584  1.00  0.210          C  
ATOM  23770  CD2 TYR B1532      47.572 -35.820 -23.942  1.00  0.210          C  
ATOM  23771  CE1 TYR B1532      46.902 -33.152 -24.109  1.00  0.210          C  
ATOM  23772  CE2 TYR B1532      46.388 -35.454 -24.478  1.00  0.210          C  
ATOM  23773  CZ  TYR B1532      46.049 -34.123 -24.556  1.00  0.210          C  
ATOM  23774  OH  TYR B1532      44.875 -33.748 -25.083  1.00  0.210          O  
ATOM  23775  H   TYR B1532      51.386 -36.414 -20.991  1.00  0.170          H  
ATOM  23776  HA  TYR B1532      49.748 -33.926 -21.226  1.00  0.180          H  
ATOM  23777 1HB  TYR B1532      50.484 -34.684 -23.442  1.00  0.250          H  
ATOM  23778 2HB  TYR B1532      49.889 -36.278 -23.133  1.00  0.250          H  
ATOM  23779  HD1 TYR B1532      48.772 -32.754 -23.225  1.00  0.250          H  
ATOM  23780  HD2 TYR B1532      47.843 -36.871 -23.877  1.00  0.250          H  
ATOM  23781  HE1 TYR B1532      46.631 -32.105 -24.177  1.00  0.250          H  
ATOM  23782  HE2 TYR B1532      45.702 -36.217 -24.845  1.00  0.250          H  
ATOM  23783  HH  TYR B1532      44.414 -34.509 -25.438  1.00  0.250          H  
ATOM  23784  N   TYR B1533      47.770 -34.945 -20.181  1.00  0.170          N  
ATOM  23785  CA  TYR B1533      46.723 -35.521 -19.375  1.00  0.190          C  
ATOM  23786  C   TYR B1533      45.352 -35.227 -19.999  1.00  0.190          C  
ATOM  23787  O   TYR B1533      45.137 -34.133 -20.542  1.00  0.190          O  
ATOM  23788  CB  TYR B1533      46.855 -34.872 -18.005  1.00  0.260          C  
ATOM  23789  CG  TYR B1533      48.288 -34.985 -17.395  1.00  0.260          C  
ATOM  23790  CD1 TYR B1533      49.251 -34.024 -17.754  1.00  0.260          C  
ATOM  23791  CD2 TYR B1533      48.635 -35.976 -16.495  1.00  0.260          C  
ATOM  23792  CE1 TYR B1533      50.514 -34.057 -17.246  1.00  0.260          C  
ATOM  23793  CE2 TYR B1533      49.930 -35.995 -15.968  1.00  0.260          C  
ATOM  23794  CZ  TYR B1533      50.862 -35.036 -16.353  1.00  0.260          C  
ATOM  23795  OH  TYR B1533      52.138 -35.042 -15.839  1.00  0.260          O  
ATOM  23796  H   TYR B1533      47.773 -33.943 -20.349  1.00  0.200          H  
ATOM  23797  HA  TYR B1533      46.860 -36.594 -19.314  1.00  0.230          H  
ATOM  23798 1HB  TYR B1533      46.597 -33.823 -18.088  1.00  0.310          H  
ATOM  23799 2HB  TYR B1533      46.170 -35.326 -17.326  1.00  0.310          H  
ATOM  23800  HD1 TYR B1533      48.995 -33.241 -18.442  1.00  0.310          H  
ATOM  23801  HD2 TYR B1533      47.906 -36.727 -16.194  1.00  0.310          H  
ATOM  23802  HE1 TYR B1533      51.240 -33.301 -17.544  1.00  0.310          H  
ATOM  23803  HE2 TYR B1533      50.214 -36.765 -15.253  1.00  0.310          H  
ATOM  23804  HH  TYR B1533      52.637 -34.294 -16.213  1.00  0.310          H  
ATOM  23805  N   VAL B1534      44.426 -36.204 -19.932  1.00  0.190          N  
ATOM  23806  CA  VAL B1534      43.055 -35.994 -20.431  1.00  0.180          C  
ATOM  23807  C   VAL B1534      41.957 -36.438 -19.471  1.00  0.180          C  
ATOM  23808  O   VAL B1534      41.939 -37.588 -19.006  1.00  0.230          O  
ATOM  23809  CB  VAL B1534      42.804 -36.716 -21.784  1.00  0.260          C  
ATOM  23810  CG1 VAL B1534      41.335 -36.494 -22.291  1.00  0.260          C  
ATOM  23811  CG2 VAL B1534      43.768 -36.201 -22.784  1.00  0.260          C  
ATOM  23812  H   VAL B1534      44.701 -37.098 -19.510  1.00  0.230          H  
ATOM  23813  HA  VAL B1534      42.932 -34.927 -20.605  1.00  0.220          H  
ATOM  23814  HB  VAL B1534      42.929 -37.782 -21.650  1.00  0.310          H  
ATOM  23815 1HG1 VAL B1534      41.188 -37.016 -23.229  1.00  0.310          H  
ATOM  23816 2HG1 VAL B1534      40.612 -36.881 -21.573  1.00  0.310          H  
ATOM  23817 3HG1 VAL B1534      41.154 -35.429 -22.434  1.00  0.310          H  
ATOM  23818 1HG2 VAL B1534      43.616 -36.693 -23.727  1.00  0.310          H  
ATOM  23819 2HG2 VAL B1534      43.630 -35.130 -22.905  1.00  0.310          H  
ATOM  23820 3HG2 VAL B1534      44.771 -36.397 -22.435  1.00  0.310          H  
ATOM  23821  N   GLY B1535      41.015 -35.536 -19.225  1.00  0.150          N  
ATOM  23822  CA  GLY B1535      39.857 -35.828 -18.401  1.00  0.160          C  
ATOM  23823  C   GLY B1535      38.593 -35.539 -19.207  1.00  0.120          C  
ATOM  23824  O   GLY B1535      38.664 -35.015 -20.324  1.00  0.110          O  
ATOM  23825  H   GLY B1535      41.116 -34.617 -19.662  1.00  0.180          H  
ATOM  23826 1HA  GLY B1535      39.868 -36.872 -18.086  1.00  0.190          H  
ATOM  23827 2HA  GLY B1535      39.883 -35.213 -17.507  1.00  0.190          H  
ATOM  23828  N   TYR B1536      37.434 -35.831 -18.630  1.00  0.130          N  
ATOM  23829  CA  TYR B1536      36.168 -35.588 -19.317  1.00  0.120          C  
ATOM  23830  C   TYR B1536      35.258 -34.725 -18.494  1.00  0.120          C  
ATOM  23831  O   TYR B1536      35.201 -34.863 -17.269  1.00  0.120          O  
ATOM  23832  CB  TYR B1536      35.516 -36.914 -19.693  1.00  0.170          C  
ATOM  23833  CG  TYR B1536      36.318 -37.623 -20.746  1.00  0.170          C  
ATOM  23834  CD1 TYR B1536      37.402 -38.431 -20.416  1.00  0.170          C  
ATOM  23835  CD2 TYR B1536      35.979 -37.433 -22.055  1.00  0.170          C  
ATOM  23836  CE1 TYR B1536      38.143 -39.017 -21.417  1.00  0.170          C  
ATOM  23837  CE2 TYR B1536      36.700 -38.014 -23.038  1.00  0.170          C  
ATOM  23838  CZ  TYR B1536      37.791 -38.800 -22.738  1.00  0.170          C  
ATOM  23839  OH  TYR B1536      38.546 -39.354 -23.746  1.00  0.170          O  
ATOM  23840  H   TYR B1536      37.431 -36.254 -17.710  1.00  0.160          H  
ATOM  23841  HA  TYR B1536      36.365 -35.043 -20.241  1.00  0.140          H  
ATOM  23842 1HB  TYR B1536      35.435 -37.557 -18.818  1.00  0.210          H  
ATOM  23843 2HB  TYR B1536      34.510 -36.735 -20.079  1.00  0.210          H  
ATOM  23844  HD1 TYR B1536      37.679 -38.584 -19.373  1.00  0.210          H  
ATOM  23845  HD2 TYR B1536      35.134 -36.792 -22.313  1.00  0.210          H  
ATOM  23846  HE1 TYR B1536      39.005 -39.633 -21.169  1.00  0.210          H  
ATOM  23847  HE2 TYR B1536      36.412 -37.830 -24.055  1.00  0.210          H  
ATOM  23848  HH  TYR B1536      38.247 -38.986 -24.607  1.00  0.210          H  
ATOM  23849  N   LEU B1537      34.493 -33.896 -19.178  1.00  0.120          N  
ATOM  23850  CA  LEU B1537      33.597 -32.992 -18.496  1.00  0.130          C  
ATOM  23851  C   LEU B1537      32.248 -33.654 -18.283  1.00  0.140          C  
ATOM  23852  O   LEU B1537      31.827 -34.500 -19.077  1.00  0.160          O  
ATOM  23853  CB  LEU B1537      33.418 -31.762 -19.355  1.00  0.180          C  
ATOM  23854  CG  LEU B1537      34.705 -31.058 -19.806  1.00  0.180          C  
ATOM  23855  CD1 LEU B1537      34.296 -29.970 -20.699  1.00  0.180          C  
ATOM  23856  CD2 LEU B1537      35.527 -30.533 -18.642  1.00  0.180          C  
ATOM  23857  H   LEU B1537      34.570 -33.861 -20.202  1.00  0.140          H  
ATOM  23858  HA  LEU B1537      34.013 -32.734 -17.526  1.00  0.160          H  
ATOM  23859 1HB  LEU B1537      32.839 -32.031 -20.242  1.00  0.210          H  
ATOM  23860 2HB  LEU B1537      32.860 -31.045 -18.775  1.00  0.210          H  
ATOM  23861  HG  LEU B1537      35.306 -31.755 -20.374  1.00  0.210          H  
ATOM  23862 1HD1 LEU B1537      35.149 -29.482 -21.092  1.00  0.210          H  
ATOM  23863 2HD1 LEU B1537      33.714 -30.365 -21.513  1.00  0.210          H  
ATOM  23864 3HD1 LEU B1537      33.703 -29.283 -20.128  1.00  0.210          H  
ATOM  23865 1HD2 LEU B1537      36.417 -30.038 -19.024  1.00  0.210          H  
ATOM  23866 2HD2 LEU B1537      34.937 -29.821 -18.083  1.00  0.210          H  
ATOM  23867 3HD2 LEU B1537      35.828 -31.354 -17.996  1.00  0.210          H  
ATOM  23868  N   GLN B1538      31.586 -33.296 -17.189  1.00  0.140          N  
ATOM  23869  CA  GLN B1538      30.258 -33.816 -16.882  1.00  0.160          C  
ATOM  23870  C   GLN B1538      29.359 -32.700 -16.344  1.00  0.130          C  
ATOM  23871  O   GLN B1538      29.878 -31.718 -15.807  1.00  0.110          O  
ATOM  23872  CB  GLN B1538      30.341 -34.949 -15.852  1.00  0.220          C  
ATOM  23873  CG  GLN B1538      31.121 -36.188 -16.294  1.00  0.220          C  
ATOM  23874  CD  GLN B1538      31.061 -37.315 -15.253  1.00  0.220          C  
ATOM  23875  OE1 GLN B1538      30.023 -37.497 -14.584  1.00  0.220          O  
ATOM  23876  NE2 GLN B1538      32.147 -38.072 -15.116  1.00  0.220          N  
ATOM  23877  H   GLN B1538      32.034 -32.620 -16.562  1.00  0.170          H  
ATOM  23878  HA  GLN B1538      29.851 -34.217 -17.801  1.00  0.190          H  
ATOM  23879 1HB  GLN B1538      30.808 -34.569 -14.948  1.00  0.260          H  
ATOM  23880 2HB  GLN B1538      29.349 -35.272 -15.592  1.00  0.260          H  
ATOM  23881 1HG  GLN B1538      30.711 -36.551 -17.237  1.00  0.260          H  
ATOM  23882 2HG  GLN B1538      32.169 -35.910 -16.426  1.00  0.260          H  
ATOM  23883 1HE2 GLN B1538      32.158 -38.828 -14.457  1.00  0.260          H  
ATOM  23884 2HE2 GLN B1538      32.954 -37.895 -15.679  1.00  0.260          H  
ATOM  23885  N   PRO B1539      28.018 -32.782 -16.487  1.00  0.150          N  
ATOM  23886  CA  PRO B1539      27.079 -31.839 -15.903  1.00  0.140          C  
ATOM  23887  C   PRO B1539      27.281 -31.772 -14.404  1.00  0.110          C  
ATOM  23888  O   PRO B1539      27.025 -32.755 -13.699  1.00  0.120          O  
ATOM  23889  CB  PRO B1539      25.719 -32.471 -16.239  1.00  0.210          C  
ATOM  23890  CG  PRO B1539      25.972 -33.300 -17.478  1.00  0.210          C  
ATOM  23891  CD  PRO B1539      27.373 -33.860 -17.293  1.00  0.210          C  
ATOM  23892  HA  PRO B1539      27.197 -30.841 -16.350  1.00  0.170          H  
ATOM  23893 1HB  PRO B1539      25.359 -33.071 -15.390  1.00  0.250          H  
ATOM  23894 2HB  PRO B1539      24.975 -31.678 -16.403  1.00  0.250          H  
ATOM  23895 1HG  PRO B1539      25.210 -34.094 -17.555  1.00  0.250          H  
ATOM  23896 2HG  PRO B1539      25.866 -32.684 -18.378  1.00  0.250          H  
ATOM  23897 1HD  PRO B1539      27.341 -34.807 -16.741  1.00  0.250          H  
ATOM  23898 2HD  PRO B1539      27.812 -33.970 -18.292  1.00  0.250          H  
ATOM  23899  N   ARG B1540      27.690 -30.609 -13.922  1.00  0.090          N  
ATOM  23900  CA  ARG B1540      27.956 -30.398 -12.513  1.00  0.080          C  
ATOM  23901  C   ARG B1540      27.553 -29.029 -12.028  1.00  0.110          C  
ATOM  23902  O   ARG B1540      27.547 -28.042 -12.777  1.00  0.130          O  
ATOM  23903  CB  ARG B1540      29.434 -30.590 -12.186  1.00  0.120          C  
ATOM  23904  CG  ARG B1540      30.007 -31.996 -12.347  1.00  0.120          C  
ATOM  23905  CD  ARG B1540      29.486 -32.905 -11.291  1.00  0.120          C  
ATOM  23906  NE  ARG B1540      30.093 -34.211 -11.346  1.00  0.120          N  
ATOM  23907  CZ  ARG B1540      29.676 -35.229 -12.124  1.00  0.120          C  
ATOM  23908  NH1 ARG B1540      28.638 -35.102 -12.931  1.00  0.120          N  
ATOM  23909  NH2 ARG B1540      30.319 -36.378 -12.093  1.00  0.120          N  
ATOM  23910  H   ARG B1540      27.883 -29.845 -14.579  1.00  0.110          H  
ATOM  23911  HA  ARG B1540      27.375 -31.123 -11.949  1.00  0.100          H  
ATOM  23912 1HB  ARG B1540      30.010 -29.943 -12.840  1.00  0.140          H  
ATOM  23913 2HB  ARG B1540      29.622 -30.272 -11.158  1.00  0.140          H  
ATOM  23914 1HG  ARG B1540      29.763 -32.403 -13.317  1.00  0.140          H  
ATOM  23915 2HG  ARG B1540      31.094 -31.954 -12.247  1.00  0.140          H  
ATOM  23916 1HD  ARG B1540      29.724 -32.464 -10.322  1.00  0.140          H  
ATOM  23917 2HD  ARG B1540      28.413 -33.027 -11.373  1.00  0.140          H  
ATOM  23918  HE  ARG B1540      30.895 -34.373 -10.752  1.00  0.140          H  
ATOM  23919 1HH1 ARG B1540      28.106 -34.217 -13.013  1.00  0.140          H  
ATOM  23920 2HH1 ARG B1540      28.353 -35.889 -13.504  1.00  0.140          H  
ATOM  23921 1HH2 ARG B1540      31.117 -36.505 -11.490  1.00  0.140          H  
ATOM  23922 2HH2 ARG B1540      30.018 -37.127 -12.725  1.00  0.140          H  
ATOM  23923  N   THR B1541      27.224 -28.977 -10.748  1.00  0.110          N  
ATOM  23924  CA  THR B1541      26.920 -27.720 -10.109  1.00  0.120          C  
ATOM  23925  C   THR B1541      28.100 -27.331  -9.257  1.00  0.120          C  
ATOM  23926  O   THR B1541      28.604 -28.129  -8.458  1.00  0.140          O  
ATOM  23927  CB  THR B1541      25.643 -27.790  -9.246  1.00  0.160          C  
ATOM  23928  OG1 THR B1541      24.523 -28.122 -10.078  1.00  0.160          O  
ATOM  23929  CG2 THR B1541      25.397 -26.428  -8.576  1.00  0.160          C  
ATOM  23930  H   THR B1541      27.227 -29.824 -10.195  1.00  0.130          H  
ATOM  23931  HA  THR B1541      26.782 -26.952 -10.867  1.00  0.140          H  
ATOM  23932  HB  THR B1541      25.753 -28.551  -8.485  1.00  0.200          H  
ATOM  23933  HG1 THR B1541      24.629 -29.018 -10.404  1.00  0.200          H  
ATOM  23934 1HG2 THR B1541      24.491 -26.482  -7.979  1.00  0.200          H  
ATOM  23935 2HG2 THR B1541      26.229 -26.164  -7.932  1.00  0.200          H  
ATOM  23936 3HG2 THR B1541      25.289 -25.670  -9.336  1.00  0.200          H  
ATOM  23937  N   PHE B1542      28.560 -26.120  -9.478  1.00  0.120          N  
ATOM  23938  CA  PHE B1542      29.663 -25.558  -8.728  1.00  0.120          C  
ATOM  23939  C   PHE B1542      29.384 -24.272  -8.012  1.00  0.120          C  
ATOM  23940  O   PHE B1542      28.629 -23.414  -8.477  1.00  0.120          O  
ATOM  23941  CB  PHE B1542      30.909 -25.349  -9.600  1.00  0.170          C  
ATOM  23942  CG  PHE B1542      31.699 -26.579  -9.876  1.00  0.170          C  
ATOM  23943  CD1 PHE B1542      31.361 -27.526 -10.811  1.00  0.170          C  
ATOM  23944  CD2 PHE B1542      32.857 -26.760  -9.147  1.00  0.170          C  
ATOM  23945  CE1 PHE B1542      32.180 -28.638 -10.986  1.00  0.170          C  
ATOM  23946  CE2 PHE B1542      33.648 -27.836  -9.330  1.00  0.170          C  
ATOM  23947  CZ  PHE B1542      33.317 -28.785 -10.251  1.00  0.170          C  
ATOM  23948  H   PHE B1542      28.075 -25.562 -10.185  1.00  0.140          H  
ATOM  23949  HA  PHE B1542      29.924 -26.288  -7.971  1.00  0.140          H  
ATOM  23950 1HB  PHE B1542      30.611 -24.917 -10.556  1.00  0.200          H  
ATOM  23951 2HB  PHE B1542      31.562 -24.628  -9.112  1.00  0.200          H  
ATOM  23952  HD1 PHE B1542      30.449 -27.405 -11.400  1.00  0.200          H  
ATOM  23953  HD2 PHE B1542      33.129 -26.020  -8.401  1.00  0.200          H  
ATOM  23954  HE1 PHE B1542      31.927 -29.396 -11.699  1.00  0.200          H  
ATOM  23955  HE2 PHE B1542      34.535 -27.954  -8.739  1.00  0.200          H  
ATOM  23956  HZ  PHE B1542      33.958 -29.665 -10.393  1.00  0.200          H  
ATOM  23957  N   LEU B1543      30.066 -24.120  -6.890  1.00  0.120          N  
ATOM  23958  CA  LEU B1543      30.109 -22.842  -6.205  1.00  0.130          C  
ATOM  23959  C   LEU B1543      31.426 -22.207  -6.597  1.00  0.160          C  
ATOM  23960  O   LEU B1543      32.476 -22.807  -6.380  1.00  0.290          O  
ATOM  23961  CB  LEU B1543      30.121 -22.967  -4.687  1.00  0.180          C  
ATOM  23962  CG  LEU B1543      29.014 -23.634  -3.941  1.00  0.180          C  
ATOM  23963  CD1 LEU B1543      29.447 -23.696  -2.408  1.00  0.180          C  
ATOM  23964  CD2 LEU B1543      27.711 -22.832  -4.115  1.00  0.180          C  
ATOM  23965  H   LEU B1543      30.590 -24.933  -6.544  1.00  0.140          H  
ATOM  23966  HA  LEU B1543      29.298 -22.201  -6.539  1.00  0.160          H  
ATOM  23967 1HB  LEU B1543      31.039 -23.443  -4.409  1.00  0.210          H  
ATOM  23968 2HB  LEU B1543      30.118 -21.984  -4.322  1.00  0.210          H  
ATOM  23969  HG  LEU B1543      28.883 -24.628  -4.317  1.00  0.210          H  
ATOM  23970 1HD1 LEU B1543      28.749 -24.152  -1.808  1.00  0.210          H  
ATOM  23971 2HD1 LEU B1543      30.361 -24.240  -2.298  1.00  0.210          H  
ATOM  23972 3HD1 LEU B1543      29.589 -22.723  -2.033  1.00  0.210          H  
ATOM  23973 1HD2 LEU B1543      26.902 -23.305  -3.569  1.00  0.210          H  
ATOM  23974 2HD2 LEU B1543      27.851 -21.817  -3.737  1.00  0.210          H  
ATOM  23975 3HD2 LEU B1543      27.448 -22.794  -5.169  1.00  0.210          H  
ATOM  23976  N   LEU B1544      31.397 -21.026  -7.191  1.00  0.130          N  
ATOM  23977  CA  LEU B1544      32.637 -20.363  -7.596  1.00  0.110          C  
ATOM  23978  C   LEU B1544      32.866 -19.121  -6.748  1.00  0.100          C  
ATOM  23979  O   LEU B1544      31.993 -18.246  -6.650  1.00  0.120          O  
ATOM  23980  CB  LEU B1544      32.592 -20.010  -9.091  1.00  0.160          C  
ATOM  23981  CG  LEU B1544      32.335 -21.211 -10.083  1.00  0.160          C  
ATOM  23982  CD1 LEU B1544      32.284 -20.672 -11.503  1.00  0.160          C  
ATOM  23983  CD2 LEU B1544      33.422 -22.275  -9.947  1.00  0.160          C  
ATOM  23984  H   LEU B1544      30.494 -20.584  -7.372  1.00  0.160          H  
ATOM  23985  HA  LEU B1544      33.479 -21.027  -7.412  1.00  0.130          H  
ATOM  23986 1HB  LEU B1544      31.794 -19.286  -9.242  1.00  0.190          H  
ATOM  23987 2HB  LEU B1544      33.538 -19.538  -9.363  1.00  0.190          H  
ATOM  23988  HG  LEU B1544      31.368 -21.666  -9.857  1.00  0.190          H  
ATOM  23989 1HD1 LEU B1544      32.094 -21.489 -12.195  1.00  0.190          H  
ATOM  23990 2HD1 LEU B1544      31.487 -19.933 -11.584  1.00  0.190          H  
ATOM  23991 3HD1 LEU B1544      33.223 -20.210 -11.758  1.00  0.190          H  
ATOM  23992 1HD2 LEU B1544      33.220 -23.091 -10.646  1.00  0.190          H  
ATOM  23993 2HD2 LEU B1544      34.386 -21.831 -10.173  1.00  0.190          H  
ATOM  23994 3HD2 LEU B1544      33.431 -22.671  -8.941  1.00  0.190          H  
ATOM  23995  N   LYS B1545      34.022 -19.077  -6.082  1.00  0.140          N  
ATOM  23996  CA  LYS B1545      34.363 -17.969  -5.193  1.00  0.170          C  
ATOM  23997  C   LYS B1545      35.244 -16.939  -5.881  1.00  0.120          C  
ATOM  23998  O   LYS B1545      36.399 -17.235  -6.233  1.00  0.140          O  
ATOM  23999  CB  LYS B1545      35.052 -18.505  -3.939  1.00  0.230          C  
ATOM  24000  CG  LYS B1545      35.407 -17.459  -2.902  1.00  0.230          C  
ATOM  24001  CD  LYS B1545      36.055 -18.099  -1.676  1.00  0.230          C  
ATOM  24002  CE  LYS B1545      36.466 -17.044  -0.653  1.00  0.230          C  
ATOM  24003  NZ  LYS B1545      37.133 -17.647   0.537  1.00  0.230          N  
ATOM  24004  H   LYS B1545      34.697 -19.840  -6.216  1.00  0.170          H  
ATOM  24005  HA  LYS B1545      33.445 -17.461  -4.896  1.00  0.200          H  
ATOM  24006 1HB  LYS B1545      34.404 -19.222  -3.463  1.00  0.270          H  
ATOM  24007 2HB  LYS B1545      35.964 -19.026  -4.225  1.00  0.270          H  
ATOM  24008 1HG  LYS B1545      36.108 -16.739  -3.335  1.00  0.270          H  
ATOM  24009 2HG  LYS B1545      34.502 -16.926  -2.602  1.00  0.270          H  
ATOM  24010 1HD  LYS B1545      35.352 -18.797  -1.214  1.00  0.270          H  
ATOM  24011 2HD  LYS B1545      36.940 -18.656  -1.983  1.00  0.270          H  
ATOM  24012 1HE  LYS B1545      37.155 -16.346  -1.127  1.00  0.270          H  
ATOM  24013 2HE  LYS B1545      35.582 -16.499  -0.324  1.00  0.270          H  
ATOM  24014 1HZ  LYS B1545      37.393 -16.914   1.185  1.00  0.270          H  
ATOM  24015 2HZ  LYS B1545      36.501 -18.285   0.994  1.00  0.270          H  
ATOM  24016 3HZ  LYS B1545      37.964 -18.147   0.243  1.00  0.270          H  
ATOM  24017  N   TYR B1546      34.716 -15.708  -6.000  1.00  0.100          N  
ATOM  24018  CA  TYR B1546      35.394 -14.590  -6.658  1.00  0.110          C  
ATOM  24019  C   TYR B1546      36.028 -13.650  -5.628  1.00  0.170          C  
ATOM  24020  O   TYR B1546      35.361 -13.202  -4.683  1.00  0.210          O  
ATOM  24021  CB  TYR B1546      34.382 -13.810  -7.496  1.00  0.150          C  
ATOM  24022  CG  TYR B1546      33.819 -14.578  -8.660  1.00  0.150          C  
ATOM  24023  CD1 TYR B1546      32.702 -15.395  -8.487  1.00  0.150          C  
ATOM  24024  CD2 TYR B1546      34.401 -14.463  -9.897  1.00  0.150          C  
ATOM  24025  CE1 TYR B1546      32.192 -16.096  -9.553  1.00  0.150          C  
ATOM  24026  CE2 TYR B1546      33.890 -15.153 -10.968  1.00  0.150          C  
ATOM  24027  CZ  TYR B1546      32.792 -15.974 -10.802  1.00  0.150          C  
ATOM  24028  OH  TYR B1546      32.293 -16.674 -11.876  1.00  0.150          O  
ATOM  24029  H   TYR B1546      33.767 -15.542  -5.645  1.00  0.120          H  
ATOM  24030  HA  TYR B1546      36.179 -14.980  -7.298  1.00  0.130          H  
ATOM  24031 1HB  TYR B1546      33.555 -13.498  -6.864  1.00  0.180          H  
ATOM  24032 2HB  TYR B1546      34.855 -12.916  -7.882  1.00  0.180          H  
ATOM  24033  HD1 TYR B1546      32.234 -15.486  -7.504  1.00  0.180          H  
ATOM  24034  HD2 TYR B1546      35.263 -13.824 -10.028  1.00  0.180          H  
ATOM  24035  HE1 TYR B1546      31.325 -16.740  -9.413  1.00  0.180          H  
ATOM  24036  HE2 TYR B1546      34.356 -15.056 -11.947  1.00  0.180          H  
ATOM  24037  HH  TYR B1546      31.533 -17.188 -11.589  1.00  0.180          H  
ATOM  24038  N   ASN B1547      37.292 -13.270  -5.839  1.00  0.240          N  
ATOM  24039  CA  ASN B1547      37.954 -12.351  -4.907  1.00  0.390          C  
ATOM  24040  C   ASN B1547      37.600 -10.913  -5.251  1.00  0.240          C  
ATOM  24041  O   ASN B1547      36.720 -10.667  -6.078  1.00  0.160          O  
ATOM  24042  CB  ASN B1547      39.466 -12.539  -4.830  1.00  0.490          C  
ATOM  24043  CG  ASN B1547      40.272 -12.116  -6.043  1.00  0.490          C  
ATOM  24044  OD1 ASN B1547      39.788 -11.440  -6.974  1.00  0.490          O  
ATOM  24045  ND2 ASN B1547      41.543 -12.466  -6.020  1.00  0.490          N  
ATOM  24046  H   ASN B1547      37.799 -13.684  -6.629  1.00  0.290          H  
ATOM  24047  HA  ASN B1547      37.563 -12.538  -3.905  1.00  0.470          H  
ATOM  24048 1HB  ASN B1547      39.853 -12.012  -3.962  1.00  0.580          H  
ATOM  24049 2HB  ASN B1547      39.649 -13.586  -4.654  1.00  0.580          H  
ATOM  24050 1HD2 ASN B1547      42.158 -12.190  -6.760  1.00  0.580          H  
ATOM  24051 2HD2 ASN B1547      41.913 -12.970  -5.234  1.00  0.580          H  
ATOM  24052  N   GLU B1548      38.237  -9.951  -4.598  1.00  0.240          N  
ATOM  24053  CA  GLU B1548      37.918  -8.538  -4.792  1.00  0.180          C  
ATOM  24054  C   GLU B1548      38.195  -8.008  -6.203  1.00  0.180          C  
ATOM  24055  O   GLU B1548      37.653  -6.973  -6.596  1.00  0.260          O  
ATOM  24056  CB  GLU B1548      38.679  -7.688  -3.762  1.00  0.280          C  
ATOM  24057  CG  GLU B1548      40.228  -7.706  -3.876  1.00  0.280          C  
ATOM  24058  CD  GLU B1548      40.878  -8.860  -3.153  1.00  0.280          C  
ATOM  24059  OE1 GLU B1548      40.180  -9.797  -2.820  1.00  0.280          O  
ATOM  24060  OE2 GLU B1548      42.063  -8.811  -2.939  1.00  0.280          O  
ATOM  24061  H   GLU B1548      38.954 -10.188  -3.910  1.00  0.290          H  
ATOM  24062  HA  GLU B1548      36.854  -8.415  -4.603  1.00  0.220          H  
ATOM  24063 1HB  GLU B1548      38.360  -6.650  -3.854  1.00  0.330          H  
ATOM  24064 2HB  GLU B1548      38.414  -8.018  -2.758  1.00  0.330          H  
ATOM  24065 1HG  GLU B1548      40.528  -7.735  -4.913  1.00  0.330          H  
ATOM  24066 2HG  GLU B1548      40.608  -6.775  -3.458  1.00  0.330          H  
ATOM  24067  N   ASN B1549      39.052  -8.697  -6.962  1.00  0.180          N  
ATOM  24068  CA  ASN B1549      39.410  -8.286  -8.304  1.00  0.180          C  
ATOM  24069  C   ASN B1549      38.684  -9.161  -9.309  1.00  0.200          C  
ATOM  24070  O   ASN B1549      39.021  -9.170 -10.489  1.00  0.230          O  
ATOM  24071  CB  ASN B1549      40.908  -8.379  -8.516  1.00  0.250          C  
ATOM  24072  CG  ASN B1549      41.690  -7.410  -7.683  1.00  0.250          C  
ATOM  24073  OD1 ASN B1549      41.292  -6.261  -7.464  1.00  0.250          O  
ATOM  24074  ND2 ASN B1549      42.821  -7.866  -7.206  1.00  0.250          N  
ATOM  24075  H   ASN B1549      39.438  -9.575  -6.627  1.00  0.220          H  
ATOM  24076  HA  ASN B1549      39.088  -7.256  -8.462  1.00  0.220          H  
ATOM  24077 1HB  ASN B1549      41.238  -9.391  -8.280  1.00  0.300          H  
ATOM  24078 2HB  ASN B1549      41.137  -8.199  -9.566  1.00  0.300          H  
ATOM  24079 1HD2 ASN B1549      43.400  -7.277  -6.638  1.00  0.300          H  
ATOM  24080 2HD2 ASN B1549      43.104  -8.806  -7.408  1.00  0.300          H  
ATOM  24081  N   GLY B1550      37.750  -9.971  -8.813  1.00  0.200          N  
ATOM  24082  CA  GLY B1550      36.946 -10.862  -9.627  1.00  0.250          C  
ATOM  24083  C   GLY B1550      37.628 -12.131 -10.119  1.00  0.240          C  
ATOM  24084  O   GLY B1550      37.154 -12.750 -11.073  1.00  0.310          O  
ATOM  24085  H   GLY B1550      37.543  -9.959  -7.813  1.00  0.240          H  
ATOM  24086 1HA  GLY B1550      36.114 -11.168  -9.005  1.00  0.300          H  
ATOM  24087 2HA  GLY B1550      36.519 -10.329 -10.464  1.00  0.300          H  
ATOM  24088  N   THR B1551      38.737 -12.524  -9.511  1.00  0.250          N  
ATOM  24089  CA  THR B1551      39.413 -13.725  -9.945  1.00  0.230          C  
ATOM  24090  C   THR B1551      38.772 -14.887  -9.227  1.00  0.200          C  
ATOM  24091  O   THR B1551      38.469 -14.779  -8.036  1.00  0.190          O  
ATOM  24092  CB  THR B1551      40.935 -13.651  -9.665  1.00  0.330          C  
ATOM  24093  OG1 THR B1551      41.500 -12.579 -10.430  1.00  0.330          O  
ATOM  24094  CG2 THR B1551      41.639 -14.946 -10.024  1.00  0.330          C  
ATOM  24095  H   THR B1551      39.116 -12.030  -8.702  1.00  0.300          H  
ATOM  24096  HA  THR B1551      39.264 -13.854 -11.017  1.00  0.280          H  
ATOM  24097  HB  THR B1551      41.091 -13.453  -8.615  1.00  0.400          H  
ATOM  24098  HG1 THR B1551      41.170 -11.739 -10.102  1.00  0.400          H  
ATOM  24099 1HG2 THR B1551      42.701 -14.844  -9.813  1.00  0.400          H  
ATOM  24100 2HG2 THR B1551      41.245 -15.763  -9.437  1.00  0.400          H  
ATOM  24101 3HG2 THR B1551      41.500 -15.156 -11.079  1.00  0.400          H  
ATOM  24102  N   ILE B1552      38.518 -15.993  -9.921  1.00  0.190          N  
ATOM  24103  CA  ILE B1552      37.973 -17.126  -9.186  1.00  0.170          C  
ATOM  24104  C   ILE B1552      39.164 -17.693  -8.439  1.00  0.170          C  
ATOM  24105  O   ILE B1552      40.196 -18.009  -9.041  1.00  0.190          O  
ATOM  24106  CB  ILE B1552      37.341 -18.227 -10.084  1.00  0.250          C  
ATOM  24107  CG1 ILE B1552      36.170 -17.687 -10.865  1.00  0.250          C  
ATOM  24108  CG2 ILE B1552      36.788 -19.363  -9.174  1.00  0.250          C  
ATOM  24109  CD1 ILE B1552      35.692 -18.581 -12.036  1.00  0.250          C  
ATOM  24110  H   ILE B1552      38.750 -16.033 -10.912  1.00  0.230          H  
ATOM  24111  HA  ILE B1552      37.232 -16.784  -8.472  1.00  0.200          H  
ATOM  24112  HB  ILE B1552      38.083 -18.612 -10.766  1.00  0.300          H  
ATOM  24113 1HG1 ILE B1552      35.338 -17.577 -10.172  1.00  0.300          H  
ATOM  24114 2HG1 ILE B1552      36.423 -16.722 -11.218  1.00  0.300          H  
ATOM  24115 1HG2 ILE B1552      36.345 -20.150  -9.761  1.00  0.300          H  
ATOM  24116 2HG2 ILE B1552      37.573 -19.786  -8.577  1.00  0.300          H  
ATOM  24117 3HG2 ILE B1552      36.031 -18.950  -8.501  1.00  0.300          H  
ATOM  24118 1HD1 ILE B1552      34.836 -18.109 -12.519  1.00  0.300          H  
ATOM  24119 2HD1 ILE B1552      36.494 -18.691 -12.761  1.00  0.300          H  
ATOM  24120 3HD1 ILE B1552      35.403 -19.557 -11.689  1.00  0.300          H  
ATOM  24121  N   THR B1553      39.052 -17.782  -7.123  1.00  0.160          N  
ATOM  24122  CA  THR B1553      40.174 -18.264  -6.334  1.00  0.160          C  
ATOM  24123  C   THR B1553      39.905 -19.627  -5.759  1.00  0.160          C  
ATOM  24124  O   THR B1553      40.843 -20.342  -5.401  1.00  0.180          O  
ATOM  24125  CB  THR B1553      40.540 -17.291  -5.209  1.00  0.220          C  
ATOM  24126  OG1 THR B1553      39.427 -17.144  -4.312  1.00  0.220          O  
ATOM  24127  CG2 THR B1553      40.896 -15.942  -5.817  1.00  0.220          C  
ATOM  24128  H   THR B1553      38.177 -17.488  -6.684  1.00  0.190          H  
ATOM  24129  HA  THR B1553      41.042 -18.352  -6.984  1.00  0.190          H  
ATOM  24130  HB  THR B1553      41.394 -17.681  -4.659  1.00  0.270          H  
ATOM  24131  HG1 THR B1553      39.711 -16.656  -3.536  1.00  0.270          H  
ATOM  24132 1HG2 THR B1553      41.168 -15.260  -5.022  1.00  0.270          H  
ATOM  24133 2HG2 THR B1553      41.736 -16.057  -6.500  1.00  0.270          H  
ATOM  24134 3HG2 THR B1553      40.050 -15.550  -6.355  1.00  0.270          H  
ATOM  24135  N   ASP B1554      38.642 -20.015  -5.712  1.00  0.170          N  
ATOM  24136  CA  ASP B1554      38.339 -21.347  -5.209  1.00  0.170          C  
ATOM  24137  C   ASP B1554      37.022 -21.875  -5.783  1.00  0.170          C  
ATOM  24138  O   ASP B1554      36.314 -21.151  -6.499  1.00  0.190          O  
ATOM  24139  CB  ASP B1554      38.351 -21.267  -3.665  1.00  0.240          C  
ATOM  24140  CG  ASP B1554      38.557 -22.586  -2.914  1.00  0.240          C  
ATOM  24141  OD1 ASP B1554      38.471 -23.623  -3.533  1.00  0.240          O  
ATOM  24142  OD2 ASP B1554      38.758 -22.538  -1.722  1.00  0.240          O  
ATOM  24143  H   ASP B1554      37.916 -19.338  -5.961  1.00  0.200          H  
ATOM  24144  HA  ASP B1554      39.133 -22.027  -5.525  1.00  0.200          H  
ATOM  24145 1HB  ASP B1554      39.178 -20.624  -3.374  1.00  0.290          H  
ATOM  24146 2HB  ASP B1554      37.477 -20.764  -3.316  1.00  0.290          H  
ATOM  24147  N   ALA B1555      36.680 -23.122  -5.449  1.00  0.160          N  
ATOM  24148  CA  ALA B1555      35.445 -23.720  -5.949  1.00  0.160          C  
ATOM  24149  C   ALA B1555      35.012 -24.984  -5.192  1.00  0.140          C  
ATOM  24150  O   ALA B1555      35.840 -25.772  -4.730  1.00  0.130          O  
ATOM  24151  CB  ALA B1555      35.609 -24.060  -7.428  1.00  0.220          C  
ATOM  24152  H   ALA B1555      37.316 -23.640  -4.836  1.00  0.190          H  
ATOM  24153  HA  ALA B1555      34.672 -22.982  -5.834  1.00  0.190          H  
ATOM  24154 1HB  ALA B1555      34.679 -24.460  -7.807  1.00  0.270          H  
ATOM  24155 2HB  ALA B1555      35.871 -23.163  -7.988  1.00  0.270          H  
ATOM  24156 3HB  ALA B1555      36.393 -24.791  -7.534  1.00  0.270          H  
ATOM  24157  N   VAL B1556      33.703 -25.233  -5.181  1.00  0.150          N  
ATOM  24158  CA  VAL B1556      33.143 -26.471  -4.628  1.00  0.130          C  
ATOM  24159  C   VAL B1556      32.305 -27.255  -5.615  1.00  0.130          C  
ATOM  24160  O   VAL B1556      31.355 -26.737  -6.196  1.00  0.130          O  
ATOM  24161  CB  VAL B1556      32.285 -26.188  -3.375  1.00  0.190          C  
ATOM  24162  CG1 VAL B1556      31.596 -27.468  -2.846  1.00  0.190          C  
ATOM  24163  CG2 VAL B1556      33.177 -25.638  -2.274  1.00  0.190          C  
ATOM  24164  H   VAL B1556      33.096 -24.509  -5.576  1.00  0.180          H  
ATOM  24165  HA  VAL B1556      33.973 -27.107  -4.324  1.00  0.160          H  
ATOM  24166  HB  VAL B1556      31.527 -25.495  -3.635  1.00  0.230          H  
ATOM  24167 1HG1 VAL B1556      30.997 -27.225  -1.967  1.00  0.230          H  
ATOM  24168 2HG1 VAL B1556      30.935 -27.885  -3.604  1.00  0.230          H  
ATOM  24169 3HG1 VAL B1556      32.348 -28.208  -2.575  1.00  0.230          H  
ATOM  24170 1HG2 VAL B1556      32.579 -25.416  -1.391  1.00  0.230          H  
ATOM  24171 2HG2 VAL B1556      33.937 -26.375  -2.023  1.00  0.230          H  
ATOM  24172 3HG2 VAL B1556      33.662 -24.744  -2.613  1.00  0.230          H  
ATOM  24173  N   ASP B1557      32.654 -28.531  -5.763  1.00  0.130          N  
ATOM  24174  CA  ASP B1557      31.931 -29.472  -6.615  1.00  0.130          C  
ATOM  24175  C   ASP B1557      30.802 -30.048  -5.792  1.00  0.130          C  
ATOM  24176  O   ASP B1557      31.035 -30.860  -4.892  1.00  0.120          O  
ATOM  24177  CB  ASP B1557      32.853 -30.578  -7.119  1.00  0.180          C  
ATOM  24178  CG  ASP B1557      32.160 -31.601  -8.046  1.00  0.180          C  
ATOM  24179  OD1 ASP B1557      30.927 -31.688  -8.062  1.00  0.180          O  
ATOM  24180  OD2 ASP B1557      32.882 -32.310  -8.736  1.00  0.180          O  
ATOM  24181  H   ASP B1557      33.447 -28.867  -5.232  1.00  0.160          H  
ATOM  24182  HA  ASP B1557      31.500 -28.938  -7.467  1.00  0.160          H  
ATOM  24183 1HB  ASP B1557      33.682 -30.134  -7.654  1.00  0.220          H  
ATOM  24184 2HB  ASP B1557      33.277 -31.090  -6.270  1.00  0.220          H  
ATOM  24185  N   CYS B1558      29.579 -29.624  -6.061  1.00  0.120          N  
ATOM  24186  CA  CYS B1558      28.441 -29.965  -5.226  1.00  0.120          C  
ATOM  24187  C   CYS B1558      28.078 -31.444  -5.301  1.00  0.120          C  
ATOM  24188  O   CYS B1558      27.225 -31.915  -4.543  1.00  0.120          O  
ATOM  24189  CB  CYS B1558      27.224 -29.145  -5.655  1.00  0.170          C  
ATOM  24190  SG  CYS B1558      27.455 -27.355  -5.491  1.00  0.170          S  
ATOM  24191  H   CYS B1558      29.432 -29.003  -6.858  1.00  0.140          H  
ATOM  24192  HA  CYS B1558      28.688 -29.731  -4.195  1.00  0.140          H  
ATOM  24193 1HB  CYS B1558      26.994 -29.363  -6.694  1.00  0.200          H  
ATOM  24194 2HB  CYS B1558      26.360 -29.434  -5.056  1.00  0.200          H  
ATOM  24195  N   ALA B1559      28.647 -32.171  -6.265  1.00  0.120          N  
ATOM  24196  CA  ALA B1559      28.366 -33.589  -6.425  1.00  0.120          C  
ATOM  24197  C   ALA B1559      29.481 -34.471  -5.862  1.00  0.120          C  
ATOM  24198  O   ALA B1559      29.396 -35.697  -5.949  1.00  0.120          O  
ATOM  24199  CB  ALA B1559      28.169 -33.911  -7.895  1.00  0.170          C  
ATOM  24200  H   ALA B1559      29.354 -31.743  -6.887  1.00  0.140          H  
ATOM  24201  HA  ALA B1559      27.450 -33.815  -5.880  1.00  0.140          H  
ATOM  24202 1HB  ALA B1559      27.931 -34.966  -8.011  1.00  0.200          H  
ATOM  24203 2HB  ALA B1559      27.360 -33.306  -8.299  1.00  0.200          H  
ATOM  24204 3HB  ALA B1559      29.096 -33.686  -8.415  1.00  0.200          H  
ATOM  24205  N   LEU B1560      30.539 -33.869  -5.317  1.00  0.120          N  
ATOM  24206  CA  LEU B1560      31.694 -34.639  -4.853  1.00  0.120          C  
ATOM  24207  C   LEU B1560      31.404 -35.545  -3.653  1.00  0.120          C  
ATOM  24208  O   LEU B1560      31.741 -36.733  -3.669  1.00  0.120          O  
ATOM  24209  CB  LEU B1560      32.829 -33.658  -4.522  1.00  0.170          C  
ATOM  24210  CG  LEU B1560      34.159 -34.212  -3.944  1.00  0.170          C  
ATOM  24211  CD1 LEU B1560      34.815 -35.173  -4.930  1.00  0.170          C  
ATOM  24212  CD2 LEU B1560      35.077 -33.025  -3.654  1.00  0.170          C  
ATOM  24213  H   LEU B1560      30.554 -32.848  -5.231  1.00  0.140          H  
ATOM  24214  HA  LEU B1560      32.013 -35.267  -5.682  1.00  0.140          H  
ATOM  24215 1HB  LEU B1560      33.078 -33.153  -5.439  1.00  0.200          H  
ATOM  24216 2HB  LEU B1560      32.446 -32.912  -3.822  1.00  0.200          H  
ATOM  24217  HG  LEU B1560      33.962 -34.754  -3.012  1.00  0.200          H  
ATOM  24218 1HD1 LEU B1560      35.749 -35.544  -4.509  1.00  0.200          H  
ATOM  24219 2HD1 LEU B1560      34.158 -36.019  -5.125  1.00  0.200          H  
ATOM  24220 3HD1 LEU B1560      35.020 -34.653  -5.862  1.00  0.200          H  
ATOM  24221 1HD2 LEU B1560      36.010 -33.388  -3.227  1.00  0.200          H  
ATOM  24222 2HD2 LEU B1560      35.280 -32.482  -4.576  1.00  0.200          H  
ATOM  24223 3HD2 LEU B1560      34.586 -32.361  -2.938  1.00  0.200          H  
ATOM  24224  N   ASP B1561      30.804 -34.989  -2.609  1.00  0.110          N  
ATOM  24225  CA  ASP B1561      30.466 -35.733  -1.407  1.00  0.110          C  
ATOM  24226  C   ASP B1561      29.371 -34.966  -0.617  1.00  0.100          C  
ATOM  24227  O   ASP B1561      29.049 -33.834  -0.995  1.00  0.100          O  
ATOM  24228  CB  ASP B1561      31.778 -35.960  -0.600  1.00  0.150          C  
ATOM  24229  CG  ASP B1561      32.536 -34.665  -0.200  1.00  0.150          C  
ATOM  24230  OD1 ASP B1561      31.929 -33.598  -0.184  1.00  0.150          O  
ATOM  24231  OD2 ASP B1561      33.705 -34.760   0.104  1.00  0.150          O  
ATOM  24232  H   ASP B1561      30.560 -34.014  -2.663  1.00  0.130          H  
ATOM  24233  HA  ASP B1561      30.083 -36.700  -1.723  1.00  0.130          H  
ATOM  24234 1HB  ASP B1561      31.610 -36.524   0.289  1.00  0.180          H  
ATOM  24235 2HB  ASP B1561      32.458 -36.560  -1.210  1.00  0.180          H  
ATOM  24236  N   PRO B1562      28.749 -35.564   0.438  1.00  0.100          N  
ATOM  24237  CA  PRO B1562      27.804 -34.937   1.369  1.00  0.100          C  
ATOM  24238  C   PRO B1562      28.292 -33.639   2.054  1.00  0.100          C  
ATOM  24239  O   PRO B1562      27.477 -32.757   2.363  1.00  0.100          O  
ATOM  24240  CB  PRO B1562      27.541 -36.086   2.351  1.00  0.150          C  
ATOM  24241  CG  PRO B1562      27.731 -37.340   1.537  1.00  0.150          C  
ATOM  24242  CD  PRO B1562      28.879 -37.039   0.636  1.00  0.150          C  
ATOM  24243  HA  PRO B1562      26.877 -34.725   0.814  1.00  0.120          H  
ATOM  24244 1HB  PRO B1562      28.204 -36.014   3.227  1.00  0.180          H  
ATOM  24245 2HB  PRO B1562      26.509 -36.028   2.702  1.00  0.180          H  
ATOM  24246 1HG  PRO B1562      27.909 -38.208   2.182  1.00  0.180          H  
ATOM  24247 2HG  PRO B1562      26.805 -37.559   0.978  1.00  0.180          H  
ATOM  24248 1HD  PRO B1562      29.800 -37.307   1.152  1.00  0.180          H  
ATOM  24249 2HD  PRO B1562      28.735 -37.598  -0.296  1.00  0.180          H  
ATOM  24250  N   LEU B1563      29.605 -33.513   2.330  1.00  0.090          N  
ATOM  24251  CA  LEU B1563      30.087 -32.267   2.926  1.00  0.100          C  
ATOM  24252  C   LEU B1563      29.985 -31.140   1.905  1.00  0.110          C  
ATOM  24253  O   LEU B1563      29.555 -30.032   2.237  1.00  0.120          O  
ATOM  24254  CB  LEU B1563      31.512 -32.380   3.492  1.00  0.140          C  
ATOM  24255  CG  LEU B1563      32.125 -31.035   4.111  1.00  0.140          C  
ATOM  24256  CD1 LEU B1563      31.228 -30.462   5.254  1.00  0.140          C  
ATOM  24257  CD2 LEU B1563      33.548 -31.335   4.660  1.00  0.140          C  
ATOM  24258  H   LEU B1563      30.275 -34.246   2.128  1.00  0.110          H  
ATOM  24259  HA  LEU B1563      29.428 -32.030   3.758  1.00  0.120          H  
ATOM  24260 1HB  LEU B1563      31.520 -33.139   4.269  1.00  0.160          H  
ATOM  24261 2HB  LEU B1563      32.176 -32.710   2.684  1.00  0.160          H  
ATOM  24262  HG  LEU B1563      32.190 -30.285   3.327  1.00  0.160          H  
ATOM  24263 1HD1 LEU B1563      31.678 -29.550   5.641  1.00  0.160          H  
ATOM  24264 2HD1 LEU B1563      30.236 -30.224   4.877  1.00  0.160          H  
ATOM  24265 3HD1 LEU B1563      31.137 -31.173   6.054  1.00  0.160          H  
ATOM  24266 1HD2 LEU B1563      33.993 -30.424   5.068  1.00  0.160          H  
ATOM  24267 2HD2 LEU B1563      33.494 -32.086   5.450  1.00  0.160          H  
ATOM  24268 3HD2 LEU B1563      34.178 -31.713   3.854  1.00  0.160          H  
ATOM  24269  N   SER B1564      30.408 -31.416   0.667  1.00  0.110          N  
ATOM  24270  CA  SER B1564      30.345 -30.427  -0.397  1.00  0.120          C  
ATOM  24271  C   SER B1564      28.885 -30.075  -0.661  1.00  0.120          C  
ATOM  24272  O   SER B1564      28.525 -28.900  -0.733  1.00  0.130          O  
ATOM  24273  CB  SER B1564      31.006 -30.964  -1.645  1.00  0.160          C  
ATOM  24274  OG  SER B1564      32.378 -31.165  -1.426  1.00  0.160          O  
ATOM  24275  H   SER B1564      30.818 -32.335   0.461  1.00  0.130          H  
ATOM  24276  HA  SER B1564      30.875 -29.532  -0.079  1.00  0.140          H  
ATOM  24277 1HB  SER B1564      30.541 -31.903  -1.937  1.00  0.200          H  
ATOM  24278 2HB  SER B1564      30.859 -30.266  -2.455  1.00  0.200          H  
ATOM  24279  HG  SER B1564      32.431 -32.010  -0.913  1.00  0.200          H  
ATOM  24280  N   GLU B1565      27.995 -31.079  -0.678  1.00  0.120          N  
ATOM  24281  CA  GLU B1565      26.579 -30.785  -0.882  1.00  0.120          C  
ATOM  24282  C   GLU B1565      26.084 -29.815   0.196  1.00  0.140          C  
ATOM  24283  O   GLU B1565      25.311 -28.890  -0.103  1.00  0.180          O  
ATOM  24284  CB  GLU B1565      25.722 -32.051  -0.882  1.00  0.170          C  
ATOM  24285  CG  GLU B1565      24.233 -31.773  -1.163  1.00  0.170          C  
ATOM  24286  CD  GLU B1565      23.388 -32.999  -1.244  1.00  0.170          C  
ATOM  24287  OE1 GLU B1565      23.903 -34.074  -1.149  1.00  0.170          O  
ATOM  24288  OE2 GLU B1565      22.189 -32.863  -1.360  1.00  0.170          O  
ATOM  24289  H   GLU B1565      28.323 -32.050  -0.628  1.00  0.140          H  
ATOM  24290  HA  GLU B1565      26.467 -30.308  -1.857  1.00  0.140          H  
ATOM  24291 1HB  GLU B1565      26.100 -32.745  -1.635  1.00  0.200          H  
ATOM  24292 2HB  GLU B1565      25.800 -32.541   0.088  1.00  0.200          H  
ATOM  24293 1HG  GLU B1565      23.836 -31.143  -0.365  1.00  0.200          H  
ATOM  24294 2HG  GLU B1565      24.154 -31.217  -2.096  1.00  0.200          H  
ATOM  24295  N   THR B1566      26.525 -30.026   1.446  1.00  0.120          N  
ATOM  24296  CA  THR B1566      26.175 -29.139   2.548  1.00  0.130          C  
ATOM  24297  C   THR B1566      26.705 -27.726   2.260  1.00  0.130          C  
ATOM  24298  O   THR B1566      25.950 -26.754   2.348  1.00  0.140          O  
ATOM  24299  CB  THR B1566      26.734 -29.671   3.893  1.00  0.180          C  
ATOM  24300  OG1 THR B1566      26.152 -30.960   4.180  1.00  0.180          O  
ATOM  24301  CG2 THR B1566      26.414 -28.702   5.019  1.00  0.180          C  
ATOM  24302  H   THR B1566      27.081 -30.861   1.642  1.00  0.140          H  
ATOM  24303  HA  THR B1566      25.089 -29.094   2.625  1.00  0.160          H  
ATOM  24304  HB  THR B1566      27.801 -29.779   3.833  1.00  0.210          H  
ATOM  24305  HG1 THR B1566      26.505 -31.624   3.542  1.00  0.210          H  
ATOM  24306 1HG2 THR B1566      26.810 -29.096   5.948  1.00  0.210          H  
ATOM  24307 2HG2 THR B1566      26.869 -27.744   4.817  1.00  0.210          H  
ATOM  24308 3HG2 THR B1566      25.339 -28.580   5.102  1.00  0.210          H  
ATOM  24309  N   LYS B1567      27.972 -27.610   1.838  1.00  0.130          N  
ATOM  24310  CA  LYS B1567      28.548 -26.300   1.497  1.00  0.140          C  
ATOM  24311  C   LYS B1567      27.732 -25.600   0.411  1.00  0.140          C  
ATOM  24312  O   LYS B1567      27.513 -24.381   0.457  1.00  0.140          O  
ATOM  24313  CB  LYS B1567      30.010 -26.448   1.040  1.00  0.190          C  
ATOM  24314  CG  LYS B1567      30.979 -26.764   2.159  1.00  0.190          C  
ATOM  24315  CD  LYS B1567      32.407 -26.951   1.680  1.00  0.190          C  
ATOM  24316  CE  LYS B1567      33.340 -27.220   2.866  1.00  0.190          C  
ATOM  24317  NZ  LYS B1567      34.748 -27.445   2.438  1.00  0.190          N  
ATOM  24318  H   LYS B1567      28.551 -28.456   1.803  1.00  0.160          H  
ATOM  24319  HA  LYS B1567      28.531 -25.671   2.388  1.00  0.170          H  
ATOM  24320 1HB  LYS B1567      30.075 -27.249   0.321  1.00  0.230          H  
ATOM  24321 2HB  LYS B1567      30.333 -25.543   0.534  1.00  0.230          H  
ATOM  24322 1HG  LYS B1567      30.967 -25.916   2.837  1.00  0.230          H  
ATOM  24323 2HG  LYS B1567      30.649 -27.653   2.694  1.00  0.230          H  
ATOM  24324 1HD  LYS B1567      32.453 -27.793   0.990  1.00  0.230          H  
ATOM  24325 2HD  LYS B1567      32.741 -26.056   1.160  1.00  0.230          H  
ATOM  24326 1HE  LYS B1567      33.309 -26.366   3.543  1.00  0.230          H  
ATOM  24327 2HE  LYS B1567      32.990 -28.096   3.400  1.00  0.230          H  
ATOM  24328 1HZ  LYS B1567      35.317 -27.616   3.258  1.00  0.230          H  
ATOM  24329 2HZ  LYS B1567      34.796 -28.242   1.822  1.00  0.230          H  
ATOM  24330 3HZ  LYS B1567      35.095 -26.625   1.957  1.00  0.230          H  
ATOM  24331  N   CYS B1568      27.262 -26.368  -0.572  1.00  0.140          N  
ATOM  24332  CA  CYS B1568      26.456 -25.819  -1.652  1.00  0.150          C  
ATOM  24333  C   CYS B1568      25.112 -25.325  -1.153  1.00  0.150          C  
ATOM  24334  O   CYS B1568      24.698 -24.205  -1.466  1.00  0.140          O  
ATOM  24335  CB  CYS B1568      26.327 -26.849  -2.744  1.00  0.210          C  
ATOM  24336  SG  CYS B1568      27.915 -27.111  -3.537  1.00  0.210          S  
ATOM  24337  H   CYS B1568      27.533 -27.355  -0.579  1.00  0.170          H  
ATOM  24338  HA  CYS B1568      26.946 -24.981  -2.082  1.00  0.180          H  
ATOM  24339 1HB  CYS B1568      25.987 -27.795  -2.330  1.00  0.250          H  
ATOM  24340 2HB  CYS B1568      25.607 -26.519  -3.488  1.00  0.250          H  
ATOM  24341  N   THR B1569      24.482 -26.097  -0.282  1.00  0.150          N  
ATOM  24342  CA  THR B1569      23.188 -25.757   0.299  1.00  0.150          C  
ATOM  24343  C   THR B1569      23.277 -24.456   1.085  1.00  0.160          C  
ATOM  24344  O   THR B1569      22.397 -23.596   1.015  1.00  0.260          O  
ATOM  24345  CB  THR B1569      22.704 -26.890   1.226  1.00  0.210          C  
ATOM  24346  OG1 THR B1569      22.561 -28.097   0.454  1.00  0.210          O  
ATOM  24347  CG2 THR B1569      21.356 -26.523   1.863  1.00  0.210          C  
ATOM  24348  H   THR B1569      24.884 -27.015  -0.077  1.00  0.180          H  
ATOM  24349  HA  THR B1569      22.466 -25.628  -0.505  1.00  0.180          H  
ATOM  24350  HB  THR B1569      23.436 -27.059   2.012  1.00  0.250          H  
ATOM  24351  HG1 THR B1569      23.451 -28.406   0.170  1.00  0.250          H  
ATOM  24352 1HG2 THR B1569      21.031 -27.341   2.505  1.00  0.250          H  
ATOM  24353 2HG2 THR B1569      21.453 -25.617   2.460  1.00  0.250          H  
ATOM  24354 3HG2 THR B1569      20.616 -26.360   1.080  1.00  0.250          H  
ATOM  24355  N   LEU B1570      24.358 -24.323   1.838  1.00  0.150          N  
ATOM  24356  CA  LEU B1570      24.599 -23.179   2.695  1.00  0.160          C  
ATOM  24357  C   LEU B1570      25.277 -22.007   1.988  1.00  0.150          C  
ATOM  24358  O   LEU B1570      25.537 -20.984   2.624  1.00  0.160          O  
ATOM  24359  CB  LEU B1570      25.524 -23.611   3.838  1.00  0.220          C  
ATOM  24360  CG  LEU B1570      25.021 -24.727   4.792  1.00  0.220          C  
ATOM  24361  CD1 LEU B1570      26.153 -25.070   5.720  1.00  0.220          C  
ATOM  24362  CD2 LEU B1570      23.787 -24.290   5.568  1.00  0.220          C  
ATOM  24363  H   LEU B1570      25.022 -25.103   1.856  1.00  0.180          H  
ATOM  24364  HA  LEU B1570      23.645 -22.832   3.079  1.00  0.190          H  
ATOM  24365 1HB  LEU B1570      26.453 -23.972   3.383  1.00  0.260          H  
ATOM  24366 2HB  LEU B1570      25.765 -22.735   4.438  1.00  0.260          H  
ATOM  24367  HG  LEU B1570      24.776 -25.613   4.214  1.00  0.260          H  
ATOM  24368 1HD1 LEU B1570      25.857 -25.867   6.371  1.00  0.260          H  
ATOM  24369 2HD1 LEU B1570      26.998 -25.387   5.127  1.00  0.260          H  
ATOM  24370 3HD1 LEU B1570      26.429 -24.200   6.311  1.00  0.260          H  
ATOM  24371 1HD2 LEU B1570      23.475 -25.099   6.226  1.00  0.260          H  
ATOM  24372 2HD2 LEU B1570      24.020 -23.407   6.164  1.00  0.260          H  
ATOM  24373 3HD2 LEU B1570      22.979 -24.062   4.880  1.00  0.260          H  
ATOM  24374  N   LYS B1571      25.628 -22.161   0.705  1.00  0.150          N  
ATOM  24375  CA  LYS B1571      26.345 -21.138  -0.045  1.00  0.140          C  
ATOM  24376  C   LYS B1571      27.571 -20.649   0.717  1.00  0.150          C  
ATOM  24377  O   LYS B1571      27.780 -19.441   0.862  1.00  0.160          O  
ATOM  24378  CB  LYS B1571      25.430 -19.963  -0.395  1.00  0.200          C  
ATOM  24379  CG  LYS B1571      24.172 -20.347  -1.184  1.00  0.200          C  
ATOM  24380  CD  LYS B1571      24.514 -20.854  -2.589  1.00  0.200          C  
ATOM  24381  CE  LYS B1571      23.270 -21.056  -3.454  1.00  0.200          C  
ATOM  24382  NZ  LYS B1571      22.369 -22.120  -2.913  1.00  0.200          N  
ATOM  24383  H   LYS B1571      25.347 -23.004   0.200  1.00  0.180          H  
ATOM  24384  HA  LYS B1571      26.709 -21.591  -0.967  1.00  0.170          H  
ATOM  24385 1HB  LYS B1571      25.112 -19.467   0.520  1.00  0.240          H  
ATOM  24386 2HB  LYS B1571      25.987 -19.233  -0.984  1.00  0.240          H  
ATOM  24387 1HG  LYS B1571      23.646 -21.134  -0.638  1.00  0.240          H  
ATOM  24388 2HG  LYS B1571      23.518 -19.483  -1.262  1.00  0.240          H  
ATOM  24389 1HD  LYS B1571      25.189 -20.154  -3.084  1.00  0.240          H  
ATOM  24390 2HD  LYS B1571      25.013 -21.818  -2.510  1.00  0.240          H  
ATOM  24391 1HE  LYS B1571      22.716 -20.122  -3.525  1.00  0.240          H  
ATOM  24392 2HE  LYS B1571      23.594 -21.350  -4.452  1.00  0.240          H  
ATOM  24393 1HZ  LYS B1571      21.577 -22.237  -3.522  1.00  0.240          H  
ATOM  24394 2HZ  LYS B1571      22.887 -22.997  -2.854  1.00  0.240          H  
ATOM  24395 3HZ  LYS B1571      22.040 -21.861  -1.995  1.00  0.240          H  
ATOM  24396  N   SER B1572      28.387 -21.580   1.196  1.00  0.150          N  
ATOM  24397  CA  SER B1572      29.572 -21.218   1.967  1.00  0.160          C  
ATOM  24398  C   SER B1572      30.668 -22.244   1.888  1.00  0.150          C  
ATOM  24399  O   SER B1572      30.407 -23.431   1.778  1.00  0.120          O  
ATOM  24400  CB  SER B1572      29.235 -21.017   3.416  1.00  0.220          C  
ATOM  24401  OG  SER B1572      30.409 -20.729   4.138  1.00  0.220          O  
ATOM  24402  H   SER B1572      28.143 -22.564   1.031  1.00  0.180          H  
ATOM  24403  HA  SER B1572      29.960 -20.282   1.568  1.00  0.190          H  
ATOM  24404 1HB  SER B1572      28.519 -20.201   3.520  1.00  0.260          H  
ATOM  24405 2HB  SER B1572      28.768 -21.921   3.814  1.00  0.260          H  
ATOM  24406  HG  SER B1572      30.123 -20.649   5.065  1.00  0.260          H  
ATOM  24407  N   PHE B1573      31.926 -21.807   1.960  1.00  0.170          N  
ATOM  24408  CA  PHE B1573      33.011 -22.792   1.933  1.00  0.170          C  
ATOM  24409  C   PHE B1573      33.428 -23.189   3.348  1.00  0.160          C  
ATOM  24410  O   PHE B1573      34.395 -23.934   3.534  1.00  0.160          O  
ATOM  24411  CB  PHE B1573      34.227 -22.306   1.125  1.00  0.240          C  
ATOM  24412  CG  PHE B1573      34.014 -22.182  -0.402  1.00  0.240          C  
ATOM  24413  CD1 PHE B1573      32.770 -22.258  -0.989  1.00  0.240          C  
ATOM  24414  CD2 PHE B1573      35.093 -22.021  -1.264  1.00  0.240          C  
ATOM  24415  CE1 PHE B1573      32.623 -22.155  -2.297  1.00  0.240          C  
ATOM  24416  CE2 PHE B1573      34.882 -21.932  -2.623  1.00  0.240          C  
ATOM  24417  CZ  PHE B1573      33.652 -21.990  -3.126  1.00  0.240          C  
ATOM  24418  H   PHE B1573      32.114 -20.817   2.047  1.00  0.200          H  
ATOM  24419  HA  PHE B1573      32.644 -23.690   1.440  1.00  0.200          H  
ATOM  24420 1HB  PHE B1573      34.538 -21.336   1.502  1.00  0.290          H  
ATOM  24421 2HB  PHE B1573      35.059 -22.992   1.288  1.00  0.290          H  
ATOM  24422  HD1 PHE B1573      31.883 -22.403  -0.426  1.00  0.290          H  
ATOM  24423  HD2 PHE B1573      36.115 -21.974  -0.864  1.00  0.290          H  
ATOM  24424  HE1 PHE B1573      31.658 -22.208  -2.678  1.00  0.290          H  
ATOM  24425  HE2 PHE B1573      35.688 -21.820  -3.286  1.00  0.290          H  
ATOM  24426  HZ  PHE B1573      33.484 -21.911  -4.197  1.00  0.290          H  
ATOM  24427  N   THR B1574      32.687 -22.679   4.331  1.00  0.170          N  
ATOM  24428  CA  THR B1574      32.864 -22.988   5.744  1.00  0.170          C  
ATOM  24429  C   THR B1574      31.545 -23.503   6.295  1.00  0.170          C  
ATOM  24430  O   THR B1574      30.492 -22.887   6.107  1.00  0.170          O  
ATOM  24431  CB  THR B1574      33.342 -21.768   6.578  1.00  0.240          C  
ATOM  24432  OG1 THR B1574      34.620 -21.330   6.105  1.00  0.240          O  
ATOM  24433  CG2 THR B1574      33.459 -22.131   8.080  1.00  0.240          C  
ATOM  24434  H   THR B1574      31.921 -22.060   4.077  1.00  0.200          H  
ATOM  24435  HA  THR B1574      33.602 -23.780   5.839  1.00  0.200          H  
ATOM  24436  HB  THR B1574      32.626 -20.955   6.464  1.00  0.290          H  
ATOM  24437  HG1 THR B1574      34.537 -21.039   5.196  1.00  0.290          H  
ATOM  24438 1HG2 THR B1574      33.795 -21.257   8.634  1.00  0.290          H  
ATOM  24439 2HG2 THR B1574      32.491 -22.447   8.476  1.00  0.290          H  
ATOM  24440 3HG2 THR B1574      34.177 -22.934   8.208  1.00  0.290          H  
ATOM  24441  N   VAL B1575      31.602 -24.625   6.994  1.00  0.170          N  
ATOM  24442  CA  VAL B1575      30.406 -25.212   7.580  1.00  0.170          C  
ATOM  24443  C   VAL B1575      30.557 -25.240   9.093  1.00  0.170          C  
ATOM  24444  O   VAL B1575      31.568 -25.706   9.634  1.00  0.170          O  
ATOM  24445  CB  VAL B1575      30.129 -26.628   7.014  1.00  0.240          C  
ATOM  24446  CG1 VAL B1575      28.888 -27.215   7.639  1.00  0.240          C  
ATOM  24447  CG2 VAL B1575      30.006 -26.550   5.514  1.00  0.240          C  
ATOM  24448  H   VAL B1575      32.515 -25.062   7.118  1.00  0.200          H  
ATOM  24449  HA  VAL B1575      29.549 -24.584   7.337  1.00  0.200          H  
ATOM  24450  HB  VAL B1575      30.926 -27.279   7.268  1.00  0.290          H  
ATOM  24451 1HG1 VAL B1575      28.714 -28.209   7.235  1.00  0.290          H  
ATOM  24452 2HG1 VAL B1575      29.010 -27.290   8.718  1.00  0.290          H  
ATOM  24453 3HG1 VAL B1575      28.034 -26.586   7.416  1.00  0.290          H  
ATOM  24454 1HG2 VAL B1575      29.821 -27.543   5.105  1.00  0.290          H  
ATOM  24455 2HG2 VAL B1575      29.196 -25.892   5.242  1.00  0.290          H  
ATOM  24456 3HG2 VAL B1575      30.932 -26.161   5.111  1.00  0.290          H  
ATOM  24457  N   GLU B1576      29.549 -24.717   9.772  1.00  0.180          N  
ATOM  24458  CA  GLU B1576      29.557 -24.661  11.219  1.00  0.190          C  
ATOM  24459  C   GLU B1576      29.222 -26.007  11.820  1.00  0.170          C  
ATOM  24460  O   GLU B1576      28.523 -26.816  11.217  1.00  0.150          O  
ATOM  24461  CB  GLU B1576      28.578 -23.602  11.714  1.00  0.260          C  
ATOM  24462  CG  GLU B1576      28.948 -22.189  11.294  1.00  0.260          C  
ATOM  24463  CD  GLU B1576      30.221 -21.729  11.941  1.00  0.260          C  
ATOM  24464  OE1 GLU B1576      30.451 -22.098  13.068  1.00  0.260          O  
ATOM  24465  OE2 GLU B1576      30.967 -21.021  11.313  1.00  0.260          O  
ATOM  24466  H   GLU B1576      28.765 -24.338   9.257  1.00  0.220          H  
ATOM  24467  HA  GLU B1576      30.559 -24.384  11.551  1.00  0.230          H  
ATOM  24468 1HB  GLU B1576      27.582 -23.822  11.330  1.00  0.310          H  
ATOM  24469 2HB  GLU B1576      28.523 -23.635  12.802  1.00  0.310          H  
ATOM  24470 1HG  GLU B1576      29.072 -22.156  10.211  1.00  0.310          H  
ATOM  24471 2HG  GLU B1576      28.139 -21.511  11.563  1.00  0.310          H  
ATOM  24472  N   LYS B1577      29.690 -26.219  13.027  1.00  0.170          N  
ATOM  24473  CA  LYS B1577      29.429 -27.442  13.751  1.00  0.150          C  
ATOM  24474  C   LYS B1577      27.926 -27.741  13.836  1.00  0.140          C  
ATOM  24475  O   LYS B1577      27.153 -26.904  14.310  1.00  0.160          O  
ATOM  24476  CB  LYS B1577      30.033 -27.258  15.140  1.00  0.220          C  
ATOM  24477  CG  LYS B1577      29.979 -28.411  16.037  1.00  0.220          C  
ATOM  24478  CD  LYS B1577      30.653 -28.085  17.350  1.00  0.220          C  
ATOM  24479  CE  LYS B1577      30.577 -29.249  18.270  1.00  0.220          C  
ATOM  24480  NZ  LYS B1577      31.191 -28.977  19.593  1.00  0.220          N  
ATOM  24481  H   LYS B1577      30.249 -25.499  13.463  1.00  0.200          H  
ATOM  24482  HA  LYS B1577      29.920 -28.260  13.232  1.00  0.180          H  
ATOM  24483 1HB  LYS B1577      31.075 -26.970  15.036  1.00  0.260          H  
ATOM  24484 2HB  LYS B1577      29.521 -26.436  15.638  1.00  0.260          H  
ATOM  24485 1HG  LYS B1577      28.942 -28.699  16.221  1.00  0.260          H  
ATOM  24486 2HG  LYS B1577      30.497 -29.234  15.578  1.00  0.260          H  
ATOM  24487 1HD  LYS B1577      31.698 -27.827  17.183  1.00  0.260          H  
ATOM  24488 2HD  LYS B1577      30.151 -27.237  17.817  1.00  0.260          H  
ATOM  24489 1HE  LYS B1577      29.533 -29.493  18.410  1.00  0.260          H  
ATOM  24490 2HE  LYS B1577      31.078 -30.105  17.818  1.00  0.260          H  
ATOM  24491 1HZ  LYS B1577      31.059 -29.833  20.157  1.00  0.260          H  
ATOM  24492 2HZ  LYS B1577      32.168 -28.767  19.505  1.00  0.260          H  
ATOM  24493 3HZ  LYS B1577      30.718 -28.211  20.038  1.00  0.260          H  
ATOM  24494  N   GLY B1578      27.521 -28.947  13.428  1.00  0.120          N  
ATOM  24495  CA  GLY B1578      26.105 -29.312  13.486  1.00  0.110          C  
ATOM  24496  C   GLY B1578      25.691 -30.458  12.563  1.00  0.110          C  
ATOM  24497  O   GLY B1578      26.518 -31.181  11.996  1.00  0.140          O  
ATOM  24498  H   GLY B1578      28.219 -29.573  13.020  1.00  0.140          H  
ATOM  24499 1HA  GLY B1578      25.834 -29.554  14.509  1.00  0.130          H  
ATOM  24500 2HA  GLY B1578      25.518 -28.432  13.223  1.00  0.130          H  
ATOM  24501  N   ILE B1579      24.381 -30.655  12.467  1.00  0.160          N  
ATOM  24502  CA  ILE B1579      23.804 -31.703  11.634  1.00  0.150          C  
ATOM  24503  C   ILE B1579      23.070 -31.057  10.469  1.00  0.140          C  
ATOM  24504  O   ILE B1579      22.227 -30.177  10.668  1.00  0.160          O  
ATOM  24505  CB  ILE B1579      22.893 -32.652  12.473  1.00  0.210          C  
ATOM  24506  CG1 ILE B1579      22.301 -33.785  11.559  1.00  0.210          C  
ATOM  24507  CG2 ILE B1579      21.811 -31.877  13.232  1.00  0.210          C  
ATOM  24508  CD1 ILE B1579      21.672 -34.974  12.333  1.00  0.210          C  
ATOM  24509  H   ILE B1579      23.766 -30.023  12.960  1.00  0.190          H  
ATOM  24510  HA  ILE B1579      24.609 -32.308  11.226  1.00  0.180          H  
ATOM  24511  HB  ILE B1579      23.519 -33.157  13.209  1.00  0.260          H  
ATOM  24512 1HG1 ILE B1579      21.534 -33.356  10.914  1.00  0.260          H  
ATOM  24513 2HG1 ILE B1579      23.097 -34.167  10.926  1.00  0.260          H  
ATOM  24514 1HG2 ILE B1579      21.227 -32.561  13.843  1.00  0.260          H  
ATOM  24515 2HG2 ILE B1579      22.276 -31.146  13.881  1.00  0.260          H  
ATOM  24516 3HG2 ILE B1579      21.148 -31.370  12.535  1.00  0.260          H  
ATOM  24517 1HD1 ILE B1579      21.300 -35.711  11.626  1.00  0.260          H  
ATOM  24518 2HD1 ILE B1579      22.412 -35.435  12.976  1.00  0.260          H  
ATOM  24519 3HD1 ILE B1579      20.847 -34.632  12.950  1.00  0.260          H  
ATOM  24520  N   TYR B1580      23.384 -31.498   9.258  1.00  0.120          N  
ATOM  24521  CA  TYR B1580      22.761 -30.905   8.086  1.00  0.120          C  
ATOM  24522  C   TYR B1580      21.953 -31.895   7.278  1.00  0.110          C  
ATOM  24523  O   TYR B1580      22.321 -33.062   7.141  1.00  0.100          O  
ATOM  24524  CB  TYR B1580      23.840 -30.264   7.230  1.00  0.170          C  
ATOM  24525  CG  TYR B1580      24.518 -29.148   7.963  1.00  0.170          C  
ATOM  24526  CD1 TYR B1580      25.649 -29.401   8.739  1.00  0.170          C  
ATOM  24527  CD2 TYR B1580      24.003 -27.876   7.883  1.00  0.170          C  
ATOM  24528  CE1 TYR B1580      26.247 -28.373   9.413  1.00  0.170          C  
ATOM  24529  CE2 TYR B1580      24.604 -26.857   8.559  1.00  0.170          C  
ATOM  24530  CZ  TYR B1580      25.716 -27.093   9.311  1.00  0.170          C  
ATOM  24531  OH  TYR B1580      26.309 -26.056   9.959  1.00  0.170          O  
ATOM  24532  H   TYR B1580      24.108 -32.219   9.183  1.00  0.140          H  
ATOM  24533  HA  TYR B1580      22.077 -30.125   8.418  1.00  0.140          H  
ATOM  24534 1HB  TYR B1580      24.592 -31.009   6.952  1.00  0.200          H  
ATOM  24535 2HB  TYR B1580      23.403 -29.871   6.312  1.00  0.200          H  
ATOM  24536  HD1 TYR B1580      26.057 -30.413   8.812  1.00  0.200          H  
ATOM  24537  HD2 TYR B1580      23.117 -27.679   7.282  1.00  0.200          H  
ATOM  24538  HE1 TYR B1580      27.133 -28.557  10.023  1.00  0.200          H  
ATOM  24539  HE2 TYR B1580      24.201 -25.848   8.494  1.00  0.200          H  
ATOM  24540  HH  TYR B1580      27.105 -26.382  10.417  1.00  0.200          H  
ATOM  24541  N   GLN B1581      20.847 -31.410   6.728  1.00  0.110          N  
ATOM  24542  CA  GLN B1581      19.973 -32.208   5.879  1.00  0.100          C  
ATOM  24543  C   GLN B1581      20.410 -32.106   4.432  1.00  0.110          C  
ATOM  24544  O   GLN B1581      20.475 -31.001   3.892  1.00  0.140          O  
ATOM  24545  CB  GLN B1581      18.524 -31.694   5.991  1.00  0.140          C  
ATOM  24546  CG  GLN B1581      17.495 -32.434   5.117  1.00  0.140          C  
ATOM  24547  CD  GLN B1581      17.167 -33.835   5.598  1.00  0.140          C  
ATOM  24548  OE1 GLN B1581      16.576 -34.004   6.677  1.00  0.140          O  
ATOM  24549  NE2 GLN B1581      17.547 -34.842   4.824  1.00  0.140          N  
ATOM  24550  H   GLN B1581      20.608 -30.441   6.902  1.00  0.130          H  
ATOM  24551  HA  GLN B1581      20.028 -33.254   6.185  1.00  0.120          H  
ATOM  24552 1HB  GLN B1581      18.193 -31.767   7.026  1.00  0.170          H  
ATOM  24553 2HB  GLN B1581      18.494 -30.641   5.713  1.00  0.170          H  
ATOM  24554 1HG  GLN B1581      16.575 -31.857   5.113  1.00  0.170          H  
ATOM  24555 2HG  GLN B1581      17.873 -32.514   4.095  1.00  0.170          H  
ATOM  24556 1HE2 GLN B1581      17.354 -35.783   5.103  1.00  0.170          H  
ATOM  24557 2HE2 GLN B1581      18.052 -34.660   3.937  1.00  0.170          H  
ATOM  24558  N   THR B1582      20.677 -33.237   3.790  1.00  0.110          N  
ATOM  24559  CA  THR B1582      21.075 -33.249   2.397  1.00  0.130          C  
ATOM  24560  C   THR B1582      19.978 -33.953   1.604  1.00  0.150          C  
ATOM  24561  O   THR B1582      18.988 -34.432   2.179  1.00  0.150          O  
ATOM  24562  CB  THR B1582      22.456 -33.910   2.194  1.00  0.170          C  
ATOM  24563  OG1 THR B1582      22.401 -35.289   2.533  1.00  0.170          O  
ATOM  24564  CG2 THR B1582      23.508 -33.214   3.066  1.00  0.170          C  
ATOM  24565  H   THR B1582      20.636 -34.151   4.255  1.00  0.130          H  
ATOM  24566  HA  THR B1582      21.144 -32.225   2.033  1.00  0.160          H  
ATOM  24567  HB  THR B1582      22.739 -33.826   1.174  1.00  0.210          H  
ATOM  24568  HG1 THR B1582      21.792 -35.739   1.921  1.00  0.210          H  
ATOM  24569 1HG2 THR B1582      24.478 -33.679   2.899  1.00  0.210          H  
ATOM  24570 2HG2 THR B1582      23.563 -32.158   2.795  1.00  0.210          H  
ATOM  24571 3HG2 THR B1582      23.237 -33.304   4.119  1.00  0.210          H  
ATOM  24572  N   SER B1583      20.117 -34.007   0.283  1.00  0.170          N  
ATOM  24573  CA  SER B1583      19.094 -34.630  -0.555  1.00  0.180          C  
ATOM  24574  C   SER B1583      18.952 -36.135  -0.329  1.00  0.140          C  
ATOM  24575  O   SER B1583      19.832 -36.794   0.245  1.00  0.170          O  
ATOM  24576  CB  SER B1583      19.403 -34.322  -2.007  1.00  0.250          C  
ATOM  24577  OG  SER B1583      20.610 -34.907  -2.403  1.00  0.250          O  
ATOM  24578  H   SER B1583      20.942 -33.607  -0.180  1.00  0.200          H  
ATOM  24579  HA  SER B1583      18.133 -34.169  -0.318  1.00  0.220          H  
ATOM  24580 1HB  SER B1583      18.596 -34.705  -2.624  1.00  0.300          H  
ATOM  24581 2HB  SER B1583      19.449 -33.246  -2.156  1.00  0.300          H  
ATOM  24582  HG  SER B1583      21.308 -34.314  -2.048  1.00  0.300          H  
ATOM  24583  N   ASN B1584      17.815 -36.684  -0.771  1.00  0.130          N  
ATOM  24584  CA  ASN B1584      17.568 -38.113  -0.625  1.00  0.160          C  
ATOM  24585  C   ASN B1584      18.616 -38.889  -1.363  1.00  0.160          C  
ATOM  24586  O   ASN B1584      19.177 -38.397  -2.335  1.00  0.230          O  
ATOM  24587  CB  ASN B1584      16.195 -38.524  -1.116  1.00  0.210          C  
ATOM  24588  CG  ASN B1584      15.092 -38.023  -0.259  1.00  0.210          C  
ATOM  24589  OD1 ASN B1584      15.304 -37.322   0.741  1.00  0.210          O  
ATOM  24590  ND2 ASN B1584      13.896 -38.387  -0.607  1.00  0.210          N  
ATOM  24591  H   ASN B1584      17.110 -36.083  -1.226  1.00  0.160          H  
ATOM  24592  HA  ASN B1584      17.655 -38.380   0.423  1.00  0.190          H  
ATOM  24593 1HB  ASN B1584      16.048 -38.145  -2.131  1.00  0.250          H  
ATOM  24594 2HB  ASN B1584      16.138 -39.613  -1.162  1.00  0.250          H  
ATOM  24595 1HD2 ASN B1584      13.120 -38.106  -0.041  1.00  0.250          H  
ATOM  24596 2HD2 ASN B1584      13.752 -38.956  -1.415  1.00  0.250          H  
ATOM  24597  N   PHE B1585      18.894 -40.102  -0.914  1.00  0.140          N  
ATOM  24598  CA  PHE B1585      19.876 -40.889  -1.622  1.00  0.140          C  
ATOM  24599  C   PHE B1585      19.427 -41.005  -3.073  1.00  0.120          C  
ATOM  24600  O   PHE B1585      18.270 -41.359  -3.353  1.00  0.140          O  
ATOM  24601  CB  PHE B1585      20.004 -42.291  -1.042  1.00  0.200          C  
ATOM  24602  CG  PHE B1585      21.143 -42.983  -1.643  1.00  0.200          C  
ATOM  24603  CD1 PHE B1585      22.359 -42.836  -1.072  1.00  0.200          C  
ATOM  24604  CD2 PHE B1585      21.038 -43.710  -2.814  1.00  0.200          C  
ATOM  24605  CE1 PHE B1585      23.437 -43.394  -1.618  1.00  0.200          C  
ATOM  24606  CE2 PHE B1585      22.159 -44.278  -3.377  1.00  0.200          C  
ATOM  24607  CZ  PHE B1585      23.362 -44.118  -2.763  1.00  0.200          C  
ATOM  24608  H   PHE B1585      18.427 -40.465  -0.095  1.00  0.170          H  
ATOM  24609  HA  PHE B1585      20.839 -40.386  -1.582  1.00  0.170          H  
ATOM  24610 1HB  PHE B1585      20.152 -42.242   0.036  1.00  0.240          H  
ATOM  24611 2HB  PHE B1585      19.096 -42.867  -1.234  1.00  0.240          H  
ATOM  24612  HD1 PHE B1585      22.457 -42.249  -0.163  1.00  0.240          H  
ATOM  24613  HD2 PHE B1585      20.065 -43.817  -3.293  1.00  0.240          H  
ATOM  24614  HE1 PHE B1585      24.369 -43.246  -1.150  1.00  0.240          H  
ATOM  24615  HE2 PHE B1585      22.091 -44.841  -4.302  1.00  0.240          H  
ATOM  24616  HZ  PHE B1585      24.264 -44.556  -3.191  1.00  0.240          H  
ATOM  24617  N   ARG B1586      20.336 -40.751  -4.013  1.00  0.160          N  
ATOM  24618  CA  ARG B1586      19.949 -40.833  -5.413  1.00  0.170          C  
ATOM  24619  C   ARG B1586      20.545 -42.036  -6.116  1.00  0.220          C  
ATOM  24620  O   ARG B1586      21.714 -42.375  -5.950  1.00  0.270          O  
ATOM  24621  CB  ARG B1586      20.364 -39.567  -6.160  1.00  0.230          C  
ATOM  24622  CG  ARG B1586      19.819 -38.241  -5.578  1.00  0.230          C  
ATOM  24623  CD  ARG B1586      18.324 -38.164  -5.638  1.00  0.230          C  
ATOM  24624  NE  ARG B1586      17.780 -36.926  -5.078  1.00  0.230          N  
ATOM  24625  CZ  ARG B1586      17.629 -35.761  -5.737  1.00  0.230          C  
ATOM  24626  NH1 ARG B1586      18.020 -35.648  -7.001  1.00  0.230          N  
ATOM  24627  NH2 ARG B1586      17.084 -34.731  -5.110  1.00  0.230          N  
ATOM  24628  H   ARG B1586      21.277 -40.467  -3.742  1.00  0.190          H  
ATOM  24629  HA  ARG B1586      18.868 -40.933  -5.473  1.00  0.200          H  
ATOM  24630 1HB  ARG B1586      21.450 -39.497  -6.170  1.00  0.280          H  
ATOM  24631 2HB  ARG B1586      20.029 -39.637  -7.194  1.00  0.280          H  
ATOM  24632 1HG  ARG B1586      20.132 -38.144  -4.548  1.00  0.280          H  
ATOM  24633 2HG  ARG B1586      20.225 -37.411  -6.148  1.00  0.280          H  
ATOM  24634 1HD  ARG B1586      17.975 -38.275  -6.660  1.00  0.280          H  
ATOM  24635 2HD  ARG B1586      17.926 -38.966  -5.032  1.00  0.280          H  
ATOM  24636  HE  ARG B1586      17.461 -36.957  -4.110  1.00  0.280          H  
ATOM  24637 1HH1 ARG B1586      18.433 -36.437  -7.476  1.00  0.280          H  
ATOM  24638 2HH1 ARG B1586      17.915 -34.774  -7.495  1.00  0.280          H  
ATOM  24639 1HH2 ARG B1586      16.758 -34.832  -4.126  1.00  0.280          H  
ATOM  24640 2HH2 ARG B1586      16.961 -33.854  -5.583  1.00  0.280          H  
ATOM  24641  N   VAL B1587      19.734 -42.637  -6.970  1.00  0.230          N  
ATOM  24642  CA  VAL B1587      20.130 -43.789  -7.755  1.00  0.290          C  
ATOM  24643  C   VAL B1587      20.061 -43.502  -9.249  1.00  0.290          C  
ATOM  24644  O   VAL B1587      19.026 -43.099  -9.773  1.00  0.270          O  
ATOM  24645  CB  VAL B1587      19.228 -44.980  -7.384  1.00  0.380          C  
ATOM  24646  CG1 VAL B1587      19.556 -46.205  -8.247  1.00  0.380          C  
ATOM  24647  CG2 VAL B1587      19.391 -45.305  -5.909  1.00  0.380          C  
ATOM  24648  H   VAL B1587      18.794 -42.275  -7.060  1.00  0.280          H  
ATOM  24649  HA  VAL B1587      21.159 -44.044  -7.501  1.00  0.350          H  
ATOM  24650  HB  VAL B1587      18.232 -44.707  -7.540  1.00  0.460          H  
ATOM  24651 1HG1 VAL B1587      18.896 -47.025  -7.974  1.00  0.460          H  
ATOM  24652 2HG1 VAL B1587      19.410 -45.971  -9.304  1.00  0.460          H  
ATOM  24653 3HG1 VAL B1587      20.590 -46.502  -8.086  1.00  0.460          H  
ATOM  24654 1HG2 VAL B1587      18.729 -46.129  -5.644  1.00  0.460          H  
ATOM  24655 2HG2 VAL B1587      20.418 -45.583  -5.712  1.00  0.460          H  
ATOM  24656 3HG2 VAL B1587      19.125 -44.437  -5.316  1.00  0.460          H  
ATOM  24657  N   GLN B1588      21.186 -43.707  -9.913  1.00  0.330          N  
ATOM  24658  CA  GLN B1588      21.330 -43.487 -11.344  1.00  0.360          C  
ATOM  24659  C   GLN B1588      20.885 -44.700 -12.171  1.00  0.330          C  
ATOM  24660  O   GLN B1588      21.333 -45.806 -11.875  1.00  0.340          O  
ATOM  24661  CB  GLN B1588      22.807 -43.167 -11.635  1.00  0.490          C  
ATOM  24662  CG  GLN B1588      23.218 -43.089 -13.106  1.00  0.490          C  
ATOM  24663  CD  GLN B1588      22.627 -41.948 -13.887  1.00  0.490          C  
ATOM  24664  OE1 GLN B1588      22.732 -40.774 -13.516  1.00  0.490          O  
ATOM  24665  NE2 GLN B1588      21.996 -42.300 -14.999  1.00  0.490          N  
ATOM  24666  H   GLN B1588      21.980 -44.029  -9.374  1.00  0.400          H  
ATOM  24667  HA  GLN B1588      20.753 -42.607 -11.595  1.00  0.430          H  
ATOM  24668 1HB  GLN B1588      23.060 -42.213 -11.174  1.00  0.590          H  
ATOM  24669 2HB  GLN B1588      23.434 -43.926 -11.169  1.00  0.590          H  
ATOM  24670 1HG  GLN B1588      24.300 -42.975 -13.138  1.00  0.590          H  
ATOM  24671 2HG  GLN B1588      22.947 -44.015 -13.600  1.00  0.590          H  
ATOM  24672 1HE2 GLN B1588      21.578 -41.609 -15.590  1.00  0.590          H  
ATOM  24673 2HE2 GLN B1588      21.926 -43.302 -15.238  1.00  0.590          H  
ATOM  24674  N   PRO B1589      19.975 -44.537 -13.158  1.00  0.320          N  
ATOM  24675  CA  PRO B1589      19.573 -45.556 -14.111  1.00  0.320          C  
ATOM  24676  C   PRO B1589      20.781 -46.048 -14.893  1.00  0.310          C  
ATOM  24677  O   PRO B1589      21.623 -45.238 -15.301  1.00  0.330          O  
ATOM  24678  CB  PRO B1589      18.587 -44.803 -15.013  1.00  0.480          C  
ATOM  24679  CG  PRO B1589      18.034 -43.699 -14.152  1.00  0.480          C  
ATOM  24680  CD  PRO B1589      19.165 -43.292 -13.242  1.00  0.480          C  
ATOM  24681  HA  PRO B1589      19.098 -46.382 -13.577  1.00  0.380          H  
ATOM  24682 1HB  PRO B1589      19.096 -44.442 -15.916  1.00  0.580          H  
ATOM  24683 2HB  PRO B1589      17.813 -45.487 -15.342  1.00  0.580          H  
ATOM  24684 1HG  PRO B1589      17.693 -42.872 -14.785  1.00  0.580          H  
ATOM  24685 2HG  PRO B1589      17.154 -44.052 -13.601  1.00  0.580          H  
ATOM  24686 1HD  PRO B1589      19.719 -42.459 -13.663  1.00  0.580          H  
ATOM  24687 2HD  PRO B1589      18.720 -43.053 -12.260  1.00  0.580          H  
ATOM  24688  N   THR B1590      20.835 -47.348 -15.184  1.00  0.300          N  
ATOM  24689  CA  THR B1590      21.992 -47.865 -15.927  1.00  0.320          C  
ATOM  24690  C   THR B1590      21.683 -48.455 -17.304  1.00  0.310          C  
ATOM  24691  O   THR B1590      22.597 -48.681 -18.100  1.00  0.330          O  
ATOM  24692  CB  THR B1590      22.733 -48.919 -15.091  1.00  0.440          C  
ATOM  24693  OG1 THR B1590      21.860 -50.025 -14.828  1.00  0.440          O  
ATOM  24694  CG2 THR B1590      23.167 -48.298 -13.764  1.00  0.440          C  
ATOM  24695  H   THR B1590      20.113 -47.976 -14.808  1.00  0.360          H  
ATOM  24696  HA  THR B1590      22.682 -47.037 -16.087  1.00  0.380          H  
ATOM  24697  HB  THR B1590      23.609 -49.272 -15.635  1.00  0.530          H  
ATOM  24698  HG1 THR B1590      21.775 -50.557 -15.624  1.00  0.530          H  
ATOM  24699 1HG2 THR B1590      23.692 -49.043 -13.171  1.00  0.530          H  
ATOM  24700 2HG2 THR B1590      23.827 -47.453 -13.957  1.00  0.530          H  
ATOM  24701 3HG2 THR B1590      22.295 -47.951 -13.212  1.00  0.530          H  
ATOM  24702  N   GLU B1591      20.413 -48.724 -17.585  1.00  0.280          N  
ATOM  24703  CA  GLU B1591      20.011 -49.338 -18.854  1.00  0.280          C  
ATOM  24704  C   GLU B1591      18.775 -48.640 -19.422  1.00  0.220          C  
ATOM  24705  O   GLU B1591      17.999 -48.041 -18.668  1.00  0.190          O  
ATOM  24706  CB  GLU B1591      19.738 -50.842 -18.700  1.00  0.390          C  
ATOM  24707  CG  GLU B1591      20.940 -51.660 -18.201  1.00  0.390          C  
ATOM  24708  CD  GLU B1591      20.692 -53.138 -18.185  1.00  0.390          C  
ATOM  24709  OE1 GLU B1591      19.790 -53.559 -18.841  1.00  0.390          O  
ATOM  24710  OE2 GLU B1591      21.391 -53.853 -17.481  1.00  0.390          O  
ATOM  24711  H   GLU B1591      19.721 -48.499 -16.892  1.00  0.340          H  
ATOM  24712  HA  GLU B1591      20.821 -49.216 -19.573  1.00  0.340          H  
ATOM  24713 1HB  GLU B1591      18.920 -50.998 -18.012  1.00  0.470          H  
ATOM  24714 2HB  GLU B1591      19.429 -51.252 -19.663  1.00  0.470          H  
ATOM  24715 1HG  GLU B1591      21.804 -51.448 -18.833  1.00  0.470          H  
ATOM  24716 2HG  GLU B1591      21.177 -51.343 -17.199  1.00  0.470          H  
ATOM  24717  N   SER B1592      18.615 -48.711 -20.749  1.00  0.210          N  
ATOM  24718  CA  SER B1592      17.470 -48.138 -21.471  1.00  0.170          C  
ATOM  24719  C   SER B1592      16.541 -49.217 -22.023  1.00  0.150          C  
ATOM  24720  O   SER B1592      16.965 -50.067 -22.814  1.00  0.230          O  
ATOM  24721  CB  SER B1592      17.955 -47.253 -22.601  1.00  0.250          C  
ATOM  24722  OG  SER B1592      16.885 -46.797 -23.380  1.00  0.250          O  
ATOM  24723  H   SER B1592      19.313 -49.208 -21.285  1.00  0.250          H  
ATOM  24724  HA  SER B1592      16.903 -47.522 -20.778  1.00  0.200          H  
ATOM  24725 1HB  SER B1592      18.494 -46.402 -22.186  1.00  0.300          H  
ATOM  24726 2HB  SER B1592      18.652 -47.810 -23.225  1.00  0.300          H  
ATOM  24727  HG  SER B1592      17.262 -46.187 -24.016  1.00  0.300          H  
ATOM  24728  N   ILE B1593      15.294 -49.213 -21.552  1.00  0.190          N  
ATOM  24729  CA  ILE B1593      14.284 -50.208 -21.892  1.00  0.180          C  
ATOM  24730  C   ILE B1593      13.170 -49.642 -22.766  1.00  0.200          C  
ATOM  24731  O   ILE B1593      12.399 -48.785 -22.325  1.00  0.290          O  
ATOM  24732  CB  ILE B1593      13.660 -50.762 -20.583  1.00  0.260          C  
ATOM  24733  CG1 ILE B1593      14.798 -51.278 -19.629  1.00  0.260          C  
ATOM  24734  CG2 ILE B1593      12.573 -51.828 -20.862  1.00  0.260          C  
ATOM  24735  CD1 ILE B1593      15.696 -52.379 -20.164  1.00  0.260          C  
ATOM  24736  H   ILE B1593      15.049 -48.448 -20.925  1.00  0.230          H  
ATOM  24737  HA  ILE B1593      14.761 -51.010 -22.448  1.00  0.220          H  
ATOM  24738  HB  ILE B1593      13.192 -49.932 -20.055  1.00  0.310          H  
ATOM  24739 1HG1 ILE B1593      15.434 -50.436 -19.384  1.00  0.310          H  
ATOM  24740 2HG1 ILE B1593      14.337 -51.641 -18.715  1.00  0.310          H  
ATOM  24741 1HG2 ILE B1593      12.145 -52.164 -19.921  1.00  0.310          H  
ATOM  24742 2HG2 ILE B1593      11.786 -51.396 -21.474  1.00  0.310          H  
ATOM  24743 3HG2 ILE B1593      13.010 -52.669 -21.391  1.00  0.310          H  
ATOM  24744 1HD1 ILE B1593      16.440 -52.620 -19.410  1.00  0.310          H  
ATOM  24745 2HD1 ILE B1593      15.117 -53.267 -20.400  1.00  0.310          H  
ATOM  24746 3HD1 ILE B1593      16.212 -52.047 -21.059  1.00  0.310          H  
ATOM  24747  N   VAL B1594      13.024 -50.169 -23.968  1.00  0.140          N  
ATOM  24748  CA  VAL B1594      12.002 -49.637 -24.876  1.00  0.130          C  
ATOM  24749  C   VAL B1594      10.992 -50.692 -25.299  1.00  0.140          C  
ATOM  24750  O   VAL B1594      11.345 -51.719 -25.878  1.00  0.150          O  
ATOM  24751  CB  VAL B1594      12.664 -49.012 -26.121  1.00  0.190          C  
ATOM  24752  CG1 VAL B1594      11.616 -48.478 -27.063  1.00  0.190          C  
ATOM  24753  CG2 VAL B1594      13.631 -47.913 -25.681  1.00  0.190          C  
ATOM  24754  H   VAL B1594      13.672 -50.921 -24.229  1.00  0.170          H  
ATOM  24755  HA  VAL B1594      11.450 -48.853 -24.357  1.00  0.160          H  
ATOM  24756  HB  VAL B1594      13.195 -49.770 -26.664  1.00  0.220          H  
ATOM  24757 1HG1 VAL B1594      12.112 -48.064 -27.935  1.00  0.220          H  
ATOM  24758 2HG1 VAL B1594      10.952 -49.274 -27.384  1.00  0.220          H  
ATOM  24759 3HG1 VAL B1594      11.033 -47.702 -26.572  1.00  0.220          H  
ATOM  24760 1HG2 VAL B1594      14.106 -47.480 -26.558  1.00  0.220          H  
ATOM  24761 2HG2 VAL B1594      13.087 -47.142 -25.143  1.00  0.220          H  
ATOM  24762 3HG2 VAL B1594      14.401 -48.330 -25.030  1.00  0.220          H  
ATOM  24763  N   ARG B1595       9.710 -50.440 -25.049  1.00  0.150          N  
ATOM  24764  CA  ARG B1595       8.715 -51.444 -25.384  1.00  0.160          C  
ATOM  24765  C   ARG B1595       7.520 -50.885 -26.169  1.00  0.150          C  
ATOM  24766  O   ARG B1595       6.848 -49.935 -25.748  1.00  0.140          O  
ATOM  24767  CB  ARG B1595       8.195 -52.068 -24.091  1.00  0.220          C  
ATOM  24768  CG  ARG B1595       9.273 -52.647 -23.136  1.00  0.220          C  
ATOM  24769  CD  ARG B1595       9.959 -53.900 -23.611  1.00  0.220          C  
ATOM  24770  NE  ARG B1595       9.081 -55.062 -23.566  1.00  0.220          N  
ATOM  24771  CZ  ARG B1595       9.337 -56.282 -24.116  1.00  0.220          C  
ATOM  24772  NH1 ARG B1595      10.459 -56.547 -24.780  1.00  0.220          N  
ATOM  24773  NH2 ARG B1595       8.432 -57.232 -23.986  1.00  0.220          N  
ATOM  24774  H   ARG B1595       9.443 -49.567 -24.586  1.00  0.180          H  
ATOM  24775  HA  ARG B1595       9.181 -52.212 -25.994  1.00  0.190          H  
ATOM  24776 1HB  ARG B1595       7.626 -51.323 -23.535  1.00  0.260          H  
ATOM  24777 2HB  ARG B1595       7.521 -52.884 -24.330  1.00  0.260          H  
ATOM  24778 1HG  ARG B1595      10.023 -51.900 -22.926  1.00  0.260          H  
ATOM  24779 2HG  ARG B1595       8.764 -52.895 -22.220  1.00  0.260          H  
ATOM  24780 1HD  ARG B1595      10.295 -53.769 -24.633  1.00  0.260          H  
ATOM  24781 2HD  ARG B1595      10.827 -54.092 -22.986  1.00  0.260          H  
ATOM  24782  HE  ARG B1595       8.190 -54.969 -23.042  1.00  0.260          H  
ATOM  24783 1HH1 ARG B1595      11.190 -55.839 -24.926  1.00  0.260          H  
ATOM  24784 2HH1 ARG B1595      10.602 -57.462 -25.181  1.00  0.260          H  
ATOM  24785 1HH2 ARG B1595       7.540 -57.022 -23.501  1.00  0.260          H  
ATOM  24786 2HH2 ARG B1595       8.586 -58.139 -24.396  1.00  0.260          H  
ATOM  24787  N   PHE B1596       7.242 -51.543 -27.292  1.00  0.140          N  
ATOM  24788  CA  PHE B1596       6.112 -51.247 -28.173  1.00  0.130          C  
ATOM  24789  C   PHE B1596       5.484 -52.586 -28.583  1.00  0.140          C  
ATOM  24790  O   PHE B1596       6.174 -53.604 -28.512  1.00  0.130          O  
ATOM  24791  CB  PHE B1596       6.538 -50.454 -29.417  1.00  0.190          C  
ATOM  24792  CG  PHE B1596       7.107 -49.090 -29.166  1.00  0.190          C  
ATOM  24793  CD1 PHE B1596       8.474 -48.868 -29.155  1.00  0.190          C  
ATOM  24794  CD2 PHE B1596       6.260 -48.009 -28.953  1.00  0.190          C  
ATOM  24795  CE1 PHE B1596       8.965 -47.596 -28.955  1.00  0.190          C  
ATOM  24796  CE2 PHE B1596       6.764 -46.742 -28.747  1.00  0.190          C  
ATOM  24797  CZ  PHE B1596       8.113 -46.541 -28.753  1.00  0.190          C  
ATOM  24798  H   PHE B1596       7.867 -52.297 -27.536  1.00  0.170          H  
ATOM  24799  HA  PHE B1596       5.405 -50.652 -27.604  1.00  0.160          H  
ATOM  24800 1HB  PHE B1596       7.289 -51.028 -29.958  1.00  0.220          H  
ATOM  24801 2HB  PHE B1596       5.705 -50.334 -30.093  1.00  0.220          H  
ATOM  24802  HD1 PHE B1596       9.165 -49.698 -29.328  1.00  0.220          H  
ATOM  24803  HD2 PHE B1596       5.186 -48.169 -28.954  1.00  0.220          H  
ATOM  24804  HE1 PHE B1596      10.029 -47.425 -28.970  1.00  0.220          H  
ATOM  24805  HE2 PHE B1596       6.098 -45.894 -28.586  1.00  0.220          H  
ATOM  24806  HZ  PHE B1596       8.511 -45.534 -28.599  1.00  0.220          H  
ATOM  24807  N   PRO B1597       4.204 -52.654 -29.006  1.00  0.150          N  
ATOM  24808  CA  PRO B1597       3.544 -53.855 -29.469  1.00  0.150          C  
ATOM  24809  C   PRO B1597       4.309 -54.350 -30.671  1.00  0.140          C  
ATOM  24810  O   PRO B1597       4.890 -53.546 -31.413  1.00  0.140          O  
ATOM  24811  CB  PRO B1597       2.141 -53.365 -29.843  1.00  0.220          C  
ATOM  24812  CG  PRO B1597       1.978 -52.082 -29.082  1.00  0.220          C  
ATOM  24813  CD  PRO B1597       3.355 -51.486 -29.103  1.00  0.220          C  
ATOM  24814  HA  PRO B1597       3.521 -54.613 -28.670  1.00  0.180          H  
ATOM  24815 1HB  PRO B1597       2.057 -53.234 -30.919  1.00  0.270          H  
ATOM  24816 2HB  PRO B1597       1.394 -54.120 -29.555  1.00  0.270          H  
ATOM  24817 1HG  PRO B1597       1.226 -51.430 -29.573  1.00  0.270          H  
ATOM  24818 2HG  PRO B1597       1.607 -52.281 -28.070  1.00  0.270          H  
ATOM  24819 1HD  PRO B1597       3.517 -51.060 -30.068  1.00  0.270          H  
ATOM  24820 2HD  PRO B1597       3.454 -50.790 -28.319  1.00  0.270          H  
ATOM  24821  N   ASN B1598       4.318 -55.650 -30.905  1.00  0.150          N  
ATOM  24822  CA  ASN B1598       5.074 -56.093 -32.058  1.00  0.150          C  
ATOM  24823  C   ASN B1598       4.280 -55.865 -33.331  1.00  0.150          C  
ATOM  24824  O   ASN B1598       3.413 -56.657 -33.707  1.00  0.160          O  
ATOM  24825  CB  ASN B1598       5.456 -57.559 -31.926  1.00  0.210          C  
ATOM  24826  CG  ASN B1598       6.352 -58.040 -33.055  1.00  0.210          C  
ATOM  24827  OD1 ASN B1598       6.722 -57.261 -33.940  1.00  0.210          O  
ATOM  24828  ND2 ASN B1598       6.703 -59.306 -33.032  1.00  0.210          N  
ATOM  24829  H   ASN B1598       3.831 -56.301 -30.303  1.00  0.180          H  
ATOM  24830  HA  ASN B1598       5.987 -55.498 -32.130  1.00  0.180          H  
ATOM  24831 1HB  ASN B1598       5.973 -57.711 -30.977  1.00  0.250          H  
ATOM  24832 2HB  ASN B1598       4.554 -58.169 -31.910  1.00  0.250          H  
ATOM  24833 1HD2 ASN B1598       7.292 -59.676 -33.752  1.00  0.250          H  
ATOM  24834 2HD2 ASN B1598       6.380 -59.902 -32.297  1.00  0.250          H  
ATOM  24835  N   ILE B1599       4.623 -54.782 -34.001  1.00  0.140          N  
ATOM  24836  CA  ILE B1599       3.957 -54.362 -35.216  1.00  0.150          C  
ATOM  24837  C   ILE B1599       4.934 -54.428 -36.379  1.00  0.140          C  
ATOM  24838  O   ILE B1599       5.985 -53.789 -36.346  1.00  0.130          O  
ATOM  24839  CB  ILE B1599       3.452 -52.921 -35.084  1.00  0.210          C  
ATOM  24840  CG1 ILE B1599       2.484 -52.778 -33.888  1.00  0.210          C  
ATOM  24841  CG2 ILE B1599       2.727 -52.561 -36.343  1.00  0.210          C  
ATOM  24842  CD1 ILE B1599       2.177 -51.322 -33.481  1.00  0.210          C  
ATOM  24843  H   ILE B1599       5.324 -54.195 -33.550  1.00  0.170          H  
ATOM  24844  HA  ILE B1599       3.121 -55.031 -35.416  1.00  0.180          H  
ATOM  24845  HB  ILE B1599       4.291 -52.244 -34.932  1.00  0.250          H  
ATOM  24846 1HG1 ILE B1599       1.547 -53.274 -34.131  1.00  0.250          H  
ATOM  24847 2HG1 ILE B1599       2.919 -53.270 -33.041  1.00  0.250          H  
ATOM  24848 1HG2 ILE B1599       2.397 -51.580 -36.231  1.00  0.250          H  
ATOM  24849 2HG2 ILE B1599       3.375 -52.622 -37.206  1.00  0.250          H  
ATOM  24850 3HG2 ILE B1599       1.872 -53.222 -36.489  1.00  0.250          H  
ATOM  24851 1HD1 ILE B1599       1.501 -51.317 -32.624  1.00  0.250          H  
ATOM  24852 2HD1 ILE B1599       3.105 -50.826 -33.205  1.00  0.250          H  
ATOM  24853 3HD1 ILE B1599       1.710 -50.778 -34.293  1.00  0.250          H  
ATOM  24854  N   THR B1600       4.568 -55.162 -37.423  1.00  0.150          N  
ATOM  24855  CA  THR B1600       5.437 -55.315 -38.585  1.00  0.160          C  
ATOM  24856  C   THR B1600       4.908 -54.614 -39.841  1.00  0.160          C  
ATOM  24857  O   THR B1600       5.547 -54.641 -40.894  1.00  0.160          O  
ATOM  24858  CB  THR B1600       5.637 -56.809 -38.875  1.00  0.220          C  
ATOM  24859  OG1 THR B1600       4.364 -57.410 -39.171  1.00  0.220          O  
ATOM  24860  CG2 THR B1600       6.231 -57.485 -37.629  1.00  0.220          C  
ATOM  24861  H   THR B1600       3.700 -55.680 -37.378  1.00  0.180          H  
ATOM  24862  HA  THR B1600       6.407 -54.878 -38.347  1.00  0.190          H  
ATOM  24863  HB  THR B1600       6.308 -56.938 -39.724  1.00  0.260          H  
ATOM  24864  HG1 THR B1600       4.094 -57.164 -40.068  1.00  0.260          H  
ATOM  24865 1HG2 THR B1600       6.371 -58.545 -37.824  1.00  0.260          H  
ATOM  24866 2HG2 THR B1600       7.192 -57.028 -37.392  1.00  0.260          H  
ATOM  24867 3HG2 THR B1600       5.561 -57.364 -36.778  1.00  0.260          H  
ATOM  24868  N   ASN B1601       3.727 -54.020 -39.737  1.00  0.160          N  
ATOM  24869  CA  ASN B1601       3.081 -53.359 -40.867  1.00  0.170          C  
ATOM  24870  C   ASN B1601       3.458 -51.886 -40.940  1.00  0.170          C  
ATOM  24871  O   ASN B1601       3.657 -51.252 -39.909  1.00  0.170          O  
ATOM  24872  CB  ASN B1601       1.575 -53.427 -40.724  1.00  0.230          C  
ATOM  24873  CG  ASN B1601       1.012 -54.789 -40.734  1.00  0.230          C  
ATOM  24874  OD1 ASN B1601       1.429 -55.684 -41.485  1.00  0.230          O  
ATOM  24875  ND2 ASN B1601       0.028 -54.973 -39.884  1.00  0.230          N  
ATOM  24876  H   ASN B1601       3.279 -54.031 -38.835  1.00  0.190          H  
ATOM  24877  HA  ASN B1601       3.399 -53.838 -41.794  1.00  0.200          H  
ATOM  24878 1HB  ASN B1601       1.291 -52.959 -39.791  1.00  0.280          H  
ATOM  24879 2HB  ASN B1601       1.111 -52.846 -41.523  1.00  0.280          H  
ATOM  24880 1HD2 ASN B1601      -0.422 -55.863 -39.821  1.00  0.280          H  
ATOM  24881 2HD2 ASN B1601      -0.281 -54.194 -39.284  1.00  0.280          H  
ATOM  24882  N   LEU B1602       3.499 -51.330 -42.144  1.00  0.170          N  
ATOM  24883  CA  LEU B1602       3.724 -49.894 -42.331  1.00  0.210          C  
ATOM  24884  C   LEU B1602       2.372 -49.232 -42.499  1.00  0.220          C  
ATOM  24885  O   LEU B1602       1.515 -49.761 -43.209  1.00  0.260          O  
ATOM  24886  CB  LEU B1602       4.597 -49.617 -43.580  1.00  0.280          C  
ATOM  24887  CG  LEU B1602       4.892 -48.083 -43.946  1.00  0.280          C  
ATOM  24888  CD1 LEU B1602       5.782 -47.427 -42.890  1.00  0.280          C  
ATOM  24889  CD2 LEU B1602       5.553 -47.994 -45.312  1.00  0.280          C  
ATOM  24890  H   LEU B1602       3.354 -51.914 -42.957  1.00  0.200          H  
ATOM  24891  HA  LEU B1602       4.207 -49.486 -41.444  1.00  0.250          H  
ATOM  24892 1HB  LEU B1602       5.555 -50.113 -43.444  1.00  0.330          H  
ATOM  24893 2HB  LEU B1602       4.103 -50.064 -44.442  1.00  0.330          H  
ATOM  24894  HG  LEU B1602       3.957 -47.538 -43.977  1.00  0.330          H  
ATOM  24895 1HD1 LEU B1602       5.955 -46.378 -43.162  1.00  0.330          H  
ATOM  24896 2HD1 LEU B1602       5.301 -47.467 -41.926  1.00  0.330          H  
ATOM  24897 3HD1 LEU B1602       6.737 -47.949 -42.838  1.00  0.330          H  
ATOM  24898 1HD2 LEU B1602       5.729 -46.946 -45.555  1.00  0.330          H  
ATOM  24899 2HD2 LEU B1602       6.503 -48.529 -45.299  1.00  0.330          H  
ATOM  24900 3HD2 LEU B1602       4.897 -48.436 -46.061  1.00  0.330          H  
ATOM  24901  N   CYS B1603       2.162 -48.087 -41.858  1.00  0.180          N  
ATOM  24902  CA  CYS B1603       0.886 -47.405 -42.018  1.00  0.170          C  
ATOM  24903  C   CYS B1603       0.664 -47.058 -43.486  1.00  0.170          C  
ATOM  24904  O   CYS B1603       1.615 -46.813 -44.226  1.00  0.180          O  
ATOM  24905  CB  CYS B1603       0.831 -46.151 -41.141  1.00  0.240          C  
ATOM  24906  SG  CYS B1603       0.845 -46.495 -39.362  1.00  0.240          S  
ATOM  24907  H   CYS B1603       2.865 -47.690 -41.238  1.00  0.220          H  
ATOM  24908  HA  CYS B1603       0.102 -48.082 -41.702  1.00  0.200          H  
ATOM  24909 1HB  CYS B1603       1.694 -45.535 -41.358  1.00  0.290          H  
ATOM  24910 2HB  CYS B1603      -0.043 -45.556 -41.363  1.00  0.290          H  
ATOM  24911  N   PRO B1604      -0.595 -47.021 -43.960  1.00  0.170          N  
ATOM  24912  CA  PRO B1604      -0.963 -46.812 -45.351  1.00  0.170          C  
ATOM  24913  C   PRO B1604      -0.768 -45.386 -45.853  1.00  0.180          C  
ATOM  24914  O   PRO B1604      -1.709 -44.720 -46.290  1.00  0.200          O  
ATOM  24915  CB  PRO B1604      -2.443 -47.221 -45.329  1.00  0.260          C  
ATOM  24916  CG  PRO B1604      -2.918 -46.857 -43.946  1.00  0.260          C  
ATOM  24917  CD  PRO B1604      -1.762 -47.204 -43.051  1.00  0.260          C  
ATOM  24918  HA  PRO B1604      -0.388 -47.514 -45.973  1.00  0.200          H  
ATOM  24919 1HB  PRO B1604      -2.993 -46.710 -46.112  1.00  0.310          H  
ATOM  24920 2HB  PRO B1604      -2.537 -48.298 -45.544  1.00  0.310          H  
ATOM  24921 1HG  PRO B1604      -3.186 -45.787 -43.905  1.00  0.310          H  
ATOM  24922 2HG  PRO B1604      -3.821 -47.427 -43.692  1.00  0.310          H  
ATOM  24923 1HD  PRO B1604      -1.762 -46.517 -42.215  1.00  0.310          H  
ATOM  24924 2HD  PRO B1604      -1.850 -48.255 -42.732  1.00  0.310          H  
ATOM  24925  N   PHE B1605       0.489 -44.955 -45.867  1.00  0.210          N  
ATOM  24926  CA  PHE B1605       0.862 -43.608 -46.272  1.00  0.220          C  
ATOM  24927  C   PHE B1605       0.550 -43.398 -47.744  1.00  0.210          C  
ATOM  24928  O   PHE B1605       0.173 -42.301 -48.164  1.00  0.240          O  
ATOM  24929  CB  PHE B1605       2.360 -43.381 -46.026  1.00  0.300          C  
ATOM  24930  CG  PHE B1605       2.754 -43.164 -44.569  1.00  0.300          C  
ATOM  24931  CD1 PHE B1605       3.283 -44.187 -43.787  1.00  0.300          C  
ATOM  24932  CD2 PHE B1605       2.620 -41.927 -43.999  1.00  0.300          C  
ATOM  24933  CE1 PHE B1605       3.651 -43.956 -42.478  1.00  0.300          C  
ATOM  24934  CE2 PHE B1605       2.982 -41.691 -42.692  1.00  0.300          C  
ATOM  24935  CZ  PHE B1605       3.496 -42.710 -41.930  1.00  0.300          C  
ATOM  24936  H   PHE B1605       1.204 -45.590 -45.508  1.00  0.250          H  
ATOM  24937  HA  PHE B1605       0.287 -42.895 -45.681  1.00  0.260          H  
ATOM  24938 1HB  PHE B1605       2.914 -44.243 -46.393  1.00  0.360          H  
ATOM  24939 2HB  PHE B1605       2.695 -42.526 -46.598  1.00  0.360          H  
ATOM  24940  HD1 PHE B1605       3.416 -45.182 -44.213  1.00  0.360          H  
ATOM  24941  HD2 PHE B1605       2.225 -41.127 -44.601  1.00  0.360          H  
ATOM  24942  HE1 PHE B1605       4.066 -44.769 -41.887  1.00  0.360          H  
ATOM  24943  HE2 PHE B1605       2.863 -40.694 -42.265  1.00  0.360          H  
ATOM  24944  HZ  PHE B1605       3.785 -42.524 -40.898  1.00  0.360          H  
ATOM  24945  N   GLY B1606       0.640 -44.473 -48.530  1.00  0.190          N  
ATOM  24946  CA  GLY B1606       0.369 -44.404 -49.957  1.00  0.190          C  
ATOM  24947  C   GLY B1606      -1.127 -44.330 -50.277  1.00  0.270          C  
ATOM  24948  O   GLY B1606      -1.499 -44.105 -51.425  1.00  0.680          O  
ATOM  24949  H   GLY B1606       0.960 -45.350 -48.139  1.00  0.230          H  
ATOM  24950 1HA  GLY B1606       0.877 -43.539 -50.375  1.00  0.230          H  
ATOM  24951 2HA  GLY B1606       0.796 -45.282 -50.442  1.00  0.230          H  
ATOM  24952  N   GLU B1607      -1.989 -44.528 -49.279  1.00  0.240          N  
ATOM  24953  CA  GLU B1607      -3.423 -44.449 -49.503  1.00  0.200          C  
ATOM  24954  C   GLU B1607      -3.921 -43.114 -48.968  1.00  0.190          C  
ATOM  24955  O   GLU B1607      -4.823 -42.504 -49.540  1.00  0.220          O  
ATOM  24956  CB  GLU B1607      -4.156 -45.587 -48.796  1.00  0.300          C  
ATOM  24957  CG  GLU B1607      -3.810 -46.996 -49.286  1.00  0.300          C  
ATOM  24958  CD  GLU B1607      -4.566 -48.057 -48.528  1.00  0.300          C  
ATOM  24959  OE1 GLU B1607      -5.182 -47.708 -47.543  1.00  0.300          O  
ATOM  24960  OE2 GLU B1607      -4.536 -49.197 -48.920  1.00  0.300          O  
ATOM  24961  H   GLU B1607      -1.657 -44.705 -48.334  1.00  0.290          H  
ATOM  24962  HA  GLU B1607      -3.627 -44.496 -50.573  1.00  0.240          H  
ATOM  24963 1HB  GLU B1607      -3.951 -45.526 -47.739  1.00  0.360          H  
ATOM  24964 2HB  GLU B1607      -5.229 -45.450 -48.920  1.00  0.360          H  
ATOM  24965 1HG  GLU B1607      -4.043 -47.075 -50.347  1.00  0.360          H  
ATOM  24966 2HG  GLU B1607      -2.739 -47.158 -49.162  1.00  0.360          H  
ATOM  24967  N   VAL B1608      -3.297 -42.653 -47.879  1.00  0.180          N  
ATOM  24968  CA  VAL B1608      -3.663 -41.408 -47.220  1.00  0.160          C  
ATOM  24969  C   VAL B1608      -3.139 -40.170 -47.961  1.00  0.150          C  
ATOM  24970  O   VAL B1608      -3.882 -39.212 -48.166  1.00  0.150          O  
ATOM  24971  CB  VAL B1608      -3.162 -41.400 -45.748  1.00  0.230          C  
ATOM  24972  CG1 VAL B1608      -3.417 -40.035 -45.092  1.00  0.230          C  
ATOM  24973  CG2 VAL B1608      -3.889 -42.481 -44.942  1.00  0.230          C  
ATOM  24974  H   VAL B1608      -2.580 -43.241 -47.453  1.00  0.220          H  
ATOM  24975  HA  VAL B1608      -4.751 -41.353 -47.197  1.00  0.190          H  
ATOM  24976  HB  VAL B1608      -2.089 -41.593 -45.741  1.00  0.280          H  
ATOM  24977 1HG1 VAL B1608      -3.053 -40.054 -44.067  1.00  0.280          H  
ATOM  24978 2HG1 VAL B1608      -2.899 -39.251 -45.635  1.00  0.280          H  
ATOM  24979 3HG1 VAL B1608      -4.485 -39.821 -45.092  1.00  0.280          H  
ATOM  24980 1HG2 VAL B1608      -3.522 -42.480 -43.918  1.00  0.280          H  
ATOM  24981 2HG2 VAL B1608      -4.952 -42.268 -44.949  1.00  0.280          H  
ATOM  24982 3HG2 VAL B1608      -3.711 -43.461 -45.387  1.00  0.280          H  
ATOM  24983  N   PHE B1609      -1.862 -40.173 -48.360  1.00  0.150          N  
ATOM  24984  CA  PHE B1609      -1.289 -38.988 -48.986  1.00  0.140          C  
ATOM  24985  C   PHE B1609      -1.127 -39.085 -50.507  1.00  0.120          C  
ATOM  24986  O   PHE B1609      -0.779 -38.102 -51.158  1.00  0.130          O  
ATOM  24987  CB  PHE B1609       0.070 -38.727 -48.338  1.00  0.200          C  
ATOM  24988  CG  PHE B1609      -0.063 -38.503 -46.863  1.00  0.200          C  
ATOM  24989  CD1 PHE B1609       0.187 -39.537 -45.981  1.00  0.200          C  
ATOM  24990  CD2 PHE B1609      -0.458 -37.295 -46.353  1.00  0.200          C  
ATOM  24991  CE1 PHE B1609       0.038 -39.360 -44.629  1.00  0.200          C  
ATOM  24992  CE2 PHE B1609      -0.603 -37.120 -45.014  1.00  0.200          C  
ATOM  24993  CZ  PHE B1609      -0.356 -38.153 -44.150  1.00  0.200          C  
ATOM  24994  H   PHE B1609      -1.256 -40.978 -48.183  1.00  0.180          H  
ATOM  24995  HA  PHE B1609      -1.943 -38.148 -48.771  1.00  0.170          H  
ATOM  24996 1HB  PHE B1609       0.726 -39.586 -48.505  1.00  0.240          H  
ATOM  24997 2HB  PHE B1609       0.537 -37.852 -48.787  1.00  0.240          H  
ATOM  24998  HD1 PHE B1609       0.494 -40.503 -46.375  1.00  0.240          H  
ATOM  24999  HD2 PHE B1609      -0.658 -36.478 -47.023  1.00  0.240          H  
ATOM  25000  HE1 PHE B1609       0.225 -40.183 -43.941  1.00  0.240          H  
ATOM  25001  HE2 PHE B1609      -0.923 -36.161 -44.629  1.00  0.240          H  
ATOM  25002  HZ  PHE B1609      -0.482 -38.010 -43.084  1.00  0.240          H  
ATOM  25003  N   ASN B1610      -1.374 -40.258 -51.082  1.00  0.120          N  
ATOM  25004  CA  ASN B1610      -1.191 -40.450 -52.522  1.00  0.090          C  
ATOM  25005  C   ASN B1610      -2.414 -41.059 -53.200  1.00  0.100          C  
ATOM  25006  O   ASN B1610      -2.301 -41.756 -54.209  1.00  0.110          O  
ATOM  25007  CB  ASN B1610       0.061 -41.260 -52.787  1.00  0.140          C  
ATOM  25008  CG  ASN B1610       1.314 -40.491 -52.444  1.00  0.140          C  
ATOM  25009  OD1 ASN B1610       1.731 -39.619 -53.213  1.00  0.140          O  
ATOM  25010  ND2 ASN B1610       1.918 -40.779 -51.318  1.00  0.140          N  
ATOM  25011  H   ASN B1610      -1.687 -41.032 -50.508  1.00  0.140          H  
ATOM  25012  HA  ASN B1610      -1.048 -39.471 -52.981  1.00  0.110          H  
ATOM  25013 1HB  ASN B1610       0.032 -42.170 -52.204  1.00  0.170          H  
ATOM  25014 2HB  ASN B1610       0.098 -41.545 -53.837  1.00  0.170          H  
ATOM  25015 1HD2 ASN B1610       2.745 -40.279 -51.060  1.00  0.170          H  
ATOM  25016 2HD2 ASN B1610       1.546 -41.483 -50.714  1.00  0.170          H  
ATOM  25017  N   ALA B1611      -3.584 -40.777 -52.649  1.00  0.110          N  
ATOM  25018  CA  ALA B1611      -4.842 -41.256 -53.199  1.00  0.140          C  
ATOM  25019  C   ALA B1611      -5.069 -40.696 -54.593  1.00  0.150          C  
ATOM  25020  O   ALA B1611      -4.675 -39.565 -54.888  1.00  0.130          O  
ATOM  25021  CB  ALA B1611      -6.008 -40.870 -52.303  1.00  0.180          C  
ATOM  25022  H   ALA B1611      -3.589 -40.223 -51.803  1.00  0.130          H  
ATOM  25023  HA  ALA B1611      -4.789 -42.342 -53.268  1.00  0.170          H  
ATOM  25024 1HB  ALA B1611      -6.935 -41.256 -52.722  1.00  0.220          H  
ATOM  25025 2HB  ALA B1611      -5.864 -41.283 -51.318  1.00  0.220          H  
ATOM  25026 3HB  ALA B1611      -6.086 -39.814 -52.226  1.00  0.220          H  
ATOM  25027  N   THR B1612      -5.726 -41.488 -55.441  1.00  0.180          N  
ATOM  25028  CA  THR B1612      -6.099 -41.075 -56.789  1.00  0.200          C  
ATOM  25029  C   THR B1612      -7.067 -39.891 -56.711  1.00  0.200          C  
ATOM  25030  O   THR B1612      -6.957 -38.913 -57.463  1.00  0.210          O  
ATOM  25031  CB  THR B1612      -6.754 -42.257 -57.552  1.00  0.270          C  
ATOM  25032  OG1 THR B1612      -5.824 -43.347 -57.642  1.00  0.270          O  
ATOM  25033  CG2 THR B1612      -7.121 -41.834 -58.956  1.00  0.270          C  
ATOM  25034  H   THR B1612      -5.967 -42.424 -55.150  1.00  0.220          H  
ATOM  25035  HA  THR B1612      -5.203 -40.758 -57.322  1.00  0.240          H  
ATOM  25036  HB  THR B1612      -7.647 -42.586 -57.024  1.00  0.330          H  
ATOM  25037  HG1 THR B1612      -6.276 -44.131 -57.972  1.00  0.330          H  
ATOM  25038 1HG2 THR B1612      -7.570 -42.674 -59.482  1.00  0.330          H  
ATOM  25039 2HG2 THR B1612      -7.818 -41.033 -58.921  1.00  0.330          H  
ATOM  25040 3HG2 THR B1612      -6.226 -41.512 -59.485  1.00  0.330          H  
ATOM  25041  N   ARG B1613      -8.026 -39.998 -55.790  1.00  0.200          N  
ATOM  25042  CA  ARG B1613      -9.029 -38.970 -55.565  1.00  0.200          C  
ATOM  25043  C   ARG B1613      -9.230 -38.700 -54.082  1.00  0.170          C  
ATOM  25044  O   ARG B1613      -9.201 -39.611 -53.252  1.00  0.170          O  
ATOM  25045  CB  ARG B1613     -10.377 -39.361 -56.164  1.00  0.280          C  
ATOM  25046  CG  ARG B1613     -10.420 -39.510 -57.682  1.00  0.280          C  
ATOM  25047  CD  ARG B1613     -10.295 -38.203 -58.390  1.00  0.280          C  
ATOM  25048  NE  ARG B1613     -10.422 -38.361 -59.826  1.00  0.280          N  
ATOM  25049  CZ  ARG B1613      -9.410 -38.634 -60.685  1.00  0.280          C  
ATOM  25050  NH1 ARG B1613      -8.158 -38.773 -60.268  1.00  0.280          N  
ATOM  25051  NH2 ARG B1613      -9.683 -38.763 -61.975  1.00  0.280          N  
ATOM  25052  H   ARG B1613      -8.059 -40.841 -55.236  1.00  0.240          H  
ATOM  25053  HA  ARG B1613      -8.687 -38.044 -56.022  1.00  0.240          H  
ATOM  25054 1HB  ARG B1613     -10.696 -40.308 -55.737  1.00  0.340          H  
ATOM  25055 2HB  ARG B1613     -11.122 -38.613 -55.885  1.00  0.340          H  
ATOM  25056 1HG  ARG B1613      -9.633 -40.158 -58.004  1.00  0.340          H  
ATOM  25057 2HG  ARG B1613     -11.375 -39.948 -57.966  1.00  0.340          H  
ATOM  25058 1HD  ARG B1613     -11.088 -37.537 -58.050  1.00  0.340          H  
ATOM  25059 2HD  ARG B1613      -9.334 -37.745 -58.183  1.00  0.340          H  
ATOM  25060  HE  ARG B1613     -11.351 -38.267 -60.217  1.00  0.340          H  
ATOM  25061 1HH1 ARG B1613      -7.899 -38.691 -59.268  1.00  0.340          H  
ATOM  25062 2HH1 ARG B1613      -7.430 -38.975 -60.935  1.00  0.340          H  
ATOM  25063 1HH2 ARG B1613     -10.635 -38.662 -62.303  1.00  0.340          H  
ATOM  25064 2HH2 ARG B1613      -8.946 -38.968 -62.632  1.00  0.340          H  
ATOM  25065  N   PHE B1614      -9.472 -37.433 -53.784  1.00  0.150          N  
ATOM  25066  CA  PHE B1614      -9.768 -36.914 -52.460  1.00  0.130          C  
ATOM  25067  C   PHE B1614     -11.209 -36.430 -52.412  1.00  0.150          C  
ATOM  25068  O   PHE B1614     -11.791 -36.119 -53.448  1.00  0.150          O  
ATOM  25069  CB  PHE B1614      -8.779 -35.804 -52.121  1.00  0.190          C  
ATOM  25070  CG  PHE B1614      -7.384 -36.281 -51.770  1.00  0.190          C  
ATOM  25071  CD1 PHE B1614      -6.527 -36.872 -52.692  1.00  0.190          C  
ATOM  25072  CD2 PHE B1614      -6.919 -36.096 -50.481  1.00  0.190          C  
ATOM  25073  CE1 PHE B1614      -5.269 -37.296 -52.303  1.00  0.190          C  
ATOM  25074  CE2 PHE B1614      -5.657 -36.509 -50.099  1.00  0.190          C  
ATOM  25075  CZ  PHE B1614      -4.837 -37.119 -51.006  1.00  0.190          C  
ATOM  25076  H   PHE B1614      -9.464 -36.764 -54.544  1.00  0.180          H  
ATOM  25077  HA  PHE B1614      -9.651 -37.717 -51.730  1.00  0.160          H  
ATOM  25078 1HB  PHE B1614      -8.698 -35.138 -52.978  1.00  0.230          H  
ATOM  25079 2HB  PHE B1614      -9.168 -35.233 -51.279  1.00  0.230          H  
ATOM  25080  HD1 PHE B1614      -6.843 -37.024 -53.723  1.00  0.230          H  
ATOM  25081  HD2 PHE B1614      -7.575 -35.614 -49.749  1.00  0.230          H  
ATOM  25082  HE1 PHE B1614      -4.617 -37.783 -53.030  1.00  0.230          H  
ATOM  25083  HE2 PHE B1614      -5.322 -36.359 -49.068  1.00  0.230          H  
ATOM  25084  HZ  PHE B1614      -3.848 -37.457 -50.702  1.00  0.230          H  
ATOM  25085  N   ALA B1615     -11.811 -36.450 -51.233  1.00  0.170          N  
ATOM  25086  CA  ALA B1615     -13.184 -35.984 -51.065  1.00  0.190          C  
ATOM  25087  C   ALA B1615     -13.331 -34.481 -51.096  1.00  0.170          C  
ATOM  25088  O   ALA B1615     -12.398 -33.731 -50.784  1.00  0.170          O  
ATOM  25089  CB  ALA B1615     -13.759 -36.454 -49.754  1.00  0.260          C  
ATOM  25090  H   ALA B1615     -11.299 -36.769 -50.421  1.00  0.200          H  
ATOM  25091  HA  ALA B1615     -13.776 -36.394 -51.882  1.00  0.230          H  
ATOM  25092 1HB  ALA B1615     -14.789 -36.112 -49.667  1.00  0.310          H  
ATOM  25093 2HB  ALA B1615     -13.739 -37.505 -49.715  1.00  0.310          H  
ATOM  25094 3HB  ALA B1615     -13.175 -36.043 -48.942  1.00  0.310          H  
ATOM  25095  N   SER B1616     -14.537 -34.073 -51.459  1.00  0.170          N  
ATOM  25096  CA  SER B1616     -15.002 -32.708 -51.364  1.00  0.150          C  
ATOM  25097  C   SER B1616     -15.011 -32.327 -49.899  1.00  0.200          C  
ATOM  25098  O   SER B1616     -15.285 -33.170 -49.049  1.00  0.230          O  
ATOM  25099  CB  SER B1616     -16.397 -32.621 -51.936  1.00  0.220          C  
ATOM  25100  OG  SER B1616     -16.404 -32.839 -53.310  1.00  0.220          O  
ATOM  25101  H   SER B1616     -15.198 -34.768 -51.778  1.00  0.200          H  
ATOM  25102  HA  SER B1616     -14.322 -32.047 -51.898  1.00  0.180          H  
ATOM  25103 1HB  SER B1616     -17.029 -33.362 -51.445  1.00  0.260          H  
ATOM  25104 2HB  SER B1616     -16.803 -31.670 -51.724  1.00  0.260          H  
ATOM  25105  HG  SER B1616     -17.314 -33.059 -53.558  1.00  0.260          H  
ATOM  25106  N   VAL B1617     -14.739 -31.073 -49.573  1.00  0.210          N  
ATOM  25107  CA  VAL B1617     -14.738 -30.699 -48.165  1.00  0.270          C  
ATOM  25108  C   VAL B1617     -16.098 -30.849 -47.504  1.00  0.290          C  
ATOM  25109  O   VAL B1617     -16.168 -31.191 -46.332  1.00  0.430          O  
ATOM  25110  CB  VAL B1617     -14.169 -29.284 -47.965  1.00  0.350          C  
ATOM  25111  CG1 VAL B1617     -15.123 -28.194 -48.485  1.00  0.350          C  
ATOM  25112  CG2 VAL B1617     -13.852 -29.074 -46.461  1.00  0.350          C  
ATOM  25113  H   VAL B1617     -14.524 -30.394 -50.297  1.00  0.250          H  
ATOM  25114  HA  VAL B1617     -14.064 -31.375 -47.646  1.00  0.320          H  
ATOM  25115  HB  VAL B1617     -13.259 -29.212 -48.548  1.00  0.420          H  
ATOM  25116 1HG1 VAL B1617     -14.660 -27.217 -48.354  1.00  0.420          H  
ATOM  25117 2HG1 VAL B1617     -15.315 -28.355 -49.545  1.00  0.420          H  
ATOM  25118 3HG1 VAL B1617     -16.052 -28.214 -47.947  1.00  0.420          H  
ATOM  25119 1HG2 VAL B1617     -13.413 -28.100 -46.321  1.00  0.420          H  
ATOM  25120 2HG2 VAL B1617     -14.738 -29.147 -45.867  1.00  0.420          H  
ATOM  25121 3HG2 VAL B1617     -13.162 -29.828 -46.128  1.00  0.420          H  
ATOM  25122  N   TYR B1618     -17.189 -30.641 -48.236  1.00  0.220          N  
ATOM  25123  CA  TYR B1618     -18.509 -30.778 -47.607  1.00  0.220          C  
ATOM  25124  C   TYR B1618     -18.790 -32.236 -47.190  1.00  0.210          C  
ATOM  25125  O   TYR B1618     -19.688 -32.495 -46.390  1.00  0.210          O  
ATOM  25126  CB  TYR B1618     -19.637 -30.279 -48.515  1.00  0.310          C  
ATOM  25127  CG  TYR B1618     -20.223 -31.300 -49.421  1.00  0.310          C  
ATOM  25128  CD1 TYR B1618     -21.381 -31.959 -49.042  1.00  0.310          C  
ATOM  25129  CD2 TYR B1618     -19.620 -31.607 -50.576  1.00  0.310          C  
ATOM  25130  CE1 TYR B1618     -21.929 -32.913 -49.860  1.00  0.310          C  
ATOM  25131  CE2 TYR B1618     -20.149 -32.570 -51.395  1.00  0.310          C  
ATOM  25132  CZ  TYR B1618     -21.299 -33.217 -51.048  1.00  0.310          C  
ATOM  25133  OH  TYR B1618     -21.820 -34.173 -51.884  1.00  0.310          O  
ATOM  25134  H   TYR B1618     -17.092 -30.340 -49.211  1.00  0.260          H  
ATOM  25135  HA  TYR B1618     -18.516 -30.177 -46.698  1.00  0.260          H  
ATOM  25136 1HB  TYR B1618     -20.439 -29.869 -47.899  1.00  0.370          H  
ATOM  25137 2HB  TYR B1618     -19.269 -29.478 -49.126  1.00  0.370          H  
ATOM  25138  HD1 TYR B1618     -21.859 -31.708 -48.094  1.00  0.370          H  
ATOM  25139  HD2 TYR B1618     -18.718 -31.095 -50.846  1.00  0.370          H  
ATOM  25140  HE1 TYR B1618     -22.845 -33.425 -49.572  1.00  0.370          H  
ATOM  25141  HE2 TYR B1618     -19.653 -32.821 -52.330  1.00  0.370          H  
ATOM  25142  HH  TYR B1618     -22.629 -34.527 -51.506  1.00  0.370          H  
ATOM  25143  N   ALA B1619     -18.082 -33.192 -47.804  1.00  0.200          N  
ATOM  25144  CA  ALA B1619     -18.290 -34.616 -47.604  1.00  0.190          C  
ATOM  25145  C   ALA B1619     -16.961 -35.321 -47.401  1.00  0.150          C  
ATOM  25146  O   ALA B1619     -16.674 -36.328 -48.054  1.00  0.270          O  
ATOM  25147  CB  ALA B1619     -19.003 -35.199 -48.812  1.00  0.270          C  
ATOM  25148  H   ALA B1619     -17.303 -32.921 -48.402  1.00  0.240          H  
ATOM  25149  HA  ALA B1619     -18.883 -34.755 -46.704  1.00  0.230          H  
ATOM  25150 1HB  ALA B1619     -19.174 -36.251 -48.674  1.00  0.320          H  
ATOM  25151 2HB  ALA B1619     -19.943 -34.705 -48.943  1.00  0.320          H  
ATOM  25152 3HB  ALA B1619     -18.388 -35.045 -49.696  1.00  0.320          H  
ATOM  25153  N   TRP B1620     -16.178 -34.804 -46.466  1.00  0.120          N  
ATOM  25154  CA  TRP B1620     -14.821 -35.264 -46.191  1.00  0.140          C  
ATOM  25155  C   TRP B1620     -14.750 -36.752 -45.841  1.00  0.160          C  
ATOM  25156  O   TRP B1620     -15.702 -37.313 -45.297  1.00  0.260          O  
ATOM  25157  CB  TRP B1620     -14.236 -34.371 -45.082  1.00  0.190          C  
ATOM  25158  CG  TRP B1620     -15.117 -34.197 -43.814  1.00  0.190          C  
ATOM  25159  CD1 TRP B1620     -16.084 -33.224 -43.597  1.00  0.190          C  
ATOM  25160  CD2 TRP B1620     -15.062 -34.964 -42.586  1.00  0.190          C  
ATOM  25161  NE1 TRP B1620     -16.625 -33.362 -42.331  1.00  0.190          N  
ATOM  25162  CE2 TRP B1620     -16.013 -34.405 -41.701  1.00  0.190          C  
ATOM  25163  CE3 TRP B1620     -14.295 -36.044 -42.156  1.00  0.190          C  
ATOM  25164  CZ2 TRP B1620     -16.199 -34.896 -40.432  1.00  0.190          C  
ATOM  25165  CZ3 TRP B1620     -14.502 -36.521 -40.875  1.00  0.190          C  
ATOM  25166  CH2 TRP B1620     -15.430 -35.961 -40.038  1.00  0.190          C  
ATOM  25167  H   TRP B1620     -16.527 -34.001 -45.955  1.00  0.140          H  
ATOM  25168  HA  TRP B1620     -14.226 -35.097 -47.089  1.00  0.170          H  
ATOM  25169 1HB  TRP B1620     -13.275 -34.774 -44.774  1.00  0.230          H  
ATOM  25170 2HB  TRP B1620     -14.055 -33.372 -45.490  1.00  0.230          H  
ATOM  25171  HD1 TRP B1620     -16.376 -32.448 -44.304  1.00  0.230          H  
ATOM  25172  HE1 TRP B1620     -17.358 -32.753 -41.895  1.00  0.230          H  
ATOM  25173  HE3 TRP B1620     -13.546 -36.502 -42.805  1.00  0.230          H  
ATOM  25174  HZ2 TRP B1620     -16.925 -34.467 -39.755  1.00  0.230          H  
ATOM  25175  HZ3 TRP B1620     -13.900 -37.351 -40.544  1.00  0.230          H  
ATOM  25176  HH2 TRP B1620     -15.562 -36.364 -39.037  1.00  0.230          H  
ATOM  25177  N   ASN B1621     -13.642 -37.420 -46.192  1.00  0.140          N  
ATOM  25178  CA  ASN B1621     -13.527 -38.842 -45.879  1.00  0.180          C  
ATOM  25179  C   ASN B1621     -12.865 -39.056 -44.545  1.00  0.160          C  
ATOM  25180  O   ASN B1621     -12.063 -38.227 -44.118  1.00  0.150          O  
ATOM  25181  CB  ASN B1621     -12.735 -39.605 -46.930  1.00  0.240          C  
ATOM  25182  CG  ASN B1621     -13.420 -39.752 -48.243  1.00  0.240          C  
ATOM  25183  OD1 ASN B1621     -14.653 -39.804 -48.334  1.00  0.240          O  
ATOM  25184  ND2 ASN B1621     -12.632 -39.855 -49.287  1.00  0.240          N  
ATOM  25185  H   ASN B1621     -12.849 -36.932 -46.626  1.00  0.170          H  
ATOM  25186  HA  ASN B1621     -14.529 -39.268 -45.818  1.00  0.220          H  
ATOM  25187 1HB  ASN B1621     -11.790 -39.082 -47.099  1.00  0.280          H  
ATOM  25188 2HB  ASN B1621     -12.491 -40.595 -46.548  1.00  0.280          H  
ATOM  25189 1HD2 ASN B1621     -13.024 -39.969 -50.201  1.00  0.280          H  
ATOM  25190 2HD2 ASN B1621     -11.640 -39.824 -49.174  1.00  0.280          H  
ATOM  25191  N   ARG B1622     -13.137 -40.199 -43.917  1.00  0.150          N  
ATOM  25192  CA  ARG B1622     -12.416 -40.570 -42.706  1.00  0.150          C  
ATOM  25193  C   ARG B1622     -11.922 -42.002 -42.755  1.00  0.140          C  
ATOM  25194  O   ARG B1622     -12.696 -42.943 -42.953  1.00  0.140          O  
ATOM  25195  CB  ARG B1622     -13.245 -40.388 -41.456  1.00  0.210          C  
ATOM  25196  CG  ARG B1622     -12.537 -40.906 -40.197  1.00  0.210          C  
ATOM  25197  CD  ARG B1622     -13.216 -40.561 -38.950  1.00  0.210          C  
ATOM  25198  NE  ARG B1622     -13.046 -39.175 -38.601  1.00  0.210          N  
ATOM  25199  CZ  ARG B1622     -13.685 -38.525 -37.611  1.00  0.210          C  
ATOM  25200  NH1 ARG B1622     -14.614 -39.118 -36.881  1.00  0.210          N  
ATOM  25201  NH2 ARG B1622     -13.361 -37.276 -37.388  1.00  0.210          N  
ATOM  25202  H   ARG B1622     -13.828 -40.828 -44.301  1.00  0.180          H  
ATOM  25203  HA  ARG B1622     -11.549 -39.919 -42.611  1.00  0.180          H  
ATOM  25204 1HB  ARG B1622     -13.444 -39.341 -41.317  1.00  0.250          H  
ATOM  25205 2HB  ARG B1622     -14.193 -40.899 -41.560  1.00  0.250          H  
ATOM  25206 1HG  ARG B1622     -12.459 -41.992 -40.226  1.00  0.250          H  
ATOM  25207 2HG  ARG B1622     -11.532 -40.469 -40.158  1.00  0.250          H  
ATOM  25208 1HD  ARG B1622     -14.276 -40.773 -39.030  1.00  0.250          H  
ATOM  25209 2HD  ARG B1622     -12.773 -41.156 -38.167  1.00  0.250          H  
ATOM  25210  HE  ARG B1622     -12.344 -38.631 -39.134  1.00  0.250          H  
ATOM  25211 1HH1 ARG B1622     -14.895 -40.085 -37.086  1.00  0.250          H  
ATOM  25212 2HH1 ARG B1622     -15.095 -38.605 -36.143  1.00  0.250          H  
ATOM  25213 1HH2 ARG B1622     -12.642 -36.817 -37.994  1.00  0.250          H  
ATOM  25214 2HH2 ARG B1622     -13.808 -36.758 -36.648  1.00  0.250          H  
ATOM  25215  N   LYS B1623     -10.627 -42.164 -42.521  1.00  0.170          N  
ATOM  25216  CA  LYS B1623      -9.988 -43.469 -42.522  1.00  0.210          C  
ATOM  25217  C   LYS B1623      -9.391 -43.862 -41.175  1.00  0.230          C  
ATOM  25218  O   LYS B1623      -8.629 -43.116 -40.555  1.00  0.200          O  
ATOM  25219  CB  LYS B1623      -8.893 -43.502 -43.593  1.00  0.280          C  
ATOM  25220  CG  LYS B1623      -8.144 -44.829 -43.717  1.00  0.280          C  
ATOM  25221  CD  LYS B1623      -7.162 -44.789 -44.879  1.00  0.280          C  
ATOM  25222  CE  LYS B1623      -6.271 -46.025 -44.918  1.00  0.280          C  
ATOM  25223  NZ  LYS B1623      -7.003 -47.271 -45.317  1.00  0.280          N  
ATOM  25224  H   LYS B1623     -10.059 -41.320 -42.397  1.00  0.200          H  
ATOM  25225  HA  LYS B1623     -10.740 -44.216 -42.776  1.00  0.250          H  
ATOM  25226 1HB  LYS B1623      -9.334 -43.271 -44.562  1.00  0.330          H  
ATOM  25227 2HB  LYS B1623      -8.160 -42.726 -43.378  1.00  0.330          H  
ATOM  25228 1HG  LYS B1623      -7.584 -45.024 -42.796  1.00  0.330          H  
ATOM  25229 2HG  LYS B1623      -8.860 -45.633 -43.865  1.00  0.330          H  
ATOM  25230 1HD  LYS B1623      -7.706 -44.717 -45.823  1.00  0.330          H  
ATOM  25231 2HD  LYS B1623      -6.536 -43.918 -44.779  1.00  0.330          H  
ATOM  25232 1HE  LYS B1623      -5.459 -45.853 -45.625  1.00  0.330          H  
ATOM  25233 2HE  LYS B1623      -5.853 -46.170 -43.925  1.00  0.330          H  
ATOM  25234 1HZ  LYS B1623      -6.352 -48.054 -45.316  1.00  0.330          H  
ATOM  25235 2HZ  LYS B1623      -7.749 -47.462 -44.666  1.00  0.330          H  
ATOM  25236 3HZ  LYS B1623      -7.381 -47.156 -46.252  1.00  0.330          H  
ATOM  25237  N   ARG B1624      -9.731 -45.063 -40.723  1.00  0.290          N  
ATOM  25238  CA  ARG B1624      -9.181 -45.574 -39.471  1.00  0.320          C  
ATOM  25239  C   ARG B1624      -7.810 -46.183 -39.706  1.00  0.290          C  
ATOM  25240  O   ARG B1624      -7.629 -46.991 -40.622  1.00  0.310          O  
ATOM  25241  CB  ARG B1624     -10.108 -46.609 -38.849  1.00  0.440          C  
ATOM  25242  CG  ARG B1624      -9.650 -47.155 -37.491  1.00  0.440          C  
ATOM  25243  CD  ARG B1624     -10.721 -47.939 -36.807  1.00  0.440          C  
ATOM  25244  NE  ARG B1624     -11.051 -49.171 -37.516  1.00  0.440          N  
ATOM  25245  CZ  ARG B1624     -12.073 -50.004 -37.193  1.00  0.440          C  
ATOM  25246  NH1 ARG B1624     -12.861 -49.734 -36.166  1.00  0.440          N  
ATOM  25247  NH2 ARG B1624     -12.279 -51.097 -37.910  1.00  0.440          N  
ATOM  25248  H   ARG B1624     -10.380 -45.616 -41.269  1.00  0.350          H  
ATOM  25249  HA  ARG B1624      -9.059 -44.748 -38.771  1.00  0.380          H  
ATOM  25250 1HB  ARG B1624     -11.098 -46.178 -38.717  1.00  0.520          H  
ATOM  25251 2HB  ARG B1624     -10.208 -47.454 -39.526  1.00  0.520          H  
ATOM  25252 1HG  ARG B1624      -8.799 -47.822 -37.645  1.00  0.520          H  
ATOM  25253 2HG  ARG B1624      -9.340 -46.335 -36.843  1.00  0.520          H  
ATOM  25254 1HD  ARG B1624     -10.381 -48.199 -35.804  1.00  0.520          H  
ATOM  25255 2HD  ARG B1624     -11.621 -47.332 -36.738  1.00  0.520          H  
ATOM  25256  HE  ARG B1624     -10.470 -49.425 -38.307  1.00  0.520          H  
ATOM  25257 1HH1 ARG B1624     -12.711 -48.905 -35.609  1.00  0.520          H  
ATOM  25258 2HH1 ARG B1624     -13.616 -50.363 -35.926  1.00  0.520          H  
ATOM  25259 1HH2 ARG B1624     -11.677 -51.308 -38.695  1.00  0.520          H  
ATOM  25260 2HH2 ARG B1624     -13.032 -51.726 -37.674  1.00  0.520          H  
ATOM  25261  N   ILE B1625      -6.846 -45.786 -38.882  1.00  0.250          N  
ATOM  25262  CA  ILE B1625      -5.482 -46.276 -38.965  1.00  0.220          C  
ATOM  25263  C   ILE B1625      -5.173 -47.070 -37.699  1.00  0.220          C  
ATOM  25264  O   ILE B1625      -5.372 -46.581 -36.587  1.00  0.210          O  
ATOM  25265  CB  ILE B1625      -4.522 -45.086 -39.171  1.00  0.320          C  
ATOM  25266  CG1 ILE B1625      -4.908 -44.364 -40.515  1.00  0.320          C  
ATOM  25267  CG2 ILE B1625      -3.061 -45.549 -39.173  1.00  0.320          C  
ATOM  25268  CD1 ILE B1625      -4.237 -43.039 -40.762  1.00  0.320          C  
ATOM  25269  H   ILE B1625      -7.051 -45.094 -38.151  1.00  0.300          H  
ATOM  25270  HA  ILE B1625      -5.396 -46.944 -39.820  1.00  0.260          H  
ATOM  25271  HB  ILE B1625      -4.675 -44.382 -38.372  1.00  0.380          H  
ATOM  25272 1HG1 ILE B1625      -4.673 -45.032 -41.343  1.00  0.380          H  
ATOM  25273 2HG1 ILE B1625      -5.981 -44.176 -40.519  1.00  0.380          H  
ATOM  25274 1HG2 ILE B1625      -2.391 -44.708 -39.301  1.00  0.380          H  
ATOM  25275 2HG2 ILE B1625      -2.830 -46.027 -38.234  1.00  0.380          H  
ATOM  25276 3HG2 ILE B1625      -2.908 -46.257 -39.982  1.00  0.380          H  
ATOM  25277 1HD1 ILE B1625      -4.589 -42.649 -41.711  1.00  0.380          H  
ATOM  25278 2HD1 ILE B1625      -4.495 -42.343 -39.963  1.00  0.380          H  
ATOM  25279 3HD1 ILE B1625      -3.162 -43.158 -40.806  1.00  0.380          H  
ATOM  25280  N   SER B1626      -4.742 -48.316 -37.863  1.00  0.230          N  
ATOM  25281  CA  SER B1626      -4.482 -49.168 -36.708  1.00  0.220          C  
ATOM  25282  C   SER B1626      -3.525 -50.296 -37.048  1.00  0.220          C  
ATOM  25283  O   SER B1626      -3.437 -50.713 -38.205  1.00  0.250          O  
ATOM  25284  CB  SER B1626      -5.766 -49.746 -36.159  1.00  0.310          C  
ATOM  25285  OG  SER B1626      -5.514 -50.450 -34.971  1.00  0.310          O  
ATOM  25286  H   SER B1626      -4.595 -48.676 -38.796  1.00  0.280          H  
ATOM  25287  HA  SER B1626      -4.028 -48.567 -35.929  1.00  0.260          H  
ATOM  25288 1HB  SER B1626      -6.484 -48.947 -35.970  1.00  0.370          H  
ATOM  25289 2HB  SER B1626      -6.205 -50.416 -36.896  1.00  0.370          H  
ATOM  25290  HG  SER B1626      -6.354 -50.859 -34.727  1.00  0.370          H  
ATOM  25291  N   ASN B1627      -2.824 -50.789 -36.028  1.00  0.240          N  
ATOM  25292  CA  ASN B1627      -1.903 -51.926 -36.134  1.00  0.240          C  
ATOM  25293  C   ASN B1627      -0.833 -51.717 -37.190  1.00  0.220          C  
ATOM  25294  O   ASN B1627      -0.650 -52.542 -38.099  1.00  0.220          O  
ATOM  25295  CB  ASN B1627      -2.675 -53.206 -36.377  1.00  0.340          C  
ATOM  25296  CG  ASN B1627      -3.556 -53.563 -35.214  1.00  0.340          C  
ATOM  25297  OD1 ASN B1627      -3.121 -53.473 -34.059  1.00  0.340          O  
ATOM  25298  ND2 ASN B1627      -4.771 -53.963 -35.489  1.00  0.340          N  
ATOM  25299  H   ASN B1627      -2.981 -50.365 -35.123  1.00  0.290          H  
ATOM  25300  HA  ASN B1627      -1.379 -52.022 -35.180  1.00  0.290          H  
ATOM  25301 1HB  ASN B1627      -3.288 -53.112 -37.273  1.00  0.400          H  
ATOM  25302 2HB  ASN B1627      -1.975 -54.022 -36.546  1.00  0.400          H  
ATOM  25303 1HD2 ASN B1627      -5.395 -54.217 -34.749  1.00  0.400          H  
ATOM  25304 2HD2 ASN B1627      -5.074 -54.019 -36.441  1.00  0.400          H  
ATOM  25305  N   CYS B1628      -0.153 -50.583 -37.085  1.00  0.200          N  
ATOM  25306  CA  CYS B1628       0.876 -50.229 -38.052  1.00  0.190          C  
ATOM  25307  C   CYS B1628       1.953 -49.315 -37.474  1.00  0.170          C  
ATOM  25308  O   CYS B1628       1.816 -48.795 -36.361  1.00  0.160          O  
ATOM  25309  CB  CYS B1628       0.232 -49.581 -39.262  1.00  0.270          C  
ATOM  25310  SG  CYS B1628      -0.592 -47.966 -38.957  1.00  0.270          S  
ATOM  25311  H   CYS B1628      -0.344 -50.003 -36.265  1.00  0.240          H  
ATOM  25312  HA  CYS B1628       1.356 -51.140 -38.389  1.00  0.230          H  
ATOM  25313 1HB  CYS B1628       0.980 -49.459 -39.998  1.00  0.320          H  
ATOM  25314 2HB  CYS B1628      -0.513 -50.263 -39.675  1.00  0.320          H  
ATOM  25315  N   VAL B1629       3.047 -49.162 -38.223  1.00  0.160          N  
ATOM  25316  CA  VAL B1629       4.127 -48.277 -37.838  1.00  0.140          C  
ATOM  25317  C   VAL B1629       4.087 -46.967 -38.606  1.00  0.130          C  
ATOM  25318  O   VAL B1629       4.116 -46.930 -39.844  1.00  0.120          O  
ATOM  25319  CB  VAL B1629       5.496 -48.957 -38.041  1.00  0.200          C  
ATOM  25320  CG1 VAL B1629       6.637 -47.993 -37.673  1.00  0.200          C  
ATOM  25321  CG2 VAL B1629       5.553 -50.205 -37.171  1.00  0.200          C  
ATOM  25322  H   VAL B1629       3.140 -49.711 -39.075  1.00  0.190          H  
ATOM  25323  HA  VAL B1629       4.015 -48.069 -36.783  1.00  0.170          H  
ATOM  25324  HB  VAL B1629       5.613 -49.232 -39.089  1.00  0.240          H  
ATOM  25325 1HG1 VAL B1629       7.587 -48.497 -37.824  1.00  0.240          H  
ATOM  25326 2HG1 VAL B1629       6.609 -47.105 -38.285  1.00  0.240          H  
ATOM  25327 3HG1 VAL B1629       6.532 -47.713 -36.629  1.00  0.240          H  
ATOM  25328 1HG2 VAL B1629       6.507 -50.711 -37.303  1.00  0.240          H  
ATOM  25329 2HG2 VAL B1629       5.429 -49.926 -36.124  1.00  0.240          H  
ATOM  25330 3HG2 VAL B1629       4.760 -50.867 -37.465  1.00  0.240          H  
ATOM  25331  N   ALA B1630       4.041 -45.870 -37.870  1.00  0.120          N  
ATOM  25332  CA  ALA B1630       3.936 -44.541 -38.444  1.00  0.100          C  
ATOM  25333  C   ALA B1630       5.293 -44.014 -38.863  1.00  0.090          C  
ATOM  25334  O   ALA B1630       5.754 -42.958 -38.418  1.00  0.080          O  
ATOM  25335  CB  ALA B1630       3.298 -43.598 -37.448  1.00  0.150          C  
ATOM  25336  H   ALA B1630       4.073 -45.989 -36.862  1.00  0.140          H  
ATOM  25337  HA  ALA B1630       3.308 -44.603 -39.331  1.00  0.120          H  
ATOM  25338 1HB  ALA B1630       3.199 -42.612 -37.897  1.00  0.180          H  
ATOM  25339 2HB  ALA B1630       2.318 -43.978 -37.182  1.00  0.180          H  
ATOM  25340 3HB  ALA B1630       3.917 -43.533 -36.554  1.00  0.180          H  
ATOM  25341  N   ASP B1631       5.937 -44.723 -39.762  1.00  0.100          N  
ATOM  25342  CA  ASP B1631       7.246 -44.291 -40.189  1.00  0.110          C  
ATOM  25343  C   ASP B1631       7.092 -43.295 -41.308  1.00  0.110          C  
ATOM  25344  O   ASP B1631       7.161 -43.627 -42.495  1.00  0.140          O  
ATOM  25345  CB  ASP B1631       8.133 -45.448 -40.620  1.00  0.150          C  
ATOM  25346  CG  ASP B1631       9.547 -44.985 -40.923  1.00  0.150          C  
ATOM  25347  OD1 ASP B1631       9.764 -43.773 -41.058  1.00  0.150          O  
ATOM  25348  OD2 ASP B1631      10.415 -45.823 -41.002  1.00  0.150          O  
ATOM  25349  H   ASP B1631       5.487 -45.568 -40.116  1.00  0.120          H  
ATOM  25350  HA  ASP B1631       7.740 -43.791 -39.356  1.00  0.130          H  
ATOM  25351 1HB  ASP B1631       8.165 -46.205 -39.843  1.00  0.180          H  
ATOM  25352 2HB  ASP B1631       7.728 -45.905 -41.509  1.00  0.180          H  
ATOM  25353  N   TYR B1632       6.934 -42.044 -40.921  1.00  0.100          N  
ATOM  25354  CA  TYR B1632       6.657 -40.991 -41.876  1.00  0.120          C  
ATOM  25355  C   TYR B1632       7.893 -40.581 -42.660  1.00  0.150          C  
ATOM  25356  O   TYR B1632       7.812 -39.708 -43.525  1.00  0.160          O  
ATOM  25357  CB  TYR B1632       6.007 -39.788 -41.186  1.00  0.160          C  
ATOM  25358  CG  TYR B1632       6.823 -39.141 -40.086  1.00  0.160          C  
ATOM  25359  CD1 TYR B1632       7.780 -38.194 -40.407  1.00  0.160          C  
ATOM  25360  CD2 TYR B1632       6.601 -39.480 -38.751  1.00  0.160          C  
ATOM  25361  CE1 TYR B1632       8.515 -37.588 -39.413  1.00  0.160          C  
ATOM  25362  CE2 TYR B1632       7.341 -38.867 -37.756  1.00  0.160          C  
ATOM  25363  CZ  TYR B1632       8.295 -37.923 -38.086  1.00  0.160          C  
ATOM  25364  OH  TYR B1632       9.034 -37.308 -37.102  1.00  0.160          O  
ATOM  25365  H   TYR B1632       6.911 -41.862 -39.914  1.00  0.120          H  
ATOM  25366  HA  TYR B1632       5.943 -41.375 -42.601  1.00  0.140          H  
ATOM  25367 1HB  TYR B1632       5.785 -39.027 -41.933  1.00  0.190          H  
ATOM  25368 2HB  TYR B1632       5.058 -40.100 -40.755  1.00  0.190          H  
ATOM  25369  HD1 TYR B1632       7.951 -37.925 -41.447  1.00  0.190          H  
ATOM  25370  HD2 TYR B1632       5.847 -40.226 -38.488  1.00  0.190          H  
ATOM  25371  HE1 TYR B1632       9.265 -36.844 -39.671  1.00  0.190          H  
ATOM  25372  HE2 TYR B1632       7.172 -39.131 -36.712  1.00  0.190          H  
ATOM  25373  HH  TYR B1632       9.637 -36.673 -37.503  1.00  0.190          H  
ATOM  25374  N   SER B1633       9.046 -41.237 -42.430  1.00  0.200          N  
ATOM  25375  CA  SER B1633      10.222 -40.895 -43.218  1.00  0.290          C  
ATOM  25376  C   SER B1633       9.987 -41.367 -44.652  1.00  0.200          C  
ATOM  25377  O   SER B1633      10.625 -40.888 -45.582  1.00  0.220          O  
ATOM  25378  CB  SER B1633      11.499 -41.509 -42.677  1.00  0.370          C  
ATOM  25379  OG  SER B1633      11.535 -42.887 -42.886  1.00  0.370          O  
ATOM  25380  H   SER B1633       9.117 -41.998 -41.736  1.00  0.240          H  
ATOM  25381  HA  SER B1633      10.342 -39.812 -43.219  1.00  0.350          H  
ATOM  25382 1HB  SER B1633      12.352 -41.042 -43.170  1.00  0.440          H  
ATOM  25383 2HB  SER B1633      11.580 -41.301 -41.614  1.00  0.440          H  
ATOM  25384  HG  SER B1633      10.994 -43.284 -42.173  1.00  0.440          H  
ATOM  25385  N   VAL B1634       8.993 -42.249 -44.849  1.00  0.170          N  
ATOM  25386  CA  VAL B1634       8.610 -42.756 -46.161  1.00  0.240          C  
ATOM  25387  C   VAL B1634       8.135 -41.611 -47.064  1.00  0.230          C  
ATOM  25388  O   VAL B1634       8.122 -41.734 -48.286  1.00  0.290          O  
ATOM  25389  CB  VAL B1634       7.501 -43.834 -46.019  1.00  0.310          C  
ATOM  25390  CG1 VAL B1634       6.157 -43.208 -45.638  1.00  0.310          C  
ATOM  25391  CG2 VAL B1634       7.360 -44.622 -47.321  1.00  0.310          C  
ATOM  25392  H   VAL B1634       8.484 -42.599 -44.030  1.00  0.200          H  
ATOM  25393  HA  VAL B1634       9.484 -43.218 -46.618  1.00  0.290          H  
ATOM  25394  HB  VAL B1634       7.782 -44.509 -45.205  1.00  0.370          H  
ATOM  25395 1HG1 VAL B1634       5.440 -44.005 -45.525  1.00  0.370          H  
ATOM  25396 2HG1 VAL B1634       6.247 -42.668 -44.700  1.00  0.370          H  
ATOM  25397 3HG1 VAL B1634       5.811 -42.532 -46.414  1.00  0.370          H  
ATOM  25398 1HG2 VAL B1634       6.602 -45.389 -47.200  1.00  0.370          H  
ATOM  25399 2HG2 VAL B1634       7.066 -43.959 -48.133  1.00  0.370          H  
ATOM  25400 3HG2 VAL B1634       8.313 -45.088 -47.567  1.00  0.370          H  
ATOM  25401  N   LEU B1635       7.681 -40.516 -46.454  1.00  0.210          N  
ATOM  25402  CA  LEU B1635       7.211 -39.369 -47.189  1.00  0.260          C  
ATOM  25403  C   LEU B1635       8.374 -38.425 -47.524  1.00  0.290          C  
ATOM  25404  O   LEU B1635       8.264 -37.561 -48.394  1.00  0.200          O  
ATOM  25405  CB  LEU B1635       6.168 -38.636 -46.328  1.00  0.340          C  
ATOM  25406  CG  LEU B1635       4.858 -39.426 -45.949  1.00  0.340          C  
ATOM  25407  CD1 LEU B1635       4.062 -38.593 -44.986  1.00  0.340          C  
ATOM  25408  CD2 LEU B1635       4.010 -39.712 -47.202  1.00  0.340          C  
ATOM  25409  H   LEU B1635       7.711 -40.451 -45.434  1.00  0.250          H  
ATOM  25410  HA  LEU B1635       6.766 -39.707 -48.121  1.00  0.310          H  
ATOM  25411 1HB  LEU B1635       6.654 -38.351 -45.393  1.00  0.410          H  
ATOM  25412 2HB  LEU B1635       5.871 -37.733 -46.835  1.00  0.410          H  
ATOM  25413  HG  LEU B1635       5.123 -40.363 -45.455  1.00  0.410          H  
ATOM  25414 1HD1 LEU B1635       3.159 -39.105 -44.700  1.00  0.410          H  
ATOM  25415 2HD1 LEU B1635       4.659 -38.393 -44.097  1.00  0.410          H  
ATOM  25416 3HD1 LEU B1635       3.809 -37.679 -45.464  1.00  0.410          H  
ATOM  25417 1HD2 LEU B1635       3.106 -40.238 -46.916  1.00  0.410          H  
ATOM  25418 2HD2 LEU B1635       3.737 -38.772 -47.683  1.00  0.410          H  
ATOM  25419 3HD2 LEU B1635       4.573 -40.326 -47.903  1.00  0.410          H  
ATOM  25420  N   TYR B1636       9.545 -38.605 -46.903  1.00  0.460          N  
ATOM  25421  CA  TYR B1636      10.627 -37.651 -47.119  1.00  0.460          C  
ATOM  25422  C   TYR B1636      11.143 -37.689 -48.543  1.00  0.460          C  
ATOM  25423  O   TYR B1636      11.643 -36.684 -49.051  1.00  0.370          O  
ATOM  25424  CB  TYR B1636      11.769 -37.844 -46.111  1.00  0.640          C  
ATOM  25425  CG  TYR B1636      11.522 -37.230 -44.691  1.00  0.640          C  
ATOM  25426  CD1 TYR B1636      10.235 -36.979 -44.194  1.00  0.640          C  
ATOM  25427  CD2 TYR B1636      12.619 -36.886 -43.907  1.00  0.640          C  
ATOM  25428  CE1 TYR B1636      10.078 -36.404 -42.953  1.00  0.640          C  
ATOM  25429  CE2 TYR B1636      12.450 -36.305 -42.665  1.00  0.640          C  
ATOM  25430  CZ  TYR B1636      11.185 -36.067 -42.190  1.00  0.640          C  
ATOM  25431  OH  TYR B1636      10.994 -35.478 -40.959  1.00  0.640          O  
ATOM  25432  H   TYR B1636       9.709 -39.388 -46.272  1.00  0.550          H  
ATOM  25433  HA  TYR B1636      10.227 -36.649 -46.963  1.00  0.550          H  
ATOM  25434 1HB  TYR B1636      11.968 -38.900 -45.988  1.00  0.770          H  
ATOM  25435 2HB  TYR B1636      12.672 -37.411 -46.518  1.00  0.770          H  
ATOM  25436  HD1 TYR B1636       9.348 -37.223 -44.764  1.00  0.770          H  
ATOM  25437  HD2 TYR B1636      13.617 -37.066 -44.283  1.00  0.770          H  
ATOM  25438  HE1 TYR B1636       9.077 -36.209 -42.574  1.00  0.770          H  
ATOM  25439  HE2 TYR B1636      13.321 -36.029 -42.060  1.00  0.770          H  
ATOM  25440  HH  TYR B1636      11.861 -35.191 -40.573  1.00  0.770          H  
ATOM  25441  N   ASN B1637      11.054 -38.842 -49.206  1.00  0.690          N  
ATOM  25442  CA  ASN B1637      11.523 -38.920 -50.571  1.00  0.860          C  
ATOM  25443  C   ASN B1637      10.387 -38.898 -51.589  1.00  0.850          C  
ATOM  25444  O   ASN B1637      10.621 -39.213 -52.757  1.00  1.060          O  
ATOM  25445  CB  ASN B1637      12.389 -40.155 -50.758  1.00  1.140          C  
ATOM  25446  CG  ASN B1637      11.654 -41.411 -50.570  1.00  1.140          C  
ATOM  25447  OD1 ASN B1637      10.534 -41.409 -50.061  1.00  1.140          O  
ATOM  25448  ND2 ASN B1637      12.253 -42.510 -50.965  1.00  1.140          N  
ATOM  25449  H   ASN B1637      10.659 -39.680 -48.782  1.00  0.830          H  
ATOM  25450  HA  ASN B1637      12.137 -38.045 -50.779  1.00  1.030          H  
ATOM  25451 1HB  ASN B1637      12.813 -40.151 -51.761  1.00  1.360          H  
ATOM  25452 2HB  ASN B1637      13.211 -40.140 -50.047  1.00  1.360          H  
ATOM  25453 1HD2 ASN B1637      11.794 -43.393 -50.858  1.00  1.360          H  
ATOM  25454 2HD2 ASN B1637      13.163 -42.464 -51.374  1.00  1.360          H  
ATOM  25455  N   SER B1638       9.160 -38.548 -51.178  1.00  0.630          N  
ATOM  25456  CA  SER B1638       8.066 -38.526 -52.148  1.00  0.640          C  
ATOM  25457  C   SER B1638       7.084 -37.364 -51.991  1.00  0.570          C  
ATOM  25458  O   SER B1638       6.422 -36.975 -52.957  1.00  0.780          O  
ATOM  25459  CB  SER B1638       7.303 -39.831 -52.059  1.00  0.890          C  
ATOM  25460  OG  SER B1638       6.657 -39.948 -50.824  1.00  0.890          O  
ATOM  25461  H   SER B1638       8.990 -38.286 -50.209  1.00  0.760          H  
ATOM  25462  HA  SER B1638       8.503 -38.450 -53.144  1.00  0.770          H  
ATOM  25463 1HB  SER B1638       6.576 -39.895 -52.866  1.00  1.070          H  
ATOM  25464 2HB  SER B1638       8.006 -40.657 -52.180  1.00  1.070          H  
ATOM  25465  HG  SER B1638       6.517 -40.891 -50.690  1.00  1.070          H  
ATOM  25466  N   ALA B1639       6.986 -36.788 -50.796  1.00  0.330          N  
ATOM  25467  CA  ALA B1639       6.021 -35.737 -50.545  1.00  0.380          C  
ATOM  25468  C   ALA B1639       6.677 -34.385 -50.368  1.00  0.300          C  
ATOM  25469  O   ALA B1639       7.784 -34.269 -49.846  1.00  0.540          O  
ATOM  25470  CB  ALA B1639       5.220 -36.057 -49.297  1.00  0.510          C  
ATOM  25471  H   ALA B1639       7.537 -37.117 -50.010  1.00  0.400          H  
ATOM  25472  HA  ALA B1639       5.348 -35.679 -51.399  1.00  0.460          H  
ATOM  25473 1HB  ALA B1639       4.499 -35.276 -49.141  1.00  0.610          H  
ATOM  25474 2HB  ALA B1639       4.714 -37.012 -49.416  1.00  0.610          H  
ATOM  25475 3HB  ALA B1639       5.896 -36.103 -48.449  1.00  0.610          H  
ATOM  25476  N   SER B1640       5.962 -33.348 -50.768  1.00  0.300          N  
ATOM  25477  CA  SER B1640       6.379 -31.983 -50.513  1.00  0.360          C  
ATOM  25478  C   SER B1640       5.202 -31.281 -49.879  1.00  0.410          C  
ATOM  25479  O   SER B1640       4.278 -30.859 -50.570  1.00  0.830          O  
ATOM  25480  CB  SER B1640       6.777 -31.281 -51.801  1.00  0.480          C  
ATOM  25481  OG  SER B1640       7.909 -31.876 -52.389  1.00  0.480          O  
ATOM  25482  H   SER B1640       5.080 -33.508 -51.233  1.00  0.360          H  
ATOM  25483  HA  SER B1640       7.214 -31.976 -49.813  1.00  0.430          H  
ATOM  25484 1HB  SER B1640       5.945 -31.306 -52.504  1.00  0.580          H  
ATOM  25485 2HB  SER B1640       6.986 -30.231 -51.587  1.00  0.580          H  
ATOM  25486  HG  SER B1640       7.608 -32.724 -52.737  1.00  0.580          H  
ATOM  25487  N   PHE B1641       5.208 -31.179 -48.565  1.00  0.120          N  
ATOM  25488  CA  PHE B1641       4.072 -30.580 -47.892  1.00  0.040          C  
ATOM  25489  C   PHE B1641       4.339 -29.099 -47.746  1.00  0.040          C  
ATOM  25490  O   PHE B1641       5.503 -28.695 -47.618  1.00  0.060          O  
ATOM  25491  CB  PHE B1641       3.808 -31.264 -46.552  1.00  0.090          C  
ATOM  25492  CG  PHE B1641       3.326 -32.743 -46.661  1.00  0.090          C  
ATOM  25493  CD1 PHE B1641       2.618 -33.258 -47.775  1.00  0.090          C  
ATOM  25494  CD2 PHE B1641       3.592 -33.620 -45.624  1.00  0.090          C  
ATOM  25495  CE1 PHE B1641       2.209 -34.575 -47.811  1.00  0.090          C  
ATOM  25496  CE2 PHE B1641       3.180 -34.932 -45.674  1.00  0.090          C  
ATOM  25497  CZ  PHE B1641       2.490 -35.408 -46.767  1.00  0.090          C  
ATOM  25498  H   PHE B1641       5.994 -31.539 -48.041  1.00  0.140          H  
ATOM  25499  HA  PHE B1641       3.202 -30.673 -48.511  1.00  0.050          H  
ATOM  25500 1HB  PHE B1641       4.709 -31.243 -45.950  1.00  0.110          H  
ATOM  25501 2HB  PHE B1641       3.041 -30.697 -46.009  1.00  0.110          H  
ATOM  25502  HD1 PHE B1641       2.385 -32.637 -48.617  1.00  0.110          H  
ATOM  25503  HD2 PHE B1641       4.131 -33.258 -44.746  1.00  0.110          H  
ATOM  25504  HE1 PHE B1641       1.661 -34.949 -48.680  1.00  0.110          H  
ATOM  25505  HE2 PHE B1641       3.397 -35.590 -44.838  1.00  0.110          H  
ATOM  25506  HZ  PHE B1641       2.171 -36.444 -46.796  1.00  0.110          H  
ATOM  25507  N   SER B1642       3.278 -28.285 -47.845  1.00  0.060          N  
ATOM  25508  CA  SER B1642       3.422 -26.835 -47.711  1.00  0.080          C  
ATOM  25509  C   SER B1642       3.065 -26.382 -46.318  1.00  0.080          C  
ATOM  25510  O   SER B1642       3.543 -25.357 -45.827  1.00  0.130          O  
ATOM  25511  CB  SER B1642       2.493 -26.123 -48.664  1.00  0.100          C  
ATOM  25512  OG  SER B1642       1.152 -26.357 -48.306  1.00  0.100          O  
ATOM  25513  H   SER B1642       2.340 -28.674 -47.956  1.00  0.070          H  
ATOM  25514  HA  SER B1642       4.450 -26.556 -47.917  1.00  0.100          H  
ATOM  25515 1HB  SER B1642       2.704 -25.054 -48.649  1.00  0.120          H  
ATOM  25516 2HB  SER B1642       2.672 -26.477 -49.681  1.00  0.120          H  
ATOM  25517  HG  SER B1642       0.631 -25.880 -48.951  1.00  0.120          H  
ATOM  25518  N   THR B1643       2.227 -27.179 -45.671  1.00  0.070          N  
ATOM  25519  CA  THR B1643       1.734 -26.919 -44.336  1.00  0.120          C  
ATOM  25520  C   THR B1643       1.894 -28.109 -43.423  1.00  0.130          C  
ATOM  25521  O   THR B1643       1.528 -29.240 -43.772  1.00  0.140          O  
ATOM  25522  CB  THR B1643       0.234 -26.569 -44.391  1.00  0.150          C  
ATOM  25523  OG1 THR B1643       0.052 -25.384 -45.166  1.00  0.150          O  
ATOM  25524  CG2 THR B1643      -0.410 -26.410 -42.995  1.00  0.150          C  
ATOM  25525  H   THR B1643       1.839 -27.972 -46.177  1.00  0.080          H  
ATOM  25526  HA  THR B1643       2.290 -26.084 -43.913  1.00  0.140          H  
ATOM  25527  HB  THR B1643      -0.248 -27.367 -44.886  1.00  0.180          H  
ATOM  25528  HG1 THR B1643       0.340 -25.565 -46.072  1.00  0.180          H  
ATOM  25529 1HG2 THR B1643      -1.471 -26.187 -43.119  1.00  0.180          H  
ATOM  25530 2HG2 THR B1643      -0.312 -27.331 -42.417  1.00  0.180          H  
ATOM  25531 3HG2 THR B1643       0.071 -25.593 -42.461  1.00  0.180          H  
ATOM  25532  N   PHE B1644       2.391 -27.848 -42.219  1.00  0.140          N  
ATOM  25533  CA  PHE B1644       2.425 -28.868 -41.194  1.00  0.140          C  
ATOM  25534  C   PHE B1644       2.452 -28.279 -39.809  1.00  0.160          C  
ATOM  25535  O   PHE B1644       3.367 -27.529 -39.462  1.00  0.180          O  
ATOM  25536  CB  PHE B1644       3.588 -29.835 -41.324  1.00  0.200          C  
ATOM  25537  CG  PHE B1644       3.502 -30.911 -40.259  1.00  0.200          C  
ATOM  25538  CD1 PHE B1644       2.454 -31.793 -40.283  1.00  0.200          C  
ATOM  25539  CD2 PHE B1644       4.444 -31.041 -39.248  1.00  0.200          C  
ATOM  25540  CE1 PHE B1644       2.318 -32.780 -39.356  1.00  0.200          C  
ATOM  25541  CE2 PHE B1644       4.306 -32.047 -38.308  1.00  0.200          C  
ATOM  25542  CZ  PHE B1644       3.241 -32.910 -38.375  1.00  0.200          C  
ATOM  25543  H   PHE B1644       2.703 -26.911 -42.003  1.00  0.170          H  
ATOM  25544  HA  PHE B1644       1.522 -29.444 -41.290  1.00  0.170          H  
ATOM  25545 1HB  PHE B1644       3.577 -30.310 -42.306  1.00  0.240          H  
ATOM  25546 2HB  PHE B1644       4.520 -29.308 -41.202  1.00  0.240          H  
ATOM  25547  HD1 PHE B1644       1.716 -31.680 -41.058  1.00  0.240          H  
ATOM  25548  HD2 PHE B1644       5.292 -30.348 -39.199  1.00  0.240          H  
ATOM  25549  HE1 PHE B1644       1.470 -33.461 -39.402  1.00  0.240          H  
ATOM  25550  HE2 PHE B1644       5.028 -32.163 -37.519  1.00  0.240          H  
ATOM  25551  HZ  PHE B1644       3.131 -33.699 -37.636  1.00  0.240          H  
ATOM  25552  N   LYS B1645       1.452 -28.637 -39.019  1.00  0.140          N  
ATOM  25553  CA  LYS B1645       1.348 -28.174 -37.644  1.00  0.150          C  
ATOM  25554  C   LYS B1645       0.732 -29.197 -36.711  1.00  0.130          C  
ATOM  25555  O   LYS B1645      -0.303 -29.784 -37.017  1.00  0.130          O  
ATOM  25556  CB  LYS B1645       0.509 -26.892 -37.563  1.00  0.210          C  
ATOM  25557  CG  LYS B1645       0.355 -26.339 -36.143  1.00  0.210          C  
ATOM  25558  CD  LYS B1645      -0.374 -25.013 -36.109  1.00  0.210          C  
ATOM  25559  CE  LYS B1645      -0.600 -24.548 -34.664  1.00  0.210          C  
ATOM  25560  NZ  LYS B1645       0.672 -24.140 -33.986  1.00  0.210          N  
ATOM  25561  H   LYS B1645       0.726 -29.238 -39.425  1.00  0.170          H  
ATOM  25562  HA  LYS B1645       2.355 -27.963 -37.282  1.00  0.180          H  
ATOM  25563 1HB  LYS B1645       0.968 -26.120 -38.182  1.00  0.250          H  
ATOM  25564 2HB  LYS B1645      -0.482 -27.076 -37.953  1.00  0.250          H  
ATOM  25565 1HG  LYS B1645      -0.228 -27.040 -35.538  1.00  0.250          H  
ATOM  25566 2HG  LYS B1645       1.337 -26.231 -35.694  1.00  0.250          H  
ATOM  25567 1HD  LYS B1645       0.202 -24.260 -36.647  1.00  0.250          H  
ATOM  25568 2HD  LYS B1645      -1.344 -25.127 -36.599  1.00  0.250          H  
ATOM  25569 1HE  LYS B1645      -1.289 -23.706 -34.665  1.00  0.250          H  
ATOM  25570 2HE  LYS B1645      -1.045 -25.368 -34.098  1.00  0.250          H  
ATOM  25571 1HZ  LYS B1645       0.467 -23.849 -33.041  1.00  0.250          H  
ATOM  25572 2HZ  LYS B1645       1.320 -24.913 -33.959  1.00  0.250          H  
ATOM  25573 3HZ  LYS B1645       1.090 -23.373 -34.490  1.00  0.250          H  
ATOM  25574  N   CYS B1646       1.333 -29.381 -35.540  1.00  0.130          N  
ATOM  25575  CA  CYS B1646       0.723 -30.239 -34.536  1.00  0.140          C  
ATOM  25576  C   CYS B1646       0.109 -29.424 -33.413  1.00  0.130          C  
ATOM  25577  O   CYS B1646       0.591 -28.336 -33.085  1.00  0.130          O  
ATOM  25578  CB  CYS B1646       1.718 -31.242 -33.964  1.00  0.190          C  
ATOM  25579  SG  CYS B1646       2.256 -32.488 -35.131  1.00  0.190          S  
ATOM  25580  H   CYS B1646       2.197 -28.900 -35.332  1.00  0.160          H  
ATOM  25581  HA  CYS B1646      -0.070 -30.806 -35.001  1.00  0.170          H  
ATOM  25582 1HB  CYS B1646       2.595 -30.716 -33.600  1.00  0.230          H  
ATOM  25583 2HB  CYS B1646       1.266 -31.751 -33.118  1.00  0.230          H  
ATOM  25584  N   TYR B1647      -0.923 -29.999 -32.796  1.00  0.150          N  
ATOM  25585  CA  TYR B1647      -1.635 -29.376 -31.704  1.00  0.210          C  
ATOM  25586  C   TYR B1647      -1.370 -30.115 -30.392  1.00  0.410          C  
ATOM  25587  O   TYR B1647      -0.540 -29.589 -29.712  1.00  1.450          O  
ATOM  25588  CB  TYR B1647      -3.115 -29.339 -32.065  1.00  0.270          C  
ATOM  25589  CG  TYR B1647      -3.365 -28.543 -33.362  1.00  0.270          C  
ATOM  25590  CD1 TYR B1647      -3.389 -29.211 -34.565  1.00  0.270          C  
ATOM  25591  CD2 TYR B1647      -3.573 -27.174 -33.345  1.00  0.270          C  
ATOM  25592  CE1 TYR B1647      -3.621 -28.553 -35.737  1.00  0.270          C  
ATOM  25593  CE2 TYR B1647      -3.799 -26.502 -34.538  1.00  0.270          C  
ATOM  25594  CZ  TYR B1647      -3.827 -27.192 -35.726  1.00  0.270          C  
ATOM  25595  OH  TYR B1647      -4.067 -26.533 -36.901  1.00  0.270          O  
ATOM  25596  H   TYR B1647      -1.272 -30.897 -33.132  1.00  0.180          H  
ATOM  25597  HA  TYR B1647      -1.277 -28.355 -31.587  1.00  0.250          H  
ATOM  25598 1HB  TYR B1647      -3.494 -30.360 -32.200  1.00  0.320          H  
ATOM  25599 2HB  TYR B1647      -3.685 -28.881 -31.258  1.00  0.320          H  
ATOM  25600  HD1 TYR B1647      -3.227 -30.279 -34.581  1.00  0.320          H  
ATOM  25601  HD2 TYR B1647      -3.554 -26.626 -32.403  1.00  0.320          H  
ATOM  25602  HE1 TYR B1647      -3.642 -29.111 -36.668  1.00  0.320          H  
ATOM  25603  HE2 TYR B1647      -3.963 -25.423 -34.534  1.00  0.320          H  
ATOM  25604  HH  TYR B1647      -3.989 -27.151 -37.633  1.00  0.320          H  
ATOM  25605  N   GLY B1648      -1.224 -31.411 -30.493  1.00  0.670          N  
ATOM  25606  CA  GLY B1648      -1.416 -32.088 -29.221  1.00  0.530          C  
ATOM  25607  C   GLY B1648      -0.020 -32.381 -28.676  1.00  0.350          C  
ATOM  25608  O   GLY B1648       0.202 -32.498 -27.467  1.00  0.340          O  
ATOM  25609  H   GLY B1648      -0.333 -31.665 -30.902  1.00  0.800          H  
ATOM  25610 1HA  GLY B1648      -1.982 -31.464 -28.531  1.00  0.640          H  
ATOM  25611 2HA  GLY B1648      -1.949 -33.022 -29.368  1.00  0.640          H  
ATOM  25612  N   VAL B1649       0.900 -32.542 -29.631  1.00  0.380          N  
ATOM  25613  CA  VAL B1649       2.303 -32.894 -29.407  1.00  0.270          C  
ATOM  25614  C   VAL B1649       3.229 -32.019 -30.232  1.00  0.260          C  
ATOM  25615  O   VAL B1649       2.798 -31.415 -31.208  1.00  0.260          O  
ATOM  25616  CB  VAL B1649       2.555 -34.367 -29.817  1.00  0.420          C  
ATOM  25617  CG1 VAL B1649       1.696 -35.294 -29.004  1.00  0.420          C  
ATOM  25618  CG2 VAL B1649       2.249 -34.564 -31.324  1.00  0.420          C  
ATOM  25619  H   VAL B1649       0.594 -32.415 -30.584  1.00  0.460          H  
ATOM  25620  HA  VAL B1649       2.543 -32.759 -28.351  1.00  0.320          H  
ATOM  25621  HB  VAL B1649       3.602 -34.617 -29.615  1.00  0.510          H  
ATOM  25622 1HG1 VAL B1649       1.909 -36.303 -29.303  1.00  0.510          H  
ATOM  25623 2HG1 VAL B1649       1.920 -35.166 -27.957  1.00  0.510          H  
ATOM  25624 3HG1 VAL B1649       0.646 -35.085 -29.175  1.00  0.510          H  
ATOM  25625 1HG2 VAL B1649       2.436 -35.597 -31.582  1.00  0.510          H  
ATOM  25626 2HG2 VAL B1649       1.209 -34.325 -31.528  1.00  0.510          H  
ATOM  25627 3HG2 VAL B1649       2.890 -33.922 -31.937  1.00  0.510          H  
ATOM  25628  N   SER B1650       4.510 -32.017 -29.905  1.00  0.270          N  
ATOM  25629  CA  SER B1650       5.480 -31.361 -30.754  1.00  0.250          C  
ATOM  25630  C   SER B1650       5.936 -32.363 -31.841  1.00  0.140          C  
ATOM  25631  O   SER B1650       6.145 -33.538 -31.536  1.00  0.220          O  
ATOM  25632  CB  SER B1650       6.666 -30.889 -29.945  1.00  0.360          C  
ATOM  25633  OG  SER B1650       6.302 -29.888 -29.011  1.00  0.360          O  
ATOM  25634  H   SER B1650       4.824 -32.489 -29.056  1.00  0.320          H  
ATOM  25635  HA  SER B1650       5.002 -30.490 -31.181  1.00  0.300          H  
ATOM  25636 1HB  SER B1650       7.108 -31.739 -29.418  1.00  0.430          H  
ATOM  25637 2HB  SER B1650       7.406 -30.509 -30.620  1.00  0.430          H  
ATOM  25638  HG  SER B1650       6.158 -29.084 -29.530  1.00  0.430          H  
ATOM  25639  N   PRO B1651       6.146 -31.944 -33.107  1.00  0.130          N  
ATOM  25640  CA  PRO B1651       6.612 -32.771 -34.220  1.00  0.230          C  
ATOM  25641  C   PRO B1651       7.852 -33.638 -33.952  1.00  0.300          C  
ATOM  25642  O   PRO B1651       7.926 -34.781 -34.397  1.00  0.440          O  
ATOM  25643  CB  PRO B1651       6.943 -31.702 -35.266  1.00  0.350          C  
ATOM  25644  CG  PRO B1651       5.975 -30.593 -34.994  1.00  0.350          C  
ATOM  25645  CD  PRO B1651       5.870 -30.536 -33.490  1.00  0.350          C  
ATOM  25646  HA  PRO B1651       5.776 -33.386 -34.568  1.00  0.280          H  
ATOM  25647 1HB  PRO B1651       7.972 -31.361 -35.123  1.00  0.410          H  
ATOM  25648 2HB  PRO B1651       6.891 -32.125 -36.277  1.00  0.410          H  
ATOM  25649 1HG  PRO B1651       6.346 -29.651 -35.435  1.00  0.410          H  
ATOM  25650 2HG  PRO B1651       5.008 -30.809 -35.472  1.00  0.410          H  
ATOM  25651 1HD  PRO B1651       6.621 -29.851 -33.057  1.00  0.410          H  
ATOM  25652 2HD  PRO B1651       4.839 -30.246 -33.260  1.00  0.410          H  
ATOM  25653  N   THR B1652       8.779 -33.150 -33.148  1.00  0.290          N  
ATOM  25654  CA  THR B1652      10.018 -33.857 -32.853  1.00  0.240          C  
ATOM  25655  C   THR B1652       9.847 -35.063 -31.936  1.00  0.420          C  
ATOM  25656  O   THR B1652      10.784 -35.841 -31.752  1.00  0.780          O  
ATOM  25657  CB  THR B1652      10.958 -32.883 -32.177  1.00  0.360          C  
ATOM  25658  OG1 THR B1652      10.300 -32.462 -31.014  1.00  0.360          O  
ATOM  25659  CG2 THR B1652      11.235 -31.663 -33.089  1.00  0.360          C  
ATOM  25660  H   THR B1652       8.708 -32.221 -32.752  1.00  0.350          H  
ATOM  25661  HA  THR B1652      10.453 -34.197 -33.791  1.00  0.290          H  
ATOM  25662  HB  THR B1652      11.888 -33.379 -31.911  1.00  0.430          H  
ATOM  25663  HG1 THR B1652      10.870 -31.880 -30.481  1.00  0.430          H  
ATOM  25664 1HG2 THR B1652      11.880 -30.960 -32.559  1.00  0.430          H  
ATOM  25665 2HG2 THR B1652      11.726 -31.990 -33.995  1.00  0.430          H  
ATOM  25666 3HG2 THR B1652      10.305 -31.158 -33.345  1.00  0.430          H  
ATOM  25667  N   LYS B1653       8.658 -35.225 -31.358  1.00  0.140          N  
ATOM  25668  CA  LYS B1653       8.379 -36.336 -30.461  1.00  0.180          C  
ATOM  25669  C   LYS B1653       7.586 -37.433 -31.157  1.00  0.190          C  
ATOM  25670  O   LYS B1653       7.360 -38.513 -30.595  1.00  0.200          O  
ATOM  25671  CB  LYS B1653       7.610 -35.838 -29.247  1.00  0.240          C  
ATOM  25672  CG  LYS B1653       8.324 -34.771 -28.424  1.00  0.240          C  
ATOM  25673  CD  LYS B1653       9.573 -35.268 -27.751  1.00  0.240          C  
ATOM  25674  CE  LYS B1653      10.089 -34.210 -26.799  1.00  0.240          C  
ATOM  25675  NZ  LYS B1653      11.343 -34.613 -26.140  1.00  0.240          N  
ATOM  25676  H   LYS B1653       7.909 -34.550 -31.546  1.00  0.170          H  
ATOM  25677  HA  LYS B1653       9.324 -36.775 -30.135  1.00  0.220          H  
ATOM  25678 1HB  LYS B1653       6.656 -35.413 -29.574  1.00  0.280          H  
ATOM  25679 2HB  LYS B1653       7.381 -36.679 -28.588  1.00  0.280          H  
ATOM  25680 1HG  LYS B1653       8.577 -33.925 -29.070  1.00  0.280          H  
ATOM  25681 2HG  LYS B1653       7.685 -34.424 -27.667  1.00  0.280          H  
ATOM  25682 1HD  LYS B1653       9.355 -36.183 -27.194  1.00  0.280          H  
ATOM  25683 2HD  LYS B1653      10.343 -35.476 -28.493  1.00  0.280          H  
ATOM  25684 1HE  LYS B1653      10.254 -33.282 -27.349  1.00  0.280          H  
ATOM  25685 2HE  LYS B1653       9.332 -34.035 -26.032  1.00  0.280          H  
ATOM  25686 1HZ  LYS B1653      11.625 -33.869 -25.517  1.00  0.280          H  
ATOM  25687 2HZ  LYS B1653      11.194 -35.469 -25.614  1.00  0.280          H  
ATOM  25688 3HZ  LYS B1653      12.052 -34.764 -26.839  1.00  0.280          H  
ATOM  25689  N   LEU B1654       7.200 -37.203 -32.409  1.00  0.180          N  
ATOM  25690  CA  LEU B1654       6.341 -38.158 -33.092  1.00  0.180          C  
ATOM  25691  C   LEU B1654       6.972 -39.542 -33.225  1.00  0.190          C  
ATOM  25692  O   LEU B1654       6.256 -40.538 -33.222  1.00  0.320          O  
ATOM  25693  CB  LEU B1654       5.936 -37.610 -34.470  1.00  0.250          C  
ATOM  25694  CG  LEU B1654       4.955 -36.364 -34.482  1.00  0.250          C  
ATOM  25695  CD1 LEU B1654       4.847 -35.826 -35.910  1.00  0.250          C  
ATOM  25696  CD2 LEU B1654       3.558 -36.752 -33.971  1.00  0.250          C  
ATOM  25697  H   LEU B1654       7.469 -36.337 -32.891  1.00  0.220          H  
ATOM  25698  HA  LEU B1654       5.445 -38.280 -32.495  1.00  0.220          H  
ATOM  25699 1HB  LEU B1654       6.847 -37.302 -34.991  1.00  0.300          H  
ATOM  25700 2HB  LEU B1654       5.470 -38.411 -35.041  1.00  0.300          H  
ATOM  25701  HG  LEU B1654       5.359 -35.582 -33.843  1.00  0.300          H  
ATOM  25702 1HD1 LEU B1654       4.188 -34.959 -35.916  1.00  0.300          H  
ATOM  25703 2HD1 LEU B1654       5.843 -35.529 -36.259  1.00  0.300          H  
ATOM  25704 3HD1 LEU B1654       4.445 -36.594 -36.568  1.00  0.300          H  
ATOM  25705 1HD2 LEU B1654       2.914 -35.871 -34.001  1.00  0.300          H  
ATOM  25706 2HD2 LEU B1654       3.132 -37.532 -34.603  1.00  0.300          H  
ATOM  25707 3HD2 LEU B1654       3.623 -37.107 -32.960  1.00  0.300          H  
ATOM  25708  N   ASN B1655       8.305 -39.636 -33.304  1.00  0.140          N  
ATOM  25709  CA  ASN B1655       8.930 -40.950 -33.437  1.00  0.150          C  
ATOM  25710  C   ASN B1655       9.230 -41.650 -32.104  1.00  0.130          C  
ATOM  25711  O   ASN B1655       9.722 -42.779 -32.107  1.00  0.240          O  
ATOM  25712  CB  ASN B1655      10.203 -40.853 -34.248  1.00  0.210          C  
ATOM  25713  CG  ASN B1655       9.943 -40.607 -35.687  1.00  0.210          C  
ATOM  25714  OD1 ASN B1655       8.952 -41.100 -36.234  1.00  0.210          O  
ATOM  25715  ND2 ASN B1655      10.808 -39.859 -36.315  1.00  0.210          N  
ATOM  25716  H   ASN B1655       8.877 -38.802 -33.317  1.00  0.170          H  
ATOM  25717  HA  ASN B1655       8.232 -41.589 -33.973  1.00  0.180          H  
ATOM  25718 1HB  ASN B1655      10.820 -40.043 -33.855  1.00  0.250          H  
ATOM  25719 2HB  ASN B1655      10.772 -41.778 -34.146  1.00  0.250          H  
ATOM  25720 1HD2 ASN B1655      10.684 -39.657 -37.286  1.00  0.250          H  
ATOM  25721 2HD2 ASN B1655      11.596 -39.485 -35.828  1.00  0.250          H  
ATOM  25722  N   ASP B1656       8.931 -40.994 -30.973  1.00  0.120          N  
ATOM  25723  CA  ASP B1656       9.124 -41.578 -29.642  1.00  0.140          C  
ATOM  25724  C   ASP B1656       7.812 -42.162 -29.127  1.00  0.130          C  
ATOM  25725  O   ASP B1656       7.794 -43.071 -28.290  1.00  0.190          O  
ATOM  25726  CB  ASP B1656       9.650 -40.541 -28.640  1.00  0.190          C  
ATOM  25727  CG  ASP B1656      11.065 -40.032 -28.940  1.00  0.190          C  
ATOM  25728  OD1 ASP B1656      11.982 -40.848 -29.042  1.00  0.190          O  
ATOM  25729  OD2 ASP B1656      11.238 -38.851 -29.015  1.00  0.190          O  
ATOM  25730  H   ASP B1656       8.522 -40.060 -31.033  1.00  0.140          H  
ATOM  25731  HA  ASP B1656       9.848 -42.387 -29.718  1.00  0.170          H  
ATOM  25732 1HB  ASP B1656       8.970 -39.676 -28.645  1.00  0.230          H  
ATOM  25733 2HB  ASP B1656       9.623 -40.959 -27.633  1.00  0.230          H  
ATOM  25734  N   LEU B1657       6.724 -41.557 -29.593  1.00  0.210          N  
ATOM  25735  CA  LEU B1657       5.343 -41.835 -29.226  1.00  0.190          C  
ATOM  25736  C   LEU B1657       4.667 -43.005 -29.943  1.00  0.180          C  
ATOM  25737  O   LEU B1657       5.147 -43.507 -30.974  1.00  0.180          O  
ATOM  25738  CB  LEU B1657       4.549 -40.553 -29.464  1.00  0.270          C  
ATOM  25739  CG  LEU B1657       4.974 -39.313 -28.604  1.00  0.270          C  
ATOM  25740  CD1 LEU B1657       4.265 -38.087 -29.151  1.00  0.270          C  
ATOM  25741  CD2 LEU B1657       4.615 -39.539 -27.100  1.00  0.270          C  
ATOM  25742  H   LEU B1657       6.870 -40.768 -30.226  1.00  0.250          H  
ATOM  25743  HA  LEU B1657       5.333 -42.059 -28.176  1.00  0.230          H  
ATOM  25744 1HB  LEU B1657       4.686 -40.275 -30.509  1.00  0.330          H  
ATOM  25745 2HB  LEU B1657       3.492 -40.753 -29.296  1.00  0.330          H  
ATOM  25746  HG  LEU B1657       6.045 -39.154 -28.675  1.00  0.330          H  
ATOM  25747 1HD1 LEU B1657       4.551 -37.212 -28.568  1.00  0.330          H  
ATOM  25748 2HD1 LEU B1657       4.554 -37.933 -30.187  1.00  0.330          H  
ATOM  25749 3HD1 LEU B1657       3.210 -38.232 -29.098  1.00  0.330          H  
ATOM  25750 1HD2 LEU B1657       4.905 -38.672 -26.531  1.00  0.330          H  
ATOM  25751 2HD2 LEU B1657       3.578 -39.684 -26.978  1.00  0.330          H  
ATOM  25752 3HD2 LEU B1657       5.140 -40.398 -26.703  1.00  0.330          H  
ATOM  25753  N   CYS B1658       3.557 -43.455 -29.345  1.00  0.180          N  
ATOM  25754  CA  CYS B1658       2.687 -44.461 -29.937  1.00  0.190          C  
ATOM  25755  C   CYS B1658       1.241 -44.067 -29.678  1.00  0.190          C  
ATOM  25756  O   CYS B1658       0.866 -43.717 -28.559  1.00  0.210          O  
ATOM  25757  CB  CYS B1658       2.958 -45.859 -29.390  1.00  0.260          C  
ATOM  25758  SG  CYS B1658       1.939 -47.127 -30.174  1.00  0.260          S  
ATOM  25759  H   CYS B1658       3.259 -43.023 -28.481  1.00  0.220          H  
ATOM  25760  HA  CYS B1658       2.844 -44.465 -31.010  1.00  0.230          H  
ATOM  25761 1HB  CYS B1658       3.999 -46.112 -29.543  1.00  0.310          H  
ATOM  25762 2HB  CYS B1658       2.759 -45.877 -28.324  1.00  0.310          H  
ATOM  25763  N   PHE B1659       0.450 -44.077 -30.727  1.00  0.200          N  
ATOM  25764  CA  PHE B1659      -0.869 -43.505 -30.689  1.00  0.210          C  
ATOM  25765  C   PHE B1659      -2.030 -44.491 -30.649  1.00  0.250          C  
ATOM  25766  O   PHE B1659      -2.010 -45.610 -31.205  1.00  0.230          O  
ATOM  25767  CB  PHE B1659      -0.964 -42.615 -31.914  1.00  0.290          C  
ATOM  25768  CG  PHE B1659       0.105 -41.548 -31.899  1.00  0.290          C  
ATOM  25769  CD1 PHE B1659       1.333 -41.775 -32.539  1.00  0.290          C  
ATOM  25770  CD2 PHE B1659      -0.067 -40.364 -31.247  1.00  0.290          C  
ATOM  25771  CE1 PHE B1659       2.335 -40.822 -32.508  1.00  0.290          C  
ATOM  25772  CE2 PHE B1659       0.946 -39.416 -31.230  1.00  0.290          C  
ATOM  25773  CZ  PHE B1659       2.127 -39.649 -31.851  1.00  0.290          C  
ATOM  25774  H   PHE B1659       0.801 -44.462 -31.597  1.00  0.240          H  
ATOM  25775  HA  PHE B1659      -0.937 -42.877 -29.798  1.00  0.250          H  
ATOM  25776 1HB  PHE B1659      -0.841 -43.211 -32.810  1.00  0.350          H  
ATOM  25777 2HB  PHE B1659      -1.936 -42.137 -31.941  1.00  0.350          H  
ATOM  25778  HD1 PHE B1659       1.502 -42.722 -33.064  1.00  0.350          H  
ATOM  25779  HD2 PHE B1659      -1.011 -40.176 -30.733  1.00  0.350          H  
ATOM  25780  HE1 PHE B1659       3.296 -41.012 -33.004  1.00  0.350          H  
ATOM  25781  HE2 PHE B1659       0.803 -38.483 -30.718  1.00  0.350          H  
ATOM  25782  HZ  PHE B1659       2.905 -38.905 -31.819  1.00  0.350          H  
ATOM  25783  N   THR B1660      -3.092 -44.038 -30.008  1.00  0.330          N  
ATOM  25784  CA  THR B1660      -4.306 -44.823 -29.925  1.00  0.490          C  
ATOM  25785  C   THR B1660      -5.387 -44.084 -30.703  1.00  0.680          C  
ATOM  25786  O   THR B1660      -5.359 -42.847 -30.801  1.00  1.650          O  
ATOM  25787  CB  THR B1660      -4.723 -45.049 -28.458  1.00  0.620          C  
ATOM  25788  OG1 THR B1660      -5.813 -45.957 -28.401  1.00  0.620          O  
ATOM  25789  CG2 THR B1660      -5.142 -43.789 -27.869  1.00  0.620          C  
ATOM  25790  H   THR B1660      -3.068 -43.107 -29.572  1.00  0.400          H  
ATOM  25791  HA  THR B1660      -4.150 -45.793 -30.394  1.00  0.590          H  
ATOM  25792  HB  THR B1660      -3.885 -45.440 -27.886  1.00  0.750          H  
ATOM  25793  HG1 THR B1660      -5.446 -46.853 -28.235  1.00  0.750          H  
ATOM  25794 1HG2 THR B1660      -5.429 -43.920 -26.867  1.00  0.750          H  
ATOM  25795 2HG2 THR B1660      -4.337 -43.099 -27.906  1.00  0.750          H  
ATOM  25796 3HG2 THR B1660      -5.973 -43.432 -28.417  1.00  0.750          H  
ATOM  25797  N   ASN B1661      -6.338 -44.824 -31.259  1.00  0.590          N  
ATOM  25798  CA  ASN B1661      -7.464 -44.204 -31.955  1.00  0.470          C  
ATOM  25799  C   ASN B1661      -7.074 -43.211 -33.056  1.00  0.440          C  
ATOM  25800  O   ASN B1661      -7.550 -42.079 -33.060  1.00  0.750          O  
ATOM  25801  CB  ASN B1661      -8.378 -43.529 -30.938  1.00  0.710          C  
ATOM  25802  CG  ASN B1661      -9.015 -44.509 -30.020  1.00  0.710          C  
ATOM  25803  OD1 ASN B1661      -9.399 -45.607 -30.456  1.00  0.710          O  
ATOM  25804  ND2 ASN B1661      -9.160 -44.160 -28.766  1.00  0.710          N  
ATOM  25805  H   ASN B1661      -6.299 -45.830 -31.147  1.00  0.710          H  
ATOM  25806  HA  ASN B1661      -8.030 -44.998 -32.445  1.00  0.560          H  
ATOM  25807 1HB  ASN B1661      -7.816 -42.815 -30.337  1.00  0.850          H  
ATOM  25808 2HB  ASN B1661      -9.146 -42.970 -31.434  1.00  0.850          H  
ATOM  25809 1HD2 ASN B1661      -9.593 -44.781 -28.119  1.00  0.850          H  
ATOM  25810 2HD2 ASN B1661      -8.858 -43.250 -28.417  1.00  0.850          H  
ATOM  25811  N   VAL B1662      -6.184 -43.607 -33.960  1.00  0.210          N  
ATOM  25812  CA  VAL B1662      -5.750 -42.692 -35.016  1.00  0.210          C  
ATOM  25813  C   VAL B1662      -6.706 -42.648 -36.218  1.00  0.220          C  
ATOM  25814  O   VAL B1662      -7.024 -43.689 -36.805  1.00  0.240          O  
ATOM  25815  CB  VAL B1662      -4.343 -43.098 -35.514  1.00  0.290          C  
ATOM  25816  CG1 VAL B1662      -3.875 -42.168 -36.672  1.00  0.290          C  
ATOM  25817  CG2 VAL B1662      -3.362 -43.063 -34.350  1.00  0.290          C  
ATOM  25818  H   VAL B1662      -5.825 -44.551 -33.909  1.00  0.250          H  
ATOM  25819  HA  VAL B1662      -5.688 -41.696 -34.587  1.00  0.250          H  
ATOM  25820  HB  VAL B1662      -4.393 -44.111 -35.915  1.00  0.350          H  
ATOM  25821 1HG1 VAL B1662      -2.892 -42.487 -37.015  1.00  0.350          H  
ATOM  25822 2HG1 VAL B1662      -4.570 -42.212 -37.505  1.00  0.350          H  
ATOM  25823 3HG1 VAL B1662      -3.821 -41.138 -36.307  1.00  0.350          H  
ATOM  25824 1HG2 VAL B1662      -2.386 -43.361 -34.704  1.00  0.350          H  
ATOM  25825 2HG2 VAL B1662      -3.310 -42.068 -33.957  1.00  0.350          H  
ATOM  25826 3HG2 VAL B1662      -3.686 -43.744 -33.563  1.00  0.350          H  
ATOM  25827  N   TYR B1663      -7.135 -41.438 -36.599  1.00  0.210          N  
ATOM  25828  CA  TYR B1663      -8.021 -41.294 -37.754  1.00  0.210          C  
ATOM  25829  C   TYR B1663      -7.529 -40.215 -38.712  1.00  0.180          C  
ATOM  25830  O   TYR B1663      -7.114 -39.129 -38.297  1.00  0.160          O  
ATOM  25831  CB  TYR B1663      -9.449 -40.964 -37.306  1.00  0.290          C  
ATOM  25832  CG  TYR B1663     -10.030 -42.017 -36.430  1.00  0.290          C  
ATOM  25833  CD1 TYR B1663      -9.942 -41.896 -35.063  1.00  0.290          C  
ATOM  25834  CD2 TYR B1663     -10.610 -43.124 -36.983  1.00  0.290          C  
ATOM  25835  CE1 TYR B1663     -10.442 -42.881 -34.256  1.00  0.290          C  
ATOM  25836  CE2 TYR B1663     -11.090 -44.112 -36.171  1.00  0.290          C  
ATOM  25837  CZ  TYR B1663     -11.012 -43.993 -34.810  1.00  0.290          C  
ATOM  25838  OH  TYR B1663     -11.491 -44.990 -33.989  1.00  0.290          O  
ATOM  25839  H   TYR B1663      -6.838 -40.624 -36.051  1.00  0.250          H  
ATOM  25840  HA  TYR B1663      -8.032 -42.235 -38.302  1.00  0.250          H  
ATOM  25841 1HB  TYR B1663      -9.459 -40.021 -36.764  1.00  0.350          H  
ATOM  25842 2HB  TYR B1663     -10.086 -40.851 -38.179  1.00  0.350          H  
ATOM  25843  HD1 TYR B1663      -9.470 -41.017 -34.617  1.00  0.350          H  
ATOM  25844  HD2 TYR B1663     -10.675 -43.223 -38.066  1.00  0.350          H  
ATOM  25845  HE1 TYR B1663     -10.374 -42.783 -33.188  1.00  0.350          H  
ATOM  25846  HE2 TYR B1663     -11.537 -44.990 -36.607  1.00  0.350          H  
ATOM  25847  HH  TYR B1663     -11.585 -44.651 -33.094  1.00  0.350          H  
ATOM  25848  N   ALA B1664      -7.612 -40.494 -40.008  1.00  0.170          N  
ATOM  25849  CA  ALA B1664      -7.216 -39.507 -41.006  1.00  0.140          C  
ATOM  25850  C   ALA B1664      -8.408 -38.926 -41.742  1.00  0.150          C  
ATOM  25851  O   ALA B1664      -9.133 -39.639 -42.446  1.00  0.140          O  
ATOM  25852  CB  ALA B1664      -6.257 -40.117 -42.013  1.00  0.210          C  
ATOM  25853  H   ALA B1664      -7.949 -41.417 -40.289  1.00  0.200          H  
ATOM  25854  HA  ALA B1664      -6.715 -38.692 -40.496  1.00  0.170          H  
ATOM  25855 1HB  ALA B1664      -5.954 -39.356 -42.728  1.00  0.250          H  
ATOM  25856 2HB  ALA B1664      -5.389 -40.484 -41.492  1.00  0.250          H  
ATOM  25857 3HB  ALA B1664      -6.742 -40.934 -42.536  1.00  0.250          H  
ATOM  25858  N   ASP B1665      -8.600 -37.623 -41.585  1.00  0.150          N  
ATOM  25859  CA  ASP B1665      -9.679 -36.902 -42.247  1.00  0.180          C  
ATOM  25860  C   ASP B1665      -9.128 -36.305 -43.531  1.00  0.170          C  
ATOM  25861  O   ASP B1665      -8.147 -35.559 -43.503  1.00  0.160          O  
ATOM  25862  CB  ASP B1665     -10.305 -35.843 -41.356  1.00  0.240          C  
ATOM  25863  CG  ASP B1665     -11.101 -36.444 -40.207  1.00  0.240          C  
ATOM  25864  OD1 ASP B1665     -11.374 -37.620 -40.220  1.00  0.240          O  
ATOM  25865  OD2 ASP B1665     -11.466 -35.714 -39.321  1.00  0.240          O  
ATOM  25866  H   ASP B1665      -7.964 -37.123 -40.959  1.00  0.180          H  
ATOM  25867  HA  ASP B1665     -10.459 -37.610 -42.506  1.00  0.220          H  
ATOM  25868 1HB  ASP B1665      -9.535 -35.235 -40.948  1.00  0.290          H  
ATOM  25869 2HB  ASP B1665     -10.955 -35.200 -41.951  1.00  0.290          H  
ATOM  25870  N   SER B1666      -9.715 -36.657 -44.670  1.00  0.190          N  
ATOM  25871  CA  SER B1666      -9.145 -36.246 -45.957  1.00  0.180          C  
ATOM  25872  C   SER B1666     -10.080 -35.536 -46.942  1.00  0.120          C  
ATOM  25873  O   SER B1666     -11.200 -35.987 -47.247  1.00  0.100          O  
ATOM  25874  CB  SER B1666      -8.530 -37.445 -46.616  1.00  0.260          C  
ATOM  25875  OG  SER B1666      -8.070 -37.104 -47.864  1.00  0.260          O  
ATOM  25876  H   SER B1666     -10.551 -37.246 -44.625  1.00  0.230          H  
ATOM  25877  HA  SER B1666      -8.337 -35.553 -45.744  1.00  0.220          H  
ATOM  25878 1HB  SER B1666      -7.700 -37.806 -46.006  1.00  0.310          H  
ATOM  25879 2HB  SER B1666      -9.263 -38.247 -46.690  1.00  0.310          H  
ATOM  25880  HG  SER B1666      -7.511 -37.837 -48.134  1.00  0.310          H  
ATOM  25881  N   PHE B1667      -9.617 -34.360 -47.392  1.00  0.130          N  
ATOM  25882  CA  PHE B1667     -10.391 -33.494 -48.290  1.00  0.110          C  
ATOM  25883  C   PHE B1667      -9.621 -32.438 -49.130  1.00  0.090          C  
ATOM  25884  O   PHE B1667      -8.450 -32.138 -48.885  1.00  0.070          O  
ATOM  25885  CB  PHE B1667     -11.472 -32.811 -47.453  1.00  0.160          C  
ATOM  25886  CG  PHE B1667     -10.942 -32.063 -46.220  1.00  0.160          C  
ATOM  25887  CD1 PHE B1667     -10.587 -30.751 -46.300  1.00  0.160          C  
ATOM  25888  CD2 PHE B1667     -10.821 -32.703 -44.974  1.00  0.160          C  
ATOM  25889  CE1 PHE B1667     -10.126 -30.054 -45.196  1.00  0.160          C  
ATOM  25890  CE2 PHE B1667     -10.355 -32.022 -43.872  1.00  0.160          C  
ATOM  25891  CZ  PHE B1667     -10.011 -30.691 -43.983  1.00  0.160          C  
ATOM  25892  H   PHE B1667      -8.686 -34.071 -47.061  1.00  0.160          H  
ATOM  25893  HA  PHE B1667     -10.892 -34.154 -48.993  1.00  0.130          H  
ATOM  25894 1HB  PHE B1667     -11.984 -32.097 -48.087  1.00  0.190          H  
ATOM  25895 2HB  PHE B1667     -12.202 -33.542 -47.138  1.00  0.190          H  
ATOM  25896  HD1 PHE B1667     -10.676 -30.274 -47.247  1.00  0.190          H  
ATOM  25897  HD2 PHE B1667     -11.096 -33.752 -44.881  1.00  0.190          H  
ATOM  25898  HE1 PHE B1667      -9.848 -29.004 -45.291  1.00  0.190          H  
ATOM  25899  HE2 PHE B1667     -10.260 -32.531 -42.912  1.00  0.190          H  
ATOM  25900  HZ  PHE B1667      -9.644 -30.152 -43.110  1.00  0.190          H  
ATOM  25901  N   VAL B1668     -10.307 -31.862 -50.141  1.00  0.120          N  
ATOM  25902  CA  VAL B1668      -9.750 -30.757 -50.964  1.00  0.110          C  
ATOM  25903  C   VAL B1668     -10.479 -29.413 -50.824  1.00  0.110          C  
ATOM  25904  O   VAL B1668     -11.703 -29.324 -50.935  1.00  0.120          O  
ATOM  25905  CB  VAL B1668      -9.710 -31.134 -52.459  1.00  0.160          C  
ATOM  25906  CG1 VAL B1668      -9.196 -29.954 -53.356  1.00  0.160          C  
ATOM  25907  CG2 VAL B1668      -8.800 -32.297 -52.623  1.00  0.160          C  
ATOM  25908  H   VAL B1668     -11.237 -32.240 -50.348  1.00  0.140          H  
ATOM  25909  HA  VAL B1668      -8.725 -30.604 -50.643  1.00  0.130          H  
ATOM  25910  HB  VAL B1668     -10.697 -31.383 -52.770  1.00  0.190          H  
ATOM  25911 1HG1 VAL B1668      -9.185 -30.274 -54.400  1.00  0.190          H  
ATOM  25912 2HG1 VAL B1668      -9.851 -29.090 -53.263  1.00  0.190          H  
ATOM  25913 3HG1 VAL B1668      -8.184 -29.676 -53.053  1.00  0.190          H  
ATOM  25914 1HG2 VAL B1668      -8.758 -32.610 -53.664  1.00  0.190          H  
ATOM  25915 2HG2 VAL B1668      -7.812 -32.015 -52.292  1.00  0.190          H  
ATOM  25916 3HG2 VAL B1668      -9.174 -33.088 -52.020  1.00  0.190          H  
ATOM  25917  N   ILE B1669      -9.670 -28.379 -50.556  1.00  0.110          N  
ATOM  25918  CA  ILE B1669     -10.080 -26.971 -50.357  1.00  0.110          C  
ATOM  25919  C   ILE B1669      -9.213 -25.994 -51.167  1.00  0.120          C  
ATOM  25920  O   ILE B1669      -8.256 -26.420 -51.814  1.00  0.140          O  
ATOM  25921  CB  ILE B1669     -10.029 -26.621 -48.863  1.00  0.150          C  
ATOM  25922  CG1 ILE B1669      -8.596 -26.767 -48.328  1.00  0.150          C  
ATOM  25923  CG2 ILE B1669     -10.958 -27.531 -48.153  1.00  0.150          C  
ATOM  25924  CD1 ILE B1669      -8.411 -26.264 -46.921  1.00  0.150          C  
ATOM  25925  H   ILE B1669      -8.674 -28.626 -50.505  1.00  0.130          H  
ATOM  25926  HA  ILE B1669     -11.110 -26.861 -50.696  1.00  0.130          H  
ATOM  25927  HB  ILE B1669     -10.341 -25.584 -48.710  1.00  0.180          H  
ATOM  25928 1HG1 ILE B1669      -8.313 -27.812 -48.373  1.00  0.180          H  
ATOM  25929 2HG1 ILE B1669      -7.915 -26.195 -48.966  1.00  0.180          H  
ATOM  25930 1HG2 ILE B1669     -10.974 -27.338 -47.101  1.00  0.180          H  
ATOM  25931 2HG2 ILE B1669     -11.948 -27.383 -48.566  1.00  0.180          H  
ATOM  25932 3HG2 ILE B1669     -10.649 -28.522 -48.313  1.00  0.180          H  
ATOM  25933 1HD1 ILE B1669      -7.385 -26.402 -46.652  1.00  0.180          H  
ATOM  25934 2HD1 ILE B1669      -8.664 -25.213 -46.887  1.00  0.180          H  
ATOM  25935 3HD1 ILE B1669      -9.028 -26.801 -46.218  1.00  0.180          H  
ATOM  25936  N   ARG B1670      -9.545 -24.691 -51.170  1.00  0.110          N  
ATOM  25937  CA  ARG B1670      -8.656 -23.710 -51.829  1.00  0.130          C  
ATOM  25938  C   ARG B1670      -7.485 -23.331 -50.932  1.00  0.140          C  
ATOM  25939  O   ARG B1670      -7.617 -23.261 -49.715  1.00  0.130          O  
ATOM  25940  CB  ARG B1670      -9.370 -22.419 -52.203  1.00  0.170          C  
ATOM  25941  CG  ARG B1670     -10.368 -22.509 -53.294  1.00  0.170          C  
ATOM  25942  CD  ARG B1670     -11.131 -21.245 -53.461  1.00  0.170          C  
ATOM  25943  NE  ARG B1670     -12.008 -20.969 -52.319  1.00  0.170          N  
ATOM  25944  CZ  ARG B1670     -12.684 -19.818 -52.109  1.00  0.170          C  
ATOM  25945  NH1 ARG B1670     -12.590 -18.824 -52.967  1.00  0.170          N  
ATOM  25946  NH2 ARG B1670     -13.439 -19.693 -51.028  1.00  0.170          N  
ATOM  25947  H   ARG B1670     -10.365 -24.354 -50.643  1.00  0.130          H  
ATOM  25948  HA  ARG B1670      -8.252 -24.159 -52.736  1.00  0.160          H  
ATOM  25949 1HB  ARG B1670      -9.874 -22.035 -51.329  1.00  0.210          H  
ATOM  25950 2HB  ARG B1670      -8.630 -21.676 -52.499  1.00  0.210          H  
ATOM  25951 1HG  ARG B1670      -9.837 -22.665 -54.227  1.00  0.210          H  
ATOM  25952 2HG  ARG B1670     -11.010 -23.329 -53.107  1.00  0.210          H  
ATOM  25953 1HD  ARG B1670     -10.423 -20.425 -53.554  1.00  0.210          H  
ATOM  25954 2HD  ARG B1670     -11.743 -21.307 -54.360  1.00  0.210          H  
ATOM  25955  HE  ARG B1670     -12.119 -21.701 -51.617  1.00  0.210          H  
ATOM  25956 1HH1 ARG B1670     -12.015 -18.912 -53.788  1.00  0.210          H  
ATOM  25957 2HH1 ARG B1670     -13.083 -17.943 -52.796  1.00  0.210          H  
ATOM  25958 1HH2 ARG B1670     -13.502 -20.468 -50.351  1.00  0.210          H  
ATOM  25959 2HH2 ARG B1670     -13.953 -18.842 -50.854  1.00  0.210          H  
ATOM  25960  N   GLY B1671      -6.383 -22.919 -51.537  1.00  0.150          N  
ATOM  25961  CA  GLY B1671      -5.217 -22.422 -50.794  1.00  0.150          C  
ATOM  25962  C   GLY B1671      -5.535 -21.405 -49.701  1.00  0.150          C  
ATOM  25963  O   GLY B1671      -5.149 -21.588 -48.543  1.00  0.150          O  
ATOM  25964  H   GLY B1671      -6.312 -23.032 -52.554  1.00  0.180          H  
ATOM  25965 1HA  GLY B1671      -4.709 -23.260 -50.332  1.00  0.180          H  
ATOM  25966 2HA  GLY B1671      -4.519 -21.973 -51.503  1.00  0.180          H  
ATOM  25967  N   ASP B1672      -6.278 -20.354 -50.025  1.00  0.140          N  
ATOM  25968  CA  ASP B1672      -6.621 -19.320 -49.045  1.00  0.130          C  
ATOM  25969  C   ASP B1672      -7.487 -19.820 -47.881  1.00  0.140          C  
ATOM  25970  O   ASP B1672      -7.680 -19.108 -46.891  1.00  0.180          O  
ATOM  25971  CB  ASP B1672      -7.286 -18.123 -49.720  1.00  0.190          C  
ATOM  25972  CG  ASP B1672      -6.295 -17.232 -50.511  1.00  0.190          C  
ATOM  25973  OD1 ASP B1672      -5.095 -17.408 -50.399  1.00  0.190          O  
ATOM  25974  OD2 ASP B1672      -6.752 -16.340 -51.177  1.00  0.190          O  
ATOM  25975  H   ASP B1672      -6.561 -20.228 -51.002  1.00  0.170          H  
ATOM  25976  HA  ASP B1672      -5.687 -18.958 -48.615  1.00  0.160          H  
ATOM  25977 1HB  ASP B1672      -8.030 -18.497 -50.429  1.00  0.220          H  
ATOM  25978 2HB  ASP B1672      -7.821 -17.528 -48.984  1.00  0.220          H  
ATOM  25979  N   GLU B1673      -8.067 -21.017 -48.017  1.00  0.120          N  
ATOM  25980  CA  GLU B1673      -8.911 -21.627 -47.003  1.00  0.130          C  
ATOM  25981  C   GLU B1673      -8.142 -22.570 -46.064  1.00  0.130          C  
ATOM  25982  O   GLU B1673      -8.701 -23.065 -45.087  1.00  0.140          O  
ATOM  25983  CB  GLU B1673     -10.037 -22.424 -47.659  1.00  0.180          C  
ATOM  25984  CG  GLU B1673     -11.020 -21.605 -48.489  1.00  0.180          C  
ATOM  25985  CD  GLU B1673     -12.133 -22.427 -49.169  1.00  0.180          C  
ATOM  25986  OE1 GLU B1673     -11.892 -23.504 -49.727  1.00  0.180          O  
ATOM  25987  OE2 GLU B1673     -13.247 -21.961 -49.117  1.00  0.180          O  
ATOM  25988  H   GLU B1673      -7.859 -21.582 -48.841  1.00  0.140          H  
ATOM  25989  HA  GLU B1673      -9.349 -20.831 -46.402  1.00  0.160          H  
ATOM  25990 1HB  GLU B1673      -9.623 -23.204 -48.286  1.00  0.210          H  
ATOM  25991 2HB  GLU B1673     -10.578 -22.898 -46.876  1.00  0.210          H  
ATOM  25992 1HG  GLU B1673     -11.483 -20.869 -47.839  1.00  0.210          H  
ATOM  25993 2HG  GLU B1673     -10.461 -21.061 -49.248  1.00  0.210          H  
ATOM  25994  N   VAL B1674      -6.856 -22.825 -46.329  1.00  0.120          N  
ATOM  25995  CA  VAL B1674      -6.074 -23.762 -45.508  1.00  0.120          C  
ATOM  25996  C   VAL B1674      -6.021 -23.254 -44.074  1.00  0.130          C  
ATOM  25997  O   VAL B1674      -6.112 -24.019 -43.114  1.00  0.140          O  
ATOM  25998  CB  VAL B1674      -4.663 -24.012 -46.107  1.00  0.170          C  
ATOM  25999  CG1 VAL B1674      -3.779 -24.828 -45.132  1.00  0.170          C  
ATOM  26000  CG2 VAL B1674      -4.805 -24.805 -47.447  1.00  0.170          C  
ATOM  26001  H   VAL B1674      -6.407 -22.366 -47.130  1.00  0.140          H  
ATOM  26002  HA  VAL B1674      -6.584 -24.714 -45.486  1.00  0.140          H  
ATOM  26003  HB  VAL B1674      -4.182 -23.051 -46.296  1.00  0.200          H  
ATOM  26004 1HG1 VAL B1674      -2.796 -24.986 -45.579  1.00  0.200          H  
ATOM  26005 2HG1 VAL B1674      -3.655 -24.296 -44.190  1.00  0.200          H  
ATOM  26006 3HG1 VAL B1674      -4.242 -25.790 -44.942  1.00  0.200          H  
ATOM  26007 1HG2 VAL B1674      -3.821 -24.966 -47.883  1.00  0.200          H  
ATOM  26008 2HG2 VAL B1674      -5.273 -25.764 -47.259  1.00  0.200          H  
ATOM  26009 3HG2 VAL B1674      -5.422 -24.237 -48.146  1.00  0.200          H  
ATOM  26010  N   ARG B1675      -5.885 -21.953 -43.928  1.00  0.130          N  
ATOM  26011  CA  ARG B1675      -5.837 -21.284 -42.640  1.00  0.150          C  
ATOM  26012  C   ARG B1675      -7.079 -21.517 -41.765  1.00  0.150          C  
ATOM  26013  O   ARG B1675      -7.018 -21.290 -40.562  1.00  0.160          O  
ATOM  26014  CB  ARG B1675      -5.701 -19.794 -42.856  1.00  0.200          C  
ATOM  26015  CG  ARG B1675      -6.933 -19.178 -43.488  1.00  0.200          C  
ATOM  26016  CD  ARG B1675      -6.726 -17.801 -43.872  1.00  0.200          C  
ATOM  26017  NE  ARG B1675      -7.827 -17.320 -44.658  1.00  0.200          N  
ATOM  26018  CZ  ARG B1675      -8.973 -16.782 -44.194  1.00  0.200          C  
ATOM  26019  NH1 ARG B1675      -9.197 -16.654 -42.898  1.00  0.200          N  
ATOM  26020  NH2 ARG B1675      -9.889 -16.392 -45.052  1.00  0.200          N  
ATOM  26021  H   ARG B1675      -5.798 -21.398 -44.766  1.00  0.160          H  
ATOM  26022  HA  ARG B1675      -4.961 -21.649 -42.104  1.00  0.180          H  
ATOM  26023 1HB  ARG B1675      -5.531 -19.299 -41.901  1.00  0.240          H  
ATOM  26024 2HB  ARG B1675      -4.847 -19.587 -43.498  1.00  0.240          H  
ATOM  26025 1HG  ARG B1675      -7.222 -19.736 -44.378  1.00  0.240          H  
ATOM  26026 2HG  ARG B1675      -7.753 -19.192 -42.774  1.00  0.240          H  
ATOM  26027 1HD  ARG B1675      -6.612 -17.167 -42.996  1.00  0.240          H  
ATOM  26028 2HD  ARG B1675      -5.829 -17.735 -44.483  1.00  0.240          H  
ATOM  26029  HE  ARG B1675      -7.736 -17.470 -45.678  1.00  0.240          H  
ATOM  26030 1HH1 ARG B1675      -8.509 -16.962 -42.225  1.00  0.240          H  
ATOM  26031 2HH1 ARG B1675     -10.076 -16.270 -42.580  1.00  0.240          H  
ATOM  26032 1HH2 ARG B1675      -9.704 -16.470 -46.065  1.00  0.240          H  
ATOM  26033 2HH2 ARG B1675     -10.749 -15.990 -44.732  1.00  0.240          H  
ATOM  26034  N   GLN B1676      -8.213 -21.939 -42.350  1.00  0.150          N  
ATOM  26035  CA  GLN B1676      -9.439 -22.144 -41.580  1.00  0.160          C  
ATOM  26036  C   GLN B1676      -9.508 -23.504 -40.908  1.00  0.170          C  
ATOM  26037  O   GLN B1676     -10.462 -23.776 -40.183  1.00  0.180          O  
ATOM  26038  CB  GLN B1676     -10.686 -22.049 -42.468  1.00  0.220          C  
ATOM  26039  CG  GLN B1676     -10.992 -20.720 -43.053  1.00  0.220          C  
ATOM  26040  CD  GLN B1676     -12.229 -20.801 -43.941  1.00  0.220          C  
ATOM  26041  OE1 GLN B1676     -13.250 -21.469 -43.622  1.00  0.220          O  
ATOM  26042  NE2 GLN B1676     -12.131 -20.117 -45.079  1.00  0.220          N  
ATOM  26043  H   GLN B1676      -8.232 -22.167 -43.347  1.00  0.180          H  
ATOM  26044  HA  GLN B1676      -9.488 -21.380 -40.809  1.00  0.190          H  
ATOM  26045 1HB  GLN B1676     -10.576 -22.747 -43.301  1.00  0.260          H  
ATOM  26046 2HB  GLN B1676     -11.549 -22.364 -41.912  1.00  0.260          H  
ATOM  26047 1HG  GLN B1676     -11.179 -20.006 -42.249  1.00  0.260          H  
ATOM  26048 2HG  GLN B1676     -10.145 -20.394 -43.661  1.00  0.260          H  
ATOM  26049 1HE2 GLN B1676     -12.868 -20.105 -45.759  1.00  0.260          H  
ATOM  26050 2HE2 GLN B1676     -11.285 -19.608 -45.259  1.00  0.260          H  
ATOM  26051  N   ILE B1677      -8.538 -24.374 -41.178  1.00  0.160          N  
ATOM  26052  CA  ILE B1677      -8.553 -25.720 -40.623  1.00  0.170          C  
ATOM  26053  C   ILE B1677      -8.404 -25.713 -39.108  1.00  0.170          C  
ATOM  26054  O   ILE B1677      -9.055 -26.485 -38.417  1.00  0.160          O  
ATOM  26055  CB  ILE B1677      -7.439 -26.597 -41.228  1.00  0.230          C  
ATOM  26056  CG1 ILE B1677      -7.721 -26.828 -42.723  1.00  0.230          C  
ATOM  26057  CG2 ILE B1677      -7.410 -27.988 -40.463  1.00  0.230          C  
ATOM  26058  CD1 ILE B1677      -6.537 -27.367 -43.469  1.00  0.230          C  
ATOM  26059  H   ILE B1677      -7.765 -24.093 -41.792  1.00  0.190          H  
ATOM  26060  HA  ILE B1677      -9.513 -26.176 -40.864  1.00  0.200          H  
ATOM  26061  HB  ILE B1677      -6.473 -26.095 -41.142  1.00  0.280          H  
ATOM  26062 1HG1 ILE B1677      -8.548 -27.528 -42.827  1.00  0.280          H  
ATOM  26063 2HG1 ILE B1677      -8.009 -25.880 -43.185  1.00  0.280          H  
ATOM  26064 1HG2 ILE B1677      -6.661 -28.631 -40.869  1.00  0.280          H  
ATOM  26065 2HG2 ILE B1677      -7.191 -27.840 -39.412  1.00  0.280          H  
ATOM  26066 3HG2 ILE B1677      -8.382 -28.476 -40.561  1.00  0.280          H  
ATOM  26067 1HD1 ILE B1677      -6.798 -27.490 -44.505  1.00  0.280          H  
ATOM  26068 2HD1 ILE B1677      -5.720 -26.656 -43.386  1.00  0.280          H  
ATOM  26069 3HD1 ILE B1677      -6.227 -28.306 -43.061  1.00  0.280          H  
ATOM  26070  N   ALA B1678      -7.497 -24.893 -38.601  1.00  0.160          N  
ATOM  26071  CA  ALA B1678      -7.155 -24.872 -37.190  1.00  0.170          C  
ATOM  26072  C   ALA B1678      -8.359 -24.583 -36.268  1.00  0.200          C  
ATOM  26073  O   ALA B1678      -9.289 -23.862 -36.644  1.00  0.190          O  
ATOM  26074  CB  ALA B1678      -6.086 -23.821 -36.942  1.00  0.230          C  
ATOM  26075  H   ALA B1678      -7.022 -24.264 -39.232  1.00  0.190          H  
ATOM  26076  HA  ALA B1678      -6.734 -25.838 -36.969  1.00  0.200          H  
ATOM  26077 1HB  ALA B1678      -5.784 -23.833 -35.898  1.00  0.280          H  
ATOM  26078 2HB  ALA B1678      -5.221 -24.032 -37.568  1.00  0.280          H  
ATOM  26079 3HB  ALA B1678      -6.475 -22.839 -37.188  1.00  0.280          H  
ATOM  26080  N   PRO B1679      -8.377 -25.149 -35.047  1.00  0.240          N  
ATOM  26081  CA  PRO B1679      -9.373 -24.912 -34.026  1.00  0.300          C  
ATOM  26082  C   PRO B1679      -9.440 -23.428 -33.721  1.00  0.250          C  
ATOM  26083  O   PRO B1679      -8.425 -22.734 -33.799  1.00  0.240          O  
ATOM  26084  CB  PRO B1679      -8.811 -25.660 -32.827  1.00  0.450          C  
ATOM  26085  CG  PRO B1679      -7.946 -26.733 -33.407  1.00  0.450          C  
ATOM  26086  CD  PRO B1679      -7.344 -26.130 -34.631  1.00  0.450          C  
ATOM  26087  HA  PRO B1679     -10.349 -25.313 -34.343  1.00  0.360          H  
ATOM  26088 1HB  PRO B1679      -8.267 -24.966 -32.170  1.00  0.540          H  
ATOM  26089 2HB  PRO B1679      -9.636 -26.061 -32.240  1.00  0.540          H  
ATOM  26090 1HG  PRO B1679      -7.184 -27.034 -32.671  1.00  0.540          H  
ATOM  26091 2HG  PRO B1679      -8.551 -27.622 -33.609  1.00  0.540          H  
ATOM  26092 1HD  PRO B1679      -6.415 -25.622 -34.396  1.00  0.540          H  
ATOM  26093 2HD  PRO B1679      -7.224 -26.960 -35.326  1.00  0.540          H  
ATOM  26094  N   GLY B1680     -10.629 -22.933 -33.409  1.00  0.240          N  
ATOM  26095  CA  GLY B1680     -10.819 -21.520 -33.094  1.00  0.220          C  
ATOM  26096  C   GLY B1680     -11.019 -20.630 -34.328  1.00  0.220          C  
ATOM  26097  O   GLY B1680     -11.304 -19.441 -34.189  1.00  0.260          O  
ATOM  26098  H   GLY B1680     -11.422 -23.555 -33.330  1.00  0.290          H  
ATOM  26099 1HA  GLY B1680     -11.682 -21.414 -32.432  1.00  0.260          H  
ATOM  26100 2HA  GLY B1680      -9.961 -21.163 -32.528  1.00  0.260          H  
ATOM  26101  N   GLN B1681     -10.901 -21.182 -35.535  1.00  0.200          N  
ATOM  26102  CA  GLN B1681     -11.058 -20.359 -36.728  1.00  0.190          C  
ATOM  26103  C   GLN B1681     -12.506 -20.318 -37.189  1.00  0.200          C  
ATOM  26104  O   GLN B1681     -13.298 -21.185 -36.819  1.00  0.200          O  
ATOM  26105  CB  GLN B1681     -10.159 -20.876 -37.839  1.00  0.270          C  
ATOM  26106  CG  GLN B1681      -8.699 -20.909 -37.442  1.00  0.270          C  
ATOM  26107  CD  GLN B1681      -8.152 -19.581 -37.074  1.00  0.270          C  
ATOM  26108  OE1 GLN B1681      -8.190 -18.622 -37.844  1.00  0.270          O  
ATOM  26109  NE2 GLN B1681      -7.634 -19.493 -35.852  1.00  0.270          N  
ATOM  26110  H   GLN B1681     -10.632 -22.168 -35.649  1.00  0.240          H  
ATOM  26111  HA  GLN B1681     -10.762 -19.338 -36.488  1.00  0.230          H  
ATOM  26112 1HB  GLN B1681     -10.454 -21.896 -38.105  1.00  0.320          H  
ATOM  26113 2HB  GLN B1681     -10.270 -20.257 -38.728  1.00  0.320          H  
ATOM  26114 1HG  GLN B1681      -8.590 -21.539 -36.568  1.00  0.320          H  
ATOM  26115 2HG  GLN B1681      -8.120 -21.317 -38.267  1.00  0.320          H  
ATOM  26116 1HE2 GLN B1681      -7.251 -18.627 -35.528  1.00  0.320          H  
ATOM  26117 2HE2 GLN B1681      -7.628 -20.302 -35.247  1.00  0.320          H  
ATOM  26118  N   THR B1682     -12.833 -19.300 -37.992  1.00  0.190          N  
ATOM  26119  CA  THR B1682     -14.159 -19.106 -38.595  1.00  0.190          C  
ATOM  26120  C   THR B1682     -14.040 -18.996 -40.114  1.00  0.200          C  
ATOM  26121  O   THR B1682     -12.935 -18.820 -40.636  1.00  0.200          O  
ATOM  26122  CB  THR B1682     -14.827 -17.831 -38.055  1.00  0.270          C  
ATOM  26123  OG1 THR B1682     -14.033 -16.681 -38.426  1.00  0.270          O  
ATOM  26124  CG2 THR B1682     -14.948 -17.915 -36.546  1.00  0.270          C  
ATOM  26125  H   THR B1682     -12.120 -18.618 -38.211  1.00  0.230          H  
ATOM  26126  HA  THR B1682     -14.795 -19.961 -38.356  1.00  0.230          H  
ATOM  26127  HB  THR B1682     -15.826 -17.730 -38.489  1.00  0.320          H  
ATOM  26128  HG1 THR B1682     -14.093 -16.543 -39.380  1.00  0.320          H  
ATOM  26129 1HG2 THR B1682     -15.424 -17.014 -36.170  1.00  0.320          H  
ATOM  26130 2HG2 THR B1682     -15.555 -18.783 -36.294  1.00  0.320          H  
ATOM  26131 3HG2 THR B1682     -13.972 -18.022 -36.100  1.00  0.320          H  
ATOM  26132  N   GLY B1683     -15.172 -19.075 -40.823  1.00  0.200          N  
ATOM  26133  CA  GLY B1683     -15.177 -18.965 -42.287  1.00  0.190          C  
ATOM  26134  C   GLY B1683     -16.055 -20.051 -42.903  1.00  0.190          C  
ATOM  26135  O   GLY B1683     -16.518 -20.950 -42.210  1.00  0.200          O  
ATOM  26136  H   GLY B1683     -16.072 -19.216 -40.334  1.00  0.240          H  
ATOM  26137 1HA  GLY B1683     -15.549 -17.981 -42.576  1.00  0.230          H  
ATOM  26138 2HA  GLY B1683     -14.162 -19.051 -42.664  1.00  0.230          H  
ATOM  26139  N   ASN B1684     -16.219 -20.065 -44.228  1.00  0.180          N  
ATOM  26140  CA  ASN B1684     -17.110 -21.075 -44.816  1.00  0.180          C  
ATOM  26141  C   ASN B1684     -16.737 -22.517 -44.487  1.00  0.190          C  
ATOM  26142  O   ASN B1684     -17.620 -23.364 -44.358  1.00  0.190          O  
ATOM  26143  CB  ASN B1684     -17.181 -20.916 -46.325  1.00  0.250          C  
ATOM  26144  CG  ASN B1684     -18.051 -19.793 -46.756  1.00  0.250          C  
ATOM  26145  OD1 ASN B1684     -19.049 -19.528 -46.098  1.00  0.250          O  
ATOM  26146  ND2 ASN B1684     -17.675 -19.129 -47.820  1.00  0.250          N  
ATOM  26147  H   ASN B1684     -15.794 -19.349 -44.799  1.00  0.220          H  
ATOM  26148  HA  ASN B1684     -18.111 -20.914 -44.408  1.00  0.220          H  
ATOM  26149 1HB  ASN B1684     -16.179 -20.759 -46.721  1.00  0.300          H  
ATOM  26150 2HB  ASN B1684     -17.562 -21.843 -46.767  1.00  0.300          H  
ATOM  26151 1HD2 ASN B1684     -18.212 -18.329 -48.169  1.00  0.300          H  
ATOM  26152 2HD2 ASN B1684     -16.846 -19.395 -48.307  1.00  0.300          H  
ATOM  26153  N   ILE B1685     -15.462 -22.840 -44.344  1.00  0.200          N  
ATOM  26154  CA  ILE B1685     -15.163 -24.217 -44.015  1.00  0.220          C  
ATOM  26155  C   ILE B1685     -15.232 -24.413 -42.534  1.00  0.230          C  
ATOM  26156  O   ILE B1685     -15.939 -25.308 -42.060  1.00  0.250          O  
ATOM  26157  CB  ILE B1685     -13.860 -24.713 -44.632  1.00  0.300          C  
ATOM  26158  CG1 ILE B1685     -14.101 -24.738 -46.143  1.00  0.300          C  
ATOM  26159  CG2 ILE B1685     -13.413 -26.104 -44.036  1.00  0.300          C  
ATOM  26160  CD1 ILE B1685     -12.934 -24.960 -46.921  1.00  0.300          C  
ATOM  26161  H   ILE B1685     -14.714 -22.151 -44.413  1.00  0.240          H  
ATOM  26162  HA  ILE B1685     -15.931 -24.828 -44.448  1.00  0.260          H  
ATOM  26163  HB  ILE B1685     -13.076 -23.980 -44.441  1.00  0.360          H  
ATOM  26164 1HG1 ILE B1685     -14.814 -25.522 -46.373  1.00  0.360          H  
ATOM  26165 2HG1 ILE B1685     -14.525 -23.781 -46.452  1.00  0.360          H  
ATOM  26166 1HG2 ILE B1685     -12.482 -26.428 -44.486  1.00  0.360          H  
ATOM  26167 2HG2 ILE B1685     -13.258 -26.016 -42.956  1.00  0.360          H  
ATOM  26168 3HG2 ILE B1685     -14.166 -26.853 -44.215  1.00  0.360          H  
ATOM  26169 1HD1 ILE B1685     -13.191 -24.960 -47.973  1.00  0.360          H  
ATOM  26170 2HD1 ILE B1685     -12.240 -24.189 -46.725  1.00  0.360          H  
ATOM  26171 3HD1 ILE B1685     -12.521 -25.881 -46.661  1.00  0.360          H  
ATOM  26172  N   ALA B1686     -14.584 -23.539 -41.782  1.00  0.220          N  
ATOM  26173  CA  ALA B1686     -14.582 -23.706 -40.335  1.00  0.220          C  
ATOM  26174  C   ALA B1686     -16.007 -23.733 -39.748  1.00  0.230          C  
ATOM  26175  O   ALA B1686     -16.261 -24.431 -38.764  1.00  0.240          O  
ATOM  26176  CB  ALA B1686     -13.799 -22.594 -39.690  1.00  0.310          C  
ATOM  26177  H   ALA B1686     -14.046 -22.794 -42.240  1.00  0.260          H  
ATOM  26178  HA  ALA B1686     -14.103 -24.658 -40.106  1.00  0.260          H  
ATOM  26179 1HB  ALA B1686     -13.789 -22.749 -38.621  1.00  0.370          H  
ATOM  26180 2HB  ALA B1686     -12.784 -22.580 -40.057  1.00  0.370          H  
ATOM  26181 3HB  ALA B1686     -14.284 -21.680 -39.925  1.00  0.370          H  
ATOM  26182  N   ASP B1687     -16.938 -22.967 -40.326  1.00  0.230          N  
ATOM  26183  CA  ASP B1687     -18.297 -22.932 -39.818  1.00  0.240          C  
ATOM  26184  C   ASP B1687     -19.265 -23.918 -40.495  1.00  0.240          C  
ATOM  26185  O   ASP B1687     -20.160 -24.436 -39.818  1.00  0.260          O  
ATOM  26186  CB  ASP B1687     -18.897 -21.521 -39.965  1.00  0.330          C  
ATOM  26187  CG  ASP B1687     -18.199 -20.394 -39.126  1.00  0.330          C  
ATOM  26188  OD1 ASP B1687     -18.023 -20.554 -37.941  1.00  0.330          O  
ATOM  26189  OD2 ASP B1687     -17.869 -19.357 -39.710  1.00  0.330          O  
ATOM  26190  H   ASP B1687     -16.697 -22.376 -41.118  1.00  0.280          H  
ATOM  26191  HA  ASP B1687     -18.263 -23.176 -38.757  1.00  0.290          H  
ATOM  26192 1HB  ASP B1687     -18.854 -21.236 -41.022  1.00  0.400          H  
ATOM  26193 2HB  ASP B1687     -19.949 -21.556 -39.696  1.00  0.400          H  
ATOM  26194  N   TYR B1688     -19.132 -24.199 -41.816  1.00  0.230          N  
ATOM  26195  CA  TYR B1688     -20.129 -25.046 -42.487  1.00  0.250          C  
ATOM  26196  C   TYR B1688     -19.658 -26.396 -43.061  1.00  0.240          C  
ATOM  26197  O   TYR B1688     -20.505 -27.224 -43.409  1.00  0.250          O  
ATOM  26198  CB  TYR B1688     -20.767 -24.266 -43.639  1.00  0.340          C  
ATOM  26199  CG  TYR B1688     -21.451 -22.974 -43.271  1.00  0.340          C  
ATOM  26200  CD1 TYR B1688     -22.080 -22.786 -42.029  1.00  0.340          C  
ATOM  26201  CD2 TYR B1688     -21.463 -21.962 -44.201  1.00  0.340          C  
ATOM  26202  CE1 TYR B1688     -22.697 -21.606 -41.747  1.00  0.340          C  
ATOM  26203  CE2 TYR B1688     -22.087 -20.786 -43.911  1.00  0.340          C  
ATOM  26204  CZ  TYR B1688     -22.701 -20.602 -42.692  1.00  0.340          C  
ATOM  26205  OH  TYR B1688     -23.340 -19.421 -42.427  1.00  0.340          O  
ATOM  26206  H   TYR B1688     -18.404 -23.804 -42.414  1.00  0.280          H  
ATOM  26207  HA  TYR B1688     -20.899 -25.291 -41.765  1.00  0.300          H  
ATOM  26208 1HB  TYR B1688     -20.010 -24.043 -44.387  1.00  0.410          H  
ATOM  26209 2HB  TYR B1688     -21.493 -24.884 -44.120  1.00  0.410          H  
ATOM  26210  HD1 TYR B1688     -22.094 -23.562 -41.278  1.00  0.410          H  
ATOM  26211  HD2 TYR B1688     -20.980 -22.099 -45.175  1.00  0.410          H  
ATOM  26212  HE1 TYR B1688     -23.189 -21.467 -40.781  1.00  0.410          H  
ATOM  26213  HE2 TYR B1688     -22.103 -19.991 -44.657  1.00  0.410          H  
ATOM  26214  HH  TYR B1688     -23.685 -19.441 -41.529  1.00  0.410          H  
ATOM  26215  N   ASN B1689     -18.345 -26.627 -43.225  1.00  0.230          N  
ATOM  26216  CA  ASN B1689     -17.897 -27.864 -43.879  1.00  0.220          C  
ATOM  26217  C   ASN B1689     -17.060 -28.785 -42.991  1.00  0.250          C  
ATOM  26218  O   ASN B1689     -17.216 -30.007 -43.031  1.00  0.250          O  
ATOM  26219  CB  ASN B1689     -17.111 -27.518 -45.109  1.00  0.310          C  
ATOM  26220  CG  ASN B1689     -17.909 -26.852 -46.127  1.00  0.310          C  
ATOM  26221  OD1 ASN B1689     -18.482 -27.555 -46.956  1.00  0.310          O  
ATOM  26222  ND2 ASN B1689     -18.030 -25.536 -46.089  1.00  0.310          N  
ATOM  26223  H   ASN B1689     -17.645 -25.979 -42.867  1.00  0.280          H  
ATOM  26224  HA  ASN B1689     -18.777 -28.431 -44.180  1.00  0.260          H  
ATOM  26225 1HB  ASN B1689     -16.268 -26.938 -44.862  1.00  0.370          H  
ATOM  26226 2HB  ASN B1689     -16.762 -28.440 -45.533  1.00  0.370          H  
ATOM  26227 1HD2 ASN B1689     -18.624 -25.025 -46.744  1.00  0.370          H  
ATOM  26228 2HD2 ASN B1689     -17.592 -24.986 -45.361  1.00  0.370          H  
ATOM  26229  N   TYR B1690     -16.175 -28.204 -42.184  1.00  0.300          N  
ATOM  26230  CA  TYR B1690     -15.285 -29.008 -41.354  1.00  0.380          C  
ATOM  26231  C   TYR B1690     -14.726 -28.218 -40.185  1.00  0.380          C  
ATOM  26232  O   TYR B1690     -13.982 -27.255 -40.359  1.00  0.340          O  
ATOM  26233  CB  TYR B1690     -14.119 -29.548 -42.198  1.00  0.500          C  
ATOM  26234  CG  TYR B1690     -13.155 -30.474 -41.451  1.00  0.500          C  
ATOM  26235  CD1 TYR B1690     -13.506 -31.786 -41.249  1.00  0.500          C  
ATOM  26236  CD2 TYR B1690     -11.930 -30.012 -40.985  1.00  0.500          C  
ATOM  26237  CE1 TYR B1690     -12.669 -32.658 -40.600  1.00  0.500          C  
ATOM  26238  CE2 TYR B1690     -11.081 -30.882 -40.329  1.00  0.500          C  
ATOM  26239  CZ  TYR B1690     -11.454 -32.213 -40.140  1.00  0.500          C  
ATOM  26240  OH  TYR B1690     -10.609 -33.089 -39.500  1.00  0.500          O  
ATOM  26241  H   TYR B1690     -16.117 -27.185 -42.148  1.00  0.360          H  
ATOM  26242  HA  TYR B1690     -15.855 -29.845 -40.949  1.00  0.460          H  
ATOM  26243 1HB  TYR B1690     -14.515 -30.098 -43.057  1.00  0.600          H  
ATOM  26244 2HB  TYR B1690     -13.546 -28.716 -42.591  1.00  0.600          H  
ATOM  26245  HD1 TYR B1690     -14.449 -32.122 -41.611  1.00  0.600          H  
ATOM  26246  HD2 TYR B1690     -11.641 -28.971 -41.139  1.00  0.600          H  
ATOM  26247  HE1 TYR B1690     -12.965 -33.701 -40.452  1.00  0.600          H  
ATOM  26248  HE2 TYR B1690     -10.121 -30.525 -39.965  1.00  0.600          H  
ATOM  26249  HH  TYR B1690     -11.014 -33.997 -39.462  1.00  0.600          H  
ATOM  26250  N   LYS B1691     -14.962 -28.709 -38.979  1.00  0.420          N  
ATOM  26251  CA  LYS B1691     -14.512 -27.996 -37.796  1.00  0.420          C  
ATOM  26252  C   LYS B1691     -13.718 -28.840 -36.810  1.00  0.290          C  
ATOM  26253  O   LYS B1691     -14.110 -29.955 -36.459  1.00  0.190          O  
ATOM  26254  CB  LYS B1691     -15.735 -27.431 -37.077  1.00  0.590          C  
ATOM  26255  CG  LYS B1691     -15.431 -26.575 -35.880  1.00  0.590          C  
ATOM  26256  CD  LYS B1691     -16.698 -25.969 -35.346  1.00  0.590          C  
ATOM  26257  CE  LYS B1691     -16.447 -25.121 -34.115  1.00  0.590          C  
ATOM  26258  NZ  LYS B1691     -15.688 -23.875 -34.432  1.00  0.590          N  
ATOM  26259  H   LYS B1691     -15.531 -29.533 -38.884  1.00  0.500          H  
ATOM  26260  HA  LYS B1691     -13.872 -27.169 -38.113  1.00  0.500          H  
ATOM  26261 1HB  LYS B1691     -16.317 -26.829 -37.778  1.00  0.710          H  
ATOM  26262 2HB  LYS B1691     -16.378 -28.252 -36.745  1.00  0.710          H  
ATOM  26263 1HG  LYS B1691     -14.973 -27.177 -35.091  1.00  0.710          H  
ATOM  26264 2HG  LYS B1691     -14.740 -25.788 -36.172  1.00  0.710          H  
ATOM  26265 1HD  LYS B1691     -17.172 -25.358 -36.122  1.00  0.710          H  
ATOM  26266 2HD  LYS B1691     -17.384 -26.774 -35.079  1.00  0.710          H  
ATOM  26267 1HE  LYS B1691     -17.406 -24.852 -33.675  1.00  0.710          H  
ATOM  26268 2HE  LYS B1691     -15.880 -25.709 -33.391  1.00  0.710          H  
ATOM  26269 1HZ  LYS B1691     -15.545 -23.344 -33.587  1.00  0.710          H  
ATOM  26270 2HZ  LYS B1691     -14.788 -24.103 -34.831  1.00  0.710          H  
ATOM  26271 3HZ  LYS B1691     -16.216 -23.318 -35.098  1.00  0.710          H  
ATOM  26272  N   LEU B1692     -12.601 -28.288 -36.339  1.00  0.300          N  
ATOM  26273  CA  LEU B1692     -11.813 -28.961 -35.313  1.00  0.210          C  
ATOM  26274  C   LEU B1692     -12.128 -28.320 -33.968  1.00  0.190          C  
ATOM  26275  O   LEU B1692     -12.338 -27.103 -33.930  1.00  0.230          O  
ATOM  26276  CB  LEU B1692     -10.307 -28.875 -35.609  1.00  0.330          C  
ATOM  26277  CG  LEU B1692      -9.816 -29.530 -36.898  1.00  0.330          C  
ATOM  26278  CD1 LEU B1692      -8.321 -29.308 -37.022  1.00  0.330          C  
ATOM  26279  CD2 LEU B1692     -10.120 -31.007 -36.868  1.00  0.330          C  
ATOM  26280  H   LEU B1692     -12.321 -27.383 -36.704  1.00  0.360          H  
ATOM  26281  HA  LEU B1692     -12.116 -29.994 -35.299  1.00  0.250          H  
ATOM  26282 1HB  LEU B1692     -10.035 -27.818 -35.672  1.00  0.400          H  
ATOM  26283 2HB  LEU B1692      -9.754 -29.316 -34.789  1.00  0.400          H  
ATOM  26284  HG  LEU B1692     -10.303 -29.066 -37.760  1.00  0.400          H  
ATOM  26285 1HD1 LEU B1692      -7.958 -29.765 -37.941  1.00  0.400          H  
ATOM  26286 2HD1 LEU B1692      -8.115 -28.250 -37.044  1.00  0.400          H  
ATOM  26287 3HD1 LEU B1692      -7.824 -29.752 -36.180  1.00  0.400          H  
ATOM  26288 1HD2 LEU B1692      -9.760 -31.451 -37.764  1.00  0.400          H  
ATOM  26289 2HD2 LEU B1692      -9.624 -31.462 -36.016  1.00  0.400          H  
ATOM  26290 3HD2 LEU B1692     -11.186 -31.186 -36.807  1.00  0.400          H  
ATOM  26291  N   PRO B1693     -12.202 -29.108 -32.875  1.00  0.190          N  
ATOM  26292  CA  PRO B1693     -12.482 -28.672 -31.514  1.00  0.200          C  
ATOM  26293  C   PRO B1693     -11.348 -27.902 -30.861  1.00  0.190          C  
ATOM  26294  O   PRO B1693     -10.177 -28.185 -31.107  1.00  0.170          O  
ATOM  26295  CB  PRO B1693     -12.715 -30.004 -30.779  1.00  0.300          C  
ATOM  26296  CG  PRO B1693     -11.920 -31.033 -31.554  1.00  0.300          C  
ATOM  26297  CD  PRO B1693     -11.959 -30.575 -32.999  1.00  0.300          C  
ATOM  26298  HA  PRO B1693     -13.402 -28.067 -31.520  1.00  0.240          H  
ATOM  26299 1HB  PRO B1693     -12.363 -29.924 -29.742  1.00  0.360          H  
ATOM  26300 2HB  PRO B1693     -13.782 -30.234 -30.708  1.00  0.360          H  
ATOM  26301 1HG  PRO B1693     -10.910 -31.109 -31.145  1.00  0.360          H  
ATOM  26302 2HG  PRO B1693     -12.387 -32.021 -31.413  1.00  0.360          H  
ATOM  26303 1HD  PRO B1693     -10.991 -30.784 -33.465  1.00  0.360          H  
ATOM  26304 2HD  PRO B1693     -12.778 -31.078 -33.527  1.00  0.360          H  
ATOM  26305  N   ASP B1694     -11.693 -27.016 -29.924  1.00  0.200          N  
ATOM  26306  CA  ASP B1694     -10.715 -26.251 -29.134  1.00  0.200          C  
ATOM  26307  C   ASP B1694      -9.680 -27.127 -28.428  1.00  0.190          C  
ATOM  26308  O   ASP B1694      -8.571 -26.685 -28.130  1.00  0.190          O  
ATOM  26309  CB  ASP B1694     -11.421 -25.393 -28.078  1.00  0.280          C  
ATOM  26310  CG  ASP B1694     -12.170 -24.163 -28.644  1.00  0.280          C  
ATOM  26311  OD1 ASP B1694     -12.010 -23.851 -29.802  1.00  0.280          O  
ATOM  26312  OD2 ASP B1694     -12.891 -23.554 -27.883  1.00  0.280          O  
ATOM  26313  H   ASP B1694     -12.675 -26.821 -29.776  1.00  0.240          H  
ATOM  26314  HA  ASP B1694     -10.181 -25.586 -29.812  1.00  0.240          H  
ATOM  26315 1HB  ASP B1694     -12.145 -26.016 -27.550  1.00  0.340          H  
ATOM  26316 2HB  ASP B1694     -10.698 -25.069 -27.335  1.00  0.340          H  
ATOM  26317  N   ASP B1695     -10.064 -28.367 -28.149  1.00  0.200          N  
ATOM  26318  CA  ASP B1695      -9.243 -29.346 -27.457  1.00  0.200          C  
ATOM  26319  C   ASP B1695      -8.578 -30.350 -28.403  1.00  0.180          C  
ATOM  26320  O   ASP B1695      -8.118 -31.397 -27.957  1.00  0.190          O  
ATOM  26321  CB  ASP B1695     -10.092 -30.119 -26.450  1.00  0.280          C  
ATOM  26322  CG  ASP B1695     -10.623 -29.265 -25.296  1.00  0.280          C  
ATOM  26323  OD1 ASP B1695      -9.891 -28.447 -24.758  1.00  0.280          O  
ATOM  26324  OD2 ASP B1695     -11.776 -29.435 -24.962  1.00  0.280          O  
ATOM  26325  H   ASP B1695     -10.994 -28.633 -28.432  1.00  0.240          H  
ATOM  26326  HA  ASP B1695      -8.456 -28.814 -26.921  1.00  0.240          H  
ATOM  26327 1HB  ASP B1695     -10.939 -30.573 -26.968  1.00  0.340          H  
ATOM  26328 2HB  ASP B1695      -9.499 -30.931 -26.027  1.00  0.340          H  
ATOM  26329  N   PHE B1696      -8.553 -30.069 -29.703  1.00  0.160          N  
ATOM  26330  CA  PHE B1696      -7.953 -30.971 -30.687  1.00  0.140          C  
ATOM  26331  C   PHE B1696      -6.502 -31.303 -30.361  1.00  0.150          C  
ATOM  26332  O   PHE B1696      -5.683 -30.413 -30.123  1.00  0.180          O  
ATOM  26333  CB  PHE B1696      -8.051 -30.352 -32.088  1.00  0.200          C  
ATOM  26334  CG  PHE B1696      -7.485 -31.188 -33.192  1.00  0.200          C  
ATOM  26335  CD1 PHE B1696      -8.035 -32.410 -33.523  1.00  0.200          C  
ATOM  26336  CD2 PHE B1696      -6.411 -30.740 -33.921  1.00  0.200          C  
ATOM  26337  CE1 PHE B1696      -7.501 -33.162 -34.547  1.00  0.200          C  
ATOM  26338  CE2 PHE B1696      -5.896 -31.499 -34.952  1.00  0.200          C  
ATOM  26339  CZ  PHE B1696      -6.439 -32.699 -35.252  1.00  0.200          C  
ATOM  26340  H   PHE B1696      -8.977 -29.203 -30.037  1.00  0.190          H  
ATOM  26341  HA  PHE B1696      -8.519 -31.901 -30.678  1.00  0.170          H  
ATOM  26342 1HB  PHE B1696      -9.076 -30.122 -32.321  1.00  0.240          H  
ATOM  26343 2HB  PHE B1696      -7.520 -29.407 -32.080  1.00  0.240          H  
ATOM  26344  HD1 PHE B1696      -8.896 -32.780 -32.963  1.00  0.240          H  
ATOM  26345  HD2 PHE B1696      -5.980 -29.768 -33.676  1.00  0.240          H  
ATOM  26346  HE1 PHE B1696      -7.925 -34.128 -34.792  1.00  0.240          H  
ATOM  26347  HE2 PHE B1696      -5.053 -31.153 -35.538  1.00  0.240          H  
ATOM  26348  HZ  PHE B1696      -6.015 -33.293 -36.059  1.00  0.240          H  
ATOM  26349  N   THR B1697      -6.181 -32.601 -30.392  1.00  0.170          N  
ATOM  26350  CA  THR B1697      -4.849 -33.101 -30.076  1.00  0.250          C  
ATOM  26351  C   THR B1697      -4.100 -33.776 -31.212  1.00  0.420          C  
ATOM  26352  O   THR B1697      -3.192 -34.548 -30.956  1.00  1.300          O  
ATOM  26353  CB  THR B1697      -4.906 -34.095 -28.887  1.00  0.320          C  
ATOM  26354  OG1 THR B1697      -5.832 -35.185 -29.184  1.00  0.320          O  
ATOM  26355  CG2 THR B1697      -5.357 -33.371 -27.640  1.00  0.320          C  
ATOM  26356  H   THR B1697      -6.900 -33.287 -30.575  1.00  0.200          H  
ATOM  26357  HA  THR B1697      -4.254 -32.244 -29.765  1.00  0.300          H  
ATOM  26358  HB  THR B1697      -3.918 -34.512 -28.710  1.00  0.380          H  
ATOM  26359  HG1 THR B1697      -5.405 -35.920 -29.718  1.00  0.380          H  
ATOM  26360 1HG2 THR B1697      -5.386 -34.069 -26.806  1.00  0.380          H  
ATOM  26361 2HG2 THR B1697      -4.661 -32.565 -27.417  1.00  0.380          H  
ATOM  26362 3HG2 THR B1697      -6.335 -32.967 -27.796  1.00  0.380          H  
ATOM  26363  N   GLY B1698      -4.470 -33.525 -32.442  1.00  0.450          N  
ATOM  26364  CA  GLY B1698      -3.798 -34.158 -33.570  1.00  0.260          C  
ATOM  26365  C   GLY B1698      -2.821 -33.240 -34.310  1.00  0.260          C  
ATOM  26366  O   GLY B1698      -2.217 -32.342 -33.713  1.00  0.310          O  
ATOM  26367  H   GLY B1698      -5.228 -32.875 -32.605  1.00  0.540          H  
ATOM  26368 1HA  GLY B1698      -3.283 -35.044 -33.223  1.00  0.310          H  
ATOM  26369 2HA  GLY B1698      -4.556 -34.502 -34.253  1.00  0.310          H  
ATOM  26370  N   CYS B1699      -2.653 -33.499 -35.615  1.00  0.260          N  
ATOM  26371  CA  CYS B1699      -1.773 -32.706 -36.489  1.00  0.230          C  
ATOM  26372  C   CYS B1699      -2.427 -32.444 -37.866  1.00  0.190          C  
ATOM  26373  O   CYS B1699      -3.188 -33.267 -38.381  1.00  0.210          O  
ATOM  26374  CB  CYS B1699      -0.406 -33.407 -36.723  1.00  0.330          C  
ATOM  26375  SG  CYS B1699       0.630 -33.820 -35.203  1.00  0.330          S  
ATOM  26376  H   CYS B1699      -3.178 -34.291 -35.993  1.00  0.310          H  
ATOM  26377  HA  CYS B1699      -1.620 -31.743 -36.032  1.00  0.280          H  
ATOM  26378 1HB  CYS B1699      -0.572 -34.331 -37.276  1.00  0.400          H  
ATOM  26379 2HB  CYS B1699       0.194 -32.756 -37.361  1.00  0.400          H  
ATOM  26380  N   VAL B1700      -2.099 -31.316 -38.495  1.00  0.140          N  
ATOM  26381  CA  VAL B1700      -2.620 -31.017 -39.835  1.00  0.110          C  
ATOM  26382  C   VAL B1700      -1.539 -30.941 -40.893  1.00  0.090          C  
ATOM  26383  O   VAL B1700      -0.526 -30.260 -40.732  1.00  0.100          O  
ATOM  26384  CB  VAL B1700      -3.422 -29.683 -39.873  1.00  0.170          C  
ATOM  26385  CG1 VAL B1700      -2.570 -28.490 -39.389  1.00  0.170          C  
ATOM  26386  CG2 VAL B1700      -3.899 -29.400 -41.338  1.00  0.170          C  
ATOM  26387  H   VAL B1700      -1.468 -30.672 -38.025  1.00  0.170          H  
ATOM  26388  HA  VAL B1700      -3.301 -31.818 -40.122  1.00  0.130          H  
ATOM  26389  HB  VAL B1700      -4.284 -29.778 -39.211  1.00  0.200          H  
ATOM  26390 1HG1 VAL B1700      -3.170 -27.586 -39.418  1.00  0.200          H  
ATOM  26391 2HG1 VAL B1700      -2.235 -28.667 -38.381  1.00  0.200          H  
ATOM  26392 3HG1 VAL B1700      -1.707 -28.345 -40.024  1.00  0.200          H  
ATOM  26393 1HG2 VAL B1700      -4.466 -28.481 -41.349  1.00  0.200          H  
ATOM  26394 2HG2 VAL B1700      -3.053 -29.281 -42.013  1.00  0.200          H  
ATOM  26395 3HG2 VAL B1700      -4.523 -30.218 -41.697  1.00  0.200          H  
ATOM  26396  N   ILE B1701      -1.798 -31.637 -41.993  1.00  0.060          N  
ATOM  26397  CA  ILE B1701      -0.948 -31.710 -43.172  1.00  0.050          C  
ATOM  26398  C   ILE B1701      -1.630 -31.176 -44.432  1.00  0.050          C  
ATOM  26399  O   ILE B1701      -2.730 -31.603 -44.781  1.00  0.040          O  
ATOM  26400  CB  ILE B1701      -0.556 -33.189 -43.439  1.00  0.070          C  
ATOM  26401  CG1 ILE B1701       0.266 -33.747 -42.265  1.00  0.070          C  
ATOM  26402  CG2 ILE B1701       0.188 -33.304 -44.761  1.00  0.070          C  
ATOM  26403  CD1 ILE B1701       0.453 -35.231 -42.242  1.00  0.070          C  
ATOM  26404  H   ILE B1701      -2.661 -32.192 -42.008  1.00  0.070          H  
ATOM  26405  HA  ILE B1701      -0.051 -31.116 -42.993  1.00  0.060          H  
ATOM  26406  HB  ILE B1701      -1.460 -33.783 -43.489  1.00  0.090          H  
ATOM  26407 1HG1 ILE B1701       1.246 -33.316 -42.317  1.00  0.090          H  
ATOM  26408 2HG1 ILE B1701      -0.211 -33.458 -41.333  1.00  0.090          H  
ATOM  26409 1HG2 ILE B1701       0.444 -34.324 -44.962  1.00  0.090          H  
ATOM  26410 2HG2 ILE B1701      -0.418 -32.951 -45.570  1.00  0.090          H  
ATOM  26411 3HG2 ILE B1701       1.091 -32.708 -44.704  1.00  0.090          H  
ATOM  26412 1HD1 ILE B1701       1.053 -35.502 -41.373  1.00  0.090          H  
ATOM  26413 2HD1 ILE B1701      -0.523 -35.712 -42.173  1.00  0.090          H  
ATOM  26414 3HD1 ILE B1701       0.965 -35.560 -43.135  1.00  0.090          H  
ATOM  26415  N   ALA B1702      -0.974 -30.289 -45.174  1.00  0.070          N  
ATOM  26416  CA  ALA B1702      -1.610 -29.871 -46.428  1.00  0.080          C  
ATOM  26417  C   ALA B1702      -0.573 -29.566 -47.511  1.00  0.060          C  
ATOM  26418  O   ALA B1702       0.580 -29.195 -47.221  1.00  0.050          O  
ATOM  26419  CB  ALA B1702      -2.550 -28.678 -46.218  1.00  0.110          C  
ATOM  26420  H   ALA B1702      -0.064 -29.934 -44.860  1.00  0.080          H  
ATOM  26421  HA  ALA B1702      -2.203 -30.706 -46.773  1.00  0.100          H  
ATOM  26422 1HB  ALA B1702      -3.041 -28.451 -47.167  1.00  0.130          H  
ATOM  26423 2HB  ALA B1702      -3.301 -28.946 -45.477  1.00  0.130          H  
ATOM  26424 3HB  ALA B1702      -2.036 -27.815 -45.891  1.00  0.130          H  
ATOM  26425  N   TRP B1703      -0.991 -29.729 -48.775  1.00  0.080          N  
ATOM  26426  CA  TRP B1703      -0.095 -29.427 -49.889  1.00  0.100          C  
ATOM  26427  C   TRP B1703      -0.801 -28.976 -51.167  1.00  0.120          C  
ATOM  26428  O   TRP B1703      -1.982 -29.258 -51.383  1.00  0.100          O  
ATOM  26429  CB  TRP B1703       0.793 -30.641 -50.130  1.00  0.130          C  
ATOM  26430  CG  TRP B1703       0.134 -31.896 -50.614  1.00  0.130          C  
ATOM  26431  CD1 TRP B1703       0.093 -32.323 -51.902  1.00  0.130          C  
ATOM  26432  CD2 TRP B1703      -0.595 -32.897 -49.834  1.00  0.130          C  
ATOM  26433  NE1 TRP B1703      -0.571 -33.517 -51.982  1.00  0.130          N  
ATOM  26434  CE2 TRP B1703      -1.007 -33.876 -50.725  1.00  0.130          C  
ATOM  26435  CE3 TRP B1703      -0.920 -33.032 -48.475  1.00  0.130          C  
ATOM  26436  CZ2 TRP B1703      -1.732 -34.979 -50.311  1.00  0.130          C  
ATOM  26437  CZ3 TRP B1703      -1.654 -34.119 -48.068  1.00  0.130          C  
ATOM  26438  CH2 TRP B1703      -2.050 -35.069 -48.965  1.00  0.130          C  
ATOM  26439  H   TRP B1703      -1.940 -30.092 -48.928  1.00  0.100          H  
ATOM  26440  HA  TRP B1703       0.552 -28.608 -49.580  1.00  0.120          H  
ATOM  26441 1HB  TRP B1703       1.609 -30.384 -50.810  1.00  0.160          H  
ATOM  26442 2HB  TRP B1703       1.218 -30.889 -49.199  1.00  0.160          H  
ATOM  26443  HD1 TRP B1703       0.544 -31.796 -52.747  1.00  0.160          H  
ATOM  26444  HE1 TRP B1703      -0.716 -34.042 -52.829  1.00  0.160          H  
ATOM  26445  HE3 TRP B1703      -0.606 -32.297 -47.763  1.00  0.160          H  
ATOM  26446  HZ2 TRP B1703      -2.057 -35.754 -51.006  1.00  0.160          H  
ATOM  26447  HZ3 TRP B1703      -1.906 -34.204 -47.011  1.00  0.160          H  
ATOM  26448  HH2 TRP B1703      -2.627 -35.921 -48.615  1.00  0.160          H  
ATOM  26449  N   ASN B1704      -0.039 -28.302 -52.038  1.00  0.190          N  
ATOM  26450  CA  ASN B1704      -0.540 -27.746 -53.301  1.00  0.260          C  
ATOM  26451  C   ASN B1704      -0.629 -28.804 -54.389  1.00  0.360          C  
ATOM  26452  O   ASN B1704       0.390 -29.311 -54.858  1.00  0.850          O  
ATOM  26453  CB  ASN B1704       0.344 -26.593 -53.752  1.00  0.340          C  
ATOM  26454  CG  ASN B1704      -0.183 -25.878 -54.978  1.00  0.340          C  
ATOM  26455  OD1 ASN B1704      -0.883 -26.462 -55.818  1.00  0.340          O  
ATOM  26456  ND2 ASN B1704       0.145 -24.616 -55.096  1.00  0.340          N  
ATOM  26457  H   ASN B1704       0.935 -28.147 -51.808  1.00  0.230          H  
ATOM  26458  HA  ASN B1704      -1.553 -27.368 -53.141  1.00  0.310          H  
ATOM  26459 1HB  ASN B1704       0.457 -25.877 -52.946  1.00  0.400          H  
ATOM  26460 2HB  ASN B1704       1.339 -26.976 -53.979  1.00  0.400          H  
ATOM  26461 1HD2 ASN B1704      -0.188 -24.089 -55.898  1.00  0.400          H  
ATOM  26462 2HD2 ASN B1704       0.723 -24.178 -54.407  1.00  0.400          H  
ATOM  26463  N   SER B1705      -1.850 -29.147 -54.778  1.00  0.210          N  
ATOM  26464  CA  SER B1705      -2.135 -30.217 -55.718  1.00  0.250          C  
ATOM  26465  C   SER B1705      -2.577 -29.670 -57.063  1.00  0.200          C  
ATOM  26466  O   SER B1705      -3.250 -30.363 -57.831  1.00  0.220          O  
ATOM  26467  CB  SER B1705      -3.248 -31.082 -55.197  1.00  0.330          C  
ATOM  26468  OG  SER B1705      -4.417 -30.332 -55.043  1.00  0.330          O  
ATOM  26469  H   SER B1705      -2.659 -28.630 -54.412  1.00  0.250          H  
ATOM  26470  HA  SER B1705      -1.235 -30.815 -55.857  1.00  0.300          H  
ATOM  26471 1HB  SER B1705      -3.431 -31.904 -55.869  1.00  0.400          H  
ATOM  26472 2HB  SER B1705      -2.949 -31.493 -54.244  1.00  0.400          H  
ATOM  26473  HG  SER B1705      -5.160 -30.978 -55.103  1.00  0.400          H  
ATOM  26474  N   ASN B1706      -2.201 -28.432 -57.387  1.00  0.200          N  
ATOM  26475  CA  ASN B1706      -2.629 -27.811 -58.646  1.00  0.200          C  
ATOM  26476  C   ASN B1706      -2.419 -28.684 -59.881  1.00  0.160          C  
ATOM  26477  O   ASN B1706      -3.304 -28.769 -60.726  1.00  0.190          O  
ATOM  26478  CB  ASN B1706      -1.927 -26.469 -58.839  1.00  0.280          C  
ATOM  26479  CG  ASN B1706      -2.399 -25.651 -60.056  1.00  0.280          C  
ATOM  26480  OD1 ASN B1706      -3.586 -25.308 -60.206  1.00  0.280          O  
ATOM  26481  ND2 ASN B1706      -1.466 -25.323 -60.917  1.00  0.280          N  
ATOM  26482  H   ASN B1706      -1.651 -27.877 -56.725  1.00  0.240          H  
ATOM  26483  HA  ASN B1706      -3.695 -27.621 -58.584  1.00  0.240          H  
ATOM  26484 1HB  ASN B1706      -2.076 -25.865 -57.958  1.00  0.340          H  
ATOM  26485 2HB  ASN B1706      -0.854 -26.635 -58.929  1.00  0.340          H  
ATOM  26486 1HD2 ASN B1706      -1.697 -24.777 -61.730  1.00  0.340          H  
ATOM  26487 2HD2 ASN B1706      -0.518 -25.603 -60.761  1.00  0.340          H  
ATOM  26488  N   ASN B1707      -1.333 -29.446 -59.958  1.00  0.130          N  
ATOM  26489  CA  ASN B1707      -1.118 -30.229 -61.172  1.00  0.120          C  
ATOM  26490  C   ASN B1707      -1.800 -31.599 -61.140  1.00  0.140          C  
ATOM  26491  O   ASN B1707      -1.654 -32.395 -62.069  1.00  0.170          O  
ATOM  26492  CB  ASN B1707       0.363 -30.388 -61.425  1.00  0.170          C  
ATOM  26493  CG  ASN B1707       1.014 -29.085 -61.791  1.00  0.170          C  
ATOM  26494  OD1 ASN B1707       0.393 -28.182 -62.369  1.00  0.170          O  
ATOM  26495  ND2 ASN B1707       2.269 -28.964 -61.461  1.00  0.170          N  
ATOM  26496  H   ASN B1707      -0.640 -29.415 -59.222  1.00  0.160          H  
ATOM  26497  HA  ASN B1707      -1.551 -29.681 -62.011  1.00  0.140          H  
ATOM  26498 1HB  ASN B1707       0.842 -30.790 -60.532  1.00  0.210          H  
ATOM  26499 2HB  ASN B1707       0.521 -31.101 -62.233  1.00  0.210          H  
ATOM  26500 1HD2 ASN B1707       2.762 -28.123 -61.677  1.00  0.210          H  
ATOM  26501 2HD2 ASN B1707       2.742 -29.714 -60.996  1.00  0.210          H  
ATOM  26502  N   LEU B1708      -2.522 -31.883 -60.067  1.00  0.130          N  
ATOM  26503  CA  LEU B1708      -3.215 -33.148 -59.917  1.00  0.130          C  
ATOM  26504  C   LEU B1708      -4.729 -32.942 -59.995  1.00  0.170          C  
ATOM  26505  O   LEU B1708      -5.442 -33.699 -60.662  1.00  0.200          O  
ATOM  26506  CB  LEU B1708      -2.851 -33.733 -58.556  1.00  0.180          C  
ATOM  26507  CG  LEU B1708      -1.344 -33.982 -58.298  1.00  0.180          C  
ATOM  26508  CD1 LEU B1708      -1.178 -34.454 -56.876  1.00  0.180          C  
ATOM  26509  CD2 LEU B1708      -0.786 -35.007 -59.283  1.00  0.180          C  
ATOM  26510  H   LEU B1708      -2.616 -31.180 -59.342  1.00  0.160          H  
ATOM  26511  HA  LEU B1708      -2.925 -33.817 -60.721  1.00  0.160          H  
ATOM  26512 1HB  LEU B1708      -3.219 -33.065 -57.793  1.00  0.220          H  
ATOM  26513 2HB  LEU B1708      -3.367 -34.682 -58.450  1.00  0.220          H  
ATOM  26514  HG  LEU B1708      -0.800 -33.044 -58.406  1.00  0.220          H  
ATOM  26515 1HD1 LEU B1708      -0.121 -34.612 -56.667  1.00  0.220          H  
ATOM  26516 2HD1 LEU B1708      -1.575 -33.704 -56.190  1.00  0.220          H  
ATOM  26517 3HD1 LEU B1708      -1.710 -35.385 -56.749  1.00  0.220          H  
ATOM  26518 1HD2 LEU B1708       0.272 -35.165 -59.075  1.00  0.220          H  
ATOM  26519 2HD2 LEU B1708      -1.321 -35.949 -59.175  1.00  0.220          H  
ATOM  26520 3HD2 LEU B1708      -0.891 -34.646 -60.304  1.00  0.220          H  
ATOM  26521  N   ASP B1709      -5.211 -31.907 -59.299  1.00  0.170          N  
ATOM  26522  CA  ASP B1709      -6.631 -31.594 -59.222  1.00  0.180          C  
ATOM  26523  C   ASP B1709      -7.137 -30.529 -60.203  1.00  0.190          C  
ATOM  26524  O   ASP B1709      -8.319 -30.538 -60.536  1.00  0.200          O  
ATOM  26525  CB  ASP B1709      -7.027 -31.207 -57.782  1.00  0.250          C  
ATOM  26526  CG  ASP B1709      -6.889 -32.384 -56.783  1.00  0.250          C  
ATOM  26527  OD1 ASP B1709      -7.438 -33.447 -57.038  1.00  0.250          O  
ATOM  26528  OD2 ASP B1709      -6.238 -32.228 -55.768  1.00  0.250          O  
ATOM  26529  H   ASP B1709      -4.558 -31.332 -58.770  1.00  0.200          H  
ATOM  26530  HA  ASP B1709      -7.171 -32.513 -59.452  1.00  0.220          H  
ATOM  26531 1HB  ASP B1709      -6.363 -30.414 -57.448  1.00  0.300          H  
ATOM  26532 2HB  ASP B1709      -8.041 -30.814 -57.763  1.00  0.300          H  
ATOM  26533  N   SER B1710      -6.317 -29.570 -60.651  1.00  0.190          N  
ATOM  26534  CA  SER B1710      -6.882 -28.536 -61.515  1.00  0.190          C  
ATOM  26535  C   SER B1710      -7.162 -29.086 -62.909  1.00  0.200          C  
ATOM  26536  O   SER B1710      -6.521 -30.043 -63.358  1.00  0.200          O  
ATOM  26537  CB  SER B1710      -5.957 -27.338 -61.581  1.00  0.270          C  
ATOM  26538  OG  SER B1710      -5.806 -26.760 -60.306  1.00  0.270          O  
ATOM  26539  H   SER B1710      -5.320 -29.501 -60.448  1.00  0.230          H  
ATOM  26540  HA  SER B1710      -7.829 -28.213 -61.087  1.00  0.230          H  
ATOM  26541 1HB  SER B1710      -4.999 -27.626 -61.982  1.00  0.320          H  
ATOM  26542 2HB  SER B1710      -6.373 -26.612 -62.252  1.00  0.320          H  
ATOM  26543  HG  SER B1710      -5.067 -26.132 -60.376  1.00  0.320          H  
ATOM  26544  N   LYS B1711      -8.117 -28.467 -63.604  1.00  0.220          N  
ATOM  26545  CA  LYS B1711      -8.461 -28.876 -64.973  1.00  0.230          C  
ATOM  26546  C   LYS B1711      -8.606 -27.660 -65.876  1.00  0.240          C  
ATOM  26547  O   LYS B1711      -9.053 -26.604 -65.448  1.00  0.240          O  
ATOM  26548  CB  LYS B1711      -9.741 -29.729 -64.987  1.00  0.320          C  
ATOM  26549  CG  LYS B1711      -9.671 -31.041 -64.174  1.00  0.320          C  
ATOM  26550  CD  LYS B1711      -8.753 -32.086 -64.808  1.00  0.320          C  
ATOM  26551  CE  LYS B1711      -8.710 -33.351 -63.974  1.00  0.320          C  
ATOM  26552  NZ  LYS B1711      -7.730 -34.337 -64.517  1.00  0.320          N  
ATOM  26553  H   LYS B1711      -8.587 -27.678 -63.146  1.00  0.260          H  
ATOM  26554  HA  LYS B1711      -7.641 -29.469 -65.373  1.00  0.280          H  
ATOM  26555 1HB  LYS B1711     -10.550 -29.153 -64.580  1.00  0.380          H  
ATOM  26556 2HB  LYS B1711     -10.007 -29.977 -66.011  1.00  0.380          H  
ATOM  26557 1HG  LYS B1711      -9.309 -30.839 -63.173  1.00  0.380          H  
ATOM  26558 2HG  LYS B1711     -10.673 -31.457 -64.090  1.00  0.380          H  
ATOM  26559 1HD  LYS B1711      -9.106 -32.327 -65.810  1.00  0.380          H  
ATOM  26560 2HD  LYS B1711      -7.740 -31.704 -64.879  1.00  0.380          H  
ATOM  26561 1HE  LYS B1711      -8.419 -33.088 -62.952  1.00  0.380          H  
ATOM  26562 2HE  LYS B1711      -9.699 -33.805 -63.955  1.00  0.380          H  
ATOM  26563 1HZ  LYS B1711      -7.719 -35.158 -63.933  1.00  0.380          H  
ATOM  26564 2HZ  LYS B1711      -7.989 -34.594 -65.459  1.00  0.380          H  
ATOM  26565 3HZ  LYS B1711      -6.808 -33.920 -64.522  1.00  0.380          H  
ATOM  26566  N   VAL B1712      -8.303 -27.796 -67.158  1.00  0.270          N  
ATOM  26567  CA  VAL B1712      -8.333 -26.628 -68.046  1.00  0.280          C  
ATOM  26568  C   VAL B1712      -9.680 -25.919 -68.076  1.00  0.290          C  
ATOM  26569  O   VAL B1712      -9.731 -24.686 -68.066  1.00  0.400          O  
ATOM  26570  CB  VAL B1712      -7.900 -27.029 -69.469  1.00  0.390          C  
ATOM  26571  CG1 VAL B1712      -8.132 -25.874 -70.456  1.00  0.390          C  
ATOM  26572  CG2 VAL B1712      -6.415 -27.399 -69.436  1.00  0.390          C  
ATOM  26573  H   VAL B1712      -7.993 -28.695 -67.499  1.00  0.320          H  
ATOM  26574  HA  VAL B1712      -7.598 -25.915 -67.681  1.00  0.340          H  
ATOM  26575  HB  VAL B1712      -8.488 -27.881 -69.805  1.00  0.470          H  
ATOM  26576 1HG1 VAL B1712      -7.810 -26.179 -71.450  1.00  0.470          H  
ATOM  26577 2HG1 VAL B1712      -9.186 -25.604 -70.499  1.00  0.470          H  
ATOM  26578 3HG1 VAL B1712      -7.554 -25.006 -70.138  1.00  0.470          H  
ATOM  26579 1HG2 VAL B1712      -6.089 -27.693 -70.435  1.00  0.470          H  
ATOM  26580 2HG2 VAL B1712      -5.836 -26.536 -69.106  1.00  0.470          H  
ATOM  26581 3HG2 VAL B1712      -6.252 -28.223 -68.749  1.00  0.470          H  
ATOM  26582  N   GLY B1713     -10.765 -26.680 -68.125  1.00  0.270          N  
ATOM  26583  CA  GLY B1713     -12.097 -26.091 -68.147  1.00  0.250          C  
ATOM  26584  C   GLY B1713     -12.676 -25.865 -66.745  1.00  0.230          C  
ATOM  26585  O   GLY B1713     -13.836 -25.458 -66.624  1.00  0.230          O  
ATOM  26586  H   GLY B1713     -10.663 -27.684 -68.150  1.00  0.320          H  
ATOM  26587 1HA  GLY B1713     -12.061 -25.142 -68.680  1.00  0.300          H  
ATOM  26588 2HA  GLY B1713     -12.763 -26.742 -68.711  1.00  0.300          H  
ATOM  26589  N   GLY B1714     -11.871 -26.139 -65.713  1.00  0.220          N  
ATOM  26590  CA  GLY B1714     -12.232 -26.087 -64.299  1.00  0.220          C  
ATOM  26591  C   GLY B1714     -12.590 -27.483 -63.799  1.00  0.240          C  
ATOM  26592  O   GLY B1714     -13.053 -28.336 -64.564  1.00  0.430          O  
ATOM  26593  H   GLY B1714     -10.902 -26.388 -65.899  1.00  0.260          H  
ATOM  26594 1HA  GLY B1714     -11.380 -25.719 -63.725  1.00  0.260          H  
ATOM  26595 2HA  GLY B1714     -13.049 -25.394 -64.132  1.00  0.260          H  
ATOM  26596  N   ASN B1715     -12.325 -27.738 -62.522  1.00  0.270          N  
ATOM  26597  CA  ASN B1715     -12.612 -29.037 -61.916  1.00  0.250          C  
ATOM  26598  C   ASN B1715     -13.825 -28.891 -61.038  1.00  0.270          C  
ATOM  26599  O   ASN B1715     -13.721 -28.472 -59.888  1.00  0.340          O  
ATOM  26600  CB  ASN B1715     -11.465 -29.593 -61.096  1.00  0.360          C  
ATOM  26601  CG  ASN B1715     -11.775 -31.021 -60.596  1.00  0.360          C  
ATOM  26602  OD1 ASN B1715     -12.944 -31.428 -60.453  1.00  0.360          O  
ATOM  26603  ND2 ASN B1715     -10.753 -31.789 -60.338  1.00  0.360          N  
ATOM  26604  H   ASN B1715     -11.988 -26.958 -61.950  1.00  0.320          H  
ATOM  26605  HA  ASN B1715     -12.852 -29.752 -62.703  1.00  0.300          H  
ATOM  26606 1HB  ASN B1715     -10.553 -29.592 -61.681  1.00  0.430          H  
ATOM  26607 2HB  ASN B1715     -11.294 -28.960 -60.235  1.00  0.430          H  
ATOM  26608 1HD2 ASN B1715     -10.902 -32.726 -60.024  1.00  0.430          H  
ATOM  26609 2HD2 ASN B1715      -9.813 -31.433 -60.455  1.00  0.430          H  
ATOM  26610  N   TYR B1716     -14.970 -29.307 -61.536  1.00  0.420          N  
ATOM  26611  CA  TYR B1716     -16.197 -29.043 -60.814  1.00  0.430          C  
ATOM  26612  C   TYR B1716     -16.646 -30.230 -60.001  1.00  0.400          C  
ATOM  26613  O   TYR B1716     -17.799 -30.301 -59.577  1.00  0.460          O  
ATOM  26614  CB  TYR B1716     -17.271 -28.629 -61.800  1.00  0.600          C  
ATOM  26615  CG  TYR B1716     -16.814 -27.450 -62.564  1.00  0.600          C  
ATOM  26616  CD1 TYR B1716     -16.410 -27.632 -63.862  1.00  0.600          C  
ATOM  26617  CD2 TYR B1716     -16.739 -26.196 -61.972  1.00  0.600          C  
ATOM  26618  CE1 TYR B1716     -15.938 -26.586 -64.575  1.00  0.600          C  
ATOM  26619  CE2 TYR B1716     -16.261 -25.135 -62.698  1.00  0.600          C  
ATOM  26620  CZ  TYR B1716     -15.856 -25.332 -63.997  1.00  0.600          C  
ATOM  26621  OH  TYR B1716     -15.356 -24.293 -64.738  1.00  0.600          O  
ATOM  26622  H   TYR B1716     -14.994 -29.713 -62.462  1.00  0.500          H  
ATOM  26623  HA  TYR B1716     -16.019 -28.216 -60.124  1.00  0.520          H  
ATOM  26624 1HB  TYR B1716     -17.485 -29.443 -62.493  1.00  0.720          H  
ATOM  26625 2HB  TYR B1716     -18.189 -28.372 -61.274  1.00  0.720          H  
ATOM  26626  HD1 TYR B1716     -16.457 -28.618 -64.322  1.00  0.720          H  
ATOM  26627  HD2 TYR B1716     -17.042 -26.051 -60.936  1.00  0.720          H  
ATOM  26628  HE1 TYR B1716     -15.614 -26.741 -65.600  1.00  0.720          H  
ATOM  26629  HE2 TYR B1716     -16.190 -24.148 -62.243  1.00  0.720          H  
ATOM  26630  HH  TYR B1716     -14.912 -24.663 -65.536  1.00  0.720          H  
ATOM  26631  N   ASN B1717     -15.737 -31.179 -59.773  1.00  0.360          N  
ATOM  26632  CA  ASN B1717     -16.083 -32.339 -58.975  1.00  0.370          C  
ATOM  26633  C   ASN B1717     -15.882 -32.057 -57.494  1.00  0.370          C  
ATOM  26634  O   ASN B1717     -16.238 -32.878 -56.649  1.00  0.530          O  
ATOM  26635  CB  ASN B1717     -15.255 -33.538 -59.380  1.00  0.510          C  
ATOM  26636  CG  ASN B1717     -15.571 -34.031 -60.756  1.00  0.510          C  
ATOM  26637  OD1 ASN B1717     -16.704 -33.937 -61.249  1.00  0.510          O  
ATOM  26638  ND2 ASN B1717     -14.569 -34.562 -61.404  1.00  0.510          N  
ATOM  26639  H   ASN B1717     -14.790 -31.101 -60.153  1.00  0.430          H  
ATOM  26640  HA  ASN B1717     -17.139 -32.568 -59.126  1.00  0.440          H  
ATOM  26641 1HB  ASN B1717     -14.199 -33.295 -59.317  1.00  0.620          H  
ATOM  26642 2HB  ASN B1717     -15.437 -34.348 -58.675  1.00  0.620          H  
ATOM  26643 1HD2 ASN B1717     -14.701 -34.913 -62.331  1.00  0.620          H  
ATOM  26644 2HD2 ASN B1717     -13.667 -34.614 -60.969  1.00  0.620          H  
ATOM  26645  N   TYR B1718     -15.321 -30.896 -57.167  1.00  0.270          N  
ATOM  26646  CA  TYR B1718     -15.120 -30.559 -55.773  1.00  0.220          C  
ATOM  26647  C   TYR B1718     -16.151 -29.541 -55.321  1.00  0.190          C  
ATOM  26648  O   TYR B1718     -16.356 -28.503 -55.968  1.00  0.150          O  
ATOM  26649  CB  TYR B1718     -13.709 -30.055 -55.508  1.00  0.330          C  
ATOM  26650  CG  TYR B1718     -12.636 -31.098 -55.647  1.00  0.330          C  
ATOM  26651  CD1 TYR B1718     -11.761 -31.105 -56.726  1.00  0.330          C  
ATOM  26652  CD2 TYR B1718     -12.543 -32.073 -54.680  1.00  0.330          C  
ATOM  26653  CE1 TYR B1718     -10.779 -32.083 -56.797  1.00  0.330          C  
ATOM  26654  CE2 TYR B1718     -11.588 -33.038 -54.761  1.00  0.330          C  
ATOM  26655  CZ  TYR B1718     -10.698 -33.049 -55.799  1.00  0.330          C  
ATOM  26656  OH  TYR B1718      -9.731 -34.039 -55.842  1.00  0.330          O  
ATOM  26657  H   TYR B1718     -15.046 -30.252 -57.900  1.00  0.320          H  
ATOM  26658  HA  TYR B1718     -15.271 -31.455 -55.174  1.00  0.260          H  
ATOM  26659 1HB  TYR B1718     -13.490 -29.241 -56.201  1.00  0.390          H  
ATOM  26660 2HB  TYR B1718     -13.654 -29.662 -54.496  1.00  0.390          H  
ATOM  26661  HD1 TYR B1718     -11.836 -30.345 -57.503  1.00  0.390          H  
ATOM  26662  HD2 TYR B1718     -13.229 -32.075 -53.845  1.00  0.390          H  
ATOM  26663  HE1 TYR B1718     -10.077 -32.099 -57.627  1.00  0.390          H  
ATOM  26664  HE2 TYR B1718     -11.525 -33.793 -53.984  1.00  0.390          H  
ATOM  26665  HH  TYR B1718      -9.016 -33.797 -56.476  1.00  0.390          H  
ATOM  26666  N   LEU B1719     -16.824 -29.878 -54.225  1.00  0.270          N  
ATOM  26667  CA  LEU B1719     -17.886 -29.051 -53.648  1.00  0.310          C  
ATOM  26668  C   LEU B1719     -17.665 -28.620 -52.202  1.00  0.260          C  
ATOM  26669  O   LEU B1719     -17.043 -29.333 -51.398  1.00  0.200          O  
ATOM  26670  CB  LEU B1719     -19.227 -29.805 -53.684  1.00  0.420          C  
ATOM  26671  CG  LEU B1719     -19.797 -30.258 -55.042  1.00  0.420          C  
ATOM  26672  CD1 LEU B1719     -21.014 -31.122 -54.797  1.00  0.420          C  
ATOM  26673  CD2 LEU B1719     -20.186 -29.062 -55.858  1.00  0.420          C  
ATOM  26674  H   LEU B1719     -16.591 -30.774 -53.799  1.00  0.320          H  
ATOM  26675  HA  LEU B1719     -17.963 -28.142 -54.237  1.00  0.370          H  
ATOM  26676 1HB  LEU B1719     -19.092 -30.687 -53.125  1.00  0.500          H  
ATOM  26677 2HB  LEU B1719     -19.980 -29.192 -53.185  1.00  0.500          H  
ATOM  26678  HG  LEU B1719     -19.051 -30.847 -55.580  1.00  0.500          H  
ATOM  26679 1HD1 LEU B1719     -21.422 -31.450 -55.752  1.00  0.500          H  
ATOM  26680 2HD1 LEU B1719     -20.741 -31.992 -54.212  1.00  0.500          H  
ATOM  26681 3HD1 LEU B1719     -21.760 -30.547 -54.268  1.00  0.500          H  
ATOM  26682 1HD2 LEU B1719     -20.595 -29.388 -56.813  1.00  0.500          H  
ATOM  26683 2HD2 LEU B1719     -20.931 -28.466 -55.326  1.00  0.500          H  
ATOM  26684 3HD2 LEU B1719     -19.325 -28.490 -56.031  1.00  0.500          H  
ATOM  26685  N   TYR B1720     -18.258 -27.481 -51.874  1.00  0.290          N  
ATOM  26686  CA  TYR B1720     -18.276 -26.961 -50.520  1.00  0.290          C  
ATOM  26687  C   TYR B1720     -19.661 -26.452 -50.167  1.00  0.270          C  
ATOM  26688  O   TYR B1720     -20.443 -26.052 -51.034  1.00  0.260          O  
ATOM  26689  CB  TYR B1720     -17.254 -25.834 -50.365  1.00  0.410          C  
ATOM  26690  CG  TYR B1720     -17.542 -24.606 -51.234  1.00  0.410          C  
ATOM  26691  CD1 TYR B1720     -18.306 -23.537 -50.751  1.00  0.410          C  
ATOM  26692  CD2 TYR B1720     -17.040 -24.557 -52.523  1.00  0.410          C  
ATOM  26693  CE1 TYR B1720     -18.554 -22.450 -51.569  1.00  0.410          C  
ATOM  26694  CE2 TYR B1720     -17.276 -23.480 -53.321  1.00  0.410          C  
ATOM  26695  CZ  TYR B1720     -18.029 -22.433 -52.865  1.00  0.410          C  
ATOM  26696  OH  TYR B1720     -18.269 -21.362 -53.698  1.00  0.410          O  
ATOM  26697  H   TYR B1720     -18.717 -26.946 -52.620  1.00  0.350          H  
ATOM  26698  HA  TYR B1720     -18.019 -27.757 -49.827  1.00  0.350          H  
ATOM  26699 1HB  TYR B1720     -17.223 -25.515 -49.320  1.00  0.490          H  
ATOM  26700 2HB  TYR B1720     -16.273 -26.207 -50.615  1.00  0.490          H  
ATOM  26701  HD1 TYR B1720     -18.710 -23.562 -49.740  1.00  0.490          H  
ATOM  26702  HD2 TYR B1720     -16.461 -25.379 -52.907  1.00  0.490          H  
ATOM  26703  HE1 TYR B1720     -19.154 -21.614 -51.210  1.00  0.490          H  
ATOM  26704  HE2 TYR B1720     -16.877 -23.457 -54.328  1.00  0.490          H  
ATOM  26705  HH  TYR B1720     -19.109 -20.925 -53.451  1.00  0.490          H  
ATOM  26706  N   ARG B1721     -19.955 -26.432 -48.883  1.00  0.270          N  
ATOM  26707  CA  ARG B1721     -21.187 -25.874 -48.388  1.00  0.260          C  
ATOM  26708  C   ARG B1721     -21.058 -24.390 -48.161  1.00  0.280          C  
ATOM  26709  O   ARG B1721     -20.108 -23.919 -47.530  1.00  0.290          O  
ATOM  26710  CB  ARG B1721     -21.612 -26.563 -47.099  1.00  0.370          C  
ATOM  26711  CG  ARG B1721     -22.937 -26.107 -46.547  1.00  0.370          C  
ATOM  26712  CD  ARG B1721     -23.334 -26.865 -45.344  1.00  0.370          C  
ATOM  26713  NE  ARG B1721     -23.569 -28.253 -45.626  1.00  0.370          N  
ATOM  26714  CZ  ARG B1721     -24.714 -28.757 -46.111  1.00  0.370          C  
ATOM  26715  NH1 ARG B1721     -25.762 -27.963 -46.365  1.00  0.370          N  
ATOM  26716  NH2 ARG B1721     -24.784 -30.058 -46.335  1.00  0.370          N  
ATOM  26717  H   ARG B1721     -19.297 -26.810 -48.217  1.00  0.320          H  
ATOM  26718  HA  ARG B1721     -21.961 -26.015 -49.129  1.00  0.310          H  
ATOM  26719 1HB  ARG B1721     -21.655 -27.636 -47.259  1.00  0.440          H  
ATOM  26720 2HB  ARG B1721     -20.870 -26.378 -46.324  1.00  0.440          H  
ATOM  26721 1HG  ARG B1721     -22.870 -25.058 -46.255  1.00  0.440          H  
ATOM  26722 2HG  ARG B1721     -23.709 -26.214 -47.309  1.00  0.440          H  
ATOM  26723 1HD  ARG B1721     -22.565 -26.809 -44.603  1.00  0.440          H  
ATOM  26724 2HD  ARG B1721     -24.241 -26.445 -44.939  1.00  0.440          H  
ATOM  26725  HE  ARG B1721     -22.808 -28.908 -45.445  1.00  0.440          H  
ATOM  26726 1HH1 ARG B1721     -25.721 -26.930 -46.203  1.00  0.440          H  
ATOM  26727 2HH1 ARG B1721     -26.624 -28.377 -46.708  1.00  0.440          H  
ATOM  26728 1HH2 ARG B1721     -23.979 -30.671 -46.110  1.00  0.440          H  
ATOM  26729 2HH2 ARG B1721     -25.628 -30.480 -46.753  1.00  0.440          H  
ATOM  26730  N   LEU B1722     -22.027 -23.667 -48.696  1.00  0.310          N  
ATOM  26731  CA  LEU B1722     -22.144 -22.235 -48.537  1.00  0.370          C  
ATOM  26732  C   LEU B1722     -23.266 -21.898 -47.585  1.00  0.350          C  
ATOM  26733  O   LEU B1722     -23.209 -20.903 -46.861  1.00  0.370          O  
ATOM  26734  CB  LEU B1722     -22.384 -21.541 -49.873  1.00  0.490          C  
ATOM  26735  CG  LEU B1722     -22.649 -20.016 -49.790  1.00  0.490          C  
ATOM  26736  CD1 LEU B1722     -21.469 -19.282 -49.138  1.00  0.490          C  
ATOM  26737  CD2 LEU B1722     -22.869 -19.517 -51.170  1.00  0.490          C  
ATOM  26738  H   LEU B1722     -22.742 -24.157 -49.235  1.00  0.370          H  
ATOM  26739  HA  LEU B1722     -21.211 -21.873 -48.112  1.00  0.440          H  
ATOM  26740 1HB  LEU B1722     -21.516 -21.701 -50.508  1.00  0.590          H  
ATOM  26741 2HB  LEU B1722     -23.251 -22.007 -50.351  1.00  0.590          H  
ATOM  26742  HG  LEU B1722     -23.548 -19.832 -49.197  1.00  0.590          H  
ATOM  26743 1HD1 LEU B1722     -21.687 -18.234 -49.101  1.00  0.590          H  
ATOM  26744 2HD1 LEU B1722     -21.306 -19.628 -48.120  1.00  0.590          H  
ATOM  26745 3HD1 LEU B1722     -20.558 -19.442 -49.716  1.00  0.590          H  
ATOM  26746 1HD2 LEU B1722     -23.086 -18.482 -51.158  1.00  0.590          H  
ATOM  26747 2HD2 LEU B1722     -21.974 -19.686 -51.730  1.00  0.590          H  
ATOM  26748 3HD2 LEU B1722     -23.697 -20.048 -51.623  1.00  0.590          H  
ATOM  26749  N   PHE B1723     -24.343 -22.679 -47.628  1.00  0.340          N  
ATOM  26750  CA  PHE B1723     -25.447 -22.328 -46.759  1.00  0.330          C  
ATOM  26751  C   PHE B1723     -25.755 -23.405 -45.735  1.00  0.320          C  
ATOM  26752  O   PHE B1723     -25.834 -24.605 -46.047  1.00  0.310          O  
ATOM  26753  CB  PHE B1723     -26.719 -22.084 -47.545  1.00  0.470          C  
ATOM  26754  CG  PHE B1723     -26.689 -20.959 -48.541  1.00  0.470          C  
ATOM  26755  CD1 PHE B1723     -26.424 -21.200 -49.879  1.00  0.470          C  
ATOM  26756  CD2 PHE B1723     -26.937 -19.656 -48.147  1.00  0.470          C  
ATOM  26757  CE1 PHE B1723     -26.417 -20.169 -50.785  1.00  0.470          C  
ATOM  26758  CE2 PHE B1723     -26.930 -18.625 -49.059  1.00  0.470          C  
ATOM  26759  CZ  PHE B1723     -26.671 -18.884 -50.378  1.00  0.470          C  
ATOM  26760  H   PHE B1723     -24.379 -23.479 -48.261  1.00  0.410          H  
ATOM  26761  HA  PHE B1723     -25.198 -21.419 -46.216  1.00  0.400          H  
ATOM  26762 1HB  PHE B1723     -27.033 -22.981 -48.035  1.00  0.560          H  
ATOM  26763 2HB  PHE B1723     -27.463 -21.846 -46.826  1.00  0.560          H  
ATOM  26764  HD1 PHE B1723     -26.224 -22.214 -50.221  1.00  0.560          H  
ATOM  26765  HD2 PHE B1723     -27.146 -19.448 -47.096  1.00  0.560          H  
ATOM  26766  HE1 PHE B1723     -26.212 -20.376 -51.834  1.00  0.560          H  
ATOM  26767  HE2 PHE B1723     -27.133 -17.605 -48.735  1.00  0.560          H  
ATOM  26768  HZ  PHE B1723     -26.669 -18.073 -51.104  1.00  0.560          H  
ATOM  26769  N   ARG B1724     -26.054 -22.936 -44.531  1.00  0.320          N  
ATOM  26770  CA  ARG B1724     -26.465 -23.780 -43.427  1.00  0.340          C  
ATOM  26771  C   ARG B1724     -27.273 -22.905 -42.466  1.00  0.360          C  
ATOM  26772  O   ARG B1724     -27.091 -21.689 -42.426  1.00  0.350          O  
ATOM  26773  CB  ARG B1724     -25.250 -24.393 -42.744  1.00  0.470          C  
ATOM  26774  CG  ARG B1724     -25.532 -25.480 -41.715  1.00  0.470          C  
ATOM  26775  CD  ARG B1724     -24.280 -26.104 -41.208  1.00  0.470          C  
ATOM  26776  NE  ARG B1724     -24.524 -26.866 -39.977  1.00  0.470          N  
ATOM  26777  CZ  ARG B1724     -24.933 -28.145 -39.903  1.00  0.470          C  
ATOM  26778  NH1 ARG B1724     -25.170 -28.803 -41.008  1.00  0.470          N  
ATOM  26779  NH2 ARG B1724     -25.075 -28.720 -38.711  1.00  0.470          N  
ATOM  26780  H   ARG B1724     -25.958 -21.937 -44.380  1.00  0.380          H  
ATOM  26781  HA  ARG B1724     -27.104 -24.578 -43.802  1.00  0.410          H  
ATOM  26782 1HB  ARG B1724     -24.551 -24.766 -43.471  1.00  0.560          H  
ATOM  26783 2HB  ARG B1724     -24.751 -23.608 -42.195  1.00  0.560          H  
ATOM  26784 1HG  ARG B1724     -26.076 -25.106 -40.880  1.00  0.560          H  
ATOM  26785 2HG  ARG B1724     -26.118 -26.261 -42.195  1.00  0.560          H  
ATOM  26786 1HD  ARG B1724     -23.858 -26.771 -41.959  1.00  0.560          H  
ATOM  26787 2HD  ARG B1724     -23.550 -25.335 -40.984  1.00  0.560          H  
ATOM  26788  HE  ARG B1724     -24.342 -26.381 -39.096  1.00  0.560          H  
ATOM  26789 1HH1 ARG B1724     -25.052 -28.359 -41.894  1.00  0.560          H  
ATOM  26790 2HH1 ARG B1724     -25.498 -29.772 -41.011  1.00  0.560          H  
ATOM  26791 1HH2 ARG B1724     -24.879 -28.197 -37.867  1.00  0.560          H  
ATOM  26792 2HH2 ARG B1724     -25.322 -29.711 -38.623  1.00  0.560          H  
ATOM  26793  N   LYS B1725     -28.167 -23.514 -41.687  1.00  0.420          N  
ATOM  26794  CA  LYS B1725     -28.995 -22.779 -40.720  1.00  0.490          C  
ATOM  26795  C   LYS B1725     -28.349 -22.600 -39.338  1.00  0.460          C  
ATOM  26796  O   LYS B1725     -28.927 -21.971 -38.450  1.00  0.490          O  
ATOM  26797  CB  LYS B1725     -30.336 -23.495 -40.566  1.00  0.660          C  
ATOM  26798  CG  LYS B1725     -31.203 -23.501 -41.829  1.00  0.660          C  
ATOM  26799  CD  LYS B1725     -32.501 -24.274 -41.603  1.00  0.660          C  
ATOM  26800  CE  LYS B1725     -33.376 -24.295 -42.856  1.00  0.660          C  
ATOM  26801  NZ  LYS B1725     -34.619 -25.117 -42.660  1.00  0.660          N  
ATOM  26802  H   LYS B1725     -28.289 -24.515 -41.769  1.00  0.500          H  
ATOM  26803  HA  LYS B1725     -29.176 -21.782 -41.121  1.00  0.590          H  
ATOM  26804 1HB  LYS B1725     -30.159 -24.528 -40.271  1.00  0.790          H  
ATOM  26805 2HB  LYS B1725     -30.907 -23.021 -39.769  1.00  0.790          H  
ATOM  26806 1HG  LYS B1725     -31.448 -22.473 -42.102  1.00  0.790          H  
ATOM  26807 2HG  LYS B1725     -30.650 -23.953 -42.650  1.00  0.790          H  
ATOM  26808 1HD  LYS B1725     -32.266 -25.300 -41.319  1.00  0.790          H  
ATOM  26809 2HD  LYS B1725     -33.060 -23.810 -40.789  1.00  0.790          H  
ATOM  26810 1HE  LYS B1725     -33.664 -23.273 -43.107  1.00  0.790          H  
ATOM  26811 2HE  LYS B1725     -32.803 -24.713 -43.684  1.00  0.790          H  
ATOM  26812 1HZ  LYS B1725     -35.167 -25.106 -43.513  1.00  0.790          H  
ATOM  26813 2HZ  LYS B1725     -34.366 -26.075 -42.440  1.00  0.790          H  
ATOM  26814 3HZ  LYS B1725     -35.169 -24.734 -41.902  1.00  0.790          H  
ATOM  26815  N   SER B1726     -27.182 -23.188 -39.161  1.00  0.410          N  
ATOM  26816  CA  SER B1726     -26.428 -23.167 -37.914  1.00  0.390          C  
ATOM  26817  C   SER B1726     -24.977 -23.521 -38.198  1.00  0.340          C  
ATOM  26818  O   SER B1726     -24.640 -23.927 -39.302  1.00  0.410          O  
ATOM  26819  CB  SER B1726     -27.024 -24.134 -36.908  1.00  0.550          C  
ATOM  26820  OG  SER B1726     -26.839 -25.464 -37.305  1.00  0.550          O  
ATOM  26821  H   SER B1726     -26.790 -23.663 -39.951  1.00  0.490          H  
ATOM  26822  HA  SER B1726     -26.461 -22.159 -37.500  1.00  0.470          H  
ATOM  26823 1HB  SER B1726     -26.560 -23.978 -35.938  1.00  0.660          H  
ATOM  26824 2HB  SER B1726     -28.088 -23.933 -36.797  1.00  0.660          H  
ATOM  26825  HG  SER B1726     -27.230 -26.001 -36.611  1.00  0.660          H  
ATOM  26826  N   ASN B1727     -24.105 -23.363 -37.224  1.00  0.310          N  
ATOM  26827  CA  ASN B1727     -22.709 -23.744 -37.420  1.00  0.280          C  
ATOM  26828  C   ASN B1727     -22.522 -25.218 -37.070  1.00  0.240          C  
ATOM  26829  O   ASN B1727     -23.339 -25.782 -36.344  1.00  0.280          O  
ATOM  26830  CB  ASN B1727     -21.795 -22.860 -36.614  1.00  0.400          C  
ATOM  26831  CG  ASN B1727     -21.854 -21.439 -37.091  1.00  0.400          C  
ATOM  26832  OD1 ASN B1727     -22.020 -21.166 -38.284  1.00  0.400          O  
ATOM  26833  ND2 ASN B1727     -21.724 -20.520 -36.177  1.00  0.400          N  
ATOM  26834  H   ASN B1727     -24.412 -23.007 -36.331  1.00  0.370          H  
ATOM  26835  HA  ASN B1727     -22.451 -23.632 -38.477  1.00  0.340          H  
ATOM  26836 1HB  ASN B1727     -22.069 -22.901 -35.561  1.00  0.480          H  
ATOM  26837 2HB  ASN B1727     -20.767 -23.219 -36.705  1.00  0.480          H  
ATOM  26838 1HD2 ASN B1727     -21.749 -19.555 -36.435  1.00  0.480          H  
ATOM  26839 2HD2 ASN B1727     -21.589 -20.776 -35.219  1.00  0.480          H  
ATOM  26840  N   LEU B1728     -21.449 -25.821 -37.582  1.00  0.250          N  
ATOM  26841  CA  LEU B1728     -21.117 -27.221 -37.287  1.00  0.240          C  
ATOM  26842  C   LEU B1728     -20.543 -27.474 -35.904  1.00  0.220          C  
ATOM  26843  O   LEU B1728     -19.960 -26.592 -35.268  1.00  0.210          O  
ATOM  26844  CB  LEU B1728     -20.054 -27.786 -38.236  1.00  0.340          C  
ATOM  26845  CG  LEU B1728     -20.354 -27.936 -39.704  1.00  0.340          C  
ATOM  26846  CD1 LEU B1728     -19.104 -28.405 -40.360  1.00  0.340          C  
ATOM  26847  CD2 LEU B1728     -21.438 -28.954 -39.947  1.00  0.340          C  
ATOM  26848  H   LEU B1728     -20.848 -25.279 -38.213  1.00  0.300          H  
ATOM  26849  HA  LEU B1728     -22.029 -27.810 -37.366  1.00  0.290          H  
ATOM  26850 1HB  LEU B1728     -19.182 -27.134 -38.164  1.00  0.410          H  
ATOM  26851 2HB  LEU B1728     -19.756 -28.762 -37.864  1.00  0.410          H  
ATOM  26852  HG  LEU B1728     -20.658 -26.985 -40.117  1.00  0.410          H  
ATOM  26853 1HD1 LEU B1728     -19.301 -28.536 -41.401  1.00  0.410          H  
ATOM  26854 2HD1 LEU B1728     -18.308 -27.671 -40.213  1.00  0.410          H  
ATOM  26855 3HD1 LEU B1728     -18.795 -29.367 -39.937  1.00  0.410          H  
ATOM  26856 1HD2 LEU B1728     -21.620 -29.048 -41.019  1.00  0.410          H  
ATOM  26857 2HD2 LEU B1728     -21.136 -29.910 -39.555  1.00  0.410          H  
ATOM  26858 3HD2 LEU B1728     -22.328 -28.646 -39.460  1.00  0.410          H  
ATOM  26859  N   LYS B1729     -20.717 -28.714 -35.456  1.00  0.220          N  
ATOM  26860  CA  LYS B1729     -20.095 -29.222 -34.248  1.00  0.210          C  
ATOM  26861  C   LYS B1729     -18.732 -29.801 -34.674  1.00  0.210          C  
ATOM  26862  O   LYS B1729     -18.536 -30.031 -35.876  1.00  0.210          O  
ATOM  26863  CB  LYS B1729     -21.016 -30.255 -33.593  1.00  0.300          C  
ATOM  26864  CG  LYS B1729     -22.324 -29.654 -33.071  1.00  0.300          C  
ATOM  26865  CD  LYS B1729     -23.236 -30.696 -32.411  1.00  0.300          C  
ATOM  26866  CE  LYS B1729     -24.503 -30.024 -31.853  1.00  0.300          C  
ATOM  26867  NZ  LYS B1729     -25.445 -31.009 -31.226  1.00  0.300          N  
ATOM  26868  H   LYS B1729     -21.287 -29.368 -36.019  1.00  0.260          H  
ATOM  26869  HA  LYS B1729     -19.953 -28.389 -33.571  1.00  0.250          H  
ATOM  26870 1HB  LYS B1729     -21.285 -31.010 -34.339  1.00  0.360          H  
ATOM  26871 2HB  LYS B1729     -20.525 -30.771 -32.786  1.00  0.360          H  
ATOM  26872 1HG  LYS B1729     -22.092 -28.869 -32.352  1.00  0.360          H  
ATOM  26873 2HG  LYS B1729     -22.857 -29.206 -33.910  1.00  0.360          H  
ATOM  26874 1HD  LYS B1729     -23.532 -31.439 -33.155  1.00  0.360          H  
ATOM  26875 2HD  LYS B1729     -22.708 -31.196 -31.603  1.00  0.360          H  
ATOM  26876 1HE  LYS B1729     -24.208 -29.296 -31.100  1.00  0.360          H  
ATOM  26877 2HE  LYS B1729     -25.020 -29.512 -32.662  1.00  0.360          H  
ATOM  26878 1HZ  LYS B1729     -26.254 -30.527 -30.874  1.00  0.360          H  
ATOM  26879 2HZ  LYS B1729     -25.742 -31.694 -31.938  1.00  0.360          H  
ATOM  26880 3HZ  LYS B1729     -24.986 -31.492 -30.469  1.00  0.360          H  
ATOM  26881  N   PRO B1730     -17.762 -29.997 -33.758  1.00  0.200          N  
ATOM  26882  CA  PRO B1730     -16.470 -30.560 -34.066  1.00  0.180          C  
ATOM  26883  C   PRO B1730     -16.662 -31.884 -34.774  1.00  0.170          C  
ATOM  26884  O   PRO B1730     -17.508 -32.703 -34.396  1.00  0.180          O  
ATOM  26885  CB  PRO B1730     -15.851 -30.730 -32.690  1.00  0.270          C  
ATOM  26886  CG  PRO B1730     -16.496 -29.654 -31.849  1.00  0.270          C  
ATOM  26887  CD  PRO B1730     -17.929 -29.598 -32.341  1.00  0.270          C  
ATOM  26888  HA  PRO B1730     -15.896 -29.862 -34.683  1.00  0.220          H  
ATOM  26889 1HB  PRO B1730     -15.999 -31.739 -32.334  1.00  0.320          H  
ATOM  26890 2HB  PRO B1730     -14.799 -30.591 -32.779  1.00  0.320          H  
ATOM  26891 1HG  PRO B1730     -16.428 -29.930 -30.774  1.00  0.320          H  
ATOM  26892 2HG  PRO B1730     -15.959 -28.704 -31.973  1.00  0.320          H  
ATOM  26893 1HD  PRO B1730     -18.542 -30.321 -31.793  1.00  0.320          H  
ATOM  26894 2HD  PRO B1730     -18.285 -28.571 -32.234  1.00  0.320          H  
ATOM  26895  N   PHE B1731     -15.888 -32.071 -35.822  1.00  0.160          N  
ATOM  26896  CA  PHE B1731     -15.901 -33.214 -36.710  1.00  0.150          C  
ATOM  26897  C   PHE B1731     -17.307 -33.683 -37.106  1.00  0.140          C  
ATOM  26898  O   PHE B1731     -17.539 -34.889 -37.225  1.00  0.190          O  
ATOM  26899  CB  PHE B1731     -15.177 -34.382 -36.066  1.00  0.210          C  
ATOM  26900  CG  PHE B1731     -13.735 -34.174 -35.751  1.00  0.210          C  
ATOM  26901  CD1 PHE B1731     -13.329 -33.957 -34.449  1.00  0.210          C  
ATOM  26902  CD2 PHE B1731     -12.775 -34.237 -36.736  1.00  0.210          C  
ATOM  26903  CE1 PHE B1731     -12.005 -33.825 -34.142  1.00  0.210          C  
ATOM  26904  CE2 PHE B1731     -11.450 -34.105 -36.421  1.00  0.210          C  
ATOM  26905  CZ  PHE B1731     -11.074 -33.904 -35.128  1.00  0.210          C  
ATOM  26906  H   PHE B1731     -15.204 -31.339 -36.030  1.00  0.190          H  
ATOM  26907  HA  PHE B1731     -15.374 -32.933 -37.622  1.00  0.180          H  
ATOM  26908 1HB  PHE B1731     -15.664 -34.601 -35.139  1.00  0.260          H  
ATOM  26909 2HB  PHE B1731     -15.269 -35.254 -36.697  1.00  0.260          H  
ATOM  26910  HD1 PHE B1731     -14.074 -33.905 -33.667  1.00  0.260          H  
ATOM  26911  HD2 PHE B1731     -13.068 -34.413 -37.777  1.00  0.260          H  
ATOM  26912  HE1 PHE B1731     -11.696 -33.668 -33.111  1.00  0.260          H  
ATOM  26913  HE2 PHE B1731     -10.694 -34.173 -37.209  1.00  0.260          H  
ATOM  26914  HZ  PHE B1731     -10.051 -33.810 -34.896  1.00  0.260          H  
ATOM  26915  N   GLU B1732     -18.188 -32.748 -37.456  1.00  0.150          N  
ATOM  26916  CA  GLU B1732     -19.500 -33.082 -38.003  1.00  0.150          C  
ATOM  26917  C   GLU B1732     -19.437 -33.155 -39.527  1.00  0.160          C  
ATOM  26918  O   GLU B1732     -18.810 -32.314 -40.186  1.00  0.180          O  
ATOM  26919  CB  GLU B1732     -20.550 -32.072 -37.550  1.00  0.210          C  
ATOM  26920  CG  GLU B1732     -21.978 -32.357 -38.050  1.00  0.210          C  
ATOM  26921  CD  GLU B1732     -22.983 -31.342 -37.594  1.00  0.210          C  
ATOM  26922  OE1 GLU B1732     -22.636 -30.459 -36.830  1.00  0.210          O  
ATOM  26923  OE2 GLU B1732     -24.126 -31.444 -38.017  1.00  0.210          O  
ATOM  26924  H   GLU B1732     -17.989 -31.758 -37.282  1.00  0.180          H  
ATOM  26925  HA  GLU B1732     -19.789 -34.063 -37.629  1.00  0.180          H  
ATOM  26926 1HB  GLU B1732     -20.579 -32.067 -36.461  1.00  0.250          H  
ATOM  26927 2HB  GLU B1732     -20.251 -31.084 -37.855  1.00  0.250          H  
ATOM  26928 1HG  GLU B1732     -21.982 -32.359 -39.139  1.00  0.250          H  
ATOM  26929 2HG  GLU B1732     -22.283 -33.350 -37.711  1.00  0.250          H  
ATOM  26930  N   ARG B1733     -20.087 -34.171 -40.093  1.00  0.170          N  
ATOM  26931  CA  ARG B1733     -20.148 -34.328 -41.534  1.00  0.190          C  
ATOM  26932  C   ARG B1733     -21.594 -34.240 -42.025  1.00  0.160          C  
ATOM  26933  O   ARG B1733     -22.390 -35.156 -41.819  1.00  0.250          O  
ATOM  26934  CB  ARG B1733     -19.542 -35.667 -41.909  1.00  0.260          C  
ATOM  26935  CG  ARG B1733     -19.387 -35.956 -43.376  1.00  0.260          C  
ATOM  26936  CD  ARG B1733     -18.619 -37.205 -43.557  1.00  0.260          C  
ATOM  26937  NE  ARG B1733     -18.341 -37.484 -44.945  1.00  0.260          N  
ATOM  26938  CZ  ARG B1733     -19.127 -38.156 -45.804  1.00  0.260          C  
ATOM  26939  NH1 ARG B1733     -20.283 -38.632 -45.418  1.00  0.260          N  
ATOM  26940  NH2 ARG B1733     -18.730 -38.342 -47.056  1.00  0.260          N  
ATOM  26941  H   ARG B1733     -20.554 -34.856 -39.493  1.00  0.200          H  
ATOM  26942  HA  ARG B1733     -19.574 -33.532 -42.006  1.00  0.230          H  
ATOM  26943 1HB  ARG B1733     -18.580 -35.771 -41.453  1.00  0.310          H  
ATOM  26944 2HB  ARG B1733     -20.170 -36.460 -41.495  1.00  0.310          H  
ATOM  26945 1HG  ARG B1733     -20.367 -36.080 -43.829  1.00  0.310          H  
ATOM  26946 2HG  ARG B1733     -18.849 -35.141 -43.869  1.00  0.310          H  
ATOM  26947 1HD  ARG B1733     -17.655 -37.097 -43.048  1.00  0.310          H  
ATOM  26948 2HD  ARG B1733     -19.156 -38.045 -43.127  1.00  0.310          H  
ATOM  26949  HE  ARG B1733     -17.425 -37.168 -45.283  1.00  0.310          H  
ATOM  26950 1HH1 ARG B1733     -20.603 -38.491 -44.465  1.00  0.310          H  
ATOM  26951 2HH1 ARG B1733     -20.855 -39.124 -46.087  1.00  0.310          H  
ATOM  26952 1HH2 ARG B1733     -17.830 -37.942 -47.402  1.00  0.310          H  
ATOM  26953 2HH2 ARG B1733     -19.311 -38.848 -47.701  1.00  0.310          H  
ATOM  26954  N   ASP B1734     -21.945 -33.132 -42.667  1.00  0.340          N  
ATOM  26955  CA  ASP B1734     -23.319 -32.934 -43.129  1.00  0.360          C  
ATOM  26956  C   ASP B1734     -23.340 -32.853 -44.638  1.00  0.280          C  
ATOM  26957  O   ASP B1734     -22.819 -31.904 -45.234  1.00  0.230          O  
ATOM  26958  CB  ASP B1734     -23.990 -31.714 -42.514  1.00  0.500          C  
ATOM  26959  CG  ASP B1734     -25.511 -31.600 -42.930  1.00  0.500          C  
ATOM  26960  OD1 ASP B1734     -25.950 -32.260 -43.883  1.00  0.500          O  
ATOM  26961  OD2 ASP B1734     -26.212 -30.867 -42.271  1.00  0.500          O  
ATOM  26962  H   ASP B1734     -21.249 -32.413 -42.825  1.00  0.410          H  
ATOM  26963  HA  ASP B1734     -23.909 -33.802 -42.839  1.00  0.430          H  
ATOM  26964 1HB  ASP B1734     -23.921 -31.773 -41.419  1.00  0.600          H  
ATOM  26965 2HB  ASP B1734     -23.466 -30.808 -42.827  1.00  0.600          H  
ATOM  26966  N   ILE B1735     -23.867 -33.897 -45.255  1.00  0.310          N  
ATOM  26967  CA  ILE B1735     -23.851 -34.000 -46.695  1.00  0.310          C  
ATOM  26968  C   ILE B1735     -25.247 -33.924 -47.288  1.00  0.350          C  
ATOM  26969  O   ILE B1735     -25.462 -34.354 -48.425  1.00  0.400          O  
ATOM  26970  CB  ILE B1735     -23.144 -35.297 -47.125  1.00  0.430          C  
ATOM  26971  CG1 ILE B1735     -23.875 -36.524 -46.549  1.00  0.430          C  
ATOM  26972  CG2 ILE B1735     -21.718 -35.229 -46.610  1.00  0.430          C  
ATOM  26973  CD1 ILE B1735     -23.461 -37.835 -47.135  1.00  0.430          C  
ATOM  26974  H   ILE B1735     -24.311 -34.618 -44.702  1.00  0.370          H  
ATOM  26975  HA  ILE B1735     -23.281 -33.165 -47.088  1.00  0.370          H  
ATOM  26976  HB  ILE B1735     -23.142 -35.380 -48.208  1.00  0.520          H  
ATOM  26977 1HG1 ILE B1735     -23.699 -36.569 -45.475  1.00  0.520          H  
ATOM  26978 2HG1 ILE B1735     -24.942 -36.415 -46.723  1.00  0.520          H  
ATOM  26979 1HG2 ILE B1735     -21.165 -36.106 -46.896  1.00  0.520          H  
ATOM  26980 2HG2 ILE B1735     -21.252 -34.351 -47.031  1.00  0.520          H  
ATOM  26981 3HG2 ILE B1735     -21.719 -35.144 -45.530  1.00  0.520          H  
ATOM  26982 1HD1 ILE B1735     -24.047 -38.630 -46.664  1.00  0.520          H  
ATOM  26983 2HD1 ILE B1735     -23.666 -37.814 -48.206  1.00  0.520          H  
ATOM  26984 3HD1 ILE B1735     -22.423 -38.013 -46.972  1.00  0.520          H  
ATOM  26985  N   SER B1736     -26.198 -33.394 -46.515  1.00  0.370          N  
ATOM  26986  CA  SER B1736     -27.551 -33.263 -47.024  1.00  0.440          C  
ATOM  26987  C   SER B1736     -27.575 -32.182 -48.090  1.00  0.310          C  
ATOM  26988  O   SER B1736     -26.740 -31.271 -48.083  1.00  0.250          O  
ATOM  26989  CB  SER B1736     -28.508 -32.926 -45.898  1.00  0.590          C  
ATOM  26990  OG  SER B1736     -28.256 -31.653 -45.374  1.00  0.590          O  
ATOM  26991  H   SER B1736     -25.974 -33.057 -45.568  1.00  0.440          H  
ATOM  26992  HA  SER B1736     -27.850 -34.214 -47.473  1.00  0.530          H  
ATOM  26993 1HB  SER B1736     -29.528 -32.970 -46.271  1.00  0.710          H  
ATOM  26994 2HB  SER B1736     -28.413 -33.668 -45.107  1.00  0.710          H  
ATOM  26995  HG  SER B1736     -27.477 -31.769 -44.770  1.00  0.710          H  
ATOM  26996  N   THR B1737     -28.571 -32.234 -48.975  1.00  0.280          N  
ATOM  26997  CA  THR B1737     -28.702 -31.249 -50.051  1.00  0.210          C  
ATOM  26998  C   THR B1737     -30.018 -30.487 -50.027  1.00  0.200          C  
ATOM  26999  O   THR B1737     -30.454 -29.951 -51.046  1.00  0.180          O  
ATOM  27000  CB  THR B1737     -28.532 -31.920 -51.420  1.00  0.320          C  
ATOM  27001  OG1 THR B1737     -29.510 -32.962 -51.573  1.00  0.320          O  
ATOM  27002  CG2 THR B1737     -27.124 -32.500 -51.533  1.00  0.320          C  
ATOM  27003  H   THR B1737     -29.225 -33.006 -48.938  1.00  0.340          H  
ATOM  27004  HA  THR B1737     -27.901 -30.522 -49.939  1.00  0.250          H  
ATOM  27005  HB  THR B1737     -28.677 -31.190 -52.194  1.00  0.390          H  
ATOM  27006  HG1 THR B1737     -30.372 -32.559 -51.742  1.00  0.390          H  
ATOM  27007 1HG2 THR B1737     -27.001 -32.966 -52.507  1.00  0.390          H  
ATOM  27008 2HG2 THR B1737     -26.396 -31.697 -51.419  1.00  0.390          H  
ATOM  27009 3HG2 THR B1737     -26.962 -33.245 -50.755  1.00  0.390          H  
ATOM  27010  N   GLU B1738     -30.681 -30.491 -48.883  1.00  0.210          N  
ATOM  27011  CA  GLU B1738     -31.954 -29.800 -48.716  1.00  0.200          C  
ATOM  27012  C   GLU B1738     -31.801 -28.308 -49.010  1.00  0.220          C  
ATOM  27013  O   GLU B1738     -30.877 -27.667 -48.510  1.00  0.210          O  
ATOM  27014  CB  GLU B1738     -32.490 -30.021 -47.297  1.00  0.280          C  
ATOM  27015  CG  GLU B1738     -33.891 -29.467 -47.043  1.00  0.280          C  
ATOM  27016  CD  GLU B1738     -34.397 -29.774 -45.658  1.00  0.280          C  
ATOM  27017  OE1 GLU B1738     -33.663 -30.347 -44.891  1.00  0.280          O  
ATOM  27018  OE2 GLU B1738     -35.527 -29.451 -45.371  1.00  0.280          O  
ATOM  27019  H   GLU B1738     -30.262 -30.965 -48.094  1.00  0.250          H  
ATOM  27020  HA  GLU B1738     -32.670 -30.215 -49.426  1.00  0.240          H  
ATOM  27021 1HB  GLU B1738     -32.508 -31.090 -47.078  1.00  0.340          H  
ATOM  27022 2HB  GLU B1738     -31.814 -29.554 -46.581  1.00  0.340          H  
ATOM  27023 1HG  GLU B1738     -33.874 -28.382 -47.171  1.00  0.340          H  
ATOM  27024 2HG  GLU B1738     -34.576 -29.883 -47.778  1.00  0.340          H  
ATOM  27025  N   ILE B1739     -32.741 -27.754 -49.772  1.00  0.250          N  
ATOM  27026  CA  ILE B1739     -32.708 -26.340 -50.151  1.00  0.280          C  
ATOM  27027  C   ILE B1739     -32.736 -25.418 -48.948  1.00  0.280          C  
ATOM  27028  O   ILE B1739     -33.540 -25.587 -48.030  1.00  0.250          O  
ATOM  27029  CB  ILE B1739     -33.903 -25.999 -51.076  1.00  0.380          C  
ATOM  27030  CG1 ILE B1739     -33.828 -26.794 -52.434  1.00  0.380          C  
ATOM  27031  CG2 ILE B1739     -34.023 -24.501 -51.318  1.00  0.380          C  
ATOM  27032  CD1 ILE B1739     -32.596 -26.515 -53.307  1.00  0.380          C  
ATOM  27033  H   ILE B1739     -33.475 -28.349 -50.118  1.00  0.300          H  
ATOM  27034  HA  ILE B1739     -31.781 -26.141 -50.676  1.00  0.340          H  
ATOM  27035  HB  ILE B1739     -34.816 -26.323 -50.584  1.00  0.460          H  
ATOM  27036 1HG1 ILE B1739     -33.855 -27.857 -52.219  1.00  0.460          H  
ATOM  27037 2HG1 ILE B1739     -34.710 -26.538 -53.023  1.00  0.460          H  
ATOM  27038 1HG2 ILE B1739     -34.883 -24.343 -51.923  1.00  0.460          H  
ATOM  27039 2HG2 ILE B1739     -34.153 -23.955 -50.385  1.00  0.460          H  
ATOM  27040 3HG2 ILE B1739     -33.147 -24.121 -51.823  1.00  0.460          H  
ATOM  27041 1HD1 ILE B1739     -32.666 -27.110 -54.215  1.00  0.460          H  
ATOM  27042 2HD1 ILE B1739     -32.552 -25.462 -53.575  1.00  0.460          H  
ATOM  27043 3HD1 ILE B1739     -31.700 -26.792 -52.776  1.00  0.460          H  
ATOM  27044  N   TYR B1740     -31.835 -24.442 -48.965  1.00  0.300          N  
ATOM  27045  CA  TYR B1740     -31.704 -23.475 -47.903  1.00  0.310          C  
ATOM  27046  C   TYR B1740     -32.712 -22.361 -48.070  1.00  0.350          C  
ATOM  27047  O   TYR B1740     -32.840 -21.769 -49.149  1.00  0.380          O  
ATOM  27048  CB  TYR B1740     -30.298 -22.902 -47.868  1.00  0.430          C  
ATOM  27049  CG  TYR B1740     -30.121 -21.858 -46.816  1.00  0.430          C  
ATOM  27050  CD1 TYR B1740     -29.961 -22.224 -45.488  1.00  0.430          C  
ATOM  27051  CD2 TYR B1740     -30.105 -20.526 -47.176  1.00  0.430          C  
ATOM  27052  CE1 TYR B1740     -29.784 -21.253 -44.539  1.00  0.430          C  
ATOM  27053  CE2 TYR B1740     -29.927 -19.566 -46.220  1.00  0.430          C  
ATOM  27054  CZ  TYR B1740     -29.767 -19.922 -44.910  1.00  0.430          C  
ATOM  27055  OH  TYR B1740     -29.583 -18.948 -43.958  1.00  0.430          O  
ATOM  27056  H   TYR B1740     -31.238 -24.351 -49.785  1.00  0.360          H  
ATOM  27057  HA  TYR B1740     -31.908 -23.972 -46.955  1.00  0.370          H  
ATOM  27058 1HB  TYR B1740     -29.582 -23.706 -47.682  1.00  0.520          H  
ATOM  27059 2HB  TYR B1740     -30.053 -22.469 -48.835  1.00  0.520          H  
ATOM  27060  HD1 TYR B1740     -29.970 -23.275 -45.198  1.00  0.520          H  
ATOM  27061  HD2 TYR B1740     -30.226 -20.243 -48.215  1.00  0.520          H  
ATOM  27062  HE1 TYR B1740     -29.655 -21.523 -43.500  1.00  0.520          H  
ATOM  27063  HE2 TYR B1740     -29.904 -18.519 -46.496  1.00  0.520          H  
ATOM  27064  HH  TYR B1740     -29.447 -19.358 -43.099  1.00  0.520          H  
ATOM  27065  N   GLN B1741     -33.432 -22.075 -46.998  1.00  0.350          N  
ATOM  27066  CA  GLN B1741     -34.434 -21.030 -47.027  1.00  0.400          C  
ATOM  27067  C   GLN B1741     -33.911 -19.736 -46.426  1.00  0.400          C  
ATOM  27068  O   GLN B1741     -33.602 -19.677 -45.236  1.00  0.460          O  
ATOM  27069  CB  GLN B1741     -35.682 -21.490 -46.270  1.00  0.540          C  
ATOM  27070  CG  GLN B1741     -36.789 -20.494 -46.291  1.00  0.540          C  
ATOM  27071  CD  GLN B1741     -38.076 -20.982 -45.643  1.00  0.540          C  
ATOM  27072  OE1 GLN B1741     -38.831 -21.846 -46.150  1.00  0.540          O  
ATOM  27073  NE2 GLN B1741     -38.349 -20.414 -44.477  1.00  0.540          N  
ATOM  27074  H   GLN B1741     -33.273 -22.598 -46.151  1.00  0.420          H  
ATOM  27075  HA  GLN B1741     -34.705 -20.830 -48.066  1.00  0.480          H  
ATOM  27076 1HB  GLN B1741     -36.049 -22.418 -46.701  1.00  0.650          H  
ATOM  27077 2HB  GLN B1741     -35.428 -21.686 -45.232  1.00  0.650          H  
ATOM  27078 1HG  GLN B1741     -36.480 -19.580 -45.785  1.00  0.650          H  
ATOM  27079 2HG  GLN B1741     -36.981 -20.284 -47.316  1.00  0.650          H  
ATOM  27080 1HE2 GLN B1741     -39.176 -20.670 -43.973  1.00  0.650          H  
ATOM  27081 2HE2 GLN B1741     -37.725 -19.730 -44.098  1.00  0.650          H  
ATOM  27082  N   ALA B1742     -33.844 -18.691 -47.246  1.00  0.380          N  
ATOM  27083  CA  ALA B1742     -33.356 -17.383 -46.833  1.00  0.370          C  
ATOM  27084  C   ALA B1742     -34.473 -16.333 -46.803  1.00  0.380          C  
ATOM  27085  O   ALA B1742     -35.529 -16.506 -47.415  1.00  0.400          O  
ATOM  27086  CB  ALA B1742     -32.277 -16.911 -47.783  1.00  0.520          C  
ATOM  27087  H   ALA B1742     -34.090 -18.813 -48.235  1.00  0.460          H  
ATOM  27088  HA  ALA B1742     -32.941 -17.479 -45.830  1.00  0.440          H  
ATOM  27089 1HB  ALA B1742     -31.895 -15.946 -47.463  1.00  0.630          H  
ATOM  27090 2HB  ALA B1742     -31.474 -17.629 -47.811  1.00  0.630          H  
ATOM  27091 3HB  ALA B1742     -32.711 -16.820 -48.765  1.00  0.630          H  
ATOM  27092  N   GLY B1743     -34.284 -15.274 -46.013  1.00  0.370          N  
ATOM  27093  CA  GLY B1743     -35.164 -14.102 -46.103  1.00  0.390          C  
ATOM  27094  C   GLY B1743     -36.592 -14.320 -45.630  1.00  0.440          C  
ATOM  27095  O   GLY B1743     -37.501 -13.630 -46.095  1.00  0.460          O  
ATOM  27096  H   GLY B1743     -33.454 -15.224 -45.437  1.00  0.440          H  
ATOM  27097 1HA  GLY B1743     -34.722 -13.291 -45.525  1.00  0.470          H  
ATOM  27098 2HA  GLY B1743     -35.181 -13.760 -47.138  1.00  0.470          H  
ATOM  27099  N   SER B1744     -36.813 -15.331 -44.795  1.00  0.460          N  
ATOM  27100  CA  SER B1744     -38.144 -15.706 -44.311  1.00  0.500          C  
ATOM  27101  C   SER B1744     -39.144 -15.932 -45.455  1.00  0.520          C  
ATOM  27102  O   SER B1744     -40.355 -15.793 -45.272  1.00  0.560          O  
ATOM  27103  CB  SER B1744     -38.682 -14.659 -43.345  1.00  0.680          C  
ATOM  27104  OG  SER B1744     -37.859 -14.535 -42.208  1.00  0.680          O  
ATOM  27105  H   SER B1744     -36.025 -15.849 -44.436  1.00  0.550          H  
ATOM  27106  HA  SER B1744     -38.050 -16.644 -43.763  1.00  0.600          H  
ATOM  27107 1HB  SER B1744     -38.757 -13.697 -43.849  1.00  0.820          H  
ATOM  27108 2HB  SER B1744     -39.687 -14.938 -43.035  1.00  0.820          H  
ATOM  27109  HG  SER B1744     -38.272 -13.865 -41.660  1.00  0.820          H  
ATOM  27110  N   THR B1745     -38.640 -16.354 -46.611  1.00  0.500          N  
ATOM  27111  CA  THR B1745     -39.448 -16.639 -47.778  1.00  0.530          C  
ATOM  27112  C   THR B1745     -39.700 -18.133 -47.830  1.00  0.560          C  
ATOM  27113  O   THR B1745     -38.745 -18.880 -47.882  1.00  0.570          O  
ATOM  27114  CB  THR B1745     -38.665 -16.179 -49.020  1.00  0.730          C  
ATOM  27115  OG1 THR B1745     -38.465 -14.749 -48.934  1.00  0.730          O  
ATOM  27116  CG2 THR B1745     -39.364 -16.550 -50.321  1.00  0.730          C  
ATOM  27117  H   THR B1745     -37.621 -16.426 -46.704  1.00  0.600          H  
ATOM  27118  HA  THR B1745     -40.366 -16.070 -47.719  1.00  0.640          H  
ATOM  27119  HB  THR B1745     -37.686 -16.664 -49.005  1.00  0.880          H  
ATOM  27120  HG1 THR B1745     -38.092 -14.539 -48.050  1.00  0.880          H  
ATOM  27121 1HG2 THR B1745     -38.757 -16.214 -51.158  1.00  0.880          H  
ATOM  27122 2HG2 THR B1745     -39.485 -17.637 -50.383  1.00  0.880          H  
ATOM  27123 3HG2 THR B1745     -40.339 -16.074 -50.360  1.00  0.880          H  
ATOM  27124  N   PRO B1746     -40.940 -18.638 -47.797  1.00  0.570          N  
ATOM  27125  CA  PRO B1746     -41.195 -20.066 -47.837  1.00  0.650          C  
ATOM  27126  C   PRO B1746     -40.542 -20.705 -49.058  1.00  0.700          C  
ATOM  27127  O   PRO B1746     -40.825 -20.290 -50.182  1.00  1.070          O  
ATOM  27128  CB  PRO B1746     -42.725 -20.110 -47.944  1.00  0.980          C  
ATOM  27129  CG  PRO B1746     -43.184 -18.822 -47.280  1.00  0.980          C  
ATOM  27130  CD  PRO B1746     -42.134 -17.792 -47.667  1.00  0.980          C  
ATOM  27131  HA  PRO B1746     -40.843 -20.531 -46.906  1.00  0.780          H  
ATOM  27132 1HB  PRO B1746     -43.028 -20.183 -48.998  1.00  1.170          H  
ATOM  27133 2HB  PRO B1746     -43.107 -21.009 -47.438  1.00  1.170          H  
ATOM  27134 1HG  PRO B1746     -44.193 -18.554 -47.633  1.00  1.170          H  
ATOM  27135 2HG  PRO B1746     -43.256 -18.961 -46.191  1.00  1.170          H  
ATOM  27136 1HD  PRO B1746     -42.375 -17.302 -48.622  1.00  1.170          H  
ATOM  27137 2HD  PRO B1746     -42.040 -17.081 -46.828  1.00  1.170          H  
ATOM  27138  N   CYS B1747     -39.795 -21.775 -48.843  1.00  0.610          N  
ATOM  27139  CA  CYS B1747     -39.084 -22.517 -49.876  1.00  0.580          C  
ATOM  27140  C   CYS B1747     -39.384 -24.002 -49.816  1.00  0.640          C  
ATOM  27141  O   CYS B1747     -38.652 -24.754 -49.170  1.00  1.070          O  
ATOM  27142  CB  CYS B1747     -37.575 -22.314 -49.783  1.00  0.820          C  
ATOM  27143  SG  CYS B1747     -37.023 -20.643 -50.139  1.00  0.820          S  
ATOM  27144  H   CYS B1747     -39.628 -22.034 -47.868  1.00  0.730          H  
ATOM  27145  HA  CYS B1747     -39.418 -22.145 -50.851  1.00  0.700          H  
ATOM  27146 1HB  CYS B1747     -37.243 -22.569 -48.778  1.00  0.990          H  
ATOM  27147 2HB  CYS B1747     -37.070 -22.989 -50.471  1.00  0.990          H  
ATOM  27148  N   ASN B1748     -40.467 -24.456 -50.424  1.00  0.480          N  
ATOM  27149  CA  ASN B1748     -40.899 -25.847 -50.264  1.00  0.510          C  
ATOM  27150  C   ASN B1748     -40.092 -26.875 -51.068  1.00  0.460          C  
ATOM  27151  O   ASN B1748     -40.649 -27.618 -51.872  1.00  0.480          O  
ATOM  27152  CB  ASN B1748     -42.361 -25.945 -50.632  1.00  0.700          C  
ATOM  27153  CG  ASN B1748     -42.600 -25.467 -52.037  1.00  0.700          C  
ATOM  27154  OD1 ASN B1748     -41.944 -24.502 -52.465  1.00  0.700          O  
ATOM  27155  ND2 ASN B1748     -43.504 -26.092 -52.748  1.00  0.700          N  
ATOM  27156  H   ASN B1748     -41.025 -23.831 -51.004  1.00  0.580          H  
ATOM  27157  HA  ASN B1748     -40.789 -26.111 -49.211  1.00  0.610          H  
ATOM  27158 1HB  ASN B1748     -42.698 -26.979 -50.543  1.00  0.840          H  
ATOM  27159 2HB  ASN B1748     -42.954 -25.343 -49.944  1.00  0.840          H  
ATOM  27160 1HD2 ASN B1748     -43.689 -25.802 -53.687  1.00  0.840          H  
ATOM  27161 2HD2 ASN B1748     -44.000 -26.864 -52.356  1.00  0.840          H  
ATOM  27162  N   GLY B1749     -38.778 -26.916 -50.820  1.00  0.550          N  
ATOM  27163  CA  GLY B1749     -37.864 -27.838 -51.488  1.00  0.630          C  
ATOM  27164  C   GLY B1749     -37.601 -27.471 -52.943  1.00  0.580          C  
ATOM  27165  O   GLY B1749     -37.306 -28.344 -53.760  1.00  0.730          O  
ATOM  27166  H   GLY B1749     -38.433 -26.277 -50.109  1.00  0.660          H  
ATOM  27167 1HA  GLY B1749     -36.919 -27.853 -50.945  1.00  0.760          H  
ATOM  27168 2HA  GLY B1749     -38.275 -28.844 -51.438  1.00  0.760          H  
ATOM  27169  N   VAL B1750     -37.713 -26.192 -53.276  1.00  0.430          N  
ATOM  27170  CA  VAL B1750     -37.550 -25.757 -54.651  1.00  0.430          C  
ATOM  27171  C   VAL B1750     -36.502 -24.684 -54.759  1.00  0.330          C  
ATOM  27172  O   VAL B1750     -36.262 -23.971 -53.801  1.00  0.290          O  
ATOM  27173  CB  VAL B1750     -38.889 -25.171 -55.147  1.00  0.600          C  
ATOM  27174  CG1 VAL B1750     -39.983 -26.234 -55.082  1.00  0.600          C  
ATOM  27175  CG2 VAL B1750     -39.283 -23.939 -54.267  1.00  0.600          C  
ATOM  27176  H   VAL B1750     -37.899 -25.511 -52.556  1.00  0.520          H  
ATOM  27177  HA  VAL B1750     -37.257 -26.607 -55.267  1.00  0.520          H  
ATOM  27178  HB  VAL B1750     -38.783 -24.859 -56.187  1.00  0.720          H  
ATOM  27179 1HG1 VAL B1750     -40.920 -25.819 -55.443  1.00  0.720          H  
ATOM  27180 2HG1 VAL B1750     -39.700 -27.085 -55.698  1.00  0.720          H  
ATOM  27181 3HG1 VAL B1750     -40.117 -26.564 -54.063  1.00  0.720          H  
ATOM  27182 1HG2 VAL B1750     -40.228 -23.535 -54.625  1.00  0.720          H  
ATOM  27183 2HG2 VAL B1750     -39.399 -24.247 -53.232  1.00  0.720          H  
ATOM  27184 3HG2 VAL B1750     -38.523 -23.158 -54.327  1.00  0.720          H  
ATOM  27185  N   LYS B1751     -35.950 -24.498 -55.944  1.00  0.410          N  
ATOM  27186  CA  LYS B1751     -34.999 -23.418 -56.156  1.00  0.340          C  
ATOM  27187  C   LYS B1751     -35.795 -22.179 -56.542  1.00  0.350          C  
ATOM  27188  O   LYS B1751     -36.865 -22.304 -57.143  1.00  0.370          O  
ATOM  27189  CB  LYS B1751     -33.998 -23.817 -57.235  1.00  0.500          C  
ATOM  27190  CG  LYS B1751     -33.133 -25.019 -56.836  1.00  0.500          C  
ATOM  27191  CD  LYS B1751     -32.151 -25.410 -57.933  1.00  0.500          C  
ATOM  27192  CE  LYS B1751     -31.352 -26.656 -57.546  1.00  0.500          C  
ATOM  27193  NZ  LYS B1751     -30.380 -27.053 -58.609  1.00  0.500          N  
ATOM  27194  H   LYS B1751     -36.195 -25.113 -56.707  1.00  0.490          H  
ATOM  27195  HA  LYS B1751     -34.466 -23.209 -55.225  1.00  0.410          H  
ATOM  27196 1HB  LYS B1751     -34.528 -24.061 -58.155  1.00  0.600          H  
ATOM  27197 2HB  LYS B1751     -33.338 -22.975 -57.447  1.00  0.600          H  
ATOM  27198 1HG  LYS B1751     -32.572 -24.760 -55.938  1.00  0.600          H  
ATOM  27199 2HG  LYS B1751     -33.775 -25.870 -56.604  1.00  0.600          H  
ATOM  27200 1HD  LYS B1751     -32.696 -25.608 -58.857  1.00  0.600          H  
ATOM  27201 2HD  LYS B1751     -31.458 -24.587 -58.109  1.00  0.600          H  
ATOM  27202 1HE  LYS B1751     -30.816 -26.460 -56.632  1.00  0.600          H  
ATOM  27203 2HE  LYS B1751     -32.042 -27.480 -57.375  1.00  0.600          H  
ATOM  27204 1HZ  LYS B1751     -29.874 -27.879 -58.312  1.00  0.600          H  
ATOM  27205 2HZ  LYS B1751     -30.876 -27.253 -59.468  1.00  0.600          H  
ATOM  27206 3HZ  LYS B1751     -29.725 -26.301 -58.769  1.00  0.600          H  
ATOM  27207  N   GLY B1752     -35.281 -20.985 -56.247  1.00  0.370          N  
ATOM  27208  CA  GLY B1752     -36.028 -19.788 -56.620  1.00  0.420          C  
ATOM  27209  C   GLY B1752     -35.648 -18.566 -55.796  1.00  0.380          C  
ATOM  27210  O   GLY B1752     -34.536 -18.457 -55.276  1.00  0.350          O  
ATOM  27211  H   GLY B1752     -34.392 -20.915 -55.736  1.00  0.440          H  
ATOM  27212 1HA  GLY B1752     -35.868 -19.580 -57.678  1.00  0.500          H  
ATOM  27213 2HA  GLY B1752     -37.092 -19.983 -56.494  1.00  0.500          H  
ATOM  27214  N   PHE B1753     -36.559 -17.606 -55.703  1.00  0.400          N  
ATOM  27215  CA  PHE B1753     -36.251 -16.394 -54.964  1.00  0.370          C  
ATOM  27216  C   PHE B1753     -35.999 -16.716 -53.503  1.00  0.360          C  
ATOM  27217  O   PHE B1753     -36.877 -17.221 -52.812  1.00  0.380          O  
ATOM  27218  CB  PHE B1753     -37.400 -15.405 -55.084  1.00  0.530          C  
ATOM  27219  CG  PHE B1753     -37.170 -14.137 -54.363  1.00  0.530          C  
ATOM  27220  CD1 PHE B1753     -36.218 -13.235 -54.796  1.00  0.530          C  
ATOM  27221  CD2 PHE B1753     -37.921 -13.833 -53.246  1.00  0.530          C  
ATOM  27222  CE1 PHE B1753     -36.020 -12.058 -54.123  1.00  0.530          C  
ATOM  27223  CE2 PHE B1753     -37.730 -12.658 -52.576  1.00  0.530          C  
ATOM  27224  CZ  PHE B1753     -36.775 -11.768 -53.015  1.00  0.530          C  
ATOM  27225  H   PHE B1753     -37.463 -17.726 -56.136  1.00  0.480          H  
ATOM  27226  HA  PHE B1753     -35.348 -15.948 -55.383  1.00  0.440          H  
ATOM  27227 1HB  PHE B1753     -37.574 -15.171 -56.133  1.00  0.640          H  
ATOM  27228 2HB  PHE B1753     -38.309 -15.857 -54.693  1.00  0.640          H  
ATOM  27229  HD1 PHE B1753     -35.621 -13.462 -55.680  1.00  0.640          H  
ATOM  27230  HD2 PHE B1753     -38.674 -14.542 -52.899  1.00  0.640          H  
ATOM  27231  HE1 PHE B1753     -35.266 -11.351 -54.468  1.00  0.640          H  
ATOM  27232  HE2 PHE B1753     -38.330 -12.429 -51.694  1.00  0.640          H  
ATOM  27233  HZ  PHE B1753     -36.619 -10.832 -52.482  1.00  0.640          H  
ATOM  27234  N   ASN B1754     -34.779 -16.424 -53.050  1.00  0.350          N  
ATOM  27235  CA  ASN B1754     -34.291 -16.717 -51.704  1.00  0.360          C  
ATOM  27236  C   ASN B1754     -34.238 -18.218 -51.361  1.00  0.360          C  
ATOM  27237  O   ASN B1754     -34.103 -18.597 -50.192  1.00  0.370          O  
ATOM  27238  CB  ASN B1754     -35.085 -15.968 -50.654  1.00  0.500          C  
ATOM  27239  CG  ASN B1754     -34.869 -14.497 -50.664  1.00  0.500          C  
ATOM  27240  OD1 ASN B1754     -33.792 -14.009 -51.044  1.00  0.500          O  
ATOM  27241  ND2 ASN B1754     -35.850 -13.766 -50.211  1.00  0.500          N  
ATOM  27242  H   ASN B1754     -34.131 -15.994 -53.697  1.00  0.420          H  
ATOM  27243  HA  ASN B1754     -33.268 -16.354 -51.649  1.00  0.430          H  
ATOM  27244 1HB  ASN B1754     -36.139 -16.157 -50.771  1.00  0.600          H  
ATOM  27245 2HB  ASN B1754     -34.814 -16.342 -49.698  1.00  0.600          H  
ATOM  27246 1HD2 ASN B1754     -35.751 -12.773 -50.160  1.00  0.600          H  
ATOM  27247 2HD2 ASN B1754     -36.712 -14.200 -49.901  1.00  0.600          H  
ATOM  27248  N   CYS B1755     -34.282 -19.078 -52.373  1.00  0.360          N  
ATOM  27249  CA  CYS B1755     -34.205 -20.512 -52.139  1.00  0.340          C  
ATOM  27250  C   CYS B1755     -32.927 -21.015 -52.802  1.00  0.340          C  
ATOM  27251  O   CYS B1755     -32.798 -20.992 -54.040  1.00  0.320          O  
ATOM  27252  CB  CYS B1755     -35.426 -21.207 -52.717  1.00  0.480          C  
ATOM  27253  SG  CYS B1755     -37.036 -20.578 -52.173  1.00  0.480          S  
ATOM  27254  H   CYS B1755     -34.380 -18.727 -53.329  1.00  0.430          H  
ATOM  27255  HA  CYS B1755     -34.146 -20.713 -51.072  1.00  0.410          H  
ATOM  27256 1HB  CYS B1755     -35.401 -21.151 -53.753  1.00  0.580          H  
ATOM  27257 2HB  CYS B1755     -35.381 -22.230 -52.456  1.00  0.580          H  
ATOM  27258  N   TYR B1756     -31.981 -21.485 -51.987  1.00  0.400          N  
ATOM  27259  CA  TYR B1756     -30.672 -21.821 -52.536  1.00  0.440          C  
ATOM  27260  C   TYR B1756     -30.242 -23.260 -52.402  1.00  0.410          C  
ATOM  27261  O   TYR B1756     -30.497 -23.936 -51.405  1.00  0.380          O  
ATOM  27262  CB  TYR B1756     -29.613 -20.985 -51.835  1.00  0.600          C  
ATOM  27263  CG  TYR B1756     -29.810 -19.522 -51.976  1.00  0.600          C  
ATOM  27264  CD1 TYR B1756     -30.497 -18.834 -50.992  1.00  0.600          C  
ATOM  27265  CD2 TYR B1756     -29.328 -18.859 -53.079  1.00  0.600          C  
ATOM  27266  CE1 TYR B1756     -30.686 -17.489 -51.117  1.00  0.600          C  
ATOM  27267  CE2 TYR B1756     -29.530 -17.507 -53.200  1.00  0.600          C  
ATOM  27268  CZ  TYR B1756     -30.208 -16.824 -52.219  1.00  0.600          C  
ATOM  27269  OH  TYR B1756     -30.418 -15.470 -52.342  1.00  0.600          O  
ATOM  27270  H   TYR B1756     -32.183 -21.533 -50.981  1.00  0.480          H  
ATOM  27271  HA  TYR B1756     -30.676 -21.581 -53.598  1.00  0.530          H  
ATOM  27272 1HB  TYR B1756     -29.597 -21.225 -50.775  1.00  0.720          H  
ATOM  27273 2HB  TYR B1756     -28.640 -21.242 -52.242  1.00  0.720          H  
ATOM  27274  HD1 TYR B1756     -30.887 -19.359 -50.124  1.00  0.720          H  
ATOM  27275  HD2 TYR B1756     -28.791 -19.403 -53.854  1.00  0.720          H  
ATOM  27276  HE1 TYR B1756     -31.215 -16.945 -50.361  1.00  0.720          H  
ATOM  27277  HE2 TYR B1756     -29.153 -16.975 -54.074  1.00  0.720          H  
ATOM  27278  HH  TYR B1756     -30.831 -15.130 -51.541  1.00  0.720          H  
ATOM  27279  N   PHE B1757     -29.487 -23.728 -53.378  1.00  0.410          N  
ATOM  27280  CA  PHE B1757     -28.920 -25.043 -53.225  1.00  0.390          C  
ATOM  27281  C   PHE B1757     -27.755 -24.803 -52.262  1.00  0.390          C  
ATOM  27282  O   PHE B1757     -26.987 -23.865 -52.478  1.00  0.480          O  
ATOM  27283  CB  PHE B1757     -28.467 -25.607 -54.568  1.00  0.550          C  
ATOM  27284  CG  PHE B1757     -28.074 -27.047 -54.511  1.00  0.550          C  
ATOM  27285  CD1 PHE B1757     -29.064 -28.020 -54.412  1.00  0.550          C  
ATOM  27286  CD2 PHE B1757     -26.758 -27.453 -54.558  1.00  0.550          C  
ATOM  27287  CE1 PHE B1757     -28.744 -29.344 -54.353  1.00  0.550          C  
ATOM  27288  CE2 PHE B1757     -26.439 -28.797 -54.503  1.00  0.550          C  
ATOM  27289  CZ  PHE B1757     -27.432 -29.736 -54.399  1.00  0.550          C  
ATOM  27290  H   PHE B1757     -29.301 -23.169 -54.201  1.00  0.490          H  
ATOM  27291  HA  PHE B1757     -29.662 -25.699 -52.789  1.00  0.470          H  
ATOM  27292 1HB  PHE B1757     -29.257 -25.492 -55.290  1.00  0.660          H  
ATOM  27293 2HB  PHE B1757     -27.609 -25.036 -54.928  1.00  0.660          H  
ATOM  27294  HD1 PHE B1757     -30.109 -27.721 -54.373  1.00  0.660          H  
ATOM  27295  HD2 PHE B1757     -25.970 -26.702 -54.646  1.00  0.660          H  
ATOM  27296  HE1 PHE B1757     -29.537 -30.091 -54.271  1.00  0.660          H  
ATOM  27297  HE2 PHE B1757     -25.405 -29.119 -54.552  1.00  0.660          H  
ATOM  27298  HZ  PHE B1757     -27.178 -30.796 -54.358  1.00  0.660          H  
ATOM  27299  N   PRO B1758     -27.619 -25.556 -51.162  1.00  0.300          N  
ATOM  27300  CA  PRO B1758     -26.607 -25.354 -50.144  1.00  0.290          C  
ATOM  27301  C   PRO B1758     -25.154 -25.503 -50.564  1.00  0.300          C  
ATOM  27302  O   PRO B1758     -24.268 -24.937 -49.905  1.00  0.310          O  
ATOM  27303  CB  PRO B1758     -26.950 -26.436 -49.127  1.00  0.430          C  
ATOM  27304  CG  PRO B1758     -27.716 -27.486 -49.896  1.00  0.430          C  
ATOM  27305  CD  PRO B1758     -28.490 -26.731 -50.920  1.00  0.430          C  
ATOM  27306  HA  PRO B1758     -26.770 -24.368 -49.709  1.00  0.350          H  
ATOM  27307 1HB  PRO B1758     -26.018 -26.829 -48.724  1.00  0.520          H  
ATOM  27308 2HB  PRO B1758     -27.516 -25.999 -48.284  1.00  0.520          H  
ATOM  27309 1HG  PRO B1758     -27.031 -28.224 -50.332  1.00  0.520          H  
ATOM  27310 2HG  PRO B1758     -28.378 -28.036 -49.204  1.00  0.520          H  
ATOM  27311 1HD  PRO B1758     -28.596 -27.371 -51.784  1.00  0.520          H  
ATOM  27312 2HD  PRO B1758     -29.461 -26.421 -50.506  1.00  0.520          H  
ATOM  27313  N   LEU B1759     -24.903 -26.240 -51.652  1.00  0.310          N  
ATOM  27314  CA  LEU B1759     -23.539 -26.480 -52.091  1.00  0.330          C  
ATOM  27315  C   LEU B1759     -23.172 -25.698 -53.341  1.00  0.410          C  
ATOM  27316  O   LEU B1759     -24.008 -25.424 -54.204  1.00  0.580          O  
ATOM  27317  CB  LEU B1759     -23.342 -27.968 -52.403  1.00  0.450          C  
ATOM  27318  CG  LEU B1759     -23.723 -28.984 -51.295  1.00  0.450          C  
ATOM  27319  CD1 LEU B1759     -23.533 -30.371 -51.834  1.00  0.450          C  
ATOM  27320  CD2 LEU B1759     -22.885 -28.766 -50.043  1.00  0.450          C  
ATOM  27321  H   LEU B1759     -25.651 -26.673 -52.178  1.00  0.370          H  
ATOM  27322  HA  LEU B1759     -22.861 -26.172 -51.305  1.00  0.400          H  
ATOM  27323 1HB  LEU B1759     -23.888 -28.202 -53.286  1.00  0.540          H  
ATOM  27324 2HB  LEU B1759     -22.283 -28.117 -52.622  1.00  0.540          H  
ATOM  27325  HG  LEU B1759     -24.773 -28.868 -51.046  1.00  0.540          H  
ATOM  27326 1HD1 LEU B1759     -23.826 -31.092 -51.075  1.00  0.540          H  
ATOM  27327 2HD1 LEU B1759     -24.149 -30.514 -52.720  1.00  0.540          H  
ATOM  27328 3HD1 LEU B1759     -22.489 -30.518 -52.087  1.00  0.540          H  
ATOM  27329 1HD2 LEU B1759     -23.170 -29.493 -49.282  1.00  0.540          H  
ATOM  27330 2HD2 LEU B1759     -21.826 -28.880 -50.278  1.00  0.540          H  
ATOM  27331 3HD2 LEU B1759     -23.073 -27.787 -49.671  1.00  0.540          H  
ATOM  27332  N   GLN B1760     -21.891 -25.392 -53.453  1.00  0.260          N  
ATOM  27333  CA  GLN B1760     -21.318 -24.748 -54.623  1.00  0.260          C  
ATOM  27334  C   GLN B1760     -20.028 -25.424 -55.041  1.00  0.300          C  
ATOM  27335  O   GLN B1760     -19.345 -26.060 -54.233  1.00  0.400          O  
ATOM  27336  CB  GLN B1760     -21.057 -23.267 -54.393  1.00  0.360          C  
ATOM  27337  CG  GLN B1760     -22.263 -22.418 -54.192  1.00  0.360          C  
ATOM  27338  CD  GLN B1760     -21.908 -20.940 -54.146  1.00  0.360          C  
ATOM  27339  OE1 GLN B1760     -20.795 -20.519 -53.763  1.00  0.360          O  
ATOM  27340  NE2 GLN B1760     -22.872 -20.118 -54.552  1.00  0.360          N  
ATOM  27341  H   GLN B1760     -21.283 -25.644 -52.669  1.00  0.310          H  
ATOM  27342  HA  GLN B1760     -22.021 -24.844 -55.449  1.00  0.310          H  
ATOM  27343 1HB  GLN B1760     -20.504 -23.180 -53.488  1.00  0.440          H  
ATOM  27344 2HB  GLN B1760     -20.446 -22.859 -55.201  1.00  0.440          H  
ATOM  27345 1HG  GLN B1760     -22.965 -22.590 -55.006  1.00  0.440          H  
ATOM  27346 2HG  GLN B1760     -22.723 -22.688 -53.239  1.00  0.440          H  
ATOM  27347 1HE2 GLN B1760     -22.719 -19.125 -54.556  1.00  0.440          H  
ATOM  27348 2HE2 GLN B1760     -23.754 -20.490 -54.853  1.00  0.440          H  
ATOM  27349  N   SER B1761     -19.706 -25.325 -56.322  1.00  0.190          N  
ATOM  27350  CA  SER B1761     -18.462 -25.879 -56.825  1.00  0.210          C  
ATOM  27351  C   SER B1761     -17.294 -24.926 -56.761  1.00  0.260          C  
ATOM  27352  O   SER B1761     -17.447 -23.701 -56.768  1.00  0.350          O  
ATOM  27353  CB  SER B1761     -18.668 -26.339 -58.254  1.00  0.290          C  
ATOM  27354  OG  SER B1761     -18.976 -25.248 -59.090  1.00  0.290          O  
ATOM  27355  H   SER B1761     -20.305 -24.828 -56.969  1.00  0.230          H  
ATOM  27356  HA  SER B1761     -18.183 -26.728 -56.216  1.00  0.250          H  
ATOM  27357 1HB  SER B1761     -17.756 -26.829 -58.609  1.00  0.340          H  
ATOM  27358 2HB  SER B1761     -19.468 -27.073 -58.292  1.00  0.340          H  
ATOM  27359  HG  SER B1761     -19.105 -25.609 -59.972  1.00  0.340          H  
ATOM  27360  N   TYR B1762     -16.109 -25.512 -56.780  1.00  0.210          N  
ATOM  27361  CA  TYR B1762     -14.860 -24.775 -56.872  1.00  0.210          C  
ATOM  27362  C   TYR B1762     -14.475 -24.658 -58.340  1.00  0.260          C  
ATOM  27363  O   TYR B1762     -14.869 -25.505 -59.132  1.00  0.560          O  
ATOM  27364  CB  TYR B1762     -13.734 -25.471 -56.134  1.00  0.290          C  
ATOM  27365  CG  TYR B1762     -13.781 -25.500 -54.620  1.00  0.290          C  
ATOM  27366  CD1 TYR B1762     -14.107 -26.662 -53.942  1.00  0.290          C  
ATOM  27367  CD2 TYR B1762     -13.448 -24.377 -53.918  1.00  0.290          C  
ATOM  27368  CE1 TYR B1762     -14.070 -26.695 -52.555  1.00  0.290          C  
ATOM  27369  CE2 TYR B1762     -13.421 -24.404 -52.546  1.00  0.290          C  
ATOM  27370  CZ  TYR B1762     -13.713 -25.538 -51.864  1.00  0.290          C  
ATOM  27371  OH  TYR B1762     -13.632 -25.521 -50.493  1.00  0.290          O  
ATOM  27372  H   TYR B1762     -16.087 -26.535 -56.730  1.00  0.250          H  
ATOM  27373  HA  TYR B1762     -15.006 -23.773 -56.468  1.00  0.250          H  
ATOM  27374 1HB  TYR B1762     -13.702 -26.506 -56.479  1.00  0.350          H  
ATOM  27375 2HB  TYR B1762     -12.794 -25.013 -56.429  1.00  0.350          H  
ATOM  27376  HD1 TYR B1762     -14.369 -27.537 -54.495  1.00  0.350          H  
ATOM  27377  HD2 TYR B1762     -13.191 -23.462 -54.446  1.00  0.350          H  
ATOM  27378  HE1 TYR B1762     -14.309 -27.614 -52.016  1.00  0.350          H  
ATOM  27379  HE2 TYR B1762     -13.147 -23.512 -51.989  1.00  0.350          H  
ATOM  27380  HH  TYR B1762     -13.178 -24.687 -50.208  1.00  0.350          H  
ATOM  27381  N   GLY B1763     -13.718 -23.621 -58.711  1.00  0.250          N  
ATOM  27382  CA  GLY B1763     -13.217 -23.507 -60.088  1.00  0.260          C  
ATOM  27383  C   GLY B1763     -11.982 -24.390 -60.361  1.00  0.240          C  
ATOM  27384  O   GLY B1763     -11.983 -25.234 -61.254  1.00  0.350          O  
ATOM  27385  H   GLY B1763     -13.467 -22.925 -58.026  1.00  0.300          H  
ATOM  27386 1HA  GLY B1763     -14.015 -23.786 -60.777  1.00  0.310          H  
ATOM  27387 2HA  GLY B1763     -12.977 -22.465 -60.301  1.00  0.310          H  
ATOM  27388  N   PHE B1764     -10.906 -24.163 -59.611  1.00  0.200          N  
ATOM  27389  CA  PHE B1764      -9.652 -24.910 -59.769  1.00  0.210          C  
ATOM  27390  C   PHE B1764      -9.090 -25.033 -61.204  1.00  0.210          C  
ATOM  27391  O   PHE B1764      -8.957 -26.141 -61.745  1.00  0.240          O  
ATOM  27392  CB  PHE B1764      -9.733 -26.305 -59.130  1.00  0.290          C  
ATOM  27393  CG  PHE B1764     -10.022 -26.358 -57.603  1.00  0.290          C  
ATOM  27394  CD1 PHE B1764     -10.814 -27.371 -57.066  1.00  0.290          C  
ATOM  27395  CD2 PHE B1764      -9.509 -25.404 -56.708  1.00  0.290          C  
ATOM  27396  CE1 PHE B1764     -11.040 -27.436 -55.688  1.00  0.290          C  
ATOM  27397  CE2 PHE B1764      -9.758 -25.483 -55.361  1.00  0.290          C  
ATOM  27398  CZ  PHE B1764     -10.509 -26.492 -54.849  1.00  0.290          C  
ATOM  27399  H   PHE B1764     -10.963 -23.462 -58.888  1.00  0.240          H  
ATOM  27400  HA  PHE B1764      -8.891 -24.360 -59.216  1.00  0.250          H  
ATOM  27401 1HB  PHE B1764     -10.509 -26.871 -59.632  1.00  0.350          H  
ATOM  27402 2HB  PHE B1764      -8.795 -26.828 -59.305  1.00  0.350          H  
ATOM  27403  HD1 PHE B1764     -11.241 -28.125 -57.733  1.00  0.350          H  
ATOM  27404  HD2 PHE B1764      -8.886 -24.587 -57.064  1.00  0.350          H  
ATOM  27405  HE1 PHE B1764     -11.637 -28.230 -55.268  1.00  0.350          H  
ATOM  27406  HE2 PHE B1764      -9.333 -24.748 -54.709  1.00  0.350          H  
ATOM  27407  HZ  PHE B1764     -10.690 -26.548 -53.776  1.00  0.350          H  
ATOM  27408  N   GLN B1765      -8.823 -23.903 -61.849  1.00  0.220          N  
ATOM  27409  CA  GLN B1765      -8.206 -23.936 -63.169  1.00  0.240          C  
ATOM  27410  C   GLN B1765      -6.669 -23.799 -62.997  1.00  0.240          C  
ATOM  27411  O   GLN B1765      -6.208 -23.182 -62.030  1.00  0.310          O  
ATOM  27412  CB  GLN B1765      -8.775 -22.852 -64.088  1.00  0.330          C  
ATOM  27413  CG  GLN B1765     -10.236 -23.068 -64.440  1.00  0.330          C  
ATOM  27414  CD  GLN B1765     -10.841 -21.987 -65.341  1.00  0.330          C  
ATOM  27415  OE1 GLN B1765     -11.298 -20.916 -64.879  1.00  0.330          O  
ATOM  27416  NE2 GLN B1765     -10.842 -22.253 -66.655  1.00  0.330          N  
ATOM  27417  H   GLN B1765      -9.004 -23.020 -61.387  1.00  0.260          H  
ATOM  27418  HA  GLN B1765      -8.469 -24.884 -63.614  1.00  0.290          H  
ATOM  27419 1HB  GLN B1765      -8.656 -21.914 -63.638  1.00  0.390          H  
ATOM  27420 2HB  GLN B1765      -8.227 -22.821 -65.020  1.00  0.390          H  
ATOM  27421 1HG  GLN B1765     -10.283 -24.000 -64.990  1.00  0.390          H  
ATOM  27422 2HG  GLN B1765     -10.825 -23.139 -63.525  1.00  0.390          H  
ATOM  27423 1HE2 GLN B1765     -11.220 -21.592 -67.301  1.00  0.390          H  
ATOM  27424 2HE2 GLN B1765     -10.452 -23.134 -67.022  1.00  0.390          H  
ATOM  27425  N   PRO B1766      -5.851 -24.339 -63.927  1.00  0.220          N  
ATOM  27426  CA  PRO B1766      -4.397 -24.282 -63.974  1.00  0.230          C  
ATOM  27427  C   PRO B1766      -3.792 -22.892 -63.983  1.00  0.270          C  
ATOM  27428  O   PRO B1766      -2.606 -22.755 -63.684  1.00  0.340          O  
ATOM  27429  CB  PRO B1766      -4.075 -24.985 -65.299  1.00  0.350          C  
ATOM  27430  CG  PRO B1766      -5.213 -25.902 -65.527  1.00  0.350          C  
ATOM  27431  CD  PRO B1766      -6.409 -25.195 -64.970  1.00  0.350          C  
ATOM  27432  HA  PRO B1766      -4.000 -24.860 -63.124  1.00  0.280          H  
ATOM  27433 1HB  PRO B1766      -3.961 -24.238 -66.100  1.00  0.410          H  
ATOM  27434 2HB  PRO B1766      -3.110 -25.510 -65.216  1.00  0.410          H  
ATOM  27435 1HG  PRO B1766      -5.311 -26.124 -66.600  1.00  0.410          H  
ATOM  27436 2HG  PRO B1766      -5.030 -26.866 -65.023  1.00  0.410          H  
ATOM  27437 1HD  PRO B1766      -6.965 -24.637 -65.735  1.00  0.410          H  
ATOM  27438 2HD  PRO B1766      -6.973 -25.978 -64.515  1.00  0.410          H  
ATOM  27439  N   THR B1767      -4.561 -21.858 -64.331  1.00  0.270          N  
ATOM  27440  CA  THR B1767      -3.946 -20.552 -64.351  1.00  0.370          C  
ATOM  27441  C   THR B1767      -4.591 -19.613 -63.355  1.00  0.250          C  
ATOM  27442  O   THR B1767      -4.710 -18.411 -63.598  1.00  0.560          O  
ATOM  27443  CB  THR B1767      -4.061 -19.923 -65.746  1.00  0.480          C  
ATOM  27444  OG1 THR B1767      -5.445 -19.825 -66.103  1.00  0.480          O  
ATOM  27445  CG2 THR B1767      -3.350 -20.808 -66.759  1.00  0.480          C  
ATOM  27446  H   THR B1767      -5.532 -21.951 -64.582  1.00  0.320          H  
ATOM  27447  HA  THR B1767      -2.893 -20.640 -64.089  1.00  0.440          H  
ATOM  27448  HB  THR B1767      -3.612 -18.930 -65.747  1.00  0.570          H  
ATOM  27449  HG1 THR B1767      -5.841 -19.106 -65.584  1.00  0.570          H  
ATOM  27450 1HG2 THR B1767      -3.437 -20.366 -67.749  1.00  0.570          H  
ATOM  27451 2HG2 THR B1767      -2.299 -20.893 -66.487  1.00  0.570          H  
ATOM  27452 3HG2 THR B1767      -3.801 -21.794 -66.767  1.00  0.570          H  
ATOM  27453  N   TYR B1768      -4.886 -20.141 -62.175  1.00  0.370          N  
ATOM  27454  CA  TYR B1768      -5.342 -19.328 -61.062  1.00  0.330          C  
ATOM  27455  C   TYR B1768      -4.166 -18.952 -60.175  1.00  0.310          C  
ATOM  27456  O   TYR B1768      -3.159 -19.670 -60.121  1.00  0.330          O  
ATOM  27457  CB  TYR B1768      -6.401 -20.019 -60.219  1.00  0.480          C  
ATOM  27458  CG  TYR B1768      -7.796 -20.147 -60.818  1.00  0.480          C  
ATOM  27459  CD1 TYR B1768      -8.151 -19.551 -62.040  1.00  0.480          C  
ATOM  27460  CD2 TYR B1768      -8.754 -20.838 -60.096  1.00  0.480          C  
ATOM  27461  CE1 TYR B1768      -9.432 -19.681 -62.508  1.00  0.480          C  
ATOM  27462  CE2 TYR B1768     -10.032 -20.955 -60.580  1.00  0.480          C  
ATOM  27463  CZ  TYR B1768     -10.368 -20.395 -61.779  1.00  0.480          C  
ATOM  27464  OH  TYR B1768     -11.640 -20.533 -62.268  1.00  0.480          O  
ATOM  27465  H   TYR B1768      -4.848 -21.159 -62.061  1.00  0.440          H  
ATOM  27466  HA  TYR B1768      -5.748 -18.394 -61.443  1.00  0.400          H  
ATOM  27467 1HB  TYR B1768      -6.053 -21.024 -59.970  1.00  0.570          H  
ATOM  27468 2HB  TYR B1768      -6.482 -19.489 -59.308  1.00  0.570          H  
ATOM  27469  HD1 TYR B1768      -7.437 -18.994 -62.633  1.00  0.570          H  
ATOM  27470  HD2 TYR B1768      -8.490 -21.291 -59.137  1.00  0.570          H  
ATOM  27471  HE1 TYR B1768      -9.711 -19.232 -63.461  1.00  0.570          H  
ATOM  27472  HE2 TYR B1768     -10.774 -21.493 -60.015  1.00  0.570          H  
ATOM  27473  HH  TYR B1768     -11.625 -20.382 -63.237  1.00  0.570          H  
ATOM  27474  N   GLY B1769      -4.304 -17.833 -59.457  1.00  0.280          N  
ATOM  27475  CA  GLY B1769      -3.276 -17.429 -58.508  1.00  0.270          C  
ATOM  27476  C   GLY B1769      -3.219 -18.484 -57.423  1.00  0.210          C  
ATOM  27477  O   GLY B1769      -4.191 -19.213 -57.222  1.00  0.200          O  
ATOM  27478  H   GLY B1769      -5.136 -17.273 -59.565  1.00  0.340          H  
ATOM  27479 1HA  GLY B1769      -2.311 -17.346 -59.011  1.00  0.320          H  
ATOM  27480 2HA  GLY B1769      -3.519 -16.456 -58.081  1.00  0.320          H  
ATOM  27481  N   VAL B1770      -2.148 -18.498 -56.640  1.00  0.190          N  
ATOM  27482  CA  VAL B1770      -1.962 -19.567 -55.655  1.00  0.140          C  
ATOM  27483  C   VAL B1770      -3.106 -19.702 -54.667  1.00  0.130          C  
ATOM  27484  O   VAL B1770      -3.487 -20.814 -54.308  1.00  0.130          O  
ATOM  27485  CB  VAL B1770      -0.620 -19.422 -54.926  1.00  0.220          C  
ATOM  27486  CG1 VAL B1770      -0.529 -20.417 -53.773  1.00  0.220          C  
ATOM  27487  CG2 VAL B1770       0.506 -19.696 -55.925  1.00  0.220          C  
ATOM  27488  H   VAL B1770      -1.419 -17.815 -56.799  1.00  0.230          H  
ATOM  27489  HA  VAL B1770      -1.902 -20.499 -56.200  1.00  0.170          H  
ATOM  27490  HB  VAL B1770      -0.531 -18.423 -54.513  1.00  0.260          H  
ATOM  27491 1HG1 VAL B1770       0.436 -20.310 -53.279  1.00  0.260          H  
ATOM  27492 2HG1 VAL B1770      -1.316 -20.246 -53.041  1.00  0.260          H  
ATOM  27493 3HG1 VAL B1770      -0.623 -21.424 -54.180  1.00  0.260          H  
ATOM  27494 1HG2 VAL B1770       1.453 -19.598 -55.422  1.00  0.260          H  
ATOM  27495 2HG2 VAL B1770       0.400 -20.710 -56.316  1.00  0.260          H  
ATOM  27496 3HG2 VAL B1770       0.457 -18.989 -56.746  1.00  0.260          H  
ATOM  27497  N   GLY B1771      -3.650 -18.594 -54.202  1.00  0.150          N  
ATOM  27498  CA  GLY B1771      -4.739 -18.629 -53.226  1.00  0.160          C  
ATOM  27499  C   GLY B1771      -5.988 -19.391 -53.706  1.00  0.150          C  
ATOM  27500  O   GLY B1771      -6.819 -19.820 -52.893  1.00  0.150          O  
ATOM  27501  H   GLY B1771      -3.307 -17.706 -54.532  1.00  0.180          H  
ATOM  27502 1HA  GLY B1771      -4.378 -19.066 -52.295  1.00  0.190          H  
ATOM  27503 2HA  GLY B1771      -5.022 -17.603 -52.990  1.00  0.190          H  
ATOM  27504  N   TYR B1772      -6.133 -19.571 -55.025  1.00  0.160          N  
ATOM  27505  CA  TYR B1772      -7.284 -20.261 -55.575  1.00  0.160          C  
ATOM  27506  C   TYR B1772      -6.934 -21.635 -56.142  1.00  0.150          C  
ATOM  27507  O   TYR B1772      -7.787 -22.299 -56.743  1.00  0.170          O  
ATOM  27508  CB  TYR B1772      -7.919 -19.368 -56.623  1.00  0.220          C  
ATOM  27509  CG  TYR B1772      -8.412 -18.095 -56.038  1.00  0.220          C  
ATOM  27510  CD1 TYR B1772      -7.607 -16.966 -56.092  1.00  0.220          C  
ATOM  27511  CD2 TYR B1772      -9.653 -18.041 -55.437  1.00  0.220          C  
ATOM  27512  CE1 TYR B1772      -8.048 -15.787 -55.536  1.00  0.220          C  
ATOM  27513  CE2 TYR B1772     -10.095 -16.860 -54.884  1.00  0.220          C  
ATOM  27514  CZ  TYR B1772      -9.298 -15.740 -54.930  1.00  0.220          C  
ATOM  27515  OH  TYR B1772      -9.740 -14.570 -54.373  1.00  0.220          O  
ATOM  27516  H   TYR B1772      -5.409 -19.250 -55.673  1.00  0.190          H  
ATOM  27517  HA  TYR B1772      -8.004 -20.415 -54.775  1.00  0.190          H  
ATOM  27518 1HB  TYR B1772      -7.182 -19.121 -57.350  1.00  0.270          H  
ATOM  27519 2HB  TYR B1772      -8.742 -19.876 -57.116  1.00  0.270          H  
ATOM  27520  HD1 TYR B1772      -6.627 -17.015 -56.566  1.00  0.270          H  
ATOM  27521  HD2 TYR B1772     -10.278 -18.927 -55.402  1.00  0.270          H  
ATOM  27522  HE1 TYR B1772      -7.420 -14.896 -55.569  1.00  0.270          H  
ATOM  27523  HE2 TYR B1772     -11.072 -16.808 -54.407  1.00  0.270          H  
ATOM  27524  HH  TYR B1772      -9.069 -13.891 -54.481  1.00  0.270          H  
ATOM  27525  N   GLN B1773      -5.695 -22.081 -55.933  1.00  0.140          N  
ATOM  27526  CA  GLN B1773      -5.285 -23.390 -56.397  1.00  0.140          C  
ATOM  27527  C   GLN B1773      -5.814 -24.370 -55.362  1.00  0.130          C  
ATOM  27528  O   GLN B1773      -6.056 -23.969 -54.216  1.00  0.130          O  
ATOM  27529  CB  GLN B1773      -3.754 -23.454 -56.586  1.00  0.200          C  
ATOM  27530  CG  GLN B1773      -3.258 -22.589 -57.775  1.00  0.200          C  
ATOM  27531  CD  GLN B1773      -1.725 -22.553 -57.987  1.00  0.200          C  
ATOM  27532  OE1 GLN B1773      -0.917 -23.265 -57.367  1.00  0.200          O  
ATOM  27533  NE2 GLN B1773      -1.313 -21.668 -58.890  1.00  0.200          N  
ATOM  27534  H   GLN B1773      -5.024 -21.506 -55.414  1.00  0.170          H  
ATOM  27535  HA  GLN B1773      -5.756 -23.574 -57.360  1.00  0.170          H  
ATOM  27536 1HB  GLN B1773      -3.268 -23.074 -55.684  1.00  0.240          H  
ATOM  27537 2HB  GLN B1773      -3.423 -24.472 -56.718  1.00  0.240          H  
ATOM  27538 1HG  GLN B1773      -3.707 -22.979 -58.689  1.00  0.240          H  
ATOM  27539 2HG  GLN B1773      -3.600 -21.575 -57.625  1.00  0.240          H  
ATOM  27540 1HE2 GLN B1773      -0.344 -21.569 -59.093  1.00  0.240          H  
ATOM  27541 2HE2 GLN B1773      -1.991 -21.069 -59.387  1.00  0.240          H  
ATOM  27542  N   PRO B1774      -6.115 -25.620 -55.734  1.00  0.130          N  
ATOM  27543  CA  PRO B1774      -6.539 -26.657 -54.820  1.00  0.120          C  
ATOM  27544  C   PRO B1774      -5.424 -27.121 -53.925  1.00  0.110          C  
ATOM  27545  O   PRO B1774      -4.275 -27.248 -54.364  1.00  0.120          O  
ATOM  27546  CB  PRO B1774      -6.972 -27.785 -55.763  1.00  0.180          C  
ATOM  27547  CG  PRO B1774      -6.184 -27.554 -57.024  1.00  0.180          C  
ATOM  27548  CD  PRO B1774      -6.018 -26.046 -57.138  1.00  0.180          C  
ATOM  27549  HA  PRO B1774      -7.379 -26.297 -54.213  1.00  0.140          H  
ATOM  27550 1HB  PRO B1774      -6.723 -28.756 -55.297  1.00  0.220          H  
ATOM  27551 2HB  PRO B1774      -8.045 -27.787 -55.909  1.00  0.220          H  
ATOM  27552 1HG  PRO B1774      -5.226 -28.085 -56.935  1.00  0.220          H  
ATOM  27553 2HG  PRO B1774      -6.709 -27.984 -57.891  1.00  0.220          H  
ATOM  27554 1HD  PRO B1774      -5.033 -25.841 -57.560  1.00  0.220          H  
ATOM  27555 2HD  PRO B1774      -6.820 -25.617 -57.752  1.00  0.220          H  
ATOM  27556  N   TYR B1775      -5.796 -27.448 -52.705  1.00  0.110          N  
ATOM  27557  CA  TYR B1775      -4.916 -28.050 -51.734  1.00  0.100          C  
ATOM  27558  C   TYR B1775      -5.524 -29.291 -51.129  1.00  0.090          C  
ATOM  27559  O   TYR B1775      -6.712 -29.345 -50.784  1.00  0.090          O  
ATOM  27560  CB  TYR B1775      -4.524 -27.033 -50.650  1.00  0.140          C  
ATOM  27561  CG  TYR B1775      -3.463 -26.000 -51.078  1.00  0.140          C  
ATOM  27562  CD1 TYR B1775      -3.695 -25.037 -52.042  1.00  0.140          C  
ATOM  27563  CD2 TYR B1775      -2.250 -26.007 -50.423  1.00  0.140          C  
ATOM  27564  CE1 TYR B1775      -2.730 -24.118 -52.369  1.00  0.140          C  
ATOM  27565  CE2 TYR B1775      -1.292 -25.080 -50.740  1.00  0.140          C  
ATOM  27566  CZ  TYR B1775      -1.528 -24.144 -51.707  1.00  0.140          C  
ATOM  27567  OH  TYR B1775      -0.565 -23.220 -51.999  1.00  0.140          O  
ATOM  27568  H   TYR B1775      -6.756 -27.247 -52.424  1.00  0.130          H  
ATOM  27569  HA  TYR B1775      -4.011 -28.356 -52.250  1.00  0.120          H  
ATOM  27570 1HB  TYR B1775      -5.420 -26.486 -50.333  1.00  0.170          H  
ATOM  27571 2HB  TYR B1775      -4.147 -27.571 -49.779  1.00  0.170          H  
ATOM  27572  HD1 TYR B1775      -4.641 -24.996 -52.545  1.00  0.170          H  
ATOM  27573  HD2 TYR B1775      -2.056 -26.749 -49.648  1.00  0.170          H  
ATOM  27574  HE1 TYR B1775      -2.929 -23.363 -53.138  1.00  0.170          H  
ATOM  27575  HE2 TYR B1775      -0.342 -25.082 -50.227  1.00  0.170          H  
ATOM  27576  HH  TYR B1775      -0.850 -22.695 -52.750  1.00  0.170          H  
ATOM  27577  N   ARG B1776      -4.674 -30.280 -50.959  1.00  0.090          N  
ATOM  27578  CA  ARG B1776      -5.059 -31.535 -50.358  1.00  0.080          C  
ATOM  27579  C   ARG B1776      -4.751 -31.463 -48.902  1.00  0.070          C  
ATOM  27580  O   ARG B1776      -3.674 -31.021 -48.501  1.00  0.090          O  
ATOM  27581  CB  ARG B1776      -4.377 -32.698 -51.045  1.00  0.120          C  
ATOM  27582  CG  ARG B1776      -4.913 -32.978 -52.437  1.00  0.120          C  
ATOM  27583  CD  ARG B1776      -4.160 -34.014 -53.180  1.00  0.120          C  
ATOM  27584  NE  ARG B1776      -4.820 -34.309 -54.473  1.00  0.120          N  
ATOM  27585  CZ  ARG B1776      -4.560 -35.353 -55.300  1.00  0.120          C  
ATOM  27586  NH1 ARG B1776      -3.630 -36.245 -55.013  1.00  0.120          N  
ATOM  27587  NH2 ARG B1776      -5.266 -35.480 -56.412  1.00  0.120          N  
ATOM  27588  H   ARG B1776      -3.704 -30.113 -51.238  1.00  0.110          H  
ATOM  27589  HA  ARG B1776      -6.136 -31.669 -50.469  1.00  0.100          H  
ATOM  27590 1HB  ARG B1776      -3.329 -32.465 -51.147  1.00  0.140          H  
ATOM  27591 2HB  ARG B1776      -4.474 -33.600 -50.442  1.00  0.140          H  
ATOM  27592 1HG  ARG B1776      -5.923 -33.360 -52.337  1.00  0.140          H  
ATOM  27593 2HG  ARG B1776      -4.940 -32.063 -53.016  1.00  0.140          H  
ATOM  27594 1HD  ARG B1776      -3.158 -33.656 -53.382  1.00  0.140          H  
ATOM  27595 2HD  ARG B1776      -4.099 -34.898 -52.600  1.00  0.140          H  
ATOM  27596  HE  ARG B1776      -5.544 -33.636 -54.796  1.00  0.140          H  
ATOM  27597 1HH1 ARG B1776      -3.088 -36.159 -54.170  1.00  0.140          H  
ATOM  27598 2HH1 ARG B1776      -3.454 -37.018 -55.652  1.00  0.140          H  
ATOM  27599 1HH2 ARG B1776      -6.013 -34.789 -56.633  1.00  0.140          H  
ATOM  27600 2HH2 ARG B1776      -5.093 -36.251 -57.039  1.00  0.140          H  
ATOM  27601  N   VAL B1777      -5.735 -31.821 -48.101  1.00  0.070          N  
ATOM  27602  CA  VAL B1777      -5.616 -31.740 -46.671  1.00  0.100          C  
ATOM  27603  C   VAL B1777      -5.855 -33.051 -45.970  1.00  0.090          C  
ATOM  27604  O   VAL B1777      -6.849 -33.742 -46.209  1.00  0.120          O  
ATOM  27605  CB  VAL B1777      -6.640 -30.737 -46.129  1.00  0.130          C  
ATOM  27606  CG1 VAL B1777      -6.540 -30.650 -44.602  1.00  0.130          C  
ATOM  27607  CG2 VAL B1777      -6.438 -29.398 -46.783  1.00  0.130          C  
ATOM  27608  H   VAL B1777      -6.626 -32.130 -48.498  1.00  0.080          H  
ATOM  27609  HA  VAL B1777      -4.612 -31.398 -46.427  1.00  0.120          H  
ATOM  27610  HB  VAL B1777      -7.639 -31.094 -46.370  1.00  0.150          H  
ATOM  27611 1HG1 VAL B1777      -7.279 -29.963 -44.243  1.00  0.150          H  
ATOM  27612 2HG1 VAL B1777      -6.727 -31.615 -44.158  1.00  0.150          H  
ATOM  27613 3HG1 VAL B1777      -5.543 -30.304 -44.318  1.00  0.150          H  
ATOM  27614 1HG2 VAL B1777      -7.181 -28.734 -46.405  1.00  0.150          H  
ATOM  27615 2HG2 VAL B1777      -5.453 -29.022 -46.556  1.00  0.150          H  
ATOM  27616 3HG2 VAL B1777      -6.551 -29.487 -47.863  1.00  0.150          H  
ATOM  27617  N   VAL B1778      -4.930 -33.384 -45.092  1.00  0.070          N  
ATOM  27618  CA  VAL B1778      -5.056 -34.544 -44.247  1.00  0.100          C  
ATOM  27619  C   VAL B1778      -4.947 -34.119 -42.788  1.00  0.110          C  
ATOM  27620  O   VAL B1778      -3.952 -33.527 -42.362  1.00  0.100          O  
ATOM  27621  CB  VAL B1778      -3.997 -35.613 -44.577  1.00  0.130          C  
ATOM  27622  CG1 VAL B1778      -4.135 -36.786 -43.607  1.00  0.130          C  
ATOM  27623  CG2 VAL B1778      -4.190 -36.107 -46.033  1.00  0.130          C  
ATOM  27624  H   VAL B1778      -4.132 -32.753 -44.993  1.00  0.080          H  
ATOM  27625  HA  VAL B1778      -6.034 -34.984 -44.408  1.00  0.120          H  
ATOM  27626  HB  VAL B1778      -3.014 -35.188 -44.461  1.00  0.150          H  
ATOM  27627 1HG1 VAL B1778      -3.386 -37.525 -43.834  1.00  0.150          H  
ATOM  27628 2HG1 VAL B1778      -3.992 -36.445 -42.585  1.00  0.150          H  
ATOM  27629 3HG1 VAL B1778      -5.129 -37.225 -43.708  1.00  0.150          H  
ATOM  27630 1HG2 VAL B1778      -3.447 -36.864 -46.277  1.00  0.150          H  
ATOM  27631 2HG2 VAL B1778      -5.188 -36.536 -46.140  1.00  0.150          H  
ATOM  27632 3HG2 VAL B1778      -4.090 -35.272 -46.713  1.00  0.150          H  
ATOM  27633  N   VAL B1779      -5.957 -34.441 -42.009  1.00  0.140          N  
ATOM  27634  CA  VAL B1779      -5.906 -34.112 -40.600  1.00  0.150          C  
ATOM  27635  C   VAL B1779      -5.801 -35.413 -39.833  1.00  0.150          C  
ATOM  27636  O   VAL B1779      -6.625 -36.313 -39.992  1.00  0.160          O  
ATOM  27637  CB  VAL B1779      -7.133 -33.284 -40.158  1.00  0.210          C  
ATOM  27638  CG1 VAL B1779      -7.045 -32.986 -38.666  1.00  0.210          C  
ATOM  27639  CG2 VAL B1779      -7.207 -31.990 -40.981  1.00  0.210          C  
ATOM  27640  H   VAL B1779      -6.767 -34.914 -42.425  1.00  0.170          H  
ATOM  27641  HA  VAL B1779      -5.013 -33.526 -40.394  1.00  0.180          H  
ATOM  27642  HB  VAL B1779      -8.021 -33.849 -40.316  1.00  0.250          H  
ATOM  27643 1HG1 VAL B1779      -7.903 -32.424 -38.367  1.00  0.250          H  
ATOM  27644 2HG1 VAL B1779      -7.019 -33.919 -38.105  1.00  0.250          H  
ATOM  27645 3HG1 VAL B1779      -6.141 -32.407 -38.459  1.00  0.250          H  
ATOM  27646 1HG2 VAL B1779      -8.071 -31.412 -40.679  1.00  0.250          H  
ATOM  27647 2HG2 VAL B1779      -6.308 -31.411 -40.816  1.00  0.250          H  
ATOM  27648 3HG2 VAL B1779      -7.293 -32.238 -42.032  1.00  0.250          H  
ATOM  27649  N   LEU B1780      -4.756 -35.539 -39.035  1.00  0.140          N  
ATOM  27650  CA  LEU B1780      -4.539 -36.762 -38.289  1.00  0.140          C  
ATOM  27651  C   LEU B1780      -4.951 -36.561 -36.849  1.00  0.170          C  
ATOM  27652  O   LEU B1780      -4.298 -35.840 -36.092  1.00  0.220          O  
ATOM  27653  CB  LEU B1780      -3.065 -37.188 -38.389  1.00  0.200          C  
ATOM  27654  CG  LEU B1780      -2.502 -37.413 -39.847  1.00  0.200          C  
ATOM  27655  CD1 LEU B1780      -1.027 -37.755 -39.759  1.00  0.200          C  
ATOM  27656  CD2 LEU B1780      -3.281 -38.539 -40.564  1.00  0.200          C  
ATOM  27657  H   LEU B1780      -4.119 -34.750 -38.930  1.00  0.170          H  
ATOM  27658  HA  LEU B1780      -5.169 -37.549 -38.695  1.00  0.170          H  
ATOM  27659 1HB  LEU B1780      -2.457 -36.414 -37.919  1.00  0.240          H  
ATOM  27660 2HB  LEU B1780      -2.935 -38.112 -37.827  1.00  0.240          H  
ATOM  27661  HG  LEU B1780      -2.598 -36.488 -40.419  1.00  0.240          H  
ATOM  27662 1HD1 LEU B1780      -0.625 -37.893 -40.756  1.00  0.240          H  
ATOM  27663 2HD1 LEU B1780      -0.495 -36.941 -39.265  1.00  0.240          H  
ATOM  27664 3HD1 LEU B1780      -0.896 -38.673 -39.189  1.00  0.240          H  
ATOM  27665 1HD2 LEU B1780      -2.878 -38.681 -41.566  1.00  0.240          H  
ATOM  27666 2HD2 LEU B1780      -3.189 -39.471 -40.005  1.00  0.240          H  
ATOM  27667 3HD2 LEU B1780      -4.324 -38.267 -40.642  1.00  0.240          H  
ATOM  27668  N   SER B1781      -6.064 -37.176 -36.486  1.00  0.180          N  
ATOM  27669  CA  SER B1781      -6.657 -37.060 -35.165  1.00  0.230          C  
ATOM  27670  C   SER B1781      -6.178 -38.223 -34.323  1.00  0.220          C  
ATOM  27671  O   SER B1781      -6.153 -39.363 -34.793  1.00  0.210          O  
ATOM  27672  CB  SER B1781      -8.174 -37.073 -35.264  1.00  0.300          C  
ATOM  27673  OG  SER B1781      -8.770 -37.049 -33.990  1.00  0.300          O  
ATOM  27674  H   SER B1781      -6.524 -37.772 -37.181  1.00  0.220          H  
ATOM  27675  HA  SER B1781      -6.330 -36.132 -34.700  1.00  0.280          H  
ATOM  27676 1HB  SER B1781      -8.515 -36.218 -35.848  1.00  0.360          H  
ATOM  27677 2HB  SER B1781      -8.487 -37.970 -35.796  1.00  0.360          H  
ATOM  27678  HG  SER B1781      -9.722 -37.209 -34.133  1.00  0.360          H  
ATOM  27679  N   PHE B1782      -5.780 -37.968 -33.089  1.00  0.240          N  
ATOM  27680  CA  PHE B1782      -5.329 -39.050 -32.228  1.00  0.240          C  
ATOM  27681  C   PHE B1782      -5.391 -38.755 -30.741  1.00  0.240          C  
ATOM  27682  O   PHE B1782      -5.358 -37.597 -30.302  1.00  0.270          O  
ATOM  27683  CB  PHE B1782      -3.904 -39.473 -32.608  1.00  0.340          C  
ATOM  27684  CG  PHE B1782      -2.859 -38.362 -32.692  1.00  0.340          C  
ATOM  27685  CD1 PHE B1782      -2.218 -37.846 -31.566  1.00  0.340          C  
ATOM  27686  CD2 PHE B1782      -2.461 -37.887 -33.948  1.00  0.340          C  
ATOM  27687  CE1 PHE B1782      -1.235 -36.871 -31.694  1.00  0.340          C  
ATOM  27688  CE2 PHE B1782      -1.473 -36.927 -34.068  1.00  0.340          C  
ATOM  27689  CZ  PHE B1782      -0.862 -36.420 -32.939  1.00  0.340          C  
ATOM  27690  H   PHE B1782      -5.806 -37.022 -32.737  1.00  0.290          H  
ATOM  27691  HA  PHE B1782      -5.980 -39.911 -32.410  1.00  0.290          H  
ATOM  27692 1HB  PHE B1782      -3.554 -40.213 -31.888  1.00  0.400          H  
ATOM  27693 2HB  PHE B1782      -3.939 -39.955 -33.571  1.00  0.400          H  
ATOM  27694  HD1 PHE B1782      -2.499 -38.205 -30.573  1.00  0.400          H  
ATOM  27695  HD2 PHE B1782      -2.939 -38.286 -34.845  1.00  0.400          H  
ATOM  27696  HE1 PHE B1782      -0.755 -36.465 -30.806  1.00  0.400          H  
ATOM  27697  HE2 PHE B1782      -1.179 -36.563 -35.054  1.00  0.400          H  
ATOM  27698  HZ  PHE B1782      -0.094 -35.662 -33.033  1.00  0.400          H  
ATOM  27699  N   GLU B1783      -5.424 -39.835 -29.962  1.00  0.240          N  
ATOM  27700  CA  GLU B1783      -5.380 -39.780 -28.511  1.00  0.230          C  
ATOM  27701  C   GLU B1783      -4.021 -40.310 -28.063  1.00  0.180          C  
ATOM  27702  O   GLU B1783      -3.376 -41.074 -28.795  1.00  0.210          O  
ATOM  27703  CB  GLU B1783      -6.571 -40.532 -27.924  1.00  0.330          C  
ATOM  27704  CG  GLU B1783      -7.927 -39.871 -28.180  1.00  0.330          C  
ATOM  27705  CD  GLU B1783      -9.086 -40.624 -27.559  1.00  0.330          C  
ATOM  27706  OE1 GLU B1783      -8.882 -41.730 -27.114  1.00  0.330          O  
ATOM  27707  OE2 GLU B1783     -10.172 -40.089 -27.526  1.00  0.330          O  
ATOM  27708  H   GLU B1783      -5.456 -40.769 -30.392  1.00  0.290          H  
ATOM  27709  HA  GLU B1783      -5.457 -38.741 -28.192  1.00  0.280          H  
ATOM  27710 1HB  GLU B1783      -6.654 -41.459 -28.416  1.00  0.390          H  
ATOM  27711 2HB  GLU B1783      -6.428 -40.716 -26.874  1.00  0.390          H  
ATOM  27712 1HG  GLU B1783      -7.902 -38.860 -27.774  1.00  0.390          H  
ATOM  27713 2HG  GLU B1783      -8.081 -39.798 -29.256  1.00  0.390          H  
ATOM  27714  N   LEU B1784      -3.548 -39.899 -26.884  1.00  0.190          N  
ATOM  27715  CA  LEU B1784      -2.208 -40.323 -26.510  1.00  0.190          C  
ATOM  27716  C   LEU B1784      -1.904 -40.522 -25.007  1.00  0.210          C  
ATOM  27717  O   LEU B1784      -2.125 -39.640 -24.179  1.00  0.270          O  
ATOM  27718  CB  LEU B1784      -1.283 -39.285 -27.152  1.00  0.270          C  
ATOM  27719  CG  LEU B1784       0.171 -39.376 -26.926  1.00  0.270          C  
ATOM  27720  CD1 LEU B1784       0.741 -40.672 -27.548  1.00  0.270          C  
ATOM  27721  CD2 LEU B1784       0.779 -38.201 -27.543  1.00  0.270          C  
ATOM  27722  H   LEU B1784      -4.093 -39.295 -26.278  1.00  0.230          H  
ATOM  27723  HA  LEU B1784      -2.035 -41.281 -26.995  1.00  0.230          H  
ATOM  27724 1HB  LEU B1784      -1.431 -39.330 -28.230  1.00  0.320          H  
ATOM  27725 2HB  LEU B1784      -1.604 -38.302 -26.814  1.00  0.320          H  
ATOM  27726  HG  LEU B1784       0.370 -39.349 -25.876  1.00  0.320          H  
ATOM  27727 1HD1 LEU B1784       1.786 -40.738 -27.398  1.00  0.320          H  
ATOM  27728 2HD1 LEU B1784       0.289 -41.545 -27.099  1.00  0.320          H  
ATOM  27729 3HD1 LEU B1784       0.543 -40.688 -28.599  1.00  0.320          H  
ATOM  27730 1HD2 LEU B1784       1.832 -38.223 -27.376  1.00  0.320          H  
ATOM  27731 2HD2 LEU B1784       0.573 -38.208 -28.591  1.00  0.320          H  
ATOM  27732 3HD2 LEU B1784       0.362 -37.304 -27.109  1.00  0.320          H  
ATOM  27733  N   LEU B1785      -1.361 -41.718 -24.710  1.00  0.210          N  
ATOM  27734  CA  LEU B1785      -0.891 -42.234 -23.406  1.00  0.210          C  
ATOM  27735  C   LEU B1785      -1.916 -42.368 -22.272  1.00  0.210          C  
ATOM  27736  O   LEU B1785      -1.551 -42.332 -21.098  1.00  0.200          O  
ATOM  27737  CB  LEU B1785       0.308 -41.403 -22.908  1.00  0.290          C  
ATOM  27738  CG  LEU B1785       1.551 -41.328 -23.868  1.00  0.290          C  
ATOM  27739  CD1 LEU B1785       2.634 -40.436 -23.257  1.00  0.290          C  
ATOM  27740  CD2 LEU B1785       2.094 -42.703 -24.152  1.00  0.290          C  
ATOM  27741  H   LEU B1785      -1.255 -42.349 -25.495  1.00  0.250          H  
ATOM  27742  HA  LEU B1785      -0.536 -43.245 -23.583  1.00  0.250          H  
ATOM  27743 1HB  LEU B1785      -0.033 -40.383 -22.719  1.00  0.350          H  
ATOM  27744 2HB  LEU B1785       0.652 -41.827 -21.960  1.00  0.350          H  
ATOM  27745  HG  LEU B1785       1.265 -40.903 -24.772  1.00  0.350          H  
ATOM  27746 1HD1 LEU B1785       3.484 -40.375 -23.944  1.00  0.350          H  
ATOM  27747 2HD1 LEU B1785       2.234 -39.436 -23.088  1.00  0.350          H  
ATOM  27748 3HD1 LEU B1785       2.961 -40.855 -22.316  1.00  0.350          H  
ATOM  27749 1HD2 LEU B1785       2.928 -42.597 -24.817  1.00  0.350          H  
ATOM  27750 2HD2 LEU B1785       2.411 -43.183 -23.250  1.00  0.350          H  
ATOM  27751 3HD2 LEU B1785       1.360 -43.327 -24.636  1.00  0.350          H  
ATOM  27752  N   HIS B1786      -3.182 -42.578 -22.603  1.00  0.240          N  
ATOM  27753  CA  HIS B1786      -4.204 -42.805 -21.586  1.00  0.250          C  
ATOM  27754  C   HIS B1786      -5.131 -43.928 -22.016  1.00  0.250          C  
ATOM  27755  O   HIS B1786      -6.303 -43.962 -21.648  1.00  0.260          O  
ATOM  27756  CB  HIS B1786      -4.997 -41.536 -21.302  1.00  0.350          C  
ATOM  27757  CG  HIS B1786      -5.597 -40.935 -22.508  1.00  0.350          C  
ATOM  27758  ND1 HIS B1786      -6.771 -41.392 -23.062  1.00  0.350          N  
ATOM  27759  CD2 HIS B1786      -5.205 -39.880 -23.251  1.00  0.350          C  
ATOM  27760  CE1 HIS B1786      -7.071 -40.649 -24.114  1.00  0.350          C  
ATOM  27761  NE2 HIS B1786      -6.136 -39.708 -24.237  1.00  0.350          N  
ATOM  27762  H   HIS B1786      -3.463 -42.596 -23.573  1.00  0.290          H  
ATOM  27763  HA  HIS B1786      -3.735 -43.114 -20.654  1.00  0.300          H  
ATOM  27764 1HB  HIS B1786      -5.797 -41.755 -20.584  1.00  0.420          H  
ATOM  27765 2HB  HIS B1786      -4.340 -40.798 -20.844  1.00  0.420          H  
ATOM  27766  HD1 HIS B1786      -7.413 -42.018 -22.597  1.00  0.420          H  
ATOM  27767  HD2 HIS B1786      -4.355 -39.205 -23.176  1.00  0.420          H  
ATOM  27768  HE1 HIS B1786      -7.971 -40.852 -24.701  1.00  0.420          H  
ATOM  27769  N   ALA B1787      -4.611 -44.801 -22.871  1.00  0.240          N  
ATOM  27770  CA  ALA B1787      -5.338 -45.939 -23.410  1.00  0.250          C  
ATOM  27771  C   ALA B1787      -4.330 -46.861 -24.121  1.00  0.240          C  
ATOM  27772  O   ALA B1787      -3.190 -46.437 -24.332  1.00  0.240          O  
ATOM  27773  CB  ALA B1787      -6.435 -45.460 -24.347  1.00  0.350          C  
ATOM  27774  H   ALA B1787      -3.641 -44.688 -23.120  1.00  0.290          H  
ATOM  27775  HA  ALA B1787      -5.789 -46.469 -22.577  1.00  0.300          H  
ATOM  27776 1HB  ALA B1787      -6.990 -46.287 -24.753  1.00  0.420          H  
ATOM  27777 2HB  ALA B1787      -7.120 -44.805 -23.817  1.00  0.420          H  
ATOM  27778 3HB  ALA B1787      -5.992 -44.930 -25.133  1.00  0.420          H  
ATOM  27779  N   PRO B1788      -4.667 -48.139 -24.409  1.00  0.250          N  
ATOM  27780  CA  PRO B1788      -3.879 -49.045 -25.243  1.00  0.260          C  
ATOM  27781  C   PRO B1788      -3.661 -48.434 -26.621  1.00  0.240          C  
ATOM  27782  O   PRO B1788      -4.605 -47.911 -27.210  1.00  0.250          O  
ATOM  27783  CB  PRO B1788      -4.770 -50.290 -25.303  1.00  0.390          C  
ATOM  27784  CG  PRO B1788      -5.593 -50.233 -24.018  1.00  0.390          C  
ATOM  27785  CD  PRO B1788      -5.875 -48.768 -23.807  1.00  0.390          C  
ATOM  27786  HA  PRO B1788      -2.919 -49.252 -24.765  1.00  0.310          H  
ATOM  27787 1HB  PRO B1788      -5.384 -50.270 -26.215  1.00  0.470          H  
ATOM  27788 2HB  PRO B1788      -4.135 -51.185 -25.364  1.00  0.470          H  
ATOM  27789 1HG  PRO B1788      -6.512 -50.831 -24.120  1.00  0.470          H  
ATOM  27790 2HG  PRO B1788      -5.024 -50.679 -23.184  1.00  0.470          H  
ATOM  27791 1HD  PRO B1788      -6.782 -48.483 -24.342  1.00  0.470          H  
ATOM  27792 2HD  PRO B1788      -5.948 -48.595 -22.728  1.00  0.470          H  
ATOM  27793  N   ALA B1789      -2.449 -48.566 -27.162  1.00  0.260          N  
ATOM  27794  CA  ALA B1789      -2.112 -47.990 -28.470  1.00  0.250          C  
ATOM  27795  C   ALA B1789      -1.869 -49.056 -29.533  1.00  0.230          C  
ATOM  27796  O   ALA B1789      -1.499 -50.191 -29.214  1.00  0.230          O  
ATOM  27797  CB  ALA B1789      -0.909 -47.089 -28.313  1.00  0.350          C  
ATOM  27798  H   ALA B1789      -1.727 -49.044 -26.639  1.00  0.310          H  
ATOM  27799  HA  ALA B1789      -2.953 -47.392 -28.807  1.00  0.300          H  
ATOM  27800 1HB  ALA B1789      -0.689 -46.632 -29.261  1.00  0.420          H  
ATOM  27801 2HB  ALA B1789      -1.123 -46.312 -27.582  1.00  0.420          H  
ATOM  27802 3HB  ALA B1789      -0.056 -47.675 -27.979  1.00  0.420          H  
ATOM  27803  N   THR B1790      -2.116 -48.693 -30.808  1.00  0.220          N  
ATOM  27804  CA  THR B1790      -1.877 -49.631 -31.908  1.00  0.220          C  
ATOM  27805  C   THR B1790      -1.046 -49.051 -33.069  1.00  0.190          C  
ATOM  27806  O   THR B1790      -0.624 -49.823 -33.943  1.00  0.190          O  
ATOM  27807  CB  THR B1790      -3.197 -50.170 -32.500  1.00  0.310          C  
ATOM  27808  OG1 THR B1790      -3.923 -49.116 -33.134  1.00  0.310          O  
ATOM  27809  CG2 THR B1790      -4.056 -50.755 -31.403  1.00  0.310          C  
ATOM  27810  H   THR B1790      -2.412 -47.737 -30.996  1.00  0.260          H  
ATOM  27811  HA  THR B1790      -1.326 -50.480 -31.513  1.00  0.260          H  
ATOM  27812  HB  THR B1790      -2.974 -50.946 -33.218  1.00  0.370          H  
ATOM  27813  HG1 THR B1790      -4.659 -49.509 -33.651  1.00  0.370          H  
ATOM  27814 1HG2 THR B1790      -4.975 -51.143 -31.841  1.00  0.370          H  
ATOM  27815 2HG2 THR B1790      -3.514 -51.565 -30.915  1.00  0.370          H  
ATOM  27816 3HG2 THR B1790      -4.303 -49.992 -30.672  1.00  0.370          H  
ATOM  27817  N   VAL B1791      -0.845 -47.723 -33.111  1.00  0.180          N  
ATOM  27818  CA  VAL B1791      -0.075 -47.103 -34.187  1.00  0.180          C  
ATOM  27819  C   VAL B1791       1.201 -46.507 -33.618  1.00  0.170          C  
ATOM  27820  O   VAL B1791       1.189 -45.421 -33.039  1.00  0.190          O  
ATOM  27821  CB  VAL B1791      -0.895 -45.995 -34.872  1.00  0.250          C  
ATOM  27822  CG1 VAL B1791      -0.085 -45.355 -35.973  1.00  0.250          C  
ATOM  27823  CG2 VAL B1791      -2.154 -46.587 -35.439  1.00  0.250          C  
ATOM  27824  H   VAL B1791      -1.224 -47.110 -32.389  1.00  0.220          H  
ATOM  27825  HA  VAL B1791       0.183 -47.859 -34.919  1.00  0.220          H  
ATOM  27826  HB  VAL B1791      -1.148 -45.239 -34.142  1.00  0.300          H  
ATOM  27827 1HG1 VAL B1791      -0.669 -44.579 -36.463  1.00  0.300          H  
ATOM  27828 2HG1 VAL B1791       0.821 -44.916 -35.566  1.00  0.300          H  
ATOM  27829 3HG1 VAL B1791       0.175 -46.117 -36.680  1.00  0.300          H  
ATOM  27830 1HG2 VAL B1791      -2.739 -45.810 -35.912  1.00  0.300          H  
ATOM  27831 2HG2 VAL B1791      -1.895 -47.348 -36.172  1.00  0.300          H  
ATOM  27832 3HG2 VAL B1791      -2.739 -47.035 -34.640  1.00  0.300          H  
ATOM  27833  N   CYS B1792       2.320 -47.177 -33.805  1.00  0.160          N  
ATOM  27834  CA  CYS B1792       3.535 -46.721 -33.124  1.00  0.150          C  
ATOM  27835  C   CYS B1792       4.554 -46.143 -34.055  1.00  0.130          C  
ATOM  27836  O   CYS B1792       4.535 -46.448 -35.236  1.00  0.130          O  
ATOM  27837  CB  CYS B1792       4.183 -47.837 -32.316  1.00  0.210          C  
ATOM  27838  SG  CYS B1792       3.172 -48.544 -30.949  1.00  0.210          S  
ATOM  27839  H   CYS B1792       2.294 -48.013 -34.397  1.00  0.190          H  
ATOM  27840  HA  CYS B1792       3.271 -45.940 -32.445  1.00  0.180          H  
ATOM  27841 1HB  CYS B1792       4.445 -48.654 -32.991  1.00  0.260          H  
ATOM  27842 2HB  CYS B1792       5.120 -47.471 -31.888  1.00  0.260          H  
ATOM  27843  N   GLY B1793       5.462 -45.317 -33.544  1.00  0.120          N  
ATOM  27844  CA  GLY B1793       6.516 -44.810 -34.404  1.00  0.100          C  
ATOM  27845  C   GLY B1793       7.531 -45.933 -34.678  1.00  0.110          C  
ATOM  27846  O   GLY B1793       7.381 -47.039 -34.160  1.00  0.120          O  
ATOM  27847  H   GLY B1793       5.412 -44.994 -32.568  1.00  0.140          H  
ATOM  27848 1HA  GLY B1793       6.085 -44.443 -35.336  1.00  0.120          H  
ATOM  27849 2HA  GLY B1793       6.991 -43.969 -33.900  1.00  0.120          H  
ATOM  27850  N   PRO B1794       8.577 -45.657 -35.471  1.00  0.100          N  
ATOM  27851  CA  PRO B1794       9.625 -46.567 -35.942  1.00  0.120          C  
ATOM  27852  C   PRO B1794      10.631 -47.093 -34.910  1.00  0.120          C  
ATOM  27853  O   PRO B1794      11.415 -47.984 -35.225  1.00  0.130          O  
ATOM  27854  CB  PRO B1794      10.338 -45.715 -36.997  1.00  0.180          C  
ATOM  27855  CG  PRO B1794      10.105 -44.288 -36.575  1.00  0.180          C  
ATOM  27856  CD  PRO B1794       8.734 -44.274 -35.960  1.00  0.180          C  
ATOM  27857  HA  PRO B1794       9.140 -47.423 -36.429  1.00  0.140          H  
ATOM  27858 1HB  PRO B1794      11.406 -45.974 -37.030  1.00  0.220          H  
ATOM  27859 2HB  PRO B1794       9.935 -45.933 -37.997  1.00  0.220          H  
ATOM  27860 1HG  PRO B1794      10.891 -43.961 -35.877  1.00  0.220          H  
ATOM  27861 2HG  PRO B1794      10.169 -43.624 -37.456  1.00  0.220          H  
ATOM  27862 1HD  PRO B1794       8.758 -43.568 -35.132  1.00  0.220          H  
ATOM  27863 2HD  PRO B1794       7.970 -44.013 -36.715  1.00  0.220          H  
ATOM  27864  N   LYS B1795      10.681 -46.503 -33.722  1.00  0.110          N  
ATOM  27865  CA  LYS B1795      11.671 -46.917 -32.734  1.00  0.130          C  
ATOM  27866  C   LYS B1795      11.522 -48.391 -32.374  1.00  0.130          C  
ATOM  27867  O   LYS B1795      10.415 -48.877 -32.148  1.00  0.130          O  
ATOM  27868  CB  LYS B1795      11.590 -46.023 -31.499  1.00  0.170          C  
ATOM  27869  CG  LYS B1795      12.764 -46.206 -30.510  1.00  0.170          C  
ATOM  27870  CD  LYS B1795      12.753 -45.177 -29.357  1.00  0.170          C  
ATOM  27871  CE  LYS B1795      13.065 -43.750 -29.881  1.00  0.170          C  
ATOM  27872  NZ  LYS B1795      13.339 -42.787 -28.797  1.00  0.170          N  
ATOM  27873  H   LYS B1795      10.020 -45.780 -33.483  1.00  0.130          H  
ATOM  27874  HA  LYS B1795      12.660 -46.788 -33.177  1.00  0.160          H  
ATOM  27875 1HB  LYS B1795      11.548 -44.989 -31.826  1.00  0.210          H  
ATOM  27876 2HB  LYS B1795      10.664 -46.228 -30.971  1.00  0.210          H  
ATOM  27877 1HG  LYS B1795      12.716 -47.210 -30.080  1.00  0.210          H  
ATOM  27878 2HG  LYS B1795      13.704 -46.116 -31.051  1.00  0.210          H  
ATOM  27879 1HD  LYS B1795      11.768 -45.173 -28.881  1.00  0.210          H  
ATOM  27880 2HD  LYS B1795      13.496 -45.455 -28.610  1.00  0.210          H  
ATOM  27881 1HE  LYS B1795      13.922 -43.785 -30.550  1.00  0.210          H  
ATOM  27882 2HE  LYS B1795      12.200 -43.377 -30.428  1.00  0.210          H  
ATOM  27883 1HZ  LYS B1795      13.491 -41.851 -29.209  1.00  0.210          H  
ATOM  27884 2HZ  LYS B1795      12.541 -42.716 -28.188  1.00  0.210          H  
ATOM  27885 3HZ  LYS B1795      14.140 -43.058 -28.265  1.00  0.210          H  
ATOM  27886  N   LYS B1796      12.649 -49.100 -32.372  1.00  0.150          N  
ATOM  27887  CA  LYS B1796      12.667 -50.521 -32.071  1.00  0.150          C  
ATOM  27888  C   LYS B1796      12.647 -50.782 -30.583  1.00  0.150          C  
ATOM  27889  O   LYS B1796      13.175 -49.994 -29.799  1.00  0.160          O  
ATOM  27890  CB  LYS B1796      13.899 -51.178 -32.693  1.00  0.210          C  
ATOM  27891  CG  LYS B1796      13.899 -51.184 -34.220  1.00  0.210          C  
ATOM  27892  CD  LYS B1796      15.142 -51.878 -34.776  1.00  0.210          C  
ATOM  27893  CE  LYS B1796      15.141 -51.881 -36.302  1.00  0.210          C  
ATOM  27894  NZ  LYS B1796      16.359 -52.538 -36.858  1.00  0.210          N  
ATOM  27895  H   LYS B1796      13.514 -48.628 -32.582  1.00  0.180          H  
ATOM  27896  HA  LYS B1796      11.775 -50.975 -32.501  1.00  0.180          H  
ATOM  27897 1HB  LYS B1796      14.794 -50.659 -32.356  1.00  0.250          H  
ATOM  27898 2HB  LYS B1796      13.972 -52.212 -32.344  1.00  0.250          H  
ATOM  27899 1HG  LYS B1796      13.010 -51.704 -34.576  1.00  0.250          H  
ATOM  27900 2HG  LYS B1796      13.861 -50.156 -34.586  1.00  0.250          H  
ATOM  27901 1HD  LYS B1796      16.036 -51.362 -34.424  1.00  0.250          H  
ATOM  27902 2HD  LYS B1796      15.175 -52.908 -34.420  1.00  0.250          H  
ATOM  27903 1HE  LYS B1796      14.261 -52.414 -36.656  1.00  0.250          H  
ATOM  27904 2HE  LYS B1796      15.100 -50.853 -36.660  1.00  0.250          H  
ATOM  27905 1HZ  LYS B1796      16.320 -52.518 -37.868  1.00  0.250          H  
ATOM  27906 2HZ  LYS B1796      17.183 -52.043 -36.545  1.00  0.250          H  
ATOM  27907 3HZ  LYS B1796      16.402 -53.496 -36.542  1.00  0.250          H  
ATOM  27908  N   SER B1797      12.057 -51.904 -30.211  1.00  0.140          N  
ATOM  27909  CA  SER B1797      12.030 -52.335 -28.836  1.00  0.140          C  
ATOM  27910  C   SER B1797      13.325 -53.001 -28.411  1.00  0.150          C  
ATOM  27911  O   SER B1797      14.146 -53.413 -29.238  1.00  0.150          O  
ATOM  27912  CB  SER B1797      10.880 -53.295 -28.621  1.00  0.200          C  
ATOM  27913  OG  SER B1797      11.070 -54.496 -29.333  1.00  0.200          O  
ATOM  27914  H   SER B1797      11.627 -52.497 -30.905  1.00  0.170          H  
ATOM  27915  HA  SER B1797      11.883 -51.456 -28.214  1.00  0.170          H  
ATOM  27916 1HB  SER B1797      10.781 -53.520 -27.559  1.00  0.240          H  
ATOM  27917 2HB  SER B1797       9.954 -52.819 -28.938  1.00  0.240          H  
ATOM  27918  HG  SER B1797      11.778 -54.977 -28.876  1.00  0.240          H  
ATOM  27919  N   THR B1798      13.446 -53.169 -27.107  1.00  0.150          N  
ATOM  27920  CA  THR B1798      14.545 -53.851 -26.443  1.00  0.150          C  
ATOM  27921  C   THR B1798      13.960 -54.934 -25.569  1.00  0.170          C  
ATOM  27922  O   THR B1798      12.739 -55.116 -25.511  1.00  0.190          O  
ATOM  27923  CB  THR B1798      15.351 -52.932 -25.502  1.00  0.210          C  
ATOM  27924  OG1 THR B1798      14.539 -52.605 -24.353  1.00  0.210          O  
ATOM  27925  CG2 THR B1798      15.722 -51.656 -26.219  1.00  0.210          C  
ATOM  27926  H   THR B1798      12.709 -52.761 -26.534  1.00  0.180          H  
ATOM  27927  HA  THR B1798      15.200 -54.306 -27.185  1.00  0.180          H  
ATOM  27928  HB  THR B1798      16.255 -53.433 -25.171  1.00  0.250          H  
ATOM  27929  HG1 THR B1798      14.502 -53.398 -23.715  1.00  0.250          H  
ATOM  27930 1HG2 THR B1798      16.281 -51.008 -25.541  1.00  0.250          H  
ATOM  27931 2HG2 THR B1798      16.333 -51.894 -27.086  1.00  0.250          H  
ATOM  27932 3HG2 THR B1798      14.840 -51.155 -26.542  1.00  0.250          H  
ATOM  27933  N   ASN B1799      14.833 -55.657 -24.892  1.00  0.170          N  
ATOM  27934  CA  ASN B1799      14.412 -56.663 -23.941  1.00  0.200          C  
ATOM  27935  C   ASN B1799      14.007 -55.920 -22.686  1.00  0.170          C  
ATOM  27936  O   ASN B1799      14.336 -54.734 -22.538  1.00  0.190          O  
ATOM  27937  CB  ASN B1799      15.519 -57.656 -23.671  1.00  0.270          C  
ATOM  27938  CG  ASN B1799      15.809 -58.501 -24.868  1.00  0.270          C  
ATOM  27939  OD1 ASN B1799      14.901 -58.939 -25.586  1.00  0.270          O  
ATOM  27940  ND2 ASN B1799      17.067 -58.739 -25.110  1.00  0.270          N  
ATOM  27941  H   ASN B1799      15.819 -55.480 -25.024  1.00  0.200          H  
ATOM  27942  HA  ASN B1799      13.535 -57.188 -24.321  1.00  0.240          H  
ATOM  27943 1HB  ASN B1799      16.425 -57.124 -23.382  1.00  0.320          H  
ATOM  27944 2HB  ASN B1799      15.237 -58.301 -22.838  1.00  0.320          H  
ATOM  27945 1HD2 ASN B1799      17.327 -59.296 -25.900  1.00  0.320          H  
ATOM  27946 2HD2 ASN B1799      17.776 -58.370 -24.508  1.00  0.320          H  
ATOM  27947  N   LEU B1800      13.207 -56.551 -21.832  1.00  0.140          N  
ATOM  27948  CA  LEU B1800      12.822 -55.883 -20.603  1.00  0.190          C  
ATOM  27949  C   LEU B1800      13.605 -56.441 -19.435  1.00  0.210          C  
ATOM  27950  O   LEU B1800      13.783 -57.651 -19.299  1.00  0.290          O  
ATOM  27951  CB  LEU B1800      11.312 -55.968 -20.375  1.00  0.250          C  
ATOM  27952  CG  LEU B1800      10.756 -55.131 -19.187  1.00  0.250          C  
ATOM  27953  CD1 LEU B1800       9.393 -54.642 -19.570  1.00  0.250          C  
ATOM  27954  CD2 LEU B1800      10.659 -55.965 -17.904  1.00  0.250          C  
ATOM  27955  H   LEU B1800      12.915 -57.503 -22.008  1.00  0.170          H  
ATOM  27956  HA  LEU B1800      13.074 -54.833 -20.686  1.00  0.230          H  
ATOM  27957 1HB  LEU B1800      10.806 -55.657 -21.272  1.00  0.300          H  
ATOM  27958 2HB  LEU B1800      11.053 -57.010 -20.189  1.00  0.300          H  
ATOM  27959  HG  LEU B1800      11.399 -54.275 -19.011  1.00  0.300          H  
ATOM  27960 1HD1 LEU B1800       8.999 -54.040 -18.781  1.00  0.300          H  
ATOM  27961 2HD1 LEU B1800       9.469 -54.047 -20.459  1.00  0.300          H  
ATOM  27962 3HD1 LEU B1800       8.722 -55.484 -19.759  1.00  0.300          H  
ATOM  27963 1HD2 LEU B1800      10.259 -55.348 -17.100  1.00  0.300          H  
ATOM  27964 2HD2 LEU B1800      10.001 -56.816 -18.067  1.00  0.300          H  
ATOM  27965 3HD2 LEU B1800      11.622 -56.323 -17.609  1.00  0.300          H  
ATOM  27966  N   VAL B1801      14.070 -55.534 -18.601  1.00  0.270          N  
ATOM  27967  CA  VAL B1801      14.845 -55.829 -17.419  1.00  0.410          C  
ATOM  27968  C   VAL B1801      14.060 -55.520 -16.166  1.00  0.400          C  
ATOM  27969  O   VAL B1801      13.442 -54.465 -16.069  1.00  0.450          O  
ATOM  27970  CB  VAL B1801      16.141 -55.009 -17.468  1.00  0.520          C  
ATOM  27971  CG1 VAL B1801      16.981 -55.193 -16.215  1.00  0.520          C  
ATOM  27972  CG2 VAL B1801      16.920 -55.454 -18.695  1.00  0.520          C  
ATOM  27973  H   VAL B1801      13.866 -54.567 -18.812  1.00  0.320          H  
ATOM  27974  HA  VAL B1801      15.094 -56.890 -17.421  1.00  0.490          H  
ATOM  27975  HB  VAL B1801      15.894 -53.954 -17.540  1.00  0.620          H  
ATOM  27976 1HG1 VAL B1801      17.882 -54.596 -16.313  1.00  0.620          H  
ATOM  27977 2HG1 VAL B1801      16.428 -54.869 -15.334  1.00  0.620          H  
ATOM  27978 3HG1 VAL B1801      17.252 -56.242 -16.105  1.00  0.620          H  
ATOM  27979 1HG2 VAL B1801      17.835 -54.882 -18.769  1.00  0.620          H  
ATOM  27980 2HG2 VAL B1801      17.161 -56.511 -18.606  1.00  0.620          H  
ATOM  27981 3HG2 VAL B1801      16.332 -55.300 -19.594  1.00  0.620          H  
ATOM  27982  N   LYS B1802      14.052 -56.460 -15.231  1.00  0.340          N  
ATOM  27983  CA  LYS B1802      13.347 -56.274 -13.971  1.00  0.320          C  
ATOM  27984  C   LYS B1802      14.316 -56.125 -12.804  1.00  0.320          C  
ATOM  27985  O   LYS B1802      15.446 -56.619 -12.849  1.00  0.360          O  
ATOM  27986  CB  LYS B1802      12.381 -57.424 -13.730  1.00  0.460          C  
ATOM  27987  CG  LYS B1802      11.262 -57.481 -14.759  1.00  0.460          C  
ATOM  27988  CD  LYS B1802      10.271 -58.599 -14.500  1.00  0.460          C  
ATOM  27989  CE  LYS B1802      10.849 -59.965 -14.899  1.00  0.460          C  
ATOM  27990  NZ  LYS B1802       9.846 -61.057 -14.759  1.00  0.460          N  
ATOM  27991  H   LYS B1802      14.572 -57.312 -15.394  1.00  0.410          H  
ATOM  27992  HA  LYS B1802      12.765 -55.353 -14.028  1.00  0.380          H  
ATOM  27993 1HB  LYS B1802      12.932 -58.356 -13.736  1.00  0.550          H  
ATOM  27994 2HB  LYS B1802      11.926 -57.314 -12.741  1.00  0.550          H  
ATOM  27995 1HG  LYS B1802      10.736 -56.521 -14.774  1.00  0.550          H  
ATOM  27996 2HG  LYS B1802      11.708 -57.643 -15.730  1.00  0.550          H  
ATOM  27997 1HD  LYS B1802      10.011 -58.617 -13.438  1.00  0.550          H  
ATOM  27998 2HD  LYS B1802       9.363 -58.419 -15.072  1.00  0.550          H  
ATOM  27999 1HE  LYS B1802      11.186 -59.924 -15.933  1.00  0.550          H  
ATOM  28000 2HE  LYS B1802      11.692 -60.203 -14.259  1.00  0.550          H  
ATOM  28001 1HZ  LYS B1802      10.256 -61.937 -15.017  1.00  0.550          H  
ATOM  28002 2HZ  LYS B1802       9.545 -61.096 -13.770  1.00  0.550          H  
ATOM  28003 3HZ  LYS B1802       9.046 -60.874 -15.347  1.00  0.550          H  
ATOM  28004  N   ASN B1803      13.820 -55.481 -11.748  1.00  0.290          N  
ATOM  28005  CA  ASN B1803      14.506 -55.235 -10.475  1.00  0.300          C  
ATOM  28006  C   ASN B1803      15.816 -54.446 -10.601  1.00  0.310          C  
ATOM  28007  O   ASN B1803      16.762 -54.671  -9.845  1.00  0.350          O  
ATOM  28008  CB  ASN B1803      14.777 -56.548  -9.767  1.00  0.420          C  
ATOM  28009  CG  ASN B1803      13.531 -57.292  -9.439  1.00  0.420          C  
ATOM  28010  OD1 ASN B1803      12.520 -56.712  -9.038  1.00  0.420          O  
ATOM  28011  ND2 ASN B1803      13.576 -58.588  -9.604  1.00  0.420          N  
ATOM  28012  H   ASN B1803      12.860 -55.136 -11.843  1.00  0.350          H  
ATOM  28013  HA  ASN B1803      13.835 -54.647  -9.848  1.00  0.360          H  
ATOM  28014 1HB  ASN B1803      15.417 -57.179 -10.380  1.00  0.500          H  
ATOM  28015 2HB  ASN B1803      15.312 -56.352  -8.839  1.00  0.500          H  
ATOM  28016 1HD2 ASN B1803      12.767 -59.141  -9.402  1.00  0.500          H  
ATOM  28017 2HD2 ASN B1803      14.416 -59.023  -9.933  1.00  0.500          H  
ATOM  28018  N   LYS B1804      15.854 -53.492 -11.525  1.00  0.330          N  
ATOM  28019  CA  LYS B1804      17.003 -52.632 -11.738  1.00  0.330          C  
ATOM  28020  C   LYS B1804      16.504 -51.231 -12.044  1.00  0.310          C  
ATOM  28021  O   LYS B1804      15.466 -51.086 -12.685  1.00  0.300          O  
ATOM  28022  CB  LYS B1804      17.849 -53.177 -12.897  1.00  0.460          C  
ATOM  28023  CG  LYS B1804      19.174 -52.434 -13.173  1.00  0.460          C  
ATOM  28024  CD  LYS B1804      19.930 -53.006 -14.396  1.00  0.460          C  
ATOM  28025  CE  LYS B1804      20.477 -54.425 -14.149  1.00  0.460          C  
ATOM  28026  NZ  LYS B1804      21.383 -54.875 -15.254  1.00  0.460          N  
ATOM  28027  H   LYS B1804      15.049 -53.353 -12.114  1.00  0.400          H  
ATOM  28028  HA  LYS B1804      17.601 -52.596 -10.827  1.00  0.400          H  
ATOM  28029 1HB  LYS B1804      18.067 -54.223 -12.696  1.00  0.550          H  
ATOM  28030 2HB  LYS B1804      17.260 -53.138 -13.810  1.00  0.550          H  
ATOM  28031 1HG  LYS B1804      18.974 -51.382 -13.388  1.00  0.550          H  
ATOM  28032 2HG  LYS B1804      19.817 -52.491 -12.296  1.00  0.550          H  
ATOM  28033 1HD  LYS B1804      19.267 -53.019 -15.260  1.00  0.550          H  
ATOM  28034 2HD  LYS B1804      20.767 -52.358 -14.634  1.00  0.550          H  
ATOM  28035 1HE  LYS B1804      21.028 -54.439 -13.212  1.00  0.550          H  
ATOM  28036 2HE  LYS B1804      19.648 -55.126 -14.088  1.00  0.550          H  
ATOM  28037 1HZ  LYS B1804      21.719 -55.803 -15.069  1.00  0.550          H  
ATOM  28038 2HZ  LYS B1804      20.883 -54.872 -16.157  1.00  0.550          H  
ATOM  28039 3HZ  LYS B1804      22.164 -54.247 -15.339  1.00  0.550          H  
ATOM  28040  N   CYS B1805      17.231 -50.203 -11.607  1.00  0.320          N  
ATOM  28041  CA  CYS B1805      16.848 -48.844 -11.970  1.00  0.290          C  
ATOM  28042  C   CYS B1805      17.170 -48.595 -13.432  1.00  0.280          C  
ATOM  28043  O   CYS B1805      18.335 -48.664 -13.843  1.00  0.300          O  
ATOM  28044  CB  CYS B1805      17.569 -47.816 -11.096  1.00  0.420          C  
ATOM  28045  SG  CYS B1805      17.145 -46.102 -11.474  1.00  0.420          S  
ATOM  28046  H   CYS B1805      18.062 -50.364 -11.055  1.00  0.380          H  
ATOM  28047  HA  CYS B1805      15.774 -48.727 -11.835  1.00  0.350          H  
ATOM  28048 1HB  CYS B1805      17.333 -47.999 -10.049  1.00  0.500          H  
ATOM  28049 2HB  CYS B1805      18.648 -47.928 -11.215  1.00  0.500          H  
ATOM  28050  N   VAL B1806      16.123 -48.342 -14.205  1.00  0.260          N  
ATOM  28051  CA  VAL B1806      16.238 -48.148 -15.636  1.00  0.260          C  
ATOM  28052  C   VAL B1806      15.502 -46.918 -16.138  1.00  0.250          C  
ATOM  28053  O   VAL B1806      14.624 -46.355 -15.477  1.00  0.240          O  
ATOM  28054  CB  VAL B1806      15.697 -49.384 -16.414  1.00  0.360          C  
ATOM  28055  CG1 VAL B1806      16.503 -50.665 -16.050  1.00  0.360          C  
ATOM  28056  CG2 VAL B1806      14.184 -49.577 -16.118  1.00  0.360          C  
ATOM  28057  H   VAL B1806      15.199 -48.307 -13.761  1.00  0.310          H  
ATOM  28058  HA  VAL B1806      17.292 -48.031 -15.882  1.00  0.310          H  
ATOM  28059  HB  VAL B1806      15.839 -49.206 -17.476  1.00  0.440          H  
ATOM  28060 1HG1 VAL B1806      16.135 -51.513 -16.625  1.00  0.440          H  
ATOM  28061 2HG1 VAL B1806      17.551 -50.503 -16.271  1.00  0.440          H  
ATOM  28062 3HG1 VAL B1806      16.393 -50.877 -15.000  1.00  0.440          H  
ATOM  28063 1HG2 VAL B1806      13.805 -50.426 -16.677  1.00  0.440          H  
ATOM  28064 2HG2 VAL B1806      14.043 -49.760 -15.049  1.00  0.440          H  
ATOM  28065 3HG2 VAL B1806      13.633 -48.687 -16.407  1.00  0.440          H  
ATOM  28066  N   ASN B1807      15.861 -46.536 -17.349  1.00  0.250          N  
ATOM  28067  CA  ASN B1807      15.208 -45.496 -18.117  1.00  0.280          C  
ATOM  28068  C   ASN B1807      14.277 -46.217 -19.086  1.00  0.330          C  
ATOM  28069  O   ASN B1807      14.749 -47.020 -19.887  1.00  0.590          O  
ATOM  28070  CB  ASN B1807      16.246 -44.619 -18.804  1.00  0.380          C  
ATOM  28071  CG  ASN B1807      15.681 -43.414 -19.512  1.00  0.380          C  
ATOM  28072  OD1 ASN B1807      14.525 -43.376 -19.942  1.00  0.380          O  
ATOM  28073  ND2 ASN B1807      16.506 -42.396 -19.636  1.00  0.380          N  
ATOM  28074  H   ASN B1807      16.625 -47.046 -17.803  1.00  0.300          H  
ATOM  28075  HA  ASN B1807      14.581 -44.891 -17.468  1.00  0.340          H  
ATOM  28076 1HB  ASN B1807      16.962 -44.273 -18.058  1.00  0.460          H  
ATOM  28077 2HB  ASN B1807      16.799 -45.221 -19.525  1.00  0.460          H  
ATOM  28078 1HD2 ASN B1807      16.203 -41.556 -20.094  1.00  0.460          H  
ATOM  28079 2HD2 ASN B1807      17.436 -42.456 -19.274  1.00  0.460          H  
ATOM  28080  N   PHE B1808      12.973 -46.067 -18.930  1.00  0.180          N  
ATOM  28081  CA  PHE B1808      12.034 -46.809 -19.766  1.00  0.190          C  
ATOM  28082  C   PHE B1808      11.164 -45.964 -20.696  1.00  0.260          C  
ATOM  28083  O   PHE B1808      10.896 -44.790 -20.442  1.00  0.510          O  
ATOM  28084  CB  PHE B1808      11.097 -47.667 -18.912  1.00  0.260          C  
ATOM  28085  CG  PHE B1808      10.313 -46.883 -17.890  1.00  0.260          C  
ATOM  28086  CD1 PHE B1808       9.154 -46.183 -18.238  1.00  0.260          C  
ATOM  28087  CD2 PHE B1808      10.702 -46.883 -16.561  1.00  0.260          C  
ATOM  28088  CE1 PHE B1808       8.445 -45.486 -17.298  1.00  0.260          C  
ATOM  28089  CE2 PHE B1808       9.978 -46.198 -15.633  1.00  0.260          C  
ATOM  28090  CZ  PHE B1808       8.861 -45.490 -16.000  1.00  0.260          C  
ATOM  28091  H   PHE B1808      12.630 -45.385 -18.250  1.00  0.220          H  
ATOM  28092  HA  PHE B1808      12.614 -47.478 -20.387  1.00  0.230          H  
ATOM  28093 1HB  PHE B1808      10.394 -48.181 -19.565  1.00  0.310          H  
ATOM  28094 2HB  PHE B1808      11.675 -48.427 -18.391  1.00  0.310          H  
ATOM  28095  HD1 PHE B1808       8.816 -46.169 -19.276  1.00  0.310          H  
ATOM  28096  HD2 PHE B1808      11.595 -47.434 -16.253  1.00  0.310          H  
ATOM  28097  HE1 PHE B1808       7.552 -44.926 -17.591  1.00  0.310          H  
ATOM  28098  HE2 PHE B1808      10.288 -46.204 -14.597  1.00  0.310          H  
ATOM  28099  HZ  PHE B1808       8.302 -44.936 -15.249  1.00  0.310          H  
ATOM  28100  N   ASN B1809      10.669 -46.626 -21.752  1.00  0.180          N  
ATOM  28101  CA  ASN B1809       9.673 -46.118 -22.708  1.00  0.170          C  
ATOM  28102  C   ASN B1809       8.564 -47.137 -22.980  1.00  0.180          C  
ATOM  28103  O   ASN B1809       8.799 -48.138 -23.660  1.00  0.180          O  
ATOM  28104  CB  ASN B1809      10.312 -45.719 -24.046  1.00  0.240          C  
ATOM  28105  CG  ASN B1809       9.269 -45.160 -25.117  1.00  0.240          C  
ATOM  28106  OD1 ASN B1809       8.102 -45.601 -25.111  1.00  0.240          O  
ATOM  28107  ND2 ASN B1809       9.705 -44.258 -25.994  1.00  0.240          N  
ATOM  28108  H   ASN B1809      11.053 -47.559 -21.913  1.00  0.220          H  
ATOM  28109  HA  ASN B1809       9.195 -45.243 -22.277  1.00  0.200          H  
ATOM  28110 1HB  ASN B1809      11.082 -44.968 -23.870  1.00  0.290          H  
ATOM  28111 2HB  ASN B1809      10.804 -46.581 -24.466  1.00  0.290          H  
ATOM  28112 1HD2 ASN B1809       9.078 -43.881 -26.726  1.00  0.290          H  
ATOM  28113 2HD2 ASN B1809      10.652 -43.951 -25.948  1.00  0.290          H  
ATOM  28114  N   PHE B1810       7.366 -46.920 -22.432  1.00  0.220          N  
ATOM  28115  CA  PHE B1810       6.254 -47.843 -22.691  1.00  0.230          C  
ATOM  28116  C   PHE B1810       5.195 -47.172 -23.549  1.00  0.200          C  
ATOM  28117  O   PHE B1810       4.476 -46.280 -23.091  1.00  0.240          O  
ATOM  28118  CB  PHE B1810       5.601 -48.375 -21.419  1.00  0.320          C  
ATOM  28119  CG  PHE B1810       6.438 -49.322 -20.607  1.00  0.320          C  
ATOM  28120  CD1 PHE B1810       7.269 -48.870 -19.610  1.00  0.320          C  
ATOM  28121  CD2 PHE B1810       6.362 -50.691 -20.843  1.00  0.320          C  
ATOM  28122  CE1 PHE B1810       8.013 -49.752 -18.860  1.00  0.320          C  
ATOM  28123  CE2 PHE B1810       7.102 -51.578 -20.100  1.00  0.320          C  
ATOM  28124  CZ  PHE B1810       7.929 -51.103 -19.106  1.00  0.320          C  
ATOM  28125  H   PHE B1810       7.228 -46.078 -21.867  1.00  0.260          H  
ATOM  28126  HA  PHE B1810       6.634 -48.699 -23.252  1.00  0.280          H  
ATOM  28127 1HB  PHE B1810       5.325 -47.535 -20.784  1.00  0.380          H  
ATOM  28128 2HB  PHE B1810       4.683 -48.892 -21.697  1.00  0.380          H  
ATOM  28129  HD1 PHE B1810       7.317 -47.811 -19.419  1.00  0.380          H  
ATOM  28130  HD2 PHE B1810       5.703 -51.057 -21.627  1.00  0.380          H  
ATOM  28131  HE1 PHE B1810       8.659 -49.379 -18.072  1.00  0.380          H  
ATOM  28132  HE2 PHE B1810       7.029 -52.659 -20.300  1.00  0.380          H  
ATOM  28133  HZ  PHE B1810       8.507 -51.792 -18.519  1.00  0.380          H  
ATOM  28134  N   ASN B1811       5.146 -47.556 -24.820  1.00  0.170          N  
ATOM  28135  CA  ASN B1811       4.226 -46.974 -25.798  1.00  0.170          C  
ATOM  28136  C   ASN B1811       4.284 -45.454 -25.832  1.00  0.170          C  
ATOM  28137  O   ASN B1811       3.253 -44.805 -25.984  1.00  0.190          O  
ATOM  28138  CB  ASN B1811       2.793 -47.393 -25.528  1.00  0.240          C  
ATOM  28139  CG  ASN B1811       2.594 -48.831 -25.631  1.00  0.240          C  
ATOM  28140  OD1 ASN B1811       3.299 -49.521 -26.356  1.00  0.240          O  
ATOM  28141  ND2 ASN B1811       1.615 -49.319 -24.930  1.00  0.240          N  
ATOM  28142  H   ASN B1811       5.779 -48.309 -25.131  1.00  0.200          H  
ATOM  28143  HA  ASN B1811       4.513 -47.333 -26.783  1.00  0.200          H  
ATOM  28144 1HB  ASN B1811       2.492 -47.067 -24.534  1.00  0.290          H  
ATOM  28145 2HB  ASN B1811       2.127 -46.905 -26.240  1.00  0.290          H  
ATOM  28146 1HD2 ASN B1811       1.413 -50.300 -24.972  1.00  0.290          H  
ATOM  28147 2HD2 ASN B1811       1.065 -48.702 -24.361  1.00  0.290          H  
ATOM  28148  N   GLY B1812       5.468 -44.877 -25.716  1.00  0.160          N  
ATOM  28149  CA  GLY B1812       5.628 -43.439 -25.724  1.00  0.170          C  
ATOM  28150  C   GLY B1812       5.711 -42.801 -24.338  1.00  0.200          C  
ATOM  28151  O   GLY B1812       6.151 -41.658 -24.225  1.00  0.240          O  
ATOM  28152  H   GLY B1812       6.310 -45.442 -25.608  1.00  0.190          H  
ATOM  28153 1HA  GLY B1812       6.530 -43.193 -26.274  1.00  0.200          H  
ATOM  28154 2HA  GLY B1812       4.794 -43.002 -26.260  1.00  0.200          H  
ATOM  28155  N   LEU B1813       5.339 -43.509 -23.275  1.00  0.210          N  
ATOM  28156  CA  LEU B1813       5.457 -42.888 -21.966  1.00  0.270          C  
ATOM  28157  C   LEU B1813       6.809 -43.203 -21.403  1.00  0.260          C  
ATOM  28158  O   LEU B1813       7.147 -44.370 -21.169  1.00  0.240          O  
ATOM  28159  CB  LEU B1813       4.404 -43.365 -20.966  1.00  0.350          C  
ATOM  28160  CG  LEU B1813       4.541 -42.772 -19.524  1.00  0.350          C  
ATOM  28161  CD1 LEU B1813       4.314 -41.219 -19.528  1.00  0.350          C  
ATOM  28162  CD2 LEU B1813       3.553 -43.453 -18.637  1.00  0.350          C  
ATOM  28163  H   LEU B1813       4.970 -44.458 -23.369  1.00  0.250          H  
ATOM  28164  HA  LEU B1813       5.373 -41.812 -22.087  1.00  0.320          H  
ATOM  28165 1HB  LEU B1813       3.425 -43.099 -21.321  1.00  0.420          H  
ATOM  28166 2HB  LEU B1813       4.461 -44.451 -20.905  1.00  0.420          H  
ATOM  28167  HG  LEU B1813       5.547 -42.962 -19.141  1.00  0.420          H  
ATOM  28168 1HD1 LEU B1813       4.411 -40.834 -18.513  1.00  0.420          H  
ATOM  28169 2HD1 LEU B1813       5.045 -40.719 -20.153  1.00  0.420          H  
ATOM  28170 3HD1 LEU B1813       3.311 -40.989 -19.895  1.00  0.420          H  
ATOM  28171 1HD2 LEU B1813       3.676 -43.054 -17.644  1.00  0.420          H  
ATOM  28172 2HD2 LEU B1813       2.534 -43.267 -18.997  1.00  0.420          H  
ATOM  28173 3HD2 LEU B1813       3.748 -44.523 -18.630  1.00  0.420          H  
ATOM  28174  N   THR B1814       7.582 -42.169 -21.153  1.00  0.270          N  
ATOM  28175  CA  THR B1814       8.914 -42.379 -20.673  1.00  0.240          C  
ATOM  28176  C   THR B1814       9.062 -41.947 -19.240  1.00  0.310          C  
ATOM  28177  O   THR B1814       8.285 -41.141 -18.740  1.00  0.520          O  
ATOM  28178  CB  THR B1814       9.913 -41.600 -21.546  1.00  0.350          C  
ATOM  28179  OG1 THR B1814       9.667 -40.187 -21.413  1.00  0.350          O  
ATOM  28180  CG2 THR B1814       9.711 -41.995 -23.009  1.00  0.350          C  
ATOM  28181  H   THR B1814       7.265 -41.230 -21.345  1.00  0.320          H  
ATOM  28182  HA  THR B1814       9.125 -43.430 -20.731  1.00  0.290          H  
ATOM  28183  HB  THR B1814      10.934 -41.830 -21.238  1.00  0.420          H  
ATOM  28184  HG1 THR B1814       9.952 -39.887 -20.541  1.00  0.420          H  
ATOM  28185 1HG2 THR B1814      10.412 -41.448 -23.634  1.00  0.420          H  
ATOM  28186 2HG2 THR B1814       9.886 -43.046 -23.104  1.00  0.420          H  
ATOM  28187 3HG2 THR B1814       8.697 -41.767 -23.328  1.00  0.420          H  
ATOM  28188  N   GLY B1815      10.109 -42.436 -18.607  1.00  0.190          N  
ATOM  28189  CA  GLY B1815      10.440 -42.064 -17.240  1.00  0.210          C  
ATOM  28190  C   GLY B1815      11.460 -43.030 -16.683  1.00  0.190          C  
ATOM  28191  O   GLY B1815      11.979 -43.874 -17.413  1.00  0.170          O  
ATOM  28192  H   GLY B1815      10.664 -43.144 -19.103  1.00  0.230          H  
ATOM  28193 1HA  GLY B1815      10.829 -41.046 -17.212  1.00  0.250          H  
ATOM  28194 2HA  GLY B1815       9.540 -42.087 -16.628  1.00  0.250          H  
ATOM  28195  N   THR B1816      11.776 -42.904 -15.404  1.00  0.250          N  
ATOM  28196  CA  THR B1816      12.742 -43.813 -14.819  1.00  0.230          C  
ATOM  28197  C   THR B1816      12.127 -44.487 -13.621  1.00  0.240          C  
ATOM  28198  O   THR B1816      11.170 -43.973 -13.033  1.00  0.250          O  
ATOM  28199  CB  THR B1816      14.023 -43.086 -14.371  1.00  0.330          C  
ATOM  28200  OG1 THR B1816      13.701 -42.146 -13.335  1.00  0.330          O  
ATOM  28201  CG2 THR B1816      14.641 -42.330 -15.545  1.00  0.330          C  
ATOM  28202  H   THR B1816      11.349 -42.190 -14.829  1.00  0.300          H  
ATOM  28203  HA  THR B1816      12.996 -44.582 -15.543  1.00  0.280          H  
ATOM  28204  HB  THR B1816      14.739 -43.816 -13.988  1.00  0.400          H  
ATOM  28205  HG1 THR B1816      13.434 -42.612 -12.530  1.00  0.400          H  
ATOM  28206 1HG2 THR B1816      15.537 -41.820 -15.211  1.00  0.400          H  
ATOM  28207 2HG2 THR B1816      14.894 -43.018 -16.329  1.00  0.400          H  
ATOM  28208 3HG2 THR B1816      13.935 -41.598 -15.923  1.00  0.400          H  
ATOM  28209  N   GLY B1817      12.703 -45.615 -13.242  1.00  0.230          N  
ATOM  28210  CA  GLY B1817      12.241 -46.356 -12.074  1.00  0.230          C  
ATOM  28211  C   GLY B1817      12.669 -47.815 -12.118  1.00  0.230          C  
ATOM  28212  O   GLY B1817      13.431 -48.241 -12.987  1.00  0.240          O  
ATOM  28213  H   GLY B1817      13.477 -45.965 -13.815  1.00  0.280          H  
ATOM  28214 1HA  GLY B1817      12.601 -45.886 -11.162  1.00  0.280          H  
ATOM  28215 2HA  GLY B1817      11.155 -46.307 -12.023  1.00  0.280          H  
ATOM  28216  N   VAL B1818      12.179 -48.587 -11.168  1.00  0.240          N  
ATOM  28217  CA  VAL B1818      12.494 -49.995 -11.066  1.00  0.240          C  
ATOM  28218  C   VAL B1818      11.238 -50.775 -11.409  1.00  0.230          C  
ATOM  28219  O   VAL B1818      10.179 -50.544 -10.822  1.00  0.240          O  
ATOM  28220  CB  VAL B1818      12.989 -50.346  -9.647  1.00  0.340          C  
ATOM  28221  CG1 VAL B1818      13.304 -51.825  -9.557  1.00  0.340          C  
ATOM  28222  CG2 VAL B1818      14.209 -49.509  -9.309  1.00  0.340          C  
ATOM  28223  H   VAL B1818      11.576 -48.153 -10.482  1.00  0.290          H  
ATOM  28224  HA  VAL B1818      13.273 -50.244 -11.787  1.00  0.290          H  
ATOM  28225  HB  VAL B1818      12.213 -50.133  -8.937  1.00  0.400          H  
ATOM  28226 1HG1 VAL B1818      13.652 -52.068  -8.556  1.00  0.400          H  
ATOM  28227 2HG1 VAL B1818      12.420 -52.422  -9.783  1.00  0.400          H  
ATOM  28228 3HG1 VAL B1818      14.074 -52.041 -10.262  1.00  0.400          H  
ATOM  28229 1HG2 VAL B1818      14.549 -49.750  -8.308  1.00  0.400          H  
ATOM  28230 2HG2 VAL B1818      14.981 -49.729 -10.004  1.00  0.400          H  
ATOM  28231 3HG2 VAL B1818      13.958 -48.447  -9.359  1.00  0.400          H  
ATOM  28232  N   LEU B1819      11.348 -51.661 -12.389  1.00  0.220          N  
ATOM  28233  CA  LEU B1819      10.216 -52.446 -12.869  1.00  0.220          C  
ATOM  28234  C   LEU B1819      10.120 -53.779 -12.131  1.00  0.220          C  
ATOM  28235  O   LEU B1819      11.103 -54.528 -12.083  1.00  0.250          O  
ATOM  28236  CB  LEU B1819      10.402 -52.727 -14.374  1.00  0.310          C  
ATOM  28237  CG  LEU B1819      10.592 -51.488 -15.326  1.00  0.310          C  
ATOM  28238  CD1 LEU B1819      10.860 -52.002 -16.745  1.00  0.310          C  
ATOM  28239  CD2 LEU B1819       9.359 -50.583 -15.286  1.00  0.310          C  
ATOM  28240  H   LEU B1819      12.253 -51.784 -12.822  1.00  0.260          H  
ATOM  28241  HA  LEU B1819       9.296 -51.893 -12.693  1.00  0.260          H  
ATOM  28242 1HB  LEU B1819      11.274 -53.370 -14.501  1.00  0.370          H  
ATOM  28243 2HB  LEU B1819       9.538 -53.273 -14.710  1.00  0.370          H  
ATOM  28244  HG  LEU B1819      11.463 -50.913 -15.005  1.00  0.370          H  
ATOM  28245 1HD1 LEU B1819      11.013 -51.160 -17.421  1.00  0.370          H  
ATOM  28246 2HD1 LEU B1819      11.755 -52.630 -16.740  1.00  0.370          H  
ATOM  28247 3HD1 LEU B1819      10.017 -52.588 -17.079  1.00  0.370          H  
ATOM  28248 1HD2 LEU B1819       9.513 -49.728 -15.942  1.00  0.370          H  
ATOM  28249 2HD2 LEU B1819       8.473 -51.135 -15.608  1.00  0.370          H  
ATOM  28250 3HD2 LEU B1819       9.219 -50.228 -14.270  1.00  0.370          H  
ATOM  28251  N   THR B1820       8.959 -54.067 -11.532  1.00  0.210          N  
ATOM  28252  CA  THR B1820       8.789 -55.345 -10.817  1.00  0.220          C  
ATOM  28253  C   THR B1820       7.458 -55.994 -11.179  1.00  0.210          C  
ATOM  28254  O   THR B1820       6.511 -55.306 -11.565  1.00  0.180          O  
ATOM  28255  CB  THR B1820       8.809 -55.168  -9.278  1.00  0.300          C  
ATOM  28256  OG1 THR B1820       7.628 -54.480  -8.849  1.00  0.300          O  
ATOM  28257  CG2 THR B1820      10.012 -54.327  -8.854  1.00  0.300          C  
ATOM  28258  H   THR B1820       8.204 -53.371 -11.569  1.00  0.250          H  
ATOM  28259  HA  THR B1820       9.587 -56.030 -11.106  1.00  0.260          H  
ATOM  28260  HB  THR B1820       8.857 -56.148  -8.802  1.00  0.360          H  
ATOM  28261  HG1 THR B1820       6.849 -55.048  -9.013  1.00  0.360          H  
ATOM  28262 1HG2 THR B1820       9.998 -54.225  -7.783  1.00  0.360          H  
ATOM  28263 2HG2 THR B1820      10.926 -54.812  -9.162  1.00  0.360          H  
ATOM  28264 3HG2 THR B1820       9.960 -53.339  -9.308  1.00  0.360          H  
ATOM  28265  N   GLU B1821       7.319 -57.301 -10.952  1.00  0.250          N  
ATOM  28266  CA  GLU B1821       6.028 -57.946 -11.199  1.00  0.270          C  
ATOM  28267  C   GLU B1821       4.943 -57.355 -10.313  1.00  0.240          C  
ATOM  28268  O   GLU B1821       5.153 -57.177  -9.108  1.00  0.280          O  
ATOM  28269  CB  GLU B1821       6.112 -59.451 -10.956  1.00  0.370          C  
ATOM  28270  CG  GLU B1821       7.048 -60.184 -11.892  1.00  0.370          C  
ATOM  28271  CD  GLU B1821       8.456 -60.200 -11.402  1.00  0.370          C  
ATOM  28272  OE1 GLU B1821       8.753 -59.491 -10.463  1.00  0.370          O  
ATOM  28273  OE2 GLU B1821       9.252 -60.919 -11.970  1.00  0.370          O  
ATOM  28274  H   GLU B1821       8.108 -57.869 -10.622  1.00  0.300          H  
ATOM  28275  HA  GLU B1821       5.741 -57.776 -12.235  1.00  0.320          H  
ATOM  28276 1HB  GLU B1821       6.434 -59.638  -9.932  1.00  0.440          H  
ATOM  28277 2HB  GLU B1821       5.119 -59.887 -11.068  1.00  0.440          H  
ATOM  28278 1HG  GLU B1821       6.700 -61.209 -12.007  1.00  0.440          H  
ATOM  28279 2HG  GLU B1821       7.013 -59.701 -12.871  1.00  0.440          H  
ATOM  28280  N   SER B1822       3.776 -57.100 -10.901  1.00  0.220          N  
ATOM  28281  CA  SER B1822       2.645 -56.542 -10.180  1.00  0.230          C  
ATOM  28282  C   SER B1822       1.560 -57.539  -9.857  1.00  0.200          C  
ATOM  28283  O   SER B1822       1.400 -58.553 -10.537  1.00  0.270          O  
ATOM  28284  CB  SER B1822       2.019 -55.453 -10.966  1.00  0.320          C  
ATOM  28285  OG  SER B1822       0.952 -54.925 -10.269  1.00  0.320          O  
ATOM  28286  H   SER B1822       3.668 -57.237 -11.908  1.00  0.260          H  
ATOM  28287  HA  SER B1822       3.015 -56.121  -9.243  1.00  0.280          H  
ATOM  28288 1HB  SER B1822       2.742 -54.702 -11.192  1.00  0.380          H  
ATOM  28289 2HB  SER B1822       1.670 -55.843 -11.883  1.00  0.380          H  
ATOM  28290  HG  SER B1822       1.103 -53.940 -10.315  1.00  0.380          H  
ATOM  28291  N   ASN B1823       0.800 -57.228  -8.812  1.00  0.270          N  
ATOM  28292  CA  ASN B1823      -0.362 -58.004  -8.399  1.00  0.260          C  
ATOM  28293  C   ASN B1823      -1.665 -57.326  -8.854  1.00  0.270          C  
ATOM  28294  O   ASN B1823      -2.757 -57.714  -8.432  1.00  0.300          O  
ATOM  28295  CB  ASN B1823      -0.350 -58.159  -6.888  1.00  0.370          C  
ATOM  28296  CG  ASN B1823       0.795 -59.006  -6.399  1.00  0.370          C  
ATOM  28297  OD1 ASN B1823       1.025 -60.114  -6.902  1.00  0.370          O  
ATOM  28298  ND2 ASN B1823       1.531 -58.506  -5.425  1.00  0.370          N  
ATOM  28299  H   ASN B1823       1.031 -56.378  -8.310  1.00  0.320          H  
ATOM  28300  HA  ASN B1823      -0.317 -58.987  -8.871  1.00  0.310          H  
ATOM  28301 1HB  ASN B1823      -0.277 -57.172  -6.422  1.00  0.440          H  
ATOM  28302 2HB  ASN B1823      -1.286 -58.608  -6.560  1.00  0.440          H  
ATOM  28303 1HD2 ASN B1823       2.305 -59.028  -5.067  1.00  0.440          H  
ATOM  28304 2HD2 ASN B1823       1.332 -57.582  -5.023  1.00  0.440          H  
ATOM  28305  N   LYS B1824      -1.536 -56.293  -9.691  1.00  0.350          N  
ATOM  28306  CA  LYS B1824      -2.673 -55.526 -10.195  1.00  0.370          C  
ATOM  28307  C   LYS B1824      -3.363 -56.204 -11.372  1.00  0.420          C  
ATOM  28308  O   LYS B1824      -2.722 -56.806 -12.232  1.00  0.710          O  
ATOM  28309  CB  LYS B1824      -2.199 -54.123 -10.559  1.00  0.510          C  
ATOM  28310  CG  LYS B1824      -1.768 -53.309  -9.327  1.00  0.510          C  
ATOM  28311  CD  LYS B1824      -1.218 -51.921  -9.668  1.00  0.510          C  
ATOM  28312  CE  LYS B1824      -0.846 -51.172  -8.378  1.00  0.510          C  
ATOM  28313  NZ  LYS B1824      -0.340 -49.812  -8.634  1.00  0.510          N  
ATOM  28314  H   LYS B1824      -0.600 -56.025  -9.989  1.00  0.420          H  
ATOM  28315  HA  LYS B1824      -3.407 -55.442  -9.392  1.00  0.440          H  
ATOM  28316 1HB  LYS B1824      -1.346 -54.195 -11.214  1.00  0.610          H  
ATOM  28317 2HB  LYS B1824      -2.978 -53.601 -11.096  1.00  0.610          H  
ATOM  28318 1HG  LYS B1824      -2.624 -53.201  -8.663  1.00  0.610          H  
ATOM  28319 2HG  LYS B1824      -0.997 -53.861  -8.792  1.00  0.610          H  
ATOM  28320 1HD  LYS B1824      -0.308 -52.039 -10.267  1.00  0.610          H  
ATOM  28321 2HD  LYS B1824      -1.920 -51.338 -10.240  1.00  0.610          H  
ATOM  28322 1HE  LYS B1824      -1.727 -51.103  -7.743  1.00  0.610          H  
ATOM  28323 2HE  LYS B1824      -0.071 -51.737  -7.854  1.00  0.610          H  
ATOM  28324 1HZ  LYS B1824      -0.111 -49.365  -7.752  1.00  0.610          H  
ATOM  28325 2HZ  LYS B1824       0.498 -49.856  -9.212  1.00  0.610          H  
ATOM  28326 3HZ  LYS B1824      -1.054 -49.266  -9.107  1.00  0.610          H  
ATOM  28327  N   LYS B1825      -4.686 -56.113 -11.400  1.00  0.360          N  
ATOM  28328  CA  LYS B1825      -5.480 -56.696 -12.473  1.00  0.380          C  
ATOM  28329  C   LYS B1825      -6.121 -55.654 -13.372  1.00  0.350          C  
ATOM  28330  O   LYS B1825      -7.207 -55.171 -13.081  1.00  0.300          O  
ATOM  28331  CB  LYS B1825      -6.548 -57.612 -11.879  1.00  0.520          C  
ATOM  28332  CG  LYS B1825      -5.956 -58.819 -11.158  1.00  0.520          C  
ATOM  28333  CD  LYS B1825      -7.018 -59.759 -10.615  1.00  0.520          C  
ATOM  28334  CE  LYS B1825      -6.362 -60.944  -9.908  1.00  0.520          C  
ATOM  28335  NZ  LYS B1825      -7.357 -61.935  -9.406  1.00  0.520          N  
ATOM  28336  H   LYS B1825      -5.153 -55.625 -10.647  1.00  0.430          H  
ATOM  28337  HA  LYS B1825      -4.823 -57.300 -13.098  1.00  0.460          H  
ATOM  28338 1HB  LYS B1825      -7.160 -57.049 -11.167  1.00  0.630          H  
ATOM  28339 2HB  LYS B1825      -7.206 -57.969 -12.671  1.00  0.630          H  
ATOM  28340 1HG  LYS B1825      -5.312 -59.363 -11.848  1.00  0.630          H  
ATOM  28341 2HG  LYS B1825      -5.340 -58.469 -10.325  1.00  0.630          H  
ATOM  28342 1HD  LYS B1825      -7.651 -59.223  -9.907  1.00  0.630          H  
ATOM  28343 2HD  LYS B1825      -7.640 -60.125 -11.431  1.00  0.630          H  
ATOM  28344 1HE  LYS B1825      -5.692 -61.442 -10.606  1.00  0.630          H  
ATOM  28345 2HE  LYS B1825      -5.779 -60.572  -9.064  1.00  0.630          H  
ATOM  28346 1HZ  LYS B1825      -6.869 -62.695  -8.953  1.00  0.630          H  
ATOM  28347 2HZ  LYS B1825      -7.983 -61.504  -8.742  1.00  0.630          H  
ATOM  28348 3HZ  LYS B1825      -7.892 -62.296 -10.182  1.00  0.630          H  
ATOM  28349  N   PHE B1826      -5.460 -55.301 -14.461  1.00  0.400          N  
ATOM  28350  CA  PHE B1826      -5.983 -54.248 -15.327  1.00  0.370          C  
ATOM  28351  C   PHE B1826      -7.184 -54.756 -16.104  1.00  0.410          C  
ATOM  28352  O   PHE B1826      -7.254 -55.941 -16.440  1.00  0.440          O  
ATOM  28353  CB  PHE B1826      -4.926 -53.747 -16.319  1.00  0.530          C  
ATOM  28354  CG  PHE B1826      -3.807 -52.854 -15.764  1.00  0.530          C  
ATOM  28355  CD1 PHE B1826      -3.399 -52.849 -14.416  1.00  0.530          C  
ATOM  28356  CD2 PHE B1826      -3.141 -52.002 -16.637  1.00  0.530          C  
ATOM  28357  CE1 PHE B1826      -2.377 -52.019 -14.002  1.00  0.530          C  
ATOM  28358  CE2 PHE B1826      -2.126 -51.196 -16.196  1.00  0.530          C  
ATOM  28359  CZ  PHE B1826      -1.749 -51.200 -14.899  1.00  0.530          C  
ATOM  28360  H   PHE B1826      -4.579 -55.748 -14.680  1.00  0.480          H  
ATOM  28361  HA  PHE B1826      -6.312 -53.417 -14.719  1.00  0.440          H  
ATOM  28362 1HB  PHE B1826      -4.461 -54.604 -16.794  1.00  0.640          H  
ATOM  28363 2HB  PHE B1826      -5.432 -53.193 -17.117  1.00  0.640          H  
ATOM  28364  HD1 PHE B1826      -3.878 -53.485 -13.682  1.00  0.640          H  
ATOM  28365  HD2 PHE B1826      -3.434 -51.984 -17.697  1.00  0.640          H  
ATOM  28366  HE1 PHE B1826      -2.072 -52.020 -12.958  1.00  0.640          H  
ATOM  28367  HE2 PHE B1826      -1.615 -50.551 -16.880  1.00  0.640          H  
ATOM  28368  HZ  PHE B1826      -0.946 -50.551 -14.586  1.00  0.640          H  
ATOM  28369  N   LEU B1827      -8.112 -53.859 -16.420  1.00  0.450          N  
ATOM  28370  CA  LEU B1827      -9.250 -54.230 -17.236  1.00  0.490          C  
ATOM  28371  C   LEU B1827      -8.777 -54.384 -18.671  1.00  0.390          C  
ATOM  28372  O   LEU B1827      -7.752 -53.806 -19.045  1.00  0.370          O  
ATOM  28373  CB  LEU B1827     -10.352 -53.151 -17.207  1.00  0.670          C  
ATOM  28374  CG  LEU B1827     -11.052 -52.842 -15.888  1.00  0.670          C  
ATOM  28375  CD1 LEU B1827     -11.990 -51.663 -16.119  1.00  0.670          C  
ATOM  28376  CD2 LEU B1827     -11.847 -54.047 -15.411  1.00  0.670          C  
ATOM  28377  H   LEU B1827      -8.026 -52.887 -16.106  1.00  0.540          H  
ATOM  28378  HA  LEU B1827      -9.631 -55.169 -16.859  1.00  0.590          H  
ATOM  28379 1HB  LEU B1827      -9.903 -52.248 -17.529  1.00  0.800          H  
ATOM  28380 2HB  LEU B1827     -11.121 -53.381 -17.917  1.00  0.800          H  
ATOM  28381  HG  LEU B1827     -10.318 -52.568 -15.129  1.00  0.800          H  
ATOM  28382 1HD1 LEU B1827     -12.487 -51.433 -15.193  1.00  0.800          H  
ATOM  28383 2HD1 LEU B1827     -11.428 -50.796 -16.450  1.00  0.800          H  
ATOM  28384 3HD1 LEU B1827     -12.735 -51.923 -16.873  1.00  0.800          H  
ATOM  28385 1HD2 LEU B1827     -12.350 -53.793 -14.475  1.00  0.800          H  
ATOM  28386 2HD2 LEU B1827     -12.597 -54.320 -16.163  1.00  0.800          H  
ATOM  28387 3HD2 LEU B1827     -11.184 -54.889 -15.238  1.00  0.800          H  
ATOM  28388  N   PRO B1828      -9.505 -55.135 -19.520  1.00  0.370          N  
ATOM  28389  CA  PRO B1828      -9.238 -55.302 -20.938  1.00  0.350          C  
ATOM  28390  C   PRO B1828      -9.002 -53.979 -21.655  1.00  0.340          C  
ATOM  28391  O   PRO B1828      -8.229 -53.937 -22.616  1.00  0.420          O  
ATOM  28392  CB  PRO B1828     -10.512 -55.995 -21.434  1.00  0.520          C  
ATOM  28393  CG  PRO B1828     -10.990 -56.797 -20.244  1.00  0.520          C  
ATOM  28394  CD  PRO B1828     -10.678 -55.943 -19.039  1.00  0.520          C  
ATOM  28395  HA  PRO B1828      -8.367 -55.963 -21.057  1.00  0.420          H  
ATOM  28396 1HB  PRO B1828     -11.246 -55.242 -21.770  1.00  0.630          H  
ATOM  28397 2HB  PRO B1828     -10.281 -56.621 -22.308  1.00  0.630          H  
ATOM  28398 1HG  PRO B1828     -12.071 -57.005 -20.341  1.00  0.630          H  
ATOM  28399 2HG  PRO B1828     -10.480 -57.772 -20.217  1.00  0.630          H  
ATOM  28400 1HD  PRO B1828     -11.554 -55.330 -18.799  1.00  0.630          H  
ATOM  28401 2HD  PRO B1828     -10.399 -56.621 -18.221  1.00  0.630          H  
ATOM  28402  N   PHE B1829      -9.607 -52.889 -21.158  1.00  0.310          N  
ATOM  28403  CA  PHE B1829      -9.439 -51.611 -21.806  1.00  0.280          C  
ATOM  28404  C   PHE B1829      -8.676 -50.633 -20.921  1.00  0.420          C  
ATOM  28405  O   PHE B1829      -9.000 -49.455 -20.911  1.00  0.890          O  
ATOM  28406  CB  PHE B1829     -10.820 -50.963 -22.002  1.00  0.400          C  
ATOM  28407  CG  PHE B1829     -11.825 -51.774 -22.746  1.00  0.400          C  
ATOM  28408  CD1 PHE B1829     -12.746 -52.539 -22.034  1.00  0.400          C  
ATOM  28409  CD2 PHE B1829     -11.887 -51.779 -24.126  1.00  0.400          C  
ATOM  28410  CE1 PHE B1829     -13.681 -53.296 -22.683  1.00  0.400          C  
ATOM  28411  CE2 PHE B1829     -12.833 -52.539 -24.780  1.00  0.400          C  
ATOM  28412  CZ  PHE B1829     -13.722 -53.302 -24.059  1.00  0.400          C  
ATOM  28413  H   PHE B1829     -10.234 -52.943 -20.373  1.00  0.370          H  
ATOM  28414  HA  PHE B1829      -8.910 -51.742 -22.750  1.00  0.340          H  
ATOM  28415 1HB  PHE B1829     -11.236 -50.722 -21.026  1.00  0.480          H  
ATOM  28416 2HB  PHE B1829     -10.693 -50.029 -22.532  1.00  0.480          H  
ATOM  28417  HD1 PHE B1829     -12.719 -52.543 -20.945  1.00  0.480          H  
ATOM  28418  HD2 PHE B1829     -11.181 -51.181 -24.698  1.00  0.480          H  
ATOM  28419  HE1 PHE B1829     -14.391 -53.900 -22.099  1.00  0.480          H  
ATOM  28420  HE2 PHE B1829     -12.880 -52.541 -25.875  1.00  0.480          H  
ATOM  28421  HZ  PHE B1829     -14.462 -53.906 -24.581  1.00  0.480          H  
ATOM  28422  N   GLN B1830      -7.606 -51.084 -20.267  1.00  0.230          N  
ATOM  28423  CA  GLN B1830      -6.729 -50.202 -19.488  1.00  0.210          C  
ATOM  28424  C   GLN B1830      -5.266 -50.502 -19.795  1.00  0.210          C  
ATOM  28425  O   GLN B1830      -4.852 -51.660 -19.838  1.00  0.230          O  
ATOM  28426  CB  GLN B1830      -6.994 -50.340 -17.988  1.00  0.300          C  
ATOM  28427  CG  GLN B1830      -8.341 -49.829 -17.557  1.00  0.300          C  
ATOM  28428  CD  GLN B1830      -8.589 -50.026 -16.108  1.00  0.300          C  
ATOM  28429  OE1 GLN B1830      -8.237 -51.072 -15.533  1.00  0.300          O  
ATOM  28430  NE2 GLN B1830      -9.208 -49.037 -15.482  1.00  0.300          N  
ATOM  28431  H   GLN B1830      -7.426 -52.092 -20.244  1.00  0.280          H  
ATOM  28432  HA  GLN B1830      -6.922 -49.172 -19.779  1.00  0.250          H  
ATOM  28433 1HB  GLN B1830      -6.927 -51.388 -17.711  1.00  0.360          H  
ATOM  28434 2HB  GLN B1830      -6.227 -49.799 -17.428  1.00  0.360          H  
ATOM  28435 1HG  GLN B1830      -8.363 -48.767 -17.744  1.00  0.360          H  
ATOM  28436 2HG  GLN B1830      -9.118 -50.300 -18.127  1.00  0.360          H  
ATOM  28437 1HE2 GLN B1830      -9.406 -49.099 -14.504  1.00  0.360          H  
ATOM  28438 2HE2 GLN B1830      -9.470 -48.202 -15.980  1.00  0.360          H  
ATOM  28439  N   GLN B1831      -4.476 -49.448 -20.000  1.00  0.240          N  
ATOM  28440  CA  GLN B1831      -3.055 -49.634 -20.355  1.00  0.250          C  
ATOM  28441  C   GLN B1831      -2.053 -49.263 -19.276  1.00  0.250          C  
ATOM  28442  O   GLN B1831      -1.019 -49.920 -19.111  1.00  0.280          O  
ATOM  28443  CB  GLN B1831      -2.730 -48.824 -21.598  1.00  0.350          C  
ATOM  28444  CG  GLN B1831      -1.342 -49.009 -22.151  1.00  0.350          C  
ATOM  28445  CD  GLN B1831      -1.115 -50.409 -22.648  1.00  0.350          C  
ATOM  28446  OE1 GLN B1831      -1.973 -51.006 -23.312  1.00  0.350          O  
ATOM  28447  NE2 GLN B1831       0.034 -50.962 -22.352  1.00  0.350          N  
ATOM  28448  H   GLN B1831      -4.894 -48.515 -19.908  1.00  0.290          H  
ATOM  28449  HA  GLN B1831      -2.908 -50.689 -20.587  1.00  0.300          H  
ATOM  28450 1HB  GLN B1831      -3.398 -49.119 -22.351  1.00  0.420          H  
ATOM  28451 2HB  GLN B1831      -2.892 -47.765 -21.410  1.00  0.420          H  
ATOM  28452 1HG  GLN B1831      -1.220 -48.323 -22.989  1.00  0.420          H  
ATOM  28453 2HG  GLN B1831      -0.595 -48.790 -21.386  1.00  0.420          H  
ATOM  28454 1HE2 GLN B1831       0.219 -51.901 -22.662  1.00  0.420          H  
ATOM  28455 2HE2 GLN B1831       0.719 -50.474 -21.804  1.00  0.420          H  
ATOM  28456  N   PHE B1832      -2.340 -48.187 -18.570  1.00  0.250          N  
ATOM  28457  CA  PHE B1832      -1.461 -47.641 -17.547  1.00  0.240          C  
ATOM  28458  C   PHE B1832      -2.258 -47.601 -16.277  1.00  0.240          C  
ATOM  28459  O   PHE B1832      -3.481 -47.582 -16.364  1.00  0.250          O  
ATOM  28460  CB  PHE B1832      -0.978 -46.231 -17.902  1.00  0.340          C  
ATOM  28461  CG  PHE B1832      -0.140 -46.140 -19.166  1.00  0.340          C  
ATOM  28462  CD1 PHE B1832      -0.720 -45.821 -20.395  1.00  0.340          C  
ATOM  28463  CD2 PHE B1832       1.227 -46.373 -19.125  1.00  0.340          C  
ATOM  28464  CE1 PHE B1832       0.054 -45.738 -21.541  1.00  0.340          C  
ATOM  28465  CE2 PHE B1832       1.997 -46.289 -20.280  1.00  0.340          C  
ATOM  28466  CZ  PHE B1832       1.408 -45.972 -21.480  1.00  0.340          C  
ATOM  28467  H   PHE B1832      -3.209 -47.711 -18.752  1.00  0.300          H  
ATOM  28468  HA  PHE B1832      -0.601 -48.291 -17.406  1.00  0.290          H  
ATOM  28469 1HB  PHE B1832      -1.839 -45.575 -18.017  1.00  0.410          H  
ATOM  28470 2HB  PHE B1832      -0.386 -45.838 -17.073  1.00  0.410          H  
ATOM  28471  HD1 PHE B1832      -1.795 -45.631 -20.446  1.00  0.410          H  
ATOM  28472  HD2 PHE B1832       1.698 -46.623 -18.171  1.00  0.410          H  
ATOM  28473  HE1 PHE B1832      -0.408 -45.488 -22.495  1.00  0.410          H  
ATOM  28474  HE2 PHE B1832       3.074 -46.473 -20.244  1.00  0.410          H  
ATOM  28475  HZ  PHE B1832       2.022 -45.904 -22.383  1.00  0.410          H  
ATOM  28476  N   GLY B1833      -1.588 -47.589 -15.135  1.00  0.230          N  
ATOM  28477  CA  GLY B1833      -2.232 -47.409 -13.850  1.00  0.220          C  
ATOM  28478  C   GLY B1833      -1.562 -46.266 -13.117  1.00  0.210          C  
ATOM  28479  O   GLY B1833      -0.423 -45.914 -13.440  1.00  0.210          O  
ATOM  28480  H   GLY B1833      -0.576 -47.691 -15.154  1.00  0.280          H  
ATOM  28481 1HA  GLY B1833      -3.273 -47.172 -14.007  1.00  0.260          H  
ATOM  28482 2HA  GLY B1833      -2.170 -48.321 -13.260  1.00  0.260          H  
ATOM  28483  N   ARG B1834      -2.271 -45.673 -12.156  1.00  0.200          N  
ATOM  28484  CA  ARG B1834      -1.739 -44.532 -11.406  1.00  0.190          C  
ATOM  28485  C   ARG B1834      -1.880 -44.559  -9.880  1.00  0.210          C  
ATOM  28486  O   ARG B1834      -2.762 -45.210  -9.314  1.00  0.240          O  
ATOM  28487  CB  ARG B1834      -2.338 -43.244 -11.937  1.00  0.270          C  
ATOM  28488  CG  ARG B1834      -1.916 -42.895 -13.351  1.00  0.270          C  
ATOM  28489  CD  ARG B1834      -2.440 -41.629 -13.764  1.00  0.270          C  
ATOM  28490  NE  ARG B1834      -1.997 -41.270 -15.070  1.00  0.270          N  
ATOM  28491  CZ  ARG B1834      -2.292 -40.106 -15.664  1.00  0.270          C  
ATOM  28492  NH1 ARG B1834      -3.050 -39.224 -15.036  1.00  0.270          N  
ATOM  28493  NH2 ARG B1834      -1.815 -39.839 -16.874  1.00  0.270          N  
ATOM  28494  H   ARG B1834      -3.202 -46.053 -11.967  1.00  0.240          H  
ATOM  28495  HA  ARG B1834      -0.674 -44.494 -11.610  1.00  0.230          H  
ATOM  28496 1HB  ARG B1834      -3.425 -43.309 -11.917  1.00  0.320          H  
ATOM  28497 2HB  ARG B1834      -2.046 -42.418 -11.294  1.00  0.320          H  
ATOM  28498 1HG  ARG B1834      -0.856 -42.812 -13.394  1.00  0.320          H  
ATOM  28499 2HG  ARG B1834      -2.244 -43.652 -14.047  1.00  0.320          H  
ATOM  28500 1HD  ARG B1834      -3.526 -41.656 -13.758  1.00  0.320          H  
ATOM  28501 2HD  ARG B1834      -2.100 -40.877 -13.074  1.00  0.320          H  
ATOM  28502  HE  ARG B1834      -1.417 -41.937 -15.564  1.00  0.320          H  
ATOM  28503 1HH1 ARG B1834      -3.418 -39.413 -14.082  1.00  0.320          H  
ATOM  28504 2HH1 ARG B1834      -3.266 -38.339 -15.467  1.00  0.320          H  
ATOM  28505 1HH2 ARG B1834      -1.209 -40.501 -17.346  1.00  0.320          H  
ATOM  28506 2HH2 ARG B1834      -2.023 -38.955 -17.324  1.00  0.320          H  
ATOM  28507  N   ASP B1835      -0.987 -43.784  -9.249  1.00  0.200          N  
ATOM  28508  CA  ASP B1835      -0.849 -43.590  -7.803  1.00  0.230          C  
ATOM  28509  C   ASP B1835      -1.802 -42.535  -7.217  1.00  0.240          C  
ATOM  28510  O   ASP B1835      -2.533 -41.855  -7.937  1.00  0.230          O  
ATOM  28511  CB  ASP B1835       0.614 -43.140  -7.553  1.00  0.310          C  
ATOM  28512  CG  ASP B1835       1.201 -43.398  -6.151  1.00  0.310          C  
ATOM  28513  OD1 ASP B1835       0.433 -43.549  -5.232  1.00  0.310          O  
ATOM  28514  OD2 ASP B1835       2.399 -43.405  -6.026  1.00  0.310          O  
ATOM  28515  H   ASP B1835      -0.313 -43.309  -9.848  1.00  0.240          H  
ATOM  28516  HA  ASP B1835      -1.030 -44.550  -7.315  1.00  0.280          H  
ATOM  28517 1HB  ASP B1835       1.248 -43.624  -8.281  1.00  0.370          H  
ATOM  28518 2HB  ASP B1835       0.689 -42.073  -7.755  1.00  0.370          H  
ATOM  28519  N   ILE B1836      -1.724 -42.330  -5.900  1.00  0.280          N  
ATOM  28520  CA  ILE B1836      -2.529 -41.338  -5.171  1.00  0.330          C  
ATOM  28521  C   ILE B1836      -2.189 -39.909  -5.636  1.00  0.300          C  
ATOM  28522  O   ILE B1836      -3.021 -39.009  -5.606  1.00  0.290          O  
ATOM  28523  CB  ILE B1836      -2.357 -41.502  -3.640  1.00  0.440          C  
ATOM  28524  CG1 ILE B1836      -3.499 -40.754  -2.917  1.00  0.440          C  
ATOM  28525  CG2 ILE B1836      -0.992 -40.993  -3.185  1.00  0.440          C  
ATOM  28526  CD1 ILE B1836      -3.627 -41.071  -1.438  1.00  0.440          C  
ATOM  28527  H   ILE B1836      -1.082 -42.933  -5.386  1.00  0.340          H  
ATOM  28528  HA  ILE B1836      -3.577 -41.523  -5.402  1.00  0.400          H  
ATOM  28529  HB  ILE B1836      -2.439 -42.562  -3.389  1.00  0.530          H  
ATOM  28530 1HG1 ILE B1836      -3.345 -39.685  -3.031  1.00  0.530          H  
ATOM  28531 2HG1 ILE B1836      -4.441 -41.020  -3.400  1.00  0.530          H  
ATOM  28532 1HG2 ILE B1836      -0.866 -41.130  -2.118  1.00  0.530          H  
ATOM  28533 2HG2 ILE B1836      -0.203 -41.543  -3.702  1.00  0.530          H  
ATOM  28534 3HG2 ILE B1836      -0.926 -39.952  -3.414  1.00  0.530          H  
ATOM  28535 1HD1 ILE B1836      -4.457 -40.521  -1.030  1.00  0.530          H  
ATOM  28536 2HD1 ILE B1836      -3.808 -42.139  -1.309  1.00  0.530          H  
ATOM  28537 3HD1 ILE B1836      -2.726 -40.789  -0.907  1.00  0.530          H  
ATOM  28538  N   ALA B1837      -0.950 -39.738  -6.098  1.00  0.300          N  
ATOM  28539  CA  ALA B1837      -0.395 -38.503  -6.651  1.00  0.300          C  
ATOM  28540  C   ALA B1837      -0.775 -38.337  -8.132  1.00  0.290          C  
ATOM  28541  O   ALA B1837      -0.332 -37.400  -8.792  1.00  0.300          O  
ATOM  28542  CB  ALA B1837       1.117 -38.519  -6.518  1.00  0.420          C  
ATOM  28543  H   ALA B1837      -0.329 -40.535  -6.031  1.00  0.360          H  
ATOM  28544  HA  ALA B1837      -0.804 -37.656  -6.094  1.00  0.360          H  
ATOM  28545 1HB  ALA B1837       1.531 -37.610  -6.922  1.00  0.500          H  
ATOM  28546 2HB  ALA B1837       1.389 -38.609  -5.473  1.00  0.500          H  
ATOM  28547 3HB  ALA B1837       1.521 -39.365  -7.071  1.00  0.500          H  
ATOM  28548  N   ASP B1838      -1.531 -39.303  -8.671  1.00  0.270          N  
ATOM  28549  CA  ASP B1838      -1.952 -39.399 -10.068  1.00  0.260          C  
ATOM  28550  C   ASP B1838      -0.777 -39.446 -11.030  1.00  0.230          C  
ATOM  28551  O   ASP B1838      -0.837 -38.887 -12.121  1.00  0.200          O  
ATOM  28552  CB  ASP B1838      -2.892 -38.241 -10.460  1.00  0.370          C  
ATOM  28553  CG  ASP B1838      -3.778 -38.485 -11.775  1.00  0.370          C  
ATOM  28554  OD1 ASP B1838      -4.162 -39.620 -12.046  1.00  0.370          O  
ATOM  28555  OD2 ASP B1838      -4.111 -37.529 -12.444  1.00  0.370          O  
ATOM  28556  H   ASP B1838      -1.867 -40.064  -8.084  1.00  0.320          H  
ATOM  28557  HA  ASP B1838      -2.510 -40.329 -10.176  1.00  0.310          H  
ATOM  28558 1HB  ASP B1838      -3.567 -38.062  -9.634  1.00  0.440          H  
ATOM  28559 2HB  ASP B1838      -2.300 -37.341 -10.609  1.00  0.440          H  
ATOM  28560  N   THR B1839       0.260 -40.192 -10.669  1.00  0.250          N  
ATOM  28561  CA  THR B1839       1.390 -40.383 -11.546  1.00  0.210          C  
ATOM  28562  C   THR B1839       1.402 -41.856 -11.865  1.00  0.160          C  
ATOM  28563  O   THR B1839       0.872 -42.661 -11.096  1.00  0.200          O  
ATOM  28564  CB  THR B1839       2.708 -39.964 -10.863  1.00  0.310          C  
ATOM  28565  OG1 THR B1839       2.951 -40.821  -9.730  1.00  0.310          O  
ATOM  28566  CG2 THR B1839       2.587 -38.520 -10.365  1.00  0.310          C  
ATOM  28567  H   THR B1839       0.287 -40.622  -9.759  1.00  0.300          H  
ATOM  28568  HA  THR B1839       1.252 -39.831 -12.469  1.00  0.250          H  
ATOM  28569  HB  THR B1839       3.535 -40.044 -11.567  1.00  0.370          H  
ATOM  28570  HG1 THR B1839       3.291 -41.680 -10.031  1.00  0.370          H  
ATOM  28571 1HG2 THR B1839       3.512 -38.227  -9.875  1.00  0.370          H  
ATOM  28572 2HG2 THR B1839       2.396 -37.854 -11.195  1.00  0.370          H  
ATOM  28573 3HG2 THR B1839       1.776 -38.444  -9.660  1.00  0.370          H  
ATOM  28574  N   THR B1840       2.000 -42.235 -12.978  1.00  0.100          N  
ATOM  28575  CA  THR B1840       2.023 -43.635 -13.365  1.00  0.090          C  
ATOM  28576  C   THR B1840       2.747 -44.480 -12.338  1.00  0.120          C  
ATOM  28577  O   THR B1840       3.842 -44.122 -11.903  1.00  0.210          O  
ATOM  28578  CB  THR B1840       2.636 -43.786 -14.773  1.00  0.130          C  
ATOM  28579  OG1 THR B1840       1.850 -43.001 -15.693  1.00  0.130          O  
ATOM  28580  CG2 THR B1840       2.604 -45.256 -15.227  1.00  0.130          C  
ATOM  28581  H   THR B1840       2.424 -41.551 -13.588  1.00  0.120          H  
ATOM  28582  HA  THR B1840       1.006 -43.997 -13.423  1.00  0.110          H  
ATOM  28583  HB  THR B1840       3.662 -43.423 -14.767  1.00  0.160          H  
ATOM  28584  HG1 THR B1840       2.295 -42.937 -16.536  1.00  0.160          H  
ATOM  28585 1HG2 THR B1840       3.024 -45.342 -16.224  1.00  0.160          H  
ATOM  28586 2HG2 THR B1840       3.180 -45.861 -14.548  1.00  0.160          H  
ATOM  28587 3HG2 THR B1840       1.573 -45.612 -15.239  1.00  0.160          H  
ATOM  28588  N   ASP B1841       2.140 -45.601 -11.942  1.00  0.170          N  
ATOM  28589  CA  ASP B1841       2.822 -46.487 -11.001  1.00  0.320          C  
ATOM  28590  C   ASP B1841       2.765 -47.925 -11.477  1.00  0.230          C  
ATOM  28591  O   ASP B1841       3.247 -48.832 -10.790  1.00  0.260          O  
ATOM  28592  CB  ASP B1841       2.215 -46.414  -9.591  1.00  0.390          C  
ATOM  28593  CG  ASP B1841       0.773 -46.951  -9.481  1.00  0.390          C  
ATOM  28594  OD1 ASP B1841       0.288 -47.518 -10.430  1.00  0.390          O  
ATOM  28595  OD2 ASP B1841       0.209 -46.906  -8.411  1.00  0.390          O  
ATOM  28596  H   ASP B1841       1.206 -45.810 -12.316  1.00  0.200          H  
ATOM  28597  HA  ASP B1841       3.872 -46.197 -10.938  1.00  0.380          H  
ATOM  28598 1HB  ASP B1841       2.850 -46.970  -8.901  1.00  0.470          H  
ATOM  28599 2HB  ASP B1841       2.228 -45.383  -9.266  1.00  0.470          H  
ATOM  28600  N   ALA B1842       2.208 -48.124 -12.664  1.00  0.250          N  
ATOM  28601  CA  ALA B1842       2.073 -49.442 -13.255  1.00  0.210          C  
ATOM  28602  C   ALA B1842       1.790 -49.334 -14.738  1.00  0.220          C  
ATOM  28603  O   ALA B1842       1.101 -48.417 -15.196  1.00  0.330          O  
ATOM  28604  CB  ALA B1842       0.978 -50.235 -12.557  1.00  0.310          C  
ATOM  28605  H   ALA B1842       1.867 -47.315 -13.159  1.00  0.300          H  
ATOM  28606  HA  ALA B1842       3.020 -49.950 -13.140  1.00  0.250          H  
ATOM  28607 1HB  ALA B1842       0.912 -51.228 -13.000  1.00  0.370          H  
ATOM  28608 2HB  ALA B1842       1.221 -50.331 -11.498  1.00  0.370          H  
ATOM  28609 3HB  ALA B1842       0.032 -49.717 -12.663  1.00  0.370          H  
ATOM  28610  N   VAL B1843       2.220 -50.345 -15.473  1.00  0.160          N  
ATOM  28611  CA  VAL B1843       1.938 -50.428 -16.900  1.00  0.180          C  
ATOM  28612  C   VAL B1843       1.778 -51.862 -17.405  1.00  0.160          C  
ATOM  28613  O   VAL B1843       2.477 -52.771 -16.941  1.00  0.210          O  
ATOM  28614  CB  VAL B1843       3.065 -49.688 -17.652  1.00  0.240          C  
ATOM  28615  CG1 VAL B1843       4.415 -50.374 -17.386  1.00  0.240          C  
ATOM  28616  CG2 VAL B1843       2.780 -49.633 -19.153  1.00  0.240          C  
ATOM  28617  H   VAL B1843       2.769 -51.071 -15.001  1.00  0.190          H  
ATOM  28618  HA  VAL B1843       1.004 -49.908 -17.092  1.00  0.220          H  
ATOM  28619  HB  VAL B1843       3.120 -48.673 -17.260  1.00  0.290          H  
ATOM  28620 1HG1 VAL B1843       5.194 -49.824 -17.883  1.00  0.290          H  
ATOM  28621 2HG1 VAL B1843       4.617 -50.395 -16.315  1.00  0.290          H  
ATOM  28622 3HG1 VAL B1843       4.403 -51.393 -17.767  1.00  0.290          H  
ATOM  28623 1HG2 VAL B1843       3.561 -49.081 -19.626  1.00  0.290          H  
ATOM  28624 2HG2 VAL B1843       2.751 -50.627 -19.577  1.00  0.290          H  
ATOM  28625 3HG2 VAL B1843       1.827 -49.140 -19.330  1.00  0.290          H  
ATOM  28626  N   ARG B1844       0.883 -52.056 -18.382  1.00  0.180          N  
ATOM  28627  CA  ARG B1844       0.733 -53.355 -19.022  1.00  0.200          C  
ATOM  28628  C   ARG B1844       1.761 -53.471 -20.145  1.00  0.210          C  
ATOM  28629  O   ARG B1844       1.827 -52.610 -21.023  1.00  0.340          O  
ATOM  28630  CB  ARG B1844      -0.691 -53.510 -19.574  1.00  0.270          C  
ATOM  28631  CG  ARG B1844      -1.071 -54.903 -20.126  1.00  0.270          C  
ATOM  28632  CD  ARG B1844      -2.563 -55.021 -20.448  1.00  0.270          C  
ATOM  28633  NE  ARG B1844      -2.932 -54.311 -21.679  1.00  0.270          N  
ATOM  28634  CZ  ARG B1844      -4.208 -54.145 -22.172  1.00  0.270          C  
ATOM  28635  NH1 ARG B1844      -5.278 -54.602 -21.534  1.00  0.270          N  
ATOM  28636  NH2 ARG B1844      -4.387 -53.526 -23.323  1.00  0.270          N  
ATOM  28637  H   ARG B1844       0.297 -51.274 -18.696  1.00  0.220          H  
ATOM  28638  HA  ARG B1844       0.936 -54.134 -18.298  1.00  0.240          H  
ATOM  28639 1HB  ARG B1844      -1.403 -53.262 -18.793  1.00  0.330          H  
ATOM  28640 2HB  ARG B1844      -0.845 -52.792 -20.373  1.00  0.330          H  
ATOM  28641 1HG  ARG B1844      -0.519 -55.063 -21.056  1.00  0.330          H  
ATOM  28642 2HG  ARG B1844      -0.799 -55.690 -19.431  1.00  0.330          H  
ATOM  28643 1HD  ARG B1844      -2.823 -56.071 -20.566  1.00  0.330          H  
ATOM  28644 2HD  ARG B1844      -3.138 -54.592 -19.623  1.00  0.330          H  
ATOM  28645  HE  ARG B1844      -2.157 -53.955 -22.235  1.00  0.330          H  
ATOM  28646 1HH1 ARG B1844      -5.191 -55.074 -20.648  1.00  0.330          H  
ATOM  28647 2HH1 ARG B1844      -6.223 -54.456 -21.946  1.00  0.330          H  
ATOM  28648 1HH2 ARG B1844      -3.593 -53.165 -23.839  1.00  0.330          H  
ATOM  28649 2HH2 ARG B1844      -5.328 -53.422 -23.689  1.00  0.330          H  
ATOM  28650  N   ASP B1845       2.599 -54.504 -20.115  1.00  0.170          N  
ATOM  28651  CA  ASP B1845       3.606 -54.635 -21.154  1.00  0.170          C  
ATOM  28652  C   ASP B1845       2.922 -54.916 -22.495  1.00  0.180          C  
ATOM  28653  O   ASP B1845       2.019 -55.746 -22.545  1.00  0.350          O  
ATOM  28654  CB  ASP B1845       4.638 -55.716 -20.838  1.00  0.240          C  
ATOM  28655  CG  ASP B1845       5.772 -55.779 -21.899  1.00  0.240          C  
ATOM  28656  OD1 ASP B1845       6.703 -55.007 -21.751  1.00  0.240          O  
ATOM  28657  OD2 ASP B1845       5.680 -56.536 -22.891  1.00  0.240          O  
ATOM  28658  H   ASP B1845       2.518 -55.213 -19.379  1.00  0.200          H  
ATOM  28659  HA  ASP B1845       4.137 -53.692 -21.178  1.00  0.200          H  
ATOM  28660 1HB  ASP B1845       5.084 -55.506 -19.861  1.00  0.290          H  
ATOM  28661 2HB  ASP B1845       4.159 -56.664 -20.756  1.00  0.290          H  
ATOM  28662  N   PRO B1846       3.252 -54.181 -23.576  1.00  0.190          N  
ATOM  28663  CA  PRO B1846       2.692 -54.319 -24.908  1.00  0.190          C  
ATOM  28664  C   PRO B1846       2.988 -55.621 -25.676  1.00  0.230          C  
ATOM  28665  O   PRO B1846       2.308 -55.893 -26.667  1.00  0.240          O  
ATOM  28666  CB  PRO B1846       3.287 -53.114 -25.639  1.00  0.290          C  
ATOM  28667  CG  PRO B1846       4.538 -52.770 -24.916  1.00  0.290          C  
ATOM  28668  CD  PRO B1846       4.253 -53.075 -23.475  1.00  0.290          C  
ATOM  28669  HA  PRO B1846       1.604 -54.188 -24.827  1.00  0.230          H  
ATOM  28670 1HB  PRO B1846       3.478 -53.400 -26.642  1.00  0.340          H  
ATOM  28671 2HB  PRO B1846       2.570 -52.287 -25.671  1.00  0.340          H  
ATOM  28672 1HG  PRO B1846       5.371 -53.361 -25.326  1.00  0.340          H  
ATOM  28673 2HG  PRO B1846       4.787 -51.708 -25.087  1.00  0.340          H  
ATOM  28674 1HD  PRO B1846       5.199 -53.390 -23.028  1.00  0.340          H  
ATOM  28675 2HD  PRO B1846       3.811 -52.200 -22.965  1.00  0.340          H  
ATOM  28676  N   GLN B1847       3.998 -56.419 -25.275  1.00  0.270          N  
ATOM  28677  CA  GLN B1847       4.287 -57.632 -26.043  1.00  0.290          C  
ATOM  28678  C   GLN B1847       3.765 -58.871 -25.325  1.00  0.510          C  
ATOM  28679  O   GLN B1847       3.212 -59.767 -25.958  1.00  1.070          O  
ATOM  28680  CB  GLN B1847       5.774 -57.744 -26.331  1.00  0.400          C  
ATOM  28681  CG  GLN B1847       6.274 -56.631 -27.235  1.00  0.400          C  
ATOM  28682  CD  GLN B1847       7.759 -56.677 -27.524  1.00  0.400          C  
ATOM  28683  OE1 GLN B1847       8.475 -57.624 -27.153  1.00  0.400          O  
ATOM  28684  NE2 GLN B1847       8.218 -55.626 -28.192  1.00  0.400          N  
ATOM  28685  H   GLN B1847       4.579 -56.239 -24.444  1.00  0.320          H  
ATOM  28686  HA  GLN B1847       3.774 -57.567 -27.000  1.00  0.350          H  
ATOM  28687 1HB  GLN B1847       6.305 -57.702 -25.404  1.00  0.480          H  
ATOM  28688 2HB  GLN B1847       5.989 -58.702 -26.799  1.00  0.480          H  
ATOM  28689 1HG  GLN B1847       5.743 -56.679 -28.184  1.00  0.480          H  
ATOM  28690 2HG  GLN B1847       6.062 -55.675 -26.752  1.00  0.480          H  
ATOM  28691 1HE2 GLN B1847       9.196 -55.542 -28.451  1.00  0.480          H  
ATOM  28692 2HE2 GLN B1847       7.558 -54.883 -28.445  1.00  0.480          H  
ATOM  28693  N   THR B1848       3.964 -58.948 -24.017  1.00  0.310          N  
ATOM  28694  CA  THR B1848       3.407 -60.069 -23.250  1.00  0.330          C  
ATOM  28695  C   THR B1848       2.564 -59.361 -22.230  1.00  0.340          C  
ATOM  28696  O   THR B1848       3.117 -58.615 -21.452  1.00  1.320          O  
ATOM  28697  CB  THR B1848       4.481 -60.944 -22.574  1.00  0.450          C  
ATOM  28698  OG1 THR B1848       5.358 -61.486 -23.569  1.00  0.450          O  
ATOM  28699  CG2 THR B1848       3.811 -62.095 -21.835  1.00  0.450          C  
ATOM  28700  H   THR B1848       4.474 -58.190 -23.537  1.00  0.370          H  
ATOM  28701  HA  THR B1848       2.765 -60.686 -23.878  1.00  0.400          H  
ATOM  28702  HB  THR B1848       5.056 -60.343 -21.867  1.00  0.540          H  
ATOM  28703  HG1 THR B1848       5.858 -60.769 -23.966  1.00  0.540          H  
ATOM  28704 1HG2 THR B1848       4.573 -62.712 -21.357  1.00  0.540          H  
ATOM  28705 2HG2 THR B1848       3.137 -61.714 -21.081  1.00  0.540          H  
ATOM  28706 3HG2 THR B1848       3.248 -62.698 -22.544  1.00  0.540          H  
ATOM  28707  N   LEU B1849       1.269 -59.601 -22.139  1.00  0.590          N  
ATOM  28708  CA  LEU B1849       0.463 -58.726 -21.269  1.00  0.360          C  
ATOM  28709  C   LEU B1849       0.570 -58.937 -19.756  1.00  0.360          C  
ATOM  28710  O   LEU B1849      -0.402 -59.293 -19.090  1.00  0.580          O  
ATOM  28711  CB  LEU B1849      -1.018 -58.836 -21.662  1.00  0.600          C  
ATOM  28712  CG  LEU B1849      -1.396 -58.493 -23.156  1.00  0.600          C  
ATOM  28713  CD1 LEU B1849      -2.896 -58.681 -23.322  1.00  0.600          C  
ATOM  28714  CD2 LEU B1849      -0.976 -57.070 -23.534  1.00  0.600          C  
ATOM  28715  H   LEU B1849       0.837 -60.292 -22.732  1.00  0.710          H  
ATOM  28716  HA  LEU B1849       0.791 -57.704 -21.449  1.00  0.430          H  
ATOM  28717 1HB  LEU B1849      -1.349 -59.853 -21.463  1.00  0.720          H  
ATOM  28718 2HB  LEU B1849      -1.584 -58.168 -21.021  1.00  0.720          H  
ATOM  28719  HG  LEU B1849      -0.895 -59.191 -23.823  1.00  0.720          H  
ATOM  28720 1HD1 LEU B1849      -3.177 -58.475 -24.355  1.00  0.720          H  
ATOM  28721 2HD1 LEU B1849      -3.166 -59.706 -23.071  1.00  0.720          H  
ATOM  28722 3HD1 LEU B1849      -3.425 -57.994 -22.661  1.00  0.720          H  
ATOM  28723 1HD2 LEU B1849      -1.256 -56.873 -24.569  1.00  0.720          H  
ATOM  28724 2HD2 LEU B1849      -1.469 -56.365 -22.893  1.00  0.720          H  
ATOM  28725 3HD2 LEU B1849       0.097 -56.959 -23.440  1.00  0.720          H  
ATOM  28726  N   GLU B1850       1.747 -58.673 -19.220  1.00  0.200          N  
ATOM  28727  CA  GLU B1850       2.042 -58.767 -17.807  1.00  0.210          C  
ATOM  28728  C   GLU B1850       1.939 -57.372 -17.232  1.00  0.240          C  
ATOM  28729  O   GLU B1850       2.202 -56.383 -17.927  1.00  0.300          O  
ATOM  28730  CB  GLU B1850       3.446 -59.329 -17.563  1.00  0.290          C  
ATOM  28731  CG  GLU B1850       3.645 -60.743 -18.055  1.00  0.290          C  
ATOM  28732  CD  GLU B1850       5.021 -61.279 -17.774  1.00  0.290          C  
ATOM  28733  OE1 GLU B1850       5.816 -60.550 -17.226  1.00  0.290          O  
ATOM  28734  OE2 GLU B1850       5.281 -62.410 -18.108  1.00  0.290          O  
ATOM  28735  H   GLU B1850       2.475 -58.406 -19.864  1.00  0.240          H  
ATOM  28736  HA  GLU B1850       1.305 -59.406 -17.322  1.00  0.250          H  
ATOM  28737 1HB  GLU B1850       4.178 -58.695 -18.064  1.00  0.350          H  
ATOM  28738 2HB  GLU B1850       3.667 -59.305 -16.496  1.00  0.350          H  
ATOM  28739 1HG  GLU B1850       2.901 -61.393 -17.598  1.00  0.350          H  
ATOM  28740 2HG  GLU B1850       3.477 -60.739 -19.117  1.00  0.350          H  
ATOM  28741  N   ILE B1851       1.572 -57.267 -15.966  1.00  0.190          N  
ATOM  28742  CA  ILE B1851       1.529 -55.945 -15.374  1.00  0.210          C  
ATOM  28743  C   ILE B1851       2.760 -55.751 -14.532  1.00  0.210          C  
ATOM  28744  O   ILE B1851       3.102 -56.612 -13.711  1.00  0.280          O  
ATOM  28745  CB  ILE B1851       0.276 -55.714 -14.500  1.00  0.290          C  
ATOM  28746  CG1 ILE B1851      -1.034 -56.021 -15.289  1.00  0.290          C  
ATOM  28747  CG2 ILE B1851       0.271 -54.245 -13.970  1.00  0.290          C  
ATOM  28748  CD1 ILE B1851      -1.232 -55.246 -16.547  1.00  0.290          C  
ATOM  28749  H   ILE B1851       1.349 -58.090 -15.420  1.00  0.230          H  
ATOM  28750  HA  ILE B1851       1.557 -55.188 -16.153  1.00  0.250          H  
ATOM  28751  HB  ILE B1851       0.292 -56.400 -13.654  1.00  0.340          H  
ATOM  28752 1HG1 ILE B1851      -1.049 -57.079 -15.539  1.00  0.340          H  
ATOM  28753 2HG1 ILE B1851      -1.878 -55.810 -14.626  1.00  0.340          H  
ATOM  28754 1HG2 ILE B1851      -0.599 -54.111 -13.352  1.00  0.340          H  
ATOM  28755 2HG2 ILE B1851       1.153 -54.041 -13.377  1.00  0.340          H  
ATOM  28756 3HG2 ILE B1851       0.244 -53.541 -14.796  1.00  0.340          H  
ATOM  28757 1HD1 ILE B1851      -2.172 -55.539 -17.002  1.00  0.340          H  
ATOM  28758 2HD1 ILE B1851      -1.250 -54.188 -16.346  1.00  0.340          H  
ATOM  28759 3HD1 ILE B1851      -0.435 -55.477 -17.210  1.00  0.340          H  
ATOM  28760  N   LEU B1852       3.442 -54.644 -14.776  1.00  0.190          N  
ATOM  28761  CA  LEU B1852       4.611 -54.283 -14.003  1.00  0.210          C  
ATOM  28762  C   LEU B1852       4.339 -53.048 -13.188  1.00  0.200          C  
ATOM  28763  O   LEU B1852       3.694 -52.109 -13.659  1.00  0.220          O  
ATOM  28764  CB  LEU B1852       5.806 -54.003 -14.916  1.00  0.290          C  
ATOM  28765  CG  LEU B1852       6.286 -55.146 -15.787  1.00  0.290          C  
ATOM  28766  CD1 LEU B1852       7.317 -54.620 -16.720  1.00  0.290          C  
ATOM  28767  CD2 LEU B1852       6.898 -56.258 -14.908  1.00  0.290          C  
ATOM  28768  H   LEU B1852       3.106 -54.023 -15.521  1.00  0.230          H  
ATOM  28769  HA  LEU B1852       4.841 -55.087 -13.313  1.00  0.250          H  
ATOM  28770 1HB  LEU B1852       5.544 -53.172 -15.571  1.00  0.340          H  
ATOM  28771 2HB  LEU B1852       6.643 -53.689 -14.283  1.00  0.340          H  
ATOM  28772  HG  LEU B1852       5.454 -55.547 -16.371  1.00  0.340          H  
ATOM  28773 1HD1 LEU B1852       7.658 -55.438 -17.349  1.00  0.340          H  
ATOM  28774 2HD1 LEU B1852       6.880 -53.836 -17.343  1.00  0.340          H  
ATOM  28775 3HD1 LEU B1852       8.146 -54.221 -16.166  1.00  0.340          H  
ATOM  28776 1HD2 LEU B1852       7.253 -57.066 -15.544  1.00  0.340          H  
ATOM  28777 2HD2 LEU B1852       7.734 -55.856 -14.329  1.00  0.340          H  
ATOM  28778 3HD2 LEU B1852       6.148 -56.648 -14.234  1.00  0.340          H  
ATOM  28779  N   ASP B1853       4.869 -53.030 -11.980  1.00  0.220          N  
ATOM  28780  CA  ASP B1853       4.774 -51.855 -11.130  1.00  0.220          C  
ATOM  28781  C   ASP B1853       6.032 -51.049 -11.329  1.00  0.220          C  
ATOM  28782  O   ASP B1853       7.102 -51.613 -11.596  1.00  0.230          O  
ATOM  28783  CB  ASP B1853       4.603 -52.218  -9.658  1.00  0.310          C  
ATOM  28784  CG  ASP B1853       3.262 -52.850  -9.346  1.00  0.310          C  
ATOM  28785  OD1 ASP B1853       2.255 -52.554  -9.978  1.00  0.310          O  
ATOM  28786  OD2 ASP B1853       3.240 -53.691  -8.501  1.00  0.310          O  
ATOM  28787  H   ASP B1853       5.378 -53.860 -11.671  1.00  0.260          H  
ATOM  28788  HA  ASP B1853       3.921 -51.254 -11.432  1.00  0.260          H  
ATOM  28789 1HB  ASP B1853       5.392 -52.916  -9.367  1.00  0.370          H  
ATOM  28790 2HB  ASP B1853       4.720 -51.319  -9.049  1.00  0.370          H  
ATOM  28791  N   ILE B1854       5.929 -49.738 -11.184  1.00  0.240          N  
ATOM  28792  CA  ILE B1854       7.092 -48.885 -11.340  1.00  0.270          C  
ATOM  28793  C   ILE B1854       7.431 -48.187 -10.027  1.00  0.260          C  
ATOM  28794  O   ILE B1854       6.654 -47.376  -9.526  1.00  0.270          O  
ATOM  28795  CB  ILE B1854       6.815 -47.829 -12.424  1.00  0.370          C  
ATOM  28796  CG1 ILE B1854       6.445 -48.549 -13.774  1.00  0.370          C  
ATOM  28797  CG2 ILE B1854       8.076 -46.958 -12.593  1.00  0.370          C  
ATOM  28798  CD1 ILE B1854       5.895 -47.658 -14.849  1.00  0.370          C  
ATOM  28799  H   ILE B1854       5.015 -49.338 -10.956  1.00  0.290          H  
ATOM  28800  HA  ILE B1854       7.945 -49.493 -11.636  1.00  0.320          H  
ATOM  28801  HB  ILE B1854       5.970 -47.206 -12.129  1.00  0.440          H  
ATOM  28802 1HG1 ILE B1854       7.320 -49.025 -14.153  1.00  0.440          H  
ATOM  28803 2HG1 ILE B1854       5.693 -49.310 -13.579  1.00  0.440          H  
ATOM  28804 1HG2 ILE B1854       7.902 -46.207 -13.340  1.00  0.440          H  
ATOM  28805 2HG2 ILE B1854       8.321 -46.458 -11.655  1.00  0.440          H  
ATOM  28806 3HG2 ILE B1854       8.917 -47.589 -12.895  1.00  0.440          H  
ATOM  28807 1HD1 ILE B1854       5.672 -48.250 -15.731  1.00  0.440          H  
ATOM  28808 2HD1 ILE B1854       4.989 -47.196 -14.486  1.00  0.440          H  
ATOM  28809 3HD1 ILE B1854       6.604 -46.899 -15.111  1.00  0.440          H  
ATOM  28810  N   THR B1855       8.613 -48.453  -9.501  1.00  0.260          N  
ATOM  28811  CA  THR B1855       9.036 -47.851  -8.242  1.00  0.250          C  
ATOM  28812  C   THR B1855      10.085 -46.762  -8.547  1.00  0.240          C  
ATOM  28813  O   THR B1855      10.931 -46.981  -9.400  1.00  0.230          O  
ATOM  28814  CB  THR B1855       9.621 -48.931  -7.313  1.00  0.350          C  
ATOM  28815  OG1 THR B1855       8.612 -49.931  -7.046  1.00  0.350          O  
ATOM  28816  CG2 THR B1855      10.064 -48.328  -5.994  1.00  0.350          C  
ATOM  28817  H   THR B1855       9.207 -49.142  -9.975  1.00  0.310          H  
ATOM  28818  HA  THR B1855       8.163 -47.442  -7.751  1.00  0.300          H  
ATOM  28819  HB  THR B1855      10.463 -49.392  -7.797  1.00  0.420          H  
ATOM  28820  HG1 THR B1855       8.367 -50.358  -7.886  1.00  0.420          H  
ATOM  28821 1HG2 THR B1855      10.477 -49.089  -5.356  1.00  0.420          H  
ATOM  28822 2HG2 THR B1855      10.820 -47.577  -6.159  1.00  0.420          H  
ATOM  28823 3HG2 THR B1855       9.203 -47.880  -5.516  1.00  0.420          H  
ATOM  28824  N   PRO B1856      10.024 -45.549  -7.975  1.00  0.240          N  
ATOM  28825  CA  PRO B1856      11.018 -44.490  -8.158  1.00  0.240          C  
ATOM  28826  C   PRO B1856      12.385 -44.997  -7.723  1.00  0.250          C  
ATOM  28827  O   PRO B1856      12.464 -45.923  -6.911  1.00  0.250          O  
ATOM  28828  CB  PRO B1856      10.494 -43.368  -7.272  1.00  0.360          C  
ATOM  28829  CG  PRO B1856       8.996 -43.633  -7.182  1.00  0.360          C  
ATOM  28830  CD  PRO B1856       8.847 -45.136  -7.192  1.00  0.360          C  
ATOM  28831  HA  PRO B1856      11.037 -44.187  -9.217  1.00  0.290          H  
ATOM  28832 1HB  PRO B1856      11.016 -43.386  -6.318  1.00  0.430          H  
ATOM  28833 2HB  PRO B1856      10.731 -42.392  -7.731  1.00  0.430          H  
ATOM  28834 1HG  PRO B1856       8.585 -43.193  -6.293  1.00  0.430          H  
ATOM  28835 2HG  PRO B1856       8.480 -43.158  -8.027  1.00  0.430          H  
ATOM  28836 1HD  PRO B1856       8.874 -45.546  -6.174  1.00  0.430          H  
ATOM  28837 2HD  PRO B1856       7.907 -45.357  -7.719  1.00  0.430          H  
ATOM  28838  N   CYS B1857      13.453 -44.432  -8.289  1.00  0.290          N  
ATOM  28839  CA  CYS B1857      14.790 -44.910  -7.966  1.00  0.290          C  
ATOM  28840  C   CYS B1857      15.318 -44.224  -6.709  1.00  0.280          C  
ATOM  28841  O   CYS B1857      15.953 -44.867  -5.868  1.00  0.320          O  
ATOM  28842  CB  CYS B1857      15.728 -44.718  -9.168  1.00  0.410          C  
ATOM  28843  SG  CYS B1857      15.352 -45.768 -10.583  1.00  0.410          S  
ATOM  28844  H   CYS B1857      13.360 -43.601  -8.896  1.00  0.350          H  
ATOM  28845  HA  CYS B1857      14.734 -45.981  -7.770  1.00  0.350          H  
ATOM  28846 1HB  CYS B1857      15.694 -43.674  -9.495  1.00  0.490          H  
ATOM  28847 2HB  CYS B1857      16.711 -44.927  -8.898  1.00  0.490          H  
ATOM  28848  N   SER B1858      15.086 -42.915  -6.587  1.00  0.310          N  
ATOM  28849  CA  SER B1858      15.574 -42.202  -5.394  1.00  0.300          C  
ATOM  28850  C   SER B1858      14.739 -42.585  -4.169  1.00  0.270          C  
ATOM  28851  O   SER B1858      13.538 -42.849  -4.292  1.00  0.250          O  
ATOM  28852  CB  SER B1858      15.524 -40.709  -5.583  1.00  0.420          C  
ATOM  28853  OG  SER B1858      16.366 -40.307  -6.614  1.00  0.420          O  
ATOM  28854  H   SER B1858      14.574 -42.412  -7.332  1.00  0.370          H  
ATOM  28855  HA  SER B1858      16.608 -42.493  -5.207  1.00  0.360          H  
ATOM  28856 1HB  SER B1858      14.519 -40.412  -5.803  1.00  0.510          H  
ATOM  28857 2HB  SER B1858      15.821 -40.224  -4.653  1.00  0.510          H  
ATOM  28858  HG  SER B1858      15.795 -40.250  -7.411  1.00  0.510          H  
ATOM  28859  N   PHE B1859      15.343 -42.553  -2.971  1.00  0.340          N  
ATOM  28860  CA  PHE B1859      14.593 -42.893  -1.743  1.00  0.310          C  
ATOM  28861  C   PHE B1859      15.381 -42.677  -0.452  1.00  0.500          C  
ATOM  28862  O   PHE B1859      16.590 -42.917  -0.403  1.00  0.780          O  
ATOM  28863  CB  PHE B1859      14.187 -44.378  -1.787  1.00  0.450          C  
ATOM  28864  CG  PHE B1859      13.309 -44.909  -0.653  1.00  0.450          C  
ATOM  28865  CD1 PHE B1859      11.944 -44.692  -0.640  1.00  0.450          C  
ATOM  28866  CD2 PHE B1859      13.862 -45.662   0.377  1.00  0.450          C  
ATOM  28867  CE1 PHE B1859      11.153 -45.209   0.350  1.00  0.450          C  
ATOM  28868  CE2 PHE B1859      13.068 -46.172   1.376  1.00  0.450          C  
ATOM  28869  CZ  PHE B1859      11.721 -45.952   1.358  1.00  0.450          C  
ATOM  28870  H   PHE B1859      16.337 -42.291  -2.932  1.00  0.410          H  
ATOM  28871  HA  PHE B1859      13.697 -42.271  -1.707  1.00  0.370          H  
ATOM  28872 1HB  PHE B1859      13.668 -44.596  -2.709  1.00  0.540          H  
ATOM  28873 2HB  PHE B1859      15.097 -44.971  -1.802  1.00  0.540          H  
ATOM  28874  HD1 PHE B1859      11.498 -44.107  -1.427  1.00  0.540          H  
ATOM  28875  HD2 PHE B1859      14.938 -45.848   0.385  1.00  0.540          H  
ATOM  28876  HE1 PHE B1859      10.070 -45.034   0.336  1.00  0.540          H  
ATOM  28877  HE2 PHE B1859      13.502 -46.765   2.188  1.00  0.540          H  
ATOM  28878  HZ  PHE B1859      11.105 -46.372   2.153  1.00  0.540          H  
ATOM  28879  N   GLY B1860      14.663 -42.360   0.632  1.00  0.470          N  
ATOM  28880  CA  GLY B1860      15.264 -42.247   1.954  1.00  0.640          C  
ATOM  28881  C   GLY B1860      15.535 -40.806   2.373  1.00  0.710          C  
ATOM  28882  O   GLY B1860      14.673 -39.924   2.300  1.00  1.480          O  
ATOM  28883  H   GLY B1860      13.675 -42.160   0.533  1.00  0.560          H  
ATOM  28884 1HA  GLY B1860      14.602 -42.716   2.682  1.00  0.770          H  
ATOM  28885 2HA  GLY B1860      16.195 -42.811   1.970  1.00  0.770          H  
ATOM  28886  N   GLY B1861      16.714 -40.592   2.898  1.00  0.130          N  
ATOM  28887  CA  GLY B1861      17.127 -39.298   3.394  1.00  0.130          C  
ATOM  28888  C   GLY B1861      18.521 -39.467   3.929  1.00  0.140          C  
ATOM  28889  O   GLY B1861      18.844 -40.496   4.539  1.00  0.170          O  
ATOM  28890  H   GLY B1861      17.369 -41.360   2.934  1.00  0.160          H  
ATOM  28891 1HA  GLY B1861      17.101 -38.551   2.603  1.00  0.160          H  
ATOM  28892 2HA  GLY B1861      16.454 -38.971   4.187  1.00  0.160          H  
ATOM  28893  N   VAL B1862      19.343 -38.457   3.717  1.00  0.160          N  
ATOM  28894  CA  VAL B1862      20.713 -38.506   4.168  1.00  0.180          C  
ATOM  28895  C   VAL B1862      21.049 -37.235   4.932  1.00  0.170          C  
ATOM  28896  O   VAL B1862      20.701 -36.135   4.488  1.00  0.150          O  
ATOM  28897  CB  VAL B1862      21.668 -38.687   2.957  1.00  0.240          C  
ATOM  28898  CG1 VAL B1862      23.108 -38.771   3.443  1.00  0.240          C  
ATOM  28899  CG2 VAL B1862      21.277 -39.939   2.155  1.00  0.240          C  
ATOM  28900  H   VAL B1862      19.013 -37.638   3.214  1.00  0.190          H  
ATOM  28901  HA  VAL B1862      20.838 -39.354   4.839  1.00  0.220          H  
ATOM  28902  HB  VAL B1862      21.595 -37.816   2.308  1.00  0.290          H  
ATOM  28903 1HG1 VAL B1862      23.775 -38.887   2.591  1.00  0.290          H  
ATOM  28904 2HG1 VAL B1862      23.383 -37.866   3.983  1.00  0.290          H  
ATOM  28905 3HG1 VAL B1862      23.199 -39.637   4.100  1.00  0.290          H  
ATOM  28906 1HG2 VAL B1862      21.949 -40.056   1.310  1.00  0.290          H  
ATOM  28907 2HG2 VAL B1862      21.341 -40.799   2.801  1.00  0.290          H  
ATOM  28908 3HG2 VAL B1862      20.264 -39.839   1.786  1.00  0.290          H  
ATOM  28909  N   SER B1863      21.692 -37.386   6.084  1.00  0.180          N  
ATOM  28910  CA  SER B1863      22.120 -36.216   6.848  1.00  0.170          C  
ATOM  28911  C   SER B1863      23.600 -36.324   7.187  1.00  0.160          C  
ATOM  28912  O   SER B1863      24.165 -37.416   7.320  1.00  0.160          O  
ATOM  28913  CB  SER B1863      21.288 -36.025   8.110  1.00  0.240          C  
ATOM  28914  OG  SER B1863      21.443 -37.084   8.996  1.00  0.240          O  
ATOM  28915  H   SER B1863      21.898 -38.335   6.417  1.00  0.220          H  
ATOM  28916  HA  SER B1863      21.992 -35.331   6.225  1.00  0.200          H  
ATOM  28917 1HB  SER B1863      21.587 -35.097   8.598  1.00  0.290          H  
ATOM  28918 2HB  SER B1863      20.239 -35.924   7.838  1.00  0.290          H  
ATOM  28919  HG  SER B1863      20.942 -36.846   9.779  1.00  0.290          H  
ATOM  28920  N   VAL B1864      24.238 -35.178   7.366  1.00  0.150          N  
ATOM  28921  CA  VAL B1864      25.670 -35.176   7.617  1.00  0.160          C  
ATOM  28922  C   VAL B1864      26.031 -34.564   8.962  1.00  0.140          C  
ATOM  28923  O   VAL B1864      25.551 -33.485   9.326  1.00  0.140          O  
ATOM  28924  CB  VAL B1864      26.386 -34.409   6.485  1.00  0.220          C  
ATOM  28925  CG1 VAL B1864      27.920 -34.437   6.682  1.00  0.220          C  
ATOM  28926  CG2 VAL B1864      25.995 -34.988   5.168  1.00  0.220          C  
ATOM  28927  H   VAL B1864      23.699 -34.311   7.288  1.00  0.180          H  
ATOM  28928  HA  VAL B1864      26.029 -36.206   7.612  1.00  0.190          H  
ATOM  28929  HB  VAL B1864      26.077 -33.361   6.518  1.00  0.260          H  
ATOM  28930 1HG1 VAL B1864      28.403 -33.872   5.885  1.00  0.260          H  
ATOM  28931 2HG1 VAL B1864      28.186 -34.004   7.625  1.00  0.260          H  
ATOM  28932 3HG1 VAL B1864      28.269 -35.468   6.659  1.00  0.260          H  
ATOM  28933 1HG2 VAL B1864      26.483 -34.415   4.390  1.00  0.260          H  
ATOM  28934 2HG2 VAL B1864      26.294 -36.022   5.120  1.00  0.260          H  
ATOM  28935 3HG2 VAL B1864      24.921 -34.926   5.032  1.00  0.260          H  
ATOM  28936  N   ILE B1865      26.872 -35.280   9.701  1.00  0.140          N  
ATOM  28937  CA  ILE B1865      27.364 -34.864  11.010  1.00  0.100          C  
ATOM  28938  C   ILE B1865      28.689 -34.175  10.808  1.00  0.070          C  
ATOM  28939  O   ILE B1865      29.677 -34.806  10.418  1.00  0.090          O  
ATOM  28940  CB  ILE B1865      27.575 -36.089  11.913  1.00  0.160          C  
ATOM  28941  CG1 ILE B1865      26.288 -36.917  11.947  1.00  0.160          C  
ATOM  28942  CG2 ILE B1865      28.088 -35.718  13.330  1.00  0.160          C  
ATOM  28943  CD1 ILE B1865      25.042 -36.160  12.370  1.00  0.160          C  
ATOM  28944  H   ILE B1865      27.199 -36.165   9.311  1.00  0.170          H  
ATOM  28945  HA  ILE B1865      26.680 -34.147  11.463  1.00  0.120          H  
ATOM  28946  HB  ILE B1865      28.315 -36.704  11.445  1.00  0.190          H  
ATOM  28947 1HG1 ILE B1865      26.113 -37.339  10.956  1.00  0.190          H  
ATOM  28948 2HG1 ILE B1865      26.451 -37.737  12.632  1.00  0.190          H  
ATOM  28949 1HG2 ILE B1865      28.252 -36.629  13.901  1.00  0.190          H  
ATOM  28950 2HG2 ILE B1865      29.030 -35.172  13.251  1.00  0.190          H  
ATOM  28951 3HG2 ILE B1865      27.370 -35.107  13.843  1.00  0.190          H  
ATOM  28952 1HD1 ILE B1865      24.196 -36.846  12.366  1.00  0.190          H  
ATOM  28953 2HD1 ILE B1865      25.159 -35.735  13.359  1.00  0.190          H  
ATOM  28954 3HD1 ILE B1865      24.845 -35.368  11.677  1.00  0.190          H  
ATOM  28955  N   THR B1866      28.717 -32.869  11.060  1.00  0.110          N  
ATOM  28956  CA  THR B1866      29.898 -32.087  10.747  1.00  0.210          C  
ATOM  28957  C   THR B1866      30.460 -31.280  11.942  1.00  0.140          C  
ATOM  28958  O   THR B1866      29.723 -30.545  12.594  1.00  0.140          O  
ATOM  28959  CB  THR B1866      29.498 -31.129   9.573  1.00  0.250          C  
ATOM  28960  OG1 THR B1866      29.071 -31.921   8.481  1.00  0.250          O  
ATOM  28961  CG2 THR B1866      30.618 -30.227   9.105  1.00  0.250          C  
ATOM  28962  H   THR B1866      27.881 -32.392  11.416  1.00  0.130          H  
ATOM  28963  HA  THR B1866      30.632 -32.778  10.373  1.00  0.250          H  
ATOM  28964  HB  THR B1866      28.660 -30.506   9.893  1.00  0.300          H  
ATOM  28965  HG1 THR B1866      28.233 -32.327   8.748  1.00  0.300          H  
ATOM  28966 1HG2 THR B1866      30.271 -29.621   8.288  1.00  0.300          H  
ATOM  28967 2HG2 THR B1866      30.897 -29.593   9.896  1.00  0.300          H  
ATOM  28968 3HG2 THR B1866      31.468 -30.817   8.774  1.00  0.300          H  
ATOM  28969  N   PRO B1867      31.760 -31.404  12.276  1.00  0.150          N  
ATOM  28970  CA  PRO B1867      32.467 -30.620  13.273  1.00  0.180          C  
ATOM  28971  C   PRO B1867      32.706 -29.332  12.532  1.00  0.150          C  
ATOM  28972  O   PRO B1867      32.615 -29.352  11.316  1.00  0.180          O  
ATOM  28973  CB  PRO B1867      33.733 -31.429  13.526  1.00  0.270          C  
ATOM  28974  CG  PRO B1867      34.002 -32.080  12.185  1.00  0.270          C  
ATOM  28975  CD  PRO B1867      32.628 -32.380  11.594  1.00  0.270          C  
ATOM  28976  HA  PRO B1867      31.850 -30.482  14.169  1.00  0.220          H  
ATOM  28977 1HB  PRO B1867      34.550 -30.762  13.846  1.00  0.320          H  
ATOM  28978 2HB  PRO B1867      33.568 -32.155  14.334  1.00  0.320          H  
ATOM  28979 1HG  PRO B1867      34.572 -31.383  11.542  1.00  0.320          H  
ATOM  28980 2HG  PRO B1867      34.623 -32.983  12.291  1.00  0.320          H  
ATOM  28981 1HD  PRO B1867      32.703 -32.174  10.517  1.00  0.320          H  
ATOM  28982 2HD  PRO B1867      32.318 -33.402  11.811  1.00  0.320          H  
ATOM  28983  N   GLY B1868      33.068 -28.234  13.147  1.00  0.190          N  
ATOM  28984  CA  GLY B1868      33.269 -27.123  12.226  1.00  0.190          C  
ATOM  28985  C   GLY B1868      34.422 -27.436  11.266  1.00  0.160          C  
ATOM  28986  O   GLY B1868      35.427 -28.044  11.659  1.00  0.150          O  
ATOM  28987  H   GLY B1868      33.193 -28.157  14.148  1.00  0.230          H  
ATOM  28988 1HA  GLY B1868      32.355 -26.948  11.657  1.00  0.230          H  
ATOM  28989 2HA  GLY B1868      33.483 -26.212  12.783  1.00  0.230          H  
ATOM  28990  N   THR B1869      34.345 -26.887  10.049  1.00  0.180          N  
ATOM  28991  CA  THR B1869      35.363 -27.109   9.008  1.00  0.180          C  
ATOM  28992  C   THR B1869      36.627 -26.312   9.260  1.00  0.190          C  
ATOM  28993  O   THR B1869      37.639 -26.474   8.584  1.00  0.230          O  
ATOM  28994  CB  THR B1869      34.804 -26.824   7.607  1.00  0.250          C  
ATOM  28995  OG1 THR B1869      34.326 -25.477   7.545  1.00  0.250          O  
ATOM  28996  CG2 THR B1869      33.678 -27.788   7.321  1.00  0.250          C  
ATOM  28997  H   THR B1869      33.484 -26.383   9.809  1.00  0.220          H  
ATOM  28998  HA  THR B1869      35.634 -28.166   9.026  1.00  0.220          H  
ATOM  28999  HB  THR B1869      35.585 -26.954   6.859  1.00  0.300          H  
ATOM  29000  HG1 THR B1869      35.091 -24.878   7.463  1.00  0.300          H  
ATOM  29001 1HG2 THR B1869      33.267 -27.595   6.331  1.00  0.300          H  
ATOM  29002 2HG2 THR B1869      34.062 -28.810   7.365  1.00  0.300          H  
ATOM  29003 3HG2 THR B1869      32.911 -27.666   8.074  1.00  0.300          H  
ATOM  29004  N   ASN B1870      36.576 -25.462  10.270  1.00  0.210          N  
ATOM  29005  CA  ASN B1870      37.725 -24.690  10.691  1.00  0.210          C  
ATOM  29006  C   ASN B1870      38.563 -25.511  11.684  1.00  0.280          C  
ATOM  29007  O   ASN B1870      39.622 -25.072  12.137  1.00  0.460          O  
ATOM  29008  CB  ASN B1870      37.238 -23.393  11.302  1.00  0.290          C  
ATOM  29009  CG  ASN B1870      36.374 -23.629  12.544  1.00  0.290          C  
ATOM  29010  OD1 ASN B1870      36.284 -24.748  13.098  1.00  0.290          O  
ATOM  29011  ND2 ASN B1870      35.714 -22.583  12.976  1.00  0.290          N  
ATOM  29012  H   ASN B1870      35.700 -25.378  10.768  1.00  0.250          H  
ATOM  29013  HA  ASN B1870      38.349 -24.473   9.823  1.00  0.250          H  
ATOM  29014 1HB  ASN B1870      38.095 -22.778  11.579  1.00  0.350          H  
ATOM  29015 2HB  ASN B1870      36.656 -22.837  10.565  1.00  0.350          H  
ATOM  29016 1HD2 ASN B1870      35.117 -22.659  13.778  1.00  0.350          H  
ATOM  29017 2HD2 ASN B1870      35.799 -21.704  12.503  1.00  0.350          H  
ATOM  29018  N   THR B1871      38.091 -26.727  11.962  1.00  0.190          N  
ATOM  29019  CA  THR B1871      38.695 -27.685  12.860  1.00  0.210          C  
ATOM  29020  C   THR B1871      39.036 -28.970  12.100  1.00  0.180          C  
ATOM  29021  O   THR B1871      40.159 -29.476  12.191  1.00  0.270          O  
ATOM  29022  CB  THR B1871      37.734 -27.966  14.032  1.00  0.290          C  
ATOM  29023  OG1 THR B1871      37.476 -26.736  14.733  1.00  0.290          O  
ATOM  29024  CG2 THR B1871      38.317 -28.966  14.974  1.00  0.290          C  
ATOM  29025  H   THR B1871      37.204 -27.004  11.554  1.00  0.230          H  
ATOM  29026  HA  THR B1871      39.618 -27.263  13.256  1.00  0.250          H  
ATOM  29027  HB  THR B1871      36.799 -28.358  13.652  1.00  0.340          H  
ATOM  29028  HG1 THR B1871      37.025 -26.102  14.127  1.00  0.340          H  
ATOM  29029 1HG2 THR B1871      37.612 -29.133  15.785  1.00  0.340          H  
ATOM  29030 2HG2 THR B1871      38.501 -29.904  14.454  1.00  0.340          H  
ATOM  29031 3HG2 THR B1871      39.253 -28.586  15.377  1.00  0.340          H  
ATOM  29032  N   SER B1872      38.050 -29.512  11.370  1.00  0.180          N  
ATOM  29033  CA  SER B1872      38.224 -30.758  10.620  1.00  0.170          C  
ATOM  29034  C   SER B1872      37.241 -30.958   9.468  1.00  0.170          C  
ATOM  29035  O   SER B1872      36.058 -30.651   9.571  1.00  0.190          O  
ATOM  29036  CB  SER B1872      38.108 -31.957  11.524  1.00  0.240          C  
ATOM  29037  OG  SER B1872      38.202 -33.131  10.759  1.00  0.240          O  
ATOM  29038  H   SER B1872      37.138 -29.052  11.365  1.00  0.220          H  
ATOM  29039  HA  SER B1872      39.229 -30.747  10.196  1.00  0.200          H  
ATOM  29040 1HB  SER B1872      38.901 -31.938  12.273  1.00  0.290          H  
ATOM  29041 2HB  SER B1872      37.156 -31.932  12.050  1.00  0.290          H  
ATOM  29042  HG  SER B1872      38.123 -33.857  11.397  1.00  0.290          H  
ATOM  29043  N   ASN B1873      37.721 -31.541   8.371  1.00  0.190          N  
ATOM  29044  CA  ASN B1873      36.839 -31.847   7.243  1.00  0.210          C  
ATOM  29045  C   ASN B1873      36.343 -33.291   7.262  1.00  0.200          C  
ATOM  29046  O   ASN B1873      35.771 -33.772   6.280  1.00  0.230          O  
ATOM  29047  CB  ASN B1873      37.515 -31.538   5.927  1.00  0.290          C  
ATOM  29048  CG  ASN B1873      37.692 -30.070   5.703  1.00  0.290          C  
ATOM  29049  OD1 ASN B1873      36.819 -29.256   6.032  1.00  0.290          O  
ATOM  29050  ND2 ASN B1873      38.818 -29.708   5.144  1.00  0.290          N  
ATOM  29051  H   ASN B1873      38.703 -31.779   8.330  1.00  0.230          H  
ATOM  29052  HA  ASN B1873      35.953 -31.214   7.320  1.00  0.250          H  
ATOM  29053 1HB  ASN B1873      38.491 -32.023   5.895  1.00  0.340          H  
ATOM  29054 2HB  ASN B1873      36.921 -31.945   5.109  1.00  0.340          H  
ATOM  29055 1HD2 ASN B1873      39.002 -28.738   4.972  1.00  0.340          H  
ATOM  29056 2HD2 ASN B1873      39.499 -30.396   4.890  1.00  0.340          H  
ATOM  29057  N   GLN B1874      36.577 -34.001   8.360  1.00  0.180          N  
ATOM  29058  CA  GLN B1874      36.075 -35.363   8.463  1.00  0.200          C  
ATOM  29059  C   GLN B1874      34.638 -35.310   8.925  1.00  0.160          C  
ATOM  29060  O   GLN B1874      34.343 -34.706   9.948  1.00  0.180          O  
ATOM  29061  CB  GLN B1874      36.878 -36.227   9.443  1.00  0.270          C  
ATOM  29062  CG  GLN B1874      36.328 -37.679   9.595  1.00  0.270          C  
ATOM  29063  CD  GLN B1874      36.517 -38.527   8.321  1.00  0.270          C  
ATOM  29064  OE1 GLN B1874      37.654 -38.722   7.883  1.00  0.270          O  
ATOM  29065  NE2 GLN B1874      35.423 -39.017   7.711  1.00  0.270          N  
ATOM  29066  H   GLN B1874      37.076 -33.569   9.138  1.00  0.220          H  
ATOM  29067  HA  GLN B1874      36.101 -35.829   7.478  1.00  0.240          H  
ATOM  29068 1HB  GLN B1874      37.915 -36.286   9.114  1.00  0.330          H  
ATOM  29069 2HB  GLN B1874      36.871 -35.763  10.428  1.00  0.330          H  
ATOM  29070 1HG  GLN B1874      36.881 -38.164  10.402  1.00  0.330          H  
ATOM  29071 2HG  GLN B1874      35.266 -37.663   9.847  1.00  0.330          H  
ATOM  29072 1HE2 GLN B1874      35.526 -39.572   6.882  1.00  0.330          H  
ATOM  29073 2HE2 GLN B1874      34.469 -38.832   8.062  1.00  0.330          H  
ATOM  29074  N   VAL B1875      33.751 -35.966   8.193  1.00  0.150          N  
ATOM  29075  CA  VAL B1875      32.347 -35.987   8.573  1.00  0.120          C  
ATOM  29076  C   VAL B1875      31.832 -37.412   8.675  1.00  0.150          C  
ATOM  29077  O   VAL B1875      32.469 -38.355   8.187  1.00  0.270          O  
ATOM  29078  CB  VAL B1875      31.478 -35.203   7.572  1.00  0.180          C  
ATOM  29079  CG1 VAL B1875      31.941 -33.769   7.524  1.00  0.180          C  
ATOM  29080  CG2 VAL B1875      31.517 -35.838   6.178  1.00  0.180          C  
ATOM  29081  H   VAL B1875      34.060 -36.433   7.352  1.00  0.180          H  
ATOM  29082  HA  VAL B1875      32.231 -35.501   9.533  1.00  0.140          H  
ATOM  29083  HB  VAL B1875      30.454 -35.200   7.940  1.00  0.220          H  
ATOM  29084 1HG1 VAL B1875      31.294 -33.225   6.857  1.00  0.220          H  
ATOM  29085 2HG1 VAL B1875      31.885 -33.341   8.512  1.00  0.220          H  
ATOM  29086 3HG1 VAL B1875      32.967 -33.716   7.167  1.00  0.220          H  
ATOM  29087 1HG2 VAL B1875      30.879 -35.264   5.507  1.00  0.220          H  
ATOM  29088 2HG2 VAL B1875      32.538 -35.831   5.801  1.00  0.220          H  
ATOM  29089 3HG2 VAL B1875      31.153 -36.866   6.226  1.00  0.220          H  
ATOM  29090  N   ALA B1876      30.681 -37.569   9.323  1.00  0.110          N  
ATOM  29091  CA  ALA B1876      30.014 -38.872   9.400  1.00  0.150          C  
ATOM  29092  C   ALA B1876      28.669 -38.731   8.702  1.00  0.140          C  
ATOM  29093  O   ALA B1876      28.040 -37.676   8.762  1.00  0.150          O  
ATOM  29094  CB  ALA B1876      29.864 -39.353  10.841  1.00  0.190          C  
ATOM  29095  H   ALA B1876      30.255 -36.730   9.735  1.00  0.130          H  
ATOM  29096  HA  ALA B1876      30.605 -39.606   8.849  1.00  0.180          H  
ATOM  29097 1HB  ALA B1876      29.374 -40.329  10.839  1.00  0.230          H  
ATOM  29098 2HB  ALA B1876      30.852 -39.450  11.289  1.00  0.230          H  
ATOM  29099 3HB  ALA B1876      29.280 -38.665  11.417  1.00  0.230          H  
ATOM  29100  N   VAL B1877      28.204 -39.787   8.043  1.00  0.140          N  
ATOM  29101  CA  VAL B1877      26.932 -39.647   7.329  1.00  0.130          C  
ATOM  29102  C   VAL B1877      25.876 -40.664   7.763  1.00  0.150          C  
ATOM  29103  O   VAL B1877      26.134 -41.865   7.872  1.00  0.170          O  
ATOM  29104  CB  VAL B1877      27.200 -39.707   5.809  1.00  0.190          C  
ATOM  29105  CG1 VAL B1877      25.902 -39.554   5.030  1.00  0.190          C  
ATOM  29106  CG2 VAL B1877      28.198 -38.588   5.431  1.00  0.190          C  
ATOM  29107  H   VAL B1877      28.741 -40.662   8.029  1.00  0.170          H  
ATOM  29108  HA  VAL B1877      26.524 -38.660   7.539  1.00  0.160          H  
ATOM  29109  HB  VAL B1877      27.619 -40.679   5.555  1.00  0.220          H  
ATOM  29110 1HG1 VAL B1877      26.108 -39.604   3.962  1.00  0.220          H  
ATOM  29111 2HG1 VAL B1877      25.203 -40.340   5.294  1.00  0.220          H  
ATOM  29112 3HG1 VAL B1877      25.458 -38.586   5.268  1.00  0.220          H  
ATOM  29113 1HG2 VAL B1877      28.399 -38.622   4.374  1.00  0.220          H  
ATOM  29114 2HG2 VAL B1877      27.774 -37.632   5.690  1.00  0.220          H  
ATOM  29115 3HG2 VAL B1877      29.133 -38.722   5.967  1.00  0.220          H  
ATOM  29116  N   LEU B1878      24.687 -40.150   8.072  1.00  0.160          N  
ATOM  29117  CA  LEU B1878      23.561 -40.963   8.520  1.00  0.170          C  
ATOM  29118  C   LEU B1878      22.571 -41.247   7.395  1.00  0.140          C  
ATOM  29119  O   LEU B1878      22.059 -40.330   6.743  1.00  0.140          O  
ATOM  29120  CB  LEU B1878      22.823 -40.249   9.661  1.00  0.230          C  
ATOM  29121  CG  LEU B1878      21.544 -40.950  10.254  1.00  0.230          C  
ATOM  29122  CD1 LEU B1878      21.931 -42.242  10.996  1.00  0.230          C  
ATOM  29123  CD2 LEU B1878      20.835 -39.984  11.163  1.00  0.230          C  
ATOM  29124  H   LEU B1878      24.565 -39.140   7.941  1.00  0.190          H  
ATOM  29125  HA  LEU B1878      23.945 -41.914   8.874  1.00  0.200          H  
ATOM  29126 1HB  LEU B1878      23.520 -40.098  10.472  1.00  0.280          H  
ATOM  29127 2HB  LEU B1878      22.528 -39.273   9.295  1.00  0.280          H  
ATOM  29128  HG  LEU B1878      20.863 -41.228   9.443  1.00  0.280          H  
ATOM  29129 1HD1 LEU B1878      21.038 -42.708  11.393  1.00  0.280          H  
ATOM  29130 2HD1 LEU B1878      22.411 -42.922  10.321  1.00  0.280          H  
ATOM  29131 3HD1 LEU B1878      22.603 -42.005  11.815  1.00  0.280          H  
ATOM  29132 1HD2 LEU B1878      19.940 -40.457  11.559  1.00  0.280          H  
ATOM  29133 2HD2 LEU B1878      21.479 -39.695  11.970  1.00  0.280          H  
ATOM  29134 3HD2 LEU B1878      20.554 -39.099  10.596  1.00  0.280          H  
ATOM  29135  N   TYR B1879      22.281 -42.533   7.186  1.00  0.180          N  
ATOM  29136  CA  TYR B1879      21.344 -42.954   6.145  1.00  0.200          C  
ATOM  29137  C   TYR B1879      20.067 -43.514   6.796  1.00  0.330          C  
ATOM  29138  O   TYR B1879      20.034 -44.625   7.361  1.00  0.470          O  
ATOM  29139  CB  TYR B1879      22.028 -43.968   5.243  1.00  0.270          C  
ATOM  29140  CG  TYR B1879      23.226 -43.439   4.513  1.00  0.270          C  
ATOM  29141  CD1 TYR B1879      24.480 -43.471   5.114  1.00  0.270          C  
ATOM  29142  CD2 TYR B1879      23.085 -42.952   3.231  1.00  0.270          C  
ATOM  29143  CE1 TYR B1879      25.572 -43.011   4.428  1.00  0.270          C  
ATOM  29144  CE2 TYR B1879      24.179 -42.487   2.552  1.00  0.270          C  
ATOM  29145  CZ  TYR B1879      25.414 -42.521   3.139  1.00  0.270          C  
ATOM  29146  OH  TYR B1879      26.501 -42.080   2.444  1.00  0.270          O  
ATOM  29147  H   TYR B1879      22.753 -43.240   7.757  1.00  0.220          H  
ATOM  29148  HA  TYR B1879      21.050 -42.087   5.555  1.00  0.240          H  
ATOM  29149 1HB  TYR B1879      22.335 -44.837   5.828  1.00  0.330          H  
ATOM  29150 2HB  TYR B1879      21.319 -44.288   4.493  1.00  0.330          H  
ATOM  29151  HD1 TYR B1879      24.600 -43.864   6.128  1.00  0.330          H  
ATOM  29152  HD2 TYR B1879      22.106 -42.945   2.756  1.00  0.330          H  
ATOM  29153  HE1 TYR B1879      26.560 -43.041   4.896  1.00  0.330          H  
ATOM  29154  HE2 TYR B1879      24.067 -42.111   1.539  1.00  0.330          H  
ATOM  29155  HH  TYR B1879      27.279 -42.115   3.021  1.00  0.330          H  
ATOM  29156  N   GLN B1880      18.996 -42.720   6.751  1.00  0.370          N  
ATOM  29157  CA  GLN B1880      17.828 -43.081   7.549  1.00  0.580          C  
ATOM  29158  C   GLN B1880      17.068 -44.299   7.085  1.00  0.940          C  
ATOM  29159  O   GLN B1880      16.874 -45.223   7.884  1.00  2.000          O  
ATOM  29160  CB  GLN B1880      16.873 -41.907   7.689  1.00  0.730          C  
ATOM  29161  CG  GLN B1880      15.721 -42.232   8.613  1.00  0.730          C  
ATOM  29162  CD  GLN B1880      14.859 -41.081   8.877  1.00  0.730          C  
ATOM  29163  OE1 GLN B1880      15.225 -39.932   8.606  1.00  0.730          O  
ATOM  29164  NE2 GLN B1880      13.685 -41.371   9.403  1.00  0.730          N  
ATOM  29165  H   GLN B1880      19.009 -41.861   6.190  1.00  0.440          H  
ATOM  29166  HA  GLN B1880      18.180 -43.284   8.550  1.00  0.700          H  
ATOM  29167 1HB  GLN B1880      17.404 -41.049   8.100  1.00  0.870          H  
ATOM  29168 2HB  GLN B1880      16.473 -41.626   6.717  1.00  0.870          H  
ATOM  29169 1HG  GLN B1880      15.097 -43.009   8.174  1.00  0.870          H  
ATOM  29170 2HG  GLN B1880      16.128 -42.576   9.562  1.00  0.870          H  
ATOM  29171 1HE2 GLN B1880      13.016 -40.627   9.597  1.00  0.870          H  
ATOM  29172 2HE2 GLN B1880      13.443 -42.357   9.597  1.00  0.870          H  
ATOM  29173  N   GLY B1881      16.770 -44.354   5.788  1.00  0.620          N  
ATOM  29174  CA  GLY B1881      15.951 -45.570   5.877  1.00  0.910          C  
ATOM  29175  C   GLY B1881      16.663 -46.882   5.547  1.00  1.040          C  
ATOM  29176  O   GLY B1881      16.019 -47.774   5.031  1.00  1.360          O  
ATOM  29177  H   GLY B1881      16.456 -44.599   4.856  1.00  0.740          H  
ATOM  29178 1HA  GLY B1881      15.353 -45.648   6.779  1.00  1.090          H  
ATOM  29179 2HA  GLY B1881      15.170 -45.463   5.128  1.00  1.090          H  
ATOM  29180  N   VAL B1882      17.973 -47.031   5.749  1.00  0.840          N  
ATOM  29181  CA  VAL B1882      18.578 -48.267   5.206  1.00  0.960          C  
ATOM  29182  C   VAL B1882      19.176 -49.359   6.110  1.00  1.030          C  
ATOM  29183  O   VAL B1882      19.746 -50.316   5.578  1.00  1.670          O  
ATOM  29184  CB  VAL B1882      19.662 -47.878   4.182  1.00  1.300          C  
ATOM  29185  CG1 VAL B1882      19.063 -47.155   2.997  1.00  1.300          C  
ATOM  29186  CG2 VAL B1882      20.651 -46.999   4.817  1.00  1.300          C  
ATOM  29187  H   VAL B1882      18.533 -46.315   6.232  1.00  1.010          H  
ATOM  29188  HA  VAL B1882      17.807 -48.756   4.621  1.00  1.150          H  
ATOM  29189  HB  VAL B1882      20.138 -48.750   3.842  1.00  1.560          H  
ATOM  29190 1HG1 VAL B1882      19.861 -46.903   2.289  1.00  1.560          H  
ATOM  29191 2HG1 VAL B1882      18.336 -47.804   2.515  1.00  1.560          H  
ATOM  29192 3HG1 VAL B1882      18.574 -46.244   3.328  1.00  1.560          H  
ATOM  29193 1HG2 VAL B1882      21.417 -46.737   4.086  1.00  1.560          H  
ATOM  29194 2HG2 VAL B1882      20.161 -46.108   5.159  1.00  1.560          H  
ATOM  29195 3HG2 VAL B1882      21.111 -47.507   5.667  1.00  1.560          H  
ATOM  29196  N   ASN B1883      19.007 -49.291   7.418  1.00  0.830          N  
ATOM  29197  CA  ASN B1883      19.662 -50.224   8.352  1.00  0.820          C  
ATOM  29198  C   ASN B1883      21.107 -50.353   7.899  1.00  0.980          C  
ATOM  29199  O   ASN B1883      21.659 -49.362   7.426  1.00  2.010          O  
ATOM  29200  CB  ASN B1883      18.980 -51.571   8.522  1.00  1.150          C  
ATOM  29201  CG  ASN B1883      17.653 -51.495   9.200  1.00  1.150          C  
ATOM  29202  OD1 ASN B1883      17.521 -50.766  10.190  1.00  1.150          O  
ATOM  29203  ND2 ASN B1883      16.684 -52.228   8.729  1.00  1.150          N  
ATOM  29204  H   ASN B1883      18.484 -48.509   7.789  1.00  1.000          H  
ATOM  29205  HA  ASN B1883      19.693 -49.764   9.341  1.00  0.980          H  
ATOM  29206 1HB  ASN B1883      18.902 -52.068   7.594  1.00  1.380          H  
ATOM  29207 2HB  ASN B1883      19.604 -52.198   9.155  1.00  1.380          H  
ATOM  29208 1HD2 ASN B1883      15.784 -52.207   9.167  1.00  1.380          H  
ATOM  29209 2HD2 ASN B1883      16.840 -52.825   7.938  1.00  1.380          H  
ATOM  29210  N   CYS B1884      21.769 -51.507   8.037  1.00  0.360          N  
ATOM  29211  CA  CYS B1884      23.188 -51.534   7.662  1.00  0.450          C  
ATOM  29212  C   CYS B1884      23.427 -52.241   6.345  1.00  0.970          C  
ATOM  29213  O   CYS B1884      23.091 -53.412   6.161  1.00  0.780          O  
ATOM  29214  CB  CYS B1884      24.064 -52.076   8.779  1.00  0.590          C  
ATOM  29215  SG  CYS B1884      24.280 -50.914  10.220  1.00  0.590          S  
ATOM  29216  H   CYS B1884      21.329 -52.336   8.405  1.00  0.430          H  
ATOM  29217  HA  CYS B1884      23.510 -50.502   7.523  1.00  0.540          H  
ATOM  29218 1HB  CYS B1884      23.640 -53.004   9.158  1.00  0.710          H  
ATOM  29219 2HB  CYS B1884      25.053 -52.309   8.381  1.00  0.710          H  
ATOM  29220  N   THR B1885      24.010 -51.399   5.477  1.00  2.170          N  
ATOM  29221  CA  THR B1885      24.236 -51.391   4.034  1.00  3.230          C  
ATOM  29222  C   THR B1885      25.291 -52.215   3.283  1.00  3.680          C  
ATOM  29223  O   THR B1885      26.105 -52.941   3.859  1.00  3.800          O  
ATOM  29224  CB  THR B1885      24.443 -49.909   3.728  1.00  4.100          C  
ATOM  29225  OG1 THR B1885      25.634 -49.457   4.386  1.00  4.100          O  
ATOM  29226  CG2 THR B1885      23.219 -49.135   4.337  1.00  4.100          C  
ATOM  29227  H   THR B1885      24.309 -50.533   5.905  1.00  2.600          H  
ATOM  29228  HA  THR B1885      23.298 -51.696   3.600  1.00  3.880          H  
ATOM  29229  HB  THR B1885      24.524 -49.733   2.665  1.00  4.920          H  
ATOM  29230  HG1 THR B1885      25.951 -48.647   3.965  1.00  4.920          H  
ATOM  29231 1HG2 THR B1885      23.294 -48.116   4.204  1.00  4.920          H  
ATOM  29232 2HG2 THR B1885      22.334 -49.450   3.883  1.00  4.920          H  
ATOM  29233 3HG2 THR B1885      23.127 -49.291   5.392  1.00  4.920          H  
ATOM  29234  N   GLU B1886      25.156 -52.128   1.928  1.00  4.210          N  
ATOM  29235  CA  GLU B1886      25.910 -52.842   0.889  1.00  4.870          C  
ATOM  29236  C   GLU B1886      27.361 -52.504   0.682  1.00  5.220          C  
ATOM  29237  O   GLU B1886      28.079 -53.327   0.124  1.00  5.990          O  
ATOM  29238  CB  GLU B1886      25.282 -52.616  -0.500  1.00  6.550          C  
ATOM  29239  CG  GLU B1886      25.576 -51.260  -1.175  1.00  6.550          C  
ATOM  29240  CD  GLU B1886      24.768 -51.021  -2.443  1.00  6.550          C  
ATOM  29241  OE1 GLU B1886      24.266 -51.957  -3.010  1.00  6.550          O  
ATOM  29242  OE2 GLU B1886      24.652 -49.881  -2.827  1.00  6.550          O  
ATOM  29243  H   GLU B1886      24.469 -51.465   1.560  1.00  5.050          H  
ATOM  29244  HA  GLU B1886      25.856 -53.904   1.128  1.00  5.840          H  
ATOM  29245 1HB  GLU B1886      25.600 -53.404  -1.179  1.00  7.860          H  
ATOM  29246 2HB  GLU B1886      24.216 -52.662  -0.409  1.00  7.860          H  
ATOM  29247 1HG  GLU B1886      25.447 -50.439  -0.489  1.00  7.860          H  
ATOM  29248 2HG  GLU B1886      26.620 -51.264  -1.475  1.00  7.860          H  
ATOM  29249  N   VAL B1887      27.828 -51.330   1.069  1.00  4.850          N  
ATOM  29250  CA  VAL B1887      29.198 -51.054   0.716  1.00  5.450          C  
ATOM  29251  C   VAL B1887      29.966 -51.876   1.778  1.00  5.410          C  
ATOM  29252  O   VAL B1887      29.999 -51.550   2.973  1.00  4.970          O  
ATOM  29253  CB  VAL B1887      29.456 -49.550   0.554  1.00  7.390          C  
ATOM  29254  CG1 VAL B1887      30.863 -49.337   0.185  1.00  7.390          C  
ATOM  29255  CG2 VAL B1887      28.576 -48.996  -0.551  1.00  7.390          C  
ATOM  29256  H   VAL B1887      27.247 -50.651   1.546  1.00  5.820          H  
ATOM  29257  HA  VAL B1887      29.364 -51.439  -0.277  1.00  6.540          H  
ATOM  29258  HB  VAL B1887      29.224 -49.041   1.462  1.00  8.870          H  
ATOM  29259 1HG1 VAL B1887      31.062 -48.290   0.061  1.00  8.870          H  
ATOM  29260 2HG1 VAL B1887      31.466 -49.733   0.913  1.00  8.870          H  
ATOM  29261 3HG1 VAL B1887      31.068 -49.847  -0.752  1.00  8.870          H  
ATOM  29262 1HG2 VAL B1887      28.759 -47.925  -0.678  1.00  8.870          H  
ATOM  29263 2HG2 VAL B1887      28.797 -49.510  -1.485  1.00  8.870          H  
ATOM  29264 3HG2 VAL B1887      27.535 -49.150  -0.307  1.00  8.870          H  
ATOM  29265  N   PRO B1888      30.573 -52.996   1.326  1.00  5.970          N  
ATOM  29266  CA  PRO B1888      30.922 -54.189   2.082  1.00  6.260          C  
ATOM  29267  C   PRO B1888      32.021 -54.169   3.114  1.00  6.620          C  
ATOM  29268  O   PRO B1888      32.932 -55.003   3.072  1.00  6.690          O  
ATOM  29269  CB  PRO B1888      31.344 -55.134   0.941  1.00  9.390          C  
ATOM  29270  CG  PRO B1888      31.958 -54.244  -0.085  1.00  9.390          C  
ATOM  29271  CD  PRO B1888      31.097 -53.032  -0.082  1.00  9.390          C  
ATOM  29272  HA  PRO B1888      29.993 -54.547   2.539  1.00  7.510          H  
ATOM  29273 1HB  PRO B1888      32.033 -55.907   1.292  1.00 11.270          H  
ATOM  29274 2HB  PRO B1888      30.454 -55.654   0.552  1.00 11.270          H  
ATOM  29275 1HG  PRO B1888      33.005 -54.027   0.182  1.00 11.270          H  
ATOM  29276 2HG  PRO B1888      31.978 -54.750  -1.064  1.00 11.270          H  
ATOM  29277 1HD  PRO B1888      31.691 -52.143  -0.310  1.00 11.270          H  
ATOM  29278 2HD  PRO B1888      30.309 -53.224  -0.824  1.00 11.270          H  
ATOM  29279  N   VAL B1889      31.848 -53.342   4.137  1.00  7.180          N  
ATOM  29280  CA  VAL B1889      32.763 -53.247   5.278  1.00  7.890          C  
ATOM  29281  C   VAL B1889      33.154 -54.601   5.870  1.00  8.220          C  
ATOM  29282  O   VAL B1889      34.230 -54.753   6.445  1.00  8.990          O  
ATOM  29283  CB  VAL B1889      32.121 -52.370   6.383  1.00 10.760          C  
ATOM  29284  CG1 VAL B1889      30.846 -53.022   6.976  1.00 10.760          C  
ATOM  29285  CG2 VAL B1889      33.119 -52.158   7.506  1.00 10.760          C  
ATOM  29286  H   VAL B1889      31.057 -52.694   4.076  1.00  8.620          H  
ATOM  29287  HA  VAL B1889      33.672 -52.750   4.934  1.00  9.470          H  
ATOM  29288  HB  VAL B1889      31.852 -51.416   5.948  1.00 12.910          H  
ATOM  29289 1HG1 VAL B1889      30.434 -52.363   7.732  1.00 12.910          H  
ATOM  29290 2HG1 VAL B1889      30.109 -53.173   6.189  1.00 12.910          H  
ATOM  29291 3HG1 VAL B1889      31.076 -53.967   7.446  1.00 12.910          H  
ATOM  29292 1HG2 VAL B1889      32.679 -51.507   8.261  1.00 12.910          H  
ATOM  29293 2HG2 VAL B1889      33.395 -53.096   7.976  1.00 12.910          H  
ATOM  29294 3HG2 VAL B1889      34.003 -51.691   7.092  1.00 12.910          H  
ATOM  29295  N   ALA B1890      32.245 -55.560   5.795  1.00  7.770          N  
ATOM  29296  CA  ALA B1890      32.492 -56.867   6.338  1.00  8.150          C  
ATOM  29297  C   ALA B1890      31.750 -57.938   5.567  1.00  7.290          C  
ATOM  29298  O   ALA B1890      31.114 -58.795   6.180  1.00  7.180          O  
ATOM  29299  CB  ALA B1890      32.086 -56.900   7.798  1.00 11.260          C  
ATOM  29300  H   ALA B1890      31.382 -55.355   5.319  1.00  9.320          H  
ATOM  29301  HA  ALA B1890      33.559 -57.073   6.252  1.00  9.780          H  
ATOM  29302 1HB  ALA B1890      32.301 -57.884   8.214  1.00 13.510          H  
ATOM  29303 2HB  ALA B1890      32.649 -56.143   8.345  1.00 13.510          H  
ATOM  29304 3HB  ALA B1890      31.021 -56.694   7.879  1.00 13.510          H  
ATOM  29305  N   ILE B1891      31.820 -57.916   4.236  1.00  6.890          N  
ATOM  29306  CA  ILE B1891      31.126 -58.974   3.498  1.00  6.120          C  
ATOM  29307  C   ILE B1891      32.111 -59.991   2.935  1.00  6.300          C  
ATOM  29308  O   ILE B1891      32.992 -59.673   2.139  1.00  6.830          O  
ATOM  29309  CB  ILE B1891      30.212 -58.397   2.404  1.00  8.880          C  
ATOM  29310  CG1 ILE B1891      29.210 -57.370   3.031  1.00  8.880          C  
ATOM  29311  CG2 ILE B1891      29.470 -59.515   1.675  1.00  8.880          C  
ATOM  29312  CD1 ILE B1891      28.266 -57.904   4.110  1.00  8.880          C  
ATOM  29313  H   ILE B1891      32.354 -57.178   3.759  1.00  8.270          H  
ATOM  29314  HA  ILE B1891      30.494 -59.528   4.186  1.00  7.340          H  
ATOM  29315  HB  ILE B1891      30.811 -57.867   1.684  1.00 10.650          H  
ATOM  29316 1HG1 ILE B1891      29.782 -56.579   3.481  1.00 10.650          H  
ATOM  29317 2HG1 ILE B1891      28.601 -56.952   2.228  1.00 10.650          H  
ATOM  29318 1HG2 ILE B1891      28.836 -59.092   0.895  1.00 10.650          H  
ATOM  29319 2HG2 ILE B1891      30.185 -60.173   1.217  1.00 10.650          H  
ATOM  29320 3HG2 ILE B1891      28.853 -60.082   2.365  1.00 10.650          H  
ATOM  29321 1HD1 ILE B1891      27.633 -57.088   4.458  1.00 10.650          H  
ATOM  29322 2HD1 ILE B1891      27.633 -58.687   3.706  1.00 10.650          H  
ATOM  29323 3HD1 ILE B1891      28.822 -58.294   4.955  1.00 10.650          H  
ATOM  29324  N   HIS B1892      31.943 -61.233   3.378  1.00  6.100          N  
ATOM  29325  CA  HIS B1892      32.797 -62.361   3.046  1.00  6.370          C  
ATOM  29326  C   HIS B1892      32.404 -63.112   1.780  1.00  5.850          C  
ATOM  29327  O   HIS B1892      33.117 -64.020   1.345  1.00  5.920          O  
ATOM  29328  CB  HIS B1892      32.722 -63.337   4.200  1.00  8.810          C  
ATOM  29329  CG  HIS B1892      31.335 -63.836   4.343  1.00  8.810          C  
ATOM  29330  ND1 HIS B1892      30.278 -63.008   4.688  1.00  8.810          N  
ATOM  29331  CD2 HIS B1892      30.809 -65.072   4.187  1.00  8.810          C  
ATOM  29332  CE1 HIS B1892      29.163 -63.720   4.725  1.00  8.810          C  
ATOM  29333  NE2 HIS B1892      29.458 -64.974   4.431  1.00  8.810          N  
ATOM  29334  H   HIS B1892      31.174 -61.433   4.027  1.00  7.320          H  
ATOM  29335  HA  HIS B1892      33.823 -62.015   2.929  1.00  7.640          H  
ATOM  29336 1HB  HIS B1892      33.390 -64.181   4.022  1.00 10.570          H  
ATOM  29337 2HB  HIS B1892      33.024 -62.849   5.125  1.00 10.570          H  
ATOM  29338  HD2 HIS B1892      31.354 -65.976   3.914  1.00 10.570          H  
ATOM  29339  HE1 HIS B1892      28.172 -63.339   4.964  1.00 10.570          H  
ATOM  29340  HE2 HIS B1892      28.801 -65.744   4.387  1.00 10.570          H  
ATOM  29341  N   ALA B1893      31.253 -62.780   1.212  1.00  5.560          N  
ATOM  29342  CA  ALA B1893      30.731 -63.543   0.090  1.00  5.310          C  
ATOM  29343  C   ALA B1893      29.876 -62.738  -0.873  1.00  4.980          C  
ATOM  29344  O   ALA B1893      29.310 -61.692  -0.551  1.00  5.620          O  
ATOM  29345  CB  ALA B1893      29.901 -64.698   0.616  1.00  7.530          C  
ATOM  29346  H   ALA B1893      30.736 -62.006   1.597  1.00  6.670          H  
ATOM  29347  HA  ALA B1893      31.581 -63.933  -0.470  1.00  6.370          H  
ATOM  29348 1HB  ALA B1893      29.539 -65.300  -0.216  1.00  9.040          H  
ATOM  29349 2HB  ALA B1893      30.515 -65.315   1.267  1.00  9.040          H  
ATOM  29350 3HB  ALA B1893      29.053 -64.306   1.176  1.00  9.040          H  
ATOM  29351  N   ASP B1894      29.717 -63.282  -2.073  1.00  4.280          N  
ATOM  29352  CA  ASP B1894      28.887 -62.662  -3.098  1.00  4.250          C  
ATOM  29353  C   ASP B1894      27.412 -62.940  -2.797  1.00  3.990          C  
ATOM  29354  O   ASP B1894      26.799 -63.850  -3.360  1.00  3.730          O  
ATOM  29355  CB  ASP B1894      29.268 -63.208  -4.484  1.00  5.960          C  
ATOM  29356  CG  ASP B1894      28.632 -62.455  -5.671  1.00  5.960          C  
ATOM  29357  OD1 ASP B1894      28.147 -61.365  -5.477  1.00  5.960          O  
ATOM  29358  OD2 ASP B1894      28.670 -62.976  -6.768  1.00  5.960          O  
ATOM  29359  H   ASP B1894      30.197 -64.143  -2.292  1.00  5.140          H  
ATOM  29360  HA  ASP B1894      29.046 -61.583  -3.082  1.00  5.100          H  
ATOM  29361 1HB  ASP B1894      30.351 -63.170  -4.599  1.00  7.150          H  
ATOM  29362 2HB  ASP B1894      28.973 -64.256  -4.549  1.00  7.150          H  
ATOM  29363  N   GLN B1895      26.877 -62.170  -1.852  1.00  4.590          N  
ATOM  29364  CA  GLN B1895      25.512 -62.312  -1.358  1.00  4.750          C  
ATOM  29365  C   GLN B1895      24.514 -62.031  -2.481  1.00  4.320          C  
ATOM  29366  O   GLN B1895      24.770 -61.200  -3.349  1.00  4.600          O  
ATOM  29367  CB  GLN B1895      25.267 -61.346  -0.189  1.00  6.590          C  
ATOM  29368  CG  GLN B1895      26.079 -61.647   1.081  1.00  6.590          C  
ATOM  29369  CD  GLN B1895      25.778 -60.660   2.212  1.00  6.590          C  
ATOM  29370  OE1 GLN B1895      25.645 -59.454   1.990  1.00  6.590          O  
ATOM  29371  NE2 GLN B1895      25.665 -61.174   3.428  1.00  6.590          N  
ATOM  29372  H   GLN B1895      27.507 -61.481  -1.439  1.00  5.510          H  
ATOM  29373  HA  GLN B1895      25.367 -63.337  -1.017  1.00  5.700          H  
ATOM  29374 1HB  GLN B1895      25.503 -60.328  -0.508  1.00  7.900          H  
ATOM  29375 2HB  GLN B1895      24.211 -61.360   0.077  1.00  7.900          H  
ATOM  29376 1HG  GLN B1895      25.836 -62.651   1.424  1.00  7.900          H  
ATOM  29377 2HG  GLN B1895      27.140 -61.584   0.848  1.00  7.900          H  
ATOM  29378 1HE2 GLN B1895      25.465 -60.576   4.207  1.00  7.900          H  
ATOM  29379 2HE2 GLN B1895      25.769 -62.158   3.570  1.00  7.900          H  
ATOM  29380  N   LEU B1896      23.366 -62.714  -2.444  1.00  4.130          N  
ATOM  29381  CA  LEU B1896      22.318 -62.557  -3.456  1.00  4.250          C  
ATOM  29382  C   LEU B1896      21.670 -61.176  -3.530  1.00  3.550          C  
ATOM  29383  O   LEU B1896      21.272 -60.735  -4.611  1.00  3.020          O  
ATOM  29384  CB  LEU B1896      21.206 -63.583  -3.203  1.00  5.900          C  
ATOM  29385  CG  LEU B1896      21.558 -65.084  -3.429  1.00  5.900          C  
ATOM  29386  CD1 LEU B1896      20.393 -65.932  -2.940  1.00  5.900          C  
ATOM  29387  CD2 LEU B1896      21.826 -65.361  -4.916  1.00  5.900          C  
ATOM  29388  H   LEU B1896      23.228 -63.376  -1.697  1.00  4.960          H  
ATOM  29389  HA  LEU B1896      22.774 -62.739  -4.425  1.00  5.100          H  
ATOM  29390 1HB  LEU B1896      20.868 -63.472  -2.175  1.00  7.080          H  
ATOM  29391 2HB  LEU B1896      20.368 -63.340  -3.858  1.00  7.080          H  
ATOM  29392  HG  LEU B1896      22.443 -65.345  -2.850  1.00  7.080          H  
ATOM  29393 1HD1 LEU B1896      20.629 -66.988  -3.080  1.00  7.080          H  
ATOM  29394 2HD1 LEU B1896      20.218 -65.740  -1.882  1.00  7.080          H  
ATOM  29395 3HD1 LEU B1896      19.497 -65.684  -3.507  1.00  7.080          H  
ATOM  29396 1HD2 LEU B1896      22.058 -66.418  -5.047  1.00  7.080          H  
ATOM  29397 2HD2 LEU B1896      20.940 -65.110  -5.500  1.00  7.080          H  
ATOM  29398 3HD2 LEU B1896      22.667 -64.773  -5.271  1.00  7.080          H  
ATOM  29399  N   THR B1897      21.506 -60.512  -2.397  1.00  3.880          N  
ATOM  29400  CA  THR B1897      20.864 -59.218  -2.407  1.00  3.590          C  
ATOM  29401  C   THR B1897      21.940 -58.124  -2.528  1.00  3.270          C  
ATOM  29402  O   THR B1897      23.051 -58.322  -2.046  1.00  3.450          O  
ATOM  29403  CB  THR B1897      19.959 -59.129  -1.167  1.00  5.140          C  
ATOM  29404  OG1 THR B1897      20.733 -59.404   0.005  1.00  5.140          O  
ATOM  29405  CG2 THR B1897      18.850 -60.147  -1.281  1.00  5.140          C  
ATOM  29406  H   THR B1897      21.842 -60.886  -1.521  1.00  4.660          H  
ATOM  29407  HA  THR B1897      20.215 -59.201  -3.269  1.00  4.310          H  
ATOM  29408  HB  THR B1897      19.534 -58.134  -1.088  1.00  6.170          H  
ATOM  29409  HG1 THR B1897      20.236 -59.146   0.787  1.00  6.170          H  
ATOM  29410 1HG2 THR B1897      18.210 -60.088  -0.401  1.00  6.170          H  
ATOM  29411 2HG2 THR B1897      18.259 -59.942  -2.174  1.00  6.170          H  
ATOM  29412 3HG2 THR B1897      19.274 -61.146  -1.352  1.00  6.170          H  
ATOM  29413  N   PRO B1898      21.637 -56.935  -3.113  1.00  2.980          N  
ATOM  29414  CA  PRO B1898      22.571 -55.828  -3.342  1.00  2.940          C  
ATOM  29415  C   PRO B1898      23.487 -55.398  -2.176  1.00  2.960          C  
ATOM  29416  O   PRO B1898      24.690 -55.591  -2.319  1.00  3.370          O  
ATOM  29417  CB  PRO B1898      21.631 -54.710  -3.812  1.00  4.410          C  
ATOM  29418  CG  PRO B1898      20.515 -55.438  -4.507  1.00  4.410          C  
ATOM  29419  CD  PRO B1898      20.272 -56.675  -3.660  1.00  4.410          C  
ATOM  29420  HA  PRO B1898      23.210 -56.119  -4.190  1.00  3.530          H  
ATOM  29421 1HB  PRO B1898      21.299 -54.089  -3.014  1.00  5.290          H  
ATOM  29422 2HB  PRO B1898      22.183 -54.040  -4.490  1.00  5.290          H  
ATOM  29423 1HG  PRO B1898      19.628 -54.789  -4.575  1.00  5.290          H  
ATOM  29424 2HG  PRO B1898      20.810 -55.682  -5.538  1.00  5.290          H  
ATOM  29425 1HD  PRO B1898      19.544 -56.475  -2.862  1.00  5.290          H  
ATOM  29426 2HD  PRO B1898      19.941 -57.452  -4.355  1.00  5.290          H  
ATOM  29427  N   THR B1899      23.007 -54.942  -1.003  1.00  2.870          N  
ATOM  29428  CA  THR B1899      21.675 -54.763  -0.438  1.00  2.600          C  
ATOM  29429  C   THR B1899      21.161 -53.311  -0.367  1.00  2.550          C  
ATOM  29430  O   THR B1899      20.252 -52.905  -1.109  1.00  3.310          O  
ATOM  29431  CB  THR B1899      21.716 -55.292   0.989  1.00  3.750          C  
ATOM  29432  OG1 THR B1899      22.742 -54.584   1.717  1.00  3.750          O  
ATOM  29433  CG2 THR B1899      22.041 -56.711   0.963  1.00  3.750          C  
ATOM  29434  H   THR B1899      23.734 -54.728  -0.332  1.00  3.440          H  
ATOM  29435  HA  THR B1899      20.965 -55.347  -1.015  1.00  3.120          H  
ATOM  29436  HB  THR B1899      20.766 -55.152   1.451  1.00  4.500          H  
ATOM  29437  HG1 THR B1899      22.700 -54.831   2.659  1.00  4.500          H  
ATOM  29438 1HG2 THR B1899      22.068 -57.105   1.975  1.00  4.500          H  
ATOM  29439 2HG2 THR B1899      21.280 -57.177   0.408  1.00  4.500          H  
ATOM  29440 3HG2 THR B1899      23.004 -56.886   0.483  1.00  4.500          H  
ATOM  29441  N   TRP B1900      21.658 -52.548   0.612  1.00  1.780          N  
ATOM  29442  CA  TRP B1900      21.121 -51.208   0.822  1.00  1.820          C  
ATOM  29443  C   TRP B1900      22.129 -50.084   0.442  1.00  0.820          C  
ATOM  29444  O   TRP B1900      23.347 -50.227   0.565  1.00  1.100          O  
ATOM  29445  CB  TRP B1900      20.637 -51.118   2.249  1.00  2.530          C  
ATOM  29446  CG  TRP B1900      19.859 -52.312   2.604  1.00  2.530          C  
ATOM  29447  CD1 TRP B1900      20.267 -53.250   3.512  1.00  2.530          C  
ATOM  29448  CD2 TRP B1900      18.638 -52.813   2.030  1.00  2.530          C  
ATOM  29449  NE1 TRP B1900      19.370 -54.284   3.559  1.00  2.530          N  
ATOM  29450  CE2 TRP B1900      18.369 -54.038   2.654  1.00  2.530          C  
ATOM  29451  CE3 TRP B1900      17.780 -52.352   1.042  1.00  2.530          C  
ATOM  29452  CZ2 TRP B1900      17.272 -54.789   2.329  1.00  2.530          C  
ATOM  29453  CZ3 TRP B1900      16.700 -53.117   0.707  1.00  2.530          C  
ATOM  29454  CH2 TRP B1900      16.442 -54.304   1.339  1.00  2.530          C  
ATOM  29455  H   TRP B1900      22.373 -52.952   1.204  1.00  2.140          H  
ATOM  29456  HA  TRP B1900      20.258 -51.082   0.177  1.00  2.180          H  
ATOM  29457 1HB  TRP B1900      21.411 -51.047   2.913  1.00  3.040          H  
ATOM  29458 2HB  TRP B1900      19.998 -50.271   2.355  1.00  3.040          H  
ATOM  29459  HD1 TRP B1900      21.181 -53.187   4.112  1.00  3.040          H  
ATOM  29460  HE1 TRP B1900      19.441 -55.100   4.150  1.00  3.040          H  
ATOM  29461  HE3 TRP B1900      17.972 -51.419   0.526  1.00  3.040          H  
ATOM  29462  HZ2 TRP B1900      17.057 -55.741   2.814  1.00  3.040          H  
ATOM  29463  HZ3 TRP B1900      16.071 -52.761  -0.080  1.00  3.040          H  
ATOM  29464  HH2 TRP B1900      15.574 -54.892   1.052  1.00  3.040          H  
ATOM  29465  N   ARG B1901      21.566 -48.956   0.020  1.00  0.630          N  
ATOM  29466  CA  ARG B1901      22.249 -47.826  -0.603  1.00  0.340          C  
ATOM  29467  C   ARG B1901      22.873 -46.701   0.233  1.00  0.250          C  
ATOM  29468  O   ARG B1901      22.178 -45.949   0.916  1.00  0.180          O  
ATOM  29469  CB  ARG B1901      21.211 -47.148  -1.465  1.00  0.590          C  
ATOM  29470  CG  ARG B1901      20.888 -47.757  -2.844  1.00  0.590          C  
ATOM  29471  CD  ARG B1901      20.177 -49.096  -2.730  1.00  0.590          C  
ATOM  29472  NE  ARG B1901      19.472 -49.447  -3.956  1.00  0.590          N  
ATOM  29473  CZ  ARG B1901      18.854 -50.631  -4.220  1.00  0.590          C  
ATOM  29474  NH1 ARG B1901      18.883 -51.662  -3.376  1.00  0.590          N  
ATOM  29475  NH2 ARG B1901      18.193 -50.757  -5.363  1.00  0.590          N  
ATOM  29476  H   ARG B1901      20.555 -48.920   0.053  1.00  0.760          H  
ATOM  29477  HA  ARG B1901      23.038 -48.248  -1.233  1.00  0.410          H  
ATOM  29478 1HB  ARG B1901      20.276 -47.105  -0.915  1.00  0.710          H  
ATOM  29479 2HB  ARG B1901      21.519 -46.151  -1.603  1.00  0.710          H  
ATOM  29480 1HG  ARG B1901      20.252 -47.070  -3.404  1.00  0.710          H  
ATOM  29481 2HG  ARG B1901      21.820 -47.915  -3.390  1.00  0.710          H  
ATOM  29482 1HD  ARG B1901      20.919 -49.878  -2.536  1.00  0.710          H  
ATOM  29483 2HD  ARG B1901      19.450 -49.067  -1.919  1.00  0.710          H  
ATOM  29484  HE  ARG B1901      19.392 -48.721  -4.658  1.00  0.710          H  
ATOM  29485 1HH1 ARG B1901      19.408 -51.649  -2.486  1.00  0.710          H  
ATOM  29486 2HH1 ARG B1901      18.397 -52.510  -3.615  1.00  0.710          H  
ATOM  29487 1HH2 ARG B1901      18.154 -49.983  -6.013  1.00  0.710          H  
ATOM  29488 2HH2 ARG B1901      17.726 -51.624  -5.586  1.00  0.710          H  
ATOM  29489  N   VAL B1902      24.205 -46.601   0.132  1.00  0.340          N  
ATOM  29490  CA  VAL B1902      25.023 -45.572   0.779  1.00  0.360          C  
ATOM  29491  C   VAL B1902      25.996 -45.062  -0.252  1.00  0.410          C  
ATOM  29492  O   VAL B1902      26.217 -45.737  -1.255  1.00  0.530          O  
ATOM  29493  CB  VAL B1902      25.765 -46.067   2.020  1.00  0.500          C  
ATOM  29494  CG1 VAL B1902      24.799 -46.484   2.949  1.00  0.500          C  
ATOM  29495  CG2 VAL B1902      26.703 -47.189   1.688  1.00  0.500          C  
ATOM  29496  H   VAL B1902      24.661 -47.261  -0.485  1.00  0.410          H  
ATOM  29497  HA  VAL B1902      24.375 -44.755   1.074  1.00  0.430          H  
ATOM  29498  HB  VAL B1902      26.325 -45.247   2.460  1.00  0.600          H  
ATOM  29499 1HG1 VAL B1902      25.268 -46.816   3.852  1.00  0.600          H  
ATOM  29500 2HG1 VAL B1902      24.130 -45.681   3.170  1.00  0.600          H  
ATOM  29501 3HG1 VAL B1902      24.254 -47.281   2.497  1.00  0.600          H  
ATOM  29502 1HG2 VAL B1902      27.216 -47.523   2.591  1.00  0.600          H  
ATOM  29503 2HG2 VAL B1902      26.140 -48.016   1.258  1.00  0.600          H  
ATOM  29504 3HG2 VAL B1902      27.441 -46.838   0.977  1.00  0.600          H  
ATOM  29505  N   TYR B1903      26.606 -43.902  -0.027  1.00  0.320          N  
ATOM  29506  CA  TYR B1903      27.555 -43.415  -1.009  1.00  0.330          C  
ATOM  29507  C   TYR B1903      28.925 -44.092  -0.870  1.00  0.250          C  
ATOM  29508  O   TYR B1903      29.661 -44.228  -1.849  1.00  0.260          O  
ATOM  29509  CB  TYR B1903      27.633 -41.882  -0.940  1.00  0.460          C  
ATOM  29510  CG  TYR B1903      26.326 -41.181  -1.438  1.00  0.460          C  
ATOM  29511  CD1 TYR B1903      25.480 -40.488  -0.549  1.00  0.460          C  
ATOM  29512  CD2 TYR B1903      25.971 -41.265  -2.784  1.00  0.460          C  
ATOM  29513  CE1 TYR B1903      24.307 -39.885  -1.026  1.00  0.460          C  
ATOM  29514  CE2 TYR B1903      24.805 -40.671  -3.250  1.00  0.460          C  
ATOM  29515  CZ  TYR B1903      23.977 -39.983  -2.390  1.00  0.460          C  
ATOM  29516  OH  TYR B1903      22.817 -39.397  -2.882  1.00  0.460          O  
ATOM  29517  H   TYR B1903      26.416 -43.349   0.809  1.00  0.380          H  
ATOM  29518  HA  TYR B1903      27.176 -43.676  -1.997  1.00  0.400          H  
ATOM  29519 1HB  TYR B1903      27.820 -41.572   0.087  1.00  0.550          H  
ATOM  29520 2HB  TYR B1903      28.465 -41.530  -1.548  1.00  0.550          H  
ATOM  29521  HD1 TYR B1903      25.735 -40.414   0.509  1.00  0.550          H  
ATOM  29522  HD2 TYR B1903      26.611 -41.805  -3.479  1.00  0.550          H  
ATOM  29523  HE1 TYR B1903      23.652 -39.344  -0.342  1.00  0.550          H  
ATOM  29524  HE2 TYR B1903      24.541 -40.750  -4.306  1.00  0.550          H  
ATOM  29525  HH  TYR B1903      22.424 -38.827  -2.204  1.00  0.550          H  
ATOM  29526  N   SER B1904      29.263 -44.513   0.344  1.00  0.180          N  
ATOM  29527  CA  SER B1904      30.533 -45.174   0.627  1.00  0.100          C  
ATOM  29528  C   SER B1904      30.453 -45.906   1.955  1.00  0.270          C  
ATOM  29529  O   SER B1904      29.521 -45.681   2.733  1.00  0.360          O  
ATOM  29530  CB  SER B1904      31.666 -44.167   0.678  1.00  0.170          C  
ATOM  29531  OG  SER B1904      31.536 -43.315   1.785  1.00  0.170          O  
ATOM  29532  H   SER B1904      28.631 -44.345   1.108  1.00  0.220          H  
ATOM  29533  HA  SER B1904      30.734 -45.899  -0.160  1.00  0.120          H  
ATOM  29534 1HB  SER B1904      32.615 -44.698   0.740  1.00  0.210          H  
ATOM  29535 2HB  SER B1904      31.680 -43.581  -0.239  1.00  0.210          H  
ATOM  29536  HG  SER B1904      32.300 -42.734   1.761  1.00  0.210          H  
ATOM  29537  N   THR B1905      31.432 -46.762   2.252  1.00  0.480          N  
ATOM  29538  CA  THR B1905      31.433 -47.330   3.589  1.00  0.730          C  
ATOM  29539  C   THR B1905      32.746 -47.033   4.191  1.00  0.650          C  
ATOM  29540  O   THR B1905      33.637 -46.511   3.530  1.00  1.370          O  
ATOM  29541  CB  THR B1905      31.259 -48.841   3.720  1.00  0.920          C  
ATOM  29542  OG1 THR B1905      30.959 -49.110   5.079  1.00  0.920          O  
ATOM  29543  CG2 THR B1905      32.595 -49.675   3.355  1.00  0.920          C  
ATOM  29544  H   THR B1905      32.183 -46.948   1.604  1.00  0.580          H  
ATOM  29545  HA  THR B1905      30.665 -46.865   4.181  1.00  0.880          H  
ATOM  29546  HB  THR B1905      30.464 -49.132   3.132  1.00  1.110          H  
ATOM  29547  HG1 THR B1905      30.565 -49.989   5.116  1.00  1.110          H  
ATOM  29548 1HG2 THR B1905      32.389 -50.724   3.476  1.00  1.110          H  
ATOM  29549 2HG2 THR B1905      32.907 -49.494   2.357  1.00  1.110          H  
ATOM  29550 3HG2 THR B1905      33.430 -49.437   3.985  1.00  1.110          H  
ATOM  29551  N   GLY B1906      32.906 -47.450   5.407  1.00  0.450          N  
ATOM  29552  CA  GLY B1906      34.150 -47.273   6.109  1.00  0.420          C  
ATOM  29553  C   GLY B1906      34.207 -48.364   7.126  1.00  0.540          C  
ATOM  29554  O   GLY B1906      33.382 -49.264   7.092  1.00  0.630          O  
ATOM  29555  H   GLY B1906      32.115 -47.926   5.843  1.00  0.540          H  
ATOM  29556 1HA  GLY B1906      34.991 -47.344   5.421  1.00  0.500          H  
ATOM  29557 2HA  GLY B1906      34.175 -46.296   6.589  1.00  0.500          H  
ATOM  29558  N   SER B1907      35.190 -48.330   8.014  1.00  0.660          N  
ATOM  29559  CA  SER B1907      35.316 -49.389   9.009  1.00  0.790          C  
ATOM  29560  C   SER B1907      34.342 -49.228  10.161  1.00  0.580          C  
ATOM  29561  O   SER B1907      34.089 -50.166  10.920  1.00  0.780          O  
ATOM  29562  CB  SER B1907      36.730 -49.405   9.542  1.00  1.050          C  
ATOM  29563  OG  SER B1907      37.003 -48.228  10.253  1.00  1.050          O  
ATOM  29564  H   SER B1907      35.871 -47.581   8.005  1.00  0.790          H  
ATOM  29565  HA  SER B1907      35.124 -50.341   8.526  1.00  0.950          H  
ATOM  29566 1HB  SER B1907      36.858 -50.267  10.195  1.00  1.260          H  
ATOM  29567 2HB  SER B1907      37.431 -49.510   8.716  1.00  1.260          H  
ATOM  29568  HG  SER B1907      37.894 -48.331  10.602  1.00  1.260          H  
ATOM  29569  N   ASN B1908      33.787 -48.035  10.276  1.00  0.320          N  
ATOM  29570  CA  ASN B1908      32.888 -47.698  11.357  1.00  0.370          C  
ATOM  29571  C   ASN B1908      31.429 -47.650  10.939  1.00  0.280          C  
ATOM  29572  O   ASN B1908      30.955 -46.648  10.389  1.00  0.280          O  
ATOM  29573  CB  ASN B1908      33.275 -46.365  11.959  1.00  0.500          C  
ATOM  29574  CG  ASN B1908      34.604 -46.338  12.693  1.00  0.500          C  
ATOM  29575  OD1 ASN B1908      34.788 -46.978  13.742  1.00  0.500          O  
ATOM  29576  ND2 ASN B1908      35.542 -45.586  12.167  1.00  0.500          N  
ATOM  29577  H   ASN B1908      34.033 -47.346   9.587  1.00  0.380          H  
ATOM  29578  HA  ASN B1908      32.973 -48.466  12.127  1.00  0.440          H  
ATOM  29579 1HB  ASN B1908      33.295 -45.606  11.185  1.00  0.600          H  
ATOM  29580 2HB  ASN B1908      32.513 -46.100  12.640  1.00  0.600          H  
ATOM  29581 1HD2 ASN B1908      36.437 -45.522  12.612  1.00  0.600          H  
ATOM  29582 2HD2 ASN B1908      35.370 -45.079  11.324  1.00  0.600          H  
ATOM  29583  N   VAL B1909      30.700 -48.736  11.171  1.00  0.270          N  
ATOM  29584  CA  VAL B1909      29.301 -48.763  10.774  1.00  0.280          C  
ATOM  29585  C   VAL B1909      28.448 -49.068  12.003  1.00  0.360          C  
ATOM  29586  O   VAL B1909      28.587 -50.116  12.638  1.00  0.360          O  
ATOM  29587  CB  VAL B1909      29.081 -49.782   9.636  1.00  0.390          C  
ATOM  29588  CG1 VAL B1909      27.602 -49.803   9.236  1.00  0.390          C  
ATOM  29589  CG2 VAL B1909      29.988 -49.396   8.437  1.00  0.390          C  
ATOM  29590  H   VAL B1909      31.117 -49.541  11.628  1.00  0.320          H  
ATOM  29591  HA  VAL B1909      29.012 -47.779  10.401  1.00  0.340          H  
ATOM  29592  HB  VAL B1909      29.341 -50.782   9.982  1.00  0.470          H  
ATOM  29593 1HG1 VAL B1909      27.444 -50.529   8.440  1.00  0.470          H  
ATOM  29594 2HG1 VAL B1909      27.013 -50.083  10.099  1.00  0.470          H  
ATOM  29595 3HG1 VAL B1909      27.291 -48.820   8.894  1.00  0.470          H  
ATOM  29596 1HG2 VAL B1909      29.845 -50.096   7.623  1.00  0.470          H  
ATOM  29597 2HG2 VAL B1909      29.737 -48.406   8.096  1.00  0.470          H  
ATOM  29598 3HG2 VAL B1909      31.038 -49.412   8.731  1.00  0.470          H  
ATOM  29599  N   PHE B1910      27.567 -48.139  12.335  1.00  0.430          N  
ATOM  29600  CA  PHE B1910      26.744 -48.239  13.530  1.00  0.520          C  
ATOM  29601  C   PHE B1910      25.243 -48.213  13.305  1.00  0.580          C  
ATOM  29602  O   PHE B1910      24.708 -47.299  12.669  1.00  0.650          O  
ATOM  29603  CB  PHE B1910      27.170 -47.114  14.480  1.00  0.690          C  
ATOM  29604  CG  PHE B1910      26.325 -46.938  15.683  1.00  0.690          C  
ATOM  29605  CD1 PHE B1910      26.257 -47.894  16.671  1.00  0.690          C  
ATOM  29606  CD2 PHE B1910      25.595 -45.773  15.834  1.00  0.690          C  
ATOM  29607  CE1 PHE B1910      25.459 -47.692  17.768  1.00  0.690          C  
ATOM  29608  CE2 PHE B1910      24.822 -45.576  16.924  1.00  0.690          C  
ATOM  29609  CZ  PHE B1910      24.745 -46.535  17.894  1.00  0.690          C  
ATOM  29610  H   PHE B1910      27.521 -47.295  11.754  1.00  0.520          H  
ATOM  29611  HA  PHE B1910      26.981 -49.189  14.010  1.00  0.620          H  
ATOM  29612 1HB  PHE B1910      28.190 -47.302  14.816  1.00  0.830          H  
ATOM  29613 2HB  PHE B1910      27.189 -46.171  13.929  1.00  0.830          H  
ATOM  29614  HD1 PHE B1910      26.835 -48.816  16.580  1.00  0.830          H  
ATOM  29615  HD2 PHE B1910      25.646 -45.008  15.062  1.00  0.830          H  
ATOM  29616  HE1 PHE B1910      25.399 -48.453  18.541  1.00  0.830          H  
ATOM  29617  HE2 PHE B1910      24.259 -44.663  17.022  1.00  0.830          H  
ATOM  29618  HZ  PHE B1910      24.115 -46.379  18.765  1.00  0.830          H  
ATOM  29619  N   GLN B1911      24.555 -49.213  13.854  1.00  0.540          N  
ATOM  29620  CA  GLN B1911      23.117 -49.270  13.687  1.00  0.510          C  
ATOM  29621  C   GLN B1911      22.333 -48.717  14.829  1.00  0.460          C  
ATOM  29622  O   GLN B1911      22.379 -49.230  15.946  1.00  0.520          O  
ATOM  29623  CB  GLN B1911      22.628 -50.708  13.483  1.00  0.730          C  
ATOM  29624  CG  GLN B1911      21.128 -50.806  13.221  1.00  0.730          C  
ATOM  29625  CD  GLN B1911      20.691 -52.177  12.838  1.00  0.730          C  
ATOM  29626  OE1 GLN B1911      21.436 -53.153  12.963  1.00  0.730          O  
ATOM  29627  NE2 GLN B1911      19.459 -52.276  12.359  1.00  0.730          N  
ATOM  29628  H   GLN B1911      25.053 -49.932  14.361  1.00  0.650          H  
ATOM  29629  HA  GLN B1911      22.849 -48.662  12.839  1.00  0.610          H  
ATOM  29630 1HB  GLN B1911      23.152 -51.190  12.700  1.00  0.870          H  
ATOM  29631 2HB  GLN B1911      22.829 -51.277  14.386  1.00  0.870          H  
ATOM  29632 1HG  GLN B1911      20.586 -50.531  14.125  1.00  0.870          H  
ATOM  29633 2HG  GLN B1911      20.861 -50.127  12.412  1.00  0.870          H  
ATOM  29634 1HE2 GLN B1911      19.097 -53.167  12.085  1.00  0.870          H  
ATOM  29635 2HE2 GLN B1911      18.880 -51.455  12.279  1.00  0.870          H  
ATOM  29636  N   THR B1912      21.535 -47.715  14.534  1.00  0.340          N  
ATOM  29637  CA  THR B1912      20.664 -47.162  15.532  1.00  0.290          C  
ATOM  29638  C   THR B1912      19.272 -46.947  15.004  1.00  0.240          C  
ATOM  29639  O   THR B1912      18.978 -47.205  13.839  1.00  0.250          O  
ATOM  29640  CB  THR B1912      21.216 -45.899  16.176  1.00  0.430          C  
ATOM  29641  OG1 THR B1912      20.346 -45.574  17.270  1.00  0.430          O  
ATOM  29642  CG2 THR B1912      21.373 -44.744  15.187  1.00  0.430          C  
ATOM  29643  H   THR B1912      21.545 -47.281  13.605  1.00  0.410          H  
ATOM  29644  HA  THR B1912      20.578 -47.890  16.337  1.00  0.350          H  
ATOM  29645  HB  THR B1912      22.175 -46.132  16.583  1.00  0.510          H  
ATOM  29646  HG1 THR B1912      20.752 -44.885  17.813  1.00  0.510          H  
ATOM  29647 1HG2 THR B1912      21.777 -43.873  15.700  1.00  0.510          H  
ATOM  29648 2HG2 THR B1912      22.060 -45.047  14.395  1.00  0.510          H  
ATOM  29649 3HG2 THR B1912      20.443 -44.493  14.752  1.00  0.510          H  
ATOM  29650  N   ARG B1913      18.405 -46.466  15.871  1.00  0.260          N  
ATOM  29651  CA  ARG B1913      17.006 -46.212  15.536  1.00  0.250          C  
ATOM  29652  C   ARG B1913      16.847 -45.114  14.492  1.00  0.180          C  
ATOM  29653  O   ARG B1913      15.837 -45.018  13.816  1.00  0.300          O  
ATOM  29654  CB  ARG B1913      16.248 -45.852  16.782  1.00  0.350          C  
ATOM  29655  CG  ARG B1913      16.011 -46.969  17.772  1.00  0.350          C  
ATOM  29656  CD  ARG B1913      15.249 -46.471  18.952  1.00  0.350          C  
ATOM  29657  NE  ARG B1913      15.058 -47.500  19.968  1.00  0.350          N  
ATOM  29658  CZ  ARG B1913      15.913 -47.773  20.985  1.00  0.350          C  
ATOM  29659  NH1 ARG B1913      17.042 -47.101  21.119  1.00  0.350          N  
ATOM  29660  NH2 ARG B1913      15.610 -48.728  21.851  1.00  0.350          N  
ATOM  29661  H   ARG B1913      18.764 -46.261  16.804  1.00  0.310          H  
ATOM  29662  HA  ARG B1913      16.580 -47.130  15.130  1.00  0.300          H  
ATOM  29663 1HB  ARG B1913      16.870 -45.180  17.300  1.00  0.420          H  
ATOM  29664 2HB  ARG B1913      15.309 -45.353  16.544  1.00  0.420          H  
ATOM  29665 1HG  ARG B1913      15.433 -47.758  17.293  1.00  0.420          H  
ATOM  29666 2HG  ARG B1913      16.966 -47.369  18.110  1.00  0.420          H  
ATOM  29667 1HD  ARG B1913      15.769 -45.629  19.402  1.00  0.420          H  
ATOM  29668 2HD  ARG B1913      14.266 -46.141  18.619  1.00  0.420          H  
ATOM  29669  HE  ARG B1913      14.208 -48.049  19.913  1.00  0.420          H  
ATOM  29670 1HH1 ARG B1913      17.288 -46.378  20.457  1.00  0.420          H  
ATOM  29671 2HH1 ARG B1913      17.672 -47.313  21.880  1.00  0.420          H  
ATOM  29672 1HH2 ARG B1913      14.746 -49.245  21.751  1.00  0.420          H  
ATOM  29673 2HH2 ARG B1913      16.237 -48.943  22.612  1.00  0.420          H  
ATOM  29674  N   ALA B1914      17.830 -44.242  14.413  1.00  0.150          N  
ATOM  29675  CA  ALA B1914      17.832 -43.129  13.483  1.00  0.140          C  
ATOM  29676  C   ALA B1914      18.354 -43.527  12.087  1.00  0.140          C  
ATOM  29677  O   ALA B1914      18.342 -42.698  11.175  1.00  0.230          O  
ATOM  29678  CB  ALA B1914      18.671 -41.987  14.061  1.00  0.200          C  
ATOM  29679  H   ALA B1914      18.628 -44.389  15.010  1.00  0.180          H  
ATOM  29680  HA  ALA B1914      16.802 -42.800  13.365  1.00  0.170          H  
ATOM  29681 1HB  ALA B1914      18.645 -41.134  13.395  1.00  0.240          H  
ATOM  29682 2HB  ALA B1914      18.268 -41.697  15.030  1.00  0.240          H  
ATOM  29683 3HB  ALA B1914      19.699 -42.307  14.184  1.00  0.240          H  
ATOM  29684  N   GLY B1915      18.802 -44.781  11.919  1.00  0.150          N  
ATOM  29685  CA  GLY B1915      19.373 -45.261  10.655  1.00  0.230          C  
ATOM  29686  C   GLY B1915      20.818 -45.682  10.874  1.00  0.270          C  
ATOM  29687  O   GLY B1915      21.310 -45.642  12.010  1.00  0.290          O  
ATOM  29688  H   GLY B1915      18.759 -45.446  12.694  1.00  0.180          H  
ATOM  29689 1HA  GLY B1915      18.789 -46.093  10.263  1.00  0.280          H  
ATOM  29690 2HA  GLY B1915      19.345 -44.475   9.914  1.00  0.280          H  
ATOM  29691  N   CYS B1916      21.518 -46.127   9.822  1.00  0.380          N  
ATOM  29692  CA  CYS B1916      22.916 -46.489  10.087  1.00  0.510          C  
ATOM  29693  C   CYS B1916      23.816 -45.318   9.812  1.00  0.400          C  
ATOM  29694  O   CYS B1916      23.681 -44.581   8.826  1.00  0.320          O  
ATOM  29695  CB  CYS B1916      23.460 -47.787   9.448  1.00  0.660          C  
ATOM  29696  SG  CYS B1916      22.792 -49.323  10.244  1.00  0.660          S  
ATOM  29697  H   CYS B1916      21.108 -46.100   8.884  1.00  0.460          H  
ATOM  29698  HA  CYS B1916      22.998 -46.694  11.147  1.00  0.610          H  
ATOM  29699 1HB  CYS B1916      23.225 -47.803   8.390  1.00  0.790          H  
ATOM  29700 2HB  CYS B1916      24.547 -47.805   9.544  1.00  0.790          H  
ATOM  29701  N   LEU B1917      24.696 -45.116  10.768  1.00  0.440          N  
ATOM  29702  CA  LEU B1917      25.659 -44.043  10.754  1.00  0.400          C  
ATOM  29703  C   LEU B1917      27.000 -44.594  10.321  1.00  0.380          C  
ATOM  29704  O   LEU B1917      27.511 -45.567  10.891  1.00  0.480          O  
ATOM  29705  CB  LEU B1917      25.713 -43.386  12.157  1.00  0.580          C  
ATOM  29706  CG  LEU B1917      26.722 -42.198  12.416  1.00  0.580          C  
ATOM  29707  CD1 LEU B1917      26.351 -40.975  11.555  1.00  0.580          C  
ATOM  29708  CD2 LEU B1917      26.660 -41.814  13.914  1.00  0.580          C  
ATOM  29709  H   LEU B1917      24.698 -45.788  11.541  1.00  0.530          H  
ATOM  29710  HA  LEU B1917      25.347 -43.303  10.025  1.00  0.480          H  
ATOM  29711 1HB  LEU B1917      24.719 -43.019  12.390  1.00  0.690          H  
ATOM  29712 2HB  LEU B1917      25.948 -44.171  12.871  1.00  0.690          H  
ATOM  29713  HG  LEU B1917      27.733 -42.511  12.155  1.00  0.690          H  
ATOM  29714 1HD1 LEU B1917      27.050 -40.164  11.750  1.00  0.690          H  
ATOM  29715 2HD1 LEU B1917      26.397 -41.235  10.508  1.00  0.690          H  
ATOM  29716 3HD1 LEU B1917      25.347 -40.648  11.807  1.00  0.690          H  
ATOM  29717 1HD2 LEU B1917      27.355 -40.995  14.115  1.00  0.690          H  
ATOM  29718 2HD2 LEU B1917      25.648 -41.496  14.172  1.00  0.690          H  
ATOM  29719 3HD2 LEU B1917      26.932 -42.678  14.519  1.00  0.690          H  
ATOM  29720  N   ILE B1918      27.553 -44.007   9.273  1.00  0.280          N  
ATOM  29721  CA  ILE B1918      28.827 -44.469   8.763  1.00  0.250          C  
ATOM  29722  C   ILE B1918      29.945 -43.440   8.887  1.00  0.220          C  
ATOM  29723  O   ILE B1918      29.838 -42.298   8.427  1.00  0.250          O  
ATOM  29724  CB  ILE B1918      28.695 -44.921   7.299  1.00  0.360          C  
ATOM  29725  CG1 ILE B1918      27.667 -46.092   7.229  1.00  0.360          C  
ATOM  29726  CG2 ILE B1918      30.078 -45.340   6.736  1.00  0.360          C  
ATOM  29727  CD1 ILE B1918      27.275 -46.525   5.838  1.00  0.360          C  
ATOM  29728  H   ILE B1918      27.060 -43.235   8.811  1.00  0.340          H  
ATOM  29729  HA  ILE B1918      29.125 -45.340   9.341  1.00  0.300          H  
ATOM  29730  HB  ILE B1918      28.297 -44.097   6.706  1.00  0.430          H  
ATOM  29731 1HG1 ILE B1918      28.075 -46.931   7.753  1.00  0.430          H  
ATOM  29732 2HG1 ILE B1918      26.757 -45.785   7.735  1.00  0.430          H  
ATOM  29733 1HG2 ILE B1918      29.954 -45.625   5.728  1.00  0.430          H  
ATOM  29734 2HG2 ILE B1918      30.778 -44.510   6.767  1.00  0.430          H  
ATOM  29735 3HG2 ILE B1918      30.483 -46.175   7.314  1.00  0.430          H  
ATOM  29736 1HD1 ILE B1918      26.549 -47.333   5.912  1.00  0.430          H  
ATOM  29737 2HD1 ILE B1918      26.829 -45.682   5.314  1.00  0.430          H  
ATOM  29738 3HD1 ILE B1918      28.139 -46.879   5.281  1.00  0.430          H  
ATOM  29739  N   GLY B1919      31.049 -43.876   9.493  1.00  0.190          N  
ATOM  29740  CA  GLY B1919      32.243 -43.058   9.691  1.00  0.180          C  
ATOM  29741  C   GLY B1919      32.512 -42.625  11.135  1.00  0.160          C  
ATOM  29742  O   GLY B1919      33.646 -42.274  11.455  1.00  0.150          O  
ATOM  29743  H   GLY B1919      31.046 -44.843   9.839  1.00  0.230          H  
ATOM  29744 1HA  GLY B1919      33.105 -43.614   9.324  1.00  0.220          H  
ATOM  29745 2HA  GLY B1919      32.167 -42.169   9.067  1.00  0.220          H  
ATOM  29746  N   ALA B1920      31.508 -42.667  12.008  1.00  0.150          N  
ATOM  29747  CA  ALA B1920      31.740 -42.301  13.404  1.00  0.150          C  
ATOM  29748  C   ALA B1920      32.123 -43.536  14.221  1.00  0.190          C  
ATOM  29749  O   ALA B1920      31.521 -44.596  14.074  1.00  0.300          O  
ATOM  29750  CB  ALA B1920      30.513 -41.643  14.008  1.00  0.210          C  
ATOM  29751  H   ALA B1920      30.594 -42.958  11.696  1.00  0.180          H  
ATOM  29752  HA  ALA B1920      32.570 -41.601  13.433  1.00  0.180          H  
ATOM  29753 1HB  ALA B1920      30.733 -41.369  15.040  1.00  0.250          H  
ATOM  29754 2HB  ALA B1920      30.258 -40.755  13.444  1.00  0.250          H  
ATOM  29755 3HB  ALA B1920      29.684 -42.343  13.984  1.00  0.250          H  
ATOM  29756  N   GLU B1921      33.089 -43.377  15.108  1.00  0.180          N  
ATOM  29757  CA  GLU B1921      33.533 -44.426  16.020  1.00  0.230          C  
ATOM  29758  C   GLU B1921      32.438 -44.720  17.023  1.00  0.290          C  
ATOM  29759  O   GLU B1921      31.778 -43.800  17.486  1.00  0.290          O  
ATOM  29760  CB  GLU B1921      34.815 -44.008  16.734  1.00  0.300          C  
ATOM  29761  CG  GLU B1921      35.412 -45.063  17.661  1.00  0.300          C  
ATOM  29762  CD  GLU B1921      36.712 -44.633  18.269  1.00  0.300          C  
ATOM  29763  OE1 GLU B1921      37.177 -43.570  17.940  1.00  0.300          O  
ATOM  29764  OE2 GLU B1921      37.244 -45.363  19.067  1.00  0.300          O  
ATOM  29765  H   GLU B1921      33.519 -42.456  15.149  1.00  0.220          H  
ATOM  29766  HA  GLU B1921      33.726 -45.331  15.447  1.00  0.280          H  
ATOM  29767 1HB  GLU B1921      35.569 -43.742  15.993  1.00  0.360          H  
ATOM  29768 2HB  GLU B1921      34.615 -43.129  17.315  1.00  0.360          H  
ATOM  29769 1HG  GLU B1921      34.714 -45.275  18.467  1.00  0.360          H  
ATOM  29770 2HG  GLU B1921      35.562 -45.984  17.096  1.00  0.360          H  
ATOM  29771  N   HIS B1922      32.203 -45.983  17.359  1.00  0.470          N  
ATOM  29772  CA  HIS B1922      31.170 -46.263  18.358  1.00  0.610          C  
ATOM  29773  C   HIS B1922      31.742 -46.497  19.753  1.00  0.550          C  
ATOM  29774  O   HIS B1922      32.518 -47.429  19.980  1.00  0.590          O  
ATOM  29775  CB  HIS B1922      30.307 -47.465  17.964  1.00  0.800          C  
ATOM  29776  CG  HIS B1922      29.204 -47.758  18.958  1.00  0.800          C  
ATOM  29777  ND1 HIS B1922      28.706 -49.028  19.151  1.00  0.800          N  
ATOM  29778  CD2 HIS B1922      28.507 -46.950  19.806  1.00  0.800          C  
ATOM  29779  CE1 HIS B1922      27.774 -48.994  20.084  1.00  0.800          C  
ATOM  29780  NE2 HIS B1922      27.636 -47.749  20.493  1.00  0.800          N  
ATOM  29781  H   HIS B1922      32.731 -46.738  16.940  1.00  0.560          H  
ATOM  29782  HA  HIS B1922      30.505 -45.402  18.434  1.00  0.730          H  
ATOM  29783 1HB  HIS B1922      29.848 -47.279  16.990  1.00  0.960          H  
ATOM  29784 2HB  HIS B1922      30.933 -48.351  17.872  1.00  0.960          H  
ATOM  29785  HD2 HIS B1922      28.618 -45.871  19.935  1.00  0.960          H  
ATOM  29786  HE1 HIS B1922      27.210 -49.847  20.457  1.00  0.960          H  
ATOM  29787  HE2 HIS B1922      26.994 -47.431  21.206  1.00  0.960          H  
ATOM  29788  N   VAL B1923      31.360 -45.622  20.675  1.00  0.500          N  
ATOM  29789  CA  VAL B1923      31.790 -45.655  22.058  1.00  0.490          C  
ATOM  29790  C   VAL B1923      30.578 -45.856  22.967  1.00  0.610          C  
ATOM  29791  O   VAL B1923      29.573 -45.165  22.841  1.00  0.690          O  
ATOM  29792  CB  VAL B1923      32.586 -44.367  22.368  1.00  0.690          C  
ATOM  29793  CG1 VAL B1923      32.981 -44.264  23.835  1.00  0.690          C  
ATOM  29794  CG2 VAL B1923      33.864 -44.394  21.496  1.00  0.690          C  
ATOM  29795  H   VAL B1923      30.728 -44.860  20.393  1.00  0.600          H  
ATOM  29796  HA  VAL B1923      32.460 -46.504  22.192  1.00  0.590          H  
ATOM  29797  HB  VAL B1923      31.974 -43.496  22.125  1.00  0.830          H  
ATOM  29798 1HG1 VAL B1923      33.549 -43.345  23.991  1.00  0.830          H  
ATOM  29799 2HG1 VAL B1923      32.097 -44.223  24.435  1.00  0.830          H  
ATOM  29800 3HG1 VAL B1923      33.593 -45.118  24.122  1.00  0.830          H  
ATOM  29801 1HG2 VAL B1923      34.453 -43.498  21.667  1.00  0.830          H  
ATOM  29802 2HG2 VAL B1923      34.462 -45.268  21.747  1.00  0.830          H  
ATOM  29803 3HG2 VAL B1923      33.595 -44.445  20.447  1.00  0.830          H  
ATOM  29804  N   ASN B1924      30.674 -46.809  23.899  1.00  0.630          N  
ATOM  29805  CA  ASN B1924      29.552 -47.131  24.789  1.00  0.780          C  
ATOM  29806  C   ASN B1924      29.526 -46.341  26.097  1.00  0.860          C  
ATOM  29807  O   ASN B1924      28.701 -46.601  26.974  1.00  1.000          O  
ATOM  29808  CB  ASN B1924      29.538 -48.616  25.084  1.00  1.030          C  
ATOM  29809  CG  ASN B1924      29.126 -49.434  23.901  1.00  1.030          C  
ATOM  29810  OD1 ASN B1924      28.211 -49.063  23.159  1.00  1.030          O  
ATOM  29811  ND2 ASN B1924      29.787 -50.545  23.705  1.00  1.030          N  
ATOM  29812  H   ASN B1924      31.531 -47.342  23.963  1.00  0.760          H  
ATOM  29813  HA  ASN B1924      28.628 -46.882  24.263  1.00  0.940          H  
ATOM  29814 1HB  ASN B1924      30.531 -48.932  25.404  1.00  1.240          H  
ATOM  29815 2HB  ASN B1924      28.852 -48.819  25.905  1.00  1.240          H  
ATOM  29816 1HD2 ASN B1924      29.557 -51.133  22.927  1.00  1.240          H  
ATOM  29817 2HD2 ASN B1924      30.521 -50.813  24.331  1.00  1.240          H  
ATOM  29818  N   ASN B1925      30.416 -45.380  26.218  1.00  0.820          N  
ATOM  29819  CA  ASN B1925      30.472 -44.503  27.374  1.00  0.900          C  
ATOM  29820  C   ASN B1925      29.591 -43.322  27.039  1.00  1.000          C  
ATOM  29821  O   ASN B1925      29.860 -42.637  26.064  1.00  1.590          O  
ATOM  29822  CB  ASN B1925      31.888 -44.055  27.665  1.00  1.230          C  
ATOM  29823  CG  ASN B1925      32.780 -45.197  28.025  1.00  1.230          C  
ATOM  29824  OD1 ASN B1925      32.362 -46.154  28.687  1.00  1.230          O  
ATOM  29825  ND2 ASN B1925      34.019 -45.119  27.612  1.00  1.230          N  
ATOM  29826  H   ASN B1925      31.058 -45.244  25.457  1.00  0.980          H  
ATOM  29827  HA  ASN B1925      30.052 -45.006  28.245  1.00  1.080          H  
ATOM  29828 1HB  ASN B1925      32.298 -43.543  26.797  1.00  1.470          H  
ATOM  29829 2HB  ASN B1925      31.878 -43.338  28.486  1.00  1.470          H  
ATOM  29830 1HD2 ASN B1925      34.663 -45.854  27.829  1.00  1.470          H  
ATOM  29831 2HD2 ASN B1925      34.334 -44.319  27.097  1.00  1.470          H  
ATOM  29832  N   SER B1926      28.503 -43.127  27.771  1.00  0.490          N  
ATOM  29833  CA  SER B1926      27.592 -42.037  27.446  1.00  0.450          C  
ATOM  29834  C   SER B1926      28.177 -40.696  27.864  1.00  0.460          C  
ATOM  29835  O   SER B1926      29.046 -40.637  28.741  1.00  0.510          O  
ATOM  29836  CB  SER B1926      26.248 -42.272  28.115  1.00  0.650          C  
ATOM  29837  OG  SER B1926      26.330 -42.193  29.513  1.00  0.650          O  
ATOM  29838  H   SER B1926      28.300 -43.724  28.560  1.00  0.590          H  
ATOM  29839  HA  SER B1926      27.438 -42.021  26.364  1.00  0.540          H  
ATOM  29840 1HB  SER B1926      25.535 -41.546  27.749  1.00  0.780          H  
ATOM  29841 2HB  SER B1926      25.879 -43.248  27.837  1.00  0.780          H  
ATOM  29842  HG  SER B1926      25.423 -42.294  29.826  1.00  0.780          H  
ATOM  29843  N   TYR B1927      27.657 -39.615  27.276  1.00  0.440          N  
ATOM  29844  CA  TYR B1927      28.141 -38.267  27.617  1.00  0.480          C  
ATOM  29845  C   TYR B1927      27.078 -37.191  27.382  1.00  0.390          C  
ATOM  29846  O   TYR B1927      25.959 -37.477  26.933  1.00  0.340          O  
ATOM  29847  CB  TYR B1927      29.373 -37.854  26.764  1.00  0.660          C  
ATOM  29848  CG  TYR B1927      30.609 -38.755  26.758  1.00  0.660          C  
ATOM  29849  CD1 TYR B1927      30.743 -39.716  25.776  1.00  0.660          C  
ATOM  29850  CD2 TYR B1927      31.605 -38.609  27.707  1.00  0.660          C  
ATOM  29851  CE1 TYR B1927      31.847 -40.528  25.731  1.00  0.660          C  
ATOM  29852  CE2 TYR B1927      32.720 -39.433  27.664  1.00  0.660          C  
ATOM  29853  CZ  TYR B1927      32.835 -40.390  26.677  1.00  0.660          C  
ATOM  29854  OH  TYR B1927      33.942 -41.206  26.627  1.00  0.660          O  
ATOM  29855  H   TYR B1927      26.928 -39.782  26.573  1.00  0.530          H  
ATOM  29856  HA  TYR B1927      28.408 -38.247  28.674  1.00  0.580          H  
ATOM  29857 1HB  TYR B1927      29.069 -37.725  25.752  1.00  0.790          H  
ATOM  29858 2HB  TYR B1927      29.704 -36.873  27.098  1.00  0.790          H  
ATOM  29859  HD1 TYR B1927      29.974 -39.835  25.041  1.00  0.790          H  
ATOM  29860  HD2 TYR B1927      31.512 -37.851  28.485  1.00  0.790          H  
ATOM  29861  HE1 TYR B1927      31.930 -41.284  24.951  1.00  0.790          H  
ATOM  29862  HE2 TYR B1927      33.505 -39.322  28.410  1.00  0.790          H  
ATOM  29863  HH  TYR B1927      34.576 -40.919  27.288  1.00  0.790          H  
ATOM  29864  N   GLU B1928      27.433 -35.948  27.703  1.00  0.460          N  
ATOM  29865  CA  GLU B1928      26.578 -34.799  27.448  1.00  0.440          C  
ATOM  29866  C   GLU B1928      26.403 -34.702  25.942  1.00  0.480          C  
ATOM  29867  O   GLU B1928      27.362 -34.897  25.191  1.00  0.640          O  
ATOM  29868  CB  GLU B1928      27.217 -33.549  28.043  1.00  0.620          C  
ATOM  29869  CG  GLU B1928      27.345 -33.630  29.569  1.00  0.620          C  
ATOM  29870  CD  GLU B1928      28.576 -34.395  30.002  1.00  0.620          C  
ATOM  29871  OE1 GLU B1928      29.335 -34.781  29.136  1.00  0.620          O  
ATOM  29872  OE2 GLU B1928      28.741 -34.623  31.171  1.00  0.620          O  
ATOM  29873  H   GLU B1928      28.354 -35.773  28.116  1.00  0.550          H  
ATOM  29874  HA  GLU B1928      25.604 -34.963  27.907  1.00  0.530          H  
ATOM  29875 1HB  GLU B1928      28.205 -33.396  27.612  1.00  0.750          H  
ATOM  29876 2HB  GLU B1928      26.610 -32.677  27.798  1.00  0.750          H  
ATOM  29877 1HG  GLU B1928      27.390 -32.621  29.978  1.00  0.750          H  
ATOM  29878 2HG  GLU B1928      26.458 -34.120  29.970  1.00  0.750          H  
ATOM  29879  N   CYS B1929      25.199 -34.411  25.487  1.00  0.450          N  
ATOM  29880  CA  CYS B1929      24.949 -34.407  24.054  1.00  0.570          C  
ATOM  29881  C   CYS B1929      25.474 -33.182  23.313  1.00  0.730          C  
ATOM  29882  O   CYS B1929      25.059 -32.049  23.567  1.00  1.240          O  
ATOM  29883  CB  CYS B1929      23.456 -34.532  23.792  1.00  0.750          C  
ATOM  29884  SG  CYS B1929      23.009 -34.611  22.048  1.00  0.750          S  
ATOM  29885  H   CYS B1929      24.441 -34.230  26.131  1.00  0.540          H  
ATOM  29886  HA  CYS B1929      25.438 -35.287  23.632  1.00  0.680          H  
ATOM  29887 1HB  CYS B1929      23.089 -35.428  24.277  1.00  0.900          H  
ATOM  29888 2HB  CYS B1929      22.938 -33.682  24.233  1.00  0.900          H  
ATOM  29889  N   ASP B1930      26.364 -33.459  22.381  1.00  0.420          N  
ATOM  29890  CA  ASP B1930      26.966 -32.556  21.419  1.00  0.420          C  
ATOM  29891  C   ASP B1930      26.234 -32.916  20.151  1.00  0.260          C  
ATOM  29892  O   ASP B1930      25.405 -33.805  20.224  1.00  0.500          O  
ATOM  29893  CB  ASP B1930      28.453 -32.735  21.269  1.00  0.590          C  
ATOM  29894  CG  ASP B1930      29.095 -31.497  20.714  1.00  0.590          C  
ATOM  29895  OD1 ASP B1930      28.374 -30.710  20.132  1.00  0.590          O  
ATOM  29896  OD2 ASP B1930      30.308 -31.376  20.755  1.00  0.590          O  
ATOM  29897  H   ASP B1930      26.648 -34.427  22.314  1.00  0.500          H  
ATOM  29898  HA  ASP B1930      26.741 -31.524  21.682  1.00  0.500          H  
ATOM  29899 1HB  ASP B1930      28.903 -33.010  22.224  1.00  0.710          H  
ATOM  29900 2HB  ASP B1930      28.600 -33.540  20.577  1.00  0.710          H  
ATOM  29901  N   ILE B1931      26.548 -32.306  19.007  1.00  0.450          N  
ATOM  29902  CA  ILE B1931      25.762 -32.507  17.771  1.00  0.250          C  
ATOM  29903  C   ILE B1931      24.920 -33.791  17.854  1.00  0.220          C  
ATOM  29904  O   ILE B1931      25.437 -34.893  17.647  1.00  0.180          O  
ATOM  29905  CB  ILE B1931      26.662 -32.768  16.531  1.00  0.430          C  
ATOM  29906  CG1 ILE B1931      27.603 -31.597  16.261  1.00  0.430          C  
ATOM  29907  CG2 ILE B1931      25.719 -33.026  15.263  1.00  0.430          C  
ATOM  29908  CD1 ILE B1931      28.673 -31.918  15.212  1.00  0.430          C  
ATOM  29909  H   ILE B1931      27.273 -31.592  19.075  1.00  0.540          H  
ATOM  29910  HA  ILE B1931      25.174 -31.621  17.581  1.00  0.300          H  
ATOM  29911  HB  ILE B1931      27.287 -33.650  16.708  1.00  0.520          H  
ATOM  29912 1HG1 ILE B1931      27.040 -30.747  15.944  1.00  0.520          H  
ATOM  29913 2HG1 ILE B1931      28.116 -31.343  17.185  1.00  0.520          H  
ATOM  29914 1HG2 ILE B1931      26.298 -33.215  14.377  1.00  0.520          H  
ATOM  29915 2HG2 ILE B1931      25.063 -33.883  15.419  1.00  0.520          H  
ATOM  29916 3HG2 ILE B1931      25.104 -32.148  15.094  1.00  0.520          H  
ATOM  29917 1HD1 ILE B1931      29.312 -31.069  15.082  1.00  0.520          H  
ATOM  29918 2HD1 ILE B1931      29.266 -32.765  15.550  1.00  0.520          H  
ATOM  29919 3HD1 ILE B1931      28.225 -32.155  14.255  1.00  0.520          H  
ATOM  29920  N   PRO B1932      23.600 -33.652  18.068  1.00  0.240          N  
ATOM  29921  CA  PRO B1932      22.613 -34.707  18.154  1.00  0.250          C  
ATOM  29922  C   PRO B1932      22.506 -35.514  16.877  1.00  0.220          C  
ATOM  29923  O   PRO B1932      22.490 -34.919  15.803  1.00  0.290          O  
ATOM  29924  CB  PRO B1932      21.325 -33.901  18.360  1.00  0.380          C  
ATOM  29925  CG  PRO B1932      21.745 -32.595  18.938  1.00  0.380          C  
ATOM  29926  CD  PRO B1932      23.042 -32.300  18.308  1.00  0.380          C  
ATOM  29927  HA  PRO B1932      22.830 -35.348  19.015  1.00  0.300          H  
ATOM  29928 1HB  PRO B1932      20.765 -33.817  17.416  1.00  0.450          H  
ATOM  29929 2HB  PRO B1932      20.721 -34.401  19.036  1.00  0.450          H  
ATOM  29930 1HG  PRO B1932      20.984 -31.826  18.741  1.00  0.450          H  
ATOM  29931 2HG  PRO B1932      21.832 -32.681  20.031  1.00  0.450          H  
ATOM  29932 1HD  PRO B1932      22.899 -31.759  17.357  1.00  0.450          H  
ATOM  29933 2HD  PRO B1932      23.635 -31.741  19.054  1.00  0.450          H  
ATOM  29934  N   ILE B1933      22.281 -36.830  16.981  1.00  0.170          N  
ATOM  29935  CA  ILE B1933      22.046 -37.674  15.802  1.00  0.160          C  
ATOM  29936  C   ILE B1933      20.553 -37.955  15.703  1.00  0.310          C  
ATOM  29937  O   ILE B1933      19.938 -37.782  14.656  1.00  1.050          O  
ATOM  29938  CB  ILE B1933      22.796 -39.037  15.871  1.00  0.230          C  
ATOM  29939  CG1 ILE B1933      24.323 -38.835  16.065  1.00  0.230          C  
ATOM  29940  CG2 ILE B1933      22.507 -39.907  14.630  1.00  0.230          C  
ATOM  29941  CD1 ILE B1933      24.983 -38.048  15.059  1.00  0.230          C  
ATOM  29942  H   ILE B1933      22.304 -37.293  17.889  1.00  0.200          H  
ATOM  29943  HA  ILE B1933      22.339 -37.136  14.904  1.00  0.190          H  
ATOM  29944  HB  ILE B1933      22.443 -39.578  16.719  1.00  0.270          H  
ATOM  29945 1HG1 ILE B1933      24.493 -38.367  17.011  1.00  0.270          H  
ATOM  29946 2HG1 ILE B1933      24.801 -39.807  16.060  1.00  0.270          H  
ATOM  29947 1HG2 ILE B1933      23.016 -40.864  14.730  1.00  0.270          H  
ATOM  29948 2HG2 ILE B1933      21.434 -40.086  14.543  1.00  0.270          H  
ATOM  29949 3HG2 ILE B1933      22.853 -39.408  13.737  1.00  0.270          H  
ATOM  29950 1HD1 ILE B1933      26.022 -37.982  15.272  1.00  0.270          H  
ATOM  29951 2HD1 ILE B1933      24.856 -38.510  14.097  1.00  0.270          H  
ATOM  29952 3HD1 ILE B1933      24.563 -37.053  15.061  1.00  0.270          H  
ATOM  29953  N   GLY B1934      19.986 -38.398  16.813  1.00  0.360          N  
ATOM  29954  CA  GLY B1934      18.574 -38.744  16.904  1.00  0.370          C  
ATOM  29955  C   GLY B1934      18.408 -40.065  17.630  1.00  0.450          C  
ATOM  29956  O   GLY B1934      19.317 -40.880  17.670  1.00  1.360          O  
ATOM  29957  H   GLY B1934      20.601 -38.523  17.620  1.00  0.430          H  
ATOM  29958 1HA  GLY B1934      18.031 -37.959  17.416  1.00  0.440          H  
ATOM  29959 2HA  GLY B1934      18.150 -38.821  15.904  1.00  0.440          H  
ATOM  29960  N   ALA B1935      17.260 -40.282  18.221  1.00  0.610          N  
ATOM  29961  CA  ALA B1935      16.916 -41.505  18.921  1.00  0.560          C  
ATOM  29962  C   ALA B1935      17.922 -41.967  19.989  1.00  0.370          C  
ATOM  29963  O   ALA B1935      18.307 -43.139  20.030  1.00  0.390          O  
ATOM  29964  CB  ALA B1935      16.710 -42.604  17.917  1.00  0.800          C  
ATOM  29965  H   ALA B1935      16.545 -39.563  18.199  1.00  0.730          H  
ATOM  29966  HA  ALA B1935      15.967 -41.313  19.427  1.00  0.670          H  
ATOM  29967 1HB  ALA B1935      16.378 -43.460  18.470  1.00  0.960          H  
ATOM  29968 2HB  ALA B1935      15.951 -42.311  17.194  1.00  0.960          H  
ATOM  29969 3HB  ALA B1935      17.644 -42.819  17.400  1.00  0.960          H  
ATOM  29970  N   GLY B1936      18.325 -41.052  20.868  1.00  0.250          N  
ATOM  29971  CA  GLY B1936      19.219 -41.345  21.983  1.00  0.190          C  
ATOM  29972  C   GLY B1936      20.703 -41.292  21.658  1.00  0.290          C  
ATOM  29973  O   GLY B1936      21.539 -41.539  22.538  1.00  0.330          O  
ATOM  29974  H   GLY B1936      17.957 -40.103  20.800  1.00  0.300          H  
ATOM  29975 1HA  GLY B1936      19.008 -40.632  22.779  1.00  0.230          H  
ATOM  29976 2HA  GLY B1936      18.974 -42.328  22.380  1.00  0.230          H  
ATOM  29977  N   ILE B1937      21.044 -41.010  20.402  1.00  0.330          N  
ATOM  29978  CA  ILE B1937      22.436 -40.942  19.975  1.00  0.370          C  
ATOM  29979  C   ILE B1937      22.874 -39.517  19.644  1.00  0.330          C  
ATOM  29980  O   ILE B1937      22.158 -38.755  18.973  1.00  0.280          O  
ATOM  29981  CB  ILE B1937      22.689 -41.860  18.747  1.00  0.500          C  
ATOM  29982  CG1 ILE B1937      22.252 -43.320  19.054  1.00  0.500          C  
ATOM  29983  CG2 ILE B1937      24.194 -41.815  18.301  1.00  0.500          C  
ATOM  29984  CD1 ILE B1937      22.968 -44.001  20.203  1.00  0.500          C  
ATOM  29985  H   ILE B1937      20.310 -40.878  19.701  1.00  0.400          H  
ATOM  29986  HA  ILE B1937      23.071 -41.272  20.793  1.00  0.440          H  
ATOM  29987  HB  ILE B1937      22.061 -41.517  17.927  1.00  0.600          H  
ATOM  29988 1HG1 ILE B1937      21.180 -43.316  19.277  1.00  0.600          H  
ATOM  29989 2HG1 ILE B1937      22.416 -43.906  18.170  1.00  0.600          H  
ATOM  29990 1HG2 ILE B1937      24.335 -42.438  17.430  1.00  0.600          H  
ATOM  29991 2HG2 ILE B1937      24.475 -40.812  18.055  1.00  0.600          H  
ATOM  29992 3HG2 ILE B1937      24.843 -42.160  19.106  1.00  0.600          H  
ATOM  29993 1HD1 ILE B1937      22.574 -45.008  20.315  1.00  0.600          H  
ATOM  29994 2HD1 ILE B1937      24.036 -44.058  20.018  1.00  0.600          H  
ATOM  29995 3HD1 ILE B1937      22.789 -43.457  21.113  1.00  0.600          H  
ATOM  29996  N   CYS B1938      24.054 -39.165  20.146  1.00  0.340          N  
ATOM  29997  CA  CYS B1938      24.723 -37.889  19.888  1.00  0.270          C  
ATOM  29998  C   CYS B1938      26.131 -38.168  19.391  1.00  0.240          C  
ATOM  29999  O   CYS B1938      26.620 -39.295  19.511  1.00  0.330          O  
ATOM  30000  CB  CYS B1938      24.725 -37.004  21.119  1.00  0.410          C  
ATOM  30001  SG  CYS B1938      23.072 -36.595  21.622  1.00  0.410          S  
ATOM  30002  H   CYS B1938      24.536 -39.862  20.728  1.00  0.410          H  
ATOM  30003  HA  CYS B1938      24.192 -37.355  19.107  1.00  0.320          H  
ATOM  30004 1HB  CYS B1938      25.211 -37.523  21.938  1.00  0.490          H  
ATOM  30005 2HB  CYS B1938      25.278 -36.097  20.923  1.00  0.490          H  
ATOM  30006  N   ALA B1939      26.794 -37.177  18.814  1.00  0.190          N  
ATOM  30007  CA  ALA B1939      28.163 -37.423  18.397  1.00  0.190          C  
ATOM  30008  C   ALA B1939      29.021 -36.197  18.565  1.00  0.310          C  
ATOM  30009  O   ALA B1939      28.524 -35.079  18.633  1.00  0.590          O  
ATOM  30010  CB  ALA B1939      28.206 -37.885  16.956  1.00  0.270          C  
ATOM  30011  H   ALA B1939      26.354 -36.264  18.642  1.00  0.230          H  
ATOM  30012  HA  ALA B1939      28.566 -38.202  19.033  1.00  0.230          H  
ATOM  30013 1HB  ALA B1939      29.231 -38.093  16.679  1.00  0.320          H  
ATOM  30014 2HB  ALA B1939      27.611 -38.787  16.847  1.00  0.320          H  
ATOM  30015 3HB  ALA B1939      27.811 -37.094  16.328  1.00  0.320          H  
ATOM  30016  N   SER B1940      30.323 -36.412  18.651  1.00  0.580          N  
ATOM  30017  CA  SER B1940      31.220 -35.299  18.787  1.00  0.600          C  
ATOM  30018  C   SER B1940      32.658 -35.531  18.407  1.00  0.310          C  
ATOM  30019  O   SER B1940      33.127 -36.612  18.042  1.00  0.420          O  
ATOM  30020  CB  SER B1940      31.283 -34.844  20.235  1.00  0.830          C  
ATOM  30021  OG  SER B1940      31.938 -33.580  20.351  1.00  0.830          O  
ATOM  30022  H   SER B1940      30.664 -37.374  18.624  1.00  0.700          H  
ATOM  30023  HA  SER B1940      30.833 -34.487  18.169  1.00  0.720          H  
ATOM  30024 1HB  SER B1940      30.315 -34.819  20.679  1.00  1.000          H  
ATOM  30025 2HB  SER B1940      31.858 -35.584  20.789  1.00  1.000          H  
ATOM  30026  HG  SER B1940      31.233 -32.892  20.512  1.00  1.000          H  
ATOM  30027  N   TYR B1941      33.360 -34.456  18.640  1.00  0.630          N  
ATOM  30028  CA  TYR B1941      34.769 -34.225  18.487  1.00  0.750          C  
ATOM  30029  C   TYR B1941      35.441 -34.089  19.869  1.00  0.930          C  
ATOM  30030  O   TYR B1941      36.587 -34.477  20.056  1.00  0.810          O  
ATOM  30031  CB  TYR B1941      34.921 -32.894  17.735  1.00  1.000          C  
ATOM  30032  CG  TYR B1941      36.310 -32.369  17.542  1.00  1.000          C  
ATOM  30033  CD1 TYR B1941      37.058 -32.717  16.440  1.00  1.000          C  
ATOM  30034  CD2 TYR B1941      36.840 -31.511  18.504  1.00  1.000          C  
ATOM  30035  CE1 TYR B1941      38.315 -32.194  16.296  1.00  1.000          C  
ATOM  30036  CE2 TYR B1941      38.099 -31.009  18.359  1.00  1.000          C  
ATOM  30037  CZ  TYR B1941      38.837 -31.336  17.266  1.00  1.000          C  
ATOM  30038  OH  TYR B1941      40.106 -30.815  17.119  1.00  1.000          O  
ATOM  30039  H   TYR B1941      32.808 -33.667  18.952  1.00  0.760          H  
ATOM  30040  HA  TYR B1941      35.216 -35.055  17.939  1.00  0.900          H  
ATOM  30041 1HB  TYR B1941      34.472 -33.003  16.748  1.00  1.200          H  
ATOM  30042 2HB  TYR B1941      34.347 -32.129  18.259  1.00  1.200          H  
ATOM  30043  HD1 TYR B1941      36.652 -33.388  15.681  1.00  1.200          H  
ATOM  30044  HD2 TYR B1941      36.250 -31.238  19.379  1.00  1.200          H  
ATOM  30045  HE1 TYR B1941      38.906 -32.448  15.421  1.00  1.200          H  
ATOM  30046  HE2 TYR B1941      38.509 -30.340  19.110  1.00  1.200          H  
ATOM  30047  HH  TYR B1941      40.408 -30.958  16.220  1.00  1.200          H  
ATOM  30048  N   GLN B1942      34.705 -33.500  20.839  1.00  1.960          N  
ATOM  30049  CA  GLN B1942      35.220 -33.004  22.125  1.00  2.290          C  
ATOM  30050  C   GLN B1942      35.960 -33.968  23.046  1.00  2.200          C  
ATOM  30051  O   GLN B1942      36.909 -33.558  23.715  1.00  2.810          O  
ATOM  30052  CB  GLN B1942      34.058 -32.398  22.920  1.00  3.070          C  
ATOM  30053  CG  GLN B1942      34.467 -31.673  24.200  1.00  3.070          C  
ATOM  30054  CD  GLN B1942      35.292 -30.432  23.904  1.00  3.070          C  
ATOM  30055  OE1 GLN B1942      34.818 -29.518  23.217  1.00  3.070          O  
ATOM  30056  NE2 GLN B1942      36.523 -30.403  24.393  1.00  3.070          N  
ATOM  30057  H   GLN B1942      33.726 -33.324  20.654  1.00  2.350          H  
ATOM  30058  HA  GLN B1942      35.919 -32.201  21.888  1.00  2.750          H  
ATOM  30059 1HB  GLN B1942      33.518 -31.694  22.288  1.00  3.690          H  
ATOM  30060 2HB  GLN B1942      33.358 -33.189  23.192  1.00  3.690          H  
ATOM  30061 1HG  GLN B1942      33.561 -31.353  24.710  1.00  3.690          H  
ATOM  30062 2HG  GLN B1942      35.039 -32.326  24.853  1.00  3.690          H  
ATOM  30063 1HE2 GLN B1942      37.121 -29.618  24.220  1.00  3.690          H  
ATOM  30064 2HE2 GLN B1942      36.874 -31.189  24.915  1.00  3.690          H  
ATOM  30065  N   THR B1943      35.577 -35.236  23.096  1.00  2.260          N  
ATOM  30066  CA  THR B1943      36.210 -36.161  24.031  1.00  2.930          C  
ATOM  30067  C   THR B1943      37.623 -36.552  23.589  1.00  2.820          C  
ATOM  30068  O   THR B1943      38.375 -37.168  24.350  1.00  2.700          O  
ATOM  30069  CB  THR B1943      35.358 -37.435  24.203  1.00  3.830          C  
ATOM  30070  OG1 THR B1943      35.237 -38.090  22.941  1.00  3.830          O  
ATOM  30071  CG2 THR B1943      33.960 -37.078  24.721  1.00  3.830          C  
ATOM  30072  H   THR B1943      34.828 -35.573  22.508  1.00  2.710          H  
ATOM  30073  HA  THR B1943      36.287 -35.668  24.999  1.00  3.520          H  
ATOM  30074  HB  THR B1943      35.849 -38.107  24.907  1.00  4.600          H  
ATOM  30075  HG1 THR B1943      34.946 -38.997  23.092  1.00  4.600          H  
ATOM  30076 1HG2 THR B1943      33.374 -37.986  24.832  1.00  4.600          H  
ATOM  30077 2HG2 THR B1943      34.048 -36.582  25.686  1.00  4.600          H  
ATOM  30078 3HG2 THR B1943      33.462 -36.414  24.020  1.00  4.600          H  
ATOM  30079  N   GLN B1944      38.001 -36.191  22.360  1.00  3.380          N  
ATOM  30080  CA  GLN B1944      39.321 -36.537  21.873  1.00  4.140          C  
ATOM  30081  C   GLN B1944      40.368 -35.540  22.334  1.00  4.580          C  
ATOM  30082  O   GLN B1944      41.559 -35.856  22.364  1.00  5.410          O  
ATOM  30083  CB  GLN B1944      39.346 -36.576  20.356  1.00  5.490          C  
ATOM  30084  CG  GLN B1944      38.519 -37.639  19.766  1.00  5.490          C  
ATOM  30085  CD  GLN B1944      38.465 -37.524  18.272  1.00  5.490          C  
ATOM  30086  OE1 GLN B1944      39.106 -38.240  17.481  1.00  5.490          O  
ATOM  30087  NE2 GLN B1944      37.679 -36.575  17.863  1.00  5.490          N  
ATOM  30088  H   GLN B1944      37.370 -35.655  21.756  1.00  4.060          H  
ATOM  30089  HA  GLN B1944      39.585 -37.519  22.260  1.00  4.970          H  
ATOM  30090 1HB  GLN B1944      39.018 -35.611  19.960  1.00  6.590          H  
ATOM  30091 2HB  GLN B1944      40.360 -36.736  20.014  1.00  6.590          H  
ATOM  30092 1HG  GLN B1944      38.934 -38.608  20.031  1.00  6.590          H  
ATOM  30093 2HG  GLN B1944      37.503 -37.543  20.151  1.00  6.590          H  
ATOM  30094 1HE2 GLN B1944      37.509 -36.442  16.876  1.00  6.590          H  
ATOM  30095 2HE2 GLN B1944      37.184 -36.015  18.534  1.00  6.590          H  
ATOM  30096  N   THR B1945      39.964 -34.324  22.719  1.00  4.360          N  
ATOM  30097  CA  THR B1945      40.961 -33.307  23.039  1.00  5.210          C  
ATOM  30098  C   THR B1945      41.403 -33.445  24.484  1.00  5.120          C  
ATOM  30099  O   THR B1945      41.129 -32.572  25.317  1.00  5.490          O  
ATOM  30100  CB  THR B1945      40.428 -31.888  22.839  1.00  6.950          C  
ATOM  30101  OG1 THR B1945      39.341 -31.677  23.718  1.00  6.950          O  
ATOM  30102  CG2 THR B1945      39.932 -31.734  21.392  1.00  6.950          C  
ATOM  30103  H   THR B1945      38.974 -34.072  22.788  1.00  5.230          H  
ATOM  30104  HA  THR B1945      41.828 -33.449  22.398  1.00  6.250          H  
ATOM  30105  HB  THR B1945      41.212 -31.163  23.044  1.00  8.340          H  
ATOM  30106  HG1 THR B1945      39.699 -31.724  24.637  1.00  8.340          H  
ATOM  30107 1HG2 THR B1945      39.543 -30.730  21.252  1.00  8.340          H  
ATOM  30108 2HG2 THR B1945      40.757 -31.907  20.700  1.00  8.340          H  
ATOM  30109 3HG2 THR B1945      39.140 -32.459  21.190  1.00  8.340          H  
ATOM  30110  N   ASN B1946      42.063 -34.552  24.772  1.00  4.880          N  
ATOM  30111  CA  ASN B1946      42.473 -34.925  26.113  1.00  5.020          C  
ATOM  30112  C   ASN B1946      43.681 -35.852  26.059  1.00  5.250          C  
ATOM  30113  O   ASN B1946      44.191 -36.170  24.980  1.00  5.380          O  
ATOM  30114  CB  ASN B1946      41.291 -35.583  26.828  1.00  6.970          C  
ATOM  30115  CG  ASN B1946      41.275 -35.391  28.339  1.00  6.970          C  
ATOM  30116  OD1 ASN B1946      42.332 -35.371  28.984  1.00  6.970          O  
ATOM  30117  ND2 ASN B1946      40.100 -35.252  28.902  1.00  6.970          N  
ATOM  30118  H   ASN B1946      42.230 -35.176  23.982  1.00  5.860          H  
ATOM  30119  HA  ASN B1946      42.767 -34.028  26.658  1.00  6.020          H  
ATOM  30120 1HB  ASN B1946      40.357 -35.195  26.414  1.00  8.370          H  
ATOM  30121 2HB  ASN B1946      41.311 -36.655  26.620  1.00  8.370          H  
ATOM  30122 1HD2 ASN B1946      40.030 -35.123  29.893  1.00  8.370          H  
ATOM  30123 2HD2 ASN B1946      39.271 -35.276  28.343  1.00  8.370          H  
ATOM  30124  N   SER B1947      44.150 -36.265  27.219  1.00  5.570          N  
ATOM  30125  CA  SER B1947      45.261 -37.178  27.311  1.00  6.000          C  
ATOM  30126  C   SER B1947      44.856 -38.574  26.828  1.00  6.410          C  
ATOM  30127  O   SER B1947      43.685 -38.944  26.897  1.00  6.480          O  
ATOM  30128  CB  SER B1947      45.735 -37.256  28.752  1.00  8.230          C  
ATOM  30129  OG  SER B1947      46.213 -36.018  29.194  1.00  8.230          O  
ATOM  30130  H   SER B1947      43.710 -35.938  28.074  1.00  6.680          H  
ATOM  30131  HA  SER B1947      46.061 -36.781  26.694  1.00  7.200          H  
ATOM  30132 1HB  SER B1947      44.904 -37.571  29.384  1.00  9.870          H  
ATOM  30133 2HB  SER B1947      46.516 -38.006  28.846  1.00  9.870          H  
ATOM  30134  HG  SER B1947      46.469 -36.152  30.112  1.00  9.870          H  
ATOM  30135  N   PRO B1948      45.812 -39.342  26.294  1.00  6.870          N  
ATOM  30136  CA  PRO B1948      47.170 -38.980  25.925  1.00  7.150          C  
ATOM  30137  C   PRO B1948      47.225 -38.244  24.593  1.00  6.750          C  
ATOM  30138  O   PRO B1948      48.202 -37.558  24.314  1.00  6.970          O  
ATOM  30139  CB  PRO B1948      47.844 -40.354  25.822  1.00 10.730          C  
ATOM  30140  CG  PRO B1948      46.721 -41.295  25.406  1.00 10.730          C  
ATOM  30141  CD  PRO B1948      45.485 -40.760  26.112  1.00 10.730          C  
ATOM  30142  HA  PRO B1948      47.647 -38.392  26.720  1.00  8.580          H  
ATOM  30143 1HB  PRO B1948      48.663 -40.317  25.086  1.00 12.870          H  
ATOM  30144 2HB  PRO B1948      48.296 -40.626  26.788  1.00 12.870          H  
ATOM  30145 1HG  PRO B1948      46.619 -41.317  24.309  1.00 12.870          H  
ATOM  30146 2HG  PRO B1948      46.965 -42.323  25.716  1.00 12.870          H  
ATOM  30147 1HD  PRO B1948      44.590 -40.870  25.480  1.00 12.870          H  
ATOM  30148 2HD  PRO B1948      45.352 -41.245  27.092  1.00 12.870          H  
ATOM  30149  N   ARG B1949      46.138 -38.363  23.819  1.00  6.470          N  
ATOM  30150  CA  ARG B1949      46.024 -37.923  22.429  1.00  6.480          C  
ATOM  30151  C   ARG B1949      46.584 -36.548  22.138  1.00  6.140          C  
ATOM  30152  O   ARG B1949      47.387 -36.352  21.217  1.00  5.790          O  
ATOM  30153  CB  ARG B1949      44.556 -37.889  22.021  1.00  9.070          C  
ATOM  30154  CG  ARG B1949      43.826 -39.205  21.863  1.00  9.070          C  
ATOM  30155  CD  ARG B1949      42.444 -38.916  21.361  1.00  9.070          C  
ATOM  30156  NE  ARG B1949      41.677 -40.080  20.975  1.00  9.070          N  
ATOM  30157  CZ  ARG B1949      40.869 -40.809  21.772  1.00  9.070          C  
ATOM  30158  NH1 ARG B1949      40.731 -40.523  23.052  1.00  9.070          N  
ATOM  30159  NH2 ARG B1949      40.206 -41.828  21.254  1.00  9.070          N  
ATOM  30160  H   ARG B1949      45.345 -38.865  24.188  1.00  7.760          H  
ATOM  30161  HA  ARG B1949      46.545 -38.647  21.801  1.00  7.780          H  
ATOM  30162 1HB  ARG B1949      43.990 -37.286  22.725  1.00 10.880          H  
ATOM  30163 2HB  ARG B1949      44.487 -37.401  21.062  1.00 10.880          H  
ATOM  30164 1HG  ARG B1949      44.354 -39.843  21.171  1.00 10.880          H  
ATOM  30165 2HG  ARG B1949      43.749 -39.700  22.828  1.00 10.880          H  
ATOM  30166 1HD  ARG B1949      41.898 -38.381  22.125  1.00 10.880          H  
ATOM  30167 2HD  ARG B1949      42.523 -38.288  20.496  1.00 10.880          H  
ATOM  30168  HE  ARG B1949      41.723 -40.341  19.992  1.00 10.880          H  
ATOM  30169 1HH1 ARG B1949      41.220 -39.741  23.460  1.00 10.880          H  
ATOM  30170 2HH1 ARG B1949      40.123 -41.083  23.635  1.00 10.880          H  
ATOM  30171 1HH2 ARG B1949      40.297 -42.047  20.267  1.00 10.880          H  
ATOM  30172 2HH2 ARG B1949      39.594 -42.388  21.832  1.00 10.880          H  
ATOM  30173  N   ARG B1950      46.237 -35.583  22.968  1.00  6.840          N  
ATOM  30174  CA  ARG B1950      46.647 -34.205  22.730  1.00  7.030          C  
ATOM  30175  C   ARG B1950      48.165 -34.027  22.638  1.00  6.810          C  
ATOM  30176  O   ARG B1950      48.641 -33.045  22.069  1.00  6.650          O  
ATOM  30177  CB  ARG B1950      46.096 -33.308  23.825  1.00  9.770          C  
ATOM  30178  CG  ARG B1950      46.676 -33.551  25.210  1.00  9.770          C  
ATOM  30179  CD  ARG B1950      46.009 -32.726  26.229  1.00  9.770          C  
ATOM  30180  NE  ARG B1950      46.552 -32.979  27.552  1.00  9.770          N  
ATOM  30181  CZ  ARG B1950      46.198 -32.325  28.682  1.00  9.770          C  
ATOM  30182  NH1 ARG B1950      45.285 -31.369  28.648  1.00  9.770          N  
ATOM  30183  NH2 ARG B1950      46.777 -32.645  29.829  1.00  9.770          N  
ATOM  30184  H   ARG B1950      45.606 -35.818  23.739  1.00  8.210          H  
ATOM  30185  HA  ARG B1950      46.221 -33.881  21.786  1.00  8.440          H  
ATOM  30186 1HB  ARG B1950      46.274 -32.267  23.566  1.00 11.720          H  
ATOM  30187 2HB  ARG B1950      45.015 -33.454  23.895  1.00 11.720          H  
ATOM  30188 1HG  ARG B1950      46.560 -34.600  25.481  1.00 11.720          H  
ATOM  30189 2HG  ARG B1950      47.732 -33.289  25.222  1.00 11.720          H  
ATOM  30190 1HD  ARG B1950      46.154 -31.675  25.988  1.00 11.720          H  
ATOM  30191 2HD  ARG B1950      44.947 -32.958  26.242  1.00 11.720          H  
ATOM  30192  HE  ARG B1950      47.257 -33.705  27.634  1.00 11.720          H  
ATOM  30193 1HH1 ARG B1950      44.840 -31.120  27.778  1.00 11.720          H  
ATOM  30194 2HH1 ARG B1950      45.029 -30.886  29.497  1.00 11.720          H  
ATOM  30195 1HH2 ARG B1950      47.476 -33.376  29.853  1.00 11.720          H  
ATOM  30196 2HH2 ARG B1950      46.523 -32.164  30.679  1.00 11.720          H  
ATOM  30197  N   ALA B1951      48.928 -34.939  23.238  1.00  7.060          N  
ATOM  30198  CA  ALA B1951      50.374 -34.849  23.237  1.00  7.240          C  
ATOM  30199  C   ALA B1951      51.029 -35.460  21.996  1.00  6.210          C  
ATOM  30200  O   ALA B1951      52.232 -35.270  21.785  1.00  6.460          O  
ATOM  30201  CB  ALA B1951      50.919 -35.541  24.475  1.00 10.060          C  
ATOM  30202  H   ALA B1951      48.492 -35.759  23.668  1.00  8.470          H  
ATOM  30203  HA  ALA B1951      50.639 -33.794  23.269  1.00  8.690          H  
ATOM  30204 1HB  ALA B1951      51.995 -35.442  24.507  1.00 12.080          H  
ATOM  30205 2HB  ALA B1951      50.485 -35.085  25.361  1.00 12.080          H  
ATOM  30206 3HB  ALA B1951      50.649 -36.598  24.439  1.00 12.080          H  
ATOM  30207  N   ARG B1952      50.306 -36.284  21.229  1.00  5.230          N  
ATOM  30208  CA  ARG B1952      50.962 -36.972  20.117  1.00  4.290          C  
ATOM  30209  C   ARG B1952      50.154 -37.155  18.831  1.00  3.770          C  
ATOM  30210  O   ARG B1952      50.732 -37.146  17.738  1.00  3.380          O  
ATOM  30211  CB  ARG B1952      51.407 -38.370  20.560  1.00  6.380          C  
ATOM  30212  CG  ARG B1952      52.487 -38.459  21.675  1.00  6.380          C  
ATOM  30213  CD  ARG B1952      53.836 -37.990  21.228  1.00  6.380          C  
ATOM  30214  NE  ARG B1952      54.836 -38.122  22.291  1.00  6.380          N  
ATOM  30215  CZ  ARG B1952      55.130 -37.190  23.238  1.00  6.380          C  
ATOM  30216  NH1 ARG B1952      54.505 -36.025  23.294  1.00  6.380          N  
ATOM  30217  NH2 ARG B1952      56.074 -37.461  24.130  1.00  6.380          N  
ATOM  30218  H   ARG B1952      49.303 -36.390  21.388  1.00  6.280          H  
ATOM  30219  HA  ARG B1952      51.842 -36.393  19.849  1.00  5.150          H  
ATOM  30220 1HB  ARG B1952      50.534 -38.916  20.915  1.00  7.660          H  
ATOM  30221 2HB  ARG B1952      51.790 -38.909  19.694  1.00  7.660          H  
ATOM  30222 1HG  ARG B1952      52.187 -37.887  22.544  1.00  7.660          H  
ATOM  30223 2HG  ARG B1952      52.590 -39.501  21.969  1.00  7.660          H  
ATOM  30224 1HD  ARG B1952      54.156 -38.609  20.391  1.00  7.660          H  
ATOM  30225 2HD  ARG B1952      53.812 -36.960  20.907  1.00  7.660          H  
ATOM  30226  HE  ARG B1952      55.360 -38.986  22.315  1.00  7.660          H  
ATOM  30227 1HH1 ARG B1952      53.756 -35.783  22.626  1.00  7.660          H  
ATOM  30228 2HH1 ARG B1952      54.750 -35.357  24.007  1.00  7.660          H  
ATOM  30229 1HH2 ARG B1952      56.560 -38.348  24.099  1.00  7.660          H  
ATOM  30230 2HH2 ARG B1952      56.308 -36.785  24.841  1.00  7.660          H  
ATOM  30231  N   SER B1953      48.859 -37.434  18.947  1.00  4.220          N  
ATOM  30232  CA  SER B1953      48.111 -37.855  17.778  1.00  4.340          C  
ATOM  30233  C   SER B1953      46.609 -37.834  17.975  1.00  4.620          C  
ATOM  30234  O   SER B1953      46.081 -37.710  19.074  1.00  4.700          O  
ATOM  30235  CB  SER B1953      48.537 -39.262  17.360  1.00  6.030          C  
ATOM  30236  OG  SER B1953      48.122 -40.223  18.293  1.00  6.030          O  
ATOM  30237  H   SER B1953      48.382 -37.347  19.843  1.00  5.060          H  
ATOM  30238  HA  SER B1953      48.348 -37.170  16.965  1.00  5.210          H  
ATOM  30239 1HB  SER B1953      48.122 -39.496  16.387  1.00  7.230          H  
ATOM  30240 2HB  SER B1953      49.617 -39.308  17.259  1.00  7.230          H  
ATOM  30241  HG  SER B1953      48.445 -41.065  17.963  1.00  7.230          H  
ATOM  30242  N   VAL B1954      45.921 -38.013  16.881  1.00  4.970          N  
ATOM  30243  CA  VAL B1954      44.481 -38.157  16.783  1.00  5.320          C  
ATOM  30244  C   VAL B1954      43.553 -37.402  17.777  1.00  4.930          C  
ATOM  30245  O   VAL B1954      42.425 -37.830  18.006  1.00  5.060          O  
ATOM  30246  CB  VAL B1954      44.151 -39.683  16.880  1.00  7.310          C  
ATOM  30247  CG1 VAL B1954      44.860 -40.421  15.755  1.00  7.310          C  
ATOM  30248  CG2 VAL B1954      44.510 -40.274  18.216  1.00  7.310          C  
ATOM  30249  H   VAL B1954      46.453 -38.071  16.023  1.00  5.960          H  
ATOM  30250  HA  VAL B1954      44.252 -37.801  15.788  1.00  6.380          H  
ATOM  30251  HB  VAL B1954      43.100 -39.815  16.764  1.00  8.770          H  
ATOM  30252 1HG1 VAL B1954      44.595 -41.478  15.798  1.00  8.770          H  
ATOM  30253 2HG1 VAL B1954      44.559 -40.010  14.800  1.00  8.770          H  
ATOM  30254 3HG1 VAL B1954      45.929 -40.320  15.867  1.00  8.770          H  
ATOM  30255 1HG2 VAL B1954      44.220 -41.321  18.229  1.00  8.770          H  
ATOM  30256 2HG2 VAL B1954      45.560 -40.210  18.416  1.00  8.770          H  
ATOM  30257 3HG2 VAL B1954      43.970 -39.747  18.968  1.00  8.770          H  
ATOM  30258  N   ALA B1955      43.972 -36.243  18.293  1.00  4.690          N  
ATOM  30259  CA  ALA B1955      43.149 -35.457  19.225  1.00  4.860          C  
ATOM  30260  C   ALA B1955      42.107 -34.661  18.469  1.00  4.570          C  
ATOM  30261  O   ALA B1955      41.244 -34.007  19.051  1.00  5.090          O  
ATOM  30262  CB  ALA B1955      44.022 -34.519  20.027  1.00  6.740          C  
ATOM  30263  H   ALA B1955      44.904 -35.916  18.070  1.00  5.630          H  
ATOM  30264  HA  ALA B1955      42.642 -36.135  19.899  1.00  5.830          H  
ATOM  30265 1HB  ALA B1955      43.411 -33.962  20.727  1.00  8.080          H  
ATOM  30266 2HB  ALA B1955      44.741 -35.105  20.560  1.00  8.080          H  
ATOM  30267 3HB  ALA B1955      44.531 -33.833  19.357  1.00  8.080          H  
ATOM  30268  N   SER B1956      42.240 -34.706  17.154  1.00  4.080          N  
ATOM  30269  CA  SER B1956      41.457 -33.999  16.181  1.00  4.190          C  
ATOM  30270  C   SER B1956      40.944 -34.936  15.082  1.00  3.170          C  
ATOM  30271  O   SER B1956      39.925 -34.514  14.539  1.00  3.750          O  
ATOM  30272  CB  SER B1956      42.296 -32.919  15.536  1.00  5.820          C  
ATOM  30273  OG  SER B1956      43.412 -33.482  14.884  1.00  5.820          O  
ATOM  30274  H   SER B1956      42.972 -35.293  16.793  1.00  4.900          H  
ATOM  30275  HA  SER B1956      40.613 -33.559  16.696  1.00  5.030          H  
ATOM  30276 1HB  SER B1956      41.689 -32.367  14.816  1.00  6.990          H  
ATOM  30277 2HB  SER B1956      42.632 -32.213  16.294  1.00  6.990          H  
ATOM  30278  HG  SER B1956      43.882 -32.746  14.480  1.00  6.990          H  
ATOM  30279  N   GLN B1957      41.029 -36.244  15.447  1.00  1.990          N  
ATOM  30280  CA  GLN B1957      41.056 -37.286  14.395  1.00  1.330          C  
ATOM  30281  C   GLN B1957      39.730 -37.644  13.805  1.00  1.010          C  
ATOM  30282  O   GLN B1957      39.601 -37.685  12.579  1.00  1.720          O  
ATOM  30283  CB  GLN B1957      41.535 -38.642  14.857  1.00  2.130          C  
ATOM  30284  CG  GLN B1957      41.577 -39.741  13.752  1.00  2.130          C  
ATOM  30285  CD  GLN B1957      41.949 -41.109  14.275  1.00  2.130          C  
ATOM  30286  OE1 GLN B1957      41.676 -41.460  15.426  1.00  2.130          O  
ATOM  30287  NE2 GLN B1957      42.579 -41.903  13.425  1.00  2.130          N  
ATOM  30288  H   GLN B1957      40.331 -36.480  16.140  1.00  2.390          H  
ATOM  30289  HA  GLN B1957      41.695 -36.930  13.588  1.00  1.600          H  
ATOM  30290 1HB  GLN B1957      42.469 -38.537  15.112  1.00  2.550          H  
ATOM  30291 2HB  GLN B1957      40.972 -38.986  15.724  1.00  2.550          H  
ATOM  30292 1HG  GLN B1957      40.630 -39.853  13.267  1.00  2.550          H  
ATOM  30293 2HG  GLN B1957      42.326 -39.451  13.018  1.00  2.550          H  
ATOM  30294 1HE2 GLN B1957      42.851 -42.825  13.708  1.00  2.550          H  
ATOM  30295 2HE2 GLN B1957      42.782 -41.588  12.497  1.00  2.550          H  
ATOM  30296  N   SER B1958      38.749 -37.975  14.629  1.00  0.550          N  
ATOM  30297  CA  SER B1958      37.495 -38.389  14.039  1.00  0.160          C  
ATOM  30298  C   SER B1958      36.290 -38.067  14.871  1.00  0.380          C  
ATOM  30299  O   SER B1958      36.347 -37.360  15.869  1.00  1.000          O  
ATOM  30300  CB  SER B1958      37.493 -39.875  13.746  1.00  0.380          C  
ATOM  30301  OG  SER B1958      36.380 -40.217  12.956  1.00  0.380          O  
ATOM  30302  H   SER B1958      38.872 -37.978  15.642  1.00  0.660          H  
ATOM  30303  HA  SER B1958      37.377 -37.861  13.092  1.00  0.190          H  
ATOM  30304 1HB  SER B1958      38.396 -40.148  13.224  1.00  0.460          H  
ATOM  30305 2HB  SER B1958      37.469 -40.435  14.683  1.00  0.460          H  
ATOM  30306  HG  SER B1958      36.494 -41.151  12.722  1.00  0.460          H  
ATOM  30307  N   ILE B1959      35.174 -38.577  14.424  1.00  0.200          N  
ATOM  30308  CA  ILE B1959      33.895 -38.353  15.065  1.00  0.180          C  
ATOM  30309  C   ILE B1959      33.508 -39.558  15.860  1.00  0.120          C  
ATOM  30310  O   ILE B1959      33.597 -40.677  15.364  1.00  0.150          O  
ATOM  30311  CB  ILE B1959      32.798 -38.046  14.034  1.00  0.260          C  
ATOM  30312  CG1 ILE B1959      33.164 -36.762  13.318  1.00  0.260          C  
ATOM  30313  CG2 ILE B1959      31.395 -37.949  14.721  1.00  0.260          C  
ATOM  30314  CD1 ILE B1959      32.375 -36.510  12.117  1.00  0.260          C  
ATOM  30315  H   ILE B1959      35.233 -39.166  13.596  1.00  0.240          H  
ATOM  30316  HA  ILE B1959      33.980 -37.507  15.748  1.00  0.220          H  
ATOM  30317  HB  ILE B1959      32.777 -38.841  13.287  1.00  0.310          H  
ATOM  30318 1HG1 ILE B1959      33.034 -35.923  14.001  1.00  0.310          H  
ATOM  30319 2HG1 ILE B1959      34.210 -36.804  13.019  1.00  0.310          H  
ATOM  30320 1HG2 ILE B1959      30.628 -37.743  13.990  1.00  0.310          H  
ATOM  30321 2HG2 ILE B1959      31.151 -38.888  15.210  1.00  0.310          H  
ATOM  30322 3HG2 ILE B1959      31.410 -37.150  15.468  1.00  0.310          H  
ATOM  30323 1HD1 ILE B1959      32.723 -35.594  11.684  1.00  0.310          H  
ATOM  30324 2HD1 ILE B1959      32.537 -37.330  11.426  1.00  0.310          H  
ATOM  30325 3HD1 ILE B1959      31.319 -36.419  12.334  1.00  0.310          H  
ATOM  30326  N   ILE B1960      33.114 -39.326  17.096  1.00  0.170          N  
ATOM  30327  CA  ILE B1960      32.672 -40.377  17.983  1.00  0.190          C  
ATOM  30328  C   ILE B1960      31.184 -40.294  18.236  1.00  0.190          C  
ATOM  30329  O   ILE B1960      30.656 -39.244  18.597  1.00  0.200          O  
ATOM  30330  CB  ILE B1960      33.412 -40.321  19.336  1.00  0.260          C  
ATOM  30331  CG1 ILE B1960      34.941 -40.543  19.099  1.00  0.260          C  
ATOM  30332  CG2 ILE B1960      32.805 -41.373  20.292  1.00  0.260          C  
ATOM  30333  CD1 ILE B1960      35.827 -40.263  20.293  1.00  0.260          C  
ATOM  30334  H   ILE B1960      33.122 -38.355  17.424  1.00  0.200          H  
ATOM  30335  HA  ILE B1960      32.876 -41.341  17.518  1.00  0.230          H  
ATOM  30336  HB  ILE B1960      33.301 -39.328  19.773  1.00  0.310          H  
ATOM  30337 1HG1 ILE B1960      35.104 -41.570  18.807  1.00  0.310          H  
ATOM  30338 2HG1 ILE B1960      35.267 -39.897  18.285  1.00  0.310          H  
ATOM  30339 1HG2 ILE B1960      33.310 -41.350  21.247  1.00  0.310          H  
ATOM  30340 2HG2 ILE B1960      31.751 -41.186  20.469  1.00  0.310          H  
ATOM  30341 3HG2 ILE B1960      32.916 -42.351  19.835  1.00  0.310          H  
ATOM  30342 1HD1 ILE B1960      36.865 -40.447  20.012  1.00  0.310          H  
ATOM  30343 2HD1 ILE B1960      35.711 -39.220  20.594  1.00  0.310          H  
ATOM  30344 3HD1 ILE B1960      35.565 -40.911  21.121  1.00  0.310          H  
ATOM  30345  N   ALA B1961      30.504 -41.407  18.015  1.00  0.200          N  
ATOM  30346  CA  ALA B1961      29.084 -41.544  18.296  1.00  0.210          C  
ATOM  30347  C   ALA B1961      28.946 -42.150  19.689  1.00  0.190          C  
ATOM  30348  O   ALA B1961      29.680 -43.082  20.046  1.00  0.190          O  
ATOM  30349  CB  ALA B1961      28.403 -42.415  17.256  1.00  0.290          C  
ATOM  30350  H   ALA B1961      31.026 -42.217  17.688  1.00  0.240          H  
ATOM  30351  HA  ALA B1961      28.623 -40.560  18.304  1.00  0.250          H  
ATOM  30352 1HB  ALA B1961      27.343 -42.506  17.495  1.00  0.350          H  
ATOM  30353 2HB  ALA B1961      28.520 -41.955  16.286  1.00  0.350          H  
ATOM  30354 3HB  ALA B1961      28.864 -43.403  17.252  1.00  0.350          H  
ATOM  30355  N   TYR B1962      27.979 -41.674  20.452  1.00  0.230          N  
ATOM  30356  CA  TYR B1962      27.757 -42.170  21.803  1.00  0.260          C  
ATOM  30357  C   TYR B1962      26.308 -42.018  22.235  1.00  0.210          C  
ATOM  30358  O   TYR B1962      25.566 -41.220  21.656  1.00  0.320          O  
ATOM  30359  CB  TYR B1962      28.709 -41.424  22.745  1.00  0.350          C  
ATOM  30360  CG  TYR B1962      28.538 -39.883  22.724  1.00  0.350          C  
ATOM  30361  CD1 TYR B1962      27.665 -39.266  23.579  1.00  0.350          C  
ATOM  30362  CD2 TYR B1962      29.287 -39.108  21.861  1.00  0.350          C  
ATOM  30363  CE1 TYR B1962      27.511 -37.916  23.595  1.00  0.350          C  
ATOM  30364  CE2 TYR B1962      29.141 -37.741  21.875  1.00  0.350          C  
ATOM  30365  CZ  TYR B1962      28.257 -37.143  22.745  1.00  0.350          C  
ATOM  30366  OH  TYR B1962      28.118 -35.773  22.771  1.00  0.350          O  
ATOM  30367  H   TYR B1962      27.410 -40.897  20.105  1.00  0.280          H  
ATOM  30368  HA  TYR B1962      28.002 -43.234  21.830  1.00  0.310          H  
ATOM  30369 1HB  TYR B1962      28.550 -41.770  23.773  1.00  0.420          H  
ATOM  30370 2HB  TYR B1962      29.740 -41.662  22.483  1.00  0.420          H  
ATOM  30371  HD1 TYR B1962      27.111 -39.851  24.242  1.00  0.420          H  
ATOM  30372  HD2 TYR B1962      29.993 -39.572  21.173  1.00  0.420          H  
ATOM  30373  HE1 TYR B1962      26.809 -37.454  24.293  1.00  0.420          H  
ATOM  30374  HE2 TYR B1962      29.729 -37.134  21.208  1.00  0.420          H  
ATOM  30375  HH  TYR B1962      27.744 -35.501  23.642  1.00  0.420          H  
ATOM  30376  N   THR B1963      25.907 -42.735  23.282  1.00  0.230          N  
ATOM  30377  CA  THR B1963      24.554 -42.566  23.767  1.00  0.330          C  
ATOM  30378  C   THR B1963      24.462 -41.342  24.659  1.00  0.340          C  
ATOM  30379  O   THR B1963      25.458 -40.894  25.242  1.00  0.400          O  
ATOM  30380  CB  THR B1963      24.101 -43.820  24.538  1.00  0.420          C  
ATOM  30381  OG1 THR B1963      24.960 -44.016  25.660  1.00  0.420          O  
ATOM  30382  CG2 THR B1963      24.171 -45.043  23.647  1.00  0.420          C  
ATOM  30383  H   THR B1963      26.525 -43.386  23.750  1.00  0.280          H  
ATOM  30384  HA  THR B1963      23.889 -42.415  22.921  1.00  0.400          H  
ATOM  30385  HB  THR B1963      23.079 -43.676  24.891  1.00  0.510          H  
ATOM  30386  HG1 THR B1963      24.569 -44.669  26.254  1.00  0.510          H  
ATOM  30387 1HG2 THR B1963      23.851 -45.919  24.211  1.00  0.510          H  
ATOM  30388 2HG2 THR B1963      23.519 -44.908  22.803  1.00  0.510          H  
ATOM  30389 3HG2 THR B1963      25.191 -45.192  23.298  1.00  0.510          H  
ATOM  30390  N   MET B1964      23.250 -40.854  24.840  1.00  0.290          N  
ATOM  30391  CA  MET B1964      23.059 -39.704  25.699  1.00  0.310          C  
ATOM  30392  C   MET B1964      23.116 -40.050  27.164  1.00  0.300          C  
ATOM  30393  O   MET B1964      22.521 -41.032  27.614  1.00  0.310          O  
ATOM  30394  CB  MET B1964      21.721 -39.081  25.391  1.00  0.430          C  
ATOM  30395  CG  MET B1964      21.663 -38.473  24.066  1.00  0.430          C  
ATOM  30396  SD  MET B1964      20.075 -37.820  23.644  1.00  0.430          S  
ATOM  30397  CE  MET B1964      20.069 -36.247  24.482  1.00  0.430          C  
ATOM  30398  H   MET B1964      22.476 -41.255  24.304  1.00  0.350          H  
ATOM  30399  HA  MET B1964      23.853 -38.983  25.494  1.00  0.370          H  
ATOM  30400 1HB  MET B1964      20.955 -39.850  25.433  1.00  0.510          H  
ATOM  30401 2HB  MET B1964      21.498 -38.331  26.143  1.00  0.510          H  
ATOM  30402 1HG  MET B1964      22.364 -37.665  24.090  1.00  0.510          H  
ATOM  30403 2HG  MET B1964      21.978 -39.168  23.296  1.00  0.510          H  
ATOM  30404 1HE  MET B1964      19.135 -35.739  24.291  1.00  0.510          H  
ATOM  30405 2HE  MET B1964      20.193 -36.386  25.549  1.00  0.510          H  
ATOM  30406 3HE  MET B1964      20.863 -35.643  24.102  1.00  0.510          H  
ATOM  30407  N   SER B1965      23.771 -39.194  27.928  1.00  0.300          N  
ATOM  30408  CA  SER B1965      23.784 -39.335  29.368  1.00  0.320          C  
ATOM  30409  C   SER B1965      22.697 -38.466  29.974  1.00  0.280          C  
ATOM  30410  O   SER B1965      22.664 -37.245  29.765  1.00  0.310          O  
ATOM  30411  CB  SER B1965      25.112 -38.930  29.955  1.00  0.440          C  
ATOM  30412  OG  SER B1965      25.049 -38.995  31.338  1.00  0.440          O  
ATOM  30413  H   SER B1965      24.313 -38.442  27.495  1.00  0.360          H  
ATOM  30414  HA  SER B1965      23.584 -40.373  29.628  1.00  0.380          H  
ATOM  30415 1HB  SER B1965      25.897 -39.580  29.591  1.00  0.530          H  
ATOM  30416 2HB  SER B1965      25.353 -37.916  29.649  1.00  0.530          H  
ATOM  30417  HG  SER B1965      25.886 -38.657  31.671  1.00  0.530          H  
ATOM  30418  N   LEU B1966      21.804 -39.059  30.756  1.00  0.260          N  
ATOM  30419  CA  LEU B1966      20.732 -38.275  31.366  1.00  0.250          C  
ATOM  30420  C   LEU B1966      21.265 -37.615  32.625  1.00  0.220          C  
ATOM  30421  O   LEU B1966      20.858 -37.948  33.730  1.00  0.220          O  
ATOM  30422  CB  LEU B1966      19.541 -39.141  31.779  1.00  0.350          C  
ATOM  30423  CG  LEU B1966      18.602 -39.653  30.699  1.00  0.350          C  
ATOM  30424  CD1 LEU B1966      19.189 -40.884  30.035  1.00  0.350          C  
ATOM  30425  CD2 LEU B1966      17.269 -39.978  31.334  1.00  0.350          C  
ATOM  30426  H   LEU B1966      21.871 -40.054  30.917  1.00  0.310          H  
ATOM  30427  HA  LEU B1966      20.406 -37.505  30.669  1.00  0.300          H  
ATOM  30428 1HB  LEU B1966      19.916 -40.001  32.330  1.00  0.420          H  
ATOM  30429 2HB  LEU B1966      18.937 -38.550  32.447  1.00  0.420          H  
ATOM  30430  HG  LEU B1966      18.461 -38.890  29.940  1.00  0.420          H  
ATOM  30431 1HD1 LEU B1966      18.501 -41.238  29.298  1.00  0.420          H  
ATOM  30432 2HD1 LEU B1966      20.134 -40.664  29.558  1.00  0.420          H  
ATOM  30433 3HD1 LEU B1966      19.335 -41.664  30.781  1.00  0.420          H  
ATOM  30434 1HD2 LEU B1966      16.584 -40.339  30.569  1.00  0.420          H  
ATOM  30435 2HD2 LEU B1966      17.416 -40.744  32.086  1.00  0.420          H  
ATOM  30436 3HD2 LEU B1966      16.848 -39.099  31.800  1.00  0.420          H  
ATOM  30437  N   GLY B1967      22.186 -36.685  32.458  1.00  0.240          N  
ATOM  30438  CA  GLY B1967      22.852 -36.072  33.597  1.00  0.260          C  
ATOM  30439  C   GLY B1967      23.617 -37.142  34.381  1.00  0.270          C  
ATOM  30440  O   GLY B1967      24.481 -37.828  33.828  1.00  0.270          O  
ATOM  30441  H   GLY B1967      22.450 -36.468  31.496  1.00  0.290          H  
ATOM  30442 1HA  GLY B1967      23.540 -35.302  33.251  1.00  0.310          H  
ATOM  30443 2HA  GLY B1967      22.114 -35.592  34.229  1.00  0.310          H  
ATOM  30444  N   VAL B1968      23.336 -37.257  35.679  1.00  0.280          N  
ATOM  30445  CA  VAL B1968      24.018 -38.244  36.518  1.00  0.280          C  
ATOM  30446  C   VAL B1968      23.034 -39.154  37.260  1.00  0.240          C  
ATOM  30447  O   VAL B1968      21.856 -38.824  37.397  1.00  0.220          O  
ATOM  30448  CB  VAL B1968      24.949 -37.540  37.527  1.00  0.390          C  
ATOM  30449  CG1 VAL B1968      26.015 -36.739  36.783  1.00  0.390          C  
ATOM  30450  CG2 VAL B1968      24.132 -36.625  38.424  1.00  0.390          C  
ATOM  30451  H   VAL B1968      22.617 -36.638  36.062  1.00  0.340          H  
ATOM  30452  HA  VAL B1968      24.634 -38.872  35.873  1.00  0.340          H  
ATOM  30453  HB  VAL B1968      25.451 -38.293  38.133  1.00  0.470          H  
ATOM  30454 1HG1 VAL B1968      26.678 -36.257  37.499  1.00  0.470          H  
ATOM  30455 2HG1 VAL B1968      26.592 -37.410  36.147  1.00  0.470          H  
ATOM  30456 3HG1 VAL B1968      25.542 -35.978  36.167  1.00  0.470          H  
ATOM  30457 1HG2 VAL B1968      24.786 -36.142  39.145  1.00  0.470          H  
ATOM  30458 2HG2 VAL B1968      23.634 -35.867  37.826  1.00  0.470          H  
ATOM  30459 3HG2 VAL B1968      23.393 -37.208  38.949  1.00  0.470          H  
ATOM  30460  N   GLU B1969      23.540 -40.289  37.748  1.00  0.240          N  
ATOM  30461  CA  GLU B1969      22.752 -41.266  38.502  1.00  0.220          C  
ATOM  30462  C   GLU B1969      22.740 -41.049  40.008  1.00  0.170          C  
ATOM  30463  O   GLU B1969      23.801 -40.940  40.629  1.00  0.140          O  
ATOM  30464  CB  GLU B1969      23.286 -42.676  38.208  1.00  0.320          C  
ATOM  30465  CG  GLU B1969      22.585 -43.801  38.966  1.00  0.320          C  
ATOM  30466  CD  GLU B1969      23.081 -45.179  38.595  1.00  0.320          C  
ATOM  30467  OE1 GLU B1969      23.708 -45.310  37.580  1.00  0.320          O  
ATOM  30468  OE2 GLU B1969      22.845 -46.112  39.353  1.00  0.320          O  
ATOM  30469  H   GLU B1969      24.519 -40.484  37.589  1.00  0.290          H  
ATOM  30470  HA  GLU B1969      21.718 -41.206  38.156  1.00  0.260          H  
ATOM  30471 1HB  GLU B1969      23.189 -42.882  37.143  1.00  0.380          H  
ATOM  30472 2HB  GLU B1969      24.346 -42.721  38.455  1.00  0.380          H  
ATOM  30473 1HG  GLU B1969      22.743 -43.667  40.037  1.00  0.380          H  
ATOM  30474 2HG  GLU B1969      21.519 -43.726  38.779  1.00  0.380          H  
ATOM  30475  N   ASN B1970      21.541 -41.091  40.600  1.00  0.230          N  
ATOM  30476  CA  ASN B1970      21.368 -40.940  42.034  1.00  0.180          C  
ATOM  30477  C   ASN B1970      20.250 -41.839  42.566  1.00  0.190          C  
ATOM  30478  O   ASN B1970      19.552 -42.518  41.813  1.00  0.190          O  
ATOM  30479  CB  ASN B1970      21.008 -39.492  42.326  1.00  0.270          C  
ATOM  30480  CG  ASN B1970      22.122 -38.550  42.099  1.00  0.270          C  
ATOM  30481  OD1 ASN B1970      22.364 -38.075  40.988  1.00  0.270          O  
ATOM  30482  ND2 ASN B1970      22.825 -38.249  43.158  1.00  0.270          N  
ATOM  30483  H   ASN B1970      20.704 -41.174  40.017  1.00  0.280          H  
ATOM  30484  HA  ASN B1970      22.296 -41.216  42.537  1.00  0.220          H  
ATOM  30485 1HB  ASN B1970      20.172 -39.198  41.684  1.00  0.330          H  
ATOM  30486 2HB  ASN B1970      20.678 -39.392  43.355  1.00  0.330          H  
ATOM  30487 1HD2 ASN B1970      23.596 -37.616  43.081  1.00  0.330          H  
ATOM  30488 2HD2 ASN B1970      22.594 -38.657  44.041  1.00  0.330          H  
ATOM  30489  N   SER B1971      20.041 -41.811  43.870  1.00  0.310          N  
ATOM  30490  CA  SER B1971      18.984 -42.602  44.482  1.00  0.500          C  
ATOM  30491  C   SER B1971      18.677 -42.045  45.845  1.00  0.480          C  
ATOM  30492  O   SER B1971      19.520 -41.368  46.441  1.00  0.570          O  
ATOM  30493  CB  SER B1971      19.400 -44.058  44.596  1.00  0.620          C  
ATOM  30494  OG  SER B1971      20.456 -44.212  45.502  1.00  0.620          O  
ATOM  30495  H   SER B1971      20.635 -41.252  44.466  1.00  0.370          H  
ATOM  30496  HA  SER B1971      18.079 -42.530  43.879  1.00  0.600          H  
ATOM  30497 1HB  SER B1971      18.544 -44.652  44.921  1.00  0.750          H  
ATOM  30498 2HB  SER B1971      19.702 -44.430  43.619  1.00  0.750          H  
ATOM  30499  HG  SER B1971      20.677 -45.146  45.496  1.00  0.750          H  
ATOM  30500  N   VAL B1972      17.499 -42.358  46.373  1.00  0.440          N  
ATOM  30501  CA  VAL B1972      17.206 -41.894  47.732  1.00  0.450          C  
ATOM  30502  C   VAL B1972      17.072 -43.028  48.736  1.00  0.300          C  
ATOM  30503  O   VAL B1972      16.238 -43.922  48.591  1.00  0.390          O  
ATOM  30504  CB  VAL B1972      15.934 -41.006  47.757  1.00  0.630          C  
ATOM  30505  CG1 VAL B1972      15.617 -40.542  49.222  1.00  0.630          C  
ATOM  30506  CG2 VAL B1972      16.154 -39.782  46.837  1.00  0.630          C  
ATOM  30507  H   VAL B1972      16.825 -42.890  45.801  1.00  0.530          H  
ATOM  30508  HA  VAL B1972      18.034 -41.267  48.061  1.00  0.540          H  
ATOM  30509  HB  VAL B1972      15.076 -41.581  47.397  1.00  0.750          H  
ATOM  30510 1HG1 VAL B1972      14.739 -39.914  49.217  1.00  0.750          H  
ATOM  30511 2HG1 VAL B1972      15.437 -41.395  49.867  1.00  0.750          H  
ATOM  30512 3HG1 VAL B1972      16.456 -39.966  49.611  1.00  0.750          H  
ATOM  30513 1HG2 VAL B1972      15.261 -39.154  46.843  1.00  0.750          H  
ATOM  30514 2HG2 VAL B1972      17.007 -39.205  47.195  1.00  0.750          H  
ATOM  30515 3HG2 VAL B1972      16.347 -40.119  45.823  1.00  0.750          H  
ATOM  30516  N   ALA B1973      17.854 -42.955  49.815  1.00  0.250          N  
ATOM  30517  CA  ALA B1973      17.829 -43.982  50.859  1.00  0.290          C  
ATOM  30518  C   ALA B1973      16.635 -43.779  51.785  1.00  0.280          C  
ATOM  30519  O   ALA B1973      16.781 -43.441  52.967  1.00  0.400          O  
ATOM  30520  CB  ALA B1973      19.120 -43.954  51.656  1.00  0.390          C  
ATOM  30521  H   ALA B1973      18.504 -42.183  49.878  1.00  0.300          H  
ATOM  30522  HA  ALA B1973      17.725 -44.955  50.380  1.00  0.350          H  
ATOM  30523 1HB  ALA B1973      19.092 -44.738  52.414  1.00  0.470          H  
ATOM  30524 2HB  ALA B1973      19.965 -44.124  50.989  1.00  0.470          H  
ATOM  30525 3HB  ALA B1973      19.228 -42.986  52.141  1.00  0.470          H  
ATOM  30526  N   TYR B1974      15.462 -43.976  51.209  1.00  0.180          N  
ATOM  30527  CA  TYR B1974      14.188 -43.736  51.850  1.00  0.170          C  
ATOM  30528  C   TYR B1974      13.887 -44.615  53.045  1.00  0.230          C  
ATOM  30529  O   TYR B1974      14.086 -45.832  53.017  1.00  0.330          O  
ATOM  30530  CB  TYR B1974      13.037 -43.842  50.863  1.00  0.240          C  
ATOM  30531  CG  TYR B1974      11.693 -43.522  51.480  1.00  0.240          C  
ATOM  30532  CD1 TYR B1974      11.322 -42.208  51.732  1.00  0.240          C  
ATOM  30533  CD2 TYR B1974      10.840 -44.552  51.804  1.00  0.240          C  
ATOM  30534  CE1 TYR B1974      10.106 -41.938  52.322  1.00  0.240          C  
ATOM  30535  CE2 TYR B1974       9.644 -44.298  52.384  1.00  0.240          C  
ATOM  30536  CZ  TYR B1974       9.258 -42.992  52.658  1.00  0.240          C  
ATOM  30537  OH  TYR B1974       8.031 -42.733  53.264  1.00  0.240          O  
ATOM  30538  H   TYR B1974      15.495 -44.257  50.230  1.00  0.220          H  
ATOM  30539  HA  TYR B1974      14.191 -42.727  52.188  1.00  0.200          H  
ATOM  30540 1HB  TYR B1974      13.209 -43.189  50.008  1.00  0.290          H  
ATOM  30541 2HB  TYR B1974      12.988 -44.849  50.523  1.00  0.290          H  
ATOM  30542  HD1 TYR B1974      11.994 -41.387  51.476  1.00  0.290          H  
ATOM  30543  HD2 TYR B1974      11.131 -45.574  51.601  1.00  0.290          H  
ATOM  30544  HE1 TYR B1974       9.822 -40.903  52.527  1.00  0.290          H  
ATOM  30545  HE2 TYR B1974       9.005 -45.129  52.629  1.00  0.290          H  
ATOM  30546  HH  TYR B1974       7.537 -43.594  53.380  1.00  0.290          H  
ATOM  30547  N   SER B1975      13.347 -43.976  54.071  1.00  0.190          N  
ATOM  30548  CA  SER B1975      12.827 -44.608  55.267  1.00  0.240          C  
ATOM  30549  C   SER B1975      11.655 -43.804  55.773  1.00  0.200          C  
ATOM  30550  O   SER B1975      11.667 -42.574  55.758  1.00  0.200          O  
ATOM  30551  CB  SER B1975      13.834 -44.713  56.370  1.00  0.320          C  
ATOM  30552  OG  SER B1975      13.199 -45.202  57.526  1.00  0.320          O  
ATOM  30553  H   SER B1975      13.334 -42.952  54.042  1.00  0.230          H  
ATOM  30554  HA  SER B1975      12.478 -45.608  55.012  1.00  0.290          H  
ATOM  30555 1HB  SER B1975      14.638 -45.384  56.074  1.00  0.380          H  
ATOM  30556 2HB  SER B1975      14.259 -43.762  56.561  1.00  0.380          H  
ATOM  30557  HG  SER B1975      13.861 -45.158  58.240  1.00  0.380          H  
ATOM  30558  N   ASN B1976      10.639 -44.482  56.275  1.00  0.240          N  
ATOM  30559  CA  ASN B1976       9.450 -43.804  56.761  1.00  0.210          C  
ATOM  30560  C   ASN B1976       9.672 -43.025  58.053  1.00  0.150          C  
ATOM  30561  O   ASN B1976       8.775 -42.321  58.518  1.00  0.160          O  
ATOM  30562  CB  ASN B1976       8.352 -44.818  56.925  1.00  0.310          C  
ATOM  30563  CG  ASN B1976       8.775 -45.866  57.872  1.00  0.310          C  
ATOM  30564  OD1 ASN B1976       9.853 -46.454  57.652  1.00  0.310          O  
ATOM  30565  ND2 ASN B1976       8.011 -46.113  58.900  1.00  0.310          N  
ATOM  30566  H   ASN B1976      10.680 -45.498  56.321  1.00  0.290          H  
ATOM  30567  HA  ASN B1976       9.142 -43.084  56.001  1.00  0.250          H  
ATOM  30568 1HB  ASN B1976       7.446 -44.339  57.295  1.00  0.370          H  
ATOM  30569 2HB  ASN B1976       8.118 -45.267  55.963  1.00  0.370          H  
ATOM  30570 1HD2 ASN B1976       8.270 -46.816  59.560  1.00  0.370          H  
ATOM  30571 2HD2 ASN B1976       7.156 -45.609  59.016  1.00  0.370          H  
ATOM  30572  N   ASN B1977      10.863 -43.134  58.627  1.00  0.300          N  
ATOM  30573  CA  ASN B1977      11.178 -42.395  59.829  1.00  0.410          C  
ATOM  30574  C   ASN B1977      12.458 -41.567  59.703  1.00  0.370          C  
ATOM  30575  O   ASN B1977      13.019 -41.169  60.725  1.00  0.480          O  
ATOM  30576  CB  ASN B1977      11.252 -43.350  61.003  1.00  0.530          C  
ATOM  30577  CG  ASN B1977      12.355 -44.372  60.862  1.00  0.530          C  
ATOM  30578  OD1 ASN B1977      13.216 -44.287  59.966  1.00  0.530          O  
ATOM  30579  ND2 ASN B1977      12.346 -45.347  61.737  1.00  0.530          N  
ATOM  30580  H   ASN B1977      11.565 -43.753  58.216  1.00  0.360          H  
ATOM  30581  HA  ASN B1977      10.371 -41.685  60.020  1.00  0.490          H  
ATOM  30582 1HB  ASN B1977      11.403 -42.784  61.926  1.00  0.640          H  
ATOM  30583 2HB  ASN B1977      10.301 -43.876  61.094  1.00  0.640          H  
ATOM  30584 1HD2 ASN B1977      13.047 -46.059  61.700  1.00  0.640          H  
ATOM  30585 2HD2 ASN B1977      11.637 -45.381  62.441  1.00  0.640          H  
ATOM  30586  N   SER B1978      12.924 -41.286  58.474  1.00  0.280          N  
ATOM  30587  CA  SER B1978      14.177 -40.523  58.330  1.00  0.270          C  
ATOM  30588  C   SER B1978      13.996 -39.234  57.548  1.00  0.260          C  
ATOM  30589  O   SER B1978      13.221 -39.179  56.594  1.00  0.300          O  
ATOM  30590  CB  SER B1978      15.234 -41.356  57.640  1.00  0.380          C  
ATOM  30591  OG  SER B1978      16.423 -40.632  57.479  1.00  0.380          O  
ATOM  30592  H   SER B1978      12.431 -41.615  57.634  1.00  0.340          H  
ATOM  30593  HA  SER B1978      14.541 -40.258  59.323  1.00  0.320          H  
ATOM  30594 1HB  SER B1978      15.420 -42.264  58.210  1.00  0.460          H  
ATOM  30595 2HB  SER B1978      14.862 -41.639  56.658  1.00  0.460          H  
ATOM  30596  HG  SER B1978      17.026 -41.214  57.005  1.00  0.460          H  
ATOM  30597  N   ILE B1979      14.697 -38.181  57.973  1.00  0.220          N  
ATOM  30598  CA  ILE B1979      14.631 -36.903  57.272  1.00  0.210          C  
ATOM  30599  C   ILE B1979      16.017 -36.290  57.091  1.00  0.210          C  
ATOM  30600  O   ILE B1979      16.884 -36.409  57.962  1.00  0.230          O  
ATOM  30601  CB  ILE B1979      13.737 -35.910  58.062  1.00  0.300          C  
ATOM  30602  CG1 ILE B1979      13.407 -34.640  57.243  1.00  0.300          C  
ATOM  30603  CG2 ILE B1979      14.512 -35.457  59.355  1.00  0.300          C  
ATOM  30604  CD1 ILE B1979      12.268 -33.839  57.786  1.00  0.300          C  
ATOM  30605  H   ILE B1979      15.294 -38.308  58.795  1.00  0.260          H  
ATOM  30606  HA  ILE B1979      14.201 -37.074  56.291  1.00  0.250          H  
ATOM  30607  HB  ILE B1979      12.813 -36.410  58.317  1.00  0.360          H  
ATOM  30608 1HG1 ILE B1979      14.282 -33.996  57.202  1.00  0.360          H  
ATOM  30609 2HG1 ILE B1979      13.144 -34.916  56.256  1.00  0.360          H  
ATOM  30610 1HG2 ILE B1979      13.910 -34.792  59.945  1.00  0.360          H  
ATOM  30611 2HG2 ILE B1979      14.764 -36.327  59.944  1.00  0.360          H  
ATOM  30612 3HG2 ILE B1979      15.421 -34.941  59.101  1.00  0.360          H  
ATOM  30613 1HD1 ILE B1979      12.098 -32.968  57.150  1.00  0.360          H  
ATOM  30614 2HD1 ILE B1979      11.365 -34.453  57.809  1.00  0.360          H  
ATOM  30615 3HD1 ILE B1979      12.506 -33.515  58.771  1.00  0.360          H  
ATOM  30616  N   ALA B1980      16.236 -35.610  55.976  1.00  0.210          N  
ATOM  30617  CA  ALA B1980      17.483 -34.885  55.809  1.00  0.220          C  
ATOM  30618  C   ALA B1980      17.191 -33.422  56.029  1.00  0.230          C  
ATOM  30619  O   ALA B1980      16.188 -32.915  55.525  1.00  0.290          O  
ATOM  30620  CB  ALA B1980      18.090 -35.095  54.453  1.00  0.300          C  
ATOM  30621  H   ALA B1980      15.489 -35.556  55.282  1.00  0.250          H  
ATOM  30622  HA  ALA B1980      18.185 -35.225  56.560  1.00  0.260          H  
ATOM  30623 1HB  ALA B1980      19.008 -34.534  54.403  1.00  0.360          H  
ATOM  30624 2HB  ALA B1980      18.295 -36.149  54.295  1.00  0.360          H  
ATOM  30625 3HB  ALA B1980      17.409 -34.739  53.730  1.00  0.360          H  
ATOM  30626  N   ILE B1981      18.009 -32.761  56.833  1.00  0.190          N  
ATOM  30627  CA  ILE B1981      17.799 -31.338  57.089  1.00  0.210          C  
ATOM  30628  C   ILE B1981      19.117 -30.608  56.876  1.00  0.200          C  
ATOM  30629  O   ILE B1981      20.140 -31.043  57.419  1.00  0.200          O  
ATOM  30630  CB  ILE B1981      17.271 -31.076  58.519  1.00  0.290          C  
ATOM  30631  CG1 ILE B1981      15.973 -31.858  58.712  1.00  0.290          C  
ATOM  30632  CG2 ILE B1981      16.995 -29.534  58.741  1.00  0.290          C  
ATOM  30633  CD1 ILE B1981      15.467 -31.875  60.073  1.00  0.290          C  
ATOM  30634  H   ILE B1981      18.803 -33.281  57.228  1.00  0.230          H  
ATOM  30635  HA  ILE B1981      17.051 -30.989  56.389  1.00  0.250          H  
ATOM  30636  HB  ILE B1981      18.002 -31.423  59.239  1.00  0.340          H  
ATOM  30637 1HG1 ILE B1981      15.207 -31.443  58.057  1.00  0.340          H  
ATOM  30638 2HG1 ILE B1981      16.143 -32.879  58.440  1.00  0.340          H  
ATOM  30639 1HG2 ILE B1981      16.636 -29.333  59.736  1.00  0.340          H  
ATOM  30640 2HG2 ILE B1981      17.899 -28.970  58.587  1.00  0.340          H  
ATOM  30641 3HG2 ILE B1981      16.242 -29.190  58.038  1.00  0.340          H  
ATOM  30642 1HD1 ILE B1981      14.560 -32.468  60.095  1.00  0.340          H  
ATOM  30643 2HD1 ILE B1981      16.219 -32.322  60.721  1.00  0.340          H  
ATOM  30644 3HD1 ILE B1981      15.239 -30.884  60.414  1.00  0.340          H  
ATOM  30645  N   PRO B1982      19.163 -29.534  56.075  1.00  0.220          N  
ATOM  30646  CA  PRO B1982      20.353 -28.793  55.807  1.00  0.260          C  
ATOM  30647  C   PRO B1982      20.859 -28.147  57.052  1.00  0.220          C  
ATOM  30648  O   PRO B1982      20.069 -27.682  57.870  1.00  0.220          O  
ATOM  30649  CB  PRO B1982      19.915 -27.777  54.777  1.00  0.390          C  
ATOM  30650  CG  PRO B1982      18.456 -27.646  54.972  1.00  0.390          C  
ATOM  30651  CD  PRO B1982      17.989 -28.997  55.418  1.00  0.390          C  
ATOM  30652  HA  PRO B1982      21.093 -29.444  55.373  1.00  0.310          H  
ATOM  30653 1HB  PRO B1982      20.465 -26.829  54.925  1.00  0.470          H  
ATOM  30654 2HB  PRO B1982      20.211 -28.167  53.817  1.00  0.470          H  
ATOM  30655 1HG  PRO B1982      18.291 -26.898  55.738  1.00  0.470          H  
ATOM  30656 2HG  PRO B1982      17.958 -27.286  54.059  1.00  0.470          H  
ATOM  30657 1HD  PRO B1982      17.148 -28.841  56.076  1.00  0.470          H  
ATOM  30658 2HD  PRO B1982      17.752 -29.607  54.599  1.00  0.470          H  
ATOM  30659  N   THR B1983      22.165 -28.072  57.141  1.00  0.210          N  
ATOM  30660  CA  THR B1983      22.868 -27.446  58.239  1.00  0.220          C  
ATOM  30661  C   THR B1983      23.563 -26.206  57.719  1.00  0.300          C  
ATOM  30662  O   THR B1983      23.846 -25.270  58.470  1.00  0.380          O  
ATOM  30663  CB  THR B1983      23.905 -28.424  58.822  1.00  0.300          C  
ATOM  30664  OG1 THR B1983      24.874 -28.763  57.796  1.00  0.300          O  
ATOM  30665  CG2 THR B1983      23.185 -29.724  59.277  1.00  0.300          C  
ATOM  30666  H   THR B1983      22.699 -28.502  56.389  1.00  0.250          H  
ATOM  30667  HA  THR B1983      22.159 -27.154  59.011  1.00  0.260          H  
ATOM  30668  HB  THR B1983      24.415 -27.965  59.666  1.00  0.360          H  
ATOM  30669  HG1 THR B1983      25.512 -28.022  57.667  1.00  0.360          H  
ATOM  30670 1HG2 THR B1983      23.917 -30.409  59.678  1.00  0.360          H  
ATOM  30671 2HG2 THR B1983      22.455 -29.491  60.040  1.00  0.360          H  
ATOM  30672 3HG2 THR B1983      22.683 -30.190  58.431  1.00  0.360          H  
ATOM  30673  N   ASN B1984      23.806 -26.200  56.409  1.00  0.340          N  
ATOM  30674  CA  ASN B1984      24.509 -25.123  55.739  1.00  0.460          C  
ATOM  30675  C   ASN B1984      23.821 -24.822  54.423  1.00  0.460          C  
ATOM  30676  O   ASN B1984      23.280 -25.732  53.782  1.00  0.470          O  
ATOM  30677  CB  ASN B1984      25.955 -25.521  55.510  1.00  0.600          C  
ATOM  30678  CG  ASN B1984      26.728 -25.688  56.793  1.00  0.600          C  
ATOM  30679  OD1 ASN B1984      26.719 -26.756  57.436  1.00  0.600          O  
ATOM  30680  ND2 ASN B1984      27.418 -24.645  57.182  1.00  0.600          N  
ATOM  30681  H   ASN B1984      23.563 -27.033  55.868  1.00  0.410          H  
ATOM  30682  HA  ASN B1984      24.466 -24.223  56.356  1.00  0.550          H  
ATOM  30683 1HB  ASN B1984      25.984 -26.457  54.958  1.00  0.720          H  
ATOM  30684 2HB  ASN B1984      26.445 -24.767  54.896  1.00  0.720          H  
ATOM  30685 1HD2 ASN B1984      27.955 -24.691  58.026  1.00  0.720          H  
ATOM  30686 2HD2 ASN B1984      27.410 -23.804  56.642  1.00  0.720          H  
ATOM  30687  N   PHE B1985      23.958 -23.586  53.955  1.00  0.450          N  
ATOM  30688  CA  PHE B1985      23.381 -23.148  52.690  1.00  0.460          C  
ATOM  30689  C   PHE B1985      24.227 -22.105  51.985  1.00  0.440          C  
ATOM  30690  O   PHE B1985      25.082 -21.445  52.602  1.00  0.440          O  
ATOM  30691  CB  PHE B1985      21.985 -22.577  52.961  1.00  0.640          C  
ATOM  30692  CG  PHE B1985      22.024 -21.376  53.893  1.00  0.640          C  
ATOM  30693  CD1 PHE B1985      22.141 -20.096  53.401  1.00  0.640          C  
ATOM  30694  CD2 PHE B1985      21.957 -21.543  55.273  1.00  0.640          C  
ATOM  30695  CE1 PHE B1985      22.194 -19.005  54.245  1.00  0.640          C  
ATOM  30696  CE2 PHE B1985      22.015 -20.457  56.117  1.00  0.640          C  
ATOM  30697  CZ  PHE B1985      22.135 -19.185  55.599  1.00  0.640          C  
ATOM  30698  H   PHE B1985      24.441 -22.898  54.519  1.00  0.540          H  
ATOM  30699  HA  PHE B1985      23.290 -23.987  52.023  1.00  0.550          H  
ATOM  30700 1HB  PHE B1985      21.527 -22.270  52.017  1.00  0.770          H  
ATOM  30701 2HB  PHE B1985      21.349 -23.343  53.404  1.00  0.770          H  
ATOM  30702  HD1 PHE B1985      22.205 -19.958  52.332  1.00  0.770          H  
ATOM  30703  HD2 PHE B1985      21.862 -22.546  55.687  1.00  0.770          H  
ATOM  30704  HE1 PHE B1985      22.291 -18.005  53.835  1.00  0.770          H  
ATOM  30705  HE2 PHE B1985      21.970 -20.603  57.193  1.00  0.770          H  
ATOM  30706  HZ  PHE B1985      22.186 -18.327  56.264  1.00  0.770          H  
ATOM  30707  N   THR B1986      23.970 -21.953  50.684  1.00  0.410          N  
ATOM  30708  CA  THR B1986      24.622 -20.902  49.930  1.00  0.380          C  
ATOM  30709  C   THR B1986      23.652 -20.064  49.115  1.00  0.350          C  
ATOM  30710  O   THR B1986      22.590 -20.530  48.679  1.00  0.320          O  
ATOM  30711  CB  THR B1986      25.686 -21.462  48.958  1.00  0.540          C  
ATOM  30712  OG1 THR B1986      25.050 -22.325  48.000  1.00  0.540          O  
ATOM  30713  CG2 THR B1986      26.750 -22.243  49.703  1.00  0.540          C  
ATOM  30714  H   THR B1986      23.303 -22.575  50.210  1.00  0.490          H  
ATOM  30715  HA  THR B1986      25.108 -20.243  50.635  1.00  0.460          H  
ATOM  30716  HB  THR B1986      26.157 -20.628  48.429  1.00  0.650          H  
ATOM  30717  HG1 THR B1986      24.475 -21.809  47.424  1.00  0.650          H  
ATOM  30718 1HG2 THR B1986      27.484 -22.619  48.994  1.00  0.650          H  
ATOM  30719 2HG2 THR B1986      27.240 -21.605  50.421  1.00  0.650          H  
ATOM  30720 3HG2 THR B1986      26.299 -23.065  50.213  1.00  0.650          H  
ATOM  30721  N   ILE B1987      24.084 -18.847  48.820  1.00  0.380          N  
ATOM  30722  CA  ILE B1987      23.347 -17.947  47.939  1.00  0.330          C  
ATOM  30723  C   ILE B1987      24.103 -17.987  46.623  1.00  0.380          C  
ATOM  30724  O   ILE B1987      25.337 -17.960  46.602  1.00  0.450          O  
ATOM  30725  CB  ILE B1987      23.243 -16.485  48.513  1.00  0.480          C  
ATOM  30726  CG1 ILE B1987      22.278 -15.594  47.693  1.00  0.480          C  
ATOM  30727  CG2 ILE B1987      24.576 -15.836  48.553  1.00  0.480          C  
ATOM  30728  CD1 ILE B1987      21.894 -14.273  48.433  1.00  0.480          C  
ATOM  30729  H   ILE B1987      24.949 -18.540  49.271  1.00  0.460          H  
ATOM  30730  HA  ILE B1987      22.340 -18.328  47.776  1.00  0.400          H  
ATOM  30731  HB  ILE B1987      22.881 -16.530  49.516  1.00  0.580          H  
ATOM  30732 1HG1 ILE B1987      22.735 -15.344  46.733  1.00  0.580          H  
ATOM  30733 2HG1 ILE B1987      21.358 -16.162  47.504  1.00  0.580          H  
ATOM  30734 1HG2 ILE B1987      24.535 -14.857  49.003  1.00  0.580          H  
ATOM  30735 2HG2 ILE B1987      25.166 -16.445  49.136  1.00  0.580          H  
ATOM  30736 3HG2 ILE B1987      25.005 -15.741  47.559  1.00  0.580          H  
ATOM  30737 1HD1 ILE B1987      21.211 -13.702  47.851  1.00  0.580          H  
ATOM  30738 2HD1 ILE B1987      21.426 -14.518  49.373  1.00  0.580          H  
ATOM  30739 3HD1 ILE B1987      22.758 -13.664  48.625  1.00  0.580          H  
ATOM  30740  N   SER B1988      23.378 -18.084  45.533  1.00  0.370          N  
ATOM  30741  CA  SER B1988      24.012 -18.126  44.233  1.00  0.420          C  
ATOM  30742  C   SER B1988      23.222 -17.284  43.275  1.00  0.300          C  
ATOM  30743  O   SER B1988      22.062 -16.939  43.529  1.00  0.240          O  
ATOM  30744  CB  SER B1988      24.121 -19.552  43.727  1.00  0.570          C  
ATOM  30745  OG  SER B1988      22.856 -20.109  43.502  1.00  0.570          O  
ATOM  30746  H   SER B1988      22.357 -18.141  45.610  1.00  0.440          H  
ATOM  30747  HA  SER B1988      25.014 -17.702  44.313  1.00  0.500          H  
ATOM  30748 1HB  SER B1988      24.697 -19.567  42.802  1.00  0.680          H  
ATOM  30749 2HB  SER B1988      24.660 -20.152  44.460  1.00  0.680          H  
ATOM  30750  HG  SER B1988      23.007 -21.007  43.201  1.00  0.680          H  
ATOM  30751  N   VAL B1989      23.866 -16.896  42.187  1.00  0.260          N  
ATOM  30752  CA  VAL B1989      23.191 -16.064  41.229  1.00  0.190          C  
ATOM  30753  C   VAL B1989      23.289 -16.692  39.863  1.00  0.200          C  
ATOM  30754  O   VAL B1989      24.370 -17.092  39.428  1.00  0.220          O  
ATOM  30755  CB  VAL B1989      23.788 -14.634  41.219  1.00  0.290          C  
ATOM  30756  CG1 VAL B1989      23.022 -13.733  40.199  1.00  0.290          C  
ATOM  30757  CG2 VAL B1989      23.728 -14.059  42.640  1.00  0.290          C  
ATOM  30758  H   VAL B1989      24.802 -17.230  42.002  1.00  0.310          H  
ATOM  30759  HA  VAL B1989      22.150 -15.996  41.507  1.00  0.230          H  
ATOM  30760  HB  VAL B1989      24.824 -14.676  40.885  1.00  0.350          H  
ATOM  30761 1HG1 VAL B1989      23.453 -12.742  40.194  1.00  0.350          H  
ATOM  30762 2HG1 VAL B1989      23.080 -14.144  39.195  1.00  0.350          H  
ATOM  30763 3HG1 VAL B1989      21.973 -13.665  40.492  1.00  0.350          H  
ATOM  30764 1HG2 VAL B1989      24.147 -13.057  42.657  1.00  0.350          H  
ATOM  30765 2HG2 VAL B1989      22.713 -14.036  42.956  1.00  0.350          H  
ATOM  30766 3HG2 VAL B1989      24.282 -14.678  43.323  1.00  0.350          H  
ATOM  30767  N   THR B1990      22.165 -16.796  39.184  1.00  0.190          N  
ATOM  30768  CA  THR B1990      22.217 -17.324  37.835  1.00  0.210          C  
ATOM  30769  C   THR B1990      21.717 -16.296  36.857  1.00  0.190          C  
ATOM  30770  O   THR B1990      21.186 -15.253  37.248  1.00  0.180          O  
ATOM  30771  CB  THR B1990      21.435 -18.626  37.656  1.00  0.290          C  
ATOM  30772  OG1 THR B1990      21.755 -19.130  36.351  1.00  0.290          O  
ATOM  30773  CG2 THR B1990      19.909 -18.397  37.795  1.00  0.290          C  
ATOM  30774  H   THR B1990      21.299 -16.474  39.621  1.00  0.230          H  
ATOM  30775  HA  THR B1990      23.253 -17.538  37.579  1.00  0.250          H  
ATOM  30776  HB  THR B1990      21.763 -19.347  38.404  1.00  0.340          H  
ATOM  30777  HG1 THR B1990      21.468 -20.048  36.282  1.00  0.340          H  
ATOM  30778 1HG2 THR B1990      19.386 -19.341  37.653  1.00  0.340          H  
ATOM  30779 2HG2 THR B1990      19.701 -18.016  38.795  1.00  0.340          H  
ATOM  30780 3HG2 THR B1990      19.557 -17.681  37.051  1.00  0.340          H  
ATOM  30781  N   THR B1991      21.863 -16.582  35.574  1.00  0.200          N  
ATOM  30782  CA  THR B1991      21.450 -15.594  34.586  1.00  0.190          C  
ATOM  30783  C   THR B1991      20.482 -16.154  33.571  1.00  0.200          C  
ATOM  30784  O   THR B1991      20.716 -17.208  32.974  1.00  0.220          O  
ATOM  30785  CB  THR B1991      22.668 -14.995  33.843  1.00  0.270          C  
ATOM  30786  OG1 THR B1991      23.547 -14.406  34.778  1.00  0.270          O  
ATOM  30787  CG2 THR B1991      22.212 -13.891  32.919  1.00  0.270          C  
ATOM  30788  H   THR B1991      22.252 -17.485  35.310  1.00  0.240          H  
ATOM  30789  HA  THR B1991      20.950 -14.784  35.101  1.00  0.230          H  
ATOM  30790  HB  THR B1991      23.186 -15.769  33.280  1.00  0.320          H  
ATOM  30791  HG1 THR B1991      23.927 -15.104  35.314  1.00  0.320          H  
ATOM  30792 1HG2 THR B1991      23.075 -13.454  32.419  1.00  0.320          H  
ATOM  30793 2HG2 THR B1991      21.532 -14.273  32.176  1.00  0.320          H  
ATOM  30794 3HG2 THR B1991      21.707 -13.127  33.510  1.00  0.320          H  
ATOM  30795  N   GLU B1992      19.407 -15.413  33.354  1.00  0.190          N  
ATOM  30796  CA  GLU B1992      18.420 -15.794  32.359  1.00  0.200          C  
ATOM  30797  C   GLU B1992      18.292 -14.725  31.290  1.00  0.180          C  
ATOM  30798  O   GLU B1992      18.112 -13.543  31.587  1.00  0.190          O  
ATOM  30799  CB  GLU B1992      17.062 -16.048  32.992  1.00  0.280          C  
ATOM  30800  CG  GLU B1992      16.017 -16.536  32.001  1.00  0.280          C  
ATOM  30801  CD  GLU B1992      14.724 -16.852  32.622  1.00  0.280          C  
ATOM  30802  OE1 GLU B1992      14.488 -16.455  33.756  1.00  0.280          O  
ATOM  30803  OE2 GLU B1992      13.952 -17.548  32.004  1.00  0.280          O  
ATOM  30804  H   GLU B1992      19.307 -14.565  33.922  1.00  0.230          H  
ATOM  30805  HA  GLU B1992      18.747 -16.715  31.878  1.00  0.240          H  
ATOM  30806 1HB  GLU B1992      17.166 -16.794  33.780  1.00  0.330          H  
ATOM  30807 2HB  GLU B1992      16.701 -15.128  33.450  1.00  0.330          H  
ATOM  30808 1HG  GLU B1992      15.845 -15.767  31.255  1.00  0.330          H  
ATOM  30809 2HG  GLU B1992      16.395 -17.419  31.487  1.00  0.330          H  
ATOM  30810  N   ILE B1993      18.419 -15.132  30.037  1.00  0.140          N  
ATOM  30811  CA  ILE B1993      18.343 -14.194  28.927  1.00  0.110          C  
ATOM  30812  C   ILE B1993      17.116 -14.406  28.068  1.00  0.130          C  
ATOM  30813  O   ILE B1993      16.905 -15.501  27.535  1.00  0.150          O  
ATOM  30814  CB  ILE B1993      19.617 -14.280  28.074  1.00  0.170          C  
ATOM  30815  CG1 ILE B1993      20.813 -13.935  28.956  1.00  0.170          C  
ATOM  30816  CG2 ILE B1993      19.539 -13.352  26.855  1.00  0.170          C  
ATOM  30817  CD1 ILE B1993      21.646 -15.112  29.431  1.00  0.170          C  
ATOM  30818  H   ILE B1993      18.569 -16.115  29.856  1.00  0.170          H  
ATOM  30819  HA  ILE B1993      18.279 -13.184  29.329  1.00  0.130          H  
ATOM  30820  HB  ILE B1993      19.754 -15.306  27.729  1.00  0.200          H  
ATOM  30821 1HG1 ILE B1993      21.418 -13.264  28.430  1.00  0.200          H  
ATOM  30822 2HG1 ILE B1993      20.442 -13.435  29.827  1.00  0.200          H  
ATOM  30823 1HG2 ILE B1993      20.461 -13.441  26.280  1.00  0.200          H  
ATOM  30824 2HG2 ILE B1993      18.697 -13.632  26.221  1.00  0.200          H  
ATOM  30825 3HG2 ILE B1993      19.411 -12.321  27.184  1.00  0.200          H  
ATOM  30826 1HD1 ILE B1993      22.464 -14.750  30.046  1.00  0.200          H  
ATOM  30827 2HD1 ILE B1993      21.042 -15.804  30.013  1.00  0.200          H  
ATOM  30828 3HD1 ILE B1993      22.055 -15.635  28.568  1.00  0.200          H  
ATOM  30829  N   LEU B1994      16.325 -13.343  27.930  1.00  0.120          N  
ATOM  30830  CA  LEU B1994      15.093 -13.392  27.164  1.00  0.130          C  
ATOM  30831  C   LEU B1994      15.021 -12.286  26.103  1.00  0.130          C  
ATOM  30832  O   LEU B1994      15.258 -11.115  26.416  1.00  0.110          O  
ATOM  30833  CB  LEU B1994      13.916 -13.211  28.123  1.00  0.180          C  
ATOM  30834  CG  LEU B1994      13.814 -14.247  29.252  1.00  0.180          C  
ATOM  30835  CD1 LEU B1994      12.797 -13.826  30.202  1.00  0.180          C  
ATOM  30836  CD2 LEU B1994      13.448 -15.615  28.712  1.00  0.180          C  
ATOM  30837  H   LEU B1994      16.602 -12.475  28.405  1.00  0.140          H  
ATOM  30838  HA  LEU B1994      15.022 -14.366  26.711  1.00  0.160          H  
ATOM  30839 1HB  LEU B1994      13.994 -12.228  28.580  1.00  0.210          H  
ATOM  30840 2HB  LEU B1994      12.989 -13.246  27.541  1.00  0.210          H  
ATOM  30841  HG  LEU B1994      14.761 -14.298  29.776  1.00  0.210          H  
ATOM  30842 1HD1 LEU B1994      12.784 -14.565  30.980  1.00  0.210          H  
ATOM  30843 2HD1 LEU B1994      13.057 -12.866  30.609  1.00  0.210          H  
ATOM  30844 3HD1 LEU B1994      11.823 -13.774  29.713  1.00  0.210          H  
ATOM  30845 1HD2 LEU B1994      13.380 -16.323  29.547  1.00  0.210          H  
ATOM  30846 2HD2 LEU B1994      12.486 -15.562  28.202  1.00  0.210          H  
ATOM  30847 3HD2 LEU B1994      14.205 -15.968  28.020  1.00  0.210          H  
ATOM  30848  N   PRO B1995      14.775 -12.615  24.826  1.00  0.180          N  
ATOM  30849  CA  PRO B1995      14.506 -11.662  23.770  1.00  0.170          C  
ATOM  30850  C   PRO B1995      13.252 -10.884  24.121  1.00  0.170          C  
ATOM  30851  O   PRO B1995      12.319 -11.446  24.697  1.00  0.170          O  
ATOM  30852  CB  PRO B1995      14.278 -12.552  22.546  1.00  0.260          C  
ATOM  30853  CG  PRO B1995      15.028 -13.830  22.854  1.00  0.260          C  
ATOM  30854  CD  PRO B1995      14.900 -14.010  24.359  1.00  0.260          C  
ATOM  30855  HA  PRO B1995      15.360 -10.987  23.631  1.00  0.200          H  
ATOM  30856 1HB  PRO B1995      13.198 -12.717  22.402  1.00  0.310          H  
ATOM  30857 2HB  PRO B1995      14.634 -12.043  21.656  1.00  0.310          H  
ATOM  30858 1HG  PRO B1995      14.591 -14.668  22.288  1.00  0.310          H  
ATOM  30859 2HG  PRO B1995      16.077 -13.742  22.523  1.00  0.310          H  
ATOM  30860 1HD  PRO B1995      14.000 -14.595  24.612  1.00  0.310          H  
ATOM  30861 2HD  PRO B1995      15.835 -14.474  24.725  1.00  0.310          H  
ATOM  30862  N   VAL B1996      13.203  -9.625  23.728  1.00  0.170          N  
ATOM  30863  CA  VAL B1996      12.017  -8.798  23.924  1.00  0.170          C  
ATOM  30864  C   VAL B1996      11.540  -8.212  22.603  1.00  0.160          C  
ATOM  30865  O   VAL B1996      10.335  -8.098  22.389  1.00  0.170          O  
ATOM  30866  CB  VAL B1996      12.247  -7.687  24.973  1.00  0.240          C  
ATOM  30867  CG1 VAL B1996      11.014  -6.764  25.077  1.00  0.240          C  
ATOM  30868  CG2 VAL B1996      12.518  -8.353  26.341  1.00  0.240          C  
ATOM  30869  H   VAL B1996      14.027  -9.223  23.281  1.00  0.200          H  
ATOM  30870  HA  VAL B1996      11.221  -9.436  24.307  1.00  0.200          H  
ATOM  30871  HB  VAL B1996      13.090  -7.072  24.675  1.00  0.290          H  
ATOM  30872 1HG1 VAL B1996      11.205  -6.008  25.829  1.00  0.290          H  
ATOM  30873 2HG1 VAL B1996      10.817  -6.274  24.121  1.00  0.290          H  
ATOM  30874 3HG1 VAL B1996      10.143  -7.341  25.359  1.00  0.290          H  
ATOM  30875 1HG2 VAL B1996      12.694  -7.586  27.087  1.00  0.290          H  
ATOM  30876 2HG2 VAL B1996      11.665  -8.958  26.626  1.00  0.290          H  
ATOM  30877 3HG2 VAL B1996      13.388  -8.992  26.281  1.00  0.290          H  
ATOM  30878  N   SER B1997      12.467  -7.794  21.736  1.00  0.170          N  
ATOM  30879  CA  SER B1997      12.036  -7.154  20.499  1.00  0.170          C  
ATOM  30880  C   SER B1997      12.917  -7.510  19.310  1.00  0.160          C  
ATOM  30881  O   SER B1997      14.115  -7.767  19.431  1.00  0.150          O  
ATOM  30882  CB  SER B1997      12.009  -5.646  20.654  1.00  0.240          C  
ATOM  30883  OG  SER B1997      13.299  -5.126  20.859  1.00  0.240          O  
ATOM  30884  H   SER B1997      13.460  -7.913  21.931  1.00  0.200          H  
ATOM  30885  HA  SER B1997      11.024  -7.485  20.279  1.00  0.200          H  
ATOM  30886 1HB  SER B1997      11.571  -5.203  19.757  1.00  0.290          H  
ATOM  30887 2HB  SER B1997      11.367  -5.380  21.494  1.00  0.290          H  
ATOM  30888  HG  SER B1997      13.196  -4.170  20.852  1.00  0.290          H  
ATOM  30889  N   MET B1998      12.287  -7.515  18.154  1.00  0.160          N  
ATOM  30890  CA  MET B1998      12.872  -7.819  16.862  1.00  0.130          C  
ATOM  30891  C   MET B1998      13.065  -6.566  16.043  1.00  0.190          C  
ATOM  30892  O   MET B1998      12.344  -5.584  16.210  1.00  0.320          O  
ATOM  30893  CB  MET B1998      11.994  -8.857  16.165  1.00  0.190          C  
ATOM  30894  CG  MET B1998      12.427  -9.352  14.790  1.00  0.190          C  
ATOM  30895  SD  MET B1998      11.388 -10.758  14.185  1.00  0.190          S  
ATOM  30896  CE  MET B1998       9.785 -10.024  13.802  1.00  0.190          C  
ATOM  30897  H   MET B1998      11.296  -7.285  18.187  1.00  0.190          H  
ATOM  30898  HA  MET B1998      13.856  -8.252  17.023  1.00  0.160          H  
ATOM  30899 1HB  MET B1998      11.960  -9.709  16.790  1.00  0.230          H  
ATOM  30900 2HB  MET B1998      10.993  -8.471  16.080  1.00  0.230          H  
ATOM  30901 1HG  MET B1998      12.349  -8.535  14.064  1.00  0.230          H  
ATOM  30902 2HG  MET B1998      13.464  -9.682  14.827  1.00  0.230          H  
ATOM  30903 1HE  MET B1998       9.116 -10.797  13.421  1.00  0.230          H  
ATOM  30904 2HE  MET B1998       9.355  -9.588  14.697  1.00  0.230          H  
ATOM  30905 3HE  MET B1998       9.906  -9.251  13.045  1.00  0.230          H  
ATOM  30906  N   THR B1999      14.043  -6.595  15.155  1.00  0.170          N  
ATOM  30907  CA  THR B1999      14.295  -5.479  14.278  1.00  0.190          C  
ATOM  30908  C   THR B1999      13.035  -5.122  13.509  1.00  0.140          C  
ATOM  30909  O   THR B1999      12.382  -5.978  12.907  1.00  0.090          O  
ATOM  30910  CB  THR B1999      15.427  -5.834  13.309  1.00  0.260          C  
ATOM  30911  OG1 THR B1999      16.607  -6.169  14.052  1.00  0.260          O  
ATOM  30912  CG2 THR B1999      15.727  -4.704  12.381  1.00  0.260          C  
ATOM  30913  H   THR B1999      14.640  -7.407  15.072  1.00  0.200          H  
ATOM  30914  HA  THR B1999      14.591  -4.617  14.877  1.00  0.230          H  
ATOM  30915  HB  THR B1999      15.125  -6.669  12.756  1.00  0.310          H  
ATOM  30916  HG1 THR B1999      17.276  -6.524  13.453  1.00  0.310          H  
ATOM  30917 1HG2 THR B1999      16.529  -4.997  11.702  1.00  0.310          H  
ATOM  30918 2HG2 THR B1999      14.845  -4.451  11.795  1.00  0.310          H  
ATOM  30919 3HG2 THR B1999      16.039  -3.842  12.964  1.00  0.310          H  
ATOM  30920  N   LYS B2000      12.721  -3.842  13.547  1.00  0.180          N  
ATOM  30921  CA  LYS B2000      11.573  -3.240  12.910  1.00  0.160          C  
ATOM  30922  C   LYS B2000      11.866  -2.957  11.447  1.00  0.120          C  
ATOM  30923  O   LYS B2000      12.850  -2.277  11.155  1.00  0.100          O  
ATOM  30924  CB  LYS B2000      11.301  -1.931  13.642  1.00  0.230          C  
ATOM  30925  CG  LYS B2000      10.108  -1.209  13.234  1.00  0.230          C  
ATOM  30926  CD  LYS B2000      10.053   0.192  13.874  1.00  0.230          C  
ATOM  30927  CE  LYS B2000       9.644   0.192  15.315  1.00  0.230          C  
ATOM  30928  NZ  LYS B2000       9.580   1.564  15.825  1.00  0.230          N  
ATOM  30929  H   LYS B2000      13.333  -3.240  14.078  1.00  0.220          H  
ATOM  30930  HA  LYS B2000      10.722  -3.920  12.981  1.00  0.190          H  
ATOM  30931 1HB  LYS B2000      11.213  -2.147  14.704  1.00  0.280          H  
ATOM  30932 2HB  LYS B2000      12.156  -1.269  13.517  1.00  0.280          H  
ATOM  30933 1HG  LYS B2000      10.037  -1.145  12.154  1.00  0.280          H  
ATOM  30934 2HG  LYS B2000       9.302  -1.780  13.590  1.00  0.280          H  
ATOM  30935 1HD  LYS B2000      11.048   0.642  13.844  1.00  0.280          H  
ATOM  30936 2HD  LYS B2000       9.374   0.830  13.311  1.00  0.280          H  
ATOM  30937 1HE  LYS B2000       8.665  -0.265  15.418  1.00  0.280          H  
ATOM  30938 2HE  LYS B2000      10.360  -0.362  15.915  1.00  0.280          H  
ATOM  30939 1HZ  LYS B2000       9.276   1.516  16.806  1.00  0.280          H  
ATOM  30940 2HZ  LYS B2000      10.535   1.994  15.735  1.00  0.280          H  
ATOM  30941 3HZ  LYS B2000       8.915   2.099  15.305  1.00  0.280          H  
ATOM  30942  N   THR B2001      11.054  -3.472  10.524  1.00  0.130          N  
ATOM  30943  CA  THR B2001      11.343  -3.216   9.117  1.00  0.120          C  
ATOM  30944  C   THR B2001      10.101  -2.809   8.341  1.00  0.120          C  
ATOM  30945  O   THR B2001       8.968  -3.092   8.743  1.00  0.170          O  
ATOM  30946  CB  THR B2001      11.947  -4.466   8.409  1.00  0.170          C  
ATOM  30947  OG1 THR B2001      10.946  -5.511   8.307  1.00  0.170          O  
ATOM  30948  CG2 THR B2001      13.158  -5.009   9.204  1.00  0.170          C  
ATOM  30949  H   THR B2001      10.254  -4.036  10.782  1.00  0.160          H  
ATOM  30950  HA  THR B2001      12.055  -2.395   9.045  1.00  0.140          H  
ATOM  30951  HB  THR B2001      12.273  -4.181   7.406  1.00  0.210          H  
ATOM  30952  HG1 THR B2001      11.279  -6.235   7.744  1.00  0.210          H  
ATOM  30953 1HG2 THR B2001      13.575  -5.872   8.691  1.00  0.210          H  
ATOM  30954 2HG2 THR B2001      13.906  -4.234   9.278  1.00  0.210          H  
ATOM  30955 3HG2 THR B2001      12.849  -5.308  10.202  1.00  0.210          H  
ATOM  30956  N   SER B2002      10.337  -2.225   7.175  1.00  0.120          N  
ATOM  30957  CA  SER B2002       9.285  -1.915   6.223  1.00  0.140          C  
ATOM  30958  C   SER B2002       9.833  -2.108   4.818  1.00  0.130          C  
ATOM  30959  O   SER B2002      11.050  -2.052   4.590  1.00  0.110          O  
ATOM  30960  CB  SER B2002       8.766  -0.509   6.423  1.00  0.190          C  
ATOM  30961  OG  SER B2002       9.758   0.444   6.166  1.00  0.190          O  
ATOM  30962  H   SER B2002      11.300  -1.957   6.960  1.00  0.140          H  
ATOM  30963  HA  SER B2002       8.459  -2.608   6.371  1.00  0.170          H  
ATOM  30964 1HB  SER B2002       7.920  -0.339   5.763  1.00  0.230          H  
ATOM  30965 2HB  SER B2002       8.407  -0.403   7.440  1.00  0.230          H  
ATOM  30966  HG  SER B2002       9.382   1.301   6.456  1.00  0.230          H  
ATOM  30967  N   VAL B2003       8.942  -2.385   3.868  1.00  0.150          N  
ATOM  30968  CA  VAL B2003       9.398  -2.614   2.510  1.00  0.140          C  
ATOM  30969  C   VAL B2003       8.725  -1.782   1.439  1.00  0.140          C  
ATOM  30970  O   VAL B2003       7.502  -1.795   1.264  1.00  0.160          O  
ATOM  30971  CB  VAL B2003       9.262  -4.114   2.133  1.00  0.200          C  
ATOM  30972  CG1 VAL B2003       9.699  -4.330   0.656  1.00  0.200          C  
ATOM  30973  CG2 VAL B2003      10.142  -4.965   3.086  1.00  0.200          C  
ATOM  30974  H   VAL B2003       7.954  -2.408   4.081  1.00  0.180          H  
ATOM  30975  HA  VAL B2003      10.455  -2.377   2.480  1.00  0.170          H  
ATOM  30976  HB  VAL B2003       8.222  -4.428   2.222  1.00  0.240          H  
ATOM  30977 1HG1 VAL B2003       9.615  -5.354   0.410  1.00  0.240          H  
ATOM  30978 2HG1 VAL B2003       9.075  -3.773  -0.011  1.00  0.240          H  
ATOM  30979 3HG1 VAL B2003      10.722  -4.014   0.520  1.00  0.240          H  
ATOM  30980 1HG2 VAL B2003      10.058  -6.019   2.824  1.00  0.240          H  
ATOM  30981 2HG2 VAL B2003      11.172  -4.648   2.996  1.00  0.240          H  
ATOM  30982 3HG2 VAL B2003       9.822  -4.830   4.111  1.00  0.240          H  
ATOM  30983  N   ASP B2004       9.545  -1.118   0.645  1.00  0.120          N  
ATOM  30984  CA  ASP B2004       9.011  -0.374  -0.468  1.00  0.120          C  
ATOM  30985  C   ASP B2004       8.821  -1.419  -1.545  1.00  0.110          C  
ATOM  30986  O   ASP B2004       9.749  -1.778  -2.272  1.00  0.090          O  
ATOM  30987  CB  ASP B2004       9.923   0.805  -0.874  1.00  0.170          C  
ATOM  30988  CG  ASP B2004       9.377   1.633  -2.073  1.00  0.170          C  
ATOM  30989  OD1 ASP B2004       8.627   1.063  -2.847  1.00  0.170          O  
ATOM  30990  OD2 ASP B2004       9.659   2.825  -2.206  1.00  0.170          O  
ATOM  30991  H   ASP B2004      10.549  -1.170   0.831  1.00  0.140          H  
ATOM  30992  HA  ASP B2004       8.036   0.032  -0.200  1.00  0.140          H  
ATOM  30993 1HB  ASP B2004      10.040   1.475  -0.018  1.00  0.200          H  
ATOM  30994 2HB  ASP B2004      10.906   0.434  -1.117  1.00  0.200          H  
ATOM  30995  N   CYS B2005       7.601  -1.951  -1.580  1.00  0.130          N  
ATOM  30996  CA  CYS B2005       7.211  -3.061  -2.434  1.00  0.130          C  
ATOM  30997  C   CYS B2005       7.537  -2.755  -3.887  1.00  0.120          C  
ATOM  30998  O   CYS B2005       8.128  -3.582  -4.582  1.00  0.210          O  
ATOM  30999  CB  CYS B2005       5.712  -3.330  -2.263  1.00  0.180          C  
ATOM  31000  SG  CYS B2005       5.073  -4.839  -3.046  1.00  0.180          S  
ATOM  31001  H   CYS B2005       6.952  -1.598  -0.884  1.00  0.160          H  
ATOM  31002  HA  CYS B2005       7.764  -3.951  -2.128  1.00  0.160          H  
ATOM  31003 1HB  CYS B2005       5.481  -3.385  -1.197  1.00  0.220          H  
ATOM  31004 2HB  CYS B2005       5.162  -2.485  -2.669  1.00  0.220          H  
ATOM  31005  N   THR B2006       7.215  -1.539  -4.344  1.00  0.170          N  
ATOM  31006  CA  THR B2006       7.505  -1.167  -5.721  1.00  0.150          C  
ATOM  31007  C   THR B2006       9.014  -1.115  -5.964  1.00  0.120          C  
ATOM  31008  O   THR B2006       9.500  -1.615  -6.991  1.00  0.170          O  
ATOM  31009  CB  THR B2006       6.854   0.176  -6.125  1.00  0.220          C  
ATOM  31010  OG1 THR B2006       5.421   0.086  -5.989  1.00  0.220          O  
ATOM  31011  CG2 THR B2006       7.183   0.468  -7.619  1.00  0.220          C  
ATOM  31012  H   THR B2006       6.756  -0.878  -3.730  1.00  0.200          H  
ATOM  31013  HA  THR B2006       7.104  -1.937  -6.366  1.00  0.180          H  
ATOM  31014  HB  THR B2006       7.231   0.977  -5.485  1.00  0.260          H  
ATOM  31015  HG1 THR B2006       5.034   0.961  -6.092  1.00  0.260          H  
ATOM  31016 1HG2 THR B2006       6.715   1.405  -7.916  1.00  0.260          H  
ATOM  31017 2HG2 THR B2006       8.258   0.548  -7.763  1.00  0.260          H  
ATOM  31018 3HG2 THR B2006       6.798  -0.340  -8.243  1.00  0.260          H  
ATOM  31019  N   MET B2007       9.780  -0.524  -5.038  1.00  0.140          N  
ATOM  31020  CA  MET B2007      11.225  -0.491  -5.251  1.00  0.150          C  
ATOM  31021  C   MET B2007      11.816  -1.912  -5.304  1.00  0.120          C  
ATOM  31022  O   MET B2007      12.677  -2.186  -6.141  1.00  0.140          O  
ATOM  31023  CB  MET B2007      11.923   0.323  -4.165  1.00  0.210          C  
ATOM  31024  CG  MET B2007      13.415   0.584  -4.413  1.00  0.210          C  
ATOM  31025  SD  MET B2007      13.700   1.652  -5.830  1.00  0.210          S  
ATOM  31026  CE  MET B2007      15.453   1.420  -6.131  1.00  0.210          C  
ATOM  31027  H   MET B2007       9.346  -0.076  -4.212  1.00  0.170          H  
ATOM  31028  HA  MET B2007      11.415  -0.016  -6.209  1.00  0.180          H  
ATOM  31029 1HB  MET B2007      11.427   1.286  -4.060  1.00  0.250          H  
ATOM  31030 2HB  MET B2007      11.820  -0.200  -3.226  1.00  0.250          H  
ATOM  31031 1HG  MET B2007      13.847   1.055  -3.534  1.00  0.250          H  
ATOM  31032 2HG  MET B2007      13.942  -0.361  -4.579  1.00  0.250          H  
ATOM  31033 1HE  MET B2007      15.759   2.027  -6.986  1.00  0.250          H  
ATOM  31034 2HE  MET B2007      16.023   1.725  -5.246  1.00  0.250          H  
ATOM  31035 3HE  MET B2007      15.653   0.368  -6.345  1.00  0.250          H  
ATOM  31036  N   TYR B2008      11.345  -2.819  -4.438  1.00  0.090          N  
ATOM  31037  CA  TYR B2008      11.825  -4.202  -4.422  1.00  0.070          C  
ATOM  31038  C   TYR B2008      11.506  -4.937  -5.724  1.00  0.070          C  
ATOM  31039  O   TYR B2008      12.365  -5.592  -6.316  1.00  0.100          O  
ATOM  31040  CB  TYR B2008      11.227  -4.993  -3.248  1.00  0.110          C  
ATOM  31041  CG  TYR B2008      11.707  -6.455  -3.188  1.00  0.110          C  
ATOM  31042  CD1 TYR B2008      12.946  -6.746  -2.638  1.00  0.110          C  
ATOM  31043  CD2 TYR B2008      10.918  -7.495  -3.688  1.00  0.110          C  
ATOM  31044  CE1 TYR B2008      13.392  -8.046  -2.589  1.00  0.110          C  
ATOM  31045  CE2 TYR B2008      11.363  -8.798  -3.627  1.00  0.110          C  
ATOM  31046  CZ  TYR B2008      12.592  -9.082  -3.088  1.00  0.110          C  
ATOM  31047  OH  TYR B2008      13.032 -10.395  -3.037  1.00  0.110          O  
ATOM  31048  H   TYR B2008      10.655  -2.524  -3.741  1.00  0.110          H  
ATOM  31049  HA  TYR B2008      12.907  -4.186  -4.314  1.00  0.080          H  
ATOM  31050 1HB  TYR B2008      11.493  -4.501  -2.306  1.00  0.130          H  
ATOM  31051 2HB  TYR B2008      10.139  -4.987  -3.320  1.00  0.130          H  
ATOM  31052  HD1 TYR B2008      13.572  -5.939  -2.251  1.00  0.130          H  
ATOM  31053  HD2 TYR B2008       9.950  -7.284  -4.124  1.00  0.130          H  
ATOM  31054  HE1 TYR B2008      14.367  -8.256  -2.167  1.00  0.130          H  
ATOM  31055  HE2 TYR B2008      10.741  -9.605  -4.012  1.00  0.130          H  
ATOM  31056  HH  TYR B2008      13.981 -10.422  -2.785  1.00  0.130          H  
ATOM  31057  N   ILE B2009      10.243  -4.867  -6.139  1.00  0.080          N  
ATOM  31058  CA  ILE B2009       9.762  -5.587  -7.306  1.00  0.120          C  
ATOM  31059  C   ILE B2009      10.217  -5.008  -8.631  1.00  0.080          C  
ATOM  31060  O   ILE B2009      10.597  -5.752  -9.534  1.00  0.200          O  
ATOM  31061  CB  ILE B2009       8.222  -5.647  -7.322  1.00  0.150          C  
ATOM  31062  CG1 ILE B2009       7.747  -6.475  -6.140  1.00  0.150          C  
ATOM  31063  CG2 ILE B2009       7.719  -6.245  -8.661  1.00  0.150          C  
ATOM  31064  CD1 ILE B2009       6.315  -6.395  -5.885  1.00  0.150          C  
ATOM  31065  H   ILE B2009       9.584  -4.302  -5.596  1.00  0.100          H  
ATOM  31066  HA  ILE B2009      10.140  -6.603  -7.242  1.00  0.140          H  
ATOM  31067  HB  ILE B2009       7.822  -4.639  -7.192  1.00  0.180          H  
ATOM  31068 1HG1 ILE B2009       7.988  -7.497  -6.293  1.00  0.180          H  
ATOM  31069 2HG1 ILE B2009       8.253  -6.120  -5.248  1.00  0.180          H  
ATOM  31070 1HG2 ILE B2009       6.657  -6.283  -8.670  1.00  0.180          H  
ATOM  31071 2HG2 ILE B2009       8.035  -5.637  -9.508  1.00  0.180          H  
ATOM  31072 3HG2 ILE B2009       8.119  -7.250  -8.776  1.00  0.180          H  
ATOM  31073 1HD1 ILE B2009       6.100  -6.989  -5.013  1.00  0.180          H  
ATOM  31074 2HD1 ILE B2009       6.046  -5.359  -5.701  1.00  0.180          H  
ATOM  31075 3HD1 ILE B2009       5.753  -6.769  -6.719  1.00  0.180          H  
ATOM  31076  N   CYS B2010      10.100  -3.700  -8.787  1.00  0.100          N  
ATOM  31077  CA  CYS B2010      10.385  -3.071 -10.062  1.00  0.150          C  
ATOM  31078  C   CYS B2010      11.700  -2.289 -10.051  1.00  0.480          C  
ATOM  31079  O   CYS B2010      12.520  -2.431 -10.958  1.00  1.450          O  
ATOM  31080  CB  CYS B2010       9.215  -2.183 -10.434  1.00  0.190          C  
ATOM  31081  SG  CYS B2010       9.378  -1.378 -11.965  1.00  0.190          S  
ATOM  31082  H   CYS B2010       9.790  -3.118  -8.017  1.00  0.120          H  
ATOM  31083  HA  CYS B2010      10.462  -3.856 -10.812  1.00  0.180          H  
ATOM  31084 1HB  CYS B2010       8.304  -2.776 -10.465  1.00  0.230          H  
ATOM  31085 2HB  CYS B2010       9.080  -1.422  -9.664  1.00  0.230          H  
ATOM  31086  N   GLY B2011      11.954  -1.477  -9.032  1.00  0.340          N  
ATOM  31087  CA  GLY B2011      13.278  -0.846  -8.967  1.00  0.240          C  
ATOM  31088  C   GLY B2011      13.643   0.233  -9.997  1.00  0.280          C  
ATOM  31089  O   GLY B2011      14.366  -0.062 -10.940  1.00  1.030          O  
ATOM  31090  H   GLY B2011      11.266  -1.380  -8.284  1.00  0.410          H  
ATOM  31091 1HA  GLY B2011      13.390  -0.421  -7.971  1.00  0.290          H  
ATOM  31092 2HA  GLY B2011      14.025  -1.636  -9.018  1.00  0.290          H  
ATOM  31093  N   ASP B2012      13.141   1.457  -9.884  1.00  0.470          N  
ATOM  31094  CA  ASP B2012      13.502   2.501 -10.860  1.00  0.310          C  
ATOM  31095  C   ASP B2012      13.214   2.124 -12.331  1.00  0.440          C  
ATOM  31096  O   ASP B2012      14.078   2.254 -13.198  1.00  0.800          O  
ATOM  31097  CB  ASP B2012      14.990   2.973 -10.710  1.00  0.500          C  
ATOM  31098  CG  ASP B2012      15.324   3.761  -9.334  1.00  0.500          C  
ATOM  31099  OD1 ASP B2012      14.370   4.124  -8.685  1.00  0.500          O  
ATOM  31100  OD2 ASP B2012      16.514   4.074  -9.016  1.00  0.500          O  
ATOM  31101  H   ASP B2012      12.532   1.685  -9.111  1.00  0.560          H  
ATOM  31102  HA  ASP B2012      12.888   3.374 -10.636  1.00  0.370          H  
ATOM  31103 1HB  ASP B2012      15.657   2.113 -10.791  1.00  0.600          H  
ATOM  31104 2HB  ASP B2012      15.231   3.633 -11.544  1.00  0.600          H  
ATOM  31105  N   SER B2013      12.004   1.634 -12.599  1.00  0.430          N  
ATOM  31106  CA  SER B2013      11.590   1.287 -13.962  1.00  0.560          C  
ATOM  31107  C   SER B2013      10.076   1.509 -14.201  1.00  0.410          C  
ATOM  31108  O   SER B2013       9.210   1.040 -13.468  1.00  0.420          O  
ATOM  31109  CB  SER B2013      12.037  -0.114 -14.287  1.00  0.730          C  
ATOM  31110  OG  SER B2013      11.581  -0.504 -15.551  1.00  0.730          O  
ATOM  31111  H   SER B2013      11.359   1.537 -11.830  1.00  0.520          H  
ATOM  31112  HA  SER B2013      12.122   1.948 -14.646  1.00  0.670          H  
ATOM  31113 1HB  SER B2013      13.127  -0.142 -14.277  1.00  0.880          H  
ATOM  31114 2HB  SER B2013      11.715  -0.789 -13.533  1.00  0.880          H  
ATOM  31115  HG  SER B2013      11.903  -1.400 -15.675  1.00  0.880          H  
ATOM  31116  N   THR B2014       9.750   2.322 -15.196  1.00  0.340          N  
ATOM  31117  CA  THR B2014       8.361   2.706 -15.455  1.00  0.230          C  
ATOM  31118  C   THR B2014       7.417   1.583 -15.861  1.00  0.210          C  
ATOM  31119  O   THR B2014       6.292   1.497 -15.356  1.00  0.190          O  
ATOM  31120  CB  THR B2014       8.302   3.781 -16.568  1.00  0.370          C  
ATOM  31121  OG1 THR B2014       9.017   4.953 -16.145  1.00  0.370          O  
ATOM  31122  CG2 THR B2014       6.837   4.166 -16.862  1.00  0.370          C  
ATOM  31123  H   THR B2014      10.477   2.700 -15.790  1.00  0.410          H  
ATOM  31124  HA  THR B2014       7.969   3.147 -14.539  1.00  0.280          H  
ATOM  31125  HB  THR B2014       8.765   3.388 -17.480  1.00  0.440          H  
ATOM  31126  HG1 THR B2014       9.104   5.557 -16.890  1.00  0.440          H  
ATOM  31127 1HG2 THR B2014       6.819   4.927 -17.640  1.00  0.440          H  
ATOM  31128 2HG2 THR B2014       6.268   3.304 -17.206  1.00  0.440          H  
ATOM  31129 3HG2 THR B2014       6.377   4.560 -15.957  1.00  0.440          H  
ATOM  31130  N   GLU B2015       7.841   0.741 -16.789  1.00  0.230          N  
ATOM  31131  CA  GLU B2015       6.941  -0.262 -17.329  1.00  0.220          C  
ATOM  31132  C   GLU B2015       6.511  -1.275 -16.288  1.00  0.230          C  
ATOM  31133  O   GLU B2015       5.324  -1.612 -16.195  1.00  0.230          O  
ATOM  31134  CB  GLU B2015       7.625  -0.964 -18.495  1.00  0.310          C  
ATOM  31135  CG  GLU B2015       7.881  -0.056 -19.715  1.00  0.310          C  
ATOM  31136  CD  GLU B2015       9.101   0.844 -19.546  1.00  0.310          C  
ATOM  31137  OE1 GLU B2015       9.746   0.734 -18.527  1.00  0.310          O  
ATOM  31138  OE2 GLU B2015       9.365   1.639 -20.409  1.00  0.310          O  
ATOM  31139  H   GLU B2015       8.789   0.828 -17.161  1.00  0.280          H  
ATOM  31140  HA  GLU B2015       6.050   0.246 -17.697  1.00  0.260          H  
ATOM  31141 1HB  GLU B2015       8.582  -1.350 -18.155  1.00  0.370          H  
ATOM  31142 2HB  GLU B2015       7.023  -1.814 -18.817  1.00  0.370          H  
ATOM  31143 1HG  GLU B2015       8.021  -0.680 -20.597  1.00  0.370          H  
ATOM  31144 2HG  GLU B2015       7.000   0.564 -19.877  1.00  0.370          H  
ATOM  31145  N   CYS B2016       7.450  -1.742 -15.478  1.00  0.240          N  
ATOM  31146  CA  CYS B2016       7.066  -2.692 -14.463  1.00  0.240          C  
ATOM  31147  C   CYS B2016       6.293  -2.034 -13.336  1.00  0.240          C  
ATOM  31148  O   CYS B2016       5.444  -2.691 -12.731  1.00  0.240          O  
ATOM  31149  CB  CYS B2016       8.250  -3.543 -14.011  1.00  0.340          C  
ATOM  31150  SG  CYS B2016       9.714  -2.725 -13.454  1.00  0.340          S  
ATOM  31151  H   CYS B2016       8.403  -1.423 -15.574  1.00  0.290          H  
ATOM  31152  HA  CYS B2016       6.391  -3.403 -14.931  1.00  0.290          H  
ATOM  31153 1HB  CYS B2016       7.924  -4.221 -13.218  1.00  0.400          H  
ATOM  31154 2HB  CYS B2016       8.557  -4.156 -14.842  1.00  0.400          H  
ATOM  31155  N   SER B2017       6.525  -0.734 -13.089  1.00  0.220          N  
ATOM  31156  CA  SER B2017       5.789  -0.017 -12.068  1.00  0.190          C  
ATOM  31157  C   SER B2017       4.333  -0.001 -12.480  1.00  0.190          C  
ATOM  31158  O   SER B2017       3.440  -0.253 -11.670  1.00  0.190          O  
ATOM  31159  CB  SER B2017       6.317   1.391 -11.897  1.00  0.280          C  
ATOM  31160  OG  SER B2017       5.609   2.084 -10.904  1.00  0.280          O  
ATOM  31161  H   SER B2017       7.276  -0.234 -13.580  1.00  0.260          H  
ATOM  31162  HA  SER B2017       5.887  -0.548 -11.121  1.00  0.230          H  
ATOM  31163 1HB  SER B2017       7.374   1.348 -11.634  1.00  0.330          H  
ATOM  31164 2HB  SER B2017       6.240   1.924 -12.839  1.00  0.330          H  
ATOM  31165  HG  SER B2017       5.996   2.961 -10.875  1.00  0.330          H  
ATOM  31166  N   ASN B2018       4.089   0.278 -13.768  1.00  0.200          N  
ATOM  31167  CA  ASN B2018       2.730   0.291 -14.268  1.00  0.200          C  
ATOM  31168  C   ASN B2018       2.089  -1.102 -14.196  1.00  0.220          C  
ATOM  31169  O   ASN B2018       0.942  -1.235 -13.786  1.00  0.250          O  
ATOM  31170  CB  ASN B2018       2.694   0.834 -15.677  1.00  0.280          C  
ATOM  31171  CG  ASN B2018       2.931   2.319 -15.721  1.00  0.280          C  
ATOM  31172  OD1 ASN B2018       2.798   3.026 -14.714  1.00  0.280          O  
ATOM  31173  ND2 ASN B2018       3.279   2.813 -16.877  1.00  0.280          N  
ATOM  31174  H   ASN B2018       4.870   0.537 -14.377  1.00  0.240          H  
ATOM  31175  HA  ASN B2018       2.154   0.951 -13.632  1.00  0.240          H  
ATOM  31176 1HB  ASN B2018       3.467   0.339 -16.270  1.00  0.340          H  
ATOM  31177 2HB  ASN B2018       1.732   0.609 -16.134  1.00  0.340          H  
ATOM  31178 1HD2 ASN B2018       3.447   3.794 -16.967  1.00  0.340          H  
ATOM  31179 2HD2 ASN B2018       3.379   2.215 -17.670  1.00  0.340          H  
ATOM  31180  N   LEU B2019       2.825  -2.167 -14.530  1.00  0.230          N  
ATOM  31181  CA  LEU B2019       2.243  -3.510 -14.419  1.00  0.250          C  
ATOM  31182  C   LEU B2019       1.901  -3.849 -12.984  1.00  0.240          C  
ATOM  31183  O   LEU B2019       0.847  -4.418 -12.710  1.00  0.240          O  
ATOM  31184  CB  LEU B2019       3.180  -4.582 -14.980  1.00  0.340          C  
ATOM  31185  CG  LEU B2019       3.341  -4.629 -16.500  1.00  0.340          C  
ATOM  31186  CD1 LEU B2019       4.488  -5.555 -16.840  1.00  0.340          C  
ATOM  31187  CD2 LEU B2019       2.033  -5.167 -17.129  1.00  0.340          C  
ATOM  31188  H   LEU B2019       3.768  -2.035 -14.907  1.00  0.280          H  
ATOM  31189  HA  LEU B2019       1.314  -3.518 -14.975  1.00  0.300          H  
ATOM  31190 1HB  LEU B2019       4.162  -4.419 -14.550  1.00  0.410          H  
ATOM  31191 2HB  LEU B2019       2.825  -5.566 -14.655  1.00  0.410          H  
ATOM  31192  HG  LEU B2019       3.563  -3.631 -16.886  1.00  0.410          H  
ATOM  31193 1HD1 LEU B2019       4.621  -5.597 -17.900  1.00  0.410          H  
ATOM  31194 2HD1 LEU B2019       5.369  -5.155 -16.395  1.00  0.410          H  
ATOM  31195 3HD1 LEU B2019       4.292  -6.564 -16.454  1.00  0.410          H  
ATOM  31196 1HD2 LEU B2019       2.136  -5.218 -18.198  1.00  0.410          H  
ATOM  31197 2HD2 LEU B2019       1.828  -6.174 -16.739  1.00  0.410          H  
ATOM  31198 3HD2 LEU B2019       1.202  -4.522 -16.902  1.00  0.410          H  
ATOM  31199  N   LEU B2020       2.732  -3.420 -12.045  1.00  0.230          N  
ATOM  31200  CA  LEU B2020       2.520  -3.694 -10.632  1.00  0.240          C  
ATOM  31201  C   LEU B2020       1.174  -3.140 -10.124  1.00  0.260          C  
ATOM  31202  O   LEU B2020       0.664  -3.586  -9.084  1.00  0.250          O  
ATOM  31203  CB  LEU B2020       3.684  -3.183  -9.772  1.00  0.330          C  
ATOM  31204  CG  LEU B2020       3.667  -3.594  -8.232  1.00  0.330          C  
ATOM  31205  CD1 LEU B2020       3.650  -5.123  -8.074  1.00  0.330          C  
ATOM  31206  CD2 LEU B2020       4.913  -3.028  -7.558  1.00  0.330          C  
ATOM  31207  H   LEU B2020       3.606  -2.966 -12.328  1.00  0.280          H  
ATOM  31208  HA  LEU B2020       2.526  -4.763 -10.535  1.00  0.290          H  
ATOM  31209 1HB  LEU B2020       4.615  -3.542 -10.214  1.00  0.400          H  
ATOM  31210 2HB  LEU B2020       3.688  -2.090  -9.827  1.00  0.400          H  
ATOM  31211  HG  LEU B2020       2.780  -3.186  -7.748  1.00  0.400          H  
ATOM  31212 1HD1 LEU B2020       3.652  -5.361  -7.012  1.00  0.400          H  
ATOM  31213 2HD1 LEU B2020       2.773  -5.549  -8.521  1.00  0.400          H  
ATOM  31214 3HD1 LEU B2020       4.523  -5.540  -8.542  1.00  0.400          H  
ATOM  31215 1HD2 LEU B2020       4.909  -3.292  -6.497  1.00  0.400          H  
ATOM  31216 2HD2 LEU B2020       5.805  -3.435  -8.030  1.00  0.400          H  
ATOM  31217 3HD2 LEU B2020       4.908  -1.945  -7.660  1.00  0.400          H  
ATOM  31218  N   LEU B2021       0.603  -2.153 -10.824  1.00  0.310          N  
ATOM  31219  CA  LEU B2021      -0.657  -1.526 -10.454  1.00  0.340          C  
ATOM  31220  C   LEU B2021      -1.790  -2.543 -10.551  1.00  0.340          C  
ATOM  31221  O   LEU B2021      -2.845  -2.370  -9.943  1.00  0.390          O  
ATOM  31222  CB  LEU B2021      -0.956  -0.363 -11.402  1.00  0.460          C  
ATOM  31223  CG  LEU B2021      -0.006   0.857 -11.341  1.00  0.460          C  
ATOM  31224  CD1 LEU B2021      -0.298   1.737 -12.531  1.00  0.460          C  
ATOM  31225  CD2 LEU B2021      -0.225   1.648 -10.043  1.00  0.460          C  
ATOM  31226  H   LEU B2021       1.013  -1.858 -11.716  1.00  0.370          H  
ATOM  31227  HA  LEU B2021      -0.589  -1.176  -9.429  1.00  0.410          H  
ATOM  31228 1HB  LEU B2021      -0.957  -0.742 -12.415  1.00  0.560          H  
ATOM  31229 2HB  LEU B2021      -1.961  -0.000 -11.188  1.00  0.560          H  
ATOM  31230  HG  LEU B2021       1.030   0.523 -11.395  1.00  0.560          H  
ATOM  31231 1HD1 LEU B2021       0.360   2.605 -12.524  1.00  0.560          H  
ATOM  31232 2HD1 LEU B2021      -0.144   1.177 -13.449  1.00  0.560          H  
ATOM  31233 3HD1 LEU B2021      -1.302   2.045 -12.490  1.00  0.560          H  
ATOM  31234 1HD2 LEU B2021       0.443   2.509 -10.033  1.00  0.560          H  
ATOM  31235 2HD2 LEU B2021      -1.258   1.991  -9.993  1.00  0.560          H  
ATOM  31236 3HD2 LEU B2021      -0.009   1.021  -9.184  1.00  0.560          H  
ATOM  31237  N   GLN B2022      -1.566  -3.625 -11.311  1.00  0.320          N  
ATOM  31238  CA  GLN B2022      -2.550  -4.673 -11.514  1.00  0.340          C  
ATOM  31239  C   GLN B2022      -2.581  -5.651 -10.360  1.00  0.350          C  
ATOM  31240  O   GLN B2022      -3.415  -6.569 -10.351  1.00  0.480          O  
ATOM  31241  CB  GLN B2022      -2.246  -5.488 -12.763  1.00  0.470          C  
ATOM  31242  CG  GLN B2022      -2.362  -4.771 -14.063  1.00  0.470          C  
ATOM  31243  CD  GLN B2022      -2.093  -5.725 -15.180  1.00  0.470          C  
ATOM  31244  OE1 GLN B2022      -2.230  -6.945 -14.986  1.00  0.470          O  
ATOM  31245  NE2 GLN B2022      -1.695  -5.218 -16.339  1.00  0.470          N  
ATOM  31246  H   GLN B2022      -0.660  -3.733 -11.777  1.00  0.380          H  
ATOM  31247  HA  GLN B2022      -3.531  -4.211 -11.604  1.00  0.410          H  
ATOM  31248 1HB  GLN B2022      -1.223  -5.850 -12.696  1.00  0.560          H  
ATOM  31249 2HB  GLN B2022      -2.873  -6.357 -12.779  1.00  0.560          H  
ATOM  31250 1HG  GLN B2022      -3.366  -4.366 -14.172  1.00  0.560          H  
ATOM  31251 2HG  GLN B2022      -1.618  -3.970 -14.097  1.00  0.560          H  
ATOM  31252 1HE2 GLN B2022      -1.497  -5.834 -17.110  1.00  0.560          H  
ATOM  31253 2HE2 GLN B2022      -1.590  -4.226 -16.449  1.00  0.560          H  
ATOM  31254  N   TYR B2023      -1.655  -5.486  -9.412  1.00  0.290          N  
ATOM  31255  CA  TYR B2023      -1.531  -6.333  -8.239  1.00  0.330          C  
ATOM  31256  C   TYR B2023      -1.958  -5.446  -7.062  1.00  0.440          C  
ATOM  31257  O   TYR B2023      -2.616  -5.909  -6.121  1.00  0.890          O  
ATOM  31258  CB  TYR B2023      -0.109  -6.864  -8.160  1.00  0.450          C  
ATOM  31259  CG  TYR B2023       0.282  -7.683  -9.433  1.00  0.450          C  
ATOM  31260  CD1 TYR B2023       0.766  -7.011 -10.536  1.00  0.450          C  
ATOM  31261  CD2 TYR B2023       0.189  -9.061  -9.481  1.00  0.450          C  
ATOM  31262  CE1 TYR B2023       1.166  -7.674 -11.675  1.00  0.450          C  
ATOM  31263  CE2 TYR B2023       0.601  -9.741 -10.628  1.00  0.450          C  
ATOM  31264  CZ  TYR B2023       1.091  -9.035 -11.720  1.00  0.450          C  
ATOM  31265  OH  TYR B2023       1.512  -9.699 -12.843  1.00  0.450          O  
ATOM  31266  H   TYR B2023      -0.990  -4.720  -9.501  1.00  0.350          H  
ATOM  31267  HA  TYR B2023      -2.224  -7.171  -8.313  1.00  0.400          H  
ATOM  31268 1HB  TYR B2023       0.580  -6.034  -8.054  1.00  0.540          H  
ATOM  31269 2HB  TYR B2023       0.002  -7.505  -7.285  1.00  0.540          H  
ATOM  31270  HD1 TYR B2023       0.821  -5.952 -10.503  1.00  0.540          H  
ATOM  31271  HD2 TYR B2023      -0.186  -9.614  -8.621  1.00  0.540          H  
ATOM  31272  HE1 TYR B2023       1.545  -7.112 -12.535  1.00  0.540          H  
ATOM  31273  HE2 TYR B2023       0.544 -10.830 -10.670  1.00  0.540          H  
ATOM  31274  HH  TYR B2023       1.851  -9.054 -13.521  1.00  0.540          H  
ATOM  31275  N   GLY B2024      -1.576  -4.160  -7.112  1.00  0.290          N  
ATOM  31276  CA  GLY B2024      -2.136  -3.172  -6.195  1.00  0.400          C  
ATOM  31277  C   GLY B2024      -2.075  -3.444  -4.704  1.00  0.210          C  
ATOM  31278  O   GLY B2024      -1.031  -3.333  -4.028  1.00  0.480          O  
ATOM  31279  H   GLY B2024      -0.929  -3.852  -7.839  1.00  0.350          H  
ATOM  31280 1HA  GLY B2024      -1.644  -2.221  -6.395  1.00  0.480          H  
ATOM  31281 2HA  GLY B2024      -3.178  -3.018  -6.475  1.00  0.480          H  
ATOM  31282  N   SER B2025      -3.269  -3.778  -4.198  1.00  0.320          N  
ATOM  31283  CA  SER B2025      -3.562  -3.994  -2.797  1.00  0.490          C  
ATOM  31284  C   SER B2025      -2.703  -5.085  -2.186  1.00  0.370          C  
ATOM  31285  O   SER B2025      -2.607  -5.174  -0.965  1.00  0.470          O  
ATOM  31286  CB  SER B2025      -5.034  -4.299  -2.613  1.00  0.620          C  
ATOM  31287  OG  SER B2025      -5.369  -5.510  -3.195  1.00  0.620          O  
ATOM  31288  H   SER B2025      -4.035  -3.891  -4.854  1.00  0.380          H  
ATOM  31289  HA  SER B2025      -3.355  -3.067  -2.269  1.00  0.590          H  
ATOM  31290 1HB  SER B2025      -5.268  -4.327  -1.548  1.00  0.740          H  
ATOM  31291 2HB  SER B2025      -5.627  -3.503  -3.058  1.00  0.740          H  
ATOM  31292  HG  SER B2025      -6.316  -5.603  -3.064  1.00  0.740          H  
ATOM  31293  N   PHE B2026      -2.073  -5.915  -3.012  1.00  0.270          N  
ATOM  31294  CA  PHE B2026      -1.148  -6.900  -2.467  1.00  0.210          C  
ATOM  31295  C   PHE B2026      -0.061  -6.204  -1.657  1.00  0.210          C  
ATOM  31296  O   PHE B2026       0.250  -6.609  -0.527  1.00  0.230          O  
ATOM  31297  CB  PHE B2026      -0.445  -7.684  -3.549  1.00  0.320          C  
ATOM  31298  CG  PHE B2026       0.661  -8.513  -2.974  1.00  0.320          C  
ATOM  31299  CD1 PHE B2026       0.438  -9.744  -2.395  1.00  0.320          C  
ATOM  31300  CD2 PHE B2026       1.947  -8.030  -2.998  1.00  0.320          C  
ATOM  31301  CE1 PHE B2026       1.494 -10.460  -1.877  1.00  0.320          C  
ATOM  31302  CE2 PHE B2026       2.974  -8.738  -2.509  1.00  0.320          C  
ATOM  31303  CZ  PHE B2026       2.762  -9.949  -1.947  1.00  0.320          C  
ATOM  31304  H   PHE B2026      -2.234  -5.833  -4.024  1.00  0.320          H  
ATOM  31305  HA  PHE B2026      -1.698  -7.578  -1.819  1.00  0.250          H  
ATOM  31306 1HB  PHE B2026      -1.150  -8.339  -4.054  1.00  0.380          H  
ATOM  31307 2HB  PHE B2026      -0.025  -7.008  -4.293  1.00  0.380          H  
ATOM  31308  HD1 PHE B2026      -0.574 -10.146  -2.345  1.00  0.380          H  
ATOM  31309  HD2 PHE B2026       2.147  -7.055  -3.450  1.00  0.380          H  
ATOM  31310  HE1 PHE B2026       1.319 -11.431  -1.412  1.00  0.380          H  
ATOM  31311  HE2 PHE B2026       3.972  -8.334  -2.581  1.00  0.380          H  
ATOM  31312  HZ  PHE B2026       3.599 -10.505  -1.554  1.00  0.380          H  
ATOM  31313  N   CYS B2027       0.555  -5.176  -2.258  1.00  0.200          N  
ATOM  31314  CA  CYS B2027       1.652  -4.477  -1.620  1.00  0.240          C  
ATOM  31315  C   CYS B2027       1.138  -3.769  -0.395  1.00  0.250          C  
ATOM  31316  O   CYS B2027       1.824  -3.694   0.632  1.00  0.220          O  
ATOM  31317  CB  CYS B2027       2.316  -3.497  -2.584  1.00  0.320          C  
ATOM  31318  SG  CYS B2027       3.327  -4.268  -3.943  1.00  0.320          S  
ATOM  31319  H   CYS B2027       0.205  -4.833  -3.154  1.00  0.240          H  
ATOM  31320  HA  CYS B2027       2.397  -5.210  -1.315  1.00  0.290          H  
ATOM  31321 1HB  CYS B2027       1.530  -2.904  -3.061  1.00  0.380          H  
ATOM  31322 2HB  CYS B2027       2.929  -2.807  -2.024  1.00  0.380          H  
ATOM  31323  N   THR B2028      -0.085  -3.250  -0.495  1.00  0.300          N  
ATOM  31324  CA  THR B2028      -0.685  -2.564   0.645  1.00  0.340          C  
ATOM  31325  C   THR B2028      -0.811  -3.531   1.818  1.00  0.330          C  
ATOM  31326  O   THR B2028      -0.482  -3.172   2.955  1.00  0.310          O  
ATOM  31327  CB  THR B2028      -2.060  -1.943   0.318  1.00  0.460          C  
ATOM  31328  OG1 THR B2028      -1.909  -0.934  -0.696  1.00  0.460          O  
ATOM  31329  CG2 THR B2028      -2.660  -1.296   1.573  1.00  0.460          C  
ATOM  31330  H   THR B2028      -0.562  -3.339  -1.400  1.00  0.360          H  
ATOM  31331  HA  THR B2028      -0.022  -1.754   0.949  1.00  0.410          H  
ATOM  31332  HB  THR B2028      -2.735  -2.714  -0.032  1.00  0.550          H  
ATOM  31333  HG1 THR B2028      -1.620  -1.335  -1.514  1.00  0.550          H  
ATOM  31334 1HG2 THR B2028      -3.625  -0.858   1.326  1.00  0.550          H  
ATOM  31335 2HG2 THR B2028      -2.798  -2.039   2.354  1.00  0.550          H  
ATOM  31336 3HG2 THR B2028      -1.990  -0.514   1.933  1.00  0.550          H  
ATOM  31337  N   GLN B2029      -1.284  -4.754   1.561  1.00  0.340          N  
ATOM  31338  CA  GLN B2029      -1.432  -5.720   2.637  1.00  0.330          C  
ATOM  31339  C   GLN B2029      -0.086  -6.087   3.271  1.00  0.300          C  
ATOM  31340  O   GLN B2029      -0.017  -6.260   4.497  1.00  0.320          O  
ATOM  31341  CB  GLN B2029      -2.160  -6.973   2.145  1.00  0.470          C  
ATOM  31342  CG  GLN B2029      -2.501  -7.995   3.243  1.00  0.470          C  
ATOM  31343  CD  GLN B2029      -3.442  -7.415   4.302  1.00  0.470          C  
ATOM  31344  OE1 GLN B2029      -4.360  -6.642   3.984  1.00  0.470          O  
ATOM  31345  NE2 GLN B2029      -3.220  -7.805   5.553  1.00  0.470          N  
ATOM  31346  H   GLN B2029      -1.602  -4.979   0.612  1.00  0.410          H  
ATOM  31347  HA  GLN B2029      -2.042  -5.266   3.404  1.00  0.400          H  
ATOM  31348 1HB  GLN B2029      -3.085  -6.677   1.647  1.00  0.560          H  
ATOM  31349 2HB  GLN B2029      -1.538  -7.472   1.396  1.00  0.560          H  
ATOM  31350 1HG  GLN B2029      -2.991  -8.850   2.781  1.00  0.560          H  
ATOM  31351 2HG  GLN B2029      -1.582  -8.318   3.737  1.00  0.560          H  
ATOM  31352 1HE2 GLN B2029      -3.799  -7.472   6.299  1.00  0.560          H  
ATOM  31353 2HE2 GLN B2029      -2.468  -8.447   5.745  1.00  0.560          H  
ATOM  31354  N   LEU B2030       0.990  -6.177   2.470  1.00  0.260          N  
ATOM  31355  CA  LEU B2030       2.298  -6.482   3.056  1.00  0.240          C  
ATOM  31356  C   LEU B2030       2.700  -5.364   4.009  1.00  0.210          C  
ATOM  31357  O   LEU B2030       3.197  -5.614   5.115  1.00  0.210          O  
ATOM  31358  CB  LEU B2030       3.426  -6.477   2.021  1.00  0.340          C  
ATOM  31359  CG  LEU B2030       3.500  -7.515   0.927  1.00  0.340          C  
ATOM  31360  CD1 LEU B2030       4.640  -7.055   0.041  1.00  0.340          C  
ATOM  31361  CD2 LEU B2030       3.750  -8.926   1.464  1.00  0.340          C  
ATOM  31362  H   LEU B2030       0.863  -6.102   1.452  1.00  0.310          H  
ATOM  31363  HA  LEU B2030       2.244  -7.422   3.600  1.00  0.290          H  
ATOM  31364 1HB  LEU B2030       3.395  -5.511   1.520  1.00  0.410          H  
ATOM  31365 2HB  LEU B2030       4.368  -6.525   2.565  1.00  0.410          H  
ATOM  31366  HG  LEU B2030       2.570  -7.518   0.349  1.00  0.410          H  
ATOM  31367 1HD1 LEU B2030       4.775  -7.715  -0.764  1.00  0.410          H  
ATOM  31368 2HD1 LEU B2030       4.428  -6.059  -0.340  1.00  0.410          H  
ATOM  31369 3HD1 LEU B2030       5.554  -7.024   0.625  1.00  0.410          H  
ATOM  31370 1HD2 LEU B2030       3.816  -9.620   0.640  1.00  0.410          H  
ATOM  31371 2HD2 LEU B2030       4.671  -8.953   2.001  1.00  0.410          H  
ATOM  31372 3HD2 LEU B2030       2.930  -9.228   2.115  1.00  0.410          H  
ATOM  31373  N   ASN B2031       2.450  -4.114   3.581  1.00  0.200          N  
ATOM  31374  CA  ASN B2031       2.802  -2.945   4.372  1.00  0.170          C  
ATOM  31375  C   ASN B2031       2.033  -2.920   5.678  1.00  0.200          C  
ATOM  31376  O   ASN B2031       2.595  -2.578   6.727  1.00  0.190          O  
ATOM  31377  CB  ASN B2031       2.512  -1.674   3.589  1.00  0.250          C  
ATOM  31378  CG  ASN B2031       3.466  -1.443   2.473  1.00  0.250          C  
ATOM  31379  OD1 ASN B2031       4.590  -1.935   2.484  1.00  0.250          O  
ATOM  31380  ND2 ASN B2031       3.051  -0.687   1.489  1.00  0.250          N  
ATOM  31381  H   ASN B2031       2.070  -3.986   2.635  1.00  0.240          H  
ATOM  31382  HA  ASN B2031       3.865  -2.992   4.610  1.00  0.200          H  
ATOM  31383 1HB  ASN B2031       1.513  -1.724   3.175  1.00  0.300          H  
ATOM  31384 2HB  ASN B2031       2.542  -0.819   4.262  1.00  0.300          H  
ATOM  31385 1HD2 ASN B2031       3.665  -0.507   0.721  1.00  0.300          H  
ATOM  31386 2HD2 ASN B2031       2.135  -0.293   1.507  1.00  0.300          H  
ATOM  31387  N   ARG B2032       0.750  -3.297   5.627  1.00  0.230          N  
ATOM  31388  CA  ARG B2032      -0.070  -3.330   6.827  1.00  0.260          C  
ATOM  31389  C   ARG B2032       0.483  -4.324   7.828  1.00  0.250          C  
ATOM  31390  O   ARG B2032       0.590  -4.020   9.022  1.00  0.240          O  
ATOM  31391  CB  ARG B2032      -1.494  -3.757   6.510  1.00  0.350          C  
ATOM  31392  CG  ARG B2032      -2.357  -2.771   5.766  1.00  0.350          C  
ATOM  31393  CD  ARG B2032      -3.645  -3.404   5.419  1.00  0.350          C  
ATOM  31394  NE  ARG B2032      -4.534  -2.520   4.717  1.00  0.350          N  
ATOM  31395  CZ  ARG B2032      -5.635  -2.915   4.039  1.00  0.350          C  
ATOM  31396  NH1 ARG B2032      -5.956  -4.199   3.940  1.00  0.350          N  
ATOM  31397  NH2 ARG B2032      -6.402  -2.003   3.468  1.00  0.350          N  
ATOM  31398  H   ARG B2032       0.340  -3.504   4.710  1.00  0.280          H  
ATOM  31399  HA  ARG B2032      -0.077  -2.336   7.274  1.00  0.310          H  
ATOM  31400 1HB  ARG B2032      -1.466  -4.665   5.913  1.00  0.420          H  
ATOM  31401 2HB  ARG B2032      -2.007  -4.002   7.437  1.00  0.420          H  
ATOM  31402 1HG  ARG B2032      -2.552  -1.906   6.395  1.00  0.420          H  
ATOM  31403 2HG  ARG B2032      -1.865  -2.454   4.856  1.00  0.420          H  
ATOM  31404 1HD  ARG B2032      -3.457  -4.258   4.794  1.00  0.420          H  
ATOM  31405 2HD  ARG B2032      -4.141  -3.731   6.331  1.00  0.420          H  
ATOM  31406  HE  ARG B2032      -4.340  -1.529   4.763  1.00  0.420          H  
ATOM  31407 1HH1 ARG B2032      -5.368  -4.940   4.335  1.00  0.420          H  
ATOM  31408 2HH1 ARG B2032      -6.798  -4.491   3.441  1.00  0.420          H  
ATOM  31409 1HH2 ARG B2032      -6.164  -1.022   3.540  1.00  0.420          H  
ATOM  31410 2HH2 ARG B2032      -7.224  -2.289   2.961  1.00  0.420          H  
ATOM  31411  N   ALA B2033       0.844  -5.518   7.342  1.00  0.250          N  
ATOM  31412  CA  ALA B2033       1.372  -6.554   8.212  1.00  0.250          C  
ATOM  31413  C   ALA B2033       2.673  -6.123   8.873  1.00  0.220          C  
ATOM  31414  O   ALA B2033       2.832  -6.287  10.090  1.00  0.220          O  
ATOM  31415  CB  ALA B2033       1.601  -7.807   7.409  1.00  0.350          C  
ATOM  31416  H   ALA B2033       0.695  -5.720   6.345  1.00  0.300          H  
ATOM  31417  HA  ALA B2033       0.642  -6.750   8.995  1.00  0.300          H  
ATOM  31418 1HB  ALA B2033       1.983  -8.589   8.041  1.00  0.420          H  
ATOM  31419 2HB  ALA B2033       0.664  -8.128   6.954  1.00  0.420          H  
ATOM  31420 3HB  ALA B2033       2.320  -7.575   6.637  1.00  0.420          H  
ATOM  31421  N   LEU B2034       3.582  -5.520   8.094  1.00  0.190          N  
ATOM  31422  CA  LEU B2034       4.852  -5.073   8.649  1.00  0.170          C  
ATOM  31423  C   LEU B2034       4.656  -3.919   9.621  1.00  0.160          C  
ATOM  31424  O   LEU B2034       5.358  -3.841  10.635  1.00  0.150          O  
ATOM  31425  CB  LEU B2034       5.841  -4.719   7.528  1.00  0.250          C  
ATOM  31426  CG  LEU B2034       6.379  -5.935   6.680  1.00  0.250          C  
ATOM  31427  CD1 LEU B2034       7.171  -5.421   5.487  1.00  0.250          C  
ATOM  31428  CD2 LEU B2034       7.308  -6.842   7.548  1.00  0.250          C  
ATOM  31429  H   LEU B2034       3.398  -5.414   7.089  1.00  0.230          H  
ATOM  31430  HA  LEU B2034       5.269  -5.890   9.221  1.00  0.200          H  
ATOM  31431 1HB  LEU B2034       5.339  -4.032   6.842  1.00  0.300          H  
ATOM  31432 2HB  LEU B2034       6.698  -4.204   7.967  1.00  0.300          H  
ATOM  31433  HG  LEU B2034       5.528  -6.508   6.312  1.00  0.300          H  
ATOM  31434 1HD1 LEU B2034       7.528  -6.264   4.895  1.00  0.300          H  
ATOM  31435 2HD1 LEU B2034       6.533  -4.789   4.867  1.00  0.300          H  
ATOM  31436 3HD1 LEU B2034       8.021  -4.850   5.844  1.00  0.300          H  
ATOM  31437 1HD2 LEU B2034       7.674  -7.670   6.952  1.00  0.300          H  
ATOM  31438 2HD2 LEU B2034       8.161  -6.252   7.906  1.00  0.300          H  
ATOM  31439 3HD2 LEU B2034       6.777  -7.239   8.388  1.00  0.300          H  
ATOM  31440  N   THR B2035       3.701  -3.027   9.329  1.00  0.170          N  
ATOM  31441  CA  THR B2035       3.413  -1.911  10.212  1.00  0.170          C  
ATOM  31442  C   THR B2035       2.936  -2.464  11.542  1.00  0.180          C  
ATOM  31443  O   THR B2035       3.379  -2.010  12.598  1.00  0.180          O  
ATOM  31444  CB  THR B2035       2.347  -0.963   9.622  1.00  0.240          C  
ATOM  31445  OG1 THR B2035       2.828  -0.411   8.383  1.00  0.240          O  
ATOM  31446  CG2 THR B2035       2.070   0.180  10.613  1.00  0.240          C  
ATOM  31447  H   THR B2035       3.188  -3.100   8.449  1.00  0.200          H  
ATOM  31448  HA  THR B2035       4.328  -1.345  10.376  1.00  0.200          H  
ATOM  31449  HB  THR B2035       1.429  -1.517   9.432  1.00  0.290          H  
ATOM  31450  HG1 THR B2035       2.864  -1.129   7.710  1.00  0.290          H  
ATOM  31451 1HG2 THR B2035       1.324   0.847  10.188  1.00  0.290          H  
ATOM  31452 2HG2 THR B2035       1.696  -0.218  11.556  1.00  0.290          H  
ATOM  31453 3HG2 THR B2035       2.990   0.732  10.795  1.00  0.290          H  
ATOM  31454  N   GLY B2036       2.037  -3.452  11.493  1.00  0.200          N  
ATOM  31455  CA  GLY B2036       1.511  -4.084  12.687  1.00  0.210          C  
ATOM  31456  C   GLY B2036       2.645  -4.637  13.538  1.00  0.200          C  
ATOM  31457  O   GLY B2036       2.688  -4.396  14.751  1.00  0.210          O  
ATOM  31458  H   GLY B2036       1.674  -3.753  10.582  1.00  0.240          H  
ATOM  31459 1HA  GLY B2036       0.930  -3.362  13.259  1.00  0.250          H  
ATOM  31460 2HA  GLY B2036       0.840  -4.892  12.395  1.00  0.250          H  
ATOM  31461  N   ILE B2037       3.590  -5.341  12.901  1.00  0.180          N  
ATOM  31462  CA  ILE B2037       4.716  -5.898  13.632  1.00  0.170          C  
ATOM  31463  C   ILE B2037       5.511  -4.776  14.283  1.00  0.160          C  
ATOM  31464  O   ILE B2037       5.844  -4.873  15.464  1.00  0.170          O  
ATOM  31465  CB  ILE B2037       5.666  -6.717  12.717  1.00  0.240          C  
ATOM  31466  CG1 ILE B2037       4.950  -8.001  12.224  1.00  0.240          C  
ATOM  31467  CG2 ILE B2037       6.968  -7.072  13.479  1.00  0.240          C  
ATOM  31468  CD1 ILE B2037       5.676  -8.735  11.098  1.00  0.240          C  
ATOM  31469  H   ILE B2037       3.477  -5.524  11.897  1.00  0.220          H  
ATOM  31470  HA  ILE B2037       4.335  -6.549  14.416  1.00  0.200          H  
ATOM  31471  HB  ILE B2037       5.912  -6.122  11.836  1.00  0.290          H  
ATOM  31472 1HG1 ILE B2037       4.824  -8.682  13.058  1.00  0.290          H  
ATOM  31473 2HG1 ILE B2037       3.966  -7.721  11.860  1.00  0.290          H  
ATOM  31474 1HG2 ILE B2037       7.643  -7.633  12.845  1.00  0.290          H  
ATOM  31475 2HG2 ILE B2037       7.483  -6.171  13.805  1.00  0.290          H  
ATOM  31476 3HG2 ILE B2037       6.699  -7.671  14.339  1.00  0.290          H  
ATOM  31477 1HD1 ILE B2037       5.118  -9.591  10.794  1.00  0.290          H  
ATOM  31478 2HD1 ILE B2037       5.779  -8.075  10.254  1.00  0.290          H  
ATOM  31479 3HD1 ILE B2037       6.642  -9.053  11.432  1.00  0.290          H  
ATOM  31480  N   ALA B2038       5.806  -3.712  13.531  1.00  0.160          N  
ATOM  31481  CA  ALA B2038       6.583  -2.602  14.062  1.00  0.160          C  
ATOM  31482  C   ALA B2038       5.955  -1.989  15.309  1.00  0.180          C  
ATOM  31483  O   ALA B2038       6.651  -1.710  16.297  1.00  0.200          O  
ATOM  31484  CB  ALA B2038       6.688  -1.525  12.995  1.00  0.220          C  
ATOM  31485  H   ALA B2038       5.513  -3.696  12.548  1.00  0.190          H  
ATOM  31486  HA  ALA B2038       7.565  -2.981  14.330  1.00  0.190          H  
ATOM  31487 1HB  ALA B2038       7.266  -0.695  13.359  1.00  0.270          H  
ATOM  31488 2HB  ALA B2038       7.154  -1.942  12.101  1.00  0.270          H  
ATOM  31489 3HB  ALA B2038       5.696  -1.172  12.745  1.00  0.270          H  
ATOM  31490  N   VAL B2039       4.636  -1.837  15.294  1.00  0.180          N  
ATOM  31491  CA  VAL B2039       3.946  -1.272  16.437  1.00  0.190          C  
ATOM  31492  C   VAL B2039       4.092  -2.193  17.640  1.00  0.180          C  
ATOM  31493  O   VAL B2039       4.396  -1.726  18.750  1.00  0.190          O  
ATOM  31494  CB  VAL B2039       2.458  -1.020  16.119  1.00  0.260          C  
ATOM  31495  CG1 VAL B2039       1.696  -0.604  17.395  1.00  0.260          C  
ATOM  31496  CG2 VAL B2039       2.353   0.077  15.059  1.00  0.260          C  
ATOM  31497  H   VAL B2039       4.127  -2.062  14.430  1.00  0.220          H  
ATOM  31498  HA  VAL B2039       4.408  -0.316  16.676  1.00  0.230          H  
ATOM  31499  HB  VAL B2039       2.011  -1.944  15.739  1.00  0.310          H  
ATOM  31500 1HG1 VAL B2039       0.648  -0.435  17.152  1.00  0.310          H  
ATOM  31501 2HG1 VAL B2039       1.762  -1.381  18.136  1.00  0.310          H  
ATOM  31502 3HG1 VAL B2039       2.127   0.314  17.796  1.00  0.310          H  
ATOM  31503 1HG2 VAL B2039       1.307   0.253  14.816  1.00  0.310          H  
ATOM  31504 2HG2 VAL B2039       2.798   0.994  15.444  1.00  0.310          H  
ATOM  31505 3HG2 VAL B2039       2.881  -0.223  14.166  1.00  0.310          H  
ATOM  31506  N   GLU B2040       3.900  -3.501  17.421  1.00  0.180          N  
ATOM  31507  CA  GLU B2040       4.009  -4.462  18.507  1.00  0.190          C  
ATOM  31508  C   GLU B2040       5.420  -4.472  19.094  1.00  0.180          C  
ATOM  31509  O   GLU B2040       5.568  -4.621  20.307  1.00  0.190          O  
ATOM  31510  CB  GLU B2040       3.646  -5.887  18.048  1.00  0.260          C  
ATOM  31511  CG  GLU B2040       2.153  -6.133  17.678  1.00  0.260          C  
ATOM  31512  CD  GLU B2040       1.166  -5.949  18.819  1.00  0.260          C  
ATOM  31513  OE1 GLU B2040       1.411  -6.429  19.896  1.00  0.260          O  
ATOM  31514  OE2 GLU B2040       0.138  -5.321  18.597  1.00  0.260          O  
ATOM  31515  H   GLU B2040       3.620  -3.820  16.483  1.00  0.220          H  
ATOM  31516  HA  GLU B2040       3.316  -4.173  19.292  1.00  0.230          H  
ATOM  31517 1HB  GLU B2040       4.240  -6.136  17.168  1.00  0.310          H  
ATOM  31518 2HB  GLU B2040       3.916  -6.597  18.831  1.00  0.310          H  
ATOM  31519 1HG  GLU B2040       1.883  -5.440  16.889  1.00  0.310          H  
ATOM  31520 2HG  GLU B2040       2.054  -7.141  17.279  1.00  0.310          H  
ATOM  31521  N   GLN B2041       6.457  -4.256  18.271  1.00  0.160          N  
ATOM  31522  CA  GLN B2041       7.818  -4.289  18.808  1.00  0.150          C  
ATOM  31523  C   GLN B2041       8.049  -3.188  19.850  1.00  0.140          C  
ATOM  31524  O   GLN B2041       8.719  -3.426  20.872  1.00  0.150          O  
ATOM  31525  CB  GLN B2041       8.882  -4.134  17.712  1.00  0.210          C  
ATOM  31526  CG  GLN B2041       8.933  -5.249  16.671  1.00  0.210          C  
ATOM  31527  CD  GLN B2041       8.995  -6.632  17.244  1.00  0.210          C  
ATOM  31528  OE1 GLN B2041       9.590  -6.888  18.293  1.00  0.210          O  
ATOM  31529  NE2 GLN B2041       8.374  -7.554  16.549  1.00  0.210          N  
ATOM  31530  H   GLN B2041       6.274  -4.166  17.265  1.00  0.190          H  
ATOM  31531  HA  GLN B2041       7.961  -5.243  19.308  1.00  0.180          H  
ATOM  31532 1HB  GLN B2041       8.699  -3.199  17.174  1.00  0.260          H  
ATOM  31533 2HB  GLN B2041       9.867  -4.054  18.167  1.00  0.260          H  
ATOM  31534 1HG  GLN B2041       8.077  -5.183  16.053  1.00  0.260          H  
ATOM  31535 2HG  GLN B2041       9.825  -5.103  16.060  1.00  0.260          H  
ATOM  31536 1HE2 GLN B2041       8.358  -8.504  16.853  1.00  0.260          H  
ATOM  31537 2HE2 GLN B2041       7.917  -7.303  15.700  1.00  0.260          H  
ATOM  31538  N   ASP B2042       7.438  -2.014  19.664  1.00  0.170          N  
ATOM  31539  CA  ASP B2042       7.649  -0.993  20.683  1.00  0.170          C  
ATOM  31540  C   ASP B2042       6.796  -1.294  21.890  1.00  0.180          C  
ATOM  31541  O   ASP B2042       7.234  -1.067  23.024  1.00  0.200          O  
ATOM  31542  CB  ASP B2042       7.365   0.409  20.171  1.00  0.240          C  
ATOM  31543  CG  ASP B2042       8.428   0.890  19.215  1.00  0.240          C  
ATOM  31544  OD1 ASP B2042       9.598   0.869  19.570  1.00  0.240          O  
ATOM  31545  OD2 ASP B2042       8.104   1.305  18.139  1.00  0.240          O  
ATOM  31546  H   ASP B2042       6.914  -1.838  18.793  1.00  0.200          H  
ATOM  31547  HA  ASP B2042       8.693  -1.024  20.991  1.00  0.200          H  
ATOM  31548 1HB  ASP B2042       6.398   0.409  19.657  1.00  0.290          H  
ATOM  31549 2HB  ASP B2042       7.292   1.101  21.011  1.00  0.290          H  
ATOM  31550  N   LYS B2043       5.596  -1.833  21.674  1.00  0.180          N  
ATOM  31551  CA  LYS B2043       4.775  -2.178  22.820  1.00  0.190          C  
ATOM  31552  C   LYS B2043       5.461  -3.245  23.675  1.00  0.190          C  
ATOM  31553  O   LYS B2043       5.376  -3.181  24.900  1.00  0.180          O  
ATOM  31554  CB  LYS B2043       3.388  -2.653  22.418  1.00  0.260          C  
ATOM  31555  CG  LYS B2043       2.481  -1.556  21.872  1.00  0.260          C  
ATOM  31556  CD  LYS B2043       1.020  -2.016  21.799  1.00  0.260          C  
ATOM  31557  CE  LYS B2043       0.825  -3.100  20.765  1.00  0.260          C  
ATOM  31558  NZ  LYS B2043      -0.607  -3.456  20.569  1.00  0.260          N  
ATOM  31559  H   LYS B2043       5.256  -1.967  20.714  1.00  0.220          H  
ATOM  31560  HA  LYS B2043       4.658  -1.286  23.436  1.00  0.230          H  
ATOM  31561 1HB  LYS B2043       3.501  -3.419  21.654  1.00  0.310          H  
ATOM  31562 2HB  LYS B2043       2.900  -3.113  23.275  1.00  0.310          H  
ATOM  31563 1HG  LYS B2043       2.550  -0.679  22.519  1.00  0.310          H  
ATOM  31564 2HG  LYS B2043       2.822  -1.274  20.875  1.00  0.310          H  
ATOM  31565 1HD  LYS B2043       0.705  -2.394  22.772  1.00  0.310          H  
ATOM  31566 2HD  LYS B2043       0.389  -1.168  21.537  1.00  0.310          H  
ATOM  31567 1HE  LYS B2043       1.234  -2.768  19.824  1.00  0.310          H  
ATOM  31568 2HE  LYS B2043       1.351  -3.997  21.077  1.00  0.310          H  
ATOM  31569 1HZ  LYS B2043      -0.637  -4.194  19.845  1.00  0.310          H  
ATOM  31570 2HZ  LYS B2043      -1.001  -3.802  21.427  1.00  0.310          H  
ATOM  31571 3HZ  LYS B2043      -1.126  -2.656  20.254  1.00  0.310          H  
ATOM  31572  N   ASN B2044       6.142  -4.219  23.038  1.00  0.180          N  
ATOM  31573  CA  ASN B2044       6.819  -5.291  23.769  1.00  0.170          C  
ATOM  31574  C   ASN B2044       7.886  -4.723  24.683  1.00  0.170          C  
ATOM  31575  O   ASN B2044       7.974  -5.095  25.859  1.00  0.180          O  
ATOM  31576  CB  ASN B2044       7.502  -6.256  22.810  1.00  0.240          C  
ATOM  31577  CG  ASN B2044       6.588  -7.149  22.040  1.00  0.240          C  
ATOM  31578  OD1 ASN B2044       5.432  -7.399  22.405  1.00  0.240          O  
ATOM  31579  ND2 ASN B2044       7.098  -7.635  20.943  1.00  0.240          N  
ATOM  31580  H   ASN B2044       6.121  -4.237  22.015  1.00  0.220          H  
ATOM  31581  HA  ASN B2044       6.090  -5.820  24.383  1.00  0.200          H  
ATOM  31582 1HB  ASN B2044       8.089  -5.684  22.091  1.00  0.290          H  
ATOM  31583 2HB  ASN B2044       8.206  -6.869  23.359  1.00  0.290          H  
ATOM  31584 1HD2 ASN B2044       6.557  -8.226  20.353  1.00  0.290          H  
ATOM  31585 2HD2 ASN B2044       8.038  -7.392  20.684  1.00  0.290          H  
ATOM  31586  N   THR B2045       8.662  -3.770  24.165  1.00  0.150          N  
ATOM  31587  CA  THR B2045       9.721  -3.173  24.955  1.00  0.150          C  
ATOM  31588  C   THR B2045       9.118  -2.419  26.135  1.00  0.150          C  
ATOM  31589  O   THR B2045       9.614  -2.499  27.266  1.00  0.150          O  
ATOM  31590  CB  THR B2045      10.603  -2.237  24.112  1.00  0.210          C  
ATOM  31591  OG1 THR B2045      11.179  -2.961  23.019  1.00  0.210          O  
ATOM  31592  CG2 THR B2045      11.747  -1.770  24.975  1.00  0.210          C  
ATOM  31593  H   THR B2045       8.553  -3.525  23.175  1.00  0.180          H  
ATOM  31594  HA  THR B2045      10.349  -3.962  25.349  1.00  0.180          H  
ATOM  31595  HB  THR B2045      10.017  -1.390  23.741  1.00  0.250          H  
ATOM  31596  HG1 THR B2045      10.490  -3.149  22.358  1.00  0.250          H  
ATOM  31597 1HG2 THR B2045      12.393  -1.121  24.387  1.00  0.250          H  
ATOM  31598 2HG2 THR B2045      11.374  -1.231  25.834  1.00  0.250          H  
ATOM  31599 3HG2 THR B2045      12.316  -2.631  25.316  1.00  0.250          H  
ATOM  31600  N   GLN B2046       8.053  -1.659  25.879  1.00  0.170          N  
ATOM  31601  CA  GLN B2046       7.426  -0.897  26.943  1.00  0.170          C  
ATOM  31602  C   GLN B2046       6.843  -1.810  28.024  1.00  0.180          C  
ATOM  31603  O   GLN B2046       7.072  -1.584  29.210  1.00  0.180          O  
ATOM  31604  CB  GLN B2046       6.313  -0.033  26.361  1.00  0.240          C  
ATOM  31605  CG  GLN B2046       6.794   1.107  25.492  1.00  0.240          C  
ATOM  31606  CD  GLN B2046       5.659   1.767  24.762  1.00  0.240          C  
ATOM  31607  OE1 GLN B2046       4.555   1.215  24.709  1.00  0.240          O  
ATOM  31608  NE2 GLN B2046       5.911   2.941  24.213  1.00  0.240          N  
ATOM  31609  H   GLN B2046       7.691  -1.594  24.920  1.00  0.200          H  
ATOM  31610  HA  GLN B2046       8.179  -0.257  27.398  1.00  0.200          H  
ATOM  31611 1HB  GLN B2046       5.660  -0.661  25.756  1.00  0.290          H  
ATOM  31612 2HB  GLN B2046       5.714   0.381  27.171  1.00  0.290          H  
ATOM  31613 1HG  GLN B2046       7.259   1.853  26.131  1.00  0.290          H  
ATOM  31614 2HG  GLN B2046       7.514   0.737  24.765  1.00  0.290          H  
ATOM  31615 1HE2 GLN B2046       5.190   3.430  23.719  1.00  0.290          H  
ATOM  31616 2HE2 GLN B2046       6.823   3.339  24.308  1.00  0.290          H  
ATOM  31617  N   GLU B2047       6.201  -2.915  27.627  1.00  0.190          N  
ATOM  31618  CA  GLU B2047       5.588  -3.836  28.583  1.00  0.200          C  
ATOM  31619  C   GLU B2047       6.620  -4.481  29.513  1.00  0.190          C  
ATOM  31620  O   GLU B2047       6.336  -4.690  30.701  1.00  0.200          O  
ATOM  31621  CB  GLU B2047       4.806  -4.924  27.833  1.00  0.280          C  
ATOM  31622  CG  GLU B2047       3.982  -5.884  28.711  1.00  0.280          C  
ATOM  31623  CD  GLU B2047       2.833  -5.221  29.433  1.00  0.280          C  
ATOM  31624  OE1 GLU B2047       2.446  -4.144  29.044  1.00  0.280          O  
ATOM  31625  OE2 GLU B2047       2.341  -5.799  30.372  1.00  0.280          O  
ATOM  31626  H   GLU B2047       6.049  -3.075  26.626  1.00  0.230          H  
ATOM  31627  HA  GLU B2047       4.887  -3.269  29.196  1.00  0.240          H  
ATOM  31628 1HB  GLU B2047       4.128  -4.451  27.121  1.00  0.330          H  
ATOM  31629 2HB  GLU B2047       5.509  -5.526  27.252  1.00  0.330          H  
ATOM  31630 1HG  GLU B2047       3.593  -6.686  28.084  1.00  0.330          H  
ATOM  31631 2HG  GLU B2047       4.633  -6.325  29.437  1.00  0.330          H  
ATOM  31632  N   VAL B2048       7.806  -4.799  28.978  1.00  0.180          N  
ATOM  31633  CA  VAL B2048       8.859  -5.410  29.779  1.00  0.170          C  
ATOM  31634  C   VAL B2048       9.578  -4.407  30.680  1.00  0.160          C  
ATOM  31635  O   VAL B2048       9.864  -4.713  31.835  1.00  0.160          O  
ATOM  31636  CB  VAL B2048       9.899  -6.146  28.906  1.00  0.240          C  
ATOM  31637  CG1 VAL B2048      11.086  -6.681  29.800  1.00  0.240          C  
ATOM  31638  CG2 VAL B2048       9.217  -7.288  28.192  1.00  0.240          C  
ATOM  31639  H   VAL B2048       7.939  -4.655  27.970  1.00  0.220          H  
ATOM  31640  HA  VAL B2048       8.394  -6.150  30.419  1.00  0.200          H  
ATOM  31641  HB  VAL B2048      10.315  -5.449  28.174  1.00  0.290          H  
ATOM  31642 1HG1 VAL B2048      11.804  -7.194  29.179  1.00  0.290          H  
ATOM  31643 2HG1 VAL B2048      11.591  -5.860  30.306  1.00  0.290          H  
ATOM  31644 3HG1 VAL B2048      10.694  -7.377  30.547  1.00  0.290          H  
ATOM  31645 1HG2 VAL B2048       9.917  -7.811  27.582  1.00  0.290          H  
ATOM  31646 2HG2 VAL B2048       8.820  -7.960  28.907  1.00  0.290          H  
ATOM  31647 3HG2 VAL B2048       8.410  -6.912  27.570  1.00  0.290          H  
ATOM  31648  N   PHE B2049       9.958  -3.239  30.156  1.00  0.150          N  
ATOM  31649  CA  PHE B2049      10.764  -2.337  30.973  1.00  0.140          C  
ATOM  31650  C   PHE B2049      10.033  -1.155  31.621  1.00  0.150          C  
ATOM  31651  O   PHE B2049      10.382  -0.746  32.731  1.00  0.140          O  
ATOM  31652  CB  PHE B2049      11.897  -1.791  30.112  1.00  0.200          C  
ATOM  31653  CG  PHE B2049      12.864  -2.851  29.624  1.00  0.200          C  
ATOM  31654  CD1 PHE B2049      12.726  -3.388  28.346  1.00  0.200          C  
ATOM  31655  CD2 PHE B2049      13.919  -3.296  30.418  1.00  0.200          C  
ATOM  31656  CE1 PHE B2049      13.610  -4.326  27.870  1.00  0.200          C  
ATOM  31657  CE2 PHE B2049      14.806  -4.236  29.934  1.00  0.200          C  
ATOM  31658  CZ  PHE B2049      14.649  -4.741  28.658  1.00  0.200          C  
ATOM  31659  H   PHE B2049       9.719  -2.996  29.190  1.00  0.180          H  
ATOM  31660  HA  PHE B2049      11.206  -2.925  31.775  1.00  0.170          H  
ATOM  31661 1HB  PHE B2049      11.473  -1.288  29.239  1.00  0.240          H  
ATOM  31662 2HB  PHE B2049      12.459  -1.050  30.674  1.00  0.240          H  
ATOM  31663  HD1 PHE B2049      11.908  -3.052  27.716  1.00  0.240          H  
ATOM  31664  HD2 PHE B2049      14.052  -2.887  31.424  1.00  0.240          H  
ATOM  31665  HE1 PHE B2049      13.492  -4.732  26.865  1.00  0.240          H  
ATOM  31666  HE2 PHE B2049      15.636  -4.571  30.557  1.00  0.240          H  
ATOM  31667  HZ  PHE B2049      15.356  -5.472  28.274  1.00  0.240          H  
ATOM  31668  N   ALA B2050       9.023  -0.582  30.976  1.00  0.160          N  
ATOM  31669  CA  ALA B2050       8.382   0.613  31.515  1.00  0.170          C  
ATOM  31670  C   ALA B2050       7.256   0.224  32.464  1.00  0.180          C  
ATOM  31671  O   ALA B2050       6.086   0.518  32.222  1.00  0.200          O  
ATOM  31672  CB  ALA B2050       7.869   1.488  30.379  1.00  0.230          C  
ATOM  31673  H   ALA B2050       8.657  -0.970  30.111  1.00  0.190          H  
ATOM  31674  HA  ALA B2050       9.120   1.170  32.083  1.00  0.200          H  
ATOM  31675 1HB  ALA B2050       7.415   2.388  30.794  1.00  0.280          H  
ATOM  31676 2HB  ALA B2050       8.699   1.762  29.729  1.00  0.280          H  
ATOM  31677 3HB  ALA B2050       7.128   0.936  29.805  1.00  0.280          H  
ATOM  31678  N   GLN B2051       7.624  -0.437  33.559  1.00  0.160          N  
ATOM  31679  CA  GLN B2051       6.640  -0.924  34.522  1.00  0.170          C  
ATOM  31680  C   GLN B2051       6.464   0.019  35.693  1.00  0.190          C  
ATOM  31681  O   GLN B2051       5.650  -0.213  36.586  1.00  0.320          O  
ATOM  31682  CB  GLN B2051       6.997  -2.322  35.005  1.00  0.230          C  
ATOM  31683  CG  GLN B2051       6.969  -3.336  33.878  1.00  0.230          C  
ATOM  31684  CD  GLN B2051       7.090  -4.744  34.348  1.00  0.230          C  
ATOM  31685  OE1 GLN B2051       7.405  -4.998  35.516  1.00  0.230          O  
ATOM  31686  NE2 GLN B2051       6.812  -5.667  33.441  1.00  0.230          N  
ATOM  31687  H   GLN B2051       8.628  -0.612  33.667  1.00  0.190          H  
ATOM  31688  HA  GLN B2051       5.679  -0.993  34.012  1.00  0.200          H  
ATOM  31689 1HB  GLN B2051       7.995  -2.318  35.442  1.00  0.280          H  
ATOM  31690 2HB  GLN B2051       6.292  -2.639  35.776  1.00  0.280          H  
ATOM  31691 1HG  GLN B2051       6.035  -3.238  33.327  1.00  0.280          H  
ATOM  31692 2HG  GLN B2051       7.809  -3.137  33.203  1.00  0.280          H  
ATOM  31693 1HE2 GLN B2051       6.825  -6.655  33.677  1.00  0.280          H  
ATOM  31694 2HE2 GLN B2051       6.579  -5.371  32.483  1.00  0.280          H  
ATOM  31695  N   VAL B2052       7.246   1.075  35.687  1.00  0.130          N  
ATOM  31696  CA  VAL B2052       7.229   2.077  36.722  1.00  0.130          C  
ATOM  31697  C   VAL B2052       6.976   3.423  36.088  1.00  0.260          C  
ATOM  31698  O   VAL B2052       7.555   3.739  35.051  1.00  0.580          O  
ATOM  31699  CB  VAL B2052       8.585   2.087  37.481  1.00  0.180          C  
ATOM  31700  CG1 VAL B2052       8.779   0.769  38.204  1.00  0.180          C  
ATOM  31701  CG2 VAL B2052       9.784   2.313  36.488  1.00  0.180          C  
ATOM  31702  H   VAL B2052       7.867   1.187  34.902  1.00  0.160          H  
ATOM  31703  HA  VAL B2052       6.423   1.859  37.423  1.00  0.160          H  
ATOM  31704  HB  VAL B2052       8.574   2.886  38.227  1.00  0.220          H  
ATOM  31705 1HG1 VAL B2052       9.725   0.811  38.734  1.00  0.220          H  
ATOM  31706 2HG1 VAL B2052       7.963   0.611  38.910  1.00  0.220          H  
ATOM  31707 3HG1 VAL B2052       8.793  -0.041  37.488  1.00  0.220          H  
ATOM  31708 1HG2 VAL B2052      10.711   2.315  37.056  1.00  0.220          H  
ATOM  31709 2HG2 VAL B2052       9.816   1.513  35.752  1.00  0.220          H  
ATOM  31710 3HG2 VAL B2052       9.693   3.267  35.980  1.00  0.220          H  
ATOM  31711  N   LYS B2053       6.154   4.242  36.726  1.00  0.150          N  
ATOM  31712  CA  LYS B2053       5.914   5.585  36.217  1.00  0.210          C  
ATOM  31713  C   LYS B2053       6.902   6.550  36.845  1.00  0.290          C  
ATOM  31714  O   LYS B2053       6.984   7.716  36.466  1.00  0.620          O  
ATOM  31715  CB  LYS B2053       4.475   6.014  36.474  1.00  0.270          C  
ATOM  31716  CG  LYS B2053       3.443   5.203  35.697  1.00  0.270          C  
ATOM  31717  CD  LYS B2053       2.024   5.685  35.981  1.00  0.270          C  
ATOM  31718  CE  LYS B2053       0.989   4.888  35.190  1.00  0.270          C  
ATOM  31719  NZ  LYS B2053      -0.403   5.338  35.484  1.00  0.270          N  
ATOM  31720  H   LYS B2053       5.682   3.921  37.563  1.00  0.180          H  
ATOM  31721  HA  LYS B2053       6.086   5.590  35.139  1.00  0.250          H  
ATOM  31722 1HB  LYS B2053       4.251   5.899  37.529  1.00  0.320          H  
ATOM  31723 2HB  LYS B2053       4.354   7.068  36.223  1.00  0.320          H  
ATOM  31724 1HG  LYS B2053       3.647   5.292  34.629  1.00  0.320          H  
ATOM  31725 2HG  LYS B2053       3.530   4.153  35.975  1.00  0.320          H  
ATOM  31726 1HD  LYS B2053       1.813   5.579  37.046  1.00  0.320          H  
ATOM  31727 2HD  LYS B2053       1.939   6.739  35.715  1.00  0.320          H  
ATOM  31728 1HE  LYS B2053       1.182   5.012  34.126  1.00  0.320          H  
ATOM  31729 2HE  LYS B2053       1.080   3.833  35.446  1.00  0.320          H  
ATOM  31730 1HZ  LYS B2053      -1.056   4.788  34.943  1.00  0.320          H  
ATOM  31731 2HZ  LYS B2053      -0.598   5.217  36.469  1.00  0.320          H  
ATOM  31732 3HZ  LYS B2053      -0.503   6.313  35.240  1.00  0.320          H  
ATOM  31733  N   GLN B2054       7.625   6.054  37.833  1.00  0.150          N  
ATOM  31734  CA  GLN B2054       8.599   6.826  38.572  1.00  0.160          C  
ATOM  31735  C   GLN B2054       9.988   6.273  38.358  1.00  0.140          C  
ATOM  31736  O   GLN B2054      10.232   5.085  38.593  1.00  0.140          O  
ATOM  31737  CB  GLN B2054       8.290   6.752  40.065  1.00  0.220          C  
ATOM  31738  CG  GLN B2054       7.015   7.406  40.524  1.00  0.220          C  
ATOM  31739  CD  GLN B2054       5.775   6.631  40.183  1.00  0.220          C  
ATOM  31740  OE1 GLN B2054       5.739   5.391  40.221  1.00  0.220          O  
ATOM  31741  NE2 GLN B2054       4.714   7.367  39.868  1.00  0.220          N  
ATOM  31742  H   GLN B2054       7.484   5.084  38.072  1.00  0.180          H  
ATOM  31743  HA  GLN B2054       8.585   7.860  38.229  1.00  0.190          H  
ATOM  31744 1HB  GLN B2054       8.223   5.713  40.347  1.00  0.260          H  
ATOM  31745 2HB  GLN B2054       9.117   7.188  40.625  1.00  0.260          H  
ATOM  31746 1HG  GLN B2054       7.062   7.523  41.607  1.00  0.260          H  
ATOM  31747 2HG  GLN B2054       6.943   8.374  40.056  1.00  0.260          H  
ATOM  31748 1HE2 GLN B2054       3.844   6.927  39.647  1.00  0.260          H  
ATOM  31749 2HE2 GLN B2054       4.782   8.367  39.861  1.00  0.260          H  
ATOM  31750  N   ILE B2055      10.909   7.148  38.003  1.00  0.140          N  
ATOM  31751  CA  ILE B2055      12.287   6.754  37.844  1.00  0.130          C  
ATOM  31752  C   ILE B2055      13.016   7.107  39.099  1.00  0.160          C  
ATOM  31753  O   ILE B2055      13.262   8.281  39.369  1.00  0.270          O  
ATOM  31754  CB  ILE B2055      12.940   7.426  36.609  1.00  0.190          C  
ATOM  31755  CG1 ILE B2055      12.137   7.085  35.334  1.00  0.190          C  
ATOM  31756  CG2 ILE B2055      14.453   7.083  36.448  1.00  0.190          C  
ATOM  31757  CD1 ILE B2055      12.027   5.577  34.972  1.00  0.190          C  
ATOM  31758  H   ILE B2055      10.622   8.116  37.834  1.00  0.170          H  
ATOM  31759  HA  ILE B2055      12.321   5.694  37.728  1.00  0.160          H  
ATOM  31760  HB  ILE B2055      12.853   8.506  36.740  1.00  0.220          H  
ATOM  31761 1HG1 ILE B2055      11.129   7.468  35.468  1.00  0.220          H  
ATOM  31762 2HG1 ILE B2055      12.595   7.605  34.500  1.00  0.220          H  
ATOM  31763 1HG2 ILE B2055      14.848   7.624  35.589  1.00  0.220          H  
ATOM  31764 2HG2 ILE B2055      14.998   7.388  37.345  1.00  0.220          H  
ATOM  31765 3HG2 ILE B2055      14.608   6.035  36.289  1.00  0.220          H  
ATOM  31766 1HD1 ILE B2055      11.435   5.477  34.072  1.00  0.220          H  
ATOM  31767 2HD1 ILE B2055      13.016   5.162  34.797  1.00  0.220          H  
ATOM  31768 3HD1 ILE B2055      11.538   5.027  35.765  1.00  0.220          H  
ATOM  31769  N   TYR B2056      13.380   6.089  39.854  1.00  0.100          N  
ATOM  31770  CA  TYR B2056      14.022   6.303  41.124  1.00  0.130          C  
ATOM  31771  C   TYR B2056      15.513   6.293  40.973  1.00  0.120          C  
ATOM  31772  O   TYR B2056      16.078   5.344  40.434  1.00  0.120          O  
ATOM  31773  CB  TYR B2056      13.625   5.214  42.119  1.00  0.170          C  
ATOM  31774  CG  TYR B2056      12.183   5.244  42.499  1.00  0.170          C  
ATOM  31775  CD1 TYR B2056      11.287   4.432  41.820  1.00  0.170          C  
ATOM  31776  CD2 TYR B2056      11.740   6.080  43.513  1.00  0.170          C  
ATOM  31777  CE1 TYR B2056       9.962   4.452  42.152  1.00  0.170          C  
ATOM  31778  CE2 TYR B2056      10.401   6.100  43.843  1.00  0.170          C  
ATOM  31779  CZ  TYR B2056       9.512   5.290  43.160  1.00  0.170          C  
ATOM  31780  OH  TYR B2056       8.169   5.302  43.477  1.00  0.170          O  
ATOM  31781  H   TYR B2056      13.151   5.156  39.548  1.00  0.120          H  
ATOM  31782  HA  TYR B2056      13.726   7.273  41.510  1.00  0.160          H  
ATOM  31783 1HB  TYR B2056      13.842   4.232  41.688  1.00  0.200          H  
ATOM  31784 2HB  TYR B2056      14.226   5.313  43.026  1.00  0.200          H  
ATOM  31785  HD1 TYR B2056      11.638   3.775  41.019  1.00  0.200          H  
ATOM  31786  HD2 TYR B2056      12.446   6.720  44.046  1.00  0.200          H  
ATOM  31787  HE1 TYR B2056       9.261   3.812  41.614  1.00  0.200          H  
ATOM  31788  HE2 TYR B2056      10.042   6.755  44.638  1.00  0.200          H  
ATOM  31789  HH  TYR B2056       7.680   4.793  42.817  1.00  0.200          H  
ATOM  31790  N   LYS B2057      16.144   7.324  41.496  1.00  0.160          N  
ATOM  31791  CA  LYS B2057      17.581   7.400  41.503  1.00  0.180          C  
ATOM  31792  C   LYS B2057      18.135   6.648  42.696  1.00  0.200          C  
ATOM  31793  O   LYS B2057      17.512   6.576  43.774  1.00  0.320          O  
ATOM  31794  CB  LYS B2057      18.043   8.852  41.504  1.00  0.240          C  
ATOM  31795  CG  LYS B2057      17.696   9.596  40.220  1.00  0.240          C  
ATOM  31796  CD  LYS B2057      18.171  11.044  40.252  1.00  0.240          C  
ATOM  31797  CE  LYS B2057      17.829  11.759  38.952  1.00  0.240          C  
ATOM  31798  NZ  LYS B2057      18.165  13.210  38.998  1.00  0.240          N  
ATOM  31799  H   LYS B2057      15.587   8.107  41.847  1.00  0.190          H  
ATOM  31800  HA  LYS B2057      17.960   6.918  40.602  1.00  0.220          H  
ATOM  31801 1HB  LYS B2057      17.578   9.376  42.329  1.00  0.290          H  
ATOM  31802 2HB  LYS B2057      19.123   8.893  41.655  1.00  0.290          H  
ATOM  31803 1HG  LYS B2057      18.144   9.083  39.371  1.00  0.290          H  
ATOM  31804 2HG  LYS B2057      16.607   9.584  40.091  1.00  0.290          H  
ATOM  31805 1HD  LYS B2057      17.679  11.565  41.077  1.00  0.290          H  
ATOM  31806 2HD  LYS B2057      19.247  11.079  40.410  1.00  0.290          H  
ATOM  31807 1HE  LYS B2057      18.383  11.298  38.138  1.00  0.290          H  
ATOM  31808 2HE  LYS B2057      16.773  11.647  38.761  1.00  0.290          H  
ATOM  31809 1HZ  LYS B2057      17.914  13.647  38.119  1.00  0.290          H  
ATOM  31810 2HZ  LYS B2057      17.634  13.669  39.756  1.00  0.290          H  
ATOM  31811 3HZ  LYS B2057      19.147  13.333  39.162  1.00  0.290          H  
ATOM  31812  N   THR B2058      19.334   6.126  42.510  1.00  0.170          N  
ATOM  31813  CA  THR B2058      20.020   5.427  43.555  1.00  0.240          C  
ATOM  31814  C   THR B2058      20.426   6.442  44.607  1.00  0.260          C  
ATOM  31815  O   THR B2058      20.658   7.605  44.273  1.00  0.320          O  
ATOM  31816  CB  THR B2058      21.273   4.758  42.960  1.00  0.310          C  
ATOM  31817  OG1 THR B2058      22.087   5.771  42.363  1.00  0.310          O  
ATOM  31818  CG2 THR B2058      20.883   3.748  41.911  1.00  0.310          C  
ATOM  31819  H   THR B2058      19.791   6.223  41.613  1.00  0.200          H  
ATOM  31820  HA  THR B2058      19.345   4.682  43.964  1.00  0.290          H  
ATOM  31821  HB  THR B2058      21.848   4.265  43.733  1.00  0.370          H  
ATOM  31822  HG1 THR B2058      22.367   6.407  43.043  1.00  0.370          H  
ATOM  31823 1HG2 THR B2058      21.786   3.308  41.496  1.00  0.370          H  
ATOM  31824 2HG2 THR B2058      20.269   2.971  42.366  1.00  0.370          H  
ATOM  31825 3HG2 THR B2058      20.320   4.228  41.114  1.00  0.370          H  
ATOM  31826  N   PRO B2059      20.576   6.033  45.863  1.00  0.230          N  
ATOM  31827  CA  PRO B2059      21.006   6.857  46.963  1.00  0.250          C  
ATOM  31828  C   PRO B2059      22.508   7.105  46.916  1.00  0.250          C  
ATOM  31829  O   PRO B2059      23.232   6.321  46.290  1.00  0.240          O  
ATOM  31830  CB  PRO B2059      20.623   5.999  48.158  1.00  0.380          C  
ATOM  31831  CG  PRO B2059      20.743   4.584  47.659  1.00  0.380          C  
ATOM  31832  CD  PRO B2059      20.263   4.637  46.240  1.00  0.380          C  
ATOM  31833  HA  PRO B2059      20.419   7.785  46.925  1.00  0.300          H  
ATOM  31834 1HB  PRO B2059      21.281   6.194  49.010  1.00  0.450          H  
ATOM  31835 2HB  PRO B2059      19.599   6.256  48.468  1.00  0.450          H  
ATOM  31836 1HG  PRO B2059      21.798   4.271  47.730  1.00  0.450          H  
ATOM  31837 2HG  PRO B2059      20.180   3.900  48.295  1.00  0.450          H  
ATOM  31838 1HD  PRO B2059      20.830   3.910  45.665  1.00  0.450          H  
ATOM  31839 2HD  PRO B2059      19.176   4.461  46.198  1.00  0.450          H  
ATOM  31840  N   PRO B2060      22.999   8.167  47.583  1.00  0.270          N  
ATOM  31841  CA  PRO B2060      24.402   8.453  47.845  1.00  0.290          C  
ATOM  31842  C   PRO B2060      24.962   7.519  48.925  1.00  0.280          C  
ATOM  31843  O   PRO B2060      26.174   7.372  49.063  1.00  0.290          O  
ATOM  31844  CB  PRO B2060      24.365   9.916  48.306  1.00  0.430          C  
ATOM  31845  CG  PRO B2060      22.986  10.100  48.908  1.00  0.430          C  
ATOM  31846  CD  PRO B2060      22.070   9.208  48.086  1.00  0.430          C  
ATOM  31847  HA  PRO B2060      24.973   8.355  46.911  1.00  0.350          H  
ATOM  31848 1HB  PRO B2060      25.169  10.095  49.036  1.00  0.520          H  
ATOM  31849 2HB  PRO B2060      24.553  10.585  47.452  1.00  0.520          H  
ATOM  31850 1HG  PRO B2060      23.000   9.845  49.974  1.00  0.520          H  
ATOM  31851 2HG  PRO B2060      22.696  11.162  48.849  1.00  0.520          H  
ATOM  31852 1HD  PRO B2060      21.304   8.782  48.756  1.00  0.520          H  
ATOM  31853 2HD  PRO B2060      21.627   9.773  47.246  1.00  0.520          H  
ATOM  31854  N   ILE B2061      24.057   6.892  49.673  1.00  0.260          N  
ATOM  31855  CA  ILE B2061      24.398   5.973  50.739  1.00  0.250          C  
ATOM  31856  C   ILE B2061      24.389   4.566  50.187  1.00  0.250          C  
ATOM  31857  O   ILE B2061      23.376   4.105  49.681  1.00  0.250          O  
ATOM  31858  CB  ILE B2061      23.389   6.092  51.905  1.00  0.350          C  
ATOM  31859  CG1 ILE B2061      23.333   7.567  52.421  1.00  0.350          C  
ATOM  31860  CG2 ILE B2061      23.666   5.071  53.030  1.00  0.350          C  
ATOM  31861  CD1 ILE B2061      24.655   8.170  52.904  1.00  0.350          C  
ATOM  31862  H   ILE B2061      23.083   7.071  49.507  1.00  0.310          H  
ATOM  31863  HA  ILE B2061      25.404   6.184  51.094  1.00  0.300          H  
ATOM  31864  HB  ILE B2061      22.394   5.891  51.511  1.00  0.420          H  
ATOM  31865 1HG1 ILE B2061      22.949   8.188  51.627  1.00  0.420          H  
ATOM  31866 2HG1 ILE B2061      22.620   7.600  53.251  1.00  0.420          H  
ATOM  31867 1HG2 ILE B2061      22.903   5.180  53.801  1.00  0.420          H  
ATOM  31868 2HG2 ILE B2061      23.617   4.068  52.634  1.00  0.420          H  
ATOM  31869 3HG2 ILE B2061      24.646   5.244  53.465  1.00  0.420          H  
ATOM  31870 1HD1 ILE B2061      24.473   9.190  53.240  1.00  0.420          H  
ATOM  31871 2HD1 ILE B2061      25.053   7.589  53.732  1.00  0.420          H  
ATOM  31872 3HD1 ILE B2061      25.380   8.193  52.094  1.00  0.420          H  
ATOM  31873  N   LYS B2062      25.528   3.893  50.274  1.00  0.260          N  
ATOM  31874  CA  LYS B2062      25.673   2.557  49.714  1.00  0.270          C  
ATOM  31875  C   LYS B2062      25.692   1.478  50.783  1.00  0.250          C  
ATOM  31876  O   LYS B2062      26.069   0.326  50.536  1.00  0.250          O  
ATOM  31877  CB  LYS B2062      26.915   2.479  48.829  1.00  0.370          C  
ATOM  31878  CG  LYS B2062      26.914   3.462  47.619  1.00  0.370          C  
ATOM  31879  CD  LYS B2062      25.753   3.188  46.629  1.00  0.370          C  
ATOM  31880  CE  LYS B2062      25.924   3.945  45.293  1.00  0.370          C  
ATOM  31881  NZ  LYS B2062      25.829   5.444  45.435  1.00  0.370          N  
ATOM  31882  H   LYS B2062      26.324   4.341  50.711  1.00  0.310          H  
ATOM  31883  HA  LYS B2062      24.805   2.359  49.094  1.00  0.320          H  
ATOM  31884 1HB  LYS B2062      27.801   2.688  49.428  1.00  0.450          H  
ATOM  31885 2HB  LYS B2062      27.015   1.467  48.436  1.00  0.450          H  
ATOM  31886 1HG  LYS B2062      26.817   4.482  47.997  1.00  0.450          H  
ATOM  31887 2HG  LYS B2062      27.862   3.379  47.091  1.00  0.450          H  
ATOM  31888 1HD  LYS B2062      25.697   2.125  46.421  1.00  0.450          H  
ATOM  31889 2HD  LYS B2062      24.805   3.513  47.073  1.00  0.450          H  
ATOM  31890 1HE  LYS B2062      26.897   3.694  44.874  1.00  0.450          H  
ATOM  31891 2HE  LYS B2062      25.146   3.612  44.603  1.00  0.450          H  
ATOM  31892 1HZ  LYS B2062      25.949   5.867  44.530  1.00  0.450          H  
ATOM  31893 2HZ  LYS B2062      24.889   5.726  45.811  1.00  0.450          H  
ATOM  31894 3HZ  LYS B2062      26.557   5.768  46.051  1.00  0.450          H  
ATOM  31895  N   ASP B2063      25.294   1.833  51.995  1.00  0.230          N  
ATOM  31896  CA  ASP B2063      25.312   0.849  53.059  1.00  0.210          C  
ATOM  31897  C   ASP B2063      24.134  -0.090  52.945  1.00  0.200          C  
ATOM  31898  O   ASP B2063      23.104   0.055  53.612  1.00  0.180          O  
ATOM  31899  CB  ASP B2063      25.308   1.475  54.452  1.00  0.300          C  
ATOM  31900  CG  ASP B2063      25.459   0.383  55.563  1.00  0.300          C  
ATOM  31901  OD1 ASP B2063      25.434  -0.811  55.225  1.00  0.300          O  
ATOM  31902  OD2 ASP B2063      25.627   0.746  56.711  1.00  0.300          O  
ATOM  31903  H   ASP B2063      24.982   2.776  52.153  1.00  0.280          H  
ATOM  31904  HA  ASP B2063      26.225   0.259  52.966  1.00  0.250          H  
ATOM  31905 1HB  ASP B2063      26.129   2.185  54.541  1.00  0.360          H  
ATOM  31906 2HB  ASP B2063      24.379   2.022  54.610  1.00  0.360          H  
ATOM  31907  N   PHE B2064      24.335  -1.106  52.133  1.00  0.200          N  
ATOM  31908  CA  PHE B2064      23.327  -2.107  51.875  1.00  0.190          C  
ATOM  31909  C   PHE B2064      23.668  -3.367  52.654  1.00  0.210          C  
ATOM  31910  O   PHE B2064      23.535  -4.483  52.158  1.00  0.210          O  
ATOM  31911  CB  PHE B2064      23.187  -2.410  50.391  1.00  0.270          C  
ATOM  31912  CG  PHE B2064      22.825  -1.211  49.582  1.00  0.270          C  
ATOM  31913  CD1 PHE B2064      23.661  -0.781  48.578  1.00  0.270          C  
ATOM  31914  CD2 PHE B2064      21.681  -0.479  49.844  1.00  0.270          C  
ATOM  31915  CE1 PHE B2064      23.359   0.330  47.836  1.00  0.270          C  
ATOM  31916  CE2 PHE B2064      21.387   0.643  49.113  1.00  0.270          C  
ATOM  31917  CZ  PHE B2064      22.223   1.045  48.105  1.00  0.270          C  
ATOM  31918  H   PHE B2064      25.212  -1.095  51.608  1.00  0.240          H  
ATOM  31919  HA  PHE B2064      22.371  -1.741  52.239  1.00  0.230          H  
ATOM  31920 1HB  PHE B2064      24.123  -2.821  50.005  1.00  0.320          H  
ATOM  31921 2HB  PHE B2064      22.415  -3.157  50.254  1.00  0.320          H  
ATOM  31922  HD1 PHE B2064      24.580  -1.343  48.376  1.00  0.320          H  
ATOM  31923  HD2 PHE B2064      21.012  -0.790  50.638  1.00  0.320          H  
ATOM  31924  HE1 PHE B2064      24.026   0.648  47.045  1.00  0.320          H  
ATOM  31925  HE2 PHE B2064      20.493   1.210  49.335  1.00  0.320          H  
ATOM  31926  HZ  PHE B2064      21.991   1.930  47.525  1.00  0.320          H  
ATOM  31927  N   GLY B2065      24.248  -3.196  53.844  1.00  0.220          N  
ATOM  31928  CA  GLY B2065      24.491  -4.329  54.721  1.00  0.240          C  
ATOM  31929  C   GLY B2065      25.631  -5.232  54.291  1.00  0.260          C  
ATOM  31930  O   GLY B2065      25.671  -6.397  54.692  1.00  0.280          O  
ATOM  31931  H   GLY B2065      24.465  -2.243  54.197  1.00  0.260          H  
ATOM  31932 1HA  GLY B2065      24.701  -3.944  55.721  1.00  0.290          H  
ATOM  31933 2HA  GLY B2065      23.577  -4.915  54.799  1.00  0.290          H  
ATOM  31934  N   GLY B2066      26.556  -4.705  53.489  1.00  0.250          N  
ATOM  31935  CA  GLY B2066      27.675  -5.486  52.979  1.00  0.270          C  
ATOM  31936  C   GLY B2066      27.467  -6.010  51.557  1.00  0.250          C  
ATOM  31937  O   GLY B2066      28.400  -6.573  50.976  1.00  0.250          O  
ATOM  31938  H   GLY B2066      26.479  -3.730  53.230  1.00  0.300          H  
ATOM  31939 1HA  GLY B2066      28.574  -4.872  53.005  1.00  0.320          H  
ATOM  31940 2HA  GLY B2066      27.856  -6.327  53.647  1.00  0.320          H  
ATOM  31941  N   PHE B2067      26.274  -5.815  50.994  1.00  0.220          N  
ATOM  31942  CA  PHE B2067      25.974  -6.265  49.636  1.00  0.200          C  
ATOM  31943  C   PHE B2067      26.418  -5.221  48.627  1.00  0.160          C  
ATOM  31944  O   PHE B2067      25.993  -4.065  48.671  1.00  0.160          O  
ATOM  31945  CB  PHE B2067      24.490  -6.561  49.521  1.00  0.290          C  
ATOM  31946  CG  PHE B2067      24.142  -7.772  50.261  1.00  0.290          C  
ATOM  31947  CD1 PHE B2067      24.131  -7.769  51.636  1.00  0.290          C  
ATOM  31948  CD2 PHE B2067      23.803  -8.929  49.599  1.00  0.290          C  
ATOM  31949  CE1 PHE B2067      23.845  -8.864  52.312  1.00  0.290          C  
ATOM  31950  CE2 PHE B2067      23.490 -10.053  50.296  1.00  0.290          C  
ATOM  31951  CZ  PHE B2067      23.524 -10.007  51.667  1.00  0.290          C  
ATOM  31952  H   PHE B2067      25.528  -5.363  51.529  1.00  0.260          H  
ATOM  31953  HA  PHE B2067      26.525  -7.187  49.441  1.00  0.240          H  
ATOM  31954 1HB  PHE B2067      23.904  -5.728  49.913  1.00  0.350          H  
ATOM  31955 2HB  PHE B2067      24.237  -6.709  48.480  1.00  0.350          H  
ATOM  31956  HD1 PHE B2067      24.364  -6.877  52.195  1.00  0.350          H  
ATOM  31957  HD2 PHE B2067      23.783  -8.935  48.521  1.00  0.350          H  
ATOM  31958  HE1 PHE B2067      23.871  -8.830  53.398  1.00  0.350          H  
ATOM  31959  HE2 PHE B2067      23.221 -10.973  49.777  1.00  0.350          H  
ATOM  31960  HZ  PHE B2067      23.286 -10.869  52.258  1.00  0.350          H  
ATOM  31961  N   ASN B2068      27.321  -5.633  47.753  1.00  0.150          N  
ATOM  31962  CA  ASN B2068      27.928  -4.777  46.751  1.00  0.130          C  
ATOM  31963  C   ASN B2068      27.188  -4.849  45.421  1.00  0.460          C  
ATOM  31964  O   ASN B2068      27.308  -5.824  44.679  1.00  1.540          O  
ATOM  31965  CB  ASN B2068      29.390  -5.155  46.580  1.00  0.190          C  
ATOM  31966  CG  ASN B2068      30.164  -4.264  45.647  1.00  0.190          C  
ATOM  31967  OD1 ASN B2068      29.620  -3.535  44.791  1.00  0.190          O  
ATOM  31968  ND2 ASN B2068      31.471  -4.303  45.799  1.00  0.190          N  
ATOM  31969  H   ASN B2068      27.619  -6.606  47.786  1.00  0.180          H  
ATOM  31970  HA  ASN B2068      27.873  -3.747  47.102  1.00  0.160          H  
ATOM  31971 1HB  ASN B2068      29.877  -5.154  47.557  1.00  0.230          H  
ATOM  31972 2HB  ASN B2068      29.449  -6.170  46.195  1.00  0.230          H  
ATOM  31973 1HD2 ASN B2068      32.065  -3.740  45.222  1.00  0.230          H  
ATOM  31974 2HD2 ASN B2068      31.875  -4.897  46.495  1.00  0.230          H  
ATOM  31975  N   PHE B2069      26.429  -3.812  45.107  1.00  0.460          N  
ATOM  31976  CA  PHE B2069      25.631  -3.776  43.887  1.00  0.230          C  
ATOM  31977  C   PHE B2069      26.287  -2.868  42.842  1.00  0.200          C  
ATOM  31978  O   PHE B2069      25.668  -2.498  41.842  1.00  0.180          O  
ATOM  31979  CB  PHE B2069      24.213  -3.279  44.191  1.00  0.410          C  
ATOM  31980  CG  PHE B2069      23.454  -4.174  45.132  1.00  0.410          C  
ATOM  31981  CD1 PHE B2069      23.301  -3.834  46.460  1.00  0.410          C  
ATOM  31982  CD2 PHE B2069      22.896  -5.356  44.698  1.00  0.410          C  
ATOM  31983  CE1 PHE B2069      22.616  -4.654  47.310  1.00  0.410          C  
ATOM  31984  CE2 PHE B2069      22.229  -6.167  45.559  1.00  0.410          C  
ATOM  31985  CZ  PHE B2069      22.089  -5.821  46.850  1.00  0.410          C  
ATOM  31986  H   PHE B2069      26.380  -3.041  45.760  1.00  0.550          H  
ATOM  31987  HA  PHE B2069      25.569  -4.785  43.480  1.00  0.280          H  
ATOM  31988 1HB  PHE B2069      24.256  -2.281  44.627  1.00  0.500          H  
ATOM  31989 2HB  PHE B2069      23.646  -3.206  43.265  1.00  0.500          H  
ATOM  31990  HD1 PHE B2069      23.729  -2.913  46.827  1.00  0.500          H  
ATOM  31991  HD2 PHE B2069      22.990  -5.642  43.669  1.00  0.500          H  
ATOM  31992  HE1 PHE B2069      22.501  -4.384  48.350  1.00  0.500          H  
ATOM  31993  HE2 PHE B2069      21.809  -7.097  45.211  1.00  0.500          H  
ATOM  31994  HZ  PHE B2069      21.566  -6.475  47.510  1.00  0.500          H  
ATOM  31995  N   SER B2070      27.565  -2.525  43.042  1.00  0.230          N  
ATOM  31996  CA  SER B2070      28.251  -1.599  42.130  1.00  0.230          C  
ATOM  31997  C   SER B2070      28.384  -2.075  40.688  1.00  0.190          C  
ATOM  31998  O   SER B2070      28.505  -1.249  39.790  1.00  0.180          O  
ATOM  31999  CB  SER B2070      29.650  -1.275  42.628  1.00  0.320          C  
ATOM  32000  OG  SER B2070      30.494  -2.399  42.559  1.00  0.320          O  
ATOM  32001  H   SER B2070      28.076  -2.896  43.845  1.00  0.280          H  
ATOM  32002  HA  SER B2070      27.677  -0.671  42.117  1.00  0.280          H  
ATOM  32003 1HB  SER B2070      30.064  -0.473  42.016  1.00  0.390          H  
ATOM  32004 2HB  SER B2070      29.603  -0.913  43.653  1.00  0.390          H  
ATOM  32005  HG  SER B2070      30.319  -2.897  43.373  1.00  0.390          H  
ATOM  32006  N   GLN B2071      28.321  -3.391  40.436  1.00  0.190          N  
ATOM  32007  CA  GLN B2071      28.450  -3.900  39.070  1.00  0.170          C  
ATOM  32008  C   GLN B2071      27.084  -4.059  38.395  1.00  0.140          C  
ATOM  32009  O   GLN B2071      26.991  -4.403  37.208  1.00  0.130          O  
ATOM  32010  CB  GLN B2071      29.171  -5.249  39.085  1.00  0.250          C  
ATOM  32011  CG  GLN B2071      30.553  -5.194  39.722  1.00  0.250          C  
ATOM  32012  CD  GLN B2071      31.522  -4.262  39.022  1.00  0.250          C  
ATOM  32013  OE1 GLN B2071      31.860  -4.462  37.851  1.00  0.250          O  
ATOM  32014  NE2 GLN B2071      31.963  -3.228  39.742  1.00  0.250          N  
ATOM  32015  H   GLN B2071      28.239  -4.048  41.200  1.00  0.230          H  
ATOM  32016  HA  GLN B2071      29.036  -3.196  38.500  1.00  0.200          H  
ATOM  32017 1HB  GLN B2071      28.570  -5.972  39.632  1.00  0.300          H  
ATOM  32018 2HB  GLN B2071      29.283  -5.618  38.066  1.00  0.300          H  
ATOM  32019 1HG  GLN B2071      30.457  -4.863  40.756  1.00  0.300          H  
ATOM  32020 2HG  GLN B2071      30.983  -6.199  39.693  1.00  0.300          H  
ATOM  32021 1HE2 GLN B2071      32.611  -2.572  39.345  1.00  0.300          H  
ATOM  32022 2HE2 GLN B2071      31.644  -3.091  40.700  1.00  0.300          H  
ATOM  32023  N   ILE B2072      26.029  -3.819  39.182  1.00  0.150          N  
ATOM  32024  CA  ILE B2072      24.626  -3.944  38.797  1.00  0.130          C  
ATOM  32025  C   ILE B2072      24.049  -2.559  38.479  1.00  0.120          C  
ATOM  32026  O   ILE B2072      23.305  -2.377  37.508  1.00  0.110          O  
ATOM  32027  CB  ILE B2072      23.848  -4.675  39.917  1.00  0.190          C  
ATOM  32028  CG1 ILE B2072      24.417  -6.120  40.040  1.00  0.190          C  
ATOM  32029  CG2 ILE B2072      22.352  -4.679  39.641  1.00  0.190          C  
ATOM  32030  CD1 ILE B2072      23.954  -6.894  41.245  1.00  0.190          C  
ATOM  32031  H   ILE B2072      26.207  -3.486  40.130  1.00  0.180          H  
ATOM  32032  HA  ILE B2072      24.567  -4.550  37.892  1.00  0.160          H  
ATOM  32033  HB  ILE B2072      24.026  -4.169  40.863  1.00  0.230          H  
ATOM  32034 1HG1 ILE B2072      24.137  -6.669  39.147  1.00  0.230          H  
ATOM  32035 2HG1 ILE B2072      25.503  -6.069  40.081  1.00  0.230          H  
ATOM  32036 1HG2 ILE B2072      21.820  -5.179  40.442  1.00  0.230          H  
ATOM  32037 2HG2 ILE B2072      22.002  -3.658  39.579  1.00  0.230          H  
ATOM  32038 3HG2 ILE B2072      22.152  -5.189  38.699  1.00  0.230          H  
ATOM  32039 1HD1 ILE B2072      24.407  -7.866  41.229  1.00  0.230          H  
ATOM  32040 2HD1 ILE B2072      24.270  -6.378  42.133  1.00  0.230          H  
ATOM  32041 3HD1 ILE B2072      22.875  -7.010  41.247  1.00  0.230          H  
ATOM  32042  N   LEU B2073      24.344  -1.594  39.341  1.00  0.130          N  
ATOM  32043  CA  LEU B2073      23.855  -0.237  39.189  1.00  0.130          C  
ATOM  32044  C   LEU B2073      24.676   0.532  38.135  1.00  0.130          C  
ATOM  32045  O   LEU B2073      25.823   0.178  37.867  1.00  0.150          O  
ATOM  32046  CB  LEU B2073      23.876   0.452  40.564  1.00  0.180          C  
ATOM  32047  CG  LEU B2073      22.919  -0.162  41.645  1.00  0.180          C  
ATOM  32048  CD1 LEU B2073      23.170   0.510  43.004  1.00  0.180          C  
ATOM  32049  CD2 LEU B2073      21.448   0.049  41.200  1.00  0.180          C  
ATOM  32050  H   LEU B2073      24.929  -1.819  40.146  1.00  0.160          H  
ATOM  32051  HA  LEU B2073      22.842  -0.321  38.849  1.00  0.160          H  
ATOM  32052 1HB  LEU B2073      24.893   0.369  40.957  1.00  0.220          H  
ATOM  32053 2HB  LEU B2073      23.642   1.506  40.455  1.00  0.220          H  
ATOM  32054  HG  LEU B2073      23.120  -1.229  41.756  1.00  0.220          H  
ATOM  32055 1HD1 LEU B2073      22.507   0.076  43.755  1.00  0.220          H  
ATOM  32056 2HD1 LEU B2073      24.207   0.344  43.300  1.00  0.220          H  
ATOM  32057 3HD1 LEU B2073      22.981   1.577  42.929  1.00  0.220          H  
ATOM  32058 1HD2 LEU B2073      20.784  -0.352  41.928  1.00  0.220          H  
ATOM  32059 2HD2 LEU B2073      21.242   1.093  41.087  1.00  0.220          H  
ATOM  32060 3HD2 LEU B2073      21.260  -0.438  40.272  1.00  0.220          H  
ATOM  32061  N   PRO B2074      24.103   1.547  37.459  1.00  0.130          N  
ATOM  32062  CA  PRO B2074      24.765   2.363  36.449  1.00  0.130          C  
ATOM  32063  C   PRO B2074      26.037   3.023  36.931  1.00  0.170          C  
ATOM  32064  O   PRO B2074      26.093   3.488  38.066  1.00  0.230          O  
ATOM  32065  CB  PRO B2074      23.722   3.438  36.156  1.00  0.200          C  
ATOM  32066  CG  PRO B2074      22.415   2.794  36.462  1.00  0.200          C  
ATOM  32067  CD  PRO B2074      22.673   1.902  37.658  1.00  0.200          C  
ATOM  32068  HA  PRO B2074      24.949   1.758  35.568  1.00  0.160          H  
ATOM  32069 1HB  PRO B2074      23.921   4.330  36.765  1.00  0.230          H  
ATOM  32070 2HB  PRO B2074      23.804   3.749  35.112  1.00  0.230          H  
ATOM  32071 1HG  PRO B2074      21.682   3.573  36.668  1.00  0.230          H  
ATOM  32072 2HG  PRO B2074      22.057   2.241  35.575  1.00  0.230          H  
ATOM  32073 1HD  PRO B2074      22.520   2.448  38.600  1.00  0.230          H  
ATOM  32074 2HD  PRO B2074      21.997   1.049  37.542  1.00  0.230          H  
ATOM  32075  N   ASP B2075      27.033   3.091  36.039  1.00  0.170          N  
ATOM  32076  CA  ASP B2075      28.328   3.723  36.282  1.00  0.240          C  
ATOM  32077  C   ASP B2075      28.266   5.234  35.964  1.00  0.280          C  
ATOM  32078  O   ASP B2075      28.130   5.602  34.792  1.00  0.250          O  
ATOM  32079  CB  ASP B2075      29.393   3.057  35.410  1.00  0.310          C  
ATOM  32080  CG  ASP B2075      30.816   3.631  35.606  1.00  0.310          C  
ATOM  32081  OD1 ASP B2075      30.975   4.686  36.240  1.00  0.310          O  
ATOM  32082  OD2 ASP B2075      31.742   3.052  35.053  1.00  0.310          O  
ATOM  32083  H   ASP B2075      26.890   2.654  35.124  1.00  0.200          H  
ATOM  32084  HA  ASP B2075      28.610   3.536  37.310  1.00  0.290          H  
ATOM  32085 1HB  ASP B2075      29.414   1.982  35.627  1.00  0.370          H  
ATOM  32086 2HB  ASP B2075      29.111   3.162  34.355  1.00  0.370          H  
ATOM  32087  N   PRO B2076      28.284   6.141  36.967  1.00  0.390          N  
ATOM  32088  CA  PRO B2076      28.150   7.583  36.824  1.00  0.490          C  
ATOM  32089  C   PRO B2076      29.229   8.245  35.975  1.00  0.520          C  
ATOM  32090  O   PRO B2076      29.044   9.378  35.526  1.00  0.620          O  
ATOM  32091  CB  PRO B2076      28.290   8.090  38.270  1.00  0.730          C  
ATOM  32092  CG  PRO B2076      27.929   6.927  39.136  1.00  0.730          C  
ATOM  32093  CD  PRO B2076      28.441   5.719  38.390  1.00  0.730          C  
ATOM  32094  HA  PRO B2076      27.152   7.804  36.422  1.00  0.590          H  
ATOM  32095 1HB  PRO B2076      29.322   8.441  38.442  1.00  0.880          H  
ATOM  32096 2HB  PRO B2076      27.632   8.955  38.430  1.00  0.880          H  
ATOM  32097 1HG  PRO B2076      28.389   7.034  40.129  1.00  0.880          H  
ATOM  32098 2HG  PRO B2076      26.840   6.888  39.294  1.00  0.880          H  
ATOM  32099 1HD  PRO B2076      29.500   5.511  38.619  1.00  0.880          H  
ATOM  32100 2HD  PRO B2076      27.794   4.912  38.673  1.00  0.880          H  
ATOM  32101  N   SER B2077      30.372   7.574  35.801  1.00  0.480          N  
ATOM  32102  CA  SER B2077      31.485   8.163  35.065  1.00  0.510          C  
ATOM  32103  C   SER B2077      31.408   7.980  33.556  1.00  0.410          C  
ATOM  32104  O   SER B2077      32.221   8.548  32.819  1.00  0.450          O  
ATOM  32105  CB  SER B2077      32.798   7.583  35.556  1.00  0.700          C  
ATOM  32106  OG  SER B2077      32.931   6.240  35.172  1.00  0.700          O  
ATOM  32107  H   SER B2077      30.490   6.612  36.150  1.00  0.580          H  
ATOM  32108  HA  SER B2077      31.487   9.233  35.269  1.00  0.610          H  
ATOM  32109 1HB  SER B2077      33.623   8.164  35.147  1.00  0.840          H  
ATOM  32110 2HB  SER B2077      32.847   7.659  36.640  1.00  0.840          H  
ATOM  32111  HG  SER B2077      32.335   5.718  35.755  1.00  0.840          H  
ATOM  32112  N   LYS B2078      30.476   7.165  33.078  1.00  0.280          N  
ATOM  32113  CA  LYS B2078      30.428   6.909  31.651  1.00  0.260          C  
ATOM  32114  C   LYS B2078      29.437   7.845  30.945  1.00  0.350          C  
ATOM  32115  O   LYS B2078      28.535   8.376  31.589  1.00  0.400          O  
ATOM  32116  CB  LYS B2078      30.090   5.438  31.397  1.00  0.370          C  
ATOM  32117  CG  LYS B2078      31.099   4.428  32.000  1.00  0.370          C  
ATOM  32118  CD  LYS B2078      32.488   4.514  31.343  1.00  0.370          C  
ATOM  32119  CE  LYS B2078      33.413   3.345  31.764  1.00  0.370          C  
ATOM  32120  NZ  LYS B2078      33.872   3.429  33.206  1.00  0.370          N  
ATOM  32121  H   LYS B2078      29.790   6.734  33.712  1.00  0.340          H  
ATOM  32122  HA  LYS B2078      31.420   7.083  31.276  1.00  0.310          H  
ATOM  32123 1HB  LYS B2078      29.115   5.216  31.848  1.00  0.450          H  
ATOM  32124 2HB  LYS B2078      30.005   5.240  30.336  1.00  0.450          H  
ATOM  32125 1HG  LYS B2078      31.213   4.659  33.052  1.00  0.450          H  
ATOM  32126 2HG  LYS B2078      30.708   3.410  31.909  1.00  0.450          H  
ATOM  32127 1HD  LYS B2078      32.384   4.512  30.259  1.00  0.450          H  
ATOM  32128 2HD  LYS B2078      32.974   5.441  31.647  1.00  0.450          H  
ATOM  32129 1HE  LYS B2078      32.880   2.405  31.621  1.00  0.450          H  
ATOM  32130 2HE  LYS B2078      34.290   3.353  31.120  1.00  0.450          H  
ATOM  32131 1HZ  LYS B2078      34.468   2.651  33.414  1.00  0.450          H  
ATOM  32132 2HZ  LYS B2078      34.383   4.288  33.348  1.00  0.450          H  
ATOM  32133 3HZ  LYS B2078      33.065   3.398  33.861  1.00  0.450          H  
ATOM  32134  N   PRO B2079      29.616   8.124  29.626  1.00  0.430          N  
ATOM  32135  CA  PRO B2079      28.698   8.873  28.765  1.00  0.540          C  
ATOM  32136  C   PRO B2079      27.305   8.257  28.660  1.00  0.520          C  
ATOM  32137  O   PRO B2079      26.337   8.945  28.341  1.00  0.660          O  
ATOM  32138  CB  PRO B2079      29.394   8.813  27.398  1.00  0.810          C  
ATOM  32139  CG  PRO B2079      30.854   8.625  27.705  1.00  0.810          C  
ATOM  32140  CD  PRO B2079      30.897   7.768  28.949  1.00  0.810          C  
ATOM  32141  HA  PRO B2079      28.634   9.910  29.128  1.00  0.650          H  
ATOM  32142 1HB  PRO B2079      28.972   7.989  26.800  1.00  0.970          H  
ATOM  32143 2HB  PRO B2079      29.195   9.740  26.840  1.00  0.970          H  
ATOM  32144 1HG  PRO B2079      31.361   8.154  26.847  1.00  0.970          H  
ATOM  32145 2HG  PRO B2079      31.333   9.605  27.855  1.00  0.970          H  
ATOM  32146 1HD  PRO B2079      30.944   6.700  28.698  1.00  0.970          H  
ATOM  32147 2HD  PRO B2079      31.775   8.116  29.513  1.00  0.970          H  
ATOM  32148  N   SER B2080      27.206   6.964  28.930  1.00  0.360          N  
ATOM  32149  CA  SER B2080      25.939   6.264  28.872  1.00  0.320          C  
ATOM  32150  C   SER B2080      25.740   5.646  30.229  1.00  0.380          C  
ATOM  32151  O   SER B2080      26.648   5.009  30.766  1.00  0.700          O  
ATOM  32152  CB  SER B2080      25.925   5.218  27.785  1.00  0.460          C  
ATOM  32153  OG  SER B2080      24.709   4.528  27.795  1.00  0.460          O  
ATOM  32154  H   SER B2080      28.026   6.443  29.187  1.00  0.430          H  
ATOM  32155  HA  SER B2080      25.134   6.976  28.689  1.00  0.380          H  
ATOM  32156 1HB  SER B2080      26.065   5.700  26.817  1.00  0.560          H  
ATOM  32157 2HB  SER B2080      26.748   4.519  27.932  1.00  0.560          H  
ATOM  32158  HG  SER B2080      24.727   3.954  27.024  1.00  0.560          H  
ATOM  32159  N   LYS B2081      24.550   5.811  30.789  1.00  0.250          N  
ATOM  32160  CA  LYS B2081      24.295   5.351  32.150  1.00  0.320          C  
ATOM  32161  C   LYS B2081      24.000   3.867  32.264  1.00  0.240          C  
ATOM  32162  O   LYS B2081      22.924   3.465  32.699  1.00  0.420          O  
ATOM  32163  CB  LYS B2081      23.133   6.152  32.746  1.00  0.420          C  
ATOM  32164  CG  LYS B2081      23.345   7.689  32.765  1.00  0.420          C  
ATOM  32165  CD  LYS B2081      24.494   8.139  33.688  1.00  0.420          C  
ATOM  32166  CE  LYS B2081      24.628   9.666  33.686  1.00  0.420          C  
ATOM  32167  NZ  LYS B2081      25.739  10.139  34.558  1.00  0.420          N  
ATOM  32168  H   LYS B2081      23.833   6.298  30.272  1.00  0.300          H  
ATOM  32169  HA  LYS B2081      25.192   5.533  32.741  1.00  0.380          H  
ATOM  32170 1HB  LYS B2081      22.221   5.944  32.181  1.00  0.500          H  
ATOM  32171 2HB  LYS B2081      22.960   5.829  33.771  1.00  0.500          H  
ATOM  32172 1HG  LYS B2081      23.564   8.036  31.755  1.00  0.500          H  
ATOM  32173 2HG  LYS B2081      22.422   8.167  33.096  1.00  0.500          H  
ATOM  32174 1HD  LYS B2081      24.315   7.788  34.706  1.00  0.500          H  
ATOM  32175 2HD  LYS B2081      25.442   7.724  33.339  1.00  0.500          H  
ATOM  32176 1HE  LYS B2081      24.824   9.993  32.665  1.00  0.500          H  
ATOM  32177 2HE  LYS B2081      23.695  10.113  34.028  1.00  0.500          H  
ATOM  32178 1HZ  LYS B2081      25.801  11.146  34.514  1.00  0.500          H  
ATOM  32179 2HZ  LYS B2081      25.567   9.856  35.509  1.00  0.500          H  
ATOM  32180 3HZ  LYS B2081      26.622   9.733  34.242  1.00  0.500          H  
ATOM  32181  N   ARG B2082      24.988   3.061  31.923  1.00  0.290          N  
ATOM  32182  CA  ARG B2082      24.870   1.612  31.953  1.00  0.200          C  
ATOM  32183  C   ARG B2082      25.705   1.078  33.095  1.00  0.160          C  
ATOM  32184  O   ARG B2082      26.646   1.738  33.549  1.00  0.190          O  
ATOM  32185  CB  ARG B2082      25.344   0.989  30.650  1.00  0.320          C  
ATOM  32186  CG  ARG B2082      24.534   1.359  29.417  1.00  0.320          C  
ATOM  32187  CD  ARG B2082      25.020   0.641  28.177  1.00  0.320          C  
ATOM  32188  NE  ARG B2082      26.412   1.000  27.854  1.00  0.320          N  
ATOM  32189  CZ  ARG B2082      27.086   0.668  26.729  1.00  0.320          C  
ATOM  32190  NH1 ARG B2082      26.499   0.003  25.763  1.00  0.320          N  
ATOM  32191  NH2 ARG B2082      28.360   1.027  26.604  1.00  0.320          N  
ATOM  32192  H   ARG B2082      25.857   3.511  31.619  1.00  0.350          H  
ATOM  32193  HA  ARG B2082      23.828   1.335  32.120  1.00  0.240          H  
ATOM  32194 1HB  ARG B2082      26.375   1.290  30.475  1.00  0.380          H  
ATOM  32195 2HB  ARG B2082      25.345  -0.087  30.737  1.00  0.380          H  
ATOM  32196 1HG  ARG B2082      23.490   1.091  29.585  1.00  0.380          H  
ATOM  32197 2HG  ARG B2082      24.612   2.428  29.256  1.00  0.380          H  
ATOM  32198 1HD  ARG B2082      24.975  -0.439  28.343  1.00  0.380          H  
ATOM  32199 2HD  ARG B2082      24.384   0.910  27.335  1.00  0.380          H  
ATOM  32200  HE  ARG B2082      26.945   1.493  28.570  1.00  0.380          H  
ATOM  32201 1HH1 ARG B2082      25.527  -0.265  25.850  1.00  0.380          H  
ATOM  32202 2HH1 ARG B2082      27.019  -0.237  24.931  1.00  0.380          H  
ATOM  32203 1HH2 ARG B2082      28.814   1.546  27.356  1.00  0.380          H  
ATOM  32204 2HH2 ARG B2082      28.885   0.780  25.782  1.00  0.380          H  
ATOM  32205  N   SER B2083      25.352  -0.100  33.575  1.00  0.130          N  
ATOM  32206  CA  SER B2083      26.116  -0.787  34.616  1.00  0.120          C  
ATOM  32207  C   SER B2083      27.319  -1.461  33.991  1.00  0.130          C  
ATOM  32208  O   SER B2083      27.418  -1.545  32.766  1.00  0.120          O  
ATOM  32209  CB  SER B2083      25.285  -1.832  35.290  1.00  0.170          C  
ATOM  32210  OG  SER B2083      25.074  -2.923  34.442  1.00  0.170          O  
ATOM  32211  H   SER B2083      24.519  -0.558  33.177  1.00  0.160          H  
ATOM  32212  HA  SER B2083      26.463  -0.065  35.357  1.00  0.140          H  
ATOM  32213 1HB  SER B2083      25.772  -2.159  36.203  1.00  0.210          H  
ATOM  32214 2HB  SER B2083      24.333  -1.391  35.553  1.00  0.210          H  
ATOM  32215  HG  SER B2083      24.495  -3.558  34.926  1.00  0.210          H  
ATOM  32216  N   PHE B2084      28.228  -1.967  34.819  1.00  0.130          N  
ATOM  32217  CA  PHE B2084      29.397  -2.680  34.318  1.00  0.140          C  
ATOM  32218  C   PHE B2084      28.958  -3.944  33.580  1.00  0.130          C  
ATOM  32219  O   PHE B2084      29.444  -4.238  32.478  1.00  0.140          O  
ATOM  32220  CB  PHE B2084      30.279  -3.043  35.496  1.00  0.190          C  
ATOM  32221  CG  PHE B2084      30.953  -1.859  36.116  1.00  0.190          C  
ATOM  32222  CD1 PHE B2084      30.302  -1.090  37.078  1.00  0.190          C  
ATOM  32223  CD2 PHE B2084      32.240  -1.520  35.769  1.00  0.190          C  
ATOM  32224  CE1 PHE B2084      30.912  -0.021  37.657  1.00  0.190          C  
ATOM  32225  CE2 PHE B2084      32.862  -0.439  36.359  1.00  0.190          C  
ATOM  32226  CZ  PHE B2084      32.192   0.313  37.302  1.00  0.190          C  
ATOM  32227  H   PHE B2084      28.105  -1.858  35.818  1.00  0.160          H  
ATOM  32228  HA  PHE B2084      29.939  -2.030  33.627  1.00  0.170          H  
ATOM  32229 1HB  PHE B2084      29.687  -3.540  36.254  1.00  0.230          H  
ATOM  32230 2HB  PHE B2084      31.047  -3.748  35.181  1.00  0.230          H  
ATOM  32231  HD1 PHE B2084      29.291  -1.328  37.381  1.00  0.230          H  
ATOM  32232  HD2 PHE B2084      32.769  -2.116  35.025  1.00  0.230          H  
ATOM  32233  HE1 PHE B2084      30.370   0.564  38.405  1.00  0.230          H  
ATOM  32234  HE2 PHE B2084      33.880  -0.176  36.079  1.00  0.230          H  
ATOM  32235  HZ  PHE B2084      32.678   1.170  37.763  1.00  0.230          H  
ATOM  32236  N   ILE B2085      28.001  -4.672  34.170  1.00  0.130          N  
ATOM  32237  CA  ILE B2085      27.458  -5.854  33.518  1.00  0.130          C  
ATOM  32238  C   ILE B2085      26.772  -5.479  32.212  1.00  0.120          C  
ATOM  32239  O   ILE B2085      26.960  -6.173  31.211  1.00  0.130          O  
ATOM  32240  CB  ILE B2085      26.533  -6.665  34.450  1.00  0.180          C  
ATOM  32241  CG1 ILE B2085      27.392  -7.322  35.572  1.00  0.180          C  
ATOM  32242  CG2 ILE B2085      25.693  -7.691  33.641  1.00  0.180          C  
ATOM  32243  CD1 ILE B2085      26.593  -7.911  36.728  1.00  0.180          C  
ATOM  32244  H   ILE B2085      27.665  -4.423  35.107  1.00  0.160          H  
ATOM  32245  HA  ILE B2085      28.291  -6.508  33.268  1.00  0.160          H  
ATOM  32246  HB  ILE B2085      25.880  -5.982  34.955  1.00  0.220          H  
ATOM  32247 1HG1 ILE B2085      27.998  -8.114  35.132  1.00  0.220          H  
ATOM  32248 2HG1 ILE B2085      28.059  -6.561  35.978  1.00  0.220          H  
ATOM  32249 1HG2 ILE B2085      25.038  -8.243  34.302  1.00  0.220          H  
ATOM  32250 2HG2 ILE B2085      25.081  -7.177  32.902  1.00  0.220          H  
ATOM  32251 3HG2 ILE B2085      26.359  -8.369  33.141  1.00  0.220          H  
ATOM  32252 1HD1 ILE B2085      27.283  -8.327  37.457  1.00  0.220          H  
ATOM  32253 2HD1 ILE B2085      26.001  -7.120  37.198  1.00  0.220          H  
ATOM  32254 3HD1 ILE B2085      25.937  -8.696  36.374  1.00  0.220          H  
ATOM  32255  N   GLU B2086      25.976  -4.408  32.193  1.00  0.120          N  
ATOM  32256  CA  GLU B2086      25.348  -4.032  30.936  1.00  0.120          C  
ATOM  32257  C   GLU B2086      26.391  -3.712  29.870  1.00  0.140          C  
ATOM  32258  O   GLU B2086      26.243  -4.151  28.728  1.00  0.170          O  
ATOM  32259  CB  GLU B2086      24.401  -2.860  31.108  1.00  0.170          C  
ATOM  32260  CG  GLU B2086      23.109  -3.190  31.810  1.00  0.170          C  
ATOM  32261  CD  GLU B2086      22.279  -1.992  32.018  1.00  0.170          C  
ATOM  32262  OE1 GLU B2086      22.829  -0.943  32.296  1.00  0.170          O  
ATOM  32263  OE2 GLU B2086      21.072  -2.091  31.870  1.00  0.170          O  
ATOM  32264  H   GLU B2086      25.816  -3.868  33.042  1.00  0.140          H  
ATOM  32265  HA  GLU B2086      24.764  -4.874  30.586  1.00  0.140          H  
ATOM  32266 1HB  GLU B2086      24.902  -2.106  31.691  1.00  0.200          H  
ATOM  32267 2HB  GLU B2086      24.165  -2.429  30.134  1.00  0.200          H  
ATOM  32268 1HG  GLU B2086      22.560  -3.902  31.194  1.00  0.200          H  
ATOM  32269 2HG  GLU B2086      23.318  -3.664  32.758  1.00  0.200          H  
ATOM  32270  N   ASP B2087      27.499  -3.038  30.208  1.00  0.140          N  
ATOM  32271  CA  ASP B2087      28.480  -2.830  29.148  1.00  0.170          C  
ATOM  32272  C   ASP B2087      28.926  -4.172  28.577  1.00  0.170          C  
ATOM  32273  O   ASP B2087      29.038  -4.305  27.357  1.00  0.170          O  
ATOM  32274  CB  ASP B2087      29.725  -2.066  29.608  1.00  0.230          C  
ATOM  32275  CG  ASP B2087      29.552  -0.560  29.799  1.00  0.230          C  
ATOM  32276  OD1 ASP B2087      28.563  -0.002  29.378  1.00  0.230          O  
ATOM  32277  OD2 ASP B2087      30.458   0.031  30.331  1.00  0.230          O  
ATOM  32278  H   ASP B2087      27.612  -2.630  31.144  1.00  0.170          H  
ATOM  32279  HA  ASP B2087      28.008  -2.258  28.351  1.00  0.200          H  
ATOM  32280 1HB  ASP B2087      30.050  -2.486  30.564  1.00  0.270          H  
ATOM  32281 2HB  ASP B2087      30.529  -2.233  28.896  1.00  0.270          H  
ATOM  32282  N   LEU B2088      29.130  -5.193  29.426  1.00  0.170          N  
ATOM  32283  CA  LEU B2088      29.520  -6.489  28.867  1.00  0.190          C  
ATOM  32284  C   LEU B2088      28.441  -7.053  27.949  1.00  0.190          C  
ATOM  32285  O   LEU B2088      28.757  -7.568  26.871  1.00  0.230          O  
ATOM  32286  CB  LEU B2088      29.757  -7.562  29.956  1.00  0.260          C  
ATOM  32287  CG  LEU B2088      30.985  -7.444  30.875  1.00  0.260          C  
ATOM  32288  CD1 LEU B2088      30.877  -8.511  31.979  1.00  0.260          C  
ATOM  32289  CD2 LEU B2088      32.264  -7.672  30.075  1.00  0.260          C  
ATOM  32290  H   LEU B2088      29.077  -5.026  30.440  1.00  0.200          H  
ATOM  32291  HA  LEU B2088      30.420  -6.349  28.280  1.00  0.230          H  
ATOM  32292 1HB  LEU B2088      28.883  -7.583  30.600  1.00  0.310          H  
ATOM  32293 2HB  LEU B2088      29.818  -8.532  29.460  1.00  0.310          H  
ATOM  32294  HG  LEU B2088      31.006  -6.455  31.342  1.00  0.310          H  
ATOM  32295 1HD1 LEU B2088      31.739  -8.435  32.621  1.00  0.310          H  
ATOM  32296 2HD1 LEU B2088      29.968  -8.358  32.563  1.00  0.310          H  
ATOM  32297 3HD1 LEU B2088      30.857  -9.499  31.531  1.00  0.310          H  
ATOM  32298 1HD2 LEU B2088      33.124  -7.605  30.743  1.00  0.310          H  
ATOM  32299 2HD2 LEU B2088      32.234  -8.661  29.624  1.00  0.310          H  
ATOM  32300 3HD2 LEU B2088      32.362  -6.925  29.296  1.00  0.310          H  
ATOM  32301  N   LEU B2089      27.172  -6.926  28.345  1.00  0.170          N  
ATOM  32302  CA  LEU B2089      26.090  -7.505  27.551  1.00  0.170          C  
ATOM  32303  C   LEU B2089      26.009  -6.855  26.162  1.00  0.180          C  
ATOM  32304  O   LEU B2089      25.836  -7.541  25.139  1.00  0.250          O  
ATOM  32305  CB  LEU B2089      24.751  -7.307  28.292  1.00  0.240          C  
ATOM  32306  CG  LEU B2089      24.578  -8.052  29.683  1.00  0.240          C  
ATOM  32307  CD1 LEU B2089      23.270  -7.605  30.332  1.00  0.240          C  
ATOM  32308  CD2 LEU B2089      24.610  -9.528  29.513  1.00  0.240          C  
ATOM  32309  H   LEU B2089      26.991  -6.501  29.263  1.00  0.200          H  
ATOM  32310  HA  LEU B2089      26.304  -8.553  27.415  1.00  0.200          H  
ATOM  32311 1HB  LEU B2089      24.607  -6.240  28.469  1.00  0.290          H  
ATOM  32312 2HB  LEU B2089      23.953  -7.644  27.639  1.00  0.290          H  
ATOM  32313  HG  LEU B2089      25.380  -7.768  30.342  1.00  0.290          H  
ATOM  32314 1HD1 LEU B2089      23.162  -8.092  31.297  1.00  0.290          H  
ATOM  32315 2HD1 LEU B2089      23.270  -6.534  30.474  1.00  0.290          H  
ATOM  32316 3HD1 LEU B2089      22.438  -7.865  29.705  1.00  0.290          H  
ATOM  32317 1HD2 LEU B2089      24.489 -10.007  30.481  1.00  0.290          H  
ATOM  32318 2HD2 LEU B2089      23.812  -9.823  28.860  1.00  0.290          H  
ATOM  32319 3HD2 LEU B2089      25.556  -9.832  29.093  1.00  0.290          H  
ATOM  32320  N   PHE B2090      26.183  -5.534  26.139  1.00  0.150          N  
ATOM  32321  CA  PHE B2090      26.157  -4.742  24.917  1.00  0.140          C  
ATOM  32322  C   PHE B2090      27.408  -4.944  24.069  1.00  0.190          C  
ATOM  32323  O   PHE B2090      27.356  -4.805  22.848  1.00  0.390          O  
ATOM  32324  CB  PHE B2090      25.929  -3.268  25.252  1.00  0.200          C  
ATOM  32325  CG  PHE B2090      24.457  -2.927  25.549  1.00  0.200          C  
ATOM  32326  CD1 PHE B2090      23.904  -3.071  26.805  1.00  0.200          C  
ATOM  32327  CD2 PHE B2090      23.633  -2.441  24.547  1.00  0.200          C  
ATOM  32328  CE1 PHE B2090      22.602  -2.770  27.051  1.00  0.200          C  
ATOM  32329  CE2 PHE B2090      22.310  -2.138  24.795  1.00  0.200          C  
ATOM  32330  CZ  PHE B2090      21.794  -2.308  26.051  1.00  0.200          C  
ATOM  32331  H   PHE B2090      26.297  -5.057  27.040  1.00  0.180          H  
ATOM  32332  HA  PHE B2090      25.310  -5.075  24.322  1.00  0.170          H  
ATOM  32333 1HB  PHE B2090      26.529  -3.008  26.133  1.00  0.240          H  
ATOM  32334 2HB  PHE B2090      26.270  -2.655  24.424  1.00  0.240          H  
ATOM  32335  HD1 PHE B2090      24.489  -3.434  27.605  1.00  0.240          H  
ATOM  32336  HD2 PHE B2090      24.034  -2.300  23.540  1.00  0.240          H  
ATOM  32337  HE1 PHE B2090      22.208  -2.911  28.057  1.00  0.240          H  
ATOM  32338  HE2 PHE B2090      21.672  -1.763  23.988  1.00  0.240          H  
ATOM  32339  HZ  PHE B2090      20.747  -2.072  26.255  1.00  0.240          H  
ATOM  32340  N   ASN B2091      28.533  -5.270  24.700  1.00  0.200          N  
ATOM  32341  CA  ASN B2091      29.760  -5.521  23.970  1.00  0.220          C  
ATOM  32342  C   ASN B2091      29.757  -6.896  23.285  1.00  0.290          C  
ATOM  32343  O   ASN B2091      30.430  -7.077  22.268  1.00  0.540          O  
ATOM  32344  CB  ASN B2091      30.955  -5.377  24.888  1.00  0.300          C  
ATOM  32345  CG  ASN B2091      31.199  -3.934  25.281  1.00  0.300          C  
ATOM  32346  OD1 ASN B2091      30.791  -2.997  24.580  1.00  0.300          O  
ATOM  32347  ND2 ASN B2091      31.857  -3.740  26.395  1.00  0.300          N  
ATOM  32348  H   ASN B2091      28.556  -5.296  25.723  1.00  0.240          H  
ATOM  32349  HA  ASN B2091      29.842  -4.775  23.180  1.00  0.260          H  
ATOM  32350 1HB  ASN B2091      30.785  -5.967  25.789  1.00  0.360          H  
ATOM  32351 2HB  ASN B2091      31.842  -5.771  24.397  1.00  0.360          H  
ATOM  32352 1HD2 ASN B2091      32.043  -2.809  26.707  1.00  0.360          H  
ATOM  32353 2HD2 ASN B2091      32.169  -4.518  26.935  1.00  0.360          H  
ATOM  32354  N   LYS B2092      29.021  -7.875  23.837  1.00  0.140          N  
ATOM  32355  CA  LYS B2092      29.002  -9.203  23.226  1.00  0.160          C  
ATOM  32356  C   LYS B2092      27.990  -9.368  22.082  1.00  0.150          C  
ATOM  32357  O   LYS B2092      28.282 -10.080  21.118  1.00  0.160          O  
ATOM  32358  CB  LYS B2092      28.743 -10.289  24.266  1.00  0.220          C  
ATOM  32359  CG  LYS B2092      29.812 -10.483  25.340  1.00  0.220          C  
ATOM  32360  CD  LYS B2092      31.190 -10.831  24.780  1.00  0.220          C  
ATOM  32361  CE  LYS B2092      32.095 -11.269  25.909  1.00  0.220          C  
ATOM  32362  NZ  LYS B2092      33.513 -11.426  25.509  1.00  0.220          N  
ATOM  32363  H   LYS B2092      28.527  -7.697  24.718  1.00  0.170          H  
ATOM  32364  HA  LYS B2092      29.983  -9.379  22.792  1.00  0.190          H  
ATOM  32365 1HB  LYS B2092      27.842 -10.024  24.796  1.00  0.260          H  
ATOM  32366 2HB  LYS B2092      28.567 -11.244  23.770  1.00  0.260          H  
ATOM  32367 1HG  LYS B2092      29.903  -9.565  25.913  1.00  0.260          H  
ATOM  32368 2HG  LYS B2092      29.500 -11.278  26.021  1.00  0.260          H  
ATOM  32369 1HD  LYS B2092      31.108 -11.627  24.044  1.00  0.260          H  
ATOM  32370 2HD  LYS B2092      31.633  -9.955  24.310  1.00  0.260          H  
ATOM  32371 1HE  LYS B2092      32.034 -10.548  26.723  1.00  0.260          H  
ATOM  32372 2HE  LYS B2092      31.739 -12.236  26.267  1.00  0.260          H  
ATOM  32373 1HZ  LYS B2092      33.999 -11.752  26.356  1.00  0.260          H  
ATOM  32374 2HZ  LYS B2092      33.621 -12.110  24.784  1.00  0.260          H  
ATOM  32375 3HZ  LYS B2092      33.894 -10.550  25.202  1.00  0.260          H  
ATOM  32376  N   VAL B2093      26.808  -8.749  22.161  1.00  0.150          N  
ATOM  32377  CA  VAL B2093      25.860  -8.930  21.051  1.00  0.170          C  
ATOM  32378  C   VAL B2093      26.235  -7.946  19.937  1.00  0.170          C  
ATOM  32379  O   VAL B2093      26.360  -6.747  20.178  1.00  0.190          O  
ATOM  32380  CB  VAL B2093      24.390  -8.743  21.506  1.00  0.230          C  
ATOM  32381  CG1 VAL B2093      23.409  -8.861  20.304  1.00  0.230          C  
ATOM  32382  CG2 VAL B2093      24.053  -9.787  22.550  1.00  0.230          C  
ATOM  32383  H   VAL B2093      26.572  -8.180  22.983  1.00  0.180          H  
ATOM  32384  HA  VAL B2093      25.959  -9.945  20.664  1.00  0.200          H  
ATOM  32385  HB  VAL B2093      24.284  -7.773  21.934  1.00  0.280          H  
ATOM  32386 1HG1 VAL B2093      22.385  -8.725  20.653  1.00  0.280          H  
ATOM  32387 2HG1 VAL B2093      23.635  -8.102  19.555  1.00  0.280          H  
ATOM  32388 3HG1 VAL B2093      23.507  -9.849  19.856  1.00  0.280          H  
ATOM  32389 1HG2 VAL B2093      23.030  -9.643  22.894  1.00  0.280          H  
ATOM  32390 2HG2 VAL B2093      24.161 -10.786  22.123  1.00  0.280          H  
ATOM  32391 3HG2 VAL B2093      24.735  -9.670  23.378  1.00  0.280          H  
ATOM  32392  N   THR B2094      26.426  -8.457  18.726  1.00  0.170          N  
ATOM  32393  CA  THR B2094      26.852  -7.624  17.606  1.00  0.210          C  
ATOM  32394  C   THR B2094      25.715  -7.280  16.670  1.00  0.190          C  
ATOM  32395  O   THR B2094      25.031  -8.157  16.138  1.00  0.210          O  
ATOM  32396  CB  THR B2094      27.984  -8.312  16.808  1.00  0.280          C  
ATOM  32397  OG1 THR B2094      29.119  -8.501  17.660  1.00  0.280          O  
ATOM  32398  CG2 THR B2094      28.402  -7.454  15.603  1.00  0.280          C  
ATOM  32399  H   THR B2094      26.261  -9.454  18.586  1.00  0.200          H  
ATOM  32400  HA  THR B2094      27.246  -6.691  18.008  1.00  0.250          H  
ATOM  32401  HB  THR B2094      27.640  -9.285  16.459  1.00  0.330          H  
ATOM  32402  HG1 THR B2094      28.893  -9.124  18.366  1.00  0.330          H  
ATOM  32403 1HG2 THR B2094      29.203  -7.958  15.067  1.00  0.330          H  
ATOM  32404 2HG2 THR B2094      27.560  -7.308  14.925  1.00  0.330          H  
ATOM  32405 3HG2 THR B2094      28.754  -6.485  15.952  1.00  0.330          H  
ATOM  32406  N   LEU B2095      25.533  -5.988  16.434  1.00  0.200          N  
ATOM  32407  CA  LEU B2095      24.464  -5.533  15.570  1.00  0.190          C  
ATOM  32408  C   LEU B2095      25.050  -5.160  14.214  1.00  0.270          C  
ATOM  32409  O   LEU B2095      26.163  -4.639  14.146  1.00  0.420          O  
ATOM  32410  CB  LEU B2095      23.780  -4.332  16.224  1.00  0.270          C  
ATOM  32411  CG  LEU B2095      23.296  -4.558  17.702  1.00  0.270          C  
ATOM  32412  CD1 LEU B2095      22.654  -3.281  18.211  1.00  0.270          C  
ATOM  32413  CD2 LEU B2095      22.351  -5.741  17.786  1.00  0.270          C  
ATOM  32414  H   LEU B2095      26.141  -5.314  16.880  1.00  0.240          H  
ATOM  32415  HA  LEU B2095      23.748  -6.334  15.413  1.00  0.230          H  
ATOM  32416 1HB  LEU B2095      24.473  -3.488  16.217  1.00  0.320          H  
ATOM  32417 2HB  LEU B2095      22.913  -4.056  15.624  1.00  0.320          H  
ATOM  32418  HG  LEU B2095      24.162  -4.761  18.334  1.00  0.320          H  
ATOM  32419 1HD1 LEU B2095      22.346  -3.414  19.243  1.00  0.320          H  
ATOM  32420 2HD1 LEU B2095      23.374  -2.464  18.152  1.00  0.320          H  
ATOM  32421 3HD1 LEU B2095      21.783  -3.041  17.601  1.00  0.320          H  
ATOM  32422 1HD2 LEU B2095      22.045  -5.888  18.810  1.00  0.320          H  
ATOM  32423 2HD2 LEU B2095      21.470  -5.564  17.167  1.00  0.320          H  
ATOM  32424 3HD2 LEU B2095      22.860  -6.629  17.448  1.00  0.320          H  
ATOM  32425  N   ALA B2096      24.294  -5.432  13.141  1.00  0.310          N  
ATOM  32426  CA  ALA B2096      24.691  -5.119  11.757  1.00  0.410          C  
ATOM  32427  C   ALA B2096      24.896  -3.625  11.491  1.00  0.330          C  
ATOM  32428  O   ALA B2096      25.759  -3.232  10.709  1.00  0.430          O  
ATOM  32429  CB  ALA B2096      23.641  -5.651  10.793  1.00  0.530          C  
ATOM  32430  H   ALA B2096      23.404  -5.882  13.298  1.00  0.370          H  
ATOM  32431  HA  ALA B2096      25.639  -5.622  11.567  1.00  0.490          H  
ATOM  32432 1HB  ALA B2096      23.962  -5.458   9.769  1.00  0.640          H  
ATOM  32433 2HB  ALA B2096      23.520  -6.724  10.940  1.00  0.640          H  
ATOM  32434 3HB  ALA B2096      22.694  -5.148  10.975  1.00  0.640          H  
ATOM  32435  N   ASP B2097      24.095  -2.801  12.148  1.00  0.270          N  
ATOM  32436  CA  ASP B2097      24.085  -1.355  11.989  1.00  0.350          C  
ATOM  32437  C   ASP B2097      23.997  -0.751  13.363  1.00  0.620          C  
ATOM  32438  O   ASP B2097      23.818  -1.577  14.258  1.00  1.760          O  
ATOM  32439  CB  ASP B2097      22.844  -0.930  11.190  1.00  0.460          C  
ATOM  32440  CG  ASP B2097      22.700   0.584  10.986  1.00  0.460          C  
ATOM  32441  OD1 ASP B2097      23.023   1.099   9.941  1.00  0.460          O  
ATOM  32442  OD2 ASP B2097      22.203   1.211  11.921  1.00  0.460          O  
ATOM  32443  H   ASP B2097      23.415  -3.190  12.781  1.00  0.320          H  
ATOM  32444  HA  ASP B2097      25.002  -1.025  11.501  1.00  0.420          H  
ATOM  32445 1HB  ASP B2097      22.848  -1.416  10.229  1.00  0.550          H  
ATOM  32446 2HB  ASP B2097      21.956  -1.282  11.713  1.00  0.550          H  
ATOM  32447  N   ALA B2098      24.897   0.184  13.575  1.00  0.450          N  
ATOM  32448  CA  ALA B2098      24.471   1.111  14.600  1.00  0.550          C  
ATOM  32449  C   ALA B2098      24.260   2.512  14.068  1.00  0.480          C  
ATOM  32450  O   ALA B2098      25.053   3.030  13.284  1.00  0.730          O  
ATOM  32451  CB  ALA B2098      25.488   1.131  15.728  1.00  0.730          C  
ATOM  32452  H   ALA B2098      25.827  -0.167  13.744  1.00  0.540          H  
ATOM  32453  HA  ALA B2098      23.514   0.760  14.988  1.00  0.660          H  
ATOM  32454 1HB  ALA B2098      25.146   1.800  16.516  1.00  0.880          H  
ATOM  32455 2HB  ALA B2098      25.598   0.120  16.128  1.00  0.880          H  
ATOM  32456 3HB  ALA B2098      26.446   1.479  15.347  1.00  0.880          H  
ATOM  32457  N   GLY B2099      23.226   3.155  14.600  1.00  0.580          N  
ATOM  32458  CA  GLY B2099      22.867   4.539  14.295  1.00  0.620          C  
ATOM  32459  C   GLY B2099      21.664   4.759  13.355  1.00  0.810          C  
ATOM  32460  O   GLY B2099      21.083   5.843  13.376  1.00  1.840          O  
ATOM  32461  H   GLY B2099      22.639   2.643  15.243  1.00  0.700          H  
ATOM  32462 1HA  GLY B2099      22.669   5.055  15.233  1.00  0.740          H  
ATOM  32463 2HA  GLY B2099      23.739   5.030  13.863  1.00  0.740          H  
ATOM  32464  N   PHE B2100      21.268   3.771  12.551  1.00  0.290          N  
ATOM  32465  CA  PHE B2100      20.113   3.857  11.635  1.00  0.240          C  
ATOM  32466  C   PHE B2100      20.163   4.933  10.538  1.00  0.190          C  
ATOM  32467  O   PHE B2100      19.192   5.073   9.783  1.00  0.240          O  
ATOM  32468  CB  PHE B2100      18.805   4.073  12.429  1.00  0.360          C  
ATOM  32469  CG  PHE B2100      18.500   2.985  13.405  1.00  0.360          C  
ATOM  32470  CD1 PHE B2100      18.767   3.157  14.751  1.00  0.360          C  
ATOM  32471  CD2 PHE B2100      17.942   1.783  12.982  1.00  0.360          C  
ATOM  32472  CE1 PHE B2100      18.508   2.152  15.649  1.00  0.360          C  
ATOM  32473  CE2 PHE B2100      17.683   0.780  13.883  1.00  0.360          C  
ATOM  32474  CZ  PHE B2100      17.973   0.962  15.212  1.00  0.360          C  
ATOM  32475  H   PHE B2100      21.783   2.878  12.528  1.00  0.350          H  
ATOM  32476  HA  PHE B2100      20.043   2.888  11.136  1.00  0.290          H  
ATOM  32477 1HB  PHE B2100      18.839   5.023  12.969  1.00  0.430          H  
ATOM  32478 2HB  PHE B2100      17.974   4.142  11.742  1.00  0.430          H  
ATOM  32479  HD1 PHE B2100      19.201   4.103  15.089  1.00  0.430          H  
ATOM  32480  HD2 PHE B2100      17.714   1.635  11.923  1.00  0.430          H  
ATOM  32481  HE1 PHE B2100      18.731   2.294  16.707  1.00  0.430          H  
ATOM  32482  HE2 PHE B2100      17.251  -0.161  13.551  1.00  0.430          H  
ATOM  32483  HZ  PHE B2100      17.773   0.162  15.923  1.00  0.430          H  
ATOM  32484  N   ILE B2101      21.274   5.662  10.401  1.00  0.170          N  
ATOM  32485  CA  ILE B2101      21.360   6.662   9.355  1.00  0.300          C  
ATOM  32486  C   ILE B2101      22.609   6.458   8.535  1.00  0.420          C  
ATOM  32487  O   ILE B2101      23.719   6.579   9.040  1.00  1.180          O  
ATOM  32488  CB  ILE B2101      21.426   8.095   9.914  1.00  0.370          C  
ATOM  32489  CG1 ILE B2101      20.206   8.384  10.815  1.00  0.370          C  
ATOM  32490  CG2 ILE B2101      21.442   9.087   8.692  1.00  0.370          C  
ATOM  32491  CD1 ILE B2101      20.300   9.683  11.585  1.00  0.370          C  
ATOM  32492  H   ILE B2101      22.059   5.501  11.019  1.00  0.200          H  
ATOM  32493  HA  ILE B2101      20.494   6.574   8.699  1.00  0.360          H  
ATOM  32494  HB  ILE B2101      22.324   8.225  10.515  1.00  0.440          H  
ATOM  32495 1HG1 ILE B2101      19.310   8.396  10.211  1.00  0.440          H  
ATOM  32496 2HG1 ILE B2101      20.108   7.588  11.553  1.00  0.440          H  
ATOM  32497 1HG2 ILE B2101      21.477  10.081   9.026  1.00  0.440          H  
ATOM  32498 2HG2 ILE B2101      22.305   8.911   8.053  1.00  0.440          H  
ATOM  32499 3HG2 ILE B2101      20.543   8.946   8.120  1.00  0.440          H  
ATOM  32500 1HD1 ILE B2101      19.420   9.779  12.190  1.00  0.440          H  
ATOM  32501 2HD1 ILE B2101      21.175   9.663  12.231  1.00  0.440          H  
ATOM  32502 3HD1 ILE B2101      20.365  10.528  10.919  1.00  0.440          H  
ATOM  32503  N   LYS B2102      22.438   6.214   7.263  1.00  0.510          N  
ATOM  32504  CA  LYS B2102      23.551   6.068   6.349  1.00  0.450          C  
ATOM  32505  C   LYS B2102      23.115   6.824   5.136  1.00  0.420          C  
ATOM  32506  O   LYS B2102      22.000   6.614   4.656  1.00  0.390          O  
ATOM  32507  CB  LYS B2102      23.908   4.618   6.051  1.00  0.650          C  
ATOM  32508  CG  LYS B2102      25.097   4.513   5.117  1.00  0.650          C  
ATOM  32509  CD  LYS B2102      25.574   3.108   4.882  1.00  0.650          C  
ATOM  32510  CE  LYS B2102      26.409   2.583   6.031  1.00  0.650          C  
ATOM  32511  NZ  LYS B2102      26.978   1.291   5.689  1.00  0.650          N  
ATOM  32512  H   LYS B2102      21.498   6.135   6.903  1.00  0.610          H  
ATOM  32513  HA  LYS B2102      24.433   6.571   6.750  1.00  0.540          H  
ATOM  32514 1HB  LYS B2102      24.124   4.100   6.982  1.00  0.780          H  
ATOM  32515 2HB  LYS B2102      23.069   4.127   5.575  1.00  0.780          H  
ATOM  32516 1HG  LYS B2102      24.812   4.928   4.145  1.00  0.780          H  
ATOM  32517 2HG  LYS B2102      25.919   5.108   5.516  1.00  0.780          H  
ATOM  32518 1HD  LYS B2102      24.721   2.446   4.714  1.00  0.780          H  
ATOM  32519 2HD  LYS B2102      26.199   3.102   3.989  1.00  0.780          H  
ATOM  32520 1HE  LYS B2102      27.217   3.282   6.242  1.00  0.780          H  
ATOM  32521 2HE  LYS B2102      25.794   2.466   6.921  1.00  0.780          H  
ATOM  32522 1HZ  LYS B2102      27.539   0.911   6.427  1.00  0.780          H  
ATOM  32523 2HZ  LYS B2102      26.212   0.660   5.501  1.00  0.780          H  
ATOM  32524 3HZ  LYS B2102      27.560   1.378   4.849  1.00  0.780          H  
ATOM  32525  N   GLN B2103      23.956   7.740   4.689  1.00  0.470          N  
ATOM  32526  CA  GLN B2103      23.592   8.645   3.620  1.00  0.470          C  
ATOM  32527  C   GLN B2103      23.809   8.075   2.247  1.00  0.440          C  
ATOM  32528  O   GLN B2103      24.633   7.199   2.039  1.00  0.410          O  
ATOM  32529  CB  GLN B2103      24.331   9.957   3.840  1.00  0.660          C  
ATOM  32530  CG  GLN B2103      23.883  10.657   5.121  1.00  0.660          C  
ATOM  32531  CD  GLN B2103      24.641  11.894   5.433  1.00  0.660          C  
ATOM  32532  OE1 GLN B2103      25.864  11.859   5.582  1.00  0.660          O  
ATOM  32533  NE2 GLN B2103      23.971  13.011   5.546  1.00  0.660          N  
ATOM  32534  H   GLN B2103      24.903   7.825   5.098  1.00  0.560          H  
ATOM  32535  HA  GLN B2103      22.544   8.844   3.682  1.00  0.560          H  
ATOM  32536 1HB  GLN B2103      25.408   9.783   3.886  1.00  0.790          H  
ATOM  32537 2HB  GLN B2103      24.130  10.614   3.027  1.00  0.790          H  
ATOM  32538 1HG  GLN B2103      22.854  10.927   5.013  1.00  0.790          H  
ATOM  32539 2HG  GLN B2103      23.993   9.972   5.960  1.00  0.790          H  
ATOM  32540 1HE2 GLN B2103      24.467  13.855   5.756  1.00  0.790          H  
ATOM  32541 2HE2 GLN B2103      22.961  13.079   5.417  1.00  0.790          H  
ATOM  32542  N   TYR B2104      23.106   8.611   1.261  1.00  0.450          N  
ATOM  32543  CA  TYR B2104      23.274   8.143  -0.110  1.00  0.430          C  
ATOM  32544  C   TYR B2104      24.749   8.145  -0.486  1.00  0.410          C  
ATOM  32545  O   TYR B2104      25.270   7.175  -1.030  1.00  0.340          O  
ATOM  32546  CB  TYR B2104      22.484   9.020  -1.076  1.00  0.610          C  
ATOM  32547  CG  TYR B2104      22.560   8.583  -2.526  1.00  0.610          C  
ATOM  32548  CD1 TYR B2104      21.737   7.564  -2.945  1.00  0.610          C  
ATOM  32549  CD2 TYR B2104      23.417   9.198  -3.433  1.00  0.610          C  
ATOM  32550  CE1 TYR B2104      21.742   7.148  -4.243  1.00  0.610          C  
ATOM  32551  CE2 TYR B2104      23.424   8.771  -4.748  1.00  0.610          C  
ATOM  32552  CZ  TYR B2104      22.581   7.743  -5.145  1.00  0.610          C  
ATOM  32553  OH  TYR B2104      22.570   7.313  -6.438  1.00  0.610          O  
ATOM  32554  H   TYR B2104      22.427   9.329   1.470  1.00  0.540          H  
ATOM  32555  HA  TYR B2104      22.915   7.114  -0.180  1.00  0.520          H  
ATOM  32556 1HB  TYR B2104      21.434   9.024  -0.779  1.00  0.730          H  
ATOM  32557 2HB  TYR B2104      22.843  10.046  -1.011  1.00  0.730          H  
ATOM  32558  HD1 TYR B2104      21.083   7.104  -2.243  1.00  0.730          H  
ATOM  32559  HD2 TYR B2104      24.072  10.008  -3.114  1.00  0.730          H  
ATOM  32560  HE1 TYR B2104      21.077   6.353  -4.568  1.00  0.730          H  
ATOM  32561  HE2 TYR B2104      24.084   9.244  -5.471  1.00  0.730          H  
ATOM  32562  HH  TYR B2104      21.898   6.596  -6.549  1.00  0.730          H  
ATOM  32563  N   GLY B2105      25.428   9.232  -0.158  1.00  0.460          N  
ATOM  32564  CA  GLY B2105      26.844   9.447  -0.441  1.00  0.450          C  
ATOM  32565  C   GLY B2105      27.778   8.429   0.230  1.00  0.390          C  
ATOM  32566  O   GLY B2105      28.932   8.298  -0.170  1.00  0.450          O  
ATOM  32567  H   GLY B2105      24.910   9.960   0.301  1.00  0.550          H  
ATOM  32568 1HA  GLY B2105      26.996   9.421  -1.520  1.00  0.540          H  
ATOM  32569 2HA  GLY B2105      27.122  10.447  -0.119  1.00  0.540          H  
ATOM  32570  N   ASP B2106      27.286   7.707   1.241  1.00  0.360          N  
ATOM  32571  CA  ASP B2106      28.053   6.687   1.948  1.00  0.320          C  
ATOM  32572  C   ASP B2106      27.918   5.363   1.211  1.00  0.250          C  
ATOM  32573  O   ASP B2106      28.694   4.432   1.439  1.00  0.270          O  
ATOM  32574  CB  ASP B2106      27.566   6.491   3.383  1.00  0.460          C  
ATOM  32575  CG  ASP B2106      27.800   7.667   4.342  1.00  0.460          C  
ATOM  32576  OD1 ASP B2106      28.884   8.220   4.340  1.00  0.460          O  
ATOM  32577  OD2 ASP B2106      26.879   7.992   5.098  1.00  0.460          O  
ATOM  32578  H   ASP B2106      26.317   7.828   1.521  1.00  0.430          H  
ATOM  32579  HA  ASP B2106      29.104   6.975   1.960  1.00  0.380          H  
ATOM  32580 1HB  ASP B2106      26.508   6.298   3.345  1.00  0.560          H  
ATOM  32581 2HB  ASP B2106      28.037   5.602   3.799  1.00  0.560          H  
ATOM  32582  N   CYS B2107      26.875   5.267   0.380  1.00  0.200          N  
ATOM  32583  CA  CYS B2107      26.582   4.076  -0.398  1.00  0.170          C  
ATOM  32584  C   CYS B2107      26.938   4.272  -1.867  1.00  0.150          C  
ATOM  32585  O   CYS B2107      27.138   3.305  -2.592  1.00  0.310          O  
ATOM  32586  CB  CYS B2107      25.108   3.696  -0.289  1.00  0.250          C  
ATOM  32587  SG  CYS B2107      24.569   3.199   1.361  1.00  0.250          S  
ATOM  32588  H   CYS B2107      26.284   6.077   0.241  1.00  0.240          H  
ATOM  32589  HA  CYS B2107      27.174   3.255  -0.003  1.00  0.200          H  
ATOM  32590 1HB  CYS B2107      24.492   4.542  -0.607  1.00  0.300          H  
ATOM  32591 2HB  CYS B2107      24.914   2.884  -0.956  1.00  0.300          H  
ATOM  32592  N   LEU B2108      27.024   5.510  -2.322  1.00  0.310          N  
ATOM  32593  CA  LEU B2108      27.336   5.788  -3.716  1.00  0.260          C  
ATOM  32594  C   LEU B2108      28.699   5.240  -4.129  1.00  0.280          C  
ATOM  32595  O   LEU B2108      29.714   5.516  -3.488  1.00  0.340          O  
ATOM  32596  CB  LEU B2108      27.252   7.309  -3.951  1.00  0.380          C  
ATOM  32597  CG  LEU B2108      27.585   7.851  -5.367  1.00  0.380          C  
ATOM  32598  CD1 LEU B2108      26.601   7.343  -6.385  1.00  0.380          C  
ATOM  32599  CD2 LEU B2108      27.537   9.373  -5.330  1.00  0.380          C  
ATOM  32600  H   LEU B2108      26.785   6.281  -1.704  1.00  0.370          H  
ATOM  32601  HA  LEU B2108      26.588   5.294  -4.322  1.00  0.310          H  
ATOM  32602 1HB  LEU B2108      26.243   7.631  -3.696  1.00  0.460          H  
ATOM  32603 2HB  LEU B2108      27.941   7.785  -3.252  1.00  0.460          H  
ATOM  32604  HG  LEU B2108      28.582   7.527  -5.652  1.00  0.460          H  
ATOM  32605 1HD1 LEU B2108      26.867   7.735  -7.350  1.00  0.460          H  
ATOM  32606 2HD1 LEU B2108      26.657   6.284  -6.417  1.00  0.460          H  
ATOM  32607 3HD1 LEU B2108      25.600   7.644  -6.137  1.00  0.460          H  
ATOM  32608 1HD2 LEU B2108      27.782   9.773  -6.319  1.00  0.460          H  
ATOM  32609 2HD2 LEU B2108      26.538   9.701  -5.043  1.00  0.460          H  
ATOM  32610 3HD2 LEU B2108      28.262   9.737  -4.602  1.00  0.460          H  
ATOM  32611  N   GLY B2109      28.726   4.498  -5.241  1.00  0.240          N  
ATOM  32612  CA  GLY B2109      29.965   3.900  -5.738  1.00  0.280          C  
ATOM  32613  C   GLY B2109      30.057   2.397  -5.453  1.00  0.180          C  
ATOM  32614  O   GLY B2109      29.054   1.722  -5.232  1.00  0.210          O  
ATOM  32615  H   GLY B2109      27.849   4.307  -5.729  1.00  0.290          H  
ATOM  32616 1HA  GLY B2109      30.031   4.063  -6.812  1.00  0.340          H  
ATOM  32617 2HA  GLY B2109      30.819   4.407  -5.293  1.00  0.340          H  
ATOM  32618  N   ASP B2110      31.275   1.848  -5.493  1.00  0.180          N  
ATOM  32619  CA  ASP B2110      31.507   0.394  -5.420  1.00  0.150          C  
ATOM  32620  C   ASP B2110      30.974  -0.250  -4.138  1.00  0.120          C  
ATOM  32621  O   ASP B2110      30.414  -1.366  -4.143  1.00  0.150          O  
ATOM  32622  CB  ASP B2110      33.018   0.158  -5.511  1.00  0.220          C  
ATOM  32623  CG  ASP B2110      33.800   0.908  -4.396  1.00  0.220          C  
ATOM  32624  OD1 ASP B2110      33.219   1.777  -3.763  1.00  0.220          O  
ATOM  32625  OD2 ASP B2110      34.953   0.576  -4.149  1.00  0.220          O  
ATOM  32626  H   ASP B2110      32.079   2.453  -5.615  1.00  0.220          H  
ATOM  32627  HA  ASP B2110      31.019  -0.070  -6.279  1.00  0.180          H  
ATOM  32628 1HB  ASP B2110      33.226  -0.907  -5.455  1.00  0.270          H  
ATOM  32629 2HB  ASP B2110      33.375   0.506  -6.481  1.00  0.270          H  
ATOM  32630  N   ILE B2111      31.023   0.536  -3.084  1.00  0.140          N  
ATOM  32631  CA  ILE B2111      30.558   0.185  -1.761  1.00  0.160          C  
ATOM  32632  C   ILE B2111      29.082  -0.206  -1.755  1.00  0.200          C  
ATOM  32633  O   ILE B2111      28.630  -0.935  -0.868  1.00  0.270          O  
ATOM  32634  CB  ILE B2111      30.829   1.347  -0.784  1.00  0.220          C  
ATOM  32635  CG1 ILE B2111      30.633   0.903   0.716  1.00  0.220          C  
ATOM  32636  CG2 ILE B2111      29.924   2.537  -1.123  1.00  0.220          C  
ATOM  32637  CD1 ILE B2111      31.606  -0.176   1.224  1.00  0.220          C  
ATOM  32638  H   ILE B2111      31.553   1.403  -3.224  1.00  0.170          H  
ATOM  32639  HA  ILE B2111      31.138  -0.671  -1.446  1.00  0.190          H  
ATOM  32640  HB  ILE B2111      31.867   1.661  -0.900  1.00  0.260          H  
ATOM  32641 1HG1 ILE B2111      30.760   1.789   1.340  1.00  0.260          H  
ATOM  32642 2HG1 ILE B2111      29.613   0.544   0.854  1.00  0.260          H  
ATOM  32643 1HG2 ILE B2111      30.139   3.369  -0.455  1.00  0.260          H  
ATOM  32644 2HG2 ILE B2111      30.086   2.858  -2.154  1.00  0.260          H  
ATOM  32645 3HG2 ILE B2111      28.902   2.248  -1.001  1.00  0.260          H  
ATOM  32646 1HD1 ILE B2111      31.392  -0.382   2.274  1.00  0.260          H  
ATOM  32647 2HD1 ILE B2111      31.491  -1.089   0.666  1.00  0.260          H  
ATOM  32648 3HD1 ILE B2111      32.627   0.183   1.129  1.00  0.260          H  
ATOM  32649  N   ALA B2112      28.307   0.282  -2.735  1.00  0.200          N  
ATOM  32650  CA  ALA B2112      26.893  -0.029  -2.814  1.00  0.270          C  
ATOM  32651  C   ALA B2112      26.673  -1.527  -2.898  1.00  0.310          C  
ATOM  32652  O   ALA B2112      25.692  -2.041  -2.368  1.00  0.400          O  
ATOM  32653  CB  ALA B2112      26.266   0.605  -4.052  1.00  0.350          C  
ATOM  32654  H   ALA B2112      28.713   0.872  -3.469  1.00  0.240          H  
ATOM  32655  HA  ALA B2112      26.413   0.352  -1.913  1.00  0.320          H  
ATOM  32656 1HB  ALA B2112      25.213   0.362  -4.091  1.00  0.420          H  
ATOM  32657 2HB  ALA B2112      26.385   1.670  -4.044  1.00  0.420          H  
ATOM  32658 3HB  ALA B2112      26.760   0.210  -4.939  1.00  0.420          H  
ATOM  32659  N   ALA B2113      27.572  -2.238  -3.595  1.00  0.260          N  
ATOM  32660  CA  ALA B2113      27.425  -3.677  -3.752  1.00  0.310          C  
ATOM  32661  C   ALA B2113      28.071  -4.424  -2.591  1.00  0.350          C  
ATOM  32662  O   ALA B2113      27.583  -5.471  -2.168  1.00  0.700          O  
ATOM  32663  CB  ALA B2113      28.036  -4.126  -5.066  1.00  0.410          C  
ATOM  32664  H   ALA B2113      28.388  -1.782  -4.006  1.00  0.310          H  
ATOM  32665  HA  ALA B2113      26.360  -3.915  -3.761  1.00  0.370          H  
ATOM  32666 1HB  ALA B2113      27.893  -5.202  -5.186  1.00  0.500          H  
ATOM  32667 2HB  ALA B2113      27.548  -3.608  -5.894  1.00  0.500          H  
ATOM  32668 3HB  ALA B2113      29.098  -3.894  -5.065  1.00  0.500          H  
ATOM  32669  N   ARG B2114      29.199  -3.908  -2.092  1.00  0.260          N  
ATOM  32670  CA  ARG B2114      29.891  -4.597  -0.997  1.00  0.250          C  
ATOM  32671  C   ARG B2114      29.144  -4.560   0.336  1.00  0.230          C  
ATOM  32672  O   ARG B2114      29.142  -5.538   1.089  1.00  0.260          O  
ATOM  32673  CB  ARG B2114      31.275  -4.032  -0.737  1.00  0.350          C  
ATOM  32674  CG  ARG B2114      32.321  -4.324  -1.770  1.00  0.350          C  
ATOM  32675  CD  ARG B2114      33.695  -4.035  -1.232  1.00  0.350          C  
ATOM  32676  NE  ARG B2114      33.906  -2.620  -0.906  1.00  0.350          N  
ATOM  32677  CZ  ARG B2114      34.333  -1.688  -1.778  1.00  0.350          C  
ATOM  32678  NH1 ARG B2114      34.581  -1.999  -3.015  1.00  0.350          N  
ATOM  32679  NH2 ARG B2114      34.519  -0.437  -1.412  1.00  0.350          N  
ATOM  32680  H   ARG B2114      29.566  -3.047  -2.503  1.00  0.310          H  
ATOM  32681  HA  ARG B2114      30.007  -5.640  -1.287  1.00  0.300          H  
ATOM  32682 1HB  ARG B2114      31.192  -2.958  -0.672  1.00  0.420          H  
ATOM  32683 2HB  ARG B2114      31.636  -4.389   0.226  1.00  0.420          H  
ATOM  32684 1HG  ARG B2114      32.268  -5.374  -2.061  1.00  0.420          H  
ATOM  32685 2HG  ARG B2114      32.142  -3.693  -2.644  1.00  0.420          H  
ATOM  32686 1HD  ARG B2114      33.836  -4.610  -0.316  1.00  0.420          H  
ATOM  32687 2HD  ARG B2114      34.447  -4.345  -1.954  1.00  0.420          H  
ATOM  32688  HE  ARG B2114      33.738  -2.326   0.046  1.00  0.420          H  
ATOM  32689 1HH1 ARG B2114      34.459  -2.934  -3.353  1.00  0.420          H  
ATOM  32690 2HH1 ARG B2114      34.901  -1.246  -3.642  1.00  0.420          H  
ATOM  32691 1HH2 ARG B2114      34.346  -0.137  -0.466  1.00  0.420          H  
ATOM  32692 2HH2 ARG B2114      34.839   0.230  -2.138  1.00  0.420          H  
ATOM  32693  N   ASP B2115      28.557  -3.416   0.660  1.00  0.180          N  
ATOM  32694  CA  ASP B2115      27.872  -3.256   1.924  1.00  0.160          C  
ATOM  32695  C   ASP B2115      26.430  -3.746   1.820  1.00  0.140          C  
ATOM  32696  O   ASP B2115      25.615  -3.173   1.087  1.00  0.110          O  
ATOM  32697  CB  ASP B2115      27.950  -1.809   2.407  1.00  0.230          C  
ATOM  32698  CG  ASP B2115      27.371  -1.621   3.804  1.00  0.230          C  
ATOM  32699  OD1 ASP B2115      26.644  -2.493   4.267  1.00  0.230          O  
ATOM  32700  OD2 ASP B2115      27.644  -0.602   4.423  1.00  0.230          O  
ATOM  32701  H   ASP B2115      28.595  -2.618   0.020  1.00  0.220          H  
ATOM  32702  HA  ASP B2115      28.380  -3.872   2.666  1.00  0.190          H  
ATOM  32703 1HB  ASP B2115      28.991  -1.493   2.411  1.00  0.280          H  
ATOM  32704 2HB  ASP B2115      27.424  -1.161   1.700  1.00  0.280          H  
ATOM  32705  N   LEU B2116      26.126  -4.843   2.510  1.00  0.140          N  
ATOM  32706  CA  LEU B2116      24.803  -5.445   2.433  1.00  0.120          C  
ATOM  32707  C   LEU B2116      23.720  -4.505   2.932  1.00  0.100          C  
ATOM  32708  O   LEU B2116      22.551  -4.676   2.597  1.00  0.100          O  
ATOM  32709  CB  LEU B2116      24.753  -6.767   3.203  1.00  0.180          C  
ATOM  32710  CG  LEU B2116      25.558  -7.954   2.585  1.00  0.180          C  
ATOM  32711  CD1 LEU B2116      25.572  -9.106   3.570  1.00  0.180          C  
ATOM  32712  CD2 LEU B2116      24.895  -8.418   1.268  1.00  0.180          C  
ATOM  32713  H   LEU B2116      26.845  -5.257   3.089  1.00  0.170          H  
ATOM  32714  HA  LEU B2116      24.600  -5.644   1.391  1.00  0.140          H  
ATOM  32715 1HB  LEU B2116      25.135  -6.590   4.205  1.00  0.210          H  
ATOM  32716 2HB  LEU B2116      23.710  -7.078   3.287  1.00  0.210          H  
ATOM  32717  HG  LEU B2116      26.587  -7.643   2.390  1.00  0.210          H  
ATOM  32718 1HD1 LEU B2116      26.134  -9.940   3.148  1.00  0.210          H  
ATOM  32719 2HD1 LEU B2116      26.043  -8.790   4.501  1.00  0.210          H  
ATOM  32720 3HD1 LEU B2116      24.562  -9.418   3.766  1.00  0.210          H  
ATOM  32721 1HD2 LEU B2116      25.463  -9.252   0.867  1.00  0.210          H  
ATOM  32722 2HD2 LEU B2116      23.869  -8.738   1.470  1.00  0.210          H  
ATOM  32723 3HD2 LEU B2116      24.883  -7.623   0.533  1.00  0.210          H  
ATOM  32724  N   ILE B2117      24.065  -3.576   3.816  1.00  0.110          N  
ATOM  32725  CA  ILE B2117      23.061  -2.660   4.320  1.00  0.110          C  
ATOM  32726  C   ILE B2117      22.613  -1.747   3.197  1.00  0.090          C  
ATOM  32727  O   ILE B2117      21.414  -1.512   3.021  1.00  0.100          O  
ATOM  32728  CB  ILE B2117      23.569  -1.906   5.548  1.00  0.150          C  
ATOM  32729  CG1 ILE B2117      23.707  -2.940   6.701  1.00  0.150          C  
ATOM  32730  CG2 ILE B2117      22.630  -0.749   5.897  1.00  0.150          C  
ATOM  32731  CD1 ILE B2117      24.464  -2.461   7.889  1.00  0.150          C  
ATOM  32732  H   ILE B2117      25.056  -3.440   4.071  1.00  0.130          H  
ATOM  32733  HA  ILE B2117      22.195  -3.241   4.638  1.00  0.130          H  
ATOM  32734  HB  ILE B2117      24.567  -1.515   5.344  1.00  0.180          H  
ATOM  32735 1HG1 ILE B2117      22.708  -3.224   7.027  1.00  0.180          H  
ATOM  32736 2HG1 ILE B2117      24.209  -3.828   6.318  1.00  0.180          H  
ATOM  32737 1HG2 ILE B2117      22.993  -0.215   6.771  1.00  0.180          H  
ATOM  32738 2HG2 ILE B2117      22.582  -0.054   5.062  1.00  0.180          H  
ATOM  32739 3HG2 ILE B2117      21.632  -1.144   6.102  1.00  0.180          H  
ATOM  32740 1HD1 ILE B2117      24.493  -3.253   8.618  1.00  0.180          H  
ATOM  32741 2HD1 ILE B2117      25.482  -2.202   7.597  1.00  0.180          H  
ATOM  32742 3HD1 ILE B2117      23.991  -1.595   8.318  1.00  0.180          H  
ATOM  32743  N   CYS B2118      23.574  -1.212   2.444  1.00  0.080          N  
ATOM  32744  CA  CYS B2118      23.239  -0.355   1.324  1.00  0.100          C  
ATOM  32745  C   CYS B2118      22.454  -1.175   0.302  1.00  0.090          C  
ATOM  32746  O   CYS B2118      21.433  -0.718  -0.216  1.00  0.090          O  
ATOM  32747  CB  CYS B2118      24.504   0.181   0.654  1.00  0.130          C  
ATOM  32748  SG  CYS B2118      25.462   1.381   1.639  1.00  0.130          S  
ATOM  32749  H   CYS B2118      24.545  -1.422   2.655  1.00  0.100          H  
ATOM  32750  HA  CYS B2118      22.628   0.475   1.675  1.00  0.120          H  
ATOM  32751 1HB  CYS B2118      25.167  -0.662   0.412  1.00  0.160          H  
ATOM  32752 2HB  CYS B2118      24.239   0.641  -0.278  1.00  0.160          H  
ATOM  32753  N   ALA B2119      22.888  -2.427   0.061  1.00  0.090          N  
ATOM  32754  CA  ALA B2119      22.205  -3.294  -0.898  1.00  0.100          C  
ATOM  32755  C   ALA B2119      20.749  -3.517  -0.494  1.00  0.080          C  
ATOM  32756  O   ALA B2119      19.850  -3.536  -1.335  1.00  0.090          O  
ATOM  32757  CB  ALA B2119      22.921  -4.629  -1.008  1.00  0.140          C  
ATOM  32758  H   ALA B2119      23.751  -2.754   0.511  1.00  0.110          H  
ATOM  32759  HA  ALA B2119      22.225  -2.802  -1.870  1.00  0.120          H  
ATOM  32760 1HB  ALA B2119      22.423  -5.251  -1.747  1.00  0.160          H  
ATOM  32761 2HB  ALA B2119      23.963  -4.458  -1.312  1.00  0.160          H  
ATOM  32762 3HB  ALA B2119      22.897  -5.122  -0.049  1.00  0.160          H  
ATOM  32763  N   GLN B2120      20.488  -3.676   0.797  1.00  0.060          N  
ATOM  32764  CA  GLN B2120      19.116  -3.831   1.235  1.00  0.060          C  
ATOM  32765  C   GLN B2120      18.321  -2.532   1.005  1.00  0.050          C  
ATOM  32766  O   GLN B2120      17.246  -2.553   0.391  1.00  0.050          O  
ATOM  32767  CB  GLN B2120      19.113  -4.237   2.718  1.00  0.080          C  
ATOM  32768  CG  GLN B2120      19.606  -5.680   3.019  1.00  0.080          C  
ATOM  32769  CD  GLN B2120      19.830  -5.873   4.514  1.00  0.080          C  
ATOM  32770  OE1 GLN B2120      19.431  -5.007   5.294  1.00  0.080          O  
ATOM  32771  NE2 GLN B2120      20.480  -6.947   4.927  1.00  0.080          N  
ATOM  32772  H   GLN B2120      21.255  -3.749   1.472  1.00  0.070          H  
ATOM  32773  HA  GLN B2120      18.647  -4.616   0.652  1.00  0.070          H  
ATOM  32774 1HB  GLN B2120      19.775  -3.561   3.258  1.00  0.100          H  
ATOM  32775 2HB  GLN B2120      18.136  -4.116   3.146  1.00  0.100          H  
ATOM  32776 1HG  GLN B2120      18.833  -6.382   2.708  1.00  0.100          H  
ATOM  32777 2HG  GLN B2120      20.516  -5.896   2.485  1.00  0.100          H  
ATOM  32778 1HE2 GLN B2120      20.656  -7.075   5.899  1.00  0.100          H  
ATOM  32779 2HE2 GLN B2120      20.840  -7.632   4.275  1.00  0.100          H  
ATOM  32780  N   LYS B2121      18.911  -1.378   1.349  1.00  0.050          N  
ATOM  32781  CA  LYS B2121      18.229  -0.086   1.193  1.00  0.060          C  
ATOM  32782  C   LYS B2121      17.883   0.223  -0.268  1.00  0.070          C  
ATOM  32783  O   LYS B2121      16.783   0.697  -0.576  1.00  0.080          O  
ATOM  32784  CB  LYS B2121      19.098   1.032   1.771  1.00  0.080          C  
ATOM  32785  CG  LYS B2121      19.199   1.039   3.293  1.00  0.080          C  
ATOM  32786  CD  LYS B2121      20.183   2.114   3.782  1.00  0.080          C  
ATOM  32787  CE  LYS B2121      20.387   2.053   5.293  1.00  0.080          C  
ATOM  32788  NZ  LYS B2121      19.287   2.665   6.057  1.00  0.080          N  
ATOM  32789  H   LYS B2121      19.827  -1.410   1.810  1.00  0.060          H  
ATOM  32790  HA  LYS B2121      17.296  -0.127   1.759  1.00  0.070          H  
ATOM  32791 1HB  LYS B2121      20.106   0.931   1.377  1.00  0.100          H  
ATOM  32792 2HB  LYS B2121      18.709   1.995   1.452  1.00  0.100          H  
ATOM  32793 1HG  LYS B2121      18.206   1.230   3.704  1.00  0.100          H  
ATOM  32794 2HG  LYS B2121      19.527   0.060   3.636  1.00  0.100          H  
ATOM  32795 1HD  LYS B2121      21.152   1.974   3.295  1.00  0.100          H  
ATOM  32796 2HD  LYS B2121      19.802   3.100   3.519  1.00  0.100          H  
ATOM  32797 1HE  LYS B2121      20.448   1.012   5.576  1.00  0.100          H  
ATOM  32798 2HE  LYS B2121      21.318   2.545   5.553  1.00  0.100          H  
ATOM  32799 1HZ  LYS B2121      19.487   2.562   7.045  1.00  0.100          H  
ATOM  32800 2HZ  LYS B2121      19.224   3.648   5.828  1.00  0.100          H  
ATOM  32801 3HZ  LYS B2121      18.415   2.207   5.845  1.00  0.100          H  
ATOM  32802  N   PHE B2122      18.784  -0.111  -1.183  1.00  0.080          N  
ATOM  32803  CA  PHE B2122      18.578   0.151  -2.602  1.00  0.090          C  
ATOM  32804  C   PHE B2122      17.518  -0.732  -3.235  1.00  0.050          C  
ATOM  32805  O   PHE B2122      17.123  -0.504  -4.376  1.00  0.040          O  
ATOM  32806  CB  PHE B2122      19.854  -0.042  -3.407  1.00  0.120          C  
ATOM  32807  CG  PHE B2122      20.877   1.057  -3.307  1.00  0.120          C  
ATOM  32808  CD1 PHE B2122      22.138   0.811  -2.815  1.00  0.120          C  
ATOM  32809  CD2 PHE B2122      20.570   2.345  -3.719  1.00  0.120          C  
ATOM  32810  CE1 PHE B2122      23.061   1.812  -2.742  1.00  0.120          C  
ATOM  32811  CE2 PHE B2122      21.493   3.343  -3.642  1.00  0.120          C  
ATOM  32812  CZ  PHE B2122      22.744   3.082  -3.148  1.00  0.120          C  
ATOM  32813  H   PHE B2122      19.681  -0.498  -0.871  1.00  0.100          H  
ATOM  32814  HA  PHE B2122      18.256   1.186  -2.704  1.00  0.110          H  
ATOM  32815 1HB  PHE B2122      20.327  -0.971  -3.075  1.00  0.150          H  
ATOM  32816 2HB  PHE B2122      19.587  -0.179  -4.435  1.00  0.150          H  
ATOM  32817  HD1 PHE B2122      22.404  -0.198  -2.490  1.00  0.150          H  
ATOM  32818  HD2 PHE B2122      19.571   2.569  -4.108  1.00  0.150          H  
ATOM  32819  HE1 PHE B2122      24.044   1.589  -2.370  1.00  0.150          H  
ATOM  32820  HE2 PHE B2122      21.225   4.334  -3.971  1.00  0.150          H  
ATOM  32821  HZ  PHE B2122      23.485   3.881  -3.088  1.00  0.150          H  
ATOM  32822  N   ASN B2123      17.088  -1.766  -2.527  1.00  0.060          N  
ATOM  32823  CA  ASN B2123      16.090  -2.684  -3.016  1.00  0.050          C  
ATOM  32824  C   ASN B2123      14.807  -2.507  -2.224  1.00  0.040          C  
ATOM  32825  O   ASN B2123      13.944  -3.379  -2.222  1.00  0.030          O  
ATOM  32826  CB  ASN B2123      16.626  -4.101  -2.996  1.00  0.070          C  
ATOM  32827  CG  ASN B2123      17.678  -4.318  -4.096  1.00  0.070          C  
ATOM  32828  OD1 ASN B2123      17.308  -4.477  -5.265  1.00  0.070          O  
ATOM  32829  ND2 ASN B2123      18.939  -4.305  -3.775  1.00  0.070          N  
ATOM  32830  H   ASN B2123      17.403  -1.901  -1.562  1.00  0.070          H  
ATOM  32831  HA  ASN B2123      15.859  -2.432  -4.052  1.00  0.060          H  
ATOM  32832 1HB  ASN B2123      17.085  -4.299  -2.019  1.00  0.090          H  
ATOM  32833 2HB  ASN B2123      15.808  -4.805  -3.128  1.00  0.090          H  
ATOM  32834 1HD2 ASN B2123      19.635  -4.433  -4.478  1.00  0.090          H  
ATOM  32835 2HD2 ASN B2123      19.223  -4.129  -2.826  1.00  0.090          H  
ATOM  32836  N   GLY B2124      14.681  -1.367  -1.540  1.00  0.050          N  
ATOM  32837  CA  GLY B2124      13.464  -1.070  -0.809  1.00  0.070          C  
ATOM  32838  C   GLY B2124      13.362  -1.673   0.584  1.00  0.070          C  
ATOM  32839  O   GLY B2124      12.277  -1.656   1.167  1.00  0.080          O  
ATOM  32840  H   GLY B2124      15.442  -0.682  -1.522  1.00  0.060          H  
ATOM  32841 1HA  GLY B2124      13.361   0.008  -0.736  1.00  0.080          H  
ATOM  32842 2HA  GLY B2124      12.617  -1.420  -1.399  1.00  0.080          H  
ATOM  32843  N   LEU B2125      14.436  -2.232   1.135  1.00  0.060          N  
ATOM  32844  CA  LEU B2125      14.308  -2.841   2.444  1.00  0.080          C  
ATOM  32845  C   LEU B2125      14.890  -1.900   3.493  1.00  0.110          C  
ATOM  32846  O   LEU B2125      16.103  -1.685   3.543  1.00  0.140          O  
ATOM  32847  CB  LEU B2125      15.073  -4.164   2.462  1.00  0.100          C  
ATOM  32848  CG  LEU B2125      14.781  -5.176   1.315  1.00  0.100          C  
ATOM  32849  CD1 LEU B2125      15.670  -6.407   1.514  1.00  0.100          C  
ATOM  32850  CD2 LEU B2125      13.323  -5.542   1.268  1.00  0.100          C  
ATOM  32851  H   LEU B2125      15.363  -2.229   0.699  1.00  0.070          H  
ATOM  32852  HA  LEU B2125      13.258  -3.004   2.679  1.00  0.100          H  
ATOM  32853 1HB  LEU B2125      16.106  -3.937   2.419  1.00  0.120          H  
ATOM  32854 2HB  LEU B2125      14.864  -4.648   3.392  1.00  0.120          H  
ATOM  32855  HG  LEU B2125      15.057  -4.716   0.359  1.00  0.120          H  
ATOM  32856 1HD1 LEU B2125      15.508  -7.106   0.696  1.00  0.120          H  
ATOM  32857 2HD1 LEU B2125      16.706  -6.093   1.519  1.00  0.120          H  
ATOM  32858 3HD1 LEU B2125      15.439  -6.897   2.458  1.00  0.120          H  
ATOM  32859 1HD2 LEU B2125      13.148  -6.233   0.447  1.00  0.120          H  
ATOM  32860 2HD2 LEU B2125      13.026  -6.003   2.207  1.00  0.120          H  
ATOM  32861 3HD2 LEU B2125      12.751  -4.648   1.103  1.00  0.120          H  
ATOM  32862  N   THR B2126      14.039  -1.339   4.345  1.00  0.120          N  
ATOM  32863  CA  THR B2126      14.528  -0.372   5.322  1.00  0.180          C  
ATOM  32864  C   THR B2126      14.245  -0.755   6.767  1.00  0.150          C  
ATOM  32865  O   THR B2126      13.135  -1.141   7.148  1.00  0.160          O  
ATOM  32866  CB  THR B2126      14.016   1.067   5.003  1.00  0.230          C  
ATOM  32867  OG1 THR B2126      14.537   1.478   3.709  1.00  0.230          O  
ATOM  32868  CG2 THR B2126      14.482   2.082   6.075  1.00  0.230          C  
ATOM  32869  H   THR B2126      13.037  -1.557   4.297  1.00  0.140          H  
ATOM  32870  HA  THR B2126      15.611  -0.325   5.226  1.00  0.220          H  
ATOM  32871  HB  THR B2126      12.923   1.061   4.961  1.00  0.270          H  
ATOM  32872  HG1 THR B2126      14.164   2.338   3.430  1.00  0.270          H  
ATOM  32873 1HG2 THR B2126      14.114   3.074   5.816  1.00  0.270          H  
ATOM  32874 2HG2 THR B2126      14.091   1.810   7.053  1.00  0.270          H  
ATOM  32875 3HG2 THR B2126      15.566   2.102   6.117  1.00  0.270          H  
ATOM  32876  N   VAL B2127      15.300  -0.658   7.565  1.00  0.200          N  
ATOM  32877  CA  VAL B2127      15.251  -0.905   8.995  1.00  0.180          C  
ATOM  32878  C   VAL B2127      14.900   0.379   9.707  1.00  0.200          C  
ATOM  32879  O   VAL B2127      15.546   1.399   9.480  1.00  0.260          O  
ATOM  32880  CB  VAL B2127      16.593  -1.452   9.496  1.00  0.260          C  
ATOM  32881  CG1 VAL B2127      16.542  -1.591  10.996  1.00  0.260          C  
ATOM  32882  CG2 VAL B2127      16.854  -2.817   8.832  1.00  0.260          C  
ATOM  32883  H   VAL B2127      16.169  -0.366   7.139  1.00  0.240          H  
ATOM  32884  HA  VAL B2127      14.473  -1.641   9.205  1.00  0.220          H  
ATOM  32885  HB  VAL B2127      17.393  -0.761   9.246  1.00  0.310          H  
ATOM  32886 1HG1 VAL B2127      17.484  -1.990  11.364  1.00  0.310          H  
ATOM  32887 2HG1 VAL B2127      16.364  -0.625  11.458  1.00  0.310          H  
ATOM  32888 3HG1 VAL B2127      15.733  -2.252  11.250  1.00  0.310          H  
ATOM  32889 1HG2 VAL B2127      17.805  -3.221   9.181  1.00  0.310          H  
ATOM  32890 2HG2 VAL B2127      16.060  -3.504   9.091  1.00  0.310          H  
ATOM  32891 3HG2 VAL B2127      16.889  -2.703   7.749  1.00  0.310          H  
ATOM  32892  N   LEU B2128      13.890   0.316  10.544  1.00  0.160          N  
ATOM  32893  CA  LEU B2128      13.393   1.473  11.248  1.00  0.190          C  
ATOM  32894  C   LEU B2128      13.888   1.476  12.706  1.00  0.150          C  
ATOM  32895  O   LEU B2128      14.048   0.410  13.300  1.00  0.230          O  
ATOM  32896  CB  LEU B2128      11.872   1.414  11.159  1.00  0.250          C  
ATOM  32897  CG  LEU B2128      11.250   1.375   9.727  1.00  0.250          C  
ATOM  32898  CD1 LEU B2128       9.751   1.219   9.856  1.00  0.250          C  
ATOM  32899  CD2 LEU B2128      11.592   2.630   8.947  1.00  0.250          C  
ATOM  32900  H   LEU B2128      13.450  -0.597  10.685  1.00  0.190          H  
ATOM  32901  HA  LEU B2128      13.763   2.350  10.733  1.00  0.230          H  
ATOM  32902 1HB  LEU B2128      11.596   0.490  11.598  1.00  0.300          H  
ATOM  32903 2HB  LEU B2128      11.425   2.224  11.725  1.00  0.300          H  
ATOM  32904  HG  LEU B2128      11.633   0.506   9.182  1.00  0.300          H  
ATOM  32905 1HD1 LEU B2128       9.313   1.179   8.867  1.00  0.300          H  
ATOM  32906 2HD1 LEU B2128       9.520   0.302  10.387  1.00  0.300          H  
ATOM  32907 3HD1 LEU B2128       9.337   2.068  10.396  1.00  0.300          H  
ATOM  32908 1HD2 LEU B2128      11.139   2.566   7.954  1.00  0.300          H  
ATOM  32909 2HD2 LEU B2128      11.210   3.507   9.463  1.00  0.300          H  
ATOM  32910 3HD2 LEU B2128      12.661   2.715   8.837  1.00  0.300          H  
ATOM  32911  N   PRO B2129      14.117   2.646  13.318  1.00  0.110          N  
ATOM  32912  CA  PRO B2129      14.549   2.800  14.696  1.00  0.100          C  
ATOM  32913  C   PRO B2129      13.452   2.402  15.691  1.00  0.120          C  
ATOM  32914  O   PRO B2129      12.264   2.598  15.389  1.00  0.190          O  
ATOM  32915  CB  PRO B2129      14.846   4.303  14.775  1.00  0.150          C  
ATOM  32916  CG  PRO B2129      13.964   4.915  13.706  1.00  0.150          C  
ATOM  32917  CD  PRO B2129      13.924   3.909  12.597  1.00  0.150          C  
ATOM  32918  HA  PRO B2129      15.455   2.210  14.814  1.00  0.120          H  
ATOM  32919 1HB  PRO B2129      14.614   4.683  15.785  1.00  0.180          H  
ATOM  32920 2HB  PRO B2129      15.919   4.486  14.604  1.00  0.180          H  
ATOM  32921 1HG  PRO B2129      12.963   5.131  14.116  1.00  0.180          H  
ATOM  32922 2HG  PRO B2129      14.367   5.856  13.361  1.00  0.180          H  
ATOM  32923 1HD  PRO B2129      12.940   3.962  12.114  1.00  0.180          H  
ATOM  32924 2HD  PRO B2129      14.752   4.088  11.891  1.00  0.180          H  
ATOM  32925  N   PRO B2130      13.818   1.907  16.891  1.00  0.110          N  
ATOM  32926  CA  PRO B2130      12.949   1.604  18.011  1.00  0.140          C  
ATOM  32927  C   PRO B2130      12.548   2.916  18.611  1.00  0.150          C  
ATOM  32928  O   PRO B2130      13.321   3.871  18.503  1.00  0.160          O  
ATOM  32929  CB  PRO B2130      13.864   0.824  18.954  1.00  0.210          C  
ATOM  32930  CG  PRO B2130      15.240   1.364  18.656  1.00  0.210          C  
ATOM  32931  CD  PRO B2130      15.232   1.664  17.172  1.00  0.210          C  
ATOM  32932  HA  PRO B2130      12.078   1.014  17.686  1.00  0.170          H  
ATOM  32933 1HB  PRO B2130      13.569   1.015  20.003  1.00  0.250          H  
ATOM  32934 2HB  PRO B2130      13.763  -0.256  18.783  1.00  0.250          H  
ATOM  32935 1HG  PRO B2130      15.425   2.265  19.274  1.00  0.250          H  
ATOM  32936 2HG  PRO B2130      16.006   0.627  18.939  1.00  0.250          H  
ATOM  32937 1HD  PRO B2130      15.832   2.568  16.995  1.00  0.250          H  
ATOM  32938 2HD  PRO B2130      15.576   0.793  16.611  1.00  0.250          H  
ATOM  32939  N   LEU B2131      11.415   2.966  19.281  1.00  0.180          N  
ATOM  32940  CA  LEU B2131      11.035   4.162  20.001  1.00  0.210          C  
ATOM  32941  C   LEU B2131      11.915   4.454  21.207  1.00  0.200          C  
ATOM  32942  O   LEU B2131      12.273   5.607  21.458  1.00  0.240          O  
ATOM  32943  CB  LEU B2131       9.571   4.087  20.401  1.00  0.280          C  
ATOM  32944  CG  LEU B2131       9.022   5.280  21.145  1.00  0.280          C  
ATOM  32945  CD1 LEU B2131       9.220   6.574  20.297  1.00  0.280          C  
ATOM  32946  CD2 LEU B2131       7.541   5.015  21.439  1.00  0.280          C  
ATOM  32947  H   LEU B2131      10.784   2.152  19.301  1.00  0.220          H  
ATOM  32948  HA  LEU B2131      11.145   4.980  19.312  1.00  0.250          H  
ATOM  32949 1HB  LEU B2131       8.972   3.941  19.500  1.00  0.340          H  
ATOM  32950 2HB  LEU B2131       9.437   3.213  21.040  1.00  0.340          H  
ATOM  32951  HG  LEU B2131       9.541   5.405  22.076  1.00  0.340          H  
ATOM  32952 1HD1 LEU B2131       8.806   7.398  20.830  1.00  0.340          H  
ATOM  32953 2HD1 LEU B2131      10.268   6.778  20.136  1.00  0.340          H  
ATOM  32954 3HD1 LEU B2131       8.748   6.483  19.349  1.00  0.340          H  
ATOM  32955 1HD2 LEU B2131       7.117   5.862  21.982  1.00  0.340          H  
ATOM  32956 2HD2 LEU B2131       6.998   4.870  20.516  1.00  0.340          H  
ATOM  32957 3HD2 LEU B2131       7.458   4.116  22.041  1.00  0.340          H  
ATOM  32958  N   LEU B2132      12.229   3.429  21.987  1.00  0.150          N  
ATOM  32959  CA  LEU B2132      13.033   3.642  23.175  1.00  0.140          C  
ATOM  32960  C   LEU B2132      14.492   3.367  22.858  1.00  0.140          C  
ATOM  32961  O   LEU B2132      14.825   2.339  22.269  1.00  0.190          O  
ATOM  32962  CB  LEU B2132      12.541   2.716  24.304  1.00  0.200          C  
ATOM  32963  CG  LEU B2132      11.039   2.898  24.756  1.00  0.200          C  
ATOM  32964  CD1 LEU B2132      10.670   1.848  25.785  1.00  0.200          C  
ATOM  32965  CD2 LEU B2132      10.856   4.241  25.353  1.00  0.200          C  
ATOM  32966  H   LEU B2132      11.919   2.498  21.744  1.00  0.180          H  
ATOM  32967  HA  LEU B2132      12.956   4.681  23.482  1.00  0.170          H  
ATOM  32968 1HB  LEU B2132      12.666   1.684  23.976  1.00  0.240          H  
ATOM  32969 2HB  LEU B2132      13.177   2.875  25.178  1.00  0.240          H  
ATOM  32970  HG  LEU B2132      10.378   2.786  23.894  1.00  0.240          H  
ATOM  32971 1HD1 LEU B2132       9.640   1.983  26.089  1.00  0.240          H  
ATOM  32972 2HD1 LEU B2132      10.784   0.877  25.346  1.00  0.240          H  
ATOM  32973 3HD1 LEU B2132      11.311   1.939  26.658  1.00  0.240          H  
ATOM  32974 1HD2 LEU B2132       9.827   4.359  25.676  1.00  0.240          H  
ATOM  32975 2HD2 LEU B2132      11.511   4.332  26.203  1.00  0.240          H  
ATOM  32976 3HD2 LEU B2132      11.090   5.009  24.628  1.00  0.240          H  
ATOM  32977  N   THR B2133      15.360   4.281  23.269  1.00  0.110          N  
ATOM  32978  CA  THR B2133      16.795   4.161  23.067  1.00  0.110          C  
ATOM  32979  C   THR B2133      17.428   3.317  24.146  1.00  0.110          C  
ATOM  32980  O   THR B2133      16.796   3.029  25.170  1.00  0.100          O  
ATOM  32981  CB  THR B2133      17.469   5.537  23.076  1.00  0.150          C  
ATOM  32982  OG1 THR B2133      17.291   6.148  24.368  1.00  0.150          O  
ATOM  32983  CG2 THR B2133      16.854   6.408  22.021  1.00  0.150          C  
ATOM  32984  H   THR B2133      15.014   5.106  23.743  1.00  0.130          H  
ATOM  32985  HA  THR B2133      16.975   3.678  22.105  1.00  0.130          H  
ATOM  32986  HB  THR B2133      18.532   5.424  22.885  1.00  0.180          H  
ATOM  32987  HG1 THR B2133      17.882   6.921  24.427  1.00  0.180          H  
ATOM  32988 1HG2 THR B2133      17.327   7.392  22.024  1.00  0.180          H  
ATOM  32989 2HG2 THR B2133      16.993   5.943  21.049  1.00  0.180          H  
ATOM  32990 3HG2 THR B2133      15.798   6.516  22.226  1.00  0.180          H  
ATOM  32991  N   ASP B2134      18.695   2.938  23.942  1.00  0.110          N  
ATOM  32992  CA  ASP B2134      19.407   2.176  24.955  1.00  0.100          C  
ATOM  32993  C   ASP B2134      19.492   2.962  26.250  1.00  0.090          C  
ATOM  32994  O   ASP B2134      19.397   2.382  27.335  1.00  0.090          O  
ATOM  32995  CB  ASP B2134      20.827   1.849  24.499  1.00  0.140          C  
ATOM  32996  CG  ASP B2134      20.904   0.814  23.392  1.00  0.140          C  
ATOM  32997  OD1 ASP B2134      19.930   0.153  23.120  1.00  0.140          O  
ATOM  32998  OD2 ASP B2134      21.958   0.686  22.827  1.00  0.140          O  
ATOM  32999  H   ASP B2134      19.160   3.175  23.078  1.00  0.130          H  
ATOM  33000  HA  ASP B2134      18.864   1.249  25.142  1.00  0.120          H  
ATOM  33001 1HB  ASP B2134      21.314   2.766  24.158  1.00  0.170          H  
ATOM  33002 2HB  ASP B2134      21.400   1.481  25.351  1.00  0.170          H  
ATOM  33003  N   GLU B2135      19.663   4.285  26.148  1.00  0.120          N  
ATOM  33004  CA  GLU B2135      19.747   5.108  27.338  1.00  0.140          C  
ATOM  33005  C   GLU B2135      18.430   5.097  28.106  1.00  0.130          C  
ATOM  33006  O   GLU B2135      18.442   5.023  29.335  1.00  0.130          O  
ATOM  33007  CB  GLU B2135      20.134   6.541  26.980  1.00  0.190          C  
ATOM  33008  CG  GLU B2135      21.552   6.700  26.414  1.00  0.190          C  
ATOM  33009  CD  GLU B2135      21.650   6.395  24.931  1.00  0.190          C  
ATOM  33010  OE1 GLU B2135      20.645   6.047  24.337  1.00  0.190          O  
ATOM  33011  OE2 GLU B2135      22.720   6.543  24.386  1.00  0.190          O  
ATOM  33012  H   GLU B2135      19.765   4.721  25.229  1.00  0.140          H  
ATOM  33013  HA  GLU B2135      20.522   4.695  27.984  1.00  0.170          H  
ATOM  33014 1HB  GLU B2135      19.430   6.930  26.246  1.00  0.230          H  
ATOM  33015 2HB  GLU B2135      20.055   7.168  27.868  1.00  0.230          H  
ATOM  33016 1HG  GLU B2135      21.887   7.722  26.585  1.00  0.230          H  
ATOM  33017 2HG  GLU B2135      22.221   6.033  26.959  1.00  0.230          H  
ATOM  33018  N   MET B2136      17.288   5.161  27.403  1.00  0.130          N  
ATOM  33019  CA  MET B2136      16.017   5.143  28.121  1.00  0.140          C  
ATOM  33020  C   MET B2136      15.821   3.814  28.827  1.00  0.120          C  
ATOM  33021  O   MET B2136      15.330   3.776  29.958  1.00  0.120          O  
ATOM  33022  CB  MET B2136      14.828   5.380  27.212  1.00  0.190          C  
ATOM  33023  CG  MET B2136      14.741   6.776  26.617  1.00  0.190          C  
ATOM  33024  SD  MET B2136      13.297   6.977  25.592  1.00  0.190          S  
ATOM  33025  CE  MET B2136      12.002   7.101  26.860  1.00  0.190          C  
ATOM  33026  H   MET B2136      17.323   5.266  26.386  1.00  0.160          H  
ATOM  33027  HA  MET B2136      16.037   5.926  28.879  1.00  0.170          H  
ATOM  33028 1HB  MET B2136      14.876   4.670  26.380  1.00  0.230          H  
ATOM  33029 2HB  MET B2136      13.925   5.164  27.764  1.00  0.230          H  
ATOM  33030 1HG  MET B2136      14.730   7.517  27.388  1.00  0.230          H  
ATOM  33031 2HG  MET B2136      15.616   6.956  26.013  1.00  0.230          H  
ATOM  33032 1HE  MET B2136      11.044   7.197  26.390  1.00  0.230          H  
ATOM  33033 2HE  MET B2136      11.986   6.225  27.488  1.00  0.230          H  
ATOM  33034 3HE  MET B2136      12.179   7.976  27.467  1.00  0.230          H  
ATOM  33035  N   ILE B2137      16.204   2.719  28.168  1.00  0.100          N  
ATOM  33036  CA  ILE B2137      16.042   1.413  28.775  1.00  0.090          C  
ATOM  33037  C   ILE B2137      16.940   1.328  29.993  1.00  0.090          C  
ATOM  33038  O   ILE B2137      16.533   0.770  31.022  1.00  0.100          O  
ATOM  33039  CB  ILE B2137      16.292   0.260  27.790  1.00  0.130          C  
ATOM  33040  CG1 ILE B2137      15.254   0.322  26.609  1.00  0.130          C  
ATOM  33041  CG2 ILE B2137      16.179  -1.071  28.534  1.00  0.130          C  
ATOM  33042  CD1 ILE B2137      13.781   0.254  26.987  1.00  0.130          C  
ATOM  33043  H   ILE B2137      16.576   2.810  27.215  1.00  0.120          H  
ATOM  33044  HA  ILE B2137      15.032   1.317  29.141  1.00  0.110          H  
ATOM  33045  HB  ILE B2137      17.292   0.362  27.355  1.00  0.160          H  
ATOM  33046 1HG1 ILE B2137      15.405   1.248  26.072  1.00  0.160          H  
ATOM  33047 2HG1 ILE B2137      15.463  -0.505  25.930  1.00  0.160          H  
ATOM  33048 1HG2 ILE B2137      16.356  -1.898  27.847  1.00  0.160          H  
ATOM  33049 2HG2 ILE B2137      16.904  -1.103  29.323  1.00  0.160          H  
ATOM  33050 3HG2 ILE B2137      15.197  -1.169  28.965  1.00  0.160          H  
ATOM  33051 1HD1 ILE B2137      13.211   0.315  26.083  1.00  0.160          H  
ATOM  33052 2HD1 ILE B2137      13.555  -0.675  27.491  1.00  0.160          H  
ATOM  33053 3HD1 ILE B2137      13.503   1.081  27.620  1.00  0.160          H  
ATOM  33054  N   ALA B2138      18.172   1.840  29.883  1.00  0.090          N  
ATOM  33055  CA  ALA B2138      19.075   1.838  31.014  1.00  0.100          C  
ATOM  33056  C   ALA B2138      18.453   2.611  32.182  1.00  0.110          C  
ATOM  33057  O   ALA B2138      18.534   2.159  33.325  1.00  0.120          O  
ATOM  33058  CB  ALA B2138      20.406   2.456  30.623  1.00  0.140          C  
ATOM  33059  H   ALA B2138      18.494   2.224  28.990  1.00  0.110          H  
ATOM  33060  HA  ALA B2138      19.239   0.806  31.324  1.00  0.120          H  
ATOM  33061 1HB  ALA B2138      21.073   2.426  31.475  1.00  0.160          H  
ATOM  33062 2HB  ALA B2138      20.840   1.891  29.800  1.00  0.160          H  
ATOM  33063 3HB  ALA B2138      20.258   3.485  30.315  1.00  0.160          H  
ATOM  33064  N   GLN B2139      17.782   3.743  31.904  1.00  0.120          N  
ATOM  33065  CA  GLN B2139      17.125   4.513  32.961  1.00  0.130          C  
ATOM  33066  C   GLN B2139      15.945   3.764  33.588  1.00  0.120          C  
ATOM  33067  O   GLN B2139      15.776   3.809  34.811  1.00  0.120          O  
ATOM  33068  CB  GLN B2139      16.663   5.869  32.451  1.00  0.180          C  
ATOM  33069  CG  GLN B2139      17.771   6.837  32.145  1.00  0.180          C  
ATOM  33070  CD  GLN B2139      17.255   8.146  31.572  1.00  0.180          C  
ATOM  33071  OE1 GLN B2139      16.237   8.682  32.026  1.00  0.180          O  
ATOM  33072  NE2 GLN B2139      17.957   8.671  30.576  1.00  0.180          N  
ATOM  33073  H   GLN B2139      17.799   4.104  30.943  1.00  0.140          H  
ATOM  33074  HA  GLN B2139      17.858   4.691  33.744  1.00  0.160          H  
ATOM  33075 1HB  GLN B2139      16.122   5.721  31.531  1.00  0.210          H  
ATOM  33076 2HB  GLN B2139      15.990   6.324  33.175  1.00  0.210          H  
ATOM  33077 1HG  GLN B2139      18.305   7.055  33.066  1.00  0.210          H  
ATOM  33078 2HG  GLN B2139      18.447   6.386  31.425  1.00  0.210          H  
ATOM  33079 1HE2 GLN B2139      17.670   9.535  30.158  1.00  0.210          H  
ATOM  33080 2HE2 GLN B2139      18.780   8.207  30.243  1.00  0.210          H  
ATOM  33081  N   TYR B2140      15.139   3.058  32.776  1.00  0.120          N  
ATOM  33082  CA  TYR B2140      14.035   2.281  33.341  1.00  0.120          C  
ATOM  33083  C   TYR B2140      14.614   1.177  34.223  1.00  0.100          C  
ATOM  33084  O   TYR B2140      14.120   0.922  35.327  1.00  0.100          O  
ATOM  33085  CB  TYR B2140      13.141   1.645  32.256  1.00  0.170          C  
ATOM  33086  CG  TYR B2140      12.176   2.590  31.515  1.00  0.170          C  
ATOM  33087  CD1 TYR B2140      12.339   2.836  30.154  1.00  0.170          C  
ATOM  33088  CD2 TYR B2140      11.127   3.195  32.196  1.00  0.170          C  
ATOM  33089  CE1 TYR B2140      11.477   3.666  29.486  1.00  0.170          C  
ATOM  33090  CE2 TYR B2140      10.254   4.038  31.520  1.00  0.170          C  
ATOM  33091  CZ  TYR B2140      10.432   4.269  30.164  1.00  0.170          C  
ATOM  33092  OH  TYR B2140       9.576   5.097  29.469  1.00  0.170          O  
ATOM  33093  H   TYR B2140      15.277   3.114  31.761  1.00  0.140          H  
ATOM  33094  HA  TYR B2140      13.429   2.930  33.968  1.00  0.140          H  
ATOM  33095 1HB  TYR B2140      13.784   1.175  31.507  1.00  0.200          H  
ATOM  33096 2HB  TYR B2140      12.548   0.850  32.708  1.00  0.200          H  
ATOM  33097  HD1 TYR B2140      13.147   2.370  29.617  1.00  0.200          H  
ATOM  33098  HD2 TYR B2140      10.985   3.007  33.262  1.00  0.200          H  
ATOM  33099  HE1 TYR B2140      11.617   3.846  28.428  1.00  0.200          H  
ATOM  33100  HE2 TYR B2140       9.430   4.513  32.055  1.00  0.200          H  
ATOM  33101  HH  TYR B2140       8.928   5.486  30.065  1.00  0.200          H  
ATOM  33102  N   THR B2141      15.693   0.547  33.747  1.00  0.090          N  
ATOM  33103  CA  THR B2141      16.342  -0.537  34.461  1.00  0.080          C  
ATOM  33104  C   THR B2141      16.886   0.001  35.779  1.00  0.090          C  
ATOM  33105  O   THR B2141      16.710  -0.630  36.823  1.00  0.080          O  
ATOM  33106  CB  THR B2141      17.454  -1.175  33.598  1.00  0.120          C  
ATOM  33107  OG1 THR B2141      16.868  -1.674  32.375  1.00  0.120          O  
ATOM  33108  CG2 THR B2141      18.087  -2.362  34.345  1.00  0.120          C  
ATOM  33109  H   THR B2141      16.052   0.800  32.825  1.00  0.110          H  
ATOM  33110  HA  THR B2141      15.606  -1.304  34.682  1.00  0.100          H  
ATOM  33111  HB  THR B2141      18.218  -0.437  33.365  1.00  0.140          H  
ATOM  33112  HG1 THR B2141      16.668  -0.906  31.785  1.00  0.140          H  
ATOM  33113 1HG2 THR B2141      18.850  -2.796  33.715  1.00  0.140          H  
ATOM  33114 2HG2 THR B2141      18.536  -2.028  35.273  1.00  0.140          H  
ATOM  33115 3HG2 THR B2141      17.331  -3.103  34.559  1.00  0.140          H  
ATOM  33116  N   SER B2142      17.522   1.178  35.736  1.00  0.100          N  
ATOM  33117  CA  SER B2142      18.084   1.819  36.911  1.00  0.110          C  
ATOM  33118  C   SER B2142      16.993   2.062  37.936  1.00  0.120          C  
ATOM  33119  O   SER B2142      17.198   1.795  39.119  1.00  0.120          O  
ATOM  33120  CB  SER B2142      18.724   3.137  36.540  1.00  0.150          C  
ATOM  33121  OG  SER B2142      19.325   3.753  37.652  1.00  0.150          O  
ATOM  33122  H   SER B2142      17.666   1.627  34.833  1.00  0.120          H  
ATOM  33123  HA  SER B2142      18.836   1.166  37.345  1.00  0.130          H  
ATOM  33124 1HB  SER B2142      19.459   2.975  35.754  1.00  0.180          H  
ATOM  33125 2HB  SER B2142      17.964   3.795  36.136  1.00  0.180          H  
ATOM  33126  HG  SER B2142      19.659   4.591  37.334  1.00  0.180          H  
ATOM  33127  N   ALA B2143      15.828   2.566  37.493  1.00  0.130          N  
ATOM  33128  CA  ALA B2143      14.714   2.808  38.401  1.00  0.140          C  
ATOM  33129  C   ALA B2143      14.245   1.550  39.092  1.00  0.140          C  
ATOM  33130  O   ALA B2143      14.038   1.539  40.310  1.00  0.150          O  
ATOM  33131  CB  ALA B2143      13.542   3.344  37.637  1.00  0.190          C  
ATOM  33132  H   ALA B2143      15.746   2.834  36.508  1.00  0.160          H  
ATOM  33133  HA  ALA B2143      15.042   3.523  39.151  1.00  0.170          H  
ATOM  33134 1HB  ALA B2143      12.715   3.538  38.315  1.00  0.230          H  
ATOM  33135 2HB  ALA B2143      13.845   4.227  37.148  1.00  0.230          H  
ATOM  33136 3HB  ALA B2143      13.227   2.622  36.895  1.00  0.230          H  
ATOM  33137  N   LEU B2144      14.137   0.465  38.328  1.00  0.130          N  
ATOM  33138  CA  LEU B2144      13.708  -0.804  38.875  1.00  0.130          C  
ATOM  33139  C   LEU B2144      14.713  -1.296  39.905  1.00  0.130          C  
ATOM  33140  O   LEU B2144      14.317  -1.794  40.962  1.00  0.140          O  
ATOM  33141  CB  LEU B2144      13.545  -1.811  37.723  1.00  0.180          C  
ATOM  33142  CG  LEU B2144      12.343  -1.552  36.751  1.00  0.180          C  
ATOM  33143  CD1 LEU B2144      12.497  -2.397  35.506  1.00  0.180          C  
ATOM  33144  CD2 LEU B2144      11.044  -1.941  37.440  1.00  0.180          C  
ATOM  33145  H   LEU B2144      14.297   0.553  37.317  1.00  0.160          H  
ATOM  33146  HA  LEU B2144      12.758  -0.658  39.378  1.00  0.160          H  
ATOM  33147 1HB  LEU B2144      14.454  -1.797  37.127  1.00  0.220          H  
ATOM  33148 2HB  LEU B2144      13.430  -2.807  38.146  1.00  0.220          H  
ATOM  33149  HG  LEU B2144      12.316  -0.499  36.466  1.00  0.220          H  
ATOM  33150 1HD1 LEU B2144      11.654  -2.223  34.827  1.00  0.220          H  
ATOM  33151 2HD1 LEU B2144      13.421  -2.135  34.998  1.00  0.220          H  
ATOM  33152 3HD1 LEU B2144      12.525  -3.419  35.792  1.00  0.220          H  
ATOM  33153 1HD2 LEU B2144      10.214  -1.771  36.757  1.00  0.220          H  
ATOM  33154 2HD2 LEU B2144      11.078  -3.000  37.712  1.00  0.220          H  
ATOM  33155 3HD2 LEU B2144      10.903  -1.349  38.327  1.00  0.220          H  
ATOM  33156  N   LEU B2145      16.007  -1.116  39.623  1.00  0.120          N  
ATOM  33157  CA  LEU B2145      17.058  -1.524  40.544  1.00  0.110          C  
ATOM  33158  C   LEU B2145      17.106  -0.659  41.796  1.00  0.100          C  
ATOM  33159  O   LEU B2145      17.225  -1.187  42.902  1.00  0.080          O  
ATOM  33160  CB  LEU B2145      18.404  -1.423  39.836  1.00  0.160          C  
ATOM  33161  CG  LEU B2145      18.653  -2.399  38.696  1.00  0.160          C  
ATOM  33162  CD1 LEU B2145      19.876  -1.980  37.944  1.00  0.160          C  
ATOM  33163  CD2 LEU B2145      18.847  -3.752  39.233  1.00  0.160          C  
ATOM  33164  H   LEU B2145      16.259  -0.735  38.705  1.00  0.140          H  
ATOM  33165  HA  LEU B2145      16.861  -2.543  40.853  1.00  0.130          H  
ATOM  33166 1HB  LEU B2145      18.513  -0.416  39.445  1.00  0.190          H  
ATOM  33167 2HB  LEU B2145      19.174  -1.591  40.576  1.00  0.190          H  
ATOM  33168  HG  LEU B2145      17.811  -2.404  38.016  1.00  0.190          H  
ATOM  33169 1HD1 LEU B2145      20.047  -2.678  37.130  1.00  0.190          H  
ATOM  33170 2HD1 LEU B2145      19.732  -0.987  37.537  1.00  0.190          H  
ATOM  33171 3HD1 LEU B2145      20.734  -1.977  38.595  1.00  0.190          H  
ATOM  33172 1HD2 LEU B2145      19.038  -4.426  38.394  1.00  0.190          H  
ATOM  33173 2HD2 LEU B2145      19.689  -3.757  39.909  1.00  0.190          H  
ATOM  33174 3HD2 LEU B2145      17.969  -4.072  39.757  1.00  0.190          H  
ATOM  33175  N   ALA B2146      16.991   0.669  41.649  1.00  0.100          N  
ATOM  33176  CA  ALA B2146      17.018   1.562  42.800  1.00  0.100          C  
ATOM  33177  C   ALA B2146      15.838   1.245  43.696  1.00  0.100          C  
ATOM  33178  O   ALA B2146      15.975   1.173  44.927  1.00  0.110          O  
ATOM  33179  CB  ALA B2146      16.966   3.014  42.352  1.00  0.140          C  
ATOM  33180  H   ALA B2146      16.916   1.070  40.714  1.00  0.120          H  
ATOM  33181  HA  ALA B2146      17.936   1.386  43.356  1.00  0.120          H  
ATOM  33182 1HB  ALA B2146      16.986   3.675  43.216  1.00  0.170          H  
ATOM  33183 2HB  ALA B2146      17.814   3.234  41.707  1.00  0.170          H  
ATOM  33184 3HB  ALA B2146      16.049   3.176  41.793  1.00  0.170          H  
ATOM  33185  N   GLY B2147      14.686   0.989  43.065  1.00  0.100          N  
ATOM  33186  CA  GLY B2147      13.466   0.625  43.746  1.00  0.110          C  
ATOM  33187  C   GLY B2147      13.680  -0.672  44.510  1.00  0.120          C  
ATOM  33188  O   GLY B2147      13.492  -0.725  45.728  1.00  0.130          O  
ATOM  33189  H   GLY B2147      14.636   1.089  42.046  1.00  0.120          H  
ATOM  33190 1HA  GLY B2147      13.163   1.424  44.421  1.00  0.130          H  
ATOM  33191 2HA  GLY B2147      12.672   0.497  43.010  1.00  0.130          H  
ATOM  33192  N   THR B2148      14.148  -1.708  43.804  1.00  0.130          N  
ATOM  33193  CA  THR B2148      14.366  -3.037  44.364  1.00  0.180          C  
ATOM  33194  C   THR B2148      15.315  -3.020  45.546  1.00  0.170          C  
ATOM  33195  O   THR B2148      15.052  -3.660  46.563  1.00  0.230          O  
ATOM  33196  CB  THR B2148      14.970  -3.981  43.290  1.00  0.230          C  
ATOM  33197  OG1 THR B2148      14.072  -4.099  42.187  1.00  0.230          O  
ATOM  33198  CG2 THR B2148      15.230  -5.391  43.863  1.00  0.230          C  
ATOM  33199  H   THR B2148      14.309  -1.585  42.805  1.00  0.160          H  
ATOM  33200  HA  THR B2148      13.410  -3.436  44.701  1.00  0.220          H  
ATOM  33201  HB  THR B2148      15.911  -3.563  42.937  1.00  0.280          H  
ATOM  33202  HG1 THR B2148      13.976  -3.228  41.764  1.00  0.280          H  
ATOM  33203 1HG2 THR B2148      15.653  -6.025  43.077  1.00  0.280          H  
ATOM  33204 2HG2 THR B2148      15.929  -5.344  44.695  1.00  0.280          H  
ATOM  33205 3HG2 THR B2148      14.289  -5.818  44.205  1.00  0.280          H  
ATOM  33206  N   ILE B2149      16.440  -2.327  45.405  1.00  0.160          N  
ATOM  33207  CA  ILE B2149      17.438  -2.287  46.453  1.00  0.130          C  
ATOM  33208  C   ILE B2149      17.000  -1.491  47.678  1.00  0.200          C  
ATOM  33209  O   ILE B2149      17.299  -1.919  48.790  1.00  0.290          O  
ATOM  33210  CB  ILE B2149      18.805  -1.816  45.923  1.00  0.190          C  
ATOM  33211  CG1 ILE B2149      19.334  -2.889  44.937  1.00  0.190          C  
ATOM  33212  CG2 ILE B2149      19.799  -1.662  47.107  1.00  0.190          C  
ATOM  33213  CD1 ILE B2149      20.503  -2.476  44.109  1.00  0.190          C  
ATOM  33214  H   ILE B2149      16.615  -1.830  44.527  1.00  0.190          H  
ATOM  33215  HA  ILE B2149      17.591  -3.312  46.787  1.00  0.160          H  
ATOM  33216  HB  ILE B2149      18.692  -0.870  45.385  1.00  0.230          H  
ATOM  33217 1HG1 ILE B2149      19.616  -3.779  45.504  1.00  0.230          H  
ATOM  33218 2HG1 ILE B2149      18.529  -3.144  44.256  1.00  0.230          H  
ATOM  33219 1HG2 ILE B2149      20.771  -1.347  46.747  1.00  0.230          H  
ATOM  33220 2HG2 ILE B2149      19.431  -0.918  47.801  1.00  0.230          H  
ATOM  33221 3HG2 ILE B2149      19.905  -2.618  47.629  1.00  0.230          H  
ATOM  33222 1HD1 ILE B2149      20.785  -3.291  43.440  1.00  0.230          H  
ATOM  33223 2HD1 ILE B2149      20.206  -1.624  43.539  1.00  0.230          H  
ATOM  33224 3HD1 ILE B2149      21.343  -2.222  44.733  1.00  0.230          H  
ATOM  33225  N   THR B2150      16.380  -0.315  47.508  1.00  0.130          N  
ATOM  33226  CA  THR B2150      16.024   0.504  48.668  1.00  0.180          C  
ATOM  33227  C   THR B2150      14.572   0.421  49.206  1.00  0.170          C  
ATOM  33228  O   THR B2150      14.344   0.790  50.362  1.00  0.180          O  
ATOM  33229  CB  THR B2150      16.341   1.971  48.367  1.00  0.230          C  
ATOM  33230  OG1 THR B2150      15.547   2.425  47.264  1.00  0.230          O  
ATOM  33231  CG2 THR B2150      17.790   2.166  48.039  1.00  0.230          C  
ATOM  33232  H   THR B2150      16.177   0.033  46.567  1.00  0.160          H  
ATOM  33233  HA  THR B2150      16.675   0.199  49.486  1.00  0.220          H  
ATOM  33234  HB  THR B2150      16.109   2.558  49.244  1.00  0.280          H  
ATOM  33235  HG1 THR B2150      15.804   1.947  46.447  1.00  0.280          H  
ATOM  33236 1HG2 THR B2150      17.958   3.217  47.853  1.00  0.280          H  
ATOM  33237 2HG2 THR B2150      18.390   1.838  48.871  1.00  0.280          H  
ATOM  33238 3HG2 THR B2150      18.051   1.589  47.153  1.00  0.280          H  
ATOM  33239  N   SER B2151      13.602  -0.085  48.427  1.00  0.140          N  
ATOM  33240  CA  SER B2151      12.197  -0.151  48.875  1.00  0.150          C  
ATOM  33241  C   SER B2151      11.606  -1.564  48.700  1.00  0.150          C  
ATOM  33242  O   SER B2151      10.415  -1.819  48.915  1.00  0.160          O  
ATOM  33243  CB  SER B2151      11.377   0.876  48.108  1.00  0.210          C  
ATOM  33244  OG  SER B2151      11.379   0.600  46.748  1.00  0.210          O  
ATOM  33245  H   SER B2151      13.804  -0.377  47.475  1.00  0.170          H  
ATOM  33246  HA  SER B2151      12.158   0.096  49.933  1.00  0.180          H  
ATOM  33247 1HB  SER B2151      10.360   0.869  48.467  1.00  0.250          H  
ATOM  33248 2HB  SER B2151      11.778   1.874  48.287  1.00  0.250          H  
ATOM  33249  HG  SER B2151      12.307   0.633  46.478  1.00  0.250          H  
ATOM  33250  N   GLY B2152      12.447  -2.503  48.323  1.00  0.160          N  
ATOM  33251  CA  GLY B2152      12.015  -3.868  48.128  1.00  0.170          C  
ATOM  33252  C   GLY B2152      10.947  -3.980  47.048  1.00  0.160          C  
ATOM  33253  O   GLY B2152      11.135  -3.560  45.916  1.00  0.160          O  
ATOM  33254  H   GLY B2152      13.416  -2.266  48.144  1.00  0.190          H  
ATOM  33255 1HA  GLY B2152      12.880  -4.470  47.850  1.00  0.200          H  
ATOM  33256 2HA  GLY B2152      11.637  -4.266  49.068  1.00  0.200          H  
ATOM  33257  N   TRP B2153       9.844  -4.603  47.398  1.00  0.190          N  
ATOM  33258  CA  TRP B2153       8.701  -4.855  46.526  1.00  0.210          C  
ATOM  33259  C   TRP B2153       7.581  -3.831  46.694  1.00  0.210          C  
ATOM  33260  O   TRP B2153       6.564  -3.860  45.980  1.00  0.220          O  
ATOM  33261  CB  TRP B2153       8.189  -6.250  46.870  1.00  0.290          C  
ATOM  33262  CG  TRP B2153       7.967  -6.364  48.344  1.00  0.290          C  
ATOM  33263  CD1 TRP B2153       6.823  -6.109  49.032  1.00  0.290          C  
ATOM  33264  CD2 TRP B2153       8.975  -6.684  49.340  1.00  0.290          C  
ATOM  33265  NE1 TRP B2153       7.039  -6.256  50.377  1.00  0.290          N  
ATOM  33266  CE2 TRP B2153       8.364  -6.591  50.580  1.00  0.290          C  
ATOM  33267  CE3 TRP B2153      10.347  -7.014  49.266  1.00  0.290          C  
ATOM  33268  CZ2 TRP B2153       9.069  -6.806  51.743  1.00  0.290          C  
ATOM  33269  CZ3 TRP B2153      11.038  -7.214  50.417  1.00  0.290          C  
ATOM  33270  CH2 TRP B2153      10.429  -7.111  51.604  1.00  0.290          C  
ATOM  33271  H   TRP B2153       9.781  -4.910  48.357  1.00  0.230          H  
ATOM  33272  HA  TRP B2153       9.043  -4.838  45.489  1.00  0.250          H  
ATOM  33273 1HB  TRP B2153       7.253  -6.443  46.346  1.00  0.340          H  
ATOM  33274 2HB  TRP B2153       8.915  -6.995  46.557  1.00  0.340          H  
ATOM  33275  HD1 TRP B2153       5.872  -5.822  48.580  1.00  0.340          H  
ATOM  33276  HE1 TRP B2153       6.326  -6.121  51.074  1.00  0.340          H  
ATOM  33277  HE3 TRP B2153      10.847  -7.092  48.305  1.00  0.340          H  
ATOM  33278  HZ2 TRP B2153       8.614  -6.733  52.731  1.00  0.340          H  
ATOM  33279  HZ3 TRP B2153      12.097  -7.457  50.358  1.00  0.340          H  
ATOM  33280  HH2 TRP B2153      11.021  -7.269  52.450  1.00  0.340          H  
ATOM  33281  N   THR B2154       7.756  -2.913  47.636  1.00  0.180          N  
ATOM  33282  CA  THR B2154       6.697  -1.983  47.968  1.00  0.180          C  
ATOM  33283  C   THR B2154       6.418  -1.014  46.846  1.00  0.200          C  
ATOM  33284  O   THR B2154       5.262  -0.674  46.612  1.00  0.180          O  
ATOM  33285  CB  THR B2154       7.077  -1.215  49.222  1.00  0.250          C  
ATOM  33286  OG1 THR B2154       8.283  -0.521  48.951  1.00  0.250          O  
ATOM  33287  CG2 THR B2154       7.306  -2.210  50.361  1.00  0.250          C  
ATOM  33288  H   THR B2154       8.648  -2.832  48.137  1.00  0.220          H  
ATOM  33289  HA  THR B2154       5.789  -2.553  48.167  1.00  0.220          H  
ATOM  33290  HB  THR B2154       6.294  -0.502  49.476  1.00  0.300          H  
ATOM  33291  HG1 THR B2154       8.547   0.037  49.704  1.00  0.300          H  
ATOM  33292 1HG2 THR B2154       7.600  -1.670  51.255  1.00  0.300          H  
ATOM  33293 2HG2 THR B2154       6.386  -2.761  50.552  1.00  0.300          H  
ATOM  33294 3HG2 THR B2154       8.094  -2.910  50.091  1.00  0.300          H  
ATOM  33295  N   PHE B2155       7.455  -0.635  46.103  1.00  0.210          N  
ATOM  33296  CA  PHE B2155       7.311   0.307  44.998  1.00  0.220          C  
ATOM  33297  C   PHE B2155       6.469  -0.293  43.871  1.00  0.220          C  
ATOM  33298  O   PHE B2155       5.973   0.433  43.002  1.00  0.240          O  
ATOM  33299  CB  PHE B2155       8.673   0.788  44.498  1.00  0.300          C  
ATOM  33300  CG  PHE B2155       9.420  -0.125  43.620  1.00  0.300          C  
ATOM  33301  CD1 PHE B2155       9.349   0.030  42.249  1.00  0.300          C  
ATOM  33302  CD2 PHE B2155      10.183  -1.147  44.127  1.00  0.300          C  
ATOM  33303  CE1 PHE B2155      10.050  -0.796  41.423  1.00  0.300          C  
ATOM  33304  CE2 PHE B2155      10.868  -1.977  43.280  1.00  0.300          C  
ATOM  33305  CZ  PHE B2155      10.813  -1.794  41.941  1.00  0.300          C  
ATOM  33306  H   PHE B2155       8.369  -0.985  46.366  1.00  0.250          H  
ATOM  33307  HA  PHE B2155       6.777   1.184  45.370  1.00  0.260          H  
ATOM  33308 1HB  PHE B2155       8.537   1.725  43.963  1.00  0.360          H  
ATOM  33309 2HB  PHE B2155       9.298   0.998  45.354  1.00  0.360          H  
ATOM  33310  HD1 PHE B2155       8.733   0.831  41.830  1.00  0.360          H  
ATOM  33311  HD2 PHE B2155      10.255  -1.300  45.210  1.00  0.360          H  
ATOM  33312  HE1 PHE B2155       9.998  -0.663  40.359  1.00  0.360          H  
ATOM  33313  HE2 PHE B2155      11.472  -2.782  43.684  1.00  0.360          H  
ATOM  33314  HZ  PHE B2155      11.381  -2.455  41.285  1.00  0.360          H  
ATOM  33315  N   GLY B2156       6.377  -1.628  43.823  1.00  0.210          N  
ATOM  33316  CA  GLY B2156       5.546  -2.295  42.844  1.00  0.210          C  
ATOM  33317  C   GLY B2156       4.100  -2.059  43.286  1.00  0.280          C  
ATOM  33318  O   GLY B2156       3.267  -1.510  42.558  1.00  0.320          O  
ATOM  33319  H   GLY B2156       6.800  -2.198  44.553  1.00  0.250          H  
ATOM  33320 1HA  GLY B2156       5.725  -1.893  41.848  1.00  0.250          H  
ATOM  33321 2HA  GLY B2156       5.770  -3.362  42.830  1.00  0.250          H  
ATOM  33322  N   ALA B2157       3.828  -2.454  44.536  1.00  0.330          N  
ATOM  33323  CA  ALA B2157       2.505  -2.335  45.162  1.00  0.430          C  
ATOM  33324  C   ALA B2157       2.003  -0.883  45.300  1.00  0.540          C  
ATOM  33325  O   ALA B2157       0.813  -0.621  45.271  1.00  1.210          O  
ATOM  33326  CB  ALA B2157       2.521  -2.980  46.537  1.00  0.560          C  
ATOM  33327  H   ALA B2157       4.600  -2.873  45.069  1.00  0.400          H  
ATOM  33328  HA  ALA B2157       1.800  -2.874  44.533  1.00  0.520          H  
ATOM  33329 1HB  ALA B2157       1.523  -2.929  46.968  1.00  0.670          H  
ATOM  33330 2HB  ALA B2157       2.827  -4.021  46.449  1.00  0.670          H  
ATOM  33331 3HB  ALA B2157       3.225  -2.448  47.177  1.00  0.670          H  
ATOM  33332  N   GLY B2158       2.875   0.066  45.495  1.00  0.660          N  
ATOM  33333  CA  GLY B2158       2.413   1.418  45.713  1.00  0.610          C  
ATOM  33334  C   GLY B2158       3.568   2.327  46.003  1.00  0.610          C  
ATOM  33335  O   GLY B2158       4.522   2.427  45.239  1.00  0.610          O  
ATOM  33336  H   GLY B2158       3.870  -0.149  45.573  1.00  0.790          H  
ATOM  33337 1HA  GLY B2158       1.863   1.769  44.841  1.00  0.730          H  
ATOM  33338 2HA  GLY B2158       1.746   1.430  46.558  1.00  0.730          H  
ATOM  33339  N   ALA B2159       3.423   3.107  47.056  1.00  0.620          N  
ATOM  33340  CA  ALA B2159       4.457   4.033  47.450  1.00  0.610          C  
ATOM  33341  C   ALA B2159       5.749   3.274  47.670  1.00  0.520          C  
ATOM  33342  O   ALA B2159       5.756   2.189  48.258  1.00  0.470          O  
ATOM  33343  CB  ALA B2159       4.065   4.751  48.733  1.00  0.860          C  
ATOM  33344  H   ALA B2159       2.591   3.024  47.617  1.00  0.740          H  
ATOM  33345  HA  ALA B2159       4.606   4.755  46.647  1.00  0.730          H  
ATOM  33346 1HB  ALA B2159       4.853   5.449  49.025  1.00  1.030          H  
ATOM  33347 2HB  ALA B2159       3.135   5.303  48.584  1.00  1.030          H  
ATOM  33348 3HB  ALA B2159       3.923   4.027  49.536  1.00  1.030          H  
ATOM  33349  N   ALA B2160       6.864   3.859  47.248  1.00  0.490          N  
ATOM  33350  CA  ALA B2160       8.160   3.211  47.415  1.00  0.400          C  
ATOM  33351  C   ALA B2160       8.651   3.358  48.835  1.00  0.430          C  
ATOM  33352  O   ALA B2160       9.550   4.144  49.124  1.00  0.790          O  
ATOM  33353  CB  ALA B2160       9.185   3.790  46.452  1.00  0.600          C  
ATOM  33354  H   ALA B2160       6.809   4.751  46.777  1.00  0.590          H  
ATOM  33355  HA  ALA B2160       8.038   2.147  47.217  1.00  0.480          H  
ATOM  33356 1HB  ALA B2160      10.138   3.275  46.578  1.00  0.720          H  
ATOM  33357 2HB  ALA B2160       8.833   3.654  45.440  1.00  0.720          H  
ATOM  33358 3HB  ALA B2160       9.319   4.851  46.649  1.00  0.720          H  
ATOM  33359  N   LEU B2161       8.034   2.612  49.721  1.00  0.250          N  
ATOM  33360  CA  LEU B2161       8.360   2.665  51.130  1.00  0.210          C  
ATOM  33361  C   LEU B2161       9.797   2.225  51.338  1.00  0.160          C  
ATOM  33362  O   LEU B2161      10.168   1.126  50.946  1.00  0.170          O  
ATOM  33363  CB  LEU B2161       7.473   1.673  51.874  1.00  0.310          C  
ATOM  33364  CG  LEU B2161       5.967   1.898  51.831  1.00  0.310          C  
ATOM  33365  CD1 LEU B2161       5.312   0.677  52.410  1.00  0.310          C  
ATOM  33366  CD2 LEU B2161       5.598   3.149  52.608  1.00  0.310          C  
ATOM  33367  H   LEU B2161       7.264   2.044  49.364  1.00  0.300          H  
ATOM  33368  HA  LEU B2161       8.238   3.682  51.489  1.00  0.250          H  
ATOM  33369 1HB  LEU B2161       7.671   0.689  51.491  1.00  0.370          H  
ATOM  33370 2HB  LEU B2161       7.775   1.678  52.926  1.00  0.370          H  
ATOM  33371  HG  LEU B2161       5.631   2.009  50.803  1.00  0.370          H  
ATOM  33372 1HD1 LEU B2161       4.230   0.794  52.387  1.00  0.370          H  
ATOM  33373 2HD1 LEU B2161       5.584  -0.193  51.827  1.00  0.370          H  
ATOM  33374 3HD1 LEU B2161       5.654   0.532  53.434  1.00  0.370          H  
ATOM  33375 1HD2 LEU B2161       4.515   3.295  52.580  1.00  0.370          H  
ATOM  33376 2HD2 LEU B2161       5.921   3.053  53.643  1.00  0.370          H  
ATOM  33377 3HD2 LEU B2161       6.075   4.009  52.157  1.00  0.370          H  
ATOM  33378  N   GLN B2162      10.597   3.016  52.030  1.00  0.180          N  
ATOM  33379  CA  GLN B2162      11.969   2.601  52.264  1.00  0.150          C  
ATOM  33380  C   GLN B2162      12.047   1.444  53.242  1.00  0.140          C  
ATOM  33381  O   GLN B2162      11.377   1.470  54.268  1.00  0.150          O  
ATOM  33382  CB  GLN B2162      12.804   3.747  52.803  1.00  0.220          C  
ATOM  33383  CG  GLN B2162      14.230   3.351  52.955  1.00  0.220          C  
ATOM  33384  CD  GLN B2162      15.103   4.404  53.391  1.00  0.220          C  
ATOM  33385  OE1 GLN B2162      16.131   4.062  53.988  1.00  0.220          O  
ATOM  33386  NE2 GLN B2162      14.777   5.673  53.136  1.00  0.220          N  
ATOM  33387  H   GLN B2162      10.265   3.921  52.338  1.00  0.220          H  
ATOM  33388  HA  GLN B2162      12.397   2.270  51.316  1.00  0.180          H  
ATOM  33389 1HB  GLN B2162      12.729   4.585  52.119  1.00  0.270          H  
ATOM  33390 2HB  GLN B2162      12.424   4.061  53.776  1.00  0.270          H  
ATOM  33391 1HG  GLN B2162      14.313   2.575  53.718  1.00  0.270          H  
ATOM  33392 2HG  GLN B2162      14.602   2.974  51.998  1.00  0.270          H  
ATOM  33393 1HE2 GLN B2162      15.416   6.422  53.424  1.00  0.270          H  
ATOM  33394 2HE2 GLN B2162      13.941   5.906  52.656  1.00  0.270          H  
ATOM  33395  N   ILE B2163      12.866   0.440  52.932  1.00  0.130          N  
ATOM  33396  CA  ILE B2163      13.121  -0.689  53.833  1.00  0.130          C  
ATOM  33397  C   ILE B2163      14.655  -0.881  53.943  1.00  0.130          C  
ATOM  33398  O   ILE B2163      15.298  -1.018  52.902  1.00  0.130          O  
ATOM  33399  CB  ILE B2163      12.508  -2.013  53.309  1.00  0.180          C  
ATOM  33400  CG1 ILE B2163      10.990  -1.909  53.093  1.00  0.180          C  
ATOM  33401  CG2 ILE B2163      12.790  -3.146  54.340  1.00  0.180          C  
ATOM  33402  CD1 ILE B2163      10.404  -3.112  52.327  1.00  0.180          C  
ATOM  33403  H   ILE B2163      13.355   0.496  52.030  1.00  0.160          H  
ATOM  33404  HA  ILE B2163      12.686  -0.467  54.795  1.00  0.160          H  
ATOM  33405  HB  ILE B2163      12.949  -2.237  52.350  1.00  0.220          H  
ATOM  33406 1HG1 ILE B2163      10.494  -1.821  54.058  1.00  0.220          H  
ATOM  33407 2HG1 ILE B2163      10.771  -1.012  52.507  1.00  0.220          H  
ATOM  33408 1HG2 ILE B2163      12.409  -4.091  54.001  1.00  0.220          H  
ATOM  33409 2HG2 ILE B2163      13.846  -3.248  54.482  1.00  0.220          H  
ATOM  33410 3HG2 ILE B2163      12.323  -2.896  55.290  1.00  0.220          H  
ATOM  33411 1HD1 ILE B2163       9.346  -2.966  52.203  1.00  0.220          H  
ATOM  33412 2HD1 ILE B2163      10.875  -3.180  51.344  1.00  0.220          H  
ATOM  33413 3HD1 ILE B2163      10.559  -4.037  52.863  1.00  0.220          H  
ATOM  33414  N   PRO B2164      15.279  -0.971  55.137  1.00  0.130          N  
ATOM  33415  CA  PRO B2164      16.717  -1.196  55.294  1.00  0.140          C  
ATOM  33416  C   PRO B2164      17.075  -2.428  54.477  1.00  0.140          C  
ATOM  33417  O   PRO B2164      16.328  -3.409  54.522  1.00  0.130          O  
ATOM  33418  CB  PRO B2164      16.844  -1.442  56.799  1.00  0.210          C  
ATOM  33419  CG  PRO B2164      15.674  -0.675  57.404  1.00  0.210          C  
ATOM  33420  CD  PRO B2164      14.543  -0.820  56.406  1.00  0.210          C  
ATOM  33421  HA  PRO B2164      17.281  -0.298  54.965  1.00  0.170          H  
ATOM  33422 1HB  PRO B2164      16.825  -2.508  57.010  1.00  0.250          H  
ATOM  33423 2HB  PRO B2164      17.811  -1.065  57.154  1.00  0.250          H  
ATOM  33424 1HG  PRO B2164      15.411  -1.098  58.384  1.00  0.250          H  
ATOM  33425 2HG  PRO B2164      15.962   0.371  57.581  1.00  0.250          H  
ATOM  33426 1HD  PRO B2164      13.924  -1.686  56.632  1.00  0.250          H  
ATOM  33427 2HD  PRO B2164      13.976   0.113  56.410  1.00  0.250          H  
ATOM  33428  N   PHE B2165      18.200  -2.444  53.771  1.00  0.150          N  
ATOM  33429  CA  PHE B2165      18.461  -3.618  52.933  1.00  0.140          C  
ATOM  33430  C   PHE B2165      18.406  -4.942  53.713  1.00  0.160          C  
ATOM  33431  O   PHE B2165      17.764  -5.904  53.282  1.00  0.170          O  
ATOM  33432  CB  PHE B2165      19.765  -3.512  52.155  1.00  0.200          C  
ATOM  33433  CG  PHE B2165      19.899  -4.672  51.253  1.00  0.200          C  
ATOM  33434  CD1 PHE B2165      19.144  -4.700  50.082  1.00  0.200          C  
ATOM  33435  CD2 PHE B2165      20.720  -5.739  51.537  1.00  0.200          C  
ATOM  33436  CE1 PHE B2165      19.196  -5.776  49.249  1.00  0.200          C  
ATOM  33437  CE2 PHE B2165      20.764  -6.809  50.690  1.00  0.200          C  
ATOM  33438  CZ  PHE B2165      20.002  -6.832  49.565  1.00  0.200          C  
ATOM  33439  H   PHE B2165      18.837  -1.640  53.748  1.00  0.180          H  
ATOM  33440  HA  PHE B2165      17.665  -3.660  52.187  1.00  0.170          H  
ATOM  33441 1HB  PHE B2165      19.780  -2.599  51.567  1.00  0.240          H  
ATOM  33442 2HB  PHE B2165      20.608  -3.499  52.837  1.00  0.240          H  
ATOM  33443  HD1 PHE B2165      18.482  -3.856  49.838  1.00  0.240          H  
ATOM  33444  HD2 PHE B2165      21.327  -5.737  52.446  1.00  0.240          H  
ATOM  33445  HE1 PHE B2165      18.587  -5.794  48.342  1.00  0.240          H  
ATOM  33446  HE2 PHE B2165      21.397  -7.656  50.918  1.00  0.240          H  
ATOM  33447  HZ  PHE B2165      20.039  -7.690  48.920  1.00  0.240          H  
ATOM  33448  N   ALA B2166      19.087  -5.023  54.860  1.00  0.180          N  
ATOM  33449  CA  ALA B2166      19.074  -6.273  55.621  1.00  0.190          C  
ATOM  33450  C   ALA B2166      17.660  -6.673  56.044  1.00  0.170          C  
ATOM  33451  O   ALA B2166      17.344  -7.864  56.137  1.00  0.170          O  
ATOM  33452  CB  ALA B2166      19.965  -6.174  56.839  1.00  0.260          C  
ATOM  33453  H   ALA B2166      19.604  -4.222  55.189  1.00  0.220          H  
ATOM  33454  HA  ALA B2166      19.446  -7.042  54.976  1.00  0.230          H  
ATOM  33455 1HB  ALA B2166      19.973  -7.133  57.366  1.00  0.310          H  
ATOM  33456 2HB  ALA B2166      20.978  -5.929  56.524  1.00  0.310          H  
ATOM  33457 3HB  ALA B2166      19.591  -5.398  57.502  1.00  0.310          H  
ATOM  33458  N   MET B2167      16.812  -5.687  56.342  1.00  0.180          N  
ATOM  33459  CA  MET B2167      15.439  -5.964  56.737  1.00  0.150          C  
ATOM  33460  C   MET B2167      14.677  -6.554  55.543  1.00  0.170          C  
ATOM  33461  O   MET B2167      13.816  -7.422  55.722  1.00  0.220          O  
ATOM  33462  CB  MET B2167      14.787  -4.689  57.275  1.00  0.220          C  
ATOM  33463  CG  MET B2167      13.447  -4.848  58.004  1.00  0.220          C  
ATOM  33464  SD  MET B2167      13.593  -5.738  59.569  1.00  0.220          S  
ATOM  33465  CE  MET B2167      12.563  -7.171  59.252  1.00  0.220          C  
ATOM  33466  H   MET B2167      17.110  -4.722  56.261  1.00  0.220          H  
ATOM  33467  HA  MET B2167      15.450  -6.711  57.530  1.00  0.180          H  
ATOM  33468 1HB  MET B2167      15.468  -4.221  57.975  1.00  0.270          H  
ATOM  33469 2HB  MET B2167      14.650  -4.000  56.461  1.00  0.270          H  
ATOM  33470 1HG  MET B2167      13.007  -3.870  58.193  1.00  0.270          H  
ATOM  33471 2HG  MET B2167      12.778  -5.403  57.371  1.00  0.270          H  
ATOM  33472 1HE  MET B2167      12.577  -7.835  60.119  1.00  0.270          H  
ATOM  33473 2HE  MET B2167      11.545  -6.848  59.068  1.00  0.270          H  
ATOM  33474 3HE  MET B2167      12.929  -7.697  58.385  1.00  0.270          H  
ATOM  33475  N   GLN B2168      14.998  -6.093  54.322  1.00  0.140          N  
ATOM  33476  CA  GLN B2168      14.328  -6.624  53.138  1.00  0.130          C  
ATOM  33477  C   GLN B2168      14.684  -8.080  52.986  1.00  0.130          C  
ATOM  33478  O   GLN B2168      13.821  -8.908  52.692  1.00  0.120          O  
ATOM  33479  CB  GLN B2168      14.763  -5.938  51.852  1.00  0.190          C  
ATOM  33480  CG  GLN B2168      14.342  -4.551  51.684  1.00  0.190          C  
ATOM  33481  CD  GLN B2168      14.941  -4.015  50.492  1.00  0.190          C  
ATOM  33482  OE1 GLN B2168      14.950  -4.714  49.471  1.00  0.190          O  
ATOM  33483  NE2 GLN B2168      15.485  -2.812  50.581  1.00  0.190          N  
ATOM  33484  H   GLN B2168      15.706  -5.353  54.240  1.00  0.170          H  
ATOM  33485  HA  GLN B2168      13.259  -6.529  53.254  1.00  0.160          H  
ATOM  33486 1HB  GLN B2168      15.844  -5.955  51.776  1.00  0.220          H  
ATOM  33487 2HB  GLN B2168      14.376  -6.500  51.009  1.00  0.220          H  
ATOM  33488 1HG  GLN B2168      13.261  -4.491  51.613  1.00  0.220          H  
ATOM  33489 2HG  GLN B2168      14.728  -3.975  52.512  1.00  0.220          H  
ATOM  33490 1HE2 GLN B2168      15.988  -2.417  49.802  1.00  0.220          H  
ATOM  33491 2HE2 GLN B2168      15.443  -2.268  51.451  1.00  0.220          H  
ATOM  33492  N   MET B2169      15.961  -8.402  53.203  1.00  0.140          N  
ATOM  33493  CA  MET B2169      16.375  -9.785  53.092  1.00  0.140          C  
ATOM  33494  C   MET B2169      15.698 -10.628  54.135  1.00  0.160          C  
ATOM  33495  O   MET B2169      15.272 -11.738  53.835  1.00  0.180          O  
ATOM  33496  CB  MET B2169      17.847  -9.949  53.238  1.00  0.200          C  
ATOM  33497  CG  MET B2169      18.668  -9.475  52.141  1.00  0.200          C  
ATOM  33498  SD  MET B2169      20.309 -10.025  52.405  1.00  0.200          S  
ATOM  33499  CE  MET B2169      20.850  -8.954  53.752  1.00  0.200          C  
ATOM  33500  H   MET B2169      16.632  -7.650  53.405  1.00  0.170          H  
ATOM  33501  HA  MET B2169      16.084 -10.157  52.118  1.00  0.170          H  
ATOM  33502 1HB  MET B2169      18.125  -9.376  54.091  1.00  0.240          H  
ATOM  33503 2HB  MET B2169      18.091 -10.993  53.429  1.00  0.240          H  
ATOM  33504 1HG  MET B2169      18.303  -9.860  51.188  1.00  0.240          H  
ATOM  33505 2HG  MET B2169      18.653  -8.383  52.114  1.00  0.240          H  
ATOM  33506 1HE  MET B2169      21.837  -9.209  54.051  1.00  0.240          H  
ATOM  33507 2HE  MET B2169      20.824  -7.926  53.430  1.00  0.240          H  
ATOM  33508 3HE  MET B2169      20.220  -9.086  54.606  1.00  0.240          H  
ATOM  33509  N   ALA B2170      15.551 -10.101  55.352  1.00  0.140          N  
ATOM  33510  CA  ALA B2170      14.896 -10.847  56.411  1.00  0.170          C  
ATOM  33511  C   ALA B2170      13.480 -11.212  56.011  1.00  0.150          C  
ATOM  33512  O   ALA B2170      13.054 -12.358  56.195  1.00  0.200          O  
ATOM  33513  CB  ALA B2170      14.872 -10.013  57.656  1.00  0.230          C  
ATOM  33514  H   ALA B2170      15.967  -9.186  55.560  1.00  0.170          H  
ATOM  33515  HA  ALA B2170      15.451 -11.765  56.590  1.00  0.200          H  
ATOM  33516 1HB  ALA B2170      14.391 -10.532  58.453  1.00  0.270          H  
ATOM  33517 2HB  ALA B2170      15.887  -9.768  57.930  1.00  0.270          H  
ATOM  33518 3HB  ALA B2170      14.336  -9.115  57.458  1.00  0.270          H  
ATOM  33519  N   TYR B2171      12.771 -10.271  55.386  1.00  0.140          N  
ATOM  33520  CA  TYR B2171      11.423 -10.563  54.943  1.00  0.170          C  
ATOM  33521  C   TYR B2171      11.442 -11.616  53.827  1.00  0.180          C  
ATOM  33522  O   TYR B2171      10.609 -12.529  53.820  1.00  0.240          O  
ATOM  33523  CB  TYR B2171      10.741  -9.307  54.408  1.00  0.230          C  
ATOM  33524  CG  TYR B2171      10.342  -8.180  55.411  1.00  0.230          C  
ATOM  33525  CD1 TYR B2171      10.813  -6.885  55.206  1.00  0.230          C  
ATOM  33526  CD2 TYR B2171       9.503  -8.418  56.490  1.00  0.230          C  
ATOM  33527  CE1 TYR B2171      10.453  -5.864  56.019  1.00  0.230          C  
ATOM  33528  CE2 TYR B2171       9.149  -7.360  57.328  1.00  0.230          C  
ATOM  33529  CZ  TYR B2171       9.629  -6.091  57.071  1.00  0.230          C  
ATOM  33530  OH  TYR B2171       9.281  -5.046  57.859  1.00  0.230          O  
ATOM  33531  H   TYR B2171      13.156  -9.322  55.301  1.00  0.170          H  
ATOM  33532  HA  TYR B2171      10.858 -10.965  55.781  1.00  0.200          H  
ATOM  33533 1HB  TYR B2171      11.429  -8.880  53.705  1.00  0.270          H  
ATOM  33534 2HB  TYR B2171       9.850  -9.592  53.851  1.00  0.270          H  
ATOM  33535  HD1 TYR B2171      11.461  -6.672  54.394  1.00  0.270          H  
ATOM  33536  HD2 TYR B2171       9.116  -9.419  56.679  1.00  0.270          H  
ATOM  33537  HE1 TYR B2171      10.825  -4.862  55.829  1.00  0.270          H  
ATOM  33538  HE2 TYR B2171       8.487  -7.531  58.180  1.00  0.270          H  
ATOM  33539  HH  TYR B2171       8.687  -5.353  58.547  1.00  0.270          H  
ATOM  33540  N   ARG B2172      12.397 -11.489  52.893  1.00  0.180          N  
ATOM  33541  CA  ARG B2172      12.533 -12.411  51.767  1.00  0.220          C  
ATOM  33542  C   ARG B2172      12.838 -13.841  52.291  1.00  0.250          C  
ATOM  33543  O   ARG B2172      12.305 -14.825  51.757  1.00  0.320          O  
ATOM  33544  CB  ARG B2172      13.592 -11.875  50.818  1.00  0.290          C  
ATOM  33545  CG  ARG B2172      13.220 -10.580  50.059  1.00  0.290          C  
ATOM  33546  CD  ARG B2172      14.407 -10.023  49.297  1.00  0.290          C  
ATOM  33547  NE  ARG B2172      14.136  -8.717  48.665  1.00  0.290          N  
ATOM  33548  CZ  ARG B2172      13.534  -8.497  47.468  1.00  0.290          C  
ATOM  33549  NH1 ARG B2172      13.104  -9.492  46.701  1.00  0.290          N  
ATOM  33550  NH2 ARG B2172      13.384  -7.243  47.065  1.00  0.290          N  
ATOM  33551  H   ARG B2172      13.022 -10.677  52.947  1.00  0.220          H  
ATOM  33552  HA  ARG B2172      11.586 -12.436  51.225  1.00  0.260          H  
ATOM  33553 1HB  ARG B2172      14.534 -11.746  51.323  1.00  0.350          H  
ATOM  33554 2HB  ARG B2172      13.711 -12.585  50.024  1.00  0.350          H  
ATOM  33555 1HG  ARG B2172      12.451 -10.828  49.328  1.00  0.350          H  
ATOM  33556 2HG  ARG B2172      12.830  -9.837  50.730  1.00  0.350          H  
ATOM  33557 1HD  ARG B2172      15.223  -9.880  49.993  1.00  0.350          H  
ATOM  33558 2HD  ARG B2172      14.723 -10.707  48.553  1.00  0.350          H  
ATOM  33559  HE  ARG B2172      14.443  -7.897  49.171  1.00  0.350          H  
ATOM  33560 1HH1 ARG B2172      13.244 -10.479  46.977  1.00  0.350          H  
ATOM  33561 2HH1 ARG B2172      12.659  -9.291  45.808  1.00  0.350          H  
ATOM  33562 1HH2 ARG B2172      13.725  -6.482  47.651  1.00  0.350          H  
ATOM  33563 2HH2 ARG B2172      12.942  -7.039  46.177  1.00  0.350          H  
ATOM  33564  N   PHE B2173      13.669 -13.943  53.348  1.00  0.240          N  
ATOM  33565  CA  PHE B2173      13.980 -15.215  54.014  1.00  0.280          C  
ATOM  33566  C   PHE B2173      12.744 -15.842  54.630  1.00  0.260          C  
ATOM  33567  O   PHE B2173      12.472 -17.037  54.418  1.00  0.280          O  
ATOM  33568  CB  PHE B2173      15.012 -15.022  55.140  1.00  0.380          C  
ATOM  33569  CG  PHE B2173      16.446 -15.259  54.811  1.00  0.380          C  
ATOM  33570  CD1 PHE B2173      17.191 -14.442  53.994  1.00  0.380          C  
ATOM  33571  CD2 PHE B2173      17.064 -16.357  55.401  1.00  0.380          C  
ATOM  33572  CE1 PHE B2173      18.505 -14.742  53.759  1.00  0.380          C  
ATOM  33573  CE2 PHE B2173      18.368 -16.653  55.169  1.00  0.380          C  
ATOM  33574  CZ  PHE B2173      19.086 -15.859  54.349  1.00  0.380          C  
ATOM  33575  H   PHE B2173      14.116 -13.090  53.682  1.00  0.290          H  
ATOM  33576  HA  PHE B2173      14.388 -15.903  53.273  1.00  0.340          H  
ATOM  33577 1HB  PHE B2173      14.929 -14.001  55.498  1.00  0.450          H  
ATOM  33578 2HB  PHE B2173      14.748 -15.661  55.974  1.00  0.450          H  
ATOM  33579  HD1 PHE B2173      16.738 -13.574  53.532  1.00  0.450          H  
ATOM  33580  HD2 PHE B2173      16.474 -16.987  56.061  1.00  0.450          H  
ATOM  33581  HE1 PHE B2173      19.091 -14.104  53.107  1.00  0.450          H  
ATOM  33582  HE2 PHE B2173      18.830 -17.525  55.635  1.00  0.450          H  
ATOM  33583  HZ  PHE B2173      20.116 -16.107  54.158  1.00  0.450          H  
ATOM  33584  N   ASN B2174      11.944 -15.027  55.332  1.00  0.240          N  
ATOM  33585  CA  ASN B2174      10.733 -15.552  55.941  1.00  0.240          C  
ATOM  33586  C   ASN B2174       9.792 -16.059  54.835  1.00  0.230          C  
ATOM  33587  O   ASN B2174       9.093 -17.060  55.017  1.00  0.250          O  
ATOM  33588  CB  ASN B2174      10.061 -14.502  56.817  1.00  0.340          C  
ATOM  33589  CG  ASN B2174      10.803 -14.206  58.165  1.00  0.340          C  
ATOM  33590  OD1 ASN B2174      11.663 -14.971  58.662  1.00  0.340          O  
ATOM  33591  ND2 ASN B2174      10.431 -13.095  58.761  1.00  0.340          N  
ATOM  33592  H   ASN B2174      12.226 -14.053  55.499  1.00  0.290          H  
ATOM  33593  HA  ASN B2174      11.001 -16.404  56.566  1.00  0.290          H  
ATOM  33594 1HB  ASN B2174       9.992 -13.569  56.254  1.00  0.400          H  
ATOM  33595 2HB  ASN B2174       9.044 -14.820  57.040  1.00  0.400          H  
ATOM  33596 1HD2 ASN B2174      10.829 -12.829  59.642  1.00  0.400          H  
ATOM  33597 2HD2 ASN B2174       9.732 -12.512  58.343  1.00  0.400          H  
ATOM  33598  N   GLY B2175       9.820 -15.378  53.674  1.00  0.220          N  
ATOM  33599  CA  GLY B2175       9.050 -15.724  52.478  1.00  0.230          C  
ATOM  33600  C   GLY B2175       9.403 -17.129  51.974  1.00  0.240          C  
ATOM  33601  O   GLY B2175       8.512 -17.924  51.661  1.00  0.470          O  
ATOM  33602  H   GLY B2175      10.372 -14.515  53.652  1.00  0.260          H  
ATOM  33603 1HA  GLY B2175       7.987 -15.660  52.699  1.00  0.280          H  
ATOM  33604 2HA  GLY B2175       9.269 -14.991  51.700  1.00  0.280          H  
ATOM  33605  N   ILE B2176      10.709 -17.417  51.912  1.00  0.130          N  
ATOM  33606  CA  ILE B2176      11.258 -18.728  51.547  1.00  0.160          C  
ATOM  33607  C   ILE B2176      10.849 -19.802  52.548  1.00  0.220          C  
ATOM  33608  O   ILE B2176      10.553 -20.942  52.176  1.00  0.540          O  
ATOM  33609  CB  ILE B2176      12.802 -18.703  51.403  1.00  0.210          C  
ATOM  33610  CG1 ILE B2176      13.176 -17.856  50.128  1.00  0.210          C  
ATOM  33611  CG2 ILE B2176      13.373 -20.151  51.388  1.00  0.210          C  
ATOM  33612  CD1 ILE B2176      14.663 -17.510  49.965  1.00  0.210          C  
ATOM  33613  H   ILE B2176      11.350 -16.637  52.100  1.00  0.160          H  
ATOM  33614  HA  ILE B2176      10.847 -19.005  50.578  1.00  0.190          H  
ATOM  33615  HB  ILE B2176      13.231 -18.172  52.252  1.00  0.250          H  
ATOM  33616 1HG1 ILE B2176      12.840 -18.382  49.246  1.00  0.250          H  
ATOM  33617 2HG1 ILE B2176      12.635 -16.925  50.181  1.00  0.250          H  
ATOM  33618 1HG2 ILE B2176      14.454 -20.127  51.295  1.00  0.250          H  
ATOM  33619 2HG2 ILE B2176      13.124 -20.676  52.305  1.00  0.250          H  
ATOM  33620 3HG2 ILE B2176      12.945 -20.685  50.562  1.00  0.250          H  
ATOM  33621 1HD1 ILE B2176      14.795 -16.912  49.065  1.00  0.250          H  
ATOM  33622 2HD1 ILE B2176      15.001 -16.938  50.831  1.00  0.250          H  
ATOM  33623 3HD1 ILE B2176      15.253 -18.413  49.875  1.00  0.250          H  
ATOM  33624  N   GLY B2177      10.891 -19.449  53.822  1.00  0.190          N  
ATOM  33625  CA  GLY B2177      10.563 -20.376  54.887  1.00  0.170          C  
ATOM  33626  C   GLY B2177      11.747 -20.623  55.808  1.00  0.220          C  
ATOM  33627  O   GLY B2177      11.873 -21.699  56.396  1.00  0.370          O  
ATOM  33628  H   GLY B2177      11.185 -18.494  54.036  1.00  0.230          H  
ATOM  33629 1HA  GLY B2177       9.734 -19.964  55.463  1.00  0.200          H  
ATOM  33630 2HA  GLY B2177      10.223 -21.317  54.463  1.00  0.200          H  
ATOM  33631  N   VAL B2178      12.642 -19.640  55.899  1.00  0.200          N  
ATOM  33632  CA  VAL B2178      13.783 -19.710  56.793  1.00  0.240          C  
ATOM  33633  C   VAL B2178      13.699 -18.528  57.746  1.00  0.220          C  
ATOM  33634  O   VAL B2178      13.696 -17.385  57.311  1.00  0.230          O  
ATOM  33635  CB  VAL B2178      15.102 -19.675  55.992  1.00  0.320          C  
ATOM  33636  CG1 VAL B2178      16.305 -19.700  56.934  1.00  0.320          C  
ATOM  33637  CG2 VAL B2178      15.161 -20.872  55.075  1.00  0.320          C  
ATOM  33638  H   VAL B2178      12.506 -18.777  55.371  1.00  0.240          H  
ATOM  33639  HA  VAL B2178      13.736 -20.633  57.374  1.00  0.290          H  
ATOM  33640  HB  VAL B2178      15.135 -18.758  55.404  1.00  0.380          H  
ATOM  33641 1HG1 VAL B2178      17.226 -19.673  56.353  1.00  0.380          H  
ATOM  33642 2HG1 VAL B2178      16.273 -18.836  57.597  1.00  0.380          H  
ATOM  33643 3HG1 VAL B2178      16.282 -20.613  57.530  1.00  0.380          H  
ATOM  33644 1HG2 VAL B2178      16.084 -20.853  54.500  1.00  0.380          H  
ATOM  33645 2HG2 VAL B2178      15.130 -21.764  55.685  1.00  0.380          H  
ATOM  33646 3HG2 VAL B2178      14.315 -20.863  54.396  1.00  0.380          H  
ATOM  33647  N   THR B2179      13.656 -18.789  59.044  1.00  0.230          N  
ATOM  33648  CA  THR B2179      13.519 -17.700  60.009  1.00  0.210          C  
ATOM  33649  C   THR B2179      14.657 -16.704  59.833  1.00  0.160          C  
ATOM  33650  O   THR B2179      15.832 -17.091  59.836  1.00  0.230          O  
ATOM  33651  CB  THR B2179      13.516 -18.209  61.468  1.00  0.300          C  
ATOM  33652  OG1 THR B2179      12.507 -19.169  61.626  1.00  0.300          O  
ATOM  33653  CG2 THR B2179      13.203 -17.052  62.452  1.00  0.300          C  
ATOM  33654  H   THR B2179      13.661 -19.757  59.371  1.00  0.280          H  
ATOM  33655  HA  THR B2179      12.580 -17.180  59.819  1.00  0.250          H  
ATOM  33656  HB  THR B2179      14.478 -18.660  61.699  1.00  0.360          H  
ATOM  33657  HG1 THR B2179      12.791 -19.962  61.161  1.00  0.360          H  
ATOM  33658 1HG2 THR B2179      13.189 -17.446  63.468  1.00  0.360          H  
ATOM  33659 2HG2 THR B2179      13.941 -16.277  62.391  1.00  0.360          H  
ATOM  33660 3HG2 THR B2179      12.229 -16.634  62.213  1.00  0.360          H  
ATOM  33661  N   GLN B2180      14.304 -15.416  59.821  1.00  0.150          N  
ATOM  33662  CA  GLN B2180      15.235 -14.296  59.672  1.00  0.150          C  
ATOM  33663  C   GLN B2180      16.444 -14.278  60.606  1.00  0.120          C  
ATOM  33664  O   GLN B2180      17.406 -13.560  60.324  1.00  0.140          O  
ATOM  33665  CB  GLN B2180      14.507 -12.971  59.869  1.00  0.210          C  
ATOM  33666  CG  GLN B2180      13.998 -12.715  61.299  1.00  0.210          C  
ATOM  33667  CD  GLN B2180      13.175 -11.426  61.414  1.00  0.210          C  
ATOM  33668  OE1 GLN B2180      13.568 -10.323  60.972  1.00  0.210          O  
ATOM  33669  NE2 GLN B2180      12.000 -11.568  62.023  1.00  0.210          N  
ATOM  33670  H   GLN B2180      13.301 -15.216  59.784  1.00  0.180          H  
ATOM  33671  HA  GLN B2180      15.612 -14.327  58.647  1.00  0.180          H  
ATOM  33672 1HB  GLN B2180      15.207 -12.181  59.644  1.00  0.250          H  
ATOM  33673 2HB  GLN B2180      13.671 -12.897  59.168  1.00  0.250          H  
ATOM  33674 1HG  GLN B2180      13.361 -13.546  61.598  1.00  0.250          H  
ATOM  33675 2HG  GLN B2180      14.839 -12.638  61.985  1.00  0.250          H  
ATOM  33676 1HE2 GLN B2180      11.375 -10.786  62.133  1.00  0.250          H  
ATOM  33677 2HE2 GLN B2180      11.705 -12.463  62.378  1.00  0.250          H  
ATOM  33678  N   ASN B2181      16.423 -15.000  61.725  1.00  0.130          N  
ATOM  33679  CA  ASN B2181      17.585 -14.952  62.598  1.00  0.180          C  
ATOM  33680  C   ASN B2181      18.777 -15.599  61.895  1.00  0.220          C  
ATOM  33681  O   ASN B2181      19.929 -15.313  62.244  1.00  0.320          O  
ATOM  33682  CB  ASN B2181      17.345 -15.647  63.907  1.00  0.230          C  
ATOM  33683  CG  ASN B2181      17.126 -17.079  63.706  1.00  0.230          C  
ATOM  33684  OD1 ASN B2181      16.136 -17.459  63.098  1.00  0.230          O  
ATOM  33685  ND2 ASN B2181      18.020 -17.892  64.183  1.00  0.230          N  
ATOM  33686  H   ASN B2181      15.637 -15.604  61.935  1.00  0.160          H  
ATOM  33687  HA  ASN B2181      17.836 -13.916  62.796  1.00  0.220          H  
ATOM  33688 1HB  ASN B2181      18.202 -15.500  64.570  1.00  0.280          H  
ATOM  33689 2HB  ASN B2181      16.474 -15.211  64.393  1.00  0.280          H  
ATOM  33690 1HD2 ASN B2181      17.916 -18.908  64.072  1.00  0.280          H  
ATOM  33691 2HD2 ASN B2181      18.828 -17.529  64.655  1.00  0.280          H  
ATOM  33692  N   VAL B2182      18.502 -16.476  60.911  1.00  0.180          N  
ATOM  33693  CA  VAL B2182      19.531 -17.172  60.170  1.00  0.200          C  
ATOM  33694  C   VAL B2182      20.306 -16.142  59.387  1.00  0.200          C  
ATOM  33695  O   VAL B2182      21.542 -16.182  59.349  1.00  0.230          O  
ATOM  33696  CB  VAL B2182      18.907 -18.245  59.260  1.00  0.270          C  
ATOM  33697  CG1 VAL B2182      19.957 -18.863  58.354  1.00  0.270          C  
ATOM  33698  CG2 VAL B2182      18.271 -19.305  60.136  1.00  0.270          C  
ATOM  33699  H   VAL B2182      17.520 -16.646  60.665  1.00  0.220          H  
ATOM  33700  HA  VAL B2182      20.204 -17.661  60.878  1.00  0.240          H  
ATOM  33701  HB  VAL B2182      18.151 -17.783  58.630  1.00  0.330          H  
ATOM  33702 1HG1 VAL B2182      19.485 -19.617  57.721  1.00  0.330          H  
ATOM  33703 2HG1 VAL B2182      20.394 -18.096  57.728  1.00  0.330          H  
ATOM  33704 3HG1 VAL B2182      20.730 -19.332  58.958  1.00  0.330          H  
ATOM  33705 1HG2 VAL B2182      17.811 -20.071  59.520  1.00  0.330          H  
ATOM  33706 2HG2 VAL B2182      19.032 -19.753  60.764  1.00  0.330          H  
ATOM  33707 3HG2 VAL B2182      17.505 -18.852  60.772  1.00  0.330          H  
ATOM  33708  N   LEU B2183      19.586 -15.230  58.756  1.00  0.150          N  
ATOM  33709  CA  LEU B2183      20.183 -14.154  58.012  1.00  0.150          C  
ATOM  33710  C   LEU B2183      21.035 -13.279  58.876  1.00  0.210          C  
ATOM  33711  O   LEU B2183      22.160 -12.973  58.518  1.00  0.280          O  
ATOM  33712  CB  LEU B2183      19.118 -13.242  57.424  1.00  0.210          C  
ATOM  33713  CG  LEU B2183      19.619 -11.921  56.799  1.00  0.210          C  
ATOM  33714  CD1 LEU B2183      20.533 -12.174  55.623  1.00  0.210          C  
ATOM  33715  CD2 LEU B2183      18.445 -11.134  56.456  1.00  0.210          C  
ATOM  33716  H   LEU B2183      18.570 -15.287  58.817  1.00  0.180          H  
ATOM  33717  HA  LEU B2183      20.794 -14.589  57.228  1.00  0.180          H  
ATOM  33718 1HB  LEU B2183      18.578 -13.793  56.666  1.00  0.250          H  
ATOM  33719 2HB  LEU B2183      18.421 -12.981  58.206  1.00  0.250          H  
ATOM  33720  HG  LEU B2183      20.201 -11.355  57.531  1.00  0.250          H  
ATOM  33721 1HD1 LEU B2183      20.865 -11.244  55.225  1.00  0.250          H  
ATOM  33722 2HD1 LEU B2183      21.382 -12.726  55.942  1.00  0.250          H  
ATOM  33723 3HD1 LEU B2183      20.007 -12.714  54.861  1.00  0.250          H  
ATOM  33724 1HD2 LEU B2183      18.744 -10.182  56.056  1.00  0.250          H  
ATOM  33725 2HD2 LEU B2183      17.858 -11.685  55.730  1.00  0.250          H  
ATOM  33726 3HD2 LEU B2183      17.855 -10.969  57.353  1.00  0.250          H  
ATOM  33727  N   TYR B2184      20.497 -12.842  59.999  1.00  0.250          N  
ATOM  33728  CA  TYR B2184      21.268 -11.910  60.779  1.00  0.360          C  
ATOM  33729  C   TYR B2184      22.554 -12.552  61.299  1.00  0.360          C  
ATOM  33730  O   TYR B2184      23.637 -11.982  61.145  1.00  0.500          O  
ATOM  33731  CB  TYR B2184      20.415 -11.370  61.905  1.00  0.460          C  
ATOM  33732  CG  TYR B2184      19.188 -10.580  61.403  1.00  0.460          C  
ATOM  33733  CD1 TYR B2184      17.963 -10.937  61.877  1.00  0.460          C  
ATOM  33734  CD2 TYR B2184      19.272  -9.540  60.459  1.00  0.460          C  
ATOM  33735  CE1 TYR B2184      16.839 -10.309  61.485  1.00  0.460          C  
ATOM  33736  CE2 TYR B2184      18.102  -8.903  60.043  1.00  0.460          C  
ATOM  33737  CZ  TYR B2184      16.884  -9.302  60.578  1.00  0.460          C  
ATOM  33738  OH  TYR B2184      15.703  -8.699  60.219  1.00  0.460          O  
ATOM  33739  H   TYR B2184      19.547 -13.118  60.266  1.00  0.300          H  
ATOM  33740  HA  TYR B2184      21.559 -11.084  60.132  1.00  0.430          H  
ATOM  33741 1HB  TYR B2184      20.062 -12.196  62.528  1.00  0.550          H  
ATOM  33742 2HB  TYR B2184      21.014 -10.728  62.518  1.00  0.550          H  
ATOM  33743  HD1 TYR B2184      17.889 -11.736  62.583  1.00  0.550          H  
ATOM  33744  HD2 TYR B2184      20.235  -9.231  60.046  1.00  0.550          H  
ATOM  33745  HE1 TYR B2184      15.895 -10.615  61.896  1.00  0.550          H  
ATOM  33746  HE2 TYR B2184      18.141  -8.095  59.309  1.00  0.550          H  
ATOM  33747  HH  TYR B2184      14.947  -9.205  60.599  1.00  0.550          H  
ATOM  33748  N   GLU B2185      22.489 -13.786  61.820  1.00  0.270          N  
ATOM  33749  CA  GLU B2185      23.704 -14.436  62.312  1.00  0.260          C  
ATOM  33750  C   GLU B2185      24.737 -14.634  61.201  1.00  0.250          C  
ATOM  33751  O   GLU B2185      25.940 -14.450  61.412  1.00  0.260          O  
ATOM  33752  CB  GLU B2185      23.401 -15.783  62.974  1.00  0.370          C  
ATOM  33753  CG  GLU B2185      24.660 -16.470  63.565  1.00  0.370          C  
ATOM  33754  CD  GLU B2185      24.382 -17.738  64.317  1.00  0.370          C  
ATOM  33755  OE1 GLU B2185      23.243 -18.101  64.437  1.00  0.370          O  
ATOM  33756  OE2 GLU B2185      25.319 -18.348  64.772  1.00  0.370          O  
ATOM  33757  H   GLU B2185      21.584 -14.259  61.917  1.00  0.320          H  
ATOM  33758  HA  GLU B2185      24.149 -13.786  63.068  1.00  0.310          H  
ATOM  33759 1HB  GLU B2185      22.675 -15.643  63.771  1.00  0.440          H  
ATOM  33760 2HB  GLU B2185      22.954 -16.457  62.234  1.00  0.440          H  
ATOM  33761 1HG  GLU B2185      25.347 -16.705  62.751  1.00  0.440          H  
ATOM  33762 2HG  GLU B2185      25.159 -15.764  64.226  1.00  0.440          H  
ATOM  33763  N   ASN B2186      24.275 -15.003  60.007  1.00  0.270          N  
ATOM  33764  CA  ASN B2186      25.142 -15.270  58.873  1.00  0.270          C  
ATOM  33765  C   ASN B2186      25.164 -14.136  57.852  1.00  0.280          C  
ATOM  33766  O   ASN B2186      25.610 -14.331  56.722  1.00  0.280          O  
ATOM  33767  CB  ASN B2186      24.712 -16.555  58.186  1.00  0.380          C  
ATOM  33768  CG  ASN B2186      24.929 -17.767  59.035  1.00  0.380          C  
ATOM  33769  OD1 ASN B2186      26.067 -18.187  59.289  1.00  0.380          O  
ATOM  33770  ND2 ASN B2186      23.850 -18.343  59.503  1.00  0.380          N  
ATOM  33771  H   ASN B2186      23.269 -15.176  59.882  1.00  0.320          H  
ATOM  33772  HA  ASN B2186      26.160 -15.393  59.246  1.00  0.320          H  
ATOM  33773 1HB  ASN B2186      23.654 -16.485  57.930  1.00  0.450          H  
ATOM  33774 2HB  ASN B2186      25.259 -16.678  57.257  1.00  0.450          H  
ATOM  33775 1HD2 ASN B2186      23.932 -19.149  60.090  1.00  0.450          H  
ATOM  33776 2HD2 ASN B2186      22.941 -17.954  59.291  1.00  0.450          H  
ATOM  33777  N   GLN B2187      24.739 -12.928  58.217  1.00  0.310          N  
ATOM  33778  CA  GLN B2187      24.696 -11.869  57.210  1.00  0.350          C  
ATOM  33779  C   GLN B2187      26.044 -11.606  56.553  1.00  0.330          C  
ATOM  33780  O   GLN B2187      26.092 -11.292  55.362  1.00  0.340          O  
ATOM  33781  CB  GLN B2187      24.143 -10.578  57.789  1.00  0.470          C  
ATOM  33782  CG  GLN B2187      23.981  -9.443  56.773  1.00  0.470          C  
ATOM  33783  CD  GLN B2187      23.365  -8.244  57.410  1.00  0.470          C  
ATOM  33784  OE1 GLN B2187      22.564  -8.374  58.341  1.00  0.470          O  
ATOM  33785  NE2 GLN B2187      23.736  -7.062  56.942  1.00  0.470          N  
ATOM  33786  H   GLN B2187      24.393 -12.746  59.170  1.00  0.370          H  
ATOM  33787  HA  GLN B2187      24.002 -12.188  56.434  1.00  0.420          H  
ATOM  33788 1HB  GLN B2187      23.166 -10.766  58.217  1.00  0.570          H  
ATOM  33789 2HB  GLN B2187      24.779 -10.261  58.595  1.00  0.570          H  
ATOM  33790 1HG  GLN B2187      24.958  -9.150  56.384  1.00  0.570          H  
ATOM  33791 2HG  GLN B2187      23.340  -9.780  55.960  1.00  0.570          H  
ATOM  33792 1HE2 GLN B2187      23.374  -6.226  57.355  1.00  0.570          H  
ATOM  33793 2HE2 GLN B2187      24.413  -6.987  56.169  1.00  0.570          H  
ATOM  33794  N   LYS B2188      27.145 -11.681  57.312  1.00  0.320          N  
ATOM  33795  CA  LYS B2188      28.462 -11.427  56.724  1.00  0.320          C  
ATOM  33796  C   LYS B2188      28.772 -12.467  55.652  1.00  0.310          C  
ATOM  33797  O   LYS B2188      29.348 -12.155  54.606  1.00  0.310          O  
ATOM  33798  CB  LYS B2188      29.555 -11.456  57.791  1.00  0.450          C  
ATOM  33799  CG  LYS B2188      29.511 -10.293  58.747  1.00  0.450          C  
ATOM  33800  CD  LYS B2188      30.620 -10.362  59.789  1.00  0.450          C  
ATOM  33801  CE  LYS B2188      30.553  -9.177  60.756  1.00  0.450          C  
ATOM  33802  NZ  LYS B2188      31.618  -9.250  61.803  1.00  0.450          N  
ATOM  33803  H   LYS B2188      27.048 -11.925  58.289  1.00  0.380          H  
ATOM  33804  HA  LYS B2188      28.450 -10.445  56.249  1.00  0.380          H  
ATOM  33805 1HB  LYS B2188      29.473 -12.376  58.369  1.00  0.540          H  
ATOM  33806 2HB  LYS B2188      30.532 -11.459  57.306  1.00  0.540          H  
ATOM  33807 1HG  LYS B2188      29.576  -9.355  58.194  1.00  0.540          H  
ATOM  33808 2HG  LYS B2188      28.564 -10.332  59.259  1.00  0.540          H  
ATOM  33809 1HD  LYS B2188      30.527 -11.288  60.359  1.00  0.540          H  
ATOM  33810 2HD  LYS B2188      31.589 -10.358  59.291  1.00  0.540          H  
ATOM  33811 1HE  LYS B2188      30.673  -8.252  60.194  1.00  0.540          H  
ATOM  33812 2HE  LYS B2188      29.577  -9.168  61.245  1.00  0.540          H  
ATOM  33813 1HZ  LYS B2188      31.542  -8.452  62.420  1.00  0.540          H  
ATOM  33814 2HZ  LYS B2188      31.510 -10.099  62.341  1.00  0.540          H  
ATOM  33815 3HZ  LYS B2188      32.527  -9.245  61.363  1.00  0.540          H  
ATOM  33816  N   LEU B2189      28.407 -13.719  55.932  1.00  0.320          N  
ATOM  33817  CA  LEU B2189      28.658 -14.819  55.018  1.00  0.300          C  
ATOM  33818  C   LEU B2189      27.834 -14.671  53.768  1.00  0.310          C  
ATOM  33819  O   LEU B2189      28.338 -14.845  52.658  1.00  0.360          O  
ATOM  33820  CB  LEU B2189      28.322 -16.162  55.678  1.00  0.430          C  
ATOM  33821  CG  LEU B2189      28.484 -17.438  54.801  1.00  0.430          C  
ATOM  33822  CD1 LEU B2189      29.934 -17.592  54.322  1.00  0.430          C  
ATOM  33823  CD2 LEU B2189      28.036 -18.648  55.617  1.00  0.430          C  
ATOM  33824  H   LEU B2189      27.916 -13.898  56.800  1.00  0.380          H  
ATOM  33825  HA  LEU B2189      29.710 -14.795  54.749  1.00  0.360          H  
ATOM  33826 1HB  LEU B2189      28.951 -16.279  56.557  1.00  0.510          H  
ATOM  33827 2HB  LEU B2189      27.287 -16.129  56.007  1.00  0.510          H  
ATOM  33828  HG  LEU B2189      27.849 -17.353  53.920  1.00  0.510          H  
ATOM  33829 1HD1 LEU B2189      30.017 -18.488  53.711  1.00  0.510          H  
ATOM  33830 2HD1 LEU B2189      30.231 -16.734  53.723  1.00  0.510          H  
ATOM  33831 3HD1 LEU B2189      30.595 -17.680  55.183  1.00  0.510          H  
ATOM  33832 1HD2 LEU B2189      28.121 -19.550  55.011  1.00  0.510          H  
ATOM  33833 2HD2 LEU B2189      28.662 -18.746  56.505  1.00  0.510          H  
ATOM  33834 3HD2 LEU B2189      26.995 -18.515  55.923  1.00  0.510          H  
ATOM  33835  N   ILE B2190      26.567 -14.348  53.951  1.00  0.250          N  
ATOM  33836  CA  ILE B2190      25.644 -14.220  52.852  1.00  0.240          C  
ATOM  33837  C   ILE B2190      26.091 -13.086  51.950  1.00  0.260          C  
ATOM  33838  O   ILE B2190      26.076 -13.240  50.728  1.00  0.270          O  
ATOM  33839  CB  ILE B2190      24.238 -13.990  53.382  1.00  0.340          C  
ATOM  33840  CG1 ILE B2190      23.772 -15.284  54.120  1.00  0.340          C  
ATOM  33841  CG2 ILE B2190      23.317 -13.700  52.181  1.00  0.340          C  
ATOM  33842  CD1 ILE B2190      22.594 -15.105  55.004  1.00  0.340          C  
ATOM  33843  H   ILE B2190      26.236 -14.212  54.909  1.00  0.300          H  
ATOM  33844  HA  ILE B2190      25.654 -15.146  52.278  1.00  0.290          H  
ATOM  33845  HB  ILE B2190      24.234 -13.156  54.085  1.00  0.410          H  
ATOM  33846 1HG1 ILE B2190      23.517 -16.021  53.362  1.00  0.410          H  
ATOM  33847 2HG1 ILE B2190      24.592 -15.676  54.717  1.00  0.410          H  
ATOM  33848 1HG2 ILE B2190      22.307 -13.527  52.522  1.00  0.410          H  
ATOM  33849 2HG2 ILE B2190      23.647 -12.843  51.644  1.00  0.410          H  
ATOM  33850 3HG2 ILE B2190      23.340 -14.556  51.500  1.00  0.410          H  
ATOM  33851 1HD1 ILE B2190      22.330 -16.050  55.463  1.00  0.410          H  
ATOM  33852 2HD1 ILE B2190      22.855 -14.394  55.785  1.00  0.410          H  
ATOM  33853 3HD1 ILE B2190      21.764 -14.733  54.439  1.00  0.410          H  
ATOM  33854  N   ALA B2191      26.452 -11.934  52.536  1.00  0.260          N  
ATOM  33855  CA  ALA B2191      26.922 -10.810  51.742  1.00  0.260          C  
ATOM  33856  C   ALA B2191      28.155 -11.186  50.950  1.00  0.270          C  
ATOM  33857  O   ALA B2191      28.244 -10.867  49.762  1.00  0.260          O  
ATOM  33858  CB  ALA B2191      27.255  -9.634  52.634  1.00  0.360          C  
ATOM  33859  H   ALA B2191      26.393 -11.840  53.553  1.00  0.310          H  
ATOM  33860  HA  ALA B2191      26.147 -10.533  51.041  1.00  0.310          H  
ATOM  33861 1HB  ALA B2191      27.591  -8.813  52.022  1.00  0.440          H  
ATOM  33862 2HB  ALA B2191      26.389  -9.331  53.206  1.00  0.440          H  
ATOM  33863 3HB  ALA B2191      28.047  -9.923  53.324  1.00  0.440          H  
ATOM  33864  N   ASN B2192      29.083 -11.932  51.569  1.00  0.300          N  
ATOM  33865  CA  ASN B2192      30.284 -12.331  50.862  1.00  0.320          C  
ATOM  33866  C   ASN B2192      29.967 -13.302  49.735  1.00  0.300          C  
ATOM  33867  O   ASN B2192      30.512 -13.168  48.635  1.00  0.300          O  
ATOM  33868  CB  ASN B2192      31.280 -12.948  51.825  1.00  0.440          C  
ATOM  33869  CG  ASN B2192      31.942 -11.930  52.729  1.00  0.440          C  
ATOM  33870  OD1 ASN B2192      32.007 -10.733  52.422  1.00  0.440          O  
ATOM  33871  ND2 ASN B2192      32.448 -12.390  53.845  1.00  0.440          N  
ATOM  33872  H   ASN B2192      28.994 -12.154  52.567  1.00  0.360          H  
ATOM  33873  HA  ASN B2192      30.729 -11.444  50.413  1.00  0.380          H  
ATOM  33874 1HB  ASN B2192      30.762 -13.680  52.449  1.00  0.530          H  
ATOM  33875 2HB  ASN B2192      32.046 -13.480  51.265  1.00  0.530          H  
ATOM  33876 1HD2 ASN B2192      32.896 -11.766  54.482  1.00  0.530          H  
ATOM  33877 2HD2 ASN B2192      32.378 -13.361  54.065  1.00  0.530          H  
ATOM  33878  N   GLN B2193      29.063 -14.257  49.980  1.00  0.300          N  
ATOM  33879  CA  GLN B2193      28.703 -15.212  48.949  1.00  0.300          C  
ATOM  33880  C   GLN B2193      28.003 -14.495  47.786  1.00  0.260          C  
ATOM  33881  O   GLN B2193      28.267 -14.806  46.622  1.00  0.260          O  
ATOM  33882  CB  GLN B2193      27.807 -16.309  49.514  1.00  0.420          C  
ATOM  33883  CG  GLN B2193      28.415 -17.347  50.493  1.00  0.420          C  
ATOM  33884  CD  GLN B2193      27.283 -18.291  50.992  1.00  0.420          C  
ATOM  33885  OE1 GLN B2193      26.139 -18.053  50.597  1.00  0.420          O  
ATOM  33886  NE2 GLN B2193      27.564 -19.311  51.808  1.00  0.420          N  
ATOM  33887  H   GLN B2193      28.660 -14.345  50.916  1.00  0.360          H  
ATOM  33888  HA  GLN B2193      29.613 -15.670  48.569  1.00  0.360          H  
ATOM  33889 1HB  GLN B2193      27.028 -15.813  50.083  1.00  0.500          H  
ATOM  33890 2HB  GLN B2193      27.350 -16.854  48.688  1.00  0.500          H  
ATOM  33891 1HG  GLN B2193      29.159 -17.942  49.969  1.00  0.500          H  
ATOM  33892 2HG  GLN B2193      28.864 -16.845  51.342  1.00  0.500          H  
ATOM  33893 1HE2 GLN B2193      26.802 -19.951  52.130  1.00  0.500          H  
ATOM  33894 2HE2 GLN B2193      28.506 -19.472  52.111  1.00  0.500          H  
ATOM  33895  N   PHE B2194      27.129 -13.522  48.091  1.00  0.240          N  
ATOM  33896  CA  PHE B2194      26.450 -12.750  47.059  1.00  0.220          C  
ATOM  33897  C   PHE B2194      27.453 -12.003  46.205  1.00  0.210          C  
ATOM  33898  O   PHE B2194      27.394 -12.055  44.973  1.00  0.200          O  
ATOM  33899  CB  PHE B2194      25.456 -11.754  47.647  1.00  0.320          C  
ATOM  33900  CG  PHE B2194      24.841 -10.856  46.596  1.00  0.320          C  
ATOM  33901  CD1 PHE B2194      23.838 -11.321  45.760  1.00  0.320          C  
ATOM  33902  CD2 PHE B2194      25.283  -9.536  46.437  1.00  0.320          C  
ATOM  33903  CE1 PHE B2194      23.300 -10.494  44.797  1.00  0.320          C  
ATOM  33904  CE2 PHE B2194      24.741  -8.716  45.481  1.00  0.320          C  
ATOM  33905  CZ  PHE B2194      23.745  -9.200  44.657  1.00  0.320          C  
ATOM  33906  H   PHE B2194      26.908 -13.334  49.074  1.00  0.290          H  
ATOM  33907  HA  PHE B2194      25.902 -13.443  46.421  1.00  0.260          H  
ATOM  33908 1HB  PHE B2194      24.668 -12.288  48.157  1.00  0.380          H  
ATOM  33909 2HB  PHE B2194      25.958 -11.130  48.388  1.00  0.380          H  
ATOM  33910  HD1 PHE B2194      23.484 -12.349  45.861  1.00  0.380          H  
ATOM  33911  HD2 PHE B2194      26.071  -9.160  47.086  1.00  0.380          H  
ATOM  33912  HE1 PHE B2194      22.532 -10.864  44.143  1.00  0.380          H  
ATOM  33913  HE2 PHE B2194      25.103  -7.684  45.368  1.00  0.380          H  
ATOM  33914  HZ  PHE B2194      23.316  -8.557  43.889  1.00  0.380          H  
ATOM  33915  N   ASN B2195      28.366 -11.286  46.861  1.00  0.210          N  
ATOM  33916  CA  ASN B2195      29.342 -10.480  46.160  1.00  0.220          C  
ATOM  33917  C   ASN B2195      30.225 -11.360  45.275  1.00  0.230          C  
ATOM  33918  O   ASN B2195      30.554 -10.985  44.138  1.00  0.220          O  
ATOM  33919  CB  ASN B2195      30.169  -9.740  47.186  1.00  0.300          C  
ATOM  33920  CG  ASN B2195      29.356  -8.678  47.904  1.00  0.300          C  
ATOM  33921  OD1 ASN B2195      28.320  -8.220  47.410  1.00  0.300          O  
ATOM  33922  ND2 ASN B2195      29.795  -8.307  49.072  1.00  0.300          N  
ATOM  33923  H   ASN B2195      28.359 -11.277  47.885  1.00  0.250          H  
ATOM  33924  HA  ASN B2195      28.817  -9.770  45.518  1.00  0.260          H  
ATOM  33925 1HB  ASN B2195      30.549 -10.450  47.924  1.00  0.360          H  
ATOM  33926 2HB  ASN B2195      31.025  -9.271  46.704  1.00  0.360          H  
ATOM  33927 1HD2 ASN B2195      29.283  -7.629  49.640  1.00  0.360          H  
ATOM  33928 2HD2 ASN B2195      30.625  -8.710  49.444  1.00  0.360          H  
ATOM  33929  N   SER B2196      30.576 -12.549  45.783  1.00  0.240          N  
ATOM  33930  CA  SER B2196      31.372 -13.511  45.044  1.00  0.250          C  
ATOM  33931  C   SER B2196      30.609 -13.969  43.814  1.00  0.240          C  
ATOM  33932  O   SER B2196      31.159 -13.983  42.705  1.00  0.240          O  
ATOM  33933  CB  SER B2196      31.720 -14.694  45.923  1.00  0.350          C  
ATOM  33934  OG  SER B2196      32.492 -15.636  45.230  1.00  0.350          O  
ATOM  33935  H   SER B2196      30.317 -12.781  46.746  1.00  0.290          H  
ATOM  33936  HA  SER B2196      32.294 -13.029  44.724  1.00  0.300          H  
ATOM  33937 1HB  SER B2196      32.263 -14.344  46.800  1.00  0.420          H  
ATOM  33938 2HB  SER B2196      30.806 -15.161  46.277  1.00  0.420          H  
ATOM  33939  HG  SER B2196      32.687 -16.325  45.865  1.00  0.420          H  
ATOM  33940  N   ALA B2197      29.319 -14.304  43.997  1.00  0.240          N  
ATOM  33941  CA  ALA B2197      28.480 -14.759  42.905  1.00  0.230          C  
ATOM  33942  C   ALA B2197      28.390 -13.719  41.800  1.00  0.220          C  
ATOM  33943  O   ALA B2197      28.436 -14.075  40.623  1.00  0.220          O  
ATOM  33944  CB  ALA B2197      27.088 -15.071  43.414  1.00  0.330          C  
ATOM  33945  H   ALA B2197      28.931 -14.297  44.945  1.00  0.290          H  
ATOM  33946  HA  ALA B2197      28.925 -15.662  42.494  1.00  0.280          H  
ATOM  33947 1HB  ALA B2197      26.483 -15.437  42.595  1.00  0.390          H  
ATOM  33948 2HB  ALA B2197      27.146 -15.829  44.197  1.00  0.390          H  
ATOM  33949 3HB  ALA B2197      26.645 -14.168  43.823  1.00  0.390          H  
ATOM  33950  N   ILE B2198      28.292 -12.437  42.154  1.00  0.200          N  
ATOM  33951  CA  ILE B2198      28.233 -11.419  41.114  1.00  0.190          C  
ATOM  33952  C   ILE B2198      29.564 -11.375  40.372  1.00  0.200          C  
ATOM  33953  O   ILE B2198      29.575 -11.271  39.142  1.00  0.200          O  
ATOM  33954  CB  ILE B2198      27.806 -10.033  41.638  1.00  0.270          C  
ATOM  33955  CG1 ILE B2198      26.336 -10.107  42.237  1.00  0.270          C  
ATOM  33956  CG2 ILE B2198      27.880  -8.965  40.489  1.00  0.270          C  
ATOM  33957  CD1 ILE B2198      25.213 -10.579  41.272  1.00  0.270          C  
ATOM  33958  H   ILE B2198      28.197 -12.199  43.149  1.00  0.240          H  
ATOM  33959  HA  ILE B2198      27.496 -11.723  40.383  1.00  0.230          H  
ATOM  33960  HB  ILE B2198      28.472  -9.739  42.458  1.00  0.320          H  
ATOM  33961 1HG1 ILE B2198      26.344 -10.777  43.093  1.00  0.320          H  
ATOM  33962 2HG1 ILE B2198      26.079  -9.110  42.593  1.00  0.320          H  
ATOM  33963 1HG2 ILE B2198      27.579  -7.992  40.880  1.00  0.320          H  
ATOM  33964 2HG2 ILE B2198      28.898  -8.894  40.104  1.00  0.320          H  
ATOM  33965 3HG2 ILE B2198      27.218  -9.249  39.678  1.00  0.320          H  
ATOM  33966 1HD1 ILE B2198      24.264 -10.571  41.808  1.00  0.320          H  
ATOM  33967 2HD1 ILE B2198      25.141  -9.923  40.414  1.00  0.320          H  
ATOM  33968 3HD1 ILE B2198      25.408 -11.587  40.933  1.00  0.320          H  
ATOM  33969  N   GLY B2199      30.690 -11.451  41.090  1.00  0.220          N  
ATOM  33970  CA  GLY B2199      31.975 -11.480  40.400  1.00  0.230          C  
ATOM  33971  C   GLY B2199      32.021 -12.659  39.410  1.00  0.240          C  
ATOM  33972  O   GLY B2199      32.528 -12.515  38.293  1.00  0.240          O  
ATOM  33973  H   GLY B2199      30.650 -11.466  42.117  1.00  0.260          H  
ATOM  33974 1HA  GLY B2199      32.132 -10.539  39.872  1.00  0.280          H  
ATOM  33975 2HA  GLY B2199      32.773 -11.583  41.135  1.00  0.280          H  
ATOM  33976  N   LYS B2200      31.454 -13.814  39.802  1.00  0.240          N  
ATOM  33977  CA  LYS B2200      31.400 -14.972  38.910  1.00  0.250          C  
ATOM  33978  C   LYS B2200      30.570 -14.664  37.660  1.00  0.230          C  
ATOM  33979  O   LYS B2200      30.957 -15.068  36.557  1.00  0.240          O  
ATOM  33980  CB  LYS B2200      30.841 -16.208  39.617  1.00  0.350          C  
ATOM  33981  CG  LYS B2200      31.766 -16.806  40.666  1.00  0.350          C  
ATOM  33982  CD  LYS B2200      31.127 -18.016  41.342  1.00  0.350          C  
ATOM  33983  CE  LYS B2200      32.040 -18.601  42.414  1.00  0.350          C  
ATOM  33984  NZ  LYS B2200      31.414 -19.770  43.105  1.00  0.350          N  
ATOM  33985  H   LYS B2200      31.116 -13.877  40.770  1.00  0.290          H  
ATOM  33986  HA  LYS B2200      32.417 -15.198  38.586  1.00  0.300          H  
ATOM  33987 1HB  LYS B2200      29.908 -15.960  40.099  1.00  0.420          H  
ATOM  33988 2HB  LYS B2200      30.629 -16.978  38.879  1.00  0.420          H  
ATOM  33989 1HG  LYS B2200      32.702 -17.103  40.194  1.00  0.420          H  
ATOM  33990 2HG  LYS B2200      31.985 -16.052  41.420  1.00  0.420          H  
ATOM  33991 1HD  LYS B2200      30.188 -17.716  41.805  1.00  0.420          H  
ATOM  33992 2HD  LYS B2200      30.917 -18.782  40.597  1.00  0.420          H  
ATOM  33993 1HE  LYS B2200      32.973 -18.920  41.954  1.00  0.420          H  
ATOM  33994 2HE  LYS B2200      32.257 -17.828  43.155  1.00  0.420          H  
ATOM  33995 1HZ  LYS B2200      32.049 -20.124  43.807  1.00  0.420          H  
ATOM  33996 2HZ  LYS B2200      30.553 -19.480  43.547  1.00  0.420          H  
ATOM  33997 3HZ  LYS B2200      31.218 -20.497  42.432  1.00  0.420          H  
ATOM  33998  N   ILE B2201      29.460 -13.918  37.817  1.00  0.210          N  
ATOM  33999  CA  ILE B2201      28.618 -13.549  36.676  1.00  0.200          C  
ATOM  34000  C   ILE B2201      29.435 -12.720  35.704  1.00  0.200          C  
ATOM  34001  O   ILE B2201      29.387 -12.954  34.492  1.00  0.200          O  
ATOM  34002  CB  ILE B2201      27.384 -12.671  37.084  1.00  0.280          C  
ATOM  34003  CG1 ILE B2201      26.366 -13.436  38.017  1.00  0.280          C  
ATOM  34004  CG2 ILE B2201      26.677 -12.082  35.828  1.00  0.280          C  
ATOM  34005  CD1 ILE B2201      25.717 -14.654  37.448  1.00  0.280          C  
ATOM  34006  H   ILE B2201      29.178 -13.682  38.775  1.00  0.250          H  
ATOM  34007  HA  ILE B2201      28.290 -14.450  36.166  1.00  0.240          H  
ATOM  34008  HB  ILE B2201      27.740 -11.833  37.666  1.00  0.340          H  
ATOM  34009 1HG1 ILE B2201      26.881 -13.733  38.901  1.00  0.340          H  
ATOM  34010 2HG1 ILE B2201      25.577 -12.739  38.300  1.00  0.340          H  
ATOM  34011 1HG2 ILE B2201      25.872 -11.442  36.147  1.00  0.340          H  
ATOM  34012 2HG2 ILE B2201      27.370 -11.489  35.244  1.00  0.340          H  
ATOM  34013 3HG2 ILE B2201      26.283 -12.879  35.199  1.00  0.340          H  
ATOM  34014 1HD1 ILE B2201      25.052 -15.071  38.182  1.00  0.340          H  
ATOM  34015 2HD1 ILE B2201      25.161 -14.384  36.583  1.00  0.340          H  
ATOM  34016 3HD1 ILE B2201      26.464 -15.395  37.189  1.00  0.340          H  
ATOM  34017  N   GLN B2202      30.175 -11.747  36.231  1.00  0.200          N  
ATOM  34018  CA  GLN B2202      30.992 -10.885  35.399  1.00  0.200          C  
ATOM  34019  C   GLN B2202      32.055 -11.690  34.640  1.00  0.230          C  
ATOM  34020  O   GLN B2202      32.240 -11.486  33.435  1.00  0.210          O  
ATOM  34021  CB  GLN B2202      31.634  -9.794  36.263  1.00  0.280          C  
ATOM  34022  CG  GLN B2202      32.421  -8.750  35.503  1.00  0.280          C  
ATOM  34023  CD  GLN B2202      33.014  -7.712  36.412  1.00  0.280          C  
ATOM  34024  OE1 GLN B2202      33.090  -7.900  37.630  1.00  0.280          O  
ATOM  34025  NE2 GLN B2202      33.440  -6.599  35.829  1.00  0.280          N  
ATOM  34026  H   GLN B2202      30.125 -11.597  37.248  1.00  0.240          H  
ATOM  34027  HA  GLN B2202      30.345 -10.407  34.666  1.00  0.240          H  
ATOM  34028 1HB  GLN B2202      30.858  -9.289  36.842  1.00  0.340          H  
ATOM  34029 2HB  GLN B2202      32.313 -10.263  36.977  1.00  0.340          H  
ATOM  34030 1HG  GLN B2202      33.223  -9.225  34.936  1.00  0.340          H  
ATOM  34031 2HG  GLN B2202      31.738  -8.235  34.844  1.00  0.340          H  
ATOM  34032 1HE2 GLN B2202      33.846  -5.864  36.386  1.00  0.340          H  
ATOM  34033 2HE2 GLN B2202      33.360  -6.484  34.839  1.00  0.340          H  
ATOM  34034  N   ASP B2203      32.745 -12.619  35.325  1.00  0.270          N  
ATOM  34035  CA  ASP B2203      33.770 -13.423  34.661  1.00  0.300          C  
ATOM  34036  C   ASP B2203      33.168 -14.299  33.572  1.00  0.300          C  
ATOM  34037  O   ASP B2203      33.762 -14.454  32.492  1.00  0.330          O  
ATOM  34038  CB  ASP B2203      34.500 -14.335  35.654  1.00  0.410          C  
ATOM  34039  CG  ASP B2203      35.470 -13.627  36.606  1.00  0.410          C  
ATOM  34040  OD1 ASP B2203      35.797 -12.484  36.390  1.00  0.410          O  
ATOM  34041  OD2 ASP B2203      35.899 -14.268  37.537  1.00  0.410          O  
ATOM  34042  H   ASP B2203      32.587 -12.725  36.334  1.00  0.320          H  
ATOM  34043  HA  ASP B2203      34.492 -12.748  34.205  1.00  0.360          H  
ATOM  34044 1HB  ASP B2203      33.753 -14.853  36.262  1.00  0.490          H  
ATOM  34045 2HB  ASP B2203      35.049 -15.097  35.104  1.00  0.490          H  
ATOM  34046  N   SER B2204      31.988 -14.867  33.854  1.00  0.280          N  
ATOM  34047  CA  SER B2204      31.284 -15.731  32.922  1.00  0.300          C  
ATOM  34048  C   SER B2204      30.866 -14.983  31.670  1.00  0.300          C  
ATOM  34049  O   SER B2204      31.112 -15.454  30.555  1.00  0.380          O  
ATOM  34050  CB  SER B2204      30.064 -16.331  33.588  1.00  0.410          C  
ATOM  34051  OG  SER B2204      29.364 -17.165  32.704  1.00  0.410          O  
ATOM  34052  H   SER B2204      31.579 -14.732  34.784  1.00  0.340          H  
ATOM  34053  HA  SER B2204      31.954 -16.540  32.635  1.00  0.360          H  
ATOM  34054 1HB  SER B2204      30.372 -16.897  34.465  1.00  0.490          H  
ATOM  34055 2HB  SER B2204      29.410 -15.531  33.932  1.00  0.490          H  
ATOM  34056  HG  SER B2204      28.622 -17.508  33.205  1.00  0.490          H  
ATOM  34057  N   LEU B2205      30.244 -13.807  31.838  1.00  0.240          N  
ATOM  34058  CA  LEU B2205      29.809 -13.023  30.689  1.00  0.230          C  
ATOM  34059  C   LEU B2205      30.992 -12.529  29.867  1.00  0.230          C  
ATOM  34060  O   LEU B2205      30.918 -12.493  28.641  1.00  0.230          O  
ATOM  34061  CB  LEU B2205      28.933 -11.846  31.138  1.00  0.330          C  
ATOM  34062  CG  LEU B2205      27.510 -12.185  31.702  1.00  0.330          C  
ATOM  34063  CD1 LEU B2205      26.920 -10.910  32.273  1.00  0.330          C  
ATOM  34064  CD2 LEU B2205      26.583 -12.764  30.586  1.00  0.330          C  
ATOM  34065  H   LEU B2205      30.055 -13.469  32.787  1.00  0.290          H  
ATOM  34066  HA  LEU B2205      29.224 -13.672  30.045  1.00  0.280          H  
ATOM  34067 1HB  LEU B2205      29.468 -11.339  31.941  1.00  0.390          H  
ATOM  34068 2HB  LEU B2205      28.823 -11.151  30.306  1.00  0.390          H  
ATOM  34069  HG  LEU B2205      27.602 -12.913  32.512  1.00  0.390          H  
ATOM  34070 1HD1 LEU B2205      25.934 -11.115  32.694  1.00  0.390          H  
ATOM  34071 2HD1 LEU B2205      27.576 -10.530  33.055  1.00  0.390          H  
ATOM  34072 3HD1 LEU B2205      26.831 -10.167  31.485  1.00  0.390          H  
ATOM  34073 1HD2 LEU B2205      25.601 -12.975  31.011  1.00  0.390          H  
ATOM  34074 2HD2 LEU B2205      26.481 -12.040  29.780  1.00  0.390          H  
ATOM  34075 3HD2 LEU B2205      27.000 -13.684  30.188  1.00  0.390          H  
ATOM  34076  N   SER B2206      32.083 -12.147  30.530  1.00  0.220          N  
ATOM  34077  CA  SER B2206      33.281 -11.703  29.838  1.00  0.230          C  
ATOM  34078  C   SER B2206      33.884 -12.841  28.995  1.00  0.280          C  
ATOM  34079  O   SER B2206      34.285 -12.638  27.835  1.00  0.470          O  
ATOM  34080  CB  SER B2206      34.284 -11.174  30.844  1.00  0.320          C  
ATOM  34081  OG  SER B2206      35.458 -10.735  30.215  1.00  0.320          O  
ATOM  34082  H   SER B2206      32.091 -12.136  31.553  1.00  0.260          H  
ATOM  34083  HA  SER B2206      33.007 -10.890  29.171  1.00  0.280          H  
ATOM  34084 1HB  SER B2206      33.832 -10.351  31.401  1.00  0.380          H  
ATOM  34085 2HB  SER B2206      34.522 -11.958  31.563  1.00  0.380          H  
ATOM  34086  HG  SER B2206      36.010 -10.376  30.913  1.00  0.380          H  
ATOM  34087  N   SER B2207      33.936 -14.048  29.580  1.00  0.190          N  
ATOM  34088  CA  SER B2207      34.506 -15.237  28.952  1.00  0.230          C  
ATOM  34089  C   SER B2207      33.659 -15.934  27.868  1.00  0.190          C  
ATOM  34090  O   SER B2207      34.202 -16.352  26.840  1.00  0.180          O  
ATOM  34091  CB  SER B2207      34.770 -16.269  30.033  1.00  0.310          C  
ATOM  34092  OG  SER B2207      35.728 -15.822  30.947  1.00  0.310          O  
ATOM  34093  H   SER B2207      33.628 -14.134  30.550  1.00  0.230          H  
ATOM  34094  HA  SER B2207      35.453 -14.942  28.502  1.00  0.280          H  
ATOM  34095 1HB  SER B2207      33.838 -16.489  30.558  1.00  0.370          H  
ATOM  34096 2HB  SER B2207      35.110 -17.192  29.568  1.00  0.370          H  
ATOM  34097  HG  SER B2207      35.248 -15.204  31.538  1.00  0.370          H  
ATOM  34098  N   THR B2208      32.344 -16.084  28.085  1.00  0.190          N  
ATOM  34099  CA  THR B2208      31.507 -16.845  27.154  1.00  0.180          C  
ATOM  34100  C   THR B2208      30.508 -16.008  26.357  1.00  0.160          C  
ATOM  34101  O   THR B2208      29.392 -15.719  26.793  1.00  0.160          O  
ATOM  34102  CB  THR B2208      30.743 -17.940  27.942  1.00  0.260          C  
ATOM  34103  OG1 THR B2208      31.687 -18.806  28.581  1.00  0.260          O  
ATOM  34104  CG2 THR B2208      29.862 -18.774  27.030  1.00  0.260          C  
ATOM  34105  H   THR B2208      31.921 -15.713  28.937  1.00  0.230          H  
ATOM  34106  HA  THR B2208      32.164 -17.341  26.441  1.00  0.220          H  
ATOM  34107  HB  THR B2208      30.123 -17.464  28.706  1.00  0.310          H  
ATOM  34108  HG1 THR B2208      32.133 -18.324  29.279  1.00  0.310          H  
ATOM  34109 1HG2 THR B2208      29.352 -19.531  27.620  1.00  0.310          H  
ATOM  34110 2HG2 THR B2208      29.126 -18.164  26.542  1.00  0.310          H  
ATOM  34111 3HG2 THR B2208      30.480 -19.259  26.278  1.00  0.310          H  
ATOM  34112  N   ALA B2209      30.877 -15.680  25.117  1.00  0.160          N  
ATOM  34113  CA  ALA B2209      30.032 -14.851  24.254  1.00  0.160          C  
ATOM  34114  C   ALA B2209      28.698 -15.526  23.951  1.00  0.160          C  
ATOM  34115  O   ALA B2209      27.660 -14.860  23.864  1.00  0.150          O  
ATOM  34116  CB  ALA B2209      30.745 -14.538  22.955  1.00  0.220          C  
ATOM  34117  H   ALA B2209      31.789 -15.973  24.790  1.00  0.190          H  
ATOM  34118  HA  ALA B2209      29.826 -13.919  24.783  1.00  0.190          H  
ATOM  34119 1HB  ALA B2209      30.112 -13.894  22.341  1.00  0.270          H  
ATOM  34120 2HB  ALA B2209      31.681 -14.029  23.169  1.00  0.270          H  
ATOM  34121 3HB  ALA B2209      30.949 -15.462  22.417  1.00  0.270          H  
ATOM  34122  N   SER B2210      28.737 -16.862  23.832  1.00  0.170          N  
ATOM  34123  CA  SER B2210      27.591 -17.696  23.473  1.00  0.160          C  
ATOM  34124  C   SER B2210      26.449 -17.608  24.474  1.00  0.180          C  
ATOM  34125  O   SER B2210      25.310 -17.972  24.160  1.00  0.190          O  
ATOM  34126  CB  SER B2210      28.013 -19.142  23.290  1.00  0.230          C  
ATOM  34127  OG  SER B2210      28.423 -19.715  24.491  1.00  0.230          O  
ATOM  34128  H   SER B2210      29.631 -17.325  23.918  1.00  0.200          H  
ATOM  34129  HA  SER B2210      27.214 -17.342  22.513  1.00  0.190          H  
ATOM  34130 1HB  SER B2210      27.177 -19.709  22.881  1.00  0.270          H  
ATOM  34131 2HB  SER B2210      28.825 -19.191  22.566  1.00  0.270          H  
ATOM  34132  HG  SER B2210      28.618 -20.637  24.291  1.00  0.270          H  
ATOM  34133  N   ALA B2211      26.715 -17.068  25.665  1.00  0.180          N  
ATOM  34134  CA  ALA B2211      25.699 -16.922  26.687  1.00  0.210          C  
ATOM  34135  C   ALA B2211      24.525 -16.103  26.159  1.00  0.200          C  
ATOM  34136  O   ALA B2211      23.377 -16.351  26.526  1.00  0.250          O  
ATOM  34137  CB  ALA B2211      26.288 -16.240  27.913  1.00  0.280          C  
ATOM  34138  H   ALA B2211      27.662 -16.737  25.873  1.00  0.220          H  
ATOM  34139  HA  ALA B2211      25.337 -17.913  26.955  1.00  0.250          H  
ATOM  34140 1HB  ALA B2211      25.524 -16.146  28.682  1.00  0.340          H  
ATOM  34141 2HB  ALA B2211      27.123 -16.835  28.292  1.00  0.340          H  
ATOM  34142 3HB  ALA B2211      26.652 -15.248  27.635  1.00  0.340          H  
ATOM  34143  N   LEU B2212      24.800 -15.137  25.274  1.00  0.170          N  
ATOM  34144  CA  LEU B2212      23.754 -14.282  24.743  1.00  0.160          C  
ATOM  34145  C   LEU B2212      23.343 -14.694  23.331  1.00  0.170          C  
ATOM  34146  O   LEU B2212      22.768 -13.881  22.591  1.00  0.170          O  
ATOM  34147  CB  LEU B2212      24.203 -12.820  24.752  1.00  0.230          C  
ATOM  34148  CG  LEU B2212      24.625 -12.244  26.130  1.00  0.230          C  
ATOM  34149  CD1 LEU B2212      25.018 -10.828  25.955  1.00  0.230          C  
ATOM  34150  CD2 LEU B2212      23.534 -12.375  27.139  1.00  0.230          C  
ATOM  34151  H   LEU B2212      25.768 -14.969  24.972  1.00  0.200          H  
ATOM  34152  HA  LEU B2212      22.870 -14.388  25.364  1.00  0.190          H  
ATOM  34153 1HB  LEU B2212      25.055 -12.721  24.077  1.00  0.270          H  
ATOM  34154 2HB  LEU B2212      23.390 -12.208  24.370  1.00  0.270          H  
ATOM  34155  HG  LEU B2212      25.500 -12.789  26.484  1.00  0.270          H  
ATOM  34156 1HD1 LEU B2212      25.346 -10.452  26.888  1.00  0.270          H  
ATOM  34157 2HD1 LEU B2212      25.818 -10.767  25.239  1.00  0.270          H  
ATOM  34158 3HD1 LEU B2212      24.171 -10.241  25.605  1.00  0.270          H  
ATOM  34159 1HD2 LEU B2212      23.865 -11.982  28.089  1.00  0.270          H  
ATOM  34160 2HD2 LEU B2212      22.648 -11.831  26.808  1.00  0.270          H  
ATOM  34161 3HD2 LEU B2212      23.299 -13.421  27.267  1.00  0.270          H  
ATOM  34162  N   GLY B2213      23.581 -15.966  22.962  1.00  0.180          N  
ATOM  34163  CA  GLY B2213      23.209 -16.490  21.648  1.00  0.200          C  
ATOM  34164  C   GLY B2213      21.725 -16.265  21.357  1.00  0.200          C  
ATOM  34165  O   GLY B2213      21.338 -16.046  20.209  1.00  0.230          O  
ATOM  34166  H   GLY B2213      24.080 -16.603  23.593  1.00  0.220          H  
ATOM  34167 1HA  GLY B2213      23.819 -16.014  20.881  1.00  0.240          H  
ATOM  34168 2HA  GLY B2213      23.432 -17.557  21.617  1.00  0.240          H  
ATOM  34169  N   LYS B2214      20.880 -16.291  22.392  1.00  0.160          N  
ATOM  34170  CA  LYS B2214      19.453 -16.045  22.213  1.00  0.180          C  
ATOM  34171  C   LYS B2214      19.158 -14.657  21.642  1.00  0.220          C  
ATOM  34172  O   LYS B2214      18.149 -14.473  20.962  1.00  0.350          O  
ATOM  34173  CB  LYS B2214      18.687 -16.210  23.524  1.00  0.240          C  
ATOM  34174  CG  LYS B2214      18.566 -17.641  24.001  1.00  0.240          C  
ATOM  34175  CD  LYS B2214      17.764 -17.724  25.289  1.00  0.240          C  
ATOM  34176  CE  LYS B2214      17.588 -19.169  25.745  1.00  0.240          C  
ATOM  34177  NZ  LYS B2214      16.781 -19.260  26.990  1.00  0.240          N  
ATOM  34178  H   LYS B2214      21.235 -16.526  23.311  1.00  0.190          H  
ATOM  34179  HA  LYS B2214      19.072 -16.778  21.501  1.00  0.220          H  
ATOM  34180 1HB  LYS B2214      19.178 -15.629  24.308  1.00  0.290          H  
ATOM  34181 2HB  LYS B2214      17.682 -15.808  23.405  1.00  0.290          H  
ATOM  34182 1HG  LYS B2214      18.073 -18.235  23.232  1.00  0.290          H  
ATOM  34183 2HG  LYS B2214      19.559 -18.051  24.171  1.00  0.290          H  
ATOM  34184 1HD  LYS B2214      18.286 -17.168  26.073  1.00  0.290          H  
ATOM  34185 2HD  LYS B2214      16.782 -17.268  25.147  1.00  0.290          H  
ATOM  34186 1HE  LYS B2214      17.091 -19.735  24.961  1.00  0.290          H  
ATOM  34187 2HE  LYS B2214      18.569 -19.605  25.930  1.00  0.290          H  
ATOM  34188 1HZ  LYS B2214      16.687 -20.227  27.264  1.00  0.290          H  
ATOM  34189 2HZ  LYS B2214      17.238 -18.744  27.728  1.00  0.290          H  
ATOM  34190 3HZ  LYS B2214      15.865 -18.868  26.826  1.00  0.290          H  
ATOM  34191  N   LEU B2215      20.003 -13.663  21.940  1.00  0.150          N  
ATOM  34192  CA  LEU B2215      19.759 -12.322  21.437  1.00  0.160          C  
ATOM  34193  C   LEU B2215      20.442 -12.183  20.088  1.00  0.180          C  
ATOM  34194  O   LEU B2215      19.870 -11.629  19.142  1.00  0.210          O  
ATOM  34195  CB  LEU B2215      20.313 -11.280  22.417  1.00  0.220          C  
ATOM  34196  CG  LEU B2215      19.705 -11.290  23.839  1.00  0.220          C  
ATOM  34197  CD1 LEU B2215      20.460 -10.284  24.706  1.00  0.220          C  
ATOM  34198  CD2 LEU B2215      18.209 -10.951  23.799  1.00  0.220          C  
ATOM  34199  H   LEU B2215      20.847 -13.828  22.488  1.00  0.180          H  
ATOM  34200  HA  LEU B2215      18.692 -12.175  21.293  1.00  0.190          H  
ATOM  34201 1HB  LEU B2215      21.382 -11.453  22.519  1.00  0.260          H  
ATOM  34202 2HB  LEU B2215      20.164 -10.280  21.996  1.00  0.260          H  
ATOM  34203  HG  LEU B2215      19.832 -12.270  24.266  1.00  0.260          H  
ATOM  34204 1HD1 LEU B2215      20.051 -10.299  25.716  1.00  0.260          H  
ATOM  34205 2HD1 LEU B2215      21.515 -10.545  24.740  1.00  0.260          H  
ATOM  34206 3HD1 LEU B2215      20.347  -9.286  24.283  1.00  0.260          H  
ATOM  34207 1HD2 LEU B2215      17.814 -10.970  24.815  1.00  0.260          H  
ATOM  34208 2HD2 LEU B2215      18.077  -9.956  23.371  1.00  0.260          H  
ATOM  34209 3HD2 LEU B2215      17.672 -11.677  23.201  1.00  0.260          H  
ATOM  34210  N   GLN B2216      21.626 -12.786  19.956  1.00  0.170          N  
ATOM  34211  CA  GLN B2216      22.366 -12.695  18.703  1.00  0.190          C  
ATOM  34212  C   GLN B2216      21.549 -13.348  17.590  1.00  0.190          C  
ATOM  34213  O   GLN B2216      21.593 -12.902  16.445  1.00  0.200          O  
ATOM  34214  CB  GLN B2216      23.742 -13.351  18.816  1.00  0.260          C  
ATOM  34215  CG  GLN B2216      24.643 -13.135  17.591  1.00  0.260          C  
ATOM  34216  CD  GLN B2216      25.011 -11.673  17.404  1.00  0.260          C  
ATOM  34217  OE1 GLN B2216      25.509 -11.072  18.369  1.00  0.260          O  
ATOM  34218  NE2 GLN B2216      24.773 -11.110  16.218  1.00  0.260          N  
ATOM  34219  H   GLN B2216      22.040 -13.256  20.765  1.00  0.200          H  
ATOM  34220  HA  GLN B2216      22.500 -11.643  18.453  1.00  0.230          H  
ATOM  34221 1HB  GLN B2216      24.254 -12.968  19.702  1.00  0.310          H  
ATOM  34222 2HB  GLN B2216      23.613 -14.424  18.952  1.00  0.310          H  
ATOM  34223 1HG  GLN B2216      25.558 -13.712  17.710  1.00  0.310          H  
ATOM  34224 2HG  GLN B2216      24.115 -13.454  16.713  1.00  0.310          H  
ATOM  34225 1HE2 GLN B2216      24.971 -10.112  16.072  1.00  0.310          H  
ATOM  34226 2HE2 GLN B2216      24.370 -11.663  15.446  1.00  0.310          H  
ATOM  34227  N   ASP B2217      20.818 -14.417  17.917  1.00  0.190          N  
ATOM  34228  CA  ASP B2217      19.970 -15.092  16.953  1.00  0.200          C  
ATOM  34229  C   ASP B2217      18.865 -14.164  16.442  1.00  0.200          C  
ATOM  34230  O   ASP B2217      18.444 -14.291  15.301  1.00  0.240          O  
ATOM  34231  CB  ASP B2217      19.352 -16.368  17.534  1.00  0.280          C  
ATOM  34232  CG  ASP B2217      18.636 -17.246  16.455  1.00  0.280          C  
ATOM  34233  OD1 ASP B2217      19.294 -17.718  15.532  1.00  0.280          O  
ATOM  34234  OD2 ASP B2217      17.450 -17.436  16.573  1.00  0.280          O  
ATOM  34235  H   ASP B2217      20.871 -14.793  18.866  1.00  0.230          H  
ATOM  34236  HA  ASP B2217      20.589 -15.386  16.108  1.00  0.240          H  
ATOM  34237 1HB  ASP B2217      20.132 -16.958  18.018  1.00  0.330          H  
ATOM  34238 2HB  ASP B2217      18.631 -16.093  18.311  1.00  0.330          H  
ATOM  34239  N   VAL B2218      18.367 -13.225  17.259  1.00  0.200          N  
ATOM  34240  CA  VAL B2218      17.300 -12.348  16.798  1.00  0.200          C  
ATOM  34241  C   VAL B2218      17.873 -11.489  15.695  1.00  0.200          C  
ATOM  34242  O   VAL B2218      17.261 -11.294  14.633  1.00  0.200          O  
ATOM  34243  CB  VAL B2218      16.776 -11.445  17.943  1.00  0.280          C  
ATOM  34244  CG1 VAL B2218      15.772 -10.403  17.412  1.00  0.280          C  
ATOM  34245  CG2 VAL B2218      16.139 -12.300  19.007  1.00  0.280          C  
ATOM  34246  H   VAL B2218      18.746 -13.074  18.191  1.00  0.240          H  
ATOM  34247  HA  VAL B2218      16.484 -12.952  16.403  1.00  0.240          H  
ATOM  34248  HB  VAL B2218      17.611 -10.895  18.375  1.00  0.340          H  
ATOM  34249 1HG1 VAL B2218      15.436  -9.779  18.242  1.00  0.340          H  
ATOM  34250 2HG1 VAL B2218      16.246  -9.768  16.662  1.00  0.340          H  
ATOM  34251 3HG1 VAL B2218      14.916 -10.911  16.969  1.00  0.340          H  
ATOM  34252 1HG2 VAL B2218      15.801 -11.655  19.803  1.00  0.340          H  
ATOM  34253 2HG2 VAL B2218      15.297 -12.843  18.587  1.00  0.340          H  
ATOM  34254 3HG2 VAL B2218      16.866 -13.008  19.395  1.00  0.340          H  
ATOM  34255  N   VAL B2219      19.071 -10.982  15.970  1.00  0.190          N  
ATOM  34256  CA  VAL B2219      19.775 -10.112  15.054  1.00  0.180          C  
ATOM  34257  C   VAL B2219      20.078 -10.845  13.759  1.00  0.170          C  
ATOM  34258  O   VAL B2219      19.877 -10.300  12.664  1.00  0.170          O  
ATOM  34259  CB  VAL B2219      21.128  -9.677  15.665  1.00  0.260          C  
ATOM  34260  CG1 VAL B2219      21.962  -8.890  14.638  1.00  0.260          C  
ATOM  34261  CG2 VAL B2219      20.894  -8.892  16.910  1.00  0.260          C  
ATOM  34262  H   VAL B2219      19.466 -11.203  16.890  1.00  0.230          H  
ATOM  34263  HA  VAL B2219      19.155  -9.240  14.847  1.00  0.220          H  
ATOM  34264  HB  VAL B2219      21.698 -10.559  15.916  1.00  0.310          H  
ATOM  34265 1HG1 VAL B2219      22.904  -8.626  15.088  1.00  0.310          H  
ATOM  34266 2HG1 VAL B2219      22.155  -9.491  13.749  1.00  0.310          H  
ATOM  34267 3HG1 VAL B2219      21.428  -7.986  14.354  1.00  0.310          H  
ATOM  34268 1HG2 VAL B2219      21.850  -8.629  17.345  1.00  0.310          H  
ATOM  34269 2HG2 VAL B2219      20.343  -8.003  16.651  1.00  0.310          H  
ATOM  34270 3HG2 VAL B2219      20.328  -9.482  17.629  1.00  0.310          H  
ATOM  34271  N   ASN B2220      20.584 -12.072  13.893  1.00  0.180          N  
ATOM  34272  CA  ASN B2220      20.990 -12.854  12.755  1.00  0.180          C  
ATOM  34273  C   ASN B2220      19.813 -13.292  11.911  1.00  0.180          C  
ATOM  34274  O   ASN B2220      19.880 -13.186  10.692  1.00  0.180          O  
ATOM  34275  CB  ASN B2220      21.746 -14.078  13.206  1.00  0.250          C  
ATOM  34276  CG  ASN B2220      23.074 -13.759  13.841  1.00  0.250          C  
ATOM  34277  OD1 ASN B2220      23.616 -12.635  13.790  1.00  0.250          O  
ATOM  34278  ND2 ASN B2220      23.638 -14.773  14.437  1.00  0.250          N  
ATOM  34279  H   ASN B2220      20.741 -12.442  14.834  1.00  0.220          H  
ATOM  34280  HA  ASN B2220      21.638 -12.241  12.129  1.00  0.220          H  
ATOM  34281 1HB  ASN B2220      21.136 -14.621  13.925  1.00  0.300          H  
ATOM  34282 2HB  ASN B2220      21.907 -14.739  12.355  1.00  0.300          H  
ATOM  34283 1HD2 ASN B2220      24.527 -14.663  14.879  1.00  0.300          H  
ATOM  34284 2HD2 ASN B2220      23.181 -15.662  14.453  1.00  0.300          H  
ATOM  34285  N   GLN B2221      18.719 -13.750  12.532  1.00  0.190          N  
ATOM  34286  CA  GLN B2221      17.586 -14.222  11.750  1.00  0.190          C  
ATOM  34287  C   GLN B2221      16.981 -13.093  10.938  1.00  0.180          C  
ATOM  34288  O   GLN B2221      16.574 -13.301   9.789  1.00  0.180          O  
ATOM  34289  CB  GLN B2221      16.507 -14.831  12.655  1.00  0.270          C  
ATOM  34290  CG  GLN B2221      16.863 -16.171  13.338  1.00  0.270          C  
ATOM  34291  CD  GLN B2221      17.104 -17.306  12.395  1.00  0.270          C  
ATOM  34292  OE1 GLN B2221      16.469 -17.407  11.332  1.00  0.270          O  
ATOM  34293  NE2 GLN B2221      18.019 -18.196  12.786  1.00  0.270          N  
ATOM  34294  H   GLN B2221      18.686 -13.826  13.550  1.00  0.230          H  
ATOM  34295  HA  GLN B2221      17.940 -14.988  11.059  1.00  0.230          H  
ATOM  34296 1HB  GLN B2221      16.292 -14.121  13.458  1.00  0.320          H  
ATOM  34297 2HB  GLN B2221      15.602 -14.966  12.100  1.00  0.320          H  
ATOM  34298 1HG  GLN B2221      17.786 -16.050  13.877  1.00  0.320          H  
ATOM  34299 2HG  GLN B2221      16.073 -16.451  14.033  1.00  0.320          H  
ATOM  34300 1HE2 GLN B2221      18.237 -18.981  12.213  1.00  0.320          H  
ATOM  34301 2HE2 GLN B2221      18.499 -18.076  13.703  1.00  0.320          H  
ATOM  34302  N   ASN B2222      16.964 -11.880  11.497  1.00  0.170          N  
ATOM  34303  CA  ASN B2222      16.415 -10.762  10.763  1.00  0.170          C  
ATOM  34304  C   ASN B2222      17.334 -10.381   9.616  1.00  0.140          C  
ATOM  34305  O   ASN B2222      16.866 -10.154   8.493  1.00  0.130          O  
ATOM  34306  CB  ASN B2222      16.206  -9.577  11.657  1.00  0.240          C  
ATOM  34307  CG  ASN B2222      15.483  -8.511  10.957  1.00  0.240          C  
ATOM  34308  OD1 ASN B2222      16.060  -7.553  10.430  1.00  0.240          O  
ATOM  34309  ND2 ASN B2222      14.194  -8.647  10.953  1.00  0.240          N  
ATOM  34310  H   ASN B2222      17.271 -11.749  12.470  1.00  0.200          H  
ATOM  34311  HA  ASN B2222      15.457 -11.059  10.337  1.00  0.200          H  
ATOM  34312 1HB  ASN B2222      15.637  -9.876  12.542  1.00  0.290          H  
ATOM  34313 2HB  ASN B2222      17.172  -9.199  12.002  1.00  0.290          H  
ATOM  34314 1HD2 ASN B2222      13.617  -7.953  10.515  1.00  0.290          H  
ATOM  34315 2HD2 ASN B2222      13.796  -9.447  11.405  1.00  0.290          H  
ATOM  34316  N   ALA B2223      18.641 -10.283   9.893  1.00  0.150          N  
ATOM  34317  CA  ALA B2223      19.581  -9.912   8.857  1.00  0.140          C  
ATOM  34318  C   ALA B2223      19.565 -10.927   7.725  1.00  0.130          C  
ATOM  34319  O   ALA B2223      19.609 -10.548   6.552  1.00  0.120          O  
ATOM  34320  CB  ALA B2223      20.976  -9.809   9.440  1.00  0.200          C  
ATOM  34321  H   ALA B2223      18.991 -10.453  10.843  1.00  0.180          H  
ATOM  34322  HA  ALA B2223      19.281  -8.945   8.456  1.00  0.170          H  
ATOM  34323 1HB  ALA B2223      21.678  -9.512   8.664  1.00  0.240          H  
ATOM  34324 2HB  ALA B2223      20.978  -9.071  10.242  1.00  0.240          H  
ATOM  34325 3HB  ALA B2223      21.266 -10.782   9.844  1.00  0.240          H  
ATOM  34326  N   GLN B2224      19.457 -12.216   8.069  1.00  0.140          N  
ATOM  34327  CA  GLN B2224      19.422 -13.266   7.076  1.00  0.140          C  
ATOM  34328  C   GLN B2224      18.174 -13.157   6.229  1.00  0.140          C  
ATOM  34329  O   GLN B2224      18.252 -13.322   5.012  1.00  0.140          O  
ATOM  34330  CB  GLN B2224      19.491 -14.634   7.746  1.00  0.200          C  
ATOM  34331  CG  GLN B2224      20.844 -14.969   8.359  1.00  0.200          C  
ATOM  34332  CD  GLN B2224      20.779 -16.220   9.205  1.00  0.200          C  
ATOM  34333  OE1 GLN B2224      19.686 -16.717   9.493  1.00  0.200          O  
ATOM  34334  NE2 GLN B2224      21.938 -16.735   9.602  1.00  0.200          N  
ATOM  34335  H   GLN B2224      19.437 -12.476   9.057  1.00  0.170          H  
ATOM  34336  HA  GLN B2224      20.288 -13.156   6.428  1.00  0.170          H  
ATOM  34337 1HB  GLN B2224      18.744 -14.674   8.541  1.00  0.240          H  
ATOM  34338 2HB  GLN B2224      19.242 -15.410   7.024  1.00  0.240          H  
ATOM  34339 1HG  GLN B2224      21.544 -15.153   7.548  1.00  0.240          H  
ATOM  34340 2HG  GLN B2224      21.202 -14.146   8.959  1.00  0.240          H  
ATOM  34341 1HE2 GLN B2224      21.953 -17.565  10.161  1.00  0.240          H  
ATOM  34342 2HE2 GLN B2224      22.800 -16.299   9.338  1.00  0.240          H  
ATOM  34343  N   ALA B2225      17.022 -12.866   6.843  1.00  0.140          N  
ATOM  34344  CA  ALA B2225      15.794 -12.731   6.073  1.00  0.140          C  
ATOM  34345  C   ALA B2225      15.895 -11.592   5.057  1.00  0.130          C  
ATOM  34346  O   ALA B2225      15.460 -11.739   3.909  1.00  0.130          O  
ATOM  34347  CB  ALA B2225      14.633 -12.496   7.010  1.00  0.200          C  
ATOM  34348  H   ALA B2225      16.987 -12.806   7.866  1.00  0.170          H  
ATOM  34349  HA  ALA B2225      15.630 -13.658   5.530  1.00  0.170          H  
ATOM  34350 1HB  ALA B2225      13.716 -12.434   6.453  1.00  0.240          H  
ATOM  34351 2HB  ALA B2225      14.588 -13.326   7.683  1.00  0.240          H  
ATOM  34352 3HB  ALA B2225      14.790 -11.572   7.569  1.00  0.240          H  
ATOM  34353  N   LEU B2226      16.503 -10.476   5.467  1.00  0.120          N  
ATOM  34354  CA  LEU B2226      16.678  -9.337   4.572  1.00  0.110          C  
ATOM  34355  C   LEU B2226      17.687  -9.644   3.465  1.00  0.110          C  
ATOM  34356  O   LEU B2226      17.481  -9.274   2.300  1.00  0.110          O  
ATOM  34357  CB  LEU B2226      17.125  -8.123   5.386  1.00  0.160          C  
ATOM  34358  CG  LEU B2226      16.082  -7.513   6.370  1.00  0.160          C  
ATOM  34359  CD1 LEU B2226      16.781  -6.499   7.265  1.00  0.160          C  
ATOM  34360  CD2 LEU B2226      14.969  -6.814   5.585  1.00  0.160          C  
ATOM  34361  H   LEU B2226      16.804 -10.403   6.448  1.00  0.140          H  
ATOM  34362  HA  LEU B2226      15.724  -9.130   4.099  1.00  0.130          H  
ATOM  34363 1HB  LEU B2226      18.002  -8.409   5.970  1.00  0.190          H  
ATOM  34364 2HB  LEU B2226      17.412  -7.343   4.694  1.00  0.190          H  
ATOM  34365  HG  LEU B2226      15.662  -8.300   7.000  1.00  0.190          H  
ATOM  34366 1HD1 LEU B2226      16.064  -6.071   7.965  1.00  0.190          H  
ATOM  34367 2HD1 LEU B2226      17.572  -6.998   7.828  1.00  0.190          H  
ATOM  34368 3HD1 LEU B2226      17.214  -5.704   6.659  1.00  0.190          H  
ATOM  34369 1HD2 LEU B2226      14.258  -6.373   6.276  1.00  0.190          H  
ATOM  34370 2HD2 LEU B2226      15.420  -6.040   4.988  1.00  0.190          H  
ATOM  34371 3HD2 LEU B2226      14.446  -7.514   4.942  1.00  0.190          H  
ATOM  34372  N   ASN B2227      18.771 -10.350   3.805  1.00  0.120          N  
ATOM  34373  CA  ASN B2227      19.766 -10.717   2.811  1.00  0.140          C  
ATOM  34374  C   ASN B2227      19.170 -11.720   1.840  1.00  0.160          C  
ATOM  34375  O   ASN B2227      19.476 -11.687   0.647  1.00  0.170          O  
ATOM  34376  CB  ASN B2227      20.994 -11.293   3.472  1.00  0.190          C  
ATOM  34377  CG  ASN B2227      21.830 -10.269   4.158  1.00  0.190          C  
ATOM  34378  OD1 ASN B2227      21.897  -9.082   3.782  1.00  0.190          O  
ATOM  34379  ND2 ASN B2227      22.492 -10.702   5.202  1.00  0.190          N  
ATOM  34380  H   ASN B2227      18.929 -10.595   4.789  1.00  0.140          H  
ATOM  34381  HA  ASN B2227      20.043  -9.829   2.241  1.00  0.170          H  
ATOM  34382 1HB  ASN B2227      20.680 -12.034   4.208  1.00  0.230          H  
ATOM  34383 2HB  ASN B2227      21.601 -11.806   2.729  1.00  0.230          H  
ATOM  34384 1HD2 ASN B2227      23.071 -10.077   5.721  1.00  0.230          H  
ATOM  34385 2HD2 ASN B2227      22.422 -11.658   5.480  1.00  0.230          H  
ATOM  34386  N   THR B2228      18.289 -12.587   2.351  1.00  0.170          N  
ATOM  34387  CA  THR B2228      17.608 -13.574   1.539  1.00  0.200          C  
ATOM  34388  C   THR B2228      16.744 -12.831   0.531  1.00  0.170          C  
ATOM  34389  O   THR B2228      16.836 -13.102  -0.666  1.00  0.180          O  
ATOM  34390  CB  THR B2228      16.791 -14.563   2.406  1.00  0.270          C  
ATOM  34391  OG1 THR B2228      17.691 -15.283   3.279  1.00  0.270          O  
ATOM  34392  CG2 THR B2228      16.041 -15.555   1.532  1.00  0.270          C  
ATOM  34393  H   THR B2228      18.124 -12.582   3.354  1.00  0.200          H  
ATOM  34394  HA  THR B2228      18.352 -14.150   0.994  1.00  0.240          H  
ATOM  34395  HB  THR B2228      16.079 -14.014   3.010  1.00  0.320          H  
ATOM  34396  HG1 THR B2228      18.065 -14.646   3.932  1.00  0.320          H  
ATOM  34397 1HG2 THR B2228      15.475 -16.242   2.159  1.00  0.320          H  
ATOM  34398 2HG2 THR B2228      15.365 -15.014   0.898  1.00  0.320          H  
ATOM  34399 3HG2 THR B2228      16.745 -16.118   0.921  1.00  0.320          H  
ATOM  34400  N   LEU B2229      15.978 -11.815   0.968  1.00  0.150          N  
ATOM  34401  CA  LEU B2229      15.181 -11.079  -0.014  1.00  0.130          C  
ATOM  34402  C   LEU B2229      16.022 -10.437  -1.101  1.00  0.110          C  
ATOM  34403  O   LEU B2229      15.615 -10.433  -2.264  1.00  0.110          O  
ATOM  34404  CB  LEU B2229      14.330  -9.957   0.606  1.00  0.190          C  
ATOM  34405  CG  LEU B2229      13.071 -10.296   1.392  1.00  0.190          C  
ATOM  34406  CD1 LEU B2229      12.557  -9.001   2.019  1.00  0.190          C  
ATOM  34407  CD2 LEU B2229      11.998 -10.868   0.418  1.00  0.190          C  
ATOM  34408  H   LEU B2229      15.910 -11.615   1.971  1.00  0.180          H  
ATOM  34409  HA  LEU B2229      14.521 -11.792  -0.496  1.00  0.160          H  
ATOM  34410 1HB  LEU B2229      14.980  -9.419   1.295  1.00  0.230          H  
ATOM  34411 2HB  LEU B2229      14.044  -9.278  -0.168  1.00  0.230          H  
ATOM  34412  HG  LEU B2229      13.290 -11.017   2.185  1.00  0.230          H  
ATOM  34413 1HD1 LEU B2229      11.662  -9.186   2.560  1.00  0.230          H  
ATOM  34414 2HD1 LEU B2229      13.309  -8.591   2.694  1.00  0.230          H  
ATOM  34415 3HD1 LEU B2229      12.346  -8.291   1.231  1.00  0.230          H  
ATOM  34416 1HD2 LEU B2229      11.088 -11.079   0.950  1.00  0.230          H  
ATOM  34417 2HD2 LEU B2229      11.790 -10.142  -0.363  1.00  0.230          H  
ATOM  34418 3HD2 LEU B2229      12.349 -11.781  -0.037  1.00  0.230          H  
ATOM  34419  N   VAL B2230      17.188  -9.887  -0.768  1.00  0.100          N  
ATOM  34420  CA  VAL B2230      17.989  -9.302  -1.841  1.00  0.100          C  
ATOM  34421  C   VAL B2230      18.497 -10.427  -2.775  1.00  0.110          C  
ATOM  34422  O   VAL B2230      18.458 -10.319  -3.997  1.00  0.090          O  
ATOM  34423  CB  VAL B2230      19.181  -8.474  -1.309  1.00  0.140          C  
ATOM  34424  CG1 VAL B2230      20.040  -8.006  -2.482  1.00  0.140          C  
ATOM  34425  CG2 VAL B2230      18.686  -7.276  -0.514  1.00  0.140          C  
ATOM  34426  H   VAL B2230      17.468  -9.844   0.220  1.00  0.120          H  
ATOM  34427  HA  VAL B2230      17.351  -8.635  -2.419  1.00  0.120          H  
ATOM  34428  HB  VAL B2230      19.797  -9.112  -0.668  1.00  0.170          H  
ATOM  34429 1HG1 VAL B2230      20.891  -7.439  -2.112  1.00  0.170          H  
ATOM  34430 2HG1 VAL B2230      20.386  -8.856  -3.036  1.00  0.170          H  
ATOM  34431 3HG1 VAL B2230      19.441  -7.373  -3.138  1.00  0.170          H  
ATOM  34432 1HG2 VAL B2230      19.541  -6.710  -0.143  1.00  0.170          H  
ATOM  34433 2HG2 VAL B2230      18.074  -6.635  -1.151  1.00  0.170          H  
ATOM  34434 3HG2 VAL B2230      18.094  -7.630   0.323  1.00  0.170          H  
ATOM  34435  N   LYS B2231      18.998 -11.527  -2.209  1.00  0.120          N  
ATOM  34436  CA  LYS B2231      19.507 -12.638  -3.022  1.00  0.130          C  
ATOM  34437  C   LYS B2231      18.436 -13.209  -3.956  1.00  0.140          C  
ATOM  34438  O   LYS B2231      18.721 -13.522  -5.117  1.00  0.140          O  
ATOM  34439  CB  LYS B2231      20.043 -13.754  -2.122  1.00  0.180          C  
ATOM  34440  CG  LYS B2231      21.356 -13.437  -1.412  1.00  0.180          C  
ATOM  34441  CD  LYS B2231      21.754 -14.563  -0.455  1.00  0.180          C  
ATOM  34442  CE  LYS B2231      23.059 -14.250   0.265  1.00  0.180          C  
ATOM  34443  NZ  LYS B2231      23.418 -15.293   1.265  1.00  0.180          N  
ATOM  34444  H   LYS B2231      19.029 -11.597  -1.188  1.00  0.140          H  
ATOM  34445  HA  LYS B2231      20.326 -12.262  -3.638  1.00  0.160          H  
ATOM  34446 1HB  LYS B2231      19.299 -13.982  -1.358  1.00  0.210          H  
ATOM  34447 2HB  LYS B2231      20.190 -14.655  -2.714  1.00  0.210          H  
ATOM  34448 1HG  LYS B2231      22.134 -13.338  -2.162  1.00  0.210          H  
ATOM  34449 2HG  LYS B2231      21.278 -12.497  -0.876  1.00  0.210          H  
ATOM  34450 1HD  LYS B2231      20.964 -14.697   0.288  1.00  0.210          H  
ATOM  34451 2HD  LYS B2231      21.869 -15.492  -1.011  1.00  0.210          H  
ATOM  34452 1HE  LYS B2231      23.855 -14.188  -0.468  1.00  0.210          H  
ATOM  34453 2HE  LYS B2231      22.963 -13.288   0.773  1.00  0.210          H  
ATOM  34454 1HZ  LYS B2231      24.289 -15.042   1.713  1.00  0.210          H  
ATOM  34455 2HZ  LYS B2231      22.688 -15.356   1.961  1.00  0.210          H  
ATOM  34456 3HZ  LYS B2231      23.522 -16.186   0.804  1.00  0.210          H  
ATOM  34457  N   GLN B2232      17.186 -13.275  -3.478  1.00  0.140          N  
ATOM  34458  CA  GLN B2232      16.036 -13.793  -4.229  1.00  0.140          C  
ATOM  34459  C   GLN B2232      15.750 -13.006  -5.499  1.00  0.130          C  
ATOM  34460  O   GLN B2232      15.095 -13.506  -6.411  1.00  0.130          O  
ATOM  34461  CB  GLN B2232      14.781 -13.870  -3.338  1.00  0.200          C  
ATOM  34462  CG  GLN B2232      14.852 -14.998  -2.316  1.00  0.200          C  
ATOM  34463  CD  GLN B2232      13.740 -15.043  -1.279  1.00  0.200          C  
ATOM  34464  OE1 GLN B2232      13.225 -14.045  -0.778  1.00  0.200          O  
ATOM  34465  NE2 GLN B2232      13.386 -16.265  -0.935  1.00  0.200          N  
ATOM  34466  H   GLN B2232      17.042 -13.008  -2.499  1.00  0.170          H  
ATOM  34467  HA  GLN B2232      16.274 -14.811  -4.531  1.00  0.170          H  
ATOM  34468 1HB  GLN B2232      14.660 -12.929  -2.801  1.00  0.240          H  
ATOM  34469 2HB  GLN B2232      13.897 -14.018  -3.954  1.00  0.240          H  
ATOM  34470 1HG  GLN B2232      14.769 -15.919  -2.878  1.00  0.240          H  
ATOM  34471 2HG  GLN B2232      15.806 -14.976  -1.807  1.00  0.240          H  
ATOM  34472 1HE2 GLN B2232      12.684 -16.446  -0.221  1.00  0.240          H  
ATOM  34473 2HE2 GLN B2232      13.837 -17.050  -1.353  1.00  0.240          H  
ATOM  34474  N   LEU B2233      16.242 -11.779  -5.598  1.00  0.120          N  
ATOM  34475  CA  LEU B2233      16.021 -10.982  -6.786  1.00  0.110          C  
ATOM  34476  C   LEU B2233      16.731 -11.611  -7.981  1.00  0.120          C  
ATOM  34477  O   LEU B2233      16.357 -11.367  -9.127  1.00  0.150          O  
ATOM  34478  CB  LEU B2233      16.506  -9.556  -6.551  1.00  0.160          C  
ATOM  34479  CG  LEU B2233      15.688  -8.712  -5.540  1.00  0.160          C  
ATOM  34480  CD1 LEU B2233      16.446  -7.452  -5.226  1.00  0.160          C  
ATOM  34481  CD2 LEU B2233      14.306  -8.349  -6.152  1.00  0.160          C  
ATOM  34482  H   LEU B2233      16.849 -11.395  -4.867  1.00  0.140          H  
ATOM  34483  HA  LEU B2233      14.959 -10.975  -7.000  1.00  0.130          H  
ATOM  34484 1HB  LEU B2233      17.508  -9.625  -6.169  1.00  0.190          H  
ATOM  34485 2HB  LEU B2233      16.533  -9.028  -7.505  1.00  0.190          H  
ATOM  34486  HG  LEU B2233      15.552  -9.272  -4.614  1.00  0.190          H  
ATOM  34487 1HD1 LEU B2233      15.875  -6.863  -4.514  1.00  0.190          H  
ATOM  34488 2HD1 LEU B2233      17.415  -7.707  -4.794  1.00  0.190          H  
ATOM  34489 3HD1 LEU B2233      16.594  -6.878  -6.138  1.00  0.190          H  
ATOM  34490 1HD2 LEU B2233      13.742  -7.743  -5.454  1.00  0.190          H  
ATOM  34491 2HD2 LEU B2233      14.442  -7.782  -7.074  1.00  0.190          H  
ATOM  34492 3HD2 LEU B2233      13.750  -9.242  -6.363  1.00  0.190          H  
ATOM  34493  N   SER B2234      17.752 -12.443  -7.721  1.00  0.090          N  
ATOM  34494  CA  SER B2234      18.511 -13.104  -8.772  1.00  0.080          C  
ATOM  34495  C   SER B2234      17.741 -14.246  -9.439  1.00  0.070          C  
ATOM  34496  O   SER B2234      18.158 -14.758 -10.482  1.00  0.050          O  
ATOM  34497  CB  SER B2234      19.800 -13.674  -8.210  1.00  0.120          C  
ATOM  34498  OG  SER B2234      19.549 -14.739  -7.334  1.00  0.120          O  
ATOM  34499  H   SER B2234      18.037 -12.637  -6.761  1.00  0.110          H  
ATOM  34500  HA  SER B2234      18.750 -12.359  -9.531  1.00  0.100          H  
ATOM  34501 1HB  SER B2234      20.411 -14.029  -9.032  1.00  0.140          H  
ATOM  34502 2HB  SER B2234      20.356 -12.895  -7.690  1.00  0.140          H  
ATOM  34503  HG  SER B2234      19.319 -14.335  -6.475  1.00  0.140          H  
ATOM  34504  N   SER B2235      16.630 -14.681  -8.840  1.00  0.090          N  
ATOM  34505  CA  SER B2235      15.843 -15.768  -9.403  1.00  0.080          C  
ATOM  34506  C   SER B2235      15.205 -15.338 -10.720  1.00  0.060          C  
ATOM  34507  O   SER B2235      14.934 -14.155 -10.935  1.00  0.100          O  
ATOM  34508  CB  SER B2235      14.817 -16.246  -8.399  1.00  0.120          C  
ATOM  34509  OG  SER B2235      15.429 -16.863  -7.294  1.00  0.120          O  
ATOM  34510  H   SER B2235      16.291 -14.238  -7.984  1.00  0.110          H  
ATOM  34511  HA  SER B2235      16.510 -16.605  -9.611  1.00  0.100          H  
ATOM  34512 1HB  SER B2235      14.281 -15.392  -8.053  1.00  0.140          H  
ATOM  34513 2HB  SER B2235      14.106 -16.922  -8.867  1.00  0.140          H  
ATOM  34514  HG  SER B2235      14.709 -17.162  -6.724  1.00  0.140          H  
ATOM  34515  N   ASN B2236      14.954 -16.298 -11.607  1.00  0.180          N  
ATOM  34516  CA  ASN B2236      14.345 -15.956 -12.887  1.00  0.190          C  
ATOM  34517  C   ASN B2236      12.864 -16.283 -12.872  1.00  0.220          C  
ATOM  34518  O   ASN B2236      12.071 -15.684 -13.592  1.00  0.220          O  
ATOM  34519  CB  ASN B2236      15.053 -16.673 -14.021  1.00  0.260          C  
ATOM  34520  CG  ASN B2236      16.466 -16.228 -14.208  1.00  0.260          C  
ATOM  34521  OD1 ASN B2236      16.706 -15.108 -14.642  1.00  0.260          O  
ATOM  34522  ND2 ASN B2236      17.413 -17.078 -13.886  1.00  0.260          N  
ATOM  34523  H   ASN B2236      15.144 -17.268 -11.353  1.00  0.220          H  
ATOM  34524  HA  ASN B2236      14.439 -14.883 -13.050  1.00  0.230          H  
ATOM  34525 1HB  ASN B2236      15.053 -17.726 -13.841  1.00  0.310          H  
ATOM  34526 2HB  ASN B2236      14.506 -16.507 -14.947  1.00  0.310          H  
ATOM  34527 1HD2 ASN B2236      18.376 -16.816 -13.991  1.00  0.310          H  
ATOM  34528 2HD2 ASN B2236      17.182 -17.982 -13.534  1.00  0.310          H  
ATOM  34529  N   PHE B2237      12.471 -17.253 -12.063  1.00  0.290          N  
ATOM  34530  CA  PHE B2237      11.069 -17.647 -11.968  1.00  0.340          C  
ATOM  34531  C   PHE B2237      10.403 -17.986 -13.308  1.00  0.290          C  
ATOM  34532  O   PHE B2237       9.227 -17.676 -13.504  1.00  0.310          O  
ATOM  34533  CB  PHE B2237      10.244 -16.531 -11.321  1.00  0.460          C  
ATOM  34534  CG  PHE B2237      10.726 -16.084  -9.992  1.00  0.460          C  
ATOM  34535  CD1 PHE B2237      11.398 -14.876  -9.861  1.00  0.460          C  
ATOM  34536  CD2 PHE B2237      10.490 -16.847  -8.855  1.00  0.460          C  
ATOM  34537  CE1 PHE B2237      11.811 -14.438  -8.632  1.00  0.460          C  
ATOM  34538  CE2 PHE B2237      10.908 -16.409  -7.619  1.00  0.460          C  
ATOM  34539  CZ  PHE B2237      11.565 -15.200  -7.505  1.00  0.460          C  
ATOM  34540  H   PHE B2237      13.153 -17.740 -11.479  1.00  0.350          H  
ATOM  34541  HA  PHE B2237      11.026 -18.529 -11.335  1.00  0.410          H  
ATOM  34542 1HB  PHE B2237      10.203 -15.662 -11.978  1.00  0.550          H  
ATOM  34543 2HB  PHE B2237       9.216 -16.875 -11.202  1.00  0.550          H  
ATOM  34544  HD1 PHE B2237      11.592 -14.274 -10.745  1.00  0.550          H  
ATOM  34545  HD2 PHE B2237       9.958 -17.795  -8.946  1.00  0.550          H  
ATOM  34546  HE1 PHE B2237      12.341 -13.494  -8.542  1.00  0.550          H  
ATOM  34547  HE2 PHE B2237      10.714 -17.010  -6.728  1.00  0.550          H  
ATOM  34548  HZ  PHE B2237      11.896 -14.849  -6.526  1.00  0.550          H  
ATOM  34549  N   GLY B2238      11.126 -18.599 -14.245  1.00  0.280          N  
ATOM  34550  CA  GLY B2238      10.563 -18.933 -15.545  1.00  0.280          C  
ATOM  34551  C   GLY B2238      10.820 -17.844 -16.597  1.00  0.200          C  
ATOM  34552  O   GLY B2238      10.525 -18.039 -17.779  1.00  0.240          O  
ATOM  34553  H   GLY B2238      12.092 -18.886 -14.094  1.00  0.340          H  
ATOM  34554 1HA  GLY B2238      10.990 -19.878 -15.886  1.00  0.340          H  
ATOM  34555 2HA  GLY B2238       9.493 -19.103 -15.443  1.00  0.340          H  
ATOM  34556  N   ALA B2239      11.319 -16.686 -16.172  1.00  0.140          N  
ATOM  34557  CA  ALA B2239      11.601 -15.575 -17.069  1.00  0.100          C  
ATOM  34558  C   ALA B2239      12.912 -15.772 -17.828  1.00  0.090          C  
ATOM  34559  O   ALA B2239      13.798 -16.511 -17.402  1.00  0.100          O  
ATOM  34560  CB  ALA B2239      11.647 -14.258 -16.302  1.00  0.160          C  
ATOM  34561  H   ALA B2239      11.503 -16.552 -15.177  1.00  0.170          H  
ATOM  34562  HA  ALA B2239      10.795 -15.526 -17.795  1.00  0.120          H  
ATOM  34563 1HB  ALA B2239      11.816 -13.431 -16.992  1.00  0.190          H  
ATOM  34564 2HB  ALA B2239      10.703 -14.103 -15.782  1.00  0.190          H  
ATOM  34565 3HB  ALA B2239      12.455 -14.286 -15.578  1.00  0.190          H  
ATOM  34566  N   ILE B2240      13.024 -15.065 -18.948  1.00  0.070          N  
ATOM  34567  CA  ILE B2240      14.213 -14.995 -19.800  1.00  0.070          C  
ATOM  34568  C   ILE B2240      15.447 -14.456 -19.062  1.00  0.090          C  
ATOM  34569  O   ILE B2240      16.585 -14.740 -19.442  1.00  0.120          O  
ATOM  34570  CB  ILE B2240      13.891 -14.116 -21.046  1.00  0.100          C  
ATOM  34571  CG1 ILE B2240      14.978 -14.291 -22.141  1.00  0.100          C  
ATOM  34572  CG2 ILE B2240      13.716 -12.618 -20.646  1.00  0.100          C  
ATOM  34573  CD1 ILE B2240      14.597 -13.710 -23.514  1.00  0.100          C  
ATOM  34574  H   ILE B2240      12.193 -14.555 -19.239  1.00  0.080          H  
ATOM  34575  HA  ILE B2240      14.440 -16.004 -20.140  1.00  0.080          H  
ATOM  34576  HB  ILE B2240      12.951 -14.465 -21.470  1.00  0.120          H  
ATOM  34577 1HG1 ILE B2240      15.896 -13.803 -21.809  1.00  0.120          H  
ATOM  34578 2HG1 ILE B2240      15.180 -15.355 -22.262  1.00  0.120          H  
ATOM  34579 1HG2 ILE B2240      13.441 -12.023 -21.509  1.00  0.120          H  
ATOM  34580 2HG2 ILE B2240      12.929 -12.541 -19.903  1.00  0.120          H  
ATOM  34581 3HG2 ILE B2240      14.640 -12.219 -20.237  1.00  0.120          H  
ATOM  34582 1HD1 ILE B2240      15.414 -13.881 -24.217  1.00  0.120          H  
ATOM  34583 2HD1 ILE B2240      13.695 -14.202 -23.881  1.00  0.120          H  
ATOM  34584 3HD1 ILE B2240      14.417 -12.652 -23.438  1.00  0.120          H  
ATOM  34585  N   SER B2241      15.200 -13.620 -18.061  1.00  0.070          N  
ATOM  34586  CA  SER B2241      16.219 -12.992 -17.237  1.00  0.070          C  
ATOM  34587  C   SER B2241      15.634 -12.446 -15.953  1.00  0.060          C  
ATOM  34588  O   SER B2241      14.513 -11.944 -15.934  1.00  0.060          O  
ATOM  34589  CB  SER B2241      16.944 -11.871 -17.951  1.00  0.100          C  
ATOM  34590  OG  SER B2241      17.870 -11.273 -17.059  1.00  0.100          O  
ATOM  34591  H   SER B2241      14.231 -13.450 -17.842  1.00  0.080          H  
ATOM  34592  HA  SER B2241      16.954 -13.752 -16.970  1.00  0.080          H  
ATOM  34593 1HB  SER B2241      17.468 -12.263 -18.820  1.00  0.120          H  
ATOM  34594 2HB  SER B2241      16.228 -11.125 -18.300  1.00  0.120          H  
ATOM  34595  HG  SER B2241      18.436 -10.643 -17.598  1.00  0.120          H  
ATOM  34596  N   SER B2242      16.436 -12.482 -14.890  1.00  0.080          N  
ATOM  34597  CA  SER B2242      16.125 -11.919 -13.573  1.00  0.110          C  
ATOM  34598  C   SER B2242      16.196 -10.389 -13.584  1.00  0.110          C  
ATOM  34599  O   SER B2242      15.731  -9.692 -12.667  1.00  0.170          O  
ATOM  34600  CB  SER B2242      17.133 -12.436 -12.582  1.00  0.140          C  
ATOM  34601  OG  SER B2242      18.409 -11.944 -12.904  1.00  0.140          O  
ATOM  34602  H   SER B2242      17.350 -12.914 -14.992  1.00  0.100          H  
ATOM  34603  HA  SER B2242      15.133 -12.235 -13.274  1.00  0.130          H  
ATOM  34604 1HB  SER B2242      16.855 -12.121 -11.579  1.00  0.170          H  
ATOM  34605 2HB  SER B2242      17.140 -13.522 -12.591  1.00  0.170          H  
ATOM  34606  HG  SER B2242      19.015 -12.266 -12.221  1.00  0.170          H  
ATOM  34607  N   VAL B2243      16.786  -9.854 -14.644  1.00  0.080          N  
ATOM  34608  CA  VAL B2243      16.985  -8.433 -14.758  1.00  0.120          C  
ATOM  34609  C   VAL B2243      15.942  -7.781 -15.665  1.00  0.110          C  
ATOM  34610  O   VAL B2243      15.897  -7.995 -16.878  1.00  0.080          O  
ATOM  34611  CB  VAL B2243      18.414  -8.177 -15.281  1.00  0.150          C  
ATOM  34612  CG1 VAL B2243      18.682  -6.702 -15.447  1.00  0.150          C  
ATOM  34613  CG2 VAL B2243      19.422  -8.802 -14.323  1.00  0.150          C  
ATOM  34614  H   VAL B2243      17.124 -10.477 -15.378  1.00  0.100          H  
ATOM  34615  HA  VAL B2243      16.902  -7.995 -13.763  1.00  0.140          H  
ATOM  34616  HB  VAL B2243      18.519  -8.638 -16.247  1.00  0.180          H  
ATOM  34617 1HG1 VAL B2243      19.695  -6.566 -15.836  1.00  0.180          H  
ATOM  34618 2HG1 VAL B2243      17.991  -6.301 -16.139  1.00  0.180          H  
ATOM  34619 3HG1 VAL B2243      18.587  -6.196 -14.488  1.00  0.180          H  
ATOM  34620 1HG2 VAL B2243      20.434  -8.644 -14.697  1.00  0.180          H  
ATOM  34621 2HG2 VAL B2243      19.318  -8.354 -13.356  1.00  0.180          H  
ATOM  34622 3HG2 VAL B2243      19.246  -9.870 -14.235  1.00  0.180          H  
ATOM  34623  N   LEU B2244      15.189  -6.867 -15.083  1.00  0.150          N  
ATOM  34624  CA  LEU B2244      14.129  -6.159 -15.783  1.00  0.150          C  
ATOM  34625  C   LEU B2244      14.666  -5.375 -16.958  1.00  0.150          C  
ATOM  34626  O   LEU B2244      14.017  -5.285 -17.999  1.00  0.150          O  
ATOM  34627  CB  LEU B2244      13.453  -5.264 -14.764  1.00  0.210          C  
ATOM  34628  CG  LEU B2244      12.620  -6.021 -13.727  1.00  0.210          C  
ATOM  34629  CD1 LEU B2244      12.338  -5.128 -12.578  1.00  0.210          C  
ATOM  34630  CD2 LEU B2244      11.275  -6.441 -14.378  1.00  0.210          C  
ATOM  34631  H   LEU B2244      15.314  -6.718 -14.090  1.00  0.180          H  
ATOM  34632  HA  LEU B2244      13.428  -6.891 -16.166  1.00  0.180          H  
ATOM  34633 1HB  LEU B2244      14.210  -4.683 -14.240  1.00  0.250          H  
ATOM  34634 2HB  LEU B2244      12.794  -4.569 -15.289  1.00  0.250          H  
ATOM  34635  HG  LEU B2244      13.153  -6.902 -13.375  1.00  0.250          H  
ATOM  34636 1HD1 LEU B2244      11.727  -5.649 -11.846  1.00  0.250          H  
ATOM  34637 2HD1 LEU B2244      13.266  -4.814 -12.100  1.00  0.250          H  
ATOM  34638 3HD1 LEU B2244      11.835  -4.271 -12.909  1.00  0.250          H  
ATOM  34639 1HD2 LEU B2244      10.665  -6.965 -13.640  1.00  0.250          H  
ATOM  34640 2HD2 LEU B2244      10.744  -5.550 -14.716  1.00  0.250          H  
ATOM  34641 3HD2 LEU B2244      11.443  -7.092 -15.221  1.00  0.250          H  
ATOM  34642  N   ASN B2245      15.867  -4.835 -16.799  1.00  0.180          N  
ATOM  34643  CA  ASN B2245      16.519  -4.079 -17.850  1.00  0.220          C  
ATOM  34644  C   ASN B2245      16.867  -4.952 -19.067  1.00  0.210          C  
ATOM  34645  O   ASN B2245      16.886  -4.452 -20.193  1.00  0.240          O  
ATOM  34646  CB  ASN B2245      17.770  -3.421 -17.315  1.00  0.290          C  
ATOM  34647  CG  ASN B2245      17.484  -2.268 -16.384  1.00  0.290          C  
ATOM  34648  OD1 ASN B2245      16.400  -1.668 -16.381  1.00  0.290          O  
ATOM  34649  ND2 ASN B2245      18.454  -1.949 -15.569  1.00  0.290          N  
ATOM  34650  H   ASN B2245      16.331  -4.936 -15.908  1.00  0.220          H  
ATOM  34651  HA  ASN B2245      15.833  -3.303 -18.191  1.00  0.260          H  
ATOM  34652 1HB  ASN B2245      18.371  -4.142 -16.789  1.00  0.350          H  
ATOM  34653 2HB  ASN B2245      18.364  -3.076 -18.148  1.00  0.350          H  
ATOM  34654 1HD2 ASN B2245      18.335  -1.198 -14.921  1.00  0.350          H  
ATOM  34655 2HD2 ASN B2245      19.315  -2.452 -15.599  1.00  0.350          H  
ATOM  34656  N   ASP B2246      17.127  -6.261 -18.866  1.00  0.170          N  
ATOM  34657  CA  ASP B2246      17.470  -7.142 -19.976  1.00  0.200          C  
ATOM  34658  C   ASP B2246      16.222  -7.453 -20.767  1.00  0.270          C  
ATOM  34659  O   ASP B2246      16.264  -7.647 -21.984  1.00  0.690          O  
ATOM  34660  CB  ASP B2246      18.042  -8.477 -19.501  1.00  0.270          C  
ATOM  34661  CG  ASP B2246      19.427  -8.459 -18.901  1.00  0.270          C  
ATOM  34662  OD1 ASP B2246      20.167  -7.514 -19.052  1.00  0.270          O  
ATOM  34663  OD2 ASP B2246      19.715  -9.432 -18.231  1.00  0.270          O  
ATOM  34664  H   ASP B2246      17.069  -6.687 -17.943  1.00  0.200          H  
ATOM  34665  HA  ASP B2246      18.187  -6.639 -20.625  1.00  0.240          H  
ATOM  34666 1HB  ASP B2246      17.364  -8.884 -18.751  1.00  0.320          H  
ATOM  34667 2HB  ASP B2246      18.038  -9.172 -20.332  1.00  0.320          H  
ATOM  34668  N   ILE B2247      15.097  -7.515 -20.057  1.00  0.130          N  
ATOM  34669  CA  ILE B2247      13.817  -7.778 -20.695  1.00  0.090          C  
ATOM  34670  C   ILE B2247      13.376  -6.557 -21.498  1.00  0.100          C  
ATOM  34671  O   ILE B2247      13.076  -6.643 -22.690  1.00  0.110          O  
ATOM  34672  CB  ILE B2247      12.726  -8.070 -19.635  1.00  0.140          C  
ATOM  34673  CG1 ILE B2247      13.044  -9.383 -18.902  1.00  0.140          C  
ATOM  34674  CG2 ILE B2247      11.340  -8.142 -20.323  1.00  0.140          C  
ATOM  34675  CD1 ILE B2247      12.237  -9.617 -17.637  1.00  0.140          C  
ATOM  34676  H   ILE B2247      15.171  -7.400 -19.038  1.00  0.160          H  
ATOM  34677  HA  ILE B2247      13.921  -8.628 -21.368  1.00  0.110          H  
ATOM  34678  HB  ILE B2247      12.714  -7.275 -18.893  1.00  0.170          H  
ATOM  34679 1HG1 ILE B2247      12.852 -10.193 -19.576  1.00  0.170          H  
ATOM  34680 2HG1 ILE B2247      14.103  -9.396 -18.631  1.00  0.170          H  
ATOM  34681 1HG2 ILE B2247      10.573  -8.334 -19.604  1.00  0.170          H  
ATOM  34682 2HG2 ILE B2247      11.105  -7.209 -20.822  1.00  0.170          H  
ATOM  34683 3HG2 ILE B2247      11.357  -8.934 -21.044  1.00  0.170          H  
ATOM  34684 1HD1 ILE B2247      12.536 -10.573 -17.199  1.00  0.170          H  
ATOM  34685 2HD1 ILE B2247      12.442  -8.822 -16.934  1.00  0.170          H  
ATOM  34686 3HD1 ILE B2247      11.182  -9.639 -17.841  1.00  0.170          H  
ATOM  34687  N   LEU B2248      13.367  -5.404 -20.840  1.00  0.100          N  
ATOM  34688  CA  LEU B2248      12.910  -4.170 -21.453  1.00  0.120          C  
ATOM  34689  C   LEU B2248      13.750  -3.705 -22.633  1.00  0.130          C  
ATOM  34690  O   LEU B2248      13.213  -3.124 -23.579  1.00  0.150          O  
ATOM  34691  CB  LEU B2248      12.819  -3.090 -20.374  1.00  0.160          C  
ATOM  34692  CG  LEU B2248      11.674  -3.300 -19.324  1.00  0.160          C  
ATOM  34693  CD1 LEU B2248      11.847  -2.330 -18.182  1.00  0.160          C  
ATOM  34694  CD2 LEU B2248      10.301  -3.062 -19.989  1.00  0.160          C  
ATOM  34695  H   LEU B2248      13.652  -5.393 -19.856  1.00  0.120          H  
ATOM  34696  HA  LEU B2248      11.917  -4.356 -21.845  1.00  0.140          H  
ATOM  34697 1HB  LEU B2248      13.767  -3.070 -19.833  1.00  0.190          H  
ATOM  34698 2HB  LEU B2248      12.673  -2.123 -20.852  1.00  0.190          H  
ATOM  34699  HG  LEU B2248      11.725  -4.314 -18.925  1.00  0.190          H  
ATOM  34700 1HD1 LEU B2248      11.050  -2.487 -17.455  1.00  0.190          H  
ATOM  34701 2HD1 LEU B2248      12.816  -2.500 -17.704  1.00  0.190          H  
ATOM  34702 3HD1 LEU B2248      11.796  -1.302 -18.554  1.00  0.190          H  
ATOM  34703 1HD2 LEU B2248       9.522  -3.193 -19.256  1.00  0.190          H  
ATOM  34704 2HD2 LEU B2248      10.260  -2.041 -20.374  1.00  0.190          H  
ATOM  34705 3HD2 LEU B2248      10.130  -3.755 -20.800  1.00  0.190          H  
ATOM  34706  N   SER B2249      15.058  -3.954 -22.610  1.00  0.140          N  
ATOM  34707  CA  SER B2249      15.906  -3.536 -23.712  1.00  0.170          C  
ATOM  34708  C   SER B2249      15.769  -4.435 -24.941  1.00  0.160          C  
ATOM  34709  O   SER B2249      16.264  -4.082 -26.012  1.00  0.210          O  
ATOM  34710  CB  SER B2249      17.360  -3.548 -23.300  1.00  0.230          C  
ATOM  34711  OG  SER B2249      17.845  -4.859 -23.175  1.00  0.230          O  
ATOM  34712  H   SER B2249      15.508  -4.398 -21.805  1.00  0.170          H  
ATOM  34713  HA  SER B2249      15.628  -2.521 -23.991  1.00  0.200          H  
ATOM  34714 1HB  SER B2249      17.951  -3.007 -24.033  1.00  0.270          H  
ATOM  34715 2HB  SER B2249      17.468  -3.029 -22.348  1.00  0.270          H  
ATOM  34716  HG  SER B2249      18.654  -4.788 -22.665  1.00  0.270          H  
ATOM  34717  N   ARG B2250      15.134  -5.616 -24.820  1.00  0.130          N  
ATOM  34718  CA  ARG B2250      15.079  -6.474 -25.994  1.00  0.170          C  
ATOM  34719  C   ARG B2250      13.655  -6.847 -26.405  1.00  0.170          C  
ATOM  34720  O   ARG B2250      13.444  -7.212 -27.559  1.00  0.200          O  
ATOM  34721  CB  ARG B2250      15.868  -7.761 -25.810  1.00  0.220          C  
ATOM  34722  CG  ARG B2250      15.196  -8.820 -24.981  1.00  0.220          C  
ATOM  34723  CD  ARG B2250      16.012 -10.017 -24.803  1.00  0.220          C  
ATOM  34724  NE  ARG B2250      17.097  -9.838 -23.868  1.00  0.220          N  
ATOM  34725  CZ  ARG B2250      18.125 -10.712 -23.733  1.00  0.220          C  
ATOM  34726  NH1 ARG B2250      18.176 -11.793 -24.496  1.00  0.220          N  
ATOM  34727  NH2 ARG B2250      19.075 -10.493 -22.845  1.00  0.220          N  
ATOM  34728  H   ARG B2250      14.663  -5.876 -23.954  1.00  0.160          H  
ATOM  34729  HA  ARG B2250      15.528  -5.942 -26.829  1.00  0.200          H  
ATOM  34730 1HB  ARG B2250      16.065  -8.179 -26.774  1.00  0.270          H  
ATOM  34731 2HB  ARG B2250      16.829  -7.532 -25.346  1.00  0.270          H  
ATOM  34732 1HG  ARG B2250      14.899  -8.427 -24.009  1.00  0.270          H  
ATOM  34733 2HG  ARG B2250      14.336  -9.158 -25.526  1.00  0.270          H  
ATOM  34734 1HD  ARG B2250      15.379 -10.817 -24.449  1.00  0.270          H  
ATOM  34735 2HD  ARG B2250      16.429 -10.286 -25.769  1.00  0.270          H  
ATOM  34736  HE  ARG B2250      17.046  -9.005 -23.247  1.00  0.270          H  
ATOM  34737 1HH1 ARG B2250      17.448 -11.972 -25.181  1.00  0.270          H  
ATOM  34738 2HH1 ARG B2250      18.949 -12.436 -24.404  1.00  0.270          H  
ATOM  34739 1HH2 ARG B2250      19.045  -9.665 -22.263  1.00  0.270          H  
ATOM  34740 2HH2 ARG B2250      19.839 -11.145 -22.742  1.00  0.270          H  
ATOM  34741  N   LEU B2251      12.667  -6.777 -25.503  1.00  0.150          N  
ATOM  34742  CA  LEU B2251      11.317  -7.171 -25.895  1.00  0.170          C  
ATOM  34743  C   LEU B2251      10.326  -6.013 -25.975  1.00  0.190          C  
ATOM  34744  O   LEU B2251      10.342  -5.089 -25.158  1.00  0.230          O  
ATOM  34745  CB  LEU B2251      10.740  -8.224 -24.939  1.00  0.230          C  
ATOM  34746  CG  LEU B2251      11.502  -9.553 -24.780  1.00  0.230          C  
ATOM  34747  CD1 LEU B2251      10.753 -10.414 -23.793  1.00  0.230          C  
ATOM  34748  CD2 LEU B2251      11.662 -10.272 -26.153  1.00  0.230          C  
ATOM  34749  H   LEU B2251      12.840  -6.497 -24.537  1.00  0.180          H  
ATOM  34750  HA  LEU B2251      11.363  -7.603 -26.884  1.00  0.200          H  
ATOM  34751 1HB  LEU B2251      10.713  -7.777 -23.952  1.00  0.280          H  
ATOM  34752 2HB  LEU B2251       9.717  -8.444 -25.245  1.00  0.280          H  
ATOM  34753  HG  LEU B2251      12.468  -9.355 -24.350  1.00  0.280          H  
ATOM  34754 1HD1 LEU B2251      11.295 -11.346 -23.649  1.00  0.280          H  
ATOM  34755 2HD1 LEU B2251      10.667  -9.903 -22.863  1.00  0.280          H  
ATOM  34756 3HD1 LEU B2251       9.758 -10.629 -24.175  1.00  0.280          H  
ATOM  34757 1HD2 LEU B2251      12.199 -11.211 -26.015  1.00  0.280          H  
ATOM  34758 2HD2 LEU B2251      10.672 -10.482 -26.579  1.00  0.280          H  
ATOM  34759 3HD2 LEU B2251      12.222  -9.653 -26.848  1.00  0.280          H  
ATOM  34760  N   ASP B2252       9.399  -6.129 -26.923  1.00  0.230          N  
ATOM  34761  CA  ASP B2252       8.269  -5.204 -27.046  1.00  0.300          C  
ATOM  34762  C   ASP B2252       7.290  -5.454 -25.954  1.00  0.240          C  
ATOM  34763  O   ASP B2252       7.188  -6.580 -25.480  1.00  0.180          O  
ATOM  34764  CB  ASP B2252       7.494  -5.382 -28.344  1.00  0.390          C  
ATOM  34765  CG  ASP B2252       8.115  -4.821 -29.459  1.00  0.390          C  
ATOM  34766  OD1 ASP B2252       8.437  -3.658 -29.389  1.00  0.390          O  
ATOM  34767  OD2 ASP B2252       8.271  -5.517 -30.419  1.00  0.390          O  
ATOM  34768  H   ASP B2252       9.507  -6.896 -27.589  1.00  0.280          H  
ATOM  34769  HA  ASP B2252       8.634  -4.179 -26.970  1.00  0.360          H  
ATOM  34770 1HB  ASP B2252       7.348  -6.444 -28.533  1.00  0.470          H  
ATOM  34771 2HB  ASP B2252       6.510  -4.918 -28.244  1.00  0.470          H  
ATOM  34772  N   LYS B2253       6.495  -4.447 -25.625  1.00  0.290          N  
ATOM  34773  CA  LYS B2253       5.469  -4.545 -24.588  1.00  0.300          C  
ATOM  34774  C   LYS B2253       4.682  -5.853 -24.676  1.00  0.240          C  
ATOM  34775  O   LYS B2253       4.515  -6.563 -23.685  1.00  0.280          O  
ATOM  34776  CB  LYS B2253       4.509  -3.362 -24.738  1.00  0.420          C  
ATOM  34777  CG  LYS B2253       3.409  -3.201 -23.687  1.00  0.420          C  
ATOM  34778  CD  LYS B2253       2.564  -1.934 -24.011  1.00  0.420          C  
ATOM  34779  CE  LYS B2253       1.586  -1.499 -22.882  1.00  0.420          C  
ATOM  34780  NZ  LYS B2253       0.482  -2.475 -22.617  1.00  0.420          N  
ATOM  34781  H   LYS B2253       6.652  -3.556 -26.091  1.00  0.350          H  
ATOM  34782  HA  LYS B2253       5.953  -4.498 -23.613  1.00  0.360          H  
ATOM  34783 1HB  LYS B2253       5.081  -2.436 -24.767  1.00  0.500          H  
ATOM  34784 2HB  LYS B2253       4.006  -3.448 -25.694  1.00  0.500          H  
ATOM  34785 1HG  LYS B2253       2.758  -4.077 -23.707  1.00  0.500          H  
ATOM  34786 2HG  LYS B2253       3.845  -3.115 -22.691  1.00  0.500          H  
ATOM  34787 1HD  LYS B2253       3.231  -1.102 -24.229  1.00  0.500          H  
ATOM  34788 2HD  LYS B2253       1.966  -2.131 -24.905  1.00  0.500          H  
ATOM  34789 1HE  LYS B2253       2.148  -1.352 -21.964  1.00  0.500          H  
ATOM  34790 2HE  LYS B2253       1.135  -0.552 -23.180  1.00  0.500          H  
ATOM  34791 1HZ  LYS B2253      -0.108  -2.115 -21.896  1.00  0.500          H  
ATOM  34792 2HZ  LYS B2253      -0.091  -2.619 -23.464  1.00  0.500          H  
ATOM  34793 3HZ  LYS B2253       0.875  -3.358 -22.301  1.00  0.500          H  
ATOM  34794  N   VAL B2254       4.288  -6.234 -25.886  1.00  0.160          N  
ATOM  34795  CA  VAL B2254       3.469  -7.427 -26.101  1.00  0.140          C  
ATOM  34796  C   VAL B2254       4.094  -8.745 -25.589  1.00  0.130          C  
ATOM  34797  O   VAL B2254       3.377  -9.727 -25.389  1.00  0.150          O  
ATOM  34798  CB  VAL B2254       3.124  -7.556 -27.606  1.00  0.200          C  
ATOM  34799  CG1 VAL B2254       2.277  -6.368 -28.051  1.00  0.200          C  
ATOM  34800  CG2 VAL B2254       4.407  -7.584 -28.447  1.00  0.200          C  
ATOM  34801  H   VAL B2254       4.517  -5.629 -26.660  1.00  0.190          H  
ATOM  34802  HA  VAL B2254       2.531  -7.275 -25.564  1.00  0.170          H  
ATOM  34803  HB  VAL B2254       2.550  -8.470 -27.762  1.00  0.240          H  
ATOM  34804 1HG1 VAL B2254       2.022  -6.462 -29.110  1.00  0.240          H  
ATOM  34805 2HG1 VAL B2254       1.356  -6.330 -27.466  1.00  0.240          H  
ATOM  34806 3HG1 VAL B2254       2.831  -5.455 -27.903  1.00  0.240          H  
ATOM  34807 1HG2 VAL B2254       4.148  -7.677 -29.502  1.00  0.240          H  
ATOM  34808 2HG2 VAL B2254       4.953  -6.675 -28.300  1.00  0.240          H  
ATOM  34809 3HG2 VAL B2254       5.023  -8.413 -28.167  1.00  0.240          H  
ATOM  34810  N   GLU B2255       5.419  -8.786 -25.442  1.00  0.130          N  
ATOM  34811  CA  GLU B2255       6.131  -9.954 -24.924  1.00  0.120          C  
ATOM  34812  C   GLU B2255       6.818  -9.643 -23.583  1.00  0.120          C  
ATOM  34813  O   GLU B2255       6.908 -10.514 -22.707  1.00  0.120          O  
ATOM  34814  CB  GLU B2255       7.130 -10.494 -25.959  1.00  0.170          C  
ATOM  34815  CG  GLU B2255       6.458 -11.105 -27.214  1.00  0.170          C  
ATOM  34816  CD  GLU B2255       7.422 -11.583 -28.277  1.00  0.170          C  
ATOM  34817  OE1 GLU B2255       8.589 -11.322 -28.155  1.00  0.170          O  
ATOM  34818  OE2 GLU B2255       6.981 -12.215 -29.208  1.00  0.170          O  
ATOM  34819  H   GLU B2255       5.942  -7.937 -25.634  1.00  0.160          H  
ATOM  34820  HA  GLU B2255       5.400 -10.741 -24.743  1.00  0.140          H  
ATOM  34821 1HB  GLU B2255       7.784  -9.683 -26.286  1.00  0.210          H  
ATOM  34822 2HB  GLU B2255       7.754 -11.258 -25.502  1.00  0.210          H  
ATOM  34823 1HG  GLU B2255       5.851 -11.951 -26.895  1.00  0.210          H  
ATOM  34824 2HG  GLU B2255       5.794 -10.386 -27.645  1.00  0.210          H  
ATOM  34825  N   ALA B2256       7.276  -8.395 -23.411  1.00  0.130          N  
ATOM  34826  CA  ALA B2256       7.989  -7.961 -22.215  1.00  0.130          C  
ATOM  34827  C   ALA B2256       7.092  -8.143 -21.020  1.00  0.130          C  
ATOM  34828  O   ALA B2256       7.542  -8.576 -19.963  1.00  0.120          O  
ATOM  34829  CB  ALA B2256       8.420  -6.502 -22.322  1.00  0.180          C  
ATOM  34830  H   ALA B2256       7.138  -7.723 -24.151  1.00  0.160          H  
ATOM  34831  HA  ALA B2256       8.865  -8.590 -22.088  1.00  0.160          H  
ATOM  34832 1HB  ALA B2256       8.946  -6.207 -21.419  1.00  0.220          H  
ATOM  34833 2HB  ALA B2256       9.069  -6.365 -23.179  1.00  0.220          H  
ATOM  34834 3HB  ALA B2256       7.538  -5.884 -22.444  1.00  0.220          H  
ATOM  34835  N   GLU B2257       5.797  -7.883 -21.201  1.00  0.140          N  
ATOM  34836  CA  GLU B2257       4.848  -8.016 -20.118  1.00  0.140          C  
ATOM  34837  C   GLU B2257       4.791  -9.433 -19.591  1.00  0.130          C  
ATOM  34838  O   GLU B2257       4.584  -9.628 -18.400  1.00  0.150          O  
ATOM  34839  CB  GLU B2257       3.463  -7.562 -20.554  1.00  0.200          C  
ATOM  34840  CG  GLU B2257       3.362  -6.074 -20.760  1.00  0.200          C  
ATOM  34841  CD  GLU B2257       2.036  -5.625 -21.246  1.00  0.200          C  
ATOM  34842  OE1 GLU B2257       1.220  -6.436 -21.603  1.00  0.200          O  
ATOM  34843  OE2 GLU B2257       1.825  -4.438 -21.236  1.00  0.200          O  
ATOM  34844  H   GLU B2257       5.466  -7.535 -22.109  1.00  0.170          H  
ATOM  34845  HA  GLU B2257       5.173  -7.372 -19.306  1.00  0.170          H  
ATOM  34846 1HB  GLU B2257       3.199  -8.052 -21.494  1.00  0.240          H  
ATOM  34847 2HB  GLU B2257       2.727  -7.856 -19.803  1.00  0.240          H  
ATOM  34848 1HG  GLU B2257       3.570  -5.580 -19.844  1.00  0.240          H  
ATOM  34849 2HG  GLU B2257       4.122  -5.755 -21.454  1.00  0.240          H  
ATOM  34850  N   VAL B2258       4.975 -10.438 -20.449  1.00  0.120          N  
ATOM  34851  CA  VAL B2258       4.911 -11.800 -19.975  1.00  0.110          C  
ATOM  34852  C   VAL B2258       6.093 -12.048 -19.072  1.00  0.100          C  
ATOM  34853  O   VAL B2258       5.947 -12.592 -17.973  1.00  0.120          O  
ATOM  34854  CB  VAL B2258       4.939 -12.798 -21.150  1.00  0.160          C  
ATOM  34855  CG1 VAL B2258       5.049 -14.246 -20.621  1.00  0.160          C  
ATOM  34856  CG2 VAL B2258       3.687 -12.602 -21.993  1.00  0.160          C  
ATOM  34857  H   VAL B2258       5.211 -10.269 -21.425  1.00  0.140          H  
ATOM  34858  HA  VAL B2258       3.991 -11.935 -19.406  1.00  0.130          H  
ATOM  34859  HB  VAL B2258       5.819 -12.608 -21.764  1.00  0.190          H  
ATOM  34860 1HG1 VAL B2258       5.076 -14.935 -21.464  1.00  0.190          H  
ATOM  34861 2HG1 VAL B2258       5.961 -14.369 -20.037  1.00  0.190          H  
ATOM  34862 3HG1 VAL B2258       4.187 -14.471 -19.995  1.00  0.190          H  
ATOM  34863 1HG2 VAL B2258       3.701 -13.293 -22.836  1.00  0.190          H  
ATOM  34864 2HG2 VAL B2258       2.808 -12.791 -21.382  1.00  0.190          H  
ATOM  34865 3HG2 VAL B2258       3.654 -11.577 -22.369  1.00  0.190          H  
ATOM  34866  N   GLN B2259       7.270 -11.640 -19.541  1.00  0.090          N  
ATOM  34867  CA  GLN B2259       8.485 -11.885 -18.783  1.00  0.090          C  
ATOM  34868  C   GLN B2259       8.482 -11.106 -17.463  1.00  0.120          C  
ATOM  34869  O   GLN B2259       8.918 -11.621 -16.422  1.00  0.120          O  
ATOM  34870  CB  GLN B2259       9.689 -11.467 -19.613  1.00  0.130          C  
ATOM  34871  CG  GLN B2259       9.858 -12.206 -20.914  1.00  0.130          C  
ATOM  34872  CD  GLN B2259       9.951 -13.658 -20.766  1.00  0.130          C  
ATOM  34873  OE1 GLN B2259      10.597 -14.148 -19.842  1.00  0.130          O  
ATOM  34874  NE2 GLN B2259       9.333 -14.395 -21.679  1.00  0.130          N  
ATOM  34875  H   GLN B2259       7.292 -11.193 -20.465  1.00  0.110          H  
ATOM  34876  HA  GLN B2259       8.544 -12.948 -18.551  1.00  0.110          H  
ATOM  34877 1HB  GLN B2259       9.597 -10.417 -19.850  1.00  0.150          H  
ATOM  34878 2HB  GLN B2259      10.594 -11.607 -19.036  1.00  0.150          H  
ATOM  34879 1HG  GLN B2259       9.020 -11.973 -21.574  1.00  0.150          H  
ATOM  34880 2HG  GLN B2259      10.785 -11.870 -21.354  1.00  0.150          H  
ATOM  34881 1HE2 GLN B2259       9.383 -15.395 -21.641  1.00  0.150          H  
ATOM  34882 2HE2 GLN B2259       8.825 -13.955 -22.425  1.00  0.150          H  
ATOM  34883  N   ILE B2260       7.941  -9.885 -17.496  1.00  0.130          N  
ATOM  34884  CA  ILE B2260       7.870  -9.059 -16.310  1.00  0.140          C  
ATOM  34885  C   ILE B2260       6.859  -9.643 -15.345  1.00  0.150          C  
ATOM  34886  O   ILE B2260       7.154  -9.732 -14.160  1.00  0.160          O  
ATOM  34887  CB  ILE B2260       7.579  -7.589 -16.615  1.00  0.190          C  
ATOM  34888  CG1 ILE B2260       8.766  -6.996 -17.374  1.00  0.190          C  
ATOM  34889  CG2 ILE B2260       7.381  -6.861 -15.295  1.00  0.190          C  
ATOM  34890  CD1 ILE B2260       8.523  -5.660 -18.003  1.00  0.190          C  
ATOM  34891  H   ILE B2260       7.605  -9.515 -18.388  1.00  0.160          H  
ATOM  34892  HA  ILE B2260       8.844  -9.086 -15.824  1.00  0.170          H  
ATOM  34893  HB  ILE B2260       6.695  -7.503 -17.244  1.00  0.230          H  
ATOM  34894 1HG1 ILE B2260       9.601  -6.908 -16.701  1.00  0.230          H  
ATOM  34895 2HG1 ILE B2260       9.033  -7.683 -18.150  1.00  0.230          H  
ATOM  34896 1HG2 ILE B2260       7.193  -5.837 -15.465  1.00  0.230          H  
ATOM  34897 2HG2 ILE B2260       6.542  -7.282 -14.781  1.00  0.230          H  
ATOM  34898 3HG2 ILE B2260       8.272  -6.965 -14.678  1.00  0.230          H  
ATOM  34899 1HD1 ILE B2260       9.427  -5.372 -18.517  1.00  0.230          H  
ATOM  34900 2HD1 ILE B2260       7.701  -5.740 -18.720  1.00  0.230          H  
ATOM  34901 3HD1 ILE B2260       8.278  -4.912 -17.257  1.00  0.230          H  
ATOM  34902  N   ASP B2261       5.665 -10.033 -15.810  1.00  0.150          N  
ATOM  34903  CA  ASP B2261       4.688 -10.623 -14.901  1.00  0.180          C  
ATOM  34904  C   ASP B2261       5.251 -11.878 -14.237  1.00  0.180          C  
ATOM  34905  O   ASP B2261       4.970 -12.126 -13.059  1.00  0.200          O  
ATOM  34906  CB  ASP B2261       3.349 -10.896 -15.607  1.00  0.240          C  
ATOM  34907  CG  ASP B2261       2.480  -9.608 -15.811  1.00  0.240          C  
ATOM  34908  OD1 ASP B2261       2.669  -8.663 -15.067  1.00  0.240          O  
ATOM  34909  OD2 ASP B2261       1.637  -9.588 -16.674  1.00  0.240          O  
ATOM  34910  H   ASP B2261       5.418  -9.923 -16.795  1.00  0.180          H  
ATOM  34911  HA  ASP B2261       4.482  -9.898 -14.117  1.00  0.220          H  
ATOM  34912 1HB  ASP B2261       3.550 -11.341 -16.588  1.00  0.290          H  
ATOM  34913 2HB  ASP B2261       2.771 -11.618 -15.029  1.00  0.290          H  
ATOM  34914  N   ARG B2262       6.071 -12.677 -14.949  1.00  0.170          N  
ATOM  34915  CA  ARG B2262       6.671 -13.835 -14.285  1.00  0.180          C  
ATOM  34916  C   ARG B2262       7.552 -13.355 -13.122  1.00  0.170          C  
ATOM  34917  O   ARG B2262       7.446 -13.872 -11.999  1.00  0.190          O  
ATOM  34918  CB  ARG B2262       7.508 -14.673 -15.254  1.00  0.250          C  
ATOM  34919  CG  ARG B2262       6.697 -15.440 -16.297  1.00  0.250          C  
ATOM  34920  CD  ARG B2262       7.542 -16.211 -17.261  1.00  0.250          C  
ATOM  34921  NE  ARG B2262       6.714 -16.788 -18.311  1.00  0.250          N  
ATOM  34922  CZ  ARG B2262       7.142 -17.510 -19.378  1.00  0.250          C  
ATOM  34923  NH1 ARG B2262       8.416 -17.825 -19.565  1.00  0.250          N  
ATOM  34924  NH2 ARG B2262       6.249 -17.917 -20.271  1.00  0.250          N  
ATOM  34925  H   ARG B2262       6.229 -12.497 -15.948  1.00  0.200          H  
ATOM  34926  HA  ARG B2262       5.875 -14.461 -13.886  1.00  0.220          H  
ATOM  34927 1HB  ARG B2262       8.191 -14.023 -15.794  1.00  0.300          H  
ATOM  34928 2HB  ARG B2262       8.114 -15.394 -14.698  1.00  0.300          H  
ATOM  34929 1HG  ARG B2262       6.055 -16.151 -15.781  1.00  0.300          H  
ATOM  34930 2HG  ARG B2262       6.081 -14.754 -16.860  1.00  0.300          H  
ATOM  34931 1HD  ARG B2262       8.277 -15.548 -17.721  1.00  0.300          H  
ATOM  34932 2HD  ARG B2262       8.046 -17.017 -16.734  1.00  0.300          H  
ATOM  34933  HE  ARG B2262       5.721 -16.604 -18.250  1.00  0.300          H  
ATOM  34934 1HH1 ARG B2262       9.159 -17.575 -18.893  1.00  0.300          H  
ATOM  34935 2HH1 ARG B2262       8.683 -18.371 -20.366  1.00  0.300          H  
ATOM  34936 1HH2 ARG B2262       5.269 -17.692 -20.153  1.00  0.300          H  
ATOM  34937 2HH2 ARG B2262       6.554 -18.437 -21.079  1.00  0.300          H  
ATOM  34938  N   LEU B2263       8.371 -12.315 -13.362  1.00  0.160          N  
ATOM  34939  CA  LEU B2263       9.215 -11.805 -12.288  1.00  0.140          C  
ATOM  34940  C   LEU B2263       8.401 -11.154 -11.175  1.00  0.130          C  
ATOM  34941  O   LEU B2263       8.724 -11.346 -10.002  1.00  0.120          O  
ATOM  34942  CB  LEU B2263      10.242 -10.779 -12.789  1.00  0.200          C  
ATOM  34943  CG  LEU B2263      11.380 -11.278 -13.725  1.00  0.200          C  
ATOM  34944  CD1 LEU B2263      12.221 -10.064 -14.146  1.00  0.200          C  
ATOM  34945  CD2 LEU B2263      12.246 -12.345 -13.041  1.00  0.200          C  
ATOM  34946  H   LEU B2263       8.442 -11.938 -14.316  1.00  0.190          H  
ATOM  34947  HA  LEU B2263       9.737 -12.647 -11.847  1.00  0.170          H  
ATOM  34948 1HB  LEU B2263       9.694 -10.006 -13.335  1.00  0.240          H  
ATOM  34949 2HB  LEU B2263      10.702 -10.317 -11.932  1.00  0.240          H  
ATOM  34950  HG  LEU B2263      10.939 -11.707 -14.626  1.00  0.240          H  
ATOM  34951 1HD1 LEU B2263      13.006 -10.376 -14.822  1.00  0.240          H  
ATOM  34952 2HD1 LEU B2263      11.579  -9.353 -14.645  1.00  0.240          H  
ATOM  34953 3HD1 LEU B2263      12.674  -9.599 -13.276  1.00  0.240          H  
ATOM  34954 1HD2 LEU B2263      13.009 -12.661 -13.742  1.00  0.240          H  
ATOM  34955 2HD2 LEU B2263      12.717 -11.944 -12.142  1.00  0.240          H  
ATOM  34956 3HD2 LEU B2263      11.648 -13.206 -12.783  1.00  0.240          H  
ATOM  34957  N   ILE B2264       7.330 -10.424 -11.517  1.00  0.120          N  
ATOM  34958  CA  ILE B2264       6.523  -9.772 -10.498  1.00  0.110          C  
ATOM  34959  C   ILE B2264       5.896 -10.831  -9.622  1.00  0.120          C  
ATOM  34960  O   ILE B2264       5.976 -10.725  -8.406  1.00  0.120          O  
ATOM  34961  CB  ILE B2264       5.414  -8.825 -11.061  1.00  0.160          C  
ATOM  34962  CG1 ILE B2264       6.027  -7.564 -11.744  1.00  0.160          C  
ATOM  34963  CG2 ILE B2264       4.465  -8.417  -9.930  1.00  0.160          C  
ATOM  34964  CD1 ILE B2264       5.012  -6.723 -12.565  1.00  0.160          C  
ATOM  34965  H   ILE B2264       7.110 -10.304 -12.501  1.00  0.140          H  
ATOM  34966  HA  ILE B2264       7.179  -9.169  -9.877  1.00  0.130          H  
ATOM  34967  HB  ILE B2264       4.845  -9.353 -11.822  1.00  0.190          H  
ATOM  34968 1HG1 ILE B2264       6.449  -6.927 -10.997  1.00  0.190          H  
ATOM  34969 2HG1 ILE B2264       6.826  -7.890 -12.404  1.00  0.190          H  
ATOM  34970 1HG2 ILE B2264       3.678  -7.783 -10.295  1.00  0.190          H  
ATOM  34971 2HG2 ILE B2264       4.027  -9.298  -9.530  1.00  0.190          H  
ATOM  34972 3HG2 ILE B2264       5.010  -7.896  -9.153  1.00  0.190          H  
ATOM  34973 1HD1 ILE B2264       5.527  -5.869 -13.009  1.00  0.190          H  
ATOM  34974 2HD1 ILE B2264       4.577  -7.341 -13.362  1.00  0.190          H  
ATOM  34975 3HD1 ILE B2264       4.216  -6.353 -11.933  1.00  0.190          H  
ATOM  34976  N   THR B2265       5.302 -11.876 -10.209  1.00  0.130          N  
ATOM  34977  CA  THR B2265       4.670 -12.903  -9.388  1.00  0.140          C  
ATOM  34978  C   THR B2265       5.687 -13.485  -8.433  1.00  0.150          C  
ATOM  34979  O   THR B2265       5.408 -13.623  -7.240  1.00  0.150          O  
ATOM  34980  CB  THR B2265       4.045 -14.041 -10.226  1.00  0.190          C  
ATOM  34981  OG1 THR B2265       3.013 -13.508 -11.065  1.00  0.190          O  
ATOM  34982  CG2 THR B2265       3.422 -15.111  -9.278  1.00  0.190          C  
ATOM  34983  H   THR B2265       5.271 -11.943 -11.228  1.00  0.160          H  
ATOM  34984  HA  THR B2265       3.882 -12.454  -8.807  1.00  0.170          H  
ATOM  34985  HB  THR B2265       4.813 -14.498 -10.856  1.00  0.230          H  
ATOM  34986  HG1 THR B2265       3.415 -12.918 -11.724  1.00  0.230          H  
ATOM  34987 1HG2 THR B2265       2.975 -15.905  -9.872  1.00  0.230          H  
ATOM  34988 2HG2 THR B2265       4.192 -15.535  -8.639  1.00  0.230          H  
ATOM  34989 3HG2 THR B2265       2.656 -14.644  -8.659  1.00  0.230          H  
ATOM  34990  N   GLY B2266       6.871 -13.804  -8.948  1.00  0.160          N  
ATOM  34991  CA  GLY B2266       7.947 -14.360  -8.154  1.00  0.180          C  
ATOM  34992  C   GLY B2266       8.347 -13.457  -6.989  1.00  0.150          C  
ATOM  34993  O   GLY B2266       8.455 -13.918  -5.847  1.00  0.150          O  
ATOM  34994  H   GLY B2266       7.031 -13.683  -9.954  1.00  0.190          H  
ATOM  34995 1HA  GLY B2266       7.661 -15.344  -7.783  1.00  0.220          H  
ATOM  34996 2HA  GLY B2266       8.799 -14.494  -8.805  1.00  0.220          H  
ATOM  34997  N   ARG B2267       8.600 -12.173  -7.274  1.00  0.160          N  
ATOM  34998  CA  ARG B2267       9.005 -11.226  -6.239  1.00  0.170          C  
ATOM  34999  C   ARG B2267       7.876 -11.019  -5.217  1.00  0.160          C  
ATOM  35000  O   ARG B2267       8.155 -10.886  -4.021  1.00  0.180          O  
ATOM  35001  CB  ARG B2267       9.476  -9.891  -6.821  1.00  0.230          C  
ATOM  35002  CG  ARG B2267      10.978  -9.831  -7.284  1.00  0.230          C  
ATOM  35003  CD  ARG B2267      11.209 -10.554  -8.559  1.00  0.230          C  
ATOM  35004  NE  ARG B2267      12.597 -10.522  -9.035  1.00  0.230          N  
ATOM  35005  CZ  ARG B2267      13.126  -9.654  -9.933  1.00  0.230          C  
ATOM  35006  NH1 ARG B2267      12.408  -8.695 -10.481  1.00  0.230          N  
ATOM  35007  NH2 ARG B2267      14.392  -9.802 -10.275  1.00  0.230          N  
ATOM  35008  H   ARG B2267       8.513 -11.862  -8.245  1.00  0.190          H  
ATOM  35009  HA  ARG B2267       9.856 -11.655  -5.713  1.00  0.200          H  
ATOM  35010 1HB  ARG B2267       8.838  -9.605  -7.661  1.00  0.280          H  
ATOM  35011 2HB  ARG B2267       9.381  -9.143  -6.055  1.00  0.280          H  
ATOM  35012 1HG  ARG B2267      11.284  -8.792  -7.411  1.00  0.280          H  
ATOM  35013 2HG  ARG B2267      11.598 -10.300  -6.520  1.00  0.280          H  
ATOM  35014 1HD  ARG B2267      10.916 -11.589  -8.462  1.00  0.280          H  
ATOM  35015 2HD  ARG B2267      10.601 -10.081  -9.309  1.00  0.280          H  
ATOM  35016  HE  ARG B2267      13.223 -11.237  -8.681  1.00  0.280          H  
ATOM  35017 1HH1 ARG B2267      11.439  -8.574 -10.236  1.00  0.280          H  
ATOM  35018 2HH1 ARG B2267      12.846  -8.069 -11.141  1.00  0.280          H  
ATOM  35019 1HH2 ARG B2267      14.974 -10.530  -9.850  1.00  0.280          H  
ATOM  35020 2HH2 ARG B2267      14.826  -9.240 -10.998  1.00  0.280          H  
ATOM  35021  N   LEU B2268       6.611 -10.974  -5.670  1.00  0.140          N  
ATOM  35022  CA  LEU B2268       5.482 -10.812  -4.756  1.00  0.160          C  
ATOM  35023  C   LEU B2268       5.459 -12.008  -3.795  1.00  0.130          C  
ATOM  35024  O   LEU B2268       5.269 -11.837  -2.588  1.00  0.130          O  
ATOM  35025  CB  LEU B2268       4.143 -10.809  -5.537  1.00  0.220          C  
ATOM  35026  CG  LEU B2268       3.824  -9.606  -6.493  1.00  0.220          C  
ATOM  35027  CD1 LEU B2268       2.640  -9.954  -7.315  1.00  0.220          C  
ATOM  35028  CD2 LEU B2268       3.464  -8.448  -5.805  1.00  0.220          C  
ATOM  35029  H   LEU B2268       6.433 -11.033  -6.675  1.00  0.170          H  
ATOM  35030  HA  LEU B2268       5.606  -9.894  -4.186  1.00  0.190          H  
ATOM  35031 1HB  LEU B2268       4.120 -11.706  -6.149  1.00  0.260          H  
ATOM  35032 2HB  LEU B2268       3.330 -10.879  -4.817  1.00  0.260          H  
ATOM  35033  HG  LEU B2268       4.676  -9.392  -7.086  1.00  0.260          H  
ATOM  35034 1HD1 LEU B2268       2.424  -9.124  -7.954  1.00  0.260          H  
ATOM  35035 2HD1 LEU B2268       2.831 -10.821  -7.904  1.00  0.260          H  
ATOM  35036 3HD1 LEU B2268       1.784 -10.145  -6.669  1.00  0.260          H  
ATOM  35037 1HD2 LEU B2268       3.241  -7.656  -6.507  1.00  0.260          H  
ATOM  35038 2HD2 LEU B2268       2.601  -8.703  -5.290  1.00  0.260          H  
ATOM  35039 3HD2 LEU B2268       4.236  -8.137  -5.139  1.00  0.260          H  
ATOM  35040  N   GLN B2269       5.705 -13.223  -4.322  1.00  0.120          N  
ATOM  35041  CA  GLN B2269       5.735 -14.429  -3.496  1.00  0.140          C  
ATOM  35042  C   GLN B2269       6.874 -14.377  -2.481  1.00  0.150          C  
ATOM  35043  O   GLN B2269       6.678 -14.770  -1.320  1.00  0.170          O  
ATOM  35044  CB  GLN B2269       5.877 -15.679  -4.370  1.00  0.190          C  
ATOM  35045  CG  GLN B2269       4.650 -16.025  -5.196  1.00  0.190          C  
ATOM  35046  CD  GLN B2269       4.923 -17.149  -6.176  1.00  0.190          C  
ATOM  35047  OE1 GLN B2269       6.079 -17.487  -6.452  1.00  0.190          O  
ATOM  35048  NE2 GLN B2269       3.865 -17.734  -6.696  1.00  0.190          N  
ATOM  35049  H   GLN B2269       5.808 -13.313  -5.339  1.00  0.140          H  
ATOM  35050  HA  GLN B2269       4.797 -14.494  -2.951  1.00  0.170          H  
ATOM  35051 1HB  GLN B2269       6.705 -15.541  -5.059  1.00  0.230          H  
ATOM  35052 2HB  GLN B2269       6.117 -16.535  -3.743  1.00  0.230          H  
ATOM  35053 1HG  GLN B2269       3.861 -16.354  -4.522  1.00  0.230          H  
ATOM  35054 2HG  GLN B2269       4.315 -15.155  -5.742  1.00  0.230          H  
ATOM  35055 1HE2 GLN B2269       3.969 -18.489  -7.346  1.00  0.230          H  
ATOM  35056 2HE2 GLN B2269       2.949 -17.426  -6.434  1.00  0.230          H  
ATOM  35057  N   SER B2270       8.047 -13.867  -2.893  1.00  0.150          N  
ATOM  35058  CA  SER B2270       9.185 -13.741  -1.985  1.00  0.170          C  
ATOM  35059  C   SER B2270       8.836 -12.799  -0.840  1.00  0.140          C  
ATOM  35060  O   SER B2270       9.112 -13.104   0.330  1.00  0.140          O  
ATOM  35061  CB  SER B2270      10.403 -13.183  -2.713  1.00  0.230          C  
ATOM  35062  OG  SER B2270      10.889 -14.065  -3.686  1.00  0.230          O  
ATOM  35063  H   SER B2270       8.169 -13.635  -3.885  1.00  0.180          H  
ATOM  35064  HA  SER B2270       9.424 -14.723  -1.577  1.00  0.200          H  
ATOM  35065 1HB  SER B2270      10.139 -12.240  -3.181  1.00  0.280          H  
ATOM  35066 2HB  SER B2270      11.186 -12.966  -1.994  1.00  0.280          H  
ATOM  35067  HG  SER B2270      11.592 -13.587  -4.130  1.00  0.280          H  
ATOM  35068  N   LEU B2271       8.183 -11.673  -1.160  1.00  0.120          N  
ATOM  35069  CA  LEU B2271       7.789 -10.732  -0.123  1.00  0.130          C  
ATOM  35070  C   LEU B2271       6.724 -11.295   0.800  1.00  0.150          C  
ATOM  35071  O   LEU B2271       6.790 -11.069   2.008  1.00  0.160          O  
ATOM  35072  CB  LEU B2271       7.287  -9.416  -0.719  1.00  0.180          C  
ATOM  35073  CG  LEU B2271       8.333  -8.509  -1.415  1.00  0.180          C  
ATOM  35074  CD1 LEU B2271       7.605  -7.324  -2.101  1.00  0.180          C  
ATOM  35075  CD2 LEU B2271       9.352  -7.993  -0.376  1.00  0.180          C  
ATOM  35076  H   LEU B2271       8.016 -11.457  -2.149  1.00  0.140          H  
ATOM  35077  HA  LEU B2271       8.657 -10.535   0.490  1.00  0.160          H  
ATOM  35078 1HB  LEU B2271       6.508  -9.649  -1.450  1.00  0.210          H  
ATOM  35079 2HB  LEU B2271       6.844  -8.851   0.082  1.00  0.210          H  
ATOM  35080  HG  LEU B2271       8.849  -9.078  -2.183  1.00  0.210          H  
ATOM  35081 1HD1 LEU B2271       8.318  -6.683  -2.603  1.00  0.210          H  
ATOM  35082 2HD1 LEU B2271       6.895  -7.711  -2.830  1.00  0.210          H  
ATOM  35083 3HD1 LEU B2271       7.080  -6.739  -1.361  1.00  0.210          H  
ATOM  35084 1HD2 LEU B2271      10.079  -7.353  -0.864  1.00  0.210          H  
ATOM  35085 2HD2 LEU B2271       8.822  -7.434   0.388  1.00  0.210          H  
ATOM  35086 3HD2 LEU B2271       9.877  -8.805   0.088  1.00  0.210          H  
ATOM  35087  N   GLN B2272       5.746 -12.036   0.266  1.00  0.160          N  
ATOM  35088  CA  GLN B2272       4.730 -12.605   1.139  1.00  0.180          C  
ATOM  35089  C   GLN B2272       5.350 -13.649   2.052  1.00  0.190          C  
ATOM  35090  O   GLN B2272       4.937 -13.785   3.210  1.00  0.200          O  
ATOM  35091  CB  GLN B2272       3.564 -13.200   0.350  1.00  0.240          C  
ATOM  35092  CG  GLN B2272       2.393 -13.697   1.230  1.00  0.240          C  
ATOM  35093  CD  GLN B2272       1.755 -12.581   2.056  1.00  0.240          C  
ATOM  35094  OE1 GLN B2272       1.440 -11.508   1.537  1.00  0.240          O  
ATOM  35095  NE2 GLN B2272       1.557 -12.839   3.350  1.00  0.240          N  
ATOM  35096  H   GLN B2272       5.688 -12.159  -0.751  1.00  0.190          H  
ATOM  35097  HA  GLN B2272       4.336 -11.809   1.765  1.00  0.220          H  
ATOM  35098 1HB  GLN B2272       3.184 -12.463  -0.337  1.00  0.290          H  
ATOM  35099 2HB  GLN B2272       3.929 -14.038  -0.247  1.00  0.290          H  
ATOM  35100 1HG  GLN B2272       1.621 -14.109   0.579  1.00  0.290          H  
ATOM  35101 2HG  GLN B2272       2.748 -14.470   1.913  1.00  0.290          H  
ATOM  35102 1HE2 GLN B2272       1.132 -12.151   3.943  1.00  0.290          H  
ATOM  35103 2HE2 GLN B2272       1.821 -13.734   3.734  1.00  0.290          H  
ATOM  35104  N   THR B2273       6.324 -14.405   1.535  1.00  0.180          N  
ATOM  35105  CA  THR B2273       6.999 -15.424   2.320  1.00  0.190          C  
ATOM  35106  C   THR B2273       7.717 -14.737   3.477  1.00  0.190          C  
ATOM  35107  O   THR B2273       7.585 -15.159   4.629  1.00  0.190          O  
ATOM  35108  CB  THR B2273       7.988 -16.230   1.456  1.00  0.260          C  
ATOM  35109  OG1 THR B2273       7.264 -16.877   0.391  1.00  0.260          O  
ATOM  35110  CG2 THR B2273       8.672 -17.295   2.319  1.00  0.260          C  
ATOM  35111  H   THR B2273       6.573 -14.297   0.549  1.00  0.220          H  
ATOM  35112  HA  THR B2273       6.256 -16.108   2.727  1.00  0.230          H  
ATOM  35113  HB  THR B2273       8.738 -15.567   1.028  1.00  0.310          H  
ATOM  35114  HG1 THR B2273       6.961 -16.196  -0.254  1.00  0.310          H  
ATOM  35115 1HG2 THR B2273       9.357 -17.873   1.701  1.00  0.310          H  
ATOM  35116 2HG2 THR B2273       9.221 -16.824   3.128  1.00  0.310          H  
ATOM  35117 3HG2 THR B2273       7.927 -17.947   2.734  1.00  0.310          H  
ATOM  35118  N   TYR B2274       8.443 -13.649   3.172  1.00  0.170          N  
ATOM  35119  CA  TYR B2274       9.141 -12.853   4.176  1.00  0.170          C  
ATOM  35120  C   TYR B2274       8.198 -12.332   5.232  1.00  0.170          C  
ATOM  35121  O   TYR B2274       8.446 -12.514   6.425  1.00  0.190          O  
ATOM  35122  CB  TYR B2274       9.857 -11.675   3.519  1.00  0.240          C  
ATOM  35123  CG  TYR B2274      10.452 -10.627   4.469  1.00  0.240          C  
ATOM  35124  CD1 TYR B2274      11.677 -10.828   5.076  1.00  0.240          C  
ATOM  35125  CD2 TYR B2274       9.756  -9.430   4.696  1.00  0.240          C  
ATOM  35126  CE1 TYR B2274      12.206  -9.848   5.906  1.00  0.240          C  
ATOM  35127  CE2 TYR B2274      10.284  -8.460   5.520  1.00  0.240          C  
ATOM  35128  CZ  TYR B2274      11.501  -8.664   6.124  1.00  0.240          C  
ATOM  35129  OH  TYR B2274      12.035  -7.696   6.946  1.00  0.240          O  
ATOM  35130  H   TYR B2274       8.535 -13.382   2.186  1.00  0.200          H  
ATOM  35131  HA  TYR B2274       9.876 -13.488   4.668  1.00  0.200          H  
ATOM  35132 1HB  TYR B2274      10.670 -12.074   2.923  1.00  0.290          H  
ATOM  35133 2HB  TYR B2274       9.182 -11.170   2.841  1.00  0.290          H  
ATOM  35134  HD1 TYR B2274      12.225 -11.748   4.892  1.00  0.290          H  
ATOM  35135  HD2 TYR B2274       8.798  -9.263   4.214  1.00  0.290          H  
ATOM  35136  HE1 TYR B2274      13.173  -9.998   6.381  1.00  0.290          H  
ATOM  35137  HE2 TYR B2274       9.741  -7.531   5.689  1.00  0.290          H  
ATOM  35138  HH  TYR B2274      12.877  -8.019   7.298  1.00  0.290          H  
ATOM  35139  N   VAL B2275       7.108 -11.691   4.808  1.00  0.170          N  
ATOM  35140  CA  VAL B2275       6.172 -11.134   5.760  1.00  0.190          C  
ATOM  35141  C   VAL B2275       5.565 -12.224   6.614  1.00  0.190          C  
ATOM  35142  O   VAL B2275       5.412 -12.023   7.817  1.00  0.200          O  
ATOM  35143  CB  VAL B2275       5.089 -10.282   5.079  1.00  0.260          C  
ATOM  35144  CG1 VAL B2275       4.005  -9.888   6.075  1.00  0.260          C  
ATOM  35145  CG2 VAL B2275       5.737  -9.027   4.546  1.00  0.260          C  
ATOM  35146  H   VAL B2275       6.953 -11.571   3.802  1.00  0.200          H  
ATOM  35147  HA  VAL B2275       6.728 -10.464   6.415  1.00  0.230          H  
ATOM  35148  HB  VAL B2275       4.621 -10.850   4.268  1.00  0.310          H  
ATOM  35149 1HG1 VAL B2275       3.277  -9.286   5.547  1.00  0.310          H  
ATOM  35150 2HG1 VAL B2275       3.512 -10.771   6.476  1.00  0.310          H  
ATOM  35151 3HG1 VAL B2275       4.443  -9.312   6.898  1.00  0.310          H  
ATOM  35152 1HG2 VAL B2275       4.992  -8.391   4.090  1.00  0.310          H  
ATOM  35153 2HG2 VAL B2275       6.187  -8.505   5.360  1.00  0.310          H  
ATOM  35154 3HG2 VAL B2275       6.498  -9.284   3.819  1.00  0.310          H  
ATOM  35155  N   THR B2276       5.190 -13.352   6.011  1.00  0.190          N  
ATOM  35156  CA  THR B2276       4.606 -14.450   6.753  1.00  0.200          C  
ATOM  35157  C   THR B2276       5.565 -14.936   7.824  1.00  0.190          C  
ATOM  35158  O   THR B2276       5.160 -15.131   8.976  1.00  0.200          O  
ATOM  35159  CB  THR B2276       4.247 -15.608   5.812  1.00  0.280          C  
ATOM  35160  OG1 THR B2276       3.273 -15.150   4.862  1.00  0.280          O  
ATOM  35161  CG2 THR B2276       3.696 -16.766   6.604  1.00  0.280          C  
ATOM  35162  H   THR B2276       5.305 -13.456   5.004  1.00  0.230          H  
ATOM  35163  HA  THR B2276       3.699 -14.102   7.236  1.00  0.240          H  
ATOM  35164  HB  THR B2276       5.134 -15.934   5.269  1.00  0.330          H  
ATOM  35165  HG1 THR B2276       3.741 -14.545   4.241  1.00  0.330          H  
ATOM  35166 1HG2 THR B2276       3.442 -17.556   5.907  1.00  0.330          H  
ATOM  35167 2HG2 THR B2276       4.435 -17.132   7.309  1.00  0.330          H  
ATOM  35168 3HG2 THR B2276       2.816 -16.449   7.146  1.00  0.330          H  
ATOM  35169  N   GLN B2277       6.838 -15.137   7.464  1.00  0.180          N  
ATOM  35170  CA  GLN B2277       7.802 -15.582   8.450  1.00  0.190          C  
ATOM  35171  C   GLN B2277       8.000 -14.520   9.528  1.00  0.200          C  
ATOM  35172  O   GLN B2277       8.105 -14.870  10.705  1.00  0.210          O  
ATOM  35173  CB  GLN B2277       9.126 -15.981   7.788  1.00  0.260          C  
ATOM  35174  CG  GLN B2277       9.011 -17.279   6.968  1.00  0.260          C  
ATOM  35175  CD  GLN B2277      10.295 -17.704   6.239  1.00  0.260          C  
ATOM  35176  OE1 GLN B2277      11.186 -16.897   5.913  1.00  0.260          O  
ATOM  35177  NE2 GLN B2277      10.382 -19.006   5.992  1.00  0.260          N  
ATOM  35178  H   GLN B2277       7.123 -14.996   6.488  1.00  0.220          H  
ATOM  35179  HA  GLN B2277       7.402 -16.470   8.935  1.00  0.230          H  
ATOM  35180 1HB  GLN B2277       9.444 -15.180   7.113  1.00  0.310          H  
ATOM  35181 2HB  GLN B2277       9.898 -16.105   8.545  1.00  0.310          H  
ATOM  35182 1HG  GLN B2277       8.724 -18.083   7.644  1.00  0.310          H  
ATOM  35183 2HG  GLN B2277       8.233 -17.138   6.218  1.00  0.310          H  
ATOM  35184 1HE2 GLN B2277      11.187 -19.389   5.528  1.00  0.310          H  
ATOM  35185 2HE2 GLN B2277       9.631 -19.603   6.269  1.00  0.310          H  
ATOM  35186  N   GLN B2278       8.013 -13.227   9.156  1.00  0.190          N  
ATOM  35187  CA  GLN B2278       8.169 -12.178  10.156  1.00  0.200          C  
ATOM  35188  C   GLN B2278       6.973 -12.144  11.102  1.00  0.210          C  
ATOM  35189  O   GLN B2278       7.159 -11.953  12.297  1.00  0.220          O  
ATOM  35190  CB  GLN B2278       8.355 -10.797   9.509  1.00  0.280          C  
ATOM  35191  CG  GLN B2278       9.667 -10.594   8.778  1.00  0.280          C  
ATOM  35192  CD  GLN B2278      10.849 -10.626   9.704  1.00  0.280          C  
ATOM  35193  OE1 GLN B2278      11.551 -11.648   9.791  1.00  0.280          O  
ATOM  35194  NE2 GLN B2278      11.089  -9.519  10.394  1.00  0.280          N  
ATOM  35195  H   GLN B2278       7.966 -12.982   8.163  1.00  0.230          H  
ATOM  35196  HA  GLN B2278       9.056 -12.399  10.744  1.00  0.240          H  
ATOM  35197 1HB  GLN B2278       7.541 -10.613   8.808  1.00  0.330          H  
ATOM  35198 2HB  GLN B2278       8.309 -10.039  10.274  1.00  0.330          H  
ATOM  35199 1HG  GLN B2278       9.804 -11.382   8.055  1.00  0.330          H  
ATOM  35200 2HG  GLN B2278       9.643  -9.629   8.278  1.00  0.330          H  
ATOM  35201 1HE2 GLN B2278      11.864  -9.472  11.018  1.00  0.330          H  
ATOM  35202 2HE2 GLN B2278      10.517  -8.701  10.296  1.00  0.330          H  
ATOM  35203  N   LEU B2279       5.755 -12.365  10.595  1.00  0.200          N  
ATOM  35204  CA  LEU B2279       4.566 -12.399  11.445  1.00  0.200          C  
ATOM  35205  C   LEU B2279       4.616 -13.558  12.436  1.00  0.190          C  
ATOM  35206  O   LEU B2279       4.279 -13.389  13.615  1.00  0.180          O  
ATOM  35207  CB  LEU B2279       3.307 -12.518  10.579  1.00  0.280          C  
ATOM  35208  CG  LEU B2279       2.846 -11.310   9.761  1.00  0.280          C  
ATOM  35209  CD1 LEU B2279       1.782 -11.776   8.765  1.00  0.280          C  
ATOM  35210  CD2 LEU B2279       2.221 -10.270  10.705  1.00  0.280          C  
ATOM  35211  H   LEU B2279       5.654 -12.454   9.580  1.00  0.240          H  
ATOM  35212  HA  LEU B2279       4.530 -11.480  12.018  1.00  0.240          H  
ATOM  35213 1HB  LEU B2279       3.474 -13.327   9.873  1.00  0.340          H  
ATOM  35214 2HB  LEU B2279       2.497 -12.778  11.215  1.00  0.340          H  
ATOM  35215  HG  LEU B2279       3.685 -10.877   9.223  1.00  0.340          H  
ATOM  35216 1HD1 LEU B2279       1.434 -10.934   8.177  1.00  0.340          H  
ATOM  35217 2HD1 LEU B2279       2.209 -12.519   8.100  1.00  0.340          H  
ATOM  35218 3HD1 LEU B2279       0.939 -12.214   9.298  1.00  0.340          H  
ATOM  35219 1HD2 LEU B2279       1.874  -9.415  10.138  1.00  0.340          H  
ATOM  35220 2HD2 LEU B2279       1.379 -10.719  11.226  1.00  0.340          H  
ATOM  35221 3HD2 LEU B2279       2.936  -9.936  11.430  1.00  0.340          H  
ATOM  35222  N   ILE B2280       5.074 -14.725  11.978  1.00  0.180          N  
ATOM  35223  CA  ILE B2280       5.176 -15.880  12.858  1.00  0.160          C  
ATOM  35224  C   ILE B2280       6.255 -15.611  13.906  1.00  0.180          C  
ATOM  35225  O   ILE B2280       6.049 -15.894  15.091  1.00  0.180          O  
ATOM  35226  CB  ILE B2280       5.443 -17.171  12.071  1.00  0.230          C  
ATOM  35227  CG1 ILE B2280       4.181 -17.447  11.197  1.00  0.230          C  
ATOM  35228  CG2 ILE B2280       5.718 -18.350  13.073  1.00  0.230          C  
ATOM  35229  CD1 ILE B2280       4.333 -18.491  10.128  1.00  0.230          C  
ATOM  35230  H   ILE B2280       5.297 -14.816  10.979  1.00  0.220          H  
ATOM  35231  HA  ILE B2280       4.226 -16.001  13.376  1.00  0.190          H  
ATOM  35232  HB  ILE B2280       6.296 -17.031  11.402  1.00  0.280          H  
ATOM  35233 1HG1 ILE B2280       3.364 -17.738  11.848  1.00  0.280          H  
ATOM  35234 2HG1 ILE B2280       3.915 -16.522  10.707  1.00  0.280          H  
ATOM  35235 1HG2 ILE B2280       5.889 -19.257  12.542  1.00  0.280          H  
ATOM  35236 2HG2 ILE B2280       6.600 -18.134  13.681  1.00  0.280          H  
ATOM  35237 3HG2 ILE B2280       4.857 -18.480  13.732  1.00  0.280          H  
ATOM  35238 1HD1 ILE B2280       3.402 -18.578   9.572  1.00  0.280          H  
ATOM  35239 2HD1 ILE B2280       5.133 -18.203   9.448  1.00  0.280          H  
ATOM  35240 3HD1 ILE B2280       4.558 -19.422  10.579  1.00  0.280          H  
ATOM  35241  N   ARG B2281       7.414 -15.102  13.465  1.00  0.190          N  
ATOM  35242  CA  ARG B2281       8.489 -14.759  14.380  1.00  0.210          C  
ATOM  35243  C   ARG B2281       8.037 -13.706  15.368  1.00  0.200          C  
ATOM  35244  O   ARG B2281       8.418 -13.760  16.536  1.00  0.200          O  
ATOM  35245  CB  ARG B2281       9.685 -14.217  13.637  1.00  0.290          C  
ATOM  35246  CG  ARG B2281      10.477 -15.213  12.867  1.00  0.290          C  
ATOM  35247  CD  ARG B2281      11.486 -14.534  12.062  1.00  0.290          C  
ATOM  35248  NE  ARG B2281      12.363 -15.461  11.412  1.00  0.290          N  
ATOM  35249  CZ  ARG B2281      13.268 -15.134  10.480  1.00  0.290          C  
ATOM  35250  NH1 ARG B2281      13.380 -13.894  10.057  1.00  0.290          N  
ATOM  35251  NH2 ARG B2281      14.064 -16.077   9.992  1.00  0.290          N  
ATOM  35252  H   ARG B2281       7.546 -14.938  12.465  1.00  0.230          H  
ATOM  35253  HA  ARG B2281       8.783 -15.658  14.924  1.00  0.250          H  
ATOM  35254 1HB  ARG B2281       9.355 -13.452  12.939  1.00  0.340          H  
ATOM  35255 2HB  ARG B2281      10.358 -13.739  14.346  1.00  0.340          H  
ATOM  35256 1HG  ARG B2281      10.983 -15.883  13.561  1.00  0.340          H  
ATOM  35257 2HG  ARG B2281       9.830 -15.791  12.216  1.00  0.340          H  
ATOM  35258 1HD  ARG B2281      10.979 -13.945  11.295  1.00  0.340          H  
ATOM  35259 2HD  ARG B2281      12.082 -13.875  12.695  1.00  0.340          H  
ATOM  35260  HE  ARG B2281      12.321 -16.429  11.705  1.00  0.340          H  
ATOM  35261 1HH1 ARG B2281      12.758 -13.143  10.381  1.00  0.340          H  
ATOM  35262 2HH1 ARG B2281      14.076 -13.672   9.371  1.00  0.340          H  
ATOM  35263 1HH2 ARG B2281      13.993 -17.031  10.327  1.00  0.340          H  
ATOM  35264 2HH2 ARG B2281      14.760 -15.854   9.293  1.00  0.340          H  
ATOM  35265  N   ALA B2282       7.252 -12.727  14.908  1.00  0.200          N  
ATOM  35266  CA  ALA B2282       6.758 -11.689  15.782  1.00  0.200          C  
ATOM  35267  C   ALA B2282       5.906 -12.311  16.873  1.00  0.180          C  
ATOM  35268  O   ALA B2282       6.016 -11.914  18.033  1.00  0.160          O  
ATOM  35269  CB  ALA B2282       5.960 -10.661  14.998  1.00  0.280          C  
ATOM  35270  H   ALA B2282       7.020 -12.691  13.919  1.00  0.240          H  
ATOM  35271  HA  ALA B2282       7.612 -11.199  16.245  1.00  0.240          H  
ATOM  35272 1HB  ALA B2282       5.609  -9.878  15.667  1.00  0.340          H  
ATOM  35273 2HB  ALA B2282       6.593 -10.227  14.226  1.00  0.340          H  
ATOM  35274 3HB  ALA B2282       5.109 -11.145  14.532  1.00  0.340          H  
ATOM  35275  N   ALA B2283       5.078 -13.308  16.526  1.00  0.190          N  
ATOM  35276  CA  ALA B2283       4.275 -13.972  17.541  1.00  0.180          C  
ATOM  35277  C   ALA B2283       5.181 -14.637  18.588  1.00  0.160          C  
ATOM  35278  O   ALA B2283       4.912 -14.545  19.793  1.00  0.150          O  
ATOM  35279  CB  ALA B2283       3.352 -14.999  16.894  1.00  0.260          C  
ATOM  35280  H   ALA B2283       4.959 -13.540  15.533  1.00  0.230          H  
ATOM  35281  HA  ALA B2283       3.669 -13.219  18.041  1.00  0.220          H  
ATOM  35282 1HB  ALA B2283       2.737 -15.472  17.657  1.00  0.310          H  
ATOM  35283 2HB  ALA B2283       2.710 -14.498  16.165  1.00  0.310          H  
ATOM  35284 3HB  ALA B2283       3.945 -15.756  16.389  1.00  0.310          H  
ATOM  35285  N   GLU B2284       6.283 -15.261  18.137  1.00  0.160          N  
ATOM  35286  CA  GLU B2284       7.222 -15.896  19.064  1.00  0.160          C  
ATOM  35287  C   GLU B2284       7.930 -14.868  19.966  1.00  0.150          C  
ATOM  35288  O   GLU B2284       8.083 -15.099  21.172  1.00  0.170          O  
ATOM  35289  CB  GLU B2284       8.278 -16.700  18.297  1.00  0.220          C  
ATOM  35290  CG  GLU B2284       7.765 -17.952  17.574  1.00  0.220          C  
ATOM  35291  CD  GLU B2284       8.868 -18.638  16.798  1.00  0.220          C  
ATOM  35292  OE1 GLU B2284       9.900 -18.030  16.640  1.00  0.220          O  
ATOM  35293  OE2 GLU B2284       8.693 -19.762  16.389  1.00  0.220          O  
ATOM  35294  H   GLU B2284       6.410 -15.349  17.120  1.00  0.190          H  
ATOM  35295  HA  GLU B2284       6.660 -16.576  19.701  1.00  0.190          H  
ATOM  35296 1HB  GLU B2284       8.744 -16.062  17.553  1.00  0.270          H  
ATOM  35297 2HB  GLU B2284       9.060 -17.015  18.986  1.00  0.270          H  
ATOM  35298 1HG  GLU B2284       7.342 -18.642  18.292  1.00  0.270          H  
ATOM  35299 2HG  GLU B2284       6.972 -17.657  16.885  1.00  0.270          H  
ATOM  35300  N   ILE B2285       8.334 -13.731  19.389  1.00  0.130          N  
ATOM  35301  CA  ILE B2285       8.982 -12.656  20.136  1.00  0.130          C  
ATOM  35302  C   ILE B2285       8.022 -12.087  21.151  1.00  0.140          C  
ATOM  35303  O   ILE B2285       8.431 -11.778  22.268  1.00  0.150          O  
ATOM  35304  CB  ILE B2285       9.527 -11.545  19.217  1.00  0.180          C  
ATOM  35305  CG1 ILE B2285      10.696 -12.093  18.310  1.00  0.180          C  
ATOM  35306  CG2 ILE B2285       9.996 -10.310  20.059  1.00  0.180          C  
ATOM  35307  CD1 ILE B2285      11.998 -12.508  19.024  1.00  0.180          C  
ATOM  35308  H   ILE B2285       8.209 -13.639  18.375  1.00  0.160          H  
ATOM  35309  HA  ILE B2285       9.813 -13.078  20.689  1.00  0.160          H  
ATOM  35310  HB  ILE B2285       8.734 -11.228  18.544  1.00  0.220          H  
ATOM  35311 1HG1 ILE B2285      10.333 -12.971  17.796  1.00  0.220          H  
ATOM  35312 2HG1 ILE B2285      10.914 -11.358  17.580  1.00  0.220          H  
ATOM  35313 1HG2 ILE B2285      10.353  -9.547  19.380  1.00  0.220          H  
ATOM  35314 2HG2 ILE B2285       9.171  -9.901  20.644  1.00  0.220          H  
ATOM  35315 3HG2 ILE B2285      10.794 -10.590  20.743  1.00  0.220          H  
ATOM  35316 1HD1 ILE B2285      12.702 -12.873  18.277  1.00  0.220          H  
ATOM  35317 2HD1 ILE B2285      12.439 -11.654  19.535  1.00  0.220          H  
ATOM  35318 3HD1 ILE B2285      11.808 -13.298  19.741  1.00  0.220          H  
ATOM  35319  N   ARG B2286       6.768 -11.882  20.754  1.00  0.160          N  
ATOM  35320  CA  ARG B2286       5.766 -11.376  21.663  1.00  0.180          C  
ATOM  35321  C   ARG B2286       5.611 -12.330  22.836  1.00  0.200          C  
ATOM  35322  O   ARG B2286       5.561 -11.885  23.979  1.00  0.210          O  
ATOM  35323  CB  ARG B2286       4.449 -11.180  20.945  1.00  0.240          C  
ATOM  35324  CG  ARG B2286       3.331 -10.601  21.775  1.00  0.240          C  
ATOM  35325  CD  ARG B2286       2.149 -10.324  20.927  1.00  0.240          C  
ATOM  35326  NE  ARG B2286       1.010  -9.872  21.704  1.00  0.240          N  
ATOM  35327  CZ  ARG B2286      -0.218  -9.622  21.198  1.00  0.240          C  
ATOM  35328  NH1 ARG B2286      -0.447  -9.773  19.914  1.00  0.240          N  
ATOM  35329  NH2 ARG B2286      -1.188  -9.225  22.004  1.00  0.240          N  
ATOM  35330  H   ARG B2286       6.503 -12.091  19.790  1.00  0.190          H  
ATOM  35331  HA  ARG B2286       6.097 -10.407  22.038  1.00  0.220          H  
ATOM  35332 1HB  ARG B2286       4.605 -10.523  20.091  1.00  0.290          H  
ATOM  35333 2HB  ARG B2286       4.111 -12.138  20.554  1.00  0.290          H  
ATOM  35334 1HG  ARG B2286       3.045 -11.304  22.558  1.00  0.290          H  
ATOM  35335 2HG  ARG B2286       3.660  -9.663  22.228  1.00  0.290          H  
ATOM  35336 1HD  ARG B2286       2.405  -9.537  20.211  1.00  0.290          H  
ATOM  35337 2HD  ARG B2286       1.869 -11.232  20.392  1.00  0.290          H  
ATOM  35338  HE  ARG B2286       1.148  -9.725  22.697  1.00  0.290          H  
ATOM  35339 1HH1 ARG B2286       0.303 -10.060  19.300  1.00  0.290          H  
ATOM  35340 2HH1 ARG B2286      -1.365  -9.576  19.536  1.00  0.290          H  
ATOM  35341 1HH2 ARG B2286      -1.008  -9.106  22.991  1.00  0.290          H  
ATOM  35342 2HH2 ARG B2286      -2.107  -9.038  21.632  1.00  0.290          H  
ATOM  35343  N   ALA B2287       5.552 -13.648  22.578  1.00  0.210          N  
ATOM  35344  CA  ALA B2287       5.438 -14.602  23.671  1.00  0.230          C  
ATOM  35345  C   ALA B2287       6.633 -14.490  24.620  1.00  0.220          C  
ATOM  35346  O   ALA B2287       6.460 -14.525  25.847  1.00  0.230          O  
ATOM  35347  CB  ALA B2287       5.338 -16.011  23.125  1.00  0.310          C  
ATOM  35348  H   ALA B2287       5.541 -13.980  21.606  1.00  0.250          H  
ATOM  35349  HA  ALA B2287       4.534 -14.369  24.230  1.00  0.280          H  
ATOM  35350 1HB  ALA B2287       5.228 -16.716  23.946  1.00  0.380          H  
ATOM  35351 2HB  ALA B2287       4.473 -16.079  22.464  1.00  0.380          H  
ATOM  35352 3HB  ALA B2287       6.239 -16.245  22.562  1.00  0.380          H  
ATOM  35353  N   SER B2288       7.841 -14.312  24.062  1.00  0.200          N  
ATOM  35354  CA  SER B2288       9.035 -14.143  24.881  1.00  0.200          C  
ATOM  35355  C   SER B2288       8.924 -12.864  25.701  1.00  0.200          C  
ATOM  35356  O   SER B2288       9.218 -12.873  26.899  1.00  0.200          O  
ATOM  35357  CB  SER B2288      10.302 -14.125  24.042  1.00  0.280          C  
ATOM  35358  OG  SER B2288      11.449 -13.997  24.863  1.00  0.280          O  
ATOM  35359  H   SER B2288       7.931 -14.356  23.041  1.00  0.240          H  
ATOM  35360  HA  SER B2288       9.102 -14.985  25.570  1.00  0.240          H  
ATOM  35361 1HB  SER B2288      10.360 -15.049  23.470  1.00  0.340          H  
ATOM  35362 2HB  SER B2288      10.271 -13.301  23.330  1.00  0.340          H  
ATOM  35363  HG  SER B2288      11.688 -13.038  24.871  1.00  0.340          H  
ATOM  35364  N   ALA B2289       8.502 -11.761  25.064  1.00  0.190          N  
ATOM  35365  CA  ALA B2289       8.338 -10.484  25.741  1.00  0.180          C  
ATOM  35366  C   ALA B2289       7.309 -10.599  26.860  1.00  0.190          C  
ATOM  35367  O   ALA B2289       7.503 -10.015  27.923  1.00  0.190          O  
ATOM  35368  CB  ALA B2289       7.908  -9.404  24.765  1.00  0.260          C  
ATOM  35369  H   ALA B2289       8.309 -11.816  24.064  1.00  0.230          H  
ATOM  35370  HA  ALA B2289       9.297 -10.207  26.172  1.00  0.220          H  
ATOM  35371 1HB  ALA B2289       7.814  -8.452  25.289  1.00  0.310          H  
ATOM  35372 2HB  ALA B2289       8.652  -9.315  23.972  1.00  0.310          H  
ATOM  35373 3HB  ALA B2289       6.950  -9.673  24.328  1.00  0.310          H  
ATOM  35374  N   ASN B2290       6.231 -11.366  26.642  1.00  0.200          N  
ATOM  35375  CA  ASN B2290       5.212 -11.541  27.665  1.00  0.210          C  
ATOM  35376  C   ASN B2290       5.808 -12.259  28.862  1.00  0.210          C  
ATOM  35377  O   ASN B2290       5.548 -11.887  30.015  1.00  0.210          O  
ATOM  35378  CB  ASN B2290       4.038 -12.347  27.138  1.00  0.290          C  
ATOM  35379  CG  ASN B2290       3.155 -11.623  26.165  1.00  0.290          C  
ATOM  35380  OD1 ASN B2290       3.133 -10.390  26.060  1.00  0.290          O  
ATOM  35381  ND2 ASN B2290       2.385 -12.397  25.442  1.00  0.290          N  
ATOM  35382  H   ASN B2290       6.098 -11.772  25.714  1.00  0.240          H  
ATOM  35383  HA  ASN B2290       4.867 -10.560  27.992  1.00  0.250          H  
ATOM  35384 1HB  ASN B2290       4.416 -13.239  26.649  1.00  0.350          H  
ATOM  35385 2HB  ASN B2290       3.429 -12.677  27.977  1.00  0.350          H  
ATOM  35386 1HD2 ASN B2290       1.750 -12.000  24.785  1.00  0.350          H  
ATOM  35387 2HD2 ASN B2290       2.423 -13.389  25.559  1.00  0.350          H  
ATOM  35388  N   LEU B2291       6.646 -13.265  28.595  1.00  0.200          N  
ATOM  35389  CA  LEU B2291       7.305 -13.993  29.660  1.00  0.200          C  
ATOM  35390  C   LEU B2291       8.268 -13.075  30.390  1.00  0.190          C  
ATOM  35391  O   LEU B2291       8.340 -13.104  31.619  1.00  0.190          O  
ATOM  35392  CB  LEU B2291       8.067 -15.204  29.109  1.00  0.280          C  
ATOM  35393  CG  LEU B2291       8.815 -16.097  30.140  1.00  0.280          C  
ATOM  35394  CD1 LEU B2291       7.816 -16.702  31.161  1.00  0.280          C  
ATOM  35395  CD2 LEU B2291       9.567 -17.184  29.381  1.00  0.280          C  
ATOM  35396  H   LEU B2291       6.762 -13.570  27.620  1.00  0.240          H  
ATOM  35397  HA  LEU B2291       6.541 -14.329  30.353  1.00  0.240          H  
ATOM  35398 1HB  LEU B2291       7.366 -15.828  28.556  1.00  0.340          H  
ATOM  35399 2HB  LEU B2291       8.811 -14.840  28.404  1.00  0.340          H  
ATOM  35400  HG  LEU B2291       9.531 -15.496  30.685  1.00  0.340          H  
ATOM  35401 1HD1 LEU B2291       8.350 -17.329  31.865  1.00  0.340          H  
ATOM  35402 2HD1 LEU B2291       7.308 -15.915  31.713  1.00  0.340          H  
ATOM  35403 3HD1 LEU B2291       7.079 -17.309  30.632  1.00  0.340          H  
ATOM  35404 1HD2 LEU B2291      10.116 -17.810  30.086  1.00  0.340          H  
ATOM  35405 2HD2 LEU B2291       8.859 -17.800  28.822  1.00  0.340          H  
ATOM  35406 3HD2 LEU B2291      10.269 -16.719  28.689  1.00  0.340          H  
ATOM  35407  N   ALA B2292       9.036 -12.284  29.639  1.00  0.190          N  
ATOM  35408  CA  ALA B2292       9.987 -11.365  30.225  1.00  0.180          C  
ATOM  35409  C   ALA B2292       9.288 -10.336  31.101  1.00  0.180          C  
ATOM  35410  O   ALA B2292       9.768 -10.026  32.192  1.00  0.170          O  
ATOM  35411  CB  ALA B2292      10.753 -10.673  29.124  1.00  0.260          C  
ATOM  35412  H   ALA B2292       8.965 -12.344  28.621  1.00  0.230          H  
ATOM  35413  HA  ALA B2292      10.669 -11.930  30.853  1.00  0.220          H  
ATOM  35414 1HB  ALA B2292      11.450 -10.009  29.550  1.00  0.310          H  
ATOM  35415 2HB  ALA B2292      11.267 -11.412  28.512  1.00  0.310          H  
ATOM  35416 3HB  ALA B2292      10.064 -10.121  28.507  1.00  0.310          H  
ATOM  35417  N   ALA B2293       8.147  -9.813  30.638  1.00  0.180          N  
ATOM  35418  CA  ALA B2293       7.377  -8.848  31.402  1.00  0.190          C  
ATOM  35419  C   ALA B2293       6.845  -9.494  32.662  1.00  0.190          C  
ATOM  35420  O   ALA B2293       6.860  -8.876  33.735  1.00  0.190          O  
ATOM  35421  CB  ALA B2293       6.240  -8.290  30.577  1.00  0.260          C  
ATOM  35422  H   ALA B2293       7.822 -10.070  29.705  1.00  0.220          H  
ATOM  35423  HA  ALA B2293       8.042  -8.038  31.694  1.00  0.230          H  
ATOM  35424 1HB  ALA B2293       5.691  -7.557  31.167  1.00  0.310          H  
ATOM  35425 2HB  ALA B2293       6.628  -7.813  29.683  1.00  0.310          H  
ATOM  35426 3HB  ALA B2293       5.573  -9.099  30.286  1.00  0.310          H  
ATOM  35427  N   THR B2294       6.410 -10.756  32.539  1.00  0.200          N  
ATOM  35428  CA  THR B2294       5.905 -11.499  33.669  1.00  0.210          C  
ATOM  35429  C   THR B2294       6.998 -11.642  34.697  1.00  0.200          C  
ATOM  35430  O   THR B2294       6.767 -11.358  35.864  1.00  0.210          O  
ATOM  35431  CB  THR B2294       5.381 -12.887  33.256  1.00  0.290          C  
ATOM  35432  OG1 THR B2294       4.277 -12.732  32.350  1.00  0.290          O  
ATOM  35433  CG2 THR B2294       4.932 -13.642  34.486  1.00  0.290          C  
ATOM  35434  H   THR B2294       6.373 -11.191  31.615  1.00  0.240          H  
ATOM  35435  HA  THR B2294       5.083 -10.941  34.116  1.00  0.250          H  
ATOM  35436  HB  THR B2294       6.164 -13.449  32.764  1.00  0.350          H  
ATOM  35437  HG1 THR B2294       4.624 -12.484  31.457  1.00  0.350          H  
ATOM  35438 1HG2 THR B2294       4.558 -14.617  34.188  1.00  0.350          H  
ATOM  35439 2HG2 THR B2294       5.761 -13.774  35.172  1.00  0.350          H  
ATOM  35440 3HG2 THR B2294       4.147 -13.075  34.975  1.00  0.350          H  
ATOM  35441  N   LYS B2295       8.190 -12.049  34.257  1.00  0.190          N  
ATOM  35442  CA  LYS B2295       9.349 -12.194  35.124  1.00  0.190          C  
ATOM  35443  C   LYS B2295       9.755 -10.884  35.745  1.00  0.170          C  
ATOM  35444  O   LYS B2295      10.113 -10.830  36.914  1.00  0.160          O  
ATOM  35445  CB  LYS B2295      10.486 -12.818  34.350  1.00  0.270          C  
ATOM  35446  CG  LYS B2295      10.251 -14.255  34.131  1.00  0.270          C  
ATOM  35447  CD  LYS B2295      11.207 -14.828  33.207  1.00  0.270          C  
ATOM  35448  CE  LYS B2295      11.064 -16.318  33.152  1.00  0.270          C  
ATOM  35449  NZ  LYS B2295      11.708 -16.930  34.295  1.00  0.270          N  
ATOM  35450  H   LYS B2295       8.282 -12.290  33.268  1.00  0.230          H  
ATOM  35451  HA  LYS B2295       9.090 -12.870  35.930  1.00  0.230          H  
ATOM  35452 1HB  LYS B2295      10.582 -12.327  33.381  1.00  0.320          H  
ATOM  35453 2HB  LYS B2295      11.425 -12.682  34.890  1.00  0.320          H  
ATOM  35454 1HG  LYS B2295      10.320 -14.764  35.085  1.00  0.320          H  
ATOM  35455 2HG  LYS B2295       9.252 -14.399  33.727  1.00  0.320          H  
ATOM  35456 1HD  LYS B2295      10.983 -14.413  32.236  1.00  0.320          H  
ATOM  35457 2HD  LYS B2295      12.228 -14.571  33.491  1.00  0.320          H  
ATOM  35458 1HE  LYS B2295      10.026 -16.566  33.193  1.00  0.320          H  
ATOM  35459 2HE  LYS B2295      11.497 -16.710  32.230  1.00  0.320          H  
ATOM  35460 1HZ  LYS B2295      11.603 -17.931  34.288  1.00  0.320          H  
ATOM  35461 2HZ  LYS B2295      12.722 -16.700  34.268  1.00  0.320          H  
ATOM  35462 3HZ  LYS B2295      11.300 -16.559  35.143  1.00  0.320          H  
ATOM  35463  N   MET B2296       9.668  -9.792  35.014  1.00  0.170          N  
ATOM  35464  CA  MET B2296      10.019  -8.545  35.651  1.00  0.150          C  
ATOM  35465  C   MET B2296       9.071  -8.346  36.852  1.00  0.150          C  
ATOM  35466  O   MET B2296       9.516  -8.124  37.989  1.00  0.150          O  
ATOM  35467  CB  MET B2296       9.889  -7.403  34.650  1.00  0.220          C  
ATOM  35468  CG  MET B2296      10.454  -6.079  35.093  1.00  0.220          C  
ATOM  35469  SD  MET B2296      12.237  -6.107  35.181  1.00  0.220          S  
ATOM  35470  CE  MET B2296      12.694  -5.912  33.434  1.00  0.220          C  
ATOM  35471  H   MET B2296       9.432  -9.839  34.020  1.00  0.200          H  
ATOM  35472  HA  MET B2296      11.033  -8.605  36.027  1.00  0.180          H  
ATOM  35473 1HB  MET B2296      10.341  -7.694  33.710  1.00  0.260          H  
ATOM  35474 2HB  MET B2296       8.840  -7.246  34.447  1.00  0.260          H  
ATOM  35475 1HG  MET B2296      10.151  -5.306  34.384  1.00  0.260          H  
ATOM  35476 2HG  MET B2296      10.054  -5.817  36.076  1.00  0.260          H  
ATOM  35477 1HE  MET B2296      13.771  -5.899  33.330  1.00  0.260          H  
ATOM  35478 2HE  MET B2296      12.289  -6.731  32.849  1.00  0.260          H  
ATOM  35479 3HE  MET B2296      12.287  -4.970  33.054  1.00  0.260          H  
ATOM  35480  N   SER B2297       7.763  -8.532  36.645  1.00  0.170          N  
ATOM  35481  CA  SER B2297       6.833  -8.347  37.748  1.00  0.190          C  
ATOM  35482  C   SER B2297       6.988  -9.389  38.875  1.00  0.190          C  
ATOM  35483  O   SER B2297       6.988  -9.038  40.059  1.00  0.190          O  
ATOM  35484  CB  SER B2297       5.406  -8.415  37.252  1.00  0.260          C  
ATOM  35485  OG  SER B2297       5.067  -7.357  36.392  1.00  0.260          O  
ATOM  35486  H   SER B2297       7.415  -8.743  35.702  1.00  0.200          H  
ATOM  35487  HA  SER B2297       7.012  -7.367  38.161  1.00  0.230          H  
ATOM  35488 1HB  SER B2297       5.242  -9.367  36.745  1.00  0.310          H  
ATOM  35489 2HB  SER B2297       4.775  -8.396  38.098  1.00  0.310          H  
ATOM  35490  HG  SER B2297       4.132  -7.471  36.201  1.00  0.310          H  
ATOM  35491  N   GLU B2298       7.155 -10.666  38.504  1.00  0.200          N  
ATOM  35492  CA  GLU B2298       7.266 -11.794  39.435  1.00  0.190          C  
ATOM  35493  C   GLU B2298       8.580 -11.934  40.164  1.00  0.170          C  
ATOM  35494  O   GLU B2298       8.599 -12.324  41.330  1.00  0.160          O  
ATOM  35495  CB  GLU B2298       7.124 -13.132  38.691  1.00  0.270          C  
ATOM  35496  CG  GLU B2298       5.774 -13.499  38.169  1.00  0.270          C  
ATOM  35497  CD  GLU B2298       4.848 -13.754  39.220  1.00  0.270          C  
ATOM  35498  OE1 GLU B2298       5.135 -14.534  40.091  1.00  0.270          O  
ATOM  35499  OE2 GLU B2298       3.817 -13.184  39.173  1.00  0.270          O  
ATOM  35500  H   GLU B2298       7.149 -10.872  37.512  1.00  0.240          H  
ATOM  35501  HA  GLU B2298       6.473 -11.696  40.173  1.00  0.230          H  
ATOM  35502 1HB  GLU B2298       7.793 -13.101  37.849  1.00  0.320          H  
ATOM  35503 2HB  GLU B2298       7.467 -13.943  39.338  1.00  0.320          H  
ATOM  35504 1HG  GLU B2298       5.394 -12.682  37.562  1.00  0.320          H  
ATOM  35505 2HG  GLU B2298       5.850 -14.381  37.544  1.00  0.320          H  
ATOM  35506  N   CYS B2299       9.682 -11.650  39.486  1.00  0.170          N  
ATOM  35507  CA  CYS B2299      10.999 -11.886  40.040  1.00  0.160          C  
ATOM  35508  C   CYS B2299      11.662 -10.601  40.543  1.00  0.140          C  
ATOM  35509  O   CYS B2299      12.513 -10.644  41.425  1.00  0.140          O  
ATOM  35510  CB  CYS B2299      11.914 -12.519  38.984  1.00  0.230          C  
ATOM  35511  SG  CYS B2299      11.300 -14.075  38.238  1.00  0.230          S  
ATOM  35512  H   CYS B2299       9.619 -11.327  38.527  1.00  0.200          H  
ATOM  35513  HA  CYS B2299      10.895 -12.577  40.881  1.00  0.190          H  
ATOM  35514 1HB  CYS B2299      12.080 -11.802  38.177  1.00  0.270          H  
ATOM  35515 2HB  CYS B2299      12.880 -12.729  39.429  1.00  0.270          H  
ATOM  35516  N   VAL B2300      11.303  -9.437  39.974  1.00  0.140          N  
ATOM  35517  CA  VAL B2300      11.971  -8.184  40.338  1.00  0.130          C  
ATOM  35518  C   VAL B2300      11.092  -7.316  41.230  1.00  0.140          C  
ATOM  35519  O   VAL B2300      11.531  -6.872  42.286  1.00  0.120          O  
ATOM  35520  CB  VAL B2300      12.409  -7.398  39.077  1.00  0.190          C  
ATOM  35521  CG1 VAL B2300      13.026  -6.043  39.466  1.00  0.190          C  
ATOM  35522  CG2 VAL B2300      13.397  -8.269  38.280  1.00  0.190          C  
ATOM  35523  H   VAL B2300      10.576  -9.393  39.260  1.00  0.170          H  
ATOM  35524  HA  VAL B2300      12.877  -8.426  40.895  1.00  0.160          H  
ATOM  35525  HB  VAL B2300      11.561  -7.175  38.474  1.00  0.220          H  
ATOM  35526 1HG1 VAL B2300      13.313  -5.507  38.569  1.00  0.220          H  
ATOM  35527 2HG1 VAL B2300      12.307  -5.440  40.019  1.00  0.220          H  
ATOM  35528 3HG1 VAL B2300      13.907  -6.215  40.095  1.00  0.220          H  
ATOM  35529 1HG2 VAL B2300      13.704  -7.744  37.387  1.00  0.220          H  
ATOM  35530 2HG2 VAL B2300      14.264  -8.481  38.895  1.00  0.220          H  
ATOM  35531 3HG2 VAL B2300      12.911  -9.204  38.001  1.00  0.220          H  
ATOM  35532  N   LEU B2301       9.831  -7.121  40.844  1.00  0.170          N  
ATOM  35533  CA  LEU B2301       8.932  -6.248  41.611  1.00  0.180          C  
ATOM  35534  C   LEU B2301       8.285  -6.970  42.804  1.00  0.190          C  
ATOM  35535  O   LEU B2301       7.466  -6.386  43.514  1.00  0.170          O  
ATOM  35536  CB  LEU B2301       7.792  -5.688  40.735  1.00  0.250          C  
ATOM  35537  CG  LEU B2301       8.146  -4.792  39.510  1.00  0.250          C  
ATOM  35538  CD1 LEU B2301       6.857  -4.417  38.768  1.00  0.250          C  
ATOM  35539  CD2 LEU B2301       8.845  -3.574  39.951  1.00  0.250          C  
ATOM  35540  H   LEU B2301       9.539  -7.525  39.950  1.00  0.200          H  
ATOM  35541  HA  LEU B2301       9.516  -5.425  42.017  1.00  0.220          H  
ATOM  35542 1HB  LEU B2301       7.200  -6.523  40.379  1.00  0.300          H  
ATOM  35543 2HB  LEU B2301       7.162  -5.084  41.376  1.00  0.300          H  
ATOM  35544  HG  LEU B2301       8.783  -5.351  38.817  1.00  0.300          H  
ATOM  35545 1HD1 LEU B2301       7.103  -3.802  37.903  1.00  0.300          H  
ATOM  35546 2HD1 LEU B2301       6.332  -5.298  38.427  1.00  0.300          H  
ATOM  35547 3HD1 LEU B2301       6.192  -3.856  39.431  1.00  0.300          H  
ATOM  35548 1HD2 LEU B2301       9.067  -2.965  39.091  1.00  0.300          H  
ATOM  35549 2HD2 LEU B2301       8.211  -3.011  40.640  1.00  0.300          H  
ATOM  35550 3HD2 LEU B2301       9.763  -3.857  40.440  1.00  0.300          H  
ATOM  35551  N   GLY B2302       8.651  -8.227  43.012  1.00  0.240          N  
ATOM  35552  CA  GLY B2302       8.120  -9.069  44.069  1.00  0.270          C  
ATOM  35553  C   GLY B2302       9.024 -10.266  44.304  1.00  0.240          C  
ATOM  35554  O   GLY B2302      10.217 -10.226  44.003  1.00  0.210          O  
ATOM  35555  H   GLY B2302       9.329  -8.623  42.375  1.00  0.290          H  
ATOM  35556 1HA  GLY B2302       8.005  -8.497  44.983  1.00  0.320          H  
ATOM  35557 2HA  GLY B2302       7.136  -9.428  43.780  1.00  0.320          H  
ATOM  35558  N   GLN B2303       8.480 -11.284  44.966  1.00  0.250          N  
ATOM  35559  CA  GLN B2303       9.207 -12.511  45.280  1.00  0.230          C  
ATOM  35560  C   GLN B2303       8.418 -13.668  44.731  1.00  0.240          C  
ATOM  35561  O   GLN B2303       7.216 -13.767  44.986  1.00  0.270          O  
ATOM  35562  CB  GLN B2303       9.395 -12.710  46.782  1.00  0.330          C  
ATOM  35563  CG  GLN B2303      10.167 -13.993  47.125  1.00  0.330          C  
ATOM  35564  CD  GLN B2303      10.412 -14.149  48.590  1.00  0.330          C  
ATOM  35565  OE1 GLN B2303       9.606 -13.715  49.425  1.00  0.330          O  
ATOM  35566  NE2 GLN B2303      11.530 -14.759  48.938  1.00  0.330          N  
ATOM  35567  H   GLN B2303       7.502 -11.231  45.214  1.00  0.300          H  
ATOM  35568  HA  GLN B2303      10.182 -12.497  44.791  1.00  0.280          H  
ATOM  35569 1HB  GLN B2303       9.943 -11.865  47.198  1.00  0.400          H  
ATOM  35570 2HB  GLN B2303       8.423 -12.754  47.270  1.00  0.400          H  
ATOM  35571 1HG  GLN B2303       9.603 -14.866  46.792  1.00  0.400          H  
ATOM  35572 2HG  GLN B2303      11.143 -13.969  46.622  1.00  0.400          H  
ATOM  35573 1HE2 GLN B2303      11.772 -14.870  49.928  1.00  0.400          H  
ATOM  35574 2HE2 GLN B2303      12.167 -15.139  48.219  1.00  0.400          H  
ATOM  35575  N   SER B2304       9.072 -14.539  43.985  1.00  0.220          N  
ATOM  35576  CA  SER B2304       8.347 -15.658  43.423  1.00  0.250          C  
ATOM  35577  C   SER B2304       8.323 -16.847  44.343  1.00  0.200          C  
ATOM  35578  O   SER B2304       9.315 -17.171  44.992  1.00  0.190          O  
ATOM  35579  CB  SER B2304       8.925 -16.095  42.123  1.00  0.340          C  
ATOM  35580  OG  SER B2304       8.270 -17.252  41.693  1.00  0.340          O  
ATOM  35581  H   SER B2304      10.081 -14.431  43.814  1.00  0.260          H  
ATOM  35582  HA  SER B2304       7.319 -15.341  43.245  1.00  0.300          H  
ATOM  35583 1HB  SER B2304       8.804 -15.299  41.386  1.00  0.410          H  
ATOM  35584 2HB  SER B2304       9.987 -16.292  42.245  1.00  0.410          H  
ATOM  35585  HG  SER B2304       8.703 -17.508  40.869  1.00  0.410          H  
ATOM  35586  N   LYS B2305       7.183 -17.515  44.387  1.00  0.180          N  
ATOM  35587  CA  LYS B2305       7.039 -18.737  45.160  1.00  0.140          C  
ATOM  35588  C   LYS B2305       6.892 -19.914  44.200  1.00  0.170          C  
ATOM  35589  O   LYS B2305       6.534 -21.023  44.599  1.00  0.160          O  
ATOM  35590  CB  LYS B2305       5.840 -18.619  46.099  1.00  0.210          C  
ATOM  35591  CG  LYS B2305       5.912 -17.399  47.057  1.00  0.210          C  
ATOM  35592  CD  LYS B2305       7.074 -17.486  48.065  1.00  0.210          C  
ATOM  35593  CE  LYS B2305       7.126 -16.264  48.978  1.00  0.210          C  
ATOM  35594  NZ  LYS B2305       5.933 -16.172  49.883  1.00  0.210          N  
ATOM  35595  H   LYS B2305       6.400 -17.162  43.852  1.00  0.220          H  
ATOM  35596  HA  LYS B2305       7.943 -18.907  45.741  1.00  0.170          H  
ATOM  35597 1HB  LYS B2305       4.926 -18.536  45.512  1.00  0.250          H  
ATOM  35598 2HB  LYS B2305       5.761 -19.523  46.704  1.00  0.250          H  
ATOM  35599 1HG  LYS B2305       6.038 -16.486  46.467  1.00  0.250          H  
ATOM  35600 2HG  LYS B2305       4.973 -17.329  47.595  1.00  0.250          H  
ATOM  35601 1HD  LYS B2305       6.980 -18.385  48.677  1.00  0.250          H  
ATOM  35602 2HD  LYS B2305       8.025 -17.524  47.537  1.00  0.250          H  
ATOM  35603 1HE  LYS B2305       8.024 -16.325  49.576  1.00  0.250          H  
ATOM  35604 2HE  LYS B2305       7.179 -15.361  48.366  1.00  0.250          H  
ATOM  35605 1HZ  LYS B2305       6.024 -15.355  50.470  1.00  0.250          H  
ATOM  35606 2HZ  LYS B2305       5.095 -16.094  49.331  1.00  0.250          H  
ATOM  35607 3HZ  LYS B2305       5.870 -17.000  50.468  1.00  0.250          H  
ATOM  35608  N   ARG B2306       7.113 -19.625  42.920  1.00  0.210          N  
ATOM  35609  CA  ARG B2306       6.978 -20.577  41.829  1.00  0.210          C  
ATOM  35610  C   ARG B2306       8.311 -21.277  41.579  1.00  0.200          C  
ATOM  35611  O   ARG B2306       9.321 -20.615  41.302  1.00  0.170          O  
ATOM  35612  CB  ARG B2306       6.529 -19.843  40.586  1.00  0.290          C  
ATOM  35613  CG  ARG B2306       5.190 -19.136  40.722  1.00  0.290          C  
ATOM  35614  CD  ARG B2306       4.857 -18.385  39.503  1.00  0.290          C  
ATOM  35615  NE  ARG B2306       4.656 -19.280  38.388  1.00  0.290          N  
ATOM  35616  CZ  ARG B2306       4.517 -18.892  37.109  1.00  0.290          C  
ATOM  35617  NH1 ARG B2306       4.542 -17.618  36.791  1.00  0.290          N  
ATOM  35618  NH2 ARG B2306       4.358 -19.788  36.162  1.00  0.290          N  
ATOM  35619  H   ARG B2306       7.433 -18.686  42.700  1.00  0.250          H  
ATOM  35620  HA  ARG B2306       6.225 -21.322  42.094  1.00  0.250          H  
ATOM  35621 1HB  ARG B2306       7.251 -19.102  40.314  1.00  0.350          H  
ATOM  35622 2HB  ARG B2306       6.452 -20.553  39.763  1.00  0.350          H  
ATOM  35623 1HG  ARG B2306       4.409 -19.872  40.902  1.00  0.350          H  
ATOM  35624 2HG  ARG B2306       5.228 -18.435  41.554  1.00  0.350          H  
ATOM  35625 1HD  ARG B2306       3.941 -17.812  39.661  1.00  0.350          H  
ATOM  35626 2HD  ARG B2306       5.679 -17.707  39.264  1.00  0.350          H  
ATOM  35627  HE  ARG B2306       4.623 -20.293  38.605  1.00  0.350          H  
ATOM  35628 1HH1 ARG B2306       4.673 -16.915  37.506  1.00  0.350          H  
ATOM  35629 2HH1 ARG B2306       4.445 -17.347  35.826  1.00  0.350          H  
ATOM  35630 1HH2 ARG B2306       4.351 -20.776  36.388  1.00  0.350          H  
ATOM  35631 2HH2 ARG B2306       4.263 -19.496  35.202  1.00  0.350          H  
ATOM  35632  N   VAL B2307       8.324 -22.598  41.702  1.00  0.260          N  
ATOM  35633  CA  VAL B2307       9.572 -23.339  41.600  1.00  0.270          C  
ATOM  35634  C   VAL B2307      10.214 -23.202  40.241  1.00  0.260          C  
ATOM  35635  O   VAL B2307       9.552 -23.233  39.205  1.00  0.300          O  
ATOM  35636  CB  VAL B2307       9.358 -24.816  41.988  1.00  0.370          C  
ATOM  35637  CG1 VAL B2307      10.619 -25.658  41.734  1.00  0.370          C  
ATOM  35638  CG2 VAL B2307       9.013 -24.868  43.454  1.00  0.370          C  
ATOM  35639  H   VAL B2307       7.453 -23.078  41.889  1.00  0.310          H  
ATOM  35640  HA  VAL B2307      10.264 -22.921  42.332  1.00  0.320          H  
ATOM  35641  HB  VAL B2307       8.551 -25.239  41.403  1.00  0.450          H  
ATOM  35642 1HG1 VAL B2307      10.431 -26.671  42.044  1.00  0.450          H  
ATOM  35643 2HG1 VAL B2307      10.870 -25.654  40.677  1.00  0.450          H  
ATOM  35644 3HG1 VAL B2307      11.459 -25.265  42.307  1.00  0.450          H  
ATOM  35645 1HG2 VAL B2307       8.863 -25.901  43.749  1.00  0.450          H  
ATOM  35646 2HG2 VAL B2307       9.833 -24.448  44.033  1.00  0.450          H  
ATOM  35647 3HG2 VAL B2307       8.108 -24.294  43.646  1.00  0.450          H  
ATOM  35648  N   ASP B2308      11.499 -22.875  40.287  1.00  0.210          N  
ATOM  35649  CA  ASP B2308      12.398 -22.650  39.171  1.00  0.210          C  
ATOM  35650  C   ASP B2308      11.957 -21.546  38.205  1.00  0.200          C  
ATOM  35651  O   ASP B2308      12.610 -21.301  37.185  1.00  0.200          O  
ATOM  35652  CB  ASP B2308      12.640 -23.962  38.440  1.00  0.290          C  
ATOM  35653  CG  ASP B2308      13.261 -24.977  39.384  1.00  0.290          C  
ATOM  35654  OD1 ASP B2308      13.703 -24.572  40.440  1.00  0.290          O  
ATOM  35655  OD2 ASP B2308      13.244 -26.138  39.086  1.00  0.290          O  
ATOM  35656  H   ASP B2308      11.934 -22.845  41.201  1.00  0.250          H  
ATOM  35657  HA  ASP B2308      13.350 -22.351  39.591  1.00  0.250          H  
ATOM  35658 1HB  ASP B2308      11.698 -24.356  38.053  1.00  0.350          H  
ATOM  35659 2HB  ASP B2308      13.309 -23.798  37.597  1.00  0.350          H  
ATOM  35660  N   PHE B2309      10.908 -20.799  38.550  1.00  0.200          N  
ATOM  35661  CA  PHE B2309      10.415 -19.766  37.657  1.00  0.200          C  
ATOM  35662  C   PHE B2309      11.464 -18.704  37.474  1.00  0.190          C  
ATOM  35663  O   PHE B2309      11.676 -18.191  36.375  1.00  0.170          O  
ATOM  35664  CB  PHE B2309       9.097 -19.170  38.127  1.00  0.280          C  
ATOM  35665  CG  PHE B2309       8.533 -18.177  37.146  1.00  0.280          C  
ATOM  35666  CD1 PHE B2309       7.969 -18.626  35.958  1.00  0.280          C  
ATOM  35667  CD2 PHE B2309       8.566 -16.812  37.380  1.00  0.280          C  
ATOM  35668  CE1 PHE B2309       7.467 -17.740  35.034  1.00  0.280          C  
ATOM  35669  CE2 PHE B2309       8.063 -15.935  36.452  1.00  0.280          C  
ATOM  35670  CZ  PHE B2309       7.517 -16.395  35.281  1.00  0.280          C  
ATOM  35671  H   PHE B2309      10.428 -20.953  39.447  1.00  0.240          H  
ATOM  35672  HA  PHE B2309      10.233 -20.225  36.686  1.00  0.240          H  
ATOM  35673 1HB  PHE B2309       8.378 -19.970  38.268  1.00  0.340          H  
ATOM  35674 2HB  PHE B2309       9.247 -18.676  39.082  1.00  0.340          H  
ATOM  35675  HD1 PHE B2309       7.931 -19.697  35.758  1.00  0.340          H  
ATOM  35676  HD2 PHE B2309       8.999 -16.434  38.300  1.00  0.340          H  
ATOM  35677  HE1 PHE B2309       7.035 -18.111  34.105  1.00  0.340          H  
ATOM  35678  HE2 PHE B2309       8.102 -14.878  36.638  1.00  0.340          H  
ATOM  35679  HZ  PHE B2309       7.128 -15.690  34.550  1.00  0.340          H  
ATOM  35680  N   CYS B2310      12.094 -18.339  38.574  1.00  0.190          N  
ATOM  35681  CA  CYS B2310      13.100 -17.304  38.610  1.00  0.180          C  
ATOM  35682  C   CYS B2310      14.459 -17.965  38.832  1.00  0.180          C  
ATOM  35683  O   CYS B2310      15.291 -17.444  39.568  1.00  0.160          O  
ATOM  35684  CB  CYS B2310      12.844 -16.338  39.757  1.00  0.260          C  
ATOM  35685  SG  CYS B2310      11.257 -15.451  39.728  1.00  0.260          S  
ATOM  35686  H   CYS B2310      11.896 -18.843  39.427  1.00  0.230          H  
ATOM  35687  HA  CYS B2310      13.110 -16.766  37.665  1.00  0.220          H  
ATOM  35688 1HB  CYS B2310      12.891 -16.898  40.684  1.00  0.310          H  
ATOM  35689 2HB  CYS B2310      13.641 -15.597  39.777  1.00  0.310          H  
ATOM  35690  N   GLY B2311      14.668 -19.153  38.256  1.00  0.210          N  
ATOM  35691  CA  GLY B2311      15.940 -19.841  38.399  1.00  0.230          C  
ATOM  35692  C   GLY B2311      15.870 -20.896  39.488  1.00  0.220          C  
ATOM  35693  O   GLY B2311      15.001 -20.851  40.359  1.00  0.170          O  
ATOM  35694  H   GLY B2311      13.939 -19.602  37.694  1.00  0.250          H  
ATOM  35695 1HA  GLY B2311      16.204 -20.308  37.451  1.00  0.280          H  
ATOM  35696 2HA  GLY B2311      16.722 -19.120  38.632  1.00  0.280          H  
ATOM  35697  N   LYS B2312      16.748 -21.894  39.394  1.00  0.310          N  
ATOM  35698  CA  LYS B2312      16.791 -22.985  40.365  1.00  0.270          C  
ATOM  35699  C   LYS B2312      17.141 -22.483  41.763  1.00  0.250          C  
ATOM  35700  O   LYS B2312      18.073 -21.684  41.928  1.00  0.230          O  
ATOM  35701  CB  LYS B2312      17.785 -24.063  39.927  1.00  0.390          C  
ATOM  35702  CG  LYS B2312      17.799 -25.322  40.823  1.00  0.390          C  
ATOM  35703  CD  LYS B2312      18.737 -26.386  40.258  1.00  0.390          C  
ATOM  35704  CE  LYS B2312      18.818 -27.648  41.141  1.00  0.390          C  
ATOM  35705  NZ  LYS B2312      17.540 -28.441  41.139  1.00  0.390          N  
ATOM  35706  H   LYS B2312      17.415 -21.882  38.639  1.00  0.370          H  
ATOM  35707  HA  LYS B2312      15.801 -23.438  40.417  1.00  0.320          H  
ATOM  35708 1HB  LYS B2312      17.542 -24.384  38.915  1.00  0.470          H  
ATOM  35709 2HB  LYS B2312      18.791 -23.647  39.910  1.00  0.470          H  
ATOM  35710 1HG  LYS B2312      18.133 -25.065  41.832  1.00  0.470          H  
ATOM  35711 2HG  LYS B2312      16.783 -25.720  40.888  1.00  0.470          H  
ATOM  35712 1HD  LYS B2312      18.387 -26.678  39.267  1.00  0.470          H  
ATOM  35713 2HD  LYS B2312      19.737 -25.965  40.160  1.00  0.470          H  
ATOM  35714 1HE  LYS B2312      19.616 -28.278  40.758  1.00  0.470          H  
ATOM  35715 2HE  LYS B2312      19.051 -27.364  42.169  1.00  0.470          H  
ATOM  35716 1HZ  LYS B2312      17.651 -29.271  41.713  1.00  0.470          H  
ATOM  35717 2HZ  LYS B2312      16.751 -27.899  41.525  1.00  0.470          H  
ATOM  35718 3HZ  LYS B2312      17.311 -28.723  40.204  1.00  0.470          H  
ATOM  35719  N   GLY B2313      16.419 -22.983  42.760  1.00  0.270          N  
ATOM  35720  CA  GLY B2313      16.663 -22.612  44.149  1.00  0.260          C  
ATOM  35721  C   GLY B2313      15.497 -21.845  44.719  1.00  0.240          C  
ATOM  35722  O   GLY B2313      14.502 -21.590  44.040  1.00  0.250          O  
ATOM  35723  H   GLY B2313      15.663 -23.621  42.532  1.00  0.320          H  
ATOM  35724 1HA  GLY B2313      16.833 -23.483  44.752  1.00  0.310          H  
ATOM  35725 2HA  GLY B2313      17.567 -22.013  44.222  1.00  0.310          H  
ATOM  35726  N   TYR B2314      15.586 -21.496  45.982  1.00  0.220          N  
ATOM  35727  CA  TYR B2314      14.506 -20.759  46.585  1.00  0.190          C  
ATOM  35728  C   TYR B2314      14.702 -19.307  46.175  1.00  0.170          C  
ATOM  35729  O   TYR B2314      15.765 -18.733  46.390  1.00  0.160          O  
ATOM  35730  CB  TYR B2314      14.535 -20.897  48.097  1.00  0.280          C  
ATOM  35731  CG  TYR B2314      14.239 -22.288  48.659  1.00  0.280          C  
ATOM  35732  CD1 TYR B2314      15.247 -23.020  49.293  1.00  0.280          C  
ATOM  35733  CD2 TYR B2314      12.965 -22.823  48.552  1.00  0.280          C  
ATOM  35734  CE1 TYR B2314      14.962 -24.267  49.827  1.00  0.280          C  
ATOM  35735  CE2 TYR B2314      12.689 -24.070  49.078  1.00  0.280          C  
ATOM  35736  CZ  TYR B2314      13.673 -24.788  49.719  1.00  0.280          C  
ATOM  35737  OH  TYR B2314      13.385 -26.033  50.246  1.00  0.280          O  
ATOM  35738  H   TYR B2314      16.415 -21.751  46.518  1.00  0.260          H  
ATOM  35739  HA  TYR B2314      13.552 -21.109  46.194  1.00  0.230          H  
ATOM  35740 1HB  TYR B2314      15.508 -20.586  48.466  1.00  0.330          H  
ATOM  35741 2HB  TYR B2314      13.816 -20.226  48.495  1.00  0.330          H  
ATOM  35742  HD1 TYR B2314      16.253 -22.606  49.377  1.00  0.330          H  
ATOM  35743  HD2 TYR B2314      12.177 -22.258  48.057  1.00  0.330          H  
ATOM  35744  HE1 TYR B2314      15.740 -24.837  50.330  1.00  0.330          H  
ATOM  35745  HE2 TYR B2314      11.686 -24.485  48.995  1.00  0.330          H  
ATOM  35746  HH  TYR B2314      14.112 -26.322  50.811  1.00  0.330          H  
ATOM  35747  N   HIS B2315      13.704 -18.682  45.574  1.00  0.160          N  
ATOM  35748  CA  HIS B2315      13.915 -17.314  45.087  1.00  0.160          C  
ATOM  35749  C   HIS B2315      13.976 -16.273  46.183  1.00  0.120          C  
ATOM  35750  O   HIS B2315      13.086 -16.218  47.035  1.00  0.150          O  
ATOM  35751  CB  HIS B2315      12.825 -16.935  44.081  1.00  0.220          C  
ATOM  35752  CG  HIS B2315      13.023 -15.591  43.451  1.00  0.220          C  
ATOM  35753  ND1 HIS B2315      12.170 -14.512  43.679  1.00  0.220          N  
ATOM  35754  CD2 HIS B2315      13.983 -15.139  42.610  1.00  0.220          C  
ATOM  35755  CE1 HIS B2315      12.606 -13.472  42.995  1.00  0.220          C  
ATOM  35756  NE2 HIS B2315      13.693 -13.835  42.330  1.00  0.220          N  
ATOM  35757  H   HIS B2315      12.824 -19.153  45.414  1.00  0.190          H  
ATOM  35758  HA  HIS B2315      14.864 -17.265  44.572  1.00  0.190          H  
ATOM  35759 1HB  HIS B2315      12.785 -17.682  43.285  1.00  0.270          H  
ATOM  35760 2HB  HIS B2315      11.856 -16.936  44.579  1.00  0.270          H  
ATOM  35761  HD2 HIS B2315      14.827 -15.710  42.211  1.00  0.270          H  
ATOM  35762  HE1 HIS B2315      12.142 -12.491  42.981  1.00  0.270          H  
ATOM  35763  HE2 HIS B2315      14.250 -13.244  41.692  1.00  0.270          H  
ATOM  35764  N   LEU B2316      15.039 -15.449  46.174  1.00  0.090          N  
ATOM  35765  CA  LEU B2316      15.174 -14.398  47.163  1.00  0.110          C  
ATOM  35766  C   LEU B2316      14.835 -13.054  46.508  1.00  0.110          C  
ATOM  35767  O   LEU B2316      13.965 -12.319  46.989  1.00  0.170          O  
ATOM  35768  CB  LEU B2316      16.638 -14.311  47.671  1.00  0.150          C  
ATOM  35769  CG  LEU B2316      16.928 -13.345  48.866  1.00  0.150          C  
ATOM  35770  CD1 LEU B2316      16.265 -13.909  50.162  1.00  0.150          C  
ATOM  35771  CD2 LEU B2316      18.429 -13.132  49.001  1.00  0.150          C  
ATOM  35772  H   LEU B2316      15.784 -15.532  45.477  1.00  0.110          H  
ATOM  35773  HA  LEU B2316      14.483 -14.586  47.977  1.00  0.130          H  
ATOM  35774 1HB  LEU B2316      16.952 -15.313  47.969  1.00  0.180          H  
ATOM  35775 2HB  LEU B2316      17.272 -14.003  46.842  1.00  0.180          H  
ATOM  35776  HG  LEU B2316      16.465 -12.380  48.664  1.00  0.180          H  
ATOM  35777 1HD1 LEU B2316      16.442 -13.225  50.994  1.00  0.180          H  
ATOM  35778 2HD1 LEU B2316      15.225 -14.042  50.029  1.00  0.180          H  
ATOM  35779 3HD1 LEU B2316      16.672 -14.864  50.403  1.00  0.180          H  
ATOM  35780 1HD2 LEU B2316      18.634 -12.441  49.820  1.00  0.180          H  
ATOM  35781 2HD2 LEU B2316      18.921 -14.062  49.183  1.00  0.180          H  
ATOM  35782 3HD2 LEU B2316      18.807 -12.715  48.077  1.00  0.180          H  
ATOM  35783  N   MET B2317      15.540 -12.753  45.402  1.00  0.090          N  
ATOM  35784  CA  MET B2317      15.444 -11.466  44.703  1.00  0.090          C  
ATOM  35785  C   MET B2317      16.023 -11.542  43.292  1.00  0.100          C  
ATOM  35786  O   MET B2317      16.788 -12.457  42.995  1.00  0.100          O  
ATOM  35787  CB  MET B2317      16.182 -10.395  45.533  1.00  0.130          C  
ATOM  35788  CG  MET B2317      17.700 -10.645  45.743  1.00  0.130          C  
ATOM  35789  SD  MET B2317      18.501  -9.425  46.859  1.00  0.130          S  
ATOM  35790  CE  MET B2317      20.238  -9.979  46.968  1.00  0.130          C  
ATOM  35791  H   MET B2317      16.187 -13.460  45.045  1.00  0.110          H  
ATOM  35792  HA  MET B2317      14.391 -11.198  44.609  1.00  0.110          H  
ATOM  35793 1HB  MET B2317      16.068  -9.421  45.055  1.00  0.150          H  
ATOM  35794 2HB  MET B2317      15.745 -10.331  46.511  1.00  0.150          H  
ATOM  35795 1HG  MET B2317      17.839 -11.633  46.158  1.00  0.150          H  
ATOM  35796 2HG  MET B2317      18.196 -10.604  44.779  1.00  0.150          H  
ATOM  35797 1HE  MET B2317      20.808  -9.307  47.600  1.00  0.150          H  
ATOM  35798 2HE  MET B2317      20.279 -10.975  47.392  1.00  0.150          H  
ATOM  35799 3HE  MET B2317      20.680  -9.992  45.986  1.00  0.150          H  
ATOM  35800  N   SER B2318      15.650 -10.606  42.417  1.00  0.110          N  
ATOM  35801  CA  SER B2318      16.277 -10.550  41.097  1.00  0.120          C  
ATOM  35802  C   SER B2318      16.567  -9.124  40.663  1.00  0.120          C  
ATOM  35803  O   SER B2318      15.908  -8.177  41.099  1.00  0.120          O  
ATOM  35804  CB  SER B2318      15.459 -11.264  40.037  1.00  0.160          C  
ATOM  35805  OG  SER B2318      15.323 -12.628  40.354  1.00  0.160          O  
ATOM  35806  H   SER B2318      14.966  -9.904  42.673  1.00  0.130          H  
ATOM  35807  HA  SER B2318      17.234 -11.063  41.162  1.00  0.140          H  
ATOM  35808 1HB  SER B2318      14.493 -10.804  39.932  1.00  0.200          H  
ATOM  35809 2HB  SER B2318      15.967 -11.170  39.077  1.00  0.200          H  
ATOM  35810  HG  SER B2318      15.180 -13.098  39.506  1.00  0.200          H  
ATOM  35811  N   PHE B2319      17.565  -8.983  39.799  1.00  0.120          N  
ATOM  35812  CA  PHE B2319      17.942  -7.684  39.273  1.00  0.120          C  
ATOM  35813  C   PHE B2319      17.998  -7.710  37.739  1.00  0.110          C  
ATOM  35814  O   PHE B2319      18.656  -8.583  37.175  1.00  0.110          O  
ATOM  35815  CB  PHE B2319      19.328  -7.309  39.817  1.00  0.170          C  
ATOM  35816  CG  PHE B2319      19.376  -7.259  41.309  1.00  0.170          C  
ATOM  35817  CD1 PHE B2319      19.875  -8.334  42.022  1.00  0.170          C  
ATOM  35818  CD2 PHE B2319      18.882  -6.180  42.014  1.00  0.170          C  
ATOM  35819  CE1 PHE B2319      19.882  -8.308  43.386  1.00  0.170          C  
ATOM  35820  CE2 PHE B2319      18.889  -6.173  43.372  1.00  0.170          C  
ATOM  35821  CZ  PHE B2319      19.384  -7.227  44.056  1.00  0.170          C  
ATOM  35822  H   PHE B2319      18.077  -9.828  39.529  1.00  0.140          H  
ATOM  35823  HA  PHE B2319      17.222  -6.961  39.635  1.00  0.140          H  
ATOM  35824 1HB  PHE B2319      20.055  -8.034  39.484  1.00  0.200          H  
ATOM  35825 2HB  PHE B2319      19.640  -6.366  39.432  1.00  0.200          H  
ATOM  35826  HD1 PHE B2319      20.258  -9.206  41.486  1.00  0.200          H  
ATOM  35827  HD2 PHE B2319      18.469  -5.339  41.490  1.00  0.200          H  
ATOM  35828  HE1 PHE B2319      20.272  -9.140  43.937  1.00  0.200          H  
ATOM  35829  HE2 PHE B2319      18.486  -5.331  43.908  1.00  0.200          H  
ATOM  35830  HZ  PHE B2319      19.381  -7.208  45.142  1.00  0.200          H  
ATOM  35831  N   PRO B2320      17.237  -6.877  37.022  1.00  0.110          N  
ATOM  35832  CA  PRO B2320      17.264  -6.810  35.583  1.00  0.100          C  
ATOM  35833  C   PRO B2320      18.504  -6.066  35.131  1.00  0.100          C  
ATOM  35834  O   PRO B2320      18.961  -5.158  35.831  1.00  0.100          O  
ATOM  35835  CB  PRO B2320      15.987  -6.038  35.268  1.00  0.150          C  
ATOM  35836  CG  PRO B2320      15.782  -5.145  36.477  1.00  0.150          C  
ATOM  35837  CD  PRO B2320      16.295  -5.954  37.651  1.00  0.150          C  
ATOM  35838  HA  PRO B2320      17.231  -7.822  35.152  1.00  0.120          H  
ATOM  35839 1HB  PRO B2320      16.116  -5.475  34.328  1.00  0.180          H  
ATOM  35840 2HB  PRO B2320      15.173  -6.750  35.108  1.00  0.180          H  
ATOM  35841 1HG  PRO B2320      16.335  -4.203  36.359  1.00  0.180          H  
ATOM  35842 2HG  PRO B2320      14.723  -4.871  36.575  1.00  0.180          H  
ATOM  35843 1HD  PRO B2320      16.789  -5.277  38.309  1.00  0.180          H  
ATOM  35844 2HD  PRO B2320      15.509  -6.491  38.147  1.00  0.180          H  
ATOM  35845  N   GLN B2321      18.967  -6.394  33.937  1.00  0.100          N  
ATOM  35846  CA  GLN B2321      19.997  -5.687  33.188  1.00  0.100          C  
ATOM  35847  C   GLN B2321      19.494  -5.616  31.743  1.00  0.100          C  
ATOM  35848  O   GLN B2321      18.894  -6.577  31.250  1.00  0.110          O  
ATOM  35849  CB  GLN B2321      21.326  -6.453  33.276  1.00  0.140          C  
ATOM  35850  CG  GLN B2321      21.897  -6.601  34.693  1.00  0.140          C  
ATOM  35851  CD  GLN B2321      22.522  -5.318  35.233  1.00  0.140          C  
ATOM  35852  OE1 GLN B2321      23.697  -5.071  34.995  1.00  0.140          O  
ATOM  35853  NE2 GLN B2321      21.768  -4.513  35.929  1.00  0.140          N  
ATOM  35854  H   GLN B2321      18.598  -7.241  33.509  1.00  0.120          H  
ATOM  35855  HA  GLN B2321      20.117  -4.676  33.568  1.00  0.120          H  
ATOM  35856 1HB  GLN B2321      21.185  -7.454  32.878  1.00  0.170          H  
ATOM  35857 2HB  GLN B2321      22.071  -5.955  32.661  1.00  0.170          H  
ATOM  35858 1HG  GLN B2321      21.114  -6.915  35.379  1.00  0.170          H  
ATOM  35859 2HG  GLN B2321      22.669  -7.363  34.664  1.00  0.170          H  
ATOM  35860 1HE2 GLN B2321      22.190  -3.664  36.331  1.00  0.170          H  
ATOM  35861 2HE2 GLN B2321      20.773  -4.735  36.048  1.00  0.170          H  
ATOM  35862  N   SER B2322      19.746  -4.529  31.035  1.00  0.090          N  
ATOM  35863  CA  SER B2322      19.323  -4.494  29.638  1.00  0.090          C  
ATOM  35864  C   SER B2322      20.352  -5.120  28.702  1.00  0.090          C  
ATOM  35865  O   SER B2322      21.539  -5.204  29.020  1.00  0.090          O  
ATOM  35866  CB  SER B2322      19.038  -3.072  29.243  1.00  0.130          C  
ATOM  35867  OG  SER B2322      20.200  -2.298  29.228  1.00  0.130          O  
ATOM  35868  H   SER B2322      20.238  -3.720  31.440  1.00  0.110          H  
ATOM  35869  HA  SER B2322      18.395  -5.059  29.544  1.00  0.110          H  
ATOM  35870 1HB  SER B2322      18.568  -3.054  28.261  1.00  0.150          H  
ATOM  35871 2HB  SER B2322      18.342  -2.656  29.958  1.00  0.150          H  
ATOM  35872  HG  SER B2322      20.428  -2.130  30.168  1.00  0.150          H  
ATOM  35873  N   ALA B2323      19.917  -5.472  27.491  1.00  0.090          N  
ATOM  35874  CA  ALA B2323      20.807  -5.983  26.466  1.00  0.090          C  
ATOM  35875  C   ALA B2323      20.192  -5.638  25.100  1.00  0.100          C  
ATOM  35876  O   ALA B2323      19.003  -5.325  25.030  1.00  0.100          O  
ATOM  35877  CB  ALA B2323      21.008  -7.470  26.649  1.00  0.130          C  
ATOM  35878  H   ALA B2323      18.910  -5.449  27.290  1.00  0.110          H  
ATOM  35879  HA  ALA B2323      21.765  -5.476  26.566  1.00  0.110          H  
ATOM  35880 1HB  ALA B2323      21.680  -7.864  25.900  1.00  0.150          H  
ATOM  35881 2HB  ALA B2323      21.427  -7.652  27.627  1.00  0.150          H  
ATOM  35882 3HB  ALA B2323      20.040  -7.965  26.568  1.00  0.150          H  
ATOM  35883  N   PRO B2324      20.940  -5.609  23.987  1.00  0.110          N  
ATOM  35884  CA  PRO B2324      20.361  -5.367  22.693  1.00  0.110          C  
ATOM  35885  C   PRO B2324      19.261  -6.382  22.471  1.00  0.120          C  
ATOM  35886  O   PRO B2324      19.455  -7.564  22.747  1.00  0.130          O  
ATOM  35887  CB  PRO B2324      21.542  -5.590  21.750  1.00  0.170          C  
ATOM  35888  CG  PRO B2324      22.744  -5.273  22.595  1.00  0.170          C  
ATOM  35889  CD  PRO B2324      22.394  -5.823  23.984  1.00  0.170          C  
ATOM  35890  HA  PRO B2324      19.976  -4.342  22.644  1.00  0.130          H  
ATOM  35891 1HB  PRO B2324      21.537  -6.617  21.376  1.00  0.200          H  
ATOM  35892 2HB  PRO B2324      21.446  -4.930  20.880  1.00  0.200          H  
ATOM  35893 1HG  PRO B2324      23.661  -5.693  22.165  1.00  0.200          H  
ATOM  35894 2HG  PRO B2324      22.887  -4.199  22.581  1.00  0.200          H  
ATOM  35895 1HD  PRO B2324      22.650  -6.889  24.046  1.00  0.200          H  
ATOM  35896 2HD  PRO B2324      22.892  -5.233  24.748  1.00  0.200          H  
ATOM  35897  N   HIS B2325      18.129  -5.945  21.945  1.00  0.120          N  
ATOM  35898  CA  HIS B2325      16.985  -6.815  21.670  1.00  0.130          C  
ATOM  35899  C   HIS B2325      16.370  -7.589  22.844  1.00  0.130          C  
ATOM  35900  O   HIS B2325      15.494  -8.433  22.581  1.00  0.140          O  
ATOM  35901  CB  HIS B2325      17.362  -7.831  20.578  1.00  0.180          C  
ATOM  35902  CG  HIS B2325      17.607  -7.197  19.293  1.00  0.180          C  
ATOM  35903  ND1 HIS B2325      16.582  -6.777  18.500  1.00  0.180          N  
ATOM  35904  CD2 HIS B2325      18.741  -6.862  18.661  1.00  0.180          C  
ATOM  35905  CE1 HIS B2325      17.064  -6.225  17.413  1.00  0.180          C  
ATOM  35906  NE2 HIS B2325      18.382  -6.254  17.476  1.00  0.180          N  
ATOM  35907  H   HIS B2325      18.036  -4.958  21.737  1.00  0.140          H  
ATOM  35908  HA  HIS B2325      16.184  -6.199  21.260  1.00  0.160          H  
ATOM  35909 1HB  HIS B2325      18.235  -8.409  20.857  1.00  0.210          H  
ATOM  35910 2HB  HIS B2325      16.540  -8.535  20.445  1.00  0.210          H  
ATOM  35911  HD1 HIS B2325      15.620  -7.108  18.638  1.00  0.210          H  
ATOM  35912  HD2 HIS B2325      19.787  -6.989  18.926  1.00  0.210          H  
ATOM  35913  HE1 HIS B2325      16.394  -5.829  16.655  1.00  0.210          H  
ATOM  35914  N   GLY B2326      16.758  -7.319  24.099  1.00  0.130          N  
ATOM  35915  CA  GLY B2326      16.159  -8.080  25.192  1.00  0.130          C  
ATOM  35916  C   GLY B2326      16.552  -7.681  26.605  1.00  0.130          C  
ATOM  35917  O   GLY B2326      17.058  -6.580  26.870  1.00  0.130          O  
ATOM  35918  H   GLY B2326      17.487  -6.620  24.288  1.00  0.160          H  
ATOM  35919 1HA  GLY B2326      15.091  -8.000  25.105  1.00  0.160          H  
ATOM  35920 2HA  GLY B2326      16.383  -9.133  25.057  1.00  0.160          H  
ATOM  35921  N   VAL B2327      16.213  -8.578  27.533  1.00  0.140          N  
ATOM  35922  CA  VAL B2327      16.439  -8.368  28.956  1.00  0.140          C  
ATOM  35923  C   VAL B2327      17.205  -9.538  29.547  1.00  0.140          C  
ATOM  35924  O   VAL B2327      16.972 -10.705  29.202  1.00  0.150          O  
ATOM  35925  CB  VAL B2327      15.088  -8.173  29.707  1.00  0.200          C  
ATOM  35926  CG1 VAL B2327      14.238  -9.395  29.612  1.00  0.200          C  
ATOM  35927  CG2 VAL B2327      15.319  -7.801  31.189  1.00  0.200          C  
ATOM  35928  H   VAL B2327      15.808  -9.463  27.209  1.00  0.170          H  
ATOM  35929  HA  VAL B2327      17.043  -7.468  29.089  1.00  0.170          H  
ATOM  35930  HB  VAL B2327      14.543  -7.389  29.228  1.00  0.240          H  
ATOM  35931 1HG1 VAL B2327      13.321  -9.181  30.123  1.00  0.240          H  
ATOM  35932 2HG1 VAL B2327      14.042  -9.637  28.571  1.00  0.240          H  
ATOM  35933 3HG1 VAL B2327      14.727 -10.238  30.089  1.00  0.240          H  
ATOM  35934 1HG2 VAL B2327      14.359  -7.647  31.664  1.00  0.240          H  
ATOM  35935 2HG2 VAL B2327      15.842  -8.601  31.714  1.00  0.240          H  
ATOM  35936 3HG2 VAL B2327      15.907  -6.888  31.253  1.00  0.240          H  
ATOM  35937  N   VAL B2328      18.116  -9.217  30.439  1.00  0.140          N  
ATOM  35938  CA  VAL B2328      18.894 -10.201  31.140  1.00  0.140          C  
ATOM  35939  C   VAL B2328      18.595 -10.116  32.629  1.00  0.130          C  
ATOM  35940  O   VAL B2328      18.658  -9.050  33.239  1.00  0.110          O  
ATOM  35941  CB  VAL B2328      20.382  -9.969  30.823  1.00  0.200          C  
ATOM  35942  CG1 VAL B2328      21.253 -10.933  31.589  1.00  0.200          C  
ATOM  35943  CG2 VAL B2328      20.574 -10.144  29.305  1.00  0.200          C  
ATOM  35944  H   VAL B2328      18.279  -8.231  30.656  1.00  0.170          H  
ATOM  35945  HA  VAL B2328      18.613 -11.193  30.790  1.00  0.170          H  
ATOM  35946  HB  VAL B2328      20.662  -8.962  31.113  1.00  0.240          H  
ATOM  35947 1HG1 VAL B2328      22.296 -10.760  31.347  1.00  0.240          H  
ATOM  35948 2HG1 VAL B2328      21.108 -10.792  32.662  1.00  0.240          H  
ATOM  35949 3HG1 VAL B2328      20.984 -11.931  31.321  1.00  0.240          H  
ATOM  35950 1HG2 VAL B2328      21.597  -9.984  29.038  1.00  0.240          H  
ATOM  35951 2HG2 VAL B2328      20.284 -11.135  29.027  1.00  0.240          H  
ATOM  35952 3HG2 VAL B2328      19.957  -9.430  28.773  1.00  0.240          H  
ATOM  35953  N   PHE B2329      18.221 -11.230  33.224  1.00  0.140          N  
ATOM  35954  CA  PHE B2329      17.921 -11.200  34.641  1.00  0.130          C  
ATOM  35955  C   PHE B2329      18.968 -11.908  35.469  1.00  0.130          C  
ATOM  35956  O   PHE B2329      19.362 -13.040  35.175  1.00  0.140          O  
ATOM  35957  CB  PHE B2329      16.575 -11.855  34.932  1.00  0.190          C  
ATOM  35958  CG  PHE B2329      15.348 -11.139  34.423  1.00  0.190          C  
ATOM  35959  CD1 PHE B2329      14.762 -11.460  33.193  1.00  0.190          C  
ATOM  35960  CD2 PHE B2329      14.756 -10.156  35.191  1.00  0.190          C  
ATOM  35961  CE1 PHE B2329      13.611 -10.802  32.777  1.00  0.190          C  
ATOM  35962  CE2 PHE B2329      13.626  -9.517  34.760  1.00  0.190          C  
ATOM  35963  CZ  PHE B2329      13.052  -9.839  33.557  1.00  0.190          C  
ATOM  35964  H   PHE B2329      18.154 -12.092  32.682  1.00  0.170          H  
ATOM  35965  HA  PHE B2329      17.883 -10.164  34.976  1.00  0.160          H  
ATOM  35966 1HB  PHE B2329      16.574 -12.857  34.507  1.00  0.220          H  
ATOM  35967 2HB  PHE B2329      16.476 -11.969  36.012  1.00  0.220          H  
ATOM  35968  HD1 PHE B2329      15.213 -12.238  32.564  1.00  0.220          H  
ATOM  35969  HD2 PHE B2329      15.195  -9.893  36.158  1.00  0.220          H  
ATOM  35970  HE1 PHE B2329      13.147 -11.045  31.833  1.00  0.220          H  
ATOM  35971  HE2 PHE B2329      13.183  -8.761  35.373  1.00  0.220          H  
ATOM  35972  HZ  PHE B2329      12.146  -9.330  33.223  1.00  0.220          H  
ATOM  35973  N   LEU B2330      19.369 -11.256  36.552  1.00  0.120          N  
ATOM  35974  CA  LEU B2330      20.279 -11.846  37.515  1.00  0.130          C  
ATOM  35975  C   LEU B2330      19.406 -12.356  38.638  1.00  0.120          C  
ATOM  35976  O   LEU B2330      18.818 -11.569  39.390  1.00  0.110          O  
ATOM  35977  CB  LEU B2330      21.272 -10.801  38.048  1.00  0.180          C  
ATOM  35978  CG  LEU B2330      22.131 -10.046  36.991  1.00  0.180          C  
ATOM  35979  CD1 LEU B2330      22.998  -8.998  37.718  1.00  0.180          C  
ATOM  35980  CD2 LEU B2330      22.999 -11.048  36.199  1.00  0.180          C  
ATOM  35981  H   LEU B2330      19.037 -10.301  36.700  1.00  0.140          H  
ATOM  35982  HA  LEU B2330      20.805 -12.694  37.075  1.00  0.160          H  
ATOM  35983 1HB  LEU B2330      20.710 -10.060  38.597  1.00  0.210          H  
ATOM  35984 2HB  LEU B2330      21.948 -11.293  38.739  1.00  0.210          H  
ATOM  35985  HG  LEU B2330      21.472  -9.513  36.298  1.00  0.210          H  
ATOM  35986 1HD1 LEU B2330      23.587  -8.446  36.989  1.00  0.210          H  
ATOM  35987 2HD1 LEU B2330      22.350  -8.304  38.255  1.00  0.210          H  
ATOM  35988 3HD1 LEU B2330      23.664  -9.493  38.422  1.00  0.210          H  
ATOM  35989 1HD2 LEU B2330      23.599 -10.511  35.463  1.00  0.210          H  
ATOM  35990 2HD2 LEU B2330      23.654 -11.581  36.885  1.00  0.210          H  
ATOM  35991 3HD2 LEU B2330      22.365 -11.768  35.679  1.00  0.210          H  
ATOM  35992  N   HIS B2331      19.268 -13.667  38.717  1.00  0.130          N  
ATOM  35993  CA  HIS B2331      18.358 -14.269  39.684  1.00  0.120          C  
ATOM  35994  C   HIS B2331      19.106 -14.766  40.884  1.00  0.120          C  
ATOM  35995  O   HIS B2331      20.015 -15.590  40.758  1.00  0.140          O  
ATOM  35996  CB  HIS B2331      17.573 -15.431  39.109  1.00  0.170          C  
ATOM  35997  CG  HIS B2331      16.639 -15.129  37.969  1.00  0.170          C  
ATOM  35998  ND1 HIS B2331      15.544 -14.268  38.076  1.00  0.170          N  
ATOM  35999  CD2 HIS B2331      16.591 -15.654  36.730  1.00  0.170          C  
ATOM  36000  CE1 HIS B2331      14.875 -14.288  36.928  1.00  0.170          C  
ATOM  36001  NE2 HIS B2331      15.491 -15.129  36.106  1.00  0.170          N  
ATOM  36002  H   HIS B2331      19.814 -14.247  38.073  1.00  0.160          H  
ATOM  36003  HA  HIS B2331      17.648 -13.526  40.035  1.00  0.140          H  
ATOM  36004 1HB  HIS B2331      18.261 -16.187  38.771  1.00  0.210          H  
ATOM  36005 2HB  HIS B2331      17.001 -15.863  39.917  1.00  0.210          H  
ATOM  36006  HD2 HIS B2331      17.281 -16.390  36.312  1.00  0.210          H  
ATOM  36007  HE1 HIS B2331      13.967 -13.727  36.702  1.00  0.210          H  
ATOM  36008  HE2 HIS B2331      15.203 -15.396  35.145  1.00  0.210          H  
ATOM  36009  N   VAL B2332      18.743 -14.264  42.053  1.00  0.100          N  
ATOM  36010  CA  VAL B2332      19.448 -14.603  43.263  1.00  0.110          C  
ATOM  36011  C   VAL B2332      18.602 -15.593  44.056  1.00  0.120          C  
ATOM  36012  O   VAL B2332      17.469 -15.276  44.475  1.00  0.100          O  
ATOM  36013  CB  VAL B2332      19.654 -13.322  44.074  1.00  0.150          C  
ATOM  36014  CG1 VAL B2332      20.429 -13.618  45.290  1.00  0.150          C  
ATOM  36015  CG2 VAL B2332      20.265 -12.218  43.190  1.00  0.150          C  
ATOM  36016  H   VAL B2332      17.960 -13.607  42.120  1.00  0.120          H  
ATOM  36017  HA  VAL B2332      20.407 -15.059  43.019  1.00  0.130          H  
ATOM  36018  HB  VAL B2332      18.697 -12.985  44.416  1.00  0.180          H  
ATOM  36019 1HG1 VAL B2332      20.525 -12.713  45.862  1.00  0.180          H  
ATOM  36020 2HG1 VAL B2332      19.916 -14.372  45.886  1.00  0.180          H  
ATOM  36021 3HG1 VAL B2332      21.417 -13.982  45.013  1.00  0.180          H  
ATOM  36022 1HG2 VAL B2332      20.358 -11.331  43.777  1.00  0.180          H  
ATOM  36023 2HG2 VAL B2332      21.221 -12.504  42.823  1.00  0.180          H  
ATOM  36024 3HG2 VAL B2332      19.610 -12.014  42.342  1.00  0.180          H  
ATOM  36025  N   THR B2333      19.149 -16.788  44.270  1.00  0.150          N  
ATOM  36026  CA  THR B2333      18.397 -17.832  44.951  1.00  0.160          C  
ATOM  36027  C   THR B2333      19.194 -18.535  46.064  1.00  0.180          C  
ATOM  36028  O   THR B2333      20.431 -18.487  46.116  1.00  0.180          O  
ATOM  36029  CB  THR B2333      17.917 -18.910  43.929  1.00  0.220          C  
ATOM  36030  OG1 THR B2333      19.046 -19.621  43.400  1.00  0.220          O  
ATOM  36031  CG2 THR B2333      17.165 -18.262  42.721  1.00  0.220          C  
ATOM  36032  H   THR B2333      20.099 -16.971  43.923  1.00  0.180          H  
ATOM  36033  HA  THR B2333      17.524 -17.378  45.413  1.00  0.190          H  
ATOM  36034  HB  THR B2333      17.262 -19.598  44.432  1.00  0.260          H  
ATOM  36035  HG1 THR B2333      18.728 -20.441  42.939  1.00  0.260          H  
ATOM  36036 1HG2 THR B2333      16.843 -19.050  42.034  1.00  0.260          H  
ATOM  36037 2HG2 THR B2333      16.312 -17.723  43.057  1.00  0.260          H  
ATOM  36038 3HG2 THR B2333      17.829 -17.585  42.193  1.00  0.260          H  
ATOM  36039  N   TYR B2334      18.473 -19.214  46.963  1.00  0.210          N  
ATOM  36040  CA  TYR B2334      19.115 -20.044  47.983  1.00  0.250          C  
ATOM  36041  C   TYR B2334      19.027 -21.523  47.716  1.00  0.250          C  
ATOM  36042  O   TYR B2334      17.976 -22.061  47.355  1.00  0.260          O  
ATOM  36043  CB  TYR B2334      18.607 -19.785  49.397  1.00  0.330          C  
ATOM  36044  CG  TYR B2334      19.178 -18.589  50.025  1.00  0.330          C  
ATOM  36045  CD1 TYR B2334      18.511 -17.407  50.114  1.00  0.330          C  
ATOM  36046  CD2 TYR B2334      20.453 -18.705  50.528  1.00  0.330          C  
ATOM  36047  CE1 TYR B2334      19.136 -16.368  50.724  1.00  0.330          C  
ATOM  36048  CE2 TYR B2334      21.049 -17.656  51.116  1.00  0.330          C  
ATOM  36049  CZ  TYR B2334      20.393 -16.504  51.211  1.00  0.330          C  
ATOM  36050  OH  TYR B2334      20.976 -15.457  51.789  1.00  0.330          O  
ATOM  36051  H   TYR B2334      17.455 -19.166  46.890  1.00  0.250          H  
ATOM  36052  HA  TYR B2334      20.177 -19.801  47.982  1.00  0.300          H  
ATOM  36053 1HB  TYR B2334      17.525 -19.672  49.376  1.00  0.400          H  
ATOM  36054 2HB  TYR B2334      18.835 -20.644  50.027  1.00  0.400          H  
ATOM  36055  HD1 TYR B2334      17.504 -17.299  49.719  1.00  0.400          H  
ATOM  36056  HD2 TYR B2334      20.979 -19.651  50.444  1.00  0.400          H  
ATOM  36057  HE1 TYR B2334      18.652 -15.429  50.832  1.00  0.400          H  
ATOM  36058  HE2 TYR B2334      22.060 -17.742  51.508  1.00  0.400          H  
ATOM  36059  HH  TYR B2334      20.394 -14.700  51.728  1.00  0.400          H  
ATOM  36060  N   VAL B2335      20.156 -22.180  47.902  1.00  0.260          N  
ATOM  36061  CA  VAL B2335      20.241 -23.611  47.725  1.00  0.300          C  
ATOM  36062  C   VAL B2335      20.889 -24.272  48.949  1.00  0.390          C  
ATOM  36063  O   VAL B2335      21.975 -23.849  49.350  1.00  0.430          O  
ATOM  36064  CB  VAL B2335      21.064 -23.920  46.449  1.00  0.400          C  
ATOM  36065  CG1 VAL B2335      21.213 -25.404  46.256  1.00  0.400          C  
ATOM  36066  CG2 VAL B2335      20.348 -23.326  45.221  1.00  0.400          C  
ATOM  36067  H   VAL B2335      20.992 -21.641  48.167  1.00  0.310          H  
ATOM  36068  HA  VAL B2335      19.240 -23.987  47.547  1.00  0.360          H  
ATOM  36069  HB  VAL B2335      22.061 -23.490  46.551  1.00  0.480          H  
ATOM  36070 1HG1 VAL B2335      21.792 -25.598  45.355  1.00  0.480          H  
ATOM  36071 2HG1 VAL B2335      21.722 -25.854  47.106  1.00  0.480          H  
ATOM  36072 3HG1 VAL B2335      20.240 -25.822  46.152  1.00  0.480          H  
ATOM  36073 1HG2 VAL B2335      20.920 -23.538  44.323  1.00  0.480          H  
ATOM  36074 2HG2 VAL B2335      19.358 -23.772  45.133  1.00  0.480          H  
ATOM  36075 3HG2 VAL B2335      20.248 -22.247  45.326  1.00  0.480          H  
ATOM  36076  N   PRO B2336      20.247 -25.266  49.602  1.00  0.460          N  
ATOM  36077  CA  PRO B2336      20.818 -26.012  50.718  1.00  0.550          C  
ATOM  36078  C   PRO B2336      22.164 -26.583  50.280  1.00  0.670          C  
ATOM  36079  O   PRO B2336      22.238 -27.180  49.207  1.00  0.800          O  
ATOM  36080  CB  PRO B2336      19.753 -27.098  50.922  1.00  0.830          C  
ATOM  36081  CG  PRO B2336      18.457 -26.454  50.465  1.00  0.830          C  
ATOM  36082  CD  PRO B2336      18.843 -25.597  49.290  1.00  0.830          C  
ATOM  36083  HA  PRO B2336      20.922 -25.363  51.600  1.00  0.660          H  
ATOM  36084 1HB  PRO B2336      20.018 -28.002  50.355  1.00  0.990          H  
ATOM  36085 2HB  PRO B2336      19.709 -27.377  51.939  1.00  0.990          H  
ATOM  36086 1HG  PRO B2336      17.720 -27.236  50.200  1.00  0.990          H  
ATOM  36087 2HG  PRO B2336      18.014 -25.872  51.293  1.00  0.990          H  
ATOM  36088 1HD  PRO B2336      18.767 -26.150  48.362  1.00  0.990          H  
ATOM  36089 2HD  PRO B2336      18.205 -24.694  49.298  1.00  0.990          H  
ATOM  36090  N   ALA B2337      23.211 -26.362  51.077  1.00  0.640          N  
ATOM  36091  CA  ALA B2337      24.571 -26.804  50.769  1.00  0.730          C  
ATOM  36092  C   ALA B2337      24.876 -28.218  51.201  1.00  0.700          C  
ATOM  36093  O   ALA B2337      25.397 -29.027  50.428  1.00  0.810          O  
ATOM  36094  CB  ALA B2337      25.588 -25.883  51.422  1.00  0.990          C  
ATOM  36095  H   ALA B2337      23.059 -25.894  51.969  1.00  0.770          H  
ATOM  36096  HA  ALA B2337      24.693 -26.746  49.689  1.00  0.880          H  
ATOM  36097 1HB  ALA B2337      26.592 -26.194  51.138  1.00  1.180          H  
ATOM  36098 2HB  ALA B2337      25.412 -24.881  51.090  1.00  1.180          H  
ATOM  36099 3HB  ALA B2337      25.498 -25.930  52.489  1.00  1.180          H  
ATOM  36100  N   GLN B2338      24.654 -28.447  52.494  1.00  0.600          N  
ATOM  36101  CA  GLN B2338      24.970 -29.693  53.189  1.00  0.570          C  
ATOM  36102  C   GLN B2338      23.880 -30.008  54.177  1.00  0.390          C  
ATOM  36103  O   GLN B2338      23.335 -29.089  54.805  1.00  0.300          O  
ATOM  36104  CB  GLN B2338      26.324 -29.610  53.923  1.00  0.810          C  
ATOM  36105  CG  GLN B2338      27.545 -29.438  53.028  1.00  0.810          C  
ATOM  36106  CD  GLN B2338      27.909 -30.724  52.293  1.00  0.810          C  
ATOM  36107  OE1 GLN B2338      28.693 -31.539  52.793  1.00  0.810          O  
ATOM  36108  NE2 GLN B2338      27.319 -30.924  51.127  1.00  0.810          N  
ATOM  36109  H   GLN B2338      24.182 -27.700  53.007  1.00  0.720          H  
ATOM  36110  HA  GLN B2338      24.989 -30.509  52.467  1.00  0.680          H  
ATOM  36111 1HB  GLN B2338      26.302 -28.786  54.631  1.00  0.970          H  
ATOM  36112 2HB  GLN B2338      26.470 -30.522  54.501  1.00  0.970          H  
ATOM  36113 1HG  GLN B2338      27.366 -28.664  52.296  1.00  0.970          H  
ATOM  36114 2HG  GLN B2338      28.392 -29.159  53.653  1.00  0.970          H  
ATOM  36115 1HE2 GLN B2338      27.504 -31.752  50.600  1.00  0.970          H  
ATOM  36116 2HE2 GLN B2338      26.647 -30.240  50.776  1.00  0.970          H  
ATOM  36117  N   GLU B2339      23.641 -31.303  54.370  1.00  0.480          N  
ATOM  36118  CA  GLU B2339      22.610 -31.808  55.262  1.00  0.400          C  
ATOM  36119  C   GLU B2339      23.005 -33.040  56.037  1.00  0.270          C  
ATOM  36120  O   GLU B2339      23.926 -33.772  55.666  1.00  0.220          O  
ATOM  36121  CB  GLU B2339      21.358 -32.135  54.435  1.00  0.590          C  
ATOM  36122  CG  GLU B2339      21.554 -33.249  53.390  1.00  0.590          C  
ATOM  36123  CD  GLU B2339      22.213 -32.769  52.130  1.00  0.590          C  
ATOM  36124  OE1 GLU B2339      21.865 -31.716  51.664  1.00  0.590          O  
ATOM  36125  OE2 GLU B2339      23.077 -33.455  51.641  1.00  0.590          O  
ATOM  36126  H   GLU B2339      24.164 -31.974  53.817  1.00  0.580          H  
ATOM  36127  HA  GLU B2339      22.384 -31.047  56.001  1.00  0.480          H  
ATOM  36128 1HB  GLU B2339      20.554 -32.450  55.098  1.00  0.710          H  
ATOM  36129 2HB  GLU B2339      21.024 -31.247  53.913  1.00  0.710          H  
ATOM  36130 1HG  GLU B2339      22.143 -34.059  53.811  1.00  0.710          H  
ATOM  36131 2HG  GLU B2339      20.597 -33.653  53.127  1.00  0.710          H  
ATOM  36132  N   LYS B2340      22.286 -33.259  57.128  1.00  0.220          N  
ATOM  36133  CA  LYS B2340      22.449 -34.446  57.952  1.00  0.160          C  
ATOM  36134  C   LYS B2340      21.142 -35.213  58.064  1.00  0.160          C  
ATOM  36135  O   LYS B2340      20.061 -34.637  57.907  1.00  0.190          O  
ATOM  36136  CB  LYS B2340      22.976 -34.074  59.330  1.00  0.250          C  
ATOM  36137  CG  LYS B2340      24.375 -33.510  59.338  1.00  0.250          C  
ATOM  36138  CD  LYS B2340      24.834 -33.206  60.761  1.00  0.250          C  
ATOM  36139  CE  LYS B2340      26.247 -32.630  60.780  1.00  0.250          C  
ATOM  36140  NZ  LYS B2340      26.710 -32.331  62.167  1.00  0.250          N  
ATOM  36141  H   LYS B2340      21.578 -32.558  57.374  1.00  0.260          H  
ATOM  36142  HA  LYS B2340      23.173 -35.105  57.472  1.00  0.190          H  
ATOM  36143 1HB  LYS B2340      22.351 -33.299  59.729  1.00  0.300          H  
ATOM  36144 2HB  LYS B2340      22.921 -34.933  60.001  1.00  0.300          H  
ATOM  36145 1HG  LYS B2340      25.056 -34.229  58.880  1.00  0.300          H  
ATOM  36146 2HG  LYS B2340      24.397 -32.598  58.745  1.00  0.300          H  
ATOM  36147 1HD  LYS B2340      24.152 -32.486  61.217  1.00  0.300          H  
ATOM  36148 2HD  LYS B2340      24.817 -34.120  61.352  1.00  0.300          H  
ATOM  36149 1HE  LYS B2340      26.929 -33.348  60.328  1.00  0.300          H  
ATOM  36150 2HE  LYS B2340      26.265 -31.709  60.195  1.00  0.300          H  
ATOM  36151 1HZ  LYS B2340      27.648 -31.953  62.136  1.00  0.300          H  
ATOM  36152 2HZ  LYS B2340      26.092 -31.655  62.594  1.00  0.300          H  
ATOM  36153 3HZ  LYS B2340      26.710 -33.179  62.716  1.00  0.300          H  
ATOM  36154  N   ASN B2341      21.246 -36.519  58.317  1.00  0.150          N  
ATOM  36155  CA  ASN B2341      20.075 -37.374  58.503  1.00  0.170          C  
ATOM  36156  C   ASN B2341      19.685 -37.541  59.966  1.00  0.210          C  
ATOM  36157  O   ASN B2341      20.520 -37.868  60.813  1.00  0.240          O  
ATOM  36158  CB  ASN B2341      20.275 -38.709  57.822  1.00  0.230          C  
ATOM  36159  CG  ASN B2341      20.274 -38.549  56.334  1.00  0.230          C  
ATOM  36160  OD1 ASN B2341      19.387 -37.873  55.808  1.00  0.230          O  
ATOM  36161  ND2 ASN B2341      21.227 -39.141  55.658  1.00  0.230          N  
ATOM  36162  H   ASN B2341      22.167 -36.922  58.412  1.00  0.180          H  
ATOM  36163  HA  ASN B2341      19.232 -36.893  58.019  1.00  0.200          H  
ATOM  36164 1HB  ASN B2341      21.218 -39.153  58.139  1.00  0.280          H  
ATOM  36165 2HB  ASN B2341      19.470 -39.387  58.108  1.00  0.280          H  
ATOM  36166 1HD2 ASN B2341      21.259 -39.058  54.661  1.00  0.280          H  
ATOM  36167 2HD2 ASN B2341      21.922 -39.680  56.134  1.00  0.280          H  
ATOM  36168  N   PHE B2342      18.398 -37.330  60.233  1.00  0.210          N  
ATOM  36169  CA  PHE B2342      17.822 -37.408  61.576  1.00  0.230          C  
ATOM  36170  C   PHE B2342      16.615 -38.344  61.629  1.00  0.200          C  
ATOM  36171  O   PHE B2342      15.983 -38.619  60.604  1.00  0.190          O  
ATOM  36172  CB  PHE B2342      17.385 -36.014  62.036  1.00  0.310          C  
ATOM  36173  CG  PHE B2342      18.493 -35.050  62.009  1.00  0.310          C  
ATOM  36174  CD1 PHE B2342      18.658 -34.210  60.914  1.00  0.310          C  
ATOM  36175  CD2 PHE B2342      19.409 -34.999  63.036  1.00  0.310          C  
ATOM  36176  CE1 PHE B2342      19.713 -33.341  60.861  1.00  0.310          C  
ATOM  36177  CE2 PHE B2342      20.470 -34.131  62.978  1.00  0.310          C  
ATOM  36178  CZ  PHE B2342      20.620 -33.303  61.889  1.00  0.310          C  
ATOM  36179  H   PHE B2342      17.811 -37.057  59.441  1.00  0.250          H  
ATOM  36180  HA  PHE B2342      18.581 -37.788  62.262  1.00  0.280          H  
ATOM  36181 1HB  PHE B2342      16.586 -35.644  61.409  1.00  0.380          H  
ATOM  36182 2HB  PHE B2342      17.012 -36.081  63.054  1.00  0.380          H  
ATOM  36183  HD1 PHE B2342      17.946 -34.254  60.083  1.00  0.380          H  
ATOM  36184  HD2 PHE B2342      19.290 -35.664  63.895  1.00  0.380          H  
ATOM  36185  HE1 PHE B2342      19.841 -32.686  59.996  1.00  0.380          H  
ATOM  36186  HE2 PHE B2342      21.192 -34.096  63.791  1.00  0.380          H  
ATOM  36187  HZ  PHE B2342      21.458 -32.613  61.844  1.00  0.380          H  
ATOM  36188  N   THR B2343      16.312 -38.864  62.821  1.00  0.180          N  
ATOM  36189  CA  THR B2343      15.122 -39.706  63.008  1.00  0.160          C  
ATOM  36190  C   THR B2343      13.934 -38.805  63.288  1.00  0.150          C  
ATOM  36191  O   THR B2343      14.075 -37.818  64.001  1.00  0.150          O  
ATOM  36192  CB  THR B2343      15.326 -40.743  64.134  1.00  0.230          C  
ATOM  36193  OG1 THR B2343      16.394 -41.627  63.773  1.00  0.230          O  
ATOM  36194  CG2 THR B2343      14.041 -41.555  64.364  1.00  0.230          C  
ATOM  36195  H   THR B2343      16.882 -38.625  63.642  1.00  0.220          H  
ATOM  36196  HA  THR B2343      14.923 -40.250  62.084  1.00  0.190          H  
ATOM  36197  HB  THR B2343      15.599 -40.236  65.043  1.00  0.280          H  
ATOM  36198  HG1 THR B2343      17.215 -41.136  63.744  1.00  0.280          H  
ATOM  36199 1HG2 THR B2343      14.215 -42.282  65.152  1.00  0.280          H  
ATOM  36200 2HG2 THR B2343      13.223 -40.902  64.662  1.00  0.280          H  
ATOM  36201 3HG2 THR B2343      13.773 -42.075  63.441  1.00  0.280          H  
ATOM  36202  N   THR B2344      12.770 -39.092  62.716  1.00  0.160          N  
ATOM  36203  CA  THR B2344      11.620 -38.224  62.969  1.00  0.160          C  
ATOM  36204  C   THR B2344      10.356 -38.899  63.445  1.00  0.160          C  
ATOM  36205  O   THR B2344      10.239 -40.127  63.486  1.00  0.180          O  
ATOM  36206  CB  THR B2344      11.212 -37.437  61.735  1.00  0.220          C  
ATOM  36207  OG1 THR B2344      10.724 -38.315  60.730  1.00  0.220          O  
ATOM  36208  CG2 THR B2344      12.306 -36.754  61.220  1.00  0.220          C  
ATOM  36209  H   THR B2344      12.695 -39.908  62.102  1.00  0.190          H  
ATOM  36210  HA  THR B2344      11.906 -37.507  63.726  1.00  0.190          H  
ATOM  36211  HB  THR B2344      10.454 -36.710  62.001  1.00  0.270          H  
ATOM  36212  HG1 THR B2344      10.303 -37.786  60.049  1.00  0.270          H  
ATOM  36213 1HG2 THR B2344      11.964 -36.196  60.368  1.00  0.270          H  
ATOM  36214 2HG2 THR B2344      12.684 -36.090  61.971  1.00  0.270          H  
ATOM  36215 3HG2 THR B2344      13.072 -37.462  60.926  1.00  0.270          H  
ATOM  36216  N   ALA B2345       9.406 -38.050  63.844  1.00  0.190          N  
ATOM  36217  CA  ALA B2345       8.071 -38.495  64.222  1.00  0.230          C  
ATOM  36218  C   ALA B2345       7.075 -37.376  63.928  1.00  0.290          C  
ATOM  36219  O   ALA B2345       7.419 -36.213  64.100  1.00  0.410          O  
ATOM  36220  CB  ALA B2345       8.007 -38.856  65.696  1.00  0.310          C  
ATOM  36221  H   ALA B2345       9.654 -37.053  63.840  1.00  0.230          H  
ATOM  36222  HA  ALA B2345       7.846 -39.371  63.624  1.00  0.280          H  
ATOM  36223 1HB  ALA B2345       7.005 -39.204  65.958  1.00  0.370          H  
ATOM  36224 2HB  ALA B2345       8.720 -39.647  65.891  1.00  0.370          H  
ATOM  36225 3HB  ALA B2345       8.253 -37.986  66.303  1.00  0.370          H  
ATOM  36226  N   PRO B2346       5.848 -37.678  63.462  1.00  0.230          N  
ATOM  36227  CA  PRO B2346       4.773 -36.729  63.216  1.00  0.300          C  
ATOM  36228  C   PRO B2346       4.242 -36.064  64.474  1.00  0.350          C  
ATOM  36229  O   PRO B2346       3.621 -35.008  64.401  1.00  0.390          O  
ATOM  36230  CB  PRO B2346       3.710 -37.604  62.558  1.00  0.450          C  
ATOM  36231  CG  PRO B2346       4.005 -38.992  63.017  1.00  0.450          C  
ATOM  36232  CD  PRO B2346       5.497 -39.059  63.142  1.00  0.450          C  
ATOM  36233  HA  PRO B2346       5.121 -35.963  62.508  1.00  0.360          H  
ATOM  36234 1HB  PRO B2346       2.703 -37.264  62.850  1.00  0.540          H  
ATOM  36235 2HB  PRO B2346       3.784 -37.513  61.469  1.00  0.540          H  
ATOM  36236 1HG  PRO B2346       3.477 -39.225  63.955  1.00  0.540          H  
ATOM  36237 2HG  PRO B2346       3.628 -39.702  62.270  1.00  0.540          H  
ATOM  36238 1HD  PRO B2346       5.733 -39.711  63.956  1.00  0.540          H  
ATOM  36239 2HD  PRO B2346       5.955 -39.384  62.195  1.00  0.540          H  
ATOM  36240  N   ALA B2347       4.468 -36.687  65.627  1.00  0.410          N  
ATOM  36241  CA  ALA B2347       3.945 -36.158  66.867  1.00  0.420          C  
ATOM  36242  C   ALA B2347       4.631 -36.769  68.083  1.00  0.420          C  
ATOM  36243  O   ALA B2347       5.272 -37.829  68.009  1.00  0.440          O  
ATOM  36244  CB  ALA B2347       2.449 -36.386  66.939  1.00  0.580          C  
ATOM  36245  H   ALA B2347       5.005 -37.538  65.655  1.00  0.490          H  
ATOM  36246  HA  ALA B2347       4.128 -35.089  66.877  1.00  0.500          H  
ATOM  36247 1HB  ALA B2347       2.045 -35.954  67.856  1.00  0.700          H  
ATOM  36248 2HB  ALA B2347       1.992 -35.927  66.100  1.00  0.700          H  
ATOM  36249 3HB  ALA B2347       2.262 -37.417  66.910  1.00  0.700          H  
ATOM  36250  N   ILE B2348       4.473 -36.088  69.206  1.00  0.420          N  
ATOM  36251  CA  ILE B2348       4.926 -36.546  70.517  1.00  0.410          C  
ATOM  36252  C   ILE B2348       3.831 -36.716  71.554  1.00  0.460          C  
ATOM  36253  O   ILE B2348       2.990 -35.837  71.737  1.00  0.510          O  
ATOM  36254  CB  ILE B2348       6.020 -35.623  71.080  1.00  0.580          C  
ATOM  36255  CG1 ILE B2348       7.279 -35.787  70.208  1.00  0.580          C  
ATOM  36256  CG2 ILE B2348       6.250 -35.866  72.591  1.00  0.580          C  
ATOM  36257  CD1 ILE B2348       8.331 -34.802  70.451  1.00  0.580          C  
ATOM  36258  H   ILE B2348       3.958 -35.204  69.140  1.00  0.500          H  
ATOM  36259  HA  ILE B2348       5.383 -37.520  70.377  1.00  0.490          H  
ATOM  36260  HB  ILE B2348       5.699 -34.589  70.950  1.00  0.690          H  
ATOM  36261 1HG1 ILE B2348       7.693 -36.767  70.387  1.00  0.690          H  
ATOM  36262 2HG1 ILE B2348       6.997 -35.725  69.172  1.00  0.690          H  
ATOM  36263 1HG2 ILE B2348       6.995 -35.182  72.959  1.00  0.690          H  
ATOM  36264 2HG2 ILE B2348       5.340 -35.691  73.163  1.00  0.690          H  
ATOM  36265 3HG2 ILE B2348       6.575 -36.891  72.746  1.00  0.690          H  
ATOM  36266 1HD1 ILE B2348       9.168 -35.002  69.780  1.00  0.690          H  
ATOM  36267 2HD1 ILE B2348       7.918 -33.821  70.245  1.00  0.690          H  
ATOM  36268 3HD1 ILE B2348       8.677 -34.843  71.472  1.00  0.690          H  
ATOM  36269  N   CYS B2349       3.865 -37.852  72.245  1.00  0.480          N  
ATOM  36270  CA  CYS B2349       2.940 -38.143  73.332  1.00  0.600          C  
ATOM  36271  C   CYS B2349       3.473 -37.560  74.625  1.00  0.490          C  
ATOM  36272  O   CYS B2349       4.568 -37.908  75.059  1.00  0.450          O  
ATOM  36273  CB  CYS B2349       2.797 -39.652  73.543  1.00  0.790          C  
ATOM  36274  SG  CYS B2349       2.140 -40.520  72.165  1.00  0.790          S  
ATOM  36275  H   CYS B2349       4.575 -38.532  72.010  1.00  0.580          H  
ATOM  36276  HA  CYS B2349       1.972 -37.705  73.106  1.00  0.720          H  
ATOM  36277 1HB  CYS B2349       3.755 -40.073  73.773  1.00  0.950          H  
ATOM  36278 2HB  CYS B2349       2.149 -39.836  74.400  1.00  0.950          H  
ATOM  36279  N   HIS B2350       2.701 -36.677  75.253  1.00  0.460          N  
ATOM  36280  CA  HIS B2350       3.201 -36.094  76.511  1.00  0.380          C  
ATOM  36281  C   HIS B2350       2.537 -36.757  77.727  1.00  0.540          C  
ATOM  36282  O   HIS B2350       3.196 -37.329  78.594  1.00  0.530          O  
ATOM  36283  CB  HIS B2350       3.006 -34.580  76.535  1.00  0.560          C  
ATOM  36284  CG  HIS B2350       3.579 -33.921  77.754  1.00  0.560          C  
ATOM  36285  ND1 HIS B2350       4.956 -33.864  78.025  1.00  0.560          N  
ATOM  36286  CD2 HIS B2350       2.969 -33.291  78.778  1.00  0.560          C  
ATOM  36287  CE1 HIS B2350       5.137 -33.224  79.166  1.00  0.560          C  
ATOM  36288  NE2 HIS B2350       3.953 -32.867  79.638  1.00  0.560          N  
ATOM  36289  H   HIS B2350       1.803 -36.415  74.825  1.00  0.550          H  
ATOM  36290  HA  HIS B2350       4.275 -36.273  76.594  1.00  0.460          H  
ATOM  36291 1HB  HIS B2350       3.479 -34.142  75.660  1.00  0.680          H  
ATOM  36292 2HB  HIS B2350       1.941 -34.346  76.485  1.00  0.680          H  
ATOM  36293  HD2 HIS B2350       1.892 -33.148  78.896  1.00  0.680          H  
ATOM  36294  HE1 HIS B2350       6.096 -33.023  79.638  1.00  0.680          H  
ATOM  36295  HE2 HIS B2350       3.795 -32.362  80.500  1.00  0.680          H  
ATOM  36296  N   ASP B2351       1.212 -36.739  77.750  1.00  0.750          N  
ATOM  36297  CA  ASP B2351       0.396 -37.319  78.804  1.00  0.890          C  
ATOM  36298  C   ASP B2351      -0.668 -38.205  78.171  1.00  0.750          C  
ATOM  36299  O   ASP B2351      -1.714 -38.499  78.753  1.00  0.790          O  
ATOM  36300  CB  ASP B2351      -0.214 -36.194  79.598  1.00  1.190          C  
ATOM  36301  CG  ASP B2351      -1.010 -35.350  78.677  1.00  1.190          C  
ATOM  36302  OD1 ASP B2351      -0.972 -35.631  77.469  1.00  1.190          O  
ATOM  36303  OD2 ASP B2351      -1.657 -34.423  79.122  1.00  1.190          O  
ATOM  36304  H   ASP B2351       0.695 -36.226  77.036  1.00  0.900          H  
ATOM  36305  HA  ASP B2351       1.023 -37.930  79.453  1.00  1.070          H  
ATOM  36306 1HB  ASP B2351      -0.858 -36.592  80.383  1.00  1.430          H  
ATOM  36307 2HB  ASP B2351       0.572 -35.596  80.067  1.00  1.430          H  
ATOM  36308  N   GLY B2352      -0.356 -38.627  76.958  1.00  0.610          N  
ATOM  36309  CA  GLY B2352      -1.207 -39.429  76.104  1.00  0.480          C  
ATOM  36310  C   GLY B2352      -1.806 -38.555  75.012  1.00  0.430          C  
ATOM  36311  O   GLY B2352      -2.290 -39.079  74.003  1.00  0.380          O  
ATOM  36312  H   GLY B2352       0.537 -38.321  76.604  1.00  0.730          H  
ATOM  36313 1HA  GLY B2352      -0.627 -40.235  75.656  1.00  0.580          H  
ATOM  36314 2HA  GLY B2352      -2.001 -39.881  76.696  1.00  0.580          H  
ATOM  36315  N   LYS B2353      -1.773 -37.223  75.202  1.00  0.480          N  
ATOM  36316  CA  LYS B2353      -2.267 -36.306  74.185  1.00  0.490          C  
ATOM  36317  C   LYS B2353      -1.172 -36.143  73.146  1.00  0.490          C  
ATOM  36318  O   LYS B2353       0.024 -36.218  73.474  1.00  0.510          O  
ATOM  36319  CB  LYS B2353      -2.660 -34.937  74.742  1.00  0.680          C  
ATOM  36320  CG  LYS B2353      -3.809 -34.945  75.755  1.00  0.680          C  
ATOM  36321  CD  LYS B2353      -4.460 -33.539  75.917  1.00  0.680          C  
ATOM  36322  CE  LYS B2353      -3.545 -32.442  76.553  1.00  0.680          C  
ATOM  36323  NZ  LYS B2353      -3.309 -32.623  78.015  1.00  0.680          N  
ATOM  36324  H   LYS B2353      -1.405 -36.822  76.076  1.00  0.580          H  
ATOM  36325  HA  LYS B2353      -3.139 -36.741  73.695  1.00  0.590          H  
ATOM  36326 1HB  LYS B2353      -1.786 -34.488  75.217  1.00  0.820          H  
ATOM  36327 2HB  LYS B2353      -2.952 -34.308  73.921  1.00  0.820          H  
ATOM  36328 1HG  LYS B2353      -4.565 -35.656  75.426  1.00  0.820          H  
ATOM  36329 2HG  LYS B2353      -3.425 -35.279  76.720  1.00  0.820          H  
ATOM  36330 1HD  LYS B2353      -4.782 -33.192  74.935  1.00  0.820          H  
ATOM  36331 2HD  LYS B2353      -5.344 -33.643  76.542  1.00  0.820          H  
ATOM  36332 1HE  LYS B2353      -2.584 -32.429  76.050  1.00  0.820          H  
ATOM  36333 2HE  LYS B2353      -4.034 -31.480  76.400  1.00  0.820          H  
ATOM  36334 1HZ  LYS B2353      -2.733 -31.875  78.353  1.00  0.820          H  
ATOM  36335 2HZ  LYS B2353      -4.177 -32.621  78.514  1.00  0.820          H  
ATOM  36336 3HZ  LYS B2353      -2.816 -33.494  78.218  1.00  0.820          H  
ATOM  36337  N   ALA B2354      -1.576 -35.948  71.888  1.00  0.480          N  
ATOM  36338  CA  ALA B2354      -0.620 -35.789  70.792  1.00  0.470          C  
ATOM  36339  C   ALA B2354      -0.236 -34.340  70.492  1.00  0.470          C  
ATOM  36340  O   ALA B2354      -1.078 -33.508  70.132  1.00  0.470          O  
ATOM  36341  CB  ALA B2354      -1.198 -36.411  69.529  1.00  0.660          C  
ATOM  36342  H   ALA B2354      -2.583 -35.907  71.686  1.00  0.580          H  
ATOM  36343  HA  ALA B2354       0.293 -36.320  71.068  1.00  0.560          H  
ATOM  36344 1HB  ALA B2354      -0.473 -36.330  68.724  1.00  0.790          H  
ATOM  36345 2HB  ALA B2354      -1.423 -37.456  69.712  1.00  0.790          H  
ATOM  36346 3HB  ALA B2354      -2.115 -35.885  69.247  1.00  0.790          H  
ATOM  36347  N   HIS B2355       1.067 -34.067  70.567  1.00  0.460          N  
ATOM  36348  CA  HIS B2355       1.649 -32.761  70.276  1.00  0.440          C  
ATOM  36349  C   HIS B2355       2.268 -32.732  68.887  1.00  0.420          C  
ATOM  36350  O   HIS B2355       3.077 -33.596  68.551  1.00  0.410          O  
ATOM  36351  CB  HIS B2355       2.741 -32.418  71.296  1.00  0.620          C  
ATOM  36352  CG  HIS B2355       2.254 -32.108  72.660  1.00  0.620          C  
ATOM  36353  ND1 HIS B2355       2.347 -30.839  73.202  1.00  0.620          N  
ATOM  36354  CD2 HIS B2355       1.646 -32.876  73.595  1.00  0.620          C  
ATOM  36355  CE1 HIS B2355       1.835 -30.845  74.419  1.00  0.620          C  
ATOM  36356  NE2 HIS B2355       1.392 -32.063  74.680  1.00  0.620          N  
ATOM  36357  H   HIS B2355       1.693 -34.796  70.915  1.00  0.550          H  
ATOM  36358  HA  HIS B2355       0.880 -32.003  70.330  1.00  0.530          H  
ATOM  36359 1HB  HIS B2355       3.434 -33.255  71.374  1.00  0.750          H  
ATOM  36360 2HB  HIS B2355       3.307 -31.572  70.940  1.00  0.750          H  
ATOM  36361  HD1 HIS B2355       2.794 -30.030  72.764  1.00  0.750          H  
ATOM  36362  HD2 HIS B2355       1.353 -33.929  73.615  1.00  0.750          H  
ATOM  36363  HE1 HIS B2355       1.819 -29.934  75.014  1.00  0.750          H  
ATOM  36364  N   PHE B2356       1.928 -31.722  68.093  1.00  0.410          N  
ATOM  36365  CA  PHE B2356       2.452 -31.602  66.729  1.00  0.390          C  
ATOM  36366  C   PHE B2356       3.236 -30.299  66.661  1.00  0.390          C  
ATOM  36367  O   PHE B2356       2.845 -29.346  67.325  1.00  0.400          O  
ATOM  36368  CB  PHE B2356       1.299 -31.500  65.730  1.00  0.550          C  
ATOM  36369  CG  PHE B2356       0.357 -32.628  65.808  1.00  0.550          C  
ATOM  36370  CD1 PHE B2356      -0.740 -32.492  66.612  1.00  0.550          C  
ATOM  36371  CD2 PHE B2356       0.535 -33.813  65.131  1.00  0.550          C  
ATOM  36372  CE1 PHE B2356      -1.632 -33.484  66.745  1.00  0.550          C  
ATOM  36373  CE2 PHE B2356      -0.389 -34.840  65.276  1.00  0.550          C  
ATOM  36374  CZ  PHE B2356      -1.473 -34.662  66.086  1.00  0.550          C  
ATOM  36375  H   PHE B2356       1.241 -31.057  68.452  1.00  0.490          H  
ATOM  36376  HA  PHE B2356       3.069 -32.466  66.512  1.00  0.470          H  
ATOM  36377 1HB  PHE B2356       0.746 -30.578  65.906  1.00  0.660          H  
ATOM  36378 2HB  PHE B2356       1.693 -31.458  64.716  1.00  0.660          H  
ATOM  36379  HD1 PHE B2356      -0.889 -31.559  67.165  1.00  0.660          H  
ATOM  36380  HD2 PHE B2356       1.412 -33.947  64.489  1.00  0.660          H  
ATOM  36381  HE1 PHE B2356      -2.470 -33.332  67.390  1.00  0.660          H  
ATOM  36382  HE2 PHE B2356      -0.247 -35.785  64.751  1.00  0.660          H  
ATOM  36383  HZ  PHE B2356      -2.210 -35.453  66.217  1.00  0.660          H  
ATOM  36384  N   PRO B2357       4.290 -30.155  65.855  1.00  0.360          N  
ATOM  36385  CA  PRO B2357       5.026 -28.909  65.730  1.00  0.350          C  
ATOM  36386  C   PRO B2357       4.108 -27.799  65.235  1.00  0.360          C  
ATOM  36387  O   PRO B2357       3.296 -28.047  64.338  1.00  0.370          O  
ATOM  36388  CB  PRO B2357       6.052 -29.233  64.631  1.00  0.520          C  
ATOM  36389  CG  PRO B2357       6.183 -30.729  64.639  1.00  0.520          C  
ATOM  36390  CD  PRO B2357       4.789 -31.247  64.993  1.00  0.520          C  
ATOM  36391  HA  PRO B2357       5.505 -28.645  66.686  1.00  0.420          H  
ATOM  36392 1HB  PRO B2357       5.709 -28.835  63.660  1.00  0.630          H  
ATOM  36393 2HB  PRO B2357       7.005 -28.727  64.847  1.00  0.630          H  
ATOM  36394 1HG  PRO B2357       6.507 -31.063  63.642  1.00  0.630          H  
ATOM  36395 2HG  PRO B2357       6.955 -31.035  65.329  1.00  0.630          H  
ATOM  36396 1HD  PRO B2357       4.165 -31.342  64.091  1.00  0.630          H  
ATOM  36397 2HD  PRO B2357       4.906 -32.194  65.510  1.00  0.630          H  
ATOM  36398  N   ARG B2358       4.299 -26.569  65.729  1.00  0.390          N  
ATOM  36399  CA  ARG B2358       3.517 -25.455  65.189  1.00  0.400          C  
ATOM  36400  C   ARG B2358       4.057 -25.140  63.804  1.00  0.370          C  
ATOM  36401  O   ARG B2358       3.327 -24.736  62.897  1.00  0.400          O  
ATOM  36402  CB  ARG B2358       3.540 -24.215  66.071  1.00  0.560          C  
ATOM  36403  CG  ARG B2358       2.787 -24.390  67.357  1.00  0.560          C  
ATOM  36404  CD  ARG B2358       2.724 -23.193  68.194  1.00  0.560          C  
ATOM  36405  NE  ARG B2358       2.002 -23.466  69.436  1.00  0.560          N  
ATOM  36406  CZ  ARG B2358       1.644 -22.558  70.355  1.00  0.560          C  
ATOM  36407  NH1 ARG B2358       1.908 -21.278  70.187  1.00  0.560          N  
ATOM  36408  NH2 ARG B2358       1.015 -22.975  71.438  1.00  0.560          N  
ATOM  36409  H   ARG B2358       4.956 -26.429  66.502  1.00  0.470          H  
ATOM  36410  HA  ARG B2358       2.492 -25.779  65.088  1.00  0.480          H  
ATOM  36411 1HB  ARG B2358       4.570 -23.959  66.317  1.00  0.670          H  
ATOM  36412 2HB  ARG B2358       3.103 -23.376  65.535  1.00  0.670          H  
ATOM  36413 1HG  ARG B2358       1.800 -24.721  67.172  1.00  0.670          H  
ATOM  36414 2HG  ARG B2358       3.275 -25.129  67.900  1.00  0.670          H  
ATOM  36415 1HD  ARG B2358       3.737 -22.873  68.449  1.00  0.670          H  
ATOM  36416 2HD  ARG B2358       2.204 -22.404  67.656  1.00  0.670          H  
ATOM  36417  HE  ARG B2358       1.766 -24.445  69.657  1.00  0.670          H  
ATOM  36418 1HH1 ARG B2358       2.397 -20.967  69.363  1.00  0.670          H  
ATOM  36419 2HH1 ARG B2358       1.637 -20.610  70.893  1.00  0.670          H  
ATOM  36420 1HH2 ARG B2358       0.837 -23.977  71.556  1.00  0.670          H  
ATOM  36421 2HH2 ARG B2358       0.738 -22.322  72.153  1.00  0.670          H  
ATOM  36422  N   GLU B2359       5.359 -25.338  63.659  1.00  0.320          N  
ATOM  36423  CA  GLU B2359       6.080 -25.173  62.419  1.00  0.300          C  
ATOM  36424  C   GLU B2359       7.260 -26.117  62.512  1.00  0.260          C  
ATOM  36425  O   GLU B2359       7.750 -26.387  63.612  1.00  0.250          O  
ATOM  36426  CB  GLU B2359       6.545 -23.730  62.200  1.00  0.430          C  
ATOM  36427  CG  GLU B2359       7.576 -23.220  63.200  1.00  0.430          C  
ATOM  36428  CD  GLU B2359       7.982 -21.797  62.931  1.00  0.430          C  
ATOM  36429  OE1 GLU B2359       8.434 -21.524  61.835  1.00  0.430          O  
ATOM  36430  OE2 GLU B2359       7.850 -20.982  63.812  1.00  0.430          O  
ATOM  36431  H   GLU B2359       5.893 -25.636  64.462  1.00  0.380          H  
ATOM  36432  HA  GLU B2359       5.448 -25.481  61.585  1.00  0.360          H  
ATOM  36433 1HB  GLU B2359       6.977 -23.638  61.203  1.00  0.510          H  
ATOM  36434 2HB  GLU B2359       5.683 -23.065  62.244  1.00  0.510          H  
ATOM  36435 1HG  GLU B2359       7.157 -23.289  64.205  1.00  0.510          H  
ATOM  36436 2HG  GLU B2359       8.464 -23.850  63.161  1.00  0.510          H  
ATOM  36437  N   GLY B2360       7.765 -26.567  61.383  1.00  0.250          N  
ATOM  36438  CA  GLY B2360       8.925 -27.429  61.426  1.00  0.220          C  
ATOM  36439  C   GLY B2360       8.560 -28.892  61.654  1.00  0.220          C  
ATOM  36440  O   GLY B2360       7.421 -29.309  61.434  1.00  0.230          O  
ATOM  36441  H   GLY B2360       7.337 -26.320  60.505  1.00  0.300          H  
ATOM  36442 1HA  GLY B2360       9.486 -27.338  60.498  1.00  0.260          H  
ATOM  36443 2HA  GLY B2360       9.576 -27.092  62.230  1.00  0.260          H  
ATOM  36444  N   VAL B2361       9.574 -29.662  62.013  1.00  0.220          N  
ATOM  36445  CA  VAL B2361       9.538 -31.110  62.200  1.00  0.220          C  
ATOM  36446  C   VAL B2361      10.194 -31.579  63.495  1.00  0.200          C  
ATOM  36447  O   VAL B2361      11.180 -30.992  63.943  1.00  0.240          O  
ATOM  36448  CB  VAL B2361      10.187 -31.783  60.963  1.00  0.310          C  
ATOM  36449  CG1 VAL B2361      11.620 -31.250  60.765  1.00  0.310          C  
ATOM  36450  CG2 VAL B2361      10.223 -33.333  61.112  1.00  0.310          C  
ATOM  36451  H   VAL B2361      10.453 -29.166  62.165  1.00  0.260          H  
ATOM  36452  HA  VAL B2361       8.492 -31.413  62.226  1.00  0.260          H  
ATOM  36453  HB  VAL B2361       9.605 -31.538  60.108  1.00  0.370          H  
ATOM  36454 1HG1 VAL B2361      12.059 -31.688  59.894  1.00  0.370          H  
ATOM  36455 2HG1 VAL B2361      11.595 -30.171  60.634  1.00  0.370          H  
ATOM  36456 3HG1 VAL B2361      12.228 -31.480  61.621  1.00  0.370          H  
ATOM  36457 1HG2 VAL B2361      10.650 -33.768  60.223  1.00  0.370          H  
ATOM  36458 2HG2 VAL B2361      10.826 -33.630  61.957  1.00  0.370          H  
ATOM  36459 3HG2 VAL B2361       9.211 -33.714  61.240  1.00  0.370          H  
ATOM  36460  N   PHE B2362       9.636 -32.631  64.105  1.00  0.240          N  
ATOM  36461  CA  PHE B2362      10.273 -33.244  65.267  1.00  0.240          C  
ATOM  36462  C   PHE B2362      11.330 -34.214  64.787  1.00  0.230          C  
ATOM  36463  O   PHE B2362      11.046 -35.138  64.011  1.00  0.250          O  
ATOM  36464  CB  PHE B2362       9.293 -34.021  66.137  1.00  0.340          C  
ATOM  36465  CG  PHE B2362       8.304 -33.231  66.890  1.00  0.340          C  
ATOM  36466  CD1 PHE B2362       7.082 -33.771  67.113  1.00  0.340          C  
ATOM  36467  CD2 PHE B2362       8.574 -31.967  67.396  1.00  0.340          C  
ATOM  36468  CE1 PHE B2362       6.157 -33.091  67.820  1.00  0.340          C  
ATOM  36469  CE2 PHE B2362       7.624 -31.283  68.101  1.00  0.340          C  
ATOM  36470  CZ  PHE B2362       6.406 -31.866  68.310  1.00  0.340          C  
ATOM  36471  H   PHE B2362       8.784 -33.029  63.731  1.00  0.290          H  
ATOM  36472  HA  PHE B2362      10.781 -32.482  65.848  1.00  0.290          H  
ATOM  36473 1HB  PHE B2362       8.753 -34.722  65.516  1.00  0.400          H  
ATOM  36474 2HB  PHE B2362       9.854 -34.610  66.856  1.00  0.400          H  
ATOM  36475  HD1 PHE B2362       6.854 -34.771  66.720  1.00  0.400          H  
ATOM  36476  HD2 PHE B2362       9.534 -31.521  67.241  1.00  0.400          H  
ATOM  36477  HE1 PHE B2362       5.222 -33.530  67.989  1.00  0.400          H  
ATOM  36478  HE2 PHE B2362       7.840 -30.291  68.493  1.00  0.400          H  
ATOM  36479  HZ  PHE B2362       5.637 -31.366  68.862  1.00  0.400          H  
ATOM  36480  N   VAL B2363      12.541 -34.009  65.286  1.00  0.190          N  
ATOM  36481  CA  VAL B2363      13.705 -34.790  64.906  1.00  0.120          C  
ATOM  36482  C   VAL B2363      14.444 -35.355  66.106  1.00  0.080          C  
ATOM  36483  O   VAL B2363      14.387 -34.784  67.192  1.00  0.100          O  
ATOM  36484  CB  VAL B2363      14.687 -33.884  64.125  1.00  0.200          C  
ATOM  36485  CG1 VAL B2363      14.045 -33.378  62.915  1.00  0.200          C  
ATOM  36486  CG2 VAL B2363      15.113 -32.675  64.985  1.00  0.200          C  
ATOM  36487  H   VAL B2363      12.649 -33.239  65.950  1.00  0.230          H  
ATOM  36488  HA  VAL B2363      13.376 -35.599  64.268  1.00  0.140          H  
ATOM  36489  HB  VAL B2363      15.555 -34.458  63.841  1.00  0.240          H  
ATOM  36490 1HG1 VAL B2363      14.743 -32.762  62.426  1.00  0.240          H  
ATOM  36491 2HG1 VAL B2363      13.750 -34.186  62.279  1.00  0.240          H  
ATOM  36492 3HG1 VAL B2363      13.178 -32.791  63.187  1.00  0.240          H  
ATOM  36493 1HG2 VAL B2363      15.781 -32.052  64.427  1.00  0.240          H  
ATOM  36494 2HG2 VAL B2363      14.238 -32.091  65.242  1.00  0.240          H  
ATOM  36495 3HG2 VAL B2363      15.609 -33.005  65.890  1.00  0.240          H  
ATOM  36496  N   SER B2364      15.254 -36.377  65.874  1.00  0.180          N  
ATOM  36497  CA  SER B2364      16.083 -36.971  66.911  1.00  0.170          C  
ATOM  36498  C   SER B2364      17.481 -37.320  66.471  1.00  0.160          C  
ATOM  36499  O   SER B2364      17.735 -37.864  65.381  1.00  0.140          O  
ATOM  36500  CB  SER B2364      15.447 -38.210  67.484  1.00  0.240          C  
ATOM  36501  OG  SER B2364      16.335 -38.873  68.355  1.00  0.240          O  
ATOM  36502  H   SER B2364      15.193 -36.819  64.964  1.00  0.220          H  
ATOM  36503  HA  SER B2364      16.170 -36.247  67.719  1.00  0.200          H  
ATOM  36504 1HB  SER B2364      14.603 -37.908  68.035  1.00  0.290          H  
ATOM  36505 2HB  SER B2364      15.107 -38.864  66.706  1.00  0.290          H  
ATOM  36506  HG  SER B2364      15.803 -39.548  68.801  1.00  0.290          H  
ATOM  36507  N   ASN B2365      18.405 -37.023  67.382  1.00  0.180          N  
ATOM  36508  CA  ASN B2365      19.826 -37.308  67.208  1.00  0.190          C  
ATOM  36509  C   ASN B2365      20.213 -38.665  67.805  1.00  0.230          C  
ATOM  36510  O   ASN B2365      21.396 -38.984  67.928  1.00  0.280          O  
ATOM  36511  CB  ASN B2365      20.659 -36.192  67.812  1.00  0.260          C  
ATOM  36512  CG  ASN B2365      20.497 -36.093  69.316  1.00  0.260          C  
ATOM  36513  OD1 ASN B2365      19.801 -36.925  69.944  1.00  0.260          O  
ATOM  36514  ND2 ASN B2365      21.133 -35.100  69.902  1.00  0.260          N  
ATOM  36515  H   ASN B2365      18.067 -36.595  68.256  1.00  0.220          H  
ATOM  36516  HA  ASN B2365      20.038 -37.356  66.139  1.00  0.230          H  
ATOM  36517 1HB  ASN B2365      21.712 -36.357  67.579  1.00  0.310          H  
ATOM  36518 2HB  ASN B2365      20.368 -35.240  67.364  1.00  0.310          H  
ATOM  36519 1HD2 ASN B2365      21.081 -34.977  70.891  1.00  0.310          H  
ATOM  36520 2HD2 ASN B2365      21.679 -34.464  69.352  1.00  0.310          H  
ATOM  36521  N   GLY B2366      19.208 -39.457  68.180  1.00  0.230          N  
ATOM  36522  CA  GLY B2366      19.394 -40.782  68.757  1.00  0.300          C  
ATOM  36523  C   GLY B2366      19.349 -40.790  70.286  1.00  0.400          C  
ATOM  36524  O   GLY B2366      19.229 -41.856  70.893  1.00  0.560          O  
ATOM  36525  H   GLY B2366      18.253 -39.120  68.066  1.00  0.280          H  
ATOM  36526 1HA  GLY B2366      18.622 -41.447  68.369  1.00  0.360          H  
ATOM  36527 2HA  GLY B2366      20.349 -41.185  68.423  1.00  0.360          H  
ATOM  36528  N   THR B2367      19.430 -39.612  70.907  1.00  0.390          N  
ATOM  36529  CA  THR B2367      19.384 -39.498  72.366  1.00  0.500          C  
ATOM  36530  C   THR B2367      18.216 -38.608  72.794  1.00  0.380          C  
ATOM  36531  O   THR B2367      17.465 -38.943  73.713  1.00  0.490          O  
ATOM  36532  CB  THR B2367      20.694 -38.918  72.942  1.00  0.660          C  
ATOM  36533  OG1 THR B2367      21.803 -39.736  72.556  1.00  0.660          O  
ATOM  36534  CG2 THR B2367      20.622 -38.921  74.463  1.00  0.660          C  
ATOM  36535  H   THR B2367      19.527 -38.766  70.353  1.00  0.470          H  
ATOM  36536  HA  THR B2367      19.228 -40.487  72.794  1.00  0.600          H  
ATOM  36537  HB  THR B2367      20.841 -37.900  72.577  1.00  0.790          H  
ATOM  36538  HG1 THR B2367      21.946 -39.649  71.609  1.00  0.790          H  
ATOM  36539 1HG2 THR B2367      21.546 -38.518  74.871  1.00  0.790          H  
ATOM  36540 2HG2 THR B2367      19.792 -38.322  74.803  1.00  0.790          H  
ATOM  36541 3HG2 THR B2367      20.485 -39.942  74.813  1.00  0.790          H  
ATOM  36542  N   HIS B2368      18.068 -37.463  72.119  1.00  0.350          N  
ATOM  36543  CA  HIS B2368      17.040 -36.486  72.452  1.00  0.300          C  
ATOM  36544  C   HIS B2368      16.290 -35.973  71.221  1.00  0.290          C  
ATOM  36545  O   HIS B2368      16.832 -35.913  70.106  1.00  0.380          O  
ATOM  36546  CB  HIS B2368      17.650 -35.261  73.139  1.00  0.440          C  
ATOM  36547  CG  HIS B2368      18.372 -35.530  74.404  1.00  0.440          C  
ATOM  36548  ND1 HIS B2368      17.734 -35.860  75.580  1.00  0.440          N  
ATOM  36549  CD2 HIS B2368      19.692 -35.480  74.688  1.00  0.440          C  
ATOM  36550  CE1 HIS B2368      18.638 -36.015  76.532  1.00  0.440          C  
ATOM  36551  NE2 HIS B2368      19.832 -35.787  76.015  1.00  0.440          N  
ATOM  36552  H   HIS B2368      18.729 -37.246  71.384  1.00  0.420          H  
ATOM  36553  HA  HIS B2368      16.309 -36.937  73.120  1.00  0.360          H  
ATOM  36554 1HB  HIS B2368      18.363 -34.814  72.465  1.00  0.530          H  
ATOM  36555 2HB  HIS B2368      16.872 -34.519  73.326  1.00  0.530          H  
ATOM  36556  HD1 HIS B2368      16.825 -36.274  75.641  1.00  0.530          H  
ATOM  36557  HD2 HIS B2368      20.570 -35.254  74.085  1.00  0.530          H  
ATOM  36558  HE1 HIS B2368      18.336 -36.285  77.543  1.00  0.530          H  
ATOM  36559  N   TRP B2369      15.037 -35.564  71.442  1.00  0.250          N  
ATOM  36560  CA  TRP B2369      14.229 -34.978  70.379  1.00  0.240          C  
ATOM  36561  C   TRP B2369      14.217 -33.473  70.464  1.00  0.250          C  
ATOM  36562  O   TRP B2369      14.148 -32.919  71.563  1.00  0.390          O  
ATOM  36563  CB  TRP B2369      12.792 -35.432  70.456  1.00  0.340          C  
ATOM  36564  CG  TRP B2369      12.589 -36.850  70.152  1.00  0.340          C  
ATOM  36565  CD1 TRP B2369      12.752 -37.912  70.985  1.00  0.340          C  
ATOM  36566  CD2 TRP B2369      12.153 -37.383  68.904  1.00  0.340          C  
ATOM  36567  NE1 TRP B2369      12.479 -39.069  70.321  1.00  0.340          N  
ATOM  36568  CE2 TRP B2369      12.117 -38.766  69.042  1.00  0.340          C  
ATOM  36569  CE3 TRP B2369      11.809 -36.814  67.698  1.00  0.340          C  
ATOM  36570  CZ2 TRP B2369      11.767 -39.590  67.997  1.00  0.340          C  
ATOM  36571  CZ3 TRP B2369      11.455 -37.622  66.668  1.00  0.340          C  
ATOM  36572  CH2 TRP B2369      11.439 -38.984  66.804  1.00  0.340          C  
ATOM  36573  H   TRP B2369      14.660 -35.633  72.374  1.00  0.300          H  
ATOM  36574  HA  TRP B2369      14.650 -35.279  69.431  1.00  0.290          H  
ATOM  36575 1HB  TRP B2369      12.431 -35.185  71.387  1.00  0.410          H  
ATOM  36576 2HB  TRP B2369      12.216 -34.860  69.735  1.00  0.410          H  
ATOM  36577  HD1 TRP B2369      13.072 -37.853  72.024  1.00  0.410          H  
ATOM  36578  HE1 TRP B2369      12.535 -40.000  70.714  1.00  0.410          H  
ATOM  36579  HE3 TRP B2369      11.832 -35.737  67.568  1.00  0.410          H  
ATOM  36580  HZ2 TRP B2369      11.742 -40.676  68.093  1.00  0.410          H  
ATOM  36581  HZ3 TRP B2369      11.195 -37.143  65.744  1.00  0.410          H  
ATOM  36582  HH2 TRP B2369      11.158 -39.607  65.963  1.00  0.410          H  
ATOM  36583  N   PHE B2370      14.212 -32.855  69.292  1.00  0.150          N  
ATOM  36584  CA  PHE B2370      14.207 -31.413  69.088  1.00  0.140          C  
ATOM  36585  C   PHE B2370      13.251 -31.015  67.980  1.00  0.150          C  
ATOM  36586  O   PHE B2370      12.797 -31.854  67.200  1.00  0.170          O  
ATOM  36587  CB  PHE B2370      15.597 -30.938  68.688  1.00  0.200          C  
ATOM  36588  CG  PHE B2370      16.636 -31.266  69.677  1.00  0.200          C  
ATOM  36589  CD1 PHE B2370      17.333 -32.460  69.573  1.00  0.200          C  
ATOM  36590  CD2 PHE B2370      16.933 -30.405  70.715  1.00  0.200          C  
ATOM  36591  CE1 PHE B2370      18.292 -32.786  70.481  1.00  0.200          C  
ATOM  36592  CE2 PHE B2370      17.902 -30.732  71.631  1.00  0.200          C  
ATOM  36593  CZ  PHE B2370      18.584 -31.928  71.516  1.00  0.200          C  
ATOM  36594  H   PHE B2370      14.248 -33.460  68.471  1.00  0.180          H  
ATOM  36595  HA  PHE B2370      13.905 -30.925  70.013  1.00  0.170          H  
ATOM  36596 1HB  PHE B2370      15.876 -31.373  67.736  1.00  0.240          H  
ATOM  36597 2HB  PHE B2370      15.576 -29.860  68.564  1.00  0.240          H  
ATOM  36598  HD1 PHE B2370      17.100 -33.149  68.757  1.00  0.240          H  
ATOM  36599  HD2 PHE B2370      16.391 -29.462  70.803  1.00  0.240          H  
ATOM  36600  HE1 PHE B2370      18.816 -33.729  70.381  1.00  0.240          H  
ATOM  36601  HE2 PHE B2370      18.131 -30.049  72.446  1.00  0.240          H  
ATOM  36602  HZ  PHE B2370      19.350 -32.190  72.244  1.00  0.240          H  
ATOM  36603  N   VAL B2371      12.924 -29.740  67.902  1.00  0.140          N  
ATOM  36604  CA  VAL B2371      12.109 -29.300  66.769  1.00  0.150          C  
ATOM  36605  C   VAL B2371      12.890 -28.295  65.927  1.00  0.140          C  
ATOM  36606  O   VAL B2371      13.532 -27.386  66.462  1.00  0.170          O  
ATOM  36607  CB  VAL B2371      10.727 -28.759  67.232  1.00  0.210          C  
ATOM  36608  CG1 VAL B2371      10.877 -27.598  68.204  1.00  0.210          C  
ATOM  36609  CG2 VAL B2371       9.868 -28.367  65.993  1.00  0.210          C  
ATOM  36610  H   VAL B2371      13.293 -29.097  68.612  1.00  0.170          H  
ATOM  36611  HA  VAL B2371      11.904 -30.159  66.135  1.00  0.180          H  
ATOM  36612  HB  VAL B2371      10.228 -29.528  67.754  1.00  0.250          H  
ATOM  36613 1HG1 VAL B2371       9.896 -27.273  68.533  1.00  0.250          H  
ATOM  36614 2HG1 VAL B2371      11.462 -27.914  69.071  1.00  0.250          H  
ATOM  36615 3HG1 VAL B2371      11.376 -26.777  67.704  1.00  0.250          H  
ATOM  36616 1HG2 VAL B2371       8.890 -28.028  66.324  1.00  0.250          H  
ATOM  36617 2HG2 VAL B2371      10.346 -27.566  65.427  1.00  0.250          H  
ATOM  36618 3HG2 VAL B2371       9.743 -29.235  65.343  1.00  0.250          H  
ATOM  36619  N   THR B2372      12.871 -28.510  64.607  1.00  0.130          N  
ATOM  36620  CA  THR B2372      13.569 -27.647  63.638  1.00  0.130          C  
ATOM  36621  C   THR B2372      12.737 -27.231  62.440  1.00  0.130          C  
ATOM  36622  O   THR B2372      11.807 -27.929  62.037  1.00  0.140          O  
ATOM  36623  CB  THR B2372      14.794 -28.360  63.031  1.00  0.180          C  
ATOM  36624  OG1 THR B2372      14.363 -29.531  62.349  1.00  0.180          O  
ATOM  36625  CG2 THR B2372      15.745 -28.711  64.042  1.00  0.180          C  
ATOM  36626  H   THR B2372      12.340 -29.326  64.280  1.00  0.160          H  
ATOM  36627  HA  THR B2372      13.896 -26.742  64.154  1.00  0.160          H  
ATOM  36628  HB  THR B2372      15.277 -27.692  62.312  1.00  0.220          H  
ATOM  36629  HG1 THR B2372      13.977 -29.274  61.500  1.00  0.220          H  
ATOM  36630 1HG2 THR B2372      16.579 -29.175  63.600  1.00  0.220          H  
ATOM  36631 2HG2 THR B2372      16.036 -27.803  64.489  1.00  0.220          H  
ATOM  36632 3HG2 THR B2372      15.302 -29.379  64.773  1.00  0.220          H  
ATOM  36633  N   GLN B2373      13.141 -26.143  61.779  1.00  0.140          N  
ATOM  36634  CA  GLN B2373      12.497 -25.781  60.523  1.00  0.160          C  
ATOM  36635  C   GLN B2373      13.059 -26.662  59.421  1.00  0.160          C  
ATOM  36636  O   GLN B2373      14.251 -26.973  59.405  1.00  0.160          O  
ATOM  36637  CB  GLN B2373      12.660 -24.304  60.160  1.00  0.220          C  
ATOM  36638  CG  GLN B2373      11.926 -23.338  61.073  1.00  0.220          C  
ATOM  36639  CD  GLN B2373      11.999 -21.903  60.546  1.00  0.220          C  
ATOM  36640  OE1 GLN B2373      13.095 -21.389  60.201  1.00  0.220          O  
ATOM  36641  NE2 GLN B2373      10.848 -21.230  60.487  1.00  0.220          N  
ATOM  36642  H   GLN B2373      13.902 -25.584  62.147  1.00  0.170          H  
ATOM  36643  HA  GLN B2373      11.433 -25.981  60.605  1.00  0.190          H  
ATOM  36644 1HB  GLN B2373      13.720 -24.044  60.178  1.00  0.260          H  
ATOM  36645 2HB  GLN B2373      12.304 -24.138  59.143  1.00  0.260          H  
ATOM  36646 1HG  GLN B2373      10.872 -23.625  61.138  1.00  0.260          H  
ATOM  36647 2HG  GLN B2373      12.381 -23.367  62.060  1.00  0.260          H  
ATOM  36648 1HE2 GLN B2373      10.795 -20.286  60.156  1.00  0.260          H  
ATOM  36649 2HE2 GLN B2373       9.973 -21.642  60.817  1.00  0.260          H  
ATOM  36650  N   ARG B2374      12.219 -27.016  58.455  1.00  0.200          N  
ATOM  36651  CA  ARG B2374      12.645 -27.902  57.378  1.00  0.250          C  
ATOM  36652  C   ARG B2374      13.809 -27.400  56.525  1.00  0.250          C  
ATOM  36653  O   ARG B2374      14.555 -28.205  55.976  1.00  0.280          O  
ATOM  36654  CB  ARG B2374      11.480 -28.195  56.447  1.00  0.330          C  
ATOM  36655  CG  ARG B2374      10.996 -27.008  55.622  1.00  0.330          C  
ATOM  36656  CD  ARG B2374       9.791 -27.327  54.854  1.00  0.330          C  
ATOM  36657  NE  ARG B2374       9.377 -26.214  54.009  1.00  0.330          N  
ATOM  36658  CZ  ARG B2374       8.589 -25.171  54.373  1.00  0.330          C  
ATOM  36659  NH1 ARG B2374       8.091 -25.077  55.593  1.00  0.330          N  
ATOM  36660  NH2 ARG B2374       8.321 -24.233  53.481  1.00  0.330          N  
ATOM  36661  H   ARG B2374      11.262 -26.701  58.489  1.00  0.240          H  
ATOM  36662  HA  ARG B2374      12.954 -28.845  57.837  1.00  0.300          H  
ATOM  36663 1HB  ARG B2374      11.756 -28.990  55.756  1.00  0.400          H  
ATOM  36664 2HB  ARG B2374      10.640 -28.548  57.030  1.00  0.400          H  
ATOM  36665 1HG  ARG B2374      10.795 -26.153  56.264  1.00  0.400          H  
ATOM  36666 2HG  ARG B2374      11.755 -26.743  54.893  1.00  0.400          H  
ATOM  36667 1HD  ARG B2374      10.012 -28.175  54.214  1.00  0.400          H  
ATOM  36668 2HD  ARG B2374       8.981 -27.578  55.512  1.00  0.400          H  
ATOM  36669  HE  ARG B2374       9.726 -26.216  53.064  1.00  0.400          H  
ATOM  36670 1HH1 ARG B2374       8.300 -25.775  56.285  1.00  0.400          H  
ATOM  36671 2HH1 ARG B2374       7.507 -24.288  55.839  1.00  0.400          H  
ATOM  36672 1HH2 ARG B2374       8.717 -24.300  52.552  1.00  0.400          H  
ATOM  36673 2HH2 ARG B2374       7.742 -23.444  53.726  1.00  0.400          H  
ATOM  36674  N   ASN B2375      13.975 -26.083  56.392  1.00  0.220          N  
ATOM  36675  CA  ASN B2375      15.043 -25.567  55.547  1.00  0.240          C  
ATOM  36676  C   ASN B2375      16.310 -25.149  56.290  1.00  0.260          C  
ATOM  36677  O   ASN B2375      17.207 -24.564  55.677  1.00  0.300          O  
ATOM  36678  CB  ASN B2375      14.528 -24.412  54.703  1.00  0.330          C  
ATOM  36679  CG  ASN B2375      13.589 -24.832  53.603  1.00  0.330          C  
ATOM  36680  OD1 ASN B2375      13.837 -25.820  52.895  1.00  0.330          O  
ATOM  36681  ND2 ASN B2375      12.512 -24.107  53.445  1.00  0.330          N  
ATOM  36682  H   ASN B2375      13.347 -25.434  56.845  1.00  0.260          H  
ATOM  36683  HA  ASN B2375      15.341 -26.363  54.865  1.00  0.290          H  
ATOM  36684 1HB  ASN B2375      13.989 -23.721  55.352  1.00  0.390          H  
ATOM  36685 2HB  ASN B2375      15.365 -23.873  54.263  1.00  0.390          H  
ATOM  36686 1HD2 ASN B2375      11.847 -24.333  52.731  1.00  0.390          H  
ATOM  36687 2HD2 ASN B2375      12.337 -23.321  54.045  1.00  0.390          H  
ATOM  36688  N   PHE B2376      16.397 -25.412  57.598  1.00  0.250          N  
ATOM  36689  CA  PHE B2376      17.607 -25.051  58.338  1.00  0.250          C  
ATOM  36690  C   PHE B2376      17.668 -25.735  59.706  1.00  0.240          C  
ATOM  36691  O   PHE B2376      16.830 -25.487  60.587  1.00  0.250          O  
ATOM  36692  CB  PHE B2376      17.737 -23.532  58.496  1.00  0.350          C  
ATOM  36693  CG  PHE B2376      19.037 -23.155  59.088  1.00  0.350          C  
ATOM  36694  CD1 PHE B2376      20.189 -23.230  58.323  1.00  0.350          C  
ATOM  36695  CD2 PHE B2376      19.129 -22.734  60.393  1.00  0.350          C  
ATOM  36696  CE1 PHE B2376      21.403 -22.897  58.861  1.00  0.350          C  
ATOM  36697  CE2 PHE B2376      20.342 -22.393  60.932  1.00  0.350          C  
ATOM  36698  CZ  PHE B2376      21.478 -22.476  60.163  1.00  0.350          C  
ATOM  36699  H   PHE B2376      15.645 -25.921  58.077  1.00  0.300          H  
ATOM  36700  HA  PHE B2376      18.466 -25.404  57.766  1.00  0.300          H  
ATOM  36701 1HB  PHE B2376      17.650 -23.035  57.533  1.00  0.420          H  
ATOM  36702 2HB  PHE B2376      16.942 -23.157  59.135  1.00  0.420          H  
ATOM  36703  HD1 PHE B2376      20.122 -23.569  57.285  1.00  0.420          H  
ATOM  36704  HD2 PHE B2376      18.222 -22.675  61.002  1.00  0.420          H  
ATOM  36705  HE1 PHE B2376      22.312 -22.971  58.259  1.00  0.420          H  
ATOM  36706  HE2 PHE B2376      20.402 -22.061  61.972  1.00  0.420          H  
ATOM  36707  HZ  PHE B2376      22.442 -22.214  60.592  1.00  0.420          H  
ATOM  36708  N   TYR B2377      18.706 -26.526  59.934  1.00  0.210          N  
ATOM  36709  CA  TYR B2377      18.805 -27.295  61.158  1.00  0.220          C  
ATOM  36710  C   TYR B2377      19.249 -26.510  62.388  1.00  0.260          C  
ATOM  36711  O   TYR B2377      20.435 -26.461  62.723  1.00  0.480          O  
ATOM  36712  CB  TYR B2377      19.761 -28.484  60.992  1.00  0.300          C  
ATOM  36713  CG  TYR B2377      19.648 -29.465  62.131  1.00  0.300          C  
ATOM  36714  CD1 TYR B2377      18.562 -30.304  62.190  1.00  0.300          C  
ATOM  36715  CD2 TYR B2377      20.596 -29.508  63.127  1.00  0.300          C  
ATOM  36716  CE1 TYR B2377      18.413 -31.171  63.232  1.00  0.300          C  
ATOM  36717  CE2 TYR B2377      20.444 -30.378  64.180  1.00  0.300          C  
ATOM  36718  CZ  TYR B2377      19.353 -31.202  64.238  1.00  0.300          C  
ATOM  36719  OH  TYR B2377      19.199 -32.063  65.297  1.00  0.300          O  
ATOM  36720  H   TYR B2377      19.387 -26.689  59.196  1.00  0.250          H  
ATOM  36721  HA  TYR B2377      17.813 -27.688  61.376  1.00  0.260          H  
ATOM  36722 1HB  TYR B2377      19.575 -29.010  60.067  1.00  0.360          H  
ATOM  36723 2HB  TYR B2377      20.779 -28.118  60.955  1.00  0.360          H  
ATOM  36724  HD1 TYR B2377      17.814 -30.281  61.414  1.00  0.360          H  
ATOM  36725  HD2 TYR B2377      21.458 -28.842  63.089  1.00  0.360          H  
ATOM  36726  HE1 TYR B2377      17.557 -31.824  63.258  1.00  0.360          H  
ATOM  36727  HE2 TYR B2377      21.188 -30.405  64.973  1.00  0.360          H  
ATOM  36728  HH  TYR B2377      18.405 -32.589  65.167  1.00  0.360          H  
ATOM  36729  N   GLU B2378      18.284 -25.894  63.055  1.00  0.150          N  
ATOM  36730  CA  GLU B2378      18.544 -25.180  64.303  1.00  0.160          C  
ATOM  36731  C   GLU B2378      17.649 -25.806  65.410  1.00  0.260          C  
ATOM  36732  O   GLU B2378      16.545 -25.313  65.644  1.00  0.520          O  
ATOM  36733  CB  GLU B2378      18.253 -23.682  64.154  1.00  0.220          C  
ATOM  36734  CG  GLU B2378      18.689 -22.856  65.357  1.00  0.220          C  
ATOM  36735  CD  GLU B2378      18.401 -21.362  65.268  1.00  0.220          C  
ATOM  36736  OE1 GLU B2378      17.936 -20.892  64.254  1.00  0.220          O  
ATOM  36737  OE2 GLU B2378      18.622 -20.705  66.265  1.00  0.220          O  
ATOM  36738  H   GLU B2378      17.359 -25.909  62.626  1.00  0.180          H  
ATOM  36739  HA  GLU B2378      19.594 -25.277  64.548  1.00  0.190          H  
ATOM  36740 1HB  GLU B2378      18.773 -23.304  63.288  1.00  0.260          H  
ATOM  36741 2HB  GLU B2378      17.187 -23.525  63.992  1.00  0.260          H  
ATOM  36742 1HG  GLU B2378      18.230 -23.253  66.237  1.00  0.260          H  
ATOM  36743 2HG  GLU B2378      19.764 -22.989  65.471  1.00  0.260          H  
ATOM  36744  N   PRO B2379      18.094 -26.875  66.113  1.00  0.220          N  
ATOM  36745  CA  PRO B2379      17.305 -27.695  67.044  1.00  0.330          C  
ATOM  36746  C   PRO B2379      16.871 -26.972  68.300  1.00  0.340          C  
ATOM  36747  O   PRO B2379      17.713 -26.554  69.095  1.00  0.580          O  
ATOM  36748  CB  PRO B2379      18.277 -28.835  67.371  1.00  0.490          C  
ATOM  36749  CG  PRO B2379      19.649 -28.262  67.156  1.00  0.490          C  
ATOM  36750  CD  PRO B2379      19.506 -27.241  66.047  1.00  0.490          C  
ATOM  36751  HA  PRO B2379      16.416 -28.095  66.559  1.00  0.400          H  
ATOM  36752 1HB  PRO B2379      18.137 -29.154  68.405  1.00  0.590          H  
ATOM  36753 2HB  PRO B2379      18.069 -29.708  66.733  1.00  0.590          H  
ATOM  36754 1HG  PRO B2379      20.003 -27.809  68.096  1.00  0.590          H  
ATOM  36755 2HG  PRO B2379      20.358 -29.065  66.909  1.00  0.590          H  
ATOM  36756 1HD  PRO B2379      20.142 -26.385  66.310  1.00  0.590          H  
ATOM  36757 2HD  PRO B2379      19.755 -27.662  65.075  1.00  0.590          H  
ATOM  36758  N   GLN B2380      15.557 -26.892  68.508  1.00  0.230          N  
ATOM  36759  CA  GLN B2380      14.996 -26.239  69.676  1.00  0.220          C  
ATOM  36760  C   GLN B2380      14.466 -27.259  70.647  1.00  0.200          C  
ATOM  36761  O   GLN B2380      14.085 -28.367  70.267  1.00  0.170          O  
ATOM  36762  CB  GLN B2380      13.841 -25.320  69.287  1.00  0.310          C  
ATOM  36763  CG  GLN B2380      14.190 -24.309  68.265  1.00  0.310          C  
ATOM  36764  CD  GLN B2380      15.238 -23.411  68.737  1.00  0.310          C  
ATOM  36765  OE1 GLN B2380      15.107 -22.752  69.773  1.00  0.310          O  
ATOM  36766  NE2 GLN B2380      16.309 -23.386  67.995  1.00  0.310          N  
ATOM  36767  H   GLN B2380      14.907 -27.231  67.794  1.00  0.280          H  
ATOM  36768  HA  GLN B2380      15.775 -25.664  70.176  1.00  0.260          H  
ATOM  36769 1HB  GLN B2380      13.046 -25.913  68.898  1.00  0.370          H  
ATOM  36770 2HB  GLN B2380      13.463 -24.810  70.171  1.00  0.370          H  
ATOM  36771 1HG  GLN B2380      14.550 -24.817  67.364  1.00  0.370          H  
ATOM  36772 2HG  GLN B2380      13.307 -23.719  68.032  1.00  0.370          H  
ATOM  36773 1HE2 GLN B2380      17.092 -22.809  68.246  1.00  0.370          H  
ATOM  36774 2HE2 GLN B2380      16.343 -23.985  67.153  1.00  0.370          H  
ATOM  36775  N   ILE B2381      14.353 -26.873  71.901  1.00  0.240          N  
ATOM  36776  CA  ILE B2381      13.715 -27.741  72.872  1.00  0.220          C  
ATOM  36777  C   ILE B2381      12.237 -27.776  72.544  1.00  0.190          C  
ATOM  36778  O   ILE B2381      11.635 -26.737  72.254  1.00  0.250          O  
ATOM  36779  CB  ILE B2381      13.953 -27.264  74.323  1.00  0.320          C  
ATOM  36780  CG1 ILE B2381      15.498 -27.244  74.636  1.00  0.320          C  
ATOM  36781  CG2 ILE B2381      13.166 -28.146  75.351  1.00  0.320          C  
ATOM  36782  CD1 ILE B2381      16.235 -28.587  74.503  1.00  0.320          C  
ATOM  36783  H   ILE B2381      14.694 -25.959  72.172  1.00  0.290          H  
ATOM  36784  HA  ILE B2381      14.090 -28.756  72.757  1.00  0.260          H  
ATOM  36785  HB  ILE B2381      13.600 -26.237  74.417  1.00  0.380          H  
ATOM  36786 1HG1 ILE B2381      15.976 -26.536  73.965  1.00  0.380          H  
ATOM  36787 2HG1 ILE B2381      15.630 -26.892  75.660  1.00  0.380          H  
ATOM  36788 1HG2 ILE B2381      13.341 -27.770  76.359  1.00  0.380          H  
ATOM  36789 2HG2 ILE B2381      12.097 -28.105  75.148  1.00  0.380          H  
ATOM  36790 3HG2 ILE B2381      13.493 -29.179  75.293  1.00  0.380          H  
ATOM  36791 1HD1 ILE B2381      17.286 -28.438  74.750  1.00  0.380          H  
ATOM  36792 2HD1 ILE B2381      15.813 -29.320  75.185  1.00  0.380          H  
ATOM  36793 3HD1 ILE B2381      16.164 -28.959  73.488  1.00  0.380          H  
ATOM  36794  N   ILE B2382      11.664 -28.964  72.555  1.00  0.160          N  
ATOM  36795  CA  ILE B2382      10.256 -29.079  72.275  1.00  0.210          C  
ATOM  36796  C   ILE B2382       9.513 -28.695  73.528  1.00  0.280          C  
ATOM  36797  O   ILE B2382       9.615 -29.369  74.554  1.00  0.400          O  
ATOM  36798  CB  ILE B2382       9.904 -30.514  71.852  1.00  0.270          C  
ATOM  36799  CG1 ILE B2382      10.689 -30.830  70.573  1.00  0.270          C  
ATOM  36800  CG2 ILE B2382       8.372 -30.655  71.650  1.00  0.270          C  
ATOM  36801  CD1 ILE B2382      10.684 -32.254  70.148  1.00  0.270          C  
ATOM  36802  H   ILE B2382      12.234 -29.771  72.773  1.00  0.190          H  
ATOM  36803  HA  ILE B2382       9.988 -28.387  71.476  1.00  0.250          H  
ATOM  36804  HB  ILE B2382      10.230 -31.213  72.625  1.00  0.330          H  
ATOM  36805 1HG1 ILE B2382      10.280 -30.247  69.790  1.00  0.330          H  
ATOM  36806 2HG1 ILE B2382      11.718 -30.533  70.718  1.00  0.330          H  
ATOM  36807 1HG2 ILE B2382       8.118 -31.665  71.357  1.00  0.330          H  
ATOM  36808 2HG2 ILE B2382       7.866 -30.430  72.571  1.00  0.330          H  
ATOM  36809 3HG2 ILE B2382       8.040 -29.962  70.882  1.00  0.330          H  
ATOM  36810 1HD1 ILE B2382      11.251 -32.381  69.243  1.00  0.330          H  
ATOM  36811 2HD1 ILE B2382      11.119 -32.867  70.935  1.00  0.330          H  
ATOM  36812 3HD1 ILE B2382       9.696 -32.550  69.966  1.00  0.330          H  
ATOM  36813  N   THR B2383       8.770 -27.619  73.417  1.00  0.270          N  
ATOM  36814  CA  THR B2383       8.035 -27.041  74.507  1.00  0.310          C  
ATOM  36815  C   THR B2383       6.595 -26.881  74.103  1.00  0.330          C  
ATOM  36816  O   THR B2383       6.255 -26.936  72.923  1.00  0.330          O  
ATOM  36817  CB  THR B2383       8.597 -25.650  74.895  1.00  0.420          C  
ATOM  36818  OG1 THR B2383       8.399 -24.749  73.799  1.00  0.420          O  
ATOM  36819  CG2 THR B2383      10.075 -25.722  75.217  1.00  0.420          C  
ATOM  36820  H   THR B2383       8.755 -27.141  72.530  1.00  0.320          H  
ATOM  36821  HA  THR B2383       8.089 -27.713  75.348  1.00  0.370          H  
ATOM  36822  HB  THR B2383       8.060 -25.275  75.760  1.00  0.500          H  
ATOM  36823  HG1 THR B2383       8.691 -23.866  74.049  1.00  0.500          H  
ATOM  36824 1HG2 THR B2383      10.437 -24.733  75.481  1.00  0.500          H  
ATOM  36825 2HG2 THR B2383      10.226 -26.386  76.041  1.00  0.500          H  
ATOM  36826 3HG2 THR B2383      10.618 -26.078  74.367  1.00  0.500          H  
ATOM  36827  N   THR B2384       5.744 -26.591  75.067  1.00  0.390          N  
ATOM  36828  CA  THR B2384       4.330 -26.398  74.768  1.00  0.460          C  
ATOM  36829  C   THR B2384       4.108 -25.197  73.845  1.00  0.520          C  
ATOM  36830  O   THR B2384       3.224 -25.213  72.994  1.00  0.710          O  
ATOM  36831  CB  THR B2384       3.527 -26.236  76.072  1.00  0.620          C  
ATOM  36832  OG1 THR B2384       4.023 -25.106  76.807  1.00  0.620          O  
ATOM  36833  CG2 THR B2384       3.698 -27.502  76.934  1.00  0.620          C  
ATOM  36834  H   THR B2384       6.098 -26.572  76.025  1.00  0.470          H  
ATOM  36835  HA  THR B2384       3.968 -27.288  74.252  1.00  0.550          H  
ATOM  36836  HB  THR B2384       2.473 -26.085  75.844  1.00  0.740          H  
ATOM  36837  HG1 THR B2384       3.683 -24.276  76.432  1.00  0.740          H  
ATOM  36838 1HG2 THR B2384       3.135 -27.386  77.861  1.00  0.740          H  
ATOM  36839 2HG2 THR B2384       3.328 -28.367  76.388  1.00  0.740          H  
ATOM  36840 3HG2 THR B2384       4.747 -27.649  77.174  1.00  0.740          H  
ATOM  36841  N   ASP B2385       4.996 -24.211  73.898  1.00  0.520          N  
ATOM  36842  CA  ASP B2385       4.870 -23.017  73.067  1.00  0.570          C  
ATOM  36843  C   ASP B2385       5.313 -23.261  71.619  1.00  0.590          C  
ATOM  36844  O   ASP B2385       5.217 -22.363  70.776  1.00  0.760          O  
ATOM  36845  CB  ASP B2385       5.721 -21.895  73.653  1.00  0.780          C  
ATOM  36846  CG  ASP B2385       5.225 -21.390  75.011  1.00  0.780          C  
ATOM  36847  OD1 ASP B2385       4.081 -21.596  75.356  1.00  0.780          O  
ATOM  36848  OD2 ASP B2385       6.022 -20.810  75.706  1.00  0.780          O  
ATOM  36849  H   ASP B2385       5.706 -24.240  74.618  1.00  0.620          H  
ATOM  36850  HA  ASP B2385       3.825 -22.712  73.059  1.00  0.680          H  
ATOM  36851 1HB  ASP B2385       6.746 -22.247  73.762  1.00  0.930          H  
ATOM  36852 2HB  ASP B2385       5.741 -21.057  72.956  1.00  0.930          H  
ATOM  36853  N   ASN B2386       5.881 -24.441  71.353  1.00  0.450          N  
ATOM  36854  CA  ASN B2386       6.341 -24.813  70.031  1.00  0.430          C  
ATOM  36855  C   ASN B2386       5.426 -25.861  69.395  1.00  0.450          C  
ATOM  36856  O   ASN B2386       5.691 -26.293  68.261  1.00  0.490          O  
ATOM  36857  CB  ASN B2386       7.782 -25.336  70.081  1.00  0.610          C  
ATOM  36858  CG  ASN B2386       8.814 -24.257  70.426  1.00  0.610          C  
ATOM  36859  OD1 ASN B2386       8.644 -23.102  70.015  1.00  0.610          O  
ATOM  36860  ND2 ASN B2386       9.889 -24.593  71.131  1.00  0.610          N  
ATOM  36861  H   ASN B2386       5.932 -25.155  72.081  1.00  0.540          H  
ATOM  36862  HA  ASN B2386       6.311 -23.931  69.393  1.00  0.520          H  
ATOM  36863 1HB  ASN B2386       7.843 -26.129  70.829  1.00  0.730          H  
ATOM  36864 2HB  ASN B2386       8.039 -25.774  69.122  1.00  0.730          H  
ATOM  36865 1HD2 ASN B2386      10.571 -23.894  71.345  1.00  0.730          H  
ATOM  36866 2HD2 ASN B2386      10.078 -25.539  71.461  1.00  0.730          H  
ATOM  36867  N   THR B2387       4.348 -26.271  70.100  1.00  0.460          N  
ATOM  36868  CA  THR B2387       3.465 -27.324  69.585  1.00  0.460          C  
ATOM  36869  C   THR B2387       1.972 -27.004  69.656  1.00  0.520          C  
ATOM  36870  O   THR B2387       1.536 -26.109  70.380  1.00  0.590          O  
ATOM  36871  CB  THR B2387       3.651 -28.662  70.349  1.00  0.640          C  
ATOM  36872  OG1 THR B2387       3.224 -28.518  71.722  1.00  0.640          O  
ATOM  36873  CG2 THR B2387       5.096 -29.092  70.329  1.00  0.640          C  
ATOM  36874  H   THR B2387       4.133 -25.868  71.018  1.00  0.550          H  
ATOM  36875  HA  THR B2387       3.715 -27.487  68.542  1.00  0.550          H  
ATOM  36876  HB  THR B2387       3.043 -29.426  69.870  1.00  0.770          H  
ATOM  36877  HG1 THR B2387       2.343 -28.115  71.738  1.00  0.770          H  
ATOM  36878 1HG2 THR B2387       5.208 -30.037  70.855  1.00  0.770          H  
ATOM  36879 2HG2 THR B2387       5.413 -29.198  69.297  1.00  0.770          H  
ATOM  36880 3HG2 THR B2387       5.709 -28.342  70.819  1.00  0.770          H  
ATOM  36881  N   PHE B2388       1.185 -27.797  68.942  1.00  0.560          N  
ATOM  36882  CA  PHE B2388      -0.272 -27.763  69.014  1.00  0.720          C  
ATOM  36883  C   PHE B2388      -0.735 -29.102  69.533  1.00  0.540          C  
ATOM  36884  O   PHE B2388      -0.079 -30.114  69.300  1.00  0.460          O  
ATOM  36885  CB  PHE B2388      -0.972 -27.538  67.663  1.00  0.940          C  
ATOM  36886  CG  PHE B2388      -0.785 -26.208  66.978  1.00  0.940          C  
ATOM  36887  CD1 PHE B2388      -0.224 -26.134  65.711  1.00  0.940          C  
ATOM  36888  CD2 PHE B2388      -1.182 -25.026  67.593  1.00  0.940          C  
ATOM  36889  CE1 PHE B2388      -0.081 -24.909  65.074  1.00  0.940          C  
ATOM  36890  CE2 PHE B2388      -1.028 -23.809  66.962  1.00  0.940          C  
ATOM  36891  CZ  PHE B2388      -0.480 -23.752  65.701  1.00  0.940          C  
ATOM  36892  H   PHE B2388       1.639 -28.475  68.333  1.00  0.670          H  
ATOM  36893  HA  PHE B2388      -0.583 -26.990  69.716  1.00  0.860          H  
ATOM  36894 1HB  PHE B2388      -0.631 -28.309  66.972  1.00  1.130          H  
ATOM  36895 2HB  PHE B2388      -2.043 -27.693  67.795  1.00  1.130          H  
ATOM  36896  HD1 PHE B2388       0.098 -27.050  65.207  1.00  1.130          H  
ATOM  36897  HD2 PHE B2388      -1.624 -25.061  68.588  1.00  1.130          H  
ATOM  36898  HE1 PHE B2388       0.359 -24.863  64.071  1.00  1.130          H  
ATOM  36899  HE2 PHE B2388      -1.345 -22.893  67.460  1.00  1.130          H  
ATOM  36900  HZ  PHE B2388      -0.361 -22.792  65.201  1.00  1.130          H  
ATOM  36901  N   VAL B2389      -1.876 -29.147  70.202  1.00  0.550          N  
ATOM  36902  CA  VAL B2389      -2.361 -30.437  70.663  1.00  0.470          C  
ATOM  36903  C   VAL B2389      -3.713 -30.774  70.080  1.00  0.470          C  
ATOM  36904  O   VAL B2389      -4.636 -29.961  70.124  1.00  0.470          O  
ATOM  36905  CB  VAL B2389      -2.438 -30.476  72.195  1.00  0.690          C  
ATOM  36906  CG1 VAL B2389      -2.973 -31.823  72.660  1.00  0.690          C  
ATOM  36907  CG2 VAL B2389      -1.074 -30.256  72.751  1.00  0.690          C  
ATOM  36908  H   VAL B2389      -2.406 -28.304  70.386  1.00  0.660          H  
ATOM  36909  HA  VAL B2389      -1.663 -31.204  70.346  1.00  0.560          H  
ATOM  36910  HB  VAL B2389      -3.117 -29.704  72.551  1.00  0.830          H  
ATOM  36911 1HG1 VAL B2389      -3.007 -31.824  73.733  1.00  0.830          H  
ATOM  36912 2HG1 VAL B2389      -3.976 -32.001  72.276  1.00  0.830          H  
ATOM  36913 3HG1 VAL B2389      -2.304 -32.616  72.313  1.00  0.830          H  
ATOM  36914 1HG2 VAL B2389      -1.109 -30.290  73.837  1.00  0.830          H  
ATOM  36915 2HG2 VAL B2389      -0.430 -31.043  72.380  1.00  0.830          H  
ATOM  36916 3HG2 VAL B2389      -0.687 -29.293  72.436  1.00  0.830          H  
ATOM  36917  N   SER B2390      -3.810 -31.963  69.505  1.00  0.480          N  
ATOM  36918  CA  SER B2390      -5.082 -32.430  68.959  1.00  0.490          C  
ATOM  36919  C   SER B2390      -5.112 -33.929  68.771  1.00  0.530          C  
ATOM  36920  O   SER B2390      -4.241 -34.525  68.138  1.00  0.660          O  
ATOM  36921  CB  SER B2390      -5.477 -31.746  67.673  1.00  0.680          C  
ATOM  36922  OG  SER B2390      -6.692 -32.310  67.231  1.00  0.680          O  
ATOM  36923  H   SER B2390      -2.981 -32.570  69.548  1.00  0.580          H  
ATOM  36924  HA  SER B2390      -5.857 -32.184  69.685  1.00  0.590          H  
ATOM  36925 1HB  SER B2390      -5.611 -30.679  67.842  1.00  0.820          H  
ATOM  36926 2HB  SER B2390      -4.705 -31.873  66.921  1.00  0.820          H  
ATOM  36927  HG  SER B2390      -7.168 -31.638  66.681  1.00  0.820          H  
ATOM  36928  N   GLY B2391      -6.137 -34.546  69.315  1.00  0.520          N  
ATOM  36929  CA  GLY B2391      -6.242 -35.980  69.241  1.00  0.570          C  
ATOM  36930  C   GLY B2391      -5.257 -36.561  70.233  1.00  0.540          C  
ATOM  36931  O   GLY B2391      -4.712 -35.856  71.095  1.00  0.610          O  
ATOM  36932  H   GLY B2391      -6.844 -34.004  69.793  1.00  0.620          H  
ATOM  36933 1HA  GLY B2391      -7.257 -36.296  69.483  1.00  0.680          H  
ATOM  36934 2HA  GLY B2391      -6.014 -36.324  68.233  1.00  0.680          H  
ATOM  36935  N   ASN B2392      -5.012 -37.838  70.115  1.00  0.650          N  
ATOM  36936  CA  ASN B2392      -4.183 -38.503  71.080  1.00  0.560          C  
ATOM  36937  C   ASN B2392      -3.343 -39.558  70.416  1.00  0.530          C  
ATOM  36938  O   ASN B2392      -3.441 -39.801  69.212  1.00  0.600          O  
ATOM  36939  CB  ASN B2392      -5.066 -39.058  72.186  1.00  0.820          C  
ATOM  36940  CG  ASN B2392      -6.061 -40.066  71.702  1.00  0.820          C  
ATOM  36941  OD1 ASN B2392      -5.694 -41.089  71.114  1.00  0.820          O  
ATOM  36942  ND2 ASN B2392      -7.329 -39.804  71.938  1.00  0.820          N  
ATOM  36943  H   ASN B2392      -5.439 -38.361  69.365  1.00  0.780          H  
ATOM  36944  HA  ASN B2392      -3.497 -37.790  71.518  1.00  0.670          H  
ATOM  36945 1HB  ASN B2392      -4.458 -39.527  72.949  1.00  0.980          H  
ATOM  36946 2HB  ASN B2392      -5.599 -38.237  72.663  1.00  0.980          H  
ATOM  36947 1HD2 ASN B2392      -8.038 -40.450  71.641  1.00  0.980          H  
ATOM  36948 2HD2 ASN B2392      -7.590 -38.965  72.421  1.00  0.980          H  
ATOM  36949  N   CYS B2393      -2.548 -40.220  71.211  1.00  0.460          N  
ATOM  36950  CA  CYS B2393      -1.601 -41.181  70.710  1.00  0.520          C  
ATOM  36951  C   CYS B2393      -2.180 -42.434  70.080  1.00  0.660          C  
ATOM  36952  O   CYS B2393      -1.466 -43.170  69.404  1.00  0.970          O  
ATOM  36953  CB  CYS B2393      -0.677 -41.515  71.853  1.00  0.700          C  
ATOM  36954  SG  CYS B2393       0.184 -40.043  72.327  1.00  0.700          S  
ATOM  36955  H   CYS B2393      -2.528 -39.975  72.208  1.00  0.550          H  
ATOM  36956  HA  CYS B2393      -1.030 -40.684  69.941  1.00  0.620          H  
ATOM  36957 1HB  CYS B2393      -1.249 -41.880  72.707  1.00  0.840          H  
ATOM  36958 2HB  CYS B2393       0.041 -42.280  71.557  1.00  0.840          H  
ATOM  36959  N   ASP B2394      -3.475 -42.667  70.239  1.00  0.520          N  
ATOM  36960  CA  ASP B2394      -4.085 -43.847  69.654  1.00  0.670          C  
ATOM  36961  C   ASP B2394      -4.624 -43.585  68.249  1.00  0.620          C  
ATOM  36962  O   ASP B2394      -5.162 -44.496  67.615  1.00  0.600          O  
ATOM  36963  CB  ASP B2394      -5.210 -44.366  70.548  1.00  0.880          C  
ATOM  36964  CG  ASP B2394      -4.718 -44.907  71.897  1.00  0.880          C  
ATOM  36965  OD1 ASP B2394      -3.630 -45.439  71.973  1.00  0.880          O  
ATOM  36966  OD2 ASP B2394      -5.441 -44.761  72.849  1.00  0.880          O  
ATOM  36967  H   ASP B2394      -4.060 -42.016  70.765  1.00  0.620          H  
ATOM  36968  HA  ASP B2394      -3.325 -44.625  69.583  1.00  0.800          H  
ATOM  36969 1HB  ASP B2394      -5.928 -43.571  70.726  1.00  1.050          H  
ATOM  36970 2HB  ASP B2394      -5.739 -45.165  70.029  1.00  1.050          H  
ATOM  36971  N   VAL B2395      -4.487 -42.345  67.746  1.00  0.660          N  
ATOM  36972  CA  VAL B2395      -4.983 -42.052  66.401  1.00  0.680          C  
ATOM  36973  C   VAL B2395      -3.916 -41.522  65.437  1.00  0.820          C  
ATOM  36974  O   VAL B2395      -4.216 -41.325  64.267  1.00  1.290          O  
ATOM  36975  CB  VAL B2395      -6.187 -41.074  66.419  1.00  0.940          C  
ATOM  36976  CG1 VAL B2395      -7.343 -41.700  67.184  1.00  0.940          C  
ATOM  36977  CG2 VAL B2395      -5.811 -39.743  67.040  1.00  0.940          C  
ATOM  36978  H   VAL B2395      -4.044 -41.611  68.306  1.00  0.790          H  
ATOM  36979  HA  VAL B2395      -5.354 -42.984  65.977  1.00  0.820          H  
ATOM  36980  HB  VAL B2395      -6.514 -40.911  65.389  1.00  1.130          H  
ATOM  36981 1HG1 VAL B2395      -8.198 -41.027  67.167  1.00  1.130          H  
ATOM  36982 2HG1 VAL B2395      -7.613 -42.647  66.716  1.00  1.130          H  
ATOM  36983 3HG1 VAL B2395      -7.044 -41.880  68.217  1.00  1.130          H  
ATOM  36984 1HG2 VAL B2395      -6.675 -39.076  67.021  1.00  1.130          H  
ATOM  36985 2HG2 VAL B2395      -5.513 -39.919  68.054  1.00  1.130          H  
ATOM  36986 3HG2 VAL B2395      -4.994 -39.287  66.483  1.00  1.130          H  
ATOM  36987  N   VAL B2396      -2.691 -41.291  65.911  1.00  0.500          N  
ATOM  36988  CA  VAL B2396      -1.622 -40.757  65.068  1.00  0.430          C  
ATOM  36989  C   VAL B2396      -0.665 -41.866  64.650  1.00  0.510          C  
ATOM  36990  O   VAL B2396      -0.102 -42.564  65.492  1.00  0.720          O  
ATOM  36991  CB  VAL B2396      -0.836 -39.653  65.818  1.00  0.630          C  
ATOM  36992  CG1 VAL B2396       0.362 -39.135  64.959  1.00  0.630          C  
ATOM  36993  CG2 VAL B2396      -1.770 -38.501  66.150  1.00  0.630          C  
ATOM  36994  H   VAL B2396      -2.478 -41.515  66.874  1.00  0.600          H  
ATOM  36995  HA  VAL B2396      -2.068 -40.324  64.170  1.00  0.520          H  
ATOM  36996  HB  VAL B2396      -0.447 -40.066  66.741  1.00  0.760          H  
ATOM  36997 1HG1 VAL B2396       0.885 -38.379  65.499  1.00  0.760          H  
ATOM  36998 2HG1 VAL B2396       1.053 -39.951  64.736  1.00  0.760          H  
ATOM  36999 3HG1 VAL B2396       0.009 -38.720  64.039  1.00  0.760          H  
ATOM  37000 1HG2 VAL B2396      -1.221 -37.736  66.692  1.00  0.760          H  
ATOM  37001 2HG2 VAL B2396      -2.173 -38.078  65.229  1.00  0.760          H  
ATOM  37002 3HG2 VAL B2396      -2.589 -38.862  66.772  1.00  0.760          H  
ATOM  37003  N   ILE B2397      -0.443 -42.019  63.351  1.00  0.570          N  
ATOM  37004  CA  ILE B2397       0.445 -43.083  62.906  1.00  0.720          C  
ATOM  37005  C   ILE B2397       1.904 -42.701  63.068  1.00  0.390          C  
ATOM  37006  O   ILE B2397       2.377 -41.766  62.444  1.00  0.820          O  
ATOM  37007  CB  ILE B2397       0.196 -43.443  61.420  1.00  0.950          C  
ATOM  37008  CG1 ILE B2397      -1.242 -43.978  61.247  1.00  0.950          C  
ATOM  37009  CG2 ILE B2397       1.250 -44.467  60.920  1.00  0.950          C  
ATOM  37010  CD1 ILE B2397      -1.684 -44.126  59.799  1.00  0.950          C  
ATOM  37011  H   ILE B2397      -0.916 -41.422  62.684  1.00  0.680          H  
ATOM  37012  HA  ILE B2397       0.253 -43.967  63.513  1.00  0.860          H  
ATOM  37013  HB  ILE B2397       0.275 -42.535  60.815  1.00  1.140          H  
ATOM  37014 1HG1 ILE B2397      -1.322 -44.946  61.737  1.00  1.140          H  
ATOM  37015 2HG1 ILE B2397      -1.929 -43.287  61.738  1.00  1.140          H  
ATOM  37016 1HG2 ILE B2397       1.085 -44.700  59.877  1.00  1.140          H  
ATOM  37017 2HG2 ILE B2397       2.253 -44.058  61.018  1.00  1.140          H  
ATOM  37018 3HG2 ILE B2397       1.176 -45.381  61.510  1.00  1.140          H  
ATOM  37019 1HD1 ILE B2397      -2.689 -44.482  59.780  1.00  1.140          H  
ATOM  37020 2HD1 ILE B2397      -1.631 -43.171  59.317  1.00  1.140          H  
ATOM  37021 3HD1 ILE B2397      -1.058 -44.827  59.267  1.00  1.140          H  
ATOM  37022  N   GLY B2398       2.649 -43.483  63.848  1.00  0.860          N  
ATOM  37023  CA  GLY B2398       4.071 -43.207  64.067  1.00  0.750          C  
ATOM  37024  C   GLY B2398       4.418 -42.225  65.193  1.00  0.660          C  
ATOM  37025  O   GLY B2398       5.491 -41.638  65.183  1.00  1.150          O  
ATOM  37026  H   GLY B2398       2.209 -44.259  64.323  1.00  1.030          H  
ATOM  37027 1HA  GLY B2398       4.576 -44.153  64.266  1.00  0.900          H  
ATOM  37028 2HA  GLY B2398       4.495 -42.833  63.136  1.00  0.900          H  
ATOM  37029  N   ILE B2399       3.528 -42.025  66.138  1.00  0.470          N  
ATOM  37030  CA  ILE B2399       3.767 -41.112  67.251  1.00  0.500          C  
ATOM  37031  C   ILE B2399       4.783 -41.697  68.257  1.00  0.450          C  
ATOM  37032  O   ILE B2399       4.813 -42.914  68.465  1.00  0.500          O  
ATOM  37033  CB  ILE B2399       2.415 -40.757  67.891  1.00  0.690          C  
ATOM  37034  CG1 ILE B2399       2.582 -39.560  68.759  1.00  0.690          C  
ATOM  37035  CG2 ILE B2399       1.854 -41.946  68.673  1.00  0.690          C  
ATOM  37036  CD1 ILE B2399       1.314 -38.851  69.149  1.00  0.690          C  
ATOM  37037  H   ILE B2399       2.652 -42.532  66.106  1.00  0.560          H  
ATOM  37038  HA  ILE B2399       4.194 -40.192  66.851  1.00  0.600          H  
ATOM  37039  HB  ILE B2399       1.731 -40.502  67.111  1.00  0.830          H  
ATOM  37040 1HG1 ILE B2399       3.112 -39.849  69.651  1.00  0.830          H  
ATOM  37041 2HG1 ILE B2399       3.171 -38.906  68.248  1.00  0.830          H  
ATOM  37042 1HG2 ILE B2399       0.898 -41.699  69.093  1.00  0.830          H  
ATOM  37043 2HG2 ILE B2399       1.728 -42.796  68.007  1.00  0.830          H  
ATOM  37044 3HG2 ILE B2399       2.532 -42.222  69.480  1.00  0.830          H  
ATOM  37045 1HD1 ILE B2399       1.566 -37.992  69.764  1.00  0.830          H  
ATOM  37046 2HD1 ILE B2399       0.781 -38.523  68.270  1.00  0.830          H  
ATOM  37047 3HD1 ILE B2399       0.707 -39.485  69.684  1.00  0.830          H  
ATOM  37048  N   VAL B2400       5.624 -40.841  68.864  1.00  0.470          N  
ATOM  37049  CA  VAL B2400       6.604 -41.336  69.842  1.00  0.480          C  
ATOM  37050  C   VAL B2400       6.375 -40.735  71.222  1.00  0.580          C  
ATOM  37051  O   VAL B2400       5.733 -39.698  71.337  1.00  0.640          O  
ATOM  37052  CB  VAL B2400       8.037 -40.989  69.387  1.00  0.670          C  
ATOM  37053  CG1 VAL B2400       8.311 -41.649  68.034  1.00  0.670          C  
ATOM  37054  CG2 VAL B2400       8.201 -39.451  69.327  1.00  0.670          C  
ATOM  37055  H   VAL B2400       5.557 -39.841  68.643  1.00  0.560          H  
ATOM  37056  HA  VAL B2400       6.508 -42.419  69.916  1.00  0.580          H  
ATOM  37057  HB  VAL B2400       8.755 -41.395  70.100  1.00  0.800          H  
ATOM  37058 1HG1 VAL B2400       9.322 -41.423  67.709  1.00  0.800          H  
ATOM  37059 2HG1 VAL B2400       8.192 -42.727  68.129  1.00  0.800          H  
ATOM  37060 3HG1 VAL B2400       7.605 -41.280  67.295  1.00  0.800          H  
ATOM  37061 1HG2 VAL B2400       9.198 -39.199  69.017  1.00  0.800          H  
ATOM  37062 2HG2 VAL B2400       7.494 -39.029  68.623  1.00  0.800          H  
ATOM  37063 3HG2 VAL B2400       8.025 -39.027  70.310  1.00  0.800          H  
ATOM  37064  N   ASN B2401       6.928 -41.370  72.249  1.00  0.770          N  
ATOM  37065  CA  ASN B2401       6.793 -40.880  73.618  1.00  0.960          C  
ATOM  37066  C   ASN B2401       7.905 -39.939  73.996  1.00  0.590          C  
ATOM  37067  O   ASN B2401       9.072 -40.234  73.745  1.00  0.840          O  
ATOM  37068  CB  ASN B2401       6.750 -42.046  74.588  1.00  1.270          C  
ATOM  37069  CG  ASN B2401       5.507 -42.886  74.455  1.00  1.270          C  
ATOM  37070  OD1 ASN B2401       4.385 -42.392  74.583  1.00  1.270          O  
ATOM  37071  ND2 ASN B2401       5.689 -44.159  74.202  1.00  1.270          N  
ATOM  37072  H   ASN B2401       7.451 -42.217  72.076  1.00  0.920          H  
ATOM  37073  HA  ASN B2401       5.875 -40.314  73.700  1.00  1.150          H  
ATOM  37074 1HB  ASN B2401       7.623 -42.679  74.433  1.00  1.520          H  
ATOM  37075 2HB  ASN B2401       6.803 -41.661  75.607  1.00  1.520          H  
ATOM  37076 1HD2 ASN B2401       4.899 -44.768  74.107  1.00  1.520          H  
ATOM  37077 2HD2 ASN B2401       6.615 -44.528  74.111  1.00  1.520          H  
ATOM  37078  N   ASN B2402       7.569 -38.803  74.583  1.00  0.660          N  
ATOM  37079  CA  ASN B2402       8.621 -37.905  75.014  1.00  0.690          C  
ATOM  37080  C   ASN B2402       8.159 -36.853  75.985  1.00  0.720          C  
ATOM  37081  O   ASN B2402       6.973 -36.711  76.270  1.00  1.810          O  
ATOM  37082  CB  ASN B2402       9.281 -37.226  73.826  1.00  0.950          C  
ATOM  37083  CG  ASN B2402      10.628 -36.762  74.097  1.00  0.950          C  
ATOM  37084  OD1 ASN B2402      11.245 -37.051  75.127  1.00  0.950          O  
ATOM  37085  ND2 ASN B2402      11.087 -35.959  73.250  1.00  0.950          N  
ATOM  37086  H   ASN B2402       6.584 -38.568  74.767  1.00  0.790          H  
ATOM  37087  HA  ASN B2402       9.374 -38.501  75.530  1.00  0.830          H  
ATOM  37088 1HB  ASN B2402       9.289 -37.870  72.947  1.00  1.140          H  
ATOM  37089 2HB  ASN B2402       8.732 -36.359  73.578  1.00  1.140          H  
ATOM  37090 1HD2 ASN B2402      11.985 -35.544  73.411  1.00  1.140          H  
ATOM  37091 2HD2 ASN B2402      10.531 -35.720  72.453  1.00  1.140          H  
ATOM  37092  N   THR B2403       9.101 -36.046  76.415  1.00  0.500          N  
ATOM  37093  CA  THR B2403       8.772 -34.936  77.252  1.00  1.220          C  
ATOM  37094  C   THR B2403       8.716 -33.645  76.482  1.00  0.880          C  
ATOM  37095  O   THR B2403       9.682 -33.234  75.832  1.00  0.780          O  
ATOM  37096  CB  THR B2403       9.785 -34.787  78.410  1.00  1.420          C  
ATOM  37097  OG1 THR B2403       9.745 -35.963  79.228  1.00  1.420          O  
ATOM  37098  CG2 THR B2403       9.447 -33.557  79.275  1.00  1.420          C  
ATOM  37099  H   THR B2403      10.064 -36.245  76.179  1.00  0.600          H  
ATOM  37100  HA  THR B2403       7.784 -35.105  77.684  1.00  1.460          H  
ATOM  37101  HB  THR B2403      10.791 -34.670  78.003  1.00  1.700          H  
ATOM  37102  HG1 THR B2403      10.085 -36.706  78.728  1.00  1.700          H  
ATOM  37103 1HG2 THR B2403      10.169 -33.480  80.084  1.00  1.700          H  
ATOM  37104 2HG2 THR B2403       9.486 -32.648  78.682  1.00  1.700          H  
ATOM  37105 3HG2 THR B2403       8.451 -33.669  79.691  1.00  1.700          H  
ATOM  37106  N   VAL B2404       7.577 -32.993  76.615  1.00  0.830          N  
ATOM  37107  CA  VAL B2404       7.356 -31.678  76.074  1.00  0.660          C  
ATOM  37108  C   VAL B2404       7.565 -30.786  77.282  1.00  0.790          C  
ATOM  37109  O   VAL B2404       7.011 -31.045  78.348  1.00  1.030          O  
ATOM  37110  CB  VAL B2404       5.943 -31.539  75.476  1.00  0.990          C  
ATOM  37111  CG1 VAL B2404       5.728 -30.124  74.966  1.00  0.990          C  
ATOM  37112  CG2 VAL B2404       5.772 -32.571  74.353  1.00  0.990          C  
ATOM  37113  H   VAL B2404       6.807 -33.427  77.145  1.00  1.000          H  
ATOM  37114  HA  VAL B2404       8.108 -31.446  75.316  1.00  0.790          H  
ATOM  37115  HB  VAL B2404       5.201 -31.718  76.251  1.00  1.190          H  
ATOM  37116 1HG1 VAL B2404       4.733 -30.027  74.557  1.00  1.190          H  
ATOM  37117 2HG1 VAL B2404       5.845 -29.425  75.788  1.00  1.190          H  
ATOM  37118 3HG1 VAL B2404       6.447 -29.897  74.199  1.00  1.190          H  
ATOM  37119 1HG2 VAL B2404       4.779 -32.489  73.936  1.00  1.190          H  
ATOM  37120 2HG2 VAL B2404       6.509 -32.394  73.575  1.00  1.190          H  
ATOM  37121 3HG2 VAL B2404       5.910 -33.573  74.761  1.00  1.190          H  
ATOM  37122  N   TYR B2405       8.401 -29.788  77.153  1.00  0.660          N  
ATOM  37123  CA  TYR B2405       8.725 -28.964  78.298  1.00  0.720          C  
ATOM  37124  C   TYR B2405       7.860 -27.721  78.433  1.00  0.770          C  
ATOM  37125  O   TYR B2405       7.377 -27.148  77.454  1.00  0.860          O  
ATOM  37126  CB  TYR B2405      10.200 -28.598  78.224  1.00  0.980          C  
ATOM  37127  CG  TYR B2405      11.087 -29.788  78.437  1.00  0.980          C  
ATOM  37128  CD1 TYR B2405      11.461 -30.566  77.354  1.00  0.980          C  
ATOM  37129  CD2 TYR B2405      11.528 -30.110  79.705  1.00  0.980          C  
ATOM  37130  CE1 TYR B2405      12.267 -31.658  77.539  1.00  0.980          C  
ATOM  37131  CE2 TYR B2405      12.341 -31.207  79.890  1.00  0.980          C  
ATOM  37132  CZ  TYR B2405      12.710 -31.980  78.811  1.00  0.980          C  
ATOM  37133  OH  TYR B2405      13.520 -33.078  78.996  1.00  0.980          O  
ATOM  37134  H   TYR B2405       8.835 -29.615  76.242  1.00  0.790          H  
ATOM  37135  HA  TYR B2405       8.574 -29.562  79.196  1.00  0.860          H  
ATOM  37136 1HB  TYR B2405      10.422 -28.202  77.247  1.00  1.180          H  
ATOM  37137 2HB  TYR B2405      10.440 -27.836  78.963  1.00  1.180          H  
ATOM  37138  HD1 TYR B2405      11.111 -30.319  76.353  1.00  1.180          H  
ATOM  37139  HD2 TYR B2405      11.234 -29.500  80.558  1.00  1.180          H  
ATOM  37140  HE1 TYR B2405      12.552 -32.271  76.684  1.00  1.180          H  
ATOM  37141  HE2 TYR B2405      12.690 -31.464  80.891  1.00  1.180          H  
ATOM  37142  HH  TYR B2405      13.711 -33.182  79.931  1.00  1.180          H  
ATOM  37143  N   ASP B2406       7.650 -27.293  79.666  1.00  0.760          N  
ATOM  37144  CA  ASP B2406       6.929 -26.051  79.890  1.00  0.820          C  
ATOM  37145  C   ASP B2406       7.796 -25.124  80.730  1.00  0.870          C  
ATOM  37146  O   ASP B2406       7.834 -25.270  81.952  1.00  0.680          O  
ATOM  37147  CB  ASP B2406       5.589 -26.279  80.584  1.00  1.120          C  
ATOM  37148  CG  ASP B2406       4.822 -24.959  80.760  1.00  1.120          C  
ATOM  37149  OD1 ASP B2406       5.437 -23.910  80.565  1.00  1.120          O  
ATOM  37150  OD2 ASP B2406       3.665 -24.985  81.109  1.00  1.120          O  
ATOM  37151  H   ASP B2406       8.019 -27.819  80.448  1.00  0.910          H  
ATOM  37152  HA  ASP B2406       6.692 -25.595  78.935  1.00  0.980          H  
ATOM  37153 1HB  ASP B2406       4.981 -26.964  79.986  1.00  1.350          H  
ATOM  37154 2HB  ASP B2406       5.743 -26.738  81.564  1.00  1.350          H  
ATOM  37155  N   PRO B2407       8.523 -24.170  80.111  1.00  1.170          N  
ATOM  37156  CA  PRO B2407       9.420 -23.226  80.753  1.00  1.320          C  
ATOM  37157  C   PRO B2407       8.735 -22.349  81.797  1.00  1.200          C  
ATOM  37158  O   PRO B2407       9.418 -21.736  82.614  1.00  1.250          O  
ATOM  37159  CB  PRO B2407       9.914 -22.372  79.575  1.00  1.980          C  
ATOM  37160  CG  PRO B2407       9.779 -23.260  78.371  1.00  1.980          C  
ATOM  37161  CD  PRO B2407       8.542 -24.079  78.633  1.00  1.980          C  
ATOM  37162  HA  PRO B2407      10.252 -23.780  81.210  1.00  1.580          H  
ATOM  37163 1HB  PRO B2407       9.301 -21.459  79.498  1.00  2.380          H  
ATOM  37164 2HB  PRO B2407      10.950 -22.047  79.755  1.00  2.380          H  
ATOM  37165 1HG  PRO B2407       9.696 -22.650  77.457  1.00  2.380          H  
ATOM  37166 2HG  PRO B2407      10.678 -23.883  78.255  1.00  2.380          H  
ATOM  37167 1HD  PRO B2407       7.633 -23.571  78.251  1.00  2.380          H  
ATOM  37168 2HD  PRO B2407       8.701 -25.056  78.175  1.00  2.380          H  
ATOM  37169  N   LEU B2408       7.408 -22.211  81.720  1.00  1.120          N  
ATOM  37170  CA  LEU B2408       6.648 -21.426  82.679  1.00  0.990          C  
ATOM  37171  C   LEU B2408       6.499 -22.130  84.020  1.00  0.720          C  
ATOM  37172  O   LEU B2408       6.489 -21.483  85.078  1.00  0.500          O  
ATOM  37173  CB  LEU B2408       5.268 -21.029  82.130  1.00  1.440          C  
ATOM  37174  CG  LEU B2408       4.355 -20.200  83.099  1.00  1.440          C  
ATOM  37175  CD1 LEU B2408       5.049 -18.902  83.556  1.00  1.440          C  
ATOM  37176  CD2 LEU B2408       3.053 -19.862  82.400  1.00  1.440          C  
ATOM  37177  H   LEU B2408       6.853 -22.740  81.034  1.00  1.340          H  
ATOM  37178  HA  LEU B2408       7.209 -20.510  82.847  1.00  1.190          H  
ATOM  37179 1HB  LEU B2408       5.410 -20.456  81.218  1.00  1.730          H  
ATOM  37180 2HB  LEU B2408       4.729 -21.945  81.876  1.00  1.730          H  
ATOM  37181  HG  LEU B2408       4.137 -20.802  83.957  1.00  1.730          H  
ATOM  37182 1HD1 LEU B2408       4.394 -18.368  84.230  1.00  1.730          H  
ATOM  37183 2HD1 LEU B2408       5.972 -19.117  84.086  1.00  1.730          H  
ATOM  37184 3HD1 LEU B2408       5.274 -18.279  82.696  1.00  1.730          H  
ATOM  37185 1HD2 LEU B2408       2.415 -19.312  83.085  1.00  1.730          H  
ATOM  37186 2HD2 LEU B2408       3.252 -19.252  81.520  1.00  1.730          H  
ATOM  37187 3HD2 LEU B2408       2.555 -20.785  82.099  1.00  1.730          H  
ATOM  37188  N   GLN B2409       6.302 -23.453  83.979  1.00  0.760          N  
ATOM  37189  CA  GLN B2409       5.978 -24.184  85.185  1.00  0.550          C  
ATOM  37190  C   GLN B2409       6.953 -23.958  86.333  1.00  0.450          C  
ATOM  37191  O   GLN B2409       6.472 -23.821  87.450  1.00  0.370          O  
ATOM  37192  CB  GLN B2409       5.777 -25.686  84.927  1.00  0.850          C  
ATOM  37193  CG  GLN B2409       5.477 -26.462  86.210  1.00  0.850          C  
ATOM  37194  CD  GLN B2409       5.267 -27.933  86.004  1.00  0.850          C  
ATOM  37195  OE1 GLN B2409       4.746 -28.380  84.976  1.00  0.850          O  
ATOM  37196  NE2 GLN B2409       5.686 -28.710  86.992  1.00  0.850          N  
ATOM  37197  H   GLN B2409       6.408 -23.958  83.092  1.00  0.910          H  
ATOM  37198  HA  GLN B2409       5.008 -23.818  85.522  1.00  0.660          H  
ATOM  37199 1HB  GLN B2409       4.922 -25.809  84.259  1.00  1.020          H  
ATOM  37200 2HB  GLN B2409       6.619 -26.137  84.434  1.00  1.020          H  
ATOM  37201 1HG  GLN B2409       6.327 -26.371  86.881  1.00  1.020          H  
ATOM  37202 2HG  GLN B2409       4.590 -26.048  86.690  1.00  1.020          H  
ATOM  37203 1HE2 GLN B2409       5.589 -29.700  86.937  1.00  1.020          H  
ATOM  37204 2HE2 GLN B2409       6.122 -28.280  87.832  1.00  1.020          H  
ATOM  37205  N   PRO B2410       8.292 -23.924  86.149  1.00  0.670          N  
ATOM  37206  CA  PRO B2410       9.253 -23.656  87.194  1.00  0.790          C  
ATOM  37207  C   PRO B2410       9.057 -22.304  87.879  1.00  0.660          C  
ATOM  37208  O   PRO B2410       9.494 -22.146  89.019  1.00  0.840          O  
ATOM  37209  CB  PRO B2410      10.591 -23.702  86.446  1.00  1.190          C  
ATOM  37210  CG  PRO B2410      10.332 -24.588  85.262  1.00  1.190          C  
ATOM  37211  CD  PRO B2410       8.927 -24.275  84.863  1.00  1.190          C  
ATOM  37212  HA  PRO B2410       9.209 -24.471  87.926  1.00  0.950          H  
ATOM  37213 1HB  PRO B2410      10.890 -22.680  86.156  1.00  1.420          H  
ATOM  37214 2HB  PRO B2410      11.379 -24.091  87.107  1.00  1.420          H  
ATOM  37215 1HG  PRO B2410      11.050 -24.368  84.455  1.00  1.420          H  
ATOM  37216 2HG  PRO B2410      10.467 -25.644  85.532  1.00  1.420          H  
ATOM  37217 1HD  PRO B2410       8.956 -23.430  84.230  1.00  1.420          H  
ATOM  37218 2HD  PRO B2410       8.500 -25.136  84.385  1.00  1.420          H  
ATOM  37219  N   GLU B2411       8.402 -21.324  87.232  1.00  0.480          N  
ATOM  37220  CA  GLU B2411       8.218 -20.051  87.907  1.00  0.550          C  
ATOM  37221  C   GLU B2411       7.112 -20.267  88.904  1.00  0.580          C  
ATOM  37222  O   GLU B2411       7.185 -19.840  90.058  1.00  1.020          O  
ATOM  37223  CB  GLU B2411       7.855 -18.925  86.933  1.00  0.740          C  
ATOM  37224  CG  GLU B2411       8.978 -18.550  85.965  1.00  0.740          C  
ATOM  37225  CD  GLU B2411       8.629 -17.404  85.045  1.00  0.740          C  
ATOM  37226  OE1 GLU B2411       7.520 -16.942  85.101  1.00  0.740          O  
ATOM  37227  OE2 GLU B2411       9.480 -16.983  84.299  1.00  0.740          O  
ATOM  37228  H   GLU B2411       8.001 -21.422  86.295  1.00  0.580          H  
ATOM  37229  HA  GLU B2411       9.130 -19.784  88.441  1.00  0.660          H  
ATOM  37230 1HB  GLU B2411       6.988 -19.223  86.345  1.00  0.890          H  
ATOM  37231 2HB  GLU B2411       7.576 -18.036  87.495  1.00  0.890          H  
ATOM  37232 1HG  GLU B2411       9.864 -18.287  86.539  1.00  0.890          H  
ATOM  37233 2HG  GLU B2411       9.218 -19.429  85.361  1.00  0.890          H  
ATOM  37234  N   LEU B2412       6.107 -20.999  88.464  1.00  0.320          N  
ATOM  37235  CA  LEU B2412       4.974 -21.267  89.315  1.00  0.450          C  
ATOM  37236  C   LEU B2412       5.370 -22.233  90.456  1.00  0.490          C  
ATOM  37237  O   LEU B2412       4.982 -22.028  91.616  1.00  0.590          O  
ATOM  37238  CB  LEU B2412       3.828 -21.806  88.453  1.00  0.580          C  
ATOM  37239  CG  LEU B2412       2.865 -20.735  87.829  1.00  0.580          C  
ATOM  37240  CD1 LEU B2412       3.632 -19.886  86.832  1.00  0.580          C  
ATOM  37241  CD2 LEU B2412       1.703 -21.436  87.175  1.00  0.580          C  
ATOM  37242  H   LEU B2412       6.134 -21.313  87.485  1.00  0.380          H  
ATOM  37243  HA  LEU B2412       4.653 -20.333  89.755  1.00  0.540          H  
ATOM  37244 1HB  LEU B2412       4.281 -22.336  87.617  1.00  0.690          H  
ATOM  37245 2HB  LEU B2412       3.265 -22.515  88.989  1.00  0.690          H  
ATOM  37246  HG  LEU B2412       2.478 -20.077  88.604  1.00  0.690          H  
ATOM  37247 1HD1 LEU B2412       2.961 -19.166  86.376  1.00  0.690          H  
ATOM  37248 2HD1 LEU B2412       4.445 -19.356  87.312  1.00  0.690          H  
ATOM  37249 3HD1 LEU B2412       4.028 -20.530  86.078  1.00  0.690          H  
ATOM  37250 1HD2 LEU B2412       1.018 -20.702  86.742  1.00  0.690          H  
ATOM  37251 2HD2 LEU B2412       2.062 -22.100  86.385  1.00  0.690          H  
ATOM  37252 3HD2 LEU B2412       1.170 -22.023  87.922  1.00  0.690          H  
ATOM  37253  N   ASP B2413       6.190 -23.247  90.140  1.00  0.430          N  
ATOM  37254  CA  ASP B2413       6.655 -24.194  91.150  1.00  0.520          C  
ATOM  37255  C   ASP B2413       7.555 -23.516  92.164  1.00  0.640          C  
ATOM  37256  O   ASP B2413       7.528 -23.867  93.350  1.00  0.730          O  
ATOM  37257  CB  ASP B2413       7.387 -25.400  90.550  1.00  0.690          C  
ATOM  37258  CG  ASP B2413       6.478 -26.481  89.844  1.00  0.690          C  
ATOM  37259  OD1 ASP B2413       5.259 -26.513  90.035  1.00  0.690          O  
ATOM  37260  OD2 ASP B2413       7.040 -27.288  89.136  1.00  0.690          O  
ATOM  37261  H   ASP B2413       6.457 -23.382  89.167  1.00  0.520          H  
ATOM  37262  HA  ASP B2413       5.796 -24.562  91.679  1.00  0.620          H  
ATOM  37263 1HB  ASP B2413       8.098 -25.038  89.824  1.00  0.830          H  
ATOM  37264 2HB  ASP B2413       7.960 -25.894  91.335  1.00  0.830          H  
ATOM  37265  N   SER B2414       8.363 -22.549  91.715  1.00  0.690          N  
ATOM  37266  CA  SER B2414       9.231 -21.827  92.628  1.00  0.870          C  
ATOM  37267  C   SER B2414       8.389 -21.107  93.664  1.00  0.980          C  
ATOM  37268  O   SER B2414       8.759 -21.080  94.839  1.00  0.990          O  
ATOM  37269  CB  SER B2414      10.104 -20.826  91.889  1.00  1.150          C  
ATOM  37270  OG  SER B2414      11.036 -21.469  91.062  1.00  1.150          O  
ATOM  37271  H   SER B2414       8.423 -22.335  90.719  1.00  0.830          H  
ATOM  37272  HA  SER B2414       9.875 -22.546  93.138  1.00  1.040          H  
ATOM  37273 1HB  SER B2414       9.477 -20.168  91.289  1.00  1.380          H  
ATOM  37274 2HB  SER B2414      10.626 -20.206  92.615  1.00  1.380          H  
ATOM  37275  HG  SER B2414      10.536 -21.771  90.281  1.00  1.380          H  
ATOM  37276  N   PHE B2415       7.248 -20.529  93.253  1.00  1.110          N  
ATOM  37277  CA  PHE B2415       6.393 -19.849  94.222  1.00  1.240          C  
ATOM  37278  C   PHE B2415       5.873 -20.818  95.269  1.00  1.210          C  
ATOM  37279  O   PHE B2415       5.805 -20.464  96.450  1.00  1.350          O  
ATOM  37280  CB  PHE B2415       5.231 -19.123  93.554  1.00  1.680          C  
ATOM  37281  CG  PHE B2415       5.677 -17.877  92.890  1.00  1.680          C  
ATOM  37282  CD1 PHE B2415       5.666 -17.776  91.527  1.00  1.680          C  
ATOM  37283  CD2 PHE B2415       6.162 -16.807  93.632  1.00  1.680          C  
ATOM  37284  CE1 PHE B2415       6.122 -16.654  90.901  1.00  1.680          C  
ATOM  37285  CE2 PHE B2415       6.613 -15.682  93.002  1.00  1.680          C  
ATOM  37286  CZ  PHE B2415       6.593 -15.600  91.634  1.00  1.680          C  
ATOM  37287  H   PHE B2415       7.033 -20.504  92.248  1.00  1.330          H  
ATOM  37288  HA  PHE B2415       7.000 -19.102  94.734  1.00  1.490          H  
ATOM  37289 1HB  PHE B2415       4.774 -19.772  92.806  1.00  2.020          H  
ATOM  37290 2HB  PHE B2415       4.475 -18.879  94.283  1.00  2.020          H  
ATOM  37291  HD1 PHE B2415       5.304 -18.603  90.940  1.00  2.020          H  
ATOM  37292  HD2 PHE B2415       6.200 -16.865  94.728  1.00  2.020          H  
ATOM  37293  HE1 PHE B2415       6.121 -16.609  89.819  1.00  2.020          H  
ATOM  37294  HE2 PHE B2415       7.001 -14.866  93.586  1.00  2.020          H  
ATOM  37295  HZ  PHE B2415       6.961 -14.704  91.135  1.00  2.020          H  
ATOM  37296  N   LYS B2416       5.488 -22.030  94.853  1.00  1.060          N  
ATOM  37297  CA  LYS B2416       5.038 -23.020  95.830  1.00  1.060          C  
ATOM  37298  C   LYS B2416       6.156 -23.308  96.841  1.00  0.970          C  
ATOM  37299  O   LYS B2416       5.902 -23.400  98.052  1.00  1.040          O  
ATOM  37300  CB  LYS B2416       4.587 -24.306  95.142  1.00  1.480          C  
ATOM  37301  CG  LYS B2416       3.248 -24.191  94.401  1.00  1.480          C  
ATOM  37302  CD  LYS B2416       2.779 -25.554  93.837  1.00  1.480          C  
ATOM  37303  CE  LYS B2416       3.579 -25.897  92.586  1.00  1.480          C  
ATOM  37304  NZ  LYS B2416       3.105 -27.079  91.846  1.00  1.480          N  
ATOM  37305  H   LYS B2416       5.485 -22.225  93.842  1.00  1.270          H  
ATOM  37306  HA  LYS B2416       4.190 -22.607  96.376  1.00  1.270          H  
ATOM  37307 1HB  LYS B2416       5.351 -24.604  94.435  1.00  1.780          H  
ATOM  37308 2HB  LYS B2416       4.498 -25.099  95.881  1.00  1.780          H  
ATOM  37309 1HG  LYS B2416       2.481 -23.805  95.079  1.00  1.780          H  
ATOM  37310 2HG  LYS B2416       3.364 -23.483  93.582  1.00  1.780          H  
ATOM  37311 1HD  LYS B2416       2.934 -26.331  94.584  1.00  1.780          H  
ATOM  37312 2HD  LYS B2416       1.716 -25.510  93.601  1.00  1.780          H  
ATOM  37313 1HE  LYS B2416       3.543 -25.039  91.917  1.00  1.780          H  
ATOM  37314 2HE  LYS B2416       4.606 -26.086  92.872  1.00  1.780          H  
ATOM  37315 1HZ  LYS B2416       3.759 -27.153  91.034  1.00  1.780          H  
ATOM  37316 2HZ  LYS B2416       3.159 -27.906  92.417  1.00  1.780          H  
ATOM  37317 3HZ  LYS B2416       2.162 -26.949  91.524  1.00  1.780          H  
ATOM  37318  N   GLU B2417       7.404 -23.425  96.358  1.00  0.810          N  
ATOM  37319  CA  GLU B2417       8.501 -23.639  97.290  1.00  0.710          C  
ATOM  37320  C   GLU B2417       8.689 -22.442  98.217  1.00  0.750          C  
ATOM  37321  O   GLU B2417       8.899 -22.640  99.415  1.00  0.690          O  
ATOM  37322  CB  GLU B2417       9.834 -23.903  96.586  1.00  1.030          C  
ATOM  37323  CG  GLU B2417       9.971 -25.233  95.871  1.00  1.030          C  
ATOM  37324  CD  GLU B2417      11.363 -25.405  95.312  1.00  1.030          C  
ATOM  37325  OE1 GLU B2417      12.124 -24.460  95.395  1.00  1.030          O  
ATOM  37326  OE2 GLU B2417      11.672 -26.462  94.818  1.00  1.030          O  
ATOM  37327  H   GLU B2417       7.557 -23.410  95.342  1.00  0.970          H  
ATOM  37328  HA  GLU B2417       8.264 -24.508  97.901  1.00  0.850          H  
ATOM  37329 1HB  GLU B2417       9.999 -23.124  95.843  1.00  1.240          H  
ATOM  37330 2HB  GLU B2417      10.636 -23.827  97.307  1.00  1.240          H  
ATOM  37331 1HG  GLU B2417       9.756 -26.043  96.567  1.00  1.240          H  
ATOM  37332 2HG  GLU B2417       9.242 -25.276  95.060  1.00  1.240          H  
ATOM  37333  N   GLU B2418       8.578 -21.203  97.700  1.00  0.860          N  
ATOM  37334  CA  GLU B2418       8.761 -20.034  98.560  1.00  0.900          C  
ATOM  37335  C   GLU B2418       7.724 -20.019  99.656  1.00  0.880          C  
ATOM  37336  O   GLU B2418       8.043 -19.747 100.809  1.00  0.850          O  
ATOM  37337  CB  GLU B2418       8.632 -18.711  97.800  1.00  1.240          C  
ATOM  37338  CG  GLU B2418       9.738 -18.365  96.841  1.00  1.240          C  
ATOM  37339  CD  GLU B2418       9.503 -17.021  96.197  1.00  1.240          C  
ATOM  37340  OE1 GLU B2418       8.470 -16.443  96.459  1.00  1.240          O  
ATOM  37341  OE2 GLU B2418      10.348 -16.578  95.455  1.00  1.240          O  
ATOM  37342  H   GLU B2418       8.439 -21.093  96.690  1.00  1.030          H  
ATOM  37343  HA  GLU B2418       9.750 -20.088  99.015  1.00  1.080          H  
ATOM  37344 1HB  GLU B2418       7.701 -18.720  97.232  1.00  1.490          H  
ATOM  37345 2HB  GLU B2418       8.561 -17.908  98.508  1.00  1.490          H  
ATOM  37346 1HG  GLU B2418      10.685 -18.346  97.379  1.00  1.490          H  
ATOM  37347 2HG  GLU B2418       9.799 -19.129  96.074  1.00  1.490          H  
ATOM  37348  N   LEU B2419       6.492 -20.365  99.302  1.00  0.940          N  
ATOM  37349  CA  LEU B2419       5.378 -20.393 100.225  1.00  0.940          C  
ATOM  37350  C   LEU B2419       5.652 -21.358 101.362  1.00  0.770          C  
ATOM  37351  O   LEU B2419       5.555 -20.992 102.543  1.00  0.680          O  
ATOM  37352  CB  LEU B2419       4.131 -20.810  99.407  1.00  1.320          C  
ATOM  37353  CG  LEU B2419       2.769 -21.059 100.081  1.00  1.320          C  
ATOM  37354  CD1 LEU B2419       2.305 -19.861 100.737  1.00  1.320          C  
ATOM  37355  CD2 LEU B2419       1.767 -21.448  98.969  1.00  1.320          C  
ATOM  37356  H   LEU B2419       6.312 -20.561  98.311  1.00  1.130          H  
ATOM  37357  HA  LEU B2419       5.245 -19.395 100.630  1.00  1.130          H  
ATOM  37358 1HB  LEU B2419       3.977 -20.050  98.641  1.00  1.580          H  
ATOM  37359 2HB  LEU B2419       4.375 -21.724  98.894  1.00  1.580          H  
ATOM  37360  HG  LEU B2419       2.845 -21.858 100.822  1.00  1.580          H  
ATOM  37361 1HD1 LEU B2419       1.334 -20.044 101.168  1.00  1.580          H  
ATOM  37362 2HD1 LEU B2419       3.001 -19.555 101.517  1.00  1.580          H  
ATOM  37363 3HD1 LEU B2419       2.236 -19.115  99.986  1.00  1.580          H  
ATOM  37364 1HD2 LEU B2419       0.783 -21.618  99.376  1.00  1.580          H  
ATOM  37365 2HD2 LEU B2419       1.704 -20.646  98.241  1.00  1.580          H  
ATOM  37366 3HD2 LEU B2419       2.112 -22.357  98.469  1.00  1.580          H  
ATOM  37367  N   ASP B2420       6.064 -22.581 101.022  1.00  0.730          N  
ATOM  37368  CA  ASP B2420       6.335 -23.583 102.037  1.00  0.630          C  
ATOM  37369  C   ASP B2420       7.521 -23.165 102.908  1.00  0.490          C  
ATOM  37370  O   ASP B2420       7.505 -23.351 104.134  1.00  0.490          O  
ATOM  37371  CB  ASP B2420       6.619 -24.936 101.376  1.00  0.920          C  
ATOM  37372  CG  ASP B2420       6.642 -26.112 102.359  1.00  0.920          C  
ATOM  37373  OD1 ASP B2420       5.595 -26.430 102.888  1.00  0.920          O  
ATOM  37374  OD2 ASP B2420       7.699 -26.677 102.593  1.00  0.920          O  
ATOM  37375  H   ASP B2420       6.141 -22.828 100.026  1.00  0.880          H  
ATOM  37376  HA  ASP B2420       5.455 -23.677 102.672  1.00  0.760          H  
ATOM  37377 1HB  ASP B2420       5.863 -25.125 100.611  1.00  1.110          H  
ATOM  37378 2HB  ASP B2420       7.585 -24.884 100.863  1.00  1.110          H  
ATOM  37379  N   LYS B2421       8.555 -22.602 102.268  1.00  0.460          N  
ATOM  37380  CA  LYS B2421       9.735 -22.165 102.977  1.00  0.450          C  
ATOM  37381  C   LYS B2421       9.401 -21.042 103.935  1.00  0.530          C  
ATOM  37382  O   LYS B2421       9.883 -21.072 105.054  1.00  0.630          O  
ATOM  37383  CB  LYS B2421      10.832 -21.770 101.989  1.00  0.630          C  
ATOM  37384  CG  LYS B2421      11.454 -22.978 101.260  1.00  0.630          C  
ATOM  37385  CD  LYS B2421      12.458 -22.562 100.187  1.00  0.630          C  
ATOM  37386  CE  LYS B2421      13.001 -23.790  99.439  1.00  0.630          C  
ATOM  37387  NZ  LYS B2421      13.911 -23.415  98.309  1.00  0.630          N  
ATOM  37388  H   LYS B2421       8.524 -22.496 101.252  1.00  0.550          H  
ATOM  37389  HA  LYS B2421      10.106 -23.002 103.568  1.00  0.540          H  
ATOM  37390 1HB  LYS B2421      10.414 -21.098 101.240  1.00  0.760          H  
ATOM  37391 2HB  LYS B2421      11.620 -21.234 102.509  1.00  0.760          H  
ATOM  37392 1HG  LYS B2421      11.971 -23.592 101.996  1.00  0.760          H  
ATOM  37393 2HG  LYS B2421      10.672 -23.583 100.815  1.00  0.760          H  
ATOM  37394 1HD  LYS B2421      11.959 -21.907  99.467  1.00  0.760          H  
ATOM  37395 2HD  LYS B2421      13.284 -22.019 100.642  1.00  0.760          H  
ATOM  37396 1HE  LYS B2421      13.547 -24.419 100.138  1.00  0.760          H  
ATOM  37397 2HE  LYS B2421      12.162 -24.357  99.040  1.00  0.760          H  
ATOM  37398 1HZ  LYS B2421      14.232 -24.255  97.842  1.00  0.760          H  
ATOM  37399 2HZ  LYS B2421      13.406 -22.840  97.641  1.00  0.760          H  
ATOM  37400 3HZ  LYS B2421      14.703 -22.901  98.662  1.00  0.760          H  
ATOM  37401  N   TYR B2422       8.556 -20.076 103.539  1.00  0.550          N  
ATOM  37402  CA  TYR B2422       8.186 -18.996 104.447  1.00  0.650          C  
ATOM  37403  C   TYR B2422       7.421 -19.540 105.639  1.00  0.700          C  
ATOM  37404  O   TYR B2422       7.674 -19.143 106.776  1.00  0.920          O  
ATOM  37405  CB  TYR B2422       7.333 -17.917 103.782  1.00  0.870          C  
ATOM  37406  CG  TYR B2422       8.038 -16.980 102.835  1.00  0.870          C  
ATOM  37407  CD1 TYR B2422       7.636 -16.906 101.525  1.00  0.870          C  
ATOM  37408  CD2 TYR B2422       9.084 -16.190 103.279  1.00  0.870          C  
ATOM  37409  CE1 TYR B2422       8.267 -16.057 100.648  1.00  0.870          C  
ATOM  37410  CE2 TYR B2422       9.722 -15.337 102.398  1.00  0.870          C  
ATOM  37411  CZ  TYR B2422       9.311 -15.278 101.082  1.00  0.870          C  
ATOM  37412  OH  TYR B2422       9.938 -14.436 100.195  1.00  0.870          O  
ATOM  37413  H   TYR B2422       8.220 -20.065 102.576  1.00  0.660          H  
ATOM  37414  HA  TYR B2422       9.097 -18.537 104.821  1.00  0.780          H  
ATOM  37415 1HB  TYR B2422       6.515 -18.398 103.238  1.00  1.040          H  
ATOM  37416 2HB  TYR B2422       6.902 -17.310 104.565  1.00  1.040          H  
ATOM  37417  HD1 TYR B2422       6.814 -17.526 101.184  1.00  1.040          H  
ATOM  37418  HD2 TYR B2422       9.406 -16.237 104.319  1.00  1.040          H  
ATOM  37419  HE1 TYR B2422       7.948 -16.002  99.610  1.00  1.040          H  
ATOM  37420  HE2 TYR B2422      10.547 -14.713 102.740  1.00  1.040          H  
ATOM  37421  HH  TYR B2422       9.558 -14.561  99.317  1.00  1.040          H  
ATOM  37422  N   PHE B2423       6.514 -20.500 105.426  1.00  0.650          N  
ATOM  37423  CA  PHE B2423       5.805 -21.032 106.584  1.00  0.840          C  
ATOM  37424  C   PHE B2423       6.781 -21.653 107.576  1.00  1.000          C  
ATOM  37425  O   PHE B2423       6.635 -21.455 108.781  1.00  1.180          O  
ATOM  37426  CB  PHE B2423       4.691 -22.014 106.196  1.00  1.100          C  
ATOM  37427  CG  PHE B2423       3.390 -21.312 105.870  1.00  1.100          C  
ATOM  37428  CD1 PHE B2423       2.951 -21.104 104.567  1.00  1.100          C  
ATOM  37429  CD2 PHE B2423       2.598 -20.833 106.915  1.00  1.100          C  
ATOM  37430  CE1 PHE B2423       1.774 -20.430 104.339  1.00  1.100          C  
ATOM  37431  CE2 PHE B2423       1.425 -20.172 106.667  1.00  1.100          C  
ATOM  37432  CZ  PHE B2423       1.025 -19.973 105.381  1.00  1.100          C  
ATOM  37433  H   PHE B2423       6.290 -20.808 104.472  1.00  0.780          H  
ATOM  37434  HA  PHE B2423       5.323 -20.197 107.087  1.00  1.010          H  
ATOM  37435 1HB  PHE B2423       5.006 -22.589 105.321  1.00  1.320          H  
ATOM  37436 2HB  PHE B2423       4.513 -22.714 107.013  1.00  1.320          H  
ATOM  37437  HD1 PHE B2423       3.541 -21.469 103.727  1.00  1.320          H  
ATOM  37438  HD2 PHE B2423       2.926 -20.990 107.947  1.00  1.320          H  
ATOM  37439  HE1 PHE B2423       1.426 -20.264 103.340  1.00  1.320          H  
ATOM  37440  HE2 PHE B2423       0.816 -19.803 107.491  1.00  1.320          H  
ATOM  37441  HZ  PHE B2423       0.106 -19.456 105.182  1.00  1.320          H  
ATOM  37442  N   LYS B2424       7.791 -22.374 107.080  1.00  0.940          N  
ATOM  37443  CA  LYS B2424       8.828 -22.961 107.937  1.00  1.110          C  
ATOM  37444  C   LYS B2424       9.863 -21.929 108.483  1.00  1.240          C  
ATOM  37445  O   LYS B2424      10.407 -22.061 109.584  1.00  1.480          O  
ATOM  37446  CB  LYS B2424       9.588 -24.032 107.157  1.00  1.490          C  
ATOM  37447  CG  LYS B2424       8.798 -25.290 106.877  1.00  1.490          C  
ATOM  37448  CD  LYS B2424       9.639 -26.306 106.106  1.00  1.490          C  
ATOM  37449  CE  LYS B2424       8.935 -27.667 106.007  1.00  1.490          C  
ATOM  37450  NZ  LYS B2424       7.711 -27.620 105.163  1.00  1.490          N  
ATOM  37451  H   LYS B2424       7.813 -22.551 106.069  1.00  1.130          H  
ATOM  37452  HA  LYS B2424       8.337 -23.424 108.792  1.00  1.330          H  
ATOM  37453 1HB  LYS B2424       9.895 -23.614 106.194  1.00  1.780          H  
ATOM  37454 2HB  LYS B2424      10.492 -24.302 107.698  1.00  1.780          H  
ATOM  37455 1HG  LYS B2424       8.463 -25.734 107.819  1.00  1.780          H  
ATOM  37456 2HG  LYS B2424       7.920 -25.028 106.285  1.00  1.780          H  
ATOM  37457 1HD  LYS B2424       9.806 -25.930 105.091  1.00  1.780          H  
ATOM  37458 2HD  LYS B2424      10.601 -26.438 106.594  1.00  1.780          H  
ATOM  37459 1HE  LYS B2424       9.624 -28.395 105.586  1.00  1.780          H  
ATOM  37460 2HE  LYS B2424       8.658 -27.984 107.008  1.00  1.780          H  
ATOM  37461 1HZ  LYS B2424       7.271 -28.527 105.119  1.00  1.780          H  
ATOM  37462 2HZ  LYS B2424       7.051 -26.954 105.535  1.00  1.780          H  
ATOM  37463 3HZ  LYS B2424       7.934 -27.336 104.207  1.00  1.780          H  
ATOM  37464  N   ASN B2425      10.235 -20.953 107.673  1.00  1.130          N  
ATOM  37465  CA  ASN B2425      11.296 -19.994 108.013  1.00  1.320          C  
ATOM  37466  C   ASN B2425      10.876 -18.771 108.797  1.00  1.510          C  
ATOM  37467  O   ASN B2425      11.671 -18.201 109.540  1.00  1.730          O  
ATOM  37468  CB  ASN B2425      12.020 -19.555 106.762  1.00  1.770          C  
ATOM  37469  CG  ASN B2425      12.874 -20.641 106.182  1.00  1.770          C  
ATOM  37470  OD1 ASN B2425      13.311 -21.569 106.877  1.00  1.770          O  
ATOM  37471  ND2 ASN B2425      13.137 -20.544 104.909  1.00  1.770          N  
ATOM  37472  H   ASN B2425       9.805 -20.900 106.761  1.00  1.360          H  
ATOM  37473  HA  ASN B2425      12.016 -20.520 108.635  1.00  1.580          H  
ATOM  37474 1HB  ASN B2425      11.293 -19.241 106.018  1.00  2.130          H  
ATOM  37475 2HB  ASN B2425      12.632 -18.700 106.977  1.00  2.130          H  
ATOM  37476 1HD2 ASN B2425      13.705 -21.236 104.463  1.00  2.130          H  
ATOM  37477 2HD2 ASN B2425      12.771 -19.782 104.377  1.00  2.130          H  
ATOM  37478  N   HIS B2426       9.635 -18.352 108.630  1.00  1.450          N  
ATOM  37479  CA  HIS B2426       9.109 -17.243 109.388  1.00  1.620          C  
ATOM  37480  C   HIS B2426       9.139 -17.690 110.848  1.00  1.950          C  
ATOM  37481  O   HIS B2426       9.603 -16.966 111.723  1.00  2.390          O  
ATOM  37482  CB  HIS B2426       7.682 -16.889 108.938  1.00  2.200          C  
ATOM  37483  CG  HIS B2426       7.097 -15.692 109.624  1.00  2.200          C  
ATOM  37484  ND1 HIS B2426       7.475 -14.393 109.323  1.00  2.200          N  
ATOM  37485  CD2 HIS B2426       6.170 -15.596 110.600  1.00  2.200          C  
ATOM  37486  CE1 HIS B2426       6.797 -13.555 110.087  1.00  2.200          C  
ATOM  37487  NE2 HIS B2426       6.001 -14.261 110.870  1.00  2.200          N  
ATOM  37488  H   HIS B2426       9.019 -18.804 107.958  1.00  1.740          H  
ATOM  37489  HA  HIS B2426       9.742 -16.363 109.279  1.00  1.940          H  
ATOM  37490 1HB  HIS B2426       7.679 -16.699 107.862  1.00  2.640          H  
ATOM  37491 2HB  HIS B2426       7.024 -17.741 109.111  1.00  2.640          H  
ATOM  37492  HD2 HIS B2426       5.656 -16.426 111.083  1.00  2.640          H  
ATOM  37493  HE1 HIS B2426       6.883 -12.465 110.076  1.00  2.640          H  
ATOM  37494  HE2 HIS B2426       5.368 -13.891 111.564  1.00  2.640          H  
ATOM  37495  N   THR B2427       8.662 -18.915 111.092  1.00  1.840          N  
ATOM  37496  CA  THR B2427       8.611 -19.490 112.428  1.00  2.250          C  
ATOM  37497  C   THR B2427       9.948 -20.049 112.962  1.00  2.660          C  
ATOM  37498  O   THR B2427      10.205 -19.950 114.159  1.00  3.070          O  
ATOM  37499  CB  THR B2427       7.502 -20.556 112.489  1.00  2.990          C  
ATOM  37500  OG1 THR B2427       7.282 -20.930 113.823  1.00  2.990          O  
ATOM  37501  CG2 THR B2427       7.881 -21.798 111.722  1.00  2.990          C  
ATOM  37502  H   THR B2427       8.270 -19.438 110.324  1.00  2.210          H  
ATOM  37503  HA  THR B2427       8.311 -18.694 113.111  1.00  2.700          H  
ATOM  37504  HB  THR B2427       6.590 -20.139 112.069  1.00  3.580          H  
ATOM  37505  HG1 THR B2427       6.962 -20.176 114.378  1.00  3.580          H  
ATOM  37506 1HG2 THR B2427       7.067 -22.515 111.781  1.00  3.580          H  
ATOM  37507 2HG2 THR B2427       8.059 -21.540 110.701  1.00  3.580          H  
ATOM  37508 3HG2 THR B2427       8.769 -22.255 112.136  1.00  3.580          H  
ATOM  37509  N   SER B2428      10.817 -20.629 112.128  1.00  2.610          N  
ATOM  37510  CA  SER B2428      12.043 -21.162 112.690  1.00  3.000          C  
ATOM  37511  C   SER B2428      12.822 -20.093 113.471  1.00  3.510          C  
ATOM  37512  O   SER B2428      13.065 -19.004 112.956  1.00  4.450          O  
ATOM  37513  CB  SER B2428      12.930 -21.722 111.615  1.00  4.040          C  
ATOM  37514  OG  SER B2428      14.186 -22.098 112.153  1.00  4.040          O  
ATOM  37515  H   SER B2428      10.621 -20.772 111.136  1.00  3.130          H  
ATOM  37516  HA  SER B2428      11.743 -21.979 113.326  1.00  3.600          H  
ATOM  37517 1HB  SER B2428      12.449 -22.588 111.163  1.00  4.850          H  
ATOM  37518 2HB  SER B2428      13.052 -20.983 110.840  1.00  4.850          H  
ATOM  37519  HG  SER B2428      14.692 -22.444 111.404  1.00  4.850          H  
ATOM  37520  N   PRO B2429      13.290 -20.399 114.699  1.00  3.140          N  
ATOM  37521  CA  PRO B2429      14.031 -19.529 115.591  1.00  3.610          C  
ATOM  37522  C   PRO B2429      15.468 -19.326 115.164  1.00  4.650          C  
ATOM  37523  O   PRO B2429      16.169 -18.495 115.739  1.00  5.210          O  
ATOM  37524  CB  PRO B2429      13.963 -20.277 116.913  1.00  5.420          C  
ATOM  37525  CG  PRO B2429      13.878 -21.724 116.506  1.00  5.420          C  
ATOM  37526  CD  PRO B2429      13.048 -21.733 115.273  1.00  5.420          C  
ATOM  37527  HA  PRO B2429      13.507 -18.564 115.657  1.00  4.330          H  
ATOM  37528 1HB  PRO B2429      14.861 -20.064 117.517  1.00  6.500          H  
ATOM  37529 2HB  PRO B2429      13.093 -19.920 117.482  1.00  6.500          H  
ATOM  37530 1HG  PRO B2429      14.897 -22.122 116.346  1.00  6.500          H  
ATOM  37531 2HG  PRO B2429      13.433 -22.327 117.290  1.00  6.500          H  
ATOM  37532 1HD  PRO B2429      13.402 -22.544 114.619  1.00  6.500          H  
ATOM  37533 2HD  PRO B2429      12.005 -21.829 115.570  1.00  6.500          H  
ATOM  37534  N   ASP B2430      15.924 -20.084 114.162  1.00  5.090          N  
ATOM  37535  CA  ASP B2430      17.318 -19.988 113.782  1.00  6.310          C  
ATOM  37536  C   ASP B2430      17.387 -19.454 112.359  1.00  7.170          C  
ATOM  37537  O   ASP B2430      18.194 -19.893 111.536  1.00  7.760          O  
ATOM  37538  CB  ASP B2430      17.949 -21.394 113.846  1.00  8.350          C  
ATOM  37539  CG  ASP B2430      17.956 -22.035 115.283  1.00  8.350          C  
ATOM  37540  OD1 ASP B2430      18.361 -21.378 116.207  1.00  8.350          O  
ATOM  37541  OD2 ASP B2430      17.527 -23.191 115.429  1.00  8.350          O  
ATOM  37542  H   ASP B2430      15.316 -20.737 113.668  1.00  6.110          H  
ATOM  37543  HA  ASP B2430      17.841 -19.305 114.450  1.00  7.570          H  
ATOM  37544 1HB  ASP B2430      17.407 -22.056 113.172  1.00 10.020          H  
ATOM  37545 2HB  ASP B2430      18.979 -21.339 113.489  1.00 10.020          H  
ATOM  37546  N   VAL B2431      16.531 -18.466 112.104  1.00  7.350          N  
ATOM  37547  CA  VAL B2431      16.429 -17.745 110.846  1.00  8.380          C  
ATOM  37548  C   VAL B2431      16.333 -16.250 111.128  1.00  9.050          C  
ATOM  37549  O   VAL B2431      15.481 -15.813 111.900  1.00  8.780          O  
ATOM  37550  CB  VAL B2431      15.197 -18.208 110.030  1.00 11.320          C  
ATOM  37551  CG1 VAL B2431      15.093 -17.422 108.725  1.00 11.320          C  
ATOM  37552  CG2 VAL B2431      15.308 -19.689 109.725  1.00 11.320          C  
ATOM  37553  H   VAL B2431      15.931 -18.180 112.873  1.00  8.820          H  
ATOM  37554  HA  VAL B2431      17.328 -17.931 110.259  1.00 10.060          H  
ATOM  37555  HB  VAL B2431      14.283 -18.018 110.610  1.00 13.580          H  
ATOM  37556 1HG1 VAL B2431      14.223 -17.756 108.191  1.00 13.580          H  
ATOM  37557 2HG1 VAL B2431      14.987 -16.360 108.932  1.00 13.580          H  
ATOM  37558 3HG1 VAL B2431      15.980 -17.588 108.120  1.00 13.580          H  
ATOM  37559 1HG2 VAL B2431      14.438 -20.005 109.156  1.00 13.580          H  
ATOM  37560 2HG2 VAL B2431      16.209 -19.874 109.147  1.00 13.580          H  
ATOM  37561 3HG2 VAL B2431      15.356 -20.245 110.648  1.00 13.580          H  
ATOM  37562  N   ASP B2432      17.194 -15.459 110.509  1.00 10.110          N  
ATOM  37563  CA  ASP B2432      17.145 -14.014 110.702  1.00 10.940          C  
ATOM  37564  C   ASP B2432      15.812 -13.449 110.205  1.00 11.350          C  
ATOM  37565  O   ASP B2432      15.327 -13.848 109.143  1.00 11.970          O  
ATOM  37566  CB  ASP B2432      18.285 -13.340 109.937  1.00 14.980          C  
ATOM  37567  CG  ASP B2432      19.696 -13.615 110.507  1.00 14.980          C  
ATOM  37568  OD1 ASP B2432      19.826 -14.136 111.592  1.00 14.980          O  
ATOM  37569  OD2 ASP B2432      20.635 -13.300 109.821  1.00 14.980          O  
ATOM  37570  H   ASP B2432      17.894 -15.861 109.903  1.00 12.130          H  
ATOM  37571  HA  ASP B2432      17.242 -13.797 111.767  1.00 13.130          H  
ATOM  37572 1HB  ASP B2432      18.263 -13.673 108.899  1.00 17.980          H  
ATOM  37573 2HB  ASP B2432      18.119 -12.261 109.931  1.00 17.980          H  
ATOM  37574  N   LEU B2433      15.247 -12.482 110.927  1.00 11.160          N  
ATOM  37575  CA  LEU B2433      14.013 -11.837 110.486  1.00 11.680          C  
ATOM  37576  C   LEU B2433      14.317 -10.505 109.808  1.00 12.770          C  
ATOM  37577  O   LEU B2433      14.763  -9.555 110.445  1.00 12.980          O  
ATOM  37578  CB  LEU B2433      13.066 -11.630 111.687  1.00 16.140          C  
ATOM  37579  CG  LEU B2433      11.744 -10.851 111.431  1.00 16.140          C  
ATOM  37580  CD1 LEU B2433      10.836 -11.617 110.464  1.00 16.140          C  
ATOM  37581  CD2 LEU B2433      11.029 -10.593 112.767  1.00 16.140          C  
ATOM  37582  H   LEU B2433      15.679 -12.202 111.796  1.00 13.390          H  
ATOM  37583  HA  LEU B2433      13.530 -12.493 109.765  1.00 14.020          H  
ATOM  37584 1HB  LEU B2433      12.792 -12.614 112.071  1.00 19.370          H  
ATOM  37585 2HB  LEU B2433      13.601 -11.121 112.454  1.00 19.370          H  
ATOM  37586  HG  LEU B2433      11.987  -9.905 110.982  1.00 19.370          H  
ATOM  37587 1HD1 LEU B2433       9.920 -11.038 110.290  1.00 19.370          H  
ATOM  37588 2HD1 LEU B2433      11.332 -11.774 109.516  1.00 19.370          H  
ATOM  37589 3HD1 LEU B2433      10.573 -12.582 110.895  1.00 19.370          H  
ATOM  37590 1HD2 LEU B2433      10.117 -10.025 112.579  1.00 19.370          H  
ATOM  37591 2HD2 LEU B2433      10.772 -11.528 113.235  1.00 19.370          H  
ATOM  37592 3HD2 LEU B2433      11.674 -10.030 113.433  1.00 19.370          H  
ATOM  37593  N   GLY B2434      14.025 -10.411 108.512  1.00 13.570          N  
ATOM  37594  CA  GLY B2434      14.345  -9.217 107.724  1.00 14.680          C  
ATOM  37595  C   GLY B2434      13.722  -7.936 108.265  1.00 15.510          C  
ATOM  37596  O   GLY B2434      14.353  -6.875 108.234  1.00 16.100          O  
ATOM  37597  H   GLY B2434      13.634 -11.219 108.046  1.00 16.280          H  
ATOM  37598 1HA  GLY B2434      15.428  -9.102 107.681  1.00 17.620          H  
ATOM  37599 2HA  GLY B2434      14.010  -9.372 106.699  1.00 17.620          H  
ATOM  37600  N   ASP B2435      12.530  -8.051 108.847  1.00 15.600          N  
ATOM  37601  CA  ASP B2435      11.783  -6.924 109.397  1.00 16.470          C  
ATOM  37602  C   ASP B2435      12.554  -6.209 110.509  1.00 16.730          C  
ATOM  37603  O   ASP B2435      12.323  -5.028 110.776  1.00 17.530          O  
ATOM  37604  CB  ASP B2435      10.438  -7.403 109.951  1.00 22.710          C  
ATOM  37605  CG  ASP B2435       9.465  -7.895 108.867  1.00 22.710          C  
ATOM  37606  OD1 ASP B2435       9.687  -7.648 107.698  1.00 22.710          O  
ATOM  37607  OD2 ASP B2435       8.510  -8.534 109.222  1.00 22.710          O  
ATOM  37608  H   ASP B2435      12.079  -8.957 108.839  1.00 18.720          H  
ATOM  37609  HA  ASP B2435      11.599  -6.210 108.593  1.00 19.760          H  
ATOM  37610 1HB  ASP B2435      10.590  -8.187 110.668  1.00 27.250          H  
ATOM  37611 2HB  ASP B2435       9.962  -6.579 110.483  1.00 27.250          H  
ATOM  37612  N   ILE B2436      13.489  -6.907 111.159  1.00 16.140          N  
ATOM  37613  CA  ILE B2436      14.267  -6.333 112.248  1.00 16.370          C  
ATOM  37614  C   ILE B2436      15.055  -5.149 111.727  1.00 16.960          C  
ATOM  37615  O   ILE B2436      15.200  -4.149 112.430  1.00 17.460          O  
ATOM  37616  CB  ILE B2436      15.206  -7.351 112.938  1.00 22.830          C  
ATOM  37617  CG1 ILE B2436      14.357  -8.392 113.688  1.00 22.830          C  
ATOM  37618  CG2 ILE B2436      16.153  -6.615 113.918  1.00 22.830          C  
ATOM  37619  CD1 ILE B2436      15.136  -9.623 114.201  1.00 22.830          C  
ATOM  37620  H   ILE B2436      13.708  -7.862 110.861  1.00 19.370          H  
ATOM  37621  HA  ILE B2436      13.575  -5.968 113.005  1.00 19.640          H  
ATOM  37622  HB  ILE B2436      15.792  -7.878 112.182  1.00 27.390          H  
ATOM  37623 1HG1 ILE B2436      13.868  -7.899 114.520  1.00 27.390          H  
ATOM  37624 2HG1 ILE B2436      13.593  -8.738 113.004  1.00 27.390          H  
ATOM  37625 1HG2 ILE B2436      16.816  -7.318 114.402  1.00 27.390          H  
ATOM  37626 2HG2 ILE B2436      16.755  -5.902 113.378  1.00 27.390          H  
ATOM  37627 3HG2 ILE B2436      15.573  -6.093 114.674  1.00 27.390          H  
ATOM  37628 1HD1 ILE B2436      14.449 -10.311 114.694  1.00 27.390          H  
ATOM  37629 2HD1 ILE B2436      15.601 -10.124 113.352  1.00 27.390          H  
ATOM  37630 3HD1 ILE B2436      15.906  -9.334 114.906  1.00 27.390          H  
ATOM  37631  N   SER B2437      15.587  -5.266 110.506  1.00 17.000          N  
ATOM  37632  CA  SER B2437      16.425  -4.245 109.903  1.00 17.610          C  
ATOM  37633  C   SER B2437      15.702  -2.915 109.727  1.00 18.830          C  
ATOM  37634  O   SER B2437      16.349  -1.881 109.546  1.00 19.300          O  
ATOM  37635  CB  SER B2437      16.935  -4.709 108.553  1.00 24.410          C  
ATOM  37636  OG  SER B2437      15.893  -4.791 107.616  1.00 24.410          O  
ATOM  37637  H   SER B2437      15.381  -6.086 109.937  1.00 20.400          H  
ATOM  37638  HA  SER B2437      17.278  -4.086 110.550  1.00 21.130          H  
ATOM  37639 1HB  SER B2437      17.690  -4.010 108.198  1.00 29.290          H  
ATOM  37640 2HB  SER B2437      17.410  -5.683 108.656  1.00 29.290          H  
ATOM  37641  HG  SER B2437      15.418  -5.626 107.799  1.00 29.290          H  
ATOM  37642  N   GLY B2438      14.362  -2.921 109.769  1.00 19.380          N  
ATOM  37643  CA  GLY B2438      13.591  -1.702 109.621  1.00 20.570          C  
ATOM  37644  C   GLY B2438      13.333  -1.032 110.971  1.00 20.710          C  
ATOM  37645  O   GLY B2438      12.693   0.019 111.017  1.00 21.510          O  
ATOM  37646  H   GLY B2438      13.849  -3.787 109.947  1.00 23.260          H  
ATOM  37647 1HA  GLY B2438      14.118  -1.014 108.962  1.00 24.680          H  
ATOM  37648 2HA  GLY B2438      12.640  -1.938 109.147  1.00 24.680          H  
ATOM  37649  N   ILE B2439      13.850  -1.645 112.047  1.00 20.020          N  
ATOM  37650  CA  ILE B2439      13.707  -1.224 113.436  1.00 20.160          C  
ATOM  37651  C   ILE B2439      12.249  -1.090 113.875  1.00 20.070          C  
ATOM  37652  O   ILE B2439      11.611  -0.054 113.704  1.00 20.510          O  
ATOM  37653  CB  ILE B2439      14.475   0.097 113.666  1.00 28.170          C  
ATOM  37654  CG1 ILE B2439      15.982  -0.168 113.397  1.00 28.170          C  
ATOM  37655  CG2 ILE B2439      14.252   0.620 115.123  1.00 28.170          C  
ATOM  37656  CD1 ILE B2439      16.837   1.067 113.290  1.00 28.170          C  
ATOM  37657  H   ILE B2439      14.375  -2.508 111.899  1.00 24.020          H  
ATOM  37658  HA  ILE B2439      14.167  -1.991 114.052  1.00 24.190          H  
ATOM  37659  HB  ILE B2439      14.132   0.848 112.957  1.00 33.800          H  
ATOM  37660 1HG1 ILE B2439      16.364  -0.780 114.201  1.00 33.800          H  
ATOM  37661 2HG1 ILE B2439      16.082  -0.725 112.462  1.00 33.800          H  
ATOM  37662 1HG2 ILE B2439      14.791   1.545 115.282  1.00 33.800          H  
ATOM  37663 2HG2 ILE B2439      13.200   0.807 115.295  1.00 33.800          H  
ATOM  37664 3HG2 ILE B2439      14.592  -0.104 115.830  1.00 33.800          H  
ATOM  37665 1HD1 ILE B2439      17.870   0.773 113.098  1.00 33.800          H  
ATOM  37666 2HD1 ILE B2439      16.476   1.679 112.461  1.00 33.800          H  
ATOM  37667 3HD1 ILE B2439      16.794   1.647 114.203  1.00 33.800          H  
ATOM  37668  N   ASN B2440      11.736  -2.146 114.491  1.00 19.470          N  
ATOM  37669  CA  ASN B2440      10.362  -2.175 114.975  1.00 19.590          C  
ATOM  37670  C   ASN B2440      10.293  -1.441 116.316  1.00 20.500          C  
ATOM  37671  O   ASN B2440      11.316  -0.957 116.809  1.00 20.750          O  
ATOM  37672  CB  ASN B2440       9.905  -3.625 115.093  1.00 27.380          C  
ATOM  37673  CG  ASN B2440       8.391  -3.850 115.000  1.00 27.380          C  
ATOM  37674  OD1 ASN B2440       7.585  -3.024 115.457  1.00 27.380          O  
ATOM  37675  ND2 ASN B2440       8.022  -4.956 114.411  1.00 27.380          N  
ATOM  37676  H   ASN B2440      12.332  -2.951 114.600  1.00 23.360          H  
ATOM  37677  HA  ASN B2440       9.721  -1.645 114.267  1.00 23.510          H  
ATOM  37678 1HB  ASN B2440      10.391  -4.219 114.315  1.00 32.850          H  
ATOM  37679 2HB  ASN B2440      10.248  -4.011 116.045  1.00 32.850          H  
ATOM  37680 1HD2 ASN B2440       7.045  -5.190 114.306  1.00 32.850          H  
ATOM  37681 2HD2 ASN B2440       8.718  -5.584 114.055  1.00 32.850          H  
ATOM  37682  N   ALA B2441       9.098  -1.363 116.910  1.00 21.060          N  
ATOM  37683  CA  ALA B2441       8.918  -0.655 118.174  1.00 22.010          C  
ATOM  37684  C   ALA B2441       9.757  -1.241 119.305  1.00 22.710          C  
ATOM  37685  O   ALA B2441      10.360  -0.498 120.082  1.00 23.310          O  
ATOM  37686  CB  ALA B2441       7.458  -0.691 118.578  1.00 30.430          C  
ATOM  37687  H   ALA B2441       8.299  -1.784 116.448  1.00 25.270          H  
ATOM  37688  HA  ALA B2441       9.220   0.379 118.021  1.00 26.410          H  
ATOM  37689 1HB  ALA B2441       7.326  -0.130 119.503  1.00 36.520          H  
ATOM  37690 2HB  ALA B2441       6.850  -0.245 117.792  1.00 36.520          H  
ATOM  37691 3HB  ALA B2441       7.148  -1.723 118.734  1.00 36.520          H  
ATOM  37692  N   SER B2442       9.839  -2.572 119.387  1.00 22.680          N  
ATOM  37693  CA  SER B2442      10.623  -3.176 120.461  1.00 23.430          C  
ATOM  37694  C   SER B2442      12.089  -2.871 120.265  1.00 23.210          C  
ATOM  37695  O   SER B2442      12.804  -2.554 121.218  1.00 23.930          O  
ATOM  37696  CB  SER B2442      10.437  -4.685 120.524  1.00 32.500          C  
ATOM  37697  OG  SER B2442       9.127  -5.026 120.891  1.00 32.500          O  
ATOM  37698  H   SER B2442       9.331  -3.153 118.739  1.00 27.220          H  
ATOM  37699  HA  SER B2442      10.306  -2.743 121.410  1.00 28.120          H  
ATOM  37700 1HB  SER B2442      10.678  -5.125 119.557  1.00 39.000          H  
ATOM  37701 2HB  SER B2442      11.139  -5.102 121.250  1.00 39.000          H  
ATOM  37702  HG  SER B2442       9.148  -5.968 121.074  1.00 39.000          H  
ATOM  37703  N   VAL B2443      12.520  -2.934 119.013  1.00 22.230          N  
ATOM  37704  CA  VAL B2443      13.914  -2.743 118.667  1.00 21.950          C  
ATOM  37705  C   VAL B2443      14.336  -1.325 119.040  1.00 22.140          C  
ATOM  37706  O   VAL B2443      15.390  -1.145 119.654  1.00 22.600          O  
ATOM  37707  CB  VAL B2443      14.131  -2.998 117.153  1.00 30.840          C  
ATOM  37708  CG1 VAL B2443      15.568  -2.656 116.710  1.00 30.840          C  
ATOM  37709  CG2 VAL B2443      13.812  -4.463 116.818  1.00 30.840          C  
ATOM  37710  H   VAL B2443      11.842  -3.175 118.309  1.00 26.680          H  
ATOM  37711  HA  VAL B2443      14.515  -3.452 119.236  1.00 26.340          H  
ATOM  37712  HB  VAL B2443      13.469  -2.340 116.611  1.00 37.010          H  
ATOM  37713 1HG1 VAL B2443      15.657  -2.823 115.644  1.00 37.010          H  
ATOM  37714 2HG1 VAL B2443      15.812  -1.623 116.933  1.00 37.010          H  
ATOM  37715 3HG1 VAL B2443      16.262  -3.300 117.215  1.00 37.010          H  
ATOM  37716 1HG2 VAL B2443      13.938  -4.632 115.747  1.00 37.010          H  
ATOM  37717 2HG2 VAL B2443      14.491  -5.109 117.367  1.00 37.010          H  
ATOM  37718 3HG2 VAL B2443      12.789  -4.702 117.100  1.00 37.010          H  
ATOM  37719  N   VAL B2444      13.520  -0.315 118.705  1.00 21.880          N  
ATOM  37720  CA  VAL B2444      13.938   1.032 119.061  1.00 22.130          C  
ATOM  37721  C   VAL B2444      13.908   1.239 120.574  1.00 23.300          C  
ATOM  37722  O   VAL B2444      14.786   1.919 121.103  1.00 23.720          O  
ATOM  37723  CB  VAL B2444      13.126   2.137 118.343  1.00 30.880          C  
ATOM  37724  CG1 VAL B2444      11.716   2.274 118.885  1.00 30.880          C  
ATOM  37725  CG2 VAL B2444      13.894   3.448 118.470  1.00 30.880          C  
ATOM  37726  H   VAL B2444      12.658  -0.493 118.180  1.00 26.260          H  
ATOM  37727  HA  VAL B2444      14.964   1.151 118.724  1.00 26.560          H  
ATOM  37728  HB  VAL B2444      13.028   1.872 117.308  1.00 37.060          H  
ATOM  37729 1HG1 VAL B2444      11.190   3.044 118.324  1.00 37.060          H  
ATOM  37730 2HG1 VAL B2444      11.214   1.340 118.759  1.00 37.060          H  
ATOM  37731 3HG1 VAL B2444      11.717   2.551 119.933  1.00 37.060          H  
ATOM  37732 1HG2 VAL B2444      13.363   4.233 117.940  1.00 37.060          H  
ATOM  37733 2HG2 VAL B2444      13.995   3.727 119.514  1.00 37.060          H  
ATOM  37734 3HG2 VAL B2444      14.888   3.327 118.036  1.00 37.060          H  
ATOM  37735  N   ASN B2445      12.935   0.662 121.291  1.00 23.880          N  
ATOM  37736  CA  ASN B2445      12.921   0.865 122.733  1.00 25.040          C  
ATOM  37737  C   ASN B2445      14.192   0.310 123.368  1.00 25.510          C  
ATOM  37738  O   ASN B2445      14.726   0.883 124.318  1.00 26.250          O  
ATOM  37739  CB  ASN B2445      11.676   0.265 123.339  1.00 34.590          C  
ATOM  37740  CG  ASN B2445      10.452   1.097 123.037  1.00 34.590          C  
ATOM  37741  OD1 ASN B2445      10.541   2.306 122.749  1.00 34.590          O  
ATOM  37742  ND2 ASN B2445       9.304   0.475 123.092  1.00 34.590          N  
ATOM  37743  H   ASN B2445      12.182   0.134 120.833  1.00 28.660          H  
ATOM  37744  HA  ASN B2445      12.913   1.933 122.926  1.00 30.050          H  
ATOM  37745 1HB  ASN B2445      11.529  -0.739 122.932  1.00 41.510          H  
ATOM  37746 2HB  ASN B2445      11.797   0.173 124.416  1.00 41.510          H  
ATOM  37747 1HD2 ASN B2445       8.459   0.971 122.897  1.00 41.510          H  
ATOM  37748 2HD2 ASN B2445       9.268  -0.496 123.321  1.00 41.510          H  
ATOM  37749  N   ILE B2446      14.705  -0.778 122.803  1.00 25.090          N  
ATOM  37750  CA  ILE B2446      15.953  -1.374 123.242  1.00 25.480          C  
ATOM  37751  C   ILE B2446      17.136  -0.437 122.918  1.00 25.160          C  
ATOM  37752  O   ILE B2446      18.037  -0.288 123.732  1.00 25.830          O  
ATOM  37753  CB  ILE B2446      16.157  -2.759 122.635  1.00 35.520          C  
ATOM  37754  CG1 ILE B2446      15.112  -3.754 123.156  1.00 35.520          C  
ATOM  37755  CG2 ILE B2446      17.542  -3.246 123.019  1.00 35.520          C  
ATOM  37756  CD1 ILE B2446      15.049  -5.067 122.349  1.00 35.520          C  
ATOM  37757  H   ILE B2446      14.160  -1.233 122.062  1.00 30.110          H  
ATOM  37758  HA  ILE B2446      15.913  -1.486 124.310  1.00 30.580          H  
ATOM  37759  HB  ILE B2446      16.026  -2.699 121.574  1.00 42.620          H  
ATOM  37760 1HG1 ILE B2446      15.338  -3.992 124.178  1.00 42.620          H  
ATOM  37761 2HG1 ILE B2446      14.137  -3.284 123.127  1.00 42.620          H  
ATOM  37762 1HG2 ILE B2446      17.694  -4.209 122.592  1.00 42.620          H  
ATOM  37763 2HG2 ILE B2446      18.311  -2.584 122.652  1.00 42.620          H  
ATOM  37764 3HG2 ILE B2446      17.619  -3.302 124.102  1.00 42.620          H  
ATOM  37765 1HD1 ILE B2446      14.290  -5.711 122.750  1.00 42.620          H  
ATOM  37766 2HD1 ILE B2446      14.797  -4.833 121.316  1.00 42.620          H  
ATOM  37767 3HD1 ILE B2446      15.996  -5.588 122.381  1.00 42.620          H  
ATOM  37768  N   GLN B2447      17.156   0.151 121.710  1.00 24.160          N  
ATOM  37769  CA  GLN B2447      18.216   1.087 121.285  1.00 23.850          C  
ATOM  37770  C   GLN B2447      18.337   2.336 122.183  1.00 24.690          C  
ATOM  37771  O   GLN B2447      19.435   2.869 122.352  1.00 25.090          O  
ATOM  37772  CB  GLN B2447      17.963   1.576 119.853  1.00 33.510          C  
ATOM  37773  CG  GLN B2447      18.151   0.546 118.775  1.00 33.510          C  
ATOM  37774  CD  GLN B2447      17.766   1.041 117.440  1.00 33.510          C  
ATOM  37775  OE1 GLN B2447      17.074   2.055 117.359  1.00 33.510          O  
ATOM  37776  NE2 GLN B2447      18.209   0.357 116.395  1.00 33.510          N  
ATOM  37777  H   GLN B2447      16.414  -0.099 121.048  1.00 28.990          H  
ATOM  37778  HA  GLN B2447      19.168   0.564 121.321  1.00 28.620          H  
ATOM  37779 1HB  GLN B2447      16.949   1.947 119.788  1.00 40.220          H  
ATOM  37780 2HB  GLN B2447      18.613   2.413 119.636  1.00 40.220          H  
ATOM  37781 1HG  GLN B2447      19.186   0.297 118.728  1.00 40.220          H  
ATOM  37782 2HG  GLN B2447      17.564  -0.315 119.003  1.00 40.220          H  
ATOM  37783 1HE2 GLN B2447      17.986   0.656 115.467  1.00 40.220          H  
ATOM  37784 2HE2 GLN B2447      18.779  -0.452 116.534  1.00 40.220          H  
ATOM  37785  N   LYS B2448      17.210   2.809 122.723  1.00 25.020          N  
ATOM  37786  CA  LYS B2448      17.142   3.995 123.595  1.00 25.890          C  
ATOM  37787  C   LYS B2448      18.009   3.923 124.874  1.00 27.040          C  
ATOM  37788  O   LYS B2448      18.526   2.878 125.268  1.00 27.230          O  
ATOM  37789  CB  LYS B2448      15.680   4.302 123.965  1.00 35.900          C  
ATOM  37790  CG  LYS B2448      14.815   4.786 122.784  1.00 35.900          C  
ATOM  37791  CD  LYS B2448      13.354   5.050 123.185  1.00 35.900          C  
ATOM  37792  CE  LYS B2448      12.515   5.460 121.969  1.00 35.900          C  
ATOM  37793  NZ  LYS B2448      11.080   5.687 122.321  1.00 35.900          N  
ATOM  37794  H   LYS B2448      16.334   2.343 122.458  1.00 30.020          H  
ATOM  37795  HA  LYS B2448      17.511   4.844 123.020  1.00 31.070          H  
ATOM  37796 1HB  LYS B2448      15.218   3.402 124.370  1.00 43.080          H  
ATOM  37797 2HB  LYS B2448      15.651   5.063 124.743  1.00 43.080          H  
ATOM  37798 1HG  LYS B2448      15.242   5.716 122.408  1.00 43.080          H  
ATOM  37799 2HG  LYS B2448      14.842   4.076 121.993  1.00 43.080          H  
ATOM  37800 1HD  LYS B2448      12.926   4.151 123.626  1.00 43.080          H  
ATOM  37801 2HD  LYS B2448      13.322   5.846 123.927  1.00 43.080          H  
ATOM  37802 1HE  LYS B2448      12.925   6.374 121.546  1.00 43.080          H  
ATOM  37803 2HE  LYS B2448      12.568   4.669 121.223  1.00 43.080          H  
ATOM  37804 1HZ  LYS B2448      10.567   5.948 121.490  1.00 43.080          H  
ATOM  37805 2HZ  LYS B2448      10.690   4.824 122.701  1.00 43.080          H  
ATOM  37806 3HZ  LYS B2448      11.004   6.423 123.007  1.00 43.080          H  
ATOM  37807  N   GLU B2449      18.153   5.083 125.523  1.00 27.870          N  
ATOM  37808  CA  GLU B2449      18.959   5.305 126.731  1.00 29.070          C  
ATOM  37809  C   GLU B2449      18.685   4.345 127.895  1.00 29.070          C  
ATOM  37810  O   GLU B2449      17.603   3.748 127.993  1.00 29.530          O  
ATOM  37811  CB  GLU B2449      18.788   6.752 127.194  1.00 40.220          C  
ATOM  37812  CG  GLU B2449      19.378   7.782 126.216  1.00 40.220          C  
ATOM  37813  CD  GLU B2449      18.441   8.140 125.092  1.00 40.220          C  
ATOM  37814  OE1 GLU B2449      17.343   7.631 125.090  1.00 40.220          O  
ATOM  37815  OE2 GLU B2449      18.820   8.891 124.235  1.00 40.220          O  
ATOM  37816  H   GLU B2449      17.679   5.906 125.136  1.00 33.440          H  
ATOM  37817  HA  GLU B2449      20.004   5.173 126.445  1.00 34.880          H  
ATOM  37818 1HB  GLU B2449      17.728   6.969 127.330  1.00 48.260          H  
ATOM  37819 2HB  GLU B2449      19.273   6.888 128.161  1.00 48.260          H  
ATOM  37820 1HG  GLU B2449      19.626   8.689 126.767  1.00 48.260          H  
ATOM  37821 2HG  GLU B2449      20.301   7.382 125.798  1.00 48.260          H  
ATOM  37822  N   ILE B2450      19.676   4.259 128.803  1.00 28.600          N  
ATOM  37823  CA  ILE B2450      19.669   3.360 129.962  1.00 28.610          C  
ATOM  37824  C   ILE B2450      18.388   3.371 130.790  1.00 28.630          C  
ATOM  37825  O   ILE B2450      17.996   2.332 131.327  1.00 29.020          O  
ATOM  37826  CB  ILE B2450      20.876   3.643 130.888  1.00 40.050          C  
ATOM  37827  CG1 ILE B2450      21.025   2.459 131.908  1.00 40.050          C  
ATOM  37828  CG2 ILE B2450      20.729   5.013 131.605  1.00 40.050          C  
ATOM  37829  CD1 ILE B2450      22.324   2.438 132.699  1.00 40.050          C  
ATOM  37830  H   ILE B2450      20.508   4.810 128.634  1.00 34.320          H  
ATOM  37831  HA  ILE B2450      19.793   2.368 129.583  1.00 34.330          H  
ATOM  37832  HB  ILE B2450      21.776   3.667 130.282  1.00 48.060          H  
ATOM  37833 1HG1 ILE B2450      20.201   2.500 132.627  1.00 48.060          H  
ATOM  37834 2HG1 ILE B2450      20.954   1.522 131.358  1.00 48.060          H  
ATOM  37835 1HG2 ILE B2450      21.601   5.203 132.221  1.00 48.060          H  
ATOM  37836 2HG2 ILE B2450      20.644   5.807 130.866  1.00 48.060          H  
ATOM  37837 3HG2 ILE B2450      19.848   5.030 132.247  1.00 48.060          H  
ATOM  37838 1HD1 ILE B2450      22.320   1.571 133.363  1.00 48.060          H  
ATOM  37839 2HD1 ILE B2450      23.167   2.367 132.029  1.00 48.060          H  
ATOM  37840 3HD1 ILE B2450      22.419   3.338 133.294  1.00 48.060          H  
ATOM  37841  N   ASP B2451      17.687   4.498 130.849  1.00 28.280          N  
ATOM  37842  CA  ASP B2451      16.459   4.546 131.617  1.00 28.400          C  
ATOM  37843  C   ASP B2451      15.467   3.498 131.094  1.00 28.940          C  
ATOM  37844  O   ASP B2451      14.674   2.947 131.861  1.00 29.340          O  
ATOM  37845  CB  ASP B2451      15.832   5.929 131.499  1.00 39.710          C  
ATOM  37846  CG  ASP B2451      16.614   7.013 132.223  1.00 39.710          C  
ATOM  37847  OD1 ASP B2451      17.461   6.706 133.030  1.00 39.710          O  
ATOM  37848  OD2 ASP B2451      16.368   8.151 131.934  1.00 39.710          O  
ATOM  37849  H   ASP B2451      18.035   5.346 130.419  1.00 33.940          H  
ATOM  37850  HA  ASP B2451      16.687   4.329 132.660  1.00 34.080          H  
ATOM  37851 1HB  ASP B2451      15.754   6.200 130.446  1.00 47.650          H  
ATOM  37852 2HB  ASP B2451      14.820   5.899 131.902  1.00 47.650          H  
ATOM  37853  N   ARG B2452      15.498   3.233 129.776  1.00 29.040          N  
ATOM  37854  CA  ARG B2452      14.617   2.253 129.167  1.00 29.620          C  
ATOM  37855  C   ARG B2452      15.283   0.882 129.251  1.00 30.000          C  
ATOM  37856  O   ARG B2452      14.604  -0.129 129.432  1.00 30.370          O  
ATOM  37857  CB  ARG B2452      14.306   2.605 127.714  1.00 41.240          C  
ATOM  37858  CG  ARG B2452      13.292   1.678 126.985  1.00 41.240          C  
ATOM  37859  CD  ARG B2452      11.886   1.767 127.522  1.00 41.240          C  
ATOM  37860  NE  ARG B2452      11.276   3.066 127.212  1.00 41.240          N  
ATOM  37861  CZ  ARG B2452      10.093   3.527 127.692  1.00 41.240          C  
ATOM  37862  NH1 ARG B2452       9.361   2.809 128.524  1.00 41.240          N  
ATOM  37863  NH2 ARG B2452       9.666   4.725 127.316  1.00 41.240          N  
ATOM  37864  H   ARG B2452      16.173   3.701 129.171  1.00 34.850          H  
ATOM  37865  HA  ARG B2452      13.688   2.229 129.735  1.00 35.540          H  
ATOM  37866 1HB  ARG B2452      13.928   3.622 127.663  1.00 49.480          H  
ATOM  37867 2HB  ARG B2452      15.237   2.577 127.134  1.00 49.480          H  
ATOM  37868 1HG  ARG B2452      13.244   1.985 125.945  1.00 49.480          H  
ATOM  37869 2HG  ARG B2452      13.622   0.641 127.038  1.00 49.480          H  
ATOM  37870 1HD  ARG B2452      11.281   0.989 127.055  1.00 49.480          H  
ATOM  37871 2HD  ARG B2452      11.875   1.622 128.594  1.00 49.480          H  
ATOM  37872  HE  ARG B2452      11.781   3.668 126.578  1.00 49.480          H  
ATOM  37873 1HH1 ARG B2452       9.669   1.879 128.849  1.00 49.480          H  
ATOM  37874 2HH1 ARG B2452       8.490   3.171 128.874  1.00 49.480          H  
ATOM  37875 1HH2 ARG B2452      10.219   5.282 126.683  1.00 49.480          H  
ATOM  37876 2HH2 ARG B2452       8.789   5.083 127.666  1.00 49.480          H  
ATOM  37877  N   LEU B2453      16.624   0.843 129.213  1.00 29.970          N  
ATOM  37878  CA  LEU B2453      17.328  -0.451 129.278  1.00 30.360          C  
ATOM  37879  C   LEU B2453      17.014  -1.149 130.599  1.00 30.310          C  
ATOM  37880  O   LEU B2453      16.952  -2.378 130.680  1.00 30.730          O  
ATOM  37881  CB  LEU B2453      18.840  -0.344 129.108  1.00 42.350          C  
ATOM  37882  CG  LEU B2453      19.340   0.110 127.701  1.00 42.350          C  
ATOM  37883  CD1 LEU B2453      20.840   0.304 127.735  1.00 42.350          C  
ATOM  37884  CD2 LEU B2453      18.986  -0.941 126.635  1.00 42.350          C  
ATOM  37885  H   LEU B2453      17.113   1.727 129.037  1.00 35.960          H  
ATOM  37886  HA  LEU B2453      16.957  -1.047 128.476  1.00 36.430          H  
ATOM  37887 1HB  LEU B2453      19.221   0.308 129.869  1.00 50.820          H  
ATOM  37888 2HB  LEU B2453      19.260  -1.334 129.290  1.00 50.820          H  
ATOM  37889  HG  LEU B2453      18.874   1.071 127.437  1.00 50.820          H  
ATOM  37890 1HD1 LEU B2453      21.166   0.639 126.751  1.00 50.820          H  
ATOM  37891 2HD1 LEU B2453      21.113   1.042 128.469  1.00 50.820          H  
ATOM  37892 3HD1 LEU B2453      21.306  -0.647 127.982  1.00 50.820          H  
ATOM  37893 1HD2 LEU B2453      19.356  -0.592 125.684  1.00 50.820          H  
ATOM  37894 2HD2 LEU B2453      19.454  -1.896 126.878  1.00 50.820          H  
ATOM  37895 3HD2 LEU B2453      17.927  -1.073 126.552  1.00 50.820          H  
ATOM  37896  N   ASN B2454      16.734  -0.361 131.621  1.00 29.850          N  
ATOM  37897  CA  ASN B2454      16.336  -0.902 132.906  1.00 29.900          C  
ATOM  37898  C   ASN B2454      15.042  -1.750 132.787  1.00 30.190          C  
ATOM  37899  O   ASN B2454      14.828  -2.661 133.589  1.00 30.700          O  
ATOM  37900  CB  ASN B2454      16.135   0.231 133.886  1.00 41.840          C  
ATOM  37901  CG  ASN B2454      17.430   0.861 134.323  1.00 41.840          C  
ATOM  37902  OD1 ASN B2454      18.509   0.259 134.257  1.00 41.840          O  
ATOM  37903  ND2 ASN B2454      17.342   2.082 134.768  1.00 41.840          N  
ATOM  37904  H   ASN B2454      16.894   0.648 131.512  1.00 35.820          H  
ATOM  37905  HA  ASN B2454      17.128  -1.558 133.267  1.00 35.880          H  
ATOM  37906 1HB  ASN B2454      15.515   0.999 133.420  1.00 50.210          H  
ATOM  37907 2HB  ASN B2454      15.603  -0.134 134.761  1.00 50.210          H  
ATOM  37908 1HD2 ASN B2454      18.163   2.568 135.065  1.00 50.210          H  
ATOM  37909 2HD2 ASN B2454      16.453   2.541 134.798  1.00 50.210          H  
ATOM  37910  N   GLU B2455      14.167  -1.451 131.804  1.00 29.950          N  
ATOM  37911  CA  GLU B2455      12.931  -2.213 131.577  1.00 30.280          C  
ATOM  37912  C   GLU B2455      13.224  -3.393 130.640  1.00 30.850          C  
ATOM  37913  O   GLU B2455      12.686  -4.498 130.808  1.00 31.210          O  
ATOM  37914  CB  GLU B2455      11.847  -1.330 130.960  1.00 42.260          C  
ATOM  37915  CG  GLU B2455      11.352  -0.209 131.851  1.00 42.260          C  
ATOM  37916  CD  GLU B2455      10.332   0.642 131.164  1.00 42.260          C  
ATOM  37917  OE1 GLU B2455      10.097   0.410 129.995  1.00 42.260          O  
ATOM  37918  OE2 GLU B2455       9.773   1.510 131.794  1.00 42.260          O  
ATOM  37919  H   GLU B2455      14.360  -0.689 131.160  1.00 35.940          H  
ATOM  37920  HA  GLU B2455      12.576  -2.602 132.531  1.00 36.340          H  
ATOM  37921 1HB  GLU B2455      12.227  -0.878 130.043  1.00 50.710          H  
ATOM  37922 2HB  GLU B2455      10.991  -1.945 130.689  1.00 50.710          H  
ATOM  37923 1HG  GLU B2455      10.919  -0.634 132.754  1.00 50.710          H  
ATOM  37924 2HG  GLU B2455      12.203   0.412 132.140  1.00 50.710          H  
ATOM  37925  N   VAL B2456      14.164  -3.160 129.717  1.00 31.000          N  
ATOM  37926  CA  VAL B2456      14.635  -4.129 128.721  1.00 31.580          C  
ATOM  37927  C   VAL B2456      15.170  -5.320 129.482  1.00 31.790          C  
ATOM  37928  O   VAL B2456      14.954  -6.464 129.088  1.00 32.180          O  
ATOM  37929  CB  VAL B2456      15.727  -3.500 127.831  1.00 43.980          C  
ATOM  37930  CG1 VAL B2456      16.412  -4.480 126.945  1.00 43.980          C  
ATOM  37931  CG2 VAL B2456      15.083  -2.408 126.968  1.00 43.980          C  
ATOM  37932  H   VAL B2456      14.515  -2.200 129.684  1.00 37.200          H  
ATOM  37933  HA  VAL B2456      13.796  -4.444 128.102  1.00 37.900          H  
ATOM  37934  HB  VAL B2456      16.473  -3.116 128.460  1.00 52.780          H  
ATOM  37935 1HG1 VAL B2456      17.177  -3.964 126.370  1.00 52.780          H  
ATOM  37936 2HG1 VAL B2456      16.880  -5.272 127.533  1.00 52.780          H  
ATOM  37937 3HG1 VAL B2456      15.703  -4.880 126.298  1.00 52.780          H  
ATOM  37938 1HG2 VAL B2456      15.837  -1.941 126.386  1.00 52.780          H  
ATOM  37939 2HG2 VAL B2456      14.333  -2.838 126.316  1.00 52.780          H  
ATOM  37940 3HG2 VAL B2456      14.614  -1.671 127.591  1.00 52.780          H  
ATOM  37941  N   ALA B2457      15.849  -5.027 130.581  1.00 31.570          N  
ATOM  37942  CA  ALA B2457      16.427  -5.992 131.487  1.00 31.850          C  
ATOM  37943  C   ALA B2457      15.400  -7.005 131.997  1.00 31.810          C  
ATOM  37944  O   ALA B2457      15.746  -8.166 132.211  1.00 32.250          O  
ATOM  37945  CB  ALA B2457      17.001  -5.252 132.677  1.00 44.480          C  
ATOM  37946  H   ALA B2457      16.012  -4.034 130.770  1.00 37.880          H  
ATOM  37947  HA  ALA B2457      17.215  -6.524 130.960  1.00 38.220          H  
ATOM  37948 1HB  ALA B2457      17.457  -5.940 133.370  1.00 53.370          H  
ATOM  37949 2HB  ALA B2457      17.733  -4.540 132.333  1.00 53.370          H  
ATOM  37950 3HB  ALA B2457      16.200  -4.723 133.182  1.00 53.370          H  
ATOM  37951  N   LYS B2458      14.143  -6.599 132.225  1.00 31.350          N  
ATOM  37952  CA  LYS B2458      13.166  -7.556 132.715  1.00 31.380          C  
ATOM  37953  C   LYS B2458      12.838  -8.515 131.599  1.00 31.800          C  
ATOM  37954  O   LYS B2458      12.788  -9.733 131.801  1.00 32.160          O  
ATOM  37955  CB  LYS B2458      11.879  -6.880 133.189  1.00 43.920          C  
ATOM  37956  CG  LYS B2458      10.829  -7.865 133.754  1.00 43.920          C  
ATOM  37957  CD  LYS B2458       9.565  -7.140 134.219  1.00 43.920          C  
ATOM  37958  CE  LYS B2458       8.551  -8.097 134.876  1.00 43.920          C  
ATOM  37959  NZ  LYS B2458       7.997  -9.127 133.908  1.00 43.920          N  
ATOM  37960  H   LYS B2458      13.825  -5.652 132.016  1.00 37.620          H  
ATOM  37961  HA  LYS B2458      13.603  -8.120 133.537  1.00 37.660          H  
ATOM  37962 1HB  LYS B2458      12.118  -6.150 133.961  1.00 52.700          H  
ATOM  37963 2HB  LYS B2458      11.425  -6.340 132.356  1.00 52.700          H  
ATOM  37964 1HG  LYS B2458      10.556  -8.588 132.979  1.00 52.700          H  
ATOM  37965 2HG  LYS B2458      11.262  -8.411 134.592  1.00 52.700          H  
ATOM  37966 1HD  LYS B2458       9.835  -6.364 134.938  1.00 52.700          H  
ATOM  37967 2HD  LYS B2458       9.093  -6.664 133.360  1.00 52.700          H  
ATOM  37968 1HE  LYS B2458       9.034  -8.616 135.702  1.00 52.700          H  
ATOM  37969 2HE  LYS B2458       7.724  -7.506 135.266  1.00 52.700          H  
ATOM  37970 1HZ  LYS B2458       7.338  -9.724 134.378  1.00 52.700          H  
ATOM  37971 2HZ  LYS B2458       7.535  -8.673 133.137  1.00 52.700          H  
ATOM  37972 3HZ  LYS B2458       8.747  -9.728 133.529  1.00 52.700          H  
ATOM  37973  N   ASN B2459      12.586  -7.950 130.417  1.00 31.830          N  
ATOM  37974  CA  ASN B2459      12.214  -8.763 129.267  1.00 32.300          C  
ATOM  37975  C   ASN B2459      13.355  -9.698 128.891  1.00 32.870          C  
ATOM  37976  O   ASN B2459      13.126 -10.850 128.507  1.00 33.300          O  
ATOM  37977  CB  ASN B2459      11.824  -7.873 128.117  1.00 45.030          C  
ATOM  37978  CG  ASN B2459      10.497  -7.218 128.339  1.00 45.030          C  
ATOM  37979  OD1 ASN B2459       9.650  -7.705 129.096  1.00 45.030          O  
ATOM  37980  ND2 ASN B2459      10.293  -6.102 127.707  1.00 45.030          N  
ATOM  37981  H   ASN B2459      12.638  -6.925 130.353  1.00 38.200          H  
ATOM  37982  HA  ASN B2459      11.360  -9.385 129.542  1.00 38.760          H  
ATOM  37983 1HB  ASN B2459      12.585  -7.103 127.983  1.00 54.040          H  
ATOM  37984 2HB  ASN B2459      11.782  -8.461 127.208  1.00 54.040          H  
ATOM  37985 1HD2 ASN B2459       9.428  -5.615 127.822  1.00 54.040          H  
ATOM  37986 2HD2 ASN B2459      11.001  -5.732 127.107  1.00 54.040          H  
ATOM  37987  N   LEU B2460      14.589  -9.221 129.057  1.00 32.920          N  
ATOM  37988  CA  LEU B2460      15.754 -10.029 128.796  1.00 33.500          C  
ATOM  37989  C   LEU B2460      15.827 -11.173 129.775  1.00 33.580          C  
ATOM  37990  O   LEU B2460      15.997 -12.318 129.362  1.00 33.990          O  
ATOM  37991  CB  LEU B2460      17.027  -9.202 128.858  1.00 46.670          C  
ATOM  37992  CG  LEU B2460      18.342  -9.981 128.705  1.00 46.670          C  
ATOM  37993  CD1 LEU B2460      18.395 -10.750 127.361  1.00 46.670          C  
ATOM  37994  CD2 LEU B2460      19.471  -8.998 128.831  1.00 46.670          C  
ATOM  37995  H   LEU B2460      14.707  -8.249 129.341  1.00 39.500          H  
ATOM  37996  HA  LEU B2460      15.650 -10.434 127.796  1.00 40.200          H  
ATOM  37997 1HB  LEU B2460      16.980  -8.431 128.093  1.00 56.000          H  
ATOM  37998 2HB  LEU B2460      17.053  -8.710 129.827  1.00 56.000          H  
ATOM  37999  HG  LEU B2460      18.425 -10.699 129.508  1.00 56.000          H  
ATOM  38000 1HD1 LEU B2460      19.345 -11.281 127.287  1.00 56.000          H  
ATOM  38001 2HD1 LEU B2460      17.589 -11.472 127.304  1.00 56.000          H  
ATOM  38002 3HD1 LEU B2460      18.303 -10.077 126.554  1.00 56.000          H  
ATOM  38003 1HD2 LEU B2460      20.412  -9.539 128.776  1.00 56.000          H  
ATOM  38004 2HD2 LEU B2460      19.430  -8.262 128.063  1.00 56.000          H  
ATOM  38005 3HD2 LEU B2460      19.398  -8.494 129.768  1.00 56.000          H  
ATOM  38006  N   ASN B2461      15.645 -10.908 131.074  1.00 33.240          N  
ATOM  38007  CA  ASN B2461      15.707 -11.998 132.035  1.00 33.350          C  
ATOM  38008  C   ASN B2461      14.753 -13.111 131.618  1.00 33.180          C  
ATOM  38009  O   ASN B2461      15.130 -14.291 131.592  1.00 33.480          O  
ATOM  38010  CB  ASN B2461      15.318 -11.519 133.423  1.00 46.650          C  
ATOM  38011  CG  ASN B2461      16.345 -10.666 134.086  1.00 46.650          C  
ATOM  38012  OD1 ASN B2461      17.522 -10.695 133.751  1.00 46.650          O  
ATOM  38013  ND2 ASN B2461      15.908  -9.884 135.037  1.00 46.650          N  
ATOM  38014  H   ASN B2461      15.519  -9.943 131.400  1.00 39.890          H  
ATOM  38015  HA  ASN B2461      16.709 -12.396 132.062  1.00 40.020          H  
ATOM  38016 1HB  ASN B2461      14.394 -10.948 133.358  1.00 55.980          H  
ATOM  38017 2HB  ASN B2461      15.120 -12.382 134.057  1.00 55.980          H  
ATOM  38018 1HD2 ASN B2461      16.543  -9.278 135.513  1.00 55.980          H  
ATOM  38019 2HD2 ASN B2461      14.940  -9.882 135.280  1.00 55.980          H  
ATOM  38020  N   GLU B2462      13.521 -12.733 131.250  1.00 32.710          N  
ATOM  38021  CA  GLU B2462      12.524 -13.719 130.858  1.00 32.500          C  
ATOM  38022  C   GLU B2462      12.930 -14.468 129.590  1.00 31.990          C  
ATOM  38023  O   GLU B2462      12.785 -15.693 129.513  1.00 31.670          O  
ATOM  38024  CB  GLU B2462      11.174 -13.029 130.651  1.00 45.580          C  
ATOM  38025  CG  GLU B2462      10.541 -12.498 131.940  1.00 45.580          C  
ATOM  38026  CD  GLU B2462       9.271 -11.718 131.707  1.00 45.580          C  
ATOM  38027  OE1 GLU B2462       8.896 -11.561 130.571  1.00 45.580          O  
ATOM  38028  OE2 GLU B2462       8.679 -11.259 132.679  1.00 45.580          O  
ATOM  38029  H   GLU B2462      13.268 -11.736 131.293  1.00 39.250          H  
ATOM  38030  HA  GLU B2462      12.424 -14.444 131.663  1.00 39.000          H  
ATOM  38031 1HB  GLU B2462      11.301 -12.186 129.970  1.00 54.700          H  
ATOM  38032 2HB  GLU B2462      10.477 -13.725 130.187  1.00 54.700          H  
ATOM  38033 1HG  GLU B2462      10.324 -13.341 132.595  1.00 54.700          H  
ATOM  38034 2HG  GLU B2462      11.264 -11.859 132.447  1.00 54.700          H  
ATOM  38035  N   SER B2463      13.486 -13.744 128.613  1.00 32.000          N  
ATOM  38036  CA  SER B2463      13.928 -14.348 127.367  1.00 31.580          C  
ATOM  38037  C   SER B2463      15.018 -15.367 127.605  1.00 31.530          C  
ATOM  38038  O   SER B2463      15.006 -16.418 126.971  1.00 31.880          O  
ATOM  38039  CB  SER B2463      14.422 -13.314 126.411  1.00 44.380          C  
ATOM  38040  OG  SER B2463      14.816 -13.896 125.172  1.00 44.380          O  
ATOM  38041  H   SER B2463      13.532 -12.723 128.709  1.00 38.400          H  
ATOM  38042  HA  SER B2463      13.075 -14.853 126.915  1.00 37.900          H  
ATOM  38043 1HB  SER B2463      13.620 -12.609 126.263  1.00 53.260          H  
ATOM  38044 2HB  SER B2463      15.260 -12.778 126.856  1.00 53.260          H  
ATOM  38045  HG  SER B2463      15.589 -14.446 125.381  1.00 53.260          H  
ATOM  38046  N   LEU B2464      15.977 -15.042 128.476  1.00 31.150          N  
ATOM  38047  CA  LEU B2464      17.101 -15.913 128.816  1.00 31.180          C  
ATOM  38048  C   LEU B2464      16.617 -17.202 129.465  1.00 31.440          C  
ATOM  38049  O   LEU B2464      17.138 -18.290 129.192  1.00 31.870          O  
ATOM  38050  CB  LEU B2464      17.996 -15.184 129.800  1.00 43.640          C  
ATOM  38051  CG  LEU B2464      18.743 -13.982 129.281  1.00 43.640          C  
ATOM  38052  CD1 LEU B2464      19.307 -13.284 130.453  1.00 43.640          C  
ATOM  38053  CD2 LEU B2464      19.831 -14.377 128.346  1.00 43.640          C  
ATOM  38054  H   LEU B2464      15.922 -14.111 128.904  1.00 37.380          H  
ATOM  38055  HA  LEU B2464      17.638 -16.159 127.907  1.00 37.420          H  
ATOM  38056 1HB  LEU B2464      17.377 -14.837 130.619  1.00 52.370          H  
ATOM  38057 2HB  LEU B2464      18.718 -15.882 130.201  1.00 52.370          H  
ATOM  38058  HG  LEU B2464      18.076 -13.324 128.765  1.00 52.370          H  
ATOM  38059 1HD1 LEU B2464      19.867 -12.405 130.141  1.00 52.370          H  
ATOM  38060 2HD1 LEU B2464      18.529 -12.983 131.112  1.00 52.370          H  
ATOM  38061 3HD1 LEU B2464      19.938 -13.968 130.965  1.00 52.370          H  
ATOM  38062 1HD2 LEU B2464      20.316 -13.468 128.047  1.00 52.370          H  
ATOM  38063 2HD2 LEU B2464      20.535 -15.019 128.841  1.00 52.370          H  
ATOM  38064 3HD2 LEU B2464      19.433 -14.882 127.471  1.00 52.370          H  
ATOM  38065  N   ILE B2465      15.610 -17.092 130.325  1.00 31.230          N  
ATOM  38066  CA  ILE B2465      15.053 -18.282 130.947  1.00 31.400          C  
ATOM  38067  C   ILE B2465      14.453 -19.154 129.851  1.00 31.850          C  
ATOM  38068  O   ILE B2465      14.703 -20.365 129.816  1.00 31.930          O  
ATOM  38069  CB  ILE B2465      14.005 -17.927 132.018  1.00 43.890          C  
ATOM  38070  CG1 ILE B2465      14.731 -17.224 133.208  1.00 43.890          C  
ATOM  38071  CG2 ILE B2465      13.264 -19.216 132.478  1.00 43.890          C  
ATOM  38072  CD1 ILE B2465      13.820 -16.524 134.201  1.00 43.890          C  
ATOM  38073  H   ILE B2465      15.293 -16.150 130.586  1.00 37.480          H  
ATOM  38074  HA  ILE B2465      15.858 -18.837 131.427  1.00 37.680          H  
ATOM  38075  HB  ILE B2465      13.286 -17.217 131.604  1.00 52.670          H  
ATOM  38076 1HG1 ILE B2465      15.312 -17.971 133.744  1.00 52.670          H  
ATOM  38077 2HG1 ILE B2465      15.417 -16.486 132.805  1.00 52.670          H  
ATOM  38078 1HG2 ILE B2465      12.523 -18.973 133.229  1.00 52.670          H  
ATOM  38079 2HG2 ILE B2465      12.754 -19.685 131.632  1.00 52.670          H  
ATOM  38080 3HG2 ILE B2465      13.983 -19.926 132.895  1.00 52.670          H  
ATOM  38081 1HD1 ILE B2465      14.429 -16.066 134.979  1.00 52.670          H  
ATOM  38082 2HD1 ILE B2465      13.253 -15.749 133.684  1.00 52.670          H  
ATOM  38083 3HD1 ILE B2465      13.136 -17.233 134.653  1.00 52.670          H  
ATOM  38084  N   ASP B2466      13.663 -18.548 128.960  1.00 32.160          N  
ATOM  38085  CA  ASP B2466      13.090 -19.290 127.849  1.00 32.630          C  
ATOM  38086  C   ASP B2466      14.176 -19.820 126.903  1.00 32.610          C  
ATOM  38087  O   ASP B2466      14.095 -20.938 126.412  1.00 33.000          O  
ATOM  38088  CB  ASP B2466      12.063 -18.444 127.113  1.00 45.490          C  
ATOM  38089  CG  ASP B2466      10.736 -18.302 127.887  1.00 45.490          C  
ATOM  38090  OD1 ASP B2466      10.507 -19.039 128.813  1.00 45.490          O  
ATOM  38091  OD2 ASP B2466       9.930 -17.469 127.506  1.00 45.490          O  
ATOM  38092  H   ASP B2466      13.448 -17.551 129.069  1.00 38.590          H  
ATOM  38093  HA  ASP B2466      12.560 -20.148 128.262  1.00 39.160          H  
ATOM  38094 1HB  ASP B2466      12.476 -17.448 126.950  1.00 54.590          H  
ATOM  38095 2HB  ASP B2466      11.875 -18.867 126.158  1.00 54.590          H  
ATOM  38096  N   LEU B2467      15.254 -19.088 126.698  1.00 32.210          N  
ATOM  38097  CA  LEU B2467      16.323 -19.585 125.851  1.00 32.240          C  
ATOM  38098  C   LEU B2467      16.842 -20.922 126.378  1.00 32.680          C  
ATOM  38099  O   LEU B2467      17.114 -21.841 125.602  1.00 32.470          O  
ATOM  38100  CB  LEU B2467      17.424 -18.525 125.766  1.00 45.120          C  
ATOM  38101  CG  LEU B2467      18.694 -18.840 125.008  1.00 45.120          C  
ATOM  38102  CD1 LEU B2467      18.412 -19.214 123.575  1.00 45.120          C  
ATOM  38103  CD2 LEU B2467      19.534 -17.586 125.071  1.00 45.120          C  
ATOM  38104  H   LEU B2467      15.306 -18.152 127.082  1.00 38.650          H  
ATOM  38105  HA  LEU B2467      15.912 -19.743 124.856  1.00 38.690          H  
ATOM  38106 1HB  LEU B2467      16.991 -17.620 125.343  1.00 54.150          H  
ATOM  38107 2HB  LEU B2467      17.729 -18.301 126.776  1.00 54.150          H  
ATOM  38108  HG  LEU B2467      19.222 -19.666 125.487  1.00 54.150          H  
ATOM  38109 1HD1 LEU B2467      19.342 -19.410 123.056  1.00 54.150          H  
ATOM  38110 2HD1 LEU B2467      17.804 -20.116 123.539  1.00 54.150          H  
ATOM  38111 3HD1 LEU B2467      17.897 -18.425 123.088  1.00 54.150          H  
ATOM  38112 1HD2 LEU B2467      20.466 -17.739 124.577  1.00 54.150          H  
ATOM  38113 2HD2 LEU B2467      19.020 -16.777 124.605  1.00 54.150          H  
ATOM  38114 3HD2 LEU B2467      19.704 -17.332 126.090  1.00 54.150          H  
ATOM  38115  N   GLN B2468      16.985 -21.023 127.697  1.00 33.320          N  
ATOM  38116  CA  GLN B2468      17.421 -22.258 128.329  1.00 33.850          C  
ATOM  38117  C   GLN B2468      16.364 -23.401 128.294  1.00 34.310          C  
ATOM  38118  O   GLN B2468      16.727 -24.565 128.100  1.00 34.490          O  
ATOM  38119  CB  GLN B2468      17.793 -21.960 129.783  1.00 47.180          C  
ATOM  38120  CG  GLN B2468      19.023 -21.088 129.939  1.00 47.180          C  
ATOM  38121  CD  GLN B2468      19.271 -20.716 131.378  1.00 47.180          C  
ATOM  38122  OE1 GLN B2468      19.673 -21.563 132.178  1.00 47.180          O  
ATOM  38123  NE2 GLN B2468      19.022 -19.453 131.712  1.00 47.180          N  
ATOM  38124  H   GLN B2468      16.812 -20.185 128.262  1.00 39.980          H  
ATOM  38125  HA  GLN B2468      18.306 -22.607 127.804  1.00 40.620          H  
ATOM  38126 1HB  GLN B2468      16.963 -21.449 130.271  1.00 56.610          H  
ATOM  38127 2HB  GLN B2468      17.959 -22.894 130.316  1.00 56.610          H  
ATOM  38128 1HG  GLN B2468      19.891 -21.624 129.566  1.00 56.610          H  
ATOM  38129 2HG  GLN B2468      18.878 -20.171 129.374  1.00 56.610          H  
ATOM  38130 1HE2 GLN B2468      19.179 -19.130 132.681  1.00 56.610          H  
ATOM  38131 2HE2 GLN B2468      18.683 -18.811 131.020  1.00 56.610          H  
ATOM  38132  N   GLU B2469      15.065 -23.078 128.488  1.00 34.580          N  
ATOM  38133  CA  GLU B2469      14.013 -24.122 128.567  1.00 35.140          C  
ATOM  38134  C   GLU B2469      13.018 -24.339 127.389  1.00 34.780          C  
ATOM  38135  O   GLU B2469      12.446 -25.428 127.273  1.00 34.790          O  
ATOM  38136  CB  GLU B2469      13.158 -23.860 129.814  1.00 48.970          C  
ATOM  38137  CG  GLU B2469      13.904 -23.967 131.145  1.00 48.970          C  
ATOM  38138  CD  GLU B2469      13.005 -23.744 132.355  1.00 48.970          C  
ATOM  38139  OE1 GLU B2469      11.844 -23.461 132.167  1.00 48.970          O  
ATOM  38140  OE2 GLU B2469      13.484 -23.870 133.459  1.00 48.970          O  
ATOM  38141  H   GLU B2469      14.834 -22.101 128.694  1.00 41.500          H  
ATOM  38142  HA  GLU B2469      14.528 -25.067 128.715  1.00 42.170          H  
ATOM  38143 1HB  GLU B2469      12.735 -22.855 129.755  1.00 58.770          H  
ATOM  38144 2HB  GLU B2469      12.326 -24.564 129.838  1.00 58.770          H  
ATOM  38145 1HG  GLU B2469      14.362 -24.952 131.216  1.00 58.770          H  
ATOM  38146 2HG  GLU B2469      14.703 -23.223 131.153  1.00 58.770          H  
ATOM  38147  N   LEU B2470      12.745 -23.318 126.586  1.00 34.590          N  
ATOM  38148  CA  LEU B2470      11.711 -23.305 125.539  1.00 34.420          C  
ATOM  38149  C   LEU B2470      11.972 -24.373 124.457  1.00 34.240          C  
ATOM  38150  O   LEU B2470      13.086 -24.447 123.924  1.00 34.200          O  
ATOM  38151  CB  LEU B2470      11.727 -21.875 124.934  1.00 48.260          C  
ATOM  38152  CG  LEU B2470      10.604 -21.375 124.033  1.00 48.260          C  
ATOM  38153  CD1 LEU B2470       9.352 -21.194 124.855  1.00 48.260          C  
ATOM  38154  CD2 LEU B2470      10.983 -20.035 123.396  1.00 48.260          C  
ATOM  38155  H   LEU B2470      13.284 -22.470 126.699  1.00 41.510          H  
ATOM  38156  HA  LEU B2470      10.746 -23.518 126.005  1.00 41.300          H  
ATOM  38157 1HB  LEU B2470      11.747 -21.194 125.767  1.00 57.910          H  
ATOM  38158 2HB  LEU B2470      12.661 -21.760 124.383  1.00 57.910          H  
ATOM  38159  HG  LEU B2470      10.421 -22.105 123.257  1.00 57.910          H  
ATOM  38160 1HD1 LEU B2470       8.554 -20.828 124.213  1.00 57.910          H  
ATOM  38161 2HD1 LEU B2470       9.056 -22.137 125.309  1.00 57.910          H  
ATOM  38162 3HD1 LEU B2470       9.536 -20.461 125.642  1.00 57.910          H  
ATOM  38163 1HD2 LEU B2470      10.170 -19.705 122.759  1.00 57.910          H  
ATOM  38164 2HD2 LEU B2470      11.151 -19.295 124.152  1.00 57.910          H  
ATOM  38165 3HD2 LEU B2470      11.874 -20.139 122.811  1.00 57.910          H  
ATOM  38166  N   GLY B2471      10.973 -25.192 124.112  1.00 34.170          N  
ATOM  38167  CA  GLY B2471      11.174 -26.251 123.102  1.00 34.060          C  
ATOM  38168  C   GLY B2471      11.025 -25.737 121.670  1.00 33.590          C  
ATOM  38169  O   GLY B2471      10.519 -24.642 121.454  1.00 33.680          O  
ATOM  38170  H   GLY B2471      10.054 -25.099 124.577  1.00 41.000          H  
ATOM  38171 1HA  GLY B2471      12.168 -26.685 123.233  1.00 40.870          H  
ATOM  38172 2HA  GLY B2471      10.456 -27.048 123.279  1.00 40.870          H  
ATOM  38173  N   LYS B2472      11.310 -26.559 120.650  1.00 33.150          N  
ATOM  38174  CA  LYS B2472      11.206 -26.033 119.275  1.00 32.750          C  
ATOM  38175  C   LYS B2472       9.812 -25.551 118.892  1.00 32.640          C  
ATOM  38176  O   LYS B2472       9.677 -24.534 118.214  1.00 32.580          O  
ATOM  38177  CB  LYS B2472      11.704 -27.043 118.231  1.00 46.010          C  
ATOM  38178  CG  LYS B2472      13.261 -27.249 118.146  1.00 46.010          C  
ATOM  38179  CD  LYS B2472      14.010 -25.989 117.548  1.00 46.010          C  
ATOM  38180  CE  LYS B2472      15.522 -26.279 117.260  1.00 46.010          C  
ATOM  38181  NZ  LYS B2472      16.288 -25.056 116.690  1.00 46.010          N  
ATOM  38182  H   LYS B2472      11.665 -27.492 120.827  1.00 39.780          H  
ATOM  38183  HA  LYS B2472      11.862 -25.168 119.213  1.00 39.300          H  
ATOM  38184 1HB  LYS B2472      11.252 -28.018 118.427  1.00 55.210          H  
ATOM  38185 2HB  LYS B2472      11.361 -26.729 117.241  1.00 55.210          H  
ATOM  38186 1HG  LYS B2472      13.652 -27.444 119.144  1.00 55.210          H  
ATOM  38187 2HG  LYS B2472      13.472 -28.117 117.516  1.00 55.210          H  
ATOM  38188 1HD  LYS B2472      13.523 -25.680 116.621  1.00 55.210          H  
ATOM  38189 2HD  LYS B2472      13.960 -25.161 118.248  1.00 55.210          H  
ATOM  38190 1HE  LYS B2472      16.005 -26.597 118.182  1.00 55.210          H  
ATOM  38191 2HE  LYS B2472      15.578 -27.089 116.535  1.00 55.210          H  
ATOM  38192 1HZ  LYS B2472      17.252 -25.296 116.505  1.00 55.210          H  
ATOM  38193 2HZ  LYS B2472      15.872 -24.750 115.819  1.00 55.210          H  
ATOM  38194 3HZ  LYS B2472      16.292 -24.281 117.341  1.00 55.210          H  
ATOM  38195  N   TYR B2473       8.774 -26.201 119.400  1.00 32.730          N  
ATOM  38196  CA  TYR B2473       7.414 -25.821 119.041  1.00 32.710          C  
ATOM  38197  C   TYR B2473       6.885 -24.690 119.893  1.00 33.190          C  
ATOM  38198  O   TYR B2473       5.737 -24.270 119.750  1.00 33.250          O  
ATOM  38199  CB  TYR B2473       6.491 -27.022 119.100  1.00 45.800          C  
ATOM  38200  CG  TYR B2473       6.676 -28.002 117.956  1.00 45.800          C  
ATOM  38201  CD1 TYR B2473       7.526 -29.084 118.072  1.00 45.800          C  
ATOM  38202  CD2 TYR B2473       5.946 -27.827 116.796  1.00 45.800          C  
ATOM  38203  CE1 TYR B2473       7.640 -29.978 117.031  1.00 45.800          C  
ATOM  38204  CE2 TYR B2473       6.055 -28.709 115.764  1.00 45.800          C  
ATOM  38205  CZ  TYR B2473       6.897 -29.786 115.870  1.00 45.800          C  
ATOM  38206  OH  TYR B2473       6.998 -30.681 114.829  1.00 45.800          O  
ATOM  38207  H   TYR B2473       8.937 -27.001 119.993  1.00 39.280          H  
ATOM  38208  HA  TYR B2473       7.425 -25.468 118.027  1.00 39.250          H  
ATOM  38209 1HB  TYR B2473       6.654 -27.554 120.037  1.00 54.960          H  
ATOM  38210 2HB  TYR B2473       5.463 -26.683 119.093  1.00 54.960          H  
ATOM  38211  HD1 TYR B2473       8.096 -29.235 118.982  1.00 54.960          H  
ATOM  38212  HD2 TYR B2473       5.282 -26.990 116.702  1.00 54.960          H  
ATOM  38213  HE1 TYR B2473       8.299 -30.827 117.127  1.00 54.960          H  
ATOM  38214  HE2 TYR B2473       5.472 -28.555 114.863  1.00 54.960          H  
ATOM  38215  HH  TYR B2473       6.338 -30.469 114.162  1.00 54.960          H  
ATOM  38216  N   GLU B2474       7.728 -24.199 120.781  1.00 33.590          N  
ATOM  38217  CA  GLU B2474       7.410 -23.081 121.626  1.00 34.140          C  
ATOM  38218  C   GLU B2474       8.240 -21.895 121.070  1.00 33.500          C  
ATOM  38219  O   GLU B2474       7.758 -20.755 121.011  1.00 33.120          O  
ATOM  38220  CB  GLU B2474       7.695 -23.469 123.071  1.00 47.580          C  
ATOM  38221  CG  GLU B2474       6.871 -24.672 123.568  1.00 47.580          C  
ATOM  38222  CD  GLU B2474       7.192 -25.107 124.986  1.00 47.580          C  
ATOM  38223  OE1 GLU B2474       8.342 -25.038 125.391  1.00 47.580          O  
ATOM  38224  OE2 GLU B2474       6.282 -25.523 125.666  1.00 47.580          O  
ATOM  38225  H   GLU B2474       8.657 -24.602 120.860  1.00 40.310          H  
ATOM  38226  HA  GLU B2474       6.352 -22.838 121.533  1.00 40.970          H  
ATOM  38227 1HB  GLU B2474       8.744 -23.677 123.207  1.00 57.090          H  
ATOM  38228 2HB  GLU B2474       7.403 -22.660 123.701  1.00 57.090          H  
ATOM  38229 1HG  GLU B2474       5.816 -24.415 123.508  1.00 57.090          H  
ATOM  38230 2HG  GLU B2474       7.046 -25.512 122.897  1.00 57.090          H  
ATOM  38231  N   GLN B2475       9.458 -22.216 120.569  1.00 33.430          N  
ATOM  38232  CA  GLN B2475      10.403 -21.288 119.927  1.00 32.910          C  
ATOM  38233  C   GLN B2475       9.798 -20.784 118.610  1.00 31.950          C  
ATOM  38234  O   GLN B2475      10.017 -19.648 118.206  1.00 31.420          O  
ATOM  38235  CB  GLN B2475      11.760 -21.958 119.672  1.00 46.280          C  
ATOM  38236  CG  GLN B2475      12.618 -22.287 120.924  1.00 46.280          C  
ATOM  38237  CD  GLN B2475      13.852 -23.087 120.576  1.00 46.280          C  
ATOM  38238  OE1 GLN B2475      14.421 -22.901 119.498  1.00 46.280          O  
ATOM  38239  NE2 GLN B2475      14.282 -23.978 121.455  1.00 46.280          N  
ATOM  38240  H   GLN B2475       9.773 -23.171 120.708  1.00 40.120          H  
ATOM  38241  HA  GLN B2475      10.557 -20.429 120.572  1.00 39.490          H  
ATOM  38242 1HB  GLN B2475      11.613 -22.864 119.099  1.00 55.540          H  
ATOM  38243 2HB  GLN B2475      12.347 -21.296 119.082  1.00 55.540          H  
ATOM  38244 1HG  GLN B2475      12.970 -21.360 121.339  1.00 55.540          H  
ATOM  38245 2HG  GLN B2475      12.047 -22.823 121.658  1.00 55.540          H  
ATOM  38246 1HE2 GLN B2475      15.091 -24.525 121.265  1.00 55.540          H  
ATOM  38247 2HE2 GLN B2475      13.800 -24.116 122.345  1.00 55.540          H  
ATOM  38248  N   TYR B2476       8.965 -21.629 117.993  1.00 31.770          N  
ATOM  38249  CA  TYR B2476       8.217 -21.334 116.773  1.00 31.000          C  
ATOM  38250  C   TYR B2476       7.190 -20.211 116.981  1.00 30.680          C  
ATOM  38251  O   TYR B2476       6.665 -19.648 116.008  1.00 29.980          O  
ATOM  38252  CB  TYR B2476       7.480 -22.602 116.271  1.00 43.710          C  
ATOM  38253  CG  TYR B2476       8.341 -23.700 115.563  1.00 43.710          C  
ATOM  38254  CD1 TYR B2476       7.838 -24.992 115.468  1.00 43.710          C  
ATOM  38255  CD2 TYR B2476       9.603 -23.433 115.034  1.00 43.710          C  
ATOM  38256  CE1 TYR B2476       8.577 -25.994 114.880  1.00 43.710          C  
ATOM  38257  CE2 TYR B2476      10.336 -24.441 114.444  1.00 43.710          C  
ATOM  38258  CZ  TYR B2476       9.828 -25.716 114.371  1.00 43.710          C  
ATOM  38259  OH  TYR B2476      10.567 -26.721 113.781  1.00 43.710          O  
ATOM  38260  H   TYR B2476       8.929 -22.589 118.342  1.00 38.120          H  
ATOM  38261  HA  TYR B2476       8.908 -20.974 116.020  1.00 37.200          H  
ATOM  38262 1HB  TYR B2476       7.024 -23.075 117.141  1.00 52.450          H  
ATOM  38263 2HB  TYR B2476       6.659 -22.337 115.626  1.00 52.450          H  
ATOM  38264  HD1 TYR B2476       6.852 -25.213 115.867  1.00 52.450          H  
ATOM  38265  HD2 TYR B2476      10.017 -22.451 115.078  1.00 52.450          H  
ATOM  38266  HE1 TYR B2476       8.176 -27.002 114.817  1.00 52.450          H  
ATOM  38267  HE2 TYR B2476      11.321 -24.230 114.034  1.00 52.450          H  
ATOM  38268  HH  TYR B2476      11.420 -26.372 113.508  1.00 52.450          H  
ATOM  38269  N   ILE B2477       6.824 -19.953 118.236  1.00 31.250          N  
ATOM  38270  CA  ILE B2477       5.837 -18.957 118.572  1.00 31.080          C  
ATOM  38271  C   ILE B2477       6.455 -17.701 119.181  1.00 31.210          C  
ATOM  38272  O   ILE B2477       6.151 -16.590 118.755  1.00 30.660          O  
ATOM  38273  CB  ILE B2477       4.815 -19.567 119.543  1.00 43.580          C  
ATOM  38274  CG1 ILE B2477       4.136 -20.838 118.894  1.00 43.580          C  
ATOM  38275  CG2 ILE B2477       3.821 -18.551 119.973  1.00 43.580          C  
ATOM  38276  CD1 ILE B2477       3.389 -20.616 117.564  1.00 43.580          C  
ATOM  38277  H   ILE B2477       7.289 -20.425 119.008  1.00 37.500          H  
ATOM  38278  HA  ILE B2477       5.330 -18.648 117.665  1.00 37.300          H  
ATOM  38279  HB  ILE B2477       5.344 -19.923 120.426  1.00 52.300          H  
ATOM  38280 1HG1 ILE B2477       4.908 -21.592 118.728  1.00 52.300          H  
ATOM  38281 2HG1 ILE B2477       3.414 -21.240 119.608  1.00 52.300          H  
ATOM  38282 1HG2 ILE B2477       3.139 -19.003 120.677  1.00 52.300          H  
ATOM  38283 2HG2 ILE B2477       4.316 -17.713 120.456  1.00 52.300          H  
ATOM  38284 3HG2 ILE B2477       3.287 -18.196 119.112  1.00 52.300          H  
ATOM  38285 1HD1 ILE B2477       2.967 -21.571 117.239  1.00 52.300          H  
ATOM  38286 2HD1 ILE B2477       2.583 -19.905 117.691  1.00 52.300          H  
ATOM  38287 3HD1 ILE B2477       4.070 -20.258 116.799  1.00 52.300          H  
ATOM  38288  N   LYS B2478       7.273 -17.858 120.215  1.00 31.960          N  
ATOM  38289  CA  LYS B2478       7.825 -16.690 120.888  1.00 32.220          C  
ATOM  38290  C   LYS B2478       9.083 -16.134 120.232  1.00 31.760          C  
ATOM  38291  O   LYS B2478      10.104 -16.812 120.133  1.00 31.690          O  
ATOM  38292  CB  LYS B2478       8.099 -17.032 122.351  1.00 45.000          C  
ATOM  38293  CG  LYS B2478       8.660 -15.880 123.189  1.00 45.000          C  
ATOM  38294  CD  LYS B2478       8.875 -16.293 124.648  1.00 45.000          C  
ATOM  38295  CE  LYS B2478       7.572 -16.247 125.465  1.00 45.000          C  
ATOM  38296  NZ  LYS B2478       7.812 -16.599 126.886  1.00 45.000          N  
ATOM  38297  H   LYS B2478       7.503 -18.801 120.536  1.00 38.350          H  
ATOM  38298  HA  LYS B2478       7.073 -15.902 120.862  1.00 38.660          H  
ATOM  38299 1HB  LYS B2478       7.179 -17.382 122.805  1.00 54.000          H  
ATOM  38300 2HB  LYS B2478       8.808 -17.851 122.392  1.00 54.000          H  
ATOM  38301 1HG  LYS B2478       9.625 -15.563 122.781  1.00 54.000          H  
ATOM  38302 2HG  LYS B2478       7.978 -15.032 123.148  1.00 54.000          H  
ATOM  38303 1HD  LYS B2478       9.273 -17.311 124.687  1.00 54.000          H  
ATOM  38304 2HD  LYS B2478       9.604 -15.630 125.114  1.00 54.000          H  
ATOM  38305 1HE  LYS B2478       7.169 -15.238 125.419  1.00 54.000          H  
ATOM  38306 2HE  LYS B2478       6.846 -16.940 125.054  1.00 54.000          H  
ATOM  38307 1HZ  LYS B2478       6.961 -16.554 127.410  1.00 54.000          H  
ATOM  38308 2HZ  LYS B2478       8.196 -17.549 126.956  1.00 54.000          H  
ATOM  38309 3HZ  LYS B2478       8.498 -15.981 127.302  1.00 54.000          H  
ATOM  38310  N   TRP B2479       9.034 -14.854 119.871  1.00 31.540          N  
ATOM  38311  CA  TRP B2479      10.180 -14.201 119.263  1.00 31.150          C  
ATOM  38312  C   TRP B2479      11.201 -13.912 120.375  1.00 31.330          C  
ATOM  38313  O   TRP B2479      10.806 -13.386 121.416  1.00 30.830          O  
ATOM  38314  CB  TRP B2479       9.754 -12.899 118.584  1.00 43.770          C  
ATOM  38315  CG  TRP B2479       8.938 -13.128 117.341  1.00 43.770          C  
ATOM  38316  CD1 TRP B2479       7.577 -13.028 117.201  1.00 43.770          C  
ATOM  38317  CD2 TRP B2479       9.444 -13.515 116.042  1.00 43.770          C  
ATOM  38318  NE1 TRP B2479       7.215 -13.325 115.906  1.00 43.770          N  
ATOM  38319  CE2 TRP B2479       8.340 -13.627 115.187  1.00 43.770          C  
ATOM  38320  CE3 TRP B2479      10.726 -13.778 115.542  1.00 43.770          C  
ATOM  38321  CZ2 TRP B2479       8.477 -13.995 113.861  1.00 43.770          C  
ATOM  38322  CZ3 TRP B2479      10.858 -14.154 114.209  1.00 43.770          C  
ATOM  38323  CH2 TRP B2479       9.758 -14.259 113.393  1.00 43.770          C  
ATOM  38324  H   TRP B2479       8.166 -14.349 119.991  1.00 37.850          H  
ATOM  38325  HA  TRP B2479      10.559 -14.855 118.494  1.00 37.380          H  
ATOM  38326 1HB  TRP B2479       9.167 -12.310 119.279  1.00 52.520          H  
ATOM  38327 2HB  TRP B2479      10.634 -12.314 118.321  1.00 52.520          H  
ATOM  38328  HD1 TRP B2479       6.879 -12.756 117.998  1.00 52.520          H  
ATOM  38329  HE1 TRP B2479       6.272 -13.335 115.542  1.00 52.520          H  
ATOM  38330  HE3 TRP B2479      11.598 -13.698 116.184  1.00 52.520          H  
ATOM  38331  HZ2 TRP B2479       7.625 -14.088 113.193  1.00 52.520          H  
ATOM  38332  HZ3 TRP B2479      11.857 -14.368 113.823  1.00 52.520          H  
ATOM  38333  HH2 TRP B2479       9.894 -14.561 112.351  1.00 52.520          H  
ATOM  38334  N   PRO B2480      12.492 -14.258 120.207  1.00 32.060          N  
ATOM  38335  CA  PRO B2480      13.575 -14.024 121.149  1.00 32.330          C  
ATOM  38336  C   PRO B2480      13.780 -12.552 121.442  1.00 31.800          C  
ATOM  38337  O   PRO B2480      13.568 -11.727 120.564  1.00 31.430          O  
ATOM  38338  CB  PRO B2480      14.787 -14.579 120.403  1.00 48.490          C  
ATOM  38339  CG  PRO B2480      14.248 -15.561 119.420  1.00 48.490          C  
ATOM  38340  CD  PRO B2480      12.916 -15.015 119.002  1.00 48.490          C  
ATOM  38341  HA  PRO B2480      13.374 -14.585 122.077  1.00 38.800          H  
ATOM  38342 1HB  PRO B2480      15.332 -13.774 119.945  1.00 58.190          H  
ATOM  38343 2HB  PRO B2480      15.440 -15.038 121.096  1.00 58.190          H  
ATOM  38344 1HG  PRO B2480      14.949 -15.666 118.574  1.00 58.190          H  
ATOM  38345 2HG  PRO B2480      14.165 -16.557 119.883  1.00 58.190          H  
ATOM  38346 1HD  PRO B2480      12.999 -14.358 118.124  1.00 58.190          H  
ATOM  38347 2HD  PRO B2480      12.290 -15.908 118.833  1.00 58.190          H  
ATOM  38348  N   TRP B2481      14.244 -12.230 122.651  1.00 31.810          N  
ATOM  38349  CA  TRP B2481      14.554 -10.846 123.012  1.00 31.380          C  
ATOM  38350  C   TRP B2481      16.032 -10.581 122.762  1.00 30.580          C  
ATOM  38351  O   TRP B2481      16.413  -9.589 122.128  1.00 30.230          O  
ATOM  38352  CB  TRP B2481      14.266 -10.571 124.475  1.00 44.100          C  
ATOM  38353  CG  TRP B2481      14.378  -9.182 124.859  1.00 44.100          C  
ATOM  38354  CD1 TRP B2481      15.438  -8.588 125.435  1.00 44.100          C  
ATOM  38355  CD2 TRP B2481      13.370  -8.177 124.737  1.00 44.100          C  
ATOM  38356  NE1 TRP B2481      15.172  -7.297 125.666  1.00 44.100          N  
ATOM  38357  CE2 TRP B2481      13.900  -7.020 125.245  1.00 44.100          C  
ATOM  38358  CE3 TRP B2481      12.076  -8.177 124.247  1.00 44.100          C  
ATOM  38359  CZ2 TRP B2481      13.177  -5.836 125.276  1.00 44.100          C  
ATOM  38360  CZ3 TRP B2481      11.353  -7.002 124.263  1.00 44.100          C  
ATOM  38361  CH2 TRP B2481      11.894  -5.858 124.764  1.00 44.100          C  
ATOM  38362  H   TRP B2481      14.367 -12.959 123.354  1.00 38.170          H  
ATOM  38363  HA  TRP B2481      13.962 -10.179 122.396  1.00 37.660          H  
ATOM  38364 1HB  TRP B2481      13.271 -10.928 124.734  1.00 52.920          H  
ATOM  38365 2HB  TRP B2481      14.987 -11.092 125.068  1.00 52.920          H  
ATOM  38366  HD1 TRP B2481      16.371  -9.080 125.674  1.00 52.920          H  
ATOM  38367  HE1 TRP B2481      15.821  -6.653 126.087  1.00 52.920          H  
ATOM  38368  HE3 TRP B2481      11.641  -9.092 123.853  1.00 52.920          H  
ATOM  38369  HZ2 TRP B2481      13.576  -4.918 125.667  1.00 52.920          H  
ATOM  38370  HZ3 TRP B2481      10.339  -7.013 123.869  1.00 52.920          H  
ATOM  38371  HH2 TRP B2481      11.299  -4.944 124.765  1.00 52.920          H  
ATOM  38372  N   TYR B2482      16.876 -11.493 123.261  1.00 30.300          N  
ATOM  38373  CA  TYR B2482      18.324 -11.343 123.177  1.00 29.580          C  
ATOM  38374  C   TYR B2482      18.805 -11.113 121.744  1.00 29.560          C  
ATOM  38375  O   TYR B2482      19.861 -10.513 121.536  1.00 29.030          O  
ATOM  38376  CB  TYR B2482      19.028 -12.569 123.783  1.00 41.700          C  
ATOM  38377  CG  TYR B2482      18.794 -13.817 122.973  1.00 41.700          C  
ATOM  38378  CD1 TYR B2482      19.612 -14.135 121.906  1.00 41.700          C  
ATOM  38379  CD2 TYR B2482      17.740 -14.634 123.290  1.00 41.700          C  
ATOM  38380  CE1 TYR B2482      19.360 -15.238 121.148  1.00 41.700          C  
ATOM  38381  CE2 TYR B2482      17.495 -15.746 122.537  1.00 41.700          C  
ATOM  38382  CZ  TYR B2482      18.299 -16.046 121.458  1.00 41.700          C  
ATOM  38383  OH  TYR B2482      18.038 -17.148 120.677  1.00 41.700          O  
ATOM  38384  H   TYR B2482      16.495 -12.295 123.736  1.00 36.360          H  
ATOM  38385  HA  TYR B2482      18.598 -10.472 123.754  1.00 35.500          H  
ATOM  38386 1HB  TYR B2482      20.103 -12.387 123.840  1.00 50.040          H  
ATOM  38387 2HB  TYR B2482      18.667 -12.738 124.798  1.00 50.040          H  
ATOM  38388  HD1 TYR B2482      20.435 -13.501 121.652  1.00 50.040          H  
ATOM  38389  HD2 TYR B2482      17.101 -14.398 124.128  1.00 50.040          H  
ATOM  38390  HE1 TYR B2482      19.994 -15.468 120.294  1.00 50.040          H  
ATOM  38391  HE2 TYR B2482      16.652 -16.392 122.786  1.00 50.040          H  
ATOM  38392  HH  TYR B2482      17.262 -17.604 121.009  1.00 50.040          H  
ATOM  38393  N   ILE B2483      18.035 -11.577 120.760  1.00 30.190          N  
ATOM  38394  CA  ILE B2483      18.392 -11.424 119.361  1.00 30.410          C  
ATOM  38395  C   ILE B2483      18.415  -9.951 118.954  1.00 30.590          C  
ATOM  38396  O   ILE B2483      19.214  -9.562 118.093  1.00 30.360          O  
ATOM  38397  CB  ILE B2483      17.416 -12.221 118.457  1.00 42.490          C  
ATOM  38398  CG1 ILE B2483      18.012 -12.381 117.031  1.00 42.490          C  
ATOM  38399  CG2 ILE B2483      16.031 -11.529 118.393  1.00 42.490          C  
ATOM  38400  CD1 ILE B2483      17.283 -13.394 116.141  1.00 42.490          C  
ATOM  38401  H   ILE B2483      17.177 -12.048 121.008  1.00 36.230          H  
ATOM  38402  HA  ILE B2483      19.393 -11.834 119.219  1.00 36.490          H  
ATOM  38403  HB  ILE B2483      17.302 -13.212 118.882  1.00 50.980          H  
ATOM  38404 1HG1 ILE B2483      17.997 -11.410 116.531  1.00 50.980          H  
ATOM  38405 2HG1 ILE B2483      19.052 -12.701 117.128  1.00 50.980          H  
ATOM  38406 1HG2 ILE B2483      15.336 -12.110 117.805  1.00 50.980          H  
ATOM  38407 2HG2 ILE B2483      15.636 -11.423 119.388  1.00 50.980          H  
ATOM  38408 3HG2 ILE B2483      16.116 -10.563 117.944  1.00 50.980          H  
ATOM  38409 1HD1 ILE B2483      17.781 -13.444 115.169  1.00 50.980          H  
ATOM  38410 2HD1 ILE B2483      17.312 -14.381 116.612  1.00 50.980          H  
ATOM  38411 3HD1 ILE B2483      16.251 -13.100 115.990  1.00 50.980          H  
ATOM  38412  N   TRP B2484      17.538  -9.134 119.559  1.00 31.060          N  
ATOM  38413  CA  TRP B2484      17.475  -7.728 119.236  1.00 31.400          C  
ATOM  38414  C   TRP B2484      18.635  -7.056 119.890  1.00 30.750          C  
ATOM  38415  O   TRP B2484      19.185  -6.117 119.332  1.00 30.780          O  
ATOM  38416  CB  TRP B2484      16.142  -7.148 119.682  1.00 43.820          C  
ATOM  38417  CG  TRP B2484      15.042  -7.734 118.893  1.00 43.820          C  
ATOM  38418  CD1 TRP B2484      15.063  -8.045 117.569  1.00 43.820          C  
ATOM  38419  CD2 TRP B2484      13.776  -8.197 119.380  1.00 43.820          C  
ATOM  38420  NE1 TRP B2484      13.916  -8.660 117.218  1.00 43.820          N  
ATOM  38421  CE2 TRP B2484      13.123  -8.781 118.300  1.00 43.820          C  
ATOM  38422  CE3 TRP B2484      13.159  -8.193 120.627  1.00 43.820          C  
ATOM  38423  CZ2 TRP B2484      11.901  -9.369 118.425  1.00 43.820          C  
ATOM  38424  CZ3 TRP B2484      11.915  -8.785 120.737  1.00 43.820          C  
ATOM  38425  CH2 TRP B2484      11.314  -9.361 119.673  1.00 43.820          C  
ATOM  38426  H   TRP B2484      16.908  -9.485 120.282  1.00 37.270          H  
ATOM  38427  HA  TRP B2484      17.582  -7.605 118.165  1.00 37.680          H  
ATOM  38428 1HB  TRP B2484      15.981  -7.380 120.733  1.00 52.590          H  
ATOM  38429 2HB  TRP B2484      16.139  -6.065 119.559  1.00 52.590          H  
ATOM  38430  HD1 TRP B2484      15.878  -7.853 116.880  1.00 52.590          H  
ATOM  38431  HE1 TRP B2484      13.695  -9.000 116.299  1.00 52.590          H  
ATOM  38432  HE3 TRP B2484      13.645  -7.749 121.495  1.00 52.590          H  
ATOM  38433  HZ2 TRP B2484      11.401  -9.838 117.583  1.00 52.590          H  
ATOM  38434  HZ3 TRP B2484      11.428  -8.798 121.689  1.00 52.590          H  
ATOM  38435  HH2 TRP B2484      10.349  -9.829 119.810  1.00 52.590          H  
ATOM  38436  N   LEU B2485      19.047  -7.563 121.048  1.00 30.220          N  
ATOM  38437  CA  LEU B2485      20.202  -6.970 121.706  1.00 29.630          C  
ATOM  38438  C   LEU B2485      21.420  -7.189 120.821  1.00 28.730          C  
ATOM  38439  O   LEU B2485      22.280  -6.327 120.738  1.00 28.380          O  
ATOM  38440  CB  LEU B2485      20.434  -7.573 123.088  1.00 41.720          C  
ATOM  38441  CG  LEU B2485      19.358  -7.269 124.125  1.00 41.720          C  
ATOM  38442  CD1 LEU B2485      19.607  -8.053 125.296  1.00 41.720          C  
ATOM  38443  CD2 LEU B2485      19.381  -5.844 124.520  1.00 41.720          C  
ATOM  38444  H   LEU B2485      18.497  -8.326 121.458  1.00 36.260          H  
ATOM  38445  HA  LEU B2485      20.049  -5.899 121.790  1.00 35.560          H  
ATOM  38446 1HB  LEU B2485      20.517  -8.646 122.991  1.00 50.060          H  
ATOM  38447 2HB  LEU B2485      21.385  -7.195 123.469  1.00 50.060          H  
ATOM  38448  HG  LEU B2485      18.379  -7.532 123.713  1.00 50.060          H  
ATOM  38449 1HD1 LEU B2485      18.824  -7.838 126.008  1.00 50.060          H  
ATOM  38450 2HD1 LEU B2485      19.609  -9.089 125.052  1.00 50.060          H  
ATOM  38451 3HD1 LEU B2485      20.570  -7.795 125.705  1.00 50.060          H  
ATOM  38452 1HD2 LEU B2485      18.611  -5.658 125.261  1.00 50.060          H  
ATOM  38453 2HD2 LEU B2485      20.333  -5.609 124.935  1.00 50.060          H  
ATOM  38454 3HD2 LEU B2485      19.217  -5.239 123.686  1.00 50.060          H  
ATOM  38455  N   GLY B2486      21.503  -8.352 120.164  1.00 28.400          N  
ATOM  38456  CA  GLY B2486      22.594  -8.649 119.225  1.00 27.570          C  
ATOM  38457  C   GLY B2486      22.601  -7.641 118.079  1.00 26.670          C  
ATOM  38458  O   GLY B2486      23.626  -7.004 117.785  1.00 26.140          O  
ATOM  38459  H   GLY B2486      20.774  -9.050 120.357  1.00 34.080          H  
ATOM  38460 1HA  GLY B2486      23.553  -8.607 119.737  1.00 33.080          H  
ATOM  38461 2HA  GLY B2486      22.467  -9.657 118.823  1.00 33.080          H  
ATOM  38462  N   PHE B2487      21.444  -7.509 117.422  1.00 26.560          N  
ATOM  38463  CA  PHE B2487      21.280  -6.583 116.303  1.00 25.800          C  
ATOM  38464  C   PHE B2487      21.670  -5.170 116.705  1.00 25.740          C  
ATOM  38465  O   PHE B2487      22.477  -4.517 116.046  1.00 25.560          O  
ATOM  38466  CB  PHE B2487      19.823  -6.607 115.817  1.00 36.420          C  
ATOM  38467  CG  PHE B2487      19.464  -5.574 114.773  1.00 36.420          C  
ATOM  38468  CD1 PHE B2487      19.842  -5.714 113.449  1.00 36.420          C  
ATOM  38469  CD2 PHE B2487      18.707  -4.462 115.126  1.00 36.420          C  
ATOM  38470  CE1 PHE B2487      19.481  -4.759 112.517  1.00 36.420          C  
ATOM  38471  CE2 PHE B2487      18.353  -3.519 114.203  1.00 36.420          C  
ATOM  38472  CZ  PHE B2487      18.738  -3.660 112.904  1.00 36.420          C  
ATOM  38473  H   PHE B2487      20.651  -8.093 117.713  1.00 31.870          H  
ATOM  38474  HA  PHE B2487      21.932  -6.904 115.491  1.00 30.960          H  
ATOM  38475 1HB  PHE B2487      19.595  -7.594 115.417  1.00 43.710          H  
ATOM  38476 2HB  PHE B2487      19.171  -6.456 116.671  1.00 43.710          H  
ATOM  38477  HD1 PHE B2487      20.429  -6.581 113.147  1.00 43.710          H  
ATOM  38478  HD2 PHE B2487      18.388  -4.345 116.143  1.00 43.710          H  
ATOM  38479  HE1 PHE B2487      19.786  -4.871 111.478  1.00 43.710          H  
ATOM  38480  HE2 PHE B2487      17.763  -2.659 114.499  1.00 43.710          H  
ATOM  38481  HZ  PHE B2487      18.451  -2.901 112.175  1.00 43.710          H  
ATOM  38482  N   ILE B2488      21.114  -4.712 117.811  1.00 25.960          N  
ATOM  38483  CA  ILE B2488      21.351  -3.386 118.323  1.00 25.990          C  
ATOM  38484  C   ILE B2488      22.772  -3.176 118.789  1.00 26.060          C  
ATOM  38485  O   ILE B2488      23.399  -2.185 118.443  1.00 26.010          O  
ATOM  38486  CB  ILE B2488      20.370  -3.109 119.454  1.00 36.370          C  
ATOM  38487  CG1 ILE B2488      18.992  -3.060 118.814  1.00 36.370          C  
ATOM  38488  CG2 ILE B2488      20.730  -1.806 120.218  1.00 36.370          C  
ATOM  38489  CD1 ILE B2488      17.920  -3.099 119.743  1.00 36.370          C  
ATOM  38490  H   ILE B2488      20.470  -5.315 118.322  1.00 31.150          H  
ATOM  38491  HA  ILE B2488      21.155  -2.681 117.519  1.00 31.190          H  
ATOM  38492  HB  ILE B2488      20.379  -3.947 120.152  1.00 43.650          H  
ATOM  38493 1HG1 ILE B2488      18.910  -2.175 118.210  1.00 43.650          H  
ATOM  38494 2HG1 ILE B2488      18.879  -3.910 118.183  1.00 43.650          H  
ATOM  38495 1HG2 ILE B2488      20.019  -1.623 121.001  1.00 43.650          H  
ATOM  38496 2HG2 ILE B2488      21.722  -1.877 120.665  1.00 43.650          H  
ATOM  38497 3HG2 ILE B2488      20.721  -1.002 119.536  1.00 43.650          H  
ATOM  38498 1HD1 ILE B2488      16.987  -3.084 119.240  1.00 43.650          H  
ATOM  38499 2HD1 ILE B2488      17.994  -4.012 120.320  1.00 43.650          H  
ATOM  38500 3HD1 ILE B2488      17.973  -2.248 120.382  1.00 43.650          H  
ATOM  38501  N   ALA B2489      23.328  -4.095 119.561  1.00 26.250          N  
ATOM  38502  CA  ALA B2489      24.666  -3.913 120.102  1.00 26.390          C  
ATOM  38503  C   ALA B2489      25.695  -3.686 119.002  1.00 26.210          C  
ATOM  38504  O   ALA B2489      26.628  -2.903 119.182  1.00 26.320          O  
ATOM  38505  CB  ALA B2489      25.052  -5.117 120.938  1.00 36.890          C  
ATOM  38506  H   ALA B2489      22.814  -4.925 119.827  1.00 31.500          H  
ATOM  38507  HA  ALA B2489      24.654  -3.023 120.729  1.00 31.670          H  
ATOM  38508 1HB  ALA B2489      26.029  -4.959 121.349  1.00 44.270          H  
ATOM  38509 2HB  ALA B2489      24.335  -5.254 121.743  1.00 44.270          H  
ATOM  38510 3HB  ALA B2489      25.059  -6.006 120.307  1.00 44.270          H  
ATOM  38511  N   GLY B2490      25.519  -4.322 117.843  1.00 26.020          N  
ATOM  38512  CA  GLY B2490      26.458  -4.126 116.746  1.00 25.940          C  
ATOM  38513  C   GLY B2490      26.240  -2.821 115.947  1.00 25.820          C  
ATOM  38514  O   GLY B2490      27.015  -2.529 115.031  1.00 25.690          O  
ATOM  38515  H   GLY B2490      24.755  -5.006 117.746  1.00 31.220          H  
ATOM  38516 1HA  GLY B2490      27.472  -4.141 117.143  1.00 31.130          H  
ATOM  38517 2HA  GLY B2490      26.378  -4.973 116.068  1.00 31.130          H  
ATOM  38518  N   LEU B2491      25.178  -2.062 116.252  1.00 25.910          N  
ATOM  38519  CA  LEU B2491      24.860  -0.827 115.528  1.00 25.860          C  
ATOM  38520  C   LEU B2491      24.810   0.440 116.398  1.00 25.980          C  
ATOM  38521  O   LEU B2491      25.337   1.490 116.022  1.00 26.070          O  
ATOM  38522  CB  LEU B2491      23.485  -0.988 114.867  1.00 36.220          C  
ATOM  38523  CG  LEU B2491      23.331  -2.104 113.810  1.00 36.220          C  
ATOM  38524  CD1 LEU B2491      21.879  -2.164 113.392  1.00 36.220          C  
ATOM  38525  CD2 LEU B2491      24.224  -1.837 112.597  1.00 36.220          C  
ATOM  38526  H   LEU B2491      24.589  -2.329 117.041  1.00 31.090          H  
ATOM  38527  HA  LEU B2491      25.624  -0.668 114.776  1.00 31.030          H  
ATOM  38528 1HB  LEU B2491      22.761  -1.201 115.656  1.00 43.470          H  
ATOM  38529 2HB  LEU B2491      23.214  -0.042 114.403  1.00 43.470          H  
ATOM  38530  HG  LEU B2491      23.597  -3.066 114.251  1.00 43.470          H  
ATOM  38531 1HD1 LEU B2491      21.756  -2.959 112.664  1.00 43.470          H  
ATOM  38532 2HD1 LEU B2491      21.264  -2.377 114.270  1.00 43.470          H  
ATOM  38533 3HD1 LEU B2491      21.575  -1.219 112.954  1.00 43.470          H  
ATOM  38534 1HD2 LEU B2491      24.085  -2.635 111.870  1.00 43.470          H  
ATOM  38535 2HD2 LEU B2491      23.956  -0.882 112.145  1.00 43.470          H  
ATOM  38536 3HD2 LEU B2491      25.269  -1.814 112.897  1.00 43.470          H  
ATOM  38537  N   ILE B2492      24.116   0.341 117.525  1.00 26.020          N  
ATOM  38538  CA  ILE B2492      23.832   1.440 118.440  1.00 26.150          C  
ATOM  38539  C   ILE B2492      24.440   1.167 119.808  1.00 26.470          C  
ATOM  38540  O   ILE B2492      24.284   0.077 120.346  1.00 26.440          O  
ATOM  38541  CB  ILE B2492      22.302   1.630 118.581  1.00 36.560          C  
ATOM  38542  CG1 ILE B2492      21.632   1.843 117.177  1.00 36.560          C  
ATOM  38543  CG2 ILE B2492      21.949   2.763 119.551  1.00 36.560          C  
ATOM  38544  CD1 ILE B2492      22.067   3.068 116.397  1.00 36.560          C  
ATOM  38545  H   ILE B2492      23.760  -0.577 117.764  1.00 31.220          H  
ATOM  38546  HA  ILE B2492      24.282   2.350 118.054  1.00 31.380          H  
ATOM  38547  HB  ILE B2492      21.898   0.727 118.972  1.00 43.870          H  
ATOM  38548 1HG1 ILE B2492      21.828   0.970 116.570  1.00 43.870          H  
ATOM  38549 2HG1 ILE B2492      20.565   1.922 117.327  1.00 43.870          H  
ATOM  38550 1HG2 ILE B2492      20.873   2.837 119.648  1.00 43.870          H  
ATOM  38551 2HG2 ILE B2492      22.366   2.559 120.534  1.00 43.870          H  
ATOM  38552 3HG2 ILE B2492      22.341   3.707 119.192  1.00 43.870          H  
ATOM  38553 1HD1 ILE B2492      21.524   3.096 115.453  1.00 43.870          H  
ATOM  38554 2HD1 ILE B2492      21.847   3.972 116.956  1.00 43.870          H  
ATOM  38555 3HD1 ILE B2492      23.132   3.023 116.186  1.00 43.870          H  
ATOM  38556  N   ALA B2493      25.132   2.146 120.383  1.00 26.880          N  
ATOM  38557  CA  ALA B2493      25.718   1.912 121.695  1.00 27.250          C  
ATOM  38558  C   ALA B2493      24.631   1.469 122.662  1.00 27.500          C  
ATOM  38559  O   ALA B2493      23.546   2.049 122.701  1.00 27.520          O  
ATOM  38560  CB  ALA B2493      26.400   3.167 122.208  1.00 38.000          C  
ATOM  38561  H   ALA B2493      25.243   3.032 119.911  1.00 32.260          H  
ATOM  38562  HA  ALA B2493      26.448   1.106 121.609  1.00 32.700          H  
ATOM  38563 1HB  ALA B2493      26.837   2.966 123.186  1.00 45.600          H  
ATOM  38564 2HB  ALA B2493      27.184   3.466 121.514  1.00 45.600          H  
ATOM  38565 3HB  ALA B2493      25.667   3.966 122.296  1.00 45.600          H  
ATOM  38566  N   ILE B2494      24.934   0.456 123.457  1.00 27.760          N  
ATOM  38567  CA  ILE B2494      23.977  -0.080 124.406  1.00 28.050          C  
ATOM  38568  C   ILE B2494      24.701  -0.374 125.705  1.00 28.410          C  
ATOM  38569  O   ILE B2494      25.891  -0.710 125.697  1.00 28.570          O  
ATOM  38570  CB  ILE B2494      23.299  -1.332 123.794  1.00 39.150          C  
ATOM  38571  CG1 ILE B2494      22.100  -1.780 124.653  1.00 39.150          C  
ATOM  38572  CG2 ILE B2494      24.340  -2.476 123.662  1.00 39.150          C  
ATOM  38573  CD1 ILE B2494      21.141  -2.730 123.947  1.00 39.150          C  
ATOM  38574  H   ILE B2494      25.850   0.037 123.381  1.00 33.310          H  
ATOM  38575  HA  ILE B2494      23.208   0.670 124.598  1.00 33.660          H  
ATOM  38576  HB  ILE B2494      22.919  -1.076 122.800  1.00 46.980          H  
ATOM  38577 1HG1 ILE B2494      22.469  -2.277 125.550  1.00 46.980          H  
ATOM  38578 2HG1 ILE B2494      21.540  -0.902 124.944  1.00 46.980          H  
ATOM  38579 1HG2 ILE B2494      23.882  -3.344 123.209  1.00 46.980          H  
ATOM  38580 2HG2 ILE B2494      25.165  -2.142 123.035  1.00 46.980          H  
ATOM  38581 3HG2 ILE B2494      24.722  -2.753 124.643  1.00 46.980          H  
ATOM  38582 1HD1 ILE B2494      20.325  -2.980 124.624  1.00 46.980          H  
ATOM  38583 2HD1 ILE B2494      20.741  -2.236 123.079  1.00 46.980          H  
ATOM  38584 3HD1 ILE B2494      21.640  -3.639 123.640  1.00 46.980          H  
ATOM  38585  N   VAL B2495      24.023  -0.264 126.832  1.00 28.590          N  
ATOM  38586  CA  VAL B2495      24.735  -0.548 128.053  1.00 29.000          C  
ATOM  38587  C   VAL B2495      24.824  -2.043 128.270  1.00 28.750          C  
ATOM  38588  O   VAL B2495      23.959  -2.676 128.894  1.00 28.940          O  
ATOM  38589  CB  VAL B2495      24.065   0.146 129.257  1.00 40.440          C  
ATOM  38590  CG1 VAL B2495      24.823  -0.156 130.547  1.00 40.440          C  
ATOM  38591  CG2 VAL B2495      24.026   1.648 128.991  1.00 40.440          C  
ATOM  38592  H   VAL B2495      23.052   0.009 126.828  1.00 34.310          H  
ATOM  38593  HA  VAL B2495      25.746  -0.151 127.963  1.00 34.800          H  
ATOM  38594  HB  VAL B2495      23.067  -0.238 129.388  1.00 48.520          H  
ATOM  38595 1HG1 VAL B2495      24.328   0.334 131.380  1.00 48.520          H  
ATOM  38596 2HG1 VAL B2495      24.835  -1.205 130.727  1.00 48.520          H  
ATOM  38597 3HG1 VAL B2495      25.845   0.211 130.467  1.00 48.520          H  
ATOM  38598 1HG2 VAL B2495      23.553   2.148 129.815  1.00 48.520          H  
ATOM  38599 2HG2 VAL B2495      25.042   2.022 128.876  1.00 48.520          H  
ATOM  38600 3HG2 VAL B2495      23.468   1.854 128.084  1.00 48.520          H  
ATOM  38601  N   MET B2496      25.974  -2.555 127.850  1.00 28.430          N  
ATOM  38602  CA  MET B2496      26.307  -3.965 127.904  1.00 28.260          C  
ATOM  38603  C   MET B2496      26.340  -4.472 129.321  1.00 28.760          C  
ATOM  38604  O   MET B2496      26.167  -5.665 129.549  1.00 28.820          O  
ATOM  38605  CB  MET B2496      27.611  -4.222 127.174  1.00 39.630          C  
ATOM  38606  CG  MET B2496      27.461  -4.078 125.660  1.00 39.630          C  
ATOM  38607  SD  MET B2496      28.978  -4.338 124.748  1.00 39.630          S  
ATOM  38608  CE  MET B2496      28.313  -4.286 123.092  1.00 39.630          C  
ATOM  38609  H   MET B2496      26.587  -1.905 127.351  1.00 34.120          H  
ATOM  38610  HA  MET B2496      25.532  -4.514 127.389  1.00 33.910          H  
ATOM  38611 1HB  MET B2496      28.361  -3.506 127.509  1.00 47.560          H  
ATOM  38612 2HB  MET B2496      27.979  -5.212 127.414  1.00 47.560          H  
ATOM  38613 1HG  MET B2496      26.715  -4.793 125.302  1.00 47.560          H  
ATOM  38614 2HG  MET B2496      27.095  -3.077 125.433  1.00 47.560          H  
ATOM  38615 1HE  MET B2496      29.116  -4.432 122.368  1.00 47.560          H  
ATOM  38616 2HE  MET B2496      27.584  -5.080 122.989  1.00 47.560          H  
ATOM  38617 3HE  MET B2496      27.832  -3.322 122.916  1.00 47.560          H  
ATOM  38618  N   VAL B2497      26.563  -3.567 130.268  1.00 29.200          N  
ATOM  38619  CA  VAL B2497      26.594  -3.918 131.673  1.00 29.750          C  
ATOM  38620  C   VAL B2497      25.224  -4.431 132.107  1.00 29.930          C  
ATOM  38621  O   VAL B2497      25.132  -5.431 132.814  1.00 30.160          O  
ATOM  38622  CB  VAL B2497      27.038  -2.736 132.543  1.00 41.430          C  
ATOM  38623  CG1 VAL B2497      26.873  -3.085 134.027  1.00 41.430          C  
ATOM  38624  CG2 VAL B2497      28.487  -2.424 132.217  1.00 41.430          C  
ATOM  38625  H   VAL B2497      26.697  -2.610 129.975  1.00 35.040          H  
ATOM  38626  HA  VAL B2497      27.330  -4.693 131.821  1.00 35.700          H  
ATOM  38627  HB  VAL B2497      26.421  -1.872 132.338  1.00 49.720          H  
ATOM  38628 1HG1 VAL B2497      27.198  -2.242 134.635  1.00 49.720          H  
ATOM  38629 2HG1 VAL B2497      25.831  -3.300 134.257  1.00 49.720          H  
ATOM  38630 3HG1 VAL B2497      27.480  -3.961 134.266  1.00 49.720          H  
ATOM  38631 1HG2 VAL B2497      28.826  -1.583 132.823  1.00 49.720          H  
ATOM  38632 2HG2 VAL B2497      29.103  -3.300 132.433  1.00 49.720          H  
ATOM  38633 3HG2 VAL B2497      28.582  -2.170 131.164  1.00 49.720          H  
ATOM  38634  N   THR B2498      24.153  -3.753 131.688  1.00 29.850          N  
ATOM  38635  CA  THR B2498      22.807  -4.140 132.072  1.00 30.040          C  
ATOM  38636  C   THR B2498      22.530  -5.524 131.526  1.00 29.840          C  
ATOM  38637  O   THR B2498      21.933  -6.382 132.197  1.00 30.250          O  
ATOM  38638  CB  THR B2498      21.756  -3.125 131.542  1.00 41.980          C  
ATOM  38639  OG1 THR B2498      22.005  -1.830 132.124  1.00 41.980          O  
ATOM  38640  CG2 THR B2498      20.338  -3.573 131.902  1.00 41.980          C  
ATOM  38641  H   THR B2498      24.253  -2.978 131.038  1.00 35.820          H  
ATOM  38642  HA  THR B2498      22.744  -4.176 133.159  1.00 36.050          H  
ATOM  38643  HB  THR B2498      21.846  -3.046 130.456  1.00 50.380          H  
ATOM  38644  HG1 THR B2498      21.418  -1.178 131.726  1.00 50.380          H  
ATOM  38645 1HG2 THR B2498      19.620  -2.844 131.521  1.00 50.380          H  
ATOM  38646 2HG2 THR B2498      20.127  -4.545 131.456  1.00 50.380          H  
ATOM  38647 3HG2 THR B2498      20.240  -3.644 132.983  1.00 50.380          H  
ATOM  38648  N   ILE B2499      22.955  -5.718 130.280  1.00 29.250          N  
ATOM  38649  CA  ILE B2499      22.697  -6.963 129.594  1.00 29.080          C  
ATOM  38650  C   ILE B2499      23.451  -8.115 130.246  1.00 29.350          C  
ATOM  38651  O   ILE B2499      22.852  -9.166 130.504  1.00 29.740          O  
ATOM  38652  CB  ILE B2499      23.166  -6.896 128.130  1.00 40.780          C  
ATOM  38653  CG1 ILE B2499      22.344  -5.862 127.356  1.00 40.780          C  
ATOM  38654  CG2 ILE B2499      22.981  -8.294 127.494  1.00 40.780          C  
ATOM  38655  CD1 ILE B2499      22.931  -5.518 125.984  1.00 40.780          C  
ATOM  38656  H   ILE B2499      23.428  -4.935 129.817  1.00 35.100          H  
ATOM  38657  HA  ILE B2499      21.634  -7.170 129.631  1.00 34.900          H  
ATOM  38658  HB  ILE B2499      24.208  -6.607 128.082  1.00 48.940          H  
ATOM  38659 1HG1 ILE B2499      21.332  -6.220 127.236  1.00 48.940          H  
ATOM  38660 2HG1 ILE B2499      22.314  -4.939 127.937  1.00 48.940          H  
ATOM  38661 1HG2 ILE B2499      23.283  -8.280 126.483  1.00 48.940          H  
ATOM  38662 2HG2 ILE B2499      23.567  -9.037 128.008  1.00 48.940          H  
ATOM  38663 3HG2 ILE B2499      21.953  -8.571 127.533  1.00 48.940          H  
ATOM  38664 1HD1 ILE B2499      22.325  -4.774 125.526  1.00 48.940          H  
ATOM  38665 2HD1 ILE B2499      23.923  -5.132 126.084  1.00 48.940          H  
ATOM  38666 3HD1 ILE B2499      22.963  -6.389 125.342  1.00 48.940          H  
ATOM  38667  N   MET B2500      24.761  -7.948 130.488  1.00 29.190          N  
ATOM  38668  CA  MET B2500      25.538  -9.043 131.051  1.00 29.450          C  
ATOM  38669  C   MET B2500      25.101  -9.376 132.471  1.00 30.310          C  
ATOM  38670  O   MET B2500      25.178 -10.539 132.865  1.00 30.620          O  
ATOM  38671  CB  MET B2500      27.042  -8.755 130.970  1.00 41.130          C  
ATOM  38672  CG  MET B2500      27.558  -7.681 131.887  1.00 41.130          C  
ATOM  38673  SD  MET B2500      29.337  -7.394 131.728  1.00 41.130          S  
ATOM  38674  CE  MET B2500      29.427  -6.447 130.186  1.00 41.130          C  
ATOM  38675  H   MET B2500      25.215  -7.064 130.248  1.00 35.030          H  
ATOM  38676  HA  MET B2500      25.365  -9.918 130.433  1.00 35.340          H  
ATOM  38677 1HB  MET B2500      27.595  -9.669 131.168  1.00 49.350          H  
ATOM  38678 2HB  MET B2500      27.270  -8.461 129.953  1.00 49.350          H  
ATOM  38679 1HG  MET B2500      27.040  -6.799 131.647  1.00 49.350          H  
ATOM  38680 2HG  MET B2500      27.346  -7.917 132.924  1.00 49.350          H  
ATOM  38681 1HE  MET B2500      30.467  -6.211 129.967  1.00 49.350          H  
ATOM  38682 2HE  MET B2500      29.012  -7.026 129.369  1.00 49.350          H  
ATOM  38683 3HE  MET B2500      28.870  -5.528 130.288  1.00 49.350          H  
ATOM  38684  N   LEU B2501      24.613  -8.390 133.239  1.00 30.770          N  
ATOM  38685  CA  LEU B2501      24.141  -8.706 134.575  1.00 31.620          C  
ATOM  38686  C   LEU B2501      22.926  -9.611 134.486  1.00 31.950          C  
ATOM  38687  O   LEU B2501      22.821 -10.587 135.234  1.00 32.480          O  
ATOM  38688  CB  LEU B2501      23.831  -7.424 135.360  1.00 43.930          C  
ATOM  38689  CG  LEU B2501      25.061  -6.549 135.798  1.00 43.930          C  
ATOM  38690  CD1 LEU B2501      24.552  -5.212 136.331  1.00 43.930          C  
ATOM  38691  CD2 LEU B2501      25.868  -7.268 136.885  1.00 43.930          C  
ATOM  38692  H   LEU B2501      24.623  -7.417 132.914  1.00 36.920          H  
ATOM  38693  HA  LEU B2501      24.913  -9.256 135.092  1.00 37.940          H  
ATOM  38694 1HB  LEU B2501      23.200  -6.794 134.727  1.00 52.710          H  
ATOM  38695 2HB  LEU B2501      23.265  -7.688 136.251  1.00 52.710          H  
ATOM  38696  HG  LEU B2501      25.704  -6.365 134.946  1.00 52.710          H  
ATOM  38697 1HD1 LEU B2501      25.398  -4.594 136.629  1.00 52.710          H  
ATOM  38698 2HD1 LEU B2501      23.991  -4.702 135.544  1.00 52.710          H  
ATOM  38699 3HD1 LEU B2501      23.905  -5.380 137.190  1.00 52.710          H  
ATOM  38700 1HD2 LEU B2501      26.708  -6.639 137.176  1.00 52.710          H  
ATOM  38701 2HD2 LEU B2501      25.232  -7.450 137.751  1.00 52.710          H  
ATOM  38702 3HD2 LEU B2501      26.248  -8.208 136.517  1.00 52.710          H  
ATOM  38703  N   CYS B2502      22.036  -9.341 133.530  1.00 31.680          N  
ATOM  38704  CA  CYS B2502      20.848 -10.164 133.337  1.00 32.040          C  
ATOM  38705  C   CYS B2502      21.235 -11.577 132.907  1.00 31.850          C  
ATOM  38706  O   CYS B2502      20.640 -12.574 133.336  1.00 32.500          O  
ATOM  38707  CB  CYS B2502      20.008  -9.564 132.239  1.00 44.710          C  
ATOM  38708  SG  CYS B2502      19.291  -8.000 132.661  1.00 44.710          S  
ATOM  38709  H   CYS B2502      22.152  -8.487 132.972  1.00 38.020          H  
ATOM  38710  HA  CYS B2502      20.281 -10.200 134.266  1.00 38.450          H  
ATOM  38711 1HB  CYS B2502      20.624  -9.428 131.381  1.00 53.650          H  
ATOM  38712 2HB  CYS B2502      19.213 -10.249 131.963  1.00 53.650          H  
ATOM  38713  HG  CYS B2502      20.438  -7.277 132.558  1.00 53.650          H  
ATOM  38714  N   CYS B2503      22.255 -11.655 132.047  1.00 31.000          N  
ATOM  38715  CA  CYS B2503      22.729 -12.919 131.505  1.00 30.780          C  
ATOM  38716  C   CYS B2503      23.302 -13.799 132.605  1.00 31.500          C  
ATOM  38717  O   CYS B2503      23.000 -15.000 132.688  1.00 31.800          O  
ATOM  38718  CB  CYS B2503      23.746 -12.637 130.421  1.00 43.180          C  
ATOM  38719  SG  CYS B2503      22.981 -11.813 128.972  1.00 43.180          S  
ATOM  38720  H   CYS B2503      22.664 -10.776 131.717  1.00 37.200          H  
ATOM  38721  HA  CYS B2503      21.926 -13.444 131.043  1.00 36.940          H  
ATOM  38722 1HB  CYS B2503      24.536 -12.013 130.805  1.00 51.820          H  
ATOM  38723 2HB  CYS B2503      24.193 -13.573 130.091  1.00 51.820          H  
ATOM  38724  HG  CYS B2503      22.798 -10.614 129.564  1.00 51.820          H  
ATOM  38725  N   MET B2504      24.078 -13.180 133.499  1.00 31.840          N  
ATOM  38726  CA  MET B2504      24.656 -13.866 134.642  1.00 32.590          C  
ATOM  38727  C   MET B2504      23.602 -14.215 135.697  1.00 33.390          C  
ATOM  38728  O   MET B2504      23.655 -15.291 136.292  1.00 33.980          O  
ATOM  38729  CB  MET B2504      25.766 -13.001 135.222  1.00 45.330          C  
ATOM  38730  CG  MET B2504      27.007 -12.934 134.323  1.00 45.330          C  
ATOM  38731  SD  MET B2504      28.403 -12.060 135.061  1.00 45.330          S  
ATOM  38732  CE  MET B2504      27.902 -10.356 134.815  1.00 45.330          C  
ATOM  38733  H   MET B2504      24.315 -12.194 133.344  1.00 38.210          H  
ATOM  38734  HA  MET B2504      25.091 -14.799 134.292  1.00 39.110          H  
ATOM  38735 1HB  MET B2504      25.384 -11.989 135.356  1.00 54.390          H  
ATOM  38736 2HB  MET B2504      26.059 -13.380 136.200  1.00 54.390          H  
ATOM  38737 1HG  MET B2504      27.319 -13.949 134.091  1.00 54.390          H  
ATOM  38738 2HG  MET B2504      26.749 -12.443 133.387  1.00 54.390          H  
ATOM  38739 1HE  MET B2504      28.665  -9.685 135.209  1.00 54.390          H  
ATOM  38740 2HE  MET B2504      27.771 -10.171 133.752  1.00 54.390          H  
ATOM  38741 3HE  MET B2504      26.974 -10.179 135.326  1.00 54.390          H  
ATOM  38742  N   THR B2505      22.629 -13.320 135.910  1.00 33.380          N  
ATOM  38743  CA  THR B2505      21.565 -13.500 136.900  1.00 34.070          C  
ATOM  38744  C   THR B2505      20.680 -14.691 136.559  1.00 34.020          C  
ATOM  38745  O   THR B2505      20.404 -15.536 137.414  1.00 34.480          O  
ATOM  38746  CB  THR B2505      20.701 -12.220 137.028  1.00 47.420          C  
ATOM  38747  OG1 THR B2505      21.524 -11.129 137.479  1.00 47.420          O  
ATOM  38748  CG2 THR B2505      19.566 -12.432 138.027  1.00 47.420          C  
ATOM  38749  H   THR B2505      22.652 -12.438 135.399  1.00 40.060          H  
ATOM  38750  HA  THR B2505      22.029 -13.691 137.866  1.00 40.880          H  
ATOM  38751  HB  THR B2505      20.281 -11.969 136.054  1.00 56.910          H  
ATOM  38752  HG1 THR B2505      22.158 -10.898 136.772  1.00 56.910          H  
ATOM  38753 1HG2 THR B2505      18.982 -11.517 138.098  1.00 56.910          H  
ATOM  38754 2HG2 THR B2505      18.918 -13.243 137.698  1.00 56.910          H  
ATOM  38755 3HG2 THR B2505      19.983 -12.675 139.002  1.00 56.910          H  
ATOM  38756  N   SER B2506      20.279 -14.802 135.286  1.00 33.480          N  
ATOM  38757  CA  SER B2506      19.426 -15.904 134.837  1.00 33.340          C  
ATOM  38758  C   SER B2506      20.261 -17.144 134.550  1.00 33.230          C  
ATOM  38759  O   SER B2506      19.726 -18.211 134.229  1.00 33.080          O  
ATOM  38760  CB  SER B2506      18.617 -15.529 133.606  1.00 46.730          C  
ATOM  38761  OG  SER B2506      17.691 -14.516 133.891  1.00 46.730          O  
ATOM  38762  H   SER B2506      20.517 -14.063 134.614  1.00 40.180          H  
ATOM  38763  HA  SER B2506      18.727 -16.144 135.638  1.00 40.010          H  
ATOM  38764 1HB  SER B2506      19.295 -15.196 132.829  1.00 56.080          H  
ATOM  38765 2HB  SER B2506      18.095 -16.407 133.229  1.00 56.080          H  
ATOM  38766  HG  SER B2506      17.107 -14.454 133.119  1.00 56.080          H  
ATOM  38767  N   CYS B2507      21.577 -16.979 134.656  1.00 33.320          N  
ATOM  38768  CA  CYS B2507      22.589 -17.994 134.440  1.00 33.300          C  
ATOM  38769  C   CYS B2507      22.513 -18.652 133.073  1.00 32.690          C  
ATOM  38770  O   CYS B2507      22.613 -19.876 132.965  1.00 32.650          O  
ATOM  38771  CB  CYS B2507      22.461 -19.063 135.522  1.00 46.630          C  
ATOM  38772  SG  CYS B2507      22.624 -18.402 137.191  1.00 46.630          S  
ATOM  38773  H   CYS B2507      21.892 -16.063 134.956  1.00 39.980          H  
ATOM  38774  HA  CYS B2507      23.560 -17.511 134.538  1.00 39.960          H  
ATOM  38775 1HB  CYS B2507      21.493 -19.555 135.442  1.00 55.950          H  
ATOM  38776 2HB  CYS B2507      23.225 -19.822 135.381  1.00 55.950          H  
ATOM  38777  HG  CYS B2507      21.788 -17.362 137.010  1.00 55.950          H  
ATOM  38778  N   CYS B2508      22.354 -17.857 132.021  1.00 32.250          N  
ATOM  38779  CA  CYS B2508      22.275 -18.459 130.703  1.00 31.720          C  
ATOM  38780  C   CYS B2508      23.652 -18.647 130.108  1.00 32.150          C  
ATOM  38781  O   CYS B2508      24.310 -17.669 129.739  1.00 32.300          O  
ATOM  38782  CB  CYS B2508      21.466 -17.586 129.766  1.00 44.620          C  
ATOM  38783  SG  CYS B2508      21.339 -18.248 128.117  1.00 44.620          S  
ATOM  38784  H   CYS B2508      22.327 -16.840 132.164  1.00 38.700          H  
ATOM  38785  HA  CYS B2508      21.795 -19.431 130.790  1.00 38.060          H  
ATOM  38786 1HB  CYS B2508      20.466 -17.447 130.161  1.00 53.540          H  
ATOM  38787 2HB  CYS B2508      21.941 -16.611 129.711  1.00 53.540          H  
ATOM  38788  HG  CYS B2508      20.220 -18.943 128.304  1.00 53.540          H  
ATOM  38789  N   SER B2509      24.071 -19.906 129.961  1.00 32.330          N  
ATOM  38790  CA  SER B2509      25.403 -20.204 129.453  1.00 32.820          C  
ATOM  38791  C   SER B2509      25.617 -19.742 128.021  1.00 32.150          C  
ATOM  38792  O   SER B2509      26.734 -19.369 127.641  1.00 32.620          O  
ATOM  38793  CB  SER B2509      25.652 -21.694 129.529  1.00 45.750          C  
ATOM  38794  OG  SER B2509      24.786 -22.384 128.666  1.00 45.750          O  
ATOM  38795  H   SER B2509      23.475 -20.668 130.265  1.00 38.800          H  
ATOM  38796  HA  SER B2509      26.126 -19.698 130.090  1.00 39.380          H  
ATOM  38797 1HB  SER B2509      26.686 -21.904 129.255  1.00 54.900          H  
ATOM  38798 2HB  SER B2509      25.505 -22.038 130.551  1.00 54.900          H  
ATOM  38799  HG  SER B2509      25.016 -23.317 128.750  1.00 54.900          H  
ATOM  38800  N   CYS B2510      24.552 -19.693 127.229  1.00 31.070          N  
ATOM  38801  CA  CYS B2510      24.726 -19.271 125.853  1.00 30.440          C  
ATOM  38802  C   CYS B2510      25.124 -17.803 125.815  1.00 30.560          C  
ATOM  38803  O   CYS B2510      26.038 -17.406 125.088  1.00 30.430          O  
ATOM  38804  CB  CYS B2510      23.463 -19.488 125.040  1.00 42.870          C  
ATOM  38805  SG  CYS B2510      23.751 -19.341 123.293  1.00 42.870          S  
ATOM  38806  H   CYS B2510      23.648 -20.011 127.554  1.00 37.280          H  
ATOM  38807  HA  CYS B2510      25.529 -19.860 125.407  1.00 36.530          H  
ATOM  38808 1HB  CYS B2510      23.058 -20.481 125.239  1.00 51.440          H  
ATOM  38809 2HB  CYS B2510      22.709 -18.755 125.327  1.00 51.440          H  
ATOM  38810  N   LEU B2511      24.464 -16.998 126.634  1.00 30.890          N  
ATOM  38811  CA  LEU B2511      24.814 -15.608 126.642  1.00 31.090          C  
ATOM  38812  C   LEU B2511      26.133 -15.387 127.353  1.00 32.320          C  
ATOM  38813  O   LEU B2511      26.879 -14.510 126.945  1.00 32.460          O  
ATOM  38814  CB  LEU B2511      23.707 -14.740 127.192  1.00 43.450          C  
ATOM  38815  CG  LEU B2511      22.672 -14.150 126.130  1.00 43.450          C  
ATOM  38816  CD1 LEU B2511      23.339 -13.104 125.222  1.00 43.450          C  
ATOM  38817  CD2 LEU B2511      22.080 -15.291 125.308  1.00 43.450          C  
ATOM  38818  H   LEU B2511      23.716 -17.356 127.217  1.00 37.070          H  
ATOM  38819  HA  LEU B2511      24.964 -15.318 125.617  1.00 37.310          H  
ATOM  38820 1HB  LEU B2511      23.156 -15.302 127.944  1.00 52.140          H  
ATOM  38821 2HB  LEU B2511      24.194 -13.917 127.665  1.00 52.140          H  
ATOM  38822  HG  LEU B2511      21.906 -13.649 126.644  1.00 52.140          H  
ATOM  38823 1HD1 LEU B2511      22.601 -12.701 124.533  1.00 52.140          H  
ATOM  38824 2HD1 LEU B2511      23.747 -12.291 125.827  1.00 52.140          H  
ATOM  38825 3HD1 LEU B2511      24.125 -13.543 124.653  1.00 52.140          H  
ATOM  38826 1HD2 LEU B2511      21.349 -14.900 124.602  1.00 52.140          H  
ATOM  38827 2HD2 LEU B2511      22.855 -15.807 124.761  1.00 52.140          H  
ATOM  38828 3HD2 LEU B2511      21.603 -15.976 125.984  1.00 52.140          H  
ATOM  38829  N   LYS B2512      26.487 -16.199 128.360  1.00 33.230          N  
ATOM  38830  CA  LYS B2512      27.806 -16.004 128.970  1.00 34.450          C  
ATOM  38831  C   LYS B2512      28.870 -16.092 127.874  1.00 34.400          C  
ATOM  38832  O   LYS B2512      29.730 -15.217 127.761  1.00 35.060          O  
ATOM  38833  CB  LYS B2512      28.090 -17.032 130.065  1.00 47.740          C  
ATOM  38834  CG  LYS B2512      27.318 -16.832 131.365  1.00 47.740          C  
ATOM  38835  CD  LYS B2512      27.697 -17.900 132.384  1.00 47.740          C  
ATOM  38836  CE  LYS B2512      26.965 -17.715 133.701  1.00 47.740          C  
ATOM  38837  NZ  LYS B2512      27.321 -18.790 134.688  1.00 47.740          N  
ATOM  38838  H   LYS B2512      25.831 -16.902 128.711  1.00 39.880          H  
ATOM  38839  HA  LYS B2512      27.847 -15.007 129.407  1.00 41.340          H  
ATOM  38840 1HB  LYS B2512      27.834 -18.016 129.687  1.00 57.290          H  
ATOM  38841 2HB  LYS B2512      29.137 -17.058 130.284  1.00 57.290          H  
ATOM  38842 1HG  LYS B2512      27.540 -15.847 131.775  1.00 57.290          H  
ATOM  38843 2HG  LYS B2512      26.250 -16.885 131.166  1.00 57.290          H  
ATOM  38844 1HD  LYS B2512      27.459 -18.884 131.985  1.00 57.290          H  
ATOM  38845 2HD  LYS B2512      28.771 -17.853 132.571  1.00 57.290          H  
ATOM  38846 1HE  LYS B2512      27.231 -16.744 134.122  1.00 57.290          H  
ATOM  38847 2HE  LYS B2512      25.888 -17.739 133.521  1.00 57.290          H  
ATOM  38848 1HZ  LYS B2512      26.823 -18.635 135.556  1.00 57.290          H  
ATOM  38849 2HZ  LYS B2512      27.069 -19.696 134.313  1.00 57.290          H  
ATOM  38850 3HZ  LYS B2512      28.317 -18.768 134.869  1.00 57.290          H  
ATOM  38851  N   GLY B2513      28.726 -17.066 126.967  1.00 33.620          N  
ATOM  38852  CA  GLY B2513      29.642 -17.216 125.829  1.00 33.570          C  
ATOM  38853  C   GLY B2513      29.655 -15.972 124.951  1.00 32.970          C  
ATOM  38854  O   GLY B2513      30.667 -15.622 124.344  1.00 33.210          O  
ATOM  38855  H   GLY B2513      27.986 -17.765 127.116  1.00 40.340          H  
ATOM  38856 1HA  GLY B2513      30.645 -17.418 126.199  1.00 40.280          H  
ATOM  38857 2HA  GLY B2513      29.334 -18.071 125.228  1.00 40.280          H  
ATOM  38858  N   CYS B2514      28.524 -15.292 124.894  1.00 32.210          N  
ATOM  38859  CA  CYS B2514      28.348 -14.096 124.106  1.00 31.590          C  
ATOM  38860  C   CYS B2514      28.555 -12.802 124.915  1.00 32.180          C  
ATOM  38861  O   CYS B2514      28.399 -11.699 124.363  1.00 32.280          O  
ATOM  38862  CB  CYS B2514      26.932 -14.047 123.628  1.00 44.470          C  
ATOM  38863  SG  CYS B2514      26.421 -15.445 122.690  1.00 44.470          S  
ATOM  38864  H   CYS B2514      27.703 -15.674 125.373  1.00 38.650          H  
ATOM  38865  HA  CYS B2514      29.043 -14.120 123.268  1.00 37.910          H  
ATOM  38866 1HB  CYS B2514      26.283 -13.909 124.459  1.00 53.370          H  
ATOM  38867 2HB  CYS B2514      26.846 -13.188 122.994  1.00 53.370          H  
ATOM  38868  HG  CYS B2514      26.395 -16.321 123.728  1.00 53.370          H  
ATOM  38869  N   CYS B2515      28.845 -12.923 126.218  1.00 32.630          N  
ATOM  38870  CA  CYS B2515      28.950 -11.811 127.167  1.00 33.240          C  
ATOM  38871  C   CYS B2515      27.685 -10.943 127.268  1.00 33.400          C  
ATOM  38872  O   CYS B2515      26.969 -10.964 128.271  1.00 33.660          O  
ATOM  38873  CB  CYS B2515      30.139 -10.900 126.850  1.00 46.290          C  
ATOM  38874  SG  CYS B2515      30.311  -9.520 128.027  1.00 46.290          S  
ATOM  38875  H   CYS B2515      29.042 -13.856 126.593  1.00 39.160          H  
ATOM  38876  HA  CYS B2515      29.131 -12.251 128.149  1.00 39.890          H  
ATOM  38877 1HB  CYS B2515      31.058 -11.491 126.883  1.00 55.550          H  
ATOM  38878 2HB  CYS B2515      30.053 -10.487 125.852  1.00 55.550          H  
ATOM  38879  HG  CYS B2515      29.108  -8.989 127.791  1.00 55.550          H  
ATOM  38880  N   SER B2516      27.483 -10.099 126.263  1.00 33.320          N  
ATOM  38881  CA  SER B2516      26.390  -9.134 126.241  1.00 33.540          C  
ATOM  38882  C   SER B2516      25.656  -9.037 124.902  1.00 32.800          C  
ATOM  38883  O   SER B2516      24.825  -8.149 124.717  1.00 32.950          O  
ATOM  38884  CB  SER B2516      26.939  -7.770 126.554  1.00 46.870          C  
ATOM  38885  OG  SER B2516      27.851  -7.391 125.559  1.00 46.870          O  
ATOM  38886  H   SER B2516      28.097 -10.191 125.461  1.00 39.980          H  
ATOM  38887  HA  SER B2516      25.673  -9.424 127.008  1.00 40.250          H  
ATOM  38888 1HB  SER B2516      26.128  -7.048 126.607  1.00 56.240          H  
ATOM  38889 2HB  SER B2516      27.429  -7.783 127.525  1.00 56.240          H  
ATOM  38890  HG  SER B2516      28.240  -6.561 125.850  1.00 56.240          H  
ATOM  38891  N   CYS B2517      25.973  -9.893 123.935  1.00 32.030          N  
ATOM  38892  CA  CYS B2517      25.307  -9.781 122.641  1.00 31.260          C  
ATOM  38893  C   CYS B2517      24.493 -11.010 122.255  1.00 31.000          C  
ATOM  38894  O   CYS B2517      24.804 -12.138 122.618  1.00 31.570          O  
ATOM  38895  CB  CYS B2517      26.338  -9.481 121.561  1.00 44.070          C  
ATOM  38896  SG  CYS B2517      27.193  -7.902 121.832  1.00 44.070          S  
ATOM  38897  H   CYS B2517      26.680 -10.618 124.082  1.00 38.440          H  
ATOM  38898  HA  CYS B2517      24.622  -8.935 122.679  1.00 37.510          H  
ATOM  38899 1HB  CYS B2517      27.088 -10.275 121.548  1.00 52.890          H  
ATOM  38900 2HB  CYS B2517      25.863  -9.457 120.580  1.00 52.890          H  
ATOM  38901  HG  CYS B2517      27.540  -8.167 123.099  1.00 52.890          H  
ATOM  38902  N   GLY B2518      23.488 -10.802 121.428  1.00 30.120          N  
ATOM  38903  CA  GLY B2518      22.645 -11.875 120.905  1.00 29.800          C  
ATOM  38904  C   GLY B2518      23.310 -12.675 119.788  1.00 28.870          C  
ATOM  38905  O   GLY B2518      22.840 -12.706 118.650  1.00 27.930          O  
ATOM  38906  H   GLY B2518      23.276  -9.850 121.171  1.00 36.140          H  
ATOM  38907 1HA  GLY B2518      22.383 -12.537 121.727  1.00 35.760          H  
ATOM  38908 2HA  GLY B2518      21.723 -11.455 120.524  1.00 35.760          H  
ATOM  38909  N   SER B2519      24.434 -13.292 120.123  1.00 29.160          N  
ATOM  38910  CA  SER B2519      25.244 -14.106 119.219  1.00 28.380          C  
ATOM  38911  C   SER B2519      25.031 -15.576 119.545  1.00 28.280          C  
ATOM  38912  O   SER B2519      25.712 -16.469 119.031  1.00 28.190          O  
ATOM  38913  CB  SER B2519      26.717 -13.729 119.322  1.00 40.040          C  
ATOM  38914  OG  SER B2519      26.943 -12.402 118.903  1.00 40.040          O  
ATOM  38915  H   SER B2519      24.749 -13.167 121.088  1.00 34.990          H  
ATOM  38916  HA  SER B2519      24.914 -13.929 118.195  1.00 34.060          H  
ATOM  38917 1HB  SER B2519      27.052 -13.840 120.344  1.00 48.050          H  
ATOM  38918 2HB  SER B2519      27.305 -14.411 118.711  1.00 48.050          H  
ATOM  38919  HG  SER B2519      27.888 -12.263 118.970  1.00 48.050          H  
ATOM  38920  N   CYS B2520      24.053 -15.821 120.403  1.00 28.340          N  
ATOM  38921  CA  CYS B2520      23.725 -17.143 120.889  1.00 28.370          C  
ATOM  38922  C   CYS B2520      23.470 -18.101 119.755  1.00 27.690          C  
ATOM  38923  O   CYS B2520      23.925 -19.245 119.772  1.00 27.750          O  
ATOM  38924  CB  CYS B2520      22.504 -17.080 121.784  1.00 39.710          C  
ATOM  38925  SG  CYS B2520      22.043 -18.635 122.463  1.00 39.710          S  
ATOM  38926  H   CYS B2520      23.543 -15.027 120.756  1.00 34.010          H  
ATOM  38927  HA  CYS B2520      24.581 -17.496 121.454  1.00 34.040          H  
ATOM  38928 1HB  CYS B2520      22.672 -16.382 122.587  1.00 47.650          H  
ATOM  38929 2HB  CYS B2520      21.675 -16.727 121.212  1.00 47.650          H  
ATOM  38930  N   CYS B2521      22.790 -17.612 118.735  1.00 27.090          N  
ATOM  38931  CA  CYS B2521      22.464 -18.406 117.578  1.00 26.500          C  
ATOM  38932  C   CYS B2521      23.707 -18.889 116.834  1.00 26.310          C  
ATOM  38933  O   CYS B2521      23.635 -19.889 116.125  1.00 25.900          O  
ATOM  38934  CB  CYS B2521      21.613 -17.577 116.626  1.00 37.340          C  
ATOM  38935  SG  CYS B2521      22.491 -16.134 115.960  1.00 37.340          S  
ATOM  38936  H   CYS B2521      22.462 -16.659 118.783  1.00 32.510          H  
ATOM  38937  HA  CYS B2521      21.887 -19.270 117.910  1.00 31.800          H  
ATOM  38938 1HB  CYS B2521      21.293 -18.200 115.787  1.00 44.800          H  
ATOM  38939 2HB  CYS B2521      20.717 -17.230 117.140  1.00 44.800          H  
ATOM  38940  HG  CYS B2521      21.458 -15.645 115.272  1.00 44.800          H  
ATOM  38941  N   LYS B2522      24.855 -18.218 116.997  1.00 26.680          N  
ATOM  38942  CA  LYS B2522      26.048 -18.643 116.295  1.00 26.560          C  
ATOM  38943  C   LYS B2522      26.658 -19.792 117.091  1.00 27.270          C  
ATOM  38944  O   LYS B2522      27.152 -20.762 116.506  1.00 27.730          O  
ATOM  38945  CB  LYS B2522      27.029 -17.479 116.139  1.00 37.230          C  
ATOM  38946  CG  LYS B2522      26.464 -16.257 115.349  1.00 37.230          C  
ATOM  38947  CD  LYS B2522      26.028 -16.595 113.907  1.00 37.230          C  
ATOM  38948  CE  LYS B2522      25.533 -15.341 113.170  1.00 37.230          C  
ATOM  38949  NZ  LYS B2522      25.066 -15.645 111.772  1.00 37.230          N  
ATOM  38950  H   LYS B2522      24.911 -17.423 117.629  1.00 32.020          H  
ATOM  38951  HA  LYS B2522      25.775 -19.028 115.314  1.00 31.870          H  
ATOM  38952 1HB  LYS B2522      27.329 -17.127 117.126  1.00 44.680          H  
ATOM  38953 2HB  LYS B2522      27.927 -17.825 115.630  1.00 44.680          H  
ATOM  38954 1HG  LYS B2522      25.608 -15.856 115.895  1.00 44.680          H  
ATOM  38955 2HG  LYS B2522      27.228 -15.482 115.308  1.00 44.680          H  
ATOM  38956 1HD  LYS B2522      26.859 -17.040 113.359  1.00 44.680          H  
ATOM  38957 2HD  LYS B2522      25.203 -17.307 113.931  1.00 44.680          H  
ATOM  38958 1HE  LYS B2522      24.704 -14.909 113.731  1.00 44.680          H  
ATOM  38959 2HE  LYS B2522      26.342 -14.614 113.121  1.00 44.680          H  
ATOM  38960 1HZ  LYS B2522      24.746 -14.790 111.330  1.00 44.680          H  
ATOM  38961 2HZ  LYS B2522      25.830 -16.034 111.238  1.00 44.680          H  
ATOM  38962 3HZ  LYS B2522      24.302 -16.311 111.792  1.00 44.680          H  
ATOM  38963  N   PHE B2523      26.547 -19.708 118.429  1.00 27.420          N  
ATOM  38964  CA  PHE B2523      27.028 -20.780 119.311  1.00 28.160          C  
ATOM  38965  C   PHE B2523      26.172 -22.032 119.160  1.00 28.160          C  
ATOM  38966  O   PHE B2523      26.700 -23.140 119.113  1.00 28.130          O  
ATOM  38967  CB  PHE B2523      27.019 -20.370 120.792  1.00 39.130          C  
ATOM  38968  CG  PHE B2523      28.199 -19.573 121.258  1.00 39.130          C  
ATOM  38969  CD1 PHE B2523      28.186 -18.197 121.250  1.00 39.130          C  
ATOM  38970  CD2 PHE B2523      29.328 -20.227 121.746  1.00 39.130          C  
ATOM  38971  CE1 PHE B2523      29.282 -17.489 121.711  1.00 39.130          C  
ATOM  38972  CE2 PHE B2523      30.417 -19.525 122.201  1.00 39.130          C  
ATOM  38973  CZ  PHE B2523      30.390 -18.152 122.184  1.00 39.130          C  
ATOM  38974  H   PHE B2523      26.151 -18.844 118.815  1.00 32.900          H  
ATOM  38975  HA  PHE B2523      28.046 -21.027 119.025  1.00 33.790          H  
ATOM  38976 1HB  PHE B2523      26.119 -19.786 120.995  1.00 46.950          H  
ATOM  38977 2HB  PHE B2523      26.952 -21.268 121.406  1.00 46.950          H  
ATOM  38978  HD1 PHE B2523      27.304 -17.667 120.877  1.00 46.950          H  
ATOM  38979  HD2 PHE B2523      29.344 -21.318 121.768  1.00 46.950          H  
ATOM  38980  HE1 PHE B2523      29.268 -16.400 121.706  1.00 46.950          H  
ATOM  38981  HE2 PHE B2523      31.298 -20.062 122.578  1.00 46.950          H  
ATOM  38982  HZ  PHE B2523      31.240 -17.579 122.546  1.00 46.950          H  
ATOM  38983  N   ASP B2524      24.852 -21.848 119.049  1.00 28.290          N  
ATOM  38984  CA  ASP B2524      23.953 -22.979 118.871  1.00 28.360          C  
ATOM  38985  C   ASP B2524      24.035 -23.576 117.471  1.00 27.940          C  
ATOM  38986  O   ASP B2524      23.939 -24.795 117.325  1.00 28.010          O  
ATOM  38987  CB  ASP B2524      22.496 -22.608 119.157  1.00 39.680          C  
ATOM  38988  CG  ASP B2524      22.150 -22.410 120.637  1.00 39.680          C  
ATOM  38989  OD1 ASP B2524      22.904 -22.807 121.498  1.00 39.680          O  
ATOM  38990  OD2 ASP B2524      21.085 -21.904 120.882  1.00 39.680          O  
ATOM  38991  H   ASP B2524      24.475 -20.902 119.141  1.00 33.950          H  
ATOM  38992  HA  ASP B2524      24.246 -23.753 119.579  1.00 34.030          H  
ATOM  38993 1HB  ASP B2524      22.266 -21.679 118.634  1.00 47.610          H  
ATOM  38994 2HB  ASP B2524      21.842 -23.375 118.745  1.00 47.610          H  
ATOM  38995  N   GLU B2525      24.169 -22.740 116.428  1.00 27.590          N  
ATOM  38996  CA  GLU B2525      24.273 -23.266 115.076  1.00 27.270          C  
ATOM  38997  C   GLU B2525      25.588 -24.013 114.899  1.00 27.470          C  
ATOM  38998  O   GLU B2525      25.608 -25.167 114.457  1.00 27.510          O  
ATOM  38999  CB  GLU B2525      24.160 -22.148 114.039  1.00 38.310          C  
ATOM  39000  CG  GLU B2525      24.232 -22.618 112.589  1.00 38.310          C  
ATOM  39001  CD  GLU B2525      24.029 -21.505 111.609  1.00 38.310          C  
ATOM  39002  OE1 GLU B2525      23.766 -20.405 112.034  1.00 38.310          O  
ATOM  39003  OE2 GLU B2525      24.138 -21.752 110.434  1.00 38.310          O  
ATOM  39004  H   GLU B2525      24.176 -21.725 116.547  1.00 33.110          H  
ATOM  39005  HA  GLU B2525      23.456 -23.968 114.914  1.00 32.720          H  
ATOM  39006 1HB  GLU B2525      23.212 -21.627 114.175  1.00 45.970          H  
ATOM  39007 2HB  GLU B2525      24.957 -21.419 114.203  1.00 45.970          H  
ATOM  39008 1HG  GLU B2525      25.209 -23.066 112.407  1.00 45.970          H  
ATOM  39009 2HG  GLU B2525      23.477 -23.385 112.429  1.00 45.970          H  
ATOM  39010  N   ASP B2526      26.712 -23.384 115.247  1.00 27.670          N  
ATOM  39011  CA  ASP B2526      27.965 -24.099 115.128  1.00 27.970          C  
ATOM  39012  C   ASP B2526      28.205 -24.835 116.418  1.00 28.490          C  
ATOM  39013  O   ASP B2526      28.863 -24.331 117.328  1.00 28.890          O  
ATOM  39014  CB  ASP B2526      29.146 -23.191 114.816  1.00 39.040          C  
ATOM  39015  CG  ASP B2526      30.461 -23.998 114.588  1.00 39.040          C  
ATOM  39016  OD1 ASP B2526      30.530 -25.183 114.960  1.00 39.040          O  
ATOM  39017  OD2 ASP B2526      31.376 -23.433 114.028  1.00 39.040          O  
ATOM  39018  H   ASP B2526      26.710 -22.428 115.610  1.00 33.200          H  
ATOM  39019  HA  ASP B2526      27.882 -24.832 114.327  1.00 33.560          H  
ATOM  39020 1HB  ASP B2526      28.927 -22.600 113.927  1.00 46.850          H  
ATOM  39021 2HB  ASP B2526      29.291 -22.493 115.646  1.00 46.850          H  
ATOM  39022  N   ASP B2527      27.690 -26.050 116.481  1.00 28.510          N  
ATOM  39023  CA  ASP B2527      27.748 -26.833 117.695  1.00 28.990          C  
ATOM  39024  C   ASP B2527      29.029 -27.655 117.826  1.00 28.870          C  
ATOM  39025  O   ASP B2527      29.091 -28.558 118.663  1.00 29.360          O  
ATOM  39026  CB  ASP B2527      26.500 -27.729 117.833  1.00 40.390          C  
ATOM  39027  CG  ASP B2527      26.311 -28.800 116.730  1.00 40.390          C  
ATOM  39028  OD1 ASP B2527      27.041 -28.782 115.764  1.00 40.390          O  
ATOM  39029  OD2 ASP B2527      25.435 -29.636 116.882  1.00 40.390          O  
ATOM  39030  H   ASP B2527      27.169 -26.402 115.668  1.00 34.210          H  
ATOM  39031  HA  ASP B2527      27.724 -26.132 118.530  1.00 34.790          H  
ATOM  39032 1HB  ASP B2527      26.528 -28.234 118.791  1.00 48.470          H  
ATOM  39033 2HB  ASP B2527      25.612 -27.084 117.836  1.00 48.470          H  
ATOM  39034  N   SER B2528      30.053 -27.378 117.004  1.00 28.280          N  
ATOM  39035  CA  SER B2528      31.288 -28.138 117.145  1.00 28.170          C  
ATOM  39036  C   SER B2528      32.028 -27.729 118.431  1.00 29.060          C  
ATOM  39037  O   SER B2528      31.800 -26.646 119.000  1.00 28.960          O  
ATOM  39038  CB  SER B2528      32.169 -27.946 115.921  1.00 39.480          C  
ATOM  39039  OG  SER B2528      32.666 -26.638 115.854  1.00 39.480          O  
ATOM  39040  H   SER B2528      29.997 -26.633 116.288  1.00 33.940          H  
ATOM  39041  HA  SER B2528      31.038 -29.198 117.222  1.00 33.800          H  
ATOM  39042 1HB  SER B2528      32.995 -28.655 115.960  1.00 47.380          H  
ATOM  39043 2HB  SER B2528      31.594 -28.162 115.023  1.00 47.380          H  
ATOM  39044  HG  SER B2528      31.953 -26.085 115.457  1.00 47.380          H  
ATOM  39045  N   GLU B2529      32.952 -28.586 118.884  1.00 29.950          N  
ATOM  39046  CA  GLU B2529      33.680 -28.345 120.129  1.00 30.840          C  
ATOM  39047  C   GLU B2529      34.518 -27.058 120.203  1.00 31.080          C  
ATOM  39048  O   GLU B2529      34.497 -26.400 121.240  1.00 31.340          O  
ATOM  39049  CB  GLU B2529      34.549 -29.565 120.471  1.00 42.820          C  
ATOM  39050  CG  GLU B2529      33.747 -30.823 120.798  1.00 42.820          C  
ATOM  39051  CD  GLU B2529      33.278 -31.566 119.557  1.00 42.820          C  
ATOM  39052  OE1 GLU B2529      33.568 -31.109 118.464  1.00 42.820          O  
ATOM  39053  OE2 GLU B2529      32.627 -32.567 119.698  1.00 42.820          O  
ATOM  39054  H   GLU B2529      33.117 -29.464 118.381  1.00 35.940          H  
ATOM  39055  HA  GLU B2529      32.928 -28.276 120.917  1.00 37.010          H  
ATOM  39056 1HB  GLU B2529      35.213 -29.816 119.661  1.00 51.380          H  
ATOM  39057 2HB  GLU B2529      35.168 -29.333 121.337  1.00 51.380          H  
ATOM  39058 1HG  GLU B2529      34.366 -31.489 121.399  1.00 51.380          H  
ATOM  39059 2HG  GLU B2529      32.881 -30.539 121.394  1.00 51.380          H  
ATOM  39060  N   PRO B2530      35.203 -26.583 119.140  1.00 31.050          N  
ATOM  39061  CA  PRO B2530      35.982 -25.353 119.153  1.00 31.300          C  
ATOM  39062  C   PRO B2530      35.138 -24.127 119.514  1.00 30.570          C  
ATOM  39063  O   PRO B2530      35.686 -23.084 119.871  1.00 30.490          O  
ATOM  39064  CB  PRO B2530      36.520 -25.271 117.720  1.00 46.950          C  
ATOM  39065  CG  PRO B2530      36.551 -26.701 117.247  1.00 46.950          C  
ATOM  39066  CD  PRO B2530      35.344 -27.340 117.879  1.00 46.950          C  
ATOM  39067  HA  PRO B2530      36.809 -25.467 119.869  1.00 37.560          H  
ATOM  39068 1HB  PRO B2530      35.853 -24.635 117.113  1.00 56.340          H  
ATOM  39069 2HB  PRO B2530      37.510 -24.793 117.716  1.00 56.340          H  
ATOM  39070 1HG  PRO B2530      36.521 -26.738 116.147  1.00 56.340          H  
ATOM  39071 2HG  PRO B2530      37.491 -27.182 117.555  1.00 56.340          H  
ATOM  39072 1HD  PRO B2530      34.517 -27.157 117.241  1.00 56.340          H  
ATOM  39073 2HD  PRO B2530      35.533 -28.395 118.031  1.00 56.340          H  
ATOM  39074  N   VAL B2531      33.815 -24.235 119.371  1.00 30.070          N  
ATOM  39075  CA  VAL B2531      32.920 -23.150 119.685  1.00 29.400          C  
ATOM  39076  C   VAL B2531      32.287 -23.382 121.052  1.00 29.200          C  
ATOM  39077  O   VAL B2531      32.404 -22.546 121.943  1.00 29.540          O  
ATOM  39078  CB  VAL B2531      31.854 -23.011 118.584  1.00 41.430          C  
ATOM  39079  CG1 VAL B2531      30.829 -21.920 118.932  1.00 41.430          C  
ATOM  39080  CG2 VAL B2531      32.562 -22.691 117.281  1.00 41.430          C  
ATOM  39081  H   VAL B2531      33.381 -25.112 119.084  1.00 36.080          H  
ATOM  39082  HA  VAL B2531      33.494 -22.224 119.724  1.00 35.280          H  
ATOM  39083  HB  VAL B2531      31.302 -23.957 118.478  1.00 49.710          H  
ATOM  39084 1HG1 VAL B2531      30.095 -21.862 118.122  1.00 49.710          H  
ATOM  39085 2HG1 VAL B2531      30.321 -22.179 119.849  1.00 49.710          H  
ATOM  39086 3HG1 VAL B2531      31.324 -20.957 119.047  1.00 49.710          H  
ATOM  39087 1HG2 VAL B2531      31.833 -22.598 116.492  1.00 49.710          H  
ATOM  39088 2HG2 VAL B2531      33.106 -21.757 117.382  1.00 49.710          H  
ATOM  39089 3HG2 VAL B2531      33.258 -23.491 117.032  1.00 49.710          H  
ATOM  39090  N   LEU B2532      31.638 -24.526 121.246  1.00 28.700          N  
ATOM  39091  CA  LEU B2532      30.944 -24.760 122.509  1.00 28.410          C  
ATOM  39092  C   LEU B2532      31.883 -24.813 123.711  1.00 29.360          C  
ATOM  39093  O   LEU B2532      31.560 -24.304 124.786  1.00 29.550          O  
ATOM  39094  CB  LEU B2532      30.140 -26.058 122.455  1.00 39.890          C  
ATOM  39095  CG  LEU B2532      28.927 -26.095 121.499  1.00 39.890          C  
ATOM  39096  CD1 LEU B2532      28.369 -27.506 121.512  1.00 39.890          C  
ATOM  39097  CD2 LEU B2532      27.842 -25.062 121.908  1.00 39.890          C  
ATOM  39098  H   LEU B2532      31.605 -25.221 120.495  1.00 34.440          H  
ATOM  39099  HA  LEU B2532      30.268 -23.928 122.674  1.00 34.090          H  
ATOM  39100 1HB  LEU B2532      30.819 -26.856 122.144  1.00 47.870          H  
ATOM  39101 2HB  LEU B2532      29.786 -26.287 123.457  1.00 47.870          H  
ATOM  39102  HG  LEU B2532      29.264 -25.876 120.481  1.00 47.870          H  
ATOM  39103 1HD1 LEU B2532      27.533 -27.568 120.826  1.00 47.870          H  
ATOM  39104 2HD1 LEU B2532      29.144 -28.208 121.199  1.00 47.870          H  
ATOM  39105 3HD1 LEU B2532      28.033 -27.760 122.515  1.00 47.870          H  
ATOM  39106 1HD2 LEU B2532      27.003 -25.128 121.207  1.00 47.870          H  
ATOM  39107 2HD2 LEU B2532      27.491 -25.276 122.917  1.00 47.870          H  
ATOM  39108 3HD2 LEU B2532      28.238 -24.053 121.869  1.00 47.870          H  
ATOM  39109  N   LYS B2533      33.090 -25.338 123.536  1.00 29.980          N  
ATOM  39110  CA  LYS B2533      33.995 -25.462 124.664  1.00 30.920          C  
ATOM  39111  C   LYS B2533      34.703 -24.141 124.930  1.00 30.850          C  
ATOM  39112  O   LYS B2533      35.498 -24.034 125.864  1.00 30.940          O  
ATOM  39113  CB  LYS B2533      35.031 -26.565 124.415  1.00 42.910          C  
ATOM  39114  CG  LYS B2533      34.456 -27.988 124.188  1.00 42.910          C  
ATOM  39115  CD  LYS B2533      33.744 -28.557 125.416  1.00 42.910          C  
ATOM  39116  CE  LYS B2533      33.305 -30.001 125.172  1.00 42.910          C  
ATOM  39117  NZ  LYS B2533      32.581 -30.575 126.349  1.00 42.910          N  
ATOM  39118  H   LYS B2533      33.379 -25.708 122.629  1.00 35.980          H  
ATOM  39119  HA  LYS B2533      33.416 -25.708 125.552  1.00 37.100          H  
ATOM  39120 1HB  LYS B2533      35.625 -26.304 123.539  1.00 51.490          H  
ATOM  39121 2HB  LYS B2533      35.713 -26.615 125.262  1.00 51.490          H  
ATOM  39122 1HG  LYS B2533      33.745 -27.950 123.364  1.00 51.490          H  
ATOM  39123 2HG  LYS B2533      35.268 -28.656 123.904  1.00 51.490          H  
ATOM  39124 1HD  LYS B2533      34.410 -28.521 126.279  1.00 51.490          H  
ATOM  39125 2HD  LYS B2533      32.857 -27.965 125.633  1.00 51.490          H  
ATOM  39126 1HE  LYS B2533      32.647 -30.029 124.303  1.00 51.490          H  
ATOM  39127 2HE  LYS B2533      34.185 -30.611 124.967  1.00 51.490          H  
ATOM  39128 1HZ  LYS B2533      32.309 -31.527 126.146  1.00 51.490          H  
ATOM  39129 2HZ  LYS B2533      33.187 -30.565 127.158  1.00 51.490          H  
ATOM  39130 3HZ  LYS B2533      31.756 -30.026 126.542  1.00 51.490          H  
ATOM  39131  N   GLY B2534      34.433 -23.132 124.098  1.00 30.740          N  
ATOM  39132  CA  GLY B2534      35.011 -21.824 124.255  1.00 30.730          C  
ATOM  39133  C   GLY B2534      34.063 -20.905 125.019  1.00 30.050          C  
ATOM  39134  O   GLY B2534      34.425 -19.774 125.342  1.00 30.050          O  
ATOM  39135  H   GLY B2534      33.757 -23.246 123.343  1.00 36.890          H  
ATOM  39136 1HA  GLY B2534      35.958 -21.905 124.782  1.00 36.880          H  
ATOM  39137 2HA  GLY B2534      35.218 -21.404 123.270  1.00 36.880          H  
ATOM  39138  N   VAL B2535      32.881 -21.391 125.417  1.00 29.530          N  
ATOM  39139  CA  VAL B2535      31.933 -20.500 126.085  1.00 28.880          C  
ATOM  39140  C   VAL B2535      32.525 -19.857 127.330  1.00 29.340          C  
ATOM  39141  O   VAL B2535      32.474 -18.633 127.479  1.00 29.720          O  
ATOM  39142  CB  VAL B2535      30.646 -21.292 126.443  1.00 40.690          C  
ATOM  39143  CG1 VAL B2535      29.721 -20.514 127.396  1.00 40.690          C  
ATOM  39144  CG2 VAL B2535      29.861 -21.550 125.144  1.00 40.690          C  
ATOM  39145  H   VAL B2535      32.612 -22.358 125.195  1.00 35.440          H  
ATOM  39146  HA  VAL B2535      31.665 -19.710 125.382  1.00 34.660          H  
ATOM  39147  HB  VAL B2535      30.929 -22.236 126.912  1.00 48.830          H  
ATOM  39148 1HG1 VAL B2535      28.833 -21.112 127.599  1.00 48.830          H  
ATOM  39149 2HG1 VAL B2535      30.221 -20.299 128.337  1.00 48.830          H  
ATOM  39150 3HG1 VAL B2535      29.427 -19.617 126.949  1.00 48.830          H  
ATOM  39151 1HG2 VAL B2535      28.963 -22.123 125.364  1.00 48.830          H  
ATOM  39152 2HG2 VAL B2535      29.581 -20.597 124.708  1.00 48.830          H  
ATOM  39153 3HG2 VAL B2535      30.475 -22.100 124.441  1.00 48.830          H  
ATOM  39154  N   LYS B2536      33.165 -20.661 128.165  1.00 29.410          N  
ATOM  39155  CA  LYS B2536      33.800 -20.186 129.383  1.00 29.860          C  
ATOM  39156  C   LYS B2536      34.982 -19.243 129.128  1.00 30.390          C  
ATOM  39157  O   LYS B2536      35.371 -18.477 130.017  1.00 30.460          O  
ATOM  39158  CB  LYS B2536      34.280 -21.383 130.209  1.00 41.620          C  
ATOM  39159  CG  LYS B2536      35.454 -22.152 129.577  1.00 41.620          C  
ATOM  39160  CD  LYS B2536      35.850 -23.374 130.388  1.00 41.620          C  
ATOM  39161  CE  LYS B2536      37.041 -24.089 129.746  1.00 41.620          C  
ATOM  39162  NZ  LYS B2536      37.427 -25.321 130.497  1.00 41.620          N  
ATOM  39163  H   LYS B2536      33.174 -21.648 127.952  1.00 35.290          H  
ATOM  39164  HA  LYS B2536      33.054 -19.641 129.961  1.00 35.830          H  
ATOM  39165 1HB  LYS B2536      34.591 -21.042 131.197  1.00 49.950          H  
ATOM  39166 2HB  LYS B2536      33.455 -22.082 130.345  1.00 49.950          H  
ATOM  39167 1HG  LYS B2536      35.199 -22.461 128.558  1.00 49.950          H  
ATOM  39168 2HG  LYS B2536      36.322 -21.503 129.528  1.00 49.950          H  
ATOM  39169 1HD  LYS B2536      36.119 -23.066 131.399  1.00 49.950          H  
ATOM  39170 2HD  LYS B2536      35.009 -24.065 130.444  1.00 49.950          H  
ATOM  39171 1HE  LYS B2536      36.781 -24.362 128.721  1.00 49.950          H  
ATOM  39172 2HE  LYS B2536      37.893 -23.408 129.721  1.00 49.950          H  
ATOM  39173 1HZ  LYS B2536      38.214 -25.761 130.040  1.00 49.950          H  
ATOM  39174 2HZ  LYS B2536      37.682 -25.079 131.445  1.00 49.950          H  
ATOM  39175 3HZ  LYS B2536      36.647 -25.962 130.512  1.00 49.950          H  
ATOM  39176  N   LEU B2537      35.571 -19.301 127.930  1.00 30.820          N  
ATOM  39177  CA  LEU B2537      36.755 -18.518 127.632  1.00 31.430          C  
ATOM  39178  C   LEU B2537      36.356 -17.158 127.123  1.00 31.120          C  
ATOM  39179  O   LEU B2537      37.060 -16.174 127.344  1.00 31.690          O  
ATOM  39180  CB  LEU B2537      37.607 -19.231 126.577  1.00 43.760          C  
ATOM  39181  CG  LEU B2537      38.137 -20.650 126.952  1.00 43.760          C  
ATOM  39182  CD1 LEU B2537      38.881 -21.219 125.760  1.00 43.760          C  
ATOM  39183  CD2 LEU B2537      39.039 -20.591 128.187  1.00 43.760          C  
ATOM  39184  H   LEU B2537      35.169 -19.873 127.193  1.00 36.980          H  
ATOM  39185  HA  LEU B2537      37.327 -18.373 128.544  1.00 37.720          H  
ATOM  39186 1HB  LEU B2537      37.008 -19.330 125.669  1.00 52.510          H  
ATOM  39187 2HB  LEU B2537      38.466 -18.601 126.349  1.00 52.510          H  
ATOM  39188  HG  LEU B2537      37.291 -21.307 127.157  1.00 52.510          H  
ATOM  39189 1HD1 LEU B2537      39.234 -22.223 125.998  1.00 52.510          H  
ATOM  39190 2HD1 LEU B2537      38.221 -21.267 124.899  1.00 52.510          H  
ATOM  39191 3HD1 LEU B2537      39.733 -20.583 125.524  1.00 52.510          H  
ATOM  39192 1HD2 LEU B2537      39.394 -21.595 128.419  1.00 52.510          H  
ATOM  39193 2HD2 LEU B2537      39.893 -19.944 127.985  1.00 52.510          H  
ATOM  39194 3HD2 LEU B2537      38.491 -20.208 129.042  1.00 52.510          H  
ATOM  39195  N   HIS B2538      35.211 -17.097 126.455  1.00 30.270          N  
ATOM  39196  CA  HIS B2538      34.722 -15.831 125.957  1.00 30.050          C  
ATOM  39197  C   HIS B2538      34.166 -15.060 127.154  1.00 30.830          C  
ATOM  39198  O   HIS B2538      34.342 -13.846 127.267  1.00 31.500          O  
ATOM  39199  CB  HIS B2538      33.661 -16.048 124.875  1.00 42.160          C  
ATOM  39200  CG  HIS B2538      34.214 -16.608 123.582  1.00 42.160          C  
ATOM  39201  ND1 HIS B2538      35.075 -15.895 122.767  1.00 42.160          N  
ATOM  39202  CD2 HIS B2538      34.025 -17.803 122.972  1.00 42.160          C  
ATOM  39203  CE1 HIS B2538      35.392 -16.635 121.716  1.00 42.160          C  
ATOM  39204  NE2 HIS B2538      34.768 -17.794 121.816  1.00 42.160          N  
ATOM  39205  H   HIS B2538      34.699 -17.961 126.264  1.00 36.320          H  
ATOM  39206  HA  HIS B2538      35.537 -15.254 125.526  1.00 36.060          H  
ATOM  39207 1HB  HIS B2538      32.910 -16.747 125.248  1.00 50.590          H  
ATOM  39208 2HB  HIS B2538      33.157 -15.108 124.663  1.00 50.590          H  
ATOM  39209  HD1 HIS B2538      35.196 -14.901 122.789  1.00 50.590          H  
ATOM  39210  HD2 HIS B2538      33.434 -18.677 123.231  1.00 50.590          H  
ATOM  39211  HE1 HIS B2538      36.066 -16.251 120.950  1.00 50.590          H  
ATOM  39212  N   TYR B2539      33.514 -15.800 128.061  1.00 30.790          N  
ATOM  39213  CA  TYR B2539      32.950 -15.276 129.293  1.00 31.570          C  
ATOM  39214  C   TYR B2539      33.987 -14.674 130.252  1.00 32.230          C  
ATOM  39215  O   TYR B2539      33.801 -13.554 130.736  1.00 32.450          O  
ATOM  39216  CB  TYR B2539      32.165 -16.372 129.999  1.00 43.890          C  
ATOM  39217  CG  TYR B2539      31.677 -15.982 131.357  1.00 43.890          C  
ATOM  39218  CD1 TYR B2539      30.636 -15.086 131.500  1.00 43.890          C  
ATOM  39219  CD2 TYR B2539      32.271 -16.540 132.470  1.00 43.890          C  
ATOM  39220  CE1 TYR B2539      30.196 -14.743 132.754  1.00 43.890          C  
ATOM  39221  CE2 TYR B2539      31.833 -16.201 133.723  1.00 43.890          C  
ATOM  39222  CZ  TYR B2539      30.802 -15.306 133.872  1.00 43.890          C  
ATOM  39223  OH  TYR B2539      30.376 -14.971 135.135  1.00 43.890          O  
ATOM  39224  H   TYR B2539      33.371 -16.791 127.862  1.00 36.950          H  
ATOM  39225  HA  TYR B2539      32.252 -14.483 129.022  1.00 37.880          H  
ATOM  39226 1HB  TYR B2539      31.318 -16.662 129.389  1.00 52.660          H  
ATOM  39227 2HB  TYR B2539      32.795 -17.245 130.105  1.00 52.660          H  
ATOM  39228  HD1 TYR B2539      30.167 -14.648 130.617  1.00 52.660          H  
ATOM  39229  HD2 TYR B2539      33.092 -17.250 132.352  1.00 52.660          H  
ATOM  39230  HE1 TYR B2539      29.383 -14.036 132.864  1.00 52.660          H  
ATOM  39231  HE2 TYR B2539      32.305 -16.640 134.601  1.00 52.660          H  
ATOM  39232  HH  TYR B2539      29.684 -14.307 135.076  1.00 52.660          H  
ATOM  39233  N   THR B2540      35.052 -15.436 130.552  1.00 32.580          N  
ATOM  39234  CA  THR B2540      36.099 -15.016 131.482  1.00 33.270          C  
ATOM  39235  C   THR B2540      36.765 -13.701 131.075  1.00 32.860          C  
ATOM  39236  O   THR B2540      36.841 -12.786 131.897  1.00 33.450          O  
ATOM  39237  OXT THR B2540      37.592 -13.734 130.163  1.00 49.910          O  
ATOM  39238  CB  THR B2540      37.190 -16.109 131.625  1.00 44.500          C  
ATOM  39239  OG1 THR B2540      36.601 -17.338 132.105  1.00 44.500          O  
ATOM  39240  CG2 THR B2540      38.261 -15.654 132.616  1.00 44.500          C  
ATOM  39241  H   THR B2540      35.140 -16.366 130.141  1.00 39.100          H  
ATOM  39242  HA  THR B2540      35.638 -14.870 132.459  1.00 39.920          H  
ATOM  39243  HB  THR B2540      37.645 -16.296 130.649  1.00 53.400          H  
ATOM  39244  HG1 THR B2540      36.050 -17.727 131.398  1.00 53.400          H  
ATOM  39245 1HG2 THR B2540      39.017 -16.429 132.707  1.00 53.400          H  
ATOM  39246 2HG2 THR B2540      38.731 -14.735 132.266  1.00 53.400          H  
ATOM  39247 3HG2 THR B2540      37.802 -15.476 133.585  1.00 53.400          H  
TER                                                                             
ATOM  39249  N   MET C2541     -27.900 -64.191 -44.079  1.00 13.450          N  
ATOM  39250  CA  MET C2541     -26.731 -63.418 -44.473  1.00 12.650          C  
ATOM  39251  C   MET C2541     -26.532 -62.219 -43.556  1.00 11.730          C  
ATOM  39252  O   MET C2541     -27.499 -61.673 -43.026  1.00 11.270          O  
ATOM  39253  CB  MET C2541     -26.875 -63.000 -45.943  1.00 18.030          C  
ATOM  39254  CG  MET C2541     -25.716 -62.205 -46.514  1.00 18.030          C  
ATOM  39255  SD  MET C2541     -24.180 -63.115 -46.547  1.00 18.030          S  
ATOM  39256  CE  MET C2541     -23.082 -61.731 -46.644  1.00 18.030          C  
ATOM  39257 1H   MET C2541     -28.271 -64.680 -44.880  1.00 16.140          H  
ATOM  39258 2H   MET C2541     -27.637 -64.860 -43.369  1.00 16.140          H  
ATOM  39259 3H   MET C2541     -28.604 -63.568 -43.709  1.00 16.140          H  
ATOM  39260  HA  MET C2541     -25.850 -64.052 -44.376  1.00 15.180          H  
ATOM  39261 1HB  MET C2541     -27.004 -63.886 -46.563  1.00 21.640          H  
ATOM  39262 2HB  MET C2541     -27.771 -62.390 -46.055  1.00 21.640          H  
ATOM  39263 1HG  MET C2541     -25.963 -61.932 -47.540  1.00 21.640          H  
ATOM  39264 2HG  MET C2541     -25.568 -61.280 -45.965  1.00 21.640          H  
ATOM  39265 1HE  MET C2541     -22.052 -62.078 -46.659  1.00 21.640          H  
ATOM  39266 2HE  MET C2541     -23.292 -61.164 -47.550  1.00 21.640          H  
ATOM  39267 3HE  MET C2541     -23.238 -61.092 -45.785  1.00 21.640          H  
ATOM  39268  N   PHE C2542     -25.280 -61.818 -43.378  1.00 11.650          N  
ATOM  39269  CA  PHE C2542     -24.948 -60.673 -42.546  1.00 10.970          C  
ATOM  39270  C   PHE C2542     -25.659 -59.476 -43.120  1.00 10.620          C  
ATOM  39271  O   PHE C2542     -25.647 -59.310 -44.333  1.00 10.630          O  
ATOM  39272  CB  PHE C2542     -23.466 -60.383 -42.630  1.00 15.630          C  
ATOM  39273  CG  PHE C2542     -22.558 -61.353 -41.998  1.00 15.630          C  
ATOM  39274  CD1 PHE C2542     -22.113 -62.460 -42.704  1.00 15.630          C  
ATOM  39275  CD2 PHE C2542     -22.088 -61.150 -40.720  1.00 15.630          C  
ATOM  39276  CE1 PHE C2542     -21.247 -63.353 -42.124  1.00 15.630          C  
ATOM  39277  CE2 PHE C2542     -21.218 -62.041 -40.134  1.00 15.630          C  
ATOM  39278  CZ  PHE C2542     -20.802 -63.147 -40.839  1.00 15.630          C  
ATOM  39279  H   PHE C2542     -24.531 -62.319 -43.834  1.00 13.980          H  
ATOM  39280  HA  PHE C2542     -25.265 -60.854 -41.536  1.00 13.160          H  
ATOM  39281 1HB  PHE C2542     -23.205 -60.307 -43.662  1.00 18.760          H  
ATOM  39282 2HB  PHE C2542     -23.290 -59.414 -42.172  1.00 18.760          H  
ATOM  39283  HD1 PHE C2542     -22.452 -62.625 -43.724  1.00 18.760          H  
ATOM  39284  HD2 PHE C2542     -22.406 -60.272 -40.174  1.00 18.760          H  
ATOM  39285  HE1 PHE C2542     -20.909 -64.225 -42.683  1.00 18.760          H  
ATOM  39286  HE2 PHE C2542     -20.853 -61.866 -39.112  1.00 18.760          H  
ATOM  39287  HZ  PHE C2542     -20.118 -63.851 -40.390  1.00 18.760          H  
ATOM  39288  N   VAL C2543     -26.260 -58.616 -42.303  1.00 10.490          N  
ATOM  39289  CA  VAL C2543     -26.916 -57.482 -42.945  1.00 10.280          C  
ATOM  39290  C   VAL C2543     -25.920 -56.356 -43.176  1.00  9.910          C  
ATOM  39291  O   VAL C2543     -25.466 -55.720 -42.238  1.00  9.860          O  
ATOM  39292  CB  VAL C2543     -28.113 -56.966 -42.106  1.00 14.480          C  
ATOM  39293  CG1 VAL C2543     -28.775 -55.726 -42.799  1.00 14.480          C  
ATOM  39294  CG2 VAL C2543     -29.139 -58.088 -41.941  1.00 14.480          C  
ATOM  39295  H   VAL C2543     -26.264 -58.756 -41.290  1.00 12.590          H  
ATOM  39296  HA  VAL C2543     -27.302 -57.806 -43.912  1.00 12.340          H  
ATOM  39297  HB  VAL C2543     -27.752 -56.650 -41.128  1.00 17.370          H  
ATOM  39298 1HG1 VAL C2543     -29.610 -55.373 -42.193  1.00 17.370          H  
ATOM  39299 2HG1 VAL C2543     -28.048 -54.924 -42.910  1.00 17.370          H  
ATOM  39300 3HG1 VAL C2543     -29.141 -56.007 -43.783  1.00 17.370          H  
ATOM  39301 1HG2 VAL C2543     -29.980 -57.733 -41.342  1.00 17.370          H  
ATOM  39302 2HG2 VAL C2543     -29.498 -58.399 -42.922  1.00 17.370          H  
ATOM  39303 3HG2 VAL C2543     -28.673 -58.941 -41.444  1.00 17.370          H  
ATOM  39304  N   PHE C2544     -25.619 -56.101 -44.436  1.00  9.920          N  
ATOM  39305  CA  PHE C2544     -24.632 -55.109 -44.874  1.00  9.850          C  
ATOM  39306  C   PHE C2544     -25.320 -53.916 -45.521  1.00  9.550          C  
ATOM  39307  O   PHE C2544     -26.457 -54.037 -45.974  1.00  9.600          O  
ATOM  39308  CB  PHE C2544     -23.681 -55.692 -45.914  1.00 13.820          C  
ATOM  39309  CG  PHE C2544     -22.811 -56.835 -45.498  1.00 13.820          C  
ATOM  39310  CD1 PHE C2544     -22.392 -57.019 -44.196  1.00 13.820          C  
ATOM  39311  CD2 PHE C2544     -22.368 -57.720 -46.459  1.00 13.820          C  
ATOM  39312  CE1 PHE C2544     -21.546 -58.058 -43.874  1.00 13.820          C  
ATOM  39313  CE2 PHE C2544     -21.529 -58.754 -46.133  1.00 13.820          C  
ATOM  39314  CZ  PHE C2544     -21.115 -58.922 -44.838  1.00 13.820          C  
ATOM  39315  H   PHE C2544     -26.064 -56.680 -45.134  1.00 11.900          H  
ATOM  39316  HA  PHE C2544     -24.074 -54.743 -44.011  1.00 11.820          H  
ATOM  39317 1HB  PHE C2544     -24.244 -55.998 -46.762  1.00 16.580          H  
ATOM  39318 2HB  PHE C2544     -23.015 -54.894 -46.244  1.00 16.580          H  
ATOM  39319  HD1 PHE C2544     -22.724 -56.335 -43.418  1.00 16.580          H  
ATOM  39320  HD2 PHE C2544     -22.685 -57.586 -47.494  1.00 16.580          H  
ATOM  39321  HE1 PHE C2544     -21.220 -58.196 -42.845  1.00 16.580          H  
ATOM  39322  HE2 PHE C2544     -21.186 -59.440 -46.906  1.00 16.580          H  
ATOM  39323  HZ  PHE C2544     -20.448 -59.743 -44.576  1.00 16.580          H  
ATOM  39324  N   LEU C2545     -24.615 -52.791 -45.678  1.00  9.470          N  
ATOM  39325  CA  LEU C2545     -25.233 -51.613 -46.318  1.00  9.410          C  
ATOM  39326  C   LEU C2545     -25.577 -51.904 -47.774  1.00  9.430          C  
ATOM  39327  O   LEU C2545     -26.507 -51.324 -48.331  1.00  9.760          O  
ATOM  39328  CB  LEU C2545     -24.324 -50.356 -46.264  1.00 13.200          C  
ATOM  39329  CG  LEU C2545     -23.038 -50.293 -47.195  1.00 13.200          C  
ATOM  39330  CD1 LEU C2545     -23.377 -49.671 -48.590  1.00 13.200          C  
ATOM  39331  CD2 LEU C2545     -21.986 -49.460 -46.532  1.00 13.200          C  
ATOM  39332  H   LEU C2545     -23.663 -52.753 -45.295  1.00 11.360          H  
ATOM  39333  HA  LEU C2545     -26.158 -51.378 -45.795  1.00 11.290          H  
ATOM  39334 1HB  LEU C2545     -24.936 -49.488 -46.502  1.00 15.840          H  
ATOM  39335 2HB  LEU C2545     -23.976 -50.242 -45.236  1.00 15.840          H  
ATOM  39336  HG  LEU C2545     -22.648 -51.297 -47.337  1.00 15.840          H  
ATOM  39337 1HD1 LEU C2545     -22.470 -49.636 -49.189  1.00 15.840          H  
ATOM  39338 2HD1 LEU C2545     -24.111 -50.231 -49.130  1.00 15.840          H  
ATOM  39339 3HD1 LEU C2545     -23.754 -48.669 -48.453  1.00 15.840          H  
ATOM  39340 1HD2 LEU C2545     -21.094 -49.433 -47.152  1.00 15.840          H  
ATOM  39341 2HD2 LEU C2545     -22.334 -48.477 -46.379  1.00 15.840          H  
ATOM  39342 3HD2 LEU C2545     -21.751 -49.893 -45.603  1.00 15.840          H  
ATOM  39343  N   VAL C2546     -24.845 -52.824 -48.397  1.00  9.280          N  
ATOM  39344  CA  VAL C2546     -25.087 -53.173 -49.791  1.00  9.370          C  
ATOM  39345  C   VAL C2546     -26.252 -54.156 -49.916  1.00  8.430          C  
ATOM  39346  O   VAL C2546     -26.674 -54.495 -51.020  1.00  8.410          O  
ATOM  39347  CB  VAL C2546     -23.814 -53.760 -50.449  1.00 13.080          C  
ATOM  39348  CG1 VAL C2546     -22.681 -52.746 -50.372  1.00 13.080          C  
ATOM  39349  CG2 VAL C2546     -23.411 -55.070 -49.772  1.00 13.080          C  
ATOM  39350  H   VAL C2546     -24.086 -53.255 -47.891  1.00 11.140          H  
ATOM  39351  HA  VAL C2546     -25.352 -52.262 -50.330  1.00 11.240          H  
ATOM  39352  HB  VAL C2546     -24.016 -53.943 -51.504  1.00 15.700          H  
ATOM  39353 1HG1 VAL C2546     -21.796 -53.151 -50.863  1.00 15.700          H  
ATOM  39354 2HG1 VAL C2546     -22.985 -51.829 -50.875  1.00 15.700          H  
ATOM  39355 3HG1 VAL C2546     -22.447 -52.529 -49.339  1.00 15.700          H  
ATOM  39356 1HG2 VAL C2546     -22.522 -55.468 -50.260  1.00 15.700          H  
ATOM  39357 2HG2 VAL C2546     -23.199 -54.903 -48.728  1.00 15.700          H  
ATOM  39358 3HG2 VAL C2546     -24.211 -55.780 -49.878  1.00 15.700          H  
ATOM  39359  N   LEU C2547     -26.713 -54.669 -48.779  1.00  7.820          N  
ATOM  39360  CA  LEU C2547     -27.794 -55.621 -48.722  1.00  6.970          C  
ATOM  39361  C   LEU C2547     -29.051 -55.003 -48.135  1.00  6.990          C  
ATOM  39362  O   LEU C2547     -30.153 -55.397 -48.492  1.00  7.320          O  
ATOM  39363  CB  LEU C2547     -27.379 -56.829 -47.880  1.00 10.100          C  
ATOM  39364  CG  LEU C2547     -26.141 -57.626 -48.368  1.00 10.100          C  
ATOM  39365  CD1 LEU C2547     -25.830 -58.690 -47.366  1.00 10.100          C  
ATOM  39366  CD2 LEU C2547     -26.387 -58.227 -49.737  1.00 10.100          C  
ATOM  39367  H   LEU C2547     -26.335 -54.334 -47.902  1.00  9.380          H  
ATOM  39368  HA  LEU C2547     -28.034 -55.935 -49.728  1.00  8.360          H  
ATOM  39369 1HB  LEU C2547     -27.181 -56.479 -46.873  1.00 12.120          H  
ATOM  39370 2HB  LEU C2547     -28.215 -57.521 -47.840  1.00 12.120          H  
ATOM  39371  HG  LEU C2547     -25.305 -56.982 -48.423  1.00 12.120          H  
ATOM  39372 1HD1 LEU C2547     -24.949 -59.243 -47.680  1.00 12.120          H  
ATOM  39373 2HD1 LEU C2547     -25.631 -58.229 -46.419  1.00 12.120          H  
ATOM  39374 3HD1 LEU C2547     -26.670 -59.372 -47.269  1.00 12.120          H  
ATOM  39375 1HD2 LEU C2547     -25.503 -58.781 -50.049  1.00 12.120          H  
ATOM  39376 2HD2 LEU C2547     -27.243 -58.902 -49.699  1.00 12.120          H  
ATOM  39377 3HD2 LEU C2547     -26.577 -57.442 -50.462  1.00 12.120          H  
ATOM  39378  N   LEU C2548     -28.926 -54.007 -47.266  1.00  6.800          N  
ATOM  39379  CA  LEU C2548     -30.103 -53.498 -46.572  1.00  6.800          C  
ATOM  39380  C   LEU C2548     -31.374 -53.323 -47.430  1.00  6.600          C  
ATOM  39381  O   LEU C2548     -32.409 -53.849 -47.014  1.00  6.040          O  
ATOM  39382  CB  LEU C2548     -29.764 -52.189 -45.837  1.00  9.520          C  
ATOM  39383  CG  LEU C2548     -30.963 -51.450 -45.135  1.00  9.520          C  
ATOM  39384  CD1 LEU C2548     -31.578 -52.324 -44.043  1.00  9.520          C  
ATOM  39385  CD2 LEU C2548     -30.459 -50.161 -44.546  1.00  9.520          C  
ATOM  39386  H   LEU C2548     -27.999 -53.694 -46.988  1.00  8.160          H  
ATOM  39387  HA  LEU C2548     -30.337 -54.232 -45.803  1.00  8.160          H  
ATOM  39388 1HB  LEU C2548     -29.047 -52.443 -45.057  1.00 11.420          H  
ATOM  39389 2HB  LEU C2548     -29.262 -51.500 -46.502  1.00 11.420          H  
ATOM  39390  HG  LEU C2548     -31.743 -51.227 -45.869  1.00 11.420          H  
ATOM  39391 1HD1 LEU C2548     -32.394 -51.775 -43.595  1.00 11.420          H  
ATOM  39392 2HD1 LEU C2548     -31.969 -53.251 -44.467  1.00 11.420          H  
ATOM  39393 3HD1 LEU C2548     -30.833 -52.560 -43.287  1.00 11.420          H  
ATOM  39394 1HD2 LEU C2548     -31.280 -49.628 -44.065  1.00 11.420          H  
ATOM  39395 2HD2 LEU C2548     -29.693 -50.388 -43.814  1.00 11.420          H  
ATOM  39396 3HD2 LEU C2548     -30.039 -49.540 -45.335  1.00 11.420          H  
ATOM  39397  N   PRO C2549     -31.399 -52.584 -48.570  1.00  7.210          N  
ATOM  39398  CA  PRO C2549     -32.586 -52.446 -49.413  1.00  7.130          C  
ATOM  39399  C   PRO C2549     -33.043 -53.765 -50.057  1.00  6.330          C  
ATOM  39400  O   PRO C2549     -34.168 -53.865 -50.541  1.00  6.360          O  
ATOM  39401  CB  PRO C2549     -32.136 -51.431 -50.472  1.00 10.700          C  
ATOM  39402  CG  PRO C2549     -30.622 -51.518 -50.484  1.00 10.700          C  
ATOM  39403  CD  PRO C2549     -30.236 -51.795 -49.050  1.00 10.700          C  
ATOM  39404  HA  PRO C2549     -33.405 -52.029 -48.800  1.00  8.560          H  
ATOM  39405 1HB  PRO C2549     -32.582 -51.699 -51.442  1.00 12.830          H  
ATOM  39406 2HB  PRO C2549     -32.514 -50.434 -50.212  1.00 12.830          H  
ATOM  39407 1HG  PRO C2549     -30.285 -52.313 -51.170  1.00 12.830          H  
ATOM  39408 2HG  PRO C2549     -30.186 -50.576 -50.855  1.00 12.830          H  
ATOM  39409 1HD  PRO C2549     -29.298 -52.335 -49.068  1.00 12.830          H  
ATOM  39410 2HD  PRO C2549     -30.157 -50.848 -48.503  1.00 12.830          H  
ATOM  39411  N   LEU C2550     -32.129 -54.737 -50.166  1.00  5.880          N  
ATOM  39412  CA  LEU C2550     -32.435 -56.041 -50.737  1.00  5.430          C  
ATOM  39413  C   LEU C2550     -33.146 -56.884 -49.690  1.00  4.890          C  
ATOM  39414  O   LEU C2550     -34.080 -57.628 -49.993  1.00  5.040          O  
ATOM  39415  CB  LEU C2550     -31.162 -56.754 -51.225  1.00  7.780          C  
ATOM  39416  CG  LEU C2550     -30.378 -56.068 -52.389  1.00  7.780          C  
ATOM  39417  CD1 LEU C2550     -29.096 -56.851 -52.641  1.00  7.780          C  
ATOM  39418  CD2 LEU C2550     -31.232 -56.002 -53.661  1.00  7.780          C  
ATOM  39419  H   LEU C2550     -31.216 -54.618 -49.755  1.00  7.060          H  
ATOM  39420  HA  LEU C2550     -33.121 -55.911 -51.567  1.00  6.520          H  
ATOM  39421 1HB  LEU C2550     -30.484 -56.873 -50.392  1.00  9.340          H  
ATOM  39422 2HB  LEU C2550     -31.447 -57.748 -51.565  1.00  9.340          H  
ATOM  39423  HG  LEU C2550     -30.097 -55.056 -52.088  1.00  9.340          H  
ATOM  39424 1HD1 LEU C2550     -28.525 -56.369 -53.434  1.00  9.340          H  
ATOM  39425 2HD1 LEU C2550     -28.500 -56.873 -51.743  1.00  9.340          H  
ATOM  39426 3HD1 LEU C2550     -29.339 -57.868 -52.936  1.00  9.340          H  
ATOM  39427 1HD2 LEU C2550     -30.656 -55.525 -54.455  1.00  9.340          H  
ATOM  39428 2HD2 LEU C2550     -31.507 -57.011 -53.971  1.00  9.340          H  
ATOM  39429 3HD2 LEU C2550     -32.132 -55.421 -53.485  1.00  9.340          H  
ATOM  39430  N   VAL C2551     -32.678 -56.748 -48.441  1.00  4.570          N  
ATOM  39431  CA  VAL C2551     -33.194 -57.495 -47.294  1.00  4.430          C  
ATOM  39432  C   VAL C2551     -34.668 -57.168 -47.130  1.00  3.300          C  
ATOM  39433  O   VAL C2551     -35.491 -58.065 -46.916  1.00  3.310          O  
ATOM  39434  CB  VAL C2551     -32.400 -57.138 -45.998  1.00  6.260          C  
ATOM  39435  CG1 VAL C2551     -33.067 -57.733 -44.755  1.00  6.260          C  
ATOM  39436  CG2 VAL C2551     -30.957 -57.666 -46.114  1.00  6.260          C  
ATOM  39437  H   VAL C2551     -31.889 -56.112 -48.323  1.00  5.480          H  
ATOM  39438  HA  VAL C2551     -33.088 -58.560 -47.491  1.00  5.320          H  
ATOM  39439  HB  VAL C2551     -32.387 -56.059 -45.879  1.00  7.510          H  
ATOM  39440 1HG1 VAL C2551     -32.495 -57.453 -43.869  1.00  7.510          H  
ATOM  39441 2HG1 VAL C2551     -34.082 -57.349 -44.660  1.00  7.510          H  
ATOM  39442 3HG1 VAL C2551     -33.099 -58.819 -44.841  1.00  7.510          H  
ATOM  39443 1HG2 VAL C2551     -30.396 -57.405 -45.224  1.00  7.510          H  
ATOM  39444 2HG2 VAL C2551     -30.978 -58.747 -46.223  1.00  7.510          H  
ATOM  39445 3HG2 VAL C2551     -30.485 -57.237 -46.971  1.00  7.510          H  
ATOM  39446  N   SER C2552     -34.977 -55.876 -47.225  1.00  2.760          N  
ATOM  39447  CA  SER C2552     -36.332 -55.365 -47.187  1.00  1.990          C  
ATOM  39448  C   SER C2552     -36.408 -53.967 -47.751  1.00  2.370          C  
ATOM  39449  O   SER C2552     -35.528 -53.139 -47.525  1.00  3.340          O  
ATOM  39450  CB  SER C2552     -36.920 -55.334 -45.804  1.00  3.090          C  
ATOM  39451  OG  SER C2552     -38.223 -54.782 -45.867  1.00  3.090          O  
ATOM  39452  H   SER C2552     -34.207 -55.208 -47.337  1.00  3.310          H  
ATOM  39453  HA  SER C2552     -36.954 -56.011 -47.806  1.00  2.390          H  
ATOM  39454 1HB  SER C2552     -36.961 -56.340 -45.387  1.00  3.710          H  
ATOM  39455 2HB  SER C2552     -36.292 -54.729 -45.150  1.00  3.710          H  
ATOM  39456  HG  SER C2552     -38.565 -54.803 -44.961  1.00  3.710          H  
ATOM  39457  N   SER C2553     -37.497 -53.702 -48.452  1.00  1.980          N  
ATOM  39458  CA  SER C2553     -37.789 -52.385 -48.976  1.00  2.570          C  
ATOM  39459  C   SER C2553     -39.194 -51.958 -48.546  1.00  1.860          C  
ATOM  39460  O   SER C2553     -39.725 -50.974 -49.075  1.00  2.550          O  
ATOM  39461  CB  SER C2553     -37.698 -52.408 -50.487  1.00  3.360          C  
ATOM  39462  OG  SER C2553     -38.633 -53.315 -51.035  1.00  3.360          O  
ATOM  39463  H   SER C2553     -38.152 -54.448 -48.634  1.00  2.380          H  
ATOM  39464  HA  SER C2553     -37.065 -51.672 -48.579  1.00  3.080          H  
ATOM  39465 1HB  SER C2553     -37.876 -51.408 -50.879  1.00  4.030          H  
ATOM  39466 2HB  SER C2553     -36.686 -52.700 -50.779  1.00  4.030          H  
ATOM  39467  HG  SER C2553     -38.488 -53.295 -51.984  1.00  4.030          H  
ATOM  39468  N   GLN C2554     -39.817 -52.728 -47.600  1.00  0.870          N  
ATOM  39469  CA  GLN C2554     -41.198 -52.427 -47.177  1.00  0.610          C  
ATOM  39470  C   GLN C2554     -41.507 -52.611 -45.682  1.00  0.580          C  
ATOM  39471  O   GLN C2554     -41.397 -53.707 -45.121  1.00  0.760          O  
ATOM  39472  CB  GLN C2554     -42.181 -53.307 -47.967  1.00  0.960          C  
ATOM  39473  CG  GLN C2554     -43.686 -53.098 -47.636  1.00  0.960          C  
ATOM  39474  CD  GLN C2554     -44.236 -51.771 -48.181  1.00  0.960          C  
ATOM  39475  OE1 GLN C2554     -44.195 -51.554 -49.397  1.00  0.960          O  
ATOM  39476  NE2 GLN C2554     -44.740 -50.888 -47.312  1.00  0.960          N  
ATOM  39477  H   GLN C2554     -39.295 -53.490 -47.167  1.00  1.040          H  
ATOM  39478  HA  GLN C2554     -41.395 -51.383 -47.421  1.00  0.730          H  
ATOM  39479 1HB  GLN C2554     -42.047 -53.118 -49.033  1.00  1.150          H  
ATOM  39480 2HB  GLN C2554     -41.943 -54.354 -47.794  1.00  1.150          H  
ATOM  39481 1HG  GLN C2554     -44.248 -53.904 -48.103  1.00  1.150          H  
ATOM  39482 2HG  GLN C2554     -43.852 -53.121 -46.559  1.00  1.150          H  
ATOM  39483 1HE2 GLN C2554     -45.110 -50.017 -47.643  1.00  1.150          H  
ATOM  39484 2HE2 GLN C2554     -44.759 -51.078 -46.299  1.00  1.150          H  
ATOM  39485  N   CYS C2555     -42.009 -51.546 -45.069  1.00  0.410          N  
ATOM  39486  CA  CYS C2555     -42.420 -51.582 -43.672  1.00  0.390          C  
ATOM  39487  C   CYS C2555     -43.935 -51.588 -43.529  1.00  0.370          C  
ATOM  39488  O   CYS C2555     -44.669 -51.170 -44.428  1.00  0.350          O  
ATOM  39489  CB  CYS C2555     -41.840 -50.410 -42.904  1.00  0.550          C  
ATOM  39490  SG  CYS C2555     -40.046 -50.442 -42.790  1.00  0.550          S  
ATOM  39491  H   CYS C2555     -42.078 -50.677 -45.581  1.00  0.490          H  
ATOM  39492  HA  CYS C2555     -42.035 -52.496 -43.228  1.00  0.470          H  
ATOM  39493 1HB  CYS C2555     -42.136 -49.479 -43.386  1.00  0.660          H  
ATOM  39494 2HB  CYS C2555     -42.245 -50.402 -41.890  1.00  0.660          H  
ATOM  39495  N   VAL C2556     -44.388 -52.085 -42.386  1.00  0.400          N  
ATOM  39496  CA  VAL C2556     -45.799 -52.183 -42.060  1.00  0.390          C  
ATOM  39497  C   VAL C2556     -46.096 -51.520 -40.730  1.00  0.400          C  
ATOM  39498  O   VAL C2556     -45.447 -51.831 -39.742  1.00  0.440          O  
ATOM  39499  CB  VAL C2556     -46.192 -53.674 -41.974  1.00  0.550          C  
ATOM  39500  CG1 VAL C2556     -47.646 -53.824 -41.592  1.00  0.550          C  
ATOM  39501  CG2 VAL C2556     -45.916 -54.360 -43.317  1.00  0.550          C  
ATOM  39502  H   VAL C2556     -43.713 -52.371 -41.687  1.00  0.480          H  
ATOM  39503  HA  VAL C2556     -46.379 -51.691 -42.841  1.00  0.470          H  
ATOM  39504  HB  VAL C2556     -45.605 -54.156 -41.194  1.00  0.660          H  
ATOM  39505 1HG1 VAL C2556     -47.863 -54.864 -41.540  1.00  0.660          H  
ATOM  39506 2HG1 VAL C2556     -47.841 -53.371 -40.624  1.00  0.660          H  
ATOM  39507 3HG1 VAL C2556     -48.281 -53.360 -42.343  1.00  0.660          H  
ATOM  39508 1HG2 VAL C2556     -46.187 -55.414 -43.247  1.00  0.660          H  
ATOM  39509 2HG2 VAL C2556     -46.509 -53.882 -44.096  1.00  0.660          H  
ATOM  39510 3HG2 VAL C2556     -44.863 -54.280 -43.572  1.00  0.660          H  
ATOM  39511  N   ASN C2557     -47.078 -50.632 -40.687  1.00  0.390          N  
ATOM  39512  CA  ASN C2557     -47.415 -50.027 -39.405  1.00  0.380          C  
ATOM  39513  C   ASN C2557     -48.256 -51.029 -38.633  1.00  0.380          C  
ATOM  39514  O   ASN C2557     -49.172 -51.632 -39.195  1.00  0.400          O  
ATOM  39515  CB  ASN C2557     -48.139 -48.714 -39.587  1.00  0.540          C  
ATOM  39516  CG  ASN C2557     -47.273 -47.664 -40.257  1.00  0.540          C  
ATOM  39517  OD1 ASN C2557     -46.035 -47.672 -40.195  1.00  0.540          O  
ATOM  39518  ND2 ASN C2557     -47.924 -46.745 -40.914  1.00  0.540          N  
ATOM  39519  H   ASN C2557     -47.582 -50.393 -41.528  1.00  0.470          H  
ATOM  39520  HA  ASN C2557     -46.505 -49.860 -38.827  1.00  0.460          H  
ATOM  39521 1HB  ASN C2557     -49.035 -48.873 -40.186  1.00  0.640          H  
ATOM  39522 2HB  ASN C2557     -48.458 -48.343 -38.612  1.00  0.640          H  
ATOM  39523 1HD2 ASN C2557     -47.424 -46.017 -41.385  1.00  0.640          H  
ATOM  39524 2HD2 ASN C2557     -48.923 -46.765 -40.948  1.00  0.640          H  
ATOM  39525  N   LEU C2558     -47.975 -51.195 -37.352  1.00  0.360          N  
ATOM  39526  CA  LEU C2558     -48.749 -52.134 -36.556  1.00  0.360          C  
ATOM  39527  C   LEU C2558     -50.020 -51.444 -36.053  1.00  0.390          C  
ATOM  39528  O   LEU C2558     -49.987 -50.287 -35.604  1.00  0.410          O  
ATOM  39529  CB  LEU C2558     -47.865 -52.655 -35.420  1.00  0.500          C  
ATOM  39530  CG  LEU C2558     -46.507 -53.357 -35.877  1.00  0.500          C  
ATOM  39531  CD1 LEU C2558     -45.711 -53.797 -34.623  1.00  0.500          C  
ATOM  39532  CD2 LEU C2558     -46.786 -54.532 -36.831  1.00  0.500          C  
ATOM  39533  H   LEU C2558     -47.181 -50.689 -36.936  1.00  0.430          H  
ATOM  39534  HA  LEU C2558     -49.064 -52.967 -37.184  1.00  0.430          H  
ATOM  39535 1HB  LEU C2558     -47.591 -51.816 -34.788  1.00  0.600          H  
ATOM  39536 2HB  LEU C2558     -48.431 -53.353 -34.843  1.00  0.600          H  
ATOM  39537  HG  LEU C2558     -45.888 -52.622 -36.406  1.00  0.600          H  
ATOM  39538 1HD1 LEU C2558     -44.765 -54.241 -34.931  1.00  0.600          H  
ATOM  39539 2HD1 LEU C2558     -45.512 -52.922 -33.998  1.00  0.600          H  
ATOM  39540 3HD1 LEU C2558     -46.271 -54.519 -34.058  1.00  0.600          H  
ATOM  39541 1HD2 LEU C2558     -45.858 -54.981 -37.124  1.00  0.600          H  
ATOM  39542 2HD2 LEU C2558     -47.375 -55.259 -36.344  1.00  0.600          H  
ATOM  39543 3HD2 LEU C2558     -47.302 -54.190 -37.723  1.00  0.600          H  
ATOM  39544  N   THR C2559     -51.154 -52.159 -36.119  1.00  0.450          N  
ATOM  39545  CA  THR C2559     -52.448 -51.564 -35.756  1.00  0.510          C  
ATOM  39546  C   THR C2559     -53.220 -52.183 -34.584  1.00  0.510          C  
ATOM  39547  O   THR C2559     -54.408 -51.902 -34.424  1.00  0.520          O  
ATOM  39548  CB  THR C2559     -53.381 -51.547 -36.982  1.00  0.690          C  
ATOM  39549  OG1 THR C2559     -53.581 -52.885 -37.452  1.00  0.690          O  
ATOM  39550  CG2 THR C2559     -52.743 -50.711 -38.098  1.00  0.690          C  
ATOM  39551  H   THR C2559     -51.123 -53.123 -36.477  1.00  0.540          H  
ATOM  39552  HA  THR C2559     -52.259 -50.525 -35.489  1.00  0.610          H  
ATOM  39553  HB  THR C2559     -54.342 -51.115 -36.710  1.00  0.830          H  
ATOM  39554  HG1 THR C2559     -54.128 -53.366 -36.816  1.00  0.830          H  
ATOM  39555 1HG2 THR C2559     -53.401 -50.701 -38.963  1.00  0.830          H  
ATOM  39556 2HG2 THR C2559     -52.590 -49.693 -37.744  1.00  0.830          H  
ATOM  39557 3HG2 THR C2559     -51.785 -51.135 -38.382  1.00  0.830          H  
ATOM  39558  N   THR C2560     -52.580 -53.013 -33.762  1.00  0.500          N  
ATOM  39559  CA  THR C2560     -53.278 -53.634 -32.629  1.00  0.510          C  
ATOM  39560  C   THR C2560     -52.689 -53.268 -31.270  1.00  0.580          C  
ATOM  39561  O   THR C2560     -52.903 -53.989 -30.296  1.00  0.620          O  
ATOM  39562  CB  THR C2560     -53.304 -55.163 -32.733  1.00  0.710          C  
ATOM  39563  OG1 THR C2560     -51.968 -55.655 -32.791  1.00  0.710          O  
ATOM  39564  CG2 THR C2560     -54.047 -55.585 -33.978  1.00  0.710          C  
ATOM  39565  H   THR C2560     -51.610 -53.236 -33.929  1.00  0.600          H  
ATOM  39566  HA  THR C2560     -54.311 -53.286 -32.633  1.00  0.610          H  
ATOM  39567  HB  THR C2560     -53.801 -55.581 -31.859  1.00  0.850          H  
ATOM  39568  HG1 THR C2560     -51.481 -55.304 -32.039  1.00  0.850          H  
ATOM  39569 1HG2 THR C2560     -54.055 -56.672 -34.048  1.00  0.850          H  
ATOM  39570 2HG2 THR C2560     -55.069 -55.214 -33.933  1.00  0.850          H  
ATOM  39571 3HG2 THR C2560     -53.555 -55.170 -34.849  1.00  0.850          H  
ATOM  39572  N   ARG C2561     -51.921 -52.187 -31.219  1.00  0.610          N  
ATOM  39573  CA  ARG C2561     -51.319 -51.704 -29.979  1.00  0.700          C  
ATOM  39574  C   ARG C2561     -52.312 -50.879 -29.164  1.00  0.760          C  
ATOM  39575  O   ARG C2561     -52.940 -49.960 -29.698  1.00  0.790          O  
ATOM  39576  CB  ARG C2561     -50.099 -50.829 -30.285  1.00  0.940          C  
ATOM  39577  CG  ARG C2561     -48.892 -51.562 -30.856  1.00  0.940          C  
ATOM  39578  CD  ARG C2561     -47.796 -50.652 -31.337  1.00  0.940          C  
ATOM  39579  NE  ARG C2561     -48.149 -49.974 -32.579  1.00  0.940          N  
ATOM  39580  CZ  ARG C2561     -47.439 -48.979 -33.166  1.00  0.940          C  
ATOM  39581  NH1 ARG C2561     -46.335 -48.503 -32.604  1.00  0.940          N  
ATOM  39582  NH2 ARG C2561     -47.867 -48.502 -34.326  1.00  0.940          N  
ATOM  39583  H   ARG C2561     -51.816 -51.649 -32.065  1.00  0.730          H  
ATOM  39584  HA  ARG C2561     -51.010 -52.562 -29.377  1.00  0.840          H  
ATOM  39585 1HB  ARG C2561     -50.379 -50.049 -30.990  1.00  1.130          H  
ATOM  39586 2HB  ARG C2561     -49.776 -50.335 -29.365  1.00  1.130          H  
ATOM  39587 1HG  ARG C2561     -48.482 -52.197 -30.080  1.00  1.130          H  
ATOM  39588 2HG  ARG C2561     -49.211 -52.157 -31.694  1.00  1.130          H  
ATOM  39589 1HD  ARG C2561     -47.590 -49.901 -30.572  1.00  1.130          H  
ATOM  39590 2HD  ARG C2561     -46.897 -51.232 -31.525  1.00  1.130          H  
ATOM  39591  HE  ARG C2561     -48.974 -50.291 -33.074  1.00  1.130          H  
ATOM  39592 1HH1 ARG C2561     -46.001 -48.882 -31.728  1.00  1.130          H  
ATOM  39593 2HH1 ARG C2561     -45.802 -47.777 -33.065  1.00  1.130          H  
ATOM  39594 1HH2 ARG C2561     -48.697 -48.926 -34.775  1.00  1.130          H  
ATOM  39595 2HH2 ARG C2561     -47.362 -47.765 -34.788  1.00  1.130          H  
ATOM  39596  N   THR C2562     -52.410 -51.168 -27.873  1.00  0.780          N  
ATOM  39597  CA  THR C2562     -53.248 -50.406 -26.962  1.00  0.780          C  
ATOM  39598  C   THR C2562     -52.435 -49.223 -26.453  1.00  0.780          C  
ATOM  39599  O   THR C2562     -51.249 -49.358 -26.140  1.00  0.810          O  
ATOM  39600  CB  THR C2562     -53.808 -51.267 -25.791  1.00  1.090          C  
ATOM  39601  OG1 THR C2562     -54.656 -52.324 -26.326  1.00  1.090          O  
ATOM  39602  CG2 THR C2562     -54.641 -50.401 -24.858  1.00  1.090          C  
ATOM  39603  H   THR C2562     -51.888 -51.960 -27.499  1.00  0.940          H  
ATOM  39604  HA  THR C2562     -54.101 -50.016 -27.515  1.00  0.940          H  
ATOM  39605  HB  THR C2562     -52.978 -51.713 -25.238  1.00  1.310          H  
ATOM  39606  HG1 THR C2562     -55.035 -52.915 -25.607  1.00  1.310          H  
ATOM  39607 1HG2 THR C2562     -55.027 -51.014 -24.064  1.00  1.310          H  
ATOM  39608 2HG2 THR C2562     -54.039 -49.609 -24.431  1.00  1.310          H  
ATOM  39609 3HG2 THR C2562     -55.470 -49.966 -25.410  1.00  1.310          H  
ATOM  39610  N   GLN C2563     -53.046 -48.044 -26.422  1.00  0.760          N  
ATOM  39611  CA  GLN C2563     -52.359 -46.863 -25.918  1.00  0.770          C  
ATOM  39612  C   GLN C2563     -52.450 -46.804 -24.405  1.00  0.770          C  
ATOM  39613  O   GLN C2563     -53.541 -46.679 -23.847  1.00  0.820          O  
ATOM  39614  CB  GLN C2563     -52.946 -45.597 -26.543  1.00  1.070          C  
ATOM  39615  CG  GLN C2563     -52.304 -44.278 -26.087  1.00  1.070          C  
ATOM  39616  CD  GLN C2563     -50.847 -44.145 -26.524  1.00  1.070          C  
ATOM  39617  OE1 GLN C2563     -50.502 -44.446 -27.674  1.00  1.070          O  
ATOM  39618  NE2 GLN C2563     -49.995 -43.677 -25.620  1.00  1.070          N  
ATOM  39619  H   GLN C2563     -54.008 -47.982 -26.726  1.00  0.910          H  
ATOM  39620  HA  GLN C2563     -51.311 -46.924 -26.185  1.00  0.920          H  
ATOM  39621 1HB  GLN C2563     -52.851 -45.656 -27.628  1.00  1.290          H  
ATOM  39622 2HB  GLN C2563     -54.009 -45.541 -26.313  1.00  1.290          H  
ATOM  39623 1HG  GLN C2563     -52.864 -43.452 -26.521  1.00  1.290          H  
ATOM  39624 2HG  GLN C2563     -52.341 -44.217 -24.998  1.00  1.290          H  
ATOM  39625 1HE2 GLN C2563     -49.026 -43.556 -25.851  1.00  1.290          H  
ATOM  39626 2HE2 GLN C2563     -50.318 -43.427 -24.702  1.00  1.290          H  
ATOM  39627  N   LEU C2564     -51.300 -46.913 -23.756  1.00  0.720          N  
ATOM  39628  CA  LEU C2564     -51.214 -46.925 -22.312  1.00  0.700          C  
ATOM  39629  C   LEU C2564     -50.308 -45.771 -21.855  1.00  0.660          C  
ATOM  39630  O   LEU C2564     -49.401 -45.402 -22.601  1.00  0.620          O  
ATOM  39631  CB  LEU C2564     -50.645 -48.277 -21.864  1.00  0.990          C  
ATOM  39632  CG  LEU C2564     -51.433 -49.542 -22.358  1.00  0.990          C  
ATOM  39633  CD1 LEU C2564     -50.661 -50.785 -21.976  1.00  0.990          C  
ATOM  39634  CD2 LEU C2564     -52.841 -49.581 -21.752  1.00  0.990          C  
ATOM  39635  H   LEU C2564     -50.452 -47.009 -24.298  1.00  0.860          H  
ATOM  39636  HA  LEU C2564     -52.211 -46.810 -21.925  1.00  0.840          H  
ATOM  39637 1HB  LEU C2564     -49.622 -48.360 -22.233  1.00  1.190          H  
ATOM  39638 2HB  LEU C2564     -50.614 -48.301 -20.775  1.00  1.190          H  
ATOM  39639  HG  LEU C2564     -51.507 -49.517 -23.447  1.00  1.190          H  
ATOM  39640 1HD1 LEU C2564     -51.182 -51.667 -22.336  1.00  1.190          H  
ATOM  39641 2HD1 LEU C2564     -49.669 -50.750 -22.422  1.00  1.190          H  
ATOM  39642 3HD1 LEU C2564     -50.565 -50.844 -20.894  1.00  1.190          H  
ATOM  39643 1HD2 LEU C2564     -53.358 -50.459 -22.113  1.00  1.190          H  
ATOM  39644 2HD2 LEU C2564     -52.774 -49.622 -20.667  1.00  1.190          H  
ATOM  39645 3HD2 LEU C2564     -53.406 -48.700 -22.046  1.00  1.190          H  
ATOM  39646  N   PRO C2565     -50.520 -45.174 -20.669  1.00  0.690          N  
ATOM  39647  CA  PRO C2565     -49.647 -44.179 -20.064  1.00  0.660          C  
ATOM  39648  C   PRO C2565     -48.254 -44.777 -19.821  1.00  0.540          C  
ATOM  39649  O   PRO C2565     -48.158 -45.985 -19.598  1.00  0.500          O  
ATOM  39650  CB  PRO C2565     -50.343 -43.881 -18.727  1.00  0.990          C  
ATOM  39651  CG  PRO C2565     -51.785 -44.263 -18.943  1.00  0.990          C  
ATOM  39652  CD  PRO C2565     -51.748 -45.443 -19.890  1.00  0.990          C  
ATOM  39653  HA  PRO C2565     -49.627 -43.303 -20.722  1.00  0.790          H  
ATOM  39654 1HB  PRO C2565     -49.860 -44.456 -17.917  1.00  1.190          H  
ATOM  39655 2HB  PRO C2565     -50.227 -42.819 -18.470  1.00  1.190          H  
ATOM  39656 1HG  PRO C2565     -52.258 -44.511 -17.978  1.00  1.190          H  
ATOM  39657 2HG  PRO C2565     -52.344 -43.410 -19.356  1.00  1.190          H  
ATOM  39658 1HD  PRO C2565     -51.671 -46.399 -19.351  1.00  1.190          H  
ATOM  39659 2HD  PRO C2565     -52.656 -45.365 -20.500  1.00  1.190          H  
ATOM  39660  N   PRO C2566     -47.175 -43.975 -19.873  1.00  0.510          N  
ATOM  39661  CA  PRO C2566     -45.807 -44.371 -19.582  1.00  0.410          C  
ATOM  39662  C   PRO C2566     -45.655 -44.597 -18.090  1.00  0.390          C  
ATOM  39663  O   PRO C2566     -46.410 -44.024 -17.301  1.00  0.470          O  
ATOM  39664  CB  PRO C2566     -44.994 -43.165 -20.056  1.00  0.610          C  
ATOM  39665  CG  PRO C2566     -45.948 -41.995 -19.921  1.00  0.610          C  
ATOM  39666  CD  PRO C2566     -47.324 -42.560 -20.238  1.00  0.610          C  
ATOM  39667  HA  PRO C2566     -45.553 -45.280 -20.147  1.00  0.490          H  
ATOM  39668 1HB  PRO C2566     -44.097 -43.054 -19.413  1.00  0.740          H  
ATOM  39669 2HB  PRO C2566     -44.632 -43.329 -21.080  1.00  0.740          H  
ATOM  39670 1HG  PRO C2566     -45.899 -41.592 -18.901  1.00  0.740          H  
ATOM  39671 2HG  PRO C2566     -45.650 -41.178 -20.594  1.00  0.740          H  
ATOM  39672 1HD  PRO C2566     -48.062 -42.065 -19.594  1.00  0.740          H  
ATOM  39673 2HD  PRO C2566     -47.551 -42.455 -21.311  1.00  0.740          H  
ATOM  39674  N   ALA C2567     -44.670 -45.395 -17.698  1.00  0.330          N  
ATOM  39675  CA  ALA C2567     -44.369 -45.606 -16.293  1.00  0.340          C  
ATOM  39676  C   ALA C2567     -43.081 -44.888 -15.966  1.00  0.270          C  
ATOM  39677  O   ALA C2567     -42.308 -44.585 -16.871  1.00  0.280          O  
ATOM  39678  CB  ALA C2567     -44.273 -47.094 -15.991  1.00  0.470          C  
ATOM  39679  H   ALA C2567     -44.064 -45.867 -18.379  1.00  0.400          H  
ATOM  39680  HA  ALA C2567     -45.162 -45.167 -15.690  1.00  0.410          H  
ATOM  39681 1HB  ALA C2567     -44.048 -47.241 -14.937  1.00  0.570          H  
ATOM  39682 2HB  ALA C2567     -45.223 -47.568 -16.230  1.00  0.570          H  
ATOM  39683 3HB  ALA C2567     -43.494 -47.540 -16.596  1.00  0.570          H  
ATOM  39684  N   TYR C2568     -42.846 -44.590 -14.697  1.00  0.250          N  
ATOM  39685  CA  TYR C2568     -41.584 -43.966 -14.319  1.00  0.230          C  
ATOM  39686  C   TYR C2568     -40.971 -44.724 -13.154  1.00  0.240          C  
ATOM  39687  O   TYR C2568     -41.697 -45.297 -12.336  1.00  0.250          O  
ATOM  39688  CB  TYR C2568     -41.817 -42.493 -13.990  1.00  0.330          C  
ATOM  39689  CG  TYR C2568     -42.382 -41.731 -15.180  1.00  0.330          C  
ATOM  39690  CD1 TYR C2568     -43.760 -41.666 -15.376  1.00  0.330          C  
ATOM  39691  CD2 TYR C2568     -41.534 -41.119 -16.080  1.00  0.330          C  
ATOM  39692  CE1 TYR C2568     -44.273 -40.998 -16.460  1.00  0.330          C  
ATOM  39693  CE2 TYR C2568     -42.052 -40.445 -17.161  1.00  0.330          C  
ATOM  39694  CZ  TYR C2568     -43.412 -40.383 -17.355  1.00  0.330          C  
ATOM  39695  OH  TYR C2568     -43.923 -39.704 -18.441  1.00  0.330          O  
ATOM  39696  H   TYR C2568     -43.523 -44.822 -13.983  1.00  0.300          H  
ATOM  39697  HA  TYR C2568     -40.888 -44.031 -15.153  1.00  0.280          H  
ATOM  39698 1HB  TYR C2568     -42.505 -42.399 -13.153  1.00  0.400          H  
ATOM  39699 2HB  TYR C2568     -40.870 -42.029 -13.703  1.00  0.400          H  
ATOM  39700  HD1 TYR C2568     -44.435 -42.153 -14.673  1.00  0.400          H  
ATOM  39701  HD2 TYR C2568     -40.454 -41.171 -15.938  1.00  0.400          H  
ATOM  39702  HE1 TYR C2568     -45.350 -40.955 -16.610  1.00  0.400          H  
ATOM  39703  HE2 TYR C2568     -41.379 -39.964 -17.870  1.00  0.400          H  
ATOM  39704  HH  TYR C2568     -43.199 -39.337 -18.956  1.00  0.400          H  
ATOM  39705  N   THR C2569     -39.641 -44.735 -13.068  1.00  0.250          N  
ATOM  39706  CA  THR C2569     -38.992 -45.391 -11.945  1.00  0.290          C  
ATOM  39707  C   THR C2569     -37.772 -44.635 -11.384  1.00  0.260          C  
ATOM  39708  O   THR C2569     -37.454 -43.508 -11.782  1.00  0.240          O  
ATOM  39709  CB  THR C2569     -38.626 -46.849 -12.307  1.00  0.390          C  
ATOM  39710  OG1 THR C2569     -38.251 -47.535 -11.105  1.00  0.390          O  
ATOM  39711  CG2 THR C2569     -37.464 -46.911 -13.332  1.00  0.390          C  
ATOM  39712  H   THR C2569     -39.094 -44.272 -13.794  1.00  0.300          H  
ATOM  39713  HA  THR C2569     -39.718 -45.448 -11.135  1.00  0.350          H  
ATOM  39714  HB  THR C2569     -39.500 -47.337 -12.739  1.00  0.470          H  
ATOM  39715  HG1 THR C2569     -39.064 -47.691 -10.595  1.00  0.470          H  
ATOM  39716 1HG2 THR C2569     -37.243 -47.952 -13.562  1.00  0.470          H  
ATOM  39717 2HG2 THR C2569     -37.759 -46.392 -14.248  1.00  0.470          H  
ATOM  39718 3HG2 THR C2569     -36.573 -46.443 -12.920  1.00  0.470          H  
ATOM  39719  N   ASN C2570     -37.150 -45.271 -10.393  1.00  0.310          N  
ATOM  39720  CA  ASN C2570     -36.012 -44.798  -9.601  1.00  0.340          C  
ATOM  39721  C   ASN C2570     -34.675 -45.321 -10.131  1.00  0.270          C  
ATOM  39722  O   ASN C2570     -34.487 -46.542 -10.216  1.00  0.310          O  
ATOM  39723  CB  ASN C2570     -36.232 -45.194  -8.144  1.00  0.460          C  
ATOM  39724  CG  ASN C2570     -35.224 -44.639  -7.136  1.00  0.460          C  
ATOM  39725  OD1 ASN C2570     -34.065 -44.317  -7.425  1.00  0.460          O  
ATOM  39726  ND2 ASN C2570     -35.687 -44.525  -5.910  1.00  0.460          N  
ATOM  39727  H   ASN C2570     -37.498 -46.203 -10.210  1.00  0.370          H  
ATOM  39728  HA  ASN C2570     -35.975 -43.706  -9.668  1.00  0.410          H  
ATOM  39729 1HB  ASN C2570     -37.225 -44.864  -7.841  1.00  0.560          H  
ATOM  39730 2HB  ASN C2570     -36.229 -46.274  -8.075  1.00  0.560          H  
ATOM  39731 1HD2 ASN C2570     -35.101 -44.173  -5.179  1.00  0.560          H  
ATOM  39732 2HD2 ASN C2570     -36.628 -44.795  -5.702  1.00  0.560          H  
ATOM  39733  N   SER C2571     -33.785 -44.408 -10.553  1.00  0.230          N  
ATOM  39734  CA  SER C2571     -32.461 -44.736 -11.101  1.00  0.220          C  
ATOM  39735  C   SER C2571     -31.477 -45.307 -10.074  1.00  0.200          C  
ATOM  39736  O   SER C2571     -30.426 -45.854 -10.441  1.00  0.180          O  
ATOM  39737  CB  SER C2571     -31.798 -43.516 -11.678  1.00  0.310          C  
ATOM  39738  OG  SER C2571     -31.412 -42.624 -10.695  1.00  0.310          O  
ATOM  39739  H   SER C2571     -34.044 -43.412 -10.522  1.00  0.280          H  
ATOM  39740  HA  SER C2571     -32.600 -45.433 -11.909  1.00  0.260          H  
ATOM  39741 1HB  SER C2571     -30.933 -43.821 -12.226  1.00  0.370          H  
ATOM  39742 2HB  SER C2571     -32.454 -43.025 -12.345  1.00  0.370          H  
ATOM  39743  HG  SER C2571     -31.278 -41.774 -11.174  1.00  0.370          H  
ATOM  39744  N   PHE C2572     -31.800 -45.139  -8.794  1.00  0.200          N  
ATOM  39745  CA  PHE C2572     -30.956 -45.523  -7.674  1.00  0.180          C  
ATOM  39746  C   PHE C2572     -29.511 -45.099  -7.870  1.00  0.170          C  
ATOM  39747  O   PHE C2572     -29.217 -43.906  -7.942  1.00  0.180          O  
ATOM  39748  CB  PHE C2572     -31.054 -47.012  -7.368  1.00  0.260          C  
ATOM  39749  CG  PHE C2572     -32.330 -47.391  -6.749  1.00  0.260          C  
ATOM  39750  CD1 PHE C2572     -33.366 -47.874  -7.486  1.00  0.260          C  
ATOM  39751  CD2 PHE C2572     -32.488 -47.265  -5.393  1.00  0.260          C  
ATOM  39752  CE1 PHE C2572     -34.542 -48.234  -6.887  1.00  0.260          C  
ATOM  39753  CE2 PHE C2572     -33.658 -47.617  -4.782  1.00  0.260          C  
ATOM  39754  CZ  PHE C2572     -34.691 -48.106  -5.533  1.00  0.260          C  
ATOM  39755  H   PHE C2572     -32.702 -44.719  -8.579  1.00  0.240          H  
ATOM  39756  HA  PHE C2572     -31.331 -45.010  -6.797  1.00  0.220          H  
ATOM  39757 1HB  PHE C2572     -30.933 -47.590  -8.284  1.00  0.310          H  
ATOM  39758 2HB  PHE C2572     -30.263 -47.298  -6.675  1.00  0.310          H  
ATOM  39759  HD1 PHE C2572     -33.257 -47.968  -8.558  1.00  0.310          H  
ATOM  39760  HD2 PHE C2572     -31.661 -46.887  -4.801  1.00  0.310          H  
ATOM  39761  HE1 PHE C2572     -35.361 -48.619  -7.497  1.00  0.310          H  
ATOM  39762  HE2 PHE C2572     -33.766 -47.518  -3.701  1.00  0.310          H  
ATOM  39763  HZ  PHE C2572     -35.625 -48.391  -5.055  1.00  0.310          H  
ATOM  39764  N   THR C2573     -28.606 -46.065  -7.993  1.00  0.170          N  
ATOM  39765  CA  THR C2573     -27.184 -45.794  -8.112  1.00  0.190          C  
ATOM  39766  C   THR C2573     -26.583 -46.290  -9.429  1.00  0.190          C  
ATOM  39767  O   THR C2573     -25.392 -46.590  -9.514  1.00  0.240          O  
ATOM  39768  CB  THR C2573     -26.457 -46.406  -6.909  1.00  0.260          C  
ATOM  39769  OG1 THR C2573     -26.750 -47.819  -6.837  1.00  0.260          O  
ATOM  39770  CG2 THR C2573     -26.947 -45.726  -5.627  1.00  0.260          C  
ATOM  39771  H   THR C2573     -28.886 -47.031  -7.974  1.00  0.200          H  
ATOM  39772  HA  THR C2573     -27.046 -44.720  -8.070  1.00  0.230          H  
ATOM  39773  HB  THR C2573     -25.384 -46.261  -7.012  1.00  0.310          H  
ATOM  39774  HG1 THR C2573     -26.378 -48.293  -7.611  1.00  0.310          H  
ATOM  39775 1HG2 THR C2573     -26.433 -46.157  -4.773  1.00  0.310          H  
ATOM  39776 2HG2 THR C2573     -26.736 -44.661  -5.679  1.00  0.310          H  
ATOM  39777 3HG2 THR C2573     -28.017 -45.872  -5.513  1.00  0.310          H  
ATOM  39778  N   ARG C2574     -27.426 -46.462 -10.443  1.00  0.130          N  
ATOM  39779  CA  ARG C2574     -27.001 -46.953 -11.753  1.00  0.120          C  
ATOM  39780  C   ARG C2574     -26.554 -45.797 -12.669  1.00  0.130          C  
ATOM  39781  O   ARG C2574     -26.853 -44.640 -12.397  1.00  0.140          O  
ATOM  39782  CB  ARG C2574     -28.141 -47.739 -12.383  1.00  0.170          C  
ATOM  39783  CG  ARG C2574     -28.586 -49.006 -11.569  1.00  0.170          C  
ATOM  39784  CD  ARG C2574     -29.660 -49.774 -12.275  1.00  0.170          C  
ATOM  39785  NE  ARG C2574     -30.825 -48.936 -12.433  1.00  0.170          N  
ATOM  39786  CZ  ARG C2574     -31.866 -48.798 -11.575  1.00  0.170          C  
ATOM  39787  NH1 ARG C2574     -31.998 -49.503 -10.471  1.00  0.170          N  
ATOM  39788  NH2 ARG C2574     -32.777 -47.919 -11.883  1.00  0.170          N  
ATOM  39789  H   ARG C2574     -28.411 -46.208 -10.311  1.00  0.160          H  
ATOM  39790  HA  ARG C2574     -26.159 -47.631 -11.610  1.00  0.140          H  
ATOM  39791 1HB  ARG C2574     -29.004 -47.084 -12.497  1.00  0.210          H  
ATOM  39792 2HB  ARG C2574     -27.846 -48.072 -13.377  1.00  0.210          H  
ATOM  39793 1HG  ARG C2574     -27.730 -49.665 -11.422  1.00  0.210          H  
ATOM  39794 2HG  ARG C2574     -28.971 -48.692 -10.596  1.00  0.210          H  
ATOM  39795 1HD  ARG C2574     -29.312 -50.074 -13.268  1.00  0.210          H  
ATOM  39796 2HD  ARG C2574     -29.933 -50.659 -11.701  1.00  0.210          H  
ATOM  39797  HE  ARG C2574     -30.835 -48.349 -13.257  1.00  0.210          H  
ATOM  39798 1HH1 ARG C2574     -31.334 -50.237 -10.206  1.00  0.210          H  
ATOM  39799 2HH1 ARG C2574     -32.813 -49.365  -9.891  1.00  0.210          H  
ATOM  39800 1HH2 ARG C2574     -32.668 -47.366 -12.718  1.00  0.210          H  
ATOM  39801 2HH2 ARG C2574     -33.565 -47.721 -11.256  1.00  0.210          H  
ATOM  39802  N   GLY C2575     -25.840 -46.105 -13.765  1.00  0.140          N  
ATOM  39803  CA  GLY C2575     -25.458 -45.055 -14.730  1.00  0.180          C  
ATOM  39804  C   GLY C2575     -24.040 -44.490 -14.556  1.00  0.240          C  
ATOM  39805  O   GLY C2575     -23.752 -43.339 -14.927  1.00  0.440          O  
ATOM  39806  H   GLY C2575     -25.581 -47.068 -13.935  1.00  0.170          H  
ATOM  39807 1HA  GLY C2575     -25.539 -45.467 -15.733  1.00  0.220          H  
ATOM  39808 2HA  GLY C2575     -26.178 -44.259 -14.681  1.00  0.220          H  
ATOM  39809  N   VAL C2576     -23.181 -45.309 -13.951  1.00  0.130          N  
ATOM  39810  CA  VAL C2576     -21.767 -45.052 -13.697  1.00  0.150          C  
ATOM  39811  C   VAL C2576     -20.944 -45.988 -14.558  1.00  0.170          C  
ATOM  39812  O   VAL C2576     -21.366 -47.099 -14.876  1.00  0.180          O  
ATOM  39813  CB  VAL C2576     -21.417 -45.162 -12.197  1.00  0.200          C  
ATOM  39814  CG1 VAL C2576     -19.890 -45.044 -11.943  1.00  0.200          C  
ATOM  39815  CG2 VAL C2576     -22.115 -44.013 -11.481  1.00  0.200          C  
ATOM  39816  H   VAL C2576     -23.532 -46.215 -13.672  1.00  0.160          H  
ATOM  39817  HA  VAL C2576     -21.538 -44.035 -14.005  1.00  0.180          H  
ATOM  39818  HB  VAL C2576     -21.760 -46.123 -11.812  1.00  0.240          H  
ATOM  39819 1HG1 VAL C2576     -19.705 -45.099 -10.877  1.00  0.240          H  
ATOM  39820 2HG1 VAL C2576     -19.350 -45.855 -12.431  1.00  0.240          H  
ATOM  39821 3HG1 VAL C2576     -19.525 -44.088 -12.318  1.00  0.240          H  
ATOM  39822 1HG2 VAL C2576     -21.907 -44.052 -10.420  1.00  0.240          H  
ATOM  39823 2HG2 VAL C2576     -21.766 -43.057 -11.879  1.00  0.240          H  
ATOM  39824 3HG2 VAL C2576     -23.177 -44.104 -11.653  1.00  0.240          H  
ATOM  39825  N   TYR C2577     -19.832 -45.475 -15.018  1.00  0.170          N  
ATOM  39826  CA  TYR C2577     -18.916 -46.157 -15.897  1.00  0.180          C  
ATOM  39827  C   TYR C2577     -17.502 -45.707 -15.631  1.00  0.180          C  
ATOM  39828  O   TYR C2577     -17.290 -44.770 -14.865  1.00  0.190          O  
ATOM  39829  CB  TYR C2577     -19.311 -45.860 -17.322  1.00  0.250          C  
ATOM  39830  CG  TYR C2577     -19.266 -44.439 -17.581  1.00  0.250          C  
ATOM  39831  CD1 TYR C2577     -18.111 -43.851 -17.980  1.00  0.250          C  
ATOM  39832  CD2 TYR C2577     -20.406 -43.696 -17.403  1.00  0.250          C  
ATOM  39833  CE1 TYR C2577     -18.059 -42.542 -18.187  1.00  0.250          C  
ATOM  39834  CE2 TYR C2577     -20.352 -42.369 -17.615  1.00  0.250          C  
ATOM  39835  CZ  TYR C2577     -19.162 -41.803 -17.999  1.00  0.250          C  
ATOM  39836  OH  TYR C2577     -19.087 -40.485 -18.204  1.00  0.250          O  
ATOM  39837  H   TYR C2577     -19.589 -44.538 -14.730  1.00  0.200          H  
ATOM  39838  HA  TYR C2577     -18.958 -47.221 -15.720  1.00  0.220          H  
ATOM  39839 1HB  TYR C2577     -18.648 -46.363 -17.978  1.00  0.300          H  
ATOM  39840 2HB  TYR C2577     -20.312 -46.198 -17.513  1.00  0.300          H  
ATOM  39841  HD1 TYR C2577     -17.231 -44.438 -18.125  1.00  0.300          H  
ATOM  39842  HD2 TYR C2577     -21.337 -44.167 -17.086  1.00  0.300          H  
ATOM  39843  HE1 TYR C2577     -17.138 -42.067 -18.502  1.00  0.300          H  
ATOM  39844  HE2 TYR C2577     -21.241 -41.747 -17.473  1.00  0.300          H  
ATOM  39845  HH  TYR C2577     -18.149 -40.217 -18.387  1.00  0.300          H  
ATOM  39846  N   TYR C2578     -16.544 -46.383 -16.256  1.00  0.190          N  
ATOM  39847  CA  TYR C2578     -15.127 -46.031 -16.126  1.00  0.200          C  
ATOM  39848  C   TYR C2578     -14.787 -44.902 -17.136  1.00  0.210          C  
ATOM  39849  O   TYR C2578     -14.734 -45.168 -18.340  1.00  0.210          O  
ATOM  39850  CB  TYR C2578     -14.269 -47.272 -16.423  1.00  0.280          C  
ATOM  39851  CG  TYR C2578     -14.413 -48.401 -15.403  1.00  0.280          C  
ATOM  39852  CD1 TYR C2578     -15.442 -49.311 -15.545  1.00  0.280          C  
ATOM  39853  CD2 TYR C2578     -13.521 -48.540 -14.357  1.00  0.280          C  
ATOM  39854  CE1 TYR C2578     -15.615 -50.324 -14.661  1.00  0.280          C  
ATOM  39855  CE2 TYR C2578     -13.689 -49.581 -13.458  1.00  0.280          C  
ATOM  39856  CZ  TYR C2578     -14.744 -50.460 -13.607  1.00  0.280          C  
ATOM  39857  OH  TYR C2578     -14.936 -51.471 -12.706  1.00  0.280          O  
ATOM  39858  H   TYR C2578     -16.839 -47.180 -16.830  1.00  0.230          H  
ATOM  39859  HA  TYR C2578     -14.944 -45.722 -15.104  1.00  0.240          H  
ATOM  39860 1HB  TYR C2578     -14.536 -47.665 -17.400  1.00  0.330          H  
ATOM  39861 2HB  TYR C2578     -13.218 -46.984 -16.465  1.00  0.330          H  
ATOM  39862  HD1 TYR C2578     -16.117 -49.213 -16.357  1.00  0.330          H  
ATOM  39863  HD2 TYR C2578     -12.696 -47.838 -14.237  1.00  0.330          H  
ATOM  39864  HE1 TYR C2578     -16.445 -51.021 -14.792  1.00  0.330          H  
ATOM  39865  HE2 TYR C2578     -12.992 -49.700 -12.622  1.00  0.330          H  
ATOM  39866  HH  TYR C2578     -15.726 -51.971 -12.950  1.00  0.330          H  
ATOM  39867  N   PRO C2579     -14.487 -43.662 -16.688  1.00  0.210          N  
ATOM  39868  CA  PRO C2579     -14.263 -42.478 -17.519  1.00  0.220          C  
ATOM  39869  C   PRO C2579     -12.848 -42.304 -18.081  1.00  0.220          C  
ATOM  39870  O   PRO C2579     -12.565 -41.310 -18.744  1.00  0.200          O  
ATOM  39871  CB  PRO C2579     -14.560 -41.356 -16.522  1.00  0.330          C  
ATOM  39872  CG  PRO C2579     -14.060 -41.904 -15.195  1.00  0.330          C  
ATOM  39873  CD  PRO C2579     -14.370 -43.387 -15.230  1.00  0.330          C  
ATOM  39874  HA  PRO C2579     -14.989 -42.475 -18.341  1.00  0.260          H  
ATOM  39875 1HB  PRO C2579     -14.040 -40.433 -16.827  1.00  0.400          H  
ATOM  39876 2HB  PRO C2579     -15.640 -41.125 -16.517  1.00  0.400          H  
ATOM  39877 1HG  PRO C2579     -12.986 -41.692 -15.076  1.00  0.400          H  
ATOM  39878 2HG  PRO C2579     -14.570 -41.395 -14.377  1.00  0.400          H  
ATOM  39879 1HD  PRO C2579     -13.539 -43.956 -14.780  1.00  0.400          H  
ATOM  39880 2HD  PRO C2579     -15.311 -43.542 -14.706  1.00  0.400          H  
ATOM  39881  N   ASP C2580     -11.944 -43.216 -17.752  1.00  0.240          N  
ATOM  39882  CA  ASP C2580     -10.529 -43.074 -18.089  1.00  0.230          C  
ATOM  39883  C   ASP C2580      -9.915 -44.466 -18.221  1.00  0.240          C  
ATOM  39884  O   ASP C2580     -10.041 -45.269 -17.294  1.00  0.220          O  
ATOM  39885  CB  ASP C2580      -9.805 -42.253 -16.998  1.00  0.330          C  
ATOM  39886  CG  ASP C2580      -8.362 -41.820 -17.356  1.00  0.330          C  
ATOM  39887  OD1 ASP C2580      -7.982 -41.983 -18.495  1.00  0.330          O  
ATOM  39888  OD2 ASP C2580      -7.642 -41.350 -16.472  1.00  0.330          O  
ATOM  39889  H   ASP C2580     -12.223 -44.034 -17.236  1.00  0.290          H  
ATOM  39890  HA  ASP C2580     -10.438 -42.561 -19.047  1.00  0.280          H  
ATOM  39891 1HB  ASP C2580     -10.388 -41.353 -16.789  1.00  0.390          H  
ATOM  39892 2HB  ASP C2580      -9.773 -42.836 -16.078  1.00  0.390          H  
ATOM  39893  N   LYS C2581      -9.291 -44.801 -19.358  1.00  0.260          N  
ATOM  39894  CA  LYS C2581      -8.690 -46.142 -19.559  1.00  0.260          C  
ATOM  39895  C   LYS C2581      -7.316 -46.283 -18.845  1.00  0.250          C  
ATOM  39896  O   LYS C2581      -6.289 -46.670 -19.437  1.00  0.270          O  
ATOM  39897  CB  LYS C2581      -8.580 -46.408 -21.068  1.00  0.360          C  
ATOM  39898  CG  LYS C2581      -9.944 -46.560 -21.778  1.00  0.360          C  
ATOM  39899  CD  LYS C2581      -9.811 -46.795 -23.301  1.00  0.360          C  
ATOM  39900  CE  LYS C2581     -11.190 -47.053 -23.931  1.00  0.360          C  
ATOM  39901  NZ  LYS C2581     -11.165 -47.198 -25.435  1.00  0.360          N  
ATOM  39902  H   LYS C2581      -9.188 -44.093 -20.076  1.00  0.310          H  
ATOM  39903  HA  LYS C2581      -9.361 -46.887 -19.134  1.00  0.310          H  
ATOM  39904 1HB  LYS C2581      -8.086 -45.574 -21.535  1.00  0.440          H  
ATOM  39905 2HB  LYS C2581      -7.973 -47.283 -21.254  1.00  0.440          H  
ATOM  39906 1HG  LYS C2581     -10.472 -47.405 -21.337  1.00  0.440          H  
ATOM  39907 2HG  LYS C2581     -10.535 -45.666 -21.606  1.00  0.440          H  
ATOM  39908 1HD  LYS C2581      -9.366 -45.919 -23.766  1.00  0.440          H  
ATOM  39909 2HD  LYS C2581      -9.164 -47.656 -23.474  1.00  0.440          H  
ATOM  39910 1HE  LYS C2581     -11.571 -47.973 -23.509  1.00  0.440          H  
ATOM  39911 2HE  LYS C2581     -11.863 -46.237 -23.667  1.00  0.440          H  
ATOM  39912 1HZ  LYS C2581     -12.118 -47.397 -25.752  1.00  0.440          H  
ATOM  39913 2HZ  LYS C2581     -10.835 -46.346 -25.885  1.00  0.440          H  
ATOM  39914 3HZ  LYS C2581     -10.568 -47.959 -25.700  1.00  0.440          H  
ATOM  39915  N   VAL C2582      -7.372 -46.011 -17.532  1.00  0.210          N  
ATOM  39916  CA  VAL C2582      -6.286 -46.017 -16.562  1.00  0.180          C  
ATOM  39917  C   VAL C2582      -6.675 -46.813 -15.313  1.00  0.170          C  
ATOM  39918  O   VAL C2582      -7.746 -46.613 -14.736  1.00  0.250          O  
ATOM  39919  CB  VAL C2582      -5.885 -44.566 -16.201  1.00  0.260          C  
ATOM  39920  CG1 VAL C2582      -4.778 -44.535 -15.135  1.00  0.260          C  
ATOM  39921  CG2 VAL C2582      -5.387 -43.856 -17.472  1.00  0.260          C  
ATOM  39922  H   VAL C2582      -8.305 -45.787 -17.198  1.00  0.250          H  
ATOM  39923  HA  VAL C2582      -5.432 -46.492 -17.028  1.00  0.220          H  
ATOM  39924  HB  VAL C2582      -6.752 -44.040 -15.800  1.00  0.320          H  
ATOM  39925 1HG1 VAL C2582      -4.537 -43.503 -14.921  1.00  0.320          H  
ATOM  39926 2HG1 VAL C2582      -5.113 -45.021 -14.218  1.00  0.320          H  
ATOM  39927 3HG1 VAL C2582      -3.893 -45.047 -15.512  1.00  0.320          H  
ATOM  39928 1HG2 VAL C2582      -5.117 -42.828 -17.231  1.00  0.320          H  
ATOM  39929 2HG2 VAL C2582      -4.519 -44.380 -17.870  1.00  0.320          H  
ATOM  39930 3HG2 VAL C2582      -6.173 -43.839 -18.226  1.00  0.320          H  
ATOM  39931  N   PHE C2583      -5.806 -47.722 -14.909  1.00  0.180          N  
ATOM  39932  CA  PHE C2583      -6.022 -48.562 -13.748  1.00  0.180          C  
ATOM  39933  C   PHE C2583      -5.801 -47.815 -12.443  1.00  0.150          C  
ATOM  39934  O   PHE C2583      -4.785 -47.145 -12.228  1.00  0.170          O  
ATOM  39935  CB  PHE C2583      -5.120 -49.777 -13.795  1.00  0.250          C  
ATOM  39936  CG  PHE C2583      -5.334 -50.698 -12.669  1.00  0.250          C  
ATOM  39937  CD1 PHE C2583      -6.356 -51.596 -12.705  1.00  0.250          C  
ATOM  39938  CD2 PHE C2583      -4.532 -50.664 -11.558  1.00  0.250          C  
ATOM  39939  CE1 PHE C2583      -6.569 -52.456 -11.692  1.00  0.250          C  
ATOM  39940  CE2 PHE C2583      -4.764 -51.529 -10.527  1.00  0.250          C  
ATOM  39941  CZ  PHE C2583      -5.780 -52.431 -10.602  1.00  0.250          C  
ATOM  39942  H   PHE C2583      -4.942 -47.808 -15.429  1.00  0.220          H  
ATOM  39943  HA  PHE C2583      -7.053 -48.905 -13.760  1.00  0.220          H  
ATOM  39944 1HB  PHE C2583      -5.305 -50.324 -14.720  1.00  0.300          H  
ATOM  39945 2HB  PHE C2583      -4.096 -49.486 -13.808  1.00  0.300          H  
ATOM  39946  HD1 PHE C2583      -7.007 -51.624 -13.565  1.00  0.300          H  
ATOM  39947  HD2 PHE C2583      -3.717 -49.939 -11.503  1.00  0.300          H  
ATOM  39948  HE1 PHE C2583      -7.396 -53.168 -11.756  1.00  0.300          H  
ATOM  39949  HE2 PHE C2583      -4.145 -51.500  -9.642  1.00  0.300          H  
ATOM  39950  HZ  PHE C2583      -5.965 -53.119  -9.778  1.00  0.300          H  
ATOM  39951  N   ARG C2584      -6.758 -47.936 -11.554  1.00  0.110          N  
ATOM  39952  CA  ARG C2584      -6.682 -47.292 -10.263  1.00  0.100          C  
ATOM  39953  C   ARG C2584      -7.117 -48.360  -9.283  1.00  0.100          C  
ATOM  39954  O   ARG C2584      -7.968 -49.158  -9.648  1.00  0.150          O  
ATOM  39955  CB  ARG C2584      -7.611 -46.080 -10.297  1.00  0.140          C  
ATOM  39956  CG  ARG C2584      -7.192 -45.037 -11.401  1.00  0.140          C  
ATOM  39957  CD  ARG C2584      -8.101 -43.895 -11.556  1.00  0.140          C  
ATOM  39958  NE  ARG C2584      -7.689 -43.010 -12.665  1.00  0.140          N  
ATOM  39959  CZ  ARG C2584      -6.758 -42.019 -12.562  1.00  0.140          C  
ATOM  39960  NH1 ARG C2584      -6.112 -41.806 -11.434  1.00  0.140          N  
ATOM  39961  NH2 ARG C2584      -6.465 -41.230 -13.585  1.00  0.140          N  
ATOM  39962  H   ARG C2584      -7.570 -48.495 -11.781  1.00  0.130          H  
ATOM  39963  HA  ARG C2584      -5.658 -46.985 -10.046  1.00  0.120          H  
ATOM  39964 1HB  ARG C2584      -8.626 -46.398 -10.499  1.00  0.170          H  
ATOM  39965 2HB  ARG C2584      -7.602 -45.583  -9.332  1.00  0.170          H  
ATOM  39966 1HG  ARG C2584      -6.192 -44.670 -11.180  1.00  0.170          H  
ATOM  39967 2HG  ARG C2584      -7.187 -45.514 -12.369  1.00  0.170          H  
ATOM  39968 1HD  ARG C2584      -9.101 -44.269 -11.776  1.00  0.170          H  
ATOM  39969 2HD  ARG C2584      -8.135 -43.321 -10.678  1.00  0.170          H  
ATOM  39970  HE  ARG C2584      -8.153 -43.135 -13.563  1.00  0.170          H  
ATOM  39971 1HH1 ARG C2584      -6.283 -42.378 -10.613  1.00  0.170          H  
ATOM  39972 2HH1 ARG C2584      -5.405 -41.046 -11.407  1.00  0.170          H  
ATOM  39973 1HH2 ARG C2584      -6.939 -41.331 -14.511  1.00  0.170          H  
ATOM  39974 2HH2 ARG C2584      -5.757 -40.487 -13.420  1.00  0.170          H  
ATOM  39975  N   SER C2585      -6.560 -48.401  -8.072  1.00  0.100          N  
ATOM  39976  CA  SER C2585      -6.994 -49.419  -7.105  1.00  0.120          C  
ATOM  39977  C   SER C2585      -6.801 -48.998  -5.667  1.00  0.120          C  
ATOM  39978  O   SER C2585      -5.940 -48.169  -5.354  1.00  0.120          O  
ATOM  39979  CB  SER C2585      -6.264 -50.718  -7.339  1.00  0.160          C  
ATOM  39980  OG  SER C2585      -4.891 -50.598  -7.089  1.00  0.160          O  
ATOM  39981  H   SER C2585      -5.843 -47.735  -7.814  1.00  0.120          H  
ATOM  39982  HA  SER C2585      -8.057 -49.601  -7.248  1.00  0.140          H  
ATOM  39983 1HB  SER C2585      -6.681 -51.480  -6.691  1.00  0.190          H  
ATOM  39984 2HB  SER C2585      -6.437 -51.034  -8.341  1.00  0.190          H  
ATOM  39985  HG  SER C2585      -4.533 -51.476  -7.227  1.00  0.190          H  
ATOM  39986  N   SER C2586      -7.630 -49.581  -4.799  1.00  0.130          N  
ATOM  39987  CA  SER C2586      -7.630 -49.319  -3.351  1.00  0.150          C  
ATOM  39988  C   SER C2586      -7.603 -47.813  -3.123  1.00  0.150          C  
ATOM  39989  O   SER C2586      -6.781 -47.295  -2.357  1.00  0.160          O  
ATOM  39990  CB  SER C2586      -6.435 -49.972  -2.672  1.00  0.200          C  
ATOM  39991  OG  SER C2586      -6.460 -51.369  -2.812  1.00  0.200          O  
ATOM  39992  H   SER C2586      -8.279 -50.266  -5.188  1.00  0.160          H  
ATOM  39993  HA  SER C2586      -8.551 -49.720  -2.925  1.00  0.180          H  
ATOM  39994 1HB  SER C2586      -5.514 -49.579  -3.103  1.00  0.240          H  
ATOM  39995 2HB  SER C2586      -6.435 -49.713  -1.616  1.00  0.240          H  
ATOM  39996  HG  SER C2586      -5.674 -51.688  -2.368  1.00  0.240          H  
ATOM  39997  N   VAL C2587      -8.473 -47.107  -3.839  1.00  0.140          N  
ATOM  39998  CA  VAL C2587      -8.423 -45.662  -3.820  1.00  0.140          C  
ATOM  39999  C   VAL C2587      -9.714 -44.984  -4.221  1.00  0.110          C  
ATOM  40000  O   VAL C2587     -10.508 -45.505  -5.007  1.00  0.100          O  
ATOM  40001  CB  VAL C2587      -7.291 -45.226  -4.793  1.00  0.200          C  
ATOM  40002  CG1 VAL C2587      -7.705 -45.590  -6.225  1.00  0.200          C  
ATOM  40003  CG2 VAL C2587      -6.936 -43.725  -4.679  1.00  0.200          C  
ATOM  40004  H   VAL C2587      -9.170 -47.632  -4.372  1.00  0.170          H  
ATOM  40005  HA  VAL C2587      -8.165 -45.347  -2.808  1.00  0.170          H  
ATOM  40006  HB  VAL C2587      -6.400 -45.805  -4.551  1.00  0.240          H  
ATOM  40007 1HG1 VAL C2587      -6.894 -45.342  -6.903  1.00  0.240          H  
ATOM  40008 2HG1 VAL C2587      -7.916 -46.630  -6.291  1.00  0.240          H  
ATOM  40009 3HG1 VAL C2587      -8.586 -45.042  -6.503  1.00  0.240          H  
ATOM  40010 1HG2 VAL C2587      -6.118 -43.510  -5.362  1.00  0.240          H  
ATOM  40011 2HG2 VAL C2587      -7.770 -43.093  -4.944  1.00  0.240          H  
ATOM  40012 3HG2 VAL C2587      -6.620 -43.503  -3.662  1.00  0.240          H  
ATOM  40013  N   LEU C2588      -9.900 -43.797  -3.692  1.00  0.120          N  
ATOM  40014  CA  LEU C2588     -10.964 -42.933  -4.128  1.00  0.150          C  
ATOM  40015  C   LEU C2588     -10.448 -41.791  -4.978  1.00  0.180          C  
ATOM  40016  O   LEU C2588      -9.549 -41.053  -4.567  1.00  0.190          O  
ATOM  40017  CB  LEU C2588     -11.726 -42.372  -2.937  1.00  0.200          C  
ATOM  40018  CG  LEU C2588     -12.612 -41.166  -3.255  1.00  0.200          C  
ATOM  40019  CD1 LEU C2588     -13.692 -41.495  -4.207  1.00  0.200          C  
ATOM  40020  CD2 LEU C2588     -13.171 -40.660  -1.972  1.00  0.200          C  
ATOM  40021  H   LEU C2588      -9.244 -43.456  -3.002  1.00  0.140          H  
ATOM  40022  HA  LEU C2588     -11.651 -43.519  -4.735  1.00  0.180          H  
ATOM  40023 1HB  LEU C2588     -12.358 -43.158  -2.530  1.00  0.240          H  
ATOM  40024 2HB  LEU C2588     -11.009 -42.072  -2.173  1.00  0.240          H  
ATOM  40025  HG  LEU C2588     -12.006 -40.382  -3.702  1.00  0.240          H  
ATOM  40026 1HD1 LEU C2588     -14.190 -40.605  -4.376  1.00  0.240          H  
ATOM  40027 2HD1 LEU C2588     -13.338 -41.833  -5.121  1.00  0.240          H  
ATOM  40028 3HD1 LEU C2588     -14.339 -42.224  -3.835  1.00  0.240          H  
ATOM  40029 1HD2 LEU C2588     -13.765 -39.783  -2.143  1.00  0.240          H  
ATOM  40030 2HD2 LEU C2588     -13.781 -41.415  -1.489  1.00  0.240          H  
ATOM  40031 3HD2 LEU C2588     -12.335 -40.413  -1.336  1.00  0.240          H  
ATOM  40032  N   HIS C2589     -11.076 -41.608  -6.131  1.00  0.180          N  
ATOM  40033  CA  HIS C2589     -10.758 -40.487  -7.000  1.00  0.210          C  
ATOM  40034  C   HIS C2589     -12.014 -39.745  -7.408  1.00  0.140          C  
ATOM  40035  O   HIS C2589     -13.092 -40.336  -7.543  1.00  0.150          O  
ATOM  40036  CB  HIS C2589     -10.030 -40.914  -8.273  1.00  0.280          C  
ATOM  40037  CG  HIS C2589      -8.664 -41.474  -8.088  1.00  0.280          C  
ATOM  40038  ND1 HIS C2589      -7.556 -40.681  -7.867  1.00  0.280          N  
ATOM  40039  CD2 HIS C2589      -8.222 -42.732  -8.138  1.00  0.280          C  
ATOM  40040  CE1 HIS C2589      -6.483 -41.444  -7.800  1.00  0.280          C  
ATOM  40041  NE2 HIS C2589      -6.850 -42.695  -7.987  1.00  0.280          N  
ATOM  40042  H   HIS C2589     -11.792 -42.296  -6.394  1.00  0.220          H  
ATOM  40043  HA  HIS C2589     -10.120 -39.782  -6.470  1.00  0.250          H  
ATOM  40044 1HB  HIS C2589     -10.630 -41.663  -8.790  1.00  0.340          H  
ATOM  40045 2HB  HIS C2589      -9.952 -40.053  -8.940  1.00  0.340          H  
ATOM  40046  HD1 HIS C2589      -7.582 -39.781  -7.431  1.00  0.340          H  
ATOM  40047  HD2 HIS C2589      -8.737 -43.671  -8.309  1.00  0.340          H  
ATOM  40048  HE1 HIS C2589      -5.491 -41.007  -7.636  1.00  0.340          H  
ATOM  40049  N   SER C2590     -11.881 -38.439  -7.614  1.00  0.150          N  
ATOM  40050  CA  SER C2590     -13.008 -37.668  -8.091  1.00  0.130          C  
ATOM  40051  C   SER C2590     -12.927 -37.513  -9.596  1.00  0.130          C  
ATOM  40052  O   SER C2590     -11.837 -37.523 -10.184  1.00  0.150          O  
ATOM  40053  CB  SER C2590     -13.046 -36.310  -7.418  1.00  0.190          C  
ATOM  40054  OG  SER C2590     -11.904 -35.554  -7.734  1.00  0.190          O  
ATOM  40055  H   SER C2590     -10.994 -37.975  -7.473  1.00  0.180          H  
ATOM  40056  HA  SER C2590     -13.921 -38.199  -7.847  1.00  0.160          H  
ATOM  40057 1HB  SER C2590     -13.943 -35.777  -7.739  1.00  0.230          H  
ATOM  40058 2HB  SER C2590     -13.114 -36.443  -6.339  1.00  0.230          H  
ATOM  40059  HG  SER C2590     -12.031 -34.692  -7.331  1.00  0.230          H  
ATOM  40060  N   THR C2591     -14.077 -37.300 -10.216  1.00  0.120          N  
ATOM  40061  CA  THR C2591     -14.107 -37.070 -11.648  1.00  0.120          C  
ATOM  40062  C   THR C2591     -15.331 -36.276 -12.090  1.00  0.110          C  
ATOM  40063  O   THR C2591     -16.399 -36.340 -11.470  1.00  0.110          O  
ATOM  40064  CB  THR C2591     -14.079 -38.417 -12.389  1.00  0.170          C  
ATOM  40065  OG1 THR C2591     -13.915 -38.187 -13.784  1.00  0.170          O  
ATOM  40066  CG2 THR C2591     -15.396 -39.166 -12.151  1.00  0.170          C  
ATOM  40067  H   THR C2591     -14.936 -37.365  -9.668  1.00  0.140          H  
ATOM  40068  HA  THR C2591     -13.218 -36.503 -11.923  1.00  0.140          H  
ATOM  40069  HB  THR C2591     -13.249 -39.021 -12.021  1.00  0.200          H  
ATOM  40070  HG1 THR C2591     -13.000 -37.920 -13.936  1.00  0.200          H  
ATOM  40071 1HG2 THR C2591     -15.360 -40.098 -12.670  1.00  0.200          H  
ATOM  40072 2HG2 THR C2591     -15.528 -39.347 -11.081  1.00  0.200          H  
ATOM  40073 3HG2 THR C2591     -16.236 -38.592 -12.521  1.00  0.200          H  
ATOM  40074  N   GLN C2592     -15.187 -35.539 -13.189  1.00  0.110          N  
ATOM  40075  CA  GLN C2592     -16.303 -34.785 -13.751  1.00  0.110          C  
ATOM  40076  C   GLN C2592     -16.616 -35.257 -15.164  1.00  0.080          C  
ATOM  40077  O   GLN C2592     -15.733 -35.282 -16.022  1.00  0.070          O  
ATOM  40078  CB  GLN C2592     -15.992 -33.289 -13.783  1.00  0.150          C  
ATOM  40079  CG  GLN C2592     -17.137 -32.440 -14.304  1.00  0.150          C  
ATOM  40080  CD  GLN C2592     -16.783 -30.996 -14.379  1.00  0.150          C  
ATOM  40081  OE1 GLN C2592     -15.707 -30.657 -14.882  1.00  0.150          O  
ATOM  40082  NE2 GLN C2592     -17.662 -30.132 -13.899  1.00  0.150          N  
ATOM  40083  H   GLN C2592     -14.291 -35.530 -13.657  1.00  0.130          H  
ATOM  40084  HA  GLN C2592     -17.187 -34.951 -13.141  1.00  0.130          H  
ATOM  40085 1HB  GLN C2592     -15.765 -32.948 -12.773  1.00  0.180          H  
ATOM  40086 2HB  GLN C2592     -15.115 -33.109 -14.400  1.00  0.180          H  
ATOM  40087 1HG  GLN C2592     -17.402 -32.763 -15.305  1.00  0.180          H  
ATOM  40088 2HG  GLN C2592     -17.989 -32.558 -13.631  1.00  0.180          H  
ATOM  40089 1HE2 GLN C2592     -17.458 -29.141 -13.954  1.00  0.180          H  
ATOM  40090 2HE2 GLN C2592     -18.518 -30.452 -13.483  1.00  0.180          H  
ATOM  40091  N   ASP C2593     -17.870 -35.633 -15.385  1.00  0.090          N  
ATOM  40092  CA  ASP C2593     -18.343 -36.127 -16.688  1.00  0.080          C  
ATOM  40093  C   ASP C2593     -19.865 -36.107 -16.739  1.00  0.070          C  
ATOM  40094  O   ASP C2593     -20.519 -35.697 -15.777  1.00  0.070          O  
ATOM  40095  CB  ASP C2593     -17.794 -37.545 -16.979  1.00  0.120          C  
ATOM  40096  CG  ASP C2593     -17.713 -37.962 -18.486  1.00  0.120          C  
ATOM  40097  OD1 ASP C2593     -18.410 -37.386 -19.312  1.00  0.120          O  
ATOM  40098  OD2 ASP C2593     -17.052 -38.937 -18.769  1.00  0.120          O  
ATOM  40099  H   ASP C2593     -18.515 -35.559 -14.588  1.00  0.110          H  
ATOM  40100  HA  ASP C2593     -17.973 -35.458 -17.464  1.00  0.100          H  
ATOM  40101 1HB  ASP C2593     -16.806 -37.661 -16.528  1.00  0.140          H  
ATOM  40102 2HB  ASP C2593     -18.445 -38.267 -16.511  1.00  0.140          H  
ATOM  40103  N   LEU C2594     -20.431 -36.536 -17.853  1.00  0.090          N  
ATOM  40104  CA  LEU C2594     -21.876 -36.668 -17.942  1.00  0.110          C  
ATOM  40105  C   LEU C2594     -22.274 -38.071 -17.458  1.00  0.110          C  
ATOM  40106  O   LEU C2594     -21.910 -39.095 -18.050  1.00  0.100          O  
ATOM  40107  CB  LEU C2594     -22.363 -36.471 -19.377  1.00  0.150          C  
ATOM  40108  CG  LEU C2594     -22.046 -35.170 -20.091  1.00  0.150          C  
ATOM  40109  CD1 LEU C2594     -22.563 -35.288 -21.492  1.00  0.150          C  
ATOM  40110  CD2 LEU C2594     -22.694 -34.037 -19.394  1.00  0.150          C  
ATOM  40111  H   LEU C2594     -19.824 -36.779 -18.629  1.00  0.110          H  
ATOM  40112  HA  LEU C2594     -22.337 -35.941 -17.289  1.00  0.130          H  
ATOM  40113 1HB  LEU C2594     -21.955 -37.231 -19.967  1.00  0.180          H  
ATOM  40114 2HB  LEU C2594     -23.435 -36.568 -19.384  1.00  0.180          H  
ATOM  40115  HG  LEU C2594     -20.968 -35.013 -20.128  1.00  0.180          H  
ATOM  40116 1HD1 LEU C2594     -22.360 -34.373 -22.048  1.00  0.180          H  
ATOM  40117 2HD1 LEU C2594     -22.088 -36.129 -21.998  1.00  0.180          H  
ATOM  40118 3HD1 LEU C2594     -23.629 -35.452 -21.440  1.00  0.180          H  
ATOM  40119 1HD2 LEU C2594     -22.479 -33.114 -19.924  1.00  0.180          H  
ATOM  40120 2HD2 LEU C2594     -23.773 -34.195 -19.361  1.00  0.180          H  
ATOM  40121 3HD2 LEU C2594     -22.300 -33.979 -18.412  1.00  0.180          H  
ATOM  40122  N   PHE C2595     -23.022 -38.098 -16.370  1.00  0.140          N  
ATOM  40123  CA  PHE C2595     -23.436 -39.329 -15.696  1.00  0.150          C  
ATOM  40124  C   PHE C2595     -24.911 -39.301 -15.427  1.00  0.150          C  
ATOM  40125  O   PHE C2595     -25.519 -38.228 -15.444  1.00  0.140          O  
ATOM  40126  CB  PHE C2595     -22.766 -39.521 -14.338  1.00  0.210          C  
ATOM  40127  CG  PHE C2595     -21.271 -39.707 -14.268  1.00  0.210          C  
ATOM  40128  CD1 PHE C2595     -20.415 -38.632 -14.075  1.00  0.210          C  
ATOM  40129  CD2 PHE C2595     -20.730 -40.982 -14.341  1.00  0.210          C  
ATOM  40130  CE1 PHE C2595     -19.057 -38.831 -13.955  1.00  0.210          C  
ATOM  40131  CE2 PHE C2595     -19.365 -41.188 -14.234  1.00  0.210          C  
ATOM  40132  CZ  PHE C2595     -18.532 -40.111 -14.040  1.00  0.210          C  
ATOM  40133  H   PHE C2595     -23.300 -37.188 -15.986  1.00  0.170          H  
ATOM  40134  HA  PHE C2595     -23.211 -40.182 -16.336  1.00  0.180          H  
ATOM  40135 1HB  PHE C2595     -23.006 -38.652 -13.764  1.00  0.250          H  
ATOM  40136 2HB  PHE C2595     -23.233 -40.371 -13.829  1.00  0.250          H  
ATOM  40137  HD1 PHE C2595     -20.826 -37.620 -14.007  1.00  0.250          H  
ATOM  40138  HD2 PHE C2595     -21.403 -41.827 -14.487  1.00  0.250          H  
ATOM  40139  HE1 PHE C2595     -18.395 -37.976 -13.798  1.00  0.250          H  
ATOM  40140  HE2 PHE C2595     -18.946 -42.196 -14.300  1.00  0.250          H  
ATOM  40141  HZ  PHE C2595     -17.461 -40.270 -13.957  1.00  0.250          H  
ATOM  40142  N   LEU C2596     -25.516 -40.462 -15.196  1.00  0.160          N  
ATOM  40143  CA  LEU C2596     -26.913 -40.420 -14.807  1.00  0.150          C  
ATOM  40144  C   LEU C2596     -26.895 -39.935 -13.352  1.00  0.160          C  
ATOM  40145  O   LEU C2596     -26.127 -40.487 -12.565  1.00  0.190          O  
ATOM  40146  CB  LEU C2596     -27.521 -41.819 -14.867  1.00  0.210          C  
ATOM  40147  CG  LEU C2596     -29.036 -41.976 -14.613  1.00  0.210          C  
ATOM  40148  CD1 LEU C2596     -29.831 -41.319 -15.730  1.00  0.210          C  
ATOM  40149  CD2 LEU C2596     -29.351 -43.450 -14.536  1.00  0.210          C  
ATOM  40150  H   LEU C2596     -25.002 -41.357 -15.219  1.00  0.190          H  
ATOM  40151  HA  LEU C2596     -27.446 -39.753 -15.468  1.00  0.180          H  
ATOM  40152 1HB  LEU C2596     -27.280 -42.274 -15.827  1.00  0.260          H  
ATOM  40153 2HB  LEU C2596     -27.039 -42.385 -14.078  1.00  0.260          H  
ATOM  40154  HG  LEU C2596     -29.312 -41.493 -13.669  1.00  0.260          H  
ATOM  40155 1HD1 LEU C2596     -30.894 -41.452 -15.528  1.00  0.260          H  
ATOM  40156 2HD1 LEU C2596     -29.614 -40.266 -15.781  1.00  0.260          H  
ATOM  40157 3HD1 LEU C2596     -29.583 -41.774 -16.673  1.00  0.260          H  
ATOM  40158 1HD2 LEU C2596     -30.411 -43.593 -14.378  1.00  0.260          H  
ATOM  40159 2HD2 LEU C2596     -29.067 -43.907 -15.439  1.00  0.260          H  
ATOM  40160 3HD2 LEU C2596     -28.797 -43.899 -13.721  1.00  0.260          H  
ATOM  40161  N   PRO C2597     -27.636 -38.884 -12.952  1.00  0.160          N  
ATOM  40162  CA  PRO C2597     -27.692 -38.408 -11.578  1.00  0.150          C  
ATOM  40163  C   PRO C2597     -28.231 -39.528 -10.712  1.00  0.160          C  
ATOM  40164  O   PRO C2597     -29.082 -40.290 -11.176  1.00  0.210          O  
ATOM  40165  CB  PRO C2597     -28.667 -37.228 -11.654  1.00  0.220          C  
ATOM  40166  CG  PRO C2597     -28.632 -36.791 -13.111  1.00  0.220          C  
ATOM  40167  CD  PRO C2597     -28.423 -38.067 -13.906  1.00  0.220          C  
ATOM  40168  HA  PRO C2597     -26.690 -38.094 -11.239  1.00  0.180          H  
ATOM  40169 1HB  PRO C2597     -29.646 -37.526 -11.295  1.00  0.270          H  
ATOM  40170 2HB  PRO C2597     -28.320 -36.443 -10.970  1.00  0.270          H  
ATOM  40171 1HG  PRO C2597     -29.562 -36.273 -13.383  1.00  0.270          H  
ATOM  40172 2HG  PRO C2597     -27.816 -36.078 -13.266  1.00  0.270          H  
ATOM  40173 1HD  PRO C2597     -29.377 -38.548 -14.149  1.00  0.270          H  
ATOM  40174 2HD  PRO C2597     -27.853 -37.788 -14.801  1.00  0.270          H  
ATOM  40175  N   PHE C2598     -27.796 -39.607  -9.465  1.00  0.130          N  
ATOM  40176  CA  PHE C2598     -28.338 -40.649  -8.596  1.00  0.160          C  
ATOM  40177  C   PHE C2598     -29.749 -40.333  -8.145  1.00  0.170          C  
ATOM  40178  O   PHE C2598     -30.121 -39.173  -7.954  1.00  0.170          O  
ATOM  40179  CB  PHE C2598     -27.408 -40.960  -7.423  1.00  0.210          C  
ATOM  40180  CG  PHE C2598     -26.198 -41.846  -7.770  1.00  0.210          C  
ATOM  40181  CD1 PHE C2598     -25.937 -42.307  -9.078  1.00  0.210          C  
ATOM  40182  CD2 PHE C2598     -25.356 -42.288  -6.757  1.00  0.210          C  
ATOM  40183  CE1 PHE C2598     -24.911 -43.156  -9.322  1.00  0.210          C  
ATOM  40184  CE2 PHE C2598     -24.310 -43.147  -7.028  1.00  0.210          C  
ATOM  40185  CZ  PHE C2598     -24.098 -43.581  -8.308  1.00  0.210          C  
ATOM  40186  H   PHE C2598     -27.097 -38.928  -9.123  1.00  0.160          H  
ATOM  40187  HA  PHE C2598     -28.438 -41.569  -9.172  1.00  0.190          H  
ATOM  40188 1HB  PHE C2598     -27.049 -40.030  -6.994  1.00  0.250          H  
ATOM  40189 2HB  PHE C2598     -27.968 -41.477  -6.668  1.00  0.250          H  
ATOM  40190  HD1 PHE C2598     -26.551 -42.013  -9.928  1.00  0.250          H  
ATOM  40191  HD2 PHE C2598     -25.538 -41.966  -5.732  1.00  0.250          H  
ATOM  40192  HE1 PHE C2598     -24.761 -43.501 -10.336  1.00  0.250          H  
ATOM  40193  HE2 PHE C2598     -23.664 -43.498  -6.221  1.00  0.250          H  
ATOM  40194  HZ  PHE C2598     -23.295 -44.270  -8.522  1.00  0.250          H  
ATOM  40195  N   PHE C2599     -30.537 -41.404  -8.031  1.00  0.180          N  
ATOM  40196  CA  PHE C2599     -31.941 -41.398  -7.637  1.00  0.190          C  
ATOM  40197  C   PHE C2599     -32.805 -40.529  -8.556  1.00  0.190          C  
ATOM  40198  O   PHE C2599     -33.765 -39.899  -8.109  1.00  0.340          O  
ATOM  40199  CB  PHE C2599     -32.055 -40.983  -6.173  1.00  0.260          C  
ATOM  40200  CG  PHE C2599     -31.314 -41.944  -5.281  1.00  0.260          C  
ATOM  40201  CD1 PHE C2599     -30.036 -41.669  -4.856  1.00  0.260          C  
ATOM  40202  CD2 PHE C2599     -31.899 -43.129  -4.877  1.00  0.260          C  
ATOM  40203  CE1 PHE C2599     -29.342 -42.553  -4.064  1.00  0.260          C  
ATOM  40204  CE2 PHE C2599     -31.214 -44.014  -4.075  1.00  0.260          C  
ATOM  40205  CZ  PHE C2599     -29.933 -43.729  -3.674  1.00  0.260          C  
ATOM  40206  H   PHE C2599     -30.096 -42.314  -8.182  1.00  0.220          H  
ATOM  40207  HA  PHE C2599     -32.304 -42.422  -7.719  1.00  0.230          H  
ATOM  40208 1HB  PHE C2599     -31.648 -39.984  -6.033  1.00  0.310          H  
ATOM  40209 2HB  PHE C2599     -33.100 -40.965  -5.874  1.00  0.310          H  
ATOM  40210  HD1 PHE C2599     -29.576 -40.737  -5.169  1.00  0.310          H  
ATOM  40211  HD2 PHE C2599     -32.913 -43.362  -5.202  1.00  0.310          H  
ATOM  40212  HE1 PHE C2599     -28.327 -42.319  -3.744  1.00  0.310          H  
ATOM  40213  HE2 PHE C2599     -31.687 -44.936  -3.761  1.00  0.310          H  
ATOM  40214  HZ  PHE C2599     -29.389 -44.430  -3.043  1.00  0.310          H  
ATOM  40215  N   SER C2600     -32.449 -40.494  -9.844  1.00  0.170          N  
ATOM  40216  CA  SER C2600     -33.136 -39.720 -10.861  1.00  0.150          C  
ATOM  40217  C   SER C2600     -34.399 -40.390 -11.385  1.00  0.150          C  
ATOM  40218  O   SER C2600     -34.648 -41.584 -11.160  1.00  0.160          O  
ATOM  40219  CB  SER C2600     -32.176 -39.425 -11.996  1.00  0.220          C  
ATOM  40220  OG  SER C2600     -31.795 -40.590 -12.666  1.00  0.220          O  
ATOM  40221  H   SER C2600     -31.668 -41.071 -10.156  1.00  0.200          H  
ATOM  40222  HA  SER C2600     -33.423 -38.768 -10.413  1.00  0.180          H  
ATOM  40223 1HB  SER C2600     -32.629 -38.731 -12.697  1.00  0.260          H  
ATOM  40224 2HB  SER C2600     -31.304 -38.952 -11.591  1.00  0.260          H  
ATOM  40225  HG  SER C2600     -31.114 -40.317 -13.294  1.00  0.260          H  
ATOM  40226  N   ASN C2601     -35.193 -39.597 -12.114  1.00  0.180          N  
ATOM  40227  CA  ASN C2601     -36.434 -40.032 -12.757  1.00  0.180          C  
ATOM  40228  C   ASN C2601     -36.171 -40.667 -14.131  1.00  0.190          C  
ATOM  40229  O   ASN C2601     -35.693 -40.000 -15.055  1.00  0.220          O  
ATOM  40230  CB  ASN C2601     -37.402 -38.853 -12.844  1.00  0.250          C  
ATOM  40231  CG  ASN C2601     -38.779 -39.199 -13.395  1.00  0.250          C  
ATOM  40232  OD1 ASN C2601     -38.913 -39.946 -14.364  1.00  0.250          O  
ATOM  40233  ND2 ASN C2601     -39.800 -38.648 -12.770  1.00  0.250          N  
ATOM  40234  H   ASN C2601     -34.913 -38.635 -12.235  1.00  0.220          H  
ATOM  40235  HA  ASN C2601     -36.890 -40.808 -12.135  1.00  0.220          H  
ATOM  40236 1HB  ASN C2601     -37.528 -38.425 -11.851  1.00  0.300          H  
ATOM  40237 2HB  ASN C2601     -36.965 -38.080 -13.476  1.00  0.300          H  
ATOM  40238 1HD2 ASN C2601     -40.741 -38.820 -13.071  1.00  0.300          H  
ATOM  40239 2HD2 ASN C2601     -39.640 -38.045 -11.987  1.00  0.300          H  
ATOM  40240  N   VAL C2602     -36.439 -41.970 -14.221  1.00  0.160          N  
ATOM  40241  CA  VAL C2602     -36.202 -42.804 -15.405  1.00  0.210          C  
ATOM  40242  C   VAL C2602     -37.522 -43.207 -16.057  1.00  0.190          C  
ATOM  40243  O   VAL C2602     -38.459 -43.619 -15.373  1.00  0.220          O  
ATOM  40244  CB  VAL C2602     -35.411 -44.063 -14.990  1.00  0.270          C  
ATOM  40245  CG1 VAL C2602     -35.171 -45.002 -16.176  1.00  0.270          C  
ATOM  40246  CG2 VAL C2602     -34.116 -43.634 -14.386  1.00  0.270          C  
ATOM  40247  H   VAL C2602     -36.824 -42.414 -13.380  1.00  0.190          H  
ATOM  40248  HA  VAL C2602     -35.614 -42.234 -16.126  1.00  0.250          H  
ATOM  40249  HB  VAL C2602     -35.981 -44.603 -14.252  1.00  0.330          H  
ATOM  40250 1HG1 VAL C2602     -34.616 -45.870 -15.829  1.00  0.330          H  
ATOM  40251 2HG1 VAL C2602     -36.120 -45.330 -16.603  1.00  0.330          H  
ATOM  40252 3HG1 VAL C2602     -34.595 -44.491 -16.930  1.00  0.330          H  
ATOM  40253 1HG2 VAL C2602     -33.561 -44.507 -14.064  1.00  0.330          H  
ATOM  40254 2HG2 VAL C2602     -33.534 -43.077 -15.116  1.00  0.330          H  
ATOM  40255 3HG2 VAL C2602     -34.330 -42.996 -13.529  1.00  0.330          H  
ATOM  40256  N   THR C2603     -37.641 -43.038 -17.372  1.00  0.210          N  
ATOM  40257  CA  THR C2603     -38.912 -43.388 -18.008  1.00  0.260          C  
ATOM  40258  C   THR C2603     -38.906 -44.869 -18.390  1.00  0.220          C  
ATOM  40259  O   THR C2603     -37.937 -45.396 -18.945  1.00  0.210          O  
ATOM  40260  CB  THR C2603     -39.242 -42.493 -19.213  1.00  0.340          C  
ATOM  40261  OG1 THR C2603     -39.277 -41.125 -18.787  1.00  0.340          O  
ATOM  40262  CG2 THR C2603     -40.657 -42.855 -19.717  1.00  0.340          C  
ATOM  40263  H   THR C2603     -36.830 -42.714 -17.907  1.00  0.250          H  
ATOM  40264  HA  THR C2603     -39.716 -43.245 -17.287  1.00  0.310          H  
ATOM  40265  HB  THR C2603     -38.523 -42.618 -19.995  1.00  0.410          H  
ATOM  40266  HG1 THR C2603     -38.394 -40.871 -18.485  1.00  0.410          H  
ATOM  40267 1HG2 THR C2603     -40.918 -42.207 -20.544  1.00  0.410          H  
ATOM  40268 2HG2 THR C2603     -40.698 -43.887 -20.046  1.00  0.410          H  
ATOM  40269 3HG2 THR C2603     -41.375 -42.715 -18.911  1.00  0.410          H  
ATOM  40270  N   TRP C2604     -39.976 -45.550 -18.025  1.00  0.230          N  
ATOM  40271  CA  TRP C2604     -40.165 -46.976 -18.225  1.00  0.220          C  
ATOM  40272  C   TRP C2604     -41.182 -47.324 -19.335  1.00  0.230          C  
ATOM  40273  O   TRP C2604     -42.377 -46.969 -19.301  1.00  0.380          O  
ATOM  40274  CB  TRP C2604     -40.491 -47.578 -16.855  1.00  0.310          C  
ATOM  40275  CG  TRP C2604     -40.802 -49.036 -16.764  1.00  0.310          C  
ATOM  40276  CD1 TRP C2604     -40.602 -50.045 -17.665  1.00  0.310          C  
ATOM  40277  CD2 TRP C2604     -41.361 -49.656 -15.597  1.00  0.310          C  
ATOM  40278  NE1 TRP C2604     -41.024 -51.236 -17.133  1.00  0.310          N  
ATOM  40279  CE2 TRP C2604     -41.481 -51.021 -15.873  1.00  0.310          C  
ATOM  40280  CE3 TRP C2604     -41.756 -49.171 -14.351  1.00  0.310          C  
ATOM  40281  CZ2 TRP C2604     -41.985 -51.910 -14.946  1.00  0.310          C  
ATOM  40282  CZ3 TRP C2604     -42.263 -50.062 -13.426  1.00  0.310          C  
ATOM  40283  CH2 TRP C2604     -42.375 -51.396 -13.717  1.00  0.310          C  
ATOM  40284  H   TRP C2604     -40.734 -45.043 -17.574  1.00  0.280          H  
ATOM  40285  HA  TRP C2604     -39.207 -47.399 -18.530  1.00  0.260          H  
ATOM  40286 1HB  TRP C2604     -39.637 -47.402 -16.204  1.00  0.370          H  
ATOM  40287 2HB  TRP C2604     -41.301 -47.036 -16.422  1.00  0.370          H  
ATOM  40288  HD1 TRP C2604     -40.169 -49.939 -18.654  1.00  0.370          H  
ATOM  40289  HE1 TRP C2604     -40.985 -52.130 -17.597  1.00  0.370          H  
ATOM  40290  HE3 TRP C2604     -41.668 -48.110 -14.110  1.00  0.370          H  
ATOM  40291  HZ2 TRP C2604     -42.077 -52.977 -15.152  1.00  0.370          H  
ATOM  40292  HZ3 TRP C2604     -42.571 -49.679 -12.454  1.00  0.370          H  
ATOM  40293  HH2 TRP C2604     -42.776 -52.068 -12.959  1.00  0.370          H  
ATOM  40294  N   PHE C2605     -40.655 -47.990 -20.358  1.00  0.200          N  
ATOM  40295  CA  PHE C2605     -41.394 -48.419 -21.527  1.00  0.230          C  
ATOM  40296  C   PHE C2605     -41.411 -49.931 -21.555  1.00  0.160          C  
ATOM  40297  O   PHE C2605     -40.496 -50.594 -21.063  1.00  0.160          O  
ATOM  40298  CB  PHE C2605     -40.762 -47.894 -22.803  1.00  0.310          C  
ATOM  40299  CG  PHE C2605     -40.790 -46.417 -22.912  1.00  0.310          C  
ATOM  40300  CD1 PHE C2605     -39.685 -45.655 -22.579  1.00  0.310          C  
ATOM  40301  CD2 PHE C2605     -41.943 -45.772 -23.327  1.00  0.310          C  
ATOM  40302  CE1 PHE C2605     -39.742 -44.293 -22.680  1.00  0.310          C  
ATOM  40303  CE2 PHE C2605     -41.991 -44.408 -23.414  1.00  0.310          C  
ATOM  40304  CZ  PHE C2605     -40.889 -43.672 -23.095  1.00  0.310          C  
ATOM  40305  H   PHE C2605     -39.664 -48.239 -20.314  1.00  0.240          H  
ATOM  40306  HA  PHE C2605     -42.420 -48.058 -21.455  1.00  0.280          H  
ATOM  40307 1HB  PHE C2605     -39.740 -48.219 -22.834  1.00  0.370          H  
ATOM  40308 2HB  PHE C2605     -41.260 -48.314 -23.664  1.00  0.370          H  
ATOM  40309  HD1 PHE C2605     -38.771 -46.144 -22.234  1.00  0.370          H  
ATOM  40310  HD2 PHE C2605     -42.822 -46.360 -23.581  1.00  0.370          H  
ATOM  40311  HE1 PHE C2605     -38.893 -43.695 -22.426  1.00  0.370          H  
ATOM  40312  HE2 PHE C2605     -42.904 -43.909 -23.739  1.00  0.370          H  
ATOM  40313  HZ  PHE C2605     -40.922 -42.585 -23.163  1.00  0.370          H  
ATOM  40314  N   HIS C2606     -42.414 -50.493 -22.171  1.00  0.180          N  
ATOM  40315  CA  HIS C2606     -42.481 -51.925 -22.235  1.00  0.240          C  
ATOM  40316  C   HIS C2606     -43.062 -52.416 -23.534  1.00  0.200          C  
ATOM  40317  O   HIS C2606     -43.771 -51.704 -24.241  1.00  0.200          O  
ATOM  40318  CB  HIS C2606     -43.315 -52.381 -21.071  1.00  0.310          C  
ATOM  40319  CG  HIS C2606     -44.652 -51.719 -21.104  1.00  0.310          C  
ATOM  40320  ND1 HIS C2606     -44.918 -50.545 -20.422  1.00  0.310          N  
ATOM  40321  CD2 HIS C2606     -45.759 -52.010 -21.791  1.00  0.310          C  
ATOM  40322  CE1 HIS C2606     -46.156 -50.174 -20.661  1.00  0.310          C  
ATOM  40323  NE2 HIS C2606     -46.708 -51.053 -21.482  1.00  0.310          N  
ATOM  40324  H   HIS C2606     -43.153 -49.933 -22.577  1.00  0.220          H  
ATOM  40325  HA  HIS C2606     -41.485 -52.350 -22.142  1.00  0.290          H  
ATOM  40326 1HB  HIS C2606     -43.413 -53.440 -21.101  1.00  0.370          H  
ATOM  40327 2HB  HIS C2606     -42.817 -52.122 -20.135  1.00  0.370          H  
ATOM  40328  HD1 HIS C2606     -44.376 -50.178 -19.659  1.00  0.370          H  
ATOM  40329  HD2 HIS C2606     -46.001 -52.812 -22.478  1.00  0.370          H  
ATOM  40330  HE1 HIS C2606     -46.564 -49.273 -20.199  1.00  0.370          H  
ATOM  40331  N   ALA C2607     -42.808 -53.650 -23.855  1.00  0.340          N  
ATOM  40332  CA  ALA C2607     -43.447 -54.184 -25.031  1.00  0.560          C  
ATOM  40333  C   ALA C2607     -43.913 -55.520 -24.646  1.00  0.900          C  
ATOM  40334  O   ALA C2607     -43.450 -56.447 -25.241  1.00  1.910          O  
ATOM  40335  CB  ALA C2607     -42.452 -54.250 -26.198  1.00  0.700          C  
ATOM  40336  H   ALA C2607     -42.185 -54.230 -23.275  1.00  0.410          H  
ATOM  40337  HA  ALA C2607     -44.299 -53.573 -25.279  1.00  0.670          H  
ATOM  40338 1HB  ALA C2607     -42.921 -54.689 -27.060  1.00  0.840          H  
ATOM  40339 2HB  ALA C2607     -42.099 -53.245 -26.445  1.00  0.840          H  
ATOM  40340 3HB  ALA C2607     -41.600 -54.866 -25.911  1.00  0.840          H  
ATOM  40341  N   ILE C2608     -44.783 -55.592 -23.636  1.00  0.570          N  
ATOM  40342  CA  ILE C2608     -44.836 -56.812 -22.854  1.00  0.780          C  
ATOM  40343  C   ILE C2608     -45.935 -57.841 -22.592  1.00  0.960          C  
ATOM  40344  O   ILE C2608     -45.506 -58.955 -22.445  1.00  1.620          O  
ATOM  40345  CB  ILE C2608     -44.132 -56.447 -21.498  1.00  1.010          C  
ATOM  40346  CG1 ILE C2608     -43.760 -57.679 -20.636  1.00  1.010          C  
ATOM  40347  CG2 ILE C2608     -44.968 -55.638 -20.745  1.00  1.010          C  
ATOM  40348  CD1 ILE C2608     -42.711 -57.412 -19.556  1.00  1.010          C  
ATOM  40349  H   ILE C2608     -45.248 -54.747 -23.348  1.00  0.680          H  
ATOM  40350  HA  ILE C2608     -44.088 -57.427 -23.348  1.00  0.940          H  
ATOM  40351  HB  ILE C2608     -43.219 -55.904 -21.719  1.00  1.210          H  
ATOM  40352 1HG1 ILE C2608     -44.654 -58.050 -20.138  1.00  1.210          H  
ATOM  40353 2HG1 ILE C2608     -43.409 -58.414 -21.239  1.00  1.210          H  
ATOM  40354 1HG2 ILE C2608     -44.511 -55.331 -19.820  1.00  1.210          H  
ATOM  40355 2HG2 ILE C2608     -45.239 -54.772 -21.300  1.00  1.210          H  
ATOM  40356 3HG2 ILE C2608     -45.802 -56.231 -20.546  1.00  1.210          H  
ATOM  40357 1HD1 ILE C2608     -42.512 -58.336 -19.010  1.00  1.210          H  
ATOM  40358 2HD1 ILE C2608     -41.795 -57.069 -20.024  1.00  1.210          H  
ATOM  40359 3HD1 ILE C2608     -43.047 -56.663 -18.852  1.00  1.210          H  
ATOM  40360  N   HIS C2609     -47.233 -57.704 -22.318  1.00  1.440          N  
ATOM  40361  CA  HIS C2609     -48.330 -56.809 -22.231  1.00  1.810          C  
ATOM  40362  C   HIS C2609     -49.405 -57.396 -23.103  1.00  1.410          C  
ATOM  40363  O   HIS C2609     -49.232 -57.439 -24.297  1.00  2.160          O  
ATOM  40364  CB  HIS C2609     -48.168 -55.263 -22.323  1.00  2.390          C  
ATOM  40365  CG  HIS C2609     -48.082 -54.518 -20.869  1.00  2.390          C  
ATOM  40366  ND1 HIS C2609     -48.388 -53.181 -20.712  1.00  2.390          N  
ATOM  40367  CD2 HIS C2609     -47.822 -54.967 -19.604  1.00  2.390          C  
ATOM  40368  CE1 HIS C2609     -48.324 -52.875 -19.425  1.00  2.390          C  
ATOM  40369  NE2 HIS C2609     -47.975 -53.932 -18.757  1.00  2.390          N  
ATOM  40370  H   HIS C2609     -47.564 -58.626 -22.062  1.00  1.730          H  
ATOM  40371  HA  HIS C2609     -48.675 -56.885 -21.268  1.00  2.170          H  
ATOM  40372 1HB  HIS C2609     -47.293 -55.017 -22.887  1.00  2.860          H  
ATOM  40373 2HB  HIS C2609     -49.009 -54.838 -22.862  1.00  2.860          H  
ATOM  40374  HD1 HIS C2609     -48.011 -52.454 -21.316  1.00  2.860          H  
ATOM  40375  HD2 HIS C2609     -47.547 -55.934 -19.188  1.00  2.860          H  
ATOM  40376  HE1 HIS C2609     -48.532 -51.855 -19.091  1.00  2.860          H  
ATOM  40377  N   VAL C2610     -50.520 -57.829 -22.495  1.00  0.860          N  
ATOM  40378  CA  VAL C2610     -51.392 -58.150 -21.358  1.00  0.440          C  
ATOM  40379  C   VAL C2610     -52.784 -58.673 -21.450  1.00  1.090          C  
ATOM  40380  O   VAL C2610     -53.451 -58.823 -22.488  1.00  1.170          O  
ATOM  40381  CB  VAL C2610     -51.410 -57.073 -20.161  1.00  0.780          C  
ATOM  40382  CG1 VAL C2610     -50.238 -57.188 -19.126  1.00  0.780          C  
ATOM  40383  CG2 VAL C2610     -51.358 -55.803 -20.810  1.00  0.780          C  
ATOM  40384  H   VAL C2610     -49.950 -57.540 -21.728  1.00  1.030          H  
ATOM  40385  HA  VAL C2610     -50.855 -58.971 -20.871  1.00  0.530          H  
ATOM  40386  HB  VAL C2610     -52.329 -57.043 -19.615  1.00  0.940          H  
ATOM  40387 1HG1 VAL C2610     -50.336 -56.373 -18.403  1.00  0.940          H  
ATOM  40388 2HG1 VAL C2610     -50.349 -58.136 -18.603  1.00  0.940          H  
ATOM  40389 3HG1 VAL C2610     -49.325 -57.174 -19.474  1.00  0.940          H  
ATOM  40390 1HG2 VAL C2610     -51.436 -55.003 -20.079  1.00  0.940          H  
ATOM  40391 2HG2 VAL C2610     -50.543 -55.641 -21.348  1.00  0.940          H  
ATOM  40392 3HG2 VAL C2610     -52.171 -55.800 -21.469  1.00  0.940          H  
ATOM  40393  N   SER C2611     -53.156 -58.851 -20.192  1.00  2.070          N  
ATOM  40394  CA  SER C2611     -54.419 -59.127 -19.635  1.00  2.870          C  
ATOM  40395  C   SER C2611     -55.339 -57.905 -19.728  1.00  2.620          C  
ATOM  40396  O   SER C2611     -54.965 -56.786 -20.139  1.00  2.500          O  
ATOM  40397  CB  SER C2611     -54.256 -59.562 -18.193  1.00  3.700          C  
ATOM  40398  OG  SER C2611     -53.793 -58.509 -17.398  1.00  3.700          O  
ATOM  40399  H   SER C2611     -52.434 -58.750 -19.494  1.00  2.480          H  
ATOM  40400  HA  SER C2611     -54.879 -59.941 -20.199  1.00  3.440          H  
ATOM  40401 1HB  SER C2611     -55.207 -59.920 -17.807  1.00  4.440          H  
ATOM  40402 2HB  SER C2611     -53.552 -60.392 -18.143  1.00  4.440          H  
ATOM  40403  HG  SER C2611     -53.790 -58.835 -16.492  1.00  4.440          H  
ATOM  40404  N   GLY C2612     -56.571 -58.197 -19.383  1.00  2.850          N  
ATOM  40405  CA  GLY C2612     -57.706 -57.325 -19.499  1.00  2.680          C  
ATOM  40406  C   GLY C2612     -58.363 -57.919 -20.735  1.00  2.040          C  
ATOM  40407  O   GLY C2612     -57.665 -58.288 -21.676  1.00  1.770          O  
ATOM  40408  H   GLY C2612     -56.741 -59.130 -19.038  1.00  3.420          H  
ATOM  40409 1HA  GLY C2612     -58.356 -57.394 -18.627  1.00  3.220          H  
ATOM  40410 2HA  GLY C2612     -57.401 -56.291 -19.661  1.00  3.220          H  
ATOM  40411  N   THR C2613     -59.688 -58.002 -20.794  1.00  2.000          N  
ATOM  40412  CA  THR C2613     -60.337 -58.640 -21.963  1.00  1.470          C  
ATOM  40413  C   THR C2613     -60.411 -57.681 -23.123  1.00  0.870          C  
ATOM  40414  O   THR C2613     -60.594 -58.021 -24.299  1.00  0.680          O  
ATOM  40415  CB  THR C2613     -61.744 -59.131 -21.592  1.00  2.270          C  
ATOM  40416  OG1 THR C2613     -62.532 -58.011 -21.161  1.00  2.270          O  
ATOM  40417  CG2 THR C2613     -61.654 -60.154 -20.466  1.00  2.270          C  
ATOM  40418  H   THR C2613     -60.269 -57.670 -20.033  1.00  2.400          H  
ATOM  40419  HA  THR C2613     -59.740 -59.499 -22.271  1.00  1.760          H  
ATOM  40420  HB  THR C2613     -62.215 -59.583 -22.466  1.00  2.720          H  
ATOM  40421  HG1 THR C2613     -63.459 -58.272 -21.115  1.00  2.720          H  
ATOM  40422 1HG2 THR C2613     -62.656 -60.496 -20.206  1.00  2.720          H  
ATOM  40423 2HG2 THR C2613     -61.056 -61.002 -20.798  1.00  2.720          H  
ATOM  40424 3HG2 THR C2613     -61.189 -59.705 -19.593  1.00  2.720          H  
ATOM  40425  N   ASN C2614     -60.177 -56.453 -22.753  1.00  1.010          N  
ATOM  40426  CA  ASN C2614     -60.148 -55.353 -23.646  1.00  0.980          C  
ATOM  40427  C   ASN C2614     -58.807 -55.278 -24.340  1.00  1.350          C  
ATOM  40428  O   ASN C2614     -58.627 -54.387 -25.182  1.00  2.120          O  
ATOM  40429  CB  ASN C2614     -60.446 -54.080 -22.893  1.00  1.380          C  
ATOM  40430  CG  ASN C2614     -59.432 -53.848 -21.838  1.00  1.380          C  
ATOM  40431  OD1 ASN C2614     -59.149 -54.778 -21.062  1.00  1.380          O  
ATOM  40432  ND2 ASN C2614     -58.884 -52.667 -21.775  1.00  1.380          N  
ATOM  40433  H   ASN C2614     -60.024 -56.278 -21.766  1.00  1.210          H  
ATOM  40434  HA  ASN C2614     -60.908 -55.501 -24.415  1.00  1.180          H  
ATOM  40435 1HB  ASN C2614     -60.445 -53.235 -23.581  1.00  1.660          H  
ATOM  40436 2HB  ASN C2614     -61.433 -54.141 -22.436  1.00  1.660          H  
ATOM  40437 1HD2 ASN C2614     -58.195 -52.470 -21.079  1.00  1.660          H  
ATOM  40438 2HD2 ASN C2614     -59.150 -51.958 -22.429  1.00  1.660          H  
ATOM  40439  N   GLY C2615     -57.874 -56.164 -23.928  1.00  0.950          N  
ATOM  40440  CA  GLY C2615     -56.553 -56.362 -24.472  1.00  1.260          C  
ATOM  40441  C   GLY C2615     -55.691 -55.195 -24.164  1.00  0.220          C  
ATOM  40442  O   GLY C2615     -55.951 -54.117 -24.669  1.00  0.950          O  
ATOM  40443  H   GLY C2615     -58.117 -56.824 -23.189  1.00  1.140          H  
ATOM  40444 1HA  GLY C2615     -56.123 -57.266 -24.032  1.00  1.510          H  
ATOM  40445 2HA  GLY C2615     -56.614 -56.514 -25.548  1.00  1.510          H  
ATOM  40446  N   THR C2616     -54.598 -55.369 -23.484  1.00  0.460          N  
ATOM  40447  CA  THR C2616     -53.799 -54.180 -23.248  1.00  0.630          C  
ATOM  40448  C   THR C2616     -52.403 -54.402 -23.830  1.00  0.710          C  
ATOM  40449  O   THR C2616     -51.380 -53.952 -23.322  1.00  0.860          O  
ATOM  40450  CB  THR C2616     -54.010 -53.570 -21.798  1.00  0.810          C  
ATOM  40451  OG1 THR C2616     -53.785 -54.470 -20.740  1.00  0.810          O  
ATOM  40452  CG2 THR C2616     -55.430 -53.057 -21.625  1.00  0.810          C  
ATOM  40453  H   THR C2616     -54.349 -56.281 -23.106  1.00  0.550          H  
ATOM  40454  HA  THR C2616     -54.192 -53.378 -23.850  1.00  0.760          H  
ATOM  40455  HB  THR C2616     -53.328 -52.740 -21.684  1.00  0.980          H  
ATOM  40456  HG1 THR C2616     -54.385 -55.261 -20.762  1.00  0.980          H  
ATOM  40457 1HG2 THR C2616     -55.533 -52.607 -20.640  1.00  0.980          H  
ATOM  40458 2HG2 THR C2616     -55.661 -52.322 -22.378  1.00  0.980          H  
ATOM  40459 3HG2 THR C2616     -56.129 -53.888 -21.711  1.00  0.980          H  
ATOM  40460  N   LYS C2617     -52.409 -55.137 -24.949  1.00  0.610          N  
ATOM  40461  CA  LYS C2617     -51.220 -55.467 -25.696  1.00  0.650          C  
ATOM  40462  C   LYS C2617     -50.447 -54.237 -26.087  1.00  0.710          C  
ATOM  40463  O   LYS C2617     -50.981 -53.307 -26.690  1.00  0.690          O  
ATOM  40464  CB  LYS C2617     -51.557 -56.308 -26.938  1.00  0.890          C  
ATOM  40465  CG  LYS C2617     -50.319 -56.830 -27.722  1.00  0.890          C  
ATOM  40466  CD  LYS C2617     -50.709 -57.807 -28.862  1.00  0.890          C  
ATOM  40467  CE  LYS C2617     -51.198 -57.081 -30.100  1.00  0.890          C  
ATOM  40468  NZ  LYS C2617     -51.572 -58.022 -31.211  1.00  0.890          N  
ATOM  40469  H   LYS C2617     -53.300 -55.470 -25.286  1.00  0.730          H  
ATOM  40470  HA  LYS C2617     -50.610 -56.021 -25.069  1.00  0.780          H  
ATOM  40471 1HB  LYS C2617     -52.150 -57.169 -26.635  1.00  1.070          H  
ATOM  40472 2HB  LYS C2617     -52.169 -55.707 -27.616  1.00  1.070          H  
ATOM  40473 1HG  LYS C2617     -49.774 -55.986 -28.155  1.00  1.070          H  
ATOM  40474 2HG  LYS C2617     -49.653 -57.345 -27.024  1.00  1.070          H  
ATOM  40475 1HD  LYS C2617     -49.844 -58.406 -29.132  1.00  1.070          H  
ATOM  40476 2HD  LYS C2617     -51.495 -58.476 -28.515  1.00  1.070          H  
ATOM  40477 1HE  LYS C2617     -52.061 -56.474 -29.858  1.00  1.070          H  
ATOM  40478 2HE  LYS C2617     -50.404 -56.437 -30.453  1.00  1.070          H  
ATOM  40479 1HZ  LYS C2617     -51.869 -57.459 -32.020  1.00  1.070          H  
ATOM  40480 2HZ  LYS C2617     -50.765 -58.614 -31.493  1.00  1.070          H  
ATOM  40481 3HZ  LYS C2617     -52.323 -58.620 -30.924  1.00  1.070          H  
ATOM  40482  N   ARG C2618     -49.170 -54.238 -25.768  1.00  0.790          N  
ATOM  40483  CA  ARG C2618     -48.361 -53.064 -26.068  1.00  0.820          C  
ATOM  40484  C   ARG C2618     -46.988 -53.402 -26.581  1.00  0.710          C  
ATOM  40485  O   ARG C2618     -46.327 -54.291 -26.065  1.00  0.790          O  
ATOM  40486  CB  ARG C2618     -48.235 -52.173 -24.832  1.00  1.140          C  
ATOM  40487  CG  ARG C2618     -47.431 -50.849 -25.017  1.00  1.140          C  
ATOM  40488  CD  ARG C2618     -48.226 -49.821 -25.702  1.00  1.140          C  
ATOM  40489  NE  ARG C2618     -47.430 -48.665 -26.076  1.00  1.140          N  
ATOM  40490  CZ  ARG C2618     -47.852 -47.690 -26.913  1.00  1.140          C  
ATOM  40491  NH1 ARG C2618     -49.070 -47.742 -27.407  1.00  1.140          N  
ATOM  40492  NH2 ARG C2618     -47.049 -46.682 -27.240  1.00  1.140          N  
ATOM  40493  H   ARG C2618     -48.815 -55.079 -25.299  1.00  0.950          H  
ATOM  40494  HA  ARG C2618     -48.867 -52.498 -26.845  1.00  0.980          H  
ATOM  40495 1HB  ARG C2618     -49.238 -51.900 -24.505  1.00  1.360          H  
ATOM  40496 2HB  ARG C2618     -47.777 -52.732 -24.031  1.00  1.360          H  
ATOM  40497 1HG  ARG C2618     -47.211 -50.447 -24.039  1.00  1.360          H  
ATOM  40498 2HG  ARG C2618     -46.496 -51.000 -25.537  1.00  1.360          H  
ATOM  40499 1HD  ARG C2618     -48.680 -50.230 -26.598  1.00  1.360          H  
ATOM  40500 2HD  ARG C2618     -49.009 -49.487 -25.019  1.00  1.360          H  
ATOM  40501  HE  ARG C2618     -46.496 -48.601 -25.699  1.00  1.360          H  
ATOM  40502 1HH1 ARG C2618     -49.712 -48.495 -27.115  1.00  1.360          H  
ATOM  40503 2HH1 ARG C2618     -49.395 -47.023 -28.046  1.00  1.360          H  
ATOM  40504 1HH2 ARG C2618     -46.118 -46.627 -26.860  1.00  1.360          H  
ATOM  40505 2HH2 ARG C2618     -47.376 -45.957 -27.870  1.00  1.360          H  
ATOM  40506  N   PHE C2619     -46.561 -52.658 -27.590  1.00  0.590          N  
ATOM  40507  CA  PHE C2619     -45.229 -52.760 -28.143  1.00  0.470          C  
ATOM  40508  C   PHE C2619     -44.668 -51.345 -28.207  1.00  0.420          C  
ATOM  40509  O   PHE C2619     -44.892 -50.635 -29.188  1.00  0.580          O  
ATOM  40510  CB  PHE C2619     -45.352 -53.401 -29.520  1.00  0.710          C  
ATOM  40511  CG  PHE C2619     -44.126 -53.825 -30.246  1.00  0.710          C  
ATOM  40512  CD1 PHE C2619     -43.469 -54.998 -29.920  1.00  0.710          C  
ATOM  40513  CD2 PHE C2619     -43.655 -53.074 -31.301  1.00  0.710          C  
ATOM  40514  CE1 PHE C2619     -42.380 -55.411 -30.629  1.00  0.710          C  
ATOM  40515  CE2 PHE C2619     -42.560 -53.485 -32.019  1.00  0.710          C  
ATOM  40516  CZ  PHE C2619     -41.927 -54.661 -31.687  1.00  0.710          C  
ATOM  40517  H   PHE C2619     -47.186 -51.977 -27.994  1.00  0.710          H  
ATOM  40518  HA  PHE C2619     -44.619 -53.366 -27.509  1.00  0.560          H  
ATOM  40519 1HB  PHE C2619     -45.961 -54.273 -29.396  1.00  0.850          H  
ATOM  40520 2HB  PHE C2619     -45.893 -52.739 -30.164  1.00  0.850          H  
ATOM  40521  HD1 PHE C2619     -43.826 -55.595 -29.102  1.00  0.850          H  
ATOM  40522  HD2 PHE C2619     -44.170 -52.144 -31.571  1.00  0.850          H  
ATOM  40523  HE1 PHE C2619     -41.874 -56.338 -30.360  1.00  0.850          H  
ATOM  40524  HE2 PHE C2619     -42.203 -52.878 -32.853  1.00  0.850          H  
ATOM  40525  HZ  PHE C2619     -41.064 -54.995 -32.258  1.00  0.850          H  
ATOM  40526  N   ALA C2620     -43.978 -50.904 -27.151  1.00  0.290          N  
ATOM  40527  CA  ALA C2620     -43.521 -49.523 -27.103  1.00  0.360          C  
ATOM  40528  C   ALA C2620     -42.185 -49.290 -27.793  1.00  0.430          C  
ATOM  40529  O   ALA C2620     -41.138 -49.714 -27.310  1.00  0.780          O  
ATOM  40530  CB  ALA C2620     -43.401 -49.063 -25.657  1.00  0.480          C  
ATOM  40531  H   ALA C2620     -43.819 -51.495 -26.331  1.00  0.350          H  
ATOM  40532  HA  ALA C2620     -44.270 -48.912 -27.608  1.00  0.430          H  
ATOM  40533 1HB  ALA C2620     -43.103 -48.017 -25.631  1.00  0.570          H  
ATOM  40534 2HB  ALA C2620     -44.358 -49.185 -25.151  1.00  0.570          H  
ATOM  40535 3HB  ALA C2620     -42.650 -49.667 -25.159  1.00  0.570          H  
ATOM  40536  N   ASN C2621     -42.225 -48.543 -28.891  1.00  0.220          N  
ATOM  40537  CA  ASN C2621     -41.045 -48.190 -29.675  1.00  0.220          C  
ATOM  40538  C   ASN C2621     -41.040 -46.694 -30.082  1.00  0.230          C  
ATOM  40539  O   ASN C2621     -40.888 -46.422 -31.265  1.00  0.270          O  
ATOM  40540  CB  ASN C2621     -40.908 -49.103 -30.898  1.00  0.310          C  
ATOM  40541  CG  ASN C2621     -42.060 -49.003 -31.889  1.00  0.310          C  
ATOM  40542  OD1 ASN C2621     -43.127 -48.441 -31.557  1.00  0.310          O  
ATOM  40543  ND2 ASN C2621     -41.886 -49.531 -33.101  1.00  0.310          N  
ATOM  40544  H   ASN C2621     -43.133 -48.251 -29.238  1.00  0.260          H  
ATOM  40545  HA  ASN C2621     -40.159 -48.355 -29.058  1.00  0.260          H  
ATOM  40546 1HB  ASN C2621     -39.975 -48.871 -31.420  1.00  0.370          H  
ATOM  40547 2HB  ASN C2621     -40.838 -50.138 -30.561  1.00  0.370          H  
ATOM  40548 1HD2 ASN C2621     -42.648 -49.486 -33.781  1.00  0.370          H  
ATOM  40549 2HD2 ASN C2621     -41.025 -50.001 -33.388  1.00  0.370          H  
ATOM  40550  N   PRO C2622     -41.302 -45.721 -29.170  1.00  0.250          N  
ATOM  40551  CA  PRO C2622     -41.391 -44.282 -29.429  1.00  0.290          C  
ATOM  40552  C   PRO C2622     -40.054 -43.624 -29.720  1.00  0.290          C  
ATOM  40553  O   PRO C2622     -39.010 -44.152 -29.332  1.00  0.280          O  
ATOM  40554  CB  PRO C2622     -41.919 -43.740 -28.101  1.00  0.430          C  
ATOM  40555  CG  PRO C2622     -41.412 -44.719 -27.072  1.00  0.430          C  
ATOM  40556  CD  PRO C2622     -41.478 -46.054 -27.735  1.00  0.430          C  
ATOM  40557  HA  PRO C2622     -42.104 -44.101 -30.248  1.00  0.350          H  
ATOM  40558 1HB  PRO C2622     -41.528 -42.719 -27.934  1.00  0.520          H  
ATOM  40559 2HB  PRO C2622     -43.015 -43.665 -28.128  1.00  0.520          H  
ATOM  40560 1HG  PRO C2622     -40.388 -44.461 -26.768  1.00  0.520          H  
ATOM  40561 2HG  PRO C2622     -42.030 -44.666 -26.178  1.00  0.520          H  
ATOM  40562 1HD  PRO C2622     -40.678 -46.712 -27.361  1.00  0.520          H  
ATOM  40563 2HD  PRO C2622     -42.479 -46.434 -27.533  1.00  0.520          H  
ATOM  40564  N   VAL C2623     -40.101 -42.460 -30.368  1.00  0.300          N  
ATOM  40565  CA  VAL C2623     -38.902 -41.656 -30.577  1.00  0.290          C  
ATOM  40566  C   VAL C2623     -38.657 -40.821 -29.330  1.00  0.280          C  
ATOM  40567  O   VAL C2623     -39.545 -40.107 -28.860  1.00  0.290          O  
ATOM  40568  CB  VAL C2623     -39.026 -40.737 -31.806  1.00  0.410          C  
ATOM  40569  CG1 VAL C2623     -37.773 -39.862 -31.926  1.00  0.410          C  
ATOM  40570  CG2 VAL C2623     -39.190 -41.578 -33.057  1.00  0.410          C  
ATOM  40571  H   VAL C2623     -40.995 -42.105 -30.681  1.00  0.360          H  
ATOM  40572  HA  VAL C2623     -38.051 -42.322 -30.725  1.00  0.350          H  
ATOM  40573  HB  VAL C2623     -39.889 -40.085 -31.683  1.00  0.490          H  
ATOM  40574 1HG1 VAL C2623     -37.870 -39.222 -32.792  1.00  0.490          H  
ATOM  40575 2HG1 VAL C2623     -37.652 -39.243 -31.037  1.00  0.490          H  
ATOM  40576 3HG1 VAL C2623     -36.894 -40.502 -32.040  1.00  0.490          H  
ATOM  40577 1HG2 VAL C2623     -39.282 -40.931 -33.927  1.00  0.490          H  
ATOM  40578 2HG2 VAL C2623     -38.329 -42.206 -33.176  1.00  0.490          H  
ATOM  40579 3HG2 VAL C2623     -40.080 -42.198 -32.974  1.00  0.490          H  
ATOM  40580  N   LEU C2624     -37.465 -40.946 -28.789  1.00  0.250          N  
ATOM  40581  CA  LEU C2624     -37.066 -40.286 -27.573  1.00  0.240          C  
ATOM  40582  C   LEU C2624     -35.986 -39.227 -27.848  1.00  0.220          C  
ATOM  40583  O   LEU C2624     -35.231 -39.363 -28.807  1.00  0.230          O  
ATOM  40584  CB  LEU C2624     -36.562 -41.382 -26.635  1.00  0.340          C  
ATOM  40585  CG  LEU C2624     -37.597 -42.527 -26.336  1.00  0.340          C  
ATOM  40586  CD1 LEU C2624     -36.927 -43.610 -25.547  1.00  0.340          C  
ATOM  40587  CD2 LEU C2624     -38.788 -41.982 -25.562  1.00  0.340          C  
ATOM  40588  H   LEU C2624     -36.793 -41.545 -29.269  1.00  0.300          H  
ATOM  40589  HA  LEU C2624     -37.945 -39.831 -27.155  1.00  0.290          H  
ATOM  40590 1HB  LEU C2624     -35.714 -41.849 -27.118  1.00  0.410          H  
ATOM  40591 2HB  LEU C2624     -36.232 -40.940 -25.694  1.00  0.410          H  
ATOM  40592  HG  LEU C2624     -37.948 -42.960 -27.274  1.00  0.410          H  
ATOM  40593 1HD1 LEU C2624     -37.641 -44.408 -25.343  1.00  0.410          H  
ATOM  40594 2HD1 LEU C2624     -36.096 -44.011 -26.118  1.00  0.410          H  
ATOM  40595 3HD1 LEU C2624     -36.564 -43.204 -24.630  1.00  0.410          H  
ATOM  40596 1HD2 LEU C2624     -39.476 -42.791 -25.376  1.00  0.410          H  
ATOM  40597 2HD2 LEU C2624     -38.452 -41.561 -24.615  1.00  0.410          H  
ATOM  40598 3HD2 LEU C2624     -39.301 -41.218 -26.137  1.00  0.410          H  
ATOM  40599  N   PRO C2625     -35.909 -38.135 -27.070  1.00  0.230          N  
ATOM  40600  CA  PRO C2625     -34.845 -37.140 -27.116  1.00  0.250          C  
ATOM  40601  C   PRO C2625     -33.516 -37.785 -26.775  1.00  0.200          C  
ATOM  40602  O   PRO C2625     -33.478 -38.737 -26.002  1.00  0.170          O  
ATOM  40603  CB  PRO C2625     -35.245 -36.157 -26.006  1.00  0.380          C  
ATOM  40604  CG  PRO C2625     -36.737 -36.328 -25.847  1.00  0.380          C  
ATOM  40605  CD  PRO C2625     -37.010 -37.791 -26.137  1.00  0.380          C  
ATOM  40606  HA  PRO C2625     -34.812 -36.656 -28.100  1.00  0.300          H  
ATOM  40607 1HB  PRO C2625     -34.684 -36.379 -25.085  1.00  0.450          H  
ATOM  40608 2HB  PRO C2625     -34.964 -35.132 -26.302  1.00  0.450          H  
ATOM  40609 1HG  PRO C2625     -37.034 -36.040 -24.826  1.00  0.450          H  
ATOM  40610 2HG  PRO C2625     -37.271 -35.654 -26.533  1.00  0.450          H  
ATOM  40611 1HD  PRO C2625     -36.966 -38.406 -25.225  1.00  0.450          H  
ATOM  40612 2HD  PRO C2625     -37.992 -37.818 -26.627  1.00  0.450          H  
ATOM  40613  N   PHE C2626     -32.431 -37.254 -27.311  1.00  0.210          N  
ATOM  40614  CA  PHE C2626     -31.098 -37.736 -26.955  1.00  0.200          C  
ATOM  40615  C   PHE C2626     -30.440 -36.784 -25.943  1.00  0.180          C  
ATOM  40616  O   PHE C2626     -29.721 -37.202 -25.030  1.00  0.150          O  
ATOM  40617  CB  PHE C2626     -30.244 -37.900 -28.192  1.00  0.280          C  
ATOM  40618  CG  PHE C2626     -28.938 -38.521 -27.934  1.00  0.280          C  
ATOM  40619  CD1 PHE C2626     -28.873 -39.858 -27.605  1.00  0.280          C  
ATOM  40620  CD2 PHE C2626     -27.764 -37.796 -28.035  1.00  0.280          C  
ATOM  40621  CE1 PHE C2626     -27.685 -40.452 -27.365  1.00  0.280          C  
ATOM  40622  CE2 PHE C2626     -26.553 -38.405 -27.810  1.00  0.280          C  
ATOM  40623  CZ  PHE C2626     -26.514 -39.738 -27.475  1.00  0.280          C  
ATOM  40624  H   PHE C2626     -32.535 -36.509 -28.002  1.00  0.250          H  
ATOM  40625  HA  PHE C2626     -31.202 -38.709 -26.487  1.00  0.240          H  
ATOM  40626 1HB  PHE C2626     -30.778 -38.504 -28.921  1.00  0.340          H  
ATOM  40627 2HB  PHE C2626     -30.064 -36.924 -28.635  1.00  0.340          H  
ATOM  40628  HD1 PHE C2626     -29.793 -40.438 -27.522  1.00  0.340          H  
ATOM  40629  HD2 PHE C2626     -27.807 -36.729 -28.304  1.00  0.340          H  
ATOM  40630  HE1 PHE C2626     -27.668 -41.490 -27.081  1.00  0.340          H  
ATOM  40631  HE2 PHE C2626     -25.636 -37.831 -27.890  1.00  0.340          H  
ATOM  40632  HZ  PHE C2626     -25.556 -40.227 -27.285  1.00  0.340          H  
ATOM  40633  N   ASN C2627     -30.690 -35.497 -26.134  1.00  0.180          N  
ATOM  40634  CA  ASN C2627     -30.150 -34.412 -25.326  1.00  0.170          C  
ATOM  40635  C   ASN C2627     -28.624 -34.454 -25.176  1.00  0.170          C  
ATOM  40636  O   ASN C2627     -27.909 -34.357 -26.170  1.00  0.180          O  
ATOM  40637  CB  ASN C2627     -30.845 -34.384 -23.974  1.00  0.240          C  
ATOM  40638  CG  ASN C2627     -32.336 -34.125 -24.089  1.00  0.240          C  
ATOM  40639  OD1 ASN C2627     -32.825 -33.584 -25.090  1.00  0.240          O  
ATOM  40640  ND2 ASN C2627     -33.062 -34.489 -23.066  1.00  0.240          N  
ATOM  40641  H   ASN C2627     -31.302 -35.246 -26.898  1.00  0.220          H  
ATOM  40642  HA  ASN C2627     -30.381 -33.474 -25.833  1.00  0.200          H  
ATOM  40643 1HB  ASN C2627     -30.697 -35.330 -23.460  1.00  0.290          H  
ATOM  40644 2HB  ASN C2627     -30.410 -33.596 -23.356  1.00  0.290          H  
ATOM  40645 1HD2 ASN C2627     -34.052 -34.340 -23.072  1.00  0.290          H  
ATOM  40646 2HD2 ASN C2627     -32.627 -34.913 -22.270  1.00  0.290          H  
ATOM  40647  N   ASP C2628     -28.115 -34.586 -23.945  1.00  0.180          N  
ATOM  40648  CA  ASP C2628     -26.672 -34.566 -23.709  1.00  0.180          C  
ATOM  40649  C   ASP C2628     -26.066 -35.955 -23.629  1.00  0.190          C  
ATOM  40650  O   ASP C2628     -24.884 -36.107 -23.334  1.00  0.250          O  
ATOM  40651  CB  ASP C2628     -26.353 -33.811 -22.411  1.00  0.250          C  
ATOM  40652  CG  ASP C2628     -26.674 -32.314 -22.471  1.00  0.250          C  
ATOM  40653  OD1 ASP C2628     -26.548 -31.726 -23.520  1.00  0.250          O  
ATOM  40654  OD2 ASP C2628     -27.052 -31.773 -21.461  1.00  0.250          O  
ATOM  40655  H   ASP C2628     -28.714 -34.707 -23.143  1.00  0.220          H  
ATOM  40656  HA  ASP C2628     -26.198 -34.040 -24.538  1.00  0.220          H  
ATOM  40657 1HB  ASP C2628     -26.905 -34.264 -21.577  1.00  0.300          H  
ATOM  40658 2HB  ASP C2628     -25.296 -33.916 -22.187  1.00  0.300          H  
ATOM  40659  N   GLY C2629     -26.849 -36.970 -23.915  1.00  0.160          N  
ATOM  40660  CA  GLY C2629     -26.381 -38.334 -23.803  1.00  0.150          C  
ATOM  40661  C   GLY C2629     -27.445 -39.131 -23.088  1.00  0.150          C  
ATOM  40662  O   GLY C2629     -28.251 -38.596 -22.305  1.00  0.140          O  
ATOM  40663  H   GLY C2629     -27.817 -36.819 -24.216  1.00  0.190          H  
ATOM  40664 1HA  GLY C2629     -26.212 -38.752 -24.793  1.00  0.180          H  
ATOM  40665 2HA  GLY C2629     -25.442 -38.373 -23.267  1.00  0.180          H  
ATOM  40666  N   VAL C2630     -27.463 -40.425 -23.358  1.00  0.170          N  
ATOM  40667  CA  VAL C2630     -28.508 -41.272 -22.811  1.00  0.200          C  
ATOM  40668  C   VAL C2630     -28.086 -42.526 -22.071  1.00  0.250          C  
ATOM  40669  O   VAL C2630     -27.165 -43.252 -22.462  1.00  0.360          O  
ATOM  40670  CB  VAL C2630     -29.484 -41.656 -23.950  1.00  0.270          C  
ATOM  40671  CG1 VAL C2630     -30.570 -42.599 -23.467  1.00  0.270          C  
ATOM  40672  CG2 VAL C2630     -30.135 -40.424 -24.465  1.00  0.270          C  
ATOM  40673  H   VAL C2630     -26.728 -40.809 -23.964  1.00  0.200          H  
ATOM  40674  HA  VAL C2630     -29.076 -40.669 -22.101  1.00  0.240          H  
ATOM  40675  HB  VAL C2630     -28.935 -42.138 -24.745  1.00  0.320          H  
ATOM  40676 1HG1 VAL C2630     -31.230 -42.830 -24.285  1.00  0.320          H  
ATOM  40677 2HG1 VAL C2630     -30.160 -43.526 -23.099  1.00  0.320          H  
ATOM  40678 3HG1 VAL C2630     -31.129 -42.112 -22.674  1.00  0.320          H  
ATOM  40679 1HG2 VAL C2630     -30.802 -40.680 -25.253  1.00  0.320          H  
ATOM  40680 2HG2 VAL C2630     -30.682 -39.952 -23.665  1.00  0.320          H  
ATOM  40681 3HG2 VAL C2630     -29.401 -39.734 -24.841  1.00  0.320          H  
ATOM  40682  N   TYR C2631     -28.783 -42.741 -20.961  1.00  0.150          N  
ATOM  40683  CA  TYR C2631     -28.667 -43.954 -20.171  1.00  0.180          C  
ATOM  40684  C   TYR C2631     -29.739 -44.932 -20.622  1.00  0.170          C  
ATOM  40685  O   TYR C2631     -30.931 -44.615 -20.593  1.00  0.200          O  
ATOM  40686  CB  TYR C2631     -28.853 -43.686 -18.694  1.00  0.240          C  
ATOM  40687  CG  TYR C2631     -28.934 -44.960 -17.895  1.00  0.240          C  
ATOM  40688  CD1 TYR C2631     -27.795 -45.690 -17.619  1.00  0.240          C  
ATOM  40689  CD2 TYR C2631     -30.184 -45.406 -17.434  1.00  0.240          C  
ATOM  40690  CE1 TYR C2631     -27.884 -46.849 -16.886  1.00  0.240          C  
ATOM  40691  CE2 TYR C2631     -30.266 -46.562 -16.697  1.00  0.240          C  
ATOM  40692  CZ  TYR C2631     -29.116 -47.280 -16.421  1.00  0.240          C  
ATOM  40693  OH  TYR C2631     -29.185 -48.428 -15.681  1.00  0.240          O  
ATOM  40694  H   TYR C2631     -29.500 -42.048 -20.716  1.00  0.180          H  
ATOM  40695  HA  TYR C2631     -27.694 -44.413 -20.349  1.00  0.220          H  
ATOM  40696 1HB  TYR C2631     -28.025 -43.088 -18.314  1.00  0.290          H  
ATOM  40697 2HB  TYR C2631     -29.767 -43.129 -18.543  1.00  0.290          H  
ATOM  40698  HD1 TYR C2631     -26.833 -45.351 -17.978  1.00  0.290          H  
ATOM  40699  HD2 TYR C2631     -31.086 -44.833 -17.654  1.00  0.290          H  
ATOM  40700  HE1 TYR C2631     -26.987 -47.430 -16.664  1.00  0.290          H  
ATOM  40701  HE2 TYR C2631     -31.232 -46.911 -16.333  1.00  0.290          H  
ATOM  40702  HH  TYR C2631     -28.287 -48.834 -15.624  1.00  0.290          H  
ATOM  40703  N   PHE C2632     -29.335 -46.137 -20.974  1.00  0.150          N  
ATOM  40704  CA  PHE C2632     -30.267 -47.145 -21.436  1.00  0.130          C  
ATOM  40705  C   PHE C2632     -30.187 -48.336 -20.512  1.00  0.140          C  
ATOM  40706  O   PHE C2632     -29.097 -48.733 -20.087  1.00  0.140          O  
ATOM  40707  CB  PHE C2632     -29.812 -47.686 -22.796  1.00  0.190          C  
ATOM  40708  CG  PHE C2632     -29.651 -46.683 -23.890  1.00  0.190          C  
ATOM  40709  CD1 PHE C2632     -28.536 -45.891 -23.895  1.00  0.190          C  
ATOM  40710  CD2 PHE C2632     -30.537 -46.550 -24.928  1.00  0.190          C  
ATOM  40711  CE1 PHE C2632     -28.331 -44.991 -24.852  1.00  0.190          C  
ATOM  40712  CE2 PHE C2632     -30.312 -45.625 -25.923  1.00  0.190          C  
ATOM  40713  CZ  PHE C2632     -29.204 -44.840 -25.869  1.00  0.190          C  
ATOM  40714  H   PHE C2632     -28.340 -46.350 -20.965  1.00  0.180          H  
ATOM  40715  HA  PHE C2632     -31.285 -46.752 -21.453  1.00  0.160          H  
ATOM  40716 1HB  PHE C2632     -28.883 -48.172 -22.650  1.00  0.230          H  
ATOM  40717 2HB  PHE C2632     -30.517 -48.444 -23.130  1.00  0.230          H  
ATOM  40718  HD1 PHE C2632     -27.804 -45.976 -23.103  1.00  0.230          H  
ATOM  40719  HD2 PHE C2632     -31.401 -47.179 -24.971  1.00  0.230          H  
ATOM  40720  HE1 PHE C2632     -27.464 -44.384 -24.780  1.00  0.230          H  
ATOM  40721  HE2 PHE C2632     -31.007 -45.522 -26.745  1.00  0.230          H  
ATOM  40722  HZ  PHE C2632     -29.013 -44.105 -26.623  1.00  0.230          H  
ATOM  40723  N   ALA C2633     -31.303 -48.998 -20.302  1.00  0.140          N  
ATOM  40724  CA  ALA C2633     -31.234 -50.263 -19.603  1.00  0.130          C  
ATOM  40725  C   ALA C2633     -32.386 -51.139 -20.005  1.00  0.140          C  
ATOM  40726  O   ALA C2633     -33.467 -50.657 -20.343  1.00  0.130          O  
ATOM  40727  CB  ALA C2633     -31.218 -50.061 -18.095  1.00  0.190          C  
ATOM  40728  H   ALA C2633     -32.199 -48.584 -20.580  1.00  0.170          H  
ATOM  40729  HA  ALA C2633     -30.321 -50.762 -19.902  1.00  0.160          H  
ATOM  40730 1HB  ALA C2633     -31.139 -51.031 -17.603  1.00  0.220          H  
ATOM  40731 2HB  ALA C2633     -30.362 -49.455 -17.829  1.00  0.220          H  
ATOM  40732 3HB  ALA C2633     -32.118 -49.569 -17.781  1.00  0.220          H  
ATOM  40733  N   SER C2634     -32.191 -52.434 -19.902  1.00  0.170          N  
ATOM  40734  CA  SER C2634     -33.296 -53.332 -20.146  1.00  0.220          C  
ATOM  40735  C   SER C2634     -33.232 -54.574 -19.303  1.00  0.200          C  
ATOM  40736  O   SER C2634     -32.162 -55.052 -18.908  1.00  0.190          O  
ATOM  40737  CB  SER C2634     -33.343 -53.790 -21.584  1.00  0.290          C  
ATOM  40738  OG  SER C2634     -32.235 -54.594 -21.891  1.00  0.290          O  
ATOM  40739  H   SER C2634     -31.258 -52.784 -19.677  1.00  0.200          H  
ATOM  40740  HA  SER C2634     -34.223 -52.816 -19.908  1.00  0.260          H  
ATOM  40741 1HB  SER C2634     -34.246 -54.373 -21.708  1.00  0.350          H  
ATOM  40742 2HB  SER C2634     -33.397 -52.936 -22.257  1.00  0.350          H  
ATOM  40743  HG  SER C2634     -32.538 -55.213 -22.601  1.00  0.350          H  
ATOM  40744  N   THR C2635     -34.409 -55.145 -19.100  1.00  0.200          N  
ATOM  40745  CA  THR C2635     -34.567 -56.410 -18.402  1.00  0.180          C  
ATOM  40746  C   THR C2635     -35.289 -57.319 -19.364  1.00  0.180          C  
ATOM  40747  O   THR C2635     -36.414 -57.036 -19.814  1.00  0.210          O  
ATOM  40748  CB  THR C2635     -35.366 -56.272 -17.094  1.00  0.260          C  
ATOM  40749  OG1 THR C2635     -36.638 -55.711 -17.391  1.00  0.260          O  
ATOM  40750  CG2 THR C2635     -34.647 -55.381 -16.109  1.00  0.260          C  
ATOM  40751  H   THR C2635     -35.233 -54.674 -19.486  1.00  0.240          H  
ATOM  40752  HA  THR C2635     -33.589 -56.842 -18.187  1.00  0.220          H  
ATOM  40753  HB  THR C2635     -35.496 -57.244 -16.651  1.00  0.310          H  
ATOM  40754  HG1 THR C2635     -37.131 -56.346 -17.951  1.00  0.310          H  
ATOM  40755 1HG2 THR C2635     -35.235 -55.295 -15.191  1.00  0.310          H  
ATOM  40756 2HG2 THR C2635     -33.675 -55.806 -15.880  1.00  0.310          H  
ATOM  40757 3HG2 THR C2635     -34.518 -54.402 -16.548  1.00  0.310          H  
ATOM  40758  N   GLU C2636     -34.617 -58.413 -19.703  1.00  0.130          N  
ATOM  40759  CA  GLU C2636     -35.114 -59.348 -20.689  1.00  0.120          C  
ATOM  40760  C   GLU C2636     -34.946 -60.822 -20.341  1.00  0.110          C  
ATOM  40761  O   GLU C2636     -34.114 -61.221 -19.515  1.00  0.100          O  
ATOM  40762  CB  GLU C2636     -34.413 -59.073 -22.012  1.00  0.170          C  
ATOM  40763  CG  GLU C2636     -34.648 -57.686 -22.536  1.00  0.170          C  
ATOM  40764  CD  GLU C2636     -34.011 -57.437 -23.780  1.00  0.170          C  
ATOM  40765  OE1 GLU C2636     -34.421 -58.017 -24.782  1.00  0.170          O  
ATOM  40766  OE2 GLU C2636     -33.095 -56.629 -23.781  1.00  0.170          O  
ATOM  40767  H   GLU C2636     -33.681 -58.544 -19.302  1.00  0.160          H  
ATOM  40768  HA  GLU C2636     -36.181 -59.159 -20.820  1.00  0.140          H  
ATOM  40769 1HB  GLU C2636     -33.337 -59.209 -21.887  1.00  0.210          H  
ATOM  40770 2HB  GLU C2636     -34.754 -59.786 -22.764  1.00  0.210          H  
ATOM  40771 1HG  GLU C2636     -35.702 -57.531 -22.634  1.00  0.210          H  
ATOM  40772 2HG  GLU C2636     -34.264 -56.958 -21.832  1.00  0.210          H  
ATOM  40773  N   LYS C2637     -35.763 -61.642 -20.978  1.00  0.130          N  
ATOM  40774  CA  LYS C2637     -35.561 -63.086 -20.919  1.00  0.160          C  
ATOM  40775  C   LYS C2637     -35.462 -63.721 -22.317  1.00  0.200          C  
ATOM  40776  O   LYS C2637     -34.958 -64.832 -22.460  1.00  0.390          O  
ATOM  40777  CB  LYS C2637     -36.650 -63.762 -20.115  1.00  0.210          C  
ATOM  40778  CG  LYS C2637     -38.012 -63.699 -20.742  1.00  0.210          C  
ATOM  40779  CD  LYS C2637     -38.990 -64.464 -19.936  1.00  0.210          C  
ATOM  40780  CE  LYS C2637     -39.524 -63.755 -18.811  1.00  0.210          C  
ATOM  40781  NZ  LYS C2637     -40.466 -62.744 -19.208  1.00  0.210          N  
ATOM  40782  H   LYS C2637     -36.487 -61.230 -21.550  1.00  0.160          H  
ATOM  40783  HA  LYS C2637     -34.613 -63.283 -20.418  1.00  0.190          H  
ATOM  40784 1HB  LYS C2637     -36.397 -64.817 -19.992  1.00  0.250          H  
ATOM  40785 2HB  LYS C2637     -36.681 -63.329 -19.130  1.00  0.250          H  
ATOM  40786 1HG  LYS C2637     -38.331 -62.665 -20.852  1.00  0.250          H  
ATOM  40787 2HG  LYS C2637     -37.978 -64.152 -21.705  1.00  0.250          H  
ATOM  40788 1HD  LYS C2637     -39.822 -64.661 -20.558  1.00  0.250          H  
ATOM  40789 2HD  LYS C2637     -38.566 -65.411 -19.600  1.00  0.250          H  
ATOM  40790 1HE  LYS C2637     -39.991 -64.464 -18.216  1.00  0.250          H  
ATOM  40791 2HE  LYS C2637     -38.738 -63.282 -18.259  1.00  0.250          H  
ATOM  40792 1HZ  LYS C2637     -40.832 -62.284 -18.384  1.00  0.250          H  
ATOM  40793 2HZ  LYS C2637     -39.976 -62.092 -19.801  1.00  0.250          H  
ATOM  40794 3HZ  LYS C2637     -41.211 -63.224 -19.704  1.00  0.250          H  
ATOM  40795  N   SER C2638     -35.948 -63.016 -23.350  1.00  0.190          N  
ATOM  40796  CA  SER C2638     -36.055 -63.600 -24.691  1.00  0.300          C  
ATOM  40797  C   SER C2638     -35.346 -62.807 -25.797  1.00  0.270          C  
ATOM  40798  O   SER C2638     -35.786 -62.836 -26.941  1.00  0.280          O  
ATOM  40799  CB  SER C2638     -37.520 -63.726 -25.095  1.00  0.380          C  
ATOM  40800  OG  SER C2638     -38.258 -64.533 -24.212  1.00  0.380          O  
ATOM  40801  H   SER C2638     -36.299 -62.088 -23.197  1.00  0.230          H  
ATOM  40802  HA  SER C2638     -35.616 -64.601 -24.664  1.00  0.360          H  
ATOM  40803 1HB  SER C2638     -37.959 -62.752 -25.137  1.00  0.450          H  
ATOM  40804 2HB  SER C2638     -37.573 -64.152 -26.097  1.00  0.450          H  
ATOM  40805  HG  SER C2638     -38.423 -63.973 -23.453  1.00  0.450          H  
ATOM  40806  N   ASN C2639     -34.302 -62.032 -25.494  1.00  0.240          N  
ATOM  40807  CA  ASN C2639     -33.593 -61.303 -26.564  1.00  0.210          C  
ATOM  40808  C   ASN C2639     -34.515 -60.489 -27.501  1.00  0.170          C  
ATOM  40809  O   ASN C2639     -34.583 -60.751 -28.713  1.00  0.180          O  
ATOM  40810  CB  ASN C2639     -32.722 -62.276 -27.356  1.00  0.310          C  
ATOM  40811  CG  ASN C2639     -31.648 -62.900 -26.486  1.00  0.310          C  
ATOM  40812  OD1 ASN C2639     -31.064 -62.206 -25.638  1.00  0.310          O  
ATOM  40813  ND2 ASN C2639     -31.367 -64.177 -26.668  1.00  0.310          N  
ATOM  40814  H   ASN C2639     -33.940 -62.009 -24.551  1.00  0.290          H  
ATOM  40815  HA  ASN C2639     -32.932 -60.576 -26.084  1.00  0.250          H  
ATOM  40816 1HB  ASN C2639     -33.334 -63.073 -27.786  1.00  0.370          H  
ATOM  40817 2HB  ASN C2639     -32.244 -61.752 -28.184  1.00  0.370          H  
ATOM  40818 1HD2 ASN C2639     -30.663 -64.613 -26.110  1.00  0.370          H  
ATOM  40819 2HD2 ASN C2639     -31.859 -64.732 -27.371  1.00  0.370          H  
ATOM  40820  N   ILE C2640     -35.271 -59.555 -26.933  1.00  0.170          N  
ATOM  40821  CA  ILE C2640     -36.253 -58.751 -27.657  1.00  0.170          C  
ATOM  40822  C   ILE C2640     -35.724 -57.414 -28.120  1.00  0.130          C  
ATOM  40823  O   ILE C2640     -36.065 -56.945 -29.207  1.00  0.130          O  
ATOM  40824  CB  ILE C2640     -37.494 -58.591 -26.805  1.00  0.240          C  
ATOM  40825  CG1 ILE C2640     -38.102 -59.988 -26.671  1.00  0.240          C  
ATOM  40826  CG2 ILE C2640     -38.488 -57.547 -27.430  1.00  0.240          C  
ATOM  40827  CD1 ILE C2640     -39.091 -60.112 -25.651  1.00  0.240          C  
ATOM  40828  H   ILE C2640     -35.112 -59.337 -25.945  1.00  0.200          H  
ATOM  40829  HA  ILE C2640     -36.543 -59.314 -28.538  1.00  0.200          H  
ATOM  40830  HB  ILE C2640     -37.195 -58.263 -25.818  1.00  0.290          H  
ATOM  40831 1HG1 ILE C2640     -38.567 -60.240 -27.624  1.00  0.290          H  
ATOM  40832 2HG1 ILE C2640     -37.324 -60.710 -26.474  1.00  0.290          H  
ATOM  40833 1HG2 ILE C2640     -39.373 -57.446 -26.809  1.00  0.290          H  
ATOM  40834 2HG2 ILE C2640     -38.015 -56.565 -27.506  1.00  0.290          H  
ATOM  40835 3HG2 ILE C2640     -38.785 -57.879 -28.426  1.00  0.290          H  
ATOM  40836 1HD1 ILE C2640     -39.474 -61.120 -25.647  1.00  0.290          H  
ATOM  40837 2HD1 ILE C2640     -38.636 -59.908 -24.703  1.00  0.290          H  
ATOM  40838 3HD1 ILE C2640     -39.890 -59.416 -25.831  1.00  0.290          H  
ATOM  40839  N   ILE C2641     -34.976 -56.741 -27.263  1.00  0.120          N  
ATOM  40840  CA  ILE C2641     -34.461 -55.426 -27.616  1.00  0.110          C  
ATOM  40841  C   ILE C2641     -33.179 -55.643 -28.400  1.00  0.140          C  
ATOM  40842  O   ILE C2641     -32.213 -56.245 -27.918  1.00  0.180          O  
ATOM  40843  CB  ILE C2641     -34.274 -54.569 -26.358  1.00  0.160          C  
ATOM  40844  CG1 ILE C2641     -35.678 -54.398 -25.712  1.00  0.160          C  
ATOM  40845  CG2 ILE C2641     -33.626 -53.203 -26.724  1.00  0.160          C  
ATOM  40846  CD1 ILE C2641     -35.695 -53.867 -24.314  1.00  0.160          C  
ATOM  40847  H   ILE C2641     -34.722 -57.174 -26.368  1.00  0.140          H  
ATOM  40848  HA  ILE C2641     -35.177 -54.919 -28.263  1.00  0.130          H  
ATOM  40849  HB  ILE C2641     -33.643 -55.095 -25.648  1.00  0.190          H  
ATOM  40850 1HG1 ILE C2641     -36.232 -53.725 -26.341  1.00  0.190          H  
ATOM  40851 2HG1 ILE C2641     -36.189 -55.359 -25.704  1.00  0.190          H  
ATOM  40852 1HG2 ILE C2641     -33.502 -52.593 -25.835  1.00  0.190          H  
ATOM  40853 2HG2 ILE C2641     -32.646 -53.365 -27.177  1.00  0.190          H  
ATOM  40854 3HG2 ILE C2641     -34.269 -52.682 -27.436  1.00  0.190          H  
ATOM  40855 1HD1 ILE C2641     -36.724 -53.785 -23.966  1.00  0.190          H  
ATOM  40856 2HD1 ILE C2641     -35.163 -54.565 -23.690  1.00  0.190          H  
ATOM  40857 3HD1 ILE C2641     -35.222 -52.898 -24.272  1.00  0.190          H  
ATOM  40858  N   ARG C2642     -33.174 -55.173 -29.639  1.00  0.180          N  
ATOM  40859  CA  ARG C2642     -32.054 -55.456 -30.520  1.00  0.220          C  
ATOM  40860  C   ARG C2642     -31.248 -54.278 -30.973  1.00  0.220          C  
ATOM  40861  O   ARG C2642     -30.105 -54.436 -31.408  1.00  0.230          O  
ATOM  40862  CB  ARG C2642     -32.551 -56.190 -31.721  1.00  0.290          C  
ATOM  40863  CG  ARG C2642     -33.214 -57.495 -31.401  1.00  0.290          C  
ATOM  40864  CD  ARG C2642     -32.308 -58.418 -30.701  1.00  0.290          C  
ATOM  40865  NE  ARG C2642     -32.876 -59.656 -30.606  1.00  0.290          N  
ATOM  40866  CZ  ARG C2642     -32.871 -60.551 -31.559  1.00  0.290          C  
ATOM  40867  NH1 ARG C2642     -32.298 -60.319 -32.743  1.00  0.290          N  
ATOM  40868  NH2 ARG C2642     -33.451 -61.674 -31.274  1.00  0.290          N  
ATOM  40869  H   ARG C2642     -33.981 -54.636 -29.972  1.00  0.220          H  
ATOM  40870  HA  ARG C2642     -31.360 -56.095 -29.985  1.00  0.260          H  
ATOM  40871 1HB  ARG C2642     -33.278 -55.559 -32.230  1.00  0.350          H  
ATOM  40872 2HB  ARG C2642     -31.733 -56.375 -32.413  1.00  0.350          H  
ATOM  40873 1HG  ARG C2642     -34.076 -57.323 -30.768  1.00  0.350          H  
ATOM  40874 2HG  ARG C2642     -33.539 -57.979 -32.299  1.00  0.350          H  
ATOM  40875 1HD  ARG C2642     -31.351 -58.499 -31.185  1.00  0.350          H  
ATOM  40876 2HD  ARG C2642     -32.161 -58.087 -29.684  1.00  0.350          H  
ATOM  40877  HE  ARG C2642     -33.363 -59.916 -29.746  1.00  0.350          H  
ATOM  40878 1HH1 ARG C2642     -31.798 -59.430 -32.925  1.00  0.350          H  
ATOM  40879 2HH1 ARG C2642     -32.303 -61.034 -33.462  1.00  0.350          H  
ATOM  40880 1HH2 ARG C2642     -33.833 -61.770 -30.316  1.00  0.350          H  
ATOM  40881 2HH2 ARG C2642     -33.489 -62.420 -31.948  1.00  0.350          H  
ATOM  40882  N   GLY C2643     -31.792 -53.092 -30.902  1.00  0.240          N  
ATOM  40883  CA  GLY C2643     -30.962 -52.021 -31.420  1.00  0.240          C  
ATOM  40884  C   GLY C2643     -31.543 -50.650 -31.326  1.00  0.260          C  
ATOM  40885  O   GLY C2643     -32.647 -50.454 -30.821  1.00  0.300          O  
ATOM  40886  H   GLY C2643     -32.746 -52.969 -30.554  1.00  0.290          H  
ATOM  40887 1HA  GLY C2643     -29.995 -52.034 -30.917  1.00  0.290          H  
ATOM  40888 2HA  GLY C2643     -30.763 -52.229 -32.465  1.00  0.290          H  
ATOM  40889  N   TRP C2644     -30.762 -49.694 -31.791  1.00  0.240          N  
ATOM  40890  CA  TRP C2644     -31.183 -48.309 -31.767  1.00  0.270          C  
ATOM  40891  C   TRP C2644     -30.875 -47.550 -33.052  1.00  0.250          C  
ATOM  40892  O   TRP C2644     -29.887 -47.803 -33.757  1.00  0.240          O  
ATOM  40893  CB  TRP C2644     -30.591 -47.568 -30.565  1.00  0.370          C  
ATOM  40894  CG  TRP C2644     -31.076 -48.049 -29.222  1.00  0.370          C  
ATOM  40895  CD1 TRP C2644     -32.150 -47.567 -28.562  1.00  0.370          C  
ATOM  40896  CD2 TRP C2644     -30.510 -49.072 -28.359  1.00  0.370          C  
ATOM  40897  NE1 TRP C2644     -32.316 -48.219 -27.378  1.00  0.370          N  
ATOM  40898  CE2 TRP C2644     -31.323 -49.140 -27.232  1.00  0.370          C  
ATOM  40899  CE3 TRP C2644     -29.399 -49.921 -28.454  1.00  0.370          C  
ATOM  40900  CZ2 TRP C2644     -31.073 -50.026 -26.196  1.00  0.370          C  
ATOM  40901  CZ3 TRP C2644     -29.146 -50.807 -27.409  1.00  0.370          C  
ATOM  40902  CH2 TRP C2644     -29.965 -50.855 -26.313  1.00  0.370          C  
ATOM  40903  H   TRP C2644     -29.868 -49.979 -32.203  1.00  0.290          H  
ATOM  40904  HA  TRP C2644     -32.263 -48.296 -31.642  1.00  0.320          H  
ATOM  40905 1HB  TRP C2644     -29.525 -47.697 -30.581  1.00  0.440          H  
ATOM  40906 2HB  TRP C2644     -30.813 -46.501 -30.651  1.00  0.440          H  
ATOM  40907  HD1 TRP C2644     -32.800 -46.787 -28.930  1.00  0.440          H  
ATOM  40908  HE1 TRP C2644     -33.063 -48.037 -26.716  1.00  0.440          H  
ATOM  40909  HE3 TRP C2644     -28.749 -49.888 -29.326  1.00  0.440          H  
ATOM  40910  HZ2 TRP C2644     -31.708 -50.083 -25.318  1.00  0.440          H  
ATOM  40911  HZ3 TRP C2644     -28.280 -51.465 -27.484  1.00  0.440          H  
ATOM  40912  HH2 TRP C2644     -29.739 -51.560 -25.517  1.00  0.440          H  
ATOM  40913  N   ILE C2645     -31.736 -46.593 -33.330  1.00  0.260          N  
ATOM  40914  CA  ILE C2645     -31.568 -45.686 -34.442  1.00  0.260          C  
ATOM  40915  C   ILE C2645     -31.307 -44.292 -33.887  1.00  0.250          C  
ATOM  40916  O   ILE C2645     -32.109 -43.787 -33.105  1.00  0.240          O  
ATOM  40917  CB  ILE C2645     -32.832 -45.698 -35.334  1.00  0.360          C  
ATOM  40918  CG1 ILE C2645     -33.116 -47.166 -35.849  1.00  0.360          C  
ATOM  40919  CG2 ILE C2645     -32.635 -44.728 -36.511  1.00  0.360          C  
ATOM  40920  CD1 ILE C2645     -34.143 -48.000 -35.012  1.00  0.360          C  
ATOM  40921  H   ILE C2645     -32.553 -46.498 -32.720  1.00  0.310          H  
ATOM  40922  HA  ILE C2645     -30.704 -45.989 -35.034  1.00  0.310          H  
ATOM  40923  HB  ILE C2645     -33.698 -45.386 -34.750  1.00  0.440          H  
ATOM  40924 1HG1 ILE C2645     -33.478 -47.110 -36.864  1.00  0.440          H  
ATOM  40925 2HG1 ILE C2645     -32.179 -47.704 -35.845  1.00  0.440          H  
ATOM  40926 1HG2 ILE C2645     -33.517 -44.725 -37.146  1.00  0.440          H  
ATOM  40927 2HG2 ILE C2645     -32.465 -43.727 -36.141  1.00  0.440          H  
ATOM  40928 3HG2 ILE C2645     -31.770 -45.039 -37.094  1.00  0.440          H  
ATOM  40929 1HD1 ILE C2645     -34.248 -48.987 -35.460  1.00  0.440          H  
ATOM  40930 2HD1 ILE C2645     -33.809 -48.115 -33.986  1.00  0.440          H  
ATOM  40931 3HD1 ILE C2645     -35.107 -47.502 -35.009  1.00  0.440          H  
ATOM  40932  N   PHE C2646     -30.199 -43.662 -34.279  1.00  0.270          N  
ATOM  40933  CA  PHE C2646     -29.869 -42.337 -33.759  1.00  0.260          C  
ATOM  40934  C   PHE C2646     -29.654 -41.285 -34.846  1.00  0.280          C  
ATOM  40935  O   PHE C2646     -28.926 -41.513 -35.814  1.00  0.280          O  
ATOM  40936  CB  PHE C2646     -28.573 -42.399 -32.986  1.00  0.370          C  
ATOM  40937  CG  PHE C2646     -28.537 -43.279 -31.797  1.00  0.370          C  
ATOM  40938  CD1 PHE C2646     -28.081 -44.581 -31.896  1.00  0.370          C  
ATOM  40939  CD2 PHE C2646     -28.946 -42.812 -30.577  1.00  0.370          C  
ATOM  40940  CE1 PHE C2646     -28.048 -45.383 -30.786  1.00  0.370          C  
ATOM  40941  CE2 PHE C2646     -28.938 -43.606 -29.473  1.00  0.370          C  
ATOM  40942  CZ  PHE C2646     -28.485 -44.903 -29.567  1.00  0.370          C  
ATOM  40943  H   PHE C2646     -29.568 -44.138 -34.924  1.00  0.320          H  
ATOM  40944  HA  PHE C2646     -30.675 -41.997 -33.110  1.00  0.310          H  
ATOM  40945 1HB  PHE C2646     -27.768 -42.681 -33.641  1.00  0.440          H  
ATOM  40946 2HB  PHE C2646     -28.403 -41.426 -32.674  1.00  0.440          H  
ATOM  40947  HD1 PHE C2646     -27.744 -44.965 -32.866  1.00  0.440          H  
ATOM  40948  HD2 PHE C2646     -29.284 -41.788 -30.498  1.00  0.440          H  
ATOM  40949  HE1 PHE C2646     -27.682 -46.403 -30.872  1.00  0.440          H  
ATOM  40950  HE2 PHE C2646     -29.283 -43.203 -28.529  1.00  0.440          H  
ATOM  40951  HZ  PHE C2646     -28.466 -45.548 -28.688  1.00  0.440          H  
ATOM  40952  N   GLY C2647     -30.169 -40.076 -34.635  1.00  0.300          N  
ATOM  40953  CA  GLY C2647     -29.948 -38.992 -35.602  1.00  0.300          C  
ATOM  40954  C   GLY C2647     -30.724 -37.715 -35.274  1.00  0.290          C  
ATOM  40955  O   GLY C2647     -31.057 -37.444 -34.116  1.00  0.320          O  
ATOM  40956  H   GLY C2647     -30.781 -39.927 -33.823  1.00  0.360          H  
ATOM  40957 1HA  GLY C2647     -28.881 -38.760 -35.643  1.00  0.360          H  
ATOM  40958 2HA  GLY C2647     -30.230 -39.334 -36.595  1.00  0.360          H  
ATOM  40959  N   THR C2648     -30.994 -36.912 -36.304  1.00  0.270          N  
ATOM  40960  CA  THR C2648     -31.712 -35.641 -36.149  1.00  0.290          C  
ATOM  40961  C   THR C2648     -33.107 -35.777 -36.715  1.00  0.270          C  
ATOM  40962  O   THR C2648     -34.094 -35.860 -35.976  1.00  0.450          O  
ATOM  40963  CB  THR C2648     -31.032 -34.458 -36.871  1.00  0.400          C  
ATOM  40964  OG1 THR C2648     -30.871 -34.778 -38.258  1.00  0.400          O  
ATOM  40965  CG2 THR C2648     -29.717 -34.173 -36.284  1.00  0.400          C  
ATOM  40966  H   THR C2648     -30.678 -37.184 -37.224  1.00  0.320          H  
ATOM  40967  HA  THR C2648     -31.795 -35.406 -35.092  1.00  0.350          H  
ATOM  40968  HB  THR C2648     -31.666 -33.577 -36.778  1.00  0.480          H  
ATOM  40969  HG1 THR C2648     -30.676 -33.968 -38.751  1.00  0.480          H  
ATOM  40970 1HG2 THR C2648     -29.254 -33.338 -36.799  1.00  0.480          H  
ATOM  40971 2HG2 THR C2648     -29.824 -33.940 -35.238  1.00  0.480          H  
ATOM  40972 3HG2 THR C2648     -29.122 -35.038 -36.406  1.00  0.480          H  
ATOM  40973  N   THR C2649     -33.190 -35.817 -38.035  1.00  0.330          N  
ATOM  40974  CA  THR C2649     -34.476 -35.933 -38.692  1.00  0.390          C  
ATOM  40975  C   THR C2649     -35.012 -37.360 -38.686  1.00  0.420          C  
ATOM  40976  O   THR C2649     -36.221 -37.556 -38.801  1.00  0.420          O  
ATOM  40977  CB  THR C2649     -34.396 -35.479 -40.164  1.00  0.520          C  
ATOM  40978  OG1 THR C2649     -33.480 -36.329 -40.883  1.00  0.520          O  
ATOM  40979  CG2 THR C2649     -33.974 -34.032 -40.312  1.00  0.520          C  
ATOM  40980  H   THR C2649     -32.334 -35.714 -38.565  1.00  0.400          H  
ATOM  40981  HA  THR C2649     -35.188 -35.297 -38.170  1.00  0.470          H  
ATOM  40982  HB  THR C2649     -35.384 -35.595 -40.607  1.00  0.630          H  
ATOM  40983  HG1 THR C2649     -32.547 -36.103 -40.676  1.00  0.630          H  
ATOM  40984 1HG2 THR C2649     -33.952 -33.764 -41.367  1.00  0.630          H  
ATOM  40985 2HG2 THR C2649     -34.683 -33.393 -39.790  1.00  0.630          H  
ATOM  40986 3HG2 THR C2649     -32.985 -33.896 -39.884  1.00  0.630          H  
ATOM  40987  N   LEU C2650     -34.136 -38.362 -38.512  1.00  0.420          N  
ATOM  40988  CA  LEU C2650     -34.547 -39.764 -38.548  1.00  0.440          C  
ATOM  40989  C   LEU C2650     -35.341 -39.992 -39.844  1.00  0.440          C  
ATOM  40990  O   LEU C2650     -36.380 -40.649 -39.861  1.00  0.450          O  
ATOM  40991  CB  LEU C2650     -35.362 -40.118 -37.284  1.00  0.610          C  
ATOM  40992  CG  LEU C2650     -34.649 -39.865 -35.886  1.00  0.610          C  
ATOM  40993  CD1 LEU C2650     -35.618 -40.186 -34.764  1.00  0.610          C  
ATOM  40994  CD2 LEU C2650     -33.398 -40.732 -35.735  1.00  0.610          C  
ATOM  40995  H   LEU C2650     -33.156 -38.148 -38.423  1.00  0.500          H  
ATOM  40996  HA  LEU C2650     -33.663 -40.395 -38.588  1.00  0.530          H  
ATOM  40997 1HB  LEU C2650     -36.294 -39.558 -37.294  1.00  0.730          H  
ATOM  40998 2HB  LEU C2650     -35.603 -41.168 -37.320  1.00  0.730          H  
ATOM  40999  HG  LEU C2650     -34.373 -38.809 -35.807  1.00  0.730          H  
ATOM  41000 1HD1 LEU C2650     -35.133 -39.996 -33.808  1.00  0.730          H  
ATOM  41001 2HD1 LEU C2650     -36.499 -39.556 -34.858  1.00  0.730          H  
ATOM  41002 3HD1 LEU C2650     -35.913 -41.234 -34.817  1.00  0.730          H  
ATOM  41003 1HD2 LEU C2650     -32.946 -40.535 -34.761  1.00  0.730          H  
ATOM  41004 2HD2 LEU C2650     -33.680 -41.779 -35.795  1.00  0.730          H  
ATOM  41005 3HD2 LEU C2650     -32.680 -40.505 -36.512  1.00  0.730          H  
ATOM  41006  N   ASP C2651     -34.820 -39.414 -40.928  1.00  0.440          N  
ATOM  41007  CA  ASP C2651     -35.386 -39.439 -42.267  1.00  0.450          C  
ATOM  41008  C   ASP C2651     -34.240 -39.396 -43.277  1.00  0.450          C  
ATOM  41009  O   ASP C2651     -33.075 -39.251 -42.894  1.00  0.440          O  
ATOM  41010  CB  ASP C2651     -36.324 -38.216 -42.428  1.00  0.630          C  
ATOM  41011  CG  ASP C2651     -37.408 -38.333 -43.520  1.00  0.630          C  
ATOM  41012  OD1 ASP C2651     -37.207 -39.100 -44.444  1.00  0.630          O  
ATOM  41013  OD2 ASP C2651     -38.397 -37.641 -43.441  1.00  0.630          O  
ATOM  41014  H   ASP C2651     -33.954 -38.908 -40.810  1.00  0.530          H  
ATOM  41015  HA  ASP C2651     -35.946 -40.363 -42.406  1.00  0.540          H  
ATOM  41016 1HB  ASP C2651     -36.826 -38.035 -41.474  1.00  0.750          H  
ATOM  41017 2HB  ASP C2651     -35.720 -37.333 -42.634  1.00  0.750          H  
ATOM  41018  N   SER C2652     -34.567 -39.421 -44.568  1.00  0.470          N  
ATOM  41019  CA  SER C2652     -33.559 -39.442 -45.635  1.00  0.480          C  
ATOM  41020  C   SER C2652     -32.854 -38.101 -45.793  1.00  0.490          C  
ATOM  41021  O   SER C2652     -31.866 -37.992 -46.514  1.00  0.500          O  
ATOM  41022  CB  SER C2652     -34.186 -39.855 -46.952  1.00  0.670          C  
ATOM  41023  OG  SER C2652     -35.072 -38.876 -47.427  1.00  0.670          O  
ATOM  41024  H   SER C2652     -35.561 -39.488 -44.806  1.00  0.560          H  
ATOM  41025  HA  SER C2652     -32.807 -40.188 -45.371  1.00  0.580          H  
ATOM  41026 1HB  SER C2652     -33.401 -40.030 -47.685  1.00  0.800          H  
ATOM  41027 2HB  SER C2652     -34.719 -40.795 -46.814  1.00  0.800          H  
ATOM  41028  HG  SER C2652     -35.419 -39.213 -48.258  1.00  0.800          H  
ATOM  41029  N   LYS C2653     -33.399 -37.082 -45.141  1.00  0.480          N  
ATOM  41030  CA  LYS C2653     -32.870 -35.727 -45.145  1.00  0.490          C  
ATOM  41031  C   LYS C2653     -31.480 -35.622 -44.533  1.00  0.510          C  
ATOM  41032  O   LYS C2653     -30.702 -34.758 -44.932  1.00  0.530          O  
ATOM  41033  CB  LYS C2653     -33.815 -34.779 -44.409  1.00  0.680          C  
ATOM  41034  CG  LYS C2653     -35.108 -34.484 -45.145  1.00  0.680          C  
ATOM  41035  CD  LYS C2653     -36.004 -33.545 -44.340  1.00  0.680          C  
ATOM  41036  CE  LYS C2653     -37.290 -33.217 -45.094  1.00  0.680          C  
ATOM  41037  NZ  LYS C2653     -38.209 -32.367 -44.288  1.00  0.680          N  
ATOM  41038  H   LYS C2653     -34.217 -37.300 -44.595  1.00  0.580          H  
ATOM  41039  HA  LYS C2653     -32.795 -35.399 -46.180  1.00  0.590          H  
ATOM  41040 1HB  LYS C2653     -34.068 -35.209 -43.440  1.00  0.820          H  
ATOM  41041 2HB  LYS C2653     -33.306 -33.829 -44.224  1.00  0.820          H  
ATOM  41042 1HG  LYS C2653     -34.875 -34.017 -46.104  1.00  0.820          H  
ATOM  41043 2HG  LYS C2653     -35.639 -35.419 -45.333  1.00  0.820          H  
ATOM  41044 1HD  LYS C2653     -36.256 -34.011 -43.386  1.00  0.820          H  
ATOM  41045 2HD  LYS C2653     -35.464 -32.611 -44.143  1.00  0.820          H  
ATOM  41046 1HE  LYS C2653     -37.033 -32.686 -46.011  1.00  0.820          H  
ATOM  41047 2HE  LYS C2653     -37.801 -34.147 -45.351  1.00  0.820          H  
ATOM  41048 1HZ  LYS C2653     -39.043 -32.169 -44.822  1.00  0.820          H  
ATOM  41049 2HZ  LYS C2653     -38.461 -32.856 -43.441  1.00  0.820          H  
ATOM  41050 3HZ  LYS C2653     -37.751 -31.491 -44.046  1.00  0.820          H  
ATOM  41051  N   THR C2654     -31.174 -36.429 -43.515  1.00  0.500          N  
ATOM  41052  CA  THR C2654     -29.863 -36.318 -42.887  1.00  0.500          C  
ATOM  41053  C   THR C2654     -29.224 -37.682 -42.702  1.00  0.480          C  
ATOM  41054  O   THR C2654     -29.895 -38.708 -42.702  1.00  0.490          O  
ATOM  41055  CB  THR C2654     -29.937 -35.553 -41.544  1.00  0.700          C  
ATOM  41056  OG1 THR C2654     -30.772 -36.266 -40.619  1.00  0.700          O  
ATOM  41057  CG2 THR C2654     -30.507 -34.148 -41.757  1.00  0.700          C  
ATOM  41058  H   THR C2654     -31.820 -37.163 -43.201  1.00  0.600          H  
ATOM  41059  HA  THR C2654     -29.210 -35.750 -43.549  1.00  0.600          H  
ATOM  41060  HB  THR C2654     -28.935 -35.470 -41.125  1.00  0.840          H  
ATOM  41061  HG1 THR C2654     -30.314 -37.070 -40.337  1.00  0.840          H  
ATOM  41062 1HG2 THR C2654     -30.540 -33.622 -40.810  1.00  0.840          H  
ATOM  41063 2HG2 THR C2654     -29.870 -33.600 -42.455  1.00  0.840          H  
ATOM  41064 3HG2 THR C2654     -31.510 -34.210 -42.160  1.00  0.840          H  
ATOM  41065  N   GLN C2655     -27.915 -37.693 -42.503  1.00  0.450          N  
ATOM  41066  CA  GLN C2655     -27.214 -38.950 -42.306  1.00  0.430          C  
ATOM  41067  C   GLN C2655     -27.414 -39.377 -40.844  1.00  0.410          C  
ATOM  41068  O   GLN C2655     -27.347 -38.540 -39.942  1.00  0.440          O  
ATOM  41069  CB  GLN C2655     -25.755 -38.775 -42.745  1.00  0.610          C  
ATOM  41070  CG  GLN C2655     -24.977 -40.039 -42.875  1.00  0.610          C  
ATOM  41071  CD  GLN C2655     -23.555 -39.794 -43.410  1.00  0.610          C  
ATOM  41072  OE1 GLN C2655     -22.834 -38.954 -42.867  1.00  0.610          O  
ATOM  41073  NE2 GLN C2655     -23.139 -40.489 -44.476  1.00  0.610          N  
ATOM  41074  H   GLN C2655     -27.406 -36.821 -42.502  1.00  0.540          H  
ATOM  41075  HA  GLN C2655     -27.660 -39.710 -42.934  1.00  0.520          H  
ATOM  41076 1HB  GLN C2655     -25.730 -38.279 -43.719  1.00  0.730          H  
ATOM  41077 2HB  GLN C2655     -25.239 -38.129 -42.042  1.00  0.730          H  
ATOM  41078 1HG  GLN C2655     -24.943 -40.497 -41.908  1.00  0.730          H  
ATOM  41079 2HG  GLN C2655     -25.484 -40.684 -43.577  1.00  0.730          H  
ATOM  41080 1HE2 GLN C2655     -22.234 -40.328 -44.848  1.00  0.730          H  
ATOM  41081 2HE2 GLN C2655     -23.713 -41.177 -44.970  1.00  0.730          H  
ATOM  41082  N   SER C2656     -27.678 -40.665 -40.617  1.00  0.370          N  
ATOM  41083  CA  SER C2656     -27.945 -41.168 -39.272  1.00  0.340          C  
ATOM  41084  C   SER C2656     -27.319 -42.536 -38.996  1.00  0.320          C  
ATOM  41085  O   SER C2656     -26.856 -43.247 -39.896  1.00  0.330          O  
ATOM  41086  CB  SER C2656     -29.452 -41.195 -39.032  1.00  0.490          C  
ATOM  41087  OG  SER C2656     -30.102 -42.093 -39.866  1.00  0.490          O  
ATOM  41088  H   SER C2656     -27.733 -41.297 -41.406  1.00  0.440          H  
ATOM  41089  HA  SER C2656     -27.514 -40.466 -38.560  1.00  0.410          H  
ATOM  41090 1HB  SER C2656     -29.659 -41.460 -38.024  1.00  0.590          H  
ATOM  41091 2HB  SER C2656     -29.854 -40.197 -39.192  1.00  0.590          H  
ATOM  41092  HG  SER C2656     -31.034 -42.029 -39.658  1.00  0.590          H  
ATOM  41093  N   LEU C2657     -27.254 -42.868 -37.708  1.00  0.300          N  
ATOM  41094  CA  LEU C2657     -26.612 -44.074 -37.196  1.00  0.280          C  
ATOM  41095  C   LEU C2657     -27.514 -45.233 -36.778  1.00  0.270          C  
ATOM  41096  O   LEU C2657     -28.406 -45.100 -35.936  1.00  0.250          O  
ATOM  41097  CB  LEU C2657     -25.732 -43.628 -36.018  1.00  0.400          C  
ATOM  41098  CG  LEU C2657     -25.045 -44.691 -35.155  1.00  0.400          C  
ATOM  41099  CD1 LEU C2657     -24.055 -45.481 -35.955  1.00  0.400          C  
ATOM  41100  CD2 LEU C2657     -24.336 -43.968 -34.037  1.00  0.400          C  
ATOM  41101  H   LEU C2657     -27.712 -42.249 -37.034  1.00  0.360          H  
ATOM  41102  HA  LEU C2657     -25.963 -44.447 -37.987  1.00  0.340          H  
ATOM  41103 1HB  LEU C2657     -24.944 -42.990 -36.423  1.00  0.480          H  
ATOM  41104 2HB  LEU C2657     -26.341 -43.015 -35.366  1.00  0.480          H  
ATOM  41105  HG  LEU C2657     -25.786 -45.376 -34.739  1.00  0.480          H  
ATOM  41106 1HD1 LEU C2657     -23.570 -46.196 -35.302  1.00  0.480          H  
ATOM  41107 2HD1 LEU C2657     -24.541 -46.013 -36.769  1.00  0.480          H  
ATOM  41108 3HD1 LEU C2657     -23.336 -44.810 -36.352  1.00  0.480          H  
ATOM  41109 1HD2 LEU C2657     -23.832 -44.681 -33.399  1.00  0.480          H  
ATOM  41110 2HD2 LEU C2657     -23.605 -43.291 -34.462  1.00  0.480          H  
ATOM  41111 3HD2 LEU C2657     -25.065 -43.400 -33.453  1.00  0.480          H  
ATOM  41112  N   LEU C2658     -27.267 -46.389 -37.380  1.00  0.290          N  
ATOM  41113  CA  LEU C2658     -28.007 -47.602 -37.084  1.00  0.280          C  
ATOM  41114  C   LEU C2658     -27.180 -48.674 -36.391  1.00  0.270          C  
ATOM  41115  O   LEU C2658     -26.187 -49.151 -36.947  1.00  0.280          O  
ATOM  41116  CB  LEU C2658     -28.521 -48.180 -38.392  1.00  0.400          C  
ATOM  41117  CG  LEU C2658     -29.236 -49.528 -38.336  1.00  0.400          C  
ATOM  41118  CD1 LEU C2658     -30.514 -49.384 -37.501  1.00  0.400          C  
ATOM  41119  CD2 LEU C2658     -29.479 -49.963 -39.785  1.00  0.400          C  
ATOM  41120  H   LEU C2658     -26.536 -46.425 -38.097  1.00  0.350          H  
ATOM  41121  HA  LEU C2658     -28.838 -47.335 -36.434  1.00  0.340          H  
ATOM  41122 1HB  LEU C2658     -29.214 -47.458 -38.830  1.00  0.480          H  
ATOM  41123 2HB  LEU C2658     -27.672 -48.280 -39.067  1.00  0.480          H  
ATOM  41124  HG  LEU C2658     -28.615 -50.289 -37.858  1.00  0.480          H  
ATOM  41125 1HD1 LEU C2658     -31.052 -50.312 -37.491  1.00  0.480          H  
ATOM  41126 2HD1 LEU C2658     -30.272 -49.103 -36.480  1.00  0.480          H  
ATOM  41127 3HD1 LEU C2658     -31.111 -48.660 -37.902  1.00  0.480          H  
ATOM  41128 1HD2 LEU C2658     -29.990 -50.920 -39.804  1.00  0.480          H  
ATOM  41129 2HD2 LEU C2658     -30.055 -49.232 -40.303  1.00  0.480          H  
ATOM  41130 3HD2 LEU C2658     -28.528 -50.052 -40.278  1.00  0.480          H  
ATOM  41131  N   ILE C2659     -27.588 -49.071 -35.181  1.00  0.240          N  
ATOM  41132  CA  ILE C2659     -26.880 -50.127 -34.451  1.00  0.230          C  
ATOM  41133  C   ILE C2659     -27.818 -51.301 -34.140  1.00  0.220          C  
ATOM  41134  O   ILE C2659     -28.672 -51.191 -33.252  1.00  0.190          O  
ATOM  41135  CB  ILE C2659     -26.290 -49.565 -33.129  1.00  0.330          C  
ATOM  41136  CG1 ILE C2659     -25.305 -48.375 -33.459  1.00  0.330          C  
ATOM  41137  CG2 ILE C2659     -25.593 -50.708 -32.317  1.00  0.330          C  
ATOM  41138  CD1 ILE C2659     -24.803 -47.595 -32.270  1.00  0.330          C  
ATOM  41139  H   ILE C2659     -28.409 -48.619 -34.760  1.00  0.290          H  
ATOM  41140  HA  ILE C2659     -26.069 -50.504 -35.073  1.00  0.280          H  
ATOM  41141  HB  ILE C2659     -27.100 -49.147 -32.528  1.00  0.390          H  
ATOM  41142 1HG1 ILE C2659     -24.460 -48.764 -33.977  1.00  0.390          H  
ATOM  41143 2HG1 ILE C2659     -25.811 -47.678 -34.111  1.00  0.390          H  
ATOM  41144 1HG2 ILE C2659     -25.200 -50.321 -31.385  1.00  0.390          H  
ATOM  41145 2HG2 ILE C2659     -26.314 -51.494 -32.088  1.00  0.390          H  
ATOM  41146 3HG2 ILE C2659     -24.786 -51.134 -32.891  1.00  0.390          H  
ATOM  41147 1HD1 ILE C2659     -24.139 -46.812 -32.610  1.00  0.390          H  
ATOM  41148 2HD1 ILE C2659     -25.639 -47.152 -31.738  1.00  0.390          H  
ATOM  41149 3HD1 ILE C2659     -24.263 -48.250 -31.609  1.00  0.390          H  
ATOM  41150  N   VAL C2660     -27.675 -52.434 -34.853  1.00  0.250          N  
ATOM  41151  CA  VAL C2660     -28.612 -53.548 -34.624  1.00  0.250          C  
ATOM  41152  C   VAL C2660     -27.990 -54.926 -34.452  1.00  0.250          C  
ATOM  41153  O   VAL C2660     -27.176 -55.370 -35.269  1.00  0.290          O  
ATOM  41154  CB  VAL C2660     -29.664 -53.644 -35.753  1.00  0.350          C  
ATOM  41155  CG1 VAL C2660     -30.630 -54.816 -35.492  1.00  0.350          C  
ATOM  41156  CG2 VAL C2660     -30.411 -52.370 -35.833  1.00  0.350          C  
ATOM  41157  H   VAL C2660     -26.935 -52.496 -35.564  1.00  0.300          H  
ATOM  41158  HA  VAL C2660     -29.150 -53.341 -33.703  1.00  0.300          H  
ATOM  41159  HB  VAL C2660     -29.167 -53.833 -36.704  1.00  0.420          H  
ATOM  41160 1HG1 VAL C2660     -31.364 -54.862 -36.288  1.00  0.420          H  
ATOM  41161 2HG1 VAL C2660     -30.105 -55.755 -35.464  1.00  0.420          H  
ATOM  41162 3HG1 VAL C2660     -31.141 -54.665 -34.545  1.00  0.420          H  
ATOM  41163 1HG2 VAL C2660     -31.150 -52.442 -36.629  1.00  0.420          H  
ATOM  41164 2HG2 VAL C2660     -30.899 -52.168 -34.892  1.00  0.420          H  
ATOM  41165 3HG2 VAL C2660     -29.720 -51.582 -36.047  1.00  0.420          H  
ATOM  41166  N   ASN C2661     -28.428 -55.611 -33.398  1.00  0.230          N  
ATOM  41167  CA  ASN C2661     -28.032 -56.980 -33.130  1.00  0.230          C  
ATOM  41168  C   ASN C2661     -29.050 -57.933 -33.783  1.00  0.160          C  
ATOM  41169  O   ASN C2661     -30.129 -58.178 -33.230  1.00  0.180          O  
ATOM  41170  CB  ASN C2661     -27.919 -57.190 -31.626  1.00  0.320          C  
ATOM  41171  CG  ASN C2661     -27.369 -58.523 -31.234  1.00  0.320          C  
ATOM  41172  OD1 ASN C2661     -27.366 -59.463 -32.014  1.00  0.320          O  
ATOM  41173  ND2 ASN C2661     -26.882 -58.617 -30.023  1.00  0.320          N  
ATOM  41174  H   ASN C2661     -29.067 -55.143 -32.750  1.00  0.280          H  
ATOM  41175  HA  ASN C2661     -27.073 -57.168 -33.597  1.00  0.280          H  
ATOM  41176 1HB  ASN C2661     -27.278 -56.414 -31.208  1.00  0.390          H  
ATOM  41177 2HB  ASN C2661     -28.907 -57.070 -31.174  1.00  0.390          H  
ATOM  41178 1HD2 ASN C2661     -26.492 -59.484 -29.703  1.00  0.390          H  
ATOM  41179 2HD2 ASN C2661     -26.891 -57.820 -29.421  1.00  0.390          H  
ATOM  41180  N   ASN C2662     -28.741 -58.396 -34.993  1.00  0.330          N  
ATOM  41181  CA  ASN C2662     -29.632 -59.246 -35.773  1.00  0.270          C  
ATOM  41182  C   ASN C2662     -29.273 -60.678 -35.456  1.00  0.280          C  
ATOM  41183  O   ASN C2662     -28.153 -60.953 -35.012  1.00  0.350          O  
ATOM  41184  CB  ASN C2662     -29.497 -58.981 -37.265  1.00  0.400          C  
ATOM  41185  CG  ASN C2662     -30.021 -57.647 -37.711  1.00  0.400          C  
ATOM  41186  OD1 ASN C2662     -31.171 -57.275 -37.439  1.00  0.400          O  
ATOM  41187  ND2 ASN C2662     -29.185 -56.913 -38.397  1.00  0.400          N  
ATOM  41188  H   ASN C2662     -27.814 -58.211 -35.390  1.00  0.400          H  
ATOM  41189  HA  ASN C2662     -30.665 -59.081 -35.466  1.00  0.320          H  
ATOM  41190 1HB  ASN C2662     -28.445 -59.056 -37.549  1.00  0.480          H  
ATOM  41191 2HB  ASN C2662     -30.032 -59.763 -37.811  1.00  0.480          H  
ATOM  41192 1HD2 ASN C2662     -29.454 -56.012 -38.726  1.00  0.480          H  
ATOM  41193 2HD2 ASN C2662     -28.264 -57.264 -38.598  1.00  0.480          H  
ATOM  41194  N   ALA C2663     -30.172 -61.626 -35.669  1.00  0.250          N  
ATOM  41195  CA  ALA C2663     -29.714 -62.979 -35.438  1.00  0.280          C  
ATOM  41196  C   ALA C2663     -28.473 -63.238 -36.273  1.00  0.380          C  
ATOM  41197  O   ALA C2663     -28.453 -62.984 -37.478  1.00  0.560          O  
ATOM  41198  CB  ALA C2663     -30.796 -63.990 -35.772  1.00  0.380          C  
ATOM  41199  H   ALA C2663     -31.130 -61.428 -35.989  1.00  0.300          H  
ATOM  41200  HA  ALA C2663     -29.442 -63.083 -34.403  1.00  0.340          H  
ATOM  41201 1HB  ALA C2663     -30.429 -64.996 -35.578  1.00  0.460          H  
ATOM  41202 2HB  ALA C2663     -31.668 -63.796 -35.164  1.00  0.460          H  
ATOM  41203 3HB  ALA C2663     -31.066 -63.893 -36.822  1.00  0.460          H  
ATOM  41204  N   THR C2664     -27.458 -63.792 -35.613  1.00  0.440          N  
ATOM  41205  CA  THR C2664     -26.146 -64.187 -36.137  1.00  0.640          C  
ATOM  41206  C   THR C2664     -25.145 -63.065 -36.469  1.00  0.520          C  
ATOM  41207  O   THR C2664     -23.990 -63.376 -36.774  1.00  0.430          O  
ATOM  41208  CB  THR C2664     -26.254 -65.131 -37.364  1.00  0.820          C  
ATOM  41209  OG1 THR C2664     -26.556 -64.377 -38.550  1.00  0.820          O  
ATOM  41210  CG2 THR C2664     -27.310 -66.242 -37.146  1.00  0.820          C  
ATOM  41211  H   THR C2664     -27.607 -63.932 -34.625  1.00  0.530          H  
ATOM  41212  HA  THR C2664     -25.681 -64.755 -35.345  1.00  0.770          H  
ATOM  41213  HB  THR C2664     -25.288 -65.615 -37.503  1.00  0.980          H  
ATOM  41214  HG1 THR C2664     -27.349 -63.845 -38.382  1.00  0.980          H  
ATOM  41215 1HG2 THR C2664     -27.322 -66.894 -38.017  1.00  0.980          H  
ATOM  41216 2HG2 THR C2664     -27.042 -66.819 -36.263  1.00  0.980          H  
ATOM  41217 3HG2 THR C2664     -28.293 -65.823 -37.013  1.00  0.980          H  
ATOM  41218  N   ASN C2665     -25.549 -61.783 -36.433  1.00  0.560          N  
ATOM  41219  CA  ASN C2665     -24.613 -60.695 -36.751  1.00  0.530          C  
ATOM  41220  C   ASN C2665     -24.987 -59.338 -36.165  1.00  0.520          C  
ATOM  41221  O   ASN C2665     -26.137 -58.899 -36.246  1.00  0.690          O  
ATOM  41222  CB  ASN C2665     -24.445 -60.583 -38.244  1.00  0.750          C  
ATOM  41223  CG  ASN C2665     -25.722 -60.295 -39.016  1.00  0.750          C  
ATOM  41224  OD1 ASN C2665     -26.044 -59.168 -39.446  1.00  0.750          O  
ATOM  41225  ND2 ASN C2665     -26.486 -61.338 -39.210  1.00  0.750          N  
ATOM  41226  H   ASN C2665     -26.500 -61.568 -36.111  1.00  0.670          H  
ATOM  41227  HA  ASN C2665     -23.641 -60.960 -36.333  1.00  0.640          H  
ATOM  41228 1HB  ASN C2665     -23.738 -59.779 -38.442  1.00  0.900          H  
ATOM  41229 2HB  ASN C2665     -24.012 -61.507 -38.622  1.00  0.900          H  
ATOM  41230 1HD2 ASN C2665     -27.357 -61.259 -39.696  1.00  0.900          H  
ATOM  41231 2HD2 ASN C2665     -26.203 -62.237 -38.857  1.00  0.900          H  
ATOM  41232  N   VAL C2666     -23.977 -58.592 -35.720  1.00  0.340          N  
ATOM  41233  CA  VAL C2666     -24.247 -57.255 -35.227  1.00  0.350          C  
ATOM  41234  C   VAL C2666     -23.669 -56.271 -36.212  1.00  0.490          C  
ATOM  41235  O   VAL C2666     -22.488 -56.342 -36.577  1.00  0.580          O  
ATOM  41236  CB  VAL C2666     -23.626 -57.004 -33.836  1.00  0.490          C  
ATOM  41237  CG1 VAL C2666     -23.974 -55.567 -33.364  1.00  0.490          C  
ATOM  41238  CG2 VAL C2666     -24.113 -58.058 -32.857  1.00  0.490          C  
ATOM  41239  H   VAL C2666     -23.023 -58.954 -35.702  1.00  0.410          H  
ATOM  41240  HA  VAL C2666     -25.322 -57.096 -35.173  1.00  0.420          H  
ATOM  41241  HB  VAL C2666     -22.547 -57.056 -33.912  1.00  0.580          H  
ATOM  41242 1HG1 VAL C2666     -23.520 -55.387 -32.392  1.00  0.580          H  
ATOM  41243 2HG1 VAL C2666     -23.597 -54.828 -34.070  1.00  0.580          H  
ATOM  41244 3HG1 VAL C2666     -25.057 -55.464 -33.282  1.00  0.580          H  
ATOM  41245 1HG2 VAL C2666     -23.670 -57.886 -31.879  1.00  0.580          H  
ATOM  41246 2HG2 VAL C2666     -25.168 -58.008 -32.784  1.00  0.580          H  
ATOM  41247 3HG2 VAL C2666     -23.832 -59.033 -33.206  1.00  0.580          H  
ATOM  41248  N   VAL C2667     -24.507 -55.373 -36.693  1.00  0.490          N  
ATOM  41249  CA  VAL C2667     -24.012 -54.431 -37.669  1.00  0.570          C  
ATOM  41250  C   VAL C2667     -24.292 -52.984 -37.325  1.00  0.470          C  
ATOM  41251  O   VAL C2667     -25.389 -52.607 -36.890  1.00  0.380          O  
ATOM  41252  CB  VAL C2667     -24.495 -54.791 -39.090  1.00  0.770          C  
ATOM  41253  CG1 VAL C2667     -23.958 -53.711 -40.123  1.00  0.770          C  
ATOM  41254  CG2 VAL C2667     -23.979 -56.254 -39.431  1.00  0.770          C  
ATOM  41255  H   VAL C2667     -25.476 -55.356 -36.354  1.00  0.590          H  
ATOM  41256  HA  VAL C2667     -22.926 -54.524 -37.701  1.00  0.680          H  
ATOM  41257  HB  VAL C2667     -25.582 -54.782 -39.137  1.00  0.920          H  
ATOM  41258 1HG1 VAL C2667     -24.275 -53.967 -41.121  1.00  0.920          H  
ATOM  41259 2HG1 VAL C2667     -24.341 -52.726 -39.884  1.00  0.920          H  
ATOM  41260 3HG1 VAL C2667     -22.879 -53.677 -40.094  1.00  0.920          H  
ATOM  41261 1HG2 VAL C2667     -24.286 -56.551 -40.412  1.00  0.920          H  
ATOM  41262 2HG2 VAL C2667     -22.904 -56.281 -39.375  1.00  0.920          H  
ATOM  41263 3HG2 VAL C2667     -24.386 -56.965 -38.723  1.00  0.920          H  
ATOM  41264  N   ILE C2668     -23.243 -52.191 -37.503  1.00  0.480          N  
ATOM  41265  CA  ILE C2668     -23.285 -50.756 -37.316  1.00  0.390          C  
ATOM  41266  C   ILE C2668     -23.072 -50.079 -38.661  1.00  0.400          C  
ATOM  41267  O   ILE C2668     -22.115 -50.385 -39.371  1.00  0.410          O  
ATOM  41268  CB  ILE C2668     -22.226 -50.278 -36.295  1.00  0.580          C  
ATOM  41269  CG1 ILE C2668     -22.526 -50.951 -34.938  1.00  0.580          C  
ATOM  41270  CG2 ILE C2668     -22.212 -48.716 -36.201  1.00  0.580          C  
ATOM  41271  CD1 ILE C2668     -21.501 -50.724 -33.851  1.00  0.580          C  
ATOM  41272  H   ILE C2668     -22.374 -52.639 -37.823  1.00  0.580          H  
ATOM  41273  HA  ILE C2668     -24.263 -50.482 -36.943  1.00  0.470          H  
ATOM  41274  HB  ILE C2668     -21.248 -50.621 -36.613  1.00  0.700          H  
ATOM  41275 1HG1 ILE C2668     -23.476 -50.613 -34.610  1.00  0.700          H  
ATOM  41276 2HG1 ILE C2668     -22.591 -52.025 -35.099  1.00  0.700          H  
ATOM  41277 1HG2 ILE C2668     -21.465 -48.383 -35.494  1.00  0.700          H  
ATOM  41278 2HG2 ILE C2668     -21.976 -48.281 -37.177  1.00  0.700          H  
ATOM  41279 3HG2 ILE C2668     -23.191 -48.379 -35.886  1.00  0.700          H  
ATOM  41280 1HD1 ILE C2668     -21.810 -51.254 -32.949  1.00  0.700          H  
ATOM  41281 2HD1 ILE C2668     -20.531 -51.101 -34.181  1.00  0.700          H  
ATOM  41282 3HD1 ILE C2668     -21.423 -49.674 -33.628  1.00  0.700          H  
ATOM  41283  N   LYS C2669     -23.974 -49.183 -39.039  1.00  0.410          N  
ATOM  41284  CA  LYS C2669     -23.789 -48.464 -40.303  1.00  0.470          C  
ATOM  41285  C   LYS C2669     -24.358 -47.045 -40.242  1.00  0.370          C  
ATOM  41286  O   LYS C2669     -25.322 -46.764 -39.518  1.00  0.360          O  
ATOM  41287  CB  LYS C2669     -24.373 -49.261 -41.481  1.00  0.630          C  
ATOM  41288  CG  LYS C2669     -25.839 -49.461 -41.387  1.00  0.630          C  
ATOM  41289  CD  LYS C2669     -26.466 -50.187 -42.604  1.00  0.630          C  
ATOM  41290  CE  LYS C2669     -26.296 -51.707 -42.571  1.00  0.630          C  
ATOM  41291  NZ  LYS C2669     -27.047 -52.331 -41.447  1.00  0.630          N  
ATOM  41292  H   LYS C2669     -24.771 -49.004 -38.420  1.00  0.490          H  
ATOM  41293  HA  LYS C2669     -22.716 -48.357 -40.480  1.00  0.560          H  
ATOM  41294 1HB  LYS C2669     -24.163 -48.730 -42.415  1.00  0.760          H  
ATOM  41295 2HB  LYS C2669     -23.881 -50.231 -41.539  1.00  0.760          H  
ATOM  41296 1HG  LYS C2669     -26.066 -49.994 -40.467  1.00  0.760          H  
ATOM  41297 2HG  LYS C2669     -26.240 -48.507 -41.315  1.00  0.760          H  
ATOM  41298 1HD  LYS C2669     -27.528 -49.960 -42.639  1.00  0.760          H  
ATOM  41299 2HD  LYS C2669     -26.011 -49.803 -43.518  1.00  0.760          H  
ATOM  41300 1HE  LYS C2669     -26.675 -52.120 -43.502  1.00  0.760          H  
ATOM  41301 2HE  LYS C2669     -25.240 -51.958 -42.480  1.00  0.760          H  
ATOM  41302 1HZ  LYS C2669     -26.927 -53.347 -41.485  1.00  0.760          H  
ATOM  41303 2HZ  LYS C2669     -26.717 -51.965 -40.564  1.00  0.760          H  
ATOM  41304 3HZ  LYS C2669     -28.026 -52.122 -41.528  1.00  0.760          H  
ATOM  41305  N   VAL C2670     -23.754 -46.144 -41.015  1.00  0.360          N  
ATOM  41306  CA  VAL C2670     -24.189 -44.760 -41.084  1.00  0.330          C  
ATOM  41307  C   VAL C2670     -24.626 -44.368 -42.483  1.00  0.360          C  
ATOM  41308  O   VAL C2670     -23.823 -44.376 -43.409  1.00  0.420          O  
ATOM  41309  CB  VAL C2670     -23.017 -43.885 -40.633  1.00  0.470          C  
ATOM  41310  CG1 VAL C2670     -23.347 -42.439 -40.707  1.00  0.470          C  
ATOM  41311  CG2 VAL C2670     -22.670 -44.263 -39.270  1.00  0.470          C  
ATOM  41312  H   VAL C2670     -22.946 -46.407 -41.590  1.00  0.430          H  
ATOM  41313  HA  VAL C2670     -25.023 -44.630 -40.405  1.00  0.400          H  
ATOM  41314  HB  VAL C2670     -22.169 -44.065 -41.282  1.00  0.570          H  
ATOM  41315 1HG1 VAL C2670     -22.496 -41.844 -40.384  1.00  0.570          H  
ATOM  41316 2HG1 VAL C2670     -23.570 -42.206 -41.730  1.00  0.570          H  
ATOM  41317 3HG1 VAL C2670     -24.208 -42.218 -40.072  1.00  0.570          H  
ATOM  41318 1HG2 VAL C2670     -21.845 -43.681 -38.972  1.00  0.570          H  
ATOM  41319 2HG2 VAL C2670     -23.517 -44.078 -38.624  1.00  0.570          H  
ATOM  41320 3HG2 VAL C2670     -22.395 -45.312 -39.216  1.00  0.570          H  
ATOM  41321  N   CYS C2671     -25.878 -43.968 -42.640  1.00  0.380          N  
ATOM  41322  CA  CYS C2671     -26.395 -43.679 -43.977  1.00  0.450          C  
ATOM  41323  C   CYS C2671     -27.480 -42.632 -43.965  1.00  0.410          C  
ATOM  41324  O   CYS C2671     -27.972 -42.229 -42.913  1.00  0.390          O  
ATOM  41325  CB  CYS C2671     -27.038 -44.916 -44.617  1.00  0.600          C  
ATOM  41326  SG  CYS C2671     -26.022 -46.396 -44.746  1.00  0.600          S  
ATOM  41327  H   CYS C2671     -26.473 -43.897 -41.817  1.00  0.460          H  
ATOM  41328  HA  CYS C2671     -25.579 -43.321 -44.603  1.00  0.540          H  
ATOM  41329 1HB  CYS C2671     -27.931 -45.173 -44.072  1.00  0.720          H  
ATOM  41330 2HB  CYS C2671     -27.356 -44.651 -45.624  1.00  0.720          H  
ATOM  41331  N   GLU C2672     -27.836 -42.162 -45.144  1.00  0.400          N  
ATOM  41332  CA  GLU C2672     -28.990 -41.303 -45.267  1.00  0.420          C  
ATOM  41333  C   GLU C2672     -30.111 -42.293 -45.473  1.00  0.420          C  
ATOM  41334  O   GLU C2672     -30.242 -42.902 -46.540  1.00  0.470          O  
ATOM  41335  CB  GLU C2672     -28.845 -40.286 -46.401  1.00  0.580          C  
ATOM  41336  CG  GLU C2672     -27.741 -39.253 -46.153  1.00  0.580          C  
ATOM  41337  CD  GLU C2672     -27.668 -38.179 -47.202  1.00  0.580          C  
ATOM  41338  OE1 GLU C2672     -28.067 -38.418 -48.322  1.00  0.580          O  
ATOM  41339  OE2 GLU C2672     -27.251 -37.095 -46.875  1.00  0.580          O  
ATOM  41340  H   GLU C2672     -27.344 -42.471 -45.991  1.00  0.480          H  
ATOM  41341  HA  GLU C2672     -29.175 -40.766 -44.337  1.00  0.500          H  
ATOM  41342 1HB  GLU C2672     -28.618 -40.807 -47.334  1.00  0.700          H  
ATOM  41343 2HB  GLU C2672     -29.787 -39.750 -46.536  1.00  0.700          H  
ATOM  41344 1HG  GLU C2672     -27.933 -38.781 -45.203  1.00  0.700          H  
ATOM  41345 2HG  GLU C2672     -26.780 -39.767 -46.086  1.00  0.700          H  
ATOM  41346  N   PHE C2673     -30.826 -42.570 -44.397  1.00  0.580          N  
ATOM  41347  CA  PHE C2673     -31.791 -43.642 -44.407  1.00  0.580          C  
ATOM  41348  C   PHE C2673     -33.242 -43.253 -44.481  1.00  0.660          C  
ATOM  41349  O   PHE C2673     -33.736 -42.440 -43.699  1.00  0.880          O  
ATOM  41350  CB  PHE C2673     -31.767 -44.396 -43.125  1.00  0.810          C  
ATOM  41351  CG  PHE C2673     -30.633 -45.229 -42.719  1.00  0.810          C  
ATOM  41352  CD1 PHE C2673     -29.729 -44.754 -41.832  1.00  0.810          C  
ATOM  41353  CD2 PHE C2673     -30.512 -46.522 -43.145  1.00  0.810          C  
ATOM  41354  CE1 PHE C2673     -28.735 -45.538 -41.368  1.00  0.810          C  
ATOM  41355  CE2 PHE C2673     -29.501 -47.295 -42.677  1.00  0.810          C  
ATOM  41356  CZ  PHE C2673     -28.630 -46.788 -41.787  1.00  0.810          C  
ATOM  41357  H   PHE C2673     -30.673 -42.027 -43.554  1.00  0.700          H  
ATOM  41358  HA  PHE C2673     -31.571 -44.303 -45.243  1.00  0.700          H  
ATOM  41359 1HB  PHE C2673     -31.966 -43.700 -42.313  1.00  0.970          H  
ATOM  41360 2HB  PHE C2673     -32.587 -45.002 -43.197  1.00  0.970          H  
ATOM  41361  HD1 PHE C2673     -29.817 -43.738 -41.481  1.00  0.970          H  
ATOM  41362  HD2 PHE C2673     -31.247 -46.929 -43.843  1.00  0.970          H  
ATOM  41363  HE1 PHE C2673     -28.023 -45.154 -40.644  1.00  0.970          H  
ATOM  41364  HE2 PHE C2673     -29.397 -48.308 -42.989  1.00  0.970          H  
ATOM  41365  HZ  PHE C2673     -27.867 -47.374 -41.408  1.00  0.970          H  
ATOM  41366  N   GLN C2674     -33.979 -43.963 -45.298  1.00  0.580          N  
ATOM  41367  CA  GLN C2674     -35.408 -43.777 -45.392  1.00  0.590          C  
ATOM  41368  C   GLN C2674     -36.046 -44.681 -44.356  1.00  0.620          C  
ATOM  41369  O   GLN C2674     -36.333 -45.852 -44.631  1.00  0.900          O  
ATOM  41370  CB  GLN C2674     -35.916 -44.089 -46.795  1.00  0.820          C  
ATOM  41371  CG  GLN C2674     -37.380 -43.778 -47.027  1.00  0.820          C  
ATOM  41372  CD  GLN C2674     -37.813 -44.077 -48.451  1.00  0.820          C  
ATOM  41373  OE1 GLN C2674     -37.109 -44.771 -49.204  1.00  0.820          O  
ATOM  41374  NE2 GLN C2674     -38.971 -43.550 -48.839  1.00  0.820          N  
ATOM  41375  H   GLN C2674     -33.518 -44.651 -45.892  1.00  0.700          H  
ATOM  41376  HA  GLN C2674     -35.652 -42.743 -45.149  1.00  0.710          H  
ATOM  41377 1HB  GLN C2674     -35.328 -43.528 -47.523  1.00  0.990          H  
ATOM  41378 2HB  GLN C2674     -35.765 -45.136 -46.998  1.00  0.990          H  
ATOM  41379 1HG  GLN C2674     -37.985 -44.385 -46.351  1.00  0.990          H  
ATOM  41380 2HG  GLN C2674     -37.548 -42.717 -46.829  1.00  0.990          H  
ATOM  41381 1HE2 GLN C2674     -39.308 -43.706 -49.771  1.00  0.990          H  
ATOM  41382 2HE2 GLN C2674     -39.511 -42.991 -48.205  1.00  0.990          H  
ATOM  41383  N   PHE C2675     -36.153 -44.129 -43.150  1.00  0.450          N  
ATOM  41384  CA  PHE C2675     -36.584 -44.773 -41.905  1.00  0.460          C  
ATOM  41385  C   PHE C2675     -38.092 -44.861 -41.738  1.00  0.470          C  
ATOM  41386  O   PHE C2675     -38.813 -43.889 -41.968  1.00  0.490          O  
ATOM  41387  CB  PHE C2675     -35.937 -44.003 -40.760  1.00  0.640          C  
ATOM  41388  CG  PHE C2675     -36.158 -44.513 -39.383  1.00  0.640          C  
ATOM  41389  CD1 PHE C2675     -35.892 -45.822 -39.036  1.00  0.640          C  
ATOM  41390  CD2 PHE C2675     -36.565 -43.654 -38.403  1.00  0.640          C  
ATOM  41391  CE1 PHE C2675     -36.044 -46.242 -37.771  1.00  0.640          C  
ATOM  41392  CE2 PHE C2675     -36.704 -44.074 -37.130  1.00  0.640          C  
ATOM  41393  CZ  PHE C2675     -36.439 -45.373 -36.816  1.00  0.640          C  
ATOM  41394  H   PHE C2675     -35.839 -43.156 -43.095  1.00  0.540          H  
ATOM  41395  HA  PHE C2675     -36.215 -45.791 -41.898  1.00  0.550          H  
ATOM  41396 1HB  PHE C2675     -34.876 -43.921 -40.932  1.00  0.770          H  
ATOM  41397 2HB  PHE C2675     -36.323 -42.989 -40.790  1.00  0.770          H  
ATOM  41398  HD1 PHE C2675     -35.571 -46.530 -39.781  1.00  0.770          H  
ATOM  41399  HD2 PHE C2675     -36.775 -42.621 -38.652  1.00  0.770          H  
ATOM  41400  HE1 PHE C2675     -35.842 -47.270 -37.515  1.00  0.770          H  
ATOM  41401  HE2 PHE C2675     -37.028 -43.381 -36.354  1.00  0.770          H  
ATOM  41402  HZ  PHE C2675     -36.547 -45.710 -35.798  1.00  0.770          H  
ATOM  41403  N   CYS C2676     -38.562 -46.050 -41.369  1.00  0.470          N  
ATOM  41404  CA  CYS C2676     -39.972 -46.328 -41.168  1.00  0.500          C  
ATOM  41405  C   CYS C2676     -40.499 -45.697 -39.879  1.00  0.450          C  
ATOM  41406  O   CYS C2676     -39.787 -45.602 -38.890  1.00  0.420          O  
ATOM  41407  CB  CYS C2676     -40.138 -47.829 -41.194  1.00  0.690          C  
ATOM  41408  SG  CYS C2676     -39.598 -48.470 -42.813  1.00  0.690          S  
ATOM  41409  H   CYS C2676     -37.912 -46.833 -41.223  1.00  0.560          H  
ATOM  41410  HA  CYS C2676     -40.523 -45.908 -42.009  1.00  0.600          H  
ATOM  41411 1HB  CYS C2676     -39.531 -48.291 -40.411  1.00  0.830          H  
ATOM  41412 2HB  CYS C2676     -41.177 -48.100 -41.027  1.00  0.830          H  
ATOM  41413  N   ASN C2677     -41.789 -45.344 -39.853  1.00  0.430          N  
ATOM  41414  CA  ASN C2677     -42.388 -44.721 -38.661  1.00  0.420          C  
ATOM  41415  C   ASN C2677     -42.737 -45.705 -37.543  1.00  0.400          C  
ATOM  41416  O   ASN C2677     -43.113 -45.307 -36.440  1.00  0.400          O  
ATOM  41417  CB  ASN C2677     -43.631 -43.956 -39.059  1.00  0.590          C  
ATOM  41418  CG  ASN C2677     -43.327 -42.727 -39.854  1.00  0.590          C  
ATOM  41419  OD1 ASN C2677     -42.276 -42.095 -39.704  1.00  0.590          O  
ATOM  41420  ND2 ASN C2677     -44.238 -42.375 -40.719  1.00  0.590          N  
ATOM  41421  H   ASN C2677     -42.354 -45.459 -40.683  1.00  0.520          H  
ATOM  41422  HA  ASN C2677     -41.660 -44.019 -38.249  1.00  0.500          H  
ATOM  41423 1HB  ASN C2677     -44.284 -44.607 -39.644  1.00  0.710          H  
ATOM  41424 2HB  ASN C2677     -44.180 -43.667 -38.163  1.00  0.710          H  
ATOM  41425 1HD2 ASN C2677     -44.098 -41.564 -41.288  1.00  0.710          H  
ATOM  41426 2HD2 ASN C2677     -45.075 -42.913 -40.814  1.00  0.710          H  
ATOM  41427  N   ASP C2678     -42.595 -46.984 -37.825  1.00  0.390          N  
ATOM  41428  CA  ASP C2678     -42.885 -48.044 -36.875  1.00  0.390          C  
ATOM  41429  C   ASP C2678     -41.962 -49.219 -37.158  1.00  0.420          C  
ATOM  41430  O   ASP C2678     -42.405 -50.221 -37.716  1.00  0.530          O  
ATOM  41431  CB  ASP C2678     -44.341 -48.494 -36.998  1.00  0.550          C  
ATOM  41432  CG  ASP C2678     -44.762 -49.478 -35.907  1.00  0.550          C  
ATOM  41433  OD1 ASP C2678     -44.051 -49.633 -34.939  1.00  0.550          O  
ATOM  41434  OD2 ASP C2678     -45.822 -50.062 -36.031  1.00  0.550          O  
ATOM  41435  H   ASP C2678     -42.270 -47.220 -38.749  1.00  0.470          H  
ATOM  41436  HA  ASP C2678     -42.734 -47.677 -35.863  1.00  0.470          H  
ATOM  41437 1HB  ASP C2678     -44.994 -47.621 -36.959  1.00  0.660          H  
ATOM  41438 2HB  ASP C2678     -44.488 -48.962 -37.972  1.00  0.660          H  
ATOM  41439  N   PRO C2679     -40.657 -49.084 -36.870  1.00  0.370          N  
ATOM  41440  CA  PRO C2679     -39.639 -50.061 -37.169  1.00  0.370          C  
ATOM  41441  C   PRO C2679     -39.733 -51.268 -36.254  1.00  0.310          C  
ATOM  41442  O   PRO C2679     -40.044 -51.121 -35.064  1.00  0.300          O  
ATOM  41443  CB  PRO C2679     -38.358 -49.278 -36.880  1.00  0.550          C  
ATOM  41444  CG  PRO C2679     -38.751 -48.277 -35.819  1.00  0.550          C  
ATOM  41445  CD  PRO C2679     -40.161 -47.894 -36.140  1.00  0.550          C  
ATOM  41446  HA  PRO C2679     -39.717 -50.350 -38.225  1.00  0.440          H  
ATOM  41447 1HB  PRO C2679     -37.586 -49.968 -36.539  1.00  0.670          H  
ATOM  41448 2HB  PRO C2679     -37.996 -48.789 -37.802  1.00  0.670          H  
ATOM  41449 1HG  PRO C2679     -38.661 -48.723 -34.813  1.00  0.670          H  
ATOM  41450 2HG  PRO C2679     -38.085 -47.421 -35.835  1.00  0.670          H  
ATOM  41451 1HD  PRO C2679     -40.692 -47.744 -35.193  1.00  0.670          H  
ATOM  41452 2HD  PRO C2679     -40.154 -46.994 -36.771  1.00  0.670          H  
ATOM  41453  N   PHE C2680     -39.382 -52.440 -36.773  1.00  0.290          N  
ATOM  41454  CA  PHE C2680     -39.290 -53.653 -35.953  1.00  0.250          C  
ATOM  41455  C   PHE C2680     -38.543 -54.799 -36.634  1.00  0.230          C  
ATOM  41456  O   PHE C2680     -38.316 -54.794 -37.851  1.00  0.220          O  
ATOM  41457  CB  PHE C2680     -40.668 -54.135 -35.484  1.00  0.370          C  
ATOM  41458  CG  PHE C2680     -41.628 -54.513 -36.544  1.00  0.370          C  
ATOM  41459  CD1 PHE C2680     -41.708 -55.826 -36.994  1.00  0.370          C  
ATOM  41460  CD2 PHE C2680     -42.470 -53.571 -37.088  1.00  0.370          C  
ATOM  41461  CE1 PHE C2680     -42.611 -56.175 -37.970  1.00  0.370          C  
ATOM  41462  CE2 PHE C2680     -43.367 -53.915 -38.055  1.00  0.370          C  
ATOM  41463  CZ  PHE C2680     -43.446 -55.216 -38.501  1.00  0.370          C  
ATOM  41464  H   PHE C2680     -39.195 -52.471 -37.779  1.00  0.350          H  
ATOM  41465  HA  PHE C2680     -38.749 -53.409 -35.047  1.00  0.300          H  
ATOM  41466 1HB  PHE C2680     -40.534 -55.002 -34.832  1.00  0.440          H  
ATOM  41467 2HB  PHE C2680     -41.129 -53.363 -34.883  1.00  0.440          H  
ATOM  41468  HD1 PHE C2680     -41.048 -56.588 -36.563  1.00  0.440          H  
ATOM  41469  HD2 PHE C2680     -42.421 -52.530 -36.739  1.00  0.440          H  
ATOM  41470  HE1 PHE C2680     -42.667 -57.212 -38.320  1.00  0.440          H  
ATOM  41471  HE2 PHE C2680     -44.023 -53.152 -38.464  1.00  0.440          H  
ATOM  41472  HZ  PHE C2680     -44.171 -55.484 -39.272  1.00  0.440          H  
ATOM  41473  N   LEU C2681     -38.183 -55.793 -35.823  1.00  0.240          N  
ATOM  41474  CA  LEU C2681     -37.601 -57.038 -36.326  1.00  0.230          C  
ATOM  41475  C   LEU C2681     -38.583 -58.173 -36.069  1.00  0.230          C  
ATOM  41476  O   LEU C2681     -39.363 -58.104 -35.117  1.00  0.220          O  
ATOM  41477  CB  LEU C2681     -36.276 -57.325 -35.635  1.00  0.330          C  
ATOM  41478  CG  LEU C2681     -35.219 -56.217 -35.719  1.00  0.330          C  
ATOM  41479  CD1 LEU C2681     -34.050 -56.634 -34.913  1.00  0.330          C  
ATOM  41480  CD2 LEU C2681     -34.822 -55.949 -37.149  1.00  0.330          C  
ATOM  41481  H   LEU C2681     -38.366 -55.691 -34.817  1.00  0.290          H  
ATOM  41482  HA  LEU C2681     -37.455 -56.969 -37.401  1.00  0.280          H  
ATOM  41483 1HB  LEU C2681     -36.468 -57.524 -34.586  1.00  0.390          H  
ATOM  41484 2HB  LEU C2681     -35.847 -58.227 -36.084  1.00  0.390          H  
ATOM  41485  HG  LEU C2681     -35.615 -55.318 -35.283  1.00  0.390          H  
ATOM  41486 1HD1 LEU C2681     -33.296 -55.860 -34.921  1.00  0.390          H  
ATOM  41487 2HD1 LEU C2681     -34.401 -56.790 -33.917  1.00  0.390          H  
ATOM  41488 3HD1 LEU C2681     -33.621 -57.558 -35.312  1.00  0.390          H  
ATOM  41489 1HD2 LEU C2681     -34.068 -55.175 -37.179  1.00  0.390          H  
ATOM  41490 2HD2 LEU C2681     -34.419 -56.864 -37.583  1.00  0.390          H  
ATOM  41491 3HD2 LEU C2681     -35.678 -55.620 -37.724  1.00  0.390          H  
ATOM  41492  N   GLY C2682     -38.546 -59.240 -36.868  1.00  0.220          N  
ATOM  41493  CA  GLY C2682     -39.495 -60.321 -36.589  1.00  0.250          C  
ATOM  41494  C   GLY C2682     -39.011 -61.759 -36.755  1.00  0.270          C  
ATOM  41495  O   GLY C2682     -38.204 -62.108 -37.642  1.00  0.400          O  
ATOM  41496  H   GLY C2682     -37.892 -59.270 -37.657  1.00  0.260          H  
ATOM  41497 1HA  GLY C2682     -39.864 -60.208 -35.573  1.00  0.300          H  
ATOM  41498 2HA  GLY C2682     -40.369 -60.177 -37.226  1.00  0.300          H  
ATOM  41499  N   VAL C2683     -39.625 -62.595 -35.906  1.00  0.370          N  
ATOM  41500  CA  VAL C2683     -39.406 -64.034 -35.766  1.00  0.340          C  
ATOM  41501  C   VAL C2683     -40.649 -64.897 -35.922  1.00  0.370          C  
ATOM  41502  O   VAL C2683     -41.740 -64.581 -35.430  1.00  0.390          O  
ATOM  41503  CB  VAL C2683     -38.730 -64.314 -34.411  1.00  0.490          C  
ATOM  41504  CG1 VAL C2683     -38.606 -65.793 -34.090  1.00  0.490          C  
ATOM  41505  CG2 VAL C2683     -37.331 -63.787 -34.479  1.00  0.490          C  
ATOM  41506  H   VAL C2683     -40.291 -62.145 -35.258  1.00  0.440          H  
ATOM  41507  HA  VAL C2683     -38.711 -64.330 -36.548  1.00  0.410          H  
ATOM  41508  HB  VAL C2683     -39.306 -63.832 -33.625  1.00  0.590          H  
ATOM  41509 1HG1 VAL C2683     -38.100 -65.891 -33.134  1.00  0.590          H  
ATOM  41510 2HG1 VAL C2683     -39.586 -66.259 -34.022  1.00  0.590          H  
ATOM  41511 3HG1 VAL C2683     -38.029 -66.293 -34.844  1.00  0.590          H  
ATOM  41512 1HG2 VAL C2683     -36.831 -63.971 -33.551  1.00  0.590          H  
ATOM  41513 2HG2 VAL C2683     -36.805 -64.296 -35.249  1.00  0.590          H  
ATOM  41514 3HG2 VAL C2683     -37.341 -62.728 -34.694  1.00  0.590          H  
ATOM  41515  N   TYR C2684     -40.460 -65.989 -36.633  1.00  0.400          N  
ATOM  41516  CA  TYR C2684     -41.504 -66.952 -36.885  1.00  0.470          C  
ATOM  41517  C   TYR C2684     -41.228 -68.286 -36.189  1.00  0.340          C  
ATOM  41518  O   TYR C2684     -40.096 -68.780 -36.173  1.00  0.300          O  
ATOM  41519  CB  TYR C2684     -41.635 -67.144 -38.389  1.00  0.630          C  
ATOM  41520  CG  TYR C2684     -42.643 -68.158 -38.803  1.00  0.630          C  
ATOM  41521  CD1 TYR C2684     -43.979 -67.832 -38.830  1.00  0.630          C  
ATOM  41522  CD2 TYR C2684     -42.228 -69.414 -39.170  1.00  0.630          C  
ATOM  41523  CE1 TYR C2684     -44.897 -68.762 -39.231  1.00  0.630          C  
ATOM  41524  CE2 TYR C2684     -43.137 -70.351 -39.571  1.00  0.630          C  
ATOM  41525  CZ  TYR C2684     -44.473 -70.029 -39.607  1.00  0.630          C  
ATOM  41526  OH  TYR C2684     -45.398 -70.960 -40.017  1.00  0.630          O  
ATOM  41527  H   TYR C2684     -39.516 -66.149 -36.998  1.00  0.480          H  
ATOM  41528  HA  TYR C2684     -42.441 -66.562 -36.495  1.00  0.560          H  
ATOM  41529 1HB  TYR C2684     -41.903 -66.191 -38.847  1.00  0.760          H  
ATOM  41530 2HB  TYR C2684     -40.667 -67.437 -38.798  1.00  0.760          H  
ATOM  41531  HD1 TYR C2684     -44.306 -66.844 -38.539  1.00  0.760          H  
ATOM  41532  HD2 TYR C2684     -41.180 -69.656 -39.140  1.00  0.760          H  
ATOM  41533  HE1 TYR C2684     -45.955 -68.506 -39.256  1.00  0.760          H  
ATOM  41534  HE2 TYR C2684     -42.803 -71.345 -39.863  1.00  0.760          H  
ATOM  41535  HH  TYR C2684     -46.276 -70.572 -39.981  1.00  0.760          H  
ATOM  41536  N   TYR C2685     -42.267 -68.841 -35.563  1.00  0.330          N  
ATOM  41537  CA  TYR C2685     -42.141 -70.162 -34.952  1.00  0.250          C  
ATOM  41538  C   TYR C2685     -42.490 -71.254 -35.930  1.00  0.270          C  
ATOM  41539  O   TYR C2685     -43.596 -71.290 -36.463  1.00  0.390          O  
ATOM  41540  CB  TYR C2685     -43.026 -70.321 -33.731  1.00  0.380          C  
ATOM  41541  CG  TYR C2685     -42.965 -71.748 -33.191  1.00  0.380          C  
ATOM  41542  CD1 TYR C2685     -41.786 -72.240 -32.677  1.00  0.380          C  
ATOM  41543  CD2 TYR C2685     -44.091 -72.552 -33.209  1.00  0.380          C  
ATOM  41544  CE1 TYR C2685     -41.714 -73.501 -32.177  1.00  0.380          C  
ATOM  41545  CE2 TYR C2685     -44.023 -73.831 -32.704  1.00  0.380          C  
ATOM  41546  CZ  TYR C2685     -42.837 -74.303 -32.186  1.00  0.380          C  
ATOM  41547  OH  TYR C2685     -42.772 -75.569 -31.663  1.00  0.380          O  
ATOM  41548  H   TYR C2685     -43.163 -68.373 -35.559  1.00  0.400          H  
ATOM  41549  HA  TYR C2685     -41.105 -70.310 -34.651  1.00  0.300          H  
ATOM  41550 1HB  TYR C2685     -42.723 -69.638 -32.953  1.00  0.460          H  
ATOM  41551 2HB  TYR C2685     -44.058 -70.094 -33.992  1.00  0.460          H  
ATOM  41552  HD1 TYR C2685     -40.905 -71.623 -32.673  1.00  0.460          H  
ATOM  41553  HD2 TYR C2685     -45.027 -72.174 -33.618  1.00  0.460          H  
ATOM  41554  HE1 TYR C2685     -40.774 -73.866 -31.773  1.00  0.460          H  
ATOM  41555  HE2 TYR C2685     -44.907 -74.468 -32.711  1.00  0.460          H  
ATOM  41556  HH  TYR C2685     -41.872 -75.740 -31.377  1.00  0.460          H  
ATOM  41557  N   HIS C2686     -41.580 -72.192 -36.106  1.00  0.330          N  
ATOM  41558  CA  HIS C2686     -41.831 -73.265 -37.040  1.00  0.490          C  
ATOM  41559  C   HIS C2686     -42.504 -74.448 -36.391  1.00  0.580          C  
ATOM  41560  O   HIS C2686     -41.913 -75.137 -35.571  1.00  1.010          O  
ATOM  41561  CB  HIS C2686     -40.519 -73.715 -37.675  1.00  0.620          C  
ATOM  41562  CG  HIS C2686     -39.948 -72.716 -38.599  1.00  0.620          C  
ATOM  41563  ND1 HIS C2686     -40.171 -72.770 -39.957  1.00  0.620          N  
ATOM  41564  CD2 HIS C2686     -39.192 -71.619 -38.387  1.00  0.620          C  
ATOM  41565  CE1 HIS C2686     -39.563 -71.762 -40.541  1.00  0.620          C  
ATOM  41566  NE2 HIS C2686     -38.965 -71.048 -39.619  1.00  0.620          N  
ATOM  41567  H   HIS C2686     -40.687 -72.158 -35.609  1.00  0.400          H  
ATOM  41568  HA  HIS C2686     -42.483 -72.907 -37.832  1.00  0.590          H  
ATOM  41569 1HB  HIS C2686     -39.785 -73.902 -36.885  1.00  0.750          H  
ATOM  41570 2HB  HIS C2686     -40.669 -74.649 -38.215  1.00  0.750          H  
ATOM  41571  HD2 HIS C2686     -38.831 -71.252 -37.421  1.00  0.750          H  
ATOM  41572  HE1 HIS C2686     -39.561 -71.551 -41.610  1.00  0.750          H  
ATOM  41573  HE2 HIS C2686     -38.427 -70.211 -39.791  1.00  0.750          H  
ATOM  41574  N   LYS C2687     -43.745 -74.711 -36.786  1.00  0.300          N  
ATOM  41575  CA  LYS C2687     -44.538 -75.798 -36.209  1.00  0.390          C  
ATOM  41576  C   LYS C2687     -44.001 -77.179 -36.580  1.00  0.610          C  
ATOM  41577  O   LYS C2687     -44.349 -78.183 -35.963  1.00  0.840          O  
ATOM  41578  CB  LYS C2687     -46.006 -75.686 -36.636  1.00  0.510          C  
ATOM  41579  CG  LYS C2687     -46.280 -75.973 -38.121  1.00  0.510          C  
ATOM  41580  CD  LYS C2687     -47.758 -75.783 -38.458  1.00  0.510          C  
ATOM  41581  CE  LYS C2687     -48.047 -76.114 -39.920  1.00  0.510          C  
ATOM  41582  NZ  LYS C2687     -49.486 -75.902 -40.268  1.00  0.510          N  
ATOM  41583  H   LYS C2687     -44.167 -74.090 -37.467  1.00  0.360          H  
ATOM  41584  HA  LYS C2687     -44.490 -75.711 -35.122  1.00  0.470          H  
ATOM  41585 1HB  LYS C2687     -46.604 -76.382 -36.050  1.00  0.610          H  
ATOM  41586 2HB  LYS C2687     -46.367 -74.680 -36.419  1.00  0.610          H  
ATOM  41587 1HG  LYS C2687     -45.677 -75.319 -38.749  1.00  0.610          H  
ATOM  41588 2HG  LYS C2687     -46.017 -77.007 -38.345  1.00  0.610          H  
ATOM  41589 1HD  LYS C2687     -48.357 -76.436 -37.822  1.00  0.610          H  
ATOM  41590 2HD  LYS C2687     -48.048 -74.750 -38.264  1.00  0.610          H  
ATOM  41591 1HE  LYS C2687     -47.432 -75.480 -40.556  1.00  0.610          H  
ATOM  41592 2HE  LYS C2687     -47.787 -77.158 -40.106  1.00  0.610          H  
ATOM  41593 1HZ  LYS C2687     -49.638 -76.131 -41.241  1.00  0.610          H  
ATOM  41594 2HZ  LYS C2687     -50.066 -76.496 -39.690  1.00  0.610          H  
ATOM  41595 3HZ  LYS C2687     -49.734 -74.936 -40.110  1.00  0.610          H  
ATOM  41596  N   ASN C2688     -43.179 -77.226 -37.626  1.00  0.700          N  
ATOM  41597  CA  ASN C2688     -42.617 -78.473 -38.125  1.00  1.020          C  
ATOM  41598  C   ASN C2688     -41.196 -78.722 -37.608  1.00  1.080          C  
ATOM  41599  O   ASN C2688     -40.509 -79.633 -38.068  1.00  1.110          O  
ATOM  41600  CB  ASN C2688     -42.626 -78.468 -39.640  1.00  1.300          C  
ATOM  41601  CG  ASN C2688     -44.018 -78.498 -40.216  1.00  1.300          C  
ATOM  41602  OD1 ASN C2688     -44.934 -79.145 -39.694  1.00  1.300          O  
ATOM  41603  ND2 ASN C2688     -44.192 -77.799 -41.309  1.00  1.300          N  
ATOM  41604  H   ASN C2688     -42.943 -76.354 -38.073  1.00  0.840          H  
ATOM  41605  HA  ASN C2688     -43.237 -79.297 -37.771  1.00  1.220          H  
ATOM  41606 1HB  ASN C2688     -42.115 -77.574 -39.999  1.00  1.560          H  
ATOM  41607 2HB  ASN C2688     -42.075 -79.331 -40.010  1.00  1.560          H  
ATOM  41608 1HD2 ASN C2688     -45.087 -77.779 -41.754  1.00  1.560          H  
ATOM  41609 2HD2 ASN C2688     -43.427 -77.293 -41.709  1.00  1.560          H  
ATOM  41610  N   ASN C2689     -40.761 -77.912 -36.658  1.00  1.170          N  
ATOM  41611  CA  ASN C2689     -39.433 -77.966 -36.057  1.00  1.260          C  
ATOM  41612  C   ASN C2689     -39.672 -77.498 -34.661  1.00  1.140          C  
ATOM  41613  O   ASN C2689     -40.792 -77.334 -34.317  1.00  1.800          O  
ATOM  41614  CB  ASN C2689     -38.443 -77.094 -36.822  1.00  1.730          C  
ATOM  41615  CG  ASN C2689     -36.995 -77.502 -36.624  1.00  1.730          C  
ATOM  41616  OD1 ASN C2689     -36.606 -77.851 -35.490  1.00  1.730          O  
ATOM  41617  ND2 ASN C2689     -36.207 -77.471 -37.680  1.00  1.730          N  
ATOM  41618  H   ASN C2689     -41.383 -77.178 -36.302  1.00  1.400          H  
ATOM  41619  HA  ASN C2689     -39.077 -78.996 -36.018  1.00  1.510          H  
ATOM  41620 1HB  ASN C2689     -38.675 -77.133 -37.887  1.00  2.070          H  
ATOM  41621 2HB  ASN C2689     -38.560 -76.057 -36.504  1.00  2.070          H  
ATOM  41622 1HD2 ASN C2689     -35.243 -77.735 -37.599  1.00  2.070          H  
ATOM  41623 2HD2 ASN C2689     -36.571 -77.189 -38.570  1.00  2.070          H  
ATOM  41624  N   LYS C2690     -38.708 -77.393 -33.803  1.00  1.170          N  
ATOM  41625  CA  LYS C2690     -39.059 -76.902 -32.465  1.00  1.120          C  
ATOM  41626  C   LYS C2690     -38.504 -75.509 -32.268  1.00  0.840          C  
ATOM  41627  O   LYS C2690     -38.535 -74.965 -31.173  1.00  1.040          O  
ATOM  41628  CB  LYS C2690     -38.532 -77.856 -31.389  1.00  1.590          C  
ATOM  41629  CG  LYS C2690     -39.057 -79.313 -31.497  1.00  1.590          C  
ATOM  41630  CD  LYS C2690     -40.580 -79.418 -31.297  1.00  1.590          C  
ATOM  41631  CE  LYS C2690     -41.048 -80.869 -31.309  1.00  1.590          C  
ATOM  41632  NZ  LYS C2690     -42.537 -80.980 -31.172  1.00  1.590          N  
ATOM  41633  H   LYS C2690     -37.754 -77.602 -34.091  1.00  1.400          H  
ATOM  41634  HA  LYS C2690     -40.138 -76.823 -32.370  1.00  1.340          H  
ATOM  41635 1HB  LYS C2690     -37.444 -77.890 -31.440  1.00  1.910          H  
ATOM  41636 2HB  LYS C2690     -38.801 -77.474 -30.404  1.00  1.910          H  
ATOM  41637 1HG  LYS C2690     -38.808 -79.709 -32.482  1.00  1.910          H  
ATOM  41638 2HG  LYS C2690     -38.561 -79.927 -30.746  1.00  1.910          H  
ATOM  41639 1HD  LYS C2690     -40.860 -78.955 -30.350  1.00  1.910          H  
ATOM  41640 2HD  LYS C2690     -41.096 -78.897 -32.105  1.00  1.910          H  
ATOM  41641 1HE  LYS C2690     -40.745 -81.329 -32.249  1.00  1.910          H  
ATOM  41642 2HE  LYS C2690     -40.577 -81.404 -30.485  1.00  1.910          H  
ATOM  41643 1HZ  LYS C2690     -42.805 -81.955 -31.188  1.00  1.910          H  
ATOM  41644 2HZ  LYS C2690     -42.831 -80.566 -30.298  1.00  1.910          H  
ATOM  41645 3HZ  LYS C2690     -42.984 -80.494 -31.943  1.00  1.910          H  
ATOM  41646  N   SER C2691     -37.931 -74.983 -33.334  1.00  0.890          N  
ATOM  41647  CA  SER C2691     -37.228 -73.721 -33.384  1.00  0.760          C  
ATOM  41648  C   SER C2691     -37.986 -72.482 -33.834  1.00  0.540          C  
ATOM  41649  O   SER C2691     -39.058 -72.530 -34.453  1.00  0.510          O  
ATOM  41650  CB  SER C2691     -36.044 -73.895 -34.307  1.00  1.120          C  
ATOM  41651  OG  SER C2691     -36.482 -74.133 -35.617  1.00  1.120          O  
ATOM  41652  H   SER C2691     -37.988 -75.508 -34.191  1.00  1.070          H  
ATOM  41653  HA  SER C2691     -36.854 -73.528 -32.379  1.00  0.910          H  
ATOM  41654 1HB  SER C2691     -35.420 -73.000 -34.287  1.00  1.340          H  
ATOM  41655 2HB  SER C2691     -35.436 -74.731 -33.968  1.00  1.340          H  
ATOM  41656  HG  SER C2691     -35.684 -74.267 -36.139  1.00  1.340          H  
ATOM  41657  N   TRP C2692     -37.328 -71.363 -33.566  1.00  0.550          N  
ATOM  41658  CA  TRP C2692     -37.745 -70.035 -33.949  1.00  0.420          C  
ATOM  41659  C   TRP C2692     -36.666 -69.497 -34.876  1.00  0.460          C  
ATOM  41660  O   TRP C2692     -35.478 -69.746 -34.645  1.00  0.590          O  
ATOM  41661  CB  TRP C2692     -37.874 -69.164 -32.697  1.00  0.640          C  
ATOM  41662  CG  TRP C2692     -39.012 -69.525 -31.784  1.00  0.640          C  
ATOM  41663  CD1 TRP C2692     -40.207 -68.897 -31.721  1.00  0.640          C  
ATOM  41664  CD2 TRP C2692     -39.082 -70.602 -30.819  1.00  0.640          C  
ATOM  41665  NE1 TRP C2692     -41.007 -69.482 -30.769  1.00  0.640          N  
ATOM  41666  CE2 TRP C2692     -40.341 -70.530 -30.220  1.00  0.640          C  
ATOM  41667  CE3 TRP C2692     -38.203 -71.604 -30.424  1.00  0.640          C  
ATOM  41668  CZ2 TRP C2692     -40.743 -71.426 -29.258  1.00  0.640          C  
ATOM  41669  CZ3 TRP C2692     -38.611 -72.503 -29.472  1.00  0.640          C  
ATOM  41670  CH2 TRP C2692     -39.849 -72.421 -28.903  1.00  0.640          C  
ATOM  41671  H   TRP C2692     -36.460 -71.449 -33.059  1.00  0.660          H  
ATOM  41672  HA  TRP C2692     -38.691 -70.079 -34.484  1.00  0.500          H  
ATOM  41673 1HB  TRP C2692     -36.956 -69.224 -32.120  1.00  0.770          H  
ATOM  41674 2HB  TRP C2692     -37.991 -68.156 -32.984  1.00  0.770          H  
ATOM  41675  HD1 TRP C2692     -40.493 -68.050 -32.334  1.00  0.770          H  
ATOM  41676  HE1 TRP C2692     -41.948 -69.194 -30.531  1.00  0.770          H  
ATOM  41677  HE3 TRP C2692     -37.220 -71.685 -30.857  1.00  0.770          H  
ATOM  41678  HZ2 TRP C2692     -41.726 -71.375 -28.792  1.00  0.770          H  
ATOM  41679  HZ3 TRP C2692     -37.913 -73.291 -29.174  1.00  0.770          H  
ATOM  41680  HH2 TRP C2692     -40.130 -73.153 -28.148  1.00  0.770          H  
ATOM  41681  N   MET C2693     -37.066 -68.767 -35.917  1.00  0.390          N  
ATOM  41682  CA  MET C2693     -36.090 -68.199 -36.846  1.00  0.420          C  
ATOM  41683  C   MET C2693     -36.402 -66.753 -37.190  1.00  0.370          C  
ATOM  41684  O   MET C2693     -37.569 -66.354 -37.264  1.00  0.360          O  
ATOM  41685  CB  MET C2693     -36.039 -69.034 -38.120  1.00  0.580          C  
ATOM  41686  CG  MET C2693     -35.635 -70.496 -37.891  1.00  0.580          C  
ATOM  41687  SD  MET C2693     -35.522 -71.454 -39.405  1.00  0.580          S  
ATOM  41688  CE  MET C2693     -35.499 -73.112 -38.718  1.00  0.580          C  
ATOM  41689  H   MET C2693     -38.072 -68.628 -36.065  1.00  0.470          H  
ATOM  41690  HA  MET C2693     -35.109 -68.226 -36.386  1.00  0.500          H  
ATOM  41691 1HB  MET C2693     -37.016 -69.019 -38.594  1.00  0.690          H  
ATOM  41692 2HB  MET C2693     -35.330 -68.585 -38.819  1.00  0.690          H  
ATOM  41693 1HG  MET C2693     -34.670 -70.525 -37.385  1.00  0.690          H  
ATOM  41694 2HG  MET C2693     -36.362 -70.979 -37.245  1.00  0.690          H  
ATOM  41695 1HE  MET C2693     -35.431 -73.840 -39.526  1.00  0.690          H  
ATOM  41696 2HE  MET C2693     -34.641 -73.219 -38.054  1.00  0.690          H  
ATOM  41697 3HE  MET C2693     -36.421 -73.280 -38.155  1.00  0.690          H  
ATOM  41698  N   GLU C2694     -35.361 -65.969 -37.443  1.00  0.380          N  
ATOM  41699  CA  GLU C2694     -35.561 -64.585 -37.841  1.00  0.370          C  
ATOM  41700  C   GLU C2694     -35.809 -64.524 -39.324  1.00  0.360          C  
ATOM  41701  O   GLU C2694     -35.047 -65.092 -40.110  1.00  0.420          O  
ATOM  41702  CB  GLU C2694     -34.363 -63.728 -37.446  1.00  0.520          C  
ATOM  41703  CG  GLU C2694     -34.519 -62.246 -37.766  1.00  0.520          C  
ATOM  41704  CD  GLU C2694     -33.343 -61.452 -37.344  1.00  0.520          C  
ATOM  41705  OE1 GLU C2694     -32.917 -61.612 -36.224  1.00  0.520          O  
ATOM  41706  OE2 GLU C2694     -32.848 -60.691 -38.127  1.00  0.520          O  
ATOM  41707  H   GLU C2694     -34.421 -66.341 -37.385  1.00  0.460          H  
ATOM  41708  HA  GLU C2694     -36.446 -64.186 -37.362  1.00  0.440          H  
ATOM  41709 1HB  GLU C2694     -34.191 -63.819 -36.373  1.00  0.630          H  
ATOM  41710 2HB  GLU C2694     -33.470 -64.091 -37.954  1.00  0.630          H  
ATOM  41711 1HG  GLU C2694     -34.656 -62.119 -38.840  1.00  0.630          H  
ATOM  41712 2HG  GLU C2694     -35.417 -61.870 -37.267  1.00  0.630          H  
ATOM  41713  N   SER C2695     -36.898 -63.865 -39.699  1.00  0.330          N  
ATOM  41714  CA  SER C2695     -37.267 -63.749 -41.100  1.00  0.340          C  
ATOM  41715  C   SER C2695     -37.502 -62.317 -41.558  1.00  0.340          C  
ATOM  41716  O   SER C2695     -37.463 -62.035 -42.760  1.00  0.360          O  
ATOM  41717  CB  SER C2695     -38.510 -64.572 -41.377  1.00  0.470          C  
ATOM  41718  OG  SER C2695     -39.611 -64.093 -40.650  1.00  0.470          O  
ATOM  41719  H   SER C2695     -37.475 -63.424 -38.980  1.00  0.400          H  
ATOM  41720  HA  SER C2695     -36.451 -64.156 -41.697  1.00  0.410          H  
ATOM  41721 1HB  SER C2695     -38.734 -64.535 -42.443  1.00  0.570          H  
ATOM  41722 2HB  SER C2695     -38.323 -65.612 -41.115  1.00  0.570          H  
ATOM  41723  HG  SER C2695     -40.372 -64.583 -40.972  1.00  0.570          H  
ATOM  41724  N   GLU C2696     -37.727 -61.386 -40.625  1.00  0.310          N  
ATOM  41725  CA  GLU C2696     -38.031 -60.034 -41.073  1.00  0.290          C  
ATOM  41726  C   GLU C2696     -37.206 -58.936 -40.427  1.00  0.260          C  
ATOM  41727  O   GLU C2696     -36.966 -58.904 -39.216  1.00  0.250          O  
ATOM  41728  CB  GLU C2696     -39.517 -59.702 -40.869  1.00  0.410          C  
ATOM  41729  CG  GLU C2696     -40.480 -60.563 -41.677  1.00  0.410          C  
ATOM  41730  CD  GLU C2696     -41.895 -60.075 -41.610  1.00  0.410          C  
ATOM  41731  OE1 GLU C2696     -42.169 -59.188 -40.840  1.00  0.410          O  
ATOM  41732  OE2 GLU C2696     -42.697 -60.522 -42.390  1.00  0.410          O  
ATOM  41733  H   GLU C2696     -37.758 -61.630 -39.636  1.00  0.370          H  
ATOM  41734  HA  GLU C2696     -37.835 -59.981 -42.141  1.00  0.350          H  
ATOM  41735 1HB  GLU C2696     -39.770 -59.822 -39.816  1.00  0.500          H  
ATOM  41736 2HB  GLU C2696     -39.694 -58.660 -41.130  1.00  0.500          H  
ATOM  41737 1HG  GLU C2696     -40.155 -60.578 -42.718  1.00  0.500          H  
ATOM  41738 2HG  GLU C2696     -40.439 -61.582 -41.299  1.00  0.500          H  
ATOM  41739  N   PHE C2697     -36.859 -57.973 -41.268  1.00  0.270          N  
ATOM  41740  CA  PHE C2697     -36.187 -56.749 -40.864  1.00  0.290          C  
ATOM  41741  C   PHE C2697     -36.958 -55.612 -41.506  1.00  0.290          C  
ATOM  41742  O   PHE C2697     -36.854 -55.408 -42.713  1.00  0.310          O  
ATOM  41743  CB  PHE C2697     -34.730 -56.751 -41.372  1.00  0.400          C  
ATOM  41744  CG  PHE C2697     -33.859 -55.590 -40.916  1.00  0.400          C  
ATOM  41745  CD1 PHE C2697     -32.970 -55.738 -39.864  1.00  0.400          C  
ATOM  41746  CD2 PHE C2697     -33.928 -54.355 -41.535  1.00  0.400          C  
ATOM  41747  CE1 PHE C2697     -32.189 -54.684 -39.435  1.00  0.400          C  
ATOM  41748  CE2 PHE C2697     -33.145 -53.310 -41.100  1.00  0.400          C  
ATOM  41749  CZ  PHE C2697     -32.280 -53.471 -40.048  1.00  0.400          C  
ATOM  41750  H   PHE C2697     -37.083 -58.113 -42.247  1.00  0.320          H  
ATOM  41751  HA  PHE C2697     -36.222 -56.642 -39.781  1.00  0.350          H  
ATOM  41752 1HB  PHE C2697     -34.245 -57.677 -41.055  1.00  0.480          H  
ATOM  41753 2HB  PHE C2697     -34.739 -56.752 -42.454  1.00  0.480          H  
ATOM  41754  HD1 PHE C2697     -32.889 -56.708 -39.363  1.00  0.480          H  
ATOM  41755  HD2 PHE C2697     -34.613 -54.211 -42.379  1.00  0.480          H  
ATOM  41756  HE1 PHE C2697     -31.504 -54.827 -38.604  1.00  0.480          H  
ATOM  41757  HE2 PHE C2697     -33.215 -52.355 -41.589  1.00  0.480          H  
ATOM  41758  HZ  PHE C2697     -31.667 -52.643 -39.706  1.00  0.480          H  
ATOM  41759  N   ARG C2698     -37.758 -54.885 -40.739  1.00  0.300          N  
ATOM  41760  CA  ARG C2698     -38.567 -53.821 -41.310  1.00  0.340          C  
ATOM  41761  C   ARG C2698     -38.292 -52.545 -40.550  1.00  0.320          C  
ATOM  41762  O   ARG C2698     -39.090 -52.118 -39.718  1.00  0.310          O  
ATOM  41763  CB  ARG C2698     -40.048 -54.168 -41.236  1.00  0.460          C  
ATOM  41764  CG  ARG C2698     -40.482 -55.405 -42.063  1.00  0.460          C  
ATOM  41765  CD  ARG C2698     -41.955 -55.621 -41.973  1.00  0.460          C  
ATOM  41766  NE  ARG C2698     -42.413 -56.880 -42.565  1.00  0.460          N  
ATOM  41767  CZ  ARG C2698     -42.733 -57.113 -43.870  1.00  0.460          C  
ATOM  41768  NH1 ARG C2698     -42.619 -56.176 -44.804  1.00  0.460          N  
ATOM  41769  NH2 ARG C2698     -43.171 -58.319 -44.224  1.00  0.460          N  
ATOM  41770  H   ARG C2698     -37.838 -55.049 -39.729  1.00  0.360          H  
ATOM  41771  HA  ARG C2698     -38.292 -53.669 -42.353  1.00  0.410          H  
ATOM  41772 1HB  ARG C2698     -40.314 -54.369 -40.194  1.00  0.550          H  
ATOM  41773 2HB  ARG C2698     -40.635 -53.320 -41.558  1.00  0.550          H  
ATOM  41774 1HG  ARG C2698     -40.209 -55.256 -43.108  1.00  0.550          H  
ATOM  41775 2HG  ARG C2698     -39.984 -56.292 -41.679  1.00  0.550          H  
ATOM  41776 1HD  ARG C2698     -42.221 -55.637 -40.935  1.00  0.550          H  
ATOM  41777 2HD  ARG C2698     -42.477 -54.801 -42.461  1.00  0.550          H  
ATOM  41778  HE  ARG C2698     -42.523 -57.673 -41.911  1.00  0.550          H  
ATOM  41779 1HH1 ARG C2698     -42.251 -55.239 -44.599  1.00  0.550          H  
ATOM  41780 2HH1 ARG C2698     -42.860 -56.389 -45.757  1.00  0.550          H  
ATOM  41781 1HH2 ARG C2698     -43.252 -59.073 -43.518  1.00  0.550          H  
ATOM  41782 2HH2 ARG C2698     -43.408 -58.512 -45.180  1.00  0.550          H  
ATOM  41783  N   VAL C2699     -37.133 -51.965 -40.791  1.00  0.330          N  
ATOM  41784  CA  VAL C2699     -36.716 -50.799 -40.039  1.00  0.330          C  
ATOM  41785  C   VAL C2699     -36.598 -49.629 -41.014  1.00  0.360          C  
ATOM  41786  O   VAL C2699     -36.918 -48.486 -40.676  1.00  0.380          O  
ATOM  41787  CB  VAL C2699     -35.403 -51.088 -39.297  1.00  0.460          C  
ATOM  41788  CG1 VAL C2699     -34.968 -49.880 -38.479  1.00  0.460          C  
ATOM  41789  CG2 VAL C2699     -35.588 -52.336 -38.435  1.00  0.460          C  
ATOM  41790  H   VAL C2699     -36.537 -52.353 -41.506  1.00  0.400          H  
ATOM  41791  HA  VAL C2699     -37.478 -50.559 -39.307  1.00  0.400          H  
ATOM  41792  HB  VAL C2699     -34.630 -51.252 -40.020  1.00  0.550          H  
ATOM  41793 1HG1 VAL C2699     -34.019 -50.092 -37.988  1.00  0.550          H  
ATOM  41794 2HG1 VAL C2699     -34.868 -49.021 -39.108  1.00  0.550          H  
ATOM  41795 3HG1 VAL C2699     -35.702 -49.668 -37.735  1.00  0.550          H  
ATOM  41796 1HG2 VAL C2699     -34.664 -52.566 -37.910  1.00  0.550          H  
ATOM  41797 2HG2 VAL C2699     -36.381 -52.149 -37.728  1.00  0.550          H  
ATOM  41798 3HG2 VAL C2699     -35.860 -53.190 -39.051  1.00  0.550          H  
ATOM  41799  N   TYR C2700     -36.021 -49.926 -42.183  1.00  0.390          N  
ATOM  41800  CA  TYR C2700     -35.762 -48.963 -43.245  1.00  0.460          C  
ATOM  41801  C   TYR C2700     -36.315 -49.456 -44.553  1.00  0.410          C  
ATOM  41802  O   TYR C2700     -36.374 -50.662 -44.783  1.00  0.350          O  
ATOM  41803  CB  TYR C2700     -34.274 -48.758 -43.445  1.00  0.620          C  
ATOM  41804  CG  TYR C2700     -33.674 -48.256 -42.289  1.00  0.620          C  
ATOM  41805  CD1 TYR C2700     -33.095 -49.072 -41.412  1.00  0.620          C  
ATOM  41806  CD2 TYR C2700     -33.740 -46.967 -42.067  1.00  0.620          C  
ATOM  41807  CE1 TYR C2700     -32.581 -48.553 -40.308  1.00  0.620          C  
ATOM  41808  CE2 TYR C2700     -33.207 -46.430 -40.960  1.00  0.620          C  
ATOM  41809  CZ  TYR C2700     -32.637 -47.194 -40.085  1.00  0.620          C  
ATOM  41810  OH  TYR C2700     -32.125 -46.611 -38.985  1.00  0.620          O  
ATOM  41811  H   TYR C2700     -35.782 -50.882 -42.362  1.00  0.470          H  
ATOM  41812  HA  TYR C2700     -36.255 -48.020 -43.008  1.00  0.550          H  
ATOM  41813 1HB  TYR C2700     -33.801 -49.702 -43.707  1.00  0.740          H  
ATOM  41814 2HB  TYR C2700     -34.098 -48.054 -44.264  1.00  0.740          H  
ATOM  41815  HD1 TYR C2700     -33.055 -50.138 -41.587  1.00  0.740          H  
ATOM  41816  HD2 TYR C2700     -34.228 -46.337 -42.799  1.00  0.740          H  
ATOM  41817  HE1 TYR C2700     -32.145 -49.220 -39.618  1.00  0.740          H  
ATOM  41818  HE2 TYR C2700     -33.252 -45.367 -40.781  1.00  0.740          H  
ATOM  41819  HH  TYR C2700     -31.907 -47.267 -38.343  1.00  0.740          H  
ATOM  41820  N   SER C2701     -36.644 -48.520 -45.436  1.00  0.460          N  
ATOM  41821  CA  SER C2701     -37.075 -48.845 -46.789  1.00  0.430          C  
ATOM  41822  C   SER C2701     -35.904 -48.684 -47.764  1.00  0.430          C  
ATOM  41823  O   SER C2701     -35.796 -49.395 -48.765  1.00  0.530          O  
ATOM  41824  CB  SER C2701     -38.218 -47.942 -47.204  1.00  0.610          C  
ATOM  41825  OG  SER C2701     -39.339 -48.140 -46.386  1.00  0.610          O  
ATOM  41826  H   SER C2701     -36.578 -47.549 -45.148  1.00  0.550          H  
ATOM  41827  HA  SER C2701     -37.414 -49.880 -46.810  1.00  0.520          H  
ATOM  41828 1HB  SER C2701     -37.896 -46.905 -47.139  1.00  0.740          H  
ATOM  41829 2HB  SER C2701     -38.479 -48.141 -48.243  1.00  0.740          H  
ATOM  41830  HG  SER C2701     -40.011 -47.544 -46.712  1.00  0.740          H  
ATOM  41831  N   SER C2702     -35.001 -47.753 -47.463  1.00  0.360          N  
ATOM  41832  CA  SER C2702     -33.846 -47.532 -48.355  1.00  0.380          C  
ATOM  41833  C   SER C2702     -32.700 -46.805 -47.659  1.00  0.390          C  
ATOM  41834  O   SER C2702     -32.885 -46.218 -46.591  1.00  0.660          O  
ATOM  41835  CB  SER C2702     -34.225 -46.734 -49.593  1.00  0.520          C  
ATOM  41836  OG  SER C2702     -34.490 -45.405 -49.273  1.00  0.520          O  
ATOM  41837  H   SER C2702     -35.172 -47.181 -46.634  1.00  0.430          H  
ATOM  41838  HA  SER C2702     -33.475 -48.506 -48.678  1.00  0.460          H  
ATOM  41839 1HB  SER C2702     -33.405 -46.777 -50.305  1.00  0.630          H  
ATOM  41840 2HB  SER C2702     -35.097 -47.175 -50.075  1.00  0.630          H  
ATOM  41841  HG  SER C2702     -35.461 -45.331 -49.154  1.00  0.630          H  
ATOM  41842  N   ALA C2703     -31.520 -46.803 -48.288  1.00  0.510          N  
ATOM  41843  CA  ALA C2703     -30.388 -46.044 -47.766  1.00  0.520          C  
ATOM  41844  C   ALA C2703     -29.409 -45.688 -48.872  1.00  0.480          C  
ATOM  41845  O   ALA C2703     -29.245 -46.447 -49.832  1.00  0.460          O  
ATOM  41846  CB  ALA C2703     -29.662 -46.843 -46.696  1.00  0.720          C  
ATOM  41847  H   ALA C2703     -31.415 -47.306 -49.159  1.00  0.610          H  
ATOM  41848  HA  ALA C2703     -30.768 -45.121 -47.341  1.00  0.620          H  
ATOM  41849 1HB  ALA C2703     -28.848 -46.260 -46.308  1.00  0.870          H  
ATOM  41850 2HB  ALA C2703     -30.347 -47.076 -45.904  1.00  0.870          H  
ATOM  41851 3HB  ALA C2703     -29.272 -47.762 -47.125  1.00  0.870          H  
ATOM  41852  N   ASN C2704     -28.712 -44.567 -48.694  1.00  0.490          N  
ATOM  41853  CA  ASN C2704     -27.640 -44.194 -49.610  1.00  0.480          C  
ATOM  41854  C   ASN C2704     -26.592 -43.334 -48.910  1.00  0.520          C  
ATOM  41855  O   ASN C2704     -26.712 -43.023 -47.720  1.00  0.580          O  
ATOM  41856  CB  ASN C2704     -28.240 -43.451 -50.806  1.00  0.680          C  
ATOM  41857  CG  ASN C2704     -27.461 -43.590 -52.109  1.00  0.680          C  
ATOM  41858  OD1 ASN C2704     -26.236 -43.784 -52.101  1.00  0.680          O  
ATOM  41859  ND2 ASN C2704     -28.155 -43.490 -53.218  1.00  0.680          N  
ATOM  41860  H   ASN C2704     -28.974 -43.956 -47.914  1.00  0.590          H  
ATOM  41861  HA  ASN C2704     -27.144 -45.102 -49.956  1.00  0.580          H  
ATOM  41862 1HB  ASN C2704     -29.257 -43.808 -50.974  1.00  0.810          H  
ATOM  41863 2HB  ASN C2704     -28.310 -42.388 -50.560  1.00  0.810          H  
ATOM  41864 1HD2 ASN C2704     -27.697 -43.572 -54.105  1.00  0.810          H  
ATOM  41865 2HD2 ASN C2704     -29.143 -43.335 -53.179  1.00  0.810          H  
ATOM  41866  N   ASN C2705     -25.547 -42.950 -49.650  1.00  0.520          N  
ATOM  41867  CA  ASN C2705     -24.490 -42.104 -49.112  1.00  0.570          C  
ATOM  41868  C   ASN C2705     -23.989 -42.669 -47.787  1.00  0.540          C  
ATOM  41869  O   ASN C2705     -23.835 -41.938 -46.800  1.00  0.620          O  
ATOM  41870  CB  ASN C2705     -24.960 -40.677 -49.004  1.00  0.780          C  
ATOM  41871  CG  ASN C2705     -25.251 -40.097 -50.355  1.00  0.780          C  
ATOM  41872  OD1 ASN C2705     -24.540 -40.398 -51.327  1.00  0.780          O  
ATOM  41873  ND2 ASN C2705     -26.259 -39.276 -50.458  1.00  0.780          N  
ATOM  41874  H   ASN C2705     -25.499 -43.259 -50.616  1.00  0.620          H  
ATOM  41875  HA  ASN C2705     -23.646 -42.127 -49.803  1.00  0.680          H  
ATOM  41876 1HB  ASN C2705     -25.852 -40.607 -48.378  1.00  0.930          H  
ATOM  41877 2HB  ASN C2705     -24.188 -40.102 -48.540  1.00  0.930          H  
ATOM  41878 1HD2 ASN C2705     -26.483 -38.866 -51.339  1.00  0.930          H  
ATOM  41879 2HD2 ASN C2705     -26.826 -39.035 -49.642  1.00  0.930          H  
ATOM  41880  N   CYS C2706     -23.775 -43.979 -47.781  1.00  0.450          N  
ATOM  41881  CA  CYS C2706     -23.364 -44.699 -46.602  1.00  0.390          C  
ATOM  41882  C   CYS C2706     -21.879 -44.697 -46.328  1.00  0.390          C  
ATOM  41883  O   CYS C2706     -21.050 -44.687 -47.242  1.00  0.450          O  
ATOM  41884  CB  CYS C2706     -23.793 -46.149 -46.693  1.00  0.570          C  
ATOM  41885  SG  CYS C2706     -25.554 -46.455 -46.723  1.00  0.570          S  
ATOM  41886  H   CYS C2706     -23.926 -44.478 -48.643  1.00  0.540          H  
ATOM  41887  HA  CYS C2706     -23.862 -44.245 -45.760  1.00  0.470          H  
ATOM  41888 1HB  CYS C2706     -23.349 -46.593 -47.572  1.00  0.680          H  
ATOM  41889 2HB  CYS C2706     -23.398 -46.655 -45.821  1.00  0.680          H  
ATOM  41890  N   THR C2707     -21.568 -44.757 -45.047  1.00  0.350          N  
ATOM  41891  CA  THR C2707     -20.233 -44.889 -44.511  1.00  0.370          C  
ATOM  41892  C   THR C2707     -20.178 -45.567 -43.143  1.00  0.320          C  
ATOM  41893  O   THR C2707     -21.182 -46.068 -42.617  1.00  0.320          O  
ATOM  41894  CB  THR C2707     -19.554 -43.532 -44.442  1.00  0.510          C  
ATOM  41895  OG1 THR C2707     -18.166 -43.734 -44.082  1.00  0.510          O  
ATOM  41896  CG2 THR C2707     -20.298 -42.649 -43.474  1.00  0.510          C  
ATOM  41897  H   THR C2707     -22.342 -44.711 -44.385  1.00  0.420          H  
ATOM  41898  HA  THR C2707     -19.659 -45.505 -45.203  1.00  0.440          H  
ATOM  41899  HB  THR C2707     -19.578 -43.066 -45.427  1.00  0.610          H  
ATOM  41900  HG1 THR C2707     -17.686 -42.902 -44.179  1.00  0.610          H  
ATOM  41901 1HG2 THR C2707     -19.824 -41.674 -43.416  1.00  0.610          H  
ATOM  41902 2HG2 THR C2707     -21.325 -42.533 -43.813  1.00  0.610          H  
ATOM  41903 3HG2 THR C2707     -20.310 -43.099 -42.537  1.00  0.610          H  
ATOM  41904  N   PHE C2708     -18.970 -45.621 -42.589  1.00  0.320          N  
ATOM  41905  CA  PHE C2708     -18.707 -46.201 -41.271  1.00  0.290          C  
ATOM  41906  C   PHE C2708     -19.377 -47.554 -41.038  1.00  0.320          C  
ATOM  41907  O   PHE C2708     -19.998 -47.771 -39.999  1.00  0.220          O  
ATOM  41908  CB  PHE C2708     -19.096 -45.231 -40.154  1.00  0.420          C  
ATOM  41909  CG  PHE C2708     -18.381 -43.906 -40.206  1.00  0.420          C  
ATOM  41910  CD1 PHE C2708     -19.086 -42.724 -40.324  1.00  0.420          C  
ATOM  41911  CD2 PHE C2708     -17.007 -43.842 -40.154  1.00  0.420          C  
ATOM  41912  CE1 PHE C2708     -18.452 -41.515 -40.401  1.00  0.420          C  
ATOM  41913  CE2 PHE C2708     -16.360 -42.641 -40.229  1.00  0.420          C  
ATOM  41914  CZ  PHE C2708     -17.082 -41.468 -40.357  1.00  0.420          C  
ATOM  41915  H   PHE C2708     -18.214 -45.172 -43.105  1.00  0.380          H  
ATOM  41916  HA  PHE C2708     -17.633 -46.370 -41.197  1.00  0.350          H  
ATOM  41917 1HB  PHE C2708     -20.148 -45.046 -40.212  1.00  0.500          H  
ATOM  41918 2HB  PHE C2708     -18.905 -45.675 -39.202  1.00  0.500          H  
ATOM  41919  HD1 PHE C2708     -20.167 -42.761 -40.359  1.00  0.500          H  
ATOM  41920  HD2 PHE C2708     -16.426 -44.758 -40.053  1.00  0.500          H  
ATOM  41921  HE1 PHE C2708     -19.034 -40.602 -40.500  1.00  0.500          H  
ATOM  41922  HE2 PHE C2708     -15.276 -42.615 -40.188  1.00  0.500          H  
ATOM  41923  HZ  PHE C2708     -16.561 -40.515 -40.416  1.00  0.500          H  
ATOM  41924  N   GLU C2709     -19.282 -48.461 -42.000  1.00  0.510          N  
ATOM  41925  CA  GLU C2709     -19.893 -49.769 -41.815  1.00  0.560          C  
ATOM  41926  C   GLU C2709     -18.972 -50.723 -41.095  1.00  0.640          C  
ATOM  41927  O   GLU C2709     -17.853 -50.971 -41.548  1.00  0.880          O  
ATOM  41928  CB  GLU C2709     -20.274 -50.384 -43.137  1.00  0.760          C  
ATOM  41929  CG  GLU C2709     -20.963 -51.732 -43.003  1.00  0.760          C  
ATOM  41930  CD  GLU C2709     -21.306 -52.325 -44.288  1.00  0.760          C  
ATOM  41931  OE1 GLU C2709     -20.670 -52.039 -45.261  1.00  0.760          O  
ATOM  41932  OE2 GLU C2709     -22.238 -53.065 -44.321  1.00  0.760          O  
ATOM  41933  H   GLU C2709     -18.780 -48.241 -42.847  1.00  0.610          H  
ATOM  41934  HA  GLU C2709     -20.791 -49.646 -41.221  1.00  0.670          H  
ATOM  41935 1HB  GLU C2709     -20.950 -49.704 -43.620  1.00  0.920          H  
ATOM  41936 2HB  GLU C2709     -19.393 -50.494 -43.767  1.00  0.920          H  
ATOM  41937 1HG  GLU C2709     -20.306 -52.422 -42.482  1.00  0.920          H  
ATOM  41938 2HG  GLU C2709     -21.867 -51.611 -42.401  1.00  0.920          H  
ATOM  41939  N   TYR C2710     -19.454 -51.290 -39.993  1.00  0.530          N  
ATOM  41940  CA  TYR C2710     -18.651 -52.223 -39.219  1.00  0.690          C  
ATOM  41941  C   TYR C2710     -19.443 -53.490 -38.941  1.00  0.660          C  
ATOM  41942  O   TYR C2710     -20.573 -53.439 -38.446  1.00  1.230          O  
ATOM  41943  CB  TYR C2710     -18.245 -51.607 -37.876  1.00  0.900          C  
ATOM  41944  CG  TYR C2710     -17.539 -50.279 -37.980  1.00  0.900          C  
ATOM  41945  CD1 TYR C2710     -18.250 -49.112 -37.717  1.00  0.900          C  
ATOM  41946  CD2 TYR C2710     -16.213 -50.209 -38.362  1.00  0.900          C  
ATOM  41947  CE1 TYR C2710     -17.626 -47.895 -37.817  1.00  0.900          C  
ATOM  41948  CE2 TYR C2710     -15.597 -48.982 -38.473  1.00  0.900          C  
ATOM  41949  CZ  TYR C2710     -16.299 -47.833 -38.199  1.00  0.900          C  
ATOM  41950  OH  TYR C2710     -15.682 -46.619 -38.309  1.00  0.900          O  
ATOM  41951  H   TYR C2710     -20.395 -51.029 -39.687  1.00  0.640          H  
ATOM  41952  HA  TYR C2710     -17.764 -52.495 -39.791  1.00  0.830          H  
ATOM  41953 1HB  TYR C2710     -19.131 -51.472 -37.262  1.00  1.080          H  
ATOM  41954 2HB  TYR C2710     -17.589 -52.298 -37.349  1.00  1.080          H  
ATOM  41955  HD1 TYR C2710     -19.300 -49.162 -37.428  1.00  1.080          H  
ATOM  41956  HD2 TYR C2710     -15.657 -51.119 -38.581  1.00  1.080          H  
ATOM  41957  HE1 TYR C2710     -18.178 -46.990 -37.602  1.00  1.080          H  
ATOM  41958  HE2 TYR C2710     -14.553 -48.922 -38.778  1.00  1.080          H  
ATOM  41959  HH  TYR C2710     -14.770 -46.749 -38.580  1.00  1.080          H  
ATOM  41960  N   VAL C2711     -18.857 -54.650 -39.228  1.00  0.570          N  
ATOM  41961  CA  VAL C2711     -19.610 -55.888 -39.036  1.00  0.800          C  
ATOM  41962  C   VAL C2711     -18.892 -56.877 -38.120  1.00  0.500          C  
ATOM  41963  O   VAL C2711     -17.700 -57.134 -38.302  1.00  0.810          O  
ATOM  41964  CB  VAL C2711     -19.871 -56.512 -40.437  1.00  1.030          C  
ATOM  41965  CG1 VAL C2711     -20.610 -55.483 -41.304  1.00  1.030          C  
ATOM  41966  CG2 VAL C2711     -18.574 -56.928 -41.134  1.00  1.030          C  
ATOM  41967  H   VAL C2711     -17.912 -54.665 -39.590  1.00  0.680          H  
ATOM  41968  HA  VAL C2711     -20.571 -55.652 -38.577  1.00  0.960          H  
ATOM  41969  HB  VAL C2711     -20.518 -57.384 -40.323  1.00  1.230          H  
ATOM  41970 1HG1 VAL C2711     -20.813 -55.891 -42.258  1.00  1.230          H  
ATOM  41971 2HG1 VAL C2711     -21.520 -55.212 -40.836  1.00  1.230          H  
ATOM  41972 3HG1 VAL C2711     -20.004 -54.598 -41.442  1.00  1.230          H  
ATOM  41973 1HG2 VAL C2711     -18.813 -57.347 -42.109  1.00  1.230          H  
ATOM  41974 2HG2 VAL C2711     -17.934 -56.060 -41.264  1.00  1.230          H  
ATOM  41975 3HG2 VAL C2711     -18.048 -57.680 -40.559  1.00  1.230          H  
ATOM  41976  N   SER C2712     -19.626 -57.441 -37.153  1.00  0.440          N  
ATOM  41977  CA  SER C2712     -19.074 -58.426 -36.216  1.00  0.690          C  
ATOM  41978  C   SER C2712     -18.993 -59.845 -36.757  1.00  0.370          C  
ATOM  41979  O   SER C2712     -19.596 -60.180 -37.774  1.00  1.040          O  
ATOM  41980  CB  SER C2712     -19.871 -58.460 -34.916  1.00  0.870          C  
ATOM  41981  OG  SER C2712     -21.171 -58.996 -35.079  1.00  0.870          O  
ATOM  41982  H   SER C2712     -20.600 -57.138 -37.038  1.00  0.530          H  
ATOM  41983  HA  SER C2712     -18.057 -58.117 -35.970  1.00  0.830          H  
ATOM  41984 1HB  SER C2712     -19.327 -59.056 -34.184  1.00  1.040          H  
ATOM  41985 2HB  SER C2712     -19.946 -57.451 -34.516  1.00  1.040          H  
ATOM  41986  HG  SER C2712     -21.484 -59.121 -34.174  1.00  1.040          H  
ATOM  41987  N   GLN C2713     -18.262 -60.681 -36.024  1.00  0.750          N  
ATOM  41988  CA  GLN C2713     -18.072 -62.094 -36.301  1.00  0.990          C  
ATOM  41989  C   GLN C2713     -19.386 -62.808 -36.109  1.00  0.330          C  
ATOM  41990  O   GLN C2713     -20.169 -62.365 -35.287  1.00  1.330          O  
ATOM  41991  CB  GLN C2713     -17.006 -62.653 -35.339  1.00  1.290          C  
ATOM  41992  CG  GLN C2713     -15.609 -62.081 -35.548  1.00  1.290          C  
ATOM  41993  CD  GLN C2713     -15.377 -60.790 -34.765  1.00  1.290          C  
ATOM  41994  OE1 GLN C2713     -16.333 -60.126 -34.334  1.00  1.290          O  
ATOM  41995  NE2 GLN C2713     -14.119 -60.427 -34.583  1.00  1.290          N  
ATOM  41996  H   GLN C2713     -17.795 -60.292 -35.206  1.00  0.900          H  
ATOM  41997  HA  GLN C2713     -17.737 -62.191 -37.329  1.00  1.190          H  
ATOM  41998 1HB  GLN C2713     -17.302 -62.420 -34.316  1.00  1.550          H  
ATOM  41999 2HB  GLN C2713     -16.946 -63.731 -35.400  1.00  1.550          H  
ATOM  42000 1HG  GLN C2713     -14.874 -62.816 -35.222  1.00  1.550          H  
ATOM  42001 2HG  GLN C2713     -15.477 -61.865 -36.608  1.00  1.550          H  
ATOM  42002 1HE2 GLN C2713     -13.906 -59.589 -34.079  1.00  1.550          H  
ATOM  42003 2HE2 GLN C2713     -13.376 -60.989 -34.949  1.00  1.550          H  
ATOM  42004  N   PRO C2714     -19.644 -63.915 -36.798  1.00  0.640          N  
ATOM  42005  CA  PRO C2714     -20.869 -64.665 -36.712  1.00  0.760          C  
ATOM  42006  C   PRO C2714     -21.067 -65.334 -35.378  1.00  0.910          C  
ATOM  42007  O   PRO C2714     -20.110 -65.632 -34.662  1.00  1.360          O  
ATOM  42008  CB  PRO C2714     -20.717 -65.692 -37.841  1.00  1.140          C  
ATOM  42009  CG  PRO C2714     -19.224 -65.842 -38.035  1.00  1.140          C  
ATOM  42010  CD  PRO C2714     -18.651 -64.472 -37.745  1.00  1.140          C  
ATOM  42011  HA  PRO C2714     -21.704 -63.985 -36.924  1.00  0.910          H  
ATOM  42012 1HB  PRO C2714     -21.200 -66.635 -37.543  1.00  1.370          H  
ATOM  42013 2HB  PRO C2714     -21.245 -65.339 -38.738  1.00  1.370          H  
ATOM  42014 1HG  PRO C2714     -18.835 -66.611 -37.346  1.00  1.370          H  
ATOM  42015 2HG  PRO C2714     -19.004 -66.192 -39.057  1.00  1.370          H  
ATOM  42016 1HD  PRO C2714     -17.675 -64.607 -37.290  1.00  1.370          H  
ATOM  42017 2HD  PRO C2714     -18.600 -63.868 -38.658  1.00  1.370          H  
ATOM  42018  N   PHE C2715     -22.316 -65.595 -35.083  1.00  0.890          N  
ATOM  42019  CA  PHE C2715     -22.685 -66.328 -33.891  1.00  1.500          C  
ATOM  42020  C   PHE C2715     -24.050 -66.953 -34.068  1.00  1.660          C  
ATOM  42021  O   PHE C2715     -24.669 -66.817 -35.117  1.00  1.600          O  
ATOM  42022  CB  PHE C2715     -22.625 -65.402 -32.674  1.00  1.860          C  
ATOM  42023  CG  PHE C2715     -23.536 -64.224 -32.747  1.00  1.860          C  
ATOM  42024  CD1 PHE C2715     -24.776 -64.254 -32.162  1.00  1.860          C  
ATOM  42025  CD2 PHE C2715     -23.148 -63.076 -33.404  1.00  1.860          C  
ATOM  42026  CE1 PHE C2715     -25.614 -63.180 -32.225  1.00  1.860          C  
ATOM  42027  CE2 PHE C2715     -23.980 -62.004 -33.471  1.00  1.860          C  
ATOM  42028  CZ  PHE C2715     -25.223 -62.047 -32.887  1.00  1.860          C  
ATOM  42029  H   PHE C2715     -23.033 -65.224 -35.713  1.00  1.070          H  
ATOM  42030  HA  PHE C2715     -21.963 -67.132 -33.742  1.00  1.800          H  
ATOM  42031 1HB  PHE C2715     -22.872 -65.962 -31.776  1.00  2.230          H  
ATOM  42032 2HB  PHE C2715     -21.606 -65.034 -32.556  1.00  2.230          H  
ATOM  42033  HD1 PHE C2715     -25.084 -65.140 -31.634  1.00  2.230          H  
ATOM  42034  HD2 PHE C2715     -22.158 -63.030 -33.879  1.00  2.230          H  
ATOM  42035  HE1 PHE C2715     -26.580 -63.232 -31.743  1.00  2.230          H  
ATOM  42036  HE2 PHE C2715     -23.659 -61.121 -33.990  1.00  2.230          H  
ATOM  42037  HZ  PHE C2715     -25.888 -61.184 -32.947  1.00  2.230          H  
ATOM  42038  N   LEU C2716     -24.481 -67.734 -33.103  1.00  1.940          N  
ATOM  42039  CA  LEU C2716     -25.820 -68.272 -33.176  1.00  2.140          C  
ATOM  42040  C   LEU C2716     -26.652 -67.507 -32.182  1.00  1.190          C  
ATOM  42041  O   LEU C2716     -26.156 -67.115 -31.127  1.00  1.880          O  
ATOM  42042  CB  LEU C2716     -25.819 -69.766 -32.863  1.00  2.920          C  
ATOM  42043  CG  LEU C2716     -24.920 -70.644 -33.775  1.00  2.920          C  
ATOM  42044  CD1 LEU C2716     -24.975 -72.079 -33.279  1.00  2.920          C  
ATOM  42045  CD2 LEU C2716     -25.381 -70.550 -35.241  1.00  2.920          C  
ATOM  42046  H   LEU C2716     -23.918 -67.890 -32.281  1.00  2.330          H  
ATOM  42047  HA  LEU C2716     -26.244 -68.096 -34.160  1.00  2.570          H  
ATOM  42048 1HB  LEU C2716     -25.488 -69.902 -31.835  1.00  3.500          H  
ATOM  42049 2HB  LEU C2716     -26.842 -70.134 -32.942  1.00  3.500          H  
ATOM  42050  HG  LEU C2716     -23.888 -70.302 -33.705  1.00  3.500          H  
ATOM  42051 1HD1 LEU C2716     -24.332 -72.702 -33.901  1.00  3.500          H  
ATOM  42052 2HD1 LEU C2716     -24.629 -72.122 -32.246  1.00  3.500          H  
ATOM  42053 3HD1 LEU C2716     -25.998 -72.448 -33.335  1.00  3.500          H  
ATOM  42054 1HD2 LEU C2716     -24.738 -71.176 -35.860  1.00  3.500          H  
ATOM  42055 2HD2 LEU C2716     -26.411 -70.897 -35.327  1.00  3.500          H  
ATOM  42056 3HD2 LEU C2716     -25.315 -69.524 -35.596  1.00  3.500          H  
ATOM  42057  N   MET C2717     -27.906 -67.298 -32.490  1.00  0.410          N  
ATOM  42058  CA  MET C2717     -28.721 -66.605 -31.541  1.00  0.800          C  
ATOM  42059  C   MET C2717     -29.854 -67.469 -31.053  1.00  0.690          C  
ATOM  42060  O   MET C2717     -30.462 -68.225 -31.814  1.00  0.740          O  
ATOM  42061  CB  MET C2717     -29.227 -65.303 -32.131  1.00  0.960          C  
ATOM  42062  CG  MET C2717     -30.035 -64.481 -31.162  1.00  0.960          C  
ATOM  42063  SD  MET C2717     -30.564 -62.976 -31.835  1.00  0.960          S  
ATOM  42064  CE  MET C2717     -29.180 -61.864 -31.903  1.00  0.960          C  
ATOM  42065  H   MET C2717     -28.287 -67.631 -33.364  1.00  0.490          H  
ATOM  42066  HA  MET C2717     -28.122 -66.358 -30.667  1.00  0.960          H  
ATOM  42067 1HB  MET C2717     -28.387 -64.715 -32.472  1.00  1.160          H  
ATOM  42068 2HB  MET C2717     -29.860 -65.515 -32.994  1.00  1.160          H  
ATOM  42069 1HG  MET C2717     -30.930 -65.027 -30.872  1.00  1.160          H  
ATOM  42070 2HG  MET C2717     -29.455 -64.273 -30.264  1.00  1.160          H  
ATOM  42071 1HE  MET C2717     -29.506 -60.906 -32.318  1.00  1.160          H  
ATOM  42072 2HE  MET C2717     -28.784 -61.702 -30.904  1.00  1.160          H  
ATOM  42073 3HE  MET C2717     -28.409 -62.260 -32.536  1.00  1.160          H  
ATOM  42074  N   ASP C2718     -30.138 -67.326 -29.770  1.00  0.650          N  
ATOM  42075  CA  ASP C2718     -31.264 -67.994 -29.160  1.00  0.720          C  
ATOM  42076  C   ASP C2718     -32.507 -67.100 -29.278  1.00  0.940          C  
ATOM  42077  O   ASP C2718     -32.635 -66.065 -28.607  1.00  1.940          O  
ATOM  42078  CB  ASP C2718     -30.978 -68.343 -27.702  1.00  0.980          C  
ATOM  42079  CG  ASP C2718     -32.087 -69.170 -27.103  1.00  0.980          C  
ATOM  42080  OD1 ASP C2718     -33.134 -69.270 -27.730  1.00  0.980          O  
ATOM  42081  OD2 ASP C2718     -31.886 -69.720 -26.036  1.00  0.980          O  
ATOM  42082  H   ASP C2718     -29.550 -66.722 -29.216  1.00  0.780          H  
ATOM  42083  HA  ASP C2718     -31.457 -68.921 -29.699  1.00  0.860          H  
ATOM  42084 1HB  ASP C2718     -30.042 -68.900 -27.630  1.00  1.180          H  
ATOM  42085 2HB  ASP C2718     -30.868 -67.430 -27.119  1.00  1.180          H  
ATOM  42086  N   LEU C2719     -33.378 -67.442 -30.213  1.00  0.380          N  
ATOM  42087  CA  LEU C2719     -34.581 -66.665 -30.500  1.00  0.310          C  
ATOM  42088  C   LEU C2719     -35.804 -67.209 -29.766  1.00  0.300          C  
ATOM  42089  O   LEU C2719     -36.934 -66.752 -29.999  1.00  0.290          O  
ATOM  42090  CB  LEU C2719     -34.864 -66.700 -32.003  1.00  0.460          C  
ATOM  42091  CG  LEU C2719     -33.792 -66.108 -32.915  1.00  0.460          C  
ATOM  42092  CD1 LEU C2719     -34.199 -66.352 -34.316  1.00  0.460          C  
ATOM  42093  CD2 LEU C2719     -33.646 -64.635 -32.664  1.00  0.460          C  
ATOM  42094  H   LEU C2719     -33.202 -68.291 -30.738  1.00  0.460          H  
ATOM  42095  HA  LEU C2719     -34.429 -65.645 -30.157  1.00  0.370          H  
ATOM  42096 1HB  LEU C2719     -35.003 -67.739 -32.299  1.00  0.550          H  
ATOM  42097 2HB  LEU C2719     -35.793 -66.164 -32.192  1.00  0.550          H  
ATOM  42098  HG  LEU C2719     -32.832 -66.604 -32.739  1.00  0.550          H  
ATOM  42099 1HD1 LEU C2719     -33.447 -65.952 -34.992  1.00  0.550          H  
ATOM  42100 2HD1 LEU C2719     -34.284 -67.422 -34.457  1.00  0.550          H  
ATOM  42101 3HD1 LEU C2719     -35.151 -65.878 -34.506  1.00  0.550          H  
ATOM  42102 1HD2 LEU C2719     -32.899 -64.236 -33.328  1.00  0.550          H  
ATOM  42103 2HD2 LEU C2719     -34.591 -64.135 -32.844  1.00  0.550          H  
ATOM  42104 3HD2 LEU C2719     -33.335 -64.468 -31.641  1.00  0.550          H  
ATOM  42105  N   GLU C2720     -35.594 -68.257 -28.970  1.00  0.350          N  
ATOM  42106  CA  GLU C2720     -36.680 -68.913 -28.258  1.00  0.350          C  
ATOM  42107  C   GLU C2720     -37.355 -68.005 -27.260  1.00  0.420          C  
ATOM  42108  O   GLU C2720     -36.695 -67.305 -26.491  1.00  0.470          O  
ATOM  42109  CB  GLU C2720     -36.166 -70.177 -27.564  1.00  0.490          C  
ATOM  42110  CG  GLU C2720     -37.186 -70.912 -26.725  1.00  0.490          C  
ATOM  42111  CD  GLU C2720     -36.706 -72.238 -26.223  1.00  0.490          C  
ATOM  42112  OE1 GLU C2720     -36.060 -72.947 -26.948  1.00  0.490          O  
ATOM  42113  OE2 GLU C2720     -36.937 -72.519 -25.068  1.00  0.490          O  
ATOM  42114  H   GLU C2720     -34.630 -68.581 -28.783  1.00  0.420          H  
ATOM  42115  HA  GLU C2720     -37.429 -69.209 -28.986  1.00  0.420          H  
ATOM  42116 1HB  GLU C2720     -35.772 -70.865 -28.308  1.00  0.590          H  
ATOM  42117 2HB  GLU C2720     -35.346 -69.911 -26.902  1.00  0.590          H  
ATOM  42118 1HG  GLU C2720     -37.370 -70.300 -25.851  1.00  0.590          H  
ATOM  42119 2HG  GLU C2720     -38.115 -71.001 -27.242  1.00  0.590          H  
ATOM  42120  N   GLY C2721     -38.684 -68.016 -27.240  1.00  0.440          N  
ATOM  42121  CA  GLY C2721     -39.375 -67.229 -26.240  1.00  0.500          C  
ATOM  42122  C   GLY C2721     -39.295 -67.969 -24.912  1.00  0.530          C  
ATOM  42123  O   GLY C2721     -39.405 -69.195 -24.872  1.00  0.550          O  
ATOM  42124  H   GLY C2721     -39.210 -68.571 -27.900  1.00  0.530          H  
ATOM  42125 1HA  GLY C2721     -38.912 -66.248 -26.153  1.00  0.600          H  
ATOM  42126 2HA  GLY C2721     -40.413 -67.082 -26.534  1.00  0.600          H  
ATOM  42127  N   LYS C2722     -39.194 -67.226 -23.822  1.00  0.510          N  
ATOM  42128  CA  LYS C2722     -39.128 -67.818 -22.491  1.00  0.500          C  
ATOM  42129  C   LYS C2722     -40.247 -67.351 -21.568  1.00  0.480          C  
ATOM  42130  O   LYS C2722     -40.862 -66.307 -21.788  1.00  0.470          O  
ATOM  42131  CB  LYS C2722     -37.774 -67.505 -21.847  1.00  0.700          C  
ATOM  42132  CG  LYS C2722     -36.535 -67.993 -22.612  1.00  0.700          C  
ATOM  42133  CD  LYS C2722     -36.403 -69.511 -22.650  1.00  0.700          C  
ATOM  42134  CE  LYS C2722     -35.100 -69.924 -23.324  1.00  0.700          C  
ATOM  42135  NZ  LYS C2722     -34.949 -71.404 -23.386  1.00  0.700          N  
ATOM  42136  H   LYS C2722     -39.097 -66.221 -23.938  1.00  0.610          H  
ATOM  42137  HA  LYS C2722     -39.230 -68.897 -22.589  1.00  0.600          H  
ATOM  42138 1HB  LYS C2722     -37.662 -66.439 -21.772  1.00  0.840          H  
ATOM  42139 2HB  LYS C2722     -37.744 -67.908 -20.834  1.00  0.840          H  
ATOM  42140 1HG  LYS C2722     -36.585 -67.622 -23.642  1.00  0.840          H  
ATOM  42141 2HG  LYS C2722     -35.646 -67.564 -22.149  1.00  0.840          H  
ATOM  42142 1HD  LYS C2722     -36.439 -69.919 -21.641  1.00  0.840          H  
ATOM  42143 2HD  LYS C2722     -37.223 -69.939 -23.234  1.00  0.840          H  
ATOM  42144 1HE  LYS C2722     -35.088 -69.528 -24.343  1.00  0.840          H  
ATOM  42145 2HE  LYS C2722     -34.261 -69.506 -22.773  1.00  0.840          H  
ATOM  42146 1HZ  LYS C2722     -34.085 -71.632 -23.850  1.00  0.840          H  
ATOM  42147 2HZ  LYS C2722     -34.949 -71.797 -22.465  1.00  0.840          H  
ATOM  42148 3HZ  LYS C2722     -35.730 -71.800 -23.925  1.00  0.840          H  
ATOM  42149  N   GLN C2723     -40.520 -68.166 -20.553  1.00  0.530          N  
ATOM  42150  CA  GLN C2723     -41.482 -67.894 -19.485  1.00  0.530          C  
ATOM  42151  C   GLN C2723     -40.757 -67.600 -18.178  1.00  0.470          C  
ATOM  42152  O   GLN C2723     -39.573 -67.912 -18.053  1.00  0.470          O  
ATOM  42153  CB  GLN C2723     -42.432 -69.077 -19.304  1.00  0.740          C  
ATOM  42154  CG  GLN C2723     -43.242 -69.392 -20.531  1.00  0.740          C  
ATOM  42155  CD  GLN C2723     -44.163 -68.252 -20.865  1.00  0.740          C  
ATOM  42156  OE1 GLN C2723     -44.941 -67.812 -20.014  1.00  0.740          O  
ATOM  42157  NE2 GLN C2723     -44.078 -67.755 -22.083  1.00  0.740          N  
ATOM  42158  H   GLN C2723     -39.983 -69.020 -20.488  1.00  0.640          H  
ATOM  42159  HA  GLN C2723     -42.062 -67.010 -19.750  1.00  0.640          H  
ATOM  42160 1HB  GLN C2723     -41.861 -69.964 -19.038  1.00  0.890          H  
ATOM  42161 2HB  GLN C2723     -43.120 -68.874 -18.485  1.00  0.890          H  
ATOM  42162 1HG  GLN C2723     -42.574 -69.553 -21.376  1.00  0.890          H  
ATOM  42163 2HG  GLN C2723     -43.843 -70.282 -20.349  1.00  0.890          H  
ATOM  42164 1HE2 GLN C2723     -44.659 -66.988 -22.353  1.00  0.890          H  
ATOM  42165 2HE2 GLN C2723     -43.425 -68.137 -22.738  1.00  0.890          H  
ATOM  42166  N   GLY C2724     -41.465 -67.031 -17.195  1.00  0.460          N  
ATOM  42167  CA  GLY C2724     -40.864 -66.785 -15.876  1.00  0.430          C  
ATOM  42168  C   GLY C2724     -40.393 -65.348 -15.668  1.00  0.330          C  
ATOM  42169  O   GLY C2724     -40.993 -64.405 -16.191  1.00  0.270          O  
ATOM  42170  H   GLY C2724     -42.430 -66.777 -17.358  1.00  0.550          H  
ATOM  42171 1HA  GLY C2724     -41.589 -67.037 -15.103  1.00  0.520          H  
ATOM  42172 2HA  GLY C2724     -40.020 -67.459 -15.739  1.00  0.520          H  
ATOM  42173  N   ASN C2725     -39.386 -65.171 -14.816  1.00  0.360          N  
ATOM  42174  CA  ASN C2725     -38.928 -63.834 -14.449  1.00  0.270          C  
ATOM  42175  C   ASN C2725     -37.897 -63.363 -15.482  1.00  0.190          C  
ATOM  42176  O   ASN C2725     -37.487 -64.146 -16.341  1.00  0.260          O  
ATOM  42177  CB  ASN C2725     -38.321 -63.890 -13.066  1.00  0.410          C  
ATOM  42178  CG  ASN C2725     -39.311 -64.368 -12.031  1.00  0.410          C  
ATOM  42179  OD1 ASN C2725     -40.531 -64.208 -12.156  1.00  0.410          O  
ATOM  42180  ND2 ASN C2725     -38.799 -64.972 -10.996  1.00  0.410          N  
ATOM  42181  H   ASN C2725     -38.931 -65.981 -14.420  1.00  0.430          H  
ATOM  42182  HA  ASN C2725     -39.767 -63.136 -14.463  1.00  0.320          H  
ATOM  42183 1HB  ASN C2725     -37.464 -64.560 -13.077  1.00  0.500          H  
ATOM  42184 2HB  ASN C2725     -37.957 -62.907 -12.777  1.00  0.500          H  
ATOM  42185 1HD2 ASN C2725     -39.394 -65.316 -10.271  1.00  0.500          H  
ATOM  42186 2HD2 ASN C2725     -37.796 -65.078 -10.920  1.00  0.500          H  
ATOM  42187  N   PHE C2726     -37.388 -62.138 -15.349  1.00  0.160          N  
ATOM  42188  CA  PHE C2726     -36.373 -61.643 -16.277  1.00  0.160          C  
ATOM  42189  C   PHE C2726     -35.050 -62.242 -15.847  1.00  0.110          C  
ATOM  42190  O   PHE C2726     -34.791 -62.350 -14.644  1.00  0.130          O  
ATOM  42191  CB  PHE C2726     -36.250 -60.121 -16.246  1.00  0.220          C  
ATOM  42192  CG  PHE C2726     -37.426 -59.332 -16.751  1.00  0.220          C  
ATOM  42193  CD1 PHE C2726     -38.103 -58.483 -15.886  1.00  0.220          C  
ATOM  42194  CD2 PHE C2726     -37.866 -59.421 -18.061  1.00  0.220          C  
ATOM  42195  CE1 PHE C2726     -39.172 -57.737 -16.319  1.00  0.220          C  
ATOM  42196  CE2 PHE C2726     -38.944 -58.672 -18.488  1.00  0.220          C  
ATOM  42197  CZ  PHE C2726     -39.587 -57.829 -17.616  1.00  0.220          C  
ATOM  42198  H   PHE C2726     -37.746 -61.522 -14.628  1.00  0.190          H  
ATOM  42199  HA  PHE C2726     -36.604 -61.974 -17.285  1.00  0.190          H  
ATOM  42200 1HB  PHE C2726     -36.055 -59.808 -15.227  1.00  0.270          H  
ATOM  42201 2HB  PHE C2726     -35.397 -59.841 -16.846  1.00  0.270          H  
ATOM  42202  HD1 PHE C2726     -37.777 -58.399 -14.853  1.00  0.270          H  
ATOM  42203  HD2 PHE C2726     -37.357 -60.082 -18.753  1.00  0.270          H  
ATOM  42204  HE1 PHE C2726     -39.690 -57.071 -15.629  1.00  0.270          H  
ATOM  42205  HE2 PHE C2726     -39.284 -58.746 -19.514  1.00  0.270          H  
ATOM  42206  HZ  PHE C2726     -40.428 -57.235 -17.948  1.00  0.270          H  
ATOM  42207  N   LYS C2727     -34.183 -62.584 -16.810  1.00  0.080          N  
ATOM  42208  CA  LYS C2727     -32.896 -63.199 -16.485  1.00  0.060          C  
ATOM  42209  C   LYS C2727     -31.663 -62.364 -16.828  1.00  0.090          C  
ATOM  42210  O   LYS C2727     -30.583 -62.588 -16.265  1.00  0.120          O  
ATOM  42211  CB  LYS C2727     -32.812 -64.564 -17.156  1.00  0.090          C  
ATOM  42212  CG  LYS C2727     -33.844 -65.546 -16.609  1.00  0.090          C  
ATOM  42213  CD  LYS C2727     -33.753 -66.912 -17.254  1.00  0.090          C  
ATOM  42214  CE  LYS C2727     -34.795 -67.849 -16.653  1.00  0.090          C  
ATOM  42215  NZ  LYS C2727     -34.765 -69.199 -17.272  1.00  0.090          N  
ATOM  42216  H   LYS C2727     -34.412 -62.410 -17.788  1.00  0.100          H  
ATOM  42217  HA  LYS C2727     -32.874 -63.367 -15.410  1.00  0.070          H  
ATOM  42218 1HB  LYS C2727     -32.975 -64.452 -18.229  1.00  0.110          H  
ATOM  42219 2HB  LYS C2727     -31.817 -64.984 -17.010  1.00  0.110          H  
ATOM  42220 1HG  LYS C2727     -33.701 -65.645 -15.531  1.00  0.110          H  
ATOM  42221 2HG  LYS C2727     -34.846 -65.142 -16.780  1.00  0.110          H  
ATOM  42222 1HD  LYS C2727     -33.931 -66.821 -18.328  1.00  0.110          H  
ATOM  42223 2HD  LYS C2727     -32.759 -67.329 -17.097  1.00  0.110          H  
ATOM  42224 1HE  LYS C2727     -34.608 -67.946 -15.585  1.00  0.110          H  
ATOM  42225 2HE  LYS C2727     -35.788 -67.415 -16.800  1.00  0.110          H  
ATOM  42226 1HZ  LYS C2727     -35.474 -69.780 -16.842  1.00  0.110          H  
ATOM  42227 2HZ  LYS C2727     -34.954 -69.119 -18.260  1.00  0.110          H  
ATOM  42228 3HZ  LYS C2727     -33.856 -69.618 -17.134  1.00  0.110          H  
ATOM  42229  N   ASN C2728     -31.797 -61.431 -17.768  1.00  0.100          N  
ATOM  42230  CA  ASN C2728     -30.655 -60.662 -18.234  1.00  0.120          C  
ATOM  42231  C   ASN C2728     -30.817 -59.148 -18.145  1.00  0.120          C  
ATOM  42232  O   ASN C2728     -31.720 -58.563 -18.754  1.00  0.120          O  
ATOM  42233  CB  ASN C2728     -30.360 -61.040 -19.671  1.00  0.160          C  
ATOM  42234  CG  ASN C2728     -29.919 -62.461 -19.816  1.00  0.160          C  
ATOM  42235  OD1 ASN C2728     -28.771 -62.799 -19.496  1.00  0.160          O  
ATOM  42236  ND2 ASN C2728     -30.797 -63.305 -20.300  1.00  0.160          N  
ATOM  42237  H   ASN C2728     -32.700 -61.282 -18.214  1.00  0.120          H  
ATOM  42238  HA  ASN C2728     -29.793 -60.916 -17.615  1.00  0.140          H  
ATOM  42239 1HB  ASN C2728     -31.260 -60.888 -20.273  1.00  0.190          H  
ATOM  42240 2HB  ASN C2728     -29.584 -60.382 -20.066  1.00  0.190          H  
ATOM  42241 1HD2 ASN C2728     -30.553 -64.267 -20.423  1.00  0.190          H  
ATOM  42242 2HD2 ASN C2728     -31.712 -62.986 -20.547  1.00  0.190          H  
ATOM  42243  N   LEU C2729     -29.960 -58.510 -17.346  1.00  0.130          N  
ATOM  42244  CA  LEU C2729     -29.955 -57.059 -17.234  1.00  0.120          C  
ATOM  42245  C   LEU C2729     -28.840 -56.497 -18.071  1.00  0.140          C  
ATOM  42246  O   LEU C2729     -27.663 -56.836 -17.893  1.00  0.160          O  
ATOM  42247  CB  LEU C2729     -29.785 -56.579 -15.791  1.00  0.170          C  
ATOM  42248  CG  LEU C2729     -29.549 -55.040 -15.543  1.00  0.170          C  
ATOM  42249  CD1 LEU C2729     -30.745 -54.199 -15.976  1.00  0.170          C  
ATOM  42250  CD2 LEU C2729     -29.305 -54.843 -14.070  1.00  0.170          C  
ATOM  42251  H   LEU C2729     -29.256 -59.034 -16.818  1.00  0.160          H  
ATOM  42252  HA  LEU C2729     -30.898 -56.680 -17.615  1.00  0.140          H  
ATOM  42253 1HB  LEU C2729     -30.675 -56.804 -15.294  1.00  0.210          H  
ATOM  42254 2HB  LEU C2729     -28.976 -57.132 -15.328  1.00  0.210          H  
ATOM  42255  HG  LEU C2729     -28.672 -54.707 -16.105  1.00  0.210          H  
ATOM  42256 1HD1 LEU C2729     -30.526 -53.151 -15.774  1.00  0.210          H  
ATOM  42257 2HD1 LEU C2729     -30.916 -54.320 -17.025  1.00  0.210          H  
ATOM  42258 3HD1 LEU C2729     -31.628 -54.502 -15.427  1.00  0.210          H  
ATOM  42259 1HD2 LEU C2729     -29.118 -53.782 -13.865  1.00  0.210          H  
ATOM  42260 2HD2 LEU C2729     -30.175 -55.172 -13.529  1.00  0.210          H  
ATOM  42261 3HD2 LEU C2729     -28.440 -55.426 -13.760  1.00  0.210          H  
ATOM  42262  N   ARG C2730     -29.195 -55.612 -18.972  1.00  0.130          N  
ATOM  42263  CA  ARG C2730     -28.184 -54.994 -19.793  1.00  0.140          C  
ATOM  42264  C   ARG C2730     -28.277 -53.501 -19.633  1.00  0.140          C  
ATOM  42265  O   ARG C2730     -29.365 -52.920 -19.650  1.00  0.130          O  
ATOM  42266  CB  ARG C2730     -28.329 -55.378 -21.255  1.00  0.190          C  
ATOM  42267  CG  ARG C2730     -28.086 -56.849 -21.562  1.00  0.190          C  
ATOM  42268  CD  ARG C2730     -28.066 -57.104 -23.029  1.00  0.190          C  
ATOM  42269  NE  ARG C2730     -29.383 -56.907 -23.647  1.00  0.190          N  
ATOM  42270  CZ  ARG C2730     -29.613 -56.754 -24.980  1.00  0.190          C  
ATOM  42271  NH1 ARG C2730     -28.612 -56.760 -25.840  1.00  0.190          N  
ATOM  42272  NH2 ARG C2730     -30.858 -56.603 -25.413  1.00  0.190          N  
ATOM  42273  H   ARG C2730     -30.191 -55.383 -19.064  1.00  0.160          H  
ATOM  42274  HA  ARG C2730     -27.200 -55.310 -19.455  1.00  0.170          H  
ATOM  42275 1HB  ARG C2730     -29.330 -55.118 -21.601  1.00  0.230          H  
ATOM  42276 2HB  ARG C2730     -27.618 -54.804 -21.838  1.00  0.230          H  
ATOM  42277 1HG  ARG C2730     -27.128 -57.157 -21.136  1.00  0.230          H  
ATOM  42278 2HG  ARG C2730     -28.888 -57.445 -21.119  1.00  0.230          H  
ATOM  42279 1HD  ARG C2730     -27.359 -56.420 -23.491  1.00  0.230          H  
ATOM  42280 2HD  ARG C2730     -27.752 -58.133 -23.208  1.00  0.230          H  
ATOM  42281  HE  ARG C2730     -30.193 -56.902 -23.028  1.00  0.230          H  
ATOM  42282 1HH1 ARG C2730     -27.666 -56.880 -25.523  1.00  0.230          H  
ATOM  42283 2HH1 ARG C2730     -28.802 -56.648 -26.826  1.00  0.230          H  
ATOM  42284 1HH2 ARG C2730     -31.640 -56.607 -24.761  1.00  0.230          H  
ATOM  42285 2HH2 ARG C2730     -31.089 -56.493 -26.405  1.00  0.230          H  
ATOM  42286  N   GLU C2731     -27.125 -52.873 -19.473  1.00  0.170          N  
ATOM  42287  CA  GLU C2731     -27.081 -51.427 -19.332  1.00  0.180          C  
ATOM  42288  C   GLU C2731     -26.115 -50.846 -20.332  1.00  0.190          C  
ATOM  42289  O   GLU C2731     -25.048 -51.419 -20.590  1.00  0.210          O  
ATOM  42290  CB  GLU C2731     -26.660 -51.012 -17.915  1.00  0.250          C  
ATOM  42291  CG  GLU C2731     -27.600 -51.453 -16.770  1.00  0.250          C  
ATOM  42292  CD  GLU C2731     -27.126 -50.937 -15.423  1.00  0.250          C  
ATOM  42293  OE1 GLU C2731     -26.842 -49.758 -15.347  1.00  0.250          O  
ATOM  42294  OE2 GLU C2731     -27.054 -51.693 -14.487  1.00  0.250          O  
ATOM  42295  H   GLU C2731     -26.265 -53.431 -19.438  1.00  0.200          H  
ATOM  42296  HA  GLU C2731     -28.063 -51.013 -19.539  1.00  0.220          H  
ATOM  42297 1HB  GLU C2731     -25.671 -51.413 -17.706  1.00  0.300          H  
ATOM  42298 2HB  GLU C2731     -26.585 -49.925 -17.876  1.00  0.300          H  
ATOM  42299 1HG  GLU C2731     -28.602 -51.082 -16.967  1.00  0.300          H  
ATOM  42300 2HG  GLU C2731     -27.643 -52.539 -16.746  1.00  0.300          H  
ATOM  42301  N   PHE C2732     -26.492 -49.698 -20.892  1.00  0.180          N  
ATOM  42302  CA  PHE C2732     -25.635 -49.008 -21.838  1.00  0.170          C  
ATOM  42303  C   PHE C2732     -25.626 -47.503 -21.611  1.00  0.170          C  
ATOM  42304  O   PHE C2732     -26.625 -46.908 -21.198  1.00  0.180          O  
ATOM  42305  CB  PHE C2732     -26.097 -49.249 -23.285  1.00  0.240          C  
ATOM  42306  CG  PHE C2732     -26.187 -50.677 -23.691  1.00  0.240          C  
ATOM  42307  CD1 PHE C2732     -27.370 -51.385 -23.481  1.00  0.240          C  
ATOM  42308  CD2 PHE C2732     -25.125 -51.317 -24.288  1.00  0.240          C  
ATOM  42309  CE1 PHE C2732     -27.477 -52.702 -23.851  1.00  0.240          C  
ATOM  42310  CE2 PHE C2732     -25.227 -52.640 -24.662  1.00  0.240          C  
ATOM  42311  CZ  PHE C2732     -26.406 -53.334 -24.440  1.00  0.240          C  
ATOM  42312  H   PHE C2732     -27.393 -49.296 -20.624  1.00  0.220          H  
ATOM  42313  HA  PHE C2732     -24.629 -49.383 -21.717  1.00  0.200          H  
ATOM  42314 1HB  PHE C2732     -27.030 -48.786 -23.469  1.00  0.290          H  
ATOM  42315 2HB  PHE C2732     -25.376 -48.767 -23.950  1.00  0.290          H  
ATOM  42316  HD1 PHE C2732     -28.216 -50.880 -23.013  1.00  0.290          H  
ATOM  42317  HD2 PHE C2732     -24.199 -50.762 -24.460  1.00  0.290          H  
ATOM  42318  HE1 PHE C2732     -28.406 -53.243 -23.679  1.00  0.290          H  
ATOM  42319  HE2 PHE C2732     -24.379 -53.138 -25.131  1.00  0.290          H  
ATOM  42320  HZ  PHE C2732     -26.486 -54.375 -24.736  1.00  0.290          H  
ATOM  42321  N   VAL C2733     -24.522 -46.878 -21.951  1.00  0.170          N  
ATOM  42322  CA  VAL C2733     -24.445 -45.420 -21.952  1.00  0.170          C  
ATOM  42323  C   VAL C2733     -23.952 -44.948 -23.306  1.00  0.150          C  
ATOM  42324  O   VAL C2733     -22.939 -45.434 -23.810  1.00  0.150          O  
ATOM  42325  CB  VAL C2733     -23.587 -44.870 -20.774  1.00  0.240          C  
ATOM  42326  CG1 VAL C2733     -23.446 -43.394 -20.878  1.00  0.240          C  
ATOM  42327  CG2 VAL C2733     -24.289 -45.164 -19.452  1.00  0.240          C  
ATOM  42328  H   VAL C2733     -23.733 -47.459 -22.255  1.00  0.200          H  
ATOM  42329  HA  VAL C2733     -25.450 -45.020 -21.816  1.00  0.200          H  
ATOM  42330  HB  VAL C2733     -22.631 -45.304 -20.786  1.00  0.290          H  
ATOM  42331 1HG1 VAL C2733     -22.865 -43.014 -20.035  1.00  0.290          H  
ATOM  42332 2HG1 VAL C2733     -22.946 -43.123 -21.807  1.00  0.290          H  
ATOM  42333 3HG1 VAL C2733     -24.443 -42.981 -20.858  1.00  0.290          H  
ATOM  42334 1HG2 VAL C2733     -23.699 -44.780 -18.619  1.00  0.290          H  
ATOM  42335 2HG2 VAL C2733     -25.260 -44.678 -19.467  1.00  0.290          H  
ATOM  42336 3HG2 VAL C2733     -24.434 -46.210 -19.335  1.00  0.290          H  
ATOM  42337  N   PHE C2734     -24.691 -44.016 -23.920  1.00  0.170          N  
ATOM  42338  CA  PHE C2734     -24.302 -43.541 -25.246  1.00  0.160          C  
ATOM  42339  C   PHE C2734     -24.131 -42.031 -25.253  1.00  0.160          C  
ATOM  42340  O   PHE C2734     -25.041 -41.260 -24.910  1.00  0.170          O  
ATOM  42341  CB  PHE C2734     -25.316 -43.982 -26.306  1.00  0.230          C  
ATOM  42342  CG  PHE C2734     -24.920 -43.802 -27.747  1.00  0.230          C  
ATOM  42343  CD1 PHE C2734     -23.818 -44.407 -28.205  1.00  0.230          C  
ATOM  42344  CD2 PHE C2734     -25.676 -43.126 -28.647  1.00  0.230          C  
ATOM  42345  CE1 PHE C2734     -23.471 -44.352 -29.507  1.00  0.230          C  
ATOM  42346  CE2 PHE C2734     -25.321 -43.061 -29.946  1.00  0.230          C  
ATOM  42347  CZ  PHE C2734     -24.223 -43.674 -30.372  1.00  0.230          C  
ATOM  42348  H   PHE C2734     -25.517 -43.649 -23.439  1.00  0.200          H  
ATOM  42349  HA  PHE C2734     -23.350 -43.980 -25.492  1.00  0.190          H  
ATOM  42350 1HB  PHE C2734     -25.564 -45.033 -26.152  1.00  0.270          H  
ATOM  42351 2HB  PHE C2734     -26.211 -43.400 -26.168  1.00  0.270          H  
ATOM  42352  HD1 PHE C2734     -23.208 -44.947 -27.501  1.00  0.270          H  
ATOM  42353  HD2 PHE C2734     -26.565 -42.663 -28.342  1.00  0.270          H  
ATOM  42354  HE1 PHE C2734     -22.576 -44.855 -29.856  1.00  0.270          H  
ATOM  42355  HE2 PHE C2734     -25.931 -42.539 -30.640  1.00  0.270          H  
ATOM  42356  HZ  PHE C2734     -23.942 -43.626 -31.400  1.00  0.270          H  
ATOM  42357  N   LYS C2735     -22.923 -41.610 -25.613  1.00  0.170          N  
ATOM  42358  CA  LYS C2735     -22.574 -40.191 -25.652  1.00  0.180          C  
ATOM  42359  C   LYS C2735     -22.061 -39.731 -27.000  1.00  0.220          C  
ATOM  42360  O   LYS C2735     -21.318 -40.447 -27.667  1.00  0.340          O  
ATOM  42361  CB  LYS C2735     -21.484 -39.900 -24.645  1.00  0.250          C  
ATOM  42362  CG  LYS C2735     -21.865 -40.101 -23.259  1.00  0.250          C  
ATOM  42363  CD  LYS C2735     -20.702 -39.827 -22.372  1.00  0.250          C  
ATOM  42364  CE  LYS C2735     -21.123 -39.858 -21.008  1.00  0.250          C  
ATOM  42365  NZ  LYS C2735     -20.065 -39.583 -20.070  1.00  0.250          N  
ATOM  42366  H   LYS C2735     -22.235 -42.336 -25.850  1.00  0.200          H  
ATOM  42367  HA  LYS C2735     -23.462 -39.606 -25.413  1.00  0.220          H  
ATOM  42368 1HB  LYS C2735     -20.623 -40.507 -24.854  1.00  0.300          H  
ATOM  42369 2HB  LYS C2735     -21.178 -38.862 -24.750  1.00  0.300          H  
ATOM  42370 1HG  LYS C2735     -22.685 -39.426 -23.011  1.00  0.300          H  
ATOM  42371 2HG  LYS C2735     -22.201 -41.126 -23.114  1.00  0.300          H  
ATOM  42372 1HD  LYS C2735     -19.911 -40.563 -22.532  1.00  0.300          H  
ATOM  42373 2HD  LYS C2735     -20.319 -38.846 -22.565  1.00  0.300          H  
ATOM  42374 1HE  LYS C2735     -21.866 -39.116 -20.915  1.00  0.300          H  
ATOM  42375 2HE  LYS C2735     -21.559 -40.826 -20.768  1.00  0.300          H  
ATOM  42376 1HZ  LYS C2735     -20.538 -39.584 -19.145  1.00  0.300          H  
ATOM  42377 2HZ  LYS C2735     -19.359 -40.297 -20.114  1.00  0.300          H  
ATOM  42378 3HZ  LYS C2735     -19.585 -38.675 -20.186  1.00  0.300          H  
ATOM  42379  N   ASN C2736     -22.399 -38.493 -27.370  1.00  0.230          N  
ATOM  42380  CA  ASN C2736     -21.909 -37.875 -28.609  1.00  0.250          C  
ATOM  42381  C   ASN C2736     -20.903 -36.781 -28.289  1.00  0.210          C  
ATOM  42382  O   ASN C2736     -21.300 -35.690 -27.871  1.00  0.230          O  
ATOM  42383  CB  ASN C2736     -23.057 -37.261 -29.386  1.00  0.340          C  
ATOM  42384  CG  ASN C2736     -22.664 -36.741 -30.774  1.00  0.340          C  
ATOM  42385  OD1 ASN C2736     -21.499 -36.481 -31.123  1.00  0.340          O  
ATOM  42386  ND2 ASN C2736     -23.682 -36.622 -31.584  1.00  0.340          N  
ATOM  42387  H   ASN C2736     -23.012 -37.956 -26.769  1.00  0.280          H  
ATOM  42388  HA  ASN C2736     -21.394 -38.621 -29.215  1.00  0.300          H  
ATOM  42389 1HB  ASN C2736     -23.853 -37.992 -29.493  1.00  0.410          H  
ATOM  42390 2HB  ASN C2736     -23.468 -36.429 -28.816  1.00  0.410          H  
ATOM  42391 1HD2 ASN C2736     -23.554 -36.360 -32.565  1.00  0.410          H  
ATOM  42392 2HD2 ASN C2736     -24.588 -36.850 -31.237  1.00  0.410          H  
ATOM  42393  N   ILE C2737     -19.611 -37.072 -28.420  1.00  0.200          N  
ATOM  42394  CA  ILE C2737     -18.597 -36.098 -28.035  1.00  0.190          C  
ATOM  42395  C   ILE C2737     -17.625 -35.786 -29.154  1.00  0.200          C  
ATOM  42396  O   ILE C2737     -16.847 -36.635 -29.580  1.00  0.260          O  
ATOM  42397  CB  ILE C2737     -17.794 -36.595 -26.815  1.00  0.270          C  
ATOM  42398  CG1 ILE C2737     -18.758 -36.825 -25.624  1.00  0.270          C  
ATOM  42399  CG2 ILE C2737     -16.674 -35.570 -26.465  1.00  0.270          C  
ATOM  42400  CD1 ILE C2737     -18.141 -37.519 -24.446  1.00  0.270          C  
ATOM  42401  H   ILE C2737     -19.335 -37.974 -28.824  1.00  0.240          H  
ATOM  42402  HA  ILE C2737     -19.095 -35.170 -27.761  1.00  0.230          H  
ATOM  42403  HB  ILE C2737     -17.339 -37.555 -27.054  1.00  0.320          H  
ATOM  42404 1HG1 ILE C2737     -19.147 -35.861 -25.301  1.00  0.320          H  
ATOM  42405 2HG1 ILE C2737     -19.585 -37.436 -25.954  1.00  0.320          H  
ATOM  42406 1HG2 ILE C2737     -16.096 -35.915 -25.621  1.00  0.320          H  
ATOM  42407 2HG2 ILE C2737     -15.994 -35.440 -27.306  1.00  0.320          H  
ATOM  42408 3HG2 ILE C2737     -17.124 -34.606 -26.223  1.00  0.320          H  
ATOM  42409 1HD1 ILE C2737     -18.885 -37.629 -23.683  1.00  0.320          H  
ATOM  42410 2HD1 ILE C2737     -17.779 -38.501 -24.751  1.00  0.320          H  
ATOM  42411 3HD1 ILE C2737     -17.320 -36.940 -24.045  1.00  0.320          H  
ATOM  42412  N   ASP C2738     -17.635 -34.543 -29.598  1.00  0.190          N  
ATOM  42413  CA  ASP C2738     -16.744 -34.052 -30.643  1.00  0.240          C  
ATOM  42414  C   ASP C2738     -16.676 -34.927 -31.896  1.00  0.300          C  
ATOM  42415  O   ASP C2738     -15.603 -35.142 -32.454  1.00  0.350          O  
ATOM  42416  CB  ASP C2738     -15.344 -33.827 -30.078  1.00  0.320          C  
ATOM  42417  CG  ASP C2738     -15.351 -32.763 -28.975  1.00  0.320          C  
ATOM  42418  OD1 ASP C2738     -16.315 -32.017 -28.895  1.00  0.320          O  
ATOM  42419  OD2 ASP C2738     -14.403 -32.697 -28.230  1.00  0.320          O  
ATOM  42420  H   ASP C2738     -18.286 -33.894 -29.173  1.00  0.230          H  
ATOM  42421  HA  ASP C2738     -17.129 -33.082 -30.953  1.00  0.290          H  
ATOM  42422 1HB  ASP C2738     -14.952 -34.764 -29.678  1.00  0.380          H  
ATOM  42423 2HB  ASP C2738     -14.673 -33.504 -30.876  1.00  0.380          H  
ATOM  42424  N   GLY C2739     -17.815 -35.436 -32.341  1.00  0.310          N  
ATOM  42425  CA  GLY C2739     -17.857 -36.260 -33.547  1.00  0.370          C  
ATOM  42426  C   GLY C2739     -17.579 -37.744 -33.326  1.00  0.350          C  
ATOM  42427  O   GLY C2739     -17.477 -38.504 -34.286  1.00  0.400          O  
ATOM  42428  H   GLY C2739     -18.673 -35.231 -31.846  1.00  0.370          H  
ATOM  42429 1HA  GLY C2739     -18.841 -36.150 -34.002  1.00  0.440          H  
ATOM  42430 2HA  GLY C2739     -17.153 -35.874 -34.270  1.00  0.440          H  
ATOM  42431  N   TYR C2740     -17.434 -38.172 -32.081  1.00  0.310          N  
ATOM  42432  CA  TYR C2740     -17.195 -39.577 -31.797  1.00  0.310          C  
ATOM  42433  C   TYR C2740     -18.311 -40.093 -30.895  1.00  0.230          C  
ATOM  42434  O   TYR C2740     -18.798 -39.377 -30.010  1.00  0.170          O  
ATOM  42435  CB  TYR C2740     -15.825 -39.753 -31.117  1.00  0.430          C  
ATOM  42436  CG  TYR C2740     -14.614 -39.373 -31.997  1.00  0.430          C  
ATOM  42437  CD1 TYR C2740     -14.218 -38.045 -32.118  1.00  0.430          C  
ATOM  42438  CD2 TYR C2740     -13.896 -40.354 -32.656  1.00  0.430          C  
ATOM  42439  CE1 TYR C2740     -13.126 -37.703 -32.914  1.00  0.430          C  
ATOM  42440  CE2 TYR C2740     -12.813 -40.020 -33.446  1.00  0.430          C  
ATOM  42441  CZ  TYR C2740     -12.422 -38.703 -33.582  1.00  0.430          C  
ATOM  42442  OH  TYR C2740     -11.320 -38.391 -34.370  1.00  0.430          O  
ATOM  42443  H   TYR C2740     -17.462 -37.514 -31.304  1.00  0.370          H  
ATOM  42444  HA  TYR C2740     -17.222 -40.149 -32.724  1.00  0.370          H  
ATOM  42445 1HB  TYR C2740     -15.795 -39.134 -30.216  1.00  0.520          H  
ATOM  42446 2HB  TYR C2740     -15.709 -40.792 -30.805  1.00  0.520          H  
ATOM  42447  HD1 TYR C2740     -14.770 -37.270 -31.589  1.00  0.520          H  
ATOM  42448  HD2 TYR C2740     -14.188 -41.400 -32.556  1.00  0.520          H  
ATOM  42449  HE1 TYR C2740     -12.829 -36.658 -33.005  1.00  0.520          H  
ATOM  42450  HE2 TYR C2740     -12.268 -40.794 -33.957  1.00  0.520          H  
ATOM  42451  HH  TYR C2740     -10.925 -39.211 -34.695  1.00  0.520          H  
ATOM  42452  N   PHE C2741     -18.701 -41.350 -31.062  1.00  0.240          N  
ATOM  42453  CA  PHE C2741     -19.687 -41.880 -30.150  1.00  0.130          C  
ATOM  42454  C   PHE C2741     -19.104 -42.862 -29.197  1.00  0.180          C  
ATOM  42455  O   PHE C2741     -18.386 -43.796 -29.572  1.00  0.370          O  
ATOM  42456  CB  PHE C2741     -20.821 -42.571 -30.827  1.00  0.230          C  
ATOM  42457  CG  PHE C2741     -21.560 -41.726 -31.616  1.00  0.230          C  
ATOM  42458  CD1 PHE C2741     -21.503 -41.825 -32.950  1.00  0.230          C  
ATOM  42459  CD2 PHE C2741     -22.291 -40.769 -31.050  1.00  0.230          C  
ATOM  42460  CE1 PHE C2741     -22.197 -40.951 -33.718  1.00  0.230          C  
ATOM  42461  CE2 PHE C2741     -22.945 -39.923 -31.807  1.00  0.230          C  
ATOM  42462  CZ  PHE C2741     -22.910 -39.999 -33.143  1.00  0.230          C  
ATOM  42463  H   PHE C2741     -18.329 -41.906 -31.822  1.00  0.290          H  
ATOM  42464  HA  PHE C2741     -20.088 -41.062 -29.569  1.00  0.160          H  
ATOM  42465 1HB  PHE C2741     -20.497 -43.405 -31.392  1.00  0.270          H  
ATOM  42466 2HB  PHE C2741     -21.433 -42.914 -30.056  1.00  0.270          H  
ATOM  42467  HD1 PHE C2741     -20.897 -42.611 -33.388  1.00  0.270          H  
ATOM  42468  HD2 PHE C2741     -22.335 -40.688 -29.964  1.00  0.270          H  
ATOM  42469  HE1 PHE C2741     -22.169 -41.012 -34.774  1.00  0.270          H  
ATOM  42470  HE2 PHE C2741     -23.513 -39.173 -31.358  1.00  0.270          H  
ATOM  42471  HZ  PHE C2741     -23.464 -39.281 -33.741  1.00  0.270          H  
ATOM  42472  N   LYS C2742     -19.450 -42.679 -27.947  1.00  0.170          N  
ATOM  42473  CA  LYS C2742     -18.968 -43.576 -26.926  1.00  0.180          C  
ATOM  42474  C   LYS C2742     -20.053 -44.520 -26.505  1.00  0.160          C  
ATOM  42475  O   LYS C2742     -21.109 -44.075 -26.053  1.00  0.160          O  
ATOM  42476  CB  LYS C2742     -18.544 -42.793 -25.675  1.00  0.250          C  
ATOM  42477  CG  LYS C2742     -17.480 -41.719 -25.871  1.00  0.250          C  
ATOM  42478  CD  LYS C2742     -16.141 -42.337 -26.195  1.00  0.250          C  
ATOM  42479  CE  LYS C2742     -15.034 -41.306 -26.263  1.00  0.250          C  
ATOM  42480  NZ  LYS C2742     -13.731 -41.958 -26.523  1.00  0.250          N  
ATOM  42481  H   LYS C2742     -20.060 -41.887 -27.723  1.00  0.200          H  
ATOM  42482  HA  LYS C2742     -18.138 -44.168 -27.314  1.00  0.220          H  
ATOM  42483 1HB  LYS C2742     -19.412 -42.332 -25.235  1.00  0.300          H  
ATOM  42484 2HB  LYS C2742     -18.159 -43.501 -24.940  1.00  0.300          H  
ATOM  42485 1HG  LYS C2742     -17.779 -41.056 -26.690  1.00  0.300          H  
ATOM  42486 2HG  LYS C2742     -17.394 -41.125 -24.961  1.00  0.300          H  
ATOM  42487 1HD  LYS C2742     -15.883 -43.088 -25.446  1.00  0.300          H  
ATOM  42488 2HD  LYS C2742     -16.189 -42.834 -27.168  1.00  0.300          H  
ATOM  42489 1HE  LYS C2742     -15.247 -40.608 -27.073  1.00  0.300          H  
ATOM  42490 2HE  LYS C2742     -14.978 -40.759 -25.325  1.00  0.300          H  
ATOM  42491 1HZ  LYS C2742     -12.994 -41.276 -26.581  1.00  0.300          H  
ATOM  42492 2HZ  LYS C2742     -13.518 -42.614 -25.790  1.00  0.300          H  
ATOM  42493 3HZ  LYS C2742     -13.768 -42.493 -27.400  1.00  0.300          H  
ATOM  42494  N   ILE C2743     -19.800 -45.824 -26.608  1.00  0.190          N  
ATOM  42495  CA  ILE C2743     -20.783 -46.784 -26.131  1.00  0.190          C  
ATOM  42496  C   ILE C2743     -20.188 -47.551 -24.977  1.00  0.210          C  
ATOM  42497  O   ILE C2743     -19.232 -48.296 -25.148  1.00  0.260          O  
ATOM  42498  CB  ILE C2743     -21.206 -47.850 -27.177  1.00  0.270          C  
ATOM  42499  CG1 ILE C2743     -21.795 -47.217 -28.423  1.00  0.270          C  
ATOM  42500  CG2 ILE C2743     -22.282 -48.775 -26.513  1.00  0.270          C  
ATOM  42501  CD1 ILE C2743     -21.977 -48.113 -29.624  1.00  0.270          C  
ATOM  42502  H   ILE C2743     -18.915 -46.155 -27.018  1.00  0.230          H  
ATOM  42503  HA  ILE C2743     -21.668 -46.258 -25.777  1.00  0.230          H  
ATOM  42504  HB  ILE C2743     -20.361 -48.421 -27.456  1.00  0.320          H  
ATOM  42505 1HG1 ILE C2743     -22.768 -46.883 -28.173  1.00  0.320          H  
ATOM  42506 2HG1 ILE C2743     -21.171 -46.372 -28.712  1.00  0.320          H  
ATOM  42507 1HG2 ILE C2743     -22.597 -49.546 -27.202  1.00  0.320          H  
ATOM  42508 2HG2 ILE C2743     -21.885 -49.256 -25.623  1.00  0.320          H  
ATOM  42509 3HG2 ILE C2743     -23.148 -48.170 -26.227  1.00  0.320          H  
ATOM  42510 1HD1 ILE C2743     -22.426 -47.526 -30.410  1.00  0.320          H  
ATOM  42511 2HD1 ILE C2743     -21.030 -48.486 -29.961  1.00  0.320          H  
ATOM  42512 3HD1 ILE C2743     -22.626 -48.947 -29.391  1.00  0.320          H  
ATOM  42513  N   TYR C2744     -20.796 -47.427 -23.822  1.00  0.190          N  
ATOM  42514  CA  TYR C2744     -20.382 -48.153 -22.634  1.00  0.200          C  
ATOM  42515  C   TYR C2744     -21.360 -49.275 -22.392  1.00  0.200          C  
ATOM  42516  O   TYR C2744     -22.541 -49.101 -22.706  1.00  0.190          O  
ATOM  42517  CB  TYR C2744     -20.335 -47.228 -21.432  1.00  0.280          C  
ATOM  42518  CG  TYR C2744     -19.171 -46.330 -21.336  1.00  0.280          C  
ATOM  42519  CD1 TYR C2744     -19.087 -45.095 -21.967  1.00  0.280          C  
ATOM  42520  CD2 TYR C2744     -18.170 -46.760 -20.543  1.00  0.280          C  
ATOM  42521  CE1 TYR C2744     -17.937 -44.326 -21.767  1.00  0.280          C  
ATOM  42522  CE2 TYR C2744     -17.062 -46.032 -20.338  1.00  0.280          C  
ATOM  42523  CZ  TYR C2744     -16.916 -44.824 -20.928  1.00  0.280          C  
ATOM  42524  OH  TYR C2744     -15.770 -44.090 -20.661  1.00  0.280          O  
ATOM  42525  H   TYR C2744     -21.574 -46.762 -23.777  1.00  0.230          H  
ATOM  42526  HA  TYR C2744     -19.397 -48.583 -22.809  1.00  0.240          H  
ATOM  42527 1HB  TYR C2744     -21.195 -46.633 -21.464  1.00  0.330          H  
ATOM  42528 2HB  TYR C2744     -20.378 -47.796 -20.543  1.00  0.330          H  
ATOM  42529  HD1 TYR C2744     -19.902 -44.736 -22.603  1.00  0.330          H  
ATOM  42530  HD2 TYR C2744     -18.267 -47.716 -20.050  1.00  0.330          H  
ATOM  42531  HE1 TYR C2744     -17.838 -43.351 -22.241  1.00  0.330          H  
ATOM  42532  HE2 TYR C2744     -16.288 -46.422 -19.682  1.00  0.330          H  
ATOM  42533  HH  TYR C2744     -15.274 -44.519 -19.907  1.00  0.330          H  
ATOM  42534  N   SER C2745     -20.919 -50.387 -21.787  1.00  0.200          N  
ATOM  42535  CA  SER C2745     -21.881 -51.459 -21.486  1.00  0.200          C  
ATOM  42536  C   SER C2745     -21.566 -52.359 -20.284  1.00  0.200          C  
ATOM  42537  O   SER C2745     -20.410 -52.519 -19.857  1.00  0.200          O  
ATOM  42538  CB  SER C2745     -22.030 -52.379 -22.679  1.00  0.280          C  
ATOM  42539  OG  SER C2745     -20.856 -53.120 -22.895  1.00  0.280          O  
ATOM  42540  H   SER C2745     -19.921 -50.468 -21.565  1.00  0.240          H  
ATOM  42541  HA  SER C2745     -22.838 -50.989 -21.298  1.00  0.240          H  
ATOM  42542 1HB  SER C2745     -22.871 -53.055 -22.512  1.00  0.340          H  
ATOM  42543 2HB  SER C2745     -22.254 -51.790 -23.559  1.00  0.340          H  
ATOM  42544  HG  SER C2745     -21.039 -53.698 -23.638  1.00  0.340          H  
ATOM  42545  N   LYS C2746     -22.638 -52.976 -19.759  1.00  0.200          N  
ATOM  42546  CA  LYS C2746     -22.565 -53.972 -18.688  1.00  0.200          C  
ATOM  42547  C   LYS C2746     -23.669 -55.036 -18.801  1.00  0.190          C  
ATOM  42548  O   LYS C2746     -24.831 -54.719 -19.069  1.00  0.190          O  
ATOM  42549  CB  LYS C2746     -22.655 -53.294 -17.306  1.00  0.280          C  
ATOM  42550  CG  LYS C2746     -22.544 -54.227 -16.085  1.00  0.280          C  
ATOM  42551  CD  LYS C2746     -21.104 -54.678 -15.853  1.00  0.280          C  
ATOM  42552  CE  LYS C2746     -20.993 -55.645 -14.691  1.00  0.280          C  
ATOM  42553  NZ  LYS C2746     -19.584 -56.093 -14.479  1.00  0.280          N  
ATOM  42554  H   LYS C2746     -23.552 -52.703 -20.134  1.00  0.240          H  
ATOM  42555  HA  LYS C2746     -21.607 -54.482 -18.772  1.00  0.240          H  
ATOM  42556 1HB  LYS C2746     -21.863 -52.577 -17.212  1.00  0.340          H  
ATOM  42557 2HB  LYS C2746     -23.598 -52.752 -17.225  1.00  0.340          H  
ATOM  42558 1HG  LYS C2746     -22.864 -53.664 -15.206  1.00  0.340          H  
ATOM  42559 2HG  LYS C2746     -23.192 -55.089 -16.180  1.00  0.340          H  
ATOM  42560 1HD  LYS C2746     -20.719 -55.171 -16.740  1.00  0.340          H  
ATOM  42561 2HD  LYS C2746     -20.480 -53.802 -15.648  1.00  0.340          H  
ATOM  42562 1HE  LYS C2746     -21.354 -55.171 -13.790  1.00  0.340          H  
ATOM  42563 2HE  LYS C2746     -21.614 -56.520 -14.900  1.00  0.340          H  
ATOM  42564 1HZ  LYS C2746     -19.554 -56.742 -13.705  1.00  0.340          H  
ATOM  42565 2HZ  LYS C2746     -19.244 -56.551 -15.315  1.00  0.340          H  
ATOM  42566 3HZ  LYS C2746     -19.002 -55.292 -14.273  1.00  0.340          H  
ATOM  42567  N   HIS C2747     -23.308 -56.306 -18.578  1.00  0.200          N  
ATOM  42568  CA  HIS C2747     -24.266 -57.421 -18.543  1.00  0.190          C  
ATOM  42569  C   HIS C2747     -24.251 -58.099 -17.165  1.00  0.190          C  
ATOM  42570  O   HIS C2747     -23.198 -58.555 -16.706  1.00  0.240          O  
ATOM  42571  CB  HIS C2747     -23.957 -58.447 -19.639  1.00  0.270          C  
ATOM  42572  CG  HIS C2747     -24.902 -59.649 -19.702  1.00  0.270          C  
ATOM  42573  ND1 HIS C2747     -24.522 -60.839 -20.294  1.00  0.270          N  
ATOM  42574  CD2 HIS C2747     -26.186 -59.847 -19.267  1.00  0.270          C  
ATOM  42575  CE1 HIS C2747     -25.512 -61.710 -20.212  1.00  0.270          C  
ATOM  42576  NE2 HIS C2747     -26.523 -61.140 -19.597  1.00  0.270          N  
ATOM  42577  H   HIS C2747     -22.333 -56.524 -18.421  1.00  0.240          H  
ATOM  42578  HA  HIS C2747     -25.275 -57.046 -18.711  1.00  0.230          H  
ATOM  42579 1HB  HIS C2747     -23.987 -57.949 -20.608  1.00  0.320          H  
ATOM  42580 2HB  HIS C2747     -22.945 -58.824 -19.501  1.00  0.320          H  
ATOM  42581  HD2 HIS C2747     -26.829 -59.133 -18.754  1.00  0.320          H  
ATOM  42582  HE1 HIS C2747     -25.498 -62.731 -20.590  1.00  0.320          H  
ATOM  42583  HE2 HIS C2747     -27.417 -61.614 -19.411  1.00  0.320          H  
ATOM  42584  N   THR C2748     -25.408 -58.095 -16.494  1.00  0.200          N  
ATOM  42585  CA  THR C2748     -25.582 -58.673 -15.159  1.00  0.280          C  
ATOM  42586  C   THR C2748     -26.761 -59.678 -15.092  1.00  0.220          C  
ATOM  42587  O   THR C2748     -27.829 -59.399 -15.636  1.00  0.180          O  
ATOM  42588  CB  THR C2748     -25.817 -57.528 -14.149  1.00  0.360          C  
ATOM  42589  OG1 THR C2748     -24.668 -56.687 -14.141  1.00  0.360          O  
ATOM  42590  CG2 THR C2748     -26.086 -58.037 -12.755  1.00  0.360          C  
ATOM  42591  H   THR C2748     -26.215 -57.665 -16.956  1.00  0.240          H  
ATOM  42592  HA  THR C2748     -24.649 -59.146 -14.887  1.00  0.340          H  
ATOM  42593  HB  THR C2748     -26.669 -56.941 -14.482  1.00  0.430          H  
ATOM  42594  HG1 THR C2748     -24.548 -56.342 -15.028  1.00  0.430          H  
ATOM  42595 1HG2 THR C2748     -26.242 -57.191 -12.091  1.00  0.430          H  
ATOM  42596 2HG2 THR C2748     -26.973 -58.654 -12.750  1.00  0.430          H  
ATOM  42597 3HG2 THR C2748     -25.236 -58.619 -12.408  1.00  0.430          H  
ATOM  42598  N   PRO C2749     -26.585 -60.898 -14.546  1.00  0.210          N  
ATOM  42599  CA  PRO C2749     -27.658 -61.851 -14.278  1.00  0.190          C  
ATOM  42600  C   PRO C2749     -28.682 -61.279 -13.297  1.00  0.170          C  
ATOM  42601  O   PRO C2749     -28.289 -60.684 -12.289  1.00  0.170          O  
ATOM  42602  CB  PRO C2749     -26.901 -63.031 -13.653  1.00  0.290          C  
ATOM  42603  CG  PRO C2749     -25.485 -62.905 -14.174  1.00  0.290          C  
ATOM  42604  CD  PRO C2749     -25.234 -61.418 -14.271  1.00  0.290          C  
ATOM  42605  HA  PRO C2749     -28.145 -62.137 -15.225  1.00  0.230          H  
ATOM  42606 1HB  PRO C2749     -26.963 -62.971 -12.556  1.00  0.340          H  
ATOM  42607 2HB  PRO C2749     -27.385 -63.976 -13.947  1.00  0.340          H  
ATOM  42608 1HG  PRO C2749     -24.784 -63.409 -13.489  1.00  0.340          H  
ATOM  42609 2HG  PRO C2749     -25.395 -63.414 -15.147  1.00  0.340          H  
ATOM  42610 1HD  PRO C2749     -24.842 -61.017 -13.323  1.00  0.340          H  
ATOM  42611 2HD  PRO C2749     -24.554 -61.255 -15.126  1.00  0.340          H  
ATOM  42612  N   ILE C2750     -29.957 -61.504 -13.568  1.00  0.160          N  
ATOM  42613  CA  ILE C2750     -31.066 -61.061 -12.723  1.00  0.140          C  
ATOM  42614  C   ILE C2750     -32.145 -62.127 -12.480  1.00  0.160          C  
ATOM  42615  O   ILE C2750     -32.097 -63.224 -13.032  1.00  0.180          O  
ATOM  42616  CB  ILE C2750     -31.696 -59.745 -13.237  1.00  0.200          C  
ATOM  42617  CG1 ILE C2750     -32.199 -59.936 -14.650  1.00  0.200          C  
ATOM  42618  CG2 ILE C2750     -30.719 -58.590 -13.098  1.00  0.200          C  
ATOM  42619  CD1 ILE C2750     -33.064 -58.842 -15.238  1.00  0.200          C  
ATOM  42620  H   ILE C2750     -30.176 -62.017 -14.429  1.00  0.190          H  
ATOM  42621  HA  ILE C2750     -30.646 -60.823 -11.747  1.00  0.170          H  
ATOM  42622  HB  ILE C2750     -32.533 -59.540 -12.654  1.00  0.240          H  
ATOM  42623 1HG1 ILE C2750     -31.326 -60.036 -15.277  1.00  0.240          H  
ATOM  42624 2HG1 ILE C2750     -32.758 -60.849 -14.685  1.00  0.240          H  
ATOM  42625 1HG2 ILE C2750     -31.193 -57.678 -13.395  1.00  0.240          H  
ATOM  42626 2HG2 ILE C2750     -30.418 -58.502 -12.055  1.00  0.240          H  
ATOM  42627 3HG2 ILE C2750     -29.837 -58.768 -13.707  1.00  0.240          H  
ATOM  42628 1HD1 ILE C2750     -33.325 -59.112 -16.255  1.00  0.240          H  
ATOM  42629 2HD1 ILE C2750     -33.960 -58.744 -14.649  1.00  0.240          H  
ATOM  42630 3HD1 ILE C2750     -32.549 -57.912 -15.257  1.00  0.240          H  
ATOM  42631  N   ASN C2751     -33.067 -61.809 -11.571  1.00  0.190          N  
ATOM  42632  CA  ASN C2751     -34.264 -62.601 -11.284  1.00  0.260          C  
ATOM  42633  C   ASN C2751     -35.364 -61.614 -10.899  1.00  0.260          C  
ATOM  42634  O   ASN C2751     -35.725 -61.484  -9.728  1.00  0.420          O  
ATOM  42635  CB  ASN C2751     -34.007 -63.616 -10.180  1.00  0.340          C  
ATOM  42636  CG  ASN C2751     -35.151 -64.574 -10.010  1.00  0.340          C  
ATOM  42637  OD1 ASN C2751     -35.954 -64.748 -10.934  1.00  0.340          O  
ATOM  42638  ND2 ASN C2751     -35.237 -65.200  -8.859  1.00  0.340          N  
ATOM  42639  H   ASN C2751     -32.972 -60.926 -11.094  1.00  0.230          H  
ATOM  42640  HA  ASN C2751     -34.581 -63.118 -12.193  1.00  0.310          H  
ATOM  42641 1HB  ASN C2751     -33.107 -64.184 -10.417  1.00  0.400          H  
ATOM  42642 2HB  ASN C2751     -33.834 -63.100  -9.237  1.00  0.400          H  
ATOM  42643 1HD2 ASN C2751     -35.978 -65.852  -8.692  1.00  0.400          H  
ATOM  42644 2HD2 ASN C2751     -34.561 -65.022  -8.145  1.00  0.400          H  
ATOM  42645  N   LEU C2752     -35.817 -60.850 -11.887  1.00  0.400          N  
ATOM  42646  CA  LEU C2752     -36.720 -59.713 -11.631  1.00  0.370          C  
ATOM  42647  C   LEU C2752     -38.060 -59.779 -12.314  1.00  0.190          C  
ATOM  42648  O   LEU C2752     -38.207 -60.379 -13.371  1.00  0.240          O  
ATOM  42649  CB  LEU C2752     -36.047 -58.409 -12.041  1.00  0.530          C  
ATOM  42650  CG  LEU C2752     -34.748 -58.098 -11.347  1.00  0.530          C  
ATOM  42651  CD1 LEU C2752     -34.134 -56.923 -12.014  1.00  0.530          C  
ATOM  42652  CD2 LEU C2752     -34.964 -57.796  -9.865  1.00  0.530          C  
ATOM  42653  H   LEU C2752     -35.513 -61.105 -12.835  1.00  0.480          H  
ATOM  42654  HA  LEU C2752     -36.927 -59.688 -10.565  1.00  0.440          H  
ATOM  42655 1HB  LEU C2752     -35.854 -58.442 -13.107  1.00  0.640          H  
ATOM  42656 2HB  LEU C2752     -36.735 -57.583 -11.847  1.00  0.640          H  
ATOM  42657  HG  LEU C2752     -34.106 -58.927 -11.428  1.00  0.640          H  
ATOM  42658 1HD1 LEU C2752     -33.199 -56.725 -11.536  1.00  0.640          H  
ATOM  42659 2HD1 LEU C2752     -33.961 -57.122 -13.059  1.00  0.640          H  
ATOM  42660 3HD1 LEU C2752     -34.794 -56.061 -11.918  1.00  0.640          H  
ATOM  42661 1HD2 LEU C2752     -34.009 -57.575  -9.402  1.00  0.640          H  
ATOM  42662 2HD2 LEU C2752     -35.624 -56.933  -9.760  1.00  0.640          H  
ATOM  42663 3HD2 LEU C2752     -35.401 -58.652  -9.360  1.00  0.640          H  
ATOM  42664  N   VAL C2753     -39.051 -59.128 -11.717  1.00  0.280          N  
ATOM  42665  CA  VAL C2753     -40.377 -59.087 -12.326  1.00  0.230          C  
ATOM  42666  C   VAL C2753     -40.961 -57.707 -12.672  1.00  0.180          C  
ATOM  42667  O   VAL C2753     -41.747 -57.606 -13.614  1.00  0.380          O  
ATOM  42668  CB  VAL C2753     -41.375 -59.864 -11.440  1.00  0.340          C  
ATOM  42669  CG1 VAL C2753     -40.969 -61.308 -11.397  1.00  0.340          C  
ATOM  42670  CG2 VAL C2753     -41.401 -59.303 -10.009  1.00  0.340          C  
ATOM  42671  H   VAL C2753     -38.867 -58.664 -10.840  1.00  0.340          H  
ATOM  42672  HA  VAL C2753     -40.314 -59.636 -13.266  1.00  0.280          H  
ATOM  42673  HB  VAL C2753     -42.366 -59.802 -11.881  1.00  0.410          H  
ATOM  42674 1HG1 VAL C2753     -41.678 -61.877 -10.797  1.00  0.410          H  
ATOM  42675 2HG1 VAL C2753     -40.963 -61.697 -12.415  1.00  0.410          H  
ATOM  42676 3HG1 VAL C2753     -39.977 -61.414 -10.967  1.00  0.410          H  
ATOM  42677 1HG2 VAL C2753     -42.110 -59.881  -9.417  1.00  0.410          H  
ATOM  42678 2HG2 VAL C2753     -40.414 -59.388  -9.563  1.00  0.410          H  
ATOM  42679 3HG2 VAL C2753     -41.707 -58.271 -10.000  1.00  0.410          H  
ATOM  42680  N   ARG C2754     -40.675 -56.661 -11.882  1.00  0.200          N  
ATOM  42681  CA  ARG C2754     -41.361 -55.377 -12.097  1.00  0.290          C  
ATOM  42682  C   ARG C2754     -40.520 -54.094 -12.000  1.00  0.220          C  
ATOM  42683  O   ARG C2754     -41.007 -53.096 -11.469  1.00  0.350          O  
ATOM  42684  CB  ARG C2754     -42.540 -55.239 -11.127  1.00  0.370          C  
ATOM  42685  CG  ARG C2754     -43.706 -56.245 -11.312  1.00  0.370          C  
ATOM  42686  CD  ARG C2754     -44.467 -56.034 -12.578  1.00  0.370          C  
ATOM  42687  NE  ARG C2754     -45.586 -56.961 -12.690  1.00  0.370          N  
ATOM  42688  CZ  ARG C2754     -45.537 -58.213 -13.225  1.00  0.370          C  
ATOM  42689  NH1 ARG C2754     -44.411 -58.730 -13.706  1.00  0.370          N  
ATOM  42690  NH2 ARG C2754     -46.650 -58.934 -13.264  1.00  0.370          N  
ATOM  42691  H   ARG C2754     -40.014 -56.756 -11.129  1.00  0.240          H  
ATOM  42692  HA  ARG C2754     -41.761 -55.392 -13.107  1.00  0.350          H  
ATOM  42693 1HB  ARG C2754     -42.179 -55.343 -10.106  1.00  0.440          H  
ATOM  42694 2HB  ARG C2754     -42.973 -54.243 -11.218  1.00  0.440          H  
ATOM  42695 1HG  ARG C2754     -43.341 -57.256 -11.313  1.00  0.440          H  
ATOM  42696 2HG  ARG C2754     -44.405 -56.128 -10.486  1.00  0.440          H  
ATOM  42697 1HD  ARG C2754     -44.867 -55.020 -12.585  1.00  0.440          H  
ATOM  42698 2HD  ARG C2754     -43.835 -56.166 -13.442  1.00  0.440          H  
ATOM  42699  HE  ARG C2754     -46.481 -56.640 -12.345  1.00  0.440          H  
ATOM  42700 1HH1 ARG C2754     -43.518 -58.207 -13.686  1.00  0.440          H  
ATOM  42701 2HH1 ARG C2754     -44.413 -59.659 -14.096  1.00  0.440          H  
ATOM  42702 1HH2 ARG C2754     -47.513 -58.553 -12.901  1.00  0.440          H  
ATOM  42703 2HH2 ARG C2754     -46.638 -59.864 -13.657  1.00  0.440          H  
ATOM  42704  N   GLY C2755     -39.270 -54.097 -12.454  1.00  0.160          N  
ATOM  42705  CA  GLY C2755     -38.478 -52.863 -12.400  1.00  0.200          C  
ATOM  42706  C   GLY C2755     -36.983 -53.138 -12.347  1.00  0.250          C  
ATOM  42707  O   GLY C2755     -36.560 -54.287 -12.238  1.00  0.480          O  
ATOM  42708  H   GLY C2755     -38.873 -54.924 -12.873  1.00  0.190          H  
ATOM  42709 1HA  GLY C2755     -38.706 -52.252 -13.275  1.00  0.240          H  
ATOM  42710 2HA  GLY C2755     -38.769 -52.282 -11.526  1.00  0.240          H  
ATOM  42711  N   LEU C2756     -36.173 -52.086 -12.434  1.00  0.130          N  
ATOM  42712  CA  LEU C2756     -34.727 -52.258 -12.364  1.00  0.140          C  
ATOM  42713  C   LEU C2756     -34.332 -52.499 -10.908  1.00  0.160          C  
ATOM  42714  O   LEU C2756     -34.962 -51.932 -10.011  1.00  0.150          O  
ATOM  42715  CB  LEU C2756     -34.008 -51.039 -12.953  1.00  0.190          C  
ATOM  42716  CG  LEU C2756     -34.143 -50.799 -14.459  1.00  0.190          C  
ATOM  42717  CD1 LEU C2756     -33.553 -49.458 -14.820  1.00  0.190          C  
ATOM  42718  CD2 LEU C2756     -33.368 -51.872 -15.217  1.00  0.190          C  
ATOM  42719  H   LEU C2756     -36.571 -51.162 -12.528  1.00  0.160          H  
ATOM  42720  HA  LEU C2756     -34.483 -53.131 -12.949  1.00  0.170          H  
ATOM  42721 1HB  LEU C2756     -34.405 -50.159 -12.456  1.00  0.230          H  
ATOM  42722 2HB  LEU C2756     -32.959 -51.107 -12.733  1.00  0.230          H  
ATOM  42723  HG  LEU C2756     -35.175 -50.819 -14.732  1.00  0.230          H  
ATOM  42724 1HD1 LEU C2756     -33.636 -49.303 -15.873  1.00  0.230          H  
ATOM  42725 2HD1 LEU C2756     -34.088 -48.669 -14.297  1.00  0.230          H  
ATOM  42726 3HD1 LEU C2756     -32.506 -49.437 -14.551  1.00  0.230          H  
ATOM  42727 1HD2 LEU C2756     -33.445 -51.703 -16.288  1.00  0.230          H  
ATOM  42728 2HD2 LEU C2756     -32.323 -51.824 -14.924  1.00  0.230          H  
ATOM  42729 3HD2 LEU C2756     -33.756 -52.846 -14.993  1.00  0.230          H  
ATOM  42730  N   PRO C2757     -33.308 -53.330 -10.638  1.00  0.230          N  
ATOM  42731  CA  PRO C2757     -32.851 -53.674  -9.310  1.00  0.270          C  
ATOM  42732  C   PRO C2757     -32.050 -52.564  -8.685  1.00  0.270          C  
ATOM  42733  O   PRO C2757     -31.312 -51.866  -9.390  1.00  0.290          O  
ATOM  42734  CB  PRO C2757     -31.932 -54.864  -9.569  1.00  0.410          C  
ATOM  42735  CG  PRO C2757     -31.348 -54.592 -10.945  1.00  0.410          C  
ATOM  42736  CD  PRO C2757     -32.447 -53.870 -11.729  1.00  0.410          C  
ATOM  42737  HA  PRO C2757     -33.711 -53.950  -8.681  1.00  0.320          H  
ATOM  42738 1HB  PRO C2757     -31.155 -54.903  -8.782  1.00  0.490          H  
ATOM  42739 2HB  PRO C2757     -32.492 -55.794  -9.501  1.00  0.490          H  
ATOM  42740 1HG  PRO C2757     -30.434 -53.979 -10.849  1.00  0.490          H  
ATOM  42741 2HG  PRO C2757     -31.040 -55.542 -11.401  1.00  0.490          H  
ATOM  42742 1HD  PRO C2757     -31.979 -53.059 -12.289  1.00  0.490          H  
ATOM  42743 2HD  PRO C2757     -32.967 -54.552 -12.382  1.00  0.490          H  
ATOM  42744  N   GLN C2758     -32.063 -52.504  -7.367  1.00  0.270          N  
ATOM  42745  CA  GLN C2758     -31.157 -51.624  -6.666  1.00  0.260          C  
ATOM  42746  C   GLN C2758     -29.808 -52.312  -6.577  1.00  0.240          C  
ATOM  42747  O   GLN C2758     -29.734 -53.512  -6.311  1.00  0.220          O  
ATOM  42748  CB  GLN C2758     -31.671 -51.263  -5.276  1.00  0.370          C  
ATOM  42749  CG  GLN C2758     -30.770 -50.287  -4.539  1.00  0.370          C  
ATOM  42750  CD  GLN C2758     -31.358 -49.816  -3.256  1.00  0.370          C  
ATOM  42751  OE1 GLN C2758     -32.433 -50.259  -2.847  1.00  0.370          O  
ATOM  42752  NE2 GLN C2758     -30.658 -48.903  -2.592  1.00  0.370          N  
ATOM  42753  H   GLN C2758     -32.701 -53.087  -6.842  1.00  0.320          H  
ATOM  42754  HA  GLN C2758     -31.039 -50.704  -7.239  1.00  0.310          H  
ATOM  42755 1HB  GLN C2758     -32.661 -50.810  -5.362  1.00  0.440          H  
ATOM  42756 2HB  GLN C2758     -31.767 -52.163  -4.673  1.00  0.440          H  
ATOM  42757 1HG  GLN C2758     -29.835 -50.788  -4.296  1.00  0.440          H  
ATOM  42758 2HG  GLN C2758     -30.575 -49.429  -5.170  1.00  0.440          H  
ATOM  42759 1HE2 GLN C2758     -31.000 -48.549  -1.719  1.00  0.440          H  
ATOM  42760 2HE2 GLN C2758     -29.786 -48.572  -2.958  1.00  0.440          H  
ATOM  42761  N   GLY C2759     -28.747 -51.554  -6.790  1.00  0.250          N  
ATOM  42762  CA  GLY C2759     -27.397 -52.079  -6.700  1.00  0.230          C  
ATOM  42763  C   GLY C2759     -26.442 -51.189  -7.471  1.00  0.160          C  
ATOM  42764  O   GLY C2759     -26.845 -50.165  -8.028  1.00  0.280          O  
ATOM  42765  H   GLY C2759     -28.886 -50.582  -7.021  1.00  0.300          H  
ATOM  42766 1HA  GLY C2759     -27.092 -52.134  -5.655  1.00  0.280          H  
ATOM  42767 2HA  GLY C2759     -27.368 -53.091  -7.104  1.00  0.280          H  
ATOM  42768  N   PHE C2760     -25.178 -51.582  -7.520  1.00  0.320          N  
ATOM  42769  CA  PHE C2760     -24.177 -50.779  -8.204  1.00  0.260          C  
ATOM  42770  C   PHE C2760     -23.210 -51.624  -9.005  1.00  0.240          C  
ATOM  42771  O   PHE C2760     -22.732 -52.664  -8.543  1.00  0.230          O  
ATOM  42772  CB  PHE C2760     -23.348 -49.949  -7.208  1.00  0.390          C  
ATOM  42773  CG  PHE C2760     -22.294 -49.113  -7.900  1.00  0.390          C  
ATOM  42774  CD1 PHE C2760     -22.576 -47.843  -8.362  1.00  0.390          C  
ATOM  42775  CD2 PHE C2760     -21.034 -49.628  -8.136  1.00  0.390          C  
ATOM  42776  CE1 PHE C2760     -21.626 -47.122  -9.024  1.00  0.390          C  
ATOM  42777  CE2 PHE C2760     -20.102 -48.913  -8.804  1.00  0.390          C  
ATOM  42778  CZ  PHE C2760     -20.388 -47.660  -9.248  1.00  0.390          C  
ATOM  42779  H   PHE C2760     -24.904 -52.441  -7.064  1.00  0.380          H  
ATOM  42780  HA  PHE C2760     -24.682 -50.102  -8.895  1.00  0.310          H  
ATOM  42781 1HB  PHE C2760     -24.001 -49.280  -6.645  1.00  0.470          H  
ATOM  42782 2HB  PHE C2760     -22.847 -50.606  -6.495  1.00  0.470          H  
ATOM  42783  HD1 PHE C2760     -23.565 -47.418  -8.199  1.00  0.470          H  
ATOM  42784  HD2 PHE C2760     -20.792 -50.640  -7.787  1.00  0.470          H  
ATOM  42785  HE1 PHE C2760     -21.860 -46.130  -9.378  1.00  0.470          H  
ATOM  42786  HE2 PHE C2760     -19.131 -49.349  -8.985  1.00  0.470          H  
ATOM  42787  HZ  PHE C2760     -19.636 -47.098  -9.778  1.00  0.470          H  
ATOM  42788  N   SER C2761     -22.922 -51.152 -10.201  1.00  0.240          N  
ATOM  42789  CA  SER C2761     -21.922 -51.719 -11.074  1.00  0.240          C  
ATOM  42790  C   SER C2761     -21.502 -50.623 -12.030  1.00  0.240          C  
ATOM  42791  O   SER C2761     -22.293 -49.731 -12.334  1.00  0.300          O  
ATOM  42792  CB  SER C2761     -22.487 -52.908 -11.809  1.00  0.340          C  
ATOM  42793  OG  SER C2761     -23.512 -52.520 -12.675  1.00  0.340          O  
ATOM  42794  H   SER C2761     -23.400 -50.324 -10.524  1.00  0.290          H  
ATOM  42795  HA  SER C2761     -21.057 -52.026 -10.485  1.00  0.290          H  
ATOM  42796 1HB  SER C2761     -21.695 -53.382 -12.372  1.00  0.400          H  
ATOM  42797 2HB  SER C2761     -22.866 -53.636 -11.093  1.00  0.400          H  
ATOM  42798  HG  SER C2761     -23.934 -53.331 -12.962  1.00  0.400          H  
ATOM  42799  N   ALA C2762     -20.275 -50.675 -12.533  1.00  0.210          N  
ATOM  42800  CA  ALA C2762     -19.867 -49.677 -13.507  1.00  0.200          C  
ATOM  42801  C   ALA C2762     -19.711 -50.319 -14.878  1.00  0.200          C  
ATOM  42802  O   ALA C2762     -19.207 -51.440 -15.005  1.00  0.210          O  
ATOM  42803  CB  ALA C2762     -18.589 -48.987 -13.052  1.00  0.280          C  
ATOM  42804  H   ALA C2762     -19.628 -51.394 -12.247  1.00  0.250          H  
ATOM  42805  HA  ALA C2762     -20.651 -48.934 -13.581  1.00  0.240          H  
ATOM  42806 1HB  ALA C2762     -18.300 -48.229 -13.766  1.00  0.340          H  
ATOM  42807 2HB  ALA C2762     -18.764 -48.521 -12.085  1.00  0.340          H  
ATOM  42808 3HB  ALA C2762     -17.797 -49.715 -12.962  1.00  0.340          H  
ATOM  42809  N   LEU C2763     -20.079 -49.562 -15.901  1.00  0.190          N  
ATOM  42810  CA  LEU C2763     -20.004 -50.016 -17.293  1.00  0.190          C  
ATOM  42811  C   LEU C2763     -18.621 -49.835 -17.933  1.00  0.200          C  
ATOM  42812  O   LEU C2763     -17.908 -48.847 -17.698  1.00  0.200          O  
ATOM  42813  CB  LEU C2763     -21.017 -49.248 -18.134  1.00  0.270          C  
ATOM  42814  CG  LEU C2763     -22.520 -49.640 -18.086  1.00  0.270          C  
ATOM  42815  CD1 LEU C2763     -23.110 -49.438 -16.691  1.00  0.270          C  
ATOM  42816  CD2 LEU C2763     -23.227 -48.776 -19.066  1.00  0.270          C  
ATOM  42817  H   LEU C2763     -20.515 -48.664 -15.659  1.00  0.230          H  
ATOM  42818  HA  LEU C2763     -20.239 -51.075 -17.324  1.00  0.230          H  
ATOM  42819 1HB  LEU C2763     -20.952 -48.219 -17.895  1.00  0.320          H  
ATOM  42820 2HB  LEU C2763     -20.712 -49.388 -19.151  1.00  0.320          H  
ATOM  42821  HG  LEU C2763     -22.652 -50.656 -18.352  1.00  0.320          H  
ATOM  42822 1HD1 LEU C2763     -24.171 -49.695 -16.700  1.00  0.320          H  
ATOM  42823 2HD1 LEU C2763     -22.616 -50.077 -15.968  1.00  0.320          H  
ATOM  42824 3HD1 LEU C2763     -23.000 -48.396 -16.391  1.00  0.320          H  
ATOM  42825 1HD2 LEU C2763     -24.286 -49.008 -19.064  1.00  0.320          H  
ATOM  42826 2HD2 LEU C2763     -23.071 -47.757 -18.766  1.00  0.320          H  
ATOM  42827 3HD2 LEU C2763     -22.831 -48.922 -20.049  1.00  0.320          H  
ATOM  42828  N   GLU C2764     -18.239 -50.793 -18.778  1.00  0.220          N  
ATOM  42829  CA  GLU C2764     -16.945 -50.741 -19.443  1.00  0.230          C  
ATOM  42830  C   GLU C2764     -17.014 -49.988 -20.772  1.00  0.230          C  
ATOM  42831  O   GLU C2764     -18.060 -49.988 -21.417  1.00  0.220          O  
ATOM  42832  CB  GLU C2764     -16.385 -52.152 -19.648  1.00  0.320          C  
ATOM  42833  CG  GLU C2764     -16.009 -52.864 -18.352  1.00  0.320          C  
ATOM  42834  CD  GLU C2764     -15.393 -54.205 -18.596  1.00  0.320          C  
ATOM  42835  OE1 GLU C2764     -15.289 -54.574 -19.742  1.00  0.320          O  
ATOM  42836  OE2 GLU C2764     -15.055 -54.873 -17.648  1.00  0.320          O  
ATOM  42837  H   GLU C2764     -18.878 -51.572 -18.979  1.00  0.260          H  
ATOM  42838  HA  GLU C2764     -16.281 -50.237 -18.755  1.00  0.280          H  
ATOM  42839 1HB  GLU C2764     -17.143 -52.762 -20.144  1.00  0.380          H  
ATOM  42840 2HB  GLU C2764     -15.520 -52.137 -20.294  1.00  0.380          H  
ATOM  42841 1HG  GLU C2764     -15.304 -52.243 -17.795  1.00  0.380          H  
ATOM  42842 2HG  GLU C2764     -16.906 -52.981 -17.743  1.00  0.380          H  
ATOM  42843  N   PRO C2765     -15.907 -49.363 -21.230  1.00  0.250          N  
ATOM  42844  CA  PRO C2765     -15.761 -48.610 -22.478  1.00  0.260          C  
ATOM  42845  C   PRO C2765     -16.234 -49.256 -23.768  1.00  0.260          C  
ATOM  42846  O   PRO C2765     -16.567 -48.540 -24.702  1.00  0.260          O  
ATOM  42847  CB  PRO C2765     -14.253 -48.398 -22.545  1.00  0.390          C  
ATOM  42848  CG  PRO C2765     -13.809 -48.348 -21.114  1.00  0.390          C  
ATOM  42849  CD  PRO C2765     -14.660 -49.345 -20.400  1.00  0.390          C  
ATOM  42850  HA  PRO C2765     -16.257 -47.642 -22.372  1.00  0.310          H  
ATOM  42851 1HB  PRO C2765     -13.786 -49.221 -23.116  1.00  0.470          H  
ATOM  42852 2HB  PRO C2765     -14.047 -47.467 -23.085  1.00  0.470          H  
ATOM  42853 1HG  PRO C2765     -12.735 -48.578 -21.039  1.00  0.470          H  
ATOM  42854 2HG  PRO C2765     -13.939 -47.326 -20.717  1.00  0.470          H  
ATOM  42855 1HD  PRO C2765     -14.163 -50.320 -20.367  1.00  0.470          H  
ATOM  42856 2HD  PRO C2765     -14.831 -48.916 -19.408  1.00  0.470          H  
ATOM  42857  N   LEU C2766     -16.215 -50.574 -23.853  1.00  0.270          N  
ATOM  42858  CA  LEU C2766     -16.615 -51.322 -25.050  1.00  0.280          C  
ATOM  42859  C   LEU C2766     -16.143 -50.758 -26.414  1.00  0.300          C  
ATOM  42860  O   LEU C2766     -15.263 -51.354 -27.039  1.00  0.340          O  
ATOM  42861  CB  LEU C2766     -18.143 -51.458 -25.093  1.00  0.390          C  
ATOM  42862  CG  LEU C2766     -18.762 -52.247 -26.289  1.00  0.390          C  
ATOM  42863  CD1 LEU C2766     -18.366 -53.713 -26.216  1.00  0.390          C  
ATOM  42864  CD2 LEU C2766     -20.267 -52.024 -26.280  1.00  0.390          C  
ATOM  42865  H   LEU C2766     -15.941 -51.101 -23.038  1.00  0.320          H  
ATOM  42866  HA  LEU C2766     -16.197 -52.315 -24.945  1.00  0.340          H  
ATOM  42867 1HB  LEU C2766     -18.465 -51.946 -24.172  1.00  0.470          H  
ATOM  42868 2HB  LEU C2766     -18.569 -50.492 -25.100  1.00  0.470          H  
ATOM  42869  HG  LEU C2766     -18.368 -51.879 -27.217  1.00  0.470          H  
ATOM  42870 1HD1 LEU C2766     -18.799 -54.242 -27.064  1.00  0.470          H  
ATOM  42871 2HD1 LEU C2766     -17.285 -53.813 -26.254  1.00  0.470          H  
ATOM  42872 3HD1 LEU C2766     -18.739 -54.146 -25.288  1.00  0.470          H  
ATOM  42873 1HD2 LEU C2766     -20.722 -52.544 -27.121  1.00  0.470          H  
ATOM  42874 2HD2 LEU C2766     -20.686 -52.391 -25.361  1.00  0.470          H  
ATOM  42875 3HD2 LEU C2766     -20.452 -50.962 -26.364  1.00  0.470          H  
ATOM  42876  N   VAL C2767     -16.762 -49.676 -26.927  1.00  0.300          N  
ATOM  42877  CA  VAL C2767     -16.365 -49.171 -28.253  1.00  0.320          C  
ATOM  42878  C   VAL C2767     -16.433 -47.648 -28.478  1.00  0.290          C  
ATOM  42879  O   VAL C2767     -17.349 -46.949 -28.028  1.00  0.250          O  
ATOM  42880  CB  VAL C2767     -17.183 -49.913 -29.358  1.00  0.440          C  
ATOM  42881  CG1 VAL C2767     -18.631 -49.637 -29.203  1.00  0.440          C  
ATOM  42882  CG2 VAL C2767     -16.751 -49.493 -30.784  1.00  0.440          C  
ATOM  42883  H   VAL C2767     -17.448 -49.180 -26.337  1.00  0.360          H  
ATOM  42884  HA  VAL C2767     -15.323 -49.458 -28.395  1.00  0.380          H  
ATOM  42885  HB  VAL C2767     -17.023 -50.985 -29.232  1.00  0.530          H  
ATOM  42886 1HG1 VAL C2767     -19.192 -50.186 -29.956  1.00  0.530          H  
ATOM  42887 2HG1 VAL C2767     -18.948 -49.946 -28.224  1.00  0.530          H  
ATOM  42888 3HG1 VAL C2767     -18.806 -48.573 -29.324  1.00  0.530          H  
ATOM  42889 1HG2 VAL C2767     -17.332 -50.057 -31.509  1.00  0.530          H  
ATOM  42890 2HG2 VAL C2767     -16.932 -48.439 -30.955  1.00  0.530          H  
ATOM  42891 3HG2 VAL C2767     -15.693 -49.709 -30.928  1.00  0.530          H  
ATOM  42892  N   ASP C2768     -15.462 -47.175 -29.268  1.00  0.340          N  
ATOM  42893  CA  ASP C2768     -15.338 -45.802 -29.743  1.00  0.330          C  
ATOM  42894  C   ASP C2768     -15.693 -45.738 -31.238  1.00  0.350          C  
ATOM  42895  O   ASP C2768     -14.946 -46.259 -32.069  1.00  0.380          O  
ATOM  42896  CB  ASP C2768     -13.874 -45.333 -29.589  1.00  0.470          C  
ATOM  42897  CG  ASP C2768     -13.364 -45.139 -28.133  1.00  0.470          C  
ATOM  42898  OD1 ASP C2768     -13.801 -44.207 -27.479  1.00  0.470          O  
ATOM  42899  OD2 ASP C2768     -12.536 -45.921 -27.681  1.00  0.470          O  
ATOM  42900  H   ASP C2768     -14.752 -47.832 -29.560  1.00  0.410          H  
ATOM  42901  HA  ASP C2768     -16.020 -45.155 -29.186  1.00  0.400          H  
ATOM  42902 1HB  ASP C2768     -13.218 -46.051 -30.084  1.00  0.560          H  
ATOM  42903 2HB  ASP C2768     -13.757 -44.387 -30.116  1.00  0.560          H  
ATOM  42904  N   LEU C2769     -16.828 -45.133 -31.585  1.00  0.340          N  
ATOM  42905  CA  LEU C2769     -17.244 -45.074 -32.991  1.00  0.340          C  
ATOM  42906  C   LEU C2769     -16.965 -43.687 -33.606  1.00  0.350          C  
ATOM  42907  O   LEU C2769     -17.619 -42.704 -33.257  1.00  0.350          O  
ATOM  42908  CB  LEU C2769     -18.737 -45.363 -33.149  1.00  0.480          C  
ATOM  42909  CG  LEU C2769     -19.302 -46.705 -32.660  1.00  0.480          C  
ATOM  42910  CD1 LEU C2769     -20.836 -46.669 -32.815  1.00  0.480          C  
ATOM  42911  CD2 LEU C2769     -18.716 -47.858 -33.494  1.00  0.480          C  
ATOM  42912  H   LEU C2769     -17.405 -44.725 -30.842  1.00  0.410          H  
ATOM  42913  HA  LEU C2769     -16.702 -45.840 -33.521  1.00  0.410          H  
ATOM  42914 1HB  LEU C2769     -19.283 -44.582 -32.689  1.00  0.570          H  
ATOM  42915 2HB  LEU C2769     -18.927 -45.334 -34.189  1.00  0.570          H  
ATOM  42916  HG  LEU C2769     -19.057 -46.850 -31.602  1.00  0.570          H  
ATOM  42917 1HD1 LEU C2769     -21.256 -47.605 -32.474  1.00  0.570          H  
ATOM  42918 2HD1 LEU C2769     -21.246 -45.851 -32.222  1.00  0.570          H  
ATOM  42919 3HD1 LEU C2769     -21.098 -46.522 -33.859  1.00  0.570          H  
ATOM  42920 1HD2 LEU C2769     -19.131 -48.802 -33.144  1.00  0.570          H  
ATOM  42921 2HD2 LEU C2769     -18.968 -47.720 -34.547  1.00  0.570          H  
ATOM  42922 3HD2 LEU C2769     -17.635 -47.891 -33.385  1.00  0.570          H  
ATOM  42923  N   PRO C2770     -16.065 -43.550 -34.591  1.00  0.370          N  
ATOM  42924  CA  PRO C2770     -15.633 -42.279 -35.173  1.00  0.390          C  
ATOM  42925  C   PRO C2770     -16.613 -41.724 -36.185  1.00  0.390          C  
ATOM  42926  O   PRO C2770     -16.241 -41.489 -37.330  1.00  0.410          O  
ATOM  42927  CB  PRO C2770     -14.349 -42.701 -35.871  1.00  0.580          C  
ATOM  42928  CG  PRO C2770     -14.650 -44.123 -36.331  1.00  0.580          C  
ATOM  42929  CD  PRO C2770     -15.459 -44.734 -35.219  1.00  0.580          C  
ATOM  42930  HA  PRO C2770     -15.469 -41.552 -34.383  1.00  0.470          H  
ATOM  42931 1HB  PRO C2770     -14.121 -42.037 -36.672  1.00  0.700          H  
ATOM  42932 2HB  PRO C2770     -13.516 -42.648 -35.165  1.00  0.700          H  
ATOM  42933 1HG  PRO C2770     -15.216 -44.085 -37.281  1.00  0.700          H  
ATOM  42934 2HG  PRO C2770     -13.754 -44.691 -36.537  1.00  0.700          H  
ATOM  42935 1HD  PRO C2770     -16.229 -45.396 -35.655  1.00  0.700          H  
ATOM  42936 2HD  PRO C2770     -14.783 -45.260 -34.515  1.00  0.700          H  
ATOM  42937  N   ILE C2771     -17.824 -41.484 -35.740  1.00  0.370          N  
ATOM  42938  CA  ILE C2771     -18.899 -41.089 -36.620  1.00  0.370          C  
ATOM  42939  C   ILE C2771     -19.388 -39.638 -36.418  1.00  0.350          C  
ATOM  42940  O   ILE C2771     -20.067 -39.324 -35.442  1.00  0.310          O  
ATOM  42941  CB  ILE C2771     -20.021 -42.109 -36.394  1.00  0.520          C  
ATOM  42942  CG1 ILE C2771     -19.480 -43.540 -36.697  1.00  0.520          C  
ATOM  42943  CG2 ILE C2771     -21.221 -41.750 -37.162  1.00  0.520          C  
ATOM  42944  CD1 ILE C2771     -20.407 -44.663 -36.375  1.00  0.520          C  
ATOM  42945  H   ILE C2771     -17.984 -41.651 -34.750  1.00  0.440          H  
ATOM  42946  HA  ILE C2771     -18.544 -41.186 -37.639  1.00  0.440          H  
ATOM  42947  HB  ILE C2771     -20.246 -42.110 -35.377  1.00  0.620          H  
ATOM  42948 1HG1 ILE C2771     -19.207 -43.598 -37.705  1.00  0.620          H  
ATOM  42949 2HG1 ILE C2771     -18.602 -43.705 -36.102  1.00  0.620          H  
ATOM  42950 1HG2 ILE C2771     -22.029 -42.445 -36.969  1.00  0.620          H  
ATOM  42951 2HG2 ILE C2771     -21.520 -40.793 -36.845  1.00  0.620          H  
ATOM  42952 3HG2 ILE C2771     -20.991 -41.732 -38.218  1.00  0.620          H  
ATOM  42953 1HD1 ILE C2771     -19.921 -45.614 -36.593  1.00  0.620          H  
ATOM  42954 2HD1 ILE C2771     -20.683 -44.624 -35.328  1.00  0.620          H  
ATOM  42955 3HD1 ILE C2771     -21.271 -44.589 -36.957  1.00  0.620          H  
ATOM  42956  N   GLY C2772     -19.143 -38.771 -37.411  1.00  0.390          N  
ATOM  42957  CA  GLY C2772     -19.459 -37.326 -37.341  1.00  0.400          C  
ATOM  42958  C   GLY C2772     -20.945 -36.976 -37.544  1.00  0.400          C  
ATOM  42959  O   GLY C2772     -21.315 -36.179 -38.411  1.00  0.460          O  
ATOM  42960  H   GLY C2772     -18.629 -39.113 -38.210  1.00  0.470          H  
ATOM  42961 1HA  GLY C2772     -19.121 -36.938 -36.379  1.00  0.480          H  
ATOM  42962 2HA  GLY C2772     -18.869 -36.808 -38.097  1.00  0.480          H  
ATOM  42963  N   ILE C2773     -21.792 -37.561 -36.715  1.00  0.350          N  
ATOM  42964  CA  ILE C2773     -23.244 -37.420 -36.774  1.00  0.400          C  
ATOM  42965  C   ILE C2773     -23.832 -36.654 -35.609  1.00  0.400          C  
ATOM  42966  O   ILE C2773     -23.477 -36.862 -34.451  1.00  0.490          O  
ATOM  42967  CB  ILE C2773     -23.906 -38.817 -36.911  1.00  0.540          C  
ATOM  42968  CG1 ILE C2773     -23.454 -39.495 -38.255  1.00  0.540          C  
ATOM  42969  CG2 ILE C2773     -25.450 -38.789 -36.751  1.00  0.540          C  
ATOM  42970  CD1 ILE C2773     -23.853 -38.820 -39.523  1.00  0.540          C  
ATOM  42971  H   ILE C2773     -21.364 -38.161 -36.006  1.00  0.420          H  
ATOM  42972  HA  ILE C2773     -23.489 -36.840 -37.658  1.00  0.480          H  
ATOM  42973  HB  ILE C2773     -23.513 -39.445 -36.123  1.00  0.650          H  
ATOM  42974 1HG1 ILE C2773     -22.386 -39.515 -38.297  1.00  0.650          H  
ATOM  42975 2HG1 ILE C2773     -23.843 -40.511 -38.272  1.00  0.650          H  
ATOM  42976 1HG2 ILE C2773     -25.837 -39.805 -36.820  1.00  0.650          H  
ATOM  42977 2HG2 ILE C2773     -25.724 -38.381 -35.780  1.00  0.650          H  
ATOM  42978 3HG2 ILE C2773     -25.908 -38.178 -37.530  1.00  0.650          H  
ATOM  42979 1HD1 ILE C2773     -23.463 -39.392 -40.351  1.00  0.650          H  
ATOM  42980 2HD1 ILE C2773     -24.920 -38.772 -39.594  1.00  0.650          H  
ATOM  42981 3HD1 ILE C2773     -23.445 -37.818 -39.584  1.00  0.650          H  
ATOM  42982  N   ASN C2774     -24.731 -35.749 -35.944  1.00  0.330          N  
ATOM  42983  CA  ASN C2774     -25.454 -34.962 -34.968  1.00  0.320          C  
ATOM  42984  C   ASN C2774     -26.670 -35.756 -34.501  1.00  0.360          C  
ATOM  42985  O   ASN C2774     -27.479 -36.184 -35.316  1.00  0.460          O  
ATOM  42986  CB  ASN C2774     -25.882 -33.624 -35.537  1.00  0.450          C  
ATOM  42987  CG  ASN C2774     -26.504 -32.728 -34.487  1.00  0.450          C  
ATOM  42988  OD1 ASN C2774     -26.201 -32.876 -33.283  1.00  0.450          O  
ATOM  42989  ND2 ASN C2774     -27.345 -31.816 -34.909  1.00  0.450          N  
ATOM  42990  H   ASN C2774     -24.928 -35.622 -36.929  1.00  0.400          H  
ATOM  42991  HA  ASN C2774     -24.814 -34.793 -34.102  1.00  0.380          H  
ATOM  42992 1HB  ASN C2774     -25.016 -33.114 -35.968  1.00  0.540          H  
ATOM  42993 2HB  ASN C2774     -26.600 -33.782 -36.340  1.00  0.540          H  
ATOM  42994 1HD2 ASN C2774     -27.783 -31.186 -34.267  1.00  0.540          H  
ATOM  42995 2HD2 ASN C2774     -27.546 -31.743 -35.887  1.00  0.540          H  
ATOM  42996  N   ILE C2775     -26.716 -36.110 -33.230  1.00  0.350          N  
ATOM  42997  CA  ILE C2775     -27.843 -36.881 -32.720  1.00  0.350          C  
ATOM  42998  C   ILE C2775     -28.631 -36.012 -31.785  1.00  0.350          C  
ATOM  42999  O   ILE C2775     -28.077 -35.484 -30.821  1.00  0.350          O  
ATOM  43000  CB  ILE C2775     -27.456 -38.126 -31.902  1.00  0.490          C  
ATOM  43001  CG1 ILE C2775     -26.652 -39.088 -32.715  1.00  0.490          C  
ATOM  43002  CG2 ILE C2775     -28.758 -38.811 -31.365  1.00  0.490          C  
ATOM  43003  CD1 ILE C2775     -26.110 -40.205 -31.874  1.00  0.490          C  
ATOM  43004  H   ILE C2775     -26.001 -35.770 -32.604  1.00  0.420          H  
ATOM  43005  HA  ILE C2775     -28.486 -37.177 -33.543  1.00  0.420          H  
ATOM  43006  HB  ILE C2775     -26.845 -37.818 -31.057  1.00  0.590          H  
ATOM  43007 1HG1 ILE C2775     -27.265 -39.493 -33.517  1.00  0.590          H  
ATOM  43008 2HG1 ILE C2775     -25.812 -38.555 -33.165  1.00  0.590          H  
ATOM  43009 1HG2 ILE C2775     -28.538 -39.656 -30.755  1.00  0.590          H  
ATOM  43010 2HG2 ILE C2775     -29.314 -38.129 -30.773  1.00  0.590          H  
ATOM  43011 3HG2 ILE C2775     -29.374 -39.123 -32.198  1.00  0.590          H  
ATOM  43012 1HD1 ILE C2775     -25.523 -40.872 -32.501  1.00  0.590          H  
ATOM  43013 2HD1 ILE C2775     -25.511 -39.796 -31.090  1.00  0.590          H  
ATOM  43014 3HD1 ILE C2775     -26.862 -40.759 -31.417  1.00  0.590          H  
ATOM  43015  N   THR C2776     -29.916 -35.862 -32.047  1.00  0.350          N  
ATOM  43016  CA  THR C2776     -30.750 -35.078 -31.166  1.00  0.330          C  
ATOM  43017  C   THR C2776     -31.903 -35.936 -30.656  1.00  0.290          C  
ATOM  43018  O   THR C2776     -32.489 -35.621 -29.610  1.00  0.280          O  
ATOM  43019  CB  THR C2776     -31.258 -33.799 -31.859  1.00  0.470          C  
ATOM  43020  OG1 THR C2776     -32.065 -34.142 -32.986  1.00  0.470          O  
ATOM  43021  CG2 THR C2776     -30.053 -32.973 -32.339  1.00  0.470          C  
ATOM  43022  H   THR C2776     -30.316 -36.323 -32.863  1.00  0.420          H  
ATOM  43023  HA  THR C2776     -30.160 -34.773 -30.302  1.00  0.400          H  
ATOM  43024  HB  THR C2776     -31.853 -33.215 -31.159  1.00  0.560          H  
ATOM  43025  HG1 THR C2776     -32.587 -33.377 -33.250  1.00  0.560          H  
ATOM  43026 1HG2 THR C2776     -30.404 -32.068 -32.830  1.00  0.560          H  
ATOM  43027 2HG2 THR C2776     -29.436 -32.706 -31.482  1.00  0.560          H  
ATOM  43028 3HG2 THR C2776     -29.459 -33.549 -33.035  1.00  0.560          H  
ATOM  43029  N   ARG C2777     -32.199 -37.024 -31.392  1.00  0.290          N  
ATOM  43030  CA  ARG C2777     -33.285 -37.973 -31.116  1.00  0.280          C  
ATOM  43031  C   ARG C2777     -32.869 -39.419 -31.412  1.00  0.270          C  
ATOM  43032  O   ARG C2777     -32.021 -39.670 -32.282  1.00  0.290          O  
ATOM  43033  CB  ARG C2777     -34.507 -37.665 -31.958  1.00  0.400          C  
ATOM  43034  CG  ARG C2777     -35.136 -36.312 -31.735  1.00  0.400          C  
ATOM  43035  CD  ARG C2777     -36.416 -36.202 -32.449  1.00  0.400          C  
ATOM  43036  NE  ARG C2777     -36.253 -36.270 -33.908  1.00  0.400          N  
ATOM  43037  CZ  ARG C2777     -37.231 -36.541 -34.788  1.00  0.400          C  
ATOM  43038  NH1 ARG C2777     -38.471 -36.795 -34.399  1.00  0.400          N  
ATOM  43039  NH2 ARG C2777     -36.913 -36.541 -36.051  1.00  0.400          N  
ATOM  43040  H   ARG C2777     -31.671 -37.172 -32.252  1.00  0.350          H  
ATOM  43041  HA  ARG C2777     -33.554 -37.904 -30.063  1.00  0.340          H  
ATOM  43042 1HB  ARG C2777     -34.232 -37.729 -33.013  1.00  0.480          H  
ATOM  43043 2HB  ARG C2777     -35.264 -38.416 -31.772  1.00  0.480          H  
ATOM  43044 1HG  ARG C2777     -35.308 -36.161 -30.668  1.00  0.480          H  
ATOM  43045 2HG  ARG C2777     -34.468 -35.537 -32.113  1.00  0.480          H  
ATOM  43046 1HD  ARG C2777     -37.064 -37.005 -32.132  1.00  0.480          H  
ATOM  43047 2HD  ARG C2777     -36.874 -35.246 -32.203  1.00  0.480          H  
ATOM  43048  HE  ARG C2777     -35.319 -36.080 -34.328  1.00  0.480          H  
ATOM  43049 1HH1 ARG C2777     -38.712 -36.786 -33.420  1.00  0.480          H  
ATOM  43050 2HH1 ARG C2777     -39.181 -36.996 -35.089  1.00  0.480          H  
ATOM  43051 1HH2 ARG C2777     -35.932 -36.320 -36.291  1.00  0.480          H  
ATOM  43052 2HH2 ARG C2777     -37.608 -36.735 -36.764  1.00  0.480          H  
ATOM  43053  N   PHE C2778     -33.560 -40.382 -30.798  1.00  0.250          N  
ATOM  43054  CA  PHE C2778     -33.294 -41.776 -31.118  1.00  0.240          C  
ATOM  43055  C   PHE C2778     -34.530 -42.666 -30.956  1.00  0.230          C  
ATOM  43056  O   PHE C2778     -35.516 -42.284 -30.325  1.00  0.240          O  
ATOM  43057  CB  PHE C2778     -32.192 -42.315 -30.222  1.00  0.340          C  
ATOM  43058  CG  PHE C2778     -32.565 -42.545 -28.804  1.00  0.340          C  
ATOM  43059  CD1 PHE C2778     -32.937 -43.819 -28.424  1.00  0.340          C  
ATOM  43060  CD2 PHE C2778     -32.573 -41.544 -27.860  1.00  0.340          C  
ATOM  43061  CE1 PHE C2778     -33.303 -44.099 -27.147  1.00  0.340          C  
ATOM  43062  CE2 PHE C2778     -32.945 -41.833 -26.566  1.00  0.340          C  
ATOM  43063  CZ  PHE C2778     -33.304 -43.111 -26.217  1.00  0.340          C  
ATOM  43064  H   PHE C2778     -34.249 -40.135 -30.089  1.00  0.300          H  
ATOM  43065  HA  PHE C2778     -32.978 -41.824 -32.156  1.00  0.290          H  
ATOM  43066 1HB  PHE C2778     -31.807 -43.246 -30.635  1.00  0.410          H  
ATOM  43067 2HB  PHE C2778     -31.406 -41.593 -30.231  1.00  0.410          H  
ATOM  43068  HD1 PHE C2778     -32.936 -44.606 -29.172  1.00  0.410          H  
ATOM  43069  HD2 PHE C2778     -32.299 -40.524 -28.140  1.00  0.410          H  
ATOM  43070  HE1 PHE C2778     -33.597 -45.116 -26.870  1.00  0.410          H  
ATOM  43071  HE2 PHE C2778     -32.966 -41.051 -25.813  1.00  0.410          H  
ATOM  43072  HZ  PHE C2778     -33.598 -43.333 -25.199  1.00  0.410          H  
ATOM  43073  N   GLN C2779     -34.468 -43.884 -31.492  1.00  0.230          N  
ATOM  43074  CA  GLN C2779     -35.586 -44.813 -31.321  1.00  0.230          C  
ATOM  43075  C   GLN C2779     -35.123 -46.253 -31.070  1.00  0.240          C  
ATOM  43076  O   GLN C2779     -34.130 -46.705 -31.649  1.00  0.240          O  
ATOM  43077  CB  GLN C2779     -36.502 -44.708 -32.536  1.00  0.320          C  
ATOM  43078  CG  GLN C2779     -37.793 -45.493 -32.453  1.00  0.320          C  
ATOM  43079  CD  GLN C2779     -38.705 -45.095 -33.575  1.00  0.320          C  
ATOM  43080  OE1 GLN C2779     -38.252 -44.565 -34.564  1.00  0.320          O  
ATOM  43081  NE2 GLN C2779     -39.985 -45.305 -33.445  1.00  0.320          N  
ATOM  43082  H   GLN C2779     -33.641 -44.120 -32.047  1.00  0.280          H  
ATOM  43083  HA  GLN C2779     -36.161 -44.503 -30.446  1.00  0.280          H  
ATOM  43084 1HB  GLN C2779     -36.741 -43.671 -32.697  1.00  0.390          H  
ATOM  43085 2HB  GLN C2779     -35.964 -45.054 -33.416  1.00  0.390          H  
ATOM  43086 1HG  GLN C2779     -37.590 -46.563 -32.538  1.00  0.390          H  
ATOM  43087 2HG  GLN C2779     -38.295 -45.281 -31.513  1.00  0.390          H  
ATOM  43088 1HE2 GLN C2779     -40.621 -45.040 -34.173  1.00  0.390          H  
ATOM  43089 2HE2 GLN C2779     -40.342 -45.725 -32.607  1.00  0.390          H  
ATOM  43090  N   THR C2780     -35.812 -46.938 -30.142  1.00  0.250          N  
ATOM  43091  CA  THR C2780     -35.508 -48.321 -29.741  1.00  0.290          C  
ATOM  43092  C   THR C2780     -36.179 -49.347 -30.654  1.00  0.290          C  
ATOM  43093  O   THR C2780     -37.378 -49.273 -30.929  1.00  0.300          O  
ATOM  43094  CB  THR C2780     -35.959 -48.571 -28.268  1.00  0.390          C  
ATOM  43095  OG1 THR C2780     -35.291 -47.647 -27.385  1.00  0.390          O  
ATOM  43096  CG2 THR C2780     -35.573 -49.997 -27.815  1.00  0.390          C  
ATOM  43097  H   THR C2780     -36.596 -46.493 -29.681  1.00  0.300          H  
ATOM  43098  HA  THR C2780     -34.435 -48.482 -29.814  1.00  0.350          H  
ATOM  43099  HB  THR C2780     -37.040 -48.436 -28.187  1.00  0.470          H  
ATOM  43100  HG1 THR C2780     -35.707 -47.685 -26.512  1.00  0.470          H  
ATOM  43101 1HG2 THR C2780     -35.884 -50.147 -26.782  1.00  0.470          H  
ATOM  43102 2HG2 THR C2780     -36.059 -50.743 -28.440  1.00  0.470          H  
ATOM  43103 3HG2 THR C2780     -34.492 -50.119 -27.889  1.00  0.470          H  
ATOM  43104  N   LEU C2781     -35.393 -50.310 -31.108  1.00  0.310          N  
ATOM  43105  CA  LEU C2781     -35.833 -51.388 -31.967  1.00  0.340          C  
ATOM  43106  C   LEU C2781     -36.067 -52.683 -31.174  1.00  0.310          C  
ATOM  43107  O   LEU C2781     -35.137 -53.220 -30.538  1.00  0.300          O  
ATOM  43108  CB  LEU C2781     -34.762 -51.599 -33.043  1.00  0.460          C  
ATOM  43109  CG  LEU C2781     -34.966 -52.674 -34.055  1.00  0.460          C  
ATOM  43110  CD1 LEU C2781     -36.144 -52.336 -34.919  1.00  0.460          C  
ATOM  43111  CD2 LEU C2781     -33.706 -52.783 -34.859  1.00  0.460          C  
ATOM  43112  H   LEU C2781     -34.412 -50.284 -30.852  1.00  0.370          H  
ATOM  43113  HA  LEU C2781     -36.771 -51.084 -32.427  1.00  0.410          H  
ATOM  43114 1HB  LEU C2781     -34.621 -50.663 -33.569  1.00  0.560          H  
ATOM  43115 2HB  LEU C2781     -33.842 -51.836 -32.542  1.00  0.560          H  
ATOM  43116  HG  LEU C2781     -35.169 -53.626 -33.562  1.00  0.560          H  
ATOM  43117 1HD1 LEU C2781     -36.280 -53.116 -35.652  1.00  0.560          H  
ATOM  43118 2HD1 LEU C2781     -37.030 -52.255 -34.317  1.00  0.560          H  
ATOM  43119 3HD1 LEU C2781     -35.967 -51.390 -35.421  1.00  0.560          H  
ATOM  43120 1HD2 LEU C2781     -33.804 -53.548 -35.607  1.00  0.560          H  
ATOM  43121 2HD2 LEU C2781     -33.497 -51.830 -35.346  1.00  0.560          H  
ATOM  43122 3HD2 LEU C2781     -32.897 -53.036 -34.182  1.00  0.560          H  
ATOM  43123  N   HIS C2782     -37.303 -53.189 -31.277  1.00  0.400          N  
ATOM  43124  CA  HIS C2782     -37.790 -54.396 -30.608  1.00  0.310          C  
ATOM  43125  C   HIS C2782     -38.188 -55.472 -31.618  1.00  0.290          C  
ATOM  43126  O   HIS C2782     -38.691 -55.169 -32.706  1.00  0.320          O  
ATOM  43127  CB  HIS C2782     -39.050 -54.087 -29.790  1.00  0.470          C  
ATOM  43128  CG  HIS C2782     -38.909 -53.197 -28.621  1.00  0.470          C  
ATOM  43129  ND1 HIS C2782     -38.838 -53.674 -27.333  1.00  0.470          N  
ATOM  43130  CD2 HIS C2782     -38.851 -51.853 -28.529  1.00  0.470          C  
ATOM  43131  CE1 HIS C2782     -38.749 -52.655 -26.495  1.00  0.470          C  
ATOM  43132  NE2 HIS C2782     -38.754 -51.543 -27.196  1.00  0.470          N  
ATOM  43133  H   HIS C2782     -37.971 -52.668 -31.831  1.00  0.480          H  
ATOM  43134  HA  HIS C2782     -37.023 -54.797 -29.951  1.00  0.370          H  
ATOM  43135 1HB  HIS C2782     -39.760 -53.601 -30.440  1.00  0.560          H  
ATOM  43136 2HB  HIS C2782     -39.501 -55.024 -29.455  1.00  0.560          H  
ATOM  43137  HD2 HIS C2782     -38.884 -51.141 -29.355  1.00  0.560          H  
ATOM  43138  HE1 HIS C2782     -38.684 -52.724 -25.409  1.00  0.560          H  
ATOM  43139  HE2 HIS C2782     -38.704 -50.604 -26.822  1.00  0.560          H  
ATOM  43140  N   ARG C2783     -38.024 -56.719 -31.218  1.00  0.280          N  
ATOM  43141  CA  ARG C2783     -38.454 -57.880 -31.969  1.00  0.300          C  
ATOM  43142  C   ARG C2783     -39.900 -58.302 -31.632  1.00  0.250          C  
ATOM  43143  O   ARG C2783     -40.316 -58.199 -30.474  1.00  0.260          O  
ATOM  43144  CB  ARG C2783     -37.498 -58.993 -31.653  1.00  0.410          C  
ATOM  43145  CG  ARG C2783     -37.649 -60.225 -32.416  1.00  0.410          C  
ATOM  43146  CD  ARG C2783     -36.535 -61.103 -32.109  1.00  0.410          C  
ATOM  43147  NE  ARG C2783     -36.569 -61.630 -30.727  1.00  0.410          N  
ATOM  43148  CZ  ARG C2783     -37.294 -62.704 -30.360  1.00  0.410          C  
ATOM  43149  NH1 ARG C2783     -38.037 -63.292 -31.233  1.00  0.410          N  
ATOM  43150  NH2 ARG C2783     -37.265 -63.176 -29.133  1.00  0.410          N  
ATOM  43151  H   ARG C2783     -37.530 -56.875 -30.335  1.00  0.340          H  
ATOM  43152  HA  ARG C2783     -38.391 -57.641 -33.021  1.00  0.360          H  
ATOM  43153 1HB  ARG C2783     -36.479 -58.628 -31.777  1.00  0.490          H  
ATOM  43154 2HB  ARG C2783     -37.617 -59.254 -30.608  1.00  0.490          H  
ATOM  43155 1HG  ARG C2783     -38.581 -60.721 -32.153  1.00  0.490          H  
ATOM  43156 2HG  ARG C2783     -37.641 -60.004 -33.488  1.00  0.490          H  
ATOM  43157 1HD  ARG C2783     -36.459 -61.900 -32.780  1.00  0.490          H  
ATOM  43158 2HD  ARG C2783     -35.648 -60.500 -32.212  1.00  0.490          H  
ATOM  43159  HE  ARG C2783     -35.963 -61.193 -30.005  1.00  0.490          H  
ATOM  43160 1HH1 ARG C2783     -38.082 -62.955 -32.175  1.00  0.490          H  
ATOM  43161 2HH1 ARG C2783     -38.563 -64.102 -30.967  1.00  0.490          H  
ATOM  43162 1HH2 ARG C2783     -36.657 -62.769 -28.420  1.00  0.490          H  
ATOM  43163 2HH2 ARG C2783     -37.839 -63.978 -28.880  1.00  0.490          H  
ATOM  43164  N   SER C2784     -40.634 -58.834 -32.621  1.00  0.250          N  
ATOM  43165  CA  SER C2784     -41.991 -59.379 -32.410  1.00  0.240          C  
ATOM  43166  C   SER C2784     -42.155 -60.783 -33.025  1.00  0.320          C  
ATOM  43167  O   SER C2784     -41.387 -61.188 -33.911  1.00  0.470          O  
ATOM  43168  CB  SER C2784     -43.041 -58.448 -33.005  1.00  0.340          C  
ATOM  43169  OG  SER C2784     -42.910 -58.354 -34.401  1.00  0.340          O  
ATOM  43170  H   SER C2784     -40.246 -58.809 -33.566  1.00  0.300          H  
ATOM  43171  HA  SER C2784     -42.171 -59.460 -31.338  1.00  0.290          H  
ATOM  43172 1HB  SER C2784     -44.036 -58.819 -32.755  1.00  0.410          H  
ATOM  43173 2HB  SER C2784     -42.942 -57.464 -32.567  1.00  0.410          H  
ATOM  43174  HG  SER C2784     -43.577 -57.723 -34.687  1.00  0.410          H  
ATOM  43175  N   TYR C2785     -43.175 -61.520 -32.550  1.00  0.300          N  
ATOM  43176  CA  TYR C2785     -43.487 -62.855 -33.080  1.00  0.380          C  
ATOM  43177  C   TYR C2785     -44.744 -62.821 -33.951  1.00  0.410          C  
ATOM  43178  O   TYR C2785     -45.661 -62.034 -33.700  1.00  0.340          O  
ATOM  43179  CB  TYR C2785     -43.666 -63.893 -31.964  1.00  0.500          C  
ATOM  43180  CG  TYR C2785     -42.416 -64.278 -31.150  1.00  0.500          C  
ATOM  43181  CD1 TYR C2785     -42.200 -63.720 -29.888  1.00  0.500          C  
ATOM  43182  CD2 TYR C2785     -41.501 -65.202 -31.659  1.00  0.500          C  
ATOM  43183  CE1 TYR C2785     -41.083 -64.106 -29.139  1.00  0.500          C  
ATOM  43184  CE2 TYR C2785     -40.388 -65.572 -30.904  1.00  0.500          C  
ATOM  43185  CZ  TYR C2785     -40.181 -65.047 -29.659  1.00  0.500          C  
ATOM  43186  OH  TYR C2785     -39.058 -65.429 -28.907  1.00  0.500          O  
ATOM  43187  H   TYR C2785     -43.759 -61.127 -31.806  1.00  0.360          H  
ATOM  43188  HA  TYR C2785     -42.663 -63.176 -33.709  1.00  0.460          H  
ATOM  43189 1HB  TYR C2785     -44.393 -63.516 -31.269  1.00  0.600          H  
ATOM  43190 2HB  TYR C2785     -44.082 -64.804 -32.393  1.00  0.600          H  
ATOM  43191  HD1 TYR C2785     -42.908 -62.993 -29.481  1.00  0.600          H  
ATOM  43192  HD2 TYR C2785     -41.657 -65.636 -32.650  1.00  0.600          H  
ATOM  43193  HE1 TYR C2785     -40.916 -63.680 -28.151  1.00  0.600          H  
ATOM  43194  HE2 TYR C2785     -39.670 -66.281 -31.290  1.00  0.600          H  
ATOM  43195  HH  TYR C2785     -38.455 -66.044 -29.419  1.00  0.600          H  
ATOM  43196  N   LEU C2786     -44.793 -63.701 -34.956  1.00  0.520          N  
ATOM  43197  CA  LEU C2786     -45.938 -63.775 -35.887  1.00  0.510          C  
ATOM  43198  C   LEU C2786     -47.121 -64.666 -35.446  1.00  0.480          C  
ATOM  43199  O   LEU C2786     -46.925 -65.737 -34.860  1.00  0.480          O  
ATOM  43200  CB  LEU C2786     -45.432 -64.290 -37.249  1.00  0.720          C  
ATOM  43201  CG  LEU C2786     -44.746 -63.250 -38.222  1.00  0.720          C  
ATOM  43202  CD1 LEU C2786     -43.367 -62.780 -37.677  1.00  0.720          C  
ATOM  43203  CD2 LEU C2786     -44.569 -63.903 -39.586  1.00  0.720          C  
ATOM  43204  H   LEU C2786     -43.956 -64.276 -35.111  1.00  0.620          H  
ATOM  43205  HA  LEU C2786     -46.324 -62.763 -36.020  1.00  0.610          H  
ATOM  43206 1HB  LEU C2786     -44.709 -65.075 -37.056  1.00  0.860          H  
ATOM  43207 2HB  LEU C2786     -46.280 -64.728 -37.779  1.00  0.860          H  
ATOM  43208  HG  LEU C2786     -45.388 -62.372 -38.318  1.00  0.860          H  
ATOM  43209 1HD1 LEU C2786     -42.924 -62.068 -38.378  1.00  0.860          H  
ATOM  43210 2HD1 LEU C2786     -43.471 -62.295 -36.714  1.00  0.860          H  
ATOM  43211 3HD1 LEU C2786     -42.708 -63.635 -37.580  1.00  0.860          H  
ATOM  43212 1HD2 LEU C2786     -44.115 -63.184 -40.276  1.00  0.860          H  
ATOM  43213 2HD2 LEU C2786     -43.925 -64.770 -39.497  1.00  0.860          H  
ATOM  43214 3HD2 LEU C2786     -45.544 -64.208 -39.975  1.00  0.860          H  
ATOM  43215  N   THR C2787     -48.345 -64.213 -35.773  1.00  0.470          N  
ATOM  43216  CA  THR C2787     -49.605 -64.929 -35.506  1.00  0.470          C  
ATOM  43217  C   THR C2787     -50.441 -64.868 -36.803  1.00  0.500          C  
ATOM  43218  O   THR C2787     -49.963 -64.338 -37.806  1.00  0.470          O  
ATOM  43219  CB  THR C2787     -50.424 -64.249 -34.379  1.00  0.660          C  
ATOM  43220  OG1 THR C2787     -51.017 -63.064 -34.895  1.00  0.660          O  
ATOM  43221  CG2 THR C2787     -49.480 -63.850 -33.231  1.00  0.660          C  
ATOM  43222  H   THR C2787     -48.404 -63.303 -36.243  1.00  0.560          H  
ATOM  43223  HA  THR C2787     -49.380 -65.962 -35.250  1.00  0.560          H  
ATOM  43224  HB  THR C2787     -51.165 -64.892 -33.970  1.00  0.790          H  
ATOM  43225  HG1 THR C2787     -51.807 -63.264 -35.514  1.00  0.790          H  
ATOM  43226 1HG2 THR C2787     -50.048 -63.353 -32.449  1.00  0.790          H  
ATOM  43227 2HG2 THR C2787     -49.005 -64.742 -32.826  1.00  0.790          H  
ATOM  43228 3HG2 THR C2787     -48.719 -63.177 -33.589  1.00  0.790          H  
ATOM  43229  N   PRO C2788     -51.623 -65.513 -36.888  1.00  0.550          N  
ATOM  43230  CA  PRO C2788     -52.570 -65.340 -37.973  1.00  0.660          C  
ATOM  43231  C   PRO C2788     -52.978 -63.865 -37.995  1.00  0.840          C  
ATOM  43232  O   PRO C2788     -52.920 -63.189 -36.954  1.00  1.850          O  
ATOM  43233  CB  PRO C2788     -53.714 -66.291 -37.596  1.00  0.990          C  
ATOM  43234  CG  PRO C2788     -53.059 -67.338 -36.700  1.00  0.990          C  
ATOM  43235  CD  PRO C2788     -52.012 -66.575 -35.922  1.00  0.990          C  
ATOM  43236  HA  PRO C2788     -52.098 -65.634 -38.922  1.00  0.790          H  
ATOM  43237 1HB  PRO C2788     -54.516 -65.730 -37.089  1.00  1.190          H  
ATOM  43238 2HB  PRO C2788     -54.156 -66.728 -38.505  1.00  1.190          H  
ATOM  43239 1HG  PRO C2788     -53.817 -67.805 -36.049  1.00  1.190          H  
ATOM  43240 2HG  PRO C2788     -52.629 -68.146 -37.312  1.00  1.190          H  
ATOM  43241 1HD  PRO C2788     -52.509 -66.158 -35.046  1.00  1.190          H  
ATOM  43242 2HD  PRO C2788     -51.174 -67.235 -35.671  1.00  1.190          H  
ATOM  43243  N   GLY C2789     -53.338 -63.358 -39.178  1.00  0.520          N  
ATOM  43244  CA  GLY C2789     -53.722 -61.949 -39.356  1.00  0.440          C  
ATOM  43245  C   GLY C2789     -52.506 -61.144 -39.809  1.00  0.340          C  
ATOM  43246  O   GLY C2789     -52.394 -59.943 -39.526  1.00  0.390          O  
ATOM  43247  H   GLY C2789     -53.377 -63.978 -39.974  1.00  0.620          H  
ATOM  43248 1HA  GLY C2789     -54.518 -61.871 -40.096  1.00  0.530          H  
ATOM  43249 2HA  GLY C2789     -54.104 -61.548 -38.417  1.00  0.530          H  
ATOM  43250  N   ASP C2790     -51.643 -61.823 -40.567  1.00  0.480          N  
ATOM  43251  CA  ASP C2790     -50.378 -61.338 -41.108  1.00  0.730          C  
ATOM  43252  C   ASP C2790     -50.477 -59.916 -41.645  1.00  0.820          C  
ATOM  43253  O   ASP C2790     -51.541 -59.463 -42.081  1.00  0.820          O  
ATOM  43254  CB  ASP C2790     -49.878 -62.301 -42.203  1.00  0.920          C  
ATOM  43255  CG  ASP C2790     -48.386 -62.120 -42.599  1.00  0.920          C  
ATOM  43256  OD1 ASP C2790     -47.747 -61.228 -42.073  1.00  0.920          O  
ATOM  43257  OD2 ASP C2790     -47.915 -62.875 -43.412  1.00  0.920          O  
ATOM  43258  H   ASP C2790     -51.861 -62.783 -40.760  1.00  0.580          H  
ATOM  43259  HA  ASP C2790     -49.643 -61.338 -40.301  1.00  0.880          H  
ATOM  43260 1HB  ASP C2790     -50.020 -63.327 -41.869  1.00  1.110          H  
ATOM  43261 2HB  ASP C2790     -50.487 -62.164 -43.096  1.00  1.110          H  
ATOM  43262  N   SER C2791     -49.312 -59.269 -41.667  1.00  1.060          N  
ATOM  43263  CA  SER C2791     -49.035 -57.862 -41.932  1.00  0.490          C  
ATOM  43264  C   SER C2791     -49.229 -56.988 -40.682  1.00  0.510          C  
ATOM  43265  O   SER C2791     -48.349 -56.967 -39.817  1.00  0.570          O  
ATOM  43266  CB  SER C2791     -49.868 -57.337 -43.095  1.00  0.910          C  
ATOM  43267  OG  SER C2791     -49.433 -56.064 -43.478  1.00  0.910          O  
ATOM  43268  H   SER C2791     -48.513 -59.850 -41.421  1.00  1.270          H  
ATOM  43269  HA  SER C2791     -47.987 -57.783 -42.229  1.00  0.590          H  
ATOM  43270 1HB  SER C2791     -49.775 -58.021 -43.937  1.00  1.100          H  
ATOM  43271 2HB  SER C2791     -50.916 -57.290 -42.837  1.00  1.100          H  
ATOM  43272  HG  SER C2791     -49.988 -55.808 -44.221  1.00  1.100          H  
ATOM  43273  N   SER C2792     -50.287 -56.183 -40.615  1.00  0.480          N  
ATOM  43274  CA  SER C2792     -50.447 -55.212 -39.525  1.00  0.530          C  
ATOM  43275  C   SER C2792     -51.067 -55.699 -38.198  1.00  0.530          C  
ATOM  43276  O   SER C2792     -50.907 -55.030 -37.162  1.00  0.620          O  
ATOM  43277  CB  SER C2792     -51.275 -54.059 -40.042  1.00  0.720          C  
ATOM  43278  OG  SER C2792     -52.575 -54.480 -40.365  1.00  0.720          O  
ATOM  43279  H   SER C2792     -50.995 -56.220 -41.333  1.00  0.580          H  
ATOM  43280  HA  SER C2792     -49.455 -54.826 -39.290  1.00  0.640          H  
ATOM  43281 1HB  SER C2792     -51.319 -53.287 -39.279  1.00  0.870          H  
ATOM  43282 2HB  SER C2792     -50.795 -53.624 -40.916  1.00  0.870          H  
ATOM  43283  HG  SER C2792     -53.067 -53.675 -40.563  1.00  0.870          H  
ATOM  43284  N   SER C2793     -51.774 -56.837 -38.195  1.00  0.450          N  
ATOM  43285  CA  SER C2793     -52.427 -57.289 -36.955  1.00  0.470          C  
ATOM  43286  C   SER C2793     -51.855 -58.563 -36.344  1.00  0.460          C  
ATOM  43287  O   SER C2793     -51.829 -58.728 -35.119  1.00  0.510          O  
ATOM  43288  CB  SER C2793     -53.910 -57.505 -37.205  1.00  0.650          C  
ATOM  43289  OG  SER C2793     -54.561 -56.300 -37.515  1.00  0.650          O  
ATOM  43290  H   SER C2793     -51.910 -57.349 -39.060  1.00  0.540          H  
ATOM  43291  HA  SER C2793     -52.315 -56.503 -36.217  1.00  0.560          H  
ATOM  43292 1HB  SER C2793     -54.034 -58.213 -38.028  1.00  0.780          H  
ATOM  43293 2HB  SER C2793     -54.365 -57.950 -36.322  1.00  0.780          H  
ATOM  43294  HG  SER C2793     -55.466 -56.535 -37.714  1.00  0.780          H  
ATOM  43295  N   GLY C2794     -51.358 -59.445 -37.190  1.00  0.390          N  
ATOM  43296  CA  GLY C2794     -50.891 -60.771 -36.813  1.00  0.390          C  
ATOM  43297  C   GLY C2794     -49.548 -60.825 -36.122  1.00  0.380          C  
ATOM  43298  O   GLY C2794     -48.579 -61.398 -36.634  1.00  0.360          O  
ATOM  43299  H   GLY C2794     -51.429 -59.230 -38.174  1.00  0.470          H  
ATOM  43300 1HA  GLY C2794     -51.646 -61.198 -36.163  1.00  0.470          H  
ATOM  43301 2HA  GLY C2794     -50.851 -61.410 -37.689  1.00  0.470          H  
ATOM  43302  N   TRP C2795     -49.478 -60.232 -34.957  1.00  0.410          N  
ATOM  43303  CA  TRP C2795     -48.242 -60.258 -34.214  1.00  0.410          C  
ATOM  43304  C   TRP C2795     -48.468 -60.166 -32.719  1.00  0.390          C  
ATOM  43305  O   TRP C2795     -49.494 -59.664 -32.228  1.00  0.390          O  
ATOM  43306  CB  TRP C2795     -47.336 -59.126 -34.688  1.00  0.570          C  
ATOM  43307  CG  TRP C2795     -47.968 -57.863 -34.459  1.00  0.570          C  
ATOM  43308  CD1 TRP C2795     -48.842 -57.261 -35.284  1.00  0.570          C  
ATOM  43309  CD2 TRP C2795     -47.830 -57.017 -33.317  1.00  0.570          C  
ATOM  43310  NE1 TRP C2795     -49.279 -56.115 -34.744  1.00  0.570          N  
ATOM  43311  CE2 TRP C2795     -48.672 -55.946 -33.516  1.00  0.570          C  
ATOM  43312  CE3 TRP C2795     -47.071 -57.095 -32.147  1.00  0.570          C  
ATOM  43313  CZ2 TRP C2795     -48.801 -54.945 -32.583  1.00  0.570          C  
ATOM  43314  CZ3 TRP C2795     -47.189 -56.113 -31.220  1.00  0.570          C  
ATOM  43315  CH2 TRP C2795     -48.033 -55.060 -31.417  1.00  0.570          C  
ATOM  43316  H   TRP C2795     -50.322 -59.761 -34.628  1.00  0.490          H  
ATOM  43317  HA  TRP C2795     -47.748 -61.199 -34.424  1.00  0.490          H  
ATOM  43318 1HB  TRP C2795     -46.386 -59.163 -34.156  1.00  0.690          H  
ATOM  43319 2HB  TRP C2795     -47.130 -59.233 -35.752  1.00  0.690          H  
ATOM  43320  HD1 TRP C2795     -49.157 -57.652 -36.249  1.00  0.690          H  
ATOM  43321  HE1 TRP C2795     -49.954 -55.515 -35.223  1.00  0.690          H  
ATOM  43322  HE3 TRP C2795     -46.402 -57.930 -31.980  1.00  0.690          H  
ATOM  43323  HZ2 TRP C2795     -49.467 -54.107 -32.736  1.00  0.690          H  
ATOM  43324  HZ3 TRP C2795     -46.599 -56.201 -30.322  1.00  0.690          H  
ATOM  43325  HH2 TRP C2795     -48.102 -54.308 -30.649  1.00  0.690          H  
ATOM  43326  N   THR C2796     -47.466 -60.607 -31.990  1.00  0.420          N  
ATOM  43327  CA  THR C2796     -47.497 -60.497 -30.555  1.00  0.540          C  
ATOM  43328  C   THR C2796     -46.149 -60.048 -30.037  1.00  0.380          C  
ATOM  43329  O   THR C2796     -45.081 -60.411 -30.555  1.00  0.230          O  
ATOM  43330  CB  THR C2796     -47.951 -61.824 -29.912  1.00  0.710          C  
ATOM  43331  OG1 THR C2796     -48.058 -61.652 -28.499  1.00  0.710          O  
ATOM  43332  CG2 THR C2796     -46.959 -62.935 -30.209  1.00  0.710          C  
ATOM  43333  H   THR C2796     -46.675 -61.039 -32.472  1.00  0.500          H  
ATOM  43334  HA  THR C2796     -48.219 -59.733 -30.279  1.00  0.650          H  
ATOM  43335  HB  THR C2796     -48.927 -62.094 -30.312  1.00  0.850          H  
ATOM  43336  HG1 THR C2796     -48.551 -62.384 -28.122  1.00  0.850          H  
ATOM  43337 1HG2 THR C2796     -47.303 -63.859 -29.752  1.00  0.850          H  
ATOM  43338 2HG2 THR C2796     -46.877 -63.071 -31.288  1.00  0.850          H  
ATOM  43339 3HG2 THR C2796     -45.988 -62.674 -29.797  1.00  0.850          H  
ATOM  43340  N   ALA C2797     -46.192 -59.190 -29.043  1.00  0.480          N  
ATOM  43341  CA  ALA C2797     -44.976 -58.706 -28.443  1.00  0.480          C  
ATOM  43342  C   ALA C2797     -44.395 -59.805 -27.569  1.00  0.300          C  
ATOM  43343  O   ALA C2797     -45.142 -60.593 -26.989  1.00  0.380          O  
ATOM  43344  CB  ALA C2797     -45.248 -57.449 -27.641  1.00  0.670          C  
ATOM  43345  H   ALA C2797     -47.090 -58.923 -28.663  1.00  0.580          H  
ATOM  43346  HA  ALA C2797     -44.263 -58.478 -29.234  1.00  0.580          H  
ATOM  43347 1HB  ALA C2797     -44.319 -57.122 -27.238  1.00  0.810          H  
ATOM  43348 2HB  ALA C2797     -45.659 -56.676 -28.268  1.00  0.810          H  
ATOM  43349 3HB  ALA C2797     -45.946 -57.660 -26.833  1.00  0.810          H  
ATOM  43350  N   GLY C2798     -43.081 -59.861 -27.451  1.00  0.160          N  
ATOM  43351  CA  GLY C2798     -42.496 -60.809 -26.519  1.00  0.120          C  
ATOM  43352  C   GLY C2798     -42.467 -60.106 -25.177  1.00  0.180          C  
ATOM  43353  O   GLY C2798     -42.955 -58.995 -25.082  1.00  0.440          O  
ATOM  43354  H   GLY C2798     -42.501 -59.228 -27.982  1.00  0.190          H  
ATOM  43355 1HA  GLY C2798     -43.102 -61.714 -26.465  1.00  0.140          H  
ATOM  43356 2HA  GLY C2798     -41.496 -61.086 -26.844  1.00  0.140          H  
ATOM  43357  N   ALA C2799     -41.881 -60.701 -24.151  1.00  0.170          N  
ATOM  43358  CA  ALA C2799     -41.868 -60.001 -22.877  1.00  0.190          C  
ATOM  43359  C   ALA C2799     -40.510 -59.375 -22.564  1.00  0.160          C  
ATOM  43360  O   ALA C2799     -39.524 -60.098 -22.407  1.00  0.220          O  
ATOM  43361  CB  ALA C2799     -42.270 -60.953 -21.776  1.00  0.260          C  
ATOM  43362  H   ALA C2799     -41.481 -61.620 -24.251  1.00  0.200          H  
ATOM  43363  HA  ALA C2799     -42.585 -59.200 -22.952  1.00  0.230          H  
ATOM  43364 1HB  ALA C2799     -42.297 -60.429 -20.825  1.00  0.310          H  
ATOM  43365 2HB  ALA C2799     -43.260 -61.356 -21.998  1.00  0.310          H  
ATOM  43366 3HB  ALA C2799     -41.550 -61.760 -21.728  1.00  0.310          H  
ATOM  43367  N   ALA C2800     -40.479 -58.045 -22.453  1.00  0.160          N  
ATOM  43368  CA  ALA C2800     -39.283 -57.242 -22.167  1.00  0.180          C  
ATOM  43369  C   ALA C2800     -39.650 -55.866 -21.627  1.00  0.170          C  
ATOM  43370  O   ALA C2800     -40.728 -55.330 -21.932  1.00  0.160          O  
ATOM  43371  CB  ALA C2800     -38.445 -57.044 -23.411  1.00  0.240          C  
ATOM  43372  H   ALA C2800     -41.351 -57.557 -22.607  1.00  0.190          H  
ATOM  43373  HA  ALA C2800     -38.685 -57.753 -21.414  1.00  0.220          H  
ATOM  43374 1HB  ALA C2800     -37.572 -56.444 -23.168  1.00  0.290          H  
ATOM  43375 2HB  ALA C2800     -38.132 -57.993 -23.775  1.00  0.290          H  
ATOM  43376 3HB  ALA C2800     -39.031 -56.529 -24.171  1.00  0.290          H  
ATOM  43377  N   ALA C2801     -38.708 -55.255 -20.903  1.00  0.170          N  
ATOM  43378  CA  ALA C2801     -38.870 -53.873 -20.460  1.00  0.170          C  
ATOM  43379  C   ALA C2801     -37.620 -53.044 -20.768  1.00  0.170          C  
ATOM  43380  O   ALA C2801     -36.480 -53.511 -20.664  1.00  0.210          O  
ATOM  43381  CB  ALA C2801     -39.182 -53.826 -18.981  1.00  0.240          C  
ATOM  43382  H   ALA C2801     -37.872 -55.785 -20.633  1.00  0.200          H  
ATOM  43383  HA  ALA C2801     -39.699 -53.430 -21.006  1.00  0.200          H  
ATOM  43384 1HB  ALA C2801     -39.314 -52.789 -18.687  1.00  0.290          H  
ATOM  43385 2HB  ALA C2801     -40.091 -54.389 -18.780  1.00  0.290          H  
ATOM  43386 3HB  ALA C2801     -38.363 -54.254 -18.427  1.00  0.290          H  
ATOM  43387  N   TYR C2802     -37.863 -51.781 -21.114  1.00  0.140          N  
ATOM  43388  CA  TYR C2802     -36.845 -50.796 -21.474  1.00  0.150          C  
ATOM  43389  C   TYR C2802     -36.912 -49.537 -20.618  1.00  0.190          C  
ATOM  43390  O   TYR C2802     -37.979 -48.964 -20.388  1.00  0.230          O  
ATOM  43391  CB  TYR C2802     -36.992 -50.417 -22.955  1.00  0.210          C  
ATOM  43392  CG  TYR C2802     -36.091 -49.281 -23.376  1.00  0.210          C  
ATOM  43393  CD1 TYR C2802     -34.735 -49.477 -23.586  1.00  0.210          C  
ATOM  43394  CD2 TYR C2802     -36.637 -48.019 -23.532  1.00  0.210          C  
ATOM  43395  CE1 TYR C2802     -33.947 -48.394 -23.933  1.00  0.210          C  
ATOM  43396  CE2 TYR C2802     -35.867 -46.965 -23.880  1.00  0.210          C  
ATOM  43397  CZ  TYR C2802     -34.531 -47.128 -24.076  1.00  0.210          C  
ATOM  43398  OH  TYR C2802     -33.775 -46.036 -24.415  1.00  0.210          O  
ATOM  43399  H   TYR C2802     -38.836 -51.468 -21.140  1.00  0.170          H  
ATOM  43400  HA  TYR C2802     -35.862 -51.241 -21.320  1.00  0.180          H  
ATOM  43401 1HB  TYR C2802     -36.775 -51.273 -23.576  1.00  0.250          H  
ATOM  43402 2HB  TYR C2802     -38.025 -50.128 -23.153  1.00  0.250          H  
ATOM  43403  HD1 TYR C2802     -34.291 -50.468 -23.462  1.00  0.250          H  
ATOM  43404  HD2 TYR C2802     -37.683 -47.868 -23.370  1.00  0.250          H  
ATOM  43405  HE1 TYR C2802     -32.890 -48.532 -24.083  1.00  0.250          H  
ATOM  43406  HE2 TYR C2802     -36.317 -45.983 -23.988  1.00  0.250          H  
ATOM  43407  HH  TYR C2802     -32.849 -46.255 -24.375  1.00  0.250          H  
ATOM  43408  N   TYR C2803     -35.764 -49.078 -20.164  1.00  0.170          N  
ATOM  43409  CA  TYR C2803     -35.728 -47.911 -19.325  1.00  0.190          C  
ATOM  43410  C   TYR C2803     -34.794 -46.861 -19.937  1.00  0.190          C  
ATOM  43411  O   TYR C2803     -33.726 -47.195 -20.477  1.00  0.190          O  
ATOM  43412  CB  TYR C2803     -35.225 -48.381 -17.971  1.00  0.260          C  
ATOM  43413  CG  TYR C2803     -36.048 -49.558 -17.373  1.00  0.260          C  
ATOM  43414  CD1 TYR C2803     -35.724 -50.870 -17.760  1.00  0.260          C  
ATOM  43415  CD2 TYR C2803     -37.063 -49.359 -16.455  1.00  0.260          C  
ATOM  43416  CE1 TYR C2803     -36.394 -51.944 -17.257  1.00  0.260          C  
ATOM  43417  CE2 TYR C2803     -37.738 -50.468 -15.933  1.00  0.260          C  
ATOM  43418  CZ  TYR C2803     -37.399 -51.754 -16.342  1.00  0.260          C  
ATOM  43419  OH  TYR C2803     -38.050 -52.855 -15.833  1.00  0.260          O  
ATOM  43420  H   TYR C2803     -34.901 -49.578 -20.358  1.00  0.200          H  
ATOM  43421  HA  TYR C2803     -36.724 -47.486 -19.242  1.00  0.230          H  
ATOM  43422 1HB  TYR C2803     -34.199 -48.698 -18.074  1.00  0.310          H  
ATOM  43423 2HB  TYR C2803     -35.250 -47.572 -17.276  1.00  0.310          H  
ATOM  43424  HD1 TYR C2803     -34.930 -51.041 -18.464  1.00  0.310          H  
ATOM  43425  HD2 TYR C2803     -37.327 -48.353 -16.134  1.00  0.310          H  
ATOM  43426  HE1 TYR C2803     -36.123 -52.950 -17.575  1.00  0.310          H  
ATOM  43427  HE2 TYR C2803     -38.532 -50.325 -15.203  1.00  0.310          H  
ATOM  43428  HH  TYR C2803     -37.676 -53.661 -16.232  1.00  0.310          H  
ATOM  43429  N   VAL C2804     -35.192 -45.585 -19.856  1.00  0.190          N  
ATOM  43430  CA  VAL C2804     -34.352 -44.503 -20.377  1.00  0.180          C  
ATOM  43431  C   VAL C2804     -34.155 -43.332 -19.415  1.00  0.180          C  
ATOM  43432  O   VAL C2804     -35.123 -42.776 -18.875  1.00  0.230          O  
ATOM  43433  CB  VAL C2804     -34.940 -43.983 -21.719  1.00  0.260          C  
ATOM  43434  CG1 VAL C2804     -36.348 -43.506 -21.535  1.00  0.260          C  
ATOM  43435  CG2 VAL C2804     -34.073 -42.863 -22.298  1.00  0.260          C  
ATOM  43436  H   VAL C2804     -36.103 -45.389 -19.431  1.00  0.230          H  
ATOM  43437  HA  VAL C2804     -33.371 -44.921 -20.593  1.00  0.220          H  
ATOM  43438  HB  VAL C2804     -34.963 -44.795 -22.408  1.00  0.310          H  
ATOM  43439 1HG1 VAL C2804     -36.736 -43.183 -22.473  1.00  0.310          H  
ATOM  43440 2HG1 VAL C2804     -36.955 -44.322 -21.149  1.00  0.310          H  
ATOM  43441 3HG1 VAL C2804     -36.378 -42.675 -20.855  1.00  0.310          H  
ATOM  43442 1HG2 VAL C2804     -34.480 -42.531 -23.247  1.00  0.310          H  
ATOM  43443 2HG2 VAL C2804     -34.027 -42.007 -21.622  1.00  0.310          H  
ATOM  43444 3HG2 VAL C2804     -33.081 -43.261 -22.444  1.00  0.310          H  
ATOM  43445  N   GLY C2805     -32.904 -42.930 -19.245  1.00  0.150          N  
ATOM  43446  CA  GLY C2805     -32.577 -41.782 -18.416  1.00  0.160          C  
ATOM  43447  C   GLY C2805     -31.674 -40.843 -19.202  1.00  0.120          C  
ATOM  43448  O   GLY C2805     -31.248 -41.168 -20.311  1.00  0.110          O  
ATOM  43449  H   GLY C2805     -32.164 -43.448 -19.728  1.00  0.180          H  
ATOM  43450 1HA  GLY C2805     -33.487 -41.261 -18.120  1.00  0.190          H  
ATOM  43451 2HA  GLY C2805     -32.079 -42.116 -17.511  1.00  0.190          H  
ATOM  43452  N   TYR C2806     -31.351 -39.698 -18.624  1.00  0.130          N  
ATOM  43453  CA  TYR C2806     -30.492 -38.741 -19.313  1.00  0.120          C  
ATOM  43454  C   TYR C2806     -29.303 -38.370 -18.486  1.00  0.120          C  
ATOM  43455  O   TYR C2806     -29.402 -38.243 -17.261  1.00  0.120          O  
ATOM  43456  CB  TYR C2806     -31.308 -37.528 -19.738  1.00  0.170          C  
ATOM  43457  CG  TYR C2806     -32.307 -37.917 -20.779  1.00  0.170          C  
ATOM  43458  CD1 TYR C2806     -33.568 -38.405 -20.439  1.00  0.170          C  
ATOM  43459  CD2 TYR C2806     -31.940 -37.822 -22.088  1.00  0.170          C  
ATOM  43460  CE1 TYR C2806     -34.433 -38.802 -21.432  1.00  0.170          C  
ATOM  43461  CE2 TYR C2806     -32.790 -38.200 -23.058  1.00  0.170          C  
ATOM  43462  CZ  TYR C2806     -34.037 -38.701 -22.752  1.00  0.170          C  
ATOM  43463  OH  TYR C2806     -34.887 -39.112 -23.753  1.00  0.170          O  
ATOM  43464  H   TYR C2806     -31.721 -39.477 -17.707  1.00  0.160          H  
ATOM  43465  HA  TYR C2806     -30.104 -39.207 -20.221  1.00  0.140          H  
ATOM  43466 1HB  TYR C2806     -31.832 -37.106 -18.882  1.00  0.210          H  
ATOM  43467 2HB  TYR C2806     -30.647 -36.764 -20.149  1.00  0.210          H  
ATOM  43468  HD1 TYR C2806     -33.861 -38.489 -19.393  1.00  0.210          H  
ATOM  43469  HD2 TYR C2806     -30.947 -37.450 -22.356  1.00  0.210          H  
ATOM  43470  HE1 TYR C2806     -35.414 -39.199 -21.177  1.00  0.210          H  
ATOM  43471  HE2 TYR C2806     -32.458 -38.116 -24.071  1.00  0.210          H  
ATOM  43472  HH  TYR C2806     -34.435 -39.009 -24.618  1.00  0.210          H  
ATOM  43473  N   LEU C2807     -28.200 -38.115 -19.166  1.00  0.120          N  
ATOM  43474  CA  LEU C2807     -26.980 -37.788 -18.472  1.00  0.130          C  
ATOM  43475  C   LEU C2807     -26.881 -36.289 -18.263  1.00  0.140          C  
ATOM  43476  O   LEU C2807     -27.402 -35.502 -19.056  1.00  0.160          O  
ATOM  43477  CB  LEU C2807     -25.808 -38.243 -19.311  1.00  0.180          C  
ATOM  43478  CG  LEU C2807     -25.829 -39.703 -19.766  1.00  0.180          C  
ATOM  43479  CD1 LEU C2807     -24.634 -39.889 -20.589  1.00  0.180          C  
ATOM  43480  CD2 LEU C2807     -25.869 -40.688 -18.609  1.00  0.180          C  
ATOM  43481  H   LEU C2807     -28.213 -38.199 -20.190  1.00  0.140          H  
ATOM  43482  HA  LEU C2807     -26.973 -38.272 -17.503  1.00  0.160          H  
ATOM  43483 1HB  LEU C2807     -25.735 -37.604 -20.194  1.00  0.210          H  
ATOM  43484 2HB  LEU C2807     -24.922 -38.115 -18.712  1.00  0.210          H  
ATOM  43485  HG  LEU C2807     -26.701 -39.863 -20.392  1.00  0.210          H  
ATOM  43486 1HD1 LEU C2807     -24.614 -40.864 -20.990  1.00  0.210          H  
ATOM  43487 2HD1 LEU C2807     -24.629 -39.181 -21.393  1.00  0.210          H  
ATOM  43488 3HD1 LEU C2807     -23.776 -39.728 -19.958  1.00  0.210          H  
ATOM  43489 1HD2 LEU C2807     -25.872 -41.704 -18.997  1.00  0.210          H  
ATOM  43490 2HD2 LEU C2807     -24.993 -40.546 -17.997  1.00  0.210          H  
ATOM  43491 3HD2 LEU C2807     -26.766 -40.533 -18.014  1.00  0.210          H  
ATOM  43492  N   GLN C2808     -26.242 -35.897 -17.168  1.00  0.140          N  
ATOM  43493  CA  GLN C2808     -26.028 -34.488 -16.859  1.00  0.160          C  
ATOM  43494  C   GLN C2808     -24.610 -34.269 -16.327  1.00  0.130          C  
ATOM  43495  O   GLN C2808     -24.017 -35.213 -15.795  1.00  0.120          O  
ATOM  43496  CB  GLN C2808     -27.047 -33.993 -15.827  1.00  0.220          C  
ATOM  43497  CG  GLN C2808     -28.511 -34.049 -16.266  1.00  0.220          C  
ATOM  43498  CD  GLN C2808     -29.455 -33.441 -15.219  1.00  0.220          C  
ATOM  43499  OE1 GLN C2808     -29.093 -32.457 -14.542  1.00  0.220          O  
ATOM  43500  NE2 GLN C2808     -30.653 -34.003 -15.088  1.00  0.220          N  
ATOM  43501  H   GLN C2808     -25.882 -36.623 -16.539  1.00  0.170          H  
ATOM  43502  HA  GLN C2808     -26.174 -33.934 -17.779  1.00  0.190          H  
ATOM  43503 1HB  GLN C2808     -26.949 -34.588 -14.924  1.00  0.260          H  
ATOM  43504 2HB  GLN C2808     -26.830 -32.972 -15.567  1.00  0.260          H  
ATOM  43505 1HG  GLN C2808     -28.623 -33.508 -17.206  1.00  0.260          H  
ATOM  43506 2HG  GLN C2808     -28.792 -35.095 -16.403  1.00  0.260          H  
ATOM  43507 1HE2 GLN C2808     -31.314 -33.641 -14.427  1.00  0.260          H  
ATOM  43508 2HE2 GLN C2808     -30.904 -34.786 -15.659  1.00  0.260          H  
ATOM  43509  N   PRO C2809     -24.010 -33.068 -16.471  1.00  0.150          N  
ATOM  43510  CA  PRO C2809     -22.724 -32.725 -15.888  1.00  0.140          C  
ATOM  43511  C   PRO C2809     -22.764 -32.934 -14.390  1.00  0.110          C  
ATOM  43512  O   PRO C2809     -23.482 -32.218 -13.682  1.00  0.120          O  
ATOM  43513  CB  PRO C2809     -22.594 -31.231 -16.225  1.00  0.210          C  
ATOM  43514  CG  PRO C2809     -23.439 -31.037 -17.464  1.00  0.210          C  
ATOM  43515  CD  PRO C2809     -24.622 -31.973 -17.279  1.00  0.210          C  
ATOM  43516  HA  PRO C2809     -21.917 -33.323 -16.335  1.00  0.170          H  
ATOM  43517 1HB  PRO C2809     -22.937 -30.619 -15.377  1.00  0.250          H  
ATOM  43518 2HB  PRO C2809     -21.537 -30.980 -16.390  1.00  0.250          H  
ATOM  43519 1HG  PRO C2809     -23.749 -29.982 -17.541  1.00  0.250          H  
ATOM  43520 2HG  PRO C2809     -22.853 -31.253 -18.364  1.00  0.250          H  
ATOM  43521 1HD  PRO C2809     -25.427 -31.473 -16.728  1.00  0.250          H  
ATOM  43522 2HD  PRO C2809     -24.934 -32.301 -18.277  1.00  0.250          H  
ATOM  43523  N   ARG C2810     -21.959 -33.868 -13.912  1.00  0.090          N  
ATOM  43524  CA  ARG C2810     -21.900 -34.205 -12.503  1.00  0.080          C  
ATOM  43525  C   ARG C2810     -20.507 -34.534 -12.027  1.00  0.110          C  
ATOM  43526  O   ARG C2810     -19.650 -35.014 -12.782  1.00  0.130          O  
ATOM  43527  CB  ARG C2810     -22.797 -35.393 -12.170  1.00  0.120          C  
ATOM  43528  CG  ARG C2810     -24.301 -35.194 -12.325  1.00  0.120          C  
ATOM  43529  CD  ARG C2810     -24.826 -34.288 -11.267  1.00  0.120          C  
ATOM  43530  NE  ARG C2810     -26.261 -34.167 -11.315  1.00  0.120          N  
ATOM  43531  CZ  ARG C2810     -26.941 -33.299 -12.091  1.00  0.120          C  
ATOM  43532  NH1 ARG C2810     -26.318 -32.461 -12.901  1.00  0.120          N  
ATOM  43533  NH2 ARG C2810     -28.258 -33.285 -12.054  1.00  0.120          N  
ATOM  43534  H   ARG C2810     -21.399 -34.420 -14.571  1.00  0.110          H  
ATOM  43535  HA  ARG C2810     -22.238 -33.341 -11.936  1.00  0.100          H  
ATOM  43536 1HB  ARG C2810     -22.524 -36.214 -12.826  1.00  0.140          H  
ATOM  43537 2HB  ARG C2810     -22.609 -35.715 -11.143  1.00  0.140          H  
ATOM  43538 1HG  ARG C2810     -24.537 -34.782 -13.295  1.00  0.140          H  
ATOM  43539 2HG  ARG C2810     -24.803 -36.158 -12.221  1.00  0.140          H  
ATOM  43540 1HD  ARG C2810     -24.557 -34.712 -10.299  1.00  0.140          H  
ATOM  43541 2HD  ARG C2810     -24.400 -33.297 -11.353  1.00  0.140          H  
ATOM  43542  HE  ARG C2810     -26.797 -34.781 -10.717  1.00  0.140          H  
ATOM  43543 1HH1 ARG C2810     -25.286 -32.439 -12.986  1.00  0.140          H  
ATOM  43544 2HH1 ARG C2810     -26.861 -31.822 -13.471  1.00  0.140          H  
ATOM  43545 1HH2 ARG C2810     -28.762 -33.916 -11.449  1.00  0.140          H  
ATOM  43546 2HH2 ARG C2810     -28.760 -32.652 -12.684  1.00  0.140          H  
ATOM  43547  N   THR C2811     -20.287 -34.279 -10.749  1.00  0.110          N  
ATOM  43548  CA  THR C2811     -19.039 -34.657 -10.129  1.00  0.120          C  
ATOM  43549  C   THR C2811     -19.302 -35.857  -9.254  1.00  0.120          C  
ATOM  43550  O   THR C2811     -20.244 -35.872  -8.453  1.00  0.140          O  
ATOM  43551  CB  THR C2811     -18.410 -33.509  -9.314  1.00  0.160          C  
ATOM  43552  OG1 THR C2811     -18.122 -32.406 -10.187  1.00  0.160          O  
ATOM  43553  CG2 THR C2811     -17.097 -33.986  -8.669  1.00  0.160          C  
ATOM  43554  H   THR C2811     -21.014 -33.860 -10.184  1.00  0.130          H  
ATOM  43555  HA  THR C2811     -18.330 -34.949 -10.899  1.00  0.140          H  
ATOM  43556  HB  THR C2811     -19.099 -33.184  -8.540  1.00  0.200          H  
ATOM  43557  HG1 THR C2811     -18.933 -32.074 -10.575  1.00  0.200          H  
ATOM  43558 1HG2 THR C2811     -16.656 -33.167  -8.107  1.00  0.200          H  
ATOM  43559 2HG2 THR C2811     -17.286 -34.818  -7.994  1.00  0.200          H  
ATOM  43560 3HG2 THR C2811     -16.407 -34.305  -9.451  1.00  0.200          H  
ATOM  43561  N   PHE C2812     -18.499 -36.878  -9.470  1.00  0.120          N  
ATOM  43562  CA  PHE C2812     -18.575 -38.105  -8.707  1.00  0.120          C  
ATOM  43563  C   PHE C2812     -17.335 -38.523  -7.972  1.00  0.120          C  
ATOM  43564  O   PHE C2812     -16.204 -38.319  -8.422  1.00  0.120          O  
ATOM  43565  CB  PHE C2812     -19.019 -39.292  -9.573  1.00  0.170          C  
ATOM  43566  CG  PHE C2812     -20.479 -39.359  -9.853  1.00  0.170          C  
ATOM  43567  CD1 PHE C2812     -21.129 -38.591 -10.788  1.00  0.170          C  
ATOM  43568  CD2 PHE C2812     -21.216 -40.272  -9.128  1.00  0.170          C  
ATOM  43569  CE1 PHE C2812     -22.501 -38.743 -10.965  1.00  0.170          C  
ATOM  43570  CE2 PHE C2812     -22.542 -40.419  -9.314  1.00  0.170          C  
ATOM  43571  CZ  PHE C2812     -23.198 -39.656 -10.234  1.00  0.170          C  
ATOM  43572  H   PHE C2812     -17.778 -36.757 -10.186  1.00  0.140          H  
ATOM  43573  HA  PHE C2812     -19.345 -37.954  -7.958  1.00  0.140          H  
ATOM  43574 1HB  PHE C2812     -18.493 -39.256 -10.528  1.00  0.200          H  
ATOM  43575 2HB  PHE C2812     -18.724 -40.218  -9.079  1.00  0.200          H  
ATOM  43576  HD1 PHE C2812     -20.567 -37.860 -11.374  1.00  0.200          H  
ATOM  43577  HD2 PHE C2812     -20.712 -40.879  -8.383  1.00  0.200          H  
ATOM  43578  HE1 PHE C2812     -23.030 -38.143 -11.678  1.00  0.200          H  
ATOM  43579  HE2 PHE C2812     -23.088 -41.129  -8.725  1.00  0.200          H  
ATOM  43580  HZ  PHE C2812     -24.280 -39.772 -10.379  1.00  0.200          H  
ATOM  43581  N   LEU C2813     -17.579 -39.186  -6.852  1.00  0.120          N  
ATOM  43582  CA  LEU C2813     -16.542 -39.902  -6.130  1.00  0.130          C  
ATOM  43583  C   LEU C2813     -16.600 -41.328  -6.585  1.00  0.160          C  
ATOM  43584  O   LEU C2813     -17.652 -41.940  -6.464  1.00  0.290          O  
ATOM  43585  CB  LEU C2813     -16.779 -39.938  -4.610  1.00  0.180          C  
ATOM  43586  CG  LEU C2813     -16.713 -38.673  -3.791  1.00  0.180          C  
ATOM  43587  CD1 LEU C2813     -16.884 -39.104  -2.277  1.00  0.180          C  
ATOM  43588  CD2 LEU C2813     -15.387 -37.876  -4.062  1.00  0.180          C  
ATOM  43589  H   LEU C2813     -18.553 -39.203  -6.526  1.00  0.140          H  
ATOM  43590  HA  LEU C2813     -15.561 -39.502  -6.376  1.00  0.160          H  
ATOM  43591 1HB  LEU C2813     -17.784 -40.259  -4.518  1.00  0.210          H  
ATOM  43592 2HB  LEU C2813     -16.236 -40.703  -4.144  1.00  0.210          H  
ATOM  43593  HG  LEU C2813     -17.536 -38.059  -4.056  1.00  0.210          H  
ATOM  43594 1HD1 LEU C2813     -16.887 -38.264  -1.632  1.00  0.210          H  
ATOM  43595 2HD1 LEU C2813     -17.807 -39.633  -2.144  1.00  0.210          H  
ATOM  43596 3HD1 LEU C2813     -16.074 -39.755  -1.984  1.00  0.210          H  
ATOM  43597 1HD2 LEU C2813     -15.360 -36.973  -3.476  1.00  0.210          H  
ATOM  43598 2HD2 LEU C2813     -14.528 -38.466  -3.812  1.00  0.210          H  
ATOM  43599 3HD2 LEU C2813     -15.339 -37.604  -5.113  1.00  0.210          H  
ATOM  43600  N   LEU C2814     -15.512 -41.877  -7.105  1.00  0.120          N  
ATOM  43601  CA  LEU C2814     -15.531 -43.274  -7.533  1.00  0.110          C  
ATOM  43602  C   LEU C2814     -14.573 -44.103  -6.682  1.00  0.100          C  
ATOM  43603  O   LEU C2814     -13.379 -43.787  -6.573  1.00  0.120          O  
ATOM  43604  CB  LEU C2814     -15.170 -43.385  -9.022  1.00  0.160          C  
ATOM  43605  CG  LEU C2814     -16.078 -42.577 -10.028  1.00  0.160          C  
ATOM  43606  CD1 LEU C2814     -15.530 -42.760 -11.433  1.00  0.160          C  
ATOM  43607  CD2 LEU C2814     -17.534 -43.043  -9.955  1.00  0.160          C  
ATOM  43608  H   LEU C2814     -14.665 -41.314  -7.220  1.00  0.140          H  
ATOM  43609  HA  LEU C2814     -16.525 -43.686  -7.377  1.00  0.130          H  
ATOM  43610 1HB  LEU C2814     -14.150 -43.025  -9.146  1.00  0.190          H  
ATOM  43611 2HB  LEU C2814     -15.198 -44.439  -9.307  1.00  0.190          H  
ATOM  43612  HG  LEU C2814     -16.036 -41.513  -9.781  1.00  0.190          H  
ATOM  43613 1HD1 LEU C2814     -16.140 -42.198 -12.136  1.00  0.190          H  
ATOM  43614 2HD1 LEU C2814     -14.502 -42.400 -11.473  1.00  0.190          H  
ATOM  43615 3HD1 LEU C2814     -15.553 -43.806 -11.706  1.00  0.190          H  
ATOM  43616 1HD2 LEU C2814     -18.134 -42.468 -10.663  1.00  0.190          H  
ATOM  43617 2HD2 LEU C2814     -17.586 -44.099 -10.206  1.00  0.190          H  
ATOM  43618 3HD2 LEU C2814     -17.925 -42.888  -8.958  1.00  0.190          H  
ATOM  43619  N   LYS C2815     -15.115 -45.148  -6.050  1.00  0.140          N  
ATOM  43620  CA  LYS C2815     -14.325 -46.025  -5.183  1.00  0.170          C  
ATOM  43621  C   LYS C2815     -13.864 -47.271  -5.899  1.00  0.120          C  
ATOM  43622  O   LYS C2815     -14.692 -48.121  -6.260  1.00  0.140          O  
ATOM  43623  CB  LYS C2815     -15.134 -46.464  -3.972  1.00  0.230          C  
ATOM  43624  CG  LYS C2815     -14.390 -47.304  -2.950  1.00  0.230          C  
ATOM  43625  CD  LYS C2815     -15.298 -47.623  -1.761  1.00  0.230          C  
ATOM  43626  CE  LYS C2815     -14.583 -48.464  -0.711  1.00  0.230          C  
ATOM  43627  NZ  LYS C2815     -15.476 -48.786   0.443  1.00  0.230          N  
ATOM  43628  H   LYS C2815     -16.115 -45.339  -6.195  1.00  0.170          H  
ATOM  43629  HA  LYS C2815     -13.438 -45.483  -4.849  1.00  0.200          H  
ATOM  43630 1HB  LYS C2815     -15.479 -45.636  -3.479  1.00  0.270          H  
ATOM  43631 2HB  LYS C2815     -16.000 -47.027  -4.303  1.00  0.270          H  
ATOM  43632 1HG  LYS C2815     -14.068 -48.244  -3.410  1.00  0.270          H  
ATOM  43633 2HG  LYS C2815     -13.505 -46.764  -2.606  1.00  0.270          H  
ATOM  43634 1HD  LYS C2815     -15.644 -46.693  -1.304  1.00  0.270          H  
ATOM  43635 2HD  LYS C2815     -16.169 -48.174  -2.117  1.00  0.270          H  
ATOM  43636 1HE  LYS C2815     -14.247 -49.393  -1.169  1.00  0.270          H  
ATOM  43637 2HE  LYS C2815     -13.715 -47.916  -0.344  1.00  0.270          H  
ATOM  43638 1HZ  LYS C2815     -14.969 -49.344   1.118  1.00  0.270          H  
ATOM  43639 2HZ  LYS C2815     -15.786 -47.929   0.882  1.00  0.270          H  
ATOM  43640 3HZ  LYS C2815     -16.281 -49.303   0.114  1.00  0.270          H  
ATOM  43641  N   TYR C2816     -12.538 -47.423  -6.012  1.00  0.100          N  
ATOM  43642  CA  TYR C2816     -11.914 -48.563  -6.677  1.00  0.110          C  
ATOM  43643  C   TYR C2816     -11.427 -49.580  -5.640  1.00  0.170          C  
ATOM  43644  O   TYR C2816     -10.712 -49.226  -4.691  1.00  0.210          O  
ATOM  43645  CB  TYR C2816     -10.731 -48.075  -7.509  1.00  0.150          C  
ATOM  43646  CG  TYR C2816     -11.113 -47.190  -8.660  1.00  0.150          C  
ATOM  43647  CD1 TYR C2816     -11.244 -45.814  -8.472  1.00  0.150          C  
ATOM  43648  CD2 TYR C2816     -11.325 -47.739  -9.901  1.00  0.150          C  
ATOM  43649  CE1 TYR C2816     -11.597 -45.008  -9.528  1.00  0.150          C  
ATOM  43650  CE2 TYR C2816     -11.668 -46.936 -10.961  1.00  0.150          C  
ATOM  43651  CZ  TYR C2816     -11.812 -45.575 -10.781  1.00  0.150          C  
ATOM  43652  OH  TYR C2816     -12.171 -44.779 -11.844  1.00  0.150          O  
ATOM  43653  H   TYR C2816     -11.925 -46.684  -5.653  1.00  0.120          H  
ATOM  43654  HA  TYR C2816     -12.643 -49.043  -7.320  1.00  0.130          H  
ATOM  43655 1HB  TYR C2816     -10.043 -47.526  -6.871  1.00  0.180          H  
ATOM  43656 2HB  TYR C2816     -10.200 -48.930  -7.905  1.00  0.180          H  
ATOM  43657  HD1 TYR C2816     -11.075 -45.374  -7.487  1.00  0.180          H  
ATOM  43658  HD2 TYR C2816     -11.217 -48.806 -10.044  1.00  0.180          H  
ATOM  43659  HE1 TYR C2816     -11.707 -43.935  -9.377  1.00  0.180          H  
ATOM  43660  HE2 TYR C2816     -11.834 -47.376 -11.942  1.00  0.180          H  
ATOM  43661  HH  TYR C2816     -12.219 -43.866 -11.549  1.00  0.180          H  
ATOM  43662  N   ASN C2817     -11.738 -50.863  -5.843  1.00  0.240          N  
ATOM  43663  CA  ASN C2817     -11.279 -51.889  -4.903  1.00  0.390          C  
ATOM  43664  C   ASN C2817      -9.859 -52.306  -5.244  1.00  0.240          C  
ATOM  43665  O   ASN C2817      -9.204 -51.669  -6.069  1.00  0.160          O  
ATOM  43666  CB  ASN C2817     -12.205 -53.096  -4.816  1.00  0.490          C  
ATOM  43667  CG  ASN C2817     -12.251 -54.006  -6.022  1.00  0.490          C  
ATOM  43668  OD1 ASN C2817     -11.427 -53.934  -6.957  1.00  0.490          O  
ATOM  43669  ND2 ASN C2817     -13.198 -54.921  -5.992  1.00  0.490          N  
ATOM  43670  H   ASN C2817     -12.349 -51.098  -6.633  1.00  0.290          H  
ATOM  43671  HA  ASN C2817     -11.245 -51.449  -3.905  1.00  0.470          H  
ATOM  43672 1HB  ASN C2817     -11.942 -53.693  -3.946  1.00  0.580          H  
ATOM  43673 2HB  ASN C2817     -13.200 -52.724  -4.638  1.00  0.580          H  
ATOM  43674 1HD2 ASN C2817     -13.278 -55.589  -6.731  1.00  0.580          H  
ATOM  43675 2HD2 ASN C2817     -13.815 -54.981  -5.204  1.00  0.580          H  
ATOM  43676  N   GLU C2818      -9.348 -53.339  -4.591  1.00  0.240          N  
ATOM  43677  CA  GLU C2818      -7.965 -53.767  -4.783  1.00  0.180          C  
ATOM  43678  C   GLU C2818      -7.647 -54.275  -6.194  1.00  0.180          C  
ATOM  43679  O   GLU C2818      -6.481 -54.334  -6.587  1.00  0.260          O  
ATOM  43680  CB  GLU C2818      -7.613 -54.852  -3.752  1.00  0.280          C  
ATOM  43681  CG  GLU C2818      -8.379 -56.192  -3.896  1.00  0.280          C  
ATOM  43682  CD  GLU C2818      -9.726 -56.205  -3.222  1.00  0.280          C  
ATOM  43683  OE1 GLU C2818     -10.202 -55.147  -2.856  1.00  0.280          O  
ATOM  43684  OE2 GLU C2818     -10.294 -57.261  -3.098  1.00  0.280          O  
ATOM  43685  H   GLU C2818      -9.913 -53.846  -3.906  1.00  0.290          H  
ATOM  43686  HA  GLU C2818      -7.326 -52.906  -4.595  1.00  0.220          H  
ATOM  43687 1HB  GLU C2818      -6.549 -55.077  -3.822  1.00  0.330          H  
ATOM  43688 2HB  GLU C2818      -7.795 -54.467  -2.749  1.00  0.330          H  
ATOM  43689 1HG  GLU C2818      -8.510 -56.438  -4.936  1.00  0.330          H  
ATOM  43690 2HG  GLU C2818      -7.764 -56.976  -3.458  1.00  0.330          H  
ATOM  43691  N   ASN C2819      -8.678 -54.662  -6.953  1.00  0.180          N  
ATOM  43692  CA  ASN C2819      -8.511 -55.192  -8.292  1.00  0.180          C  
ATOM  43693  C   ASN C2819      -8.892 -54.122  -9.298  1.00  0.200          C  
ATOM  43694  O   ASN C2819      -9.066 -54.408 -10.480  1.00  0.230          O  
ATOM  43695  CB  ASN C2819      -9.387 -56.413  -8.491  1.00  0.250          C  
ATOM  43696  CG  ASN C2819      -9.007 -57.557  -7.615  1.00  0.250          C  
ATOM  43697  OD1 ASN C2819      -7.830 -57.902  -7.446  1.00  0.250          O  
ATOM  43698  ND2 ASN C2819     -10.012 -58.165  -7.028  1.00  0.250          N  
ATOM  43699  H   ASN C2819      -9.629 -54.548  -6.616  1.00  0.220          H  
ATOM  43700  HA  ASN C2819      -7.465 -55.454  -8.452  1.00  0.220          H  
ATOM  43701 1HB  ASN C2819     -10.424 -56.145  -8.288  1.00  0.300          H  
ATOM  43702 2HB  ASN C2819      -9.329 -56.734  -9.532  1.00  0.300          H  
ATOM  43703 1HD2 ASN C2819      -9.844 -58.929  -6.403  1.00  0.300          H  
ATOM  43704 2HD2 ASN C2819     -10.950 -57.859  -7.197  1.00  0.300          H  
ATOM  43705  N   GLY C2820      -9.120 -52.907  -8.802  1.00  0.200          N  
ATOM  43706  CA  GLY C2820      -9.484 -51.764  -9.617  1.00  0.250          C  
ATOM  43707  C   GLY C2820     -10.924 -51.717 -10.109  1.00  0.240          C  
ATOM  43708  O   GLY C2820     -11.220 -51.002 -11.068  1.00  0.310          O  
ATOM  43709  H   GLY C2820      -9.007 -52.734  -7.803  1.00  0.240          H  
ATOM  43710 1HA  GLY C2820      -9.331 -50.891  -8.995  1.00  0.300          H  
ATOM  43711 2HA  GLY C2820      -8.807 -51.663 -10.454  1.00  0.300          H  
ATOM  43712  N   THR C2821     -11.823 -52.474  -9.497  1.00  0.250          N  
ATOM  43713  CA  THR C2821     -13.202 -52.457  -9.932  1.00  0.230          C  
ATOM  43714  C   THR C2821     -13.888 -51.324  -9.211  1.00  0.200          C  
ATOM  43715  O   THR C2821     -13.645 -51.121  -8.019  1.00  0.190          O  
ATOM  43716  CB  THR C2821     -13.901 -53.811  -9.655  1.00  0.330          C  
ATOM  43717  OG1 THR C2821     -13.256 -54.837 -10.419  1.00  0.330          O  
ATOM  43718  CG2 THR C2821     -15.375 -53.768 -10.020  1.00  0.330          C  
ATOM  43719  H   THR C2821     -11.588 -53.044  -8.684  1.00  0.300          H  
ATOM  43720  HA  THR C2821     -13.237 -52.262 -11.002  1.00  0.280          H  
ATOM  43721  HB  THR C2821     -13.812 -54.047  -8.605  1.00  0.400          H  
ATOM  43722  HG1 THR C2821     -12.365 -54.975 -10.088  1.00  0.400          H  
ATOM  43723 1HG2 THR C2821     -15.821 -54.738  -9.812  1.00  0.400          H  
ATOM  43724 2HG2 THR C2821     -15.885 -53.018  -9.433  1.00  0.400          H  
ATOM  43725 3HG2 THR C2821     -15.482 -53.540 -11.074  1.00  0.400          H  
ATOM  43726  N   ILE C2822     -14.719 -50.548  -9.904  1.00  0.190          N  
ATOM  43727  CA  ILE C2822     -15.428 -49.510  -9.169  1.00  0.170          C  
ATOM  43728  C   ILE C2822     -16.520 -50.250  -8.416  1.00  0.170          C  
ATOM  43729  O   ILE C2822     -17.308 -50.991  -9.014  1.00  0.190          O  
ATOM  43730  CB  ILE C2822     -16.059 -48.409 -10.071  1.00  0.250          C  
ATOM  43731  CG1 ILE C2822     -14.997 -47.666 -10.845  1.00  0.250          C  
ATOM  43732  CG2 ILE C2822     -16.770 -47.361  -9.168  1.00  0.250          C  
ATOM  43733  CD1 ILE C2822     -15.520 -46.794 -12.017  1.00  0.250          C  
ATOM  43734  H   ILE C2822     -14.866 -50.725 -10.895  1.00  0.230          H  
ATOM  43735  HA  ILE C2822     -14.758 -49.039  -8.461  1.00  0.200          H  
ATOM  43736  HB  ILE C2822     -16.759 -48.858 -10.757  1.00  0.300          H  
ATOM  43737 1HG1 ILE C2822     -14.481 -47.009 -10.147  1.00  0.300          H  
ATOM  43738 2HG1 ILE C2822     -14.292 -48.374 -11.199  1.00  0.300          H  
ATOM  43739 1HG2 ILE C2822     -17.224 -46.584  -9.758  1.00  0.300          H  
ATOM  43740 2HG2 ILE C2822     -17.534 -47.827  -8.575  1.00  0.300          H  
ATOM  43741 3HG2 ILE C2822     -16.038 -46.913  -8.489  1.00  0.300          H  
ATOM  43742 1HD1 ILE C2822     -14.676 -46.295 -12.494  1.00  0.300          H  
ATOM  43743 2HD1 ILE C2822     -16.021 -47.425 -12.746  1.00  0.300          H  
ATOM  43744 3HD1 ILE C2822     -16.214 -46.046 -11.669  1.00  0.300          H  
ATOM  43745  N   THR C2823     -16.543 -50.097  -7.100  1.00  0.160          N  
ATOM  43746  CA  THR C2823     -17.523 -50.811  -6.297  1.00  0.160          C  
ATOM  43747  C   THR C2823     -18.551 -49.881  -5.704  1.00  0.160          C  
ATOM  43748  O   THR C2823     -19.645 -50.324  -5.348  1.00  0.180          O  
ATOM  43749  CB  THR C2823     -16.860 -51.616  -5.176  1.00  0.220          C  
ATOM  43750  OG1 THR C2823     -16.170 -50.724  -4.290  1.00  0.220          O  
ATOM  43751  CG2 THR C2823     -15.877 -52.606  -5.785  1.00  0.220          C  
ATOM  43752  H   THR C2823     -15.850 -49.484  -6.670  1.00  0.190          H  
ATOM  43753  HA  THR C2823     -18.050 -51.514  -6.940  1.00  0.190          H  
ATOM  43754  HB  THR C2823     -17.625 -52.154  -4.619  1.00  0.270          H  
ATOM  43755  HG1 THR C2823     -15.885 -51.213  -3.515  1.00  0.270          H  
ATOM  43756 1HG2 THR C2823     -15.421 -53.180  -4.991  1.00  0.270          H  
ATOM  43757 2HG2 THR C2823     -16.402 -53.277  -6.463  1.00  0.270          H  
ATOM  43758 3HG2 THR C2823     -15.116 -52.074  -6.331  1.00  0.270          H  
ATOM  43759  N   ASP C2824     -18.238 -48.592  -5.649  1.00  0.170          N  
ATOM  43760  CA  ASP C2824     -19.224 -47.648  -5.124  1.00  0.170          C  
ATOM  43761  C   ASP C2824     -19.055 -46.274  -5.756  1.00  0.170          C  
ATOM  43762  O   ASP C2824     -18.113 -46.052  -6.532  1.00  0.190          O  
ATOM  43763  CB  ASP C2824     -19.051 -47.558  -3.587  1.00  0.240          C  
ATOM  43764  CG  ASP C2824     -20.292 -47.127  -2.795  1.00  0.240          C  
ATOM  43765  OD1 ASP C2824     -21.194 -46.592  -3.397  1.00  0.240          O  
ATOM  43766  OD2 ASP C2824     -20.314 -47.323  -1.601  1.00  0.240          O  
ATOM  43767  H   ASP C2824     -17.284 -48.318  -5.899  1.00  0.200          H  
ATOM  43768  HA  ASP C2824     -20.226 -48.012  -5.360  1.00  0.200          H  
ATOM  43769 1HB  ASP C2824     -18.726 -48.529  -3.212  1.00  0.290          H  
ATOM  43770 2HB  ASP C2824     -18.256 -46.848  -3.364  1.00  0.290          H  
ATOM  43771  N   ALA C2825     -19.945 -45.346  -5.400  1.00  0.160          N  
ATOM  43772  CA  ALA C2825     -19.867 -43.989  -5.923  1.00  0.160          C  
ATOM  43773  C   ALA C2825     -20.753 -42.982  -5.170  1.00  0.140          C  
ATOM  43774  O   ALA C2825     -21.837 -43.317  -4.692  1.00  0.130          O  
ATOM  43775  CB  ALA C2825     -20.251 -43.983  -7.402  1.00  0.220          C  
ATOM  43776  H   ALA C2825     -20.684 -45.623  -4.748  1.00  0.190          H  
ATOM  43777  HA  ALA C2825     -18.846 -43.683  -5.804  1.00  0.190          H  
ATOM  43778 1HB  ALA C2825     -20.144 -42.981  -7.793  1.00  0.270          H  
ATOM  43779 2HB  ALA C2825     -19.605 -44.656  -7.961  1.00  0.270          H  
ATOM  43780 3HB  ALA C2825     -21.273 -44.306  -7.498  1.00  0.270          H  
ATOM  43781  N   VAL C2826     -20.329 -41.717  -5.165  1.00  0.150          N  
ATOM  43782  CA  VAL C2826     -21.148 -40.623  -4.616  1.00  0.130          C  
ATOM  43783  C   VAL C2826     -21.401 -39.520  -5.612  1.00  0.130          C  
ATOM  43784  O   VAL C2826     -20.473 -38.953  -6.183  1.00  0.130          O  
ATOM  43785  CB  VAL C2826     -20.528 -39.966  -3.347  1.00  0.190          C  
ATOM  43786  CG1 VAL C2826     -21.369 -38.776  -2.851  1.00  0.190          C  
ATOM  43787  CG2 VAL C2826     -20.434 -40.981  -2.256  1.00  0.190          C  
ATOM  43788  H   VAL C2826     -19.406 -41.547  -5.575  1.00  0.180          H  
ATOM  43789  HA  VAL C2826     -22.115 -41.038  -4.333  1.00  0.160          H  
ATOM  43790  HB  VAL C2826     -19.579 -39.579  -3.586  1.00  0.230          H  
ATOM  43791 1HG1 VAL C2826     -20.894 -38.340  -1.969  1.00  0.230          H  
ATOM  43792 2HG1 VAL C2826     -21.431 -38.008  -3.615  1.00  0.230          H  
ATOM  43793 3HG1 VAL C2826     -22.372 -39.113  -2.592  1.00  0.230          H  
ATOM  43794 1HG2 VAL C2826     -19.983 -40.537  -1.368  1.00  0.230          H  
ATOM  43795 2HG2 VAL C2826     -21.426 -41.357  -2.013  1.00  0.230          H  
ATOM  43796 3HG2 VAL C2826     -19.836 -41.767  -2.601  1.00  0.230          H  
ATOM  43797  N   ASP C2827     -22.678 -39.195  -5.779  1.00  0.130          N  
ATOM  43798  CA  ASP C2827     -23.120 -38.100  -6.635  1.00  0.130          C  
ATOM  43799  C   ASP C2827     -23.047 -36.840  -5.804  1.00  0.120          C  
ATOM  43800  O   ASP C2827     -23.862 -36.638  -4.900  1.00  0.120          O  
ATOM  43801  CB  ASP C2827     -24.540 -38.336  -7.141  1.00  0.180          C  
ATOM  43802  CG  ASP C2827     -25.070 -37.222  -8.065  1.00  0.180          C  
ATOM  43803  OD1 ASP C2827     -24.520 -36.115  -8.082  1.00  0.180          O  
ATOM  43804  OD2 ASP C2827     -26.049 -37.486  -8.754  1.00  0.180          O  
ATOM  43805  H   ASP C2827     -23.372 -39.722  -5.264  1.00  0.160          H  
ATOM  43806  HA  ASP C2827     -22.438 -37.998  -7.483  1.00  0.160          H  
ATOM  43807 1HB  ASP C2827     -24.575 -39.275  -7.677  1.00  0.220          H  
ATOM  43808 2HB  ASP C2827     -25.196 -38.444  -6.294  1.00  0.220          H  
ATOM  43809  N   CYS C2828     -22.063 -36.000  -6.070  1.00  0.120          N  
ATOM  43810  CA  CYS C2828     -21.782 -34.847  -5.230  1.00  0.120          C  
ATOM  43811  C   CYS C2828     -22.876 -33.788  -5.295  1.00  0.120          C  
ATOM  43812  O   CYS C2828     -22.853 -32.821  -4.537  1.00  0.120          O  
ATOM  43813  CB  CYS C2828     -20.457 -34.214  -5.651  1.00  0.170          C  
ATOM  43814  SG  CYS C2828     -19.031 -35.325  -5.490  1.00  0.170          S  
ATOM  43815  H   CYS C2828     -21.452 -36.181  -6.866  1.00  0.140          H  
ATOM  43816  HA  CYS C2828     -21.706 -35.187  -4.198  1.00  0.140          H  
ATOM  43817 1HB  CYS C2828     -20.525 -33.900  -6.692  1.00  0.200          H  
ATOM  43818 2HB  CYS C2828     -20.267 -33.326  -5.049  1.00  0.200          H  
ATOM  43819  N   ALA C2829     -23.794 -33.914  -6.261  1.00  0.120          N  
ATOM  43820  CA  ALA C2829     -24.881 -32.959  -6.413  1.00  0.120          C  
ATOM  43821  C   ALA C2829     -26.203 -33.485  -5.851  1.00  0.120          C  
ATOM  43822  O   ALA C2829     -27.223 -32.800  -5.939  1.00  0.130          O  
ATOM  43823  CB  ALA C2829     -25.063 -32.621  -7.882  1.00  0.170          C  
ATOM  43824  H   ALA C2829     -23.780 -34.737  -6.886  1.00  0.140          H  
ATOM  43825  HA  ALA C2829     -24.617 -32.057  -5.865  1.00  0.140          H  
ATOM  43826 1HB  ALA C2829     -25.857 -31.886  -7.994  1.00  0.200          H  
ATOM  43827 2HB  ALA C2829     -24.134 -32.221  -8.286  1.00  0.200          H  
ATOM  43828 3HB  ALA C2829     -25.332 -33.533  -8.407  1.00  0.200          H  
ATOM  43829  N   LEU C2830     -26.211 -34.703  -5.305  1.00  0.120          N  
ATOM  43830  CA  LEU C2830     -27.455 -35.318  -4.839  1.00  0.120          C  
ATOM  43831  C   LEU C2830     -28.095 -34.615  -3.638  1.00  0.120          C  
ATOM  43832  O   LEU C2830     -29.291 -34.313  -3.655  1.00  0.120          O  
ATOM  43833  CB  LEU C2830     -27.174 -36.792  -4.508  1.00  0.170          C  
ATOM  43834  CG  LEU C2830     -28.318 -37.666  -3.927  1.00  0.170          C  
ATOM  43835  CD1 LEU C2830     -29.480 -37.756  -4.913  1.00  0.170          C  
ATOM  43836  CD2 LEU C2830     -27.749 -39.055  -3.635  1.00  0.170          C  
ATOM  43837  H   LEU C2830     -25.334 -35.226  -5.219  1.00  0.140          H  
ATOM  43838  HA  LEU C2830     -28.159 -35.281  -5.668  1.00  0.140          H  
ATOM  43839 1HB  LEU C2830     -26.864 -37.260  -5.425  1.00  0.200          H  
ATOM  43840 2HB  LEU C2830     -26.334 -36.834  -3.810  1.00  0.200          H  
ATOM  43841  HG  LEU C2830     -28.688 -37.223  -2.996  1.00  0.200          H  
ATOM  43842 1HD1 LEU C2830     -30.268 -38.379  -4.491  1.00  0.200          H  
ATOM  43843 2HD1 LEU C2830     -29.884 -36.764  -5.109  1.00  0.200          H  
ATOM  43844 3HD1 LEU C2830     -29.133 -38.195  -5.845  1.00  0.200          H  
ATOM  43845 1HD2 LEU C2830     -28.529 -39.681  -3.207  1.00  0.200          H  
ATOM  43846 2HD2 LEU C2830     -27.380 -39.504  -4.555  1.00  0.200          H  
ATOM  43847 3HD2 LEU C2830     -26.928 -38.960  -2.919  1.00  0.200          H  
ATOM  43848  N   ASP C2831     -27.313 -34.374  -2.593  1.00  0.110          N  
ATOM  43849  CA  ASP C2831     -27.789 -33.707  -1.391  1.00  0.110          C  
ATOM  43850  C   ASP C2831     -26.578 -33.144  -0.600  1.00  0.100          C  
ATOM  43851  O   ASP C2831     -25.437 -33.429  -0.981  1.00  0.100          O  
ATOM  43852  CB  ASP C2831     -28.646 -34.727  -0.584  1.00  0.150          C  
ATOM  43853  CG  ASP C2831     -27.907 -36.028  -0.175  1.00  0.150          C  
ATOM  43854  OD1 ASP C2831     -26.680 -36.036  -0.155  1.00  0.150          O  
ATOM  43855  OD2 ASP C2831     -28.575 -36.991   0.132  1.00  0.150          O  
ATOM  43856  H   ASP C2831     -26.347 -34.649  -2.648  1.00  0.130          H  
ATOM  43857  HA  ASP C2831     -28.434 -32.891  -1.708  1.00  0.130          H  
ATOM  43858 1HB  ASP C2831     -29.055 -34.296   0.301  1.00  0.180          H  
ATOM  43859 2HB  ASP C2831     -29.502 -35.019  -1.196  1.00  0.180          H  
ATOM  43860  N   PRO C2832     -26.783 -32.308   0.455  1.00  0.100          N  
ATOM  43861  CA  PRO C2832     -25.766 -31.805   1.388  1.00  0.100          C  
ATOM  43862  C   PRO C2832     -24.886 -32.877   2.071  1.00  0.100          C  
ATOM  43863  O   PRO C2832     -23.714 -32.610   2.378  1.00  0.100          O  
ATOM  43864  CB  PRO C2832     -26.628 -31.003   2.371  1.00  0.150          C  
ATOM  43865  CG  PRO C2832     -27.808 -30.536   1.556  1.00  0.150          C  
ATOM  43866  CD  PRO C2832     -28.124 -31.680   0.654  1.00  0.150          C  
ATOM  43867  HA  PRO C2832     -25.119 -31.108   0.833  1.00  0.120          H  
ATOM  43868 1HB  PRO C2832     -26.900 -31.615   3.245  1.00  0.180          H  
ATOM  43869 2HB  PRO C2832     -26.059 -30.141   2.725  1.00  0.180          H  
ATOM  43870 1HG  PRO C2832     -28.648 -30.256   2.202  1.00  0.180          H  
ATOM  43871 2HG  PRO C2832     -27.532 -29.625   0.999  1.00  0.180          H  
ATOM  43872 1HD  PRO C2832     -28.817 -32.342   1.169  1.00  0.180          H  
ATOM  43873 2HD  PRO C2832     -28.534 -31.275  -0.278  1.00  0.180          H  
ATOM  43874  N   LEU C2833     -25.432 -34.077   2.350  1.00  0.090          N  
ATOM  43875  CA  LEU C2833     -24.592 -35.117   2.944  1.00  0.100          C  
ATOM  43876  C   LEU C2833     -23.569 -35.589   1.920  1.00  0.110          C  
ATOM  43877  O   LEU C2833     -22.393 -35.772   2.247  1.00  0.120          O  
ATOM  43878  CB  LEU C2833     -25.397 -36.298   3.511  1.00  0.140          C  
ATOM  43879  CG  LEU C2833     -24.532 -37.502   4.125  1.00  0.140          C  
ATOM  43880  CD1 LEU C2833     -23.585 -37.010   5.266  1.00  0.140          C  
ATOM  43881  CD2 LEU C2833     -25.498 -38.587   4.676  1.00  0.140          C  
ATOM  43882  H   LEU C2833     -26.403 -34.290   2.150  1.00  0.110          H  
ATOM  43883  HA  LEU C2833     -24.055 -34.665   3.775  1.00  0.120          H  
ATOM  43884 1HB  LEU C2833     -26.055 -35.929   4.291  1.00  0.160          H  
ATOM  43885 2HB  LEU C2833     -26.017 -36.708   2.705  1.00  0.160          H  
ATOM  43886  HG  LEU C2833     -23.915 -37.931   3.339  1.00  0.160          H  
ATOM  43887 1HD1 LEU C2833     -23.017 -37.855   5.651  1.00  0.160          H  
ATOM  43888 2HD1 LEU C2833     -22.887 -36.268   4.888  1.00  0.160          H  
ATOM  43889 3HD1 LEU C2833     -24.154 -36.579   6.068  1.00  0.160          H  
ATOM  43890 1HD2 LEU C2833     -24.928 -39.427   5.081  1.00  0.160          H  
ATOM  43891 2HD2 LEU C2833     -26.120 -38.169   5.468  1.00  0.160          H  
ATOM  43892 3HD2 LEU C2833     -26.142 -38.945   3.871  1.00  0.160          H  
ATOM  43893  N   SER C2834     -24.025 -35.816   0.684  1.00  0.110          N  
ATOM  43894  CA  SER C2834     -23.146 -36.254  -0.387  1.00  0.120          C  
ATOM  43895  C   SER C2834     -22.107 -35.171  -0.652  1.00  0.120          C  
ATOM  43896  O   SER C2834     -20.910 -35.451  -0.728  1.00  0.130          O  
ATOM  43897  CB  SER C2834     -23.955 -36.543  -1.631  1.00  0.160          C  
ATOM  43898  OG  SER C2834     -24.817 -37.632  -1.417  1.00  0.160          O  
ATOM  43899  H   SER C2834     -25.027 -35.711   0.484  1.00  0.130          H  
ATOM  43900  HA  SER C2834     -22.640 -37.166  -0.078  1.00  0.140          H  
ATOM  43901 1HB  SER C2834     -24.538 -35.668  -1.902  1.00  0.200          H  
ATOM  43902 2HB  SER C2834     -23.292 -36.749  -2.452  1.00  0.200          H  
ATOM  43903  HG  SER C2834     -25.566 -37.261  -0.891  1.00  0.200          H  
ATOM  43904  N   GLU C2835     -22.525 -33.897  -0.666  1.00  0.120          N  
ATOM  43905  CA  GLU C2835     -21.558 -32.821  -0.871  1.00  0.120          C  
ATOM  43906  C   GLU C2835     -20.469 -32.880   0.205  1.00  0.140          C  
ATOM  43907  O   GLU C2835     -19.279 -32.690  -0.099  1.00  0.180          O  
ATOM  43908  CB  GLU C2835     -22.221 -31.444  -0.869  1.00  0.170          C  
ATOM  43909  CG  GLU C2835     -21.233 -30.294  -1.150  1.00  0.170          C  
ATOM  43910  CD  GLU C2835     -21.870 -28.948  -1.229  1.00  0.170          C  
ATOM  43911  OE1 GLU C2835     -23.058 -28.855  -1.129  1.00  0.170          O  
ATOM  43912  OE2 GLU C2835     -21.152 -27.979  -1.348  1.00  0.170          O  
ATOM  43913  H   GLU C2835     -23.528 -33.691  -0.612  1.00  0.140          H  
ATOM  43914  HA  GLU C2835     -21.091 -32.966  -1.846  1.00  0.140          H  
ATOM  43915 1HB  GLU C2835     -23.012 -31.420  -1.622  1.00  0.200          H  
ATOM  43916 2HB  GLU C2835     -22.683 -31.265   0.101  1.00  0.200          H  
ATOM  43917 1HG  GLU C2835     -20.487 -30.269  -0.354  1.00  0.200          H  
ATOM  43918 2HG  GLU C2835     -20.715 -30.504  -2.085  1.00  0.200          H  
ATOM  43919  N   THR C2836     -20.871 -33.146   1.459  1.00  0.120          N  
ATOM  43920  CA  THR C2836     -19.927 -33.286   2.559  1.00  0.130          C  
ATOM  43921  C   THR C2836     -18.975 -34.457   2.279  1.00  0.130          C  
ATOM  43922  O   THR C2836     -17.755 -34.295   2.363  1.00  0.140          O  
ATOM  43923  CB  THR C2836     -20.664 -33.496   3.907  1.00  0.180          C  
ATOM  43924  OG1 THR C2836     -21.484 -32.344   4.193  1.00  0.180          O  
ATOM  43925  CG2 THR C2836     -19.662 -33.704   5.034  1.00  0.180          C  
ATOM  43926  H   THR C2836     -21.873 -33.202   1.658  1.00  0.140          H  
ATOM  43927  HA  THR C2836     -19.341 -32.371   2.631  1.00  0.160          H  
ATOM  43928  HB  THR C2836     -21.297 -34.364   3.851  1.00  0.210          H  
ATOM  43929  HG1 THR C2836     -22.240 -32.320   3.562  1.00  0.210          H  
ATOM  43930 1HG2 THR C2836     -20.201 -33.844   5.965  1.00  0.210          H  
ATOM  43931 2HG2 THR C2836     -19.064 -34.580   4.834  1.00  0.210          H  
ATOM  43932 3HG2 THR C2836     -19.015 -32.836   5.113  1.00  0.210          H  
ATOM  43933  N   LYS C2837     -19.514 -35.612   1.868  1.00  0.130          N  
ATOM  43934  CA  LYS C2837     -18.672 -36.769   1.536  1.00  0.140          C  
ATOM  43935  C   LYS C2837     -17.664 -36.432   0.441  1.00  0.140          C  
ATOM  43936  O   LYS C2837     -16.495 -36.842   0.489  1.00  0.140          O  
ATOM  43937  CB  LYS C2837     -19.533 -37.961   1.094  1.00  0.190          C  
ATOM  43938  CG  LYS C2837     -20.280 -38.638   2.219  1.00  0.190          C  
ATOM  43939  CD  LYS C2837     -21.132 -39.794   1.742  1.00  0.190          C  
ATOM  43940  CE  LYS C2837     -21.817 -40.485   2.921  1.00  0.190          C  
ATOM  43941  NZ  LYS C2837     -22.675 -41.613   2.482  1.00  0.190          N  
ATOM  43942  H   LYS C2837     -20.536 -35.688   1.831  1.00  0.160          H  
ATOM  43943  HA  LYS C2837     -18.114 -37.059   2.427  1.00  0.170          H  
ATOM  43944 1HB  LYS C2837     -20.270 -37.615   0.385  1.00  0.230          H  
ATOM  43945 2HB  LYS C2837     -18.923 -38.689   0.574  1.00  0.230          H  
ATOM  43946 1HG  LYS C2837     -19.534 -39.036   2.900  1.00  0.230          H  
ATOM  43947 2HG  LYS C2837     -20.897 -37.912   2.747  1.00  0.230          H  
ATOM  43948 1HD  LYS C2837     -21.889 -39.429   1.048  1.00  0.230          H  
ATOM  43949 2HD  LYS C2837     -20.503 -40.517   1.225  1.00  0.230          H  
ATOM  43950 1HE  LYS C2837     -21.054 -40.865   3.602  1.00  0.230          H  
ATOM  43951 2HE  LYS C2837     -22.428 -39.763   3.454  1.00  0.230          H  
ATOM  43952 1HZ  LYS C2837     -23.102 -42.040   3.295  1.00  0.230          H  
ATOM  43953 2HZ  LYS C2837     -23.396 -41.276   1.861  1.00  0.230          H  
ATOM  43954 3HZ  LYS C2837     -22.110 -42.303   2.000  1.00  0.230          H  
ATOM  43955  N   CYS C2838     -18.099 -35.665  -0.553  1.00  0.140          N  
ATOM  43956  CA  CYS C2838     -17.213 -35.284  -1.633  1.00  0.150          C  
ATOM  43957  C   CYS C2838     -16.106 -34.360  -1.147  1.00  0.150          C  
ATOM  43958  O   CYS C2838     -14.931 -34.560  -1.463  1.00  0.150          O  
ATOM  43959  CB  CYS C2838     -18.019 -34.658  -2.743  1.00  0.210          C  
ATOM  43960  SG  CYS C2838     -19.070 -35.867  -3.541  1.00  0.210          S  
ATOM  43961  H   CYS C2838     -19.087 -35.402  -0.570  1.00  0.170          H  
ATOM  43962  HA  CYS C2838     -16.759 -36.170  -2.025  1.00  0.180          H  
ATOM  43963 1HB  CYS C2838     -18.649 -33.866  -2.343  1.00  0.250          H  
ATOM  43964 2HB  CYS C2838     -17.353 -34.224  -3.485  1.00  0.250          H  
ATOM  43965  N   THR C2839     -16.461 -33.411  -0.292  1.00  0.150          N  
ATOM  43966  CA  THR C2839     -15.535 -32.436   0.277  1.00  0.150          C  
ATOM  43967  C   THR C2839     -14.445 -33.137   1.076  1.00  0.160          C  
ATOM  43968  O   THR C2839     -13.263 -32.794   1.000  1.00  0.260          O  
ATOM  43969  CB  THR C2839     -16.296 -31.452   1.188  1.00  0.210          C  
ATOM  43970  OG1 THR C2839     -17.287 -30.758   0.405  1.00  0.210          O  
ATOM  43971  CG2 THR C2839     -15.327 -30.437   1.807  1.00  0.210          C  
ATOM  43972  H   THR C2839     -17.457 -33.302  -0.089  1.00  0.180          H  
ATOM  43973  HA  THR C2839     -15.069 -31.881  -0.535  1.00  0.180          H  
ATOM  43974  HB  THR C2839     -16.794 -31.998   1.983  1.00  0.250          H  
ATOM  43975  HG1 THR C2839     -17.991 -31.397   0.131  1.00  0.250          H  
ATOM  43976 1HG2 THR C2839     -15.887 -29.749   2.439  1.00  0.250          H  
ATOM  43977 2HG2 THR C2839     -14.578 -30.948   2.412  1.00  0.250          H  
ATOM  43978 3HG2 THR C2839     -14.830 -29.880   1.013  1.00  0.250          H  
ATOM  43979  N   LEU C2840     -14.860 -34.131   1.845  1.00  0.150          N  
ATOM  43980  CA  LEU C2840     -13.982 -34.894   2.710  1.00  0.160          C  
ATOM  43981  C   LEU C2840     -13.305 -36.071   2.007  1.00  0.150          C  
ATOM  43982  O   LEU C2840     -12.546 -36.803   2.645  1.00  0.160          O  
ATOM  43983  CB  LEU C2840     -14.810 -35.470   3.866  1.00  0.220          C  
ATOM  43984  CG  LEU C2840     -15.526 -34.468   4.815  1.00  0.220          C  
ATOM  43985  CD1 LEU C2840     -16.382 -35.268   5.760  1.00  0.220          C  
ATOM  43986  CD2 LEU C2840     -14.531 -33.606   5.578  1.00  0.220          C  
ATOM  43987  H   LEU C2840     -15.867 -34.323   1.869  1.00  0.180          H  
ATOM  43988  HA  LEU C2840     -13.206 -34.233   3.081  1.00  0.190          H  
ATOM  43989 1HB  LEU C2840     -15.586 -36.105   3.426  1.00  0.260          H  
ATOM  43990 2HB  LEU C2840     -14.163 -36.103   4.471  1.00  0.260          H  
ATOM  43991  HG  LEU C2840     -16.176 -33.821   4.233  1.00  0.260          H  
ATOM  43992 1HD1 LEU C2840     -16.923 -34.604   6.407  1.00  0.260          H  
ATOM  43993 2HD1 LEU C2840     -17.080 -35.850   5.179  1.00  0.260          H  
ATOM  43994 3HD1 LEU C2840     -15.761 -35.933   6.356  1.00  0.260          H  
ATOM  43995 1HD2 LEU C2840     -15.074 -32.927   6.232  1.00  0.260          H  
ATOM  43996 2HD2 LEU C2840     -13.878 -34.241   6.177  1.00  0.260          H  
ATOM  43997 3HD2 LEU C2840     -13.933 -33.025   4.882  1.00  0.260          H  
ATOM  43998  N   LYS C2841     -13.616 -36.300   0.725  1.00  0.140          N  
ATOM  43999  CA  LYS C2841     -13.092 -37.434  -0.023  1.00  0.140          C  
ATOM  44000  C   LYS C2841     -13.294 -38.733   0.742  1.00  0.150          C  
ATOM  44001  O   LYS C2841     -12.355 -39.518   0.911  1.00  0.160          O  
ATOM  44002  CB  LYS C2841     -11.615 -37.236  -0.374  1.00  0.200          C  
ATOM  44003  CG  LYS C2841     -11.317 -35.963  -1.172  1.00  0.200          C  
ATOM  44004  CD  LYS C2841     -11.919 -36.023  -2.583  1.00  0.200          C  
ATOM  44005  CE  LYS C2841     -11.470 -34.852  -3.457  1.00  0.200          C  
ATOM  44006  NZ  LYS C2841     -11.947 -33.534  -2.929  1.00  0.200          N  
ATOM  44007  H   LYS C2841     -14.210 -35.642   0.219  1.00  0.170          H  
ATOM  44008  HA  LYS C2841     -13.666 -37.519  -0.946  1.00  0.170          H  
ATOM  44009 1HB  LYS C2841     -11.027 -37.203   0.542  1.00  0.240          H  
ATOM  44010 2HB  LYS C2841     -11.263 -38.087  -0.957  1.00  0.240          H  
ATOM  44011 1HG  LYS C2841     -11.743 -35.111  -0.637  1.00  0.240          H  
ATOM  44012 2HG  LYS C2841     -10.241 -35.826  -1.243  1.00  0.240          H  
ATOM  44013 1HD  LYS C2841     -11.641 -36.962  -3.065  1.00  0.240          H  
ATOM  44014 2HD  LYS C2841     -13.005 -35.980  -2.514  1.00  0.240          H  
ATOM  44015 1HE  LYS C2841     -10.384 -34.838  -3.521  1.00  0.240          H  
ATOM  44016 2HE  LYS C2841     -11.881 -34.996  -4.456  1.00  0.240          H  
ATOM  44017 1HZ  LYS C2841     -11.649 -32.795  -3.544  1.00  0.240          H  
ATOM  44018 2HZ  LYS C2841     -12.964 -33.544  -2.876  1.00  0.240          H  
ATOM  44019 3HZ  LYS C2841     -11.563 -33.369  -2.011  1.00  0.240          H  
ATOM  44020  N   SER C2842     -14.517 -38.970   1.197  1.00  0.150          N  
ATOM  44021  CA  SER C2842     -14.806 -40.167   1.971  1.00  0.160          C  
ATOM  44022  C   SER C2842     -16.235 -40.638   1.865  1.00  0.150          C  
ATOM  44023  O   SER C2842     -17.154 -39.852   1.704  1.00  0.120          O  
ATOM  44024  CB  SER C2842     -14.498 -39.954   3.425  1.00  0.220          C  
ATOM  44025  OG  SER C2842     -14.830 -41.110   4.155  1.00  0.220          O  
ATOM  44026  H   SER C2842     -15.245 -38.268   1.017  1.00  0.180          H  
ATOM  44027  HA  SER C2842     -14.166 -40.965   1.599  1.00  0.190          H  
ATOM  44028 1HB  SER C2842     -13.440 -39.722   3.549  1.00  0.260          H  
ATOM  44029 2HB  SER C2842     -15.069 -39.102   3.802  1.00  0.260          H  
ATOM  44030  HG  SER C2842     -14.634 -40.889   5.084  1.00  0.260          H  
ATOM  44031  N   PHE C2843     -16.435 -41.943   1.989  1.00  0.170          N  
ATOM  44032  CA  PHE C2843     -17.784 -42.507   1.959  1.00  0.170          C  
ATOM  44033  C   PHE C2843     -18.378 -42.608   3.364  1.00  0.160          C  
ATOM  44034  O   PHE C2843     -19.503 -43.087   3.541  1.00  0.160          O  
ATOM  44035  CB  PHE C2843     -17.744 -43.874   1.281  1.00  0.240          C  
ATOM  44036  CG  PHE C2843     -17.446 -43.768  -0.183  1.00  0.240          C  
ATOM  44037  CD1 PHE C2843     -16.157 -43.611  -0.617  1.00  0.240          C  
ATOM  44038  CD2 PHE C2843     -18.451 -43.852  -1.133  1.00  0.240          C  
ATOM  44039  CE1 PHE C2843     -15.885 -43.501  -1.928  1.00  0.240          C  
ATOM  44040  CE2 PHE C2843     -18.160 -43.750  -2.471  1.00  0.240          C  
ATOM  44041  CZ  PHE C2843     -16.891 -43.558  -2.873  1.00  0.240          C  
ATOM  44042  H   PHE C2843     -15.634 -42.544   2.122  1.00  0.200          H  
ATOM  44043  HA  PHE C2843     -18.417 -41.849   1.364  1.00  0.200          H  
ATOM  44044 1HB  PHE C2843     -16.985 -44.497   1.746  1.00  0.290          H  
ATOM  44045 2HB  PHE C2843     -18.706 -44.374   1.402  1.00  0.290          H  
ATOM  44046  HD1 PHE C2843     -15.342 -43.564   0.099  1.00  0.290          H  
ATOM  44047  HD2 PHE C2843     -19.489 -43.999  -0.815  1.00  0.290          H  
ATOM  44048  HE1 PHE C2843     -14.862 -43.385  -2.219  1.00  0.290          H  
ATOM  44049  HE2 PHE C2843     -18.956 -43.822  -3.194  1.00  0.290          H  
ATOM  44050  HZ  PHE C2843     -16.659 -43.470  -3.937  1.00  0.290          H  
ATOM  44051  N   THR C2844     -17.590 -42.177   4.350  1.00  0.170          N  
ATOM  44052  CA  THR C2844     -17.955 -42.146   5.762  1.00  0.170          C  
ATOM  44053  C   THR C2844     -17.732 -40.744   6.303  1.00  0.170          C  
ATOM  44054  O   THR C2844     -16.681 -40.139   6.076  1.00  0.170          O  
ATOM  44055  CB  THR C2844     -17.147 -43.170   6.607  1.00  0.240          C  
ATOM  44056  OG1 THR C2844     -17.423 -44.497   6.146  1.00  0.240          O  
ATOM  44057  CG2 THR C2844     -17.507 -43.073   8.114  1.00  0.240          C  
ATOM  44058  H   THR C2844     -16.677 -41.809   4.096  1.00  0.200          H  
ATOM  44059  HA  THR C2844     -19.012 -42.380   5.854  1.00  0.200          H  
ATOM  44060  HB  THR C2844     -16.083 -42.970   6.485  1.00  0.290          H  
ATOM  44061  HG1 THR C2844     -17.146 -44.575   5.232  1.00  0.290          H  
ATOM  44062 1HG2 THR C2844     -16.921 -43.804   8.669  1.00  0.290          H  
ATOM  44063 2HG2 THR C2844     -17.283 -42.077   8.501  1.00  0.290          H  
ATOM  44064 3HG2 THR C2844     -18.561 -43.282   8.255  1.00  0.290          H  
ATOM  44065  N   VAL C2845     -18.716 -40.234   7.030  1.00  0.170          N  
ATOM  44066  CA  VAL C2845     -18.619 -38.909   7.628  1.00  0.170          C  
ATOM  44067  C   VAL C2845     -18.730 -39.043   9.145  1.00  0.170          C  
ATOM  44068  O   VAL C2845     -19.644 -39.694   9.665  1.00  0.170          O  
ATOM  44069  CB  VAL C2845     -19.701 -37.953   7.065  1.00  0.240          C  
ATOM  44070  CG1 VAL C2845     -19.583 -36.590   7.697  1.00  0.240          C  
ATOM  44071  CG2 VAL C2845     -19.571 -37.878   5.566  1.00  0.240          C  
ATOM  44072  H   VAL C2845     -19.544 -40.812   7.174  1.00  0.200          H  
ATOM  44073  HA  VAL C2845     -17.642 -38.485   7.395  1.00  0.200          H  
ATOM  44074  HB  VAL C2845     -20.668 -38.314   7.315  1.00  0.290          H  
ATOM  44075 1HG1 VAL C2845     -20.353 -35.935   7.295  1.00  0.290          H  
ATOM  44076 2HG1 VAL C2845     -19.712 -36.665   8.775  1.00  0.290          H  
ATOM  44077 3HG1 VAL C2845     -18.609 -36.169   7.478  1.00  0.290          H  
ATOM  44078 1HG2 VAL C2845     -20.334 -37.215   5.159  1.00  0.290          H  
ATOM  44079 2HG2 VAL C2845     -18.594 -37.510   5.297  1.00  0.290          H  
ATOM  44080 3HG2 VAL C2845     -19.703 -38.871   5.160  1.00  0.290          H  
ATOM  44081  N   GLU C2846     -17.780 -38.440   9.851  1.00  0.180          N  
ATOM  44082  CA  GLU C2846     -17.755 -38.496  11.304  1.00  0.190          C  
ATOM  44083  C   GLU C2846     -18.753 -37.523  11.891  1.00  0.170          C  
ATOM  44084  O   GLU C2846     -19.078 -36.512  11.270  1.00  0.150          O  
ATOM  44085  CB  GLU C2846     -16.354 -38.198  11.822  1.00  0.260          C  
ATOM  44086  CG  GLU C2846     -15.313 -39.224  11.396  1.00  0.260          C  
ATOM  44087  CD  GLU C2846     -15.565 -40.570  12.009  1.00  0.260          C  
ATOM  44088  OE1 GLU C2846     -16.023 -40.608  13.126  1.00  0.260          O  
ATOM  44089  OE2 GLU C2846     -15.311 -41.557  11.364  1.00  0.260          O  
ATOM  44090  H   GLU C2846     -17.055 -37.933   9.363  1.00  0.220          H  
ATOM  44091  HA  GLU C2846     -18.035 -39.502  11.622  1.00  0.230          H  
ATOM  44092 1HB  GLU C2846     -16.035 -37.220  11.461  1.00  0.310          H  
ATOM  44093 2HB  GLU C2846     -16.369 -38.153  12.912  1.00  0.310          H  
ATOM  44094 1HG  GLU C2846     -15.331 -39.324  10.310  1.00  0.310          H  
ATOM  44095 2HG  GLU C2846     -14.324 -38.872  11.687  1.00  0.310          H  
ATOM  44096  N   LYS C2847     -19.210 -37.796  13.102  1.00  0.170          N  
ATOM  44097  CA  LYS C2847     -20.161 -36.890  13.716  1.00  0.150          C  
ATOM  44098  C   LYS C2847     -19.599 -35.477  13.830  1.00  0.140          C  
ATOM  44099  O   LYS C2847     -18.476 -35.278  14.302  1.00  0.160          O  
ATOM  44100  CB  LYS C2847     -20.588 -37.414  15.093  1.00  0.220          C  
ATOM  44101  CG  LYS C2847     -19.500 -37.430  16.161  1.00  0.220          C  
ATOM  44102  CD  LYS C2847     -20.014 -38.064  17.449  1.00  0.220          C  
ATOM  44103  CE  LYS C2847     -18.939 -38.083  18.527  1.00  0.220          C  
ATOM  44104  NZ  LYS C2847     -19.417 -38.739  19.774  1.00  0.220          N  
ATOM  44105  H   LYS C2847     -18.907 -38.631  13.581  1.00  0.200          H  
ATOM  44106  HA  LYS C2847     -21.030 -36.859  13.077  1.00  0.180          H  
ATOM  44107 1HB  LYS C2847     -21.406 -36.805  15.465  1.00  0.260          H  
ATOM  44108 2HB  LYS C2847     -20.959 -38.424  14.996  1.00  0.260          H  
ATOM  44109 1HG  LYS C2847     -18.627 -37.974  15.799  1.00  0.260          H  
ATOM  44110 2HG  LYS C2847     -19.200 -36.409  16.392  1.00  0.260          H  
ATOM  44111 1HD  LYS C2847     -20.871 -37.492  17.817  1.00  0.260          H  
ATOM  44112 2HD  LYS C2847     -20.341 -39.086  17.253  1.00  0.260          H  
ATOM  44113 1HE  LYS C2847     -18.067 -38.619  18.155  1.00  0.260          H  
ATOM  44114 2HE  LYS C2847     -18.651 -37.056  18.757  1.00  0.260          H  
ATOM  44115 1HZ  LYS C2847     -18.681 -38.729  20.466  1.00  0.260          H  
ATOM  44116 2HZ  LYS C2847     -20.225 -38.239  20.131  1.00  0.260          H  
ATOM  44117 3HZ  LYS C2847     -19.677 -39.695  19.574  1.00  0.260          H  
ATOM  44118  N   GLY C2848     -20.406 -34.498  13.440  1.00  0.120          N  
ATOM  44119  CA  GLY C2848     -19.998 -33.101  13.514  1.00  0.110          C  
ATOM  44120  C   GLY C2848     -20.805 -32.209  12.588  1.00  0.110          C  
ATOM  44121  O   GLY C2848     -21.833 -32.616  12.035  1.00  0.140          O  
ATOM  44122  H   GLY C2848     -21.304 -34.768  13.027  1.00  0.140          H  
ATOM  44123 1HA  GLY C2848     -20.079 -32.743  14.536  1.00  0.130          H  
ATOM  44124 2HA  GLY C2848     -18.945 -33.030  13.244  1.00  0.130          H  
ATOM  44125  N   ILE C2849     -20.386 -30.957  12.471  1.00  0.160          N  
ATOM  44126  CA  ILE C2849     -21.102 -30.043  11.598  1.00  0.150          C  
ATOM  44127  C   ILE C2849     -20.145 -29.635  10.483  1.00  0.140          C  
ATOM  44128  O   ILE C2849     -18.996 -29.262  10.740  1.00  0.160          O  
ATOM  44129  CB  ILE C2849     -21.747 -28.878  12.405  1.00  0.210          C  
ATOM  44130  CG1 ILE C2849     -22.592 -27.958  11.458  1.00  0.210          C  
ATOM  44131  CG2 ILE C2849     -20.685 -28.099  13.191  1.00  0.210          C  
ATOM  44132  CD1 ILE C2849     -23.588 -27.028  12.195  1.00  0.210          C  
ATOM  44133  H   ILE C2849     -19.544 -30.661  12.947  1.00  0.190          H  
ATOM  44134  HA  ILE C2849     -21.921 -30.578  11.137  1.00  0.180          H  
ATOM  44135  HB  ILE C2849     -22.450 -29.301  13.112  1.00  0.260          H  
ATOM  44136 1HG1 ILE C2849     -21.916 -27.343  10.865  1.00  0.260          H  
ATOM  44137 2HG1 ILE C2849     -23.166 -28.585  10.785  1.00  0.260          H  
ATOM  44138 1HG2 ILE C2849     -21.158 -27.316  13.783  1.00  0.260          H  
ATOM  44139 2HG2 ILE C2849     -20.164 -28.773  13.860  1.00  0.260          H  
ATOM  44140 3HG2 ILE C2849     -19.969 -27.648  12.505  1.00  0.260          H  
ATOM  44141 1HD1 ILE C2849     -24.142 -26.438  11.465  1.00  0.260          H  
ATOM  44142 2HD1 ILE C2849     -24.287 -27.631  12.775  1.00  0.260          H  
ATOM  44143 3HD1 ILE C2849     -23.060 -26.355  12.869  1.00  0.260          H  
ATOM  44144  N   TYR C2850     -20.617 -29.728   9.248  1.00  0.120          N  
ATOM  44145  CA  TYR C2850     -19.760 -29.440   8.109  1.00  0.120          C  
ATOM  44146  C   TYR C2850     -20.217 -28.253   7.293  1.00  0.110          C  
ATOM  44147  O   TYR C2850     -21.413 -28.001   7.144  1.00  0.100          O  
ATOM  44148  CB  TYR C2850     -19.682 -30.687   7.244  1.00  0.170          C  
ATOM  44149  CG  TYR C2850     -19.058 -31.832   7.994  1.00  0.170          C  
ATOM  44150  CD1 TYR C2850     -19.859 -32.692   8.751  1.00  0.170          C  
ATOM  44151  CD2 TYR C2850     -17.696 -32.019   7.947  1.00  0.170          C  
ATOM  44152  CE1 TYR C2850     -19.280 -33.725   9.439  1.00  0.170          C  
ATOM  44153  CE2 TYR C2850     -17.128 -33.053   8.637  1.00  0.170          C  
ATOM  44154  CZ  TYR C2850     -17.906 -33.903   9.372  1.00  0.170          C  
ATOM  44155  OH  TYR C2850     -17.318 -34.939  10.036  1.00  0.170          O  
ATOM  44156  H   TYR C2850     -21.581 -30.056   9.133  1.00  0.140          H  
ATOM  44157  HA  TYR C2850     -18.762 -29.212   8.481  1.00  0.140          H  
ATOM  44158 1HB  TYR C2850     -20.686 -30.984   6.922  1.00  0.200          H  
ATOM  44159 2HB  TYR C2850     -19.090 -30.485   6.351  1.00  0.200          H  
ATOM  44160  HD1 TYR C2850     -20.941 -32.546   8.798  1.00  0.200          H  
ATOM  44161  HD2 TYR C2850     -17.070 -31.348   7.361  1.00  0.200          H  
ATOM  44162  HE1 TYR C2850     -19.896 -34.404  10.034  1.00  0.200          H  
ATOM  44163  HE2 TYR C2850     -16.050 -33.205   8.596  1.00  0.200          H  
ATOM  44164  HH  TYR C2850     -18.008 -35.468  10.481  1.00  0.200          H  
ATOM  44165  N   GLN C2851     -19.244 -27.528   6.755  1.00  0.110          N  
ATOM  44166  CA  GLN C2851     -19.494 -26.377   5.897  1.00  0.100          C  
ATOM  44167  C   GLN C2851     -19.619 -26.813   4.450  1.00  0.110          C  
ATOM  44168  O   GLN C2851     -18.693 -27.425   3.917  1.00  0.140          O  
ATOM  44169  CB  GLN C2851     -18.323 -25.381   6.009  1.00  0.140          C  
ATOM  44170  CG  GLN C2851     -18.441 -24.123   5.131  1.00  0.140          C  
ATOM  44171  CD  GLN C2851     -19.489 -23.135   5.606  1.00  0.140          C  
ATOM  44172  OE1 GLN C2851     -19.340 -22.536   6.684  1.00  0.140          O  
ATOM  44173  NE2 GLN C2851     -20.550 -22.961   4.832  1.00  0.140          N  
ATOM  44174  H   GLN C2851     -18.286 -27.796   6.943  1.00  0.130          H  
ATOM  44175  HA  GLN C2851     -20.428 -25.899   6.197  1.00  0.120          H  
ATOM  44176 1HB  GLN C2851     -18.224 -25.053   7.044  1.00  0.170          H  
ATOM  44177 2HB  GLN C2851     -17.396 -25.884   5.737  1.00  0.170          H  
ATOM  44178 1HG  GLN C2851     -17.480 -23.618   5.130  1.00  0.170          H  
ATOM  44179 2HG  GLN C2851     -18.697 -24.412   4.109  1.00  0.170          H  
ATOM  44180 1HE2 GLN C2851     -21.267 -22.322   5.108  1.00  0.170          H  
ATOM  44181 2HE2 GLN C2851     -20.645 -23.493   3.947  1.00  0.170          H  
ATOM  44182  N   THR C2852     -20.729 -26.479   3.804  1.00  0.110          N  
ATOM  44183  CA  THR C2852     -20.936 -26.822   2.412  1.00  0.130          C  
ATOM  44184  C   THR C2852     -20.999 -25.520   1.616  1.00  0.150          C  
ATOM  44185  O   THR C2852     -20.921 -24.422   2.191  1.00  0.150          O  
ATOM  44186  CB  THR C2852     -22.201 -27.687   2.212  1.00  0.170          C  
ATOM  44187  OG1 THR C2852     -23.367 -26.945   2.541  1.00  0.170          O  
ATOM  44188  CG2 THR C2852     -22.131 -28.937   3.100  1.00  0.170          C  
ATOM  44189  H   THR C2852     -21.499 -25.983   4.265  1.00  0.130          H  
ATOM  44190  HA  THR C2852     -20.083 -27.393   2.048  1.00  0.160          H  
ATOM  44191  HB  THR C2852     -22.267 -27.985   1.196  1.00  0.210          H  
ATOM  44192  HG1 THR C2852     -23.452 -26.202   1.918  1.00  0.210          H  
ATOM  44193 1HG2 THR C2852     -23.020 -29.545   2.937  1.00  0.210          H  
ATOM  44194 2HG2 THR C2852     -21.244 -29.518   2.839  1.00  0.210          H  
ATOM  44195 3HG2 THR C2852     -22.076 -28.646   4.150  1.00  0.210          H  
ATOM  44196  N   SER C2853     -21.116 -25.613   0.295  1.00  0.170          N  
ATOM  44197  CA  SER C2853     -21.145 -24.415  -0.543  1.00  0.180          C  
ATOM  44198  C   SER C2853     -22.380 -23.540  -0.319  1.00  0.140          C  
ATOM  44199  O   SER C2853     -23.390 -23.974   0.254  1.00  0.170          O  
ATOM  44200  CB  SER C2853     -21.031 -24.836  -1.994  1.00  0.250          C  
ATOM  44201  OG  SER C2853     -22.139 -25.591  -2.392  1.00  0.250          O  
ATOM  44202  H   SER C2853     -21.181 -26.527  -0.168  1.00  0.200          H  
ATOM  44203  HA  SER C2853     -20.267 -23.812  -0.305  1.00  0.220          H  
ATOM  44204 1HB  SER C2853     -20.960 -23.946  -2.611  1.00  0.300          H  
ATOM  44205 2HB  SER C2853     -20.120 -25.413  -2.142  1.00  0.300          H  
ATOM  44206  HG  SER C2853     -21.972 -26.491  -2.037  1.00  0.300          H  
ATOM  44207  N   ASN C2854     -22.288 -22.280  -0.761  1.00  0.130          N  
ATOM  44208  CA  ASN C2854     -23.403 -21.353  -0.616  1.00  0.160          C  
ATOM  44209  C   ASN C2854     -24.598 -21.872  -1.357  1.00  0.160          C  
ATOM  44210  O   ASN C2854     -24.450 -22.607  -2.327  1.00  0.230          O  
ATOM  44211  CB  ASN C2854     -23.071 -19.955  -1.097  1.00  0.210          C  
ATOM  44212  CG  ASN C2854     -22.088 -19.252  -0.227  1.00  0.210          C  
ATOM  44213  OD1 ASN C2854     -21.592 -19.792   0.770  1.00  0.210          O  
ATOM  44214  ND2 ASN C2854     -21.802 -18.030  -0.567  1.00  0.210          N  
ATOM  44215  H   ASN C2854     -21.415 -21.970  -1.215  1.00  0.160          H  
ATOM  44216  HA  ASN C2854     -23.682 -21.301   0.430  1.00  0.190          H  
ATOM  44217 1HB  ASN C2854     -22.665 -20.010  -2.110  1.00  0.250          H  
ATOM  44218 2HB  ASN C2854     -23.987 -19.362  -1.145  1.00  0.250          H  
ATOM  44219 1HD2 ASN C2854     -21.171 -17.501   0.000  1.00  0.250          H  
ATOM  44220 2HD2 ASN C2854     -22.219 -17.617  -1.376  1.00  0.250          H  
ATOM  44221  N   PHE C2855     -25.789 -21.503  -0.912  1.00  0.140          N  
ATOM  44222  CA  PHE C2855     -26.961 -21.962  -1.620  1.00  0.140          C  
ATOM  44223  C   PHE C2855     -26.837 -21.515  -3.071  1.00  0.120          C  
ATOM  44224  O   PHE C2855     -26.570 -20.335  -3.353  1.00  0.140          O  
ATOM  44225  CB  PHE C2855     -28.243 -21.376  -1.042  1.00  0.200          C  
ATOM  44226  CG  PHE C2855     -29.404 -22.030  -1.640  1.00  0.200          C  
ATOM  44227  CD1 PHE C2855     -29.871 -23.158  -1.064  1.00  0.200          C  
ATOM  44228  CD2 PHE C2855     -29.982 -21.591  -2.816  1.00  0.200          C  
ATOM  44229  CE1 PHE C2855     -30.882 -23.830  -1.610  1.00  0.200          C  
ATOM  44230  CE2 PHE C2855     -31.016 -22.298  -3.380  1.00  0.200          C  
ATOM  44231  CZ  PHE C2855     -31.468 -23.422  -2.762  1.00  0.200          C  
ATOM  44232  H   PHE C2855     -25.872 -20.915  -0.094  1.00  0.170          H  
ATOM  44233  HA  PHE C2855     -27.004 -23.048  -1.581  1.00  0.170          H  
ATOM  44234 1HB  PHE C2855     -28.274 -21.522   0.037  1.00  0.240          H  
ATOM  44235 2HB  PHE C2855     -28.296 -20.303  -1.241  1.00  0.240          H  
ATOM  44236  HD1 PHE C2855     -29.410 -23.522  -0.151  1.00  0.240          H  
ATOM  44237  HD2 PHE C2855     -29.598 -20.693  -3.299  1.00  0.240          H  
ATOM  44238  HE1 PHE C2855     -31.210 -24.713  -1.137  1.00  0.240          H  
ATOM  44239  HE2 PHE C2855     -31.469 -21.971  -4.311  1.00  0.240          H  
ATOM  44240  HZ  PHE C2855     -32.286 -23.999  -3.191  1.00  0.240          H  
ATOM  44241  N   ARG C2856     -27.065 -22.431  -4.010  1.00  0.160          N  
ATOM  44242  CA  ARG C2856     -26.941 -22.057  -5.410  1.00  0.170          C  
ATOM  44243  C   ARG C2856     -28.281 -21.972  -6.112  1.00  0.220          C  
ATOM  44244  O   ARG C2856     -29.158 -22.816  -5.946  1.00  0.270          O  
ATOM  44245  CB  ARG C2856     -26.052 -23.049  -6.156  1.00  0.230          C  
ATOM  44246  CG  ARG C2856     -24.632 -23.237  -5.574  1.00  0.230          C  
ATOM  44247  CD  ARG C2856     -23.819 -21.981  -5.636  1.00  0.230          C  
ATOM  44248  NE  ARG C2856     -22.474 -22.128  -5.075  1.00  0.230          N  
ATOM  44249  CZ  ARG C2856     -21.389 -22.580  -5.732  1.00  0.230          C  
ATOM  44250  NH1 ARG C2856     -21.484 -22.976  -6.996  1.00  0.230          N  
ATOM  44251  NH2 ARG C2856     -20.226 -22.622  -5.103  1.00  0.230          N  
ATOM  44252  H   ARG C2856     -27.286 -23.390  -3.739  1.00  0.190          H  
ATOM  44253  HA  ARG C2856     -26.488 -21.071  -5.470  1.00  0.200          H  
ATOM  44254 1HB  ARG C2856     -26.534 -24.025  -6.164  1.00  0.280          H  
ATOM  44255 2HB  ARG C2856     -25.947 -22.726  -7.191  1.00  0.280          H  
ATOM  44256 1HG  ARG C2856     -24.704 -23.555  -4.544  1.00  0.280          H  
ATOM  44257 2HG  ARG C2856     -24.115 -24.004  -6.143  1.00  0.280          H  
ATOM  44258 1HD  ARG C2856     -23.739 -21.625  -6.658  1.00  0.280          H  
ATOM  44259 2HD  ARG C2856     -24.314 -21.234  -5.032  1.00  0.280          H  
ATOM  44260  HE  ARG C2856     -22.343 -21.835  -4.107  1.00  0.280          H  
ATOM  44261 1HH1 ARG C2856     -22.373 -22.940  -7.472  1.00  0.280          H  
ATOM  44262 2HH1 ARG C2856     -20.674 -23.322  -7.488  1.00  0.280          H  
ATOM  44263 1HH2 ARG C2856     -20.153 -22.289  -4.118  1.00  0.280          H  
ATOM  44264 2HH2 ARG C2856     -19.404 -22.954  -5.574  1.00  0.280          H  
ATOM  44265  N   VAL C2857     -28.398 -20.969  -6.965  1.00  0.230          N  
ATOM  44266  CA  VAL C2857     -29.596 -20.736  -7.743  1.00  0.290          C  
ATOM  44267  C   VAL C2857     -29.316 -20.817  -9.238  1.00  0.290          C  
ATOM  44268  O   VAL C2857     -28.452 -20.120  -9.764  1.00  0.270          O  
ATOM  44269  CB  VAL C2857     -30.176 -19.361  -7.364  1.00  0.380          C  
ATOM  44270  CG1 VAL C2857     -31.408 -19.031  -8.216  1.00  0.380          C  
ATOM  44271  CG2 VAL C2857     -30.520 -19.345  -5.883  1.00  0.380          C  
ATOM  44272  H   VAL C2857     -27.614 -20.335  -7.057  1.00  0.280          H  
ATOM  44273  HA  VAL C2857     -30.330 -21.501  -7.489  1.00  0.350          H  
ATOM  44274  HB  VAL C2857     -29.444 -18.633  -7.526  1.00  0.460          H  
ATOM  44275 1HG1 VAL C2857     -31.786 -18.050  -7.936  1.00  0.460          H  
ATOM  44276 2HG1 VAL C2857     -31.141 -19.019  -9.275  1.00  0.460          H  
ATOM  44277 3HG1 VAL C2857     -32.180 -19.779  -8.049  1.00  0.460          H  
ATOM  44278 1HG2 VAL C2857     -30.901 -18.362  -5.610  1.00  0.460          H  
ATOM  44279 2HG2 VAL C2857     -31.269 -20.099  -5.679  1.00  0.460          H  
ATOM  44280 3HG2 VAL C2857     -29.626 -19.549  -5.302  1.00  0.460          H  
ATOM  44281  N   GLN C2858     -30.055 -21.691  -9.902  1.00  0.330          N  
ATOM  44282  CA  GLN C2858     -29.937 -21.926 -11.333  1.00  0.360          C  
ATOM  44283  C   GLN C2858     -30.764 -20.934 -12.160  1.00  0.330          C  
ATOM  44284  O   GLN C2858     -31.946 -20.769 -11.864  1.00  0.340          O  
ATOM  44285  CB  GLN C2858     -30.397 -23.364 -11.624  1.00  0.490          C  
ATOM  44286  CG  GLN C2858     -30.535 -23.760 -13.094  1.00  0.490          C  
ATOM  44287  CD  GLN C2858     -29.251 -23.818 -13.875  1.00  0.490          C  
ATOM  44288  OE1 GLN C2858     -28.287 -24.496 -13.504  1.00  0.490          O  
ATOM  44289  NE2 GLN C2858     -29.241 -23.096 -14.987  1.00  0.490          N  
ATOM  44290  H   GLN C2858     -30.729 -22.220  -9.363  1.00  0.400          H  
ATOM  44291  HA  GLN C2858     -28.886 -21.865 -11.584  1.00  0.430          H  
ATOM  44292 1HB  GLN C2858     -29.698 -24.061 -11.162  1.00  0.590          H  
ATOM  44293 2HB  GLN C2858     -31.368 -23.528 -11.157  1.00  0.590          H  
ATOM  44294 1HG  GLN C2858     -30.976 -24.754 -13.126  1.00  0.590          H  
ATOM  44295 2HG  GLN C2858     -31.202 -23.064 -13.588  1.00  0.590          H  
ATOM  44296 1HE2 GLN C2858     -28.432 -23.080 -15.578  1.00  0.590          H  
ATOM  44297 2HE2 GLN C2858     -30.074 -22.535 -15.226  1.00  0.590          H  
ATOM  44298  N   PRO C2859     -30.169 -20.227 -13.148  1.00  0.320          N  
ATOM  44299  CA  PRO C2859     -30.851 -19.370 -14.101  1.00  0.320          C  
ATOM  44300  C   PRO C2859     -31.880 -20.171 -14.882  1.00  0.310          C  
ATOM  44301  O   PRO C2859     -31.598 -21.306 -15.289  1.00  0.330          O  
ATOM  44302  CB  PRO C2859     -29.705 -18.893 -15.002  1.00  0.480          C  
ATOM  44303  CG  PRO C2859     -28.473 -18.965 -14.141  1.00  0.480          C  
ATOM  44304  CD  PRO C2859     -28.685 -20.148 -13.231  1.00  0.480          C  
ATOM  44305  HA  PRO C2859     -31.329 -18.547 -13.567  1.00  0.380          H  
ATOM  44306 1HB  PRO C2859     -29.648 -19.514 -15.906  1.00  0.580          H  
ATOM  44307 2HB  PRO C2859     -29.911 -17.880 -15.332  1.00  0.580          H  
ATOM  44308 1HG  PRO C2859     -27.586 -19.084 -14.776  1.00  0.580          H  
ATOM  44309 2HG  PRO C2859     -28.339 -18.027 -13.592  1.00  0.580          H  
ATOM  44310 1HD  PRO C2859     -28.241 -21.045 -13.652  1.00  0.580          H  
ATOM  44311 2HD  PRO C2859     -28.256 -19.882 -12.250  1.00  0.580          H  
ATOM  44312  N   THR C2860     -33.033 -19.570 -15.173  1.00  0.300          N  
ATOM  44313  CA  THR C2860     -34.058 -20.316 -15.917  1.00  0.320          C  
ATOM  44314  C   THR C2860     -34.416 -19.754 -17.294  1.00  0.310          C  
ATOM  44315  O   THR C2860     -35.067 -20.433 -18.089  1.00  0.330          O  
ATOM  44316  CB  THR C2860     -35.341 -20.435 -15.081  1.00  0.440          C  
ATOM  44317  OG1 THR C2860     -35.865 -19.127 -14.817  1.00  0.440          O  
ATOM  44318  CG2 THR C2860     -35.019 -21.121 -13.754  1.00  0.440          C  
ATOM  44319  H   THR C2860     -33.217 -18.631 -14.798  1.00  0.360          H  
ATOM  44320  HA  THR C2860     -33.683 -21.327 -16.077  1.00  0.380          H  
ATOM  44321  HB  THR C2860     -36.082 -21.018 -15.625  1.00  0.530          H  
ATOM  44322  HG1 THR C2860     -36.284 -18.787 -15.612  1.00  0.530          H  
ATOM  44323 1HG2 THR C2860     -35.925 -21.206 -13.162  1.00  0.530          H  
ATOM  44324 2HG2 THR C2860     -34.614 -22.114 -13.948  1.00  0.530          H  
ATOM  44325 3HG2 THR C2860     -34.283 -20.538 -13.202  1.00  0.530          H  
ATOM  44326  N   GLU C2861     -34.015 -18.520 -17.575  1.00  0.280          N  
ATOM  44327  CA  GLU C2861     -34.347 -17.864 -18.844  1.00  0.280          C  
ATOM  44328  C   GLU C2861     -33.126 -17.141 -19.411  1.00  0.220          C  
ATOM  44329  O   GLU C2861     -32.219 -16.768 -18.658  1.00  0.190          O  
ATOM  44330  CB  GLU C2861     -35.517 -16.881 -18.687  1.00  0.390          C  
ATOM  44331  CG  GLU C2861     -36.823 -17.522 -18.189  1.00  0.390          C  
ATOM  44332  CD  GLU C2861     -37.980 -16.575 -18.166  1.00  0.390          C  
ATOM  44333  OE1 GLU C2861     -37.899 -15.582 -18.817  1.00  0.390          O  
ATOM  44334  OE2 GLU C2861     -38.945 -16.828 -17.458  1.00  0.390          O  
ATOM  44335  H   GLU C2861     -33.475 -18.032 -16.883  1.00  0.340          H  
ATOM  44336  HA  GLU C2861     -34.644 -18.628 -19.563  1.00  0.340          H  
ATOM  44337 1HB  GLU C2861     -35.247 -16.096 -17.996  1.00  0.470          H  
ATOM  44338 2HB  GLU C2861     -35.719 -16.407 -19.649  1.00  0.470          H  
ATOM  44339 1HG  GLU C2861     -37.069 -18.373 -18.827  1.00  0.470          H  
ATOM  44340 2HG  GLU C2861     -36.665 -17.893 -17.191  1.00  0.470          H  
ATOM  44341  N   SER C2862     -33.108 -16.965 -20.738  1.00  0.210          N  
ATOM  44342  CA  SER C2862     -32.038 -16.258 -21.459  1.00  0.170          C  
ATOM  44343  C   SER C2862     -32.509 -14.914 -22.016  1.00  0.150          C  
ATOM  44344  O   SER C2862     -33.454 -14.858 -22.806  1.00  0.230          O  
ATOM  44345  CB  SER C2862     -31.512 -17.121 -22.588  1.00  0.250          C  
ATOM  44346  OG  SER C2862     -30.582 -16.422 -23.366  1.00  0.250          O  
ATOM  44347  H   SER C2862     -33.887 -17.320 -21.275  1.00  0.250          H  
ATOM  44348  HA  SER C2862     -31.224 -16.075 -20.766  1.00  0.200          H  
ATOM  44349 1HB  SER C2862     -31.043 -18.011 -22.171  1.00  0.300          H  
ATOM  44350 2HB  SER C2862     -32.341 -17.449 -23.213  1.00  0.300          H  
ATOM  44351  HG  SER C2862     -30.240 -17.053 -24.000  1.00  0.300          H  
ATOM  44352  N   ILE C2863     -31.881 -13.838 -21.540  1.00  0.190          N  
ATOM  44353  CA  ILE C2863     -32.235 -12.463 -21.883  1.00  0.180          C  
ATOM  44354  C   ILE C2863     -31.187 -11.785 -22.759  1.00  0.200          C  
ATOM  44355  O   ILE C2863     -30.060 -11.544 -22.320  1.00  0.290          O  
ATOM  44356  CB  ILE C2863     -32.394 -11.645 -20.574  1.00  0.260          C  
ATOM  44357  CG1 ILE C2863     -33.408 -12.367 -19.616  1.00  0.260          C  
ATOM  44358  CG2 ILE C2863     -32.771 -10.170 -20.855  1.00  0.260          C  
ATOM  44359  CD1 ILE C2863     -34.808 -12.594 -20.144  1.00  0.260          C  
ATOM  44360  H   ILE C2863     -31.098 -14.008 -20.914  1.00  0.230          H  
ATOM  44361  HA  ILE C2863     -33.170 -12.474 -22.435  1.00  0.220          H  
ATOM  44362  HB  ILE C2863     -31.440 -11.656 -20.050  1.00  0.310          H  
ATOM  44363 1HG1 ILE C2863     -32.996 -13.338 -19.369  1.00  0.310          H  
ATOM  44364 2HG1 ILE C2863     -33.487 -11.783 -18.703  1.00  0.310          H  
ATOM  44365 1HG2 ILE C2863     -32.843  -9.629 -19.915  1.00  0.310          H  
ATOM  44366 2HG2 ILE C2863     -32.004  -9.708 -21.471  1.00  0.310          H  
ATOM  44367 3HG2 ILE C2863     -33.720 -10.126 -21.381  1.00  0.310          H  
ATOM  44368 1HD1 ILE C2863     -35.386 -13.114 -19.385  1.00  0.310          H  
ATOM  44369 2HD1 ILE C2863     -35.288 -11.650 -20.381  1.00  0.310          H  
ATOM  44370 3HD1 ILE C2863     -34.784 -13.210 -21.036  1.00  0.310          H  
ATOM  44371  N   VAL C2864     -31.574 -11.395 -23.962  1.00  0.140          N  
ATOM  44372  CA  VAL C2864     -30.601 -10.775 -24.869  1.00  0.130          C  
ATOM  44373  C   VAL C2864     -31.012  -9.373 -25.293  1.00  0.140          C  
ATOM  44374  O   VAL C2864     -32.076  -9.167 -25.876  1.00  0.150          O  
ATOM  44375  CB  VAL C2864     -30.394 -11.661 -26.115  1.00  0.190          C  
ATOM  44376  CG1 VAL C2864     -29.410 -11.020 -27.059  1.00  0.190          C  
ATOM  44377  CG2 VAL C2864     -29.921 -13.046 -25.677  1.00  0.190          C  
ATOM  44378  H   VAL C2864     -32.548 -11.582 -24.222  1.00  0.170          H  
ATOM  44379  HA  VAL C2864     -29.647 -10.690 -24.352  1.00  0.160          H  
ATOM  44380  HB  VAL C2864     -31.317 -11.744 -26.655  1.00  0.220          H  
ATOM  44381 1HG1 VAL C2864     -29.301 -11.657 -27.932  1.00  0.220          H  
ATOM  44382 2HG1 VAL C2864     -29.769 -10.047 -27.381  1.00  0.220          H  
ATOM  44383 3HG1 VAL C2864     -28.445 -10.902 -26.570  1.00  0.220          H  
ATOM  44384 1HG2 VAL C2864     -29.785 -13.674 -26.554  1.00  0.220          H  
ATOM  44385 2HG2 VAL C2864     -28.980 -12.958 -25.141  1.00  0.220          H  
ATOM  44386 3HG2 VAL C2864     -30.665 -13.505 -25.023  1.00  0.220          H  
ATOM  44387  N   ARG C2865     -30.154  -8.387 -25.043  1.00  0.150          N  
ATOM  44388  CA  ARG C2865     -30.528  -7.025 -25.382  1.00  0.160          C  
ATOM  44389  C   ARG C2865     -29.444  -6.269 -26.161  1.00  0.150          C  
ATOM  44390  O   ARG C2865     -28.289  -6.160 -25.730  1.00  0.140          O  
ATOM  44391  CB  ARG C2865     -30.821  -6.258 -24.094  1.00  0.220          C  
ATOM  44392  CG  ARG C2865     -31.872  -6.902 -23.141  1.00  0.220          C  
ATOM  44393  CD  ARG C2865     -33.300  -6.874 -23.625  1.00  0.220          C  
ATOM  44394  NE  ARG C2865     -33.881  -5.533 -23.581  1.00  0.220          N  
ATOM  44395  CZ  ARG C2865     -35.055  -5.150 -24.148  1.00  0.220          C  
ATOM  44396  NH1 ARG C2865     -35.826  -5.990 -24.830  1.00  0.220          N  
ATOM  44397  NH2 ARG C2865     -35.434  -3.895 -24.017  1.00  0.220          N  
ATOM  44398  H   ARG C2865     -29.265  -8.591 -24.577  1.00  0.180          H  
ATOM  44399  HA  ARG C2865     -31.422  -7.048 -25.999  1.00  0.190          H  
ATOM  44400 1HB  ARG C2865     -29.897  -6.129 -23.533  1.00  0.260          H  
ATOM  44401 2HB  ARG C2865     -31.194  -5.270 -24.343  1.00  0.260          H  
ATOM  44402 1HG  ARG C2865     -31.600  -7.925 -22.928  1.00  0.260          H  
ATOM  44403 2HG  ARG C2865     -31.840  -6.335 -22.225  1.00  0.260          H  
ATOM  44404 1HD  ARG C2865     -33.345  -7.228 -24.648  1.00  0.260          H  
ATOM  44405 2HD  ARG C2865     -33.901  -7.537 -23.007  1.00  0.260          H  
ATOM  44406  HE  ARG C2865     -33.380  -4.809 -23.035  1.00  0.260          H  
ATOM  44407 1HH1 ARG C2865     -35.570  -6.974 -24.970  1.00  0.260          H  
ATOM  44408 2HH1 ARG C2865     -36.686  -5.662 -25.245  1.00  0.260          H  
ATOM  44409 1HH2 ARG C2865     -34.817  -3.227 -23.517  1.00  0.260          H  
ATOM  44410 2HH2 ARG C2865     -36.290  -3.577 -24.440  1.00  0.260          H  
ATOM  44411  N   PHE C2866     -29.869  -5.702 -27.287  1.00  0.140          N  
ATOM  44412  CA  PHE C2866     -29.047  -4.870 -28.167  1.00  0.130          C  
ATOM  44413  C   PHE C2866     -29.894  -3.659 -28.578  1.00  0.140          C  
ATOM  44414  O   PHE C2866     -31.121  -3.750 -28.507  1.00  0.130          O  
ATOM  44415  CB  PHE C2866     -28.572  -5.636 -29.411  1.00  0.190          C  
ATOM  44416  CG  PHE C2866     -27.675  -6.811 -29.158  1.00  0.190          C  
ATOM  44417  CD1 PHE C2866     -28.168  -8.104 -29.145  1.00  0.190          C  
ATOM  44418  CD2 PHE C2866     -26.314  -6.619 -28.948  1.00  0.190          C  
ATOM  44419  CE1 PHE C2866     -27.315  -9.165 -28.946  1.00  0.190          C  
ATOM  44420  CE2 PHE C2866     -25.471  -7.690 -28.743  1.00  0.190          C  
ATOM  44421  CZ  PHE C2866     -25.974  -8.957 -28.747  1.00  0.190          C  
ATOM  44422  H   PHE C2866     -30.833  -5.868 -27.537  1.00  0.170          H  
ATOM  44423  HA  PHE C2866     -28.179  -4.555 -27.597  1.00  0.160          H  
ATOM  44424 1HB  PHE C2866     -29.443  -5.999 -29.953  1.00  0.220          H  
ATOM  44425 2HB  PHE C2866     -28.050  -4.975 -30.086  1.00  0.220          H  
ATOM  44426  HD1 PHE C2866     -29.234  -8.284 -29.316  1.00  0.220          H  
ATOM  44427  HD2 PHE C2866     -25.914  -5.609 -28.950  1.00  0.220          H  
ATOM  44428  HE1 PHE C2866     -27.701 -10.171 -28.958  1.00  0.220          H  
ATOM  44429  HE2 PHE C2866     -24.402  -7.539 -28.584  1.00  0.220          H  
ATOM  44430  HZ  PHE C2866     -25.302  -9.807 -28.593  1.00  0.220          H  
ATOM  44431  N   PRO C2867     -29.315  -2.516 -29.002  1.00  0.150          N  
ATOM  44432  CA  PRO C2867     -30.027  -1.344 -29.464  1.00  0.150          C  
ATOM  44433  C   PRO C2867     -30.838  -1.760 -30.665  1.00  0.140          C  
ATOM  44434  O   PRO C2867     -30.432  -2.665 -31.407  1.00  0.140          O  
ATOM  44435  CB  PRO C2867     -28.902  -0.372 -29.838  1.00  0.220          C  
ATOM  44436  CG  PRO C2867     -27.707  -0.874 -29.081  1.00  0.220          C  
ATOM  44437  CD  PRO C2867     -27.880  -2.364 -29.104  1.00  0.220          C  
ATOM  44438  HA  PRO C2867     -30.673  -0.947 -28.665  1.00  0.180          H  
ATOM  44439 1HB  PRO C2867     -28.750  -0.360 -30.915  1.00  0.270          H  
ATOM  44440 2HB  PRO C2867     -29.183   0.651 -29.544  1.00  0.270          H  
ATOM  44441 1HG  PRO C2867     -26.767  -0.547 -29.572  1.00  0.270          H  
ATOM  44442 2HG  PRO C2867     -27.692  -0.457 -28.067  1.00  0.270          H  
ATOM  44443 1HD  PRO C2867     -27.594  -2.717 -30.072  1.00  0.270          H  
ATOM  44444 2HD  PRO C2867     -27.325  -2.798 -28.324  1.00  0.270          H  
ATOM  44445  N   ASN C2868     -31.969  -1.118 -30.899  1.00  0.150          N  
ATOM  44446  CA  ASN C2868     -32.732  -1.552 -32.052  1.00  0.150          C  
ATOM  44447  C   ASN C2868     -32.138  -0.978 -33.325  1.00  0.150          C  
ATOM  44448  O   ASN C2868     -32.391   0.168 -33.701  1.00  0.160          O  
ATOM  44449  CB  ASN C2868     -34.193  -1.152 -31.919  1.00  0.210          C  
ATOM  44450  CG  ASN C2868     -35.058  -1.687 -33.047  1.00  0.210          C  
ATOM  44451  OD1 ASN C2868     -34.567  -2.396 -33.934  1.00  0.210          O  
ATOM  44452  ND2 ASN C2868     -36.330  -1.360 -33.023  1.00  0.210          N  
ATOM  44453  H   ASN C2868     -32.290  -0.371 -30.297  1.00  0.180          H  
ATOM  44454  HA  ASN C2868     -32.673  -2.640 -32.124  1.00  0.180          H  
ATOM  44455 1HB  ASN C2868     -34.583  -1.524 -30.970  1.00  0.250          H  
ATOM  44456 2HB  ASN C2868     -34.272  -0.065 -31.903  1.00  0.250          H  
ATOM  44457 1HD2 ASN C2868     -36.945  -1.686 -33.743  1.00  0.250          H  
ATOM  44458 2HD2 ASN C2868     -36.685  -0.784 -32.288  1.00  0.250          H  
ATOM  44459  N   ILE C2869     -31.372  -1.817 -33.995  1.00  0.140          N  
ATOM  44460  CA  ILE C2869     -30.675  -1.450 -35.210  1.00  0.150          C  
ATOM  44461  C   ILE C2869     -31.221  -2.263 -36.373  1.00  0.140          C  
ATOM  44462  O   ILE C2869     -31.193  -3.493 -36.341  1.00  0.130          O  
ATOM  44463  CB  ILE C2869     -29.175  -1.734 -35.079  1.00  0.210          C  
ATOM  44464  CG1 ILE C2869     -28.566  -0.967 -33.883  1.00  0.210          C  
ATOM  44465  CG2 ILE C2869     -28.501  -1.285 -36.337  1.00  0.210          C  
ATOM  44466  CD1 ILE C2869     -27.151  -1.430 -33.476  1.00  0.210          C  
ATOM  44467  H   ILE C2869     -31.214  -2.718 -33.544  1.00  0.170          H  
ATOM  44468  HA  ILE C2869     -30.837  -0.392 -35.410  1.00  0.180          H  
ATOM  44469  HB  ILE C2869     -29.008  -2.799 -34.927  1.00  0.250          H  
ATOM  44470 1HG1 ILE C2869     -28.527   0.092 -34.126  1.00  0.250          H  
ATOM  44471 2HG1 ILE C2869     -29.210  -1.096 -33.035  1.00  0.250          H  
ATOM  44472 1HG2 ILE C2869     -27.487  -1.489 -36.226  1.00  0.250          H  
ATOM  44473 2HG2 ILE C2869     -28.879  -1.815 -37.200  1.00  0.250          H  
ATOM  44474 3HG2 ILE C2869     -28.647  -0.214 -36.482  1.00  0.250          H  
ATOM  44475 1HD1 ILE C2869     -26.808  -0.847 -32.619  1.00  0.250          H  
ATOM  44476 2HD1 ILE C2869     -27.186  -2.482 -33.198  1.00  0.250          H  
ATOM  44477 3HD1 ILE C2869     -26.446  -1.299 -34.288  1.00  0.250          H  
ATOM  44478  N   THR C2870     -31.675  -1.579 -37.417  1.00  0.150          N  
ATOM  44479  CA  THR C2870     -32.242  -2.255 -38.579  1.00  0.160          C  
ATOM  44480  C   THR C2870     -31.371  -2.147 -39.835  1.00  0.160          C  
ATOM  44481  O   THR C2870     -31.714  -2.688 -40.888  1.00  0.160          O  
ATOM  44482  CB  THR C2870     -33.636  -1.682 -38.869  1.00  0.220          C  
ATOM  44483  OG1 THR C2870     -33.521  -0.279 -39.164  1.00  0.220          O  
ATOM  44484  CG2 THR C2870     -34.517  -1.858 -37.621  1.00  0.220          C  
ATOM  44485  H   THR C2870     -31.689  -0.568 -37.372  1.00  0.180          H  
ATOM  44486  HA  THR C2870     -32.348  -3.313 -38.341  1.00  0.190          H  
ATOM  44487  HB  THR C2870     -34.084  -2.199 -39.716  1.00  0.260          H  
ATOM  44488  HG1 THR C2870     -33.174  -0.168 -40.062  1.00  0.260          H  
ATOM  44489 1HG2 THR C2870     -35.505  -1.449 -37.816  1.00  0.260          H  
ATOM  44490 2HG2 THR C2870     -34.601  -2.918 -37.384  1.00  0.260          H  
ATOM  44491 3HG2 THR C2870     -34.077  -1.337 -36.771  1.00  0.260          H  
ATOM  44492  N   ASN C2871     -30.266  -1.422 -39.731  1.00  0.160          N  
ATOM  44493  CA  ASN C2871     -29.371  -1.193 -40.862  1.00  0.170          C  
ATOM  44494  C   ASN C2871     -28.284  -2.256 -40.935  1.00  0.170          C  
ATOM  44495  O   ASN C2871     -27.834  -2.744 -39.903  1.00  0.170          O  
ATOM  44496  CB  ASN C2871     -28.677   0.145 -40.720  1.00  0.230          C  
ATOM  44497  CG  ASN C2871     -29.575   1.314 -40.731  1.00  0.230          C  
ATOM  44498  OD1 ASN C2871     -30.559   1.401 -41.481  1.00  0.230          O  
ATOM  44499  ND2 ASN C2871     -29.242   2.257 -39.881  1.00  0.230          N  
ATOM  44500  H   ASN C2871     -30.051  -1.028 -38.830  1.00  0.190          H  
ATOM  44501  HA  ASN C2871     -29.945  -1.230 -41.789  1.00  0.200          H  
ATOM  44502 1HB  ASN C2871     -28.129   0.159 -39.788  1.00  0.280          H  
ATOM  44503 2HB  ASN C2871     -27.943   0.257 -41.521  1.00  0.280          H  
ATOM  44504 1HD2 ASN C2871     -29.788   3.093 -39.817  1.00  0.280          H  
ATOM  44505 2HD2 ASN C2871     -28.413   2.135 -39.280  1.00  0.280          H  
ATOM  44506  N   LEU C2872     -27.823  -2.570 -42.138  1.00  0.170          N  
ATOM  44507  CA  LEU C2872     -26.693  -3.483 -42.326  1.00  0.210          C  
ATOM  44508  C   LEU C2872     -25.443  -2.644 -42.494  1.00  0.220          C  
ATOM  44509  O   LEU C2872     -25.474  -1.636 -43.203  1.00  0.260          O  
ATOM  44510  CB  LEU C2872     -26.890  -4.379 -43.575  1.00  0.280          C  
ATOM  44511  CG  LEU C2872     -25.709  -5.401 -43.942  1.00  0.280          C  
ATOM  44512  CD1 LEU C2872     -25.584  -6.499 -42.885  1.00  0.280          C  
ATOM  44513  CD2 LEU C2872     -25.963  -6.018 -45.306  1.00  0.280          C  
ATOM  44514  H   LEU C2872     -28.257  -2.153 -42.952  1.00  0.200          H  
ATOM  44515  HA  LEU C2872     -26.580  -4.106 -41.439  1.00  0.250          H  
ATOM  44516 1HB  LEU C2872     -27.798  -4.960 -43.437  1.00  0.330          H  
ATOM  44517 2HB  LEU C2872     -27.031  -3.727 -44.436  1.00  0.330          H  
ATOM  44518  HG  LEU C2872     -24.770  -4.863 -43.974  1.00  0.330          H  
ATOM  44519 1HD1 LEU C2872     -24.762  -7.174 -43.158  1.00  0.330          H  
ATOM  44520 2HD1 LEU C2872     -25.377  -6.062 -41.922  1.00  0.330          H  
ATOM  44521 3HD1 LEU C2872     -26.513  -7.065 -42.832  1.00  0.330          H  
ATOM  44522 1HD2 LEU C2872     -25.144  -6.694 -45.549  1.00  0.330          H  
ATOM  44523 2HD2 LEU C2872     -26.901  -6.574 -45.292  1.00  0.330          H  
ATOM  44524 3HD2 LEU C2872     -26.020  -5.229 -46.055  1.00  0.330          H  
ATOM  44525  N   CYS C2873     -24.347  -3.034 -41.855  1.00  0.180          N  
ATOM  44526  CA  CYS C2873     -23.117  -2.273 -42.016  1.00  0.170          C  
ATOM  44527  C   CYS C2873     -22.706  -2.250 -43.482  1.00  0.170          C  
ATOM  44528  O   CYS C2873     -22.970  -3.200 -44.223  1.00  0.180          O  
ATOM  44529  CB  CYS C2873     -22.005  -2.849 -41.138  1.00  0.240          C  
ATOM  44530  SG  CYS C2873     -22.309  -2.690 -39.359  1.00  0.240          S  
ATOM  44531  H   CYS C2873     -24.353  -3.843 -41.235  1.00  0.220          H  
ATOM  44532  HA  CYS C2873     -23.313  -1.252 -41.699  1.00  0.200          H  
ATOM  44533 1HB  CYS C2873     -21.901  -3.905 -41.355  1.00  0.290          H  
ATOM  44534 2HB  CYS C2873     -21.053  -2.390 -41.360  1.00  0.290          H  
ATOM  44535  N   PRO C2874     -22.045  -1.181 -43.957  1.00  0.170          N  
ATOM  44536  CA  PRO C2874     -21.679  -0.968 -45.348  1.00  0.170          C  
ATOM  44537  C   PRO C2874     -20.542  -1.850 -45.850  1.00  0.180          C  
ATOM  44538  O   PRO C2874     -19.496  -1.368 -46.287  1.00  0.200          O  
ATOM  44539  CB  PRO C2874     -21.294   0.518 -45.328  1.00  0.260          C  
ATOM  44540  CG  PRO C2874     -20.741   0.749 -43.944  1.00  0.260          C  
ATOM  44541  CD  PRO C2874     -21.619  -0.078 -43.048  1.00  0.260          C  
ATOM  44542  HA  PRO C2874     -22.575  -1.116 -45.971  1.00  0.200          H  
ATOM  44543 1HB  PRO C2874     -20.577   0.738 -46.111  1.00  0.310          H  
ATOM  44544 2HB  PRO C2874     -22.180   1.137 -45.543  1.00  0.310          H  
ATOM  44545 1HG  PRO C2874     -19.680   0.446 -43.903  1.00  0.310          H  
ATOM  44546 2HG  PRO C2874     -20.783   1.816 -43.690  1.00  0.310          H  
ATOM  44547 1HD  PRO C2874     -21.024  -0.421 -42.213  1.00  0.310          H  
ATOM  44548 2HD  PRO C2874     -22.486   0.524 -42.730  1.00  0.310          H  
ATOM  44549  N   PHE C2875     -20.797  -3.154 -45.864  1.00  0.210          N  
ATOM  44550  CA  PHE C2875     -19.816  -4.149 -46.269  1.00  0.220          C  
ATOM  44551  C   PHE C2875     -19.479  -3.985 -47.740  1.00  0.210          C  
ATOM  44552  O   PHE C2875     -18.341  -4.206 -48.161  1.00  0.240          O  
ATOM  44553  CB  PHE C2875     -20.367  -5.560 -46.021  1.00  0.300          C  
ATOM  44554  CG  PHE C2875     -20.375  -6.009 -44.564  1.00  0.300          C  
ATOM  44555  CD1 PHE C2875     -21.526  -5.955 -43.782  1.00  0.300          C  
ATOM  44556  CD2 PHE C2875     -19.236  -6.513 -43.995  1.00  0.300          C  
ATOM  44557  CE1 PHE C2875     -21.510  -6.390 -42.474  1.00  0.300          C  
ATOM  44558  CE2 PHE C2875     -19.214  -6.944 -42.688  1.00  0.300          C  
ATOM  44559  CZ  PHE C2875     -20.354  -6.880 -41.926  1.00  0.300          C  
ATOM  44560  H   PHE C2875     -21.704  -3.456 -45.504  1.00  0.250          H  
ATOM  44561  HA  PHE C2875     -18.911  -4.007 -45.678  1.00  0.260          H  
ATOM  44562 1HB  PHE C2875     -21.391  -5.610 -46.388  1.00  0.360          H  
ATOM  44563 2HB  PHE C2875     -19.794  -6.278 -46.594  1.00  0.360          H  
ATOM  44564  HD1 PHE C2875     -22.453  -5.573 -44.208  1.00  0.360          H  
ATOM  44565  HD2 PHE C2875     -18.347  -6.572 -44.597  1.00  0.360          H  
ATOM  44566  HE1 PHE C2875     -22.421  -6.343 -41.883  1.00  0.360          H  
ATOM  44567  HE2 PHE C2875     -18.291  -7.341 -42.261  1.00  0.360          H  
ATOM  44568  HZ  PHE C2875     -20.337  -7.224 -40.894  1.00  0.360          H  
ATOM  44569  N   GLY C2876     -20.456  -3.526 -48.526  1.00  0.190          N  
ATOM  44570  CA  GLY C2876     -20.262  -3.325 -49.953  1.00  0.190          C  
ATOM  44571  C   GLY C2876     -19.450  -2.067 -50.275  1.00  0.270          C  
ATOM  44572  O   GLY C2876     -19.070  -1.857 -51.423  1.00  0.680          O  
ATOM  44573  H   GLY C2876     -21.374  -3.365 -48.134  1.00  0.230          H  
ATOM  44574 1HA  GLY C2876     -19.767  -4.198 -50.373  1.00  0.230          H  
ATOM  44575 2HA  GLY C2876     -21.236  -3.256 -50.437  1.00  0.230          H  
ATOM  44576  N   GLU C2877     -19.190  -1.220 -49.276  1.00  0.240          N  
ATOM  44577  CA  GLU C2877     -18.405  -0.018 -49.501  1.00  0.200          C  
ATOM  44578  C   GLU C2877     -16.999  -0.254 -48.966  1.00  0.190          C  
ATOM  44579  O   GLU C2877     -16.021   0.222 -49.538  1.00  0.220          O  
ATOM  44580  CB  GLU C2877     -19.024   1.185 -48.795  1.00  0.300          C  
ATOM  44581  CG  GLU C2877     -20.418   1.590 -49.285  1.00  0.300          C  
ATOM  44582  CD  GLU C2877     -20.958   2.776 -48.526  1.00  0.300          C  
ATOM  44583  OE1 GLU C2877     -20.347   3.135 -47.541  1.00  0.300          O  
ATOM  44584  OE2 GLU C2877     -21.961   3.320 -48.918  1.00  0.300          O  
ATOM  44585  H   GLU C2877     -19.509  -1.419 -48.331  1.00  0.290          H  
ATOM  44586  HA  GLU C2877     -18.344   0.181 -50.571  1.00  0.240          H  
ATOM  44587 1HB  GLU C2877     -19.074   0.977 -47.737  1.00  0.360          H  
ATOM  44588 2HB  GLU C2877     -18.369   2.046 -48.918  1.00  0.360          H  
ATOM  44589 1HG  GLU C2877     -20.370   1.832 -50.346  1.00  0.360          H  
ATOM  44590 2HG  GLU C2877     -21.094   0.744 -49.160  1.00  0.360          H  
ATOM  44591  N   VAL C2878     -16.912  -1.024 -47.877  1.00  0.180          N  
ATOM  44592  CA  VAL C2878     -15.651  -1.329 -47.217  1.00  0.160          C  
ATOM  44593  C   VAL C2878     -14.840  -2.402 -47.957  1.00  0.150          C  
ATOM  44594  O   VAL C2878     -13.640  -2.238 -48.162  1.00  0.150          O  
ATOM  44595  CB  VAL C2878     -15.896  -1.768 -45.745  1.00  0.230          C  
ATOM  44596  CG1 VAL C2878     -14.588  -2.229 -45.089  1.00  0.230          C  
ATOM  44597  CG2 VAL C2878     -16.469  -0.598 -44.940  1.00  0.230          C  
ATOM  44598  H   VAL C2878     -17.780  -1.351 -47.451  1.00  0.220          H  
ATOM  44599  HA  VAL C2878     -15.060  -0.415 -47.193  1.00  0.190          H  
ATOM  44600  HB  VAL C2878     -16.600  -2.600 -45.738  1.00  0.280          H  
ATOM  44601 1HG1 VAL C2878     -14.787  -2.536 -44.063  1.00  0.280          H  
ATOM  44602 2HG1 VAL C2878     -14.167  -3.071 -45.631  1.00  0.280          H  
ATOM  44603 3HG1 VAL C2878     -13.869  -1.412 -45.088  1.00  0.280          H  
ATOM  44604 1HG2 VAL C2878     -16.652  -0.916 -43.916  1.00  0.280          H  
ATOM  44605 2HG2 VAL C2878     -15.752   0.215 -44.946  1.00  0.280          H  
ATOM  44606 3HG2 VAL C2878     -17.406  -0.262 -45.385  1.00  0.280          H  
ATOM  44607  N   PHE C2879     -15.481  -3.507 -48.356  1.00  0.150          N  
ATOM  44608  CA  PHE C2879     -14.741  -4.596 -48.981  1.00  0.140          C  
ATOM  44609  C   PHE C2879     -14.907  -4.689 -50.502  1.00  0.120          C  
ATOM  44610  O   PHE C2879     -14.229  -5.482 -51.153  1.00  0.130          O  
ATOM  44611  CB  PHE C2879     -15.194  -5.902 -48.331  1.00  0.200          C  
ATOM  44612  CG  PHE C2879     -14.932  -5.900 -46.853  1.00  0.200          C  
ATOM  44613  CD1 PHE C2879     -15.951  -5.600 -45.969  1.00  0.200          C  
ATOM  44614  CD2 PHE C2879     -13.687  -6.164 -46.344  1.00  0.200          C  
ATOM  44615  CE1 PHE C2879     -15.721  -5.564 -44.616  1.00  0.200          C  
ATOM  44616  CE2 PHE C2879     -13.462  -6.130 -45.004  1.00  0.200          C  
ATOM  44617  CZ  PHE C2879     -14.478  -5.828 -44.138  1.00  0.200          C  
ATOM  44618  H   PHE C2879     -16.481  -3.629 -48.179  1.00  0.180          H  
ATOM  44619  HA  PHE C2879     -13.686  -4.448 -48.766  1.00  0.170          H  
ATOM  44620 1HB  PHE C2879     -16.266  -6.041 -48.496  1.00  0.240          H  
ATOM  44621 2HB  PHE C2879     -14.670  -6.745 -48.780  1.00  0.240          H  
ATOM  44622  HD1 PHE C2879     -16.941  -5.382 -46.361  1.00  0.240          H  
ATOM  44623  HD2 PHE C2879     -12.881  -6.399 -47.015  1.00  0.240          H  
ATOM  44624  HE1 PHE C2879     -16.526  -5.315 -43.926  1.00  0.240          H  
ATOM  44625  HE2 PHE C2879     -12.472  -6.334 -44.621  1.00  0.240          H  
ATOM  44626  HZ  PHE C2879     -14.290  -5.795 -43.072  1.00  0.240          H  
ATOM  44627  N   ASN C2880     -15.799  -3.889 -51.079  1.00  0.120          N  
ATOM  44628  CA  ASN C2880     -16.057  -3.952 -52.519  1.00  0.090          C  
ATOM  44629  C   ASN C2880     -15.974  -2.589 -53.197  1.00  0.100          C  
ATOM  44630  O   ASN C2880     -16.634  -2.339 -54.206  1.00  0.110          O  
ATOM  44631  CB  ASN C2880     -17.385  -4.632 -52.782  1.00  0.140          C  
ATOM  44632  CG  ASN C2880     -17.345  -6.102 -52.438  1.00  0.140          C  
ATOM  44633  OD1 ASN C2880     -16.798  -6.899 -53.207  1.00  0.140          O  
ATOM  44634  ND2 ASN C2880     -17.895  -6.480 -51.312  1.00  0.140          N  
ATOM  44635  H   ASN C2880     -16.313  -3.231 -50.505  1.00  0.140          H  
ATOM  44636  HA  ASN C2880     -15.281  -4.566 -52.977  1.00  0.110          H  
ATOM  44637 1HB  ASN C2880     -18.158  -4.152 -52.199  1.00  0.170          H  
ATOM  44638 2HB  ASN C2880     -17.650  -4.523 -53.833  1.00  0.170          H  
ATOM  44639 1HD2 ASN C2880     -17.875  -7.446 -51.053  1.00  0.170          H  
ATOM  44640 2HD2 ASN C2880     -18.319  -5.805 -50.709  1.00  0.170          H  
ATOM  44641  N   ALA C2881     -15.145  -1.716 -52.647  1.00  0.110          N  
ATOM  44642  CA  ALA C2881     -14.931  -0.387 -53.198  1.00  0.140          C  
ATOM  44643  C   ALA C2881     -14.333  -0.471 -54.593  1.00  0.150          C  
ATOM  44644  O   ALA C2881     -13.551  -1.378 -54.888  1.00  0.140          O  
ATOM  44645  CB  ALA C2881     -14.013   0.430 -52.302  1.00  0.180          C  
ATOM  44646  H   ALA C2881     -14.662  -1.988 -51.801  1.00  0.130          H  
ATOM  44647  HA  ALA C2881     -15.899   0.109 -53.267  1.00  0.170          H  
ATOM  44648 1HB  ALA C2881     -13.884   1.425 -52.722  1.00  0.220          H  
ATOM  44649 2HB  ALA C2881     -14.443   0.511 -51.318  1.00  0.220          H  
ATOM  44650 3HB  ALA C2881     -13.059  -0.030 -52.225  1.00  0.220          H  
ATOM  44651  N   THR C2882     -14.691   0.494 -55.441  1.00  0.180          N  
ATOM  44652  CA  THR C2882     -14.147   0.610 -56.789  1.00  0.200          C  
ATOM  44653  C   THR C2882     -12.638   0.857 -56.711  1.00  0.200          C  
ATOM  44654  O   THR C2882     -11.846   0.271 -57.463  1.00  0.210          O  
ATOM  44655  CB  THR C2882     -14.844   1.768 -57.551  1.00  0.270          C  
ATOM  44656  OG1 THR C2882     -16.253   1.508 -57.640  1.00  0.270          O  
ATOM  44657  CG2 THR C2882     -14.295   1.875 -58.956  1.00  0.270          C  
ATOM  44658  H   THR C2882     -15.380   1.171 -55.149  1.00  0.220          H  
ATOM  44659  HA  THR C2882     -14.321  -0.325 -57.321  1.00  0.240          H  
ATOM  44660  HB  THR C2882     -14.681   2.706 -57.023  1.00  0.330          H  
ATOM  44661  HG1 THR C2882     -16.706   2.291 -57.971  1.00  0.330          H  
ATOM  44662 1HG2 THR C2882     -14.798   2.683 -59.482  1.00  0.330          H  
ATOM  44663 2HG2 THR C2882     -13.253   2.077 -58.921  1.00  0.330          H  
ATOM  44664 3HG2 THR C2882     -14.464   0.939 -59.485  1.00  0.330          H  
ATOM  44665  N   ARG C2883     -12.251   1.741 -55.791  1.00  0.200          N  
ATOM  44666  CA  ARG C2883     -10.859   2.095 -55.566  1.00  0.200          C  
ATOM  44667  C   ARG C2883     -10.524   2.134 -54.083  1.00  0.170          C  
ATOM  44668  O   ARG C2883     -11.327   2.565 -53.253  1.00  0.170          O  
ATOM  44669  CB  ARG C2883     -10.523   3.457 -56.166  1.00  0.280          C  
ATOM  44670  CG  ARG C2883     -10.631   3.569 -57.684  1.00  0.280          C  
ATOM  44671  CD  ARG C2883      -9.563   2.807 -58.392  1.00  0.280          C  
ATOM  44672  NE  ARG C2883      -9.636   2.996 -59.828  1.00  0.280          N  
ATOM  44673  CZ  ARG C2883     -10.379   2.256 -60.686  1.00  0.280          C  
ATOM  44674  NH1 ARG C2883     -11.125   1.241 -60.269  1.00  0.280          N  
ATOM  44675  NH2 ARG C2883     -10.355   2.557 -61.977  1.00  0.280          N  
ATOM  44676  H   ARG C2883     -12.964   2.191 -55.237  1.00  0.240          H  
ATOM  44677  HA  ARG C2883     -10.228   1.335 -56.023  1.00  0.240          H  
ATOM  44678 1HB  ARG C2883     -11.184   4.208 -55.739  1.00  0.340          H  
ATOM  44679 2HB  ARG C2883      -9.502   3.728 -55.887  1.00  0.340          H  
ATOM  44680 1HG  ARG C2883     -11.586   3.212 -58.005  1.00  0.340          H  
ATOM  44681 2HG  ARG C2883     -10.533   4.615 -57.968  1.00  0.340          H  
ATOM  44682 1HD  ARG C2883      -8.588   3.161 -58.053  1.00  0.340          H  
ATOM  44683 2HD  ARG C2883      -9.646   1.746 -58.185  1.00  0.340          H  
ATOM  44684  HE  ARG C2883      -9.091   3.753 -60.219  1.00  0.340          H  
ATOM  44685 1HH1 ARG C2883     -11.184   0.976 -59.268  1.00  0.340          H  
ATOM  44686 2HH1 ARG C2883     -11.665   0.711 -60.935  1.00  0.340          H  
ATOM  44687 1HH2 ARG C2883      -9.791   3.330 -62.306  1.00  0.340          H  
ATOM  44688 2HH2 ARG C2883     -10.902   2.020 -62.634  1.00  0.340          H  
ATOM  44689  N   PHE C2884      -9.306   1.710 -53.786  1.00  0.150          N  
ATOM  44690  CA  PHE C2884      -8.708   1.707 -52.462  1.00  0.130          C  
ATOM  44691  C   PHE C2884      -7.568   2.713 -52.415  1.00  0.150          C  
ATOM  44692  O   PHE C2884      -7.007   3.060 -53.452  1.00  0.150          O  
ATOM  44693  CB  PHE C2884      -8.241   0.296 -52.122  1.00  0.190          C  
ATOM  44694  CG  PHE C2884      -9.352  -0.674 -51.770  1.00  0.190          C  
ATOM  44695  CD1 PHE C2884     -10.292  -1.121 -52.691  1.00  0.190          C  
ATOM  44696  CD2 PHE C2884      -9.423  -1.167 -50.481  1.00  0.190          C  
ATOM  44697  CE1 PHE C2884     -11.288  -1.998 -52.301  1.00  0.190          C  
ATOM  44698  CE2 PHE C2884     -10.413  -2.053 -50.097  1.00  0.190          C  
ATOM  44699  CZ  PHE C2884     -11.350  -2.460 -51.004  1.00  0.190          C  
ATOM  44700  H   PHE C2884      -8.730   1.368 -54.546  1.00  0.180          H  
ATOM  44701  HA  PHE C2884      -9.461   2.008 -51.731  1.00  0.160          H  
ATOM  44702 1HB  PHE C2884      -7.705  -0.107 -52.979  1.00  0.230          H  
ATOM  44703 2HB  PHE C2884      -7.552   0.348 -51.280  1.00  0.230          H  
ATOM  44704  HD1 PHE C2884     -10.265  -0.772 -53.723  1.00  0.230          H  
ATOM  44705  HD2 PHE C2884      -8.679  -0.840 -49.749  1.00  0.230          H  
ATOM  44706  HE1 PHE C2884     -12.036  -2.320 -53.028  1.00  0.230          H  
ATOM  44707  HE2 PHE C2884     -10.450  -2.418 -49.066  1.00  0.230          H  
ATOM  44708  HZ  PHE C2884     -12.138  -3.147 -50.700  1.00  0.230          H  
ATOM  44709  N   ALA C2885      -7.283   3.246 -51.236  1.00  0.170          N  
ATOM  44710  CA  ALA C2885      -6.194   4.201 -51.069  1.00  0.190          C  
ATOM  44711  C   ALA C2885      -4.818   3.578 -51.101  1.00  0.170          C  
ATOM  44712  O   ALA C2885      -4.635   2.395 -50.788  1.00  0.160          O  
ATOM  44713  CB  ALA C2885      -6.313   4.934 -49.759  1.00  0.260          C  
ATOM  44714  H   ALA C2885      -7.816   2.963 -50.425  1.00  0.200          H  
ATOM  44715  HA  ALA C2885      -6.253   4.919 -51.887  1.00  0.230          H  
ATOM  44716 1HB  ALA C2885      -5.502   5.656 -49.673  1.00  0.310          H  
ATOM  44717 2HB  ALA C2885      -7.233   5.443 -49.720  1.00  0.310          H  
ATOM  44718 3HB  ALA C2885      -6.249   4.224 -48.947  1.00  0.310          H  
ATOM  44719  N   SER C2886      -3.862   4.418 -51.464  1.00  0.170          N  
ATOM  44720  CA  SER C2886      -2.447   4.138 -51.369  1.00  0.150          C  
ATOM  44721  C   SER C2886      -2.113   3.956 -49.904  1.00  0.200          C  
ATOM  44722  O   SER C2886      -2.706   4.615 -49.055  1.00  0.230          O  
ATOM  44723  CB  SER C2886      -1.673   5.304 -51.939  1.00  0.220          C  
ATOM  44724  OG  SER C2886      -1.858   5.424 -53.313  1.00  0.220          O  
ATOM  44725  H   SER C2886      -4.133   5.338 -51.783  1.00  0.200          H  
ATOM  44726  HA  SER C2886      -2.213   3.219 -51.903  1.00  0.180          H  
ATOM  44727 1HB  SER C2886      -1.998   6.221 -51.446  1.00  0.260          H  
ATOM  44728 2HB  SER C2886      -0.647   5.179 -51.728  1.00  0.260          H  
ATOM  44729  HG  SER C2886      -1.593   6.323 -53.558  1.00  0.260          H  
ATOM  44730  N   VAL C2887      -1.164   3.093 -49.577  1.00  0.210          N  
ATOM  44731  CA  VAL C2887      -0.842   2.908 -48.168  1.00  0.270          C  
ATOM  44732  C   VAL C2887      -0.291   4.162 -47.509  1.00  0.290          C  
ATOM  44733  O   VAL C2887      -0.552   4.395 -46.337  1.00  0.430          O  
ATOM  44734  CB  VAL C2887       0.098   1.707 -47.963  1.00  0.350          C  
ATOM  44735  CG1 VAL C2887       1.516   1.987 -48.481  1.00  0.350          C  
ATOM  44736  CG2 VAL C2887       0.120   1.331 -46.458  1.00  0.350          C  
ATOM  44737  H   VAL C2887      -0.682   2.567 -50.299  1.00  0.250          H  
ATOM  44738  HA  VAL C2887      -1.764   2.664 -47.649  1.00  0.320          H  
ATOM  44739  HB  VAL C2887      -0.294   0.883 -48.544  1.00  0.420          H  
ATOM  44740 1HG1 VAL C2887       2.131   1.098 -48.347  1.00  0.420          H  
ATOM  44741 2HG1 VAL C2887       1.474   2.231 -49.540  1.00  0.420          H  
ATOM  44742 3HG1 VAL C2887       1.964   2.803 -47.945  1.00  0.420          H  
ATOM  44743 1HG2 VAL C2887       0.743   0.464 -46.316  1.00  0.420          H  
ATOM  44744 2HG2 VAL C2887       0.499   2.136 -45.865  1.00  0.420          H  
ATOM  44745 3HG2 VAL C2887      -0.879   1.112 -46.125  1.00  0.420          H  
ATOM  44746  N   TYR C2888       0.434   5.002 -48.242  1.00  0.220          N  
ATOM  44747  CA  TYR C2888       0.974   6.215 -47.612  1.00  0.220          C  
ATOM  44748  C   TYR C2888      -0.148   7.185 -47.194  1.00  0.210          C  
ATOM  44749  O   TYR C2888       0.075   8.091 -46.393  1.00  0.210          O  
ATOM  44750  CB  TYR C2888       1.965   6.948 -48.519  1.00  0.310          C  
ATOM  44751  CG  TYR C2888       1.368   7.960 -49.428  1.00  0.310          C  
ATOM  44752  CD1 TYR C2888       1.366   9.292 -49.052  1.00  0.310          C  
ATOM  44753  CD2 TYR C2888       0.807   7.584 -50.584  1.00  0.310          C  
ATOM  44754  CE1 TYR C2888       0.809  10.237 -49.873  1.00  0.310          C  
ATOM  44755  CE2 TYR C2888       0.232   8.518 -51.407  1.00  0.310          C  
ATOM  44756  CZ  TYR C2888       0.237   9.838 -51.061  1.00  0.310          C  
ATOM  44757  OH  TYR C2888      -0.334  10.761 -51.900  1.00  0.310          O  
ATOM  44758  H   TYR C2888       0.648   4.767 -49.216  1.00  0.260          H  
ATOM  44759  HA  TYR C2888       1.500   5.921 -46.704  1.00  0.260          H  
ATOM  44760 1HB  TYR C2888       2.717   7.443 -47.903  1.00  0.370          H  
ATOM  44761 2HB  TYR C2888       2.481   6.235 -49.128  1.00  0.370          H  
ATOM  44762  HD1 TYR C2888       1.819   9.583 -48.104  1.00  0.370          H  
ATOM  44763  HD2 TYR C2888       0.809   6.547 -50.851  1.00  0.370          H  
ATOM  44764  HE1 TYR C2888       0.816  11.287 -49.587  1.00  0.370          H  
ATOM  44765  HE2 TYR C2888      -0.227   8.208 -52.343  1.00  0.370          H  
ATOM  44766  HH  TYR C2888      -0.242  11.640 -51.523  1.00  0.370          H  
ATOM  44767  N   ALA C2889      -1.330   7.049 -47.809  1.00  0.200          N  
ATOM  44768  CA  ALA C2889      -2.461   7.939 -47.609  1.00  0.190          C  
ATOM  44769  C   ALA C2889      -3.734   7.139 -47.405  1.00  0.150          C  
ATOM  44770  O   ALA C2889      -4.750   7.392 -48.058  1.00  0.270          O  
ATOM  44771  CB  ALA C2889      -2.612   8.846 -48.818  1.00  0.270          C  
ATOM  44772  H   ALA C2889      -1.483   6.239 -48.408  1.00  0.240          H  
ATOM  44773  HA  ALA C2889      -2.285   8.523 -46.710  1.00  0.230          H  
ATOM  44774 1HB  ALA C2889      -3.439   9.518 -48.681  1.00  0.320          H  
ATOM  44775 2HB  ALA C2889      -1.717   9.415 -48.951  1.00  0.320          H  
ATOM  44776 3HB  ALA C2889      -2.786   8.235 -49.701  1.00  0.320          H  
ATOM  44777  N   TRP C2890      -3.676   6.203 -46.470  1.00  0.120          N  
ATOM  44778  CA  TRP C2890      -4.752   5.257 -46.196  1.00  0.140          C  
ATOM  44779  C   TRP C2890      -6.076   5.941 -45.845  1.00  0.160          C  
ATOM  44780  O   TRP C2890      -6.085   7.046 -45.302  1.00  0.260          O  
ATOM  44781  CB  TRP C2890      -4.271   4.303 -45.087  1.00  0.190          C  
ATOM  44782  CG  TRP C2890      -3.676   4.976 -43.819  1.00  0.190          C  
ATOM  44783  CD1 TRP C2890      -2.350   5.323 -43.602  1.00  0.190          C  
ATOM  44784  CD2 TRP C2890      -4.367   5.312 -42.591  1.00  0.190          C  
ATOM  44785  NE1 TRP C2890      -2.197   5.857 -42.334  1.00  0.190          N  
ATOM  44786  CE2 TRP C2890      -3.406   5.851 -41.705  1.00  0.190          C  
ATOM  44787  CE3 TRP C2890      -5.686   5.191 -42.162  1.00  0.190          C  
ATOM  44788  CZ2 TRP C2890      -3.737   6.257 -40.435  1.00  0.190          C  
ATOM  44789  CZ3 TRP C2890      -5.995   5.608 -40.880  1.00  0.190          C  
ATOM  44790  CH2 TRP C2890      -5.044   6.127 -40.042  1.00  0.190          C  
ATOM  44791  H   TRP C2890      -2.807   6.104 -45.959  1.00  0.140          H  
ATOM  44792  HA  TRP C2890      -4.906   4.660 -47.093  1.00  0.170          H  
ATOM  44793 1HB  TRP C2890      -5.102   3.675 -44.778  1.00  0.230          H  
ATOM  44794 2HB  TRP C2890      -3.499   3.645 -45.497  1.00  0.230          H  
ATOM  44795  HD1 TRP C2890      -1.532   5.187 -44.308  1.00  0.230          H  
ATOM  44796  HE1 TRP C2890      -1.302   6.186 -41.898  1.00  0.230          H  
ATOM  44797  HE3 TRP C2890      -6.458   4.775 -42.812  1.00  0.230          H  
ATOM  44798  HZ2 TRP C2890      -3.001   6.667 -39.758  1.00  0.230          H  
ATOM  44799  HZ3 TRP C2890      -7.014   5.504 -40.551  1.00  0.230          H  
ATOM  44800  HH2 TRP C2890      -5.327   6.442 -39.040  1.00  0.230          H  
ATOM  44801  N   ASN C2891      -7.209   5.316 -46.195  1.00  0.140          N  
ATOM  44802  CA  ASN C2891      -8.497   5.930 -45.881  1.00  0.180          C  
ATOM  44803  C   ASN C2891      -9.012   5.465 -44.545  1.00  0.160          C  
ATOM  44804  O   ASN C2891      -8.696   4.356 -44.118  1.00  0.150          O  
ATOM  44805  CB  ASN C2891      -9.555   5.625 -46.931  1.00  0.240          C  
ATOM  44806  CG  ASN C2891      -9.340   6.290 -48.246  1.00  0.240          C  
ATOM  44807  OD1 ASN C2891      -8.769   7.383 -48.340  1.00  0.240          O  
ATOM  44808  ND2 ASN C2891      -9.824   5.658 -49.290  1.00  0.240          N  
ATOM  44809  H   ASN C2891      -7.184   4.386 -46.629  1.00  0.170          H  
ATOM  44810  HA  ASN C2891      -8.364   7.010 -45.822  1.00  0.220          H  
ATOM  44811 1HB  ASN C2891      -9.576   4.545 -47.099  1.00  0.280          H  
ATOM  44812 2HB  ASN C2891     -10.535   5.909 -46.549  1.00  0.280          H  
ATOM  44813 1HD2 ASN C2891      -9.727   6.054 -50.204  1.00  0.280          H  
ATOM  44814 2HD2 ASN C2891     -10.294   4.783 -49.175  1.00  0.280          H  
ATOM  44815  N   ARG C2892      -9.864   6.274 -43.916  1.00  0.150          N  
ATOM  44816  CA  ARG C2892     -10.542   5.839 -42.701  1.00  0.150          C  
ATOM  44817  C   ARG C2892     -12.031   6.125 -42.748  1.00  0.140          C  
ATOM  44818  O   ARG C2892     -12.460   7.266 -42.939  1.00  0.140          O  
ATOM  44819  CB  ARG C2892      -9.967   6.474 -41.455  1.00  0.210          C  
ATOM  44820  CG  ARG C2892     -10.764   6.124 -40.191  1.00  0.210          C  
ATOM  44821  CD  ARG C2892     -10.120   6.542 -38.943  1.00  0.210          C  
ATOM  44822  NE  ARG C2892      -9.004   5.697 -38.593  1.00  0.210          N  
ATOM  44823  CZ  ARG C2892      -8.119   5.922 -37.603  1.00  0.210          C  
ATOM  44824  NH1 ARG C2892      -8.161   7.025 -36.869  1.00  0.210          N  
ATOM  44825  NH2 ARG C2892      -7.204   5.012 -37.381  1.00  0.210          N  
ATOM  44826  H   ARG C2892     -10.063   7.187 -44.302  1.00  0.180          H  
ATOM  44827  HA  ARG C2892     -10.410   4.764 -42.601  1.00  0.180          H  
ATOM  44828 1HB  ARG C2892      -8.959   6.129 -41.318  1.00  0.250          H  
ATOM  44829 2HB  ARG C2892      -9.941   7.552 -41.562  1.00  0.250          H  
ATOM  44830 1HG  ARG C2892     -11.744   6.598 -40.218  1.00  0.250          H  
ATOM  44831 2HG  ARG C2892     -10.886   5.035 -40.151  1.00  0.250          H  
ATOM  44832 1HD  ARG C2892      -9.770   7.564 -39.024  1.00  0.250          H  
ATOM  44833 2HD  ARG C2892     -10.857   6.460 -38.157  1.00  0.250          H  
ATOM  44834  HE  ARG C2892      -8.889   4.816 -39.125  1.00  0.250          H  
ATOM  44835 1HH1 ARG C2892      -8.854   7.759 -37.067  1.00  0.250          H  
ATOM  44836 2HH1 ARG C2892      -7.476   7.178 -36.130  1.00  0.250          H  
ATOM  44837 1HH2 ARG C2892      -7.171   4.159 -37.988  1.00  0.250          H  
ATOM  44838 2HH2 ARG C2892      -6.533   5.134 -36.640  1.00  0.250          H  
ATOM  44839  N   LYS C2893     -12.818   5.081 -42.521  1.00  0.170          N  
ATOM  44840  CA  LYS C2893     -14.268   5.180 -42.524  1.00  0.210          C  
ATOM  44841  C   LYS C2893     -14.908   4.859 -41.177  1.00  0.230          C  
ATOM  44842  O   LYS C2893     -14.646   3.823 -40.560  1.00  0.200          O  
ATOM  44843  CB  LYS C2893     -14.843   4.248 -43.595  1.00  0.280          C  
ATOM  44844  CG  LYS C2893     -16.367   4.262 -43.719  1.00  0.280          C  
ATOM  44845  CD  LYS C2893     -16.824   3.389 -44.881  1.00  0.280          C  
ATOM  44846  CE  LYS C2893     -18.340   3.235 -44.919  1.00  0.280          C  
ATOM  44847  NZ  LYS C2893     -19.054   4.491 -45.315  1.00  0.280          N  
ATOM  44848  H   LYS C2893     -12.370   4.167 -42.402  1.00  0.200          H  
ATOM  44849  HA  LYS C2893     -14.538   6.204 -42.778  1.00  0.250          H  
ATOM  44850 1HB  LYS C2893     -14.424   4.516 -44.564  1.00  0.330          H  
ATOM  44851 2HB  LYS C2893     -14.536   3.226 -43.381  1.00  0.330          H  
ATOM  44852 1HG  LYS C2893     -16.816   3.875 -42.797  1.00  0.330          H  
ATOM  44853 2HG  LYS C2893     -16.706   5.283 -43.868  1.00  0.330          H  
ATOM  44854 1HD  LYS C2893     -16.489   3.823 -45.825  1.00  0.330          H  
ATOM  44855 2HD  LYS C2893     -16.381   2.412 -44.779  1.00  0.330          H  
ATOM  44856 1HE  LYS C2893     -18.598   2.446 -45.626  1.00  0.330          H  
ATOM  44857 2HE  LYS C2893     -18.674   2.943 -43.926  1.00  0.330          H  
ATOM  44858 1HZ  LYS C2893     -20.058   4.319 -45.314  1.00  0.330          H  
ATOM  44859 2HZ  LYS C2893     -18.846   5.232 -44.664  1.00  0.330          H  
ATOM  44860 3HZ  LYS C2893     -18.767   4.763 -46.250  1.00  0.330          H  
ATOM  44861  N   ARG C2894     -15.775   5.755 -40.723  1.00  0.300          N  
ATOM  44862  CA  ARG C2894     -16.493   5.534 -39.471  1.00  0.320          C  
ATOM  44863  C   ARG C2894     -17.706   4.651 -39.708  1.00  0.290          C  
ATOM  44864  O   ARG C2894     -18.496   4.897 -40.625  1.00  0.310          O  
ATOM  44865  CB  ARG C2894     -16.927   6.855 -38.851  1.00  0.440          C  
ATOM  44866  CG  ARG C2894     -17.632   6.732 -37.495  1.00  0.440          C  
ATOM  44867  CD  ARG C2894     -17.784   8.054 -36.817  1.00  0.440          C  
ATOM  44868  NE  ARG C2894     -18.682   8.951 -37.540  1.00  0.440          N  
ATOM  44869  CZ  ARG C2894     -18.906  10.251 -37.221  1.00  0.440          C  
ATOM  44870  NH1 ARG C2894     -18.300  10.802 -36.184  1.00  0.440          N  
ATOM  44871  NH2 ARG C2894     -19.742  10.971 -37.954  1.00  0.440          N  
ATOM  44872  H   ARG C2894     -15.928   6.595 -41.267  1.00  0.360          H  
ATOM  44873  HA  ARG C2894     -15.840   5.016 -38.771  1.00  0.380          H  
ATOM  44874 1HB  ARG C2894     -16.059   7.495 -38.717  1.00  0.530          H  
ATOM  44875 2HB  ARG C2894     -17.608   7.363 -39.530  1.00  0.530          H  
ATOM  44876 1HG  ARG C2894     -18.633   6.323 -37.649  1.00  0.530          H  
ATOM  44877 2HG  ARG C2894     -17.073   6.061 -36.842  1.00  0.530          H  
ATOM  44878 1HD  ARG C2894     -18.188   7.894 -35.817  1.00  0.530          H  
ATOM  44879 2HD  ARG C2894     -16.810   8.533 -36.742  1.00  0.530          H  
ATOM  44880  HE  ARG C2894     -19.176   8.572 -38.341  1.00  0.530          H  
ATOM  44881 1HH1 ARG C2894     -17.664  10.262 -35.616  1.00  0.530          H  
ATOM  44882 2HH1 ARG C2894     -18.478  11.769 -35.948  1.00  0.530          H  
ATOM  44883 1HH2 ARG C2894     -20.210  10.553 -38.747  1.00  0.530          H  
ATOM  44884 2HH2 ARG C2894     -19.919  11.937 -37.721  1.00  0.530          H  
ATOM  44885  N   ILE C2895     -17.846   3.618 -38.882  1.00  0.250          N  
ATOM  44886  CA  ILE C2895     -18.952   2.682 -38.965  1.00  0.220          C  
ATOM  44887  C   ILE C2895     -19.795   2.811 -37.699  1.00  0.220          C  
ATOM  44888  O   ILE C2895     -19.272   2.739 -36.587  1.00  0.210          O  
ATOM  44889  CB  ILE C2895     -18.402   1.255 -39.170  1.00  0.320          C  
ATOM  44890  CG1 ILE C2895     -17.583   1.229 -40.514  1.00  0.320          C  
ATOM  44891  CG2 ILE C2895     -19.533   0.221 -39.173  1.00  0.320          C  
ATOM  44892  CD1 ILE C2895     -16.770  -0.014 -40.760  1.00  0.320          C  
ATOM  44893  H   ILE C2895     -17.144   3.451 -38.152  1.00  0.300          H  
ATOM  44894  HA  ILE C2895     -19.574   2.941 -39.820  1.00  0.260          H  
ATOM  44895  HB  ILE C2895     -17.716   1.036 -38.371  1.00  0.380          H  
ATOM  44896 1HG1 ILE C2895     -18.279   1.359 -41.342  1.00  0.380          H  
ATOM  44897 2HG1 ILE C2895     -16.885   2.064 -40.518  1.00  0.380          H  
ATOM  44898 1HG2 ILE C2895     -19.138  -0.780 -39.301  1.00  0.380          H  
ATOM  44899 2HG2 ILE C2895     -20.063   0.260 -38.235  1.00  0.380          H  
ATOM  44900 3HG2 ILE C2895     -20.222   0.441 -39.983  1.00  0.380          H  
ATOM  44901 1HD1 ILE C2895     -16.257   0.095 -41.709  1.00  0.380          H  
ATOM  44902 2HD1 ILE C2895     -16.039  -0.138 -39.960  1.00  0.380          H  
ATOM  44903 3HD1 ILE C2895     -17.410  -0.886 -40.804  1.00  0.380          H  
ATOM  44904  N   SER C2896     -21.090   3.060 -37.863  1.00  0.230          N  
ATOM  44905  CA  SER C2896     -21.958   3.262 -36.708  1.00  0.220          C  
ATOM  44906  C   SER C2896     -23.413   2.996 -37.047  1.00  0.220          C  
ATOM  44907  O   SER C2896     -23.819   3.126 -38.204  1.00  0.250          O  
ATOM  44908  CB  SER C2896     -21.816   4.663 -36.160  1.00  0.310          C  
ATOM  44909  OG  SER C2896     -22.554   4.798 -34.973  1.00  0.310          O  
ATOM  44910  H   SER C2896     -21.475   3.112 -38.795  1.00  0.280          H  
ATOM  44911  HA  SER C2896     -21.664   2.569 -35.928  1.00  0.260          H  
ATOM  44912 1HB  SER C2896     -20.766   4.885 -35.969  1.00  0.370          H  
ATOM  44913 2HB  SER C2896     -22.176   5.378 -36.898  1.00  0.370          H  
ATOM  44914  HG  SER C2896     -22.488   5.731 -34.729  1.00  0.370          H  
ATOM  44915  N   ASN C2897     -24.190   2.636 -36.025  1.00  0.240          N  
ATOM  44916  CA  ASN C2897     -25.634   2.407 -36.130  1.00  0.240          C  
ATOM  44917  C   ASN C2897     -25.989   1.374 -37.185  1.00  0.220          C  
ATOM  44918  O   ASN C2897     -26.796   1.627 -38.093  1.00  0.220          O  
ATOM  44919  CB  ASN C2897     -26.357   3.715 -36.374  1.00  0.340          C  
ATOM  44920  CG  ASN C2897     -26.225   4.655 -35.211  1.00  0.340          C  
ATOM  44921  OD1 ASN C2897     -26.365   4.234 -34.056  1.00  0.340          O  
ATOM  44922  ND2 ASN C2897     -25.966   5.908 -35.486  1.00  0.340          N  
ATOM  44923  H   ASN C2897     -23.742   2.561 -35.121  1.00  0.290          H  
ATOM  44924  HA  ASN C2897     -25.978   2.001 -35.175  1.00  0.290          H  
ATOM  44925 1HB  ASN C2897     -25.969   4.198 -37.269  1.00  0.400          H  
ATOM  44926 2HB  ASN C2897     -27.414   3.516 -36.543  1.00  0.400          H  
ATOM  44927 1HD2 ASN C2897     -25.873   6.576 -34.747  1.00  0.400          H  
ATOM  44928 2HD2 ASN C2897     -25.864   6.198 -36.439  1.00  0.400          H  
ATOM  44929  N   CYS C2898     -25.346   0.219 -37.080  1.00  0.200          N  
ATOM  44930  CA  CYS C2898     -25.556  -0.849 -38.046  1.00  0.190          C  
ATOM  44931  C   CYS C2898     -25.303  -2.240 -37.469  1.00  0.170          C  
ATOM  44932  O   CYS C2898     -24.782  -2.382 -36.357  1.00  0.160          O  
ATOM  44933  CB  CYS C2898     -24.673  -0.616 -39.257  1.00  0.270          C  
ATOM  44934  SG  CYS C2898     -22.863  -0.710 -38.954  1.00  0.270          S  
ATOM  44935  H   CYS C2898     -24.747   0.095 -36.261  1.00  0.240          H  
ATOM  44936  HA  CYS C2898     -26.585  -0.809 -38.383  1.00  0.230          H  
ATOM  44937 1HB  CYS C2898     -24.943  -1.323 -39.994  1.00  0.320          H  
ATOM  44938 2HB  CYS C2898     -24.892   0.371 -39.669  1.00  0.320          H  
ATOM  44939  N   VAL C2899     -25.720  -3.263 -38.217  1.00  0.160          N  
ATOM  44940  CA  VAL C2899     -25.494  -4.642 -37.832  1.00  0.140          C  
ATOM  44941  C   VAL C2899     -24.340  -5.261 -38.603  1.00  0.130          C  
ATOM  44942  O   VAL C2899     -24.325  -5.305 -39.840  1.00  0.120          O  
ATOM  44943  CB  VAL C2899     -26.767  -5.487 -38.035  1.00  0.200          C  
ATOM  44944  CG1 VAL C2899     -26.503  -6.959 -37.667  1.00  0.200          C  
ATOM  44945  CG2 VAL C2899     -27.876  -4.911 -37.166  1.00  0.200          C  
ATOM  44946  H   VAL C2899     -26.242  -3.069 -39.069  1.00  0.190          H  
ATOM  44947  HA  VAL C2899     -25.256  -4.649 -36.778  1.00  0.170          H  
ATOM  44948  HB  VAL C2899     -27.064  -5.451 -39.083  1.00  0.240          H  
ATOM  44949 1HG1 VAL C2899     -27.415  -7.529 -37.818  1.00  0.240          H  
ATOM  44950 2HG1 VAL C2899     -25.721  -7.379 -38.278  1.00  0.240          H  
ATOM  44951 3HG1 VAL C2899     -26.208  -7.008 -36.622  1.00  0.240          H  
ATOM  44952 1HG2 VAL C2899     -28.791  -5.484 -37.297  1.00  0.240          H  
ATOM  44953 2HG2 VAL C2899     -27.573  -4.943 -36.118  1.00  0.240          H  
ATOM  44954 3HG2 VAL C2899     -28.052  -3.893 -37.460  1.00  0.240          H  
ATOM  44955  N   ALA C2900     -23.366  -5.769 -37.868  1.00  0.120          N  
ATOM  44956  CA  ALA C2900     -22.165  -6.341 -38.447  1.00  0.100          C  
ATOM  44957  C   ALA C2900     -22.385  -7.780 -38.863  1.00  0.090          C  
ATOM  44958  O   ALA C2900     -21.699  -8.706 -38.417  1.00  0.080          O  
ATOM  44959  CB  ALA C2900     -21.025  -6.256 -37.459  1.00  0.150          C  
ATOM  44960  H   ALA C2900     -23.482  -5.737 -36.859  1.00  0.140          H  
ATOM  44961  HA  ALA C2900     -21.910  -5.767 -39.336  1.00  0.120          H  
ATOM  44962 1HB  ALA C2900     -20.123  -6.661 -37.911  1.00  0.180          H  
ATOM  44963 2HB  ALA C2900     -20.865  -5.216 -37.195  1.00  0.180          H  
ATOM  44964 3HB  ALA C2900     -21.274  -6.823 -36.563  1.00  0.180          H  
ATOM  44965  N   ASP C2901     -23.323  -7.985 -39.759  1.00  0.100          N  
ATOM  44966  CA  ASP C2901     -23.603  -9.335 -40.184  1.00  0.110          C  
ATOM  44967  C   ASP C2901     -22.662  -9.700 -41.301  1.00  0.110          C  
ATOM  44968  O   ASP C2901     -22.985  -9.595 -42.489  1.00  0.140          O  
ATOM  44969  CB  ASP C2901     -25.048  -9.526 -40.615  1.00  0.150          C  
ATOM  44970  CG  ASP C2901     -25.354 -10.983 -40.915  1.00  0.150          C  
ATOM  44971  OD1 ASP C2901     -24.411 -11.776 -41.050  1.00  0.150          O  
ATOM  44972  OD2 ASP C2901     -26.513 -11.317 -40.994  1.00  0.150          O  
ATOM  44973  H   ASP C2901     -23.830  -7.174 -40.113  1.00  0.120          H  
ATOM  44974  HA  ASP C2901     -23.416 -10.012 -39.349  1.00  0.130          H  
ATOM  44975 1HB  ASP C2901     -25.720  -9.174 -39.838  1.00  0.180          H  
ATOM  44976 2HB  ASP C2901     -25.241  -8.948 -41.505  1.00  0.180          H  
ATOM  44977  N   TYR C2902     -21.500 -10.190 -40.914  1.00  0.100          N  
ATOM  44978  CA  TYR C2902     -20.449 -10.476 -41.867  1.00  0.120          C  
ATOM  44979  C   TYR C2902     -20.711 -11.750 -42.653  1.00  0.150          C  
ATOM  44980  O   TYR C2902     -19.914 -12.116 -43.518  1.00  0.160          O  
ATOM  44981  CB  TYR C2902     -19.083 -10.515 -41.175  1.00  0.160          C  
ATOM  44982  CG  TYR C2902     -18.934 -11.545 -40.075  1.00  0.160          C  
ATOM  44983  CD1 TYR C2902     -18.594 -12.849 -40.394  1.00  0.160          C  
ATOM  44984  CD2 TYR C2902     -19.117 -11.183 -38.739  1.00  0.160          C  
ATOM  44985  CE1 TYR C2902     -18.440 -13.788 -39.400  1.00  0.160          C  
ATOM  44986  CE2 TYR C2902     -18.959 -12.130 -37.744  1.00  0.160          C  
ATOM  44987  CZ  TYR C2902     -18.620 -13.429 -38.073  1.00  0.160          C  
ATOM  44988  OH  TYR C2902     -18.459 -14.377 -37.089  1.00  0.160          O  
ATOM  44989  H   TYR C2902     -21.332 -10.260 -39.907  1.00  0.120          H  
ATOM  44990  HA  TYR C2902     -20.423  -9.664 -42.592  1.00  0.140          H  
ATOM  44991 1HB  TYR C2902     -18.312 -10.704 -41.921  1.00  0.190          H  
ATOM  44992 2HB  TYR C2902     -18.878  -9.537 -40.744  1.00  0.190          H  
ATOM  44993  HD1 TYR C2902     -18.446 -13.131 -41.434  1.00  0.190          H  
ATOM  44994  HD2 TYR C2902     -19.384 -10.156 -38.476  1.00  0.190          H  
ATOM  44995  HE1 TYR C2902     -18.172 -14.809 -39.657  1.00  0.190          H  
ATOM  44996  HE2 TYR C2902     -19.103 -11.852 -36.699  1.00  0.190          H  
ATOM  44997  HH  TYR C2902     -18.212 -15.217 -37.490  1.00  0.190          H  
ATOM  44998  N   SER C2903     -21.856 -12.421 -42.424  1.00  0.200          N  
ATOM  44999  CA  SER C2903     -22.148 -13.609 -43.214  1.00  0.290          C  
ATOM  45000  C   SER C2903     -22.439 -13.167 -44.646  1.00  0.200          C  
ATOM  45001  O   SER C2903     -22.343 -13.957 -45.578  1.00  0.220          O  
ATOM  45002  CB  SER C2903     -23.318 -14.409 -42.674  1.00  0.370          C  
ATOM  45003  OG  SER C2903     -24.530 -13.751 -42.881  1.00  0.370          O  
ATOM  45004  H   SER C2903     -22.551 -12.103 -41.729  1.00  0.240          H  
ATOM  45005  HA  SER C2903     -21.270 -14.254 -43.216  1.00  0.350          H  
ATOM  45006 1HB  SER C2903     -23.340 -15.380 -43.169  1.00  0.440          H  
ATOM  45007 2HB  SER C2903     -23.179 -14.586 -41.611  1.00  0.440          H  
ATOM  45008  HG  SER C2903     -24.603 -13.085 -42.167  1.00  0.440          H  
ATOM  45009  N   VAL C2904     -22.705 -11.865 -44.842  1.00  0.170          N  
ATOM  45010  CA  VAL C2904     -22.952 -11.279 -46.154  1.00  0.240          C  
ATOM  45011  C   VAL C2904     -21.723 -11.439 -47.057  1.00  0.230          C  
ATOM  45012  O   VAL C2904     -21.824 -11.363 -48.278  1.00  0.290          O  
ATOM  45013  CB  VAL C2904     -23.333  -9.780 -46.011  1.00  0.310          C  
ATOM  45014  CG1 VAL C2904     -22.119  -8.929 -45.629  1.00  0.310          C  
ATOM  45015  CG2 VAL C2904     -23.945  -9.264 -47.313  1.00  0.310          C  
ATOM  45016  H   VAL C2904     -22.755 -11.250 -44.023  1.00  0.200          H  
ATOM  45017  HA  VAL C2904     -23.790 -11.805 -46.611  1.00  0.290          H  
ATOM  45018  HB  VAL C2904     -24.058  -9.687 -45.197  1.00  0.370          H  
ATOM  45019 1HG1 VAL C2904     -22.452  -7.910 -45.515  1.00  0.370          H  
ATOM  45020 2HG1 VAL C2904     -21.697  -9.277 -44.691  1.00  0.370          H  
ATOM  45021 3HG1 VAL C2904     -21.359  -8.966 -46.404  1.00  0.370          H  
ATOM  45022 1HG2 VAL C2904     -24.231  -8.225 -47.191  1.00  0.370          H  
ATOM  45023 2HG2 VAL C2904     -23.225  -9.340 -48.126  1.00  0.370          H  
ATOM  45024 3HG2 VAL C2904     -24.825  -9.856 -47.558  1.00  0.370          H  
ATOM  45025  N   LEU C2905     -20.547 -11.594 -46.447  1.00  0.210          N  
ATOM  45026  CA  LEU C2905     -19.319 -11.760 -47.182  1.00  0.260          C  
ATOM  45027  C   LEU C2905     -19.084 -13.238 -47.517  1.00  0.290          C  
ATOM  45028  O   LEU C2905     -18.283 -13.578 -48.387  1.00  0.200          O  
ATOM  45029  CB  LEU C2905     -18.161 -11.225 -46.320  1.00  0.340          C  
ATOM  45030  CG  LEU C2905     -18.187  -9.696 -45.938  1.00  0.340          C  
ATOM  45031  CD1 LEU C2905     -17.065  -9.429 -44.975  1.00  0.340          C  
ATOM  45032  CD2 LEU C2905     -18.009  -8.817 -47.190  1.00  0.340          C  
ATOM  45033  H   LEU C2905     -20.506 -11.654 -45.428  1.00  0.250          H  
ATOM  45034  HA  LEU C2905     -19.388 -11.205 -48.114  1.00  0.310          H  
ATOM  45035 1HB  LEU C2905     -18.157 -11.791 -45.387  1.00  0.410          H  
ATOM  45036 2HB  LEU C2905     -17.230 -11.420 -46.828  1.00  0.410          H  
ATOM  45037  HG  LEU C2905     -19.129  -9.457 -45.444  1.00  0.410          H  
ATOM  45038 1HD1 LEU C2905     -17.054  -8.391 -44.687  1.00  0.410          H  
ATOM  45039 2HD1 LEU C2905     -17.191 -10.047 -44.088  1.00  0.410          H  
ATOM  45040 3HD1 LEU C2905     -16.146  -9.668 -45.456  1.00  0.410          H  
ATOM  45041 1HD2 LEU C2905     -18.011  -7.771 -46.900  1.00  0.410          H  
ATOM  45042 2HD2 LEU C2905     -17.059  -9.051 -47.672  1.00  0.410          H  
ATOM  45043 3HD2 LEU C2905     -18.823  -8.994 -47.890  1.00  0.410          H  
ATOM  45044  N   TYR C2906     -19.824 -14.160 -46.893  1.00  0.460          N  
ATOM  45045  CA  TYR C2906     -19.544 -15.574 -47.104  1.00  0.460          C  
ATOM  45046  C   TYR C2906     -19.849 -16.011 -48.523  1.00  0.460          C  
ATOM  45047  O   TYR C2906     -19.247 -16.962 -49.025  1.00  0.370          O  
ATOM  45048  CB  TYR C2906     -20.275 -16.460 -46.083  1.00  0.640          C  
ATOM  45049  CG  TYR C2906     -19.610 -16.547 -44.666  1.00  0.640          C  
ATOM  45050  CD1 TYR C2906     -18.735 -15.563 -44.181  1.00  0.640          C  
ATOM  45051  CD2 TYR C2906     -19.865 -17.662 -43.873  1.00  0.640          C  
ATOM  45052  CE1 TYR C2906     -18.151 -15.714 -42.941  1.00  0.640          C  
ATOM  45053  CE2 TYR C2906     -19.271 -17.806 -42.635  1.00  0.640          C  
ATOM  45054  CZ  TYR C2906     -18.419 -16.837 -42.171  1.00  0.640          C  
ATOM  45055  OH  TYR C2906     -17.807 -16.971 -40.943  1.00  0.640          O  
ATOM  45056  H   TYR C2906     -20.583 -13.908 -46.263  1.00  0.550          H  
ATOM  45057  HA  TYR C2906     -18.475 -15.730 -46.957  1.00  0.550          H  
ATOM  45058 1HB  TYR C2906     -21.288 -16.105 -45.956  1.00  0.770          H  
ATOM  45059 2HB  TYR C2906     -20.356 -17.461 -46.484  1.00  0.770          H  
ATOM  45060  HD1 TYR C2906     -18.500 -14.679 -44.759  1.00  0.770          H  
ATOM  45061  HD2 TYR C2906     -20.530 -18.431 -44.241  1.00  0.770          H  
ATOM  45062  HE1 TYR C2906     -17.471 -14.950 -42.570  1.00  0.770          H  
ATOM  45063  HE2 TYR C2906     -19.472 -18.693 -42.024  1.00  0.770          H  
ATOM  45064  HH  TYR C2906     -18.000 -17.862 -40.555  1.00  0.770          H  
ATOM  45065  N   ASN C2907     -20.795 -15.349 -49.189  1.00  0.690          N  
ATOM  45066  CA  ASN C2907     -21.104 -15.724 -50.550  1.00  0.860          C  
ATOM  45067  C   ASN C2907     -20.507 -14.765 -51.577  1.00  0.850          C  
ATOM  45068  O   ASN C2907     -20.894 -14.822 -52.747  1.00  1.060          O  
ATOM  45069  CB  ASN C2907     -22.608 -15.825 -50.735  1.00  1.140          C  
ATOM  45070  CG  ASN C2907     -23.295 -14.542 -50.568  1.00  1.140          C  
ATOM  45071  OD1 ASN C2907     -22.711 -13.584 -50.066  1.00  1.140          O  
ATOM  45072  ND2 ASN C2907     -24.541 -14.482 -50.974  1.00  1.140          N  
ATOM  45073  H   ASN C2907     -21.314 -14.577 -48.773  1.00  0.830          H  
ATOM  45074  HA  ASN C2907     -20.671 -16.704 -50.750  1.00  1.030          H  
ATOM  45075 1HB  ASN C2907     -22.829 -16.215 -51.728  1.00  1.360          H  
ATOM  45076 2HB  ASN C2907     -23.019 -16.512 -50.002  1.00  1.360          H  
ATOM  45077 1HD2 ASN C2907     -25.053 -13.627 -50.882  1.00  1.360          H  
ATOM  45078 2HD2 ASN C2907     -24.976 -15.285 -51.378  1.00  1.360          H  
ATOM  45079  N   SER C2908     -19.588 -13.876 -51.171  1.00  0.630          N  
ATOM  45080  CA  SER C2908     -19.019 -12.948 -52.147  1.00  0.640          C  
ATOM  45081  C   SER C2908     -17.522 -12.672 -51.988  1.00  0.570          C  
ATOM  45082  O   SER C2908     -16.853 -12.297 -52.955  1.00  0.780          O  
ATOM  45083  CB  SER C2908     -19.768 -11.635 -52.070  1.00  0.890          C  
ATOM  45084  OG  SER C2908     -19.550 -11.006 -50.839  1.00  0.890          O  
ATOM  45085  H   SER C2908     -19.279 -13.853 -50.202  1.00  0.760          H  
ATOM  45086  HA  SER C2908     -19.168 -13.372 -53.139  1.00  0.770          H  
ATOM  45087 1HB  SER C2908     -19.459 -10.979 -52.882  1.00  1.070          H  
ATOM  45088 2HB  SER C2908     -20.834 -11.832 -52.191  1.00  1.070          H  
ATOM  45089  HG  SER C2908     -20.298 -10.415 -50.710  1.00  1.070          H  
ATOM  45090  N   ALA C2909     -16.975 -12.868 -50.791  1.00  0.330          N  
ATOM  45091  CA  ALA C2909     -15.583 -12.554 -50.540  1.00  0.380          C  
ATOM  45092  C   ALA C2909     -14.738 -13.799 -50.363  1.00  0.300          C  
ATOM  45093  O   ALA C2909     -15.191 -14.815 -49.841  1.00  0.540          O  
ATOM  45094  CB  ALA C2909     -15.462 -11.701 -49.292  1.00  0.510          C  
ATOM  45095  H   ALA C2909     -17.536 -13.177 -50.005  1.00  0.400          H  
ATOM  45096  HA  ALA C2909     -15.197 -12.000 -51.394  1.00  0.460          H  
ATOM  45097 1HB  ALA C2909     -14.425 -11.465 -49.135  1.00  0.610          H  
ATOM  45098 2HB  ALA C2909     -16.039 -10.786 -49.411  1.00  0.610          H  
ATOM  45099 3HB  ALA C2909     -15.839 -12.265 -48.444  1.00  0.610          H  
ATOM  45100  N   SER C2910     -13.483 -13.696 -50.763  1.00  0.300          N  
ATOM  45101  CA  SER C2910     -12.509 -14.740 -50.508  1.00  0.360          C  
ATOM  45102  C   SER C2910     -11.312 -14.072 -49.874  1.00  0.410          C  
ATOM  45103  O   SER C2910     -10.485 -13.484 -50.565  1.00  0.830          O  
ATOM  45104  CB  SER C2910     -12.100 -15.436 -51.796  1.00  0.480          C  
ATOM  45105  OG  SER C2910     -13.182 -16.118 -52.384  1.00  0.480          O  
ATOM  45106  H   SER C2910     -13.181 -12.852 -51.228  1.00  0.360          H  
ATOM  45107  HA  SER C2910     -12.921 -15.467 -49.807  1.00  0.430          H  
ATOM  45108 1HB  SER C2910     -11.704 -14.703 -52.498  1.00  0.580          H  
ATOM  45109 2HB  SER C2910     -11.296 -16.143 -51.581  1.00  0.580          H  
ATOM  45110  HG  SER C2910     -13.764 -15.433 -52.733  1.00  0.580          H  
ATOM  45111  N   PHE C2911     -11.227 -14.126 -48.559  1.00  0.120          N  
ATOM  45112  CA  PHE C2911     -10.139 -13.440 -47.889  1.00  0.040          C  
ATOM  45113  C   PHE C2911      -8.988 -14.410 -47.745  1.00  0.040          C  
ATOM  45114  O   PHE C2911      -9.219 -15.620 -47.614  1.00  0.060          O  
ATOM  45115  CB  PHE C2911     -10.594 -12.865 -46.548  1.00  0.090          C  
ATOM  45116  CG  PHE C2911     -11.632 -11.704 -46.657  1.00  0.090          C  
ATOM  45117  CD1 PHE C2911     -11.732 -10.844 -47.778  1.00  0.090          C  
ATOM  45118  CD2 PHE C2911     -12.511 -11.481 -45.612  1.00  0.090          C  
ATOM  45119  CE1 PHE C2911     -12.666  -9.828 -47.814  1.00  0.090          C  
ATOM  45120  CE2 PHE C2911     -13.439 -10.465 -45.663  1.00  0.090          C  
ATOM  45121  CZ  PHE C2911     -13.516  -9.642 -46.763  1.00  0.090          C  
ATOM  45122  H   PHE C2911     -11.932 -14.624 -48.033  1.00  0.140          H  
ATOM  45123  HA  PHE C2911      -9.787 -12.641 -48.510  1.00  0.050          H  
ATOM  45124 1HB  PHE C2911     -11.029 -13.653 -45.944  1.00  0.110          H  
ATOM  45125 2HB  PHE C2911      -9.717 -12.487 -46.008  1.00  0.110          H  
ATOM  45126  HD1 PHE C2911     -11.088 -10.963 -48.628  1.00  0.110          H  
ATOM  45127  HD2 PHE C2911     -12.460 -12.121 -44.728  1.00  0.110          H  
ATOM  45128  HE1 PHE C2911     -12.724  -9.175 -48.690  1.00  0.110          H  
ATOM  45129  HE2 PHE C2911     -14.109 -10.313 -44.821  1.00  0.110          H  
ATOM  45130  HZ  PHE C2911     -14.252  -8.847 -46.792  1.00  0.110          H  
ATOM  45131  N   SER C2912      -7.754 -13.897 -47.850  1.00  0.060          N  
ATOM  45132  CA  SER C2912      -6.569 -14.745 -47.721  1.00  0.080          C  
ATOM  45133  C   SER C2912      -6.015 -14.678 -46.326  1.00  0.080          C  
ATOM  45134  O   SER C2912      -5.372 -15.608 -45.833  1.00  0.130          O  
ATOM  45135  CB  SER C2912      -5.462 -14.263 -48.628  1.00  0.100          C  
ATOM  45136  OG  SER C2912      -4.979 -13.005 -48.187  1.00  0.100          O  
ATOM  45137  H   SER C2912      -7.623 -12.890 -47.962  1.00  0.070          H  
ATOM  45138  HA  SER C2912      -6.831 -15.773 -47.950  1.00  0.100          H  
ATOM  45139 1HB  SER C2912      -4.652 -14.993 -48.640  1.00  0.120          H  
ATOM  45140 2HB  SER C2912      -5.839 -14.179 -49.650  1.00  0.120          H  
ATOM  45141  HG  SER C2912      -4.300 -12.760 -48.816  1.00  0.120          H  
ATOM  45142  N   THR C2913      -6.288 -13.554 -45.682  1.00  0.070          N  
ATOM  45143  CA  THR C2913      -5.802 -13.260 -44.358  1.00  0.120          C  
ATOM  45144  C   THR C2913      -6.903 -12.796 -43.434  1.00  0.130          C  
ATOM  45145  O   THR C2913      -7.698 -11.910 -43.780  1.00  0.140          O  
ATOM  45146  CB  THR C2913      -4.761 -12.137 -44.460  1.00  0.150          C  
ATOM  45147  OG1 THR C2913      -3.691 -12.570 -45.305  1.00  0.150          O  
ATOM  45148  CG2 THR C2913      -4.222 -11.689 -43.092  1.00  0.150          C  
ATOM  45149  H   THR C2913      -6.778 -12.819 -46.184  1.00  0.080          H  
ATOM  45150  HA  THR C2913      -5.348 -14.157 -43.938  1.00  0.140          H  
ATOM  45151  HB  THR C2913      -5.239 -11.313 -44.918  1.00  0.180          H  
ATOM  45152  HG1 THR C2913      -4.056 -12.723 -46.204  1.00  0.180          H  
ATOM  45153 1HG2 THR C2913      -3.505 -10.882 -43.240  1.00  0.180          H  
ATOM  45154 2HG2 THR C2913      -5.035 -11.326 -42.460  1.00  0.180          H  
ATOM  45155 3HG2 THR C2913      -3.729 -12.527 -42.603  1.00  0.180          H  
ATOM  45156  N   PHE C2914      -6.924 -13.355 -42.229  1.00  0.140          N  
ATOM  45157  CA  PHE C2914      -7.821 -12.866 -41.203  1.00  0.140          C  
ATOM  45158  C   PHE C2914      -7.333 -13.194 -39.817  1.00  0.160          C  
ATOM  45159  O   PHE C2914      -7.159 -14.364 -39.471  1.00  0.180          O  
ATOM  45160  CB  PHE C2914      -9.244 -13.371 -41.342  1.00  0.200          C  
ATOM  45161  CG  PHE C2914     -10.138 -12.762 -40.276  1.00  0.200          C  
ATOM  45162  CD1 PHE C2914     -10.357 -11.407 -40.274  1.00  0.200          C  
ATOM  45163  CD2 PHE C2914     -10.755 -13.526 -39.297  1.00  0.200          C  
ATOM  45164  CE1 PHE C2914     -11.154 -10.807 -39.350  1.00  0.200          C  
ATOM  45165  CE2 PHE C2914     -11.566 -12.915 -38.360  1.00  0.200          C  
ATOM  45166  CZ  PHE C2914     -11.760 -11.556 -38.399  1.00  0.200          C  
ATOM  45167  H   PHE C2914      -6.272 -14.095 -42.012  1.00  0.170          H  
ATOM  45168  HA  PHE C2914      -7.854 -11.793 -41.293  1.00  0.170          H  
ATOM  45169 1HB  PHE C2914      -9.642 -13.112 -42.325  1.00  0.240          H  
ATOM  45170 2HB  PHE C2914      -9.264 -14.442 -41.231  1.00  0.240          H  
ATOM  45171  HD1 PHE C2914      -9.864 -10.814 -41.025  1.00  0.240          H  
ATOM  45172  HD2 PHE C2914     -10.598 -14.610 -39.271  1.00  0.240          H  
ATOM  45173  HE1 PHE C2914     -11.305  -9.729 -39.374  1.00  0.240          H  
ATOM  45174  HE2 PHE C2914     -12.053 -13.496 -37.594  1.00  0.240          H  
ATOM  45175  HZ  PHE C2914     -12.398 -11.076 -37.662  1.00  0.240          H  
ATOM  45176  N   LYS C2915      -7.126 -12.153 -39.027  1.00  0.140          N  
ATOM  45177  CA  LYS C2915      -6.679 -12.309 -37.652  1.00  0.150          C  
ATOM  45178  C   LYS C2915      -7.259 -11.264 -36.720  1.00  0.130          C  
ATOM  45179  O   LYS C2915      -7.253 -10.073 -37.029  1.00  0.130          O  
ATOM  45180  CB  LYS C2915      -5.147 -12.242 -37.581  1.00  0.210          C  
ATOM  45181  CG  LYS C2915      -4.566 -12.444 -36.178  1.00  0.210          C  
ATOM  45182  CD  LYS C2915      -3.051 -12.506 -36.189  1.00  0.210          C  
ATOM  45183  CE  LYS C2915      -2.509 -12.677 -34.776  1.00  0.210          C  
ATOM  45184  NZ  LYS C2915      -1.020 -12.768 -34.752  1.00  0.210          N  
ATOM  45185  H   LYS C2915      -7.264 -11.221 -39.433  1.00  0.170          H  
ATOM  45186  HA  LYS C2915      -7.007 -13.285 -37.296  1.00  0.180          H  
ATOM  45187 1HB  LYS C2915      -4.722 -13.002 -38.238  1.00  0.250          H  
ATOM  45188 2HB  LYS C2915      -4.811 -11.269 -37.944  1.00  0.250          H  
ATOM  45189 1HG  LYS C2915      -4.859 -11.610 -35.534  1.00  0.250          H  
ATOM  45190 2HG  LYS C2915      -4.959 -13.363 -35.748  1.00  0.250          H  
ATOM  45191 1HD  LYS C2915      -2.722 -13.342 -36.806  1.00  0.250          H  
ATOM  45192 2HD  LYS C2915      -2.655 -11.585 -36.611  1.00  0.250          H  
ATOM  45193 1HE  LYS C2915      -2.824 -11.826 -34.171  1.00  0.250          H  
ATOM  45194 2HE  LYS C2915      -2.924 -13.586 -34.346  1.00  0.250          H  
ATOM  45195 1HZ  LYS C2915      -0.707 -12.881 -33.799  1.00  0.250          H  
ATOM  45196 2HZ  LYS C2915      -0.722 -13.561 -35.301  1.00  0.250          H  
ATOM  45197 3HZ  LYS C2915      -0.616 -11.925 -35.137  1.00  0.250          H  
ATOM  45198  N   CYS C2916      -7.719 -11.693 -35.551  1.00  0.130          N  
ATOM  45199  CA  CYS C2916      -8.168 -10.735 -34.549  1.00  0.140          C  
ATOM  45200  C   CYS C2916      -7.169 -10.617 -33.415  1.00  0.130          C  
ATOM  45201  O   CYS C2916      -6.474 -11.578 -33.081  1.00  0.130          O  
ATOM  45202  CB  CYS C2916      -9.540 -11.090 -33.996  1.00  0.190          C  
ATOM  45203  SG  CYS C2916     -10.873 -10.932 -35.180  1.00  0.190          S  
ATOM  45204  H   CYS C2916      -7.732 -12.681 -35.339  1.00  0.160          H  
ATOM  45205  HA  CYS C2916      -8.250  -9.764 -35.015  1.00  0.170          H  
ATOM  45206 1HB  CYS C2916      -9.531 -12.109 -33.625  1.00  0.230          H  
ATOM  45207 2HB  CYS C2916      -9.762 -10.439 -33.154  1.00  0.230          H  
ATOM  45208  N   TYR C2917      -7.153  -9.431 -32.811  1.00  0.150          N  
ATOM  45209  CA  TYR C2917      -6.283  -9.102 -31.709  1.00  0.210          C  
ATOM  45210  C   TYR C2917      -7.071  -9.038 -30.401  1.00  0.410          C  
ATOM  45211  O   TYR C2917      -7.243 -10.116 -29.909  1.00  1.450          O  
ATOM  45212  CB  TYR C2917      -5.537  -7.831 -32.087  1.00  0.270          C  
ATOM  45213  CG  TYR C2917      -4.633  -8.118 -33.300  1.00  0.270          C  
ATOM  45214  CD1 TYR C2917      -5.146  -8.043 -34.593  1.00  0.270          C  
ATOM  45215  CD2 TYR C2917      -3.310  -8.463 -33.119  1.00  0.270          C  
ATOM  45216  CE1 TYR C2917      -4.360  -8.319 -35.672  1.00  0.270          C  
ATOM  45217  CE2 TYR C2917      -2.518  -8.735 -34.216  1.00  0.270          C  
ATOM  45218  CZ  TYR C2917      -3.045  -8.662 -35.488  1.00  0.270          C  
ATOM  45219  OH  TYR C2917      -2.259  -8.935 -36.577  1.00  0.270          O  
ATOM  45220  H   TYR C2917      -7.748  -8.682 -33.169  1.00  0.180          H  
ATOM  45221  HA  TYR C2917      -5.547  -9.898 -31.602  1.00  0.250          H  
ATOM  45222 1HB  TYR C2917      -6.243  -7.035 -32.343  1.00  0.320          H  
ATOM  45223 2HB  TYR C2917      -4.923  -7.484 -31.256  1.00  0.320          H  
ATOM  45224  HD1 TYR C2917      -6.189  -7.778 -34.751  1.00  0.320          H  
ATOM  45225  HD2 TYR C2917      -2.893  -8.526 -32.114  1.00  0.320          H  
ATOM  45226  HE1 TYR C2917      -4.777  -8.276 -36.668  1.00  0.320          H  
ATOM  45227  HE2 TYR C2917      -1.473  -9.010 -34.074  1.00  0.320          H  
ATOM  45228  HH  TYR C2917      -2.793  -8.877 -37.377  1.00  0.320          H  
ATOM  45229  N   GLY C2918      -8.134  -8.267 -30.391  1.00  0.670          N  
ATOM  45230  CA  GLY C2918      -8.543  -7.931 -29.033  1.00  0.530          C  
ATOM  45231  C   GLY C2918      -9.604  -8.958 -28.604  1.00  0.350          C  
ATOM  45232  O   GLY C2918      -9.970  -9.054 -27.429  1.00  0.340          O  
ATOM  45233  H   GLY C2918      -8.925  -8.628 -30.908  1.00  0.800          H  
ATOM  45234 1HA  GLY C2918      -7.686  -7.952 -28.359  1.00  0.640          H  
ATOM  45235 2HA  GLY C2918      -8.979  -6.938 -29.009  1.00  0.640          H  
ATOM  45236  N   VAL C2919     -10.135  -9.664 -29.613  1.00  0.380          N  
ATOM  45237  CA  VAL C2919     -11.226 -10.641 -29.469  1.00  0.270          C  
ATOM  45238  C   VAL C2919     -10.934 -11.932 -30.241  1.00  0.260          C  
ATOM  45239  O   VAL C2919     -10.157 -11.919 -31.190  1.00  0.260          O  
ATOM  45240  CB  VAL C2919     -12.551 -10.037 -30.017  1.00  0.420          C  
ATOM  45241  CG1 VAL C2919     -12.920  -8.759 -29.256  1.00  0.420          C  
ATOM  45242  CG2 VAL C2919     -12.421  -9.725 -31.522  1.00  0.420          C  
ATOM  45243  H   VAL C2919      -9.705  -9.524 -30.518  1.00  0.460          H  
ATOM  45244  HA  VAL C2919     -11.346 -10.891 -28.413  1.00  0.320          H  
ATOM  45245  HB  VAL C2919     -13.358 -10.761 -29.860  1.00  0.510          H  
ATOM  45246 1HG1 VAL C2919     -13.857  -8.371 -29.638  1.00  0.510          H  
ATOM  45247 2HG1 VAL C2919     -13.019  -8.973 -28.213  1.00  0.510          H  
ATOM  45248 3HG1 VAL C2919     -12.147  -8.011 -29.389  1.00  0.510          H  
ATOM  45249 1HG2 VAL C2919     -13.356  -9.314 -31.868  1.00  0.510          H  
ATOM  45250 2HG2 VAL C2919     -11.628  -8.999 -31.686  1.00  0.510          H  
ATOM  45251 3HG2 VAL C2919     -12.199 -10.633 -32.088  1.00  0.510          H  
ATOM  45252  N   SER C2920     -11.638 -13.012 -29.927  1.00  0.270          N  
ATOM  45253  CA  SER C2920     -11.545 -14.208 -30.746  1.00  0.250          C  
ATOM  45254  C   SER C2920     -12.633 -14.132 -31.840  1.00  0.140          C  
ATOM  45255  O   SER C2920     -13.761 -13.733 -31.546  1.00  0.220          O  
ATOM  45256  CB  SER C2920     -11.725 -15.456 -29.912  1.00  0.360          C  
ATOM  45257  OG  SER C2920     -10.675 -15.626 -28.982  1.00  0.360          O  
ATOM  45258  H   SER C2920     -12.243 -13.011 -29.109  1.00  0.320          H  
ATOM  45259  HA  SER C2920     -10.549 -14.238 -31.166  1.00  0.300          H  
ATOM  45260 1HB  SER C2920     -12.679 -15.403 -29.381  1.00  0.430          H  
ATOM  45261 2HB  SER C2920     -11.772 -16.302 -30.571  1.00  0.430          H  
ATOM  45262  HG  SER C2920      -9.906 -15.904 -29.501  1.00  0.430          H  
ATOM  45263  N   PRO C2921     -12.363 -14.530 -33.100  1.00  0.130          N  
ATOM  45264  CA  PRO C2921     -13.308 -14.535 -34.216  1.00  0.230          C  
ATOM  45265  C   PRO C2921     -14.678 -15.175 -33.949  1.00  0.300          C  
ATOM  45266  O   PRO C2921     -15.706 -14.668 -34.392  1.00  0.440          O  
ATOM  45267  CB  PRO C2921     -12.542 -15.359 -35.254  1.00  0.350          C  
ATOM  45268  CG  PRO C2921     -11.100 -15.070 -34.978  1.00  0.350          C  
ATOM  45269  CD  PRO C2921     -11.006 -14.997 -33.472  1.00  0.350          C  
ATOM  45270  HA  PRO C2921     -13.426 -13.503 -34.571  1.00  0.280          H  
ATOM  45271 1HB  PRO C2921     -12.758 -16.421 -35.106  1.00  0.410          H  
ATOM  45272 2HB  PRO C2921     -12.876 -15.109 -36.268  1.00  0.410          H  
ATOM  45273 1HG  PRO C2921     -10.466 -15.862 -35.412  1.00  0.410          H  
ATOM  45274 2HG  PRO C2921     -10.807 -14.125 -35.463  1.00  0.410          H  
ATOM  45275 1HD  PRO C2921     -10.793 -15.991 -33.033  1.00  0.410          H  
ATOM  45276 2HD  PRO C2921     -10.239 -14.254 -33.239  1.00  0.410          H  
ATOM  45277  N   THR C2922     -14.719 -16.222 -33.144  1.00  0.290          N  
ATOM  45278  CA  THR C2922     -15.948 -16.943 -32.848  1.00  0.240          C  
ATOM  45279  C   THR C2922     -16.907 -16.197 -31.929  1.00  0.420          C  
ATOM  45280  O   THR C2922     -18.046 -16.625 -31.738  1.00  0.780          O  
ATOM  45281  CB  THR C2922     -15.574 -18.245 -32.177  1.00  0.360          C  
ATOM  45282  OG1 THR C2922     -14.884 -17.888 -31.013  1.00  0.360          O  
ATOM  45283  CG2 THR C2922     -14.652 -19.090 -33.088  1.00  0.360          C  
ATOM  45284  H   THR C2922     -13.876 -16.622 -32.748  1.00  0.350          H  
ATOM  45285  HA  THR C2922     -16.461 -17.147 -33.787  1.00  0.290          H  
ATOM  45286  HB  THR C2922     -16.469 -18.805 -31.914  1.00  0.430          H  
ATOM  45287  HG1 THR C2922     -14.662 -18.676 -30.486  1.00  0.430          H  
ATOM  45288 1HG2 THR C2922     -14.366 -20.001 -32.561  1.00  0.430          H  
ATOM  45289 2HG2 THR C2922     -15.179 -19.350 -33.996  1.00  0.430          H  
ATOM  45290 3HG2 THR C2922     -13.751 -18.535 -33.341  1.00  0.430          H  
ATOM  45291  N   LYS C2923     -16.455 -15.084 -31.352  1.00  0.140          N  
ATOM  45292  CA  LYS C2923     -17.276 -14.292 -30.449  1.00  0.180          C  
ATOM  45293  C   LYS C2923     -17.823 -13.048 -31.137  1.00  0.190          C  
ATOM  45294  O   LYS C2923     -18.636 -12.307 -30.565  1.00  0.210          O  
ATOM  45295  CB  LYS C2923     -16.458 -13.892 -29.231  1.00  0.240          C  
ATOM  45296  CG  LYS C2923     -15.902 -15.061 -28.423  1.00  0.240          C  
ATOM  45297  CD  LYS C2923     -16.961 -15.889 -27.752  1.00  0.240          C  
ATOM  45298  CE  LYS C2923     -16.305 -16.882 -26.815  1.00  0.240          C  
ATOM  45299  NZ  LYS C2923     -17.282 -17.765 -26.159  1.00  0.240          N  
ATOM  45300  H   LYS C2923     -15.499 -14.768 -31.546  1.00  0.170          H  
ATOM  45301  HA  LYS C2923     -18.131 -14.890 -30.130  1.00  0.220          H  
ATOM  45302 1HB  LYS C2923     -15.607 -13.284 -29.550  1.00  0.280          H  
ATOM  45303 2HB  LYS C2923     -17.068 -13.277 -28.565  1.00  0.280          H  
ATOM  45304 1HG  LYS C2923     -15.311 -15.705 -29.081  1.00  0.280          H  
ATOM  45305 2HG  LYS C2923     -15.271 -14.707 -27.669  1.00  0.280          H  
ATOM  45306 1HD  LYS C2923     -17.633 -15.241 -27.184  1.00  0.280          H  
ATOM  45307 2HD  LYS C2923     -17.539 -16.437 -28.497  1.00  0.280          H  
ATOM  45308 1HE  LYS C2923     -15.593 -17.489 -27.377  1.00  0.280          H  
ATOM  45309 2HE  LYS C2923     -15.765 -16.327 -26.045  1.00  0.280          H  
ATOM  45310 1HZ  LYS C2923     -16.777 -18.391 -25.547  1.00  0.280          H  
ATOM  45311 2HZ  LYS C2923     -17.940 -17.209 -25.621  1.00  0.280          H  
ATOM  45312 3HZ  LYS C2923     -17.778 -18.292 -26.859  1.00  0.280          H  
ATOM  45313  N   LEU C2924     -17.435 -12.828 -32.392  1.00  0.180          N  
ATOM  45314  CA  LEU C2924     -17.836 -11.609 -33.075  1.00  0.180          C  
ATOM  45315  C   LEU C2924     -19.349 -11.470 -33.210  1.00  0.190          C  
ATOM  45316  O   LEU C2924     -19.857 -10.353 -33.215  1.00  0.320          O  
ATOM  45317  CB  LEU C2924     -17.157 -11.524 -34.451  1.00  0.250          C  
ATOM  45318  CG  LEU C2924     -15.595 -11.276 -34.458  1.00  0.250          C  
ATOM  45319  CD1 LEU C2924     -15.066 -11.453 -35.885  1.00  0.250          C  
ATOM  45320  CD2 LEU C2924     -15.259  -9.856 -33.959  1.00  0.250          C  
ATOM  45321  H   LEU C2924     -16.823 -13.495 -32.877  1.00  0.220          H  
ATOM  45322  HA  LEU C2924     -17.498 -10.771 -32.475  1.00  0.220          H  
ATOM  45323 1HB  LEU C2924     -17.333 -12.470 -34.972  1.00  0.300          H  
ATOM  45324 2HB  LEU C2924     -17.628 -10.727 -35.023  1.00  0.300          H  
ATOM  45325  HG  LEU C2924     -15.108 -12.006 -33.812  1.00  0.300          H  
ATOM  45326 1HD1 LEU C2924     -13.988 -11.298 -35.888  1.00  0.300          H  
ATOM  45327 2HD1 LEU C2924     -15.289 -12.469 -36.228  1.00  0.300          H  
ATOM  45328 3HD1 LEU C2924     -15.540 -10.733 -36.548  1.00  0.300          H  
ATOM  45329 1HD2 LEU C2924     -14.178  -9.724 -33.994  1.00  0.300          H  
ATOM  45330 2HD2 LEU C2924     -15.732  -9.114 -34.603  1.00  0.300          H  
ATOM  45331 3HD2 LEU C2924     -15.602  -9.720 -32.944  1.00  0.300          H  
ATOM  45332  N   ASN C2925     -20.094 -12.579 -33.285  1.00  0.140          N  
ATOM  45333  CA  ASN C2925     -21.543 -12.463 -33.414  1.00  0.150          C  
ATOM  45334  C   ASN C2925     -22.292 -12.368 -32.077  1.00  0.130          C  
ATOM  45335  O   ASN C2925     -23.516 -12.228 -32.076  1.00  0.240          O  
ATOM  45336  CB  ASN C2925     -22.099 -13.616 -34.220  1.00  0.210          C  
ATOM  45337  CG  ASN C2925     -21.762 -13.517 -35.661  1.00  0.210          C  
ATOM  45338  OD1 ASN C2925     -21.694 -12.414 -36.211  1.00  0.210          O  
ATOM  45339  ND2 ASN C2925     -21.550 -14.642 -36.287  1.00  0.210          N  
ATOM  45340  H   ASN C2925     -19.657 -13.491 -33.297  1.00  0.170          H  
ATOM  45341  HA  ASN C2925     -21.749 -11.540 -33.952  1.00  0.180          H  
ATOM  45342 1HB  ASN C2925     -21.704 -14.554 -33.826  1.00  0.250          H  
ATOM  45343 2HB  ASN C2925     -23.184 -13.646 -34.114  1.00  0.250          H  
ATOM  45344 1HD2 ASN C2925     -21.316 -14.637 -37.259  1.00  0.250          H  
ATOM  45345 2HD2 ASN C2925     -21.618 -15.511 -35.798  1.00  0.250          H  
ATOM  45346  N   ASP C2926     -21.570 -12.436 -30.948  1.00  0.120          N  
ATOM  45347  CA  ASP C2926     -22.170 -12.306 -29.615  1.00  0.140          C  
ATOM  45348  C   ASP C2926     -22.003 -10.874 -29.109  1.00  0.130          C  
ATOM  45349  O   ASP C2926     -22.786 -10.386 -28.286  1.00  0.190          O  
ATOM  45350  CB  ASP C2926     -21.543 -13.281 -28.610  1.00  0.190          C  
ATOM  45351  CG  ASP C2926     -21.807 -14.765 -28.910  1.00  0.190          C  
ATOM  45352  OD1 ASP C2926     -22.968 -15.158 -29.020  1.00  0.190          O  
ATOM  45353  OD2 ASP C2926     -20.864 -15.500 -28.979  1.00  0.190          O  
ATOM  45354  H   ASP C2926     -20.558 -12.550 -31.009  1.00  0.140          H  
ATOM  45355  HA  ASP C2926     -23.234 -12.516 -29.689  1.00  0.170          H  
ATOM  45356 1HB  ASP C2926     -20.454 -13.124 -28.608  1.00  0.230          H  
ATOM  45357 2HB  ASP C2926     -21.898 -13.049 -27.606  1.00  0.230          H  
ATOM  45358  N   LEU C2927     -20.922 -10.248 -29.570  1.00  0.210          N  
ATOM  45359  CA  LEU C2927     -20.474  -8.906 -29.218  1.00  0.190          C  
ATOM  45360  C   LEU C2927     -21.164  -7.750 -29.948  1.00  0.180          C  
ATOM  45361  O   LEU C2927     -21.846  -7.929 -30.972  1.00  0.180          O  
ATOM  45362  CB  LEU C2927     -18.950  -8.823 -29.441  1.00  0.270          C  
ATOM  45363  CG  LEU C2927     -18.047  -9.757 -28.531  1.00  0.270          C  
ATOM  45364  CD1 LEU C2927     -16.610  -9.754 -29.047  1.00  0.270          C  
ATOM  45365  CD2 LEU C2927     -18.054  -9.230 -27.066  1.00  0.270          C  
ATOM  45366  H   LEU C2927     -20.308 -10.785 -30.186  1.00  0.250          H  
ATOM  45367  HA  LEU C2927     -20.667  -8.774 -28.168  1.00  0.230          H  
ATOM  45368 1HB  LEU C2927     -18.753  -9.101 -30.480  1.00  0.330          H  
ATOM  45369 2HB  LEU C2927     -18.630  -7.791 -29.298  1.00  0.330          H  
ATOM  45370  HG  LEU C2927     -18.426 -10.781 -28.555  1.00  0.330          H  
ATOM  45371 1HD1 LEU C2927     -16.000 -10.397 -28.418  1.00  0.330          H  
ATOM  45372 2HD1 LEU C2927     -16.589 -10.131 -30.070  1.00  0.330          H  
ATOM  45373 3HD1 LEU C2927     -16.222  -8.751 -29.018  1.00  0.330          H  
ATOM  45374 1HD2 LEU C2927     -17.421  -9.874 -26.451  1.00  0.330          H  
ATOM  45375 2HD2 LEU C2927     -17.666  -8.211 -27.039  1.00  0.330          H  
ATOM  45376 3HD2 LEU C2927     -19.058  -9.243 -26.659  1.00  0.330          H  
ATOM  45377  N   CYS C2928     -21.004  -6.562 -29.362  1.00  0.180          N  
ATOM  45378  CA  CYS C2928     -21.440  -5.305 -29.950  1.00  0.180          C  
ATOM  45379  C   CYS C2928     -20.372  -4.262 -29.677  1.00  0.190          C  
ATOM  45380  O   CYS C2928     -19.852  -4.171 -28.564  1.00  0.210          O  
ATOM  45381  CB  CYS C2928     -22.787  -4.843 -29.398  1.00  0.250          C  
ATOM  45382  SG  CYS C2928     -23.382  -3.322 -30.171  1.00  0.250          S  
ATOM  45383  H   CYS C2928     -20.482  -6.514 -28.497  1.00  0.220          H  
ATOM  45384  HA  CYS C2928     -21.521  -5.432 -31.025  1.00  0.220          H  
ATOM  45385 1HB  CYS C2928     -23.527  -5.618 -29.554  1.00  0.300          H  
ATOM  45386 2HB  CYS C2928     -22.702  -4.668 -28.331  1.00  0.300          H  
ATOM  45387  N   PHE C2929     -19.984  -3.540 -30.710  1.00  0.200          N  
ATOM  45388  CA  PHE C2929     -18.846  -2.659 -30.620  1.00  0.210          C  
ATOM  45389  C   PHE C2929     -19.124  -1.167 -30.623  1.00  0.250          C  
ATOM  45390  O   PHE C2929     -20.097  -0.642 -31.207  1.00  0.230          O  
ATOM  45391  CB  PHE C2929     -17.902  -3.009 -31.754  1.00  0.290          C  
ATOM  45392  CG  PHE C2929     -17.402  -4.415 -31.637  1.00  0.290          C  
ATOM  45393  CD1 PHE C2929     -17.945  -5.433 -32.412  1.00  0.290          C  
ATOM  45394  CD2 PHE C2929     -16.434  -4.735 -30.731  1.00  0.290          C  
ATOM  45395  CE1 PHE C2929     -17.498  -6.735 -32.281  1.00  0.290          C  
ATOM  45396  CE2 PHE C2929     -15.994  -6.037 -30.593  1.00  0.290          C  
ATOM  45397  CZ  PHE C2929     -16.520  -7.028 -31.374  1.00  0.290          C  
ATOM  45398  H   PHE C2929     -20.492  -3.621 -31.586  1.00  0.240          H  
ATOM  45399  HA  PHE C2929     -18.331  -2.883 -29.684  1.00  0.250          H  
ATOM  45400 1HB  PHE C2929     -18.419  -2.905 -32.702  1.00  0.350          H  
ATOM  45401 2HB  PHE C2929     -17.057  -2.332 -31.744  1.00  0.350          H  
ATOM  45402  HD1 PHE C2929     -18.734  -5.195 -33.131  1.00  0.350          H  
ATOM  45403  HD2 PHE C2929     -16.012  -3.937 -30.118  1.00  0.350          H  
ATOM  45404  HE1 PHE C2929     -17.928  -7.530 -32.898  1.00  0.350          H  
ATOM  45405  HE2 PHE C2929     -15.224  -6.273 -29.872  1.00  0.350          H  
ATOM  45406  HZ  PHE C2929     -16.167  -8.044 -31.273  1.00  0.350          H  
ATOM  45407  N   THR C2930     -18.210  -0.458 -29.981  1.00  0.330          N  
ATOM  45408  CA  THR C2930     -18.284   0.985 -29.956  1.00  0.490          C  
ATOM  45409  C   THR C2930     -17.106   1.514 -30.749  1.00  0.680          C  
ATOM  45410  O   THR C2930     -16.069   0.840 -30.868  1.00  1.650          O  
ATOM  45411  CB  THR C2930     -18.230   1.551 -28.529  1.00  0.620          C  
ATOM  45412  OG1 THR C2930     -18.543   2.937 -28.568  1.00  0.620          O  
ATOM  45413  CG2 THR C2930     -16.860   1.396 -27.979  1.00  0.620          C  
ATOM  45414  H   THR C2930     -17.426  -0.929 -29.516  1.00  0.400          H  
ATOM  45415  HA  THR C2930     -19.202   1.319 -30.436  1.00  0.590          H  
ATOM  45416  HB  THR C2930     -18.935   1.029 -27.883  1.00  0.750          H  
ATOM  45417  HG1 THR C2930     -19.458   3.042 -28.213  1.00  0.750          H  
ATOM  45418 1HG2 THR C2930     -16.801   1.792 -27.010  1.00  0.750          H  
ATOM  45419 2HG2 THR C2930     -16.608   0.363 -27.946  1.00  0.750          H  
ATOM  45420 3HG2 THR C2930     -16.158   1.926 -28.590  1.00  0.750          H  
ATOM  45421  N   ASN C2931     -17.238   2.724 -31.271  1.00  0.590          N  
ATOM  45422  CA  ASN C2931     -16.125   3.371 -31.959  1.00  0.470          C  
ATOM  45423  C   ASN C2931     -15.486   2.531 -33.068  1.00  0.440          C  
ATOM  45424  O   ASN C2931     -14.271   2.367 -33.082  1.00  0.750          O  
ATOM  45425  CB  ASN C2931     -15.064   3.784 -30.941  1.00  0.710          C  
ATOM  45426  CG  ASN C2931     -15.556   4.827 -29.997  1.00  0.710          C  
ATOM  45427  OD1 ASN C2931     -16.302   5.731 -30.410  1.00  0.710          O  
ATOM  45428  ND2 ASN C2931     -15.162   4.756 -28.745  1.00  0.710          N  
ATOM  45429  H   ASN C2931     -18.112   3.218 -31.138  1.00  0.710          H  
ATOM  45430  HA  ASN C2931     -16.509   4.274 -32.437  1.00  0.560          H  
ATOM  45431 1HB  ASN C2931     -14.739   2.921 -30.361  1.00  0.850          H  
ATOM  45432 2HB  ASN C2931     -14.194   4.160 -31.442  1.00  0.850          H  
ATOM  45433 1HD2 ASN C2931     -15.463   5.443 -28.088  1.00  0.850          H  
ATOM  45434 2HD2 ASN C2931     -14.533   4.021 -28.413  1.00  0.850          H  
ATOM  45435  N   VAL C2932     -16.287   1.966 -33.965  1.00  0.210          N  
ATOM  45436  CA  VAL C2932     -15.717   1.127 -35.020  1.00  0.210          C  
ATOM  45437  C   VAL C2932     -15.203   1.932 -36.225  1.00  0.220          C  
ATOM  45438  O   VAL C2932     -15.947   2.726 -36.813  1.00  0.240          O  
ATOM  45439  CB  VAL C2932     -16.779   0.111 -35.510  1.00  0.290          C  
ATOM  45440  CG1 VAL C2932     -16.212  -0.767 -36.666  1.00  0.290          C  
ATOM  45441  CG2 VAL C2932     -17.244  -0.756 -34.335  1.00  0.290          C  
ATOM  45442  H   VAL C2932     -17.282   2.133 -33.910  1.00  0.250          H  
ATOM  45443  HA  VAL C2932     -14.885   0.576 -34.592  1.00  0.250          H  
ATOM  45444  HB  VAL C2932     -17.630   0.661 -35.911  1.00  0.350          H  
ATOM  45445 1HG1 VAL C2932     -16.983  -1.459 -37.005  1.00  0.350          H  
ATOM  45446 2HG1 VAL C2932     -15.903  -0.147 -37.501  1.00  0.350          H  
ATOM  45447 3HG1 VAL C2932     -15.349  -1.330 -36.301  1.00  0.350          H  
ATOM  45448 1HG2 VAL C2932     -17.993  -1.452 -34.685  1.00  0.350          H  
ATOM  45449 2HG2 VAL C2932     -16.414  -1.302 -33.939  1.00  0.350          H  
ATOM  45450 3HG2 VAL C2932     -17.669  -0.132 -33.550  1.00  0.350          H  
ATOM  45451  N   TYR C2933     -13.939   1.702 -36.607  1.00  0.210          N  
ATOM  45452  CA  TYR C2933     -13.374   2.395 -37.763  1.00  0.210          C  
ATOM  45453  C   TYR C2933     -12.684   1.426 -38.718  1.00  0.180          C  
ATOM  45454  O   TYR C2933     -11.952   0.525 -38.300  1.00  0.160          O  
ATOM  45455  CB  TYR C2933     -12.375   3.469 -37.319  1.00  0.290          C  
ATOM  45456  CG  TYR C2933     -12.994   4.502 -36.443  1.00  0.290          C  
ATOM  45457  CD1 TYR C2933     -12.937   4.361 -35.077  1.00  0.290          C  
ATOM  45458  CD2 TYR C2933     -13.654   5.566 -36.996  1.00  0.290          C  
ATOM  45459  CE1 TYR C2933     -13.537   5.290 -34.270  1.00  0.290          C  
ATOM  45460  CE2 TYR C2933     -14.263   6.480 -36.182  1.00  0.290          C  
ATOM  45461  CZ  TYR C2933     -14.203   6.349 -34.823  1.00  0.290          C  
ATOM  45462  OH  TYR C2933     -14.823   7.265 -34.003  1.00  0.290          O  
ATOM  45463  H   TYR C2933     -13.379   1.041 -36.058  1.00  0.250          H  
ATOM  45464  HA  TYR C2933     -14.183   2.873 -38.312  1.00  0.250          H  
ATOM  45465 1HB  TYR C2933     -11.550   3.007 -36.779  1.00  0.350          H  
ATOM  45466 2HB  TYR C2933     -11.962   3.965 -38.193  1.00  0.350          H  
ATOM  45467  HD1 TYR C2933     -12.420   3.506 -34.631  1.00  0.350          H  
ATOM  45468  HD2 TYR C2933     -13.703   5.676 -38.079  1.00  0.350          H  
ATOM  45469  HE1 TYR C2933     -13.491   5.181 -33.204  1.00  0.350          H  
ATOM  45470  HE2 TYR C2933     -14.793   7.313 -36.614  1.00  0.350          H  
ATOM  45471  HH  TYR C2933     -14.493   7.169 -33.106  1.00  0.350          H  
ATOM  45472  N   ALA C2934     -12.883   1.633 -40.015  1.00  0.170          N  
ATOM  45473  CA  ALA C2934     -12.227   0.795 -41.012  1.00  0.140          C  
ATOM  45474  C   ALA C2934     -11.126   1.537 -41.745  1.00  0.150          C  
ATOM  45475  O   ALA C2934     -11.381   2.522 -42.449  1.00  0.140          O  
ATOM  45476  CB  ALA C2934     -13.235   0.271 -42.019  1.00  0.210          C  
ATOM  45477  H   ALA C2934     -13.512   2.388 -40.299  1.00  0.200          H  
ATOM  45478  HA  ALA C2934     -11.775  -0.048 -40.501  1.00  0.170          H  
ATOM  45479 1HB  ALA C2934     -12.727  -0.372 -42.734  1.00  0.250          H  
ATOM  45480 2HB  ALA C2934     -13.989  -0.297 -41.500  1.00  0.250          H  
ATOM  45481 3HB  ALA C2934     -13.698   1.102 -42.542  1.00  0.250          H  
ATOM  45482  N   ASP C2935      -9.901   1.053 -41.587  1.00  0.150          N  
ATOM  45483  CA  ASP C2935      -8.740   1.632 -42.249  1.00  0.180          C  
ATOM  45484  C   ASP C2935      -8.497   0.853 -43.532  1.00  0.170          C  
ATOM  45485  O   ASP C2935      -8.340  -0.369 -43.502  1.00  0.160          O  
ATOM  45486  CB  ASP C2935      -7.507   1.654 -41.361  1.00  0.240          C  
ATOM  45487  CG  ASP C2935      -7.628   2.640 -40.208  1.00  0.240          C  
ATOM  45488  OD1 ASP C2935      -8.512   3.464 -40.217  1.00  0.240          O  
ATOM  45489  OD2 ASP C2935      -6.812   2.588 -39.324  1.00  0.240          O  
ATOM  45490  H   ASP C2935      -9.785   0.252 -40.962  1.00  0.180          H  
ATOM  45491  HA  ASP C2935      -8.968   2.660 -42.510  1.00  0.220          H  
ATOM  45492 1HB  ASP C2935      -7.354   0.688 -40.961  1.00  0.290          H  
ATOM  45493 2HB  ASP C2935      -6.630   1.905 -41.961  1.00  0.290          H  
ATOM  45494  N   SER C2936      -8.511   1.537 -44.671  1.00  0.190          N  
ATOM  45495  CA  SER C2936      -8.439   0.837 -45.958  1.00  0.180          C  
ATOM  45496  C   SER C2936      -7.356   1.291 -46.943  1.00  0.120          C  
ATOM  45497  O   SER C2936      -7.188   2.486 -47.249  1.00  0.100          O  
ATOM  45498  CB  SER C2936      -9.785   0.905 -46.618  1.00  0.260          C  
ATOM  45499  OG  SER C2936      -9.720   0.336 -47.865  1.00  0.260          O  
ATOM  45500  H   SER C2936      -8.604   2.555 -44.626  1.00  0.230          H  
ATOM  45501  HA  SER C2936      -8.245  -0.209 -45.744  1.00  0.220          H  
ATOM  45502 1HB  SER C2936     -10.514   0.368 -46.007  1.00  0.310          H  
ATOM  45503 2HB  SER C2936     -10.111   1.941 -46.693  1.00  0.310          H  
ATOM  45504  HG  SER C2936     -10.634   0.218 -48.134  1.00  0.310          H  
ATOM  45505  N   PHE C2937      -6.569   0.301 -47.393  1.00  0.130          N  
ATOM  45506  CA  PHE C2937      -5.433   0.539 -48.292  1.00  0.110          C  
ATOM  45507  C   PHE C2937      -4.903  -0.656 -49.132  1.00  0.090          C  
ATOM  45508  O   PHE C2937      -5.227  -1.820 -48.885  1.00  0.070          O  
ATOM  45509  CB  PHE C2937      -4.300   1.135 -47.457  1.00  0.160          C  
ATOM  45510  CG  PHE C2937      -3.916   0.305 -46.223  1.00  0.160          C  
ATOM  45511  CD1 PHE C2937      -2.959  -0.660 -46.301  1.00  0.160          C  
ATOM  45512  CD2 PHE C2937      -4.530   0.523 -44.976  1.00  0.160          C  
ATOM  45513  CE1 PHE C2937      -2.585  -1.406 -45.195  1.00  0.160          C  
ATOM  45514  CE2 PHE C2937      -4.172  -0.218 -43.874  1.00  0.160          C  
ATOM  45515  CZ  PHE C2937      -3.193  -1.183 -43.983  1.00  0.160          C  
ATOM  45516  H   PHE C2937      -6.784  -0.649 -47.061  1.00  0.160          H  
ATOM  45517  HA  PHE C2937      -5.755   1.302 -48.996  1.00  0.130          H  
ATOM  45518 1HB  PHE C2937      -3.426   1.220 -48.092  1.00  0.190          H  
ATOM  45519 2HB  PHE C2937      -4.568   2.133 -47.144  1.00  0.190          H  
ATOM  45520  HD1 PHE C2937      -2.503  -0.824 -47.248  1.00  0.190          H  
ATOM  45521  HD2 PHE C2937      -5.300   1.286 -44.884  1.00  0.190          H  
ATOM  45522  HE1 PHE C2937      -1.815  -2.171 -45.289  1.00  0.190          H  
ATOM  45523  HE2 PHE C2937      -4.659  -0.043 -42.913  1.00  0.190          H  
ATOM  45524  HZ  PHE C2937      -2.908  -1.768 -43.109  1.00  0.190          H  
ATOM  45525  N   VAL C2938      -4.063  -0.350 -50.144  1.00  0.120          N  
ATOM  45526  CA  VAL C2938      -3.384  -1.384 -50.968  1.00  0.110          C  
ATOM  45527  C   VAL C2938      -1.856  -1.426 -50.827  1.00  0.110          C  
ATOM  45528  O   VAL C2938      -1.166  -0.410 -50.939  1.00  0.120          O  
ATOM  45529  CB  VAL C2938      -3.730  -1.231 -52.463  1.00  0.160          C  
ATOM  45530  CG1 VAL C2938      -2.965  -2.266 -53.359  1.00  0.160          C  
ATOM  45531  CG2 VAL C2938      -5.193  -1.437 -52.626  1.00  0.160          C  
ATOM  45532  H   VAL C2938      -3.927   0.645 -50.352  1.00  0.140          H  
ATOM  45533  HA  VAL C2938      -3.764  -2.349 -50.646  1.00  0.130          H  
ATOM  45534  HB  VAL C2938      -3.452  -0.251 -52.774  1.00  0.190          H  
ATOM  45535 1HG1 VAL C2938      -3.248  -2.116 -54.403  1.00  0.190          H  
ATOM  45536 2HG1 VAL C2938      -1.889  -2.131 -53.265  1.00  0.190          H  
ATOM  45537 3HG1 VAL C2938      -3.230  -3.281 -53.056  1.00  0.190          H  
ATOM  45538 1HG2 VAL C2938      -5.485  -1.317 -53.668  1.00  0.190          H  
ATOM  45539 2HG2 VAL C2938      -5.443  -2.434 -52.295  1.00  0.190          H  
ATOM  45540 3HG2 VAL C2938      -5.690  -0.717 -52.023  1.00  0.190          H  
ATOM  45541  N   ILE C2939      -1.365  -2.643 -50.558  1.00  0.110          N  
ATOM  45542  CA  ILE C2939       0.059  -2.993 -50.359  1.00  0.110          C  
ATOM  45543  C   ILE C2939       0.472  -4.232 -51.169  1.00  0.120          C  
ATOM  45544  O   ILE C2939      -0.375  -4.847 -51.817  1.00  0.140          O  
ATOM  45545  CB  ILE C2939       0.336  -3.212 -48.865  1.00  0.150          C  
ATOM  45546  CG1 ILE C2939      -0.506  -4.381 -48.330  1.00  0.150          C  
ATOM  45547  CG2 ILE C2939       0.009  -1.953 -48.155  1.00  0.150          C  
ATOM  45548  CD1 ILE C2939      -0.164  -4.792 -46.921  1.00  0.150          C  
ATOM  45549  H   ILE C2939      -2.078  -3.383 -50.508  1.00  0.130          H  
ATOM  45550  HA  ILE C2939       0.669  -2.156 -50.697  1.00  0.130          H  
ATOM  45551  HB  ILE C2939       1.390  -3.458 -48.711  1.00  0.180          H  
ATOM  45552 1HG1 ILE C2939      -1.553  -4.105 -48.375  1.00  0.180          H  
ATOM  45553 2HG1 ILE C2939      -0.351  -5.257 -48.967  1.00  0.180          H  
ATOM  45554 1HG2 ILE C2939       0.183  -2.035 -47.102  1.00  0.180          H  
ATOM  45555 2HG2 ILE C2939       0.631  -1.168 -48.567  1.00  0.180          H  
ATOM  45556 3HG2 ILE C2939      -1.004  -1.728 -48.316  1.00  0.180          H  
ATOM  45557 1HD1 ILE C2939      -0.796  -5.612 -46.651  1.00  0.180          H  
ATOM  45558 2HD1 ILE C2939       0.874  -5.098 -46.887  1.00  0.180          H  
ATOM  45559 3HD1 ILE C2939      -0.321  -3.989 -46.218  1.00  0.180          H  
ATOM  45560  N   ARG C2940       1.767  -4.596 -51.172  1.00  0.120          N  
ATOM  45561  CA  ARG C2940       2.171  -5.855 -51.831  1.00  0.130          C  
ATOM  45562  C   ARG C2940       1.915  -7.059 -50.935  1.00  0.140          C  
ATOM  45563  O   ARG C2940       2.041  -6.980 -49.718  1.00  0.130          O  
ATOM  45564  CB  ARG C2940       3.646  -5.882 -52.206  1.00  0.180          C  
ATOM  45565  CG  ARG C2940       4.065  -4.972 -53.297  1.00  0.180          C  
ATOM  45566  CD  ARG C2940       5.542  -4.942 -53.465  1.00  0.180          C  
ATOM  45567  NE  ARG C2940       6.219  -4.322 -52.323  1.00  0.180          N  
ATOM  45568  CZ  ARG C2940       7.554  -4.309 -52.115  1.00  0.180          C  
ATOM  45569  NH1 ARG C2940       8.368  -4.884 -52.976  1.00  0.180          N  
ATOM  45570  NH2 ARG C2940       8.040  -3.717 -51.034  1.00  0.180          N  
ATOM  45571  H   ARG C2940       2.469  -4.054 -50.644  1.00  0.140          H  
ATOM  45572  HA  ARG C2940       1.580  -5.981 -52.738  1.00  0.160          H  
ATOM  45573 1HB  ARG C2940       4.231  -5.638 -51.333  1.00  0.210          H  
ATOM  45574 2HB  ARG C2940       3.920  -6.894 -52.504  1.00  0.210          H  
ATOM  45575 1HG  ARG C2940       3.664  -5.354 -54.230  1.00  0.210          H  
ATOM  45576 2HG  ARG C2940       3.676  -4.006 -53.109  1.00  0.210          H  
ATOM  45577 1HD  ARG C2940       5.898  -5.966 -53.559  1.00  0.210          H  
ATOM  45578 2HD  ARG C2940       5.792  -4.380 -54.364  1.00  0.210          H  
ATOM  45579  HE  ARG C2940       5.641  -3.862 -51.619  1.00  0.210          H  
ATOM  45580 1HH1 ARG C2940       8.004  -5.337 -53.797  1.00  0.210          H  
ATOM  45581 2HH1 ARG C2940       9.378  -4.896 -52.807  1.00  0.210          H  
ATOM  45582 1HH2 ARG C2940       7.400  -3.279 -50.355  1.00  0.210          H  
ATOM  45583 2HH2 ARG C2940       9.035  -3.696 -50.862  1.00  0.210          H  
ATOM  45584  N   GLY C2941       1.719  -8.220 -51.539  1.00  0.150          N  
ATOM  45585  CA  GLY C2941       1.567  -9.478 -50.796  1.00  0.150          C  
ATOM  45586  C   GLY C2941       2.607  -9.711 -49.704  1.00  0.150          C  
ATOM  45587  O   GLY C2941       2.256  -9.954 -48.546  1.00  0.150          O  
ATOM  45588  H   GLY C2941       1.586  -8.226 -52.556  1.00  0.180          H  
ATOM  45589 1HA  GLY C2941       0.587  -9.498 -50.333  1.00  0.180          H  
ATOM  45590 2HA  GLY C2941       1.605 -10.307 -51.505  1.00  0.180          H  
ATOM  45591  N   ASP C2942       3.889  -9.593 -50.028  1.00  0.130          N  
ATOM  45592  CA  ASP C2942       4.956  -9.813 -49.048  1.00  0.130          C  
ATOM  45593  C   ASP C2942       4.958  -8.813 -47.884  1.00  0.140          C  
ATOM  45594  O   ASP C2942       5.671  -9.002 -46.895  1.00  0.180          O  
ATOM  45595  CB  ASP C2942       6.325  -9.837 -49.724  1.00  0.180          C  
ATOM  45596  CG  ASP C2942       6.600 -11.141 -50.515  1.00  0.180          C  
ATOM  45597  OD1 ASP C2942       5.848 -12.091 -50.402  1.00  0.180          O  
ATOM  45598  OD2 ASP C2942       7.601 -11.192 -51.181  1.00  0.180          O  
ATOM  45599  H   ASP C2942       4.139  -9.411 -51.005  1.00  0.160          H  
ATOM  45600  HA  ASP C2942       4.803 -10.803 -48.618  1.00  0.160          H  
ATOM  45601 1HB  ASP C2942       6.374  -9.005 -50.434  1.00  0.220          H  
ATOM  45602 2HB  ASP C2942       7.109  -9.670 -48.988  1.00  0.220          H  
ATOM  45603  N   GLU C2943       4.211  -7.712 -48.020  1.00  0.120          N  
ATOM  45604  CA  GLU C2943       4.106  -6.676 -47.006  1.00  0.130          C  
ATOM  45605  C   GLU C2943       2.905  -6.870 -46.067  1.00  0.130          C  
ATOM  45606  O   GLU C2943       2.756  -6.139 -45.090  1.00  0.140          O  
ATOM  45607  CB  GLU C2943       3.978  -5.303 -47.661  1.00  0.180          C  
ATOM  45608  CG  GLU C2943       5.177  -4.863 -48.492  1.00  0.180          C  
ATOM  45609  CD  GLU C2943       5.022  -3.489 -49.170  1.00  0.180          C  
ATOM  45610  OE1 GLU C2943       3.969  -3.158 -49.727  1.00  0.180          O  
ATOM  45611  OE2 GLU C2943       5.982  -2.759 -49.117  1.00  0.180          O  
ATOM  45612  H   GLU C2943       3.617  -7.609 -48.844  1.00  0.140          H  
ATOM  45613  HA  GLU C2943       5.014  -6.696 -46.405  1.00  0.160          H  
ATOM  45614 1HB  GLU C2943       3.094  -5.269 -48.285  1.00  0.210          H  
ATOM  45615 2HB  GLU C2943       3.842  -4.597 -46.876  1.00  0.210          H  
ATOM  45616 1HG  GLU C2943       6.047  -4.832 -47.845  1.00  0.210          H  
ATOM  45617 2HG  GLU C2943       5.365  -5.619 -49.252  1.00  0.210          H  
ATOM  45618  N   VAL C2944       2.042  -7.856 -46.333  1.00  0.120          N  
ATOM  45619  CA  VAL C2944       0.840  -8.066 -45.513  1.00  0.120          C  
ATOM  45620  C   VAL C2944       1.251  -8.366 -44.079  1.00  0.130          C  
ATOM  45621  O   VAL C2944       0.631  -7.906 -43.121  1.00  0.140          O  
ATOM  45622  CB  VAL C2944      -0.079  -9.162 -46.116  1.00  0.170          C  
ATOM  45623  CG1 VAL C2944      -1.227  -9.522 -45.143  1.00  0.170          C  
ATOM  45624  CG2 VAL C2944      -0.694  -8.639 -47.454  1.00  0.170          C  
ATOM  45625  H   VAL C2944       2.216  -8.474 -47.134  1.00  0.140          H  
ATOM  45626  HA  VAL C2944       0.270  -7.149 -45.492  1.00  0.140          H  
ATOM  45627  HB  VAL C2944       0.513 -10.058 -46.306  1.00  0.200          H  
ATOM  45628 1HG1 VAL C2944      -1.854 -10.294 -45.592  1.00  0.200          H  
ATOM  45629 2HG1 VAL C2944      -0.827  -9.898 -44.202  1.00  0.200          H  
ATOM  45630 3HG1 VAL C2944      -1.829  -8.641 -44.951  1.00  0.200          H  
ATOM  45631 1HG2 VAL C2944      -1.325  -9.410 -47.893  1.00  0.200          H  
ATOM  45632 2HG2 VAL C2944      -1.291  -7.756 -47.264  1.00  0.200          H  
ATOM  45633 3HG2 VAL C2944       0.107  -8.387 -48.151  1.00  0.200          H  
ATOM  45634  N   ARG C2945       2.310  -9.134 -43.932  1.00  0.130          N  
ATOM  45635  CA  ARG C2945       2.863  -9.511 -42.644  1.00  0.150          C  
ATOM  45636  C   ARG C2945       3.280  -8.319 -41.768  1.00  0.150          C  
ATOM  45637  O   ARG C2945       3.443  -8.484 -40.565  1.00  0.160          O  
ATOM  45638  CB  ARG C2945       4.086 -10.374 -42.859  1.00  0.200          C  
ATOM  45639  CG  ARG C2945       5.238  -9.616 -43.489  1.00  0.200          C  
ATOM  45640  CD  ARG C2945       6.329 -10.483 -43.874  1.00  0.200          C  
ATOM  45641  NE  ARG C2945       7.295  -9.768 -44.662  1.00  0.200          N  
ATOM  45642  CZ  ARG C2945       8.334  -9.043 -44.200  1.00  0.200          C  
ATOM  45643  NH1 ARG C2945       8.559  -8.913 -42.905  1.00  0.200          N  
ATOM  45644  NH2 ARG C2945       9.128  -8.445 -45.059  1.00  0.200          N  
ATOM  45645  H   ARG C2945       2.749  -9.486 -44.769  1.00  0.160          H  
ATOM  45646  HA  ARG C2945       2.108 -10.088 -42.110  1.00  0.180          H  
ATOM  45647 1HB  ARG C2945       4.428 -10.771 -41.904  1.00  0.240          H  
ATOM  45648 2HB  ARG C2945       3.838 -11.217 -43.503  1.00  0.240          H  
ATOM  45649 1HG  ARG C2945       4.900  -9.084 -44.379  1.00  0.240          H  
ATOM  45650 2HG  ARG C2945       5.635  -8.901 -42.773  1.00  0.240          H  
ATOM  45651 1HD  ARG C2945       6.821 -10.897 -42.999  1.00  0.240          H  
ATOM  45652 2HD  ARG C2945       5.937 -11.294 -44.485  1.00  0.240          H  
ATOM  45653  HE  ARG C2945       7.118  -9.773 -45.682  1.00  0.240          H  
ATOM  45654 1HH1 ARG C2945       7.950  -9.355 -42.230  1.00  0.240          H  
ATOM  45655 2HH1 ARG C2945       9.331  -8.342 -42.588  1.00  0.240          H  
ATOM  45656 1HH2 ARG C2945       8.967  -8.567 -46.072  1.00  0.240          H  
ATOM  45657 2HH2 ARG C2945       9.906  -7.900 -44.740  1.00  0.240          H  
ATOM  45658  N   GLN C2946       3.485  -7.126 -42.352  1.00  0.150          N  
ATOM  45659  CA  GLN C2946       3.918  -5.961 -41.582  1.00  0.160          C  
ATOM  45660  C   GLN C2946       2.775  -5.217 -40.914  1.00  0.170          C  
ATOM  45661  O   GLN C2946       3.020  -4.257 -40.188  1.00  0.180          O  
ATOM  45662  CB  GLN C2946       4.627  -4.930 -42.470  1.00  0.220          C  
ATOM  45663  CG  GLN C2946       5.931  -5.329 -43.051  1.00  0.220          C  
ATOM  45664  CD  GLN C2946       6.481  -4.217 -43.940  1.00  0.220          C  
ATOM  45665  OE1 GLN C2946       6.412  -2.998 -43.623  1.00  0.220          O  
ATOM  45666  NE2 GLN C2946       7.025  -4.645 -45.077  1.00  0.220          N  
ATOM  45667  H   GLN C2946       3.298  -6.996 -43.350  1.00  0.180          H  
ATOM  45668  HA  GLN C2946       4.603  -6.302 -40.808  1.00  0.190          H  
ATOM  45669 1HB  GLN C2946       3.970  -4.676 -43.303  1.00  0.260          H  
ATOM  45670 2HB  GLN C2946       4.786  -4.026 -41.914  1.00  0.260          H  
ATOM  45671 1HG  GLN C2946       6.641  -5.523 -42.245  1.00  0.260          H  
ATOM  45672 2HG  GLN C2946       5.791  -6.227 -43.659  1.00  0.260          H  
ATOM  45673 1HE2 GLN C2946       7.404  -4.014 -45.758  1.00  0.260          H  
ATOM  45674 2HE2 GLN C2946       7.041  -5.632 -45.257  1.00  0.260          H  
ATOM  45675  N   ILE C2947       1.536  -5.616 -41.188  1.00  0.160          N  
ATOM  45676  CA  ILE C2947       0.380  -4.917 -40.638  1.00  0.170          C  
ATOM  45677  C   ILE C2947       0.314  -5.057 -39.123  1.00  0.170          C  
ATOM  45678  O   ILE C2947      -0.016  -4.108 -38.423  1.00  0.160          O  
ATOM  45679  CB  ILE C2947      -0.940  -5.436 -41.241  1.00  0.230          C  
ATOM  45680  CG1 ILE C2947      -1.000  -5.100 -42.740  1.00  0.230          C  
ATOM  45681  CG2 ILE C2947      -2.143  -4.719 -40.499  1.00  0.230          C  
ATOM  45682  CD1 ILE C2947      -2.068  -5.869 -43.469  1.00  0.230          C  
ATOM  45683  H   ILE C2947       1.391  -6.426 -41.801  1.00  0.190          H  
ATOM  45684  HA  ILE C2947       0.475  -3.859 -40.877  1.00  0.200          H  
ATOM  45685  HB  ILE C2947      -1.010  -6.519 -41.132  1.00  0.280          H  
ATOM  45686 1HG1 ILE C2947      -1.194  -4.036 -42.859  1.00  0.280          H  
ATOM  45687 2HG1 ILE C2947      -0.038  -5.331 -43.202  1.00  0.280          H  
ATOM  45688 1HG2 ILE C2947      -3.082  -5.035 -40.900  1.00  0.280          H  
ATOM  45689 2HG2 ILE C2947      -2.131  -4.956 -39.444  1.00  0.280          H  
ATOM  45690 3HG2 ILE C2947      -2.056  -3.638 -40.621  1.00  0.280          H  
ATOM  45691 1HD1 ILE C2947      -2.050  -5.597 -44.509  1.00  0.280          H  
ATOM  45692 2HD1 ILE C2947      -1.860  -6.932 -43.373  1.00  0.280          H  
ATOM  45693 3HD1 ILE C2947      -3.036  -5.664 -43.059  1.00  0.280          H  
ATOM  45694  N   ALA C2948       0.556  -6.260 -38.626  1.00  0.160          N  
ATOM  45695  CA  ALA C2948       0.416  -6.582 -37.218  1.00  0.170          C  
ATOM  45696  C   ALA C2948       1.274  -5.683 -36.315  1.00  0.200          C  
ATOM  45697  O   ALA C2948       2.391  -5.299 -36.676  1.00  0.190          O  
ATOM  45698  CB  ALA C2948       0.816  -8.033 -37.005  1.00  0.230          C  
ATOM  45699  H   ALA C2948       0.852  -6.984 -39.266  1.00  0.190          H  
ATOM  45700  HA  ALA C2948      -0.633  -6.450 -36.970  1.00  0.200          H  
ATOM  45701 1HB  ALA C2948       0.687  -8.319 -35.965  1.00  0.280          H  
ATOM  45702 2HB  ALA C2948       0.197  -8.672 -37.631  1.00  0.280          H  
ATOM  45703 3HB  ALA C2948       1.857  -8.163 -37.281  1.00  0.280          H  
ATOM  45704  N   PRO C2949       0.789  -5.324 -35.121  1.00  0.240          N  
ATOM  45705  CA  PRO C2949       1.508  -4.514 -34.175  1.00  0.300          C  
ATOM  45706  C   PRO C2949       2.767  -5.254 -33.761  1.00  0.250          C  
ATOM  45707  O   PRO C2949       2.746  -6.475 -33.592  1.00  0.240          O  
ATOM  45708  CB  PRO C2949       0.510  -4.370 -33.034  1.00  0.450          C  
ATOM  45709  CG  PRO C2949      -0.425  -5.551 -33.176  1.00  0.450          C  
ATOM  45710  CD  PRO C2949      -0.517  -5.797 -34.647  1.00  0.450          C  
ATOM  45711  HA  PRO C2949       1.744  -3.536 -34.624  1.00  0.360          H  
ATOM  45712 1HB  PRO C2949       1.038  -4.349 -32.073  1.00  0.540          H  
ATOM  45713 2HB  PRO C2949      -0.010  -3.412 -33.128  1.00  0.540          H  
ATOM  45714 1HG  PRO C2949      -0.017  -6.420 -32.632  1.00  0.540          H  
ATOM  45715 2HG  PRO C2949      -1.396  -5.320 -32.718  1.00  0.540          H  
ATOM  45716 1HD  PRO C2949      -0.623  -6.854 -34.796  1.00  0.540          H  
ATOM  45717 2HD  PRO C2949      -1.341  -5.218 -35.080  1.00  0.540          H  
ATOM  45718  N   GLY C2950       3.852  -4.519 -33.559  1.00  0.240          N  
ATOM  45719  CA  GLY C2950       5.115  -5.108 -33.139  1.00  0.220          C  
ATOM  45720  C   GLY C2950       6.026  -5.376 -34.337  1.00  0.220          C  
ATOM  45721  O   GLY C2950       7.200  -5.700 -34.173  1.00  0.260          O  
ATOM  45722  H   GLY C2950       3.825  -3.525 -33.723  1.00  0.290          H  
ATOM  45723 1HA  GLY C2950       5.617  -4.438 -32.438  1.00  0.260          H  
ATOM  45724 2HA  GLY C2950       4.926  -6.038 -32.605  1.00  0.260          H  
ATOM  45725  N   GLN C2951       5.503  -5.219 -35.552  1.00  0.200          N  
ATOM  45726  CA  GLN C2951       6.306  -5.467 -36.738  1.00  0.190          C  
ATOM  45727  C   GLN C2951       7.041  -4.217 -37.190  1.00  0.200          C  
ATOM  45728  O   GLN C2951       6.671  -3.105 -36.804  1.00  0.200          O  
ATOM  45729  CB  GLN C2951       5.423  -6.000 -37.853  1.00  0.270          C  
ATOM  45730  CG  GLN C2951       4.684  -7.266 -37.459  1.00  0.270          C  
ATOM  45731  CD  GLN C2951       5.581  -8.394 -37.099  1.00  0.270          C  
ATOM  45732  OE1 GLN C2951       6.434  -8.821 -37.875  1.00  0.270          O  
ATOM  45733  NE2 GLN C2951       5.412  -8.901 -35.881  1.00  0.270          N  
ATOM  45734  H   GLN C2951       4.511  -4.981 -35.676  1.00  0.240          H  
ATOM  45735  HA  GLN C2951       7.057  -6.219 -36.498  1.00  0.230          H  
ATOM  45736 1HB  GLN C2951       4.674  -5.247 -38.119  1.00  0.320          H  
ATOM  45737 2HB  GLN C2951       6.020  -6.199 -38.741  1.00  0.320          H  
ATOM  45738 1HG  GLN C2951       4.079  -7.059 -36.585  1.00  0.320          H  
ATOM  45739 2HG  GLN C2951       4.048  -7.570 -38.285  1.00  0.320          H  
ATOM  45740 1HE2 GLN C2951       5.986  -9.659 -35.567  1.00  0.320          H  
ATOM  45741 2HE2 GLN C2951       4.707  -8.524 -35.270  1.00  0.320          H  
ATOM  45742  N   THR C2952       8.088  -4.425 -37.994  1.00  0.190          N  
ATOM  45743  CA  THR C2952       8.912  -3.370 -38.597  1.00  0.190          C  
ATOM  45744  C   THR C2952       8.949  -3.533 -40.115  1.00  0.200          C  
ATOM  45745  O   THR C2952       8.544  -4.578 -40.634  1.00  0.200          O  
ATOM  45746  CB  THR C2952      10.351  -3.421 -38.058  1.00  0.270          C  
ATOM  45747  OG1 THR C2952      10.956  -4.679 -38.434  1.00  0.270          O  
ATOM  45748  CG2 THR C2952      10.341  -3.277 -36.550  1.00  0.270          C  
ATOM  45749  H   THR C2952       8.330  -5.381 -38.219  1.00  0.230          H  
ATOM  45750  HA  THR C2952       8.483  -2.394 -38.359  1.00  0.230          H  
ATOM  45751  HB  THR C2952      10.933  -2.601 -38.492  1.00  0.320          H  
ATOM  45752  HG1 THR C2952      11.109  -4.692 -39.387  1.00  0.320          H  
ATOM  45753 1HG2 THR C2952      11.360  -3.310 -36.177  1.00  0.320          H  
ATOM  45754 2HG2 THR C2952       9.888  -2.321 -36.295  1.00  0.320          H  
ATOM  45755 3HG2 THR C2952       9.766  -4.074 -36.104  1.00  0.320          H  
ATOM  45756  N   GLY C2953       9.447  -2.516 -40.826  1.00  0.200          N  
ATOM  45757  CA  GLY C2953       9.546  -2.571 -42.290  1.00  0.190          C  
ATOM  45758  C   GLY C2953       9.043  -1.270 -42.910  1.00  0.190          C  
ATOM  45759  O   GLY C2953       8.497  -0.417 -42.220  1.00  0.200          O  
ATOM  45760  H   GLY C2953       9.775  -1.666 -40.338  1.00  0.240          H  
ATOM  45761 1HA  GLY C2953      10.585  -2.738 -42.577  1.00  0.230          H  
ATOM  45762 2HA  GLY C2953       8.966  -3.408 -42.665  1.00  0.230          H  
ATOM  45763  N   ASN C2954       9.111  -1.126 -44.236  1.00  0.180          N  
ATOM  45764  CA  ASN C2954       8.681   0.148 -44.829  1.00  0.180          C  
ATOM  45765  C   ASN C2954       7.246   0.546 -44.498  1.00  0.190          C  
ATOM  45766  O   ASN C2954       6.954   1.734 -44.370  1.00  0.190          O  
ATOM  45767  CB  ASN C2954       8.846   0.123 -46.340  1.00  0.250          C  
ATOM  45768  CG  ASN C2954      10.249   0.316 -46.783  1.00  0.250          C  
ATOM  45769  OD1 ASN C2954      10.974   1.072 -46.148  1.00  0.250          O  
ATOM  45770  ND2 ASN C2954      10.640  -0.367 -47.831  1.00  0.250          N  
ATOM  45771  H   ASN C2954       9.518  -1.855 -44.805  1.00  0.220          H  
ATOM  45772  HA  ASN C2954       9.322   0.935 -44.427  1.00  0.220          H  
ATOM  45773 1HB  ASN C2954       8.477  -0.824 -46.731  1.00  0.300          H  
ATOM  45774 2HB  ASN C2954       8.232   0.916 -46.779  1.00  0.300          H  
ATOM  45775 1HD2 ASN C2954      11.599  -0.300 -48.187  1.00  0.300          H  
ATOM  45776 2HD2 ASN C2954      10.000  -0.973 -48.299  1.00  0.300          H  
ATOM  45777  N   ILE C2955       6.330  -0.397 -44.351  1.00  0.200          N  
ATOM  45778  CA  ILE C2955       4.988   0.033 -44.020  1.00  0.220          C  
ATOM  45779  C   ILE C2955       4.853   0.191 -42.540  1.00  0.230          C  
ATOM  45780  O   ILE C2955       4.431   1.251 -42.066  1.00  0.250          O  
ATOM  45781  CB  ILE C2955       3.906  -0.848 -44.635  1.00  0.300          C  
ATOM  45782  CG1 ILE C2955       4.001  -0.627 -46.146  1.00  0.300          C  
ATOM  45783  CG2 ILE C2955       2.478  -0.542 -44.035  1.00  0.300          C  
ATOM  45784  CD1 ILE C2955       3.223  -1.527 -46.922  1.00  0.300          C  
ATOM  45785  H   ILE C2955       6.553  -1.389 -44.418  1.00  0.240          H  
ATOM  45786  HA  ILE C2955       4.842   1.003 -44.453  1.00  0.260          H  
ATOM  45787  HB  ILE C2955       4.150  -1.893 -44.445  1.00  0.360          H  
ATOM  45788 1HG1 ILE C2955       3.679   0.383 -46.376  1.00  0.360          H  
ATOM  45789 2HG1 ILE C2955       5.041  -0.739 -46.458  1.00  0.360          H  
ATOM  45790 1HG2 ILE C2955       1.732  -1.187 -44.484  1.00  0.360          H  
ATOM  45791 2HG2 ILE C2955       2.480  -0.721 -42.955  1.00  0.360          H  
ATOM  45792 3HG2 ILE C2955       2.204   0.485 -44.214  1.00  0.360          H  
ATOM  45793 1HD1 ILE C2955       3.348  -1.304 -47.975  1.00  0.360          H  
ATOM  45794 2HD1 ILE C2955       3.543  -2.514 -46.727  1.00  0.360          H  
ATOM  45795 3HD1 ILE C2955       2.218  -1.422 -46.660  1.00  0.360          H  
ATOM  45796  N   ALA C2956       5.287  -0.806 -41.787  1.00  0.220          N  
ATOM  45797  CA  ALA C2956       5.142  -0.725 -40.340  1.00  0.220          C  
ATOM  45798  C   ALA C2956       5.828   0.525 -39.754  1.00  0.230          C  
ATOM  45799  O   ALA C2956       5.348   1.093 -38.770  1.00  0.240          O  
ATOM  45800  CB  ALA C2956       5.718  -1.957 -39.696  1.00  0.310          C  
ATOM  45801  H   ALA C2956       5.665  -1.644 -42.245  1.00  0.260          H  
ATOM  45802  HA  ALA C2956       4.078  -0.666 -40.111  1.00  0.260          H  
ATOM  45803 1HB  ALA C2956       5.580  -1.889 -38.626  1.00  0.370          H  
ATOM  45804 2HB  ALA C2956       5.225  -2.844 -40.063  1.00  0.370          H  
ATOM  45805 3HB  ALA C2956       6.750  -1.989 -39.933  1.00  0.370          H  
ATOM  45806  N   ASP C2957       6.957   0.950 -40.331  1.00  0.230          N  
ATOM  45807  CA  ASP C2957       7.664   2.112 -39.824  1.00  0.240          C  
ATOM  45808  C   ASP C2957       7.294   3.442 -40.503  1.00  0.240          C  
ATOM  45809  O   ASP C2957       7.289   4.476 -39.828  1.00  0.260          O  
ATOM  45810  CB  ASP C2957       9.186   1.930 -39.966  1.00  0.330          C  
ATOM  45811  CG  ASP C2957       9.813   0.767 -39.122  1.00  0.330          C  
ATOM  45812  OD1 ASP C2957       9.586   0.699 -37.937  1.00  0.330          O  
ATOM  45813  OD2 ASP C2957      10.547  -0.041 -39.702  1.00  0.330          O  
ATOM  45814  H   ASP C2957       7.350   0.447 -41.123  1.00  0.280          H  
ATOM  45815  HA  ASP C2957       7.432   2.206 -38.763  1.00  0.290          H  
ATOM  45816 1HB  ASP C2957       9.415   1.747 -41.021  1.00  0.400          H  
ATOM  45817 2HB  ASP C2957       9.678   2.860 -39.698  1.00  0.400          H  
ATOM  45818  N   TYR C2958       6.987   3.465 -41.825  1.00  0.230          N  
ATOM  45819  CA  TYR C2958       6.751   4.750 -42.497  1.00  0.250          C  
ATOM  45820  C   TYR C2958       5.346   5.016 -43.067  1.00  0.240          C  
ATOM  45821  O   TYR C2958       5.049   6.164 -43.413  1.00  0.250          O  
ATOM  45822  CB  TYR C2958       7.742   4.912 -43.652  1.00  0.340          C  
ATOM  45823  CG  TYR C2958       9.205   4.865 -43.290  1.00  0.340          C  
ATOM  45824  CD1 TYR C2958       9.686   5.304 -42.044  1.00  0.340          C  
ATOM  45825  CD2 TYR C2958      10.087   4.386 -44.230  1.00  0.340          C  
ATOM  45826  CE1 TYR C2958      11.019   5.253 -41.770  1.00  0.340          C  
ATOM  45827  CE2 TYR C2958      11.419   4.343 -43.948  1.00  0.340          C  
ATOM  45828  CZ  TYR C2958      11.889   4.772 -42.726  1.00  0.340          C  
ATOM  45829  OH  TYR C2958      13.233   4.738 -42.466  1.00  0.340          O  
ATOM  45830  H   TYR C2958       6.967   2.636 -42.422  1.00  0.280          H  
ATOM  45831  HA  TYR C2958       6.926   5.541 -41.777  1.00  0.300          H  
ATOM  45832 1HB  TYR C2958       7.557   4.142 -44.398  1.00  0.410          H  
ATOM  45833 2HB  TYR C2958       7.565   5.846 -44.135  1.00  0.410          H  
ATOM  45834  HD1 TYR C2958       9.022   5.691 -41.285  1.00  0.410          H  
ATOM  45835  HD2 TYR C2958       9.725   4.046 -45.207  1.00  0.410          H  
ATOM  45836  HE1 TYR C2958      11.388   5.601 -40.802  1.00  0.410          H  
ATOM  45837  HE2 TYR C2958      12.114   3.972 -44.702  1.00  0.410          H  
ATOM  45838  HH  TYR C2958      13.391   5.049 -41.569  1.00  0.410          H  
ATOM  45839  N   ASN C2959       4.490   3.994 -43.230  1.00  0.230          N  
ATOM  45840  CA  ASN C2959       3.194   4.223 -43.882  1.00  0.220          C  
ATOM  45841  C   ASN C2959       1.978   3.957 -42.994  1.00  0.250          C  
ATOM  45842  O   ASN C2959       0.998   4.702 -43.034  1.00  0.250          O  
ATOM  45843  CB  ASN C2959       3.100   3.369 -45.111  1.00  0.310          C  
ATOM  45844  CG  ASN C2959       4.075   3.729 -46.126  1.00  0.310          C  
ATOM  45845  OD1 ASN C2959       3.750   4.579 -46.952  1.00  0.310          O  
ATOM  45846  ND2 ASN C2959       5.275   3.177 -46.090  1.00  0.310          N  
ATOM  45847  H   ASN C2959       4.703   3.064 -42.874  1.00  0.280          H  
ATOM  45848  HA  ASN C2959       3.141   5.269 -44.183  1.00  0.260          H  
ATOM  45849 1HB  ASN C2959       3.182   2.349 -44.864  1.00  0.370          H  
ATOM  45850 2HB  ASN C2959       2.127   3.527 -45.535  1.00  0.370          H  
ATOM  45851 1HD2 ASN C2959       6.016   3.439 -46.745  1.00  0.370          H  
ATOM  45852 2HD2 ASN C2959       5.535   2.521 -45.365  1.00  0.370          H  
ATOM  45853  N   TYR C2960       2.041   2.899 -42.187  1.00  0.300          N  
ATOM  45854  CA  TYR C2960       0.900   2.529 -41.357  1.00  0.380          C  
ATOM  45855  C   TYR C2960       1.308   1.653 -40.185  1.00  0.380          C  
ATOM  45856  O   TYR C2960       1.770   0.527 -40.358  1.00  0.340          O  
ATOM  45857  CB  TYR C2960      -0.148   1.786 -42.200  1.00  0.500          C  
ATOM  45858  CG  TYR C2960      -1.431   1.416 -41.453  1.00  0.500          C  
ATOM  45859  CD1 TYR C2960      -2.391   2.376 -41.254  1.00  0.500          C  
ATOM  45860  CD2 TYR C2960      -1.642   0.126 -40.985  1.00  0.500          C  
ATOM  45861  CE1 TYR C2960      -3.564   2.089 -40.603  1.00  0.500          C  
ATOM  45862  CE2 TYR C2960      -2.819  -0.172 -40.328  1.00  0.500          C  
ATOM  45863  CZ  TYR C2960      -3.786   0.816 -40.141  1.00  0.500          C  
ATOM  45864  OH  TYR C2960      -4.968   0.525 -39.498  1.00  0.500          O  
ATOM  45865  H   TYR C2960       2.895   2.342 -42.151  1.00  0.360          H  
ATOM  45866  HA  TYR C2960       0.458   3.441 -40.953  1.00  0.460          H  
ATOM  45867 1HB  TYR C2960      -0.426   2.402 -43.061  1.00  0.600          H  
ATOM  45868 2HB  TYR C2960       0.286   0.873 -42.590  1.00  0.600          H  
ATOM  45869  HD1 TYR C2960      -2.211   3.359 -41.618  1.00  0.600          H  
ATOM  45870  HD2 TYR C2960      -0.885  -0.645 -41.137  1.00  0.600          H  
ATOM  45871  HE1 TYR C2960      -4.320   2.866 -40.457  1.00  0.600          H  
ATOM  45872  HE2 TYR C2960      -2.987  -1.181 -39.963  1.00  0.600          H  
ATOM  45873  HH  TYR C2960      -5.549   1.332 -39.459  1.00  0.600          H  
ATOM  45874  N   LYS C2961       1.004   2.104 -38.979  1.00  0.420          N  
ATOM  45875  CA  LYS C2961       1.402   1.364 -37.794  1.00  0.420          C  
ATOM  45876  C   LYS C2961       0.276   1.088 -36.809  1.00  0.290          C  
ATOM  45877  O   LYS C2961      -0.498   1.979 -36.456  1.00  0.190          O  
ATOM  45878  CB  LYS C2961       2.491   2.159 -37.075  1.00  0.590          C  
ATOM  45879  CG  LYS C2961       3.088   1.487 -35.866  1.00  0.590          C  
ATOM  45880  CD  LYS C2961       4.222   2.315 -35.331  1.00  0.590          C  
ATOM  45881  CE  LYS C2961       4.841   1.711 -34.083  1.00  0.590          C  
ATOM  45882  NZ  LYS C2961       5.593   0.451 -34.373  1.00  0.590          N  
ATOM  45883  H   LYS C2961       0.572   3.009 -38.886  1.00  0.500          H  
ATOM  45884  HA  LYS C2961       1.810   0.401 -38.109  1.00  0.500          H  
ATOM  45885 1HB  LYS C2961       3.306   2.363 -37.775  1.00  0.710          H  
ATOM  45886 2HB  LYS C2961       2.091   3.126 -36.755  1.00  0.710          H  
ATOM  45887 1HG  LYS C2961       2.334   1.379 -35.082  1.00  0.710          H  
ATOM  45888 2HG  LYS C2961       3.451   0.502 -36.148  1.00  0.710          H  
ATOM  45889 1HD  LYS C2961       4.992   2.434 -36.102  1.00  0.710          H  
ATOM  45890 2HD  LYS C2961       3.838   3.303 -35.080  1.00  0.710          H  
ATOM  45891 1HE  LYS C2961       5.524   2.439 -33.645  1.00  0.710          H  
ATOM  45892 2HE  LYS C2961       4.049   1.495 -33.365  1.00  0.710          H  
ATOM  45893 1HZ  LYS C2961       5.987   0.088 -33.518  1.00  0.710          H  
ATOM  45894 2HZ  LYS C2961       4.975  -0.244 -34.770  1.00  0.710          H  
ATOM  45895 3HZ  LYS C2961       6.339   0.650 -35.033  1.00  0.710          H  
ATOM  45896  N   LEU C2962       0.203  -0.156 -36.339  1.00  0.300          N  
ATOM  45897  CA  LEU C2962      -0.771  -0.508 -35.312  1.00  0.210          C  
ATOM  45898  C   LEU C2962      -0.068  -0.538 -33.960  1.00  0.190          C  
ATOM  45899  O   LEU C2962       1.098  -0.938 -33.897  1.00  0.230          O  
ATOM  45900  CB  LEU C2962      -1.442  -1.865 -35.602  1.00  0.330          C  
ATOM  45901  CG  LEU C2962      -2.268  -1.966 -36.897  1.00  0.330          C  
ATOM  45902  CD1 LEU C2962      -2.841  -3.372 -37.011  1.00  0.330          C  
ATOM  45903  CD2 LEU C2962      -3.384  -0.945 -36.881  1.00  0.330          C  
ATOM  45904  H   LEU C2962       0.848  -0.847 -36.706  1.00  0.360          H  
ATOM  45905  HA  LEU C2962      -1.522   0.262 -35.304  1.00  0.250          H  
ATOM  45906 1HB  LEU C2962      -0.656  -2.617 -35.681  1.00  0.400          H  
ATOM  45907 2HB  LEU C2962      -2.084  -2.143 -34.772  1.00  0.400          H  
ATOM  45908  HG  LEU C2962      -1.622  -1.793 -37.762  1.00  0.400          H  
ATOM  45909 1HD1 LEU C2962      -3.420  -3.455 -37.928  1.00  0.400          H  
ATOM  45910 2HD1 LEU C2962      -2.036  -4.092 -37.028  1.00  0.400          H  
ATOM  45911 3HD1 LEU C2962      -3.481  -3.569 -36.164  1.00  0.400          H  
ATOM  45912 1HD2 LEU C2962      -3.948  -1.039 -37.777  1.00  0.400          H  
ATOM  45913 2HD2 LEU C2962      -4.028  -1.126 -36.030  1.00  0.400          H  
ATOM  45914 3HD2 LEU C2962      -2.995   0.065 -36.834  1.00  0.400          H  
ATOM  45915  N   PRO C2963      -0.731  -0.095 -32.874  1.00  0.190          N  
ATOM  45916  CA  PRO C2963      -0.219  -0.065 -31.513  1.00  0.200          C  
ATOM  45917  C   PRO C2963      -0.099  -1.435 -30.865  1.00  0.190          C  
ATOM  45918  O   PRO C2963      -0.913  -2.321 -31.122  1.00  0.170          O  
ATOM  45919  CB  PRO C2963      -1.273   0.783 -30.782  1.00  0.300          C  
ATOM  45920  CG  PRO C2963      -2.555   0.583 -31.562  1.00  0.300          C  
ATOM  45921  CD  PRO C2963      -2.129   0.403 -33.005  1.00  0.300          C  
ATOM  45922  HA  PRO C2963       0.758   0.443 -31.513  1.00  0.240          H  
ATOM  45923 1HB  PRO C2963      -1.376   0.439 -29.745  1.00  0.360          H  
ATOM  45924 2HB  PRO C2963      -0.958   1.830 -30.714  1.00  0.360          H  
ATOM  45925 1HG  PRO C2963      -3.104  -0.271 -31.163  1.00  0.360          H  
ATOM  45926 2HG  PRO C2963      -3.201   1.465 -31.420  1.00  0.360          H  
ATOM  45927 1HD  PRO C2963      -2.780  -0.342 -33.473  1.00  0.360          H  
ATOM  45928 2HD  PRO C2963      -2.167   1.367 -33.529  1.00  0.360          H  
ATOM  45929  N   ASP C2964       0.834  -1.564 -29.918  1.00  0.200          N  
ATOM  45930  CA  ASP C2964       1.020  -2.787 -29.121  1.00  0.200          C  
ATOM  45931  C   ASP C2964      -0.261  -3.257 -28.430  1.00  0.190          C  
ATOM  45932  O   ASP C2964      -0.428  -4.439 -28.134  1.00  0.190          O  
ATOM  45933  CB  ASP C2964       2.088  -2.578 -28.040  1.00  0.280          C  
ATOM  45934  CG  ASP C2964       3.539  -2.494 -28.564  1.00  0.280          C  
ATOM  45935  OD1 ASP C2964       3.772  -2.762 -29.718  1.00  0.280          O  
ATOM  45936  OD2 ASP C2964       4.397  -2.167 -27.775  1.00  0.280          O  
ATOM  45937  H   ASP C2964       1.483  -0.803 -29.769  1.00  0.240          H  
ATOM  45938  HA  ASP C2964       1.354  -3.581 -29.789  1.00  0.240          H  
ATOM  45939 1HB  ASP C2964       1.868  -1.651 -27.507  1.00  0.340          H  
ATOM  45940 2HB  ASP C2964       2.015  -3.375 -27.306  1.00  0.340          H  
ATOM  45941  N   ASP C2965      -1.151  -2.309 -28.160  1.00  0.200          N  
ATOM  45942  CA  ASP C2965      -2.414  -2.533 -27.477  1.00  0.200          C  
ATOM  45943  C   ASP C2965      -3.612  -2.614 -28.428  1.00  0.180          C  
ATOM  45944  O   ASP C2965      -4.749  -2.476 -27.988  1.00  0.190          O  
ATOM  45945  CB  ASP C2965      -2.665  -1.412 -26.469  1.00  0.280          C  
ATOM  45946  CG  ASP C2965      -1.664  -1.383 -25.308  1.00  0.280          C  
ATOM  45947  OD1 ASP C2965      -1.321  -2.429 -24.774  1.00  0.280          O  
ATOM  45948  OD2 ASP C2965      -1.240  -0.301 -24.965  1.00  0.280          O  
ATOM  45949  H   ASP C2965      -0.917  -1.371 -28.444  1.00  0.240          H  
ATOM  45950  HA  ASP C2965      -2.347  -3.480 -26.940  1.00  0.240          H  
ATOM  45951 1HB  ASP C2965      -2.630  -0.450 -26.984  1.00  0.340          H  
ATOM  45952 2HB  ASP C2965      -3.667  -1.519 -26.052  1.00  0.340          H  
ATOM  45953  N   PHE C2966      -3.374  -2.800 -29.724  1.00  0.160          N  
ATOM  45954  CA  PHE C2966      -4.448  -2.887 -30.717  1.00  0.140          C  
ATOM  45955  C   PHE C2966      -5.488  -3.942 -30.350  1.00  0.150          C  
ATOM  45956  O   PHE C2966      -5.156  -5.087 -30.035  1.00  0.180          O  
ATOM  45957  CB  PHE C2966      -3.846  -3.183 -32.101  1.00  0.200          C  
ATOM  45958  CG  PHE C2966      -4.835  -3.307 -33.231  1.00  0.200          C  
ATOM  45959  CD1 PHE C2966      -5.564  -2.221 -33.679  1.00  0.200          C  
ATOM  45960  CD2 PHE C2966      -5.010  -4.520 -33.869  1.00  0.200          C  
ATOM  45961  CE1 PHE C2966      -6.460  -2.364 -34.725  1.00  0.200          C  
ATOM  45962  CE2 PHE C2966      -5.897  -4.648 -34.914  1.00  0.200          C  
ATOM  45963  CZ  PHE C2966      -6.617  -3.576 -35.333  1.00  0.200          C  
ATOM  45964  H   PHE C2966      -2.409  -2.875 -30.052  1.00  0.190          H  
ATOM  45965  HA  PHE C2966      -4.950  -1.921 -30.756  1.00  0.170          H  
ATOM  45966 1HB  PHE C2966      -3.126  -2.419 -32.359  1.00  0.240          H  
ATOM  45967 2HB  PHE C2966      -3.294  -4.112 -32.039  1.00  0.240          H  
ATOM  45968  HD1 PHE C2966      -5.430  -1.253 -33.196  1.00  0.240          H  
ATOM  45969  HD2 PHE C2966      -4.430  -5.378 -33.534  1.00  0.240          H  
ATOM  45970  HE1 PHE C2966      -7.041  -1.516 -35.073  1.00  0.240          H  
ATOM  45971  HE2 PHE C2966      -6.035  -5.601 -35.413  1.00  0.240          H  
ATOM  45972  HZ  PHE C2966      -7.323  -3.691 -36.154  1.00  0.240          H  
ATOM  45973  N   THR C2967      -6.764  -3.548 -30.417  1.00  0.170          N  
ATOM  45974  CA  THR C2967      -7.872  -4.436 -30.077  1.00  0.250          C  
ATOM  45975  C   THR C2967      -8.829  -4.762 -31.209  1.00  0.420          C  
ATOM  45976  O   THR C2967      -9.945  -5.184 -30.951  1.00  1.300          O  
ATOM  45977  CB  THR C2967      -8.708  -3.874 -28.894  1.00  0.320          C  
ATOM  45978  OG1 THR C2967      -9.191  -2.536 -29.202  1.00  0.320          O  
ATOM  45979  CG2 THR C2967      -7.867  -3.835 -27.646  1.00  0.320          C  
ATOM  45980  H   THR C2967      -6.981  -2.593 -30.665  1.00  0.200          H  
ATOM  45981  HA  THR C2967      -7.432  -5.374 -29.751  1.00  0.300          H  
ATOM  45982  HB  THR C2967      -9.564  -4.522 -28.715  1.00  0.380          H  
ATOM  45983  HG1 THR C2967     -10.031  -2.551 -29.744  1.00  0.380          H  
ATOM  45984 1HG2 THR C2967      -8.463  -3.453 -26.821  1.00  0.380          H  
ATOM  45985 2HG2 THR C2967      -7.515  -4.837 -27.411  1.00  0.380          H  
ATOM  45986 3HG2 THR C2967      -7.026  -3.188 -27.804  1.00  0.380          H  
ATOM  45987  N   GLY C2968      -8.429  -4.569 -32.441  1.00  0.450          N  
ATOM  45988  CA  GLY C2968      -9.312  -4.843 -33.568  1.00  0.260          C  
ATOM  45989  C   GLY C2968      -9.003  -6.143 -34.316  1.00  0.260          C  
ATOM  45990  O   GLY C2968      -8.485  -7.106 -33.739  1.00  0.310          O  
ATOM  45991  H   GLY C2968      -7.490  -4.228 -32.608  1.00  0.540          H  
ATOM  45992 1HA  GLY C2968     -10.337  -4.850 -33.224  1.00  0.310          H  
ATOM  45993 2HA  GLY C2968      -9.230  -4.012 -34.250  1.00  0.310          H  
ATOM  45994  N   CYS C2969      -9.356  -6.163 -35.609  1.00  0.260          N  
ATOM  45995  CA  CYS C2969      -9.113  -7.311 -36.494  1.00  0.230          C  
ATOM  45996  C   CYS C2969      -8.533  -6.869 -37.857  1.00  0.190          C  
ATOM  45997  O   CYS C2969      -8.842  -5.795 -38.374  1.00  0.210          O  
ATOM  45998  CB  CYS C2969     -10.402  -8.135 -36.739  1.00  0.330          C  
ATOM  45999  SG  CYS C2969     -11.254  -8.862 -35.228  1.00  0.330          S  
ATOM  46000  H   CYS C2969      -9.807  -5.319 -35.970  1.00  0.310          H  
ATOM  46001  HA  CYS C2969      -8.370  -7.941 -36.032  1.00  0.280          H  
ATOM  46002 1HB  CYS C2969     -11.127  -7.519 -37.270  1.00  0.400          H  
ATOM  46003 2HB  CYS C2969     -10.142  -8.963 -37.394  1.00  0.400          H  
ATOM  46004  N   VAL C2970      -7.710  -7.718 -38.464  1.00  0.140          N  
ATOM  46005  CA  VAL C2970      -7.121  -7.429 -39.775  1.00  0.110          C  
ATOM  46006  C   VAL C2970      -7.552  -8.396 -40.873  1.00  0.090          C  
ATOM  46007  O   VAL C2970      -7.399  -9.613 -40.752  1.00  0.100          O  
ATOM  46008  CB  VAL C2970      -5.578  -7.435 -39.685  1.00  0.170          C  
ATOM  46009  CG1 VAL C2970      -4.954  -7.205 -41.090  1.00  0.170          C  
ATOM  46010  CG2 VAL C2970      -5.122  -6.327 -38.714  1.00  0.170          C  
ATOM  46011  H   VAL C2970      -7.493  -8.592 -37.990  1.00  0.170          H  
ATOM  46012  HA  VAL C2970      -7.435  -6.431 -40.077  1.00  0.130          H  
ATOM  46013  HB  VAL C2970      -5.245  -8.408 -39.319  1.00  0.200          H  
ATOM  46014 1HG1 VAL C2970      -3.871  -7.223 -41.006  1.00  0.200          H  
ATOM  46015 2HG1 VAL C2970      -5.257  -7.991 -41.783  1.00  0.200          H  
ATOM  46016 3HG1 VAL C2970      -5.275  -6.241 -41.485  1.00  0.200          H  
ATOM  46017 1HG2 VAL C2970      -4.039  -6.330 -38.632  1.00  0.200          H  
ATOM  46018 2HG2 VAL C2970      -5.447  -5.381 -39.088  1.00  0.200          H  
ATOM  46019 3HG2 VAL C2970      -5.554  -6.484 -37.737  1.00  0.200          H  
ATOM  46020  N   ILE C2971      -8.076  -7.819 -41.957  1.00  0.060          N  
ATOM  46021  CA  ILE C2971      -8.572  -8.520 -43.139  1.00  0.050          C  
ATOM  46022  C   ILE C2971      -7.785  -8.200 -44.414  1.00  0.050          C  
ATOM  46023  O   ILE C2971      -7.614  -7.035 -44.772  1.00  0.040          O  
ATOM  46024  CB  ILE C2971     -10.049  -8.110 -43.400  1.00  0.070          C  
ATOM  46025  CG1 ILE C2971     -10.936  -8.532 -42.221  1.00  0.070          C  
ATOM  46026  CG2 ILE C2971     -10.537  -8.707 -44.717  1.00  0.070          C  
ATOM  46027  CD1 ILE C2971     -12.311  -7.937 -42.189  1.00  0.070          C  
ATOM  46028  H   ILE C2971      -8.168  -6.797 -41.958  1.00  0.070          H  
ATOM  46029  HA  ILE C2971      -8.511  -9.593 -42.961  1.00  0.060          H  
ATOM  46030  HB  ILE C2971     -10.105  -7.031 -43.459  1.00  0.090          H  
ATOM  46031 1HG1 ILE C2971     -11.067  -9.594 -42.273  1.00  0.090          H  
ATOM  46032 2HG1 ILE C2971     -10.437  -8.268 -41.294  1.00  0.090          H  
ATOM  46033 1HG2 ILE C2971     -11.547  -8.413 -44.912  1.00  0.090          H  
ATOM  46034 2HG2 ILE C2971      -9.932  -8.370 -45.536  1.00  0.090          H  
ATOM  46035 3HG2 ILE C2971     -10.479  -9.787 -44.651  1.00  0.090          H  
ATOM  46036 1HD1 ILE C2971     -12.843  -8.315 -41.315  1.00  0.090          H  
ATOM  46037 2HD1 ILE C2971     -12.229  -6.851 -42.122  1.00  0.090          H  
ATOM  46038 3HD1 ILE C2971     -12.862  -8.211 -43.077  1.00  0.090          H  
ATOM  46039  N   ALA C2972      -7.351  -9.214 -45.160  1.00  0.070          N  
ATOM  46040  CA  ALA C2972      -6.680  -8.874 -46.421  1.00  0.080          C  
ATOM  46041  C   ALA C2972      -6.934  -9.927 -47.506  1.00  0.060          C  
ATOM  46042  O   ALA C2972      -7.188 -11.112 -47.217  1.00  0.050          O  
ATOM  46043  CB  ALA C2972      -5.177  -8.654 -46.219  1.00  0.110          C  
ATOM  46044  H   ALA C2972      -7.494 -10.180 -44.844  1.00  0.080          H  
ATOM  46045  HA  ALA C2972      -7.111  -7.946 -46.766  1.00  0.100          H  
ATOM  46046 1HB  ALA C2972      -4.738  -8.344 -47.170  1.00  0.130          H  
ATOM  46047 2HB  ALA C2972      -5.030  -7.868 -45.480  1.00  0.130          H  
ATOM  46048 3HB  ALA C2972      -4.683  -9.531 -45.892  1.00  0.130          H  
ATOM  46049  N   TRP C2973      -6.868  -9.484 -48.770  1.00  0.080          N  
ATOM  46050  CA  TRP C2973      -7.055 -10.413 -49.881  1.00  0.100          C  
ATOM  46051  C   TRP C2973      -6.315 -10.026 -51.162  1.00  0.120          C  
ATOM  46052  O   TRP C2973      -5.970  -8.862 -51.377  1.00  0.100          O  
ATOM  46053  CB  TRP C2973      -8.551 -10.576 -50.118  1.00  0.130          C  
ATOM  46054  CG  TRP C2973      -9.308  -9.378 -50.599  1.00  0.130          C  
ATOM  46055  CD1 TRP C2973      -9.659  -9.129 -51.887  1.00  0.130          C  
ATOM  46056  CD2 TRP C2973      -9.811  -8.247 -49.818  1.00  0.130          C  
ATOM  46057  NE1 TRP C2973     -10.362  -7.956 -51.966  1.00  0.130          N  
ATOM  46058  CE2 TRP C2973     -10.453  -7.400 -50.708  1.00  0.130          C  
ATOM  46059  CE3 TRP C2973      -9.764  -7.899 -48.458  1.00  0.130          C  
ATOM  46060  CZ2 TRP C2973     -11.046  -6.221 -50.292  1.00  0.130          C  
ATOM  46061  CZ3 TRP C2973     -10.339  -6.720 -48.050  1.00  0.130          C  
ATOM  46062  CH2 TRP C2973     -10.965  -5.902 -48.946  1.00  0.130          C  
ATOM  46063  H   TRP C2973      -6.709  -8.480 -48.924  1.00  0.100          H  
ATOM  46064  HA  TRP C2973      -6.666 -11.381 -49.572  1.00  0.120          H  
ATOM  46065 1HB  TRP C2973      -8.739 -11.413 -50.795  1.00  0.160          H  
ATOM  46066 2HB  TRP C2973      -8.975 -10.815 -49.183  1.00  0.160          H  
ATOM  46067  HD1 TRP C2973      -9.429  -9.782 -52.733  1.00  0.160          H  
ATOM  46068  HE1 TRP C2973     -10.745  -7.568 -52.811  1.00  0.160          H  
ATOM  46069  HE3 TRP C2973      -9.284  -8.537 -47.745  1.00  0.160          H  
ATOM  46070  HZ2 TRP C2973     -11.555  -5.552 -50.987  1.00  0.160          H  
ATOM  46071  HZ3 TRP C2973     -10.285  -6.460 -46.992  1.00  0.160          H  
ATOM  46072  HH2 TRP C2973     -11.414  -4.977 -48.597  1.00  0.160          H  
ATOM  46073  N   ASN C2974      -6.114 -11.022 -52.034  1.00  0.190          N  
ATOM  46074  CA  ASN C2974      -5.384 -10.867 -53.299  1.00  0.260          C  
ATOM  46075  C   ASN C2974      -6.256 -10.261 -54.387  1.00  0.360          C  
ATOM  46076  O   ASN C2974      -7.205 -10.891 -54.855  1.00  0.850          O  
ATOM  46077  CB  ASN C2974      -4.829 -12.210 -53.749  1.00  0.340          C  
ATOM  46078  CG  ASN C2974      -3.946 -12.112 -54.976  1.00  0.340          C  
ATOM  46079  OD1 ASN C2974      -4.104 -11.217 -55.819  1.00  0.340          O  
ATOM  46080  ND2 ASN C2974      -3.015 -13.026 -55.093  1.00  0.340          N  
ATOM  46081  H   ASN C2974      -6.465 -11.944 -51.804  1.00  0.230          H  
ATOM  46082  HA  ASN C2974      -4.549 -10.179 -53.140  1.00  0.310          H  
ATOM  46083 1HB  ASN C2974      -4.265 -12.666 -52.943  1.00  0.400          H  
ATOM  46084 2HB  ASN C2974      -5.658 -12.880 -53.976  1.00  0.400          H  
ATOM  46085 1HD2 ASN C2974      -2.392 -13.002 -55.896  1.00  0.400          H  
ATOM  46086 2HD2 ASN C2974      -2.922 -13.744 -54.403  1.00  0.400          H  
ATOM  46087  N   SER C2975      -5.942  -9.033 -54.777  1.00  0.210          N  
ATOM  46088  CA  SER C2975      -6.726  -8.251 -55.717  1.00  0.250          C  
ATOM  46089  C   SER C2975      -6.031  -8.142 -57.062  1.00  0.200          C  
ATOM  46090  O   SER C2975      -6.295  -7.213 -57.831  1.00  0.220          O  
ATOM  46091  CB  SER C2975      -6.918  -6.855 -55.196  1.00  0.330          C  
ATOM  46092  OG  SER C2975      -5.684  -6.217 -55.041  1.00  0.330          O  
ATOM  46093  H   SER C2975      -5.089  -8.591 -54.411  1.00  0.250          H  
ATOM  46094  HA  SER C2975      -7.695  -8.731 -55.855  1.00  0.300          H  
ATOM  46095 1HB  SER C2975      -7.538  -6.284 -55.868  1.00  0.400          H  
ATOM  46096 2HB  SER C2975      -7.425  -6.908 -54.243  1.00  0.400          H  
ATOM  46097  HG  SER C2975      -5.871  -5.250 -55.101  1.00  0.400          H  
ATOM  46098  N   ASN C2976      -5.148  -9.087 -57.386  1.00  0.200          N  
ATOM  46099  CA  ASN C2976      -4.396  -9.028 -58.645  1.00  0.200          C  
ATOM  46100  C   ASN C2976      -5.257  -8.773 -59.880  1.00  0.160          C  
ATOM  46101  O   ASN C2976      -4.888  -7.965 -60.725  1.00  0.190          O  
ATOM  46102  CB  ASN C2976      -3.584 -10.307 -58.838  1.00  0.280          C  
ATOM  46103  CG  ASN C2976      -2.639 -10.307 -60.056  1.00  0.280          C  
ATOM  46104  OD1 ASN C2976      -1.749  -9.451 -60.207  1.00  0.280          O  
ATOM  46105  ND2 ASN C2976      -2.822 -11.280 -60.917  1.00  0.280          N  
ATOM  46106  H   ASN C2976      -4.943  -9.842 -56.724  1.00  0.240          H  
ATOM  46107  HA  ASN C2976      -3.698  -8.199 -58.583  1.00  0.240          H  
ATOM  46108 1HB  ASN C2976      -2.987 -10.479 -57.957  1.00  0.340          H  
ATOM  46109 2HB  ASN C2976      -4.265 -11.152 -58.928  1.00  0.340          H  
ATOM  46110 1HD2 ASN C2976      -2.235 -11.353 -61.730  1.00  0.340          H  
ATOM  46111 2HD2 ASN C2976      -3.539 -11.961 -60.761  1.00  0.340          H  
ATOM  46112  N   ASN C2977      -6.460  -9.333 -59.956  1.00  0.130          N  
ATOM  46113  CA  ASN C2977      -7.246  -9.128 -61.171  1.00  0.120          C  
ATOM  46114  C   ASN C2977      -8.091  -7.852 -61.139  1.00  0.140          C  
ATOM  46115  O   ASN C2977      -8.854  -7.581 -62.068  1.00  0.170          O  
ATOM  46116  CB  ASN C2977      -8.123 -10.331 -61.423  1.00  0.170          C  
ATOM  46117  CG  ASN C2977      -7.321 -11.546 -61.790  1.00  0.170          C  
ATOM  46118  OD1 ASN C2977      -6.229 -11.460 -62.368  1.00  0.170          O  
ATOM  46119  ND2 ASN C2977      -7.844 -12.694 -61.458  1.00  0.170          N  
ATOM  46120  H   ASN C2977      -6.780  -9.947 -59.221  1.00  0.160          H  
ATOM  46121  HA  ASN C2977      -6.554  -9.026 -62.009  1.00  0.140          H  
ATOM  46122 1HB  ASN C2977      -8.711 -10.545 -60.531  1.00  0.210          H  
ATOM  46123 2HB  ASN C2977      -8.820 -10.111 -62.232  1.00  0.210          H  
ATOM  46124 1HD2 ASN C2977      -7.362 -13.541 -61.674  1.00  0.210          H  
ATOM  46125 2HD2 ASN C2977      -8.729 -12.728 -60.993  1.00  0.210          H  
ATOM  46126  N   LEU C2978      -7.975  -7.084 -60.066  1.00  0.130          N  
ATOM  46127  CA  LEU C2978      -8.725  -5.852 -59.916  1.00  0.130          C  
ATOM  46128  C   LEU C2978      -7.789  -4.643 -59.995  1.00  0.170          C  
ATOM  46129  O   LEU C2978      -8.088  -3.648 -60.662  1.00  0.200          O  
ATOM  46130  CB  LEU C2978      -9.414  -5.874 -58.556  1.00  0.180          C  
ATOM  46131  CG  LEU C2978     -10.382  -7.054 -58.297  1.00  0.180          C  
ATOM  46132  CD1 LEU C2978     -10.874  -6.961 -56.876  1.00  0.180          C  
ATOM  46133  CD2 LEU C2978     -11.549  -7.025 -59.282  1.00  0.180          C  
ATOM  46134  H   LEU C2978      -7.319  -7.354 -59.341  1.00  0.160          H  
ATOM  46135  HA  LEU C2978      -9.449  -5.769 -60.721  1.00  0.160          H  
ATOM  46136 1HB  LEU C2978      -8.651  -5.889 -57.792  1.00  0.220          H  
ATOM  46137 2HB  LEU C2978      -9.977  -4.953 -58.450  1.00  0.220          H  
ATOM  46138  HG  LEU C2978      -9.842  -7.994 -58.405  1.00  0.220          H  
ATOM  46139 1HD1 LEU C2978     -11.540  -7.798 -56.666  1.00  0.220          H  
ATOM  46140 2HD1 LEU C2978     -10.026  -6.992 -56.189  1.00  0.220          H  
ATOM  46141 3HD1 LEU C2978     -11.414  -6.035 -56.749  1.00  0.220          H  
ATOM  46142 1HD2 LEU C2978     -12.215  -7.862 -59.074  1.00  0.220          H  
ATOM  46143 2HD2 LEU C2978     -12.097  -6.090 -59.174  1.00  0.220          H  
ATOM  46144 3HD2 LEU C2978     -11.184  -7.115 -60.303  1.00  0.220          H  
ATOM  46145  N   ASP C2979      -6.652  -4.743 -59.299  1.00  0.170          N  
ATOM  46146  CA  ASP C2979      -5.671  -3.670 -59.223  1.00  0.180          C  
ATOM  46147  C   ASP C2979      -4.496  -3.765 -60.205  1.00  0.190          C  
ATOM  46148  O   ASP C2979      -3.913  -2.737 -60.539  1.00  0.200          O  
ATOM  46149  CB  ASP C2979      -5.136  -3.520 -57.783  1.00  0.250          C  
ATOM  46150  CG  ASP C2979      -6.223  -3.050 -56.783  1.00  0.250          C  
ATOM  46151  OD1 ASP C2979      -6.868  -2.042 -57.038  1.00  0.250          O  
ATOM  46152  OD2 ASP C2979      -6.414  -3.691 -55.768  1.00  0.250          O  
ATOM  46153  H   ASP C2979      -6.481  -5.596 -58.769  1.00  0.200          H  
ATOM  46154  HA  ASP C2979      -6.196  -2.743 -59.453  1.00  0.220          H  
ATOM  46155 1HB  ASP C2979      -4.782  -4.492 -57.449  1.00  0.300          H  
ATOM  46156 2HB  ASP C2979      -4.289  -2.839 -57.765  1.00  0.300          H  
ATOM  46157  N   SER C2980      -4.075  -4.955 -60.652  1.00  0.190          N  
ATOM  46158  CA  SER C2980      -2.898  -4.983 -61.516  1.00  0.190          C  
ATOM  46159  C   SER C2980      -3.234  -4.465 -62.910  1.00  0.200          C  
ATOM  46160  O   SER C2980      -4.383  -4.542 -63.359  1.00  0.200          O  
ATOM  46161  CB  SER C2980      -2.323  -6.383 -61.583  1.00  0.270          C  
ATOM  46162  OG  SER C2980      -1.897  -6.802 -60.308  1.00  0.270          O  
ATOM  46163  H   SER C2980      -4.513  -5.853 -60.448  1.00  0.230          H  
ATOM  46164  HA  SER C2980      -2.144  -4.325 -61.089  1.00  0.230          H  
ATOM  46165 1HB  SER C2980      -3.051  -7.069 -61.983  1.00  0.320          H  
ATOM  46166 2HB  SER C2980      -1.486  -6.385 -62.254  1.00  0.320          H  
ATOM  46167  HG  SER C2980      -1.723  -7.757 -60.377  1.00  0.320          H  
ATOM  46168  N   LYS C2981      -2.221  -3.948 -63.606  1.00  0.220          N  
ATOM  46169  CA  LYS C2981      -2.403  -3.446 -64.975  1.00  0.230          C  
ATOM  46170  C   LYS C2981      -1.278  -3.928 -65.879  1.00  0.240          C  
ATOM  46171  O   LYS C2981      -0.140  -4.070 -65.450  1.00  0.240          O  
ATOM  46172  CB  LYS C2981      -2.502  -1.910 -64.989  1.00  0.320          C  
ATOM  46173  CG  LYS C2981      -3.672  -1.314 -64.175  1.00  0.320          C  
ATOM  46174  CD  LYS C2981      -5.036  -1.587 -64.808  1.00  0.320          C  
ATOM  46175  CE  LYS C2981      -6.153  -0.991 -63.974  1.00  0.320          C  
ATOM  46176  NZ  LYS C2981      -7.497  -1.347 -64.516  1.00  0.320          N  
ATOM  46177  H   LYS C2981      -1.302  -3.936 -63.148  1.00  0.260          H  
ATOM  46178  HA  LYS C2981      -3.327  -3.859 -65.375  1.00  0.280          H  
ATOM  46179 1HB  LYS C2981      -1.598  -1.498 -64.582  1.00  0.380          H  
ATOM  46180 2HB  LYS C2981      -2.584  -1.556 -66.013  1.00  0.380          H  
ATOM  46181 1HG  LYS C2981      -3.677  -1.728 -63.174  1.00  0.380          H  
ATOM  46182 2HG  LYS C2981      -3.531  -0.239 -64.091  1.00  0.380          H  
ATOM  46183 1HD  LYS C2981      -5.069  -1.161 -65.810  1.00  0.380          H  
ATOM  46184 2HD  LYS C2981      -5.213  -2.655 -64.879  1.00  0.380          H  
ATOM  46185 1HE  LYS C2981      -6.070  -1.374 -62.952  1.00  0.380          H  
ATOM  46186 2HE  LYS C2981      -6.052   0.092 -63.954  1.00  0.380          H  
ATOM  46187 1HZ  LYS C2981      -8.213  -0.946 -63.932  1.00  0.380          H  
ATOM  46188 2HZ  LYS C2981      -7.591  -0.994 -65.458  1.00  0.380          H  
ATOM  46189 3HZ  LYS C2981      -7.597  -2.354 -64.521  1.00  0.380          H  
ATOM  46190  N   VAL C2982      -1.548  -4.123 -67.160  1.00  0.270          N  
ATOM  46191  CA  VAL C2982      -0.523  -4.682 -68.048  1.00  0.280          C  
ATOM  46192  C   VAL C2982       0.766  -3.870 -68.079  1.00  0.290          C  
ATOM  46193  O   VAL C2982       1.859  -4.442 -68.070  1.00  0.400          O  
ATOM  46194  CB  VAL C2982      -1.087  -4.856 -69.471  1.00  0.390          C  
ATOM  46195  CG1 VAL C2982       0.029  -5.233 -70.458  1.00  0.390          C  
ATOM  46196  CG2 VAL C2982      -2.149  -5.957 -69.438  1.00  0.390          C  
ATOM  46197  H   VAL C2982      -2.482  -3.942 -67.501  1.00  0.320          H  
ATOM  46198  HA  VAL C2982      -0.273  -5.675 -67.683  1.00  0.340          H  
ATOM  46199  HB  VAL C2982      -1.531  -3.920 -69.807  1.00  0.470          H  
ATOM  46200 1HG1 VAL C2982      -0.397  -5.360 -71.453  1.00  0.470          H  
ATOM  46201 2HG1 VAL C2982       0.790  -4.455 -70.502  1.00  0.470          H  
ATOM  46202 3HG1 VAL C2982       0.492  -6.168 -70.141  1.00  0.470          H  
ATOM  46203 1HG2 VAL C2982      -2.567  -6.092 -70.436  1.00  0.470          H  
ATOM  46204 2HG2 VAL C2982      -1.692  -6.890 -69.108  1.00  0.470          H  
ATOM  46205 3HG2 VAL C2982      -2.945  -5.686 -68.751  1.00  0.470          H  
ATOM  46206  N   GLY C2983       0.649  -2.550 -68.128  1.00  0.270          N  
ATOM  46207  CA  GLY C2983       1.825  -1.691 -68.151  1.00  0.250          C  
ATOM  46208  C   GLY C2983       2.311  -1.301 -66.750  1.00  0.230          C  
ATOM  46209  O   GLY C2983       3.244  -0.502 -66.629  1.00  0.230          O  
ATOM  46210  H   GLY C2983      -0.272  -2.136 -68.153  1.00  0.320          H  
ATOM  46211 1HA  GLY C2983       2.629  -2.197 -68.684  1.00  0.300          H  
ATOM  46212 2HA  GLY C2983       1.595  -0.788 -68.715  1.00  0.300          H  
ATOM  46213  N   GLY C2984       1.671  -1.862 -65.717  1.00  0.220          N  
ATOM  46214  CA  GLY C2984       1.897  -1.574 -64.303  1.00  0.220          C  
ATOM  46215  C   GLY C2984       0.868  -0.565 -63.803  1.00  0.240          C  
ATOM  46216  O   GLY C2984       0.360   0.262 -64.568  1.00  0.430          O  
ATOM  46217  H   GLY C2984       0.971  -2.576 -65.902  1.00  0.260          H  
ATOM  46218 1HA  GLY C2984       1.791  -2.495 -63.728  1.00  0.260          H  
ATOM  46219 2HA  GLY C2984       2.906  -1.213 -64.138  1.00  0.260          H  
ATOM  46220  N   ASN C2985       0.515  -0.668 -62.525  1.00  0.270          N  
ATOM  46221  CA  ASN C2985      -0.466   0.230 -61.920  1.00  0.250          C  
ATOM  46222  C   ASN C2985       0.268   1.209 -61.044  1.00  0.270          C  
ATOM  46223  O   ASN C2985       0.584   0.910 -59.895  1.00  0.340          O  
ATOM  46224  CB  ASN C2985      -1.519  -0.485 -61.097  1.00  0.360          C  
ATOM  46225  CG  ASN C2985      -2.601   0.498 -60.597  1.00  0.360          C  
ATOM  46226  OD1 ASN C2985      -2.369   1.713 -60.453  1.00  0.360          O  
ATOM  46227  ND2 ASN C2985      -3.778  -0.004 -60.338  1.00  0.360          N  
ATOM  46228  H   ASN C2985       1.022  -1.350 -61.954  1.00  0.320          H  
ATOM  46229  HA  ASN C2985      -0.967   0.796 -62.706  1.00  0.300          H  
ATOM  46230 1HB  ASN C2985      -1.975  -1.276 -61.680  1.00  0.430          H  
ATOM  46231 2HB  ASN C2985      -1.055  -0.948 -60.235  1.00  0.430          H  
ATOM  46232 1HD2 ASN C2985      -4.515   0.593 -60.024  1.00  0.430          H  
ATOM  46233 2HD2 ASN C2985      -3.939  -0.996 -60.456  1.00  0.430          H  
ATOM  46234  N   TYR C2986       0.478   2.408 -61.542  1.00  0.420          N  
ATOM  46235  CA  TYR C2986       1.322   3.340 -60.823  1.00  0.430          C  
ATOM  46236  C   TYR C2986       0.519   4.322 -60.008  1.00  0.400          C  
ATOM  46237  O   TYR C2986       1.036   5.356 -59.584  1.00  0.460          O  
ATOM  46238  CB  TYR C2986       2.215   4.063 -61.811  1.00  0.600          C  
ATOM  46239  CG  TYR C2986       3.009   3.078 -62.573  1.00  0.600          C  
ATOM  46240  CD1 TYR C2986       2.648   2.815 -63.871  1.00  0.600          C  
ATOM  46241  CD2 TYR C2986       4.059   2.389 -61.980  1.00  0.600          C  
ATOM  46242  CE1 TYR C2986       3.319   1.883 -64.582  1.00  0.600          C  
ATOM  46243  CE2 TYR C2986       4.740   1.444 -62.706  1.00  0.600          C  
ATOM  46244  CZ  TYR C2986       4.365   1.188 -64.004  1.00  0.600          C  
ATOM  46245  OH  TYR C2986       5.015   0.235 -64.744  1.00  0.600          O  
ATOM  46246  H   TYR C2986       0.135   2.633 -62.467  1.00  0.500          H  
ATOM  46247  HA  TYR C2986       1.951   2.772 -60.134  1.00  0.520          H  
ATOM  46248 1HB  TYR C2986       1.615   4.654 -62.504  1.00  0.720          H  
ATOM  46249 2HB  TYR C2986       2.897   4.731 -61.285  1.00  0.720          H  
ATOM  46250  HD1 TYR C2986       1.816   3.347 -64.330  1.00  0.720          H  
ATOM  46251  HD2 TYR C2986       4.338   2.583 -60.945  1.00  0.720          H  
ATOM  46252  HE1 TYR C2986       3.021   1.678 -65.606  1.00  0.720          H  
ATOM  46253  HE2 TYR C2986       5.561   0.891 -62.250  1.00  0.720          H  
ATOM  46254  HH  TYR C2986       4.472   0.034 -65.542  1.00  0.720          H  
ATOM  46255  N   ASN C2987      -0.756   4.008 -59.778  1.00  0.360          N  
ATOM  46256  CA  ASN C2987      -1.588   4.889 -58.979  1.00  0.370          C  
ATOM  46257  C   ASN C2987      -1.441   4.574 -57.498  1.00  0.370          C  
ATOM  46258  O   ASN C2987      -1.976   5.291 -56.652  1.00  0.530          O  
ATOM  46259  CB  ASN C2987      -3.041   4.770 -59.382  1.00  0.510          C  
ATOM  46260  CG  ASN C2987      -3.311   5.289 -60.758  1.00  0.510          C  
ATOM  46261  OD1 ASN C2987      -2.664   6.223 -61.252  1.00  0.510          O  
ATOM  46262  ND2 ASN C2987      -4.272   4.686 -61.405  1.00  0.510          N  
ATOM  46263  H   ASN C2987      -1.162   3.150 -60.156  1.00  0.430          H  
ATOM  46264  HA  ASN C2987      -1.259   5.918 -59.131  1.00  0.440          H  
ATOM  46265 1HB  ASN C2987      -3.357   3.733 -59.318  1.00  0.620          H  
ATOM  46266 2HB  ASN C2987      -3.650   5.332 -58.677  1.00  0.620          H  
ATOM  46267 1HD2 ASN C2987      -4.510   4.975 -62.332  1.00  0.620          H  
ATOM  46268 2HD2 ASN C2987      -4.767   3.930 -60.969  1.00  0.620          H  
ATOM  46269  N   TYR C2988      -0.712   3.511 -57.172  1.00  0.270          N  
ATOM  46270  CA  TYR C2988      -0.519   3.169 -55.778  1.00  0.220          C  
ATOM  46271  C   TYR C2988       0.879   3.552 -55.327  1.00  0.190          C  
ATOM  46272  O   TYR C2988       1.880   3.209 -55.974  1.00  0.150          O  
ATOM  46273  CB  TYR C2988      -0.788   1.696 -55.512  1.00  0.330          C  
ATOM  46274  CG  TYR C2988      -2.229   1.287 -55.649  1.00  0.330          C  
ATOM  46275  CD1 TYR C2988      -2.672   0.530 -56.728  1.00  0.330          C  
ATOM  46276  CD2 TYR C2988      -3.120   1.696 -54.684  1.00  0.330          C  
ATOM  46277  CE1 TYR C2988      -4.010   0.168 -56.798  1.00  0.330          C  
ATOM  46278  CE2 TYR C2988      -4.433   1.350 -54.763  1.00  0.330          C  
ATOM  46279  CZ  TYR C2988      -4.888   0.583 -55.801  1.00  0.330          C  
ATOM  46280  OH  TYR C2988      -6.228   0.239 -55.842  1.00  0.330          O  
ATOM  46281  H   TYR C2988      -0.290   2.953 -57.904  1.00  0.320          H  
ATOM  46282  HA  TYR C2988      -1.219   3.749 -55.177  1.00  0.260          H  
ATOM  46283 1HB  TYR C2988      -0.193   1.099 -56.205  1.00  0.390          H  
ATOM  46284 2HB  TYR C2988      -0.473   1.451 -54.500  1.00  0.390          H  
ATOM  46285  HD1 TYR C2988      -1.977   0.215 -57.504  1.00  0.390          H  
ATOM  46286  HD2 TYR C2988      -2.778   2.291 -53.849  1.00  0.390          H  
ATOM  46287  HE1 TYR C2988      -4.375  -0.433 -57.627  1.00  0.390          H  
ATOM  46288  HE2 TYR C2988      -5.119   1.674 -53.988  1.00  0.390          H  
ATOM  46289  HH  TYR C2988      -6.378  -0.502 -56.475  1.00  0.390          H  
ATOM  46290  N   LEU C2989       0.925   4.310 -54.234  1.00  0.270          N  
ATOM  46291  CA  LEU C2989       2.175   4.811 -53.658  1.00  0.310          C  
ATOM  46292  C   LEU C2989       2.431   4.406 -52.212  1.00  0.260          C  
ATOM  46293  O   LEU C2989       1.497   4.217 -51.414  1.00  0.200          O  
ATOM  46294  CB  LEU C2989       2.212   6.349 -53.691  1.00  0.420          C  
ATOM  46295  CG  LEU C2989       2.100   7.076 -55.042  1.00  0.420          C  
ATOM  46296  CD1 LEU C2989       2.004   8.565 -54.781  1.00  0.420          C  
ATOM  46297  CD2 LEU C2989       3.301   6.781 -55.888  1.00  0.420          C  
ATOM  46298  H   LEU C2989       0.033   4.560 -53.808  1.00  0.320          H  
ATOM  46299  HA  LEU C2989       3.000   4.415 -54.244  1.00  0.370          H  
ATOM  46300 1HB  LEU C2989       1.395   6.683 -53.118  1.00  0.500          H  
ATOM  46301 2HB  LEU C2989       3.132   6.678 -53.205  1.00  0.500          H  
ATOM  46302  HG  LEU C2989       1.196   6.754 -55.563  1.00  0.500          H  
ATOM  46303 1HD1 LEU C2989       1.918   9.094 -55.729  1.00  0.500          H  
ATOM  46304 2HD1 LEU C2989       1.133   8.781 -54.174  1.00  0.500          H  
ATOM  46305 3HD1 LEU C2989       2.898   8.896 -54.265  1.00  0.500          H  
ATOM  46306 1HD2 LEU C2989       3.217   7.307 -56.838  1.00  0.500          H  
ATOM  46307 2HD2 LEU C2989       4.213   7.096 -55.375  1.00  0.500          H  
ATOM  46308 3HD2 LEU C2989       3.328   5.745 -56.069  1.00  0.500          H  
ATOM  46309  N   TYR C2990       3.711   4.360 -51.872  1.00  0.290          N  
ATOM  46310  CA  TYR C2990       4.147   4.120 -50.510  1.00  0.290          C  
ATOM  46311  C   TYR C2990       5.293   5.047 -50.156  1.00  0.270          C  
ATOM  46312  O   TYR C2990       6.035   5.516 -51.024  1.00  0.260          O  
ATOM  46313  CB  TYR C2990       4.561   2.661 -50.338  1.00  0.410          C  
ATOM  46314  CG  TYR C2990       5.780   2.240 -51.150  1.00  0.410          C  
ATOM  46315  CD1 TYR C2990       7.058   2.257 -50.584  1.00  0.410          C  
ATOM  46316  CD2 TYR C2990       5.617   1.843 -52.468  1.00  0.410          C  
ATOM  46317  CE1 TYR C2990       8.145   1.860 -51.339  1.00  0.410          C  
ATOM  46318  CE2 TYR C2990       6.687   1.450 -53.211  1.00  0.410          C  
ATOM  46319  CZ  TYR C2990       7.946   1.449 -52.662  1.00  0.410          C  
ATOM  46320  OH  TYR C2990       9.014   1.047 -53.427  1.00  0.410          O  
ATOM  46321  H   TYR C2990       4.412   4.494 -52.609  1.00  0.350          H  
ATOM  46322  HA  TYR C2990       3.325   4.318 -49.831  1.00  0.350          H  
ATOM  46323 1HB  TYR C2990       4.772   2.470 -49.283  1.00  0.490          H  
ATOM  46324 2HB  TYR C2990       3.736   2.028 -50.617  1.00  0.490          H  
ATOM  46325  HD1 TYR C2990       7.198   2.574 -49.550  1.00  0.490          H  
ATOM  46326  HD2 TYR C2990       4.633   1.843 -52.917  1.00  0.490          H  
ATOM  46327  HE1 TYR C2990       9.145   1.865 -50.904  1.00  0.490          H  
ATOM  46328  HE2 TYR C2990       6.544   1.137 -54.240  1.00  0.490          H  
ATOM  46329  HH  TYR C2990       8.693   0.759 -54.293  1.00  0.490          H  
ATOM  46330  N   ARG C2991       5.456   5.296 -48.873  1.00  0.270          N  
ATOM  46331  CA  ARG C2991       6.558   6.079 -48.378  1.00  0.260          C  
ATOM  46332  C   ARG C2991       7.778   5.224 -48.164  1.00  0.280          C  
ATOM  46333  O   ARG C2991       7.715   4.163 -47.538  1.00  0.290          O  
ATOM  46334  CB  ARG C2991       6.178   6.787 -47.084  1.00  0.370          C  
ATOM  46335  CG  ARG C2991       7.236   7.706 -46.536  1.00  0.370          C  
ATOM  46336  CD  ARG C2991       6.779   8.438 -45.335  1.00  0.370          C  
ATOM  46337  NE  ARG C2991       5.695   9.334 -45.622  1.00  0.370          N  
ATOM  46338  CZ  ARG C2991       5.833  10.573 -46.120  1.00  0.370          C  
ATOM  46339  NH1 ARG C2991       7.045  11.077 -46.382  1.00  0.370          N  
ATOM  46340  NH2 ARG C2991       4.741  11.283 -46.348  1.00  0.370          N  
ATOM  46341  H   ARG C2991       4.797   4.920 -48.208  1.00  0.320          H  
ATOM  46342  HA  ARG C2991       6.819   6.826 -49.116  1.00  0.310          H  
ATOM  46343 1HB  ARG C2991       5.269   7.361 -47.238  1.00  0.440          H  
ATOM  46344 2HB  ARG C2991       5.971   6.051 -46.311  1.00  0.440          H  
ATOM  46345 1HG  ARG C2991       8.111   7.124 -46.242  1.00  0.440          H  
ATOM  46346 2HG  ARG C2991       7.530   8.424 -47.302  1.00  0.440          H  
ATOM  46347 1HD  ARG C2991       6.444   7.750 -44.588  1.00  0.440          H  
ATOM  46348 2HD  ARG C2991       7.597   9.016 -44.936  1.00  0.440          H  
ATOM  46349  HE  ARG C2991       4.747   9.006 -45.437  1.00  0.440          H  
ATOM  46350 1HH1 ARG C2991       7.919  10.526 -46.217  1.00  0.440          H  
ATOM  46351 2HH1 ARG C2991       7.119  12.027 -46.737  1.00  0.440          H  
ATOM  46352 1HH2 ARG C2991       3.808  10.895 -46.118  1.00  0.440          H  
ATOM  46353 2HH2 ARG C2991       4.798  12.222 -46.776  1.00  0.440          H  
ATOM  46354  N   LEU C2992       8.883   5.702 -48.707  1.00  0.310          N  
ATOM  46355  CA  LEU C2992      10.181   5.083 -48.575  1.00  0.370          C  
ATOM  46356  C   LEU C2992      11.054   5.882 -47.631  1.00  0.350          C  
ATOM  46357  O   LEU C2992      11.903   5.332 -46.926  1.00  0.370          O  
ATOM  46358  CB  LEU C2992      10.858   4.936 -49.938  1.00  0.490          C  
ATOM  46359  CG  LEU C2992      12.297   4.376 -49.918  1.00  0.490          C  
ATOM  46360  CD1 LEU C2992      12.333   2.986 -49.266  1.00  0.490          C  
ATOM  46361  CD2 LEU C2992      12.797   4.304 -51.348  1.00  0.490          C  
ATOM  46362  H   LEU C2992       8.810   6.571 -49.237  1.00  0.370          H  
ATOM  46363  HA  LEU C2992      10.031   4.093 -48.149  1.00  0.440          H  
ATOM  46364 1HB  LEU C2992      10.246   4.282 -50.555  1.00  0.590          H  
ATOM  46365 2HB  LEU C2992      10.890   5.924 -50.408  1.00  0.590          H  
ATOM  46366  HG  LEU C2992      12.942   5.045 -49.342  1.00  0.590          H  
ATOM  46367 1HD1 LEU C2992      13.340   2.627 -49.264  1.00  0.590          H  
ATOM  46368 2HD1 LEU C2992      11.991   3.026 -48.235  1.00  0.590          H  
ATOM  46369 3HD1 LEU C2992      11.703   2.292 -49.822  1.00  0.590          H  
ATOM  46370 1HD2 LEU C2992      13.800   3.945 -51.364  1.00  0.590          H  
ATOM  46371 2HD2 LEU C2992      12.167   3.626 -51.912  1.00  0.590          H  
ATOM  46372 3HD2 LEU C2992      12.764   5.293 -51.795  1.00  0.590          H  
ATOM  46373  N   PHE C2993      10.904   7.205 -47.651  1.00  0.340          N  
ATOM  46374  CA  PHE C2993      11.769   7.986 -46.788  1.00  0.330          C  
ATOM  46375  C   PHE C2993      10.993   8.793 -45.758  1.00  0.320          C  
ATOM  46376  O   PHE C2993       9.990   9.457 -46.069  1.00  0.310          O  
ATOM  46377  CB  PHE C2993      12.613   8.962 -47.586  1.00  0.470          C  
ATOM  46378  CG  PHE C2993      13.556   8.364 -48.600  1.00  0.470          C  
ATOM  46379  CD1 PHE C2993      13.180   8.226 -49.927  1.00  0.470          C  
ATOM  46380  CD2 PHE C2993      14.823   7.949 -48.233  1.00  0.470          C  
ATOM  46381  CE1 PHE C2993      14.050   7.695 -50.850  1.00  0.470          C  
ATOM  46382  CE2 PHE C2993      15.693   7.420 -49.161  1.00  0.470          C  
ATOM  46383  CZ  PHE C2993      15.304   7.294 -50.470  1.00  0.470          C  
ATOM  46384  H   PHE C2993      10.216   7.640 -48.267  1.00  0.410          H  
ATOM  46385  HA  PHE C2993      12.435   7.314 -46.247  1.00  0.400          H  
ATOM  46386 1HB  PHE C2993      11.993   9.689 -48.064  1.00  0.560          H  
ATOM  46387 2HB  PHE C2993      13.208   9.481 -46.875  1.00  0.560          H  
ATOM  46388  HD1 PHE C2993      12.190   8.543 -50.247  1.00  0.560          H  
ATOM  46389  HD2 PHE C2993      15.136   8.048 -47.193  1.00  0.560          H  
ATOM  46390  HE1 PHE C2993      13.740   7.598 -51.891  1.00  0.560          H  
ATOM  46391  HE2 PHE C2993      16.690   7.103 -48.858  1.00  0.560          H  
ATOM  46392  HZ  PHE C2993      15.990   6.879 -51.206  1.00  0.560          H  
ATOM  46393  N   ARG C2994      11.552   8.821 -44.554  1.00  0.320          N  
ATOM  46394  CA  ARG C2994      11.025   9.599 -43.449  1.00  0.340          C  
ATOM  46395  C   ARG C2994      12.184   9.864 -42.484  1.00  0.360          C  
ATOM  46396  O   ARG C2994      13.146   9.099 -42.440  1.00  0.350          O  
ATOM  46397  CB  ARG C2994       9.886   8.853 -42.764  1.00  0.470          C  
ATOM  46398  CG  ARG C2994       9.082   9.640 -41.734  1.00  0.470          C  
ATOM  46399  CD  ARG C2994       7.915   8.868 -41.226  1.00  0.470          C  
ATOM  46400  NE  ARG C2994       7.377   9.458 -39.992  1.00  0.470          N  
ATOM  46401  CZ  ARG C2994       6.472  10.450 -39.912  1.00  0.470          C  
ATOM  46402  NH1 ARG C2994       6.014  10.987 -41.013  1.00  0.470          N  
ATOM  46403  NH2 ARG C2994       6.049  10.852 -38.714  1.00  0.470          N  
ATOM  46404  H   ARG C2994      12.371   8.241 -44.407  1.00  0.380          H  
ATOM  46405  HA  ARG C2994      10.652  10.551 -43.823  1.00  0.410          H  
ATOM  46406 1HB  ARG C2994       9.216   8.430 -43.491  1.00  0.560          H  
ATOM  46407 2HB  ARG C2994      10.318   8.031 -42.214  1.00  0.560          H  
ATOM  46408 1HG  ARG C2994       9.677   9.925 -40.898  1.00  0.560          H  
ATOM  46409 2HG  ARG C2994       8.698  10.540 -42.213  1.00  0.560          H  
ATOM  46410 1HD  ARG C2994       7.125   8.837 -41.976  1.00  0.560          H  
ATOM  46411 2HD  ARG C2994       8.216   7.850 -41.004  1.00  0.560          H  
ATOM  46412  HE  ARG C2994       7.710   9.057 -39.113  1.00  0.560          H  
ATOM  46413 1HH1 ARG C2994       6.337  10.668 -41.902  1.00  0.560          H  
ATOM  46414 2HH1 ARG C2994       5.337  11.755 -41.010  1.00  0.560          H  
ATOM  46415 1HH2 ARG C2994       6.412  10.414 -37.876  1.00  0.560          H  
ATOM  46416 2HH2 ARG C2994       5.311  11.558 -38.617  1.00  0.560          H  
ATOM  46417  N   LYS C2995      12.099  10.942 -41.705  1.00  0.420          N  
ATOM  46418  CA  LYS C2995      13.149  11.293 -40.735  1.00  0.490          C  
ATOM  46419  C   LYS C2995      12.980  10.647 -39.353  1.00  0.460          C  
ATOM  46420  O   LYS C2995      13.814  10.832 -38.465  1.00  0.490          O  
ATOM  46421  CB  LYS C2995      13.197  12.812 -40.582  1.00  0.660          C  
ATOM  46422  CG  LYS C2995      13.628  13.565 -41.843  1.00  0.660          C  
ATOM  46423  CD  LYS C2995      13.606  15.076 -41.619  1.00  0.660          C  
ATOM  46424  CE  LYS C2995      14.027  15.844 -42.871  1.00  0.660          C  
ATOM  46425  NZ  LYS C2995      13.934  17.332 -42.676  1.00  0.660          N  
ATOM  46426  H   LYS C2995      11.294  11.548 -41.789  1.00  0.500          H  
ATOM  46427  HA  LYS C2995      14.104  10.953 -41.134  1.00  0.590          H  
ATOM  46428 1HB  LYS C2995      12.213  13.176 -40.288  1.00  0.790          H  
ATOM  46429 2HB  LYS C2995      13.892  13.071 -39.783  1.00  0.790          H  
ATOM  46430 1HG  LYS C2995      14.641  13.263 -42.114  1.00  0.790          H  
ATOM  46431 2HG  LYS C2995      12.961  13.311 -42.665  1.00  0.790          H  
ATOM  46432 1HD  LYS C2995      12.599  15.385 -41.336  1.00  0.790          H  
ATOM  46433 2HD  LYS C2995      14.285  15.329 -40.804  1.00  0.790          H  
ATOM  46434 1HE  LYS C2995      15.056  15.584 -43.120  1.00  0.790          H  
ATOM  46435 2HE  LYS C2995      13.380  15.556 -43.701  1.00  0.790          H  
ATOM  46436 1HZ  LYS C2995      14.219  17.801 -43.528  1.00  0.790          H  
ATOM  46437 2HZ  LYS C2995      12.977  17.590 -42.457  1.00  0.790          H  
ATOM  46438 3HZ  LYS C2995      14.539  17.617 -41.916  1.00  0.790          H  
ATOM  46439  N   SER C2996      11.887   9.931 -39.174  1.00  0.410          N  
ATOM  46440  CA  SER C2996      11.529   9.269 -37.926  1.00  0.390          C  
ATOM  46441  C   SER C2996      10.496   8.188 -38.208  1.00  0.350          C  
ATOM  46442  O   SER C2996       9.977   8.099 -39.313  1.00  0.410          O  
ATOM  46443  CB  SER C2996      10.992  10.272 -36.920  1.00  0.550          C  
ATOM  46444  OG  SER C2996       9.747  10.777 -37.315  1.00  0.550          O  
ATOM  46445  H   SER C2996      11.278   9.827 -39.963  1.00  0.490          H  
ATOM  46446  HA  SER C2996      12.419   8.794 -37.512  1.00  0.470          H  
ATOM  46447 1HB  SER C2996      10.896   9.793 -35.949  1.00  0.660          H  
ATOM  46448 2HB  SER C2996      11.700  11.091 -36.810  1.00  0.660          H  
ATOM  46449  HG  SER C2996       9.488  11.397 -36.628  1.00  0.660          H  
ATOM  46450  N   ASN C2997      10.198   7.354 -37.232  1.00  0.310          N  
ATOM  46451  CA  ASN C2997       9.170   6.337 -37.430  1.00  0.280          C  
ATOM  46452  C   ASN C2997       7.803   6.911 -37.081  1.00  0.240          C  
ATOM  46453  O   ASN C2997       7.722   7.902 -36.351  1.00  0.280          O  
ATOM  46454  CB  ASN C2997       9.482   5.102 -36.624  1.00  0.400          C  
ATOM  46455  CG  ASN C2997      10.742   4.444 -37.100  1.00  0.400          C  
ATOM  46456  OD1 ASN C2997      11.061   4.451 -38.294  1.00  0.400          O  
ATOM  46457  ND2 ASN C2997      11.474   3.874 -36.186  1.00  0.400          N  
ATOM  46458  H   ASN C2997      10.661   7.445 -36.341  1.00  0.370          H  
ATOM  46459  HA  ASN C2997       9.138   6.057 -38.486  1.00  0.340          H  
ATOM  46460 1HB  ASN C2997       9.582   5.361 -35.571  1.00  0.480          H  
ATOM  46461 2HB  ASN C2997       8.656   4.392 -36.715  1.00  0.480          H  
ATOM  46462 1HD2 ASN C2997      12.323   3.413 -36.445  1.00  0.480          H  
ATOM  46463 2HD2 ASN C2997      11.185   3.884 -35.228  1.00  0.480          H  
ATOM  46464  N   LEU C2998       6.743   6.285 -37.590  1.00  0.250          N  
ATOM  46465  CA  LEU C2998       5.363   6.697 -37.293  1.00  0.240          C  
ATOM  46466  C   LEU C2998       4.856   6.325 -35.912  1.00  0.220          C  
ATOM  46467  O   LEU C2998       5.328   5.375 -35.282  1.00  0.210          O  
ATOM  46468  CB  LEU C2998       4.342   6.059 -38.245  1.00  0.340          C  
ATOM  46469  CG  LEU C2998       4.359   6.397 -39.710  1.00  0.340          C  
ATOM  46470  CD1 LEU C2998       3.331   5.544 -40.367  1.00  0.340          C  
ATOM  46471  CD2 LEU C2998       4.010   7.843 -39.950  1.00  0.340          C  
ATOM  46472  H   LEU C2998       6.910   5.494 -38.222  1.00  0.300          H  
ATOM  46473  HA  LEU C2998       5.310   7.782 -37.372  1.00  0.290          H  
ATOM  46474 1HB  LEU C2998       4.470   4.979 -38.172  1.00  0.410          H  
ATOM  46475 2HB  LEU C2998       3.348   6.292 -37.870  1.00  0.410          H  
ATOM  46476  HG  LEU C2998       5.337   6.190 -40.126  1.00  0.410          H  
ATOM  46477 1HD1 LEU C2998       3.315   5.782 -41.408  1.00  0.410          H  
ATOM  46478 2HD1 LEU C2998       3.576   4.489 -40.222  1.00  0.410          H  
ATOM  46479 3HD1 LEU C2998       2.344   5.752 -39.942  1.00  0.410          H  
ATOM  46480 1HD2 LEU C2998       4.018   8.049 -41.024  1.00  0.410          H  
ATOM  46481 2HD2 LEU C2998       3.031   8.051 -39.558  1.00  0.410          H  
ATOM  46482 3HD2 LEU C2998       4.719   8.462 -39.465  1.00  0.410          H  
ATOM  46483  N   LYS C2999       3.868   7.095 -35.462  1.00  0.220          N  
ATOM  46484  CA  LYS C2999       3.119   6.806 -34.255  1.00  0.210          C  
ATOM  46485  C   LYS C2999       1.937   5.916 -34.680  1.00  0.210          C  
ATOM  46486  O   LYS C2999       1.640   5.859 -35.882  1.00  0.210          O  
ATOM  46487  CB  LYS C2999       2.680   8.119 -33.595  1.00  0.300          C  
ATOM  46488  CG  LYS C2999       3.849   8.951 -33.064  1.00  0.300          C  
ATOM  46489  CD  LYS C2999       3.396  10.257 -32.401  1.00  0.300          C  
ATOM  46490  CE  LYS C2999       4.599  11.023 -31.828  1.00  0.300          C  
ATOM  46491  NZ  LYS C2999       4.207  12.323 -31.191  1.00  0.300          N  
ATOM  46492  H   LYS C2999       3.590   7.918 -36.020  1.00  0.260          H  
ATOM  46493  HA  LYS C2999       3.772   6.265 -33.577  1.00  0.250          H  
ATOM  46494 1HB  LYS C2999       2.160   8.731 -34.337  1.00  0.360          H  
ATOM  46495 2HB  LYS C2999       1.989   7.943 -32.787  1.00  0.360          H  
ATOM  46496 1HG  LYS C2999       4.416   8.357 -32.348  1.00  0.360          H  
ATOM  46497 2HG  LYS C2999       4.506   9.195 -33.903  1.00  0.360          H  
ATOM  46498 1HD  LYS C2999       2.897  10.887 -33.144  1.00  0.360          H  
ATOM  46499 2HD  LYS C2999       2.691  10.041 -31.598  1.00  0.360          H  
ATOM  46500 1HE  LYS C2999       5.084  10.398 -31.080  1.00  0.360          H  
ATOM  46501 2HE  LYS C2999       5.307  11.226 -32.632  1.00  0.360          H  
ATOM  46502 1HZ  LYS C2999       5.028  12.783 -30.828  1.00  0.360          H  
ATOM  46503 2HZ  LYS C2999       3.767  12.932 -31.897  1.00  0.360          H  
ATOM  46504 3HZ  LYS C2999       3.559  12.157 -30.437  1.00  0.360          H  
ATOM  46505  N   PRO C3000       1.291   5.164 -33.767  1.00  0.200          N  
ATOM  46506  CA  PRO C3000       0.148   4.333 -34.072  1.00  0.180          C  
ATOM  46507  C   PRO C3000      -0.903   5.160 -34.781  1.00  0.170          C  
ATOM  46508  O   PRO C3000      -1.193   6.296 -34.396  1.00  0.180          O  
ATOM  46509  CB  PRO C3000      -0.301   3.865 -32.703  1.00  0.270          C  
ATOM  46510  CG  PRO C3000       0.954   3.890 -31.861  1.00  0.270          C  
ATOM  46511  CD  PRO C3000       1.716   5.105 -32.350  1.00  0.270          C  
ATOM  46512  HA  PRO C3000       0.473   3.487 -34.698  1.00  0.220          H  
ATOM  46513 1HB  PRO C3000      -1.105   4.490 -32.341  1.00  0.320          H  
ATOM  46514 2HB  PRO C3000      -0.700   2.880 -32.797  1.00  0.320          H  
ATOM  46515 1HG  PRO C3000       0.682   3.963 -30.786  1.00  0.320          H  
ATOM  46516 2HG  PRO C3000       1.514   2.952 -31.990  1.00  0.320          H  
ATOM  46517 1HD  PRO C3000       1.393   5.993 -31.797  1.00  0.320          H  
ATOM  46518 2HD  PRO C3000       2.785   4.903 -32.244  1.00  0.320          H  
ATOM  46519  N   PHE C3001      -1.452   4.575 -35.826  1.00  0.160          N  
ATOM  46520  CA  PHE C3001      -2.438   5.160 -36.709  1.00  0.150          C  
ATOM  46521  C   PHE C3001      -2.147   6.613 -37.108  1.00  0.140          C  
ATOM  46522  O   PHE C3001      -3.076   7.416 -37.229  1.00  0.190          O  
ATOM  46523  CB  PHE C3001      -3.812   5.109 -36.065  1.00  0.210          C  
ATOM  46524  CG  PHE C3001      -4.365   3.746 -35.745  1.00  0.210          C  
ATOM  46525  CD1 PHE C3001      -4.397   3.291 -34.439  1.00  0.210          C  
ATOM  46526  CD2 PHE C3001      -4.899   2.938 -36.730  1.00  0.210          C  
ATOM  46527  CE1 PHE C3001      -4.956   2.078 -34.128  1.00  0.210          C  
ATOM  46528  CE2 PHE C3001      -5.458   1.723 -36.411  1.00  0.210          C  
ATOM  46529  CZ  PHE C3001      -5.488   1.303 -35.113  1.00  0.210          C  
ATOM  46530  H   PHE C3001      -1.154   3.624 -36.037  1.00  0.190          H  
ATOM  46531  HA  PHE C3001      -2.460   4.562 -37.624  1.00  0.180          H  
ATOM  46532 1HB  PHE C3001      -3.756   5.637 -35.134  1.00  0.260          H  
ATOM  46533 2HB  PHE C3001      -4.521   5.631 -36.690  1.00  0.260          H  
ATOM  46534  HD1 PHE C3001      -3.984   3.913 -33.654  1.00  0.260          H  
ATOM  46535  HD2 PHE C3001      -4.895   3.271 -37.776  1.00  0.260          H  
ATOM  46536  HE1 PHE C3001      -4.986   1.741 -33.094  1.00  0.260          H  
ATOM  46537  HE2 PHE C3001      -5.891   1.101 -37.198  1.00  0.260          H  
ATOM  46538  HZ  PHE C3001      -5.933   0.366 -34.874  1.00  0.260          H  
ATOM  46539  N   GLU C3002      -0.895   6.913 -37.463  1.00  0.150          N  
ATOM  46540  CA  GLU C3002      -0.534   8.215 -38.012  1.00  0.150          C  
ATOM  46541  C   GLU C3002      -0.615   8.190 -39.540  1.00  0.160          C  
ATOM  46542  O   GLU C3002      -0.177   7.230 -40.191  1.00  0.180          O  
ATOM  46543  CB  GLU C3002       0.862   8.631 -37.551  1.00  0.210          C  
ATOM  46544  CG  GLU C3002       1.327  10.011 -38.053  1.00  0.210          C  
ATOM  46545  CD  GLU C3002       2.712  10.374 -37.597  1.00  0.210          C  
ATOM  46546  OE1 GLU C3002       3.304   9.631 -36.833  1.00  0.210          O  
ATOM  46547  OE2 GLU C3002       3.195  11.412 -38.020  1.00  0.210          O  
ATOM  46548  H   GLU C3002      -0.138   6.247 -37.287  1.00  0.180          H  
ATOM  46549  HA  GLU C3002      -1.245   8.955 -37.647  1.00  0.180          H  
ATOM  46550 1HB  GLU C3002       0.874   8.657 -36.463  1.00  0.250          H  
ATOM  46551 2HB  GLU C3002       1.574   7.881 -37.850  1.00  0.250          H  
ATOM  46552 1HG  GLU C3002       1.326  10.017 -39.142  1.00  0.250          H  
ATOM  46553 2HG  GLU C3002       0.618  10.770 -37.713  1.00  0.250          H  
ATOM  46554  N   ARG C3003      -1.179   9.247 -40.114  1.00  0.170          N  
ATOM  46555  CA  ARG C3003      -1.276   9.382 -41.557  1.00  0.190          C  
ATOM  46556  C   ARG C3003      -0.481  10.594 -42.045  1.00  0.160          C  
ATOM  46557  O   ARG C3003      -0.886  11.739 -41.853  1.00  0.250          O  
ATOM  46558  CB  ARG C3003      -2.738   9.525 -41.938  1.00  0.260          C  
ATOM  46559  CG  ARG C3003      -3.062   9.542 -43.404  1.00  0.260          C  
ATOM  46560  CD  ARG C3003      -4.527   9.501 -43.584  1.00  0.260          C  
ATOM  46561  NE  ARG C3003      -4.911   9.410 -44.970  1.00  0.260          N  
ATOM  46562  CZ  ARG C3003      -5.113  10.431 -45.820  1.00  0.260          C  
ATOM  46563  NH1 ARG C3003      -4.956  11.667 -45.422  1.00  0.260          N  
ATOM  46564  NH2 ARG C3003      -5.476  10.188 -47.072  1.00  0.260          N  
ATOM  46565  H   ARG C3003      -1.562   9.984 -39.519  1.00  0.200          H  
ATOM  46566  HA  ARG C3003      -0.869   8.488 -42.027  1.00  0.230          H  
ATOM  46567 1HB  ARG C3003      -3.307   8.741 -41.487  1.00  0.310          H  
ATOM  46568 2HB  ARG C3003      -3.112  10.461 -41.519  1.00  0.310          H  
ATOM  46569 1HG  ARG C3003      -2.682  10.455 -43.852  1.00  0.310          H  
ATOM  46570 2HG  ARG C3003      -2.624   8.671 -43.901  1.00  0.310          H  
ATOM  46571 1HD  ARG C3003      -4.914   8.608 -43.080  1.00  0.310          H  
ATOM  46572 2HD  ARG C3003      -4.986  10.383 -43.145  1.00  0.310          H  
ATOM  46573  HE  ARG C3003      -5.090   8.461 -45.317  1.00  0.310          H  
ATOM  46574 1HH1 ARG C3003      -4.673  11.861 -44.468  1.00  0.310          H  
ATOM  46575 2HH1 ARG C3003      -5.107  12.418 -46.079  1.00  0.310          H  
ATOM  46576 1HH2 ARG C3003      -5.573   9.210 -47.422  1.00  0.310          H  
ATOM  46577 2HH2 ARG C3003      -5.633  10.947 -47.710  1.00  0.310          H  
ATOM  46578  N   ASP C3004       0.664  10.350 -42.676  1.00  0.340          N  
ATOM  46579  CA  ASP C3004       1.519  11.444 -43.135  1.00  0.360          C  
ATOM  46580  C   ASP C3004       1.599  11.428 -44.646  1.00  0.280          C  
ATOM  46581  O   ASP C3004       2.160  10.503 -45.244  1.00  0.230          O  
ATOM  46582  CB  ASP C3004       2.913  11.419 -42.522  1.00  0.500          C  
ATOM  46583  CG  ASP C3004       3.768  12.682 -42.938  1.00  0.500          C  
ATOM  46584  OD1 ASP C3004       3.415  13.392 -43.891  1.00  0.500          O  
ATOM  46585  OD2 ASP C3004       4.752  12.925 -42.277  1.00  0.500          O  
ATOM  46586  H   ASP C3004       0.947   9.388 -42.824  1.00  0.410          H  
ATOM  46587  HA  ASP C3004       1.061  12.388 -42.841  1.00  0.430          H  
ATOM  46588 1HB  ASP C3004       2.829  11.387 -41.427  1.00  0.600          H  
ATOM  46589 2HB  ASP C3004       3.438  10.513 -42.837  1.00  0.600          H  
ATOM  46590  N   ILE C3005       0.958  12.407 -45.262  1.00  0.310          N  
ATOM  46591  CA  ILE C3005       0.862  12.445 -46.703  1.00  0.310          C  
ATOM  46592  C   ILE C3005       1.623  13.619 -47.295  1.00  0.350          C  
ATOM  46593  O   ILE C3005       1.357  14.021 -48.431  1.00  0.400          O  
ATOM  46594  CB  ILE C3005      -0.615  12.477 -47.134  1.00  0.430          C  
ATOM  46595  CG1 ILE C3005      -1.318  13.717 -46.558  1.00  0.430          C  
ATOM  46596  CG2 ILE C3005      -1.264  11.205 -46.621  1.00  0.430          C  
ATOM  46597  CD1 ILE C3005      -2.661  14.006 -47.142  1.00  0.430          C  
ATOM  46598  H   ILE C3005       0.556  13.152 -44.709  1.00  0.370          H  
ATOM  46599  HA  ILE C3005       1.303  11.537 -47.096  1.00  0.370          H  
ATOM  46600  HB  ILE C3005      -0.687  12.519 -48.216  1.00  0.520          H  
ATOM  46601 1HG1 ILE C3005      -1.440  13.587 -45.484  1.00  0.520          H  
ATOM  46602 2HG1 ILE C3005      -0.694  14.591 -46.734  1.00  0.520          H  
ATOM  46603 1HG2 ILE C3005      -2.300  11.160 -46.908  1.00  0.520          H  
ATOM  46604 2HG2 ILE C3005      -0.734  10.365 -47.044  1.00  0.520          H  
ATOM  46605 3HG2 ILE C3005      -1.191  11.162 -45.542  1.00  0.520          H  
ATOM  46606 1HD1 ILE C3005      -3.062  14.908 -46.671  1.00  0.520          H  
ATOM  46607 2HD1 ILE C3005      -2.544  14.172 -48.213  1.00  0.520          H  
ATOM  46608 3HD1 ILE C3005      -3.331  13.191 -46.978  1.00  0.520          H  
ATOM  46609  N   SER C3006       2.558  14.176 -46.523  1.00  0.370          N  
ATOM  46610  CA  SER C3006       3.348  15.283 -47.030  1.00  0.440          C  
ATOM  46611  C   SER C3006       4.295  14.764 -48.098  1.00  0.310          C  
ATOM  46612  O   SER C3006       4.664  13.585 -48.095  1.00  0.250          O  
ATOM  46613  CB  SER C3006       4.121  15.942 -45.903  1.00  0.590          C  
ATOM  46614  OG  SER C3006       5.097  15.086 -45.382  1.00  0.590          O  
ATOM  46615  H   SER C3006       2.739  13.812 -45.576  1.00  0.440          H  
ATOM  46616  HA  SER C3006       2.675  16.019 -47.477  1.00  0.530          H  
ATOM  46617 1HB  SER C3006       4.593  16.848 -46.275  1.00  0.710          H  
ATOM  46618 2HB  SER C3006       3.432  16.228 -45.111  1.00  0.710          H  
ATOM  46619  HG  SER C3006       4.607  14.468 -44.778  1.00  0.710          H  
ATOM  46620  N   THR C3007       4.748  15.654 -48.982  1.00  0.280          N  
ATOM  46621  CA  THR C3007       5.663  15.277 -50.061  1.00  0.210          C  
ATOM  46622  C   THR C3007       6.983  16.032 -50.037  1.00  0.190          C  
ATOM  46623  O   THR C3007       7.665  16.140 -51.056  1.00  0.180          O  
ATOM  46624  CB  THR C3007       4.994  15.474 -51.427  1.00  0.320          C  
ATOM  46625  OG1 THR C3007       4.588  16.845 -51.571  1.00  0.320          O  
ATOM  46626  CG2 THR C3007       3.780  14.554 -51.540  1.00  0.320          C  
ATOM  46627  H   THR C3007       4.408  16.607 -48.942  1.00  0.340          H  
ATOM  46628  HA  THR C3007       5.890  14.218 -49.954  1.00  0.250          H  
ATOM  46629  HB  THR C3007       5.694  15.233 -52.205  1.00  0.390          H  
ATOM  46630  HG1 THR C3007       5.370  17.386 -51.740  1.00  0.390          H  
ATOM  46631 1HG2 THR C3007       3.313  14.689 -52.511  1.00  0.390          H  
ATOM  46632 2HG2 THR C3007       4.105  13.519 -51.431  1.00  0.390          H  
ATOM  46633 3HG2 THR C3007       3.059  14.788 -50.758  1.00  0.390          H  
ATOM  46634  N   GLU C3008       7.313  16.610 -48.894  1.00  0.210          N  
ATOM  46635  CA  GLU C3008       8.548  17.366 -48.731  1.00  0.200          C  
ATOM  46636  C   GLU C3008       9.764  16.487 -49.022  1.00  0.220          C  
ATOM  46637  O   GLU C3008       9.857  15.367 -48.519  1.00  0.210          O  
ATOM  46638  CB  GLU C3008       8.627  17.948 -47.315  1.00  0.280          C  
ATOM  46639  CG  GLU C3008       9.811  18.880 -47.068  1.00  0.280          C  
ATOM  46640  CD  GLU C3008       9.805  19.483 -45.687  1.00  0.280          C  
ATOM  46641  OE1 GLU C3008       8.936  19.155 -44.917  1.00  0.280          O  
ATOM  46642  OE2 GLU C3008      10.663  20.287 -45.407  1.00  0.280          O  
ATOM  46643  H   GLU C3008       6.693  16.485 -48.104  1.00  0.250          H  
ATOM  46644  HA  GLU C3008       8.547  18.190 -49.444  1.00  0.240          H  
ATOM  46645 1HB  GLU C3008       7.712  18.503 -47.098  1.00  0.340          H  
ATOM  46646 2HB  GLU C3008       8.691  17.133 -46.594  1.00  0.340          H  
ATOM  46647 1HG  GLU C3008      10.739  18.317 -47.192  1.00  0.340          H  
ATOM  46648 2HG  GLU C3008       9.798  19.676 -47.809  1.00  0.340          H  
ATOM  46649  N   ILE C3009      10.714  17.022 -49.785  1.00  0.250          N  
ATOM  46650  CA  ILE C3009      11.923  16.288 -50.162  1.00  0.280          C  
ATOM  46651  C   ILE C3009      12.735  15.851 -48.959  1.00  0.280          C  
ATOM  46652  O   ILE C3009      12.991  16.632 -48.042  1.00  0.250          O  
ATOM  46653  CB  ILE C3009      12.816  17.152 -51.087  1.00  0.380          C  
ATOM  46654  CG1 ILE C3009      12.094  17.482 -52.446  1.00  0.380          C  
ATOM  46655  CG2 ILE C3009      14.175  16.509 -51.326  1.00  0.380          C  
ATOM  46656  CD1 ILE C3009      11.726  16.275 -53.320  1.00  0.380          C  
ATOM  46657  H   ILE C3009      10.566  17.956 -50.132  1.00  0.300          H  
ATOM  46658  HA  ILE C3009      11.632  15.385 -50.688  1.00  0.340          H  
ATOM  46659  HB  ILE C3009      12.990  18.106 -50.595  1.00  0.460          H  
ATOM  46660 1HG1 ILE C3009      11.184  18.033 -52.234  1.00  0.460          H  
ATOM  46661 2HG1 ILE C3009      12.755  18.121 -53.033  1.00  0.460          H  
ATOM  46662 1HG2 ILE C3009      14.741  17.176 -51.930  1.00  0.460          H  
ATOM  46663 2HG2 ILE C3009      14.712  16.351 -50.391  1.00  0.460          H  
ATOM  46664 3HG2 ILE C3009      14.070  15.560 -51.830  1.00  0.460          H  
ATOM  46665 1HD1 ILE C3009      11.246  16.631 -54.230  1.00  0.460          H  
ATOM  46666 2HD1 ILE C3009      12.618  15.714 -53.586  1.00  0.460          H  
ATOM  46667 3HD1 ILE C3009      11.040  15.634 -52.791  1.00  0.460          H  
ATOM  46668  N   TYR C3010      13.129  14.583 -48.975  1.00  0.300          N  
ATOM  46669  CA  TYR C3010      13.900  13.985 -47.914  1.00  0.310          C  
ATOM  46670  C   TYR C3010      15.369  14.301 -48.082  1.00  0.350          C  
ATOM  46671  O   TYR C3010      15.945  14.114 -49.160  1.00  0.380          O  
ATOM  46672  CB  TYR C3010      13.689  12.481 -47.879  1.00  0.430          C  
ATOM  46673  CG  TYR C3010      14.505  11.803 -46.829  1.00  0.430          C  
ATOM  46674  CD1 TYR C3010      14.111  11.848 -45.499  1.00  0.430          C  
ATOM  46675  CD2 TYR C3010      15.648  11.121 -47.192  1.00  0.430          C  
ATOM  46676  CE1 TYR C3010      14.865  11.208 -44.553  1.00  0.430          C  
ATOM  46677  CE2 TYR C3010      16.391  10.485 -46.239  1.00  0.430          C  
ATOM  46678  CZ  TYR C3010      16.006  10.525 -44.928  1.00  0.430          C  
ATOM  46679  OH  TYR C3010      16.760   9.878 -43.978  1.00  0.430          O  
ATOM  46680  H   TYR C3010      12.909  14.021 -49.796  1.00  0.360          H  
ATOM  46681  HA  TYR C3010      13.572  14.411 -46.966  1.00  0.370          H  
ATOM  46682 1HB  TYR C3010      12.635  12.266 -47.690  1.00  0.520          H  
ATOM  46683 2HB  TYR C3010      13.939  12.052 -48.846  1.00  0.520          H  
ATOM  46684  HD1 TYR C3010      13.208  12.383 -45.208  1.00  0.520          H  
ATOM  46685  HD2 TYR C3010      15.951  11.084 -48.232  1.00  0.520          H  
ATOM  46686  HE1 TYR C3010      14.570  11.232 -43.513  1.00  0.520          H  
ATOM  46687  HE2 TYR C3010      17.285   9.940 -46.518  1.00  0.520          H  
ATOM  46688  HH  TYR C3010      16.339   9.964 -43.117  1.00  0.520          H  
ATOM  46689  N   GLN C3011      15.977  14.782 -47.010  1.00  0.350          N  
ATOM  46690  CA  GLN C3011      17.382  15.128 -47.039  1.00  0.400          C  
ATOM  46691  C   GLN C3011      18.242  14.028 -46.438  1.00  0.400          C  
ATOM  46692  O   GLN C3011      18.139  13.731 -45.248  1.00  0.460          O  
ATOM  46693  CB  GLN C3011      17.608  16.439 -46.283  1.00  0.540          C  
ATOM  46694  CG  GLN C3011      19.024  16.899 -46.305  1.00  0.540          C  
ATOM  46695  CD  GLN C3011      19.245  18.258 -45.657  1.00  0.540          C  
ATOM  46696  OE1 GLN C3011      18.874  19.344 -46.165  1.00  0.540          O  
ATOM  46697  NE2 GLN C3011      19.875  18.211 -44.492  1.00  0.540          N  
ATOM  46698  H   GLN C3011      15.443  14.906 -46.163  1.00  0.420          H  
ATOM  46699  HA  GLN C3011      17.691  15.262 -48.078  1.00  0.480          H  
ATOM  46700 1HB  GLN C3011      16.987  17.220 -46.714  1.00  0.650          H  
ATOM  46701 2HB  GLN C3011      17.312  16.317 -45.244  1.00  0.650          H  
ATOM  46702 1HG  GLN C3011      19.661  16.175 -45.799  1.00  0.650          H  
ATOM  46703 2HG  GLN C3011      19.301  16.960 -47.330  1.00  0.650          H  
ATOM  46704 1HE2 GLN C3011      20.067  19.056 -43.989  1.00  0.650          H  
ATOM  46705 2HE2 GLN C3011      20.156  17.328 -44.113  1.00  0.650          H  
ATOM  46706  N   ALA C3012      19.114  13.449 -47.258  1.00  0.380          N  
ATOM  46707  CA  ALA C3012      20.003  12.372 -46.844  1.00  0.370          C  
ATOM  46708  C   ALA C3012      21.470  12.814 -46.815  1.00  0.380          C  
ATOM  46709  O   ALA C3012      21.848  13.815 -47.428  1.00  0.400          O  
ATOM  46710  CB  ALA C3012      19.871  11.201 -47.792  1.00  0.520          C  
ATOM  46711  H   ALA C3012      19.131  13.722 -48.247  1.00  0.460          H  
ATOM  46712  HA  ALA C3012      19.713  12.062 -45.840  1.00  0.440          H  
ATOM  46713 1HB  ALA C3012      20.516  10.387 -47.471  1.00  0.630          H  
ATOM  46714 2HB  ALA C3012      18.848  10.865 -47.819  1.00  0.630          H  
ATOM  46715 3HB  ALA C3012      20.167  11.530 -48.774  1.00  0.630          H  
ATOM  46716  N   GLY C3013      22.294  12.121 -46.026  1.00  0.370          N  
ATOM  46717  CA  GLY C3013      23.748  12.297 -46.116  1.00  0.390          C  
ATOM  46718  C   GLY C3013      24.274  13.643 -45.644  1.00  0.440          C  
ATOM  46719  O   GLY C3013      25.326  14.085 -46.110  1.00  0.460          O  
ATOM  46720  H   GLY C3013      21.922  11.378 -45.449  1.00  0.440          H  
ATOM  46721 1HA  GLY C3013      24.231  11.509 -45.537  1.00  0.470          H  
ATOM  46722 2HA  GLY C3013      24.053  12.140 -47.151  1.00  0.470          H  
ATOM  46723  N   SER C3014      23.508  14.340 -44.809  1.00  0.460          N  
ATOM  46724  CA  SER C3014      23.850  15.680 -44.326  1.00  0.500          C  
ATOM  46725  C   SER C3014      24.153  16.659 -45.470  1.00  0.520          C  
ATOM  46726  O   SER C3014      24.879  17.639 -45.287  1.00  0.560          O  
ATOM  46727  CB  SER C3014      25.026  15.624 -43.360  1.00  0.680          C  
ATOM  46728  OG  SER C3014      24.722  14.850 -42.222  1.00  0.680          O  
ATOM  46729  H   SER C3014      22.666  13.916 -44.449  1.00  0.550          H  
ATOM  46730  HA  SER C3014      22.991  16.068 -43.778  1.00  0.600          H  
ATOM  46731 1HB  SER C3014      25.897  15.208 -43.864  1.00  0.820          H  
ATOM  46732 2HB  SER C3014      25.286  16.635 -43.051  1.00  0.820          H  
ATOM  46733  HG  SER C3014      25.510  14.874 -41.675  1.00  0.820          H  
ATOM  46734  N   THR C3015      23.535  16.432 -46.626  1.00  0.500          N  
ATOM  46735  CA  THR C3015      23.692  17.274 -47.793  1.00  0.530          C  
ATOM  46736  C   THR C3015      22.524  18.240 -47.844  1.00  0.560          C  
ATOM  46737  O   THR C3015      21.400  17.786 -47.894  1.00  0.570          O  
ATOM  46738  CB  THR C3015      23.699  16.366 -49.035  1.00  0.730          C  
ATOM  46739  OG1 THR C3015      24.838  15.479 -48.949  1.00  0.730          O  
ATOM  46740  CG2 THR C3015      23.726  17.156 -50.336  1.00  0.730          C  
ATOM  46741  H   THR C3015      22.964  15.586 -46.718  1.00  0.600          H  
ATOM  46742  HA  THR C3015      24.644  17.786 -47.734  1.00  0.640          H  
ATOM  46743  HB  THR C3015      22.789  15.761 -49.019  1.00  0.880          H  
ATOM  46744  HG1 THR C3015      24.833  15.051 -48.065  1.00  0.880          H  
ATOM  46745 1HG2 THR C3015      23.714  16.462 -51.173  1.00  0.880          H  
ATOM  46746 2HG2 THR C3015      22.845  17.805 -50.398  1.00  0.880          H  
ATOM  46747 3HG2 THR C3015      24.626  17.763 -50.376  1.00  0.880          H  
ATOM  46748  N   PRO C3016      22.707  19.566 -47.814  1.00  0.570          N  
ATOM  46749  CA  PRO C3016      21.597  20.501 -47.851  1.00  0.650          C  
ATOM  46750  C   PRO C3016      20.718  20.255 -49.075  1.00  0.700          C  
ATOM  46751  O   PRO C3016      21.217  20.293 -50.197  1.00  1.070          O  
ATOM  46752  CB  PRO C3016      22.325  21.848 -47.960  1.00  0.980          C  
ATOM  46753  CG  PRO C3016      23.670  21.603 -47.297  1.00  0.980          C  
ATOM  46754  CD  PRO C3016      24.036  20.178 -47.683  1.00  0.980          C  
ATOM  46755  HA  PRO C3016      21.019  20.429 -46.922  1.00  0.780          H  
ATOM  46756 1HB  PRO C3016      22.412  22.148 -49.015  1.00  1.170          H  
ATOM  46757 2HB  PRO C3016      21.738  22.629 -47.454  1.00  1.170          H  
ATOM  46758 1HG  PRO C3016      24.407  22.342 -47.651  1.00  1.170          H  
ATOM  46759 2HG  PRO C3016      23.587  21.735 -46.208  1.00  1.170          H  
ATOM  46760 1HD  PRO C3016      24.581  20.141 -48.639  1.00  1.170          H  
ATOM  46761 2HD  PRO C3016      24.606  19.741 -46.845  1.00  1.170          H  
ATOM  46762  N   CYS C3017      19.416  20.141 -48.853  1.00  0.610          N  
ATOM  46763  CA  CYS C3017      18.421  19.901 -49.896  1.00  0.580          C  
ATOM  46764  C   CYS C3017      17.280  20.899 -49.827  1.00  0.640          C  
ATOM  46765  O   CYS C3017      16.266  20.644 -49.184  1.00  1.070          O  
ATOM  46766  CB  CYS C3017      17.839  18.489 -49.796  1.00  0.820          C  
ATOM  46767  SG  CYS C3017      19.010  17.176 -50.154  1.00  0.820          S  
ATOM  46768  H   CYS C3017      19.111  20.128 -47.885  1.00  0.730          H  
ATOM  46769  HA  CYS C3017      18.906  20.000 -50.864  1.00  0.700          H  
ATOM  46770 1HB  CYS C3017      17.454  18.330 -48.792  1.00  0.990          H  
ATOM  46771 2HB  CYS C3017      17.002  18.390 -50.484  1.00  0.990          H  
ATOM  46772  N   ASN C3018      17.431  22.066 -50.439  1.00  0.480          N  
ATOM  46773  CA  ASN C3018      16.443  23.135 -50.278  1.00  0.510          C  
ATOM  46774  C   ASN C3018      15.149  22.950 -51.082  1.00  0.460          C  
ATOM  46775  O   ASN C3018      14.784  23.805 -51.886  1.00  0.480          O  
ATOM  46776  CB  ASN C3018      17.089  24.451 -50.647  1.00  0.700          C  
ATOM  46777  CG  ASN C3018      17.622  24.419 -52.052  1.00  0.700          C  
ATOM  46778  OD1 ASN C3018      18.129  23.368 -52.481  1.00  0.700          O  
ATOM  46779  ND2 ASN C3018      17.533  25.514 -52.764  1.00  0.700          N  
ATOM  46780  H   ASN C3018      18.251  22.235 -51.019  1.00  0.580          H  
ATOM  46781  HA  ASN C3018      16.159  23.173 -49.225  1.00  0.610          H  
ATOM  46782 1HB  ASN C3018      16.362  25.259 -50.558  1.00  0.840          H  
ATOM  46783 2HB  ASN C3018      17.907  24.664 -49.960  1.00  0.840          H  
ATOM  46784 1HD2 ASN C3018      17.876  25.529 -53.702  1.00  0.840          H  
ATOM  46785 2HD2 ASN C3018      17.113  26.330 -52.371  1.00  0.840          H  
ATOM  46786  N   GLY C3019      14.456  21.834 -50.834  1.00  0.550          N  
ATOM  46787  CA  GLY C3019      13.201  21.503 -51.501  1.00  0.630          C  
ATOM  46788  C   GLY C3019      13.387  21.092 -52.956  1.00  0.580          C  
ATOM  46789  O   GLY C3019      12.484  21.272 -53.773  1.00  0.730          O  
ATOM  46790  H   GLY C3019      14.837  21.216 -50.122  1.00  0.660          H  
ATOM  46791 1HA  GLY C3019      12.715  20.693 -50.958  1.00  0.760          H  
ATOM  46792 2HA  GLY C3019      12.535  22.362 -51.451  1.00  0.760          H  
ATOM  46793  N   VAL C3020      14.551  20.548 -53.289  1.00  0.430          N  
ATOM  46794  CA  VAL C3020      14.846  20.189 -54.664  1.00  0.430          C  
ATOM  46795  C   VAL C3020      15.250  18.745 -54.772  1.00  0.330          C  
ATOM  46796  O   VAL C3020      15.746  18.180 -53.814  1.00  0.290          O  
ATOM  46797  CB  VAL C3020      16.024  21.056 -55.160  1.00  0.600          C  
ATOM  46798  CG1 VAL C3020      15.651  22.535 -55.095  1.00  0.600          C  
ATOM  46799  CG2 VAL C3020      17.287  20.780 -54.279  1.00  0.600          C  
ATOM  46800  H   VAL C3020      15.234  20.369 -52.569  1.00  0.520          H  
ATOM  46801  HA  VAL C3020      13.964  20.362 -55.280  1.00  0.520          H  
ATOM  46802  HB  VAL C3020      16.241  20.808 -56.200  1.00  0.720          H  
ATOM  46803 1HG1 VAL C3020      16.480  23.138 -55.455  1.00  0.720          H  
ATOM  46804 2HG1 VAL C3020      14.774  22.716 -55.711  1.00  0.720          H  
ATOM  46805 3HG1 VAL C3020      15.433  22.815 -54.075  1.00  0.720          H  
ATOM  46806 1HG2 VAL C3020      18.110  21.395 -54.637  1.00  0.720          H  
ATOM  46807 2HG2 VAL C3020      17.078  21.034 -53.244  1.00  0.720          H  
ATOM  46808 3HG2 VAL C3020      17.582  19.731 -54.340  1.00  0.720          H  
ATOM  46809  N   LYS C3021      15.135  18.175 -55.957  1.00  0.410          N  
ATOM  46810  CA  LYS C3021      15.593  16.810 -56.170  1.00  0.340          C  
ATOM  46811  C   LYS C3021      17.064  16.879 -56.555  1.00  0.350          C  
ATOM  46812  O   LYS C3021      17.491  17.869 -57.155  1.00  0.370          O  
ATOM  46813  CB  LYS C3021      14.747  16.146 -57.251  1.00  0.500          C  
ATOM  46814  CG  LYS C3021      13.272  16.001 -56.855  1.00  0.500          C  
ATOM  46815  CD  LYS C3021      12.443  15.348 -57.956  1.00  0.500          C  
ATOM  46816  CE  LYS C3021      10.963  15.284 -57.573  1.00  0.500          C  
ATOM  46817  NZ  LYS C3021      10.134  14.643 -58.640  1.00  0.500          N  
ATOM  46818  H   LYS C3021      14.725  18.695 -56.720  1.00  0.490          H  
ATOM  46819  HA  LYS C3021      15.506  16.244 -55.240  1.00  0.410          H  
ATOM  46820 1HB  LYS C3021      14.804  16.727 -58.171  1.00  0.600          H  
ATOM  46821 2HB  LYS C3021      15.144  15.153 -57.462  1.00  0.600          H  
ATOM  46822 1HG  LYS C3021      13.212  15.385 -55.958  1.00  0.600          H  
ATOM  46823 2HG  LYS C3021      12.858  16.983 -56.624  1.00  0.600          H  
ATOM  46824 1HD  LYS C3021      12.548  15.919 -58.879  1.00  0.600          H  
ATOM  46825 2HD  LYS C3021      12.806  14.336 -58.130  1.00  0.600          H  
ATOM  46826 1HE  LYS C3021      10.859  14.721 -56.659  1.00  0.600          H  
ATOM  46827 2HE  LYS C3021      10.596  16.295 -57.403  1.00  0.600          H  
ATOM  46828 1HZ  LYS C3021       9.165  14.622 -58.345  1.00  0.600          H  
ATOM  46829 2HZ  LYS C3021      10.214  15.174 -59.498  1.00  0.600          H  
ATOM  46830 3HZ  LYS C3021      10.456  13.699 -58.798  1.00  0.600          H  
ATOM  46831  N   GLY C3022      17.841  15.837 -56.260  1.00  0.370          N  
ATOM  46832  CA  GLY C3022      19.252  15.886 -56.634  1.00  0.420          C  
ATOM  46833  C   GLY C3022      20.121  14.946 -55.810  1.00  0.380          C  
ATOM  46834  O   GLY C3022      19.659  13.928 -55.290  1.00  0.350          O  
ATOM  46835  H   GLY C3022      17.457  15.032 -55.750  1.00  0.440          H  
ATOM  46836 1HA  GLY C3022      19.351  15.644 -57.692  1.00  0.500          H  
ATOM  46837 2HA  GLY C3022      19.615  16.905 -56.507  1.00  0.500          H  
ATOM  46838  N   PHE C3023      21.407  15.254 -55.717  1.00  0.400          N  
ATOM  46839  CA  PHE C3023      22.303  14.381 -54.978  1.00  0.370          C  
ATOM  46840  C   PHE C3023      21.899  14.325 -53.517  1.00  0.360          C  
ATOM  46841  O   PHE C3023      21.901  15.338 -52.827  1.00  0.380          O  
ATOM  46842  CB  PHE C3023      23.734  14.882 -55.099  1.00  0.530          C  
ATOM  46843  CG  PHE C3023      24.717  14.049 -54.378  1.00  0.530          C  
ATOM  46844  CD1 PHE C3023      25.023  12.773 -54.811  1.00  0.530          C  
ATOM  46845  CD2 PHE C3023      25.357  14.547 -53.262  1.00  0.530          C  
ATOM  46846  CE1 PHE C3023      25.944  12.014 -54.138  1.00  0.530          C  
ATOM  46847  CE2 PHE C3023      26.279  13.795 -52.592  1.00  0.530          C  
ATOM  46848  CZ  PHE C3023      26.573  12.523 -53.030  1.00  0.530          C  
ATOM  46849  H   PHE C3023      21.755  16.097 -56.150  1.00  0.480          H  
ATOM  46850  HA  PHE C3023      22.237  13.377 -55.396  1.00  0.440          H  
ATOM  46851 1HB  PHE C3023      24.022  14.916 -56.148  1.00  0.640          H  
ATOM  46852 2HB  PHE C3023      23.797  15.895 -54.709  1.00  0.640          H  
ATOM  46853  HD1 PHE C3023      24.527  12.370 -55.694  1.00  0.640          H  
ATOM  46854  HD2 PHE C3023      25.119  15.554 -52.915  1.00  0.640          H  
ATOM  46855  HE1 PHE C3023      26.179  11.007 -54.483  1.00  0.640          H  
ATOM  46856  HE2 PHE C3023      26.778  14.201 -51.710  1.00  0.640          H  
ATOM  46857  HZ  PHE C3023      27.306  11.921 -52.497  1.00  0.640          H  
ATOM  46858  N   ASN C3024      21.542  13.123 -53.063  1.00  0.350          N  
ATOM  46859  CA  ASN C3024      21.045  12.847 -51.716  1.00  0.360          C  
ATOM  46860  C   ASN C3024      19.718  13.551 -51.374  1.00  0.360          C  
ATOM  46861  O   ASN C3024      19.324  13.624 -50.204  1.00  0.370          O  
ATOM  46862  CB  ASN C3024      22.091  13.160 -50.667  1.00  0.500          C  
ATOM  46863  CG  ASN C3024      23.256  12.238 -50.677  1.00  0.500          C  
ATOM  46864  OD1 ASN C3024      23.140  11.062 -51.058  1.00  0.500          O  
ATOM  46865  ND2 ASN C3024      24.381  12.721 -50.225  1.00  0.500          N  
ATOM  46866  H   ASN C3024      21.590  12.346 -53.709  1.00  0.420          H  
ATOM  46867  HA  ASN C3024      20.848  11.780 -51.661  1.00  0.430          H  
ATOM  46868 1HB  ASN C3024      22.455  14.168 -50.785  1.00  0.600          H  
ATOM  46869 2HB  ASN C3024      21.633  13.114 -49.711  1.00  0.600          H  
ATOM  46870 1HD2 ASN C3024      25.191  12.138 -50.175  1.00  0.600          H  
ATOM  46871 2HD2 ASN C3024      24.436  13.684 -49.914  1.00  0.600          H  
ATOM  46872  N   CYS C3025      18.995  14.018 -52.385  1.00  0.360          N  
ATOM  46873  CA  CYS C3025      17.714  14.668 -52.152  1.00  0.340          C  
ATOM  46874  C   CYS C3025      16.640  13.811 -52.812  1.00  0.340          C  
ATOM  46875  O   CYS C3025      16.592  13.687 -54.050  1.00  0.320          O  
ATOM  46876  CB  CYS C3025      17.722  16.072 -52.732  1.00  0.480          C  
ATOM  46877  SG  CYS C3025      19.071  17.154 -52.188  1.00  0.480          S  
ATOM  46878  H   CYS C3025      19.347  13.927 -53.341  1.00  0.430          H  
ATOM  46879  HA  CYS C3025      17.512  14.719 -51.084  1.00  0.410          H  
ATOM  46880 1HB  CYS C3025      17.759  16.020 -53.767  1.00  0.580          H  
ATOM  46881 2HB  CYS C3025      16.813  16.544 -52.473  1.00  0.580          H  
ATOM  46882  N   TYR C3026      15.765  13.222 -51.995  1.00  0.410          N  
ATOM  46883  CA  TYR C3026      14.820  12.253 -52.537  1.00  0.440          C  
ATOM  46884  C   TYR C3026      13.360  12.604 -52.409  1.00  0.410          C  
ATOM  46885  O   TYR C3026      12.900  13.169 -51.417  1.00  0.380          O  
ATOM  46886  CB  TYR C3026      15.012  10.921 -51.826  1.00  0.600          C  
ATOM  46887  CG  TYR C3026      16.375  10.357 -51.969  1.00  0.600          C  
ATOM  46888  CD1 TYR C3026      17.321  10.615 -50.994  1.00  0.600          C  
ATOM  46889  CD2 TYR C3026      16.700   9.597 -53.067  1.00  0.600          C  
ATOM  46890  CE1 TYR C3026      18.578  10.105 -51.122  1.00  0.600          C  
ATOM  46891  CE2 TYR C3026      17.971   9.094 -53.193  1.00  0.600          C  
ATOM  46892  CZ  TYR C3026      18.907   9.348 -52.219  1.00  0.600          C  
ATOM  46893  OH  TYR C3026      20.184   8.852 -52.345  1.00  0.600          O  
ATOM  46894  H   TYR C3026      15.828  13.423 -50.989  1.00  0.490          H  
ATOM  46895  HA  TYR C3026      15.032  12.127 -53.597  1.00  0.530          H  
ATOM  46896 1HB  TYR C3026      14.802  11.035 -50.767  1.00  0.720          H  
ATOM  46897 2HB  TYR C3026      14.299  10.205 -52.224  1.00  0.720          H  
ATOM  46898  HD1 TYR C3026      17.066  11.224 -50.129  1.00  0.720          H  
ATOM  46899  HD2 TYR C3026      15.955   9.398 -53.836  1.00  0.720          H  
ATOM  46900  HE1 TYR C3026      19.319  10.298 -50.372  1.00  0.720          H  
ATOM  46901  HE2 TYR C3026      18.237   8.494 -54.062  1.00  0.720          H  
ATOM  46902  HH  TYR C3026      20.688   9.042 -51.547  1.00  0.720          H  
ATOM  46903  N   PHE C3027      12.578  12.175 -53.382  1.00  0.410          N  
ATOM  46904  CA  PHE C3027      11.157  12.350 -53.235  1.00  0.390          C  
ATOM  46905  C   PHE C3027      10.764  11.212 -52.288  1.00  0.390          C  
ATOM  46906  O   PHE C3027      11.162  10.069 -52.525  1.00  0.470          O  
ATOM  46907  CB  PHE C3027      10.451  12.269 -54.584  1.00  0.550          C  
ATOM  46908  CG  PHE C3027       9.007  12.647 -54.527  1.00  0.550          C  
ATOM  46909  CD1 PHE C3027       8.656  13.987 -54.406  1.00  0.550          C  
ATOM  46910  CD2 PHE C3027       8.003  11.710 -54.591  1.00  0.550          C  
ATOM  46911  CE1 PHE C3027       7.348  14.367 -54.344  1.00  0.550          C  
ATOM  46912  CE2 PHE C3027       6.679  12.097 -54.534  1.00  0.550          C  
ATOM  46913  CZ  PHE C3027       6.355  13.424 -54.408  1.00  0.550          C  
ATOM  46914  H   PHE C3027      12.971  11.727 -54.201  1.00  0.490          H  
ATOM  46915  HA  PHE C3027      10.967  13.317 -52.789  1.00  0.470          H  
ATOM  46916 1HB  PHE C3027      10.949  12.913 -55.288  1.00  0.660          H  
ATOM  46917 2HB  PHE C3027      10.518  11.249 -54.968  1.00  0.660          H  
ATOM  46918  HD1 PHE C3027       9.434  14.744 -54.353  1.00  0.660          H  
ATOM  46919  HD2 PHE C3027       8.264  10.657 -54.696  1.00  0.660          H  
ATOM  46920  HE1 PHE C3027       7.094  15.425 -54.245  1.00  0.660          H  
ATOM  46921  HE2 PHE C3027       5.888  11.358 -54.597  1.00  0.660          H  
ATOM  46922  HZ  PHE C3027       5.309  13.728 -54.364  1.00  0.660          H  
ATOM  46923  N   PRO C3028      10.057  11.474 -51.179  1.00  0.300          N  
ATOM  46924  CA  PRO C3028       9.719  10.497 -50.164  1.00  0.300          C  
ATOM  46925  C   PRO C3028       8.842   9.327 -50.580  1.00  0.300          C  
ATOM  46926  O   PRO C3028       8.882   8.275 -49.922  1.00  0.310          O  
ATOM  46927  CB  PRO C3028       8.971  11.341 -49.139  1.00  0.450          C  
ATOM  46928  CG  PRO C3028       8.454  12.538 -49.899  1.00  0.450          C  
ATOM  46929  CD  PRO C3028       9.491  12.823 -50.928  1.00  0.450          C  
ATOM  46930  HA  PRO C3028      10.651  10.131 -49.734  1.00  0.360          H  
ATOM  46931 1HB  PRO C3028       8.160  10.738 -48.733  1.00  0.540          H  
ATOM  46932 2HB  PRO C3028       9.641  11.601 -48.300  1.00  0.540          H  
ATOM  46933 1HG  PRO C3028       7.467  12.326 -50.330  1.00  0.540          H  
ATOM  46934 2HG  PRO C3028       8.321  13.385 -49.203  1.00  0.540          H  
ATOM  46935 1HD  PRO C3028       8.988  13.243 -51.787  1.00  0.540          H  
ATOM  46936 2HD  PRO C3028      10.255  13.498 -50.514  1.00  0.540          H  
ATOM  46937  N   LEU C3029       8.069   9.491 -51.661  1.00  0.310          N  
ATOM  46938  CA  LEU C3029       7.162   8.441 -52.091  1.00  0.330          C  
ATOM  46939  C   LEU C3029       7.633   7.738 -53.348  1.00  0.410          C  
ATOM  46940  O   LEU C3029       8.197   8.350 -54.257  1.00  0.580          O  
ATOM  46941  CB  LEU C3029       5.779   9.027 -52.381  1.00  0.450          C  
ATOM  46942  CG  LEU C3029       5.109   9.857 -51.260  1.00  0.450          C  
ATOM  46943  CD1 LEU C3029       3.815  10.408 -51.784  1.00  0.450          C  
ATOM  46944  CD2 LEU C3029       4.876   9.007 -50.018  1.00  0.450          C  
ATOM  46945  H   LEU C3029       8.074  10.355 -52.188  1.00  0.370          H  
ATOM  46946  HA  LEU C3029       7.094   7.695 -51.308  1.00  0.400          H  
ATOM  46947 1HB  LEU C3029       5.845   9.630 -53.257  1.00  0.540          H  
ATOM  46948 2HB  LEU C3029       5.112   8.193 -52.603  1.00  0.540          H  
ATOM  46949  HG  LEU C3029       5.746  10.698 -51.002  1.00  0.540          H  
ATOM  46950 1HD1 LEU C3029       3.349  11.017 -51.014  1.00  0.540          H  
ATOM  46951 2HD1 LEU C3029       4.004  11.023 -52.662  1.00  0.540          H  
ATOM  46952 3HD1 LEU C3029       3.155   9.588 -52.048  1.00  0.540          H  
ATOM  46953 1HD2 LEU C3029       4.401   9.611 -49.245  1.00  0.540          H  
ATOM  46954 2HD2 LEU C3029       4.239   8.158 -50.264  1.00  0.540          H  
ATOM  46955 3HD2 LEU C3029       5.816   8.663 -49.656  1.00  0.540          H  
ATOM  46956  N   GLN C3030       7.316   6.458 -53.421  1.00  0.260          N  
ATOM  46957  CA  GLN C3030       7.645   5.621 -54.556  1.00  0.260          C  
ATOM  46958  C   GLN C3030       6.417   4.846 -55.013  1.00  0.300          C  
ATOM  46959  O   GLN C3030       5.502   4.580 -54.227  1.00  0.400          O  
ATOM  46960  CB  GLN C3030       8.762   4.660 -54.165  1.00  0.360          C  
ATOM  46961  CG  GLN C3030      10.041   5.331 -53.675  1.00  0.360          C  
ATOM  46962  CD  GLN C3030      10.801   6.059 -54.748  1.00  0.360          C  
ATOM  46963  OE1 GLN C3030      10.911   5.556 -55.870  1.00  0.360          O  
ATOM  46964  NE2 GLN C3030      11.320   7.243 -54.432  1.00  0.360          N  
ATOM  46965  H   GLN C3030       6.832   6.047 -52.619  1.00  0.310          H  
ATOM  46966  HA  GLN C3030       7.977   6.249 -55.381  1.00  0.310          H  
ATOM  46967 1HB  GLN C3030       8.412   4.052 -53.351  1.00  0.440          H  
ATOM  46968 2HB  GLN C3030       8.997   3.997 -54.997  1.00  0.440          H  
ATOM  46969 1HG  GLN C3030       9.817   6.024 -52.871  1.00  0.440          H  
ATOM  46970 2HG  GLN C3030      10.672   4.546 -53.310  1.00  0.440          H  
ATOM  46971 1HE2 GLN C3030      11.822   7.768 -55.116  1.00  0.440          H  
ATOM  46972 2HE2 GLN C3030      11.187   7.635 -53.514  1.00  0.440          H  
ATOM  46973  N   SER C3031       6.365   4.509 -56.294  1.00  0.190          N  
ATOM  46974  CA  SER C3031       5.255   3.720 -56.808  1.00  0.220          C  
ATOM  46975  C   SER C3031       5.478   2.228 -56.732  1.00  0.260          C  
ATOM  46976  O   SER C3031       6.613   1.743 -56.703  1.00  0.350          O  
ATOM  46977  CB  SER C3031       4.977   4.126 -58.243  1.00  0.300          C  
ATOM  46978  OG  SER C3031       6.076   3.826 -59.071  1.00  0.300          O  
ATOM  46979  H   SER C3031       7.112   4.767 -56.927  1.00  0.230          H  
ATOM  46980  HA  SER C3031       4.376   3.917 -56.210  1.00  0.260          H  
ATOM  46981 1HB  SER C3031       4.089   3.594 -58.603  1.00  0.360          H  
ATOM  46982 2HB  SER C3031       4.759   5.190 -58.288  1.00  0.360          H  
ATOM  46983  HG  SER C3031       5.838   4.121 -59.955  1.00  0.360          H  
ATOM  46984  N   TYR C3032       4.370   1.504 -56.777  1.00  0.210          N  
ATOM  46985  CA  TYR C3032       4.369   0.052 -56.869  1.00  0.210          C  
ATOM  46986  C   TYR C3032       4.271  -0.339 -58.339  1.00  0.260          C  
ATOM  46987  O   TYR C3032       3.739   0.429 -59.129  1.00  0.560          O  
ATOM  46988  CB  TYR C3032       3.198  -0.566 -56.130  1.00  0.290          C  
ATOM  46989  CG  TYR C3032       3.198  -0.511 -54.615  1.00  0.290          C  
ATOM  46990  CD1 TYR C3032       2.362   0.357 -53.936  1.00  0.290          C  
ATOM  46991  CD2 TYR C3032       3.999  -1.368 -53.914  1.00  0.290          C  
ATOM  46992  CE1 TYR C3032       2.315   0.339 -52.549  1.00  0.290          C  
ATOM  46993  CE2 TYR C3032       3.962  -1.380 -52.542  1.00  0.290          C  
ATOM  46994  CZ  TYR C3032       3.131  -0.555 -51.859  1.00  0.290          C  
ATOM  46995  OH  TYR C3032       3.103  -0.637 -50.488  1.00  0.290          O  
ATOM  46996  H   TYR C3032       3.476   2.003 -56.746  1.00  0.250          H  
ATOM  46997  HA  TYR C3032       5.305  -0.333 -56.467  1.00  0.250          H  
ATOM  46998 1HB  TYR C3032       2.288  -0.071 -56.475  1.00  0.350          H  
ATOM  46999 2HB  TYR C3032       3.117  -1.609 -56.424  1.00  0.350          H  
ATOM  47000  HD1 TYR C3032       1.738   1.028 -54.487  1.00  0.350          H  
ATOM  47001  HD2 TYR C3032       4.657  -2.052 -54.443  1.00  0.350          H  
ATOM  47002  HE1 TYR C3032       1.643   1.009 -52.009  1.00  0.350          H  
ATOM  47003  HE2 TYR C3032       4.591  -2.069 -51.986  1.00  0.350          H  
ATOM  47004  HH  TYR C3032       3.599  -1.448 -50.204  1.00  0.350          H  
ATOM  47005  N   GLY C3033       4.779  -1.519 -58.710  1.00  0.250          N  
ATOM  47006  CA  GLY C3033       4.625  -2.007 -60.089  1.00  0.260          C  
ATOM  47007  C   GLY C3033       3.243  -2.637 -60.362  1.00  0.240          C  
ATOM  47008  O   GLY C3033       2.511  -2.213 -61.254  1.00  0.350          O  
ATOM  47009  H   GLY C3033       5.250  -2.090 -58.026  1.00  0.300          H  
ATOM  47010 1HA  GLY C3033       4.780  -1.174 -60.776  1.00  0.310          H  
ATOM  47011 2HA  GLY C3033       5.408  -2.735 -60.305  1.00  0.310          H  
ATOM  47012  N   PHE C3034       2.903  -3.683 -59.615  1.00  0.200          N  
ATOM  47013  CA  PHE C3034       1.630  -4.396 -59.772  1.00  0.210          C  
ATOM  47014  C   PHE C3034       1.240  -4.822 -61.206  1.00  0.210          C  
ATOM  47015  O   PHE C3034       0.214  -4.382 -61.747  1.00  0.240          O  
ATOM  47016  CB  PHE C3034       0.462  -3.628 -59.131  1.00  0.290          C  
ATOM  47017  CG  PHE C3034       0.564  -3.349 -57.604  1.00  0.290          C  
ATOM  47018  CD1 PHE C3034       0.091  -2.154 -57.068  1.00  0.290          C  
ATOM  47019  CD2 PHE C3034       1.129  -4.273 -56.709  1.00  0.290          C  
ATOM  47020  CE1 PHE C3034       0.151  -1.924 -55.691  1.00  0.290          C  
ATOM  47021  CE2 PHE C3034       1.188  -4.017 -55.363  1.00  0.290          C  
ATOM  47022  CZ  PHE C3034       0.697  -2.858 -54.851  1.00  0.290          C  
ATOM  47023  H   PHE C3034       3.539  -3.986 -58.893  1.00  0.240          H  
ATOM  47024  HA  PHE C3034       1.725  -5.330 -59.218  1.00  0.250          H  
ATOM  47025 1HB  PHE C3034       0.358  -2.675 -59.634  1.00  0.350          H  
ATOM  47026 2HB  PHE C3034      -0.460  -4.180 -59.303  1.00  0.350          H  
ATOM  47027  HD1 PHE C3034      -0.345  -1.405 -57.735  1.00  0.350          H  
ATOM  47028  HD2 PHE C3034       1.519  -5.224 -57.065  1.00  0.350          H  
ATOM  47029  HE1 PHE C3034      -0.232  -1.008 -55.271  1.00  0.350          H  
ATOM  47030  HE2 PHE C3034       1.608  -4.754 -54.710  1.00  0.350          H  
ATOM  47031  HZ  PHE C3034       0.741  -2.672 -53.778  1.00  0.350          H  
ATOM  47032  N   GLN C3035       2.085  -5.618 -61.852  1.00  0.220          N  
ATOM  47033  CA  GLN C3035       1.747  -6.136 -63.172  1.00  0.240          C  
ATOM  47034  C   GLN C3035       1.098  -7.536 -62.999  1.00  0.240          C  
ATOM  47035  O   GLN C3035       1.402  -8.243 -62.032  1.00  0.310          O  
ATOM  47036  CB  GLN C3035       2.970  -6.186 -64.091  1.00  0.330          C  
ATOM  47037  CG  GLN C3035       3.514  -4.813 -64.444  1.00  0.330          C  
ATOM  47038  CD  GLN C3035       4.752  -4.831 -65.346  1.00  0.330          C  
ATOM  47039  OE1 GLN C3035       5.909  -4.970 -64.886  1.00  0.330          O  
ATOM  47040  NE2 GLN C3035       4.521  -4.696 -66.660  1.00  0.330          N  
ATOM  47041  H   GLN C3035       2.940  -5.902 -61.391  1.00  0.260          H  
ATOM  47042  HA  GLN C3035       1.058  -5.434 -63.616  1.00  0.290          H  
ATOM  47043 1HB  GLN C3035       3.723  -6.758 -63.641  1.00  0.390          H  
ATOM  47044 2HB  GLN C3035       2.723  -6.677 -65.022  1.00  0.390          H  
ATOM  47045 1HG  GLN C3035       2.730  -4.305 -64.993  1.00  0.390          H  
ATOM  47046 2HG  GLN C3035       3.749  -4.267 -63.529  1.00  0.390          H  
ATOM  47047 1HE2 GLN C3035       5.282  -4.701 -67.307  1.00  0.390          H  
ATOM  47048 2HE2 GLN C3035       3.563  -4.593 -67.026  1.00  0.390          H  
ATOM  47049  N   PRO C3036       0.220  -7.974 -63.929  1.00  0.220          N  
ATOM  47050  CA  PRO C3036      -0.457  -9.261 -63.975  1.00  0.230          C  
ATOM  47051  C   PRO C3036       0.444 -10.481 -63.985  1.00  0.270          C  
ATOM  47052  O   PRO C3036      -0.030 -11.576 -63.685  1.00  0.340          O  
ATOM  47053  CB  PRO C3036      -1.227  -9.190 -65.299  1.00  0.350          C  
ATOM  47054  CG  PRO C3036      -1.453  -7.746 -65.528  1.00  0.350          C  
ATOM  47055  CD  PRO C3036      -0.242  -7.063 -64.972  1.00  0.350          C  
ATOM  47056  HA  PRO C3036      -1.156  -9.316 -63.125  1.00  0.280          H  
ATOM  47057 1HB  PRO C3036      -0.638  -9.662 -66.101  1.00  0.410          H  
ATOM  47058 2HB  PRO C3036      -2.165  -9.763 -65.216  1.00  0.410          H  
ATOM  47059 1HG  PRO C3036      -1.596  -7.550 -66.601  1.00  0.410          H  
ATOM  47060 2HG  PRO C3036      -2.378  -7.421 -65.024  1.00  0.410          H  
ATOM  47061 1HD  PRO C3036       0.519  -6.860 -65.737  1.00  0.410          H  
ATOM  47062 2HD  PRO C3036      -0.638  -6.183 -64.517  1.00  0.410          H  
ATOM  47063  N   THR C3037       1.723 -10.332 -64.332  1.00  0.270          N  
ATOM  47064  CA  THR C3037       2.547 -11.518 -64.353  1.00  0.370          C  
ATOM  47065  C   THR C3037       3.684 -11.428 -63.358  1.00  0.250          C  
ATOM  47066  O   THR C3037       4.784 -11.926 -63.600  1.00  0.560          O  
ATOM  47067  CB  THR C3037       3.150 -11.733 -65.748  1.00  0.480          C  
ATOM  47068  OG1 THR C3037       3.926 -10.583 -66.105  1.00  0.480          O  
ATOM  47069  CG2 THR C3037       2.027 -11.906 -66.760  1.00  0.480          C  
ATOM  47070  H   THR C3037       2.129  -9.445 -64.584  1.00  0.320          H  
ATOM  47071  HA  THR C3037       1.945 -12.385 -64.090  1.00  0.440          H  
ATOM  47072  HB  THR C3037       3.785 -12.618 -65.749  1.00  0.570          H  
ATOM  47073  HG1 THR C3037       4.746 -10.600 -65.586  1.00  0.570          H  
ATOM  47074 1HG2 THR C3037       2.453 -12.052 -67.751  1.00  0.570          H  
ATOM  47075 2HG2 THR C3037       1.428 -12.774 -66.488  1.00  0.570          H  
ATOM  47076 3HG2 THR C3037       1.398 -11.023 -66.768  1.00  0.570          H  
ATOM  47077  N   TYR C3038       3.375 -10.909 -62.177  1.00  0.370          N  
ATOM  47078  CA  TYR C3038       4.307 -10.920 -61.065  1.00  0.330          C  
ATOM  47079  C   TYR C3038       4.044 -12.126 -60.177  1.00  0.310          C  
ATOM  47080  O   TYR C3038       2.919 -12.639 -60.123  1.00  0.330          O  
ATOM  47081  CB  TYR C3038       4.239  -9.657 -60.223  1.00  0.480          C  
ATOM  47082  CG  TYR C3038       4.826  -8.385 -60.823  1.00  0.480          C  
ATOM  47083  CD1 TYR C3038       5.519  -8.377 -62.044  1.00  0.480          C  
ATOM  47084  CD2 TYR C3038       4.706  -7.210 -60.101  1.00  0.480          C  
ATOM  47085  CE1 TYR C3038       6.047  -7.203 -62.514  1.00  0.480          C  
ATOM  47086  CE2 TYR C3038       5.245  -6.045 -60.587  1.00  0.480          C  
ATOM  47087  CZ  TYR C3038       5.897  -6.035 -61.786  1.00  0.480          C  
ATOM  47088  OH  TYR C3038       6.414  -4.865 -62.276  1.00  0.480          O  
ATOM  47089  H   TYR C3038       2.473 -10.432 -62.063  1.00  0.440          H  
ATOM  47090  HA  TYR C3038       5.318 -11.036 -61.446  1.00  0.400          H  
ATOM  47091 1HB  TYR C3038       3.194  -9.455 -59.973  1.00  0.570          H  
ATOM  47092 2HB  TYR C3038       4.738  -9.851 -59.311  1.00  0.570          H  
ATOM  47093  HD1 TYR C3038       5.644  -9.274 -62.637  1.00  0.570          H  
ATOM  47094  HD2 TYR C3038       4.182  -7.211 -59.142  1.00  0.570          H  
ATOM  47095  HE1 TYR C3038       6.575  -7.187 -63.467  1.00  0.570          H  
ATOM  47096  HE2 TYR C3038       5.150  -5.132 -60.023  1.00  0.570          H  
ATOM  47097  HH  TYR C3038       6.536  -4.954 -63.245  1.00  0.570          H  
ATOM  47098  N   GLY C3039       5.082 -12.567 -59.459  1.00  0.280          N  
ATOM  47099  CA  GLY C3039       4.918 -13.659 -58.510  1.00  0.270          C  
ATOM  47100  C   GLY C3039       3.977 -13.180 -57.424  1.00  0.210          C  
ATOM  47101  O   GLY C3039       3.832 -11.973 -57.223  1.00  0.200          O  
ATOM  47102  H   GLY C3039       5.984 -12.126 -59.567  1.00  0.340          H  
ATOM  47103 1HA  GLY C3039       4.508 -14.536 -59.012  1.00  0.320          H  
ATOM  47104 2HA  GLY C3039       5.883 -13.935 -58.083  1.00  0.320          H  
ATOM  47105  N   VAL C3040       3.429 -14.100 -56.641  1.00  0.190          N  
ATOM  47106  CA  VAL C3040       2.411 -13.725 -55.656  1.00  0.140          C  
ATOM  47107  C   VAL C3040       2.867 -12.667 -54.669  1.00  0.130          C  
ATOM  47108  O   VAL C3040       2.095 -11.781 -54.308  1.00  0.130          O  
ATOM  47109  CB  VAL C3040       1.864 -14.959 -54.925  1.00  0.220          C  
ATOM  47110  CG1 VAL C3040       0.958 -14.538 -53.771  1.00  0.220          C  
ATOM  47111  CG2 VAL C3040       1.063 -15.797 -55.923  1.00  0.220          C  
ATOM  47112  H   VAL C3040       3.656 -15.072 -56.800  1.00  0.230          H  
ATOM  47113  HA  VAL C3040       1.573 -13.311 -56.201  1.00  0.170          H  
ATOM  47114  HB  VAL C3040       2.685 -15.536 -54.512  1.00  0.260          H  
ATOM  47115 1HG1 VAL C3040       0.568 -15.427 -53.276  1.00  0.260          H  
ATOM  47116 2HG1 VAL C3040       1.501 -13.942 -53.039  1.00  0.260          H  
ATOM  47117 3HG1 VAL C3040       0.132 -13.952 -54.176  1.00  0.260          H  
ATOM  47118 1HG2 VAL C3040       0.675 -16.665 -55.420  1.00  0.260          H  
ATOM  47119 2HG2 VAL C3040       0.239 -15.197 -56.315  1.00  0.260          H  
ATOM  47120 3HG2 VAL C3040       1.700 -16.109 -56.744  1.00  0.260          H  
ATOM  47121  N   GLY C3041       4.099 -12.750 -54.204  1.00  0.150          N  
ATOM  47122  CA  GLY C3041       4.613 -11.789 -53.229  1.00  0.160          C  
ATOM  47123  C   GLY C3041       4.578 -10.327 -53.709  1.00  0.150          C  
ATOM  47124  O   GLY C3041       4.621  -9.392 -52.896  1.00  0.150          O  
ATOM  47125  H   GLY C3041       4.696 -13.491 -54.535  1.00  0.180          H  
ATOM  47126 1HA  GLY C3041       4.055 -11.884 -52.297  1.00  0.190          H  
ATOM  47127 2HA  GLY C3041       5.643 -12.057 -52.993  1.00  0.190          H  
ATOM  47128  N   TYR C3042       4.494 -10.112 -55.028  1.00  0.160          N  
ATOM  47129  CA  TYR C3042       4.471  -8.770 -55.578  1.00  0.160          C  
ATOM  47130  C   TYR C3042       3.106  -8.387 -56.144  1.00  0.150          C  
ATOM  47131  O   TYR C3042       2.956  -7.316 -56.746  1.00  0.170          O  
ATOM  47132  CB  TYR C3042       5.561  -8.666 -56.626  1.00  0.220          C  
ATOM  47133  CG  TYR C3042       6.910  -8.875 -56.041  1.00  0.220          C  
ATOM  47134  CD1 TYR C3042       7.486 -10.136 -56.096  1.00  0.220          C  
ATOM  47135  CD2 TYR C3042       7.577  -7.828 -55.440  1.00  0.220          C  
ATOM  47136  CE1 TYR C3042       8.728 -10.344 -55.541  1.00  0.220          C  
ATOM  47137  CE2 TYR C3042       8.820  -8.035 -54.887  1.00  0.220          C  
ATOM  47138  CZ  TYR C3042       9.393  -9.285 -54.934  1.00  0.220          C  
ATOM  47139  OH  TYR C3042      10.627  -9.487 -54.377  1.00  0.220          O  
ATOM  47140  H   TYR C3042       4.410 -10.899 -55.675  1.00  0.190          H  
ATOM  47141  HA  TYR C3042       4.698  -8.069 -54.778  1.00  0.190          H  
ATOM  47142 1HB  TYR C3042       5.406  -9.429 -57.353  1.00  0.270          H  
ATOM  47143 2HB  TYR C3042       5.532  -7.700 -57.120  1.00  0.270          H  
ATOM  47144  HD1 TYR C3042       6.953 -10.961 -56.571  1.00  0.270          H  
ATOM  47145  HD2 TYR C3042       7.122  -6.843 -55.405  1.00  0.270          H  
ATOM  47146  HE1 TYR C3042       9.186 -11.334 -55.574  1.00  0.270          H  
ATOM  47147  HE2 TYR C3042       9.354  -7.215 -54.410  1.00  0.270          H  
ATOM  47148  HH  TYR C3042      10.880 -10.407 -54.486  1.00  0.270          H  
ATOM  47149  N   GLN C3043       2.101  -9.237 -55.934  1.00  0.140          N  
ATOM  47150  CA  GLN C3043       0.762  -8.938 -56.398  1.00  0.140          C  
ATOM  47151  C   GLN C3043       0.177  -7.991 -55.362  1.00  0.130          C  
ATOM  47152  O   GLN C3043       0.644  -7.983 -54.216  1.00  0.130          O  
ATOM  47153  CB  GLN C3043      -0.059 -10.232 -56.586  1.00  0.200          C  
ATOM  47154  CG  GLN C3043       0.441 -11.094 -57.775  1.00  0.200          C  
ATOM  47155  CD  GLN C3043      -0.294 -12.439 -57.986  1.00  0.200          C  
ATOM  47156  OE1 GLN C3043      -1.314 -12.784 -57.365  1.00  0.200          O  
ATOM  47157  NE2 GLN C3043       0.266 -13.239 -58.890  1.00  0.200          N  
ATOM  47158  H   GLN C3043       2.263 -10.105 -55.415  1.00  0.170          H  
ATOM  47159  HA  GLN C3043       0.837  -8.438 -57.361  1.00  0.170          H  
ATOM  47160 1HB  GLN C3043       0.027 -10.842 -55.684  1.00  0.240          H  
ATOM  47161 2HB  GLN C3043      -1.107 -10.010 -56.718  1.00  0.240          H  
ATOM  47162 1HG  GLN C3043       0.327 -10.510 -58.689  1.00  0.240          H  
ATOM  47163 2HG  GLN C3043       1.490 -11.305 -57.625  1.00  0.240          H  
ATOM  47164 1HE2 GLN C3043      -0.133 -14.128 -59.092  1.00  0.240          H  
ATOM  47165 2HE2 GLN C3043       1.123 -12.950 -59.387  1.00  0.240          H  
ATOM  47166  N   PRO C3044      -0.755  -7.104 -55.734  1.00  0.130          N  
ATOM  47167  CA  PRO C3044      -1.439  -6.219 -54.819  1.00  0.120          C  
ATOM  47168  C   PRO C3044      -2.399  -6.952 -53.923  1.00  0.110          C  
ATOM  47169  O   PRO C3044      -3.084  -7.883 -54.363  1.00  0.120          O  
ATOM  47170  CB  PRO C3044      -2.200  -5.279 -55.762  1.00  0.180          C  
ATOM  47171  CG  PRO C3044      -2.395  -6.077 -57.023  1.00  0.180          C  
ATOM  47172  CD  PRO C3044      -1.172  -6.975 -57.139  1.00  0.180          C  
ATOM  47173  HA  PRO C3044      -0.707  -5.672 -54.213  1.00  0.140          H  
ATOM  47174 1HB  PRO C3044      -3.163  -5.008 -55.295  1.00  0.220          H  
ATOM  47175 2HB  PRO C3044      -1.663  -4.349 -55.907  1.00  0.220          H  
ATOM  47176 1HG  PRO C3044      -3.334  -6.640 -56.934  1.00  0.220          H  
ATOM  47177 2HG  PRO C3044      -2.505  -5.407 -57.890  1.00  0.220          H  
ATOM  47178 1HD  PRO C3044      -1.488  -7.930 -57.560  1.00  0.220          H  
ATOM  47179 2HD  PRO C3044      -0.401  -6.495 -57.753  1.00  0.220          H  
ATOM  47180  N   TYR C3045      -2.495  -6.466 -52.704  1.00  0.110          N  
ATOM  47181  CA  TYR C3045      -3.458  -6.925 -51.732  1.00  0.100          C  
ATOM  47182  C   TYR C3045      -4.227  -5.777 -51.127  1.00  0.090          C  
ATOM  47183  O   TYR C3045      -3.679  -4.721 -50.783  1.00  0.090          O  
ATOM  47184  CB  TYR C3045      -2.774  -7.772 -50.646  1.00  0.140          C  
ATOM  47185  CG  TYR C3045      -2.415  -9.210 -51.070  1.00  0.140          C  
ATOM  47186  CD1 TYR C3045      -1.467  -9.498 -52.034  1.00  0.140          C  
ATOM  47187  CD2 TYR C3045      -3.034 -10.252 -50.412  1.00  0.140          C  
ATOM  47188  CE1 TYR C3045      -1.160 -10.797 -52.356  1.00  0.140          C  
ATOM  47189  CE2 TYR C3045      -2.718 -11.548 -50.724  1.00  0.140          C  
ATOM  47190  CZ  TYR C3045      -1.790 -11.820 -51.690  1.00  0.140          C  
ATOM  47191  OH  TYR C3045      -1.478 -13.119 -51.979  1.00  0.140          O  
ATOM  47192  H   TYR C3045      -1.841  -5.736 -52.423  1.00  0.130          H  
ATOM  47193  HA  TYR C3045      -4.176  -7.556 -52.247  1.00  0.120          H  
ATOM  47194 1HB  TYR C3045      -1.851  -7.273 -50.331  1.00  0.170          H  
ATOM  47195 2HB  TYR C3045      -3.428  -7.826 -49.774  1.00  0.170          H  
ATOM  47196  HD1 TYR C3045      -0.955  -8.703 -52.541  1.00  0.170          H  
ATOM  47197  HD2 TYR C3045      -3.773 -10.042 -49.638  1.00  0.170          H  
ATOM  47198  HE1 TYR C3045      -0.408 -11.009 -53.124  1.00  0.170          H  
ATOM  47199  HE2 TYR C3045      -3.201 -12.366 -50.208  1.00  0.170          H  
ATOM  47200  HH  TYR C3045      -0.878 -13.141 -52.727  1.00  0.170          H  
ATOM  47201  N   ARG C3046      -5.509  -6.018 -50.955  1.00  0.090          N  
ATOM  47202  CA  ARG C3046      -6.403  -5.058 -50.355  1.00  0.080          C  
ATOM  47203  C   ARG C3046      -6.494  -5.360 -48.898  1.00  0.070          C  
ATOM  47204  O   ARG C3046      -6.651  -6.513 -48.497  1.00  0.090          O  
ATOM  47205  CB  ARG C3046      -7.752  -5.068 -51.041  1.00  0.120          C  
ATOM  47206  CG  ARG C3046      -7.726  -4.465 -52.434  1.00  0.120          C  
ATOM  47207  CD  ARG C3046      -9.000  -4.599 -53.178  1.00  0.120          C  
ATOM  47208  NE  ARG C3046      -8.925  -3.881 -54.470  1.00  0.120          N  
ATOM  47209  CZ  ARG C3046      -9.958  -3.585 -55.298  1.00  0.120          C  
ATOM  47210  NH1 ARG C3046     -11.196  -3.945 -55.012  1.00  0.120          N  
ATOM  47211  NH2 ARG C3046      -9.715  -2.911 -56.410  1.00  0.120          N  
ATOM  47212  H   ARG C3046      -5.849  -6.942 -51.235  1.00  0.110          H  
ATOM  47213  HA  ARG C3046      -5.981  -4.058 -50.466  1.00  0.100          H  
ATOM  47214 1HB  ARG C3046      -8.074  -6.091 -51.144  1.00  0.140          H  
ATOM  47215 2HB  ARG C3046      -8.485  -4.533 -50.440  1.00  0.140          H  
ATOM  47216 1HG  ARG C3046      -7.552  -3.398 -52.336  1.00  0.140          H  
ATOM  47217 2HG  ARG C3046      -6.920  -4.899 -53.013  1.00  0.140          H  
ATOM  47218 1HD  ARG C3046      -9.191  -5.646 -53.379  1.00  0.140          H  
ATOM  47219 2HD  ARG C3046      -9.796  -4.210 -52.598  1.00  0.140          H  
ATOM  47220  HE  ARG C3046      -7.980  -3.590 -54.793  1.00  0.140          H  
ATOM  47221 1HH1 ARG C3046     -11.393  -4.457 -54.168  1.00  0.140          H  
ATOM  47222 2HH1 ARG C3046     -11.953  -3.711 -55.650  1.00  0.140          H  
ATOM  47223 1HH2 ARG C3046      -8.743  -2.609 -56.630  1.00  0.140          H  
ATOM  47224 2HH2 ARG C3046     -10.469  -2.675 -57.037  1.00  0.140          H  
ATOM  47225  N   VAL C3047      -6.310  -4.329 -48.096  1.00  0.070          N  
ATOM  47226  CA  VAL C3047      -6.301  -4.472 -46.666  1.00  0.100          C  
ATOM  47227  C   VAL C3047      -7.318  -3.610 -45.965  1.00  0.090          C  
ATOM  47228  O   VAL C3047      -7.419  -2.403 -46.204  1.00  0.120          O  
ATOM  47229  CB  VAL C3047      -4.920  -4.081 -46.123  1.00  0.130          C  
ATOM  47230  CG1 VAL C3047      -4.894  -4.211 -44.595  1.00  0.130          C  
ATOM  47231  CG2 VAL C3047      -3.859  -4.923 -46.777  1.00  0.130          C  
ATOM  47232  H   VAL C3047      -6.132  -3.403 -48.494  1.00  0.080          H  
ATOM  47233  HA  VAL C3047      -6.503  -5.512 -46.420  1.00  0.120          H  
ATOM  47234  HB  VAL C3047      -4.734  -3.038 -46.365  1.00  0.150          H  
ATOM  47235 1HG1 VAL C3047      -3.930  -3.911 -44.237  1.00  0.150          H  
ATOM  47236 2HG1 VAL C3047      -5.638  -3.569 -44.150  1.00  0.150          H  
ATOM  47237 3HG1 VAL C3047      -5.091  -5.248 -44.311  1.00  0.150          H  
ATOM  47238 1HG2 VAL C3047      -2.913  -4.607 -46.398  1.00  0.150          H  
ATOM  47239 2HG2 VAL C3047      -4.021  -5.964 -46.549  1.00  0.150          H  
ATOM  47240 3HG2 VAL C3047      -3.880  -4.781 -47.857  1.00  0.150          H  
ATOM  47241  N   VAL C3048      -8.071  -4.244 -45.088  1.00  0.070          N  
ATOM  47242  CA  VAL C3048      -9.016  -3.556 -44.245  1.00  0.100          C  
ATOM  47243  C   VAL C3048      -8.711  -3.861 -42.784  1.00  0.110          C  
ATOM  47244  O   VAL C3048      -8.712  -5.017 -42.355  1.00  0.100          O  
ATOM  47245  CB  VAL C3048     -10.471  -3.939 -44.578  1.00  0.130          C  
ATOM  47246  CG1 VAL C3048     -11.421  -3.235 -43.610  1.00  0.130          C  
ATOM  47247  CG2 VAL C3048     -10.799  -3.524 -46.034  1.00  0.130          C  
ATOM  47248  H   VAL C3048      -7.923  -5.250 -44.989  1.00  0.080          H  
ATOM  47249  HA  VAL C3048      -8.909  -2.488 -44.406  1.00  0.120          H  
ATOM  47250  HB  VAL C3048     -10.594  -5.003 -44.464  1.00  0.150          H  
ATOM  47251 1HG1 VAL C3048     -12.434  -3.514 -43.840  1.00  0.150          H  
ATOM  47252 2HG1 VAL C3048     -11.201  -3.530 -42.587  1.00  0.150          H  
ATOM  47253 3HG1 VAL C3048     -11.305  -2.155 -43.710  1.00  0.150          H  
ATOM  47254 1HG2 VAL C3048     -11.825  -3.790 -46.281  1.00  0.150          H  
ATOM  47255 2HG2 VAL C3048     -10.671  -2.446 -46.140  1.00  0.150          H  
ATOM  47256 3HG2 VAL C3048     -10.123  -4.028 -46.712  1.00  0.150          H  
ATOM  47257  N   VAL C3049      -8.479  -2.823 -42.008  1.00  0.140          N  
ATOM  47258  CA  VAL C3049      -8.219  -3.018 -40.597  1.00  0.150          C  
ATOM  47259  C   VAL C3049      -9.402  -2.468 -39.832  1.00  0.150          C  
ATOM  47260  O   VAL C3049      -9.777  -1.309 -39.991  1.00  0.160          O  
ATOM  47261  CB  VAL C3049      -6.906  -2.340 -40.161  1.00  0.210          C  
ATOM  47262  CG1 VAL C3049      -6.689  -2.547 -38.658  1.00  0.210          C  
ATOM  47263  CG2 VAL C3049      -5.743  -2.897 -41.003  1.00  0.210          C  
ATOM  47264  H   VAL C3049      -8.476  -1.888 -42.430  1.00  0.170          H  
ATOM  47265  HA  VAL C3049      -8.140  -4.083 -40.383  1.00  0.180          H  
ATOM  47266  HB  VAL C3049      -6.973  -1.296 -40.318  1.00  0.250          H  
ATOM  47267 1HG1 VAL C3049      -5.785  -2.064 -38.362  1.00  0.250          H  
ATOM  47268 2HG1 VAL C3049      -7.520  -2.115 -38.100  1.00  0.250          H  
ATOM  47269 3HG1 VAL C3049      -6.625  -3.601 -38.438  1.00  0.250          H  
ATOM  47270 1HG2 VAL C3049      -4.819  -2.418 -40.710  1.00  0.250          H  
ATOM  47271 2HG2 VAL C3049      -5.661  -3.960 -40.856  1.00  0.250          H  
ATOM  47272 3HG2 VAL C3049      -5.934  -2.693 -42.049  1.00  0.250          H  
ATOM  47273  N   LEU C3050     -10.023  -3.312 -39.029  1.00  0.140          N  
ATOM  47274  CA  LEU C3050     -11.191  -2.891 -38.281  1.00  0.140          C  
ATOM  47275  C   LEU C3050     -10.808  -2.631 -36.843  1.00  0.170          C  
ATOM  47276  O   LEU C3050     -10.521  -3.556 -36.081  1.00  0.220          O  
ATOM  47277  CB  LEU C3050     -12.291  -3.961 -38.373  1.00  0.200          C  
ATOM  47278  CG  LEU C3050     -12.771  -4.342 -39.827  1.00  0.200          C  
ATOM  47279  CD1 LEU C3050     -13.798  -5.452 -39.728  1.00  0.200          C  
ATOM  47280  CD2 LEU C3050     -13.363  -3.109 -40.551  1.00  0.200          C  
ATOM  47281  H   LEU C3050      -9.652  -4.256 -38.922  1.00  0.170          H  
ATOM  47282  HA  LEU C3050     -11.563  -1.956 -38.688  1.00  0.170          H  
ATOM  47283 1HB  LEU C3050     -11.916  -4.871 -37.905  1.00  0.240          H  
ATOM  47284 2HB  LEU C3050     -13.154  -3.616 -37.807  1.00  0.240          H  
ATOM  47285  HG  LEU C3050     -11.921  -4.721 -40.400  1.00  0.240          H  
ATOM  47286 1HD1 LEU C3050     -14.122  -5.739 -40.721  1.00  0.240          H  
ATOM  47287 2HD1 LEU C3050     -13.353  -6.315 -39.229  1.00  0.240          H  
ATOM  47288 3HD1 LEU C3050     -14.658  -5.107 -39.155  1.00  0.240          H  
ATOM  47289 1HD2 LEU C3050     -13.690  -3.393 -41.550  1.00  0.240          H  
ATOM  47290 2HD2 LEU C3050     -14.216  -2.721 -39.991  1.00  0.240          H  
ATOM  47291 3HD2 LEU C3050     -12.609  -2.337 -40.636  1.00  0.240          H  
ATOM  47292  N   SER C3051     -10.774  -1.356 -36.487  1.00  0.180          N  
ATOM  47293  CA  SER C3051     -10.373  -0.895 -35.168  1.00  0.230          C  
ATOM  47294  C   SER C3051     -11.621  -0.713 -34.332  1.00  0.220          C  
ATOM  47295  O   SER C3051     -12.613  -0.155 -34.805  1.00  0.210          O  
ATOM  47296  CB  SER C3051      -9.612   0.417 -35.272  1.00  0.300          C  
ATOM  47297  OG  SER C3051      -9.308   0.933 -33.998  1.00  0.300          O  
ATOM  47298  H   SER C3051     -11.056  -0.662 -37.186  1.00  0.220          H  
ATOM  47299  HA  SER C3051      -9.739  -1.644 -34.699  1.00  0.280          H  
ATOM  47300 1HB  SER C3051      -8.693   0.267 -35.840  1.00  0.360          H  
ATOM  47301 2HB  SER C3051     -10.217   1.137 -35.822  1.00  0.360          H  
ATOM  47302  HG  SER C3051      -8.980   1.838 -34.143  1.00  0.360          H  
ATOM  47303  N   PHE C3052     -11.613  -1.197 -33.105  1.00  0.240          N  
ATOM  47304  CA  PHE C3052     -12.780  -1.053 -32.247  1.00  0.240          C  
ATOM  47305  C   PHE C3052     -12.500  -1.201 -30.767  1.00  0.240          C  
ATOM  47306  O   PHE C3052     -11.497  -1.794 -30.354  1.00  0.270          O  
ATOM  47307  CB  PHE C3052     -13.869  -2.041 -32.666  1.00  0.340          C  
ATOM  47308  CG  PHE C3052     -13.441  -3.489 -32.796  1.00  0.340          C  
ATOM  47309  CD1 PHE C3052     -13.318  -4.334 -31.703  1.00  0.340          C  
ATOM  47310  CD2 PHE C3052     -13.227  -4.025 -34.068  1.00  0.340          C  
ATOM  47311  CE1 PHE C3052     -12.973  -5.665 -31.876  1.00  0.340          C  
ATOM  47312  CE2 PHE C3052     -12.895  -5.355 -34.233  1.00  0.340          C  
ATOM  47313  CZ  PHE C3052     -12.770  -6.172 -33.130  1.00  0.340          C  
ATOM  47314  H   PHE C3052     -10.786  -1.656 -32.753  1.00  0.290          H  
ATOM  47315  HA  PHE C3052     -13.180  -0.045 -32.399  1.00  0.290          H  
ATOM  47316 1HB  PHE C3052     -14.684  -1.991 -31.948  1.00  0.400          H  
ATOM  47317 2HB  PHE C3052     -14.259  -1.732 -33.619  1.00  0.400          H  
ATOM  47318  HD1 PHE C3052     -13.487  -3.946 -30.698  1.00  0.400          H  
ATOM  47319  HD2 PHE C3052     -13.328  -3.378 -34.944  1.00  0.400          H  
ATOM  47320  HE1 PHE C3052     -12.868  -6.313 -31.013  1.00  0.400          H  
ATOM  47321  HE2 PHE C3052     -12.726  -5.758 -35.232  1.00  0.400          H  
ATOM  47322  HZ  PHE C3052     -12.506  -7.212 -33.253  1.00  0.400          H  
ATOM  47323  N   GLU C3053     -13.434  -0.698 -29.967  1.00  0.240          N  
ATOM  47324  CA  GLU C3053     -13.370  -0.836 -28.522  1.00  0.230          C  
ATOM  47325  C   GLU C3053     -14.556  -1.675 -28.058  1.00  0.180          C  
ATOM  47326  O   GLU C3053     -15.616  -1.681 -28.698  1.00  0.210          O  
ATOM  47327  CB  GLU C3053     -13.350   0.549 -27.874  1.00  0.330          C  
ATOM  47328  CG  GLU C3053     -12.110   1.383 -28.194  1.00  0.330          C  
ATOM  47329  CD  GLU C3053     -12.145   2.766 -27.573  1.00  0.330          C  
ATOM  47330  OE1 GLU C3053     -13.195   3.177 -27.129  1.00  0.330          O  
ATOM  47331  OE2 GLU C3053     -11.121   3.409 -27.546  1.00  0.330          O  
ATOM  47332  H   GLU C3053     -14.238  -0.203 -30.376  1.00  0.290          H  
ATOM  47333  HA  GLU C3053     -12.453  -1.360 -28.254  1.00  0.280          H  
ATOM  47334 1HB  GLU C3053     -14.164   1.113 -28.246  1.00  0.390          H  
ATOM  47335 2HB  GLU C3053     -13.463   0.464 -26.794  1.00  0.390          H  
ATOM  47336 1HG  GLU C3053     -11.230   0.848 -27.830  1.00  0.390          H  
ATOM  47337 2HG  GLU C3053     -12.020   1.480 -29.274  1.00  0.390          H  
ATOM  47338  N   LEU C3054     -14.397  -2.405 -26.953  1.00  0.190          N  
ATOM  47339  CA  LEU C3054     -15.519  -3.204 -26.472  1.00  0.190          C  
ATOM  47340  C   LEU C3054     -15.718  -3.254 -24.955  1.00  0.210          C  
ATOM  47341  O   LEU C3054     -14.764  -3.311 -24.171  1.00  0.270          O  
ATOM  47342  CB  LEU C3054     -15.429  -4.641 -27.034  1.00  0.270          C  
ATOM  47343  CG  LEU C3054     -14.244  -5.553 -26.599  1.00  0.270          C  
ATOM  47344  CD1 LEU C3054     -14.710  -7.013 -26.652  1.00  0.270          C  
ATOM  47345  CD2 LEU C3054     -13.034  -5.366 -27.575  1.00  0.270          C  
ATOM  47346  H   LEU C3054     -13.519  -2.393 -26.450  1.00  0.230          H  
ATOM  47347  HA  LEU C3054     -16.427  -2.769 -26.888  1.00  0.230          H  
ATOM  47348 1HB  LEU C3054     -16.353  -5.162 -26.794  1.00  0.320          H  
ATOM  47349 2HB  LEU C3054     -15.370  -4.560 -28.093  1.00  0.320          H  
ATOM  47350  HG  LEU C3054     -13.945  -5.318 -25.579  1.00  0.320          H  
ATOM  47351 1HD1 LEU C3054     -13.900  -7.663 -26.353  1.00  0.320          H  
ATOM  47352 2HD1 LEU C3054     -15.546  -7.165 -25.982  1.00  0.320          H  
ATOM  47353 3HD1 LEU C3054     -15.014  -7.254 -27.657  1.00  0.320          H  
ATOM  47354 1HD2 LEU C3054     -12.218  -6.027 -27.275  1.00  0.320          H  
ATOM  47355 2HD2 LEU C3054     -13.336  -5.617 -28.586  1.00  0.320          H  
ATOM  47356 3HD2 LEU C3054     -12.680  -4.345 -27.558  1.00  0.320          H  
ATOM  47357  N   LEU C3055     -17.010  -3.283 -24.599  1.00  0.210          N  
ATOM  47358  CA  LEU C3055     -17.610  -3.479 -23.272  1.00  0.210          C  
ATOM  47359  C   LEU C3055     -17.310  -2.418 -22.203  1.00  0.210          C  
ATOM  47360  O   LEU C3055     -17.488  -2.681 -21.016  1.00  0.200          O  
ATOM  47361  CB  LEU C3055     -17.162  -4.847 -22.723  1.00  0.290          C  
ATOM  47362  CG  LEU C3055     -17.388  -6.087 -23.659  1.00  0.290          C  
ATOM  47363  CD1 LEU C3055     -16.824  -7.325 -22.984  1.00  0.290          C  
ATOM  47364  CD2 LEU C3055     -18.869  -6.294 -23.975  1.00  0.290          C  
ATOM  47365  H   LEU C3055     -17.665  -3.181 -25.365  1.00  0.250          H  
ATOM  47366  HA  LEU C3055     -18.688  -3.487 -23.410  1.00  0.250          H  
ATOM  47367 1HB  LEU C3055     -16.099  -4.795 -22.491  1.00  0.350          H  
ATOM  47368 2HB  LEU C3055     -17.698  -5.039 -21.788  1.00  0.350          H  
ATOM  47369  HG  LEU C3055     -16.851  -5.933 -24.575  1.00  0.350          H  
ATOM  47370 1HD1 LEU C3055     -16.952  -8.181 -23.644  1.00  0.350          H  
ATOM  47371 2HD1 LEU C3055     -15.771  -7.185 -22.781  1.00  0.350          H  
ATOM  47372 3HD1 LEU C3055     -17.349  -7.505 -22.042  1.00  0.350          H  
ATOM  47373 1HD2 LEU C3055     -18.977  -7.162 -24.626  1.00  0.350          H  
ATOM  47374 2HD2 LEU C3055     -19.408  -6.464 -23.062  1.00  0.350          H  
ATOM  47375 3HD2 LEU C3055     -19.288  -5.427 -24.483  1.00  0.350          H  
ATOM  47376  N   HIS C3056     -16.833  -1.244 -22.606  1.00  0.240          N  
ATOM  47377  CA  HIS C3056     -16.527  -0.165 -21.661  1.00  0.250          C  
ATOM  47378  C   HIS C3056     -17.091   1.175 -22.102  1.00  0.250          C  
ATOM  47379  O   HIS C3056     -16.536   2.227 -21.786  1.00  0.260          O  
ATOM  47380  CB  HIS C3056     -15.008  -0.051 -21.449  1.00  0.350          C  
ATOM  47381  CG  HIS C3056     -14.375  -1.247 -20.771  1.00  0.350          C  
ATOM  47382  ND1 HIS C3056     -14.119  -2.447 -21.415  1.00  0.350          N  
ATOM  47383  CD2 HIS C3056     -13.932  -1.392 -19.499  1.00  0.350          C  
ATOM  47384  CE1 HIS C3056     -13.562  -3.291 -20.556  1.00  0.350          C  
ATOM  47385  NE2 HIS C3056     -13.426  -2.676 -19.379  1.00  0.350          N  
ATOM  47386  H   HIS C3056     -16.689  -1.093 -23.594  1.00  0.290          H  
ATOM  47387  HA  HIS C3056     -16.971  -0.396 -20.694  1.00  0.300          H  
ATOM  47388 1HB  HIS C3056     -14.518   0.093 -22.411  1.00  0.420          H  
ATOM  47389 2HB  HIS C3056     -14.793   0.829 -20.834  1.00  0.420          H  
ATOM  47390  HD1 HIS C3056     -14.315  -2.683 -22.397  1.00  0.420          H  
ATOM  47391  HD2 HIS C3056     -13.919  -0.712 -18.643  1.00  0.420          H  
ATOM  47392  HE1 HIS C3056     -13.294  -4.298 -20.867  1.00  0.420          H  
ATOM  47393  N   ALA C3057     -18.137   1.141 -22.913  1.00  0.240          N  
ATOM  47394  CA  ALA C3057     -18.765   2.350 -23.437  1.00  0.250          C  
ATOM  47395  C   ALA C3057     -20.074   1.966 -24.133  1.00  0.250          C  
ATOM  47396  O   ALA C3057     -20.297   0.773 -24.354  1.00  0.240          O  
ATOM  47397  CB  ALA C3057     -17.821   3.057 -24.394  1.00  0.350          C  
ATOM  47398  H   ALA C3057     -18.539   0.239 -23.130  1.00  0.290          H  
ATOM  47399  HA  ALA C3057     -18.979   3.002 -22.595  1.00  0.300          H  
ATOM  47400 1HB  ALA C3057     -18.260   3.953 -24.791  1.00  0.420          H  
ATOM  47401 2HB  ALA C3057     -16.893   3.320 -23.900  1.00  0.420          H  
ATOM  47402 3HB  ALA C3057     -17.620   2.396 -25.185  1.00  0.420          H  
ATOM  47403  N   PRO C3058     -20.992   2.915 -24.414  1.00  0.250          N  
ATOM  47404  CA  PRO C3058     -22.168   2.706 -25.255  1.00  0.260          C  
ATOM  47405  C   PRO C3058     -21.738   2.203 -26.627  1.00  0.240          C  
ATOM  47406  O   PRO C3058     -20.805   2.754 -27.212  1.00  0.250          O  
ATOM  47407  CB  PRO C3058     -22.776   4.111 -25.324  1.00  0.390          C  
ATOM  47408  CG  PRO C3058     -22.315   4.795 -24.031  1.00  0.390          C  
ATOM  47409  CD  PRO C3058     -20.914   4.278 -23.805  1.00  0.390          C  
ATOM  47410  HA  PRO C3058     -22.846   1.991 -24.781  1.00  0.310          H  
ATOM  47411 1HB  PRO C3058     -22.431   4.625 -26.234  1.00  0.470          H  
ATOM  47412 2HB  PRO C3058     -23.868   4.029 -25.398  1.00  0.470          H  
ATOM  47413 1HG  PRO C3058     -22.349   5.890 -24.143  1.00  0.470          H  
ATOM  47414 2HG  PRO C3058     -22.998   4.549 -23.200  1.00  0.470          H  
ATOM  47415 1HD  PRO C3058     -20.204   4.913 -24.332  1.00  0.470          H  
ATOM  47416 2HD  PRO C3058     -20.731   4.247 -22.724  1.00  0.470          H  
ATOM  47417  N   ALA C3059     -22.457   1.219 -27.169  1.00  0.260          N  
ATOM  47418  CA  ALA C3059     -22.118   0.635 -28.471  1.00  0.250          C  
ATOM  47419  C   ALA C3059     -23.158   0.952 -29.539  1.00  0.230          C  
ATOM  47420  O   ALA C3059     -24.327   1.204 -29.220  1.00  0.230          O  
ATOM  47421  CB  ALA C3059     -21.943  -0.858 -28.308  1.00  0.350          C  
ATOM  47422  H   ALA C3059     -23.238   0.837 -26.654  1.00  0.310          H  
ATOM  47423  HA  ALA C3059     -21.174   1.058 -28.803  1.00  0.300          H  
ATOM  47424 1HB  ALA C3059     -21.652  -1.282 -29.254  1.00  0.420          H  
ATOM  47425 2HB  ALA C3059     -21.167  -1.061 -27.572  1.00  0.420          H  
ATOM  47426 3HB  ALA C3059     -22.879  -1.303 -27.979  1.00  0.420          H  
ATOM  47427  N   THR C3060     -22.722   0.981 -30.809  1.00  0.220          N  
ATOM  47428  CA  THR C3060     -23.651   1.244 -31.911  1.00  0.220          C  
ATOM  47429  C   THR C3060     -23.571   0.232 -33.068  1.00  0.190          C  
ATOM  47430  O   THR C3060     -24.449   0.251 -33.941  1.00  0.190          O  
ATOM  47431  CB  THR C3060     -23.459   2.656 -32.503  1.00  0.310          C  
ATOM  47432  OG1 THR C3060     -22.183   2.755 -33.140  1.00  0.310          O  
ATOM  47433  CG2 THR C3060     -23.532   3.696 -31.407  1.00  0.310          C  
ATOM  47434  H   THR C3060     -21.746   0.755 -31.001  1.00  0.260          H  
ATOM  47435  HA  THR C3060     -24.663   1.192 -31.514  1.00  0.260          H  
ATOM  47436  HB  THR C3060     -24.243   2.852 -33.219  1.00  0.370          H  
ATOM  47437  HG1 THR C3060     -22.155   3.591 -33.655  1.00  0.370          H  
ATOM  47438 1HG2 THR C3060     -23.407   4.684 -31.846  1.00  0.370          H  
ATOM  47439 2HG2 THR C3060     -24.502   3.632 -30.916  1.00  0.370          H  
ATOM  47440 3HG2 THR C3060     -22.745   3.527 -30.677  1.00  0.370          H  
ATOM  47441  N   VAL C3061     -22.518  -0.609 -33.109  1.00  0.180          N  
ATOM  47442  CA  VAL C3061     -22.372  -1.585 -34.183  1.00  0.180          C  
ATOM  47443  C   VAL C3061     -22.490  -2.987 -33.609  1.00  0.170          C  
ATOM  47444  O   VAL C3061     -21.539  -3.506 -33.022  1.00  0.190          O  
ATOM  47445  CB  VAL C3061     -21.005  -1.432 -34.871  1.00  0.250          C  
ATOM  47446  CG1 VAL C3061     -20.860  -2.455 -35.971  1.00  0.250          C  
ATOM  47447  CG2 VAL C3061     -20.887  -0.046 -35.439  1.00  0.250          C  
ATOM  47448  H   VAL C3061     -21.798  -0.583 -32.389  1.00  0.220          H  
ATOM  47449  HA  VAL C3061     -23.158  -1.434 -34.913  1.00  0.220          H  
ATOM  47450  HB  VAL C3061     -20.220  -1.594 -34.141  1.00  0.300          H  
ATOM  47451 1HG1 VAL C3061     -19.897  -2.340 -36.464  1.00  0.300          H  
ATOM  47452 2HG1 VAL C3061     -20.934  -3.459 -35.561  1.00  0.300          H  
ATOM  47453 3HG1 VAL C3061     -21.651  -2.299 -36.676  1.00  0.300          H  
ATOM  47454 1HG2 VAL C3061     -19.924   0.071 -35.915  1.00  0.300          H  
ATOM  47455 2HG2 VAL C3061     -21.678   0.111 -36.170  1.00  0.300          H  
ATOM  47456 3HG2 VAL C3061     -20.980   0.684 -34.640  1.00  0.300          H  
ATOM  47457  N   CYS C3062     -23.626  -3.627 -33.800  1.00  0.160          N  
ATOM  47458  CA  CYS C3062     -23.840  -4.908 -33.118  1.00  0.150          C  
ATOM  47459  C   CYS C3062     -23.852  -6.079 -34.048  1.00  0.130          C  
ATOM  47460  O   CYS C3062     -24.111  -5.910 -35.230  1.00  0.130          O  
ATOM  47461  CB  CYS C3062     -25.127  -4.909 -32.305  1.00  0.210          C  
ATOM  47462  SG  CYS C3062     -25.229  -3.679 -30.938  1.00  0.210          S  
ATOM  47463  H   CYS C3062     -24.336  -3.190 -34.396  1.00  0.190          H  
ATOM  47464  HA  CYS C3062     -23.028  -5.070 -32.442  1.00  0.180          H  
ATOM  47465 1HB  CYS C3062     -25.969  -4.732 -32.977  1.00  0.260          H  
ATOM  47466 2HB  CYS C3062     -25.276  -5.904 -31.874  1.00  0.260          H  
ATOM  47467  N   GLY C3063     -23.594  -7.279 -33.539  1.00  0.120          N  
ATOM  47468  CA  GLY C3063     -23.684  -8.445 -34.396  1.00  0.100          C  
ATOM  47469  C   GLY C3063     -25.163  -8.762 -34.668  1.00  0.110          C  
ATOM  47470  O   GLY C3063     -26.044  -8.077 -34.149  1.00  0.120          O  
ATOM  47471  H   GLY C3063     -23.288  -7.398 -32.562  1.00  0.140          H  
ATOM  47472 1HA  GLY C3063     -23.150  -8.257 -35.328  1.00  0.120          H  
ATOM  47473 2HA  GLY C3063     -23.192  -9.279 -33.891  1.00  0.120          H  
ATOM  47474  N   PRO C3064     -25.449  -9.806 -35.461  1.00  0.100          N  
ATOM  47475  CA  PRO C3064     -26.763 -10.253 -35.927  1.00  0.120          C  
ATOM  47476  C   PRO C3064     -27.719 -10.863 -34.894  1.00  0.120          C  
ATOM  47477  O   PRO C3064     -28.883 -11.098 -35.210  1.00  0.130          O  
ATOM  47478  CB  PRO C3064     -26.386 -11.296 -36.987  1.00  0.180          C  
ATOM  47479  CG  PRO C3064     -25.033 -11.810 -36.569  1.00  0.180          C  
ATOM  47480  CD  PRO C3064     -24.332 -10.634 -35.952  1.00  0.180          C  
ATOM  47481  HA  PRO C3064     -27.261  -9.405 -36.410  1.00  0.140          H  
ATOM  47482 1HB  PRO C3064     -27.147 -12.089 -37.017  1.00  0.220          H  
ATOM  47483 2HB  PRO C3064     -26.377 -10.834 -37.984  1.00  0.220          H  
ATOM  47484 1HG  PRO C3064     -25.142 -12.657 -35.874  1.00  0.220          H  
ATOM  47485 2HG  PRO C3064     -24.494 -12.197 -37.453  1.00  0.220          H  
ATOM  47486 1HD  PRO C3064     -23.729 -11.009 -35.128  1.00  0.220          H  
ATOM  47487 2HD  PRO C3064     -23.725 -10.101 -36.709  1.00  0.220          H  
ATOM  47488  N   LYS C3065     -27.233 -11.202 -33.707  1.00  0.110          N  
ATOM  47489  CA  LYS C3065     -28.088 -11.855 -32.722  1.00  0.130          C  
ATOM  47490  C   LYS C3065     -29.292 -10.989 -32.367  1.00  0.130          C  
ATOM  47491  O   LYS C3065     -29.162  -9.785 -32.144  1.00  0.130          O  
ATOM  47492  CB  LYS C3065     -27.286 -12.228 -31.477  1.00  0.170          C  
ATOM  47493  CG  LYS C3065     -28.041 -13.169 -30.511  1.00  0.170          C  
ATOM  47494  CD  LYS C3065     -27.170 -13.660 -29.331  1.00  0.170          C  
ATOM  47495  CE  LYS C3065     -26.005 -14.555 -29.821  1.00  0.170          C  
ATOM  47496  NZ  LYS C3065     -25.364 -15.322 -28.728  1.00  0.170          N  
ATOM  47497  H   LYS C3065     -26.277 -10.992 -33.466  1.00  0.130          H  
ATOM  47498  HA  LYS C3065     -28.470 -12.775 -33.163  1.00  0.160          H  
ATOM  47499 1HB  LYS C3065     -26.361 -12.704 -31.795  1.00  0.210          H  
ATOM  47500 2HB  LYS C3065     -27.014 -11.326 -30.941  1.00  0.210          H  
ATOM  47501 1HG  LYS C3065     -28.904 -12.637 -30.101  1.00  0.210          H  
ATOM  47502 2HG  LYS C3065     -28.409 -14.032 -31.064  1.00  0.210          H  
ATOM  47503 1HD  LYS C3065     -26.753 -12.794 -28.808  1.00  0.210          H  
ATOM  47504 2HD  LYS C3065     -27.788 -14.220 -28.629  1.00  0.210          H  
ATOM  47505 1HE  LYS C3065     -26.362 -15.248 -30.581  1.00  0.210          H  
ATOM  47506 2HE  LYS C3065     -25.237 -13.916 -30.255  1.00  0.210          H  
ATOM  47507 1HZ  LYS C3065     -24.566 -15.850 -29.121  1.00  0.210          H  
ATOM  47508 2HZ  LYS C3065     -25.003 -14.708 -28.025  1.00  0.210          H  
ATOM  47509 3HZ  LYS C3065     -26.016 -15.953 -28.306  1.00  0.210          H  
ATOM  47510  N   LYS C3066     -30.470 -11.611 -32.364  1.00  0.150          N  
ATOM  47511  CA  LYS C3066     -31.707 -10.916 -32.065  1.00  0.150          C  
ATOM  47512  C   LYS C3066     -31.922 -10.766 -30.576  1.00  0.150          C  
ATOM  47513  O   LYS C3066     -31.502 -11.616 -29.792  1.00  0.150          O  
ATOM  47514  CB  LYS C3066     -32.891 -11.654 -32.687  1.00  0.210          C  
ATOM  47515  CG  LYS C3066     -32.894 -11.654 -34.213  1.00  0.210          C  
ATOM  47516  CD  LYS C3066     -34.117 -12.381 -34.769  1.00  0.210          C  
ATOM  47517  CE  LYS C3066     -34.122 -12.381 -36.295  1.00  0.210          C  
ATOM  47518  NZ  LYS C3066     -35.301 -13.108 -36.848  1.00  0.210          N  
ATOM  47519  H   LYS C3066     -30.492 -12.597 -32.572  1.00  0.180          H  
ATOM  47520  HA  LYS C3066     -31.654  -9.916 -32.496  1.00  0.180          H  
ATOM  47521 1HB  LYS C3066     -32.889 -12.688 -32.348  1.00  0.250          H  
ATOM  47522 2HB  LYS C3066     -33.823 -11.200 -32.338  1.00  0.250          H  
ATOM  47523 1HG  LYS C3066     -32.894 -10.624 -34.571  1.00  0.250          H  
ATOM  47524 2HG  LYS C3066     -31.985 -12.139 -34.576  1.00  0.250          H  
ATOM  47525 1HD  LYS C3066     -34.118 -13.413 -34.415  1.00  0.250          H  
ATOM  47526 2HD  LYS C3066     -35.024 -11.893 -34.413  1.00  0.250          H  
ATOM  47527 1HE  LYS C3066     -34.144 -11.352 -36.651  1.00  0.250          H  
ATOM  47528 2HE  LYS C3066     -33.211 -12.860 -36.655  1.00  0.250          H  
ATOM  47529 1HZ  LYS C3066     -35.267 -13.085 -37.858  1.00  0.250          H  
ATOM  47530 2HZ  LYS C3066     -35.284 -14.069 -36.533  1.00  0.250          H  
ATOM  47531 3HZ  LYS C3066     -36.151 -12.666 -36.530  1.00  0.250          H  
ATOM  47532  N   SER C3067     -32.597  -9.694 -30.205  1.00  0.140          N  
ATOM  47533  CA  SER C3067     -32.956  -9.454 -28.830  1.00  0.140          C  
ATOM  47534  C   SER C3067     -34.180 -10.242 -28.403  1.00  0.150          C  
ATOM  47535  O   SER C3067     -34.948 -10.748 -29.229  1.00  0.150          O  
ATOM  47536  CB  SER C3067     -33.211  -7.977 -28.616  1.00  0.200          C  
ATOM  47537  OG  SER C3067     -34.347  -7.542 -29.331  1.00  0.200          O  
ATOM  47538  H   SER C3067     -32.897  -9.026 -30.900  1.00  0.170          H  
ATOM  47539  HA  SER C3067     -32.120  -9.765 -28.209  1.00  0.170          H  
ATOM  47540 1HB  SER C3067     -33.359  -7.779 -27.555  1.00  0.240          H  
ATOM  47541 2HB  SER C3067     -32.336  -7.413 -28.934  1.00  0.240          H  
ATOM  47542  HG  SER C3067     -35.118  -7.916 -28.876  1.00  0.240          H  
ATOM  47543  N   THR C3068     -34.384 -10.263 -27.099  1.00  0.150          N  
ATOM  47544  CA  THR C3068     -35.524 -10.872 -26.434  1.00  0.150          C  
ATOM  47545  C   THR C3068     -36.163  -9.821 -25.560  1.00  0.170          C  
ATOM  47546  O   THR C3068     -35.699  -8.678 -25.499  1.00  0.190          O  
ATOM  47547  CB  THR C3068     -35.131 -12.030 -25.494  1.00  0.210          C  
ATOM  47548  OG1 THR C3068     -34.440 -11.491 -24.345  1.00  0.210          O  
ATOM  47549  CG2 THR C3068     -34.213 -12.991 -26.212  1.00  0.210          C  
ATOM  47550  H   THR C3068     -33.660  -9.830 -26.527  1.00  0.180          H  
ATOM  47551  HA  THR C3068     -36.248 -11.210 -27.175  1.00  0.180          H  
ATOM  47552  HB  THR C3068     -36.018 -12.562 -25.161  1.00  0.250          H  
ATOM  47553  HG1 THR C3068     -35.107 -11.063 -23.706  1.00  0.250          H  
ATOM  47554 1HG2 THR C3068     -33.932 -13.799 -25.534  1.00  0.250          H  
ATOM  47555 2HG2 THR C3068     -34.727 -13.400 -27.078  1.00  0.250          H  
ATOM  47556 3HG2 THR C3068     -33.339 -12.478 -26.536  1.00  0.250          H  
ATOM  47557  N   ASN C3069     -37.228 -10.208 -24.882  1.00  0.170          N  
ATOM  47558  CA  ASN C3069     -37.881  -9.335 -23.931  1.00  0.200          C  
ATOM  47559  C   ASN C3069     -37.036  -9.368 -22.673  1.00  0.170          C  
ATOM  47560  O   ASN C3069     -36.182 -10.255 -22.528  1.00  0.190          O  
ATOM  47561  CB  ASN C3069     -39.299  -9.782 -23.665  1.00  0.270          C  
ATOM  47562  CG  ASN C3069     -40.174  -9.602 -24.863  1.00  0.270          C  
ATOM  47563  OD1 ASN C3069     -40.092  -8.596 -25.581  1.00  0.270          O  
ATOM  47564  ND2 ASN C3069     -41.015 -10.567 -25.107  1.00  0.270          N  
ATOM  47565  H   ASN C3069     -37.577 -11.147 -25.017  1.00  0.200          H  
ATOM  47566  HA  ASN C3069     -37.885  -8.312 -24.308  1.00  0.240          H  
ATOM  47567 1HB  ASN C3069     -39.302 -10.833 -23.376  1.00  0.320          H  
ATOM  47568 2HB  ASN C3069     -39.713  -9.213 -22.831  1.00  0.320          H  
ATOM  47569 1HD2 ASN C3069     -41.626 -10.508 -25.897  1.00  0.320          H  
ATOM  47570 2HD2 ASN C3069     -41.055 -11.366 -24.506  1.00  0.320          H  
ATOM  47571  N   LEU C3070     -37.174  -8.361 -21.814  1.00  0.140          N  
ATOM  47572  CA  LEU C3070     -36.408  -8.378 -20.580  1.00  0.190          C  
ATOM  47573  C   LEU C3070     -37.290  -8.769 -19.413  1.00  0.210          C  
ATOM  47574  O   LEU C3070     -38.420  -8.299 -19.275  1.00  0.290          O  
ATOM  47575  CB  LEU C3070     -35.703  -7.037 -20.346  1.00  0.250          C  
ATOM  47576  CG  LEU C3070     -34.714  -6.982 -19.141  1.00  0.250          C  
ATOM  47577  CD1 LEU C3070     -33.582  -6.059 -19.506  1.00  0.250          C  
ATOM  47578  CD2 LEU C3070     -35.400  -6.461 -17.884  1.00  0.250          C  
ATOM  47579  H   LEU C3070     -37.845  -7.625 -21.988  1.00  0.170          H  
ATOM  47580  HA  LEU C3070     -35.635  -9.132 -20.664  1.00  0.230          H  
ATOM  47581 1HB  LEU C3070     -35.160  -6.770 -21.235  1.00  0.300          H  
ATOM  47582 2HB  LEU C3070     -36.464  -6.276 -20.179  1.00  0.300          H  
ATOM  47583  HG  LEU C3070     -34.314  -7.973 -18.948  1.00  0.300          H  
ATOM  47584 1HD1 LEU C3070     -32.876  -6.018 -18.697  1.00  0.300          H  
ATOM  47585 2HD1 LEU C3070     -33.090  -6.437 -20.383  1.00  0.300          H  
ATOM  47586 3HD1 LEU C3070     -33.960  -5.054 -19.712  1.00  0.300          H  
ATOM  47587 1HD2 LEU C3070     -34.682  -6.427 -17.067  1.00  0.300          H  
ATOM  47588 2HD2 LEU C3070     -35.782  -5.462 -18.075  1.00  0.300          H  
ATOM  47589 3HD2 LEU C3070     -36.211  -7.096 -17.597  1.00  0.300          H  
ATOM  47590  N   VAL C3071     -36.752  -9.640 -18.585  1.00  0.270          N  
ATOM  47591  CA  VAL C3071     -37.396 -10.162 -17.400  1.00  0.410          C  
ATOM  47592  C   VAL C3071     -36.755  -9.610 -16.147  1.00  0.400          C  
ATOM  47593  O   VAL C3071     -35.533  -9.578 -16.043  1.00  0.450          O  
ATOM  47594  CB  VAL C3071     -37.313 -11.692 -17.433  1.00  0.520          C  
ATOM  47595  CG1 VAL C3071     -37.891 -12.322 -16.178  1.00  0.520          C  
ATOM  47596  CG2 VAL C3071     -38.077 -12.163 -18.658  1.00  0.520          C  
ATOM  47597  H   VAL C3071     -35.818  -9.960 -18.801  1.00  0.320          H  
ATOM  47598  HA  VAL C3071     -38.444  -9.864 -17.414  1.00  0.490          H  
ATOM  47599  HB  VAL C3071     -36.272 -11.993 -17.499  1.00  0.620          H  
ATOM  47600 1HG1 VAL C3071     -37.810 -13.400 -16.266  1.00  0.620          H  
ATOM  47601 2HG1 VAL C3071     -37.342 -11.991 -15.297  1.00  0.620          H  
ATOM  47602 3HG1 VAL C3071     -38.938 -12.045 -16.075  1.00  0.620          H  
ATOM  47603 1HG2 VAL C3071     -38.024 -13.240 -18.723  1.00  0.620          H  
ATOM  47604 2HG2 VAL C3071     -39.117 -11.856 -18.576  1.00  0.620          H  
ATOM  47605 3HG2 VAL C3071     -37.652 -11.733 -19.559  1.00  0.620          H  
ATOM  47606  N   LYS C3072     -37.580  -9.139 -15.221  1.00  0.340          N  
ATOM  47607  CA  LYS C3072     -37.077  -8.580 -13.973  1.00  0.320          C  
ATOM  47608  C   LYS C3072     -37.394  -9.510 -12.798  1.00  0.320          C  
ATOM  47609  O   LYS C3072     -38.372 -10.261 -12.834  1.00  0.360          O  
ATOM  47610  CB  LYS C3072     -37.675  -7.189 -13.768  1.00  0.460          C  
ATOM  47611  CG  LYS C3072     -37.284  -6.229 -14.890  1.00  0.460          C  
ATOM  47612  CD  LYS C3072     -37.833  -4.819 -14.732  1.00  0.460          C  
ATOM  47613  CE  LYS C3072     -37.522  -3.992 -15.995  1.00  0.460          C  
ATOM  47614  NZ  LYS C3072     -38.057  -2.584 -15.946  1.00  0.460          N  
ATOM  47615  H   LYS C3072     -38.577  -9.188 -15.383  1.00  0.410          H  
ATOM  47616  HA  LYS C3072     -35.992  -8.486 -14.037  1.00  0.380          H  
ATOM  47617 1HB  LYS C3072     -38.760  -7.253 -13.718  1.00  0.550          H  
ATOM  47618 2HB  LYS C3072     -37.319  -6.773 -12.820  1.00  0.550          H  
ATOM  47619 1HG  LYS C3072     -36.194  -6.185 -14.945  1.00  0.550          H  
ATOM  47620 2HG  LYS C3072     -37.659  -6.630 -15.825  1.00  0.550          H  
ATOM  47621 1HD  LYS C3072     -38.910  -4.844 -14.565  1.00  0.550          H  
ATOM  47622 2HD  LYS C3072     -37.360  -4.337 -13.872  1.00  0.550          H  
ATOM  47623 1HE  LYS C3072     -36.449  -3.953 -16.131  1.00  0.550          H  
ATOM  47624 2HE  LYS C3072     -37.964  -4.498 -16.852  1.00  0.550          H  
ATOM  47625 1HZ  LYS C3072     -37.801  -2.075 -16.805  1.00  0.550          H  
ATOM  47626 2HZ  LYS C3072     -39.051  -2.581 -15.835  1.00  0.550          H  
ATOM  47627 3HZ  LYS C3072     -37.644  -2.032 -15.193  1.00  0.550          H  
ATOM  47628  N   ASN C3073     -36.579  -9.400 -11.745  1.00  0.290          N  
ATOM  47629  CA  ASN C3073     -36.692 -10.138 -10.475  1.00  0.300          C  
ATOM  47630  C   ASN C3073     -36.663 -11.667 -10.606  1.00  0.310          C  
ATOM  47631  O   ASN C3073     -37.326 -12.377  -9.848  1.00  0.350          O  
ATOM  47632  CB  ASN C3073     -37.951  -9.730  -9.733  1.00  0.420          C  
ATOM  47633  CG  ASN C3073     -37.942  -8.310  -9.310  1.00  0.420          C  
ATOM  47634  OD1 ASN C3073     -36.957  -7.803  -8.765  1.00  0.420          O  
ATOM  47635  ND2 ASN C3073     -39.033  -7.636  -9.547  1.00  0.420          N  
ATOM  47636  H   ASN C3073     -35.810  -8.732 -11.841  1.00  0.350          H  
ATOM  47637  HA  ASN C3073     -35.839  -9.856  -9.858  1.00  0.360          H  
ATOM  47638 1HB  ASN C3073     -38.824  -9.906 -10.356  1.00  0.500          H  
ATOM  47639 2HB  ASN C3073     -38.061 -10.348  -8.843  1.00  0.500          H  
ATOM  47640 1HD2 ASN C3073     -39.082  -6.671  -9.287  1.00  0.500          H  
ATOM  47641 2HD2 ASN C3073     -39.812  -8.081  -9.991  1.00  0.500          H  
ATOM  47642  N   LYS C3074     -35.858 -12.174 -11.531  1.00  0.330          N  
ATOM  47643  CA  LYS C3074     -35.689 -13.601 -11.738  1.00  0.330          C  
ATOM  47644  C   LYS C3074     -34.227 -13.871 -12.042  1.00  0.310          C  
ATOM  47645  O   LYS C3074     -33.579 -13.047 -12.685  1.00  0.300          O  
ATOM  47646  CB  LYS C3074     -36.583 -14.067 -12.895  1.00  0.460          C  
ATOM  47647  CG  LYS C3074     -36.603 -15.588 -13.160  1.00  0.460          C  
ATOM  47648  CD  LYS C3074     -37.477 -15.966 -14.379  1.00  0.460          C  
ATOM  47649  CE  LYS C3074     -38.981 -15.732 -14.131  1.00  0.460          C  
ATOM  47650  NZ  LYS C3074     -39.821 -16.289 -15.236  1.00  0.460          N  
ATOM  47651  H   LYS C3074     -35.341 -11.546 -12.125  1.00  0.400          H  
ATOM  47652  HA  LYS C3074     -35.957 -14.132 -10.826  1.00  0.400          H  
ATOM  47653 1HB  LYS C3074     -37.597 -13.727 -12.700  1.00  0.550          H  
ATOM  47654 2HB  LYS C3074     -36.250 -13.584 -13.811  1.00  0.550          H  
ATOM  47655 1HG  LYS C3074     -35.593 -15.942 -13.374  1.00  0.550          H  
ATOM  47656 2HG  LYS C3074     -36.972 -16.109 -12.278  1.00  0.550          H  
ATOM  47657 1HD  LYS C3074     -37.158 -15.392 -15.247  1.00  0.550          H  
ATOM  47658 2HD  LYS C3074     -37.333 -17.016 -14.608  1.00  0.550          H  
ATOM  47659 1HE  LYS C3074     -39.268 -16.205 -13.195  1.00  0.550          H  
ATOM  47660 2HE  LYS C3074     -39.174 -14.664 -14.067  1.00  0.550          H  
ATOM  47661 1HZ  LYS C3074     -40.793 -16.119 -15.053  1.00  0.550          H  
ATOM  47662 2HZ  LYS C3074     -39.569 -15.857 -16.139  1.00  0.550          H  
ATOM  47663 3HZ  LYS C3074     -39.667 -17.280 -15.325  1.00  0.550          H  
ATOM  47664  N   CYS C3075     -33.701 -15.013 -11.601  1.00  0.320          N  
ATOM  47665  CA  CYS C3075     -32.334 -15.364 -11.962  1.00  0.290          C  
ATOM  47666  C   CYS C3075     -32.280 -15.769 -13.423  1.00  0.280          C  
ATOM  47667  O   CYS C3075     -32.922 -16.744 -13.833  1.00  0.300          O  
ATOM  47668  CB  CYS C3075     -31.807 -16.502 -11.086  1.00  0.420          C  
ATOM  47669  SG  CYS C3075     -30.111 -16.997 -11.462  1.00  0.420          S  
ATOM  47670  H   CYS C3075     -34.258 -15.650 -11.048  1.00  0.380          H  
ATOM  47671  HA  CYS C3075     -31.694 -14.493 -11.828  1.00  0.350          H  
ATOM  47672 1HB  CYS C3075     -31.847 -16.204 -10.040  1.00  0.500          H  
ATOM  47673 2HB  CYS C3075     -32.446 -17.379 -11.204  1.00  0.500          H  
ATOM  47674  N   VAL C3076     -31.535 -14.990 -14.198  1.00  0.260          N  
ATOM  47675  CA  VAL C3076     -31.425 -15.187 -15.629  1.00  0.260          C  
ATOM  47676  C   VAL C3076     -29.993 -15.166 -16.131  1.00  0.250          C  
ATOM  47677  O   VAL C3076     -29.065 -14.688 -15.470  1.00  0.240          O  
ATOM  47678  CB  VAL C3076     -32.225 -14.102 -16.408  1.00  0.360          C  
ATOM  47679  CG1 VAL C3076     -33.736 -14.160 -16.045  1.00  0.360          C  
ATOM  47680  CG2 VAL C3076     -31.638 -12.696 -16.111  1.00  0.360          C  
ATOM  47681  H   VAL C3076     -31.044 -14.208 -13.754  1.00  0.310          H  
ATOM  47682  HA  VAL C3076     -31.851 -16.160 -15.874  1.00  0.310          H  
ATOM  47683  HB  VAL C3076     -32.140 -14.314 -17.469  1.00  0.440          H  
ATOM  47684 1HG1 VAL C3076     -34.286 -13.418 -16.622  1.00  0.440          H  
ATOM  47685 2HG1 VAL C3076     -34.120 -15.148 -16.267  1.00  0.440          H  
ATOM  47686 3HG1 VAL C3076     -33.867 -13.958 -14.996  1.00  0.440          H  
ATOM  47687 1HG2 VAL C3076     -32.184 -11.945 -16.671  1.00  0.440          H  
ATOM  47688 2HG2 VAL C3076     -31.728 -12.482 -15.043  1.00  0.440          H  
ATOM  47689 3HG2 VAL C3076     -30.591 -12.662 -16.398  1.00  0.440          H  
ATOM  47690  N   ASN C3077     -29.843 -15.668 -17.341  1.00  0.250          N  
ATOM  47691  CA  ASN C3077     -28.616 -15.625 -18.112  1.00  0.280          C  
ATOM  47692  C   ASN C3077     -28.776 -14.458 -19.082  1.00  0.330          C  
ATOM  47693  O   ASN C3077     -29.710 -14.463 -19.879  1.00  0.590          O  
ATOM  47694  CB  ASN C3077     -28.378 -16.962 -18.799  1.00  0.380          C  
ATOM  47695  CG  ASN C3077     -27.053 -17.077 -19.508  1.00  0.380          C  
ATOM  47696  OD1 ASN C3077     -26.440 -16.097 -19.939  1.00  0.380          O  
ATOM  47697  ND2 ASN C3077     -26.586 -18.301 -19.632  1.00  0.380          N  
ATOM  47698  H   ASN C3077     -30.668 -16.075 -17.794  1.00  0.300          H  
ATOM  47699  HA  ASN C3077     -27.778 -15.385 -17.464  1.00  0.340          H  
ATOM  47700 1HB  ASN C3077     -28.436 -17.755 -18.052  1.00  0.460          H  
ATOM  47701 2HB  ASN C3077     -29.176 -17.140 -19.519  1.00  0.460          H  
ATOM  47702 1HD2 ASN C3077     -25.709 -18.461 -20.090  1.00  0.460          H  
ATOM  47703 2HD2 ASN C3077     -27.106 -19.074 -19.269  1.00  0.460          H  
ATOM  47704  N   PHE C3078     -27.989 -13.406 -18.931  1.00  0.180          N  
ATOM  47705  CA  PHE C3078     -28.158 -12.221 -19.767  1.00  0.190          C  
ATOM  47706  C   PHE C3078     -26.991 -11.889 -20.699  1.00  0.260          C  
ATOM  47707  O   PHE C3078     -25.840 -12.247 -20.448  1.00  0.510          O  
ATOM  47708  CB  PHE C3078     -28.426 -10.982 -18.912  1.00  0.260          C  
ATOM  47709  CG  PHE C3078     -27.353 -10.704 -17.893  1.00  0.260          C  
ATOM  47710  CD1 PHE C3078     -26.162 -10.060 -18.240  1.00  0.260          C  
ATOM  47711  CD2 PHE C3078     -27.553 -11.039 -16.567  1.00  0.260          C  
ATOM  47712  CE1 PHE C3078     -25.203  -9.802 -17.299  1.00  0.260          C  
ATOM  47713  CE2 PHE C3078     -26.598 -10.764 -15.638  1.00  0.260          C  
ATOM  47714  CZ  PHE C3078     -25.421 -10.159 -16.001  1.00  0.260          C  
ATOM  47715  H   PHE C3078     -27.225 -13.453 -18.253  1.00  0.220          H  
ATOM  47716  HA  PHE C3078     -29.029 -12.386 -20.386  1.00  0.230          H  
ATOM  47717 1HB  PHE C3078     -28.515 -10.115 -19.563  1.00  0.310          H  
ATOM  47718 2HB  PHE C3078     -29.373 -11.098 -18.390  1.00  0.310          H  
ATOM  47719  HD1 PHE C3078     -25.978  -9.773 -19.278  1.00  0.310          H  
ATOM  47720  HD2 PHE C3078     -28.481 -11.529 -16.262  1.00  0.310          H  
ATOM  47721  HE1 PHE C3078     -24.269  -9.315 -17.590  1.00  0.310          H  
ATOM  47722  HE2 PHE C3078     -26.765 -11.027 -14.604  1.00  0.310          H  
ATOM  47723  HZ  PHE C3078     -24.663  -9.959 -15.247  1.00  0.310          H  
ATOM  47724  N   ASN C3079     -27.317 -11.125 -21.753  1.00  0.180          N  
ATOM  47725  CA  ASN C3079     -26.379 -10.511 -22.709  1.00  0.170          C  
ATOM  47726  C   ASN C3079     -26.712  -9.038 -22.976  1.00  0.180          C  
ATOM  47727  O   ASN C3079     -27.699  -8.741 -23.650  1.00  0.180          O  
ATOM  47728  CB  ASN C3079     -26.343 -11.260 -24.052  1.00  0.240          C  
ATOM  47729  CG  ASN C3079     -25.330 -10.618 -25.123  1.00  0.240          C  
ATOM  47730  OD1 ASN C3079     -25.160  -9.383 -25.113  1.00  0.240          O  
ATOM  47731  ND2 ASN C3079     -24.730 -11.429 -26.000  1.00  0.240          N  
ATOM  47732  H   ASN C3079     -28.317 -10.989 -21.912  1.00  0.220          H  
ATOM  47733  HA  ASN C3079     -25.383 -10.534 -22.276  1.00  0.200          H  
ATOM  47734 1HB  ASN C3079     -26.074 -12.301 -23.880  1.00  0.290          H  
ATOM  47735 2HB  ASN C3079     -27.335 -11.257 -24.477  1.00  0.290          H  
ATOM  47736 1HD2 ASN C3079     -24.096 -11.054 -26.725  1.00  0.290          H  
ATOM  47737 2HD2 ASN C3079     -24.894 -12.407 -25.974  1.00  0.290          H  
ATOM  47738  N   PHE C3080     -25.919  -8.108 -22.431  1.00  0.220          N  
ATOM  47739  CA  PHE C3080     -26.159  -6.679 -22.678  1.00  0.230          C  
ATOM  47740  C   PHE C3080     -25.057  -6.097 -23.550  1.00  0.200          C  
ATOM  47741  O   PHE C3080     -23.925  -5.916 -23.099  1.00  0.240          O  
ATOM  47742  CB  PHE C3080     -26.260  -5.856 -21.387  1.00  0.320          C  
ATOM  47743  CG  PHE C3080     -27.472  -6.142 -20.559  1.00  0.320          C  
ATOM  47744  CD1 PHE C3080     -27.443  -7.066 -19.539  1.00  0.320          C  
ATOM  47745  CD2 PHE C3080     -28.660  -5.464 -20.813  1.00  0.320          C  
ATOM  47746  CE1 PHE C3080     -28.569  -7.314 -18.782  1.00  0.320          C  
ATOM  47747  CE2 PHE C3080     -29.787  -5.706 -20.062  1.00  0.320          C  
ATOM  47748  CZ  PHE C3080     -29.738  -6.636 -19.044  1.00  0.320          C  
ATOM  47749  H   PHE C3080     -25.124  -8.412 -21.868  1.00  0.260          H  
ATOM  47750  HA  PHE C3080     -27.100  -6.570 -23.220  1.00  0.280          H  
ATOM  47751 1HB  PHE C3080     -25.374  -6.037 -20.775  1.00  0.380          H  
ATOM  47752 2HB  PHE C3080     -26.268  -4.798 -21.642  1.00  0.380          H  
ATOM  47753  HD1 PHE C3080     -26.517  -7.586 -19.339  1.00  0.380          H  
ATOM  47754  HD2 PHE C3080     -28.691  -4.730 -21.617  1.00  0.380          H  
ATOM  47755  HE1 PHE C3080     -28.527  -8.039 -17.976  1.00  0.380          H  
ATOM  47756  HE2 PHE C3080     -30.717  -5.159 -20.273  1.00  0.380          H  
ATOM  47757  HZ  PHE C3080     -30.615  -6.825 -18.453  1.00  0.380          H  
ATOM  47758  N   ASN C3081     -25.362  -5.870 -24.824  1.00  0.170          N  
ATOM  47759  CA  ASN C3081     -24.384  -5.368 -25.796  1.00  0.170          C  
ATOM  47760  C   ASN C3081     -23.088  -6.180 -25.813  1.00  0.170          C  
ATOM  47761  O   ASN C3081     -22.000  -5.618 -25.940  1.00  0.190          O  
ATOM  47762  CB  ASN C3081     -24.046  -3.908 -25.543  1.00  0.240          C  
ATOM  47763  CG  ASN C3081     -25.204  -3.034 -25.686  1.00  0.240          C  
ATOM  47764  OD1 ASN C3081     -26.153  -3.364 -26.386  1.00  0.240          O  
ATOM  47765  ND2 ASN C3081     -25.152  -1.893 -25.059  1.00  0.240          N  
ATOM  47766  H   ASN C3081     -26.329  -6.043 -25.138  1.00  0.200          H  
ATOM  47767  HA  ASN C3081     -24.826  -5.449 -26.787  1.00  0.200          H  
ATOM  47768 1HB  ASN C3081     -23.637  -3.789 -24.541  1.00  0.290          H  
ATOM  47769 2HB  ASN C3081     -23.278  -3.579 -26.245  1.00  0.290          H  
ATOM  47770 1HD2 ASN C3081     -25.912  -1.246 -25.141  1.00  0.290          H  
ATOM  47771 2HD2 ASN C3081     -24.339  -1.664 -24.518  1.00  0.290          H  
ATOM  47772  N   GLY C3082     -23.190  -7.494 -25.702  1.00  0.160          N  
ATOM  47773  CA  GLY C3082     -22.028  -8.360 -25.700  1.00  0.170          C  
ATOM  47774  C   GLY C3082     -21.541  -8.739 -24.307  1.00  0.200          C  
ATOM  47775  O   GLY C3082     -20.816  -9.722 -24.155  1.00  0.240          O  
ATOM  47776  H   GLY C3082     -24.105  -7.933 -25.606  1.00  0.190          H  
ATOM  47777 1HA  GLY C3082     -22.262  -9.265 -26.250  1.00  0.200          H  
ATOM  47778 2HA  GLY C3082     -21.222  -7.858 -26.225  1.00  0.200          H  
ATOM  47779  N   LEU C3083     -21.980  -8.040 -23.268  1.00  0.210          N  
ATOM  47780  CA  LEU C3083     -21.538  -8.405 -21.935  1.00  0.270          C  
ATOM  47781  C   LEU C3083     -22.458  -9.458 -21.379  1.00  0.260          C  
ATOM  47782  O   LEU C3083     -23.644  -9.205 -21.141  1.00  0.240          O  
ATOM  47783  CB  LEU C3083     -21.547  -7.202 -20.987  1.00  0.350          C  
ATOM  47784  CG  LEU C3083     -21.148  -7.491 -19.518  1.00  0.350          C  
ATOM  47785  CD1 LEU C3083     -19.656  -7.968 -19.429  1.00  0.350          C  
ATOM  47786  CD2 LEU C3083     -21.384  -6.235 -18.710  1.00  0.350          C  
ATOM  47787  H   LEU C3083     -22.603  -7.239 -23.389  1.00  0.250          H  
ATOM  47788  HA  LEU C3083     -20.533  -8.814 -22.004  1.00  0.320          H  
ATOM  47789 1HB  LEU C3083     -20.876  -6.448 -21.366  1.00  0.420          H  
ATOM  47790 2HB  LEU C3083     -22.553  -6.778 -20.984  1.00  0.420          H  
ATOM  47791  HG  LEU C3083     -21.780  -8.289 -19.119  1.00  0.420          H  
ATOM  47792 1HD1 LEU C3083     -19.396  -8.166 -18.388  1.00  0.420          H  
ATOM  47793 2HD1 LEU C3083     -19.506  -8.881 -19.997  1.00  0.420          H  
ATOM  47794 3HD1 LEU C3083     -18.990  -7.191 -19.817  1.00  0.420          H  
ATOM  47795 1HD2 LEU C3083     -21.139  -6.441 -17.690  1.00  0.420          H  
ATOM  47796 2HD2 LEU C3083     -20.755  -5.432 -19.086  1.00  0.420          H  
ATOM  47797 3HD2 LEU C3083     -22.433  -5.938 -18.782  1.00  0.420          H  
ATOM  47798  N   THR C3084     -21.919 -10.633 -21.127  1.00  0.270          N  
ATOM  47799  CA  THR C3084     -22.752 -11.705 -20.661  1.00  0.240          C  
ATOM  47800  C   THR C3084     -22.463 -12.055 -19.227  1.00  0.310          C  
ATOM  47801  O   THR C3084     -21.385 -11.774 -18.715  1.00  0.520          O  
ATOM  47802  CB  THR C3084     -22.545 -12.951 -21.539  1.00  0.350          C  
ATOM  47803  OG1 THR C3084     -21.185 -13.413 -21.403  1.00  0.350          O  
ATOM  47804  CG2 THR C3084     -22.798 -12.584 -22.998  1.00  0.350          C  
ATOM  47805  H   THR C3084     -20.943 -10.807 -21.315  1.00  0.320          H  
ATOM  47806  HA  THR C3084     -23.775 -11.385 -20.728  1.00  0.290          H  
ATOM  47807  HB  THR C3084     -23.234 -13.739 -21.232  1.00  0.420          H  
ATOM  47808  HG1 THR C3084     -21.060 -13.803 -20.530  1.00  0.420          H  
ATOM  47809 1HG2 THR C3084     -22.653 -13.460 -23.624  1.00  0.420          H  
ATOM  47810 2HG2 THR C3084     -23.806 -12.236 -23.092  1.00  0.420          H  
ATOM  47811 3HG2 THR C3084     -22.115 -11.804 -23.315  1.00  0.420          H  
ATOM  47812  N   GLY C3085     -23.409 -12.733 -18.606  1.00  0.190          N  
ATOM  47813  CA  GLY C3085     -23.256 -13.212 -17.239  1.00  0.210          C  
ATOM  47814  C   GLY C3085     -24.604 -13.612 -16.682  1.00  0.190          C  
ATOM  47815  O   GLY C3085     -25.594 -13.644 -17.412  1.00  0.170          O  
ATOM  47816  H   GLY C3085     -24.294 -12.866 -19.108  1.00  0.230          H  
ATOM  47817 1HA  GLY C3085     -22.573 -14.061 -17.215  1.00  0.250          H  
ATOM  47818 2HA  GLY C3085     -22.824 -12.426 -16.624  1.00  0.250          H  
ATOM  47819  N   THR C3086     -24.654 -13.946 -15.402  1.00  0.250          N  
ATOM  47820  CA  THR C3086     -25.924 -14.327 -14.815  1.00  0.220          C  
ATOM  47821  C   THR C3086     -26.198 -13.459 -13.615  1.00  0.240          C  
ATOM  47822  O   THR C3086     -25.273 -12.888 -13.028  1.00  0.250          O  
ATOM  47823  CB  THR C3086     -25.934 -15.800 -14.368  1.00  0.320          C  
ATOM  47824  OG1 THR C3086     -24.961 -15.992 -13.331  1.00  0.320          O  
ATOM  47825  CG2 THR C3086     -25.588 -16.714 -15.542  1.00  0.320          C  
ATOM  47826  H   THR C3086     -23.822 -13.930 -14.826  1.00  0.300          H  
ATOM  47827  HA  THR C3086     -26.717 -14.162 -15.538  1.00  0.260          H  
ATOM  47828  HB  THR C3086     -26.925 -16.055 -13.985  1.00  0.380          H  
ATOM  47829  HG1 THR C3086     -25.232 -15.528 -12.525  1.00  0.380          H  
ATOM  47830 1HG2 THR C3086     -25.595 -17.745 -15.208  1.00  0.380          H  
ATOM  47831 2HG2 THR C3086     -26.309 -16.589 -16.326  1.00  0.380          H  
ATOM  47832 3HG2 THR C3086     -24.600 -16.468 -15.918  1.00  0.380          H  
ATOM  47833  N   GLY C3087     -27.463 -13.393 -13.234  1.00  0.230          N  
ATOM  47834  CA  GLY C3087     -27.872 -12.622 -12.067  1.00  0.230          C  
ATOM  47835  C   GLY C3087     -29.350 -12.262 -12.111  1.00  0.230          C  
ATOM  47836  O   GLY C3087     -30.100 -12.711 -12.979  1.00  0.240          O  
ATOM  47837  H   GLY C3087     -28.154 -13.888 -13.807  1.00  0.280          H  
ATOM  47838 1HA  GLY C3087     -27.646 -13.168 -11.154  1.00  0.280          H  
ATOM  47839 2HA  GLY C3087     -27.286 -11.706 -12.016  1.00  0.280          H  
ATOM  47840  N   VAL C3088     -29.773 -11.449 -11.163  1.00  0.240          N  
ATOM  47841  CA  VAL C3088     -31.152 -11.024 -11.061  1.00  0.240          C  
ATOM  47842  C   VAL C3088     -31.200  -9.545 -11.407  1.00  0.230          C  
ATOM  47843  O   VAL C3088     -30.467  -8.744 -10.823  1.00  0.240          O  
ATOM  47844  CB  VAL C3088     -31.697 -11.274  -9.641  1.00  0.340          C  
ATOM  47845  CG1 VAL C3088     -33.143 -10.826  -9.555  1.00  0.340          C  
ATOM  47846  CG2 VAL C3088     -31.553 -12.744  -9.286  1.00  0.340          C  
ATOM  47847  H   VAL C3088     -29.095 -11.142 -10.477  1.00  0.290          H  
ATOM  47848  HA  VAL C3088     -31.755 -11.576 -11.781  1.00  0.290          H  
ATOM  47849  HB  VAL C3088     -31.135 -10.691  -8.938  1.00  0.400          H  
ATOM  47850 1HG1 VAL C3088     -33.525 -11.001  -8.552  1.00  0.400          H  
ATOM  47851 2HG1 VAL C3088     -33.233  -9.766  -9.793  1.00  0.400          H  
ATOM  47852 3HG1 VAL C3088     -33.707 -11.401 -10.254  1.00  0.400          H  
ATOM  47853 1HG2 VAL C3088     -31.926 -12.912  -8.282  1.00  0.400          H  
ATOM  47854 2HG2 VAL C3088     -32.118 -13.325  -9.974  1.00  0.400          H  
ATOM  47855 3HG2 VAL C3088     -30.501 -13.036  -9.333  1.00  0.400          H  
ATOM  47856  N   LEU C3089     -32.025  -9.199 -12.385  1.00  0.220          N  
ATOM  47857  CA  LEU C3089     -32.140  -7.829 -12.876  1.00  0.220          C  
ATOM  47858  C   LEU C3089     -33.244  -7.071 -12.138  1.00  0.220          C  
ATOM  47859  O   LEU C3089     -34.389  -7.537 -12.096  1.00  0.250          O  
ATOM  47860  CB  LEU C3089     -32.487  -7.865 -14.381  1.00  0.310          C  
ATOM  47861  CG  LEU C3089     -31.528  -8.684 -15.326  1.00  0.310          C  
ATOM  47862  CD1 LEU C3089     -32.109  -8.669 -16.742  1.00  0.310          C  
ATOM  47863  CD2 LEU C3089     -30.120  -8.103 -15.298  1.00  0.310          C  
ATOM  47864  H   LEU C3089     -32.588  -9.921 -12.813  1.00  0.260          H  
ATOM  47865  HA  LEU C3089     -31.200  -7.308 -12.709  1.00  0.260          H  
ATOM  47866 1HB  LEU C3089     -33.489  -8.282 -14.496  1.00  0.370          H  
ATOM  47867 2HB  LEU C3089     -32.507  -6.844 -14.740  1.00  0.370          H  
ATOM  47868  HG  LEU C3089     -31.486  -9.722 -14.990  1.00  0.370          H  
ATOM  47869 1HD1 LEU C3089     -31.470  -9.247 -17.411  1.00  0.370          H  
ATOM  47870 2HD1 LEU C3089     -33.109  -9.109 -16.728  1.00  0.370          H  
ATOM  47871 3HD1 LEU C3089     -32.174  -7.651 -17.090  1.00  0.370          H  
ATOM  47872 1HD2 LEU C3089     -29.472  -8.688 -15.947  1.00  0.370          H  
ATOM  47873 2HD2 LEU C3089     -30.130  -7.064 -15.634  1.00  0.370          H  
ATOM  47874 3HD2 LEU C3089     -29.746  -8.157 -14.282  1.00  0.370          H  
ATOM  47875  N   THR C3090     -32.907  -5.927 -11.532  1.00  0.210          N  
ATOM  47876  CA  THR C3090     -33.924  -5.140 -10.812  1.00  0.220          C  
ATOM  47877  C   THR C3090     -33.826  -3.661 -11.162  1.00  0.210          C  
ATOM  47878  O   THR C3090     -32.765  -3.175 -11.554  1.00  0.180          O  
ATOM  47879  CB  THR C3090     -33.779  -5.255  -9.277  1.00  0.300          C  
ATOM  47880  OG1 THR C3090     -32.586  -4.591  -8.849  1.00  0.300          O  
ATOM  47881  CG2 THR C3090     -33.672  -6.714  -8.863  1.00  0.300          C  
ATOM  47882  H   THR C3090     -31.925  -5.626 -11.567  1.00  0.250          H  
ATOM  47883  HA  THR C3090     -34.918  -5.487 -11.099  1.00  0.260          H  
ATOM  47884  HB  THR C3090     -34.645  -4.798  -8.796  1.00  0.360          H  
ATOM  47885  HG1 THR C3090     -32.678  -3.631  -9.010  1.00  0.360          H  
ATOM  47886 1HG2 THR C3090     -33.577  -6.756  -7.796  1.00  0.360          H  
ATOM  47887 2HG2 THR C3090     -34.558  -7.248  -9.173  1.00  0.360          H  
ATOM  47888 3HG2 THR C3090     -32.798  -7.174  -9.319  1.00  0.360          H  
ATOM  47889  N   GLU C3091     -34.887  -2.900 -10.915  1.00  0.250          N  
ATOM  47890  CA  GLU C3091     -34.829  -1.457 -11.152  1.00  0.270          C  
ATOM  47891  C   GLU C3091     -33.764  -0.801 -10.289  1.00  0.240          C  
ATOM  47892  O   GLU C3091     -33.693  -1.067  -9.085  1.00  0.280          O  
ATOM  47893  CB  GLU C3091     -36.188  -0.831 -10.867  1.00  0.370          C  
ATOM  47894  CG  GLU C3091     -37.275  -1.312 -11.800  1.00  0.370          C  
ATOM  47895  CD  GLU C3091     -37.912  -2.587 -11.349  1.00  0.370          C  
ATOM  47896  OE1 GLU C3091     -37.488  -3.125 -10.349  1.00  0.370          O  
ATOM  47897  OE2 GLU C3091     -38.791  -3.047 -12.028  1.00  0.370          O  
ATOM  47898  H   GLU C3091     -35.762  -3.315 -10.574  1.00  0.300          H  
ATOM  47899  HA  GLU C3091     -34.574  -1.280 -12.195  1.00  0.320          H  
ATOM  47900 1HB  GLU C3091     -36.486  -1.048  -9.841  1.00  0.440          H  
ATOM  47901 2HB  GLU C3091     -36.113   0.253 -10.965  1.00  0.440          H  
ATOM  47902 1HG  GLU C3091     -38.041  -0.542 -11.880  1.00  0.440          H  
ATOM  47903 2HG  GLU C3091     -36.843  -1.460 -12.792  1.00  0.440          H  
ATOM  47904  N   SER C3092     -32.972   0.089 -10.892  1.00  0.220          N  
ATOM  47905  CA  SER C3092     -31.915   0.786 -10.176  1.00  0.230          C  
ATOM  47906  C   SER C3092     -32.232   2.224  -9.848  1.00  0.200          C  
ATOM  47907  O   SER C3092     -33.031   2.873 -10.523  1.00  0.270          O  
ATOM  47908  CB  SER C3092     -30.659   0.786 -10.964  1.00  0.320          C  
ATOM  47909  OG  SER C3092     -29.667   1.441 -10.264  1.00  0.320          O  
ATOM  47910  H   SER C3092     -33.049   0.253 -11.899  1.00  0.260          H  
ATOM  47911  HA  SER C3092     -31.732   0.254  -9.240  1.00  0.280          H  
ATOM  47912 1HB  SER C3092     -30.371  -0.215 -11.195  1.00  0.380          H  
ATOM  47913 2HB  SER C3092     -30.820   1.292 -11.879  1.00  0.380          H  
ATOM  47914  HG  SER C3092     -28.888   0.820 -10.320  1.00  0.380          H  
ATOM  47915  N   ASN C3093     -31.578   2.722  -8.803  1.00  0.270          N  
ATOM  47916  CA  ASN C3093     -31.666   4.115  -8.387  1.00  0.260          C  
ATOM  47917  C   ASN C3093     -30.427   4.903  -8.843  1.00  0.270          C  
ATOM  47918  O   ASN C3093     -30.215   6.042  -8.422  1.00  0.300          O  
ATOM  47919  CB  ASN C3093     -31.803   4.178  -6.876  1.00  0.370          C  
ATOM  47920  CG  ASN C3093     -33.109   3.611  -6.387  1.00  0.370          C  
ATOM  47921  OD1 ASN C3093     -34.183   3.962  -6.896  1.00  0.370          O  
ATOM  47922  ND2 ASN C3093     -33.045   2.728  -5.409  1.00  0.370          N  
ATOM  47923  H   ASN C3093     -30.957   2.094  -8.305  1.00  0.320          H  
ATOM  47924  HA  ASN C3093     -32.540   4.570  -8.856  1.00  0.310          H  
ATOM  47925 1HB  ASN C3093     -30.985   3.618  -6.414  1.00  0.440          H  
ATOM  47926 2HB  ASN C3093     -31.721   5.212  -6.545  1.00  0.440          H  
ATOM  47927 1HD2 ASN C3093     -33.884   2.319  -5.051  1.00  0.440          H  
ATOM  47928 2HD2 ASN C3093     -32.145   2.442  -5.004  1.00  0.440          H  
ATOM  47929  N   LYS C3094     -29.600   4.273  -9.680  1.00  0.350          N  
ATOM  47930  CA  LYS C3094     -28.368   4.873 -10.185  1.00  0.370          C  
ATOM  47931  C   LYS C3094     -28.613   5.812 -11.357  1.00  0.420          C  
ATOM  47932  O   LYS C3094     -29.460   5.565 -12.214  1.00  0.710          O  
ATOM  47933  CB  LYS C3094     -27.391   3.761 -10.553  1.00  0.510          C  
ATOM  47934  CG  LYS C3094     -26.903   2.981  -9.326  1.00  0.510          C  
ATOM  47935  CD  LYS C3094     -25.978   1.814  -9.669  1.00  0.510          C  
ATOM  47936  CE  LYS C3094     -25.521   1.113  -8.382  1.00  0.510          C  
ATOM  47937  NZ  LYS C3094     -24.595  -0.000  -8.640  1.00  0.510          N  
ATOM  47938  H   LYS C3094     -29.838   3.329  -9.979  1.00  0.420          H  
ATOM  47939  HA  LYS C3094     -27.926   5.465  -9.381  1.00  0.440          H  
ATOM  47940 1HB  LYS C3094     -27.882   3.059 -11.208  1.00  0.610          H  
ATOM  47941 2HB  LYS C3094     -26.550   4.175 -11.091  1.00  0.610          H  
ATOM  47942 1HG  LYS C3094     -26.380   3.667  -8.661  1.00  0.610          H  
ATOM  47943 2HG  LYS C3094     -27.767   2.588  -8.790  1.00  0.610          H  
ATOM  47944 1HD  LYS C3094     -26.532   1.088 -10.275  1.00  0.610          H  
ATOM  47945 2HD  LYS C3094     -25.120   2.134 -10.236  1.00  0.610          H  
ATOM  47946 1HE  LYS C3094     -25.024   1.839  -7.741  1.00  0.610          H  
ATOM  47947 2HE  LYS C3094     -26.399   0.720  -7.864  1.00  0.610          H  
ATOM  47948 1HZ  LYS C3094     -24.325  -0.426  -7.759  1.00  0.610          H  
ATOM  47949 2HZ  LYS C3094     -25.049  -0.701  -9.224  1.00  0.610          H  
ATOM  47950 3HZ  LYS C3094     -23.764   0.348  -9.108  1.00  0.610          H  
ATOM  47951  N   LYS C3095     -27.871   6.909 -11.384  1.00  0.360          N  
ATOM  47952  CA  LYS C3095     -27.984   7.886 -12.456  1.00  0.380          C  
ATOM  47953  C   LYS C3095     -26.773   7.903 -13.367  1.00  0.350          C  
ATOM  47954  O   LYS C3095     -25.808   8.604 -13.097  1.00  0.300          O  
ATOM  47955  CB  LYS C3095     -28.222   9.273 -11.864  1.00  0.520          C  
ATOM  47956  CG  LYS C3095     -29.552   9.378 -11.127  1.00  0.520          C  
ATOM  47957  CD  LYS C3095     -29.821  10.773 -10.590  1.00  0.520          C  
ATOM  47958  CE  LYS C3095     -31.164  10.807  -9.861  1.00  0.520          C  
ATOM  47959  NZ  LYS C3095     -31.518  12.171  -9.372  1.00  0.520          N  
ATOM  47960  H   LYS C3095     -27.214   7.069 -10.632  1.00  0.430          H  
ATOM  47961  HA  LYS C3095     -28.847   7.626 -13.070  1.00  0.460          H  
ATOM  47962 1HB  LYS C3095     -27.417   9.516 -11.162  1.00  0.630          H  
ATOM  47963 2HB  LYS C3095     -28.204  10.019 -12.658  1.00  0.630          H  
ATOM  47964 1HG  LYS C3095     -30.356   9.093 -11.804  1.00  0.630          H  
ATOM  47965 2HG  LYS C3095     -29.551   8.675 -10.289  1.00  0.630          H  
ATOM  47966 1HD  LYS C3095     -29.028  11.056  -9.896  1.00  0.630          H  
ATOM  47967 2HD  LYS C3095     -29.838  11.487 -11.410  1.00  0.630          H  
ATOM  47968 1HE  LYS C3095     -31.941  10.466 -10.542  1.00  0.630          H  
ATOM  47969 2HE  LYS C3095     -31.119  10.128  -9.008  1.00  0.630          H  
ATOM  47970 1HZ  LYS C3095     -32.412  12.134  -8.904  1.00  0.630          H  
ATOM  47971 2HZ  LYS C3095     -30.821  12.507  -8.724  1.00  0.630          H  
ATOM  47972 3HZ  LYS C3095     -31.575  12.804 -10.156  1.00  0.630          H  
ATOM  47973  N   PHE C3096     -26.809   7.131 -14.442  1.00  0.400          N  
ATOM  47974  CA  PHE C3096     -25.645   7.052 -15.316  1.00  0.370          C  
ATOM  47975  C   PHE C3096     -25.497   8.356 -16.063  1.00  0.410          C  
ATOM  47976  O   PHE C3096     -26.492   9.012 -16.384  1.00  0.440          O  
ATOM  47977  CB  PHE C3096     -25.746   5.894 -16.312  1.00  0.530          C  
ATOM  47978  CG  PHE C3096     -25.516   4.481 -15.757  1.00  0.530          C  
ATOM  47979  CD1 PHE C3096     -25.685   4.136 -14.402  1.00  0.530          C  
ATOM  47980  CD2 PHE C3096     -25.127   3.473 -16.631  1.00  0.530          C  
ATOM  47981  CE1 PHE C3096     -25.465   2.840 -13.982  1.00  0.530          C  
ATOM  47982  CE2 PHE C3096     -24.924   2.194 -16.182  1.00  0.530          C  
ATOM  47983  CZ  PHE C3096     -25.088   1.880 -14.877  1.00  0.530          C  
ATOM  47984  H   PHE C3096     -27.637   6.586 -14.648  1.00  0.480          H  
ATOM  47985  HA  PHE C3096     -24.755   6.915 -14.717  1.00  0.440          H  
ATOM  47986 1HB  PHE C3096     -26.728   5.915 -16.771  1.00  0.640          H  
ATOM  47987 2HB  PHE C3096     -25.025   6.060 -17.118  1.00  0.640          H  
ATOM  47988  HD1 PHE C3096     -25.982   4.873 -13.666  1.00  0.640          H  
ATOM  47989  HD2 PHE C3096     -24.987   3.709 -17.697  1.00  0.640          H  
ATOM  47990  HE1 PHE C3096     -25.595   2.585 -12.935  1.00  0.640          H  
ATOM  47991  HE2 PHE C3096     -24.635   1.425 -16.868  1.00  0.640          H  
ATOM  47992  HZ  PHE C3096     -24.918   0.863 -14.554  1.00  0.640          H  
ATOM  47993  N   LEU C3097     -24.266   8.731 -16.357  1.00  0.450          N  
ATOM  47994  CA  LEU C3097     -24.039   9.943 -17.099  1.00  0.490          C  
ATOM  47995  C   LEU C3097     -24.303   9.613 -18.572  1.00  0.390          C  
ATOM  47996  O   LEU C3097     -24.292   8.433 -18.937  1.00  0.370          O  
ATOM  47997  CB  LEU C3097     -22.627  10.455 -16.769  1.00  0.670          C  
ATOM  47998  CG  LEU C3097     -22.398  10.768 -15.236  1.00  0.670          C  
ATOM  47999  CD1 LEU C3097     -20.953  11.110 -14.979  1.00  0.670          C  
ATOM  48000  CD2 LEU C3097     -23.273  11.944 -14.792  1.00  0.670          C  
ATOM  48001  H   LEU C3097     -23.459   8.168 -16.067  1.00  0.540          H  
ATOM  48002  HA  LEU C3097     -24.768  10.664 -16.766  1.00  0.590          H  
ATOM  48003 1HB  LEU C3097     -21.903   9.732 -17.085  1.00  0.800          H  
ATOM  48004 2HB  LEU C3097     -22.438  11.361 -17.286  1.00  0.800          H  
ATOM  48005  HG  LEU C3097     -22.647   9.880 -14.648  1.00  0.800          H  
ATOM  48006 1HD1 LEU C3097     -20.813  11.302 -13.911  1.00  0.800          H  
ATOM  48007 2HD1 LEU C3097     -20.317  10.281 -15.282  1.00  0.800          H  
ATOM  48008 3HD1 LEU C3097     -20.693  11.996 -15.534  1.00  0.800          H  
ATOM  48009 1HD2 LEU C3097     -23.094  12.134 -13.730  1.00  0.800          H  
ATOM  48010 2HD2 LEU C3097     -23.017  12.836 -15.368  1.00  0.800          H  
ATOM  48011 3HD2 LEU C3097     -24.323  11.717 -14.926  1.00  0.800          H  
ATOM  48012  N   PRO C3098     -24.539  10.610 -19.451  1.00  0.370          N  
ATOM  48013  CA  PRO C3098     -24.856  10.459 -20.870  1.00  0.350          C  
ATOM  48014  C   PRO C3098     -23.838   9.642 -21.651  1.00  0.340          C  
ATOM  48015  O   PRO C3098     -24.137   9.148 -22.737  1.00  0.420          O  
ATOM  48016  CB  PRO C3098     -24.863  11.911 -21.368  1.00  0.520          C  
ATOM  48017  CG  PRO C3098     -25.195  12.738 -20.155  1.00  0.520          C  
ATOM  48018  CD  PRO C3098     -24.516  12.041 -19.010  1.00  0.520          C  
ATOM  48019  HA  PRO C3098     -25.856  10.012 -20.961  1.00  0.420          H  
ATOM  48020 1HB  PRO C3098     -23.882  12.164 -21.802  1.00  0.630          H  
ATOM  48021 2HB  PRO C3098     -25.604  12.023 -22.174  1.00  0.630          H  
ATOM  48022 1HG  PRO C3098     -24.832  13.773 -20.292  1.00  0.630          H  
ATOM  48023 2HG  PRO C3098     -26.288  12.800 -20.027  1.00  0.630          H  
ATOM  48024 1HD  PRO C3098     -23.492  12.421 -18.921  1.00  0.630          H  
ATOM  48025 2HD  PRO C3098     -25.115  12.229 -18.118  1.00  0.630          H  
ATOM  48026  N   PHE C3099     -22.649   9.487 -21.097  1.00  0.310          N  
ATOM  48027  CA  PHE C3099     -21.603   8.750 -21.744  1.00  0.280          C  
ATOM  48028  C   PHE C3099     -21.137   7.586 -20.900  1.00  0.420          C  
ATOM  48029  O   PHE C3099     -19.977   7.212 -20.958  1.00  0.890          O  
ATOM  48030  CB  PHE C3099     -20.420   9.699 -21.892  1.00  0.400          C  
ATOM  48031  CG  PHE C3099     -20.061  10.343 -20.525  1.00  0.400          C  
ATOM  48032  CD1 PHE C3099     -19.177   9.744 -19.602  1.00  0.400          C  
ATOM  48033  CD2 PHE C3099     -20.633  11.547 -20.159  1.00  0.400          C  
ATOM  48034  CE1 PHE C3099     -18.884  10.341 -18.400  1.00  0.400          C  
ATOM  48035  CE2 PHE C3099     -20.335  12.123 -18.959  1.00  0.400          C  
ATOM  48036  CZ  PHE C3099     -19.454  11.529 -18.086  1.00  0.400          C  
ATOM  48037  H   PHE C3099     -22.449   9.895 -20.199  1.00  0.370          H  
ATOM  48038  HA  PHE C3099     -21.953   8.384 -22.709  1.00  0.340          H  
ATOM  48039 1HB  PHE C3099     -19.553   9.163 -22.265  1.00  0.480          H  
ATOM  48040 2HB  PHE C3099     -20.660  10.489 -22.600  1.00  0.480          H  
ATOM  48041  HD1 PHE C3099     -18.705   8.799 -19.841  1.00  0.480          H  
ATOM  48042  HD2 PHE C3099     -21.331  12.046 -20.838  1.00  0.480          H  
ATOM  48043  HE1 PHE C3099     -18.191   9.866 -17.706  1.00  0.480          H  
ATOM  48044  HE2 PHE C3099     -20.798  13.066 -18.696  1.00  0.480          H  
ATOM  48045  HZ  PHE C3099     -19.215  12.011 -17.144  1.00  0.480          H  
ATOM  48046  N   GLN C3100     -22.058   6.920 -20.220  1.00  0.230          N  
ATOM  48047  CA  GLN C3100     -21.725   5.722 -19.453  1.00  0.210          C  
ATOM  48048  C   GLN C3100     -22.716   4.616 -19.781  1.00  0.210          C  
ATOM  48049  O   GLN C3100     -23.924   4.851 -19.834  1.00  0.230          O  
ATOM  48050  CB  GLN C3100     -21.724   6.024 -17.957  1.00  0.300          C  
ATOM  48051  CG  GLN C3100     -20.670   7.020 -17.556  1.00  0.300          C  
ATOM  48052  CD  GLN C3100     -20.666   7.300 -16.107  1.00  0.300          C  
ATOM  48053  OE1 GLN C3100     -21.732   7.497 -15.498  1.00  0.300          O  
ATOM  48054  NE2 GLN C3100     -19.479   7.337 -15.515  1.00  0.300          N  
ATOM  48055  H   GLN C3100     -23.006   7.305 -20.168  1.00  0.280          H  
ATOM  48056  HA  GLN C3100     -20.733   5.381 -19.742  1.00  0.250          H  
ATOM  48057 1HB  GLN C3100     -22.694   6.425 -17.673  1.00  0.360          H  
ATOM  48058 2HB  GLN C3100     -21.564   5.103 -17.394  1.00  0.360          H  
ATOM  48059 1HG  GLN C3100     -19.698   6.635 -17.837  1.00  0.360          H  
ATOM  48060 2HG  GLN C3100     -20.862   7.942 -18.077  1.00  0.360          H  
ATOM  48061 1HE2 GLN C3100     -19.409   7.517 -14.533  1.00  0.360          H  
ATOM  48062 2HE2 GLN C3100     -18.640   7.163 -16.039  1.00  0.360          H  
ATOM  48063  N   GLN C3101     -22.207   3.403 -19.993  1.00  0.240          N  
ATOM  48064  CA  GLN C3101     -23.095   2.285 -20.357  1.00  0.250          C  
ATOM  48065  C   GLN C3101     -23.274   1.232 -19.278  1.00  0.250          C  
ATOM  48066  O   GLN C3101     -24.367   0.679 -19.106  1.00  0.280          O  
ATOM  48067  CB  GLN C3101     -22.578   1.612 -21.617  1.00  0.350          C  
ATOM  48068  CG  GLN C3101     -23.476   0.559 -22.214  1.00  0.350          C  
ATOM  48069  CD  GLN C3101     -24.787   1.163 -22.705  1.00  0.350          C  
ATOM  48070  OE1 GLN C3101     -24.802   2.290 -23.231  1.00  0.350          O  
ATOM  48071  NE2 GLN C3101     -25.869   0.429 -22.557  1.00  0.350          N  
ATOM  48072  H   GLN C3101     -21.192   3.286 -19.900  1.00  0.290          H  
ATOM  48073  HA  GLN C3101     -24.079   2.698 -20.574  1.00  0.300          H  
ATOM  48074 1HB  GLN C3101     -22.456   2.357 -22.343  1.00  0.420          H  
ATOM  48075 2HB  GLN C3101     -21.597   1.167 -21.433  1.00  0.420          H  
ATOM  48076 1HG  GLN C3101     -22.961   0.100 -23.057  1.00  0.420          H  
ATOM  48077 2HG  GLN C3101     -23.711  -0.190 -21.472  1.00  0.420          H  
ATOM  48078 1HE2 GLN C3101     -26.767   0.763 -22.859  1.00  0.420          H  
ATOM  48079 2HE2 GLN C3101     -25.820  -0.479 -22.127  1.00  0.420          H  
ATOM  48080  N   PHE C3102     -22.188   0.902 -18.601  1.00  0.250          N  
ATOM  48081  CA  PHE C3102     -22.168  -0.119 -17.562  1.00  0.240          C  
ATOM  48082  C   PHE C3102     -21.715   0.553 -16.293  1.00  0.240          C  
ATOM  48083  O   PHE C3102     -21.078   1.598 -16.385  1.00  0.250          O  
ATOM  48084  CB  PHE C3102     -21.244  -1.282 -17.929  1.00  0.340          C  
ATOM  48085  CG  PHE C3102     -21.626  -2.063 -19.208  1.00  0.340          C  
ATOM  48086  CD1 PHE C3102     -22.951  -2.277 -19.600  1.00  0.340          C  
ATOM  48087  CD2 PHE C3102     -20.636  -2.616 -19.996  1.00  0.340          C  
ATOM  48088  CE1 PHE C3102     -23.262  -3.005 -20.728  1.00  0.340          C  
ATOM  48089  CE2 PHE C3102     -20.952  -3.347 -21.123  1.00  0.340          C  
ATOM  48090  CZ  PHE C3102     -22.254  -3.541 -21.487  1.00  0.340          C  
ATOM  48091  H   PHE C3102     -21.330   1.391 -18.799  1.00  0.300          H  
ATOM  48092  HA  PHE C3102     -23.169  -0.495 -17.388  1.00  0.290          H  
ATOM  48093 1HB  PHE C3102     -20.233  -0.910 -18.050  1.00  0.410          H  
ATOM  48094 2HB  PHE C3102     -21.226  -1.995 -17.099  1.00  0.410          H  
ATOM  48095  HD1 PHE C3102     -23.761  -1.860 -19.017  1.00  0.410          H  
ATOM  48096  HD2 PHE C3102     -19.586  -2.482 -19.718  1.00  0.410          H  
ATOM  48097  HE1 PHE C3102     -24.301  -3.158 -21.011  1.00  0.410          H  
ATOM  48098  HE2 PHE C3102     -20.164  -3.782 -21.721  1.00  0.410          H  
ATOM  48099  HZ  PHE C3102     -22.486  -4.124 -22.375  1.00  0.410          H  
ATOM  48100  N   GLY C3103     -22.034  -0.025 -15.143  1.00  0.230          N  
ATOM  48101  CA  GLY C3103     -21.545   0.442 -13.858  1.00  0.220          C  
ATOM  48102  C   GLY C3103     -20.898  -0.709 -13.113  1.00  0.210          C  
ATOM  48103  O   GLY C3103     -21.170  -1.873 -13.429  1.00  0.210          O  
ATOM  48104  H   GLY C3103     -22.634  -0.845 -15.151  1.00  0.280          H  
ATOM  48105 1HA  GLY C3103     -20.811   1.217 -14.020  1.00  0.260          H  
ATOM  48106 2HA  GLY C3103     -22.358   0.857 -13.266  1.00  0.260          H  
ATOM  48107  N   ARG C3104     -20.034  -0.394 -12.145  1.00  0.200          N  
ATOM  48108  CA  ARG C3104     -19.321  -1.431 -11.392  1.00  0.190          C  
ATOM  48109  C   ARG C3104     -19.273  -1.294  -9.866  1.00  0.210          C  
ATOM  48110  O   ARG C3104     -19.392  -0.205  -9.302  1.00  0.240          O  
ATOM  48111  CB  ARG C3104     -17.904  -1.562 -11.908  1.00  0.270          C  
ATOM  48112  CG  ARG C3104     -17.810  -2.040 -13.333  1.00  0.270          C  
ATOM  48113  CD  ARG C3104     -16.457  -2.205 -13.758  1.00  0.270          C  
ATOM  48114  NE  ARG C3104     -16.392  -2.581 -15.123  1.00  0.270          N  
ATOM  48115  CZ  ARG C3104     -15.258  -2.765 -15.804  1.00  0.270          C  
ATOM  48116  NH1 ARG C3104     -14.095  -2.601 -15.207  1.00  0.270          N  
ATOM  48117  NH2 ARG C3104     -15.327  -3.106 -17.079  1.00  0.270          N  
ATOM  48118  H   ARG C3104     -19.891   0.602 -11.959  1.00  0.240          H  
ATOM  48119  HA  ARG C3104     -19.825  -2.370 -11.597  1.00  0.230          H  
ATOM  48120 1HB  ARG C3104     -17.396  -0.601 -11.837  1.00  0.320          H  
ATOM  48121 2HB  ARG C3104     -17.358  -2.268 -11.290  1.00  0.320          H  
ATOM  48122 1HG  ARG C3104     -18.275  -2.998 -13.414  1.00  0.320          H  
ATOM  48123 2HG  ARG C3104     -18.300  -1.353 -14.002  1.00  0.320          H  
ATOM  48124 1HD  ARG C3104     -15.911  -1.276 -13.623  1.00  0.320          H  
ATOM  48125 2HD  ARG C3104     -15.997  -2.983 -13.170  1.00  0.320          H  
ATOM  48126  HE  ARG C3104     -17.270  -2.706 -15.612  1.00  0.320          H  
ATOM  48127 1HH1 ARG C3104     -14.042  -2.334 -14.200  1.00  0.320          H  
ATOM  48128 2HH1 ARG C3104     -13.242  -2.756 -15.721  1.00  0.320          H  
ATOM  48129 1HH2 ARG C3104     -16.227  -3.233 -17.517  1.00  0.320          H  
ATOM  48130 2HH2 ARG C3104     -14.481  -3.223 -17.653  1.00  0.320          H  
ATOM  48131  N   ASP C3105     -19.048  -2.456  -9.238  1.00  0.200          N  
ATOM  48132  CA  ASP C3105     -18.945  -2.674  -7.792  1.00  0.230          C  
ATOM  48133  C   ASP C3105     -17.553  -2.375  -7.210  1.00  0.240          C  
ATOM  48134  O   ASP C3105     -16.601  -2.077  -7.933  1.00  0.230          O  
ATOM  48135  CB  ASP C3105     -19.284  -4.167  -7.542  1.00  0.310          C  
ATOM  48136  CG  ASP C3105     -19.799  -4.546  -6.136  1.00  0.310          C  
ATOM  48137  OD1 ASP C3105     -19.544  -3.804  -5.218  1.00  0.310          O  
ATOM  48138  OD2 ASP C3105     -20.404  -5.580  -6.009  1.00  0.310          O  
ATOM  48139  H   ASP C3105     -18.976  -3.276  -9.839  1.00  0.240          H  
ATOM  48140  HA  ASP C3105     -19.686  -2.039  -7.302  1.00  0.280          H  
ATOM  48141 1HB  ASP C3105     -20.019  -4.478  -8.268  1.00  0.370          H  
ATOM  48142 2HB  ASP C3105     -18.396  -4.764  -7.744  1.00  0.370          H  
ATOM  48143  N   ILE C3106     -17.409  -2.546  -5.895  1.00  0.280          N  
ATOM  48144  CA  ILE C3106     -16.148  -2.345  -5.167  1.00  0.330          C  
ATOM  48145  C   ILE C3106     -15.077  -3.348  -5.637  1.00  0.300          C  
ATOM  48146  O   ILE C3106     -13.882  -3.076  -5.603  1.00  0.290          O  
ATOM  48147  CB  ILE C3106     -16.374  -2.417  -3.635  1.00  0.440          C  
ATOM  48148  CG1 ILE C3106     -15.158  -1.804  -2.907  1.00  0.440          C  
ATOM  48149  CG2 ILE C3106     -16.615  -3.853  -3.187  1.00  0.440          C  
ATOM  48150  CD1 ILE C3106     -15.372  -1.541  -1.427  1.00  0.440          C  
ATOM  48151  H   ILE C3106     -18.251  -2.803  -5.379  1.00  0.340          H  
ATOM  48152  HA  ILE C3106     -15.786  -1.342  -5.395  1.00  0.400          H  
ATOM  48153  HB  ILE C3106     -17.252  -1.818  -3.381  1.00  0.530          H  
ATOM  48154 1HG1 ILE C3106     -14.308  -2.470  -3.022  1.00  0.530          H  
ATOM  48155 2HG1 ILE C3106     -14.918  -0.854  -3.386  1.00  0.530          H  
ATOM  48156 1HG2 ILE C3106     -16.796  -3.898  -2.121  1.00  0.530          H  
ATOM  48157 2HG2 ILE C3106     -17.485  -4.260  -3.706  1.00  0.530          H  
ATOM  48158 3HG2 ILE C3106     -15.746  -4.428  -3.419  1.00  0.530          H  
ATOM  48159 1HD1 ILE C3106     -14.483  -1.098  -1.016  1.00  0.530          H  
ATOM  48160 2HD1 ILE C3106     -16.208  -0.853  -1.298  1.00  0.530          H  
ATOM  48161 3HD1 ILE C3106     -15.579  -2.465  -0.900  1.00  0.530          H  
ATOM  48162  N   ALA C3107     -15.546  -4.506  -6.104  1.00  0.300          N  
ATOM  48163  CA  ALA C3107     -14.754  -5.602  -6.662  1.00  0.300          C  
ATOM  48164  C   ALA C3107     -14.422  -5.352  -8.144  1.00  0.290          C  
ATOM  48165  O   ALA C3107     -13.828  -6.200  -8.807  1.00  0.300          O  
ATOM  48166  CB  ALA C3107     -15.522  -6.904  -6.530  1.00  0.420          C  
ATOM  48167  H   ALA C3107     -16.547  -4.646  -6.040  1.00  0.360          H  
ATOM  48168  HA  ALA C3107     -13.814  -5.671  -6.107  1.00  0.360          H  
ATOM  48169 1HB  ALA C3107     -14.943  -7.717  -6.937  1.00  0.500          H  
ATOM  48170 2HB  ALA C3107     -15.734  -7.096  -5.484  1.00  0.500          H  
ATOM  48171 3HB  ALA C3107     -16.458  -6.830  -7.081  1.00  0.500          H  
ATOM  48172  N   ASP C3108     -14.884  -4.215  -8.682  1.00  0.270          N  
ATOM  48173  CA  ASP C3108     -14.762  -3.795 -10.079  1.00  0.260          C  
ATOM  48174  C   ASP C3108     -15.388  -4.789 -11.044  1.00  0.230          C  
ATOM  48175  O   ASP C3108     -14.863  -5.023 -12.129  1.00  0.200          O  
ATOM  48176  CB  ASP C3108     -13.293  -3.546 -10.480  1.00  0.370          C  
ATOM  48177  CG  ASP C3108     -13.074  -2.621 -11.789  1.00  0.370          C  
ATOM  48178  OD1 ASP C3108     -13.870  -1.717 -12.029  1.00  0.370          O  
ATOM  48179  OD2 ASP C3108     -12.089  -2.790 -12.474  1.00  0.370          O  
ATOM  48180  H   ASP C3108     -15.377  -3.547  -8.091  1.00  0.320          H  
ATOM  48181  HA  ASP C3108     -15.296  -2.849 -10.181  1.00  0.310          H  
ATOM  48182 1HB  ASP C3108     -12.794  -3.067  -9.648  1.00  0.440          H  
ATOM  48183 2HB  ASP C3108     -12.806  -4.505 -10.652  1.00  0.440          H  
ATOM  48184  N   THR C3109     -16.550  -5.319 -10.681  1.00  0.240          N  
ATOM  48185  CA  THR C3109     -17.281  -6.207 -11.553  1.00  0.210          C  
ATOM  48186  C   THR C3109     -18.564  -5.480 -11.869  1.00  0.160          C  
ATOM  48187  O   THR C3109     -18.997  -4.624 -11.094  1.00  0.200          O  
ATOM  48188  CB  THR C3109     -17.576  -7.556 -10.863  1.00  0.310          C  
ATOM  48189  OG1 THR C3109     -18.440  -7.335  -9.731  1.00  0.310          O  
ATOM  48190  CG2 THR C3109     -16.264  -8.172 -10.360  1.00  0.310          C  
ATOM  48191  H   THR C3109     -16.935  -5.126  -9.771  1.00  0.290          H  
ATOM  48192  HA  THR C3109     -16.738  -6.365 -12.476  1.00  0.250          H  
ATOM  48193  HB  THR C3109     -18.059  -8.236 -11.565  1.00  0.370          H  
ATOM  48194  HG1 THR C3109     -19.354  -7.202 -10.032  1.00  0.370          H  
ATOM  48195 1HG2 THR C3109     -16.474  -9.117  -9.866  1.00  0.370          H  
ATOM  48196 2HG2 THR C3109     -15.591  -8.344 -11.187  1.00  0.370          H  
ATOM  48197 3HG2 THR C3109     -15.795  -7.504  -9.658  1.00  0.370          H  
ATOM  48198  N   THR C3110     -19.194  -5.804 -12.982  1.00  0.100          N  
ATOM  48199  CA  THR C3110     -20.421  -5.120 -13.358  1.00  0.090          C  
ATOM  48200  C   THR C3110     -21.508  -5.329 -12.327  1.00  0.120          C  
ATOM  48201  O   THR C3110     -21.744  -6.460 -11.898  1.00  0.210          O  
ATOM  48202  CB  THR C3110     -20.878  -5.563 -14.763  1.00  0.130          C  
ATOM  48203  OG1 THR C3110     -19.817  -5.274 -15.698  1.00  0.130          O  
ATOM  48204  CG2 THR C3110     -22.150  -4.782 -15.191  1.00  0.130          C  
ATOM  48205  H   THR C3110     -18.815  -6.506 -13.600  1.00  0.120          H  
ATOM  48206  HA  THR C3110     -20.222  -4.058 -13.409  1.00  0.110          H  
ATOM  48207  HB  THR C3110     -21.084  -6.632 -14.765  1.00  0.160          H  
ATOM  48208  HG1 THR C3110     -19.989  -5.700 -16.537  1.00  0.160          H  
ATOM  48209 1HG2 THR C3110     -22.454  -5.086 -16.185  1.00  0.160          H  
ATOM  48210 2HG2 THR C3110     -22.959  -4.983 -14.503  1.00  0.160          H  
ATOM  48211 3HG2 THR C3110     -21.938  -3.713 -15.195  1.00  0.160          H  
ATOM  48212  N   ASP C3111     -22.173  -4.245 -11.922  1.00  0.170          N  
ATOM  48213  CA  ASP C3111     -23.280  -4.397 -10.979  1.00  0.320          C  
ATOM  48214  C   ASP C3111     -24.506  -3.644 -11.462  1.00  0.230          C  
ATOM  48215  O   ASP C3111     -25.531  -3.611 -10.774  1.00  0.250          O  
ATOM  48216  CB  ASP C3111     -22.912  -3.897  -9.574  1.00  0.390          C  
ATOM  48217  CG  ASP C3111     -22.666  -2.380  -9.478  1.00  0.390          C  
ATOM  48218  OD1 ASP C3111     -22.919  -1.687 -10.432  1.00  0.390          O  
ATOM  48219  OD2 ASP C3111     -22.343  -1.903  -8.414  1.00  0.390          O  
ATOM  48220  H   ASP C3111     -21.890  -3.329 -12.291  1.00  0.200          H  
ATOM  48221  HA  ASP C3111     -23.544  -5.453 -10.910  1.00  0.380          H  
ATOM  48222 1HB  ASP C3111     -23.709  -4.169  -8.878  1.00  0.470          H  
ATOM  48223 2HB  ASP C3111     -22.023  -4.415  -9.247  1.00  0.470          H  
ATOM  48224  N   ALA C3112     -24.407  -3.069 -12.655  1.00  0.250          N  
ATOM  48225  CA  ALA C3112     -25.498  -2.320 -13.250  1.00  0.210          C  
ATOM  48226  C   ALA C3112     -25.249  -2.101 -14.723  1.00  0.220          C  
ATOM  48227  O   ALA C3112     -24.109  -1.905 -15.157  1.00  0.330          O  
ATOM  48228  CB  ALA C3112     -25.687  -0.986 -12.538  1.00  0.310          C  
ATOM  48229  H   ALA C3112     -23.536  -3.165 -13.151  1.00  0.300          H  
ATOM  48230  HA  ALA C3112     -26.396  -2.917 -13.158  1.00  0.250          H  
ATOM  48231 1HB  ALA C3112     -26.526  -0.449 -12.987  1.00  0.370          H  
ATOM  48232 2HB  ALA C3112     -25.903  -1.163 -11.484  1.00  0.370          H  
ATOM  48233 3HB  ALA C3112     -24.782  -0.401 -12.627  1.00  0.370          H  
ATOM  48234  N   VAL C3113     -26.330  -2.064 -15.485  1.00  0.160          N  
ATOM  48235  CA  VAL C3113     -26.259  -1.753 -16.908  1.00  0.180          C  
ATOM  48236  C   VAL C3113     -27.375  -0.812 -17.356  1.00  0.160          C  
ATOM  48237  O   VAL C3113     -28.486  -0.857 -16.816  1.00  0.210          O  
ATOM  48238  CB  VAL C3113     -26.370  -3.065 -17.729  1.00  0.240          C  
ATOM  48239  CG1 VAL C3113     -25.205  -4.022 -17.415  1.00  0.240          C  
ATOM  48240  CG2 VAL C3113     -27.710  -3.764 -17.396  1.00  0.240          C  
ATOM  48241  H   VAL C3113     -27.233  -2.224 -15.028  1.00  0.190          H  
ATOM  48242  HA  VAL C3113     -25.306  -1.272 -17.114  1.00  0.220          H  
ATOM  48243  HB  VAL C3113     -26.324  -2.825 -18.794  1.00  0.290          H  
ATOM  48244 1HG1 VAL C3113     -25.296  -4.925 -18.009  1.00  0.290          H  
ATOM  48245 2HG1 VAL C3113     -24.264  -3.556 -17.625  1.00  0.290          H  
ATOM  48246 3HG1 VAL C3113     -25.225  -4.278 -16.379  1.00  0.290          H  
ATOM  48247 1HG2 VAL C3113     -27.780  -4.663 -17.966  1.00  0.290          H  
ATOM  48248 2HG2 VAL C3113     -27.748  -4.011 -16.334  1.00  0.290          H  
ATOM  48249 3HG2 VAL C3113     -28.554  -3.128 -17.645  1.00  0.290          H  
ATOM  48250  N   ARG C3114     -27.127  -0.045 -18.414  1.00  0.180          N  
ATOM  48251  CA  ARG C3114     -28.191   0.739 -19.019  1.00  0.200          C  
ATOM  48252  C   ARG C3114     -28.816  -0.073 -20.143  1.00  0.210          C  
ATOM  48253  O   ARG C3114     -28.111  -0.540 -21.038  1.00  0.340          O  
ATOM  48254  CB  ARG C3114     -27.659   2.053 -19.570  1.00  0.270          C  
ATOM  48255  CG  ARG C3114     -28.718   2.979 -20.175  1.00  0.270          C  
ATOM  48256  CD  ARG C3114     -28.156   4.302 -20.542  1.00  0.270          C  
ATOM  48257  NE  ARG C3114     -27.230   4.187 -21.650  1.00  0.270          N  
ATOM  48258  CZ  ARG C3114     -26.726   5.207 -22.376  1.00  0.270          C  
ATOM  48259  NH1 ARG C3114     -27.065   6.460 -22.136  1.00  0.270          N  
ATOM  48260  NH2 ARG C3114     -25.888   4.922 -23.342  1.00  0.270          N  
ATOM  48261  H   ARG C3114     -26.179   0.021 -18.795  1.00  0.220          H  
ATOM  48262  HA  ARG C3114     -28.955   0.937 -18.276  1.00  0.240          H  
ATOM  48263 1HB  ARG C3114     -27.148   2.599 -18.782  1.00  0.330          H  
ATOM  48264 2HB  ARG C3114     -26.919   1.847 -20.334  1.00  0.330          H  
ATOM  48265 1HG  ARG C3114     -29.091   2.522 -21.096  1.00  0.330          H  
ATOM  48266 2HG  ARG C3114     -29.557   3.122 -19.501  1.00  0.330          H  
ATOM  48267 1HD  ARG C3114     -28.957   4.972 -20.823  1.00  0.330          H  
ATOM  48268 2HD  ARG C3114     -27.618   4.715 -19.685  1.00  0.330          H  
ATOM  48269  HE  ARG C3114     -26.916   3.255 -21.899  1.00  0.330          H  
ATOM  48270 1HH1 ARG C3114     -27.708   6.679 -21.393  1.00  0.330          H  
ATOM  48271 2HH1 ARG C3114     -26.671   7.206 -22.698  1.00  0.330          H  
ATOM  48272 1HH2 ARG C3114     -25.621   3.937 -23.490  1.00  0.330          H  
ATOM  48273 2HH2 ARG C3114     -25.493   5.656 -23.912  1.00  0.330          H  
ATOM  48274  N   ASP C3115     -30.127  -0.285 -20.097  1.00  0.170          N  
ATOM  48275  CA  ASP C3115     -30.766  -1.060 -21.147  1.00  0.170          C  
ATOM  48276  C   ASP C3115     -30.650  -0.299 -22.477  1.00  0.180          C  
ATOM  48277  O   ASP C3115     -30.860   0.911 -22.500  1.00  0.350          O  
ATOM  48278  CB  ASP C3115     -32.222  -1.380 -20.809  1.00  0.240          C  
ATOM  48279  CG  ASP C3115     -32.912  -2.308 -21.861  1.00  0.240          C  
ATOM  48280  OD1 ASP C3115     -32.846  -3.508 -21.670  1.00  0.240          O  
ATOM  48281  OD2 ASP C3115     -33.465  -1.830 -22.877  1.00  0.240          O  
ATOM  48282  H   ASP C3115     -30.682   0.114 -19.334  1.00  0.200          H  
ATOM  48283  HA  ASP C3115     -30.238  -2.003 -21.188  1.00  0.200          H  
ATOM  48284 1HB  ASP C3115     -32.253  -1.883 -19.839  1.00  0.290          H  
ATOM  48285 2HB  ASP C3115     -32.775  -0.480 -20.694  1.00  0.290          H  
ATOM  48286  N   PRO C3116     -30.205  -0.947 -23.573  1.00  0.190          N  
ATOM  48287  CA  PRO C3116     -30.027  -0.377 -24.897  1.00  0.190          C  
ATOM  48288  C   PRO C3116     -31.293   0.025 -25.674  1.00  0.230          C  
ATOM  48289  O   PRO C3116     -31.177   0.734 -26.675  1.00  0.240          O  
ATOM  48290  CB  PRO C3116     -29.275  -1.486 -25.631  1.00  0.290          C  
ATOM  48291  CG  PRO C3116     -29.636  -2.753 -24.940  1.00  0.290          C  
ATOM  48292  CD  PRO C3116     -29.796  -2.381 -23.494  1.00  0.290          C  
ATOM  48293  HA  PRO C3116     -29.372   0.500 -24.797  1.00  0.230          H  
ATOM  48294 1HB  PRO C3116     -29.589  -1.485 -26.644  1.00  0.340          H  
ATOM  48295 2HB  PRO C3116     -28.198  -1.291 -25.629  1.00  0.340          H  
ATOM  48296 1HG  PRO C3116     -30.555  -3.165 -25.384  1.00  0.340          H  
ATOM  48297 2HG  PRO C3116     -28.841  -3.502 -25.100  1.00  0.340          H  
ATOM  48298 1HD  PRO C3116     -30.581  -3.022 -23.078  1.00  0.340          H  
ATOM  48299 2HD  PRO C3116     -28.835  -2.478 -22.958  1.00  0.340          H  
ATOM  48300  N   GLN C3117     -32.493  -0.433 -25.270  1.00  0.270          N  
ATOM  48301  CA  GLN C3117     -33.685  -0.080 -26.044  1.00  0.290          C  
ATOM  48302  C   GLN C3117     -34.496   0.989 -25.320  1.00  0.510          C  
ATOM  48303  O   GLN C3117     -34.996   1.922 -25.943  1.00  1.070          O  
ATOM  48304  CB  GLN C3117     -34.524  -1.313 -26.334  1.00  0.400          C  
ATOM  48305  CG  GLN C3117     -33.805  -2.306 -27.236  1.00  0.400          C  
ATOM  48306  CD  GLN C3117     -34.585  -3.571 -27.531  1.00  0.400          C  
ATOM  48307  OE1 GLN C3117     -35.766  -3.719 -27.168  1.00  0.400          O  
ATOM  48308  NE2 GLN C3117     -33.899  -4.495 -28.196  1.00  0.400          N  
ATOM  48309  H   GLN C3117     -32.631  -1.010 -24.428  1.00  0.320          H  
ATOM  48310  HA  GLN C3117     -33.370   0.336 -26.999  1.00  0.350          H  
ATOM  48311 1HB  GLN C3117     -34.757  -1.794 -25.407  1.00  0.480          H  
ATOM  48312 2HB  GLN C3117     -35.459  -1.022 -26.808  1.00  0.480          H  
ATOM  48313 1HG  GLN C3117     -33.575  -1.822 -28.183  1.00  0.480          H  
ATOM  48314 2HG  GLN C3117     -32.873  -2.600 -26.749  1.00  0.480          H  
ATOM  48315 1HE2 GLN C3117     -34.315  -5.383 -28.458  1.00  0.480          H  
ATOM  48316 2HE2 GLN C3117     -32.925  -4.294 -28.444  1.00  0.480          H  
ATOM  48317  N   THR C3118     -34.650   0.845 -24.014  1.00  0.310          N  
ATOM  48318  CA  THR C3118     -35.330   1.863 -23.206  1.00  0.330          C  
ATOM  48319  C   THR C3118     -34.274   2.260 -22.226  1.00  0.340          C  
ATOM  48320  O   THR C3118     -33.825   1.403 -21.504  1.00  1.320          O  
ATOM  48321  CB  THR C3118     -36.580   1.323 -22.479  1.00  0.450          C  
ATOM  48322  OG1 THR C3118     -37.536   0.865 -23.444  1.00  0.450          O  
ATOM  48323  CG2 THR C3118     -37.199   2.412 -21.606  1.00  0.450          C  
ATOM  48324  H   THR C3118     -34.245   0.018 -23.550  1.00  0.370          H  
ATOM  48325  HA  THR C3118     -35.595   2.725 -23.817  1.00  0.400          H  
ATOM  48326  HB  THR C3118     -36.292   0.483 -21.845  1.00  0.540          H  
ATOM  48327  HG1 THR C3118     -37.174   0.104 -23.903  1.00  0.540          H  
ATOM  48328 1HG2 THR C3118     -38.074   2.010 -21.100  1.00  0.540          H  
ATOM  48329 2HG2 THR C3118     -36.476   2.748 -20.859  1.00  0.540          H  
ATOM  48330 3HG2 THR C3118     -37.495   3.253 -22.231  1.00  0.540          H  
ATOM  48331  N   LEU C3119     -33.891   3.516 -22.098  1.00  0.590          N  
ATOM  48332  CA  LEU C3119     -32.720   3.787 -21.244  1.00  0.360          C  
ATOM  48333  C   LEU C3119     -32.951   3.770 -19.725  1.00  0.360          C  
ATOM  48334  O   LEU C3119     -32.781   4.773 -19.035  1.00  0.580          O  
ATOM  48335  CB  LEU C3119     -32.107   5.133 -21.643  1.00  0.600          C  
ATOM  48336  CG  LEU C3119     -31.665   5.285 -23.154  1.00  0.600          C  
ATOM  48337  CD1 LEU C3119     -31.081   6.677 -23.343  1.00  0.600          C  
ATOM  48338  CD2 LEU C3119     -30.660   4.192 -23.571  1.00  0.600          C  
ATOM  48339  H   LEU C3119     -34.326   4.243 -22.645  1.00  0.710          H  
ATOM  48340  HA  LEU C3119     -31.987   3.006 -21.440  1.00  0.430          H  
ATOM  48341 1HB  LEU C3119     -32.835   5.915 -21.432  1.00  0.720          H  
ATOM  48342 2HB  LEU C3119     -31.241   5.308 -21.020  1.00  0.720          H  
ATOM  48343  HG  LEU C3119     -32.543   5.205 -23.791  1.00  0.720          H  
ATOM  48344 1HD1 LEU C3119     -30.800   6.814 -24.387  1.00  0.720          H  
ATOM  48345 2HD1 LEU C3119     -31.824   7.424 -23.066  1.00  0.720          H  
ATOM  48346 3HD1 LEU C3119     -30.201   6.790 -22.713  1.00  0.720          H  
ATOM  48347 1HD2 LEU C3119     -30.389   4.335 -24.617  1.00  0.720          H  
ATOM  48348 2HD2 LEU C3119     -29.777   4.253 -22.966  1.00  0.720          H  
ATOM  48349 3HD2 LEU C3119     -31.105   3.207 -23.462  1.00  0.720          H  
ATOM  48350  N   GLU C3120     -33.317   2.602 -19.233  1.00  0.200          N  
ATOM  48351  CA  GLU C3120     -33.578   2.274 -17.849  1.00  0.210          C  
ATOM  48352  C   GLU C3120     -32.309   1.707 -17.244  1.00  0.240          C  
ATOM  48353  O   GLU C3120     -31.597   0.934 -17.896  1.00  0.300          O  
ATOM  48354  CB  GLU C3120     -34.715   1.248 -17.752  1.00  0.290          C  
ATOM  48355  CG  GLU C3120     -35.139   0.881 -16.332  1.00  0.290          C  
ATOM  48356  CD  GLU C3120     -36.246  -0.121 -16.291  1.00  0.290          C  
ATOM  48357  OE1 GLU C3120     -36.644  -0.633 -17.316  1.00  0.290          O  
ATOM  48358  OE2 GLU C3120     -36.727  -0.412 -15.224  1.00  0.290          O  
ATOM  48359  H   GLU C3120     -33.421   1.873 -19.918  1.00  0.240          H  
ATOM  48360  HA  GLU C3120     -33.854   3.180 -17.309  1.00  0.250          H  
ATOM  48361 1HB  GLU C3120     -35.591   1.632 -18.278  1.00  0.350          H  
ATOM  48362 2HB  GLU C3120     -34.410   0.331 -18.260  1.00  0.350          H  
ATOM  48363 1HG  GLU C3120     -34.287   0.457 -15.798  1.00  0.350          H  
ATOM  48364 2HG  GLU C3120     -35.448   1.784 -15.809  1.00  0.350          H  
ATOM  48365  N   ILE C3121     -32.002   2.077 -16.010  1.00  0.190          N  
ATOM  48366  CA  ILE C3121     -30.828   1.487 -15.395  1.00  0.210          C  
ATOM  48367  C   ILE C3121     -31.268   0.333 -14.529  1.00  0.210          C  
ATOM  48368  O   ILE C3121     -32.184   0.479 -13.711  1.00  0.280          O  
ATOM  48369  CB  ILE C3121     -30.027   2.488 -14.537  1.00  0.290          C  
ATOM  48370  CG1 ILE C3121     -29.658   3.758 -15.357  1.00  0.290          C  
ATOM  48371  CG2 ILE C3121     -28.746   1.795 -13.987  1.00  0.290          C  
ATOM  48372  CD1 ILE C3121     -28.878   3.515 -16.608  1.00  0.290          C  
ATOM  48373  H   ILE C3121     -32.590   2.727 -15.502  1.00  0.230          H  
ATOM  48374  HA  ILE C3121     -30.175   1.076 -16.160  1.00  0.250          H  
ATOM  48375  HB  ILE C3121     -30.639   2.822 -13.697  1.00  0.340          H  
ATOM  48376 1HG1 ILE C3121     -30.575   4.276 -15.627  1.00  0.340          H  
ATOM  48377 2HG1 ILE C3121     -29.068   4.413 -14.710  1.00  0.340          H  
ATOM  48378 1HG2 ILE C3121     -28.210   2.506 -13.382  1.00  0.340          H  
ATOM  48379 2HG2 ILE C3121     -29.000   0.937 -13.377  1.00  0.340          H  
ATOM  48380 3HG2 ILE C3121     -28.114   1.458 -14.802  1.00  0.340          H  
ATOM  48381 1HD1 ILE C3121     -28.676   4.464 -17.094  1.00  0.340          H  
ATOM  48382 2HD1 ILE C3121     -27.946   3.025 -16.388  1.00  0.340          H  
ATOM  48383 3HD1 ILE C3121     -29.461   2.907 -17.259  1.00  0.340          H  
ATOM  48384  N   LEU C3122     -30.651  -0.818 -14.757  1.00  0.190          N  
ATOM  48385  CA  LEU C3122     -30.945  -2.004 -13.976  1.00  0.210          C  
ATOM  48386  C   LEU C3122     -29.736  -2.427 -13.181  1.00  0.200          C  
ATOM  48387  O   LEU C3122     -28.605  -2.372 -13.668  1.00  0.220          O  
ATOM  48388  CB  LEU C3122     -31.370  -3.162 -14.880  1.00  0.290          C  
ATOM  48389  CG  LEU C3122     -32.600  -2.925 -15.753  1.00  0.290          C  
ATOM  48390  CD1 LEU C3122     -32.771  -4.103 -16.653  1.00  0.290          C  
ATOM  48391  CD2 LEU C3122     -33.853  -2.723 -14.879  1.00  0.290          C  
ATOM  48392  H   LEU C3122     -29.933  -0.841 -15.489  1.00  0.230          H  
ATOM  48393  HA  LEU C3122     -31.732  -1.776 -13.267  1.00  0.250          H  
ATOM  48394 1HB  LEU C3122     -30.536  -3.406 -15.535  1.00  0.340          H  
ATOM  48395 2HB  LEU C3122     -31.572  -4.028 -14.241  1.00  0.340          H  
ATOM  48396  HG  LEU C3122     -32.444  -2.037 -16.373  1.00  0.340          H  
ATOM  48397 1HD1 LEU C3122     -33.636  -3.934 -17.293  1.00  0.340          H  
ATOM  48398 2HD1 LEU C3122     -31.877  -4.222 -17.271  1.00  0.340          H  
ATOM  48399 3HD1 LEU C3122     -32.926  -4.997 -16.063  1.00  0.340          H  
ATOM  48400 1HD2 LEU C3122     -34.708  -2.557 -15.520  1.00  0.340          H  
ATOM  48401 2HD2 LEU C3122     -34.028  -3.603 -14.258  1.00  0.340          H  
ATOM  48402 3HD2 LEU C3122     -33.725  -1.856 -14.248  1.00  0.340          H  
ATOM  48403  N   ASP C3123     -29.977  -2.890 -11.968  1.00  0.220          N  
ATOM  48404  CA  ASP C3123     -28.909  -3.406 -11.128  1.00  0.220          C  
ATOM  48405  C   ASP C3123     -28.843  -4.899 -11.326  1.00  0.220          C  
ATOM  48406  O   ASP C3123     -29.866  -5.541 -11.594  1.00  0.230          O  
ATOM  48407  CB  ASP C3123     -29.132  -3.075  -9.653  1.00  0.310          C  
ATOM  48408  CG  ASP C3123     -29.013  -1.594  -9.341  1.00  0.310          C  
ATOM  48409  OD1 ASP C3123     -28.257  -0.870  -9.975  1.00  0.310          O  
ATOM  48410  OD2 ASP C3123     -29.731  -1.157  -8.495  1.00  0.310          O  
ATOM  48411  H   ASP C3123     -30.947  -2.903 -11.648  1.00  0.260          H  
ATOM  48412  HA  ASP C3123     -27.962  -2.970 -11.435  1.00  0.260          H  
ATOM  48413 1HB  ASP C3123     -30.128  -3.412  -9.357  1.00  0.370          H  
ATOM  48414 2HB  ASP C3123     -28.407  -3.622  -9.045  1.00  0.370          H  
ATOM  48415  N   ILE C3124     -27.658  -5.471 -11.172  1.00  0.240          N  
ATOM  48416  CA  ILE C3124     -27.510  -6.906 -11.314  1.00  0.270          C  
ATOM  48417  C   ILE C3124     -27.063  -7.541 -10.006  1.00  0.260          C  
ATOM  48418  O   ILE C3124     -25.969  -7.270  -9.512  1.00  0.270          O  
ATOM  48419  CB  ILE C3124     -26.483  -7.223 -12.413  1.00  0.370          C  
ATOM  48420  CG1 ILE C3124     -26.950  -6.572 -13.752  1.00  0.370          C  
ATOM  48421  CG2 ILE C3124     -26.373  -8.757 -12.557  1.00  0.370          C  
ATOM  48422  CD1 ILE C3124     -25.954  -6.589 -14.856  1.00  0.370          C  
ATOM  48423  H   ILE C3124     -26.852  -4.883 -10.945  1.00  0.290          H  
ATOM  48424  HA  ILE C3124     -28.470  -7.337 -11.591  1.00  0.320          H  
ATOM  48425  HB  ILE C3124     -25.511  -6.802 -12.148  1.00  0.440          H  
ATOM  48426 1HG1 ILE C3124     -27.819  -7.083 -14.083  1.00  0.440          H  
ATOM  48427 2HG1 ILE C3124     -27.209  -5.531 -13.575  1.00  0.440          H  
ATOM  48428 1HG2 ILE C3124     -25.655  -9.003 -13.316  1.00  0.440          H  
ATOM  48429 2HG2 ILE C3124     -26.043  -9.204 -11.619  1.00  0.440          H  
ATOM  48430 3HG2 ILE C3124     -27.349  -9.167 -12.827  1.00  0.440          H  
ATOM  48431 1HD1 ILE C3124     -26.396  -6.123 -15.729  1.00  0.440          H  
ATOM  48432 2HD1 ILE C3124     -25.070  -6.039 -14.550  1.00  0.440          H  
ATOM  48433 3HD1 ILE C3124     -25.682  -7.588 -15.102  1.00  0.440          H  
ATOM  48434  N   THR C3125     -27.879  -8.432  -9.477  1.00  0.260          N  
ATOM  48435  CA  THR C3125     -27.565  -9.099  -8.221  1.00  0.250          C  
ATOM  48436  C   THR C3125     -27.149 -10.550  -8.532  1.00  0.240          C  
ATOM  48437  O   THR C3125     -27.760 -11.169  -9.391  1.00  0.230          O  
ATOM  48438  CB  THR C3125     -28.790  -9.068  -7.290  1.00  0.350          C  
ATOM  48439  OG1 THR C3125     -29.151  -7.693  -7.023  1.00  0.350          O  
ATOM  48440  CG2 THR C3125     -28.484  -9.752  -5.974  1.00  0.350          C  
ATOM  48441  H   THR C3125     -28.774  -8.603  -9.950  1.00  0.310          H  
ATOM  48442  HA  THR C3125     -26.773  -8.549  -7.733  1.00  0.300          H  
ATOM  48443  HB  THR C3125     -29.611  -9.568  -7.773  1.00  0.420          H  
ATOM  48444  HG1 THR C3125     -29.394  -7.268  -7.863  1.00  0.420          H  
ATOM  48445 1HG2 THR C3125     -29.346  -9.732  -5.333  1.00  0.420          H  
ATOM  48446 2HG2 THR C3125     -28.209 -10.781  -6.140  1.00  0.420          H  
ATOM  48447 3HG2 THR C3125     -27.665  -9.227  -5.499  1.00  0.420          H  
ATOM  48448  N   PRO C3126     -26.069 -11.106  -7.961  1.00  0.240          N  
ATOM  48449  CA  PRO C3126     -25.652 -12.496  -8.145  1.00  0.240          C  
ATOM  48450  C   PRO C3126     -26.775 -13.426  -7.712  1.00  0.250          C  
ATOM  48451  O   PRO C3126     -27.620 -13.034  -6.901  1.00  0.250          O  
ATOM  48452  CB  PRO C3126     -24.419 -12.607  -7.259  1.00  0.360          C  
ATOM  48453  CG  PRO C3126     -23.896 -11.179  -7.169  1.00  0.360          C  
ATOM  48454  CD  PRO C3126     -25.120 -10.295  -7.178  1.00  0.360          C  
ATOM  48455  HA  PRO C3126     -25.398 -12.663  -9.204  1.00  0.290          H  
ATOM  48456 1HB  PRO C3126     -24.698 -13.048  -6.305  1.00  0.430          H  
ATOM  48457 2HB  PRO C3126     -23.693 -13.301  -7.717  1.00  0.430          H  
ATOM  48458 1HG  PRO C3126     -23.310 -11.046  -6.278  1.00  0.430          H  
ATOM  48459 2HG  PRO C3126     -23.225 -10.971  -8.012  1.00  0.430          H  
ATOM  48460 1HD  PRO C3126     -25.487 -10.112  -6.161  1.00  0.430          H  
ATOM  48461 2HD  PRO C3126     -24.839  -9.371  -7.707  1.00  0.430          H  
ATOM  48462  N   CYS C3127     -26.818 -14.632  -8.280  1.00  0.290          N  
ATOM  48463  CA  CYS C3127     -27.901 -15.551  -7.958  1.00  0.290          C  
ATOM  48464  C   CYS C3127     -27.568 -16.350  -6.702  1.00  0.280          C  
ATOM  48465  O   CYS C3127     -28.439 -16.575  -5.857  1.00  0.320          O  
ATOM  48466  CB  CYS C3127     -28.202 -16.460  -9.159  1.00  0.410          C  
ATOM  48467  SG  CYS C3127     -28.924 -15.610 -10.574  1.00  0.410          S  
ATOM  48468  H   CYS C3127     -26.051 -14.966  -8.887  1.00  0.350          H  
ATOM  48469  HA  CYS C3127     -28.800 -14.968  -7.761  1.00  0.350          H  
ATOM  48470 1HB  CYS C3127     -27.280 -16.952  -9.486  1.00  0.490          H  
ATOM  48471 2HB  CYS C3127     -28.874 -17.208  -8.888  1.00  0.490          H  
ATOM  48472  N   SER C3128     -26.318 -16.802  -6.580  1.00  0.310          N  
ATOM  48473  CA  SER C3128     -25.943 -17.580  -5.388  1.00  0.310          C  
ATOM  48474  C   SER C3128     -25.856 -16.665  -4.163  1.00  0.270          C  
ATOM  48475  O   SER C3128     -25.502 -15.488  -4.290  1.00  0.250          O  
ATOM  48476  CB  SER C3128     -24.626 -18.284  -5.578  1.00  0.430          C  
ATOM  48477  OG  SER C3128     -24.698 -19.213  -6.610  1.00  0.430          O  
ATOM  48478  H   SER C3128     -25.627 -16.611  -7.327  1.00  0.370          H  
ATOM  48479  HA  SER C3128     -26.713 -18.330  -5.200  1.00  0.370          H  
ATOM  48480 1HB  SER C3128     -23.866 -17.561  -5.797  1.00  0.520          H  
ATOM  48481 2HB  SER C3128     -24.354 -18.784  -4.649  1.00  0.520          H  
ATOM  48482  HG  SER C3128     -24.363 -18.747  -7.407  1.00  0.520          H  
ATOM  48483  N   PHE C3129     -26.102 -17.211  -2.961  1.00  0.340          N  
ATOM  48484  CA  PHE C3129     -26.021 -16.396  -1.729  1.00  0.310          C  
ATOM  48485  C   PHE C3129     -26.224 -17.203  -0.448  1.00  0.500          C  
ATOM  48486  O   PHE C3129     -26.910 -18.227  -0.448  1.00  0.780          O  
ATOM  48487  CB  PHE C3129     -27.108 -15.304  -1.761  1.00  0.450          C  
ATOM  48488  CG  PHE C3129     -27.133 -14.286  -0.617  1.00  0.450          C  
ATOM  48489  CD1 PHE C3129     -26.269 -13.204  -0.592  1.00  0.450          C  
ATOM  48490  CD2 PHE C3129     -28.064 -14.405   0.410  1.00  0.450          C  
ATOM  48491  CE1 PHE C3129     -26.337 -12.270   0.410  1.00  0.450          C  
ATOM  48492  CE2 PHE C3129     -28.122 -13.477   1.419  1.00  0.450          C  
ATOM  48493  CZ  PHE C3129     -27.269 -12.411   1.417  1.00  0.450          C  
ATOM  48494  H   PHE C3129     -26.360 -18.206  -2.922  1.00  0.410          H  
ATOM  48495  HA  PHE C3129     -25.035 -15.930  -1.691  1.00  0.370          H  
ATOM  48496 1HB  PHE C3129     -27.043 -14.739  -2.677  1.00  0.540          H  
ATOM  48497 2HB  PHE C3129     -28.074 -15.801  -1.778  1.00  0.540          H  
ATOM  48498  HD1 PHE C3129     -25.538 -13.092  -1.377  1.00  0.540          H  
ATOM  48499  HD2 PHE C3129     -28.756 -15.251   0.409  1.00  0.540          H  
ATOM  48500  HE1 PHE C3129     -25.653 -11.413   0.407  1.00  0.540          H  
ATOM  48501  HE2 PHE C3129     -28.858 -13.577   2.228  1.00  0.540          H  
ATOM  48502  HZ  PHE C3129     -27.334 -11.674   2.220  1.00  0.540          H  
ATOM  48503  N   GLY C3130     -25.691 -16.687   0.665  1.00  0.470          N  
ATOM  48504  CA  GLY C3130     -25.874 -17.290   1.978  1.00  0.640          C  
ATOM  48505  C   GLY C3130     -24.731 -18.223   2.384  1.00  0.710          C  
ATOM  48506  O   GLY C3130     -23.547 -17.874   2.340  1.00  1.480          O  
ATOM  48507  H   GLY C3130     -25.131 -15.848   0.593  1.00  0.560          H  
ATOM  48508 1HA  GLY C3130     -25.972 -16.494   2.718  1.00  0.770          H  
ATOM  48509 2HA  GLY C3130     -26.815 -17.840   1.988  1.00  0.770          H  
ATOM  48510  N   GLY C3131     -25.105 -19.375   2.881  1.00  0.130          N  
ATOM  48511  CA  GLY C3131     -24.180 -20.375   3.372  1.00  0.130          C  
ATOM  48512  C   GLY C3131     -25.031 -21.495   3.906  1.00  0.140          C  
ATOM  48513  O   GLY C3131     -26.100 -21.240   4.478  1.00  0.170          O  
ATOM  48514  H   GLY C3131     -26.092 -19.587   2.894  1.00  0.160          H  
ATOM  48515 1HA  GLY C3131     -23.523 -20.728   2.580  1.00  0.160          H  
ATOM  48516 2HA  GLY C3131     -23.559 -19.957   4.164  1.00  0.160          H  
ATOM  48517  N   VAL C3132     -24.568 -22.719   3.720  1.00  0.160          N  
ATOM  48518  CA  VAL C3132     -25.301 -23.880   4.173  1.00  0.180          C  
ATOM  48519  C   VAL C3132     -24.367 -24.807   4.941  1.00  0.170          C  
ATOM  48520  O   VAL C3132     -23.240 -25.051   4.499  1.00  0.150          O  
ATOM  48521  CB  VAL C3132     -25.933 -24.622   2.963  1.00  0.240          C  
ATOM  48522  CG1 VAL C3132     -26.735 -25.820   3.451  1.00  0.240          C  
ATOM  48523  CG2 VAL C3132     -26.811 -23.658   2.148  1.00  0.240          C  
ATOM  48524  H   VAL C3132     -23.682 -22.850   3.240  1.00  0.190          H  
ATOM  48525  HA  VAL C3132     -26.099 -23.561   4.843  1.00  0.220          H  
ATOM  48526  HB  VAL C3132     -25.141 -25.003   2.321  1.00  0.290          H  
ATOM  48527 1HG1 VAL C3132     -27.166 -26.344   2.601  1.00  0.290          H  
ATOM  48528 2HG1 VAL C3132     -26.096 -26.511   4.000  1.00  0.290          H  
ATOM  48529 3HG1 VAL C3132     -27.533 -25.459   4.102  1.00  0.290          H  
ATOM  48530 1HG2 VAL C3132     -27.247 -24.186   1.304  1.00  0.290          H  
ATOM  48531 2HG2 VAL C3132     -27.587 -23.275   2.786  1.00  0.290          H  
ATOM  48532 3HG2 VAL C3132     -26.211 -22.838   1.776  1.00  0.290          H  
ATOM  48533  N   SER C3133     -24.823 -25.302   6.088  1.00  0.180          N  
ATOM  48534  CA  SER C3133     -24.025 -26.256   6.855  1.00  0.170          C  
ATOM  48535  C   SER C3133     -24.866 -27.471   7.224  1.00  0.160          C  
ATOM  48536  O   SER C3133     -26.092 -27.399   7.369  1.00  0.160          O  
ATOM  48537  CB  SER C3133     -23.428 -25.606   8.096  1.00  0.240          C  
ATOM  48538  OG  SER C3133     -24.416 -25.178   8.978  1.00  0.240          O  
ATOM  48539  H   SER C3133     -25.749 -25.012   6.421  1.00  0.220          H  
ATOM  48540  HA  SER C3133     -23.205 -26.602   6.227  1.00  0.200          H  
ATOM  48541 1HB  SER C3133     -22.779 -26.322   8.599  1.00  0.290          H  
ATOM  48542 2HB  SER C3133     -22.808 -24.762   7.797  1.00  0.290          H  
ATOM  48543  HG  SER C3133     -23.950 -24.772   9.714  1.00  0.290          H  
ATOM  48544  N   VAL C3134     -24.203 -28.604   7.410  1.00  0.150          N  
ATOM  48545  CA  VAL C3134     -24.936 -29.835   7.672  1.00  0.160          C  
ATOM  48546  C   VAL C3134     -24.581 -30.472   9.007  1.00  0.140          C  
ATOM  48547  O   VAL C3134     -23.405 -30.673   9.319  1.00  0.140          O  
ATOM  48548  CB  VAL C3134     -24.651 -30.845   6.539  1.00  0.220          C  
ATOM  48549  CG1 VAL C3134     -25.457 -32.148   6.746  1.00  0.220          C  
ATOM  48550  CG2 VAL C3134     -24.946 -30.212   5.218  1.00  0.220          C  
ATOM  48551  H   VAL C3134     -23.182 -28.583   7.327  1.00  0.180          H  
ATOM  48552  HA  VAL C3134     -26.003 -29.615   7.679  1.00  0.190          H  
ATOM  48553  HB  VAL C3134     -23.593 -31.117   6.569  1.00  0.260          H  
ATOM  48554 1HG1 VAL C3134     -25.223 -32.854   5.950  1.00  0.260          H  
ATOM  48555 2HG1 VAL C3134     -25.215 -32.598   7.691  1.00  0.260          H  
ATOM  48556 3HG1 VAL C3134     -26.521 -31.922   6.728  1.00  0.260          H  
ATOM  48557 1HG2 VAL C3134     -24.705 -30.928   4.444  1.00  0.260          H  
ATOM  48558 2HG2 VAL C3134     -25.984 -29.936   5.166  1.00  0.260          H  
ATOM  48559 3HG2 VAL C3134     -24.339 -29.325   5.080  1.00  0.260          H  
ATOM  48560  N   ILE C3135     -25.618 -30.803   9.781  1.00  0.140          N  
ATOM  48561  CA  ILE C3135     -25.484 -31.460  11.084  1.00  0.100          C  
ATOM  48562  C   ILE C3135     -25.518 -32.944  10.822  1.00  0.070          C  
ATOM  48563  O   ILE C3135     -26.544 -33.471  10.376  1.00  0.100          O  
ATOM  48564  CB  ILE C3135     -26.684 -31.166  12.002  1.00  0.160          C  
ATOM  48565  CG1 ILE C3135     -26.820 -29.684  12.223  1.00  0.160          C  
ATOM  48566  CG2 ILE C3135     -26.529 -31.943  13.368  1.00  0.160          C  
ATOM  48567  CD1 ILE C3135     -28.121 -29.329  12.845  1.00  0.160          C  
ATOM  48568  H   ILE C3135     -26.552 -30.604   9.421  1.00  0.170          H  
ATOM  48569  HA  ILE C3135     -24.538 -31.187  11.555  1.00  0.120          H  
ATOM  48570  HB  ILE C3135     -27.585 -31.500  11.506  1.00  0.190          H  
ATOM  48571 1HG1 ILE C3135     -26.006 -29.328  12.846  1.00  0.190          H  
ATOM  48572 2HG1 ILE C3135     -26.764 -29.178  11.258  1.00  0.190          H  
ATOM  48573 1HG2 ILE C3135     -27.375 -31.774  14.011  1.00  0.190          H  
ATOM  48574 2HG2 ILE C3135     -26.454 -33.013  13.184  1.00  0.190          H  
ATOM  48575 3HG2 ILE C3135     -25.639 -31.609  13.872  1.00  0.190          H  
ATOM  48576 1HD1 ILE C3135     -28.200 -28.261  12.942  1.00  0.190          H  
ATOM  48577 2HD1 ILE C3135     -28.868 -29.677  12.210  1.00  0.190          H  
ATOM  48578 3HD1 ILE C3135     -28.255 -29.778  13.809  1.00  0.190          H  
ATOM  48579  N   THR C3136     -24.410 -33.625  11.088  1.00  0.110          N  
ATOM  48580  CA  THR C3136     -24.324 -35.033  10.758  1.00  0.210          C  
ATOM  48581  C   THR C3136     -23.912 -35.926  11.952  1.00  0.140          C  
ATOM  48582  O   THR C3136     -22.910 -35.659  12.607  1.00  0.140          O  
ATOM  48583  CB  THR C3136     -23.289 -35.161   9.587  1.00  0.250          C  
ATOM  48584  OG1 THR C3136     -23.754 -34.387   8.495  1.00  0.250          O  
ATOM  48585  CG2 THR C3136     -23.073 -36.581   9.114  1.00  0.250          C  
ATOM  48586  H   THR C3136     -23.588 -33.146  11.468  1.00  0.130          H  
ATOM  48587  HA  THR C3136     -25.288 -35.324  10.379  1.00  0.250          H  
ATOM  48588  HB  THR C3136     -22.332 -34.752   9.914  1.00  0.300          H  
ATOM  48589  HG1 THR C3136     -23.691 -33.458   8.763  1.00  0.300          H  
ATOM  48590 1HG2 THR C3136     -22.371 -36.583   8.301  1.00  0.300          H  
ATOM  48591 2HG2 THR C3136     -22.671 -37.149   9.906  1.00  0.300          H  
ATOM  48592 3HG2 THR C3136     -24.009 -37.016   8.776  1.00  0.300          H  
ATOM  48593  N   PRO C3137     -24.669 -36.990  12.288  1.00  0.150          N  
ATOM  48594  CA  PRO C3137     -24.347 -37.988  13.292  1.00  0.180          C  
ATOM  48595  C   PRO C3137     -23.354 -38.843  12.551  1.00  0.150          C  
ATOM  48596  O   PRO C3137     -23.329 -38.760  11.334  1.00  0.180          O  
ATOM  48597  CB  PRO C3137     -25.680 -38.679  13.541  1.00  0.270          C  
ATOM  48598  CG  PRO C3137     -26.365 -38.602  12.192  1.00  0.270          C  
ATOM  48599  CD  PRO C3137     -25.936 -37.267  11.592  1.00  0.270          C  
ATOM  48600  HA  PRO C3137     -23.914 -37.521  14.189  1.00  0.220          H  
ATOM  48601 1HB  PRO C3137     -25.511 -39.716  13.877  1.00  0.320          H  
ATOM  48602 2HB  PRO C3137     -26.237 -38.165  14.334  1.00  0.320          H  
ATOM  48603 1HG  PRO C3137     -26.039 -39.450  11.560  1.00  0.320          H  
ATOM  48604 2HG  PRO C3137     -27.458 -38.689  12.289  1.00  0.320          H  
ATOM  48605 1HD  PRO C3137     -25.775 -37.442  10.520  1.00  0.320          H  
ATOM  48606 2HD  PRO C3137     -26.668 -36.495  11.789  1.00  0.320          H  
ATOM  48607  N   GLY C3138     -22.589 -39.705  13.170  1.00  0.190          N  
ATOM  48608  CA  GLY C3138     -21.731 -40.442  12.252  1.00  0.190          C  
ATOM  48609  C   GLY C3138     -22.581 -41.282  11.295  1.00  0.160          C  
ATOM  48610  O   GLY C3138     -23.615 -41.843  11.689  1.00  0.150          O  
ATOM  48611  H   GLY C3138     -22.578 -39.836  14.174  1.00  0.230          H  
ATOM  48612 1HA  GLY C3138     -21.118 -39.742  11.681  1.00  0.230          H  
ATOM  48613 2HA  GLY C3138     -21.052 -41.085  12.812  1.00  0.230          H  
ATOM  48614  N   THR C3139     -22.065 -41.494  10.080  1.00  0.180          N  
ATOM  48615  CA  THR C3139     -22.761 -42.263   9.035  1.00  0.180          C  
ATOM  48616  C   THR C3139     -22.710 -43.756   9.294  1.00  0.190          C  
ATOM  48617  O   THR C3139     -23.349 -44.553   8.614  1.00  0.230          O  
ATOM  48618  CB  THR C3139     -22.216 -41.925   7.639  1.00  0.250          C  
ATOM  48619  OG1 THR C3139     -20.813 -42.191   7.597  1.00  0.250          O  
ATOM  48620  CG2 THR C3139     -22.474 -40.465   7.347  1.00  0.250          C  
ATOM  48621  H   THR C3139     -21.195 -41.004   9.842  1.00  0.220          H  
ATOM  48622  HA  THR C3139     -23.811 -41.964   9.043  1.00  0.220          H  
ATOM  48623  HB  THR C3139     -22.714 -42.536   6.887  1.00  0.300          H  
ATOM  48624  HG1 THR C3139     -20.680 -43.155   7.527  1.00  0.300          H  
ATOM  48625 1HG2 THR C3139     -22.086 -40.211   6.362  1.00  0.300          H  
ATOM  48626 2HG2 THR C3139     -23.550 -40.279   7.376  1.00  0.300          H  
ATOM  48627 3HG2 THR C3139     -21.990 -39.864   8.105  1.00  0.300          H  
ATOM  48628  N   ASN C3140     -21.957 -44.132  10.314  1.00  0.210          N  
ATOM  48629  CA  ASN C3140     -21.865 -45.509  10.748  1.00  0.210          C  
ATOM  48630  C   ASN C3140     -23.000 -45.821  11.737  1.00  0.280          C  
ATOM  48631  O   ASN C3140     -23.152 -46.959  12.187  1.00  0.460          O  
ATOM  48632  CB  ASN C3140     -20.505 -45.726  11.376  1.00  0.290          C  
ATOM  48633  CG  ASN C3140     -20.297 -44.850  12.619  1.00  0.290          C  
ATOM  48634  OD1 ASN C3140     -21.231 -44.209  13.152  1.00  0.290          O  
ATOM  48635  ND2 ASN C3140     -19.069 -44.799  13.072  1.00  0.290          N  
ATOM  48636  H   ASN C3140     -21.453 -43.411  10.812  1.00  0.250          H  
ATOM  48637  HA  ASN C3140     -21.981 -46.166   9.885  1.00  0.250          H  
ATOM  48638 1HB  ASN C3140     -20.397 -46.773  11.660  1.00  0.350          H  
ATOM  48639 2HB  ASN C3140     -19.725 -45.499  10.647  1.00  0.350          H  
ATOM  48640 1HD2 ASN C3140     -18.850 -44.239  13.874  1.00  0.350          H  
ATOM  48641 2HD2 ASN C3140     -18.342 -45.314  12.615  1.00  0.350          H  
ATOM  48642  N   THR C3141     -23.820 -44.804  12.012  1.00  0.190          N  
ATOM  48643  CA  THR C3141     -24.961 -44.852  12.907  1.00  0.210          C  
ATOM  48644  C   THR C3141     -26.229 -44.518  12.121  1.00  0.180          C  
ATOM  48645  O   THR C3141     -27.215 -45.256  12.179  1.00  0.270          O  
ATOM  48646  CB  THR C3141     -24.757 -43.868  14.086  1.00  0.290          C  
ATOM  48647  OG1 THR C3141     -23.564 -44.242  14.803  1.00  0.290          O  
ATOM  48648  CG2 THR C3141     -25.958 -43.881  15.047  1.00  0.290          C  
ATOM  48649  H   THR C3141     -23.615 -43.897  11.607  1.00  0.230          H  
ATOM  48650  HA  THR C3141     -25.057 -45.861  13.305  1.00  0.250          H  
ATOM  48651  HB  THR C3141     -24.634 -42.860  13.700  1.00  0.340          H  
ATOM  48652  HG1 THR C3141     -22.784 -44.163  14.203  1.00  0.340          H  
ATOM  48653 1HG2 THR C3141     -25.776 -43.181  15.862  1.00  0.340          H  
ATOM  48654 2HG2 THR C3141     -26.867 -43.586  14.518  1.00  0.340          H  
ATOM  48655 3HG2 THR C3141     -26.088 -44.883  15.451  1.00  0.340          H  
ATOM  48656  N   SER C3142     -26.203 -43.389  11.395  1.00  0.180          N  
ATOM  48657  CA  SER C3142     -27.360 -42.928  10.624  1.00  0.170          C  
ATOM  48658  C   SER C3142     -27.036 -41.968   9.482  1.00  0.170          C  
ATOM  48659  O   SER C3142     -26.181 -41.096   9.596  1.00  0.190          O  
ATOM  48660  CB  SER C3142     -28.367 -42.247  11.513  1.00  0.240          C  
ATOM  48661  OG  SER C3142     -29.427 -41.753  10.735  1.00  0.240          O  
ATOM  48662  H   SER C3142     -25.353 -42.821  11.409  1.00  0.220          H  
ATOM  48663  HA  SER C3142     -27.832 -43.808  10.187  1.00  0.200          H  
ATOM  48664 1HB  SER C3142     -28.750 -42.956  12.250  1.00  0.290          H  
ATOM  48665 2HB  SER C3142     -27.891 -41.432  12.054  1.00  0.290          H  
ATOM  48666  HG  SER C3142     -30.050 -41.369  11.371  1.00  0.290          H  
ATOM  48667  N   ASN C3143     -27.771 -42.090   8.378  1.00  0.190          N  
ATOM  48668  CA  ASN C3143     -27.592 -41.167   7.258  1.00  0.200          C  
ATOM  48669  C   ASN C3143     -28.602 -40.022   7.278  1.00  0.200          C  
ATOM  48670  O   ASN C3143     -28.733 -39.282   6.301  1.00  0.230          O  
ATOM  48671  CB  ASN C3143     -27.651 -41.900   5.936  1.00  0.280          C  
ATOM  48672  CG  ASN C3143     -26.464 -42.781   5.714  1.00  0.280          C  
ATOM  48673  OD1 ASN C3143     -25.326 -42.432   6.055  1.00  0.280          O  
ATOM  48674  ND2 ASN C3143     -26.706 -43.934   5.145  1.00  0.280          N  
ATOM  48675  H   ASN C3143     -28.464 -42.825   8.329  1.00  0.230          H  
ATOM  48676  HA  ASN C3143     -26.604 -40.711   7.344  1.00  0.240          H  
ATOM  48677 1HB  ASN C3143     -28.556 -42.506   5.895  1.00  0.330          H  
ATOM  48678 2HB  ASN C3143     -27.704 -41.177   5.122  1.00  0.330          H  
ATOM  48679 1HD2 ASN C3143     -25.955 -44.574   4.973  1.00  0.330          H  
ATOM  48680 2HD2 ASN C3143     -27.639 -44.179   4.881  1.00  0.330          H  
ATOM  48681  N   GLN C3144     -29.339 -39.882   8.375  1.00  0.180          N  
ATOM  48682  CA  GLN C3144     -30.274 -38.771   8.474  1.00  0.200          C  
ATOM  48683  C   GLN C3144     -29.526 -37.553   8.961  1.00  0.160          C  
ATOM  48684  O   GLN C3144     -28.912 -37.583  10.025  1.00  0.180          O  
ATOM  48685  CB  GLN C3144     -31.442 -39.054   9.426  1.00  0.270          C  
ATOM  48686  CG  GLN C3144     -32.439 -37.867   9.565  1.00  0.270          C  
ATOM  48687  CD  GLN C3144     -33.245 -37.600   8.276  1.00  0.270          C  
ATOM  48688  OE1 GLN C3144     -33.971 -38.486   7.817  1.00  0.270          O  
ATOM  48689  NE2 GLN C3144     -33.118 -36.402   7.682  1.00  0.270          N  
ATOM  48690  H   GLN C3144     -29.217 -40.531   9.151  1.00  0.220          H  
ATOM  48691  HA  GLN C3144     -30.674 -38.553   7.483  1.00  0.240          H  
ATOM  48692 1HB  GLN C3144     -31.995 -39.927   9.080  1.00  0.330          H  
ATOM  48693 2HB  GLN C3144     -31.054 -39.282  10.417  1.00  0.330          H  
ATOM  48694 1HG  GLN C3144     -33.150 -38.119  10.351  1.00  0.330          H  
ATOM  48695 2HG  GLN C3144     -31.907 -36.953   9.835  1.00  0.330          H  
ATOM  48696 1HE2 GLN C3144     -33.636 -36.207   6.844  1.00  0.330          H  
ATOM  48697 2HE2 GLN C3144     -32.489 -35.669   8.049  1.00  0.330          H  
ATOM  48698  N   VAL C3145     -29.617 -36.470   8.210  1.00  0.150          N  
ATOM  48699  CA  VAL C3145     -28.943 -35.243   8.589  1.00  0.120          C  
ATOM  48700  C   VAL C3145     -29.926 -34.095   8.667  1.00  0.150          C  
ATOM  48701  O   VAL C3145     -31.062 -34.190   8.190  1.00  0.270          O  
ATOM  48702  CB  VAL C3145     -27.820 -34.888   7.597  1.00  0.180          C  
ATOM  48703  CG1 VAL C3145     -26.809 -36.005   7.569  1.00  0.180          C  
ATOM  48704  CG2 VAL C3145     -28.377 -34.614   6.193  1.00  0.180          C  
ATOM  48705  H   VAL C3145     -30.127 -36.523   7.338  1.00  0.180          H  
ATOM  48706  HA  VAL C3145     -28.481 -35.378   9.560  1.00  0.140          H  
ATOM  48707  HB  VAL C3145     -27.312 -34.001   7.962  1.00  0.220          H  
ATOM  48708 1HG1 VAL C3145     -26.009 -35.721   6.907  1.00  0.220          H  
ATOM  48709 2HG1 VAL C3145     -26.422 -36.161   8.561  1.00  0.220          H  
ATOM  48710 3HG1 VAL C3145     -27.273 -36.923   7.215  1.00  0.220          H  
ATOM  48711 1HG2 VAL C3145     -27.555 -34.352   5.529  1.00  0.220          H  
ATOM  48712 2HG2 VAL C3145     -28.877 -35.505   5.817  1.00  0.220          H  
ATOM  48713 3HG2 VAL C3145     -29.086 -33.785   6.227  1.00  0.220          H  
ATOM  48714  N   ALA C3146     -29.492 -33.005   9.282  1.00  0.110          N  
ATOM  48715  CA  ALA C3146     -30.314 -31.800   9.343  1.00  0.150          C  
ATOM  48716  C   ALA C3146     -29.500 -30.673   8.722  1.00  0.140          C  
ATOM  48717  O   ALA C3146     -28.272 -30.651   8.824  1.00  0.150          O  
ATOM  48718  CB  ALA C3146     -30.761 -31.518  10.767  1.00  0.190          C  
ATOM  48719  H   ALA C3146     -28.546 -33.025   9.682  1.00  0.130          H  
ATOM  48720  HA  ALA C3146     -31.205 -31.939   8.729  1.00  0.180          H  
ATOM  48721 1HB  ALA C3146     -31.376 -30.624  10.778  1.00  0.230          H  
ATOM  48722 2HB  ALA C3146     -31.347 -32.360  11.131  1.00  0.230          H  
ATOM  48723 3HB  ALA C3146     -29.912 -31.388  11.396  1.00  0.230          H  
ATOM  48724  N   VAL C3147     -30.166 -29.738   8.052  1.00  0.140          N  
ATOM  48725  CA  VAL C3147     -29.406 -28.702   7.356  1.00  0.130          C  
ATOM  48726  C   VAL C3147     -29.763 -27.279   7.781  1.00  0.150          C  
ATOM  48727  O   VAL C3147     -30.934 -26.894   7.858  1.00  0.170          O  
ATOM  48728  CB  VAL C3147     -29.577 -28.897   5.832  1.00  0.190          C  
ATOM  48729  CG1 VAL C3147     -28.783 -27.850   5.063  1.00  0.190          C  
ATOM  48730  CG2 VAL C3147     -29.123 -30.325   5.453  1.00  0.190          C  
ATOM  48731  H   VAL C3147     -31.193 -29.766   8.022  1.00  0.170          H  
ATOM  48732  HA  VAL C3147     -28.349 -28.841   7.579  1.00  0.160          H  
ATOM  48733  HB  VAL C3147     -30.625 -28.764   5.569  1.00  0.220          H  
ATOM  48734 1HG1 VAL C3147     -28.922 -27.998   3.993  1.00  0.220          H  
ATOM  48735 2HG1 VAL C3147     -29.110 -26.850   5.327  1.00  0.220          H  
ATOM  48736 3HG1 VAL C3147     -27.726 -27.955   5.308  1.00  0.220          H  
ATOM  48737 1HG2 VAL C3147     -29.247 -30.476   4.395  1.00  0.220          H  
ATOM  48738 2HG2 VAL C3147     -28.089 -30.450   5.718  1.00  0.220          H  
ATOM  48739 3HG2 VAL C3147     -29.719 -31.062   5.982  1.00  0.220          H  
ATOM  48740  N   LEU C3148     -28.726 -26.516   8.105  1.00  0.160          N  
ATOM  48741  CA  LEU C3148     -28.863 -25.136   8.546  1.00  0.170          C  
ATOM  48742  C   LEU C3148     -28.585 -24.149   7.419  1.00  0.140          C  
ATOM  48743  O   LEU C3148     -27.522 -24.167   6.786  1.00  0.140          O  
ATOM  48744  CB  LEU C3148     -27.895 -24.859   9.704  1.00  0.230          C  
ATOM  48745  CG  LEU C3148     -27.854 -23.399  10.281  1.00  0.230          C  
ATOM  48746  CD1 LEU C3148     -29.179 -23.056  10.984  1.00  0.230          C  
ATOM  48747  CD2 LEU C3148     -26.688 -23.286  11.218  1.00  0.230          C  
ATOM  48748  H   LEU C3148     -27.788 -26.915   7.993  1.00  0.190          H  
ATOM  48749  HA  LEU C3148     -29.884 -24.984   8.881  1.00  0.200          H  
ATOM  48750 1HB  LEU C3148     -28.147 -25.525  10.522  1.00  0.280          H  
ATOM  48751 2HB  LEU C3148     -26.894 -25.112   9.366  1.00  0.280          H  
ATOM  48752  HG  LEU C3148     -27.720 -22.680   9.468  1.00  0.280          H  
ATOM  48753 1HD1 LEU C3148     -29.126 -22.047  11.370  1.00  0.280          H  
ATOM  48754 2HD1 LEU C3148     -29.992 -23.121  10.285  1.00  0.280          H  
ATOM  48755 3HD1 LEU C3148     -29.348 -23.743  11.804  1.00  0.280          H  
ATOM  48756 1HD2 LEU C3148     -26.638 -22.272  11.613  1.00  0.280          H  
ATOM  48757 2HD2 LEU C3148     -26.800 -23.984  12.020  1.00  0.280          H  
ATOM  48758 3HD2 LEU C3148     -25.770 -23.507  10.677  1.00  0.280          H  
ATOM  48759  N   TYR C3149     -29.543 -23.270   7.176  1.00  0.180          N  
ATOM  48760  CA  TYR C3149     -29.414 -22.257   6.139  1.00  0.200          C  
ATOM  48761  C   TYR C3149     -29.235 -20.912   6.837  1.00  0.330          C  
ATOM  48762  O   TYR C3149     -30.126 -20.449   7.563  1.00  0.470          O  
ATOM  48763  CB  TYR C3149     -30.634 -22.313   5.251  1.00  0.270          C  
ATOM  48764  CG  TYR C3149     -30.785 -23.599   4.499  1.00  0.270          C  
ATOM  48765  CD1 TYR C3149     -31.434 -24.674   5.096  1.00  0.270          C  
ATOM  48766  CD2 TYR C3149     -30.306 -23.707   3.213  1.00  0.270          C  
ATOM  48767  CE1 TYR C3149     -31.593 -25.841   4.404  1.00  0.270          C  
ATOM  48768  CE2 TYR C3149     -30.461 -24.883   2.523  1.00  0.270          C  
ATOM  48769  CZ  TYR C3149     -31.101 -25.941   3.111  1.00  0.270          C  
ATOM  48770  OH  TYR C3149     -31.273 -27.097   2.413  1.00  0.270          O  
ATOM  48771  H   TYR C3149     -30.408 -23.314   7.729  1.00  0.220          H  
ATOM  48772  HA  TYR C3149     -28.522 -22.452   5.543  1.00  0.240          H  
ATOM  48773 1HB  TYR C3149     -31.517 -22.198   5.875  1.00  0.330          H  
ATOM  48774 2HB  TYR C3149     -30.597 -21.501   4.530  1.00  0.330          H  
ATOM  48775  HD1 TYR C3149     -31.823 -24.591   6.115  1.00  0.330          H  
ATOM  48776  HD2 TYR C3149     -29.813 -22.859   2.744  1.00  0.330          H  
ATOM  48777  HE1 TYR C3149     -32.107 -26.683   4.873  1.00  0.330          H  
ATOM  48778  HE2 TYR C3149     -30.088 -24.970   1.508  1.00  0.330          H  
ATOM  48779  HH  TYR C3149     -31.690 -27.757   2.989  1.00  0.330          H  
ATOM  48780  N   GLN C3150     -28.071 -20.284   6.673  1.00  0.370          N  
ATOM  48781  CA  GLN C3150     -27.859 -19.128   7.536  1.00  0.580          C  
ATOM  48782  C   GLN C3150     -28.607 -17.838   7.194  1.00  0.940          C  
ATOM  48783  O   GLN C3150     -29.418 -17.362   7.994  1.00  2.000          O  
ATOM  48784  CB  GLN C3150     -26.373 -18.832   7.669  1.00  0.730          C  
ATOM  48785  CG  GLN C3150     -26.089 -17.699   8.646  1.00  0.730          C  
ATOM  48786  CD  GLN C3150     -24.649 -17.507   8.890  1.00  0.730          C  
ATOM  48787  OE1 GLN C3150     -23.844 -18.402   8.604  1.00  0.730          O  
ATOM  48788  NE2 GLN C3150     -24.303 -16.345   9.412  1.00  0.730          N  
ATOM  48789  H   GLN C3150     -27.358 -20.644   6.027  1.00  0.440          H  
ATOM  48790  HA  GLN C3150     -28.170 -19.424   8.529  1.00  0.700          H  
ATOM  48791 1HB  GLN C3150     -25.861 -19.728   8.023  1.00  0.870          H  
ATOM  48792 2HB  GLN C3150     -25.954 -18.574   6.697  1.00  0.870          H  
ATOM  48793 1HG  GLN C3150     -26.481 -16.759   8.258  1.00  0.870          H  
ATOM  48794 2HG  GLN C3150     -26.570 -17.927   9.603  1.00  0.870          H  
ATOM  48795 1HE2 GLN C3150     -23.320 -16.143   9.587  1.00  0.870          H  
ATOM  48796 2HE2 GLN C3150     -25.032 -15.646   9.619  1.00  0.870          H  
ATOM  48797  N   GLY C3151     -28.450 -17.289   6.018  1.00  0.620          N  
ATOM  48798  CA  GLY C3151     -29.122 -16.016   5.760  1.00  0.910          C  
ATOM  48799  C   GLY C3151     -30.529 -16.172   5.197  1.00  1.040          C  
ATOM  48800  O   GLY C3151     -30.790 -15.667   4.115  1.00  1.360          O  
ATOM  48801  H   GLY C3151     -27.850 -17.717   5.334  1.00  0.740          H  
ATOM  48802 1HA  GLY C3151     -29.163 -15.439   6.680  1.00  1.090          H  
ATOM  48803 2HA  GLY C3151     -28.524 -15.432   5.061  1.00  1.090          H  
ATOM  48804  N   VAL C3152     -31.409 -16.944   5.832  1.00  0.840          N  
ATOM  48805  CA  VAL C3152     -32.712 -17.180   5.167  1.00  0.960          C  
ATOM  48806  C   VAL C3152     -34.016 -17.064   5.958  1.00  1.030          C  
ATOM  48807  O   VAL C3152     -35.065 -17.441   5.432  1.00  1.670          O  
ATOM  48808  CB  VAL C3152     -32.761 -18.555   4.481  1.00  1.300          C  
ATOM  48809  CG1 VAL C3152     -31.735 -18.680   3.370  1.00  1.300          C  
ATOM  48810  CG2 VAL C3152     -32.576 -19.594   5.468  1.00  1.300          C  
ATOM  48811  H   VAL C3152     -31.140 -17.304   6.750  1.00  1.010          H  
ATOM  48812  HA  VAL C3152     -32.793 -16.442   4.372  1.00  1.150          H  
ATOM  48813  HB  VAL C3152     -33.713 -18.662   4.032  1.00  1.560          H  
ATOM  48814 1HG1 VAL C3152     -31.834 -19.660   2.891  1.00  1.560          H  
ATOM  48815 2HG1 VAL C3152     -31.905 -17.898   2.633  1.00  1.560          H  
ATOM  48816 3HG1 VAL C3152     -30.735 -18.582   3.778  1.00  1.560          H  
ATOM  48817 1HG2 VAL C3152     -32.666 -20.534   4.970  1.00  1.560          H  
ATOM  48818 2HG2 VAL C3152     -31.604 -19.488   5.910  1.00  1.560          H  
ATOM  48819 3HG2 VAL C3152     -33.323 -19.532   6.231  1.00  1.560          H  
ATOM  48820  N   ASN C3153     -33.982 -16.648   7.204  1.00  0.830          N  
ATOM  48821  CA  ASN C3153     -35.183 -16.676   8.042  1.00  0.820          C  
ATOM  48822  C   ASN C3153     -35.843 -18.049   7.868  1.00  0.980          C  
ATOM  48823  O   ASN C3153     -35.125 -19.022   7.662  1.00  2.010          O  
ATOM  48824  CB  ASN C3153     -36.124 -15.545   7.659  1.00  1.150          C  
ATOM  48825  CG  ASN C3153     -35.513 -14.196   7.876  1.00  1.150          C  
ATOM  48826  OD1 ASN C3153     -34.784 -13.985   8.852  1.00  1.150          O  
ATOM  48827  ND2 ASN C3153     -35.798 -13.274   7.003  1.00  1.150          N  
ATOM  48828  H   ASN C3153     -33.110 -16.319   7.590  1.00  1.000          H  
ATOM  48829  HA  ASN C3153     -34.896 -16.579   9.089  1.00  0.980          H  
ATOM  48830 1HB  ASN C3153     -36.414 -15.640   6.612  1.00  1.380          H  
ATOM  48831 2HB  ASN C3153     -37.031 -15.601   8.251  1.00  1.380          H  
ATOM  48832 1HD2 ASN C3153     -35.423 -12.351   7.102  1.00  1.380          H  
ATOM  48833 2HD2 ASN C3153     -36.408 -13.487   6.235  1.00  1.380          H  
ATOM  48834  N   CYS C3154     -37.179 -18.164   7.879  1.00  0.360          N  
ATOM  48835  CA  CYS C3154     -37.824 -19.468   7.666  1.00  0.450          C  
ATOM  48836  C   CYS C3154     -38.639 -19.489   6.386  1.00  0.970          C  
ATOM  48837  O   CYS C3154     -39.656 -18.806   6.242  1.00  0.780          O  
ATOM  48838  CB  CYS C3154     -38.655 -19.928   8.858  1.00  0.590          C  
ATOM  48839  SG  CYS C3154     -37.685 -20.606  10.294  1.00  0.590          S  
ATOM  48840  H   CYS C3154     -37.754 -17.352   8.036  1.00  0.430          H  
ATOM  48841  HA  CYS C3154     -37.038 -20.212   7.550  1.00  0.540          H  
ATOM  48842 1HB  CYS C3154     -39.251 -19.094   9.224  1.00  0.710          H  
ATOM  48843 2HB  CYS C3154     -39.351 -20.702   8.531  1.00  0.710          H  
ATOM  48844  N   THR C3155     -38.084 -20.333   5.505  1.00  2.170          N  
ATOM  48845  CA  THR C3155     -38.205 -20.561   4.067  1.00  3.230          C  
ATOM  48846  C   THR C3155     -39.444 -21.073   3.318  1.00  3.680          C  
ATOM  48847  O   THR C3155     -40.477 -21.422   3.890  1.00  3.800          O  
ATOM  48848  CB  THR C3155     -37.007 -21.464   3.765  1.00  4.100          C  
ATOM  48849  OG1 THR C3155     -37.167 -22.701   4.467  1.00  4.100          O  
ATOM  48850  CG2 THR C3155     -35.712 -20.730   4.316  1.00  4.100          C  
ATOM  48851  H   THR C3155     -37.357 -20.904   5.913  1.00  2.600          H  
ATOM  48852  HA  THR C3155     -38.004 -19.620   3.618  1.00  3.880          H  
ATOM  48853  HB  THR C3155     -36.920 -21.658   2.704  1.00  4.920          H  
ATOM  48854  HG1 THR C3155     -36.594 -23.372   4.078  1.00  4.920          H  
ATOM  48855 1HG2 THR C3155     -34.843 -21.281   4.179  1.00  4.920          H  
ATOM  48856 2HG2 THR C3155     -35.591 -19.836   3.822  1.00  4.920          H  
ATOM  48857 3HG2 THR C3155     -35.768 -20.520   5.373  1.00  4.920          H  
ATOM  48858  N   GLU C3156     -39.309 -20.972   1.960  1.00  4.210          N  
ATOM  48859  CA  GLU C3156     -40.314 -21.254   0.924  1.00  4.870          C  
ATOM  48860  C   GLU C3156     -40.752 -22.670   0.708  1.00  5.220          C  
ATOM  48861  O   GLU C3156     -41.831 -22.869   0.164  1.00  5.990          O  
ATOM  48862  CB  GLU C3156     -39.832 -20.816  -0.476  1.00  6.550          C  
ATOM  48863  CG  GLU C3156     -38.817 -21.740  -1.180  1.00  6.550          C  
ATOM  48864  CD  GLU C3156     -38.278 -21.176  -2.484  1.00  6.550          C  
ATOM  48865  OE1 GLU C3156     -38.847 -20.253  -3.010  1.00  6.550          O  
ATOM  48866  OE2 GLU C3156     -37.289 -21.685  -2.947  1.00  6.550          O  
ATOM  48867  H   GLU C3156     -38.393 -20.702   1.594  1.00  5.050          H  
ATOM  48868  HA  GLU C3156     -41.207 -20.683   1.177  1.00  5.840          H  
ATOM  48869 1HB  GLU C3156     -40.687 -20.714  -1.138  1.00  7.860          H  
ATOM  48870 2HB  GLU C3156     -39.352 -19.858  -0.402  1.00  7.860          H  
ATOM  48871 1HG  GLU C3156     -38.004 -22.010  -0.526  1.00  7.860          H  
ATOM  48872 2HG  GLU C3156     -39.334 -22.659  -1.440  1.00  7.860          H  
ATOM  48873  N   VAL C3157     -39.967 -23.664   1.082  1.00  4.850          N  
ATOM  48874  CA  VAL C3157     -40.415 -24.983   0.726  1.00  5.450          C  
ATOM  48875  C   VAL C3157     -41.513 -25.229   1.789  1.00  5.410          C  
ATOM  48876  O   VAL C3157     -41.248 -25.411   2.985  1.00  4.970          O  
ATOM  48877  CB  VAL C3157     -39.244 -25.959   0.564  1.00  7.390          C  
ATOM  48878  CG1 VAL C3157     -39.764 -27.282   0.193  1.00  7.390          C  
ATOM  48879  CG2 VAL C3157     -38.320 -25.474  -0.538  1.00  7.390          C  
ATOM  48880  H   VAL C3157     -39.084 -23.503   1.550  1.00  5.820          H  
ATOM  48881  HA  VAL C3157     -40.832 -24.932  -0.268  1.00  6.540          H  
ATOM  48882  HB  VAL C3157     -38.688 -26.013   1.471  1.00  8.870          H  
ATOM  48883 1HG1 VAL C3157     -38.959 -27.979   0.068  1.00  8.870          H  
ATOM  48884 2HG1 VAL C3157     -40.410 -27.606   0.919  1.00  8.870          H  
ATOM  48885 3HG1 VAL C3157     -40.307 -27.202  -0.745  1.00  8.870          H  
ATOM  48886 1HG2 VAL C3157     -37.485 -26.168  -0.663  1.00  8.870          H  
ATOM  48887 2HG2 VAL C3157     -38.874 -25.407  -1.474  1.00  8.870          H  
ATOM  48888 3HG2 VAL C3157     -37.932 -24.495  -0.291  1.00  8.870          H  
ATOM  48889  N   PRO C3158     -42.785 -25.192   1.337  1.00  5.970          N  
ATOM  48890  CA  PRO C3158     -43.992 -24.893   2.091  1.00  6.270          C  
ATOM  48891  C   PRO C3158     -44.531 -25.847   3.127  1.00  6.620          C  
ATOM  48892  O   PRO C3158     -45.710 -26.213   3.085  1.00  6.690          O  
ATOM  48893  CB  PRO C3158     -45.019 -24.782   0.949  1.00  9.400          C  
ATOM  48894  CG  PRO C3158     -44.560 -25.763  -0.075  1.00  9.400          C  
ATOM  48895  CD  PRO C3158     -43.079 -25.632  -0.070  1.00  9.400          C  
ATOM  48896  HA  PRO C3158     -43.830 -23.907   2.546  1.00  7.520          H  
ATOM  48897 1HB  PRO C3158     -46.033 -24.991   1.300  1.00 11.290          H  
ATOM  48898 2HB  PRO C3158     -45.022 -23.753   0.557  1.00 11.290          H  
ATOM  48899 1HG  PRO C3158     -44.900 -26.777   0.192  1.00 11.290          H  
ATOM  48900 2HG  PRO C3158     -45.005 -25.527  -1.054  1.00 11.290          H  
ATOM  48901 1HD  PRO C3158     -42.610 -26.594  -0.296  1.00 11.290          H  
ATOM  48902 2HD  PRO C3158     -42.848 -24.855  -0.813  1.00 11.290          H  
ATOM  48903  N   VAL C3159     -43.729 -26.109   4.150  1.00  7.180          N  
ATOM  48904  CA  VAL C3159     -44.106 -26.944   5.294  1.00  7.890          C  
ATOM  48905  C   VAL C3159     -45.471 -26.599   5.887  1.00  8.220          C  
ATOM  48906  O   VAL C3159     -46.144 -27.454   6.464  1.00  8.990          O  
ATOM  48907  CB  VAL C3159     -43.023 -26.825   6.398  1.00 10.760          C  
ATOM  48908  CG1 VAL C3159     -42.945 -25.394   6.986  1.00 10.760          C  
ATOM  48909  CG2 VAL C3159     -43.339 -27.791   7.525  1.00 10.760          C  
ATOM  48910  H   VAL C3159     -42.772 -25.751   4.087  1.00  8.620          H  
ATOM  48911  HA  VAL C3159     -44.133 -27.981   4.955  1.00  9.470          H  
ATOM  48912  HB  VAL C3159     -42.063 -27.074   5.963  1.00 12.910          H  
ATOM  48913 1HG1 VAL C3159     -42.167 -25.365   7.741  1.00 12.910          H  
ATOM  48914 2HG1 VAL C3159     -42.705 -24.684   6.196  1.00 12.910          H  
ATOM  48915 3HG1 VAL C3159     -43.876 -25.115   7.456  1.00 12.910          H  
ATOM  48916 1HG2 VAL C3159     -42.554 -27.736   8.279  1.00 12.910          H  
ATOM  48917 2HG2 VAL C3159     -44.288 -27.557   7.995  1.00 12.910          H  
ATOM  48918 3HG2 VAL C3159     -43.380 -28.791   7.114  1.00 12.910          H  
ATOM  48919  N   ALA C3160     -45.844 -25.332   5.810  1.00  7.770          N  
ATOM  48920  CA  ALA C3160     -47.098 -24.887   6.353  1.00  8.150          C  
ATOM  48921  C   ALA C3160     -47.653 -23.709   5.580  1.00  7.290          C  
ATOM  48922  O   ALA C3160     -48.071 -22.725   6.190  1.00  7.180          O  
ATOM  48923  CB  ALA C3160     -46.922 -24.515   7.812  1.00 11.260          C  
ATOM  48924  H   ALA C3160     -45.233 -24.689   5.334  1.00  9.320          H  
ATOM  48925  HA  ALA C3160     -47.812 -25.706   6.271  1.00  9.780          H  
ATOM  48926 1HB  ALA C3160     -47.880 -24.206   8.229  1.00 13.510          H  
ATOM  48927 2HB  ALA C3160     -46.549 -25.381   8.361  1.00 13.510          H  
ATOM  48928 3HB  ALA C3160     -46.209 -23.698   7.891  1.00 13.510          H  
ATOM  48929  N   ILE C3161     -47.674 -23.786   4.250  1.00  6.900          N  
ATOM  48930  CA  ILE C3161     -48.240 -22.660   3.502  1.00  6.120          C  
ATOM  48931  C   ILE C3161     -49.615 -23.004   2.946  1.00  6.300          C  
ATOM  48932  O   ILE C3161     -49.782 -23.922   2.146  1.00  6.830          O  
ATOM  48933  CB  ILE C3161     -47.284 -22.182   2.395  1.00  8.880          C  
ATOM  48934  CG1 ILE C3161     -45.886 -21.827   3.007  1.00  8.880          C  
ATOM  48935  CG2 ILE C3161     -47.876 -20.992   1.647  1.00  8.880          C  
ATOM  48936  CD1 ILE C3161     -45.857 -20.722   4.064  1.00  8.880          C  
ATOM  48937  H   ILE C3161     -47.306 -24.622   3.778  1.00  8.280          H  
ATOM  48938  HA  ILE C3161     -48.394 -21.828   4.182  1.00  7.340          H  
ATOM  48939  HB  ILE C3161     -47.135 -22.980   1.689  1.00 10.660          H  
ATOM  48940 1HG1 ILE C3161     -45.495 -22.713   3.475  1.00 10.660          H  
ATOM  48941 2HG1 ILE C3161     -45.220 -21.535   2.195  1.00 10.660          H  
ATOM  48942 1HG2 ILE C3161     -47.194 -20.676   0.857  1.00 10.660          H  
ATOM  48943 2HG2 ILE C3161     -48.809 -21.285   1.199  1.00 10.660          H  
ATOM  48944 3HG2 ILE C3161     -48.048 -20.161   2.321  1.00 10.660          H  
ATOM  48945 1HD1 ILE C3161     -44.830 -20.587   4.404  1.00 10.660          H  
ATOM  48946 2HD1 ILE C3161     -46.210 -19.786   3.643  1.00 10.660          H  
ATOM  48947 3HD1 ILE C3161     -46.473 -20.986   4.917  1.00 10.660          H  
ATOM  48948  N   HIS C3162     -50.608 -22.242   3.395  1.00  6.100          N  
ATOM  48949  CA  HIS C3162     -52.011 -22.431   3.057  1.00  6.370          C  
ATOM  48950  C   HIS C3162     -52.463 -21.708   1.793  1.00  5.850          C  
ATOM  48951  O   HIS C3162     -53.604 -21.871   1.354  1.00  5.920          O  
ATOM  48952  CB  HIS C3162     -52.847 -21.909   4.207  1.00  8.810          C  
ATOM  48953  CG  HIS C3162     -52.653 -20.448   4.377  1.00  8.810          C  
ATOM  48954  ND1 HIS C3162     -51.440 -19.892   4.752  1.00  8.810          N  
ATOM  48955  CD2 HIS C3162     -53.510 -19.413   4.222  1.00  8.810          C  
ATOM  48956  CE1 HIS C3162     -51.568 -18.575   4.812  1.00  8.810          C  
ATOM  48957  NE2 HIS C3162     -52.813 -18.261   4.499  1.00  8.810          N  
ATOM  48958  H   HIS C3162     -50.401 -21.482   4.049  1.00  7.320          H  
ATOM  48959  HA  HIS C3162     -52.209 -23.494   2.924  1.00  7.640          H  
ATOM  48960 1HB  HIS C3162     -53.903 -22.106   4.020  1.00 10.570          H  
ATOM  48961 2HB  HIS C3162     -52.566 -22.413   5.131  1.00 10.570          H  
ATOM  48962  HD2 HIS C3162     -54.558 -19.481   3.929  1.00 10.570          H  
ATOM  48963  HE1 HIS C3162     -50.783 -17.871   5.079  1.00 10.570          H  
ATOM  48964  HE2 HIS C3162     -53.198 -17.325   4.465  1.00 10.570          H  
ATOM  48965  N   ALA C3163     -51.599 -20.871   1.233  1.00  5.560          N  
ATOM  48966  CA  ALA C3163     -51.998 -20.031   0.115  1.00  5.310          C  
ATOM  48967  C   ALA C3163     -50.877 -19.698  -0.856  1.00  4.980          C  
ATOM  48968  O   ALA C3163     -49.687 -19.733  -0.539  1.00  5.620          O  
ATOM  48969  CB  ALA C3163     -52.566 -18.731   0.652  1.00  7.530          C  
ATOM  48970  H   ALA C3163     -50.670 -20.811   1.620  1.00  6.670          H  
ATOM  48971  HA  ALA C3163     -52.770 -20.563  -0.442  1.00  6.370          H  
ATOM  48972 1HB  ALA C3163     -52.906 -18.109  -0.174  1.00  9.040          H  
ATOM  48973 2HB  ALA C3163     -53.404 -18.949   1.310  1.00  9.040          H  
ATOM  48974 3HB  ALA C3163     -51.793 -18.203   1.209  1.00  9.040          H  
ATOM  48975  N   ASP C3164     -51.272 -19.286  -2.055  1.00  4.280          N  
ATOM  48976  CA  ASP C3164     -50.321 -18.878  -3.082  1.00  4.250          C  
ATOM  48977  C   ASP C3164     -49.826 -17.461  -2.781  1.00  3.990          C  
ATOM  48978  O   ASP C3164     -50.306 -16.476  -3.346  1.00  3.730          O  
ATOM  48979  CB  ASP C3164     -50.986 -18.935  -4.467  1.00  5.960          C  
ATOM  48980  CG  ASP C3164     -50.015 -18.760  -5.654  1.00  5.960          C  
ATOM  48981  OD1 ASP C3164     -48.829 -18.886  -5.461  1.00  5.960          O  
ATOM  48982  OD2 ASP C3164     -50.485 -18.532  -6.751  1.00  5.960          O  
ATOM  48983  H   ASP C3164     -52.258 -19.269  -2.271  1.00  5.140          H  
ATOM  48984  HA  ASP C3164     -49.465 -19.555  -3.067  1.00  5.100          H  
ATOM  48985 1HB  ASP C3164     -51.494 -19.892  -4.582  1.00  7.150          H  
ATOM  48986 2HB  ASP C3164     -51.745 -18.156  -4.532  1.00  7.150          H  
ATOM  48987  N   GLN C3165     -48.897 -17.384  -1.833  1.00  4.590          N  
ATOM  48988  CA  GLN C3165     -48.340 -16.133  -1.331  1.00  4.750          C  
ATOM  48989  C   GLN C3165     -47.575 -15.409  -2.439  1.00  4.320          C  
ATOM  48990  O   GLN C3165     -46.981 -16.043  -3.305  1.00  4.600          O  
ATOM  48991  CB  GLN C3165     -47.416 -16.413  -0.137  1.00  6.590          C  
ATOM  48992  CG  GLN C3165     -48.138 -16.955   1.102  1.00  6.590          C  
ATOM  48993  CD  GLN C3165     -47.206 -17.199   2.287  1.00  6.590          C  
ATOM  48994  OE1 GLN C3165     -46.007 -17.459   2.140  1.00  6.590          O  
ATOM  48995  NE2 GLN C3165     -47.766 -17.114   3.484  1.00  6.590          N  
ATOM  48996  H   GLN C3165     -48.617 -18.276  -1.421  1.00  5.510          H  
ATOM  48997  HA  GLN C3165     -49.159 -15.493  -1.006  1.00  5.700          H  
ATOM  48998 1HB  GLN C3165     -46.656 -17.139  -0.431  1.00  7.900          H  
ATOM  48999 2HB  GLN C3165     -46.898 -15.498   0.145  1.00  7.900          H  
ATOM  49000 1HG  GLN C3165     -48.896 -16.236   1.406  1.00  7.900          H  
ATOM  49001 2HG  GLN C3165     -48.610 -17.900   0.851  1.00  7.900          H  
ATOM  49002 1HE2 GLN C3165     -47.215 -17.262   4.307  1.00  7.900          H  
ATOM  49003 2HE2 GLN C3165     -48.737 -16.898   3.567  1.00  7.900          H  
ATOM  49004  N   LEU C3166     -47.579 -14.072  -2.389  1.00  4.130          N  
ATOM  49005  CA  LEU C3166     -46.908 -13.242  -3.393  1.00  4.250          C  
ATOM  49006  C   LEU C3166     -45.388 -13.382  -3.491  1.00  3.550          C  
ATOM  49007  O   LEU C3166     -44.835 -13.290  -4.588  1.00  3.020          O  
ATOM  49008  CB  LEU C3166     -47.222 -11.764  -3.119  1.00  5.900          C  
ATOM  49009  CG  LEU C3166     -48.694 -11.296  -3.338  1.00  5.900          C  
ATOM  49010  CD1 LEU C3166     -48.830  -9.868  -2.825  1.00  5.900          C  
ATOM  49011  CD2 LEU C3166     -49.068 -11.359  -4.826  1.00  5.900          C  
ATOM  49012  H   LEU C3166     -48.083 -13.623  -1.642  1.00  4.960          H  
ATOM  49013  HA  LEU C3166     -47.307 -13.526  -4.362  1.00  5.100          H  
ATOM  49014 1HB  LEU C3166     -46.952 -11.545  -2.088  1.00  7.080          H  
ATOM  49015 2HB  LEU C3166     -46.585 -11.160  -3.766  1.00  7.080          H  
ATOM  49016  HG  LEU C3166     -49.370 -11.933  -2.770  1.00  7.080          H  
ATOM  49017 1HD1 LEU C3166     -49.857  -9.530  -2.958  1.00  7.080          H  
ATOM  49018 2HD1 LEU C3166     -48.575  -9.833  -1.765  1.00  7.080          H  
ATOM  49019 3HD1 LEU C3166     -48.159  -9.213  -3.380  1.00  7.080          H  
ATOM  49020 1HD2 LEU C3166     -50.096 -11.017  -4.950  1.00  7.080          H  
ATOM  49021 2HD2 LEU C3166     -48.401 -10.715  -5.399  1.00  7.080          H  
ATOM  49022 3HD2 LEU C3166     -48.992 -12.376  -5.199  1.00  7.080          H  
ATOM  49023  N   THR C3167     -44.694 -13.562  -2.372  1.00  3.880          N  
ATOM  49024  CA  THR C3167     -43.247 -13.666  -2.461  1.00  3.590          C  
ATOM  49025  C   THR C3167     -42.864 -15.154  -2.515  1.00  3.270          C  
ATOM  49026  O   THR C3167     -43.597 -15.978  -1.977  1.00  3.450          O  
ATOM  49027  CB  THR C3167     -42.604 -12.869  -1.303  1.00  5.140          C  
ATOM  49028  OG1 THR C3167     -43.077 -13.352  -0.045  1.00  5.140          O  
ATOM  49029  CG2 THR C3167     -42.988 -11.412  -1.444  1.00  5.140          C  
ATOM  49030  H   THR C3167     -45.147 -13.630  -1.473  1.00  4.660          H  
ATOM  49031  HA  THR C3167     -42.950 -13.175  -3.376  1.00  4.310          H  
ATOM  49032  HB  THR C3167     -41.525 -12.962  -1.334  1.00  6.170          H  
ATOM  49033  HG1 THR C3167     -42.640 -14.185   0.169  1.00  6.170          H  
ATOM  49034 1HG2 THR C3167     -42.541 -10.842  -0.632  1.00  6.170          H  
ATOM  49035 2HG2 THR C3167     -42.628 -11.032  -2.399  1.00  6.170          H  
ATOM  49036 3HG2 THR C3167     -44.070 -11.312  -1.401  1.00  6.170          H  
ATOM  49037  N   PRO C3168     -41.707 -15.538  -3.115  1.00  2.980          N  
ATOM  49038  CA  PRO C3168     -41.240 -16.921  -3.253  1.00  2.940          C  
ATOM  49039  C   PRO C3168     -41.296 -17.832  -2.005  1.00  2.960          C  
ATOM  49040  O   PRO C3168     -42.066 -18.786  -2.051  1.00  3.370          O  
ATOM  49041  CB  PRO C3168     -39.815 -16.725  -3.806  1.00  4.410          C  
ATOM  49042  CG  PRO C3168     -39.912 -15.456  -4.610  1.00  4.410          C  
ATOM  49043  CD  PRO C3168     -40.820 -14.545  -3.794  1.00  4.410          C  
ATOM  49044  HA  PRO C3168     -41.852 -17.387  -4.042  1.00  3.530          H  
ATOM  49045 1HB  PRO C3168     -39.061 -16.698  -3.041  1.00  5.290          H  
ATOM  49046 2HB  PRO C3168     -39.553 -17.596  -4.428  1.00  5.290          H  
ATOM  49047 1HG  PRO C3168     -38.910 -15.030  -4.763  1.00  5.290          H  
ATOM  49048 2HG  PRO C3168     -40.319 -15.677  -5.608  1.00  5.290          H  
ATOM  49049 1HD  PRO C3168     -40.244 -13.951  -3.072  1.00  5.290          H  
ATOM  49050 2HD  PRO C3168     -41.364 -13.926  -4.517  1.00  5.290          H  
ATOM  49051  N   THR C3169     -40.628 -17.546  -0.858  1.00  2.870          N  
ATOM  49052  CA  THR C3169     -39.805 -16.387  -0.488  1.00  2.600          C  
ATOM  49053  C   THR C3169     -38.296 -16.711  -0.303  1.00  2.550          C  
ATOM  49054  O   THR C3169     -37.450 -16.098  -0.964  1.00  3.310          O  
ATOM  49055  CB  THR C3169     -40.344 -15.783   0.811  1.00  3.750          C  
ATOM  49056  OG1 THR C3169     -41.713 -15.443   0.632  1.00  3.750          O  
ATOM  49057  CG2 THR C3169     -39.593 -14.496   1.110  1.00  3.750          C  
ATOM  49058  H   THR C3169     -40.776 -18.221  -0.125  1.00  3.440          H  
ATOM  49059  HA  THR C3169     -39.888 -15.627  -1.248  1.00  3.120          H  
ATOM  49060  HB  THR C3169     -40.241 -16.487   1.627  1.00  4.500          H  
ATOM  49061  HG1 THR C3169     -42.238 -16.252   0.489  1.00  4.500          H  
ATOM  49062 1HG2 THR C3169     -39.990 -14.052   2.020  1.00  4.500          H  
ATOM  49063 2HG2 THR C3169     -38.535 -14.690   1.243  1.00  4.500          H  
ATOM  49064 3HG2 THR C3169     -39.723 -13.803   0.284  1.00  4.500          H  
ATOM  49065  N   TRP C3170     -37.935 -17.631   0.617  1.00  1.780          N  
ATOM  49066  CA  TRP C3170     -36.500 -17.889   0.849  1.00  1.820          C  
ATOM  49067  C   TRP C3170     -36.072 -19.321   0.427  1.00  0.830          C  
ATOM  49068  O   TRP C3170     -36.817 -20.291   0.561  1.00  1.100          O  
ATOM  49069  CB  TRP C3170     -36.123 -17.666   2.298  1.00  2.530          C  
ATOM  49070  CG  TRP C3170     -36.409 -16.358   2.845  1.00  2.530          C  
ATOM  49071  CD1 TRP C3170     -35.644 -15.266   2.812  1.00  2.530          C  
ATOM  49072  CD2 TRP C3170     -37.570 -16.000   3.629  1.00  2.530          C  
ATOM  49073  NE1 TRP C3170     -36.262 -14.258   3.479  1.00  2.530          N  
ATOM  49074  CE2 TRP C3170     -37.421 -14.690   3.982  1.00  2.530          C  
ATOM  49075  CE3 TRP C3170     -38.698 -16.682   4.051  1.00  2.530          C  
ATOM  49076  CZ2 TRP C3170     -38.361 -14.019   4.740  1.00  2.530          C  
ATOM  49077  CZ3 TRP C3170     -39.633 -16.020   4.811  1.00  2.530          C  
ATOM  49078  CH2 TRP C3170     -39.471 -14.721   5.147  1.00  2.530          C  
ATOM  49079  H   TRP C3170     -38.642 -18.089   1.167  1.00  2.140          H  
ATOM  49080  HA  TRP C3170     -35.923 -17.184   0.254  1.00  2.180          H  
ATOM  49081 1HB  TRP C3170     -36.638 -18.305   2.875  1.00  3.040          H  
ATOM  49082 2HB  TRP C3170     -35.071 -17.863   2.433  1.00  3.040          H  
ATOM  49083  HD1 TRP C3170     -34.680 -15.195   2.320  1.00  3.040          H  
ATOM  49084  HE1 TRP C3170     -35.945 -13.307   3.618  1.00  3.040          H  
ATOM  49085  HE3 TRP C3170     -38.862 -17.703   3.802  1.00  3.040          H  
ATOM  49086  HZ2 TRP C3170     -38.238 -12.971   5.017  1.00  3.040          H  
ATOM  49087  HZ3 TRP C3170     -40.512 -16.579   5.136  1.00  3.040          H  
ATOM  49088  HH2 TRP C3170     -40.231 -14.226   5.748  1.00  3.040          H  
ATOM  49089  N   ARG C3171     -34.820 -19.417  -0.018  1.00  0.630          N  
ATOM  49090  CA  ARG C3171     -34.258 -20.607  -0.644  1.00  0.340          C  
ATOM  49091  C   ARG C3171     -33.534 -21.669   0.193  1.00  0.250          C  
ATOM  49092  O   ARG C3171     -32.524 -21.403   0.849  1.00  0.180          O  
ATOM  49093  CB  ARG C3171     -33.261 -20.112  -1.661  1.00  0.590          C  
ATOM  49094  CG  ARG C3171     -33.810 -19.623  -3.017  1.00  0.590          C  
ATOM  49095  CD  ARG C3171     -34.595 -18.320  -2.898  1.00  0.590          C  
ATOM  49096  NE  ARG C3171     -34.756 -17.671  -4.191  1.00  0.590          N  
ATOM  49097  CZ  ARG C3171     -35.421 -16.509  -4.441  1.00  0.590          C  
ATOM  49098  NH1 ARG C3171     -36.067 -15.827  -3.499  1.00  0.590          N  
ATOM  49099  NH2 ARG C3171     -35.415 -16.040  -5.681  1.00  0.590          N  
ATOM  49100  H   ARG C3171     -34.250 -18.584   0.002  1.00  0.760          H  
ATOM  49101  HA  ARG C3171     -35.079 -21.106  -1.165  1.00  0.410          H  
ATOM  49102 1HB  ARG C3171     -32.683 -19.299  -1.230  1.00  0.710          H  
ATOM  49103 2HB  ARG C3171     -32.591 -20.896  -1.841  1.00  0.710          H  
ATOM  49104 1HG  ARG C3171     -32.982 -19.465  -3.708  1.00  0.710          H  
ATOM  49105 2HG  ARG C3171     -34.483 -20.384  -3.422  1.00  0.710          H  
ATOM  49106 1HD  ARG C3171     -35.595 -18.537  -2.511  1.00  0.710          H  
ATOM  49107 2HD  ARG C3171     -34.079 -17.632  -2.230  1.00  0.710          H  
ATOM  49108  HE  ARG C3171     -34.303 -18.115  -4.978  1.00  0.710          H  
ATOM  49109 1HH1 ARG C3171     -36.148 -16.151  -2.523  1.00  0.710          H  
ATOM  49110 2HH1 ARG C3171     -36.525 -14.962  -3.737  1.00  0.710          H  
ATOM  49111 1HH2 ARG C3171     -34.927 -16.544  -6.407  1.00  0.710          H  
ATOM  49112 2HH2 ARG C3171     -35.895 -15.179  -5.902  1.00  0.710          H  
ATOM  49113  N   VAL C3172     -34.084 -22.884   0.126  1.00  0.340          N  
ATOM  49114  CA  VAL C3172     -33.573 -24.094   0.766  1.00  0.360          C  
ATOM  49115  C   VAL C3172     -33.626 -25.196  -0.258  1.00  0.410          C  
ATOM  49116  O   VAL C3172     -34.337 -25.059  -1.251  1.00  0.530          O  
ATOM  49117  CB  VAL C3172     -34.345 -24.487   2.023  1.00  0.500          C  
ATOM  49118  CG1 VAL C3172     -34.211 -23.432   2.944  1.00  0.500          C  
ATOM  49119  CG2 VAL C3172     -35.801 -24.747   1.715  1.00  0.500          C  
ATOM  49120  H   VAL C3172     -34.893 -22.974  -0.476  1.00  0.410          H  
ATOM  49121  HA  VAL C3172     -32.536 -23.927   1.039  1.00  0.430          H  
ATOM  49122  HB  VAL C3172     -33.903 -25.379   2.458  1.00  0.600          H  
ATOM  49123 1HG1 VAL C3172     -34.712 -23.668   3.859  1.00  0.600          H  
ATOM  49124 2HG1 VAL C3172     -33.177 -23.246   3.145  1.00  0.600          H  
ATOM  49125 3HG1 VAL C3172     -34.642 -22.568   2.495  1.00  0.600          H  
ATOM  49126 1HG2 VAL C3172     -36.330 -25.021   2.627  1.00  0.600          H  
ATOM  49127 2HG2 VAL C3172     -36.247 -23.851   1.287  1.00  0.600          H  
ATOM  49128 3HG2 VAL C3172     -35.876 -25.567   1.008  1.00  0.600          H  
ATOM  49129  N   TYR C3173     -32.917 -26.297  -0.034  1.00  0.320          N  
ATOM  49130  CA  TYR C3173     -32.977 -27.369  -1.010  1.00  0.330          C  
ATOM  49131  C   TYR C3173     -34.251 -28.213  -0.860  1.00  0.250          C  
ATOM  49132  O   TYR C3173     -34.744 -28.781  -1.836  1.00  0.260          O  
ATOM  49133  CB  TYR C3173     -31.690 -28.206  -0.941  1.00  0.460          C  
ATOM  49134  CG  TYR C3173     -30.429 -27.427  -1.444  1.00  0.460          C  
ATOM  49135  CD1 TYR C3173     -29.405 -27.039  -0.557  1.00  0.460          C  
ATOM  49136  CD2 TYR C3173     -30.324 -27.080  -2.792  1.00  0.460          C  
ATOM  49137  CE1 TYR C3173     -28.297 -26.323  -1.035  1.00  0.460          C  
ATOM  49138  CE2 TYR C3173     -29.226 -26.365  -3.259  1.00  0.460          C  
ATOM  49139  CZ  TYR C3173     -28.217 -25.989  -2.398  1.00  0.460          C  
ATOM  49140  OH  TYR C3173     -27.130 -25.274  -2.890  1.00  0.460          O  
ATOM  49141  H   TYR C3173     -32.333 -26.402   0.793  1.00  0.380          H  
ATOM  49142  HA  TYR C3173     -33.016 -26.916  -2.000  1.00  0.400          H  
ATOM  49143 1HB  TYR C3173     -31.513 -28.522   0.086  1.00  0.550          H  
ATOM  49144 2HB  TYR C3173     -31.804 -29.103  -1.548  1.00  0.550          H  
ATOM  49145  HD1 TYR C3173     -29.469 -27.295   0.500  1.00  0.550          H  
ATOM  49146  HD2 TYR C3173     -31.112 -27.364  -3.488  1.00  0.550          H  
ATOM  49147  HE1 TYR C3173     -27.503 -26.025  -0.350  1.00  0.550          H  
ATOM  49148  HE2 TYR C3173     -29.163 -26.097  -4.315  1.00  0.550          H  
ATOM  49149  HH  TYR C3173     -26.443 -25.214  -2.210  1.00  0.550          H  
ATOM  49150  N   SER C3174     -34.780 -28.290   0.356  1.00  0.180          N  
ATOM  49151  CA  SER C3174     -35.989 -29.057   0.645  1.00  0.100          C  
ATOM  49152  C   SER C3174     -36.584 -28.619   1.972  1.00  0.270          C  
ATOM  49153  O   SER C3174     -35.923 -27.929   2.752  1.00  0.360          O  
ATOM  49154  CB  SER C3174     -35.687 -30.542   0.697  1.00  0.170          C  
ATOM  49155  OG  SER C3174     -34.880 -30.857   1.801  1.00  0.170          O  
ATOM  49156  H   SER C3174     -34.312 -27.828   1.118  1.00  0.220          H  
ATOM  49157  HA  SER C3174     -36.717 -28.869  -0.143  1.00  0.120          H  
ATOM  49158 1HB  SER C3174     -36.622 -31.098   0.763  1.00  0.210          H  
ATOM  49159 2HB  SER C3174     -35.190 -30.849  -0.221  1.00  0.210          H  
ATOM  49160  HG  SER C3174     -34.763 -31.810   1.778  1.00  0.210          H  
ATOM  49161  N   THR C3175     -37.817 -29.039   2.268  1.00  0.480          N  
ATOM  49162  CA  THR C3175     -38.314 -28.751   3.604  1.00  0.730          C  
ATOM  49163  C   THR C3175     -38.708 -30.035   4.209  1.00  0.650          C  
ATOM  49164  O   THR C3175     -38.696 -31.070   3.554  1.00  1.370          O  
ATOM  49165  CB  THR C3175     -39.541 -27.852   3.728  1.00  0.920          C  
ATOM  49166  OG1 THR C3175     -39.627 -27.451   5.085  1.00  0.920          O  
ATOM  49167  CG2 THR C3175     -40.927 -28.601   3.365  1.00  0.920          C  
ATOM  49168  H   THR C3175     -38.351 -29.600   1.621  1.00  0.580          H  
ATOM  49169  HA  THR C3175     -37.532 -28.309   4.195  1.00  0.880          H  
ATOM  49170  HB  THR C3175     -39.399 -27.022   3.139  1.00  1.110          H  
ATOM  49171  HG1 THR C3175     -40.192 -26.669   5.117  1.00  1.110          H  
ATOM  49172 1HG2 THR C3175     -41.737 -27.902   3.482  1.00  1.110          H  
ATOM  49173 2HG2 THR C3175     -40.923 -28.967   2.369  1.00  1.110          H  
ATOM  49174 3HG2 THR C3175     -41.135 -29.442   3.999  1.00  1.110          H  
ATOM  49175  N   GLY C3176     -39.152 -29.963   5.425  1.00  0.450          N  
ATOM  49176  CA  GLY C3176     -39.617 -31.128   6.129  1.00  0.420          C  
ATOM  49177  C   GLY C3176     -40.596 -30.633   7.144  1.00  0.540          C  
ATOM  49178  O   GLY C3176     -40.963 -29.469   7.109  1.00  0.630          O  
ATOM  49179  H   GLY C3176     -39.174 -29.038   5.857  1.00  0.540          H  
ATOM  49180 1HA  GLY C3176     -40.096 -31.825   5.442  1.00  0.500          H  
ATOM  49181 2HA  GLY C3176     -38.784 -31.633   6.613  1.00  0.500          H  
ATOM  49182  N   SER C3177     -41.058 -31.502   8.029  1.00  0.660          N  
ATOM  49183  CA  SER C3177     -42.042 -31.084   9.022  1.00  0.790          C  
ATOM  49184  C   SER C3177     -41.421 -30.319  10.175  1.00  0.580          C  
ATOM  49185  O   SER C3177     -42.109 -29.631  10.932  1.00  0.780          O  
ATOM  49186  CB  SER C3177     -42.759 -32.302   9.554  1.00  1.050          C  
ATOM  49187  OG  SER C3177     -41.875 -33.124  10.265  1.00  1.050          O  
ATOM  49188  H   SER C3177     -40.750 -32.466   8.021  1.00  0.790          H  
ATOM  49189  HA  SER C3177     -42.772 -30.444   8.537  1.00  0.950          H  
ATOM  49190 1HB  SER C3177     -43.571 -31.985  10.207  1.00  1.260          H  
ATOM  49191 2HB  SER C3177     -43.199 -32.859   8.728  1.00  1.260          H  
ATOM  49192  HG  SER C3177     -42.407 -33.846  10.615  1.00  1.260          H  
ATOM  49193  N   ASN C3178     -40.111 -30.431  10.293  1.00  0.320          N  
ATOM  49194  CA  ASN C3178     -39.378 -29.817  11.377  1.00  0.370          C  
ATOM  49195  C   ASN C3178     -38.602 -28.583  10.955  1.00  0.290          C  
ATOM  49196  O   ASN C3178     -37.502 -28.682  10.397  1.00  0.280          O  
ATOM  49197  CB  ASN C3178     -38.425 -30.818  11.997  1.00  0.500          C  
ATOM  49198  CG  ASN C3178     -39.080 -31.979  12.722  1.00  0.500          C  
ATOM  49199  OD1 ASN C3178     -39.739 -31.815  13.762  1.00  0.500          O  
ATOM  49200  ND2 ASN C3178     -38.894 -33.168  12.200  1.00  0.500          N  
ATOM  49201  H   ASN C3178     -39.633 -30.988   9.606  1.00  0.380          H  
ATOM  49202  HA  ASN C3178     -40.091 -29.500  12.139  1.00  0.440          H  
ATOM  49203 1HB  ASN C3178     -37.761 -31.214  11.237  1.00  0.600          H  
ATOM  49204 2HB  ASN C3178     -37.830 -30.288  12.692  1.00  0.600          H  
ATOM  49205 1HD2 ASN C3178     -39.295 -33.973  12.638  1.00  0.600          H  
ATOM  49206 2HD2 ASN C3178     -38.357 -33.273  11.365  1.00  0.600          H  
ATOM  49207  N   VAL C3179     -39.173 -27.403  11.189  1.00  0.270          N  
ATOM  49208  CA  VAL C3179     -38.486 -26.182  10.796  1.00  0.280          C  
ATOM  49209  C   VAL C3179     -38.324 -25.303  12.034  1.00  0.360          C  
ATOM  49210  O   VAL C3179     -39.296 -24.898  12.673  1.00  0.360          O  
ATOM  49211  CB  VAL C3179     -39.238 -25.459   9.661  1.00  0.390          C  
ATOM  49212  CG1 VAL C3179     -38.475 -24.167   9.271  1.00  0.390          C  
ATOM  49213  CG2 VAL C3179     -39.381 -26.433   8.456  1.00  0.390          C  
ATOM  49214  H   VAL C3179     -40.077 -27.358  11.647  1.00  0.320          H  
ATOM  49215  HA  VAL C3179     -37.491 -26.431  10.428  1.00  0.340          H  
ATOM  49216  HB  VAL C3179     -40.228 -25.160  10.005  1.00  0.470          H  
ATOM  49217 1HG1 VAL C3179     -39.009 -23.652   8.474  1.00  0.470          H  
ATOM  49218 2HG1 VAL C3179     -38.404 -23.511  10.136  1.00  0.470          H  
ATOM  49219 3HG1 VAL C3179     -37.472 -24.420   8.929  1.00  0.470          H  
ATOM  49220 1HG2 VAL C3179     -39.901 -25.944   7.642  1.00  0.470          H  
ATOM  49221 2HG2 VAL C3179     -38.406 -26.738   8.118  1.00  0.470          H  
ATOM  49222 3HG2 VAL C3179     -39.943 -27.320   8.749  1.00  0.470          H  
ATOM  49223  N   PHE C3180     -37.077 -25.020  12.366  1.00  0.430          N  
ATOM  49224  CA  PHE C3180     -36.728 -24.267  13.558  1.00  0.520          C  
ATOM  49225  C   PHE C3180     -36.020 -22.951  13.286  1.00  0.580          C  
ATOM  49226  O   PHE C3180     -35.048 -22.893  12.529  1.00  0.650          O  
ATOM  49227  CB  PHE C3180     -35.898 -25.189  14.458  1.00  0.690          C  
ATOM  49228  CG  PHE C3180     -35.298 -24.560  15.643  1.00  0.690          C  
ATOM  49229  CD1 PHE C3180     -36.071 -24.086  16.676  1.00  0.690          C  
ATOM  49230  CD2 PHE C3180     -33.926 -24.472  15.743  1.00  0.690          C  
ATOM  49231  CE1 PHE C3180     -35.478 -23.514  17.766  1.00  0.690          C  
ATOM  49232  CE2 PHE C3180     -33.349 -23.921  16.828  1.00  0.690          C  
ATOM  49233  CZ  PHE C3180     -34.123 -23.433  17.843  1.00  0.690          C  
ATOM  49234  H   PHE C3180     -36.337 -25.407  11.774  1.00  0.520          H  
ATOM  49235  HA  PHE C3180     -37.653 -24.035  14.084  1.00  0.620          H  
ATOM  49236 1HB  PHE C3180     -36.534 -26.005  14.803  1.00  0.830          H  
ATOM  49237 2HB  PHE C3180     -35.104 -25.642  13.865  1.00  0.830          H  
ATOM  49238  HD1 PHE C3180     -37.159 -24.160  16.625  1.00  0.830          H  
ATOM  49239  HD2 PHE C3180     -33.304 -24.851  14.940  1.00  0.830          H  
ATOM  49240  HE1 PHE C3180     -36.090 -23.128  18.576  1.00  0.830          H  
ATOM  49241  HE2 PHE C3180     -32.276 -23.858  16.887  1.00  0.830          H  
ATOM  49242  HZ  PHE C3180     -33.661 -22.980  18.711  1.00  0.830          H  
ATOM  49243  N   GLN C3181     -36.498 -21.886  13.929  1.00  0.540          N  
ATOM  49244  CA  GLN C3181     -35.878 -20.589  13.741  1.00  0.510          C  
ATOM  49245  C   GLN C3181     -34.978 -20.164  14.857  1.00  0.460          C  
ATOM  49246  O   GLN C3181     -35.424 -19.939  15.980  1.00  0.510          O  
ATOM  49247  CB  GLN C3181     -36.927 -19.484  13.596  1.00  0.730          C  
ATOM  49248  CG  GLN C3181     -36.320 -18.120  13.309  1.00  0.730          C  
ATOM  49249  CD  GLN C3181     -37.333 -17.096  12.948  1.00  0.730          C  
ATOM  49250  OE1 GLN C3181     -38.496 -17.155  13.356  1.00  0.730          O  
ATOM  49251  NE2 GLN C3181     -36.899 -16.121  12.158  1.00  0.730          N  
ATOM  49252  H   GLN C3181     -37.304 -21.995  14.529  1.00  0.650          H  
ATOM  49253  HA  GLN C3181     -35.257 -20.634  12.862  1.00  0.610          H  
ATOM  49254 1HB  GLN C3181     -37.647 -19.721  12.860  1.00  0.870          H  
ATOM  49255 2HB  GLN C3181     -37.467 -19.393  14.533  1.00  0.870          H  
ATOM  49256 1HG  GLN C3181     -35.804 -17.768  14.202  1.00  0.870          H  
ATOM  49257 2HG  GLN C3181     -35.613 -18.205  12.490  1.00  0.870          H  
ATOM  49258 1HE2 GLN C3181     -37.524 -15.390  11.876  1.00  0.870          H  
ATOM  49259 2HE2 GLN C3181     -35.945 -16.110  11.852  1.00  0.870          H  
ATOM  49260  N   THR C3182     -33.712 -19.980  14.544  1.00  0.340          N  
ATOM  49261  CA  THR C3182     -32.792 -19.495  15.538  1.00  0.290          C  
ATOM  49262  C   THR C3182     -31.907 -18.398  15.009  1.00  0.240          C  
ATOM  49263  O   THR C3182     -31.985 -18.013  13.845  1.00  0.250          O  
ATOM  49264  CB  THR C3182     -31.972 -20.601  16.185  1.00  0.430          C  
ATOM  49265  OG1 THR C3182     -31.253 -20.005  17.277  1.00  0.430          O  
ATOM  49266  CG2 THR C3182     -31.051 -21.317  15.194  1.00  0.430          C  
ATOM  49267  H   THR C3182     -33.347 -20.207  13.613  1.00  0.410          H  
ATOM  49268  HA  THR C3182     -33.376 -19.056  16.344  1.00  0.350          H  
ATOM  49269  HB  THR C3182     -32.652 -21.310  16.596  1.00  0.510          H  
ATOM  49270  HG1 THR C3182     -30.860 -20.699  17.824  1.00  0.510          H  
ATOM  49271 1HG2 THR C3182     -30.497 -22.100  15.706  1.00  0.510          H  
ATOM  49272 2HG2 THR C3182     -31.658 -21.762  14.405  1.00  0.510          H  
ATOM  49273 3HG2 THR C3182     -30.371 -20.637  14.756  1.00  0.510          H  
ATOM  49274  N   ARG C3183     -31.056 -17.888  15.877  1.00  0.250          N  
ATOM  49275  CA  ARG C3183     -30.134 -16.804  15.544  1.00  0.250          C  
ATOM  49276  C   ARG C3183     -29.090 -17.221  14.518  1.00  0.180          C  
ATOM  49277  O   ARG C3183     -28.489 -16.396  13.850  1.00  0.300          O  
ATOM  49278  CB  ARG C3183     -29.461 -16.313  16.794  1.00  0.350          C  
ATOM  49279  CG  ARG C3183     -30.323 -15.542  17.763  1.00  0.350          C  
ATOM  49280  CD  ARG C3183     -29.527 -15.118  18.949  1.00  0.350          C  
ATOM  49281  NE  ARG C3183     -30.335 -14.420  19.943  1.00  0.350          N  
ATOM  49282  CZ  ARG C3183     -31.022 -15.006  20.955  1.00  0.350          C  
ATOM  49283  NH1 ARG C3183     -31.015 -16.318  21.106  1.00  0.350          N  
ATOM  49284  NH2 ARG C3183     -31.707 -14.250  21.800  1.00  0.350          N  
ATOM  49285  H   ARG C3183     -31.058 -18.302  16.810  1.00  0.300          H  
ATOM  49286  HA  ARG C3183     -30.713 -15.982  15.124  1.00  0.300          H  
ATOM  49287 1HB  ARG C3183     -29.194 -17.179  17.325  1.00  0.420          H  
ATOM  49288 2HB  ARG C3183     -28.558 -15.748  16.561  1.00  0.420          H  
ATOM  49289 1HG  ARG C3183     -30.712 -14.652  17.269  1.00  0.420          H  
ATOM  49290 2HG  ARG C3183     -31.150 -16.167  18.095  1.00  0.420          H  
ATOM  49291 1HD  ARG C3183     -29.067 -15.985  19.418  1.00  0.420          H  
ATOM  49292 2HD  ARG C3183     -28.742 -14.439  18.618  1.00  0.420          H  
ATOM  49293  HE  ARG C3183     -30.377 -13.410  19.875  1.00  0.420          H  
ATOM  49294 1HH1 ARG C3183     -30.504 -16.904  20.461  1.00  0.420          H  
ATOM  49295 2HH1 ARG C3183     -31.530 -16.745  21.863  1.00  0.420          H  
ATOM  49296 1HH2 ARG C3183     -31.715 -13.245  21.687  1.00  0.420          H  
ATOM  49297 2HH2 ARG C3183     -32.223 -14.673  22.557  1.00  0.420          H  
ATOM  49298  N   ALA C3184     -28.831 -18.509  14.445  1.00  0.150          N  
ATOM  49299  CA  ALA C3184     -27.860 -19.073  13.530  1.00  0.140          C  
ATOM  49300  C   ALA C3184     -28.459 -19.327  12.134  1.00  0.140          C  
ATOM  49301  O   ALA C3184     -27.738 -19.743  11.225  1.00  0.230          O  
ATOM  49302  CB  ALA C3184     -27.297 -20.370  14.116  1.00  0.200          C  
ATOM  49303  H   ALA C3184     -29.370 -19.123  15.035  1.00  0.180          H  
ATOM  49304  HA  ALA C3184     -27.059 -18.347  13.415  1.00  0.170          H  
ATOM  49305 1HB  ALA C3184     -26.540 -20.779  13.457  1.00  0.240          H  
ATOM  49306 2HB  ALA C3184     -26.852 -20.163  15.087  1.00  0.240          H  
ATOM  49307 3HB  ALA C3184     -28.091 -21.098  14.235  1.00  0.240          H  
ATOM  49308  N   GLY C3185     -29.764 -19.078  11.961  1.00  0.150          N  
ATOM  49309  CA  GLY C3185     -30.449 -19.331  10.694  1.00  0.230          C  
ATOM  49310  C   GLY C3185     -31.554 -20.349  10.904  1.00  0.270          C  
ATOM  49311  O   GLY C3185     -31.797 -20.784  12.039  1.00  0.290          O  
ATOM  49312  H   GLY C3185     -30.323 -18.709  12.732  1.00  0.180          H  
ATOM  49313 1HA  GLY C3185     -30.855 -18.406  10.283  1.00  0.280          H  
ATOM  49314 2HA  GLY C3185     -29.747 -19.719   9.971  1.00  0.280          H  
ATOM  49315  N   CYS C3186     -32.259 -20.728   9.838  1.00  0.380          N  
ATOM  49316  CA  CYS C3186     -33.299 -21.727  10.069  1.00  0.510          C  
ATOM  49317  C   CYS C3186     -32.783 -23.103   9.776  1.00  0.400          C  
ATOM  49318  O   CYS C3186     -32.063 -23.371   8.803  1.00  0.320          O  
ATOM  49319  CB  CYS C3186     -34.671 -21.475   9.425  1.00  0.660          C  
ATOM  49320  SG  CYS C3186     -35.614 -20.100  10.259  1.00  0.660          S  
ATOM  49321  H   CYS C3186     -31.989 -20.399   8.907  1.00  0.460          H  
ATOM  49322  HA  CYS C3186     -33.531 -21.707  11.127  1.00  0.610          H  
ATOM  49323 1HB  CYS C3186     -34.544 -21.239   8.372  1.00  0.790          H  
ATOM  49324 2HB  CYS C3186     -35.273 -22.382   9.490  1.00  0.790          H  
ATOM  49325  N   LEU C3187     -33.100 -23.962  10.710  1.00  0.440          N  
ATOM  49326  CA  LEU C3187     -32.699 -25.338  10.688  1.00  0.400          C  
ATOM  49327  C   LEU C3187     -33.825 -26.246  10.273  1.00  0.380          C  
ATOM  49328  O   LEU C3187     -34.915 -26.232  10.853  1.00  0.480          O  
ATOM  49329  CB  LEU C3187     -32.127 -25.721  12.060  1.00  0.580          C  
ATOM  49330  CG  LEU C3187     -31.770 -27.187  12.270  1.00  0.580          C  
ATOM  49331  CD1 LEU C3187     -30.700 -27.588  11.296  1.00  0.580          C  
ATOM  49332  CD2 LEU C3187     -31.263 -27.373  13.726  1.00  0.580          C  
ATOM  49333  H   LEU C3187     -33.696 -23.618  11.468  1.00  0.530          H  
ATOM  49334  HA  LEU C3187     -31.911 -25.437   9.949  1.00  0.480          H  
ATOM  49335 1HB  LEU C3187     -31.233 -25.135  12.233  1.00  0.690          H  
ATOM  49336 2HB  LEU C3187     -32.859 -25.447  12.807  1.00  0.690          H  
ATOM  49337  HG  LEU C3187     -32.647 -27.813  12.099  1.00  0.690          H  
ATOM  49338 1HD1 LEU C3187     -30.486 -28.602  11.447  1.00  0.690          H  
ATOM  49339 2HD1 LEU C3187     -31.040 -27.474  10.296  1.00  0.690          H  
ATOM  49340 3HD1 LEU C3187     -29.810 -26.988  11.446  1.00  0.690          H  
ATOM  49341 1HD2 LEU C3187     -30.996 -28.417  13.894  1.00  0.690          H  
ATOM  49342 2HD2 LEU C3187     -30.383 -26.748  13.892  1.00  0.690          H  
ATOM  49343 3HD2 LEU C3187     -32.050 -27.083  14.423  1.00  0.690          H  
ATOM  49344  N   ILE C3188     -33.570 -27.026   9.235  1.00  0.280          N  
ATOM  49345  CA  ILE C3188     -34.572 -27.933   8.727  1.00  0.250          C  
ATOM  49346  C   ILE C3188     -34.206 -29.404   8.902  1.00  0.220          C  
ATOM  49347  O   ILE C3188     -33.134 -29.863   8.496  1.00  0.250          O  
ATOM  49348  CB  ILE C3188     -34.856 -27.644   7.246  1.00  0.360          C  
ATOM  49349  CG1 ILE C3188     -35.383 -26.182   7.119  1.00  0.360          C  
ATOM  49350  CG2 ILE C3188     -35.867 -28.669   6.680  1.00  0.360          C  
ATOM  49351  CD1 ILE C3188     -35.517 -25.666   5.718  1.00  0.360          C  
ATOM  49352  H   ILE C3188     -32.653 -26.965   8.777  1.00  0.340          H  
ATOM  49353  HA  ILE C3188     -35.494 -27.759   9.275  1.00  0.300          H  
ATOM  49354  HB  ILE C3188     -33.922 -27.708   6.685  1.00  0.430          H  
ATOM  49355 1HG1 ILE C3188     -36.336 -26.122   7.602  1.00  0.430          H  
ATOM  49356 2HG1 ILE C3188     -34.697 -25.520   7.638  1.00  0.430          H  
ATOM  49357 1HG2 ILE C3188     -36.023 -28.456   5.658  1.00  0.430          H  
ATOM  49358 2HG2 ILE C3188     -35.478 -29.680   6.755  1.00  0.430          H  
ATOM  49359 3HG2 ILE C3188     -36.814 -28.604   7.227  1.00  0.430          H  
ATOM  49360 1HD1 ILE C3188     -35.878 -24.643   5.761  1.00  0.430          H  
ATOM  49361 2HD1 ILE C3188     -34.545 -25.691   5.232  1.00  0.430          H  
ATOM  49362 3HD1 ILE C3188     -36.220 -26.265   5.148  1.00  0.430          H  
ATOM  49363  N   GLY C3189     -35.138 -30.154   9.490  1.00  0.190          N  
ATOM  49364  CA  GLY C3189     -35.005 -31.595   9.709  1.00  0.170          C  
ATOM  49365  C   GLY C3189     -34.752 -32.039  11.152  1.00  0.160          C  
ATOM  49366  O   GLY C3189     -34.970 -33.207  11.472  1.00  0.150          O  
ATOM  49367  H   GLY C3189     -35.992 -29.679   9.808  1.00  0.230          H  
ATOM  49368 1HA  GLY C3189     -35.911 -32.080   9.349  1.00  0.200          H  
ATOM  49369 2HA  GLY C3189     -34.196 -31.969   9.083  1.00  0.200          H  
ATOM  49370  N   ALA C3190     -34.315 -31.135  12.022  1.00  0.150          N  
ATOM  49371  CA  ALA C3190     -34.100 -31.508  13.418  1.00  0.150          C  
ATOM  49372  C   ALA C3190     -35.366 -31.233  14.224  1.00  0.190          C  
ATOM  49373  O   ALA C3190     -35.984 -30.183  14.068  1.00  0.300          O  
ATOM  49374  CB  ALA C3190     -32.927 -30.750  14.011  1.00  0.210          C  
ATOM  49375  H   ALA C3190     -34.153 -30.190  11.709  1.00  0.180          H  
ATOM  49376  HA  ALA C3190     -33.892 -32.574  13.459  1.00  0.180          H  
ATOM  49377 1HB  ALA C3190     -32.793 -31.062  15.046  1.00  0.250          H  
ATOM  49378 2HB  ALA C3190     -32.026 -30.964  13.446  1.00  0.250          H  
ATOM  49379 3HB  ALA C3190     -33.141 -29.688  13.974  1.00  0.250          H  
ATOM  49380  N   GLU C3191     -35.723 -32.143  15.112  1.00  0.180          N  
ATOM  49381  CA  GLU C3191     -36.874 -31.967  15.991  1.00  0.230          C  
ATOM  49382  C   GLU C3191     -36.558 -30.907  17.023  1.00  0.290          C  
ATOM  49383  O   GLU C3191     -35.428 -30.830  17.486  1.00  0.290          O  
ATOM  49384  CB  GLU C3191     -37.258 -33.278  16.658  1.00  0.300          C  
ATOM  49385  CG  GLU C3191     -38.483 -33.195  17.567  1.00  0.300          C  
ATOM  49386  CD  GLU C3191     -38.874 -34.514  18.128  1.00  0.300          C  
ATOM  49387  OE1 GLU C3191     -38.199 -35.472  17.858  1.00  0.300          O  
ATOM  49388  OE2 GLU C3191     -39.851 -34.574  18.831  1.00  0.300          O  
ATOM  49389  H   GLU C3191     -35.153 -32.986  15.177  1.00  0.220          H  
ATOM  49390  HA  GLU C3191     -37.718 -31.621  15.398  1.00  0.280          H  
ATOM  49391 1HB  GLU C3191     -37.467 -34.020  15.887  1.00  0.360          H  
ATOM  49392 2HB  GLU C3191     -36.431 -33.632  17.215  1.00  0.360          H  
ATOM  49393 1HG  GLU C3191     -38.274 -32.526  18.399  1.00  0.360          H  
ATOM  49394 2HG  GLU C3191     -39.317 -32.780  17.000  1.00  0.360          H  
ATOM  49395  N   HIS C3192     -37.512 -30.050  17.361  1.00  0.470          N  
ATOM  49396  CA  HIS C3192     -37.228 -29.034  18.375  1.00  0.610          C  
ATOM  49397  C   HIS C3192     -37.732 -29.414  19.763  1.00  0.540          C  
ATOM  49398  O   HIS C3192     -38.930 -29.622  19.977  1.00  0.590          O  
ATOM  49399  CB  HIS C3192     -37.809 -27.671  17.991  1.00  0.800          C  
ATOM  49400  CG  HIS C3192     -37.502 -26.582  19.000  1.00  0.800          C  
ATOM  49401  ND1 HIS C3192     -38.343 -25.509  19.201  1.00  0.800          N  
ATOM  49402  CD2 HIS C3192     -36.454 -26.401  19.855  1.00  0.800          C  
ATOM  49403  CE1 HIS C3192     -37.843 -24.733  20.144  1.00  0.800          C  
ATOM  49404  NE2 HIS C3192     -36.702 -25.252  20.552  1.00  0.800          N  
ATOM  49405  H   HIS C3192     -38.429 -30.108  16.937  1.00  0.560          H  
ATOM  49406  HA  HIS C3192     -36.148 -28.909  18.460  1.00  0.730          H  
ATOM  49407 1HB  HIS C3192     -37.403 -27.362  17.025  1.00  0.960          H  
ATOM  49408 2HB  HIS C3192     -38.889 -27.749  17.888  1.00  0.960          H  
ATOM  49409  HD2 HIS C3192     -35.582 -27.046  19.981  1.00  0.960          H  
ATOM  49410  HE1 HIS C3192     -38.293 -23.817  20.524  1.00  0.960          H  
ATOM  49411  HE2 HIS C3192     -36.104 -24.866  21.272  1.00  0.960          H  
ATOM  49412  N   VAL C3193     -36.793 -29.527  20.693  1.00  0.500          N  
ATOM  49413  CA  VAL C3193     -37.056 -29.882  22.072  1.00  0.500          C  
ATOM  49414  C   VAL C3193     -36.613 -28.738  22.985  1.00  0.600          C  
ATOM  49415  O   VAL C3193     -35.507 -28.224  22.860  1.00  0.690          O  
ATOM  49416  CB  VAL C3193     -36.364 -31.224  22.385  1.00  0.700          C  
ATOM  49417  CG1 VAL C3193     -36.497 -31.626  23.845  1.00  0.700          C  
ATOM  49418  CG2 VAL C3193     -37.027 -32.304  21.493  1.00  0.700          C  
ATOM  49419  H   VAL C3193     -35.814 -29.359  20.422  1.00  0.600          H  
ATOM  49420  HA  VAL C3193     -38.130 -30.020  22.196  1.00  0.600          H  
ATOM  49421  HB  VAL C3193     -35.302 -31.139  22.164  1.00  0.840          H  
ATOM  49422 1HG1 VAL C3193     -35.997 -32.584  24.000  1.00  0.840          H  
ATOM  49423 2HG1 VAL C3193     -36.021 -30.891  24.456  1.00  0.840          H  
ATOM  49424 3HG1 VAL C3193     -37.547 -31.718  24.117  1.00  0.840          H  
ATOM  49425 1HG2 VAL C3193     -36.563 -33.263  21.669  1.00  0.840          H  
ATOM  49426 2HG2 VAL C3193     -38.088 -32.372  21.727  1.00  0.840          H  
ATOM  49427 3HG2 VAL C3193     -36.918 -32.046  20.445  1.00  0.840          H  
ATOM  49428  N   ASN C3194     -37.484 -28.340  23.916  1.00  0.630          N  
ATOM  49429  CA  ASN C3194     -37.193 -27.211  24.809  1.00  0.780          C  
ATOM  49430  C   ASN C3194     -36.495 -27.587  26.115  1.00  0.860          C  
ATOM  49431  O   ASN C3194     -36.304 -26.744  26.992  1.00  1.000          O  
ATOM  49432  CB  ASN C3194     -38.469 -26.452  25.111  1.00  1.030          C  
ATOM  49433  CG  ASN C3194     -38.970 -25.680  23.933  1.00  1.030          C  
ATOM  49434  OD1 ASN C3194     -38.189 -25.073  23.194  1.00  1.030          O  
ATOM  49435  ND2 ASN C3194     -40.263 -25.690  23.737  1.00  1.030          N  
ATOM  49436  H   ASN C3194     -38.378 -28.808  23.978  1.00  0.760          H  
ATOM  49437  HA  ASN C3194     -36.515 -26.537  24.282  1.00  0.940          H  
ATOM  49438 1HB  ASN C3194     -39.241 -27.152  25.431  1.00  1.240          H  
ATOM  49439 2HB  ASN C3194     -38.295 -25.760  25.934  1.00  1.240          H  
ATOM  49440 1HD2 ASN C3194     -40.655 -25.191  22.962  1.00  1.240          H  
ATOM  49441 2HD2 ASN C3194     -40.864 -26.191  24.360  1.00  1.240          H  
ATOM  49442  N   ASN C3195     -36.109 -28.839  26.234  1.00  0.820          N  
ATOM  49443  CA  ASN C3195     -35.376 -29.327  27.388  1.00  0.900          C  
ATOM  49444  C   ASN C3195     -33.913 -29.157  27.052  1.00  1.000          C  
ATOM  49445  O   ASN C3195     -33.454 -29.738  26.080  1.00  1.590          O  
ATOM  49446  CB  ASN C3195     -35.699 -30.776  27.679  1.00  1.230          C  
ATOM  49447  CG  ASN C3195     -37.133 -30.977  28.042  1.00  1.230          C  
ATOM  49448  OD1 ASN C3195     -37.752 -30.136  28.706  1.00  1.230          O  
ATOM  49449  ND2 ASN C3195     -37.686 -32.087  27.629  1.00  1.230          N  
ATOM  49450  H   ASN C3195     -36.315 -29.463  25.473  1.00  0.980          H  
ATOM  49451  HA  ASN C3195     -35.600 -28.711  28.260  1.00  1.080          H  
ATOM  49452 1HB  ASN C3195     -35.464 -31.386  26.810  1.00  1.470          H  
ATOM  49453 2HB  ASN C3195     -35.071 -31.128  28.499  1.00  1.470          H  
ATOM  49454 1HD2 ASN C3195     -38.644 -32.278  27.847  1.00  1.470          H  
ATOM  49455 2HD2 ASN C3195     -37.151 -32.760  27.113  1.00  1.470          H  
ATOM  49456  N   SER C3196     -33.199 -28.307  27.780  1.00  0.490          N  
ATOM  49457  CA  SER C3196     -31.799 -28.064  27.453  1.00  0.450          C  
ATOM  49458  C   SER C3196     -30.927 -29.235  27.881  1.00  0.460          C  
ATOM  49459  O   SER C3196     -31.306 -30.010  28.767  1.00  0.510          O  
ATOM  49460  CB  SER C3196     -31.334 -26.776  28.112  1.00  0.650          C  
ATOM  49461  OG  SER C3196     -31.309 -26.875  29.511  1.00  0.650          O  
ATOM  49462  H   SER C3196     -33.615 -27.829  28.566  1.00  0.590          H  
ATOM  49463  HA  SER C3196     -31.708 -27.946  26.371  1.00  0.540          H  
ATOM  49464 1HB  SER C3196     -30.349 -26.524  27.746  1.00  0.780          H  
ATOM  49465 2HB  SER C3196     -31.995 -25.971  27.825  1.00  0.780          H  
ATOM  49466  HG  SER C3196     -30.943 -26.036  29.818  1.00  0.780          H  
ATOM  49467  N   TYR C3197     -29.731 -29.328  27.291  1.00  0.440          N  
ATOM  49468  CA  TYR C3197     -28.803 -30.418  27.636  1.00  0.480          C  
ATOM  49469  C   TYR C3197     -27.340 -30.042  27.394  1.00  0.390          C  
ATOM  49470  O   TYR C3197     -27.025 -28.931  26.940  1.00  0.340          O  
ATOM  49471  CB  TYR C3197     -29.069 -31.699  26.798  1.00  0.660          C  
ATOM  49472  CG  TYR C3197     -30.465 -32.317  26.816  1.00  0.660          C  
ATOM  49473  CD1 TYR C3197     -31.373 -31.980  25.830  1.00  0.660          C  
ATOM  49474  CD2 TYR C3197     -30.831 -33.221  27.799  1.00  0.660          C  
ATOM  49475  CE1 TYR C3197     -32.632 -32.531  25.816  1.00  0.660          C  
ATOM  49476  CE2 TYR C3197     -32.103 -33.773  27.787  1.00  0.660          C  
ATOM  49477  CZ  TYR C3197     -32.999 -33.425  26.799  1.00  0.660          C  
ATOM  49478  OH  TYR C3197     -34.263 -33.974  26.788  1.00  0.660          O  
ATOM  49479  H   TYR C3197     -29.514 -28.617  26.583  1.00  0.530          H  
ATOM  49480  HA  TYR C3197     -28.915 -30.650  28.696  1.00  0.580          H  
ATOM  49481 1HB  TYR C3197     -28.819 -31.509  25.780  1.00  0.790          H  
ATOM  49482 2HB  TYR C3197     -28.380 -32.474  27.129  1.00  0.790          H  
ATOM  49483  HD1 TYR C3197     -31.096 -31.276  25.066  1.00  0.790          H  
ATOM  49484  HD2 TYR C3197     -30.121 -33.495  28.579  1.00  0.790          H  
ATOM  49485  HE1 TYR C3197     -33.337 -32.250  25.035  1.00  0.790          H  
ATOM  49486  HE2 TYR C3197     -32.393 -34.481  28.561  1.00  0.790          H  
ATOM  49487  HH  TYR C3197     -34.332 -34.621  27.493  1.00  0.790          H  
ATOM  49488  N   GLU C3198     -26.442 -30.972  27.718  1.00  0.460          N  
ATOM  49489  CA  GLU C3198     -25.019 -30.819  27.459  1.00  0.440          C  
ATOM  49490  C   GLU C3198     -24.853 -30.724  25.952  1.00  0.480          C  
ATOM  49491  O   GLU C3198     -25.515 -31.450  25.209  1.00  0.650          O  
ATOM  49492  CB  GLU C3198     -24.263 -32.000  28.059  1.00  0.620          C  
ATOM  49493  CG  GLU C3198     -24.395 -32.063  29.585  1.00  0.620          C  
ATOM  49494  CD  GLU C3198     -25.677 -32.737  30.023  1.00  0.620          C  
ATOM  49495  OE1 GLU C3198     -26.394 -33.200  29.159  1.00  0.620          O  
ATOM  49496  OE2 GLU C3198     -25.957 -32.758  31.191  1.00  0.620          O  
ATOM  49497  H   GLU C3198     -26.757 -31.854  28.137  1.00  0.550          H  
ATOM  49498  HA  GLU C3198     -24.666 -29.894  27.914  1.00  0.530          H  
ATOM  49499 1HB  GLU C3198     -24.631 -32.933  27.631  1.00  0.750          H  
ATOM  49500 2HB  GLU C3198     -23.204 -31.919  27.812  1.00  0.750          H  
ATOM  49501 1HG  GLU C3198     -23.548 -32.612  29.995  1.00  0.750          H  
ATOM  49502 2HG  GLU C3198     -24.368 -31.050  29.983  1.00  0.750          H  
ATOM  49503  N   CYS C3199     -23.987 -29.844  25.489  1.00  0.450          N  
ATOM  49504  CA  CYS C3199     -23.875 -29.632  24.053  1.00  0.570          C  
ATOM  49505  C   CYS C3199     -23.059 -30.676  23.297  1.00  0.730          C  
ATOM  49506  O   CYS C3199     -21.853 -30.817  23.496  1.00  1.240          O  
ATOM  49507  CB  CYS C3199     -23.261 -28.260  23.794  1.00  0.750          C  
ATOM  49508  SG  CYS C3199     -23.098 -27.825  22.052  1.00  0.750          S  
ATOM  49509  H   CYS C3199     -23.436 -29.288  26.126  1.00  0.540          H  
ATOM  49510  HA  CYS C3199     -24.883 -29.630  23.641  1.00  0.680          H  
ATOM  49511 1HB  CYS C3199     -23.874 -27.507  24.275  1.00  0.900          H  
ATOM  49512 2HB  CYS C3199     -22.271 -28.216  24.244  1.00  0.900          H  
ATOM  49513  N   ASP C3200     -23.754 -31.361  22.400  1.00  0.420          N  
ATOM  49514  CA  ASP C3200     -23.252 -32.313  21.419  1.00  0.420          C  
ATOM  49515  C   ASP C3200     -23.199 -31.476  20.168  1.00  0.260          C  
ATOM  49516  O   ASP C3200     -23.581 -30.320  20.250  1.00  0.500          O  
ATOM  49517  CB  ASP C3200     -24.139 -33.517  21.214  1.00  0.590          C  
ATOM  49518  CG  ASP C3200     -23.398 -34.686  20.555  1.00  0.590          C  
ATOM  49519  OD1 ASP C3200     -22.343 -34.451  20.005  1.00  0.590          O  
ATOM  49520  OD2 ASP C3200     -23.934 -35.757  20.498  1.00  0.590          O  
ATOM  49521  H   ASP C3200     -24.754 -31.205  22.386  1.00  0.500          H  
ATOM  49522  HA  ASP C3200     -22.244 -32.631  21.682  1.00  0.500          H  
ATOM  49523 1HB  ASP C3200     -24.582 -33.830  22.160  1.00  0.710          H  
ATOM  49524 2HB  ASP C3200     -24.924 -33.205  20.560  1.00  0.710          H  
ATOM  49525  N   ILE C3201     -22.809 -32.035  19.024  1.00  0.450          N  
ATOM  49526  CA  ILE C3201     -22.585 -31.260  17.796  1.00  0.250          C  
ATOM  49527  C   ILE C3201     -23.267 -29.886  17.881  1.00  0.220          C  
ATOM  49528  O   ILE C3201     -24.480 -29.774  17.675  1.00  0.180          O  
ATOM  49529  CB  ILE C3201     -23.259 -31.932  16.574  1.00  0.430          C  
ATOM  49530  CG1 ILE C3201     -22.694 -33.342  16.329  1.00  0.430          C  
ATOM  49531  CG2 ILE C3201     -23.029 -31.013  15.305  1.00  0.430          C  
ATOM  49532  CD1 ILE C3201     -23.501 -34.153  15.314  1.00  0.430          C  
ATOM  49533  H   ILE C3201     -22.538 -33.016  19.082  1.00  0.540          H  
ATOM  49534  HA  ILE C3201     -21.524 -31.201  17.605  1.00  0.300          H  
ATOM  49535  HB  ILE C3201     -24.333 -32.043  16.758  1.00  0.520          H  
ATOM  49536 1HG1 ILE C3201     -21.680 -33.270  15.995  1.00  0.520          H  
ATOM  49537 2HG1 ILE C3201     -22.706 -33.894  17.268  1.00  0.520          H  
ATOM  49538 1HG2 ILE C3201     -23.480 -31.441  14.429  1.00  0.520          H  
ATOM  49539 2HG2 ILE C3201     -23.454 -30.020  15.448  1.00  0.520          H  
ATOM  49540 3HG2 ILE C3201     -21.962 -30.910  15.132  1.00  0.520          H  
ATOM  49541 1HD1 ILE C3201     -23.058 -35.137  15.208  1.00  0.520          H  
ATOM  49542 2HD1 ILE C3201     -24.526 -34.256  15.667  1.00  0.520          H  
ATOM  49543 3HD1 ILE C3201     -23.504 -33.669  14.344  1.00  0.520          H  
ATOM  49544  N   PRO C3202     -22.475 -28.822  18.120  1.00  0.240          N  
ATOM  49545  CA  PRO C3202     -22.866 -27.430  18.210  1.00  0.250          C  
ATOM  49546  C   PRO C3202     -23.474 -26.918  16.928  1.00  0.220          C  
ATOM  49547  O   PRO C3202     -22.936 -27.205  15.862  1.00  0.290          O  
ATOM  49548  CB  PRO C3202     -21.514 -26.750  18.453  1.00  0.380          C  
ATOM  49549  CG  PRO C3202     -20.628 -27.790  19.040  1.00  0.380          C  
ATOM  49550  CD  PRO C3202     -21.030 -29.044  18.388  1.00  0.380          C  
ATOM  49551  HA  PRO C3202     -23.549 -27.294  19.055  1.00  0.300          H  
ATOM  49552 1HB  PRO C3202     -21.132 -26.297  17.526  1.00  0.450          H  
ATOM  49553 2HB  PRO C3202     -21.643 -25.989  19.142  1.00  0.450          H  
ATOM  49554 1HG  PRO C3202     -19.573 -27.536  18.867  1.00  0.450          H  
ATOM  49555 2HG  PRO C3202     -20.770 -27.830  20.129  1.00  0.450          H  
ATOM  49556 1HD  PRO C3202     -20.471 -29.191  17.450  1.00  0.450          H  
ATOM  49557 2HD  PRO C3202     -20.875 -29.847  19.131  1.00  0.450          H  
ATOM  49558  N   ILE C3203     -24.505 -26.074  17.013  1.00  0.170          N  
ATOM  49559  CA  ILE C3203     -25.115 -25.444  15.833  1.00  0.160          C  
ATOM  49560  C   ILE C3203     -24.701 -23.984  15.746  1.00  0.310          C  
ATOM  49561  O   ILE C3203     -24.283 -23.509  14.696  1.00  1.050          O  
ATOM  49562  CB  ILE C3203     -26.658 -25.625  15.829  1.00  0.230          C  
ATOM  49563  CG1 ILE C3203     -27.042 -26.961  15.169  1.00  0.230          C  
ATOM  49564  CG2 ILE C3203     -27.396 -24.458  15.140  1.00  0.230          C  
ATOM  49565  CD1 ILE C3203     -26.325 -28.196  15.679  1.00  0.230          C  
ATOM  49566  H   ILE C3203     -24.937 -25.868  17.916  1.00  0.200          H  
ATOM  49567  HA  ILE C3203     -24.731 -25.934  14.940  1.00  0.190          H  
ATOM  49568  HB  ILE C3203     -26.995 -25.689  16.834  1.00  0.270          H  
ATOM  49569 1HG1 ILE C3203     -28.108 -27.113  15.339  1.00  0.270          H  
ATOM  49570 2HG1 ILE C3203     -26.862 -26.881  14.102  1.00  0.270          H  
ATOM  49571 1HG2 ILE C3203     -28.468 -24.636  15.179  1.00  0.270          H  
ATOM  49572 2HG2 ILE C3203     -27.186 -23.511  15.634  1.00  0.270          H  
ATOM  49573 3HG2 ILE C3203     -27.083 -24.400  14.122  1.00  0.270          H  
ATOM  49574 1HD1 ILE C3203     -26.674 -29.057  15.184  1.00  0.270          H  
ATOM  49575 2HD1 ILE C3203     -25.282 -28.139  15.494  1.00  0.270          H  
ATOM  49576 3HD1 ILE C3203     -26.497 -28.303  16.727  1.00  0.270          H  
ATOM  49577  N   GLY C3204     -24.811 -23.282  16.859  1.00  0.360          N  
ATOM  49578  CA  GLY C3204     -24.448 -21.873  16.931  1.00  0.370          C  
ATOM  49579  C   GLY C3204     -25.517 -21.085  17.653  1.00  0.450          C  
ATOM  49580  O   GLY C3204     -26.672 -21.477  17.687  1.00  1.360          O  
ATOM  49581  H   GLY C3204     -25.206 -23.765  17.668  1.00  0.430          H  
ATOM  49582 1HA  GLY C3204     -23.494 -21.761  17.432  1.00  0.440          H  
ATOM  49583 2HA  GLY C3204     -24.321 -21.476  15.925  1.00  0.440          H  
ATOM  49584  N   ALA C3205     -25.142 -19.977  18.239  1.00  0.610          N  
ATOM  49585  CA  ALA C3205     -26.037 -19.075  18.938  1.00  0.560          C  
ATOM  49586  C   ALA C3205     -26.928 -19.729  20.006  1.00  0.370          C  
ATOM  49587  O   ALA C3205     -28.137 -19.488  20.053  1.00  0.390          O  
ATOM  49588  CB  ALA C3205     -26.899 -18.358  17.939  1.00  0.800          C  
ATOM  49589  H   ALA C3205     -24.163 -19.713  18.217  1.00  0.730          H  
ATOM  49590  HA  ALA C3205     -25.403 -18.343  19.442  1.00  0.670          H  
ATOM  49591 1HB  ALA C3205     -27.479 -17.650  18.497  1.00  0.960          H  
ATOM  49592 2HB  ALA C3205     -26.275 -17.839  17.212  1.00  0.960          H  
ATOM  49593 3HB  ALA C3205     -27.547 -19.066  17.425  1.00  0.960          H  
ATOM  49594  N   GLY C3206     -26.326 -20.531  20.881  1.00  0.250          N  
ATOM  49595  CA  GLY C3206     -27.021 -21.172  21.992  1.00  0.190          C  
ATOM  49596  C   GLY C3206     -27.706 -22.488  21.654  1.00  0.290          C  
ATOM  49597  O   GLY C3206     -28.340 -23.099  22.525  1.00  0.330          O  
ATOM  49598  H   GLY C3206     -25.317 -20.674  20.813  1.00  0.300          H  
ATOM  49599 1HA  GLY C3206     -26.298 -21.346  22.789  1.00  0.230          H  
ATOM  49600 2HA  GLY C3206     -27.757 -20.479  22.393  1.00  0.230          H  
ATOM  49601  N   ILE C3207     -27.613 -22.918  20.395  1.00  0.330          N  
ATOM  49602  CA  ILE C3207     -28.232 -24.157  19.945  1.00  0.370          C  
ATOM  49603  C   ILE C3207     -27.218 -25.247  19.631  1.00  0.330          C  
ATOM  49604  O   ILE C3207     -26.187 -25.011  18.978  1.00  0.280          O  
ATOM  49605  CB  ILE C3207     -29.118 -23.915  18.693  1.00  0.500          C  
ATOM  49606  CG1 ILE C3207     -30.182 -22.824  18.997  1.00  0.500          C  
ATOM  49607  CG2 ILE C3207     -29.795 -25.248  18.179  1.00  0.500          C  
ATOM  49608  CD1 ILE C3207     -31.148 -23.136  20.129  1.00  0.500          C  
ATOM  49609  H   ILE C3207     -27.131 -22.337  19.704  1.00  0.400          H  
ATOM  49610  HA  ILE C3207     -28.854 -24.550  20.744  1.00  0.440          H  
ATOM  49611  HB  ILE C3207     -28.485 -23.514  17.899  1.00  0.600          H  
ATOM  49612 1HG1 ILE C3207     -29.661 -21.893  19.240  1.00  0.600          H  
ATOM  49613 2HG1 ILE C3207     -30.757 -22.669  18.106  1.00  0.600          H  
ATOM  49614 1HG2 ILE C3207     -30.380 -25.036  17.296  1.00  0.600          H  
ATOM  49615 2HG2 ILE C3207     -29.043 -25.985  17.921  1.00  0.600          H  
ATOM  49616 3HG2 ILE C3207     -30.440 -25.670  18.951  1.00  0.600          H  
ATOM  49617 1HD1 ILE C3207     -31.839 -22.304  20.242  1.00  0.600          H  
ATOM  49618 2HD1 ILE C3207     -31.712 -24.041  19.919  1.00  0.600          H  
ATOM  49619 3HD1 ILE C3207     -30.606 -23.258  21.049  1.00  0.600          H  
ATOM  49620  N   CYS C3208     -27.527 -26.445  20.118  1.00  0.340          N  
ATOM  49621  CA  CYS C3208     -26.760 -27.662  19.862  1.00  0.270          C  
ATOM  49622  C   CYS C3208     -27.708 -28.744  19.372  1.00  0.240          C  
ATOM  49623  O   CYS C3208     -28.929 -28.597  19.484  1.00  0.330          O  
ATOM  49624  CB  CYS C3208     -26.002 -28.103  21.096  1.00  0.410          C  
ATOM  49625  SG  CYS C3208     -24.839 -26.878  21.616  1.00  0.410          S  
ATOM  49626  H   CYS C3208     -28.380 -26.510  20.689  1.00  0.410          H  
ATOM  49627  HA  CYS C3208     -26.034 -27.472  19.075  1.00  0.320          H  
ATOM  49628 1HB  CYS C3208     -26.701 -28.274  21.908  1.00  0.490          H  
ATOM  49629 2HB  CYS C3208     -25.484 -29.031  20.902  1.00  0.490          H  
ATOM  49630  N   ALA C3209     -27.181 -29.825  18.814  1.00  0.190          N  
ATOM  49631  CA  ALA C3209     -28.078 -30.883  18.384  1.00  0.190          C  
ATOM  49632  C   ALA C3209     -27.446 -32.243  18.554  1.00  0.310          C  
ATOM  49633  O   ALA C3209     -26.231 -32.372  18.641  1.00  0.590          O  
ATOM  49634  CB  ALA C3209     -28.490 -30.678  16.937  1.00  0.270          C  
ATOM  49635  H   ALA C3209     -26.166 -29.907  18.658  1.00  0.230          H  
ATOM  49636  HA  ALA C3209     -28.960 -30.841  19.013  1.00  0.230          H  
ATOM  49637 1HB  ALA C3209     -29.182 -31.452  16.658  1.00  0.320          H  
ATOM  49638 2HB  ALA C3209     -28.965 -29.707  16.820  1.00  0.320          H  
ATOM  49639 3HB  ALA C3209     -27.612 -30.739  16.316  1.00  0.320          H  
ATOM  49640  N   SER C3210     -28.284 -33.265  18.624  1.00  0.580          N  
ATOM  49641  CA  SER C3210     -27.774 -34.606  18.761  1.00  0.600          C  
ATOM  49642  C   SER C3210     -28.723 -35.721  18.420  1.00  0.310          C  
ATOM  49643  O   SER C3210     -29.908 -35.550  18.105  1.00  0.420          O  
ATOM  49644  CB  SER C3210     -27.393 -34.875  20.197  1.00  0.830          C  
ATOM  49645  OG  SER C3210     -26.653 -36.073  20.302  1.00  0.830          O  
ATOM  49646  H   SER C3210     -29.287 -33.073  18.584  1.00  0.700          H  
ATOM  49647  HA  SER C3210     -26.892 -34.697  18.124  1.00  0.720          H  
ATOM  49648 1HB  SER C3210     -26.866 -34.056  20.621  1.00  1.000          H  
ATOM  49649 2HB  SER C3210     -28.314 -34.981  20.770  1.00  1.000          H  
ATOM  49650  HG  SER C3210     -25.686 -35.825  20.263  1.00  1.000          H  
ATOM  49651  N   TYR C3211     -28.180 -36.903  18.623  1.00  0.630          N  
ATOM  49652  CA  TYR C3211     -28.860 -38.164  18.492  1.00  0.750          C  
ATOM  49653  C   TYR C3211     -28.856 -38.887  19.856  1.00  0.930          C  
ATOM  49654  O   TYR C3211     -29.595 -39.830  20.069  1.00  0.810          O  
ATOM  49655  CB  TYR C3211     -28.180 -39.030  17.429  1.00  1.000          C  
ATOM  49656  CG  TYR C3211     -26.762 -39.422  17.786  1.00  1.000          C  
ATOM  49657  CD1 TYR C3211     -26.530 -40.567  18.550  1.00  1.000          C  
ATOM  49658  CD2 TYR C3211     -25.696 -38.634  17.367  1.00  1.000          C  
ATOM  49659  CE1 TYR C3211     -25.249 -40.916  18.892  1.00  1.000          C  
ATOM  49660  CE2 TYR C3211     -24.407 -38.989  17.709  1.00  1.000          C  
ATOM  49661  CZ  TYR C3211     -24.183 -40.127  18.471  1.00  1.000          C  
ATOM  49662  OH  TYR C3211     -22.899 -40.484  18.821  1.00  1.000          O  
ATOM  49663  H   TYR C3211     -27.203 -36.913  18.890  1.00  0.760          H  
ATOM  49664  HA  TYR C3211     -29.871 -37.993  18.181  1.00  0.900          H  
ATOM  49665 1HB  TYR C3211     -28.761 -39.942  17.279  1.00  1.200          H  
ATOM  49666 2HB  TYR C3211     -28.160 -38.494  16.482  1.00  1.200          H  
ATOM  49667  HD1 TYR C3211     -27.368 -41.186  18.881  1.00  1.200          H  
ATOM  49668  HD2 TYR C3211     -25.876 -37.737  16.775  1.00  1.200          H  
ATOM  49669  HE1 TYR C3211     -25.071 -41.808  19.493  1.00  1.200          H  
ATOM  49670  HE2 TYR C3211     -23.566 -38.372  17.387  1.00  1.200          H  
ATOM  49671  HH  TYR C3211     -22.929 -41.285  19.358  1.00  1.200          H  
ATOM  49672  N   GLN C3212     -28.002 -38.455  20.805  1.00  1.960          N  
ATOM  49673  CA  GLN C3212     -27.761 -39.193  22.051  1.00  2.290          C  
ATOM  49674  C   GLN C3212     -28.936 -39.386  23.019  1.00  2.200          C  
ATOM  49675  O   GLN C3212     -29.024 -40.428  23.670  1.00  2.810          O  
ATOM  49676  CB  GLN C3212     -26.598 -38.545  22.802  1.00  3.070          C  
ATOM  49677  CG  GLN C3212     -26.104 -39.352  23.994  1.00  3.070          C  
ATOM  49678  CD  GLN C3212     -25.522 -40.691  23.544  1.00  3.070          C  
ATOM  49679  OE1 GLN C3212     -24.586 -40.726  22.733  1.00  3.070          O  
ATOM  49680  NE2 GLN C3212     -26.082 -41.783  24.044  1.00  3.070          N  
ATOM  49681  H   GLN C3212     -27.452 -37.624  20.643  1.00  2.350          H  
ATOM  49682  HA  GLN C3212     -27.439 -40.192  21.754  1.00  2.750          H  
ATOM  49683 1HB  GLN C3212     -25.762 -38.398  22.114  1.00  3.690          H  
ATOM  49684 2HB  GLN C3212     -26.902 -37.562  23.159  1.00  3.690          H  
ATOM  49685 1HG  GLN C3212     -25.310 -38.790  24.481  1.00  3.690          H  
ATOM  49686 2HG  GLN C3212     -26.908 -39.537  24.701  1.00  3.690          H  
ATOM  49687 1HE2 GLN C3212     -25.755 -42.691  23.778  1.00  3.690          H  
ATOM  49688 2HE2 GLN C3212     -26.864 -41.701  24.673  1.00  3.690          H  
ATOM  49689  N   THR C3213     -29.848 -38.426  23.131  1.00  2.260          N  
ATOM  49690  CA  THR C3213     -30.931 -38.536  24.111  1.00  2.930          C  
ATOM  49691  C   THR C3213     -32.017 -39.507  23.644  1.00  2.820          C  
ATOM  49692  O   THR C3213     -32.927 -39.856  24.399  1.00  2.700          O  
ATOM  49693  CB  THR C3213     -31.545 -37.148  24.431  1.00  3.830          C  
ATOM  49694  OG1 THR C3213     -32.077 -36.567  23.239  1.00  3.830          O  
ATOM  49695  CG2 THR C3213     -30.475 -36.213  25.003  1.00  3.830          C  
ATOM  49696  H   THR C3213     -29.795 -37.599  22.550  1.00  2.710          H  
ATOM  49697  HA  THR C3213     -30.512 -38.933  25.034  1.00  3.520          H  
ATOM  49698  HB  THR C3213     -32.347 -37.265  25.158  1.00  4.600          H  
ATOM  49699  HG1 THR C3213     -32.836 -37.087  22.954  1.00  4.600          H  
ATOM  49700 1HG2 THR C3213     -30.921 -35.246  25.222  1.00  4.600          H  
ATOM  49701 2HG2 THR C3213     -30.070 -36.642  25.918  1.00  4.600          H  
ATOM  49702 3HG2 THR C3213     -29.674 -36.084  24.279  1.00  4.600          H  
ATOM  49703  N   GLN C3214     -31.917 -39.952  22.396  1.00  3.380          N  
ATOM  49704  CA  GLN C3214     -32.866 -40.876  21.825  1.00  4.140          C  
ATOM  49705  C   GLN C3214     -32.565 -42.310  22.282  1.00  4.580          C  
ATOM  49706  O   GLN C3214     -33.468 -43.151  22.335  1.00  5.410          O  
ATOM  49707  CB  GLN C3214     -32.834 -40.784  20.289  1.00  5.490          C  
ATOM  49708  CG  GLN C3214     -33.341 -39.433  19.663  1.00  5.490          C  
ATOM  49709  CD  GLN C3214     -32.357 -38.221  19.795  1.00  5.490          C  
ATOM  49710  OE1 GLN C3214     -31.733 -38.011  20.834  1.00  5.490          O  
ATOM  49711  NE2 GLN C3214     -32.207 -37.433  18.749  1.00  5.490          N  
ATOM  49712  H   GLN C3214     -31.141 -39.637  21.800  1.00  4.060          H  
ATOM  49713  HA  GLN C3214     -33.862 -40.608  22.170  1.00  4.970          H  
ATOM  49714 1HB  GLN C3214     -31.820 -40.968  19.937  1.00  6.590          H  
ATOM  49715 2HB  GLN C3214     -33.456 -41.582  19.877  1.00  6.590          H  
ATOM  49716 1HG  GLN C3214     -33.532 -39.595  18.598  1.00  6.590          H  
ATOM  49717 2HG  GLN C3214     -34.269 -39.162  20.161  1.00  6.590          H  
ATOM  49718 1HE2 GLN C3214     -31.566 -36.647  18.808  1.00  6.590          H  
ATOM  49719 2HE2 GLN C3214     -32.673 -37.609  17.864  1.00  6.590          H  
ATOM  49720  N   THR C3215     -31.309 -42.616  22.656  1.00  4.360          N  
ATOM  49721  CA  THR C3215     -30.960 -43.998  22.980  1.00  5.210          C  
ATOM  49722  C   THR C3215     -31.282 -44.297  24.437  1.00  5.120          C  
ATOM  49723  O   THR C3215     -30.380 -44.514  25.256  1.00  5.490          O  
ATOM  49724  CB  THR C3215     -29.473 -44.289  22.760  1.00  6.950          C  
ATOM  49725  OG1 THR C3215     -28.711 -43.471  23.630  1.00  6.950          O  
ATOM  49726  CG2 THR C3215     -29.098 -43.944  21.303  1.00  6.950          C  
ATOM  49727  H   THR C3215     -30.563 -41.915  22.712  1.00  5.230          H  
ATOM  49728  HA  THR C3215     -31.549 -44.664  22.349  1.00  6.250          H  
ATOM  49729  HB  THR C3215     -29.263 -45.336  22.963  1.00  8.340          H  
ATOM  49730  HG1 THR C3215     -28.931 -43.743  24.553  1.00  8.340          H  
ATOM  49731 1HG2 THR C3215     -28.039 -44.135  21.144  1.00  8.340          H  
ATOM  49732 2HG2 THR C3215     -29.687 -44.558  20.622  1.00  8.340          H  
ATOM  49733 3HG2 THR C3215     -29.307 -42.889  21.105  1.00  8.340          H  
ATOM  49734  N   ASN C3216     -32.564 -44.290  24.746  1.00  4.880          N  
ATOM  49735  CA  ASN C3216     -33.071 -44.441  26.099  1.00  5.020          C  
ATOM  49736  C   ASN C3216     -34.461 -45.059  26.059  1.00  5.250          C  
ATOM  49737  O   ASN C3216     -34.965 -45.396  24.981  1.00  5.380          O  
ATOM  49738  CB  ASN C3216     -33.069 -43.077  26.790  1.00  6.970          C  
ATOM  49739  CG  ASN C3216     -32.882 -43.143  28.300  1.00  6.970          C  
ATOM  49740  OD1 ASN C3216     -33.368 -44.080  28.949  1.00  6.970          O  
ATOM  49741  ND2 ASN C3216     -32.193 -42.175  28.858  1.00  6.970          N  
ATOM  49742  H   ASN C3216     -33.198 -44.105  23.967  1.00  5.860          H  
ATOM  49743  HA  ASN C3216     -32.420 -45.120  26.650  1.00  6.020          H  
ATOM  49744 1HB  ASN C3216     -32.279 -42.455  26.361  1.00  8.370          H  
ATOM  49745 2HB  ASN C3216     -34.018 -42.577  26.581  1.00  8.370          H  
ATOM  49746 1HD2 ASN C3216     -32.041 -42.174  29.848  1.00  8.370          H  
ATOM  49747 2HD2 ASN C3216     -31.819 -41.438  28.296  1.00  8.370          H  
ATOM  49748  N   SER C3217     -35.063 -45.256  27.217  1.00  5.570          N  
ATOM  49749  CA  SER C3217     -36.385 -45.822  27.244  1.00  6.000          C  
ATOM  49750  C   SER C3217     -37.413 -44.770  26.807  1.00  6.410          C  
ATOM  49751  O   SER C3217     -37.145 -43.568  26.842  1.00  6.480          O  
ATOM  49752  CB  SER C3217     -36.690 -46.312  28.656  1.00  8.230          C  
ATOM  49753  OG  SER C3217     -36.801 -45.240  29.550  1.00  8.230          O  
ATOM  49754  H   SER C3217     -34.605 -44.987  28.083  1.00  6.680          H  
ATOM  49755  HA  SER C3217     -36.401 -46.667  26.564  1.00  7.200          H  
ATOM  49756 1HB  SER C3217     -37.602 -46.890  28.674  1.00  9.870          H  
ATOM  49757 2HB  SER C3217     -35.887 -46.971  28.983  1.00  9.870          H  
ATOM  49758  HG  SER C3217     -37.003 -45.626  30.407  1.00  9.870          H  
ATOM  49759  N   PRO C3218     -38.583 -45.221  26.340  1.00  6.870          N  
ATOM  49760  CA  PRO C3218     -38.945 -46.580  25.965  1.00  7.150          C  
ATOM  49761  C   PRO C3218     -38.328 -46.990  24.630  1.00  6.750          C  
ATOM  49762  O   PRO C3218     -38.172 -48.178  24.367  1.00  6.970          O  
ATOM  49763  CB  PRO C3218     -40.474 -46.485  25.864  1.00 10.730          C  
ATOM  49764  CG  PRO C3218     -40.744 -45.028  25.507  1.00 10.730          C  
ATOM  49765  CD  PRO C3218     -39.665 -44.246  26.236  1.00 10.730          C  
ATOM  49766  HA  PRO C3218     -38.673 -47.293  26.751  1.00  8.580          H  
ATOM  49767 1HB  PRO C3218     -40.845 -47.186  25.098  1.00 12.870          H  
ATOM  49768 2HB  PRO C3218     -40.934 -46.784  26.818  1.00 12.870          H  
ATOM  49769 1HG  PRO C3218     -40.720 -44.885  24.416  1.00 12.870          H  
ATOM  49770 2HG  PRO C3218     -41.755 -44.746  25.837  1.00 12.870          H  
ATOM  49771 1HD  PRO C3218     -39.338 -43.375  25.648  1.00 12.870          H  
ATOM  49772 2HD  PRO C3218     -40.002 -43.952  27.243  1.00 12.870          H  
ATOM  49773  N   ARG C3219     -37.930 -45.984  23.841  1.00  6.470          N  
ATOM  49774  CA  ARG C3219     -37.462 -46.100  22.457  1.00  6.480          C  
ATOM  49775  C   ARG C3219     -36.555 -47.282  22.166  1.00  6.140          C  
ATOM  49776  O   ARG C3219     -36.788 -48.070  21.241  1.00  5.790          O  
ATOM  49777  CB  ARG C3219     -36.710 -44.847  22.042  1.00  9.070          C  
ATOM  49778  CG  ARG C3219     -37.540 -43.598  21.901  1.00  9.070          C  
ATOM  49779  CD  ARG C3219     -36.726 -42.483  21.334  1.00  9.070          C  
ATOM  49780  NE  ARG C3219     -37.510 -41.266  21.147  1.00  9.070          N  
ATOM  49781  CZ  ARG C3219     -37.473 -40.439  20.057  1.00  9.070          C  
ATOM  49782  NH1 ARG C3219     -36.744 -40.708  18.983  1.00  9.070          N  
ATOM  49783  NH2 ARG C3219     -38.218 -39.342  20.057  1.00  9.070          N  
ATOM  49784  H   ARG C3219     -38.023 -45.045  24.195  1.00  7.760          H  
ATOM  49785  HA  ARG C3219     -38.341 -46.188  21.817  1.00  7.780          H  
ATOM  49786 1HB  ARG C3219     -35.908 -44.639  22.746  1.00 10.880          H  
ATOM  49787 2HB  ARG C3219     -36.255 -45.026  21.079  1.00 10.880          H  
ATOM  49788 1HG  ARG C3219     -38.393 -43.794  21.264  1.00 10.880          H  
ATOM  49789 2HG  ARG C3219     -37.891 -43.288  22.883  1.00 10.880          H  
ATOM  49790 1HD  ARG C3219     -35.916 -42.259  22.027  1.00 10.880          H  
ATOM  49791 2HD  ARG C3219     -36.303 -42.783  20.405  1.00 10.880          H  
ATOM  49792  HE  ARG C3219     -38.103 -40.985  21.915  1.00 10.880          H  
ATOM  49793 1HH1 ARG C3219     -36.181 -41.568  18.897  1.00 10.880          H  
ATOM  49794 2HH1 ARG C3219     -36.807 -40.088  18.170  1.00 10.880          H  
ATOM  49795 1HH2 ARG C3219     -38.794 -39.115  20.853  1.00 10.880          H  
ATOM  49796 2HH2 ARG C3219     -38.213 -38.724  19.251  1.00 10.880          H  
ATOM  49797  N   ARG C3220     -35.542 -47.464  22.996  1.00  6.840          N  
ATOM  49798  CA  ARG C3220     -34.547 -48.509  22.778  1.00  7.030          C  
ATOM  49799  C   ARG C3220     -35.151 -49.909  22.670  1.00  6.810          C  
ATOM  49800  O   ARG C3220     -34.537 -50.809  22.096  1.00  6.650          O  
ATOM  49801  CB  ARG C3220     -33.528 -48.477  23.903  1.00  9.770          C  
ATOM  49802  CG  ARG C3220     -34.069 -48.864  25.271  1.00  9.770          C  
ATOM  49803  CD  ARG C3220     -33.067 -48.661  26.327  1.00  9.770          C  
ATOM  49804  NE  ARG C3220     -33.591 -49.022  27.636  1.00  9.770          N  
ATOM  49805  CZ  ARG C3220     -32.914 -48.919  28.802  1.00  9.770          C  
ATOM  49806  NH1 ARG C3220     -31.678 -48.452  28.820  1.00  9.770          N  
ATOM  49807  NH2 ARG C3220     -33.495 -49.293  29.933  1.00  9.770          N  
ATOM  49808  H   ARG C3220     -35.430 -46.795  23.762  1.00  8.210          H  
ATOM  49809  HA  ARG C3220     -34.024 -48.305  21.855  1.00  8.440          H  
ATOM  49810 1HB  ARG C3220     -32.702 -49.144  23.666  1.00 11.720          H  
ATOM  49811 2HB  ARG C3220     -33.124 -47.465  23.989  1.00 11.720          H  
ATOM  49812 1HG  ARG C3220     -34.944 -48.263  25.502  1.00 11.720          H  
ATOM  49813 2HG  ARG C3220     -34.339 -49.918  25.278  1.00 11.720          H  
ATOM  49814 1HD  ARG C3220     -32.197 -49.282  26.119  1.00 11.720          H  
ATOM  49815 2HD  ARG C3220     -32.775 -47.614  26.348  1.00 11.720          H  
ATOM  49816  HE  ARG C3220     -34.535 -49.390  27.673  1.00 11.720          H  
ATOM  49817 1HH1 ARG C3220     -31.227 -48.166  27.963  1.00 11.720          H  
ATOM  49818 2HH1 ARG C3220     -31.176 -48.379  29.695  1.00 11.720          H  
ATOM  49819 1HH2 ARG C3220     -34.439 -49.654  29.922  1.00 11.720          H  
ATOM  49820 2HH2 ARG C3220     -32.996 -49.223  30.809  1.00 11.720          H  
ATOM  49821  N   ALA C3221     -36.327 -50.115  23.259  1.00  7.060          N  
ATOM  49822  CA  ALA C3221     -36.981 -51.406  23.246  1.00  7.240          C  
ATOM  49823  C   ALA C3221     -37.837 -51.657  22.000  1.00  6.220          C  
ATOM  49824  O   ALA C3221     -38.280 -52.791  21.785  1.00  6.460          O  
ATOM  49825  CB  ALA C3221     -37.859 -51.534  24.480  1.00 10.060          C  
ATOM  49826  H   ALA C3221     -36.815 -49.327  23.693  1.00  8.470          H  
ATOM  49827  HA  ALA C3221     -36.205 -52.169  23.277  1.00  8.690          H  
ATOM  49828 1HB  ALA C3221     -38.319 -52.512  24.505  1.00 12.080          H  
ATOM  49829 2HB  ALA C3221     -37.249 -51.395  25.370  1.00 12.080          H  
ATOM  49830 3HB  ALA C3221     -38.634 -50.766  24.446  1.00 12.080          H  
ATOM  49831  N   ARG C3222     -38.179 -50.614  21.232  1.00  5.230          N  
ATOM  49832  CA  ARG C3222     -39.102 -50.828  20.116  1.00  4.290          C  
ATOM  49833  C   ARG C3222     -38.854 -50.043  18.822  1.00  3.770          C  
ATOM  49834  O   ARG C3222     -39.142 -50.554  17.735  1.00  3.380          O  
ATOM  49835  CB  ARG C3222     -40.533 -50.502  20.557  1.00  6.380          C  
ATOM  49836  CG  ARG C3222     -41.160 -51.391  21.670  1.00  6.380          C  
ATOM  49837  CD  ARG C3222     -41.440 -52.790  21.218  1.00  6.380          C  
ATOM  49838  NE  ARG C3222     -42.062 -53.588  22.275  1.00  6.380          N  
ATOM  49839  CZ  ARG C3222     -41.411 -54.318  23.222  1.00  6.380          C  
ATOM  49840  NH1 ARG C3222     -40.089 -54.370  23.282  1.00  6.380          N  
ATOM  49841  NH2 ARG C3222     -42.125 -54.997  24.110  1.00  6.380          N  
ATOM  49842  H   ARG C3222     -37.763 -49.696  21.397  1.00  6.280          H  
ATOM  49843  HA  ARG C3222     -39.050 -51.881  19.851  1.00  5.150          H  
ATOM  49844 1HB  ARG C3222     -40.561 -49.474  20.915  1.00  7.660          H  
ATOM  49845 2HB  ARG C3222     -41.189 -50.557  19.690  1.00  7.660          H  
ATOM  49846 1HG  ARG C3222     -40.518 -51.424  22.540  1.00  7.660          H  
ATOM  49847 2HG  ARG C3222     -42.112 -50.953  21.962  1.00  7.660          H  
ATOM  49848 1HD  ARG C3222     -42.133 -52.749  20.379  1.00  7.660          H  
ATOM  49849 2HD  ARG C3222     -40.539 -53.291  20.897  1.00  7.660          H  
ATOM  49850  HE  ARG C3222     -43.072 -53.602  22.298  1.00  7.660          H  
ATOM  49851 1HH1 ARG C3222     -39.499 -53.845  22.617  1.00  7.660          H  
ATOM  49852 2HH1 ARG C3222     -39.640 -54.922  23.994  1.00  7.660          H  
ATOM  49853 1HH2 ARG C3222     -43.135 -54.967  24.077  1.00  7.660          H  
ATOM  49854 2HH2 ARG C3222     -41.662 -55.544  24.821  1.00  7.660          H  
ATOM  49855  N   SER C3223     -38.437 -48.783  18.927  1.00  4.220          N  
ATOM  49856  CA  SER C3223     -38.421 -47.926  17.748  1.00  4.340          C  
ATOM  49857  C   SER C3223     -37.642 -46.642  17.951  1.00  4.620          C  
ATOM  49858  O   SER C3223     -37.261 -46.273  19.056  1.00  4.700          O  
ATOM  49859  CB  SER C3223     -39.847 -47.587  17.320  1.00  6.030          C  
ATOM  49860  OG  SER C3223     -40.480 -46.751  18.249  1.00  6.030          O  
ATOM  49861  H   SER C3223     -38.119 -48.414  19.821  1.00  5.060          H  
ATOM  49862  HA  SER C3223     -37.945 -48.478  16.939  1.00  5.210          H  
ATOM  49863 1HB  SER C3223     -39.829 -47.101  16.350  1.00  7.230          H  
ATOM  49864 2HB  SER C3223     -40.429 -48.497  17.205  1.00  7.230          H  
ATOM  49865  HG  SER C3223     -41.367 -46.606  17.912  1.00  7.230          H  
ATOM  49866  N   VAL C3224     -37.442 -45.926  16.864  1.00  4.970          N  
ATOM  49867  CA  VAL C3224     -36.834 -44.599  16.828  1.00  5.320          C  
ATOM  49868  C   VAL C3224     -35.698 -44.266  17.857  1.00  4.930          C  
ATOM  49869  O   VAL C3224     -35.453 -43.099  18.173  1.00  5.060          O  
ATOM  49870  CB  VAL C3224     -37.986 -43.559  16.970  1.00  7.310          C  
ATOM  49871  CG1 VAL C3224     -38.972 -43.727  15.826  1.00  7.310          C  
ATOM  49872  CG2 VAL C3224     -38.712 -43.657  18.278  1.00  7.310          C  
ATOM  49873  H   VAL C3224     -37.757 -46.328  15.991  1.00  5.960          H  
ATOM  49874  HA  VAL C3224     -36.414 -44.489  15.829  1.00  6.380          H  
ATOM  49875  HB  VAL C3224     -37.568 -42.607  16.930  1.00  8.770          H  
ATOM  49876 1HG1 VAL C3224     -39.752 -42.971  15.909  1.00  8.770          H  
ATOM  49877 2HG1 VAL C3224     -38.469 -43.621  14.882  1.00  8.770          H  
ATOM  49878 3HG1 VAL C3224     -39.425 -44.708  15.878  1.00  8.770          H  
ATOM  49879 1HG2 VAL C3224     -39.465 -42.876  18.327  1.00  8.770          H  
ATOM  49880 2HG2 VAL C3224     -39.197 -44.597  18.403  1.00  8.770          H  
ATOM  49881 3HG2 VAL C3224     -38.012 -43.520  19.051  1.00  8.770          H  
ATOM  49882  N   ALA C3225     -34.958 -45.272  18.329  1.00  4.690          N  
ATOM  49883  CA  ALA C3225     -33.857 -45.071  19.280  1.00  4.860          C  
ATOM  49884  C   ALA C3225     -32.707 -44.325  18.631  1.00  4.570          C  
ATOM  49885  O   ALA C3225     -31.840 -43.769  19.297  1.00  5.090          O  
ATOM  49886  CB  ALA C3225     -33.404 -46.400  19.816  1.00  6.740          C  
ATOM  49887  H   ALA C3225     -35.193 -46.216  18.047  1.00  5.630          H  
ATOM  49888  HA  ALA C3225     -34.226 -44.463  20.105  1.00  5.830          H  
ATOM  49889 1HB  ALA C3225     -32.619 -46.252  20.553  1.00  8.080          H  
ATOM  49890 2HB  ALA C3225     -34.264 -46.864  20.266  1.00  8.080          H  
ATOM  49891 3HB  ALA C3225     -33.034 -47.018  19.004  1.00  8.080          H  
ATOM  49892  N   SER C3226     -32.697 -44.352  17.316  1.00  4.080          N  
ATOM  49893  CA  SER C3226     -31.724 -43.666  16.521  1.00  4.190          C  
ATOM  49894  C   SER C3226     -32.341 -43.362  15.171  1.00  3.170          C  
ATOM  49895  O   SER C3226     -31.587 -43.550  14.211  1.00  3.750          O  
ATOM  49896  CB  SER C3226     -30.477 -44.501  16.340  1.00  5.820          C  
ATOM  49897  OG  SER C3226     -29.528 -43.795  15.599  1.00  5.820          O  
ATOM  49898  H   SER C3226     -33.434 -44.854  16.854  1.00  4.900          H  
ATOM  49899  HA  SER C3226     -31.462 -42.724  17.009  1.00  5.030          H  
ATOM  49900 1HB  SER C3226     -30.066 -44.755  17.318  1.00  6.990          H  
ATOM  49901 2HB  SER C3226     -30.725 -45.431  15.834  1.00  6.990          H  
ATOM  49902  HG  SER C3226     -29.886 -43.787  14.688  1.00  6.990          H  
ATOM  49903  N   GLN C3227     -33.016 -42.211  15.253  1.00  1.990          N  
ATOM  49904  CA  GLN C3227     -34.259 -41.937  14.513  1.00  1.330          C  
ATOM  49905  C   GLN C3227     -34.076 -40.713  13.723  1.00  1.010          C  
ATOM  49906  O   GLN C3227     -34.198 -40.688  12.498  1.00  1.720          O  
ATOM  49907  CB  GLN C3227     -35.442 -41.544  15.370  1.00  2.130          C  
ATOM  49908  CG  GLN C3227     -36.711 -41.156  14.517  1.00  2.130          C  
ATOM  49909  CD  GLN C3227     -37.826 -40.495  15.321  1.00  2.130          C  
ATOM  49910  OE1 GLN C3227     -37.653 -40.094  16.483  1.00  2.130          O  
ATOM  49911  NE2 GLN C3227     -38.990 -40.373  14.701  1.00  2.130          N  
ATOM  49912  H   GLN C3227     -32.382 -41.427  15.176  1.00  2.390          H  
ATOM  49913  HA  GLN C3227     -34.494 -42.770  13.851  1.00  1.600          H  
ATOM  49914 1HB  GLN C3227     -35.675 -42.343  15.923  1.00  2.550          H  
ATOM  49915 2HB  GLN C3227     -35.206 -40.746  16.064  1.00  2.550          H  
ATOM  49916 1HG  GLN C3227     -36.463 -40.456  13.735  1.00  2.550          H  
ATOM  49917 2HG  GLN C3227     -37.099 -42.051  14.062  1.00  2.550          H  
ATOM  49918 1HE2 GLN C3227     -39.765 -39.949  15.173  1.00  2.550          H  
ATOM  49919 2HE2 GLN C3227     -39.099 -40.704  13.762  1.00  2.550          H  
ATOM  49920  N   SER C3228     -33.829 -39.666  14.465  1.00  0.550          N  
ATOM  49921  CA  SER C3228     -33.672 -38.355  13.927  1.00  0.160          C  
ATOM  49922  C   SER C3228     -32.926 -37.504  14.910  1.00  0.380          C  
ATOM  49923  O   SER C3228     -32.780 -37.864  16.082  1.00  1.000          O  
ATOM  49924  CB  SER C3228     -35.018 -37.745  13.570  1.00  0.380          C  
ATOM  49925  OG  SER C3228     -35.810 -37.529  14.703  1.00  0.380          O  
ATOM  49926  H   SER C3228     -33.761 -39.780  15.464  1.00  0.660          H  
ATOM  49927  HA  SER C3228     -33.077 -38.419  13.016  1.00  0.190          H  
ATOM  49928 1HB  SER C3228     -34.856 -36.795  13.061  1.00  0.460          H  
ATOM  49929 2HB  SER C3228     -35.541 -38.394  12.874  1.00  0.460          H  
ATOM  49930  HG  SER C3228     -36.652 -37.200  14.380  1.00  0.460          H  
ATOM  49931  N   ILE C3229     -32.456 -36.392  14.396  1.00  0.200          N  
ATOM  49932  CA  ILE C3229     -31.725 -35.363  15.103  1.00  0.180          C  
ATOM  49933  C   ILE C3229     -32.647 -34.450  15.870  1.00  0.120          C  
ATOM  49934  O   ILE C3229     -33.691 -34.059  15.345  1.00  0.150          O  
ATOM  49935  CB  ILE C3229     -30.925 -34.508  14.098  1.00  0.260          C  
ATOM  49936  CG1 ILE C3229     -29.894 -35.391  13.411  1.00  0.260          C  
ATOM  49937  CG2 ILE C3229     -30.244 -33.290  14.808  1.00  0.260          C  
ATOM  49938  CD1 ILE C3229     -29.275 -34.765  12.213  1.00  0.260          C  
ATOM  49939  H   ILE C3229     -32.647 -36.237  13.416  1.00  0.240          H  
ATOM  49940  HA  ILE C3229     -31.040 -35.837  15.808  1.00  0.220          H  
ATOM  49941  HB  ILE C3229     -31.602 -34.135  13.329  1.00  0.310          H  
ATOM  49942 1HG1 ILE C3229     -29.104 -35.638  14.120  1.00  0.310          H  
ATOM  49943 2HG1 ILE C3229     -30.369 -36.316  13.091  1.00  0.310          H  
ATOM  49944 1HG2 ILE C3229     -29.699 -32.692  14.093  1.00  0.310          H  
ATOM  49945 2HG2 ILE C3229     -30.987 -32.654  15.272  1.00  0.310          H  
ATOM  49946 3HG2 ILE C3229     -29.557 -33.656  15.575  1.00  0.310          H  
ATOM  49947 1HD1 ILE C3229     -28.584 -35.459  11.789  1.00  0.310          H  
ATOM  49948 2HD1 ILE C3229     -30.062 -34.555  11.500  1.00  0.310          H  
ATOM  49949 3HD1 ILE C3229     -28.753 -33.854  12.453  1.00  0.310          H  
ATOM  49950  N   ILE C3230     -32.272 -34.168  17.110  1.00  0.170          N  
ATOM  49951  CA  ILE C3230     -32.961 -33.226  17.975  1.00  0.190          C  
ATOM  49952  C   ILE C3230     -32.110 -32.004  18.214  1.00  0.190          C  
ATOM  49953  O   ILE C3230     -30.928 -32.100  18.545  1.00  0.200          O  
ATOM  49954  CB  ILE C3230     -33.376 -33.811  19.351  1.00  0.260          C  
ATOM  49955  CG1 ILE C3230     -34.441 -34.908  19.159  1.00  0.260          C  
ATOM  49956  CG2 ILE C3230     -33.846 -32.681  20.295  1.00  0.260          C  
ATOM  49957  CD1 ILE C3230     -34.771 -35.716  20.399  1.00  0.260          C  
ATOM  49958  H   ILE C3230     -31.412 -34.608  17.451  1.00  0.200          H  
ATOM  49959  HA  ILE C3230     -33.871 -32.899  17.474  1.00  0.230          H  
ATOM  49960  HB  ILE C3230     -32.512 -34.302  19.803  1.00  0.310          H  
ATOM  49961 1HG1 ILE C3230     -35.353 -34.454  18.839  1.00  0.310          H  
ATOM  49962 2HG1 ILE C3230     -34.101 -35.577  18.379  1.00  0.310          H  
ATOM  49963 1HG2 ILE C3230     -34.113 -33.088  21.256  1.00  0.310          H  
ATOM  49964 2HG2 ILE C3230     -33.064 -31.952  20.459  1.00  0.310          H  
ATOM  49965 3HG2 ILE C3230     -34.702 -32.182  19.848  1.00  0.310          H  
ATOM  49966 1HD1 ILE C3230     -35.528 -36.459  20.143  1.00  0.310          H  
ATOM  49967 2HD1 ILE C3230     -33.885 -36.210  20.762  1.00  0.310          H  
ATOM  49968 3HD1 ILE C3230     -35.155 -35.081  21.178  1.00  0.310          H  
ATOM  49969  N   ALA C3231     -32.718 -30.849  18.008  1.00  0.200          N  
ATOM  49970  CA  ALA C3231     -32.115 -29.562  18.288  1.00  0.210          C  
ATOM  49971  C   ALA C3231     -32.567 -29.154  19.686  1.00  0.190          C  
ATOM  49972  O   ALA C3231     -33.740 -29.329  20.046  1.00  0.190          O  
ATOM  49973  CB  ALA C3231     -32.529 -28.523  17.259  1.00  0.290          C  
ATOM  49974  H   ALA C3231     -33.687 -30.876  17.706  1.00  0.240          H  
ATOM  49975  HA  ALA C3231     -31.033 -29.664  18.292  1.00  0.250          H  
ATOM  49976 1HB  ALA C3231     -32.072 -27.565  17.505  1.00  0.350          H  
ATOM  49977 2HB  ALA C3231     -32.197 -28.843  16.280  1.00  0.350          H  
ATOM  49978 3HB  ALA C3231     -33.615 -28.422  17.263  1.00  0.350          H  
ATOM  49979  N   TYR C3232     -31.669 -28.568  20.451  1.00  0.230          N  
ATOM  49980  CA  TYR C3232     -31.986 -28.140  21.805  1.00  0.260          C  
ATOM  49981  C   TYR C3232     -31.130 -26.962  22.235  1.00  0.210          C  
ATOM  49982  O   TYR C3232     -30.076 -26.710  21.645  1.00  0.320          O  
ATOM  49983  CB  TYR C3232     -31.814 -29.343  22.741  1.00  0.350          C  
ATOM  49984  CG  TYR C3232     -30.392 -29.964  22.726  1.00  0.350          C  
ATOM  49985  CD1 TYR C3232     -29.430 -29.526  23.598  1.00  0.350          C  
ATOM  49986  CD2 TYR C3232     -30.084 -30.986  21.849  1.00  0.350          C  
ATOM  49987  CE1 TYR C3232     -28.181 -30.068  23.616  1.00  0.350          C  
ATOM  49988  CE2 TYR C3232     -28.825 -31.542  21.865  1.00  0.350          C  
ATOM  49989  CZ  TYR C3232     -27.874 -31.088  22.750  1.00  0.350          C  
ATOM  49990  OH  TYR C3232     -26.616 -31.654  22.777  1.00  0.350          O  
ATOM  49991  H   TYR C3232     -30.712 -28.464  20.103  1.00  0.280          H  
ATOM  49992  HA  TYR C3232     -33.030 -27.820  21.837  1.00  0.310          H  
ATOM  49993 1HB  TYR C3232     -32.041 -29.039  23.769  1.00  0.420          H  
ATOM  49994 2HB  TYR C3232     -32.532 -30.118  22.471  1.00  0.420          H  
ATOM  49995  HD1 TYR C3232     -29.668 -28.765  24.273  1.00  0.420          H  
ATOM  49996  HD2 TYR C3232     -30.830 -31.355  21.148  1.00  0.420          H  
ATOM  49997  HE1 TYR C3232     -27.437 -29.701  24.327  1.00  0.420          H  
ATOM  49998  HE2 TYR C3232     -28.585 -32.342  21.186  1.00  0.420          H  
ATOM  49999  HH  TYR C3232     -26.202 -31.473  23.652  1.00  0.420          H  
ATOM  50000  N   THR C3233     -31.548 -26.258  23.283  1.00  0.230          N  
ATOM  50001  CA  THR C3233     -30.725 -25.171  23.767  1.00  0.330          C  
ATOM  50002  C   THR C3233     -29.624 -25.702  24.663  1.00  0.340          C  
ATOM  50003  O   THR C3233     -29.735 -26.791  25.244  1.00  0.400          O  
ATOM  50004  CB  THR C3233     -31.584 -24.143  24.524  1.00  0.420          C  
ATOM  50005  OG1 THR C3233     -32.198 -24.779  25.646  1.00  0.420          O  
ATOM  50006  CG2 THR C3233     -32.663 -23.591  23.616  1.00  0.420          C  
ATOM  50007  H   THR C3233     -32.416 -26.472  23.757  1.00  0.280          H  
ATOM  50008  HA  THR C3233     -30.257 -24.677  22.920  1.00  0.400          H  
ATOM  50009  HB  THR C3233     -30.947 -23.331  24.878  1.00  0.510          H  
ATOM  50010  HG1 THR C3233     -32.569 -24.108  26.233  1.00  0.510          H  
ATOM  50011 1HG2 THR C3233     -33.264 -22.869  24.166  1.00  0.510          H  
ATOM  50012 2HG2 THR C3233     -32.203 -23.104  22.772  1.00  0.510          H  
ATOM  50013 3HG2 THR C3233     -33.302 -24.399  23.265  1.00  0.510          H  
ATOM  50014  N   MET C3234     -28.597 -24.897  24.847  1.00  0.290          N  
ATOM  50015  CA  MET C3234     -27.508 -25.306  25.709  1.00  0.310          C  
ATOM  50016  C   MET C3234     -27.839 -25.179  27.174  1.00  0.300          C  
ATOM  50017  O   MET C3234     -28.392 -24.173  27.622  1.00  0.310          O  
ATOM  50018  CB  MET C3234     -26.297 -24.463  25.399  1.00  0.430          C  
ATOM  50019  CG  MET C3234     -25.743 -24.724  24.073  1.00  0.430          C  
ATOM  50020  SD  MET C3234     -24.376 -23.685  23.647  1.00  0.430          S  
ATOM  50021  CE  MET C3234     -23.018 -24.471  24.495  1.00  0.430          C  
ATOM  50022  H   MET C3234     -28.557 -24.027  24.310  1.00  0.350          H  
ATOM  50023  HA  MET C3234     -27.283 -26.355  25.507  1.00  0.370          H  
ATOM  50024 1HB  MET C3234     -26.578 -23.414  25.437  1.00  0.510          H  
ATOM  50025 2HB  MET C3234     -25.538 -24.643  26.153  1.00  0.510          H  
ATOM  50026 1HG  MET C3234     -25.401 -25.737  24.097  1.00  0.510          H  
ATOM  50027 2HG  MET C3234     -26.502 -24.644  23.304  1.00  0.510          H  
ATOM  50028 1HE  MET C3234     -22.106 -23.924  24.303  1.00  0.510          H  
ATOM  50029 2HE  MET C3234     -23.204 -24.499  25.562  1.00  0.510          H  
ATOM  50030 3HE  MET C3234     -22.899 -25.467  24.123  1.00  0.510          H  
ATOM  50031  N   SER C3235     -27.428 -26.176  27.938  1.00  0.300          N  
ATOM  50032  CA  SER C3235     -27.557 -26.115  29.379  1.00  0.320          C  
ATOM  50033  C   SER C3235     -26.261 -25.610  29.985  1.00  0.280          C  
ATOM  50034  O   SER C3235     -25.188 -26.193  29.776  1.00  0.310          O  
ATOM  50035  CB  SER C3235     -27.875 -27.465  29.967  1.00  0.440          C  
ATOM  50036  OG  SER C3235     -27.899 -27.376  31.350  1.00  0.440          O  
ATOM  50037  H   SER C3235     -27.047 -27.021  27.506  1.00  0.360          H  
ATOM  50038  HA  SER C3235     -28.356 -25.420  29.637  1.00  0.380          H  
ATOM  50039 1HB  SER C3235     -28.830 -27.819  29.603  1.00  0.530          H  
ATOM  50040 2HB  SER C3235     -27.118 -28.183  29.662  1.00  0.530          H  
ATOM  50041  HG  SER C3235     -28.027 -28.269  31.685  1.00  0.530          H  
ATOM  50042  N   LEU C3236     -26.327 -24.539  30.766  1.00  0.260          N  
ATOM  50043  CA  LEU C3236     -25.112 -24.004  31.375  1.00  0.250          C  
ATOM  50044  C   LEU C3236     -24.806 -24.796  32.635  1.00  0.220          C  
ATOM  50045  O   LEU C3236     -24.891 -24.276  33.739  1.00  0.220          O  
ATOM  50046  CB  LEU C3236     -25.264 -22.539  31.787  1.00  0.350          C  
ATOM  50047  CG  LEU C3236     -25.237 -21.471  30.706  1.00  0.350          C  
ATOM  50048  CD1 LEU C3236     -26.595 -21.364  30.041  1.00  0.350          C  
ATOM  50049  CD2 LEU C3236     -24.852 -20.153  31.341  1.00  0.350          C  
ATOM  50050  H   LEU C3236     -27.221 -24.098  30.926  1.00  0.310          H  
ATOM  50051  HA  LEU C3236     -24.282 -24.108  30.678  1.00  0.300          H  
ATOM  50052 1HB  LEU C3236     -26.196 -22.432  32.338  1.00  0.420          H  
ATOM  50053 2HB  LEU C3236     -24.450 -22.312  32.456  1.00  0.420          H  
ATOM  50054  HG  LEU C3236     -24.505 -21.731  29.948  1.00  0.420          H  
ATOM  50055 1HD1 LEU C3236     -26.556 -20.592  29.303  1.00  0.420          H  
ATOM  50056 2HD1 LEU C3236     -26.877 -22.292  29.563  1.00  0.420          H  
ATOM  50057 3HD1 LEU C3236     -27.345 -21.099  30.785  1.00  0.420          H  
ATOM  50058 1HD2 LEU C3236     -24.821 -19.380  30.576  1.00  0.420          H  
ATOM  50059 2HD2 LEU C3236     -25.591 -19.897  32.092  1.00  0.420          H  
ATOM  50060 3HD2 LEU C3236     -23.882 -20.227  31.809  1.00  0.420          H  
ATOM  50061  N   GLY C3237     -24.462 -26.058  32.467  1.00  0.240          N  
ATOM  50062  CA  GLY C3237     -24.263 -26.941  33.607  1.00  0.260          C  
ATOM  50063  C   GLY C3237     -25.572 -27.068  34.391  1.00  0.270          C  
ATOM  50064  O   GLY C3237     -26.599 -27.474  33.839  1.00  0.270          O  
ATOM  50065  H   GLY C3237     -24.406 -26.395  31.506  1.00  0.290          H  
ATOM  50066 1HA  GLY C3237     -23.940 -27.922  33.261  1.00  0.310          H  
ATOM  50067 2HA  GLY C3237     -23.479 -26.542  34.238  1.00  0.310          H  
ATOM  50068  N   VAL C3238     -25.531 -26.767  35.689  1.00  0.280          N  
ATOM  50069  CA  VAL C3238     -26.727 -26.864  36.528  1.00  0.280          C  
ATOM  50070  C   VAL C3238     -27.023 -25.557  37.270  1.00  0.240          C  
ATOM  50071  O   VAL C3238     -26.148 -24.702  37.407  1.00  0.220          O  
ATOM  50072  CB  VAL C3238     -26.582 -28.022  37.537  1.00  0.390          C  
ATOM  50073  CG1 VAL C3238     -26.421 -29.346  36.794  1.00  0.390          C  
ATOM  50074  CG2 VAL C3238     -25.381 -27.772  38.434  1.00  0.390          C  
ATOM  50075  H   VAL C3238     -24.635 -26.454  36.072  1.00  0.340          H  
ATOM  50076  HA  VAL C3238     -27.579 -27.083  35.884  1.00  0.340          H  
ATOM  50077  HB  VAL C3238     -27.485 -28.080  38.143  1.00  0.470          H  
ATOM  50078 1HG1 VAL C3238     -26.336 -30.161  37.510  1.00  0.470          H  
ATOM  50079 2HG1 VAL C3238     -27.291 -29.510  36.158  1.00  0.470          H  
ATOM  50080 3HG1 VAL C3238     -25.526 -29.317  36.177  1.00  0.470          H  
ATOM  50081 1HG2 VAL C3238     -25.290 -28.580  39.155  1.00  0.470          H  
ATOM  50082 2HG2 VAL C3238     -24.475 -27.720  37.836  1.00  0.470          H  
ATOM  50083 3HG2 VAL C3238     -25.516 -26.840  38.959  1.00  0.470          H  
ATOM  50084  N   GLU C3239     -28.258 -25.428  37.759  1.00  0.240          N  
ATOM  50085  CA  GLU C3239     -28.710 -24.256  38.513  1.00  0.220          C  
ATOM  50086  C   GLU C3239     -28.515 -24.354  40.019  1.00  0.170          C  
ATOM  50087  O   GLU C3239     -28.951 -25.327  40.640  1.00  0.140          O  
ATOM  50088  CB  GLU C3239     -30.198 -24.014  38.219  1.00  0.320          C  
ATOM  50089  CG  GLU C3239     -30.822 -22.844  38.978  1.00  0.320          C  
ATOM  50090  CD  GLU C3239     -32.264 -22.586  38.607  1.00  0.320          C  
ATOM  50091  OE1 GLU C3239     -32.690 -23.063  37.593  1.00  0.320          O  
ATOM  50092  OE2 GLU C3239     -32.954 -21.914  39.365  1.00  0.320          O  
ATOM  50093  H   GLU C3239     -28.916 -26.177  37.600  1.00  0.290          H  
ATOM  50094  HA  GLU C3239     -28.141 -23.390  38.166  1.00  0.260          H  
ATOM  50095 1HB  GLU C3239     -30.328 -23.827  37.154  1.00  0.380          H  
ATOM  50096 2HB  GLU C3239     -30.767 -24.909  38.466  1.00  0.380          H  
ATOM  50097 1HG  GLU C3239     -30.785 -23.048  40.049  1.00  0.380          H  
ATOM  50098 2HG  GLU C3239     -30.224 -21.958  38.791  1.00  0.380          H  
ATOM  50099  N   ASN C3240     -27.952 -23.294  40.610  1.00  0.230          N  
ATOM  50100  CA  ASN C3240     -27.734 -23.219  42.045  1.00  0.180          C  
ATOM  50101  C   ASN C3240     -27.954 -21.802  42.576  1.00  0.190          C  
ATOM  50102  O   ASN C3240     -28.193 -20.858  41.823  1.00  0.190          O  
ATOM  50103  CB  ASN C3240     -26.300 -23.632  42.336  1.00  0.270          C  
ATOM  50104  CG  ASN C3240     -26.041 -25.068  42.109  1.00  0.270          C  
ATOM  50105  OD1 ASN C3240     -25.751 -25.515  40.998  1.00  0.270          O  
ATOM  50106  ND2 ASN C3240     -26.131 -25.827  43.168  1.00  0.270          N  
ATOM  50107  H   ASN C3240     -27.606 -22.528  40.027  1.00  0.280          H  
ATOM  50108  HA  ASN C3240     -28.437 -23.885  42.548  1.00  0.220          H  
ATOM  50109 1HB  ASN C3240     -25.627 -23.055  41.693  1.00  0.330          H  
ATOM  50110 2HB  ASN C3240     -26.048 -23.396  43.364  1.00  0.330          H  
ATOM  50111 1HD2 ASN C3240     -25.968 -26.811  43.092  1.00  0.330          H  
ATOM  50112 2HD2 ASN C3240     -26.369 -25.422  44.051  1.00  0.330          H  
ATOM  50113  N   SER C3241     -27.824 -21.635  43.880  1.00  0.310          N  
ATOM  50114  CA  SER C3241     -27.980 -20.323  44.492  1.00  0.500          C  
ATOM  50115  C   SER C3241     -27.345 -20.336  45.855  1.00  0.480          C  
ATOM  50116  O   SER C3241     -27.180 -21.404  46.452  1.00  0.570          O  
ATOM  50117  CB  SER C3241     -29.449 -19.956  44.606  1.00  0.620          C  
ATOM  50118  OG  SER C3241     -30.110 -20.793  45.513  1.00  0.620          O  
ATOM  50119  H   SER C3241     -27.637 -22.429  44.476  1.00  0.370          H  
ATOM  50120  HA  SER C3241     -27.466 -19.575  43.889  1.00  0.600          H  
ATOM  50121 1HB  SER C3241     -29.536 -18.918  44.931  1.00  0.750          H  
ATOM  50122 2HB  SER C3241     -29.924 -20.032  43.630  1.00  0.750          H  
ATOM  50123  HG  SER C3241     -31.030 -20.519  45.507  1.00  0.750          H  
ATOM  50124  N   VAL C3242     -27.026 -19.159  46.382  1.00  0.440          N  
ATOM  50125  CA  VAL C3242     -26.477 -19.136  47.741  1.00  0.450          C  
ATOM  50126  C   VAL C3242     -27.393 -18.452  48.744  1.00  0.300          C  
ATOM  50127  O   VAL C3242     -27.749 -17.283  48.599  1.00  0.390          O  
ATOM  50128  CB  VAL C3242     -25.073 -18.477  47.766  1.00  0.630          C  
ATOM  50129  CG1 VAL C3242     -24.513 -18.432  49.231  1.00  0.630          C  
ATOM  50130  CG2 VAL C3242     -24.122 -19.279  46.846  1.00  0.630          C  
ATOM  50131  H   VAL C3242     -27.149 -18.309  45.810  1.00  0.530          H  
ATOM  50132  HA  VAL C3242     -26.347 -20.166  48.071  1.00  0.540          H  
ATOM  50133  HB  VAL C3242     -25.143 -17.446  47.404  1.00  0.750          H  
ATOM  50134 1HG1 VAL C3242     -23.530 -17.984  49.224  1.00  0.750          H  
ATOM  50135 2HG1 VAL C3242     -25.163 -17.850  49.875  1.00  0.750          H  
ATOM  50136 3HG1 VAL C3242     -24.431 -19.446  49.620  1.00  0.750          H  
ATOM  50137 1HG2 VAL C3242     -23.131 -18.818  46.851  1.00  0.750          H  
ATOM  50138 2HG2 VAL C3242     -24.046 -20.306  47.205  1.00  0.750          H  
ATOM  50139 3HG2 VAL C3242     -24.510 -19.279  45.832  1.00  0.750          H  
ATOM  50140  N   ALA C3243     -27.721 -19.165  49.823  1.00  0.250          N  
ATOM  50141  CA  ALA C3243     -28.600 -18.629  50.865  1.00  0.290          C  
ATOM  50142  C   ALA C3243     -27.828 -17.698  51.794  1.00  0.280          C  
ATOM  50143  O   ALA C3243     -27.615 -17.992  52.977  1.00  0.400          O  
ATOM  50144  CB  ALA C3243     -29.225 -19.761  51.660  1.00  0.390          C  
ATOM  50145  H   ALA C3243     -27.379 -20.114  49.887  1.00  0.300          H  
ATOM  50146  HA  ALA C3243     -29.388 -18.050  50.385  1.00  0.350          H  
ATOM  50147 1HB  ALA C3243     -29.892 -19.345  52.416  1.00  0.470          H  
ATOM  50148 2HB  ALA C3243     -29.794 -20.405  50.989  1.00  0.470          H  
ATOM  50149 3HB  ALA C3243     -28.444 -20.341  52.145  1.00  0.470          H  
ATOM  50150  N   TYR C3244     -27.408 -16.585  51.218  1.00  0.180          N  
ATOM  50151  CA  TYR C3244     -26.563 -15.601  51.859  1.00  0.170          C  
ATOM  50152  C   TYR C3244     -27.176 -14.899  53.053  1.00  0.230          C  
ATOM  50153  O   TYR C3244     -28.329 -14.464  53.023  1.00  0.330          O  
ATOM  50154  CB  TYR C3244     -26.074 -14.554  50.872  1.00  0.240          C  
ATOM  50155  CG  TYR C3244     -25.127 -13.549  51.493  1.00  0.240          C  
ATOM  50156  CD1 TYR C3244     -23.803 -13.884  51.751  1.00  0.240          C  
ATOM  50157  CD2 TYR C3244     -25.595 -12.296  51.816  1.00  0.240          C  
ATOM  50158  CE1 TYR C3244     -22.965 -12.964  52.346  1.00  0.240          C  
ATOM  50159  CE2 TYR C3244     -24.781 -11.386  52.399  1.00  0.240          C  
ATOM  50160  CZ  TYR C3244     -23.458 -11.703  52.680  1.00  0.240          C  
ATOM  50161  OH  TYR C3244     -22.625 -10.768  53.289  1.00  0.240          O  
ATOM  50162  H   TYR C3244     -27.665 -16.474  50.238  1.00  0.220          H  
ATOM  50163  HA  TYR C3244     -25.691 -16.110  52.200  1.00  0.200          H  
ATOM  50164 1HB  TYR C3244     -25.591 -15.030  50.021  1.00  0.290          H  
ATOM  50165 2HB  TYR C3244     -26.920 -14.008  50.528  1.00  0.290          H  
ATOM  50166  HD1 TYR C3244     -23.425 -14.876  51.498  1.00  0.290          H  
ATOM  50167  HD2 TYR C3244     -26.625 -12.038  51.608  1.00  0.290          H  
ATOM  50168  HE1 TYR C3244     -21.927 -13.232  52.557  1.00  0.290          H  
ATOM  50169  HE2 TYR C3244     -25.183 -10.417  52.643  1.00  0.290          H  
ATOM  50170  HH  TYR C3244     -23.124  -9.911  53.402  1.00  0.290          H  
ATOM  50171  N   SER C3245     -26.353 -14.751  54.080  1.00  0.190          N  
ATOM  50172  CA  SER C3245     -26.640 -13.984  55.275  1.00  0.240          C  
ATOM  50173  C   SER C3245     -25.357 -13.369  55.777  1.00  0.200          C  
ATOM  50174  O   SER C3245     -24.297 -13.992  55.759  1.00  0.190          O  
ATOM  50175  CB  SER C3245     -27.230 -14.803  56.380  1.00  0.320          C  
ATOM  50176  OG  SER C3245     -27.334 -14.007  57.535  1.00  0.320          O  
ATOM  50177  H   SER C3245     -25.461 -15.253  54.051  1.00  0.230          H  
ATOM  50178  HA  SER C3245     -27.333 -13.183  55.020  1.00  0.290          H  
ATOM  50179 1HB  SER C3245     -28.211 -15.169  56.088  1.00  0.380          H  
ATOM  50180 2HB  SER C3245     -26.614 -15.644  56.572  1.00  0.380          H  
ATOM  50181  HG  SER C3245     -27.624 -14.602  58.250  1.00  0.380          H  
ATOM  50182  N   ASN C3246     -25.436 -12.152  56.282  1.00  0.240          N  
ATOM  50183  CA  ASN C3246     -24.253 -11.461  56.766  1.00  0.210          C  
ATOM  50184  C   ASN C3246     -23.691 -12.036  58.062  1.00  0.150          C  
ATOM  50185  O   ASN C3246     -22.641 -11.596  58.534  1.00  0.160          O  
ATOM  50186  CB  ASN C3246     -24.580 -10.001  56.921  1.00  0.310          C  
ATOM  50187  CG  ASN C3246     -25.697  -9.838  57.870  1.00  0.310          C  
ATOM  50188  OD1 ASN C3246     -26.745 -10.480  57.657  1.00  0.310          O  
ATOM  50189  ND2 ASN C3246     -25.527  -9.046  58.891  1.00  0.310          N  
ATOM  50190  H   ASN C3246     -26.337 -11.679  56.332  1.00  0.290          H  
ATOM  50191  HA  ASN C3246     -23.475 -11.561  56.008  1.00  0.250          H  
ATOM  50192 1HB  ASN C3246     -23.711  -9.455  57.286  1.00  0.370          H  
ATOM  50193 2HB  ASN C3246     -24.854  -9.580  55.957  1.00  0.370          H  
ATOM  50194 1HD2 ASN C3246     -26.264  -8.914  59.552  1.00  0.370          H  
ATOM  50195 2HD2 ASN C3246     -24.663  -8.555  59.001  1.00  0.370          H  
ATOM  50196  N   ASN C3247     -24.375 -13.021  58.631  1.00  0.300          N  
ATOM  50197  CA  ASN C3247     -23.897 -13.665  59.832  1.00  0.410          C  
ATOM  50198  C   ASN C3247     -23.823 -15.187  59.700  1.00  0.370          C  
ATOM  50199  O   ASN C3247     -23.767 -15.874  60.722  1.00  0.480          O  
ATOM  50200  CB  ASN C3247     -24.764 -13.253  61.006  1.00  0.530          C  
ATOM  50201  CG  ASN C3247     -26.200 -13.696  60.861  1.00  0.530          C  
ATOM  50202  OD1 ASN C3247     -26.555 -14.487  59.968  1.00  0.530          O  
ATOM  50203  ND2 ASN C3247     -27.043 -13.195  61.730  1.00  0.530          N  
ATOM  50204  H   ASN C3247     -25.257 -13.325  58.211  1.00  0.360          H  
ATOM  50205  HA  ASN C3247     -22.880 -13.323  60.025  1.00  0.490          H  
ATOM  50206 1HB  ASN C3247     -24.351 -13.670  61.927  1.00  0.640          H  
ATOM  50207 2HB  ASN C3247     -24.741 -12.167  61.100  1.00  0.640          H  
ATOM  50208 1HD2 ASN C3247     -28.010 -13.445  61.691  1.00  0.640          H  
ATOM  50209 2HD2 ASN C3247     -26.720 -12.561  62.432  1.00  0.640          H  
ATOM  50210  N   SER C3248     -23.807 -15.729  58.469  1.00  0.280          N  
ATOM  50211  CA  SER C3248     -23.771 -17.195  58.324  1.00  0.270          C  
ATOM  50212  C   SER C3248     -22.564 -17.681  57.539  1.00  0.260          C  
ATOM  50213  O   SER C3248     -22.135 -17.044  56.576  1.00  0.300          O  
ATOM  50214  CB  SER C3248     -25.020 -17.695  57.634  1.00  0.380          C  
ATOM  50215  OG  SER C3248     -24.986 -19.086  57.472  1.00  0.380          O  
ATOM  50216  H   SER C3248     -23.842 -15.137  57.630  1.00  0.340          H  
ATOM  50217  HA  SER C3248     -23.722 -17.644  59.316  1.00  0.320          H  
ATOM  50218 1HB  SER C3248     -25.901 -17.405  58.206  1.00  0.460          H  
ATOM  50219 2HB  SER C3248     -25.082 -17.230  56.654  1.00  0.460          H  
ATOM  50220  HG  SER C3248     -25.785 -19.318  56.990  1.00  0.460          H  
ATOM  50221  N   ILE C3249     -21.997 -18.808  57.972  1.00  0.220          N  
ATOM  50222  CA  ILE C3249     -20.857 -19.401  57.276  1.00  0.210          C  
ATOM  50223  C   ILE C3249     -21.013 -20.908  57.110  1.00  0.210          C  
ATOM  50224  O   ILE C3249     -21.536 -21.595  57.991  1.00  0.230          O  
ATOM  50225  CB  ILE C3249     -19.549 -19.093  58.052  1.00  0.300          C  
ATOM  50226  CG1 ILE C3249     -18.272 -19.479  57.258  1.00  0.300          C  
ATOM  50227  CG2 ILE C3249     -19.554 -19.895  59.396  1.00  0.300          C  
ATOM  50228  CD1 ILE C3249     -17.003 -18.850  57.794  1.00  0.300          C  
ATOM  50229  H   ILE C3249     -22.402 -19.253  58.801  1.00  0.260          H  
ATOM  50230  HA  ILE C3249     -20.797 -18.954  56.291  1.00  0.250          H  
ATOM  50231  HB  ILE C3249     -19.515 -18.044  58.230  1.00  0.360          H  
ATOM  50232 1HG1 ILE C3249     -18.149 -20.560  57.275  1.00  0.360          H  
ATOM  50233 2HG1 ILE C3249     -18.372 -19.166  56.248  1.00  0.360          H  
ATOM  50234 1HG2 ILE C3249     -18.675 -19.667  59.967  1.00  0.360          H  
ATOM  50235 2HG2 ILE C3249     -20.432 -19.631  59.973  1.00  0.360          H  
ATOM  50236 3HG2 ILE C3249     -19.569 -20.959  59.209  1.00  0.360          H  
ATOM  50237 1HD1 ILE C3249     -16.155 -19.167  57.183  1.00  0.360          H  
ATOM  50238 2HD1 ILE C3249     -17.091 -17.765  57.757  1.00  0.360          H  
ATOM  50239 3HD1 ILE C3249     -16.846 -19.158  58.801  1.00  0.360          H  
ATOM  50240  N   ALA C3250     -20.548 -21.441  55.990  1.00  0.210          N  
ATOM  50241  CA  ALA C3250     -20.544 -22.884  55.827  1.00  0.220          C  
ATOM  50242  C   ALA C3250     -19.132 -23.363  56.052  1.00  0.230          C  
ATOM  50243  O   ALA C3250     -18.190 -22.752  55.546  1.00  0.290          O  
ATOM  50244  CB  ALA C3250     -21.026 -23.308  54.470  1.00  0.300          C  
ATOM  50245  H   ALA C3250     -20.139 -20.823  55.289  1.00  0.250          H  
ATOM  50246  HA  ALA C3250     -21.191 -23.319  56.577  1.00  0.260          H  
ATOM  50247 1HB  ALA C3250     -20.997 -24.383  54.422  1.00  0.360          H  
ATOM  50248 2HB  ALA C3250     -22.040 -22.961  54.307  1.00  0.360          H  
ATOM  50249 3HB  ALA C3250     -20.375 -22.897  53.748  1.00  0.360          H  
ATOM  50250  N   ILE C3251     -18.973 -24.404  56.855  1.00  0.190          N  
ATOM  50251  CA  ILE C3251     -17.640 -24.938  57.115  1.00  0.210          C  
ATOM  50252  C   ILE C3251     -17.663 -26.442  56.892  1.00  0.200          C  
ATOM  50253  O   ILE C3251     -18.551 -27.116  57.427  1.00  0.200          O  
ATOM  50254  CB  ILE C3251     -17.159 -24.627  58.553  1.00  0.290          C  
ATOM  50255  CG1 ILE C3251     -17.183 -23.119  58.755  1.00  0.290          C  
ATOM  50256  CG2 ILE C3251     -15.693 -25.167  58.785  1.00  0.290          C  
ATOM  50257  CD1 ILE C3251     -16.926 -22.677  60.108  1.00  0.290          C  
ATOM  50258  H   ILE C3251     -19.822 -24.828  57.249  1.00  0.230          H  
ATOM  50259  HA  ILE C3251     -16.958 -24.459  56.425  1.00  0.250          H  
ATOM  50260  HB  ILE C3251     -17.831 -25.091  59.263  1.00  0.340          H  
ATOM  50261 1HG1 ILE C3251     -16.450 -22.662  58.090  1.00  0.340          H  
ATOM  50262 2HG1 ILE C3251     -18.161 -22.750  58.499  1.00  0.340          H  
ATOM  50263 1HG2 ILE C3251     -15.353 -24.969  59.787  1.00  0.340          H  
ATOM  50264 2HG2 ILE C3251     -15.662 -26.228  58.620  1.00  0.340          H  
ATOM  50265 3HG2 ILE C3251     -15.007 -24.683  58.095  1.00  0.340          H  
ATOM  50266 1HD1 ILE C3251     -16.985 -21.596  60.112  1.00  0.340          H  
ATOM  50267 2HD1 ILE C3251     -17.677 -23.099  60.777  1.00  0.340          H  
ATOM  50268 3HD1 ILE C3251     -15.950 -22.974  60.431  1.00  0.340          H  
ATOM  50269  N   PRO C3252     -16.752 -27.012  56.090  1.00  0.220          N  
ATOM  50270  CA  PRO C3252     -16.703 -28.411  55.814  1.00  0.260          C  
ATOM  50271  C   PRO C3252     -16.403 -29.174  57.059  1.00  0.220          C  
ATOM  50272  O   PRO C3252     -15.604 -28.724  57.877  1.00  0.220          O  
ATOM  50273  CB  PRO C3252     -15.597 -28.534  54.789  1.00  0.390          C  
ATOM  50274  CG  PRO C3252     -14.752 -27.334  54.999  1.00  0.390          C  
ATOM  50275  CD  PRO C3252     -15.692 -26.258  55.449  1.00  0.390          C  
ATOM  50276  HA  PRO C3252     -17.636 -28.724  55.374  1.00  0.310          H  
ATOM  50277 1HB  PRO C3252     -15.053 -29.486  54.936  1.00  0.470          H  
ATOM  50278 2HB  PRO C3252     -16.076 -28.589  53.825  1.00  0.470          H  
ATOM  50279 1HG  PRO C3252     -14.022 -27.568  55.767  1.00  0.470          H  
ATOM  50280 2HG  PRO C3252     -14.188 -27.075  54.090  1.00  0.470          H  
ATOM  50281 1HD  PRO C3252     -15.141 -25.615  56.119  1.00  0.470          H  
ATOM  50282 2HD  PRO C3252     -16.095 -25.738  54.635  1.00  0.470          H  
ATOM  50283  N   THR C3253     -16.994 -30.341  57.150  1.00  0.210          N  
ATOM  50284  CA  THR C3253     -16.803 -31.260  58.251  1.00  0.220          C  
ATOM  50285  C   THR C3253     -16.071 -32.475  57.733  1.00  0.300          C  
ATOM  50286  O   THR C3253     -15.401 -33.189  58.483  1.00  0.380          O  
ATOM  50287  CB  THR C3253     -18.168 -31.675  58.830  1.00  0.300          C  
ATOM  50288  OG1 THR C3253     -18.938 -32.350  57.802  1.00  0.300          O  
ATOM  50289  CG2 THR C3253     -18.944 -30.407  59.283  1.00  0.300          C  
ATOM  50290  H   THR C3253     -17.633 -30.590  56.400  1.00  0.250          H  
ATOM  50291  HA  THR C3253     -16.199 -30.789  59.024  1.00  0.260          H  
ATOM  50292  HB  THR C3253     -18.024 -32.346  59.675  1.00  0.360          H  
ATOM  50293  HG1 THR C3253     -18.608 -33.272  57.675  1.00  0.360          H  
ATOM  50294 1HG2 THR C3253     -19.901 -30.706  59.681  1.00  0.360          H  
ATOM  50295 2HG2 THR C3253     -18.383 -29.887  60.049  1.00  0.360          H  
ATOM  50296 3HG2 THR C3253     -19.098 -29.739  58.438  1.00  0.360          H  
ATOM  50297  N   ASN C3254     -16.183 -32.684  56.422  1.00  0.340          N  
ATOM  50298  CA  ASN C3254     -15.595 -33.823  55.748  1.00  0.460          C  
ATOM  50299  C   ASN C3254     -15.002 -33.365  54.432  1.00  0.460          C  
ATOM  50300  O   ASN C3254     -15.541 -32.455  53.789  1.00  0.470          O  
ATOM  50301  CB  ASN C3254     -16.653 -34.885  55.516  1.00  0.600          C  
ATOM  50302  CG  ASN C3254     -17.181 -35.480  56.795  1.00  0.600          C  
ATOM  50303  OD1 ASN C3254     -18.105 -34.948  57.441  1.00  0.600          O  
ATOM  50304  ND2 ASN C3254     -16.615 -36.597  57.179  1.00  0.600          N  
ATOM  50305  H   ASN C3254     -16.786 -32.057  55.884  1.00  0.410          H  
ATOM  50306  HA  ASN C3254     -14.787 -34.229  56.360  1.00  0.550          H  
ATOM  50307 1HB  ASN C3254     -17.481 -34.447  54.964  1.00  0.720          H  
ATOM  50308 2HB  ASN C3254     -16.237 -35.680  54.900  1.00  0.720          H  
ATOM  50309 1HD2 ASN C3254     -16.920 -37.046  58.019  1.00  0.720          H  
ATOM  50310 2HD2 ASN C3254     -15.879 -37.002  56.636  1.00  0.720          H  
ATOM  50311  N   PHE C3255     -13.982 -34.073  53.967  1.00  0.450          N  
ATOM  50312  CA  PHE C3255     -13.333 -33.779  52.697  1.00  0.460          C  
ATOM  50313  C   PHE C3255     -12.832 -35.028  52.020  1.00  0.440          C  
ATOM  50314  O   PHE C3255     -12.662 -36.068  52.664  1.00  0.440          O  
ATOM  50315  CB  PHE C3255     -12.162 -32.823  52.946  1.00  0.640          C  
ATOM  50316  CG  PHE C3255     -11.109 -33.424  53.859  1.00  0.640          C  
ATOM  50317  CD1 PHE C3255     -10.047 -34.141  53.352  1.00  0.640          C  
ATOM  50318  CD2 PHE C3255     -11.201 -33.277  55.237  1.00  0.640          C  
ATOM  50319  CE1 PHE C3255      -9.099 -34.702  54.183  1.00  0.640          C  
ATOM  50320  CE2 PHE C3255     -10.262 -33.840  56.065  1.00  0.640          C  
ATOM  50321  CZ  PHE C3255      -9.209 -34.556  55.534  1.00  0.640          C  
ATOM  50322  H   PHE C3255     -13.605 -34.823  54.531  1.00  0.540          H  
ATOM  50323  HA  PHE C3255     -14.031 -33.314  52.027  1.00  0.550          H  
ATOM  50324 1HB  PHE C3255     -11.691 -32.569  51.992  1.00  0.770          H  
ATOM  50325 2HB  PHE C3255     -12.525 -31.898  53.393  1.00  0.770          H  
ATOM  50326  HD1 PHE C3255      -9.977 -34.269  52.284  1.00  0.770          H  
ATOM  50327  HD2 PHE C3255     -12.031 -32.715  55.660  1.00  0.770          H  
ATOM  50328  HE1 PHE C3255      -8.270 -35.270  53.767  1.00  0.770          H  
ATOM  50329  HE2 PHE C3255     -10.353 -33.724  57.142  1.00  0.770          H  
ATOM  50330  HZ  PHE C3255      -8.470 -35.007  56.186  1.00  0.770          H  
ATOM  50331  N   THR C3256     -12.588 -34.922  50.716  1.00  0.410          N  
ATOM  50332  CA  THR C3256     -11.991 -36.033  50.002  1.00  0.380          C  
ATOM  50333  C   THR C3256     -10.802 -35.634  49.147  1.00  0.350          C  
ATOM  50334  O   THR C3256     -10.647 -34.479  48.726  1.00  0.320          O  
ATOM  50335  CB  THR C3256     -13.016 -36.767  49.106  1.00  0.540          C  
ATOM  50336  OG1 THR C3256     -13.530 -35.861  48.113  1.00  0.540          O  
ATOM  50337  CG2 THR C3256     -14.153 -37.323  49.939  1.00  0.540          C  
ATOM  50338  H   THR C3256     -12.810 -34.055  50.214  1.00  0.490          H  
ATOM  50339  HA  THR C3256     -11.631 -36.736  50.743  1.00  0.460          H  
ATOM  50340  HB  THR C3256     -12.514 -37.595  48.599  1.00  0.650          H  
ATOM  50341  HG1 THR C3256     -12.843 -35.661  47.470  1.00  0.650          H  
ATOM  50342 1HG2 THR C3256     -14.853 -37.846  49.292  1.00  0.650          H  
ATOM  50343 2HG2 THR C3256     -13.753 -38.015  50.679  1.00  0.650          H  
ATOM  50344 3HG2 THR C3256     -14.662 -36.526  50.439  1.00  0.650          H  
ATOM  50345  N   ILE C3257     -10.000 -36.637  48.831  1.00  0.380          N  
ATOM  50346  CA  ILE C3257      -8.852 -36.481  47.944  1.00  0.330          C  
ATOM  50347  C   ILE C3257      -9.250 -37.112  46.625  1.00  0.380          C  
ATOM  50348  O   ILE C3257      -9.834 -38.198  46.596  1.00  0.450          O  
ATOM  50349  CB  ILE C3257      -7.548 -37.121  48.539  1.00  0.480          C  
ATOM  50350  CG1 ILE C3257      -6.293 -36.823  47.667  1.00  0.480          C  
ATOM  50351  CG2 ILE C3257      -7.710 -38.573  48.734  1.00  0.480          C  
ATOM  50352  CD1 ILE C3257      -4.951 -37.142  48.397  1.00  0.480          C  
ATOM  50353  H   ILE C3257     -10.215 -37.547  49.254  1.00  0.460          H  
ATOM  50354  HA  ILE C3257      -8.663 -35.422  47.774  1.00  0.400          H  
ATOM  50355  HB  ILE C3257      -7.368 -36.705  49.495  1.00  0.580          H  
ATOM  50356 1HG1 ILE C3257      -6.342 -37.408  46.745  1.00  0.580          H  
ATOM  50357 2HG1 ILE C3257      -6.297 -35.757  47.404  1.00  0.580          H  
ATOM  50358 1HG2 ILE C3257      -6.842 -39.016  49.204  1.00  0.580          H  
ATOM  50359 2HG2 ILE C3257      -8.538 -38.691  49.375  1.00  0.580          H  
ATOM  50360 3HG2 ILE C3257      -7.889 -39.077  47.789  1.00  0.580          H  
ATOM  50361 1HD1 ILE C3257      -4.120 -36.907  47.777  1.00  0.580          H  
ATOM  50362 2HD1 ILE C3257      -4.886 -36.554  49.295  1.00  0.580          H  
ATOM  50363 3HD1 ILE C3257      -4.889 -38.181  48.659  1.00  0.580          H  
ATOM  50364  N   SER C3258      -8.967 -36.423  45.541  1.00  0.370          N  
ATOM  50365  CA  SER C3258      -9.309 -36.941  44.234  1.00  0.420          C  
ATOM  50366  C   SER C3258      -8.179 -36.666  43.285  1.00  0.300          C  
ATOM  50367  O   SER C3258      -7.302 -35.835  43.550  1.00  0.240          O  
ATOM  50368  CB  SER C3258     -10.597 -36.323  43.721  1.00  0.570          C  
ATOM  50369  OG  SER C3258     -10.451 -34.946  43.511  1.00  0.570          O  
ATOM  50370  H   SER C3258      -8.510 -35.509  45.629  1.00  0.440          H  
ATOM  50371  HA  SER C3258      -9.441 -38.021  44.303  1.00  0.500          H  
ATOM  50372 1HB  SER C3258     -10.886 -36.806  42.788  1.00  0.680          H  
ATOM  50373 2HB  SER C3258     -11.392 -36.500  44.443  1.00  0.680          H  
ATOM  50374  HG  SER C3258     -11.298 -34.631  43.189  1.00  0.680          H  
ATOM  50375  N   VAL C3259      -8.159 -37.411  42.192  1.00  0.260          N  
ATOM  50376  CA  VAL C3259      -7.099 -37.236  41.237  1.00  0.190          C  
ATOM  50377  C   VAL C3259      -7.693 -37.007  39.870  1.00  0.200          C  
ATOM  50378  O   VAL C3259      -8.579 -37.744  39.434  1.00  0.220          O  
ATOM  50379  CB  VAL C3259      -6.154 -38.464  41.226  1.00  0.290          C  
ATOM  50380  CG1 VAL C3259      -4.990 -38.245  40.209  1.00  0.290          C  
ATOM  50381  CG2 VAL C3259      -5.624 -38.700  42.647  1.00  0.290          C  
ATOM  50382  H   VAL C3259      -8.914 -38.055  42.001  1.00  0.310          H  
ATOM  50383  HA  VAL C3259      -6.526 -36.365  41.517  1.00  0.230          H  
ATOM  50384  HB  VAL C3259      -6.705 -39.342  40.890  1.00  0.350          H  
ATOM  50385 1HG1 VAL C3259      -4.346 -39.112  40.204  1.00  0.350          H  
ATOM  50386 2HG1 VAL C3259      -5.374 -38.089  39.205  1.00  0.350          H  
ATOM  50387 3HG1 VAL C3259      -4.411 -37.369  40.505  1.00  0.350          H  
ATOM  50388 1HG2 VAL C3259      -4.962 -39.562  42.662  1.00  0.350          H  
ATOM  50389 2HG2 VAL C3259      -5.099 -37.831  42.966  1.00  0.350          H  
ATOM  50390 3HG2 VAL C3259      -6.436 -38.876  43.331  1.00  0.350          H  
ATOM  50391  N   THR C3260      -7.223 -35.981  39.191  1.00  0.190          N  
ATOM  50392  CA  THR C3260      -7.708 -35.762  37.842  1.00  0.200          C  
ATOM  50393  C   THR C3260      -6.568 -35.842  36.864  1.00  0.190          C  
ATOM  50394  O   THR C3260      -5.399 -35.899  37.253  1.00  0.180          O  
ATOM  50395  CB  THR C3260      -8.447 -34.434  37.664  1.00  0.280          C  
ATOM  50396  OG1 THR C3260      -9.045 -34.459  36.361  1.00  0.280          O  
ATOM  50397  CG2 THR C3260      -7.485 -33.227  37.801  1.00  0.280          C  
ATOM  50398  H   THR C3260      -6.512 -35.390  39.628  1.00  0.230          H  
ATOM  50399  HA  THR C3260      -8.409 -36.554  37.586  1.00  0.240          H  
ATOM  50400  HB  THR C3260      -9.234 -34.358  38.414  1.00  0.330          H  
ATOM  50401  HG1 THR C3260      -9.699 -33.754  36.294  1.00  0.330          H  
ATOM  50402 1HG2 THR C3260      -8.040 -32.301  37.661  1.00  0.330          H  
ATOM  50403 2HG2 THR C3260      -7.047 -33.236  38.800  1.00  0.330          H  
ATOM  50404 3HG2 THR C3260      -6.691 -33.281  37.056  1.00  0.330          H  
ATOM  50405  N   THR C3261      -6.890 -35.829  35.581  1.00  0.200          N  
ATOM  50406  CA  THR C3261      -5.829 -35.965  34.592  1.00  0.190          C  
ATOM  50407  C   THR C3261      -5.832 -34.844  33.580  1.00  0.200          C  
ATOM  50408  O   THR C3261      -6.861 -34.524  32.979  1.00  0.220          O  
ATOM  50409  CB  THR C3261      -5.924 -37.317  33.843  1.00  0.270          C  
ATOM  50410  OG1 THR C3261      -5.855 -38.378  34.770  1.00  0.270          O  
ATOM  50411  CG2 THR C3261      -4.742 -37.473  32.918  1.00  0.270          C  
ATOM  50412  H   THR C3261      -7.866 -35.717  35.318  1.00  0.240          H  
ATOM  50413  HA  THR C3261      -4.876 -35.941  35.105  1.00  0.230          H  
ATOM  50414  HB  THR C3261      -6.853 -37.374  33.278  1.00  0.320          H  
ATOM  50415  HG1 THR C3261      -6.650 -38.365  35.303  1.00  0.320          H  
ATOM  50416 1HG2 THR C3261      -4.800 -38.437  32.414  1.00  0.320          H  
ATOM  50417 2HG2 THR C3261      -4.729 -36.690  32.178  1.00  0.320          H  
ATOM  50418 3HG2 THR C3261      -3.828 -37.424  33.509  1.00  0.320          H  
ATOM  50419  N   GLU C3262      -4.655 -34.278  33.369  1.00  0.190          N  
ATOM  50420  CA  GLU C3262      -4.492 -33.233  32.375  1.00  0.200          C  
ATOM  50421  C   GLU C3262      -3.500 -33.657  31.307  1.00  0.180          C  
ATOM  50422  O   GLU C3262      -2.384 -34.083  31.605  1.00  0.190          O  
ATOM  50423  CB  GLU C3262      -4.035 -31.930  33.007  1.00  0.280          C  
ATOM  50424  CG  GLU C3262      -3.935 -30.783  32.019  1.00  0.280          C  
ATOM  50425  CD  GLU C3262      -3.567 -29.513  32.641  1.00  0.280          C  
ATOM  50426  OE1 GLU C3262      -3.102 -29.510  33.771  1.00  0.280          O  
ATOM  50427  OE2 GLU C3262      -3.787 -28.493  32.028  1.00  0.280          O  
ATOM  50428  H   GLU C3262      -3.870 -34.610  33.941  1.00  0.230          H  
ATOM  50429  HA  GLU C3262      -5.452 -33.056  31.892  1.00  0.240          H  
ATOM  50430 1HB  GLU C3262      -4.725 -31.649  33.798  1.00  0.330          H  
ATOM  50431 2HB  GLU C3262      -3.055 -32.077  33.456  1.00  0.330          H  
ATOM  50432 1HG  GLU C3262      -3.185 -31.022  31.275  1.00  0.330          H  
ATOM  50433 2HG  GLU C3262      -4.884 -30.660  31.510  1.00  0.330          H  
ATOM  50434  N   ILE C3263      -3.921 -33.576  30.054  1.00  0.140          N  
ATOM  50435  CA  ILE C3263      -3.069 -33.982  28.947  1.00  0.110          C  
ATOM  50436  C   ILE C3263      -2.629 -32.814  28.094  1.00  0.130          C  
ATOM  50437  O   ILE C3263      -3.463 -32.082  27.550  1.00  0.150          O  
ATOM  50438  CB  ILE C3263      -3.783 -35.036  28.085  1.00  0.170          C  
ATOM  50439  CG1 ILE C3263      -4.087 -36.248  28.958  1.00  0.170          C  
ATOM  50440  CG2 ILE C3263      -2.941 -35.429  26.856  1.00  0.170          C  
ATOM  50441  CD1 ILE C3263      -5.522 -36.381  29.436  1.00  0.170          C  
ATOM  50442  H   ILE C3263      -4.850 -33.221  29.873  1.00  0.170          H  
ATOM  50443  HA  ILE C3263      -2.166 -34.437  29.352  1.00  0.130          H  
ATOM  50444  HB  ILE C3263      -4.738 -34.636  27.743  1.00  0.200          H  
ATOM  50445 1HG1 ILE C3263      -3.810 -37.105  28.426  1.00  0.200          H  
ATOM  50446 2HG1 ILE C3263      -3.467 -36.184  29.829  1.00  0.200          H  
ATOM  50447 1HG2 ILE C3263      -3.483 -36.178  26.277  1.00  0.200          H  
ATOM  50448 2HG2 ILE C3263      -2.758 -34.557  26.227  1.00  0.200          H  
ATOM  50449 3HG2 ILE C3263      -1.984 -35.841  27.179  1.00  0.200          H  
ATOM  50450 1HD1 ILE C3263      -5.617 -37.274  30.047  1.00  0.200          H  
ATOM  50451 2HD1 ILE C3263      -5.813 -35.516  30.023  1.00  0.200          H  
ATOM  50452 3HD1 ILE C3263      -6.185 -36.468  28.576  1.00  0.200          H  
ATOM  50453  N   LEU C3264      -1.313 -32.663  27.971  1.00  0.120          N  
ATOM  50454  CA  LEU C3264      -0.740 -31.570  27.214  1.00  0.130          C  
ATOM  50455  C   LEU C3264       0.260 -32.053  26.161  1.00  0.130          C  
ATOM  50456  O   LEU C3264       1.192 -32.795  26.485  1.00  0.110          O  
ATOM  50457  CB  LEU C3264      -0.005 -30.643  28.178  1.00  0.180          C  
ATOM  50458  CG  LEU C3264      -0.859 -30.045  29.299  1.00  0.180          C  
ATOM  50459  CD1 LEU C3264       0.007 -29.377  30.253  1.00  0.180          C  
ATOM  50460  CD2 LEU C3264      -1.858 -29.046  28.760  1.00  0.180          C  
ATOM  50461  H   LEU C3264      -0.700 -33.335  28.447  1.00  0.140          H  
ATOM  50462  HA  LEU C3264      -1.545 -31.018  26.763  1.00  0.160          H  
ATOM  50463 1HB  LEU C3264       0.804 -31.202  28.639  1.00  0.210          H  
ATOM  50464 2HB  LEU C3264       0.432 -29.819  27.603  1.00  0.210          H  
ATOM  50465  HG  LEU C3264      -1.378 -30.844  29.817  1.00  0.210          H  
ATOM  50466 1HD1 LEU C3264      -0.627 -29.000  31.032  1.00  0.210          H  
ATOM  50467 2HD1 LEU C3264       0.709 -30.083  30.656  1.00  0.210          H  
ATOM  50468 3HD1 LEU C3264       0.536 -28.559  29.765  1.00  0.210          H  
ATOM  50469 1HD2 LEU C3264      -2.441 -28.641  29.593  1.00  0.210          H  
ATOM  50470 2HD2 LEU C3264      -1.327 -28.236  28.258  1.00  0.210          H  
ATOM  50471 3HD2 LEU C3264      -2.535 -29.522  28.060  1.00  0.210          H  
ATOM  50472  N   PRO C3265       0.063 -31.727  24.883  1.00  0.180          N  
ATOM  50473  CA  PRO C3265       1.001 -31.977  23.816  1.00  0.170          C  
ATOM  50474  C   PRO C3265       2.305 -31.246  24.117  1.00  0.170          C  
ATOM  50475  O   PRO C3265       2.279 -30.148  24.675  1.00  0.170          O  
ATOM  50476  CB  PRO C3265       0.269 -31.401  22.607  1.00  0.260          C  
ATOM  50477  CG  PRO C3265      -1.189 -31.471  22.956  1.00  0.260          C  
ATOM  50478  CD  PRO C3265      -1.242 -31.207  24.432  1.00  0.260          C  
ATOM  50479  HA  PRO C3265       1.179 -33.053  23.704  1.00  0.200          H  
ATOM  50480 1HB  PRO C3265       0.577 -30.371  22.466  1.00  0.310          H  
ATOM  50481 2HB  PRO C3265       0.538 -31.948  21.717  1.00  0.310          H  
ATOM  50482 1HG  PRO C3265      -1.754 -30.730  22.371  1.00  0.310          H  
ATOM  50483 2HG  PRO C3265      -1.598 -32.458  22.687  1.00  0.310          H  
ATOM  50484 1HD  PRO C3265      -1.330 -30.124  24.637  1.00  0.310          H  
ATOM  50485 2HD  PRO C3265      -2.079 -31.800  24.848  1.00  0.310          H  
ATOM  50486  N   VAL C3266       3.428 -31.828  23.726  1.00  0.170          N  
ATOM  50487  CA  VAL C3266       4.736 -31.199  23.898  1.00  0.160          C  
ATOM  50488  C   VAL C3266       5.470 -31.069  22.568  1.00  0.160          C  
ATOM  50489  O   VAL C3266       6.173 -30.080  22.358  1.00  0.170          O  
ATOM  50490  CB  VAL C3266       5.601 -31.946  24.937  1.00  0.230          C  
ATOM  50491  CG1 VAL C3266       7.017 -31.331  25.027  1.00  0.230          C  
ATOM  50492  CG2 VAL C3266       4.902 -31.856  26.312  1.00  0.230          C  
ATOM  50493  H   VAL C3266       3.380 -32.747  23.293  1.00  0.200          H  
ATOM  50494  HA  VAL C3266       4.575 -30.192  24.283  1.00  0.190          H  
ATOM  50495  HB  VAL C3266       5.717 -32.982  24.636  1.00  0.270          H  
ATOM  50496 1HG1 VAL C3266       7.586 -31.873  25.773  1.00  0.270          H  
ATOM  50497 2HG1 VAL C3266       7.530 -31.402  24.067  1.00  0.270          H  
ATOM  50498 3HG1 VAL C3266       6.949 -30.290  25.314  1.00  0.270          H  
ATOM  50499 1HG2 VAL C3266       5.489 -32.388  27.052  1.00  0.270          H  
ATOM  50500 2HG2 VAL C3266       4.799 -30.815  26.600  1.00  0.270          H  
ATOM  50501 3HG2 VAL C3266       3.915 -32.296  26.262  1.00  0.270          H  
ATOM  50502  N   SER C3267       5.366 -32.072  21.686  1.00  0.170          N  
ATOM  50503  CA  SER C3267       6.130 -31.984  20.445  1.00  0.170          C  
ATOM  50504  C   SER C3267       5.430 -32.603  19.233  1.00  0.160          C  
ATOM  50505  O   SER C3267       4.676 -33.574  19.335  1.00  0.150          O  
ATOM  50506  CB  SER C3267       7.469 -32.668  20.606  1.00  0.240          C  
ATOM  50507  OG  SER C3267       7.297 -34.046  20.779  1.00  0.240          O  
ATOM  50508  H   SER C3267       4.777 -32.883  21.875  1.00  0.200          H  
ATOM  50509  HA  SER C3267       6.303 -30.931  20.231  1.00  0.200          H  
ATOM  50510 1HB  SER C3267       8.076 -32.480  19.719  1.00  0.290          H  
ATOM  50511 2HB  SER C3267       8.000 -32.248  21.461  1.00  0.290          H  
ATOM  50512  HG  SER C3267       8.174 -34.428  20.691  1.00  0.290          H  
ATOM  50513  N   MET C3268       5.714 -32.006  18.081  1.00  0.160          N  
ATOM  50514  CA  MET C3268       5.238 -32.384  16.753  1.00  0.130          C  
ATOM  50515  C   MET C3268       6.177 -33.308  16.032  1.00  0.190          C  
ATOM  50516  O   MET C3268       7.381 -33.329  16.294  1.00  0.320          O  
ATOM  50517  CB  MET C3268       5.079 -31.155  15.865  1.00  0.190          C  
ATOM  50518  CG  MET C3268       4.001 -30.194  16.235  1.00  0.190          C  
ATOM  50519  SD  MET C3268       4.104 -28.650  15.267  1.00  0.190          S  
ATOM  50520  CE  MET C3268       3.744 -29.051  13.559  1.00  0.190          C  
ATOM  50521  H   MET C3268       6.349 -31.213  18.147  1.00  0.190          H  
ATOM  50522  HA  MET C3268       4.283 -32.894  16.858  1.00  0.160          H  
ATOM  50523 1HB  MET C3268       6.011 -30.618  15.832  1.00  0.230          H  
ATOM  50524 2HB  MET C3268       4.883 -31.495  14.845  1.00  0.230          H  
ATOM  50525 1HG  MET C3268       3.028 -30.648  16.067  1.00  0.230          H  
ATOM  50526 2HG  MET C3268       4.081 -29.961  17.273  1.00  0.230          H  
ATOM  50527 1HE  MET C3268       3.807 -28.143  12.953  1.00  0.230          H  
ATOM  50528 2HE  MET C3268       4.471 -29.773  13.193  1.00  0.230          H  
ATOM  50529 3HE  MET C3268       2.743 -29.475  13.479  1.00  0.230          H  
ATOM  50530  N   THR C3269       5.633 -34.033  15.071  1.00  0.170          N  
ATOM  50531  CA  THR C3269       6.443 -34.842  14.198  1.00  0.190          C  
ATOM  50532  C   THR C3269       7.429 -33.936  13.480  1.00  0.140          C  
ATOM  50533  O   THR C3269       7.038 -32.936  12.875  1.00  0.090          O  
ATOM  50534  CB  THR C3269       5.549 -35.582  13.180  1.00  0.260          C  
ATOM  50535  OG1 THR C3269       4.614 -36.409  13.888  1.00  0.260          O  
ATOM  50536  CG2 THR C3269       6.374 -36.438  12.271  1.00  0.260          C  
ATOM  50537  H   THR C3269       4.636 -34.018  14.915  1.00  0.200          H  
ATOM  50538  HA  THR C3269       7.000 -35.568  14.791  1.00  0.230          H  
ATOM  50539  HB  THR C3269       5.004 -34.852  12.587  1.00  0.310          H  
ATOM  50540  HG1 THR C3269       3.972 -36.776  13.274  1.00  0.310          H  
ATOM  50541 1HG2 THR C3269       5.724 -36.952  11.565  1.00  0.310          H  
ATOM  50542 2HG2 THR C3269       7.083 -35.824  11.718  1.00  0.310          H  
ATOM  50543 3HG2 THR C3269       6.912 -37.168  12.869  1.00  0.310          H  
ATOM  50544  N   LYS C3270       8.688 -34.324  13.529  1.00  0.180          N  
ATOM  50545  CA  LYS C3270       9.792 -33.621  12.915  1.00  0.170          C  
ATOM  50546  C   LYS C3270       9.903 -34.003  11.449  1.00  0.120          C  
ATOM  50547  O   LYS C3270      10.006 -35.191  11.148  1.00  0.100          O  
ATOM  50548  CB  LYS C3270      11.059 -34.040  13.652  1.00  0.240          C  
ATOM  50549  CG  LYS C3270      12.282 -33.359  13.247  1.00  0.240          C  
ATOM  50550  CD  LYS C3270      13.526 -34.004  13.884  1.00  0.240          C  
ATOM  50551  CE  LYS C3270      13.735 -33.646  15.322  1.00  0.240          C  
ATOM  50552  NZ  LYS C3270      14.962 -34.271  15.827  1.00  0.240          N  
ATOM  50553  H   LYS C3270       8.890 -35.164  14.052  1.00  0.220          H  
ATOM  50554  HA  LYS C3270       9.626 -32.546  12.994  1.00  0.200          H  
ATOM  50555 1HB  LYS C3270      10.912 -33.860  14.714  1.00  0.290          H  
ATOM  50556 2HB  LYS C3270      11.210 -35.109  13.524  1.00  0.290          H  
ATOM  50557 1HG  LYS C3270      12.374 -33.325  12.166  1.00  0.290          H  
ATOM  50558 2HG  LYS C3270      12.184 -32.375  13.607  1.00  0.290          H  
ATOM  50559 1HD  LYS C3270      13.423 -35.091  13.852  1.00  0.290          H  
ATOM  50560 2HD  LYS C3270      14.413 -33.729  13.317  1.00  0.290          H  
ATOM  50561 1HE  LYS C3270      13.823 -32.569  15.422  1.00  0.290          H  
ATOM  50562 2HE  LYS C3270      12.901 -33.992  15.927  1.00  0.290          H  
ATOM  50563 1HZ  LYS C3270      15.080 -33.982  16.807  1.00  0.290          H  
ATOM  50564 2HZ  LYS C3270      14.862 -35.313  15.738  1.00  0.290          H  
ATOM  50565 3HZ  LYS C3270      15.753 -33.959  15.301  1.00  0.290          H  
ATOM  50566  N   THR C3271       9.865 -33.036  10.532  1.00  0.130          N  
ATOM  50567  CA  THR C3271       9.949 -33.402   9.121  1.00  0.120          C  
ATOM  50568  C   THR C3271      10.923 -32.531   8.347  1.00  0.120          C  
ATOM  50569  O   THR C3271      11.244 -31.408   8.747  1.00  0.170          O  
ATOM  50570  CB  THR C3271       8.569 -33.294   8.411  1.00  0.170          C  
ATOM  50571  OG1 THR C3271       8.159 -31.908   8.338  1.00  0.170          O  
ATOM  50572  CG2 THR C3271       7.501 -34.086   9.177  1.00  0.170          C  
ATOM  50573  H   THR C3271       9.769 -32.063  10.798  1.00  0.160          H  
ATOM  50574  HA  THR C3271      10.302 -34.429   9.044  1.00  0.140          H  
ATOM  50575  HB  THR C3271       8.659 -33.695   7.399  1.00  0.210          H  
ATOM  50576  HG1 THR C3271       7.376 -31.821   7.763  1.00  0.210          H  
ATOM  50577 1HG2 THR C3271       6.551 -34.004   8.659  1.00  0.210          H  
ATOM  50578 2HG2 THR C3271       7.802 -35.121   9.229  1.00  0.210          H  
ATOM  50579 3HG2 THR C3271       7.389 -33.689  10.184  1.00  0.210          H  
ATOM  50580  N   SER C3272      11.309 -33.030   7.181  1.00  0.120          N  
ATOM  50581  CA  SER C3272      12.102 -32.276   6.226  1.00  0.140          C  
ATOM  50582  C   SER C3272      11.655 -32.657   4.824  1.00  0.130          C  
ATOM  50583  O   SER C3272      11.093 -33.739   4.599  1.00  0.110          O  
ATOM  50584  CB  SER C3272      13.579 -32.534   6.422  1.00  0.190          C  
ATOM  50585  OG  SER C3272      13.905 -33.869   6.163  1.00  0.190          O  
ATOM  50586  H   SER C3272      11.060 -33.999   6.968  1.00  0.140          H  
ATOM  50587  HA  SER C3272      11.917 -31.214   6.373  1.00  0.170          H  
ATOM  50588 1HB  SER C3272      14.149 -31.887   5.761  1.00  0.230          H  
ATOM  50589 2HB  SER C3272      13.854 -32.278   7.439  1.00  0.230          H  
ATOM  50590  HG  SER C3272      14.837 -33.974   6.452  1.00  0.230          H  
ATOM  50591  N   VAL C3273      11.856 -31.748   3.871  1.00  0.150          N  
ATOM  50592  CA  VAL C3273      11.426 -32.031   2.514  1.00  0.140          C  
ATOM  50593  C   VAL C3273      12.481 -31.859   1.442  1.00  0.140          C  
ATOM  50594  O   VAL C3273      13.078 -30.792   1.266  1.00  0.160          O  
ATOM  50595  CB  VAL C3273      10.188 -31.171   2.142  1.00  0.200          C  
ATOM  50596  CG1 VAL C3273       9.781 -31.446   0.664  1.00  0.200          C  
ATOM  50597  CG2 VAL C3273       9.014 -31.516   3.101  1.00  0.200          C  
ATOM  50598  H   VAL C3273      12.331 -30.880   4.080  1.00  0.180          H  
ATOM  50599  HA  VAL C3273      11.109 -33.067   2.486  1.00  0.170          H  
ATOM  50600  HB  VAL C3273      10.428 -30.112   2.229  1.00  0.240          H  
ATOM  50601 1HG1 VAL C3273       8.929 -30.868   0.419  1.00  0.240          H  
ATOM  50602 2HG1 VAL C3273      10.573 -31.179  -0.005  1.00  0.240          H  
ATOM  50603 3HG1 VAL C3273       9.551 -32.493   0.530  1.00  0.240          H  
ATOM  50604 1HG2 VAL C3273       8.138 -30.922   2.841  1.00  0.240          H  
ATOM  50605 2HG2 VAL C3273       8.780 -32.568   3.014  1.00  0.240          H  
ATOM  50606 3HG2 VAL C3273       9.293 -31.302   4.125  1.00  0.240          H  
ATOM  50607  N   ASP C3274      12.650 -32.900   0.647  1.00  0.120          N  
ATOM  50608  CA  ASP C3274      13.560 -32.808  -0.467  1.00  0.120          C  
ATOM  50609  C   ASP C3274      12.749 -32.123  -1.547  1.00  0.110          C  
ATOM  50610  O   ASP C3274      11.976 -32.752  -2.272  1.00  0.090          O  
ATOM  50611  CB  ASP C3274      14.129 -34.186  -0.869  1.00  0.170          C  
ATOM  50612  CG  ASP C3274      15.117 -34.129  -2.067  1.00  0.170          C  
ATOM  50613  OD1 ASP C3274      14.998 -33.197  -2.842  1.00  0.170          O  
ATOM  50614  OD2 ASP C3274      16.006 -34.972  -2.201  1.00  0.170          O  
ATOM  50615  H   ASP C3274      12.105 -33.745   0.832  1.00  0.140          H  
ATOM  50616  HA  ASP C3274      14.397 -32.163  -0.199  1.00  0.140          H  
ATOM  50617 1HB  ASP C3274      14.651 -34.619  -0.011  1.00  0.200          H  
ATOM  50618 2HB  ASP C3274      13.317 -34.855  -1.110  1.00  0.200          H  
ATOM  50619  N   CYS C3275      12.897 -30.802  -1.587  1.00  0.130          N  
ATOM  50620  CA  CYS C3275      12.126 -29.911  -2.442  1.00  0.130          C  
ATOM  50621  C   CYS C3275      12.225 -30.350  -3.896  1.00  0.120          C  
ATOM  50622  O   CYS C3275      11.209 -30.447  -4.586  1.00  0.210          O  
ATOM  50623  CB  CYS C3275      12.641 -28.478  -2.279  1.00  0.180          C  
ATOM  50624  SG  CYS C3275      11.644 -27.174  -3.062  1.00  0.180          S  
ATOM  50625  H   CYS C3275      13.525 -30.412  -0.891  1.00  0.160          H  
ATOM  50626  HA  CYS C3275      11.082 -29.946  -2.133  1.00  0.160          H  
ATOM  50627 1HB  CYS C3275      12.714 -28.246  -1.213  1.00  0.220          H  
ATOM  50628 2HB  CYS C3275      13.646 -28.422  -2.690  1.00  0.220          H  
ATOM  50629  N   THR C3276      13.438 -30.678  -4.357  1.00  0.170          N  
ATOM  50630  CA  THR C3276      13.615 -31.123  -5.732  1.00  0.150          C  
ATOM  50631  C   THR C3276      12.918 -32.466  -5.959  1.00  0.120          C  
ATOM  50632  O   THR C3276      12.247 -32.661  -6.983  1.00  0.170          O  
ATOM  50633  CB  THR C3276      15.102 -31.213  -6.140  1.00  0.220          C  
ATOM  50634  OG1 THR C3276      15.720 -29.915  -6.016  1.00  0.220          O  
ATOM  50635  CG2 THR C3276      15.192 -31.654  -7.630  1.00  0.220          C  
ATOM  50636  H   THR C3276      14.241 -30.606  -3.746  1.00  0.200          H  
ATOM  50637  HA  THR C3276      13.136 -30.402  -6.382  1.00  0.180          H  
ATOM  50638  HB  THR C3276      15.620 -31.926  -5.497  1.00  0.260          H  
ATOM  50639  HG1 THR C3276      16.673 -30.002  -6.122  1.00  0.260          H  
ATOM  50640 1HG2 THR C3276      16.237 -31.703  -7.930  1.00  0.260          H  
ATOM  50641 2HG2 THR C3276      14.739 -32.633  -7.762  1.00  0.260          H  
ATOM  50642 3HG2 THR C3276      14.671 -30.931  -8.259  1.00  0.260          H  
ATOM  50643  N   MET C3277      13.051 -33.414  -5.027  1.00  0.140          N  
ATOM  50644  CA  MET C3277      12.359 -34.685  -5.239  1.00  0.150          C  
ATOM  50645  C   MET C3277      10.830 -34.487  -5.295  1.00  0.120          C  
ATOM  50646  O   MET C3277      10.161 -35.105  -6.125  1.00  0.140          O  
ATOM  50647  CB  MET C3277      12.718 -35.695  -4.153  1.00  0.210          C  
ATOM  50648  CG  MET C3277      12.208 -37.118  -4.408  1.00  0.210          C  
ATOM  50649  SD  MET C3277      13.003 -37.886  -5.827  1.00  0.210          S  
ATOM  50650  CE  MET C3277      11.923 -39.287  -6.141  1.00  0.210          C  
ATOM  50651  H   MET C3277      13.653 -33.256  -4.200  1.00  0.170          H  
ATOM  50652  HA  MET C3277      12.678 -35.086  -6.196  1.00  0.180          H  
ATOM  50653 1HB  MET C3277      13.800 -35.740  -4.044  1.00  0.250          H  
ATOM  50654 2HB  MET C3277      12.311 -35.349  -3.215  1.00  0.250          H  
ATOM  50655 1HG  MET C3277      12.401 -37.731  -3.531  1.00  0.250          H  
ATOM  50656 2HG  MET C3277      11.127 -37.107  -4.578  1.00  0.250          H  
ATOM  50657 1HE  MET C3277      12.297 -39.852  -6.999  1.00  0.250          H  
ATOM  50658 2HE  MET C3277      11.897 -39.939  -5.260  1.00  0.250          H  
ATOM  50659 3HE  MET C3277      10.913 -38.933  -6.356  1.00  0.250          H  
ATOM  50660  N   TYR C3278      10.281 -33.617  -4.437  1.00  0.090          N  
ATOM  50661  CA  TYR C3278       8.843 -33.335  -4.425  1.00  0.070          C  
ATOM  50662  C   TYR C3278       8.367 -32.702  -5.734  1.00  0.070          C  
ATOM  50663  O   TYR C3278       7.361 -33.113  -6.313  1.00  0.100          O  
ATOM  50664  CB  TYR C3278       8.463 -32.412  -3.257  1.00  0.110          C  
ATOM  50665  CG  TYR C3278       6.960 -32.094  -3.190  1.00  0.110          C  
ATOM  50666  CD1 TYR C3278       6.091 -33.017  -2.627  1.00  0.110          C  
ATOM  50667  CD2 TYR C3278       6.453 -30.894  -3.694  1.00  0.110          C  
ATOM  50668  CE1 TYR C3278       4.743 -32.749  -2.570  1.00  0.110          C  
ATOM  50669  CE2 TYR C3278       5.103 -30.624  -3.624  1.00  0.110          C  
ATOM  50670  CZ  TYR C3278       4.245 -31.541  -3.073  1.00  0.110          C  
ATOM  50671  OH  TYR C3278       2.889 -31.260  -3.012  1.00  0.110          O  
ATOM  50672  H   TYR C3278      10.881 -33.162  -3.744  1.00  0.110          H  
ATOM  50673  HA  TYR C3278       8.313 -34.278  -4.308  1.00  0.080          H  
ATOM  50674 1HB  TYR C3278       8.761 -32.881  -2.313  1.00  0.130          H  
ATOM  50675 2HB  TYR C3278       9.013 -31.474  -3.340  1.00  0.130          H  
ATOM  50676  HD1 TYR C3278       6.477 -33.960  -2.236  1.00  0.130          H  
ATOM  50677  HD2 TYR C3278       7.119 -30.165  -4.139  1.00  0.130          H  
ATOM  50678  HE1 TYR C3278       4.076 -33.484  -2.137  1.00  0.130          H  
ATOM  50679  HE2 TYR C3278       4.715 -29.684  -4.012  1.00  0.130          H  
ATOM  50680  HH  TYR C3278       2.390 -32.066  -2.756  1.00  0.130          H  
ATOM  50681  N   ILE C3279       9.075 -31.660  -6.170  1.00  0.080          N  
ATOM  50682  CA  ILE C3279       8.705 -30.893  -7.349  1.00  0.120          C  
ATOM  50683  C   ILE C3279       9.004 -31.594  -8.666  1.00  0.080          C  
ATOM  50684  O   ILE C3279       8.179 -31.558  -9.583  1.00  0.200          O  
ATOM  50685  CB  ILE C3279       9.410 -29.527  -7.362  1.00  0.150          C  
ATOM  50686  CG1 ILE C3279       8.914 -28.706  -6.184  1.00  0.150          C  
ATOM  50687  CG2 ILE C3279       9.110 -28.795  -8.689  1.00  0.150          C  
ATOM  50688  CD1 ILE C3279       9.681 -27.501  -5.920  1.00  0.150          C  
ATOM  50689  H   ILE C3279       9.896 -31.373  -5.631  1.00  0.100          H  
ATOM  50690  HA  ILE C3279       7.635 -30.719  -7.303  1.00  0.140          H  
ATOM  50691  HB  ILE C3279      10.485 -29.671  -7.246  1.00  0.180          H  
ATOM  50692 1HG1 ILE C3279       7.908 -28.416  -6.346  1.00  0.180          H  
ATOM  50693 2HG1 ILE C3279       8.967 -29.322  -5.292  1.00  0.180          H  
ATOM  50694 1HG2 ILE C3279       9.595 -27.852  -8.704  1.00  0.180          H  
ATOM  50695 2HG2 ILE C3279       9.465 -29.361  -9.535  1.00  0.180          H  
ATOM  50696 3HG2 ILE C3279       8.037 -28.654  -8.789  1.00  0.180          H  
ATOM  50697 1HD1 ILE C3279       9.258 -27.026  -5.051  1.00  0.180          H  
ATOM  50698 2HD1 ILE C3279      10.714 -27.773  -5.725  1.00  0.180          H  
ATOM  50699 3HD1 ILE C3279       9.638 -26.826  -6.753  1.00  0.180          H  
ATOM  50700  N   CYS C3280      10.195 -32.173  -8.794  1.00  0.100          N  
ATOM  50701  CA  CYS C3280      10.607 -32.744 -10.064  1.00  0.150          C  
ATOM  50702  C   CYS C3280      10.621 -34.264 -10.051  1.00  0.480          C  
ATOM  50703  O   CYS C3280      10.142 -34.890 -10.995  1.00  1.450          O  
ATOM  50704  CB  CYS C3280      11.974 -32.196 -10.427  1.00  0.190          C  
ATOM  50705  SG  CYS C3280      11.958 -30.404 -10.647  1.00  0.190          S  
ATOM  50706  H   CYS C3280      10.843 -32.198  -8.018  1.00  0.120          H  
ATOM  50707  HA  CYS C3280       9.901 -32.423 -10.819  1.00  0.180          H  
ATOM  50708 1HB  CYS C3280      12.682 -32.431  -9.633  1.00  0.230          H  
ATOM  50709 2HB  CYS C3280      12.338 -32.664 -11.338  1.00  0.230          H  
ATOM  50710  N   GLY C3281      11.142 -34.888  -9.010  1.00  0.340          N  
ATOM  50711  CA  GLY C3281      11.013 -36.347  -8.942  1.00  0.240          C  
ATOM  50712  C   GLY C3281      11.773 -37.182  -9.978  1.00  0.280          C  
ATOM  50713  O   GLY C3281      11.167 -37.637 -10.939  1.00  1.030          O  
ATOM  50714  H   GLY C3281      11.549 -34.335  -8.253  1.00  0.410          H  
ATOM  50715 1HA  GLY C3281      11.319 -36.663  -7.947  1.00  0.290          H  
ATOM  50716 2HA  GLY C3281       9.954 -36.595  -9.004  1.00  0.290          H  
ATOM  50717  N   ASP C3282      13.085 -37.347  -9.864  1.00  0.470          N  
ATOM  50718  CA  ASP C3282      13.818 -38.144 -10.864  1.00  0.310          C  
ATOM  50719  C   ASP C3282      13.588 -37.659 -12.317  1.00  0.440          C  
ATOM  50720  O   ASP C3282      13.369 -38.455 -13.230  1.00  0.800          O  
ATOM  50721  CB  ASP C3282      13.507 -39.675 -10.741  1.00  0.500          C  
ATOM  50722  CG  ASP C3282      14.025 -40.367  -9.366  1.00  0.500          C  
ATOM  50723  OD1 ASP C3282      14.824 -39.729  -8.717  1.00  0.500          O  
ATOM  50724  OD2 ASP C3282      13.688 -41.550  -9.045  1.00  0.500          O  
ATOM  50725  H   ASP C3282      13.574 -36.965  -9.066  1.00  0.560          H  
ATOM  50726  HA  ASP C3282      14.882 -38.030 -10.655  1.00  0.370          H  
ATOM  50727 1HB  ASP C3282      12.431 -39.836 -10.830  1.00  0.600          H  
ATOM  50728 2HB  ASP C3282      13.970 -40.193 -11.582  1.00  0.600          H  
ATOM  50729  N   SER C3283      13.653 -36.340 -12.521  1.00  0.430          N  
ATOM  50730  CA  SER C3283      13.485 -35.733 -13.844  1.00  0.560          C  
ATOM  50731  C   SER C3283      14.441 -34.550 -14.059  1.00  0.410          C  
ATOM  50732  O   SER C3283      14.347 -33.526 -13.367  1.00  0.420          O  
ATOM  50733  CB  SER C3283      12.054 -35.273 -14.008  1.00  0.730          C  
ATOM  50734  OG  SER C3283      11.872 -34.644 -15.244  1.00  0.730          O  
ATOM  50735  H   SER C3283      13.823 -35.754 -11.721  1.00  0.520          H  
ATOM  50736  HA  SER C3283      13.700 -36.489 -14.601  1.00  0.670          H  
ATOM  50737 1HB  SER C3283      11.386 -36.134 -13.927  1.00  0.880          H  
ATOM  50738 2HB  SER C3283      11.793 -34.586 -13.201  1.00  0.880          H  
ATOM  50739  HG  SER C3283      10.929 -34.463 -15.296  1.00  0.880          H  
ATOM  50740  N   THR C3284      15.373 -34.715 -15.010  1.00  0.340          N  
ATOM  50741  CA  THR C3284      16.445 -33.757 -15.296  1.00  0.230          C  
ATOM  50742  C   THR C3284      16.000 -32.388 -15.785  1.00  0.210          C  
ATOM  50743  O   THR C3284      16.509 -31.372 -15.306  1.00  0.190          O  
ATOM  50744  CB  THR C3284      17.412 -34.338 -16.356  1.00  0.370          C  
ATOM  50745  OG1 THR C3284      18.015 -35.541 -15.851  1.00  0.370          O  
ATOM  50746  CG2 THR C3284      18.522 -33.316 -16.677  1.00  0.370          C  
ATOM  50747  H   THR C3284      15.363 -35.574 -15.545  1.00  0.410          H  
ATOM  50748  HA  THR C3284      17.006 -33.610 -14.374  1.00  0.280          H  
ATOM  50749  HB  THR C3284      16.857 -34.572 -17.270  1.00  0.440          H  
ATOM  50750  HG1 THR C3284      18.500 -35.976 -16.560  1.00  0.440          H  
ATOM  50751 1HG2 THR C3284      19.197 -33.743 -17.415  1.00  0.440          H  
ATOM  50752 2HG2 THR C3284      18.100 -32.398 -17.080  1.00  0.440          H  
ATOM  50753 3HG2 THR C3284      19.077 -33.086 -15.768  1.00  0.440          H  
ATOM  50754  N   GLU C3285      15.085 -32.342 -16.747  1.00  0.230          N  
ATOM  50755  CA  GLU C3285      14.688 -31.067 -17.327  1.00  0.220          C  
ATOM  50756  C   GLU C3285      14.019 -30.192 -16.283  1.00  0.230          C  
ATOM  50757  O   GLU C3285      14.301 -28.994 -16.180  1.00  0.230          O  
ATOM  50758  CB  GLU C3285      13.749 -31.323 -18.500  1.00  0.310          C  
ATOM  50759  CG  GLU C3285      14.410 -32.048 -19.689  1.00  0.310          C  
ATOM  50760  CD  GLU C3285      14.540 -33.551 -19.468  1.00  0.310          C  
ATOM  50761  OE1 GLU C3285      14.090 -34.013 -18.442  1.00  0.310          O  
ATOM  50762  OE2 GLU C3285      15.101 -34.218 -20.297  1.00  0.310          O  
ATOM  50763  H   GLU C3285      14.682 -33.210 -17.105  1.00  0.280          H  
ATOM  50764  HA  GLU C3285      15.581 -30.556 -17.687  1.00  0.260          H  
ATOM  50765 1HB  GLU C3285      12.919 -31.931 -18.155  1.00  0.370          H  
ATOM  50766 2HB  GLU C3285      13.338 -30.378 -18.857  1.00  0.370          H  
ATOM  50767 1HG  GLU C3285      13.815 -31.874 -20.585  1.00  0.370          H  
ATOM  50768 2HG  GLU C3285      15.399 -31.623 -19.854  1.00  0.370          H  
ATOM  50769  N   CYS C3286      13.165 -30.805 -15.472  1.00  0.240          N  
ATOM  50770  CA  CYS C3286      12.503 -30.085 -14.406  1.00  0.240          C  
ATOM  50771  C   CYS C3286      13.518 -29.608 -13.398  1.00  0.240          C  
ATOM  50772  O   CYS C3286      13.467 -28.450 -12.976  1.00  0.240          O  
ATOM  50773  CB  CYS C3286      11.459 -30.935 -13.716  1.00  0.340          C  
ATOM  50774  SG  CYS C3286      10.638 -30.103 -12.299  1.00  0.340          S  
ATOM  50775  H   CYS C3286      12.984 -31.789 -15.609  1.00  0.290          H  
ATOM  50776  HA  CYS C3286      12.006 -29.216 -14.831  1.00  0.290          H  
ATOM  50777 1HB  CYS C3286      10.689 -31.196 -14.439  1.00  0.400          H  
ATOM  50778 2HB  CYS C3286      11.906 -31.860 -13.381  1.00  0.400          H  
ATOM  50779  N   SER C3287      14.454 -30.490 -13.011  1.00  0.220          N  
ATOM  50780  CA  SER C3287      15.456 -30.142 -12.023  1.00  0.190          C  
ATOM  50781  C   SER C3287      16.220 -28.921 -12.489  1.00  0.190          C  
ATOM  50782  O   SER C3287      16.483 -28.012 -11.701  1.00  0.190          O  
ATOM  50783  CB  SER C3287      16.401 -31.303 -11.796  1.00  0.280          C  
ATOM  50784  OG  SER C3287      17.372 -30.993 -10.835  1.00  0.280          O  
ATOM  50785  H   SER C3287      14.448 -31.451 -13.362  1.00  0.260          H  
ATOM  50786  HA  SER C3287      14.957 -29.907 -11.084  1.00  0.230          H  
ATOM  50787 1HB  SER C3287      15.829 -32.175 -11.479  1.00  0.330          H  
ATOM  50788 2HB  SER C3287      16.888 -31.558 -12.734  1.00  0.330          H  
ATOM  50789  HG  SER C3287      17.928 -31.770 -10.770  1.00  0.330          H  
ATOM  50790  N   ASN C3288      16.576 -28.880 -13.779  1.00  0.200          N  
ATOM  50791  CA  ASN C3288      17.275 -27.720 -14.296  1.00  0.210          C  
ATOM  50792  C   ASN C3288      16.397 -26.459 -14.220  1.00  0.220          C  
ATOM  50793  O   ASN C3288      16.860 -25.405 -13.798  1.00  0.250          O  
ATOM  50794  CB  ASN C3288      17.737 -27.976 -15.711  1.00  0.290          C  
ATOM  50795  CG  ASN C3288      18.887 -28.940 -15.771  1.00  0.290          C  
ATOM  50796  OD1 ASN C3288      19.585 -29.179 -14.778  1.00  0.290          O  
ATOM  50797  ND2 ASN C3288      19.103 -29.505 -16.927  1.00  0.290          N  
ATOM  50798  H   ASN C3288      16.392 -29.690 -14.378  1.00  0.240          H  
ATOM  50799  HA  ASN C3288      18.145 -27.556 -13.672  1.00  0.250          H  
ATOM  50800 1HB  ASN C3288      16.907 -28.388 -16.288  1.00  0.350          H  
ATOM  50801 2HB  ASN C3288      18.030 -27.037 -16.177  1.00  0.350          H  
ATOM  50802 1HD2 ASN C3288      19.857 -30.154 -17.029  1.00  0.350          H  
ATOM  50803 2HD2 ASN C3288      18.519 -29.291 -17.708  1.00  0.350          H  
ATOM  50804  N   LEU C3289      15.107 -26.552 -14.559  1.00  0.230          N  
ATOM  50805  CA  LEU C3289      14.234 -25.375 -14.444  1.00  0.250          C  
ATOM  50806  C   LEU C3289      14.109 -24.910 -13.008  1.00  0.240          C  
ATOM  50807  O   LEU C3289      14.131 -23.713 -12.731  1.00  0.240          O  
ATOM  50808  CB  LEU C3289      12.835 -25.654 -14.999  1.00  0.340          C  
ATOM  50809  CG  LEU C3289      12.704 -25.772 -16.513  1.00  0.340          C  
ATOM  50810  CD1 LEU C3289      11.324 -26.307 -16.833  1.00  0.340          C  
ATOM  50811  CD2 LEU C3289      12.887 -24.373 -17.148  1.00  0.340          C  
ATOM  50812  H   LEU C3289      14.751 -27.430 -14.954  1.00  0.280          H  
ATOM  50813  HA  LEU C3289      14.690 -24.564 -15.000  1.00  0.300          H  
ATOM  50814 1HB  LEU C3289      12.492 -26.592 -14.569  1.00  0.410          H  
ATOM  50815 2HB  LEU C3289      12.159 -24.859 -14.668  1.00  0.410          H  
ATOM  50816  HG  LEU C3289      13.452 -26.466 -16.904  1.00  0.410          H  
ATOM  50817 1HD1 LEU C3289      11.207 -26.406 -17.890  1.00  0.410          H  
ATOM  50818 2HD1 LEU C3289      11.236 -27.270 -16.379  1.00  0.410          H  
ATOM  50819 3HD1 LEU C3289      10.552 -25.632 -16.441  1.00  0.410          H  
ATOM  50820 1HD2 LEU C3289      12.781 -24.437 -18.214  1.00  0.410          H  
ATOM  50821 2HD2 LEU C3289      12.122 -23.690 -16.753  1.00  0.410          H  
ATOM  50822 3HD2 LEU C3289      13.863 -23.976 -16.929  1.00  0.410          H  
ATOM  50823  N   LEU C3290      14.068 -25.846 -12.077  1.00  0.230          N  
ATOM  50824  CA  LEU C3290      13.927 -25.543 -10.664  1.00  0.240          C  
ATOM  50825  C   LEU C3290      15.077 -24.657 -10.137  1.00  0.260          C  
ATOM  50826  O   LEU C3290      14.939 -24.000  -9.094  1.00  0.250          O  
ATOM  50827  CB  LEU C3290      13.773 -26.821  -9.831  1.00  0.330          C  
ATOM  50828  CG  LEU C3290      13.410 -26.635  -8.302  1.00  0.330          C  
ATOM  50829  CD1 LEU C3290      12.105 -25.850  -8.140  1.00  0.330          C  
ATOM  50830  CD2 LEU C3290      13.245 -28.011  -7.675  1.00  0.330          C  
ATOM  50831  H   LEU C3290      14.045 -26.824 -12.378  1.00  0.280          H  
ATOM  50832  HA  LEU C3290      12.998 -25.014 -10.568  1.00  0.290          H  
ATOM  50833 1HB  LEU C3290      12.998 -27.436 -10.297  1.00  0.400          H  
ATOM  50834 2HB  LEU C3290      14.714 -27.374  -9.886  1.00  0.400          H  
ATOM  50835  HG  LEU C3290      14.208 -26.094  -7.791  1.00  0.400          H  
ATOM  50836 1HD1 LEU C3290      11.885 -25.762  -7.079  1.00  0.400          H  
ATOM  50837 2HD1 LEU C3290      12.190 -24.862  -8.556  1.00  0.400          H  
ATOM  50838 3HD1 LEU C3290      11.309 -26.378  -8.636  1.00  0.400          H  
ATOM  50839 1HD2 LEU C3290      13.004 -27.904  -6.614  1.00  0.400          H  
ATOM  50840 2HD2 LEU C3290      12.446 -28.552  -8.178  1.00  0.400          H  
ATOM  50841 3HD2 LEU C3290      14.177 -28.560  -7.780  1.00  0.400          H  
ATOM  50842  N   LEU C3291      16.220 -24.647 -10.833  1.00  0.310          N  
ATOM  50843  CA  LEU C3291      17.390 -23.871 -10.453  1.00  0.340          C  
ATOM  50844  C   LEU C3291      17.079 -22.382 -10.553  1.00  0.340          C  
ATOM  50845  O   LEU C3291      17.758 -21.554  -9.947  1.00  0.390          O  
ATOM  50846  CB  LEU C3291      18.555 -24.200 -11.390  1.00  0.460          C  
ATOM  50847  CG  LEU C3291      19.128 -25.636 -11.319  1.00  0.460          C  
ATOM  50848  CD1 LEU C3291      20.044 -25.834 -12.497  1.00  0.460          C  
ATOM  50849  CD2 LEU C3291      19.910 -25.842 -10.013  1.00  0.460          C  
ATOM  50850  H   LEU C3291      16.276 -25.146 -11.728  1.00  0.370          H  
ATOM  50851  HA  LEU C3291      17.649 -24.105  -9.425  1.00  0.410          H  
ATOM  50852 1HB  LEU C3291      18.235 -24.013 -12.407  1.00  0.560          H  
ATOM  50853 2HB  LEU C3291      19.373 -23.514 -11.171  1.00  0.560          H  
ATOM  50854  HG  LEU C3291      18.319 -26.361 -11.378  1.00  0.560          H  
ATOM  50855 1HD1 LEU C3291      20.459 -26.841 -12.481  1.00  0.560          H  
ATOM  50856 2HD1 LEU C3291      19.490 -25.688 -13.421  1.00  0.560          H  
ATOM  50857 3HD1 LEU C3291      20.815 -25.124 -12.452  1.00  0.560          H  
ATOM  50858 1HD2 LEU C3291      20.316 -26.854  -9.996  1.00  0.560          H  
ATOM  50859 2HD2 LEU C3291      20.727 -25.123  -9.958  1.00  0.560          H  
ATOM  50860 3HD2 LEU C3291      19.253 -25.709  -9.160  1.00  0.560          H  
ATOM  50861  N   GLN C3292      16.028 -22.034 -11.311  1.00  0.320          N  
ATOM  50862  CA  GLN C3292      15.613 -20.658 -11.515  1.00  0.340          C  
ATOM  50863  C   GLN C3292      14.782 -20.141 -10.360  1.00  0.350          C  
ATOM  50864  O   GLN C3292      14.404 -18.961 -10.351  1.00  0.480          O  
ATOM  50865  CB  GLN C3292      14.756 -20.512 -12.764  1.00  0.470          C  
ATOM  50866  CG  GLN C3292      15.436 -20.770 -14.063  1.00  0.470          C  
ATOM  50867  CD  GLN C3292      14.475 -20.529 -15.179  1.00  0.470          C  
ATOM  50868  OE1 GLN C3292      13.487 -19.799 -14.986  1.00  0.470          O  
ATOM  50869  NE2 GLN C3292      14.714 -21.131 -16.337  1.00  0.470          N  
ATOM  50870  H   GLN C3292      15.481 -22.764 -11.776  1.00  0.380          H  
ATOM  50871  HA  GLN C3292      16.504 -20.039 -11.604  1.00  0.410          H  
ATOM  50872 1HB  GLN C3292      13.930 -21.216 -12.697  1.00  0.560          H  
ATOM  50873 2HB  GLN C3292      14.317 -19.534 -12.779  1.00  0.560          H  
ATOM  50874 1HG  GLN C3292      16.287 -20.102 -14.172  1.00  0.560          H  
ATOM  50875 2HG  GLN C3292      15.759 -21.815 -14.096  1.00  0.560          H  
ATOM  50876 1HE2 GLN C3292      14.081 -20.998 -17.107  1.00  0.560          H  
ATOM  50877 2HE2 GLN C3292      15.520 -21.719 -16.445  1.00  0.560          H  
ATOM  50878  N   TYR C3293      14.463 -21.026  -9.411  1.00  0.290          N  
ATOM  50879  CA  TYR C3293      13.667 -20.714  -8.239  1.00  0.330          C  
ATOM  50880  C   TYR C3293      14.648 -20.781  -7.059  1.00  0.440          C  
ATOM  50881  O   TYR C3293      14.573 -19.984  -6.119  1.00  0.900          O  
ATOM  50882  CB  TYR C3293      12.498 -21.679  -8.158  1.00  0.450          C  
ATOM  50883  CG  TYR C3293      11.592 -21.609  -9.429  1.00  0.450          C  
ATOM  50884  CD1 TYR C3293      11.931 -22.365 -10.530  1.00  0.450          C  
ATOM  50885  CD2 TYR C3293      10.445 -20.838  -9.476  1.00  0.450          C  
ATOM  50886  CE1 TYR C3293      11.158 -22.380 -11.668  1.00  0.450          C  
ATOM  50887  CE2 TYR C3293       9.651 -20.855 -10.624  1.00  0.450          C  
ATOM  50888  CZ  TYR C3293      10.018 -21.635 -11.714  1.00  0.450          C  
ATOM  50889  OH  TYR C3293       9.233 -21.669 -12.837  1.00  0.450          O  
ATOM  50890  H   TYR C3293      14.794 -21.986  -9.502  1.00  0.350          H  
ATOM  50891  HA  TYR C3293      13.287 -19.693  -8.313  1.00  0.400          H  
ATOM  50892 1HB  TYR C3293      12.872 -22.694  -8.054  1.00  0.540          H  
ATOM  50893 2HB  TYR C3293      11.888 -21.456  -7.283  1.00  0.540          H  
ATOM  50894  HD1 TYR C3293      12.821 -22.943 -10.496  1.00  0.540          H  
ATOM  50895  HD2 TYR C3293      10.154 -20.235  -8.618  1.00  0.540          H  
ATOM  50896  HE1 TYR C3293      11.454 -22.992 -12.527  1.00  0.540          H  
ATOM  50897  HE2 TYR C3293       8.736 -20.261 -10.667  1.00  0.540          H  
ATOM  50898  HH  TYR C3293       9.625 -22.285 -13.514  1.00  0.540          H  
ATOM  50899  N   GLY C3294      15.575 -21.756  -7.112  1.00  0.290          N  
ATOM  50900  CA  GLY C3294      16.710 -21.758  -6.196  1.00  0.400          C  
ATOM  50901  C   GLY C3294      16.447 -21.678  -4.702  1.00  0.210          C  
ATOM  50902  O   GLY C3294      16.013 -22.635  -4.031  1.00  0.480          O  
ATOM  50903  H   GLY C3294      15.519 -22.469  -7.838  1.00  0.350          H  
ATOM  50904 1HA  GLY C3294      17.291 -22.659  -6.397  1.00  0.480          H  
ATOM  50905 2HA  GLY C3294      17.361 -20.931  -6.475  1.00  0.480          H  
ATOM  50906  N   SER C3295      16.770 -20.483  -4.195  1.00  0.320          N  
ATOM  50907  CA  SER C3295      16.729 -20.130  -2.788  1.00  0.480          C  
ATOM  50908  C   SER C3295      15.357 -20.315  -2.179  1.00  0.370          C  
ATOM  50909  O   SER C3295      15.242 -20.363  -0.954  1.00  0.470          O  
ATOM  50910  CB  SER C3295      17.223 -18.715  -2.592  1.00  0.610          C  
ATOM  50911  OG  SER C3295      16.375 -17.799  -3.197  1.00  0.610          O  
ATOM  50912  H   SER C3295      17.062 -19.761  -4.842  1.00  0.380          H  
ATOM  50913  HA  SER C3295      17.420 -20.787  -2.268  1.00  0.580          H  
ATOM  50914 1HB  SER C3295      17.287 -18.501  -1.524  1.00  0.730          H  
ATOM  50915 2HB  SER C3295      18.224 -18.616  -3.006  1.00  0.730          H  
ATOM  50916  HG  SER C3295      16.731 -16.936  -2.971  1.00  0.730          H  
ATOM  50917  N   PHE C3296      14.313 -20.428  -2.997  1.00  0.270          N  
ATOM  50918  CA  PHE C3296      13.008 -20.718  -2.435  1.00  0.210          C  
ATOM  50919  C   PHE C3296      13.050 -22.030  -1.646  1.00  0.210          C  
ATOM  50920  O   PHE C3296      12.550 -22.115  -0.524  1.00  0.230          O  
ATOM  50921  CB  PHE C3296      11.954 -20.896  -3.512  1.00  0.320          C  
ATOM  50922  CG  PHE C3296      10.683 -21.424  -2.934  1.00  0.320          C  
ATOM  50923  CD1 PHE C3296       9.749 -20.612  -2.325  1.00  0.320          C  
ATOM  50924  CD2 PHE C3296      10.437 -22.771  -2.986  1.00  0.320          C  
ATOM  50925  CE1 PHE C3296       8.595 -21.163  -1.811  1.00  0.320          C  
ATOM  50926  CE2 PHE C3296       9.306 -23.301  -2.500  1.00  0.320          C  
ATOM  50927  CZ  PHE C3296       8.383 -22.512  -1.913  1.00  0.320          C  
ATOM  50928  H   PHE C3296      14.460 -20.319  -4.006  1.00  0.320          H  
ATOM  50929  HA  PHE C3296      12.712 -19.915  -1.768  1.00  0.250          H  
ATOM  50930 1HB  PHE C3296      11.756 -19.943  -3.992  1.00  0.380          H  
ATOM  50931 2HB  PHE C3296      12.310 -21.589  -4.272  1.00  0.380          H  
ATOM  50932  HD1 PHE C3296       9.927 -19.539  -2.250  1.00  0.380          H  
ATOM  50933  HD2 PHE C3296      11.168 -23.433  -3.459  1.00  0.380          H  
ATOM  50934  HE1 PHE C3296       7.856 -20.526  -1.322  1.00  0.380          H  
ATOM  50935  HE2 PHE C3296       9.139 -24.364  -2.593  1.00  0.380          H  
ATOM  50936  HZ  PHE C3296       7.481 -22.957  -1.523  1.00  0.380          H  
ATOM  50937  N   CYS C3297      13.629 -23.073  -2.270  1.00  0.200          N  
ATOM  50938  CA  CYS C3297      13.665 -24.377  -1.632  1.00  0.240          C  
ATOM  50939  C   CYS C3297      14.548 -24.302  -0.406  1.00  0.250          C  
ATOM  50940  O   CYS C3297      14.261 -24.934   0.619  1.00  0.220          O  
ATOM  50941  CB  CYS C3297      14.180 -25.443  -2.599  1.00  0.320          C  
ATOM  50942  SG  CYS C3297      12.999 -25.931  -3.958  1.00  0.320          S  
ATOM  50943  H   CYS C3297      14.094 -22.939  -3.161  1.00  0.240          H  
ATOM  50944  HA  CYS C3297      12.663 -24.646  -1.327  1.00  0.290          H  
ATOM  50945 1HB  CYS C3297      15.085 -25.066  -3.078  1.00  0.380          H  
ATOM  50946 2HB  CYS C3297      14.465 -26.321  -2.040  1.00  0.380          H  
ATOM  50947  N   THR C3298      15.618 -23.519  -0.504  1.00  0.300          N  
ATOM  50948  CA  THR C3298      16.520 -23.370   0.636  1.00  0.340          C  
ATOM  50949  C   THR C3298      15.757 -22.757   1.813  1.00  0.330          C  
ATOM  50950  O   THR C3298      15.896 -23.218   2.951  1.00  0.310          O  
ATOM  50951  CB  THR C3298      17.767 -22.523   0.302  1.00  0.460          C  
ATOM  50952  OG1 THR C3298      18.535 -23.172  -0.728  1.00  0.460          O  
ATOM  50953  CG2 THR C3298      18.646 -22.381   1.544  1.00  0.460          C  
ATOM  50954  H   THR C3298      15.783 -23.056  -1.405  1.00  0.360          H  
ATOM  50955  HA  THR C3298      16.863 -24.358   0.936  1.00  0.410          H  
ATOM  50956  HB  THR C3298      17.463 -21.537  -0.033  1.00  0.550          H  
ATOM  50957  HG1 THR C3298      18.038 -23.191  -1.543  1.00  0.550          H  
ATOM  50958 1HG2 THR C3298      19.526 -21.790   1.298  1.00  0.550          H  
ATOM  50959 2HG2 THR C3298      18.096 -21.887   2.335  1.00  0.550          H  
ATOM  50960 3HG2 THR C3298      18.958 -23.369   1.883  1.00  0.550          H  
ATOM  50961  N   GLN C3299      14.964 -21.718   1.550  1.00  0.340          N  
ATOM  50962  CA  GLN C3299      14.182 -21.067   2.589  1.00  0.330          C  
ATOM  50963  C   GLN C3299      13.191 -22.037   3.253  1.00  0.300          C  
ATOM  50964  O   GLN C3299      13.031 -21.999   4.483  1.00  0.320          O  
ATOM  50965  CB  GLN C3299      13.481 -19.839   2.009  1.00  0.470          C  
ATOM  50966  CG  GLN C3299      12.699 -18.994   3.001  1.00  0.470          C  
ATOM  50967  CD  GLN C3299      12.277 -17.699   2.356  1.00  0.470          C  
ATOM  50968  OE1 GLN C3299      12.233 -17.616   1.120  1.00  0.470          O  
ATOM  50969  NE2 GLN C3299      11.970 -16.693   3.153  1.00  0.470          N  
ATOM  50970  H   GLN C3299      14.944 -21.341   0.597  1.00  0.410          H  
ATOM  50971  HA  GLN C3299      14.866 -20.720   3.353  1.00  0.400          H  
ATOM  50972 1HB  GLN C3299      14.224 -19.201   1.525  1.00  0.560          H  
ATOM  50973 2HB  GLN C3299      12.788 -20.164   1.230  1.00  0.560          H  
ATOM  50974 1HG  GLN C3299      11.801 -19.534   3.302  1.00  0.560          H  
ATOM  50975 2HG  GLN C3299      13.319 -18.769   3.869  1.00  0.560          H  
ATOM  50976 1HE2 GLN C3299      11.694 -15.817   2.755  1.00  0.560          H  
ATOM  50977 2HE2 GLN C3299      11.980 -16.806   4.172  1.00  0.560          H  
ATOM  50978  N   LEU C3300      12.551 -22.923   2.465  1.00  0.260          N  
ATOM  50979  CA  LEU C3300      11.633 -23.903   3.057  1.00  0.240          C  
ATOM  50980  C   LEU C3300      12.396 -24.825   4.002  1.00  0.210          C  
ATOM  50981  O   LEU C3300      11.934 -25.129   5.110  1.00  0.210          O  
ATOM  50982  CB  LEU C3300      11.061 -24.872   2.015  1.00  0.340          C  
ATOM  50983  CG  LEU C3300      10.118 -24.402   0.930  1.00  0.340          C  
ATOM  50984  CD1 LEU C3300       9.935 -25.610   0.029  1.00  0.340          C  
ATOM  50985  CD2 LEU C3300       8.776 -23.913   1.482  1.00  0.340          C  
ATOM  50986  H   LEU C3300      12.668 -22.853   1.446  1.00  0.310          H  
ATOM  50987  HA  LEU C3300      10.852 -23.384   3.606  1.00  0.290          H  
ATOM  50988 1HB  LEU C3300      11.908 -25.324   1.503  1.00  0.410          H  
ATOM  50989 2HB  LEU C3300      10.552 -25.667   2.554  1.00  0.410          H  
ATOM  50990  HG  LEU C3300      10.578 -23.590   0.358  1.00  0.410          H  
ATOM  50991 1HD1 LEU C3300       9.289 -25.384  -0.770  1.00  0.410          H  
ATOM  50992 2HD1 LEU C3300      10.898 -25.924  -0.363  1.00  0.410          H  
ATOM  50993 3HD1 LEU C3300       9.507 -26.421   0.608  1.00  0.410          H  
ATOM  50994 1HD2 LEU C3300       8.139 -23.612   0.665  1.00  0.410          H  
ATOM  50995 2HD2 LEU C3300       8.292 -24.700   2.015  1.00  0.410          H  
ATOM  50996 3HD2 LEU C3300       8.932 -23.059   2.141  1.00  0.410          H  
ATOM  50997  N   ASN C3301      13.598 -25.246   3.572  1.00  0.200          N  
ATOM  50998  CA  ASN C3301      14.424 -26.148   4.362  1.00  0.170          C  
ATOM  50999  C   ASN C3301      14.842 -25.504   5.669  1.00  0.200          C  
ATOM  51000  O   ASN C3301      14.851 -26.165   6.716  1.00  0.190          O  
ATOM  51001  CB  ASN C3301      15.667 -26.546   3.580  1.00  0.250          C  
ATOM  51002  CG  ASN C3301      15.385 -27.481   2.462  1.00  0.250          C  
ATOM  51003  OD1 ASN C3301      14.390 -28.198   2.467  1.00  0.250          O  
ATOM  51004  ND2 ASN C3301      16.251 -27.507   1.482  1.00  0.250          N  
ATOM  51005  H   ASN C3301      13.900 -24.985   2.625  1.00  0.240          H  
ATOM  51006  HA  ASN C3301      13.840 -27.038   4.598  1.00  0.200          H  
ATOM  51007 1HB  ASN C3301      16.136 -25.661   3.171  1.00  0.300          H  
ATOM  51008 2HB  ASN C3301      16.384 -27.010   4.254  1.00  0.300          H  
ATOM  51009 1HD2 ASN C3301      16.098 -28.125   0.712  1.00  0.300          H  
ATOM  51010 2HD2 ASN C3301      17.059 -26.920   1.506  1.00  0.300          H  
ATOM  51011  N   ARG C3302      15.175 -24.210   5.623  1.00  0.230          N  
ATOM  51012  CA  ARG C3302      15.577 -23.497   6.825  1.00  0.260          C  
ATOM  51013  C   ARG C3302      14.435 -23.457   7.823  1.00  0.250          C  
ATOM  51014  O   ARG C3302      14.639 -23.698   9.019  1.00  0.240          O  
ATOM  51015  CB  ARG C3302      15.971 -22.066   6.504  1.00  0.350          C  
ATOM  51016  CG  ARG C3302      17.266 -21.880   5.741  1.00  0.350          C  
ATOM  51017  CD  ARG C3302      17.442 -20.460   5.384  1.00  0.350          C  
ATOM  51018  NE  ARG C3302      18.611 -20.226   4.562  1.00  0.350          N  
ATOM  51019  CZ  ARG C3302      18.844 -19.082   3.882  1.00  0.350          C  
ATOM  51020  NH1 ARG C3302      17.970 -18.087   3.952  1.00  0.350          N  
ATOM  51021  NH2 ARG C3302      19.940 -18.965   3.152  1.00  0.350          N  
ATOM  51022  H   ARG C3302      15.203 -23.747   4.707  1.00  0.280          H  
ATOM  51023  HA  ARG C3302      16.426 -24.014   7.271  1.00  0.310          H  
ATOM  51024 1HB  ARG C3302      15.183 -21.609   5.911  1.00  0.420          H  
ATOM  51025 2HB  ARG C3302      16.049 -21.498   7.429  1.00  0.420          H  
ATOM  51026 1HG  ARG C3302      18.102 -22.184   6.368  1.00  0.420          H  
ATOM  51027 2HG  ARG C3302      17.259 -22.473   4.838  1.00  0.420          H  
ATOM  51028 1HD  ARG C3302      16.567 -20.130   4.837  1.00  0.420          H  
ATOM  51029 2HD  ARG C3302      17.544 -19.873   6.297  1.00  0.420          H  
ATOM  51030  HE  ARG C3302      19.298 -20.968   4.494  1.00  0.420          H  
ATOM  51031 1HH1 ARG C3302      17.141 -18.184   4.509  1.00  0.420          H  
ATOM  51032 2HH1 ARG C3302      18.117 -17.202   3.455  1.00  0.420          H  
ATOM  51033 1HH2 ARG C3302      20.601 -19.731   3.104  1.00  0.420          H  
ATOM  51034 2HH2 ARG C3302      20.115 -18.115   2.642  1.00  0.420          H  
ATOM  51035  N   ALA C3303      13.223 -23.167   7.333  1.00  0.250          N  
ATOM  51036  CA  ALA C3303      12.060 -23.100   8.200  1.00  0.250          C  
ATOM  51037  C   ALA C3303      11.773 -24.441   8.865  1.00  0.220          C  
ATOM  51038  O   ALA C3303      11.554 -24.494  10.082  1.00  0.220          O  
ATOM  51039  CB  ALA C3303      10.867 -22.671   7.391  1.00  0.350          C  
ATOM  51040  H   ALA C3303      13.128 -22.933   6.336  1.00  0.300          H  
ATOM  51041  HA  ALA C3303      12.256 -22.369   8.982  1.00  0.300          H  
ATOM  51042 1HB  ALA C3303       9.996 -22.606   8.021  1.00  0.420          H  
ATOM  51043 2HB  ALA C3303      11.068 -21.707   6.934  1.00  0.420          H  
ATOM  51044 3HB  ALA C3303      10.707 -23.411   6.621  1.00  0.420          H  
ATOM  51045  N   LEU C3304      11.831 -25.530   8.086  1.00  0.190          N  
ATOM  51046  CA  LEU C3304      11.576 -26.854   8.639  1.00  0.170          C  
ATOM  51047  C   LEU C3304      12.668 -27.264   9.614  1.00  0.160          C  
ATOM  51048  O   LEU C3304      12.382 -27.912  10.627  1.00  0.150          O  
ATOM  51049  CB  LEU C3304      11.392 -27.887   7.518  1.00  0.250          C  
ATOM  51050  CG  LEU C3304      10.074 -27.746   6.665  1.00  0.250          C  
ATOM  51051  CD1 LEU C3304      10.128 -28.688   5.473  1.00  0.250          C  
ATOM  51052  CD2 LEU C3304       8.826 -28.098   7.528  1.00  0.250          C  
ATOM  51053  H   LEU C3304      12.012 -25.424   7.080  1.00  0.230          H  
ATOM  51054  HA  LEU C3304      10.659 -26.803   9.209  1.00  0.200          H  
ATOM  51055 1HB  LEU C3304      12.240 -27.797   6.836  1.00  0.300          H  
ATOM  51056 2HB  LEU C3304      11.407 -28.887   7.958  1.00  0.300          H  
ATOM  51057  HG  LEU C3304      10.003 -26.721   6.298  1.00  0.300          H  
ATOM  51058 1HD1 LEU C3304       9.221 -28.576   4.878  1.00  0.300          H  
ATOM  51059 2HD1 LEU C3304      10.996 -28.450   4.855  1.00  0.300          H  
ATOM  51060 3HD1 LEU C3304      10.198 -29.709   5.829  1.00  0.300          H  
ATOM  51061 1HD2 LEU C3304       7.928 -28.003   6.932  1.00  0.300          H  
ATOM  51062 2HD2 LEU C3304       8.912 -29.132   7.885  1.00  0.300          H  
ATOM  51063 3HD2 LEU C3304       8.746 -27.442   8.366  1.00  0.300          H  
ATOM  51064  N   THR C3305      13.917 -26.885   9.324  1.00  0.170          N  
ATOM  51065  CA  THR C3305      15.025 -27.197  10.207  1.00  0.170          C  
ATOM  51066  C   THR C3305      14.786 -26.508  11.538  1.00  0.180          C  
ATOM  51067  O   THR C3305      14.951 -27.123  12.593  1.00  0.180          O  
ATOM  51068  CB  THR C3305      16.379 -26.754   9.618  1.00  0.240          C  
ATOM  51069  OG1 THR C3305      16.614 -27.449   8.379  1.00  0.240          O  
ATOM  51070  CG2 THR C3305      17.507 -27.090  10.609  1.00  0.240          C  
ATOM  51071  H   THR C3305      14.112 -26.403   8.445  1.00  0.200          H  
ATOM  51072  HA  THR C3305      15.052 -28.273  10.372  1.00  0.200          H  
ATOM  51073  HB  THR C3305      16.365 -25.683   9.427  1.00  0.290          H  
ATOM  51074  HG1 THR C3305      15.975 -27.120   7.706  1.00  0.290          H  
ATOM  51075 1HG2 THR C3305      18.459 -26.782  10.184  1.00  0.290          H  
ATOM  51076 2HG2 THR C3305      17.351 -26.566  11.552  1.00  0.290          H  
ATOM  51077 3HG2 THR C3305      17.520 -28.163  10.792  1.00  0.290          H  
ATOM  51078  N   GLY C3306      14.391 -25.230  11.495  1.00  0.200          N  
ATOM  51079  CA  GLY C3306      14.123 -24.476  12.705  1.00  0.210          C  
ATOM  51080  C   GLY C3306      13.053 -25.162  13.544  1.00  0.200          C  
ATOM  51081  O   GLY C3306      13.220 -25.309  14.760  1.00  0.210          O  
ATOM  51082  H   GLY C3306      14.315 -24.756  10.589  1.00  0.240          H  
ATOM  51083 1HA  GLY C3306      15.041 -24.371  13.282  1.00  0.250          H  
ATOM  51084 2HA  GLY C3306      13.790 -23.475  12.431  1.00  0.250          H  
ATOM  51085  N   ILE C3307      11.983 -25.643  12.893  1.00  0.180          N  
ATOM  51086  CA  ILE C3307      10.926 -26.329  13.622  1.00  0.170          C  
ATOM  51087  C   ILE C3307      11.496 -27.575  14.281  1.00  0.160          C  
ATOM  51088  O   ILE C3307      11.253 -27.802  15.467  1.00  0.170          O  
ATOM  51089  CB  ILE C3307       9.743 -26.746  12.701  1.00  0.240          C  
ATOM  51090  CG1 ILE C3307       8.999 -25.484  12.191  1.00  0.240          C  
ATOM  51091  CG2 ILE C3307       8.765 -27.687  13.473  1.00  0.240          C  
ATOM  51092  CD1 ILE C3307       8.005 -25.750  11.056  1.00  0.240          C  
ATOM  51093  H   ILE C3307      11.892 -25.456  11.888  1.00  0.220          H  
ATOM  51094  HA  ILE C3307      10.551 -25.669  14.399  1.00  0.200          H  
ATOM  51095  HB  ILE C3307      10.138 -27.268  11.829  1.00  0.290          H  
ATOM  51096 1HG1 ILE C3307       8.466 -25.027  13.019  1.00  0.290          H  
ATOM  51097 2HG1 ILE C3307       9.739 -24.778  11.829  1.00  0.290          H  
ATOM  51098 1HG2 ILE C3307       7.943 -27.992  12.835  1.00  0.290          H  
ATOM  51099 2HG2 ILE C3307       9.280 -28.583  13.812  1.00  0.290          H  
ATOM  51100 3HG2 ILE C3307       8.376 -27.146  14.324  1.00  0.290          H  
ATOM  51101 1HD1 ILE C3307       7.546 -24.840  10.742  1.00  0.290          H  
ATOM  51102 2HD1 ILE C3307       8.529 -26.175  10.221  1.00  0.290          H  
ATOM  51103 3HD1 ILE C3307       7.240 -26.424  11.388  1.00  0.290          H  
ATOM  51104  N   ALA C3308      12.268 -28.369  13.533  1.00  0.160          N  
ATOM  51105  CA  ALA C3308      12.838 -29.596  14.067  1.00  0.160          C  
ATOM  51106  C   ALA C3308      13.687 -29.359  15.311  1.00  0.180          C  
ATOM  51107  O   ALA C3308      13.578 -30.098  16.301  1.00  0.200          O  
ATOM  51108  CB  ALA C3308      13.713 -30.232  12.999  1.00  0.220          C  
ATOM  51109  H   ALA C3308      12.426 -28.128  12.548  1.00  0.190          H  
ATOM  51110  HA  ALA C3308      12.018 -30.254  14.338  1.00  0.190          H  
ATOM  51111 1HB  ALA C3308      14.140 -31.148  13.365  1.00  0.270          H  
ATOM  51112 2HB  ALA C3308      13.115 -30.427  12.107  1.00  0.270          H  
ATOM  51113 3HB  ALA C3308      14.517 -29.553  12.745  1.00  0.270          H  
ATOM  51114  N   VAL C3309      14.482 -28.295  15.292  1.00  0.180          N  
ATOM  51115  CA  VAL C3309      15.322 -27.981  16.432  1.00  0.190          C  
ATOM  51116  C   VAL C3309      14.459 -27.643  17.639  1.00  0.180          C  
ATOM  51117  O   VAL C3309      14.714 -28.141  18.748  1.00  0.190          O  
ATOM  51118  CB  VAL C3309      16.286 -26.822  16.105  1.00  0.260          C  
ATOM  51119  CG1 VAL C3309      17.035 -26.367  17.373  1.00  0.260          C  
ATOM  51120  CG2 VAL C3309      17.283 -27.288  15.043  1.00  0.260          C  
ATOM  51121  H   VAL C3309      14.541 -27.744  14.427  1.00  0.220          H  
ATOM  51122  HA  VAL C3309      15.918 -28.861  16.668  1.00  0.230          H  
ATOM  51123  HB  VAL C3309      15.709 -25.974  15.724  1.00  0.310          H  
ATOM  51124 1HG1 VAL C3309      17.705 -25.547  17.122  1.00  0.310          H  
ATOM  51125 2HG1 VAL C3309      16.334 -26.031  18.116  1.00  0.310          H  
ATOM  51126 3HG1 VAL C3309      17.614 -27.199  17.774  1.00  0.310          H  
ATOM  51127 1HG2 VAL C3309      17.959 -26.471  14.793  1.00  0.310          H  
ATOM  51128 2HG2 VAL C3309      17.854 -28.130  15.428  1.00  0.310          H  
ATOM  51129 3HG2 VAL C3309      16.754 -27.597  14.153  1.00  0.310          H  
ATOM  51130  N   GLU C3310      13.425 -26.818  17.425  1.00  0.180          N  
ATOM  51131  CA  GLU C3310      12.546 -26.430  18.517  1.00  0.190          C  
ATOM  51132  C   GLU C3310      11.828 -27.643  19.105  1.00  0.180          C  
ATOM  51133  O   GLU C3310      11.631 -27.695  20.319  1.00  0.190          O  
ATOM  51134  CB  GLU C3310      11.498 -25.395  18.069  1.00  0.260          C  
ATOM  51135  CG  GLU C3310      12.041 -23.985  17.704  1.00  0.260          C  
ATOM  51136  CD  GLU C3310      12.696 -23.222  18.845  1.00  0.260          C  
ATOM  51137  OE1 GLU C3310      12.136 -23.160  19.923  1.00  0.260          O  
ATOM  51138  OE2 GLU C3310      13.776 -22.683  18.630  1.00  0.260          O  
ATOM  51139  H   GLU C3310      13.284 -26.414  16.489  1.00  0.220          H  
ATOM  51140  HA  GLU C3310      13.150 -25.981  19.300  1.00  0.230          H  
ATOM  51141 1HB  GLU C3310      10.976 -25.779  17.191  1.00  0.310          H  
ATOM  51142 2HB  GLU C3310      10.755 -25.273  18.858  1.00  0.310          H  
ATOM  51143 1HG  GLU C3310      12.779 -24.102  16.918  1.00  0.310          H  
ATOM  51144 2HG  GLU C3310      11.223 -23.391  17.301  1.00  0.310          H  
ATOM  51145  N   GLN C3311      11.486 -28.646  18.282  1.00  0.160          N  
ATOM  51146  CA  GLN C3311      10.774 -29.804  18.823  1.00  0.150          C  
ATOM  51147  C   GLN C3311      11.616 -30.561  19.856  1.00  0.140          C  
ATOM  51148  O   GLN C3311      11.080 -31.021  20.881  1.00  0.150          O  
ATOM  51149  CB  GLN C3311      10.350 -30.793  17.727  1.00  0.210          C  
ATOM  51150  CG  GLN C3311       9.353 -30.250  16.707  1.00  0.210          C  
ATOM  51151  CD  GLN C3311       8.165 -29.567  17.314  1.00  0.210          C  
ATOM  51152  OE1 GLN C3311       7.609 -29.991  18.328  1.00  0.210          O  
ATOM  51153  NE2 GLN C3311       7.757 -28.482  16.698  1.00  0.210          N  
ATOM  51154  H   GLN C3311      11.653 -28.533  17.275  1.00  0.190          H  
ATOM  51155  HA  GLN C3311       9.884 -29.443  19.333  1.00  0.180          H  
ATOM  51156 1HB  GLN C3311      11.239 -31.111  17.175  1.00  0.260          H  
ATOM  51157 2HB  GLN C3311       9.918 -31.681  18.182  1.00  0.260          H  
ATOM  51158 1HG  GLN C3311       9.845 -29.564  16.067  1.00  0.260          H  
ATOM  51159 2HG  GLN C3311       8.981 -31.092  16.115  1.00  0.260          H  
ATOM  51160 1HE2 GLN C3311       6.979 -27.962  17.049  1.00  0.260          H  
ATOM  51161 2HE2 GLN C3311       8.232 -28.173  15.877  1.00  0.260          H  
ATOM  51162  N   ASP C3312      12.936 -30.624  19.662  1.00  0.170          N  
ATOM  51163  CA  ASP C3312      13.717 -31.321  20.677  1.00  0.170          C  
ATOM  51164  C   ASP C3312      13.881 -30.436  21.889  1.00  0.180          C  
ATOM  51165  O   ASP C3312      13.854 -30.932  23.021  1.00  0.200          O  
ATOM  51166  CB  ASP C3312      15.075 -31.769  20.166  1.00  0.240          C  
ATOM  51167  CG  ASP C3312      14.969 -32.930  19.211  1.00  0.240          C  
ATOM  51168  OD1 ASP C3312      14.364 -33.931  19.563  1.00  0.240          O  
ATOM  51169  OD2 ASP C3312      15.496 -32.859  18.137  1.00  0.240          O  
ATOM  51170  H   ASP C3312      13.348 -30.260  18.789  1.00  0.200          H  
ATOM  51171  HA  ASP C3312      13.170 -32.212  20.982  1.00  0.200          H  
ATOM  51172 1HB  ASP C3312      15.555 -30.929  19.652  1.00  0.290          H  
ATOM  51173 2HB  ASP C3312      15.713 -32.049  21.006  1.00  0.290          H  
ATOM  51174  N   LYS C3313      14.019 -29.127  21.677  1.00  0.180          N  
ATOM  51175  CA  LYS C3313      14.133 -28.247  22.826  1.00  0.190          C  
ATOM  51176  C   LYS C3313      12.865 -28.303  23.679  1.00  0.190          C  
ATOM  51177  O   LYS C3313      12.962 -28.259  24.904  1.00  0.180          O  
ATOM  51178  CB  LYS C3313      14.429 -26.813  22.426  1.00  0.260          C  
ATOM  51179  CG  LYS C3313      15.836 -26.597  21.882  1.00  0.260          C  
ATOM  51180  CD  LYS C3313      16.191 -25.111  21.805  1.00  0.260          C  
ATOM  51181  CE  LYS C3313      15.357 -24.393  20.774  1.00  0.260          C  
ATOM  51182  NZ  LYS C3313      15.795 -22.986  20.564  1.00  0.260          N  
ATOM  51183  H   LYS C3313      14.077 -28.764  20.718  1.00  0.220          H  
ATOM  51184  HA  LYS C3313      14.962 -28.599  23.442  1.00  0.230          H  
ATOM  51185 1HB  LYS C3313      13.712 -26.520  21.661  1.00  0.310          H  
ATOM  51186 2HB  LYS C3313      14.282 -26.160  23.283  1.00  0.310          H  
ATOM  51187 1HG  LYS C3313      16.552 -27.106  22.531  1.00  0.310          H  
ATOM  51188 2HG  LYS C3313      15.903 -27.037  20.886  1.00  0.310          H  
ATOM  51189 1HD  LYS C3313      16.033 -24.644  22.778  1.00  0.310          H  
ATOM  51190 2HD  LYS C3313      17.241 -25.008  21.537  1.00  0.310          H  
ATOM  51191 1HE  LYS C3313      15.419 -24.921  19.837  1.00  0.310          H  
ATOM  51192 2HE  LYS C3313      14.320 -24.373  21.096  1.00  0.310          H  
ATOM  51193 1HZ  LYS C3313      15.172 -22.583  19.844  1.00  0.310          H  
ATOM  51194 2HZ  LYS C3313      15.713 -22.463  21.419  1.00  0.310          H  
ATOM  51195 3HZ  LYS C3313      16.745 -22.960  20.240  1.00  0.310          H  
ATOM  51196  N   ASN C3314      11.682 -28.404  23.041  1.00  0.180          N  
ATOM  51197  CA  ASN C3314      10.414 -28.452  23.769  1.00  0.170          C  
ATOM  51198  C   ASN C3314      10.368 -29.660  24.682  1.00  0.170          C  
ATOM  51199  O   ASN C3314      10.000 -29.550  25.857  1.00  0.180          O  
ATOM  51200  CB  ASN C3314       9.241 -28.557  22.806  1.00  0.240          C  
ATOM  51201  CG  ASN C3314       8.940 -27.318  22.045  1.00  0.240          C  
ATOM  51202  OD1 ASN C3314       9.316 -26.200  22.419  1.00  0.240          O  
ATOM  51203  ND2 ASN C3314       8.262 -27.497  20.947  1.00  0.240          N  
ATOM  51204  H   ASN C3314      11.679 -28.377  22.019  1.00  0.220          H  
ATOM  51205  HA  ASN C3314      10.321 -27.557  24.384  1.00  0.200          H  
ATOM  51206 1HB  ASN C3314       9.447 -29.347  22.085  1.00  0.290          H  
ATOM  51207 2HB  ASN C3314       8.354 -28.862  23.348  1.00  0.290          H  
ATOM  51208 1HD2 ASN C3314       8.037 -26.722  20.366  1.00  0.290          H  
ATOM  51209 2HD2 ASN C3314       7.979 -28.423  20.680  1.00  0.290          H  
ATOM  51210  N   THR C3315      10.805 -30.808  24.164  1.00  0.150          N  
ATOM  51211  CA  THR C3315      10.790 -32.025  24.952  1.00  0.150          C  
ATOM  51212  C   THR C3315      11.743 -31.879  26.135  1.00  0.150          C  
ATOM  51213  O   THR C3315      11.425 -32.270  27.265  1.00  0.150          O  
ATOM  51214  CB  THR C3315      11.164 -33.255  24.108  1.00  0.210          C  
ATOM  51215  OG1 THR C3315      10.255 -33.390  23.009  1.00  0.210          O  
ATOM  51216  CG2 THR C3315      10.993 -34.482  24.969  1.00  0.210          C  
ATOM  51217  H   THR C3315      11.073 -30.836  23.175  1.00  0.180          H  
ATOM  51218  HA  THR C3315       9.792 -32.175  25.344  1.00  0.180          H  
ATOM  51219  HB  THR C3315      12.193 -33.170  23.743  1.00  0.250          H  
ATOM  51220  HG1 THR C3315      10.443 -32.702  22.348  1.00  0.250          H  
ATOM  51221 1HG2 THR C3315      11.236 -35.364  24.380  1.00  0.250          H  
ATOM  51222 2HG2 THR C3315      11.643 -34.430  25.831  1.00  0.250          H  
ATOM  51223 3HG2 THR C3315       9.962 -34.546  25.305  1.00  0.250          H  
ATOM  51224  N   GLN C3316      12.934 -31.336  25.880  1.00  0.170          N  
ATOM  51225  CA  GLN C3316      13.907 -31.173  26.943  1.00  0.170          C  
ATOM  51226  C   GLN C3316      13.409 -30.211  28.024  1.00  0.180          C  
ATOM  51227  O   GLN C3316      13.491 -30.523  29.211  1.00  0.180          O  
ATOM  51228  CB  GLN C3316      15.211 -30.641  26.357  1.00  0.240          C  
ATOM  51229  CG  GLN C3316      15.955 -31.628  25.487  1.00  0.240          C  
ATOM  51230  CD  GLN C3316      17.091 -30.976  24.748  1.00  0.240          C  
ATOM  51231  OE1 GLN C3316      17.170 -29.744  24.700  1.00  0.240          O  
ATOM  51232  NE2 GLN C3316      17.971 -31.783  24.186  1.00  0.240          N  
ATOM  51233  H   GLN C3316      13.170 -31.055  24.921  1.00  0.200          H  
ATOM  51234  HA  GLN C3316      14.087 -32.145  27.398  1.00  0.200          H  
ATOM  51235 1HB  GLN C3316      14.993 -29.761  25.754  1.00  0.290          H  
ATOM  51236 2HB  GLN C3316      15.870 -30.329  27.166  1.00  0.290          H  
ATOM  51237 1HG  GLN C3316      16.373 -32.401  26.127  1.00  0.290          H  
ATOM  51238 2HG  GLN C3316      15.272 -32.070  24.765  1.00  0.290          H  
ATOM  51239 1HE2 GLN C3316      18.752 -31.406  23.685  1.00  0.290          H  
ATOM  51240 2HE2 GLN C3316      17.854 -32.772  24.277  1.00  0.290          H  
ATOM  51241  N   GLU C3317      12.773 -29.103  27.628  1.00  0.190          N  
ATOM  51242  CA  GLU C3317      12.282 -28.113  28.587  1.00  0.200          C  
ATOM  51243  C   GLU C3317      11.206 -28.686  29.515  1.00  0.190          C  
ATOM  51244  O   GLU C3317      11.167 -28.340  30.704  1.00  0.200          O  
ATOM  51245  CB  GLU C3317      11.733 -26.888  27.840  1.00  0.280          C  
ATOM  51246  CG  GLU C3317      11.313 -25.698  28.721  1.00  0.280          C  
ATOM  51247  CD  GLU C3317      12.461 -25.038  29.448  1.00  0.280          C  
ATOM  51248  OE1 GLU C3317      13.588 -25.239  29.059  1.00  0.280          O  
ATOM  51249  OE2 GLU C3317      12.206 -24.329  30.391  1.00  0.280          O  
ATOM  51250  H   GLU C3317      12.709 -28.891  26.628  1.00  0.230          H  
ATOM  51251  HA  GLU C3317      13.124 -27.791  29.200  1.00  0.240          H  
ATOM  51252 1HB  GLU C3317      12.483 -26.536  27.130  1.00  0.330          H  
ATOM  51253 2HB  GLU C3317      10.860 -27.193  27.256  1.00  0.330          H  
ATOM  51254 1HG  GLU C3317      10.815 -24.956  28.098  1.00  0.330          H  
ATOM  51255 2HG  GLU C3317      10.605 -26.043  29.445  1.00  0.330          H  
ATOM  51256  N   VAL C3318      10.338 -29.550  28.975  1.00  0.180          N  
ATOM  51257  CA  VAL C3318       9.281 -30.160  29.772  1.00  0.170          C  
ATOM  51258  C   VAL C3318       9.789 -31.283  30.676  1.00  0.160          C  
ATOM  51259  O   VAL C3318       9.377 -31.376  31.830  1.00  0.160          O  
ATOM  51260  CB  VAL C3318       8.128 -30.698  28.895  1.00  0.240          C  
ATOM  51261  CG1 VAL C3318       7.071 -31.462  29.783  1.00  0.240          C  
ATOM  51262  CG2 VAL C3318       7.477 -29.538  28.179  1.00  0.240          C  
ATOM  51263  H   VAL C3318      10.395 -29.733  27.966  1.00  0.220          H  
ATOM  51264  HA  VAL C3318       8.867 -29.388  30.410  1.00  0.200          H  
ATOM  51265  HB  VAL C3318       8.530 -31.403  28.162  1.00  0.290          H  
ATOM  51266 1HG1 VAL C3318       6.272 -31.831  29.158  1.00  0.290          H  
ATOM  51267 2HG1 VAL C3318       7.531 -32.310  30.290  1.00  0.290          H  
ATOM  51268 3HG1 VAL C3318       6.658 -30.778  30.530  1.00  0.290          H  
ATOM  51269 1HG2 VAL C3318       6.678 -29.887  27.565  1.00  0.290          H  
ATOM  51270 2HG2 VAL C3318       7.087 -28.860  28.896  1.00  0.290          H  
ATOM  51271 3HG2 VAL C3318       8.205 -29.022  27.561  1.00  0.290          H  
ATOM  51272  N   PHE C3319      10.615 -32.194  30.156  1.00  0.150          N  
ATOM  51273  CA  PHE C3319      10.993 -33.342  30.974  1.00  0.140          C  
ATOM  51274  C   PHE C3319      12.382 -33.300  31.622  1.00  0.150          C  
ATOM  51275  O   PHE C3319      12.562 -33.807  32.732  1.00  0.140          O  
ATOM  51276  CB  PHE C3319      10.900 -34.597  30.114  1.00  0.200          C  
ATOM  51277  CG  PHE C3319       9.499 -34.908  29.622  1.00  0.200          C  
ATOM  51278  CD1 PHE C3319       9.106 -34.524  28.342  1.00  0.200          C  
ATOM  51279  CD2 PHE C3319       8.585 -35.599  30.415  1.00  0.200          C  
ATOM  51280  CE1 PHE C3319       7.855 -34.824  27.863  1.00  0.200          C  
ATOM  51281  CE2 PHE C3319       7.329 -35.901  29.927  1.00  0.200          C  
ATOM  51282  CZ  PHE C3319       6.974 -35.517  28.649  1.00  0.200          C  
ATOM  51283  H   PHE C3319      10.947 -32.109  29.190  1.00  0.180          H  
ATOM  51284  HA  PHE C3319      10.263 -33.430  31.776  1.00  0.170          H  
ATOM  51285 1HB  PHE C3319      11.549 -34.482  29.242  1.00  0.240          H  
ATOM  51286 2HB  PHE C3319      11.261 -35.453  30.678  1.00  0.240          H  
ATOM  51287  HD1 PHE C3319       9.806 -33.984  27.713  1.00  0.240          H  
ATOM  51288  HD2 PHE C3319       8.869 -35.916  31.423  1.00  0.240          H  
ATOM  51289  HE1 PHE C3319       7.564 -34.523  26.856  1.00  0.240          H  
ATOM  51290  HE2 PHE C3319       6.624 -36.453  30.549  1.00  0.240          H  
ATOM  51291  HZ  PHE C3319       5.990 -35.767  28.262  1.00  0.240          H  
ATOM  51292  N   ALA C3320      13.385 -32.712  30.977  1.00  0.160          N  
ATOM  51293  CA  ALA C3320      14.739 -32.755  31.517  1.00  0.170          C  
ATOM  51294  C   ALA C3320      14.965 -31.585  32.466  1.00  0.180          C  
ATOM  51295  O   ALA C3320      15.806 -30.719  32.224  1.00  0.200          O  
ATOM  51296  CB  ALA C3320      15.754 -32.749  30.381  1.00  0.230          C  
ATOM  51297  H   ALA C3320      13.231 -32.200  30.113  1.00  0.190          H  
ATOM  51298  HA  ALA C3320      14.852 -33.674  32.085  1.00  0.200          H  
ATOM  51299 1HB  ALA C3320      16.760 -32.807  30.796  1.00  0.280          H  
ATOM  51300 2HB  ALA C3320      15.575 -33.606  29.732  1.00  0.280          H  
ATOM  51301 3HB  ALA C3320      15.647 -31.832  29.807  1.00  0.280          H  
ATOM  51302  N   GLN C3321      14.209 -31.574  33.561  1.00  0.160          N  
ATOM  51303  CA  GLN C3321      14.279 -30.479  34.525  1.00  0.170          C  
ATOM  51304  C   GLN C3321      15.187 -30.795  35.694  1.00  0.190          C  
ATOM  51305  O   GLN C3321      15.395 -29.972  36.584  1.00  0.320          O  
ATOM  51306  CB  GLN C3321      12.890 -30.095  35.015  1.00  0.230          C  
ATOM  51307  CG  GLN C3321      12.019 -29.568  33.896  1.00  0.230          C  
ATOM  51308  CD  GLN C3321      10.741 -28.973  34.375  1.00  0.230          C  
ATOM  51309  OE1 GLN C3321      10.367 -29.129  35.544  1.00  0.230          O  
ATOM  51310  NE2 GLN C3321      10.080 -28.262  33.476  1.00  0.230          N  
ATOM  51311  H   GLN C3321      13.556 -32.356  33.668  1.00  0.190          H  
ATOM  51312  HA  GLN C3321      14.694 -29.610  34.015  1.00  0.200          H  
ATOM  51313 1HB  GLN C3321      12.401 -30.966  35.453  1.00  0.280          H  
ATOM  51314 2HB  GLN C3321      12.969 -29.328  35.787  1.00  0.280          H  
ATOM  51315 1HG  GLN C3321      12.564 -28.804  33.342  1.00  0.280          H  
ATOM  51316 2HG  GLN C3321      11.769 -30.394  33.221  1.00  0.280          H  
ATOM  51317 1HE2 GLN C3321       9.220 -27.780  33.718  1.00  0.280          H  
ATOM  51318 2HE2 GLN C3321      10.452 -28.201  32.517  1.00  0.280          H  
ATOM  51319  N   VAL C3322      15.711 -32.000  35.688  1.00  0.130          N  
ATOM  51320  CA  VAL C3322      16.589 -32.483  36.723  1.00  0.130          C  
ATOM  51321  C   VAL C3322      17.881 -32.939  36.088  1.00  0.260          C  
ATOM  51322  O   VAL C3322      17.864 -33.599  35.052  1.00  0.580          O  
ATOM  51323  CB  VAL C3322      15.921 -33.661  37.485  1.00  0.180          C  
ATOM  51324  CG1 VAL C3322      14.683 -33.167  38.211  1.00  0.180          C  
ATOM  51325  CG2 VAL C3322      15.515 -34.815  36.495  1.00  0.180          C  
ATOM  51326  H   VAL C3322      15.497 -32.595  34.905  1.00  0.160          H  
ATOM  51327  HA  VAL C3322      16.804 -31.675  37.422  1.00  0.160          H  
ATOM  51328  HB  VAL C3322      16.619 -34.050  38.231  1.00  0.220          H  
ATOM  51329 1HG1 VAL C3322      14.247 -34.006  38.743  1.00  0.220          H  
ATOM  51330 2HG1 VAL C3322      14.957 -32.381  38.915  1.00  0.220          H  
ATOM  51331 3HG1 VAL C3322      13.974 -32.775  37.495  1.00  0.220          H  
ATOM  51332 1HG2 VAL C3322      15.054 -35.617  37.065  1.00  0.220          H  
ATOM  51333 2HG2 VAL C3322      14.805 -34.444  35.759  1.00  0.220          H  
ATOM  51334 3HG2 VAL C3322      16.386 -35.213  35.986  1.00  0.220          H  
ATOM  51335  N   LYS C3323      19.001 -32.635  36.725  1.00  0.150          N  
ATOM  51336  CA  LYS C3323      20.284 -33.100  36.216  1.00  0.210          C  
ATOM  51337  C   LYS C3323      20.627 -34.438  36.846  1.00  0.290          C  
ATOM  51338  O   LYS C3323      21.596 -35.091  36.468  1.00  0.620          O  
ATOM  51339  CB  LYS C3323      21.376 -32.068  36.473  1.00  0.270          C  
ATOM  51340  CG  LYS C3323      21.189 -30.769  35.696  1.00  0.270          C  
ATOM  51341  CD  LYS C3323      22.315 -29.781  35.979  1.00  0.270          C  
ATOM  51342  CE  LYS C3323      22.142 -28.488  35.188  1.00  0.270          C  
ATOM  51343  NZ  LYS C3323      23.227 -27.506  35.481  1.00  0.270          N  
ATOM  51344  H   LYS C3323      18.960 -32.066  37.562  1.00  0.180          H  
ATOM  51345  HA  LYS C3323      20.203 -33.252  35.139  1.00  0.250          H  
ATOM  51346 1HB  LYS C3323      21.387 -31.815  37.527  1.00  0.320          H  
ATOM  51347 2HB  LYS C3323      22.349 -32.490  36.222  1.00  0.320          H  
ATOM  51348 1HG  LYS C3323      21.165 -30.991  34.627  1.00  0.320          H  
ATOM  51349 2HG  LYS C3323      20.236 -30.319  35.973  1.00  0.320          H  
ATOM  51350 1HD  LYS C3323      22.328 -29.545  37.044  1.00  0.320          H  
ATOM  51351 2HD  LYS C3323      23.270 -30.234  35.713  1.00  0.320          H  
ATOM  51352 1HE  LYS C3323      22.153 -28.717  34.123  1.00  0.320          H  
ATOM  51353 2HE  LYS C3323      21.182 -28.039  35.443  1.00  0.320          H  
ATOM  51354 1HZ  LYS C3323      23.077 -26.666  34.940  1.00  0.320          H  
ATOM  51355 2HZ  LYS C3323      23.219 -27.277  36.466  1.00  0.320          H  
ATOM  51356 3HZ  LYS C3323      24.121 -27.907  35.237  1.00  0.320          H  
ATOM  51357  N   GLN C3324      19.835 -34.815  37.834  1.00  0.150          N  
ATOM  51358  CA  GLN C3324      20.016 -36.045  38.573  1.00  0.160          C  
ATOM  51359  C   GLN C3324      18.842 -36.970  38.358  1.00  0.140          C  
ATOM  51360  O   GLN C3324      17.692 -36.588  38.593  1.00  0.140          O  
ATOM  51361  CB  GLN C3324      20.106 -35.740  40.066  1.00  0.220          C  
ATOM  51362  CG  GLN C3324      21.309 -34.963  40.526  1.00  0.220          C  
ATOM  51363  CD  GLN C3324      21.255 -33.501  40.185  1.00  0.220          C  
ATOM  51364  OE1 GLN C3324      20.197 -32.852  40.222  1.00  0.220          O  
ATOM  51365  NE2 GLN C3324      22.422 -32.948  39.872  1.00  0.220          N  
ATOM  51366  H   GLN C3324      19.066 -34.208  38.072  1.00  0.180          H  
ATOM  51367  HA  GLN C3324      20.919 -36.550  38.230  1.00  0.190          H  
ATOM  51368 1HB  GLN C3324      19.239 -35.163  40.347  1.00  0.260          H  
ATOM  51369 2HB  GLN C3324      20.069 -36.675  40.626  1.00  0.260          H  
ATOM  51370 1HG  GLN C3324      21.387 -35.063  41.608  1.00  0.260          H  
ATOM  51371 2HG  GLN C3324      22.183 -35.383  40.057  1.00  0.260          H  
ATOM  51372 1HE2 GLN C3324      22.474 -31.974  39.651  1.00  0.260          H  
ATOM  51373 2HE2 GLN C3324      23.255 -33.505  39.865  1.00  0.260          H  
ATOM  51374  N   ILE C3325      19.139 -38.207  38.005  1.00  0.140          N  
ATOM  51375  CA  ILE C3325      18.108 -39.201  37.845  1.00  0.130          C  
ATOM  51376  C   ILE C3325      18.048 -40.009  39.100  1.00  0.160          C  
ATOM  51377  O   ILE C3325      18.940 -40.811  39.370  1.00  0.270          O  
ATOM  51378  CB  ILE C3325      18.365 -40.104  36.611  1.00  0.190          C  
ATOM  51379  CG1 ILE C3325      18.474 -39.239  35.337  1.00  0.190          C  
ATOM  51380  CG2 ILE C3325      17.308 -41.242  36.450  1.00  0.190          C  
ATOM  51381  CD1 ILE C3325      17.226 -38.389  34.972  1.00  0.190          C  
ATOM  51382  H   ILE C3325      20.121 -38.443  37.836  1.00  0.170          H  
ATOM  51383  HA  ILE C3325      17.174 -38.700  37.729  1.00  0.160          H  
ATOM  51384  HB  ILE C3325      19.343 -40.571  36.744  1.00  0.220          H  
ATOM  51385 1HG1 ILE C3325      19.310 -38.558  35.473  1.00  0.220          H  
ATOM  51386 2HG1 ILE C3325      18.698 -39.894  34.503  1.00  0.220          H  
ATOM  51387 1HG2 ILE C3325      17.578 -41.855  35.592  1.00  0.220          H  
ATOM  51388 2HG2 ILE C3325      17.298 -41.865  37.347  1.00  0.220          H  
ATOM  51389 3HG2 ILE C3325      16.325 -40.849  36.290  1.00  0.220          H  
ATOM  51390 1HD1 ILE C3325      17.438 -37.827  34.073  1.00  0.220          H  
ATOM  51391 2HD1 ILE C3325      16.372 -39.038  34.794  1.00  0.220          H  
ATOM  51392 3HD1 ILE C3325      16.991 -37.691  35.765  1.00  0.220          H  
ATOM  51393  N   TYR C3326      16.986 -39.810  39.856  1.00  0.100          N  
ATOM  51394  CA  TYR C3326      16.850 -40.472  41.126  1.00  0.130          C  
ATOM  51395  C   TYR C3326      16.094 -41.756  40.973  1.00  0.120          C  
ATOM  51396  O   TYR C3326      14.990 -41.770  40.435  1.00  0.120          O  
ATOM  51397  CB  TYR C3326      16.104 -39.584  42.121  1.00  0.170          C  
ATOM  51398  CG  TYR C3326      16.852 -38.351  42.499  1.00  0.170          C  
ATOM  51399  CD1 TYR C3326      16.594 -37.169  41.820  1.00  0.170          C  
ATOM  51400  CD2 TYR C3326      17.801 -38.386  43.509  1.00  0.170          C  
ATOM  51401  CE1 TYR C3326      17.277 -36.032  42.149  1.00  0.170          C  
ATOM  51402  CE2 TYR C3326      18.491 -37.236  43.836  1.00  0.170          C  
ATOM  51403  CZ  TYR C3326      18.232 -36.061  43.153  1.00  0.170          C  
ATOM  51404  OH  TYR C3326      18.917 -34.905  43.465  1.00  0.170          O  
ATOM  51405  H   TYR C3326      16.294 -39.143  39.550  1.00  0.120          H  
ATOM  51406  HA  TYR C3326      17.836 -40.702  41.513  1.00  0.160          H  
ATOM  51407 1HB  TYR C3326      15.145 -39.280  41.691  1.00  0.200          H  
ATOM  51408 2HB  TYR C3326      15.891 -40.152  43.029  1.00  0.200          H  
ATOM  51409  HD1 TYR C3326      15.847 -37.144  41.023  1.00  0.200          H  
ATOM  51410  HD2 TYR C3326      18.004 -39.317  44.042  1.00  0.200          H  
ATOM  51411  HE1 TYR C3326      17.072 -35.105  41.612  1.00  0.200          H  
ATOM  51412  HE2 TYR C3326      19.241 -37.254  44.627  1.00  0.200          H  
ATOM  51413  HH  TYR C3326      18.705 -34.222  42.815  1.00  0.200          H  
ATOM  51414  N   LYS C3327      16.670 -42.820  41.491  1.00  0.160          N  
ATOM  51415  CA  LYS C3327      16.016 -44.100  41.492  1.00  0.180          C  
ATOM  51416  C   LYS C3327      15.099 -44.214  42.693  1.00  0.200          C  
ATOM  51417  O   LYS C3327      15.353 -43.640  43.771  1.00  0.320          O  
ATOM  51418  CB  LYS C3327      17.045 -45.222  41.451  1.00  0.240          C  
ATOM  51419  CG  LYS C3327      17.819 -45.259  40.136  1.00  0.240          C  
ATOM  51420  CD  LYS C3327      18.855 -46.374  40.100  1.00  0.240          C  
ATOM  51421  CE  LYS C3327      19.573 -46.400  38.757  1.00  0.240          C  
ATOM  51422  NZ  LYS C3327      20.696 -47.380  38.727  1.00  0.240          N  
ATOM  51423  H   LYS C3327      17.628 -42.732  41.842  1.00  0.190          H  
ATOM  51424  HA  LYS C3327      15.397 -44.175  40.598  1.00  0.220          H  
ATOM  51425 1HB  LYS C3327      17.758 -45.088  42.256  1.00  0.290          H  
ATOM  51426 2HB  LYS C3327      16.551 -46.183  41.602  1.00  0.290          H  
ATOM  51427 1HG  LYS C3327      17.122 -45.387  39.310  1.00  0.290          H  
ATOM  51428 2HG  LYS C3327      18.333 -44.299  40.003  1.00  0.290          H  
ATOM  51429 1HD  LYS C3327      19.594 -46.205  40.888  1.00  0.290          H  
ATOM  51430 2HD  LYS C3327      18.375 -47.335  40.271  1.00  0.290          H  
ATOM  51431 1HE  LYS C3327      18.857 -46.667  37.982  1.00  0.290          H  
ATOM  51432 2HE  LYS C3327      19.960 -45.413  38.547  1.00  0.290          H  
ATOM  51433 1HZ  LYS C3327      21.143 -47.351  37.822  1.00  0.290          H  
ATOM  51434 2HZ  LYS C3327      21.406 -47.129  39.441  1.00  0.290          H  
ATOM  51435 3HZ  LYS C3327      20.359 -48.307  38.906  1.00  0.290          H  
ATOM  51436  N   THR C3328      14.046 -44.992  42.511  1.00  0.170          N  
ATOM  51437  CA  THR C3328      13.101 -45.239  43.558  1.00  0.240          C  
ATOM  51438  C   THR C3328      13.776 -46.099  44.609  1.00  0.260          C  
ATOM  51439  O   THR C3328      14.668 -46.880  44.276  1.00  0.320          O  
ATOM  51440  CB  THR C3328      11.895 -45.990  42.965  1.00  0.310          C  
ATOM  51441  OG1 THR C3328      12.366 -47.199  42.362  1.00  0.310          O  
ATOM  51442  CG2 THR C3328      11.210 -45.146  41.921  1.00  0.310          C  
ATOM  51443  H   THR C3328      13.899 -45.435  41.613  1.00  0.200          H  
ATOM  51444  HA  THR C3328      12.793 -44.282  43.968  1.00  0.290          H  
ATOM  51445  HB  THR C3328      11.184 -46.245  43.739  1.00  0.370          H  
ATOM  51446  HG1 THR C3328      12.781 -47.760  43.040  1.00  0.370          H  
ATOM  51447 1HG2 THR C3328      10.378 -45.708  41.507  1.00  0.370          H  
ATOM  51448 2HG2 THR C3328      10.844 -44.227  42.379  1.00  0.370          H  
ATOM  51449 3HG2 THR C3328      11.904 -44.895  41.122  1.00  0.370          H  
ATOM  51450  N   PRO C3329      13.346 -46.024  45.865  1.00  0.230          N  
ATOM  51451  CA  PRO C3329      13.844 -46.807  46.965  1.00  0.250          C  
ATOM  51452  C   PRO C3329      13.306 -48.232  46.919  1.00  0.250          C  
ATOM  51453  O   PRO C3329      12.265 -48.466  46.293  1.00  0.240          O  
ATOM  51454  CB  PRO C3329      13.292 -46.047  48.160  1.00  0.380          C  
ATOM  51455  CG  PRO C3329      12.006 -45.443  47.659  1.00  0.380          C  
ATOM  51456  CD  PRO C3329      12.294 -45.053  46.241  1.00  0.380          C  
ATOM  51457  HA  PRO C3329      14.940 -46.764  46.928  1.00  0.300          H  
ATOM  51458 1HB  PRO C3329      13.131 -46.714  49.012  1.00  0.450          H  
ATOM  51459 2HB  PRO C3329      14.027 -45.288  48.469  1.00  0.450          H  
ATOM  51460 1HG  PRO C3329      11.207 -46.200  47.729  1.00  0.450          H  
ATOM  51461 2HG  PRO C3329      11.695 -44.613  48.296  1.00  0.450          H  
ATOM  51462 1HD  PRO C3329      11.381 -45.180  45.666  1.00  0.450          H  
ATOM  51463 2HD  PRO C3329      12.686 -44.024  46.201  1.00  0.450          H  
ATOM  51464  N   PRO C3330      13.980 -49.188  47.587  1.00  0.270          N  
ATOM  51465  CA  PRO C3330      13.525 -50.546  47.849  1.00  0.290          C  
ATOM  51466  C   PRO C3330      12.437 -50.562  48.929  1.00  0.280          C  
ATOM  51467  O   PRO C3330      11.702 -51.538  49.067  1.00  0.290          O  
ATOM  51468  CB  PRO C3330      14.810 -51.245  48.311  1.00  0.430          C  
ATOM  51469  CG  PRO C3330      15.660 -50.144  48.912  1.00  0.430          C  
ATOM  51470  CD  PRO C3330      15.347 -48.905  48.090  1.00  0.430          C  
ATOM  51471  HA  PRO C3330      13.156 -50.991  46.915  1.00  0.350          H  
ATOM  51472 1HB  PRO C3330      14.563 -52.031  49.042  1.00  0.520          H  
ATOM  51473 2HB  PRO C3330      15.296 -51.744  47.458  1.00  0.520          H  
ATOM  51474 1HG  PRO C3330      15.432 -50.028  49.978  1.00  0.520          H  
ATOM  51475 2HG  PRO C3330      16.724 -50.424  48.854  1.00  0.520          H  
ATOM  51476 1HD  PRO C3330      15.361 -48.028  48.759  1.00  0.520          H  
ATOM  51477 2HD  PRO C3330      16.058 -48.805  47.250  1.00  0.520          H  
ATOM  51478  N   ILE C3331      12.347 -49.465  49.677  1.00  0.260          N  
ATOM  51479  CA  ILE C3331      11.380 -49.300  50.743  1.00  0.250          C  
ATOM  51480  C   ILE C3331      10.166 -48.589  50.191  1.00  0.250          C  
ATOM  51481  O   ILE C3331      10.274 -47.482  49.681  1.00  0.260          O  
ATOM  51482  CB  ILE C3331      11.988 -48.486  51.908  1.00  0.350          C  
ATOM  51483  CG1 ILE C3331      13.291 -49.175  52.426  1.00  0.350          C  
ATOM  51484  CG2 ILE C3331      10.964 -48.214  53.032  1.00  0.350          C  
ATOM  51485  CD1 ILE C3331      13.151 -50.621  52.910  1.00  0.350          C  
ATOM  51486  H   ILE C3331      12.989 -48.711  49.511  1.00  0.310          H  
ATOM  51487  HA  ILE C3331      11.060 -50.276  51.097  1.00  0.300          H  
ATOM  51488  HB  ILE C3331      12.312 -47.525  51.515  1.00  0.420          H  
ATOM  51489 1HG1 ILE C3331      14.022 -49.155  51.633  1.00  0.420          H  
ATOM  51490 2HG1 ILE C3331      13.676 -48.574  53.256  1.00  0.420          H  
ATOM  51491 1HG2 ILE C3331      11.439 -47.608  53.803  1.00  0.420          H  
ATOM  51492 2HG2 ILE C3331      10.120 -47.669  52.635  1.00  0.420          H  
ATOM  51493 3HG2 ILE C3331      10.622 -49.149  53.466  1.00  0.420          H  
ATOM  51494 1HD1 ILE C3331      14.125 -50.974  53.247  1.00  0.420          H  
ATOM  51495 2HD1 ILE C3331      12.448 -50.674  53.737  1.00  0.420          H  
ATOM  51496 3HD1 ILE C3331      12.809 -51.261  52.100  1.00  0.420          H  
ATOM  51497  N   LYS C3332       9.014 -49.238  50.280  1.00  0.260          N  
ATOM  51498  CA  LYS C3332       7.784 -48.695  49.720  1.00  0.270          C  
ATOM  51499  C   LYS C3332       6.840 -48.170  50.790  1.00  0.250          C  
ATOM  51500  O   LYS C3332       5.654 -47.922  50.544  1.00  0.250          O  
ATOM  51501  CB  LYS C3332       7.095 -49.733  48.837  1.00  0.370          C  
ATOM  51502  CG  LYS C3332       7.947 -50.225  47.627  1.00  0.370          C  
ATOM  51503  CD  LYS C3332       8.289 -49.083  46.636  1.00  0.370          C  
ATOM  51504  CE  LYS C3332       8.859 -49.610  45.300  1.00  0.370          C  
ATOM  51505  NZ  LYS C3332      10.205 -50.276  45.442  1.00  0.370          N  
ATOM  51506  H   LYS C3332       9.003 -50.150  50.720  1.00  0.310          H  
ATOM  51507  HA  LYS C3332       8.047 -47.846  49.100  1.00  0.320          H  
ATOM  51508 1HB  LYS C3332       6.833 -50.604  49.437  1.00  0.450          H  
ATOM  51509 2HB  LYS C3332       6.168 -49.314  48.445  1.00  0.450          H  
ATOM  51510 1HG  LYS C3332       8.879 -50.650  48.005  1.00  0.450          H  
ATOM  51511 2HG  LYS C3332       7.401 -51.005  47.100  1.00  0.450          H  
ATOM  51512 1HD  LYS C3332       7.396 -48.504  46.428  1.00  0.450          H  
ATOM  51513 2HD  LYS C3332       9.044 -48.424  47.079  1.00  0.450          H  
ATOM  51514 1HE  LYS C3332       8.156 -50.328  44.883  1.00  0.450          H  
ATOM  51515 2HE  LYS C3332       8.959 -48.771  44.610  1.00  0.450          H  
ATOM  51516 1HZ  LYS C3332      10.511 -50.593  44.537  1.00  0.450          H  
ATOM  51517 2HZ  LYS C3332      10.919 -49.603  45.818  1.00  0.450          H  
ATOM  51518 3HZ  LYS C3332      10.122 -51.069  46.059  1.00  0.450          H  
ATOM  51519  N   ASP C3333       7.348 -48.002  52.001  1.00  0.230          N  
ATOM  51520  CA  ASP C3333       6.487 -47.524  53.064  1.00  0.210          C  
ATOM  51521  C   ASP C3333       6.264 -46.032  52.949  1.00  0.200          C  
ATOM  51522  O   ASP C3333       6.910 -45.212  53.610  1.00  0.180          O  
ATOM  51523  CB  ASP C3333       7.029 -47.835  54.457  1.00  0.300          C  
ATOM  51524  CG  ASP C3333       6.008 -47.417  55.568  1.00  0.300          C  
ATOM  51525  OD1 ASP C3333       4.988 -46.795  55.227  1.00  0.300          O  
ATOM  51526  OD2 ASP C3333       6.235 -47.745  56.715  1.00  0.300          O  
ATOM  51527  H   ASP C3333       8.321 -48.202  52.159  1.00  0.280          H  
ATOM  51528  HA  ASP C3333       5.519 -48.017  52.970  1.00  0.250          H  
ATOM  51529 1HB  ASP C3333       7.230 -48.902  54.546  1.00  0.360          H  
ATOM  51530 2HB  ASP C3333       7.968 -47.307  54.616  1.00  0.360          H  
ATOM  51531  N   PHE C3334       5.280 -45.699  52.140  1.00  0.200          N  
ATOM  51532  CA  PHE C3334       4.916 -44.326  51.879  1.00  0.190          C  
ATOM  51533  C   PHE C3334       3.654 -43.990  52.658  1.00  0.210          C  
ATOM  51534  O   PHE C3334       2.753 -43.318  52.160  1.00  0.210          O  
ATOM  51535  CB  PHE C3334       4.722 -44.058  50.394  1.00  0.270          C  
ATOM  51536  CG  PHE C3334       5.940 -44.349  49.582  1.00  0.270          C  
ATOM  51537  CD1 PHE C3334       5.890 -45.290  48.581  1.00  0.270          C  
ATOM  51538  CD2 PHE C3334       7.148 -43.727  49.839  1.00  0.270          C  
ATOM  51539  CE1 PHE C3334       7.000 -45.587  47.835  1.00  0.270          C  
ATOM  51540  CE2 PHE C3334       8.265 -44.038  49.105  1.00  0.270          C  
ATOM  51541  CZ  PHE C3334       8.190 -44.964  48.099  1.00  0.270          C  
ATOM  51542  H   PHE C3334       4.848 -46.465  51.620  1.00  0.240          H  
ATOM  51543  HA  PHE C3334       5.711 -43.680  52.240  1.00  0.230          H  
ATOM  51544 1HB  PHE C3334       3.897 -44.664  50.012  1.00  0.320          H  
ATOM  51545 2HB  PHE C3334       4.461 -43.017  50.254  1.00  0.320          H  
ATOM  51546  HD1 PHE C3334       4.942 -45.803  48.382  1.00  0.320          H  
ATOM  51547  HD2 PHE C3334       7.216 -42.991  50.632  1.00  0.320          H  
ATOM  51548  HE1 PHE C3334       6.937 -46.325  47.046  1.00  0.320          H  
ATOM  51549  HE2 PHE C3334       9.204 -43.549  49.323  1.00  0.320          H  
ATOM  51550  HZ  PHE C3334       9.071 -45.209  47.517  1.00  0.320          H  
ATOM  51551  N   GLY C3335       3.513 -44.575  53.850  1.00  0.220          N  
ATOM  51552  CA  GLY C3335       2.409 -44.216  54.726  1.00  0.240          C  
ATOM  51553  C   GLY C3335       1.058 -44.755  54.298  1.00  0.260          C  
ATOM  51554  O   GLY C3335       0.028 -44.209  54.700  1.00  0.280          O  
ATOM  51555  H   GLY C3335       4.230 -45.238  54.204  1.00  0.260          H  
ATOM  51556 1HA  GLY C3335       2.638 -44.586  55.727  1.00  0.290          H  
ATOM  51557 2HA  GLY C3335       2.359 -43.131  54.799  1.00  0.290          H  
ATOM  51558  N   GLY C3336       1.052 -45.818  53.496  1.00  0.250          N  
ATOM  51559  CA  GLY C3336      -0.183 -46.398  52.987  1.00  0.270          C  
ATOM  51560  C   GLY C3336      -0.532 -45.960  51.563  1.00  0.250          C  
ATOM  51561  O   GLY C3336      -1.482 -46.491  50.981  1.00  0.250          O  
ATOM  51562  H   GLY C3336       1.935 -46.238  53.235  1.00  0.300          H  
ATOM  51563 1HA  GLY C3336      -0.102 -47.485  53.016  1.00  0.320          H  
ATOM  51564 2HA  GLY C3336      -1.003 -46.133  53.652  1.00  0.320          H  
ATOM  51565  N   PHE C3337       0.232 -45.023  50.999  1.00  0.220          N  
ATOM  51566  CA  PHE C3337      -0.007 -44.544  49.640  1.00  0.200          C  
ATOM  51567  C   PHE C3337       0.676 -45.452  48.633  1.00  0.160          C  
ATOM  51568  O   PHE C3337       1.890 -45.663  48.680  1.00  0.160          O  
ATOM  51569  CB  PHE C3337       0.477 -43.112  49.516  1.00  0.290          C  
ATOM  51570  CG  PHE C3337      -0.400 -42.193  50.239  1.00  0.290          C  
ATOM  51571  CD1 PHE C3337      -0.413 -42.174  51.616  1.00  0.290          C  
ATOM  51572  CD2 PHE C3337      -1.211 -41.315  49.557  1.00  0.290          C  
ATOM  51573  CE1 PHE C3337      -1.221 -41.359  52.272  1.00  0.290          C  
ATOM  51574  CE2 PHE C3337      -2.029 -40.465  50.234  1.00  0.290          C  
ATOM  51575  CZ  PHE C3337      -2.029 -40.505  51.604  1.00  0.290          C  
ATOM  51576  H   PHE C3337       0.994 -44.598  51.535  1.00  0.260          H  
ATOM  51577  HA  PHE C3337      -1.082 -44.563  49.443  1.00  0.240          H  
ATOM  51578 1HB  PHE C3337       1.489 -43.016  49.911  1.00  0.350          H  
ATOM  51579 2HB  PHE C3337       0.481 -42.829  48.471  1.00  0.350          H  
ATOM  51580  HD1 PHE C3337       0.227 -42.827  52.191  1.00  0.350          H  
ATOM  51581  HD2 PHE C3337      -1.187 -41.303  48.479  1.00  0.350          H  
ATOM  51582  HE1 PHE C3337      -1.224 -41.386  53.358  1.00  0.350          H  
ATOM  51583  HE2 PHE C3337      -2.673 -39.769  49.699  1.00  0.350          H  
ATOM  51584  HZ  PHE C3337      -2.655 -39.854  52.177  1.00  0.350          H  
ATOM  51585  N   ASN C3338      -0.130 -46.029  47.758  1.00  0.150          N  
ATOM  51586  CA  ASN C3338       0.309 -46.982  46.758  1.00  0.130          C  
ATOM  51587  C   ASN C3338       0.616 -46.307  45.427  1.00  0.460          C  
ATOM  51588  O   ASN C3338      -0.290 -45.924  44.685  1.00  1.540          O  
ATOM  51589  CB  ASN C3338      -0.747 -48.062  46.589  1.00  0.190          C  
ATOM  51590  CG  ASN C3338      -0.362 -49.179  45.658  1.00  0.190          C  
ATOM  51591  OD1 ASN C3338       0.539 -49.072  44.800  1.00  0.190          O  
ATOM  51592  ND2 ASN C3338      -1.045 -50.293  45.816  1.00  0.190          N  
ATOM  51593  H   ASN C3338      -1.122 -45.799  47.790  1.00  0.180          H  
ATOM  51594  HA  ASN C3338       1.230 -47.449  47.109  1.00  0.160          H  
ATOM  51595 1HB  ASN C3338      -0.989 -48.483  47.567  1.00  0.230          H  
ATOM  51596 2HB  ASN C3338      -1.656 -47.608  46.203  1.00  0.230          H  
ATOM  51597 1HD2 ASN C3338      -0.853 -51.090  45.242  1.00  0.230          H  
ATOM  51598 2HD2 ASN C3338      -1.759 -50.345  46.515  1.00  0.230          H  
ATOM  51599  N   PHE C3339       1.892 -46.166  45.113  1.00  0.460          N  
ATOM  51600  CA  PHE C3339       2.322 -45.494  43.892  1.00  0.230          C  
ATOM  51601  C   PHE C3339       2.780 -46.517  42.847  1.00  0.200          C  
ATOM  51602  O   PHE C3339       3.410 -46.166  41.847  1.00  0.180          O  
ATOM  51603  CB  PHE C3339       3.462 -44.514  44.195  1.00  0.410          C  
ATOM  51604  CG  PHE C3339       3.065 -43.411  45.134  1.00  0.410          C  
ATOM  51605  CD1 PHE C3339       3.435 -43.446  46.462  1.00  0.410          C  
ATOM  51606  CD2 PHE C3339       2.317 -42.341  44.698  1.00  0.410          C  
ATOM  51607  CE1 PHE C3339       3.063 -42.444  47.309  1.00  0.410          C  
ATOM  51608  CE2 PHE C3339       1.945 -41.359  45.557  1.00  0.410          C  
ATOM  51609  CZ  PHE C3339       2.312 -41.408  46.846  1.00  0.410          C  
ATOM  51610  H   PHE C3339       2.585 -46.509  45.765  1.00  0.550          H  
ATOM  51611  HA  PHE C3339       1.480 -44.936  43.485  1.00  0.280          H  
ATOM  51612 1HB  PHE C3339       4.304 -45.050  44.633  1.00  0.500          H  
ATOM  51613 2HB  PHE C3339       3.809 -44.061  43.269  1.00  0.500          H  
ATOM  51614  HD1 PHE C3339       4.020 -44.274  46.830  1.00  0.500          H  
ATOM  51615  HD2 PHE C3339       2.023 -42.281  43.669  1.00  0.500          H  
ATOM  51616  HE1 PHE C3339       3.353 -42.476  48.350  1.00  0.500          H  
ATOM  51617  HE2 PHE C3339       1.346 -40.533  45.208  1.00  0.500          H  
ATOM  51618  HZ  PHE C3339       2.004 -40.629  47.503  1.00  0.500          H  
ATOM  51619  N   SER C3340       2.437 -47.794  43.047  1.00  0.230          N  
ATOM  51620  CA  SER C3340       2.895 -48.852  42.135  1.00  0.230          C  
ATOM  51621  C   SER C3340       2.415 -48.730  40.694  1.00  0.190          C  
ATOM  51622  O   SER C3340       3.069 -49.249  39.795  1.00  0.180          O  
ATOM  51623  CB  SER C3340       2.476 -50.226  42.633  1.00  0.320          C  
ATOM  51624  OG  SER C3340       1.080 -50.394  42.565  1.00  0.320          O  
ATOM  51625  H   SER C3340       1.861 -48.052  43.851  1.00  0.280          H  
ATOM  51626  HA  SER C3340       3.986 -48.820  42.121  1.00  0.280          H  
ATOM  51627 1HB  SER C3340       2.962 -50.985  42.021  1.00  0.390          H  
ATOM  51628 2HB  SER C3340       2.814 -50.368  43.658  1.00  0.390          H  
ATOM  51629  HG  SER C3340       0.737 -49.994  43.380  1.00  0.390          H  
ATOM  51630  N   GLN C3341       1.308 -48.016  40.442  1.00  0.190          N  
ATOM  51631  CA  GLN C3341       0.802 -47.873  39.076  1.00  0.170          C  
ATOM  51632  C   GLN C3341       1.348 -46.611  38.401  1.00  0.140          C  
ATOM  51633  O   GLN C3341       1.095 -46.359  37.214  1.00  0.130          O  
ATOM  51634  CB  GLN C3341      -0.727 -47.822  39.093  1.00  0.250          C  
ATOM  51635  CG  GLN C3341      -1.371 -49.047  39.731  1.00  0.250          C  
ATOM  51636  CD  GLN C3341      -1.051 -50.353  39.031  1.00  0.250          C  
ATOM  51637  OE1 GLN C3341      -1.394 -50.546  37.860  1.00  0.250          O  
ATOM  51638  NE2 GLN C3341      -0.373 -51.251  39.749  1.00  0.250          N  
ATOM  51639  H   GLN C3341       0.781 -47.616  41.206  1.00  0.230          H  
ATOM  51640  HA  GLN C3341       1.117 -48.734  38.506  1.00  0.200          H  
ATOM  51641 1HB  GLN C3341      -1.051 -46.941  39.642  1.00  0.300          H  
ATOM  51642 2HB  GLN C3341      -1.104 -47.734  38.074  1.00  0.300          H  
ATOM  51643 1HG  GLN C3341      -1.035 -49.129  40.764  1.00  0.300          H  
ATOM  51644 2HG  GLN C3341      -2.456 -48.916  39.703  1.00  0.300          H  
ATOM  51645 1HE2 GLN C3341      -0.131 -52.140  39.352  1.00  0.300          H  
ATOM  51646 2HE2 GLN C3341      -0.095 -51.043  40.707  1.00  0.300          H  
ATOM  51647  N   ILE C3342       2.085 -45.819  39.187  1.00  0.150          N  
ATOM  51648  CA  ILE C3342       2.679 -44.542  38.803  1.00  0.130          C  
ATOM  51649  C   ILE C3342       4.167 -44.736  38.485  1.00  0.120          C  
ATOM  51650  O   ILE C3342       4.697 -44.182  37.513  1.00  0.110          O  
ATOM  51651  CB  ILE C3342       2.434 -43.502  39.922  1.00  0.190          C  
ATOM  51652  CG1 ILE C3342       0.897 -43.270  40.041  1.00  0.190          C  
ATOM  51653  CG2 ILE C3342       3.181 -42.204  39.650  1.00  0.190          C  
ATOM  51654  CD1 ILE C3342       0.455 -42.482  41.245  1.00  0.190          C  
ATOM  51655  H   ILE C3342       2.284 -46.140  40.135  1.00  0.180          H  
ATOM  51656  HA  ILE C3342       2.184 -44.187  37.898  1.00  0.160          H  
ATOM  51657  HB  ILE C3342       2.779 -43.910  40.868  1.00  0.230          H  
ATOM  51658 1HG1 ILE C3342       0.564 -42.752  39.148  1.00  0.230          H  
ATOM  51659 2HG1 ILE C3342       0.397 -44.236  40.080  1.00  0.230          H  
ATOM  51660 1HG2 ILE C3342       3.012 -41.494  40.451  1.00  0.230          H  
ATOM  51661 2HG2 ILE C3342       4.240 -42.412  39.591  1.00  0.230          H  
ATOM  51662 3HG2 ILE C3342       2.843 -41.775  38.707  1.00  0.230          H  
ATOM  51663 1HD1 ILE C3342      -0.612 -42.387  41.226  1.00  0.230          H  
ATOM  51664 2HD1 ILE C3342       0.742 -43.015  42.134  1.00  0.230          H  
ATOM  51665 3HD1 ILE C3342       0.896 -41.491  41.248  1.00  0.230          H  
ATOM  51666  N   LEU C3343       4.856 -45.475  39.345  1.00  0.130          N  
ATOM  51667  CA  LEU C3343       6.276 -45.730  39.191  1.00  0.130          C  
ATOM  51668  C   LEU C3343       6.531 -46.829  38.138  1.00  0.130          C  
ATOM  51669  O   LEU C3343       5.650 -47.645  37.872  1.00  0.150          O  
ATOM  51670  CB  LEU C3343       6.865 -46.092  40.566  1.00  0.180          C  
ATOM  51671  CG  LEU C3343       6.812 -44.954  41.644  1.00  0.180          C  
ATOM  51672  CD1 LEU C3343       7.268 -45.505  43.004  1.00  0.180          C  
ATOM  51673  CD2 LEU C3343       7.730 -43.785  41.196  1.00  0.180          C  
ATOM  51674  H   LEU C3343       4.369 -45.869  40.151  1.00  0.160          H  
ATOM  51675  HA  LEU C3343       6.709 -44.811  38.850  1.00  0.160          H  
ATOM  51676 1HB  LEU C3343       6.286 -46.930  40.960  1.00  0.220          H  
ATOM  51677 2HB  LEU C3343       7.894 -46.415  40.455  1.00  0.220          H  
ATOM  51678  HG  LEU C3343       5.787 -44.594  41.754  1.00  0.220          H  
ATOM  51679 1HD1 LEU C3343       7.225 -44.711  43.752  1.00  0.220          H  
ATOM  51680 2HD1 LEU C3343       6.607 -46.319  43.302  1.00  0.220          H  
ATOM  51681 3HD1 LEU C3343       8.287 -45.874  42.930  1.00  0.220          H  
ATOM  51682 1HD2 LEU C3343       7.716 -43.008  41.922  1.00  0.220          H  
ATOM  51683 2HD2 LEU C3343       8.738 -44.129  41.083  1.00  0.220          H  
ATOM  51684 3HD2 LEU C3343       7.403 -43.380  40.266  1.00  0.220          H  
ATOM  51685  N   PRO C3344       7.694 -46.840  37.457  1.00  0.130          N  
ATOM  51686  CA  PRO C3344       8.068 -47.823  36.448  1.00  0.130          C  
ATOM  51687  C   PRO C3344       8.006 -49.255  36.933  1.00  0.170          C  
ATOM  51688  O   PRO C3344       8.382 -49.531  38.069  1.00  0.230          O  
ATOM  51689  CB  PRO C3344       9.517 -47.454  36.139  1.00  0.200          C  
ATOM  51690  CG  PRO C3344       9.612 -45.999  36.447  1.00  0.200          C  
ATOM  51691  CD  PRO C3344       8.720 -45.780  37.652  1.00  0.200          C  
ATOM  51692  HA  PRO C3344       7.443 -47.683  35.574  1.00  0.160          H  
ATOM  51693 1HB  PRO C3344      10.199 -48.072  36.739  1.00  0.230          H  
ATOM  51694 2HB  PRO C3344       9.735 -47.677  35.087  1.00  0.230          H  
ATOM  51695 1HG  PRO C3344      10.655 -45.750  36.644  1.00  0.230          H  
ATOM  51696 2HG  PRO C3344       9.303 -45.410  35.563  1.00  0.230          H  
ATOM  51697 1HD  PRO C3344       9.276 -45.924  38.590  1.00  0.230          H  
ATOM  51698 2HD  PRO C3344       8.319 -44.767  37.544  1.00  0.230          H  
ATOM  51699  N   ASP C3345       7.566 -50.154  36.044  1.00  0.170          N  
ATOM  51700  CA  ASP C3345       7.468 -51.593  36.288  1.00  0.240          C  
ATOM  51701  C   ASP C3345       8.803 -52.296  35.962  1.00  0.280          C  
ATOM  51702  O   ASP C3345       9.160 -52.412  34.784  1.00  0.250          O  
ATOM  51703  CB  ASP C3345       6.355 -52.186  35.420  1.00  0.310          C  
ATOM  51704  CG  ASP C3345       6.145 -53.710  35.619  1.00  0.310          C  
ATOM  51705  OD1 ASP C3345       6.980 -54.366  36.261  1.00  0.310          O  
ATOM  51706  OD2 ASP C3345       5.188 -54.234  35.063  1.00  0.310          O  
ATOM  51707  H   ASP C3345       7.259 -49.817  35.130  1.00  0.200          H  
ATOM  51708  HA  ASP C3345       7.171 -51.744  37.318  1.00  0.290          H  
ATOM  51709 1HB  ASP C3345       5.413 -51.667  35.638  1.00  0.370          H  
ATOM  51710 2HB  ASP C3345       6.584 -51.996  34.364  1.00  0.370          H  
ATOM  51711  N   PRO C3346       9.591 -52.752  36.961  1.00  0.390          N  
ATOM  51712  CA  PRO C3346      10.909 -53.354  36.811  1.00  0.490          C  
ATOM  51713  C   PRO C3346      10.940 -54.620  35.967  1.00  0.520          C  
ATOM  51714  O   PRO C3346      12.014 -55.031  35.518  1.00  0.620          O  
ATOM  51715  CB  PRO C3346      11.292 -53.718  38.255  1.00  0.730          C  
ATOM  51716  CG  PRO C3346      10.469 -52.822  39.123  1.00  0.730          C  
ATOM  51717  CD  PRO C3346       9.159 -52.674  38.388  1.00  0.730          C  
ATOM  51718  HA  PRO C3346      11.595 -52.598  36.399  1.00  0.590          H  
ATOM  51719 1HB  PRO C3346      11.086 -54.787  38.432  1.00  0.880          H  
ATOM  51720 2HB  PRO C3346      12.372 -53.575  38.403  1.00  0.880          H  
ATOM  51721 1HG  PRO C3346      10.344 -53.267  40.121  1.00  0.880          H  
ATOM  51722 2HG  PRO C3346      10.977 -51.856  39.266  1.00  0.880          H  
ATOM  51723 1HD  PRO C3346       8.456 -53.490  38.626  1.00  0.880          H  
ATOM  51724 2HD  PRO C3346       8.781 -51.711  38.668  1.00  0.880          H  
ATOM  51725  N   SER C3347       9.789 -55.278  35.804  1.00  0.480          N  
ATOM  51726  CA  SER C3347       9.740 -56.538  35.072  1.00  0.510          C  
ATOM  51727  C   SER C3347       9.612 -56.387  33.563  1.00  0.410          C  
ATOM  51728  O   SER C3347       9.699 -57.381  32.832  1.00  0.450          O  
ATOM  51729  CB  SER C3347       8.585 -57.385  35.572  1.00  0.700          C  
ATOM  51730  OG  SER C3347       7.355 -56.833  35.190  1.00  0.700          O  
ATOM  51731  H   SER C3347       8.899 -54.897  36.155  1.00  0.580          H  
ATOM  51732  HA  SER C3347      10.667 -57.073  35.274  1.00  0.610          H  
ATOM  51733 1HB  SER C3347       8.676 -58.391  35.165  1.00  0.840          H  
ATOM  51734 2HB  SER C3347       8.631 -57.461  36.655  1.00  0.840          H  
ATOM  51735  HG  SER C3347       7.201 -56.056  35.773  1.00  0.840          H  
ATOM  51736  N   LYS C3348       9.366 -55.177  33.074  1.00  0.280          N  
ATOM  51737  CA  LYS C3348       9.170 -55.027  31.644  1.00  0.260          C  
ATOM  51738  C   LYS C3348      10.464 -54.583  30.952  1.00  0.350          C  
ATOM  51739  O   LYS C3348      11.323 -53.983  31.598  1.00  0.400          O  
ATOM  51740  CB  LYS C3348       8.037 -54.035  31.371  1.00  0.370          C  
ATOM  51741  CG  LYS C3348       6.670 -54.417  31.980  1.00  0.370          C  
ATOM  51742  CD  LYS C3348       6.074 -55.688  31.359  1.00  0.370          C  
ATOM  51743  CE  LYS C3348       4.605 -55.915  31.794  1.00  0.370          C  
ATOM  51744  NZ  LYS C3348       4.464 -56.321  33.248  1.00  0.370          N  
ATOM  51745  H   LYS C3348       9.330 -54.362  33.702  1.00  0.340          H  
ATOM  51746  HA  LYS C3348       8.865 -55.988  31.266  1.00  0.310          H  
ATOM  51747 1HB  LYS C3348       8.311 -53.062  31.796  1.00  0.450          H  
ATOM  51748 2HB  LYS C3348       7.906 -53.894  30.303  1.00  0.450          H  
ATOM  51749 1HG  LYS C3348       6.816 -54.598  33.039  1.00  0.450          H  
ATOM  51750 2HG  LYS C3348       5.970 -53.586  31.865  1.00  0.450          H  
ATOM  51751 1HD  LYS C3348       6.118 -55.623  30.273  1.00  0.450          H  
ATOM  51752 2HD  LYS C3348       6.654 -56.553  31.683  1.00  0.450          H  
ATOM  51753 1HE  LYS C3348       4.044 -54.994  31.633  1.00  0.450          H  
ATOM  51754 2HE  LYS C3348       4.180 -56.700  31.172  1.00  0.450          H  
ATOM  51755 1HZ  LYS C3348       3.494 -56.456  33.464  1.00  0.450          H  
ATOM  51756 2HZ  LYS C3348       4.964 -57.184  33.404  1.00  0.450          H  
ATOM  51757 3HZ  LYS C3348       4.836 -55.585  33.886  1.00  0.450          H  
ATOM  51758  N   PRO C3349      10.674 -54.942  29.656  1.00  0.430          N  
ATOM  51759  CA  PRO C3349      11.751 -54.457  28.792  1.00  0.540          C  
ATOM  51760  C   PRO C3349      11.842 -52.931  28.753  1.00  0.520          C  
ATOM  51761  O   PRO C3349      12.936 -52.374  28.690  1.00  0.660          O  
ATOM  51762  CB  PRO C3349      11.341 -55.015  27.424  1.00  0.810          C  
ATOM  51763  CG  PRO C3349      10.597 -56.288  27.745  1.00  0.810          C  
ATOM  51764  CD  PRO C3349       9.819 -55.978  29.011  1.00  0.810          C  
ATOM  51765  HA  PRO C3349      12.703 -54.892  29.126  1.00  0.650          H  
ATOM  51766 1HB  PRO C3349      10.728 -54.277  26.881  1.00  0.970          H  
ATOM  51767 2HB  PRO C3349      12.238 -55.190  26.812  1.00  0.970          H  
ATOM  51768 1HG  PRO C3349       9.944 -56.568  26.902  1.00  0.970          H  
ATOM  51769 2HG  PRO C3349      11.309 -57.117  27.881  1.00  0.970          H  
ATOM  51770 1HD  PRO C3349       8.816 -55.593  28.779  1.00  0.970          H  
ATOM  51771 2HD  PRO C3349       9.794 -56.909  29.605  1.00  0.970          H  
ATOM  51772  N   SER C3350      10.683 -52.267  28.809  1.00  0.360          N  
ATOM  51773  CA  SER C3350      10.618 -50.812  28.832  1.00  0.320          C  
ATOM  51774  C   SER C3350      10.426 -50.348  30.247  1.00  0.380          C  
ATOM  51775  O   SER C3350       9.580 -50.884  30.968  1.00  0.700          O  
ATOM  51776  CB  SER C3350       9.499 -50.290  27.965  1.00  0.460          C  
ATOM  51777  OG  SER C3350       9.765 -50.524  26.624  1.00  0.460          O  
ATOM  51778  H   SER C3350       9.808 -52.764  28.808  1.00  0.430          H  
ATOM  51779  HA  SER C3350      11.561 -50.407  28.463  1.00  0.380          H  
ATOM  51780 1HB  SER C3350       8.564 -50.771  28.247  1.00  0.560          H  
ATOM  51781 2HB  SER C3350       9.383 -49.220  28.133  1.00  0.560          H  
ATOM  51782  HG  SER C3350      10.457 -49.854  26.414  1.00  0.560          H  
ATOM  51783  N   LYS C3351      11.101 -49.280  30.637  1.00  0.250          N  
ATOM  51784  CA  LYS C3351      10.945 -48.838  32.020  1.00  0.320          C  
ATOM  51785  C   LYS C3351       9.799 -47.856  32.201  1.00  0.240          C  
ATOM  51786  O   LYS C3351       9.987 -46.729  32.649  1.00  0.420          O  
ATOM  51787  CB  LYS C3351      12.261 -48.255  32.534  1.00  0.420          C  
ATOM  51788  CG  LYS C3351      13.462 -49.237  32.424  1.00  0.420          C  
ATOM  51789  CD  LYS C3351      13.269 -50.531  33.255  1.00  0.420          C  
ATOM  51790  CE  LYS C3351      14.477 -51.461  33.134  1.00  0.420          C  
ATOM  51791  NZ  LYS C3351      14.266 -52.749  33.865  1.00  0.420          N  
ATOM  51792  H   LYS C3351      11.744 -48.818  29.975  1.00  0.300          H  
ATOM  51793  HA  LYS C3351      10.695 -49.703  32.630  1.00  0.380          H  
ATOM  51794 1HB  LYS C3351      12.507 -47.353  31.966  1.00  0.500          H  
ATOM  51795 2HB  LYS C3351      12.149 -47.967  33.579  1.00  0.500          H  
ATOM  51796 1HG  LYS C3351      13.598 -49.515  31.375  1.00  0.500          H  
ATOM  51797 2HG  LYS C3351      14.365 -48.731  32.762  1.00  0.500          H  
ATOM  51798 1HD  LYS C3351      13.099 -50.283  34.303  1.00  0.500          H  
ATOM  51799 2HD  LYS C3351      12.409 -51.093  32.885  1.00  0.500          H  
ATOM  51800 1HE  LYS C3351      14.643 -51.680  32.079  1.00  0.500          H  
ATOM  51801 2HE  LYS C3351      15.360 -50.965  33.537  1.00  0.500          H  
ATOM  51802 1HZ  LYS C3351      15.073 -53.344  33.752  1.00  0.500          H  
ATOM  51803 2HZ  LYS C3351      14.123 -52.567  34.845  1.00  0.500          H  
ATOM  51804 3HZ  LYS C3351      13.441 -53.219  33.476  1.00  0.500          H  
ATOM  51805  N   ARG C3352       8.600 -48.331  31.912  1.00  0.290          N  
ATOM  51806  CA  ARG C3352       7.382 -47.536  31.990  1.00  0.200          C  
ATOM  51807  C   ARG C3352       6.498 -48.014  33.114  1.00  0.160          C  
ATOM  51808  O   ARG C3352       6.605 -49.159  33.563  1.00  0.190          O  
ATOM  51809  CB  ARG C3352       6.578 -47.575  30.696  1.00  0.320          C  
ATOM  51810  CG  ARG C3352       7.163 -46.841  29.494  1.00  0.320          C  
ATOM  51811  CD  ARG C3352       6.125 -46.751  28.394  1.00  0.320          C  
ATOM  51812  NE  ARG C3352       5.796 -48.059  27.821  1.00  0.320          N  
ATOM  51813  CZ  ARG C3352       6.398 -48.620  26.746  1.00  0.320          C  
ATOM  51814  NH1 ARG C3352       7.348 -47.978  26.093  1.00  0.320          N  
ATOM  51815  NH2 ARG C3352       6.022 -49.827  26.354  1.00  0.320          N  
ATOM  51816  H   ARG C3352       8.570 -49.315  31.625  1.00  0.350          H  
ATOM  51817  HA  ARG C3352       7.652 -46.498  32.189  1.00  0.240          H  
ATOM  51818 1HB  ARG C3352       6.457 -48.616  30.397  1.00  0.380          H  
ATOM  51819 2HB  ARG C3352       5.584 -47.192  30.876  1.00  0.380          H  
ATOM  51820 1HG  ARG C3352       7.443 -45.828  29.793  1.00  0.380          H  
ATOM  51821 2HG  ARG C3352       8.039 -47.372  29.127  1.00  0.380          H  
ATOM  51822 1HD  ARG C3352       5.212 -46.347  28.810  1.00  0.380          H  
ATOM  51823 2HD  ARG C3352       6.469 -46.089  27.604  1.00  0.380          H  
ATOM  51824  HE  ARG C3352       5.067 -48.628  28.303  1.00  0.380          H  
ATOM  51825 1HH1 ARG C3352       7.635 -47.064  26.396  1.00  0.380          H  
ATOM  51826 2HH1 ARG C3352       7.796 -48.406  25.292  1.00  0.380          H  
ATOM  51827 1HH2 ARG C3352       5.292 -50.317  26.873  1.00  0.380          H  
ATOM  51828 2HH2 ARG C3352       6.460 -50.265  25.558  1.00  0.380          H  
ATOM  51829  N   SER C3353       5.649 -47.120  33.595  1.00  0.130          N  
ATOM  51830  CA  SER C3353       4.663 -47.434  34.628  1.00  0.120          C  
ATOM  51831  C   SER C3353       3.477 -48.129  33.998  1.00  0.120          C  
ATOM  51832  O   SER C3353       3.355 -48.164  32.772  1.00  0.120          O  
ATOM  51833  CB  SER C3353       4.176 -46.189  35.302  1.00  0.170          C  
ATOM  51834  OG  SER C3353       3.346 -45.455  34.449  1.00  0.170          O  
ATOM  51835  H   SER C3353       5.668 -46.168  33.199  1.00  0.160          H  
ATOM  51836  HA  SER C3353       5.106 -48.098  35.371  1.00  0.140          H  
ATOM  51837 1HB  SER C3353       3.642 -46.445  36.212  1.00  0.210          H  
ATOM  51838 2HB  SER C3353       5.035 -45.590  35.571  1.00  0.210          H  
ATOM  51839  HG  SER C3353       3.085 -44.634  34.933  1.00  0.210          H  
ATOM  51840  N   PHE C3354       2.581 -48.658  34.824  1.00  0.130          N  
ATOM  51841  CA  PHE C3354       1.378 -49.310  34.322  1.00  0.140          C  
ATOM  51842  C   PHE C3354       0.504 -48.294  33.586  1.00  0.130          C  
ATOM  51843  O   PHE C3354       0.006 -48.566  32.484  1.00  0.140          O  
ATOM  51844  CB  PHE C3354       0.622 -49.893  35.499  1.00  0.190          C  
ATOM  51845  CG  PHE C3354       1.313 -51.070  36.113  1.00  0.190          C  
ATOM  51846  CD1 PHE C3354       2.301 -50.893  37.079  1.00  0.190          C  
ATOM  51847  CD2 PHE C3354       0.970 -52.354  35.758  1.00  0.190          C  
ATOM  51848  CE1 PHE C3354       2.926 -51.955  37.653  1.00  0.190          C  
ATOM  51849  CE2 PHE C3354       1.599 -53.434  36.342  1.00  0.190          C  
ATOM  51850  CZ  PHE C3354       2.581 -53.231  37.289  1.00  0.190          C  
ATOM  51851  H   PHE C3354       2.737 -48.609  35.822  1.00  0.160          H  
ATOM  51852  HA  PHE C3354       1.668 -50.103  33.628  1.00  0.170          H  
ATOM  51853 1HB  PHE C3354       0.488 -49.134  36.259  1.00  0.230          H  
ATOM  51854 2HB  PHE C3354      -0.371 -50.206  35.183  1.00  0.230          H  
ATOM  51855  HD1 PHE C3354       2.596 -49.899  37.389  1.00  0.230          H  
ATOM  51856  HD2 PHE C3354       0.192 -52.513  35.011  1.00  0.230          H  
ATOM  51857  HE1 PHE C3354       3.701 -51.780  38.404  1.00  0.230          H  
ATOM  51858  HE2 PHE C3354       1.323 -54.447  36.055  1.00  0.230          H  
ATOM  51859  HZ  PHE C3354       3.084 -54.081  37.746  1.00  0.230          H  
ATOM  51860  N   ILE C3355       0.352 -47.103  34.179  1.00  0.130          N  
ATOM  51861  CA  ILE C3355      -0.401 -46.041  33.529  1.00  0.130          C  
ATOM  51862  C   ILE C3355       0.267 -45.629  32.225  1.00  0.120          C  
ATOM  51863  O   ILE C3355      -0.428 -45.443  31.224  1.00  0.130          O  
ATOM  51864  CB  ILE C3355      -0.641 -44.835  34.463  1.00  0.180          C  
ATOM  51865  CG1 ILE C3355      -1.640 -45.254  35.583  1.00  0.180          C  
ATOM  51866  CG2 ILE C3355      -1.111 -43.594  33.655  1.00  0.180          C  
ATOM  51867  CD1 ILE C3355      -1.751 -44.270  36.742  1.00  0.180          C  
ATOM  51868  H   ILE C3355       0.736 -46.937  35.115  1.00  0.160          H  
ATOM  51869  HA  ILE C3355      -1.383 -46.435  33.277  1.00  0.160          H  
ATOM  51870  HB  ILE C3355       0.277 -44.611  34.969  1.00  0.220          H  
ATOM  51871 1HG1 ILE C3355      -2.629 -45.382  35.144  1.00  0.220          H  
ATOM  51872 2HG1 ILE C3355      -1.313 -46.213  35.988  1.00  0.220          H  
ATOM  51873 1HG2 ILE C3355      -1.262 -42.751  34.317  1.00  0.220          H  
ATOM  51874 2HG2 ILE C3355      -0.359 -43.319  32.917  1.00  0.220          H  
ATOM  51875 3HG2 ILE C3355      -2.030 -43.832  33.154  1.00  0.220          H  
ATOM  51876 1HD1 ILE C3355      -2.456 -44.662  37.469  1.00  0.220          H  
ATOM  51877 2HD1 ILE C3355      -0.769 -44.154  37.212  1.00  0.220          H  
ATOM  51878 3HD1 ILE C3355      -2.103 -43.309  36.390  1.00  0.220          H  
ATOM  51879  N   GLU C3356       1.591 -45.473  32.208  1.00  0.120          N  
ATOM  51880  CA  GLU C3356       2.231 -45.110  30.955  1.00  0.120          C  
ATOM  51881  C   GLU C3356       1.987 -46.171  29.885  1.00  0.140          C  
ATOM  51882  O   GLU C3356       1.685 -45.824  28.742  1.00  0.170          O  
ATOM  51883  CB  GLU C3356       3.717 -44.868  31.132  1.00  0.170          C  
ATOM  51884  CG  GLU C3356       4.075 -43.597  31.847  1.00  0.170          C  
ATOM  51885  CD  GLU C3356       5.529 -43.485  32.055  1.00  0.170          C  
ATOM  51886  OE1 GLU C3356       6.159 -44.490  32.330  1.00  0.170          O  
ATOM  51887  OE2 GLU C3356       6.053 -42.394  31.904  1.00  0.170          O  
ATOM  51888  H   GLU C3356       2.140 -45.610  33.056  1.00  0.140          H  
ATOM  51889  HA  GLU C3356       1.790 -44.184  30.607  1.00  0.140          H  
ATOM  51890 1HB  GLU C3356       4.131 -45.688  31.692  1.00  0.200          H  
ATOM  51891 2HB  GLU C3356       4.198 -44.839  30.164  1.00  0.200          H  
ATOM  51892 1HG  GLU C3356       3.736 -42.760  31.238  1.00  0.200          H  
ATOM  51893 2HG  GLU C3356       3.559 -43.550  32.793  1.00  0.200          H  
ATOM  51894  N   ASP C3357       2.016 -47.468  30.220  1.00  0.140          N  
ATOM  51895  CA  ASP C3357       1.702 -48.423  29.161  1.00  0.170          C  
ATOM  51896  C   ASP C3357       0.317 -48.143  28.590  1.00  0.170          C  
ATOM  51897  O   ASP C3357       0.153 -48.168  27.369  1.00  0.170          O  
ATOM  51898  CB  ASP C3357       1.746 -49.879  29.626  1.00  0.230          C  
ATOM  51899  CG  ASP C3357       3.137 -50.486  29.800  1.00  0.230          C  
ATOM  51900  OD1 ASP C3357       4.120 -49.942  29.314  1.00  0.230          O  
ATOM  51901  OD2 ASP C3357       3.196 -51.534  30.396  1.00  0.230          O  
ATOM  51902  H   ASP C3357       2.312 -47.771  31.156  1.00  0.170          H  
ATOM  51903  HA  ASP C3357       2.431 -48.301  28.362  1.00  0.200          H  
ATOM  51904 1HB  ASP C3357       1.231 -49.946  30.589  1.00  0.270          H  
ATOM  51905 2HB  ASP C3357       1.187 -50.494  28.923  1.00  0.270          H  
ATOM  51906  N   LEU C3358      -0.670 -47.811  29.438  1.00  0.170          N  
ATOM  51907  CA  LEU C3358      -1.987 -47.502  28.878  1.00  0.180          C  
ATOM  51908  C   LEU C3358      -1.934 -46.288  27.958  1.00  0.190          C  
ATOM  51909  O   LEU C3358      -2.541 -46.304  26.882  1.00  0.230          O  
ATOM  51910  CB  LEU C3358      -3.034 -47.168  29.967  1.00  0.250          C  
ATOM  51911  CG  LEU C3358      -3.542 -48.288  30.890  1.00  0.250          C  
ATOM  51912  CD1 LEU C3358      -4.411 -47.659  31.992  1.00  0.250          C  
ATOM  51913  CD2 LEU C3358      -4.380 -49.284  30.093  1.00  0.250          C  
ATOM  51914  H   LEU C3358      -0.499 -47.851  30.452  1.00  0.200          H  
ATOM  51915  HA  LEU C3358      -2.316 -48.353  28.294  1.00  0.220          H  
ATOM  51916 1HB  LEU C3358      -2.615 -46.399  30.609  1.00  0.300          H  
ATOM  51917 2HB  LEU C3358      -3.905 -46.738  29.471  1.00  0.300          H  
ATOM  51918  HG  LEU C3358      -2.695 -48.799  31.357  1.00  0.300          H  
ATOM  51919 1HD1 LEU C3358      -4.776 -48.443  32.637  1.00  0.300          H  
ATOM  51920 2HD1 LEU C3358      -3.824 -46.946  32.574  1.00  0.300          H  
ATOM  51921 3HD1 LEU C3358      -5.258 -47.151  31.543  1.00  0.300          H  
ATOM  51922 1HD2 LEU C3358      -4.750 -50.061  30.764  1.00  0.300          H  
ATOM  51923 2HD2 LEU C3358      -5.222 -48.765  29.643  1.00  0.300          H  
ATOM  51924 3HD2 LEU C3358      -3.782 -49.744  29.315  1.00  0.300          H  
ATOM  51925  N   LEU C3359      -1.186 -45.255  28.351  1.00  0.170          N  
ATOM  51926  CA  LEU C3359      -1.142 -44.031  27.554  1.00  0.170          C  
ATOM  51927  C   LEU C3359      -0.535 -44.293  26.167  1.00  0.180          C  
ATOM  51928  O   LEU C3359      -1.040 -43.802  25.142  1.00  0.250          O  
ATOM  51929  CB  LEU C3359      -0.302 -42.970  28.296  1.00  0.240          C  
ATOM  51930  CG  LEU C3359      -0.865 -42.444  29.685  1.00  0.240          C  
ATOM  51931  CD1 LEU C3359       0.176 -41.535  30.337  1.00  0.240          C  
ATOM  51932  CD2 LEU C3359      -2.157 -41.731  29.508  1.00  0.240          C  
ATOM  51933  H   LEU C3359      -0.728 -45.309  29.270  1.00  0.200          H  
ATOM  51934  HA  LEU C3359      -2.156 -43.690  27.414  1.00  0.200          H  
ATOM  51935 1HB  LEU C3359       0.693 -43.379  28.475  1.00  0.290          H  
ATOM  51936 2HB  LEU C3359      -0.193 -42.111  27.642  1.00  0.290          H  
ATOM  51937  HG  LEU C3359      -1.025 -43.280  30.344  1.00  0.290          H  
ATOM  51938 1HD1 LEU C3359      -0.195 -41.196  31.300  1.00  0.290          H  
ATOM  51939 2HD1 LEU C3359       1.102 -42.071  30.484  1.00  0.290          H  
ATOM  51940 3HD1 LEU C3359       0.371 -40.685  29.710  1.00  0.290          H  
ATOM  51941 1HD2 LEU C3359      -2.515 -41.383  30.474  1.00  0.290          H  
ATOM  51942 2HD2 LEU C3359      -2.008 -40.894  28.854  1.00  0.290          H  
ATOM  51943 3HD2 LEU C3359      -2.894 -42.397  29.086  1.00  0.290          H  
ATOM  51944  N   PHE C3360       0.520 -45.108  26.148  1.00  0.150          N  
ATOM  51945  CA  PHE C3360       1.223 -45.493  24.929  1.00  0.140          C  
ATOM  51946  C   PHE C3360       0.414 -46.469  24.081  1.00  0.190          C  
ATOM  51947  O   PHE C3360       0.552 -46.490  22.858  1.00  0.390          O  
ATOM  51948  CB  PHE C3360       2.613 -46.043  25.275  1.00  0.200          C  
ATOM  51949  CG  PHE C3360       3.644 -44.941  25.556  1.00  0.200          C  
ATOM  51950  CD1 PHE C3360       3.795 -44.371  26.804  1.00  0.200          C  
ATOM  51951  CD2 PHE C3360       4.474 -44.489  24.548  1.00  0.200          C  
ATOM  51952  CE1 PHE C3360       4.707 -43.392  27.034  1.00  0.200          C  
ATOM  51953  CE2 PHE C3360       5.398 -43.494  24.779  1.00  0.200          C  
ATOM  51954  CZ  PHE C3360       5.512 -42.943  26.027  1.00  0.200          C  
ATOM  51955  H   PHE C3360       0.875 -45.441  27.052  1.00  0.180          H  
ATOM  51956  HA  PHE C3360       1.369 -44.597  24.333  1.00  0.170          H  
ATOM  51957 1HB  PHE C3360       2.537 -46.681  26.162  1.00  0.240          H  
ATOM  51958 2HB  PHE C3360       2.976 -46.660  24.456  1.00  0.240          H  
ATOM  51959  HD1 PHE C3360       3.187 -44.681  27.608  1.00  0.240          H  
ATOM  51960  HD2 PHE C3360       4.392 -44.923  23.549  1.00  0.240          H  
ATOM  51961  HE1 PHE C3360       4.782 -42.965  28.032  1.00  0.240          H  
ATOM  51962  HE2 PHE C3360       6.040 -43.143  23.965  1.00  0.240          H  
ATOM  51963  HZ  PHE C3360       6.240 -42.151  26.216  1.00  0.240          H  
ATOM  51964  N   ASN C3361      -0.433 -47.277  24.715  1.00  0.200          N  
ATOM  51965  CA  ASN C3361      -1.279 -48.210  23.993  1.00  0.220          C  
ATOM  51966  C   ASN C3361      -2.458 -47.511  23.299  1.00  0.290          C  
ATOM  51967  O   ASN C3361      -2.951 -48.004  22.282  1.00  0.540          O  
ATOM  51968  CB  ASN C3361      -1.782 -49.297  24.921  1.00  0.300          C  
ATOM  51969  CG  ASN C3361      -0.692 -50.266  25.328  1.00  0.300          C  
ATOM  51970  OD1 ASN C3361       0.323 -50.428  24.639  1.00  0.300          O  
ATOM  51971  ND2 ASN C3361      -0.888 -50.920  26.443  1.00  0.300          N  
ATOM  51972  H   ASN C3361      -0.454 -47.285  25.738  1.00  0.240          H  
ATOM  51973  HA  ASN C3361      -0.679 -48.674  23.210  1.00  0.260          H  
ATOM  51974 1HB  ASN C3361      -2.194 -48.835  25.818  1.00  0.360          H  
ATOM  51975 2HB  ASN C3361      -2.586 -49.847  24.436  1.00  0.360          H  
ATOM  51976 1HD2 ASN C3361      -0.201 -51.572  26.764  1.00  0.360          H  
ATOM  51977 2HD2 ASN C3361      -1.718 -50.769  26.974  1.00  0.360          H  
ATOM  51978  N   LYS C3362      -2.933 -46.380  23.846  1.00  0.140          N  
ATOM  51979  CA  LYS C3362      -4.070 -45.695  23.232  1.00  0.160          C  
ATOM  51980  C   LYS C3362      -3.707 -44.738  22.087  1.00  0.150          C  
ATOM  51981  O   LYS C3362      -4.469 -44.634  21.123  1.00  0.160          O  
ATOM  51982  CB  LYS C3362      -4.880 -44.928  24.270  1.00  0.220          C  
ATOM  51983  CG  LYS C3362      -5.584 -45.757  25.343  1.00  0.220          C  
ATOM  51984  CD  LYS C3362      -6.575 -46.777  24.784  1.00  0.220          C  
ATOM  51985  CE  LYS C3362      -7.407 -47.340  25.913  1.00  0.220          C  
ATOM  51986  NZ  LYS C3362      -8.251 -48.491  25.516  1.00  0.220          N  
ATOM  51987  H   LYS C3362      -2.531 -46.040  24.725  1.00  0.170          H  
ATOM  51988  HA  LYS C3362      -4.713 -46.456  22.797  1.00  0.190          H  
ATOM  51989 1HB  LYS C3362      -4.200 -44.281  24.802  1.00  0.260          H  
ATOM  51990 2HB  LYS C3362      -5.618 -44.296  23.775  1.00  0.260          H  
ATOM  51991 1HG  LYS C3362      -4.835 -46.295  25.916  1.00  0.260          H  
ATOM  51992 2HG  LYS C3362      -6.117 -45.090  26.025  1.00  0.260          H  
ATOM  51993 1HD  LYS C3362      -7.221 -46.309  24.046  1.00  0.260          H  
ATOM  51994 2HD  LYS C3362      -6.036 -47.600  24.316  1.00  0.260          H  
ATOM  51995 1HE  LYS C3362      -6.752 -47.646  26.728  1.00  0.260          H  
ATOM  51996 2HE  LYS C3362      -8.067 -46.548  26.269  1.00  0.260          H  
ATOM  51997 1HZ  LYS C3362      -8.777 -48.748  26.364  1.00  0.260          H  
ATOM  51998 2HZ  LYS C3362      -8.898 -48.246  24.790  1.00  0.260          H  
ATOM  51999 3HZ  LYS C3362      -7.682 -49.260  25.211  1.00  0.260          H  
ATOM  52000  N   VAL C3363      -2.579 -44.023  22.165  1.00  0.150          N  
ATOM  52001  CA  VAL C3363      -2.261 -43.112  21.054  1.00  0.170          C  
ATOM  52002  C   VAL C3363      -1.601 -43.930  19.941  1.00  0.170          C  
ATOM  52003  O   VAL C3363      -0.628 -44.642  20.182  1.00  0.190          O  
ATOM  52004  CB  VAL C3363      -1.358 -41.936  21.507  1.00  0.230          C  
ATOM  52005  CG1 VAL C3363      -0.964 -41.026  20.303  1.00  0.230          C  
ATOM  52006  CG2 VAL C3363      -2.091 -41.118  22.546  1.00  0.230          C  
ATOM  52007  H   VAL C3363      -1.969 -44.104  22.987  1.00  0.180          H  
ATOM  52008  HA  VAL C3363      -3.189 -42.688  20.669  1.00  0.200          H  
ATOM  52009  HB  VAL C3363      -0.467 -42.333  21.936  1.00  0.280          H  
ATOM  52010 1HG1 VAL C3363      -0.332 -40.210  20.652  1.00  0.280          H  
ATOM  52011 2HG1 VAL C3363      -0.421 -41.604  19.554  1.00  0.280          H  
ATOM  52012 3HG1 VAL C3363      -1.867 -40.612  19.853  1.00  0.280          H  
ATOM  52013 1HG2 VAL C3363      -1.450 -40.307  22.888  1.00  0.280          H  
ATOM  52014 2HG2 VAL C3363      -3.008 -40.707  22.117  1.00  0.280          H  
ATOM  52015 3HG2 VAL C3363      -2.334 -41.763  23.374  1.00  0.280          H  
ATOM  52016  N   THR C3364      -2.138 -43.837  18.729  1.00  0.170          N  
ATOM  52017  CA  THR C3364      -1.631 -44.624  17.611  1.00  0.210          C  
ATOM  52018  C   THR C3364      -0.763 -43.815  16.671  1.00  0.190          C  
ATOM  52019  O   THR C3364      -1.181 -42.787  16.133  1.00  0.210          O  
ATOM  52020  CB  THR C3364      -2.793 -45.262  16.815  1.00  0.280          C  
ATOM  52021  OG1 THR C3364      -3.524 -46.148  17.670  1.00  0.280          O  
ATOM  52022  CG2 THR C3364      -2.261 -46.055  15.611  1.00  0.280          C  
ATOM  52023  H   THR C3364      -2.918 -43.193  18.589  1.00  0.200          H  
ATOM  52024  HA  THR C3364      -1.020 -45.431  18.014  1.00  0.250          H  
ATOM  52025  HB  THR C3364      -3.464 -44.477  16.465  1.00  0.330          H  
ATOM  52026  HG1 THR C3364      -3.950 -45.640  18.375  1.00  0.330          H  
ATOM  52027 1HG2 THR C3364      -3.099 -46.497  15.076  1.00  0.330          H  
ATOM  52028 2HG2 THR C3364      -1.715 -45.400  14.931  1.00  0.330          H  
ATOM  52029 3HG2 THR C3364      -1.598 -46.845  15.959  1.00  0.330          H  
ATOM  52030  N   LEU C3365       0.447 -44.305  16.438  1.00  0.200          N  
ATOM  52031  CA  LEU C3365       1.378 -43.615  15.569  1.00  0.190          C  
ATOM  52032  C   LEU C3365       1.400 -44.309  14.214  1.00  0.270          C  
ATOM  52033  O   LEU C3365       1.292 -45.533  14.145  1.00  0.420          O  
ATOM  52034  CB  LEU C3365       2.766 -43.637  16.211  1.00  0.270          C  
ATOM  52035  CG  LEU C3365       2.840 -43.088  17.676  1.00  0.270          C  
ATOM  52036  CD1 LEU C3365       4.267 -43.206  18.176  1.00  0.270          C  
ATOM  52037  CD2 LEU C3365       2.340 -41.662  17.737  1.00  0.270          C  
ATOM  52038  H   LEU C3365       0.726 -45.165  16.891  1.00  0.240          H  
ATOM  52039  HA  LEU C3365       1.048 -42.592  15.412  1.00  0.230          H  
ATOM  52040 1HB  LEU C3365       3.134 -44.664  16.214  1.00  0.320          H  
ATOM  52041 2HB  LEU C3365       3.442 -43.043  15.596  1.00  0.320          H  
ATOM  52042  HG  LEU C3365       2.213 -43.704  18.322  1.00  0.320          H  
ATOM  52043 1HD1 LEU C3365       4.326 -42.854  19.202  1.00  0.320          H  
ATOM  52044 2HD1 LEU C3365       4.582 -44.250  18.133  1.00  0.320          H  
ATOM  52045 3HD1 LEU C3365       4.925 -42.604  17.549  1.00  0.320          H  
ATOM  52046 1HD2 LEU C3365       2.387 -41.307  18.755  1.00  0.320          H  
ATOM  52047 2HD2 LEU C3365       2.954 -41.020  17.103  1.00  0.320          H  
ATOM  52048 3HD2 LEU C3365       1.318 -41.628  17.406  1.00  0.320          H  
ATOM  52049  N   ALA C3366       1.545 -43.518  13.141  1.00  0.310          N  
ATOM  52050  CA  ALA C3366       1.617 -44.019  11.758  1.00  0.410          C  
ATOM  52051  C   ALA C3366       2.810 -44.942  11.493  1.00  0.330          C  
ATOM  52052  O   ALA C3366       2.720 -45.886  10.711  1.00  0.430          O  
ATOM  52053  CB  ALA C3366       1.681 -42.844  10.792  1.00  0.530          C  
ATOM  52054  H   ALA C3366       1.602 -42.522  13.297  1.00  0.370          H  
ATOM  52055  HA  ALA C3366       0.708 -44.589  11.567  1.00  0.490          H  
ATOM  52056 1HB  ALA C3366       1.688 -43.219   9.769  1.00  0.640          H  
ATOM  52057 2HB  ALA C3366       0.812 -42.204  10.938  1.00  0.640          H  
ATOM  52058 3HB  ALA C3366       2.589 -42.274  10.973  1.00  0.640          H  
ATOM  52059  N   ASP C3367       3.921 -44.660  12.152  1.00  0.270          N  
ATOM  52060  CA  ASP C3367       5.181 -45.371  11.994  1.00  0.350          C  
ATOM  52061  C   ASP C3367       5.748 -45.595  13.368  1.00  0.620          C  
ATOM  52062  O   ASP C3367       5.119 -45.028  14.263  1.00  1.760          O  
ATOM  52063  CB  ASP C3367       6.170 -44.507  11.196  1.00  0.460          C  
ATOM  52064  CG  ASP C3367       7.554 -45.140  10.990  1.00  0.460          C  
ATOM  52065  OD1 ASP C3367       7.834 -45.681   9.946  1.00  0.460          O  
ATOM  52066  OD2 ASP C3367       8.350 -45.021  11.921  1.00  0.460          O  
ATOM  52067  H   ASP C3367       3.925 -43.876  12.785  1.00  0.320          H  
ATOM  52068  HA  ASP C3367       5.010 -46.332  11.506  1.00  0.420          H  
ATOM  52069 1HB  ASP C3367       5.746 -44.266  10.237  1.00  0.550          H  
ATOM  52070 2HB  ASP C3367       6.310 -43.563  11.721  1.00  0.550          H  
ATOM  52071  N   ALA C3368       6.107 -46.841  13.584  1.00  0.450          N  
ATOM  52072  CA  ALA C3368       7.123 -46.931  14.608  1.00  0.550          C  
ATOM  52073  C   ALA C3368       8.441 -47.452  14.076  1.00  0.480          C  
ATOM  52074  O   ALA C3368       8.491 -48.402  13.298  1.00  0.730          O  
ATOM  52075  CB  ALA C3368       6.631 -47.814  15.742  1.00  0.730          C  
ATOM  52076  H   ALA C3368       5.341 -47.472  13.752  1.00  0.540          H  
ATOM  52077  HA  ALA C3368       7.299 -45.924  14.990  1.00  0.660          H  
ATOM  52078 1HB  ALA C3368       7.382 -47.848  16.530  1.00  0.880          H  
ATOM  52079 2HB  ALA C3368       5.700 -47.402  16.140  1.00  0.880          H  
ATOM  52080 3HB  ALA C3368       6.454 -48.820  15.367  1.00  0.880          H  
ATOM  52081  N   GLY C3369       9.516 -46.878  14.605  1.00  0.580          N  
ATOM  52082  CA  GLY C3369      10.891 -47.264  14.299  1.00  0.620          C  
ATOM  52083  C   GLY C3369      11.689 -46.336  13.358  1.00  0.810          C  
ATOM  52084  O   GLY C3369      12.918 -46.385  13.378  1.00  1.840          O  
ATOM  52085  H   GLY C3369       9.369 -46.110  15.245  1.00  0.700          H  
ATOM  52086 1HA  GLY C3369      11.438 -47.354  15.237  1.00  0.740          H  
ATOM  52087 2HA  GLY C3369      10.877 -48.264  13.867  1.00  0.740          H  
ATOM  52088  N   PHE C3370      11.036 -45.497  12.551  1.00  0.290          N  
ATOM  52089  CA  PHE C3370      11.694 -44.544  11.635  1.00  0.240          C  
ATOM  52090  C   PHE C3370      12.600 -45.135  10.539  1.00  0.190          C  
ATOM  52091  O   PHE C3370      13.217 -44.375   9.781  1.00  0.240          O  
ATOM  52092  CB  PHE C3370      12.540 -43.523  12.429  1.00  0.360          C  
ATOM  52093  CG  PHE C3370      11.755 -42.717  13.409  1.00  0.360          C  
ATOM  52094  CD1 PHE C3370      11.780 -43.033  14.755  1.00  0.360          C  
ATOM  52095  CD2 PHE C3370      10.985 -41.637  12.989  1.00  0.360          C  
ATOM  52096  CE1 PHE C3370      11.044 -42.307  15.657  1.00  0.360          C  
ATOM  52097  CE2 PHE C3370      10.250 -40.912  13.895  1.00  0.360          C  
ATOM  52098  CZ  PHE C3370      10.274 -41.252  15.224  1.00  0.360          C  
ATOM  52099  H   PHE C3370      10.005 -45.490  12.529  1.00  0.350          H  
ATOM  52100  HA  PHE C3370      10.893 -43.996  11.133  1.00  0.290          H  
ATOM  52101 1HB  PHE C3370      13.345 -44.032  12.965  1.00  0.430          H  
ATOM  52102 2HB  PHE C3370      13.014 -42.838  11.743  1.00  0.430          H  
ATOM  52103  HD1 PHE C3370      12.388 -43.879  15.090  1.00  0.430          H  
ATOM  52104  HD2 PHE C3370      10.963 -41.368  11.931  1.00  0.430          H  
ATOM  52105  HE1 PHE C3370      11.064 -42.571  16.715  1.00  0.430          H  
ATOM  52106  HE2 PHE C3370       9.646 -40.071  13.565  1.00  0.430          H  
ATOM  52107  HZ  PHE C3370       9.684 -40.680  15.938  1.00  0.430          H  
ATOM  52108  N   ILE C3371      12.662 -46.462  10.408  1.00  0.170          N  
ATOM  52109  CA  ILE C3371      13.477 -47.059   9.368  1.00  0.300          C  
ATOM  52110  C   ILE C3371      12.672 -48.032   8.546  1.00  0.420          C  
ATOM  52111  O   ILE C3371      12.196 -49.041   9.051  1.00  1.180          O  
ATOM  52112  CB  ILE C3371      14.676 -47.841   9.940  1.00  0.370          C  
ATOM  52113  CG1 ILE C3371      15.562 -46.917  10.802  1.00  0.370          C  
ATOM  52114  CG2 ILE C3371      15.501 -48.433   8.748  1.00  0.370          C  
ATOM  52115  CD1 ILE C3371      16.635 -47.645  11.590  1.00  0.370          C  
ATOM  52116  H   ILE C3371      12.123 -47.051  11.029  1.00  0.200          H  
ATOM  52117  HA  ILE C3371      13.847 -46.276   8.710  1.00  0.360          H  
ATOM  52118  HB  ILE C3371      14.321 -48.647  10.578  1.00  0.440          H  
ATOM  52119 1HG1 ILE C3371      16.034 -46.172  10.162  1.00  0.440          H  
ATOM  52120 2HG1 ILE C3371      14.937 -46.400  11.530  1.00  0.440          H  
ATOM  52121 1HG2 ILE C3371      16.328 -48.973   9.111  1.00  0.440          H  
ATOM  52122 2HG2 ILE C3371      14.895 -49.103   8.145  1.00  0.440          H  
ATOM  52123 3HG2 ILE C3371      15.855 -47.626   8.134  1.00  0.440          H  
ATOM  52124 1HD1 ILE C3371      17.174 -46.925  12.170  1.00  0.440          H  
ATOM  52125 2HD1 ILE C3371      16.173 -48.365  12.263  1.00  0.440          H  
ATOM  52126 3HD1 ILE C3371      17.325 -48.160  10.937  1.00  0.440          H  
ATOM  52127  N   LYS C3372      12.579 -47.771   7.270  1.00  0.510          N  
ATOM  52128  CA  LYS C3372      11.905 -48.654   6.341  1.00  0.450          C  
ATOM  52129  C   LYS C3372      12.786 -48.643   5.128  1.00  0.420          C  
ATOM  52130  O   LYS C3372      13.145 -47.566   4.646  1.00  0.390          O  
ATOM  52131  CB  LYS C3372      10.468 -48.238   6.047  1.00  0.650          C  
ATOM  52132  CG  LYS C3372       9.784 -49.200   5.102  1.00  0.650          C  
ATOM  52133  CD  LYS C3372       8.328 -48.907   4.869  1.00  0.650          C  
ATOM  52134  CE  LYS C3372       7.451 -49.378   6.009  1.00  0.650          C  
ATOM  52135  NZ  LYS C3372       6.048 -49.218   5.660  1.00  0.650          N  
ATOM  52136  H   LYS C3372      13.006 -46.928   6.920  1.00  0.610          H  
ATOM  52137  HA  LYS C3372      11.899 -49.674   6.733  1.00  0.540          H  
ATOM  52138 1HB  LYS C3372       9.912 -48.181   6.979  1.00  0.780          H  
ATOM  52139 2HB  LYS C3372      10.456 -47.262   5.586  1.00  0.780          H  
ATOM  52140 1HG  LYS C3372      10.288 -49.148   4.132  1.00  0.780          H  
ATOM  52141 2HG  LYS C3372       9.888 -50.213   5.491  1.00  0.780          H  
ATOM  52142 1HD  LYS C3372       8.185 -47.836   4.710  1.00  0.780          H  
ATOM  52143 2HD  LYS C3372       8.012 -49.435   3.970  1.00  0.780          H  
ATOM  52144 1HE  LYS C3372       7.650 -50.430   6.209  1.00  0.780          H  
ATOM  52145 2HE  LYS C3372       7.654 -48.798   6.906  1.00  0.780          H  
ATOM  52146 1HZ  LYS C3372       5.432 -49.522   6.390  1.00  0.780          H  
ATOM  52147 2HZ  LYS C3372       5.886 -48.236   5.483  1.00  0.780          H  
ATOM  52148 3HZ  LYS C3372       5.839 -49.756   4.813  1.00  0.780          H  
ATOM  52149  N   GLN C3373      13.173 -49.827   4.675  1.00  0.470          N  
ATOM  52150  CA  GLN C3373      14.134 -49.960   3.596  1.00  0.470          C  
ATOM  52151  C   GLN C3373      13.517 -49.847   2.236  1.00  0.440          C  
ATOM  52152  O   GLN C3373      12.341 -50.114   2.040  1.00  0.410          O  
ATOM  52153  CB  GLN C3373      14.895 -51.276   3.752  1.00  0.660          C  
ATOM  52154  CG  GLN C3373      15.757 -51.298   4.999  1.00  0.660          C  
ATOM  52155  CD  GLN C3373      16.462 -52.591   5.222  1.00  0.660          C  
ATOM  52156  OE1 GLN C3373      15.842 -53.657   5.237  1.00  0.660          O  
ATOM  52157  NE2 GLN C3373      17.755 -52.548   5.411  1.00  0.660          N  
ATOM  52158  H   GLN C3373      12.784 -50.691   5.088  1.00  0.560          H  
ATOM  52159  HA  GLN C3373      14.846 -49.157   3.671  1.00  0.560          H  
ATOM  52160 1HB  GLN C3373      14.188 -52.107   3.805  1.00  0.790          H  
ATOM  52161 2HB  GLN C3373      15.535 -51.438   2.893  1.00  0.790          H  
ATOM  52162 1HG  GLN C3373      16.501 -50.535   4.904  1.00  0.790          H  
ATOM  52163 2HG  GLN C3373      15.132 -51.092   5.867  1.00  0.790          H  
ATOM  52164 1HE2 GLN C3373      18.252 -53.404   5.562  1.00  0.790          H  
ATOM  52165 2HE2 GLN C3373      18.295 -51.679   5.381  1.00  0.790          H  
ATOM  52166  N   TYR C3374      14.327 -49.513   1.247  1.00  0.450          N  
ATOM  52167  CA  TYR C3374      13.836 -49.429  -0.121  1.00  0.430          C  
ATOM  52168  C   TYR C3374      13.096 -50.709  -0.485  1.00  0.410          C  
ATOM  52169  O   TYR C3374      11.998 -50.672  -1.036  1.00  0.340          O  
ATOM  52170  CB  TYR C3374      14.993 -49.192  -1.089  1.00  0.610          C  
ATOM  52171  CG  TYR C3374      14.575 -49.041  -2.539  1.00  0.610          C  
ATOM  52172  CD1 TYR C3374      14.098 -47.822  -2.954  1.00  0.610          C  
ATOM  52173  CD2 TYR C3374      14.682 -50.088  -3.448  1.00  0.610          C  
ATOM  52174  CE1 TYR C3374      13.729 -47.614  -4.249  1.00  0.610          C  
ATOM  52175  CE2 TYR C3374      14.303 -49.878  -4.763  1.00  0.610          C  
ATOM  52176  CZ  TYR C3374      13.826 -48.634  -5.155  1.00  0.610          C  
ATOM  52177  OH  TYR C3374      13.452 -48.404  -6.447  1.00  0.610          O  
ATOM  52178  H   TYR C3374      15.290 -49.288   1.450  1.00  0.540          H  
ATOM  52179  HA  TYR C3374      13.127 -48.602  -0.193  1.00  0.520          H  
ATOM  52180 1HB  TYR C3374      15.528 -48.288  -0.797  1.00  0.730          H  
ATOM  52181 2HB  TYR C3374      15.697 -50.022  -1.025  1.00  0.730          H  
ATOM  52182  HD1 TYR C3374      14.025 -47.029  -2.250  1.00  0.730          H  
ATOM  52183  HD2 TYR C3374      15.061 -51.059  -3.132  1.00  0.730          H  
ATOM  52184  HE1 TYR C3374      13.367 -46.641  -4.568  1.00  0.730          H  
ATOM  52185  HE2 TYR C3374      14.383 -50.684  -5.489  1.00  0.730          H  
ATOM  52186  HH  TYR C3374      13.162 -47.463  -6.553  1.00  0.730          H  
ATOM  52187  N   GLY C3375      13.689 -51.845  -0.146  1.00  0.460          N  
ATOM  52188  CA  GLY C3375      13.149 -53.171  -0.438  1.00  0.450          C  
ATOM  52189  C   GLY C3375      11.805 -53.467   0.237  1.00  0.390          C  
ATOM  52190  O   GLY C3375      11.112 -54.401  -0.158  1.00  0.450          O  
ATOM  52191  H   GLY C3375      14.571 -51.774   0.333  1.00  0.550          H  
ATOM  52192 1HA  GLY C3375      13.041 -53.275  -1.518  1.00  0.540          H  
ATOM  52193 2HA  GLY C3375      13.867 -53.925  -0.133  1.00  0.540          H  
ATOM  52194  N   ASP C3376      11.431 -52.677   1.245  1.00  0.360          N  
ATOM  52195  CA  ASP C3376      10.167 -52.828   1.955  1.00  0.320          C  
ATOM  52196  C   ASP C3376       9.090 -52.053   1.213  1.00  0.250          C  
ATOM  52197  O   ASP C3376       7.895 -52.269   1.433  1.00  0.270          O  
ATOM  52198  CB  ASP C3376      10.245 -52.304   3.388  1.00  0.460          C  
ATOM  52199  CG  ASP C3376      11.151 -53.097   4.351  1.00  0.460          C  
ATOM  52200  OD1 ASP C3376      11.057 -54.309   4.379  1.00  0.460          O  
ATOM  52201  OD2 ASP C3376      11.918 -52.462   5.085  1.00  0.460          O  
ATOM  52202  H   ASP C3376      12.023 -51.898   1.522  1.00  0.430          H  
ATOM  52203  HA  ASP C3376       9.891 -53.882   1.973  1.00  0.380          H  
ATOM  52204 1HB  ASP C3376      10.613 -51.295   3.343  1.00  0.560          H  
ATOM  52205 2HB  ASP C3376       9.241 -52.261   3.807  1.00  0.560          H  
ATOM  52206  N   CYS C3377       9.523 -51.094   0.391  1.00  0.200          N  
ATOM  52207  CA  CYS C3377       8.638 -50.249  -0.391  1.00  0.170          C  
ATOM  52208  C   CYS C3377       8.624 -50.659  -1.856  1.00  0.150          C  
ATOM  52209  O   CYS C3377       7.686 -50.350  -2.581  1.00  0.310          O  
ATOM  52210  CB  CYS C3377       9.034 -48.783  -0.284  1.00  0.250          C  
ATOM  52211  SG  CYS C3377       8.875 -48.063   1.363  1.00  0.250          S  
ATOM  52212  H   CYS C3377      10.523 -50.974   0.255  1.00  0.240          H  
ATOM  52213  HA  CYS C3377       7.629 -50.358   0.010  1.00  0.200          H  
ATOM  52214 1HB  CYS C3377      10.075 -48.667  -0.605  1.00  0.300          H  
ATOM  52215 2HB  CYS C3377       8.425 -48.213  -0.952  1.00  0.300          H  
ATOM  52216  N   LEU C3378       9.655 -51.352  -2.314  1.00  0.310          N  
ATOM  52217  CA  LEU C3378       9.736 -51.761  -3.709  1.00  0.260          C  
ATOM  52218  C   LEU C3378       8.581 -52.669  -4.121  1.00  0.280          C  
ATOM  52219  O   LEU C3378       8.313 -53.687  -3.480  1.00  0.340          O  
ATOM  52220  CB  LEU C3378      11.097 -52.446  -3.945  1.00  0.380          C  
ATOM  52221  CG  LEU C3378      11.401 -53.007  -5.359  1.00  0.380          C  
ATOM  52222  CD1 LEU C3378      11.449 -51.904  -6.382  1.00  0.380          C  
ATOM  52223  CD2 LEU C3378      12.746 -53.720  -5.320  1.00  0.380          C  
ATOM  52224  H   LEU C3378      10.443 -51.529  -1.697  1.00  0.370          H  
ATOM  52225  HA  LEU C3378       9.682 -50.866  -4.314  1.00  0.310          H  
ATOM  52226 1HB  LEU C3378      11.879 -51.731  -3.691  1.00  0.460          H  
ATOM  52227 2HB  LEU C3378      11.168 -53.280  -3.245  1.00  0.460          H  
ATOM  52228  HG  LEU C3378      10.624 -53.713  -5.643  1.00  0.460          H  
ATOM  52229 1HD1 LEU C3378      11.657 -52.333  -7.346  1.00  0.460          H  
ATOM  52230 2HD1 LEU C3378      10.502 -51.426  -6.416  1.00  0.460          H  
ATOM  52231 3HD1 LEU C3378      12.208 -51.183  -6.135  1.00  0.460          H  
ATOM  52232 1HD2 LEU C3378      12.973 -54.134  -6.307  1.00  0.460          H  
ATOM  52233 2HD2 LEU C3378      13.526 -53.014  -5.034  1.00  0.460          H  
ATOM  52234 3HD2 LEU C3378      12.703 -54.528  -4.589  1.00  0.460          H  
ATOM  52235  N   GLY C3379       7.924 -52.322  -5.234  1.00  0.240          N  
ATOM  52236  CA  GLY C3379       6.788 -53.097  -5.732  1.00  0.280          C  
ATOM  52237  C   GLY C3379       5.440 -52.425  -5.446  1.00  0.180          C  
ATOM  52238  O   GLY C3379       5.357 -51.220  -5.225  1.00  0.210          O  
ATOM  52239  H   GLY C3379       8.196 -51.468  -5.723  1.00  0.290          H  
ATOM  52240 1HA  GLY C3379       6.896 -53.236  -6.805  1.00  0.340          H  
ATOM  52241 2HA  GLY C3379       6.800 -54.090  -5.286  1.00  0.340          H  
ATOM  52242  N   ASP C3380       4.355 -53.206  -5.486  1.00  0.180          N  
ATOM  52243  CA  ASP C3380       2.980 -52.681  -5.412  1.00  0.150          C  
ATOM  52244  C   ASP C3380       2.689 -51.896  -4.130  1.00  0.120          C  
ATOM  52245  O   ASP C3380       2.002 -50.854  -4.135  1.00  0.150          O  
ATOM  52246  CB  ASP C3380       2.021 -53.871  -5.503  1.00  0.220          C  
ATOM  52247  CG  ASP C3380       2.280 -54.923  -4.387  1.00  0.220          C  
ATOM  52248  OD1 ASP C3380       3.324 -54.853  -3.754  1.00  0.220          O  
ATOM  52249  OD2 ASP C3380       1.418 -55.757  -4.140  1.00  0.220          O  
ATOM  52250  H   ASP C3380       4.478 -54.205  -5.608  1.00  0.220          H  
ATOM  52251  HA  ASP C3380       2.822 -52.026  -6.271  1.00  0.180          H  
ATOM  52252 1HB  ASP C3380       0.994 -53.519  -5.446  1.00  0.270          H  
ATOM  52253 2HB  ASP C3380       2.143 -54.355  -6.472  1.00  0.270          H  
ATOM  52254  N   ILE C3381       3.345 -52.332  -3.076  1.00  0.140          N  
ATOM  52255  CA  ILE C3381       3.274 -51.753  -1.753  1.00  0.160          C  
ATOM  52256  C   ILE C3381       3.672 -50.279  -1.747  1.00  0.200          C  
ATOM  52257  O   ILE C3381       3.267 -49.523  -0.860  1.00  0.270          O  
ATOM  52258  CB  ILE C3381       4.146 -52.568  -0.776  1.00  0.220          C  
ATOM  52259  CG1 ILE C3381       3.860 -52.175   0.724  1.00  0.220          C  
ATOM  52260  CG2 ILE C3381       5.628 -52.378  -1.115  1.00  0.220          C  
ATOM  52261  CD1 ILE C3381       2.440 -52.479   1.233  1.00  0.220          C  
ATOM  52262  H   ILE C3381       3.831 -53.223  -3.216  1.00  0.170          H  
ATOM  52263  HA  ILE C3381       2.243 -51.827  -1.437  1.00  0.190          H  
ATOM  52264  HB  ILE C3381       3.900 -53.624  -0.892  1.00  0.260          H  
ATOM  52265 1HG1 ILE C3381       4.564 -52.728   1.348  1.00  0.260          H  
ATOM  52266 2HG1 ILE C3381       4.058 -51.113   0.862  1.00  0.260          H  
ATOM  52267 1HG2 ILE C3381       6.242 -52.979  -0.448  1.00  0.260          H  
ATOM  52268 2HG2 ILE C3381       5.825 -52.679  -2.146  1.00  0.260          H  
ATOM  52269 3HG2 ILE C3381       5.889 -51.348  -0.994  1.00  0.260          H  
ATOM  52270 1HD1 ILE C3381       2.369 -52.191   2.283  1.00  0.260          H  
ATOM  52271 2HD1 ILE C3381       1.706 -51.924   0.675  1.00  0.260          H  
ATOM  52272 3HD1 ILE C3381       2.241 -53.543   1.138  1.00  0.260          H  
ATOM  52273  N   ALA C3382       4.481 -49.851  -2.727  1.00  0.200          N  
ATOM  52274  CA  ALA C3382       4.919 -48.471  -2.806  1.00  0.270          C  
ATOM  52275  C   ALA C3382       3.731 -47.532  -2.891  1.00  0.310          C  
ATOM  52276  O   ALA C3382       3.776 -46.425  -2.359  1.00  0.400          O  
ATOM  52277  CB  ALA C3382       5.783 -48.246  -4.043  1.00  0.350          C  
ATOM  52278  H   ALA C3382       4.789 -50.498  -3.461  1.00  0.240          H  
ATOM  52279  HA  ALA C3382       5.489 -48.245  -1.905  1.00  0.320          H  
ATOM  52280 1HB  ALA C3382       6.099 -47.212  -4.083  1.00  0.420          H  
ATOM  52281 2HB  ALA C3382       6.645 -48.882  -4.034  1.00  0.420          H  
ATOM  52282 3HB  ALA C3382       5.195 -48.476  -4.931  1.00  0.420          H  
ATOM  52283  N   ALA C3383       2.666 -47.955  -3.587  1.00  0.260          N  
ATOM  52284  CA  ALA C3383       1.493 -47.108  -3.744  1.00  0.310          C  
ATOM  52285  C   ALA C3383       0.525 -47.295  -2.581  1.00  0.350          C  
ATOM  52286  O   ALA C3383      -0.137 -46.348  -2.158  1.00  0.700          O  
ATOM  52287  CB  ALA C3383       0.798 -47.413  -5.056  1.00  0.410          C  
ATOM  52288  H   ALA C3383       2.654 -48.890  -3.999  1.00  0.310          H  
ATOM  52289  HA  ALA C3383       1.820 -46.067  -3.753  1.00  0.370          H  
ATOM  52290 1HB  ALA C3383      -0.063 -46.751  -5.175  1.00  0.500          H  
ATOM  52291 2HB  ALA C3383       1.490 -47.249  -5.886  1.00  0.500          H  
ATOM  52292 3HB  ALA C3383       0.467 -48.449  -5.055  1.00  0.500          H  
ATOM  52293  N   ARG C3384       0.408 -48.529  -2.082  1.00  0.260          N  
ATOM  52294  CA  ARG C3384      -0.533 -48.784  -0.987  1.00  0.250          C  
ATOM  52295  C   ARG C3384      -0.128 -48.155   0.345  1.00  0.230          C  
ATOM  52296  O   ARG C3384      -0.973 -47.664   1.098  1.00  0.260          O  
ATOM  52297  CB  ARG C3384      -0.734 -50.265  -0.727  1.00  0.350          C  
ATOM  52298  CG  ARG C3384      -1.511 -51.026  -1.759  1.00  0.350          C  
ATOM  52299  CD  ARG C3384      -1.946 -52.361  -1.220  1.00  0.350          C  
ATOM  52300  NE  ARG C3384      -0.826 -53.251  -0.895  1.00  0.350          N  
ATOM  52301  CZ  ARG C3384      -0.233 -54.088  -1.767  1.00  0.350          C  
ATOM  52302  NH1 ARG C3384      -0.627 -54.147  -3.004  1.00  0.350          N  
ATOM  52303  NH2 ARG C3384       0.758 -54.874  -1.401  1.00  0.350          N  
ATOM  52304  H   ARG C3384       0.971 -49.278  -2.495  1.00  0.310          H  
ATOM  52305  HA  ARG C3384      -1.495 -48.364  -1.277  1.00  0.300          H  
ATOM  52306 1HB  ARG C3384       0.237 -50.730  -0.663  1.00  0.420          H  
ATOM  52307 2HB  ARG C3384      -1.222 -50.400   0.237  1.00  0.420          H  
ATOM  52308 1HG  ARG C3384      -2.394 -50.456  -2.049  1.00  0.420          H  
ATOM  52309 2HG  ARG C3384      -0.875 -51.186  -2.633  1.00  0.420          H  
ATOM  52310 1HD  ARG C3384      -2.515 -52.196  -0.304  1.00  0.420          H  
ATOM  52311 2HD  ARG C3384      -2.592 -52.857  -1.942  1.00  0.420          H  
ATOM  52312  HE  ARG C3384      -0.487 -53.252   0.057  1.00  0.420          H  
ATOM  52313 1HH1 ARG C3384      -1.376 -53.574  -3.342  1.00  0.420          H  
ATOM  52314 2HH1 ARG C3384      -0.136 -54.801  -3.631  1.00  0.420          H  
ATOM  52315 1HH2 ARG C3384       1.105 -54.874  -0.456  1.00  0.420          H  
ATOM  52316 2HH2 ARG C3384       1.175 -55.486  -2.127  1.00  0.420          H  
ATOM  52317  N   ASP C3385       1.157 -48.218   0.669  1.00  0.180          N  
ATOM  52318  CA  ASP C3385       1.638 -47.704   1.934  1.00  0.160          C  
ATOM  52319  C   ASP C3385       1.935 -46.211   1.829  1.00  0.140          C  
ATOM  52320  O   ASP C3385       2.837 -45.792   1.095  1.00  0.110          O  
ATOM  52321  CB  ASP C3385       2.850 -48.497   2.419  1.00  0.230          C  
ATOM  52322  CG  ASP C3385       3.303 -48.090   3.820  1.00  0.230          C  
ATOM  52323  OD1 ASP C3385       2.922 -47.019   4.278  1.00  0.230          O  
ATOM  52324  OD2 ASP C3385       4.039 -48.844   4.443  1.00  0.230          O  
ATOM  52325  H   ASP C3385       1.829 -48.650   0.030  1.00  0.220          H  
ATOM  52326  HA  ASP C3385       0.849 -47.835   2.675  1.00  0.190          H  
ATOM  52327 1HB  ASP C3385       2.602 -49.556   2.423  1.00  0.280          H  
ATOM  52328 2HB  ASP C3385       3.676 -48.366   1.713  1.00  0.280          H  
ATOM  52329  N   LEU C3386       1.137 -45.399   2.519  1.00  0.140          N  
ATOM  52330  CA  LEU C3386       1.277 -43.952   2.442  1.00  0.120          C  
ATOM  52331  C   LEU C3386       2.633 -43.483   2.940  1.00  0.100          C  
ATOM  52332  O   LEU C3386       3.069 -42.386   2.604  1.00  0.100          O  
ATOM  52333  CB  LEU C3386       0.156 -43.249   3.212  1.00  0.180          C  
ATOM  52334  CG  LEU C3386      -1.274 -43.353   2.595  1.00  0.180          C  
ATOM  52335  CD1 LEU C3386      -2.280 -42.791   3.580  1.00  0.180          C  
ATOM  52336  CD2 LEU C3386      -1.346 -42.547   1.278  1.00  0.180          C  
ATOM  52337  H   LEU C3386       0.419 -45.814   3.098  1.00  0.170          H  
ATOM  52338  HA  LEU C3386       1.205 -43.677   1.400  1.00  0.140          H  
ATOM  52339 1HB  LEU C3386       0.120 -43.668   4.215  1.00  0.210          H  
ATOM  52340 2HB  LEU C3386       0.408 -42.189   3.296  1.00  0.210          H  
ATOM  52341  HG  LEU C3386      -1.519 -44.400   2.400  1.00  0.210          H  
ATOM  52342 1HD1 LEU C3386      -3.283 -42.861   3.159  1.00  0.210          H  
ATOM  52343 2HD1 LEU C3386      -2.241 -43.356   4.511  1.00  0.210          H  
ATOM  52344 3HD1 LEU C3386      -2.046 -41.760   3.777  1.00  0.210          H  
ATOM  52345 1HD2 LEU C3386      -2.353 -42.623   0.877  1.00  0.210          H  
ATOM  52346 2HD2 LEU C3386      -1.112 -41.498   1.479  1.00  0.210          H  
ATOM  52347 3HD2 LEU C3386      -0.652 -42.934   0.542  1.00  0.210          H  
ATOM  52348  N   ILE C3387       3.268 -44.246   3.822  1.00  0.110          N  
ATOM  52349  CA  ILE C3387       4.564 -43.832   4.323  1.00  0.110          C  
ATOM  52350  C   ILE C3387       5.578 -43.900   3.202  1.00  0.090          C  
ATOM  52351  O   ILE C3387       6.384 -42.981   3.031  1.00  0.100          O  
ATOM  52352  CB  ILE C3387       4.970 -44.643   5.552  1.00  0.150          C  
ATOM  52353  CG1 ILE C3387       4.011 -44.249   6.708  1.00  0.150          C  
ATOM  52354  CG2 ILE C3387       6.447 -44.398   5.892  1.00  0.150          C  
ATOM  52355  CD1 ILE C3387       4.059 -45.144   7.896  1.00  0.150          C  
ATOM  52356  H   ILE C3387       2.891 -45.172   4.080  1.00  0.130          H  
ATOM  52357  HA  ILE C3387       4.491 -42.791   4.640  1.00  0.130          H  
ATOM  52358  HB  ILE C3387       4.815 -45.705   5.351  1.00  0.180          H  
ATOM  52359 1HG1 ILE C3387       4.263 -43.242   7.032  1.00  0.180          H  
ATOM  52360 2HG1 ILE C3387       2.989 -44.244   6.331  1.00  0.180          H  
ATOM  52361 1HG2 ILE C3387       6.736 -44.976   6.767  1.00  0.180          H  
ATOM  52362 2HG2 ILE C3387       7.068 -44.704   5.054  1.00  0.180          H  
ATOM  52363 3HG2 ILE C3387       6.602 -43.336   6.093  1.00  0.180          H  
ATOM  52364 1HD1 ILE C3387       3.361 -44.776   8.629  1.00  0.180          H  
ATOM  52365 2HD1 ILE C3387       3.776 -46.156   7.605  1.00  0.180          H  
ATOM  52366 3HD1 ILE C3387       5.048 -45.162   8.318  1.00  0.180          H  
ATOM  52367  N   CYS C3388       5.560 -45.000   2.447  1.00  0.080          N  
ATOM  52368  CA  CYS C3388       6.469 -45.141   1.327  1.00  0.100          C  
ATOM  52369  C   CYS C3388       6.150 -44.053   0.304  1.00  0.090          C  
ATOM  52370  O   CYS C3388       7.056 -43.397  -0.215  1.00  0.090          O  
ATOM  52371  CB  CYS C3388       6.297 -46.504   0.658  1.00  0.130          C  
ATOM  52372  SG  CYS C3388       6.855 -47.933   1.641  1.00  0.130          S  
ATOM  52373  H   CYS C3388       4.890 -45.734   2.657  1.00  0.100          H  
ATOM  52374  HA  CYS C3388       7.493 -45.026   1.677  1.00  0.120          H  
ATOM  52375 1HB  CYS C3388       5.235 -46.655   0.416  1.00  0.160          H  
ATOM  52376 2HB  CYS C3388       6.828 -46.505  -0.276  1.00  0.160          H  
ATOM  52377  N   ALA C3389       4.848 -43.805   0.065  1.00  0.090          N  
ATOM  52378  CA  ALA C3389       4.436 -42.782  -0.894  1.00  0.100          C  
ATOM  52379  C   ALA C3389       4.971 -41.410  -0.491  1.00  0.080          C  
ATOM  52380  O   ALA C3389       5.403 -40.622  -1.333  1.00  0.090          O  
ATOM  52381  CB  ALA C3389       2.922 -42.735  -1.001  1.00  0.140          C  
ATOM  52382  H   ALA C3389       4.134 -44.389   0.516  1.00  0.110          H  
ATOM  52383  HA  ALA C3389       4.851 -43.046  -1.866  1.00  0.120          H  
ATOM  52384 1HB  ALA C3389       2.631 -41.993  -1.740  1.00  0.160          H  
ATOM  52385 2HB  ALA C3389       2.549 -43.723  -1.304  1.00  0.160          H  
ATOM  52386 3HB  ALA C3389       2.509 -42.467  -0.041  1.00  0.160          H  
ATOM  52387  N   GLN C3390       4.964 -41.104   0.799  1.00  0.060          N  
ATOM  52388  CA  GLN C3390       5.518 -39.839   1.233  1.00  0.060          C  
ATOM  52389  C   GLN C3390       7.040 -39.805   1.006  1.00  0.050          C  
ATOM  52390  O   GLN C3390       7.562 -38.864   0.392  1.00  0.050          O  
ATOM  52391  CB  GLN C3390       5.162 -39.620   2.713  1.00  0.080          C  
ATOM  52392  CG  GLN C3390       3.667 -39.318   2.999  1.00  0.080          C  
ATOM  52393  CD  GLN C3390       3.375 -39.369   4.491  1.00  0.080          C  
ATOM  52394  OE1 GLN C3390       4.316 -39.445   5.282  1.00  0.080          O  
ATOM  52395  NE2 GLN C3390       2.117 -39.363   4.890  1.00  0.080          N  
ATOM  52396  H   GLN C3390       4.517 -41.731   1.476  1.00  0.070          H  
ATOM  52397  HA  GLN C3390       5.076 -39.043   0.645  1.00  0.070          H  
ATOM  52398 1HB  GLN C3390       5.409 -40.529   3.262  1.00  0.100          H  
ATOM  52399 2HB  GLN C3390       5.754 -38.834   3.139  1.00  0.100          H  
ATOM  52400 1HG  GLN C3390       3.446 -38.307   2.658  1.00  0.100          H  
ATOM  52401 2HG  GLN C3390       3.027 -40.013   2.482  1.00  0.100          H  
ATOM  52402 1HE2 GLN C3390       1.905 -39.412   5.862  1.00  0.100          H  
ATOM  52403 2HE2 GLN C3390       1.352 -39.347   4.230  1.00  0.100          H  
ATOM  52404  N   LYS C3391       7.746 -40.895   1.350  1.00  0.050          N  
ATOM  52405  CA  LYS C3391       9.205 -40.938   1.190  1.00  0.060          C  
ATOM  52406  C   LYS C3391       9.642 -40.787  -0.270  1.00  0.070          C  
ATOM  52407  O   LYS C3391      10.601 -40.068  -0.578  1.00  0.080          O  
ATOM  52408  CB  LYS C3391       9.774 -42.243   1.749  1.00  0.080          C  
ATOM  52409  CG  LYS C3391       9.751 -42.370   3.267  1.00  0.080          C  
ATOM  52410  CD  LYS C3391      10.351 -43.714   3.703  1.00  0.080          C  
ATOM  52411  CE  LYS C3391      10.241 -43.955   5.204  1.00  0.080          C  
ATOM  52412  NZ  LYS C3391      11.004 -42.988   5.994  1.00  0.080          N  
ATOM  52413  H   LYS C3391       7.262 -41.673   1.812  1.00  0.060          H  
ATOM  52414  HA  LYS C3391       9.630 -40.106   1.757  1.00  0.070          H  
ATOM  52415 1HB  LYS C3391       9.198 -43.073   1.346  1.00  0.100          H  
ATOM  52416 2HB  LYS C3391      10.802 -42.361   1.415  1.00  0.100          H  
ATOM  52417 1HG  LYS C3391      10.331 -41.546   3.687  1.00  0.100          H  
ATOM  52418 2HG  LYS C3391       8.728 -42.290   3.624  1.00  0.100          H  
ATOM  52419 1HD  LYS C3391       9.816 -44.520   3.196  1.00  0.100          H  
ATOM  52420 2HD  LYS C3391      11.401 -43.757   3.414  1.00  0.100          H  
ATOM  52421 1HE  LYS C3391       9.208 -43.888   5.491  1.00  0.100          H  
ATOM  52422 2HE  LYS C3391      10.606 -44.950   5.428  1.00  0.100          H  
ATOM  52423 1HZ  LYS C3391      10.880 -43.196   6.978  1.00  0.100          H  
ATOM  52424 2HZ  LYS C3391      11.985 -43.041   5.754  1.00  0.100          H  
ATOM  52425 3HZ  LYS C3391      10.653 -42.067   5.801  1.00  0.100          H  
ATOM  52426  N   PHE C3392       8.906 -41.405  -1.185  1.00  0.080          N  
ATOM  52427  CA  PHE C3392       9.235 -41.357  -2.603  1.00  0.090          C  
ATOM  52428  C   PHE C3392       9.002 -39.997  -3.236  1.00  0.050          C  
ATOM  52429  O   PHE C3392       9.400 -39.767  -4.375  1.00  0.040          O  
ATOM  52430  CB  PHE C3392       8.431 -42.365  -3.409  1.00  0.120          C  
ATOM  52431  CG  PHE C3392       8.875 -43.801  -3.310  1.00  0.120          C  
ATOM  52432  CD1 PHE C3392       8.035 -44.774  -2.818  1.00  0.120          C  
ATOM  52433  CD2 PHE C3392      10.145 -44.177  -3.726  1.00  0.120          C  
ATOM  52434  CE1 PHE C3392       8.443 -46.073  -2.748  1.00  0.120          C  
ATOM  52435  CE2 PHE C3392      10.550 -45.476  -3.652  1.00  0.120          C  
ATOM  52436  CZ  PHE C3392       9.701 -46.432  -3.158  1.00  0.120          C  
ATOM  52437  H   PHE C3392       8.124 -41.990  -0.873  1.00  0.100          H  
ATOM  52438  HA  PHE C3392      10.293 -41.595  -2.706  1.00  0.110          H  
ATOM  52439 1HB  PHE C3392       7.390 -42.313  -3.075  1.00  0.150          H  
ATOM  52440 2HB  PHE C3392       8.444 -42.065  -4.436  1.00  0.150          H  
ATOM  52441  HD1 PHE C3392       7.028 -44.502  -2.490  1.00  0.150          H  
ATOM  52442  HD2 PHE C3392      10.836 -43.422  -4.115  1.00  0.150          H  
ATOM  52443  HE1 PHE C3392       7.761 -46.815  -2.374  1.00  0.150          H  
ATOM  52444  HE2 PHE C3392      11.544 -45.737  -3.984  1.00  0.150          H  
ATOM  52445  HZ  PHE C3392      10.024 -47.472  -3.100  1.00  0.150          H  
ATOM  52446  N   ASN C3393       8.319 -39.109  -2.528  1.00  0.060          N  
ATOM  52447  CA  ASN C3393       8.023 -37.785  -3.014  1.00  0.050          C  
ATOM  52448  C   ASN C3393       8.818 -36.762  -2.223  1.00  0.040          C  
ATOM  52449  O   ASN C3393       8.494 -35.578  -2.219  1.00  0.040          O  
ATOM  52450  CB  ASN C3393       6.527 -37.542  -2.991  1.00  0.070          C  
ATOM  52451  CG  ASN C3393       5.811 -38.345  -4.092  1.00  0.070          C  
ATOM  52452  OD1 ASN C3393       5.857 -37.944  -5.260  1.00  0.070          O  
ATOM  52453  ND2 ASN C3393       5.192 -39.444  -3.770  1.00  0.070          N  
ATOM  52454  H   ASN C3393       8.044 -39.317  -1.564  1.00  0.070          H  
ATOM  52455  HA  ASN C3393       8.354 -37.709  -4.051  1.00  0.060          H  
ATOM  52456 1HB  ASN C3393       6.129 -37.842  -2.014  1.00  0.090          H  
ATOM  52457 2HB  ASN C3393       6.325 -36.482  -3.122  1.00  0.090          H  
ATOM  52458 1HD2 ASN C3393       4.732 -39.982  -4.474  1.00  0.090          H  
ATOM  52459 2HD2 ASN C3393       5.203 -39.780  -2.822  1.00  0.090          H  
ATOM  52460  N   GLY C3394       9.870 -37.223  -1.540  1.00  0.050          N  
ATOM  52461  CA  GLY C3394      10.737 -36.318  -0.810  1.00  0.070          C  
ATOM  52462  C   GLY C3394      10.268 -35.931   0.583  1.00  0.070          C  
ATOM  52463  O   GLY C3394      10.822 -34.999   1.167  1.00  0.080          O  
ATOM  52464  H   GLY C3394      10.083 -38.225  -1.523  1.00  0.060          H  
ATOM  52465 1HA  GLY C3394      11.724 -36.766  -0.741  1.00  0.080          H  
ATOM  52466 2HA  GLY C3394      10.854 -35.408  -1.399  1.00  0.080          H  
ATOM  52467  N   LEU C3395       9.252 -36.588   1.134  1.00  0.060          N  
ATOM  52468  CA  LEU C3395       8.786 -36.179   2.443  1.00  0.080          C  
ATOM  52469  C   LEU C3395       9.309 -37.150   3.496  1.00  0.110          C  
ATOM  52470  O   LEU C3395       8.887 -38.308   3.548  1.00  0.140          O  
ATOM  52471  CB  LEU C3395       7.260 -36.189   2.453  1.00  0.100          C  
ATOM  52472  CG  LEU C3395       6.527 -35.417   1.312  1.00  0.100          C  
ATOM  52473  CD1 LEU C3395       5.016 -35.586   1.496  1.00  0.100          C  
ATOM  52474  CD2 LEU C3395       6.924 -33.970   1.291  1.00  0.100          C  
ATOM  52475  H   LEU C3395       8.794 -37.393   0.697  1.00  0.070          H  
ATOM  52476  HA  LEU C3395       9.165 -35.186   2.680  1.00  0.100          H  
ATOM  52477 1HB  LEU C3395       6.949 -37.197   2.392  1.00  0.120          H  
ATOM  52478 2HB  LEU C3395       6.945 -35.791   3.386  1.00  0.120          H  
ATOM  52479  HG  LEU C3395       6.798 -35.869   0.351  1.00  0.120          H  
ATOM  52480 1HD1 LEU C3395       4.494 -35.087   0.682  1.00  0.120          H  
ATOM  52481 2HD1 LEU C3395       4.779 -36.640   1.483  1.00  0.120          H  
ATOM  52482 3HD1 LEU C3395       4.696 -35.158   2.443  1.00  0.120          H  
ATOM  52483 1HD2 LEU C3395       6.413 -33.465   0.475  1.00  0.120          H  
ATOM  52484 2HD2 LEU C3395       6.661 -33.500   2.236  1.00  0.120          H  
ATOM  52485 3HD2 LEU C3395       7.983 -33.911   1.134  1.00  0.120          H  
ATOM  52486  N   THR C3396      10.219 -36.693   4.350  1.00  0.120          N  
ATOM  52487  CA  THR C3396      10.806 -37.601   5.329  1.00  0.180          C  
ATOM  52488  C   THR C3396      10.624 -37.156   6.774  1.00  0.150          C  
ATOM  52489  O   THR C3396      10.852 -36.002   7.150  1.00  0.160          O  
ATOM  52490  CB  THR C3396      12.306 -37.898   5.008  1.00  0.230          C  
ATOM  52491  OG1 THR C3396      12.392 -38.559   3.715  1.00  0.230          O  
ATOM  52492  CG2 THR C3396      12.943 -38.819   6.082  1.00  0.230          C  
ATOM  52493  H   THR C3396      10.533 -35.716   4.303  1.00  0.140          H  
ATOM  52494  HA  THR C3396      10.295 -38.558   5.239  1.00  0.220          H  
ATOM  52495  HB  THR C3396      12.859 -36.956   4.964  1.00  0.270          H  
ATOM  52496  HG1 THR C3396      13.324 -38.674   3.433  1.00  0.270          H  
ATOM  52497 1HG2 THR C3396      13.984 -39.010   5.820  1.00  0.270          H  
ATOM  52498 2HG2 THR C3396      12.912 -38.342   7.060  1.00  0.270          H  
ATOM  52499 3HG2 THR C3396      12.407 -39.761   6.125  1.00  0.270          H  
ATOM  52500  N   VAL C3397      10.178 -38.115   7.577  1.00  0.200          N  
ATOM  52501  CA  VAL C3397       9.993 -37.949   9.007  1.00  0.180          C  
ATOM  52502  C   VAL C3397      11.282 -38.292   9.715  1.00  0.200          C  
ATOM  52503  O   VAL C3397      11.844 -39.361   9.484  1.00  0.260          O  
ATOM  52504  CB  VAL C3397       8.849 -38.835   9.514  1.00  0.260          C  
ATOM  52505  CG1 VAL C3397       8.759 -38.723  11.020  1.00  0.260          C  
ATOM  52506  CG2 VAL C3397       7.537 -38.378   8.857  1.00  0.260          C  
ATOM  52507  H   VAL C3397       9.990 -39.012   7.151  1.00  0.240          H  
ATOM  52508  HA  VAL C3397       9.748 -36.907   9.218  1.00  0.220          H  
ATOM  52509  HB  VAL C3397       9.046 -39.875   9.262  1.00  0.310          H  
ATOM  52510 1HG1 VAL C3397       7.942 -39.340  11.389  1.00  0.310          H  
ATOM  52511 2HG1 VAL C3397       9.685 -39.054  11.478  1.00  0.310          H  
ATOM  52512 3HG1 VAL C3397       8.591 -37.690  11.280  1.00  0.310          H  
ATOM  52513 1HG2 VAL C3397       6.713 -38.999   9.209  1.00  0.310          H  
ATOM  52514 2HG2 VAL C3397       7.344 -37.348   9.118  1.00  0.310          H  
ATOM  52515 3HG2 VAL C3397       7.613 -38.465   7.773  1.00  0.310          H  
ATOM  52516  N   LEU C3398      11.734 -37.388  10.553  1.00  0.160          N  
ATOM  52517  CA  LEU C3398      12.983 -37.539  11.256  1.00  0.190          C  
ATOM  52518  C   LEU C3398      12.736 -37.965  12.714  1.00  0.150          C  
ATOM  52519  O   LEU C3398      11.734 -37.566  13.306  1.00  0.230          O  
ATOM  52520  CB  LEU C3398      13.698 -36.197  11.163  1.00  0.250          C  
ATOM  52521  CG  LEU C3398      13.976 -35.650   9.729  1.00  0.250          C  
ATOM  52522  CD1 LEU C3398      14.592 -34.274   9.850  1.00  0.250          C  
ATOM  52523  CD2 LEU C3398      14.894 -36.583   8.953  1.00  0.250          C  
ATOM  52524  H   LEU C3398      11.163 -36.550  10.697  1.00  0.190          H  
ATOM  52525  HA  LEU C3398      13.554 -38.303  10.743  1.00  0.230          H  
ATOM  52526 1HB  LEU C3398      13.040 -35.490  11.599  1.00  0.300          H  
ATOM  52527 2HB  LEU C3398      14.624 -36.217  11.728  1.00  0.300          H  
ATOM  52528  HG  LEU C3398      13.032 -35.551   9.184  1.00  0.300          H  
ATOM  52529 1HD1 LEU C3398      14.777 -33.880   8.859  1.00  0.300          H  
ATOM  52530 2HD1 LEU C3398      13.914 -33.611  10.379  1.00  0.300          H  
ATOM  52531 3HD1 LEU C3398      15.534 -34.339  10.391  1.00  0.300          H  
ATOM  52532 1HD2 LEU C3398      15.066 -36.166   7.957  1.00  0.300          H  
ATOM  52533 2HD2 LEU C3398      15.846 -36.688   9.469  1.00  0.300          H  
ATOM  52534 3HD2 LEU C3398      14.436 -37.555   8.847  1.00  0.300          H  
ATOM  52535  N   PRO C3399      13.631 -38.749  13.329  1.00  0.110          N  
ATOM  52536  CA  PRO C3399      13.546 -39.191  14.710  1.00  0.100          C  
ATOM  52537  C   PRO C3399      13.753 -38.036  15.698  1.00  0.120          C  
ATOM  52538  O   PRO C3399      14.524 -37.113  15.393  1.00  0.190          O  
ATOM  52539  CB  PRO C3399      14.693 -40.205  14.797  1.00  0.150          C  
ATOM  52540  CG  PRO C3399      15.667 -39.763  13.724  1.00  0.150          C  
ATOM  52541  CD  PRO C3399      14.818 -39.225  12.610  1.00  0.150          C  
ATOM  52542  HA  PRO C3399      12.579 -39.675  14.830  1.00  0.120          H  
ATOM  52543 1HB  PRO C3399      15.138 -40.184  15.806  1.00  0.180          H  
ATOM  52544 2HB  PRO C3399      14.310 -41.225  14.637  1.00  0.180          H  
ATOM  52545 1HG  PRO C3399      16.361 -39.007  14.128  1.00  0.180          H  
ATOM  52546 2HG  PRO C3399      16.271 -40.592  13.389  1.00  0.180          H  
ATOM  52547 1HD  PRO C3399      15.361 -38.405  12.123  1.00  0.180          H  
ATOM  52548 2HD  PRO C3399      14.554 -40.033  11.906  1.00  0.180          H  
ATOM  52549  N   PRO C3400      13.135 -38.093  16.897  1.00  0.110          N  
ATOM  52550  CA  PRO C3400      13.309 -37.182  18.011  1.00  0.140          C  
ATOM  52551  C   PRO C3400      14.639 -37.502  18.616  1.00  0.150          C  
ATOM  52552  O   PRO C3400      15.062 -38.655  18.516  1.00  0.160          O  
ATOM  52553  CB  PRO C3400      12.170 -37.569  18.953  1.00  0.210          C  
ATOM  52554  CG  PRO C3400      11.944 -39.033  18.667  1.00  0.210          C  
ATOM  52555  CD  PRO C3400      12.213 -39.191  17.184  1.00  0.210          C  
ATOM  52556  HA  PRO C3400      13.246 -36.135  17.679  1.00  0.170          H  
ATOM  52557 1HB  PRO C3400      12.480 -37.401  20.002  1.00  0.250          H  
ATOM  52558 2HB  PRO C3400      11.290 -36.939  18.772  1.00  0.250          H  
ATOM  52559 1HG  PRO C3400      12.626 -39.642  19.294  1.00  0.250          H  
ATOM  52560 2HG  PRO C3400      10.920 -39.321  18.949  1.00  0.250          H  
ATOM  52561 1HD  PRO C3400      12.696 -40.166  17.019  1.00  0.250          H  
ATOM  52562 2HD  PRO C3400      11.289 -39.058  16.618  1.00  0.250          H  
ATOM  52563  N   LEU C3401      15.263 -36.554  19.282  1.00  0.180          N  
ATOM  52564  CA  LEU C3401      16.484 -36.841  20.006  1.00  0.210          C  
ATOM  52565  C   LEU C3401      16.290 -37.742  21.217  1.00  0.200          C  
ATOM  52566  O   LEU C3401      17.106 -38.629  21.474  1.00  0.240          O  
ATOM  52567  CB  LEU C3401      17.184 -35.552  20.399  1.00  0.280          C  
ATOM  52568  CG  LEU C3401      18.484 -35.714  21.158  1.00  0.280          C  
ATOM  52569  CD1 LEU C3401      19.491 -36.586  20.326  1.00  0.280          C  
ATOM  52570  CD2 LEU C3401      19.039 -34.316  21.448  1.00  0.280          C  
ATOM  52571  H   LEU C3401      14.888 -35.595  19.298  1.00  0.220          H  
ATOM  52572  HA  LEU C3401      17.127 -37.360  19.319  1.00  0.250          H  
ATOM  52573 1HB  LEU C3401      17.383 -34.974  19.495  1.00  0.340          H  
ATOM  52574 2HB  LEU C3401      16.505 -34.972  21.028  1.00  0.340          H  
ATOM  52575  HG  LEU C3401      18.304 -36.211  22.093  1.00  0.340          H  
ATOM  52576 1HD1 LEU C3401      20.402 -36.670  20.871  1.00  0.340          H  
ATOM  52577 2HD1 LEU C3401      19.108 -37.583  20.171  1.00  0.340          H  
ATOM  52578 3HD1 LEU C3401      19.682 -36.159  19.377  1.00  0.340          H  
ATOM  52579 1HD2 LEU C3401      19.973 -34.401  22.002  1.00  0.340          H  
ATOM  52580 2HD2 LEU C3401      19.214 -33.784  20.527  1.00  0.340          H  
ATOM  52581 3HD2 LEU C3401      18.314 -33.765  22.038  1.00  0.340          H  
ATOM  52582  N   LEU C3402      15.252 -37.492  21.999  1.00  0.150          N  
ATOM  52583  CA  LEU C3402      15.039 -38.294  23.189  1.00  0.140          C  
ATOM  52584  C   LEU C3402      14.078 -39.427  22.873  1.00  0.140          C  
ATOM  52585  O   LEU C3402      13.011 -39.203  22.301  1.00  0.190          O  
ATOM  52586  CB  LEU C3402      14.483 -37.407  24.318  1.00  0.200          C  
ATOM  52587  CG  LEU C3402      15.392 -36.199  24.772  1.00  0.200          C  
ATOM  52588  CD1 LEU C3402      14.665 -35.356  25.802  1.00  0.200          C  
ATOM  52589  CD2 LEU C3402      16.647 -36.714  25.369  1.00  0.200          C  
ATOM  52590  H   LEU C3402      14.600 -36.758  21.757  1.00  0.180          H  
ATOM  52591  HA  LEU C3402      15.980 -38.742  23.495  1.00  0.170          H  
ATOM  52592 1HB  LEU C3402      13.528 -36.998  23.990  1.00  0.240          H  
ATOM  52593 2HB  LEU C3402      14.303 -38.039  25.191  1.00  0.240          H  
ATOM  52594  HG  LEU C3402      15.625 -35.568  23.911  1.00  0.240          H  
ATOM  52595 1HD1 LEU C3402      15.295 -34.531  26.108  1.00  0.240          H  
ATOM  52596 2HD1 LEU C3402      13.767 -34.969  25.362  1.00  0.240          H  
ATOM  52597 3HD1 LEU C3402      14.422 -35.959  26.673  1.00  0.240          H  
ATOM  52598 1HD2 LEU C3402      17.263 -35.882  25.694  1.00  0.240          H  
ATOM  52599 2HD2 LEU C3402      16.398 -37.328  26.217  1.00  0.240          H  
ATOM  52600 3HD2 LEU C3402      17.195 -37.298  24.644  1.00  0.240          H  
ATOM  52601  N   THR C3403      14.453 -40.639  23.263  1.00  0.110          N  
ATOM  52602  CA  THR C3403      13.628 -41.818  23.051  1.00  0.110          C  
ATOM  52603  C   THR C3403      12.584 -41.934  24.133  1.00  0.110          C  
ATOM  52604  O   THR C3403      12.679 -41.278  25.176  1.00  0.100          O  
ATOM  52605  CB  THR C3403      14.469 -43.107  23.076  1.00  0.150          C  
ATOM  52606  OG1 THR C3403      15.045 -43.268  24.389  1.00  0.150          O  
ATOM  52607  CG2 THR C3403      15.563 -43.023  22.060  1.00  0.150          C  
ATOM  52608  H   THR C3403      15.350 -40.754  23.716  1.00  0.130          H  
ATOM  52609  HA  THR C3403      13.122 -41.728  22.087  1.00  0.130          H  
ATOM  52610  HB  THR C3403      13.837 -43.964  22.855  1.00  0.180          H  
ATOM  52611  HG1 THR C3403      15.485 -44.130  24.435  1.00  0.180          H  
ATOM  52612 1HG2 THR C3403      16.165 -43.934  22.080  1.00  0.180          H  
ATOM  52613 2HG2 THR C3403      15.128 -42.902  21.072  1.00  0.180          H  
ATOM  52614 3HG2 THR C3403      16.192 -42.173  22.288  1.00  0.180          H  
ATOM  52615  N   ASP C3404      11.613 -42.824  23.926  1.00  0.110          N  
ATOM  52616  CA  ASP C3404      10.593 -43.054  24.935  1.00  0.100          C  
ATOM  52617  C   ASP C3404      11.213 -43.538  26.239  1.00  0.090          C  
ATOM  52618  O   ASP C3404      10.723 -43.204  27.320  1.00  0.090          O  
ATOM  52619  CB  ASP C3404       9.581 -44.085  24.449  1.00  0.140          C  
ATOM  52620  CG  ASP C3404       8.669 -43.576  23.342  1.00  0.140          C  
ATOM  52621  OD1 ASP C3404       8.613 -42.392  23.105  1.00  0.140          O  
ATOM  52622  OD2 ASP C3404       8.024 -44.392  22.741  1.00  0.140          O  
ATOM  52623  H   ASP C3404      11.564 -43.316  23.045  1.00  0.130          H  
ATOM  52624  HA  ASP C3404      10.077 -42.111  25.127  1.00  0.120          H  
ATOM  52625 1HB  ASP C3404      10.107 -44.969  24.092  1.00  0.170          H  
ATOM  52626 2HB  ASP C3404       8.958 -44.399  25.289  1.00  0.170          H  
ATOM  52627  N   GLU C3405      12.289 -44.330  26.144  1.00  0.120          N  
ATOM  52628  CA  GLU C3405      12.927 -44.832  27.351  1.00  0.140          C  
ATOM  52629  C   GLU C3405      13.578 -43.687  28.114  1.00  0.130          C  
ATOM  52630  O   GLU C3405      13.497 -43.647  29.340  1.00  0.130          O  
ATOM  52631  CB  GLU C3405      13.998 -45.873  27.023  1.00  0.190          C  
ATOM  52632  CG  GLU C3405      13.480 -47.174  26.418  1.00  0.190          C  
ATOM  52633  CD  GLU C3405      12.501 -47.922  27.279  1.00  0.190          C  
ATOM  52634  OE1 GLU C3405      12.697 -48.013  28.489  1.00  0.190          O  
ATOM  52635  OE2 GLU C3405      11.544 -48.412  26.706  1.00  0.190          O  
ATOM  52636  H   GLU C3405      12.628 -44.603  25.235  1.00  0.140          H  
ATOM  52637  HA  GLU C3405      12.169 -45.287  27.989  1.00  0.170          H  
ATOM  52638 1HB  GLU C3405      14.711 -45.443  26.322  1.00  0.230          H  
ATOM  52639 2HB  GLU C3405      14.548 -46.122  27.932  1.00  0.230          H  
ATOM  52640 1HG  GLU C3405      12.999 -46.945  25.468  1.00  0.230          H  
ATOM  52641 2HG  GLU C3405      14.333 -47.819  26.211  1.00  0.230          H  
ATOM  52642  N   MET C3406      14.196 -42.728  27.406  1.00  0.130          N  
ATOM  52643  CA  MET C3406      14.825 -41.622  28.122  1.00  0.140          C  
ATOM  52644  C   MET C3406      13.778 -40.784  28.824  1.00  0.120          C  
ATOM  52645  O   MET C3406      14.000 -40.319  29.944  1.00  0.120          O  
ATOM  52646  CB  MET C3406      15.635 -40.718  27.217  1.00  0.190          C  
ATOM  52647  CG  MET C3406      16.883 -41.352  26.633  1.00  0.190          C  
ATOM  52648  SD  MET C3406      17.793 -40.209  25.609  1.00  0.190          S  
ATOM  52649  CE  MET C3406      18.545 -39.151  26.879  1.00  0.190          C  
ATOM  52650  H   MET C3406      14.264 -42.806  26.390  1.00  0.160          H  
ATOM  52651  HA  MET C3406      15.489 -42.035  28.881  1.00  0.170          H  
ATOM  52652 1HB  MET C3406      15.003 -40.399  26.382  1.00  0.230          H  
ATOM  52653 2HB  MET C3406      15.903 -39.833  27.773  1.00  0.230          H  
ATOM  52654 1HG  MET C3406      17.522 -41.712  27.415  1.00  0.230          H  
ATOM  52655 2HG  MET C3406      16.601 -42.202  26.032  1.00  0.230          H  
ATOM  52656 1HE  MET C3406      19.114 -38.373  26.413  1.00  0.230          H  
ATOM  52657 2HE  MET C3406      17.793 -38.695  27.503  1.00  0.230          H  
ATOM  52658 3HE  MET C3406      19.208 -39.744  27.490  1.00  0.230          H  
ATOM  52659  N   ILE C3407      12.638 -40.578  28.168  1.00  0.100          N  
ATOM  52660  CA  ILE C3407      11.591 -39.778  28.770  1.00  0.090          C  
ATOM  52661  C   ILE C3407      11.063 -40.507  29.989  1.00  0.090          C  
ATOM  52662  O   ILE C3407      10.792 -39.873  31.019  1.00  0.100          O  
ATOM  52663  CB  ILE C3407      10.471 -39.423  27.781  1.00  0.130          C  
ATOM  52664  CG1 ILE C3407      11.050 -38.570  26.593  1.00  0.130          C  
ATOM  52665  CG2 ILE C3407       9.379 -38.645  28.517  1.00  0.130          C  
ATOM  52666  CD1 ILE C3407      11.734 -37.261  26.961  1.00  0.130          C  
ATOM  52667  H   ILE C3407      12.531 -40.960  27.221  1.00  0.120          H  
ATOM  52668  HA  ILE C3407      12.015 -38.855  29.133  1.00  0.110          H  
ATOM  52669  HB  ILE C3407      10.054 -40.340  27.356  1.00  0.160          H  
ATOM  52670 1HG1 ILE C3407      11.773 -39.175  26.061  1.00  0.160          H  
ATOM  52671 2HG1 ILE C3407      10.231 -38.339  25.911  1.00  0.160          H  
ATOM  52672 1HG2 ILE C3407       8.576 -38.387  27.828  1.00  0.160          H  
ATOM  52673 2HG2 ILE C3407       8.985 -39.246  29.313  1.00  0.160          H  
ATOM  52674 3HG2 ILE C3407       9.792 -37.745  28.939  1.00  0.160          H  
ATOM  52675 1HD1 ILE C3407      12.075 -36.808  26.054  1.00  0.160          H  
ATOM  52676 2HD1 ILE C3407      11.045 -36.591  27.458  1.00  0.160          H  
ATOM  52677 3HD1 ILE C3407      12.588 -37.434  27.597  1.00  0.160          H  
ATOM  52678  N   ALA C3408      10.877 -41.829  29.882  1.00  0.090          N  
ATOM  52679  CA  ALA C3408      10.416 -42.603  31.014  1.00  0.100          C  
ATOM  52680  C   ALA C3408      11.398 -42.463  32.184  1.00  0.110          C  
ATOM  52681  O   ALA C3408      10.972 -42.316  33.330  1.00  0.120          O  
ATOM  52682  CB  ALA C3408      10.266 -44.060  30.620  1.00  0.140          C  
ATOM  52683  H   ALA C3408      11.045 -42.305  28.989  1.00  0.110          H  
ATOM  52684  HA  ALA C3408       9.445 -42.217  31.323  1.00  0.120          H  
ATOM  52685 1HB  ALA C3408       9.898 -44.616  31.470  1.00  0.160          H  
ATOM  52686 2HB  ALA C3408       9.560 -44.143  29.797  1.00  0.160          H  
ATOM  52687 3HB  ALA C3408      11.228 -44.462  30.312  1.00  0.160          H  
ATOM  52688  N   GLN C3409      12.708 -42.454  31.897  1.00  0.120          N  
ATOM  52689  CA  GLN C3409      13.734 -42.292  32.926  1.00  0.130          C  
ATOM  52690  C   GLN C3409      13.696 -40.897  33.569  1.00  0.120          C  
ATOM  52691  O   GLN C3409      13.829 -40.784  34.793  1.00  0.120          O  
ATOM  52692  CB  GLN C3409      15.098 -42.582  32.325  1.00  0.180          C  
ATOM  52693  CG  GLN C3409      15.326 -44.045  31.970  1.00  0.180          C  
ATOM  52694  CD  GLN C3409      16.578 -44.237  31.143  1.00  0.180          C  
ATOM  52695  OE1 GLN C3409      17.151 -43.259  30.668  1.00  0.180          O  
ATOM  52696  NE2 GLN C3409      17.001 -45.479  30.963  1.00  0.180          N  
ATOM  52697  H   GLN C3409      12.995 -42.640  30.930  1.00  0.140          H  
ATOM  52698  HA  GLN C3409      13.546 -43.027  33.705  1.00  0.160          H  
ATOM  52699 1HB  GLN C3409      15.201 -42.016  31.416  1.00  0.210          H  
ATOM  52700 2HB  GLN C3409      15.876 -42.266  33.015  1.00  0.210          H  
ATOM  52701 1HG  GLN C3409      15.444 -44.605  32.895  1.00  0.210          H  
ATOM  52702 2HG  GLN C3409      14.475 -44.429  31.419  1.00  0.210          H  
ATOM  52703 1HE2 GLN C3409      17.824 -45.655  30.420  1.00  0.210          H  
ATOM  52704 2HE2 GLN C3409      16.497 -46.246  31.364  1.00  0.210          H  
ATOM  52705  N   TYR C3410      13.482 -39.837  32.768  1.00  0.120          N  
ATOM  52706  CA  TYR C3410      13.368 -38.494  33.342  1.00  0.120          C  
ATOM  52707  C   TYR C3410      12.122 -38.440  34.224  1.00  0.100          C  
ATOM  52708  O   TYR C3410      12.150 -37.883  35.327  1.00  0.100          O  
ATOM  52709  CB  TYR C3410      13.267 -37.394  32.264  1.00  0.170          C  
ATOM  52710  CG  TYR C3410      14.565 -37.032  31.521  1.00  0.170          C  
ATOM  52711  CD1 TYR C3410      14.688 -37.292  30.160  1.00  0.170          C  
ATOM  52712  CD2 TYR C3410      15.618 -36.431  32.200  1.00  0.170          C  
ATOM  52713  CE1 TYR C3410      15.835 -36.962  29.488  1.00  0.170          C  
ATOM  52714  CE2 TYR C3410      16.783 -36.099  31.519  1.00  0.170          C  
ATOM  52715  CZ  TYR C3410      16.886 -36.365  30.162  1.00  0.170          C  
ATOM  52716  OH  TYR C3410      18.028 -36.039  29.463  1.00  0.170          O  
ATOM  52717  H   TYR C3410      13.457 -39.977  31.752  1.00  0.140          H  
ATOM  52718  HA  TYR C3410      14.234 -38.301  33.969  1.00  0.140          H  
ATOM  52719 1HB  TYR C3410      12.534 -37.705  31.516  1.00  0.200          H  
ATOM  52720 2HB  TYR C3410      12.883 -36.483  32.724  1.00  0.200          H  
ATOM  52721  HD1 TYR C3410      13.876 -37.754  29.625  1.00  0.200          H  
ATOM  52722  HD2 TYR C3410      15.532 -36.218  33.267  1.00  0.200          H  
ATOM  52723  HE1 TYR C3410      15.915 -37.171  28.430  1.00  0.200          H  
ATOM  52724  HE2 TYR C3410      17.610 -35.627  32.052  1.00  0.200          H  
ATOM  52725  HH  TYR C3410      18.691 -35.672  30.055  1.00  0.200          H  
ATOM  52726  N   THR C3411      11.034 -39.054  33.748  1.00  0.090          N  
ATOM  52727  CA  THR C3411       9.771 -39.069  34.463  1.00  0.080          C  
ATOM  52728  C   THR C3411       9.965 -39.810  35.781  1.00  0.090          C  
ATOM  52729  O   THR C3411       9.508 -39.341  36.825  1.00  0.080          O  
ATOM  52730  CB  THR C3411       8.658 -39.706  33.601  1.00  0.120          C  
ATOM  52731  OG1 THR C3411       8.518 -38.946  32.379  1.00  0.120          O  
ATOM  52732  CG2 THR C3411       7.317 -39.658  34.350  1.00  0.120          C  
ATOM  52733  H   THR C3411      11.072 -39.491  32.826  1.00  0.110          H  
ATOM  52734  HA  THR C3411       9.480 -38.047  34.685  1.00  0.100          H  
ATOM  52735  HB  THR C3411       8.909 -40.737  33.365  1.00  0.140          H  
ATOM  52736  HG1 THR C3411       9.284 -39.154  31.790  1.00  0.140          H  
ATOM  52737 1HG2 THR C3411       6.557 -40.097  33.720  1.00  0.140          H  
ATOM  52738 2HG2 THR C3411       7.381 -40.216  35.276  1.00  0.140          H  
ATOM  52739 3HG2 THR C3411       7.058 -38.632  34.567  1.00  0.140          H  
ATOM  52740  N   SER C3412      10.664 -40.950  35.738  1.00  0.100          N  
ATOM  52741  CA  SER C3412      10.938 -41.759  36.912  1.00  0.110          C  
ATOM  52742  C   SER C3412      11.695 -40.935  37.935  1.00  0.120          C  
ATOM  52743  O   SER C3412      11.361 -40.977  39.119  1.00  0.120          O  
ATOM  52744  CB  SER C3412      11.756 -42.973  36.538  1.00  0.150          C  
ATOM  52745  OG  SER C3412      11.989 -43.805  37.648  1.00  0.150          O  
ATOM  52746  H   SER C3412      10.978 -41.300  34.834  1.00  0.120          H  
ATOM  52747  HA  SER C3412       9.996 -42.083  37.346  1.00  0.130          H  
ATOM  52748 1HB  SER C3412      11.247 -43.527  35.751  1.00  0.180          H  
ATOM  52749 2HB  SER C3412      12.707 -42.646  36.133  1.00  0.180          H  
ATOM  52750  HG  SER C3412      12.544 -44.515  37.327  1.00  0.180          H  
ATOM  52751  N   ALA C3413      12.714 -40.179  37.492  1.00  0.130          N  
ATOM  52752  CA  ALA C3413      13.479 -39.333  38.400  1.00  0.140          C  
ATOM  52753  C   ALA C3413      12.623 -38.300  39.092  1.00  0.140          C  
ATOM  52754  O   ALA C3413      12.718 -38.116  40.310  1.00  0.150          O  
ATOM  52755  CB  ALA C3413      14.528 -38.585  37.637  1.00  0.190          C  
ATOM  52756  H   ALA C3413      12.988 -40.244  36.506  1.00  0.160          H  
ATOM  52757  HA  ALA C3413      13.935 -39.975  39.149  1.00  0.170          H  
ATOM  52758 1HB  ALA C3413      15.108 -37.966  38.316  1.00  0.230          H  
ATOM  52759 2HB  ALA C3413      15.142 -39.286  37.147  1.00  0.230          H  
ATOM  52760 3HB  ALA C3413      14.060 -37.950  36.896  1.00  0.230          H  
ATOM  52761  N   LEU C3414      11.738 -37.662  38.329  1.00  0.130          N  
ATOM  52762  CA  LEU C3414      10.854 -36.656  38.877  1.00  0.130          C  
ATOM  52763  C   LEU C3414       9.926 -37.278  39.905  1.00  0.130          C  
ATOM  52764  O   LEU C3414       9.691 -36.686  40.965  1.00  0.150          O  
ATOM  52765  CB  LEU C3414      10.064 -36.010  37.726  1.00  0.180          C  
ATOM  52766  CG  LEU C3414      10.890 -35.101  36.751  1.00  0.180          C  
ATOM  52767  CD1 LEU C3414      10.078 -34.808  35.508  1.00  0.180          C  
ATOM  52768  CD2 LEU C3414      11.210 -33.785  37.438  1.00  0.180          C  
ATOM  52769  H   LEU C3414      11.734 -37.845  37.317  1.00  0.160          H  
ATOM  52770  HA  LEU C3414      11.458 -35.907  39.380  1.00  0.160          H  
ATOM  52771 1HB  LEU C3414       9.617 -36.804  37.132  1.00  0.220          H  
ATOM  52772 2HB  LEU C3414       9.262 -35.409  38.150  1.00  0.220          H  
ATOM  52773  HG  LEU C3414      11.812 -35.608  36.461  1.00  0.220          H  
ATOM  52774 1HD1 LEU C3414      10.650 -34.167  34.827  1.00  0.220          H  
ATOM  52775 2HD1 LEU C3414       9.836 -35.738  35.000  1.00  0.220          H  
ATOM  52776 3HD1 LEU C3414       9.182 -34.317  35.798  1.00  0.220          H  
ATOM  52777 1HD2 LEU C3414      11.771 -33.152  36.753  1.00  0.220          H  
ATOM  52778 2HD2 LEU C3414      10.278 -33.281  37.712  1.00  0.220          H  
ATOM  52779 3HD2 LEU C3414      11.795 -33.960  38.323  1.00  0.220          H  
ATOM  52780  N   LEU C3415       9.434 -38.490  39.626  1.00  0.120          N  
ATOM  52781  CA  LEU C3415       8.554 -39.193  40.544  1.00  0.110          C  
ATOM  52782  C   LEU C3415       9.280 -39.670  41.799  1.00  0.100          C  
ATOM  52783  O   LEU C3415       8.762 -39.506  42.902  1.00  0.080          O  
ATOM  52784  CB  LEU C3415       7.970 -40.412  39.837  1.00  0.160          C  
ATOM  52785  CG  LEU C3415       7.003 -40.140  38.694  1.00  0.160          C  
ATOM  52786  CD1 LEU C3415       6.754 -41.409  37.945  1.00  0.160          C  
ATOM  52787  CD2 LEU C3415       5.735 -39.625  39.226  1.00  0.160          C  
ATOM  52788  H   LEU C3415       9.638 -38.897  38.706  1.00  0.140          H  
ATOM  52789  HA  LEU C3415       7.770 -38.516  40.854  1.00  0.130          H  
ATOM  52790 1HB  LEU C3415       8.789 -41.011  39.448  1.00  0.190          H  
ATOM  52791 2HB  LEU C3415       7.437 -40.994  40.576  1.00  0.190          H  
ATOM  52792  HG  LEU C3415       7.423 -39.412  38.014  1.00  0.190          H  
ATOM  52793 1HD1 LEU C3415       6.066 -41.208  37.129  1.00  0.190          H  
ATOM  52794 2HD1 LEU C3415       7.685 -41.784  37.541  1.00  0.190          H  
ATOM  52795 3HD1 LEU C3415       6.324 -42.151  38.596  1.00  0.190          H  
ATOM  52796 1HD2 LEU C3415       5.059 -39.452  38.385  1.00  0.190          H  
ATOM  52797 2HD2 LEU C3415       5.305 -40.347  39.904  1.00  0.190          H  
ATOM  52798 3HD2 LEU C3415       5.901 -38.703  39.748  1.00  0.190          H  
ATOM  52799  N   ALA C3416      10.486 -40.233  41.650  1.00  0.100          N  
ATOM  52800  CA  ALA C3416      11.248 -40.702  42.801  1.00  0.100          C  
ATOM  52801  C   ALA C3416      11.563 -39.523  43.698  1.00  0.100          C  
ATOM  52802  O   ALA C3416      11.437 -39.606  44.929  1.00  0.110          O  
ATOM  52803  CB  ALA C3416      12.529 -41.386  42.353  1.00  0.140          C  
ATOM  52804  H   ALA C3416      10.871 -40.369  40.716  1.00  0.120          H  
ATOM  52805  HA  ALA C3416      10.635 -41.409  43.359  1.00  0.120          H  
ATOM  52806 1HB  ALA C3416      13.092 -41.734  43.216  1.00  0.170          H  
ATOM  52807 2HB  ALA C3416      12.293 -42.230  41.709  1.00  0.170          H  
ATOM  52808 3HB  ALA C3416      13.129 -40.674  41.793  1.00  0.170          H  
ATOM  52809  N   GLY C3417      11.917 -38.397  43.065  1.00  0.100          N  
ATOM  52810  CA  GLY C3417      12.213 -37.159  43.746  1.00  0.110          C  
ATOM  52811  C   GLY C3417      10.986 -36.695  44.514  1.00  0.120          C  
ATOM  52812  O   GLY C3417      11.040 -36.506  45.732  1.00  0.130          O  
ATOM  52813  H   GLY C3417      12.026 -38.404  42.047  1.00  0.120          H  
ATOM  52814 1HA  GLY C3417      13.059 -37.295  44.418  1.00  0.130          H  
ATOM  52815 2HA  GLY C3417      12.497 -36.407  43.008  1.00  0.130          H  
ATOM  52816  N   THR C3418       9.852 -36.582  43.812  1.00  0.130          N  
ATOM  52817  CA  THR C3418       8.595 -36.107  44.379  1.00  0.180          C  
ATOM  52818  C   THR C3418       8.140 -36.946  45.557  1.00  0.170          C  
ATOM  52819  O   THR C3418       7.719 -36.414  46.583  1.00  0.230          O  
ATOM  52820  CB  THR C3418       7.472 -36.153  43.308  1.00  0.230          C  
ATOM  52821  OG1 THR C3418       7.818 -35.314  42.205  1.00  0.230          O  
ATOM  52822  CG2 THR C3418       6.123 -35.671  43.888  1.00  0.230          C  
ATOM  52823  H   THR C3418       9.874 -36.782  42.813  1.00  0.160          H  
ATOM  52824  HA  THR C3418       8.729 -35.082  44.722  1.00  0.220          H  
ATOM  52825  HB  THR C3418       7.360 -37.176  42.952  1.00  0.280          H  
ATOM  52826  HG1 THR C3418       8.616 -35.671  41.775  1.00  0.280          H  
ATOM  52827 1HG2 THR C3418       5.359 -35.715  43.106  1.00  0.280          H  
ATOM  52828 2HG2 THR C3418       5.816 -36.301  44.720  1.00  0.280          H  
ATOM  52829 3HG2 THR C3418       6.228 -34.643  44.232  1.00  0.280          H  
ATOM  52830  N   ILE C3419       8.175 -38.264  45.406  1.00  0.160          N  
ATOM  52831  CA  ILE C3419       7.710 -39.150  46.452  1.00  0.130          C  
ATOM  52832  C   ILE C3419       8.615 -39.169  47.680  1.00  0.200          C  
ATOM  52833  O   ILE C3419       8.091 -39.221  48.790  1.00  0.290          O  
ATOM  52834  CB  ILE C3419       7.435 -40.569  45.920  1.00  0.190          C  
ATOM  52835  CG1 ILE C3419       6.239 -40.487  44.935  1.00  0.190          C  
ATOM  52836  CG2 ILE C3419       7.073 -41.510  47.101  1.00  0.190          C  
ATOM  52837  CD1 ILE C3419       6.011 -41.703  44.103  1.00  0.190          C  
ATOM  52838  H   ILE C3419       8.515 -38.660  44.526  1.00  0.190          H  
ATOM  52839  HA  ILE C3419       6.745 -38.772  46.785  1.00  0.160          H  
ATOM  52840  HB  ILE C3419       8.311 -40.941  45.380  1.00  0.230          H  
ATOM  52841 1HG1 ILE C3419       5.330 -40.287  45.504  1.00  0.230          H  
ATOM  52842 2HG1 ILE C3419       6.421 -39.660  44.257  1.00  0.230          H  
ATOM  52843 1HG2 ILE C3419       6.861 -42.508  46.738  1.00  0.230          H  
ATOM  52844 2HG2 ILE C3419       7.903 -41.565  47.794  1.00  0.230          H  
ATOM  52845 3HG2 ILE C3419       6.193 -41.127  47.625  1.00  0.230          H  
ATOM  52846 1HD1 ILE C3419       5.163 -41.536  43.436  1.00  0.230          H  
ATOM  52847 2HD1 ILE C3419       6.897 -41.870  43.531  1.00  0.230          H  
ATOM  52848 3HD1 ILE C3419       5.811 -42.560  44.724  1.00  0.230          H  
ATOM  52849  N   THR C3420       9.945 -39.214  47.512  1.00  0.130          N  
ATOM  52850  CA  THR C3420      10.830 -39.313  48.675  1.00  0.180          C  
ATOM  52851  C   THR C3420      11.484 -38.013  49.211  1.00  0.170          C  
ATOM  52852  O   THR C3420      11.911 -37.996  50.370  1.00  0.180          O  
ATOM  52853  CB  THR C3420      11.941 -40.321  48.375  1.00  0.230          C  
ATOM  52854  OG1 THR C3420      12.734 -39.862  47.274  1.00  0.230          O  
ATOM  52855  CG2 THR C3420      11.384 -41.674  48.045  1.00  0.230          C  
ATOM  52856  H   THR C3420      10.349 -39.210  46.573  1.00  0.160          H  
ATOM  52857  HA  THR C3420      10.239 -39.724  49.492  1.00  0.220          H  
ATOM  52858  HB  THR C3420      12.564 -40.415  49.253  1.00  0.280          H  
ATOM  52859  HG1 THR C3420      12.193 -39.848  46.454  1.00  0.280          H  
ATOM  52860 1HG2 THR C3420      12.209 -42.346  47.859  1.00  0.280          H  
ATOM  52861 2HG2 THR C3420      10.798 -42.030  48.875  1.00  0.280          H  
ATOM  52862 3HG2 THR C3420      10.756 -41.609  47.157  1.00  0.280          H  
ATOM  52863  N   SER C3421      11.535 -36.924  48.428  1.00  0.140          N  
ATOM  52864  CA  SER C3421      12.181 -35.674  48.871  1.00  0.150          C  
ATOM  52865  C   SER C3421      11.250 -34.458  48.700  1.00  0.150          C  
ATOM  52866  O   SER C3421      11.619 -33.299  48.922  1.00  0.160          O  
ATOM  52867  CB  SER C3421      13.475 -35.479  48.097  1.00  0.210          C  
ATOM  52868  OG  SER C3421      13.224 -35.340  46.739  1.00  0.210          O  
ATOM  52869  H   SER C3421      11.184 -36.955  47.475  1.00  0.170          H  
ATOM  52870  HA  SER C3421      12.419 -35.763  49.929  1.00  0.180          H  
ATOM  52871 1HB  SER C3421      13.982 -34.597  48.453  1.00  0.250          H  
ATOM  52872 2HB  SER C3421      14.137 -36.328  48.270  1.00  0.250          H  
ATOM  52873  HG  SER C3421      12.781 -36.157  46.472  1.00  0.250          H  
ATOM  52874  N   GLY C3422      10.018 -34.721  48.315  1.00  0.160          N  
ATOM  52875  CA  GLY C3422       9.048 -33.667  48.124  1.00  0.170          C  
ATOM  52876  C   GLY C3422       9.478 -32.670  47.055  1.00  0.160          C  
ATOM  52877  O   GLY C3422       9.740 -33.024  45.916  1.00  0.160          O  
ATOM  52878  H   GLY C3422       9.741 -35.678  48.131  1.00  0.190          H  
ATOM  52879 1HA  GLY C3422       8.096 -34.119  47.841  1.00  0.200          H  
ATOM  52880 2HA  GLY C3422       8.888 -33.152  49.070  1.00  0.200          H  
ATOM  52881  N   TRP C3423       9.485 -31.409  47.428  1.00  0.190          N  
ATOM  52882  CA  TRP C3423       9.826 -30.269  46.582  1.00  0.210          C  
ATOM  52883  C   TRP C3423      11.285 -29.830  46.719  1.00  0.210          C  
ATOM  52884  O   TRP C3423      11.768 -28.944  45.994  1.00  0.220          O  
ATOM  52885  CB  TRP C3423       8.911 -29.123  47.014  1.00  0.290          C  
ATOM  52886  CG  TRP C3423       9.012 -28.924  48.507  1.00  0.290          C  
ATOM  52887  CD1 TRP C3423       9.866 -28.099  49.170  1.00  0.290          C  
ATOM  52888  CD2 TRP C3423       8.274 -29.650  49.535  1.00  0.290          C  
ATOM  52889  NE1 TRP C3423       9.711 -28.248  50.526  1.00  0.290          N  
ATOM  52890  CE2 TRP C3423       8.748 -29.210  50.762  1.00  0.290          C  
ATOM  52891  CE3 TRP C3423       7.273 -30.647  49.498  1.00  0.290          C  
ATOM  52892  CZ2 TRP C3423       8.271 -29.731  51.944  1.00  0.290          C  
ATOM  52893  CZ3 TRP C3423       6.812 -31.165  50.675  1.00  0.290          C  
ATOM  52894  CH2 TRP C3423       7.300 -30.724  51.851  1.00  0.290          C  
ATOM  52895  H   TRP C3423       9.263 -31.226  48.395  1.00  0.230          H  
ATOM  52896  HA  TRP C3423       9.630 -30.533  45.540  1.00  0.250          H  
ATOM  52897 1HB  TRP C3423       9.200 -28.203  46.505  1.00  0.340          H  
ATOM  52898 2HB  TRP C3423       7.881 -29.348  46.750  1.00  0.340          H  
ATOM  52899  HD1 TRP C3423      10.578 -27.424  48.693  1.00  0.340          H  
ATOM  52900  HE1 TRP C3423      10.241 -27.736  51.211  1.00  0.340          H  
ATOM  52901  HE3 TRP C3423       6.884 -31.008  48.552  1.00  0.340          H  
ATOM  52902  HZ2 TRP C3423       8.629 -29.411  52.915  1.00  0.340          H  
ATOM  52903  HZ3 TRP C3423       6.047 -31.941  50.647  1.00  0.340          H  
ATOM  52904  HH2 TRP C3423       6.921 -31.160  52.732  1.00  0.340          H  
ATOM  52905  N   THR C3424      12.001 -30.446  47.651  1.00  0.180          N  
ATOM  52906  CA  THR C3424      13.340 -29.999  47.971  1.00  0.180          C  
ATOM  52907  C   THR C3424      14.315 -30.241  46.845  1.00  0.200          C  
ATOM  52908  O   THR C3424      15.187 -29.410  46.608  1.00  0.180          O  
ATOM  52909  CB  THR C3424      13.821 -30.715  49.222  1.00  0.250          C  
ATOM  52910  OG1 THR C3424      13.815 -32.107  48.949  1.00  0.250          O  
ATOM  52911  CG2 THR C3424      12.850 -30.417  50.371  1.00  0.250          C  
ATOM  52912  H   THR C3424      11.625 -31.255  48.161  1.00  0.220          H  
ATOM  52913  HA  THR C3424      13.304 -28.928  48.172  1.00  0.220          H  
ATOM  52914  HB  THR C3424      14.833 -30.395  49.469  1.00  0.300          H  
ATOM  52915  HG1 THR C3424      14.165 -32.616  49.700  1.00  0.300          H  
ATOM  52916 1HG2 THR C3424      13.177 -30.942  51.260  1.00  0.300          H  
ATOM  52917 2HG2 THR C3424      12.837 -29.345  50.564  1.00  0.300          H  
ATOM  52918 3HG2 THR C3424      11.847 -30.748  50.110  1.00  0.300          H  
ATOM  52919  N   PHE C3425      14.122 -31.328  46.104  1.00  0.210          N  
ATOM  52920  CA  PHE C3425      15.010 -31.674  44.999  1.00  0.220          C  
ATOM  52921  C   PHE C3425      14.910 -30.646  43.871  1.00  0.220          C  
ATOM  52922  O   PHE C3425      15.788 -30.578  43.003  1.00  0.240          O  
ATOM  52923  CB  PHE C3425      14.745 -33.094  44.502  1.00  0.300          C  
ATOM  52924  CG  PHE C3425      13.580 -33.285  43.627  1.00  0.300          C  
ATOM  52925  CD1 PHE C3425      13.750 -33.307  42.256  1.00  0.300          C  
ATOM  52926  CD2 PHE C3425      12.313 -33.429  44.135  1.00  0.300          C  
ATOM  52927  CE1 PHE C3425      12.685 -33.502  41.431  1.00  0.300          C  
ATOM  52928  CE2 PHE C3425      11.252 -33.607  43.289  1.00  0.300          C  
ATOM  52929  CZ  PHE C3425      11.438 -33.658  41.950  1.00  0.300          C  
ATOM  52930  H   PHE C3425      13.361 -31.943  46.368  1.00  0.250          H  
ATOM  52931  HA  PHE C3425      16.036 -31.647  45.370  1.00  0.260          H  
ATOM  52932 1HB  PHE C3425      15.623 -33.446  43.968  1.00  0.360          H  
ATOM  52933 2HB  PHE C3425      14.614 -33.738  45.361  1.00  0.360          H  
ATOM  52934  HD1 PHE C3425      14.753 -33.178  41.837  1.00  0.360          H  
ATOM  52935  HD2 PHE C3425      12.144 -33.410  45.217  1.00  0.360          H  
ATOM  52936  HE1 PHE C3425      12.827 -33.528  40.367  1.00  0.360          H  
ATOM  52937  HE2 PHE C3425      10.252 -33.723  43.693  1.00  0.360          H  
ATOM  52938  HZ  PHE C3425      10.581 -33.820  41.295  1.00  0.360          H  
ATOM  52939  N   GLY C3426      13.798 -29.901  43.820  1.00  0.210          N  
ATOM  52940  CA  GLY C3426      13.636 -28.851  42.838  1.00  0.210          C  
ATOM  52941  C   GLY C3426      14.567 -27.717  43.272  1.00  0.280          C  
ATOM  52942  O   GLY C3426      15.457 -27.274  42.541  1.00  0.320          O  
ATOM  52943  H   GLY C3426      13.092 -29.983  44.550  1.00  0.250          H  
ATOM  52944 1HA  GLY C3426      13.892 -29.212  41.842  1.00  0.250          H  
ATOM  52945 2HA  GLY C3426      12.601 -28.509  42.824  1.00  0.250          H  
ATOM  52946  N   ALA C3427      14.363 -27.279  44.521  1.00  0.330          N  
ATOM  52947  CA  ALA C3427      15.130 -26.192  45.139  1.00  0.430          C  
ATOM  52948  C   ALA C3427      16.638 -26.479  45.281  1.00  0.540          C  
ATOM  52949  O   ALA C3427      17.458 -25.577  45.249  1.00  1.210          O  
ATOM  52950  CB  ALA C3427      14.568 -25.880  46.508  1.00  0.560          C  
ATOM  52951  H   ALA C3427      13.615 -27.734  45.057  1.00  0.400          H  
ATOM  52952  HA  ALA C3427      15.015 -25.314  44.507  1.00  0.520          H  
ATOM  52953 1HB  ALA C3427      15.114 -25.041  46.930  1.00  0.670          H  
ATOM  52954 2HB  ALA C3427      13.514 -25.625  46.423  1.00  0.670          H  
ATOM  52955 3HB  ALA C3427      14.679 -26.753  47.153  1.00  0.670          H  
ATOM  52956  N   GLY C3428      17.024 -27.705  45.488  1.00  0.660          N  
ATOM  52957  CA  GLY C3428      18.426 -27.974  45.711  1.00  0.610          C  
ATOM  52958  C   GLY C3428      18.639 -29.428  46.010  1.00  0.600          C  
ATOM  52959  O   GLY C3428      18.254 -30.308  45.247  1.00  0.610          O  
ATOM  52960  H   GLY C3428      16.342 -28.461  45.568  1.00  0.790          H  
ATOM  52961 1HA  GLY C3428      19.006 -27.677  44.839  1.00  0.730          H  
ATOM  52962 2HA  GLY C3428      18.767 -27.394  46.554  1.00  0.730          H  
ATOM  52963  N   ALA C3429      19.380 -29.685  47.069  1.00  0.620          N  
ATOM  52964  CA  ALA C3429      19.668 -31.044  47.467  1.00  0.610          C  
ATOM  52965  C   ALA C3429      18.364 -31.789  47.678  1.00  0.520          C  
ATOM  52966  O   ALA C3429      17.417 -31.254  48.260  1.00  0.470          O  
ATOM  52967  CB  ALA C3429      20.474 -31.058  48.757  1.00  0.860          C  
ATOM  52968  H   ALA C3429      19.719 -28.920  47.630  1.00  0.740          H  
ATOM  52969  HA  ALA C3429      20.226 -31.533  46.670  1.00  0.730          H  
ATOM  52970 1HB  ALA C3429      20.686 -32.088  49.054  1.00  1.030          H  
ATOM  52971 2HB  ALA C3429      21.417 -30.525  48.614  1.00  1.030          H  
ATOM  52972 3HB  ALA C3429      19.910 -30.572  49.553  1.00  1.030          H  
ATOM  52973  N   ALA C3430      18.320 -33.044  47.255  1.00  0.490          N  
ATOM  52974  CA  ALA C3430      17.112 -33.848  47.415  1.00  0.400          C  
ATOM  52975  C   ALA C3430      16.989 -34.350  48.835  1.00  0.430          C  
ATOM  52976  O   ALA C3430      17.223 -35.518  49.122  1.00  0.790          O  
ATOM  52977  CB  ALA C3430      17.107 -35.021  46.450  1.00  0.600          C  
ATOM  52978  H   ALA C3430      19.124 -33.442  46.788  1.00  0.590          H  
ATOM  52979  HA  ALA C3430      16.251 -33.211  47.215  1.00  0.480          H  
ATOM  52980 1HB  ALA C3430      16.186 -35.592  46.571  1.00  0.720          H  
ATOM  52981 2HB  ALA C3430      17.168 -34.647  45.438  1.00  0.720          H  
ATOM  52982 3HB  ALA C3430      17.960 -35.667  46.648  1.00  0.720          H  
ATOM  52983  N   LEU C3431      16.649 -33.442  49.719  1.00  0.250          N  
ATOM  52984  CA  LEU C3431      16.524 -33.751  51.129  1.00  0.210          C  
ATOM  52985  C   LEU C3431      15.424 -34.776  51.333  1.00  0.160          C  
ATOM  52986  O   LEU C3431      14.292 -34.547  50.934  1.00  0.170          O  
ATOM  52987  CB  LEU C3431      16.115 -32.489  51.873  1.00  0.310          C  
ATOM  52988  CG  LEU C3431      17.065 -31.300  51.828  1.00  0.310          C  
ATOM  52989  CD1 LEU C3431      16.341 -30.121  52.410  1.00  0.310          C  
ATOM  52990  CD2 LEU C3431      18.336 -31.611  52.598  1.00  0.310          C  
ATOM  52991  H   LEU C3431      16.540 -32.493  49.363  1.00  0.300          H  
ATOM  52992  HA  LEU C3431      17.468 -34.158  51.489  1.00  0.250          H  
ATOM  52993 1HB  LEU C3431      15.164 -32.167  51.488  1.00  0.370          H  
ATOM  52994 2HB  LEU C3431      15.965 -32.753  52.924  1.00  0.370          H  
ATOM  52995  HG  LEU C3431      17.323 -31.065  50.799  1.00  0.370          H  
ATOM  52996 1HD1 LEU C3431      16.985 -29.244  52.384  1.00  0.370          H  
ATOM  52997 2HD1 LEU C3431      15.448 -29.918  51.832  1.00  0.370          H  
ATOM  52998 3HD1 LEU C3431      16.049 -30.343  53.436  1.00  0.370          H  
ATOM  52999 1HD2 LEU C3431      19.007 -30.750  52.568  1.00  0.370          H  
ATOM  53000 2HD2 LEU C3431      18.097 -31.845  53.634  1.00  0.370          H  
ATOM  53001 3HD2 LEU C3431      18.837 -32.457  52.144  1.00  0.370          H  
ATOM  53002  N   GLN C3432      15.710 -35.860  52.033  1.00  0.180          N  
ATOM  53003  CA  GLN C3432      14.658 -36.841  52.267  1.00  0.150          C  
ATOM  53004  C   GLN C3432      13.625 -36.346  53.259  1.00  0.140          C  
ATOM  53005  O   GLN C3432      13.989 -35.788  54.290  1.00  0.150          O  
ATOM  53006  CB  GLN C3432      15.242 -38.141  52.793  1.00  0.220          C  
ATOM  53007  CG  GLN C3432      14.192 -39.188  52.942  1.00  0.220          C  
ATOM  53008  CD  GLN C3432      14.679 -40.465  53.377  1.00  0.220          C  
ATOM  53009  OE1 GLN C3432      13.877 -41.192  53.984  1.00  0.220          O  
ATOM  53010  NE2 GLN C3432      15.939 -40.809  53.112  1.00  0.220          N  
ATOM  53011  H   GLN C3432      16.653 -36.025  52.346  1.00  0.220          H  
ATOM  53012  HA  GLN C3432      14.154 -37.039  51.319  1.00  0.180          H  
ATOM  53013 1HB  GLN C3432      16.004 -38.486  52.105  1.00  0.270          H  
ATOM  53014 2HB  GLN C3432      15.703 -37.975  53.767  1.00  0.270          H  
ATOM  53015 1HG  GLN C3432      13.476 -38.877  53.707  1.00  0.270          H  
ATOM  53016 2HG  GLN C3432      13.679 -39.321  51.985  1.00  0.270          H  
ATOM  53017 1HE2 GLN C3432      16.278 -41.735  53.401  1.00  0.270          H  
ATOM  53018 2HE2 GLN C3432      16.551 -40.199  52.628  1.00  0.270          H  
ATOM  53019  N   ILE C3433      12.343 -36.542  52.957  1.00  0.130          N  
ATOM  53020  CA  ILE C3433      11.250 -36.221  53.888  1.00  0.130          C  
ATOM  53021  C   ILE C3433      10.306 -37.437  53.955  1.00  0.130          C  
ATOM  53022  O   ILE C3433       9.840 -37.882  52.916  1.00  0.130          O  
ATOM  53023  CB  ILE C3433      10.432 -34.992  53.414  1.00  0.180          C  
ATOM  53024  CG1 ILE C3433      11.315 -33.734  53.245  1.00  0.180          C  
ATOM  53025  CG2 ILE C3433       9.304 -34.698  54.464  1.00  0.180          C  
ATOM  53026  CD1 ILE C3433      10.596 -32.571  52.549  1.00  0.180          C  
ATOM  53027  H   ILE C3433      12.136 -36.980  52.050  1.00  0.160          H  
ATOM  53028  HA  ILE C3433      11.674 -35.999  54.854  1.00  0.160          H  
ATOM  53029  HB  ILE C3433      10.017 -35.212  52.448  1.00  0.220          H  
ATOM  53030 1HG1 ILE C3433      11.667 -33.412  54.224  1.00  0.220          H  
ATOM  53031 2HG1 ILE C3433      12.184 -33.994  52.634  1.00  0.220          H  
ATOM  53032 1HG2 ILE C3433       8.695 -33.862  54.155  1.00  0.220          H  
ATOM  53033 2HG2 ILE C3433       8.665 -35.554  54.576  1.00  0.220          H  
ATOM  53034 3HG2 ILE C3433       9.758 -34.463  55.427  1.00  0.220          H  
ATOM  53035 1HD1 ILE C3433      11.280 -31.740  52.452  1.00  0.220          H  
ATOM  53036 2HD1 ILE C3433      10.274 -32.885  51.548  1.00  0.220          H  
ATOM  53037 3HD1 ILE C3433       9.738 -32.246  53.114  1.00  0.220          H  
ATOM  53038  N   PRO C3434       9.938 -38.002  55.134  1.00  0.130          N  
ATOM  53039  CA  PRO C3434       9.003 -39.116  55.235  1.00  0.140          C  
ATOM  53040  C   PRO C3434       7.741 -38.759  54.463  1.00  0.140          C  
ATOM  53041  O   PRO C3434       7.252 -37.644  54.614  1.00  0.130          O  
ATOM  53042  CB  PRO C3434       8.768 -39.217  56.737  1.00  0.210          C  
ATOM  53043  CG  PRO C3434      10.033 -38.679  57.332  1.00  0.210          C  
ATOM  53044  CD  PRO C3434      10.459 -37.534  56.417  1.00  0.210          C  
ATOM  53045  HA  PRO C3434       9.484 -40.035  54.835  1.00  0.170          H  
ATOM  53046 1HB  PRO C3434       7.884 -38.639  57.023  1.00  0.250          H  
ATOM  53047 2HB  PRO C3434       8.574 -40.259  57.023  1.00  0.250          H  
ATOM  53048 1HG  PRO C3434       9.863 -38.383  58.352  1.00  0.250          H  
ATOM  53049 2HG  PRO C3434      10.791 -39.483  57.373  1.00  0.250          H  
ATOM  53050 1HD  PRO C3434       9.994 -36.591  56.718  1.00  0.250          H  
ATOM  53051 2HD  PRO C3434      11.545 -37.477  56.406  1.00  0.250          H  
ATOM  53052  N   PHE C3435       7.182 -39.697  53.701  1.00  0.150          N  
ATOM  53053  CA  PHE C3435       6.005 -39.336  52.883  1.00  0.140          C  
ATOM  53054  C   PHE C3435       4.898 -38.637  53.680  1.00  0.160          C  
ATOM  53055  O   PHE C3435       4.275 -37.676  53.217  1.00  0.170          O  
ATOM  53056  CB  PHE C3435       5.456 -40.523  52.114  1.00  0.200          C  
ATOM  53057  CG  PHE C3435       4.392 -40.070  51.215  1.00  0.200          C  
ATOM  53058  CD1 PHE C3435       4.745 -39.404  50.046  1.00  0.200          C  
ATOM  53059  CD2 PHE C3435       3.061 -40.250  51.502  1.00  0.200          C  
ATOM  53060  CE1 PHE C3435       3.793 -38.918  49.216  1.00  0.200          C  
ATOM  53061  CE2 PHE C3435       2.113 -39.757  50.654  1.00  0.200          C  
ATOM  53062  CZ  PHE C3435       2.477 -39.088  49.531  1.00  0.200          C  
ATOM  53063  H   PHE C3435       7.579 -40.629  53.624  1.00  0.180          H  
ATOM  53064  HA  PHE C3435       6.354 -38.621  52.134  1.00  0.170          H  
ATOM  53065 1HB  PHE C3435       6.238 -40.996  51.531  1.00  0.240          H  
ATOM  53066 2HB  PHE C3435       5.042 -41.255  52.803  1.00  0.240          H  
ATOM  53067  HD1 PHE C3435       5.808 -39.251  49.803  1.00  0.240          H  
ATOM  53068  HD2 PHE C3435       2.762 -40.774  52.411  1.00  0.240          H  
ATOM  53069  HE1 PHE C3435       4.080 -38.382  48.306  1.00  0.240          H  
ATOM  53070  HE2 PHE C3435       1.065 -39.884  50.883  1.00  0.240          H  
ATOM  53071  HZ  PHE C3435       1.716 -38.695  48.889  1.00  0.240          H  
ATOM  53072  N   ALA C3436       4.571 -39.174  54.859  1.00  0.180          N  
ATOM  53073  CA  ALA C3436       3.512 -38.603  55.684  1.00  0.190          C  
ATOM  53074  C   ALA C3436       3.803 -37.151  56.070  1.00  0.170          C  
ATOM  53075  O   ALA C3436       2.870 -36.363  56.283  1.00  0.170          O  
ATOM  53076  CB  ALA C3436       3.302 -39.434  56.929  1.00  0.260          C  
ATOM  53077  H   ALA C3436       5.098 -39.966  55.192  1.00  0.220          H  
ATOM  53078  HA  ALA C3436       2.610 -38.613  55.102  1.00  0.230          H  
ATOM  53079 1HB  ALA C3436       2.476 -39.019  57.516  1.00  0.310          H  
ATOM  53080 2HB  ALA C3436       3.056 -40.457  56.642  1.00  0.310          H  
ATOM  53081 3HB  ALA C3436       4.209 -39.429  57.527  1.00  0.310          H  
ATOM  53082  N   MET C3437       5.077 -36.808  56.240  1.00  0.180          N  
ATOM  53083  CA  MET C3437       5.420 -35.456  56.638  1.00  0.150          C  
ATOM  53084  C   MET C3437       5.326 -34.561  55.435  1.00  0.170          C  
ATOM  53085  O   MET C3437       4.901 -33.415  55.556  1.00  0.220          O  
ATOM  53086  CB  MET C3437       6.782 -35.415  57.277  1.00  0.220          C  
ATOM  53087  CG  MET C3437       6.755 -36.102  58.571  1.00  0.220          C  
ATOM  53088  SD  MET C3437       8.279 -36.126  59.427  1.00  0.220          S  
ATOM  53089  CE  MET C3437       7.687 -37.274  60.617  1.00  0.220          C  
ATOM  53090  H   MET C3437       5.838 -37.449  56.032  1.00  0.220          H  
ATOM  53091  HA  MET C3437       4.690 -35.116  57.367  1.00  0.180          H  
ATOM  53092 1HB  MET C3437       7.503 -35.911  56.635  1.00  0.270          H  
ATOM  53093 2HB  MET C3437       7.101 -34.382  57.420  1.00  0.270          H  
ATOM  53094 1HG  MET C3437       6.012 -35.613  59.205  1.00  0.270          H  
ATOM  53095 2HG  MET C3437       6.430 -37.127  58.417  1.00  0.270          H  
ATOM  53096 1HE  MET C3437       8.430 -37.482  61.339  1.00  0.270          H  
ATOM  53097 2HE  MET C3437       6.831 -36.841  61.099  1.00  0.270          H  
ATOM  53098 3HE  MET C3437       7.394 -38.202  60.126  1.00  0.270          H  
ATOM  53099  N   GLN C3438       5.654 -35.093  54.261  1.00  0.140          N  
ATOM  53100  CA  GLN C3438       5.544 -34.272  53.066  1.00  0.130          C  
ATOM  53101  C   GLN C3438       4.093 -33.860  52.917  1.00  0.130          C  
ATOM  53102  O   GLN C3438       3.795 -32.701  52.626  1.00  0.120          O  
ATOM  53103  CB  GLN C3438       5.943 -35.032  51.812  1.00  0.190          C  
ATOM  53104  CG  GLN C3438       7.379 -35.366  51.684  1.00  0.190          C  
ATOM  53105  CD  GLN C3438       7.565 -36.196  50.518  1.00  0.190          C  
ATOM  53106  OE1 GLN C3438       6.947 -35.878  49.502  1.00  0.190          O  
ATOM  53107  NE2 GLN C3438       8.333 -37.258  50.625  1.00  0.190          N  
ATOM  53108  H   GLN C3438       6.034 -36.045  54.233  1.00  0.170          H  
ATOM  53109  HA  GLN C3438       6.162 -33.390  53.169  1.00  0.160          H  
ATOM  53110 1HB  GLN C3438       5.394 -35.969  51.771  1.00  0.220          H  
ATOM  53111 2HB  GLN C3438       5.654 -34.453  50.940  1.00  0.220          H  
ATOM  53112 1HG  GLN C3438       7.969 -34.458  51.592  1.00  0.220          H  
ATOM  53113 2HG  GLN C3438       7.673 -35.954  52.542  1.00  0.220          H  
ATOM  53114 1HE2 GLN C3438       8.412 -37.904  49.854  1.00  0.220          H  
ATOM  53115 2HE2 GLN C3438       8.816 -37.476  51.495  1.00  0.220          H  
ATOM  53116  N   MET C3439       3.173 -34.807  53.157  1.00  0.140          N  
ATOM  53117  CA  MET C3439       1.768 -34.472  53.072  1.00  0.140          C  
ATOM  53118  C   MET C3439       1.382 -33.467  54.128  1.00  0.160          C  
ATOM  53119  O   MET C3439       0.652 -32.531  53.831  1.00  0.170          O  
ATOM  53120  CB  MET C3439       0.898 -35.668  53.231  1.00  0.200          C  
ATOM  53121  CG  MET C3439       0.881 -36.612  52.136  1.00  0.200          C  
ATOM  53122  SD  MET C3439      -0.401 -37.768  52.426  1.00  0.200          S  
ATOM  53123  CE  MET C3439       0.287 -38.765  53.767  1.00  0.200          C  
ATOM  53124  H   MET C3439       3.483 -35.764  53.362  1.00  0.170          H  
ATOM  53125  HA  MET C3439       1.575 -34.032  52.100  1.00  0.170          H  
ATOM  53126 1HB  MET C3439       1.270 -36.194  54.083  1.00  0.240          H  
ATOM  53127 2HB  MET C3439      -0.126 -35.361  53.437  1.00  0.240          H  
ATOM  53128 1HG  MET C3439       0.703 -36.104  51.188  1.00  0.240          H  
ATOM  53129 2HG  MET C3439       1.836 -37.139  52.083  1.00  0.240          H  
ATOM  53130 1HE  MET C3439      -0.411 -39.507  54.072  1.00  0.240          H  
ATOM  53131 2HE  MET C3439       1.196 -39.238  53.435  1.00  0.240          H  
ATOM  53132 3HE  MET C3439       0.488 -38.150  54.620  1.00  0.240          H  
ATOM  53133  N   ALA C3440       1.905 -33.608  55.353  1.00  0.140          N  
ATOM  53134  CA  ALA C3440       1.577 -32.658  56.405  1.00  0.170          C  
ATOM  53135  C   ALA C3440       1.958 -31.246  55.999  1.00  0.150          C  
ATOM  53136  O   ALA C3440       1.175 -30.307  56.187  1.00  0.200          O  
ATOM  53137  CB  ALA C3440       2.313 -33.029  57.667  1.00  0.230          C  
ATOM  53138  H   ALA C3440       2.473 -34.433  55.578  1.00  0.170          H  
ATOM  53139  HA  ALA C3440       0.503 -32.690  56.580  1.00  0.200          H  
ATOM  53140 1HB  ALA C3440       2.080 -32.343  58.449  1.00  0.270          H  
ATOM  53141 2HB  ALA C3440       2.029 -34.033  57.954  1.00  0.270          H  
ATOM  53142 3HB  ALA C3440       3.379 -32.997  57.490  1.00  0.270          H  
ATOM  53143  N   TYR C3441       3.120 -31.099  55.363  1.00  0.140          N  
ATOM  53144  CA  TYR C3441       3.544 -29.785  54.918  1.00  0.170          C  
ATOM  53145  C   TYR C3441       2.629 -29.279  53.808  1.00  0.180          C  
ATOM  53146  O   TYR C3441       2.249 -28.103  53.804  1.00  0.240          O  
ATOM  53147  CB  TYR C3441       4.975 -29.821  54.383  1.00  0.230          C  
ATOM  53148  CG  TYR C3441       6.115 -30.004  55.406  1.00  0.230          C  
ATOM  53149  CD1 TYR C3441       6.868 -31.174  55.400  1.00  0.230          C  
ATOM  53150  CD2 TYR C3441       6.423 -29.012  56.317  1.00  0.230          C  
ATOM  53151  CE1 TYR C3441       7.903 -31.354  56.258  1.00  0.230          C  
ATOM  53152  CE2 TYR C3441       7.480 -29.202  57.201  1.00  0.230          C  
ATOM  53153  CZ  TYR C3441       8.213 -30.374  57.153  1.00  0.230          C  
ATOM  53154  OH  TYR C3441       9.256 -30.569  57.987  1.00  0.230          O  
ATOM  53155  H   TYR C3441       3.740 -31.913  55.268  1.00  0.170          H  
ATOM  53156  HA  TYR C3441       3.481 -29.095  55.755  1.00  0.200          H  
ATOM  53157 1HB  TYR C3441       5.027 -30.643  53.683  1.00  0.270          H  
ATOM  53158 2HB  TYR C3441       5.170 -28.910  53.820  1.00  0.270          H  
ATOM  53159  HD1 TYR C3441       6.640 -31.949  54.705  1.00  0.270          H  
ATOM  53160  HD2 TYR C3441       5.847 -28.086  56.338  1.00  0.270          H  
ATOM  53161  HE1 TYR C3441       8.484 -32.274  56.230  1.00  0.270          H  
ATOM  53162  HE2 TYR C3441       7.739 -28.428  57.923  1.00  0.270          H  
ATOM  53163  HH  TYR C3441       9.327 -29.828  58.592  1.00  0.270          H  
ATOM  53164  N   ARG C3442       2.268 -30.167  52.874  1.00  0.180          N  
ATOM  53165  CA  ARG C3442       1.399 -29.821  51.756  1.00  0.220          C  
ATOM  53166  C   ARG C3442       0.007 -29.384  52.279  1.00  0.250          C  
ATOM  53167  O   ARG C3442      -0.583 -28.432  51.749  1.00  0.320          O  
ATOM  53168  CB  ARG C3442       1.364 -30.990  50.791  1.00  0.290          C  
ATOM  53169  CG  ARG C3442       2.679 -31.244  50.028  1.00  0.290          C  
ATOM  53170  CD  ARG C3442       2.633 -32.535  49.249  1.00  0.290          C  
ATOM  53171  NE  ARG C3442       3.896 -32.826  48.548  1.00  0.290          N  
ATOM  53172  CZ  ARG C3442       4.285 -32.344  47.338  1.00  0.290          C  
ATOM  53173  NH1 ARG C3442       3.524 -31.525  46.630  1.00  0.290          N  
ATOM  53174  NH2 ARG C3442       5.462 -32.716  46.862  1.00  0.290          N  
ATOM  53175  H   ARG C3442       2.664 -31.112  52.923  1.00  0.220          H  
ATOM  53176  HA  ARG C3442       1.846 -28.979  51.226  1.00  0.260          H  
ATOM  53177 1HB  ARG C3442       1.048 -31.893  51.287  1.00  0.350          H  
ATOM  53178 2HB  ARG C3442       0.676 -30.755  50.005  1.00  0.350          H  
ATOM  53179 1HG  ARG C3442       2.814 -30.433  49.313  1.00  0.350          H  
ATOM  53180 2HG  ARG C3442       3.521 -31.254  50.706  1.00  0.350          H  
ATOM  53181 1HD  ARG C3442       2.462 -33.344  49.953  1.00  0.350          H  
ATOM  53182 2HD  ARG C3442       1.838 -32.531  48.549  1.00  0.350          H  
ATOM  53183  HE  ARG C3442       4.535 -33.454  49.005  1.00  0.350          H  
ATOM  53184 1HH1 ARG C3442       2.585 -31.249  46.958  1.00  0.350          H  
ATOM  53185 2HH1 ARG C3442       3.848 -31.177  45.731  1.00  0.350          H  
ATOM  53186 1HH2 ARG C3442       6.043 -33.346  47.396  1.00  0.350          H  
ATOM  53187 2HH2 ARG C3442       5.780 -32.380  45.964  1.00  0.350          H  
ATOM  53188  N   PHE C3443      -0.497 -30.057  53.329  1.00  0.240          N  
ATOM  53189  CA  PHE C3443      -1.762 -29.695  53.982  1.00  0.280          C  
ATOM  53190  C   PHE C3443      -1.685 -28.312  54.610  1.00  0.260          C  
ATOM  53191  O   PHE C3443      -2.577 -27.473  54.394  1.00  0.280          O  
ATOM  53192  CB  PHE C3443      -2.129 -30.703  55.082  1.00  0.380          C  
ATOM  53193  CG  PHE C3443      -3.028 -31.836  54.698  1.00  0.380          C  
ATOM  53194  CD1 PHE C3443      -2.637 -32.898  53.911  1.00  0.380          C  
ATOM  53195  CD2 PHE C3443      -4.318 -31.826  55.204  1.00  0.380          C  
ATOM  53196  CE1 PHE C3443      -3.533 -33.892  53.628  1.00  0.380          C  
ATOM  53197  CE2 PHE C3443      -5.205 -32.811  54.926  1.00  0.380          C  
ATOM  53198  CZ  PHE C3443      -4.822 -33.834  54.142  1.00  0.380          C  
ATOM  53199  H   PHE C3443       0.022 -30.868  53.665  1.00  0.290          H  
ATOM  53200  HA  PHE C3443      -2.549 -29.691  53.230  1.00  0.340          H  
ATOM  53201 1HB  PHE C3443      -1.209 -31.134  55.466  1.00  0.450          H  
ATOM  53202 2HB  PHE C3443      -2.589 -30.172  55.908  1.00  0.450          H  
ATOM  53203  HD1 PHE C3443      -1.635 -32.940  53.512  1.00  0.450          H  
ATOM  53204  HD2 PHE C3443      -4.611 -31.000  55.838  1.00  0.450          H  
ATOM  53205  HE1 PHE C3443      -3.232 -34.726  53.000  1.00  0.450          H  
ATOM  53206  HE2 PHE C3443      -6.219 -32.778  55.327  1.00  0.450          H  
ATOM  53207  HZ  PHE C3443      -5.535 -34.605  53.917  1.00  0.450          H  
ATOM  53208  N   ASN C3444      -0.583 -28.031  55.317  1.00  0.240          N  
ATOM  53209  CA  ASN C3444      -0.438 -26.722  55.928  1.00  0.240          C  
ATOM  53210  C   ASN C3444      -0.401 -25.653  54.824  1.00  0.230          C  
ATOM  53211  O   ASN C3444      -0.922 -24.547  55.001  1.00  0.250          O  
ATOM  53212  CB  ASN C3444       0.805 -26.661  56.806  1.00  0.340          C  
ATOM  53213  CG  ASN C3444       0.695 -27.451  58.150  1.00  0.340          C  
ATOM  53214  OD1 ASN C3444      -0.394 -27.810  58.650  1.00  0.340          O  
ATOM  53215  ND2 ASN C3444       1.845 -27.687  58.738  1.00  0.340          N  
ATOM  53216  H   ASN C3444       0.120 -28.761  55.486  1.00  0.290          H  
ATOM  53217  HA  ASN C3444      -1.313 -26.530  56.550  1.00  0.290          H  
ATOM  53218 1HB  ASN C3444       1.650 -27.064  56.243  1.00  0.400          H  
ATOM  53219 2HB  ASN C3444       1.034 -25.622  57.031  1.00  0.400          H  
ATOM  53220 1HD2 ASN C3444       1.882 -28.163  59.619  1.00  0.400          H  
ATOM  53221 2HD2 ASN C3444       2.694 -27.375  58.313  1.00  0.400          H  
ATOM  53222  N   GLY C3445       0.188 -26.013  53.667  1.00  0.220          N  
ATOM  53223  CA  GLY C3445       0.286 -25.163  52.479  1.00  0.230          C  
ATOM  53224  C   GLY C3445      -1.096 -24.766  51.939  1.00  0.240          C  
ATOM  53225  O   GLY C3445      -1.307 -23.603  51.565  1.00  0.470          O  
ATOM  53226  H   GLY C3445       0.660 -26.922  53.643  1.00  0.260          H  
ATOM  53227 1HA  GLY C3445       0.864 -24.274  52.722  1.00  0.280          H  
ATOM  53228 2HA  GLY C3445       0.835 -25.708  51.709  1.00  0.280          H  
ATOM  53229  N   ILE C3446      -2.016 -25.743  51.915  1.00  0.130          N  
ATOM  53230  CA  ILE C3446      -3.426 -25.583  51.535  1.00  0.160          C  
ATOM  53231  C   ILE C3446      -4.165 -24.686  52.512  1.00  0.220          C  
ATOM  53232  O   ILE C3446      -5.017 -23.881  52.126  1.00  0.540          O  
ATOM  53233  CB  ILE C3446      -4.168 -26.940  51.407  1.00  0.210          C  
ATOM  53234  CG1 ILE C3446      -3.613 -27.707  50.151  1.00  0.210          C  
ATOM  53235  CG2 ILE C3446      -5.702 -26.720  51.380  1.00  0.210          C  
ATOM  53236  CD1 ILE C3446      -4.052 -29.172  50.013  1.00  0.210          C  
ATOM  53237  H   ILE C3446      -1.673 -26.680  52.152  1.00  0.160          H  
ATOM  53238  HA  ILE C3446      -3.459 -25.105  50.558  1.00  0.190          H  
ATOM  53239  HB  ILE C3446      -3.927 -27.561  52.266  1.00  0.250          H  
ATOM  53240 1HG1 ILE C3446      -3.897 -27.170  49.257  1.00  0.250          H  
ATOM  53241 2HG1 ILE C3446      -2.538 -27.698  50.211  1.00  0.250          H  
ATOM  53242 1HG2 ILE C3446      -6.218 -27.669  51.299  1.00  0.250          H  
ATOM  53243 2HG2 ILE C3446      -6.043 -26.227  52.285  1.00  0.250          H  
ATOM  53244 3HG2 ILE C3446      -5.942 -26.098  50.546  1.00  0.250          H  
ATOM  53245 1HD1 ILE C3446      -3.595 -29.599  49.123  1.00  0.250          H  
ATOM  53246 2HD1 ILE C3446      -3.731 -29.734  50.890  1.00  0.250          H  
ATOM  53247 3HD1 ILE C3446      -5.129 -29.234  49.918  1.00  0.250          H  
ATOM  53248  N   GLY C3447      -3.885 -24.885  53.785  1.00  0.190          N  
ATOM  53249  CA  GLY C3447      -4.540 -24.140  54.832  1.00  0.170          C  
ATOM  53250  C   GLY C3447      -5.364 -25.047  55.720  1.00  0.220          C  
ATOM  53251  O   GLY C3447      -6.409 -24.634  56.229  1.00  0.370          O  
ATOM  53252  H   GLY C3447      -3.196 -25.605  54.007  1.00  0.230          H  
ATOM  53253 1HA  GLY C3447      -3.779 -23.636  55.430  1.00  0.200          H  
ATOM  53254 2HA  GLY C3447      -5.172 -23.369  54.398  1.00  0.200          H  
ATOM  53255  N   VAL C3448      -4.926 -26.303  55.849  1.00  0.200          N  
ATOM  53256  CA  VAL C3448      -5.549 -27.279  56.723  1.00  0.240          C  
ATOM  53257  C   VAL C3448      -4.482 -27.782  57.687  1.00  0.220          C  
ATOM  53258  O   VAL C3448      -3.488 -28.357  57.261  1.00  0.230          O  
ATOM  53259  CB  VAL C3448      -6.135 -28.450  55.915  1.00  0.320          C  
ATOM  53260  CG1 VAL C3448      -6.750 -29.498  56.856  1.00  0.320          C  
ATOM  53261  CG2 VAL C3448      -7.197 -27.931  54.993  1.00  0.320          C  
ATOM  53262  H   VAL C3448      -4.078 -26.590  55.360  1.00  0.240          H  
ATOM  53263  HA  VAL C3448      -6.348 -26.805  57.285  1.00  0.290          H  
ATOM  53264  HB  VAL C3448      -5.339 -28.914  55.337  1.00  0.380          H  
ATOM  53265 1HG1 VAL C3448      -7.161 -30.320  56.271  1.00  0.380          H  
ATOM  53266 2HG1 VAL C3448      -5.985 -29.884  57.530  1.00  0.380          H  
ATOM  53267 3HG1 VAL C3448      -7.549 -29.040  57.443  1.00  0.380          H  
ATOM  53268 1HG2 VAL C3448      -7.614 -28.749  54.411  1.00  0.380          H  
ATOM  53269 2HG2 VAL C3448      -7.967 -27.485  55.598  1.00  0.380          H  
ATOM  53270 3HG2 VAL C3448      -6.779 -27.190  54.323  1.00  0.380          H  
ATOM  53271  N   THR C3449      -4.684 -27.592  58.982  1.00  0.230          N  
ATOM  53272  CA  THR C3449      -3.668 -27.994  59.947  1.00  0.210          C  
ATOM  53273  C   THR C3449      -3.397 -29.492  59.823  1.00  0.160          C  
ATOM  53274  O   THR C3449      -4.330 -30.303  59.848  1.00  0.230          O  
ATOM  53275  CB  THR C3449      -4.060 -27.613  61.398  1.00  0.300          C  
ATOM  53276  OG1 THR C3449      -4.296 -26.197  61.482  1.00  0.300          O  
ATOM  53277  CG2 THR C3449      -2.886 -27.946  62.362  1.00  0.300          C  
ATOM  53278  H   THR C3449      -5.530 -27.114  59.301  1.00  0.280          H  
ATOM  53279  HA  THR C3449      -2.743 -27.468  59.710  1.00  0.250          H  
ATOM  53280  HB  THR C3449      -4.963 -28.152  61.688  1.00  0.360          H  
ATOM  53281  HG1 THR C3449      -4.709 -25.994  62.328  1.00  0.360          H  
ATOM  53282 1HG2 THR C3449      -3.165 -27.661  63.376  1.00  0.360          H  
ATOM  53283 2HG2 THR C3449      -2.660 -28.997  62.347  1.00  0.360          H  
ATOM  53284 3HG2 THR C3449      -2.001 -27.387  62.060  1.00  0.360          H  
ATOM  53285  N   GLN C3450      -2.106 -29.848  59.808  1.00  0.150          N  
ATOM  53286  CA  GLN C3450      -1.603 -31.219  59.677  1.00  0.150          C  
ATOM  53287  C   GLN C3450      -2.185 -32.265  60.620  1.00  0.120          C  
ATOM  53288  O   GLN C3450      -2.047 -33.459  60.347  1.00  0.140          O  
ATOM  53289  CB  GLN C3450      -0.095 -31.248  59.884  1.00  0.210          C  
ATOM  53290  CG  GLN C3450       0.368 -30.922  61.315  1.00  0.210          C  
ATOM  53291  CD  GLN C3450       1.884 -30.854  61.442  1.00  0.210          C  
ATOM  53292  OE1 GLN C3450       2.643 -31.745  61.002  1.00  0.210          O  
ATOM  53293  NE2 GLN C3450       2.347 -29.771  62.061  1.00  0.210          N  
ATOM  53294  H   GLN C3450      -1.426 -29.085  59.756  1.00  0.180          H  
ATOM  53295  HA  GLN C3450      -1.815 -31.541  58.656  1.00  0.180          H  
ATOM  53296 1HB  GLN C3450       0.248 -32.250  59.666  1.00  0.250          H  
ATOM  53297 2HB  GLN C3450       0.391 -30.563  59.183  1.00  0.250          H  
ATOM  53298 1HG  GLN C3450      -0.036 -29.953  61.603  1.00  0.250          H  
ATOM  53299 2HG  GLN C3450       0.012 -31.684  62.004  1.00  0.250          H  
ATOM  53300 1HE2 GLN C3450       3.338 -29.626  62.179  1.00  0.250          H  
ATOM  53301 2HE2 GLN C3450       1.721 -29.069  62.417  1.00  0.250          H  
ATOM  53302  N   ASN C3451      -2.793 -31.871  61.735  1.00  0.130          N  
ATOM  53303  CA  ASN C3451      -3.333 -32.885  62.624  1.00  0.180          C  
ATOM  53304  C   ASN C3451      -4.483 -33.611  61.931  1.00  0.220          C  
ATOM  53305  O   ASN C3451      -4.801 -34.753  62.281  1.00  0.320          O  
ATOM  53306  CB  ASN C3451      -3.805 -32.293  63.924  1.00  0.230          C  
ATOM  53307  CG  ASN C3451      -4.915 -31.356  63.707  1.00  0.230          C  
ATOM  53308  OD1 ASN C3451      -4.719 -30.306  63.100  1.00  0.230          O  
ATOM  53309  ND2 ASN C3451      -6.080 -31.710  64.161  1.00  0.230          N  
ATOM  53310  H   ASN C3451      -2.916 -30.884  61.934  1.00  0.160          H  
ATOM  53311  HA  ASN C3451      -2.560 -33.615  62.839  1.00  0.220          H  
ATOM  53312 1HB  ASN C3451      -4.129 -33.088  64.602  1.00  0.280          H  
ATOM  53313 2HB  ASN C3451      -2.981 -31.767  64.404  1.00  0.280          H  
ATOM  53314 1HD2 ASN C3451      -6.899 -31.103  64.037  1.00  0.280          H  
ATOM  53315 2HD2 ASN C3451      -6.191 -32.592  64.628  1.00  0.280          H  
ATOM  53316  N   VAL C3452      -5.109 -32.944  60.938  1.00  0.180          N  
ATOM  53317  CA  VAL C3452      -6.227 -33.493  60.199  1.00  0.200          C  
ATOM  53318  C   VAL C3452      -5.727 -34.678  59.410  1.00  0.200          C  
ATOM  53319  O   VAL C3452      -6.375 -35.729  59.378  1.00  0.230          O  
ATOM  53320  CB  VAL C3452      -6.851 -32.413  59.298  1.00  0.270          C  
ATOM  53321  CG1 VAL C3452      -7.905 -33.007  58.397  1.00  0.270          C  
ATOM  53322  CG2 VAL C3452      -7.447 -31.335  60.184  1.00  0.270          C  
ATOM  53323  H   VAL C3452      -4.771 -32.007  60.685  1.00  0.220          H  
ATOM  53324  HA  VAL C3452      -6.982 -33.831  60.910  1.00  0.240          H  
ATOM  53325  HB  VAL C3452      -6.076 -31.982  58.667  1.00  0.330          H  
ATOM  53326 1HG1 VAL C3452      -8.326 -32.220  57.771  1.00  0.330          H  
ATOM  53327 2HG1 VAL C3452      -7.457 -33.764  57.769  1.00  0.330          H  
ATOM  53328 3HG1 VAL C3452      -8.696 -33.453  59.001  1.00  0.330          H  
ATOM  53329 1HG2 VAL C3452      -7.888 -30.552  59.571  1.00  0.330          H  
ATOM  53330 2HG2 VAL C3452      -8.215 -31.775  60.814  1.00  0.330          H  
ATOM  53331 3HG2 VAL C3452      -6.672 -30.901  60.816  1.00  0.330          H  
ATOM  53332  N   LEU C3453      -4.577 -34.505  58.766  1.00  0.150          N  
ATOM  53333  CA  LEU C3453      -3.945 -35.563  58.024  1.00  0.150          C  
ATOM  53334  C   LEU C3453      -3.618 -36.744  58.872  1.00  0.210          C  
ATOM  53335  O   LEU C3453      -3.927 -37.869  58.532  1.00  0.280          O  
ATOM  53336  CB  LEU C3453      -2.629 -35.095  57.419  1.00  0.210          C  
ATOM  53337  CG  LEU C3453      -1.737 -36.201  56.792  1.00  0.210          C  
ATOM  53338  CD1 LEU C3453      -2.409 -36.879  55.617  1.00  0.210          C  
ATOM  53339  CD2 LEU C3453      -0.466 -35.572  56.440  1.00  0.210          C  
ATOM  53340  H   LEU C3453      -4.126 -33.603  58.825  1.00  0.180          H  
ATOM  53341  HA  LEU C3453      -4.631 -35.875  57.235  1.00  0.180          H  
ATOM  53342 1HB  LEU C3453      -2.848 -34.365  56.643  1.00  0.250          H  
ATOM  53343 2HB  LEU C3453      -2.050 -34.601  58.187  1.00  0.250          H  
ATOM  53344  HG  LEU C3453      -1.532 -36.975  57.533  1.00  0.250          H  
ATOM  53345 1HD1 LEU C3453      -1.768 -37.639  55.231  1.00  0.250          H  
ATOM  53346 2HD1 LEU C3453      -3.318 -37.342  55.946  1.00  0.250          H  
ATOM  53347 3HD1 LEU C3453      -2.625 -36.168  54.850  1.00  0.250          H  
ATOM  53348 1HD2 LEU C3453       0.205 -36.314  56.042  1.00  0.250          H  
ATOM  53349 2HD2 LEU C3453      -0.653 -34.797  55.709  1.00  0.250          H  
ATOM  53350 3HD2 LEU C3453      -0.024 -35.139  57.333  1.00  0.250          H  
ATOM  53351  N   TYR C3454      -2.959 -36.500  60.002  1.00  0.250          N  
ATOM  53352  CA  TYR C3454      -2.542 -37.637  60.776  1.00  0.360          C  
ATOM  53353  C   TYR C3454      -3.740 -38.434  61.301  1.00  0.360          C  
ATOM  53354  O   TYR C3454      -3.782 -39.652  61.149  1.00  0.500          O  
ATOM  53355  CB  TYR C3454      -1.655 -37.164  61.912  1.00  0.460          C  
ATOM  53356  CG  TYR C3454      -0.366 -36.495  61.426  1.00  0.460          C  
ATOM  53357  CD1 TYR C3454      -0.076 -35.261  61.914  1.00  0.460          C  
ATOM  53358  CD2 TYR C3454       0.497 -37.080  60.484  1.00  0.460          C  
ATOM  53359  CE1 TYR C3454       1.031 -34.596  61.536  1.00  0.460          C  
ATOM  53360  CE2 TYR C3454       1.636 -36.380  60.086  1.00  0.460          C  
ATOM  53361  CZ  TYR C3454       1.890 -35.130  60.635  1.00  0.460          C  
ATOM  53362  OH  TYR C3454       3.006 -34.405  60.293  1.00  0.460          O  
ATOM  53363  H   TYR C3454      -2.716 -35.541  60.265  1.00  0.300          H  
ATOM  53364  HA  TYR C3454      -1.969 -38.299  60.135  1.00  0.430          H  
ATOM  53365 1HB  TYR C3454      -2.207 -36.449  62.527  1.00  0.550          H  
ATOM  53366 2HB  TYR C3454      -1.405 -38.005  62.528  1.00  0.550          H  
ATOM  53367  HD1 TYR C3454      -0.737 -34.805  62.621  1.00  0.550          H  
ATOM  53368  HD2 TYR C3454       0.291 -38.065  60.063  1.00  0.550          H  
ATOM  53369  HE1 TYR C3454       1.233 -33.628  61.958  1.00  0.550          H  
ATOM  53370  HE2 TYR C3454       2.324 -36.812  59.355  1.00  0.550          H  
ATOM  53371  HH  TYR C3454       2.926 -33.490  60.659  1.00  0.550          H  
ATOM  53372  N   GLU C3455      -4.771 -37.758  61.827  1.00  0.270          N  
ATOM  53373  CA  GLU C3455      -5.937 -38.492  62.319  1.00  0.260          C  
ATOM  53374  C   GLU C3455      -6.633 -39.286  61.211  1.00  0.250          C  
ATOM  53375  O   GLU C3455      -7.080 -40.416  61.418  1.00  0.260          O  
ATOM  53376  CB  GLU C3455      -6.951 -37.564  62.995  1.00  0.370          C  
ATOM  53377  CG  GLU C3455      -8.176 -38.313  63.590  1.00  0.370          C  
ATOM  53378  CD  GLU C3455      -9.125 -37.434  64.352  1.00  0.370          C  
ATOM  53379  OE1 GLU C3455      -8.861 -36.269  64.472  1.00  0.370          O  
ATOM  53380  OE2 GLU C3455     -10.121 -37.936  64.815  1.00  0.370          O  
ATOM  53381  H   GLU C3455      -4.736 -36.739  61.922  1.00  0.320          H  
ATOM  53382  HA  GLU C3455      -5.591 -39.207  63.071  1.00  0.310          H  
ATOM  53383 1HB  GLU C3455      -6.460 -37.013  63.797  1.00  0.440          H  
ATOM  53384 2HB  GLU C3455      -7.310 -36.831  62.266  1.00  0.440          H  
ATOM  53385 1HG  GLU C3455      -8.730 -38.780  62.775  1.00  0.440          H  
ATOM  53386 2HG  GLU C3455      -7.816 -39.104  64.244  1.00  0.440          H  
ATOM  53387  N   ASN C3456      -6.722 -38.694  60.018  1.00  0.270          N  
ATOM  53388  CA  ASN C3456      -7.402 -39.299  58.888  1.00  0.270          C  
ATOM  53389  C   ASN C3456      -6.436 -39.894  57.862  1.00  0.280          C  
ATOM  53390  O   ASN C3456      -6.828 -40.176  56.727  1.00  0.290          O  
ATOM  53391  CB  ASN C3456      -8.271 -38.250  58.217  1.00  0.380          C  
ATOM  53392  CG  ASN C3456      -9.388 -37.767  59.105  1.00  0.380          C  
ATOM  53393  OD1 ASN C3456     -10.403 -38.440  59.324  1.00  0.380          O  
ATOM  53394  ND2 ASN C3456      -9.207 -36.594  59.648  1.00  0.380          N  
ATOM  53395  H   ASN C3456      -6.361 -37.741  59.898  1.00  0.320          H  
ATOM  53396  HA  ASN C3456      -8.032 -40.108  59.259  1.00  0.320          H  
ATOM  53397 1HB  ASN C3456      -7.652 -37.400  57.930  1.00  0.450          H  
ATOM  53398 2HB  ASN C3456      -8.701 -38.660  57.306  1.00  0.450          H  
ATOM  53399 1HD2 ASN C3456      -9.900 -36.218  60.264  1.00  0.450          H  
ATOM  53400 2HD2 ASN C3456      -8.350 -36.080  59.464  1.00  0.450          H  
ATOM  53401  N   GLN C3457      -5.174 -40.133  58.223  1.00  0.310          N  
ATOM  53402  CA  GLN C3457      -4.232 -40.621  57.216  1.00  0.350          C  
ATOM  53403  C   GLN C3457      -4.669 -41.919  56.555  1.00  0.330          C  
ATOM  53404  O   GLN C3457      -4.414 -42.116  55.366  1.00  0.340          O  
ATOM  53405  CB  GLN C3457      -2.838 -40.789  57.800  1.00  0.470          C  
ATOM  53406  CG  GLN C3457      -1.767 -41.208  56.783  1.00  0.470          C  
ATOM  53407  CD  GLN C3457      -0.419 -41.284  57.428  1.00  0.470          C  
ATOM  53408  OE1 GLN C3457      -0.128 -40.525  58.358  1.00  0.470          O  
ATOM  53409  NE2 GLN C3457       0.413 -42.206  56.967  1.00  0.470          N  
ATOM  53410  H   GLN C3457      -4.845 -39.927  59.176  1.00  0.370          H  
ATOM  53411  HA  GLN C3457      -4.161 -39.859  56.442  1.00  0.420          H  
ATOM  53412 1HB  GLN C3457      -2.518 -39.852  58.235  1.00  0.570          H  
ATOM  53413 2HB  GLN C3457      -2.884 -41.504  58.600  1.00  0.570          H  
ATOM  53414 1HG  GLN C3457      -2.000 -42.195  56.379  1.00  0.570          H  
ATOM  53415 2HG  GLN C3457      -1.732 -40.473  55.980  1.00  0.570          H  
ATOM  53416 1HE2 GLN C3457       1.315 -42.321  57.386  1.00  0.570          H  
ATOM  53417 2HE2 GLN C3457       0.140 -42.831  56.193  1.00  0.570          H  
ATOM  53418  N   LYS C3458      -5.279 -42.836  57.312  1.00  0.320          N  
ATOM  53419  CA  LYS C3458      -5.704 -44.103  56.721  1.00  0.320          C  
ATOM  53420  C   LYS C3458      -6.764 -43.866  55.652  1.00  0.310          C  
ATOM  53421  O   LYS C3458      -6.779 -44.530  54.611  1.00  0.310          O  
ATOM  53422  CB  LYS C3458      -6.270 -45.043  57.785  1.00  0.450          C  
ATOM  53423  CG  LYS C3458      -5.238 -45.580  58.742  1.00  0.450          C  
ATOM  53424  CD  LYS C3458      -5.846 -46.514  59.779  1.00  0.450          C  
ATOM  53425  CE  LYS C3458      -4.784 -47.043  60.747  1.00  0.450          C  
ATOM  53426  NZ  LYS C3458      -5.375 -47.938  61.788  1.00  0.450          N  
ATOM  53427  H   LYS C3458      -5.449 -42.630  58.288  1.00  0.380          H  
ATOM  53428  HA  LYS C3458      -4.844 -44.573  56.245  1.00  0.380          H  
ATOM  53429 1HB  LYS C3458      -7.031 -44.519  58.364  1.00  0.540          H  
ATOM  53430 2HB  LYS C3458      -6.755 -45.890  57.298  1.00  0.540          H  
ATOM  53431 1HG  LYS C3458      -4.449 -46.094  58.191  1.00  0.540          H  
ATOM  53432 2HG  LYS C3458      -4.811 -44.737  59.258  1.00  0.540          H  
ATOM  53433 1HD  LYS C3458      -6.608 -45.981  60.348  1.00  0.540          H  
ATOM  53434 2HD  LYS C3458      -6.317 -47.359  59.277  1.00  0.540          H  
ATOM  53435 1HE  LYS C3458      -4.035 -47.599  60.186  1.00  0.540          H  
ATOM  53436 2HE  LYS C3458      -4.299 -46.199  61.241  1.00  0.540          H  
ATOM  53437 1HZ  LYS C3458      -4.646 -48.266  62.407  1.00  0.540          H  
ATOM  53438 2HZ  LYS C3458      -6.064 -47.428  62.324  1.00  0.540          H  
ATOM  53439 3HZ  LYS C3458      -5.816 -48.729  61.342  1.00  0.540          H  
ATOM  53440  N   LEU C3459      -7.676 -42.935  55.930  1.00  0.320          N  
ATOM  53441  CA  LEU C3459      -8.768 -42.648  55.019  1.00  0.300          C  
ATOM  53442  C   LEU C3459      -8.255 -41.956  53.780  1.00  0.310          C  
ATOM  53443  O   LEU C3459      -8.678 -42.270  52.667  1.00  0.360          O  
ATOM  53444  CB  LEU C3459      -9.791 -41.751  55.718  1.00  0.430          C  
ATOM  53445  CG  LEU C3459     -10.576 -42.383  56.897  1.00  0.430          C  
ATOM  53446  CD1 LEU C3459     -11.353 -41.289  57.594  1.00  0.430          C  
ATOM  53447  CD2 LEU C3459     -11.526 -43.470  56.390  1.00  0.430          C  
ATOM  53448  H   LEU C3459      -7.584 -42.405  56.789  1.00  0.380          H  
ATOM  53449  HA  LEU C3459      -9.223 -43.583  54.713  1.00  0.360          H  
ATOM  53450 1HB  LEU C3459      -9.269 -40.876  56.101  1.00  0.510          H  
ATOM  53451 2HB  LEU C3459     -10.514 -41.412  54.977  1.00  0.510          H  
ATOM  53452  HG  LEU C3459      -9.877 -42.816  57.611  1.00  0.510          H  
ATOM  53453 1HD1 LEU C3459     -11.901 -41.708  58.438  1.00  0.510          H  
ATOM  53454 2HD1 LEU C3459     -10.661 -40.536  57.955  1.00  0.510          H  
ATOM  53455 3HD1 LEU C3459     -12.055 -40.833  56.899  1.00  0.510          H  
ATOM  53456 1HD2 LEU C3459     -12.072 -43.889  57.235  1.00  0.510          H  
ATOM  53457 2HD2 LEU C3459     -12.233 -43.036  55.682  1.00  0.510          H  
ATOM  53458 3HD2 LEU C3459     -10.973 -44.265  55.903  1.00  0.510          H  
ATOM  53459  N   ILE C3460      -7.313 -41.046  53.970  1.00  0.250          N  
ATOM  53460  CA  ILE C3460      -6.745 -40.296  52.875  1.00  0.240          C  
ATOM  53461  C   ILE C3460      -5.983 -41.242  51.965  1.00  0.260          C  
ATOM  53462  O   ILE C3460      -6.117 -41.153  50.744  1.00  0.270          O  
ATOM  53463  CB  ILE C3460      -5.856 -39.180  53.404  1.00  0.340          C  
ATOM  53464  CG1 ILE C3460      -6.754 -38.137  54.149  1.00  0.340          C  
ATOM  53465  CG2 ILE C3460      -5.162 -38.519  52.206  1.00  0.340          C  
ATOM  53466  CD1 ILE C3460      -6.015 -37.191  55.032  1.00  0.340          C  
ATOM  53467  H   ILE C3460      -7.014 -40.848  54.928  1.00  0.300          H  
ATOM  53468  HA  ILE C3460      -7.554 -39.846  52.303  1.00  0.290          H  
ATOM  53469  HB  ILE C3460      -5.122 -39.585  54.103  1.00  0.410          H  
ATOM  53470 1HG1 ILE C3460      -7.276 -37.551  53.393  1.00  0.410          H  
ATOM  53471 2HG1 ILE C3460      -7.494 -38.659  54.749  1.00  0.410          H  
ATOM  53472 1HG2 ILE C3460      -4.519 -37.723  52.547  1.00  0.410          H  
ATOM  53473 2HG2 ILE C3460      -4.579 -39.225  51.665  1.00  0.410          H  
ATOM  53474 3HG2 ILE C3460      -5.926 -38.122  51.532  1.00  0.410          H  
ATOM  53475 1HD1 ILE C3460      -6.710 -36.498  55.492  1.00  0.410          H  
ATOM  53476 2HD1 ILE C3460      -5.519 -37.764  55.813  1.00  0.410          H  
ATOM  53477 3HD1 ILE C3460      -5.289 -36.654  54.466  1.00  0.410          H  
ATOM  53478  N   ALA C3461      -5.158 -42.124  52.546  1.00  0.260          N  
ATOM  53479  CA  ALA C3461      -4.413 -43.084  51.748  1.00  0.260          C  
ATOM  53480  C   ALA C3461      -5.349 -43.972  50.957  1.00  0.270          C  
ATOM  53481  O   ALA C3461      -5.112 -44.213  49.769  1.00  0.260          O  
ATOM  53482  CB  ALA C3461      -3.552 -43.955  52.637  1.00  0.360          C  
ATOM  53483  H   ALA C3461      -5.042 -42.120  53.562  1.00  0.310          H  
ATOM  53484  HA  ALA C3461      -3.791 -42.543  51.048  1.00  0.310          H  
ATOM  53485 1HB  ALA C3461      -3.005 -44.650  52.021  1.00  0.440          H  
ATOM  53486 2HB  ALA C3461      -2.860 -43.353  53.210  1.00  0.440          H  
ATOM  53487 3HB  ALA C3461      -4.193 -44.505  53.326  1.00  0.440          H  
ATOM  53488  N   ASN C3462      -6.459 -44.409  51.573  1.00  0.300          N  
ATOM  53489  CA  ASN C3462      -7.391 -45.262  50.863  1.00  0.320          C  
ATOM  53490  C   ASN C3462      -8.069 -44.513  49.728  1.00  0.300          C  
ATOM  53491  O   ASN C3462      -8.214 -45.058  48.629  1.00  0.300          O  
ATOM  53492  CB  ASN C3462      -8.420 -45.830  51.820  1.00  0.440          C  
ATOM  53493  CG  ASN C3462      -7.856 -46.910  52.722  1.00  0.440          C  
ATOM  53494  OD1 ASN C3462      -6.844 -47.551  52.411  1.00  0.440          O  
ATOM  53495  ND2 ASN C3462      -8.504 -47.135  53.837  1.00  0.440          N  
ATOM  53496  H   ASN C3462      -6.616 -44.216  52.568  1.00  0.360          H  
ATOM  53497  HA  ASN C3462      -6.832 -46.085  50.421  1.00  0.380          H  
ATOM  53498 1HB  ASN C3462      -8.806 -45.022  52.445  1.00  0.530          H  
ATOM  53499 2HB  ASN C3462      -9.256 -46.235  51.256  1.00  0.530          H  
ATOM  53500 1HD2 ASN C3462      -8.178 -47.836  54.469  1.00  0.530          H  
ATOM  53501 2HD2 ASN C3462      -9.318 -46.603  54.058  1.00  0.530          H  
ATOM  53502  N   GLN C3463      -8.453 -43.258  49.960  1.00  0.300          N  
ATOM  53503  CA  GLN C3463      -9.087 -42.478  48.916  1.00  0.300          C  
ATOM  53504  C   GLN C3463      -8.116 -42.212  47.770  1.00  0.260          C  
ATOM  53505  O   GLN C3463      -8.511 -42.274  46.605  1.00  0.260          O  
ATOM  53506  CB  GLN C3463      -9.625 -41.187  49.482  1.00  0.420          C  
ATOM  53507  CG  GLN C3463     -10.815 -41.312  50.384  1.00  0.420          C  
ATOM  53508  CD  GLN C3463     -11.150 -39.976  50.995  1.00  0.420          C  
ATOM  53509  OE1 GLN C3463     -10.738 -38.925  50.473  1.00  0.420          O  
ATOM  53510  NE2 GLN C3463     -11.890 -39.990  52.100  1.00  0.420          N  
ATOM  53511  H   GLN C3463      -8.344 -42.856  50.897  1.00  0.360          H  
ATOM  53512  HA  GLN C3463      -9.923 -43.050  48.523  1.00  0.360          H  
ATOM  53513 1HB  GLN C3463      -8.844 -40.753  50.095  1.00  0.500          H  
ATOM  53514 2HB  GLN C3463      -9.868 -40.502  48.670  1.00  0.500          H  
ATOM  53515 1HG  GLN C3463     -11.667 -41.642  49.794  1.00  0.500          H  
ATOM  53516 2HG  GLN C3463     -10.610 -42.026  51.173  1.00  0.500          H  
ATOM  53517 1HE2 GLN C3463     -12.142 -39.127  52.551  1.00  0.500          H  
ATOM  53518 2HE2 GLN C3463     -12.196 -40.860  52.489  1.00  0.500          H  
ATOM  53519  N   PHE C3464      -6.844 -41.931  48.087  1.00  0.240          N  
ATOM  53520  CA  PHE C3464      -5.839 -41.720  47.057  1.00  0.220          C  
ATOM  53521  C   PHE C3464      -5.700 -42.962  46.202  1.00  0.210          C  
ATOM  53522  O   PHE C3464      -5.720 -42.885  44.971  1.00  0.200          O  
ATOM  53523  CB  PHE C3464      -4.477 -41.369  47.643  1.00  0.320          C  
ATOM  53524  CG  PHE C3464      -3.398 -41.277  46.587  1.00  0.320          C  
ATOM  53525  CD1 PHE C3464      -3.301 -40.168  45.763  1.00  0.320          C  
ATOM  53526  CD2 PHE C3464      -2.480 -42.321  46.412  1.00  0.320          C  
ATOM  53527  CE1 PHE C3464      -2.323 -40.109  44.795  1.00  0.320          C  
ATOM  53528  CE2 PHE C3464      -1.505 -42.254  45.450  1.00  0.320          C  
ATOM  53529  CZ  PHE C3464      -1.429 -41.141  44.638  1.00  0.320          C  
ATOM  53530  H   PHE C3464      -6.576 -41.836  49.071  1.00  0.290          H  
ATOM  53531  HA  PHE C3464      -6.165 -40.896  46.423  1.00  0.260          H  
ATOM  53532 1HB  PHE C3464      -4.541 -40.428  48.164  1.00  0.380          H  
ATOM  53533 2HB  PHE C3464      -4.188 -42.125  48.374  1.00  0.380          H  
ATOM  53534  HD1 PHE C3464      -4.012 -39.346  45.878  1.00  0.380          H  
ATOM  53535  HD2 PHE C3464      -2.545 -43.198  47.052  1.00  0.380          H  
ATOM  53536  HE1 PHE C3464      -2.261 -39.252  44.150  1.00  0.380          H  
ATOM  53537  HE2 PHE C3464      -0.796 -43.084  45.325  1.00  0.380          H  
ATOM  53538  HZ  PHE C3464      -0.663 -41.085  43.866  1.00  0.380          H  
ATOM  53539  N   ASN C3465      -5.537 -44.112  46.859  1.00  0.210          N  
ATOM  53540  CA  ASN C3465      -5.332 -45.361  46.160  1.00  0.220          C  
ATOM  53541  C   ASN C3465      -6.539 -45.685  45.276  1.00  0.230          C  
ATOM  53542  O   ASN C3465      -6.381 -46.157  44.139  1.00  0.220          O  
ATOM  53543  CB  ASN C3465      -5.106 -46.447  47.188  1.00  0.300          C  
ATOM  53544  CG  ASN C3465      -3.780 -46.273  47.906  1.00  0.300          C  
ATOM  53545  OD1 ASN C3465      -2.867 -45.605  47.411  1.00  0.300          O  
ATOM  53546  ND2 ASN C3465      -3.677 -46.838  49.074  1.00  0.300          N  
ATOM  53547  H   ASN C3465      -5.523 -44.109  47.884  1.00  0.250          H  
ATOM  53548  HA  ASN C3465      -4.456 -45.266  45.517  1.00  0.260          H  
ATOM  53549 1HB  ASN C3465      -5.911 -46.418  47.927  1.00  0.360          H  
ATOM  53550 2HB  ASN C3465      -5.130 -47.423  46.709  1.00  0.360          H  
ATOM  53551 1HD2 ASN C3465      -2.834 -46.733  49.643  1.00  0.360          H  
ATOM  53552 2HD2 ASN C3465      -4.441 -47.354  49.448  1.00  0.360          H  
ATOM  53553  N   SER C3466      -7.743 -45.392  45.786  1.00  0.240          N  
ATOM  53554  CA  SER C3466      -8.976 -45.599  45.050  1.00  0.250          C  
ATOM  53555  C   SER C3466      -8.993 -44.709  43.818  1.00  0.240          C  
ATOM  53556  O   SER C3466      -9.285 -45.179  42.711  1.00  0.240          O  
ATOM  53557  CB  SER C3466     -10.172 -45.306  45.930  1.00  0.350          C  
ATOM  53558  OG  SER C3466     -11.375 -45.502  45.238  1.00  0.350          O  
ATOM  53559  H   SER C3466      -7.811 -45.052  46.748  1.00  0.290          H  
ATOM  53560  HA  SER C3466      -9.021 -46.639  44.729  1.00  0.300          H  
ATOM  53561 1HB  SER C3466     -10.141 -45.951  46.807  1.00  0.420          H  
ATOM  53562 2HB  SER C3466     -10.118 -44.282  46.282  1.00  0.420          H  
ATOM  53563  HG  SER C3466     -12.069 -45.327  45.874  1.00  0.420          H  
ATOM  53564  N   ALA C3467      -8.636 -43.425  44.001  1.00  0.240          N  
ATOM  53565  CA  ALA C3467      -8.613 -42.470  42.909  1.00  0.230          C  
ATOM  53566  C   ALA C3467      -7.669 -42.913  41.804  1.00  0.220          C  
ATOM  53567  O   ALA C3467      -8.002 -42.775  40.627  1.00  0.220          O  
ATOM  53568  CB  ALA C3467      -8.186 -41.108  43.416  1.00  0.330          C  
ATOM  53569  H   ALA C3467      -8.433 -43.093  44.947  1.00  0.290          H  
ATOM  53570  HA  ALA C3467      -9.618 -42.404  42.499  1.00  0.280          H  
ATOM  53571 1HB  ALA C3467      -8.200 -40.402  42.597  1.00  0.390          H  
ATOM  53572 2HB  ALA C3467      -8.870 -40.779  44.200  1.00  0.390          H  
ATOM  53573 3HB  ALA C3467      -7.181 -41.178  43.824  1.00  0.390          H  
ATOM  53574  N   ILE C3468      -6.509 -43.469  42.156  1.00  0.200          N  
ATOM  53575  CA  ILE C3468      -5.600 -43.928  41.116  1.00  0.190          C  
ATOM  53576  C   ILE C3468      -6.228 -45.103  40.377  1.00  0.200          C  
ATOM  53577  O   ILE C3468      -6.145 -45.166  39.147  1.00  0.200          O  
ATOM  53578  CB  ILE C3468      -4.185 -44.249  41.639  1.00  0.270          C  
ATOM  53579  CG1 ILE C3468      -3.514 -42.937  42.232  1.00  0.270          C  
ATOM  53580  CG2 ILE C3468      -3.299 -44.848  40.490  1.00  0.270          C  
ATOM  53581  CD1 ILE C3468      -3.364 -41.729  41.264  1.00  0.270          C  
ATOM  53582  H   ILE C3468      -6.255 -43.505  43.151  1.00  0.240          H  
ATOM  53583  HA  ILE C3468      -5.496 -43.138  40.384  1.00  0.230          H  
ATOM  53584  HB  ILE C3468      -4.262 -44.970  42.460  1.00  0.320          H  
ATOM  53585 1HG1 ILE C3468      -4.097 -42.607  43.088  1.00  0.320          H  
ATOM  53586 2HG1 ILE C3468      -2.521 -43.211  42.587  1.00  0.320          H  
ATOM  53587 1HG2 ILE C3468      -2.306 -45.072  40.880  1.00  0.320          H  
ATOM  53588 2HG2 ILE C3468      -3.747 -45.767  40.109  1.00  0.320          H  
ATOM  53589 3HG2 ILE C3468      -3.217 -44.135  39.678  1.00  0.320          H  
ATOM  53590 1HD1 ILE C3468      -2.882 -40.910  41.797  1.00  0.320          H  
ATOM  53591 2HD1 ILE C3468      -2.761 -41.997  40.406  1.00  0.320          H  
ATOM  53592 3HD1 ILE C3468      -4.335 -41.395  40.926  1.00  0.320          H  
ATOM  53593  N   GLY C3469      -6.857 -46.039  41.096  1.00  0.220          N  
ATOM  53594  CA  GLY C3469      -7.526 -47.138  40.408  1.00  0.230          C  
ATOM  53595  C   GLY C3469      -8.570 -46.587  39.419  1.00  0.240          C  
ATOM  53596  O   GLY C3469      -8.700 -47.098  38.302  1.00  0.240          O  
ATOM  53597  H   GLY C3469      -6.848 -45.996  42.123  1.00  0.260          H  
ATOM  53598 1HA  GLY C3469      -6.790 -47.744  39.880  1.00  0.280          H  
ATOM  53599 2HA  GLY C3469      -8.014 -47.776  41.144  1.00  0.280          H  
ATOM  53600  N   LYS C3470      -9.286 -45.518  39.811  1.00  0.240          N  
ATOM  53601  CA  LYS C3470     -10.263 -44.892  38.919  1.00  0.250          C  
ATOM  53602  C   LYS C3470      -9.580 -44.327  37.669  1.00  0.230          C  
ATOM  53603  O   LYS C3470     -10.123 -44.460  36.567  1.00  0.240          O  
ATOM  53604  CB  LYS C3470     -11.053 -43.790  39.627  1.00  0.350          C  
ATOM  53605  CG  LYS C3470     -12.033 -44.291  40.675  1.00  0.350          C  
ATOM  53606  CD  LYS C3470     -12.762 -43.134  41.352  1.00  0.350          C  
ATOM  53607  CE  LYS C3470     -13.724 -43.632  42.424  1.00  0.350          C  
ATOM  53608  NZ  LYS C3470     -14.423 -42.506  43.114  1.00  0.350          N  
ATOM  53609  H   LYS C3470      -9.172 -45.193  40.779  1.00  0.290          H  
ATOM  53610  HA  LYS C3470     -10.966 -45.659  38.595  1.00  0.300          H  
ATOM  53611 1HB  LYS C3470     -10.371 -43.106  40.109  1.00  0.420          H  
ATOM  53612 2HB  LYS C3470     -11.613 -43.220  38.889  1.00  0.420          H  
ATOM  53613 1HG  LYS C3470     -12.758 -44.953  40.202  1.00  0.420          H  
ATOM  53614 2HG  LYS C3470     -11.490 -44.859  41.429  1.00  0.420          H  
ATOM  53615 1HD  LYS C3470     -12.032 -42.471  41.816  1.00  0.420          H  
ATOM  53616 2HD  LYS C3470     -13.320 -42.569  40.607  1.00  0.420          H  
ATOM  53617 1HE  LYS C3470     -14.468 -44.280  41.963  1.00  0.420          H  
ATOM  53618 2HE  LYS C3470     -13.164 -44.207  43.165  1.00  0.420          H  
ATOM  53619 1HZ  LYS C3470     -15.048 -42.878  43.816  1.00  0.420          H  
ATOM  53620 2HZ  LYS C3470     -13.742 -41.906  43.557  1.00  0.420          H  
ATOM  53621 3HZ  LYS C3470     -14.955 -41.972  42.442  1.00  0.420          H  
ATOM  53622  N   ILE C3471      -8.379 -43.739  37.827  1.00  0.210          N  
ATOM  53623  CA  ILE C3471      -7.637 -43.195  36.686  1.00  0.200          C  
ATOM  53624  C   ILE C3471      -7.330 -44.317  35.713  1.00  0.200          C  
ATOM  53625  O   ILE C3471      -7.509 -44.158  34.501  1.00  0.200          O  
ATOM  53626  CB  ILE C3471      -6.257 -42.569  37.095  1.00  0.280          C  
ATOM  53627  CG1 ILE C3471      -6.406 -41.304  38.029  1.00  0.280          C  
ATOM  53628  CG2 ILE C3471      -5.391 -42.256  35.841  1.00  0.280          C  
ATOM  53629  CD1 ILE C3471      -7.126 -40.127  37.456  1.00  0.280          C  
ATOM  53630  H   ILE C3471      -8.035 -43.611  38.785  1.00  0.250          H  
ATOM  53631  HA  ILE C3471      -8.251 -42.458  36.177  1.00  0.240          H  
ATOM  53632  HB  ILE C3471      -5.713 -43.298  37.678  1.00  0.340          H  
ATOM  53633 1HG1 ILE C3471      -6.927 -41.598  38.910  1.00  0.340          H  
ATOM  53634 2HG1 ILE C3471      -5.407 -40.976  38.316  1.00  0.340          H  
ATOM  53635 1HG2 ILE C3471      -4.433 -41.882  36.162  1.00  0.340          H  
ATOM  53636 2HG2 ILE C3471      -5.226 -43.153  35.257  1.00  0.340          H  
ATOM  53637 3HG2 ILE C3471      -5.881 -41.513  35.212  1.00  0.340          H  
ATOM  53638 1HD1 ILE C3471      -7.154 -39.342  38.191  1.00  0.340          H  
ATOM  53639 2HD1 ILE C3471      -6.609 -39.783  36.594  1.00  0.340          H  
ATOM  53640 3HD1 ILE C3471      -8.143 -40.397  37.193  1.00  0.340          H  
ATOM  53641  N   GLN C3472      -6.857 -45.446  36.240  1.00  0.200          N  
ATOM  53642  CA  GLN C3472      -6.521 -46.584  35.408  1.00  0.200          C  
ATOM  53643  C   GLN C3472      -7.750 -47.102  34.650  1.00  0.230          C  
ATOM  53644  O   GLN C3472      -7.666 -47.365  33.444  1.00  0.210          O  
ATOM  53645  CB  GLN C3472      -5.897 -47.685  36.273  1.00  0.280          C  
ATOM  53646  CG  GLN C3472      -5.386 -48.889  35.513  1.00  0.280          C  
ATOM  53647  CD  GLN C3472      -4.785 -49.922  36.422  1.00  0.280          C  
ATOM  53648  OE1 GLN C3472      -4.987 -49.896  37.640  1.00  0.280          O  
ATOM  53649  NE2 GLN C3472      -4.032 -50.846  35.839  1.00  0.280          N  
ATOM  53650  H   GLN C3472      -6.703 -45.477  37.256  1.00  0.240          H  
ATOM  53651  HA  GLN C3472      -5.783 -46.263  34.675  1.00  0.240          H  
ATOM  53652 1HB  GLN C3472      -5.072 -47.265  36.851  1.00  0.340          H  
ATOM  53653 2HB  GLN C3472      -6.643 -48.038  36.987  1.00  0.340          H  
ATOM  53654 1HG  GLN C3472      -6.198 -49.346  34.946  1.00  0.340          H  
ATOM  53655 2HG  GLN C3472      -4.599 -48.555  34.855  1.00  0.340          H  
ATOM  53656 1HE2 GLN C3472      -3.599 -51.565  36.395  1.00  0.340          H  
ATOM  53657 2HE2 GLN C3472      -3.892 -50.832  34.849  1.00  0.340          H  
ATOM  53658  N   ASP C3473      -8.899 -47.235  35.335  1.00  0.270          N  
ATOM  53659  CA  ASP C3473     -10.108 -47.720  34.672  1.00  0.300          C  
ATOM  53660  C   ASP C3473     -10.566 -46.761  33.582  1.00  0.300          C  
ATOM  53661  O   ASP C3473     -10.998 -47.198  32.503  1.00  0.330          O  
ATOM  53662  CB  ASP C3473     -11.263 -47.896  35.665  1.00  0.410          C  
ATOM  53663  CG  ASP C3473     -11.134 -49.090  36.618  1.00  0.410          C  
ATOM  53664  OD1 ASP C3473     -10.309 -49.944  36.402  1.00  0.410          O  
ATOM  53665  OD2 ASP C3473     -11.904 -49.140  37.549  1.00  0.410          O  
ATOM  53666  H   ASP C3473      -8.912 -47.044  36.344  1.00  0.320          H  
ATOM  53667  HA  ASP C3473      -9.885 -48.683  34.216  1.00  0.360          H  
ATOM  53668 1HB  ASP C3473     -11.337 -46.990  36.273  1.00  0.490          H  
ATOM  53669 2HB  ASP C3473     -12.197 -47.990  35.115  1.00  0.490          H  
ATOM  53670  N   SER C3474     -10.468 -45.455  33.864  1.00  0.280          N  
ATOM  53671  CA  SER C3474     -10.864 -44.413  32.933  1.00  0.300          C  
ATOM  53672  C   SER C3474     -10.007 -44.425  31.680  1.00  0.300          C  
ATOM  53673  O   SER C3474     -10.538 -44.403  30.566  1.00  0.380          O  
ATOM  53674  CB  SER C3474     -10.773 -43.056  33.598  1.00  0.410          C  
ATOM  53675  OG  SER C3474     -11.145 -42.034  32.714  1.00  0.410          O  
ATOM  53676  H   SER C3474     -10.146 -45.168  34.794  1.00  0.340          H  
ATOM  53677  HA  SER C3474     -11.899 -44.589  32.646  1.00  0.360          H  
ATOM  53678 1HB  SER C3474     -11.417 -43.040  34.476  1.00  0.490          H  
ATOM  53679 2HB  SER C3474      -9.754 -42.890  33.942  1.00  0.490          H  
ATOM  53680  HG  SER C3474     -11.072 -41.219  33.214  1.00  0.490          H  
ATOM  53681  N   LEU C3475      -8.678 -44.474  31.847  1.00  0.240          N  
ATOM  53682  CA  LEU C3475      -7.782 -44.489  30.698  1.00  0.230          C  
ATOM  53683  C   LEU C3475      -7.945 -45.762  29.877  1.00  0.230          C  
ATOM  53684  O   LEU C3475      -7.877 -45.716  28.650  1.00  0.230          O  
ATOM  53685  CB  LEU C3475      -6.325 -44.318  31.146  1.00  0.330          C  
ATOM  53686  CG  LEU C3475      -5.907 -42.915  31.709  1.00  0.330          C  
ATOM  53687  CD1 LEU C3475      -4.508 -43.039  32.279  1.00  0.330          C  
ATOM  53688  CD2 LEU C3475      -5.947 -41.825  30.591  1.00  0.330          C  
ATOM  53689  H   LEU C3475      -8.290 -44.479  32.796  1.00  0.290          H  
ATOM  53690  HA  LEU C3475      -8.052 -43.659  30.054  1.00  0.280          H  
ATOM  53691 1HB  LEU C3475      -6.152 -45.032  31.951  1.00  0.390          H  
ATOM  53692 2HB  LEU C3475      -5.667 -44.571  30.315  1.00  0.390          H  
ATOM  53693  HG  LEU C3475      -6.584 -42.630  32.519  1.00  0.390          H  
ATOM  53694 1HD1 LEU C3475      -4.193 -42.082  32.699  1.00  0.390          H  
ATOM  53695 2HD1 LEU C3475      -4.506 -43.797  33.063  1.00  0.390          H  
ATOM  53696 3HD1 LEU C3475      -3.819 -43.334  31.492  1.00  0.390          H  
ATOM  53697 1HD2 LEU C3475      -5.639 -40.867  31.014  1.00  0.390          H  
ATOM  53698 2HD2 LEU C3475      -5.268 -42.099  29.785  1.00  0.390          H  
ATOM  53699 3HD2 LEU C3475      -6.952 -41.726  30.193  1.00  0.390          H  
ATOM  53700  N   SER C3476      -8.160 -46.898  30.540  1.00  0.220          N  
ATOM  53701  CA  SER C3476      -8.375 -48.157  29.848  1.00  0.230          C  
ATOM  53702  C   SER C3476      -9.662 -48.110  29.005  1.00  0.280          C  
ATOM  53703  O   SER C3476      -9.686 -48.558  27.845  1.00  0.470          O  
ATOM  53704  CB  SER C3476      -8.417 -49.290  30.854  1.00  0.320          C  
ATOM  53705  OG  SER C3476      -8.624 -50.527  30.225  1.00  0.320          O  
ATOM  53706  H   SER C3476      -8.154 -46.909  31.563  1.00  0.260          H  
ATOM  53707  HA  SER C3476      -7.534 -48.326  29.180  1.00  0.280          H  
ATOM  53708 1HB  SER C3476      -7.479 -49.310  31.411  1.00  0.380          H  
ATOM  53709 2HB  SER C3476      -9.215 -49.104  31.573  1.00  0.380          H  
ATOM  53710  HG  SER C3476      -8.590 -51.183  30.924  1.00  0.380          H  
ATOM  53711  N   SER C3477     -10.733 -47.553  29.591  1.00  0.190          N  
ATOM  53712  CA  SER C3477     -12.048 -47.453  28.964  1.00  0.230          C  
ATOM  53713  C   SER C3477     -12.229 -46.371  27.880  1.00  0.190          C  
ATOM  53714  O   SER C3477     -12.862 -46.633  26.852  1.00  0.180          O  
ATOM  53715  CB  SER C3477     -13.073 -47.163  30.046  1.00  0.310          C  
ATOM  53716  OG  SER C3477     -13.165 -48.216  30.960  1.00  0.310          O  
ATOM  53717  H   SER C3477     -10.653 -47.243  30.561  1.00  0.230          H  
ATOM  53718  HA  SER C3477     -12.267 -48.420  28.515  1.00  0.280          H  
ATOM  53719 1HB  SER C3477     -12.798 -46.246  30.570  1.00  0.370          H  
ATOM  53720 2HB  SER C3477     -14.042 -46.997  29.581  1.00  0.370          H  
ATOM  53721  HG  SER C3477     -12.389 -48.109  31.552  1.00  0.370          H  
ATOM  53722  N   THR C3478     -11.701 -45.157  28.096  1.00  0.190          N  
ATOM  53723  CA  THR C3478     -11.942 -44.052  27.164  1.00  0.180          C  
ATOM  53724  C   THR C3478     -10.717 -43.605  26.367  1.00  0.160          C  
ATOM  53725  O   THR C3478      -9.908 -42.783  26.803  1.00  0.160          O  
ATOM  53726  CB  THR C3478     -12.508 -42.842  27.952  1.00  0.260          C  
ATOM  53727  OG1 THR C3478     -13.730 -43.227  28.592  1.00  0.260          O  
ATOM  53728  CG2 THR C3478     -12.790 -41.663  27.039  1.00  0.260          C  
ATOM  53729  H   THR C3478     -11.168 -44.976  28.948  1.00  0.230          H  
ATOM  53730  HA  THR C3478     -12.699 -44.373  26.452  1.00  0.220          H  
ATOM  53731  HB  THR C3478     -11.785 -42.543  28.716  1.00  0.310          H  
ATOM  53732  HG1 THR C3478     -13.536 -43.854  29.290  1.00  0.310          H  
ATOM  53733 1HG2 THR C3478     -13.190 -40.843  27.629  1.00  0.310          H  
ATOM  53734 2HG2 THR C3478     -11.893 -41.331  26.551  1.00  0.310          H  
ATOM  53735 3HG2 THR C3478     -13.519 -41.956  26.287  1.00  0.310          H  
ATOM  53736  N   ALA C3479     -10.618 -44.089  25.127  1.00  0.160          N  
ATOM  53737  CA  ALA C3479      -9.477 -43.772  24.264  1.00  0.160          C  
ATOM  53738  C   ALA C3479      -9.395 -42.279  23.960  1.00  0.160          C  
ATOM  53739  O   ALA C3479      -8.299 -41.713  23.874  1.00  0.150          O  
ATOM  53740  CB  ALA C3479      -9.563 -44.546  22.965  1.00  0.220          C  
ATOM  53741  H   ALA C3479     -11.328 -44.733  24.800  1.00  0.190          H  
ATOM  53742  HA  ALA C3479      -8.567 -44.060  24.792  1.00  0.190          H  
ATOM  53743 1HB  ALA C3479      -8.690 -44.320  22.350  1.00  0.270          H  
ATOM  53744 2HB  ALA C3479      -9.591 -45.611  23.178  1.00  0.270          H  
ATOM  53745 3HB  ALA C3479     -10.466 -44.260  22.427  1.00  0.270          H  
ATOM  53746  N   SER C3480     -10.572 -41.645  23.842  1.00  0.170          N  
ATOM  53747  CA  SER C3480     -10.721 -40.236  23.483  1.00  0.160          C  
ATOM  53748  C   SER C3480     -10.075 -39.290  24.485  1.00  0.180          C  
ATOM  53749  O   SER C3480      -9.823 -38.121  24.171  1.00  0.190          O  
ATOM  53750  CB  SER C3480     -12.185 -39.878  23.299  1.00  0.230          C  
ATOM  53751  OG  SER C3480     -12.887 -39.947  24.500  1.00  0.230          O  
ATOM  53752  H   SER C3480     -11.420 -42.188  23.928  1.00  0.200          H  
ATOM  53753  HA  SER C3480     -10.226 -40.086  22.523  1.00  0.190          H  
ATOM  53754 1HB  SER C3480     -12.258 -38.871  22.891  1.00  0.270          H  
ATOM  53755 2HB  SER C3480     -12.632 -40.557  22.576  1.00  0.270          H  
ATOM  53756  HG  SER C3480     -13.784 -39.657  24.299  1.00  0.270          H  
ATOM  53757  N   ALA C3481      -9.739 -39.792  25.675  1.00  0.180          N  
ATOM  53758  CA  ALA C3481      -9.104 -38.984  26.697  1.00  0.210          C  
ATOM  53759  C   ALA C3481      -7.809 -38.376  26.167  1.00  0.200          C  
ATOM  53760  O   ALA C3481      -7.453 -37.256  26.533  1.00  0.250          O  
ATOM  53761  CB  ALA C3481      -8.807 -39.837  27.923  1.00  0.280          C  
ATOM  53762  H   ALA C3481      -9.925 -40.777  25.883  1.00  0.220          H  
ATOM  53763  HA  ALA C3481      -9.782 -38.177  26.966  1.00  0.250          H  
ATOM  53764 1HB  ALA C3481      -8.343 -39.222  28.692  1.00  0.340          H  
ATOM  53765 2HB  ALA C3481      -9.739 -40.263  28.302  1.00  0.340          H  
ATOM  53766 3HB  ALA C3481      -8.129 -40.647  27.644  1.00  0.340          H  
ATOM  53767  N   LEU C3482      -7.111 -39.095  25.281  1.00  0.170          N  
ATOM  53768  CA  LEU C3482      -5.849 -38.614  24.748  1.00  0.170          C  
ATOM  53769  C   LEU C3482      -6.005 -38.051  23.338  1.00  0.170          C  
ATOM  53770  O   LEU C3482      -5.015 -37.953  22.597  1.00  0.170          O  
ATOM  53771  CB  LEU C3482      -4.804 -39.731  24.751  1.00  0.240          C  
ATOM  53772  CG  LEU C3482      -4.512 -40.389  26.126  1.00  0.240          C  
ATOM  53773  CD1 LEU C3482      -3.477 -41.432  25.945  1.00  0.240          C  
ATOM  53774  CD2 LEU C3482      -4.084 -39.382  27.138  1.00  0.240          C  
ATOM  53775  H   LEU C3482      -7.447 -40.019  24.981  1.00  0.200          H  
ATOM  53776  HA  LEU C3482      -5.498 -37.796  25.371  1.00  0.200          H  
ATOM  53777 1HB  LEU C3482      -5.145 -40.517  24.074  1.00  0.290          H  
ATOM  53778 2HB  LEU C3482      -3.871 -39.329  24.367  1.00  0.290          H  
ATOM  53779  HG  LEU C3482      -5.419 -40.880  26.478  1.00  0.290          H  
ATOM  53780 1HD1 LEU C3482      -3.312 -41.908  26.875  1.00  0.290          H  
ATOM  53781 2HD1 LEU C3482      -3.822 -42.153  25.225  1.00  0.290          H  
ATOM  53782 3HD1 LEU C3482      -2.548 -40.986  25.596  1.00  0.290          H  
ATOM  53783 1HD2 LEU C3482      -3.906 -39.868  28.086  1.00  0.290          H  
ATOM  53784 2HD2 LEU C3482      -3.172 -38.881  26.808  1.00  0.290          H  
ATOM  53785 3HD2 LEU C3482      -4.876 -38.660  27.269  1.00  0.290          H  
ATOM  53786  N   GLY C3483      -7.226 -37.621  22.974  1.00  0.180          N  
ATOM  53787  CA  GLY C3483      -7.494 -37.038  21.660  1.00  0.200          C  
ATOM  53788  C   GLY C3483      -6.549 -35.873  21.364  1.00  0.200          C  
ATOM  53789  O   GLY C3483      -6.167 -35.654  20.215  1.00  0.230          O  
ATOM  53790  H   GLY C3483      -8.026 -37.737  23.606  1.00  0.220          H  
ATOM  53791 1HA  GLY C3483      -7.395 -37.807  20.894  1.00  0.240          H  
ATOM  53792 2HA  GLY C3483      -8.527 -36.691  21.632  1.00  0.240          H  
ATOM  53793  N   LYS C3484      -6.141 -35.127  22.395  1.00  0.160          N  
ATOM  53794  CA  LYS C3484      -5.207 -34.021  22.208  1.00  0.180          C  
ATOM  53795  C   LYS C3484      -3.861 -34.471  21.633  1.00  0.220          C  
ATOM  53796  O   LYS C3484      -3.204 -33.704  20.931  1.00  0.350          O  
ATOM  53797  CB  LYS C3484      -4.961 -33.273  23.516  1.00  0.240          C  
ATOM  53798  CG  LYS C3484      -6.134 -32.445  23.994  1.00  0.240          C  
ATOM  53799  CD  LYS C3484      -5.798 -31.710  25.280  1.00  0.240          C  
ATOM  53800  CE  LYS C3484      -6.956 -30.830  25.739  1.00  0.240          C  
ATOM  53801  NZ  LYS C3484      -6.624 -30.087  26.982  1.00  0.240          N  
ATOM  53802  H   LYS C3484      -6.519 -35.312  23.316  1.00  0.190          H  
ATOM  53803  HA  LYS C3484      -5.650 -33.324  21.496  1.00  0.220          H  
ATOM  53804 1HB  LYS C3484      -4.703 -33.987  24.302  1.00  0.290          H  
ATOM  53805 2HB  LYS C3484      -4.111 -32.607  23.392  1.00  0.290          H  
ATOM  53806 1HG  LYS C3484      -6.397 -31.720  23.224  1.00  0.290          H  
ATOM  53807 2HG  LYS C3484      -6.991 -33.094  24.166  1.00  0.290          H  
ATOM  53808 1HD  LYS C3484      -5.580 -32.441  26.064  1.00  0.290          H  
ATOM  53809 2HD  LYS C3484      -4.910 -31.092  25.135  1.00  0.290          H  
ATOM  53810 1HE  LYS C3484      -7.198 -30.117  24.955  1.00  0.290          H  
ATOM  53811 2HE  LYS C3484      -7.826 -31.458  25.927  1.00  0.290          H  
ATOM  53812 1HZ  LYS C3484      -7.410 -29.519  27.259  1.00  0.290          H  
ATOM  53813 2HZ  LYS C3484      -6.405 -30.740  27.720  1.00  0.290          H  
ATOM  53814 3HZ  LYS C3484      -5.824 -29.493  26.815  1.00  0.290          H  
ATOM  53815  N   LEU C3485      -3.422 -35.696  21.946  1.00  0.150          N  
ATOM  53816  CA  LEU C3485      -2.139 -36.172  21.449  1.00  0.160          C  
ATOM  53817  C   LEU C3485      -2.356 -36.836  20.100  1.00  0.180          C  
ATOM  53818  O   LEU C3485      -1.521 -36.721  19.193  1.00  0.210          O  
ATOM  53819  CB  LEU C3485      -1.531 -37.178  22.434  1.00  0.220          C  
ATOM  53820  CG  LEU C3485      -1.232 -36.649  23.857  1.00  0.220          C  
ATOM  53821  CD1 LEU C3485      -0.758 -37.809  24.726  1.00  0.220          C  
ATOM  53822  CD2 LEU C3485      -0.173 -35.543  23.821  1.00  0.220          C  
ATOM  53823  H   LEU C3485      -3.985 -36.334  22.509  1.00  0.180          H  
ATOM  53824  HA  LEU C3485      -1.469 -35.328  21.306  1.00  0.190          H  
ATOM  53825 1HB  LEU C3485      -2.231 -38.005  22.537  1.00  0.260          H  
ATOM  53826 2HB  LEU C3485      -0.596 -37.567  22.016  1.00  0.260          H  
ATOM  53827  HG  LEU C3485      -2.139 -36.254  24.279  1.00  0.260          H  
ATOM  53828 1HD1 LEU C3485      -0.564 -37.448  25.735  1.00  0.260          H  
ATOM  53829 2HD1 LEU C3485      -1.521 -38.581  24.761  1.00  0.260          H  
ATOM  53830 3HD1 LEU C3485       0.158 -38.223  24.304  1.00  0.260          H  
ATOM  53831 1HD2 LEU C3485       0.009 -35.194  24.837  1.00  0.260          H  
ATOM  53832 2HD2 LEU C3485       0.751 -35.942  23.398  1.00  0.260          H  
ATOM  53833 3HD2 LEU C3485      -0.518 -34.713  23.220  1.00  0.260          H  
ATOM  53834  N   GLN C3486      -3.497 -37.513  19.953  1.00  0.170          N  
ATOM  53835  CA  GLN C3486      -3.796 -38.199  18.705  1.00  0.190          C  
ATOM  53836  C   GLN C3486      -3.948 -37.163  17.596  1.00  0.190          C  
ATOM  53837  O   GLN C3486      -3.593 -37.426  16.449  1.00  0.200          O  
ATOM  53838  CB  GLN C3486      -5.055 -39.058  18.819  1.00  0.260          C  
ATOM  53839  CG  GLN C3486      -5.315 -39.952  17.594  1.00  0.260          C  
ATOM  53840  CD  GLN C3486      -4.227 -41.003  17.407  1.00  0.260          C  
ATOM  53841  OE1 GLN C3486      -3.952 -41.733  18.374  1.00  0.260          O  
ATOM  53842  NE2 GLN C3486      -3.622 -41.081  16.220  1.00  0.260          N  
ATOM  53843  H   GLN C3486      -4.142 -37.576  20.746  1.00  0.200          H  
ATOM  53844  HA  GLN C3486      -2.956 -38.845  18.454  1.00  0.230          H  
ATOM  53845 1HB  GLN C3486      -4.983 -39.691  19.707  1.00  0.310          H  
ATOM  53846 2HB  GLN C3486      -5.918 -38.407  18.951  1.00  0.310          H  
ATOM  53847 1HG  GLN C3486      -6.272 -40.457  17.714  1.00  0.310          H  
ATOM  53848 2HG  GLN C3486      -5.331 -39.336  16.715  1.00  0.310          H  
ATOM  53849 1HE2 GLN C3486      -2.855 -41.751  16.074  1.00  0.310          H  
ATOM  53850 2HE2 GLN C3486      -3.901 -40.459  15.445  1.00  0.310          H  
ATOM  53851  N   ASP C3487      -4.506 -35.992  17.927  1.00  0.190          N  
ATOM  53852  CA  ASP C3487      -4.670 -34.921  16.959  1.00  0.200          C  
ATOM  53853  C   ASP C3487      -3.311 -34.439  16.457  1.00  0.200          C  
ATOM  53854  O   ASP C3487      -3.179 -34.063  15.301  1.00  0.250          O  
ATOM  53855  CB  ASP C3487      -5.463 -33.747  17.541  1.00  0.280          C  
ATOM  53856  CG  ASP C3487      -5.860 -32.695  16.464  1.00  0.280          C  
ATOM  53857  OD1 ASP C3487      -6.600 -33.031  15.545  1.00  0.280          O  
ATOM  53858  OD2 ASP C3487      -5.424 -31.575  16.575  1.00  0.280          O  
ATOM  53859  H   ASP C3487      -4.855 -35.850  18.877  1.00  0.230          H  
ATOM  53860  HA  ASP C3487      -5.232 -35.310  16.113  1.00  0.240          H  
ATOM  53861 1HB  ASP C3487      -6.366 -34.126  18.024  1.00  0.330          H  
ATOM  53862 2HB  ASP C3487      -4.865 -33.261  18.318  1.00  0.330          H  
ATOM  53863  N   VAL C3488      -2.274 -34.456  17.299  1.00  0.200          N  
ATOM  53864  CA  VAL C3488      -0.965 -34.006  16.844  1.00  0.200          C  
ATOM  53865  C   VAL C3488      -0.509 -34.949  15.751  1.00  0.200          C  
ATOM  53866  O   VAL C3488      -0.029 -34.523  14.691  1.00  0.200          O  
ATOM  53867  CB  VAL C3488       0.077 -34.012  17.995  1.00  0.280          C  
ATOM  53868  CG1 VAL C3488       1.499 -33.723  17.463  1.00  0.280          C  
ATOM  53869  CG2 VAL C3488      -0.300 -32.988  19.026  1.00  0.280          C  
ATOM  53870  H   VAL C3488      -2.400 -34.777  18.254  1.00  0.240          H  
ATOM  53871  HA  VAL C3488      -1.057 -32.998  16.438  1.00  0.240          H  
ATOM  53872  HB  VAL C3488       0.097 -34.998  18.453  1.00  0.340          H  
ATOM  53873 1HG1 VAL C3488       2.205 -33.746  18.296  1.00  0.340          H  
ATOM  53874 2HG1 VAL C3488       1.793 -34.479  16.734  1.00  0.340          H  
ATOM  53875 3HG1 VAL C3488       1.521 -32.740  16.997  1.00  0.340          H  
ATOM  53876 1HG2 VAL C3488       0.429 -33.029  19.817  1.00  0.340          H  
ATOM  53877 2HG2 VAL C3488      -0.307 -31.996  18.580  1.00  0.340          H  
ATOM  53878 3HG2 VAL C3488      -1.286 -33.210  19.424  1.00  0.340          H  
ATOM  53879  N   VAL C3489      -0.678 -36.240  16.017  1.00  0.190          N  
ATOM  53880  CA  VAL C3489      -0.270 -37.267  15.081  1.00  0.180          C  
ATOM  53881  C   VAL C3489      -1.044 -37.141  13.780  1.00  0.170          C  
ATOM  53882  O   VAL C3489      -0.462 -37.201  12.688  1.00  0.170          O  
ATOM  53883  CB  VAL C3489      -0.583 -38.671  15.654  1.00  0.260          C  
ATOM  53884  CG1 VAL C3489      -0.314 -39.765  14.599  1.00  0.260          C  
ATOM  53885  CG2 VAL C3489       0.199 -38.899  16.897  1.00  0.260          C  
ATOM  53886  H   VAL C3489      -1.064 -36.487  16.935  1.00  0.230          H  
ATOM  53887  HA  VAL C3489       0.797 -37.165  14.887  1.00  0.220          H  
ATOM  53888  HB  VAL C3489      -1.636 -38.722  15.894  1.00  0.310          H  
ATOM  53889 1HG1 VAL C3489      -0.565 -40.725  15.021  1.00  0.310          H  
ATOM  53890 2HG1 VAL C3489      -0.920 -39.608  13.707  1.00  0.310          H  
ATOM  53891 3HG1 VAL C3489       0.740 -39.753  14.326  1.00  0.310          H  
ATOM  53892 1HG2 VAL C3489      -0.062 -39.869  17.303  1.00  0.310          H  
ATOM  53893 2HG2 VAL C3489       1.243 -38.868  16.647  1.00  0.310          H  
ATOM  53894 3HG2 VAL C3489      -0.028 -38.133  17.634  1.00  0.310          H  
ATOM  53895  N   ASN C3490      -2.362 -36.984  13.906  1.00  0.180          N  
ATOM  53896  CA  ASN C3490      -3.230 -36.941  12.759  1.00  0.180          C  
ATOM  53897  C   ASN C3490      -3.017 -35.702  11.918  1.00  0.180          C  
ATOM  53898  O   ASN C3490      -2.966 -35.809  10.698  1.00  0.180          O  
ATOM  53899  CB  ASN C3490      -4.670 -36.992  13.200  1.00  0.250          C  
ATOM  53900  CG  ASN C3490      -5.056 -38.304  13.826  1.00  0.250          C  
ATOM  53901  OD1 ASN C3490      -4.347 -39.330  13.778  1.00  0.250          O  
ATOM  53902  ND2 ASN C3490      -6.219 -38.293  14.414  1.00  0.250          N  
ATOM  53903  H   ASN C3490      -2.771 -36.955  14.843  1.00  0.220          H  
ATOM  53904  HA  ASN C3490      -3.015 -37.807  12.134  1.00  0.220          H  
ATOM  53905 1HB  ASN C3490      -4.844 -36.195  13.922  1.00  0.300          H  
ATOM  53906 2HB  ASN C3490      -5.318 -36.799  12.345  1.00  0.300          H  
ATOM  53907 1HD2 ASN C3490      -6.568 -39.121  14.851  1.00  0.300          H  
ATOM  53908 2HD2 ASN C3490      -6.765 -37.456  14.429  1.00  0.300          H  
ATOM  53909  N   GLN C3491      -2.858 -34.530  12.541  1.00  0.180          N  
ATOM  53910  CA  GLN C3491      -2.696 -33.310  11.768  1.00  0.190          C  
ATOM  53911  C   GLN C3491      -1.413 -33.332  10.956  1.00  0.180          C  
ATOM  53912  O   GLN C3491      -1.404 -32.871   9.808  1.00  0.180          O  
ATOM  53913  CB  GLN C3491      -2.692 -32.079  12.682  1.00  0.260          C  
ATOM  53914  CG  GLN C3491      -4.034 -31.726  13.360  1.00  0.260          C  
ATOM  53915  CD  GLN C3491      -5.135 -31.366  12.411  1.00  0.260          C  
ATOM  53916  OE1 GLN C3491      -4.902 -30.765  11.349  1.00  0.260          O  
ATOM  53917  NE2 GLN C3491      -6.364 -31.715  12.797  1.00  0.260          N  
ATOM  53918  H   GLN C3491      -2.903 -34.471  13.559  1.00  0.220          H  
ATOM  53919  HA  GLN C3491      -3.535 -33.231  11.075  1.00  0.230          H  
ATOM  53920 1HB  GLN C3491      -1.972 -32.251  13.487  1.00  0.310          H  
ATOM  53921 2HB  GLN C3491      -2.356 -31.224  12.136  1.00  0.310          H  
ATOM  53922 1HG  GLN C3491      -4.387 -32.591  13.894  1.00  0.310          H  
ATOM  53923 2HG  GLN C3491      -3.888 -30.904  14.059  1.00  0.310          H  
ATOM  53924 1HE2 GLN C3491      -7.150 -31.511  12.221  1.00  0.310          H  
ATOM  53925 2HE2 GLN C3491      -6.503 -32.189  13.714  1.00  0.310          H  
ATOM  53926  N   ASN C3492      -0.341 -33.911  11.509  1.00  0.170          N  
ATOM  53927  CA  ASN C3492       0.899 -33.952  10.756  1.00  0.170          C  
ATOM  53928  C   ASN C3492       0.796 -34.994   9.642  1.00  0.140          C  
ATOM  53929  O   ASN C3492       1.254 -34.745   8.519  1.00  0.130          O  
ATOM  53930  CB  ASN C3492       2.068 -34.228  11.680  1.00  0.240          C  
ATOM  53931  CG  ASN C3492       2.430 -33.024  12.564  1.00  0.240          C  
ATOM  53932  OD1 ASN C3492       3.112 -32.073  12.149  1.00  0.240          O  
ATOM  53933  ND2 ASN C3492       1.962 -33.056  13.780  1.00  0.240          N  
ATOM  53934  H   ASN C3492      -0.374 -34.249  12.479  1.00  0.200          H  
ATOM  53935  HA  ASN C3492       1.053 -32.980  10.286  1.00  0.200          H  
ATOM  53936 1HB  ASN C3492       1.818 -35.074  12.330  1.00  0.290          H  
ATOM  53937 2HB  ASN C3492       2.940 -34.512  11.092  1.00  0.290          H  
ATOM  53938 1HD2 ASN C3492       2.137 -32.307  14.415  1.00  0.290          H  
ATOM  53939 2HD2 ASN C3492       1.386 -33.839  14.079  1.00  0.290          H  
ATOM  53940  N   ALA C3493       0.179 -36.153   9.929  1.00  0.150          N  
ATOM  53941  CA  ALA C3493       0.027 -37.176   8.908  1.00  0.140          C  
ATOM  53942  C   ALA C3493      -0.830 -36.666   7.756  1.00  0.130          C  
ATOM  53943  O   ALA C3493      -0.512 -36.903   6.586  1.00  0.120          O  
ATOM  53944  CB  ALA C3493      -0.602 -38.420   9.506  1.00  0.200          C  
ATOM  53945  H   ALA C3493      -0.166 -36.349  10.875  1.00  0.180          H  
ATOM  53946  HA  ALA C3493       1.015 -37.418   8.519  1.00  0.170          H  
ATOM  53947 1HB  ALA C3493      -0.695 -39.188   8.741  1.00  0.240          H  
ATOM  53948 2HB  ALA C3493       0.023 -38.786  10.321  1.00  0.240          H  
ATOM  53949 3HB  ALA C3493      -1.589 -38.169   9.896  1.00  0.240          H  
ATOM  53950  N   GLN C3494      -1.898 -35.929   8.085  1.00  0.140          N  
ATOM  53951  CA  GLN C3494      -2.789 -35.379   7.089  1.00  0.140          C  
ATOM  53952  C   GLN C3494      -2.072 -34.352   6.245  1.00  0.140          C  
ATOM  53953  O   GLN C3494      -2.255 -34.332   5.027  1.00  0.140          O  
ATOM  53954  CB  GLN C3494      -4.013 -34.759   7.753  1.00  0.200          C  
ATOM  53955  CG  GLN C3494      -4.978 -35.766   8.364  1.00  0.200          C  
ATOM  53956  CD  GLN C3494      -6.034 -35.090   9.208  1.00  0.200          C  
ATOM  53957  OE1 GLN C3494      -5.926 -33.893   9.496  1.00  0.200          O  
ATOM  53958  NE2 GLN C3494      -7.055 -35.842   9.606  1.00  0.200          N  
ATOM  53959  H   GLN C3494      -2.120 -35.779   9.071  1.00  0.170          H  
ATOM  53960  HA  GLN C3494      -3.120 -36.186   6.441  1.00  0.170          H  
ATOM  53961 1HB  GLN C3494      -3.679 -34.092   8.551  1.00  0.240          H  
ATOM  53962 2HB  GLN C3494      -4.559 -34.157   7.029  1.00  0.240          H  
ATOM  53963 1HG  GLN C3494      -5.484 -36.279   7.549  1.00  0.240          H  
ATOM  53964 2HG  GLN C3494      -4.444 -36.489   8.962  1.00  0.240          H  
ATOM  53965 1HE2 GLN C3494      -7.784 -35.443  10.163  1.00  0.240          H  
ATOM  53966 2HE2 GLN C3494      -7.103 -36.806   9.342  1.00  0.240          H  
ATOM  53967  N   ALA C3495      -1.245 -33.502   6.861  1.00  0.140          N  
ATOM  53968  CA  ALA C3495      -0.516 -32.504   6.096  1.00  0.140          C  
ATOM  53969  C   ALA C3495       0.414 -33.157   5.074  1.00  0.130          C  
ATOM  53970  O   ALA C3495       0.491 -32.706   3.924  1.00  0.130          O  
ATOM  53971  CB  ALA C3495       0.272 -31.622   7.034  1.00  0.200          C  
ATOM  53972  H   ALA C3495      -1.170 -33.507   7.884  1.00  0.170          H  
ATOM  53973  HA  ALA C3495      -1.240 -31.895   5.559  1.00  0.170          H  
ATOM  53974 1HB  ALA C3495       0.782 -30.858   6.480  1.00  0.240          H  
ATOM  53975 2HB  ALA C3495      -0.417 -31.171   7.714  1.00  0.240          H  
ATOM  53976 3HB  ALA C3495       0.996 -32.224   7.586  1.00  0.240          H  
ATOM  53977  N   LEU C3496       1.083 -34.243   5.472  1.00  0.120          N  
ATOM  53978  CA  LEU C3496       1.974 -34.941   4.555  1.00  0.110          C  
ATOM  53979  C   LEU C3496       1.193 -35.680   3.464  1.00  0.110          C  
ATOM  53980  O   LEU C3496       1.610 -35.700   2.299  1.00  0.110          O  
ATOM  53981  CB  LEU C3496       2.869 -35.905   5.331  1.00  0.160          C  
ATOM  53982  CG  LEU C3496       3.933 -35.269   6.285  1.00  0.160          C  
ATOM  53983  CD1 LEU C3496       4.580 -36.379   7.106  1.00  0.160          C  
ATOM  53984  CD2 LEU C3496       5.001 -34.536   5.471  1.00  0.160          C  
ATOM  53985  H   LEU C3496       1.013 -34.546   6.453  1.00  0.140          H  
ATOM  53986  HA  LEU C3496       2.591 -34.201   4.058  1.00  0.130          H  
ATOM  53987 1HB  LEU C3496       2.225 -36.549   5.937  1.00  0.190          H  
ATOM  53988 2HB  LEU C3496       3.399 -36.523   4.618  1.00  0.190          H  
ATOM  53989  HG  LEU C3496       3.444 -34.574   6.970  1.00  0.190          H  
ATOM  53990 1HD1 LEU C3496       5.317 -35.954   7.783  1.00  0.190          H  
ATOM  53991 2HD1 LEU C3496       3.814 -36.895   7.687  1.00  0.190          H  
ATOM  53992 3HD1 LEU C3496       5.071 -37.092   6.441  1.00  0.190          H  
ATOM  53993 1HD2 LEU C3496       5.745 -34.120   6.138  1.00  0.190          H  
ATOM  53994 2HD2 LEU C3496       5.460 -35.243   4.822  1.00  0.190          H  
ATOM  53995 3HD2 LEU C3496       4.568 -33.734   4.890  1.00  0.190          H  
ATOM  53996  N   ASN C3497       0.048 -36.274   3.821  1.00  0.120          N  
ATOM  53997  CA  ASN C3497      -0.768 -36.961   2.829  1.00  0.140          C  
ATOM  53998  C   ASN C3497      -1.342 -35.947   1.855  1.00  0.160          C  
ATOM  53999  O   ASN C3497      -1.464 -36.230   0.661  1.00  0.170          O  
ATOM  54000  CB  ASN C3497      -1.881 -37.734   3.493  1.00  0.190          C  
ATOM  54001  CG  ASN C3497      -1.419 -38.972   4.179  1.00  0.190          C  
ATOM  54002  OD1 ASN C3497      -0.430 -39.629   3.804  1.00  0.190          O  
ATOM  54003  ND2 ASN C3497      -2.127 -39.322   5.223  1.00  0.190          N  
ATOM  54004  H   ASN C3497      -0.239 -36.285   4.805  1.00  0.140          H  
ATOM  54005  HA  ASN C3497      -0.137 -37.646   2.263  1.00  0.170          H  
ATOM  54006 1HB  ASN C3497      -2.364 -37.090   4.229  1.00  0.230          H  
ATOM  54007 2HB  ASN C3497      -2.631 -38.000   2.751  1.00  0.230          H  
ATOM  54008 1HD2 ASN C3497      -1.879 -40.138   5.742  1.00  0.230          H  
ATOM  54009 2HD2 ASN C3497      -2.916 -38.779   5.501  1.00  0.230          H  
ATOM  54010  N   THR C3498      -1.655 -34.751   2.363  1.00  0.170          N  
ATOM  54011  CA  THR C3498      -2.170 -33.669   1.552  1.00  0.200          C  
ATOM  54012  C   THR C3498      -1.094 -33.289   0.545  1.00  0.170          C  
ATOM  54013  O   THR C3498      -1.373 -33.226  -0.652  1.00  0.180          O  
ATOM  54014  CB  THR C3498      -2.620 -32.469   2.418  1.00  0.270          C  
ATOM  54015  OG1 THR C3498      -3.694 -32.888   3.292  1.00  0.270          O  
ATOM  54016  CG2 THR C3498      -3.103 -31.329   1.542  1.00  0.270          C  
ATOM  54017  H   THR C3498      -1.568 -34.608   3.366  1.00  0.200          H  
ATOM  54018  HA  THR C3498      -3.040 -34.027   1.005  1.00  0.240          H  
ATOM  54019  HB  THR C3498      -1.789 -32.125   3.022  1.00  0.320          H  
ATOM  54020  HG1 THR C3498      -3.327 -33.523   3.949  1.00  0.320          H  
ATOM  54021 1HG2 THR C3498      -3.416 -30.493   2.165  1.00  0.320          H  
ATOM  54022 2HG2 THR C3498      -2.294 -31.017   0.908  1.00  0.320          H  
ATOM  54023 3HG2 THR C3498      -3.941 -31.660   0.930  1.00  0.320          H  
ATOM  54024  N   LEU C3499       0.169 -33.136   0.985  1.00  0.150          N  
ATOM  54025  CA  LEU C3499       1.205 -32.809   0.008  1.00  0.130          C  
ATOM  54026  C   LEU C3499       1.344 -33.852  -1.084  1.00  0.110          C  
ATOM  54027  O   LEU C3499       1.582 -33.485  -2.234  1.00  0.110          O  
ATOM  54028  CB  LEU C3499       2.602 -32.632   0.629  1.00  0.190          C  
ATOM  54029  CG  LEU C3499       2.932 -31.372   1.417  1.00  0.190          C  
ATOM  54030  CD1 LEU C3499       4.312 -31.571   2.042  1.00  0.190          C  
ATOM  54031  CD2 LEU C3499       2.967 -30.153   0.443  1.00  0.190          C  
ATOM  54032  H   LEU C3499       0.373 -33.178   1.988  1.00  0.180          H  
ATOM  54033  HA  LEU C3499       0.916 -31.880  -0.471  1.00  0.160          H  
ATOM  54034 1HB  LEU C3499       2.746 -33.465   1.316  1.00  0.230          H  
ATOM  54035 2HB  LEU C3499       3.332 -32.719  -0.146  1.00  0.230          H  
ATOM  54036  HG  LEU C3499       2.200 -31.205   2.211  1.00  0.230          H  
ATOM  54037 1HD1 LEU C3499       4.597 -30.703   2.585  1.00  0.230          H  
ATOM  54038 2HD1 LEU C3499       4.295 -32.428   2.714  1.00  0.230          H  
ATOM  54039 3HD1 LEU C3499       5.034 -31.739   1.254  1.00  0.230          H  
ATOM  54040 1HD2 LEU C3499       3.237 -29.259   0.974  1.00  0.230          H  
ATOM  54041 2HD2 LEU C3499       3.699 -30.333  -0.341  1.00  0.230          H  
ATOM  54042 3HD2 LEU C3499       1.999 -30.003  -0.012  1.00  0.230          H  
ATOM  54043  N   VAL C3500       1.229 -35.139  -0.762  1.00  0.100          N  
ATOM  54044  CA  VAL C3500       1.338 -36.124  -1.836  1.00  0.100          C  
ATOM  54045  C   VAL C3500       0.109 -36.002  -2.768  1.00  0.110          C  
ATOM  54046  O   VAL C3500       0.219 -36.021  -3.990  1.00  0.100          O  
ATOM  54047  CB  VAL C3500       1.459 -37.571  -1.306  1.00  0.140          C  
ATOM  54048  CG1 VAL C3500       1.441 -38.547  -2.481  1.00  0.140          C  
ATOM  54049  CG2 VAL C3500       2.740 -37.741  -0.505  1.00  0.140          C  
ATOM  54050  H   VAL C3500       1.113 -35.406   0.224  1.00  0.120          H  
ATOM  54051  HA  VAL C3500       2.234 -35.903  -2.414  1.00  0.120          H  
ATOM  54052  HB  VAL C3500       0.596 -37.787  -0.669  1.00  0.170          H  
ATOM  54053 1HG1 VAL C3500       1.506 -39.568  -2.112  1.00  0.170          H  
ATOM  54054 2HG1 VAL C3500       0.533 -38.423  -3.038  1.00  0.170          H  
ATOM  54055 3HG1 VAL C3500       2.292 -38.342  -3.132  1.00  0.170          H  
ATOM  54056 1HG2 VAL C3500       2.801 -38.765  -0.135  1.00  0.170          H  
ATOM  54057 2HG2 VAL C3500       3.604 -37.529  -1.138  1.00  0.170          H  
ATOM  54058 3HG2 VAL C3500       2.724 -37.053   0.333  1.00  0.170          H  
ATOM  54059  N   LYS C3501      -1.093 -35.890  -2.200  1.00  0.120          N  
ATOM  54060  CA  LYS C3501      -2.311 -35.780  -3.012  1.00  0.130          C  
ATOM  54061  C   LYS C3501      -2.276 -34.570  -3.950  1.00  0.130          C  
ATOM  54062  O   LYS C3501      -2.688 -34.665  -5.110  1.00  0.140          O  
ATOM  54063  CB  LYS C3501      -3.544 -35.685  -2.110  1.00  0.180          C  
ATOM  54064  CG  LYS C3501      -3.924 -36.977  -1.396  1.00  0.180          C  
ATOM  54065  CD  LYS C3501      -5.096 -36.756  -0.437  1.00  0.180          C  
ATOM  54066  CE  LYS C3501      -5.474 -38.040   0.289  1.00  0.180          C  
ATOM  54067  NZ  LYS C3501      -6.552 -37.826   1.293  1.00  0.180          N  
ATOM  54068  H   LYS C3501      -1.169 -35.882  -1.179  1.00  0.140          H  
ATOM  54069  HA  LYS C3501      -2.394 -36.679  -3.625  1.00  0.160          H  
ATOM  54070 1HB  LYS C3501      -3.368 -34.925  -1.347  1.00  0.210          H  
ATOM  54071 2HB  LYS C3501      -4.399 -35.363  -2.701  1.00  0.210          H  
ATOM  54072 1HG  LYS C3501      -4.229 -37.702  -2.143  1.00  0.210          H  
ATOM  54073 2HG  LYS C3501      -3.069 -37.378  -0.861  1.00  0.210          H  
ATOM  54074 1HD  LYS C3501      -4.816 -36.001   0.301  1.00  0.210          H  
ATOM  54075 2HD  LYS C3501      -5.959 -36.395  -0.994  1.00  0.210          H  
ATOM  54076 1HE  LYS C3501      -5.822 -38.763  -0.441  1.00  0.210          H  
ATOM  54077 2HE  LYS C3501      -4.590 -38.436   0.793  1.00  0.210          H  
ATOM  54078 1HZ  LYS C3501      -6.769 -38.706   1.744  1.00  0.210          H  
ATOM  54079 2HZ  LYS C3501      -6.239 -37.161   1.986  1.00  0.210          H  
ATOM  54080 3HZ  LYS C3501      -7.380 -37.472   0.834  1.00  0.210          H  
ATOM  54081  N   GLN C3502      -1.715 -33.450  -3.475  1.00  0.140          N  
ATOM  54082  CA  GLN C3502      -1.599 -32.199  -4.232  1.00  0.140          C  
ATOM  54083  C   GLN C3502      -0.768 -32.341  -5.496  1.00  0.130          C  
ATOM  54084  O   GLN C3502      -0.871 -31.522  -6.407  1.00  0.130          O  
ATOM  54085  CB  GLN C3502      -1.046 -31.070  -3.353  1.00  0.200          C  
ATOM  54086  CG  GLN C3502      -2.042 -30.565  -2.324  1.00  0.200          C  
ATOM  54087  CD  GLN C3502      -1.470 -29.603  -1.331  1.00  0.200          C  
ATOM  54088  OE1 GLN C3502      -0.271 -29.577  -1.091  1.00  0.200          O  
ATOM  54089  NE2 GLN C3502      -2.347 -28.800  -0.758  1.00  0.200          N  
ATOM  54090  H   GLN C3502      -1.409 -33.453  -2.496  1.00  0.170          H  
ATOM  54091  HA  GLN C3502      -2.602 -31.906  -4.538  1.00  0.170          H  
ATOM  54092 1HB  GLN C3502      -0.163 -31.430  -2.822  1.00  0.240          H  
ATOM  54093 2HB  GLN C3502      -0.741 -30.232  -3.975  1.00  0.240          H  
ATOM  54094 1HG  GLN C3502      -2.806 -30.023  -2.867  1.00  0.240          H  
ATOM  54095 2HG  GLN C3502      -2.492 -31.395  -1.797  1.00  0.240          H  
ATOM  54096 1HE2 GLN C3502      -2.093 -28.108  -0.058  1.00  0.240          H  
ATOM  54097 2HE2 GLN C3502      -3.311 -28.866  -1.000  1.00  0.240          H  
ATOM  54098  N   LEU C3503       0.054 -33.377  -5.591  1.00  0.120          N  
ATOM  54099  CA  LEU C3503       0.860 -33.582  -6.775  1.00  0.110          C  
ATOM  54100  C   LEU C3503      -0.038 -33.879  -7.973  1.00  0.120          C  
ATOM  54101  O   LEU C3503       0.359 -33.666  -9.117  1.00  0.150          O  
ATOM  54102  CB  LEU C3503       1.850 -34.716  -6.539  1.00  0.160          C  
ATOM  54103  CG  LEU C3503       2.987 -34.435  -5.522  1.00  0.160          C  
ATOM  54104  CD1 LEU C3503       3.697 -35.721  -5.211  1.00  0.160          C  
ATOM  54105  CD2 LEU C3503       3.993 -33.418  -6.125  1.00  0.160          C  
ATOM  54106  H   LEU C3503       0.083 -34.094  -4.860  1.00  0.140          H  
ATOM  54107  HA  LEU C3503       1.398 -32.665  -6.985  1.00  0.130          H  
ATOM  54108 1HB  LEU C3503       1.287 -35.551  -6.163  1.00  0.190          H  
ATOM  54109 2HB  LEU C3503       2.298 -35.000  -7.492  1.00  0.190          H  
ATOM  54110  HG  LEU C3503       2.567 -34.040  -4.596  1.00  0.190          H  
ATOM  54111 1HD1 LEU C3503       4.490 -35.525  -4.495  1.00  0.190          H  
ATOM  54112 2HD1 LEU C3503       2.990 -36.435  -4.784  1.00  0.190          H  
ATOM  54113 3HD1 LEU C3503       4.123 -36.133  -6.123  1.00  0.190          H  
ATOM  54114 1HD2 LEU C3503       4.799 -33.237  -5.424  1.00  0.190          H  
ATOM  54115 2HD2 LEU C3503       4.420 -33.816  -7.047  1.00  0.190          H  
ATOM  54116 3HD2 LEU C3503       3.500 -32.488  -6.334  1.00  0.190          H  
ATOM  54117  N   SER C3504      -1.267 -34.355  -7.718  1.00  0.090          N  
ATOM  54118  CA  SER C3504      -2.217 -34.679  -8.771  1.00  0.080          C  
ATOM  54119  C   SER C3504      -2.819 -33.440  -9.438  1.00  0.070          C  
ATOM  54120  O   SER C3504      -3.467 -33.545 -10.484  1.00  0.050          O  
ATOM  54121  CB  SER C3504      -3.356 -35.510  -8.212  1.00  0.120          C  
ATOM  54122  OG  SER C3504      -4.152 -34.762  -7.333  1.00  0.120          O  
ATOM  54123  H   SER C3504      -1.578 -34.517  -6.759  1.00  0.110          H  
ATOM  54124  HA  SER C3504      -1.690 -35.258  -9.530  1.00  0.100          H  
ATOM  54125 1HB  SER C3504      -3.969 -35.858  -9.035  1.00  0.140          H  
ATOM  54126 2HB  SER C3504      -2.961 -36.383  -7.694  1.00  0.140          H  
ATOM  54127  HG  SER C3504      -3.687 -34.769  -6.474  1.00  0.140          H  
ATOM  54128  N   SER C3505      -2.645 -32.261  -8.837  1.00  0.090          N  
ATOM  54129  CA  SER C3505      -3.192 -31.034  -9.400  1.00  0.080          C  
ATOM  54130  C   SER C3505      -2.499 -30.696 -10.717  1.00  0.060          C  
ATOM  54131  O   SER C3505      -1.337 -31.048 -10.929  1.00  0.100          O  
ATOM  54132  CB  SER C3505      -3.093 -29.907  -8.395  1.00  0.120          C  
ATOM  54133  OG  SER C3505      -3.931 -30.131  -7.288  1.00  0.120          O  
ATOM  54134  H   SER C3505      -2.095 -32.189  -7.979  1.00  0.110          H  
ATOM  54135  HA  SER C3505      -4.250 -31.192  -9.609  1.00  0.100          H  
ATOM  54136 1HB  SER C3505      -2.084 -29.868  -8.050  1.00  0.140          H  
ATOM  54137 2HB  SER C3505      -3.325 -28.953  -8.862  1.00  0.140          H  
ATOM  54138  HG  SER C3505      -3.831 -29.358  -6.718  1.00  0.140          H  
ATOM  54139  N   ASN C3506      -3.205 -30.001 -11.606  1.00  0.180          N  
ATOM  54140  CA  ASN C3506      -2.602 -29.644 -12.885  1.00  0.190          C  
ATOM  54141  C   ASN C3506      -2.145 -28.199 -12.870  1.00  0.220          C  
ATOM  54142  O   ASN C3506      -1.230 -27.811 -13.590  1.00  0.220          O  
ATOM  54143  CB  ASN C3506      -3.575 -29.899 -14.020  1.00  0.260          C  
ATOM  54144  CG  ASN C3506      -3.896 -31.344 -14.205  1.00  0.260          C  
ATOM  54145  OD1 ASN C3506      -3.043 -32.116 -14.626  1.00  0.260          O  
ATOM  54146  ND2 ASN C3506      -5.111 -31.736 -13.893  1.00  0.260          N  
ATOM  54147  H   ASN C3506      -4.141 -29.683 -11.355  1.00  0.220          H  
ATOM  54148  HA  ASN C3506      -1.719 -30.263 -13.047  1.00  0.230          H  
ATOM  54149 1HB  ASN C3506      -4.488 -29.371 -13.843  1.00  0.310          H  
ATOM  54150 2HB  ASN C3506      -3.156 -29.510 -14.945  1.00  0.310          H  
ATOM  54151 1HD2 ASN C3506      -5.366 -32.700 -13.997  1.00  0.310          H  
ATOM  54152 2HD2 ASN C3506      -5.780 -31.080 -13.550  1.00  0.310          H  
ATOM  54153  N   PHE C3507      -2.790 -27.374 -12.060  1.00  0.290          N  
ATOM  54154  CA  PHE C3507      -2.431 -25.962 -11.964  1.00  0.340          C  
ATOM  54155  C   PHE C3507      -2.395 -25.216 -13.303  1.00  0.290          C  
ATOM  54156  O   PHE C3507      -1.536 -24.354 -13.502  1.00  0.310          O  
ATOM  54157  CB  PHE C3507      -1.053 -25.804 -11.318  1.00  0.460          C  
ATOM  54158  CG  PHE C3507      -0.906 -26.441  -9.987  1.00  0.460          C  
ATOM  54159  CD1 PHE C3507      -0.194 -27.626  -9.854  1.00  0.460          C  
ATOM  54160  CD2 PHE C3507      -1.452 -25.854  -8.852  1.00  0.460          C  
ATOM  54161  CE1 PHE C3507      -0.022 -28.199  -8.624  1.00  0.460          C  
ATOM  54162  CE2 PHE C3507      -1.282 -26.432  -7.615  1.00  0.460          C  
ATOM  54163  CZ  PHE C3507      -0.561 -27.604  -7.498  1.00  0.460          C  
ATOM  54164  H   PHE C3507      -3.552 -27.722 -11.476  1.00  0.350          H  
ATOM  54165  HA  PHE C3507      -3.174 -25.486 -11.330  1.00  0.410          H  
ATOM  54166 1HB  PHE C3507      -0.280 -26.206 -11.974  1.00  0.550          H  
ATOM  54167 2HB  PHE C3507      -0.835 -24.742 -11.203  1.00  0.550          H  
ATOM  54168  HD1 PHE C3507       0.232 -28.096 -10.736  1.00  0.550          H  
ATOM  54169  HD2 PHE C3507      -2.010 -24.923  -8.948  1.00  0.550          H  
ATOM  54170  HE1 PHE C3507       0.532 -29.129  -8.531  1.00  0.550          H  
ATOM  54171  HE2 PHE C3507      -1.709 -25.966  -6.724  1.00  0.550          H  
ATOM  54172  HZ  PHE C3507      -0.424 -28.064  -6.518  1.00  0.550          H  
ATOM  54173  N   GLY C3508      -3.290 -25.535 -14.237  1.00  0.280          N  
ATOM  54174  CA  GLY C3508      -3.300 -24.881 -15.536  1.00  0.280          C  
ATOM  54175  C   GLY C3508      -2.485 -25.645 -16.588  1.00  0.200          C  
ATOM  54176  O   GLY C3508      -2.513 -25.295 -17.770  1.00  0.240          O  
ATOM  54177  H   GLY C3508      -4.024 -26.225 -14.086  1.00  0.340          H  
ATOM  54178 1HA  GLY C3508      -4.333 -24.780 -15.877  1.00  0.340          H  
ATOM  54179 2HA  GLY C3508      -2.914 -23.867 -15.435  1.00  0.340          H  
ATOM  54180  N   ALA C3509      -1.727 -26.655 -16.166  1.00  0.140          N  
ATOM  54181  CA  ALA C3509      -0.907 -27.450 -17.069  1.00  0.100          C  
ATOM  54182  C   ALA C3509      -1.742 -28.483 -17.822  1.00  0.090          C  
ATOM  54183  O   ALA C3509      -2.822 -28.876 -17.385  1.00  0.100          O  
ATOM  54184  CB  ALA C3509       0.216 -28.147 -16.310  1.00  0.160          C  
ATOM  54185  H   ALA C3509      -1.697 -26.882 -15.171  1.00  0.170          H  
ATOM  54186  HA  ALA C3509      -0.471 -26.772 -17.794  1.00  0.120          H  
ATOM  54187 1HB  ALA C3509       0.844 -28.704 -17.005  1.00  0.190          H  
ATOM  54188 2HB  ALA C3509       0.824 -27.407 -15.791  1.00  0.190          H  
ATOM  54189 3HB  ALA C3509      -0.206 -28.834 -15.584  1.00  0.190          H  
ATOM  54190  N   ILE C3510      -1.210 -28.945 -18.950  1.00  0.070          N  
ATOM  54191  CA  ILE C3510      -1.827 -30.009 -19.757  1.00  0.070          C  
ATOM  54192  C   ILE C3510      -1.897 -31.367 -19.041  1.00  0.090          C  
ATOM  54193  O   ILE C3510      -2.658 -32.250 -19.442  1.00  0.130          O  
ATOM  54194  CB  ILE C3510      -1.085 -30.162 -21.108  1.00  0.100          C  
ATOM  54195  CG1 ILE C3510       0.420 -30.592 -20.853  1.00  0.100          C  
ATOM  54196  CG2 ILE C3510      -1.220 -28.871 -21.930  1.00  0.100          C  
ATOM  54197  CD1 ILE C3510       1.211 -30.920 -22.091  1.00  0.100          C  
ATOM  54198  H   ILE C3510      -0.344 -28.502 -19.259  1.00  0.080          H  
ATOM  54199  HA  ILE C3510      -2.849 -29.702 -19.976  1.00  0.080          H  
ATOM  54200  HB  ILE C3510      -1.546 -30.973 -21.668  1.00  0.120          H  
ATOM  54201 1HG1 ILE C3510       0.930 -29.806 -20.319  1.00  0.120          H  
ATOM  54202 2HG1 ILE C3510       0.433 -31.487 -20.243  1.00  0.120          H  
ATOM  54203 1HG2 ILE C3510      -0.736 -28.979 -22.895  1.00  0.120          H  
ATOM  54204 2HG2 ILE C3510      -2.277 -28.666 -22.087  1.00  0.120          H  
ATOM  54205 3HG2 ILE C3510      -0.784 -28.047 -21.407  1.00  0.120          H  
ATOM  54206 1HD1 ILE C3510       2.215 -31.215 -21.811  1.00  0.120          H  
ATOM  54207 2HD1 ILE C3510       0.736 -31.731 -22.631  1.00  0.120          H  
ATOM  54208 3HD1 ILE C3510       1.269 -30.052 -22.733  1.00  0.120          H  
ATOM  54209  N   SER C3511      -1.050 -31.540 -18.032  1.00  0.070          N  
ATOM  54210  CA  SER C3511      -0.974 -32.744 -17.216  1.00  0.070          C  
ATOM  54211  C   SER C3511      -0.202 -32.503 -15.941  1.00  0.060          C  
ATOM  54212  O   SER C3511       0.785 -31.774 -15.939  1.00  0.060          O  
ATOM  54213  CB  SER C3511      -0.347 -33.915 -17.934  1.00  0.100          C  
ATOM  54214  OG  SER C3511      -0.261 -35.007 -17.034  1.00  0.100          O  
ATOM  54215  H   SER C3511      -0.462 -30.756 -17.794  1.00  0.080          H  
ATOM  54216  HA  SER C3511      -1.991 -33.029 -16.939  1.00  0.080          H  
ATOM  54217 1HB  SER C3511      -0.950 -34.193 -18.794  1.00  0.120          H  
ATOM  54218 2HB  SER C3511       0.648 -33.646 -18.292  1.00  0.120          H  
ATOM  54219  HG  SER C3511       0.004 -35.810 -17.567  1.00  0.120          H  
ATOM  54220  N   SER C3512      -0.614 -33.191 -14.877  1.00  0.080          N  
ATOM  54221  CA  SER C3512       0.031 -33.199 -13.562  1.00  0.110          C  
ATOM  54222  C   SER C3512       1.327 -34.017 -13.564  1.00  0.110          C  
ATOM  54223  O   SER C3512       2.150 -33.962 -12.636  1.00  0.170          O  
ATOM  54224  CB  SER C3512      -0.919 -33.815 -12.571  1.00  0.140          C  
ATOM  54225  OG  SER C3512      -1.127 -35.167 -12.890  1.00  0.140          O  
ATOM  54226  H   SER C3512      -1.437 -33.777 -14.977  1.00  0.100          H  
ATOM  54227  HA  SER C3512       0.246 -32.180 -13.265  1.00  0.130          H  
ATOM  54228 1HB  SER C3512      -0.510 -33.728 -11.567  1.00  0.170          H  
ATOM  54229 2HB  SER C3512      -1.865 -33.281 -12.582  1.00  0.170          H  
ATOM  54230  HG  SER C3512      -1.706 -35.532 -12.204  1.00  0.170          H  
ATOM  54231  N   VAL C3513       1.518 -34.790 -14.623  1.00  0.080          N  
ATOM  54232  CA  VAL C3513       2.662 -35.665 -14.715  1.00  0.120          C  
ATOM  54233  C   VAL C3513       3.746 -35.095 -15.632  1.00  0.110          C  
ATOM  54234  O   VAL C3513       3.566 -34.966 -16.846  1.00  0.080          O  
ATOM  54235  CB  VAL C3513       2.180 -37.043 -15.220  1.00  0.150          C  
ATOM  54236  CG1 VAL C3513       3.328 -38.009 -15.362  1.00  0.150          C  
ATOM  54237  CG2 VAL C3513       1.128 -37.592 -14.267  1.00  0.150          C  
ATOM  54238  H   VAL C3513       0.822 -34.773 -15.369  1.00  0.100          H  
ATOM  54239  HA  VAL C3513       3.080 -35.791 -13.717  1.00  0.140          H  
ATOM  54240  HB  VAL C3513       1.737 -36.920 -16.191  1.00  0.180          H  
ATOM  54241 1HG1 VAL C3513       2.946 -38.961 -15.741  1.00  0.180          H  
ATOM  54242 2HG1 VAL C3513       4.023 -37.617 -16.055  1.00  0.180          H  
ATOM  54243 3HG1 VAL C3513       3.807 -38.164 -14.397  1.00  0.180          H  
ATOM  54244 1HG2 VAL C3513       0.766 -38.555 -14.631  1.00  0.180          H  
ATOM  54245 2HG2 VAL C3513       1.556 -37.710 -13.294  1.00  0.180          H  
ATOM  54246 3HG2 VAL C3513       0.287 -36.909 -14.198  1.00  0.180          H  
ATOM  54247  N   LEU C3514       4.932 -34.874 -15.068  1.00  0.150          N  
ATOM  54248  CA  LEU C3514       6.035 -34.310 -15.842  1.00  0.150          C  
ATOM  54249  C   LEU C3514       6.411 -35.198 -17.000  1.00  0.150          C  
ATOM  54250  O   LEU C3514       6.785 -34.702 -18.060  1.00  0.150          O  
ATOM  54251  CB  LEU C3514       7.261 -34.093 -14.958  1.00  0.210          C  
ATOM  54252  CG  LEU C3514       7.160 -32.969 -13.927  1.00  0.210          C  
ATOM  54253  CD1 LEU C3514       8.313 -33.053 -12.988  1.00  0.210          C  
ATOM  54254  CD2 LEU C3514       7.217 -31.630 -14.622  1.00  0.210          C  
ATOM  54255  H   LEU C3514       5.035 -35.032 -14.074  1.00  0.180          H  
ATOM  54256  HA  LEU C3514       5.708 -33.364 -16.257  1.00  0.180          H  
ATOM  54257 1HB  LEU C3514       7.476 -35.020 -14.427  1.00  0.250          H  
ATOM  54258 2HB  LEU C3514       8.112 -33.874 -15.606  1.00  0.250          H  
ATOM  54259  HG  LEU C3514       6.232 -33.060 -13.366  1.00  0.250          H  
ATOM  54260 1HD1 LEU C3514       8.227 -32.245 -12.264  1.00  0.250          H  
ATOM  54261 2HD1 LEU C3514       8.294 -34.009 -12.464  1.00  0.250          H  
ATOM  54262 3HD1 LEU C3514       9.253 -32.963 -13.521  1.00  0.250          H  
ATOM  54263 1HD2 LEU C3514       7.157 -30.840 -13.872  1.00  0.250          H  
ATOM  54264 2HD2 LEU C3514       8.161 -31.552 -15.160  1.00  0.250          H  
ATOM  54265 3HD2 LEU C3514       6.404 -31.518 -15.314  1.00  0.250          H  
ATOM  54266  N   ASN C3515       6.299 -36.506 -16.807  1.00  0.180          N  
ATOM  54267  CA  ASN C3515       6.620 -37.463 -17.849  1.00  0.220          C  
ATOM  54268  C   ASN C3515       5.676 -37.339 -19.055  1.00  0.210          C  
ATOM  54269  O   ASN C3515       6.082 -37.622 -20.185  1.00  0.240          O  
ATOM  54270  CB  ASN C3515       6.574 -38.871 -17.299  1.00  0.290          C  
ATOM  54271  CG  ASN C3515       7.724 -39.189 -16.374  1.00  0.290          C  
ATOM  54272  OD1 ASN C3515       8.774 -38.531 -16.373  1.00  0.290          O  
ATOM  54273  ND2 ASN C3515       7.538 -40.200 -15.565  1.00  0.290          N  
ATOM  54274  H   ASN C3515       6.006 -36.843 -15.901  1.00  0.220          H  
ATOM  54275  HA  ASN C3515       7.631 -37.261 -18.204  1.00  0.260          H  
ATOM  54276 1HB  ASN C3515       5.653 -39.037 -16.771  1.00  0.350          H  
ATOM  54277 2HB  ASN C3515       6.583 -39.563 -18.127  1.00  0.350          H  
ATOM  54278 1HD2 ASN C3515       8.259 -40.463 -14.924  1.00  0.350          H  
ATOM  54279 2HD2 ASN C3515       6.682 -40.712 -15.595  1.00  0.350          H  
ATOM  54280  N   ASP C3516       4.422 -36.900 -18.842  1.00  0.170          N  
ATOM  54281  CA  ASP C3516       3.486 -36.760 -19.946  1.00  0.200          C  
ATOM  54282  C   ASP C3516       3.853 -35.516 -20.729  1.00  0.270          C  
ATOM  54283  O   ASP C3516       3.665 -35.437 -21.941  1.00  0.690          O  
ATOM  54284  CB  ASP C3516       2.048 -36.579 -19.464  1.00  0.270          C  
ATOM  54285  CG  ASP C3516       1.366 -37.761 -18.827  1.00  0.270          C  
ATOM  54286  OD1 ASP C3516       1.791 -38.879 -18.957  1.00  0.270          O  
ATOM  54287  OD2 ASP C3516       0.393 -37.497 -18.149  1.00  0.270          O  
ATOM  54288  H   ASP C3516       4.091 -36.629 -17.917  1.00  0.200          H  
ATOM  54289  HA  ASP C3516       3.559 -37.631 -20.598  1.00  0.240          H  
ATOM  54290 1HB  ASP C3516       2.030 -35.758 -18.747  1.00  0.320          H  
ATOM  54291 2HB  ASP C3516       1.445 -36.280 -20.304  1.00  0.320          H  
ATOM  54292  N   ILE C3517       4.352 -34.508 -20.027  1.00  0.130          N  
ATOM  54293  CA  ILE C3517       4.741 -33.276 -20.696  1.00  0.090          C  
ATOM  54294  C   ILE C3517       6.018 -33.508 -21.502  1.00  0.100          C  
ATOM  54295  O   ILE C3517       6.089 -33.210 -22.695  1.00  0.110          O  
ATOM  54296  CB  ILE C3517       5.019 -32.150 -19.671  1.00  0.140          C  
ATOM  54297  CG1 ILE C3517       3.717 -31.771 -18.923  1.00  0.140          C  
ATOM  54298  CG2 ILE C3517       5.601 -30.914 -20.418  1.00  0.140          C  
ATOM  54299  CD1 ILE C3517       3.929 -30.923 -17.683  1.00  0.140          C  
ATOM  54300  H   ILE C3517       4.433 -34.622 -19.009  1.00  0.160          H  
ATOM  54301  HA  ILE C3517       3.947 -32.971 -21.374  1.00  0.110          H  
ATOM  54302  HB  ILE C3517       5.740 -32.496 -18.929  1.00  0.170          H  
ATOM  54303 1HG1 ILE C3517       3.081 -31.221 -19.597  1.00  0.170          H  
ATOM  54304 2HG1 ILE C3517       3.198 -32.684 -18.619  1.00  0.170          H  
ATOM  54305 1HG2 ILE C3517       5.812 -30.122 -19.728  1.00  0.170          H  
ATOM  54306 2HG2 ILE C3517       6.522 -31.172 -20.927  1.00  0.170          H  
ATOM  54307 3HG2 ILE C3517       4.879 -30.575 -21.143  1.00  0.170          H  
ATOM  54308 1HD1 ILE C3517       2.957 -30.709 -17.230  1.00  0.170          H  
ATOM  54309 2HD1 ILE C3517       4.539 -31.472 -16.980  1.00  0.170          H  
ATOM  54310 3HD1 ILE C3517       4.418 -29.997 -17.920  1.00  0.170          H  
ATOM  54311  N   LEU C3518       7.026 -34.069 -20.847  1.00  0.100          N  
ATOM  54312  CA  LEU C3518       8.326 -34.291 -21.460  1.00  0.120          C  
ATOM  54313  C   LEU C3518       8.324 -35.248 -22.643  1.00  0.130          C  
ATOM  54314  O   LEU C3518       9.097 -35.061 -23.584  1.00  0.150          O  
ATOM  54315  CB  LEU C3518       9.301 -34.759 -20.380  1.00  0.160          C  
ATOM  54316  CG  LEU C3518       9.692 -33.675 -19.326  1.00  0.160          C  
ATOM  54317  CD1 LEU C3518      10.440 -34.324 -18.194  1.00  0.160          C  
ATOM  54318  CD2 LEU C3518      10.586 -32.602 -19.979  1.00  0.160          C  
ATOM  54319  H   LEU C3518       6.894 -34.319 -19.864  1.00  0.120          H  
ATOM  54320  HA  LEU C3518       8.661 -33.336 -21.846  1.00  0.140          H  
ATOM  54321 1HB  LEU C3518       8.838 -35.590 -19.845  1.00  0.190          H  
ATOM  54322 2HB  LEU C3518      10.211 -35.119 -20.857  1.00  0.190          H  
ATOM  54323  HG  LEU C3518       8.790 -33.212 -18.923  1.00  0.190          H  
ATOM  54324 1HD1 LEU C3518      10.705 -33.566 -17.460  1.00  0.190          H  
ATOM  54325 2HD1 LEU C3518       9.805 -35.081 -17.724  1.00  0.190          H  
ATOM  54326 3HD1 LEU C3518      11.353 -34.794 -18.571  1.00  0.190          H  
ATOM  54327 1HD2 LEU C3518      10.862 -31.871 -19.237  1.00  0.190          H  
ATOM  54328 2HD2 LEU C3518      11.490 -33.075 -20.368  1.00  0.190          H  
ATOM  54329 3HD2 LEU C3518      10.073 -32.098 -20.785  1.00  0.190          H  
ATOM  54330  N   SER C3519       7.465 -36.267 -22.632  1.00  0.140          N  
ATOM  54331  CA  SER C3519       7.422 -37.207 -23.742  1.00  0.170          C  
ATOM  54332  C   SER C3519       6.687 -36.639 -24.956  1.00  0.160          C  
ATOM  54333  O   SER C3519       6.740 -37.219 -26.038  1.00  0.210          O  
ATOM  54334  CB  SER C3519       6.709 -38.479 -23.332  1.00  0.230          C  
ATOM  54335  OG  SER C3519       5.319 -38.276 -23.210  1.00  0.230          O  
ATOM  54336  H   SER C3519       6.855 -36.448 -21.830  1.00  0.170          H  
ATOM  54337  HA  SER C3519       8.444 -37.448 -24.032  1.00  0.200          H  
ATOM  54338 1HB  SER C3519       6.904 -39.256 -24.066  1.00  0.270          H  
ATOM  54339 2HB  SER C3519       7.111 -38.823 -22.379  1.00  0.270          H  
ATOM  54340  HG  SER C3519       4.988 -39.025 -22.708  1.00  0.270          H  
ATOM  54341  N   ARG C3520       5.991 -35.510 -24.795  1.00  0.130          N  
ATOM  54342  CA  ARG C3520       5.172 -34.980 -25.868  1.00  0.170          C  
ATOM  54343  C   ARG C3520       5.586 -33.597 -26.362  1.00  0.170          C  
ATOM  54344  O   ARG C3520       5.391 -33.297 -27.538  1.00  0.200          O  
ATOM  54345  CB  ARG C3520       3.723 -34.915 -25.422  1.00  0.220          C  
ATOM  54346  CG  ARG C3520       3.058 -36.254 -25.189  1.00  0.220          C  
ATOM  54347  CD  ARG C3520       1.618 -36.099 -24.840  1.00  0.220          C  
ATOM  54348  NE  ARG C3520       1.441 -35.471 -23.547  1.00  0.220          N  
ATOM  54349  CZ  ARG C3520       0.296 -34.893 -23.100  1.00  0.220          C  
ATOM  54350  NH1 ARG C3520      -0.784 -34.867 -23.854  1.00  0.220          N  
ATOM  54351  NH2 ARG C3520       0.257 -34.358 -21.897  1.00  0.220          N  
ATOM  54352  H   ARG C3520       6.044 -34.998 -23.916  1.00  0.160          H  
ATOM  54353  HA  ARG C3520       5.237 -35.665 -26.711  1.00  0.200          H  
ATOM  54354 1HB  ARG C3520       3.674 -34.369 -24.479  1.00  0.270          H  
ATOM  54355 2HB  ARG C3520       3.138 -34.361 -26.147  1.00  0.270          H  
ATOM  54356 1HG  ARG C3520       3.155 -36.860 -26.077  1.00  0.270          H  
ATOM  54357 2HG  ARG C3520       3.551 -36.753 -24.356  1.00  0.270          H  
ATOM  54358 1HD  ARG C3520       1.135 -35.482 -25.595  1.00  0.270          H  
ATOM  54359 2HD  ARG C3520       1.151 -37.082 -24.802  1.00  0.270          H  
ATOM  54360  HE  ARG C3520       2.263 -35.476 -22.929  1.00  0.270          H  
ATOM  54361 1HH1 ARG C3520      -0.771 -35.276 -24.774  1.00  0.270          H  
ATOM  54362 2HH1 ARG C3520      -1.631 -34.434 -23.510  1.00  0.270          H  
ATOM  54363 1HH2 ARG C3520       1.082 -34.379 -21.313  1.00  0.270          H  
ATOM  54364 2HH2 ARG C3520      -0.600 -33.939 -21.555  1.00  0.270          H  
ATOM  54365  N   LEU C3521       6.132 -32.749 -25.491  1.00  0.150          N  
ATOM  54366  CA  LEU C3521       6.465 -31.382 -25.876  1.00  0.170          C  
ATOM  54367  C   LEU C3521       7.972 -31.116 -25.974  1.00  0.190          C  
ATOM  54368  O   LEU C3521       8.769 -31.628 -25.182  1.00  0.230          O  
ATOM  54369  CB  LEU C3521       5.865 -30.397 -24.852  1.00  0.230          C  
ATOM  54370  CG  LEU C3521       4.340 -30.010 -24.960  1.00  0.230          C  
ATOM  54371  CD1 LEU C3521       3.432 -31.233 -24.774  1.00  0.230          C  
ATOM  54372  CD2 LEU C3521       4.039 -28.974 -23.881  1.00  0.230          C  
ATOM  54373  H   LEU C3521       6.272 -33.020 -24.518  1.00  0.180          H  
ATOM  54374  HA  LEU C3521       6.023 -31.181 -26.849  1.00  0.200          H  
ATOM  54375 1HB  LEU C3521       6.025 -30.814 -23.858  1.00  0.280          H  
ATOM  54376 2HB  LEU C3521       6.435 -29.471 -24.925  1.00  0.280          H  
ATOM  54377  HG  LEU C3521       4.139 -29.576 -25.943  1.00  0.280          H  
ATOM  54378 1HD1 LEU C3521       2.391 -30.921 -24.840  1.00  0.280          H  
ATOM  54379 2HD1 LEU C3521       3.612 -31.944 -25.546  1.00  0.280          H  
ATOM  54380 3HD1 LEU C3521       3.616 -31.690 -23.802  1.00  0.280          H  
ATOM  54381 1HD2 LEU C3521       2.996 -28.675 -23.947  1.00  0.280          H  
ATOM  54382 2HD2 LEU C3521       4.230 -29.393 -22.912  1.00  0.280          H  
ATOM  54383 3HD2 LEU C3521       4.661 -28.115 -24.023  1.00  0.280          H  
ATOM  54384  N   ASP C3522       8.344 -30.238 -26.904  1.00  0.230          N  
ATOM  54385  CA  ASP C3522       9.723 -29.751 -27.028  1.00  0.300          C  
ATOM  54386  C   ASP C3522      10.010 -28.782 -25.941  1.00  0.240          C  
ATOM  54387  O   ASP C3522       9.095 -28.118 -25.469  1.00  0.180          O  
ATOM  54388  CB  ASP C3522       9.977 -28.993 -28.325  1.00  0.390          C  
ATOM  54389  CG  ASP C3522      10.150 -29.803 -29.443  1.00  0.390          C  
ATOM  54390  OD1 ASP C3522      10.989 -30.670 -29.379  1.00  0.390          O  
ATOM  54391  OD2 ASP C3522       9.480 -29.572 -30.405  1.00  0.390          O  
ATOM  54392  H   ASP C3522       7.632 -29.897 -27.552  1.00  0.280          H  
ATOM  54393  HA  ASP C3522      10.411 -30.592 -26.949  1.00  0.360          H  
ATOM  54394 1HB  ASP C3522       9.139 -28.327 -28.518  1.00  0.470          H  
ATOM  54395 2HB  ASP C3522      10.876 -28.381 -28.217  1.00  0.470          H  
ATOM  54396  N   LYS C3523      11.281 -28.607 -25.617  1.00  0.290          N  
ATOM  54397  CA  LYS C3523      11.716 -27.669 -24.587  1.00  0.300          C  
ATOM  54398  C   LYS C3523      10.984 -26.328 -24.679  1.00  0.240          C  
ATOM  54399  O   LYS C3523      10.455 -25.823 -23.689  1.00  0.280          O  
ATOM  54400  CB  LYS C3523      13.222 -27.441 -24.742  1.00  0.420          C  
ATOM  54401  CG  LYS C3523      13.918 -26.569 -23.698  1.00  0.420          C  
ATOM  54402  CD  LYS C3523      15.436 -26.476 -24.027  1.00  0.420          C  
ATOM  54403  CE  LYS C3523      16.308 -25.851 -22.899  1.00  0.420          C  
ATOM  54404  NZ  LYS C3523      16.013 -24.409 -22.624  1.00  0.420          N  
ATOM  54405  H   LYS C3523      11.969 -29.196 -26.082  1.00  0.350          H  
ATOM  54406  HA  LYS C3523      11.514 -28.106 -23.610  1.00  0.360          H  
ATOM  54407 1HB  LYS C3523      13.729 -28.403 -24.763  1.00  0.500          H  
ATOM  54408 2HB  LYS C3523      13.402 -26.972 -25.704  1.00  0.500          H  
ATOM  54409 1HG  LYS C3523      13.489 -25.565 -23.718  1.00  0.500          H  
ATOM  54410 2HG  LYS C3523      13.777 -26.987 -22.700  1.00  0.500          H  
ATOM  54411 1HD  LYS C3523      15.819 -27.472 -24.246  1.00  0.500          H  
ATOM  54412 2HD  LYS C3523      15.564 -25.860 -24.920  1.00  0.500          H  
ATOM  54413 1HE  LYS C3523      16.161 -26.417 -21.983  1.00  0.500          H  
ATOM  54414 2HE  LYS C3523      17.352 -25.930 -23.204  1.00  0.500          H  
ATOM  54415 1HZ  LYS C3523      16.623 -24.081 -21.905  1.00  0.500          H  
ATOM  54416 2HZ  LYS C3523      16.169 -23.836 -23.469  1.00  0.500          H  
ATOM  54417 3HZ  LYS C3523      15.054 -24.314 -22.301  1.00  0.500          H  
ATOM  54418  N   VAL C3524      10.852 -25.800 -25.892  1.00  0.160          N  
ATOM  54419  CA  VAL C3524      10.236 -24.491 -26.111  1.00  0.140          C  
ATOM  54420  C   VAL C3524       8.785 -24.360 -25.595  1.00  0.130          C  
ATOM  54421  O   VAL C3524       8.303 -23.245 -25.393  1.00  0.150          O  
ATOM  54422  CB  VAL C3524      10.289 -24.133 -27.618  1.00  0.200          C  
ATOM  54423  CG1 VAL C3524      11.738 -24.003 -28.071  1.00  0.200          C  
ATOM  54424  CG2 VAL C3524       9.615 -25.230 -28.452  1.00  0.200          C  
ATOM  54425  H   VAL C3524      11.259 -26.307 -26.664  1.00  0.190          H  
ATOM  54426  HA  VAL C3524      10.844 -23.756 -25.580  1.00  0.170          H  
ATOM  54427  HB  VAL C3524       9.789 -23.177 -27.774  1.00  0.240          H  
ATOM  54428 1HG1 VAL C3524      11.779 -23.741 -29.131  1.00  0.240          H  
ATOM  54429 2HG1 VAL C3524      12.241 -23.227 -27.492  1.00  0.240          H  
ATOM  54430 3HG1 VAL C3524      12.244 -24.943 -27.923  1.00  0.240          H  
ATOM  54431 1HG2 VAL C3524       9.660 -24.962 -29.508  1.00  0.240          H  
ATOM  54432 2HG2 VAL C3524      10.127 -26.157 -28.305  1.00  0.240          H  
ATOM  54433 3HG2 VAL C3524       8.591 -25.345 -28.167  1.00  0.240          H  
ATOM  54434  N   GLU C3525       8.078 -25.479 -25.445  1.00  0.130          N  
ATOM  54435  CA  GLU C3525       6.716 -25.490 -24.922  1.00  0.120          C  
ATOM  54436  C   GLU C3525       6.639 -26.241 -23.584  1.00  0.120          C  
ATOM  54437  O   GLU C3525       5.818 -25.903 -22.720  1.00  0.120          O  
ATOM  54438  CB  GLU C3525       5.736 -26.065 -25.955  1.00  0.170          C  
ATOM  54439  CG  GLU C3525       5.555 -25.177 -27.211  1.00  0.170          C  
ATOM  54440  CD  GLU C3525       4.643 -25.763 -28.263  1.00  0.170          C  
ATOM  54441  OE1 GLU C3525       4.260 -26.897 -28.124  1.00  0.170          O  
ATOM  54442  OE2 GLU C3525       4.329 -25.070 -29.204  1.00  0.170          O  
ATOM  54443  H   GLU C3525       8.541 -26.362 -25.638  1.00  0.160          H  
ATOM  54444  HA  GLU C3525       6.417 -24.459 -24.737  1.00  0.140          H  
ATOM  54445 1HB  GLU C3525       6.086 -27.049 -26.277  1.00  0.210          H  
ATOM  54446 2HB  GLU C3525       4.758 -26.195 -25.498  1.00  0.210          H  
ATOM  54447 1HG  GLU C3525       5.144 -24.220 -26.892  1.00  0.210          H  
ATOM  54448 2HG  GLU C3525       6.509 -24.981 -27.646  1.00  0.210          H  
ATOM  54449  N   ALA C3526       7.482 -27.269 -23.416  1.00  0.130          N  
ATOM  54450  CA  ALA C3526       7.484 -28.113 -22.227  1.00  0.130          C  
ATOM  54451  C   ALA C3526       7.781 -27.256 -21.028  1.00  0.130          C  
ATOM  54452  O   ALA C3526       7.167 -27.416 -19.979  1.00  0.120          O  
ATOM  54453  CB  ALA C3526       8.513 -29.233 -22.341  1.00  0.180          C  
ATOM  54454  H   ALA C3526       8.143 -27.477 -24.148  1.00  0.160          H  
ATOM  54455  HA  ALA C3526       6.494 -28.545 -22.106  1.00  0.160          H  
ATOM  54456 1HB  ALA C3526       8.494 -29.843 -21.443  1.00  0.220          H  
ATOM  54457 2HB  ALA C3526       8.291 -29.854 -23.204  1.00  0.220          H  
ATOM  54458 3HB  ALA C3526       9.497 -28.795 -22.460  1.00  0.220          H  
ATOM  54459  N   GLU C3527       8.666 -26.276 -21.202  1.00  0.140          N  
ATOM  54460  CA  GLU C3527       9.030 -25.398 -20.113  1.00  0.140          C  
ATOM  54461  C   GLU C3527       7.837 -24.629 -19.587  1.00  0.130          C  
ATOM  54462  O   GLU C3527       7.773 -24.355 -18.395  1.00  0.150          O  
ATOM  54463  CB  GLU C3527      10.128 -24.437 -20.543  1.00  0.200          C  
ATOM  54464  CG  GLU C3527      11.461 -25.109 -20.753  1.00  0.200          C  
ATOM  54465  CD  GLU C3527      12.524 -24.193 -21.230  1.00  0.200          C  
ATOM  54466  OE1 GLU C3527      12.241 -23.074 -21.574  1.00  0.200          O  
ATOM  54467  OE2 GLU C3527      13.653 -24.616 -21.225  1.00  0.200          O  
ATOM  54468  H   GLU C3527       9.144 -26.168 -22.104  1.00  0.170          H  
ATOM  54469  HA  GLU C3527       9.416 -26.009 -19.303  1.00  0.170          H  
ATOM  54470 1HB  GLU C3527       9.842 -23.955 -21.480  1.00  0.240          H  
ATOM  54471 2HB  GLU C3527      10.251 -23.658 -19.788  1.00  0.240          H  
ATOM  54472 1HG  GLU C3527      11.779 -25.552 -19.843  1.00  0.240          H  
ATOM  54473 2HG  GLU C3527      11.348 -25.918 -21.456  1.00  0.240          H  
ATOM  54474  N   VAL C3528       6.878 -24.274 -20.444  1.00  0.120          N  
ATOM  54475  CA  VAL C3528       5.739 -23.526 -19.966  1.00  0.110          C  
ATOM  54476  C   VAL C3528       4.935 -24.418 -19.057  1.00  0.100          C  
ATOM  54477  O   VAL C3528       4.541 -24.018 -17.958  1.00  0.120          O  
ATOM  54478  CB  VAL C3528       4.858 -23.053 -21.138  1.00  0.160          C  
ATOM  54479  CG1 VAL C3528       3.555 -22.416 -20.607  1.00  0.160          C  
ATOM  54480  CG2 VAL C3528       5.652 -22.076 -21.987  1.00  0.160          C  
ATOM  54481  H   VAL C3528       6.904 -24.559 -21.420  1.00  0.140          H  
ATOM  54482  HA  VAL C3528       6.092 -22.663 -19.402  1.00  0.130          H  
ATOM  54483  HB  VAL C3528       4.576 -23.911 -21.747  1.00  0.190          H  
ATOM  54484 1HG1 VAL C3528       2.943 -22.095 -21.449  1.00  0.190          H  
ATOM  54485 2HG1 VAL C3528       2.992 -23.137 -20.016  1.00  0.190          H  
ATOM  54486 3HG1 VAL C3528       3.800 -21.554 -19.987  1.00  0.190          H  
ATOM  54487 1HG2 VAL C3528       5.044 -21.743 -22.829  1.00  0.190          H  
ATOM  54488 2HG2 VAL C3528       5.934 -21.218 -21.382  1.00  0.190          H  
ATOM  54489 3HG2 VAL C3528       6.553 -22.565 -22.366  1.00  0.190          H  
ATOM  54490  N   GLN C3529       4.692 -25.635 -19.525  1.00  0.090          N  
ATOM  54491  CA  GLN C3529       3.874 -26.565 -18.772  1.00  0.090          C  
ATOM  54492  C   GLN C3529       4.547 -26.981 -17.463  1.00  0.120          C  
ATOM  54493  O   GLN C3529       3.881 -27.120 -16.426  1.00  0.120          O  
ATOM  54494  CB  GLN C3529       3.602 -27.775 -19.644  1.00  0.130          C  
ATOM  54495  CG  GLN C3529       2.866 -27.438 -20.893  1.00  0.130          C  
ATOM  54496  CD  GLN C3529       1.611 -26.760 -20.623  1.00  0.130          C  
ATOM  54497  OE1 GLN C3529       0.841 -27.210 -19.770  1.00  0.130          O  
ATOM  54498  NE2 GLN C3529       1.359 -25.655 -21.312  1.00  0.130          N  
ATOM  54499  H   GLN C3529       5.064 -25.876 -20.452  1.00  0.110          H  
ATOM  54500  HA  GLN C3529       2.936 -26.073 -18.519  1.00  0.110          H  
ATOM  54501 1HB  GLN C3529       4.543 -28.224 -19.927  1.00  0.150          H  
ATOM  54502 2HB  GLN C3529       3.020 -28.507 -19.096  1.00  0.150          H  
ATOM  54503 1HG  GLN C3529       3.484 -26.800 -21.524  1.00  0.150          H  
ATOM  54504 2HG  GLN C3529       2.639 -28.359 -21.406  1.00  0.150          H  
ATOM  54505 1HE2 GLN C3529       0.503 -25.156 -21.162  1.00  0.150          H  
ATOM  54506 2HE2 GLN C3529       2.024 -25.309 -21.982  1.00  0.150          H  
ATOM  54507  N   ILE C3530       5.872 -27.120 -17.499  1.00  0.130          N  
ATOM  54508  CA  ILE C3530       6.627 -27.502 -16.326  1.00  0.140          C  
ATOM  54509  C   ILE C3530       6.629 -26.340 -15.348  1.00  0.150          C  
ATOM  54510  O   ILE C3530       6.405 -26.558 -14.164  1.00  0.160          O  
ATOM  54511  CB  ILE C3530       8.040 -27.988 -16.659  1.00  0.190          C  
ATOM  54512  CG1 ILE C3530       7.925 -29.285 -17.468  1.00  0.190          C  
ATOM  54513  CG2 ILE C3530       8.787 -28.252 -15.334  1.00  0.190          C  
ATOM  54514  CD1 ILE C3530       9.185 -29.735 -18.127  1.00  0.190          C  
ATOM  54515  H   ILE C3530       6.357 -26.993 -18.390  1.00  0.160          H  
ATOM  54516  HA  ILE C3530       6.114 -28.336 -15.849  1.00  0.170          H  
ATOM  54517  HB  ILE C3530       8.562 -27.254 -17.267  1.00  0.230          H  
ATOM  54518 1HG1 ILE C3530       7.577 -30.061 -16.831  1.00  0.230          H  
ATOM  54519 2HG1 ILE C3530       7.190 -29.133 -18.232  1.00  0.230          H  
ATOM  54520 1HG2 ILE C3530       9.769 -28.628 -15.514  1.00  0.230          H  
ATOM  54521 2HG2 ILE C3530       8.862 -27.335 -14.786  1.00  0.230          H  
ATOM  54522 3HG2 ILE C3530       8.246 -28.972 -14.743  1.00  0.230          H  
ATOM  54523 1HD1 ILE C3530       8.963 -30.639 -18.676  1.00  0.230          H  
ATOM  54524 2HD1 ILE C3530       9.531 -28.962 -18.818  1.00  0.230          H  
ATOM  54525 3HD1 ILE C3530       9.959 -29.937 -17.393  1.00  0.230          H  
ATOM  54526  N   ASP C3531       6.888 -25.105 -15.806  1.00  0.150          N  
ATOM  54527  CA  ASP C3531       6.861 -23.964 -14.896  1.00  0.180          C  
ATOM  54528  C   ASP C3531       5.489 -23.818 -14.236  1.00  0.180          C  
ATOM  54529  O   ASP C3531       5.412 -23.451 -13.058  1.00  0.200          O  
ATOM  54530  CB  ASP C3531       7.296 -22.666 -15.600  1.00  0.240          C  
ATOM  54531  CG  ASP C3531       8.846 -22.552 -15.802  1.00  0.240          C  
ATOM  54532  OD1 ASP C3531       9.572 -23.186 -15.060  1.00  0.240          O  
ATOM  54533  OD2 ASP C3531       9.282 -21.828 -16.664  1.00  0.240          O  
ATOM  54534  H   ASP C3531       7.109 -24.943 -16.790  1.00  0.180          H  
ATOM  54535  HA  ASP C3531       7.589 -24.148 -14.110  1.00  0.220          H  
ATOM  54536 1HB  ASP C3531       6.811 -22.617 -16.582  1.00  0.290          H  
ATOM  54537 2HB  ASP C3531       6.956 -21.806 -15.022  1.00  0.290          H  
ATOM  54538  N   ARG C3532       4.387 -24.125 -14.951  1.00  0.170          N  
ATOM  54539  CA  ARG C3532       3.081 -24.059 -14.292  1.00  0.180          C  
ATOM  54540  C   ARG C3532       3.053 -25.059 -13.126  1.00  0.170          C  
ATOM  54541  O   ARG C3532       2.655 -24.707 -12.005  1.00  0.190          O  
ATOM  54542  CB  ARG C3532       1.936 -24.368 -15.262  1.00  0.250          C  
ATOM  54543  CG  ARG C3532       1.674 -23.288 -16.313  1.00  0.250          C  
ATOM  54544  CD  ARG C3532       0.578 -23.643 -17.273  1.00  0.250          C  
ATOM  54545  NE  ARG C3532       0.486 -22.644 -18.331  1.00  0.250          N  
ATOM  54546  CZ  ARG C3532      -0.366 -22.653 -19.389  1.00  0.250          C  
ATOM  54547  NH1 ARG C3532      -1.287 -23.592 -19.556  1.00  0.250          N  
ATOM  54548  NH2 ARG C3532      -0.275 -21.683 -20.290  1.00  0.250          N  
ATOM  54549  H   ARG C3532       4.467 -24.350 -15.951  1.00  0.200          H  
ATOM  54550  HA  ARG C3532       2.938 -23.055 -13.896  1.00  0.220          H  
ATOM  54551 1HB  ARG C3532       2.157 -25.288 -15.796  1.00  0.300          H  
ATOM  54552 2HB  ARG C3532       1.008 -24.530 -14.705  1.00  0.300          H  
ATOM  54553 1HG  ARG C3532       1.380 -22.373 -15.803  1.00  0.300          H  
ATOM  54554 2HG  ARG C3532       2.572 -23.101 -16.881  1.00  0.300          H  
ATOM  54555 1HD  ARG C3532       0.785 -24.613 -17.727  1.00  0.300          H  
ATOM  54556 2HD  ARG C3532      -0.370 -23.674 -16.742  1.00  0.300          H  
ATOM  54557  HE  ARG C3532       1.144 -21.877 -18.279  1.00  0.300          H  
ATOM  54558 1HH1 ARG C3532      -1.439 -24.350 -18.872  1.00  0.300          H  
ATOM  54559 2HH1 ARG C3532      -1.906 -23.551 -20.349  1.00  0.300          H  
ATOM  54560 1HH2 ARG C3532       0.418 -20.954 -20.185  1.00  0.300          H  
ATOM  54561 2HH2 ARG C3532      -0.889 -21.686 -21.090  1.00  0.300          H  
ATOM  54562  N   LEU C3533       3.542 -26.289 -13.364  1.00  0.160          N  
ATOM  54563  CA  LEU C3533       3.560 -27.275 -12.291  1.00  0.140          C  
ATOM  54564  C   LEU C3533       4.533 -26.900 -11.179  1.00  0.130          C  
ATOM  54565  O   LEU C3533       4.206 -27.083 -10.005  1.00  0.120          O  
ATOM  54566  CB  LEU C3533       3.930 -28.675 -12.798  1.00  0.200          C  
ATOM  54567  CG  LEU C3533       2.925 -29.402 -13.735  1.00  0.200          C  
ATOM  54568  CD1 LEU C3533       3.555 -30.730 -14.168  1.00  0.200          C  
ATOM  54569  CD2 LEU C3533       1.571 -29.624 -13.047  1.00  0.200          C  
ATOM  54570  H   LEU C3533       3.834 -26.540 -14.318  1.00  0.190          H  
ATOM  54571  HA  LEU C3533       2.570 -27.304 -11.849  1.00  0.170          H  
ATOM  54572 1HB  LEU C3533       4.872 -28.587 -13.345  1.00  0.240          H  
ATOM  54573 2HB  LEU C3533       4.099 -29.307 -11.945  1.00  0.240          H  
ATOM  54574  HG  LEU C3533       2.770 -28.798 -14.630  1.00  0.240          H  
ATOM  54575 1HD1 LEU C3533       2.891 -31.248 -14.847  1.00  0.240          H  
ATOM  54576 2HD1 LEU C3533       4.484 -30.518 -14.667  1.00  0.240          H  
ATOM  54577 3HD1 LEU C3533       3.737 -31.363 -13.305  1.00  0.240          H  
ATOM  54578 1HD2 LEU C3533       0.913 -30.121 -13.749  1.00  0.240          H  
ATOM  54579 2HD2 LEU C3533       1.688 -30.240 -12.154  1.00  0.240          H  
ATOM  54580 3HD2 LEU C3533       1.126 -28.679 -12.779  1.00  0.240          H  
ATOM  54581  N   ILE C3534       5.704 -26.342 -11.521  1.00  0.120          N  
ATOM  54582  CA  ILE C3534       6.673 -25.972 -10.503  1.00  0.110          C  
ATOM  54583  C   ILE C3534       6.072 -24.895  -9.625  1.00  0.120          C  
ATOM  54584  O   ILE C3534       6.122 -25.019  -8.409  1.00  0.120          O  
ATOM  54585  CB  ILE C3534       8.054 -25.498 -11.067  1.00  0.160          C  
ATOM  54586  CG1 ILE C3534       8.841 -26.674 -11.749  1.00  0.160          C  
ATOM  54587  CG2 ILE C3534       8.882 -24.880  -9.940  1.00  0.160          C  
ATOM  54588  CD1 ILE C3534      10.080 -26.227 -12.567  1.00  0.160          C  
ATOM  54589  H   ILE C3534       5.919 -26.213 -12.506  1.00  0.140          H  
ATOM  54590  HA  ILE C3534       6.863 -26.842  -9.881  1.00  0.130          H  
ATOM  54591  HB  ILE C3534       7.888 -24.743 -11.832  1.00  0.190          H  
ATOM  54592 1HG1 ILE C3534       9.182 -27.356 -11.000  1.00  0.190          H  
ATOM  54593 2HG1 ILE C3534       8.161 -27.205 -12.408  1.00  0.190          H  
ATOM  54594 1HG2 ILE C3534       9.826 -24.523 -10.306  1.00  0.190          H  
ATOM  54595 2HG2 ILE C3534       8.341 -24.055  -9.546  1.00  0.190          H  
ATOM  54596 3HG2 ILE C3534       9.054 -25.610  -9.159  1.00  0.190          H  
ATOM  54597 1HD1 ILE C3534      10.561 -27.103 -13.006  1.00  0.190          H  
ATOM  54598 2HD1 ILE C3534       9.768 -25.545 -13.369  1.00  0.190          H  
ATOM  54599 3HD1 ILE C3534      10.799 -25.725 -11.935  1.00  0.190          H  
ATOM  54600  N   THR C3535       5.465 -23.855 -10.209  1.00  0.130          N  
ATOM  54601  CA  THR C3535       4.893 -22.795  -9.383  1.00  0.140          C  
ATOM  54602  C   THR C3535       3.877 -23.387  -8.433  1.00  0.150          C  
ATOM  54603  O   THR C3535       3.888 -23.079  -7.239  1.00  0.150          O  
ATOM  54604  CB  THR C3535       4.226 -21.675 -10.213  1.00  0.190          C  
ATOM  54605  OG1 THR C3535       5.207 -21.045 -11.044  1.00  0.190          O  
ATOM  54606  CG2 THR C3535       3.613 -20.607  -9.256  1.00  0.190          C  
ATOM  54607  H   THR C3535       5.421 -23.792 -11.229  1.00  0.160          H  
ATOM  54608  HA  THR C3535       5.679 -22.344  -8.796  1.00  0.170          H  
ATOM  54609  HB  THR C3535       3.445 -22.104 -10.848  1.00  0.230          H  
ATOM  54610  HG1 THR C3535       5.514 -21.683 -11.708  1.00  0.230          H  
ATOM  54611 1HG2 THR C3535       3.152 -19.815  -9.843  1.00  0.230          H  
ATOM  54612 2HG2 THR C3535       2.858 -21.062  -8.622  1.00  0.230          H  
ATOM  54613 3HG2 THR C3535       4.401 -20.188  -8.634  1.00  0.230          H  
ATOM  54614  N   GLY C3536       3.009 -24.248  -8.955  1.00  0.170          N  
ATOM  54615  CA  GLY C3536       1.987 -24.904  -8.168  1.00  0.180          C  
ATOM  54616  C   GLY C3536       2.568 -25.688  -6.993  1.00  0.150          C  
ATOM  54617  O   GLY C3536       2.122 -25.528  -5.850  1.00  0.150          O  
ATOM  54618  H   GLY C3536       3.037 -24.444  -9.962  1.00  0.200          H  
ATOM  54619 1HA  GLY C3536       1.267 -24.171  -7.812  1.00  0.220          H  
ATOM  54620 2HA  GLY C3536       1.460 -25.587  -8.820  1.00  0.220          H  
ATOM  54621  N   ARG C3537       3.550 -26.556  -7.271  1.00  0.150          N  
ATOM  54622  CA  ARG C3537       4.168 -27.375  -6.233  1.00  0.170          C  
ATOM  54623  C   ARG C3537       4.916 -26.501  -5.214  1.00  0.160          C  
ATOM  54624  O   ARG C3537       4.895 -26.807  -4.018  1.00  0.180          O  
ATOM  54625  CB  ARG C3537       5.088 -28.453  -6.811  1.00  0.230          C  
ATOM  54626  CG  ARG C3537       4.387 -29.787  -7.267  1.00  0.230          C  
ATOM  54627  CD  ARG C3537       3.636 -29.622  -8.536  1.00  0.230          C  
ATOM  54628  NE  ARG C3537       2.964 -30.836  -9.014  1.00  0.230          N  
ATOM  54629  CZ  ARG C3537       3.434 -31.718  -9.930  1.00  0.230          C  
ATOM  54630  NH1 ARG C3537       4.614 -31.576 -10.499  1.00  0.230          N  
ATOM  54631  NH2 ARG C3537       2.665 -32.732 -10.273  1.00  0.230          N  
ATOM  54632  H   ARG C3537       3.861 -26.643  -8.243  1.00  0.180          H  
ATOM  54633  HA  ARG C3537       3.371 -27.895  -5.705  1.00  0.200          H  
ATOM  54634 1HB  ARG C3537       5.652 -28.047  -7.654  1.00  0.280          H  
ATOM  54635 2HB  ARG C3537       5.785 -28.739  -6.045  1.00  0.280          H  
ATOM  54636 1HG  ARG C3537       5.136 -30.570  -7.399  1.00  0.280          H  
ATOM  54637 2HG  ARG C3537       3.678 -30.090  -6.497  1.00  0.280          H  
ATOM  54638 1HD  ARG C3537       2.888 -28.851  -8.431  1.00  0.280          H  
ATOM  54639 2HD  ARG C3537       4.344 -29.332  -9.290  1.00  0.280          H  
ATOM  54640  HE  ARG C3537       2.035 -31.023  -8.650  1.00  0.280          H  
ATOM  54641 1HH1 ARG C3537       5.215 -30.806 -10.256  1.00  0.280          H  
ATOM  54642 2HH1 ARG C3537       4.917 -32.255 -11.180  1.00  0.280          H  
ATOM  54643 1HH2 ARG C3537       1.752 -32.875  -9.835  1.00  0.280          H  
ATOM  54644 2HH2 ARG C3537       2.923 -33.382 -11.007  1.00  0.280          H  
ATOM  54645  N   LEU C3538       5.592 -25.434  -5.669  1.00  0.140          N  
ATOM  54646  CA  LEU C3538       6.303 -24.542  -4.754  1.00  0.160          C  
ATOM  54647  C   LEU C3538       5.285 -23.912  -3.795  1.00  0.130          C  
ATOM  54648  O   LEU C3538       5.529 -23.836  -2.587  1.00  0.130          O  
ATOM  54649  CB  LEU C3538       6.988 -23.397  -5.540  1.00  0.220          C  
ATOM  54650  CG  LEU C3538       8.188 -23.746  -6.487  1.00  0.220          C  
ATOM  54651  CD1 LEU C3538       8.493 -22.555  -7.318  1.00  0.220          C  
ATOM  54652  CD2 LEU C3538       9.371 -24.024  -5.788  1.00  0.220          C  
ATOM  54653  H   LEU C3538       5.630 -25.251  -6.674  1.00  0.170          H  
ATOM  54654  HA  LEU C3538       7.029 -25.115  -4.184  1.00  0.190          H  
ATOM  54655 1HB  LEU C3538       6.229 -22.928  -6.160  1.00  0.260          H  
ATOM  54656 2HB  LEU C3538       7.337 -22.654  -4.825  1.00  0.260          H  
ATOM  54657  HG  LEU C3538       7.937 -24.593  -7.076  1.00  0.260          H  
ATOM  54658 1HD1 LEU C3538       9.320 -22.796  -7.955  1.00  0.260          H  
ATOM  54659 2HD1 LEU C3538       7.647 -22.284  -7.912  1.00  0.260          H  
ATOM  54660 3HD1 LEU C3538       8.763 -21.716  -6.678  1.00  0.260          H  
ATOM  54661 1HD2 LEU C3538      10.167 -24.244  -6.485  1.00  0.260          H  
ATOM  54662 2HD2 LEU C3538       9.593 -23.153  -5.281  1.00  0.260          H  
ATOM  54663 3HD2 LEU C3538       9.242 -24.841  -5.114  1.00  0.260          H  
ATOM  54664  N   GLN C3539       4.118 -23.501  -4.323  1.00  0.120          N  
ATOM  54665  CA  GLN C3539       3.062 -22.912  -3.501  1.00  0.140          C  
ATOM  54666  C   GLN C3539       2.519 -23.925  -2.491  1.00  0.150          C  
ATOM  54667  O   GLN C3539       2.258 -23.561  -1.334  1.00  0.170          O  
ATOM  54668  CB  GLN C3539       1.934 -22.368  -4.386  1.00  0.190          C  
ATOM  54669  CG  GLN C3539       2.306 -21.105  -5.199  1.00  0.190          C  
ATOM  54670  CD  GLN C3539       1.220 -20.669  -6.214  1.00  0.190          C  
ATOM  54671  OE1 GLN C3539       1.239 -19.521  -6.698  1.00  0.190          O  
ATOM  54672  NE2 GLN C3539       0.280 -21.565  -6.532  1.00  0.190          N  
ATOM  54673  H   GLN C3539       3.993 -23.548  -5.340  1.00  0.140          H  
ATOM  54674  HA  GLN C3539       3.488 -22.079  -2.946  1.00  0.170          H  
ATOM  54675 1HB  GLN C3539       1.657 -23.147  -5.087  1.00  0.230          H  
ATOM  54676 2HB  GLN C3539       1.063 -22.144  -3.775  1.00  0.230          H  
ATOM  54677 1HG  GLN C3539       2.451 -20.284  -4.499  1.00  0.230          H  
ATOM  54678 2HG  GLN C3539       3.229 -21.283  -5.736  1.00  0.230          H  
ATOM  54679 1HE2 GLN C3539      -0.443 -21.328  -7.184  1.00  0.230          H  
ATOM  54680 2HE2 GLN C3539       0.283 -22.471  -6.119  1.00  0.230          H  
ATOM  54681  N   SER C3540       2.376 -25.195  -2.908  1.00  0.150          N  
ATOM  54682  CA  SER C3540       1.912 -26.250  -2.010  1.00  0.170          C  
ATOM  54683  C   SER C3540       2.891 -26.433  -0.855  1.00  0.140          C  
ATOM  54684  O   SER C3540       2.479 -26.525   0.312  1.00  0.130          O  
ATOM  54685  CB  SER C3540       1.795 -27.573  -2.752  1.00  0.230          C  
ATOM  54686  OG  SER C3540       0.783 -27.550  -3.721  1.00  0.230          O  
ATOM  54687  H   SER C3540       2.528 -25.414  -3.899  1.00  0.180          H  
ATOM  54688  HA  SER C3540       0.939 -25.970  -1.609  1.00  0.200          H  
ATOM  54689 1HB  SER C3540       2.739 -27.798  -3.228  1.00  0.280          H  
ATOM  54690 2HB  SER C3540       1.614 -28.366  -2.047  1.00  0.280          H  
ATOM  54691  HG  SER C3540       0.844 -28.397  -4.167  1.00  0.280          H  
ATOM  54692  N   LEU C3541       4.195 -26.437  -1.165  1.00  0.120          N  
ATOM  54693  CA  LEU C3541       5.202 -26.573  -0.125  1.00  0.130          C  
ATOM  54694  C   LEU C3541       5.241 -25.370   0.798  1.00  0.150          C  
ATOM  54695  O   LEU C3541       5.402 -25.539   2.007  1.00  0.160          O  
ATOM  54696  CB  LEU C3541       6.595 -26.797  -0.716  1.00  0.180          C  
ATOM  54697  CG  LEU C3541       6.859 -28.153  -1.416  1.00  0.180          C  
ATOM  54698  CD1 LEU C3541       8.251 -28.113  -2.097  1.00  0.180          C  
ATOM  54699  CD2 LEU C3541       6.791 -29.298  -0.381  1.00  0.180          C  
ATOM  54700  H   LEU C3541       4.471 -26.399  -2.153  1.00  0.140          H  
ATOM  54701  HA  LEU C3541       4.935 -27.425   0.485  1.00  0.160          H  
ATOM  54702 1HB  LEU C3541       6.785 -26.004  -1.444  1.00  0.210          H  
ATOM  54703 2HB  LEU C3541       7.302 -26.699   0.087  1.00  0.210          H  
ATOM  54704  HG  LEU C3541       6.110 -28.312  -2.187  1.00  0.210          H  
ATOM  54705 1HD1 LEU C3541       8.452 -29.049  -2.602  1.00  0.210          H  
ATOM  54706 2HD1 LEU C3541       8.274 -27.302  -2.824  1.00  0.210          H  
ATOM  54707 3HD1 LEU C3541       9.019 -27.952  -1.352  1.00  0.210          H  
ATOM  54708 1HD2 LEU C3541       6.983 -30.245  -0.872  1.00  0.210          H  
ATOM  54709 2HD2 LEU C3541       7.538 -29.123   0.386  1.00  0.210          H  
ATOM  54710 3HD2 LEU C3541       5.823 -29.348   0.079  1.00  0.210          H  
ATOM  54711  N   GLN C3542       5.086 -24.155   0.262  1.00  0.160          N  
ATOM  54712  CA  GLN C3542       5.092 -22.987   1.129  1.00  0.180          C  
ATOM  54713  C   GLN C3542       3.881 -23.005   2.044  1.00  0.190          C  
ATOM  54714  O   GLN C3542       3.975 -22.584   3.203  1.00  0.200          O  
ATOM  54715  CB  GLN C3542       5.144 -21.687   0.329  1.00  0.240          C  
ATOM  54716  CG  GLN C3542       5.266 -20.422   1.195  1.00  0.240          C  
ATOM  54717  CD  GLN C3542       6.526 -20.412   2.038  1.00  0.240          C  
ATOM  54718  OE1 GLN C3542       7.633 -20.652   1.549  1.00  0.240          O  
ATOM  54719  NE2 GLN C3542       6.358 -20.128   3.326  1.00  0.240          N  
ATOM  54720  H   GLN C3542       5.012 -24.047  -0.755  1.00  0.190          H  
ATOM  54721  HA  GLN C3542       5.980 -23.033   1.753  1.00  0.220          H  
ATOM  54722 1HB  GLN C3542       5.977 -21.713  -0.350  1.00  0.290          H  
ATOM  54723 2HB  GLN C3542       4.239 -21.603  -0.276  1.00  0.290          H  
ATOM  54724 1HG  GLN C3542       5.301 -19.553   0.538  1.00  0.290          H  
ATOM  54725 2HG  GLN C3542       4.406 -20.347   1.861  1.00  0.290          H  
ATOM  54726 1HE2 GLN C3542       7.145 -20.098   3.939  1.00  0.290          H  
ATOM  54727 2HE2 GLN C3542       5.434 -19.932   3.686  1.00  0.290          H  
ATOM  54728  N   THR C3543       2.740 -23.473   1.530  1.00  0.180          N  
ATOM  54729  CA  THR C3543       1.525 -23.550   2.319  1.00  0.190          C  
ATOM  54730  C   THR C3543       1.766 -24.512   3.477  1.00  0.190          C  
ATOM  54731  O   THR C3543       1.472 -24.183   4.630  1.00  0.190          O  
ATOM  54732  CB  THR C3543       0.332 -24.009   1.458  1.00  0.260          C  
ATOM  54733  OG1 THR C3543       0.128 -23.058   0.392  1.00  0.260          O  
ATOM  54734  CG2 THR C3543      -0.931 -24.074   2.324  1.00  0.260          C  
ATOM  54735  H   THR C3543       2.707 -23.738   0.543  1.00  0.220          H  
ATOM  54736  HA  THR C3543       1.302 -22.564   2.723  1.00  0.230          H  
ATOM  54737  HB  THR C3543       0.534 -24.988   1.030  1.00  0.310          H  
ATOM  54738  HG1 THR C3543       0.871 -23.132  -0.253  1.00  0.310          H  
ATOM  54739 1HG2 THR C3543      -1.775 -24.382   1.708  1.00  0.310          H  
ATOM  54740 2HG2 THR C3543      -0.793 -24.783   3.133  1.00  0.310          H  
ATOM  54741 3HG2 THR C3543      -1.127 -23.103   2.739  1.00  0.310          H  
ATOM  54742  N   TYR C3544       2.346 -25.686   3.174  1.00  0.170          N  
ATOM  54743  CA  TYR C3544       2.689 -26.683   4.183  1.00  0.170          C  
ATOM  54744  C   TYR C3544       3.614 -26.124   5.235  1.00  0.170          C  
ATOM  54745  O   TYR C3544       3.333 -26.233   6.429  1.00  0.190          O  
ATOM  54746  CB  TYR C3544       3.348 -27.899   3.532  1.00  0.240          C  
ATOM  54747  CG  TYR C3544       3.961 -28.926   4.494  1.00  0.240          C  
ATOM  54748  CD1 TYR C3544       3.174 -29.871   5.119  1.00  0.240          C  
ATOM  54749  CD2 TYR C3544       5.346 -28.926   4.713  1.00  0.240          C  
ATOM  54750  CE1 TYR C3544       3.756 -30.804   5.965  1.00  0.240          C  
ATOM  54751  CE2 TYR C3544       5.920 -29.855   5.552  1.00  0.240          C  
ATOM  54752  CZ  TYR C3544       5.133 -30.789   6.180  1.00  0.240          C  
ATOM  54753  OH  TYR C3544       5.704 -31.720   7.021  1.00  0.240          O  
ATOM  54754  H   TYR C3544       2.529 -25.901   2.188  1.00  0.200          H  
ATOM  54755  HA  TYR C3544       1.772 -26.999   4.679  1.00  0.200          H  
ATOM  54756 1HB  TYR C3544       2.593 -28.409   2.946  1.00  0.290          H  
ATOM  54757 2HB  TYR C3544       4.121 -27.573   2.848  1.00  0.290          H  
ATOM  54758  HD1 TYR C3544       2.102 -29.881   4.940  1.00  0.290          H  
ATOM  54759  HD2 TYR C3544       5.971 -28.193   4.215  1.00  0.290          H  
ATOM  54760  HE1 TYR C3544       3.142 -31.554   6.457  1.00  0.290          H  
ATOM  54761  HE2 TYR C3544       6.997 -29.852   5.717  1.00  0.290          H  
ATOM  54762  HH  TYR C3544       5.004 -32.260   7.418  1.00  0.290          H  
ATOM  54763  N   VAL C3545       4.715 -25.507   4.807  1.00  0.180          N  
ATOM  54764  CA  VAL C3545       5.669 -24.984   5.760  1.00  0.190          C  
ATOM  54765  C   VAL C3545       5.034 -23.909   6.616  1.00  0.190          C  
ATOM  54766  O   VAL C3545       5.288 -23.876   7.819  1.00  0.200          O  
ATOM  54767  CB  VAL C3545       6.952 -24.482   5.078  1.00  0.260          C  
ATOM  54768  CG1 VAL C3545       7.845 -23.754   6.078  1.00  0.260          C  
ATOM  54769  CG2 VAL C3545       7.701 -25.676   4.532  1.00  0.260          C  
ATOM  54770  H   VAL C3545       4.895 -25.436   3.802  1.00  0.220          H  
ATOM  54771  HA  VAL C3545       5.964 -25.802   6.414  1.00  0.230          H  
ATOM  54772  HB  VAL C3545       6.699 -23.785   4.272  1.00  0.310          H  
ATOM  54773 1HG1 VAL C3545       8.733 -23.430   5.550  1.00  0.310          H  
ATOM  54774 2HG1 VAL C3545       7.335 -22.883   6.485  1.00  0.310          H  
ATOM  54775 3HG1 VAL C3545       8.120 -24.429   6.896  1.00  0.310          H  
ATOM  54776 1HG2 VAL C3545       8.625 -25.356   4.074  1.00  0.310          H  
ATOM  54777 2HG2 VAL C3545       7.923 -26.335   5.339  1.00  0.310          H  
ATOM  54778 3HG2 VAL C3545       7.089 -26.194   3.803  1.00  0.310          H  
ATOM  54779  N   THR C3546       4.247 -23.018   6.012  1.00  0.190          N  
ATOM  54780  CA  THR C3546       3.592 -21.960   6.754  1.00  0.200          C  
ATOM  54781  C   THR C3546       2.689 -22.542   7.825  1.00  0.190          C  
ATOM  54782  O   THR C3546       2.727 -22.096   8.977  1.00  0.200          O  
ATOM  54783  CB  THR C3546       2.768 -21.071   5.811  1.00  0.280          C  
ATOM  54784  OG1 THR C3546       3.652 -20.464   4.858  1.00  0.280          O  
ATOM  54785  CG2 THR C3546       2.042 -20.012   6.600  1.00  0.280          C  
ATOM  54786  H   THR C3546       4.097 -23.067   5.005  1.00  0.230          H  
ATOM  54787  HA  THR C3546       4.350 -21.350   7.236  1.00  0.240          H  
ATOM  54788  HB  THR C3546       2.041 -21.678   5.271  1.00  0.330          H  
ATOM  54789  HG1 THR C3546       3.935 -21.181   4.243  1.00  0.330          H  
ATOM  54790 1HG2 THR C3546       1.484 -19.397   5.903  1.00  0.330          H  
ATOM  54791 2HG2 THR C3546       1.356 -20.465   7.307  1.00  0.330          H  
ATOM  54792 3HG2 THR C3546       2.757 -19.407   7.140  1.00  0.330          H  
ATOM  54793  N   GLN C3547       1.871 -23.538   7.467  1.00  0.180          N  
ATOM  54794  CA  GLN C3547       1.002 -24.142   8.456  1.00  0.190          C  
ATOM  54795  C   GLN C3547       1.816 -24.856   9.531  1.00  0.200          C  
ATOM  54796  O   GLN C3547       1.457 -24.777  10.708  1.00  0.210          O  
ATOM  54797  CB  GLN C3547      -0.022 -25.072   7.798  1.00  0.260          C  
ATOM  54798  CG  GLN C3547      -1.083 -24.307   6.991  1.00  0.260          C  
ATOM  54799  CD  GLN C3547      -2.106 -25.193   6.275  1.00  0.260          C  
ATOM  54800  OE1 GLN C3547      -1.860 -26.371   5.959  1.00  0.260          O  
ATOM  54801  NE2 GLN C3547      -3.273 -24.610   6.025  1.00  0.260          N  
ATOM  54802  H   GLN C3547       1.848 -23.857   6.491  1.00  0.220          H  
ATOM  54803  HA  GLN C3547       0.445 -23.345   8.944  1.00  0.230          H  
ATOM  54804 1HB  GLN C3547       0.500 -25.753   7.117  1.00  0.310          H  
ATOM  54805 2HB  GLN C3547      -0.517 -25.676   8.558  1.00  0.310          H  
ATOM  54806 1HG  GLN C3547      -1.621 -23.649   7.671  1.00  0.310          H  
ATOM  54807 2HG  GLN C3547      -0.569 -23.711   6.235  1.00  0.310          H  
ATOM  54808 1HE2 GLN C3547      -4.010 -25.114   5.565  1.00  0.310          H  
ATOM  54809 2HE2 GLN C3547      -3.408 -23.659   6.296  1.00  0.310          H  
ATOM  54810  N   GLN C3548       2.924 -25.524   9.161  1.00  0.190          N  
ATOM  54811  CA  GLN C3548       3.736 -26.195  10.169  1.00  0.200          C  
ATOM  54812  C   GLN C3548       4.375 -25.175  11.112  1.00  0.210          C  
ATOM  54813  O   GLN C3548       4.446 -25.433  12.308  1.00  0.220          O  
ATOM  54814  CB  GLN C3548       4.823 -27.086   9.542  1.00  0.280          C  
ATOM  54815  CG  GLN C3548       4.316 -28.330   8.797  1.00  0.280          C  
ATOM  54816  CD  GLN C3548       3.593 -29.337   9.686  1.00  0.280          C  
ATOM  54817  OE1 GLN C3548       2.355 -29.309   9.759  1.00  0.280          O  
ATOM  54818  NE2 GLN C3548       4.345 -30.220  10.340  1.00  0.280          N  
ATOM  54819  H   GLN C3548       3.165 -25.605   8.169  1.00  0.230          H  
ATOM  54820  HA  GLN C3548       3.084 -26.833  10.758  1.00  0.240          H  
ATOM  54821 1HB  GLN C3548       5.414 -26.491   8.843  1.00  0.330          H  
ATOM  54822 2HB  GLN C3548       5.487 -27.437  10.319  1.00  0.330          H  
ATOM  54823 1HG  GLN C3548       3.623 -28.026   8.028  1.00  0.330          H  
ATOM  54824 2HG  GLN C3548       5.172 -28.825   8.348  1.00  0.330          H  
ATOM  54825 1HE2 GLN C3548       3.924 -30.919  10.948  1.00  0.330          H  
ATOM  54826 2HE2 GLN C3548       5.346 -30.218  10.262  1.00  0.330          H  
ATOM  54827  N   LEU C3549       4.805 -24.010  10.601  1.00  0.200          N  
ATOM  54828  CA  LEU C3549       5.376 -22.961  11.449  1.00  0.200          C  
ATOM  54829  C   LEU C3549       4.347 -22.412  12.436  1.00  0.190          C  
ATOM  54830  O   LEU C3549       4.665 -22.187  13.610  1.00  0.180          O  
ATOM  54831  CB  LEU C3549       5.920 -21.810  10.588  1.00  0.280          C  
ATOM  54832  CG  LEU C3549       7.210 -22.017   9.771  1.00  0.280          C  
ATOM  54833  CD1 LEU C3549       7.364 -20.846   8.783  1.00  0.280          C  
ATOM  54834  CD2 LEU C3549       8.415 -22.022  10.722  1.00  0.280          C  
ATOM  54835  H   LEU C3549       4.783 -23.881   9.585  1.00  0.240          H  
ATOM  54836  HA  LEU C3549       6.186 -23.394  12.025  1.00  0.240          H  
ATOM  54837 1HB  LEU C3549       5.142 -21.542   9.877  1.00  0.340          H  
ATOM  54838 2HB  LEU C3549       6.100 -20.981  11.230  1.00  0.340          H  
ATOM  54839  HG  LEU C3549       7.159 -22.954   9.221  1.00  0.340          H  
ATOM  54840 1HD1 LEU C3549       8.271 -20.970   8.204  1.00  0.340          H  
ATOM  54841 2HD1 LEU C3549       6.510 -20.828   8.110  1.00  0.340          H  
ATOM  54842 3HD1 LEU C3549       7.411 -19.905   9.333  1.00  0.340          H  
ATOM  54843 1HD2 LEU C3549       9.332 -22.157  10.162  1.00  0.340          H  
ATOM  54844 2HD2 LEU C3549       8.457 -21.074  11.257  1.00  0.340          H  
ATOM  54845 3HD2 LEU C3549       8.328 -22.814  11.437  1.00  0.340          H  
ATOM  54846  N   ILE C3550       3.107 -22.228  11.980  1.00  0.180          N  
ATOM  54847  CA  ILE C3550       2.049 -21.733  12.852  1.00  0.160          C  
ATOM  54848  C   ILE C3550       1.729 -22.800  13.905  1.00  0.180          C  
ATOM  54849  O   ILE C3550       1.550 -22.480  15.089  1.00  0.180          O  
ATOM  54850  CB  ILE C3550       0.808 -21.311  12.051  1.00  0.230          C  
ATOM  54851  CG1 ILE C3550       1.212 -20.085  11.179  1.00  0.230          C  
ATOM  54852  CG2 ILE C3550      -0.348 -20.943  13.036  1.00  0.230          C  
ATOM  54853  CD1 ILE C3550       0.240 -19.692  10.102  1.00  0.230          C  
ATOM  54854  H   ILE C3550       2.919 -22.383  10.981  1.00  0.220          H  
ATOM  54855  HA  ILE C3550       2.419 -20.850  13.370  1.00  0.190          H  
ATOM  54856  HB  ILE C3550       0.501 -22.121  11.383  1.00  0.280          H  
ATOM  54857 1HG1 ILE C3550       1.367 -19.233  11.829  1.00  0.280          H  
ATOM  54858 2HG1 ILE C3550       2.149 -20.322  10.697  1.00  0.280          H  
ATOM  54859 1HG2 ILE C3550      -1.209 -20.633  12.496  1.00  0.280          H  
ATOM  54860 2HG2 ILE C3550      -0.614 -21.807  13.642  1.00  0.280          H  
ATOM  54861 3HG2 ILE C3550      -0.026 -20.132  13.692  1.00  0.280          H  
ATOM  54862 1HD1 ILE C3550       0.638 -18.845   9.547  1.00  0.280          H  
ATOM  54863 2HD1 ILE C3550       0.091 -20.530   9.422  1.00  0.280          H  
ATOM  54864 3HD1 ILE C3550      -0.682 -19.417  10.545  1.00  0.280          H  
ATOM  54865  N   ARG C3551       1.600 -24.060  13.468  1.00  0.190          N  
ATOM  54866  CA  ARG C3551       1.363 -25.163  14.382  1.00  0.210          C  
ATOM  54867  C   ARG C3551       2.504 -25.287  15.376  1.00  0.200          C  
ATOM  54868  O   ARG C3551       2.267 -25.610  16.541  1.00  0.200          O  
ATOM  54869  CB  ARG C3551       1.219 -26.464  13.634  1.00  0.290          C  
ATOM  54870  CG  ARG C3551      -0.054 -26.645  12.876  1.00  0.290          C  
ATOM  54871  CD  ARG C3551       0.009 -27.859  12.065  1.00  0.290          C  
ATOM  54872  NE  ARG C3551      -1.248 -28.149  11.437  1.00  0.290          N  
ATOM  54873  CZ  ARG C3551      -1.442 -29.102  10.512  1.00  0.290          C  
ATOM  54874  NH1 ARG C3551      -0.439 -29.829  10.075  1.00  0.290          N  
ATOM  54875  NH2 ARG C3551      -2.664 -29.316  10.045  1.00  0.290          N  
ATOM  54876  H   ARG C3551       1.690 -24.260  12.469  1.00  0.230          H  
ATOM  54877  HA  ARG C3551       0.441 -24.968  14.928  1.00  0.250          H  
ATOM  54878 1HB  ARG C3551       2.026 -26.543  12.920  1.00  0.340          H  
ATOM  54879 2HB  ARG C3551       1.313 -27.294  14.329  1.00  0.340          H  
ATOM  54880 1HG  ARG C3551      -0.881 -26.744  13.577  1.00  0.340          H  
ATOM  54881 2HG  ARG C3551      -0.232 -25.793  12.226  1.00  0.340          H  
ATOM  54882 1HD  ARG C3551       0.758 -27.715  11.285  1.00  0.340          H  
ATOM  54883 2HD  ARG C3551       0.289 -28.708  12.689  1.00  0.340          H  
ATOM  54884  HE  ARG C3551      -2.055 -27.620  11.740  1.00  0.340          H  
ATOM  54885 1HH1 ARG C3551       0.529 -29.671  10.381  1.00  0.340          H  
ATOM  54886 2HH1 ARG C3551      -0.613 -30.542   9.392  1.00  0.340          H  
ATOM  54887 1HH2 ARG C3551      -3.447 -28.774  10.388  1.00  0.340          H  
ATOM  54888 2HH2 ARG C3551      -2.831 -30.038   9.356  1.00  0.340          H  
ATOM  54889  N   ALA C3552       3.744 -25.067  14.917  1.00  0.200          N  
ATOM  54890  CA  ALA C3552       4.891 -25.118  15.793  1.00  0.200          C  
ATOM  54891  C   ALA C3552       4.761 -24.039  16.857  1.00  0.180          C  
ATOM  54892  O   ALA C3552       5.005 -24.290  18.033  1.00  0.160          O  
ATOM  54893  CB  ALA C3552       6.181 -24.955  15.015  1.00  0.280          C  
ATOM  54894  H   ALA C3552       3.886 -24.886  13.927  1.00  0.240          H  
ATOM  54895  HA  ALA C3552       4.903 -26.082  16.275  1.00  0.240          H  
ATOM  54896 1HB  ALA C3552       7.031 -25.019  15.690  1.00  0.340          H  
ATOM  54897 2HB  ALA C3552       6.243 -25.747  14.268  1.00  0.340          H  
ATOM  54898 3HB  ALA C3552       6.186 -23.992  14.519  1.00  0.340          H  
ATOM  54899  N   ALA C3553       4.304 -22.844  16.487  1.00  0.190          N  
ATOM  54900  CA  ALA C3553       4.134 -21.814  17.500  1.00  0.180          C  
ATOM  54901  C   ALA C3553       3.145 -22.290  18.577  1.00  0.160          C  
ATOM  54902  O   ALA C3553       3.381 -22.093  19.778  1.00  0.150          O  
ATOM  54903  CB  ALA C3553       3.652 -20.519  16.859  1.00  0.260          C  
ATOM  54904  H   ALA C3553       4.172 -22.633  15.491  1.00  0.230          H  
ATOM  54905  HA  ALA C3553       5.098 -21.639  17.973  1.00  0.220          H  
ATOM  54906 1HB  ALA C3553       3.550 -19.747  17.619  1.00  0.310          H  
ATOM  54907 2HB  ALA C3553       4.379 -20.200  16.108  1.00  0.310          H  
ATOM  54908 3HB  ALA C3553       2.692 -20.685  16.382  1.00  0.310          H  
ATOM  54909  N   GLU C3554       2.080 -22.980  18.153  1.00  0.160          N  
ATOM  54910  CA  GLU C3554       1.105 -23.498  19.105  1.00  0.160          C  
ATOM  54911  C   GLU C3554       1.667 -24.645  19.953  1.00  0.150          C  
ATOM  54912  O   GLU C3554       1.407 -24.698  21.162  1.00  0.170          O  
ATOM  54913  CB  GLU C3554      -0.161 -23.972  18.391  1.00  0.220          C  
ATOM  54914  CG  GLU C3554      -1.282 -24.470  19.328  1.00  0.220          C  
ATOM  54915  CD  GLU C3554      -1.825 -23.402  20.255  1.00  0.220          C  
ATOM  54916  OE1 GLU C3554      -1.681 -22.233  19.951  1.00  0.220          O  
ATOM  54917  OE2 GLU C3554      -2.406 -23.750  21.251  1.00  0.220          O  
ATOM  54918  H   GLU C3554       1.924 -23.056  17.140  1.00  0.190          H  
ATOM  54919  HA  GLU C3554       0.830 -22.687  19.778  1.00  0.190          H  
ATOM  54920 1HB  GLU C3554      -0.548 -23.171  17.772  1.00  0.270          H  
ATOM  54921 2HB  GLU C3554       0.093 -24.794  17.724  1.00  0.270          H  
ATOM  54922 1HG  GLU C3554      -2.102 -24.838  18.713  1.00  0.270          H  
ATOM  54923 2HG  GLU C3554      -0.913 -25.306  19.920  1.00  0.270          H  
ATOM  54924  N   ILE C3555       2.447 -25.560  19.354  1.00  0.130          N  
ATOM  54925  CA  ILE C3555       2.957 -26.669  20.152  1.00  0.130          C  
ATOM  54926  C   ILE C3555       3.966 -26.118  21.148  1.00  0.140          C  
ATOM  54927  O   ILE C3555       4.068 -26.638  22.255  1.00  0.150          O  
ATOM  54928  CB  ILE C3555       3.619 -27.809  19.308  1.00  0.180          C  
ATOM  54929  CG1 ILE C3555       3.710 -29.144  20.095  1.00  0.180          C  
ATOM  54930  CG2 ILE C3555       5.063 -27.502  18.931  1.00  0.180          C  
ATOM  54931  CD1 ILE C3555       2.420 -29.826  20.404  1.00  0.180          C  
ATOM  54932  H   ILE C3555       2.598 -25.511  18.342  1.00  0.160          H  
ATOM  54933  HA  ILE C3555       2.128 -27.081  20.711  1.00  0.160          H  
ATOM  54934  HB  ILE C3555       3.034 -27.954  18.398  1.00  0.220          H  
ATOM  54935 1HG1 ILE C3555       4.314 -29.823  19.529  1.00  0.220          H  
ATOM  54936 2HG1 ILE C3555       4.214 -28.948  21.040  1.00  0.220          H  
ATOM  54937 1HG2 ILE C3555       5.448 -28.318  18.344  1.00  0.220          H  
ATOM  54938 2HG2 ILE C3555       5.108 -26.621  18.374  1.00  0.220          H  
ATOM  54939 3HG2 ILE C3555       5.676 -27.401  19.818  1.00  0.220          H  
ATOM  54940 1HD1 ILE C3555       2.635 -30.745  20.948  1.00  0.220          H  
ATOM  54941 2HD1 ILE C3555       1.795 -29.191  21.009  1.00  0.220          H  
ATOM  54942 3HD1 ILE C3555       1.904 -30.068  19.475  1.00  0.220          H  
ATOM  54943  N   ARG C3556       4.731 -25.086  20.754  1.00  0.160          N  
ATOM  54944  CA  ARG C3556       5.680 -24.467  21.660  1.00  0.180          C  
ATOM  54945  C   ARG C3556       4.934 -23.864  22.838  1.00  0.200          C  
ATOM  54946  O   ARG C3556       5.334 -24.066  23.982  1.00  0.210          O  
ATOM  54947  CB  ARG C3556       6.503 -23.399  20.948  1.00  0.240          C  
ATOM  54948  CG  ARG C3556       7.543 -23.934  19.939  1.00  0.240          C  
ATOM  54949  CD  ARG C3556       8.268 -22.838  19.200  1.00  0.240          C  
ATOM  54950  NE  ARG C3556       9.285 -22.157  20.030  1.00  0.240          N  
ATOM  54951  CZ  ARG C3556       9.174 -20.926  20.607  1.00  0.240          C  
ATOM  54952  NH1 ARG C3556       8.079 -20.203  20.482  1.00  0.240          N  
ATOM  54953  NH2 ARG C3556      10.188 -20.452  21.312  1.00  0.240          N  
ATOM  54954  H   ARG C3556       4.645 -24.739  19.795  1.00  0.190          H  
ATOM  54955  HA  ARG C3556       6.361 -25.234  22.028  1.00  0.220          H  
ATOM  54956 1HB  ARG C3556       5.837 -22.733  20.408  1.00  0.290          H  
ATOM  54957 2HB  ARG C3556       7.031 -22.807  21.691  1.00  0.290          H  
ATOM  54958 1HG  ARG C3556       8.298 -24.488  20.494  1.00  0.290          H  
ATOM  54959 2HG  ARG C3556       7.080 -24.600  19.226  1.00  0.290          H  
ATOM  54960 1HD  ARG C3556       8.783 -23.285  18.349  1.00  0.290          H  
ATOM  54961 2HD  ARG C3556       7.558 -22.106  18.828  1.00  0.290          H  
ATOM  54962  HE  ARG C3556      10.190 -22.649  20.150  1.00  0.290          H  
ATOM  54963 1HH1 ARG C3556       7.302 -20.545  19.940  1.00  0.290          H  
ATOM  54964 2HH1 ARG C3556       8.021 -19.299  20.929  1.00  0.290          H  
ATOM  54965 1HH2 ARG C3556      11.035 -21.006  21.414  1.00  0.290          H  
ATOM  54966 2HH2 ARG C3556      10.125 -19.542  21.745  1.00  0.290          H  
ATOM  54967  N   ALA C3557       3.812 -23.174  22.581  1.00  0.210          N  
ATOM  54968  CA  ALA C3557       3.032 -22.605  23.669  1.00  0.230          C  
ATOM  54969  C   ALA C3557       2.538 -23.696  24.620  1.00  0.220          C  
ATOM  54970  O   ALA C3557       2.588 -23.527  25.847  1.00  0.230          O  
ATOM  54971  CB  ALA C3557       1.851 -21.834  23.110  1.00  0.310          C  
ATOM  54972  H   ALA C3557       3.536 -22.990  21.609  1.00  0.250          H  
ATOM  54973  HA  ALA C3557       3.674 -21.927  24.228  1.00  0.280          H  
ATOM  54974 1HB  ALA C3557       1.282 -21.391  23.923  1.00  0.380          H  
ATOM  54975 2HB  ALA C3557       2.215 -21.051  22.446  1.00  0.380          H  
ATOM  54976 3HB  ALA C3557       1.208 -22.513  22.546  1.00  0.380          H  
ATOM  54977  N   SER C3558       2.100 -24.833  24.058  1.00  0.200          N  
ATOM  54978  CA  SER C3558       1.642 -25.953  24.870  1.00  0.200          C  
ATOM  54979  C   SER C3558       2.801 -26.499  25.694  1.00  0.200          C  
ATOM  54980  O   SER C3558       2.642 -26.750  26.891  1.00  0.200          O  
ATOM  54981  CB  SER C3558       1.023 -27.049  24.018  1.00  0.280          C  
ATOM  54982  OG  SER C3558       0.539 -28.105  24.827  1.00  0.280          O  
ATOM  54983  H   SER C3558       2.033 -24.891  23.036  1.00  0.240          H  
ATOM  54984  HA  SER C3558       0.877 -25.591  25.556  1.00  0.240          H  
ATOM  54985 1HB  SER C3558       0.207 -26.626  23.435  1.00  0.340          H  
ATOM  54986 2HB  SER C3558       1.760 -27.438  23.314  1.00  0.340          H  
ATOM  54987  HG  SER C3558       1.240 -28.798  24.837  1.00  0.340          H  
ATOM  54988  N   ALA C3559       3.969 -26.687  25.060  1.00  0.190          N  
ATOM  54989  CA  ALA C3559       5.154 -27.186  25.740  1.00  0.180          C  
ATOM  54990  C   ALA C3559       5.568 -26.242  26.861  1.00  0.190          C  
ATOM  54991  O   ALA C3559       5.977 -26.701  27.923  1.00  0.190          O  
ATOM  54992  CB  ALA C3559       6.307 -27.353  24.768  1.00  0.260          C  
ATOM  54993  H   ALA C3559       4.024 -26.496  24.059  1.00  0.230          H  
ATOM  54994  HA  ALA C3559       4.911 -28.156  26.170  1.00  0.220          H  
ATOM  54995 1HB  ALA C3559       7.177 -27.748  25.293  1.00  0.310          H  
ATOM  54996 2HB  ALA C3559       6.013 -28.040  23.974  1.00  0.310          H  
ATOM  54997 3HB  ALA C3559       6.554 -26.386  24.334  1.00  0.310          H  
ATOM  54998  N   ASN C3560       5.445 -24.928  26.643  1.00  0.200          N  
ATOM  54999  CA  ASN C3560       5.808 -23.963  27.665  1.00  0.210          C  
ATOM  55000  C   ASN C3560       4.880 -24.105  28.857  1.00  0.210          C  
ATOM  55001  O   ASN C3560       5.332 -24.071  30.010  1.00  0.210          O  
ATOM  55002  CB  ASN C3560       5.741 -22.556  27.114  1.00  0.290          C  
ATOM  55003  CG  ASN C3560       6.849 -22.250  26.165  1.00  0.290          C  
ATOM  55004  OD1 ASN C3560       7.908 -22.888  26.163  1.00  0.290          O  
ATOM  55005  ND2 ASN C3560       6.627 -21.267  25.338  1.00  0.290          N  
ATOM  55006  H   ASN C3560       5.159 -24.607  25.716  1.00  0.240          H  
ATOM  55007  HA  ASN C3560       6.823 -24.172  28.002  1.00  0.250          H  
ATOM  55008 1HB  ASN C3560       4.796 -22.418  26.595  1.00  0.350          H  
ATOM  55009 2HB  ASN C3560       5.771 -21.843  27.935  1.00  0.350          H  
ATOM  55010 1HD2 ASN C3560       7.329 -21.009  24.679  1.00  0.350          H  
ATOM  55011 2HD2 ASN C3560       5.761 -20.772  25.368  1.00  0.350          H  
ATOM  55012  N   LEU C3561       3.589 -24.320  28.589  1.00  0.200          N  
ATOM  55013  CA  LEU C3561       2.628 -24.522  29.653  1.00  0.200          C  
ATOM  55014  C   LEU C3561       2.943 -25.816  30.385  1.00  0.190          C  
ATOM  55015  O   LEU C3561       2.882 -25.865  31.614  1.00  0.190          O  
ATOM  55016  CB  LEU C3561       1.200 -24.580  29.097  1.00  0.280          C  
ATOM  55017  CG  LEU C3561       0.047 -24.778  30.120  1.00  0.280          C  
ATOM  55018  CD1 LEU C3561       0.014 -23.606  31.133  1.00  0.280          C  
ATOM  55019  CD2 LEU C3561      -1.265 -24.893  29.353  1.00  0.280          C  
ATOM  55020  H   LEU C3561       3.268 -24.265  27.614  1.00  0.240          H  
ATOM  55021  HA  LEU C3561       2.718 -23.691  30.344  1.00  0.240          H  
ATOM  55022 1HB  LEU C3561       1.013 -23.660  28.543  1.00  0.340          H  
ATOM  55023 2HB  LEU C3561       1.146 -25.406  28.392  1.00  0.340          H  
ATOM  55024  HG  LEU C3561       0.208 -25.696  30.672  1.00  0.340          H  
ATOM  55025 1HD1 LEU C3561      -0.800 -23.752  31.831  1.00  0.340          H  
ATOM  55026 2HD1 LEU C3561       0.946 -23.556  31.689  1.00  0.340          H  
ATOM  55027 3HD1 LEU C3561      -0.142 -22.669  30.600  1.00  0.340          H  
ATOM  55028 1HD2 LEU C3561      -2.087 -25.053  30.052  1.00  0.340          H  
ATOM  55029 2HD2 LEU C3561      -1.442 -23.976  28.787  1.00  0.340          H  
ATOM  55030 3HD2 LEU C3561      -1.205 -25.737  28.665  1.00  0.340          H  
ATOM  55031  N   ALA C3562       3.244 -26.878  29.634  1.00  0.190          N  
ATOM  55032  CA  ALA C3562       3.564 -28.159  30.226  1.00  0.180          C  
ATOM  55033  C   ALA C3562       4.804 -28.067  31.103  1.00  0.180          C  
ATOM  55034  O   ALA C3562       4.829 -28.634  32.197  1.00  0.170          O  
ATOM  55035  CB  ALA C3562       3.777 -29.174  29.128  1.00  0.260          C  
ATOM  55036  H   ALA C3562       3.229 -26.787  28.616  1.00  0.230          H  
ATOM  55037  HA  ALA C3562       2.732 -28.464  30.853  1.00  0.220          H  
ATOM  55038 1HB  ALA C3562       4.000 -30.109  29.559  1.00  0.310          H  
ATOM  55039 2HB  ALA C3562       2.878 -29.248  28.518  1.00  0.310          H  
ATOM  55040 3HB  ALA C3562       4.600 -28.861  28.508  1.00  0.310          H  
ATOM  55041  N   ALA C3563       5.831 -27.344  30.641  1.00  0.180          N  
ATOM  55042  CA  ALA C3563       7.050 -27.157  31.411  1.00  0.190          C  
ATOM  55043  C   ALA C3563       6.752 -26.365  32.666  1.00  0.190          C  
ATOM  55044  O   ALA C3563       7.278 -26.678  33.743  1.00  0.190          O  
ATOM  55045  CB  ALA C3563       8.105 -26.457  30.585  1.00  0.260          C  
ATOM  55046  H   ALA C3563       5.776 -26.938  29.707  1.00  0.220          H  
ATOM  55047  HA  ALA C3563       7.418 -28.135  31.709  1.00  0.230          H  
ATOM  55048 1HB  ALA C3563       9.013 -26.344  31.178  1.00  0.310          H  
ATOM  55049 2HB  ALA C3563       8.327 -27.037  29.695  1.00  0.310          H  
ATOM  55050 3HB  ALA C3563       7.740 -25.476  30.287  1.00  0.310          H  
ATOM  55051  N   THR C3564       5.873 -25.361  32.535  1.00  0.200          N  
ATOM  55052  CA  THR C3564       5.476 -24.536  33.655  1.00  0.210          C  
ATOM  55053  C   THR C3564       4.813 -25.404  34.694  1.00  0.200          C  
ATOM  55054  O   THR C3564       5.148 -25.302  35.868  1.00  0.210          O  
ATOM  55055  CB  THR C3564       4.508 -23.412  33.224  1.00  0.290          C  
ATOM  55056  OG1 THR C3564       5.163 -22.542  32.286  1.00  0.290          O  
ATOM  55057  CG2 THR C3564       4.069 -22.617  34.443  1.00  0.290          C  
ATOM  55058  H   THR C3564       5.516 -25.125  31.608  1.00  0.240          H  
ATOM  55059  HA  THR C3564       6.365 -24.087  34.094  1.00  0.250          H  
ATOM  55060  HB  THR C3564       3.637 -23.838  32.753  1.00  0.350          H  
ATOM  55061  HG1 THR C3564       5.318 -23.028  31.443  1.00  0.350          H  
ATOM  55062 1HG2 THR C3564       3.394 -21.827  34.125  1.00  0.350          H  
ATOM  55063 2HG2 THR C3564       3.557 -23.259  35.160  1.00  0.350          H  
ATOM  55064 3HG2 THR C3564       4.949 -22.189  34.910  1.00  0.350          H  
ATOM  55065  N   LYS C3565       3.877 -26.251  34.258  1.00  0.190          N  
ATOM  55066  CA  LYS C3565       3.172 -27.178  35.128  1.00  0.190          C  
ATOM  55067  C   LYS C3565       4.105 -28.185  35.746  1.00  0.170          C  
ATOM  55068  O   LYS C3565       3.991 -28.500  36.919  1.00  0.160          O  
ATOM  55069  CB  LYS C3565       2.064 -27.851  34.356  1.00  0.270          C  
ATOM  55070  CG  LYS C3565       0.938 -26.927  34.133  1.00  0.270          C  
ATOM  55071  CD  LYS C3565      -0.035 -27.472  33.214  1.00  0.270          C  
ATOM  55072  CE  LYS C3565      -1.249 -26.597  33.156  1.00  0.270          C  
ATOM  55073  NZ  LYS C3565      -2.104 -26.845  34.297  1.00  0.270          N  
ATOM  55074  H   LYS C3565       3.636 -26.228  33.265  1.00  0.230          H  
ATOM  55075  HA  LYS C3565       2.719 -26.614  35.935  1.00  0.230          H  
ATOM  55076 1HB  LYS C3565       2.442 -28.189  33.390  1.00  0.320          H  
ATOM  55077 2HB  LYS C3565       1.705 -28.727  34.902  1.00  0.320          H  
ATOM  55078 1HG  LYS C3565       0.456 -26.730  35.085  1.00  0.320          H  
ATOM  55079 2HG  LYS C3565       1.316 -25.988  33.731  1.00  0.320          H  
ATOM  55080 1HD  LYS C3565       0.435 -27.483  32.246  1.00  0.320          H  
ATOM  55081 2HD  LYS C3565      -0.317 -28.490  33.501  1.00  0.320          H  
ATOM  55082 1HE  LYS C3565      -0.933 -25.568  33.189  1.00  0.320          H  
ATOM  55083 2HE  LYS C3565      -1.802 -26.772  32.239  1.00  0.320          H  
ATOM  55084 1HZ  LYS C3565      -2.924 -26.237  34.285  1.00  0.320          H  
ATOM  55085 2HZ  LYS C3565      -2.422 -27.833  34.279  1.00  0.320          H  
ATOM  55086 3HZ  LYS C3565      -1.565 -26.685  35.140  1.00  0.320          H  
ATOM  55087  N   MET C3566       5.082 -28.667  35.005  1.00  0.170          N  
ATOM  55088  CA  MET C3566       5.989 -29.593  35.644  1.00  0.150          C  
ATOM  55089  C   MET C3566       6.652 -28.881  36.838  1.00  0.150          C  
ATOM  55090  O   MET C3566       6.619 -29.376  37.976  1.00  0.150          O  
ATOM  55091  CB  MET C3566       7.033 -30.061  34.632  1.00  0.220          C  
ATOM  55092  CG  MET C3566       7.904 -31.210  35.081  1.00  0.220          C  
ATOM  55093  SD  MET C3566       6.994 -32.740  35.176  1.00  0.220          S  
ATOM  55094  CE  MET C3566       6.939 -33.238  33.430  1.00  0.220          C  
ATOM  55095  H   MET C3566       5.150 -28.450  34.011  1.00  0.200          H  
ATOM  55096  HA  MET C3566       5.428 -30.442  36.021  1.00  0.180          H  
ATOM  55097 1HB  MET C3566       6.547 -30.317  33.701  1.00  0.260          H  
ATOM  55098 2HB  MET C3566       7.689 -29.231  34.415  1.00  0.260          H  
ATOM  55099 1HG  MET C3566       8.725 -31.336  34.371  1.00  0.260          H  
ATOM  55100 2HG  MET C3566       8.335 -30.991  36.063  1.00  0.260          H  
ATOM  55101 1HE  MET C3566       6.416 -34.179  33.327  1.00  0.260          H  
ATOM  55102 2HE  MET C3566       6.431 -32.480  32.841  1.00  0.260          H  
ATOM  55103 3HE  MET C3566       7.960 -33.353  33.053  1.00  0.260          H  
ATOM  55104  N   SER C3567       7.166 -27.672  36.630  1.00  0.170          N  
ATOM  55105  CA  SER C3567       7.819 -26.979  37.729  1.00  0.190          C  
ATOM  55106  C   SER C3567       6.852 -26.562  38.853  1.00  0.190          C  
ATOM  55107  O   SER C3567       7.151 -26.721  40.041  1.00  0.190          O  
ATOM  55108  CB  SER C3567       8.519 -25.729  37.231  1.00  0.260          C  
ATOM  55109  OG  SER C3567       9.593 -25.999  36.364  1.00  0.260          O  
ATOM  55110  H   SER C3567       7.151 -27.253  35.691  1.00  0.200          H  
ATOM  55111  HA  SER C3567       8.556 -27.651  38.142  1.00  0.230          H  
ATOM  55112 1HB  SER C3567       7.793 -25.091  36.723  1.00  0.310          H  
ATOM  55113 2HB  SER C3567       8.880 -25.192  38.078  1.00  0.310          H  
ATOM  55114  HG  SER C3567       9.968 -25.141  36.146  1.00  0.310          H  
ATOM  55115  N   GLU C3568       5.680 -26.062  38.469  1.00  0.200          N  
ATOM  55116  CA  GLU C3568       4.673 -25.515  39.369  1.00  0.190          C  
ATOM  55117  C   GLU C3568       3.855 -26.569  40.126  1.00  0.170          C  
ATOM  55118  O   GLU C3568       3.519 -26.377  41.294  1.00  0.160          O  
ATOM  55119  CB  GLU C3568       3.683 -24.683  38.542  1.00  0.270          C  
ATOM  55120  CG  GLU C3568       2.739 -23.773  39.306  1.00  0.270          C  
ATOM  55121  CD  GLU C3568       3.420 -22.568  39.857  1.00  0.270          C  
ATOM  55122  OE1 GLU C3568       4.449 -22.203  39.334  1.00  0.270          O  
ATOM  55123  OE2 GLU C3568       2.934 -22.004  40.801  1.00  0.270          O  
ATOM  55124  H   GLU C3568       5.502 -25.979  37.473  1.00  0.240          H  
ATOM  55125  HA  GLU C3568       5.178 -24.876  40.093  1.00  0.230          H  
ATOM  55126 1HB  GLU C3568       4.229 -24.061  37.840  1.00  0.320          H  
ATOM  55127 2HB  GLU C3568       3.074 -25.366  37.961  1.00  0.320          H  
ATOM  55128 1HG  GLU C3568       1.954 -23.436  38.658  1.00  0.320          H  
ATOM  55129 2HG  GLU C3568       2.291 -24.331  40.110  1.00  0.320          H  
ATOM  55130  N   CYS C3569       3.501 -27.670  39.458  1.00  0.170          N  
ATOM  55131  CA  CYS C3569       2.629 -28.682  40.030  1.00  0.160          C  
ATOM  55132  C   CYS C3569       3.397 -29.915  40.529  1.00  0.140          C  
ATOM  55133  O   CYS C3569       2.923 -30.630  41.406  1.00  0.140          O  
ATOM  55134  CB  CYS C3569       1.606 -29.155  38.986  1.00  0.230          C  
ATOM  55135  SG  CYS C3569       0.558 -27.846  38.254  1.00  0.230          S  
ATOM  55136  H   CYS C3569       3.802 -27.789  38.499  1.00  0.200          H  
ATOM  55137  HA  CYS C3569       2.098 -28.237  40.873  1.00  0.190          H  
ATOM  55138 1HB  CYS C3569       2.129 -29.660  38.173  1.00  0.270          H  
ATOM  55139 2HB  CYS C3569       0.945 -29.887  39.442  1.00  0.270          H  
ATOM  55140  N   VAL C3570       4.583 -30.205  39.963  1.00  0.140          N  
ATOM  55141  CA  VAL C3570       5.318 -31.423  40.332  1.00  0.130          C  
ATOM  55142  C   VAL C3570       6.514 -31.112  41.225  1.00  0.140          C  
ATOM  55143  O   VAL C3570       6.671 -31.720  42.280  1.00  0.120          O  
ATOM  55144  CB  VAL C3570       5.773 -32.211  39.077  1.00  0.190          C  
ATOM  55145  CG1 VAL C3570       6.620 -33.427  39.478  1.00  0.190          C  
ATOM  55146  CG2 VAL C3570       4.525 -32.623  38.280  1.00  0.190          C  
ATOM  55147  H   VAL C3570       4.996 -29.604  39.250  1.00  0.170          H  
ATOM  55148  HA  VAL C3570       4.645 -32.075  40.889  1.00  0.160          H  
ATOM  55149  HB  VAL C3570       6.399 -31.603  38.472  1.00  0.220          H  
ATOM  55150 1HG1 VAL C3570       6.938 -33.954  38.585  1.00  0.220          H  
ATOM  55151 2HG1 VAL C3570       7.505 -33.112  40.030  1.00  0.220          H  
ATOM  55152 3HG1 VAL C3570       6.022 -34.093  40.110  1.00  0.220          H  
ATOM  55153 1HG2 VAL C3570       4.824 -33.163  37.393  1.00  0.220          H  
ATOM  55154 2HG2 VAL C3570       3.898 -33.257  38.896  1.00  0.220          H  
ATOM  55155 3HG2 VAL C3570       3.969 -31.731  37.990  1.00  0.220          H  
ATOM  55156  N   LEU C3571       7.327 -30.128  40.841  1.00  0.170          N  
ATOM  55157  CA  LEU C3571       8.535 -29.803  41.612  1.00  0.180          C  
ATOM  55158  C   LEU C3571       8.236 -28.886  42.810  1.00  0.190          C  
ATOM  55159  O   LEU C3571       9.149 -28.490  43.534  1.00  0.170          O  
ATOM  55160  CB  LEU C3571       9.602 -29.101  40.745  1.00  0.250          C  
ATOM  55161  CG  LEU C3571      10.204 -29.854  39.518  1.00  0.250          C  
ATOM  55162  CD1 LEU C3571      11.189 -28.930  38.789  1.00  0.250          C  
ATOM  55163  CD2 LEU C3571      10.891 -31.075  39.954  1.00  0.250          C  
ATOM  55164  H   LEU C3571       7.131 -29.673  39.945  1.00  0.200          H  
ATOM  55165  HA  LEU C3571       8.945 -30.727  42.013  1.00  0.220          H  
ATOM  55166 1HB  LEU C3571       9.188 -28.166  40.391  1.00  0.300          H  
ATOM  55167 2HB  LEU C3571      10.438 -28.870  41.394  1.00  0.300          H  
ATOM  55168  HG  LEU C3571       9.404 -30.113  38.818  1.00  0.300          H  
ATOM  55169 1HD1 LEU C3571      11.599 -29.450  37.924  1.00  0.300          H  
ATOM  55170 2HD1 LEU C3571      10.702 -28.026  38.450  1.00  0.300          H  
ATOM  55171 3HD1 LEU C3571      12.006 -28.649  39.460  1.00  0.300          H  
ATOM  55172 1HD2 LEU C3571      11.310 -31.569  39.093  1.00  0.300          H  
ATOM  55173 2HD2 LEU C3571      11.694 -30.820  40.650  1.00  0.300          H  
ATOM  55174 3HD2 LEU C3571      10.177 -31.725  40.433  1.00  0.300          H  
ATOM  55175  N   GLY C3572       6.966 -28.561  43.009  1.00  0.240          N  
ATOM  55176  CA  GLY C3572       6.506 -27.685  44.073  1.00  0.270          C  
ATOM  55177  C   GLY C3572       5.016 -27.866  44.307  1.00  0.240          C  
ATOM  55178  O   GLY C3572       4.450 -28.914  43.994  1.00  0.210          O  
ATOM  55179  H   GLY C3572       6.286 -28.932  42.360  1.00  0.290          H  
ATOM  55180 1HA  GLY C3572       7.059 -27.886  44.986  1.00  0.320          H  
ATOM  55181 2HA  GLY C3572       6.695 -26.652  43.794  1.00  0.320          H  
ATOM  55182  N   GLN C3573       4.407 -26.891  44.978  1.00  0.250          N  
ATOM  55183  CA  GLN C3573       2.982 -26.919  45.297  1.00  0.230          C  
ATOM  55184  C   GLN C3573       2.365 -25.645  44.782  1.00  0.240          C  
ATOM  55185  O   GLN C3573       2.881 -24.559  45.054  1.00  0.270          O  
ATOM  55186  CB  GLN C3573       2.727 -27.025  46.798  1.00  0.330          C  
ATOM  55187  CG  GLN C3573       1.238 -27.075  47.148  1.00  0.330          C  
ATOM  55188  CD  GLN C3573       0.987 -27.225  48.615  1.00  0.330          C  
ATOM  55189  OE1 GLN C3573       1.790 -26.793  49.451  1.00  0.330          O  
ATOM  55190  NE2 GLN C3573      -0.125 -27.847  48.959  1.00  0.330          N  
ATOM  55191  H   GLN C3573       4.941 -26.071  45.233  1.00  0.300          H  
ATOM  55192  HA  GLN C3573       2.509 -27.759  44.789  1.00  0.280          H  
ATOM  55193 1HB  GLN C3573       3.194 -27.931  47.186  1.00  0.400          H  
ATOM  55194 2HB  GLN C3573       3.174 -26.173  47.309  1.00  0.400          H  
ATOM  55195 1HG  GLN C3573       0.749 -26.155  46.826  1.00  0.400          H  
ATOM  55196 2HG  GLN C3573       0.781 -27.934  46.641  1.00  0.400          H  
ATOM  55197 1HE2 GLN C3573      -0.341 -28.002  49.951  1.00  0.400          H  
ATOM  55198 2HE2 GLN C3573      -0.789 -28.174  48.240  1.00  0.400          H  
ATOM  55199  N   SER C3574       1.274 -25.763  44.046  1.00  0.220          N  
ATOM  55200  CA  SER C3574       0.655 -24.575  43.497  1.00  0.250          C  
ATOM  55201  C   SER C3574      -0.373 -23.953  44.409  1.00  0.200          C  
ATOM  55202  O   SER C3574      -1.148 -24.649  45.060  1.00  0.190          O  
ATOM  55203  CB  SER C3574      -0.025 -24.869  42.204  1.00  0.340          C  
ATOM  55204  OG  SER C3574      -0.708 -23.730  41.767  1.00  0.340          O  
ATOM  55205  H   SER C3574       0.863 -26.689  43.867  1.00  0.260          H  
ATOM  55206  HA  SER C3574       1.440 -23.841  43.310  1.00  0.300          H  
ATOM  55207 1HB  SER C3574       0.708 -25.175  41.473  1.00  0.410          H  
ATOM  55208 2HB  SER C3574      -0.726 -25.689  42.341  1.00  0.410          H  
ATOM  55209  HG  SER C3574      -1.114 -23.975  40.925  1.00  0.410          H  
ATOM  55210  N   LYS C3575      -0.397 -22.629  44.429  1.00  0.180          N  
ATOM  55211  CA  LYS C3575      -1.417 -21.872  45.141  1.00  0.140          C  
ATOM  55212  C   LYS C3575      -2.324 -21.166  44.144  1.00  0.170          C  
ATOM  55213  O   LYS C3575      -3.118 -20.298  44.511  1.00  0.160          O  
ATOM  55214  CB  LYS C3575      -0.796 -20.871  46.105  1.00  0.210          C  
ATOM  55215  CG  LYS C3575      -0.035 -21.511  47.236  1.00  0.210          C  
ATOM  55216  CD  LYS C3575       0.467 -20.462  48.219  1.00  0.210          C  
ATOM  55217  CE  LYS C3575       1.195 -21.095  49.397  1.00  0.210          C  
ATOM  55218  NZ  LYS C3575       0.281 -21.937  50.235  1.00  0.210          N  
ATOM  55219  H   LYS C3575       0.306 -22.138  43.895  1.00  0.220          H  
ATOM  55220  HA  LYS C3575      -2.033 -22.565  45.714  1.00  0.170          H  
ATOM  55221 1HB  LYS C3575      -0.114 -20.218  45.561  1.00  0.250          H  
ATOM  55222 2HB  LYS C3575      -1.579 -20.246  46.534  1.00  0.250          H  
ATOM  55223 1HG  LYS C3575      -0.691 -22.216  47.741  1.00  0.250          H  
ATOM  55224 2HG  LYS C3575       0.816 -22.064  46.831  1.00  0.250          H  
ATOM  55225 1HD  LYS C3575       1.149 -19.782  47.706  1.00  0.250          H  
ATOM  55226 2HD  LYS C3575      -0.378 -19.887  48.595  1.00  0.250          H  
ATOM  55227 1HE  LYS C3575       2.004 -21.720  49.022  1.00  0.250          H  
ATOM  55228 2HE  LYS C3575       1.615 -20.307  50.021  1.00  0.250          H  
ATOM  55229 1HZ  LYS C3575       0.800 -22.337  51.002  1.00  0.250          H  
ATOM  55230 2HZ  LYS C3575      -0.481 -21.390  50.612  1.00  0.250          H  
ATOM  55231 3HZ  LYS C3575      -0.106 -22.685  49.673  1.00  0.250          H  
ATOM  55232  N   ARG C3576      -2.146 -21.507  42.871  1.00  0.210          N  
ATOM  55233  CA  ARG C3576      -2.890 -20.916  41.767  1.00  0.210          C  
ATOM  55234  C   ARG C3576      -4.163 -21.723  41.535  1.00  0.200          C  
ATOM  55235  O   ARG C3576      -4.095 -22.929  41.259  1.00  0.170          O  
ATOM  55236  CB  ARG C3576      -2.035 -20.905  40.508  1.00  0.290          C  
ATOM  55237  CG  ARG C3576      -0.755 -20.069  40.592  1.00  0.290          C  
ATOM  55238  CD  ARG C3576       0.067 -20.184  39.348  1.00  0.290          C  
ATOM  55239  NE  ARG C3576      -0.612 -19.581  38.216  1.00  0.290          N  
ATOM  55240  CZ  ARG C3576      -0.213 -19.652  36.931  1.00  0.290          C  
ATOM  55241  NH1 ARG C3576       0.876 -20.294  36.590  1.00  0.290          N  
ATOM  55242  NH2 ARG C3576      -0.937 -19.065  36.008  1.00  0.290          N  
ATOM  55243  H   ARG C3576      -1.484 -22.253  42.668  1.00  0.250          H  
ATOM  55244  HA  ARG C3576      -3.158 -19.888  42.022  1.00  0.250          H  
ATOM  55245 1HB  ARG C3576      -1.737 -21.907  40.260  1.00  0.350          H  
ATOM  55246 2HB  ARG C3576      -2.628 -20.517  39.681  1.00  0.350          H  
ATOM  55247 1HG  ARG C3576      -1.019 -19.020  40.737  1.00  0.350          H  
ATOM  55248 2HG  ARG C3576      -0.151 -20.411  41.432  1.00  0.350          H  
ATOM  55249 1HD  ARG C3576       1.025 -19.678  39.492  1.00  0.350          H  
ATOM  55250 2HD  ARG C3576       0.240 -21.241  39.130  1.00  0.350          H  
ATOM  55251  HE  ARG C3576      -1.465 -19.062  38.416  1.00  0.350          H  
ATOM  55252 1HH1 ARG C3576       1.435 -20.758  37.292  1.00  0.350          H  
ATOM  55253 2HH1 ARG C3576       1.142 -20.334  35.620  1.00  0.350          H  
ATOM  55254 1HH2 ARG C3576      -1.781 -18.579  36.278  1.00  0.350          H  
ATOM  55255 2HH2 ARG C3576      -0.678 -19.098  35.028  1.00  0.350          H  
ATOM  55256  N   VAL C3577      -5.313 -21.080  41.684  1.00  0.260          N  
ATOM  55257  CA  VAL C3577      -6.575 -21.797  41.601  1.00  0.270          C  
ATOM  55258  C   VAL C3577      -6.790 -22.419  40.242  1.00  0.260          C  
ATOM  55259  O   VAL C3577      -6.495 -21.828  39.205  1.00  0.300          O  
ATOM  55260  CB  VAL C3577      -7.745 -20.883  42.018  1.00  0.370          C  
ATOM  55261  CG1 VAL C3577      -9.107 -21.561  41.770  1.00  0.370          C  
ATOM  55262  CG2 VAL C3577      -7.596 -20.582  43.505  1.00  0.370          C  
ATOM  55263  H   VAL C3577      -5.293 -20.086  41.873  1.00  0.310          H  
ATOM  55264  HA  VAL C3577      -6.541 -22.608  42.329  1.00  0.320          H  
ATOM  55265  HB  VAL C3577      -7.719 -19.962  41.445  1.00  0.450          H  
ATOM  55266 1HG1 VAL C3577      -9.894 -20.904  42.094  1.00  0.450          H  
ATOM  55267 2HG1 VAL C3577      -9.239 -21.766  40.711  1.00  0.450          H  
ATOM  55268 3HG1 VAL C3577      -9.174 -22.494  42.329  1.00  0.450          H  
ATOM  55269 1HG2 VAL C3577      -8.408 -19.943  43.828  1.00  0.450          H  
ATOM  55270 2HG2 VAL C3577      -7.630 -21.513  44.066  1.00  0.450          H  
ATOM  55271 3HG2 VAL C3577      -6.644 -20.086  43.690  1.00  0.450          H  
ATOM  55272  N   ASP C3578      -7.147 -23.697  40.290  1.00  0.210          N  
ATOM  55273  CA  ASP C3578      -7.413 -24.590  39.177  1.00  0.210          C  
ATOM  55274  C   ASP C3578      -6.245 -24.764  38.202  1.00  0.200          C  
ATOM  55275  O   ASP C3578      -6.366 -25.460  37.188  1.00  0.200          O  
ATOM  55276  CB  ASP C3578      -8.674 -24.140  38.454  1.00  0.290          C  
ATOM  55277  CG  ASP C3578      -9.865 -24.168  39.400  1.00  0.290          C  
ATOM  55278  OD1 ASP C3578      -9.737 -24.755  40.455  1.00  0.290          O  
ATOM  55279  OD2 ASP C3578     -10.861 -23.571  39.103  1.00  0.290          O  
ATOM  55280  H   ASP C3578      -7.325 -24.088  41.207  1.00  0.250          H  
ATOM  55281  HA  ASP C3578      -7.629 -25.563  39.600  1.00  0.250          H  
ATOM  55282 1HB  ASP C3578      -8.543 -23.126  38.070  1.00  0.350          H  
ATOM  55283 2HB  ASP C3578      -8.869 -24.797  37.609  1.00  0.350          H  
ATOM  55284  N   PHE C3579      -5.071 -24.227  38.532  1.00  0.200          N  
ATOM  55285  CA  PHE C3579      -3.939 -24.324  37.628  1.00  0.200          C  
ATOM  55286  C   PHE C3579      -3.539 -25.763  37.460  1.00  0.190          C  
ATOM  55287  O   PHE C3579      -3.202 -26.216  36.366  1.00  0.170          O  
ATOM  55288  CB  PHE C3579      -2.761 -23.476  38.078  1.00  0.280          C  
ATOM  55289  CG  PHE C3579      -1.635 -23.481  37.081  1.00  0.280          C  
ATOM  55290  CD1 PHE C3579      -1.762 -22.772  35.893  1.00  0.280          C  
ATOM  55291  CD2 PHE C3579      -0.464 -24.183  37.303  1.00  0.280          C  
ATOM  55292  CE1 PHE C3579      -0.754 -22.776  34.957  1.00  0.280          C  
ATOM  55293  CE2 PHE C3579       0.544 -24.180  36.361  1.00  0.280          C  
ATOM  55294  CZ  PHE C3579       0.397 -23.480  35.192  1.00  0.280          C  
ATOM  55295  H   PHE C3579      -4.957 -23.727  39.423  1.00  0.240          H  
ATOM  55296  HA  PHE C3579      -4.255 -23.947  36.656  1.00  0.240          H  
ATOM  55297 1HB  PHE C3579      -3.097 -22.454  38.220  1.00  0.340          H  
ATOM  55298 2HB  PHE C3579      -2.390 -23.847  39.030  1.00  0.340          H  
ATOM  55299  HD1 PHE C3579      -2.680 -22.211  35.702  1.00  0.340          H  
ATOM  55300  HD2 PHE C3579      -0.341 -24.745  38.226  1.00  0.340          H  
ATOM  55301  HE1 PHE C3579      -0.876 -22.218  34.029  1.00  0.340          H  
ATOM  55302  HE2 PHE C3579       1.455 -24.736  36.542  1.00  0.340          H  
ATOM  55303  HZ  PHE C3579       1.194 -23.487  34.453  1.00  0.340          H  
ATOM  55304  N   CYS C3580      -3.535 -26.480  38.567  1.00  0.190          N  
ATOM  55305  CA  CYS C3580      -3.131 -27.866  38.617  1.00  0.180          C  
ATOM  55306  C   CYS C3580      -4.380 -28.718  38.841  1.00  0.180          C  
ATOM  55307  O   CYS C3580      -4.340 -29.698  39.578  1.00  0.160          O  
ATOM  55308  CB  CYS C3580      -2.173 -28.106  39.776  1.00  0.260          C  
ATOM  55309  SG  CYS C3580      -0.620 -27.154  39.753  1.00  0.260          S  
ATOM  55310  H   CYS C3580      -3.871 -26.051  39.416  1.00  0.230          H  
ATOM  55311  HA  CYS C3580      -2.662 -28.150  37.677  1.00  0.220          H  
ATOM  55312 1HB  CYS C3580      -2.691 -27.869  40.700  1.00  0.310          H  
ATOM  55313 2HB  CYS C3580      -1.915 -29.164  39.805  1.00  0.310          H  
ATOM  55314  N   GLY C3581      -5.515 -28.310  38.265  1.00  0.210          N  
ATOM  55315  CA  GLY C3581      -6.744 -29.070  38.409  1.00  0.230          C  
ATOM  55316  C   GLY C3581      -7.627 -28.482  39.495  1.00  0.220          C  
ATOM  55317  O   GLY C3581      -7.156 -27.755  40.370  1.00  0.170          O  
ATOM  55318  H   GLY C3581      -5.542 -27.454  37.702  1.00  0.250          H  
ATOM  55319 1HA  GLY C3581      -7.280 -29.071  37.460  1.00  0.280          H  
ATOM  55320 2HA  GLY C3581      -6.508 -30.107  38.646  1.00  0.280          H  
ATOM  55321  N   LYS C3582      -8.930 -28.740  39.396  1.00  0.310          N  
ATOM  55322  CA  LYS C3582      -9.897 -28.232  40.367  1.00  0.270          C  
ATOM  55323  C   LYS C3582      -9.638 -28.784  41.766  1.00  0.250          C  
ATOM  55324  O   LYS C3582      -9.414 -29.992  41.933  1.00  0.230          O  
ATOM  55325  CB  LYS C3582     -11.327 -28.555  39.931  1.00  0.390          C  
ATOM  55326  CG  LYS C3582     -12.423 -27.938  40.828  1.00  0.390          C  
ATOM  55327  CD  LYS C3582     -13.814 -28.217  40.265  1.00  0.390          C  
ATOM  55328  CE  LYS C3582     -14.946 -27.661  41.154  1.00  0.390          C  
ATOM  55329  NZ  LYS C3582     -14.996 -26.156  41.157  1.00  0.390          N  
ATOM  55330  H   LYS C3582      -9.254 -29.319  38.638  1.00  0.370          H  
ATOM  55331  HA  LYS C3582      -9.794 -27.147  40.418  1.00  0.320          H  
ATOM  55332 1HB  LYS C3582     -11.485 -28.188  38.917  1.00  0.470          H  
ATOM  55333 2HB  LYS C3582     -11.469 -29.634  39.920  1.00  0.470          H  
ATOM  55334 1HG  LYS C3582     -12.367 -28.357  41.836  1.00  0.470          H  
ATOM  55335 2HG  LYS C3582     -12.261 -26.858  40.895  1.00  0.470          H  
ATOM  55336 1HD  LYS C3582     -13.894 -27.763  39.276  1.00  0.470          H  
ATOM  55337 2HD  LYS C3582     -13.947 -29.293  40.162  1.00  0.470          H  
ATOM  55338 1HE  LYS C3582     -15.892 -28.037  40.772  1.00  0.470          H  
ATOM  55339 2HE  LYS C3582     -14.814 -28.008  42.180  1.00  0.470          H  
ATOM  55340 1HZ  LYS C3582     -15.769 -25.840  41.734  1.00  0.470          H  
ATOM  55341 2HZ  LYS C3582     -14.131 -25.744  41.542  1.00  0.470          H  
ATOM  55342 3HZ  LYS C3582     -15.128 -25.815  40.223  1.00  0.470          H  
ATOM  55343  N   GLY C3583      -9.711 -27.908  42.760  1.00  0.270          N  
ATOM  55344  CA  GLY C3583      -9.513 -28.302  44.150  1.00  0.260          C  
ATOM  55345  C   GLY C3583      -8.260 -27.685  44.715  1.00  0.240          C  
ATOM  55346  O   GLY C3583      -7.539 -26.957  44.035  1.00  0.250          O  
ATOM  55347  H   GLY C3583      -9.884 -26.934  42.531  1.00  0.320          H  
ATOM  55348 1HA  GLY C3583     -10.347 -28.003  44.752  1.00  0.310          H  
ATOM  55349 2HA  GLY C3583      -9.457 -29.385  44.227  1.00  0.310          H  
ATOM  55350  N   TYR C3584      -8.002 -27.939  45.978  1.00  0.220          N  
ATOM  55351  CA  TYR C3584      -6.817 -27.384  46.577  1.00  0.190          C  
ATOM  55352  C   TYR C3584      -5.664 -28.278  46.158  1.00  0.170          C  
ATOM  55353  O   TYR C3584      -5.709 -29.488  46.352  1.00  0.160          O  
ATOM  55354  CB  TYR C3584      -6.936 -27.352  48.085  1.00  0.280          C  
ATOM  55355  CG  TYR C3584      -7.945 -26.379  48.661  1.00  0.280          C  
ATOM  55356  CD1 TYR C3584      -9.107 -26.843  49.281  1.00  0.280          C  
ATOM  55357  CD2 TYR C3584      -7.696 -25.020  48.590  1.00  0.280          C  
ATOM  55358  CE1 TYR C3584      -9.994 -25.938  49.840  1.00  0.280          C  
ATOM  55359  CE2 TYR C3584      -8.579 -24.127  49.139  1.00  0.280          C  
ATOM  55360  CZ  TYR C3584      -9.716 -24.572  49.769  1.00  0.280          C  
ATOM  55361  OH  TYR C3584     -10.576 -23.654  50.332  1.00  0.280          O  
ATOM  55362  H   TYR C3584      -8.642 -28.524  46.516  1.00  0.260          H  
ATOM  55363  HA  TYR C3584      -6.641 -26.381  46.191  1.00  0.230          H  
ATOM  55364 1HB  TYR C3584      -7.188 -28.344  48.443  1.00  0.330          H  
ATOM  55365 2HB  TYR C3584      -5.981 -27.108  48.481  1.00  0.330          H  
ATOM  55366  HD1 TYR C3584      -9.308 -27.915  49.337  1.00  0.330          H  
ATOM  55367  HD2 TYR C3584      -6.789 -24.657  48.108  1.00  0.330          H  
ATOM  55368  HE1 TYR C3584     -10.897 -26.290  50.338  1.00  0.330          H  
ATOM  55369  HE2 TYR C3584      -8.372 -23.059  49.089  1.00  0.330          H  
ATOM  55370  HH  TYR C3584     -11.201 -24.110  50.909  1.00  0.330          H  
ATOM  55371  N   HIS C3585      -4.613 -27.722  45.584  1.00  0.160          N  
ATOM  55372  CA  HIS C3585      -3.533 -28.583  45.095  1.00  0.160          C  
ATOM  55373  C   HIS C3585      -2.667 -29.168  46.190  1.00  0.120          C  
ATOM  55374  O   HIS C3585      -2.170 -28.431  47.045  1.00  0.150          O  
ATOM  55375  CB  HIS C3585      -2.646 -27.816  44.110  1.00  0.220          C  
ATOM  55376  CG  HIS C3585      -1.585 -28.657  43.472  1.00  0.220          C  
ATOM  55377  ND1 HIS C3585      -0.225 -28.446  43.681  1.00  0.220          N  
ATOM  55378  CD2 HIS C3585      -1.678 -29.714  42.631  1.00  0.220          C  
ATOM  55379  CE1 HIS C3585       0.456 -29.338  42.989  1.00  0.220          C  
ATOM  55380  NE2 HIS C3585      -0.403 -30.105  42.336  1.00  0.220          N  
ATOM  55381  H   HIS C3585      -4.574 -26.721  45.446  1.00  0.190          H  
ATOM  55382  HA  HIS C3585      -3.961 -29.422  44.565  1.00  0.190          H  
ATOM  55383 1HB  HIS C3585      -3.263 -27.387  43.318  1.00  0.270          H  
ATOM  55384 2HB  HIS C3585      -2.159 -26.990  44.627  1.00  0.270          H  
ATOM  55385  HD2 HIS C3585      -2.596 -30.165  42.242  1.00  0.270          H  
ATOM  55386  HE1 HIS C3585       1.537 -29.415  42.964  1.00  0.270          H  
ATOM  55387  HE2 HIS C3585      -0.172 -30.882  41.695  1.00  0.270          H  
ATOM  55388  N   LEU C3586      -2.500 -30.503  46.185  1.00  0.090          N  
ATOM  55389  CA  LEU C3586      -1.657 -31.149  47.171  1.00  0.110          C  
ATOM  55390  C   LEU C3586      -0.323 -31.510  46.515  1.00  0.110          C  
ATOM  55391  O   LEU C3586       0.742 -31.128  47.009  1.00  0.170          O  
ATOM  55392  CB  LEU C3586      -2.290 -32.476  47.672  1.00  0.150          C  
ATOM  55393  CG  LEU C3586      -1.557 -33.211  48.855  1.00  0.150          C  
ATOM  55394  CD1 LEU C3586      -1.704 -32.369  50.168  1.00  0.150          C  
ATOM  55395  CD2 LEU C3586      -2.080 -34.641  48.987  1.00  0.150          C  
ATOM  55396  H   LEU C3586      -2.949 -31.104  45.488  1.00  0.110          H  
ATOM  55397  HA  LEU C3586      -1.479 -30.462  47.991  1.00  0.130          H  
ATOM  55398 1HB  LEU C3586      -3.311 -32.267  47.989  1.00  0.180          H  
ATOM  55399 2HB  LEU C3586      -2.341 -33.171  46.836  1.00  0.180          H  
ATOM  55400  HG  LEU C3586      -0.492 -33.261  48.632  1.00  0.180          H  
ATOM  55401 1HD1 LEU C3586      -1.166 -32.861  50.981  1.00  0.180          H  
ATOM  55402 2HD1 LEU C3586      -1.325 -31.392  50.034  1.00  0.180          H  
ATOM  55403 3HD1 LEU C3586      -2.727 -32.268  50.442  1.00  0.180          H  
ATOM  55404 1HD2 LEU C3586      -1.549 -35.153  49.790  1.00  0.180          H  
ATOM  55405 2HD2 LEU C3586      -3.125 -34.648  49.191  1.00  0.180          H  
ATOM  55406 3HD2 LEU C3586      -1.911 -35.161  48.057  1.00  0.180          H  
ATOM  55407  N   MET C3587      -0.407 -32.262  45.401  1.00  0.090          N  
ATOM  55408  CA  MET C3587       0.760 -32.810  44.697  1.00  0.090          C  
ATOM  55409  C   MET C3587       0.403 -33.276  43.288  1.00  0.100          C  
ATOM  55410  O   MET C3587      -0.771 -33.488  42.994  1.00  0.110          O  
ATOM  55411  CB  MET C3587       1.336 -33.983  45.521  1.00  0.130          C  
ATOM  55412  CG  MET C3587       0.370 -35.185  45.722  1.00  0.130          C  
ATOM  55413  SD  MET C3587       1.034 -36.498  46.826  1.00  0.130          S  
ATOM  55414  CE  MET C3587      -0.309 -37.738  46.924  1.00  0.130          C  
ATOM  55415  H   MET C3587      -1.341 -32.469  45.039  1.00  0.110          H  
ATOM  55416  HA  MET C3587       1.510 -32.024  44.600  1.00  0.110          H  
ATOM  55417 1HB  MET C3587       2.237 -34.360  45.033  1.00  0.150          H  
ATOM  55418 2HB  MET C3587       1.618 -33.637  46.500  1.00  0.150          H  
ATOM  55419 1HG  MET C3587      -0.558 -34.823  46.138  1.00  0.150          H  
ATOM  55420 2HG  MET C3587       0.161 -35.628  44.754  1.00  0.150          H  
ATOM  55421 1HE  MET C3587      -0.008 -38.572  47.545  1.00  0.150          H  
ATOM  55422 2HE  MET C3587      -1.192 -37.287  47.354  1.00  0.150          H  
ATOM  55423 3HE  MET C3587      -0.541 -38.104  45.941  1.00  0.150          H  
ATOM  55424  N   SER C3588       1.399 -33.419  42.412  1.00  0.110          N  
ATOM  55425  CA  SER C3588       1.131 -33.991  41.092  1.00  0.110          C  
ATOM  55426  C   SER C3588       2.219 -34.958  40.660  1.00  0.120          C  
ATOM  55427  O   SER C3588       3.369 -34.858  41.092  1.00  0.120          O  
ATOM  55428  CB  SER C3588       0.928 -32.919  40.035  1.00  0.150          C  
ATOM  55429  OG  SER C3588      -0.181 -32.115  40.356  1.00  0.150          O  
ATOM  55430  H   SER C3588       2.347 -33.169  42.663  1.00  0.130          H  
ATOM  55431  HA  SER C3588       0.206 -34.559  41.156  1.00  0.130          H  
ATOM  55432 1HB  SER C3588       1.813 -32.315  39.934  1.00  0.180          H  
ATOM  55433 2HB  SER C3588       0.753 -33.402  39.072  1.00  0.180          H  
ATOM  55434  HG  SER C3588      -0.520 -31.759  39.509  1.00  0.180          H  
ATOM  55435  N   PHE C3589       1.840 -35.897  39.800  1.00  0.120          N  
ATOM  55436  CA  PHE C3589       2.778 -36.872  39.272  1.00  0.120          C  
ATOM  55437  C   PHE C3589       2.726 -36.909  37.739  1.00  0.110          C  
ATOM  55438  O   PHE C3589       1.641 -37.043  37.176  1.00  0.110          O  
ATOM  55439  CB  PHE C3589       2.415 -38.262  39.809  1.00  0.170          C  
ATOM  55440  CG  PHE C3589       2.435 -38.338  41.294  1.00  0.170          C  
ATOM  55441  CD1 PHE C3589       1.255 -38.253  42.006  1.00  0.170          C  
ATOM  55442  CD2 PHE C3589       3.618 -38.441  41.997  1.00  0.170          C  
ATOM  55443  CE1 PHE C3589       1.273 -38.283  43.366  1.00  0.170          C  
ATOM  55444  CE2 PHE C3589       3.622 -38.461  43.354  1.00  0.170          C  
ATOM  55445  CZ  PHE C3589       2.460 -38.383  44.037  1.00  0.170          C  
ATOM  55446  H   PHE C3589       0.852 -35.922  39.532  1.00  0.140          H  
ATOM  55447  HA  PHE C3589       3.764 -36.608  39.633  1.00  0.140          H  
ATOM  55448 1HB  PHE C3589       1.423 -38.531  39.476  1.00  0.200          H  
ATOM  55449 2HB  PHE C3589       3.076 -39.000  39.419  1.00  0.200          H  
ATOM  55450  HD1 PHE C3589       0.308 -38.156  41.470  1.00  0.200          H  
ATOM  55451  HD2 PHE C3589       4.553 -38.487  41.473  1.00  0.200          H  
ATOM  55452  HE1 PHE C3589       0.356 -38.220  43.914  1.00  0.200          H  
ATOM  55453  HE2 PHE C3589       4.554 -38.526  43.890  1.00  0.200          H  
ATOM  55454  HZ  PHE C3589       2.478 -38.398  45.122  1.00  0.200          H  
ATOM  55455  N   PRO C3590       3.827 -36.669  37.021  1.00  0.110          N  
ATOM  55456  CA  PRO C3590       3.871 -36.730  35.582  1.00  0.100          C  
ATOM  55457  C   PRO C3590       3.895 -38.178  35.135  1.00  0.100          C  
ATOM  55458  O   PRO C3590       4.453 -39.026  35.837  1.00  0.100          O  
ATOM  55459  CB  PRO C3590       5.176 -36.010  35.264  1.00  0.150          C  
ATOM  55460  CG  PRO C3590       6.053 -36.274  36.474  1.00  0.150          C  
ATOM  55461  CD  PRO C3590       5.096 -36.308  37.649  1.00  0.150          C  
ATOM  55462  HA  PRO C3590       3.009 -36.198  35.151  1.00  0.120          H  
ATOM  55463 1HB  PRO C3590       5.598 -36.404  34.325  1.00  0.180          H  
ATOM  55464 2HB  PRO C3590       4.964 -34.950  35.103  1.00  0.180          H  
ATOM  55465 1HG  PRO C3590       6.590 -37.226  36.361  1.00  0.180          H  
ATOM  55466 2HG  PRO C3590       6.821 -35.496  36.569  1.00  0.180          H  
ATOM  55467 1HD  PRO C3590       5.438 -37.069  38.313  1.00  0.180          H  
ATOM  55468 2HD  PRO C3590       5.020 -35.355  38.137  1.00  0.180          H  
ATOM  55469  N   GLN C3591       3.379 -38.418  33.941  1.00  0.100          N  
ATOM  55470  CA  GLN C3591       3.478 -39.663  33.195  1.00  0.100          C  
ATOM  55471  C   GLN C3591       3.792 -39.266  31.750  1.00  0.100          C  
ATOM  55472  O   GLN C3591       3.258 -38.268  31.254  1.00  0.110          O  
ATOM  55473  CB  GLN C3591       2.152 -40.434  33.282  1.00  0.140          C  
ATOM  55474  CG  GLN C3591       1.738 -40.857  34.700  1.00  0.140          C  
ATOM  55475  CD  GLN C3591       2.539 -42.040  35.242  1.00  0.140          C  
ATOM  55476  OE1 GLN C3591       2.167 -43.183  35.006  1.00  0.140          O  
ATOM  55477  NE2 GLN C3591       3.613 -41.785  35.936  1.00  0.140          N  
ATOM  55478  H   GLN C3591       2.830 -37.676  33.512  1.00  0.120          H  
ATOM  55479  HA  GLN C3591       4.295 -40.273  33.576  1.00  0.120          H  
ATOM  55480 1HB  GLN C3591       1.354 -39.811  32.886  1.00  0.170          H  
ATOM  55481 2HB  GLN C3591       2.208 -41.327  32.666  1.00  0.170          H  
ATOM  55482 1HG  GLN C3591       1.855 -40.021  35.386  1.00  0.170          H  
ATOM  55483 2HG  GLN C3591       0.692 -41.147  34.671  1.00  0.170          H  
ATOM  55484 1HE2 GLN C3591       4.140 -42.572  36.339  1.00  0.170          H  
ATOM  55485 2HE2 GLN C3591       3.916 -40.811  36.053  1.00  0.170          H  
ATOM  55486  N   SER C3592       4.608 -40.031  31.044  1.00  0.090          N  
ATOM  55487  CA  SER C3592       4.852 -39.687  29.647  1.00  0.090          C  
ATOM  55488  C   SER C3592       3.792 -40.260  28.709  1.00  0.090          C  
ATOM  55489  O   SER C3592       3.126 -41.247  29.028  1.00  0.090          O  
ATOM  55490  CB  SER C3592       6.224 -40.166  29.255  1.00  0.130          C  
ATOM  55491  OG  SER C3592       6.298 -41.560  29.253  1.00  0.130          O  
ATOM  55492  H   SER C3592       5.062 -40.857  31.455  1.00  0.110          H  
ATOM  55493  HA  SER C3592       4.836 -38.600  29.549  1.00  0.110          H  
ATOM  55494 1HB  SER C3592       6.477 -39.778  28.270  1.00  0.150          H  
ATOM  55495 2HB  SER C3592       6.936 -39.771  29.968  1.00  0.150          H  
ATOM  55496  HG  SER C3592       6.329 -41.833  30.196  1.00  0.150          H  
ATOM  55497  N   ALA C3593       3.708 -39.706  27.502  1.00  0.090          N  
ATOM  55498  CA  ALA C3593       2.819 -40.224  26.475  1.00  0.090          C  
ATOM  55499  C   ALA C3593       3.422 -39.865  25.110  1.00  0.100          C  
ATOM  55500  O   ALA C3593       4.287 -38.989  25.038  1.00  0.100          O  
ATOM  55501  CB  ALA C3593       1.429 -39.648  26.661  1.00  0.130          C  
ATOM  55502  H   ALA C3593       4.228 -38.846  27.300  1.00  0.110          H  
ATOM  55503  HA  ALA C3593       2.774 -41.303  26.579  1.00  0.110          H  
ATOM  55504 1HB  ALA C3593       0.751 -40.033  25.915  1.00  0.150          H  
ATOM  55505 2HB  ALA C3593       1.064 -39.918  27.641  1.00  0.150          H  
ATOM  55506 3HB  ALA C3593       1.486 -38.562  26.580  1.00  0.150          H  
ATOM  55507  N   PRO C3594       3.071 -40.527  24.002  1.00  0.110          N  
ATOM  55508  CA  PRO C3594       3.569 -40.148  22.704  1.00  0.110          C  
ATOM  55509  C   PRO C3594       3.246 -38.686  22.485  1.00  0.120          C  
ATOM  55510  O   PRO C3594       2.129 -38.260  22.761  1.00  0.130          O  
ATOM  55511  CB  PRO C3594       2.791 -41.064  21.762  1.00  0.170          C  
ATOM  55512  CG  PRO C3594       2.464 -42.265  22.609  1.00  0.170          C  
ATOM  55513  CD  PRO C3594       2.168 -41.687  23.999  1.00  0.170          C  
ATOM  55514  HA  PRO C3594       4.655 -40.332  22.654  1.00  0.130          H  
ATOM  55515 1HB  PRO C3594       1.907 -40.544  21.380  1.00  0.200          H  
ATOM  55516 2HB  PRO C3594       3.413 -41.312  20.898  1.00  0.200          H  
ATOM  55517 1HG  PRO C3594       1.644 -42.848  22.178  1.00  0.200          H  
ATOM  55518 2HG  PRO C3594       3.324 -42.927  22.602  1.00  0.200          H  
ATOM  55519 1HD  PRO C3594       1.115 -41.374  24.060  1.00  0.200          H  
ATOM  55520 2HD  PRO C3594       2.428 -42.413  24.762  1.00  0.200          H  
ATOM  55521  N   HIS C3595       4.196 -37.931  21.956  1.00  0.120          N  
ATOM  55522  CA  HIS C3595       4.025 -36.503  21.678  1.00  0.130          C  
ATOM  55523  C   HIS C3595       3.675 -35.583  22.852  1.00  0.130          C  
ATOM  55524  O   HIS C3595       3.449 -34.390  22.603  1.00  0.140          O  
ATOM  55525  CB  HIS C3595       2.941 -36.312  20.605  1.00  0.180          C  
ATOM  55526  CG  HIS C3595       3.306 -36.909  19.334  1.00  0.180          C  
ATOM  55527  ND1 HIS C3595       4.181 -36.302  18.477  1.00  0.180          N  
ATOM  55528  CD2 HIS C3595       2.967 -38.075  18.771  1.00  0.180          C  
ATOM  55529  CE1 HIS C3595       4.356 -37.060  17.417  1.00  0.180          C  
ATOM  55530  NE2 HIS C3595       3.635 -38.154  17.572  1.00  0.180          N  
ATOM  55531  H   HIS C3595       5.093 -38.350  21.751  1.00  0.140          H  
ATOM  55532  HA  HIS C3595       4.959 -36.126  21.259  1.00  0.160          H  
ATOM  55533 1HB  HIS C3595       1.987 -36.721  20.923  1.00  0.210          H  
ATOM  55534 2HB  HIS C3595       2.791 -35.245  20.434  1.00  0.210          H  
ATOM  55535  HD1 HIS C3595       4.505 -35.338  18.602  1.00  0.210          H  
ATOM  55536  HD2 HIS C3595       2.316 -38.883  19.100  1.00  0.210          H  
ATOM  55537  HE1 HIS C3595       5.018 -36.742  16.610  1.00  0.210          H  
ATOM  55538  N   GLY C3596       3.689 -36.059  24.109  1.00  0.130          N  
ATOM  55539  CA  GLY C3596       3.337 -35.153  25.197  1.00  0.130          C  
ATOM  55540  C   GLY C3596       3.476 -35.691  26.613  1.00  0.130          C  
ATOM  55541  O   GLY C3596       4.159 -36.692  26.877  1.00  0.130          O  
ATOM  55542  H   GLY C3596       3.904 -37.047  24.298  1.00  0.160          H  
ATOM  55543 1HA  GLY C3596       3.950 -34.275  25.111  1.00  0.160          H  
ATOM  55544 2HA  GLY C3596       2.317 -34.811  25.059  1.00  0.160          H  
ATOM  55545  N   VAL C3597       2.876 -34.944  27.541  1.00  0.140          N  
ATOM  55546  CA  VAL C3597       2.940 -35.249  28.964  1.00  0.140          C  
ATOM  55547  C   VAL C3597       1.542 -35.321  29.558  1.00  0.140          C  
ATOM  55548  O   VAL C3597       0.653 -34.531  29.218  1.00  0.150          O  
ATOM  55549  CB  VAL C3597       3.791 -34.184  29.722  1.00  0.200          C  
ATOM  55550  CG1 VAL C3597       3.169 -32.833  29.628  1.00  0.200          C  
ATOM  55551  CG2 VAL C3597       3.991 -34.575  31.205  1.00  0.200          C  
ATOM  55552  H   VAL C3597       2.324 -34.140  27.221  1.00  0.170          H  
ATOM  55553  HA  VAL C3597       3.413 -36.225  29.094  1.00  0.170          H  
ATOM  55554  HB  VAL C3597       4.743 -34.111  29.245  1.00  0.240          H  
ATOM  55555 1HG1 VAL C3597       3.818 -32.151  30.143  1.00  0.240          H  
ATOM  55556 2HG1 VAL C3597       3.062 -32.538  28.588  1.00  0.240          H  
ATOM  55557 3HG1 VAL C3597       2.194 -32.829  30.103  1.00  0.240          H  
ATOM  55558 1HG2 VAL C3597       4.608 -33.827  31.682  1.00  0.240          H  
ATOM  55559 2HG2 VAL C3597       3.036 -34.622  31.728  1.00  0.240          H  
ATOM  55560 3HG2 VAL C3597       4.480 -35.545  31.269  1.00  0.240          H  
ATOM  55561  N   VAL C3598       1.361 -36.275  30.446  1.00  0.140          N  
ATOM  55562  CA  VAL C3598       0.119 -36.453  31.146  1.00  0.140          C  
ATOM  55563  C   VAL C3598       0.343 -36.237  32.635  1.00  0.130          C  
ATOM  55564  O   VAL C3598       1.232 -36.826  33.246  1.00  0.110          O  
ATOM  55565  CB  VAL C3598      -0.430 -37.856  30.829  1.00  0.200          C  
ATOM  55566  CG1 VAL C3598      -1.700 -38.126  31.596  1.00  0.200          C  
ATOM  55567  CG2 VAL C3598      -0.680 -37.932  29.311  1.00  0.200          C  
ATOM  55568  H   VAL C3598       2.131 -36.913  30.661  1.00  0.170          H  
ATOM  55569  HA  VAL C3598      -0.597 -35.711  30.798  1.00  0.170          H  
ATOM  55570  HB  VAL C3598       0.301 -38.606  31.117  1.00  0.240          H  
ATOM  55571 1HG1 VAL C3598      -2.076 -39.115  31.353  1.00  0.240          H  
ATOM  55572 2HG1 VAL C3598      -1.505 -38.074  32.669  1.00  0.240          H  
ATOM  55573 3HG1 VAL C3598      -2.428 -37.391  31.330  1.00  0.240          H  
ATOM  55574 1HG2 VAL C3598      -1.056 -38.895  29.044  1.00  0.240          H  
ATOM  55575 2HG2 VAL C3598      -1.392 -37.182  29.034  1.00  0.240          H  
ATOM  55576 3HG2 VAL C3598       0.246 -37.757  28.777  1.00  0.240          H  
ATOM  55577  N   PHE C3599      -0.433 -35.353  33.229  1.00  0.140          N  
ATOM  55578  CA  PHE C3599      -0.258 -35.107  34.645  1.00  0.130          C  
ATOM  55579  C   PHE C3599      -1.395 -35.660  35.472  1.00  0.130          C  
ATOM  55580  O   PHE C3599      -2.573 -35.436  35.177  1.00  0.140          O  
ATOM  55581  CB  PHE C3599      -0.153 -33.613  34.934  1.00  0.190          C  
ATOM  55582  CG  PHE C3599       1.082 -32.911  34.425  1.00  0.190          C  
ATOM  55583  CD1 PHE C3599       1.101 -32.246  33.193  1.00  0.190          C  
ATOM  55584  CD2 PHE C3599       2.228 -32.893  35.195  1.00  0.190          C  
ATOM  55585  CE1 PHE C3599       2.251 -31.583  32.780  1.00  0.190          C  
ATOM  55586  CE2 PHE C3599       3.349 -32.238  34.764  1.00  0.190          C  
ATOM  55587  CZ  PHE C3599       3.361 -31.582  33.561  1.00  0.190          C  
ATOM  55588  H   PHE C3599      -1.142 -34.861  32.685  1.00  0.170          H  
ATOM  55589  HA  PHE C3599       0.658 -35.591  34.981  1.00  0.160          H  
ATOM  55590 1HB  PHE C3599      -1.020 -33.113  34.506  1.00  0.220          H  
ATOM  55591 2HB  PHE C3599      -0.204 -33.468  36.013  1.00  0.220          H  
ATOM  55592  HD1 PHE C3599       0.204 -32.245  32.562  1.00  0.220          H  
ATOM  55593  HD2 PHE C3599       2.232 -33.403  36.163  1.00  0.220          H  
ATOM  55594  HE1 PHE C3599       2.277 -31.060  31.835  1.00  0.220          H  
ATOM  55595  HE2 PHE C3599       4.224 -32.234  35.379  1.00  0.220          H  
ATOM  55596  HZ  PHE C3599       4.257 -31.057  33.228  1.00  0.220          H  
ATOM  55597  N   LEU C3600      -1.033 -36.332  36.556  1.00  0.120          N  
ATOM  55598  CA  LEU C3600      -1.999 -36.824  37.520  1.00  0.130          C  
ATOM  55599  C   LEU C3600      -2.002 -35.812  38.644  1.00  0.120          C  
ATOM  55600  O   LEU C3600      -1.026 -35.699  39.395  1.00  0.110          O  
ATOM  55601  CB  LEU C3600      -1.591 -38.207  38.052  1.00  0.180          C  
ATOM  55602  CG  LEU C3600      -1.369 -39.327  36.994  1.00  0.180          C  
ATOM  55603  CD1 LEU C3600      -0.895 -40.603  37.718  1.00  0.180          C  
ATOM  55604  CD2 LEU C3600      -2.673 -39.576  36.204  1.00  0.180          C  
ATOM  55605  H   LEU C3600      -0.040 -36.522  36.706  1.00  0.140          H  
ATOM  55606  HA  LEU C3600      -2.996 -36.854  37.080  1.00  0.160          H  
ATOM  55607 1HB  LEU C3600      -0.669 -38.093  38.601  1.00  0.210          H  
ATOM  55608 2HB  LEU C3600      -2.356 -38.547  38.741  1.00  0.210          H  
ATOM  55609  HG  LEU C3600      -0.579 -39.022  36.300  1.00  0.210          H  
ATOM  55610 1HD1 LEU C3600      -0.714 -41.388  36.988  1.00  0.210          H  
ATOM  55611 2HD1 LEU C3600       0.032 -40.390  38.254  1.00  0.210          H  
ATOM  55612 3HD1 LEU C3600      -1.656 -40.932  38.423  1.00  0.210          H  
ATOM  55613 1HD2 LEU C3600      -2.510 -40.362  35.467  1.00  0.210          H  
ATOM  55614 2HD2 LEU C3600      -3.461 -39.877  36.892  1.00  0.210          H  
ATOM  55615 3HD2 LEU C3600      -2.981 -38.666  35.686  1.00  0.210          H  
ATOM  55616  N   HIS C3601      -3.066 -35.035  38.723  1.00  0.130          N  
ATOM  55617  CA  HIS C3601      -3.130 -33.947  39.691  1.00  0.120          C  
ATOM  55618  C   HIS C3601      -3.936 -34.349  40.891  1.00  0.120          C  
ATOM  55619  O   HIS C3601      -5.103 -34.723  40.765  1.00  0.140          O  
ATOM  55620  CB  HIS C3601      -3.741 -32.684  39.118  1.00  0.170          C  
ATOM  55621  CG  HIS C3601      -3.012 -32.023  37.979  1.00  0.170          C  
ATOM  55622  ND1 HIS C3601      -1.724 -31.496  38.090  1.00  0.170          N  
ATOM  55623  CD2 HIS C3601      -3.440 -31.724  36.738  1.00  0.170          C  
ATOM  55624  CE1 HIS C3601      -1.408 -30.904  36.943  1.00  0.170          C  
ATOM  55625  NE2 HIS C3601      -2.441 -31.027  36.118  1.00  0.170          N  
ATOM  55626  H   HIS C3601      -3.841 -35.216  38.079  1.00  0.160          H  
ATOM  55627  HA  HIS C3601      -2.132 -33.703  40.042  1.00  0.140          H  
ATOM  55628 1HB  HIS C3601      -4.740 -32.898  38.779  1.00  0.210          H  
ATOM  55629 2HB  HIS C3601      -3.826 -31.976  39.930  1.00  0.210          H  
ATOM  55630  HD2 HIS C3601      -4.417 -31.959  36.312  1.00  0.210          H  
ATOM  55631  HE1 HIS C3601      -0.472 -30.389  36.718  1.00  0.210          H  
ATOM  55632  HE2 HIS C3601      -2.532 -30.647  35.156  1.00  0.210          H  
ATOM  55633  N   VAL C3602      -3.318 -34.289  42.059  1.00  0.100          N  
ATOM  55634  CA  VAL C3602      -3.959 -34.729  43.271  1.00  0.110          C  
ATOM  55635  C   VAL C3602      -4.399 -33.500  44.058  1.00  0.120          C  
ATOM  55636  O   VAL C3602      -3.561 -32.674  44.475  1.00  0.100          O  
ATOM  55637  CB  VAL C3602      -2.944 -35.536  44.083  1.00  0.150          C  
ATOM  55638  CG1 VAL C3602      -3.576 -36.057  45.305  1.00  0.150          C  
ATOM  55639  CG2 VAL C3602      -2.292 -36.619  43.203  1.00  0.150          C  
ATOM  55640  H   VAL C3602      -2.357 -33.939  42.122  1.00  0.120          H  
ATOM  55641  HA  VAL C3602      -4.831 -35.338  43.032  1.00  0.130          H  
ATOM  55642  HB  VAL C3602      -2.177 -34.868  44.417  1.00  0.180          H  
ATOM  55643 1HG1 VAL C3602      -2.831 -36.582  45.875  1.00  0.180          H  
ATOM  55644 2HG1 VAL C3602      -3.976 -35.236  45.902  1.00  0.180          H  
ATOM  55645 3HG1 VAL C3602      -4.383 -36.738  45.039  1.00  0.180          H  
ATOM  55646 1HG2 VAL C3602      -1.563 -37.134  43.789  1.00  0.180          H  
ATOM  55647 2HG2 VAL C3602      -3.018 -37.311  42.846  1.00  0.180          H  
ATOM  55648 3HG2 VAL C3602      -1.797 -36.156  42.348  1.00  0.180          H  
ATOM  55649  N   THR C3603      -5.708 -33.383  44.273  1.00  0.150          N  
ATOM  55650  CA  THR C3603      -6.241 -32.210  44.950  1.00  0.160          C  
ATOM  55651  C   THR C3603      -7.247 -32.548  46.064  1.00  0.180          C  
ATOM  55652  O   THR C3603      -7.815 -33.648  46.126  1.00  0.180          O  
ATOM  55653  CB  THR C3603      -6.937 -31.258  43.925  1.00  0.220          C  
ATOM  55654  OG1 THR C3603      -8.113 -31.884  43.393  1.00  0.220          O  
ATOM  55655  CG2 THR C3603      -5.998 -30.923  42.721  1.00  0.220          C  
ATOM  55656  H   THR C3603      -6.338 -34.118  43.930  1.00  0.180          H  
ATOM  55657  HA  THR C3603      -5.413 -31.679  45.410  1.00  0.190          H  
ATOM  55658  HB  THR C3603      -7.213 -30.348  44.428  1.00  0.260          H  
ATOM  55659  HG1 THR C3603      -8.668 -31.198  42.932  1.00  0.260          H  
ATOM  55660 1HG2 THR C3603      -6.521 -30.252  42.034  1.00  0.260          H  
ATOM  55661 2HG2 THR C3603      -5.108 -30.448  43.062  1.00  0.260          H  
ATOM  55662 3HG2 THR C3603      -5.735 -31.835  42.193  1.00  0.260          H  
ATOM  55663  N   TYR C3604      -7.480 -31.575  46.952  1.00  0.210          N  
ATOM  55664  CA  TYR C3604      -8.513 -31.705  47.978  1.00  0.250          C  
ATOM  55665  C   TYR C3604      -9.751 -30.895  47.717  1.00  0.250          C  
ATOM  55666  O   TYR C3604      -9.698 -29.714  47.360  1.00  0.260          O  
ATOM  55667  CB  TYR C3604      -8.015 -31.385  49.381  1.00  0.330          C  
ATOM  55668  CG  TYR C3604      -7.265 -32.476  49.975  1.00  0.330          C  
ATOM  55669  CD1 TYR C3604      -5.910 -32.510  50.010  1.00  0.330          C  
ATOM  55670  CD2 TYR C3604      -7.998 -33.508  50.490  1.00  0.330          C  
ATOM  55671  CE1 TYR C3604      -5.322 -33.582  50.583  1.00  0.330          C  
ATOM  55672  CE2 TYR C3604      -7.391 -34.562  51.045  1.00  0.330          C  
ATOM  55673  CZ  TYR C3604      -6.064 -34.594  51.086  1.00  0.330          C  
ATOM  55674  OH  TYR C3604      -5.441 -35.640  51.627  1.00  0.330          O  
ATOM  55675  H   TYR C3604      -6.933 -30.718  46.867  1.00  0.250          H  
ATOM  55676  HA  TYR C3604      -8.833 -32.747  47.989  1.00  0.300          H  
ATOM  55677 1HB  TYR C3604      -7.374 -30.508  49.349  1.00  0.400          H  
ATOM  55678 2HB  TYR C3604      -8.862 -31.155  50.027  1.00  0.400          H  
ATOM  55679  HD1 TYR C3604      -5.316 -31.699  49.598  1.00  0.400          H  
ATOM  55680  HD2 TYR C3604      -9.081 -33.467  50.440  1.00  0.400          H  
ATOM  55681  HE1 TYR C3604      -4.273 -33.649  50.646  1.00  0.400          H  
ATOM  55682  HE2 TYR C3604      -7.974 -35.388  51.448  1.00  0.400          H  
ATOM  55683  HH  TYR C3604      -4.494 -35.516  51.555  1.00  0.400          H  
ATOM  55684  N   VAL C3605     -10.882 -31.549  47.905  1.00  0.260          N  
ATOM  55685  CA  VAL C3605     -12.166 -30.909  47.729  1.00  0.300          C  
ATOM  55686  C   VAL C3605     -13.064 -31.135  48.953  1.00  0.390          C  
ATOM  55687  O   VAL C3605     -13.250 -32.286  49.353  1.00  0.420          O  
ATOM  55688  CB  VAL C3605     -12.845 -31.470  46.455  1.00  0.400          C  
ATOM  55689  CG1 VAL C3605     -14.205 -30.862  46.261  1.00  0.400          C  
ATOM  55690  CG2 VAL C3605     -11.973 -31.145  45.227  1.00  0.400          C  
ATOM  55691  H   VAL C3605     -10.830 -32.542  48.171  1.00  0.310          H  
ATOM  55692  HA  VAL C3605     -11.991 -29.855  47.548  1.00  0.360          H  
ATOM  55693  HB  VAL C3605     -12.967 -32.550  46.556  1.00  0.480          H  
ATOM  55694 1HG1 VAL C3605     -14.662 -31.266  45.361  1.00  0.480          H  
ATOM  55695 2HG1 VAL C3605     -14.847 -31.078  47.111  1.00  0.480          H  
ATOM  55696 3HG1 VAL C3605     -14.083 -29.810  46.157  1.00  0.480          H  
ATOM  55697 1HG2 VAL C3605     -12.443 -31.534  44.328  1.00  0.480          H  
ATOM  55698 2HG2 VAL C3605     -11.868 -30.063  45.138  1.00  0.480          H  
ATOM  55699 3HG2 VAL C3605     -10.988 -31.594  45.330  1.00  0.480          H  
ATOM  55700  N   PRO C3606     -13.594 -30.078  49.606  1.00  0.460          N  
ATOM  55701  CA  PRO C3606     -14.527 -30.194  50.721  1.00  0.550          C  
ATOM  55702  C   PRO C3606     -15.700 -31.071  50.279  1.00  0.670          C  
ATOM  55703  O   PRO C3606     -16.251 -30.838  49.206  1.00  0.800          O  
ATOM  55704  CB  PRO C3606     -14.925 -28.726  50.927  1.00  0.830          C  
ATOM  55705  CG  PRO C3606     -13.711 -27.932  50.475  1.00  0.830          C  
ATOM  55706  CD  PRO C3606     -13.166 -28.697  49.296  1.00  0.830          C  
ATOM  55707  HA  PRO C3606     -14.020 -30.612  51.601  1.00  0.660          H  
ATOM  55708 1HB  PRO C3606     -15.840 -28.493  50.363  1.00  0.990          H  
ATOM  55709 2HB  PRO C3606     -15.141 -28.551  51.947  1.00  0.990          H  
ATOM  55710 1HG  PRO C3606     -14.011 -26.901  50.209  1.00  0.990          H  
ATOM  55711 2HG  PRO C3606     -12.985 -27.846  51.303  1.00  0.990          H  
ATOM  55712 1HD  PRO C3606     -13.602 -28.348  48.368  1.00  0.990          H  
ATOM  55713 2HD  PRO C3606     -12.063 -28.607  49.305  1.00  0.990          H  
ATOM  55714  N   ALA C3607     -16.032 -32.087  51.076  1.00  0.640          N  
ATOM  55715  CA  ALA C3607     -17.095 -33.047  50.769  1.00  0.730          C  
ATOM  55716  C   ALA C3607     -18.473 -32.608  51.206  1.00  0.700          C  
ATOM  55717  O   ALA C3607     -19.435 -32.655  50.436  1.00  0.810          O  
ATOM  55718  CB  ALA C3607     -16.795 -34.390  51.411  1.00  0.990          C  
ATOM  55719  H   ALA C3607     -15.558 -32.188  51.970  1.00  0.770          H  
ATOM  55720  HA  ALA C3607     -17.111 -33.174  49.687  1.00  0.880          H  
ATOM  55721 1HB  ALA C3607     -17.564 -35.106  51.127  1.00  1.180          H  
ATOM  55722 2HB  ALA C3607     -15.836 -34.733  51.066  1.00  1.180          H  
ATOM  55723 3HB  ALA C3607     -16.782 -34.294  52.479  1.00  1.180          H  
ATOM  55724  N   GLN C3608     -18.557 -32.306  52.501  1.00  0.600          N  
ATOM  55725  CA  GLN C3608     -19.794 -31.960  53.200  1.00  0.570          C  
ATOM  55726  C   GLN C3608     -19.522 -30.859  54.187  1.00  0.390          C  
ATOM  55727  O   GLN C3608     -18.454 -30.845  54.815  1.00  0.300          O  
ATOM  55728  CB  GLN C3608     -20.392 -33.177  53.935  1.00  0.810          C  
ATOM  55729  CG  GLN C3608     -20.852 -34.321  53.042  1.00  0.810          C  
ATOM  55730  CD  GLN C3608     -22.150 -33.998  52.312  1.00  0.810          C  
ATOM  55731  OE1 GLN C3608     -23.245 -34.274  52.815  1.00  0.810          O  
ATOM  55732  NE2 GLN C3608     -22.036 -33.387  51.145  1.00  0.810          N  
ATOM  55733  H   GLN C3608     -17.674 -32.270  53.013  1.00  0.720          H  
ATOM  55734  HA  GLN C3608     -20.514 -31.572  52.481  1.00  0.680          H  
ATOM  55735 1HB  GLN C3608     -19.664 -33.568  54.641  1.00  0.970          H  
ATOM  55736 2HB  GLN C3608     -21.255 -32.851  54.517  1.00  0.970          H  
ATOM  55737 1HG  GLN C3608     -20.092 -34.550  52.308  1.00  0.970          H  
ATOM  55738 2HG  GLN C3608     -21.028 -35.195  53.668  1.00  0.970          H  
ATOM  55739 1HE2 GLN C3608     -22.847 -33.136  50.621  1.00  0.970          H  
ATOM  55740 2HE2 GLN C3608     -21.109 -33.143  50.791  1.00  0.970          H  
ATOM  55741  N   GLU C3609     -20.525 -30.005  54.382  1.00  0.480          N  
ATOM  55742  CA  GLU C3609     -20.447 -28.859  55.273  1.00  0.400          C  
ATOM  55743  C   GLU C3609     -21.711 -28.586  56.049  1.00  0.270          C  
ATOM  55744  O   GLU C3609     -22.806 -29.018  55.679  1.00  0.220          O  
ATOM  55745  CB  GLU C3609     -20.108 -27.612  54.445  1.00  0.590          C  
ATOM  55746  CG  GLU C3609     -21.174 -27.229  53.400  1.00  0.590          C  
ATOM  55747  CD  GLU C3609     -21.086 -28.040  52.140  1.00  0.590          C  
ATOM  55748  OE1 GLU C3609     -20.000 -28.268  51.676  1.00  0.590          O  
ATOM  55749  OE2 GLU C3609     -22.112 -28.442  51.649  1.00  0.590          O  
ATOM  55750  H   GLU C3609     -21.368 -30.125  53.830  1.00  0.580          H  
ATOM  55751  HA  GLU C3609     -19.673 -29.043  56.010  1.00  0.480          H  
ATOM  55752 1HB  GLU C3609     -19.978 -26.758  55.106  1.00  0.710          H  
ATOM  55753 2HB  GLU C3609     -19.173 -27.767  53.921  1.00  0.710          H  
ATOM  55754 1HG  GLU C3609     -22.168 -27.340  53.822  1.00  0.710          H  
ATOM  55755 2HG  GLU C3609     -21.052 -26.197  53.137  1.00  0.710          H  
ATOM  55756  N   LYS C3610     -21.540 -27.853  57.140  1.00  0.220          N  
ATOM  55757  CA  LYS C3610     -22.651 -27.400  57.964  1.00  0.160          C  
ATOM  55758  C   LYS C3610     -22.657 -25.884  58.078  1.00  0.160          C  
ATOM  55759  O   LYS C3610     -21.617 -25.238  57.923  1.00  0.190          O  
ATOM  55760  CB  LYS C3610     -22.592 -28.046  59.342  1.00  0.250          C  
ATOM  55761  CG  LYS C3610     -22.809 -29.540  59.347  1.00  0.250          C  
ATOM  55762  CD  LYS C3610     -22.779 -30.094  60.767  1.00  0.250          C  
ATOM  55763  CE  LYS C3610     -22.993 -31.605  60.780  1.00  0.250          C  
ATOM  55764  NZ  LYS C3610     -22.970 -32.163  62.165  1.00  0.250          N  
ATOM  55765  H   LYS C3610     -20.579 -27.590  57.385  1.00  0.260          H  
ATOM  55766  HA  LYS C3610     -23.583 -27.695  57.484  1.00  0.190          H  
ATOM  55767 1HB  LYS C3610     -21.608 -27.894  59.743  1.00  0.300          H  
ATOM  55768 2HB  LYS C3610     -23.308 -27.568  60.013  1.00  0.300          H  
ATOM  55769 1HG  LYS C3610     -23.771 -29.767  58.887  1.00  0.300          H  
ATOM  55770 2HG  LYS C3610     -22.030 -30.016  58.754  1.00  0.300          H  
ATOM  55771 1HD  LYS C3610     -21.814 -29.868  61.226  1.00  0.300          H  
ATOM  55772 2HD  LYS C3610     -23.561 -29.621  61.359  1.00  0.300          H  
ATOM  55773 1HE  LYS C3610     -23.956 -31.830  60.325  1.00  0.300          H  
ATOM  55774 2HE  LYS C3610     -22.205 -32.081  60.195  1.00  0.300          H  
ATOM  55775 1HZ  LYS C3610     -23.117 -33.162  62.128  1.00  0.300          H  
ATOM  55776 2HZ  LYS C3610     -22.077 -31.972  62.595  1.00  0.300          H  
ATOM  55777 3HZ  LYS C3610     -23.705 -31.738  62.714  1.00  0.300          H  
ATOM  55778  N   ASN C3611     -23.840 -25.319  58.330  1.00  0.160          N  
ATOM  55779  CA  ASN C3611     -23.992 -23.876  58.515  1.00  0.170          C  
ATOM  55780  C   ASN C3611     -23.943 -23.451  59.977  1.00  0.210          C  
ATOM  55781  O   ASN C3611     -24.644 -24.009  60.826  1.00  0.240          O  
ATOM  55782  CB  ASN C3611     -25.246 -23.382  57.832  1.00  0.230          C  
ATOM  55783  CG  ASN C3611     -25.107 -23.463  56.346  1.00  0.230          C  
ATOM  55784  OD1 ASN C3611     -24.078 -23.036  55.818  1.00  0.230          O  
ATOM  55785  ND2 ASN C3611     -26.098 -23.991  55.672  1.00  0.230          N  
ATOM  55786  H   ASN C3611     -24.652 -25.912  58.425  1.00  0.190          H  
ATOM  55787  HA  ASN C3611     -23.152 -23.388  58.031  1.00  0.200          H  
ATOM  55788 1HB  ASN C3611     -26.102 -23.975  58.150  1.00  0.280          H  
ATOM  55789 2HB  ASN C3611     -25.430 -22.344  58.117  1.00  0.280          H  
ATOM  55790 1HD2 ASN C3611     -26.043 -24.064  54.674  1.00  0.280          H  
ATOM  55791 2HD2 ASN C3611     -26.913 -24.321  56.149  1.00  0.280          H  
ATOM  55792  N   PHE C3612     -23.117 -22.441  60.242  1.00  0.210          N  
ATOM  55793  CA  PHE C3612     -22.896 -21.898  61.582  1.00  0.230          C  
ATOM  55794  C   PHE C3612     -23.092 -20.382  61.634  1.00  0.190          C  
ATOM  55795  O   PHE C3612     -23.011 -19.697  60.610  1.00  0.190          O  
ATOM  55796  CB  PHE C3612     -21.478 -22.225  62.049  1.00  0.310          C  
ATOM  55797  CG  PHE C3612     -21.205 -23.670  62.030  1.00  0.310          C  
ATOM  55798  CD1 PHE C3612     -20.555 -24.241  60.943  1.00  0.310          C  
ATOM  55799  CD2 PHE C3612     -21.632 -24.481  63.057  1.00  0.310          C  
ATOM  55800  CE1 PHE C3612     -20.338 -25.592  60.898  1.00  0.310          C  
ATOM  55801  CE2 PHE C3612     -21.420 -25.835  63.006  1.00  0.310          C  
ATOM  55802  CZ  PHE C3612     -20.773 -26.388  61.925  1.00  0.310          C  
ATOM  55803  H   PHE C3612     -22.588 -22.076  59.445  1.00  0.250          H  
ATOM  55804  HA  PHE C3612     -23.609 -22.358  62.268  1.00  0.280          H  
ATOM  55805 1HB  PHE C3612     -20.749 -21.720  61.426  1.00  0.380          H  
ATOM  55806 2HB  PHE C3612     -21.364 -21.871  63.066  1.00  0.380          H  
ATOM  55807  HD1 PHE C3612     -20.226 -23.608  60.112  1.00  0.380          H  
ATOM  55808  HD2 PHE C3612     -22.154 -24.039  63.909  1.00  0.380          H  
ATOM  55809  HE1 PHE C3612     -19.830 -26.037  60.040  1.00  0.380          H  
ATOM  55810  HE2 PHE C3612     -21.762 -26.473  63.819  1.00  0.380          H  
ATOM  55811  HZ  PHE C3612     -20.601 -27.460  61.886  1.00  0.380          H  
ATOM  55812  N   THR C3613     -23.380 -19.861  62.830  1.00  0.180          N  
ATOM  55813  CA  THR C3613     -23.517 -18.412  63.031  1.00  0.160          C  
ATOM  55814  C   THR C3613     -22.141 -17.805  63.266  1.00  0.150          C  
ATOM  55815  O   THR C3613     -21.342 -18.386  63.986  1.00  0.150          O  
ATOM  55816  CB  THR C3613     -24.473 -18.105  64.206  1.00  0.230          C  
ATOM  55817  OG1 THR C3613     -25.780 -18.604  63.896  1.00  0.230          O  
ATOM  55818  CG2 THR C3613     -24.546 -16.601  64.472  1.00  0.230          C  
ATOM  55819  H   THR C3613     -23.454 -20.477  63.647  1.00  0.220          H  
ATOM  55820  HA  THR C3613     -23.935 -17.966  62.128  1.00  0.190          H  
ATOM  55821  HB  THR C3613     -24.124 -18.609  65.087  1.00  0.280          H  
ATOM  55822  HG1 THR C3613     -25.751 -19.561  63.850  1.00  0.280          H  
ATOM  55823 1HG2 THR C3613     -25.229 -16.416  65.297  1.00  0.280          H  
ATOM  55824 2HG2 THR C3613     -23.564 -16.213  64.734  1.00  0.280          H  
ATOM  55825 3HG2 THR C3613     -24.910 -16.093  63.576  1.00  0.280          H  
ATOM  55826  N   THR C3614     -21.841 -16.653  62.667  1.00  0.160          N  
ATOM  55827  CA  THR C3614     -20.520 -16.036  62.852  1.00  0.160          C  
ATOM  55828  C   THR C3614     -20.474 -14.656  63.441  1.00  0.160          C  
ATOM  55829  O   THR C3614     -21.455 -13.909  63.459  1.00  0.180          O  
ATOM  55830  CB  THR C3614     -19.773 -15.826  61.537  1.00  0.220          C  
ATOM  55831  OG1 THR C3614     -20.499 -14.900  60.717  1.00  0.220          O  
ATOM  55832  CG2 THR C3614     -19.630 -17.025  60.850  1.00  0.220          C  
ATOM  55833  H   THR C3614     -22.538 -16.214  62.059  1.00  0.190          H  
ATOM  55834  HA  THR C3614     -19.936 -16.688  63.489  1.00  0.190          H  
ATOM  55835  HB  THR C3614     -18.780 -15.428  61.740  1.00  0.270          H  
ATOM  55836  HG1 THR C3614     -20.524 -14.023  61.122  1.00  0.270          H  
ATOM  55837 1HG2 THR C3614     -19.086 -16.817  59.947  1.00  0.270          H  
ATOM  55838 2HG2 THR C3614     -19.078 -17.711  61.467  1.00  0.270          H  
ATOM  55839 3HG2 THR C3614     -20.613 -17.428  60.620  1.00  0.270          H  
ATOM  55840  N   ALA C3615     -19.257 -14.287  63.832  1.00  0.190          N  
ATOM  55841  CA  ALA C3615     -18.954 -12.928  64.247  1.00  0.230          C  
ATOM  55842  C   ALA C3615     -17.492 -12.633  63.910  1.00  0.290          C  
ATOM  55843  O   ALA C3615     -16.661 -13.524  64.035  1.00  0.410          O  
ATOM  55844  CB  ALA C3615     -19.188 -12.736  65.738  1.00  0.310          C  
ATOM  55845  H   ALA C3615     -18.531 -15.016  63.825  1.00  0.230          H  
ATOM  55846  HA  ALA C3615     -19.614 -12.270  63.695  1.00  0.280          H  
ATOM  55847 1HB  ALA C3615     -18.971 -11.702  66.024  1.00  0.370          H  
ATOM  55848 2HB  ALA C3615     -20.224 -12.956  65.960  1.00  0.370          H  
ATOM  55849 3HB  ALA C3615     -18.545 -13.406  66.307  1.00  0.370          H  
ATOM  55850  N   PRO C3616     -17.140 -11.415  63.456  1.00  0.230          N  
ATOM  55851  CA  PRO C3616     -15.784 -10.958  63.201  1.00  0.300          C  
ATOM  55852  C   PRO C3616     -14.940 -10.832  64.461  1.00  0.350          C  
ATOM  55853  O   PRO C3616     -13.715 -10.816  64.388  1.00  0.390          O  
ATOM  55854  CB  PRO C3616     -16.013  -9.595  62.553  1.00  0.450          C  
ATOM  55855  CG  PRO C3616     -17.352  -9.155  63.031  1.00  0.450          C  
ATOM  55856  CD  PRO C3616     -18.159 -10.415  63.164  1.00  0.450          C  
ATOM  55857  HA  PRO C3616     -15.297 -11.633  62.485  1.00  0.360          H  
ATOM  55858 1HB  PRO C3616     -15.212  -8.897  62.844  1.00  0.540          H  
ATOM  55859 2HB  PRO C3616     -15.982  -9.697  61.464  1.00  0.540          H  
ATOM  55860 1HG  PRO C3616     -17.274  -8.586  63.970  1.00  0.540          H  
ATOM  55861 2HG  PRO C3616     -17.786  -8.470  62.293  1.00  0.540          H  
ATOM  55862 1HD  PRO C3616     -18.820 -10.292  63.996  1.00  0.540          H  
ATOM  55863 2HD  PRO C3616     -18.691 -10.644  62.227  1.00  0.540          H  
ATOM  55864  N   ALA C3617     -15.594 -10.720  65.616  1.00  0.410          N  
ATOM  55865  CA  ALA C3617     -14.877 -10.529  66.859  1.00  0.420          C  
ATOM  55866  C   ALA C3617     -15.750 -10.814  68.077  1.00  0.420          C  
ATOM  55867  O   ALA C3617     -16.988 -10.840  68.003  1.00  0.440          O  
ATOM  55868  CB  ALA C3617     -14.332  -9.117  66.927  1.00  0.580          C  
ATOM  55869  H   ALA C3617     -16.599 -10.763  65.644  1.00  0.490          H  
ATOM  55870  HA  ALA C3617     -14.042 -11.222  66.872  1.00  0.500          H  
ATOM  55871 1HB  ALA C3617     -13.757  -8.978  67.845  1.00  0.700          H  
ATOM  55872 2HB  ALA C3617     -13.706  -8.952  66.089  1.00  0.700          H  
ATOM  55873 3HB  ALA C3617     -15.134  -8.442  66.896  1.00  0.700          H  
ATOM  55874  N   ILE C3618     -15.081 -11.012  69.201  1.00  0.420          N  
ATOM  55875  CA  ILE C3618     -15.700 -11.172  70.516  1.00  0.410          C  
ATOM  55876  C   ILE C3618     -15.301 -10.137  71.552  1.00  0.450          C  
ATOM  55877  O   ILE C3618     -14.119  -9.848  71.737  1.00  0.510          O  
ATOM  55878  CB  ILE C3618     -15.443 -12.580  71.082  1.00  0.580          C  
ATOM  55879  CG1 ILE C3618     -16.213 -13.592  70.213  1.00  0.580          C  
ATOM  55880  CG2 ILE C3618     -15.768 -12.655  72.594  1.00  0.580          C  
ATOM  55881  CD1 ILE C3618     -15.879 -14.996  70.457  1.00  0.580          C  
ATOM  55882  H   ILE C3618     -14.058 -11.009  69.131  1.00  0.500          H  
ATOM  55883  HA  ILE C3618     -16.773 -11.083  70.378  1.00  0.490          H  
ATOM  55884  HB  ILE C3618     -14.386 -12.815  70.951  1.00  0.690          H  
ATOM  55885 1HG1 ILE C3618     -17.269 -13.464  70.396  1.00  0.690          H  
ATOM  55886 2HG1 ILE C3618     -16.021 -13.379  69.177  1.00  0.690          H  
ATOM  55887 1HG2 ILE C3618     -15.544 -13.640  72.964  1.00  0.690          H  
ATOM  55888 2HG2 ILE C3618     -15.163 -11.951  73.165  1.00  0.690          H  
ATOM  55889 3HG2 ILE C3618     -16.818 -12.426  72.749  1.00  0.690          H  
ATOM  55890 1HD1 ILE C3618     -16.471 -15.623  69.788  1.00  0.690          H  
ATOM  55891 2HD1 ILE C3618     -14.824 -15.127  70.249  1.00  0.690          H  
ATOM  55892 3HD1 ILE C3618     -16.085 -15.276  71.479  1.00  0.690          H  
ATOM  55893  N   CYS C3619     -16.300  -9.598  72.243  1.00  0.480          N  
ATOM  55894  CA  CYS C3619     -16.092  -8.653  73.330  1.00  0.600          C  
ATOM  55895  C   CYS C3619     -15.854  -9.404  74.623  1.00  0.490          C  
ATOM  55896  O   CYS C3619     -16.706 -10.181  75.056  1.00  0.450          O  
ATOM  55897  CB  CYS C3619     -17.325  -7.773  73.539  1.00  0.790          C  
ATOM  55898  SG  CYS C3619     -17.748  -6.772  72.159  1.00  0.790          S  
ATOM  55899  H   CYS C3619     -17.246  -9.874  72.008  1.00  0.580          H  
ATOM  55900  HA  CYS C3619     -15.225  -8.034  73.106  1.00  0.720          H  
ATOM  55901 1HB  CYS C3619     -18.171  -8.392  73.769  1.00  0.950          H  
ATOM  55902 2HB  CYS C3619     -17.162  -7.119  74.395  1.00  0.950          H  
ATOM  55903  N   HIS C3620     -14.706  -9.181  75.254  1.00  0.460          N  
ATOM  55904  CA  HIS C3620     -14.454  -9.905  76.512  1.00  0.380          C  
ATOM  55905  C   HIS C3620     -14.686  -8.999  77.729  1.00  0.540          C  
ATOM  55906  O   HIS C3620     -15.496  -9.285  78.608  1.00  0.530          O  
ATOM  55907  CB  HIS C3620     -13.051 -10.500  76.532  1.00  0.560          C  
ATOM  55908  CG  HIS C3620     -12.763 -11.322  77.750  1.00  0.560          C  
ATOM  55909  ND1 HIS C3620     -13.396 -12.543  78.022  1.00  0.560          N  
ATOM  55910  CD2 HIS C3620     -11.915 -11.103  78.775  1.00  0.560          C  
ATOM  55911  CE1 HIS C3620     -12.931 -13.015  79.164  1.00  0.560          C  
ATOM  55912  NE2 HIS C3620     -12.035 -12.165  79.636  1.00  0.560          N  
ATOM  55913  H   HIS C3620     -14.030  -8.533  74.827  1.00  0.550          H  
ATOM  55914  HA  HIS C3620     -15.152 -10.740  76.596  1.00  0.460          H  
ATOM  55915 1HB  HIS C3620     -12.916 -11.131  75.657  1.00  0.680          H  
ATOM  55916 2HB  HIS C3620     -12.316  -9.697  76.478  1.00  0.680          H  
ATOM  55917  HD2 HIS C3620     -11.257 -10.238  78.894  1.00  0.680          H  
ATOM  55918  HE1 HIS C3620     -13.233 -13.947  79.638  1.00  0.680          H  
ATOM  55919  HE2 HIS C3620     -11.518 -12.276  80.498  1.00  0.680          H  
ATOM  55920  N   ASP C3621     -14.012  -7.859  77.740  1.00  0.750          N  
ATOM  55921  CA  ASP C3621     -14.084  -6.863  78.796  1.00  0.890          C  
ATOM  55922  C   ASP C3621     -14.324  -5.498  78.167  1.00  0.750          C  
ATOM  55923  O   ASP C3621     -14.050  -4.446  78.748  1.00  0.790          O  
ATOM  55924  CB  ASP C3621     -12.787  -6.905  79.565  1.00  1.190          C  
ATOM  55925  CG  ASP C3621     -11.674  -6.645  78.615  1.00  1.190          C  
ATOM  55926  OD1 ASP C3621     -11.967  -6.545  77.413  1.00  1.190          O  
ATOM  55927  OD2 ASP C3621     -10.538  -6.550  79.034  1.00  1.190          O  
ATOM  55928  H   ASP C3621     -13.328  -7.666  77.010  1.00  0.900          H  
ATOM  55929  HA  ASP C3621     -14.916  -7.099  79.460  1.00  1.070          H  
ATOM  55930 1HB  ASP C3621     -12.789  -6.147  80.350  1.00  1.430          H  
ATOM  55931 2HB  ASP C3621     -12.656  -7.883  80.033  1.00  1.430          H  
ATOM  55932  N   GLY C3622     -14.857  -5.556  76.958  1.00  0.610          N  
ATOM  55933  CA  GLY C3622     -15.134  -4.419  76.106  1.00  0.480          C  
ATOM  55934  C   GLY C3622     -14.080  -4.330  75.012  1.00  0.430          C  
ATOM  55935  O   GLY C3622     -14.297  -3.648  74.004  1.00  0.380          O  
ATOM  55936  H   GLY C3622     -15.041  -6.482  76.607  1.00  0.730          H  
ATOM  55937 1HA  GLY C3622     -16.122  -4.524  75.659  1.00  0.580          H  
ATOM  55938 2HA  GLY C3622     -15.133  -3.505  76.698  1.00  0.580          H  
ATOM  55939  N   LYS C3623     -12.940  -5.020  75.197  1.00  0.480          N  
ATOM  55940  CA  LYS C3623     -11.900  -5.041  74.179  1.00  0.490          C  
ATOM  55941  C   LYS C3623     -12.294  -6.085  73.147  1.00  0.490          C  
ATOM  55942  O   LYS C3623     -12.941  -7.093  73.482  1.00  0.510          O  
ATOM  55943  CB  LYS C3623     -10.510  -5.346  74.739  1.00  0.680          C  
ATOM  55944  CG  LYS C3623      -9.972  -4.315  75.740  1.00  0.680          C  
ATOM  55945  CD  LYS C3623      -8.422  -4.388  75.899  1.00  0.680          C  
ATOM  55946  CE  LYS C3623      -7.869  -5.694  76.552  1.00  0.680          C  
ATOM  55947  NZ  LYS C3623      -8.159  -5.815  78.010  1.00  0.680          N  
ATOM  55948  H   LYS C3623     -12.773  -5.544  76.068  1.00  0.580          H  
ATOM  55949  HA  LYS C3623     -11.860  -4.071  73.682  1.00  0.590          H  
ATOM  55950 1HB  LYS C3623     -10.530  -6.321  75.227  1.00  0.820          H  
ATOM  55951 2HB  LYS C3623      -9.817  -5.397  73.918  1.00  0.820          H  
ATOM  55952 1HG  LYS C3623     -10.253  -3.317  75.406  1.00  0.820          H  
ATOM  55953 2HG  LYS C3623     -10.442  -4.494  76.710  1.00  0.820          H  
ATOM  55954 1HD  LYS C3623      -7.967  -4.280  74.913  1.00  0.820          H  
ATOM  55955 2HD  LYS C3623      -8.101  -3.548  76.509  1.00  0.820          H  
ATOM  55956 1HE  LYS C3623      -8.282  -6.560  76.046  1.00  0.820          H  
ATOM  55957 2HE  LYS C3623      -6.789  -5.691  76.419  1.00  0.820          H  
ATOM  55958 1HZ  LYS C3623      -7.752  -6.665  78.358  1.00  0.820          H  
ATOM  55959 2HZ  LYS C3623      -7.772  -5.037  78.509  1.00  0.820          H  
ATOM  55960 3HZ  LYS C3623      -9.163  -5.864  78.197  1.00  0.820          H  
ATOM  55961  N   ALA C3624     -11.933  -5.832  71.886  1.00  0.480          N  
ATOM  55962  CA  ALA C3624     -12.272  -6.743  70.793  1.00  0.470          C  
ATOM  55963  C   ALA C3624     -11.210  -7.800  70.494  1.00  0.470          C  
ATOM  55964  O   ALA C3624     -10.070  -7.489  70.131  1.00  0.470          O  
ATOM  55965  CB  ALA C3624     -12.520  -5.936  69.528  1.00  0.660          C  
ATOM  55966  H   ALA C3624     -11.401  -4.977  71.679  1.00  0.580          H  
ATOM  55967  HA  ALA C3624     -13.188  -7.268  71.071  1.00  0.560          H  
ATOM  55968 1HB  ALA C3624     -12.812  -6.607  68.725  1.00  0.790          H  
ATOM  55969 2HB  ALA C3624     -13.314  -5.219  69.708  1.00  0.790          H  
ATOM  55970 3HB  ALA C3624     -11.607  -5.406  69.244  1.00  0.790          H  
ATOM  55971  N   HIS C3625     -11.629  -9.064  70.569  1.00  0.460          N  
ATOM  55972  CA  HIS C3625     -10.797 -10.227  70.275  1.00  0.440          C  
ATOM  55973  C   HIS C3625     -11.077 -10.772  68.886  1.00  0.420          C  
ATOM  55974  O   HIS C3625     -12.229 -11.041  68.544  1.00  0.410          O  
ATOM  55975  CB  HIS C3625     -11.058 -11.349  71.286  1.00  0.620          C  
ATOM  55976  CG  HIS C3625     -10.534 -11.105  72.648  1.00  0.620          C  
ATOM  55977  ND1 HIS C3625      -9.467 -11.823  73.162  1.00  0.620          N  
ATOM  55978  CD2 HIS C3625     -10.892 -10.219  73.611  1.00  0.620          C  
ATOM  55979  CE1 HIS C3625      -9.202 -11.394  74.385  1.00  0.620          C  
ATOM  55980  NE2 HIS C3625     -10.043 -10.421  74.679  1.00  0.620          N  
ATOM  55981  H   HIS C3625     -12.570  -9.240  70.924  1.00  0.550          H  
ATOM  55982  HA  HIS C3625      -9.753  -9.948  70.332  1.00  0.530          H  
ATOM  55983 1HB  HIS C3625     -12.132 -11.507  71.371  1.00  0.750          H  
ATOM  55984 2HB  HIS C3625     -10.634 -12.268  70.914  1.00  0.750          H  
ATOM  55985  HD2 HIS C3625     -11.696  -9.478  73.549  1.00  0.750          H  
ATOM  55986  HE1 HIS C3625      -8.414 -11.772  75.034  1.00  0.750          H  
ATOM  55987  HE2 HIS C3625     -10.058  -9.900  75.546  1.00  0.750          H  
ATOM  55988  N   PHE C3626     -10.032 -10.981  68.096  1.00  0.410          N  
ATOM  55989  CA  PHE C3626     -10.184 -11.491  66.732  1.00  0.390          C  
ATOM  55990  C   PHE C3626      -9.450 -12.820  66.665  1.00  0.390          C  
ATOM  55991  O   PHE C3626      -8.441 -12.964  67.346  1.00  0.400          O  
ATOM  55992  CB  PHE C3626      -9.515 -10.544  65.737  1.00  0.550          C  
ATOM  55993  CG  PHE C3626     -10.015  -9.165  65.818  1.00  0.550          C  
ATOM  55994  CD1 PHE C3626      -9.335  -8.283  66.607  1.00  0.550          C  
ATOM  55995  CD2 PHE C3626     -11.142  -8.729  65.162  1.00  0.550          C  
ATOM  55996  CE1 PHE C3626      -9.744  -7.014  66.745  1.00  0.550          C  
ATOM  55997  CE2 PHE C3626     -11.566  -7.416  65.312  1.00  0.550          C  
ATOM  55998  CZ  PHE C3626     -10.856  -6.564  66.105  1.00  0.550          C  
ATOM  55999  H   PHE C3626      -9.113 -10.720  68.460  1.00  0.490          H  
ATOM  56000  HA  PHE C3626     -11.240 -11.591  66.510  1.00  0.470          H  
ATOM  56001 1HB  PHE C3626      -8.440 -10.530  65.917  1.00  0.660          H  
ATOM  56002 2HB  PHE C3626      -9.673 -10.902  64.722  1.00  0.660          H  
ATOM  56003  HD1 PHE C3626      -8.443  -8.620  67.145  1.00  0.660          H  
ATOM  56004  HD2 PHE C3626     -11.708  -9.424  64.533  1.00  0.660          H  
ATOM  56005  HE1 PHE C3626      -9.181  -6.363  67.376  1.00  0.660          H  
ATOM  56006  HE2 PHE C3626     -12.466  -7.068  64.802  1.00  0.660          H  
ATOM  56007  HZ  PHE C3626     -11.170  -5.530  66.239  1.00  0.660          H  
ATOM  56008  N   PRO C3627      -9.848 -13.801  65.852  1.00  0.360          N  
ATOM  56009  CA  PRO C3627      -9.135 -15.059  65.711  1.00  0.350          C  
ATOM  56010  C   PRO C3627      -7.714 -14.824  65.220  1.00  0.360          C  
ATOM  56011  O   PRO C3627      -7.520 -13.991  64.326  1.00  0.370          O  
ATOM  56012  CB  PRO C3627      -9.931 -15.778  64.612  1.00  0.520          C  
ATOM  56013  CG  PRO C3627     -11.289 -15.134  64.614  1.00  0.520          C  
ATOM  56014  CD  PRO C3627     -11.041 -13.678  64.986  1.00  0.520          C  
ATOM  56015  HA  PRO C3627      -9.147 -15.615  66.668  1.00  0.420          H  
ATOM  56016 1HB  PRO C3627      -9.408 -15.678  63.642  1.00  0.630          H  
ATOM  56017 2HB  PRO C3627      -9.976 -16.857  64.822  1.00  0.630          H  
ATOM  56018 1HG  PRO C3627     -11.731 -15.231  63.614  1.00  0.630          H  
ATOM  56019 2HG  PRO C3627     -11.949 -15.655  65.290  1.00  0.630          H  
ATOM  56020 1HD  PRO C3627     -10.812 -13.079  64.091  1.00  0.630          H  
ATOM  56021 2HD  PRO C3627     -11.923 -13.315  65.508  1.00  0.630          H  
ATOM  56022  N   ARG C3628      -6.748 -15.617  65.695  1.00  0.390          N  
ATOM  56023  CA  ARG C3628      -5.390 -15.511  65.154  1.00  0.400          C  
ATOM  56024  C   ARG C3628      -5.377 -16.143  63.773  1.00  0.370          C  
ATOM  56025  O   ARG C3628      -4.649 -15.715  62.877  1.00  0.400          O  
ATOM  56026  CB  ARG C3628      -4.342 -16.165  66.036  1.00  0.560          C  
ATOM  56027  CG  ARG C3628      -4.129 -15.447  67.313  1.00  0.560          C  
ATOM  56028  CD  ARG C3628      -3.101 -16.018  68.172  1.00  0.560          C  
ATOM  56029  NE  ARG C3628      -3.083 -15.308  69.421  1.00  0.560          N  
ATOM  56030  CZ  ARG C3628      -2.262 -15.488  70.446  1.00  0.560          C  
ATOM  56031  NH1 ARG C3628      -1.285 -16.369  70.423  1.00  0.560          N  
ATOM  56032  NH2 ARG C3628      -2.488 -14.741  71.497  1.00  0.560          N  
ATOM  56033  H   ARG C3628      -6.958 -16.257  66.468  1.00  0.470          H  
ATOM  56034  HA  ARG C3628      -5.149 -14.462  65.053  1.00  0.480          H  
ATOM  56035 1HB  ARG C3628      -4.644 -17.185  66.271  1.00  0.670          H  
ATOM  56036 2HB  ARG C3628      -3.392 -16.206  65.507  1.00  0.670          H  
ATOM  56037 1HG  ARG C3628      -3.876 -14.437  67.132  1.00  0.670          H  
ATOM  56038 2HG  ARG C3628      -5.029 -15.457  67.836  1.00  0.670          H  
ATOM  56039 1HD  ARG C3628      -3.322 -17.068  68.374  1.00  0.670          H  
ATOM  56040 2HD  ARG C3628      -2.128 -15.917  67.699  1.00  0.670          H  
ATOM  56041  HE  ARG C3628      -3.799 -14.593  69.573  1.00  0.670          H  
ATOM  56042 1HH1 ARG C3628      -1.144 -16.945  69.608  1.00  0.670          H  
ATOM  56043 2HH1 ARG C3628      -0.697 -16.484  71.232  1.00  0.670          H  
ATOM  56044 1HH2 ARG C3628      -3.301 -14.098  71.456  1.00  0.670          H  
ATOM  56045 2HH2 ARG C3628      -1.931 -14.819  72.330  1.00  0.670          H  
ATOM  56046  N   GLU C3629      -6.214 -17.163  63.624  1.00  0.320          N  
ATOM  56047  CA  GLU C3629      -6.439 -17.919  62.407  1.00  0.300          C  
ATOM  56048  C   GLU C3629      -7.850 -18.463  62.508  1.00  0.260          C  
ATOM  56049  O   GLU C3629      -8.364 -18.668  63.610  1.00  0.260          O  
ATOM  56050  CB  GLU C3629      -5.402 -19.041  62.224  1.00  0.430          C  
ATOM  56051  CG  GLU C3629      -5.579 -19.926  60.942  1.00  0.430          C  
ATOM  56052  CD  GLU C3629      -5.605 -19.158  59.623  1.00  0.430          C  
ATOM  56053  OE1 GLU C3629      -4.594 -19.058  58.978  1.00  0.430          O  
ATOM  56054  OE2 GLU C3629      -6.669 -18.658  59.283  1.00  0.430          O  
ATOM  56055  H   GLU C3629      -6.745 -17.460  64.431  1.00  0.380          H  
ATOM  56056  HA  GLU C3629      -6.388 -17.249  61.547  1.00  0.360          H  
ATOM  56057 1HB  GLU C3629      -4.404 -18.603  62.189  1.00  0.510          H  
ATOM  56058 2HB  GLU C3629      -5.437 -19.702  63.089  1.00  0.510          H  
ATOM  56059 1HG  GLU C3629      -4.733 -20.611  60.906  1.00  0.510          H  
ATOM  56060 2HG  GLU C3629      -6.475 -20.537  61.034  1.00  0.510          H  
ATOM  56061  N   GLY C3630      -8.463 -18.724  61.375  1.00  0.250          N  
ATOM  56062  CA  GLY C3630      -9.802 -19.263  61.370  1.00  0.220          C  
ATOM  56063  C   GLY C3630     -10.858 -18.195  61.626  1.00  0.220          C  
ATOM  56064  O   GLY C3630     -10.622 -16.997  61.431  1.00  0.230          O  
ATOM  56065  H   GLY C3630      -7.946 -18.577  60.507  1.00  0.300          H  
ATOM  56066 1HA  GLY C3630     -10.000 -19.754  60.420  1.00  0.260          H  
ATOM  56067 2HA  GLY C3630      -9.862 -20.019  62.146  1.00  0.260          H  
ATOM  56068  N   VAL C3631     -12.044 -18.661  61.994  1.00  0.220          N  
ATOM  56069  CA  VAL C3631     -13.223 -17.835  62.220  1.00  0.220          C  
ATOM  56070  C   VAL C3631     -13.935 -18.148  63.533  1.00  0.200          C  
ATOM  56071  O   VAL C3631     -13.842 -19.264  64.050  1.00  0.240          O  
ATOM  56072  CB  VAL C3631     -14.221 -18.052  61.060  1.00  0.310          C  
ATOM  56073  CG1 VAL C3631     -13.625 -17.601  59.766  1.00  0.310          C  
ATOM  56074  CG2 VAL C3631     -14.540 -19.558  60.943  1.00  0.310          C  
ATOM  56075  H   VAL C3631     -12.096 -19.668  62.131  1.00  0.260          H  
ATOM  56076  HA  VAL C3631     -12.914 -16.791  62.232  1.00  0.260          H  
ATOM  56077  HB  VAL C3631     -15.128 -17.476  61.254  1.00  0.370          H  
ATOM  56078 1HG1 VAL C3631     -14.333 -17.751  58.955  1.00  0.370          H  
ATOM  56079 2HG1 VAL C3631     -13.377 -16.559  59.840  1.00  0.370          H  
ATOM  56080 3HG1 VAL C3631     -12.734 -18.165  59.571  1.00  0.370          H  
ATOM  56081 1HG2 VAL C3631     -15.228 -19.729  60.147  1.00  0.370          H  
ATOM  56082 2HG2 VAL C3631     -13.627 -20.114  60.738  1.00  0.370          H  
ATOM  56083 3HG2 VAL C3631     -14.965 -19.926  61.858  1.00  0.370          H  
ATOM  56084  N   PHE C3632     -14.708 -17.185  64.036  1.00  0.240          N  
ATOM  56085  CA  PHE C3632     -15.549 -17.434  65.204  1.00  0.240          C  
ATOM  56086  C   PHE C3632     -16.916 -17.861  64.754  1.00  0.230          C  
ATOM  56087  O   PHE C3632     -17.586 -17.152  63.989  1.00  0.250          O  
ATOM  56088  CB  PHE C3632     -15.713 -16.208  66.098  1.00  0.340          C  
ATOM  56089  CG  PHE C3632     -14.519 -15.765  66.852  1.00  0.340          C  
ATOM  56090  CD1 PHE C3632     -14.376 -14.440  67.116  1.00  0.340          C  
ATOM  56091  CD2 PHE C3632     -13.549 -16.645  67.328  1.00  0.340          C  
ATOM  56092  CE1 PHE C3632     -13.319 -13.993  67.828  1.00  0.340          C  
ATOM  56093  CE2 PHE C3632     -12.477 -16.178  68.039  1.00  0.340          C  
ATOM  56094  CZ  PHE C3632     -12.376 -14.836  68.286  1.00  0.340          C  
ATOM  56095  H   PHE C3632     -14.715 -16.272  63.599  1.00  0.290          H  
ATOM  56096  HA  PHE C3632     -15.136 -18.259  65.776  1.00  0.290          H  
ATOM  56097 1HB  PHE C3632     -16.049 -15.377  65.495  1.00  0.400          H  
ATOM  56098 2HB  PHE C3632     -16.500 -16.406  66.820  1.00  0.400          H  
ATOM  56099  HD1 PHE C3632     -15.134 -13.735  66.753  1.00  0.400          H  
ATOM  56100  HD2 PHE C3632     -13.638 -17.700  67.145  1.00  0.400          H  
ATOM  56101  HE1 PHE C3632     -13.232 -12.965  68.028  1.00  0.400          H  
ATOM  56102  HE2 PHE C3632     -11.719 -16.868  68.406  1.00  0.400          H  
ATOM  56103  HZ  PHE C3632     -11.554 -14.435  68.842  1.00  0.400          H  
ATOM  56104  N   VAL C3633     -17.328 -19.018  65.255  1.00  0.190          N  
ATOM  56105  CA  VAL C3633     -18.609 -19.609  64.922  1.00  0.120          C  
ATOM  56106  C   VAL C3633     -19.440 -20.033  66.115  1.00  0.080          C  
ATOM  56107  O   VAL C3633     -18.908 -20.357  67.173  1.00  0.100          O  
ATOM  56108  CB  VAL C3633     -18.398 -20.822  64.005  1.00  0.200          C  
ATOM  56109  CG1 VAL C3633     -17.814 -20.380  62.766  1.00  0.200          C  
ATOM  56110  CG2 VAL C3633     -17.438 -21.842  64.661  1.00  0.200          C  
ATOM  56111  H   VAL C3633     -16.698 -19.510  65.894  1.00  0.230          H  
ATOM  56112  HA  VAL C3633     -19.155 -18.868  64.361  1.00  0.140          H  
ATOM  56113  HB  VAL C3633     -19.343 -21.281  63.799  1.00  0.240          H  
ATOM  56114 1HG1 VAL C3633     -17.692 -21.218  62.160  1.00  0.240          H  
ATOM  56115 2HG1 VAL C3633     -18.473 -19.677  62.301  1.00  0.240          H  
ATOM  56116 3HG1 VAL C3633     -16.864 -19.923  62.954  1.00  0.240          H  
ATOM  56117 1HG2 VAL C3633     -17.291 -22.672  63.989  1.00  0.240          H  
ATOM  56118 2HG2 VAL C3633     -16.471 -21.369  64.850  1.00  0.240          H  
ATOM  56119 3HG2 VAL C3633     -17.852 -22.201  65.599  1.00  0.240          H  
ATOM  56120  N   SER C3634     -20.740 -20.166  65.900  1.00  0.180          N  
ATOM  56121  CA  SER C3634     -21.655 -20.625  66.930  1.00  0.170          C  
ATOM  56122  C   SER C3634     -22.658 -21.654  66.477  1.00  0.160          C  
ATOM  56123  O   SER C3634     -23.251 -21.593  65.384  1.00  0.140          O  
ATOM  56124  CB  SER C3634     -22.400 -19.477  67.560  1.00  0.240          C  
ATOM  56125  OG  SER C3634     -23.416 -19.944  68.415  1.00  0.240          O  
ATOM  56126  H   SER C3634     -21.099 -19.828  65.013  1.00  0.220          H  
ATOM  56127  HA  SER C3634     -21.058 -21.087  67.715  1.00  0.200          H  
ATOM  56128 1HB  SER C3634     -21.709 -18.932  68.138  1.00  0.290          H  
ATOM  56129 2HB  SER C3634     -22.794 -18.812  66.817  1.00  0.290          H  
ATOM  56130  HG  SER C3634     -23.733 -19.163  68.890  1.00  0.290          H  
ATOM  56131  N   ASN C3635     -22.863 -22.608  67.381  1.00  0.180          N  
ATOM  56132  CA  ASN C3635     -23.819 -23.696  67.208  1.00  0.190          C  
ATOM  56133  C   ASN C3635     -25.186 -23.354  67.808  1.00  0.230          C  
ATOM  56134  O   ASN C3635     -26.054 -24.220  67.931  1.00  0.280          O  
ATOM  56135  CB  ASN C3635     -23.268 -24.975  67.812  1.00  0.260          C  
ATOM  56136  CG  ASN C3635     -23.095 -24.881  69.316  1.00  0.260          C  
ATOM  56137  OD1 ASN C3635     -23.464 -23.860  69.943  1.00  0.260          O  
ATOM  56138  ND2 ASN C3635     -22.552 -25.927  69.902  1.00  0.260          N  
ATOM  56139  H   ASN C3635     -22.322 -22.532  68.256  1.00  0.220          H  
ATOM  56140  HA  ASN C3635     -23.969 -23.855  66.139  1.00  0.230          H  
ATOM  56141 1HB  ASN C3635     -23.937 -25.805  67.582  1.00  0.310          H  
ATOM  56142 2HB  ASN C3635     -22.299 -25.200  67.361  1.00  0.310          H  
ATOM  56143 1HD2 ASN C3635     -22.415 -25.942  70.891  1.00  0.310          H  
ATOM  56144 2HD2 ASN C3635     -22.277 -26.720  69.352  1.00  0.310          H  
ATOM  56145  N   GLY C3636     -25.369 -22.089  68.186  1.00  0.230          N  
ATOM  56146  CA  GLY C3636     -26.607 -21.588  68.766  1.00  0.300          C  
ATOM  56147  C   GLY C3636     -26.587 -21.543  70.295  1.00  0.410          C  
ATOM  56148  O   GLY C3636     -27.449 -20.906  70.904  1.00  0.560          O  
ATOM  56149  H   GLY C3636     -24.599 -21.432  68.074  1.00  0.280          H  
ATOM  56150 1HA  GLY C3636     -26.799 -20.587  68.377  1.00  0.360          H  
ATOM  56151 2HA  GLY C3636     -27.434 -22.214  68.436  1.00  0.360          H  
ATOM  56152  N   THR C3637     -25.605 -22.201  70.915  1.00  0.390          N  
ATOM  56153  CA  THR C3637     -25.479 -22.217  72.373  1.00  0.500          C  
ATOM  56154  C   THR C3637     -24.125 -21.646  72.799  1.00  0.380          C  
ATOM  56155  O   THR C3637     -24.042 -20.829  73.719  1.00  0.490          O  
ATOM  56156  CB  THR C3637     -25.628 -23.642  72.950  1.00  0.660          C  
ATOM  56157  OG1 THR C3637     -26.889 -24.196  72.566  1.00  0.660          O  
ATOM  56158  CG2 THR C3637     -25.594 -23.576  74.471  1.00  0.660          C  
ATOM  56159  H   THR C3637     -24.922 -22.708  70.359  1.00  0.470          H  
ATOM  56160  HA  THR C3637     -26.259 -21.589  72.802  1.00  0.600          H  
ATOM  56161  HB  THR C3637     -24.819 -24.276  72.584  1.00  0.790          H  
ATOM  56162  HG1 THR C3637     -26.887 -24.365  71.619  1.00  0.790          H  
ATOM  56163 1HG2 THR C3637     -25.704 -24.578  74.880  1.00  0.790          H  
ATOM  56164 2HG2 THR C3637     -24.661 -23.155  74.811  1.00  0.790          H  
ATOM  56165 3HG2 THR C3637     -26.410 -22.950  74.822  1.00  0.790          H  
ATOM  56166  N   HIS C3638     -23.059 -22.086  72.123  1.00  0.350          N  
ATOM  56167  CA  HIS C3638     -21.699 -21.676  72.454  1.00  0.300          C  
ATOM  56168  C   HIS C3638     -20.879 -21.285  71.223  1.00  0.290          C  
ATOM  56169  O   HIS C3638     -21.094 -21.793  70.111  1.00  0.380          O  
ATOM  56170  CB  HIS C3638     -20.939 -22.811  73.147  1.00  0.440          C  
ATOM  56171  CG  HIS C3638     -21.533 -23.301  74.414  1.00  0.440          C  
ATOM  56172  ND1 HIS C3638     -21.505 -22.577  75.587  1.00  0.440          N  
ATOM  56173  CD2 HIS C3638     -22.143 -24.471  74.703  1.00  0.440          C  
ATOM  56174  CE1 HIS C3638     -22.089 -23.282  76.541  1.00  0.440          C  
ATOM  56175  NE2 HIS C3638     -22.481 -24.435  76.030  1.00  0.440          N  
ATOM  56176  H   HIS C3638     -23.199 -22.768  71.387  1.00  0.420          H  
ATOM  56177  HA  HIS C3638     -21.729 -20.816  73.119  1.00  0.360          H  
ATOM  56178 1HB  HIS C3638     -20.901 -23.654  72.477  1.00  0.530          H  
ATOM  56179 2HB  HIS C3638     -19.910 -22.502  73.335  1.00  0.530          H  
ATOM  56180  HD1 HIS C3638     -21.419 -21.582  75.643  1.00  0.530          H  
ATOM  56181  HD2 HIS C3638     -22.380 -25.349  74.104  1.00  0.530          H  
ATOM  56182  HE1 HIS C3638     -22.176 -22.881  77.551  1.00  0.530          H  
ATOM  56183  N   TRP C3639     -19.905 -20.394  71.439  1.00  0.250          N  
ATOM  56184  CA  TRP C3639     -18.991 -19.991  70.374  1.00  0.240          C  
ATOM  56185  C   TRP C3639     -17.684 -20.740  70.463  1.00  0.250          C  
ATOM  56186  O   TRP C3639     -17.168 -20.954  71.562  1.00  0.390          O  
ATOM  56187  CB  TRP C3639     -18.658 -18.515  70.440  1.00  0.340          C  
ATOM  56188  CG  TRP C3639     -19.784 -17.625  70.134  1.00  0.340          C  
ATOM  56189  CD1 TRP C3639     -20.765 -17.207  70.978  1.00  0.340          C  
ATOM  56190  CD2 TRP C3639     -20.054 -17.007  68.873  1.00  0.340          C  
ATOM  56191  NE1 TRP C3639     -21.638 -16.401  70.314  1.00  0.340          N  
ATOM  56192  CE2 TRP C3639     -21.225 -16.273  69.022  1.00  0.340          C  
ATOM  56193  CE3 TRP C3639     -19.419 -17.029  67.649  1.00  0.340          C  
ATOM  56194  CZ2 TRP C3639     -21.783 -15.577  67.974  1.00  0.340          C  
ATOM  56195  CZ3 TRP C3639     -19.968 -16.339  66.611  1.00  0.340          C  
ATOM  56196  CH2 TRP C3639     -21.128 -15.632  66.763  1.00  0.340          C  
ATOM  56197  H   TRP C3639     -19.781 -20.026  72.368  1.00  0.300          H  
ATOM  56198  HA  TRP C3639     -19.461 -20.206  69.425  1.00  0.290          H  
ATOM  56199 1HB  TRP C3639     -18.257 -18.319  71.367  1.00  0.410          H  
ATOM  56200 2HB  TRP C3639     -17.877 -18.311  69.713  1.00  0.410          H  
ATOM  56201  HD1 TRP C3639     -20.852 -17.487  72.027  1.00  0.410          H  
ATOM  56202  HE1 TRP C3639     -22.460 -15.968  70.717  1.00  0.410          H  
ATOM  56203  HE3 TRP C3639     -18.505 -17.598  67.510  1.00  0.410          H  
ATOM  56204  HZ2 TRP C3639     -22.703 -15.004  68.080  1.00  0.410          H  
ATOM  56205  HZ3 TRP C3639     -19.454 -16.380  65.666  1.00  0.410          H  
ATOM  56206  HH2 TRP C3639     -21.545 -15.096  65.920  1.00  0.410          H  
ATOM  56207  N   PHE C3640     -17.153 -21.053  69.292  1.00  0.150          N  
ATOM  56208  CA  PHE C3640     -15.906 -21.772  69.077  1.00  0.140          C  
ATOM  56209  C   PHE C3640     -15.078 -21.146  67.970  1.00  0.150          C  
ATOM  56210  O   PHE C3640     -15.580 -20.360  67.161  1.00  0.170          O  
ATOM  56211  CB  PHE C3640     -16.196 -23.208  68.670  1.00  0.200          C  
ATOM  56212  CG  PHE C3640     -16.992 -23.952  69.664  1.00  0.200          C  
ATOM  56213  CD1 PHE C3640     -18.373 -23.964  69.570  1.00  0.200          C  
ATOM  56214  CD2 PHE C3640     -16.384 -24.638  70.698  1.00  0.200          C  
ATOM  56215  CE1 PHE C3640     -19.127 -24.637  70.483  1.00  0.200          C  
ATOM  56216  CE2 PHE C3640     -17.142 -25.318  71.619  1.00  0.200          C  
ATOM  56217  CZ  PHE C3640     -18.520 -25.317  71.513  1.00  0.200          C  
ATOM  56218  H   PHE C3640     -17.704 -20.789  68.478  1.00  0.180          H  
ATOM  56219  HA  PHE C3640     -15.330 -21.763  70.001  1.00  0.170          H  
ATOM  56220 1HB  PHE C3640     -16.726 -23.220  67.722  1.00  0.240          H  
ATOM  56221 2HB  PHE C3640     -15.254 -23.729  68.530  1.00  0.240          H  
ATOM  56222  HD1 PHE C3640     -18.861 -23.418  68.758  1.00  0.240          H  
ATOM  56223  HD2 PHE C3640     -15.297 -24.635  70.780  1.00  0.240          H  
ATOM  56224  HE1 PHE C3640     -20.205 -24.623  70.391  1.00  0.240          H  
ATOM  56225  HE2 PHE C3640     -16.658 -25.856  72.430  1.00  0.240          H  
ATOM  56226  HZ  PHE C3640     -19.121 -25.853  72.245  1.00  0.240          H  
ATOM  56227  N   VAL C3641     -13.802 -21.479  67.923  1.00  0.140          N  
ATOM  56228  CA  VAL C3641     -13.000 -20.996  66.801  1.00  0.150          C  
ATOM  56229  C   VAL C3641     -12.561 -22.179  65.948  1.00  0.140          C  
ATOM  56230  O   VAL C3641     -12.127 -23.212  66.469  1.00  0.170          O  
ATOM  56231  CB  VAL C3641     -11.810 -20.107  67.272  1.00  0.210          C  
ATOM  56232  CG1 VAL C3641     -10.907 -20.847  68.244  1.00  0.210          C  
ATOM  56233  CG2 VAL C3641     -11.012 -19.590  66.036  1.00  0.210          C  
ATOM  56234  H   VAL C3641     -13.433 -22.103  68.649  1.00  0.170          H  
ATOM  56235  HA  VAL C3641     -13.623 -20.363  66.178  1.00  0.180          H  
ATOM  56236  HB  VAL C3641     -12.203 -19.272  67.787  1.00  0.250          H  
ATOM  56237 1HG1 VAL C3641     -10.113 -20.186  68.575  1.00  0.250          H  
ATOM  56238 2HG1 VAL C3641     -11.484 -21.176  69.111  1.00  0.250          H  
ATOM  56239 3HG1 VAL C3641     -10.474 -21.702  67.744  1.00  0.250          H  
ATOM  56240 1HG2 VAL C3641     -10.206 -18.938  66.370  1.00  0.250          H  
ATOM  56241 2HG2 VAL C3641     -10.581 -20.422  65.478  1.00  0.250          H  
ATOM  56242 3HG2 VAL C3641     -11.673 -19.026  65.380  1.00  0.250          H  
ATOM  56243  N   THR C3642     -12.749 -22.035  64.635  1.00  0.130          N  
ATOM  56244  CA  THR C3642     -12.403 -23.075  63.659  1.00  0.130          C  
ATOM  56245  C   THR C3642     -11.606 -22.590  62.475  1.00  0.130          C  
ATOM  56246  O   THR C3642     -11.720 -21.446  62.046  1.00  0.140          O  
ATOM  56247  CB  THR C3642     -13.662 -23.722  63.050  1.00  0.180          C  
ATOM  56248  OG1 THR C3642     -14.437 -22.724  62.397  1.00  0.180          O  
ATOM  56249  CG2 THR C3642     -14.448 -24.374  64.052  1.00  0.180          C  
ATOM  56250  H   THR C3642     -13.150 -21.144  64.321  1.00  0.160          H  
ATOM  56251  HA  THR C3642     -11.818 -23.843  64.167  1.00  0.160          H  
ATOM  56252  HB  THR C3642     -13.360 -24.465  62.306  1.00  0.220          H  
ATOM  56253  HG1 THR C3642     -14.014 -22.493  61.560  1.00  0.220          H  
ATOM  56254 1HG2 THR C3642     -15.287 -24.816  63.603  1.00  0.220          H  
ATOM  56255 2HG2 THR C3642     -13.827 -25.122  64.470  1.00  0.220          H  
ATOM  56256 3HG2 THR C3642     -14.771 -23.667  64.810  1.00  0.220          H  
ATOM  56257  N   GLN C3643     -10.882 -23.507  61.856  1.00  0.140          N  
ATOM  56258  CA  GLN C3643     -10.168 -23.219  60.630  1.00  0.160          C  
ATOM  56259  C   GLN C3643     -11.179 -23.232  59.484  1.00  0.160          C  
ATOM  56260  O   GLN C3643     -12.061 -24.086  59.434  1.00  0.160          O  
ATOM  56261  CB  GLN C3643      -9.022 -24.208  60.440  1.00  0.220          C  
ATOM  56262  CG  GLN C3643      -8.100 -23.872  59.296  1.00  0.220          C  
ATOM  56263  CD  GLN C3643      -6.865 -24.726  59.302  1.00  0.220          C  
ATOM  56264  OE1 GLN C3643      -6.922 -25.950  59.548  1.00  0.220          O  
ATOM  56265  NE2 GLN C3643      -5.731 -24.075  59.053  1.00  0.220          N  
ATOM  56266  H   GLN C3643     -10.822 -24.435  62.257  1.00  0.170          H  
ATOM  56267  HA  GLN C3643      -9.739 -22.222  60.696  1.00  0.190          H  
ATOM  56268 1HB  GLN C3643      -8.426 -24.253  61.351  1.00  0.260          H  
ATOM  56269 2HB  GLN C3643      -9.431 -25.206  60.263  1.00  0.260          H  
ATOM  56270 1HG  GLN C3643      -8.611 -24.048  58.353  1.00  0.260          H  
ATOM  56271 2HG  GLN C3643      -7.791 -22.826  59.372  1.00  0.260          H  
ATOM  56272 1HE2 GLN C3643      -4.848 -24.547  59.042  1.00  0.260          H  
ATOM  56273 2HE2 GLN C3643      -5.750 -23.090  58.867  1.00  0.260          H  
ATOM  56274  N   ARG C3644     -11.045 -22.304  58.544  1.00  0.200          N  
ATOM  56275  CA  ARG C3644     -12.007 -22.185  57.448  1.00  0.250          C  
ATOM  56276  C   ARG C3644     -12.168 -23.439  56.590  1.00  0.250          C  
ATOM  56277  O   ARG C3644     -13.249 -23.697  56.067  1.00  0.280          O  
ATOM  56278  CB  ARG C3644     -11.625 -21.012  56.557  1.00  0.330          C  
ATOM  56279  CG  ARG C3644     -11.841 -19.655  57.206  1.00  0.330          C  
ATOM  56280  CD  ARG C3644     -11.442 -18.512  56.336  1.00  0.330          C  
ATOM  56281  NE  ARG C3644     -11.629 -17.241  57.036  1.00  0.330          N  
ATOM  56282  CZ  ARG C3644     -10.731 -16.658  57.868  1.00  0.330          C  
ATOM  56283  NH1 ARG C3644      -9.576 -17.234  58.114  1.00  0.330          N  
ATOM  56284  NH2 ARG C3644     -11.020 -15.509  58.450  1.00  0.330          N  
ATOM  56285  H   ARG C3644     -10.281 -21.648  58.606  1.00  0.240          H  
ATOM  56286  HA  ARG C3644     -12.980 -21.961  57.891  1.00  0.300          H  
ATOM  56287 1HB  ARG C3644     -10.575 -21.090  56.277  1.00  0.400          H  
ATOM  56288 2HB  ARG C3644     -12.212 -21.045  55.639  1.00  0.400          H  
ATOM  56289 1HG  ARG C3644     -12.901 -19.545  57.435  1.00  0.400          H  
ATOM  56290 2HG  ARG C3644     -11.272 -19.602  58.131  1.00  0.400          H  
ATOM  56291 1HD  ARG C3644     -10.400 -18.605  56.038  1.00  0.400          H  
ATOM  56292 2HD  ARG C3644     -12.069 -18.501  55.444  1.00  0.400          H  
ATOM  56293  HE  ARG C3644     -12.504 -16.757  56.888  1.00  0.400          H  
ATOM  56294 1HH1 ARG C3644      -9.341 -18.115  57.686  1.00  0.400          H  
ATOM  56295 2HH1 ARG C3644      -8.916 -16.796  58.744  1.00  0.400          H  
ATOM  56296 1HH2 ARG C3644     -11.915 -15.067  58.291  1.00  0.400          H  
ATOM  56297 2HH2 ARG C3644     -10.361 -15.088  59.085  1.00  0.400          H  
ATOM  56298  N   ASN C3645     -11.106 -24.219  56.427  1.00  0.220          N  
ATOM  56299  CA  ASN C3645     -11.178 -25.397  55.576  1.00  0.240          C  
ATOM  56300  C   ASN C3645     -11.496 -26.706  56.305  1.00  0.260          C  
ATOM  56301  O   ASN C3645     -11.456 -27.770  55.680  1.00  0.300          O  
ATOM  56302  CB  ASN C3645      -9.864 -25.547  54.844  1.00  0.330          C  
ATOM  56303  CG  ASN C3645      -9.633 -24.501  53.836  1.00  0.330          C  
ATOM  56304  OD1 ASN C3645     -10.504 -24.222  52.994  1.00  0.330          O  
ATOM  56305  ND2 ASN C3645      -8.480 -23.886  53.904  1.00  0.330          N  
ATOM  56306  H   ASN C3645     -10.228 -23.977  56.864  1.00  0.260          H  
ATOM  56307  HA  ASN C3645     -11.974 -25.240  54.847  1.00  0.290          H  
ATOM  56308 1HB  ASN C3645      -9.052 -25.497  55.572  1.00  0.390          H  
ATOM  56309 2HB  ASN C3645      -9.823 -26.518  54.356  1.00  0.390          H  
ATOM  56310 1HD2 ASN C3645      -8.273 -23.156  53.250  1.00  0.390          H  
ATOM  56311 2HD2 ASN C3645      -7.799 -24.134  54.636  1.00  0.390          H  
ATOM  56312  N   PHE C3646     -11.776 -26.658  57.613  1.00  0.250          N  
ATOM  56313  CA  PHE C3646     -12.093 -27.885  58.345  1.00  0.250          C  
ATOM  56314  C   PHE C3646     -12.722 -27.603  59.715  1.00  0.240          C  
ATOM  56315  O   PHE C3646     -12.094 -27.004  60.602  1.00  0.250          O  
ATOM  56316  CB  PHE C3646     -10.853 -28.772  58.503  1.00  0.350          C  
ATOM  56317  CG  PHE C3646     -11.186 -30.083  59.085  1.00  0.350          C  
ATOM  56318  CD1 PHE C3646     -11.834 -31.033  58.314  1.00  0.350          C  
ATOM  56319  CD2 PHE C3646     -10.868 -30.382  60.387  1.00  0.350          C  
ATOM  56320  CE1 PHE C3646     -12.159 -32.252  58.844  1.00  0.350          C  
ATOM  56321  CE2 PHE C3646     -11.186 -31.603  60.918  1.00  0.350          C  
ATOM  56322  CZ  PHE C3646     -11.833 -32.537  60.144  1.00  0.350          C  
ATOM  56323  H   PHE C3646     -11.831 -25.756  58.099  1.00  0.300          H  
ATOM  56324  HA  PHE C3646     -12.830 -28.440  57.764  1.00  0.300          H  
ATOM  56325 1HB  PHE C3646     -10.375 -28.942  57.542  1.00  0.420          H  
ATOM  56326 2HB  PHE C3646     -10.129 -28.280  59.149  1.00  0.420          H  
ATOM  56327  HD1 PHE C3646     -12.093 -30.795  57.278  1.00  0.420          H  
ATOM  56328  HD2 PHE C3646     -10.357 -29.634  61.000  1.00  0.420          H  
ATOM  56329  HE1 PHE C3646     -12.683 -32.994  58.237  1.00  0.420          H  
ATOM  56330  HE2 PHE C3646     -10.929 -31.829  61.957  1.00  0.420          H  
ATOM  56331  HZ  PHE C3646     -12.094 -33.505  60.566  1.00  0.420          H  
ATOM  56332  N   TYR C3647     -13.925 -28.113  59.937  1.00  0.210          N  
ATOM  56333  CA  TYR C3647     -14.649 -27.836  61.164  1.00  0.220          C  
ATOM  56334  C   TYR C3647     -14.181 -28.606  62.393  1.00  0.260          C  
ATOM  56335  O   TYR C3647     -14.727 -29.656  62.738  1.00  0.480          O  
ATOM  56336  CB  TYR C3647     -16.152 -28.098  60.993  1.00  0.300          C  
ATOM  56337  CG  TYR C3647     -16.964 -27.575  62.154  1.00  0.300          C  
ATOM  56338  CD1 TYR C3647     -17.150 -26.221  62.299  1.00  0.300          C  
ATOM  56339  CD2 TYR C3647     -17.500 -28.440  63.084  1.00  0.300          C  
ATOM  56340  CE1 TYR C3647     -17.852 -25.731  63.371  1.00  0.300          C  
ATOM  56341  CE2 TYR C3647     -18.203 -27.948  64.158  1.00  0.300          C  
ATOM  56342  CZ  TYR C3647     -18.373 -26.596  64.305  1.00  0.300          C  
ATOM  56343  OH  TYR C3647     -19.070 -26.099  65.383  1.00  0.300          O  
ATOM  56344  H   TYR C3647     -14.401 -28.616  59.194  1.00  0.250          H  
ATOM  56345  HA  TYR C3647     -14.515 -26.778  61.387  1.00  0.260          H  
ATOM  56346 1HB  TYR C3647     -16.528 -27.652  60.085  1.00  0.360          H  
ATOM  56347 2HB  TYR C3647     -16.316 -29.165  60.915  1.00  0.360          H  
ATOM  56348  HD1 TYR C3647     -16.737 -25.532  61.571  1.00  0.360          H  
ATOM  56349  HD2 TYR C3647     -17.354 -29.515  62.975  1.00  0.360          H  
ATOM  56350  HE1 TYR C3647     -17.994 -24.668  63.479  1.00  0.360          H  
ATOM  56351  HE2 TYR C3647     -18.617 -28.631  64.897  1.00  0.360          H  
ATOM  56352  HH  TYR C3647     -19.120 -25.142  65.314  1.00  0.360          H  
ATOM  56353  N   GLU C3648     -13.166 -28.071  63.054  1.00  0.150          N  
ATOM  56354  CA  GLU C3648     -12.673 -28.648  64.302  1.00  0.160          C  
ATOM  56355  C   GLU C3648     -12.766 -27.558  65.408  1.00  0.260          C  
ATOM  56356  O   GLU C3648     -11.781 -26.860  65.652  1.00  0.520          O  
ATOM  56357  CB  GLU C3648     -11.229 -29.139  64.144  1.00  0.220          C  
ATOM  56358  CG  GLU C3648     -10.715 -29.932  65.340  1.00  0.220          C  
ATOM  56359  CD  GLU C3648      -9.273 -30.408  65.229  1.00  0.220          C  
ATOM  56360  OE1 GLU C3648      -8.654 -30.220  64.206  1.00  0.220          O  
ATOM  56361  OE2 GLU C3648      -8.787 -30.933  66.212  1.00  0.220          O  
ATOM  56362  H   GLU C3648     -12.717 -27.267  62.616  1.00  0.180          H  
ATOM  56363  HA  GLU C3648     -13.279 -29.510  64.552  1.00  0.190          H  
ATOM  56364 1HB  GLU C3648     -11.166 -29.777  63.277  1.00  0.260          H  
ATOM  56365 2HB  GLU C3648     -10.565 -28.291  63.978  1.00  0.260          H  
ATOM  56366 1HG  GLU C3648     -10.828 -29.344  66.223  1.00  0.260          H  
ATOM  56367 2HG  GLU C3648     -11.355 -30.806  65.454  1.00  0.260          H  
ATOM  56368  N   PRO C3649     -13.917 -27.397  66.102  1.00  0.220          N  
ATOM  56369  CA  PRO C3649     -14.219 -26.303  67.036  1.00  0.330          C  
ATOM  56370  C   PRO C3649     -13.382 -26.305  68.294  1.00  0.340          C  
ATOM  56371  O   PRO C3649     -13.435 -27.256  69.074  1.00  0.580          O  
ATOM  56372  CB  PRO C3649     -15.699 -26.554  67.354  1.00  0.490          C  
ATOM  56373  CG  PRO C3649     -15.914 -28.023  67.124  1.00  0.490          C  
ATOM  56374  CD  PRO C3649     -14.962 -28.415  66.016  1.00  0.490          C  
ATOM  56375  HA  PRO C3649     -14.100 -25.334  66.554  1.00  0.400          H  
ATOM  56376 1HB  PRO C3649     -15.904 -26.282  68.389  1.00  0.590          H  
ATOM  56377 2HB  PRO C3649     -16.338 -25.921  66.720  1.00  0.590          H  
ATOM  56378 1HG  PRO C3649     -15.713 -28.569  68.060  1.00  0.590          H  
ATOM  56379 2HG  PRO C3649     -16.967 -28.213  66.871  1.00  0.590          H  
ATOM  56380 1HD  PRO C3649     -14.564 -29.407  66.265  1.00  0.590          H  
ATOM  56381 2HD  PRO C3649     -15.446 -28.392  65.041  1.00  0.590          H  
ATOM  56382  N   GLN C3650     -12.671 -25.202  68.525  1.00  0.230          N  
ATOM  56383  CA  GLN C3650     -11.834 -25.052  69.700  1.00  0.220          C  
ATOM  56384  C   GLN C3650     -12.442 -24.074  70.666  1.00  0.200          C  
ATOM  56385  O   GLN C3650     -13.198 -23.180  70.282  1.00  0.170          O  
ATOM  56386  CB  GLN C3650     -10.446 -24.545  69.328  1.00  0.310          C  
ATOM  56387  CG  GLN C3650      -9.760 -25.371  68.319  1.00  0.310          C  
ATOM  56388  CD  GLN C3650      -9.553 -26.731  68.800  1.00  0.310          C  
ATOM  56389  OE1 GLN C3650      -8.954 -26.963  69.856  1.00  0.310          O  
ATOM  56390  NE2 GLN C3650     -10.068 -27.659  68.044  1.00  0.310          N  
ATOM  56391  H   GLN C3650     -12.648 -24.462  67.817  1.00  0.280          H  
ATOM  56392  HA  GLN C3650     -11.748 -26.015  70.203  1.00  0.260          H  
ATOM  56393 1HB  GLN C3650     -10.531 -23.559  68.940  1.00  0.370          H  
ATOM  56394 2HB  GLN C3650      -9.822 -24.491  70.218  1.00  0.370          H  
ATOM  56395 1HG  GLN C3650     -10.371 -25.414  67.411  1.00  0.370          H  
ATOM  56396 2HG  GLN C3650      -8.792 -24.930  68.095  1.00  0.370          H  
ATOM  56397 1HE2 GLN C3650      -9.988 -28.627  68.294  1.00  0.370          H  
ATOM  56398 2HE2 GLN C3650     -10.574 -27.377  67.188  1.00  0.370          H  
ATOM  56399  N   ILE C3651     -12.059 -24.176  71.922  1.00  0.240          N  
ATOM  56400  CA  ILE C3651     -12.483 -23.182  72.891  1.00  0.220          C  
ATOM  56401  C   ILE C3651     -11.763 -21.892  72.561  1.00  0.190          C  
ATOM  56402  O   ILE C3651     -10.562 -21.900  72.278  1.00  0.250          O  
ATOM  56403  CB  ILE C3651     -12.193 -23.628  74.343  1.00  0.320          C  
ATOM  56404  CG1 ILE C3651     -12.965 -24.966  74.661  1.00  0.320          C  
ATOM  56405  CG2 ILE C3651     -12.546 -22.499  75.368  1.00  0.320          C  
ATOM  56406  CD1 ILE C3651     -14.497 -24.912  74.534  1.00  0.320          C  
ATOM  56407  H   ILE C3651     -11.450 -24.936  72.196  1.00  0.290          H  
ATOM  56408  HA  ILE C3651     -13.548 -22.992  72.775  1.00  0.260          H  
ATOM  56409  HB  ILE C3651     -11.130 -23.850  74.436  1.00  0.380          H  
ATOM  56410 1HG1 ILE C3651     -12.604 -25.740  73.989  1.00  0.380          H  
ATOM  56411 2HG1 ILE C3651     -12.727 -25.259  75.685  1.00  0.380          H  
ATOM  56412 1HG2 ILE C3651     -12.312 -22.839  76.376  1.00  0.380          H  
ATOM  56413 2HG2 ILE C3651     -11.964 -21.603  75.161  1.00  0.380          H  
ATOM  56414 3HG2 ILE C3651     -13.601 -22.252  75.311  1.00  0.380          H  
ATOM  56415 1HD1 ILE C3651     -14.907 -25.891  74.783  1.00  0.380          H  
ATOM  56416 2HD1 ILE C3651     -14.909 -24.173  75.217  1.00  0.380          H  
ATOM  56417 3HD1 ILE C3651     -14.786 -24.662  73.520  1.00  0.380          H  
ATOM  56418  N   ILE C3652     -12.499 -20.797  72.566  1.00  0.150          N  
ATOM  56419  CA  ILE C3652     -11.888 -19.526  72.280  1.00  0.200          C  
ATOM  56420  C   ILE C3652     -11.188 -19.070  73.535  1.00  0.280          C  
ATOM  56421  O   ILE C3652     -11.829 -18.817  74.558  1.00  0.400          O  
ATOM  56422  CB  ILE C3652     -12.949 -18.499  71.846  1.00  0.260          C  
ATOM  56423  CG1 ILE C3652     -13.618 -19.027  70.568  1.00  0.260          C  
ATOM  56424  CG2 ILE C3652     -12.296 -17.112  71.627  1.00  0.260          C  
ATOM  56425  CD1 ILE C3652     -14.844 -18.301  70.128  1.00  0.260          C  
ATOM  56426  H   ILE C3652     -13.484 -20.881  72.781  1.00  0.180          H  
ATOM  56427  HA  ILE C3652     -11.151 -19.647  71.486  1.00  0.240          H  
ATOM  56428  HB  ILE C3652     -13.717 -18.418  72.618  1.00  0.310          H  
ATOM  56429 1HG1 ILE C3652     -12.907 -18.979  69.791  1.00  0.310          H  
ATOM  56430 2HG1 ILE C3652     -13.886 -20.062  70.723  1.00  0.310          H  
ATOM  56431 1HG2 ILE C3652     -13.037 -16.384  71.326  1.00  0.310          H  
ATOM  56432 2HG2 ILE C3652     -11.844 -16.779  72.543  1.00  0.310          H  
ATOM  56433 3HG2 ILE C3652     -11.531 -17.188  70.858  1.00  0.310          H  
ATOM  56434 1HD1 ILE C3652     -15.236 -18.736  69.224  1.00  0.310          H  
ATOM  56435 2HD1 ILE C3652     -15.597 -18.356  70.910  1.00  0.310          H  
ATOM  56436 3HD1 ILE C3652     -14.596 -17.300  69.934  1.00  0.310          H  
ATOM  56437  N   THR C3653      -9.884 -18.965  73.432  1.00  0.270          N  
ATOM  56438  CA  THR C3653      -9.027 -18.608  74.529  1.00  0.310          C  
ATOM  56439  C   THR C3653      -8.182 -17.440  74.104  1.00  0.330          C  
ATOM  56440  O   THR C3653      -8.099 -17.121  72.919  1.00  0.330          O  
ATOM  56441  CB  THR C3653      -8.087 -19.768  74.945  1.00  0.420          C  
ATOM  56442  OG1 THR C3653      -7.159 -20.018  73.888  1.00  0.420          O  
ATOM  56443  CG2 THR C3653      -8.873 -21.036  75.225  1.00  0.420          C  
ATOM  56444  H   THR C3653      -9.455 -19.195  72.550  1.00  0.320          H  
ATOM  56445  HA  THR C3653      -9.641 -18.309  75.362  1.00  0.370          H  
ATOM  56446  HB  THR C3653      -7.536 -19.484  75.832  1.00  0.500          H  
ATOM  56447  HG1 THR C3653      -6.523 -20.688  74.178  1.00  0.500          H  
ATOM  56448 1HG2 THR C3653      -8.190 -21.830  75.510  1.00  0.500          H  
ATOM  56449 2HG2 THR C3653      -9.562 -20.857  76.023  1.00  0.500          H  
ATOM  56450 3HG2 THR C3653      -9.412 -21.335  74.348  1.00  0.500          H  
ATOM  56451  N   THR C3654      -7.476 -16.857  75.049  1.00  0.390          N  
ATOM  56452  CA  THR C3654      -6.612 -15.718  74.763  1.00  0.460          C  
ATOM  56453  C   THR C3654      -5.397 -16.119  73.924  1.00  0.520          C  
ATOM  56454  O   THR C3654      -4.740 -15.274  73.323  1.00  0.710          O  
ATOM  56455  CB  THR C3654      -6.150 -15.064  76.080  1.00  0.620          C  
ATOM  56456  OG1 THR C3654      -5.414 -16.020  76.852  1.00  0.620          O  
ATOM  56457  CG2 THR C3654      -7.374 -14.618  76.894  1.00  0.620          C  
ATOM  56458  H   THR C3654      -7.612 -17.186  76.008  1.00  0.470          H  
ATOM  56459  HA  THR C3654      -7.189 -14.985  74.195  1.00  0.550          H  
ATOM  56460  HB  THR C3654      -5.517 -14.205  75.864  1.00  0.740          H  
ATOM  56461  HG1 THR C3654      -4.519 -16.126  76.495  1.00  0.740          H  
ATOM  56462 1HG2 THR C3654      -7.042 -14.165  77.827  1.00  0.740          H  
ATOM  56463 2HG2 THR C3654      -7.948 -13.895  76.320  1.00  0.740          H  
ATOM  56464 3HG2 THR C3654      -8.000 -15.475  77.122  1.00  0.740          H  
ATOM  56465  N   ASP C3655      -5.126 -17.418  73.842  1.00  0.520          N  
ATOM  56466  CA  ASP C3655      -4.007 -17.950  73.080  1.00  0.570          C  
ATOM  56467  C   ASP C3655      -4.406 -18.193  71.623  1.00  0.590          C  
ATOM  56468  O   ASP C3655      -3.578 -18.596  70.800  1.00  0.760          O  
ATOM  56469  CB  ASP C3655      -3.580 -19.281  73.683  1.00  0.780          C  
ATOM  56470  CG  ASP C3655      -3.057 -19.171  75.105  1.00  0.780          C  
ATOM  56471  OD1 ASP C3655      -2.460 -18.179  75.465  1.00  0.780          O  
ATOM  56472  OD2 ASP C3655      -3.322 -20.087  75.843  1.00  0.780          O  
ATOM  56473  H   ASP C3655      -5.723 -18.053  74.357  1.00  0.620          H  
ATOM  56474  HA  ASP C3655      -3.184 -17.238  73.111  1.00  0.680          H  
ATOM  56475 1HB  ASP C3655      -4.424 -19.966  73.668  1.00  0.930          H  
ATOM  56476 2HB  ASP C3655      -2.802 -19.721  73.060  1.00  0.930          H  
ATOM  56477  N   ASN C3656      -5.703 -18.032  71.330  1.00  0.450          N  
ATOM  56478  CA  ASN C3656      -6.252 -18.253  70.005  1.00  0.430          C  
ATOM  56479  C   ASN C3656      -6.699 -16.946  69.355  1.00  0.450          C  
ATOM  56480  O   ASN C3656      -7.180 -16.962  68.211  1.00  0.490          O  
ATOM  56481  CB  ASN C3656      -7.429 -19.235  70.061  1.00  0.610          C  
ATOM  56482  CG  ASN C3656      -7.019 -20.665  70.440  1.00  0.610          C  
ATOM  56483  OD1 ASN C3656      -5.932 -21.107  70.048  1.00  0.610          O  
ATOM  56484  ND2 ASN C3656      -7.856 -21.412  71.153  1.00  0.610          N  
ATOM  56485  H   ASN C3656      -6.349 -17.694  72.046  1.00  0.540          H  
ATOM  56486  HA  ASN C3656      -5.472 -18.676  69.373  1.00  0.520          H  
ATOM  56487 1HB  ASN C3656      -8.155 -18.876  70.792  1.00  0.730          H  
ATOM  56488 2HB  ASN C3656      -7.924 -19.257  69.095  1.00  0.730          H  
ATOM  56489 1HD2 ASN C3656      -7.596 -22.349  71.387  1.00  0.730          H  
ATOM  56490 2HD2 ASN C3656      -8.773 -21.097  71.467  1.00  0.730          H  
ATOM  56491  N   THR C3657      -6.542 -15.819  70.072  1.00  0.460          N  
ATOM  56492  CA  THR C3657      -7.001 -14.516  69.580  1.00  0.460          C  
ATOM  56493  C   THR C3657      -5.969 -13.387  69.671  1.00  0.520          C  
ATOM  56494  O   THR C3657      -4.943 -13.480  70.357  1.00  0.590          O  
ATOM  56495  CB  THR C3657      -8.242 -14.013  70.366  1.00  0.640          C  
ATOM  56496  OG1 THR C3657      -7.874 -13.726  71.732  1.00  0.640          O  
ATOM  56497  CG2 THR C3657      -9.321 -15.066  70.359  1.00  0.640          C  
ATOM  56498  H   THR C3657      -6.121 -15.869  70.992  1.00  0.550          H  
ATOM  56499  HA  THR C3657      -7.272 -14.632  68.537  1.00  0.550          H  
ATOM  56500  HB  THR C3657      -8.612 -13.103  69.900  1.00  0.770          H  
ATOM  56501  HG1 THR C3657      -8.529 -13.122  72.153  1.00  0.770          H  
ATOM  56502 1HG2 THR C3657     -10.191 -14.704  70.902  1.00  0.770          H  
ATOM  56503 2HG2 THR C3657      -9.585 -15.284  69.331  1.00  0.770          H  
ATOM  56504 3HG2 THR C3657      -8.961 -15.968  70.835  1.00  0.770          H  
ATOM  56505  N   PHE C3658      -6.267 -12.302  68.968  1.00  0.560          N  
ATOM  56506  CA  PHE C3658      -5.507 -11.061  69.037  1.00  0.720          C  
ATOM  56507  C   PHE C3658      -6.434  -9.989  69.549  1.00  0.550          C  
ATOM  56508  O   PHE C3658      -7.636 -10.041  69.301  1.00  0.460          O  
ATOM  56509  CB  PHE C3658      -4.958 -10.575  67.684  1.00  0.940          C  
ATOM  56510  CG  PHE C3658      -3.902 -11.409  67.000  1.00  0.940          C  
ATOM  56511  CD1 PHE C3658      -4.112 -11.918  65.726  1.00  0.940          C  
ATOM  56512  CD2 PHE C3658      -2.688 -11.677  67.623  1.00  0.940          C  
ATOM  56513  CE1 PHE C3658      -3.124 -12.658  65.090  1.00  0.940          C  
ATOM  56514  CE2 PHE C3658      -1.714 -12.423  66.995  1.00  0.940          C  
ATOM  56515  CZ  PHE C3658      -1.930 -12.910  65.726  1.00  0.940          C  
ATOM  56516  H   PHE C3658      -7.096 -12.351  68.380  1.00  0.670          H  
ATOM  56517  HA  PHE C3658      -4.686 -11.176  69.743  1.00  0.860          H  
ATOM  56518 1HB  PHE C3658      -5.795 -10.481  66.994  1.00  1.130          H  
ATOM  56519 2HB  PHE C3658      -4.552  -9.571  67.815  1.00  1.130          H  
ATOM  56520  HD1 PHE C3658      -5.060 -11.723  65.214  1.00  1.130          H  
ATOM  56521  HD2 PHE C3658      -2.504 -11.288  68.624  1.00  1.130          H  
ATOM  56522  HE1 PHE C3658      -3.298 -13.049  64.081  1.00  1.130          H  
ATOM  56523  HE2 PHE C3658      -0.769 -12.622  67.501  1.00  1.130          H  
ATOM  56524  HZ  PHE C3658      -1.160 -13.496  65.227  1.00  1.130          H  
ATOM  56525  N   VAL C3659      -5.902  -8.980  70.220  1.00  0.550          N  
ATOM  56526  CA  VAL C3659      -6.776  -7.912  70.675  1.00  0.470          C  
ATOM  56527  C   VAL C3659      -6.388  -6.575  70.089  1.00  0.470          C  
ATOM  56528  O   VAL C3659      -5.222  -6.184  70.134  1.00  0.470          O  
ATOM  56529  CB  VAL C3659      -6.777  -7.823  72.207  1.00  0.690          C  
ATOM  56530  CG1 VAL C3659      -7.675  -6.682  72.669  1.00  0.690          C  
ATOM  56531  CG2 VAL C3659      -7.274  -9.114  72.762  1.00  0.690          C  
ATOM  56532  H   VAL C3659      -4.909  -8.951  70.415  1.00  0.660          H  
ATOM  56533  HA  VAL C3659      -7.788  -8.133  70.355  1.00  0.560          H  
ATOM  56534  HB  VAL C3659      -5.769  -7.625  72.565  1.00  0.830          H  
ATOM  56535 1HG1 VAL C3659      -7.663  -6.649  73.743  1.00  0.830          H  
ATOM  56536 2HG1 VAL C3659      -7.323  -5.727  72.284  1.00  0.830          H  
ATOM  56537 3HG1 VAL C3659      -8.695  -6.861  72.318  1.00  0.830          H  
ATOM  56538 1HG2 VAL C3659      -7.288  -9.067  73.846  1.00  0.830          H  
ATOM  56539 2HG2 VAL C3659      -8.278  -9.277  72.389  1.00  0.830          H  
ATOM  56540 3HG2 VAL C3659      -6.637  -9.936  72.450  1.00  0.830          H  
ATOM  56541  N   SER C3660      -7.367  -5.897  69.511  1.00  0.490          N  
ATOM  56542  CA  SER C3660      -7.134  -4.564  68.962  1.00  0.490          C  
ATOM  56543  C   SER C3660      -8.417  -3.786  68.773  1.00  0.520          C  
ATOM  56544  O   SER C3660      -9.369  -4.243  68.141  1.00  0.660          O  
ATOM  56545  CB  SER C3660      -6.343  -4.566  67.677  1.00  0.690          C  
ATOM  56546  OG  SER C3660      -6.223  -3.232  67.233  1.00  0.690          O  
ATOM  56547  H   SER C3660      -8.308  -6.311  69.552  1.00  0.590          H  
ATOM  56548  HA  SER C3660      -6.533  -4.015  69.688  1.00  0.590          H  
ATOM  56549 1HB  SER C3660      -5.353  -4.984  67.848  1.00  0.820          H  
ATOM  56550 2HB  SER C3660      -6.838  -5.172  66.925  1.00  0.820          H  
ATOM  56551  HG  SER C3660      -5.400  -3.156  66.687  1.00  0.820          H  
ATOM  56552  N   GLY C3661      -8.437  -2.589  69.315  1.00  0.520          N  
ATOM  56553  CA  GLY C3661      -9.626  -1.781  69.239  1.00  0.570          C  
ATOM  56554  C   GLY C3661     -10.622  -2.341  70.231  1.00  0.540          C  
ATOM  56555  O   GLY C3661     -10.286  -3.167  71.092  1.00  0.610          O  
ATOM  56556  H   GLY C3661      -7.614  -2.249  69.793  1.00  0.620          H  
ATOM  56557 1HA  GLY C3661      -9.392  -0.744  69.480  1.00  0.680          H  
ATOM  56558 2HA  GLY C3661     -10.037  -1.808  68.230  1.00  0.680          H  
ATOM  56559  N   ASN C3662     -11.850  -1.913  70.114  1.00  0.660          N  
ATOM  56560  CA  ASN C3662     -12.841  -2.299  71.079  1.00  0.560          C  
ATOM  56561  C   ASN C3662     -14.174  -2.502  70.415  1.00  0.530          C  
ATOM  56562  O   ASN C3662     -14.335  -2.297  69.211  1.00  0.600          O  
ATOM  56563  CB  ASN C3662     -12.882  -1.256  72.184  1.00  0.820          C  
ATOM  56564  CG  ASN C3662     -13.259   0.109  71.699  1.00  0.820          C  
ATOM  56565  OD1 ASN C3662     -14.328   0.301  71.111  1.00  0.820          O  
ATOM  56566  ND2 ASN C3662     -12.399   1.078  71.936  1.00  0.820          N  
ATOM  56567  H   ASN C3662     -12.089  -1.281  69.365  1.00  0.790          H  
ATOM  56568  HA  ASN C3662     -12.566  -3.249  71.518  1.00  0.670          H  
ATOM  56569 1HB  ASN C3662     -13.591  -1.548  72.947  1.00  0.990          H  
ATOM  56570 2HB  ASN C3662     -11.904  -1.204  72.662  1.00  0.990          H  
ATOM  56571 1HD2 ASN C3662     -12.606   2.014  71.638  1.00  0.990          H  
ATOM  56572 2HD2 ASN C3662     -11.542   0.886  72.419  1.00  0.990          H  
ATOM  56573  N   CYS C3663     -15.145  -2.858  71.210  1.00  0.460          N  
ATOM  56574  CA  CYS C3663     -16.451  -3.201  70.707  1.00  0.520          C  
ATOM  56575  C   CYS C3663     -17.247  -2.073  70.079  1.00  0.660          C  
ATOM  56576  O   CYS C3663     -18.241  -2.324  69.403  1.00  0.970          O  
ATOM  56577  CB  CYS C3663     -17.201  -3.835  71.850  1.00  0.700          C  
ATOM  56578  SG  CYS C3663     -16.357  -5.316  72.322  1.00  0.700          S  
ATOM  56579  H   CYS C3663     -14.944  -2.998  72.207  1.00  0.550          H  
ATOM  56580  HA  CYS C3663     -16.305  -3.943  69.938  1.00  0.620          H  
ATOM  56581 1HB  CYS C3663     -17.231  -3.159  72.705  1.00  0.840          H  
ATOM  56582 2HB  CYS C3663     -18.223  -4.074  71.554  1.00  0.840          H  
ATOM  56583  N   ASP C3664     -16.802  -0.835  70.238  1.00  0.520          N  
ATOM  56584  CA  ASP C3664     -17.520   0.283  69.654  1.00  0.670          C  
ATOM  56585  C   ASP C3664     -17.022   0.619  68.248  1.00  0.620          C  
ATOM  56586  O   ASP C3664     -17.543   1.540  67.615  1.00  0.600          O  
ATOM  56587  CB  ASP C3664     -17.407   1.517  70.547  1.00  0.880          C  
ATOM  56588  CG  ASP C3664     -18.122   1.360  71.896  1.00  0.880          C  
ATOM  56589  OD1 ASP C3664     -19.127   0.683  71.972  1.00  0.880          O  
ATOM  56590  OD2 ASP C3664     -17.635   1.915  72.849  1.00  0.880          O  
ATOM  56591  H   ASP C3664     -15.946  -0.653  70.765  1.00  0.620          H  
ATOM  56592  HA  ASP C3664     -18.573   0.014  69.583  1.00  0.800          H  
ATOM  56593 1HB  ASP C3664     -16.361   1.741  70.727  1.00  1.050          H  
ATOM  56594 2HB  ASP C3664     -17.834   2.375  70.029  1.00  1.050          H  
ATOM  56595  N   VAL C3665     -16.016  -0.119  67.746  1.00  0.660          N  
ATOM  56596  CA  VAL C3665     -15.515   0.164  66.401  1.00  0.680          C  
ATOM  56597  C   VAL C3665     -15.590  -1.025  65.437  1.00  0.820          C  
ATOM  56598  O   VAL C3665     -15.270  -0.864  64.267  1.00  1.290          O  
ATOM  56599  CB  VAL C3665     -14.066   0.719  66.418  1.00  0.940          C  
ATOM  56600  CG1 VAL C3665     -14.031   2.033  67.183  1.00  0.940          C  
ATOM  56601  CG2 VAL C3665     -13.101  -0.272  67.039  1.00  0.940          C  
ATOM  56602  H   VAL C3665     -15.602  -0.870  68.306  1.00  0.790          H  
ATOM  56603  HA  VAL C3665     -16.137   0.952  65.978  1.00  0.820          H  
ATOM  56604  HB  VAL C3665     -13.761   0.921  65.387  1.00  1.130          H  
ATOM  56605 1HG1 VAL C3665     -13.021   2.438  67.166  1.00  1.130          H  
ATOM  56606 2HG1 VAL C3665     -14.716   2.740  66.716  1.00  1.130          H  
ATOM  56607 3HG1 VAL C3665     -14.335   1.864  68.217  1.00  1.130          H  
ATOM  56608 1HG2 VAL C3665     -12.091   0.143  67.019  1.00  1.130          H  
ATOM  56609 2HG2 VAL C3665     -13.401  -0.442  68.053  1.00  1.130          H  
ATOM  56610 3HG2 VAL C3665     -13.114  -1.207  66.481  1.00  1.130          H  
ATOM  56611  N   VAL C3666     -16.001  -2.201  65.912  1.00  0.500          N  
ATOM  56612  CA  VAL C3666     -16.074  -3.395  65.069  1.00  0.430          C  
ATOM  56613  C   VAL C3666     -17.512  -3.669  64.652  1.00  0.510          C  
ATOM  56614  O   VAL C3666     -18.398  -3.808  65.495  1.00  0.720          O  
ATOM  56615  CB  VAL C3666     -15.509  -4.627  65.819  1.00  0.630          C  
ATOM  56616  CG1 VAL C3666     -15.661  -5.924  64.960  1.00  0.630          C  
ATOM  56617  CG2 VAL C3666     -14.044  -4.394  66.148  1.00  0.630          C  
ATOM  56618  H   VAL C3666     -16.302  -2.274  66.875  1.00  0.600          H  
ATOM  56619  HA  VAL C3666     -15.476  -3.225  64.171  1.00  0.520          H  
ATOM  56620  HB  VAL C3666     -16.060  -4.757  66.743  1.00  0.760          H  
ATOM  56621 1HG1 VAL C3666     -15.267  -6.755  65.501  1.00  0.760          H  
ATOM  56622 2HG1 VAL C3666     -16.714  -6.115  64.740  1.00  0.760          H  
ATOM  56623 3HG1 VAL C3666     -15.127  -5.828  64.039  1.00  0.760          H  
ATOM  56624 1HG2 VAL C3666     -13.655  -5.251  66.690  1.00  0.760          H  
ATOM  56625 2HG2 VAL C3666     -13.477  -4.257  65.227  1.00  0.760          H  
ATOM  56626 3HG2 VAL C3666     -13.946  -3.504  66.769  1.00  0.760          H  
ATOM  56627  N   ILE C3667     -17.758  -3.785  63.353  1.00  0.570          N  
ATOM  56628  CA  ILE C3667     -19.124  -4.021  62.911  1.00  0.720          C  
ATOM  56629  C   ILE C3667     -19.522  -5.476  63.072  1.00  0.390          C  
ATOM  56630  O   ILE C3667     -18.951  -6.352  62.444  1.00  0.820          O  
ATOM  56631  CB  ILE C3667     -19.316  -3.620  61.426  1.00  0.950          C  
ATOM  56632  CG1 ILE C3667     -19.063  -2.106  61.258  1.00  0.950          C  
ATOM  56633  CG2 ILE C3667     -20.731  -4.021  60.931  1.00  0.950          C  
ATOM  56634  CD1 ILE C3667     -18.975  -1.643  59.810  1.00  0.950          C  
ATOM  56635  H   ILE C3667     -17.005  -3.673  62.686  1.00  0.680          H  
ATOM  56636  HA  ILE C3667     -19.792  -3.414  63.520  1.00  0.860          H  
ATOM  56637  HB  ILE C3667     -18.571  -4.140  60.817  1.00  1.140          H  
ATOM  56638 1HG1 ILE C3667     -19.860  -1.556  61.752  1.00  1.140          H  
ATOM  56639 2HG1 ILE C3667     -18.120  -1.857  61.747  1.00  1.140          H  
ATOM  56640 1HG2 ILE C3667     -20.854  -3.757  59.889  1.00  1.140          H  
ATOM  56641 2HG2 ILE C3667     -20.877  -5.094  61.025  1.00  1.140          H  
ATOM  56642 3HG2 ILE C3667     -21.484  -3.502  61.525  1.00  1.140          H  
ATOM  56643 1HD1 ILE C3667     -18.783  -0.594  59.794  1.00  1.140          H  
ATOM  56644 2HD1 ILE C3667     -18.176  -2.164  59.323  1.00  1.140          H  
ATOM  56645 3HD1 ILE C3667     -19.897  -1.836  59.280  1.00  1.140          H  
ATOM  56646  N   GLY C3668     -20.569  -5.731  63.854  1.00  0.860          N  
ATOM  56647  CA  GLY C3668     -21.041  -7.100  64.073  1.00  0.750          C  
ATOM  56648  C   GLY C3668     -20.362  -7.892  65.197  1.00  0.660          C  
ATOM  56649  O   GLY C3668     -20.392  -9.114  65.187  1.00  1.150          O  
ATOM  56650  H   GLY C3668     -21.019  -4.962  64.332  1.00  1.030          H  
ATOM  56651 1HA  GLY C3668     -22.112  -7.064  64.273  1.00  0.900          H  
ATOM  56652 2HA  GLY C3668     -20.931  -7.654  63.142  1.00  0.900          H  
ATOM  56653  N   ILE C3669     -19.743  -7.223  66.141  1.00  0.470          N  
ATOM  56654  CA  ILE C3669     -19.072  -7.888  67.253  1.00  0.500          C  
ATOM  56655  C   ILE C3669     -20.086  -8.476  68.259  1.00  0.450          C  
ATOM  56656  O   ILE C3669     -21.154  -7.892  68.470  1.00  0.500          O  
ATOM  56657  CB  ILE C3669     -18.086  -6.896  67.892  1.00  0.690          C  
ATOM  56658  CG1 ILE C3669     -17.133  -7.640  68.759  1.00  0.690          C  
ATOM  56659  CG2 ILE C3669     -18.832  -5.815  68.674  1.00  0.690          C  
ATOM  56660  CD1 ILE C3669     -15.883  -6.897  69.145  1.00  0.690          C  
ATOM  56661  H   ILE C3669     -19.744  -6.211  66.110  1.00  0.560          H  
ATOM  56662  HA  ILE C3669     -18.489  -8.718  66.852  1.00  0.600          H  
ATOM  56663  HB  ILE C3669     -17.522  -6.432  67.112  1.00  0.830          H  
ATOM  56664 1HG1 ILE C3669     -17.648  -7.952  69.651  1.00  0.830          H  
ATOM  56665 2HG1 ILE C3669     -16.864  -8.479  68.249  1.00  0.830          H  
ATOM  56666 1HG2 ILE C3669     -18.139  -5.112  69.093  1.00  0.830          H  
ATOM  56667 2HG2 ILE C3669     -19.505  -5.280  68.008  1.00  0.830          H  
ATOM  56668 3HG2 ILE C3669     -19.410  -6.264  69.481  1.00  0.830          H  
ATOM  56669 1HD1 ILE C3669     -15.265  -7.545  69.761  1.00  0.830          H  
ATOM  56670 2HD1 ILE C3669     -15.333  -6.603  68.264  1.00  0.830          H  
ATOM  56671 3HD1 ILE C3669     -16.126  -6.052  69.679  1.00  0.830          H  
ATOM  56672  N   VAL C3670     -19.766  -9.633  68.865  1.00  0.470          N  
ATOM  56673  CA  VAL C3670     -20.688 -10.234  69.842  1.00  0.480          C  
ATOM  56674  C   VAL C3670     -20.053 -10.335  71.222  1.00  0.580          C  
ATOM  56675  O   VAL C3670     -18.835 -10.297  71.338  1.00  0.640          O  
ATOM  56676  CB  VAL C3670     -21.102 -11.650  69.386  1.00  0.670          C  
ATOM  56677  CG1 VAL C3670     -21.804 -11.559  68.028  1.00  0.670          C  
ATOM  56678  CG2 VAL C3670     -19.854 -12.564  69.334  1.00  0.670          C  
ATOM  56679  H   VAL C3670     -18.868 -10.077  68.644  1.00  0.560          H  
ATOM  56680  HA  VAL C3670     -21.578  -9.610  69.914  1.00  0.580          H  
ATOM  56681  HB  VAL C3670     -21.817 -12.067  70.095  1.00  0.800          H  
ATOM  56682 1HG1 VAL C3670     -22.114 -12.547  67.703  1.00  0.800          H  
ATOM  56683 2HG1 VAL C3670     -22.678 -10.915  68.116  1.00  0.800          H  
ATOM  56684 3HG1 VAL C3670     -21.127 -11.134  67.290  1.00  0.800          H  
ATOM  56685 1HG2 VAL C3670     -20.136 -13.554  69.023  1.00  0.800          H  
ATOM  56686 2HG2 VAL C3670     -19.130 -12.166  68.633  1.00  0.800          H  
ATOM  56687 3HG2 VAL C3670     -19.404 -12.625  70.319  1.00  0.800          H  
ATOM  56688  N   ASN C3671     -20.880 -10.496  72.251  1.00  0.770          N  
ATOM  56689  CA  ASN C3671     -20.386 -10.622  73.619  1.00  0.960          C  
ATOM  56690  C   ASN C3671     -20.126 -12.056  73.998  1.00  0.590          C  
ATOM  56691  O   ASN C3671     -20.963 -12.920  73.747  1.00  0.840          O  
ATOM  56692  CB  ASN C3671     -21.373 -10.001  74.591  1.00  1.270          C  
ATOM  56693  CG  ASN C3671     -21.480  -8.505  74.456  1.00  1.270          C  
ATOM  56694  OD1 ASN C3671     -20.491  -7.780  74.582  1.00  1.270          O  
ATOM  56695  ND2 ASN C3671     -22.673  -8.027  74.204  1.00  1.270          N  
ATOM  56696  H   ASN C3671     -21.875 -10.526  72.078  1.00  0.920          H  
ATOM  56697  HA  ASN C3671     -19.437 -10.110  73.700  1.00  1.150          H  
ATOM  56698 1HB  ASN C3671     -22.358 -10.441  74.437  1.00  1.520          H  
ATOM  56699 2HB  ASN C3671     -21.065 -10.239  75.609  1.00  1.520          H  
ATOM  56700 1HD2 ASN C3671     -22.806  -7.039  74.107  1.00  1.520          H  
ATOM  56701 2HD2 ASN C3671     -23.455  -8.644  74.115  1.00  1.520          H  
ATOM  56702  N   ASN C3672     -18.974 -12.331  74.587  1.00  0.660          N  
ATOM  56703  CA  ASN C3672     -18.722 -13.691  75.019  1.00  0.690          C  
ATOM  56704  C   ASN C3672     -17.581 -13.816  75.991  1.00  0.720          C  
ATOM  56705  O   ASN C3672     -16.864 -12.860  76.276  1.00  1.810          O  
ATOM  56706  CB  ASN C3672     -18.456 -14.601  73.832  1.00  0.950          C  
ATOM  56707  CG  ASN C3672     -18.728 -16.000  74.101  1.00  0.950          C  
ATOM  56708  OD1 ASN C3672     -19.291 -16.391  75.128  1.00  0.950          O  
ATOM  56709  ND2 ASN C3672     -18.255 -16.799  73.256  1.00  0.950          N  
ATOM  56710  H   ASN C3672     -18.279 -11.595  74.770  1.00  0.790          H  
ATOM  56711  HA  ASN C3672     -19.614 -14.046  75.533  1.00  0.830          H  
ATOM  56712 1HB  ASN C3672     -19.014 -14.287  72.951  1.00  1.140          H  
ATOM  56713 2HB  ASN C3672     -17.429 -14.558  73.589  1.00  1.140          H  
ATOM  56714 1HD2 ASN C3672     -18.347 -17.784  73.414  1.00  1.140          H  
ATOM  56715 2HD2 ASN C3672     -17.766 -16.436  72.462  1.00  1.140          H  
ATOM  56716  N   THR C3673     -17.354 -15.036  76.422  1.00  0.500          N  
ATOM  56717  CA  THR C3673     -16.228 -15.308  77.259  1.00  1.220          C  
ATOM  56718  C   THR C3673     -15.083 -15.906  76.488  1.00  0.880          C  
ATOM  56719  O   THR C3673     -15.211 -16.950  75.842  1.00  0.780          O  
ATOM  56720  CB  THR C3673     -16.606 -16.261  78.417  1.00  1.420          C  
ATOM  56721  OG1 THR C3673     -17.605 -15.639  79.235  1.00  1.420          O  
ATOM  56722  CG2 THR C3673     -15.372 -16.586  79.282  1.00  1.420          C  
ATOM  56723  H   THR C3673     -18.009 -15.769  76.186  1.00  0.600          H  
ATOM  56724  HA  THR C3673     -15.879 -14.369  77.692  1.00  1.460          H  
ATOM  56725  HB  THR C3673     -17.009 -17.190  78.007  1.00  1.700          H  
ATOM  56726  HG1 THR C3673     -18.418 -15.561  78.734  1.00  1.700          H  
ATOM  56727 1HG2 THR C3673     -15.667 -17.251  80.089  1.00  1.700          H  
ATOM  56728 2HG2 THR C3673     -14.605 -17.074  78.688  1.00  1.700          H  
ATOM  56729 3HG2 THR C3673     -14.971 -15.669  79.699  1.00  1.700          H  
ATOM  56730  N   VAL C3674     -13.948 -15.247  76.620  1.00  0.830          N  
ATOM  56731  CA  VAL C3674     -12.701 -15.714  76.078  1.00  0.660          C  
ATOM  56732  C   VAL C3674     -12.026 -16.335  77.287  1.00  0.800          C  
ATOM  56733  O   VAL C3674     -11.973 -15.722  78.351  1.00  1.030          O  
ATOM  56734  CB  VAL C3674     -11.877 -14.562  75.470  1.00  0.990          C  
ATOM  56735  CG1 VAL C3674     -10.553 -15.083  74.957  1.00  0.990          C  
ATOM  56736  CG2 VAL C3674     -12.686 -13.907  74.348  1.00  0.990          C  
ATOM  56737  H   VAL C3674     -13.939 -14.363  77.149  1.00  1.000          H  
ATOM  56738  HA  VAL C3674     -12.876 -16.485  75.324  1.00  0.790          H  
ATOM  56739  HB  VAL C3674     -11.658 -13.827  76.240  1.00  1.190          H  
ATOM  56740 1HG1 VAL C3674      -9.973 -14.271  74.540  1.00  1.190          H  
ATOM  56741 2HG1 VAL C3674     -10.005 -15.530  75.776  1.00  1.190          H  
ATOM  56742 3HG1 VAL C3674     -10.720 -15.823  74.195  1.00  1.190          H  
ATOM  56743 1HG2 VAL C3674     -12.120 -13.092  73.923  1.00  1.190          H  
ATOM  56744 2HG2 VAL C3674     -12.903 -14.639  73.575  1.00  1.190          H  
ATOM  56745 3HG2 VAL C3674     -13.622 -13.522  74.754  1.00  1.190          H  
ATOM  56746  N   TYR C3675     -11.578 -17.558  77.162  1.00  0.660          N  
ATOM  56747  CA  TYR C3675     -11.020 -18.249  78.306  1.00  0.720          C  
ATOM  56748  C   TYR C3675      -9.509 -18.114  78.440  1.00  0.770          C  
ATOM  56749  O   TYR C3675      -8.775 -17.976  77.460  1.00  0.860          O  
ATOM  56750  CB  TYR C3675     -11.435 -19.710  78.232  1.00  0.980          C  
ATOM  56751  CG  TYR C3675     -12.910 -19.888  78.448  1.00  0.980          C  
ATOM  56752  CD1 TYR C3675     -13.774 -19.825  77.367  1.00  0.980          C  
ATOM  56753  CD2 TYR C3675     -13.406 -20.113  79.716  1.00  0.980          C  
ATOM  56754  CE1 TYR C3675     -15.123 -19.983  77.554  1.00  0.980          C  
ATOM  56755  CE2 TYR C3675     -14.761 -20.274  79.905  1.00  0.980          C  
ATOM  56756  CZ  TYR C3675     -15.619 -20.210  78.828  1.00  0.980          C  
ATOM  56757  OH  TYR C3675     -16.974 -20.368  79.016  1.00  0.980          O  
ATOM  56758  H   TYR C3675     -11.646 -18.022  76.251  1.00  0.790          H  
ATOM  56759  HA  TYR C3675     -11.462 -17.820  79.205  1.00  0.860          H  
ATOM  56760 1HB  TYR C3675     -11.204 -20.098  77.255  1.00  1.180          H  
ATOM  56761 2HB  TYR C3675     -10.892 -20.298  78.971  1.00  1.180          H  
ATOM  56762  HD1 TYR C3675     -13.389 -19.643  76.365  1.00  1.180          H  
ATOM  56763  HD2 TYR C3675     -12.729 -20.162  80.568  1.00  1.180          H  
ATOM  56764  HE1 TYR C3675     -15.798 -19.925  76.701  1.00  1.180          H  
ATOM  56765  HE2 TYR C3675     -15.155 -20.451  80.906  1.00  1.180          H  
ATOM  56766  HH  TYR C3675     -17.156 -20.485  79.952  1.00  1.180          H  
ATOM  56767  N   ASP C3676      -9.028 -18.147  79.673  1.00  0.760          N  
ATOM  56768  CA  ASP C3676      -7.590 -18.139  79.899  1.00  0.820          C  
ATOM  56769  C   ASP C3676      -7.215 -19.352  80.739  1.00  0.870          C  
ATOM  56770  O   ASP C3676      -7.367 -19.315  81.960  1.00  0.680          O  
ATOM  56771  CB  ASP C3676      -7.120 -16.862  80.593  1.00  1.120          C  
ATOM  56772  CG  ASP C3676      -5.585 -16.851  80.779  1.00  1.120          C  
ATOM  56773  OD1 ASP C3676      -4.976 -17.908  80.604  1.00  1.120          O  
ATOM  56774  OD2 ASP C3676      -5.036 -15.827  81.116  1.00  1.120          O  
ATOM  56775  H   ASP C3676      -9.667 -18.209  80.456  1.00  0.910          H  
ATOM  56776  HA  ASP C3676      -7.075 -18.160  78.943  1.00  0.980          H  
ATOM  56777 1HB  ASP C3676      -7.408 -15.995  79.991  1.00  1.350          H  
ATOM  56778 2HB  ASP C3676      -7.600 -16.765  81.569  1.00  1.350          H  
ATOM  56779  N   PRO C3677      -6.742 -20.454  80.122  1.00  1.170          N  
ATOM  56780  CA  PRO C3677      -6.370 -21.701  80.766  1.00  1.320          C  
ATOM  56781  C   PRO C3677      -5.274 -21.546  81.819  1.00  1.200          C  
ATOM  56782  O   PRO C3677      -5.092 -22.450  82.632  1.00  1.250          O  
ATOM  56783  CB  PRO C3677      -5.869 -22.554  79.591  1.00  1.980          C  
ATOM  56784  CG  PRO C3677      -6.566 -21.994  78.382  1.00  1.980          C  
ATOM  56785  CD  PRO C3677      -6.660 -20.514  78.643  1.00  1.980          C  
ATOM  56786  HA  PRO C3677      -7.267 -22.147  81.217  1.00  1.580          H  
ATOM  56787 1HB  PRO C3677      -4.772 -22.474  79.519  1.00  2.380          H  
ATOM  56788 2HB  PRO C3677      -6.102 -23.614  79.770  1.00  2.380          H  
ATOM  56789 1HG  PRO C3677      -5.987 -22.222  77.471  1.00  2.380          H  
ATOM  56790 2HG  PRO C3677      -7.552 -22.462  78.257  1.00  2.380          H  
ATOM  56791 1HD  PRO C3677      -5.760 -19.981  78.265  1.00  2.380          H  
ATOM  56792 2HD  PRO C3677      -7.581 -20.165  78.177  1.00  2.380          H  
ATOM  56793  N   LEU C3678      -4.486 -20.464  81.758  1.00  1.120          N  
ATOM  56794  CA  LEU C3678      -3.435 -20.212  82.740  1.00  0.990          C  
ATOM  56795  C   LEU C3678      -3.986 -19.746  84.072  1.00  0.720          C  
ATOM  56796  O   LEU C3678      -3.431 -20.068  85.132  1.00  0.500          O  
ATOM  56797  CB  LEU C3678      -2.394 -19.190  82.255  1.00  1.440          C  
ATOM  56798  CG  LEU C3678      -1.212 -18.844  83.282  1.00  1.440          C  
ATOM  56799  CD1 LEU C3678      -0.418 -20.098  83.687  1.00  1.440          C  
ATOM  56800  CD2 LEU C3678      -0.283 -17.835  82.641  1.00  1.440          C  
ATOM  56801  H   LEU C3678      -4.658 -19.713  81.075  1.00  1.340          H  
ATOM  56802  HA  LEU C3678      -2.922 -21.157  82.903  1.00  1.190          H  
ATOM  56803 1HB  LEU C3678      -1.949 -19.561  81.336  1.00  1.730          H  
ATOM  56804 2HB  LEU C3678      -2.918 -18.257  82.027  1.00  1.730          H  
ATOM  56805  HG  LEU C3678      -1.638 -18.413  84.184  1.00  1.730          H  
ATOM  56806 1HD1 LEU C3678       0.370 -19.819  84.386  1.00  1.730          H  
ATOM  56807 2HD1 LEU C3678      -1.065 -20.824  84.174  1.00  1.730          H  
ATOM  56808 3HD1 LEU C3678       0.026 -20.555  82.807  1.00  1.730          H  
ATOM  56809 1HD2 LEU C3678       0.504 -17.584  83.344  1.00  1.730          H  
ATOM  56810 2HD2 LEU C3678       0.158 -18.257  81.738  1.00  1.730          H  
ATOM  56811 3HD2 LEU C3678      -0.848 -16.937  82.386  1.00  1.730          H  
ATOM  56812  N   GLN C3679      -5.028 -18.908  84.021  1.00  0.760          N  
ATOM  56813  CA  GLN C3679      -5.501 -18.262  85.224  1.00  0.550          C  
ATOM  56814  C   GLN C3679      -5.802 -19.220  86.368  1.00  0.450          C  
ATOM  56815  O   GLN C3679      -5.444 -18.883  87.489  1.00  0.370          O  
ATOM  56816  CB  GLN C3679      -6.689 -17.327  84.963  1.00  0.850          C  
ATOM  56817  CG  GLN C3679      -7.195 -16.666  86.241  1.00  0.850          C  
ATOM  56818  CD  GLN C3679      -8.342 -15.719  86.037  1.00  0.850          C  
ATOM  56819  OE1 GLN C3679      -8.484 -15.085  84.985  1.00  0.850          O  
ATOM  56820  NE2 GLN C3679      -9.184 -15.618  87.053  1.00  0.850          N  
ATOM  56821  H   GLN C3679      -5.512 -18.743  83.131  1.00  0.910          H  
ATOM  56822  HA  GLN C3679      -4.695 -17.612  85.568  1.00  0.660          H  
ATOM  56823 1HB  GLN C3679      -6.365 -16.536  84.284  1.00  1.020          H  
ATOM  56824 2HB  GLN C3679      -7.509 -17.830  84.482  1.00  1.020          H  
ATOM  56825 1HG  GLN C3679      -7.559 -17.440  86.913  1.00  1.020          H  
ATOM  56826 2HG  GLN C3679      -6.378 -16.126  86.721  1.00  1.020          H  
ATOM  56827 1HE2 GLN C3679      -9.974 -15.014  87.003  1.00  1.020          H  
ATOM  56828 2HE2 GLN C3679      -9.020 -16.180  87.910  1.00  1.020          H  
ATOM  56829  N   PRO C3680      -6.444 -20.392  86.177  1.00  0.670          N  
ATOM  56830  CA  PRO C3680      -6.704 -21.351  87.224  1.00  0.790          C  
ATOM  56831  C   PRO C3680      -5.440 -21.857  87.920  1.00  0.660          C  
ATOM  56832  O   PRO C3680      -5.528 -22.312  89.060  1.00  0.840          O  
ATOM  56833  CB  PRO C3680      -7.412 -22.489  86.477  1.00  1.190          C  
ATOM  56834  CG  PRO C3680      -8.036 -21.825  85.281  1.00  1.190          C  
ATOM  56835  CD  PRO C3680      -7.053 -20.772  84.885  1.00  1.190          C  
ATOM  56836  HA  PRO C3680      -7.389 -20.898  87.952  1.00  0.950          H  
ATOM  56837 1HB  PRO C3680      -6.676 -23.263  86.198  1.00  1.420          H  
ATOM  56838 2HB  PRO C3680      -8.151 -22.969  87.135  1.00  1.420          H  
ATOM  56839 1HG  PRO C3680      -8.198 -22.562  84.477  1.00  1.420          H  
ATOM  56840 2HG  PRO C3680      -9.020 -21.409  85.537  1.00  1.420          H  
ATOM  56841 1HD  PRO C3680      -6.331 -21.229  84.264  1.00  1.420          H  
ATOM  56842 2HD  PRO C3680      -7.574 -19.970  84.394  1.00  1.420          H  
ATOM  56843  N   GLU C3681      -4.260 -21.782  87.287  1.00  0.480          N  
ATOM  56844  CA  GLU C3681      -3.076 -22.266  87.975  1.00  0.560          C  
ATOM  56845  C   GLU C3681      -2.691 -21.200  88.976  1.00  0.580          C  
ATOM  56846  O   GLU C3681      -2.382 -21.481  90.138  1.00  1.020          O  
ATOM  56847  CB  GLU C3681      -1.925 -22.537  87.004  1.00  0.750          C  
ATOM  56848  CG  GLU C3681      -2.167 -23.693  86.032  1.00  0.750          C  
ATOM  56849  CD  GLU C3681      -0.990 -23.950  85.116  1.00  0.750          C  
ATOM  56850  OE1 GLU C3681      -0.040 -23.216  85.199  1.00  0.750          O  
ATOM  56851  OE2 GLU C3681      -1.038 -24.885  84.355  1.00  0.750          O  
ATOM  56852  H   GLU C3681      -4.137 -21.386  86.351  1.00  0.580          H  
ATOM  56853  HA  GLU C3681      -3.316 -23.185  88.510  1.00  0.670          H  
ATOM  56854 1HB  GLU C3681      -1.721 -21.638  86.423  1.00  0.900          H  
ATOM  56855 2HB  GLU C3681      -1.033 -22.768  87.573  1.00  0.900          H  
ATOM  56856 1HG  GLU C3681      -2.381 -24.595  86.600  1.00  0.900          H  
ATOM  56857 2HG  GLU C3681      -3.045 -23.457  85.426  1.00  0.900          H  
ATOM  56858  N   LEU C3682      -2.775 -19.963  88.522  1.00  0.320          N  
ATOM  56859  CA  LEU C3682      -2.427 -18.835  89.361  1.00  0.450          C  
ATOM  56860  C   LEU C3682      -3.469 -18.681  90.499  1.00  0.490          C  
ATOM  56861  O   LEU C3682      -3.112 -18.412  91.656  1.00  0.590          O  
ATOM  56862  CB  LEU C3682      -2.372 -17.595  88.466  1.00  0.580          C  
ATOM  56863  CG  LEU C3682      -1.264 -17.632  87.336  1.00  0.580          C  
ATOM  56864  CD1 LEU C3682      -1.450 -16.434  86.432  1.00  0.580          C  
ATOM  56865  CD2 LEU C3682       0.135 -17.651  87.917  1.00  0.580          C  
ATOM  56866  H   LEU C3682      -3.043 -19.838  87.538  1.00  0.380          H  
ATOM  56867  HA  LEU C3682      -1.460 -19.022  89.818  1.00  0.540          H  
ATOM  56868 1HB  LEU C3682      -3.340 -17.474  87.980  1.00  0.690          H  
ATOM  56869 2HB  LEU C3682      -2.193 -16.721  89.089  1.00  0.690          H  
ATOM  56870  HG  LEU C3682      -1.406 -18.532  86.731  1.00  0.690          H  
ATOM  56871 1HD1 LEU C3682      -0.721 -16.459  85.631  1.00  0.690          H  
ATOM  56872 2HD1 LEU C3682      -2.448 -16.445  85.998  1.00  0.690          H  
ATOM  56873 3HD1 LEU C3682      -1.320 -15.513  87.000  1.00  0.690          H  
ATOM  56874 1HD2 LEU C3682       0.841 -17.679  87.092  1.00  0.690          H  
ATOM  56875 2HD2 LEU C3682       0.292 -16.749  88.509  1.00  0.690          H  
ATOM  56876 3HD2 LEU C3682       0.285 -18.527  88.541  1.00  0.690          H  
ATOM  56877  N   ASP C3683      -4.757 -18.898  90.180  1.00  0.430          N  
ATOM  56878  CA  ASP C3683      -5.815 -18.798  91.184  1.00  0.520          C  
ATOM  56879  C   ASP C3683      -5.717 -19.935  92.187  1.00  0.640          C  
ATOM  56880  O   ASP C3683      -6.047 -19.758  93.365  1.00  0.730          O  
ATOM  56881  CB  ASP C3683      -7.219 -18.774  90.579  1.00  0.690          C  
ATOM  56882  CG  ASP C3683      -7.615 -17.443  89.877  1.00  0.690          C  
ATOM  56883  OD1 ASP C3683      -6.948 -16.431  90.033  1.00  0.690          O  
ATOM  56884  OD2 ASP C3683      -8.632 -17.456  89.214  1.00  0.690          O  
ATOM  56885  H   ASP C3683      -5.001 -19.089  89.210  1.00  0.520          H  
ATOM  56886  HA  ASP C3683      -5.678 -17.865  91.723  1.00  0.620          H  
ATOM  56887 1HB  ASP C3683      -7.294 -19.573  89.852  1.00  0.830          H  
ATOM  56888 2HB  ASP C3683      -7.949 -18.982  91.361  1.00  0.830          H  
ATOM  56889  N   SER C3684      -5.290 -21.121  91.735  1.00  0.690          N  
ATOM  56890  CA  SER C3684      -5.128 -22.239  92.649  1.00  0.860          C  
ATOM  56891  C   SER C3684      -4.090 -21.875  93.693  1.00  0.980          C  
ATOM  56892  O   SER C3684      -4.257 -22.207  94.865  1.00  0.990          O  
ATOM  56893  CB  SER C3684      -4.706 -23.506  91.923  1.00  1.140          C  
ATOM  56894  OG  SER C3684      -5.726 -23.980  91.085  1.00  1.140          O  
ATOM  56895  H   SER C3684      -5.113 -21.273  90.742  1.00  0.830          H  
ATOM  56896  HA  SER C3684      -6.080 -22.424  93.151  1.00  1.030          H  
ATOM  56897 1HB  SER C3684      -3.813 -23.307  91.333  1.00  1.360          H  
ATOM  56898 2HB  SER C3684      -4.450 -24.269  92.655  1.00  1.360          H  
ATOM  56899  HG  SER C3684      -5.730 -23.389  90.310  1.00  1.360          H  
ATOM  56900  N   PHE C3685      -3.016 -21.182  93.285  1.00  1.110          N  
ATOM  56901  CA  PHE C3685      -2.002 -20.781  94.256  1.00  1.240          C  
ATOM  56902  C   PHE C3685      -2.583 -19.847  95.293  1.00  1.210          C  
ATOM  56903  O   PHE C3685      -2.235 -19.947  96.472  1.00  1.350          O  
ATOM  56904  CB  PHE C3685      -0.818 -20.096  93.603  1.00  1.680          C  
ATOM  56905  CG  PHE C3685       0.039 -20.973  92.792  1.00  1.680          C  
ATOM  56906  CD1 PHE C3685      -0.132 -22.371  92.729  1.00  1.680          C  
ATOM  56907  CD2 PHE C3685       1.073 -20.411  92.102  1.00  1.680          C  
ATOM  56908  CE1 PHE C3685       0.700 -23.122  91.989  1.00  1.680          C  
ATOM  56909  CE2 PHE C3685       1.898 -21.180  91.379  1.00  1.680          C  
ATOM  56910  CZ  PHE C3685       1.709 -22.545  91.321  1.00  1.680          C  
ATOM  56911  H   PHE C3685      -2.883 -21.008  92.279  1.00  1.330          H  
ATOM  56912  HA  PHE C3685      -1.654 -21.661  94.793  1.00  1.490          H  
ATOM  56913 1HB  PHE C3685      -1.171 -19.285  92.972  1.00  2.020          H  
ATOM  56914 2HB  PHE C3685      -0.200 -19.661  94.372  1.00  2.020          H  
ATOM  56915  HD1 PHE C3685      -0.927 -22.881  93.262  1.00  2.020          H  
ATOM  56916  HD2 PHE C3685       1.231 -19.333  92.150  1.00  2.020          H  
ATOM  56917  HE1 PHE C3685       0.556 -24.195  91.947  1.00  2.020          H  
ATOM  56918  HE2 PHE C3685       2.709 -20.721  90.860  1.00  2.020          H  
ATOM  56919  HZ  PHE C3685       2.372 -23.168  90.754  1.00  2.020          H  
ATOM  56920  N   LYS C3686      -3.438 -18.917  94.865  1.00  1.060          N  
ATOM  56921  CA  LYS C3686      -4.063 -18.005  95.816  1.00  1.070          C  
ATOM  56922  C   LYS C3686      -4.862 -18.817  96.846  1.00  0.970          C  
ATOM  56923  O   LYS C3686      -4.792 -18.547  98.055  1.00  1.040          O  
ATOM  56924  CB  LYS C3686      -4.981 -17.029  95.084  1.00  1.490          C  
ATOM  56925  CG  LYS C3686      -4.262 -16.004  94.214  1.00  1.490          C  
ATOM  56926  CD  LYS C3686      -5.275 -15.152  93.446  1.00  1.490          C  
ATOM  56927  CE  LYS C3686      -4.601 -14.187  92.490  1.00  1.490          C  
ATOM  56928  NZ  LYS C3686      -5.602 -13.481  91.639  1.00  1.490          N  
ATOM  56929  H   LYS C3686      -3.606 -18.836  93.854  1.00  1.270          H  
ATOM  56930  HA  LYS C3686      -3.287 -17.449  96.340  1.00  1.280          H  
ATOM  56931 1HB  LYS C3686      -5.670 -17.577  94.453  1.00  1.790          H  
ATOM  56932 2HB  LYS C3686      -5.578 -16.483  95.813  1.00  1.790          H  
ATOM  56933 1HG  LYS C3686      -3.644 -15.356  94.844  1.00  1.790          H  
ATOM  56934 2HG  LYS C3686      -3.616 -16.521  93.504  1.00  1.790          H  
ATOM  56935 1HD  LYS C3686      -5.946 -15.797  92.875  1.00  1.790          H  
ATOM  56936 2HD  LYS C3686      -5.870 -14.578  94.155  1.00  1.790          H  
ATOM  56937 1HE  LYS C3686      -4.036 -13.449  93.065  1.00  1.790          H  
ATOM  56938 2HE  LYS C3686      -3.913 -14.738  91.847  1.00  1.790          H  
ATOM  56939 1HZ  LYS C3686      -5.129 -12.847  91.014  1.00  1.790          H  
ATOM  56940 2HZ  LYS C3686      -6.127 -14.180  91.090  1.00  1.790          H  
ATOM  56941 3HZ  LYS C3686      -6.238 -12.962  92.226  1.00  1.790          H  
ATOM  56942  N   GLU C3687      -5.592 -19.843  96.378  1.00  0.810          N  
ATOM  56943  CA  GLU C3687      -6.325 -20.681  97.316  1.00  0.710          C  
ATOM  56944  C   GLU C3687      -5.385 -21.446  98.243  1.00  0.750          C  
ATOM  56945  O   GLU C3687      -5.655 -21.526  99.439  1.00  0.690          O  
ATOM  56946  CB  GLU C3687      -7.228 -21.700  96.620  1.00  1.030          C  
ATOM  56947  CG  GLU C3687      -8.449 -21.149  95.909  1.00  1.030          C  
ATOM  56948  CD  GLU C3687      -9.303 -22.267  95.355  1.00  1.030          C  
ATOM  56949  OE1 GLU C3687      -8.868 -23.399  95.433  1.00  1.030          O  
ATOM  56950  OE2 GLU C3687     -10.376 -22.001  94.872  1.00  1.030          O  
ATOM  56951  H   GLU C3687      -5.665 -19.989  95.362  1.00  0.970          H  
ATOM  56952  HA  GLU C3687      -6.951 -20.035  97.930  1.00  0.850          H  
ATOM  56953 1HB  GLU C3687      -6.643 -22.237  95.875  1.00  1.240          H  
ATOM  56954 2HB  GLU C3687      -7.564 -22.429  97.344  1.00  1.240          H  
ATOM  56955 1HG  GLU C3687      -9.037 -20.553  96.605  1.00  1.240          H  
ATOM  56956 2HG  GLU C3687      -8.122 -20.500  95.094  1.00  1.240          H  
ATOM  56957  N   GLU C3688      -4.270 -21.978  97.719  1.00  0.860          N  
ATOM  56958  CA  GLU C3688      -3.343 -22.729  98.562  1.00  0.900          C  
ATOM  56959  C   GLU C3688      -2.782 -21.839  99.649  1.00  0.880          C  
ATOM  56960  O   GLU C3688      -2.701 -22.250 100.804  1.00  0.850          O  
ATOM  56961  CB  GLU C3688      -2.194 -23.316  97.745  1.00  1.240          C  
ATOM  56962  CG  GLU C3688      -2.580 -24.462  96.829  1.00  1.240          C  
ATOM  56963  CD  GLU C3688      -1.437 -24.922  95.985  1.00  1.240          C  
ATOM  56964  OE1 GLU C3688      -0.422 -24.271  96.014  1.00  1.240          O  
ATOM  56965  OE2 GLU C3688      -1.573 -25.920  95.318  1.00  1.240          O  
ATOM  56966  H   GLU C3688      -4.112 -21.912  96.708  1.00  1.030          H  
ATOM  56967  HA  GLU C3688      -3.887 -23.546  99.031  1.00  1.080          H  
ATOM  56968 1HB  GLU C3688      -1.757 -22.532  97.131  1.00  1.490          H  
ATOM  56969 2HB  GLU C3688      -1.425 -23.672  98.412  1.00  1.490          H  
ATOM  56970 1HG  GLU C3688      -2.928 -25.296  97.438  1.00  1.490          H  
ATOM  56971 2HG  GLU C3688      -3.399 -24.151  96.191  1.00  1.490          H  
ATOM  56972  N   LEU C3689      -2.462 -20.598  99.297  1.00  0.940          N  
ATOM  56973  CA  LEU C3689      -1.925 -19.620 100.226  1.00  0.940          C  
ATOM  56974  C   LEU C3689      -2.899 -19.385 101.367  1.00  0.770          C  
ATOM  56975  O   LEU C3689      -2.532 -19.489 102.547  1.00  0.680          O  
ATOM  56976  CB  LEU C3689      -1.657 -18.321  99.430  1.00  1.320          C  
ATOM  56977  CG  LEU C3689      -1.207 -17.020 100.144  1.00  1.320          C  
ATOM  56978  CD1 LEU C3689       0.044 -17.226 100.826  1.00  1.320          C  
ATOM  56979  CD2 LEU C3689      -1.011 -15.930  99.062  1.00  1.320          C  
ATOM  56980  H   LEU C3689      -2.543 -20.339  98.307  1.00  1.130          H  
ATOM  56981  HA  LEU C3689      -0.996 -20.012 100.629  1.00  1.130          H  
ATOM  56982 1HB  LEU C3689      -0.904 -18.553  98.681  1.00  1.580          H  
ATOM  56983 2HB  LEU C3689      -2.561 -18.072  98.897  1.00  1.580          H  
ATOM  56984  HG  LEU C3689      -1.961 -16.702 100.869  1.00  1.580          H  
ATOM  56985 1HD1 LEU C3689       0.355 -16.299 101.280  1.00  1.580          H  
ATOM  56986 2HD1 LEU C3689      -0.055 -17.996 101.590  1.00  1.580          H  
ATOM  56987 3HD1 LEU C3689       0.742 -17.523 100.090  1.00  1.580          H  
ATOM  56988 1HD2 LEU C3689      -0.682 -15.007  99.496  1.00  1.580          H  
ATOM  56989 2HD2 LEU C3689      -0.259 -16.255  98.362  1.00  1.580          H  
ATOM  56990 3HD2 LEU C3689      -1.951 -15.762  98.532  1.00  1.580          H  
ATOM  56991  N   ASP C3690      -4.163 -19.123 101.029  1.00  0.730          N  
ATOM  56992  CA  ASP C3690      -5.167 -18.861 102.046  1.00  0.630          C  
ATOM  56993  C   ASP C3690      -5.399 -20.098 102.916  1.00  0.490          C  
ATOM  56994  O   ASP C3690      -5.550 -19.993 104.142  1.00  0.490          O  
ATOM  56995  CB  ASP C3690      -6.482 -18.427 101.390  1.00  0.920          C  
ATOM  56996  CG  ASP C3690      -7.513 -17.868 102.380  1.00  0.920          C  
ATOM  56997  OD1 ASP C3690      -7.267 -16.811 102.921  1.00  0.920          O  
ATOM  56998  OD2 ASP C3690      -8.533 -18.503 102.605  1.00  0.920          O  
ATOM  56999  H   ASP C3690      -4.418 -19.060 100.034  1.00  0.880          H  
ATOM  57000  HA  ASP C3690      -4.806 -18.052 102.684  1.00  0.760          H  
ATOM  57001 1HB  ASP C3690      -6.268 -17.669 100.632  1.00  1.110          H  
ATOM  57002 2HB  ASP C3690      -6.917 -19.284 100.867  1.00  1.110          H  
ATOM  57003  N   LYS C3691      -5.433 -21.272 102.275  1.00  0.460          N  
ATOM  57004  CA  LYS C3691      -5.647 -22.514 102.982  1.00  0.450          C  
ATOM  57005  C   LYS C3691      -4.506 -22.791 103.937  1.00  0.530          C  
ATOM  57006  O   LYS C3691      -4.773 -23.195 105.056  1.00  0.630          O  
ATOM  57007  CB  LYS C3691      -5.860 -23.661 101.994  1.00  0.630          C  
ATOM  57008  CG  LYS C3691      -7.220 -23.593 101.271  1.00  0.630          C  
ATOM  57009  CD  LYS C3691      -7.369 -24.668 100.196  1.00  0.630          C  
ATOM  57010  CE  LYS C3691      -8.709 -24.520  99.458  1.00  0.630          C  
ATOM  57011  NZ  LYS C3691      -8.848 -25.490  98.324  1.00  0.630          N  
ATOM  57012  H   LYS C3691      -5.329 -21.298 101.258  1.00  0.550          H  
ATOM  57013  HA  LYS C3691      -6.556 -22.415 103.575  1.00  0.540          H  
ATOM  57014 1HB  LYS C3691      -5.072 -23.634 101.242  1.00  0.760          H  
ATOM  57015 2HB  LYS C3691      -5.788 -24.611 102.513  1.00  0.760          H  
ATOM  57016 1HG  LYS C3691      -8.008 -23.734 102.011  1.00  0.760          H  
ATOM  57017 2HG  LYS C3691      -7.355 -22.612 100.828  1.00  0.760          H  
ATOM  57018 1HD  LYS C3691      -6.556 -24.563  99.472  1.00  0.760          H  
ATOM  57019 2HD  LYS C3691      -7.310 -25.656 100.650  1.00  0.760          H  
ATOM  57020 1HE  LYS C3691      -9.522 -24.681 100.161  1.00  0.760          H  
ATOM  57021 2HE  LYS C3691      -8.782 -23.508  99.064  1.00  0.760          H  
ATOM  57022 1HZ  LYS C3691      -9.739 -25.344  97.864  1.00  0.760          H  
ATOM  57023 2HZ  LYS C3691      -8.102 -25.336  97.653  1.00  0.760          H  
ATOM  57024 3HZ  LYS C3691      -8.798 -26.435  98.671  1.00  0.760          H  
ATOM  57025  N   TYR C3692      -3.248 -22.544 103.540  1.00  0.550          N  
ATOM  57026  CA  TYR C3692      -2.131 -22.770 104.450  1.00  0.650          C  
ATOM  57027  C   TYR C3692      -2.217 -21.832 105.640  1.00  0.700          C  
ATOM  57028  O   TYR C3692      -2.003 -22.250 106.777  1.00  0.920          O  
ATOM  57029  CB  TYR C3692      -0.769 -22.588 103.783  1.00  0.870          C  
ATOM  57030  CG  TYR C3692      -0.337 -23.678 102.839  1.00  0.870          C  
ATOM  57031  CD1 TYR C3692      -0.073 -23.371 101.531  1.00  0.870          C  
ATOM  57032  CD2 TYR C3692      -0.202 -24.982 103.283  1.00  0.870          C  
ATOM  57033  CE1 TYR C3692       0.320 -24.348 100.648  1.00  0.870          C  
ATOM  57034  CE2 TYR C3692       0.190 -25.969 102.399  1.00  0.870          C  
ATOM  57035  CZ  TYR C3692       0.448 -25.649 101.083  1.00  0.870          C  
ATOM  57036  OH  TYR C3692       0.837 -26.628 100.198  1.00  0.870          O  
ATOM  57037  H   TYR C3692      -3.070 -22.258 102.577  1.00  0.660          H  
ATOM  57038  HA  TYR C3692      -2.198 -23.787 104.827  1.00  0.780          H  
ATOM  57039 1HB  TYR C3692      -0.765 -21.640 103.237  1.00  1.040          H  
ATOM  57040 2HB  TYR C3692      -0.024 -22.528 104.564  1.00  1.040          H  
ATOM  57041  HD1 TYR C3692      -0.181 -22.347 101.199  1.00  1.040          H  
ATOM  57042  HD2 TYR C3692      -0.405 -25.233 104.323  1.00  1.040          H  
ATOM  57043  HE1 TYR C3692       0.526 -24.097  99.610  1.00  1.040          H  
ATOM  57044  HE2 TYR C3692       0.296 -26.999 102.741  1.00  1.040          H  
ATOM  57045  HH  TYR C3692       0.955 -26.242  99.323  1.00  1.040          H  
ATOM  57046  N   PHE C3693      -2.590 -20.566 105.426  1.00  0.650          N  
ATOM  57047  CA  PHE C3693      -2.695 -19.687 106.585  1.00  0.840          C  
ATOM  57048  C   PHE C3693      -3.721 -20.220 107.578  1.00  1.000          C  
ATOM  57049  O   PHE C3693      -3.474 -20.195 108.782  1.00  1.180          O  
ATOM  57050  CB  PHE C3693      -2.986 -18.231 106.199  1.00  1.100          C  
ATOM  57051  CG  PHE C3693      -1.725 -17.451 105.903  1.00  1.100          C  
ATOM  57052  CD1 PHE C3693      -1.285 -17.182 104.612  1.00  1.100          C  
ATOM  57053  CD2 PHE C3693      -0.954 -16.990 106.968  1.00  1.100          C  
ATOM  57054  CE1 PHE C3693      -0.110 -16.493 104.420  1.00  1.100          C  
ATOM  57055  CE2 PHE C3693       0.206 -16.299 106.754  1.00  1.100          C  
ATOM  57056  CZ  PHE C3693       0.619 -16.061 105.481  1.00  1.100          C  
ATOM  57057  H   PHE C3693      -2.743 -20.217 104.472  1.00  0.780          H  
ATOM  57058  HA  PHE C3693      -1.731 -19.687 107.089  1.00  1.010          H  
ATOM  57059 1HB  PHE C3693      -3.624 -18.213 105.312  1.00  1.320          H  
ATOM  57060 2HB  PHE C3693      -3.521 -17.732 107.008  1.00  1.320          H  
ATOM  57061  HD1 PHE C3693      -1.865 -17.523 103.753  1.00  1.320          H  
ATOM  57062  HD2 PHE C3693      -1.287 -17.191 107.991  1.00  1.320          H  
ATOM  57063  HE1 PHE C3693       0.244 -16.281 103.435  1.00  1.320          H  
ATOM  57064  HE2 PHE C3693       0.800 -15.946 107.595  1.00  1.320          H  
ATOM  57065  HZ  PHE C3693       1.528 -15.520 105.307  1.00  1.320          H  
ATOM  57066  N   LYS C3694      -4.851 -20.731 107.083  1.00  0.940          N  
ATOM  57067  CA  LYS C3694      -5.877 -21.335 107.942  1.00  1.110          C  
ATOM  57068  C   LYS C3694      -5.497 -22.746 108.488  1.00  1.240          C  
ATOM  57069  O   LYS C3694      -5.884 -23.152 109.588  1.00  1.480          O  
ATOM  57070  CB  LYS C3694      -7.185 -21.458 107.165  1.00  1.490          C  
ATOM  57071  CG  LYS C3694      -7.880 -20.146 106.885  1.00  1.490          C  
ATOM  57072  CD  LYS C3694      -9.183 -20.365 106.121  1.00  1.490          C  
ATOM  57073  CE  LYS C3694     -10.009 -19.074 106.023  1.00  1.490          C  
ATOM  57074  NZ  LYS C3694      -9.354 -18.037 105.179  1.00  1.490          N  
ATOM  57075  H   LYS C3694      -5.018 -20.661 106.072  1.00  1.130          H  
ATOM  57076  HA  LYS C3694      -6.031 -20.678 108.796  1.00  1.330          H  
ATOM  57077 1HB  LYS C3694      -6.979 -21.935 106.203  1.00  1.780          H  
ATOM  57078 2HB  LYS C3694      -7.871 -22.105 107.709  1.00  1.780          H  
ATOM  57079 1HG  LYS C3694      -8.091 -19.631 107.827  1.00  1.780          H  
ATOM  57080 2HG  LYS C3694      -7.216 -19.519 106.288  1.00  1.780          H  
ATOM  57081 1HD  LYS C3694      -8.946 -20.702 105.106  1.00  1.780          H  
ATOM  57082 2HD  LYS C3694      -9.777 -21.130 106.614  1.00  1.780          H  
ATOM  57083 1HE  LYS C3694     -10.983 -19.305 105.600  1.00  1.780          H  
ATOM  57084 2HE  LYS C3694     -10.146 -18.676 107.024  1.00  1.780          H  
ATOM  57085 1HZ  LYS C3694      -9.919 -17.202 105.135  1.00  1.780          H  
ATOM  57086 2HZ  LYS C3694      -8.447 -17.799 105.551  1.00  1.780          H  
ATOM  57087 3HZ  LYS C3694      -9.220 -18.373 104.222  1.00  1.780          H  
ATOM  57088  N   ASN C3695      -4.839 -23.557 107.678  1.00  1.130          N  
ATOM  57089  CA  ASN C3695      -4.537 -24.955 108.018  1.00  1.320          C  
ATOM  57090  C   ASN C3695      -3.269 -25.203 108.804  1.00  1.510          C  
ATOM  57091  O   ASN C3695      -3.173 -26.177 109.549  1.00  1.730          O  
ATOM  57092  CB  ASN C3695      -4.517 -25.801 106.767  1.00  1.770          C  
ATOM  57093  CG  ASN C3695      -5.883 -25.999 106.185  1.00  1.770          C  
ATOM  57094  OD1 ASN C3695      -6.907 -25.915 106.878  1.00  1.770          O  
ATOM  57095  ND2 ASN C3695      -5.927 -26.275 104.911  1.00  1.770          N  
ATOM  57096  H   ASN C3695      -4.579 -23.211 106.765  1.00  1.360          H  
ATOM  57097  HA  ASN C3695      -5.353 -25.317 108.639  1.00  1.580          H  
ATOM  57098 1HB  ASN C3695      -3.881 -25.327 106.024  1.00  2.130          H  
ATOM  57099 2HB  ASN C3695      -4.082 -26.758 106.982  1.00  2.130          H  
ATOM  57100 1HD2 ASN C3695      -6.808 -26.422 104.464  1.00  2.130          H  
ATOM  57101 2HD2 ASN C3695      -5.082 -26.337 104.382  1.00  2.130          H  
ATOM  57102  N   HIS C3696      -2.285 -24.339 108.636  1.00  1.450          N  
ATOM  57103  CA  HIS C3696      -1.060 -24.425 109.394  1.00  1.620          C  
ATOM  57104  C   HIS C3696      -1.460 -24.216 110.854  1.00  1.950          C  
ATOM  57105  O   HIS C3696      -1.015 -24.929 111.747  1.00  2.390          O  
ATOM  57106  CB  HIS C3696      -0.045 -23.367 108.934  1.00  2.200          C  
ATOM  57107  CG  HIS C3696       1.288 -23.460 109.610  1.00  2.200          C  
ATOM  57108  ND1 HIS C3696       2.220 -24.439 109.301  1.00  2.200          N  
ATOM  57109  CD2 HIS C3696       1.841 -22.710 110.585  1.00  2.200          C  
ATOM  57110  CE1 HIS C3696       3.289 -24.276 110.059  1.00  2.200          C  
ATOM  57111  NE2 HIS C3696       3.082 -23.236 110.847  1.00  2.200          N  
ATOM  57112  H   HIS C3696      -2.372 -23.581 107.961  1.00  1.740          H  
ATOM  57113  HA  HIS C3696      -0.610 -25.412 109.293  1.00  1.940          H  
ATOM  57114 1HB  HIS C3696       0.114 -23.458 107.857  1.00  2.640          H  
ATOM  57115 2HB  HIS C3696      -0.452 -22.370 109.111  1.00  2.640          H  
ATOM  57116  HD2 HIS C3696       1.384 -21.851 111.075  1.00  2.640          H  
ATOM  57117  HE1 HIS C3696       4.188 -24.897 110.042  1.00  2.640          H  
ATOM  57118  HE2 HIS C3696       3.723 -22.876 111.540  1.00  2.640          H  
ATOM  57119  N   THR C3697      -2.309 -23.212 111.087  1.00  1.850          N  
ATOM  57120  CA  THR C3697      -2.773 -22.873 112.423  1.00  2.250          C  
ATOM  57121  C   THR C3697      -3.920 -23.754 112.962  1.00  2.660          C  
ATOM  57122  O   THR C3697      -3.956 -24.031 114.157  1.00  3.070          O  
ATOM  57123  CB  THR C3697      -3.141 -21.379 112.483  1.00  2.990          C  
ATOM  57124  OG1 THR C3697      -3.346 -20.996 113.817  1.00  2.990          O  
ATOM  57125  CG2 THR C3697      -4.410 -21.086 111.724  1.00  2.990          C  
ATOM  57126  H   THR C3697      -2.607 -22.642 110.310  1.00  2.220          H  
ATOM  57127  HA  THR C3697      -1.931 -23.009 113.103  1.00  2.700          H  
ATOM  57128  HB  THR C3697      -2.326 -20.799 112.055  1.00  3.590          H  
ATOM  57129  HG1 THR C3697      -2.529 -21.098 114.368  1.00  3.590          H  
ATOM  57130 1HG2 THR C3697      -4.621 -20.022 111.782  1.00  3.590          H  
ATOM  57131 2HG2 THR C3697      -4.283 -21.371 110.704  1.00  3.590          H  
ATOM  57132 3HG2 THR C3697      -5.247 -21.625 112.146  1.00  3.590          H  
ATOM  57133  N   SER C3698      -4.860 -24.215 112.129  1.00  2.610          N  
ATOM  57134  CA  SER C3698      -5.931 -25.013 112.692  1.00  3.000          C  
ATOM  57135  C   SER C3698      -5.392 -26.221 113.470  1.00  3.510          C  
ATOM  57136  O   SER C3698      -4.567 -26.973 112.954  1.00  4.450          O  
ATOM  57137  CB  SER C3698      -6.860 -25.504 111.618  1.00  4.040          C  
ATOM  57138  OG  SER C3698      -7.811 -26.406 112.156  1.00  4.040          O  
ATOM  57139  H   SER C3698      -4.891 -23.970 111.139  1.00  3.130          H  
ATOM  57140  HA  SER C3698      -6.490 -24.345 113.328  1.00  3.600          H  
ATOM  57141 1HB  SER C3698      -7.371 -24.656 111.165  1.00  4.850          H  
ATOM  57142 2HB  SER C3698      -6.279 -25.978 110.842  1.00  4.850          H  
ATOM  57143  HG  SER C3698      -8.362 -26.673 111.407  1.00  4.850          H  
ATOM  57144  N   PRO C3699      -5.888 -26.474 114.698  1.00  3.140          N  
ATOM  57145  CA  PRO C3699      -5.503 -27.550 115.588  1.00  3.610          C  
ATOM  57146  C   PRO C3699      -6.043 -28.898 115.164  1.00  4.650          C  
ATOM  57147  O   PRO C3699      -5.669 -29.919 115.739  1.00  5.200          O  
ATOM  57148  CB  PRO C3699      -6.115 -27.119 116.911  1.00  5.420          C  
ATOM  57149  CG  PRO C3699      -7.326 -26.321 116.505  1.00  5.420          C  
ATOM  57150  CD  PRO C3699      -6.920 -25.596 115.275  1.00  5.420          C  
ATOM  57151  HA  PRO C3699      -4.405 -27.577 115.653  1.00  4.330          H  
ATOM  57152 1HB  PRO C3699      -6.379 -28.003 117.514  1.00  6.500          H  
ATOM  57153 2HB  PRO C3699      -5.369 -26.545 117.476  1.00  6.500          H  
ATOM  57154 1HG  PRO C3699      -8.180 -27.003 116.344  1.00  6.500          H  
ATOM  57155 2HG  PRO C3699      -7.626 -25.635 117.291  1.00  6.500          H  
ATOM  57156 1HD  PRO C3699      -7.801 -25.496 114.624  1.00  6.500          H  
ATOM  57157 2HD  PRO C3699      -6.480 -24.645 115.572  1.00  6.500          H  
ATOM  57158  N   ASP C3700      -6.930 -28.916 114.165  1.00  5.090          N  
ATOM  57159  CA  ASP C3700      -7.541 -30.175 113.787  1.00  6.310          C  
ATOM  57160  C   ASP C3700      -7.116 -30.500 112.363  1.00  7.170          C  
ATOM  57161  O   ASP C3700      -7.900 -30.980 111.541  1.00  7.760          O  
ATOM  57162  CB  ASP C3700      -9.074 -30.025 113.856  1.00  8.350          C  
ATOM  57163  CG  ASP C3700      -9.629 -29.718 115.294  1.00  8.350          C  
ATOM  57164  OD1 ASP C3700      -9.254 -30.397 116.215  1.00  8.350          O  
ATOM  57165  OD2 ASP C3700     -10.422 -28.776 115.445  1.00  8.350          O  
ATOM  57166  H   ASP C3700      -7.195 -28.065 113.671  1.00  6.110          H  
ATOM  57167  HA  ASP C3700      -7.206 -30.967 114.454  1.00  7.570          H  
ATOM  57168 1HB  ASP C3700      -9.383 -29.224 113.185  1.00 10.020          H  
ATOM  57169 2HB  ASP C3700      -9.538 -30.946 113.497  1.00 10.020          H  
ATOM  57170  N   VAL C3701      -5.833 -30.252 112.107  1.00  7.350          N  
ATOM  57171  CA  VAL C3701      -5.159 -30.525 110.848  1.00  8.380          C  
ATOM  57172  C   VAL C3701      -3.816 -31.188 111.131  1.00  9.050          C  
ATOM  57173  O   VAL C3701      -3.011 -30.668 111.901  1.00  8.780          O  
ATOM  57174  CB  VAL C3701      -4.944 -29.226 110.033  1.00 11.320          C  
ATOM  57175  CG1 VAL C3701      -4.214 -29.529 108.727  1.00 11.320          C  
ATOM  57176  CG2 VAL C3701      -6.282 -28.582 109.731  1.00 11.320          C  
ATOM  57177  H   VAL C3701      -5.284 -29.875 112.875  1.00  8.820          H  
ATOM  57178  HA  VAL C3701      -5.770 -31.210 110.262  1.00 10.060          H  
ATOM  57179  HB  VAL C3701      -4.322 -28.530 110.612  1.00 13.580          H  
ATOM  57180 1HG1 VAL C3701      -4.069 -28.609 108.193  1.00 13.580          H  
ATOM  57181 2HG1 VAL C3701      -3.241 -29.969 108.933  1.00 13.580          H  
ATOM  57182 3HG1 VAL C3701      -4.802 -30.214 108.122  1.00 13.580          H  
ATOM  57183 1HG2 VAL C3701      -6.121 -27.670 109.162  1.00 13.580          H  
ATOM  57184 2HG2 VAL C3701      -6.894 -29.269 109.153  1.00 13.580          H  
ATOM  57185 3HG2 VAL C3701      -6.786 -28.345 110.654  1.00 13.580          H  
ATOM  57186  N   ASP C3702      -3.561 -32.330 110.514  1.00 10.110          N  
ATOM  57187  CA  ASP C3702      -2.285 -33.009 110.708  1.00 10.940          C  
ATOM  57188  C   ASP C3702      -1.129 -32.138 110.207  1.00 11.350          C  
ATOM  57189  O   ASP C3702      -1.233 -31.520 109.145  1.00 11.970          O  
ATOM  57190  CB  ASP C3702      -2.271 -34.337 109.950  1.00 14.980          C  
ATOM  57191  CG  ASP C3702      -3.208 -35.419 110.531  1.00 14.980          C  
ATOM  57192  OD1 ASP C3702      -3.715 -35.267 111.622  1.00 14.980          O  
ATOM  57193  OD2 ASP C3702      -3.411 -36.392 109.851  1.00 14.980          O  
ATOM  57194  H   ASP C3702      -4.260 -32.736 109.908  1.00 12.130          H  
ATOM  57195  HA  ASP C3702      -2.145 -33.197 111.773  1.00 13.130          H  
ATOM  57196 1HB  ASP C3702      -2.555 -34.158 108.913  1.00 17.980          H  
ATOM  57197 2HB  ASP C3702      -1.253 -34.729 109.940  1.00 17.980          H  
ATOM  57198  N   LEU C3703      -0.010 -32.132 110.929  1.00 11.160          N  
ATOM  57199  CA  LEU C3703       1.166 -31.387 110.488  1.00 11.680          C  
ATOM  57200  C   LEU C3703       2.168 -32.316 109.811  1.00 12.770          C  
ATOM  57201  O   LEU C3703       2.769 -33.175 110.451  1.00 12.980          O  
ATOM  57202  CB  LEU C3703       1.816 -30.669 111.688  1.00 16.140          C  
ATOM  57203  CG  LEU C3703       3.152 -29.918 111.434  1.00 16.140          C  
ATOM  57204  CD1 LEU C3703       2.950 -28.753 110.461  1.00 16.140          C  
ATOM  57205  CD2 LEU C3703       3.726 -29.422 112.769  1.00 16.140          C  
ATOM  57206  H   LEU C3703       0.017 -32.645 111.798  1.00 13.390          H  
ATOM  57207  HA  LEU C3703       0.840 -30.641 109.765  1.00 14.020          H  
ATOM  57208 1HB  LEU C3703       1.102 -29.939 112.067  1.00 19.370          H  
ATOM  57209 2HB  LEU C3703       1.986 -31.385 112.458  1.00 19.370          H  
ATOM  57210  HG  LEU C3703       3.852 -30.604 110.991  1.00 19.370          H  
ATOM  57211 1HD1 LEU C3703       3.910 -28.251 110.289  1.00 19.370          H  
ATOM  57212 2HD1 LEU C3703       2.570 -29.108 109.512  1.00 19.370          H  
ATOM  57213 3HD1 LEU C3703       2.245 -28.040 110.884  1.00 19.370          H  
ATOM  57214 1HD2 LEU C3703       4.675 -28.918 112.584  1.00 19.370          H  
ATOM  57215 2HD2 LEU C3703       3.043 -28.729 113.232  1.00 19.370          H  
ATOM  57216 3HD2 LEU C3703       3.886 -30.259 113.440  1.00 19.370          H  
ATOM  57217  N   GLY C3704       2.395 -32.113 108.515  1.00 13.570          N  
ATOM  57218  CA  GLY C3704       3.270 -32.986 107.729  1.00 14.680          C  
ATOM  57219  C   GLY C3704       4.691 -33.086 108.270  1.00 15.510          C  
ATOM  57220  O   GLY C3704       5.294 -34.162 108.241  1.00 16.100          O  
ATOM  57221  H   GLY C3704       1.890 -31.370 108.048  1.00 16.280          H  
ATOM  57222 1HA  GLY C3704       2.829 -33.983 107.688  1.00 17.620          H  
ATOM  57223 2HA  GLY C3704       3.303 -32.620 106.704  1.00 17.620          H  
ATOM  57224  N   ASP C3705       5.186 -31.995 108.851  1.00 15.600          N  
ATOM  57225  CA  ASP C3705       6.536 -31.910 109.400  1.00 16.470          C  
ATOM  57226  C   ASP C3705       6.772 -32.936 110.512  1.00 16.730          C  
ATOM  57227  O   ASP C3705       7.909 -33.328 110.776  1.00 17.530          O  
ATOM  57228  CB  ASP C3705       6.792 -30.507 109.954  1.00 22.710          C  
ATOM  57229  CG  ASP C3705       6.849 -29.417 108.872  1.00 22.710          C  
ATOM  57230  OD1 ASP C3705       6.950 -29.730 107.703  1.00 22.710          O  
ATOM  57231  OD2 ASP C3705       6.774 -28.271 109.230  1.00 22.710          O  
ATOM  57232  H   ASP C3705       4.627 -31.152 108.841  1.00 18.720          H  
ATOM  57233  HA  ASP C3705       7.246 -32.107 108.596  1.00 19.760          H  
ATOM  57234 1HB  ASP C3705       6.038 -30.249 110.674  1.00 27.250          H  
ATOM  57235 2HB  ASP C3705       7.745 -30.505 110.484  1.00 27.250          H  
ATOM  57236  N   ILE C3706       5.700 -33.396 111.164  1.00 16.140          N  
ATOM  57237  CA  ILE C3706       5.810 -34.355 112.254  1.00 16.370          C  
ATOM  57238  C   ILE C3706       6.437 -35.632 111.732  1.00 16.960          C  
ATOM  57239  O   ILE C3706       7.230 -36.260 112.434  1.00 17.460          O  
ATOM  57240  CB  ILE C3706       4.461 -34.656 112.950  1.00 22.830          C  
ATOM  57241  CG1 ILE C3706       3.993 -33.395 113.704  1.00 22.830          C  
ATOM  57242  CG2 ILE C3706       4.624 -35.845 113.929  1.00 22.830          C  
ATOM  57243  CD1 ILE C3706       2.543 -33.447 114.230  1.00 22.830          C  
ATOM  57244  H   ILE C3706       4.764 -33.106 110.869  1.00 19.370          H  
ATOM  57245  HA  ILE C3706       6.475 -33.941 113.008  1.00 19.640          H  
ATOM  57246  HB  ILE C3706       3.707 -34.895 112.198  1.00 27.390          H  
ATOM  57247 1HG1 ILE C3706       4.672 -33.218 114.529  1.00 27.390          H  
ATOM  57248 2HG1 ILE C3706       4.071 -32.563 113.017  1.00 27.390          H  
ATOM  57249 1HG2 ILE C3706       3.685 -36.064 114.417  1.00 27.390          H  
ATOM  57250 2HG2 ILE C3706       4.935 -36.724 113.387  1.00 27.390          H  
ATOM  57251 3HG2 ILE C3706       5.370 -35.608 114.681  1.00 27.390          H  
ATOM  57252 1HD1 ILE C3706       2.299 -32.506 114.723  1.00 27.390          H  
ATOM  57253 2HD1 ILE C3706       1.868 -33.600 113.388  1.00 27.390          H  
ATOM  57254 3HD1 ILE C3706       2.413 -34.256 114.939  1.00 27.390          H  
ATOM  57255  N   SER C3707       6.070 -36.033 110.511  1.00 17.000          N  
ATOM  57256  CA  SER C3707       6.533 -37.270 109.909  1.00 17.610          C  
ATOM  57257  C   SER C3707       8.046 -37.310 109.732  1.00 18.830          C  
ATOM  57258  O   SER C3707       8.618 -38.387 109.551  1.00 19.290          O  
ATOM  57259  CB  SER C3707       5.874 -37.480 108.560  1.00 24.410          C  
ATOM  57260  OG  SER C3707       6.325 -36.538 107.622  1.00 24.410          O  
ATOM  57261  H   SER C3707       5.464 -35.444 109.941  1.00 20.400          H  
ATOM  57262  HA  SER C3707       6.244 -38.087 110.557  1.00 21.130          H  
ATOM  57263 1HB  SER C3707       6.099 -38.484 108.206  1.00 29.290          H  
ATOM  57264 2HB  SER C3707       4.794 -37.401 108.665  1.00 29.290          H  
ATOM  57265  HG  SER C3707       5.841 -35.708 107.804  1.00 29.290          H  
ATOM  57266  N   GLY C3708       8.711 -36.147 109.772  1.00 19.380          N  
ATOM  57267  CA  GLY C3708      10.152 -36.088 109.623  1.00 20.570          C  
ATOM  57268  C   GLY C3708      10.864 -36.199 110.972  1.00 20.710          C  
ATOM  57269  O   GLY C3708      12.094 -36.169 111.015  1.00 21.510          O  
ATOM  57270  H   GLY C3708       8.217 -35.269 109.951  1.00 23.260          H  
ATOM  57271 1HA  GLY C3708      10.483 -36.888 108.963  1.00 24.680          H  
ATOM  57272 2HA  GLY C3708      10.421 -35.146 109.149  1.00 24.680          H  
ATOM  57273  N   ILE C3709      10.077 -36.342 112.049  1.00 20.020          N  
ATOM  57274  CA  ILE C3709      10.515 -36.429 113.438  1.00 20.160          C  
ATOM  57275  C   ILE C3709      11.361 -35.232 113.875  1.00 20.070          C  
ATOM  57276  O   ILE C3709      12.578 -35.199 113.706  1.00 20.510          O  
ATOM  57277  CB  ILE C3709      11.279 -37.753 113.664  1.00 28.170          C  
ATOM  57278  CG1 ILE C3709      10.298 -38.928 113.397  1.00 28.170          C  
ATOM  57279  CG2 ILE C3709      11.848 -37.822 115.120  1.00 28.170          C  
ATOM  57280  CD1 ILE C3709      10.944 -40.283 113.287  1.00 28.170          C  
ATOM  57281  H   ILE C3709       9.066 -36.365 111.904  1.00 24.020          H  
ATOM  57282  HA  ILE C3709       9.621 -36.445 114.056  1.00 24.190          H  
ATOM  57283  HB  ILE C3709      12.099 -37.829 112.954  1.00 33.800          H  
ATOM  57284 1HG1 ILE C3709       9.579 -38.955 114.201  1.00 33.800          H  
ATOM  57285 2HG1 ILE C3709       9.764 -38.736 112.463  1.00 33.800          H  
ATOM  57286 1HG2 ILE C3709      12.381 -38.750 115.276  1.00 33.800          H  
ATOM  57287 2HG2 ILE C3709      12.535 -37.003 115.293  1.00 33.800          H  
ATOM  57288 3HG2 ILE C3709      11.053 -37.756 115.829  1.00 33.800          H  
ATOM  57289 1HD1 ILE C3709      10.174 -41.032 113.095  1.00 33.800          H  
ATOM  57290 2HD1 ILE C3709      11.653 -40.274 112.456  1.00 33.800          H  
ATOM  57291 3HD1 ILE C3709      11.470 -40.537 114.199  1.00 33.800          H  
ATOM  57292  N   ASN C3710      10.704 -34.261 114.490  1.00 19.470          N  
ATOM  57293  CA  ASN C3710      11.365 -33.056 114.974  1.00 19.590          C  
ATOM  57294  C   ASN C3710      12.031 -33.361 116.317  1.00 20.500          C  
ATOM  57295  O   ASN C3710      11.935 -34.489 116.811  1.00 20.750          O  
ATOM  57296  CB  ASN C3710      10.340 -31.934 115.088  1.00 27.380          C  
ATOM  57297  CG  ASN C3710      10.904 -30.512 114.992  1.00 27.380          C  
ATOM  57298  OD1 ASN C3710      12.021 -30.228 115.451  1.00 27.380          O  
ATOM  57299  ND2 ASN C3710      10.133 -29.638 114.398  1.00 27.380          N  
ATOM  57300  H   ASN C3710       9.709 -34.379 114.602  1.00 23.360          H  
ATOM  57301  HA  ASN C3710      12.147 -32.767 114.268  1.00 23.510          H  
ATOM  57302 1HB  ASN C3710       9.583 -32.059 114.310  1.00 32.850          H  
ATOM  57303 2HB  ASN C3710       9.835 -32.037 116.040  1.00 32.850          H  
ATOM  57304 1HD2 ASN C3710      10.421 -28.676 114.290  1.00 32.850          H  
ATOM  57305 2HD2 ASN C3710       9.241 -29.926 114.041  1.00 32.850          H  
ATOM  57306  N   ALA C3711      12.695 -32.366 116.912  1.00 21.060          N  
ATOM  57307  CA  ALA C3711      13.391 -32.564 118.179  1.00 22.010          C  
ATOM  57308  C   ALA C3711      12.455 -32.996 119.304  1.00 22.710          C  
ATOM  57309  O   ALA C3711      12.789 -33.890 120.083  1.00 23.310          O  
ATOM  57310  CB  ALA C3711      14.089 -31.283 118.588  1.00 30.430          C  
ATOM  57311  H   ALA C3711      12.735 -31.465 116.449  1.00 25.270          H  
ATOM  57312  HA  ALA C3711      14.136 -33.344 118.031  1.00 26.410          H  
ATOM  57313 1HB  ALA C3711      14.635 -31.451 119.516  1.00 36.520          H  
ATOM  57314 2HB  ALA C3711      14.784 -30.980 117.806  1.00 36.520          H  
ATOM  57315 3HB  ALA C3711      13.350 -30.498 118.739  1.00 36.520          H  
ATOM  57316  N   SER C3712      11.261 -32.399 119.377  1.00 22.680          N  
ATOM  57317  CA  SER C3712      10.334 -32.774 120.444  1.00 23.430          C  
ATOM  57318  C   SER C3712       9.881 -34.202 120.255  1.00 23.210          C  
ATOM  57319  O   SER C3712       9.798 -34.978 121.210  1.00 23.930          O  
ATOM  57320  CB  SER C3712       9.105 -31.875 120.475  1.00 32.500          C  
ATOM  57321  OG  SER C3712       9.430 -30.559 120.830  1.00 32.500          O  
ATOM  57322  H   SER C3712      11.019 -31.669 118.725  1.00 27.220          H  
ATOM  57323  HA  SER C3712      10.853 -32.699 121.400  1.00 28.120          H  
ATOM  57324 1HB  SER C3712       8.620 -31.884 119.498  1.00 39.000          H  
ATOM  57325 2HB  SER C3712       8.386 -32.277 121.189  1.00 39.000          H  
ATOM  57326  HG  SER C3712       8.585 -30.118 120.962  1.00 39.000          H  
ATOM  57327  N   VAL C3713       9.623 -34.552 119.004  1.00 22.230          N  
ATOM  57328  CA  VAL C3713       9.100 -35.860 118.670  1.00 21.950          C  
ATOM  57329  C   VAL C3713      10.118 -36.927 119.055  1.00 22.140          C  
ATOM  57330  O   VAL C3713       9.747 -37.916 119.689  1.00 22.600          O  
ATOM  57331  CB  VAL C3713       8.780 -35.939 117.155  1.00 30.840          C  
ATOM  57332  CG1 VAL C3713       8.370 -37.362 116.728  1.00 30.840          C  
ATOM  57333  CG2 VAL C3713       7.668 -34.945 116.803  1.00 30.840          C  
ATOM  57334  H   VAL C3713       9.753 -33.848 118.296  1.00 26.680          H  
ATOM  57335  HA  VAL C3713       8.184 -36.024 119.236  1.00 26.340          H  
ATOM  57336  HB  VAL C3713       9.682 -35.695 116.614  1.00 37.010          H  
ATOM  57337 1HG1 VAL C3713       8.187 -37.370 115.662  1.00 37.010          H  
ATOM  57338 2HG1 VAL C3713       9.147 -38.082 116.963  1.00 37.010          H  
ATOM  57339 3HG1 VAL C3713       7.465 -37.643 117.234  1.00 37.010          H  
ATOM  57340 1HG2 VAL C3713       7.465 -34.984 115.732  1.00 37.010          H  
ATOM  57341 2HG2 VAL C3713       6.769 -35.210 117.350  1.00 37.010          H  
ATOM  57342 3HG2 VAL C3713       7.964 -33.934 117.074  1.00 37.010          H  
ATOM  57343  N   VAL C3714      11.398 -36.732 118.711  1.00 21.880          N  
ATOM  57344  CA  VAL C3714      12.363 -37.760 119.069  1.00 22.130          C  
ATOM  57345  C   VAL C3714      12.562 -37.829 120.580  1.00 23.300          C  
ATOM  57346  O   VAL C3714      12.719 -38.924 121.118  1.00 23.720          O  
ATOM  57347  CB  VAL C3714      13.723 -37.602 118.348  1.00 30.880          C  
ATOM  57348  CG1 VAL C3714      14.538 -36.438 118.884  1.00 30.880          C  
ATOM  57349  CG2 VAL C3714      14.489 -38.914 118.484  1.00 30.880          C  
ATOM  57350  H   VAL C3714      11.670 -35.899 118.176  1.00 26.260          H  
ATOM  57351  HA  VAL C3714      11.960 -38.712 118.737  1.00 26.560          H  
ATOM  57352  HB  VAL C3714      13.539 -37.393 117.313  1.00 37.060          H  
ATOM  57353 1HG1 VAL C3714      15.466 -36.362 118.321  1.00 37.060          H  
ATOM  57354 2HG1 VAL C3714      13.971 -35.542 118.754  1.00 37.060          H  
ATOM  57355 3HG1 VAL C3714      14.780 -36.570 119.932  1.00 37.060          H  
ATOM  57356 1HG2 VAL C3714      15.433 -38.839 117.951  1.00 37.060          H  
ATOM  57357 2HG2 VAL C3714      14.685 -39.131 119.530  1.00 37.060          H  
ATOM  57358 3HG2 VAL C3714      13.895 -39.724 118.056  1.00 37.060          H  
ATOM  57359  N   ASN C3715      12.528 -36.689 121.282  1.00 23.880          N  
ATOM  57360  CA  ASN C3715      12.720 -36.723 122.725  1.00 25.040          C  
ATOM  57361  C   ASN C3715      11.637 -37.561 123.397  1.00 25.510          C  
ATOM  57362  O   ASN C3715      11.881 -38.192 124.429  1.00 26.250          O  
ATOM  57363  CB  ASN C3715      12.775 -35.320 123.277  1.00 34.590          C  
ATOM  57364  CG  ASN C3715      14.075 -34.630 122.917  1.00 34.590          C  
ATOM  57365  OD1 ASN C3715      15.091 -35.279 122.604  1.00 34.590          O  
ATOM  57366  ND2 ASN C3715      14.067 -33.322 122.956  1.00 34.590          N  
ATOM  57367  H   ASN C3715      12.433 -35.783 120.805  1.00 28.660          H  
ATOM  57368  HA  ASN C3715      13.668 -37.209 122.929  1.00 30.050          H  
ATOM  57369 1HB  ASN C3715      11.945 -34.741 122.868  1.00 41.510          H  
ATOM  57370 2HB  ASN C3715      12.663 -35.344 124.359  1.00 41.510          H  
ATOM  57371 1HD2 ASN C3715      14.893 -32.811 122.723  1.00 41.510          H  
ATOM  57372 2HD2 ASN C3715      13.234 -32.831 123.207  1.00 41.510          H  
ATOM  57373  N   ILE C3716      10.439 -37.551 122.810  1.00 25.090          N  
ATOM  57374  CA  ILE C3716       9.315 -38.343 123.267  1.00 25.480          C  
ATOM  57375  C   ILE C3716       9.529 -39.825 122.923  1.00 25.160          C  
ATOM  57376  O   ILE C3716       9.228 -40.692 123.730  1.00 25.830          O  
ATOM  57377  CB  ILE C3716       7.999 -37.826 122.696  1.00 35.520          C  
ATOM  57378  CG1 ILE C3716       7.684 -36.429 123.233  1.00 35.520          C  
ATOM  57379  CG2 ILE C3716       6.891 -38.790 123.093  1.00 35.520          C  
ATOM  57380  CD1 ILE C3716       6.574 -35.710 122.474  1.00 35.520          C  
ATOM  57381  H   ILE C3716      10.299 -36.920 122.012  1.00 30.110          H  
ATOM  57382  HA  ILE C3716       9.272 -38.271 124.337  1.00 30.580          H  
ATOM  57383  HB  ILE C3716       8.094 -37.732 121.634  1.00 42.620          H  
ATOM  57384 1HG1 ILE C3716       7.387 -36.511 124.261  1.00 42.620          H  
ATOM  57385 2HG1 ILE C3716       8.583 -35.826 123.186  1.00 42.620          H  
ATOM  57386 1HG2 ILE C3716       5.976 -38.436 122.685  1.00 42.620          H  
ATOM  57387 2HG2 ILE C3716       7.076 -39.782 122.708  1.00 42.620          H  
ATOM  57388 3HG2 ILE C3716       6.822 -38.843 124.179  1.00 42.620          H  
ATOM  57389 1HD1 ILE C3716       6.434 -34.747 122.907  1.00 42.620          H  
ATOM  57390 2HD1 ILE C3716       6.873 -35.594 121.430  1.00 42.620          H  
ATOM  57391 3HD1 ILE C3716       5.641 -36.259 122.523  1.00 42.620          H  
ATOM  57392  N   GLN C3717      10.006 -40.121 121.705  1.00 24.160          N  
ATOM  57393  CA  GLN C3717      10.273 -41.504 121.272  1.00 23.850          C  
ATOM  57394  C   GLN C3717      11.291 -42.230 122.175  1.00 24.690          C  
ATOM  57395  O   GLN C3717      11.196 -43.443 122.363  1.00 25.090          O  
ATOM  57396  CB  GLN C3717      10.822 -41.524 119.841  1.00 33.510          C  
ATOM  57397  CG  GLN C3717       9.836 -41.156 118.769  1.00 33.510          C  
ATOM  57398  CD  GLN C3717      10.455 -41.069 117.433  1.00 33.510          C  
ATOM  57399  OE1 GLN C3717      11.680 -40.975 117.354  1.00 33.510          O  
ATOM  57400  NE2 GLN C3717       9.642 -41.116 116.389  1.00 33.510          N  
ATOM  57401  H   GLN C3717      10.151 -39.349 121.046  1.00 28.990          H  
ATOM  57402  HA  GLN C3717       9.342 -42.064 121.308  1.00 28.620          H  
ATOM  57403 1HB  GLN C3717      11.656 -40.837 119.780  1.00 40.220          H  
ATOM  57404 2HB  GLN C3717      11.212 -42.507 119.615  1.00 40.220          H  
ATOM  57405 1HG  GLN C3717       9.091 -41.918 118.721  1.00 40.220          H  
ATOM  57406 2HG  GLN C3717       9.395 -40.210 119.004  1.00 40.220          H  
ATOM  57407 1HE2 GLN C3717      10.013 -41.075 115.461  1.00 40.220          H  
ATOM  57408 2HE2 GLN C3717       8.657 -41.209 116.527  1.00 40.220          H  
ATOM  57409  N   LYS C3718      12.264 -41.485 122.708  1.00 25.020          N  
ATOM  57410  CA  LYS C3718      13.318 -42.006 123.596  1.00 25.890          C  
ATOM  57411  C   LYS C3718      12.818 -42.719 124.872  1.00 27.040          C  
ATOM  57412  O   LYS C3718      11.656 -42.639 125.269  1.00 27.230          O  
ATOM  57413  CB  LYS C3718      14.290 -40.883 123.986  1.00 35.900          C  
ATOM  57414  CG  LYS C3718      15.162 -40.357 122.839  1.00 35.900          C  
ATOM  57415  CD  LYS C3718      16.079 -39.216 123.290  1.00 35.900          C  
ATOM  57416  CE  LYS C3718      16.880 -38.650 122.113  1.00 35.900          C  
ATOM  57417  NZ  LYS C3718      17.750 -37.504 122.521  1.00 35.900          N  
ATOM  57418  H   LYS C3718      12.303 -40.501 122.419  1.00 30.020          H  
ATOM  57419  HA  LYS C3718      13.886 -42.743 123.030  1.00 31.070          H  
ATOM  57420 1HB  LYS C3718      13.717 -40.041 124.374  1.00 43.080          H  
ATOM  57421 2HB  LYS C3718      14.947 -41.223 124.785  1.00 43.080          H  
ATOM  57422 1HG  LYS C3718      15.784 -41.176 122.481  1.00 43.080          H  
ATOM  57423 2HG  LYS C3718      14.556 -40.031 122.030  1.00 43.080          H  
ATOM  57424 1HD  LYS C3718      15.484 -38.421 123.736  1.00 43.080          H  
ATOM  57425 2HD  LYS C3718      16.769 -39.591 124.046  1.00 43.080          H  
ATOM  57426 1HE  LYS C3718      17.503 -39.437 121.697  1.00 43.080          H  
ATOM  57427 2HE  LYS C3718      16.185 -38.305 121.347  1.00 43.080          H  
ATOM  57428 1HZ  LYS C3718      18.255 -37.161 121.716  1.00 43.080          H  
ATOM  57429 2HZ  LYS C3718      17.166 -36.756 122.895  1.00 43.080          H  
ATOM  57430 3HZ  LYS C3718      18.407 -37.804 123.226  1.00 43.080          H  
ATOM  57431  N   GLU C3719      13.752 -43.422 125.523  1.00 27.870          N  
ATOM  57432  CA  GLU C3719      13.548 -44.221 126.735  1.00 29.070          C  
ATOM  57433  C   GLU C3719      12.831 -43.511 127.890  1.00 29.070          C  
ATOM  57434  O   GLU C3719      12.816 -42.276 127.980  1.00 29.530          O  
ATOM  57435  CB  GLU C3719      14.907 -44.738 127.231  1.00 40.220          C  
ATOM  57436  CG  GLU C3719      15.890 -43.638 127.651  1.00 40.220          C  
ATOM  57437  CD  GLU C3719      16.649 -43.060 126.471  1.00 40.220          C  
ATOM  57438  OE1 GLU C3719      16.386 -43.477 125.356  1.00 40.220          O  
ATOM  57439  OE2 GLU C3719      17.463 -42.200 126.676  1.00 40.220          O  
ATOM  57440  H   GLU C3719      14.696 -43.427 125.128  1.00 33.440          H  
ATOM  57441  HA  GLU C3719      12.944 -45.083 126.456  1.00 34.880          H  
ATOM  57442 1HB  GLU C3719      14.757 -45.389 128.092  1.00 48.260          H  
ATOM  57443 2HB  GLU C3719      15.377 -45.335 126.449  1.00 48.260          H  
ATOM  57444 1HG  GLU C3719      15.354 -42.830 128.146  1.00 48.260          H  
ATOM  57445 2HG  GLU C3719      16.599 -44.051 128.369  1.00 48.260          H  
ATOM  57446  N   ILE C3720      12.293 -44.332 128.812  1.00 28.600          N  
ATOM  57447  CA  ILE C3720      11.508 -43.876 129.963  1.00 28.610          C  
ATOM  57448  C   ILE C3720      12.151 -42.762 130.786  1.00 28.630          C  
ATOM  57449  O   ILE C3720      11.439 -41.905 131.316  1.00 29.020          O  
ATOM  57450  CB  ILE C3720      11.156 -45.059 130.895  1.00 40.050          C  
ATOM  57451  CG1 ILE C3720      10.050 -44.598 131.912  1.00 40.050          C  
ATOM  57452  CG2 ILE C3720      12.420 -45.604 131.615  1.00 40.050          C  
ATOM  57453  CD1 ILE C3720       9.386 -45.713 132.705  1.00 40.050          C  
ATOM  57454  H   ILE C3720      12.383 -45.328 128.659  1.00 34.320          H  
ATOM  57455  HA  ILE C3720      10.582 -43.495 129.576  1.00 34.330          H  
ATOM  57456  HB  ILE C3720      10.733 -45.857 130.293  1.00 48.060          H  
ATOM  57457 1HG1 ILE C3720      10.492 -43.900 132.628  1.00 48.060          H  
ATOM  57458 2HG1 ILE C3720       9.273 -44.073 131.357  1.00 48.060          H  
ATOM  57459 1HG2 ILE C3720      12.155 -46.452 132.236  1.00 48.060          H  
ATOM  57460 2HG2 ILE C3720      13.153 -45.926 130.878  1.00 48.060          H  
ATOM  57461 3HG2 ILE C3720      12.870 -44.842 132.253  1.00 48.060          H  
ATOM  57462 1HD1 ILE C3720       8.634 -45.278 133.367  1.00 48.060          H  
ATOM  57463 2HD1 ILE C3720       8.908 -46.414 132.037  1.00 48.060          H  
ATOM  57464 3HD1 ILE C3720      10.120 -46.238 133.304  1.00 48.060          H  
ATOM  57465  N   ASP C3721      13.478 -42.704 130.843  1.00 28.280          N  
ATOM  57466  CA  ASP C3721      14.132 -41.656 131.603  1.00 28.400          C  
ATOM  57467  C   ASP C3721      13.702 -40.278 131.084  1.00 28.940          C  
ATOM  57468  O   ASP C3721      13.622 -39.318 131.852  1.00 29.340          O  
ATOM  57469  CB  ASP C3721      15.646 -41.793 131.495  1.00 39.710          C  
ATOM  57470  CG  ASP C3721      16.198 -43.001 132.243  1.00 39.710          C  
ATOM  57471  OD1 ASP C3721      15.503 -43.576 133.048  1.00 39.710          O  
ATOM  57472  OD2 ASP C3721      17.318 -43.345 131.986  1.00 39.710          O  
ATOM  57473  H   ASP C3721      14.044 -43.428 130.415  1.00 33.940          H  
ATOM  57474  HA  ASP C3721      13.833 -41.744 132.648  1.00 34.080          H  
ATOM  57475 1HB  ASP C3721      15.927 -41.875 130.444  1.00 47.650          H  
ATOM  57476 2HB  ASP C3721      16.117 -40.892 131.886  1.00 47.650          H  
ATOM  57477  N   ARG C3722      13.434 -40.178 129.771  1.00 29.040          N  
ATOM  57478  CA  ARG C3722      12.984 -38.943 129.149  1.00 29.620          C  
ATOM  57479  C   ARG C3722      11.470 -38.852 129.210  1.00 30.000          C  
ATOM  57480  O   ARG C3722      10.920 -37.764 129.371  1.00 30.370          O  
ATOM  57481  CB  ARG C3722      13.462 -38.832 127.708  1.00 41.240          C  
ATOM  57482  CG  ARG C3722      14.969 -38.640 127.533  1.00 41.240          C  
ATOM  57483  CD  ARG C3722      15.413 -37.278 128.016  1.00 41.240          C  
ATOM  57484  NE  ARG C3722      16.817 -37.029 127.744  1.00 41.240          N  
ATOM  57485  CZ  ARG C3722      17.487 -35.899 128.081  1.00 41.240          C  
ATOM  57486  NH1 ARG C3722      16.878 -34.894 128.699  1.00 41.240          N  
ATOM  57487  NH2 ARG C3722      18.777 -35.798 127.783  1.00 41.240          N  
ATOM  57488  H   ARG C3722      13.507 -41.001 129.169  1.00 34.850          H  
ATOM  57489  HA  ARG C3722      13.380 -38.105 129.719  1.00 35.540          H  
ATOM  57490 1HB  ARG C3722      13.185 -39.743 127.167  1.00 49.480          H  
ATOM  57491 2HB  ARG C3722      12.957 -38.000 127.215  1.00 49.480          H  
ATOM  57492 1HG  ARG C3722      15.499 -39.404 128.104  1.00 49.480          H  
ATOM  57493 2HG  ARG C3722      15.225 -38.735 126.477  1.00 49.480          H  
ATOM  57494 1HD  ARG C3722      14.821 -36.507 127.518  1.00 49.480          H  
ATOM  57495 2HD  ARG C3722      15.275 -37.197 129.091  1.00 49.480          H  
ATOM  57496  HE  ARG C3722      17.336 -37.763 127.280  1.00 49.480          H  
ATOM  57497 1HH1 ARG C3722      15.874 -34.934 128.954  1.00 49.480          H  
ATOM  57498 2HH1 ARG C3722      17.394 -34.065 128.943  1.00 49.480          H  
ATOM  57499 1HH2 ARG C3722      19.250 -36.559 127.315  1.00 49.480          H  
ATOM  57500 2HH2 ARG C3722      19.290 -34.963 128.026  1.00 49.480          H  
ATOM  57501  N   LEU C3723      10.777 -39.992 129.176  1.00 29.970          N  
ATOM  57502  CA  LEU C3723       9.308 -39.938 129.243  1.00 30.360          C  
ATOM  57503  C   LEU C3723       8.874 -39.317 130.567  1.00 30.310          C  
ATOM  57504  O   LEU C3723       7.852 -38.632 130.644  1.00 30.730          O  
ATOM  57505  CB  LEU C3723       8.643 -41.296 129.063  1.00 42.350          C  
ATOM  57506  CG  LEU C3723       8.776 -41.925 127.652  1.00 42.350          C  
ATOM  57507  CD1 LEU C3723       8.217 -43.325 127.678  1.00 42.350          C  
ATOM  57508  CD2 LEU C3723       8.005 -41.078 126.607  1.00 42.350          C  
ATOM  57509  H   LEU C3723      11.296 -40.859 129.008  1.00 35.960          H  
ATOM  57510  HA  LEU C3723       8.973 -39.296 128.452  1.00 36.430          H  
ATOM  57511 1HB  LEU C3723       9.039 -41.968 129.803  1.00 50.820          H  
ATOM  57512 2HB  LEU C3723       7.578 -41.175 129.265  1.00 50.820          H  
ATOM  57513  HG  LEU C3723       9.839 -41.982 127.370  1.00 50.820          H  
ATOM  57514 1HD1 LEU C3723       8.335 -43.760 126.687  1.00 50.820          H  
ATOM  57515 2HD1 LEU C3723       8.749 -43.928 128.398  1.00 50.820          H  
ATOM  57516 3HD1 LEU C3723       7.164 -43.273 127.944  1.00 50.820          H  
ATOM  57517 1HD2 LEU C3723       8.111 -41.552 125.645  1.00 50.820          H  
ATOM  57518 2HD2 LEU C3723       6.948 -41.028 126.872  1.00 50.820          H  
ATOM  57519 3HD2 LEU C3723       8.403 -40.082 126.534  1.00 50.820          H  
ATOM  57520  N   ASN C3724       9.695 -39.486 131.592  1.00 29.850          N  
ATOM  57521  CA  ASN C3724       9.437 -38.874 132.883  1.00 29.900          C  
ATOM  57522  C   ASN C3724       9.384 -37.329 132.772  1.00 30.190          C  
ATOM  57523  O   ASN C3724       8.731 -36.672 133.584  1.00 30.700          O  
ATOM  57524  CB  ASN C3724      10.507 -39.296 133.862  1.00 41.840          C  
ATOM  57525  CG  ASN C3724      10.375 -40.732 134.290  1.00 41.840          C  
ATOM  57526  OD1 ASN C3724       9.303 -41.345 134.217  1.00 41.840          O  
ATOM  57527  ND2 ASN C3724      11.466 -41.287 134.736  1.00 41.840          N  
ATOM  57528  H   ASN C3724      10.481 -40.139 131.479  1.00 35.820          H  
ATOM  57529  HA  ASN C3724       8.464 -39.213 133.239  1.00 35.880          H  
ATOM  57530 1HB  ASN C3724      11.486 -39.161 133.399  1.00 50.210          H  
ATOM  57531 2HB  ASN C3724      10.470 -38.657 134.742  1.00 50.210          H  
ATOM  57532 1HD2 ASN C3724      11.458 -42.243 135.029  1.00 50.210          H  
ATOM  57533 2HD2 ASN C3724      12.316 -40.761 134.772  1.00 50.210          H  
ATOM  57534  N   GLU C3725      10.088 -36.741 131.784  1.00 29.950          N  
ATOM  57535  CA  GLU C3725      10.095 -35.294 131.546  1.00 30.280          C  
ATOM  57536  C   GLU C3725       8.908 -34.934 130.635  1.00 30.850          C  
ATOM  57537  O   GLU C3725       8.229 -33.913 130.830  1.00 31.210          O  
ATOM  57538  CB  GLU C3725      11.419 -34.859 130.891  1.00 42.260          C  
ATOM  57539  CG  GLU C3725      12.655 -35.038 131.781  1.00 42.260          C  
ATOM  57540  CD  GLU C3725      13.979 -34.657 131.110  1.00 42.260          C  
ATOM  57541  OE1 GLU C3725      14.047 -34.604 129.894  1.00 42.260          O  
ATOM  57542  OE2 GLU C3725      14.915 -34.399 131.835  1.00 42.260          O  
ATOM  57543  H   GLU C3725      10.615 -37.311 131.129  1.00 35.940          H  
ATOM  57544  HA  GLU C3725       9.978 -34.777 132.497  1.00 36.340          H  
ATOM  57545 1HB  GLU C3725      11.581 -35.425 129.978  1.00 50.710          H  
ATOM  57546 2HB  GLU C3725      11.357 -33.807 130.614  1.00 50.710          H  
ATOM  57547 1HG  GLU C3725      12.528 -34.436 132.678  1.00 50.710          H  
ATOM  57548 2HG  GLU C3725      12.705 -36.086 132.087  1.00 50.710          H  
ATOM  57549  N   VAL C3726       8.610 -35.847 129.700  1.00 31.000          N  
ATOM  57550  CA  VAL C3726       7.511 -35.710 128.739  1.00 31.580          C  
ATOM  57551  C   VAL C3726       6.232 -35.595 129.524  1.00 31.790          C  
ATOM  57552  O   VAL C3726       5.343 -34.833 129.157  1.00 32.180          O  
ATOM  57553  CB  VAL C3726       7.416 -36.895 127.767  1.00 43.980          C  
ATOM  57554  CG1 VAL C3726       6.141 -36.815 126.912  1.00 43.980          C  
ATOM  57555  CG2 VAL C3726       8.633 -36.906 126.885  1.00 43.980          C  
ATOM  57556  H   VAL C3726       9.249 -36.642 129.630  1.00 37.200          H  
ATOM  57557  HA  VAL C3726       7.658 -34.798 128.162  1.00 37.900          H  
ATOM  57558  HB  VAL C3726       7.352 -37.804 128.330  1.00 52.780          H  
ATOM  57559 1HG1 VAL C3726       6.116 -37.672 126.250  1.00 52.780          H  
ATOM  57560 2HG1 VAL C3726       5.251 -36.829 127.541  1.00 52.780          H  
ATOM  57561 3HG1 VAL C3726       6.148 -35.897 126.323  1.00 52.780          H  
ATOM  57562 1HG2 VAL C3726       8.556 -37.743 126.242  1.00 52.780          H  
ATOM  57563 2HG2 VAL C3726       8.679 -35.987 126.304  1.00 52.780          H  
ATOM  57564 3HG2 VAL C3726       9.529 -36.991 127.482  1.00 52.780          H  
ATOM  57565  N   ALA C3727       6.155 -36.355 130.607  1.00 31.570          N  
ATOM  57566  CA  ALA C3727       5.030 -36.378 131.510  1.00 31.850          C  
ATOM  57567  C   ALA C3727       4.671 -34.980 132.012  1.00 31.810          C  
ATOM  57568  O   ALA C3727       3.493 -34.692 132.221  1.00 32.250          O  
ATOM  57569  CB  ALA C3727       5.380 -37.244 132.702  1.00 44.480          C  
ATOM  57570  H   ALA C3727       6.929 -37.000 130.781  1.00 37.880          H  
ATOM  57571  HA  ALA C3727       4.176 -36.793 130.980  1.00 38.220          H  
ATOM  57572 1HB  ALA C3727       4.555 -37.294 133.393  1.00 53.370          H  
ATOM  57573 2HB  ALA C3727       5.630 -38.236 132.360  1.00 53.370          H  
ATOM  57574 3HB  ALA C3727       6.238 -36.816 133.209  1.00 53.370          H  
ATOM  57575  N   LYS C3728       5.655 -34.097 132.240  1.00 31.350          N  
ATOM  57576  CA  LYS C3728       5.320 -32.765 132.715  1.00 31.380          C  
ATOM  57577  C   LYS C3728       4.651 -32.010 131.589  1.00 31.800          C  
ATOM  57578  O   LYS C3728       3.619 -31.360 131.786  1.00 32.160          O  
ATOM  57579  CB  LYS C3728       6.553 -31.989 133.176  1.00 43.920          C  
ATOM  57580  CG  LYS C3728       6.235 -30.579 133.726  1.00 43.920          C  
ATOM  57581  CD  LYS C3728       7.502 -29.847 134.173  1.00 43.920          C  
ATOM  57582  CE  LYS C3728       7.193 -28.480 134.813  1.00 43.920          C  
ATOM  57583  NZ  LYS C3728       6.576 -27.496 133.834  1.00 43.920          N  
ATOM  57584  H   LYS C3728       6.635 -34.302 132.038  1.00 37.620          H  
ATOM  57585  HA  LYS C3728       4.615 -32.849 133.540  1.00 37.660          H  
ATOM  57586 1HB  LYS C3728       7.067 -32.554 133.953  1.00 52.700          H  
ATOM  57587 2HB  LYS C3728       7.246 -31.880 132.339  1.00 52.700          H  
ATOM  57588 1HG  LYS C3728       5.742 -29.989 132.947  1.00 52.700          H  
ATOM  57589 2HG  LYS C3728       5.553 -30.669 134.571  1.00 52.700          H  
ATOM  57590 1HD  LYS C3728       8.041 -30.461 134.897  1.00 52.700          H  
ATOM  57591 2HD  LYS C3728       8.146 -29.692 133.307  1.00 52.700          H  
ATOM  57592 1HE  LYS C3728       6.507 -28.621 135.646  1.00 52.700          H  
ATOM  57593 2HE  LYS C3728       8.123 -28.057 135.189  1.00 52.700          H  
ATOM  57594 1HZ  LYS C3728       6.397 -26.619 134.291  1.00 52.700          H  
ATOM  57595 2HZ  LYS C3728       7.195 -27.338 133.056  1.00 52.700          H  
ATOM  57596 3HZ  LYS C3728       5.676 -27.848 133.468  1.00 52.700          H  
ATOM  57597  N   ASN C3729       5.266 -32.086 130.403  1.00 31.830          N  
ATOM  57598  CA  ASN C3729       4.752 -31.373 129.235  1.00 32.300          C  
ATOM  57599  C   ASN C3729       3.361 -31.876 128.876  1.00 32.870          C  
ATOM  57600  O   ASN C3729       2.486 -31.099 128.479  1.00 33.300          O  
ATOM  57601  CB  ASN C3729       5.695 -31.548 128.066  1.00 45.030          C  
ATOM  57602  CG  ASN C3729       6.964 -30.766 128.213  1.00 45.030          C  
ATOM  57603  OD1 ASN C3729       7.025 -29.737 128.896  1.00 45.030          O  
ATOM  57604  ND2 ASN C3729       8.008 -31.252 127.598  1.00 45.030          N  
ATOM  57605  H   ASN C3729       6.129 -32.642 130.349  1.00 38.200          H  
ATOM  57606  HA  ASN C3729       4.667 -30.312 129.480  1.00 38.760          H  
ATOM  57607 1HB  ASN C3729       5.940 -32.603 127.946  1.00 54.040          H  
ATOM  57608 2HB  ASN C3729       5.192 -31.232 127.170  1.00 54.040          H  
ATOM  57609 1HD2 ASN C3729       8.888 -30.781 127.665  1.00 54.040          H  
ATOM  57610 2HD2 ASN C3729       7.936 -32.094 127.065  1.00 54.040          H  
ATOM  57611  N   LEU C3730       3.145 -33.178 129.062  1.00 32.920          N  
ATOM  57612  CA  LEU C3730       1.864 -33.787 128.807  1.00 33.500          C  
ATOM  57613  C   LEU C3730       0.839 -33.281 129.788  1.00 33.580          C  
ATOM  57614  O   LEU C3730      -0.240 -32.858 129.380  1.00 33.990          O  
ATOM  57615  CB  LEU C3730       1.951 -35.303 128.868  1.00 46.670          C  
ATOM  57616  CG  LEU C3730       0.623 -36.060 128.713  1.00 46.670          C  
ATOM  57617  CD1 LEU C3730      -0.066 -35.723 127.363  1.00 46.670          C  
ATOM  57618  CD2 LEU C3730       0.916 -37.530 128.848  1.00 46.670          C  
ATOM  57619  H   LEU C3730       3.922 -33.761 129.366  1.00 39.500          H  
ATOM  57620  HA  LEU C3730       1.563 -33.500 127.805  1.00 40.200          H  
ATOM  57621 1HB  LEU C3730       2.641 -35.642 128.097  1.00 56.000          H  
ATOM  57622 2HB  LEU C3730       2.368 -35.573 129.837  1.00 56.000          H  
ATOM  57623  HG  LEU C3730      -0.046 -35.775 129.512  1.00 56.000          H  
ATOM  57624 1HD1 LEU C3730      -0.998 -36.284 127.283  1.00 56.000          H  
ATOM  57625 2HD1 LEU C3730      -0.294 -34.666 127.307  1.00 56.000          H  
ATOM  57626 3HD1 LEU C3730       0.572 -35.975 126.554  1.00 56.000          H  
ATOM  57627 1HD2 LEU C3730      -0.019 -38.079 128.792  1.00 56.000          H  
ATOM  57628 2HD2 LEU C3730       1.580 -37.864 128.086  1.00 56.000          H  
ATOM  57629 3HD2 LEU C3730       1.385 -37.711 129.788  1.00 56.000          H  
ATOM  57630  N   ASN C3731       1.164 -33.252 131.085  1.00 33.240          N  
ATOM  57631  CA  ASN C3731       0.190 -32.761 132.047  1.00 33.350          C  
ATOM  57632  C   ASN C3731      -0.298 -31.380 131.626  1.00 33.180          C  
ATOM  57633  O   ASN C3731      -1.509 -31.118 131.599  1.00 33.480          O  
ATOM  57634  CB  ASN C3731       0.801 -32.661 133.434  1.00 46.650          C  
ATOM  57635  CG  ASN C3731       1.029 -33.976 134.099  1.00 46.650          C  
ATOM  57636  OD1 ASN C3731       0.416 -34.982 133.767  1.00 46.650          O  
ATOM  57637  ND2 ASN C3731       1.927 -33.986 135.048  1.00 46.650          N  
ATOM  57638  H   ASN C3731       2.064 -33.622 131.410  1.00 39.890          H  
ATOM  57639  HA  ASN C3731      -0.655 -33.431 132.075  1.00 40.020          H  
ATOM  57640 1HB  ASN C3731       1.759 -32.146 133.364  1.00 55.980          H  
ATOM  57641 2HB  ASN C3731       0.155 -32.056 134.067  1.00 55.980          H  
ATOM  57642 1HD2 ASN C3731       2.136 -34.837 135.526  1.00 55.980          H  
ATOM  57643 2HD2 ASN C3731       2.412 -33.147 135.288  1.00 55.980          H  
ATOM  57644  N   GLU C3732       0.646 -30.504 131.253  1.00 32.710          N  
ATOM  57645  CA  GLU C3732       0.291 -29.150 130.854  1.00 32.500          C  
ATOM  57646  C   GLU C3732      -0.561 -29.137 129.586  1.00 31.990          C  
ATOM  57647  O   GLU C3732      -1.552 -28.403 129.504  1.00 31.670          O  
ATOM  57648  CB  GLU C3732       1.564 -28.328 130.636  1.00 45.580          C  
ATOM  57649  CG  GLU C3732       2.352 -28.039 131.918  1.00 45.580          C  
ATOM  57650  CD  GLU C3732       3.663 -27.333 131.666  1.00 45.580          C  
ATOM  57651  OE1 GLU C3732       3.973 -27.089 130.526  1.00 45.580          O  
ATOM  57652  OE2 GLU C3732       4.369 -27.050 132.628  1.00 45.580          O  
ATOM  57653  H   GLU C3732       1.636 -30.783 131.297  1.00 39.250          H  
ATOM  57654  HA  GLU C3732      -0.287 -28.695 131.657  1.00 39.000          H  
ATOM  57655 1HB  GLU C3732       2.225 -28.862 129.952  1.00 54.700          H  
ATOM  57656 2HB  GLU C3732       1.308 -27.377 130.171  1.00 54.700          H  
ATOM  57657 1HG  GLU C3732       1.738 -27.423 132.573  1.00 54.700          H  
ATOM  57658 2HG  GLU C3732       2.547 -28.981 132.429  1.00 54.700          H  
ATOM  57659  N   SER C3733      -0.209 -29.989 128.615  1.00 32.000          N  
ATOM  57660  CA  SER C3733      -0.942 -30.080 127.365  1.00 31.580          C  
ATOM  57661  C   SER C3733      -2.376 -30.505 127.599  1.00 31.530          C  
ATOM  57662  O   SER C3733      -3.276 -29.965 126.963  1.00 31.880          O  
ATOM  57663  CB  SER C3733      -0.287 -31.052 126.435  1.00 44.380          C  
ATOM  57664  OG  SER C3733      -0.953 -31.102 125.183  1.00 44.380          O  
ATOM  57665  H   SER C3733       0.653 -30.536 128.718  1.00 38.400          H  
ATOM  57666  HA  SER C3733      -0.943 -29.095 126.899  1.00 37.900          H  
ATOM  57667 1HB  SER C3733       0.728 -30.742 126.317  1.00 53.260          H  
ATOM  57668 2HB  SER C3733      -0.278 -32.041 126.888  1.00 53.260          H  
ATOM  57669  HG  SER C3733      -1.811 -31.517 125.367  1.00 53.260          H  
ATOM  57670  N   LEU C3734      -2.579 -31.491 128.476  1.00 31.150          N  
ATOM  57671  CA  LEU C3734      -3.896 -32.024 128.816  1.00 31.180          C  
ATOM  57672  C   LEU C3734      -4.773 -30.962 129.462  1.00 31.440          C  
ATOM  57673  O   LEU C3734      -5.971 -30.872 129.171  1.00 31.870          O  
ATOM  57674  CB  LEU C3734      -3.713 -33.161 129.804  1.00 43.640          C  
ATOM  57675  CG  LEU C3734      -3.046 -34.410 129.289  1.00 43.640          C  
ATOM  57676  CD1 LEU C3734      -2.725 -35.243 130.463  1.00 43.640          C  
ATOM  57677  CD2 LEU C3734      -3.930 -35.157 128.357  1.00 43.640          C  
ATOM  57678  H   LEU C3734      -1.747 -31.907 128.908  1.00 37.380          H  
ATOM  57679  HA  LEU C3734      -4.376 -32.368 127.908  1.00 37.420          H  
ATOM  57680 1HB  LEU C3734      -3.103 -32.796 130.623  1.00 52.370          H  
ATOM  57681 2HB  LEU C3734      -4.680 -33.436 130.205  1.00 52.370          H  
ATOM  57682  HG  LEU C3734      -2.141 -34.164 128.772  1.00 52.370          H  
ATOM  57683 1HD1 LEU C3734      -2.243 -36.168 130.154  1.00 52.370          H  
ATOM  57684 2HD1 LEU C3734      -2.075 -34.717 131.121  1.00 52.370          H  
ATOM  57685 3HD1 LEU C3734      -3.632 -35.447 130.976  1.00 52.370          H  
ATOM  57686 1HD2 LEU C3734      -3.383 -36.034 128.063  1.00 52.370          H  
ATOM  57687 2HD2 LEU C3734      -4.837 -35.445 128.853  1.00 52.370          H  
ATOM  57688 3HD2 LEU C3734      -4.166 -34.565 127.479  1.00 52.370          H  
ATOM  57689  N   ILE C3735      -4.181 -30.144 130.327  1.00 31.230          N  
ATOM  57690  CA  ILE C3735      -4.933 -29.066 130.949  1.00 31.400          C  
ATOM  57691  C   ILE C3735      -5.384 -28.110 129.855  1.00 31.850          C  
ATOM  57692  O   ILE C3735      -6.555 -27.712 129.821  1.00 31.930          O  
ATOM  57693  CB  ILE C3735      -4.100 -28.336 132.020  1.00 43.890          C  
ATOM  57694  CG1 ILE C3735      -3.856 -29.314 133.211  1.00 43.890          C  
ATOM  57695  CG2 ILE C3735      -4.845 -27.046 132.476  1.00 43.890          C  
ATOM  57696  CD1 ILE C3735      -2.795 -28.875 134.204  1.00 43.890          C  
ATOM  57697  H   ILE C3735      -3.209 -30.342 130.594  1.00 37.480          H  
ATOM  57698  HA  ILE C3735      -5.816 -29.485 131.428  1.00 37.680          H  
ATOM  57699  HB  ILE C3735      -3.125 -28.069 131.605  1.00 52.670          H  
ATOM  57700 1HG1 ILE C3735      -4.794 -29.441 133.748  1.00 52.670          H  
ATOM  57701 2HG1 ILE C3735      -3.562 -30.279 132.810  1.00 52.670          H  
ATOM  57702 1HG2 ILE C3735      -4.265 -26.526 133.227  1.00 52.670          H  
ATOM  57703 2HG2 ILE C3735      -4.994 -26.371 131.629  1.00 52.670          H  
ATOM  57704 3HG2 ILE C3735      -5.820 -27.312 132.893  1.00 52.670          H  
ATOM  57705 1HD1 ILE C3735      -2.704 -29.631 134.984  1.00 52.670          H  
ATOM  57706 2HD1 ILE C3735      -1.839 -28.774 133.687  1.00 52.670          H  
ATOM  57707 3HD1 ILE C3735      -3.065 -27.928 134.654  1.00 52.670          H  
ATOM  57708  N   ASP C3736      -4.463 -27.735 128.966  1.00 32.160          N  
ATOM  57709  CA  ASP C3736      -4.808 -26.866 127.857  1.00 32.630          C  
ATOM  57710  C   ASP C3736      -5.815 -27.539 126.912  1.00 32.610          C  
ATOM  57711  O   ASP C3736      -6.752 -26.915 126.437  1.00 33.000          O  
ATOM  57712  CB  ASP C3736      -3.551 -26.425 127.126  1.00 45.490          C  
ATOM  57713  CG  ASP C3736      -2.740 -25.392 127.910  1.00 45.490          C  
ATOM  57714  OD1 ASP C3736      -3.248 -24.814 128.836  1.00 45.490          O  
ATOM  57715  OD2 ASP C3736      -1.603 -25.161 127.545  1.00 45.490          O  
ATOM  57716  H   ASP C3736      -3.494 -28.054 129.075  1.00 38.590          H  
ATOM  57717  HA  ASP C3736      -5.278 -25.971 128.266  1.00 39.160          H  
ATOM  57718 1HB  ASP C3736      -2.921 -27.296 126.943  1.00 54.590          H  
ATOM  57719 2HB  ASP C3736      -3.814 -26.022 126.183  1.00 54.590          H  
ATOM  57720  N   LEU C3737      -5.718 -28.838 126.702  1.00 32.210          N  
ATOM  57721  CA  LEU C3737      -6.685 -29.512 125.852  1.00 32.240          C  
ATOM  57722  C   LEU C3737      -8.104 -29.290 126.383  1.00 32.680          C  
ATOM  57723  O   LEU C3737      -9.034 -29.054 125.607  1.00 32.470          O  
ATOM  57724  CB  LEU C3737      -6.316 -30.995 125.762  1.00 45.120          C  
ATOM  57725  CG  LEU C3737      -7.217 -31.941 124.996  1.00 45.120          C  
ATOM  57726  CD1 LEU C3737      -7.398 -31.503 123.562  1.00 45.120          C  
ATOM  57727  CD2 LEU C3737      -6.544 -33.294 125.053  1.00 45.120          C  
ATOM  57728  H   LEU C3737      -4.929 -29.352 127.076  1.00 38.650          H  
ATOM  57729  HA  LEU C3737      -6.617 -29.073 124.860  1.00 38.690          H  
ATOM  57730 1HB  LEU C3737      -5.313 -31.069 125.344  1.00 54.150          H  
ATOM  57731 2HB  LEU C3737      -6.279 -31.375 126.770  1.00 54.150          H  
ATOM  57732  HG  LEU C3737      -8.199 -31.991 125.472  1.00 54.150          H  
ATOM  57733 1HD1 LEU C3737      -8.026 -32.211 123.037  1.00 54.150          H  
ATOM  57734 2HD1 LEU C3737      -7.878 -30.527 123.529  1.00 54.150          H  
ATOM  57735 3HD1 LEU C3737      -6.456 -31.445 123.079  1.00 54.150          H  
ATOM  57736 1HD2 LEU C3737      -7.137 -34.024 124.552  1.00 54.150          H  
ATOM  57737 2HD2 LEU C3737      -5.582 -33.244 124.588  1.00 54.150          H  
ATOM  57738 3HD2 LEU C3737      -6.412 -33.576 126.069  1.00 54.150          H  
ATOM  57739  N   GLN C3738      -8.265 -29.369 127.701  1.00 33.320          N  
ATOM  57740  CA  GLN C3738      -9.553 -29.122 128.333  1.00 33.850          C  
ATOM  57741  C   GLN C3738     -10.016 -27.634 128.297  1.00 34.310          C  
ATOM  57742  O   GLN C3738     -11.204 -27.368 128.099  1.00 34.490          O  
ATOM  57743  CB  GLN C3738      -9.487 -29.586 129.789  1.00 47.180          C  
ATOM  57744  CG  GLN C3738      -9.356 -31.084 129.954  1.00 47.180          C  
ATOM  57745  CD  GLN C3738      -9.163 -31.479 131.395  1.00 47.180          C  
ATOM  57746  OE1 GLN C3738     -10.097 -31.399 132.195  1.00 47.180          O  
ATOM  57747  NE2 GLN C3738      -7.944 -31.894 131.730  1.00 47.180          N  
ATOM  57748  H   GLN C3738      -7.457 -29.651 128.265  1.00 39.980          H  
ATOM  57749  HA  GLN C3738     -10.299 -29.716 127.810  1.00 40.620          H  
ATOM  57750 1HB  GLN C3738      -8.626 -29.127 130.275  1.00 56.610          H  
ATOM  57751 2HB  GLN C3738     -10.376 -29.254 130.320  1.00 56.610          H  
ATOM  57752 1HG  GLN C3738     -10.257 -31.565 129.582  1.00 56.610          H  
ATOM  57753 2HG  GLN C3738      -8.491 -31.428 129.389  1.00 56.610          H  
ATOM  57754 1HE2 GLN C3738      -7.742 -32.191 132.697  1.00 56.610          H  
ATOM  57755 2HE2 GLN C3738      -7.220 -31.922 131.036  1.00 56.610          H  
ATOM  57756  N   GLU C3739      -9.089 -26.673 128.494  1.00 34.580          N  
ATOM  57757  CA  GLU C3739      -9.462 -25.239 128.573  1.00 35.140          C  
ATOM  57758  C   GLU C3739      -9.153 -24.271 127.391  1.00 34.780          C  
ATOM  57759  O   GLU C3739      -9.811 -23.237 127.264  1.00 34.790          O  
ATOM  57760  CB  GLU C3739      -8.815 -24.629 129.823  1.00 48.970          C  
ATOM  57761  CG  GLU C3739      -9.283 -25.226 131.153  1.00 48.970          C  
ATOM  57762  CD  GLU C3739      -8.644 -24.562 132.366  1.00 48.970          C  
ATOM  57763  OE1 GLU C3739      -7.813 -23.701 132.184  1.00 48.970          O  
ATOM  57764  OE2 GLU C3739      -9.000 -24.914 133.469  1.00 48.970          O  
ATOM  57765  H   GLU C3739      -8.125 -26.960 128.703  1.00 41.500          H  
ATOM  57766  HA  GLU C3739     -10.541 -25.212 128.716  1.00 42.170          H  
ATOM  57767 1HB  GLU C3739      -7.730 -24.768 129.764  1.00 58.770          H  
ATOM  57768 2HB  GLU C3739      -9.007 -23.558 129.847  1.00 58.770          H  
ATOM  57769 1HG  GLU C3739     -10.365 -25.129 131.220  1.00 58.770          H  
ATOM  57770 2HG  GLU C3739      -9.039 -26.290 131.158  1.00 58.770          H  
ATOM  57771  N   LEU C3740      -8.125 -24.551 126.600  1.00 34.590          N  
ATOM  57772  CA  LEU C3740      -7.585 -23.672 125.544  1.00 34.420          C  
ATOM  57773  C   LEU C3740      -8.649 -23.356 124.471  1.00 34.240          C  
ATOM  57774  O   LEU C3740      -9.268 -24.269 123.922  1.00 34.200          O  
ATOM  57775  CB  LEU C3740      -6.374 -24.440 124.936  1.00 48.260          C  
ATOM  57776  CG  LEU C3740      -5.359 -23.753 124.030  1.00 48.260          C  
ATOM  57777  CD1 LEU C3740      -4.537 -22.792 124.856  1.00 48.260          C  
ATOM  57778  CD2 LEU C3740      -4.423 -24.786 123.388  1.00 48.260          C  
ATOM  57779  H   LEU C3740      -7.661 -25.441 126.723  1.00 41.510          H  
ATOM  57780  HA  LEU C3740      -7.263 -22.737 126.006  1.00 41.300          H  
ATOM  57781 1HB  LEU C3740      -5.803 -24.800 125.767  1.00 57.910          H  
ATOM  57782 2HB  LEU C3740      -6.766 -25.302 124.394  1.00 57.910          H  
ATOM  57783  HG  LEU C3740      -5.879 -23.214 123.256  1.00 57.910          H  
ATOM  57784 1HD1 LEU C3740      -3.804 -22.308 124.218  1.00 57.910          H  
ATOM  57785 2HD1 LEU C3740      -5.178 -22.041 125.314  1.00 57.910          H  
ATOM  57786 3HD1 LEU C3740      -4.014 -23.339 125.642  1.00 57.910          H  
ATOM  57787 1HD2 LEU C3740      -3.713 -24.272 122.750  1.00 57.910          H  
ATOM  57788 2HD2 LEU C3740      -3.883 -25.323 124.139  1.00 57.910          H  
ATOM  57789 3HD2 LEU C3740      -4.982 -25.483 122.805  1.00 57.910          H  
ATOM  57790  N   GLY C3741      -8.851 -22.066 124.139  1.00 34.170          N  
ATOM  57791  CA  GLY C3741      -9.863 -21.699 123.130  1.00 34.060          C  
ATOM  57792  C   GLY C3741      -9.338 -21.844 121.698  1.00 33.590          C  
ATOM  57793  O   GLY C3741      -8.137 -21.942 121.494  1.00 33.680          O  
ATOM  57794  H   GLY C3741      -8.318 -21.334 124.630  1.00 41.000          H  
ATOM  57795 1HA  GLY C3741     -10.749 -22.319 123.264  1.00 40.870          H  
ATOM  57796 2HA  GLY C3741     -10.170 -20.667 123.302  1.00 40.870          H  
ATOM  57797  N   LYS C3742     -10.194 -21.710 120.678  1.00 33.150          N  
ATOM  57798  CA  LYS C3742      -9.675 -21.897 119.302  1.00 32.750          C  
ATOM  57799  C   LYS C3742      -8.571 -20.914 118.929  1.00 32.640          C  
ATOM  57800  O   LYS C3742      -7.611 -21.280 118.253  1.00 32.580          O  
ATOM  57801  CB  LYS C3742     -10.796 -21.827 118.253  1.00 46.010          C  
ATOM  57802  CG  LYS C3742     -11.760 -23.066 118.169  1.00 46.010          C  
ATOM  57803  CD  LYS C3742     -11.054 -24.345 117.563  1.00 46.010          C  
ATOM  57804  CE  LYS C3742     -12.069 -25.504 117.279  1.00 46.010          C  
ATOM  57805  NZ  LYS C3742     -11.404 -26.779 116.700  1.00 46.010          N  
ATOM  57806  H   LYS C3742     -11.180 -21.569 120.847  1.00 39.780          H  
ATOM  57807  HA  LYS C3742      -9.248 -22.893 119.250  1.00 39.300          H  
ATOM  57808 1HB  LYS C3742     -11.410 -20.944 118.437  1.00 55.210          H  
ATOM  57809 2HB  LYS C3742     -10.346 -21.700 117.264  1.00 55.210          H  
ATOM  57810 1HG  LYS C3742     -12.119 -23.309 119.168  1.00 55.210          H  
ATOM  57811 2HG  LYS C3742     -12.620 -22.808 117.546  1.00 55.210          H  
ATOM  57812 1HD  LYS C3742     -10.549 -24.077 116.633  1.00 55.210          H  
ATOM  57813 2HD  LYS C3742     -10.310 -24.716 118.256  1.00 55.210          H  
ATOM  57814 1HE  LYS C3742     -12.579 -25.765 118.204  1.00 55.210          H  
ATOM  57815 2HE  LYS C3742     -12.803 -25.142 116.560  1.00 55.210          H  
ATOM  57816 1HZ  LYS C3742     -12.098 -27.490 116.517  1.00 55.210          H  
ATOM  57817 2HZ  LYS C3742     -10.935 -26.571 115.825  1.00 55.210          H  
ATOM  57818 3HZ  LYS C3742     -10.730 -27.175 117.343  1.00 55.210          H  
ATOM  57819  N   TYR C3743      -8.670 -19.695 119.426  1.00 32.730          N  
ATOM  57820  CA  TYR C3743      -7.717 -18.637 119.129  1.00 32.710          C  
ATOM  57821  C   TYR C3743      -6.412 -18.809 119.897  1.00 33.190          C  
ATOM  57822  O   TYR C3743      -5.446 -18.079 119.672  1.00 33.250          O  
ATOM  57823  CB  TYR C3743      -8.378 -17.300 119.408  1.00 45.800          C  
ATOM  57824  CG  TYR C3743      -8.712 -17.097 120.846  1.00 45.800          C  
ATOM  57825  CD1 TYR C3743      -7.821 -16.454 121.683  1.00 45.800          C  
ATOM  57826  CD2 TYR C3743      -9.898 -17.597 121.343  1.00 45.800          C  
ATOM  57827  CE1 TYR C3743      -8.129 -16.300 123.010  1.00 45.800          C  
ATOM  57828  CE2 TYR C3743     -10.190 -17.463 122.654  1.00 45.800          C  
ATOM  57829  CZ  TYR C3743      -9.313 -16.817 123.496  1.00 45.800          C  
ATOM  57830  OH  TYR C3743      -9.622 -16.681 124.823  1.00 45.800          O  
ATOM  57831  H   TYR C3743      -9.470 -19.481 119.997  1.00 39.280          H  
ATOM  57832  HA  TYR C3743      -7.481 -18.678 118.079  1.00 39.250          H  
ATOM  57833 1HB  TYR C3743      -7.718 -16.500 119.089  1.00 54.960          H  
ATOM  57834 2HB  TYR C3743      -9.296 -17.221 118.827  1.00 54.960          H  
ATOM  57835  HD1 TYR C3743      -6.879 -16.067 121.292  1.00 54.960          H  
ATOM  57836  HD2 TYR C3743     -10.597 -18.106 120.687  1.00 54.960          H  
ATOM  57837  HE1 TYR C3743      -7.434 -15.793 123.678  1.00 54.960          H  
ATOM  57838  HE2 TYR C3743     -11.122 -17.868 123.042  1.00 54.960          H  
ATOM  57839  HH  TYR C3743      -8.864 -16.314 125.294  1.00 54.960          H  
ATOM  57840  N   GLU C3744      -6.395 -19.761 120.822  1.00 33.590          N  
ATOM  57841  CA  GLU C3744      -5.219 -20.072 121.605  1.00 34.140          C  
ATOM  57842  C   GLU C3744      -4.628 -21.376 121.031  1.00 33.500          C  
ATOM  57843  O   GLU C3744      -3.402 -21.538 120.967  1.00 33.120          O  
ATOM  57844  CB  GLU C3744      -5.588 -20.201 123.072  1.00 47.580          C  
ATOM  57845  CG  GLU C3744      -6.183 -18.981 123.685  1.00 47.580          C  
ATOM  57846  CD  GLU C3744      -6.538 -19.130 125.151  1.00 47.580          C  
ATOM  57847  OE1 GLU C3744      -7.272 -20.044 125.501  1.00 47.580          O  
ATOM  57848  OE2 GLU C3744      -6.076 -18.324 125.927  1.00 47.580          O  
ATOM  57849  H   GLU C3744      -7.225 -20.327 120.959  1.00 40.310          H  
ATOM  57850  HA  GLU C3744      -4.485 -19.275 121.491  1.00 40.970          H  
ATOM  57851 1HB  GLU C3744      -6.283 -21.012 123.209  1.00 57.090          H  
ATOM  57852 2HB  GLU C3744      -4.697 -20.387 123.628  1.00 57.090          H  
ATOM  57853 1HG  GLU C3744      -5.520 -18.131 123.540  1.00 57.090          H  
ATOM  57854 2HG  GLU C3744      -7.090 -18.807 123.140  1.00 57.090          H  
ATOM  57855  N   GLN C3745      -5.523 -22.267 120.545  1.00 33.430          N  
ATOM  57856  CA  GLN C3745      -5.197 -23.552 119.909  1.00 32.910          C  
ATOM  57857  C   GLN C3745      -4.459 -23.278 118.595  1.00 31.950          C  
ATOM  57858  O   GLN C3745      -3.588 -24.038 118.186  1.00 31.420          O  
ATOM  57859  CB  GLN C3745      -6.457 -24.391 119.657  1.00 46.280          C  
ATOM  57860  CG  GLN C3745      -7.176 -24.963 120.910  1.00 46.280          C  
ATOM  57861  CD  GLN C3745      -8.487 -25.631 120.571  1.00 46.280          C  
ATOM  57862  OE1 GLN C3745      -8.615 -26.223 119.496  1.00 46.280          O  
ATOM  57863  NE2 GLN C3745      -9.470 -25.553 121.454  1.00 46.280          N  
ATOM  57864  H   GLN C3745      -6.507 -22.057 120.692  1.00 40.120          H  
ATOM  57865  HA  GLN C3745      -4.529 -24.114 120.556  1.00 39.490          H  
ATOM  57866 1HB  GLN C3745      -7.161 -23.816 119.074  1.00 55.540          H  
ATOM  57867 2HB  GLN C3745      -6.176 -25.234 119.077  1.00 55.540          H  
ATOM  57868 1HG  GLN C3745      -6.554 -25.733 121.322  1.00 55.540          H  
ATOM  57869 2HG  GLN C3745      -7.349 -24.198 121.645  1.00 55.540          H  
ATOM  57870 1HE2 GLN C3745     -10.349 -25.981 121.270  1.00 55.540          H  
ATOM  57871 2HE2 GLN C3745      -9.343 -25.065 122.343  1.00 55.540          H  
ATOM  57872  N   TYR C3746      -4.772 -22.133 117.983  1.00 31.770          N  
ATOM  57873  CA  TYR C3746      -4.145 -21.623 116.768  1.00 31.000          C  
ATOM  57874  C   TYR C3746      -2.661 -21.291 116.969  1.00 30.680          C  
ATOM  57875  O   TYR C3746      -1.915 -21.112 115.994  1.00 29.980          O  
ATOM  57876  CB  TYR C3746      -4.877 -20.351 116.285  1.00 43.710          C  
ATOM  57877  CG  TYR C3746      -6.255 -20.541 115.598  1.00 43.710          C  
ATOM  57878  CD1 TYR C3746      -7.119 -19.461 115.541  1.00 43.710          C  
ATOM  57879  CD2 TYR C3746      -6.659 -21.759 115.047  1.00 43.710          C  
ATOM  57880  CE1 TYR C3746      -8.362 -19.586 114.965  1.00 43.710          C  
ATOM  57881  CE2 TYR C3746      -7.904 -21.879 114.468  1.00 43.710          C  
ATOM  57882  CZ  TYR C3746      -8.754 -20.800 114.428  1.00 43.710          C  
ATOM  57883  OH  TYR C3746     -10.000 -20.923 113.847  1.00 43.710          O  
ATOM  57884  H   TYR C3746      -5.584 -21.621 118.337  1.00 38.120          H  
ATOM  57885  HA  TYR C3746      -4.182 -22.397 116.008  1.00 37.200          H  
ATOM  57886 1HB  TYR C3746      -5.048 -19.726 117.163  1.00 52.450          H  
ATOM  57887 2HB  TYR C3746      -4.244 -19.769 115.637  1.00 52.450          H  
ATOM  57888  HD1 TYR C3746      -6.813 -18.504 115.959  1.00 52.450          H  
ATOM  57889  HD2 TYR C3746      -6.013 -22.609 115.063  1.00 52.450          H  
ATOM  57890  HE1 TYR C3746      -9.033 -18.728 114.930  1.00 52.450          H  
ATOM  57891  HE2 TYR C3746      -8.216 -22.828 114.039  1.00 52.450          H  
ATOM  57892  HH  TYR C3746     -10.131 -21.830 113.558  1.00 52.450          H  
ATOM  57893  N   ILE C3747      -2.253 -21.103 118.222  1.00 31.250          N  
ATOM  57894  CA  ILE C3747      -0.900 -20.740 118.561  1.00 31.080          C  
ATOM  57895  C   ILE C3747      -0.121 -21.903 119.170  1.00 31.210          C  
ATOM  57896  O   ILE C3747       0.995 -22.196 118.748  1.00 30.660          O  
ATOM  57897  CB  ILE C3747      -0.925 -19.551 119.533  1.00 43.580          C  
ATOM  57898  CG1 ILE C3747      -1.686 -18.330 118.884  1.00 43.580          C  
ATOM  57899  CG2 ILE C3747       0.448 -19.193 119.971  1.00 43.580          C  
ATOM  57900  CD1 ILE C3747      -1.114 -17.790 117.558  1.00 43.580          C  
ATOM  57901  H   ILE C3747      -2.894 -21.276 118.993  1.00 37.500          H  
ATOM  57902  HA  ILE C3747      -0.376 -20.454 117.655  1.00 37.300          H  
ATOM  57903  HB  ILE C3747      -1.501 -19.834 120.413  1.00 52.300          H  
ATOM  57904 1HG1 ILE C3747      -2.723 -18.624 118.713  1.00 52.300          H  
ATOM  57905 2HG1 ILE C3747      -1.679 -17.505 119.600  1.00 52.300          H  
ATOM  57906 1HG2 ILE C3747       0.390 -18.378 120.676  1.00 52.300          H  
ATOM  57907 2HG2 ILE C3747       0.927 -20.040 120.455  1.00 52.300          H  
ATOM  57908 3HG2 ILE C3747       1.026 -18.904 119.114  1.00 52.300          H  
ATOM  57909 1HD1 ILE C3747      -1.731 -16.949 117.231  1.00 52.300          H  
ATOM  57910 2HD1 ILE C3747      -0.097 -17.445 117.691  1.00 52.300          H  
ATOM  57911 3HD1 ILE C3747      -1.139 -18.558 116.792  1.00 52.300          H  
ATOM  57912  N   LYS C3748      -0.671 -22.532 120.198  1.00 31.960          N  
ATOM  57913  CA  LYS C3748       0.053 -23.593 120.881  1.00 32.220          C  
ATOM  57914  C   LYS C3748      -0.102 -24.966 120.237  1.00 31.760          C  
ATOM  57915  O   LYS C3748      -1.200 -25.511 120.154  1.00 31.690          O  
ATOM  57916  CB  LYS C3748      -0.400 -23.638 122.337  1.00 45.000          C  
ATOM  57917  CG  LYS C3748       0.280 -24.693 123.207  1.00 45.000          C  
ATOM  57918  CD  LYS C3748      -0.237 -24.634 124.647  1.00 45.000          C  
ATOM  57919  CE  LYS C3748       0.451 -23.533 125.474  1.00 45.000          C  
ATOM  57920  NZ  LYS C3748      -0.078 -23.497 126.855  1.00 45.000          N  
ATOM  57921  H   LYS C3748      -1.605 -22.260 120.513  1.00 38.350          H  
ATOM  57922  HA  LYS C3748       1.114 -23.343 120.859  1.00 38.660          H  
ATOM  57923 1HB  LYS C3748      -0.237 -22.663 122.779  1.00 54.000          H  
ATOM  57924 2HB  LYS C3748      -1.468 -23.823 122.362  1.00 54.000          H  
ATOM  57925 1HG  LYS C3748       0.072 -25.692 122.809  1.00 54.000          H  
ATOM  57926 2HG  LYS C3748       1.357 -24.538 123.198  1.00 54.000          H  
ATOM  57927 1HD  LYS C3748      -1.313 -24.442 124.643  1.00 54.000          H  
ATOM  57928 2HD  LYS C3748      -0.070 -25.593 125.138  1.00 54.000          H  
ATOM  57929 1HE  LYS C3748       1.517 -23.745 125.514  1.00 54.000          H  
ATOM  57930 2HE  LYS C3748       0.297 -22.561 125.019  1.00 54.000          H  
ATOM  57931 1HZ  LYS C3748       0.379 -22.794 127.399  1.00 54.000          H  
ATOM  57932 2HZ  LYS C3748      -1.074 -23.308 126.829  1.00 54.000          H  
ATOM  57933 3HZ  LYS C3748       0.028 -24.410 127.317  1.00 54.000          H  
ATOM  57934  N   TRP C3749       1.024 -25.568 119.862  1.00 31.540          N  
ATOM  57935  CA  TRP C3749       0.990 -26.892 119.270  1.00 31.150          C  
ATOM  57936  C   TRP C3749       0.777 -27.883 120.420  1.00 31.330          C  
ATOM  57937  O   TRP C3749       1.445 -27.750 121.444  1.00 30.830          O  
ATOM  57938  CB  TRP C3749       2.304 -27.200 118.539  1.00 43.770          C  
ATOM  57939  CG  TRP C3749       2.492 -26.407 117.268  1.00 43.770          C  
ATOM  57940  CD1 TRP C3749       3.264 -25.286 117.092  1.00 43.770          C  
ATOM  57941  CD2 TRP C3749       1.888 -26.682 115.978  1.00 43.770          C  
ATOM  57942  NE1 TRP C3749       3.176 -24.853 115.784  1.00 43.770          N  
ATOM  57943  CE2 TRP C3749       2.336 -25.692 115.092  1.00 43.770          C  
ATOM  57944  CE3 TRP C3749       1.012 -27.669 115.510  1.00 43.770          C  
ATOM  57945  CZ2 TRP C3749       1.932 -25.659 113.764  1.00 43.770          C  
ATOM  57946  CZ3 TRP C3749       0.605 -27.628 114.182  1.00 43.770          C  
ATOM  57947  CH2 TRP C3749       1.055 -26.647 113.335  1.00 43.770          C  
ATOM  57948  H   TRP C3749       1.901 -25.074 119.964  1.00 37.850          H  
ATOM  57949  HA  TRP C3749       0.177 -26.910 118.554  1.00 37.380          H  
ATOM  57950 1HB  TRP C3749       3.137 -26.987 119.200  1.00 52.520          H  
ATOM  57951 2HB  TRP C3749       2.350 -28.262 118.295  1.00 52.520          H  
ATOM  57952  HD1 TRP C3749       3.863 -24.803 117.872  1.00 52.520          H  
ATOM  57953  HE1 TRP C3749       3.646 -24.043 115.404  1.00 52.520          H  
ATOM  57954  HE3 TRP C3749       0.651 -28.447 116.169  1.00 52.520          H  
ATOM  57955  HZ2 TRP C3749       2.270 -24.894 113.070  1.00 52.520          H  
ATOM  57956  HZ3 TRP C3749      -0.085 -28.394 113.824  1.00 52.520          H  
ATOM  57957  HH2 TRP C3749       0.711 -26.640 112.297  1.00 52.520          H  
ATOM  57958  N   PRO C3750      -0.137 -28.855 120.300  1.00 32.060          N  
ATOM  57959  CA  PRO C3750      -0.442 -29.857 121.307  1.00 32.330          C  
ATOM  57960  C   PRO C3750       0.708 -30.824 121.501  1.00 31.800          C  
ATOM  57961  O   PRO C3750       1.465 -31.055 120.569  1.00 31.430          O  
ATOM  57962  CB  PRO C3750      -1.687 -30.528 120.724  1.00 48.490          C  
ATOM  57963  CG  PRO C3750      -1.614 -30.298 119.235  1.00 48.490          C  
ATOM  57964  CD  PRO C3750      -0.933 -28.971 119.068  1.00 48.490          C  
ATOM  57965  HA  PRO C3750      -0.678 -29.347 122.254  1.00 38.800          H  
ATOM  57966 1HB  PRO C3750      -1.673 -31.595 120.970  1.00 58.190          H  
ATOM  57967 2HB  PRO C3750      -2.586 -30.094 121.174  1.00 58.190          H  
ATOM  57968 1HG  PRO C3750      -1.070 -31.090 118.759  1.00 58.190          H  
ATOM  57969 2HG  PRO C3750      -2.627 -30.314 118.803  1.00 58.190          H  
ATOM  57970 1HD  PRO C3750      -0.283 -29.038 118.192  1.00 58.190          H  
ATOM  57971 2HD  PRO C3750      -1.676 -28.150 118.999  1.00 58.190          H  
ATOM  57972  N   TRP C3751       0.808 -31.422 122.694  1.00 31.810          N  
ATOM  57973  CA  TRP C3751       1.836 -32.440 122.945  1.00 31.380          C  
ATOM  57974  C   TRP C3751       1.273 -33.844 122.813  1.00 30.580          C  
ATOM  57975  O   TRP C3751       1.939 -34.753 122.305  1.00 30.230          O  
ATOM  57976  CB  TRP C3751       2.435 -32.291 124.344  1.00 44.100          C  
ATOM  57977  CG  TRP C3751       3.361 -31.123 124.503  1.00 44.100          C  
ATOM  57978  CD1 TRP C3751       3.053 -29.843 124.845  1.00 44.100          C  
ATOM  57979  CD2 TRP C3751       4.790 -31.163 124.376  1.00 44.100          C  
ATOM  57980  NE1 TRP C3751       4.190 -29.086 124.904  1.00 44.100          N  
ATOM  57981  CE2 TRP C3751       5.261 -29.875 124.619  1.00 44.100          C  
ATOM  57982  CE3 TRP C3751       5.689 -32.171 124.083  1.00 44.100          C  
ATOM  57983  CZ2 TRP C3751       6.605 -29.567 124.561  1.00 44.100          C  
ATOM  57984  CZ3 TRP C3751       7.039 -31.876 124.020  1.00 44.100          C  
ATOM  57985  CH2 TRP C3751       7.487 -30.604 124.250  1.00 44.100          C  
ATOM  57986  H   TRP C3751       0.171 -31.161 123.446  1.00 38.170          H  
ATOM  57987  HA  TRP C3751       2.623 -32.311 122.216  1.00 37.660          H  
ATOM  57988 1HB  TRP C3751       1.668 -32.244 125.059  1.00 52.920          H  
ATOM  57989 2HB  TRP C3751       3.003 -33.186 124.576  1.00 52.920          H  
ATOM  57990  HD1 TRP C3751       2.053 -29.464 125.029  1.00 52.920          H  
ATOM  57991  HE1 TRP C3751       4.226 -28.094 125.128  1.00 52.920          H  
ATOM  57992  HE3 TRP C3751       5.326 -33.170 123.903  1.00 52.920          H  
ATOM  57993  HZ2 TRP C3751       6.975 -28.555 124.753  1.00 52.920          H  
ATOM  57994  HZ3 TRP C3751       7.736 -32.680 123.782  1.00 52.920          H  
ATOM  57995  HH2 TRP C3751       8.555 -30.398 124.195  1.00 52.920          H  
ATOM  57996  N   TYR C3752       0.015 -34.019 123.216  1.00 30.300          N  
ATOM  57997  CA  TYR C3752      -0.611 -35.337 123.181  1.00 29.580          C  
ATOM  57998  C   TYR C3752      -0.626 -35.896 121.758  1.00 29.560          C  
ATOM  57999  O   TYR C3752      -0.645 -37.111 121.560  1.00 29.030          O  
ATOM  58000  CB  TYR C3752      -2.032 -35.284 123.763  1.00 41.700          C  
ATOM  58001  CG  TYR C3752      -2.971 -34.456 122.924  1.00 41.700          C  
ATOM  58002  CD1 TYR C3752      -3.658 -35.013 121.860  1.00 41.700          C  
ATOM  58003  CD2 TYR C3752      -3.131 -33.124 123.214  1.00 41.700          C  
ATOM  58004  CE1 TYR C3752      -4.470 -34.238 121.084  1.00 41.700          C  
ATOM  58005  CE2 TYR C3752      -3.951 -32.353 122.445  1.00 41.700          C  
ATOM  58006  CZ  TYR C3752      -4.617 -32.905 121.374  1.00 41.700          C  
ATOM  58007  OH  TYR C3752      -5.428 -32.125 120.584  1.00 41.700          O  
ATOM  58008  H   TYR C3752      -0.496 -33.234 123.587  1.00 36.360          H  
ATOM  58009  HA  TYR C3752      -0.015 -36.006 123.790  1.00 35.500          H  
ATOM  58010 1HB  TYR C3752      -2.437 -36.295 123.839  1.00 50.040          H  
ATOM  58011 2HB  TYR C3752      -2.003 -34.864 124.769  1.00 50.040          H  
ATOM  58012  HD1 TYR C3752      -3.537 -36.053 121.626  1.00 50.040          H  
ATOM  58013  HD2 TYR C3752      -2.607 -32.683 124.049  1.00 50.040          H  
ATOM  58014  HE1 TYR C3752      -4.993 -34.677 120.235  1.00 50.040          H  
ATOM  58015  HE2 TYR C3752      -4.072 -31.296 122.676  1.00 50.040          H  
ATOM  58016  HH  TYR C3752      -5.436 -31.225 120.918  1.00 50.040          H  
ATOM  58017  N   ILE C3753      -0.595 -35.002 120.770  1.00 30.190          N  
ATOM  58018  CA  ILE C3753      -0.624 -35.370 119.366  1.00 30.410          C  
ATOM  58019  C   ILE C3753       0.637 -36.135 118.970  1.00 30.590          C  
ATOM  58020  O   ILE C3753       0.576 -37.014 118.100  1.00 30.360          O  
ATOM  58021  CB  ILE C3753      -0.774 -34.107 118.474  1.00 42.490          C  
ATOM  58022  CG1 ILE C3753      -1.223 -34.506 117.042  1.00 42.490          C  
ATOM  58023  CG2 ILE C3753       0.563 -33.324 118.405  1.00 42.490          C  
ATOM  58024  CD1 ILE C3753      -1.684 -33.332 116.168  1.00 42.490          C  
ATOM  58025  H   ILE C3753      -0.553 -34.028 121.028  1.00 36.230          H  
ATOM  58026  HA  ILE C3753      -1.485 -36.016 119.198  1.00 36.490          H  
ATOM  58027  HB  ILE C3753      -1.541 -33.473 118.911  1.00 50.980          H  
ATOM  58028 1HG1 ILE C3753      -0.394 -35.007 116.537  1.00 50.980          H  
ATOM  58029 2HG1 ILE C3753      -2.052 -35.212 117.126  1.00 50.980          H  
ATOM  58030 1HG2 ILE C3753       0.464 -32.427 117.821  1.00 50.980          H  
ATOM  58031 2HG2 ILE C3753       0.874 -33.052 119.400  1.00 50.980          H  
ATOM  58032 3HG2 ILE C3753       1.315 -33.918 117.945  1.00 50.980          H  
ATOM  58033 1HD1 ILE C3753      -1.991 -33.709 115.190  1.00 50.980          H  
ATOM  58034 2HD1 ILE C3753      -2.533 -32.833 116.645  1.00 50.980          H  
ATOM  58035 3HD1 ILE C3753      -0.881 -32.617 116.031  1.00 50.980          H  
ATOM  58036  N   TRP C3754       1.780 -35.795 119.589  1.00 31.060          N  
ATOM  58037  CA  TRP C3754       3.027 -36.446 119.270  1.00 31.400          C  
ATOM  58038  C   TRP C3754       3.011 -37.790 119.917  1.00 30.750          C  
ATOM  58039  O   TRP C3754       3.544 -38.737 119.357  1.00 30.780          O  
ATOM  58040  CB  TRP C3754       4.204 -35.587 119.723  1.00 43.820          C  
ATOM  58041  CG  TRP C3754       4.265 -34.331 118.926  1.00 43.820          C  
ATOM  58042  CD1 TRP C3754       3.992 -34.193 117.600  1.00 43.820          C  
ATOM  58043  CD2 TRP C3754       4.510 -33.001 119.411  1.00 43.820          C  
ATOM  58044  NE1 TRP C3754       4.045 -32.889 117.247  1.00 43.820          N  
ATOM  58045  CE2 TRP C3754       4.340 -32.144 118.333  1.00 43.820          C  
ATOM  58046  CE3 TRP C3754       4.824 -32.473 120.650  1.00 43.820          C  
ATOM  58047  CZ2 TRP C3754       4.452 -30.789 118.461  1.00 43.820          C  
ATOM  58048  CZ3 TRP C3754       4.943 -31.098 120.772  1.00 43.820          C  
ATOM  58049  CH2 TRP C3754       4.754 -30.288 119.716  1.00 43.820          C  
ATOM  58050  H   TRP C3754       1.789 -35.087 120.323  1.00 37.270          H  
ATOM  58051  HA  TRP C3754       3.086 -36.596 118.198  1.00 37.680          H  
ATOM  58052 1HB  TRP C3754       4.081 -35.331 120.774  1.00 52.590          H  
ATOM  58053 2HB  TRP C3754       5.140 -36.134 119.607  1.00 52.590          H  
ATOM  58054  HD1 TRP C3754       3.745 -34.994 116.912  1.00 52.590          H  
ATOM  58055  HE1 TRP C3754       3.866 -32.525 116.328  1.00 52.590          H  
ATOM  58056  HE3 TRP C3754       4.958 -33.120 121.507  1.00 52.590          H  
ATOM  58057  HZ2 TRP C3754       4.300 -30.120 117.621  1.00 52.590          H  
ATOM  58058  HZ3 TRP C3754       5.178 -30.675 121.732  1.00 52.590          H  
ATOM  58059  HH2 TRP C3754       4.837 -29.220 119.860  1.00 52.590          H  
ATOM  58060  N   LEU C3755       2.354 -37.897 121.070  1.00 30.220          N  
ATOM  58061  CA  LEU C3755       2.277 -39.197 121.719  1.00 29.630          C  
ATOM  58062  C   LEU C3755       1.480 -40.134 120.827  1.00 28.730          C  
ATOM  58063  O   LEU C3755       1.793 -41.310 120.740  1.00 28.380          O  
ATOM  58064  CB  LEU C3755       1.618 -39.100 123.088  1.00 41.720          C  
ATOM  58065  CG  LEU C3755       2.394 -38.319 124.132  1.00 41.720          C  
ATOM  58066  CD1 LEU C3755       1.570 -38.163 125.292  1.00 41.720          C  
ATOM  58067  CD2 LEU C3755       3.632 -39.028 124.533  1.00 41.720          C  
ATOM  58068  H   LEU C3755       1.973 -37.043 121.493  1.00 36.260          H  
ATOM  58069  HA  LEU C3755       3.277 -39.605 121.812  1.00 35.560          H  
ATOM  58070 1HB  LEU C3755       0.648 -38.638 122.976  1.00 50.060          H  
ATOM  58071 2HB  LEU C3755       1.467 -40.113 123.467  1.00 50.060          H  
ATOM  58072  HG  LEU C3755       2.639 -37.332 123.731  1.00 50.060          H  
ATOM  58073 1HD1 LEU C3755       2.132 -37.589 126.009  1.00 50.060          H  
ATOM  58074 2HD1 LEU C3755       0.662 -37.657 125.039  1.00 50.060          H  
ATOM  58075 3HD1 LEU C3755       1.326 -39.132 125.692  1.00 50.060          H  
ATOM  58076 1HD2 LEU C3755       4.153 -38.450 125.281  1.00 50.060          H  
ATOM  58077 2HD2 LEU C3755       3.378 -39.978 124.936  1.00 50.060          H  
ATOM  58078 3HD2 LEU C3755       4.252 -39.165 123.702  1.00 50.060          H  
ATOM  58079  N   GLY C3756       0.437 -39.617 120.168  1.00 28.400          N  
ATOM  58080  CA  GLY C3756      -0.365 -40.409 119.224  1.00 27.570          C  
ATOM  58081  C   GLY C3756       0.507 -40.919 118.081  1.00 26.670          C  
ATOM  58082  O   GLY C3756       0.548 -42.125 117.788  1.00 26.140          O  
ATOM  58083  H   GLY C3756       0.198 -38.638 120.364  1.00 34.080          H  
ATOM  58084 1HA  GLY C3756      -0.813 -41.260 119.732  1.00 33.080          H  
ATOM  58085 2HA  GLY C3756      -1.171 -39.793 118.820  1.00 33.080          H  
ATOM  58086  N   PHE C3757       1.204 -39.983 117.428  1.00 26.560          N  
ATOM  58087  CA  PHE C3757       2.091 -40.303 116.312  1.00 25.800          C  
ATOM  58088  C   PHE C3757       3.118 -41.348 116.716  1.00 25.740          C  
ATOM  58089  O   PHE C3757       3.282 -42.371 116.054  1.00 25.560          O  
ATOM  58090  CB  PHE C3757       2.800 -39.029 115.830  1.00 36.420          C  
ATOM  58091  CG  PHE C3757       3.875 -39.233 114.786  1.00 36.420          C  
ATOM  58092  CD1 PHE C3757       3.563 -39.482 113.460  1.00 36.420          C  
ATOM  58093  CD2 PHE C3757       5.217 -39.143 115.140  1.00 36.420          C  
ATOM  58094  CE1 PHE C3757       4.570 -39.647 112.527  1.00 36.420          C  
ATOM  58095  CE2 PHE C3757       6.209 -39.308 114.216  1.00 36.420          C  
ATOM  58096  CZ  PHE C3757       5.893 -39.561 112.915  1.00 36.420          C  
ATOM  58097  H   PHE C3757       1.094 -39.004 117.719  1.00 31.870          H  
ATOM  58098  HA  PHE C3757       1.489 -40.705 115.497  1.00 30.960          H  
ATOM  58099 1HB  PHE C3757       2.062 -38.335 115.432  1.00 43.710          H  
ATOM  58100 2HB  PHE C3757       3.258 -38.543 116.686  1.00 43.710          H  
ATOM  58101  HD1 PHE C3757       2.518 -39.550 113.158  1.00 43.710          H  
ATOM  58102  HD2 PHE C3757       5.479 -38.933 116.160  1.00 43.710          H  
ATOM  58103  HE1 PHE C3757       4.320 -39.848 111.487  1.00 43.710          H  
ATOM  58104  HE2 PHE C3757       7.248 -39.234 114.511  1.00 43.710          H  
ATOM  58105  HZ  PHE C3757       6.693 -39.692 112.186  1.00 43.710          H  
ATOM  58106  N   ILE C3758       3.789 -41.098 117.826  1.00 25.960          N  
ATOM  58107  CA  ILE C3758       4.817 -41.968 118.338  1.00 25.990          C  
ATOM  58108  C   ILE C3758       4.284 -43.305 118.801  1.00 26.060          C  
ATOM  58109  O   ILE C3758       4.830 -44.343 118.453  1.00 26.010          O  
ATOM  58110  CB  ILE C3758       5.549 -41.264 119.474  1.00 36.370          C  
ATOM  58111  CG1 ILE C3758       6.283 -40.087 118.844  1.00 36.370          C  
ATOM  58112  CG2 ILE C3758       6.501 -42.232 120.222  1.00 36.370          C  
ATOM  58113  CD1 ILE C3758       6.789 -39.143 119.787  1.00 36.370          C  
ATOM  58114  H   ILE C3758       3.588 -40.241 118.338  1.00 31.150          H  
ATOM  58115  HA  ILE C3758       5.527 -42.151 117.534  1.00 31.190          H  
ATOM  58116  HB  ILE C3758       4.820 -40.860 120.178  1.00 43.650          H  
ATOM  58117 1HG1 ILE C3758       7.091 -40.454 118.237  1.00 43.650          H  
ATOM  58118 2HG1 ILE C3758       5.604 -39.558 118.215  1.00 43.650          H  
ATOM  58119 1HG2 ILE C3758       7.019 -41.716 121.008  1.00 43.650          H  
ATOM  58120 2HG2 ILE C3758       5.948 -43.062 120.662  1.00 43.650          H  
ATOM  58121 3HG2 ILE C3758       7.200 -42.616 119.532  1.00 43.650          H  
ATOM  58122 1HD1 ILE C3758       7.269 -38.338 119.288  1.00 43.650          H  
ATOM  58123 2HD1 ILE C3758       5.963 -38.753 120.371  1.00 43.650          H  
ATOM  58124 3HD1 ILE C3758       7.499 -39.622 120.421  1.00 43.650          H  
ATOM  58125  N   ALA C3759       3.207 -43.330 119.573  1.00 26.250          N  
ATOM  58126  CA  ALA C3759       2.699 -44.585 120.110  1.00 26.390          C  
ATOM  58127  C   ALA C3759       2.386 -45.583 119.003  1.00 26.210          C  
ATOM  58128  O   ALA C3759       2.607 -46.783 119.172  1.00 26.320          O  
ATOM  58129  CB  ALA C3759       1.458 -44.332 120.953  1.00 36.890          C  
ATOM  58130  H   ALA C3759       2.744 -42.472 119.840  1.00 31.500          H  
ATOM  58131  HA  ALA C3759       3.479 -45.019 120.734  1.00 31.670          H  
ATOM  58132 1HB  ALA C3759       1.102 -45.271 121.373  1.00 44.270          H  
ATOM  58133 2HB  ALA C3759       1.697 -43.643 121.759  1.00 44.270          H  
ATOM  58134 3HB  ALA C3759       0.681 -43.894 120.325  1.00 44.270          H  
ATOM  58135  N   GLY C3760       1.920 -45.108 117.847  1.00 26.020          N  
ATOM  58136  CA  GLY C3760       1.624 -46.016 116.747  1.00 25.940          C  
ATOM  58137  C   GLY C3760       2.865 -46.479 115.949  1.00 25.820          C  
ATOM  58138  O   GLY C3760       2.731 -47.295 115.032  1.00 25.690          O  
ATOM  58139  H   GLY C3760       1.703 -44.106 117.757  1.00 31.220          H  
ATOM  58140 1HA  GLY C3760       1.102 -46.888 117.140  1.00 31.130          H  
ATOM  58141 2HA  GLY C3760       0.932 -45.521 116.068  1.00 31.130          H  
ATOM  58142  N   LEU C3761       4.052 -45.938 116.256  1.00 25.910          N  
ATOM  58143  CA  LEU C3761       5.282 -46.280 115.533  1.00 25.860          C  
ATOM  58144  C   LEU C3761       6.403 -46.871 116.403  1.00 25.980          C  
ATOM  58145  O   LEU C3761       7.050 -47.851 116.026  1.00 26.070          O  
ATOM  58146  CB  LEU C3761       5.831 -45.009 114.873  1.00 36.220          C  
ATOM  58147  CG  LEU C3761       4.943 -44.316 113.814  1.00 36.220          C  
ATOM  58148  CD1 LEU C3761       5.618 -43.029 113.398  1.00 36.220          C  
ATOM  58149  CD2 LEU C3761       4.730 -45.224 112.600  1.00 36.220          C  
ATOM  58150  H   LEU C3761       4.114 -45.296 117.046  1.00 31.090          H  
ATOM  58151  HA  LEU C3761       5.038 -47.021 114.781  1.00 31.030          H  
ATOM  58152 1HB  LEU C3761       6.007 -44.276 115.662  1.00 43.470          H  
ATOM  58153 2HB  LEU C3761       6.786 -45.248 114.411  1.00 43.470          H  
ATOM  58154  HG  LEU C3761       3.977 -44.066 114.254  1.00 43.470          H  
ATOM  58155 1HD1 LEU C3761       4.994 -42.525 112.669  1.00 43.470          H  
ATOM  58156 2HD1 LEU C3761       5.740 -42.390 114.276  1.00 43.470          H  
ATOM  58157 3HD1 LEU C3761       6.590 -43.239 112.961  1.00 43.470          H  
ATOM  58158 1HD2 LEU C3761       4.110 -44.703 111.872  1.00 43.470          H  
ATOM  58159 2HD2 LEU C3761       5.692 -45.468 112.151  1.00 43.470          H  
ATOM  58160 3HD2 LEU C3761       4.227 -46.140 112.899  1.00 43.470          H  
ATOM  58161  N   ILE C3762       6.664 -46.221 117.532  1.00 26.020          N  
ATOM  58162  CA  ILE C3762       7.759 -46.526 118.446  1.00 26.150          C  
ATOM  58163  C   ILE C3762       7.219 -46.915 119.814  1.00 26.470          C  
ATOM  58164  O   ILE C3762       6.352 -46.236 120.351  1.00 26.440          O  
ATOM  58165  CB  ILE C3762       8.691 -45.299 118.586  1.00 36.560          C  
ATOM  58166  CG1 ILE C3762       9.210 -44.824 117.182  1.00 36.560          C  
ATOM  58167  CG2 ILE C3762       9.849 -45.563 119.555  1.00 36.560          C  
ATOM  58168  CD1 ILE C3762      10.051 -45.814 116.400  1.00 36.560          C  
ATOM  58169  H   ILE C3762       6.046 -45.455 117.772  1.00 31.220          H  
ATOM  58170  HA  ILE C3762       8.320 -47.372 118.059  1.00 31.380          H  
ATOM  58171  HB  ILE C3762       8.114 -44.496 118.979  1.00 43.870          H  
ATOM  58172 1HG1 ILE C3762       8.356 -44.555 116.576  1.00 43.870          H  
ATOM  58173 2HG1 ILE C3762       9.813 -43.940 117.332  1.00 43.870          H  
ATOM  58174 1HG2 ILE C3762      10.454 -44.670 119.652  1.00 43.870          H  
ATOM  58175 2HG2 ILE C3762       9.465 -45.822 120.538  1.00 43.870          H  
ATOM  58176 3HG2 ILE C3762      10.468 -46.376 119.194  1.00 43.870          H  
ATOM  58177 1HD1 ILE C3762      10.347 -45.357 115.457  1.00 43.870          H  
ATOM  58178 2HD1 ILE C3762      10.944 -46.077 116.958  1.00 43.870          H  
ATOM  58179 3HD1 ILE C3762       9.478 -46.713 116.190  1.00 43.870          H  
ATOM  58180  N   ALA C3763       7.722 -48.003 120.390  1.00 26.880          N  
ATOM  58181  CA  ALA C3763       7.228 -48.394 121.702  1.00 27.250          C  
ATOM  58182  C   ALA C3763       7.383 -47.228 122.667  1.00 27.500          C  
ATOM  58183  O   ALA C3763       8.425 -46.576 122.708  1.00 27.520          O  
ATOM  58184  CB  ALA C3763       7.978 -49.607 122.218  1.00 38.000          C  
ATOM  58185  H   ALA C3763       8.435 -48.542 119.919  1.00 32.260          H  
ATOM  58186  HA  ALA C3763       6.166 -48.628 121.616  1.00 32.700          H  
ATOM  58187 1HB  ALA C3763       7.587 -49.885 123.197  1.00 45.600          H  
ATOM  58188 2HB  ALA C3763       7.849 -50.438 121.526  1.00 45.600          H  
ATOM  58189 3HB  ALA C3763       9.037 -49.368 122.306  1.00 45.600          H  
ATOM  58190  N   ILE C3764       6.350 -46.986 123.458  1.00 27.760          N  
ATOM  58191  CA  ILE C3764       6.356 -45.886 124.403  1.00 28.050          C  
ATOM  58192  C   ILE C3764       5.738 -46.367 125.701  1.00 28.410          C  
ATOM  58193  O   ILE C3764       4.843 -47.222 125.692  1.00 28.570          O  
ATOM  58194  CB  ILE C3764       5.601 -44.681 123.786  1.00 39.150          C  
ATOM  58195  CG1 ILE C3764       5.800 -43.413 124.630  1.00 39.150          C  
ATOM  58196  CG2 ILE C3764       4.097 -45.020 123.661  1.00 39.150          C  
ATOM  58197  CD1 ILE C3764       5.434 -42.118 123.913  1.00 39.150          C  
ATOM  58198  H   ILE C3764       5.532 -47.572 123.380  1.00 33.310          H  
ATOM  58199  HA  ILE C3764       7.388 -45.588 124.597  1.00 33.660          H  
ATOM  58200  HB  ILE C3764       6.008 -44.485 122.789  1.00 46.980          H  
ATOM  58201 1HG1 ILE C3764       5.197 -43.486 125.534  1.00 46.980          H  
ATOM  58202 2HG1 ILE C3764       6.842 -43.351 124.908  1.00 46.980          H  
ATOM  58203 1HG2 ILE C3764       3.570 -44.197 123.203  1.00 46.980          H  
ATOM  58204 2HG2 ILE C3764       3.979 -45.907 123.041  1.00 46.980          H  
ATOM  58205 3HG2 ILE C3764       3.667 -45.209 124.645  1.00 46.980          H  
ATOM  58206 1HD1 ILE C3764       5.620 -41.279 124.579  1.00 46.980          H  
ATOM  58207 2HD1 ILE C3764       6.051 -42.021 123.040  1.00 46.980          H  
ATOM  58208 3HD1 ILE C3764       4.394 -42.111 123.616  1.00 46.980          H  
ATOM  58209  N   VAL C3765       6.169 -45.833 126.827  1.00 28.590          N  
ATOM  58210  CA  VAL C3765       5.568 -46.307 128.049  1.00 29.000          C  
ATOM  58211  C   VAL C3765       4.219 -45.647 128.257  1.00 28.750          C  
ATOM  58212  O   VAL C3765       4.091 -44.578 128.873  1.00 28.940          O  
ATOM  58213  CB  VAL C3765       6.501 -46.053 129.251  1.00 40.440          C  
ATOM  58214  CG1 VAL C3765       5.870 -46.553 130.546  1.00 40.440          C  
ATOM  58215  CG2 VAL C3765       7.831 -46.754 128.993  1.00 40.440          C  
ATOM  58216  H   VAL C3765       6.894 -45.133 126.823  1.00 34.310          H  
ATOM  58217  HA  VAL C3765       5.417 -47.384 127.964  1.00 34.800          H  
ATOM  58218  HB  VAL C3765       6.654 -44.992 129.371  1.00 48.520          H  
ATOM  58219 1HG1 VAL C3765       6.541 -46.352 131.377  1.00 48.520          H  
ATOM  58220 2HG1 VAL C3765       4.950 -46.051 130.722  1.00 48.520          H  
ATOM  58221 3HG1 VAL C3765       5.691 -47.626 130.477  1.00 48.520          H  
ATOM  58222 1HG2 VAL C3765       8.497 -46.576 129.817  1.00 48.520          H  
ATOM  58223 2HG2 VAL C3765       7.661 -47.825 128.890  1.00 48.520          H  
ATOM  58224 3HG2 VAL C3765       8.283 -46.377 128.083  1.00 48.520          H  
ATOM  58225  N   MET C3766       3.203 -46.403 127.846  1.00 28.430          N  
ATOM  58226  CA  MET C3766       1.805 -46.003 127.896  1.00 28.260          C  
ATOM  58227  C   MET C3766       1.360 -45.754 129.315  1.00 28.760          C  
ATOM  58228  O   MET C3766       0.374 -45.051 129.530  1.00 28.820          O  
ATOM  58229  CB  MET C3766       0.910 -47.034 127.212  1.00 39.630          C  
ATOM  58230  CG  MET C3766       1.046 -47.059 125.677  1.00 39.630          C  
ATOM  58231  SD  MET C3766       0.030 -48.350 124.877  1.00 39.630          S  
ATOM  58232  CE  MET C3766      -1.667 -47.742 124.991  1.00 39.630          C  
ATOM  58233  H   MET C3766       3.469 -47.260 127.352  1.00 34.120          H  
ATOM  58234  HA  MET C3766       1.700 -45.071 127.359  1.00 33.910          H  
ATOM  58235 1HB  MET C3766       1.161 -48.026 127.582  1.00 47.560          H  
ATOM  58236 2HB  MET C3766      -0.125 -46.851 127.469  1.00 47.560          H  
ATOM  58237 1HG  MET C3766       0.752 -46.089 125.273  1.00 47.560          H  
ATOM  58238 2HG  MET C3766       2.093 -47.228 125.411  1.00 47.560          H  
ATOM  58239 1HE  MET C3766      -2.340 -48.468 124.537  1.00 47.560          H  
ATOM  58240 2HE  MET C3766      -1.946 -47.602 126.036  1.00 47.560          H  
ATOM  58241 3HE  MET C3766      -1.751 -46.801 124.453  1.00 47.560          H  
ATOM  58242  N   VAL C3767       2.048 -46.379 130.271  1.00 29.200          N  
ATOM  58243  CA  VAL C3767       1.741 -46.224 131.681  1.00 29.750          C  
ATOM  58244  C   VAL C3767       1.987 -44.783 132.114  1.00 29.930          C  
ATOM  58245  O   VAL C3767       1.178 -44.203 132.834  1.00 30.160          O  
ATOM  58246  CB  VAL C3767       2.543 -47.201 132.546  1.00 41.430          C  
ATOM  58247  CG1 VAL C3767       2.333 -46.879 134.032  1.00 41.430          C  
ATOM  58248  CG2 VAL C3767       2.079 -48.611 132.225  1.00 41.430          C  
ATOM  58249  H   VAL C3767       2.830 -46.949 129.980  1.00 35.040          H  
ATOM  58250  HA  VAL C3767       0.703 -46.469 131.836  1.00 35.700          H  
ATOM  58251  HB  VAL C3767       3.599 -47.104 132.336  1.00 49.720          H  
ATOM  58252 1HG1 VAL C3767       2.899 -47.584 134.638  1.00 49.720          H  
ATOM  58253 2HG1 VAL C3767       2.673 -45.870 134.259  1.00 49.720          H  
ATOM  58254 3HG1 VAL C3767       1.271 -46.961 134.277  1.00 49.720          H  
ATOM  58255 1HG2 VAL C3767       2.638 -49.326 132.829  1.00 49.720          H  
ATOM  58256 2HG2 VAL C3767       1.013 -48.701 132.447  1.00 49.720          H  
ATOM  58257 3HG2 VAL C3767       2.245 -48.822 131.172  1.00 49.720          H  
ATOM  58258  N   THR C3768       3.107 -44.198 131.690  1.00 29.850          N  
ATOM  58259  CA  THR C3768       3.453 -42.842 132.077  1.00 30.040          C  
ATOM  58260  C   THR C3768       2.389 -41.910 131.543  1.00 29.840          C  
ATOM  58261  O   THR C3768       1.955 -40.959 132.216  1.00 30.250          O  
ATOM  58262  CB  THR C3768       4.855 -42.442 131.538  1.00 41.980          C  
ATOM  58263  OG1 THR C3768       5.853 -43.311 132.109  1.00 41.980          O  
ATOM  58264  CG2 THR C3768       5.185 -40.992 131.904  1.00 41.980          C  
ATOM  58265  H   THR C3768       3.720 -44.671 131.031  1.00 35.820          H  
ATOM  58266  HA  THR C3768       3.461 -42.774 133.164  1.00 36.050          H  
ATOM  58267  HB  THR C3768       4.870 -42.555 130.451  1.00 50.380          H  
ATOM  58268  HG1 THR C3768       6.709 -43.130 131.708  1.00 50.380          H  
ATOM  58269 1HG2 THR C3768       6.174 -40.736 131.519  1.00 50.380          H  
ATOM  58270 2HG2 THR C3768       4.449 -40.317 131.467  1.00 50.380          H  
ATOM  58271 3HG2 THR C3768       5.181 -40.877 132.986  1.00 50.380          H  
ATOM  58272  N   ILE C3769       1.999 -42.179 130.303  1.00 29.250          N  
ATOM  58273  CA  ILE C3769       1.043 -41.344 129.621  1.00 29.080          C  
ATOM  58274  C   ILE C3769      -0.331 -41.421 130.284  1.00 29.350          C  
ATOM  58275  O   ILE C3769      -0.939 -40.379 130.544  1.00 29.740          O  
ATOM  58276  CB  ILE C3769       0.886 -41.777 128.166  1.00 40.780          C  
ATOM  58277  CG1 ILE C3769       2.196 -41.572 127.403  1.00 40.780          C  
ATOM  58278  CG2 ILE C3769      -0.233 -40.931 127.523  1.00 40.780          C  
ATOM  58279  CD1 ILE C3769       2.220 -42.261 126.040  1.00 40.780          C  
ATOM  58280  H   ILE C3769       2.427 -42.988 129.838  1.00 35.100          H  
ATOM  58281  HA  ILE C3769       1.393 -40.315 129.660  1.00 34.900          H  
ATOM  58282  HB  ILE C3769       0.636 -42.825 128.126  1.00 48.940          H  
ATOM  58283 1HG1 ILE C3769       2.375 -40.512 127.273  1.00 48.940          H  
ATOM  58284 2HG1 ILE C3769       3.013 -41.987 127.993  1.00 48.940          H  
ATOM  58285 1HG2 ILE C3769      -0.363 -41.203 126.510  1.00 48.940          H  
ATOM  58286 2HG2 ILE C3769      -1.170 -41.077 128.034  1.00 48.940          H  
ATOM  58287 3HG2 ILE C3769       0.030 -39.901 127.563  1.00 48.940          H  
ATOM  58288 1HD1 ILE C3769       3.168 -42.095 125.590  1.00 48.940          H  
ATOM  58289 2HD1 ILE C3769       2.077 -43.314 126.151  1.00 48.940          H  
ATOM  58290 3HD1 ILE C3769       1.447 -41.872 125.388  1.00 48.940          H  
ATOM  58291  N   MET C3770      -0.843 -42.642 130.535  1.00 29.190          N  
ATOM  58292  CA  MET C3770      -2.178 -42.752 131.121  1.00 29.450          C  
ATOM  58293  C   MET C3770      -2.227 -42.193 132.528  1.00 30.310          C  
ATOM  58294  O   MET C3770      -3.261 -41.660 132.932  1.00 30.620          O  
ATOM  58295  CB  MET C3770      -2.697 -44.193 131.105  1.00 41.130          C  
ATOM  58296  CG  MET C3770      -1.996 -45.160 132.032  1.00 41.130          C  
ATOM  58297  SD  MET C3770      -2.650 -46.849 131.957  1.00 41.130          S  
ATOM  58298  CE  MET C3770      -1.930 -47.457 130.409  1.00 41.130          C  
ATOM  58299  H   MET C3770      -0.317 -43.484 130.288  1.00 35.030          H  
ATOM  58300  HA  MET C3770      -2.855 -42.175 130.499  1.00 35.340          H  
ATOM  58301 1HB  MET C3770      -3.750 -44.189 131.367  1.00 49.350          H  
ATOM  58302 2HB  MET C3770      -2.636 -44.571 130.121  1.00 49.350          H  
ATOM  58303 1HG  MET C3770      -0.983 -45.168 131.747  1.00 49.350          H  
ATOM  58304 2HG  MET C3770      -2.047 -44.828 133.061  1.00 49.350          H  
ATOM  58305 1HE  MET C3770      -2.254 -48.482 130.236  1.00 49.350          H  
ATOM  58306 2HE  MET C3770      -2.255 -46.837 129.583  1.00 49.350          H  
ATOM  58307 3HE  MET C3770      -0.852 -47.432 130.467  1.00 49.350          H  
ATOM  58308  N   LEU C3771      -1.125 -42.266 133.283  1.00 30.770          N  
ATOM  58309  CA  LEU C3771      -1.156 -41.694 134.614  1.00 31.620          C  
ATOM  58310  C   LEU C3771      -1.340 -40.192 134.513  1.00 31.950          C  
ATOM  58311  O   LEU C3771      -2.136 -39.612 135.257  1.00 32.480          O  
ATOM  58312  CB  LEU C3771       0.116 -42.058 135.391  1.00 43.930          C  
ATOM  58313  CG  LEU C3771       0.267 -43.561 135.833  1.00 43.930          C  
ATOM  58314  CD1 LEU C3771       1.683 -43.787 136.359  1.00 43.930          C  
ATOM  58315  CD2 LEU C3771      -0.753 -43.902 136.924  1.00 43.930          C  
ATOM  58316  H   LEU C3771      -0.292 -42.768 132.955  1.00 36.920          H  
ATOM  58317  HA  LEU C3771      -2.015 -42.088 135.137  1.00 37.940          H  
ATOM  58318 1HB  LEU C3771       0.973 -41.824 134.753  1.00 52.710          H  
ATOM  58319 2HB  LEU C3771       0.172 -41.434 136.280  1.00 52.710          H  
ATOM  58320  HG  LEU C3771       0.102 -44.212 134.982  1.00 52.710          H  
ATOM  58321 1HD1 LEU C3771       1.798 -44.828 136.658  1.00 52.710          H  
ATOM  58322 2HD1 LEU C3771       2.401 -43.556 135.569  1.00 52.710          H  
ATOM  58323 3HD1 LEU C3771       1.865 -43.142 137.216  1.00 52.710          H  
ATOM  58324 1HD2 LEU C3771      -0.623 -44.943 137.216  1.00 52.710          H  
ATOM  58325 2HD2 LEU C3771      -0.590 -43.259 137.789  1.00 52.710          H  
ATOM  58326 3HD2 LEU C3771      -1.760 -43.765 136.562  1.00 52.710          H  
ATOM  58327  N   CYS C3772      -0.667 -39.561 133.550  1.00 31.680          N  
ATOM  58328  CA  CYS C3772      -0.793 -38.123 133.349  1.00 32.040          C  
ATOM  58329  C   CYS C3772      -2.212 -37.758 132.917  1.00 31.850          C  
ATOM  58330  O   CYS C3772      -2.779 -36.742 133.343  1.00 32.500          O  
ATOM  58331  CB  CYS C3772       0.145 -37.700 132.249  1.00 44.710          C  
ATOM  58332  SG  CYS C3772       1.860 -37.855 132.674  1.00 44.710          S  
ATOM  58333  H   CYS C3772       0.015 -40.090 132.994  1.00 38.020          H  
ATOM  58334  HA  CYS C3772      -0.541 -37.608 134.275  1.00 38.450          H  
ATOM  58335 1HB  CYS C3772      -0.043 -38.309 131.395  1.00 53.650          H  
ATOM  58336 2HB  CYS C3772      -0.053 -36.671 131.968  1.00 53.650          H  
ATOM  58337  HG  CYS C3772       1.917 -39.210 132.573  1.00 53.650          H  
ATOM  58338  N   CYS C3773      -2.788 -38.606 132.061  1.00 31.000          N  
ATOM  58339  CA  CYS C3773      -4.121 -38.388 131.517  1.00 30.780          C  
ATOM  58340  C   CYS C3773      -5.169 -38.442 132.618  1.00 31.500          C  
ATOM  58341  O   CYS C3773      -6.060 -37.581 132.696  1.00 31.800          O  
ATOM  58342  CB  CYS C3773      -4.386 -39.416 130.440  1.00 43.180          C  
ATOM  58343  SG  CYS C3773      -3.290 -39.177 128.984  1.00 43.180          S  
ATOM  58344  H   CYS C3773      -2.231 -39.401 131.735  1.00 37.200          H  
ATOM  58345  HA  CYS C3773      -4.174 -37.432 131.051  1.00 36.940          H  
ATOM  58346 1HB  CYS C3773      -4.244 -40.409 130.829  1.00 51.820          H  
ATOM  58347 2HB  CYS C3773      -5.421 -39.335 130.110  1.00 51.820          H  
ATOM  58348  HG  CYS C3773      -2.161 -39.617 129.580  1.00 51.820          H  
ATOM  58349  N   MET C3774      -5.021 -39.420 133.515  1.00 31.840          N  
ATOM  58350  CA  MET C3774      -5.905 -39.576 134.658  1.00 32.590          C  
ATOM  58351  C   MET C3774      -5.680 -38.486 135.710  1.00 33.390          C  
ATOM  58352  O   MET C3774      -6.638 -37.994 136.304  1.00 33.980          O  
ATOM  58353  CB  MET C3774      -5.710 -40.965 135.247  1.00 45.330          C  
ATOM  58354  CG  MET C3774      -6.263 -42.081 134.356  1.00 45.330          C  
ATOM  58355  SD  MET C3774      -6.204 -43.719 135.113  1.00 45.330          S  
ATOM  58356  CE  MET C3774      -4.470 -44.125 134.905  1.00 45.330          C  
ATOM  58357  H   MET C3774      -4.282 -40.115 133.366  1.00 38.210          H  
ATOM  58358  HA  MET C3774      -6.930 -39.487 134.307  1.00 39.110          H  
ATOM  58359 1HB  MET C3774      -4.642 -41.135 135.388  1.00 54.390          H  
ATOM  58360 2HB  MET C3774      -6.188 -41.024 136.224  1.00 54.390          H  
ATOM  58361 1HG  MET C3774      -7.297 -41.849 134.114  1.00 54.390          H  
ATOM  58362 2HG  MET C3774      -5.702 -42.112 133.425  1.00 54.390          H  
ATOM  58363 1HE  MET C3774      -4.270 -45.116 135.313  1.00 54.390          H  
ATOM  58364 2HE  MET C3774      -4.226 -44.112 133.849  1.00 54.390          H  
ATOM  58365 3HE  MET C3774      -3.867 -43.399 135.421  1.00 54.390          H  
ATOM  58366  N   THR C3775      -4.418 -38.092 135.924  1.00 33.380          N  
ATOM  58367  CA  THR C3775      -4.043 -37.079 136.913  1.00 34.070          C  
ATOM  58368  C   THR C3775      -4.633 -35.718 136.569  1.00 34.020          C  
ATOM  58369  O   THR C3775      -5.228 -35.056 137.422  1.00 34.480          O  
ATOM  58370  CB  THR C3775      -2.503 -36.970 137.045  1.00 47.420          C  
ATOM  58371  OG1 THR C3775      -1.970 -38.225 137.502  1.00 47.420          O  
ATOM  58372  CG2 THR C3775      -2.122 -35.877 138.041  1.00 47.420          C  
ATOM  58373  H   THR C3775      -3.664 -38.552 135.415  1.00 40.060          H  
ATOM  58374  HA  THR C3775      -4.443 -37.384 137.879  1.00 40.880          H  
ATOM  58375  HB  THR C3775      -2.073 -36.735 136.072  1.00 56.910          H  
ATOM  58376  HG1 THR C3775      -2.083 -38.892 136.796  1.00 56.910          H  
ATOM  58377 1HG2 THR C3775      -1.038 -35.827 138.115  1.00 56.910          H  
ATOM  58378 2HG2 THR C3775      -2.501 -34.912 137.707  1.00 56.910          H  
ATOM  58379 3HG2 THR C3775      -2.544 -36.113 139.016  1.00 56.910          H  
ATOM  58380  N   SER C3776      -4.527 -35.318 135.295  1.00 33.480          N  
ATOM  58381  CA  SER C3776      -5.056 -34.030 134.844  1.00 33.340          C  
ATOM  58382  C   SER C3776      -6.548 -34.135 134.556  1.00 33.230          C  
ATOM  58383  O   SER C3776      -7.205 -33.139 134.232  1.00 33.080          O  
ATOM  58384  CB  SER C3776      -4.326 -33.517 133.613  1.00 46.730          C  
ATOM  58385  OG  SER C3776      -2.986 -33.220 133.901  1.00 46.730          O  
ATOM  58386  H   SER C3776      -4.006 -35.894 134.625  1.00 40.180          H  
ATOM  58387  HA  SER C3776      -4.916 -33.304 135.644  1.00 40.010          H  
ATOM  58388 1HB  SER C3776      -4.373 -34.271 132.837  1.00 56.080          H  
ATOM  58389 2HB  SER C3776      -4.826 -32.627 133.234  1.00 56.080          H  
ATOM  58390  HG  SER C3776      -2.639 -32.745 133.129  1.00 56.080          H  
ATOM  58391  N   CYS C3777      -7.062 -35.358 134.665  1.00 33.320          N  
ATOM  58392  CA  CYS C3777      -8.447 -35.728 134.449  1.00 33.300          C  
ATOM  58393  C   CYS C3777      -8.979 -35.335 133.083  1.00 32.690          C  
ATOM  58394  O   CYS C3777     -10.089 -34.810 132.976  1.00 32.650          O  
ATOM  58395  CB  CYS C3777      -9.309 -35.083 135.531  1.00 46.630          C  
ATOM  58396  SG  CYS C3777      -8.817 -35.552 137.202  1.00 46.630          S  
ATOM  58397  H   CYS C3777      -6.425 -36.087 134.965  1.00 39.980          H  
ATOM  58398  HA  CYS C3777      -8.512 -36.812 134.548  1.00 39.960          H  
ATOM  58399 1HB  CYS C3777      -9.253 -33.999 135.450  1.00 55.950          H  
ATOM  58400 2HB  CYS C3777     -10.348 -35.367 135.391  1.00 55.950          H  
ATOM  58401  HG  CYS C3777      -7.499 -35.351 137.019  1.00 55.950          H  
ATOM  58402  N   CYS C3778      -8.212 -35.593 132.030  1.00 32.250          N  
ATOM  58403  CA  CYS C3778      -8.697 -35.219 130.715  1.00 31.720          C  
ATOM  58404  C   CYS C3778      -9.539 -36.322 130.115  1.00 32.150          C  
ATOM  58405  O   CYS C3778      -9.016 -37.378 129.744  1.00 32.300          O  
ATOM  58406  CB  CYS C3778      -7.540 -34.921 129.786  1.00 44.620          C  
ATOM  58407  SG  CYS C3778      -8.047 -34.451 128.145  1.00 44.620          S  
ATOM  58408  H   CYS C3778      -7.317 -36.078 132.171  1.00 38.700          H  
ATOM  58409  HA  CYS C3778      -9.310 -34.325 130.812  1.00 38.060          H  
ATOM  58410 1HB  CYS C3778      -6.946 -34.115 130.201  1.00 53.540          H  
ATOM  58411 2HB  CYS C3778      -6.907 -35.799 129.717  1.00 53.540          H  
ATOM  58412  HG  CYS C3778      -6.857 -33.992 127.763  1.00 53.540          H  
ATOM  58413  N   SER C3779     -10.841 -36.061 129.971  1.00 32.330          N  
ATOM  58414  CA  SER C3779     -11.763 -37.067 129.461  1.00 32.820          C  
ATOM  58415  C   SER C3779     -11.471 -37.481 128.029  1.00 32.150          C  
ATOM  58416  O   SER C3779     -11.705 -38.634 127.647  1.00 32.620          O  
ATOM  58417  CB  SER C3779     -13.178 -36.538 129.538  1.00 45.750          C  
ATOM  58418  OG  SER C3779     -13.344 -35.443 128.676  1.00 45.750          O  
ATOM  58419  H   SER C3779     -11.205 -35.165 130.276  1.00 38.800          H  
ATOM  58420  HA  SER C3779     -11.685 -37.946 130.096  1.00 39.380          H  
ATOM  58421 1HB  SER C3779     -13.877 -37.329 129.266  1.00 54.900          H  
ATOM  58422 2HB  SER C3779     -13.401 -36.239 130.560  1.00 54.900          H  
ATOM  58423  HG  SER C3779     -14.267 -35.176 128.761  1.00 54.900          H  
ATOM  58424  N   CYS C3780     -10.896 -36.582 127.236  1.00 31.070          N  
ATOM  58425  CA  CYS C3780     -10.620 -36.946 125.861  1.00 30.440          C  
ATOM  58426  C   CYS C3780      -9.548 -38.024 125.822  1.00 30.560          C  
ATOM  58427  O   CYS C3780      -9.661 -39.014 125.093  1.00 30.430          O  
ATOM  58428  CB  CYS C3780     -10.174 -35.742 125.047  1.00 42.870          C  
ATOM  58429  SG  CYS C3780     -10.194 -36.064 123.300  1.00 42.870          S  
ATOM  58430  H   CYS C3780     -10.720 -35.640 127.562  1.00 37.280          H  
ATOM  58431  HA  CYS C3780     -11.531 -37.344 125.415  1.00 36.530          H  
ATOM  58432 1HB  CYS C3780     -10.831 -34.895 125.247  1.00 51.440          H  
ATOM  58433 2HB  CYS C3780      -9.162 -35.457 125.334  1.00 51.440          H  
ATOM  58434  N   LEU C3781      -8.522 -37.857 126.643  1.00 30.890          N  
ATOM  58435  CA  LEU C3781      -7.492 -38.854 126.652  1.00 31.090          C  
ATOM  58436  C   LEU C3781      -7.959 -40.108 127.362  1.00 32.320          C  
ATOM  58437  O   LEU C3781      -7.573 -41.193 126.954  1.00 32.460          O  
ATOM  58438  CB  LEU C3781      -6.191 -38.327 127.207  1.00 43.450          C  
ATOM  58439  CG  LEU C3781      -5.162 -37.726 126.147  1.00 43.450          C  
ATOM  58440  CD1 LEU C3781      -4.578 -38.829 125.251  1.00 43.450          C  
ATOM  58441  CD2 LEU C3781      -5.859 -36.653 125.314  1.00 43.450          C  
ATOM  58442  H   LEU C3781      -8.461 -37.033 127.229  1.00 37.070          H  
ATOM  58443  HA  LEU C3781      -7.313 -39.131 125.627  1.00 37.310          H  
ATOM  58444 1HB  LEU C3781      -6.405 -37.569 127.958  1.00 52.140          H  
ATOM  58445 2HB  LEU C3781      -5.721 -39.160 127.682  1.00 52.140          H  
ATOM  58446  HG  LEU C3781      -4.351 -37.305 126.662  1.00 52.140          H  
ATOM  58447 1HD1 LEU C3781      -3.860 -38.393 124.562  1.00 52.140          H  
ATOM  58448 2HD1 LEU C3781      -4.075 -39.581 125.864  1.00 52.140          H  
ATOM  58449 3HD1 LEU C3781      -5.346 -39.300 124.683  1.00 52.140          H  
ATOM  58450 1HD2 LEU C3781      -5.154 -36.216 124.608  1.00 52.140          H  
ATOM  58451 2HD2 LEU C3781      -6.688 -37.077 124.765  1.00 52.140          H  
ATOM  58452 3HD2 LEU C3781      -6.223 -35.896 125.982  1.00 52.140          H  
ATOM  58453  N   LYS C3782      -8.839 -40.008 128.369  1.00 33.230          N  
ATOM  58454  CA  LYS C3782      -9.326 -41.248 128.980  1.00 34.450          C  
ATOM  58455  C   LYS C3782      -9.930 -42.130 127.885  1.00 34.400          C  
ATOM  58456  O   LYS C3782      -9.601 -43.313 127.777  1.00 35.060          O  
ATOM  58457  CB  LYS C3782     -10.361 -40.982 130.074  1.00 47.740          C  
ATOM  58458  CG  LYS C3782      -9.804 -40.409 131.373  1.00 47.740          C  
ATOM  58459  CD  LYS C3782     -10.920 -40.204 132.392  1.00 47.740          C  
ATOM  58460  CE  LYS C3782     -10.395 -39.658 133.708  1.00 47.740          C  
ATOM  58461  NZ  LYS C3782     -11.505 -39.430 134.695  1.00 47.740          N  
ATOM  58462  H   LYS C3782      -9.120 -39.087 128.719  1.00 39.880          H  
ATOM  58463  HA  LYS C3782      -8.481 -41.778 129.419  1.00 41.340          H  
ATOM  58464 1HB  LYS C3782     -11.087 -40.272 129.692  1.00 57.290          H  
ATOM  58465 2HB  LYS C3782     -10.903 -41.877 130.293  1.00 57.290          H  
ATOM  58466 1HG  LYS C3782      -9.061 -41.092 131.784  1.00 57.290          H  
ATOM  58467 2HG  LYS C3782      -9.316 -39.458 131.172  1.00 57.290          H  
ATOM  58468 1HD  LYS C3782     -11.655 -39.509 131.992  1.00 57.290          H  
ATOM  58469 2HD  LYS C3782     -11.413 -41.159 132.580  1.00 57.290          H  
ATOM  58470 1HE  LYS C3782      -9.685 -40.372 134.131  1.00 57.290          H  
ATOM  58471 2HE  LYS C3782      -9.879 -38.712 133.526  1.00 57.290          H  
ATOM  58472 1HZ  LYS C3782     -11.122 -39.073 135.562  1.00 57.290          H  
ATOM  58473 2HZ  LYS C3782     -12.165 -38.761 134.318  1.00 57.290          H  
ATOM  58474 3HZ  LYS C3782     -11.982 -40.304 134.878  1.00 57.290          H  
ATOM  58475  N   GLY C3783     -10.703 -41.519 126.978  1.00 33.620          N  
ATOM  58476  CA  GLY C3783     -11.292 -42.236 125.841  1.00 33.570          C  
ATOM  58477  C   GLY C3783     -10.222 -42.866 124.959  1.00 32.970          C  
ATOM  58478  O   GLY C3783     -10.429 -43.912 124.344  1.00 33.210          O  
ATOM  58479  H   GLY C3783     -10.937 -40.530 127.127  1.00 40.340          H  
ATOM  58480 1HA  GLY C3783     -11.967 -43.005 126.211  1.00 40.280          H  
ATOM  58481 2HA  GLY C3783     -11.879 -41.540 125.243  1.00 40.280          H  
ATOM  58482  N   CYS C3784      -9.064 -42.231 124.908  1.00 32.210          N  
ATOM  58483  CA  CYS C3784      -7.943 -42.675 124.113  1.00 31.590          C  
ATOM  58484  C   CYS C3784      -6.910 -43.499 124.907  1.00 32.180          C  
ATOM  58485  O   CYS C3784      -5.867 -43.880 124.342  1.00 32.280          O  
ATOM  58486  CB  CYS C3784      -7.201 -41.469 123.630  1.00 44.470          C  
ATOM  58487  SG  CYS C3784      -8.163 -40.333 122.694  1.00 44.470          S  
ATOM  58488  H   CYS C3784      -8.981 -41.334 125.394  1.00 38.650          H  
ATOM  58489  HA  CYS C3784      -8.317 -43.263 123.277  1.00 37.910          H  
ATOM  58490 1HB  CYS C3784      -6.757 -40.972 124.460  1.00 53.370          H  
ATOM  58491 2HB  CYS C3784      -6.412 -41.819 122.995  1.00 53.370          H  
ATOM  58492  HG  CYS C3784      -8.903 -39.871 123.737  1.00 53.370          H  
ATOM  58493  N   CYS C3785      -7.155 -43.742 126.201  1.00 32.630          N  
ATOM  58494  CA  CYS C3785      -6.213 -44.416 127.101  1.00 33.240          C  
ATOM  58495  C   CYS C3785      -4.866 -43.702 127.223  1.00 33.400          C  
ATOM  58496  O   CYS C3785      -4.595 -43.026 128.217  1.00 33.660          O  
ATOM  58497  CB  CYS C3785      -5.945 -45.871 126.689  1.00 46.290          C  
ATOM  58498  SG  CYS C3785      -4.756 -46.723 127.798  1.00 46.290          S  
ATOM  58499  H   CYS C3785      -8.057 -43.458 126.600  1.00 39.160          H  
ATOM  58500  HA  CYS C3785      -6.673 -44.435 128.090  1.00 39.890          H  
ATOM  58501 1HB  CYS C3785      -6.886 -46.426 126.715  1.00 55.550          H  
ATOM  58502 2HB  CYS C3785      -5.568 -45.932 125.678  1.00 55.550          H  
ATOM  58503  HG  CYS C3785      -3.776 -45.786 127.728  1.00 55.550          H  
ATOM  58504  N   SER C3786      -3.982 -43.946 126.251  1.00 33.330          N  
ATOM  58505  CA  SER C3786      -2.650 -43.357 126.249  1.00 33.540          C  
ATOM  58506  C   SER C3786      -2.219 -42.807 124.895  1.00 32.800          C  
ATOM  58507  O   SER C3786      -1.035 -42.551 124.685  1.00 32.950          O  
ATOM  58508  CB  SER C3786      -1.614 -44.366 126.668  1.00 46.870          C  
ATOM  58509  OG  SER C3786      -1.860 -44.841 127.936  1.00 46.870          O  
ATOM  58510  H   SER C3786      -4.282 -44.499 125.457  1.00 40.000          H  
ATOM  58511  HA  SER C3786      -2.651 -42.536 126.964  1.00 40.250          H  
ATOM  58512 1HB  SER C3786      -1.612 -45.167 125.978  1.00 56.250          H  
ATOM  58513 2HB  SER C3786      -0.636 -43.920 126.631  1.00 56.250          H  
ATOM  58514  HG  SER C3786      -1.021 -45.224 128.251  1.00 56.250          H  
ATOM  58515  N   CYS C3787      -3.132 -42.671 123.943  1.00 32.030          N  
ATOM  58516  CA  CYS C3787      -2.718 -42.177 122.635  1.00 31.260          C  
ATOM  58517  C   CYS C3787      -3.363 -40.852 122.257  1.00 31.000          C  
ATOM  58518  O   CYS C3787      -4.490 -40.548 122.631  1.00 31.570          O  
ATOM  58519  CB  CYS C3787      -3.020 -43.224 121.569  1.00 44.070          C  
ATOM  58520  SG  CYS C3787      -2.127 -44.784 121.840  1.00 44.070          S  
ATOM  58521  H   CYS C3787      -4.114 -42.910 124.113  1.00 38.440          H  
ATOM  58522  HA  CYS C3787      -1.639 -42.025 122.647  1.00 37.510          H  
ATOM  58523 1HB  CYS C3787      -4.092 -43.438 121.561  1.00 52.890          H  
ATOM  58524 2HB  CYS C3787      -2.752 -42.838 120.586  1.00 52.890          H  
ATOM  58525  HG  CYS C3787      -2.790 -45.095 122.947  1.00 52.890          H  
ATOM  58526  N   GLY C3788      -2.681 -40.096 121.420  1.00 30.120          N  
ATOM  58527  CA  GLY C3788      -3.178 -38.826 120.893  1.00 29.800          C  
ATOM  58528  C   GLY C3788      -4.210 -39.003 119.783  1.00 28.870          C  
ATOM  58529  O   GLY C3788      -4.010 -38.578 118.645  1.00 27.930          O  
ATOM  58530  H   GLY C3788      -1.756 -40.400 121.156  1.00 36.140          H  
ATOM  58531 1HA  GLY C3788      -3.606 -38.253 121.713  1.00 35.760          H  
ATOM  58532 2HA  GLY C3788      -2.350 -38.253 120.498  1.00 35.760          H  
ATOM  58533  N   SER C3789      -5.301 -39.674 120.123  1.00 29.160          N  
ATOM  58534  CA  SER C3789      -6.413 -39.975 119.224  1.00 28.380          C  
ATOM  58535  C   SER C3789      -7.580 -39.056 119.552  1.00 28.280          C  
ATOM  58536  O   SER C3789      -8.694 -39.200 119.041  1.00 28.190          O  
ATOM  58537  CB  SER C3789      -6.818 -41.439 119.333  1.00 40.040          C  
ATOM  58538  OG  SER C3789      -5.780 -42.296 118.914  1.00 40.040          O  
ATOM  58539  H   SER C3789      -5.345 -40.010 121.088  1.00 34.990          H  
ATOM  58540  HA  SER C3789      -6.099 -39.780 118.197  1.00 34.060          H  
ATOM  58541 1HB  SER C3789      -7.077 -41.671 120.356  1.00 48.050          H  
ATOM  58542 2HB  SER C3789      -7.703 -41.612 118.725  1.00 48.050          H  
ATOM  58543  HG  SER C3789      -6.127 -43.186 118.989  1.00 48.050          H  
ATOM  58544  N   CYS C3790      -7.300 -38.085 120.408  1.00 28.340          N  
ATOM  58545  CA  CYS C3790      -8.281 -37.141 120.896  1.00 28.370          C  
ATOM  58546  C   CYS C3790      -8.984 -36.441 119.763  1.00 27.690          C  
ATOM  58547  O   CYS C3790     -10.202 -36.262 119.781  1.00 27.750          O  
ATOM  58548  CB  CYS C3790      -7.614 -36.114 121.791  1.00 39.710          C  
ATOM  58549  SG  CYS C3790      -8.732 -34.937 122.467  1.00 39.710          S  
ATOM  58550  H   CYS C3790      -6.358 -38.039 120.758  1.00 34.010          H  
ATOM  58551  HA  CYS C3790      -9.013 -37.706 121.463  1.00 34.040          H  
ATOM  58552 1HB  CYS C3790      -7.098 -36.610 122.596  1.00 47.650          H  
ATOM  58553 2HB  CYS C3790      -6.888 -35.574 121.221  1.00 47.650          H  
ATOM  58554  N   CYS C3791      -8.222 -36.097 118.741  1.00 27.090          N  
ATOM  58555  CA  CYS C3791      -8.747 -35.419 117.585  1.00 26.500          C  
ATOM  58556  C   CYS C3791      -9.788 -36.255 116.842  1.00 26.310          C  
ATOM  58557  O   CYS C3791     -10.618 -35.693 116.132  1.00 25.900          O  
ATOM  58558  CB  CYS C3791      -7.606 -35.100 116.630  1.00 37.340          C  
ATOM  58559  SG  CYS C3791      -6.802 -36.587 115.964  1.00 37.340          S  
ATOM  58560  H   CYS C3791      -7.233 -36.290 118.789  1.00 32.510          H  
ATOM  58561  HA  CYS C3791      -9.207 -34.486 117.915  1.00 31.800          H  
ATOM  58562 1HB  CYS C3791      -7.986 -34.513 115.791  1.00 44.800          H  
ATOM  58563 2HB  CYS C3791      -6.854 -34.500 117.141  1.00 44.800          H  
ATOM  58564  HG  CYS C3791      -5.869 -35.941 115.264  1.00 44.800          H  
ATOM  58565  N   LYS C3792      -9.780 -37.585 117.006  1.00 26.680          N  
ATOM  58566  CA  LYS C3792     -10.746 -38.406 116.305  1.00 26.560          C  
ATOM  58567  C   LYS C3792     -12.044 -38.358 117.101  1.00 27.270          C  
ATOM  58568  O   LYS C3792     -13.132 -38.299 116.518  1.00 27.730          O  
ATOM  58569  CB  LYS C3792     -10.228 -39.838 116.149  1.00 37.230          C  
ATOM  58570  CG  LYS C3792      -8.889 -39.962 115.359  1.00 37.230          C  
ATOM  58571  CD  LYS C3792      -8.964 -39.415 113.917  1.00 37.230          C  
ATOM  58572  CE  LYS C3792      -7.632 -39.614 113.180  1.00 37.230          C  
ATOM  58573  NZ  LYS C3792      -7.660 -39.058 111.782  1.00 37.230          N  
ATOM  58574  H   LYS C3792      -9.119 -38.031 117.638  1.00 32.020          H  
ATOM  58575  HA  LYS C3792     -10.942 -37.978 115.324  1.00 31.870          H  
ATOM  58576 1HB  LYS C3792     -10.074 -40.274 117.137  1.00 44.680          H  
ATOM  58577 2HB  LYS C3792     -10.978 -40.443 115.641  1.00 44.680          H  
ATOM  58578 1HG  LYS C3792      -8.113 -39.422 115.904  1.00 44.680          H  
ATOM  58579 2HG  LYS C3792      -8.601 -41.012 115.318  1.00 44.680          H  
ATOM  58580 1HD  LYS C3792      -9.766 -39.911 113.369  1.00 44.680          H  
ATOM  58581 2HD  LYS C3792      -9.167 -38.344 113.942  1.00 44.680          H  
ATOM  58582 1HE  LYS C3792      -6.843 -39.114 113.740  1.00 44.680          H  
ATOM  58583 2HE  LYS C3792      -7.408 -40.679 113.130  1.00 44.680          H  
ATOM  58584 1HZ  LYS C3792      -6.760 -39.209 111.339  1.00 44.680          H  
ATOM  58585 2HZ  LYS C3792      -8.381 -39.523 111.247  1.00 44.680          H  
ATOM  58586 3HZ  LYS C3792      -7.854 -38.062 111.802  1.00 44.680          H  
ATOM  58587  N   PHE C3793     -11.915 -38.305 118.439  1.00 27.420          N  
ATOM  58588  CA  PHE C3793     -13.083 -38.183 119.322  1.00 28.160          C  
ATOM  58589  C   PHE C3793     -13.739 -36.816 119.171  1.00 28.160          C  
ATOM  58590  O   PHE C3793     -14.963 -36.719 119.124  1.00 28.130          O  
ATOM  58591  CB  PHE C3793     -12.722 -38.380 120.803  1.00 39.130          C  
ATOM  58592  CG  PHE C3793     -12.626 -39.800 121.269  1.00 39.130          C  
ATOM  58593  CD1 PHE C3793     -11.431 -40.480 121.260  1.00 39.130          C  
ATOM  58594  CD2 PHE C3793     -13.758 -40.447 121.758  1.00 39.130          C  
ATOM  58595  CE1 PHE C3793     -11.368 -41.783 121.722  1.00 39.130          C  
ATOM  58596  CE2 PHE C3793     -13.698 -41.741 122.214  1.00 39.130          C  
ATOM  58597  CZ  PHE C3793     -12.497 -42.408 122.196  1.00 39.130          C  
ATOM  58598  H   PHE C3793     -10.969 -38.397 118.824  1.00 32.900          H  
ATOM  58599  HA  PHE C3793     -13.807 -38.941 119.037  1.00 33.790          H  
ATOM  58600 1HB  PHE C3793     -11.764 -37.897 121.004  1.00 46.950          H  
ATOM  58601 2HB  PHE C3793     -13.464 -37.871 121.417  1.00 46.950          H  
ATOM  58602  HD1 PHE C3793     -10.529 -39.983 120.886  1.00 46.950          H  
ATOM  58603  HD2 PHE C3793     -14.709 -39.913 121.781  1.00 46.950          H  
ATOM  58604  HE1 PHE C3793     -10.419 -42.318 121.716  1.00 46.950          H  
ATOM  58605  HE2 PHE C3793     -14.604 -42.233 122.592  1.00 46.950          H  
ATOM  58606  HZ  PHE C3793     -12.428 -43.430 122.559  1.00 46.950          H  
ATOM  58607  N   ASP C3794     -12.920 -35.765 119.059  1.00 28.290          N  
ATOM  58608  CA  ASP C3794     -13.450 -34.421 118.881  1.00 28.360          C  
ATOM  58609  C   ASP C3794     -14.008 -34.193 117.481  1.00 27.940          C  
ATOM  58610  O   ASP C3794     -15.016 -33.501 117.336  1.00 28.010          O  
ATOM  58611  CB  ASP C3794     -12.402 -33.344 119.167  1.00 39.680          C  
ATOM  58612  CG  ASP C3794     -12.058 -33.142 120.648  1.00 39.680          C  
ATOM  58613  OD1 ASP C3794     -12.779 -33.597 121.508  1.00 39.680          O  
ATOM  58614  OD2 ASP C3794     -11.088 -32.472 120.893  1.00 39.680          O  
ATOM  58615  H   ASP C3794     -11.911 -35.911 119.152  1.00 33.950          H  
ATOM  58616  HA  ASP C3794     -14.267 -34.288 119.589  1.00 34.030          H  
ATOM  58617 1HB  ASP C3794     -11.482 -33.609 118.645  1.00 47.610          H  
ATOM  58618 2HB  ASP C3794     -12.739 -32.394 118.754  1.00 47.610          H  
ATOM  58619  N   GLU C3795     -13.351 -34.727 116.438  1.00 27.590          N  
ATOM  58620  CA  GLU C3795     -13.860 -34.553 115.086  1.00 27.270          C  
ATOM  58621  C   GLU C3795     -15.164 -35.318 114.909  1.00 27.470          C  
ATOM  58622  O   GLU C3795     -16.173 -34.759 114.467  1.00 27.510          O  
ATOM  58623  CB  GLU C3795     -12.835 -35.014 114.049  1.00 38.310          C  
ATOM  58624  CG  GLU C3795     -13.279 -34.842 112.599  1.00 38.310          C  
ATOM  58625  CD  GLU C3795     -12.213 -35.223 111.620  1.00 38.310          C  
ATOM  58626  OE1 GLU C3795     -11.129 -35.545 112.045  1.00 38.310          O  
ATOM  58627  OE2 GLU C3795     -12.481 -35.194 110.444  1.00 38.310          O  
ATOM  58628  H   GLU C3795     -12.477 -35.241 116.557  1.00 33.110          H  
ATOM  58629  HA  GLU C3795     -14.060 -33.495 114.925  1.00 32.720          H  
ATOM  58630 1HB  GLU C3795     -11.910 -34.453 114.184  1.00 45.970          H  
ATOM  58631 2HB  GLU C3795     -12.602 -36.068 114.213  1.00 45.970          H  
ATOM  58632 1HG  GLU C3795     -14.155 -35.464 112.417  1.00 45.970          H  
ATOM  58633 2HG  GLU C3795     -13.564 -33.804 112.438  1.00 45.970          H  
ATOM  58634  N   ASP C3796     -15.181 -36.607 115.257  1.00 27.670          N  
ATOM  58635  CA  ASP C3796     -16.427 -37.334 115.138  1.00 27.970          C  
ATOM  58636  C   ASP C3796     -17.184 -37.175 116.428  1.00 28.490          C  
ATOM  58637  O   ASP C3796     -17.076 -37.996 117.338  1.00 28.890          O  
ATOM  58638  CB  ASP C3796     -16.231 -38.811 114.826  1.00 39.040          C  
ATOM  58639  CG  ASP C3796     -17.586 -39.546 114.598  1.00 39.040          C  
ATOM  58640  OD1 ASP C3796     -18.647 -39.014 114.971  1.00 39.040          O  
ATOM  58641  OD2 ASP C3796     -17.555 -40.622 114.038  1.00 39.040          O  
ATOM  58642  H   ASP C3796     -14.352 -37.083 115.620  1.00 33.200          H  
ATOM  58643  HA  ASP C3796     -17.020 -36.895 114.338  1.00 33.560          H  
ATOM  58644 1HB  ASP C3796     -15.610 -38.916 113.937  1.00 46.850          H  
ATOM  58645 2HB  ASP C3796     -15.698 -39.285 115.656  1.00 46.850          H  
ATOM  58646  N   ASP C3797     -17.979 -36.121 116.491  1.00 28.510          N  
ATOM  58647  CA  ASP C3797     -18.685 -35.780 117.705  1.00 28.990          C  
ATOM  58648  C   ASP C3797     -20.037 -36.478 117.837  1.00 28.870          C  
ATOM  58649  O   ASP C3797     -20.851 -36.080 118.675  1.00 29.360          O  
ATOM  58650  CB  ASP C3797     -18.838 -34.251 117.845  1.00 40.390          C  
ATOM  58651  CG  ASP C3797     -19.670 -33.551 116.742  1.00 40.390          C  
ATOM  58652  OD1 ASP C3797     -20.020 -34.192 115.775  1.00 40.390          O  
ATOM  58653  OD2 ASP C3797     -19.956 -32.375 116.894  1.00 40.390          O  
ATOM  58654  H   ASP C3797     -18.024 -35.494 115.679  1.00 34.210          H  
ATOM  58655  HA  ASP C3797     -18.066 -36.109 118.541  1.00 34.790          H  
ATOM  58656 1HB  ASP C3797     -19.288 -34.022 118.803  1.00 48.470          H  
ATOM  58657 2HB  ASP C3797     -17.834 -33.805 117.847  1.00 48.470          H  
ATOM  58658  N   SER C3798     -20.310 -37.503 117.015  1.00 28.280          N  
ATOM  58659  CA  SER C3798     -21.586 -38.193 117.156  1.00 28.170          C  
ATOM  58660  C   SER C3798     -21.602 -39.038 118.442  1.00 29.060          C  
ATOM  58661  O   SER C3798     -20.550 -39.382 119.012  1.00 28.960          O  
ATOM  58662  CB  SER C3798     -21.860 -39.051 115.932  1.00 39.480          C  
ATOM  58663  OG  SER C3798     -20.975 -40.136 115.865  1.00 39.480          O  
ATOM  58664  H   SER C3798     -19.636 -37.827 116.299  1.00 33.940          H  
ATOM  58665  HA  SER C3798     -22.378 -37.446 117.233  1.00 33.800          H  
ATOM  58666 1HB  SER C3798     -22.887 -39.412 115.970  1.00 47.380          H  
ATOM  58667 2HB  SER C3798     -21.759 -38.445 115.034  1.00 47.380          H  
ATOM  58668  HG  SER C3798     -20.140 -39.795 115.468  1.00 47.380          H  
ATOM  58669  N   GLU C3799     -22.806 -39.410 118.895  1.00 29.950          N  
ATOM  58670  CA  GLU C3799     -22.961 -40.160 120.140  1.00 30.840          C  
ATOM  58671  C   GLU C3799     -22.265 -41.530 120.214  1.00 31.080          C  
ATOM  58672  O   GLU C3799     -21.685 -41.840 121.250  1.00 31.340          O  
ATOM  58673  CB  GLU C3799     -24.453 -40.304 120.480  1.00 42.820          C  
ATOM  58674  CG  GLU C3799     -25.142 -38.981 120.806  1.00 42.820          C  
ATOM  58675  CD  GLU C3799     -25.550 -38.203 119.566  1.00 42.820          C  
ATOM  58676  OE1 GLU C3799     -25.298 -38.683 118.473  1.00 42.820          O  
ATOM  58677  OE2 GLU C3799     -26.092 -37.139 119.706  1.00 42.820          O  
ATOM  58678  H   GLU C3799     -23.649 -39.114 118.391  1.00 35.940          H  
ATOM  58679  HA  GLU C3799     -22.527 -39.544 120.927  1.00 37.010          H  
ATOM  58680 1HB  GLU C3799     -25.001 -40.753 119.669  1.00 51.380          H  
ATOM  58681 2HB  GLU C3799     -24.562 -40.957 121.345  1.00 51.380          H  
ATOM  58682 1HG  GLU C3799     -26.029 -39.184 121.407  1.00 51.380          H  
ATOM  58683 2HG  GLU C3799     -24.464 -38.372 121.403  1.00 51.380          H  
ATOM  58684  N   PRO C3800     -22.196 -42.361 119.151  1.00 31.050          N  
ATOM  58685  CA  PRO C3800     -21.520 -43.650 119.165  1.00 31.300          C  
ATOM  58686  C   PRO C3800     -20.037 -43.532 119.526  1.00 30.570          C  
ATOM  58687  O   PRO C3800     -19.407 -44.527 119.884  1.00 30.490          O  
ATOM  58688  CB  PRO C3800     -21.717 -44.158 117.732  1.00 46.950          C  
ATOM  58689  CG  PRO C3800     -22.972 -43.470 117.259  1.00 46.950          C  
ATOM  58690  CD  PRO C3800     -22.921 -42.105 117.889  1.00 46.950          C  
ATOM  58691  HA  PRO C3800     -22.033 -44.310 119.881  1.00 37.560          H  
ATOM  58692 1HB  PRO C3800     -20.833 -43.899 117.125  1.00 56.340          H  
ATOM  58693 2HB  PRO C3800     -21.799 -45.254 117.728  1.00 56.340          H  
ATOM  58694 1HG  PRO C3800     -22.988 -43.426 116.158  1.00 56.340          H  
ATOM  58695 2HG  PRO C3800     -23.858 -44.044 117.567  1.00 56.340          H  
ATOM  58696 1HD  PRO C3800     -22.350 -41.481 117.252  1.00 56.340          H  
ATOM  58697 2HD  PRO C3800     -23.930 -41.741 118.041  1.00 56.340          H  
ATOM  58698  N   VAL C3801     -19.469 -42.332 119.382  1.00 30.070          N  
ATOM  58699  CA  VAL C3801     -18.082 -42.100 119.697  1.00 29.400          C  
ATOM  58700  C   VAL C3801     -17.966 -41.435 121.063  1.00 29.200          C  
ATOM  58701  O   VAL C3801     -17.300 -41.955 121.955  1.00 29.550          O  
ATOM  58702  CB  VAL C3801     -17.428 -41.245 118.596  1.00 41.430          C  
ATOM  58703  CG1 VAL C3801     -15.971 -40.903 118.943  1.00 41.430          C  
ATOM  58704  CG2 VAL C3801     -17.506 -42.018 117.292  1.00 41.430          C  
ATOM  58705  H   VAL C3801     -20.012 -41.518 119.096  1.00 36.080          H  
ATOM  58706  HA  VAL C3801     -17.566 -43.059 119.736  1.00 35.280          H  
ATOM  58707  HB  VAL C3801     -17.972 -40.295 118.490  1.00 49.710          H  
ATOM  58708 1HG1 VAL C3801     -15.555 -40.296 118.133  1.00 49.710          H  
ATOM  58709 2HG1 VAL C3801     -15.942 -40.334 119.860  1.00 49.710          H  
ATOM  58710 3HG1 VAL C3801     -15.385 -41.813 119.057  1.00 49.710          H  
ATOM  58711 1HG2 VAL C3801     -17.061 -41.433 116.503  1.00 49.710          H  
ATOM  58712 2HG2 VAL C3801     -16.968 -42.956 117.393  1.00 49.710          H  
ATOM  58713 3HG2 VAL C3801     -18.547 -42.221 117.044  1.00 49.710          H  
ATOM  58714  N   LEU C3802     -18.632 -40.302 121.258  1.00 28.700          N  
ATOM  58715  CA  LEU C3802     -18.488 -39.584 122.521  1.00 28.410          C  
ATOM  58716  C   LEU C3802     -19.004 -40.371 123.723  1.00 29.360          C  
ATOM  58717  O   LEU C3802     -18.402 -40.345 124.798  1.00 29.540          O  
ATOM  58718  CB  LEU C3802     -19.210 -38.238 122.467  1.00 39.890          C  
ATOM  58719  CG  LEU C3802     -18.636 -37.169 121.511  1.00 39.890          C  
ATOM  58720  CD1 LEU C3802     -19.578 -35.981 121.524  1.00 39.890          C  
ATOM  58721  CD2 LEU C3802     -17.198 -36.747 121.919  1.00 39.890          C  
ATOM  58722  H   LEU C3802     -19.217 -39.925 120.507  1.00 34.440          H  
ATOM  58723  HA  LEU C3802     -17.430 -39.414 122.686  1.00 34.090          H  
ATOM  58724 1HB  LEU C3802     -20.241 -38.427 122.156  1.00 47.870          H  
ATOM  58725 2HB  LEU C3802     -19.231 -37.817 123.469  1.00 47.870          H  
ATOM  58726  HG  LEU C3802     -18.615 -37.572 120.492  1.00 47.870          H  
ATOM  58727 1HD1 LEU C3802     -19.214 -35.226 120.837  1.00 47.870          H  
ATOM  58728 2HD1 LEU C3802     -20.574 -36.301 121.211  1.00 47.870          H  
ATOM  58729 3HD1 LEU C3802     -19.630 -35.562 122.526  1.00 47.870          H  
ATOM  58730 1HD2 LEU C3802     -16.835 -35.987 121.218  1.00 47.870          H  
ATOM  58731 2HD2 LEU C3802     -17.208 -36.335 122.928  1.00 47.870          H  
ATOM  58732 3HD2 LEU C3802     -16.522 -37.594 121.881  1.00 47.870          H  
ATOM  58733  N   LYS C3803     -20.061 -41.154 123.547  1.00 29.980          N  
ATOM  58734  CA  LYS C3803     -20.624 -41.877 124.674  1.00 30.920          C  
ATOM  58735  C   LYS C3803     -19.830 -43.148 124.943  1.00 30.850          C  
ATOM  58736  O   LYS C3803     -20.134 -43.889 125.878  1.00 30.940          O  
ATOM  58737  CB  LYS C3803     -22.093 -42.232 124.417  1.00 42.910          C  
ATOM  58738  CG  LYS C3803     -23.046 -41.032 124.181  1.00 42.910          C  
ATOM  58739  CD  LYS C3803     -23.202 -40.132 125.406  1.00 42.910          C  
ATOM  58740  CE  LYS C3803     -24.240 -39.040 125.148  1.00 42.910          C  
ATOM  58741  NZ  LYS C3803     -24.398 -38.126 126.321  1.00 42.910          N  
ATOM  58742  H   LYS C3803     -20.525 -41.219 122.639  1.00 35.980          H  
ATOM  58743  HA  LYS C3803     -20.554 -41.252 125.561  1.00 37.100          H  
ATOM  58744 1HB  LYS C3803     -22.155 -42.880 123.541  1.00 51.490          H  
ATOM  58745 2HB  LYS C3803     -22.478 -42.799 125.263  1.00 51.490          H  
ATOM  58746 1HG  LYS C3803     -22.656 -40.432 123.361  1.00 51.490          H  
ATOM  58747 2HG  LYS C3803     -24.024 -41.410 123.889  1.00 51.490          H  
ATOM  58748 1HD  LYS C3803     -23.507 -40.728 126.266  1.00 51.490          H  
ATOM  58749 2HD  LYS C3803     -22.251 -39.652 125.631  1.00 51.490          H  
ATOM  58750 1HE  LYS C3803     -23.930 -38.456 124.281  1.00 51.490          H  
ATOM  58751 2HE  LYS C3803     -25.201 -39.507 124.932  1.00 51.490          H  
ATOM  58752 1HZ  LYS C3803     -25.092 -37.422 126.108  1.00 51.490          H  
ATOM  58753 2HZ  LYS C3803     -24.698 -38.657 127.127  1.00 51.490          H  
ATOM  58754 3HZ  LYS C3803     -23.517 -37.677 126.524  1.00 51.490          H  
ATOM  58755  N   GLY C3804     -18.821 -43.418 124.111  1.00 30.740          N  
ATOM  58756  CA  GLY C3804     -17.977 -44.572 124.270  1.00 30.730          C  
ATOM  58757  C   GLY C3804     -16.706 -44.209 125.032  1.00 30.050          C  
ATOM  58758  O   GLY C3804     -15.907 -45.089 125.356  1.00 30.050          O  
ATOM  58759  H   GLY C3804     -18.583 -42.777 123.355  1.00 36.890          H  
ATOM  58760 1HA  GLY C3804     -18.519 -45.352 124.797  1.00 36.880          H  
ATOM  58761 2HA  GLY C3804     -17.716 -44.962 123.285  1.00 36.880          H  
ATOM  58762  N   VAL C3805     -16.536 -42.942 125.430  1.00 29.530          N  
ATOM  58763  CA  VAL C3805     -15.289 -42.568 126.097  1.00 28.880          C  
ATOM  58764  C   VAL C3805     -15.029 -43.403 127.341  1.00 29.340          C  
ATOM  58765  O   VAL C3805     -13.943 -43.970 127.490  1.00 29.720          O  
ATOM  58766  CB  VAL C3805     -15.329 -41.057 126.456  1.00 40.690          C  
ATOM  58767  CG1 VAL C3805     -14.189 -40.650 127.406  1.00 40.690          C  
ATOM  58768  CG2 VAL C3805     -15.161 -40.246 125.158  1.00 40.690          C  
ATOM  58769  H   VAL C3805     -17.239 -42.226 125.208  1.00 35.440          H  
ATOM  58770  HA  VAL C3805     -14.472 -42.732 125.393  1.00 34.660          H  
ATOM  58771  HB  VAL C3805     -16.286 -40.829 126.928  1.00 48.830          H  
ATOM  58772 1HG1 VAL C3805     -14.260 -39.582 127.612  1.00 48.830          H  
ATOM  58773 2HG1 VAL C3805     -14.252 -41.191 128.347  1.00 48.830          H  
ATOM  58774 3HG1 VAL C3805     -13.266 -40.844 126.956  1.00 48.830          H  
ATOM  58775 1HG2 VAL C3805     -15.206 -39.182 125.381  1.00 48.830          H  
ATOM  58776 2HG2 VAL C3805     -14.198 -40.481 124.719  1.00 48.830          H  
ATOM  58777 3HG2 VAL C3805     -15.947 -40.500 124.457  1.00 48.830          H  
ATOM  58778  N   LYS C3806     -16.045 -43.554 128.176  1.00 29.410          N  
ATOM  58779  CA  LYS C3806     -15.952 -44.342 129.394  1.00 29.860          C  
ATOM  58780  C   LYS C3806     -15.726 -45.837 129.140  1.00 30.390          C  
ATOM  58781  O   LYS C3806     -15.258 -46.557 130.029  1.00 30.460          O  
ATOM  58782  CB  LYS C3806     -17.229 -44.159 130.220  1.00 41.620          C  
ATOM  58783  CG  LYS C3806     -18.482 -44.791 129.585  1.00 41.620          C  
ATOM  58784  CD  LYS C3806     -19.740 -44.523 130.393  1.00 41.620          C  
ATOM  58785  CE  LYS C3806     -20.952 -45.198 129.749  1.00 41.620          C  
ATOM  58786  NZ  LYS C3806     -22.215 -44.916 130.497  1.00 41.620          N  
ATOM  58787  H   LYS C3806     -16.904 -43.068 127.963  1.00 35.290          H  
ATOM  58788  HA  LYS C3806     -15.107 -43.968 129.973  1.00 35.830          H  
ATOM  58789 1HB  LYS C3806     -17.091 -44.600 131.207  1.00 49.950          H  
ATOM  58790 2HB  LYS C3806     -17.422 -43.096 130.356  1.00 49.950          H  
ATOM  58791 1HG  LYS C3806     -18.620 -44.417 128.566  1.00 49.950          H  
ATOM  58792 2HG  LYS C3806     -18.354 -45.868 129.538  1.00 49.950          H  
ATOM  58793 1HD  LYS C3806     -19.610 -44.909 131.405  1.00 49.950          H  
ATOM  58794 2HD  LYS C3806     -19.918 -43.449 130.448  1.00 49.950          H  
ATOM  58795 1HE  LYS C3806     -21.056 -44.836 128.724  1.00 49.950          H  
ATOM  58796 2HE  LYS C3806     -20.788 -46.276 129.726  1.00 49.950          H  
ATOM  58797 1HZ  LYS C3806     -22.987 -45.378 130.037  1.00 49.950          H  
ATOM  58798 2HZ  LYS C3806     -22.135 -45.257 131.445  1.00 49.950          H  
ATOM  58799 3HZ  LYS C3806     -22.380 -43.920 130.510  1.00 49.950          H  
ATOM  58800  N   LEU C3807     -16.071 -46.318 127.942  1.00 30.820          N  
ATOM  58801  CA  LEU C3807     -15.984 -47.735 127.643  1.00 31.430          C  
ATOM  58802  C   LEU C3807     -14.607 -48.069 127.135  1.00 31.120          C  
ATOM  58803  O   LEU C3807     -14.107 -49.171 127.357  1.00 31.690          O  
ATOM  58804  CB  LEU C3807     -17.027 -48.117 126.589  1.00 43.760          C  
ATOM  58805  CG  LEU C3807     -18.522 -47.866 126.963  1.00 43.760          C  
ATOM  58806  CD1 LEU C3807     -19.386 -48.227 125.770  1.00 43.760          C  
ATOM  58807  CD2 LEU C3807     -18.922 -48.678 128.198  1.00 43.760          C  
ATOM  58808  H   LEU C3807     -16.365 -45.684 127.205  1.00 36.980          H  
ATOM  58809  HA  LEU C3807     -16.145 -48.303 128.555  1.00 37.720          H  
ATOM  58810 1HB  LEU C3807     -16.814 -47.548 125.681  1.00 52.510          H  
ATOM  58811 2HB  LEU C3807     -16.911 -49.176 126.360  1.00 52.510          H  
ATOM  58812  HG  LEU C3807     -18.668 -46.805 127.168  1.00 52.510          H  
ATOM  58813 1HD1 LEU C3807     -20.432 -48.031 126.008  1.00 52.510          H  
ATOM  58814 2HD1 LEU C3807     -19.098 -47.631 124.910  1.00 52.510          H  
ATOM  58815 3HD1 LEU C3807     -19.260 -49.283 125.535  1.00 52.510          H  
ATOM  58816 1HD2 LEU C3807     -19.968 -48.483 128.430  1.00 52.510          H  
ATOM  58817 2HD2 LEU C3807     -18.788 -49.741 127.996  1.00 52.510          H  
ATOM  58818 3HD2 LEU C3807     -18.316 -48.394 129.053  1.00 52.510          H  
ATOM  58819  N   HIS C3808     -13.982 -47.108 126.468  1.00 30.270          N  
ATOM  58820  CA  HIS C3808     -12.641 -47.316 125.970  1.00 30.050          C  
ATOM  58821  C   HIS C3808     -11.696 -47.220 127.167  1.00 30.830          C  
ATOM  58822  O   HIS C3808     -10.731 -47.979 127.280  1.00 31.500          O  
ATOM  58823  CB  HIS C3808     -12.300 -46.289 124.888  1.00 42.160          C  
ATOM  58824  CG  HIS C3808     -13.061 -46.491 123.595  1.00 42.160          C  
ATOM  58825  ND1 HIS C3808     -12.872 -47.593 122.781  1.00 42.160          N  
ATOM  58826  CD2 HIS C3808     -14.003 -45.732 122.985  1.00 42.160          C  
ATOM  58827  CE1 HIS C3808     -13.672 -47.500 121.731  1.00 42.160          C  
ATOM  58828  NE2 HIS C3808     -14.366 -46.382 121.829  1.00 42.160          N  
ATOM  58829  H   HIS C3808     -14.475 -46.233 126.277  1.00 36.320          H  
ATOM  58830  HA  HIS C3808     -12.548 -48.311 125.539  1.00 36.060          H  
ATOM  58831 1HB  HIS C3808     -12.531 -45.289 125.260  1.00 50.590          H  
ATOM  58832 2HB  HIS C3808     -11.234 -46.322 124.676  1.00 50.590          H  
ATOM  58833  HD1 HIS C3808     -12.069 -48.192 122.803  1.00 50.590          H  
ATOM  58834  HD2 HIS C3808     -14.467 -44.784 123.243  1.00 50.590          H  
ATOM  58835  HE1 HIS C3808     -13.675 -48.277 120.965  1.00 50.590          H  
ATOM  58836  N   TYR C3809     -12.012 -46.287 128.076  1.00 30.790          N  
ATOM  58837  CA  TYR C3809     -11.276 -46.061 129.308  1.00 31.570          C  
ATOM  58838  C   TYR C3809     -11.273 -47.261 130.266  1.00 32.230          C  
ATOM  58839  O   TYR C3809     -10.211 -47.660 130.751  1.00 32.450          O  
ATOM  58840  CB  TYR C3809     -11.832 -44.834 130.016  1.00 43.890          C  
ATOM  58841  CG  TYR C3809     -11.248 -44.609 131.375  1.00 43.890          C  
ATOM  58842  CD1 TYR C3809      -9.951 -44.154 131.519  1.00 43.890          C  
ATOM  58843  CD2 TYR C3809     -12.028 -44.844 132.488  1.00 43.890          C  
ATOM  58844  CE1 TYR C3809      -9.433 -43.947 132.773  1.00 43.890          C  
ATOM  58845  CE2 TYR C3809     -11.514 -44.637 133.742  1.00 43.890          C  
ATOM  58846  CZ  TYR C3809     -10.223 -44.192 133.891  1.00 43.890          C  
ATOM  58847  OH  TYR C3809      -9.718 -43.992 135.154  1.00 43.890          O  
ATOM  58848  H   TYR C3809     -12.799 -45.668 127.877  1.00 36.950          H  
ATOM  58849  HA  TYR C3809     -10.241 -45.853 129.037  1.00 37.880          H  
ATOM  58850 1HB  TYR C3809     -11.660 -43.955 129.406  1.00 52.660          H  
ATOM  58851 2HB  TYR C3809     -12.903 -44.943 130.122  1.00 52.660          H  
ATOM  58852  HD1 TYR C3809      -9.338 -43.966 130.635  1.00 52.660          H  
ATOM  58853  HD2 TYR C3809     -13.053 -45.201 132.371  1.00 52.660          H  
ATOM  58854  HE1 TYR C3809      -8.414 -43.595 132.884  1.00 52.660          H  
ATOM  58855  HE2 TYR C3809     -12.129 -44.828 134.621  1.00 52.660          H  
ATOM  58856  HH  TYR C3809      -8.797 -43.725 135.095  1.00 52.660          H  
ATOM  58857  N   THR C3810     -12.466 -47.802 130.565  1.00 32.580          N  
ATOM  58858  CA  THR C3810     -12.626 -48.919 131.495  1.00 33.270          C  
ATOM  58859  C   THR C3810     -11.818 -50.153 131.087  1.00 32.860          C  
ATOM  58860  O   THR C3810     -11.063 -50.676 131.908  1.00 33.450          O  
ATOM  58861  OXT THR C3810     -12.260 -50.852 130.175  1.00 49.910          O  
ATOM  58862  CB  THR C3810     -14.118 -49.318 131.636  1.00 44.500          C  
ATOM  58863  OG1 THR C3810     -14.888 -48.195 132.116  1.00 44.500          O  
ATOM  58864  CG2 THR C3810     -14.259 -50.475 132.626  1.00 44.500          C  
ATOM  58865  H   THR C3810     -13.315 -47.413 130.154  1.00 39.100          H  
ATOM  58866  HA  THR C3810     -12.270 -48.594 132.471  1.00 39.920          H  
ATOM  58867  HB  THR C3810     -14.506 -49.619 130.659  1.00 53.400          H  
ATOM  58868  HG1 THR C3810     -14.950 -47.522 131.409  1.00 53.400          H  
ATOM  58869 1HG2 THR C3810     -15.308 -50.743 132.716  1.00 53.400          H  
ATOM  58870 2HG2 THR C3810     -13.697 -51.341 132.276  1.00 53.400          H  
ATOM  58871 3HG2 THR C3810     -13.877 -50.167 133.595  1.00 53.400          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 -22144.6 2308.37 14563.7 -1210.96 392.579 776.182 7919.59 -8447.07 -38.2199 -261.734 -7190.93 -1039.5 -1383.68 -1292.48 -800.227 -383.574 -43.192 849.185 138.911 249.74 1583.8 3168 -875.635 976.981 -110.266 187.301 2705.14 -9402.65
MET:NtermProteinFull_1 -3.28812 0.40418 0.84226 -0.45756 0.07377 0.01811 0.93015 -0.78531 -0.00685 -0.07545 -0.47101 0.49003 0 0 0 0 0 0.21027 0.00331 0.10698 2.55992 0 0 0 0.60916 0 0.09383 1.25768
PHE_2 -7.22806 1.25721 1.48832 -0.59313 0.03243 0.27862 1.32113 -1.53981 -0 -0 -1.1328 0.14342 0 0 0 0 0 0.06014 -0.08093 0.01185 0 2.83965 0.14493 0 1.0402 -0.29917 0.68321 -1.57279
VAL_3 -5.19799 0.4106 2.01114 -0.28536 0.15257 0.06643 2.00357 -1.80238 -0.0327 -0.30593 -0.73282 -0.21249 0 0 -0.79622 0 0 0.08837 -0.05607 0.0014 0.04908 0 -0.25202 0 1.9342 -0.39353 0.78535 -2.5648
PHE_4 -8.62816 1.07321 3.87381 -0.55433 0.18224 0.26475 2.76513 -2.68905 -0 -0 -2.41201 0.25565 0 0 0 0 0 0.0462 -0.00016 0.01605 0 3.68148 -0.26692 0 1.0402 -0.0818 0.55597 -0.87774
LEU_5 -6.19625 0.8833 3.95467 -0.66774 0.44994 0.24026 1.3835 -2.0055 -0 -0 -1.28526 -0.08572 0 0 -0.63044 0 0 0.07099 -0.04854 0.19453 1.49962 0 -0.2765 0 0.18072 -0.18513 0.74315 -1.78039
VAL_6 -3.91166 0.50945 1.49862 -0.30649 0.16415 0.05851 0.57889 -1.2391 -0.01611 -0.12166 0.1475 0.13853 0 0 0 0 0 0.03221 -0.03963 0.00199 0.36552 0 0.53533 0 1.9342 -0.20882 0.50292 0.62435
LEU_7 -8.13286 1.27566 4.00958 -0.49806 0.22185 0.12534 3.71693 -2.65156 -0.00955 -0.08816 -2.75384 0.12793 0 0 0 0 0 0.01792 0.02551 0.01722 0.33499 0 -0.1443 0 0.18072 0.09849 0.44122 -3.68497
LEU_8 -6.96446 1.08126 3.55975 -0.70442 0.243 0.29109 2.72802 -2.35832 -0 -0 -1.08382 0.13567 0 0 0 0 0 0.09354 0.10447 0.08212 0.50362 0 -0.01796 0 0.18072 1.51617 1.69526 1.08571
PRO_9 -4.41525 0.56896 3.02339 -0.08799 0.0006 0.05485 0.70496 -1.36816 -0.00169 -0.025 -0.21498 0.66156 0 0 0 0 0 0.02627 -0.0631 0.01066 0.48012 0 -0.20587 0 -2.4119 1.17653 1.69694 -0.38908
LEU_10 -3.66876 0.4479 3.06363 -0.47344 0.21487 0.10717 1.73358 -1.6452 -0 -0 -0.67812 0.17816 0 0 0 0 0 0.0253 -0.03556 0.04989 0.39464 0 -0.2444 0 0.18072 -0.25021 0.50509 -0.09473
VAL_11 -4.14239 0.32803 1.88718 -0.29951 0.15131 0.06699 1.28695 -1.44711 -0 -0 -0.99524 -0.09278 0 0 0 0 0 0.11282 0.17635 0.00508 0.06189 0 -0.25068 0 1.9342 -0.06121 0.36125 -0.91686
SER_12 -3.75856 0.18616 4.623 -0.02802 0 0.0484 2.2063 -2.17523 -0.02374 -0.25036 -0.411 -1.14071 0 0 -0.7753 0 0 0.27529 0.01939 0.00489 0.56117 0 -0.40383 0.60383 -0.77834 0.05449 0.3831 -0.77904
SER_13 -2.07845 0.08182 1.87224 -0.03486 0.00708 0.06496 0.69502 -0.95079 -0 -0 -0.074 -0.59889 0 0 0 0 0 0.51065 -0.00941 7e-05 0.37971 0 -0.10748 0.60261 -0.77834 0.28325 0.3597 0.22488
GLN_14 -3.13937 0.11014 3.93921 -0.64772 0.11308 0.43809 2.02195 -1.73747 -0 -0 -2.30009 -0.33302 0 0 -1.92717 0 0 0.67071 0.00569 0.05769 0 3.03934 0.01645 0 -0.18838 0.46977 0.47562 1.08452
CYS:disulfide_15 -4.64294 0.32258 2.26268 -0.04396 0 0.02959 0.73206 -1.31465 -0 -0 -0.69167 -0.35807 0 0 -0.81873 0 -0.52372 0.04425 0.22259 0.13254 1.972 0 -0.10625 0 3.6196 0.33681 0.4699 1.64461
VAL_16 -4.80718 0.45248 2.16896 -0.27648 0.18724 0.06072 0.8161 -1.61659 -0.00131 -0.00535 -0.03547 -0.39902 0 0 0 0 0 0.08545 -0.02659 0.00056 0.27708 0 -0.77991 0 1.9342 -0.15981 0.2862 -1.83872
ASN_17 -3.34096 0.29066 2.48152 -0.17991 0.00938 0.26665 0.87183 -1.33633 -0.00607 -0.10283 -1.18567 -0.39443 0 0 0 0 0 0.05947 -0.00644 0.0043 0 1.96926 0.16938 0 -0.93687 -0.22671 0.28055 -1.3132
LEU_18 -7.64621 0.7072 2.51163 -0.4665 0.23009 0.09349 1.9145 -2.10777 -0.01731 -0.08454 -2.01232 0.26282 0 0 -0.75158 0 0 0.05012 0.36486 0.19486 0.69508 0 -0.29394 0 0.18072 -0.1769 0.48762 -5.86408
THR_19 -2.94916 0.1663 2.95172 -0.12596 0.09062 0.08228 1.35672 -1.49593 -0.04614 -0.36693 -0.57492 -0.95949 0 0 0 0 0 0.04896 -0.04804 0.00035 0.06391 0 -0.49977 2.271 -1.0874 -0.25572 0.67935 -0.69827
THR_20 -3.22785 0.28222 2.93768 -0.12921 0.09 0.08483 1.33518 -1.48963 -0.04026 -0.42094 -0.02576 -0.91514 0 0 0 0 0 0.00698 -0.05892 0.06953 0.03962 0 -0.39428 2.2738 -1.0874 -0.1405 0.46674 -0.34333
ARG_21 -5.78109 0.45528 5.82355 -0.60624 0.13423 0.40187 1.76904 -2.43103 -0.01779 -0.08586 -2.04966 0.41652 0 0 -0.45433 -0.58706 0 0.03609 -0.023 0.08743 2.07816 0 -0.0435 0 -1.2888 -0.16813 0.55311 -1.7812
THR_22 -4.52195 0.39777 3.62043 -0.16856 0.09244 0.0588 1.77314 -1.86283 -0.01247 -0.14936 -1.4663 -0.1903 0 0 0 0 0 0.11852 -0.04475 0.00366 0.13188 0 -0.02775 2.34971 -1.0874 -0.07717 0.5061 -0.55638
GLN_23 -2.08639 0.15964 1.52288 -0.6749 0.0882 0.47206 0.28276 -0.86726 -0.00048 -0.00132 -0.33221 -0.33507 0 0 0 0 0 0.07472 -0.08578 0.01054 0 2.67031 0.20354 0 -0.18838 0.14714 0.19712 1.25714
LEU_24 -6.57716 1.09679 3.28707 -0.47189 0.26891 0.08966 1.06595 -1.97902 -0 -0 -0.53972 0.05589 0 0 0 0 0 0.02932 -0.00433 0.02729 0.64653 0 -0.01789 0 0.18072 0.03569 0.91415 -1.89203
PRO_25 -2.17166 0.4888 1.87479 -0.18999 0.00149 0.13499 0.5816 -0.77219 -0 -0 -0.95124 0.05651 0 0 -0.44875 0 0 0.03938 -0.00621 0.00183 0.62884 0 -0.98666 0 -2.4119 -0.30677 1.39975 -3.0374
PRO_26 -3.11127 0.28197 1.39647 -0.19901 0.00442 0.14359 0.59278 -0.68111 -0 -0 -0.58537 0.02998 0 0 0 0 0 0.03291 -0.00033 0.00291 0.44543 0 -0.94691 0 -2.4119 -0.45319 0.71809 -4.74052
ALA_27 -3.98452 0.34676 2.34835 -0.02101 0 0 2.07159 -1.71647 -0 -0 -2.44038 -0.25937 0 0 0 0 0 0.03355 0.00374 0 0 0 0.20061 0 1.8394 -0.01796 0.30882 -1.28691
TYR_28 -5.5073 0.39504 2.05731 -0.62612 0.07674 0.3535 1.1086 -1.551 -0.00776 -0.06113 -0.73441 -0.206 0 0 0 0 0 0.01184 -0.00404 0.01122 0 1.84289 -0.33225 0 1.2797 0.03937 0.27647 -1.57733
THR_29 -4.33972 0.16247 3.02371 -0.17741 0.06678 0.06251 2.27023 -1.79439 -0.01719 -0.11321 -2.76003 -0.91206 0 0 -0.19256 0 0 0.03449 0.05032 0.01724 0.81643 0 -0.58756 2.30171 -1.0874 -0.10302 0.59906 -2.67958
ASN_30 -5.27799 0.34026 3.69866 -0.25721 0.04791 0.42369 2.31867 -2.19645 -0.01213 -0.14709 -2.48877 -0.77552 0 0 -1.61549 0 0 0.04701 -0.05604 0.04268 0 2.16047 -0.09368 0 -0.93687 0.06133 0.75709 -3.95947
SER_31 -6.51639 0.91014 7.27323 -0.03302 0.00164 0.05719 3.57809 -3.46276 -0.00798 -0.03073 -3.53318 -0.98611 0 0 0 -0.41658 0 0.05148 0.02882 0.03997 0.16948 0 -0.31891 0.78063 -0.77834 -0.31727 0.62254 -2.88803
PHE_32 -9.58768 0.82605 4.93842 -0.58086 0.036 0.24133 2.93793 -3.24745 -0 -0 -1.98406 -0.09758 0 0 -0.82974 0 0 0.04502 -0.1483 0.08036 0 2.06089 0.57795 0 1.0402 5.16526 0.5622 2.03595
THR_33 -5.0069 0.43353 2.78442 -0.13302 0.08236 0.08517 1.06322 -1.77198 -0.05034 -0.2506 -1.16189 -0.85184 0 0 0 0 0 0.0113 -0.04266 0.01995 0.03916 0 -0.37669 2.3298 -1.0874 5.47651 0.37388 1.96597
ARG_34 -8.77994 0.80978 8.86457 -0.84126 0.1139 0.61292 3.18697 -4.01478 -0.00023 -0.0071 -2.73544 0.44419 0 0 -0.79381 0 0 0.01576 -0.00371 0.09332 2.81599 0 -0.02259 0 -1.2888 -0.00433 0.67155 -0.86304
GLY_35 -3.02725 0.31807 1.90516 -5e-05 0 0 1.03847 -1.23153 -0.02412 -0.12166 -0.84725 -0.34255 0 0 0 0 0 0.07323 -0.13922 0 0 0 -1.52717 0 0.83697 0.16819 0.77702 -2.14369
VAL_36 -6.23159 0.64741 -0.0631 -0.23545 0.11346 0.04378 1.42155 -1.51431 -0.0119 -0.07476 -1.19894 -0.03483 0 0 0 0 0 0.03842 0.02091 0.09089 0.65853 0 -0.49096 0 1.9342 0.12863 0.66431 -4.09377
TYR_37 -10.6226 1.53978 3.34789 -1.23631 0.30689 0.72461 3.16488 -2.78462 -0 -0 -2.17979 -0.33336 0 0 0 -0.18395 0 0.04654 -0.01411 0.13432 0 1.64662 -0.51664 0.02358 1.2797 -0.01297 0.8354 -4.83416
TYR_38 -8.91387 1.01876 2.29333 -0.62496 0.07444 0.33131 1.99609 -2.29135 -0.03867 -0.42667 -1.16664 -0.17818 0 0 -0.94409 0 0 0.03817 -0.01611 0.00584 0 2.60222 0.16947 0.00282 1.2797 0.77189 1.32169 -2.69481
PRO_39 -3.54998 0.54579 1.34742 -0.1138 0.01189 0.0711 0.49461 -0.55057 -0 -0 0.22224 0.63642 0 0 0 0 0 0.07654 0.04832 0.0253 0.23923 0 0.12421 0 -2.4119 0.88647 1.17348 -0.72322
ASP_40 -3.61094 0.36319 4.79102 -0.1473 0.00965 0.46776 2.08187 -2.02748 -0.01812 -0.09926 -2.37776 -1.22516 0 0 0 -0.57307 0 0.04687 -0.05594 0.05941 0 2.86963 -0.294 0 -2.3716 0.40679 0.56409 -1.14034
LYS_41 -6.39251 0.52257 5.46172 -0.31646 0.04999 0.17869 2.35338 -2.3862 -0.03364 -0.16647 -2.85192 -0.22218 0 0 0 0 0 0.01454 0.00866 0.11419 1.32375 0 0.35218 0 -1.5107 0.8674 0.89197 -1.74103
VAL_42 -7.57199 0.72855 4.32611 -0.25891 0.12797 0.05248 1.3531 -2.80542 -0.00826 -0.02578 -1.39008 -0.32219 0 0 0 0 0 0.00214 -0.08268 0.01188 0.28415 0 -0.69838 0 1.9342 0.42878 0.73753 -3.17681
PHE_43 -11.2501 1.8319 4.51944 -0.83354 0.07159 0.09157 2.21253 -3.33819 -0.00092 -0.00424 -2.90625 -0.47002 0 0 0 0 0 0.01226 -0.04496 6e-05 0 2.35402 -0.01226 0 1.0402 -0.34573 0.27617 -6.79648
ARG_44 -8.52795 0.78548 6.88951 -0.60786 0.15057 0.3721 2.37736 -3.20567 -0.03998 -0.207 -3.80599 -0.18748 0 0 0 -1.60513 0 0.02178 0.01032 0.17471 2.64432 0 -0.22593 0 -1.2888 -0.30013 1.0243 -5.55147
SER_45 -4.89656 0.69535 3.38737 -0.03011 0 0.07004 0.5234 -1.84643 -0.00075 -0.0084 -0.33621 -0.11243 0 0 0 0 0 0.0154 0.07319 0.00291 0.12805 0 -0.46494 0.60341 -0.77834 -0.23568 1.00232 -2.20843
SER_46 -2.85614 0.16918 3.34405 -0.02963 0.01598 0.02993 1.21162 -1.58597 -0.00211 -0.01673 -1.01329 -0.10636 0 0 0 0 0 0.01211 0.4413 0.00366 0.08776 0 0.08098 0.60002 -0.77834 0.04305 0.27985 -0.06908
VAL_47 -6.22822 0.91772 3.28351 -0.35079 0.31636 0.08363 1.92051 -2.447 -0.00178 -0.00609 -1.62984 -0.33943 0 0 0 0 0 0.02359 0.138 0.0166 0.28354 0 0.38138 0 1.9342 0.42871 0.53752 -0.73789
LEU_48 -5.96035 1.07139 0.33467 -0.51631 0.21087 0.12592 0.36418 -1.30154 -0 -1e-05 -0.358 0.07198 0 0 0 0 0 0.02325 0.02645 0.45742 0.82366 0 -0.31331 0 0.18072 0.19001 0.76198 -3.80703
HIS_D_49 -6.34229 0.60574 5.09797 -0.33716 0.00111 0.35376 2.3981 -2.70256 -0.00178 -0.0061 -2.84222 -0.2395 0 0 0 0 0 0.05927 0.0061 0.10715 0 1.81492 -0.22943 0 -0.45461 -0.1927 0.71939 -2.18484
SER_50 -2.38487 0.20343 1.7212 -0.03146 0 0.07116 0.41816 -0.90691 -0.0118 -0.08299 -0.43351 -0.38955 0 0 0 0 0 0.07453 -0.01353 0.03375 0.71466 0 -0.04627 0.60204 -0.77834 -0.15082 0.4837 -0.90742
THR_51 -5.09577 0.38332 3.59475 -0.23169 0.22272 0.09251 2.41136 -2.10631 -0.00687 -0.05256 -2.12708 -1.14918 0 0 0 0 0 0.01163 0.01766 0.0404 0.51292 0 0.03483 2.27348 -1.0874 -0.02987 0.21108 -2.08008
GLN_52 -4.66417 0.6445 2.48346 -0.67443 0.16466 1.11103 0.80545 -1.50329 -0.00493 -0.03043 -0.44477 -0.8435 0 0 0 0 0 0.02838 -0.01892 0.07477 0 3.80267 0.20868 0 -0.18838 0.16487 0.21603 1.33167
ASP_53 -5.11733 0.58927 7.14459 -0.10112 0.00349 0.29525 3.59044 -3.08797 -0.00078 -0.02011 -6.80731 -1.36313 0 0 -0.79652 -0.36341 0 0.00542 0.12778 0.03839 0 2.19155 -0.16738 0 -2.3716 0.33009 0.454 -5.42639
LEU_54 -7.4883 1.14677 4.52821 -0.50656 0.20708 0.11873 2.44188 -2.59526 -0 -0 -2.7255 0.15193 0 0 -1.51076 0 0 0.03589 -0.07505 0.0338 1.21262 0 -0.24126 0 0.18072 0.13566 0.63847 -4.31094
PHE_55 -10.5898 0.86691 3.42826 -0.49266 0.01258 0.2185 2.73671 -2.87705 -0.0205 -0.11809 -2.76302 0.08093 0 0 0 0 0 0.01102 0.0459 0.0392 0 2.05242 -0.33808 0 1.0402 -0.14583 0.83232 -5.98006
LEU_56 -7.72105 1.13324 2.6048 -0.51776 0.18998 0.11858 1.56278 -2.10867 -0 -0 -0.79435 0.26526 0 0 0 0 0 0.02425 -0.00089 0.09107 0.47384 0 -0.19912 0 0.18072 -0.1925 1.81764 -3.0722
PRO_57 -6.00021 0.52512 4.47636 -0.13762 0.00067 0.10058 1.79668 -1.69177 -0 -0 -1.41177 0.18202 0 0 0 0 0 0.01391 -0.0571 0.01786 0.2085 0 -1.07229 0 -2.4119 -0.50331 1.58158 -4.3827
PHE_58 -9.56953 1.00784 2.49924 -0.51096 0.45713 0.1831 1.98445 -2.52548 -0 -0 -2.76624 -0.00514 0 0 -1.01868 0 0 0.00406 0.09186 0.17604 0 3.75971 -0.07368 0 1.0402 -0.65172 0.88279 -5.035
PHE_59 -6.32066 0.52507 2.26073 -0.67044 0.06631 0.40094 1.66452 -1.96375 -0 -0 -1.5246 -0.4085 0 0 0 0 0 0.0191 -0.07274 0.01255 0 1.95906 0.17036 0 1.0402 -0.24566 0.79711 -2.2904
SER_60 -4.63835 0.42888 5.76483 -0.02516 0 0.05763 3.09822 -2.53806 -0.01213 -0.14709 -2.11249 -0.60484 0 0 0 -0.41658 0 0.02026 -0.02366 0.01532 0.18145 0 -0.44087 0.62707 -0.77834 -0.28541 0.35025 -1.47907
ASN_61 -2.26805 0.07929 2.03341 -0.30384 0.09287 0.5006 0.72546 -1.07193 -0.02521 -0.30935 -0.04325 -0.66359 0 0 0 0 0 0.01446 -0.0893 0.00599 0 1.95139 -0.43633 0 -0.93687 -0.34666 0.31824 -0.77266
VAL_62 -7.18266 0.63106 3.40484 -0.27121 0.20634 0.05377 2.5104 -2.73366 -0 -0 -2.43924 -0.14681 0 0 0 0 0 0.02453 -0.04198 0.00214 0.34569 0 -0.72965 0 1.9342 -0.25555 0.34808 -4.33969
THR_63 -5.95988 0.55797 2.93857 -0.15634 0.07379 0.05414 2.76441 -2.16584 -0.02994 -0.26611 -3.05879 -0.12734 0 0 0 0 0 0.02389 0.04582 0.09998 0.0787 0 -0.01419 2.3413 -1.0874 -0.17344 0.44255 -3.61815
TRP_64 -9.20197 0.71544 3.93394 -0.82334 0.10504 0.33726 2.45778 -3.05725 -0 -0 -2.64532 -0.34815 0 0 0 0 0 0.08989 -0.04169 0.02142 0 2.72081 -0.0066 0 1.6906 0.39915 0.92607 -2.72692
PHE_65 -7.40935 0.78391 2.28081 -0.60239 0.02911 0.31746 2.05096 -2.04557 -0.01326 -0.0433 -2.79808 0.1893 0 0 0 0 0 0.09922 0.00533 0.00521 0 2.00149 -0.35379 0 1.0402 0.22894 0.90793 -3.32587
HIS_66 -7.2942 0.64315 5.08976 -0.71402 0.00565 0.94993 2.82439 -2.72635 -0 -0 -1.76822 -0.2318 0 0 0 -0.5852 0 0.45196 0.02131 0.01836 0 2.1244 -0.29927 0 -0.45461 -0.2392 0.60528 -1.57868
ALA_67 -5.25349 1.51849 2.18115 -0.02984 0.03022 0 2.48353 -2.17169 -0 -0 -0.00954 -0.54888 0 0 0 0 0 4.51902 1.47994 0 0 0 0.00871 0 1.8394 0.48796 1.08318 7.61817
ILE_68 -5.8724 2.17536 2.29534 -0.66247 0.97987 0.22337 1.95295 -1.89793 -0 -0 0.81395 -0.21897 0 0 0 0 0 5.61618 0.51258 0.35862 0.32413 0 0.0933 0 0.73287 1.02768 4.47775 12.9322
HIS_D_69 -6.05906 1.48125 4.98959 -0.63154 0.13328 0.72622 2.01018 -2.45795 -0.02336 -0.15178 -0.22666 -0.28883 0 0 0 -0.5852 0 0.80458 0.79575 0.19202 0 4.56095 -0.07133 0 -0.45461 0.41797 14.0523 19.2138
VAL_70 -2.23236 0.30537 1.61212 -0.28626 0.20701 0.0616 0.28129 -0.89214 -0.00173 -0.00845 0.45269 -0.22094 0 0 0 0 0 1.65286 0.68699 0.0097 0.01612 0 -0.12749 0 1.9342 0.74776 18.2031 22.4014
SER_71 -3.84315 0.7109 3.94952 -0.03005 0.00189 0.05265 1.87989 -1.81822 -0 -0 -2.24809 -0.57069 0 0 0 0 0 3.32771 0.41442 0.04648 0.07515 0 -0.10593 0.60754 -0.77834 2.16815 9.74407 13.5839
GLY_72 -1.80468 0.18076 2.25021 -0.00028 0 0 1.13656 -1.16523 -0.00173 -0.00845 -1.05217 -0.14795 0 0 0 0 0 0.4377 0.00156 0 0 0 -1.49145 0 0.83697 1.48012 2.08571 2.73766
THR_73 -1.40182 0.40234 1.63718 -0.12206 0.06558 0.06086 0.37112 -0.82219 -7e-05 -0.00061 0.07452 -0.98065 0 0 0 0 0 2.68626 0.08932 0.00477 0.09943 0 -0.20838 2.26721 -1.0874 -0.16524 0.90549 3.87566
ASN_74 -1.7122 0.25372 1.78917 -0.18808 0.02307 0.29576 0.37663 -0.93632 -7e-05 -0.00061 0.26192 -0.4139 0 0 0 0 0 3.99839 0.59859 0.0151 0 1.78011 -0.09668 0 -0.93687 -0.53494 1.0347 5.60749
GLY_75 -2.77358 0.55285 3.33828 -5e-05 0 0 1.9648 -1.68845 -0.01114 -0.09574 -1.59779 -0.33462 0 0 0 0 0 2.68028 0.15785 0 0 0 0.06145 0 0.83697 0.32677 1.33154 4.74942
THR_76 -5.4798 0.73528 4.91462 -0.14328 0.06854 0.09183 2.29946 -2.52499 -0.02336 -0.15178 -1.70962 0.55219 0 0 0 0 0 0.81439 0.03475 0.02237 0.19195 0 0.5859 4.18279 -1.0874 1.76307 1.62044 6.75733
LYS_77 -3.85252 0.83522 4.98153 -0.30341 0.03212 0.13951 2.74344 -2.17689 -0.04002 -0.25467 -3.666 0.1129 0 0 0 0 0 0.62948 -0.05258 0.03129 2.18884 0 -0.0015 0 -1.5107 0.8667 0.89621 1.59897
ARG_78 -8.85045 0.67816 7.34964 -0.44265 0.0543 0.21199 2.86167 -3.49172 -0 -0 -0.3047 0.48546 0 0 -0.44875 0 0 0.13648 0.06246 0.69222 2.42527 0 -0.22395 0 -1.2888 -0.39854 0.58011 0.0882
PHE_79 -8.53851 1.20947 1.72937 -0.67783 0.02814 0.2373 1.27236 -1.92917 -0 -0 -0.83081 -0.49474 0 0 -0.45433 0 0 0.03127 -0.0217 0.01388 0 2.83556 -0.2413 0 1.0402 0.69656 1.05015 -3.04411
ALA_80 -4.29261 0.31663 2.15275 -0.02966 0.00762 0 1.46803 -1.5997 -0 -0 -0.33262 -0.36853 0 0 0 0 0 0.04274 0.0567 0 0 0 0.45056 0 1.8394 1.05851 0.85209 1.6219
ASN_81 -4.93348 0.53291 5.1472 -0.41704 0.09897 0.92027 2.50071 -2.30946 -0.00762 -0.086 -2.78082 -1.0633 0 0 -0.50589 -1.16505 0 0.01809 0.04222 0.00695 0 2.77675 -0.7342 0 -0.93687 0.5611 0.98104 -1.3535
PRO_82 -4.22794 0.72053 2.11449 -0.19304 0.0058 0.14031 0.41424 -1.04996 -0.0177 -0.07439 -0.61403 0.08129 0 0 0 0 0 0.02252 0.06402 0.01677 0.44011 0 -0.97613 0 -2.4119 0.11368 1.06257 -4.36876
VAL_83 -4.98429 0.37669 0.98213 -0.27748 0.16168 0.05676 0.30533 -1.24215 -0 -0 -0.35585 0.04824 0 0 0 0 0 0.00319 -0.03711 1e-05 0.06732 0 -0.44369 0 1.9342 -0.45933 0.38755 -3.47681
LEU_84 -7.43657 0.97629 2.98471 -0.47116 0.2998 0.09134 2.42708 -2.20242 -0 -0 -2.74627 0.10829 0 0 0 0 0 0.00601 0.16915 0.08841 0.61526 0 -0.23907 0 0.18072 -0.3685 1.09407 -4.42285
PRO_85 -4.56373 0.66265 2.34122 -0.12747 0.00095 0.09446 1.22934 -1.28274 -0 -0 -1.56528 0.22637 0 0 -0.72405 0 0 0.02149 0.04815 0.02645 0.21371 0 -1.11595 0 -2.4119 -0.48142 1.15941 -6.24832
PHE_86 -11.1843 0.84086 3.2995 -0.86084 0.03695 0.33866 2.07043 -3.1609 -0 -0 -1.98959 0.05985 0 0 0 0 0 0.00708 -0.04298 0.03158 0 2.60107 0.02027 0 1.0402 -0.10682 0.36234 -6.6366
ASN_87 -3.65726 0.20997 3.24559 -0.15059 0.01543 0.22721 0.72235 -1.62677 -0.02524 -0.27027 0.30343 -0.62125 0 0 0 0 0 0.00604 -0.17114 0.01069 0 1.57687 0.11346 0 -0.93687 0.94892 0.26452 0.18507
ASP_88 -2.47433 0.31591 2.19956 -0.1227 0.02662 0.38413 0.69253 -1.11231 -0.02469 -0.1798 -0.6182 -0.20426 0 0 0 0 0 0.04971 -0.0359 0.00069 0 2.40593 -0.37528 0 -2.3716 0.25026 0.2096 -0.9841
GLY_89 -4.5053 0.49473 3.17752 -0.00076 0 0 2.07486 -2.01839 -0.02256 -0.14499 -2.70414 -0.22163 0 0 0 0 0 0.03202 0.12899 0 0 0 -1.53615 0 0.83697 -0.02941 0.33209 -4.10616
VAL_90 -8.41642 1.16012 1.82667 -0.31026 0.27205 0.06523 2.99311 -2.45385 -0.00675 -0.02176 -2.28466 -0.56798 0 0 0 0 0 0.06919 0.01356 0.05842 0.42904 0 -0.36034 0 1.9342 0.19665 0.80705 -4.59673
TYR_91 -10.1759 0.93443 4.4013 -0.91643 0.11131 0.26863 3.17452 -3.27007 -0 -0 -3.47833 -0.52297 0 0 0 -0.42407 0 0.03015 -0.00658 0.28905 0 2.42997 -0.01729 0.00062 1.2797 -0.16885 0.7438 -5.31703
PHE_92 -11.1338 2.18539 1.98465 -0.58577 0.24079 0.28816 3.03059 -2.64646 -0.00675 -0.02176 -3.30083 -0.04062 0 0 0 0 0 0.00996 0.29987 0.03432 0 3.96484 -0.33374 0 1.0402 -0.14505 0.8014 -4.33462
ALA_93 -5.32993 0.484 2.31634 -0.02131 0 0 2.73214 -2.0547 -0 -0 -2.95354 -0.42518 0 0 0 0 0 0.01534 0.04151 0 0 0 -0.52825 0 1.8394 -0.18117 0.80058 -3.26478
SER_94 -5.47057 0.58588 4.88806 -0.03589 0 0.08016 3.23558 -2.47612 -0.03215 -0.22613 -3.6434 -0.11152 0 0 0 -0.68495 0 0.13192 0.01812 0.00556 0.16817 0 -0.43056 1.03202 -0.77834 -0.12817 0.54517 -3.32713
THR_95 -7.10419 0.46848 3.22257 -0.1487 0.03545 0.12159 2.77217 -2.34576 -0 -0 -2.44944 -1.30593 0 0 0 0 0 0.08184 0.02314 0.00433 2.20695 0 0.07545 2.35002 -1.0874 0.06974 0.66773 -2.34198
GLU_96 -8.3079 0.52435 10.0047 -0.21769 0.06198 0.3525 5.77426 -4.28481 -0 -0 -9.19587 -0.34681 0 0 -1.25059 -1.26198 0 0.02665 0.30448 0.05869 0 3.98228 -0.00796 0 -2.7348 0.17924 0.75348 -5.58576
LYS_97 -7.55281 1.0802 7.58495 -0.64941 0.23806 0.52987 2.11237 -3.05503 -0.0321 -0.15119 -0.80666 0.46124 0 0 0 0 0 0.03451 0.01993 0.39246 3.54847 0 -0.15002 0 -1.5107 0.20264 0.915 3.21179
SER_98 -4.11703 0.30866 4.08612 -0.03647 0.04508 0.03066 1.52406 -1.85002 -0.02358 -0.19769 0.36649 -0.13029 0 0 -0.52194 0 0 0.01931 -0.04491 0.00564 0.62007 0 -0.05786 1.76544 -0.77834 0.40614 0.7262 2.14572
ASN_99 -4.75893 0.33872 4.20893 -0.19136 0.02873 0.32019 1.37859 -2.11787 -0 -0 -0.75966 -0.99857 0 0 -0.81607 0 0 0.02811 0.00069 0.00129 0 2.16273 -1.03047 0 -0.93687 0.20944 0.49125 -2.44112
ILE_100 -8.52342 0.69011 4.787 -0.67727 0.57947 0.16419 2.84136 -2.97974 -0 -0 -2.21853 0.08672 0 0 -0.35216 0 0 0.01559 -0.05021 0.01998 0.80222 0 -0.45772 0 0.73287 0.04377 0.4827 -4.01308
ILE_101 -7.92744 0.60234 4.87369 -0.4768 0.29656 0.10051 2.26518 -2.8382 -0.0135 -0.05831 -2.61868 0.03584 0 0 -1.9304 0 0 0.00958 0.061 0.09826 0.3853 0 -0.44646 0 0.73287 -0.20184 0.64087 -6.40963
ARG_102 -9.72519 0.7814 8.49837 -1.17142 0.43578 0.81328 3.56413 -3.88572 -0.01106 -0.11716 -3.39954 -0.11372 0 0 -0.46817 0 0 0.00496 -0.02105 0.02574 4.3558 0 -0.1694 0 -1.2888 -0.17657 1.16116 -0.90717
GLY_103 -4.41661 0.4425 3.17671 -0.00105 0 0 2.17261 -1.98814 -0 -0 -2.19678 -0.32536 0 0 0 0 0 0.0041 -0.12686 0 0 0 -1.28216 0 0.83697 0.28244 1.04792 -2.37369
TRP_104 -10.5812 0.85168 3.25053 -0.88827 0.04592 0.65845 3.0468 -2.96314 -0 -0 -2.93057 -0.14718 0 0 0 0 0 0.02575 0.02986 0.00077 0 2.529 -0.14023 0 1.6906 0.30322 0.47692 -4.7411
ILE_105 -8.09819 0.78969 2.13266 -0.54093 0.30734 0.15792 2.86376 -2.26976 -0 -0 -2.87211 -0.03942 0 0 0 0 0 0.00497 -0.05068 0.0747 3.20488 0 -0.7697 0 0.73287 -0.15251 0.48077 -4.04373
PHE_106 -10.7115 1.10849 0.53091 -0.53775 0.01911 0.27618 2.35809 -1.95743 -0 -0 -3.60438 0.05369 0 0 0 0 0 0.03488 -0.03514 0.00487 0 2.06291 -0.04623 0 1.0402 -0.30315 0.57484 -9.13145
GLY_107 -4.64972 0.16528 4.2369 -0.00113 0 0 2.80156 -2.35868 -0 -0 -3.49632 -0.32074 0 0 0 0 0 0.04283 -0.06106 0 0 0 -1.51669 0 0.83697 0.39654 0.38422 -3.54004
THR_108 -5.00013 0.49031 4.26837 -0.10094 0.04077 0.04379 2.25495 -2.26888 -0.03636 -0.23768 -1.38342 -1.39794 0 0 -1.22602 0 0 0.13748 0.00642 0.00579 0.77838 0 -0.44203 2.28433 -1.0874 1.25317 0.29809 -1.31896
THR_109 -4.9149 0.4286 4.73281 -0.12716 0.03098 0.06181 1.8364 -2.09327 -0 -0 -1.44135 -0.46591 0 0 -0.02062 -0.59188 0 0.04358 -0.0443 0.00162 0.19699 0 -0.03237 4.21682 -1.0874 0.62651 0.43571 1.79268
LEU_110 -6.87367 0.54203 2.55997 -0.48287 0.14909 0.1366 0.71643 -2.08157 -0.03276 -0.18997 0.5687 -0.09288 0 0 0 0 0 0.07045 -0.03581 0.03362 0.33811 0 0.61021 0 0.18072 0.04952 0.51434 -3.31975
ASP_111 -4.31945 0.52787 6.11667 -0.10561 0.00434 0.30812 2.49951 -2.57885 -0 -0 -2.23308 -1.32551 0 0 -0.84564 0 0 0.03211 0.01942 0.0369 0 2.25739 -0.16823 0 -2.3716 0.27042 0.57457 -1.30062
SER_112 -3.16222 0.1467 3.79671 -0.03119 0.00085 0.05395 1.14573 -1.72876 -0 -0 -0.97103 -0.9271 0 0 -0.84564 0 0 0.02523 -0.01098 0.00332 0.1852 0 -0.35736 0.6 -0.77834 -0.24065 0.39617 -2.69939
LYS_113 -3.71634 0.52436 4.0264 -0.31188 0.02738 0.14633 0.95394 -1.60447 -0.02869 -0.09515 -1.12013 -0.05001 0 0 0 0 0 0.03961 -0.06964 0.04974 1.74385 0 -0.06025 0 -1.5107 -0.59297 0.283 -1.36561
THR_114 -4.61245 0.27076 5.09874 -0.10458 0.04324 0.07272 2.31576 -2.35844 -0.05009 -0.30279 -1.38189 -0.42913 0 0 0 -0.59188 0 0.03085 0.02551 0.02179 0.11318 0 -0.39528 2.29477 -1.0874 -0.54794 0.25959 -1.31496
GLN_115 -6.43847 0.50196 4.04615 -0.29357 0.02448 0.13957 1.11427 -2.18516 -0.0073 -0.04713 -1.35236 -0.04009 0 0 -0.27104 0 0 0.04607 0.076 0.19843 0 3.30264 0.00914 0 -0.18838 -0.40947 0.39918 -1.37508
SER_116 -5.00254 0.60177 4.34849 -0.02253 0 0.05456 2.81589 -2.38894 -0.05384 -0.42358 -2.48483 -0.36338 0 0 0 0 0 0.07604 0.2738 0.00101 0.15772 0 -0.43418 0.60078 -0.77834 -0.22855 0.47751 -2.77316
LEU_117 -8.5473 1.11237 1.55392 -0.64277 0.18116 0.18679 2.46648 -2.21563 -0.01081 -0.03733 -2.69917 0.23337 0 0 0 0 0 0.00374 0.02927 0.30994 0.62123 0 -0.35464 0 0.18072 -0.0843 0.78131 -6.93164
LEU_118 -8.3383 1.60974 3.05644 -0.65026 0.25554 0.19325 2.95268 -2.44336 -0.01456 -0.04824 -2.49302 0.24658 0 0 0 0 0 0.00935 0.09467 0.0281 0.71088 0 -0.28763 0 0.18072 0.04408 1.00994 -3.88341
ILE_119 -6.82328 0.74641 1.7351 -0.4835 0.36485 0.12279 2.22214 -1.86683 -0.01502 -0.05643 -2.53168 -0.29958 0 0 0 0 0 0.02448 -0.01695 0.00152 0.25221 0 -0.43402 0 0.73287 0.10689 0.63438 -5.58366
VAL_120 -7.2042 1.08278 2.1743 -0.27508 0.23425 0.05921 2.05473 -2.32923 -0 -0 -2.32619 -0.27305 0 0 0 0 0 0.02226 0.14553 0.0178 0.29958 0 -0.66409 0 1.9342 -0.09598 0.5601 -4.58308
ASN_121 -5.96819 0.68376 4.28058 -0.31535 0.06352 0.54735 1.96134 -2.44831 -0.00421 -0.01911 -1.93483 -0.66665 0 0 0 0 0 0.05574 -0.02723 0.02006 0 1.86141 -0.59349 0 -0.93687 -0.20608 0.54283 -3.10374
ASN_122 -6.78224 0.30854 6.33941 -0.16179 0.00515 0.22362 3.18241 -3.32423 -0.00506 -0.04766 -2.99083 -0.33122 0 0 0 0 0 0.01049 -0.00981 0.03257 0 1.90348 0.00492 0 -0.93687 -0.0343 0.71261 -1.90079
ALA_123 -4.33597 0.56922 3.03905 -0.0255 0.00048 0 1.94251 -1.88021 -0.01416 -0.03885 -1.92847 -0.28947 0 0 -1.62591 0 0 0.05467 -0.08365 0 0 0 0.07869 0 1.8394 -0.31522 0.77966 -2.23373
THR_124 -5.39703 0.64456 4.1143 -0.12187 0.04922 0.08045 2.85592 -2.45835 -6e-05 -0.00025 -2.03251 -0.84098 0 0 -0.71133 0 0 0.10441 0.03182 0.00691 0.10799 0 0.65388 4.1192 -1.0874 0.69061 0.92805 1.73752
ASN_125 -7.76012 0.80393 6.62143 -0.43421 0.10412 0.82065 3.58607 -3.61678 -0.02013 -0.18197 -2.93699 -0.64665 0 0 -0.79622 0 0 0.02598 -0.00353 0.05934 0 3.1352 0.18119 0 -0.93687 1.40239 0.99187 0.39871
VAL_126 -5.63402 0.6894 2.95702 -0.27119 0.15134 0.05569 2.1623 -2.17832 -0.01269 -0.05271 -1.6201 -0.17294 0 0 -0.30421 0 0 0.16736 -0.05346 0.07805 0.2391 0 -0.70969 0 1.9342 0.16585 0.579 -1.83004
VAL_127 -6.78429 0.87112 3.75638 -0.24605 0.13802 0.04756 2.94506 -2.64644 -0.00359 -0.01041 -2.58004 -0.24438 0 0 0 0 0 0.29853 -0.02397 0.02025 0.38987 0 -0.75244 0 1.9342 -0.38248 0.77516 -2.49795
ILE_128 -6.97575 0.87993 2.13982 -0.46847 0.32089 0.09748 2.70081 -1.96889 -0.01269 -0.05271 -2.5849 -0.03807 0 0 0 0 0 0.06454 0.0098 0.0054 0.39966 0 -0.78607 0 0.73287 -0.42753 0.79922 -5.16467
LYS_129 -8.7889 0.54916 6.54547 -0.66292 0.21209 0.63292 3.25984 -3.12095 -0.00201 -0.00761 -2.98161 -0.01575 0 0 0 0 0 0.08594 0.02307 0.1241 3.10715 0 0.018 0 -1.5107 -0.17756 0.5674 -2.14286
VAL_130 -8.7196 1.34136 2.36404 -0.29327 0.29544 0.06672 2.59053 -2.54445 -0 -0 -2.7076 -0.45856 0 0 0 0 0 0.03599 0.03976 0.00134 0.17499 0 -0.69354 0 1.9342 -0.07841 0.65174 -5.99931
CYS:disulfide_131 -8.20484 0.66712 4.73792 -0.03096 0 0.01348 2.58899 -2.81142 -0.00642 -0.02688 -2.7212 -0.20638 0 0 0 0 -0.57753 0.02416 0.38439 0.08812 1.11275 0 -0.36292 0 3.6196 -0.25107 0.80007 -1.16303
GLU_132 -6.97724 0.32413 7.45036 -0.21377 0.0217 0.31395 2.83326 -3.26398 -0.01612 -0.08993 -3.09115 -0.58783 0 0 0 -0.51963 0 0.06319 0.15347 0.06292 0 3.54087 0.22664 0 -2.7348 0.12557 0.87133 -1.50706
PHE_133 -11.0964 2.00429 2.8277 -0.56875 0.02877 0.25235 1.89637 -2.85114 -0.04073 -0.23976 -1.48771 0.08797 0 0 0 0 0 0.23512 0.08398 0.00445 0 2.18488 -0.20141 0 1.0402 0.11064 2.20257 -3.52663
GLN_134 -5.32039 0.18816 5.46944 -0.38551 0.05713 0.299 3.1402 -2.47533 -0.03046 -0.1549 -4.01896 -0.54997 0 0 0 -0.77039 0 0.03482 0.05846 0.00589 0 3.33487 0.01554 0 -0.18838 0.21771 2.03197 0.9589
PHE_135 -8.52273 1.32416 2.00521 -0.67886 0.08515 0.0418 2.03646 -1.97705 -0.02072 -0.16047 -0.89146 -0.1818 0 0 0 0 0 0.01647 -0.03577 0.02501 0 3.30774 -0.15251 0 1.0402 0.18668 0.95399 -1.59851
CYS:disulfide_136 -5.79994 0.48746 3.78236 -0.05898 9e-05 0.04027 1.79305 -2.01458 -0.02242 -0.17979 -0.26265 -0.31199 0 0 0 0 -0.52372 0.02923 -0.03662 0.02127 0.93147 0 0.2265 0 3.6196 -0.46763 0.66749 1.92047
ASN_137 -1.8016 0.08695 1.389 -0.18298 0.03285 0.2834 0.28221 -0.66548 -0 -0 -0.02476 -0.3304 0 0 0 0 0 0.01629 -0.07252 0.00031 0 1.55487 0.02515 0 -0.93687 -0.3959 0.22565 -0.51383
ASP_138 -6.03598 0.71516 7.64112 -0.26934 0.06698 0.90254 3.3468 -3.20062 -0.03939 -0.23934 -3.73687 -0.4681 0 0 -0.75158 -0.57798 0 0.01862 0.04926 0.01566 0 2.16131 -0.52691 0 -2.3716 -0.00615 0.67547 -2.63095
PRO_139 -6.88451 0.86124 2.4777 -0.20959 0.02534 0.15631 0.94092 -1.30604 -0.01907 -0.13303 -1.42339 -0.12632 0 0 0 0 0 0.01238 0.06681 0.01682 0.37855 0 -0.67229 0 -2.4119 -0.05007 0.82935 -7.47081
PHE_140 -8.32743 0.79336 3.63465 -0.92822 0.07218 0.52033 2.89052 -2.58868 -0 -0 -3.91834 -0.1528 0 0 0 0 0 0.04493 0.13061 0.00599 0 1.506 -0.39431 0 1.0402 -0.11721 0.51146 -5.27676
LEU_141 -8.25262 0.83918 2.64528 -0.47662 0.2005 0.09211 2.44684 -2.33446 -0.00533 -0.02688 -2.17923 0.11995 0 0 0 0 0 0.0305 0.04116 0.04923 0.54514 0 -0.28717 0 0.18072 -0.11721 0.50797 -5.98093
GLY_142 -3.88396 0.16708 4.13201 -0.00059 0 0 2.81833 -2.07081 -0 -0 -3.66981 -0.31684 0 0 0 0 0 0.19855 -0.00431 0 0 0 0.73319 0 0.83697 0.70558 0.82654 0.47193
VAL_143 -7.84289 1.33552 2.39856 -0.36882 0.33976 0.08627 2.36318 -2.28889 -0.00533 -0.02688 -2.32705 0.07401 0 0 0 0 0 0.06634 -0.05211 0.09857 0.7481 0 -0.67034 0 1.9342 0.69038 0.9429 -2.5045
TYR_144 -6.03756 0.40647 4.10373 -0.80695 0.05076 0.11722 2.04809 -2.43468 -0.00575 -0.03663 -2.00386 -0.42755 0 0 0 0 0 0.04256 0.01548 0.00627 0 2.63982 -0.05148 9e-05 1.2797 -0.22764 0.52363 -0.79829
TYR_145 -7.85628 1.02884 3.3937 -0.93362 0.26379 0.17346 0.61931 -2.69686 -0.01653 -0.11198 -1.24533 -0.36269 0 0 -0.41732 0 0 0.05642 -0.05912 0.02816 0 2.56068 0.01835 0.0009 1.2797 -0.20201 0.96236 -3.51606
HIS_146 -7.59565 0.60671 5.57794 -0.44294 0.01363 0.45411 2.28902 -3.00694 -0.01295 -0.0874 -1.06154 -0.41907 0 0 0 0 0 0.17705 -0.07533 0.14996 0 2.68394 -0.16472 0 -0.45461 0.04917 0.99927 -0.32036
LYS_147 -2.56999 0.11307 2.34473 -0.42593 0.06687 0.22951 0.50196 -1.12326 -0.00012 -0.00277 0.20626 0.09225 0 0 0 0 0 0.0279 -0.07346 0.00748 1.47771 0 -0.02969 0 -1.5107 -0.14108 0.22415 -0.58511
ASN_148 -2.46586 0.24381 2.36924 -0.19018 0.02923 0.30482 0.31266 -1.0989 -0 -0 0.13328 -0.43828 0 0 0 0 0 0.08011 -0.06129 0.01537 0 1.91133 -0.39132 0 -0.93687 -0.67959 0.1258 -0.73662
ASN_149 -3.86922 0.39425 3.74878 -0.14729 0.00217 0.20218 1.58063 -1.79948 -0 -0 0.24845 -0.41788 0 0 0 0 0 7.58815 0.05843 0.00047 0 1.80419 -0.48948 0 -0.93687 0.38384 1.04708 9.39841
LYS_150 -2.16256 0.64544 2.18081 -0.29566 0.031 0.15347 0.75368 -1.06103 -0.01687 -0.08751 -0.88437 -0.25793 0 0 -0.41732 0 0 1.15197 0.02776 0.00723 1.6123 0 -0.09073 0 -1.5107 1.17056 1.50389 2.45341
SER_151 -3.7772 0.30809 3.22236 -0.02561 0 0.0575 1.64618 -1.69363 -0.01891 -0.09679 -1.4254 -0.66149 0 0 0 0 0 0.19835 0.05075 0.03807 0.26116 0 -0.32265 0.63765 -0.77834 0.36039 1.07394 -0.94557
TRP_152 -9.89248 1.76645 2.31 -0.88053 0.10867 0.57887 1.14939 -2.2534 -0 -0 -0.60043 -0.22379 0 0 0 0 0 0.02833 -0.00223 0.17131 0 2.47642 -0.25326 0 1.6906 0.07331 0.87393 -2.87882
MET_153 -5.37176 0.46143 4.01657 -0.2031 0.03725 0.08507 2.08545 -2.16387 -0.01627 -0.16112 -2.00016 -0.52808 0 0 0 0 0 0.02538 -0.0011 0.29695 2.30254 0 -0.10504 0 0.60916 0.16325 0.41011 -0.05736
GLU_154 -5.20463 0.24399 5.52792 -0.30367 0.06596 0.352 2.53096 -2.48793 -0 -0 -3.70745 -0.33299 0 0 -0.91458 -0.40317 0 0.0071 -0.04727 0.16272 0 3.33068 0.05091 0 -2.7348 -0.03296 0.14096 -3.75627
SER_155 -2.21697 0.15658 2.73255 -0.02712 0.00063 0.04517 0.98284 -1.1497 -0.03192 -0.23026 -0.2246 -0.78045 0 0 0 0 0 0.02617 -0.04721 0.00155 0.37087 0 -0.07923 0.63656 -0.77834 0.29048 0.26209 -0.06032
GLU_156 -4.83015 0.22223 5.90441 -0.20312 0.02353 0.28448 2.67669 -2.45363 -0 -0 -3.57696 -0.58348 0 0 0 -0.73584 0 0.01701 0.13805 0.17886 0 3.14335 0.0255 0 -2.7348 0.41714 0.50687 -1.57986
PHE_157 -6.71696 0.71147 0.06431 -0.72755 0.1672 0.22001 1.20942 -1.28999 -0.01565 -0.06914 -0.36208 -0.71206 0 0 0 0 0 0.02689 -0.03402 0.00017 0 3.00212 -0.23347 0 1.0402 0.4197 0.6015 -2.69794
ARG_158 -8.35192 0.51685 7.52426 -0.57973 0.06651 0.36608 3.36482 -3.33474 -0.0225 -0.14368 -4.49248 -0.22945 0 0 -0.33315 -0.73584 0 0.01342 0.02161 0.12877 2.61317 0 -0.23712 0 -1.2888 1.20043 0.58715 -3.34634
VAL_159 -8.46653 1.08412 0.59186 -0.28863 0.19206 0.06616 1.53208 -1.92969 -0.04388 -0.21748 -0.30806 -0.58567 0 0 0 0 0 0.02925 0.0007 0.25426 0.34085 0 -0.43849 0 1.9342 0.95325 0.60767 -4.69198
TYR_160 -10.7616 2.72916 0.98502 -0.78569 0.10856 0.42802 1.26376 -2.12766 -0.04432 -0.3448 0.35906 -0.11366 0 0 0 0 0 0.09157 0.03685 0.00617 0 1.93538 -0.40754 0.08945 1.2797 -0.04077 1.15829 -4.15511
SER_161 -3.38047 0.10668 3.32033 -0.02424 0 0.02176 1.45017 -1.55423 -0.02818 -0.17282 -1.46472 0.0772 0 0 0 0 0 0.07667 0.05776 0.00829 0.40573 0 0.17114 0.60011 -0.77834 0.05746 0.92136 -0.12834
SER_162 -3.70138 0.18446 4.01569 -0.03161 0 0.06589 2.44098 -1.8308 -0.03424 -0.17802 -1.86113 -0.66532 0 0 0 -0.77039 0 0.11044 0.01863 0.06026 0.03312 0 -0.55139 1.7201 -0.77834 0.06691 0.38159 -1.30454
ALA_163 -3.27395 0.3778 0.1035 -0.02289 0 0 0.43325 -0.75708 -0 -0 -0.5603 -0.41553 0 0 0 0 0 0.07166 0.06302 0 0 0 -0.507 0 1.8394 -0.1556 0.42282 -2.3809
ASN_164 -4.11573 0.36186 4.44976 -0.15538 0.00952 0.20687 2.32804 -2.15477 -0.0048 -0.06072 -2.36903 -0.83058 0 0 -0.95411 0 0 0.04357 -0.00907 0.00281 0 1.81375 -0.18923 0 -0.93687 0.00252 0.20706 -2.35454
ASN_165 -3.84024 0.31924 3.91317 -0.19303 0.03944 0.32014 1.66614 -1.81688 -0 -0 -2.32788 -1.05283 0 0 -1.22515 -0.51963 0 0.01486 0.04226 0.00069 0 1.9381 -1.04719 0 -0.93687 -0.43995 0.23525 -4.91036
CYS:disulfide_166 -4.78079 0.69443 1.86634 -0.04136 0 0.01544 0.41897 -1.31237 -0.0048 -0.06072 -0.39023 -0.19012 0 0 0 0 -0.57753 0.00952 0.0268 0.00019 0.19029 0 0.05412 0 3.6196 -0.58068 0.64887 -0.39402
THR_167 -5.05885 0.61003 3.31103 -0.19657 0.16721 0.0686 2.34428 -2.06539 -0 -0 -2.8174 -1.15224 0 0 0 0 0 0.09806 -0.00102 0.14051 0.44138 0 -0.18868 2.31009 -1.0874 0.1425 0.65444 -2.27941
PHE_168 -8.47827 1.17022 2.05164 -0.6369 0.11443 0.37691 1.84648 -1.94118 -0 -0 -0.4795 -0.24534 0 0 0 0 0 0.06334 -0.02692 0.00015 0 2.27677 0.36219 0 1.0402 0.43508 0.50578 -1.56489
GLU_169 -5.16846 0.62735 4.90398 -0.35154 0.1042 0.47032 1.60275 -2.23762 -0.03406 -0.28382 -2.9636 -0.3421 0 0 -0.63044 0 0 0.21292 -0.04603 0.00733 0 3.32606 0.11059 0 -2.7348 0.12945 0.33523 -2.96228
TYR_170 -6.85823 0.34659 3.78058 -0.6338 0.0321 0.38278 2.60692 -2.36787 -0.00649 -0.02769 -2.28348 -0.19859 0 0 0 0 0 0.34226 -0.01947 0.33686 0 2.38004 -0.13135 1e-05 1.2797 -0.00925 0.31718 -0.73119
VAL_171 -3.59015 0.64334 0.19776 -0.38767 0.41957 0.10005 0.45741 -0.78595 -0 -0 -0.73766 -0.22989 0 0 0 0 0 0.14975 -0.06801 0.09337 0.96361 0 -0.78661 0 1.9342 -0.19204 0.37105 -1.44789
SER_172 -3.57984 0.21051 3.29851 -0.02615 0 0.0608 2.34122 -1.6356 -0.00649 -0.02769 -1.86635 -0.48988 0 0 -0.30421 0 0 0.50705 -0.02545 0.00864 0.17458 0 -0.44491 0.65471 -0.77834 -0.49188 0.4512 -1.96955
GLN_173 -2.23785 0.34993 1.96163 -0.64531 0.2398 1.10757 0.81737 -0.92948 -0 -0 -0.22342 -1.87318 0 0 0 0 0 1.46094 0.07705 0.01307 0 4.01778 0.1903 0 -0.18838 -0.4961 0.92238 4.56409
PRO_174 -2.7095 0.49606 0.8873 -0.17667 0.00026 0.12194 0.39605 -0.5048 -0 -0 -0.57199 0.15435 0 0 0 0 0 0.69126 -0.01983 0.00296 0.65581 0 -1.07386 0 -2.4119 -0.4628 0.9486 -3.57675
PHE_175 -7.37815 0.86841 3.13067 -0.90655 0.08807 0.48714 1.8676 -2.46204 -6e-05 -0.00025 -1.51925 -0.26218 0 0 0 0 0 0.30113 0.04809 0.10274 0 1.45033 -0.49857 0 1.0402 -0.22217 0.51944 -3.34539
LEU_176 -1.92563 0.2436 1.03426 -0.47146 0.22526 0.09478 0 -0.6814 -0.01144 -0.03818 -0.01792 0.09121 0 0 0 0 0 0.56347 0.00929 0.02424 0.6542 0 -0.35856 0 0.18072 -0.09374 0.43601 -0.04129
MET_177 -6.72288 0.90155 2.55199 -0.54012 0.12113 0.03432 0.40519 -1.57811 -0 -0 0.03385 -0.19214 0 0 0 0 0 0.48468 0.32581 0.15258 2.80578 0 0.08146 0 0.60916 -0.10952 0.50384 -0.13143
ASP_178 -3.69857 0.30668 5.68131 -0.24895 0.12353 0.83133 2.81981 -2.37222 -0.01144 -0.03818 -4.15368 -1.18381 0 0 -1.4079 -0.44579 0 0.32753 -0.01126 0.02128 0 1.88311 -0.80723 0 -2.3716 -0.12902 0.40646 -4.47862
LEU_179 -7.21842 0.51204 2.74411 -0.53514 0.25301 0.16562 1.08042 -2.06064 -0 -0 -1.34566 0.07916 0 0 -0.37673 0 0 0.15434 0.15394 0.06064 0.1515 0 -0.12557 0 0.18072 -0.42298 0.36148 -6.18815
GLU_180 -4.223 0.48727 4.27927 -0.20783 0.02012 0.26702 1.83797 -1.92775 -0.00166 -0.02123 -1.64826 -0.43652 0 0 -0.59184 0 0 0.01745 -0.01125 0.20633 0 3.44635 -0.03434 0 -2.7348 -0.53528 0.43215 -1.3798
GLY_181 -2.26164 0.10082 2.03543 -0.00036 0 0 0.86043 -1.02858 -0 -0 -0.28755 -0.27063 0 0 0 0 0 0.02667 -0.06968 0 0 0 0.53946 0 0.83697 -0.07218 0.27639 0.68555
LYS_182 -4.36254 0.45757 6.06325 -0.32244 0.03729 0.18688 2.18501 -2.30283 -0.03024 -0.12934 -4.76512 0.03363 0 0 -0.52194 -0.44579 0 0.04603 -0.00156 0.11869 2.27652 0 0.0417 0 -1.5107 0.13888 0.28279 -2.52424
GLN_183 -1.93283 0.06676 1.90045 -0.61287 0.10451 0.61918 0.13248 -0.85404 -0.01817 -0.12777 0.1573 -0.64123 0 0 0 0 0 0.0635 -0.01552 0.00552 0 1.66941 0.12002 0 -0.18838 0.21773 0.23078 0.89679
GLY_184 -1.45423 0.39233 1.94069 -0.00039 0 0 0.07048 -0.8527 -0 -0 -0.91654 -0.2588 0 0 0 0 0 0.10057 -0.06094 0 0 0 -1.53285 0 0.83697 0.58585 0.13818 -1.01138
ASN_185 -4.74161 0.33331 3.90284 -0.1723 0.00582 0.25325 1.00491 -1.96779 -0.01817 -0.12777 -1.00693 -0.04731 0 0 0 -0.87829 0 0.02 0.00598 0.29196 0 1.57326 -0.23051 0 -0.93687 0.28699 0.30627 -2.14295
PHE_186 -10.4762 0.62756 5.70045 -0.52089 0.06335 0.22341 2.87385 -3.5855 -0 -0 -2.23957 0.17841 0 0 0 0 0 0.03527 0.22453 0.0114 0 2.62609 -0.15565 0 1.0402 -0.25597 0.43559 -3.19371
LYS_187 -5.26398 0.33581 5.30453 -0.52861 0.17775 0.35715 2.03998 -2.44632 -0.00772 -0.03016 -1.86825 -0.04907 0 0 0 0 0 0.0061 -0.02216 0.03115 1.70005 0 -0.23536 0 -1.5107 -0.19375 0.39565 -1.80791
ASN_188 -5.29338 0.18211 5.18321 -0.1967 0.01063 0.31125 3.04153 -2.58902 -0.00654 -0.06307 -2.46213 -0.70429 0 0 0 -1.11769 0 0.00714 0.22152 0.00063 0 2.54327 0.01202 0 -0.93687 0.17943 0.35615 -1.32081
LEU_189 -8.01686 0.94931 3.96775 -0.59412 0.12559 0.1601 2.71553 -2.56588 -0.00772 -0.03016 -3.18733 0.204 0 0 0 0 0 0.00896 0.03163 0.27686 0.57123 0 -0.37479 0 0.18072 0.13288 0.47712 -4.97519
ARG_190 -6.79533 0.40398 7.15623 -0.64082 0.08306 0.43375 4.06438 -3.29193 -0.05796 -0.36074 -4.23034 0.13537 0 0 -0.5638 -0.57703 0 0.03589 -0.03402 0.0859 2.37373 0 -0.00352 0 -1.2888 -0.05695 0.61591 -2.51305
GLU_191 -7.37791 0.49477 5.93693 -0.19752 0.02586 0.27456 3.4465 -2.89467 -0.01704 -0.07963 -4.46786 -0.54315 0 0 0 -0.42407 0 0.01772 -0.01203 0.0413 0 3.90639 0.05423 0 -2.7348 0.01342 0.41543 -4.12158
PHE_192 -8.56225 0.8264 3.13719 -0.57939 0.05529 0.31599 2.81868 -2.51922 -0 -0 -2.77643 0.04427 0 0 0 0 0 0.00869 0.23029 0.02037 0 2.00154 -0.19456 0 1.0402 -0.06816 0.37961 -3.8215
VAL_193 -7.27453 1.02176 2.47018 -0.27057 0.1605 0.0579 2.82857 -2.28292 -0.01373 -0.04851 -2.2544 -0.29497 0 0 0 0 0 0.00576 -0.07241 0.10299 0.21214 0 -0.72972 0 1.9342 -0.30315 0.62769 -4.12324
PHE_194 -10.2507 1.5343 0.16821 -0.51575 0.0305 0.24624 2.17605 -1.89969 -0 -0 -3.09581 -0.04611 0 0 0 0 0 0.01175 -0.05842 0.03378 0 2.30463 -0.19109 0 1.0402 -0.11949 0.68006 -7.95136
LYS_195 -8.63034 1.13696 9.06337 -0.36396 0.0752 0.19508 5.28579 -3.97107 -0.01453 -0.05078 -6.53939 -0.17045 0 0 -0.71424 -0.17946 0 0.06257 -0.01406 0.32266 2.24215 0 0.10594 0 -1.5107 0.01951 1.03032 -2.6194
ASN_196 -4.64952 0.29643 3.55189 -0.3043 0.08623 0.5286 1.57372 -1.83438 -0.00751 -0.03793 -0.79502 -0.79576 0 0 -0.64749 0 0 0.01473 -0.05114 0.01635 0 1.88545 -0.33623 0 -0.93687 0.0415 0.86808 -1.53318
ILE_197 -4.34485 0.3704 4.02879 -0.4724 0.35268 0.10894 1.78647 -2.009 -0.0008 -0.00227 -1.60548 -0.18715 0 0 0 0 0 0.01272 0.02109 0.00487 0.25746 0 -0.56325 0 0.73287 0.00963 0.38666 -1.1126
ASP_198 -4.25506 0.39209 3.51653 -0.13078 0.04075 0.42681 1.05919 -1.63589 -0.00435 -0.02156 -0.80401 -1.01712 0 0 0 0 0 0.04089 -0.06314 0.02428 0 2.69083 -0.58767 0 -2.3716 -0.32069 0.35311 -2.66737
GLY_199 -3.6576 0.32768 3.52992 -5e-05 0 0 1.02615 -1.95931 -0.00342 -0.01997 -0.39653 -0.38742 0 0 0 0 0 0.01232 -0.08894 0 0 0 -1.47226 0 0.83697 -0.77906 0.29583 -2.7357
TYR_200 -7.58686 0.55306 5.12365 -0.57207 0.06813 0.29592 3.19862 -2.94856 -0.00549 -0.02663 -2.21772 -0.19758 0 0 0 -0.41604 0 0.00816 0.04561 0.00053 0 2.00804 -0.22016 0.0074 1.2797 -0.67369 0.33332 -1.94265
PHE_201 -9.56714 1.35853 2.01534 -0.58089 0.07464 0.05258 2.62235 -2.33301 -0.03352 -0.13838 -2.40393 -0.27261 0 0 0 0 0 0.02752 -0.05054 0.34602 0 2.99107 -0.22524 0 1.0402 -0.0618 0.71219 -4.42662
LYS_202 -5.56402 0.57235 6.64027 -0.5021 0.11467 0.28857 4.10882 -2.78029 -0.02888 -0.1016 -6.12301 0.00609 0 0 0 0 0 0.00546 0.01175 0.23408 2.23592 0 0.15792 0 -1.5107 0.05267 0.87081 -1.31124
ILE_203 -7.92161 1.17955 2.09443 -0.47842 0.33501 0.11171 2.39846 -2.20058 -0.00308 -0.01248 -1.37833 -0.1434 0 0 0 0 0 0.00626 -0.05387 0.14452 0.27356 0 -0.64816 0 0.73287 -0.15015 0.60142 -5.1123
TYR_204 -10.8726 1.45575 3.59873 -0.61102 0.08557 0.31349 2.97514 -2.78061 -0.01458 -0.12456 -3.30299 -0.09928 0 0 0 0 0 0.00157 0.00482 0.02225 0 2.06647 -0.37647 0.02251 1.2797 -0.22771 0.65371 -5.93014
SER_205 -5.18637 0.45366 4.12355 -0.02901 0 0.06949 2.25999 -2.09516 -0.00278 -0.0429 -2.73972 -0.20525 0 0 0 0 0 0.0007 0.02236 0.05193 0.07596 0 -0.50529 0.60069 -0.77834 -0.25714 0.78039 -3.40323
LYS_206 -5.41299 0.43917 5.49959 -0.52392 0.13947 0.18109 2.40936 -2.17928 -0.02955 -0.15027 -2.23122 0.27331 0 0 0 0 0 0.0036 0.05255 0.07097 2.27664 0 -0.12059 0 -1.5107 0.02033 0.55606 -0.23637
HIS_207 -3.87577 0.24613 2.98267 -0.55185 0.04768 0.42349 1.03382 -1.43177 -0 -0 -1.05899 -0.52137 0 0 0 -1.11769 0 0.00307 -0.07717 0.00479 0 2.58498 -0.10877 0 -0.45461 0.36674 0.32188 -1.18273
THR_208 -4.56325 0.49131 4.35025 -0.17065 0.09345 0.0599 2.5553 -2.08678 -0.00684 -0.10043 -2.38155 -0.47996 0 0 0 0 0 0.01453 0.46303 0.03219 0.19147 0 -0.14872 2.4597 -1.0874 0.50421 1.06592 1.25568
PRO_209 -2.28138 0.45694 0.92278 -0.12739 0.00512 0.09285 0.41487 -0.61303 -0 -0 -0.84764 0.19523 0 0 0 0 0 0.01277 -0.08125 0.01115 0.22769 0 -0.76531 0 -2.4119 -0.02033 1.06291 -3.74591
ILE_210 -8.69978 1.23384 3.16294 -0.50078 0.22614 0.10628 1.13447 -2.46877 -0 -0 -0.51325 -0.1049 0 0 0 0 0 0.01763 0.09155 0.15533 0.4792 0 0.00694 0 0.73287 -0.34438 0.77963 -4.50503
ASN_211 -2.89365 0.13102 2.44318 -0.32064 0.05574 0.64481 1.05169 -1.24267 -0 -0 -0.53389 -0.74676 0 0 0 -0.87829 0 0.07268 0.25528 0 0 1.89648 -0.76303 0 -0.93687 0.59579 0.8617 -0.30741
LEU_212 -6.84295 0.9016 3.23607 -0.47851 0.27829 0.08438 2.10905 -2.07485 -0 -0 -1.93788 0.09088 0 0 0 0 0 0.10884 0.00647 0.07536 0.63081 0 -0.13513 0 0.18072 0.53117 0.60428 -2.63142
VAL_213 -3.63242 0.55041 1.91237 -0.25816 0.15212 0.04454 0.64575 -1.2152 -0 -0 -0.43106 -0.06523 0 0 -0.50974 0 0 0.0475 0.06598 0.01962 0.64714 0 -0.24986 0 1.9342 0.25112 0.81107 0.72017
ARG_214 -2.71023 0.39383 1.82933 -0.93931 0.30743 0.72552 0.60423 -0.94227 -0 -0 -0.4589 -0.22698 0 0 -0.50974 0 0 0.04766 -0.02173 0.00232 2.82689 0 -0.20306 0 -1.2888 0.79278 0.97016 1.19914
GLY_215 -2.18116 0.09188 1.37143 -0.00118 0 0 0.57916 -0.84894 -0 -0 -0.26842 -0.298 0 0 0 0 0 0.07354 -0.0714 0 0 0 -1.53569 0 0.83697 0.80588 0.53911 -0.90683
LEU_216 -6.54779 1.1843 0.51454 -0.44762 0.25158 0.07295 0.16693 -1.29227 -0.00168 -0.02845 -0.03935 0.30654 0 0 0 0 0 0.16402 0.13407 0.23513 0.46304 0 -0.18429 0 0.18072 0.07306 0.80662 -3.98797
PRO_217 -4.17316 0.80666 1.93159 -0.21984 0.03597 0.16226 0.6955 -0.91268 -0.00752 -0.093 -1.16192 -0.1633 0 0 -0.20061 0 0 0.03671 0.22698 0.0766 0.29731 0 -0.6683 0 -2.4119 -0.36148 1.11846 -4.9857
GLN_218 -2.97143 0.17753 1.11997 -0.32106 0.05004 0.16775 0.06562 -0.69832 -0 -0 -0.03538 -0.03149 0 0 0 0 0 0.04204 -0.02806 0.05004 0 2.96974 -0.00103 0 -0.18838 -0.25877 0.44049 0.5493
GLY_219 -1.50003 0.07463 2.02319 -0.0018 0 0 0.49178 -0.88132 -0.05734 -0.33664 -0.48248 -0.36872 0 0 0 0 0 0.00659 -0.1218 0 0 0 -1.53495 0 0.83697 0.13176 0.1203 -1.59986
PHE_220 -6.98148 0.75031 1.18861 -0.84074 0.17376 0.08853 0.36091 -1.81693 -0 -0 -0.33188 -0.6559 0 0 0 0 0 0.04333 0.1637 8e-05 0 2.3826 -0.15725 0 1.0402 0.31773 0.23551 -4.03891
SER_221 -2.63965 0.2824 2.17068 -0.03365 0 0.07623 0.29922 -1.14093 -0.01786 -0.15842 -0.22759 -0.14968 0 0 0 0 0 0.04753 -0.00654 0.00765 0.13783 0 -0.46756 0.67306 -0.77834 -0.06352 0.43989 -1.54924
ALA_222 -4.61088 0.40917 0.42621 -0.02325 0 0 0.33359 -1.30561 -0.06321 -0.43906 -0.20155 -0.33618 0 0 0 0 0 0.04528 0.03144 0 0 0 0.23417 0 1.8394 0.13128 0.40683 -3.12237
LEU_223 -10.0923 1.39372 4.35438 -0.51906 0.35895 0.10744 2.15893 -3.03071 -0.0114 -0.08356 -2.91805 0.22593 0 0 0 0 0 0.00367 0.13346 0.03893 2.67798 0 -0.28194 0 0.18072 0.00139 0.57539 -4.72611
GLU_224 -5.33772 0.81244 4.64764 -0.22321 0.0503 0.33148 2.56403 -2.21553 -0.0013 -0.00758 -2.67366 -0.47497 0 0 0 0 0 0.02556 -0.02145 0.06723 0 3.12486 -0.0476 0 -2.7348 -0.28353 1.12468 -1.27312
PRO_225 -5.91234 1.50456 3.12782 -0.07594 4e-05 0.04673 1.51755 -1.33116 -0 -0 0.08946 0.58126 0 0 0 0 0 0.04162 -0.15496 0.05602 0.20727 0 -0.71029 0 -2.4119 0.09316 1.26451 -2.0666
LEU_226 -4.16101 0.66872 2.11121 -0.60877 0.17384 0.15852 0.7306 -1.27578 -0 -0 -0.4203 0.16841 0 0 0 0 0 0.01333 0.18211 0.10614 1.4128 0 0.55575 0 0.18072 5.69082 1.06371 6.75081
VAL_227 -5.07435 0.86271 2.6931 -0.35754 0.24619 0.08741 2.47837 -1.9124 -0 -0 -2.19652 -0.26699 0 0 0 0 0 0.00947 0.09855 0.01803 0.71121 0 -0.23384 0 1.9342 5.54062 0.98341 5.62163
ASP_228 -3.22905 0.49246 4.37692 -0.10954 0.00599 0.32467 2.06719 -1.83137 -0.02044 -0.15523 -5.35454 -0.49218 0 0 0 0 0 0.04316 -0.04845 0.00903 0 3.99131 -0.39626 0 -2.3716 -0.01482 0.67813 -2.03464
LEU_229 -7.36239 1.01196 1.66899 -0.47173 0.20542 0.10819 2.71695 -1.91768 -0.00342 -0.01997 -3.12032 0.07535 0 0 0 0 0 0.03036 -0.00894 0.10834 1.06335 0 -0.33177 0 0.18072 0.25555 1.02228 -4.78878
PRO_230 -6.35533 1.05619 2.61251 -0.17852 0.10874 0.1247 1.61972 -1.28002 -0.00387 -0.01094 -0.55048 0.09927 0 0 -0.34708 0 0 0.02155 0.19154 0.04053 0.18128 0 -0.876 0 -2.4119 0.58839 1.09283 -4.2769
ILE_231 -8.36399 1.60961 1.43453 -0.51566 0.55675 0.12956 1.86518 -1.94409 -0.04033 -0.1813 -1.3269 -0.25676 0 0 0 0 0 0.01418 -0.04836 0.03524 0.2662 0 -0.56037 0 0.73287 0.20532 0.8195 -5.56881
GLY_232 -3.4105 0.20519 2.73485 -8e-05 0 0 1.56615 -1.57343 -0.00387 -0.01094 -1.45374 -0.39192 0 0 0 0 0 0.00865 0.00507 0 0 0 0.20434 0 0.83697 0.70246 0.71932 0.13852
ILE_233 -6.5479 0.76417 1.88863 -0.5587 0.40653 0.1601 1.35112 -1.88565 -0.01466 -0.15017 -1.45991 -0.11825 0 0 -0.64749 0 0 0.10368 -0.02322 0.01964 0.57368 0 -0.10438 0 0.73287 0.78628 0.53747 -4.18616
ASN_234 -4.56122 0.36434 3.88956 -0.22333 0.02998 0.3993 1.2025 -2.04157 -0.01926 -0.23573 -0.92492 -0.62487 0 0 0 -0.75453 0 0.11609 -0.06019 0.06412 0 2.71069 -0.09765 0 -0.93687 -0.02128 0.62403 -1.10081
ILE_235 -9.08905 1.03674 1.33467 -0.47379 0.3456 0.10752 0.76581 -2.07625 -0.01683 -0.15437 0.04657 -0.06119 0 0 0 0 0 0.0276 -0.01607 0.02836 0.35025 0 -0.75985 0 0.73287 -0.23872 0.49692 -7.61319
THR_236 -4.83354 0.37173 3.99362 -0.10821 0.0667 0.0595 2.23795 -2.19443 -0.04044 -0.2557 -2.25491 -1.14591 0 0 0 0 0 0.02004 0.041 0.00255 0.21629 0 -0.66304 2.26501 -1.0874 -0.2333 0.45876 -3.0837
ARG_237 -8.31189 0.28363 6.54169 -0.656 0.08824 0.43444 3.77089 -3.39771 -0.02426 -0.09909 -3.90074 0.17163 0 0 -1.20539 0 0 0.00524 0.04092 0.13565 2.23362 0 -0.16996 0 -1.2888 -0.09481 0.55164 -4.89108
PHE_238 -10.8782 1.54583 2.79516 -1.13804 0.1584 0.61749 2.95984 -2.79891 -0 -0 -3.4274 -0.10704 0 0 0 0 0 0.00113 -0.00786 0.29894 0 1.50955 -0.59168 0 1.0402 -0.23443 0.52351 -7.73347
GLN_239 -8.23685 0.72926 5.99897 -0.29296 0.03553 0.16495 3.36514 -3.11803 -0.00668 -0.07313 -4.34136 -0.11323 0 0 -0.50589 0 0 0.0137 0.06885 0.2192 0 3.17235 -0.0887 0 -0.18838 -0.10799 0.46926 -2.83599
THR_240 -5.5978 0.21174 2.56492 -0.16274 0.06914 0.059 1.21404 -1.79523 -0.03321 -0.18431 -1.21811 0.18089 0 0 0 0 0 0.04705 -0.04629 0.0546 0.08654 0 -0.01884 2.28504 -1.0874 0.0417 0.40148 -2.92777
LEU_241 -8.30498 0.89103 2.40429 -0.61614 0.239 0.169 2.41403 -2.47932 -0.00063 -0.0018 -2.90273 0.29298 0 0 0 0 0 0.06323 -0.05886 0.03184 0.56447 0 -0.37424 0 0.18072 -0.00652 0.49893 -6.99572
HIS_242 -7.79122 0.51244 4.46083 -0.39118 0.01064 0.3916 1.74581 -2.74433 -0.01139 -0.06664 -2.15054 -0.28409 0 0 0 0 0 0.04137 0.09023 0.02686 0 2.33837 -0.05906 0 -0.45461 -0.07052 0.69865 -3.70678
ARG_243 -9.83569 0.5472 7.47564 -0.88972 0.19928 0.54439 3.41972 -3.51583 -0.01713 -0.0578 -3.08535 0.59005 0 0 0 -0.40317 0 0.02248 0.00917 0.05431 2.68634 0 -0.07979 0 -1.2888 -0.1646 0.62005 -3.16924
SER_244 -4.85892 0.34297 3.82358 -0.0288 0 0.06796 2.37245 -2.01299 -0 -0 -2.74847 -0.34536 0 0 0 0 0 0.02623 0.05873 0.00013 0.50328 0 -0.16833 0.60058 -0.77834 -0.10256 0.33883 -2.90904
TYR_245 -7.68857 0.98131 3.9604 -0.52309 0.06707 0.25695 3.28676 -2.69719 -0 -0 -3.91069 -0.17529 0 0 -0.37673 0 0 0.04213 0.10249 0.00794 0 2.17876 -0.26681 0.02994 1.2797 -0.09372 0.50761 -3.03101
LEU_246 -3.91334 0.17901 2.01234 -0.47476 0.28793 0.08366 0.98866 -1.2887 -0 -0 -1.44444 0.34294 0 0 0 0 0 0.12589 -0.02674 0.03431 0.47502 0 -0.31124 0 0.18072 -0.30936 0.90137 -2.15674
THR_247 -4.86375 0.74317 4.7568 -0.11723 0.12848 0.08203 2.37188 -2.45542 -0.01188 -0.1035 -2.14516 -0.52124 0 0 -0.60062 0 0 0.14779 0.39122 0.42272 0.14089 0 -0.54762 2.2537 -1.0874 -0.29442 1.57195 0.26238
PRO_248 -2.20074 0.50737 1.97175 -0.13141 0 0.09562 0.86323 -0.90286 -0 -0 -1.47425 0.22337 0 0 -0.60062 0 0 0.58505 0.34223 0.01099 0.13136 0 -1.16161 0 -2.4119 -0.39845 1.49742 -3.05345
GLY_249 -2.74635 0.23735 3.23997 -0.00013 0 0 1.31306 -1.60639 -0 -0 -1.40147 -0.37443 0 0 -0.44431 0 0 1.93666 1.8399 0 0 0 -1.51492 0 0.83697 0.25477 1.02942 2.6001
ASP_250 -2.23822 0.39339 3.24933 -0.14157 0.05219 0.44902 1.10862 -1.44837 -0 -0 -1.33864 -1.09268 0 0 0 0 0 2.42268 0.03481 0.14744 0 2.52075 -0.58332 0 -2.3716 0.55993 1.33833 3.0621
SER_251 -2.79867 0.5121 3.46016 -0.02048 0.00065 0.02972 2.14918 -1.65127 -0 -0 -1.16203 -0.94039 0 0 -1.05626 0 0 1.29164 0.00713 0.27152 0.30522 0 -0.19595 1.73965 -0.77834 2.29949 1.50458 4.96765
SER_252 -4.90577 0.48738 4.23691 -0.03096 0.00069 0.05134 2.60116 -2.18525 -0.02307 -0.24734 -2.42167 -1.26288 0 0 0 0 0 0.52241 -0.04448 0.00186 0.47959 0 -0.03456 0.62201 -0.77834 2.31703 1.12415 0.51022
SER_253 -3.71666 0.39195 3.73348 -0.02652 6e-05 0.04137 1.92413 -1.93215 -0.03511 -0.35133 0.33495 -0.98964 0 0 -0.61195 0 0 0.18883 -0.03848 0.00427 0.53191 0 0.05779 0.62321 -0.77834 0.24014 0.52191 0.11381
GLY_254 -4.5524 0.57178 3.9793 -0.0001 0 0 1.89005 -2.29368 -0 -0 -0.87685 -0.38985 0 0 0 0 0 0.10711 0.03404 0 0 0 0.32589 0 0.83697 1.00297 0.38516 1.02039
TRP_255 -10.2447 1.25422 4.42255 -1.74535 0.29949 1.09815 1.98377 -3.18765 -0.03829 -0.30928 -1.25111 -0.2601 0 0 0 0 0 0.09594 -0.00611 0.00222 0 1.66911 -0.27531 0 1.6906 0.92421 0.71862 -3.15906
THR_256 -3.93109 0.27923 3.79297 -0.15524 0.05867 0.05376 2.40542 -1.97928 -0.02936 -0.16808 -2.71519 -0.41303 0 0 0 0 0 0.02826 -0.00781 0.00297 0.24369 0 -0.1801 2.34567 -1.0874 0.19773 0.74463 -0.51359
ALA_257 -3.48767 0.90668 0.58185 -0.02315 0 0 1.01191 -1.12766 -0 -0 -0.41529 -0.20617 0 0 0 0 0 0.03168 -0.00111 0 0 0 -0.07771 0 1.8394 -0.19248 0.38098 -0.77872
GLY_258 -2.62009 0.20488 2.15761 -0.00032 0 0 1.29573 -1.32786 -0.00249 -0.0098 0.4908 -0.15938 0 0 0 0 0 0.05673 -0.1011 0 0 0 -0.75 0 0.83697 -0.26425 0.21649 0.02391
ALA_259 -3.09451 0.43077 1.70311 -0.0291 0.00822 0 1.14639 -1.19993 -0.02378 -0.19832 -0.40629 -0.40582 0 0 0 0 0 0.32005 0.0609 0 0 0 0.54143 0 1.8394 0.44051 0.28067 1.4137
ALA_260 -4.7508 1.3109 1.41985 -0.02334 0 0 1.77025 -1.60232 -0 -0 -1.83056 -0.40134 0 0 0 0 0 0.20483 0.0761 0 0 0 -0.52434 0 1.8394 0.48576 0.45818 -1.56743
ALA_261 -4.93653 0.29695 2.55812 -0.0232 0 0 2.75479 -2.03114 -0 -0 -2.47404 -0.35733 0 0 0 0 0 0.01132 0.05632 0 0 0 0.21422 0 1.8394 0.24702 0.32781 -1.51628
TYR_262 -10.3733 0.64318 4.40619 -0.82379 0.04692 0.14813 3.7147 -3.25141 -0 -0 -3.08938 -0.45932 0 0 0 0 0 0.05919 0.00459 0.02983 0 2.63776 -0.06003 0.01784 1.2797 0.14394 0.26249 -4.66284
TYR_263 -11.8154 1.20919 3.20638 -0.63014 0.18647 0.39144 3.25329 -3.39133 -0 -0 -2.94322 -0.19058 0 0 0 0 0 0.02397 -0.01607 0.37304 0 1.93549 -0.16816 0.00026 1.2797 -0.19918 0.51565 -6.97919
VAL_264 -6.86571 0.74889 1.7477 -0.38792 0.48926 0.09681 2.53742 -2.06321 -0.02245 -0.21015 -2.73154 -0.36295 0 0 0 0 0 0.01458 0.01474 0.00633 0.99898 0 -0.66709 0 1.9342 -0.26847 0.58342 -4.40716
GLY_265 -4.1675 0.25955 2.58139 -0.00105 0 0 2.08822 -1.76227 -0 -0 -2.08703 -0.29013 0 0 0 0 0 0.02089 -0.10977 0 0 0 0.16981 0 0.83697 0.29533 0.27173 -1.89384
TYR_266 -7.33 0.64371 2.92608 -0.64423 0.09856 0.33095 1.61185 -2.21131 -0.0205 -0.11809 -1.85978 -0.19927 0 0 -0.72405 0 0 0.01658 0.10648 0.07745 0 1.90047 -0.30131 0.03258 1.2797 0.28759 0.36416 -3.73236
LEU_267 -9.05119 0.86082 2.98582 -0.51036 0.19485 0.10647 0.66974 -2.50379 -0.04725 -0.32479 -0.86144 0.3147 0 0 0 0 0 0.02073 -0.01902 0.38974 0.44773 0 -0.34089 0 0.18072 -0.33871 0.65613 -7.17
GLN_268 -6.30085 0.71233 6.27262 -0.23783 0.03235 0.17227 2.5914 -2.77094 -0 -0 -2.57073 -0.85034 0 0 0 -0.27891 0 0.01311 0.05737 0.0495 0 3.2479 -0.10639 0 -0.18838 -0.21671 1.0945 0.72227
PRO_269 -3.25101 0.68062 1.64514 -0.12871 0.04082 0.09317 0.65524 -0.78698 -0 -0 -1.39164 0.15797 0 0 -0.43792 0 0 0.02296 -0.02364 0.02124 0.19054 0 -0.36418 0 -2.4119 0.50139 0.96276 -3.82414
ARG_270 -8.20728 0.54301 7.6293 -0.90249 0.25044 0.61843 3.54443 -3.24534 -0.01657 -0.12175 -3.64806 0.04817 0 0 -0.43792 -0.27891 0 0.00465 0.02372 0.05531 1.85131 0 -0.19268 0 -1.2888 0.44941 0.5023 -2.81932
THR_271 -5.04036 0.41429 3.07504 -0.16112 0.07945 0.05722 1.47855 -1.81105 -0 -0 -1.37854 -0.26588 0 0 0 0 0 0.02822 -0.01452 0 0.1438 0 -0.12218 2.31968 -1.0874 -0.04398 0.66131 -1.66748
PHE_272 -10.9788 1.25847 2.92508 -0.52357 0.03624 0.18705 2.85223 -2.9155 -0.00479 -0.01456 -2.89388 -0.05198 0 0 0 0 0 0.00999 0.24183 1.02489 0 2.10158 -0.27481 0 1.0402 -0.12569 0.82963 -5.2764
LEU_273 -9.13505 0.84529 2.86656 -0.50604 0.10864 0.12703 2.44649 -2.62139 -0.01118 -0.03737 -2.64354 0.11303 0 0 0 0 0 0.15479 -0.07095 0.11193 0.59118 0 -0.34886 0 0.18072 -0.15636 0.98255 -7.00253
LEU_274 -7.78701 0.39226 2.08848 -0.46401 0.19427 0.09522 2.46529 -2.17139 -0.0019 -0.00518 -2.61763 0.08168 0 0 0 0 0 0.01978 -0.04573 0.04259 1.02331 0 -0.2778 0 0.18072 -0.014 0.63929 -6.16175
LYS_275 -6.77185 0.60764 4.85187 -0.41928 0.06503 0.25021 2.59658 -2.43968 -0.01677 -0.05582 -3.02143 -0.0495 0 0 0 0 0 0.0159 -0.0406 0.08437 1.84532 0 0.31989 0 -1.5107 0.04502 0.31713 -3.32665
TYR_276 -10.3902 0.44235 4.51259 -0.61972 0.06405 0.32067 2.46647 -3.03216 -0.00125 -0.00334 -2.63838 -0.13856 0 0 0 0 0 0.02096 -0.03932 0.01225 0 2.16933 -0.06593 0.00028 1.2797 -0.00015 0.3527 -5.28767
ASN_277 -7.21231 0.41984 8.31446 -0.30999 0.09483 0.52528 4.1027 -4.01514 -0.03328 -0.22228 -5.06866 -0.27587 0 0 -1.12016 0 0 0.07838 -0.05705 0.07492 0 1.35239 -0.44018 0 -0.93687 -0.00853 0.45757 -4.27995
GLU_278 -3.88195 0.29224 4.14514 -0.54536 0.21578 1.49955 0.79633 -1.8572 -0.00314 -0.01435 -0.63759 -3.02069 0 0 0 0 0 0.04259 -0.08304 0.00131 0 3.45714 -0.25502 0 -2.7348 -0.27122 0.48785 -2.36642
ASN_279 -4.90132 0.3825 4.74125 -0.19561 0.02158 0.31238 1.64295 -2.20564 -0.05396 -0.29703 -0.13528 -0.49515 0 0 -0.4873 0 0 0.02794 -0.04524 0.06855 0 1.98928 -0.44004 0 -0.93687 -0.66306 0.34336 -1.3267
GLY_280 -4.40569 0.59675 3.52798 -5e-05 0 0 1.37771 -2.05948 -0.00898 -0.05288 -1.42595 -0.38129 0 0 0 0 0 0.04257 -0.14411 0 0 0 -1.30571 0 0.83697 -0.81327 0.48163 -3.73381
THR_281 -5.24843 0.41912 4.87352 -0.15942 0.06312 0.05548 2.41892 -2.59764 -0.05955 -0.44466 -1.76856 -0.15753 0 0 -0.63287 0 0 0.01973 -0.01788 0.03182 0.14341 0 0.00371 2.33825 -1.0874 -0.45553 0.59047 -1.67192
ILE_282 -8.89275 1.10297 0.5988 -0.4563 0.30776 0.09577 1.4966 -2.04441 -0.02188 -0.11805 -0.93972 0.23717 0 0 -0.94409 0 0 0.00419 -0.07725 0.12834 0.33806 0 -0.43879 0 0.73287 -0.20729 0.82928 -8.26872
THR_283 -4.42199 0.36198 3.2045 -0.11636 0.06607 0.063 1.25764 -1.88829 -0.01593 -0.15881 -0.38767 -1.26173 0 0 0 0 0 0.02646 0.27095 0.00875 0.18388 0 -0.60903 2.28235 -1.0874 -0.35958 0.76293 -1.81829
ASP_284 -5.49572 0.3027 4.75933 -0.10424 0.00773 0.30864 2.57839 -2.4621 -0 -0 -2.78021 -1.27001 0 0 -0.78271 0 0 0.04644 -0.01712 0.00111 0 2.24517 -0.10329 0 -2.3716 -0.09309 0.37828 -4.85231
ALA_285 -4.77875 0.83438 0.77267 -0.02258 0 0 1.11761 -1.53945 -0.00112 -0.00429 -1.86264 -0.39502 0 0 -0.78271 0 0 0.00782 0.04211 0 0 0 -0.47577 0 1.8394 0.14113 0.40318 -4.70404
VAL_286 -7.61643 0.88668 2.62221 -0.27785 0.17175 0.06181 2.5028 -2.286 -0 -0 -1.60683 -0.247 0 0 0 0 0 0.00693 0.13427 0.01181 0.24408 0 -0.77464 0 1.9342 -0.10657 0.52208 -3.81669
ASP_287 -7.49065 0.68182 7.6835 -0.23256 0.09209 0.74739 3.65392 -3.54691 -0.03924 -0.27546 -6.15463 -1.26451 0 0 -1.70093 0 0 0.02154 0.19444 0.04624 0 2.00866 -0.799 0 -2.3716 -0.41687 0.53661 -8.62617
CYS:disulfide_288 -5.51248 0.28063 3.86672 -0.0471 0.00287 0.01897 1.53957 -2.08495 -0 -0 -0.7524 -0.43285 0 0 0 0 -0.6691 0.02402 -0.07314 0.31402 0.56769 0 0.19931 0 3.6196 -0.37561 0.37794 0.86369
ALA_289 -2.27807 0.33064 2.4467 -0.02772 0.00689 0 1.10583 -1.28807 -0 -0 -1.26553 -0.41591 0 0 -0.68225 0 0 0.0299 0.01834 0 0 0 0.50025 0 1.8394 -0.13103 0.23546 0.42483
LEU_290 -5.03936 0.31915 3.51745 -0.67552 0.14688 0.23801 1.18051 -1.73501 -0 -0 -0.88421 0.14796 0 0 0 0 0 0.00423 0.02477 0.00608 0.73543 0 -0.18071 0 0.18072 0.13546 0.33372 -1.54445
ASP_291 -4.65099 0.51372 7.05585 -0.24276 0.02942 0.91019 2.79302 -2.87328 -0.04781 -0.30677 -5.1418 -0.24573 0 0 -0.51912 -0.52185 0 0.02086 0.09851 0.05429 0 2.62627 0.06007 0 -2.3716 3.85959 1.16288 2.26294
PRO_292 -4.71796 0.74318 2.46569 -0.06599 0 0.04072 1.43106 -1.35254 -0 -0 -1.39604 0.56829 0 0 0 0 0 0.00464 0.00941 0.00627 0.2462 0 -0.09836 0 -2.4119 3.73659 1.445 0.65427
LEU_293 -7.14539 0.41669 3.83314 -0.67805 0.19351 0.28774 2.11972 -2.52597 -0 -0 -1.76316 0.0551 0 0 0 0 0 0.00414 0.02902 0.09626 0.80882 0 -0.21302 0 0.18072 -0.0535 0.78277 -3.57146
SER_294 -6.72936 0.42532 7.31734 -0.03043 0.0001 0.02089 3.73767 -3.39457 -0 -0 -4.28785 -0.0066 0 0 -0.51912 -0.52185 0 0.0128 0.08478 0.00817 0.49155 0 0.30189 1.77376 -0.77834 -0.0403 0.52239 -1.61176
GLU_295 -6.49786 0.36441 8.32025 -0.33744 0.07002 0.39658 4.0098 -3.62927 -0.02212 -0.14463 -6.36006 -0.62398 0 0 -0.75944 -0.71196 0 0.02154 0.11124 0.00097 0 3.26008 -0.17839 0 -2.7348 -0.25692 0.41338 -5.28861
THR_296 -7.40581 0.57868 5.62016 -0.19834 0.1045 0.06928 3.24897 -3.08621 -0 -0 -3.13392 -0.05236 0 0 0 0 0 0.00629 0.07912 0 0.05933 0 -0.01164 2.29834 -1.0874 -0.16842 0.33023 -2.74921
LYS_297 -9.30831 0.51458 8.15981 -0.30324 0.02697 0.12903 3.77938 -3.898 -0.01969 -0.09496 -3.29735 -0.00658 0 0 0 0 0 0.01181 0.04188 0.16344 1.69171 0 -0.02043 0 -1.5107 -0.13793 0.33079 -3.74778
CYS:disulfide_298 -6.28711 0.37626 5.23699 -0.0384 0 0.01673 2.56133 -2.73188 -0 -0 -2.38625 -0.34434 0 0 0 0 -0.6691 0.07216 0.00172 0.00161 0.28221 0 0.31164 0 3.6196 -0.06889 0.44837 0.40267
THR_299 -3.8842 0.17565 4.65891 -0.20426 0.12499 0.07407 2.24604 -2.13963 -0.00241 -0.05253 -2.06426 -0.03859 0 0 0 0 0 0.10641 -0.04129 0.00801 0.12608 0 0.0607 2.31292 -1.0874 0.13011 0.36103 0.87036
LEU_300 -5.58494 0.55863 2.77028 -0.52556 0.17626 0.15475 1.335 -1.88967 -0 -0 -1.04146 0.14274 0 0 0 0 0 0.0058 -0.03738 0.05155 0.09199 0 -0.14294 0 0.18072 -0.31988 0.42409 -3.65002
LYS_301 -4.19606 0.2446 4.11236 -0.64611 0.18298 0.63773 1.98061 -2.02157 -0.02848 -0.14791 -2.00271 0.24621 0 0 0 0 0 0.01053 -0.03918 0.03317 1.57254 0 -0.20088 0 -1.5107 -0.35631 0.37736 -1.75183
SER_302 -4.61368 0.35119 4.47868 -0.028 0 0.04869 2.60122 -2.29571 -0 -0 -1.18793 -1.12775 0 0 -0.92167 0 0 0.00429 -0.0186 0.01135 0.95998 0 -0.39486 0.60295 -0.77834 -0.08268 0.23247 -2.15838
PHE_303 -7.71273 1.14149 1.6451 -0.57461 0.17407 0.27791 0.30211 -1.76902 -0 -0 -0.68947 -0.18762 0 0 0 0 0 0.00951 -0.00056 0.27449 0 3.28119 0.00148 0 1.0402 -0.27142 0.34192 -2.71595
THR_304 -3.36055 0.29579 2.92149 -0.16505 0.07211 0.05869 1.2601 -1.55178 -0.00961 -0.11566 -0.79047 -0.45439 0 0 -0.92167 0 0 0.00601 -0.0349 0.03812 0.21483 0 -0.19649 2.4195 -1.0874 -0.18736 0.27748 -1.31119
VAL_305 -6.85458 0.82904 1.0676 -0.26354 0.16519 0.05253 2.03841 -1.8268 -0.00903 -0.04609 -1.81567 -0.28061 0 0 -0.92901 0 0 0.00847 -0.0716 0.04524 0.31355 0 -0.80295 0 1.9342 -0.17582 0.21735 -6.40416
GLU_306 -3.0802 0.14271 3.05822 -0.39629 0.08887 0.71234 1.11252 -1.56735 -0.01408 -0.07134 -1.44572 -0.60101 0 0 -0.65974 0 0 0.02157 0.05601 0.00596 0 3.17094 -0.01782 0 -2.7348 -0.39324 0.18932 -2.42313
LYS_307 -3.56135 0.38617 2.43779 -0.50961 0.16832 0.37054 0.53077 -1.27894 -0.01738 -0.06527 -0.88997 -0.15808 0 0 0 0 0 0.01845 -0.08726 0.05353 3.82915 0 0.00285 0 -1.5107 -0.48127 0.17747 -0.58478
GLY_308 -3.80454 0.16526 3.2951 -0.00137 0 0 2.20634 -1.87987 -0.01911 -0.14854 -2.06198 -0.35518 0 0 0 0 0 0.03204 -0.07926 0 0 0 -1.53859 0 0.83697 -0.0066 0.22189 -3.13744
ILE_309 -5.29345 0.40055 1.55598 -0.52373 0.2414 0.11234 0.83211 -1.40402 -0 -0 -0.2585 -0.07731 0 0 0 0 0 0.10133 0.03122 0.03341 1.64137 0 -0.77278 0 0.73287 0.08518 0.51093 -2.05112
TYR_310 -7.84392 0.54436 3.71908 -0.66113 0.10392 0.36272 3.08098 -2.67471 -0.00614 -0.06557 -3.42561 -0.10815 0 0 -0.65974 0 0 0.04281 -0.00532 0.0269 0 1.91682 -0.31266 0.00234 1.2797 -0.37163 0.58683 -4.46813
GLN_311 -3.61498 0.0986 3.13534 -0.64775 0.08931 0.43567 1.3362 -1.55642 -0.00241 -0.05253 -2.32368 -0.11213 0 0 -0.91981 -0.40106 0 0.00885 -0.01546 0.07133 0 2.91383 0.11725 0 -0.18838 -0.16684 0.34387 -1.45119
THR_312 -5.4939 0.31847 5.09317 -0.10364 0.05625 0.06212 2.36269 -2.51245 -0.00756 -0.13643 -2.76851 -0.46836 0 0 -0.91981 0 0 0.00299 0.04496 1e-05 0.17479 0 -0.72669 2.36999 -1.0874 -0.0043 0.37291 -3.3707
SER_313 -3.36001 0.10392 5.09724 -0.03523 8e-05 0.05938 2.36989 -2.08871 -0.00281 -0.07618 -3.04708 -0.0054 0 0 -0.75944 -0.71196 0 0.01175 -0.00606 0.0801 0.21027 0 -0.39936 1.76017 -0.77834 -0.23827 0.37437 -1.44167
ASN_314 -6.41678 0.37455 6.55037 -0.16778 0.01134 0.24507 2.47211 -3.04353 -0.05956 -0.52562 -1.61214 -0.13227 0 0 -0.89795 0 0 0.01676 -0.02033 0.00011 0 2.4321 0.37888 0 -0.93687 -0.26642 0.35203 -1.24593
PHE_315 -9.36808 1.22131 3.66059 -0.83696 0.14004 0.05186 1.96062 -2.92147 -0.00616 -0.02121 -1.3944 -0.42997 0 0 0 0 0 0.01168 -0.09168 0.2005 0 2.19098 0.16554 0 1.0402 -0.27673 0.66449 -4.03884
ARG_316 -5.99831 0.45967 5.97505 -0.79021 0.28003 0.45928 2.54814 -2.65604 -0.03305 -0.17668 -1.91322 0.12164 0 0 -0.84262 -0.81254 0 0.04249 -0.0173 0.09559 3.09903 0 0.03579 0 -1.2888 -0.29345 0.69466 -1.01085
VAL_317 -4.70473 0.48866 1.58004 -0.27512 0.18161 0.05893 0.67793 -1.2101 -0.0132 -0.05551 0.19368 -0.31412 0 0 0 0 0 0.01319 -0.06092 0.02061 0.21575 0 -0.75861 0 1.9342 -0.23962 0.34842 -1.91892
GLN_318 -3.23812 0.5055 2.37872 -0.67228 0.08451 0.45267 0.92727 -1.17225 -0.02968 -0.1864 -1.15173 -0.20744 0 0 -1.00842 0 0 0.0085 0.48437 0.25195 0 2.7934 0.0768 0 -0.18838 -0.1191 0.99631 0.98619
PRO_319 -6.41444 1.07095 3.21066 -0.11964 0.003 0.08931 1.0575 -1.45013 -0 -0 -1.61642 0.23301 0 0 -1.00842 0 0 0.00308 -0.0767 0.06752 0.1706 0 -0.95549 0 -2.4119 -0.32569 1.14587 -7.32733
THR_320 -2.4444 0.20336 2.67923 -0.12128 0.07687 0.0652 1.08078 -1.17052 -0 -0 -0.82709 -0.75053 0 0 0 0 0 0.01191 -0.06638 0.0044 0.1227 0 -0.69139 2.2641 -1.0874 -0.53072 0.53015 -0.651
GLU_321 -4.80519 0.54714 5.55507 -0.1873 0.03176 0.2635 2.82295 -2.38341 -0.01944 -0.08546 -4.50984 -0.56918 0 0 0 0 0 0.01402 0.05734 0.07738 0 3.29392 0.01344 0 -2.7348 -0.10877 0.40307 -2.32378
SER_322 -2.57749 0.19558 1.81537 -0.03205 0.00061 0.05881 0.77248 -1.05041 -0.01533 -0.05254 -0.03288 -0.83315 0 0 0 0 0 0.03769 -0.07142 0.00026 0.3522 0 0.24032 0.60573 -0.77834 0.30514 0.25736 -0.80206
ILE_323 -8.16144 0.97077 2.95546 -0.55401 0.52725 0.15003 3.14884 -2.44086 -0.00747 -0.02769 -2.68383 -0.02807 0 0 0 0 0 0.04562 -0.05307 0.29254 3.00331 0 -0.7495 0 0.73287 0.02297 0.50953 -2.34676
VAL_324 -6.9435 0.85303 3.52931 -0.27741 0.20449 0.06101 2.85913 -2.43512 -0.02711 -0.12616 -2.50448 -0.32756 0 0 -0.8292 0 0 0.02329 -0.04795 0.00424 0.20999 0 -0.75465 0 1.9342 -0.47375 0.56685 -4.50137
ARG_325 -9.99306 0.57499 9.14259 -0.74834 0.14755 0.35775 4.09118 -3.96916 -0.08359 -0.54059 -5.69404 0.09689 0 0 -0.57 -1.64896 0 0.01378 0.0574 0.27412 2.59166 0 -0.06886 0 -1.2888 -0.16374 0.57924 -6.84198
PHE_326 -8.81093 0.9401 3.60965 -0.52776 0.01622 0.26038 1.61904 -2.3989 -0.00686 -0.02917 -1.35203 0.08335 0 0 -0.58491 0 0 0.02148 0.00555 0.01948 0 2.19791 -0.3565 0 1.0402 0.39957 1.43437 -2.41974
PRO_327 -5.22244 1.29581 2.51615 -0.15902 0.00057 0.10791 0.80946 -1.04146 -0.00804 -0.12268 -1.24004 0.1666 0 0 0 0 0 0.08832 0.01111 0.02141 0.21766 0 -1.11386 0 -2.4119 -0.03097 1.49254 -4.62287
ASN_328 -1.99851 0.08148 1.81829 -0.31481 0.09259 0.58006 0.35882 -0.91424 -0.0376 -0.28257 0.12215 -0.84286 0 0 0 0 0 0.03488 -0.01274 0.00735 0 1.9191 -0.61905 0 -0.93687 -0.39792 0.68279 -0.65967
ILE_329 -6.67393 0.83864 1.78581 -0.48232 0.42398 0.10906 1.28565 -2.02053 -0 -0 -0.00644 0.01627 0 0 0 0 0 0.00777 -0.05807 0.10832 0.35791 0 -0.77738 0 0.73287 -0.23426 0.48673 -4.09993
THR_330 -1.76343 0.1009 1.21127 -0.12614 0.09216 0.07135 0.10287 -0.81014 -0.00776 -0.0283 0.04533 -0.94559 0 0 0 0 0 0.01401 -0.05709 0.00633 0.08416 0 -0.5817 2.25275 -1.0874 -0.41001 0.4046 -1.43182
ASN_331 -3.81153 0.15166 3.73539 -0.17972 0.00476 0.27028 2.2365 -1.91878 -0 -0 -2.14847 -0.31978 0 0 -0.5619 0 0 0.01745 0.03745 0.07178 0 1.73214 0.14792 0 -0.93687 -0.13188 0.32458 -1.27902
LEU_332 -4.53633 0.34852 1.56885 -0.50848 0.11858 0.10381 1.38553 -1.27639 -0 -0 -0.39604 0.24795 0 0 0 0 0 0.00573 -0.04076 0.02096 0.73405 0 -0.37061 0 0.18072 -0.04674 0.46158 -1.99907
CYS:disulfide_333 -6.53563 1.57709 3.648 -0.03922 0 0.014 1.89637 -2.20409 -0.00969 -0.08709 -2.30311 -0.19409 0 0 0 0 -0.53914 0.01198 0.36263 0.02957 0.27412 0 0.41247 0 3.6196 0.14204 0.88507 0.96087
PRO_334 -4.8186 0.70808 3.58926 -0.16624 0.04914 0.10916 1.69265 -1.49072 -0.01236 -0.12015 -1.33435 0.14815 0 0 0 0 0 0.01067 -0.00812 0.01966 0.19481 0 -0.97207 0 -2.4119 0.70175 0.84862 -3.26256
PHE_335 -9.17567 0.95775 2.6129 -0.55583 0.01417 0.23901 2.91094 -2.57626 -0 -0 -2.79324 -0.05225 0 0 0 0 0 0.00653 -0.02937 0.0137 0 2.3861 0.16252 0 1.0402 0.33858 0.38723 -4.11301
GLY_336 -2.37906 0.20782 2.49278 -5e-05 0 0 0.57502 -1.28915 -0.00969 -0.08709 0.06139 -0.41168 0 0 0 0 0 0.13805 -0.02878 0 0 0 0.351 0 0.83697 -0.12312 0.18247 0.5169
GLU_337 -4.07429 0.3487 4.9854 -0.20781 0.03273 0.30784 1.83984 -2.20217 -0.01236 -0.12015 -1.8753 -0.58417 0 0 0 0 0 0.04017 -0.00426 0.00404 0 2.95692 -0.13453 0 -2.7348 0.1129 0.20581 -1.11549
VAL_338 -6.01043 0.33506 1.37988 -0.30574 0.19198 0.06919 1.62212 -1.74711 -0.00924 -0.1083 -0.33372 -0.13335 0 0 0 0 0 0.0239 0.03201 0.00012 0.1891 0 -0.40779 0 1.9342 0.11909 0.28671 -2.87232
PHE_339 -9.19851 0.84563 -0.31166 -0.68549 0.06051 0.41039 1.46843 -1.67401 -0 -0 -1.09796 0.19269 0 0 0 0 0 0.03551 -0.04929 0.08963 0 2.02598 -0.17829 0 1.0402 -0.10762 0.35399 -6.77986
ASN_340 -3.2134 0.12756 3.44027 -0.20478 0.03773 0.33363 1.24145 -1.76941 -0.01129 -0.15812 0.06388 -0.70414 0 0 0 0 0 0.02877 -0.04343 0.00913 0 2.32228 -0.69824 0 -0.93687 -0.11781 0.27818 0.0254
ALA_341 -3.32023 0.3983 2.42359 -0.02384 0 0 1.21349 -1.73919 -0.02409 -0.13203 -0.7461 -0.1866 0 0 0 0 0 0.00886 -0.01705 0 0 0 -0.15902 0 1.8394 -0.45227 0.14639 -0.77038
THR_342 -2.25802 0.24733 2.04425 -0.19353 0.09578 0.07134 0.59344 -1.0377 -0.00274 -0.02862 -0.41202 -0.48611 0 0 -0.41925 0 0 0.01221 0.00728 0.01462 0.11724 0 0.01139 2.28626 -1.0874 -0.44703 0.18145 -0.68983
ARG_343 -3.22634 0.33948 2.26268 -0.89587 0.21382 0.63723 0.42226 -1.33586 -0.00019 -0.00361 -0.41593 -0.00014 0 0 -0.41925 0 0 0.00658 -0.00336 0.00654 1.79261 0 -0.21871 0 -1.2888 -0.1103 0.32827 -1.90891
PHE_344 -8.05736 1.0395 2.01467 -0.51563 0.16013 0.22156 0.94055 -1.95442 -0.00013 -0.00065 -0.50352 -0.07209 0 0 0 0 0 0.01839 0.02652 0.37213 0 2.73485 -0.37995 0 1.0402 -0.25319 0.43702 -2.73142
ALA_345 -4.47417 0.50473 2.76975 -0.02365 0 0 1.79458 -2.05827 -0.00445 -0.06265 -2.16473 -0.16237 0 0 0 0 0 0.02798 0.34962 0 0 0 -0.09616 0 1.8394 -0.37406 0.55699 -1.57747
SER_346 -5.43311 0.46729 4.67633 -0.0277 0 0.0226 2.68495 -2.45932 -0 -0 -1.54077 -0.16851 0 0 -0.60722 0 0 0.02684 0.00665 0.09157 0.4641 0 -0.08691 0.78595 -0.77834 -0.52786 0.62069 -1.78277
VAL_347 -7.99294 0.98739 2.0037 -0.3598 0.19679 0.08757 1.76338 -2.19444 -0 -0 -0.06877 -0.08021 0 0 0 0 0 0.02447 -0.07929 0.00078 0.80293 0 0.12829 0 1.9342 -0.45049 0.60723 -2.68921
TYR_348 -9.59959 1.16809 2.39778 -1.08278 0.1458 0.46545 1.5319 -2.49496 -0.00376 -0.07349 -0.28028 -0.46661 0 0 0 0 0 0.03389 0.03416 0.91945 0 2.70935 0.08385 0.0002 1.2797 -0.28191 0.63818 -2.87559
ALA_349 -5.38101 0.70336 2.61732 -0.02927 0.0142 0 1.76894 -2.25808 -0 -0 -1.07218 -0.47517 0 0 -0.31516 0 0 0.01753 0.1024 0 0 0 -0.06915 0 1.8394 0.49167 0.45637 -1.58884
TRP_350 -12.2007 0.90818 6.21615 -1.30657 0.06047 0.79011 2.26354 -3.79123 -0 -0 -3.12272 0.24678 0 0 -1.02763 0 0 0.01842 -0.01113 0.12313 0 3.09299 0.10207 0 1.6906 0.46004 0.54609 -4.94142
ASN_351 -4.18942 0.44401 4.2957 -0.15923 0.01293 0.22482 2.48036 -2.25051 -0.00019 -0.00361 -2.4906 -0.26668 0 0 0 0 0 0.00939 0.12693 0.02982 0 1.78697 0.04686 0 -0.93687 -0.1219 0.55669 -0.40452
ARG_352 -8.17709 0.7148 6.80267 -0.69372 0.12771 0.43461 3.0077 -2.96413 -0.00813 -0.03214 -3.64683 0.48259 0 0 -0.34732 -1.6006 0 0.00643 -0.03188 0.35663 2.38968 0 -0.06806 0 -1.2888 0.10513 0.52166 -3.90909
LYS_353 -5.30708 0.28062 5.54173 -0.44067 0.06877 0.22704 2.71121 -2.32626 -0.02926 -0.14808 -3.994 0.36862 0 0 0 0 0 0.00429 0.00134 0.08555 2.60818 0 0.32188 0 -1.5107 0.11976 0.47702 -0.94004
ARG_354 -4.00494 0.29474 2.41503 -0.68862 0.08159 0.4576 0.28606 -1.16588 -0.04066 -0.24073 -0.68215 0.57855 0 0 0 0 0 0.00251 -0.04117 0.03931 2.38861 0 -0.04636 0 -1.2888 -0.07842 0.19169 -1.54204
ILE_355 -6.59792 0.50199 1.55802 -0.46176 0.29926 0.09545 1.26244 -1.60827 -0.01038 -0.0341 -1.16806 -0.05115 0 0 0 0 0 0.00618 -0.06152 0.00598 0.36588 0 -0.7817 0 0.73287 -0.35775 0.31001 -5.99454
SER_356 -3.45009 0.23114 2.19009 -0.0287 0 0.06725 0.2525 -1.22742 -0.00327 -0.06051 0.47292 -0.17853 0 0 0 0 0 0.07611 0.00078 3e-05 0.04801 0 -0.53015 0.75329 -0.77834 -0.39871 0.35638 -2.20722
ASN_357 -3.54173 0.15829 3.04811 -0.19807 0.03895 0.33059 1.44351 -1.56916 -0.00785 -0.07367 -0.79462 -1.04578 0 0 -0.5619 0 0 0.01051 0.0011 0.00441 0 2.0684 -1.04725 0 -0.93687 -0.52314 0.26215 -2.93402
CYS:disulfide_358 -7.82576 1.27957 3.82522 -0.06338 0 0.05193 1.82804 -2.63304 -0.00805 -0.02499 -1.57479 -0.33825 0 0 0 0 -0.53914 0.00636 -0.01242 0.00521 0.25531 0 -0.32897 0 3.6196 -0.4858 0.43992 -2.52344
VAL_359 -7.51356 0.95539 3.9231 -0.28 0.18478 0.05956 3.25736 -2.87847 -0 -0 -3.51693 -0.14254 0 0 0 0 0 0.00606 -0.04003 0 0.18158 0 -0.60522 0 1.9342 -0.33653 0.37689 -4.43436
ALA_360 -4.37418 0.23478 2.16317 -0.03042 0.01125 0 1.53842 -1.7295 -0.02228 -0.14768 -1.55992 -0.51725 0 0 0 0 0 0.01379 0.00418 0 0 0 -0.09427 0 1.8394 0.0235 0.2341 -2.41293
ASP_361 -5.50133 0.60509 5.66278 -0.25673 0.12989 0.92053 3.18067 -2.71002 -0 -0 -4.35502 -0.89975 0 0 -0.64085 -0.64687 0 0.00666 -0.0193 0.00788 0 1.88558 -0.80299 0 -2.3716 0.11811 0.40826 -5.27901
TYR_362 -6.82992 0.70613 4.29087 -0.92049 0.10819 0.47059 2.91157 -2.62567 -0.00159 -0.01726 -1.69211 -0.52735 0 0 0 0 0 0.01915 -0.00245 5e-05 0 2.58424 0.16955 0.00058 1.2797 -0.06937 0.53871 0.39311
SER_363 -3.93338 0.63847 4.78023 -0.03758 0 0.05272 2.63714 -2.28978 -0.02325 -0.08582 -3.59542 -0.53215 0 0 -0.64085 -0.64687 0 0.02349 0.05189 0.06684 0.17252 0 -0.30639 1.74876 -0.77834 -0.28828 0.51469 -2.47135
VAL_364 -4.83176 0.73265 2.47534 -0.37716 0.26678 0.09474 1.85935 -1.84695 -0 -0 -0.15605 -0.22011 0 0 0 0 0 0.03816 -0.10989 0.00692 0.71557 0 0.38909 0 1.9342 -0.46488 0.40817 0.91419
LEU_365 -7.71064 0.82158 2.68079 -0.48049 0.14947 0.12051 2.76632 -2.44256 -0 -0 -2.55129 0.12855 0 0 0 0 0 0.01287 0.01601 0.03764 0.15734 0 -0.18584 0 0.18072 -0.35168 0.58012 -6.07058
TYR_366 -7.83369 0.59983 4.81272 -0.5363 0.30701 0.23701 3.52184 -2.97521 -0.01096 -0.15897 -2.75052 -0.4039 0 0 -1.05829 -0.39248 0 0.02826 -0.00446 0.17185 0 4.05592 0.09861 0.0228 1.2797 -0.3647 0.74015 -0.61378
ASN_367 -2.98786 0.42841 2.59676 -0.36192 0.07265 0.7097 0.70362 -1.41373 -0.03161 -0.18055 0.42668 -1.45007 0 0 0 0 0 0.04579 -0.06421 0.00798 0 2.47184 -0.55301 0 -0.93687 -0.51633 0.45376 -0.57897
SER_368 -2.15797 0.11674 2.91164 -0.02673 3e-05 0.04451 1.14553 -1.39179 -0.01876 -0.2312 -0.14369 -0.73147 0 0 0 0 0 0.01526 0.02162 0.02396 0.28717 0 -0.27235 0.87879 -0.77834 0.59124 0.39144 0.67561
ALA_369 -2.71035 0.25205 1.21711 -0.02419 0 0 1.21537 -1.14435 -1e-05 -0.00031 -0.47047 -0.27434 0 0 0 0 0 0.04746 0.17306 0 0 0 0.15521 0 1.8394 1.14143 0.34128 1.75835
SER_370 -2.3282 0.08236 2.33764 -0.0363 0.00937 0.02792 0.96113 -1.10201 -0.00103 -0.00483 -0.71344 -0.40795 0 0 0 -0.54263 0 0.26039 -0.04265 0.00293 1.00846 0 0.2373 1.84518 -0.77834 0.84815 0.28197 1.94543
PHE_371 -7.41924 0.96117 0.76196 -0.51393 0.24647 0.24225 0.72217 -1.5864 -0 -0 -1.35158 0.14486 0 0 -0.2927 0 0 0.0524 0.01215 0.02446 0 3.42224 -0.28306 0 1.0402 0.52022 0.51277 -2.78357
SER_372 -4.44725 0.22839 5.10178 -0.02967 0 0.05021 1.77031 -2.21836 -0 -0 -0.82141 -1.29278 0 0 0 -0.3918 0 0.076 -0.05279 0.06236 0.58564 0 0.06547 0.60083 -0.77834 -0.05298 0.62784 -0.91654
THR_373 -4.8223 0.333 4.01252 -0.17594 0.09328 0.06481 2.39254 -2.21747 -0 -0 -1.61933 -0.41989 0 0 0 -0.3918 0 0.00591 0.35575 0 0.23581 0 -0.15807 2.40126 -1.0874 0.15202 0.56097 -0.28432
PHE_374 -5.79398 0.90908 1.70656 -0.84946 0.14903 0.10676 0.53631 -1.42601 -0.03454 -0.27066 -0.19938 -0.50633 0 0 0 0 0 0.01248 -0.02621 0.01174 0 2.13891 -0.31886 0 1.0402 0.47386 0.55613 -1.78437
LYS_375 -4.92054 0.17525 4.16029 -0.38012 0.05768 0.17226 2.22296 -2.01803 -0 -0 -2.63177 0.03972 0 0 0 0 0 0.00922 0.14701 0.03452 2.09937 0 -0.11314 0 -1.5107 0.5887 0.38984 -1.47749
CYS:disulfide_376 -6.12408 0.76168 2.1276 -0.0353 0 0.01432 0.78957 -1.42907 -0 -0 -0.27686 -0.20774 0 0 0 0 -0.56707 0.02275 0.05729 0.14003 0.20005 0 -0.06099 0 3.6196 0.18476 0.27389 -0.50958
TYR_377 -8.09904 0.72063 3.67707 -0.64349 0.18156 0.358 2.1884 -2.36022 -0 -0 -1.40091 0.04977 0 0 0 0 0 7.47733 1.73807 0.0012 0 2.67659 -0.20783 0.00288 1.2797 0.42063 16.0022 24.0625
GLY_378 -2.9646 0.40748 2.56053 -0.00013 0 0 1.05063 -1.46207 -0.00018 -0.00067 -0.62903 -0.22286 0 0 0 0 0 0.72845 -0.03162 0 0 0 0.7532 0 0.83697 0.68697 16.3825 18.0955
VAL_379 -6.84292 0.82428 1.18666 -0.31674 0.22573 0.07001 1.44467 -1.66012 -0 -0 -0.75775 -0.5944 0 0 0 0 0 0.1001 0.19301 0.02349 0.14531 0 -0.28309 0 1.9342 0.05405 0.70944 -3.54406
SER_380 -5.35054 0.63788 6.06609 -0.03021 1e-05 0.02219 2.99885 -2.61732 -0.00063 -0.00179 -3.16042 -0.06245 0 0 -0.91754 0 0 0.01443 -0.03708 0.00625 0.43552 0 0.24581 1.82017 -0.77834 -0.1815 0.99183 0.10123
PRO_381 -5.39379 0.6888 2.60435 -0.06664 0 0.04145 1.33495 -1.30853 -0.01077 -0.09196 -0.49211 0.61459 0 0 0 0 0 0.13195 -0.14036 0.02627 0.1646 0 -0.42211 0 -2.4119 0.17257 1.18773 -3.37088
THR_382 -4.11515 0.25781 3.95398 -0.12699 0.09504 0.07046 1.7503 -1.93516 -0.04641 -0.30286 -1.08537 -1.17737 0 0 0 -0.55027 0 0.04554 -0.05083 8e-05 0.06014 0 -0.01597 2.34569 -1.0874 0.01079 0.77659 -1.12733
LYS_383 -7.96601 0.65722 8.42765 -0.53696 0.15946 0.35601 3.16207 -3.4962 -0.02751 -0.1588 -4.30254 -0.06393 0 0 0 0 0 0.03502 0.01188 0.09279 1.87898 0 -0.04663 0 -1.5107 -0.26219 0.60535 -2.98503
LEU_384 -6.35318 0.35024 2.34958 -0.47675 0.19305 0.12459 1.90396 -1.87651 -0.002 -0.00706 -0.61992 0.20871 0 0 0 0 0 0.02894 -0.0637 0.06503 0.29014 0 -0.25935 0 0.18072 -0.32394 0.48545 -3.80201
ASN_385 -4.28359 0.29562 3.97563 -0.1991 0.05788 0.32173 1.29609 -1.87392 -0.02466 -0.22155 -0.45416 -0.40156 0 0 0 0 0 0.04106 0.05946 0.01677 0 1.83082 -0.19154 0 -0.93687 -0.52283 0.37092 -0.84379
ASP_386 -4.12991 0.4819 5.85816 -0.10338 0.00132 0.31607 2.93698 -2.50341 -0.00786 -0.05426 -4.9961 -0.30372 0 0 -0.8755 0 0 0.01619 -0.05052 0.02173 0 1.96623 -0.23833 0 -2.3716 -0.3973 0.43051 -4.0028
LEU_387 -7.86635 0.43896 2.21206 -0.42725 0.16808 0.05736 1.89266 -2.19838 -0.00137 -0.00527 -1.78194 0.4041 0 0 0 0 0 0.04172 0.11599 0.3159 0.32483 0 -0.06005 0 0.18072 -0.13036 0.73007 -5.58851
CYS:disulfide_388 -6.67336 0.8592 2.47044 -0.05518 0.0001 0.03835 0.63597 -1.881 -0.01869 -0.18203 -0.11278 -0.52117 0 0 0 0 -0.10045 0.01426 0.68854 0.01697 0.26207 0 -0.22582 0 3.6196 0.20713 0.6558 -0.30203
PHE_389 -9.26462 0.89242 2.11568 -0.65639 0.06421 0.36546 2.63301 -2.40627 -0.00376 -0.02296 -3.85921 0.38531 0 0 0 0 0 0.03744 0.00682 0.08606 0 2.06126 -0.3959 0 1.0402 0.15476 0.56617 -6.20032
THR_390 -6.27553 0.89032 4.64377 -0.24152 0.3711 0.09117 2.52035 -2.67143 -0 -0 -2.65017 -1.00216 0 0 -0.37043 0 0 0.31088 0.04123 0.14456 1.77975 0 -0.20685 2.46238 -1.0874 -0.15247 0.86822 -0.53422
ASN_391 -4.36712 0.3131 3.90303 -0.19852 0.058 0.34249 1.21648 -1.96082 -0.03238 -0.24607 -0.64921 -1 0 0 0 -0.41442 0 0.37176 -0.04419 0.00259 0 2.05585 -1.04626 0 -0.93687 -0.41514 0.65535 -2.39236
VAL_392 -6.87352 0.61571 2.47837 -0.28053 0.18469 0.05932 1.79077 -2.18642 -0.01038 -0.0341 -1.55392 0.04985 0 0 0 0 0 0.04196 -0.0372 0.03418 0.07049 0 -0.4482 0 1.9342 -0.67426 0.32466 -4.51435
TYR_393 -9.44389 0.91828 4.73284 -0.65391 0.04966 0.36746 2.99753 -2.83974 -0.01945 -0.13423 -2.62108 -0.17831 0 0 0 0 0 0.00793 -0.00685 0.0285 0 1.9497 -0.15493 0.13888 1.2797 -0.36534 0.27638 -3.67087
ALA_394 -4.69547 0.38679 2.62259 -0.02733 0.00272 0 2.64951 -2.02946 -7e-05 -0.00018 -2.5082 -0.4001 0 0 0 0 0 0.01318 0.05078 0 0 0 0.6258 0 1.8394 0.38599 0.23223 -0.85181
ASP_395 -7.14321 0.61484 8.40808 -0.11096 0.01447 0.32599 5.42759 -3.70856 -0.02654 -0.10475 -7.83419 -0.0219 0 0 0 -2.40164 0 0.02366 0.22179 0.00012 0 2.77122 -0.04437 0 -2.3716 0.4804 0.2808 -5.19879
SER_396 -4.52143 0.39073 4.0568 -0.03107 0 0.05753 2.69015 -2.13461 -0.01376 -0.17113 -3.49067 -0.97612 0 0 0 0 0 0.00758 0.00928 0.00582 0.5503 0 0.34012 0.70188 -0.77834 0.20152 0.59545 -2.50997
PHE_397 -10.1787 0.91499 2.00047 -0.91229 0.08805 0.58023 2.29872 -2.38948 -0.03585 -0.14846 -2.7981 -0.13909 0 0 0 0 0 0.00657 0.01958 0.30367 0 1.47796 -0.49567 0 1.0402 0.0864 0.93915 -7.34164
VAL_398 -7.51914 0.96117 2.06697 -0.27341 0.20347 0.05723 1.79099 -2.19543 -0 -0 -2.05442 -0.16136 0 0 0 0 0 0.00831 -0.06379 0.0084 0.3155 0 -0.77967 0 1.9342 -0.31233 1.03995 -4.97335
ILE_399 -8.8971 1.31137 2.02741 -0.53988 0.46465 0.12193 2.47219 -2.3213 -0.01448 -0.0587 -2.75672 -0.14803 0 0 0 0 0 0.00415 0.07802 0.00246 0.47709 0 -0.09605 0 0.73287 -0.15075 0.86399 -6.42688
ARG_400 -9.16687 0.70022 8.12319 -0.65483 0.09385 0.44489 3.96328 -3.5662 -0.02111 -0.14044 -4.46212 0.62437 0 0 -0.94747 -0.9866 0 0.02299 0.01437 0.16531 1.76403 0 -0.11245 0 -1.2888 -0.08959 0.77472 -4.74527
GLY_401 -4.16125 0.69875 3.95803 -4e-05 0 0 2.09345 -2.18989 -0.02748 -0.16253 -2.09418 -0.3869 0 0 0 0 0 0.0261 -0.15009 0 0 0 0.22787 0 0.83697 0.52453 0.58229 -0.22438
ASP_402 -5.00481 0.36017 6.47715 -0.12028 0.02593 0.37979 2.28591 -2.81471 -0.01662 -0.19662 -3.06035 -0.32646 0 0 -0.24703 0 0 0.00723 -0.09966 0.05872 0 1.93801 -0.04686 0 -2.3716 0.62047 0.4184 -1.73321
GLU_403 -8.4179 0.84928 9.36745 -0.20991 0.03754 0.29759 4.38934 -4.0027 -0.01938 -0.13839 -6.96648 -0.51657 0 0 -0.94747 -1.18494 0 0.02049 -0.04451 0.00834 0 3.51017 -0.05803 0 -2.7348 -0.26291 0.50065 -6.52315
VAL_404 -5.93972 0.57376 2.458 -0.3049 0.14296 0.07022 2.72395 -2.1591 -0.02191 -0.14793 -1.66556 -0.22842 0 0 0 0 0 0.00658 -0.04449 0.00031 0.30053 0 -0.08425 0 1.9342 -0.34427 0.49841 -2.23161
ARG_405 -6.55143 0.41357 7.42507 -0.80021 0.1934 0.50682 1.97062 -3.28022 -0.05255 -0.33995 -1.60313 0.41531 0 0 -0.53769 0 0 0.01261 -0.13096 0.15883 2.60477 0 -0.06626 0 -1.2888 -0.28058 0.64288 -0.58792
GLN_406 -8.03566 0.54448 6.98515 -0.31332 0.04614 0.27249 3.19527 -3.36533 -0.02379 -0.18352 -3.04782 -0.52042 0 0 -1.76779 0 0 0.01179 -0.05769 0.0137 0 2.94512 -0.19837 0 -0.18838 -0.46934 0.69789 -3.45939
ILE_407 -6.30469 0.67516 0.8664 -0.51531 0.48591 0.1055 1.97055 -1.55778 -0 -0 -0.39449 -0.11297 0 0 0 0 0 0.02351 0.19859 0.15504 0.66113 0 -0.40578 0 0.73287 -0.35464 0.50345 -3.26754
ALA_408 -3.81839 0.64924 2.85138 -0.02412 0 0 1.53345 -1.73304 -0.02586 -0.19302 -0.54231 -0.17384 0 0 0 0 0 0.02694 0.02353 0 0 0 -0.16577 0 1.8394 -0.36462 0.9121 0.79507
PRO_409 -5.31101 0.85815 2.43965 -0.13229 0.00313 0.09597 0.83723 -1.06625 -0 -0 -0.56384 0.22469 0 0 0 0 0 0.03676 -0.09104 0.03533 0.13399 0 -1.05894 0 -2.4119 -0.70978 0.95593 -5.7242
GLY_410 -2.02784 0.04263 2.24118 -6e-05 0 0 0.58594 -1.13512 -0.02549 -0.19172 -0.37084 -0.3917 0 0 0 0 0 0.0242 -0.15679 0 0 0 -1.49063 0 0.83697 -0.87171 0.37984 -2.55116
GLN_411 -4.85912 0.47281 3.78265 -0.64441 0.11028 0.6922 1.43424 -2.02628 -0.04735 -0.25308 -1.7931 -0.34491 0 0 0 0 0 0.0129 -0.01551 0.06128 0 2.17052 -0.0853 0 -0.18838 -0.57457 0.25964 -1.83549
THR_412 -4.27336 0.42433 2.08557 -0.11202 0.06454 0.07711 0.60531 -1.4614 -0.01087 -0.15871 -1.30857 -0.5323 0 0 0 0 0 0.01496 0.00803 0.01589 0.09536 0 -0.60633 2.29147 -1.0874 -0.27105 0.21385 -3.92558
GLY_413 -4.29374 0.28855 4.6904 -0.00096 0 0 2.17524 -2.46698 -0.01446 -0.05329 -2.60119 -0.25753 0 0 -0.585 0 0 0.03791 -0.10542 0 0 0 -1.54249 0 0.83697 0.19605 0.32607 -3.36986
ASN_414 -5.93968 0.38128 5.22065 -0.19376 0.05338 0.29188 3.03162 -2.7512 -0.01135 -0.1099 -1.96785 -0.36278 0 0 -1.05825 0 0 0.04463 -0.02901 0.10127 0 1.91555 0.19472 0 -0.93687 0.40237 0.60736 -1.11593
ILE_415 -9.11127 1.25979 5.19275 -0.52023 0.35765 0.10087 2.98588 -3.31241 -0 -0 -2.39249 -0.08202 0 0 -0.84842 0 0 0.02821 -0.0216 0.08589 0.64922 0 -0.49888 0 0.73287 0.03878 1.07346 -4.28195
ALA_416 -5.29495 0.52136 3.9018 -0.02356 0 0 1.81388 -2.58913 -0 -0 -0.85048 -0.38507 0 0 -0.91937 0 0 0.01075 -0.07317 0 0 0 -0.41275 0 1.8394 -0.28588 0.88385 -1.86331
ASP_417 -6.6049 0.39931 7.59377 -0.10171 0.00097 0.31024 3.62653 -3.48 -0.00508 -0.0372 -6.45384 -0.2671 0 0 -0.585 -0.39148 0 0.00529 -0.02591 0.00014 0 1.99026 -0.22894 0 -2.3716 -0.356 0.64582 -6.3364
TYR_418 -9.60964 0.86496 4.7684 -0.61173 0.2379 0.34744 1.85616 -2.89287 -0.08328 -0.58379 -1.40879 -0.17091 0 0 0 0 0 0.02115 -0.04572 0.042 0 3.48232 -0.27199 0.00119 1.2797 0.01421 1.12608 -1.63722
ASN_419 -8.99085 0.92464 6.5723 -0.21381 0.0453 0.30432 3.92769 -3.60104 -0.02932 -0.14255 -2.63859 -0.49533 0 0 -2.25496 0 0 0.02877 -0.01427 0.00027 0 2.64189 0.19206 0 -0.93687 0.66428 1.01345 -3.0026
TYR_420 -9.14807 0.64606 2.69511 -0.77274 0.03152 0.17295 2.27475 -2.49851 -0 -0 -2.08826 -0.47474 0 0 0 -0.80105 0 0.07584 -0.06927 0.00339 0 1.78213 -0.3203 0.0002 1.2797 1.13762 0.59363 -5.48004
LYS_421 -5.79906 0.21206 4.90542 -0.45062 0.07806 0.23035 1.64555 -2.17483 -0.09343 -0.47816 -2.49515 0.42653 0 0 0 0 0 0.08761 0.07185 0.03689 2.56626 0 0.13445 0 -1.5107 0.55197 0.37332 -1.68162
LEU_422 -8.03869 1.10093 0.15697 -0.46984 0.3632 0.08511 0.61647 -1.24435 -0.02703 -0.13995 -0.52537 0.19675 0 0 0 0 0 0.03306 0.01918 0.04977 0.63011 0 -0.36421 0 0.18072 -0.06932 0.73904 -6.70743
PRO_423 -6.32985 1.1921 3.809 -0.19092 0.00191 0.13556 1.30423 -1.4463 -0 -0 -0.97711 0.0267 0 0 0 0 0 0.01031 -0.00763 0.01565 0.45888 0 -0.87244 0 -2.4119 -0.31566 0.85373 -4.74373
ASP_424 -3.73804 0.22127 4.00272 -0.11405 0.01032 0.35034 1.24135 -1.69788 -0.01327 -0.10996 -1.31936 -0.50627 0 0 0 0 0 0.00611 -0.1665 0.00687 0 1.77371 -0.00411 0 -2.3716 -0.20224 0.39123 -2.23936
ASP_425 -2.70174 0.41941 4.22655 -0.12414 0.03825 0.38746 1.91547 -1.74235 -0.00187 -0.03901 -3.14553 -0.30528 0 0 0 -0.80983 0 0.00676 -0.06613 0.00151 0 2.54367 -0.43138 0 -2.3716 -0.27996 0.24547 -2.23425
PHE_426 -9.77638 0.99752 2.34094 -0.71938 0.03106 0.07221 2.29325 -2.36557 -0 -0 -1.39205 -0.29302 0 0 0 0 0 0.00777 -0.09895 0.03068 0 2.16058 0.18153 0 1.0402 -0.5136 0.2339 -5.76928
THR_427 -4.12801 0.33843 3.04222 -0.13495 0.09099 0.08707 1.59302 -1.86474 -0 -0 -0.52224 -0.946 0 0 -0.31031 0 0 0.51924 -0.04922 0.03334 0.04043 0 -0.40544 2.34749 -1.0874 -0.27076 0.51602 -1.11083
GLY_428 -5.08479 0.68053 3.38846 -0.00026 0 0 2.7031 -2.24728 -0 -0 -2.78821 -0.17195 0 0 0 0 0 0.13472 0.02507 0 0 0 -1.16811 0 0.83697 0.10759 0.52537 -3.05879
CYS:disulfide_429 -6.72126 0.46563 3.51436 -0.03144 0 0.01229 2.58247 -2.25955 -0.01443 -0.05355 -2.73011 -0.24639 0 0 0 0 -0.56707 0.02422 0.01195 0.01702 0.42489 0 0.22105 0 3.6196 0.34653 0.41097 -0.97281
VAL_430 -6.47202 0.74115 1.57195 -0.27366 0.19397 0.06092 2.45703 -1.9647 -0 -0 -2.82111 -0.23844 0 0 0 0 0 0.01283 -0.06355 0.01715 0.25207 0 -0.77096 0 1.9342 -0.03798 0.42256 -4.97858
ILE_431 -7.79305 1.03949 1.82913 -0.48233 0.43957 0.11086 2.6874 -1.97637 -0.01443 -0.05355 -2.73782 0.03405 0 0 0 0 0 0.01031 0.08193 0.07795 0.41646 0 -0.77731 0 0.73287 -0.43611 0.60067 -6.21028
ALA_432 -5.76277 0.7478 2.65174 -0.0189 0 0 2.98605 -2.263 -0 -0 -3.77571 -0.37356 0 0 0 0 0 0.00369 0.00362 0 0 0 -0.47044 0 1.8394 -0.20142 0.67195 -3.96156
TRP_433 -11.3391 1.14812 3.87286 -1.286 0.17002 1.0989 3.15771 -3.10559 -0.01299 -0.12735 -2.17975 -0.48943 0 0 0 0 0 0.04836 0.17977 0.053 0 1.58292 -0.35552 0 1.6906 0.12626 0.67794 -5.08929
ASN_434 -5.11973 0.23232 3.80009 -0.31349 0.15964 0.53651 1.93576 -2.06304 -0.01445 -0.13768 -2.046 -0.75919 0 0 -0.77337 -0.67613 0 0.4025 -0.0403 0.03897 0 1.81664 -0.50615 0 -0.93687 0.04626 0.52305 -3.89467
SER_435 -6.42892 0.42085 7.40967 -0.04308 0.01884 0.07909 3.78074 -3.16935 -0.04128 -0.26349 -4.17717 -0.84944 0 0 0 -0.67324 0 0.16696 0.01053 0.02082 0.52601 0 0.13055 0.92156 -0.77834 0.13196 0.37365 -2.43312
ASN_436 -6.52406 0.55697 6.24846 -0.32554 0.00373 0.61998 3.02926 -2.88363 -0 -0 -2.70151 -0.10977 0 0 -0.77337 -0.50718 0 0.09171 -0.08262 2e-05 0 2.5351 0.31887 0 -0.93687 0.42471 0.67345 -0.34229
ASN_437 -2.10932 0.18299 2.22242 -0.19447 0.04066 0.3119 0.13327 -1.11793 -0 -0 -0.19467 -0.4135 0 0 0 0 0 0.02341 -0.07774 0.01867 0 1.89652 -0.29814 0 -0.93687 -0.12158 0.47562 -0.15879
LEU_438 -4.18192 0.31131 3.81773 -0.48187 0.22111 0.10689 1.34984 -1.83664 -0 -0 -0.80042 0.15011 0 0 0 0 0 0.01241 -0.03158 0.13141 0.61198 0 -0.18849 0 0.18072 -0.07304 0.1938 -0.50665
ASP_439 -6.2123 0.19228 8.38593 -0.11171 0.00578 0.35177 3.81997 -3.34813 -0.01102 -0.08469 -7.52035 -0.19945 0 0 -0.85642 -2.30365 0 0.00544 -0.05543 0.03056 0 1.99641 -0.27157 0 -2.3716 0.2054 0.7047 -7.64808
SER_440 -5.72258 0.50786 5.4288 -0.02397 0 0.02017 2.1311 -2.31919 -0.02357 -0.09163 -2.09585 -0.05846 0 0 0 -0.50718 0 0.0275 0.01344 0.00942 0.73572 0 -0.17171 0.68212 -0.77834 -0.35319 0.67841 -1.91114
LYS_441 -5.95627 0.77343 6.33076 -0.46314 0.14356 0.25887 2.1415 -2.74935 -0.0093 -0.08836 -2.17289 -0.1304 0 0 0 0 0 0.00657 0.38232 0.04706 1.75094 0 -0.00016 0 -1.5107 -0.34437 0.34453 -1.2454
VAL_442 -2.37786 0.19502 1.97282 -0.31852 0.23713 0.07327 0.78838 -0.96375 -0 -0 -0.2375 -0.12675 0 0 -0.64687 0 0 0.07502 -0.02812 1e-05 0.16667 0 -0.12891 0 1.9342 -0.11911 0.35469 0.84983
GLY_443 -1.96787 0.1828 1.82953 -6e-05 0 0 0.74324 -1.003 -0 -0 -0.68109 -0.39184 0 0 -0.67651 0 0 0.01786 -0.06041 0 0 0 0.2664 0 0.83697 -0.07499 0.28561 -0.69337
GLY_444 -4.36917 0.49742 3.28976 -0.00028 0 0 1.10217 -1.97331 -0 -0 -1.86957 -0.15561 0 0 0 0 0 0.03742 -0.08773 0 0 0 -1.50773 0 0.83697 0.10163 0.34751 -3.75054
ASN_445 -6.83582 0.36734 6.69065 -0.33131 0.18396 0.61683 3.14785 -3.19809 -0.03985 -0.34315 -2.33539 -0.80682 0 0 -1.6952 0 0 0.03313 0.05633 0.02684 0 1.85794 -0.39973 0 -0.93687 0.14005 0.52688 -3.27444
TYR_446 -5.12169 0.37074 3.42591 -0.77067 0.09483 0.46386 1.60343 -2.14808 -0 -0 -0.89016 -0.2135 0 0 -0.67651 0 0 0.02456 -0.0578 0.21721 0 2.00741 -0.22802 0.12346 1.2797 -0.15829 0.64221 -0.01141
ASN_447 -2.47892 0.21898 2.59031 -0.18886 0.02109 0.29547 1.02002 -1.2898 -0.01809 -0.12763 -0.85603 -0.3923 0 0 -0.83877 0 0 0.01844 0.00012 0.02695 0 1.75897 -0.09067 0 -0.93687 -0.45669 0.34536 -1.37894
TYR_448 -8.73859 0.91442 4.02303 -0.57923 0.03834 0.27311 2.11866 -2.71434 -0.04299 -0.39455 -2.50474 -0.15211 0 0 0 -0.35075 0 0.05518 -0.03269 0.01028 0 2.62821 -0.02023 0.14826 1.2797 -0.30672 0.28625 -4.0615
LEU_449 -7.02189 0.81016 3.19245 -0.45814 0.16028 0.07782 1.77219 -2.18626 -0.00479 -0.01382 -2.2641 0.11938 0 0 -0.60722 0 0 0.01538 0.05922 0.00061 0.64378 0 -0.05502 0 0.18072 -0.06839 0.59418 -5.05346
TYR_450 -9.31194 0.64804 4.17237 -1.06727 0.10215 0.6568 2.59573 -2.90311 -0.00606 -0.04096 -2.72254 -0.31184 0 0 0 0 0 0.00949 0.01669 0.00177 0 2.04958 -0.31383 0.00546 1.2797 -0.20058 0.46465 -4.87573
ARG_451 -10.5192 0.78352 9.54827 -0.90405 0.21851 0.54794 3.86868 -4.20766 -0.02117 -0.17803 -4.14368 0.49919 0 0 -3.81136 0 0 0.00953 0.02131 0.03584 2.49435 0 -0.01272 0 -1.2888 -0.25348 0.39701 -6.91596
LEU_452 -6.84468 0.61617 2.17138 -0.72888 0.34239 0.34443 0.94594 -1.77911 -0.03966 -0.31335 -0.74448 0.10323 0 0 0 0 0 0.02222 -0.02681 0.19117 0.93953 0 -0.2294 0 0.18072 0.02314 0.51262 -4.31341
PHE_453 -8.36586 0.7869 1.61234 -0.56431 0.02226 0.29676 1.44824 -1.63485 -0 -0 -1.3483 0.09942 0 0 -0.29836 0 0 0.04784 0.01218 0.07807 0 1.98762 -0.14644 0 1.0402 0.00481 0.5281 -4.39339
ARG_454 -8.23975 1.02844 7.66063 -0.58763 0.10108 0.30011 2.79148 -3.25589 -0.04665 -0.32813 -2.56585 0.28612 0 0 0 -0.87041 0 0.04976 0.06928 0.49587 3.13538 0 -0.09274 0 -1.2888 -0.09142 0.65728 -0.79183
LYS_455 -1.97843 0.12849 1.38019 -0.32207 0.0458 0.17891 0.19409 -0.59803 -0 -0 -0.05463 -0.16675 0 0 0 0 0 0.00927 -0.06897 0.02863 1.76722 0 -0.09702 0 -1.5107 -0.26476 0.48791 -0.84084
SER_456 -2.90482 0.50616 3.61479 -0.02489 0 0.05932 1.56963 -1.58845 -0.00528 -0.03814 -0.47893 -0.37854 0 0 0 0 0 0.02185 -0.00016 0.00198 0.03665 0 -0.56074 0.60023 -0.77834 -0.41763 0.22534 -0.53998
ASN_457 -3.31526 0.09036 2.73565 -0.17001 0.0209 0.24352 0.90369 -1.35115 -0.01529 -0.15258 -0.69264 -0.20525 0 0 0 0 0 0.0777 -0.01048 0.03001 0 1.85363 0.00648 0 -0.93687 -0.12578 0.15267 -0.8607
LEU_458 -8.00917 0.82543 4.59588 -0.47077 0.17164 0.06926 1.44276 -2.67626 -0 -0 -2.22212 0.39262 0 0 0 0 0 0.01292 0.20711 0.05364 0.30615 0 -0.09708 0 0.18072 -0.15783 0.7166 -4.6585
LYS_459 -4.42562 0.37341 5.57944 -0.28518 0.03807 0.12861 2.77963 -2.21837 -0.03092 -0.21847 -2.96302 0.03523 0 0 -0.80993 -0.75187 0 0.00664 -0.00813 0.03452 1.85847 0 -0.06071 0 -1.5107 -0.22054 1.63152 -1.03792
PRO_460 -5.79174 0.79264 2.99251 -0.12374 0.00227 0.08943 0.54034 -1.30503 -0 -0 -0.39783 0.24687 0 0 0 0 0 0.01127 -0.06518 0.02645 0.11715 0 -0.89874 0 -2.4119 -0.37081 1.28467 -5.26137
PHE_461 -8.55357 1.0429 3.39037 -0.58735 0.07606 0.33098 2.76069 -2.42093 -0.00061 -0.00177 -2.18889 -0.41943 0 0 0 0 0 0.01172 0.28579 0.02415 0 1.92222 0.33541 0 1.0402 -0.10308 0.73083 -2.3243
GLU_462 -6.99786 0.3673 7.36274 -0.27434 0.0489 0.3144 2.77911 -3.20234 -0.01572 -0.15443 -4.27839 -0.23552 0 0 -1.2809 -0.34382 0 0.01238 -0.03372 0.02249 0 2.98706 0.07865 0 -2.7348 0.17006 0.51872 -4.89003
ARG_463 -7.76808 0.49736 5.96106 -0.70572 0.12218 0.48126 2.61183 -2.99955 -0.01268 -0.06358 -2.74925 -0.02071 0 0 -0.87182 0 0 0.03626 -0.05475 0.1629 2.28622 0 0.08062 0 -1.2888 0.32983 0.33524 -3.63016
ASP_464 -4.26151 0.22155 6.59131 -0.20733 0.07969 0.65549 3.03243 -2.74087 -0 -0 -4.76315 -1.46728 0 0 -1.16391 -1.27002 0 0.01509 -0.05283 0.03268 0 2.10784 -0.35666 0 -2.3716 0.3885 0.47547 -5.05512
ILE_465 -6.4765 0.72123 2.94296 -0.60213 0.36969 0.20124 1.3111 -2.17434 -0.01463 -0.1421 -0.04319 -0.19295 0 0 0 0 0 0.0369 -0.03138 0.02884 0.49112 0 0.16885 0 0.73287 0.03855 0.39972 -2.23413
SER_466 -3.59486 0.25472 5.19959 -0.04026 0 0.07191 2.89685 -2.25272 -0.01915 -0.16601 -3.73626 -0.05056 0 0 -1.43398 -0.74344 0 0.02163 0.05092 0.002 0.31849 0 -0.26312 1.75877 -0.77834 -0.3074 0.35593 -2.45529
THR_467 -3.07978 0.20931 1.58591 -0.13432 0.07862 0.0889 0.73736 -0.99274 -0 -0 -0.16693 -0.93611 0 0 0 0 0 0.00176 -0.05253 1e-05 0.04721 0 -0.43453 2.27488 -1.0874 -0.3639 0.30234 -1.92195
GLU_468 -2.74958 0.09214 3.59554 -0.27469 0.03775 0.32845 0.75462 -1.39586 -0.02264 -0.06934 -0.95087 -0.23967 0 0 0 0 0 0.02362 -0.05784 0.01889 0 2.78484 -0.04406 0 -2.7348 -0.3713 0.16737 -1.10742
ILE_469 -6.90589 0.51786 2.23467 -0.61858 0.4952 0.1062 0.69602 -1.96004 -0 -0 -0.16603 0.73699 0 0 0 0 0 0.01105 -0.11083 0.03913 0.96403 0 -0.05704 0 0.73287 -0.60844 0.31355 -3.57929
TYR_470 -8.53356 0.68821 3.99302 -0.84276 0.05386 0.14982 2.49613 -2.7056 -0.01864 -0.13845 -2.0042 -0.41001 0 0 0 0 0 0.00993 -0.04559 0.01645 0 2.30759 -0.02049 0.00402 1.2797 -0.43868 0.33229 -3.82696
GLN_471 -5.58585 0.54639 3.73455 -0.38803 0.06349 0.2646 1.3587 -1.97967 -0.01431 -0.11215 -1.59826 -0.27845 0 0 -0.74815 0 0 0.02134 -0.04975 0.02488 0 3.54172 0.25494 0 -0.18838 -0.07466 0.2159 -0.99114
ALA_472 -4.16198 0.47918 3.0116 -0.02154 0 0 1.9614 -1.91049 -0.00655 -0.02905 -1.79855 -0.21914 0 0 0 0 0 0.00858 0.50406 0 0 0 0.20053 0 1.8394 0.29307 0.49112 0.64164
GLY_473 -1.56887 0.30829 1.98005 -4e-05 0 0 0.63633 -0.92302 -0 -0 -0.16845 -0.39719 0 0 0 0 0 0.0178 -0.11513 0 0 0 -1.06523 0 0.83697 -0.16437 0.51896 -0.1039
SER_474 -1.47108 0.16753 1.71441 -0.02941 0.02132 0.02892 0.46676 -0.79487 -0 -0 -0.33074 -0.08055 0 0 0 0 0 0.01319 -0.02855 0.00441 0.04769 0 0.23253 0.60004 -0.77834 -0.13268 0.285 -0.06443
THR_475 -5.17669 0.85022 4.7291 -0.18316 0.07916 0.07116 2.66356 -2.27879 -0.00604 -0.02715 -1.13939 -0.47149 0 0 0 -0.65537 0 0.03071 -0.05851 0.02605 0.09029 0 0.13414 2.73251 -1.0874 0.24377 1.24718 1.81386
PRO_476 -2.48745 0.35597 1.05672 -0.12502 0.01845 0.09113 0.23205 -0.63442 -0 -0 -0.4799 0.18122 0 0 0 0 0 0.27488 -0.09398 0.01835 0.15573 0 -0.67388 0 -2.4119 -0.12697 1.49915 -3.14987
CYS:disulfide_477 -5.53322 0.41815 3.16898 -0.04792 0.00981 0.02302 2.28755 -1.74901 -0 -0 -1.31633 -0.3525 0 0 -0.74815 0 -0.7644 0.18906 0.04661 0.15266 0.58028 0 -0.20469 0 3.6196 1.16527 0.50685 1.45161
ASN_478 -2.26806 0.15018 1.55186 -0.46627 0.14135 0.9476 0.33603 -1.06921 -0 -0 0.10687 -1.66101 0 0 0 0 0 0.03125 -0.00967 0.05452 0 2.9398 -0.54039 0 -0.93687 1.52779 0.29672 1.1325
GLY_479 -1.86561 0.25479 1.57767 -5e-05 0 0 0.72766 -0.89125 -0 -0 -0.83432 -0.4038 0 0 0 0 0 0.03722 -0.10211 0 0 0 -1.14753 0 0.83697 -0.15345 0.23977 -1.72403
VAL_480 -4.87188 0.54226 2.6381 -0.33258 0.36621 0.07338 0.91589 -1.90975 -0 -0 -0.18072 -0.51283 0 0 0 0 0 0.00751 0.00694 0.00371 0.22044 0 -0.39297 0 1.9342 -0.58635 0.25686 -1.82159
LYS_481 -2.95787 0.1229 1.35503 -0.30398 0.04434 0.15036 0.09332 -0.76613 -0 -0 -0.10045 0.00901 0 0 0 0 0 0.00361 0.03933 0.05431 1.95398 0 -0.05552 0 -1.5107 -0.33791 0.39914 -1.80723
GLY_482 -2.28483 0.27457 2.80577 -0.00117 0 0 1.37215 -1.36935 -0 -0 -1.30873 -0.34758 0 0 0 0 0 0.0036 -0.0654 0 0 0 -1.54221 0 0.83697 0.3276 0.29398 -1.00462
PHE_483 -3.36554 0.41163 2.23645 -0.83025 0.0546 0.15023 0.73316 -1.37415 -0 -0 0.7524 -0.42181 0 0 0 0 0 0.01467 -0.04865 0.03255 0 2.08663 0.15999 0 1.0402 0.51889 0.19255 2.34357
ASN_484 -6.80169 0.54147 4.32869 -0.18528 0.06259 0.31733 2.04756 -2.68147 -0.02628 -0.16631 -1.77071 -0.89836 0 0 0 -0.65537 0 0.00632 -0.0369 0.05531 0 1.79996 -0.77466 0 -0.93687 -0.09978 0.30084 -5.5736
CYS:disulfide_485 -6.9244 0.85361 4.30756 -0.0448 0.00705 0.02026 2.12347 -2.59017 -0 -0 -1.33071 -0.34485 0 0 0 0 -0.7644 0.01013 0.17976 0.22477 0.82494 0 0.03238 0 3.6196 0.24908 0.49395 0.94723
TYR_486 -7.475 0.50776 2.96902 -0.66266 0.05882 0.36647 2.14408 -2.32187 -0.02579 -0.16444 -2.70459 -0.09311 0 0 0 0 0 0.01292 0.12175 0.10998 0 1.92201 -0.34952 0.0186 1.2797 0.2473 0.68975 -3.34883
PHE_487 -5.91879 0.88101 2.62245 -0.64133 0.03054 0.02307 1.5362 -1.61981 -0 -0 -0.43507 -0.35014 0 0 0 0 0 0.05153 0.11773 0.22754 0 2.33113 -0.0494 0 1.0402 -0.13991 1.47297 1.17993
PRO_488 -7.61223 0.79497 4.75112 -0.08685 0.00065 0.05371 2.40589 -2.04936 -0 -0 -2.55031 0.70268 0 0 0 0 0 0.00646 -0.10968 0.00126 0.50556 0 -0.22268 0 -2.4119 -0.23343 1.46928 -4.58486
LEU_489 -8.03717 0.81829 1.72904 -0.48268 0.16491 0.09799 1.33054 -1.89062 -0 -0 -0.34151 0.15429 0 0 0 0 0 0.03835 0.00621 0.14507 0.57625 0 -0.33496 0 0.18072 -0.39495 0.61404 -5.6262
GLN_490 -5.70795 0.39945 4.90109 -0.52032 0.0672 0.51701 2.56745 -2.48161 -0 -0 -2.77111 -0.74221 0 0 0 0 0 0.00955 -0.00019 0.03979 0 2.6687 -0.06394 0 -0.18838 -0.234 0.35242 -1.18707
SER_491 -3.23822 0.32037 1.82604 -0.02981 0 0.06757 0.56329 -1.11254 -0.00606 -0.04096 -0.93632 -0.46404 0 0 0 0 0 0.03476 0.10649 0.0413 0.39133 0 -0.20708 0.60052 -0.77834 -0.21491 0.30539 -2.7712
TYR_492 -9.58002 0.90926 3.3861 -0.51953 0.01527 0.21855 2.25009 -2.55218 -0.03925 -0.28755 -1.0812 -0.06049 0 0 0 -0.74142 0 0.04752 0.01034 0.0178 0 2.17062 -0.27094 0.07323 1.2797 -0.20046 0.58254 -4.37202
GLY_493 -2.86718 0.12661 2.47546 -5e-05 0 0 1.13171 -1.3966 -3e-05 -0.00066 -0.68314 -0.33714 0 0 0 0 0 0.06032 0.03207 0 0 0 0.32746 0 0.83697 1.04374 0.50484 1.25438
PHE_494 -10.7248 1.20841 2.73607 -0.55575 0.20424 0.29823 1.928 -2.32519 -0.04069 -0.24963 -1.21196 -0.08267 0 0 0 0 0 0.0404 0.14983 0.00225 0 3.34843 0.38364 0 1.0402 1.47824 0.6125 -1.76024
GLN_495 -7.24965 1.05973 5.71737 -0.23085 0.02595 0.16276 2.83141 -2.87375 -0.01288 -0.13674 -1.89565 -0.41438 0 0 -0.64687 -0.71962 0 0.05989 -0.0063 0.0319 0 3.35333 -0.08142 0 -0.18838 0.16096 1.41386 0.36066
PRO_496 -4.4237 0.93504 2.39096 -0.07874 0 0.04838 0.59555 -1.02526 -0 -0 0.14206 0.58372 0 0 0 0 0 0.08872 -0.20913 0.0515 0.38881 0 -0.67753 0 -2.4119 -0.2322 1.36177 -2.47195
THR_497 -1.83181 0.26229 1.47447 -0.14728 0.08989 0.10504 0.33672 -0.80882 -0 -0 -0.19338 -1.22107 0 0 0 0 0 0.26727 0.48476 0.04146 0.10603 0 -0.08496 2.2581 -1.0874 0.48438 0.7137 1.24939
TYR_498 -6.73333 0.69896 4.2046 -0.51812 0.27605 0.21307 2.47606 -2.37976 -0.00361 -0.04905 -2.25247 -0.15608 0 0 -0.54965 -0.71962 0 0.04551 -0.00365 0.11306 0 3.89871 -0.27297 0.25531 1.2797 0.45678 0.55147 0.83098
GLY_499 -2.66566 0.22295 3.08766 -0.00029 0 0 1.42775 -1.52809 -0 -0 -1.12627 -0.19667 0 0 0 0 0 0.0209 0.31064 0 0 0 0.1802 0 0.83697 0.08319 0.59187 1.24516
VAL_500 -5.03701 0.57223 2.75445 -0.32422 0.28894 0.0751 1.77062 -1.89968 -0.01138 -0.05313 -0.36064 -0.20289 0 0 0 0 0 0.00643 -0.05279 0.00481 0.2734 0 -0.0446 0 1.9342 0.06858 0.47057 0.23298
GLY_501 -3.7846 0.30675 3.56447 -4e-05 0 0 1.61669 -1.93371 -0 -0 -1.9244 -0.41048 0 0 0 0 0 0.00194 -0.16446 0 0 0 0.4009 0 0.83697 0.03417 0.31654 -1.13927
TYR_502 -5.89807 0.53689 4.15131 -0.69199 0.07709 0.40071 1.92174 -2.13353 -0.05634 -0.45413 -1.67388 -0.18641 0 0 0 0 0 0.0074 0.02029 0.00557 0 2.02654 -0.29456 0.00026 1.2797 -0.10293 0.27499 -0.78936
GLN_503 -8.5197 0.61811 7.22049 -0.22386 0.02129 0.16286 3.15548 -3.51665 -0.01138 -0.05314 -4.25719 -0.36142 0 0 -0.54965 -0.67613 0 0.00447 -0.00052 0.12527 0 3.08324 -0.03612 0 -0.18838 -0.49604 1.15231 -3.34664
PRO_504 -8.05827 1.01908 3.8888 -0.19507 0.00602 0.14228 1.63726 -1.82391 -0 -0 -1.6321 -0.02209 0 0 0 0 0 0.0022 0.11176 0.00872 0.54513 0 -0.68923 0 -2.4119 -0.44541 1.26788 -6.64887
TYR_505 -10.5338 1.18094 5.05742 -0.51032 0.10874 0.2186 3.10075 -3.61317 -0.00014 -0.00035 -2.61839 -0.33708 0 0 0 0 0 0.00295 -0.01411 0.86903 0 2.75133 -0.16054 0.01594 1.2797 -0.26717 0.5546 -2.91505
ARG_506 -10.7732 1.12056 8.32938 -0.42151 0.03967 0.21017 3.92315 -4.02804 -0.05303 -0.37343 -5.35035 0.14438 0 0 0 -1.27966 0 0.00595 0.04191 0.4619 2.54049 0 0.02921 0 -1.2888 -0.13074 0.73339 -6.11856
VAL_507 -7.725 1.06512 1.64235 -0.28212 0.25947 0.06046 2.61844 -2.35532 -0.00014 -0.00035 -2.45855 -0.23783 0 0 0 0 0 0.01672 0.17875 0.01594 0.32205 0 -0.79951 0 1.9342 -0.24774 0.68323 -5.30982
VAL_508 -7.67213 0.68915 1.96937 -0.27114 0.17033 0.0598 2.45468 -2.2679 -0.0124 -0.04679 -2.79303 -0.35561 0 0 0 0 0 0.00883 -0.00353 0.02327 0.205 0 -0.7304 0 1.9342 -0.40283 0.35626 -6.68488
VAL_509 -7.77656 0.82019 1.72345 -0.27271 0.1542 0.05631 3.00602 -2.34522 -0 -0 -2.48368 -0.26277 0 0 0 0 0 0.00452 -0.05078 0.00134 0.20552 0 -0.69338 0 1.9342 -0.38465 0.34125 -6.02274
LEU_510 -6.28459 0.50623 2.48419 -0.48281 0.20255 0.11614 2.25704 -2.09739 -0.00469 -0.0142 -2.66496 0.01175 0 0 0 0 0 0.00953 -0.06655 0.00389 1.06461 0 -0.25454 0 0.18072 -0.09951 0.35515 -4.77744
SER_511 -4.59645 0.21085 4.03918 -0.02924 9e-05 0.04825 2.7751 -2.08875 -0 -0 -2.85581 -0.90301 0 0 0 -0.40974 0 0.04968 -0.04509 0.00117 0.79587 0 0.40374 0.65452 -0.77834 0.17993 0.26784 -2.28021
PHE_512 -8.73034 0.84907 1.54477 -0.89151 0.07911 0.60359 1.55535 -2.05099 -0 -0 -1.18063 -0.17873 0 0 -0.31031 0 0 0.05573 -0.00043 0.45602 0 1.84268 -0.4107 0 1.0402 -0.02481 0.35171 -5.40023
GLU_513 -5.10641 0.58543 4.79698 -0.19523 0.0333 0.29458 2.1153 -2.27668 -0.03101 -0.17573 -3.84609 -0.52234 0 0 0 -0.41442 0 0.11319 0.02783 0.02495 0 3.03241 0.10366 0 -2.7348 -0.07412 0.45693 -3.79226
LEU_514 -6.71522 0.64314 1.16162 -0.67677 0.31376 0.28669 0.38555 -1.5265 -0.01747 -0.13666 -0.02647 -0.11074 0 0 0 0 0 0.03513 0.10985 0.22576 2.19479 0 0.08801 0 0.18072 0.21174 0.94791 -2.42515
LEU_515 -5.83111 0.46083 0.96956 -0.51918 0.19211 0.16443 0.82763 -1.43262 -0.01069 -0.09438 -0.39061 -0.05437 0 0 0 0 0 0.05293 -0.04173 0.12704 0.18626 0 0.59423 0 0.18072 0.4352 1.1292 -3.05455
HIS_D_516 -4.12285 0.42016 3.62031 -0.86485 0.0917 1.33822 0.80171 -1.8846 -0.01819 -0.15616 -0.47922 -1.26755 0 0 0 0 0 0.05974 -0.07735 0.03189 0 2.83388 -0.50308 0 -0.45461 0.52505 0.55388 0.44808
ALA_517 -3.76226 0.65827 1.98335 -0.01964 0 0 0.65973 -1.34089 -0 -0 -0.10664 -0.45785 0 0 0 0 0 0.03985 0.19773 0 0 0 -0.46135 0 1.8394 0.47465 0.92228 0.62662
PRO_518 -4.80175 0.73048 2.80104 -0.1255 0.00506 0.09153 0.80973 -1.14531 -0 -0 -1.29376 0.19845 0 0 -0.37043 0 0 0.0725 -0.08979 0.00434 0.14745 0 -0.87236 0 -2.4119 -0.16016 0.98157 -5.42882
ALA_519 -3.97706 0.5016 1.0849 -0.02149 0 0 0.38619 -1.2784 -0 -0 -0.19882 -0.25427 0 0 0 0 0 0.11738 0.09911 0 0 0 0.15132 0 1.8394 -0.18558 0.28962 -1.4461
THR_520 -4.62826 0.23259 3.95509 -0.11196 0.07829 0.06223 2.24998 -2.12171 -0.01386 -0.10382 -1.36227 -1.11755 0 0 0 0 0 0.1282 0.04509 0.00062 0.12205 0 -0.69527 2.33114 -1.0874 0.22524 0.29312 -1.51845
VAL_521 -7.96564 0.8063 2.49379 -0.29781 0.25764 0.07513 2.52411 -2.55328 -0 -0 -2.27206 -0.53785 0 0 0 0 0 0.05776 0.04439 0.00272 0.19556 0 -0.38644 0 1.9342 0.14509 0.44017 -5.03622
CYS:disulfide_522 -6.32413 1.08273 3.35003 -0.03341 0 0.01335 2.51877 -2.10089 -0.00226 -0.00719 -3.09618 -0.16709 0 0 0 0 -0.10045 0.0148 0.01227 0.00023 0.22466 0 -0.14657 0 3.6196 0.19498 0.68251 -0.26424
GLY_523 -2.87531 0.31657 2.38471 -0.00026 0 0 1.19282 -1.39704 -0 -0 -0.66536 -0.15469 0 0 0 0 0 0.01341 -0.01426 0 0 0 -0.45231 0 0.83697 -0.16506 0.79778 -0.18203
PRO_524 -3.91607 0.3781 2.22026 -0.0944 0.00378 0.05972 0.55398 -0.87488 -0 -0 0.13357 0.62286 0 0 0 0 0 0.00987 -0.03324 0.0045 0.45007 0 -0.32039 0 -2.4119 -0.31573 0.83458 -2.69532
LYS_525 -4.13069 0.43719 4.21226 -0.48105 0.19464 0.21149 1.9648 -1.77518 -0.01891 -0.08955 -2.92224 0.29255 0 0 0 0 0 0.0204 -0.06924 0.34543 2.50168 0 0.00099 0 -1.5107 -0.36232 0.57259 -0.60587
LYS_526 -2.0262 0.03705 1.99556 -0.30083 0.03179 0.13676 0.8391 -0.94841 -0 -0 -0.06294 0.07159 0 0 0 0 0 0.01324 -0.00773 0.00066 1.96405 0 -0.05585 0 -1.5107 -0.47862 0.22107 -0.08041
SER_527 -3.20094 0.27891 2.31067 -0.03521 0.00196 0.0639 1.08931 -1.18303 -0 -0 -0.82795 -0.42068 0 0 0 -0.43432 0 0.00656 -0.00791 0.01048 0.17932 0 -0.44201 1.84111 -0.77834 -0.44743 0.25449 -1.7411
THR_528 -4.76728 0.31811 5.13644 -0.115 0.09224 0.0776 3.57609 -2.4551 -0 -0 -4.13132 -0.55967 0 0 -2.06874 0 0 0.00371 0.07021 0.10171 0.22277 0 -0.79067 2.26821 -1.0874 -0.32142 0.56528 -3.86423
ASN_529 -2.31596 0.1021 2.3552 -0.16943 0.01526 0.23465 0.97668 -1.10588 -0.01241 -0.10264 -1.34958 -0.20729 0 0 -0.66954 0 0 0.00207 0.01347 0.00116 0 1.91777 0.15824 0 -0.93687 -0.06636 0.60238 -0.55699
LEU_530 -6.11806 0.64239 0.95506 -0.59035 0.28492 0.16536 0.05381 -1.25618 -0 -0 0.22519 0.06795 0 0 0 0 0 0.01556 -0.00038 0.28988 1.32212 0 -0.34839 0 0.18072 -0.10367 0.48503 -3.72903
VAL_531 -4.82176 0.51236 1.85537 -0.27609 0.20746 0.05583 0.96041 -1.51523 -0.0054 -0.01738 -0.15622 -0.18875 0 0 0 0 0 0.02534 -0.05802 0.00035 0.34544 0 -0.72478 0 1.9342 -0.26047 0.37128 -1.75607
LYS_532 -5.15973 0.57522 5.17674 -0.2988 0.06264 0.15751 2.11445 -2.2179 -0.00446 -0.01243 -3.78311 -0.18016 0 0 0 -0.73995 0 0.01187 0.00664 0.17225 1.98709 0 -0.03292 0 -1.5107 -0.24486 0.55152 -3.36908
ASN_533 -2.71738 0.19356 2.06927 -0.19902 0.05605 0.3415 1.02781 -1.20144 -0.00974 -0.09839 -1.1058 -0.98096 0 0 0 0 0 0.00353 -0.08804 0.00721 0 1.83733 -0.98382 0 -0.93687 -0.53516 0.56928 -2.75107
LYS_534 -5.41199 0.72763 5.14556 -0.45157 0.15321 0.19594 1.67173 -2.43918 -0.04693 -0.24056 -2.59454 0.07302 0 0 0 0 0 0.01234 0.02172 0.04328 2.89103 0 -0.03816 0 -1.5107 -0.46063 0.36431 -1.89449
CYS:disulfide_535 -6.2135 0.71447 2.42676 -0.06796 0.00199 0.05069 0.78588 -1.67198 -0.04105 -0.24131 -1.06842 -0.40909 0 0 0 0 -0.58776 0.00663 -0.05461 0.00579 0.2981 0 0.08864 0 3.6196 0.01106 0.28466 -2.06142
VAL_536 -8.21732 0.75074 3.64719 -0.30163 0.17633 0.06246 2.87034 -2.7932 -0 -0 -2.13218 -0.41609 0 0 0 0 0 0.01235 0.24535 0.00071 0.11419 0 -0.35076 0 1.9342 -0.21893 0.28356 -4.33267
ASN_537 -5.57642 0.41984 4.6518 -0.17309 0.00165 0.26972 2.80407 -2.40102 -0 -0 -3.39116 -0.46085 0 0 0 0 0 0.15485 -0.03416 0.0309 0 1.85713 0.2819 0 -0.93687 -0.14918 0.83196 -1.81892
PHE_538 -9.30231 1.15632 3.15154 -1.05411 0.32803 0.70568 2.72934 -2.89154 -0 -0 -2.71432 -0.14147 0 0 0 0 0 0.24734 0.03355 0.16994 0 2.04383 -0.48367 0 1.0402 -0.06719 1.02747 -4.02137
ASN_539 -7.45717 0.3228 5.84401 -0.32058 0.27284 0.62419 3.72352 -3.37123 -0.04335 -0.30851 -3.3433 -0.74512 0 0 -1.65492 0 0 0.02048 0.21721 0.09278 0 2.02858 -0.54903 0 -0.93687 0.06021 0.6757 -4.84777
PHE_540 -8.87907 0.7669 2.8549 -0.56021 0.022 0.26307 2.52034 -2.44351 -0 -0 -2.64215 -0.04065 0 0 0 0 0 0.02678 -0.06042 0.09561 0 2.26657 -0.28045 0 1.0402 0.4068 0.39752 -4.24577
ASN_541 -6.48475 0.46264 4.51306 -0.20203 0.05717 0.35965 2.16596 -2.42116 -0.00143 -0.00404 -1.68065 -1.01057 0 0 0 0 0 0.00991 -0.07219 0.02769 0 2.04652 -1.02884 0 -0.93687 -0.25006 0.28377 -4.16621
GLY_542 -4.46906 0.50957 3.37276 -7e-05 0 0 1.13927 -2.11504 -0.02612 -0.27493 -1.35236 -0.38021 0 0 -0.77942 0 0 0.02148 -0.15387 0 0 0 -1.5167 0 0.83697 -0.80786 0.32821 -5.66739
LEU_543 -7.19759 0.52197 3.68758 -0.62014 0.23429 0.18682 2.77884 -2.62142 -0 -0 -2.64744 0.2086 0 0 0 0 0 0.01741 -0.08761 0.03937 0.56 0 -0.23561 0 0.18072 -0.37732 0.4085 -4.96302
THR_544 -4.56782 0.6881 2.92911 -0.1241 0.09574 0.08414 1.51456 -1.83071 -0.01542 -0.16499 -0.9459 -0.69022 0 0 0 0 0 0.01931 -0.00575 0.00266 0.10448 0 -0.37044 2.26342 -1.0874 -0.10878 0.42441 -1.78559
GLY_545 -3.39346 0.11552 2.98097 -0.00194 0 0 1.79035 -1.75333 -0 -0 -1.79882 -0.39351 0 0 0 0 0 0.01521 -0.04538 0 0 0 -1.53004 0 0.83697 0.20665 0.27924 -2.69154
THR_546 -4.16628 0.51435 2.04939 -0.12156 0.07294 0.08831 0.81397 -1.34333 -0.02019 -0.17677 -0.9097 -0.61655 0 0 0 0 0 0.00679 -0.00207 0.01034 0.11973 0 -0.40563 2.29583 -1.0874 0.07476 0.19852 -2.60454
GLY_547 -4.53715 0.3714 3.06431 -0.00141 0 0 2.18436 -1.98523 -0.00657 -0.02188 -2.12183 -0.35404 0 0 0 0 0 0.00981 -0.10497 0 0 0 -1.53884 0 0.83697 0.09147 0.19423 -3.91936
VAL_548 -7.84599 0.76854 3.2391 -0.27358 0.15599 0.05584 2.73428 -2.78539 -0.00513 -0.08026 -2.29714 -0.22281 0 0 0 0 0 0.00475 -0.03533 0.02418 0.23454 0 -0.71809 0 1.9342 0.0972 0.21303 -4.80206
LEU_549 -6.90208 0.48503 1.19887 -0.47539 0.14086 0.10916 1.76876 -1.79285 -0.0535 -0.26244 -2.33209 0.15243 0 0 0 0 0 0.01647 -0.04992 0.14455 1.08797 0 -0.35323 0 0.18072 -0.27128 0.32596 -6.882
THR_550 -5.71184 0.45213 4.67389 -0.12279 0.07184 0.09314 2.75514 -2.61817 -0.00674 -0.13556 -3.58453 -0.5632 0 0 0 0 0 0.01545 0.00517 0.15675 0.1356 0 -0.34762 2.32953 -1.0874 -0.3064 0.42403 -3.37159
GLU_551 -3.01961 0.1273 3.53228 -0.50188 0.22756 1.59247 0.89358 -1.46602 -0.02572 -0.21771 -1.8853 -2.46412 0 0 0 0 0 0.03464 -0.0681 0.00167 0 4.46569 -0.0329 0 -2.7348 -0.57326 0.34977 -1.76444
SER_552 -5.20068 0.71707 5.85445 -0.02827 0 0.04462 2.13415 -2.49043 -0.01134 -0.05307 -2.46908 -1.12911 0 0 -0.80847 -0.49708 0 0.02113 0.01992 0.06975 2.10384 0 -0.08423 1.45656 -0.77834 -0.29895 0.73549 -0.69207
ASN_553 -2.02195 0.03299 2.79628 -0.19202 0.02125 0.30185 0.6998 -1.14847 -0.03156 -0.20581 -0.84188 -0.50267 0 0 0 -0.48829 0 0.01944 -0.0547 0.00899 0 2.0439 -0.4657 0 -0.93687 -0.34408 0.7066 -0.60291
LYS_554 -6.46368 0.5479 6.31365 -0.30631 0.04832 0.14744 2.08054 -2.57645 -0.00245 -0.02542 -3.80319 0.05797 0 0 -0.80847 0 0 0.02533 0.02524 0.08283 2.08174 0 -0.03676 0 -1.5107 -0.54292 0.25765 -4.40774
LYS_555 -3.61158 0.1806 2.86307 -0.53136 0.17271 0.35769 0.7896 -1.39339 -0 -0 -0.02328 -0.17411 0 0 0 0 0 0.05174 -0.01035 0.0746 2.16203 0 0.22751 0 -1.5107 0.37586 0.33628 0.33693
PHE_556 -10.0595 0.89514 0.53929 -0.49658 0.3047 0.19414 0.47431 -1.8556 -0 -0 -0.66044 -0.10883 0 0 0 0 0 0.00738 0.00466 0.03692 0 3.67011 -0.03091 0 1.0402 0.32997 0.39344 -5.32159
LEU_557 -6.06965 1.06763 4.03482 -0.45425 0.15783 0.07281 2.10192 -2.11058 -0 -0 -1.00978 0.38067 0 0 -1.06189 0 0 0.02781 -0.00784 0.00782 0.28688 0 -0.00056 0 0.18072 -0.37803 1.16197 -1.61169
PRO_558 -2.53308 0.46593 1.29826 -0.07356 0 0.04523 0.4638 -0.62478 -0.00925 -0.03552 -0.04397 0.58647 0 0 0 0 0 0.10563 -0.23392 0.02757 0.35823 0 -0.74648 0 -2.4119 -0.0968 1.09605 -2.36208
PHE_559 -7.05415 0.79174 3.26569 -0.6436 0.08104 0.40369 1.78088 -1.7441 -0 -0 -0.63159 0.02021 0 0 0 0 0 0.05663 0.12326 0.22922 0 2.00247 -0.27717 0 1.0402 0.25949 0.67529 0.3792
GLN_560 -9.34448 0.63384 7.16933 -0.25792 0.03597 0.21377 2.23526 -3.44807 -0.0467 -0.24089 -2.44727 -0.68331 0 0 -1.06189 0 0 0.06023 0.07022 0.08714 0 3.20601 0.04862 0 -0.18838 0.25774 0.61161 -3.08918
GLN_561 -8.22771 0.69742 6.12028 -0.82312 0.17078 0.86964 2.62826 -2.89163 -0.0099 -0.03731 -3.35435 -0.75153 0 0 0 -0.57922 0 0.03431 -0.03233 0.03459 0 3.72255 -0.07871 0 -0.18838 0.39585 0.35719 -1.94333
PHE_562 -8.78027 0.83181 2.43333 -0.51999 0.17137 0.26462 2.16216 -2.30777 -0.03056 -0.12426 -2.40065 0.17431 0 0 0 0 0 0.03621 0.09874 0.01162 0 3.94783 -0.32385 0 1.0402 0.19568 0.57539 -2.54407
GLY_563 -5.01337 0.6282 4.19494 -0.0012 0 0 2.78873 -2.45277 -0 -0 -3.13985 -0.32562 0 0 0 0 0 0.04064 0.02219 0 0 0 0.69623 0 0.83697 0.50245 0.39362 -0.82884
ARG_564 -8.42152 0.58455 8.70851 -0.45968 0.07297 0.23732 2.18992 -3.75916 -0.04985 -0.29851 -3.44756 0.15832 0 0 0 -0.31608 0 0.01541 0.0801 0.08723 2.25041 0 -0.23092 0 -1.2888 0.51656 0.70819 -2.6626
ASP_565 -5.42843 0.40553 7.2861 -0.1108 0.00564 0.32496 3.15018 -3.23065 -0.0195 -0.1706 -3.86515 -1.19449 0 0 -0.77941 0 0 0.0295 0.00612 0.00822 0 2.26117 -0.34402 0 -2.3716 -0.27011 1.03048 -3.27687
ILE_566 -4.13431 0.68515 1.80785 -0.58291 0.33211 0.16698 1.16493 -1.35056 -0.02721 -0.18626 -1.44218 0.2106 0 0 -0.77941 0 0 0.01887 0.0029 0.00998 1.39571 0 0.19739 0 0.73287 -0.29898 0.667 -1.40948
ALA_567 -5.1903 0.55496 2.35539 -0.02828 0.00573 0 1.17151 -2.04834 -0 -0 -0.26881 -0.43562 0 0 0 0 0 0.00784 -0.01161 0 0 0 0.04121 0 1.8394 -0.41639 0.44898 -1.97435
ASP_568 -5.54209 0.53102 6.84463 -0.26604 0.04447 0.87039 2.80992 -2.97129 -0.02581 -0.23314 -4.50093 -0.20736 0 0 0 -1.34652 0 0.01416 -0.00262 0.01132 0 2.2098 -0.5537 0 -2.3716 -0.4807 0.50439 -4.66167
THR_569 -5.10953 0.43769 4.40825 -0.12254 0.07512 0.08888 1.88016 -2.41944 -0 -0 -1.95328 -0.64837 0 0 0 0 0 0.01707 0.1326 0.0135 0.15316 0 -0.30848 2.26407 -1.0874 -0.30269 0.632 -1.84921
THR_570 -4.55683 0.49904 2.07809 -0.15962 0.06559 0.05767 1.33191 -1.53455 -0.00806 -0.09857 -0.40968 -0.07999 0 0 0 0 0 0.02656 -0.00113 0.01505 0.06276 0 0.03917 2.27518 -1.0874 -0.30384 0.43769 -1.35096
ASP_571 -6.18778 0.36495 9.01105 -0.25539 0.11139 0.87321 3.06899 -3.95803 -0.0289 -0.1332 -4.64146 -1.83941 0 0 0 0 0 0.18792 -0.05222 0.06444 0 2.14312 -0.2096 0 -2.3716 -0.05945 0.34698 -3.565
ALA_572 -6.19468 0.50633 3.47792 -0.02248 0 0 3.35919 -2.74513 -0.0289 -0.1332 -1.81593 -0.42754 0 0 0 0 0 0.09223 0.00789 0 0 0 -0.43898 0 1.8394 0.31239 0.29478 -1.91673
VAL_573 -7.09252 0.6171 1.5596 -0.32222 0.356 0.07231 2.3937 -2.07075 -0 -0 -2.51603 -0.80913 0 0 0 0 0 0.11971 0.26929 0.00117 0.54008 0 -0.20776 0 1.9342 0.0345 0.32239 -4.79837
ARG_574 -8.54401 0.49187 6.15681 -0.68595 0.08702 0.46885 2.69834 -2.96321 -0.00925 -0.03552 -2.88736 0.53467 0 0 0 -0.57922 0 0.02014 -0.06386 0.34285 2.35395 0 0.04536 0 -1.2888 -0.11924 0.45349 -3.52307
ASP_575 -6.60553 0.80066 9.18523 -0.17379 0.00072 0.52617 4.87325 -3.79106 -0.00675 -0.02761 -7.43706 -0.7295 0 0 -1.34348 -1.64896 0 0.06427 -0.05638 0.03022 0 2.779 -0.15668 0 -2.3716 -0.22998 1.14837 -5.17048
PRO_576 -6.29202 0.88165 3.52032 -0.09092 0.0022 0.05664 0.55884 -1.30878 -0.02181 -0.1316 0.21056 0.6472 0 0 0 0 0 0.01526 -0.09945 0.00175 0.47681 0 -0.3307 0 -2.4119 -0.38446 1.63079 -3.06961
GLN_577 -4.94095 0.27315 5.59392 -0.25639 0.0435 0.20825 1.97905 -2.36906 -0.03122 -0.15826 -1.86813 -0.6282 0 0 -1.04042 -0.43432 0 0.31407 0.40511 0.00526 0 3.01038 -0.0275 0 -0.18838 0.14977 0.93304 0.97268
THR_578 -3.05731 0.41162 3.83652 -0.17546 0.06629 0.06817 1.95365 -1.77728 -0.03442 -0.18078 -1.32226 -0.45226 0 0 -0.88797 0 0 0.98735 0.40649 0.02285 0.1603 0 -0.07268 2.33582 -1.0874 0.37995 1.16553 2.74675
LEU_579 -3.46762 0.21793 1.47462 -0.52567 0.23849 0.15472 0.4502 -1.02706 -0 -0 -0.14538 0.15086 0 0 0 0 0 0.09192 0.05814 0.13805 0.40418 0 0.04827 0 0.18072 0.39865 1.4287 0.26971
GLU_580 -4.93119 0.57007 6.71647 -0.26522 0.03667 0.31247 3.86398 -2.82261 -0.01152 -0.10689 -6.14928 -0.23301 0 0 0 -0.73995 0 0.00729 -0.02354 0.00343 0 3.12381 0.06918 0 -2.7348 0.28216 0.70302 -2.32948
ILE_581 -7.78764 0.99215 2.08344 -0.62307 0.46526 0.11942 1.32889 -2.06621 -0.01169 -0.05507 -1.48228 0.43227 0 0 0 0 0 0.02966 -0.00703 0.06053 0.90641 0 -0.66621 0 0.73287 -0.31444 0.47219 -5.39054
LEU_582 -8.36808 0.68041 4.01271 -0.48022 0.23063 0.09556 2.56046 -2.87459 -0 -0 -2.77391 0.03976 0 0 0 0 0 0.02611 0.00403 0.01551 0.70834 0 -0.19495 0 0.18072 -0.35998 0.38781 -6.10969
ASP_583 -6.99127 0.65194 9.50831 -0.10203 0.00634 0.29604 4.17573 -4.09702 -0.03408 -0.14591 -6.57451 -0.16315 0 0 0 -0.49708 0 0.01471 0.00553 0.00034 0 2.28073 0.29641 0 -2.3716 0.03699 0.32054 -3.38304
ILE_584 -6.54901 0.61446 1.41712 -0.48327 0.35438 0.11273 1.12017 -1.79271 -0 -0 -1.47899 -0.14426 0 0 0 0 0 0.02849 -0.02908 0.07173 0.30837 0 -0.71522 0 0.73287 -0.05271 0.41591 -6.06903
THR_585 -6.53479 1.05127 3.95068 -0.15716 0.06593 0.05504 3.50421 -2.44638 -0.01331 -0.11052 -3.1545 -0.22888 0 0 -0.73516 0 0 0.02559 0.0171 0.00665 0.20927 0 -0.15938 2.39851 -1.0874 0.0165 1.21118 -2.11555
PRO_586 -4.88538 0.72711 2.32492 -0.12035 0 0.08911 1.39641 -1.23952 -0 -0 -1.85852 0.27638 0 0 -0.53976 0 0 0.00662 0.09091 0.01568 0.14345 0 -1.21882 0 -2.4119 -0.02273 1.30695 -5.91943
CYS:disulfide_587 -5.53921 0.51187 3.517 -0.03592 0 0.01622 1.167 -1.91419 -0 -0 -1.64644 -0.28365 0 0 -0.25498 0 -0.58776 0.00947 0.033 0.01652 0.33875 0 0.27521 0 3.6196 0.40584 0.48991 0.13825
SER_588 -4.64008 0.44708 4.79096 -0.03086 0 0.02177 2.53311 -2.07729 -0.00703 -0.0343 -3.54263 0.01609 0 0 -1.05114 -0.70963 0 0.04458 0.02782 0.00193 0.64856 0 -0.12782 1.72041 -0.77834 0.3602 0.49749 -1.88913
PHE_589 -8.16311 0.97761 2.11512 -0.62151 0.02165 0.001 1.75383 -1.9321 -0.00113 -0.00338 -1.62537 -0.48592 0 0 0 0 0 0.17924 0.03691 0.00141 0 2.01135 -0.06756 0 1.0402 0.16466 0.63163 -3.96546
GLY_590 -2.32907 0.11278 2.10451 -0.00031 0 0 0.65539 -1.13351 -0.00165 -0.02017 0.07287 -0.30238 0 0 0 0 0 0.73096 -0.01649 0 0 0 -1.51713 0 0.83697 1.15402 0.41454 0.76133
GLY_591 -2.64511 0.18093 2.37982 -0.00186 0 0 1.21388 -1.33426 -0.03258 -0.2027 -1.27173 -0.36924 0 0 0 0 0 0.11153 -0.0997 0 0 0 -0.92271 0 0.83697 1.58718 0.25449 -0.31508
VAL_592 -6.42266 0.55664 2.79433 -0.25457 0.14418 0.05045 1.95868 -2.27759 -0.00246 -0.04169 -1.65982 -0.29939 0 0 0 0 0 0.03102 -0.02343 0.08265 0.35753 0 -0.70928 0 1.9342 0.6949 0.25141 -2.83491
SER_593 -4.87007 0.38861 4.05603 -0.02784 0 0.06599 2.78503 -2.19887 -0.01691 -0.06263 -2.55447 -0.25639 0 0 0 0 0 0.03244 0.35841 0.00921 0.56777 0 -0.11919 0.60247 -0.77834 -0.14855 0.24866 -1.91863
VAL_594 -7.56689 0.90216 3.01243 -0.2727 0.21081 0.05573 2.78542 -2.51374 -0 -0 -2.61949 -0.27696 0 0 0 0 0 0.0436 -0.06438 0.21054 0.3226 0 -0.80514 0 1.9342 -0.21209 0.32196 -4.53194
ILE_595 -7.97051 0.88962 1.39644 -0.54092 0.45951 0.13641 2.44977 -2.03892 -0.01992 -0.08916 -2.37587 -0.0668 0 0 0 0 0 0.04156 0.06783 0.32654 0.39615 0 -0.48398 0 0.73287 -0.41113 0.65022 -6.4503
THR_596 -6.68613 1.22793 3.70258 -0.17073 0.0458 0.06117 2.82182 -2.48875 -0.0294 -0.20581 -2.915 -0.35825 0 0 0 0 0 0.11548 0.33474 0.00403 0.1785 0 -0.1057 2.34116 -1.0874 0.14626 1.53742 -1.53026
PRO_597 -5.42911 0.97152 2.80967 -0.22991 0.05263 0.16938 1.30756 -1.38605 -0.00903 -0.04609 -0.54608 -0.14836 0 0 0 0 0 0.02687 0.09479 0.01906 0.31916 0 -0.76099 0 -2.4119 0.28339 2.42714 -2.48634
GLY_598 -4.17915 0.52926 4.19422 -0.00021 0 0 2.09518 -2.16117 -0 -0 -2.91995 -0.24812 0 0 0 0 0 0.01112 -0.05277 0 0 0 0.49821 0 0.83697 -0.02458 1.60121 0.18023
THR_599 -5.53786 0.45222 4.0024 -0.1291 0.07056 0.06512 2.75274 -2.42886 -0.00961 -0.11566 -1.18122 -0.90496 0 0 -0.92901 0 0 0.0088 0.1552 0.02985 0.05219 0 -0.03552 2.2693 -1.0874 -0.09123 0.41715 -2.17488
ASN_600 -2.31769 0.26049 2.75203 -0.3303 0.13604 0.59057 0.68765 -1.33125 -0 -0 -0.48717 -1.06245 0 0 0 -0.40903 0 0.03875 -0.0572 0.06083 0 2.4435 -0.21859 0 -0.93687 -0.46152 0.36636 -0.27585
THR_601 -2.89264 0.27563 3.01757 -0.18799 0.05862 0.06552 1.5539 -1.41769 -0.00151 -0.03003 -0.98471 -0.42136 0 0 0 -0.40903 0 0.02983 0.04065 0.00125 0.14453 0 -0.27615 2.40352 -1.0874 0.13628 0.35005 0.36884
SER_602 -3.67667 0.1553 4.28796 -0.02751 0 0.04979 2.11422 -1.96849 -0.01243 -0.09823 -0.62568 -1.13104 0 0 -0.94979 0 0 0.04563 -0.01695 0.01894 0.72369 0 -0.41093 0.69839 -0.77834 0.51662 0.35986 -0.72567
ASN_603 -2.61261 0.06076 1.63255 -0.19464 0.05604 0.31767 0.71571 -1.04803 -0.02057 -0.1004 -0.44256 -0.48863 0 0 0 0 0 0.02909 0.01816 0.02171 0 2.00482 -0.52037 0 -0.93687 -0.36304 0.2993 -1.57194
GLN_604 -3.65745 0.21166 3.58188 -0.66383 0.09453 0.43729 2.02723 -1.70847 -0.00301 -0.02653 -1.47784 -0.15965 0 0 -1.73259 0 0 0.01466 -0.03733 0.00283 0 2.79996 0.06799 0 -0.18838 -0.45654 0.30605 -0.56755
VAL_605 -6.02012 0.59122 0.98652 -0.3062 0.16297 0.0617 1.34414 -1.57312 -0.0085 -0.08259 -1.02476 -0.26554 0 0 -0.7828 0 0 0.00716 0.01575 0.00482 0.10325 0 -0.47688 0 1.9342 -0.24293 0.34695 -5.22475
ALA_606 -5.62329 0.4414 1.81038 -0.02171 0 0 2.26351 -2.08187 -0.0147 -0.0565 -2.55592 -0.36587 0 0 0 0 0 0.02456 0.18879 0 0 0 0.22652 0 1.8394 0.04628 0.33308 -3.54596
VAL_607 -6.80035 0.687 1.88508 -0.25995 0.17454 0.05115 2.23254 -2.11528 -0.00813 -0.02508 -2.51744 -0.2632 0 0 0 0 0 0.0083 -0.07864 0.06708 0.30663 0 -0.79509 0 1.9342 0.01326 0.41838 -5.08498
LEU_608 -8.07919 0.60424 3.1614 -0.57999 0.16104 0.14982 2.468 -2.82616 -0.01589 -0.05973 -2.49717 0.27282 0 0 0 0 0 0.01889 -0.04296 0.07582 0.58454 0 -0.37885 0 0.18072 -0.2494 0.33843 -6.71363
TYR_609 -10.2534 0.93336 3.06382 -0.62885 0.08549 0.34298 3.31543 -2.95765 -0.02069 -0.11689 -3.31383 -0.22013 0 0 -0.84317 0 0 0.06827 0.60503 0.0174 0 2.31628 -0.14028 0.00947 1.2797 0.2886 0.45986 -5.70924
GLN_610 -6.33314 0.46894 5.65744 -0.45347 0.17489 0.3263 3.46414 -2.83765 -0.00118 -0.00322 -2.56363 -0.66222 0 0 -1.62734 0 0 1.8537 0.06916 0.08015 0 3.48876 0.02544 0 -0.18838 0.27004 1.06417 2.27289
GLY_611 -3.40797 0.71185 2.50949 -7e-05 0 0 1.02504 -1.57339 -0.03145 -0.19932 -0.18348 -0.38203 0 0 0 0 0 0.36395 0.28008 0 0 0 0.28139 0 0.83697 0.06674 1.32156 1.61937
VAL_612 -6.64862 1.28934 3.05774 -0.31041 0.28724 0.06426 1.84441 -2.3213 -0 -0 -0.45694 -0.24784 0 0 -0.29902 0 0 1.13783 0.34947 0.04895 0.12693 0 0.02072 0 1.9342 0.13047 1.819 1.82643
ASN_613 -5.862 1.76555 4.44483 -0.13268 0.01219 0.18787 1.72056 -2.47618 -0.02667 -0.19248 -1.34972 -0.41277 0 0 0 0 0 1.3782 0.04048 0.03401 0 1.67014 0.57914 0 -0.93687 1.50274 2.17415 4.12048
CYS:disulfide_614 -4.29641 0.47061 1.94123 -0.03689 0 0.01397 0.37982 -1.24096 -0 -0 0.03021 -0.27133 0 0 0 0 -0.28464 2.27807 1.72659 0.11644 0.64329 0 0.09355 0 3.6196 1.67168 2.96068 9.81552
THR_615 -5.7032 1.58724 2.06838 -0.11309 0.41992 0.06035 1.07232 -1.63532 -0.00322 -0.06098 0.14543 -0.81937 0 0 0 0 0 0.05834 0.20667 0.0318 0.06701 0 -0.47742 2.27466 -1.0874 0.08132 4.25023 2.42364
GLU_616 -5.80562 0.87524 6.33575 -0.35374 0.09815 0.46795 2.94869 -2.64956 -0.05142 -0.37028 -0.71243 -0.49924 0 0 0 0 0 0.07117 0.06684 0.39843 0 4.08646 -0.28831 0 -2.7348 -0.43833 3.53131 4.97626
VAL_617 -5.59374 1.73668 2.55533 -0.27056 0.10712 0.05125 1.34092 -1.82122 -0 -0 -1.21076 -0.15709 0 0 0 0 0 0.4479 3.32766 0.08516 0.01034 0 -0.07446 0 1.9342 -0.17069 2.90468 5.20273
PRO_618 -3.78841 1.07994 2.10816 -0.16423 0.1657 0.10706 1.1891 -1.07835 -0.0165 -0.153 -0.04935 0.16154 0 0 0 0 0 0.09937 0.10057 0.01872 0.19841 0 -1.05684 0 -2.4119 0.7804 2.71096 0.00135
VAL_619 -4.02356 0.68157 1.24121 -0.37069 0.37221 0.08914 1.34745 -1.27853 -0.01713 -0.10553 -0.94213 -0.23025 0 0 0 0 0 0.07441 -0.19017 0.06641 0.57948 0 0.36822 0 1.9342 0.88074 1.03269 1.50973
ALA_620 -2.0763 0.55712 1.01551 -0.02871 0.01897 0 0.38178 -0.88136 -0.01862 -0.1433 0.18771 -0.48916 0 0 0 0 0 0.02515 -0.0072 0 0 0 -0.23273 0 1.8394 1.03921 0.33294 1.52039
ILE_621 -4.63477 0.47802 2.27037 -0.61931 0.45833 0.11799 1.33528 -1.55323 -0.0165 -0.153 -0.32003 0.23614 0 0 0 0 0 0.01451 -0.05131 0.00397 0.99903 0 -0.70208 0 0.73287 0.53404 0.44168 -0.42801
HIS_622 -2.09378 0.08725 1.39694 -0.85702 0.02637 1.00377 0.20396 -0.93011 -0.01862 -0.1433 0.01979 -2.6243 0 0 0 0 0 0.00731 0.13269 0.00027 0 2.09073 -0.13724 0 -0.45461 -0.51293 0.60611 -2.19673
ALA_623 -2.8708 0.36294 2.27393 -0.02074 0 0 1.2958 -1.44845 -0.0023 -0.03667 -0.58981 -0.35626 0 0 0 0 0 0.00688 -0.01062 0 0 0 -0.48382 0 1.8394 -0.27322 0.49191 0.17817
ASP_624 -0.98243 0.03012 1.32195 -0.22349 0.02962 0.73162 0.19207 -0.62289 -0.00849 -0.06589 0.31298 -0.72585 0 0 0 0 0 0.01632 -0.0269 0.06577 0 2.11499 -0.73994 0 -2.3716 -0.03386 0.36343 -0.62248
GLN_625 -3.21721 0.19943 2.90613 -0.24829 0.02408 0.17744 1.04315 -1.52206 -0.01496 -0.18347 0.02948 -0.17814 0 0 0 0 0 0.02339 0.03378 0.00549 0 3.1157 0.19305 0 -0.18838 -0.21874 0.23569 2.21554
LEU_626 -1.26782 0.09562 1.01862 -0.50289 0.22555 0.13169 0.28314 -0.52406 -0 -0 0.25966 0.26375 0 0 0 0 0 0.05741 -0.06727 0.0099 0.27095 0 -0.30529 0 0.18072 -0.38383 0.36367 0.10951
THR_627 -3.19082 0.55419 2.89479 -0.11574 0.07812 0.07674 1.01558 -1.37254 -0.00598 -0.08186 0.11452 -0.65037 0 0 0 -0.53854 0 0.13005 0.32455 0.08966 0.43542 0 -0.05018 2.26071 -1.0874 -0.16651 1.33584 2.05022
PRO_628 -3.1616 0.96542 2.27111 -0.06056 6e-05 0.04099 0.79828 -0.89006 -0.01168 -0.08687 0.37424 0.56964 0 0 0 0 0 0.60771 0.04434 0.02239 0.03996 0 0.21704 0 -2.4119 0.95113 2.46475 2.74437
THR_629 -6.01388 1.42814 3.55381 -0.19591 0.15859 0.06842 1.57308 -1.95256 -0.00279 -0.07239 -1.41771 -0.32738 0 0 -0.26958 -0.53854 0 0.66489 0.01944 0.30156 0.13343 0 -0.30505 2.35281 -1.0874 1.41536 2.11771 1.60405
TRP_630 -10.6075 2.52218 4.93639 -1.08062 0.15274 0.61663 2.50724 -3.19129 -0.00013 -0.00034 -0.61426 -0.00143 0 0 0 0 0 1.36134 0.90815 1.53914 0 2.43258 -0.33891 0 1.6906 0.62476 1.47801 4.93528
ARG_631 -5.51265 0.40651 3.16198 -0.69189 0.16817 0.4959 0.93382 -1.77157 -0 -0 -0.99029 0.30709 0 0 -0.26958 0 0 0.59462 0.17727 0.33373 3.16 0 0.0728 0 -1.2888 0.16439 1.95779 1.40928
VAL_632 -7.41522 1.53552 0.65097 -0.32134 0.25338 0.06612 0.92173 -1.77753 -0.03987 -0.28375 0.53588 -0.60117 0 0 0 0 0 0.04636 0.03902 0.00025 0.12808 0 -0.29054 0 1.9342 -0.17819 1.69098 -3.10511
TYR_633 -5.43092 0.47612 1.52177 -0.57662 0.04687 0.29631 1.61732 -1.40901 -0.00281 -0.07618 -0.79615 -0.23447 0 0 -1.68579 0 0 0.02176 0.02106 0.00434 0 2.23609 -0.01609 0.05916 1.2797 -0.26757 0.71762 -2.19751
SER_634 -2.73124 0.17176 1.94372 -0.0274 0 0.06477 0.7539 -1.21587 -0.0152 -0.13304 -0.1173 -0.32509 0 0 0 0 0 0.04662 0.10771 0 0.03348 0 -0.55211 0.60259 -0.77834 -0.18489 0.37024 -1.98571
THR_635 -4.82579 1.57355 1.84349 -0.21062 0.13237 0.08159 1.11119 -1.42437 -0.03233 -0.23857 -0.44383 -1.08127 0 0 0 0 0 1.08897 -0.01299 0.14902 1.13397 0 -0.7847 2.30493 -1.0874 -0.17318 1.29581 0.39983
GLY_636 -2.43944 0.55645 1.85081 -0.00217 0 0 1.21361 -1.19101 -0 -0 -0.12472 -0.37337 0 0 0 0 0 0.12802 -0.1319 0 0 0 -0.65524 0 0.83697 0.41434 1.37567 1.45802
SER_637 -1.67239 0.12816 1.32978 -0.02975 0.00028 0.04875 0.21119 -0.80588 -0 -0 0.08745 -1.10366 0 0 0 0 0 0.09891 -0.03837 0.0152 0.27558 0 -0.24158 0.60609 -0.77834 0.13537 0.31733 -1.4159
ASN_638 -4.87814 0.58324 4.6348 -0.1887 0.00556 0.29737 1.72444 -2.43957 -0.02259 -0.1556 -1.54419 -0.6518 0 0 0 0 0 0.03111 -0.01933 0.01983 0 3.06548 -0.4553 0 -0.93687 -0.27439 0.18305 -1.0216
VAL_639 -4.75023 0.541 0.19652 -0.26989 0.14333 0.0562 0.41845 -1.07641 -0.01293 -0.05328 -0.54117 -0.43602 0 0 0 0 0 0.03711 0.01749 0.0021 0.18918 0 -0.66438 0 1.9342 -0.0797 0.35051 -3.99792
PHE_640 -7.61346 0.5524 3.56707 -0.83084 0.0405 0.14316 2.27941 -2.4684 -0.00432 -0.01595 -2.13265 -0.43194 0 0 0 0 0 0.20738 -0.05748 0.17248 0 2.72519 -0.04482 0 1.0402 -0.13456 0.4882 -2.51843
GLN_641 -6.03474 0.50603 4.06862 -0.73328 0.18907 0.55952 1.25505 -2.32484 -0.03186 -0.18217 -1.27621 -0.15616 0 0 0 0 0 0.04293 0.48114 0.01419 0 2.93081 0.2244 0 -0.18838 0.05525 0.60888 0.00822
THR_642 -6.01738 0.6982 4.27294 -0.18482 0.05263 0.06879 3.16892 -2.58522 -0.00951 -0.10283 -2.39814 -1.16252 0 0 0 0 0 0.04186 -0.00278 0.21052 1.1805 0 -0.68991 2.40302 -1.0874 -0.056 0.81144 -1.38768
ARG_643 -4.17656 0.42878 3.76525 -0.46086 0.06658 0.24794 2.23918 -1.92723 -0 -0 -1.71416 0.2935 0 0 0 -1.5074 0 0.01301 -0.04535 0.11643 2.09483 0 -0.13489 0 -1.2888 -0.38112 0.73976 -1.63111
ALA_644 -4.82119 0.60561 1.24799 -0.0265 0.00235 0 1.0229 -1.67172 -0.0074 -0.0347 -0.15218 -0.42751 0 0 0 0 0 0.03164 -0.0618 0 0 0 0.07216 0 1.8394 -0.57043 0.37064 -2.58074
GLY_645 -4.71696 0.47641 3.72303 -0.00094 0 0 2.09739 -2.33781 -0.0212 -0.11823 -1.66635 -0.2645 0 0 0 0 0 0.02896 -0.049 0 0 0 -1.54145 0 0.83697 0.06295 0.25736 -3.23338
CYS:disulfide_646 -7.14943 1.11173 4.63358 -0.05051 0 0.03448 2.29848 -2.66055 -0.01653 -0.05628 -2.21677 -0.43067 0 0 0 0 -0.28464 0.07384 0.0118 0.12715 0.50568 0 0.10318 0 3.6196 0.42976 0.96129 1.04519
LEU_647 -7.97192 0.83434 2.27166 -0.61936 0.23261 0.16321 2.56169 -2.40412 -0.01719 -0.0636 -2.7013 0.27866 0 0 0 0 0 0.02534 -0.05955 0.07165 0.55915 0 -0.37736 0 0.18072 0.03104 0.73759 -6.26674
ILE_648 -6.97568 0.62435 2.6788 -0.47022 0.36958 0.09546 2.90482 -2.27107 -0.01414 -0.09918 -2.22282 0.01378 0 0 0 0 0 0.01924 -0.04038 0.01028 0.38257 0 -0.77977 0 0.73287 -0.24601 0.48598 -4.8015
GLY_649 -2.32581 0.10134 2.01598 -7e-05 0 0 1.00291 -1.15734 -0.0324 -0.14109 -1.28475 -0.34413 0 0 0 0 0 0.00706 -0.1252 0 0 0 -1.53243 0 0.83697 -0.23993 0.46122 -2.75769
ALA_650 -4.62006 0.51485 1.40853 -0.02467 0.00015 0 0.67495 -1.70284 -0 -0 -0.61864 -0.29669 0 0 0 0 0 0.11716 -0.02237 0 0 0 0.23695 0 1.8394 0.06176 0.2484 -2.18312
GLU_651 -5.11446 0.3509 4.88681 -0.2681 0.04454 0.31272 2.56268 -2.40664 -0.02316 -0.13087 -3.36161 -0.19308 0 0 0 0 0 0.02408 -0.03303 0.01227 0 3.00452 -0.03755 0 -2.7348 -0.15867 0.24062 -3.0228
HIS_652 -4.79348 0.39748 3.07346 -0.62969 0.08817 0.5114 0.50485 -1.83924 -0.01827 -0.13965 -0.40964 -0.45314 0 0 0 0 0 0.02388 -0.03874 0.00182 0 2.58298 -0.08363 0 -0.45461 -0.13613 0.28765 -1.52453
VAL_653 -5.36207 0.62458 2.81631 -0.25892 0.12675 0.05098 1.72865 -2.05829 -0.03163 -0.14611 -0.52956 -0.29983 0 0 0 0 0 0.01031 0.00793 0.0564 0.37476 0 -0.80637 0 1.9342 -0.10561 0.38292 -1.48459
ASN_654 -2.12306 0.10739 1.99387 -0.19965 0.053 0.32029 0.19393 -1.07085 -0 -0 -0.16081 -0.44779 0 0 0 0 0 0.01401 0.03146 0.0112 0 2.01296 -0.4287 0 -0.93687 -0.5799 0.37039 -0.83913
ASN_655 -3.35778 0.41761 2.66227 -0.18759 0.01232 0.30301 1.36136 -1.52847 -0.00448 -0.04366 -0.1817 -0.45569 0 0 0 0 0 0.26663 -0.08981 0.0281 0 2.65588 -0.29613 0 -0.93687 -0.42011 0.36576 0.57064
SER_656 -3.94842 0.32599 2.83634 -0.02849 0 0.06593 0.62009 -1.50528 -0.00492 -0.04391 -0.80581 -0.38168 0 0 0 0 0 0.01205 0.02113 0.00458 0.25348 0 -0.32039 0.60876 -0.77834 -0.37304 0.33337 -3.10855
TYR_657 -7.50784 0.70846 4.238 -0.51492 0.01679 0.26856 2.50185 -2.67447 -0.00474 -0.10787 -2.45797 -0.15913 0 0 0 0 0 0.03243 0.10825 0.12121 0 1.68527 -0.37534 0.02154 1.2797 -0.12969 0.46741 -2.48249
GLU_658 -2.28804 0.08179 2.51587 -0.51441 0.30928 1.65429 0.87181 -1.14475 -0 -0 -1.77795 -2.49013 0 0 -0.66606 0 0 0.0327 0.23319 0.04401 0 4.41877 -0.03022 0 -2.7348 -0.12573 0.6201 -0.99028
CYS:disulfide_659 -4.50329 0.36477 1.25363 -0.06911 0.00146 0.05235 0.63453 -0.87376 -0 -0 0.52904 -0.38701 0 0 0 0 -0.56094 0.10927 0.41227 0.03272 0.34386 0 0.09776 0 3.6196 -0.37704 0.71981 1.39991
ASP_660 -5.04271 1.1721 6.24248 -0.11441 0.01284 0.33189 3.38143 -2.57567 -0.0002 -0.00702 -3.54142 -1.19256 0 0 -0.76506 -0.4152 0 0.15808 0.46045 0.02649 0 2.61819 -0.18022 0 -2.3716 0.08115 1.43229 -0.28869
ILE_661 -7.23978 1.20673 3.81941 -0.51689 0.57939 0.14348 2.50851 -2.60317 -0 -0 -2.94037 0.14502 0 0 -0.76506 0 0 0.11728 0.00664 0.08934 0.32204 0 1.11977 0 0.73287 3.71722 1.98952 2.43195
PRO_662 -5.24245 1.02754 1.22924 -0.13777 0.00627 0.09936 0.97835 -0.94378 -0 -0 -0.15876 0.17563 0 0 0 0 0 0.1683 0.05068 0.00786 0.24418 0 -0.92524 0 -2.4119 3.1714 1.41155 -1.24955
ILE_663 -7.0856 1.28905 0.60969 -0.51981 0.44786 0.10387 1.46053 -1.66319 -0 -0 -0.83271 -0.18649 0 0 0 0 0 0.46123 0.06109 0.01057 0.74781 0 -0.4815 0 0.73287 -0.31522 0.87793 -4.282
GLY_664 -3.98077 0.23555 2.90992 -0.00076 0 0 1.60694 -1.79759 -0.00436 -0.05748 -1.26431 -0.23133 0 0 0 0 0 1.13449 -0.10254 0 0 0 -1.53761 0 0.83697 0.51214 0.54635 -1.19439
ALA_665 -4.3291 0.57646 2.33687 -0.02828 0.02831 0 1.52492 -1.78544 -0 -0 -1.36084 -0.58263 0 0 0 0 0 0.23015 -0.02692 0 0 0 0.24231 0 1.8394 0.53114 0.38519 -0.41847
GLY_666 -4.11474 0.27133 3.69004 -5e-05 0 0 1.78165 -1.93096 -0.00895 -0.04123 -2.87098 -0.39265 0 0 0 0 0 0.01337 -0.18074 0 0 0 -1.45747 0 0.83697 -0.44949 0.44003 -4.41386
ILE_667 -8.30466 0.74128 3.96194 -0.60534 0.47494 0.1072 2.87332 -2.81644 -0 -0 -3.24276 0.43378 0 0 0 0 0 0.02986 0.04797 0.01917 0.95587 0 -0.69849 0 0.73287 -0.74027 0.43762 -5.59213
CYS:disulfide_668 -8.53666 0.887 4.12433 -0.03097 0 0.01389 3.05147 -2.6152 -0.00851 -0.03322 -3.27617 -0.19843 0 0 0 0 -0.56094 0.06348 0.00487 0.00822 0.37137 0 -0.04347 0 3.6196 -0.00562 0.57787 -2.58708
ALA_669 -5.67025 1.0591 2.55136 -0.02056 0 0 2.40548 -2.28072 -0 -0 -1.26094 -0.35996 0 0 0 0 0 0.54526 -0.01122 0 0 0 -0.49482 0 1.8394 0.17014 0.42555 -1.10216
SER_670 -4.96459 0.53367 5.17657 -0.01987 0 0.0319 3.26042 -2.36998 -0 -0 -4.11393 -1.13791 0 0 -0.95986 -0.4152 0 0.27476 0.18555 0.00984 1.14471 0 -0.40374 1.11398 -0.77834 0.3144 0.95454 -2.16308
TYR_671 -5.2041 0.23299 3.3541 -1.05134 0.21126 0.47889 1.68089 -1.89542 -0.03924 -0.21344 -1.17245 -0.53676 0 0 0 0 0 1.48714 0.23173 0.00362 0 2.50464 -0.28318 0.00085 1.2797 0.38626 1.03553 2.49167
GLN_672 -3.72684 0.24813 3.89602 -0.94789 0.22095 1.0787 1.87293 -1.91416 -0.00784 -0.09501 -0.84853 -0.98074 0 0 -0.95986 0 0 0.70032 -0.0477 0.06491 0 2.89401 -0.255 0 -0.18838 -0.13702 0.63666 1.50368
THR_673 -2.80144 0.11101 2.10406 -0.12133 0.04759 0.06662 0.39148 -1.18776 -0.00474 -0.10787 0.2124 -1.13645 0 0 0 0 0 0.226 -0.04991 0.00015 0.06213 0 -0.03524 2.28546 -1.0874 -0.3522 0.45011 -0.92733
GLN_674 -8.5997 0.80163 8.54721 -0.35541 0.09417 0.3503 4.58431 -4.08705 -0 -0 -3.99428 -0.43163 0 0 -1.57757 0 0 0.05941 -0.02333 0.24478 0 3.14969 -0.15254 0 -0.18838 -0.37374 0.67879 -1.27335
THR_675 -3.26098 0.08453 2.92259 -0.18099 0.07738 0.14445 1.47142 -1.63431 -0.01417 -0.05903 -0.42835 -2.28266 0 0 0 0 0 0.03471 0.08679 0.38185 0.32617 0 0.67926 2.35053 -1.0874 0.79735 0.81111 1.22025
ASN_676 -4.25457 0.32137 5.07186 -0.15507 0.00702 0.20431 2.4823 -2.30761 -0.00055 -0.00737 -3.17785 -0.83934 0 0 -1.03355 0 0 0.01391 -0.00259 0.00434 0 1.86263 -0.23028 0 -0.93687 1.02849 0.32903 -1.62039
SER_677 -2.81436 0.36405 3.11117 -0.02538 0 0.02105 1.04764 -1.3712 -0 -0 -0.46503 -0.10568 0 0 -1.03355 0 0 0.02589 0.45519 0.00024 0.59741 0 -0.12245 0.60128 -0.77834 -0.33091 0.45941 -0.3636
PRO_678 -2.7065 0.36223 2.34497 -0.09527 0.00102 0.05973 1.47914 -1.14951 -0.00105 -0.00318 -0.74113 0.75421 0 0 0 0 0 0.53482 0.17586 0.0098 0.27064 0 0.33443 0 -2.4119 -0.18052 0.68175 -0.28047
ARG_679 -8.97611 0.85786 8.29683 -0.4563 0.12033 0.22492 4.3908 -3.90772 -0.04232 -0.31455 -3.96971 0.5513 0 0 0 0 0 0.07832 -0.02873 1.65962 2.1406 0 -0.2415 0 -1.2888 0.51518 0.71896 0.32899
ARG_680 -4.6652 0.32932 4.62269 -0.56517 0.08629 0.32539 1.43097 -2.19014 -0 -0 -0.81539 0.52057 0 0 0 0 0 0.02348 -0.14415 0.00575 2.23471 0 -0.10578 0 -1.2888 0.18006 0.52176 0.50637
ALA_681 -2.91079 0.57387 2.90455 -0.02619 0.00224 0 1.71143 -1.5626 -0.00055 -0.00737 -2.12292 -0.39206 0 0 -0.51156 0 0 0.02371 0.03849 0 0 0 0.09604 0 1.8394 -0.2896 0.40852 -0.2254
ARG_682 -2.59521 0.36928 2.99063 -0.89308 0.16346 0.69242 1.6269 -1.41469 -0.0114 -0.09416 -2.13376 -0.11507 0 0 -0.51156 0 0 0.06506 0.21804 0.00187 1.6615 0 -0.24565 0 -1.2888 0.84164 0.82436 0.15179
SER_683 -3.18565 0.75376 3.4186 -0.02471 0 0.05978 2.5096 -1.75069 -0.01035 -0.09099 -0.75716 -0.18638 0 0 0 0 0 0.127 0.02511 0.0031 0.03696 0 -0.53309 0.61095 -0.77834 0.89295 0.83198 1.95243
VAL_684 -6.01452 1.62009 3.57714 -0.30673 0.1731 0.06714 1.75387 -2.10503 -0.01064 -0.1384 -0.61238 -0.72016 0 0 0 0 0 0.25907 0.00351 0.02741 0.49957 0 0.37118 0 1.9342 5.47973 1.18874 7.0469
ALA_685 -4.6607 0.56753 2.9936 -0.02536 0.0003 0 1.84184 -2.0406 -0 -0 -0.23699 -0.4026 0 0 0 0 0 0.04589 -0.06326 0 0 0 -0.09954 0 1.8394 5.15843 1.09125 6.0092
SER_686 -1.75388 0.20932 1.82109 -0.04076 0.01528 0.07867 0.38199 -0.91862 -0.01306 -0.12282 -0.02531 -0.27878 0 0 0 0 0 0.55392 0.03651 0.00032 0.5075 0 -0.11766 0.62786 -0.77834 0.02495 0.33593 0.5441
GLN_687 -4.17574 1.05334 3.258 -0.45931 0.39133 0.31387 1.18952 -1.57349 -0.036 -0.36936 -0.77413 -0.70308 0 0 0 0 0 1.82312 0.10134 0.13305 0 3.39252 0.13305 0 -0.18838 0.55906 1.42628 5.49499
SER_688 -3.33393 0.38393 3.85415 -0.022 0 0.0531 1.80151 -1.69901 -0.01447 -0.17015 -1.06781 -0.50145 0 0 -1.57757 0 0 0.53667 -0.00649 0.00182 0.08727 0 -0.56607 0.60409 -0.77834 0.18104 1.51504 -0.71866
ILE_689 -7.22126 0.79839 1.73668 -0.4943 0.39157 0.10194 1.68517 -2.14508 -0.02016 -0.09677 -1.53328 0.17673 0 0 0 0 0 0.12791 -0.00812 0.04221 0.57469 0 -0.59916 0 0.73287 -0.19882 0.52834 -5.42043
ILE_690 -7.79737 0.89752 3.84116 -0.46527 0.37009 0.10057 2.87578 -2.75779 -0.00232 -0.0067 -2.67238 0.05466 0 0 0 0 0 0.04877 0.13725 0.05765 0.41225 0 -0.78548 0 0.73287 -0.48267 0.53693 -4.90449
ALA_691 -5.27963 0.28904 1.84961 -0.02414 0 0 2.51369 -2.07783 -0.00561 -0.02114 -2.78665 -0.31395 0 0 0 0 0 0.01041 0.01734 0 0 0 0.17009 0 1.8394 -0.19443 0.35727 -3.65651
TYR_692 -11.0134 0.86567 5.9261 -0.98985 0.07856 0.62695 4.1652 -3.89415 -0 -0 -4.11382 -0.33646 0 0 -0.66606 0 0 0.0154 -0.01265 0.17997 0 1.54529 -0.39411 0.28946 1.2797 -0.07815 0.4224 -6.10395
THR_693 -4.12684 0.62489 3.55054 -0.11752 0.06143 0.08273 1.6994 -1.889 -0.0361 -0.18977 -2.26188 -0.50308 0 0 0 0 0 0.02838 0.01038 0.01847 0.0896 0 -0.16433 2.27713 -1.0874 -0.35981 0.45904 -1.83375
MET_694 -8.49017 1.12492 3.04043 -0.3293 0.08567 0.04952 0.91613 -1.66637 -0.00556 -0.05243 -1.36067 0.01966 0 0 0 0 0 0.01667 0.11842 0.1623 1.43053 0 0.05038 0 0.60916 -0.46964 0.45318 -4.29716
SER_695 -3.7672 0.3059 4.15048 -0.03353 0.00148 0.05958 1.82276 -1.96848 -0.00862 -0.11411 -1.60603 -0.91487 0 0 0 0 0 0.00534 -0.06036 0.00701 0.56438 0 0.476 0.61901 -0.77834 -0.13015 0.42697 -0.94278
LEU_696 -6.60977 0.7754 1.13183 -0.54143 0.31146 0.18363 1.04865 -1.50655 -0.00399 -0.01643 0.03699 -0.09153 0 0 0 0 0 0.00535 0.05084 0.27799 2.64639 0 -0.01041 0 0.18072 0.29684 0.38986 -1.44417
GLY_697 -2.0566 0.43246 2.13577 -0.0002 0 0 1.18857 -1.16644 -0 -0 -1.48967 -0.31389 0 0 0 0 0 0.03361 -0.29515 0 0 0 -1.34966 0 0.83697 0.15999 0.33893 -1.5453
VAL_698 -4.02849 0.31293 3.46518 -0.30638 0.20101 0.06314 2.54814 -1.98561 -0.00555 -0.01904 -2.15596 -0.36353 0 0 0 0 0 0.00192 -0.00966 0.00106 0.13486 0 -0.44898 0 1.9342 -0.22069 0.15012 -0.73134
GLU_699 -2.67577 0.24491 3.46484 -0.31908 0.07854 0.39499 0.81988 -1.40854 -0 -0 -2.25989 -0.34865 0 0 0 0 0 0.01078 -0.03873 0.10849 0 3.12625 0.10414 0 -2.7348 -0.23084 0.25122 -1.41227
ASN_700 -5.70405 0.40695 4.89687 -0.16215 0.00099 0.22302 2.22131 -2.41659 -0.05174 -0.26691 -2.30712 -0.25189 0 0 0 0 0 0.0547 -0.01087 0.00509 0 2.91923 -0.05285 0 -0.93687 0.05985 0.33159 -1.04144
SER_701 -2.78917 0.21994 1.79974 -0.03087 0 0.07181 0.56194 -1.001 -0.0439 -0.19286 -0.38191 -0.20802 0 0 0 0 0 0.16 0.00441 0.00013 0.05451 0 -0.51805 0.60199 -0.77834 -0.02823 0.277 -2.22089
VAL_702 -4.50807 0.47941 1.73798 -0.27044 0.14892 0.0589 1.47381 -1.40811 -0.00927 -0.10357 -1.3448 -0.27489 0 0 0 0 0 0.08708 -0.05615 0.00442 0.24981 0 -0.75372 0 1.9342 -0.32701 0.35996 -2.52154
ALA_703 -1.60184 0.09539 1.54668 -0.03027 0.01005 0 0.58824 -0.8607 -0.01163 -0.0403 -0.59401 -0.50303 0 0 -0.40627 0 0 0.06634 0.04294 0 0 0 -0.10608 0 1.8394 -0.03113 0.38086 0.38464
TYR_704 -10.7502 1.30658 4.07737 -0.83102 0.06582 0.10898 2.31613 -2.93287 -0 -0 -3.28948 -0.33569 0 0 -1.40659 0 0 0.00473 0.22532 0.01979 0 2.03435 0.06815 0.00637 1.2797 -0.1257 0.64873 -7.50961
SER_705 -4.7286 0.42497 4.74302 -0.02921 1e-05 0.0496 2.61911 -2.39461 -0 -0 -1.17501 -1.10798 0 0 -1.47959 0 0 0.01006 0.06845 0.08396 0.63142 0 -0.21414 0.60155 -0.77834 -0.26893 0.69112 -2.25316
ASN_706 -4.39359 0.15293 4.23851 -0.31799 0.07342 0.60357 0.74146 -1.99731 -0.01133 -0.10914 -0.27053 -1.60998 0 0 0 0 0 0.0195 -0.01903 0.17851 0 2.94714 0.04138 0 -0.93687 -0.01287 0.34325 -0.33897
ASN_707 -4.15583 0.38324 4.70126 -0.19392 0.0389 0.31988 2.06729 -2.29482 -0.01194 -0.13224 -1.6349 -0.53993 0 0 -0.61161 0 0 0.02944 -0.0316 0.0109 0 2.24816 -0.54761 0 -0.93687 -0.22663 0.38954 -1.12927
SER_708 -4.42255 0.36842 4.691 -0.02604 0 0.02183 1.68166 -2.1562 -0.00742 -0.07419 -1.3036 0.21142 0 0 0 0 0 0.01295 -0.00079 0.00212 0.48395 0 0.0624 0.63684 -0.77834 -0.14494 0.41396 -0.32751
ILE_709 -8.90123 1.41857 2.96426 -0.55168 0.5613 0.11173 2.74604 -2.45989 -0.00246 -0.00764 -2.56329 -0.07834 0 0 0 0 0 0.01008 0.1132 0.09297 1.14615 0 -0.12891 0 0.73287 0.06048 0.4699 -4.26589
ALA_710 -5.65653 0.74907 2.33369 -0.02476 0.00051 0 1.97224 -1.98993 -0.00496 -0.07007 -1.3539 -0.36035 0 0 0 0 0 0.03243 -0.03863 0 0 0 0.47215 0 1.8394 0.28621 0.52391 -1.28952
ILE_711 -9.13323 1.37867 2.6827 -0.46969 0.39526 0.09674 2.49469 -2.49723 -0.00246 -0.00764 -2.27972 -0.09009 0 0 0 0 0 0.01508 -0.08345 0.0505 0.3162 0 -0.57737 0 0.73287 0.40154 1.25727 -5.31939
PRO_712 -7.31763 1.65344 3.54897 -0.19696 0.00763 0.14364 1.91156 -1.81312 -0 -0 -2.79692 0.0029 0 0 0 0 0 0.00921 -0.05478 1e-05 0.87358 0 -0.89811 0 -2.4119 -0.23328 1.4419 -6.12987
THR_713 -5.02229 0.19749 3.55222 -0.11394 0.06724 0.05829 1.74798 -1.99035 -0.01494 -0.0593 -1.66631 -0.91092 0 0 0 -0.72466 0 0.00375 -0.02769 0.001 0.27692 0 -0.57093 2.26067 -1.0874 -0.43914 0.67037 -3.79194
ASN_714 -4.55628 0.2149 4.19175 -0.17259 0.00064 0.24962 2.57772 -2.17627 -0.01494 -0.0593 -2.8081 -0.4152 0 0 0 -0.72466 0 0.04429 0.03543 0.00066 0 3.25968 0.51365 0 -0.93687 0.14858 0.42827 -0.199
PHE_715 -6.36054 0.7233 0.58554 -1.10465 0.17026 0.72765 0.92547 -1.34426 -0 -0 -0.9962 -0.15748 0 0 -0.77726 0 0 0.02675 0.05328 0.07336 0 1.54268 -0.50085 0 1.0402 0.06309 0.35868 -4.95097
THR_716 -4.67763 0.46848 3.747 -0.11748 0.04273 0.08743 2.21424 -2.12687 -5e-05 -0.00136 -2.54716 -0.65358 0 0 0 0 0 0.05398 0.05424 0.00736 0.17969 0 -0.31021 2.32512 -1.0874 -0.3388 0.39732 -2.28295
ILE_717 -7.75136 1.14675 1.40224 -0.5404 0.57597 0.10686 1.51102 -1.75089 -0 -0 -1.4017 0.05829 0 0 -0.57854 0 0 0.08666 -0.06807 0.08955 1.52071 0 -0.62833 0 0.73287 -0.35283 0.82281 -5.01842
SER_718 -3.10336 0.2005 3.38388 -0.02684 0 0.06364 1.96319 -1.75922 -0.00084 -0.00737 -1.71316 -0.40177 0 0 0 0 0 0.04501 0.12153 0.00014 0.22358 0 -0.37399 0.6004 -0.77834 -0.22751 0.75222 -1.03832
VAL_719 -6.27124 0.96197 -0.42691 -0.25701 0.13997 0.05201 0.51809 -1.36839 -0.00727 -0.07109 -0.28584 -0.37202 0 0 0 0 0 0.00772 -0.00078 0.11913 0.30846 0 -0.77118 0 1.9342 -0.26861 0.34047 -5.71831
THR_720 -3.98287 0.27915 3.09112 -0.20717 0.10197 0.07747 2.43265 -1.90593 -0.02192 -0.12931 -2.61045 -1.05813 0 0 0 0 0 0.04054 0.16333 0.0038 1.48162 0 -0.68348 2.29054 -1.0874 -0.29482 0.48579 -1.53349
THR_721 -3.87073 0.59374 1.05927 -0.17351 0.10585 0.06321 0.76739 -1.13473 -0.00184 -0.00694 -0.73632 -0.33079 0 0 0 0 0 0.01797 0.02649 0.02763 0.18676 0 -0.16576 2.30197 -1.0874 -0.04007 0.46073 -1.93708
GLU_722 -5.90159 0.40564 7.10352 -0.30508 0.06348 0.36511 4.47322 -3.03767 -0.0414 -0.21126 -5.74752 -0.32618 0 0 0 -1.74868 0 0.00477 -0.02569 0.05258 0 3.19328 0.33995 0 -2.7348 0.2105 0.3127 -3.55511
ILE_723 -6.76441 0.89505 0.58387 -0.47044 0.30677 0.10496 0.76992 -1.38052 -0.00228 -0.00788 -0.74838 -0.14646 0 0 0 0 0 0.03945 -0.04153 0.04924 0.33051 0 -0.73662 0 0.73287 -0.06451 0.51152 -6.03887
LEU_724 -7.21287 0.80352 3.01166 -0.4887 0.25613 0.10922 2.22493 -2.20979 -0.01248 -0.04104 -2.47013 0.00103 0 0 0 0 0 0.03462 0.57474 0.07777 0.95421 0 -0.12423 0 0.18072 0.34369 1.21617 -2.77081
PRO_725 -5.40532 0.61651 2.31871 -0.12953 0.00175 0.09503 1.29285 -1.27226 -0 -0 -1.1908 0.21489 0 0 -0.71811 0 0 0.03296 0.01032 0.02931 0.21081 0 -1.03728 0 -2.4119 0.14017 1.01269 -6.18921
VAL_726 -7.58096 0.74978 1.26214 -0.30405 0.21517 0.07328 1.69956 -2.16391 -0.01907 -0.12591 -1.36807 -0.64757 0 0 0 0 0 0.00968 -0.03262 0.00634 0.38769 0 -0.34233 0 1.9342 -0.08283 0.37307 -5.95639
SER_727 -4.40535 0.20073 3.52104 -0.03095 0 0.07226 2.05391 -1.8363 -0.01907 -0.12591 -1.66525 -0.14402 0 0 -0.60215 0 0 0.16355 0.07207 0.00151 0.31661 0 -0.32065 0.61948 -0.77834 0.28814 0.41195 -2.20673
MET_728 -7.66624 0.58595 3.52453 -0.34244 0.04755 0.0213 1.74029 -2.02781 -0 -0 -0.99679 0.25555 0 0 -0.61627 0 0 0.00932 -0.00069 0.07349 2.07399 0 -0.02938 0 0.60916 -0.09247 0.40385 -2.42714
THR_729 -4.28422 0.56521 2.40693 -0.16944 0.08192 0.06121 0.5079 -1.47852 -0.02342 -0.30609 -0.41054 -0.22557 0 0 0 0 0 0.01414 -0.10749 0.00025 0.04873 0 0.03975 2.33644 -1.0874 -0.18313 0.38644 -1.82689
LYS_730 -7.38918 0.90741 6.94038 -0.53719 0.17698 0.29314 3.84134 -3.07606 -0.01665 -0.03451 -5.40604 0.19396 0 0 -0.79541 -0.69723 0 0.02442 -0.06216 0.22326 2.48415 0 0.08379 0 -1.5107 -0.18799 0.72463 -3.81967
THR_731 -5.11593 0.27231 2.01629 -0.10643 0.0484 0.08372 1.19699 -1.61211 -0.02832 -0.31505 -0.85682 -0.58358 0 0 0 -0.63877 0 0.02172 0.1508 0.03662 0.118 0 -0.38371 2.31635 -1.0874 -0.29426 0.72626 -4.03491
SER_732 -3.95816 0.26181 3.64749 -0.02817 0 0.06665 2.24822 -1.7971 -0.00598 -0.02504 -2.2999 -0.31434 0 0 0 -0.40231 0 0.06847 0.13731 0.0019 0.20951 0 -0.39928 0.64216 -0.77834 -0.34612 0.3215 -2.74974
VAL_733 -5.21862 0.85586 0.60907 -0.27304 0.20134 0.06219 1.13283 -1.44205 -0.03863 -0.2757 -0.49808 -0.31154 0 0 0 0 0 0.01126 0.11441 0.00756 0.2555 0 -0.74518 0 1.9342 -0.29056 0.44381 -3.46538
ASP_734 -6.59675 0.36154 9.00631 -0.23771 0.06558 0.78258 4.9714 -3.84547 -0.02182 -0.16501 -8.38773 -0.95909 0 0 -1.4904 -0.8091 0 0.0126 -0.01282 0.0896 0 2.08752 -0.84915 0 -2.3716 -0.30313 1.00346 -7.66916
CYS:disulfide_735 -6.07698 0.56562 3.39542 -0.06183 0 0.05227 2.25146 -2.2072 -0.00229 -0.03235 -1.93758 -0.37931 0 0 0 0 -0.4056 0.04387 0.01258 0.15954 0.82966 0 0.24939 0 3.6196 0.22744 0.81939 1.12311
THR_736 -5.32976 0.36232 4.64302 -0.20055 0.14085 0.07593 2.52999 -2.50215 -0 -0 -2.34278 -0.39863 0 0 0 0 0 0.03066 0.05309 0.01017 0.1361 0 -0.00601 2.26387 -1.0874 0.36234 0.31535 -0.94357
MET_737 -8.64808 0.4879 6.92434 -0.61065 0.0927 0.323 2.18063 -3.37298 -0.00059 -0.01742 -1.6642 -0.29688 0 0 -0.59222 0 0 0.01592 0.0352 0.01798 3.41754 0 -0.00683 0 0.60916 -0.02154 0.37865 -0.74836
TYR_738 -10.8373 0.74577 4.28866 -0.91067 0.04373 0.36023 2.8008 -3.12772 -0.00814 -0.09599 -2.27743 -0.27166 0 0 -0.78431 0 0 0.01597 0.02128 0.02273 0 1.8101 -0.256 0.06887 1.2797 -0.01023 0.26399 -6.8576
ILE_739 -9.01954 1.06944 1.72723 -0.53721 0.58444 0.10891 1.61439 -2.0527 -0.00073 -0.00646 -1.1367 -0.05752 0 0 0 0 0 0.01727 0.14633 0.01955 0.74164 0 -0.47468 0 0.73287 0.04221 0.39191 -6.08933
CYS:disulfide_740 -6.56241 0.92984 3.41411 -0.03565 0 0.01578 1.67745 -2.14021 -0 -0 -0.57835 -0.21478 0 0 0 0 -0.58679 0.45877 0.71782 0.00012 0.21844 0 0.10205 0 3.6196 0.71749 0.57771 2.33101
GLY_741 -2.85701 0.26154 3.05465 -5e-05 0 0 1.26401 -1.53892 -0 -0 0.03283 -0.30308 0 0 0 0 0 0.71453 -0.06564 0 0 0 -0.06612 0 0.83697 2.10277 0.68863 4.12511
ASP_742 -3.30236 0.15725 5.12967 -0.11066 0.02972 0.3383 2.35775 -2.04027 -0.01225 -0.1042 -5.53855 -0.85745 0 0 -1.30363 -0.71476 0 0.26068 -0.08974 0.01494 0 2.91641 -0.58991 0 -2.3716 1.1343 0.97665 -3.7197
SER_743 -3.74272 0.11756 4.30302 -0.03356 0.00063 0.06411 1.59886 -1.95415 -0.01221 -0.06126 -1.45681 -0.75106 0 0 0 0 0 0.10191 -0.01182 0.05255 0.12076 0 -0.0539 0.80692 -0.77834 0.08067 0.6557 -0.95315
THR_744 -3.48323 0.12033 3.95444 -0.20845 0.22234 0.07861 1.41088 -1.91913 -0 -0 -1.33286 -0.4396 0 0 0 0 0 0.05265 0.02388 0.00056 0.06984 0 -0.0248 2.29905 -1.0874 0.40161 0.33458 0.4733
GLU_745 -4.62305 0.18695 4.70385 -0.46121 0.32878 1.47342 1.47738 -2.26895 -0.04204 -0.21389 -1.38207 -3.05425 0 0 0 0 0 0.04285 0.1026 0.01579 0 3.98797 -0.18284 0 -2.7348 -0.13938 0.26722 -2.51568
CYS:disulfide_746 -7.49877 0.81277 4.294 -0.06311 0.0033 0.0677 2.10594 -2.6046 -0.02983 -0.15263 -1.2981 -0.38135 0 0 0 0 -0.58679 0.01958 -0.02911 0.16005 0.86718 0 0.27137 0 3.6196 0.07513 0.26791 -0.07977
SER_747 -5.25093 0.31286 5.27599 -0.02899 0 0.06615 2.30378 -2.61376 -0.00983 -0.16492 -0.90549 -0.54691 0 0 0 0 0 0.01387 0.02546 0.00375 0.86066 0 0.32585 0.60347 -0.77834 0.33139 0.23126 0.05531
ASN_748 -5.69026 0.34191 5.78751 -0.18035 0.05526 0.27113 2.91355 -2.9584 -0.00983 -0.16492 -2.39626 -0.25566 0 0 0 -0.66296 0 0.01273 0.17243 0.01794 0 1.43992 0.48078 0 -0.93687 0.13767 0.36407 -1.26062
LEU_749 -7.74569 0.86642 4.98791 -0.49304 0.26439 0.11959 3.40632 -3.02824 -0 -0 -2.4345 0.22506 0 0 0 0 0 0.01247 -0.04127 0.16212 0.28316 0 -0.29556 0 0.18072 -0.10009 0.49855 -3.13166
LEU_750 -8.94816 1.07348 2.90949 -0.71278 0.35217 0.32579 2.79498 -2.68298 -0 -0 -3.71309 -0.02669 0 0 0 0 0 0.02603 -0.11853 0.02591 1.71999 0 -0.05754 0 0.18072 -0.27437 0.62419 -6.50139
LEU_751 -4.67703 0.51984 3.93675 -0.47942 0.17106 0.1253 2.13663 -2.13327 -0 -0 -1.08627 0.14053 0 0 0 0 0 0.05234 -0.01516 0.04531 0.19868 0 -0.06695 0 0.18072 -0.22465 0.51047 -0.66512
GLN_752 -7.15085 0.61854 6.49151 -0.33413 0.09268 0.2914 4.16116 -3.26207 -0 -0 -4.54604 -0.53699 0 0 -0.43292 0 0 0.05043 -0.06062 0.04651 0 2.90232 -0.18909 0 -0.18838 -0.45181 0.39941 -2.09893
TYR_753 -9.31588 0.88076 3.9933 -0.59614 0.13879 0.33305 2.5828 -2.96179 -0.01812 -0.18097 -2.7107 -0.14967 0 0 0 -0.26872 0 0.15755 1.86943 0.05164 0 2.41598 -0.22652 0.00041 1.2797 -0.09456 0.91829 -1.90137
GLY_754 -2.6031 0.34094 3.69299 -0.0001 0 0 2.24351 -1.74639 -0 -0 -1.73331 -0.32244 0 0 0 0 0 0.09901 -0.02255 0 0 0 -1.20589 0 0.83697 0.95151 1.19035 1.72151
SER_755 -3.44908 0.24449 4.3491 -0.02979 0.00053 0.0484 2.20808 -1.97952 -0.00557 -0.03582 -0.93979 -0.96245 0 0 0 0 0 0.09229 0.29858 0.00148 0.14664 0 -0.33794 0.60001 -0.77834 0.63772 0.69697 0.80599
PHE_756 -8.3166 1.83811 3.6288 -1.08093 0.21162 0.44446 2.61353 -2.55366 -0 -0 -1.58533 0.02412 0 0 0 0 0 0.01465 -0.00119 0.1998 0 1.78342 -0.47264 0 1.0402 -0.06781 0.53658 -1.74288
CYS:disulfide_757 -6.20999 0.47244 4.44923 -0.0375 0 0.01576 2.30602 -2.52103 -0 -0 -1.86765 -0.36956 0 0 0 0 -0.4056 0.01642 0.01334 0.05024 0.29793 0 0.29306 0 3.6196 0.06598 0.55935 0.74806
THR_758 -5.5177 0.43199 5.7575 -0.20519 0.14142 0.07545 2.62318 -2.83489 -0.02806 -0.1526 -1.47675 -0.24958 0 0 0 0 0 0.00587 0.01812 0.00297 0.0793 0 -0.0019 2.33154 -1.0874 0.06948 0.30661 0.28939
GLN_759 -6.9194 0.37203 6.71575 -0.37094 0.03815 0.22687 3.50992 -3.35238 -0 -0 -3.4577 -0.58892 0 0 0 -1.20077 0 0.00901 0.09125 0.19733 0 3.52187 -0.13514 0 -0.18838 -0.11196 0.44158 -1.20183
LEU_760 -9.08941 1.07688 3.48462 -0.47041 0.09456 0.09818 2.79919 -2.92197 -0 -0 -2.29309 0.20891 0 0 0 0 0 0.01643 -0.03677 0.03564 0.41482 0 -0.2579 0 0.18072 -0.27516 1.10334 -5.83142
ASN_761 -5.33253 0.24555 6.42731 -0.17904 0.02497 0.2619 3.18054 -3.07232 -0.04092 -0.30805 -3.27062 -0.3255 0 0 0 0 0 0.01035 0.00898 0.00568 0 1.4433 0.46063 0 -0.93687 -0.06826 0.95841 -0.50649
ARG_762 -5.72454 0.3026 6.26761 -0.45879 0.08274 0.23284 2.86643 -2.96089 -0.01717 -0.12288 -2.93244 0.40522 0 0 0 -0.48679 0 0.01012 -0.00917 0.12047 2.09976 0 -0.03983 0 -1.2888 -0.07444 0.28467 -1.44328
ALA_763 -4.95266 0.42933 3.39423 -0.02106 0 0 2.34531 -2.36645 -0 -0 -1.9602 -0.33686 0 0 0 0 0 0.0063 0.01094 0 0 0 -0.09928 0 1.8394 -0.20759 0.28864 -1.62994
LEU_764 -7.80037 0.44947 4.12953 -0.4719 0.23123 0.1184 2.66353 -2.89789 -0.00954 -0.04774 -2.37878 0.19093 0 0 0 0 0 0.0048 0.08212 0.03176 0.32484 0 -0.30508 0 0.18072 -0.22555 0.36053 -5.36897
THR_765 -4.59322 0.32659 5.24427 -0.20283 0.1214 0.07405 3.11079 -2.69167 -0 -0 -3.33961 -0.14175 0 0 0 0 0 0.00803 0.04886 0.0013 0.08356 0 -0.00788 2.29161 -1.0874 -0.12645 0.36423 -0.51611
GLY_766 -3.77382 0.24057 4.79401 -5e-05 0 0 2.28448 -2.35916 -0 -0 -2.06274 -0.42274 0 0 0 0 0 0.00537 -0.07577 0 0 0 0.40477 0 0.83697 0.50889 0.20796 0.58873
ILE_767 -8.33636 0.9568 4.76651 -0.4976 0.41304 0.09844 2.98236 -3.19585 -0.02047 -0.13804 -2.01574 0.08141 0 0 0 0 0 0.00099 -0.0396 0.00047 0.52879 0 -0.40151 0 0.73287 0.51553 0.26347 -3.30449
ALA_768 -5.35598 0.60887 4.51567 -0.02123 0 0 2.47604 -2.6372 -0 -0 -1.75829 -0.3376 0 0 0 0 0 0.01321 -0.0064 0 0 0 -0.26567 0 1.8394 -0.12694 0.36219 -0.69394
VAL_769 -4.96439 0.34982 4.85569 -0.30777 0.20509 0.06955 2.66331 -2.52008 -0 -0 -2.55391 -0.10261 0 0 0 0 0 0.00748 -0.05923 0.00519 0.06286 0 -0.31459 0 1.9342 -0.21038 0.26081 -0.61896
GLU_770 -6.89391 0.50072 8.72856 -0.24493 0.07312 0.38712 3.59245 -3.80195 -0.02047 -0.13804 -3.80552 -0.68684 0 0 0 -0.41033 0 0.00794 -0.06793 0.05063 0 3.04668 -0.32729 0 -2.7348 -0.3909 0.33126 -2.80444
GLN_771 -8.62932 0.68293 8.14818 -0.64424 0.15874 0.72251 4.2339 -3.93041 -0 -0 -4.34323 -0.31023 0 0 -0.61627 0 0 0.0119 0.05052 0.44906 0 2.95708 -0.25293 0 -0.18838 -0.54367 0.57207 -1.47179
ASP_772 -5.77769 0.32104 8.95161 -0.1119 0.01001 0.34661 4.32947 -3.75153 -0.02819 -0.16576 -7.93585 -0.45157 0 0 -0.85664 -0.69723 0 0.00539 0.17044 0.08023 0 2.5911 -0.17137 0 -2.3716 -0.33679 0.54708 -5.30312
LYS_773 -5.34498 0.23662 5.70097 -0.29906 0.0245 0.12913 2.53824 -2.70165 -0.01268 -0.13455 -2.14402 -0.05154 0 0 0 0 0 0.01362 -0.03844 0.06007 1.72296 0 -0.03077 0 -1.5107 -0.39214 0.37529 -1.85912
ASN_774 -7.75684 0.33713 6.88352 -0.1639 0.00603 0.23125 3.29241 -3.68123 -0 -0 -3.00553 -0.33324 0 0 0 0 0 0.0033 -0.02683 0.00882 0 1.47385 0.60522 0 -0.93687 -0.09421 0.41712 -2.74001
THR_775 -6.13612 0.57458 4.83874 -0.20383 0.14867 0.0746 2.65176 -2.69479 -0.00372 -0.0142 -2.81464 -0.13741 0 0 0 0 0 0.02003 -0.0177 0.07904 0.11065 0 -0.00993 2.23386 -1.0874 0.18606 0.44759 -1.75416
GLN_776 -5.92374 0.28583 5.48719 -0.27533 0.06697 0.2251 2.72638 -2.90844 -0.01191 -0.11958 -1.98995 -0.47513 0 0 0 0 0 0.02788 -0.03787 0.12883 0 2.70929 -0.06707 0 -0.18838 -0.08343 0.41262 -0.01073
GLU_777 -3.89834 0.18382 4.0189 -0.60501 0.11485 1.10679 1.82268 -2.03441 -0.00079 -0.01546 -2.14962 -0.66566 0 0 -0.73718 0 0 0.00885 -0.00926 0.0406 0 3.58842 -0.30887 0 -2.7348 -0.42484 0.35414 -2.3452
VAL_778 -8.72968 0.7076 1.31741 -0.31705 0.2532 0.07362 1.91377 -2.48809 -1e-05 -0.00018 -0.70356 -0.29715 0 0 0 0 0 0.01033 0.14487 0.01384 0.2175 0 -0.39635 0 1.9342 -0.31706 0.42524 -6.23755
PHE_779 -8.85054 0.64383 1.36002 -0.60539 0.03345 0.33234 2.00537 -2.11397 -0.02398 -0.14178 -2.30697 0.17402 0 0 0 0 0 0.01417 -0.03928 0.01446 0 2.19027 0.01735 0 1.0402 0.21634 0.7303 -5.30981
ALA_780 -3.39549 0.18734 1.77704 -0.03014 0.0081 0 1.36767 -1.43637 -0.00372 -0.0142 -0.5056 -0.50284 0 0 0 0 0 0.01914 0.02588 0 0 0 -0.0851 0 1.8394 0.43193 0.49554 0.1786
GLN_781 -5.69822 0.3104 4.79942 -0.2946 0.0458 0.24634 2.18579 -2.41322 -0.03352 -0.13153 -2.09171 -0.69535 0 0 -0.73718 0 0 0.03961 -0.03683 0.35333 0 2.85497 -0.15903 0 -0.18838 -0.06147 0.29348 -1.4119
VAL_782 -4.58726 0.3967 0.91992 -0.32947 0.37213 0.07419 0.95697 -1.36402 -0.02398 -0.14178 0.43059 -0.76061 0 0 0 0 0 0.0464 -0.03015 0.01015 1.44482 0 -0.72808 0 1.9342 -0.42339 0.40455 -1.39813
LYS_783 -3.01699 0.30242 2.80024 -0.31295 0.03657 0.16447 1.25727 -1.44638 -0.00561 -0.02273 -1.16566 -0.2189 0 0 0 0 0 0.01767 -0.03689 0.00328 1.77524 0 -0.12749 0 -1.5107 -0.3919 0.24336 -1.65568
GLN_784 -6.51271 0.44686 3.71051 -0.68434 0.12021 1.06855 1.26345 -2.18747 -0.00388 -0.03814 -1.25465 -0.76649 0 0 0 0 0 0.0166 0.05133 0.09933 0 3.9025 0.3044 0 -0.18838 -0.18328 0.25742 -0.57818
ILE_785 -7.18864 0.7989 2.8952 -0.62765 0.39478 0.13269 2.46774 -2.44866 -0.0203 -0.11986 -2.15846 0.06166 0 0 0 0 0 0.01058 -0.02441 0.09359 0.89463 0 -0.45871 0 0.73287 -0.06636 0.59378 -4.03662
TYR_786 -8.63298 0.52346 2.67893 -0.63945 0.0357 0.32951 1.36425 -2.48665 -0.01334 -0.16521 -0.60058 -0.13756 0 0 0 0 0 0.02056 0.09241 0.0208 0 2.25557 -0.02294 0.04895 1.2797 -0.23392 0.60452 -3.67826
LYS_787 -4.4556 0.29788 5.30743 -0.30394 0.0433 0.14088 2.38054 -2.23808 -0.00931 -0.10455 -4.47214 0.03883 0 0 0 0 0 0.00963 -0.00183 0.08446 1.96168 0 -0.05554 0 -1.5107 -0.25992 0.38026 -2.76673
THR_788 -3.04607 0.48648 1.06052 -0.13838 0.07062 0.09589 0.27395 -0.80881 -0 -0 -0.02752 -0.84419 0 0 0 0 0 0.01598 -0.00755 0.04008 0.35331 0 0.29486 2.41273 -1.0874 -0.31849 0.86404 -0.30994
PRO_789 -5.24831 1.1186 3.68052 -0.1993 0.00778 0.14438 2.00525 -1.39777 -0 -0 -0.78984 0.04317 0 0 -0.75323 0 0 0.02271 0.23403 0.01318 0.32652 0 -0.79081 0 -2.4119 -0.33128 1.28111 -3.04518
PRO_790 -2.4136 0.28542 1.47137 -0.09345 0.00047 0.05865 0.28711 -0.63125 -0 -0 0.23531 0.7159 0 0 0 0 0 0.0148 0.03527 0.01467 0.34947 0 -0.02356 0 -2.4119 -0.17365 0.7012 -1.57776
ILE_791 -5.45561 0.37345 3.14338 -0.62273 0.35428 0.12741 1.66626 -1.71229 -0 -0 0.67815 0.31579 0 0 0 0 0 0.01548 -0.04284 0.01761 0.88902 0 -0.61247 0 0.73287 -0.27318 0.37385 -0.03157
LYS_792 -4.18195 0.28728 3.70808 -0.60146 0.15438 0.54664 1.62739 -1.84104 -0.01255 -0.12822 -2.45611 0.03783 0 0 -0.75323 0 0 0.04791 -0.05912 0.09019 2.01295 0 0.06825 0 -1.5107 -0.3577 0.47087 -2.85029
ASP_793 -4.11005 0.39308 4.53513 -0.26309 0.14181 0.94917 2.25468 -2.17022 -0.02779 -0.17326 -2.69276 -0.89564 0 0 -1.28424 0 0 0.00398 0.06478 6e-05 0 1.93109 -0.80184 0 -2.3716 -0.10093 0.52159 -4.09604
PHE_794 -9.58428 0.88687 2.81664 -0.64646 0.11225 0.38342 2.73775 -2.52253 -0 -0 -1.80024 -0.0203 0 0 0 0 0 0.00864 0.17824 0.10309 0 2.30174 -0.30048 0 1.0402 0.15271 0.69022 -3.46252
GLY_795 -2.45543 0.14496 2.66138 -4e-05 0 0 1.89539 -1.36241 -0 -0 -2.2763 -0.40439 0 0 -1.67994 0 0 0.01388 -0.16297 0 0 0 -1.22573 0 0.83697 -0.27903 0.50866 -3.785
GLY_796 -2.11896 0.14905 2.03226 -6e-05 0 0 0.82367 -1.19429 -0.02185 -0.10623 -0.58925 -0.36998 0 0 -0.71246 0 0 0.00494 -0.16375 0 0 0 -1.52587 0 0.83697 -0.75374 0.21782 -3.49174
PHE_797 -10.2047 1.6663 0.90278 -0.6682 0.45763 0.3287 1.5616 -2.12663 -0.00661 -0.06119 -1.29465 0.14963 0 0 0 0 0 0.01764 -0.06743 0.02997 0 2.96892 -0.11479 0 1.0402 -0.40657 0.38514 -5.44223
ASN_798 -3.73476 0.16174 3.76531 -0.32183 0.12056 0.57618 2.05414 -1.85561 -0.00032 -0.00951 -1.70317 -0.77555 0 0 -1.91681 -0.82348 0 0.20262 -0.0438 0.00924 0 1.8479 -0.50875 0 -0.93687 -0.18448 0.37849 -3.69878
PHE_799 -9.60124 1.15365 0.85012 -0.61916 0.03524 0.34904 1.93303 -1.92161 -0 -0 -1.92894 0.0286 0 0 0 0 0 0.06684 0.02133 0.02024 0 1.95371 -0.22548 0 1.0402 -0.3505 0.22039 -6.97454
SER_800 -3.16071 0.15233 3.83618 -0.03696 0.00101 0.04928 2.1699 -1.76233 -0.00631 -0.06306 -1.1769 -0.47171 0 0 -0.78695 -1.62662 0 0.03274 -0.09379 0.00164 0.16153 0 -0.25296 1.73694 -0.77834 -0.59586 0.36612 -2.30482
GLN_801 -6.03782 0.4969 5.27502 -0.67644 0.10984 0.81007 2.52585 -2.48974 -0.017 -0.13915 -2.04492 -0.61048 0 0 0 -1.84993 0 0.04222 -0.04551 0.1732 0 2.30721 -0.17106 0 -0.18838 -0.60591 0.55345 -2.5826
ILE_802 -7.94248 0.75182 1.69023 -0.48813 0.33589 0.09776 1.73909 -1.95157 -0 -0 -1.473 -0.17131 0 0 -0.94973 0 0 0.01716 -0.01267 0.0164 0.73015 0 -0.49916 0 0.73287 -0.20185 0.61487 -6.96366
LEU_803 -6.39473 0.77906 2.66838 -0.44934 0.33596 0.06998 1.49126 -1.9417 -0.03795 -0.2451 -0.83666 0.38088 0 0 0 0 0 0.03317 0.04775 0.0734 0.32568 0 -0.19159 0 0.18072 -0.2163 1.11399 -2.81313
PRO_804 -4.59154 0.92628 2.10091 -0.12132 0.00418 0.0888 0.48249 -0.95107 -0 -0 -0.561 0.252 0 0 0 0 0 0.01848 -0.08315 0.01564 0.12775 0 -1.0374 0 -2.4119 -0.65456 1.10539 -5.29002
ASP_805 -4.47432 0.4513 6.96288 -0.23289 0.09041 0.74522 3.4941 -2.71001 -0.04051 -0.24552 -4.60837 -1.22138 0 0 -0.67489 -0.63111 0 0.0153 -0.07759 0.00013 0 2.11673 -0.72439 0 -2.3716 -0.59593 1.0977 -3.63473
PRO_806 -2.15805 0.57349 2.29383 -0.08059 0 0.04863 1.10707 -0.9426 -0 -0 -0.15949 0.60003 0 0 0 0 0 0.00946 -0.07355 0.01059 0.45266 0 -0.51605 0 -2.4119 -0.42923 1.18267 -0.49304
SER_807 -2.18495 0.20467 3.06606 -0.04135 0.00171 0.05746 1.46686 -1.22603 -0 -0 -2.63061 -0.2587 0 0 -0.67489 -0.63111 0 0.01051 -0.03815 0.07097 0.34131 0 -0.27419 1.82175 -0.77834 -0.55058 0.57438 -1.67321
LYS_808 -4.59257 0.90865 6.89775 -0.31771 0.05432 0.15501 2.79507 -2.60598 -0.01471 -0.07478 -3.82563 -0.02569 0 0 0 0 0 0.02712 0.22678 0.01938 2.02167 0 -0.01798 0 -1.5107 -0.41335 1.0139 0.72054
PRO_809 -1.46037 0.32116 1.36292 -0.06696 0 0.04221 0.28591 -0.51575 -0 -0 0.43471 0.60831 0 0 0 0 0 0.04926 -0.01329 0.05018 0.16235 0 -0.1167 0 -2.4119 0.01633 0.95827 -0.29336
SER_810 -3.87191 0.3745 4.6522 -0.03186 8e-05 0.02372 2.05699 -1.93632 -0.01537 -0.08935 -2.13495 -0.03529 0 0 0 -0.43261 0 0.04137 0.03601 0.08943 0.41506 0 0.29665 1.80977 -0.77834 0.16806 0.49692 1.13475
LYS_811 -3.33832 0.19095 3.94265 -0.55289 0.24259 0.3884 1.31942 -1.69422 -0.02257 -0.1661 -2.3135 -0.09395 0 0 -1.08689 0 0 0.02804 0.01886 0.09455 1.77989 0 0.24192 0 -1.5107 0.46626 0.63227 -1.43334
ARG_812 -7.35628 0.48714 7.04832 -0.71994 0.13076 0.44704 2.75723 -2.90394 -0.05849 -0.39755 -5.04733 0.33778 0 0 0 -0.58157 0 0.03589 0.015 0.39788 2.89179 0 -0.08471 0 -1.2888 0.3561 0.54072 -2.99294
SER_813 -7.05655 0.5446 8.18978 -0.03011 0 0.06974 3.86532 -3.56059 -0 -0 -4.15606 -0.57481 0 0 -1.66012 -0.64712 0 0.02216 -0.01198 0.06996 0.16525 0 -0.46567 0.60345 -0.77834 -0.29012 0.42386 -5.27736
PHE_814 -5.83943 0.49551 4.34586 -0.93517 0.1658 0.40145 2.02545 -2.28008 -0.02561 -0.15559 -0.67125 0.02612 0 0 0 0 0 0.02437 0.01984 0.17189 0 2.03442 -0.38109 0 1.0402 -0.28538 0.39626 0.57356
ILE_815 -9.24103 0.7939 4.01129 -0.50199 0.31281 0.10465 2.86004 -2.85737 -0 -0 -1.83093 -0.02748 0 0 0 0 0 0.01095 0.01354 0.04729 0.64629 0 -0.33941 0 0.73287 -0.03827 0.57906 -4.72377
GLU_816 -10.3821 1.018 11.6145 -0.22251 0.03494 0.31828 5.81863 -4.9166 -0.05126 -0.40969 -6.53159 -0.51508 0 0 -2.83655 -0.42531 0 0.01 0.17812 0.05652 0 3.51561 -0.25265 0 -2.7348 -0.32069 0.77503 -6.25922
ASP_817 -6.35047 0.75439 9.48581 -0.10557 0.00689 0.32225 4.44703 -4.06771 -0 -0 -7.2564 -0.44707 0 0 0 -0.58157 0 0.01485 -0.00853 0.12514 0 1.68949 0.14962 0 -2.3716 -0.42168 0.78535 -3.82979
LEU_818 -8.16553 0.63714 5.16749 -0.46136 0.12852 0.10037 3.30705 -3.08185 -0 -0 -1.99954 0.21783 0 0 0 0 0 0.03185 -0.03139 0.04011 0.42345 0 -0.25495 0 0.18072 -0.24893 0.77218 -3.23685
LEU_819 -9.38909 0.86904 2.96811 -0.45648 0.15295 0.09616 2.85627 -2.78827 -0 -0 -1.91138 0.24753 0 0 0 0 0 0.03306 0.02052 0.20043 0.38595 0 -0.26766 0 0.18072 -0.27076 0.6996 -6.37329
PHE_820 -8.70464 0.89052 4.69136 -0.57495 0.01851 0.2521 1.7806 -2.74905 -0 -0 -2.2215 -0.03755 0 0 0 0 0 0.05505 0.12695 0.22177 0 2.52764 0.02052 0 1.0402 -0.20402 0.552 -2.31448
ASN_821 -3.61428 0.15205 4.21813 -0.17992 0.0274 0.27426 1.62688 -2.04685 -0 -0 -1.0579 -0.30179 0 0 0 0 0 0.04601 -0.03173 0.00387 0 1.5426 0.08283 0 -0.93687 -0.06008 0.39528 0.13988
LYS_822 -5.15857 0.26349 5.74278 -0.5332 0.14942 0.34028 2.84455 -2.54081 -0 -0 -3.01291 0.11598 0 0 -0.59065 0 0 0.01129 0.0312 0.34403 1.91889 0 -0.13416 0 -1.5107 -0.03103 0.5659 -1.18423
VAL_823 -6.02755 0.46629 1.86885 -0.27321 0.13706 0.05473 1.04869 -1.72469 -0.00458 -0.01321 -0.36785 0.0198 0 0 0 0 0 0.0057 -0.05506 0.00567 0.06676 0 -0.44423 0 1.9342 -0.31973 0.62411 -2.99824
THR_824 -3.07373 0.2013 2.61184 -0.17861 0.1053 0.06619 1.56737 -1.46921 -0 -0 -1.82051 -0.3046 0 0 -2.13971 0 0 0.00392 -0.04802 0.00696 0.10937 0 -0.02665 2.34486 -1.0874 -0.24017 0.26202 -3.10948
LEU_825 -4.05322 0.33833 1.18915 -0.48735 0.25401 0.10627 0.61283 -1.17126 -0.00458 -0.01321 0.32412 0.16345 0 0 0 0 0 0.06566 -2e-05 0.26461 0.59703 0 -0.36469 0 0.18072 -0.09312 0.22228 -1.869
ALA_826 -1.44718 0.12587 0.77555 -0.02316 0 0 0.3022 -0.64063 -0 -0 0.49931 -0.34022 0 0 0 0 0 0.02863 -0.0593 0 0 0 -0.322 0 1.8394 -0.47658 0.30643 0.56836
ASP_827 -3.36415 0.18193 4.51864 -0.14155 0.01253 0.43278 1.82217 -2.09856 -0 -0 -2.08158 -1.33736 0 0 -0.82498 0 0 0.69317 4.15377 0.21578 0 3.07691 0.40205 0 -2.3716 -0.01545 14.4785 17.753
ALA_828 -1.20659 0.03732 1.64111 -0.0257 1e-05 0 0.18762 -0.7754 -0 -0 0.47963 -0.20203 0 0 0 0 0 0.29729 -0.00551 0 0 0 0.28131 0 1.8394 0.57576 14.6456 17.7698
GLY_829 -1.91991 0.32522 2.17781 -7e-05 0 0 1.01457 -1.08375 -0 -0 0.25355 -0.33555 0 0 0 0 0 0.3981 -0.10981 0 0 0 -1.52628 0 0.83697 0.15651 0.62736 0.81471
PHE_830 -6.04949 0.603 3.28188 -0.62832 0.04743 0.3711 1.87714 -1.84982 -0.00025 -0.00488 -3.55891 -0.2737 0 0 -1.84682 0 0 0.06838 0.00822 0.00906 0 1.82798 -0.03318 0 1.0402 0.2167 0.71251 -4.18178
ILE_831 -5.55122 0.60081 2.54678 -0.49002 0.39451 0.12213 1.39859 -1.98415 -0 -0 -0.01908 -0.20434 0 0 0 0 0 0.23277 0.19291 0.00478 0.2599 0 -0.52505 0 0.73287 0.27393 0.59884 -1.41504
LYS_832 -5.61009 0.41013 4.27336 -0.54041 0.16573 0.2962 1.08068 -1.74012 -0 -0 -1.75269 0.27146 0 0 0 0 0 0.14752 -0.04858 0.05421 2.76725 0 0.19517 0 -1.5107 0.15867 0.71624 -0.66598
GLN_833 -7.18218 1.01885 7.23708 -0.4424 0.11843 0.36955 3.08895 -3.299 -0 -0 -4.12733 -0.42139 0 0 0 -1.21566 0 0.02659 -0.00134 0.11226 0 4.27623 0.04228 0 -0.18838 0.05802 0.78029 0.25085
TYR_834 -7.72704 0.75127 3.70045 -0.84528 0.03085 0.32082 3.10679 -2.5544 -0.01358 -0.04395 -3.07729 -0.30247 0 0 -0.53312 0 0 0.02492 -0.02187 0.05651 0 1.89903 -0.31406 0.00135 1.2797 -0.13762 0.4117 -3.98729
GLY_835 -2.7738 0.24914 2.70813 -4e-05 0 0 0.73943 -1.41965 -0 -0 0.78038 -0.40575 0 0 0 0 0 0.03925 -0.1611 0 0 0 0.41557 0 0.83697 0.12487 0.34791 1.48133
ASP_836 -4.69739 0.63204 5.82992 -0.1183 0.02746 0.37302 2.43703 -2.4585 -0 -0 -3.3883 -0.21587 0 0 0 -0.52172 0 0.14411 -0.00879 0.14017 0 2.05819 -0.22891 0 -2.3716 -0.14882 0.48426 -2.03199
CYS:disulfide_837 -6.71377 1.02817 3.76946 -0.03907 0.00056 0.01871 2.34989 -2.34789 -0 -0 -0.68558 -0.25721 0 0 0 0 -0.75811 0.12832 0.02294 0.16503 0.26814 0 -0.02506 0 3.6196 0.12138 0.46743 1.13293
LEU_838 -5.85535 0.68196 1.9643 -0.56904 0.17214 0.13592 1.42541 -1.77594 -0 -0 -0.81131 0.3189 0 0 0 0 0 0.06277 -0.08696 0.18214 0.41677 0 -0.13817 0 0.18072 0.15029 0.2977 -3.24775
GLY_839 -3.32372 0.23472 3.62833 -0.00051 0 0 2.15629 -1.93471 -0.02442 -0.12667 -1.25093 -0.25604 0 0 -0.72976 0 0 0.02803 0.03549 0 0 0 -1.53812 0 0.83697 0.10989 0.26383 -1.89133
ASP_840 -4.95395 0.51276 7.84919 -0.16245 0.04047 0.58297 3.60533 -3.30214 -0.00275 -0.02795 -6.56257 -1.60185 0 0 -0.4712 -1.1292 0 0.018 0.01712 0.02672 0 4.24079 0.01456 0 -2.3716 0.13849 0.63867 -2.90059
ILE_841 -7.1367 0.74584 5.41884 -0.73775 0.49273 0.2761 2.58557 -3.1916 -0.0149 -0.08206 -2.44459 0.15061 0 0 -0.4712 0 0 0.02214 -0.15977 0.05658 0.82385 0 0.34665 0 0.73287 -0.29301 0.78496 -2.09486
ALA_842 -4.81267 0.634 3.16084 -0.02378 0 0 2.52221 -2.30194 -0.00039 -0.00878 -0.98961 -0.37345 0 0 0 0 0 0.00842 -0.07695 0 0 0 -0.40041 0 1.8394 -0.39 0.38681 -0.82629
ALA_843 -2.91464 0.18618 2.96722 -0.02264 0 0 1.43937 -1.70407 -0.03282 -0.17369 -0.45046 -0.34615 0 0 0 0 0 0.07092 -0.01755 0 0 0 0.20858 0 1.8394 -0.15094 0.19707 1.09579
ARG_844 -4.71125 0.19277 5.49203 -0.78725 0.13539 0.50998 1.83249 -2.46645 -0.00425 -0.0487 -1.79347 0.37323 0 0 0 -0.63931 0 0.02882 -0.04159 0.06077 1.50211 0 -0.06392 0 -1.2888 0.04027 0.39124 -1.28586
ASP_845 -5.98556 0.30751 8.41819 -0.21174 0.11507 0.67467 4.16474 -3.60813 -0.01914 -0.13076 -5.33423 -1.60752 0 0 -0.51959 0 0 0.02647 -0.08373 0.02813 0 2.1789 -0.69549 0 -2.3716 -0.30269 0.43263 -4.52388
LEU_846 -4.80326 0.39399 3.80827 -0.49589 0.25636 0.13519 1.97469 -2.24107 -0.00628 -0.07587 -0.96521 0.16845 0 0 0 0 0 0.00827 -0.05927 0.05446 0.29524 0 -0.23897 0 0.18072 -0.36653 0.32965 -1.64706
ILE_847 -6.53991 0.64933 5.54814 -0.50884 0.3415 0.10309 2.51305 -2.82496 -0.01043 -0.12622 -2.56471 -0.07233 0 0 -0.51959 0 0 0.01315 -0.00022 0.03865 0.56762 0 -0.46939 0 0.73287 -0.17477 0.47964 -2.82433
CYS:disulfide_848 -7.75007 0.56417 5.81207 -0.0378 0 0.01526 2.58196 -2.956 -0 -0 -1.63362 -0.36831 0 0 0 0 -0.75811 0.01399 -0.02308 0.00174 0.28432 0 0.26362 0 3.6196 0.16707 0.46118 0.25798
ALA_849 -5.18663 0.24986 4.17049 -0.02199 0 0 2.5447 -2.71045 -0 -0 -1.83527 -0.36874 0 0 -0.60765 0 0 0.00284 0.12174 0 0 0 -0.31996 0 1.8394 -0.0998 0.32375 -1.89771
GLN_850 -9.17958 0.64635 8.00643 -0.25508 0.03707 0.21115 4.0289 -4.05086 -0.01043 -0.12622 -3.83074 -0.52801 0 0 0 -0.43791 0 0.00175 -0.02669 0.17065 0 2.9372 0.04691 0 -0.18838 -0.27648 0.56073 -2.26326
LYS_851 -7.20612 0.5431 6.99979 -0.35387 0.03613 0.16873 2.8959 -3.21776 -0.01183 -0.06635 -1.87137 0.38638 0 0 0 0 0 0.00652 -0.04664 0.0269 2.48663 0 -0.02377 0 -1.5107 -0.26482 0.56335 -0.45979
PHE_852 -9.49226 1.31858 2.67001 -0.5932 0.11257 0.26199 1.91737 -2.33745 -0 -0 -1.72789 -0.13176 0 0 0 0 0 0.03245 -0.05697 0.10539 0 2.62243 0.1633 0 1.0402 -0.30014 0.44293 -3.95244
ASN_853 -6.2748 0.4932 4.9769 -0.20002 0.02199 0.31352 2.48634 -2.77976 -0.04258 -0.1693 -2.00813 -0.6607 0 0 -0.60765 0 0 0.00769 0.02603 0.09404 0 2.20847 -0.59047 0 -0.93687 -0.32132 0.48641 -3.47702
GLY_854 -4.63502 0.38862 4.22554 -5e-05 0 0 2.39211 -2.292 -0 -0 -2.23798 -0.37959 0 0 0 0 0 0.02009 -0.16459 0 0 0 -1.44114 0 0.83697 -0.75702 0.54736 -3.49671
LEU_855 -7.94524 0.80943 2.3347 -0.50892 0.19667 0.13802 1.98366 -2.18543 -0.06152 -0.22726 -1.48143 0.02862 0 0 0 0 0 0.00979 -0.08057 0.30834 1.05953 0 -0.29415 0 0.18072 -0.43078 0.5639 -5.60192
THR_856 -4.56441 0.18393 4.24723 -0.16039 0.07577 0.05545 2.44236 -2.27918 -0.01393 -0.13005 -2.66616 0.44025 0 0 0 0 0 0.02445 0.01746 0.04422 0.19642 0 -0.1973 2.35903 -1.0874 0.10426 0.59017 -0.31787
VAL_857 -4.72999 0.44379 0.9496 -0.28159 0.19975 0.0592 1.16961 -1.34782 -0.03161 -0.14662 -1.30051 0.00662 0 0 -0.63017 0 0 0.10049 -0.02756 0.02309 0.10025 0 -0.47861 0 1.9342 -0.21756 0.48243 -3.723
LEU_858 -7.18999 0.78559 3.63821 -0.47199 0.23541 0.09359 1.72067 -2.10281 -0.0001 -0.00026 -1.06746 0.17581 0 0 0 0 0 0.08721 -0.00075 0.02005 0.52251 0 -0.36939 0 0.18072 -0.4017 0.88906 -3.25563
PRO_859 -5.47472 0.83195 2.49349 -0.1919 0.00323 0.13869 1.02401 -1.14181 -0.00205 -0.03799 -1.81667 0.00274 0 0 -0.79541 0 0 0.0045 0.0758 0.00195 0.57277 0 -0.90053 0 -2.4119 -0.32802 1.40228 -6.5496
PRO_860 -4.08078 0.45921 3.1201 -0.22052 0.03384 0.16539 1.65696 -1.44263 -0 -0 -2.26857 -0.12858 0 0 0 0 0 0.01651 0.02729 0.00308 0.35972 0 -0.82885 0 -2.4119 -0.36166 0.97623 -4.92515
LEU_861 -8.04738 1.00473 3.91649 -0.73291 0.4149 0.32462 1.90757 -2.47139 -0.01713 -0.03576 -3.16451 0.13339 0 0 -0.85664 0 0 0.02664 -0.0355 0.05303 0.86043 0 -0.23193 0 0.18072 -0.23272 0.63919 -6.36418
LEU_862 -6.79048 0.59393 1.30211 -0.47317 0.2357 0.09694 0.29931 -1.30051 -0.02614 -0.12777 -0.06243 0.14173 0 0 0 0 0 0.01771 -0.04815 0.01388 0.95616 0 -0.37746 0 0.18072 -0.12112 0.42918 -5.05986
THR_863 -5.56741 0.48863 5.24098 -0.11983 0.08033 0.08301 2.64353 -2.56744 -0.00048 -0.00125 -1.97454 -0.56347 0 0 -0.67957 0 0 0.00535 -0.01899 0.00216 0.04521 0 -0.4629 2.32421 -1.0874 -0.31222 0.24354 -2.19855
ASP_864 -3.37318 0.1827 3.766 -0.11367 0.01076 0.34843 1.42061 -1.76342 -0.00265 -0.05639 -1.43086 -0.3872 0 0 0 0 0 0.00438 -0.05193 0.00477 0 1.70186 0.06173 0 -2.3716 -0.45615 0.18083 -2.32499
GLU_865 -5.23646 0.45149 7.05006 -0.42517 0.04529 0.86314 3.49089 -3.13632 -0 -0 -4.21209 -0.42451 0 0 -1.08689 -0.43261 0 0.00296 -0.00131 0.08121 0 3.32074 -0.28157 0 -2.7348 -0.42809 0.25121 -2.84282
MET_866 -10.394 0.9457 5.34653 -0.34569 0.17246 0.02299 3.2764 -3.03022 -0.01245 -0.11283 -1.97299 -0.03928 0 0 -0.67957 0 0 0.00791 -0.02358 0.19847 1.15291 0 0.00447 0 0.60916 -0.26708 0.38496 -4.75576
ILE_867 -8.13723 0.82745 4.36598 -0.68528 0.62749 0.15755 2.82633 -2.83206 -0 -0 -3.19269 0.16602 0 0 0 0 0 0.00651 -0.0025 0.05926 0.59848 0 -0.36303 0 0.73287 -0.08939 0.56414 -4.37009
ALA_868 -5.28861 0.29114 5.06215 -0.02149 0 0 2.87445 -2.8982 -0 -0 -2.91563 -0.3643 0 0 0 0 0 0.00455 0.04348 0 0 0 -0.31677 0 1.8394 -0.29158 0.50646 -1.47494
GLN_869 -6.71117 0.56741 5.57723 -0.27274 0.06415 0.22686 2.97365 -3.07493 -0.01245 -0.11283 -2.50072 -0.50984 0 0 0 0 0 0.00849 0.19156 0.1728 0 2.73521 -0.09075 0 -0.18838 -0.35539 0.33939 -0.97246
TYR_870 -10.3995 0.59997 3.86187 -0.51756 0.02674 0.21884 2.96471 -3.34778 -0.00856 -0.11444 -2.28883 -0.31437 0 0 0 0 0 0.01878 -0.03493 0.02158 0 2.68365 0.06986 0.00497 1.2797 -0.20663 0.38872 -5.0932
THR_871 -7.45395 0.50901 6.54982 -0.19656 0.06384 0.06993 3.41142 -3.44098 -0.01287 -0.10295 -3.69467 -0.05665 0 0 0 0 0 0.01178 0.01172 0.05364 0.10468 0 -0.00205 2.26166 -1.0874 -0.08059 0.39186 -2.68928
SER_872 -5.40355 0.36891 5.8653 -0.02863 0 0.06472 3.10108 -2.87803 -0.0051 -0.05211 -2.57305 -0.53791 0 0 0 0 0 0.00121 0.03853 0.04779 0.75113 0 0.33555 0.60407 -0.77834 0.09247 0.3251 -0.66088
ALA_873 -6.5074 0.80767 3.86907 -0.02238 0 0 3.51568 -3.06192 -0 -0 -2.16245 -0.33371 0 0 0 0 0 0.01534 -0.00181 0 0 0 -0.16672 0 1.8394 -0.04237 0.37383 -1.87775
LEU_874 -8.24406 0.60461 4.25762 -0.4699 0.18733 0.10875 3.15029 -2.81125 -0 -0 -3.56815 0.21155 0 0 0 0 0 0.00747 0.03161 0.21799 0.34811 0 -0.27552 0 0.18072 -0.27572 0.4444 -5.89416
LEU_875 -9.55442 1.15346 4.76013 -0.5089 0.28062 0.11715 3.30524 -3.27784 -0 -0 -2.31593 0.26716 0 0 0 0 0 0.00493 0.02677 0.10838 0.54573 0 -0.21803 0 0.18072 -0.19149 0.39625 -4.92006
ALA_876 -5.59471 0.18919 4.23065 -0.02084 0 0 2.75107 -2.81761 -0.00509 -0.08546 -3.80307 -0.36849 0 0 0 0 0 0.00901 0.08144 0 0 0 -0.21705 0 1.8394 -0.22714 0.29895 -3.73975
GLY_877 -5.08355 0.3356 5.27204 -5e-05 0 0 2.92792 -2.88368 -0.00813 -0.05219 -3.76927 -0.40833 0 0 0 0 0 0.01067 -0.06604 0 0 0 0.20469 0 0.83697 0.38586 0.22823 -2.06925
THR_878 -6.57238 0.24099 6.35358 -0.20557 0.13444 0.07568 3.44929 -3.286 -0.01318 -0.14101 -2.40391 -0.03746 0 0 0 0 0 0.03603 -0.02214 0.00894 0.06459 0 0.02123 2.37046 -1.0874 0.65318 0.2357 -0.12493
ILE_879 -7.86389 0.65049 2.13177 -0.51911 0.44259 0.11075 2.12342 -2.19668 -0.00731 -0.06104 -1.92685 -0.20111 0 0 -0.57273 0 0 0.03152 -0.01385 0.02145 0.76367 0 -0.42559 0 0.73287 0.05818 0.5671 -6.15435
THR_880 -6.76806 0.39892 4.517 -0.13118 0.06692 0.06164 3.3548 -2.60839 -0.00905 -0.05719 -3.01814 -0.3084 0 0 0 0 0 0.0268 -0.03126 0.0039 0.19496 0 -0.46682 4.118 -1.0874 -0.15894 0.95152 -0.95035
SER_881 -6.66633 0.37678 6.7846 -0.04106 0.00455 0.05631 3.91004 -3.3276 -0.0215 -0.16637 -2.91492 -0.124 0 0 0 0 0 0.01271 -0.04608 0.00749 0.3593 0 -0.09558 2.13268 -0.77834 0.04582 0.62714 0.13564
GLY_882 -4.16553 0.31431 4.19747 -0.00019 0 0 2.0281 -2.2719 -0 -0 -0.46332 -0.30316 0 0 0 0 0 0.01839 -0.27398 0 0 0 -1.34478 0 0.83697 0.15622 0.15867 -1.11272
TRP_883 -9.56172 1.8712 5.33428 -0.9267 0.2092 0.62449 1.8734 -3.46017 -0 -0 -1.7624 -0.3048 0 0 0 0 0 0.0679 0.06315 0.16044 0 3.46136 -0.0412 0 1.6906 -0.17482 0.62136 -0.25446
THR_884 -6.6655 0.51011 6.41305 -0.12008 0.1035 0.05424 4.20286 -3.31032 -0 -0 -1.63363 -1.26114 0 0 0 0 0 0.02834 -0.03471 0.00067 0.6223 0 0.11741 2.34124 -1.0874 -0.18028 0.83774 0.93839
PHE_885 -9.28087 1.15388 4.21313 -0.95238 0.06016 0.35469 2.09584 -3.26883 -0.01641 -0.08091 -1.04541 -0.38077 0 0 0 0 0 0.02468 0.14361 0.22198 0 2.90438 0.06721 0 1.0402 -0.14194 0.59673 -2.29102
GLY_886 -3.61637 0.28018 4.4238 -6e-05 0 0 2.33194 -2.25069 -0 -0 -1.54511 -0.3964 0 0 -0.61756 0 0 0.0128 0.0832 0 0 0 0.38971 0 0.83697 0.71374 0.58436 1.23051
ALA_887 -4.46807 0.42642 2.62927 -0.02397 3e-05 0 1.94397 -2.03114 -0 -0 -0.86753 -0.35466 0 0 0 0 0 0.30305 -0.02521 0 0 0 -0.26831 0 1.8394 0.44691 0.6086 0.15876
GLY_888 -3.2904 0.37167 3.69829 -0.00082 0 0 1.64259 -1.93482 -0.03979 -0.21989 -0.92199 -0.29822 0 0 0 0 0 0.22549 -0.09082 0 0 0 -1.51802 0 0.83697 0.90353 0.55746 -0.07875
ALA_889 -3.11266 0.2436 2.95737 -0.02519 0.00018 0 1.53005 -1.62228 -0.00877 -0.03729 -1.20067 -0.24156 0 0 0 0 0 0.05107 -0.06255 0 0 0 -0.06853 0 1.8394 0.85183 0.25837 1.35237
ALA_890 -3.6842 0.2495 1.1722 -0.03047 0.01192 0 0.78355 -1.1843 -0 -0 0.0804 -0.49828 0 0 0 0 0 0.163 0.00159 0 0 0 -0.08638 0 1.8394 -0.22856 0.22785 -1.18279
LEU_891 -7.98104 1.08655 3.72429 -0.51266 0.18271 0.12162 2.31334 -2.41136 -0.00092 -0.005 -2.02054 0.29836 0 0 0 0 0 0.05404 -0.04772 0.20288 0.96312 0 -0.16018 0 0.18072 -0.03708 0.51179 -3.5371
GLN_892 -8.48553 1.11617 6.68886 -0.43495 0.21848 0.26095 3.83292 -3.57296 -0.00022 -0.00119 -3.84772 0.19529 0 0 -1.23582 0 0 0.01071 0.08695 0.01009 0 4.88207 0.05406 0 -0.18838 -0.41938 0.71513 -0.11449
ILE_893 -7.85408 1.07175 4.07865 -0.46732 0.35646 0.1029 2.23582 -2.45532 -0.00731 -0.06104 -1.57532 -0.09137 0 0 -0.62082 0 0 0.00531 -0.07924 0.03295 0.34187 0 -0.53207 0 0.73287 -0.0017 1.38138 -3.40565
PRO_894 -7.34588 0.87035 5.03449 -0.12809 0.00558 0.0954 2.51102 -2.17786 -0.00097 -0.01171 -2.6724 0.18642 0 0 0 0 0 0.00477 0.03654 0.02905 0.11581 0 -0.96205 0 -2.4119 -0.15684 1.53411 -5.44418
PHE_895 -10.0175 1.02814 3.60816 -1.07166 0.11055 0.44025 3.19192 -2.65442 -0 -0 -2.39703 0.08124 0 0 -0.73092 0 0 0.00288 -0.01888 0.19586 0 1.87883 -0.43738 0 1.0402 -0.30345 0.88483 -5.16836
ALA_896 -4.55491 0.45668 2.8123 -0.02403 4e-05 0 1.44624 -2.02261 -0.01636 -0.15507 -0.60022 -0.39447 0 0 0 0 0 0.06324 -0.08734 0 0 0 -0.3038 0 1.8394 -0.34376 0.56692 -1.31775
MET_897 -8.13348 0.65197 4.64914 -0.59818 0.09612 0.31504 2.93564 -2.65659 -0 -0 -1.5191 -0.17163 0 0 0 0 0 0.05897 0.02747 0.22087 1.82513 0 -0.00766 0 0.60916 -0.41599 0.33284 -1.78028
GLN_898 -10.7378 0.89195 10.0325 -0.30014 0.03243 0.24574 5.31387 -4.91173 -0 -0 -4.80061 -0.46779 0 0 -1.19355 -0.69264 0 0.01259 0.03035 0.05542 0 3.18253 -0.04295 0 -0.18838 -0.12535 0.56892 -3.09461
MET_899 -10.4916 2.01905 4.57684 -0.41837 0.24918 0.10804 2.73978 -3.06987 -0.00097 -0.01171 -2.31684 0.02064 0 0 0 0 0 0.04359 0.02078 0.03764 1.75738 0 0.00295 0 0.60916 -0.13925 1.01282 -3.25076
ALA_900 -6.51191 0.75462 4.29728 -0.02092 0 0 2.88481 -2.96645 -0.00171 -0.02896 -2.19896 -0.36538 0 0 0 0 0 0.02475 0.0575 0 0 0 -0.26913 0 1.8394 -0.23416 0.7524 -1.98683
TYR_901 -6.37909 0.52916 5.49966 -0.80271 0.05824 0.29251 2.39857 -2.83838 -0.01054 -0.15721 -2.00967 -0.28199 0 0 0 0 0 0.02769 0.01053 0.05997 0 2.40172 -0.09099 0.00093 1.2797 -0.2131 0.43606 0.21108
ARG_902 -12.2175 1.94078 10.2881 -0.55907 0.08786 0.30205 4.80023 -4.7662 -0 -0 -4.1504 0.27105 0 0 -0.6358 -0.69264 0 0.03157 0.16251 0.86229 2.48635 0 -0.13496 0 -1.2888 -0.2429 0.98472 -2.47078
PHE_903 -11.1765 1.09755 4.98616 -0.51964 0.02672 0.15808 3.86842 -3.64296 -0 -0 -4.23613 -0.05078 0 0 0 0 0 0.01682 0.02013 1.25341 0 3.94762 -0.21606 0 1.0402 -0.26982 1.07127 -2.62548
ASN_904 -5.47509 0.12768 6.20099 -0.15682 0.00908 0.22768 2.92518 -3.07095 -0 -0 -1.86229 -0.36589 0 0 -0.66725 0 0 0.02002 0.11519 0.00287 0 1.45627 0.20535 0 -0.93687 -0.07965 0.65731 -0.66718
GLY_905 -3.22604 0.29004 3.83994 -4e-05 0 0 1.36662 -1.90682 -0 -0 -1.24446 -0.40658 0 0 0 0 0 0.08648 0.19877 0 0 0 0.51187 0 0.83697 0.35812 0.47978 1.18464
ILE_906 -7.08056 0.62262 3.13587 -0.49491 0.38275 0.10399 1.64241 -2.3113 -0.01714 -0.05175 -0.7773 -0.08318 0 0 0 0 0 0.1475 -0.06088 0.05011 0.76285 0 -0.29302 0 0.73287 0.32417 0.47397 -2.79094
GLY_907 -3.22337 0.19818 3.39432 -7e-05 0 0 1.48216 -1.82418 -0 -0 -1.03607 -0.33462 0 0 0 0 0 0.06631 -0.02712 0 0 0 -1.54175 0 0.83697 0.52929 0.3704 -1.10955
VAL_908 -6.47438 0.57059 3.15227 -0.27585 0.15257 0.06002 1.75556 -2.28891 -0.00171 -0.02896 -1.20404 -0.40933 0 0 0 0 0 0.01683 -0.0309 0.00321 0.18462 0 -0.70836 0 1.9342 0.42824 0.24792 -2.91641
THR_909 -4.86476 0.52963 4.11482 -0.15477 0.05138 0.05658 3.02919 -2.23943 -0 -0 -2.63699 -0.14733 0 0 -1.22877 0 0 0.0132 -0.06674 0.03123 0.07978 0 0.05578 2.25975 -1.0874 -0.36831 0.58436 -1.98881
GLN_910 -8.05305 0.84154 5.64381 -0.41656 0.07817 0.33123 3.60454 -2.98782 -0 -0 -2.84072 -0.26651 0 0 -0.66725 -0.58734 0 0.01721 -0.23264 0.00685 0 3.08792 0.03312 0 -0.18838 -0.02611 0.88779 -1.73419
ASN_911 -6.56276 0.57076 5.76358 -0.31825 0.01854 0.62326 2.72769 -2.96901 -0 -0 -1.89846 -1.12668 0 0 0 -1.00532 0 0.01789 -0.06169 4e-05 0 3.34865 0.0062 0 -0.93687 0.10484 0.61286 -1.08472
VAL_912 -7.20323 0.68392 3.41406 -0.30209 0.16923 0.06678 2.78879 -2.64528 -0 -0 -2.19563 -0.1211 0 0 0 0 0 0.04219 0.06953 0.00318 0.07084 0 -0.34486 0 1.9342 -0.10634 0.30158 -3.37423
LEU_913 -10.0296 1.37985 3.18043 -0.75516 0.37547 0.31404 2.20628 -2.95589 -0 -0 -0.20216 0.17282 0 0 0 0 0 0.06195 0.06461 0.32694 0.79829 0 -0.18835 0 0.18072 0.02479 0.64254 -4.40239
TYR_914 -10.0923 1.10378 4.46722 -0.62688 0.12596 0.34037 2.90663 -3.10113 -0.01636 -0.15508 -1.35691 -0.25176 0 0 0 -0.58734 0 0.13496 0.00741 0.27694 0 3.32748 -0.11432 0.0562 1.2797 0.01057 0.89771 -1.36721
GLU_915 -3.6881 0.12185 3.97506 -0.34792 0.08691 0.41742 1.3576 -1.84942 -0.01131 -0.05658 -0.82121 -0.62201 0 0 0 0 0 0.00354 -0.05411 0.0054 0 3.48334 -0.25069 0 -2.7348 -0.34173 0.53 -0.79677
ASN_916 -6.21284 0.3544 5.82909 -0.21436 0.03736 0.33674 3.15676 -2.94383 -0.00602 -0.04666 -3.22073 -0.50983 0 0 0 0 0 0.00567 0.04003 0.00537 0 2.22933 -0.63567 0 -0.93687 -0.61895 0.37026 -2.98075
GLN_917 -7.58347 0.54508 5.76837 -0.41541 0.11734 0.3 3.32269 -3.2041 -0.00568 -0.09896 -2.51042 -0.75792 0 0 -1.0764 0 0 0.00958 -0.05451 0.00204 0 3.6312 -0.16655 0 -0.18838 -0.45681 0.47212 -2.35018
LYS_918 -3.56213 0.27179 3.56112 -0.30515 0.03014 0.1369 1.38489 -1.85129 -0 -0 -0.87639 -0.03039 0 0 0 0 0 0.00231 -0.04165 0.00914 1.73667 0 -0.00977 0 -1.5107 -0.35901 0.28388 -1.12964
LEU_919 -5.58543 0.31691 5.13936 -0.69606 0.22414 0.26869 2.42647 -2.56028 -0 -0 -1.56576 0.11547 0 0 0 0 0 0.00289 -0.03073 0.04866 0.81896 0 -0.21777 0 0.18072 -0.25507 0.15409 -1.21476
ILE_920 -9.70466 1.02375 3.99418 -0.51449 0.39529 0.10483 2.95833 -3.12229 -0.00973 -0.14201 -2.12535 -0.04784 0 0 0 0 0 0.01235 -0.02063 0.18671 0.53567 0 -0.4419 0 0.73287 -0.02034 0.38936 -5.81591
ALA_921 -6.51757 0.5658 4.28276 -0.02183 0 0 2.67491 -3.12303 -0.00602 -0.04666 -2.66907 -0.35149 0 0 0 0 0 0.01301 -0.00905 0 0 0 -0.25885 0 1.8394 -0.19171 0.4759 -3.34352
ASN_922 -4.84093 0.20802 5.74606 -0.17386 0.02547 0.25463 2.67717 -2.83521 -0.01237 -0.14582 -2.35029 -0.29221 0 0 0 0 0 0.01709 0.01856 7e-05 0 1.45572 0.48445 0 -0.93687 -0.08718 0.25886 -0.52864
GLN_923 -8.09467 0.9768 7.06855 -0.25273 0.04814 0.18046 4.2298 -3.70904 -0.00973 -0.14201 -4.43392 -0.56014 0 0 -1.3558 0 0 0.03016 0.1168 0.00705 0 2.81315 -0.10926 0 -0.18838 -0.01179 0.51708 -2.87948
PHE_924 -10.5509 0.82229 2.93887 -0.98365 0.06373 0.36914 2.84681 -3.02539 -0 -0 -2.52198 0.00999 0 0 0 0 0 0.01021 -0.00332 0.03464 0 1.80558 -0.38058 0 1.0402 -0.1176 0.52173 -7.12021
ASN_925 -6.7896 0.26824 7.15139 -0.18034 0.02342 0.26094 3.72305 -3.59952 -0.01237 -0.14582 -3.90388 -0.29162 0 0 -1.84232 0 0 0.002 0.0872 0.10828 0 1.41467 0.40796 0 -0.93687 0.0485 0.26386 -3.94283
SER_926 -4.16093 0.26977 5.43638 -0.0267 0 0.06186 2.68744 -2.54131 -0 -0 -2.37515 -0.60335 0 0 0 0 0 0.00907 -0.00114 0.00106 0.70123 0 0.3345 0.60197 -0.77834 0.16791 0.26781 0.05209
ALA_927 -5.67638 0.55579 4.43786 -0.02252 0 0 2.82529 -2.78133 -0 -0 -2.12964 -0.36094 0 0 0 0 0 0.00458 0.03013 0 0 0 -0.31555 0 1.8394 -0.11339 0.25588 -1.45081
ILE_928 -7.9732 0.70259 3.97133 -0.66984 0.52309 0.15601 2.86162 -2.71768 -0 -0 -2.39236 0.16358 0 0 0 0 0 0.00261 0.05867 0.02384 0.60299 0 -0.38031 0 0.73287 -0.28018 0.63103 -3.98334
GLY_929 -3.81632 0.19919 4.91543 -4e-05 0 0 2.36085 -2.38577 -0 -0 -1.80391 -0.42713 0 0 0 0 0 0.00209 0.0268 0 0 0 0.47297 0 0.83697 0.19682 0.6101 1.18807
LYS_930 -4.94166 0.37042 5.9107 -0.30315 0.02663 0.13403 2.74681 -2.72877 -0 -0 -2.84664 -0.02072 0 0 0 0 0 0.00331 0.05793 0.00199 1.72682 0 -0.02908 0 -1.5107 -0.01586 0.31781 -1.10012
ILE_931 -8.12536 0.78632 4.74318 -0.6432 0.42945 0.13962 3.10717 -2.9605 -0 -0 -2.45217 0.29109 0 0 0 0 0 0.00623 -0.04367 0.01315 0.57154 0 -0.38888 0 0.73287 -0.23804 0.63916 -3.39203
GLN_932 -8.35727 0.82001 6.92986 -0.30107 0.05452 0.23816 3.75358 -3.5332 -0.01668 -0.12964 -3.67199 -0.36316 0 0 0 -1.04678 0 0.00632 -0.00116 0.00448 0 2.78723 -0.04975 0 -0.18838 -0.08416 0.82631 -2.32278
ASP_933 -4.19475 0.11667 5.80159 -0.10764 0.00815 0.32603 2.59709 -2.6596 -0 -0 -2.80324 -0.34743 0 0 0 0 0 0.02036 -0.02125 0.00755 0 1.72473 0.20617 0 -2.3716 -0.23293 0.49471 -1.4354
SER_934 -4.1081 0.18151 5.37216 -0.02831 0 0.06545 2.57335 -2.49554 -0.0004 -0.00208 -2.91605 -0.59202 0 0 0 0 0 0.02303 0.01511 0.00023 0.61801 0 0.34542 0.60041 -0.77834 0.06698 0.17865 -0.8805
LEU_935 -6.54632 0.46121 3.09585 -0.47873 0.19005 0.11752 1.86637 -2.23672 -0 -0 -1.3774 0.20199 0 0 0 0 0 0.02181 0.03096 0.01168 0.31104 0 -0.30851 0 0.18072 0.03356 0.20301 -4.22191
SER_936 -4.11184 0.14235 5.04009 -0.03102 8e-05 0.02101 2.67247 -2.37616 -0 -0 -3.35699 -0.02821 0 0 -0.59065 0 0 0.03108 -0.0472 0.00619 0.48505 0 0.30104 1.79862 -0.77834 -0.19011 0.35445 -0.65808
SER_937 -2.58691 0.11381 3.62936 -0.03177 0.00011 0.02301 1.53884 -1.64734 -0.00021 -0.00054 -1.82753 0.03305 0 0 0 0 0 0.00988 -0.02178 0.03188 0.40226 0 0.3161 1.75289 -0.77834 0.17049 0.57557 1.70285
THR_938 -3.79533 0.27811 3.72579 -0.19667 0.22383 0.08383 2.23193 -2.05682 -0.00818 -0.06046 -1.51548 -0.44552 0 0 0 0 0 0.02691 0.01882 0.00063 0.21227 0 0.3331 2.3099 -1.0874 0.78887 0.58147 1.64961
ALA_939 -2.64739 0.29155 2.5729 -0.0227 0 0 1.20245 -1.38553 -0.00021 -0.00054 -0.4148 -0.36446 0 0 0 0 0 0.02502 -0.04764 0 0 0 -0.27753 0 1.8394 0.2656 0.33178 1.36788
SER_940 -2.49246 0.41367 2.55633 -0.0293 0.00039 0.04785 0.98156 -1.43781 -0.00179 -0.0174 -0.79701 -0.95268 0 0 0 0 0 0.01822 -0.11065 0.00074 0.14263 0 -0.37295 0.60689 -0.77834 -0.493 0.24217 -2.47295
ALA_941 -3.39173 0.58446 1.74121 -0.02254 0 0 1.78716 -1.57138 -0 -0 -0.23136 -0.37871 0 0 0 0 0 0.01667 -0.09409 0 0 0 -0.41007 0 1.8394 -0.47176 0.21772 -0.38499
LEU_942 -7.45798 1.16671 2.05551 -0.50472 0.29468 0.15806 2.60142 -2.15968 -0.00778 -0.05838 -2.83814 -0.09899 0 0 0 0 0 0.01572 -0.02371 0.04812 1.78064 0 0.0326 0 0.18072 -0.23691 0.33561 -4.71649
GLY_943 -2.99645 0.22833 3.98751 -4e-05 0 0 2.32243 -1.91249 -0 -0 -2.3464 -0.42992 0 0 0 0 0 0.01377 -0.08237 0 0 0 0.37404 0 0.83697 0.23289 0.31936 0.54763
LYS_944 -3.99496 0.30975 3.88969 -0.31637 0.02814 0.14887 1.10405 -1.75263 -0.0028 -0.02971 -0.56405 -0.0278 0 0 0 0 0 0.01618 -0.07886 0.05596 1.7614 0 -0.06469 0 -1.5107 -0.15485 0.21433 -0.96905
LEU_945 -9.02792 0.90882 3.28534 -0.48012 0.24603 0.10683 3.0511 -2.87211 -0 -0 -2.12976 0.17565 0 0 0 0 0 0.01257 0.04585 0.04115 0.32592 0 -0.28103 0 0.18072 -0.28724 0.34398 -6.35422
GLN_946 -7.75332 0.45307 7.36737 -0.81848 0.12504 0.85952 4.50865 -3.75517 -0 -0 -4.08601 -0.9262 0 0 -2.13971 -0.76265 0 0.03413 0.08947 0.01274 0 2.8312 -0.24641 0 -0.18838 -0.16904 0.42082 -4.14336
ASP_947 -5.5842 0.50755 7.51586 -0.25946 0.00817 0.84285 3.25071 -3.37382 -0.00058 -0.01137 -5.13377 0.18998 0 0 0 -0.90345 0 0.02798 -0.06202 0.00266 0 3.34315 0.01833 0 -2.3716 -0.42382 0.43397 -1.98288
VAL_948 -6.67919 0.41111 4.49358 -0.29804 0.15183 0.06635 2.78271 -2.80909 -0 -0 -1.76358 -0.12997 0 0 0 0 0 0.0274 -0.07101 0.00059 0.10041 0 -0.33587 0 1.9342 -0.273 0.43764 -1.95391
VAL_949 -6.84734 0.62954 3.98043 -0.30599 0.25283 0.06932 2.61133 -2.79745 -0 -0 -1.69437 -0.00577 0 0 0 0 0 0.01566 -0.00347 0.02773 0.04063 0 -0.30623 0 1.9342 -0.06806 0.40982 -2.05721
ASN_950 -6.51962 0.48749 6.63204 -0.17621 0.00941 0.26206 3.32081 -3.37455 -0 -0 -2.7982 -0.274 0 0 0 -0.76265 0 0.00668 -0.03766 0.21128 0 1.58354 0.51095 0 -0.93687 0.13736 0.42072 -1.29742
GLN_951 -5.50004 0.29237 6.65049 -0.57731 0.0425 0.59022 2.89952 -3.02984 -0.0144 -0.15968 -3.90396 -0.26764 0 0 0 -0.90345 0 0.00667 -0.02626 0.00816 0 2.97414 -0.23525 0 -0.18838 -0.02621 0.51419 -0.85418
ASN_952 -6.52401 0.44857 6.35117 -0.35502 0.01377 0.64956 2.8982 -3.24598 -0 -0 -2.24252 -0.32808 0 0 0 0 0 0.00458 0.01257 0.05211 0 3.45315 0.41401 0 -0.93687 0.00974 0.42023 1.0952
ALA_953 -4.64703 0.12986 4.81959 -0.02177 0 0 2.71027 -2.70123 -0 -0 -2.37949 -0.36127 0 0 0 0 0 0.00232 0.00165 0 0 0 -0.27126 0 1.8394 -0.03965 0.19253 -0.72608
GLN_954 -5.7552 0.40441 6.53586 -0.26853 0.04888 0.21257 3.11712 -3.15829 -0.0144 -0.15968 -3.59768 -0.51898 0 0 0 0 0 0.00524 0.03098 0.1144 0 2.74493 -0.06665 0 -0.18838 -0.33694 0.22526 -0.62508
ALA_955 -4.97758 0.25467 4.28463 -0.02096 0 0 2.58042 -2.53397 -0 -0 -1.98122 -0.35497 0 0 0 0 0 0.00917 0.02277 0 0 0 -0.24088 0 1.8394 -0.29998 0.25599 -1.1625
LEU_956 -8.74548 0.46102 4.53484 -0.47637 0.2064 0.11171 2.78894 -3.06296 -0 -0 -2.02939 0.2248 0 0 0 0 0 0.02394 0.07852 0.05831 0.39885 0 -0.26596 0 0.18072 -0.29826 0.25403 -5.55633
ASN_957 -6.70315 0.27763 6.9456 -0.17778 0.0188 0.25865 3.23568 -3.43344 -0.00628 -0.07587 -3.12279 -0.35764 0 0 0 -0.43791 0 0.02042 0.09478 0.00167 0 1.55089 0.23398 0 -0.93687 -0.08981 0.26194 -2.44147
THR_958 -6.64909 0.5322 7.23184 -0.19619 0.07827 0.06754 3.88231 -3.46454 -0.01187 -0.09485 -4.5142 -0.07946 0 0 0 -0.50276 0 0.02415 0.09305 2e-05 0.07718 0 -0.02314 2.28481 -1.0874 0.06654 0.46788 -1.81772
LEU_959 -9.70548 0.98716 3.49449 -0.49719 0.1915 0.13231 2.73214 -2.98029 -0.00746 -0.0631 -2.15845 0.19627 0 0 -0.78431 0 0 0.01917 0.0235 0.29514 0.35089 0 -0.25582 0 0.18072 -0.0964 0.93853 -7.00669
VAL_960 -7.5867 0.64847 3.60633 -0.30312 0.25207 0.06945 2.44988 -2.849 -0.01026 -0.07079 -1.6785 -0.18979 0 0 0 0 0 0.0293 -0.06499 0.05761 0.1236 0 -0.35688 0 1.9342 -0.18381 0.81031 -3.31262
LYS_961 -5.66045 0.42856 5.81501 -0.30286 0.02526 0.13309 3.01683 -2.66472 -0.0213 -0.14367 -2.89682 0.00747 0 0 0 0 0 0.01972 -0.03982 0.0902 1.68436 0 -0.05514 0 -1.5107 -0.2847 0.37992 -1.97977
GLN_962 -6.99256 0.87585 6.7903 -0.27443 0.05079 0.21863 3.17311 -3.25361 -0.04512 -0.42195 -2.56169 -0.52752 0 0 0 0 0 0.0096 -0.08944 0.2936 0 2.88668 -0.08458 0 -0.18838 -0.4407 0.37554 -0.20587
LEU_963 -8.02432 0.82965 4.30781 -0.49018 0.21839 0.12797 3.49853 -2.90465 -0.0069 -0.02967 -1.59555 0.16147 0 0 -0.79451 0 0 0.01927 -0.05477 0.16401 0.28514 0 -0.19134 0 0.18072 -0.36352 0.36359 -4.29887
SER_964 -4.27936 0.448 5.09479 -0.03984 0.00134 0.05427 2.06462 -2.33931 -0.02231 -0.16366 -2.13156 -0.38397 0 0 0 0 0 0.00786 -0.03594 0.00185 0.19892 0 -0.32855 1.74414 -0.77834 -0.51443 0.31429 -1.08719
SER_965 -4.93353 0.468 4.85524 -0.02386 0 0.0197 1.84473 -2.44299 -0.03602 -0.2264 -0.90369 -0.1042 0 0 0 0 0 0.02281 0.03287 0.07526 0.63724 0 -0.16501 0.60238 -0.77834 -0.6348 0.33019 -1.36042
ASN_966 -6.98816 0.64365 5.52155 -0.18922 0.00383 0.28052 2.90587 -3.06418 -0.01313 -0.19824 -1.8444 -0.47022 0 0 0 0 0 0.01573 0.0655 0.00119 0 2.07888 0.00234 0 -0.93687 -0.09057 0.22248 -2.05345
PHE_967 -8.27994 0.83244 3.28211 -0.63215 0.06045 0.3894 1.7674 -2.53501 -0 -0 -0.92471 -0.31652 0 0 0 0 0 0.03371 -0.05974 0.02334 0 1.88687 0.21179 0 1.0402 0.22924 0.32458 -2.66653
GLY_968 -3.23835 0.25646 3.63202 -7e-05 0 0 1.34091 -1.77381 -0.01647 -0.12829 -2.11948 -0.38391 0 0 -0.76389 0 0 0.03801 -0.16821 0 0 0 -1.51092 0 0.83697 -0.42542 0.35916 -4.06529
ALA_969 -5.30751 0.4625 2.69774 -0.02136 0 0 2.1774 -2.17523 -0 -0 -0.84876 -0.15725 0 0 0 0 0 0.00522 0.01606 0 0 0 -0.04101 0 1.8394 -0.61392 0.3102 -1.65652
ILE_970 -3.78574 0.32055 1.0061 -0.57731 0.29006 0.1721 0.71935 -0.97328 -0 -0 -0.75245 0.15678 0 0 -0.57838 0 0 0.0387 -0.11505 0.00959 1.29491 0 0.23994 0 0.73287 -0.29803 0.47313 -1.62614
SER_971 -4.88513 0.52667 4.09976 -0.02687 0 0.04685 2.59085 -2.1785 -0.02636 -0.36099 -1.22462 -1.13725 0 0 -0.96249 -0.76635 0 0.02688 -0.00265 0.02506 0.88653 0 -0.44112 0.64155 -0.77834 -0.07703 0.51927 -3.50428
SER_972 -4.99659 0.35178 4.49017 -0.03103 0.00023 0.05129 1.63189 -2.30202 -0.02098 -0.17061 -1.79894 -1.17022 0 0 -0.31229 0 0 0.02166 -0.02774 0.01835 0.19658 0 -0.32425 0.608 -0.77834 -0.28254 0.39648 -4.44912
VAL_973 -6.7994 0.88065 4.75873 -0.28683 0.2007 0.06447 3.21559 -2.91049 -0.02559 -0.15129 -1.46514 -0.30691 0 0 -0.96249 0 0 0.00344 -0.04379 0.00303 0.15626 0 -0.55246 0 1.9342 -0.52304 0.41594 -2.39444
LEU_974 -7.12776 0.81273 2.54253 -0.50589 0.2544 0.12916 2.33227 -2.13632 -0.00067 -0.00177 -1.48667 0.22154 0 0 0 0 0 0.00964 -0.02497 0.12078 0.27585 0 -0.28516 0 0.18072 -0.37368 0.39844 -4.66482
ASN_975 -5.17184 0.59479 4.71177 -0.17886 0.024 0.2703 2.04946 -2.54049 -0.00899 -0.07649 -0.84783 -0.32075 0 0 0 0 0 0.00538 -0.04633 0.01377 0 1.47105 0.06908 0 -0.93687 -0.24697 0.27861 -0.8872
ASP_976 -6.41451 0.30213 7.55897 -0.10918 0.00305 0.32895 3.33759 -3.39525 -0.02563 -0.15224 -3.19749 -0.30647 0 0 -0.46224 -0.76635 0 0.02732 0.10061 0.00414 0 1.9384 -0.20784 0 -2.3716 -0.20714 0.43521 -3.57959
ILE_977 -9.4843 0.82712 4.15728 -0.48923 0.374 0.09258 3.30003 -3.04021 -0 -0 -2.33783 0.14041 0 0 0 0 0 0.01573 0.02357 0.03199 0.52264 0 -0.50063 0 0.73287 -0.03872 0.48174 -5.19094
LEU_978 -5.9701 0.38736 4.18043 -0.50316 0.28841 0.13012 2.14041 -2.37984 -0 -0 -1.8301 0.24276 0 0 0 0 0 0.01007 -0.02667 0.10555 0.27209 0 -0.30721 0 0.18072 -0.08948 0.44448 -2.72416
SER_979 -4.56822 0.30614 4.79574 -0.03363 0.00081 0.05904 2.09601 -2.25739 -0.02379 -0.23532 -0.70913 -0.98072 0 0 0 0 0 0.00161 -0.03891 0.1005 0.22762 0 -0.30863 0.77348 -0.77834 -0.55729 0.58119 -1.54922
ARG_980 -9.86952 1.00366 7.20167 -0.76644 0.18736 0.5424 3.52531 -3.49274 -0.01727 -0.11974 -3.1023 0.627 0 0 -0.46224 0 0 0.03693 0.01887 0.52139 3.62713 0 -0.22952 0 -1.2888 -0.19568 0.74893 -1.50363
LEU_981 -8.16225 0.74288 4.16193 -0.46762 0.20993 0.08484 1.95759 -2.61175 -0.01483 -0.03978 -1.50822 0.16765 0 0 0 0 0 0.05521 0.17867 0.06123 0.6226 0 -0.29124 0 0.18072 0.03613 0.70876 -3.92755
ASP_982 -5.69647 0.60679 7.70023 -0.11519 0.01292 0.32819 3.68608 -3.33736 -0.08318 -0.47331 -5.65427 -0.63542 0 0 -0.91793 -0.55041 0 0.02792 0.02056 0.25368 0 3.39033 0.07737 0 -2.3716 -0.24977 0.78777 -3.19307
LYS_983 -5.52734 0.51871 8.03319 -0.40387 0.04067 0.20616 3.96443 -3.21308 -0.01261 -0.05608 -6.16679 0.12192 0 0 0 -1.35833 0 0.01701 -0.04928 0.16195 2.09247 0 -0.07743 0 -1.5107 0.08059 0.89217 -2.24622
VAL_984 -4.00771 0.55028 2.43892 -0.27578 0.16524 0.04734 0.80138 -1.49905 -0 -0 -0.32802 0.36263 0 0 0 0 0 0.00718 -0.11168 0.00882 0.6257 0 0.43484 0 1.9342 0.13235 0.64655 1.9332
GLU_985 -4.99828 0.55341 4.84812 -0.19067 0.0244 0.2765 2.84921 -2.43458 -0 -0 -2.37283 -0.5158 0 0 0 0 0 0.00373 0.01124 0.0948 0 2.94305 -0.08461 0 -2.7348 0.16061 0.37188 -1.19463
ALA_986 -6.55167 0.4595 4.08752 -0.02198 0 0 2.83982 -2.9452 -0 -0 -2.44307 -0.37258 0 0 0 0 0 0.00627 -0.04768 0 0 0 -0.33993 0 1.8394 -0.06719 0.23812 -3.31869
GLU_987 -6.43389 0.6885 7.56259 -0.22843 0.0342 0.32542 3.40943 -3.36888 -0.02519 -0.17635 -3.83163 -0.59492 0 0 0 -0.55201 0 0.01266 -0.06697 0.00386 0 3.06225 -0.34679 0 -2.7348 -0.65389 0.35216 -3.56267
VAL_988 -5.16634 0.3502 4.85456 -0.30197 0.19794 0.06782 2.37058 -2.54699 -0 -0 -1.62239 -0.11316 0 0 0 0 0 0.01101 -0.03566 1e-05 0.06425 0 -0.3808 0 1.9342 -0.34857 0.35836 -0.30694
GLN_989 -8.68104 0.52719 5.87687 -0.63909 0.09018 0.71162 3.21401 -3.23733 -0.02215 -0.22451 -2.97411 -0.25878 0 0 -0.57838 0 0 0.00906 -0.02097 0.27813 0 2.87756 -0.21646 0 -0.18838 -0.16631 0.29002 -3.33285
ILE_990 -9.47644 1.13931 3.93555 -0.51048 0.37252 0.10391 2.73124 -3.05225 -0 -0 -2.64136 -0.09924 0 0 0 0 0 0.00329 -0.00305 0.04139 0.62749 0 -0.48891 0 0.73287 -0.15539 0.56865 -6.1709
ASP_991 -6.41124 0.24419 8.19147 -0.10842 0.02691 0.33629 3.5549 -3.74685 -0.01533 -0.09944 -4.57916 -0.27263 0 0 0 -0.26872 0 0.00507 0.19211 0.19918 0 1.96734 0.06201 0 -2.3716 -0.17488 0.69468 -2.57411
ARG_992 -7.52102 0.36283 7.52253 -0.40665 0.0246 0.18865 3.19401 -3.56002 -0.0041 -0.03038 -3.42506 0.29776 0 0 -0.32918 0 0 0.02045 0.02922 0.12451 2.10989 0 -0.04056 0 -1.2888 -0.31526 0.66845 -2.37812
LEU_993 -9.74949 0.89145 5.33774 -0.48923 0.22085 0.11877 3.46042 -3.64823 -0 -0 -2.57649 0.22968 0 0 0 0 0 0.01433 -0.01456 0.0777 0.35481 0 -0.28469 0 0.18072 -0.26226 0.6462 -5.49228
ILE_994 -10.2329 1.25475 3.71826 -0.47958 0.4114 0.09484 3.1167 -3.17033 -0.00122 -0.00816 -2.97158 0.05858 0 0 0 0 0 0.01929 -0.06479 0.01709 0.50233 0 -0.45364 0 0.73287 -0.10636 0.65399 -6.90842
THR_995 -5.56776 0.46588 5.6359 -0.20249 0.12742 0.07334 2.81459 -2.87372 -0.00916 -0.11536 -3.1949 -0.10024 0 0 0 0 0 0.02502 0.01155 0.00373 0.06558 0 0.03079 2.3138 -1.0874 0.12281 0.46289 -0.99778
GLY_996 -5.01268 0.43305 4.56839 -5e-05 0 0 2.29415 -2.57976 -0.01508 -0.14505 -2.00931 -0.40009 0 0 0 0 0 0.02463 -0.07899 0 0 0 0.3192 0 0.83697 0.58962 0.15147 -1.02353
ARG_997 -10.8698 0.81327 9.28564 -0.75207 0.2793 0.45105 4.69762 -4.50224 -0.0377 -0.28882 -4.77106 0.31036 0 0 -1.1068 0 0 0.04917 0.04688 0.18441 4.27483 0 -0.11415 0 -1.2888 0.27254 0.54963 -2.51675
LEU_998 -9.22072 2.02285 3.68207 -0.44819 0.13726 0.0907 2.88296 -2.88761 -0 -0 -3.0801 0.22447 0 0 0 0 0 0.03438 0.03316 0.10124 0.42165 0 -0.25309 0 0.18072 -0.3579 1.30693 -5.1292
GLN_999 -6.35443 0.38174 6.763 -0.2566 0.04178 0.19908 3.43228 -3.30113 -0.0163 -0.1532 -4.23553 -0.50679 0 0 0 -0.56699 0 0.00561 0.12197 0.08243 0 2.76803 -0.14265 0 -0.18838 -0.27789 1.02635 -1.17761
SER_1000 -5.71049 0.33314 6.1371 -0.02302 0 0.02111 2.89807 -2.91453 -0.00988 -0.12438 -2.39396 -0.40185 0 0 0 0 0 0.00368 0.05801 0.00887 0.50398 0 0.31818 0.61012 -0.77834 -0.10882 0.32606 -1.24696
LEU_1001 -9.44282 0.89597 2.83732 -0.493 0.28781 0.12332 2.84456 -2.78059 -0 -0 -2.45987 0.22256 0 0 0 0 0 0.01031 0.05589 0.00637 0.356 0 -0.2829 0 0.18072 -0.10267 0.36705 -7.37398
GLN_1002 -7.03713 0.32648 6.44701 -0.89061 0.12246 0.97305 3.13899 -3.29408 -0 -0 -3.40161 -0.8971 0 0 0 0 0 0.01574 0.03116 0.04422 0 2.82442 -0.21198 0 -0.18838 -0.30689 0.36949 -1.93476
THR_1003 -5.30687 0.25394 6.05069 -0.19493 0.07709 0.0676 2.94487 -2.83524 -0 -0 -3.38675 -0.05818 0 0 0 0 0 0.00496 0.11964 0.00371 0.05776 0 -0.01903 2.29743 -1.0874 -0.08339 0.26815 -0.82595
TYR_1004 -9.97049 0.94569 4.66654 -0.85836 0.03975 0.28506 3.17578 -3.24893 -0.02462 -0.15367 -2.97182 -0.29676 0 0 0 -0.63877 0 0.00748 -0.00193 0.15193 0 1.72713 -0.43869 0.00018 1.2797 0.17073 0.27801 -5.87604
VAL_1005 -8.18897 0.79442 3.91896 -0.32303 0.22755 0.0744 2.87832 -2.95305 -0 -0 -2.52149 -0.26549 0 0 0 0 0 0.00725 -0.05257 0.00054 0.13092 0 -0.22242 0 1.9342 -0.01175 0.37862 -4.1936
THR_1006 -6.76638 0.51248 5.6645 -0.20691 0.13935 0.07431 3.26386 -3.06632 -2e-05 -0.00092 -3.50937 -0.01916 0 0 0 0 0 0.00304 0.00662 0.00218 0.06159 0 0.00245 2.28092 -1.0874 -0.03439 0.39628 -2.28329
GLN_1007 -5.56677 0.18903 5.44373 -0.73155 0.05921 0.74288 2.95369 -2.75948 -0.01187 -0.10146 -2.66453 -0.80805 0 0 0 0 0 0.00733 0.02118 0.10221 0 2.85698 -0.16711 0 -0.18838 -0.09334 0.3411 -0.37523
GLN_1008 -8.35082 0.55348 6.05571 -0.58624 0.03607 0.60212 3.24705 -3.3909 -0.04361 -0.42767 -2.91945 -0.30962 0 0 0 0 0 0.00552 0.11187 0.06547 0 3.15552 -0.17357 0 -0.18838 -0.30792 0.39973 -2.46562
LEU_1009 -8.03729 0.83787 3.62954 -0.46293 0.14152 0.11086 2.67119 -2.872 -0.01582 -0.10338 -2.25812 0.1996 0 0 0 0 0 0.00331 0.02153 0.2125 0.3836 0 -0.27104 0 0.18072 -0.28576 0.43163 -5.48248
ILE_1010 -8.25908 0.74333 3.95556 -0.49822 0.29449 0.1023 2.72023 -2.91754 -0 -0 -1.67852 -0.08794 0 0 0 0 0 0.00709 -0.02821 0.03293 0.61178 0 -0.47008 0 0.73287 -0.13179 0.51668 -4.35411
ARG_1011 -8.09268 0.44361 8.30342 -0.84329 0.15368 0.59687 3.60065 -3.69896 -0.01899 -0.14999 -4.01353 0.07988 0 0 0 -0.4456 0 0.00629 0.07726 0.23771 2.91071 0 -0.13034 0 -1.2888 -0.24431 0.57576 -1.94063
ALA_1012 -6.42914 0.45945 5.02225 -0.02157 0 0 3.21813 -3.18036 -0 -0 -2.54222 -0.37073 0 0 0 0 0 0.02506 0.08104 0 0 0 -0.26905 0 1.8394 -0.47159 0.47951 -2.15984
ALA_1013 -5.03943 0.46821 4.83506 -0.02114 0 0 2.55221 -2.8588 -0 -0 -2.0805 -0.37055 0 0 0 0 0 0.01973 0.0353 0 0 0 -0.27185 0 1.8394 -0.44724 0.35728 -0.98233
GLU_1014 -5.92435 0.24631 7.11917 -0.21768 0.03399 0.30826 3.04137 -3.23149 -0.01899 -0.14999 -3.83713 -0.63045 0 0 0 -0.4456 0 0.02489 0.04781 0.02869 0 3.08929 -0.20873 0 -2.7348 -0.4397 0.34089 -3.55823
ILE_1015 -8.35042 0.50898 5.54598 -0.65922 0.45223 0.15219 3.00029 -3.31998 -0 -0 -2.41894 0.13916 0 0 0 0 0 0.01818 -0.00454 0.08205 0.58114 0 -0.35542 0 0.73287 -0.26473 0.59498 -3.5652
ARG_1016 -9.51961 0.77512 11.3315 -0.71743 0.0489 0.45084 4.80004 -5.1998 -0.01582 -0.10338 -5.80945 0.27257 0 0 0 -1.24049 0 0.01644 0.02505 0.02031 1.44951 0 -0.07569 0 -1.2888 -0.21672 0.89982 -4.09711
ALA_1017 -4.07504 0.21388 4.51987 -0.02132 0 0 2.42803 -2.47329 -0 -0 -2.21937 -0.36109 0 0 0 0 0 0.0055 0.0793 0 0 0 -0.25007 0 1.8394 -0.37394 0.60184 -0.0863
SER_1018 -5.4799 0.27803 6.20715 -0.03347 0 0.06666 3.54073 -2.97843 -0 -0 -3.75816 -0.42124 0 0 -0.71811 0 0 0.00652 0.02415 0.02666 0.74625 0 0.32923 1.72079 -0.77834 -0.09542 0.39749 -0.91941
ALA_1019 -6.57588 0.32896 3.70379 -0.02253 0 0 3.57643 -3.15067 -0 -0 -2.79821 -0.36612 0 0 0 0 0 0.00428 -0.01127 0 0 0 -0.31477 0 1.8394 -0.17027 0.40668 -3.55018
ASN_1020 -5.02062 0.22246 5.76979 -0.17471 0.02133 0.25316 3.00332 -2.97109 -0 -0 -3.48124 -0.32327 0 0 0 0 0 0.00125 0.12794 0.00949 0 1.43034 0.46073 0 -0.93687 -0.2042 0.24945 -1.56274
LEU_1021 -6.44916 0.43074 5.49293 -0.68634 0.23042 0.25816 2.93242 -2.82143 -0 -0 -2.51262 0.08514 0 0 0 0 0 0.00563 0.00749 0.00733 0.86709 0 -0.2328 0 0.18072 0.01206 0.26619 -1.92604
ALA_1022 -6.92364 0.4895 3.43446 -0.02197 0 0 2.96916 -2.90788 -1e-05 -0.00018 -2.58291 -0.35407 0 0 0 0 0 0.00762 0.05959 0 0 0 -0.20982 0 1.8394 -0.23876 0.24962 -4.18987
ALA_1023 -6.23756 0.50717 4.75249 -0.02196 0 0 3.04017 -3.12972 -3e-05 -0.00049 -2.67649 -0.36718 0 0 0 0 0 0.00481 0.04846 0 0 0 -0.17132 0 1.8394 -0.35618 0.21764 -2.5508
THR_1024 -5.8231 0.47852 5.99118 -0.20876 0.16915 0.07588 3.2909 -2.98272 -0.00677 -0.06716 -3.49112 -0.1134 0 0 0 0 0 0.00524 0.08897 0.007 0.05662 0 -0.0153 2.27267 -1.0874 -0.09788 0.28688 -1.17061
LYS_1025 -11.1018 1.18805 10.7731 -0.43836 0.10202 0.24171 5.68939 -4.81046 -0.03542 -0.15577 -7.34969 0.35915 0 0 0 -0.83821 0 0.01068 0.09019 0.91424 2.48544 0 -0.02798 0 -1.5107 -0.16597 0.71883 -3.86152
MET_1026 -10.4409 1.05963 5.93554 -0.55288 0.12219 0.26171 3.77449 -3.30857 -0 -0 -3.67218 -0.05497 0 0 0 0 0 0.01081 -0.01366 0.27639 1.86755 0 0.08706 0 0.60916 -0.05905 0.821 -3.27666
SER_1027 -5.83954 0.49543 6.52059 -0.0235 0 0.02148 2.77268 -3.09057 -0.05026 -0.28577 -1.37674 -0.30391 0 0 0 0 0 0.0049 -0.02814 0.00029 0.47639 0 0.31927 0.60164 -0.77834 0.2619 0.49906 0.19688
GLU_1028 -7.17648 0.39324 7.80441 -0.64974 0.12313 1.20747 2.75493 -3.31533 -0.03062 -0.18691 -3.06888 -0.507 0 0 0 0 0 0.02649 -0.00711 0.0079 0 3.35596 -0.25237 0 -2.7348 -0.04306 0.45107 -1.84772
CYS:disulfide_1029 -7.61572 0.51915 5.43745 -0.04044 0.00016 0.01638 2.08892 -2.81106 -0.01906 -0.10682 -2.01361 -0.28847 0 0 0 0 -0.69738 0.01763 -0.04936 0.12962 0.34151 0 0.11285 0 3.6196 0.19575 0.44579 -0.7171
VAL_1030 -7.41888 0.67918 3.47958 -0.29206 0.18196 0.06518 2.44024 -2.41389 -0.01468 -0.12877 -0.6221 -0.2889 0 0 0 0 0 0.00966 -0.02816 0.00056 0.24761 0 -0.50655 0 1.9342 0.36648 0.31862 -1.99071
LEU_1031 -7.34625 0.86157 2.25397 -0.51903 0.20437 0.15516 2.00316 -2.06585 -0 -0 -1.40123 0.12059 0 0 0 0 0 0.0091 -0.07728 0.10859 0.06455 0 -0.07879 0 0.18072 -0.14882 0.47141 -5.20407
GLY_1032 -4.18153 0.56187 3.74393 -0.00138 0 0 0.94769 -2.16759 -0 -0 -0.21383 -0.3103 0 0 0 0 0 0.05512 -0.03041 0 0 0 -1.04644 0 0.83697 0.23524 0.42968 -1.14099
GLN_1033 -7.09133 0.78634 5.59715 -0.3648 0.0603 0.20592 1.84553 -2.68349 -0.03175 -0.19364 -2.60975 -0.22003 0 0 -0.7563 0 0 0.08858 -0.04032 0.08536 0 2.98092 0.24252 0 -0.18838 0.53048 0.69534 -1.06136
SER_1034 -5.5701 0.66471 5.49276 -0.03511 6e-05 0.06244 2.61493 -2.26876 -0 -0 -1.53112 -1.09118 0 0 -1.79047 0 0 0.07961 0.12543 0.11964 0.82876 0 0.28341 0.62286 -0.77834 0.08944 0.82759 -1.25345
LYS_1035 -3.21508 0.12279 3.39044 -0.57577 0.21011 0.39254 0.47189 -1.35509 -0.01478 -0.06049 -0.45167 0.1 0 0 0 0 0 0.04381 -0.03262 0.10722 2.5392 0 0.04052 0 -1.5107 -0.09767 0.54773 0.65239
ARG_1036 -8.01164 0.77139 8.2881 -0.63368 0.09095 0.38099 2.9423 -3.43738 -0.01413 -0.14206 -3.50093 0.42243 0 0 -0.69529 -0.41927 0 0.02608 0.01933 0.08701 2.65499 0 0.0758 0 -1.2888 -0.05629 0.50456 -1.93554
VAL_1037 -4.9317 0.91973 3.25355 -0.27427 0.15768 0.05304 0.96535 -1.99109 -0.00087 -0.00449 -0.49968 0.30033 0 0 0 0 0 0.02018 -0.09945 0.01017 0.12067 0 -0.24296 0 1.9342 -0.24238 0.60182 0.04981
ASP_1038 -4.59287 0.49246 5.35025 -0.12663 0.03222 0.42992 1.38394 -2.55865 -0.03538 -0.32117 -2.32069 -0.90064 0 0 0 0 0 0.04485 0.02011 0.07584 0 2.38288 -0.23113 0 -2.3716 0.04109 0.73016 -2.47504
PHE_1039 -8.65474 1.28798 5.31264 -0.93352 0.05088 0.38386 2.4764 -2.80469 -0.01427 -0.11201 -2.18794 0.05876 0 0 0 0 0 0.00561 -0.03867 0.02596 0 2.20969 -0.08147 0 1.0402 0.23852 0.51306 -1.22375
CYS:disulfide_1040 -6.62817 0.93693 3.82908 -0.05068 0.0233 0.02366 0.63306 -2.0654 -0.00758 -0.03003 -0.61176 -0.4051 0 0 0 0 -0.69738 0.01044 -0.02486 0.1102 0.25437 0 -0.04448 0 3.6196 0.22201 0.42197 -0.4808
GLY_1041 -2.92792 0.24858 3.15321 -0.00031 0 0 1.19949 -1.69479 -0.0119 -0.04934 -0.70583 -0.16789 0 0 0 0 0 0.01463 -0.09956 0 0 0 -1.51468 0 0.83697 0.40088 0.24494 -1.07352
LYS_1042 -3.68192 0.17861 5.21092 -0.39938 0.04966 0.19197 2.19178 -2.239 -0.0361 -0.15259 -5.00835 0.47427 0 0 -1.27028 0 0 0.03449 -0.06647 0.06045 2.02949 0 -0.00711 0 -1.5107 -0.20462 0.16607 -3.98882
GLY_1043 -3.53432 0.47823 2.38374 -0.00064 0 0 1.15373 -1.54528 -0.0192 -0.16621 -0.68638 -0.23332 0 0 0 0 0 0.1004 -0.00432 0 0 0 -1.5374 0 0.83697 -0.01847 0.22302 -2.56947
TYR_1044 -7.08783 0.6666 3.72408 -0.5344 0.02899 0.24196 2.99776 -2.51274 -0.01027 -0.05893 -3.54672 -0.19635 0 0 0 -0.59296 0 0.01595 0.03459 0.00242 0 2.83624 0.02826 0.32489 1.2797 0.13481 0.53727 -1.6867
HIS_1045 -9.73069 0.62296 7.87466 -0.59996 0.0103 0.4796 3.28696 -3.99927 -0.01874 -0.1639 -2.84629 -0.60533 0 0 -1.85149 -0.90516 0 0.0066 -0.05009 0.0114 0 3.42671 0.01946 0 -0.45461 -0.20436 0.58516 -5.10608
LEU_1046 -8.88372 1.09588 3.02514 -0.58811 0.18481 0.17785 2.03675 -2.19469 -0.01435 -0.08823 -1.429 0.2261 0 0 -0.6358 0 0 0.05187 0.01827 0.73739 0.62161 0 -0.18894 0 0.18072 0.29128 0.52618 -4.84898
MET_1047 -9.38324 1.01788 3.88654 -0.31229 0.04289 0.16416 2.25103 -2.40113 -0.01435 -0.08823 -1.75537 -0.52843 0 0 0 0 0 0.032 0.05321 0.05769 2.15792 0 0.13719 0 0.60916 0.64357 0.68011 -2.74967
SER_1048 -6.26026 0.38297 4.83121 -0.02257 0 0.02017 2.3995 -2.49521 -0.0491 -0.38761 -1.71889 0.34337 0 0 0 -1.63434 0 0.04882 0.0279 3e-05 1.00069 0 -0.29528 0.98225 -0.77834 0.24611 0.525 -2.83358
PHE_1049 -8.89637 1.05953 1.35956 -0.65333 0.04409 0.39304 2.3253 -1.90412 -0 -0 -2.00873 0.15699 0 0 0 0 0 0.0119 0.03141 0.07591 0 2.40726 -0.14042 0 1.0402 0.88145 1.13521 -2.68113
PRO_1050 -6.60427 0.91887 1.70915 -0.21011 0.01138 0.15417 1.10888 -1.05083 -0 -0 -1.3672 -0.06689 0 0 -0.91696 0 0 0.01122 0.25756 0.00888 0.2999 0 -0.66794 0 -2.4119 0.82984 1.34811 -6.63812
GLN_1051 -8.90157 0.48679 6.51558 -0.53967 0.07495 0.51891 4.19079 -3.35321 -0 -0 -5.1559 -0.71739 0 0 -1.86669 -0.64712 0 0.02451 -0.00706 0.05365 0 4.05306 -0.08373 0 -0.18838 -0.1314 0.87744 -4.79644
SER_1052 -4.93311 0.36603 4.0652 -0.0394 9e-05 0.06803 2.20861 -1.9637 -0.01983 -0.21214 -2.85097 -0.03257 0 0 -1.17643 -0.42531 0 0.00481 0.02026 0.00089 0.31089 0 -0.28202 1.80154 -0.77834 -0.23509 0.66893 -3.43363
ALA_1053 -4.87842 0.51522 1.57544 -0.01994 0 0 1.40475 -1.78624 -0 -0 -1.13529 -0.42621 0 0 0 0 0 0.00922 -0.00949 0 0 0 -0.52528 0 1.8394 -0.18133 1.24321 -2.37495
PRO_1054 -5.67966 1.05505 1.98402 -0.13698 0.00488 0.09832 0.8151 -1.08937 -0 -0 -0.29654 0.18396 0 0 0 0 0 0.00654 -0.10578 0.0017 0.14104 0 -0.88051 0 -2.4119 -0.33847 1.29289 -5.3557
HIS_D_1055 -6.56319 0.40025 4.63062 -0.45525 0.06084 0.601 2.92482 -2.61732 -0 -0 -3.82467 -0.64852 0 0 -0.60215 0 0 0.04911 -0.00669 0.19315 0 1.7019 -0.21749 0 -0.45461 -0.1166 0.89279 -4.05201
GLY_1056 -4.39847 0.53911 2.76868 -0.00091 0 0 2.01345 -1.94886 -0 -0 -1.8799 -0.30839 0 0 0 0 0 0.00531 -0.09467 0 0 0 -1.39517 0 0.83697 0.55952 0.93824 -2.36509
VAL_1057 -7.45962 0.73281 1.10257 -0.36456 0.30767 0.0873 2.2898 -2.09532 -0 -0 -2.48804 -0.1461 0 0 0 0 0 0.02293 -0.05405 0.03641 0.75613 0 -0.67977 0 1.9342 0.18226 0.50546 -5.32991
VAL_1058 -7.58063 0.91107 1.75332 -0.26988 0.1895 0.0539 2.60912 -2.23519 -0.01215 -0.03966 -2.43002 -0.33008 0 0 0 0 0 0.01702 -0.06873 0.00041 0.26942 0 -0.78583 0 1.9342 -0.35601 0.43892 -5.93131
PHE_1059 -10.3241 0.68514 2.9646 -0.5436 0.01668 0.25514 2.76433 -2.71261 -0 -0 -2.68013 0.07312 0 0 0 0 0 0.0054 0.17197 0.00253 0 2.10524 -0.12901 0 1.0402 -0.32206 0.46101 -6.16611
LEU_1060 -7.39875 0.34584 2.23226 -0.48538 0.18288 0.12075 2.84449 -2.18582 -0.01278 -0.04132 -2.72936 0.01704 0 0 0 0 0 0.01155 -0.04757 0.01947 1.07062 0 -0.25777 0 0.18072 -0.02774 0.47057 -5.69027
HIS_1061 -10.1784 0.74316 7.95942 -0.36276 0.00611 0.41192 3.98681 -4.21715 -0.05543 -0.32307 -4.89172 -0.28472 0 0 0 -1.63965 0 0.01664 0.00048 0.00977 0 2.61952 -0.01433 0 -0.45461 0.16031 0.62718 -5.88049
VAL_1062 -8.36362 1.08279 2.79824 -0.28948 0.24395 0.06143 3.08146 -2.5811 -0.01233 -0.06672 -3.72639 -0.23 0 0 0 0 0 0.01801 -0.05148 0.21517 0.16623 0 -0.58156 0 1.9342 -0.09373 0.75875 -5.63617
THR_1063 -6.97287 0.55534 5.30369 -0.10089 0.04761 0.07728 2.98628 -3.06162 -0.01159 -0.04279 -3.18812 -0.61169 0 0 -0.64507 0 0 0.00771 0.10813 0.04503 0.11564 0 -0.3982 2.29347 -1.0874 -0.42984 0.66184 -4.34809
TYR_1064 -9.73072 1.46309 2.70059 -0.60043 0.04178 0.21693 3.19284 -2.53652 -0 -0 -3.05914 -0.12818 0 0 0 0 0 0.03731 -0.03084 0.65093 0 2.26977 -0.11065 0.00673 1.2797 -0.3305 0.83659 -3.83073
VAL_1065 -4.92849 0.66646 3.41125 -0.26886 0.15155 0.05607 2.67048 -2.1283 -0.00953 -0.03338 -2.34729 -0.34717 0 0 0 0 0 0.03659 -0.02302 0.0047 0.24755 0 -0.70628 0 1.9342 0.03105 1.47408 -0.10836
PRO_1066 -4.59734 0.6176 1.71012 -0.18749 0.00147 0.13356 0.90775 -0.95286 -0.01547 -0.06694 -0.20288 -0.01273 0 0 0 0 0 0.04013 -0.04063 0.0229 1.01965 0 -0.54165 0 -2.4119 -0.01118 1.22575 -3.36213
ALA_1067 -3.63269 0.51165 2.43023 -0.02123 0 0 1.66037 -1.71508 -0 -0 -1.36503 -0.27787 0 0 -0.842 0 0 0.05808 0.04012 0 0 0 0.43426 0 1.8394 0.4787 0.67109 0.27002
GLN_1068 -4.23013 0.34923 4.83432 -0.57631 0.14831 0.53868 2.96382 -2.26737 -0 -0 -3.83156 -0.7589 0 0 -0.842 0 0 0.05241 0.1193 0.04065 0 4.11794 -0.1342 0 -0.18838 0.56117 0.57483 1.47183
GLU_1069 -5.03178 0.54833 2.78494 -0.69045 0.23991 1.75042 0.69505 -1.52738 -0 -0 -1.16018 -0.38062 0 0 0 0 0 0.05218 0.01949 0.02654 0 5.68514 0.00704 0 -2.7348 -0.02752 0.39212 0.64845
LYS_1070 -4.55216 0.40417 3.38043 -0.2901 0.03382 0.13248 1.91368 -1.82048 -0.00501 -0.01664 -1.91614 -0.16789 0 0 0 0 0 0.01479 -0.00398 0.02378 2.04026 0 0.00932 0 -1.5107 -0.05455 0.2466 -2.13833
ASN_1071 -2.88359 0.21013 1.69677 -0.17947 0.04075 0.25795 0.52962 -1.17195 -0.01506 -0.11128 -0.52488 -0.48831 0 0 0 0 0 0.01187 -0.02708 0.03514 0 2.0395 0.30816 0 -0.93687 -0.00074 0.24129 -0.96805
PHE_1072 -9.03722 0.76089 3.15576 -0.66009 0.056 0.39065 2.6844 -2.60052 -0.01888 -0.12059 -2.62889 0.33149 0 0 0 0 0 0.01921 -0.00248 0.14067 0 1.99438 -0.32403 0 1.0402 -0.08244 0.30926 -4.59224
THR_1073 -4.64069 0.58107 3.76417 -0.16724 0.08274 0.05818 2.68159 -2.1007 -0 -0 -3.07822 -0.12697 0 0 0 0 0 0.01342 -0.00382 0.032 0.13251 0 0.01006 2.34712 -1.0874 -0.1392 0.31877 -1.32261
THR_1074 -6.34622 1.04827 2.66837 -0.13137 0.10212 0.08922 1.73758 -2.03555 -0.01671 -0.18419 -1.7018 -0.71169 0 0 0 0 0 0.0257 0.26237 0 0.09467 0 -0.60015 2.33528 -1.0874 -0.16507 0.99234 -3.62421
ALA_1075 -4.22317 0.72262 1.68122 -0.02341 2e-05 0 1.66564 -1.52573 -0.01451 -0.05357 -0.47578 -0.44305 0 0 0 0 0 0.00953 0.00878 0 0 0 -0.26595 0 1.8394 0.09327 1.48917 0.48448
PRO_1076 -4.7591 0.86175 1.91481 -0.09149 0.0003 0.05712 0.95027 -1.04469 -0 -0 -0.4743 0.70819 0 0 0 0 0 0.0526 -0.07792 0.0049 0.44586 0 -0.15646 0 -2.4119 0.08704 0.81424 -3.1188
ALA_1077 -6.23061 1.38881 1.2751 -0.01936 0 0 1.92307 -1.94016 -0.01211 -0.1102 -1.55063 -0.40824 0 0 0 0 0 0.05163 0.02927 0 0 0 -0.51041 0 1.8394 -0.13107 0.33031 -4.07518
ILE_1078 -9.30007 1.00721 2.65262 -0.47883 0.41008 0.10047 2.9255 -2.65125 -0 -0 -2.69438 0.03213 0 0 0 0 0 0.04289 0.03901 0.39269 0.43572 0 -0.73597 0 0.73287 -0.13018 0.54177 -6.67772
CYS:disulfide_1079 -6.34815 0.75518 3.97949 -0.04987 0.00573 0.02155 2.51645 -2.34509 -0 -0 -1.45667 -0.31363 0 0 0 0 0.262 0.05866 -0.05253 0.01462 0.72641 0 0.09241 0 3.6196 -0.20599 0.58471 1.86489
HIS_1080 -5.60326 0.3255 5.36826 -0.63443 0.0095 0.63254 2.49759 -2.56727 -0 -0 -0.95707 -0.2147 0 0 -1.04188 0 0 0.03499 0.04069 0.00406 0 1.87341 -0.15839 0 -0.45461 0.60473 0.39648 0.15613
ASP_1081 -3.09542 0.17001 5.58639 -0.29152 0.22093 0.99356 3.11313 -2.18945 -0.00424 -0.02155 -4.11477 -3.61424 0 0 -0.57599 -0.57705 0 0.03458 0.02025 0.23278 0 2.25324 -0.41405 0 -2.3716 0.74105 0.74605 -3.15789
GLY_1082 -2.90034 0.21228 3.13926 -8e-05 0 0 1.72068 -1.55968 -0.01283 -0.05059 -1.4174 -0.38956 0 0 0 0 0 0.01986 -0.0721 0 0 0 -1.529 0 0.83697 -0.06541 0.56538 -1.50258
LYS_1083 -5.37533 0.32515 6.30978 -0.47141 0.07841 0.25001 4.03599 -2.81356 -0.01708 -0.07215 -5.28509 0.44403 0 0 -0.57599 -0.57705 0 0.02399 0.09688 0.40931 2.36574 0 -0.04922 0 -1.5107 -0.34606 0.44669 -2.30763
ALA_1084 -6.12912 0.31722 2.21175 -0.02781 0.00232 0 1.82509 -2.39322 -0.00718 -0.02329 -1.88313 -0.34749 0 0 0 0 0 0.07244 0.04764 0 0 0 0.5224 0 1.8394 0.07429 0.63987 -3.25884
HIS_1085 -9.25762 0.92803 5.41028 -0.41115 0.02871 0.39778 3.50834 -3.36519 -0 -1e-05 -4.03657 -0.41384 0 0 0 -0.80291 0 0.00982 -0.04353 0.19015 0 2.98825 0.08501 0 -0.45461 0.30764 0.39907 -4.53234
PHE_1086 -10.5238 1.28283 3.32332 -0.66904 0.07238 0.39763 3.39374 -2.98376 -0.00718 -0.02329 -3.7755 0.26085 0 0 0 0 0 0.03631 0.01558 0.26156 0 1.91493 -0.35369 0 1.0402 0.05001 1.30928 -4.97762
PRO_1087 -6.47322 0.55921 3.17711 -0.14221 0.00528 0.10179 0.69535 -1.51438 -0 -0 -1.01171 0.14694 0 0 0 0 0 0.02754 0.23409 0.03546 0.24251 0 -0.95208 0 -2.4119 -0.42725 1.5121 -6.19536
ARG_1088 -4.34866 0.28236 4.72103 -0.60786 0.07092 0.35074 1.43125 -1.96916 -0 -0 -2.01515 0.33962 0 0 -0.51503 0 0 0.00632 0.1537 0.06756 2.41473 0 -0.15362 0 -1.2888 -0.55006 0.64947 -0.96065
GLU_1089 -2.71033 0.22803 3.67704 -0.47049 0.05491 0.71228 1.11483 -1.58409 -0.0229 -0.18117 -2.06841 -1.52862 0 0 -1.05211 0 0 0.00843 0.01421 0.1972 0 4.41002 -0.00022 0 -2.7348 -0.03443 0.64236 -1.32823
GLY_1090 -3.13552 0.37382 2.25844 -0.00029 0 0 1.21987 -1.30321 -0 -0 -1.54117 -0.22506 0 0 -1.05211 0 0 0.03336 -0.06127 0 0 0 -1.52048 0 0.83697 0.13744 0.60074 -3.37846
VAL_1091 -7.22849 0.67352 2.35957 -0.35702 0.22324 0.08536 2.6851 -2.31371 -0 -0 -1.96235 -0.04492 0 0 0 0 0 0.06512 0.14787 0.19103 0.75258 0 -0.52847 0 1.9342 -0.07815 0.52973 -2.8658
PHE_1092 -11.2114 1.40065 1.27627 -0.56822 0.28253 0.25449 1.98406 -2.30156 -0.01451 -0.05357 -1.78139 0.05182 0 0 0 0 0 0.02043 -0.05425 1e-05 0 3.73579 -0.13254 0 1.0402 -0.23066 0.62744 -5.6744
VAL_1093 -8.2651 1.37993 2.49144 -0.32168 0.24656 0.06928 2.80817 -2.62659 -0 -0 -2.99362 -0.51015 0 0 0 0 0 0.00645 -0.0198 0.0174 0.17497 0 -0.39836 0 1.9342 -0.35891 0.79946 -5.56634
SER_1094 -5.89476 0.56222 5.40869 -0.02828 0 0.05346 3.08944 -2.63016 -0 -0.00012 -2.83433 -1.11701 0 0 -0.87426 0 0 0.02371 -0.00868 0.18654 0.92907 0 -0.02433 0.65487 -0.77834 -0.18995 0.82657 -2.64565
ASN_1095 -3.61292 0.11169 3.81579 -0.36387 0.13367 0.6865 2.46147 -1.84571 -0 -0 -1.66191 -1.13431 0 0 -1.6143 0 0 0.00532 -0.07271 0.00471 0 2.32114 -0.5343 0 -0.93687 -0.31115 0.46742 -2.08035
GLY_1096 -1.42827 0.12848 1.99646 -7e-05 0 0 0.80656 -0.94606 -0 -0 -0.37324 -0.37655 0 0 -0.87426 0 0 0.00188 -0.16674 0 0 0 -1.51918 0 0.83697 -0.73261 0.12431 -2.52233
THR_1097 -2.82084 0.21849 2.67052 -0.19715 0.12784 0.07339 0.89456 -1.34761 -0.03028 -0.16329 -0.21157 -0.38048 0 0 -0.68168 0 0 0.01278 0.01938 0.01606 0.21051 0 -0.27967 2.2828 -1.0874 0.07258 0.13539 -0.46568
HIS_D_1098 -4.86966 0.30781 3.83945 -0.37299 0.00264 0.44226 1.82922 -2.10869 -0.03028 -0.16329 -0.9817 -0.18182 0 0 -0.93262 0 0 0.03498 0.00379 0.03634 0 1.86591 -0.23804 0 -0.45461 0.31583 0.23642 -1.41906
TRP_1099 -10.0256 1.43346 2.08339 -0.82794 0.06222 0.32381 0.65947 -2.56088 -0.06296 -0.36521 -0.62882 -0.13486 0 0 0 0 0 0.04683 0.01909 4e-05 0 1.7551 -0.29324 0 1.6906 -0.06013 0.63455 -6.25113
PHE_1100 -8.7223 0.73851 4.07392 -0.62293 0.06561 0.35452 2.59963 -2.92677 -0.00577 -0.02074 -2.83281 0.19618 0 0 0 0 0 0.05056 0.04673 0.02524 0 2.27616 -0.42614 0 1.0402 -0.0151 0.66069 -3.44461
VAL_1101 -7.35271 0.6681 3.25554 -0.35699 0.18223 0.087 2.48522 -2.49204 -0.00187 -0.02822 -2.57024 -0.13393 0 0 0 0 0 0.03859 -0.06284 0.00011 0.87093 0 -0.78526 0 1.9342 -0.27159 0.55743 -3.97635
THR_1102 -6.68403 1.0458 3.372 -0.12778 0.05157 0.09384 2.7956 -2.42435 -0.00577 -0.02074 -2.8822 -0.64953 0 0 0 0 0 0.12753 0.04925 0.10208 0.17347 0 -0.31651 2.30563 -1.0874 -0.38684 0.82891 -3.63946
GLN_1103 -5.70356 0.31305 5.7751 -0.29065 0.01921 0.13987 2.80948 -2.73866 -5e-05 -0.00053 -1.68337 -0.03448 0 0 -1.22877 0 0 0.01463 0.27106 0.16251 0 3.09302 0.00777 0 -0.18838 -0.37243 0.65433 1.01915
ARG_1104 -5.22937 0.23629 4.1093 -0.72309 0.1109 0.48185 1.16461 -1.8775 -0.02927 -0.24614 0.18911 0.40401 0 0 0 0 0 0.01465 -0.11377 0.06928 2.01995 0 -0.16392 0 -1.2888 -0.41529 0.53711 -0.7501
ASN_1105 -5.17217 0.55013 3.61481 -0.19426 0.04709 0.31392 0.91357 -1.88262 -0.01078 -0.0471 -0.974 -0.48941 0 0 0 -0.59296 0 0.01853 -0.01901 0.06082 0 2.04324 -0.46045 0 -0.93687 -0.63186 0.53607 -3.3133
PHE_1106 -6.93119 0.33849 3.13527 -0.8338 0.06701 0.1203 2.04089 -2.33482 -0 -0 -2.02291 -0.54688 0 0 0 0 0 0.04801 -0.02987 0.01769 0 1.85631 -0.25858 0 1.0402 0.18296 0.46393 -3.64699
TYR_1107 -8.30357 1.11761 1.22203 -0.93712 0.24371 0.37796 1.28018 -1.57469 -0 -0 -1.02357 -0.51298 0 0 0 0 0 0.23753 0.54925 0.05173 0 2.59025 0.12839 0.0018 1.2797 0.95054 0.5982 -1.72303
GLU_1108 -4.35972 0.52977 5.04388 -0.34456 0.06912 0.51054 2.65539 -2.21889 -0.00524 -0.02168 -2.96103 -0.38063 0 0 -0.55889 -1.59116 0 0.05164 0.11624 0.0922 0 3.56135 0.18893 0 -2.7348 1.02336 1.08703 -0.24712
PRO_1109 -5.00175 0.84417 1.23767 -0.19006 0.01166 0.13839 0.18753 -0.79935 -0 -0 -0.41179 -0.09669 0 0 0 0 0 0.01979 0.04169 0.00993 0.82261 0 -0.06528 0 -2.4119 1.02017 1.02122 -3.622
GLN_1110 -5.65541 0.38848 5.6939 -0.67996 0.11649 0.75551 3.12709 -2.75392 -0.01436 -0.11427 -3.7611 -0.63058 0 0 -0.55889 0 0 0.03028 0.09951 0.12213 0 2.0475 -0.03845 0 -0.18838 0.31793 0.5321 -1.16441
ILE_1111 -3.80642 0.23955 1.67188 -0.59949 0.37827 0.10532 0.67632 -1.3277 -0.00688 -0.04397 -0.9708 0.63604 0 0 -0.37426 0 0 0.02499 -0.08671 0.00908 0.94373 0 -0.28707 0 0.73287 -0.31925 0.55118 -1.85332
ILE_1112 -8.21683 0.94927 1.21256 -0.49793 0.35041 0.11356 1.40992 -2.06928 -0.01206 -0.07115 -1.26717 0.0595 0 0 0 0 0 0.03512 -0.08562 0.00371 0.32529 0 -0.35442 0 0.73287 -0.42345 0.68718 -7.11853
THR_1113 -7.75919 1.0362 5.64006 -0.11314 0.06484 0.08283 3.22209 -3.2155 -0.00688 -0.04397 -1.30786 -0.77155 0 0 0 0 0 0.01507 0.01194 7e-05 0.09572 0 -0.60347 2.39279 -1.0874 -0.37401 0.60508 -2.11626
THR_1114 -4.39917 0.22046 4.24597 -0.11697 0.0827 0.05098 2.01697 -2.20316 -0.01013 -0.06927 -0.74272 -0.64251 0 0 0 0 0 0.03418 -0.05809 0.00272 0.38534 0 0.22676 2.25802 -1.0874 -0.2873 0.54566 0.45305
ASP_1115 -2.92099 0.23913 3.97308 -0.12026 0.01299 0.37242 1.37231 -1.70731 -0.00018 -0.00269 -1.69397 -0.35354 0 0 -0.51503 0 0 0.01181 -0.03678 0.03391 0 2.05954 -0.1578 0 -2.3716 -0.31733 0.47967 -1.64264
ASN_1116 -5.58347 0.33408 5.64243 -0.1763 0.02837 0.28495 2.98299 -2.74201 -0.03335 -0.28523 -3.22856 -0.41053 0 0 -0.37426 0 0 0.05881 -0.01281 0.00684 0 1.97604 -0.30553 0 -0.93687 -0.44715 0.41398 -2.80759
THR_1117 -6.95965 0.71569 4.74023 -0.10071 0.05558 0.0698 2.4806 -2.66485 -0.01044 -0.10406 -1.13158 -0.774 0 0 0 -0.80291 0 0.04663 -0.00369 0.00556 0.09443 0 -0.57765 2.30033 -1.0874 -0.43766 0.7732 -3.37254
PHE_1118 -6.6739 0.67285 4.24401 -0.81189 0.04543 0.07272 2.43718 -2.54352 -0.01298 -0.04476 -2.19368 -0.54057 0 0 0 0 0 0.22401 -0.02331 0.19849 0 2.83857 -0.11722 0 1.0402 -0.33931 0.77723 -0.75046
VAL_1119 -4.95676 0.61781 1.39222 -0.27567 0.20179 0.05726 0.41153 -1.52005 -0 -0 -0.30824 -0.22539 0 0 0 0 0 0.05263 0.04538 0.01644 0.30851 0 -0.7945 0 1.9342 -0.3224 0.44425 -2.92098
SER_1120 -3.76787 0.48403 3.54144 -0.02929 1e-05 0.05488 1.78093 -1.76951 -0.01298 -0.04476 -1.7545 -1.01914 0 0 0 -0.59799 0 0.06071 0.00495 0.00016 0.085 0 -0.31116 0.88675 -0.77834 0.1193 0.61115 -2.45625
GLY_1121 -1.8734 0.06409 1.6132 -0.00034 0 0 0.81837 -0.97036 -0 -0 -1.17368 -0.20671 0 0 0 0 0 0.15679 -0.00844 0 0 0 -1.5055 0 0.83697 0.32083 0.61943 -1.30876
ASN_1122 -5.54893 0.61056 4.27116 -0.35643 0.06875 0.6457 2.88185 -2.58409 -0 -0 -2.05592 -0.64261 0 0 -1.00163 0 0 0.13132 0.16997 0.00209 0 1.74727 -0.12969 0 -0.93687 0.0748 0.40455 -2.24816
CYS:disulfide_1123 -5.48284 0.685 2.94141 -0.04793 0.00231 0.02171 1.52237 -1.93791 -0.00551 -0.0286 -0.6841 -0.40023 0 0 0 0 0.262 0.02463 -0.07619 0.06299 0.55897 0 0.2077 0 3.6196 -0.0533 0.85612 2.04819
ASP_1124 -2.31171 0.32469 2.61316 -0.12026 0.01937 0.37574 0.98236 -1.28856 -0 -0 -0.95281 -0.22239 0 0 -1.00163 0 0 0.01349 -0.04336 0.00119 0 2.30633 -0.28031 0 -2.3716 -0.53302 0.63282 -1.85652
VAL_1125 -4.11492 0.3356 2.57297 -0.29743 0.13295 0.05962 1.60038 -1.75614 -0.01717 -0.07313 -0.54993 -0.27933 0 0 0 0 0 0.06074 -0.04874 0.00181 0.18159 0 -0.16563 0 1.9342 -0.3093 0.35402 -0.37784
VAL_1126 -6.07206 0.46484 0.84062 -0.27687 0.14928 0.05968 1.11051 -1.54889 -0.00551 -0.0286 -0.146 -0.17452 0 0 0 0 0 0.06763 -0.052 0.01951 0.19376 0 -0.61499 0 1.9342 -0.12998 0.39766 -3.81174
ILE_1127 -3.28709 0.38344 1.59133 -0.49233 0.40757 0.11523 0.42931 -1.00782 -0.01154 -0.11434 0.25068 0.15553 0 0 0 0 0 0.33595 -0.04336 0.00496 0.34159 0 -0.42969 0 0.73287 -0.44153 0.30256 -0.77668
GLY_1128 -2.06169 0.25842 1.79563 -5e-05 0 0 0.59132 -0.97034 -0.01296 -0.12719 -0.31737 -0.35015 0 0 0 0 0 0.48362 -0.1749 0 0 0 -1.45501 0 0.83697 -0.47912 0.38586 -1.59696
ILE_1129 -8.37933 1.65021 1.05433 -0.54457 0.32937 0.10347 0.69154 -1.88518 -0 -0 -0.77097 0.37108 0 0 0 0 0 0.1257 -0.0943 0.13303 1.38708 0 0.16929 0 0.73287 -0.29246 0.63768 -4.58115
VAL_1130 -5.93012 0.53169 2.43622 -0.3202 0.25856 0.06942 2.4164 -2.09826 -0.0003 -0.00082 -2.165 -0.29779 0 0 0 0 0 0.10329 -0.02385 0.00536 0.20648 0 -0.34678 0 1.9342 -0.14621 0.52466 -2.84304
ASN_1131 -2.53634 0.28952 1.53487 -0.18298 0.0046 0.26763 0.55662 -0.89812 -0 -0 -0.30105 -0.47394 0 0 0 0 0 0.22289 -0.00468 0.00111 0 2.15052 0.26516 0 -0.93687 -0.04709 0.20162 0.11349
ASN_1132 -4.83122 1.07731 4.44388 -0.18183 0.0519 0.27287 2.0287 -2.26697 -0.06013 -0.41455 -0.44863 -0.71223 0 0 -0.23838 0 0 0.38504 0.07634 0.11825 0 1.92429 -0.12507 0 -0.93687 0.11789 0.54121 0.82181
THR_1133 -2.89238 0.35985 2.04985 -0.18069 0.11091 0.06824 0.63783 -1.24982 -0.01567 -0.18308 -0.65236 -0.27623 0 0 -0.23838 0 0 0.6245 0.32141 0.00904 0.11004 0 -0.0283 2.32428 -1.0874 0.11059 0.59744 0.51966
VAL_1134 -7.21335 0.55842 1.71285 -0.26708 0.12889 0.05264 1.19793 -2.12747 -0.00121 -0.00324 -0.96255 -0.14755 0 0 -1.04188 0 0 0.23019 0.02347 0.00014 0.16244 0 -0.56774 0 1.9342 -0.16556 0.5591 -5.93736
TYR_1135 -6.95706 1.07696 3.36742 -0.74726 0.03601 0.08567 2.23953 -2.17618 -0.02577 -0.21212 -2.51552 -0.32039 0 0 0 0 0 0.03087 0.132 0.05894 0 2.81628 -0.13511 0.00542 1.2797 -0.36288 0.73604 -1.58744
ASP_1136 -5.01352 0.504 5.64743 -0.25269 0.17957 0.85516 2.77754 -2.49165 -0.01503 -0.13901 -2.67677 -1.33672 0 0 -0.50066 0 0 0.03079 0.01399 0.00219 0 1.97575 -0.54913 0 -2.3716 -0.19677 1.04769 -2.50942
PRO_1137 -4.54541 0.91822 2.34032 -0.07784 0 0.04776 0.75229 -0.99054 -0 -0 0.29225 0.59371 0 0 0 0 0 0.05476 -0.13611 0.01705 0.43904 0 -0.50015 0 -2.4119 -0.24429 1.03157 -2.41926
LEU_1138 -6.17257 0.68323 3.46159 -0.72559 0.3603 0.35775 2.60623 -2.07341 -0 -0 -3.56761 0.04709 0 0 -0.50066 0 0 0.05335 0.22605 0.08517 1.06434 0 -0.25599 0 0.18072 -0.26087 0.69371 -3.73718
GLN_1139 -5.38086 0.7265 6.83911 -0.43184 0.17292 0.29791 3.12398 -2.86226 -0 -0 -3.73999 -0.63035 0 0 0 -1.00766 0 0.03716 0.07575 0.0775 0 3.31869 1e-05 0 -0.18838 5.6289 1.71329 7.77038
PRO_1140 -5.07317 0.99648 4.00251 -0.07567 0 0.0458 1.79226 -1.7403 -0 -0 -2.34609 0.61182 0 0 0 0 0 0.0377 -0.16334 0.00333 0.43237 0 -0.47803 0 -2.4119 5.5011 1.74839 2.88327
GLU_1141 -4.70639 0.303 4.97338 -0.20218 0.02327 0.26658 2.68563 -2.38621 -0 -0 -2.01732 -0.59808 0 0 0 0 0 0.15108 0.06796 0.04461 0 3.18545 -0.2096 0 -2.7348 -0.25407 0.59144 -0.81625
LEU_1142 -7.51885 0.79459 3.57836 -0.48209 0.28494 0.11057 2.51088 -2.51845 -0 -0 -1.52008 0.22818 0 0 0 0 0 0.0701 0.06155 0.027 0.39524 0 -0.2688 0 0.18072 -0.18171 0.45956 -3.78829
ASP_1143 -5.32791 0.34137 6.99423 -0.10648 0.00591 0.32337 3.05427 -3.0913 -0 -0 -3.84493 -0.33354 0 0 0 -1.00766 0 0.03266 0.05443 0.01681 0 1.756 0.09051 0 -2.3716 -0.26844 0.4936 -3.1887
SER_1144 -4.58671 0.27019 6.11293 -0.03117 0 0.02223 3.09237 -2.82024 -0.01131 -0.12401 -3.13715 -0.07262 0 0 0 0 0 0.06576 0.12822 0.00785 0.51515 0 0.29063 1.78883 -0.77834 -0.20148 0.42791 0.95903
PHE_1145 -8.35641 0.64334 4.53952 -0.88165 0.04548 0.36537 2.61478 -2.88536 -0.01636 -0.14956 -2.46611 0.0169 0 0 0 0 0 0.08555 0.02081 0.00309 0 1.81933 -0.42663 0 1.0402 -0.05149 0.41876 -3.62046
LYS_1146 -5.14857 0.45037 5.51296 -0.41183 0.05363 0.2231 2.5151 -2.59341 -0.00544 -0.05097 -2.0976 -0.14114 0 0 0 0 0 0.03646 0.05681 0.03739 1.90943 0 0.00955 0 -1.5107 -0.09738 0.36708 -0.88516
GLU_1147 -5.39722 0.39091 6.88347 -0.22048 0.02729 0.29777 2.76493 -2.99235 -0.01131 -0.12401 -3.09167 -0.59741 0 0 0 0 0 0.01096 -0.02296 0.12491 0 3.02176 -0.22139 0 -2.7348 -0.34096 0.43165 -1.80089
GLU_1148 -6.3006 0.42663 6.85085 -0.22299 0.03163 0.3075 3.23988 -3.21637 -0.01636 -0.14956 -3.12936 -0.62615 0 0 0 0 0 0.00857 -0.03183 0.02419 0 3.01517 -0.21766 0 -2.7348 -0.51427 0.50111 -2.75444
LEU_1149 -8.84794 1.10325 3.84537 -0.62644 0.1207 0.18175 2.75845 -2.90673 -0 -0 -2.38884 0.11233 0 0 0 0 0 0.10443 -0.00395 0.03944 0.78742 0 -0.18604 0 0.18072 -0.20118 0.81602 -5.11124
ASP_1150 -4.72742 0.17386 7.14406 -0.22065 0.00093 0.7198 3.2125 -3.09 -0.02296 -0.08137 -5.26906 -0.04538 0 0 0 -0.60435 0 0.0254 -0.01392 0.05843 0 3.25241 0.22533 0 -2.3716 -0.04564 0.65055 -1.02907
LYS_1151 -6.1878 0.45462 7.54433 -0.30264 0.03069 0.13923 3.14026 -3.36171 -0 -0 -3.53092 -0.04265 0 0 0 0 0 0.03926 0.06695 0.1279 1.75587 0 0.00098 0 -1.5107 -0.31079 0.33397 -1.61311
TYR_1152 -7.26874 0.89248 5.08048 -0.56952 0.06785 0.24896 2.78056 -2.94373 -0.01752 -0.07984 -3.04987 -0.27945 0 0 0 0 0 0.01425 0.0333 0.01474 0 2.69228 0.10218 0.00163 1.2797 -0.30761 0.58225 -0.72562
PHE_1153 -8.77767 0.97433 2.87075 -0.58531 0.02992 0.22247 1.85438 -2.54546 -0 -0 -1.57713 -0.11306 0 0 0 0 0 0.06888 0.17701 0.34399 0 2.70179 0.0291 0 1.0402 -0.22331 0.58864 -2.92046
LYS_1154 -5.3582 0.30313 7.77073 -0.36587 0.04344 0.21845 3.5205 -3.36167 -0.02296 -0.08137 -6.87872 0.32171 0 0 0 -0.60435 0 1.66121 0.04987 0.05111 2.38836 0 -0.12552 0 -1.5107 -0.22812 0.63949 -1.56949
ASN_1155 -5.49963 0.41453 4.84514 -0.18899 0.0413 0.29732 2.38539 -2.63267 -0 -0 -0.72089 -0.26336 0 0 0 0 0 1.60817 0.36795 0.00754 0 1.66455 0.08345 0 -0.93687 -0.02535 0.59164 2.03923
HIS_1156 -4.45208 0.18685 3.7483 -0.62392 0.00641 0.6416 1.5197 -1.96838 -0 -0 -1.24209 -0.3362 0 0 0 0 0 0.16254 -0.02133 0.02 0 1.75175 -0.0497 0 -0.45461 0.04336 0.44219 -0.62562
THR_1157 -5.33247 0.85689 3.89043 -0.179 0.08081 0.1038 2.11227 -2.28362 -0.02817 -0.12921 -1.1811 -0.29234 0 0 -0.68666 0 0 0.19005 -0.02646 0.00043 1.5087 0 0.04477 2.39419 -1.0874 0.03429 0.78876 0.77896
SER_1158 -4.74823 0.86172 4.73035 -0.03255 0.00012 0.05702 2.14313 -2.31584 -0.01345 -0.06765 -0.3594 -0.87388 0 0 -0.60382 0 0 0.15052 -0.09649 0.04344 0.59301 0 0.14947 0.60001 -0.77834 -0.09263 1.22275 0.56924
PRO_1159 -4.49596 0.80945 3.36898 -0.10688 0.00543 0.06631 0.99397 -1.17235 -0 -0 0.61736 0.71095 0 0 0 0 0 0.01372 -0.01587 0.00475 0.38122 0 -0.18419 0 -2.4119 -0.13342 0.84473 -0.7037
ASP_1160 -2.57958 0.34005 3.7923 -0.11575 0.01393 0.35601 0.98954 -1.57408 -0.00147 -0.03662 -3.38713 -0.33965 0 0 -0.60382 0 0 0.07794 0.01894 0.05928 0 3.20052 -0.3518 0 -2.3716 0.36038 0.50847 -1.64417
VAL_1161 -4.02983 0.42575 2.48775 -0.26799 0.14918 0.05639 1.30696 -1.62104 -0.01345 -0.06765 -0.509 -0.37958 0 0 0 0 0 0.03779 -0.06034 0 0.25539 0 -0.55356 0 1.9342 0.22171 0.39897 -0.22836
ASP_1162 -1.29049 0.11672 1.18782 -0.10841 0.00455 0.30731 0.20822 -0.64616 -0 -0 -0.61095 -0.32991 0 0 0 0 0 0.01237 -0.03936 0.01592 0 1.95476 0.04789 0 -2.3716 -0.39391 0.17206 -1.7632
LEU_1163 -5.27165 0.52322 2.65124 -0.60159 0.15583 0.18475 1.8279 -1.66492 -0.02376 -0.1036 -0.52621 0.16988 0 0 0 0 0 0.02381 -0.07292 0.06412 0.60987 0 -0.32016 0 0.18072 -0.27955 0.24081 -2.23222
GLY_1164 -2.0903 0.23411 2.9325 -4e-05 0 0 1.56657 -1.36907 -0 -0 -1.44793 -0.40489 0 0 0 0 0 0.0495 -0.14234 0 0 0 0.40421 0 0.83697 0.14927 0.29943 1.01799
ASP_1165 -3.58307 0.38579 4.77973 -0.11499 0.00808 0.35231 1.47573 -2.08664 -0 -0 -2.47394 -0.48577 0 0 0 0 0 0.02651 -0.11265 0.0938 0 1.78498 -0.01953 0 -2.3716 -0.0495 0.26708 -2.12368
ILE_1166 -6.96937 0.89434 3.56086 -0.50438 0.44578 0.10457 3.27096 -2.44126 -0.01662 -0.08088 -1.79069 -0.15463 0 0 0 0 0 0.04229 -0.00079 0.00256 0.92303 0 -0.18417 0 0.73287 -0.26782 0.37768 -2.05567
SER_1167 -2.83295 0.31283 3.01186 -0.03849 0.00037 0.05069 1.60476 -1.55467 -0.02376 -0.1036 -1.15067 -0.45425 0 0 0 0 0 0.01419 -0.10144 0.01315 0.15719 0 -0.28711 1.76151 -0.77834 -0.36256 0.41168 -0.34961
GLY_1168 -1.79609 0.31966 2.36133 -6e-05 0 0 0.96311 -1.16962 -0 -0 -0.21868 -0.39293 0 0 0 0 0 0.00806 -0.13502 0 0 0 0.34612 0 0.83697 -0.30763 0.29945 1.11465
ILE_1169 -5.32261 0.50546 2.36373 -0.49907 0.54935 0.12814 1.78336 -1.78819 -0 -0 -0.4363 -0.33751 0 0 0 0 0 0.03767 -0.01419 0.03318 0.83002 0 0.413 0 0.73287 5.52646 0.38128 4.88665
ASN_1170 -4.42885 0.24387 4.70982 -0.15791 0.0057 0.20513 2.91512 -2.359 -0.01662 -0.08088 -1.71696 -0.57501 0 0 -1.03765 -0.84644 0 0.01139 -0.03296 0.01622 0 2.29195 -0.23671 0 -0.93687 5.51091 0.36452 3.84876
ALA_1171 -3.24116 0.32486 3.14577 -0.0223 0 0 1.89847 -1.75227 -0 -0 -1.35404 -0.34819 0 0 -1.03765 0 0 0.04892 -0.04705 0 0 0 -0.27639 0 1.8394 -0.278 0.22758 -0.87206
SER_1172 -4.75517 0.23021 4.13424 -0.02576 0 0.04004 1.91429 -2.14341 -0 -0 -0.91748 -1.2085 0 0 0 0 0 0.05046 -0.04776 0.00414 0.77659 0 0.29418 0.65478 -0.77834 -0.26831 0.30525 -1.74054
VAL_1173 -8.88735 0.82866 3.64788 -0.29534 0.14175 0.06559 2.91039 -2.96476 -0 -0 -1.01762 -0.07023 0 0 0 0 0 0.02377 -0.07037 0.03161 0.05391 0 -0.34178 0 1.9342 -0.05838 0.44514 -3.62294
VAL_1174 -7.08941 0.91382 5.16905 -0.35786 0.21111 0.0875 2.77428 -3.08116 -0.00412 -0.03813 -1.92622 -0.07094 0 0 0 0 0 0.00854 -0.05923 0.02385 0.98513 0 -0.1082 0 1.9342 -0.12396 0.66778 -0.08398
ASN_1175 -6.08047 0.41376 5.82764 -0.17943 0.04694 0.26717 2.47043 -2.84094 -0 -0 -1.7874 -0.33808 0 0 0 0 0 0.0574 0.2357 0.00362 0 1.44086 0.21781 0 -0.93687 -0.12341 0.56128 -0.744
ILE_1176 -9.39063 1.9121 1.87973 -0.51023 0.53185 0.10345 2.06013 -2.52508 -0 -0 -0.28009 -0.06377 0 0 0 0 0 0.02508 -0.03445 0.05256 0.68852 0 -0.42305 0 0.73287 -0.04534 0.49527 -4.79106
GLN_1177 -7.81078 0.67142 4.42164 -0.2833 0.0545 0.22001 2.20235 -2.58342 -0.00412 -0.03813 -0.6366 -0.46834 0 0 0 0 0 0.00545 -0.06557 0.02626 0 2.82059 -0.24287 0 -0.18838 -0.21497 0.65994 -1.45434
LYS_1178 -5.27076 0.3653 5.68413 -0.28117 0.02588 0.11592 2.36065 -2.41325 -0 -0 -1.13366 0.31237 0 0 0 0 0 0.02464 0.07814 0.07086 1.39342 0 0.44763 0 -1.5107 0.1856 0.61774 1.07275
GLU_1179 -2.94704 0.22853 3.59594 -0.4644 0.21687 1.48985 1.8577 -1.61845 -0 -0 -2.20577 -2.46999 0 0 0 0 0 0.0279 0.16246 0.01086 0 3.90926 0.3052 0 -2.7348 0.7367 0.61591 0.71674
ILE_1180 -5.24585 0.82681 3.76422 -0.5841 0.30289 0.17688 1.90289 -2.0719 -0 -0 -0.36106 0.10284 0 0 0 0 0 0.008 -0.15815 0.00081 1.07628 0 0.37683 0 0.73287 0.59237 0.66131 2.10393
ASP_1181 -2.91127 0.36014 3.32689 -0.11353 0.00925 0.3459 0.84342 -1.61887 -0.0102 -0.0422 -0.1463 -0.48449 0 0 0 0 0 0.01772 -0.0374 0.02164 0 1.72148 0.01801 0 -2.3716 0.04165 0.45076 -0.57899
ARG_1182 -6.44006 0.78621 7.27435 -0.98934 0.23956 0.64528 3.80865 -3.13603 -0 -0 -4.69471 0.19791 0 0 0 -0.69632 0 0.03694 0.00943 0.11595 3.59771 0 -0.12171 0 -1.2888 -0.23199 0.41831 -0.46867
LEU_1183 -9.2101 1.62733 4.85209 -0.48633 0.29022 0.1183 3.79852 -3.3155 -0 -0 -1.53821 0.20921 0 0 0 0 0 0.02711 0.2256 0.02381 0.2912 0 -0.25996 0 0.18072 -0.22702 0.82357 -2.56945
ASN_1184 -4.28528 0.34379 4.54624 -0.18159 0.02538 0.27118 1.58853 -2.35932 -0.0102 -0.0422 -1.37881 -0.38031 0 0 0 0 0 0.00777 0.01708 0.00665 0 1.51641 0.09105 0 -0.93687 -0.23203 0.65537 -0.73716
GLU_1185 -4.63384 0.4565 6.33825 -0.213 0.03772 0.31064 3.22196 -2.82782 -0 -0 -3.85507 -0.59794 0 0 0 -0.69632 0 0.0069 0.12808 0.00438 0 2.98071 -0.19277 0 -2.7348 -0.07212 0.42694 -1.91159
VAL_1186 -8.29466 1.55322 3.95284 -0.29923 0.12686 0.06641 3.48121 -3.05131 -0 -0 -1.90166 -0.0794 0 0 0 0 0 0.00796 -0.02056 0.03349 0.27828 0 -0.05481 0 1.9342 -0.13383 0.78268 -1.61832
ALA_1187 -5.42106 0.56756 4.10142 -0.0237 0 0 2.60384 -2.62085 -0 -0 -2.25087 -0.36727 0 0 0 0 0 0.00218 -0.06926 0 0 0 -0.42312 0 1.8394 -0.34023 0.81682 -1.58513
LYS_1188 -4.71154 0.3998 6.7793 -0.47521 0.08314 0.37651 3.08494 -2.98716 -0 -0 -3.92479 0.09463 0 0 0 0 0 0.01643 -0.03004 0.02058 2.51129 0 -0.0215 0 -1.5107 -0.22642 0.48158 -0.03917
ASN_1189 -6.20925 0.24218 5.68256 -0.18123 0.03497 0.26698 2.47928 -2.88841 -0.01513 -0.14925 -1.98086 -0.33883 0 0 0 0 0 0.0114 0.14344 0.00203 0 1.44014 0.26386 0 -0.93687 -0.00156 0.2767 -1.85784
LEU_1190 -10.4828 1.60144 5.08122 -0.71441 0.25969 0.28089 2.88727 -3.38353 -0.00253 -0.02067 -2.40007 0.14086 0 0 0 0 0 0.0418 0.01409 0.14739 0.79525 0 -0.2072 0 0.18072 -0.00701 0.40662 -5.38102
ASN_1191 -7.01437 0.55902 6.9551 -0.17082 0.01802 0.24333 3.38257 -3.42965 -0 -0 -2.66996 -0.36406 0 0 0 0 0 0.09054 -0.02559 0.00022 0 1.60612 0.53926 0 -0.93687 0.29136 0.4418 -0.48396
GLU_1192 -5.24712 0.3428 7.52182 -0.21215 0.03443 0.30252 3.2951 -3.25201 -0.01513 -0.14925 -3.9347 -0.59151 0 0 0 0 0 0.01991 0.01825 0.01691 0 3.05871 -0.2189 0 -2.7348 0.05125 0.25459 -1.43928
SER_1193 -5.79102 0.54818 6.46352 -0.04135 0.00398 0.0733 3.66788 -2.98948 -0 -0 -3.57181 -0.49258 0 0 -0.82872 0 0 0.02789 -0.01115 0.02137 0.89164 0 0.31217 1.94291 -0.77834 -0.22404 0.31005 -0.4656
LEU_1194 -10.5852 1.47231 4.86704 -0.50982 0.21636 0.11537 2.98979 -3.241 -0.01268 -0.09236 -2.46814 0.26528 0 0 0 0 0 0.03261 0.11643 0.12288 0.33525 0 -0.27598 0 0.18072 -0.14998 0.60859 -6.01249
ILE_1195 -5.81488 0.2717 6.18229 -0.48771 0.28382 0.09775 2.75308 -2.94724 -0.00891 -0.08348 -1.99751 0.00818 0 0 0 0 0 0.01451 0.04217 0.02782 0.49165 0 -0.45461 0 0.73287 -0.12298 0.6472 -0.36427
ASP_1196 -6.18298 1.02169 7.82385 -0.10987 0.02527 0.3398 3.87521 -3.53021 -0.02253 -0.14536 -5.42264 -0.17491 0 0 0 0 0 0.01665 0.10909 0.06719 0 1.71501 0.09865 0 -2.3716 -0.15553 0.53053 -2.49267
LEU_1197 -6.58891 1.15531 2.84608 -0.70088 0.17483 0.26909 1.827 -2.02007 -0 -0 -0.95837 0.07656 0 0 0 0 0 0.02073 0.09387 0.21687 0.97006 0 -0.22456 0 0.18072 -0.29577 0.64474 -2.31271
GLN_1198 -5.64465 0.28831 5.64104 -0.29554 0.03182 0.26321 2.13454 -2.60226 -0.00053 -0.00319 -1.33055 -0.28197 0 0 -0.51998 0 0 0.0072 -0.0173 0.03538 0 3.52112 -0.09389 0 -0.18838 -0.18802 0.65597 1.41234
GLU_1199 -2.53542 0.05104 3.06493 -0.22227 0.03673 0.33862 1.31307 -1.41252 -0 -0 -0.50948 -0.51529 0 0 0 0 0 0.0045 0.12107 0.01412 0 2.86991 -0.14508 0 -2.7348 -0.01299 1.06872 0.79486
LEU_1200 -6.79225 1.11415 4.24694 -0.48299 0.14835 0.10842 1.95509 -2.24604 -0.02253 -0.14536 -2.58411 0.25423 0 0 -0.57738 0 0 0.00428 -0.07437 0.44339 0.43815 0 -0.14119 0 0.18072 -0.194 1.31552 -3.05098
GLY_1201 -3.71705 0.30977 5.07853 -0.00028 0 0 2.8183 -2.31026 -0.00289 -0.02095 -3.52327 -0.18494 0 0 -1.06722 0 0 0.01412 -0.021 0 0 0 -0.23829 0 0.83697 -0.27859 0.92968 -1.37738
LYS_1202 -5.80447 0.43626 5.87119 -0.45025 0.1061 0.25024 2.43347 -2.65297 -0.00706 -0.02454 -3.36265 0.08851 0 0 0 0 0 0.01499 -0.07669 0.2281 2.38035 0 -0.06785 0 -1.5107 -0.30852 0.82226 -1.63422
TYR_1203 -8.50497 0.95443 2.40795 -0.61576 0.03753 0.30284 1.08601 -2.03458 -1e-05 -0.00013 0.01652 -0.2911 0 0 0 0 0 0.02843 0.11095 0.12716 0 2.22424 0.05475 0.03343 1.2797 -0.45536 0.58651 -2.65143
GLU_1204 -5.99858 0.77873 6.17276 -0.18726 0.03956 0.28265 3.35205 -2.90958 -0 -0 -3.72912 -0.50375 0 0 -1.06722 0 0 0.00625 0.32599 0.03498 0 3.64593 -0.12059 0 -2.7348 -0.01014 0.65743 -1.96473
GLN_1205 -8.00078 0.89524 7.2732 -0.25589 0.01379 0.1957 2.8534 -3.34369 -0.01918 -0.11053 -1.78391 -0.48657 0 0 -0.57738 0 0 0.02541 0.22405 0.06572 0 3.2322 -0.25279 0 -0.18838 -0.07251 0.96593 0.65305
TYR_1206 -8.56675 1.00391 4.28951 -0.53303 0.32677 0.24245 2.65843 -2.74758 -0.00289 -0.02095 -1.90027 -0.34547 0 0 -0.68666 -0.83828 0 0.00869 -0.07133 0.05161 0 3.18203 0.15799 0.00352 1.2797 -0.31818 0.77277 -2.054
ILE_1207 -5.81158 0.81398 2.71578 -0.65046 0.48525 0.1475 1.90735 -1.97514 -0 -0 -0.68986 0.21011 0 0 0 0 0 0.00401 -0.00197 0.01119 0.80045 0 -0.54848 0 0.73287 -0.01647 0.63108 -1.23439
LYS_1208 -3.85467 0.43176 4.3265 -0.50942 0.15521 0.26254 2.4191 -1.85888 -0 -0 -3.7268 0.12585 0 0 0 0 0 0.0201 0.02928 0.24192 2.49042 0 0.09432 0 -1.5107 0.04835 0.5004 -0.31472
TRP_1209 -5.51823 0.60745 1.90477 -0.83137 0.02745 0.26838 0.95761 -1.35781 -0 -0 -0.41706 -0.1439 0 0 0 0 0 0.0237 -0.01642 0.02029 0 1.51032 -0.13063 0 1.6906 -0.11114 0.98627 -0.52971
PRO_1210 -4.43241 0.86748 2.09927 -0.12804 0.00122 0.09378 1.08145 -1.1105 -0 -0 0.50528 0.24142 0 0 0 0 0 0.05002 -0.0083 0.01805 0.20733 0 -1.12082 0 -2.4119 -0.46514 1.04246 -3.46935
TRP_1211 -11.7663 2.0726 4.06736 -1.10186 0.03419 0.50129 3.50036 -3.25141 -0 -0 -1.51838 -0.36832 0 0 -0.82872 0 0 0.02719 -0.02525 0.06761 0 2.41689 0.0261 0 1.6906 0.28647 0.58275 -3.58688
TYR_1212 -9.00019 1.41542 3.32678 -0.99607 0.17047 0.38981 1.90222 -2.52503 -0 -0 -0.85077 -0.37847 0 0 0 0 0 0.05626 -0.14688 0.0853 0 2.15333 0.33411 0.00022 1.2797 0.66112 0.44544 -1.67722
ILE_1213 -6.36696 1.00369 3.56578 -0.57214 0.28582 0.16378 1.73119 -2.38731 -0.00853 -0.08635 -0.88788 0.238 0 0 0 0 0 0.07448 -0.07757 0.00299 1.53495 0 0.02875 0 0.73287 -0.14029 0.29519 -0.86955
TRP_1214 -11.5246 1.36609 3.96872 -0.82164 0.27391 0.51824 3.90084 -3.33928 -0 -0 -2.05339 -0.3511 0 0 0 0 0 0.03816 0.12171 0.03164 0 3.08361 0.00318 0 1.6906 -0.19618 0.68835 -2.60111
LEU_1215 -8.62347 1.41473 3.27527 -0.51155 0.30822 0.12045 2.67017 -2.77534 -0 -0 -1.55766 0.21642 0 0 0 0 0 0.01191 0.19137 0.04309 0.29628 0 -0.2995 0 0.18072 -0.24993 0.98724 -4.30158
GLY_1216 -4.15514 0.42762 4.41433 -5e-05 0 0 2.13819 -2.41332 -0 -0 -1.34719 -0.40543 0 0 0 0 0 0.0042 -0.07596 0 0 0 0.18989 0 0.83697 0.3987 0.53647 0.54928
PHE_1217 -7.35791 0.59265 3.33254 -0.84264 0.03047 0.25403 1.97787 -2.45644 -0 -0 -0.83198 -0.08118 0 0 0 0 0 0.01442 -0.00989 0.07209 0 1.79308 -0.51856 0 1.0402 0.64476 0.16756 -2.17893
ILE_1218 -10.5361 1.79406 4.80684 -0.54807 0.48339 0.10781 3.76503 -3.49037 -0 -0 -3.00247 0.10648 0 0 0 0 0 0.00996 -0.01402 0.01921 0.53737 0 -0.4812 0 0.73287 0.09183 0.60704 -5.01031
ALA_1219 -4.26398 0.44659 2.40537 -0.02297 0 0 1.85267 -1.97365 -0 -0 -1.25078 -0.36757 0 0 0 0 0 0.00208 -0.01236 0 0 0 -0.41732 0 1.8394 -0.27773 0.63517 -1.40508
GLY_1220 -1.78271 0.19168 2.20847 -5e-05 0 0 0.76034 -1.12468 -0 -0 -0.9416 -0.39939 0 0 0 0 0 0.00275 -0.10228 0 0 0 0.29409 0 0.83697 -0.32633 0.29155 -0.09118
LEU_1221 -3.95139 0.31336 2.49517 -0.4788 0.20713 0.11081 1.34596 -1.52223 -0.01198 -0.0723 -1.18408 0.1558 0 0 0 0 0 0.01161 0.04411 0.02766 0.63592 0 -0.08822 0 0.18072 0.51041 0.43663 -0.83371
ILE_1222 -4.96425 0.4393 3.47281 -0.60095 0.36165 0.11305 2.08459 -1.91669 -0.01198 -0.0723 -0.81782 0.25252 0 0 0 0 0 0.00867 -0.07233 0.01991 1.02907 0 -0.74628 0 0.73287 0.34543 0.53222 0.18951
ALA_1223 -1.27076 0.18713 0.97052 -0.02505 0.00016 0 0.23929 -0.6042 -0 -0 0.09799 -0.25173 0 0 0 0 0 0.00112 -0.05735 0 0 0 0.00457 0 1.8394 -0.56729 0.30333 0.86714
ILE_1224 -6.20614 0.53164 0.04241 -0.52231 0.30028 0.09921 1.00579 -1.29176 -0 -0 -0.49009 -0.01904 0 0 0 0 0 0.01598 0.00525 0.09801 1.13877 0 -0.01451 0 0.73287 -0.35646 0.35957 -4.57053
VAL_1225 -5.38638 0.76886 2.2551 -0.30255 0.26678 0.07571 2.4266 -1.74623 -0 -0 -0.72098 -0.44515 0 0 0 0 0 0.00308 0.08526 0.00247 0.03792 0 0.1561 0 1.9342 0.25021 0.77693 0.43793
MET_1226 -6.72719 0.54133 3.8989 -0.22689 0.03252 0.07823 2.43769 -2.2728 -0 -0 -2.10385 -0.25695 0 0 0 0 0 0.00576 -0.02744 0.131 2.4521 0 -0.13578 0 0.60916 0.06926 0.60405 -0.89089
VAL_1227 -5.13798 0.80856 3.44766 -0.31304 0.22488 0.07141 1.90593 -2.07434 -0 -0 -1.0157 -0.19136 0 0 0 0 0 0.0041 -0.06066 0.00048 0.08537 0 -0.28743 0 1.9342 -0.22758 0.33209 -0.4934
THR_1228 -5.62125 0.3026 4.34134 -0.19613 0.10433 0.07362 2.38365 -2.34885 -0 -0 -1.97966 -0.45805 0 0 0 0 0 0.00613 -0.01995 0.0036 0.1326 0 0.02504 2.35401 -1.0874 -0.07642 0.32818 -1.73261
ILE_1229 -9.56438 1.33454 3.57176 -0.50851 0.49981 0.10002 3.12906 -2.89341 -0 -0 -2.04554 0.0724 0 0 0 0 0 0.01762 -0.03087 0.06624 0.47591 0 -0.48779 0 0.73287 0.07498 0.4411 -5.0142
MET_1230 -8.80722 0.70447 5.75326 -0.43225 0.12396 0.1717 2.85923 -3.09154 -0.00225 -0.02693 -2.73617 0.18817 0 0 0 0 0 0.01555 0.10905 0.11966 2.39966 0 -0.16674 0 0.60916 -0.05893 0.60629 -1.66186
LEU_1231 -5.84776 0.46231 5.2693 -0.46343 0.19816 0.10789 2.83679 -2.72664 -0 -0 -3.30332 0.19049 0 0 0 0 0 0.01806 0.05334 0.07657 0.37168 0 -0.27424 0 0.18072 -0.28249 0.50555 -2.62701
CYS_1232 -7.98142 0.91841 5.45175 -0.05078 0 0.01653 3.11445 -2.89855 -0 -0 -2.80638 0.08105 0 0 0 0 0 0.01655 -0.05023 0.05132 0.27481 0 0.27931 0 3.6196 -0.04914 0.43304 0.42032
CYS_1233 -7.91236 1.00072 5.12375 -0.04737 0 0.01479 2.70758 -2.75824 -0 -0 -3.05285 0.01971 0 0 0 0 0 0.01433 0.14004 0.09443 0.29993 0 0.26752 0 3.6196 0.28818 0.46761 0.28737
MET_1234 -6.16712 0.30011 4.53616 -0.34452 0.06728 0.11766 2.1109 -2.35561 -6e-05 -0.00082 -1.48671 -0.07772 0 0 0 0 0 0.00541 -0.029 0.08605 1.76588 0 0.03604 0 0.60916 0.20045 0.36685 -0.25961
THR_1235 -3.54008 0.24998 4.23448 -0.20193 0.11588 0.07246 1.93307 -1.94326 -0 -0 -2.22365 -0.08956 0 0 0 0 0 0.0041 0.00234 0.00129 0.08157 0 -0.02171 2.3112 -1.0874 0.0551 0.23663 0.1905
SER_1236 -4.58817 0.20204 4.66101 -0.02781 0.0067 0.02679 1.91287 -2.13885 -0.00702 -0.06987 -1.93016 -0.23155 0 0 -0.51998 0 0 0.02908 -0.04436 0.01232 0.81009 0 -0.2741 0.66488 -0.77834 -0.26979 0.30187 -2.25235
CYS_1237 -3.89944 0.30006 4.02324 -0.06717 0.02232 0.02417 1.51712 -1.94759 -0 -0 -0.72236 -0.84235 0 0 0 0 0 0.01389 -0.08997 0.04254 0.0653 0 0.25823 0 3.6196 -0.15699 0.36091 2.52151
CYS_1238 -7.33312 0.62054 4.80804 -0.07382 0.00973 0.0627 2.45206 -2.2934 -0.01268 -0.09236 -2.29401 -0.37055 0 0 0 0 0 0.05145 -0.0855 0.00576 0.28779 0 0.0718 0 3.6196 0.29828 0.40744 0.13978
SER_1239 -3.31268 0.16848 3.25214 -0.02745 0 0.042 1.44245 -1.67087 -0 -0 -0.80375 -1.05836 0 0 0 0 0 0.04374 -0.06023 0.00352 0.27263 0 0.09471 0.60111 -0.77834 -0.14722 0.3872 -1.55094
CYS:disulfide_1240 -5.75801 0.57014 3.60913 -0.06402 5e-05 0.05939 1.78127 -2.03484 -0 -0 -0.66701 -0.36685 0 0 0 0 -0.40671 0.12142 0.02469 0.35954 1.01814 0 0.28587 0 3.6196 -0.05946 0.32399 2.41634
LEU_1241 -9.5769 1.5018 3.93548 -0.72915 0.45846 0.21295 2.36431 -2.85796 -0 -0 -0.31607 0.29418 0 0 0 0 0 0.0962 0.27361 0.09072 2.66598 0 -0.29427 0 0.18072 0.08956 0.74643 -0.86396
LYS_1242 -7.5908 0.62684 6.30184 -0.28966 0.02117 0.1153 2.29627 -2.99684 -6e-05 -0.00082 -1.7905 -0.01413 0 0 0 0 0 0.06307 0.13769 0.0646 1.70428 0 -0.00904 0 -1.5107 -0.28375 0.86616 -2.28909
GLY_1243 -4.73056 0.66849 3.44969 -4e-05 0 0 1.61391 -2.15543 -0 -0 -1.36092 -0.4297 0 0 0 0 0 0.02609 -0.1196 0 0 0 0.44627 0 0.83697 -0.0669 0.36647 -1.45528
CYS_1244 -7.7443 1.36154 5.44117 -0.06454 0.01305 0.02242 3.87427 -2.76805 -0.02334 -0.23762 -4.05839 -0.14934 0 0 0 0 0 0.01088 0.12401 0.37772 0.42743 0 0.18381 0 3.6196 -0.12801 0.60801 0.89033
CYS_1245 -4.08346 0.22996 3.61432 -0.07926 0 0.05157 1.80715 -1.73286 -0.00225 -0.02693 -1.36839 -0.11248 0 0 0 0 0 0.0061 0.12695 0.01805 0.21139 0 -0.05556 0 3.6196 5.33743 0.74801 8.30934
SER_1246 -5.35794 0.63201 3.00927 -0.03531 0.01336 0.06567 1.82506 -1.53356 -0.01077 -0.10327 -0.638 -0.49614 0 0 0 0 0 0.00594 -0.06831 0.00316 0.2621 0 -0.23931 0.61956 -0.77834 5.86987 0.49849 3.54352
CYS_1247 -4.74163 0.60966 3.11031 -0.04948 0 0.01412 2.03802 -1.73866 -0.01257 -0.13435 -1.91397 -0.72471 0 0 0 0 0 0.01536 0.00339 0.0004 0.2217 0 -0.08338 0 3.6196 0.42779 0.40719 1.06879
GLY_1248 -3.26734 0.58621 2.19179 -0.0001 0 0 1.083 -1.3725 -0.00853 -0.08635 0.43454 -0.4011 0 0 0 0 0 0.01684 0.00684 0 0 0 0.26035 0 0.83697 0.91856 0.29168 1.4909
SER_1249 -4.36648 0.57929 4.12102 -0.02866 0.00712 0.02632 2.49749 -1.92381 -0 -0 -2.94914 0.03224 0 0 0 0 0 0.03131 -0.02589 0.00393 0.57714 0 -0.02046 0.60238 -0.77834 0.71702 0.22926 -0.66825
CYS:disulfide_1250 -6.60798 1.20488 4.21853 -0.06424 0.00402 0.0686 2.37995 -2.33303 -0 -0 -0.63338 -0.38248 0 0 0 0 -0.40671 0.02982 -0.03663 0.02452 1.15134 0 0.28097 0 3.6196 0.10495 0.27953 2.90224
CYS_1251 -4.35513 0.29974 4.06244 -0.06695 9e-05 0.04012 1.46207 -1.9061 -0 -0 -0.69121 -0.37764 0 0 0 0 0 0.00922 -0.09233 0.02103 0.50372 0 0.30975 0 3.6196 0.03943 0.27012 3.14798
LYS_1252 -4.72074 0.31162 4.88871 -0.51407 0.15743 0.33795 2.45006 -2.25698 -0.01309 -0.09485 -2.19482 0.05 0 0 0 0 0 0.02257 0.28161 0.20017 1.91738 0 -0.14941 0 -1.5107 -0.23688 0.38755 -0.6865
PHE_1253 -8.45724 0.49083 3.5575 -0.54253 0.01252 0.2027 1.91955 -2.78718 -0 -0 -0.54089 -0.03307 0 0 0 0 0 0.00961 0.06741 0.2496 0 2.6277 0.01328 0 1.0402 -0.13658 0.39465 -1.91192
ASP_1254 -3.81 0.07447 4.7641 -0.10958 0.00959 0.33986 1.23874 -2.19341 -0 -0 -0.40476 -0.21497 0 0 0 0 0 0.00733 0.06244 0.07744 0 1.86846 -0.02066 0 -2.3716 -0.16173 0.40659 -0.4377
GLU_1255 -2.86156 0.16538 4.03956 -0.31986 0.0567 0.35427 1.64351 -1.80826 -0.01309 -0.09485 -0.93555 -0.50508 0 0 0 0 0 0.01098 0.1171 0.01034 0 3.10503 -0.0116 0 -2.7348 0.01983 0.3724 0.61047
ASP_1256 -4.456 0.27825 6.15467 -0.25388 0.10503 0.88757 3.1614 -2.80458 -0.003 -0.0371 -3.05414 -0.89598 0 0 -0.69421 -0.68348 0 0.01534 -0.01937 0.00036 0 1.88499 -0.80698 0 -2.3716 0.01703 0.37 -3.20567
ASP_1257 -2.9405 0.18989 3.47168 -0.23331 0.01992 0.80958 1.24659 -1.6733 -0.0018 -0.03137 -0.43911 -1.6968 0 0 0 0 0 0.00557 -0.0682 0.02197 0 2.24421 -0.53137 0 -2.3716 -0.27664 0.50863 -1.74597
SER_1258 -4.34079 0.45707 5.7471 -0.03521 0 0.06377 3.06471 -2.43195 -0.02463 -0.15726 -4.89461 -0.16107 0 0 -0.69421 -0.68348 0 0.00967 0.20319 0.00897 0.20835 0 -0.37015 1.743 -0.77834 -0.49375 0.47446 -3.08515
GLU_1259 -3.89269 0.74556 4.18335 -0.45854 0.25341 1.43746 1.87309 -1.78555 -0 -0 -1.50734 -2.97933 0 0 0 0 0 0.01165 0.04009 0.00392 0 3.97962 -0.28984 0 -2.7348 5.41646 1.49151 5.78803
PRO_1260 -2.69188 0.74728 1.77279 -0.0771 0 0.04637 0.36509 -0.76047 -0 -0 -0.18637 0.5952 0 0 0 0 0 0.00592 -0.18279 0.01319 0.41657 0 -0.60032 0 -2.4119 5.60324 1.46648 4.1213
VAL_1261 -5.89687 0.6193 4.08812 -0.28369 0.16382 0.05777 2.45875 -2.49049 -0.01857 -0.11402 -1.5315 -0.21249 0 0 0 0 0 0.00189 0.01569 0.00084 0.11249 0 -0.5279 0 1.9342 -0.01319 0.36568 -1.27018
LEU_1262 -5.49598 0.4388 3.74393 -0.49464 0.24484 0.11957 2.1945 -2.211 -0.00133 -0.0185 -1.59613 0.24634 0 0 0 0 0 0.00668 -0.06127 0.02002 0.27529 0 -0.30973 0 0.18072 -0.07424 0.4643 -2.32782
LYS_1263 -3.37775 0.21043 3.573 -0.51688 0.12467 0.3293 1.65742 -1.53004 -0.00487 -0.03751 -1.39783 0.01222 0 0 0 0 0 0.00909 -0.02042 0.02319 1.87285 0 -0.02503 0 -1.5107 -0.40316 0.38337 -0.62865
GLY_1264 -4.09434 0.49794 4.45385 -7e-05 0 0 2.28419 -2.31142 -0.0116 -0.09013 -2.75461 -0.38532 0 0 0 0 0 0.00642 -0.12634 0 0 0 0.47151 0 0.83697 -0.15244 0.34873 -1.02668
VAL_1265 -6.41043 0.7566 4.05947 -0.3024 0.14571 0.06485 3.06344 -2.72315 -0 -0 -1.83905 0.04588 0 0 0 0 0 0.00168 0.00525 0.12441 0.07045 0 -0.20316 0 1.9342 0.08584 0.49307 -0.62735
LYS_1266 -4.2803 0.18629 3.88305 -0.43286 0.08285 0.23147 1.40092 -1.81721 -0.00133 -0.0185 -1.68671 0.15551 0 0 0 0 0 0.00179 0.01832 0.0122 1.51281 0 -0.02733 0 -1.5107 -0.2885 0.40776 -2.17047
LEU_1267 -4.5035 0.31473 4.07782 -0.49261 0.20673 0.11788 1.55061 -1.96334 -6e-05 -0.00023 -0.13322 0.16318 0 0 0 0 0 0.00747 0.15405 0.07451 0.26313 0 -0.28237 0 0.18072 -0.3648 0.275 -0.3543
HIS_D_1268 -4.35365 0.29121 4.03839 -0.36855 0.00683 0.45073 1.675 -2.06346 -0 -0 -0.86981 -0.41351 0 0 0 0 0 0.00538 0.15689 8e-05 0 2.12474 -0.05941 0 -0.45461 -0.06215 0.31218 0.41629
TYR_1269 -6.02303 0.37328 4.23712 -0.98407 0.05707 0.36083 1.42778 -2.03263 -0.0116 -0.09013 -0.43168 -0.27345 0 0 0 0 0 0.00772 -0.00423 0.08289 0 1.86628 -0.31888 0.00455 1.2797 0.05663 0.33753 -0.07832
THR:CtermProteinFull_1270 -2.28135 0.03682 3.40938 -0.2809 0.16491 0.17922 1.36765 -1.4551 -6e-05 -0.00023 -0.94217 0.25635 0 0 0 0 0 0.03626 0 0.00454 0.04729 0 0 2.28598 -1.0874 0.07416 0.40721 2.22254
MET:NtermProteinFull_1271 -3.28857 0.4042 0.85746 -0.45895 0.07438 0.01812 0.93738 -0.79089 -0.00689 -0.07553 -0.46941 0.48732 0 0 0 0 0 0.21414 0.00336 0.10835 2.55895 0 0 0 0.60916 0 0.09502 1.27758
PHE_1272 -7.23138 1.23376 1.48443 -0.59632 0.03347 0.28118 1.31657 -1.53753 -0 -0 -1.13185 0.14023 0 0 0 0 0 0.05927 -0.08177 0.01231 0 2.84371 0.14501 0 1.0402 -0.29915 0.70285 -1.58501
VAL_1273 -5.08037 0.41279 2.14976 -0.28633 0.16307 0.06673 2.02323 -1.80779 -0.03237 -0.30487 -0.7375 -0.21611 0 0 -0.79254 0 0 0.09473 -0.05624 0.00129 0.05288 0 -0.26196 0 1.9342 -0.39872 0.80581 -2.27029
PHE_1274 -8.6239 1.07137 3.89758 -0.55697 0.18374 0.26713 2.76799 -2.69439 -0 -0 -2.43274 0.26807 0 0 0 0 0 0.04822 -0.00133 0.01528 0 3.64385 -0.26414 0 1.0402 -0.08269 0.54245 -0.91029
LEU_1275 -6.17067 0.88092 3.93675 -0.66802 0.45006 0.24016 1.38415 -1.99923 -0 -0 -1.2854 -0.08583 0 0 -0.62855 0 0 0.07273 -0.04902 0.19372 1.50268 0 -0.27568 0 0.18072 -0.18078 0.72504 -1.77625
VAL_1276 -3.90351 0.50938 1.50106 -0.30662 0.16486 0.05859 0.57941 -1.23862 -0.01623 -0.12247 0.14808 0.13853 0 0 0 0 0 0.03415 -0.03962 0.0021 0.36542 0 0.53591 0 1.9342 -0.20859 0.50044 0.63647
LEU_1277 -8.12291 1.26588 4.01465 -0.49854 0.21999 0.12586 3.71946 -2.65038 -0.00923 -0.08606 -2.76438 0.12858 0 0 0 0 0 0.01874 0.02809 0.01683 0.33517 0 -0.14194 0 0.18072 0.09995 0.44624 -3.6733
LEU_1278 -6.90026 1.02535 3.58685 -0.70382 0.24385 0.29484 2.72453 -2.34781 -0 -0 -1.07474 0.12925 0 0 0 0 0 0.10078 0.10927 0.06839 0.51801 0 -0.02537 0 0.18072 1.48177 1.70546 1.11708
PRO_1279 -4.40858 0.56671 3.02269 -0.08785 0.00059 0.05476 0.70292 -1.36811 -0.00164 -0.02433 -0.21263 0.6604 0 0 0 0 0 0.02672 -0.0603 0.01187 0.481 0 -0.20844 0 -2.4119 1.14019 1.70632 -0.40961
LEU_1280 -3.6703 0.45053 3.06317 -0.4734 0.21525 0.10735 1.73265 -1.64557 -0 -0 -0.67306 0.17763 0 0 0 0 0 0.02562 -0.03229 0.05009 0.3948 0 -0.24435 0 0.18072 -0.25105 0.50764 -0.08459
VAL_1281 -4.06939 0.29406 1.90911 -0.29927 0.1431 0.06695 1.29455 -1.44522 -0 -0 -0.97442 -0.09502 0 0 0 0 0 0.11629 0.17744 0.00468 0.0609 0 -0.24711 0 1.9342 -0.0542 0.36288 -0.82045
SER_1282 -3.71361 0.16818 4.61418 -0.02785 0 0.048 2.17824 -2.1721 -0.02315 -0.24769 -0.39585 -1.13888 0 0 -0.78673 0 0 0.26673 0.01953 0.0039 0.57484 0 -0.40653 0.60385 -0.77834 0.06134 0.3874 -0.76456
SER_1283 -2.07919 0.08158 1.87297 -0.03488 0.00706 0.06501 0.69614 -0.95158 -0 -0 -0.07907 -0.59966 0 0 0 0 0 0.5031 -0.01069 7e-05 0.38128 0 -0.10537 0.60258 -0.77834 0.28133 0.36051 0.21287
GLN_1284 -3.17903 0.11207 3.97895 -0.64822 0.1138 0.43907 2.05511 -1.7536 -0 -0 -2.33532 -0.33674 0 0 -1.96139 0 0 0.68106 0.0063 0.05841 0 3.0362 0.01875 0 -0.18838 0.46826 0.48157 1.04687
CYS:disulfide_1285 -4.67277 0.34209 2.27534 -0.04401 0 0.02963 0.72655 -1.32183 -0 -0 -0.67639 -0.35767 0 0 -0.81796 0 -0.52578 0.04333 0.21867 0.13611 1.96822 0 -0.10383 0 3.6196 0.3336 0.47191 1.64482
VAL_1286 -4.83896 0.45444 2.13092 -0.27652 0.18863 0.06063 0.80882 -1.61314 -0.00122 -0.00492 -0.03703 -0.39222 0 0 0 0 0 0.0854 -0.02999 0.00072 0.28118 0 -0.78284 0 1.9342 -0.16431 0.2808 -1.91541
ASN_1287 -3.36578 0.2929 2.49292 -0.17948 0.00978 0.26508 0.88069 -1.34644 -0.00732 -0.11314 -1.19113 -0.39448 0 0 0 0 0 0.04985 -0.00509 0.00332 0 1.97558 0.1686 0 -0.93687 -0.22635 0.26347 -1.36391
LEU_1288 -7.63881 0.69811 2.54198 -0.46618 0.2305 0.09381 1.93219 -2.11395 -0.0171 -0.08303 -1.94252 0.25784 0 0 -0.75328 0 0 0.04718 0.36552 0.19642 0.7323 0 -0.28793 0 0.18072 -0.16913 0.4754 -5.71997
THR_1289 -2.97159 0.18194 2.92217 -0.1325 0.09086 0.08465 1.32949 -1.49038 -0.04726 -0.37554 -0.76083 -0.78967 0 0 0 0 0 0.05068 -0.05106 0.00641 0.05785 0 -0.48187 2.26895 -1.0874 -0.23238 0.62176 -0.80572
THR_1290 -3.23856 0.30619 2.95566 -0.12851 0.08827 0.0832 1.27592 -1.49969 -0.03672 -0.37958 -0.09935 -0.88843 0 0 0 0 0 0.012 -0.0562 0.0959 0.04207 0 -0.42217 2.28134 -1.0874 -0.14013 0.40527 -0.43089
ARG_1291 -5.82871 0.51672 5.90562 -0.625 0.13479 0.42001 1.83455 -2.46004 -0.0171 -0.08303 -2.11391 0.42671 0 0 -0.45476 -0.5834 0 0.07681 0.00964 0.06967 2.0848 0 -0.04435 0 -1.2888 -0.18112 0.54815 -1.65275
THR_1292 -4.49679 1.07841 3.43367 -0.15756 0.08531 0.05403 1.54786 -1.86513 -0.01315 -0.13311 -1.56682 -0.19015 0 0 0 0 0 0.43872 -0.02167 0.02489 0.3237 0 0.0212 2.32552 -1.0874 -0.02317 0.68137 0.45974
GLN_1293 -2.13039 0.32412 1.40314 -0.66299 0.08636 0.45765 0.30616 -0.85986 -0 -0 -0.33873 -0.30417 0 0 0 0 0 0.14823 -0.04116 0.02597 0 2.66004 0.19518 0 -0.18838 0.16659 0.3723 1.62004
LEU_1294 -6.70854 0.99409 3.49485 -0.45089 0.28323 0.10347 0.92554 -2.10401 -0 -0 -0.74597 0.06769 0 0 0 0 0 0.01076 0.04035 0.07333 1.46608 0 -0.12267 0 0.18072 -0.00185 0.94482 -1.54899
PRO_1295 -2.26924 0.44833 2.08762 -0.19443 0.00258 0.14019 0.77817 -0.85033 -0 -0 -0.99718 0.02439 0 0 -0.4376 0 0 0.02703 0.00389 0.00198 0.63114 0 -0.98765 0 -2.4119 -0.31396 1.47472 -2.84227
PRO_1296 -3.02312 0.274 1.42654 -0.19977 0.00488 0.14485 0.62174 -0.68944 -0 -0 -0.59484 0.0205 0 0 0 0 0 0.017 -0.00149 0.00319 0.4501 0 -0.94845 0 -2.4119 -0.45655 0.76796 -4.59479
ALA_1297 -3.9624 0.37898 2.35154 -0.02077 0 0 2.02797 -1.70812 -0 -0 -2.3918 -0.26334 0 0 0 0 0 0.03303 0.00309 0 0 0 0.20488 0 1.8394 -0.01634 0.32007 -1.2038
TYR_1298 -5.47754 0.38589 2.06274 -0.62903 0.07615 0.35529 1.10956 -1.54526 -0.00745 -0.05899 -0.74423 -0.20044 0 0 0 0 0 0.01651 -0.00302 0.0116 0 1.84363 -0.33406 0 1.2797 0.0435 0.27157 -1.54388
THR_1299 -4.26597 0.15431 3.00989 -0.17775 0.06734 0.06254 2.25359 -1.78102 -0.01728 -0.11395 -2.7504 -0.90757 0 0 -0.19181 0 0 0.03892 0.0483 0.01767 0.81463 0 -0.59241 2.30099 -1.0874 -0.10223 0.5977 -2.62193
ASN_1300 -5.26389 0.33751 3.69612 -0.25731 0.0482 0.42395 2.31639 -2.19219 -0.01219 -0.14731 -2.48808 -0.77669 0 0 -1.6141 0 0 0.04701 -0.05694 0.04098 0 2.15993 -0.0927 0 -0.93687 0.0634 0.75944 -3.94531
SER_1301 -6.50693 0.90515 7.26752 -0.033 0.00159 0.05716 3.57565 -3.45796 -0.00823 -0.03135 -3.53306 -0.98496 0 0 0 -0.41542 0 0.05199 0.03035 0.04212 0.16919 0 -0.3183 0.7791 -0.77834 -0.31656 0.62103 -2.88326
PHE_1302 -9.57655 0.82298 4.93176 -0.58116 0.03611 0.24152 2.92916 -3.24305 -0 -0 -1.9847 -0.0977 0 0 -0.82998 0 0 0.0461 -0.14901 0.08077 0 2.06097 0.57838 0 1.0402 5.16515 0.56263 2.03358
THR_1303 -4.99556 0.42404 2.77337 -0.13307 0.08218 0.08537 1.06031 -1.76661 -0.05042 -0.2507 -1.15339 -0.85306 0 0 0 0 0 0.01105 -0.04271 0.01812 0.03922 0 -0.37681 2.3301 -1.0874 5.47731 0.37295 1.96431
ARG_1304 -8.76379 0.80552 8.84782 -0.84141 0.11437 0.61268 3.17427 -4.00799 -0.00022 -0.00682 -2.72732 0.44587 0 0 -0.79327 0 0 0.01587 -0.00283 0.09361 2.81192 0 -0.019 0 -1.2888 -0.00036 0.6653 -0.86457
GLY_1305 -3.03426 0.3215 1.90469 -5e-05 0 0 1.03358 -1.23299 -0.02457 -0.12325 -0.84794 -0.34359 0 0 0 0 0 0.07459 -0.14062 0 0 0 -1.52609 0 0.83697 0.1769 0.77081 -2.15432
VAL_1306 -6.22948 0.66259 -0.03483 -0.23672 0.11753 0.04405 1.41821 -1.51861 -0.01145 -0.07131 -1.18435 -0.04383 0 0 0 0 0 0.04656 0.01743 0.08094 0.65435 0 -0.50667 0 1.9342 0.12887 0.64977 -4.08275
TYR_1307 -10.5988 1.48652 3.36908 -1.23685 0.29638 0.72241 3.17193 -2.78456 -0 -0 -2.23143 -0.34179 0 0 0 -0.17496 0 0.04141 -0.01522 0.11097 0 1.64155 -0.51938 0.0264 1.2797 -0.0306 0.81711 -4.97009
TYR_1308 -8.42654 1.08021 2.47307 -0.61945 0.07299 0.32957 1.94223 -2.29378 -0.03901 -0.42542 -1.13196 -0.17824 0 0 -0.94251 0 0 0.03635 -0.01094 0.01204 0 2.58226 0.15932 0.00042 1.2797 0.74821 1.30921 -2.04227
PRO_1309 -3.58854 0.55244 1.3457 -0.1152 0.01291 0.07194 0.47796 -0.55064 -0 -0 0.21809 0.6301 0 0 0 0 0 0.0834 0.04638 0.02533 0.23315 0 0.12385 0 -2.4119 0.88167 1.1641 -0.79927
ASP_1310 -3.46195 0.35754 4.6496 -0.14876 0.01003 0.4733 1.99198 -1.962 -0.02525 -0.19387 -2.07192 -1.2311 0 0 0 -0.55865 0 0.04072 -0.0565 0.06163 0 2.84402 -0.30927 0 -2.3716 0.41221 0.55106 -0.99878
LYS_1311 -6.35109 0.54288 5.66445 -0.31302 0.0477 0.1755 2.39437 -2.44979 -0.03594 -0.17767 -2.81302 -0.22102 0 0 0 0 0 0.01389 0.00394 0.12914 1.31882 0 0.35463 0 -1.5107 0.87293 0.88805 -1.46595
VAL_1312 -7.3915 0.7334 4.42353 -0.25999 0.13404 0.05277 1.3679 -2.78142 -0.01149 -0.03546 -1.41053 -0.32674 0 0 0 0 0 0.00249 -0.08257 0.0089 0.28392 0 -0.69516 0 1.9342 0.43698 0.7369 -2.87982
PHE_1313 -11.2942 1.87495 4.54474 -0.8478 0.07564 0.09216 2.22932 -3.36541 -0.00073 -0.00331 -2.91166 -0.4763 0 0 0 0 0 0.01216 -0.04535 0.00023 0 2.33019 -0.00835 0 1.0402 -0.34424 0.28867 -6.80913
ARG_1314 -8.50017 0.77752 6.77818 -0.6006 0.1428 0.36629 2.33659 -3.17 -0.05579 -0.27153 -3.71143 -0.19065 0 0 0 -1.58909 0 0.02422 0.01105 0.15924 2.65311 0 -0.22475 0 -1.2888 -0.29907 1.07032 -5.58255
SER_1315 -4.93476 0.76472 3.4308 -0.03037 0 0.0705 0.52642 -1.86933 -0.0008 -0.00887 -0.32931 -0.11258 0 0 0 0 0 0.01556 0.07528 0.0025 0.12872 0 -0.46482 0.60314 -0.77834 -0.23339 1.02935 -2.11558
SER_1316 -2.87347 0.17674 3.36954 -0.02963 0.01586 0.02994 1.21239 -1.59336 -0.00241 -0.01966 -1.01492 -0.11289 0 0 0 0 0 0.02716 0.43725 0.00465 0.08458 0 0.08241 0.60001 -0.77834 0.03742 0.2971 -0.04962
VAL_1317 -6.06417 0.94836 3.35351 -0.35222 0.33126 0.08399 1.92671 -2.41769 -0.00447 -0.01506 -1.55401 -0.35375 0 0 0 0 0 0.03996 0.0692 0.02653 0.30782 0 0.3326 0 1.9342 0.39622 0.50859 -0.50242
LEU_1318 -6.47785 1.49032 0.39444 -0.60689 0.43846 0.14677 0.253 -1.51783 -0.00088 -0.00334 -0.2692 0.34824 0 0 0 0 0 0.04259 -0.00424 0.1081 0.73712 0 -0.30533 0 0.18072 0.20073 0.71665 -4.12841
HIS_D_1319 -6.29224 0.62515 5.13583 -0.34022 0.00119 0.35817 2.32217 -2.69253 -0.00535 -0.01839 -2.77961 -0.21935 0 0 0 0 0 0.06365 0.00716 0.08077 0 1.83159 -0.19834 0 -0.45461 -0.15518 0.71621 -2.01395
SER_1320 -2.41289 0.21211 1.67172 -0.03162 0 0.07153 0.41449 -0.88366 -0.01235 -0.08688 -0.44958 -0.3898 0 0 0 0 0 0.07593 -0.01266 0.02539 0.71511 0 -0.04862 0.60183 -0.77834 -0.13978 0.47279 -0.98526
THR_1321 -5.08427 0.40016 3.58272 -0.23285 0.24305 0.09293 2.41022 -2.10024 -0.00698 -0.05305 -2.13605 -1.15616 0 0 0 0 0 0.00806 0.01806 0.04451 0.47988 0 0.0438 2.27008 -1.0874 -0.01295 0.20786 -2.06862
GLN_1322 -4.64443 0.63481 2.47739 -0.67662 0.16918 1.11743 0.80336 -1.49722 -0.00536 -0.03383 -0.43132 -0.84903 0 0 0 0 0 0.02241 -0.01907 0.08081 0 3.79764 0.21683 0 -0.18838 0.16108 0.22251 1.35817
ASP_1323 -5.10756 0.58419 7.12725 -0.10106 0.0035 0.29487 3.57366 -3.07957 -0.00024 -0.00679 -6.77394 -1.36318 0 0 -0.80285 -0.34995 0 0.00548 0.13074 0.03214 0 2.20682 -0.16702 0 -2.3716 0.32028 0.45264 -5.39218
LEU_1324 -7.47102 1.14788 4.52602 -0.50621 0.20505 0.11853 2.43446 -2.59015 -0 -0 -2.73779 0.15213 0 0 -1.51657 0 0 0.03798 -0.07578 0.03269 1.21298 0 -0.24095 0 0.18072 0.13632 0.64083 -4.31288
PHE_1325 -10.582 0.8355 3.4033 -0.48986 0.01215 0.21673 2.73494 -2.86677 -0.02034 -0.11649 -2.76718 0.0789 0 0 0 0 0 0.01222 0.04733 0.03952 0 2.04908 -0.33767 0 1.0402 -0.1472 0.83382 -6.02381
LEU_1326 -7.73759 1.14898 2.60104 -0.51824 0.19007 0.11847 1.5642 -2.11241 -0 -0 -0.80974 0.26642 0 0 0 0 0 0.02448 0.0118 0.08848 0.47118 0 -0.19847 0 0.18072 -0.19184 1.81936 -3.08309
PRO_1327 -6.00454 0.52438 4.4892 -0.13731 0.00067 0.10044 1.80004 -1.69491 -0 -0 -1.41153 0.18248 0 0 0 0 0 0.01385 -0.05682 0.04869 0.19385 0 -1.08426 0 -2.4119 -0.49645 1.58289 -4.36123
PHE_1328 -9.52831 0.99752 2.48445 -0.509 0.44804 0.18131 1.99884 -2.51323 -0 -0 -2.75987 -0.01165 0 0 -1.01473 0 0 0.00442 0.08685 0.19358 0 3.77547 -0.06912 0 1.0402 -0.64769 0.87729 -4.96564
PHE_1329 -6.31428 0.5215 2.25321 -0.66957 0.06602 0.40042 1.66004 -1.96034 -0 -0 -1.52962 -0.40821 0 0 0 0 0 0.0182 -0.07315 0.01308 0 1.95868 0.17193 0 1.0402 -0.24669 0.79669 -2.3019
SER_1330 -4.63724 0.42263 5.75689 -0.02507 0 0.05741 3.0945 -2.53558 -0.01219 -0.14731 -2.11254 -0.60559 0 0 0 -0.41542 0 0.02072 -0.02376 0.01566 0.18103 0 -0.44187 0.6269 -0.77834 -0.28403 0.36105 -1.48216
ASN_1331 -2.26004 0.07722 2.02072 -0.30367 0.09179 0.50022 0.71763 -1.06654 -0.02398 -0.30383 -0.05924 -0.65744 0 0 0 0 0 0.02028 -0.08866 0.0039 0 1.95626 -0.42983 0 -0.93687 -0.34288 0.32506 -0.75992
VAL_1332 -7.13671 0.62547 3.36568 -0.2698 0.20634 0.05324 2.44749 -2.70679 -0 -0 -2.42187 -0.15126 0 0 0 0 0 0.02226 -0.04226 0.00218 0.36929 0 -0.74477 0 1.9342 -0.25076 0.35273 -4.34535
THR_1333 -5.84092 0.47612 3.12205 -0.15563 0.07031 0.05412 2.61171 -2.15041 -0.02969 -0.26427 -3.04617 -0.11082 0 0 0 0 0 0.015 0.00882 0.07056 0.08533 0 -0.01799 2.33602 -1.0874 -0.17337 0.41225 -3.61439
TRP_1334 -9.18937 0.71416 3.85907 -0.80556 0.10699 0.33 2.43276 -3.02704 -0 -0 -2.71341 -0.3404 0 0 0 0 0 0.05378 -0.07112 0.01666 0 2.70365 -0.0459 0 1.6906 0.39957 0.92253 -2.96304
PHE_1335 -8.38402 0.78375 2.30251 -0.67411 0.07363 0.41093 2.14474 -2.24867 -0.01312 -0.04276 -2.70744 0.24725 0 0 0 0 0 0.05759 0.01042 0.40375 0 1.93783 -0.37278 0 1.0402 0.24561 1.16808 -3.6166
HIS_D_1336 -6.82099 0.53343 5.01124 -0.7469 0.02471 1.03298 2.81581 -2.58232 -0 -0 -1.52344 -0.42414 0 0 0 -0.63968 0 0.4033 -0.00868 0.01351 0 2.01824 -0.30486 0 -0.45461 -0.23141 0.79242 -1.09137
ALA_1337 -5.20918 1.53959 2.35091 -0.03001 0.03731 0 2.31367 -2.21721 -0 -0 0.19612 -0.54732 0 0 0 0 0 5.21747 1.44899 0 0 0 -0.09359 0 1.8394 0.546 0.99423 8.3864
ILE_1338 -6.10164 2.53039 2.69488 -0.69673 1.32054 0.27434 2.22 -2.0742 -0 -0 0.50515 -0.73999 0 0 0 0 0 5.07103 0.96033 0.35996 0.29865 0 0.49972 0 0.73287 1.40158 4.11625 13.3731
HIS_1339 -4.93398 2.43793 3.46423 -0.26247 0.07254 0.08842 1.20412 -1.88942 -0.06923 -0.34173 -0.21256 -0.53864 0 0 0 0 0 3.30648 0.22845 1.55621 0 3.91204 -0.29966 0 -0.45461 1.15533 6.59155 15.015
VAL_1340 -6.64983 4.66419 2.0934 -0.31469 0.71264 0.05564 1.03895 -2.14739 -0 -0 -0.07516 0.27379 0 0 0 0 0 8.64483 9.06464 0.10591 0.08518 0 -0.09248 0 1.9342 0.29982 17.7194 37.4131
SER_1341 -2.04763 1.05625 1.87426 -0.02648 0 0.02005 0.75489 -1.01246 -0.04167 -0.25076 0.29626 -0.75943 0 0 0 0 0 3.77134 0.03541 0.00281 0.481 0 -0.10401 0.60815 -0.77834 -0.37174 15.5491 19.0569
GLY_1342 -2.05281 0.23019 1.8684 -0.00039 0 0 0.8086 -1.08835 -0 -0 -0.60221 -0.17533 0 0 0 0 0 1.09862 -0.0953 0 0 0 -1.52058 0 0.83697 -0.00549 1.17103 0.47336
THR_1343 -1.31813 0.351 1.53712 -0.11864 0.06082 0.06042 0.43101 -0.78025 -0 -0 0.36638 -1.29536 0 0 0 0 0 2.45688 0.06113 0.01513 0.10821 0 -0.14825 2.27179 -1.0874 0.0235 0.61606 3.61141
ASN_1344 -2.83681 0.36813 2.48729 -0.3344 0.10739 0.62605 0.82839 -1.4438 -0.02431 -0.25916 0.3698 -1.16517 0 0 0 0 0 3.76079 0.82406 0.06662 0 2.31457 -0.25863 0 -0.93687 -0.56761 0.75816 4.68449
GLY_1345 -2.96324 0.57434 3.02982 -5e-05 0 0 1.86229 -1.65649 -0.00891 -0.08575 -1.88945 -0.36966 0 0 0 0 0 3.36382 0.00926 0 0 0 0.29852 0 0.83697 0.01565 1.30086 4.31799
THR_1346 -5.85988 2.67705 3.24611 -0.13222 0.17956 0.09034 1.20337 -2.21523 -0.03706 -0.25602 -0.28647 -0.34999 0 0 0 0 0 3.80915 -0.0068 0.11215 0.19062 0 0.65878 2.22443 -1.0874 1.53548 2.01974 7.7157
LYS_1347 -4.58232 0.81074 5.09952 -0.29884 0.02452 0.13635 2.70415 -2.39268 -0.03919 -0.26782 -3.35955 0.15781 0 0 0 0 0 1.1822 0.05799 0.01016 2.10442 0 0.02702 0 -1.5107 0.91307 1.21618 1.99302
ARG_1348 -9.19329 0.70036 7.79381 -0.44324 0.04062 0.21051 3.43265 -3.71586 -0.06923 -0.34173 -1.46372 0.48247 0 0 -0.4376 -0.63968 0 0.19366 0.05906 1.08602 2.48712 0 -0.21348 0 -1.2888 -0.4134 0.56878 -1.16497
PHE_1349 -8.51987 1.26412 1.66987 -0.69138 0.02944 0.24621 1.23159 -1.91749 -0 -0 -0.94537 -0.50675 0 0 -0.45476 0 0 0.03521 0.0058 0.01086 0 2.80257 -0.20319 0 1.0402 0.75448 1.05222 -3.09625
ALA_1350 -4.13142 0.23865 2.25851 -0.0293 0.00572 0 1.53393 -1.58903 -0 -0 -0.39724 -0.3677 0 0 0 0 0 0.04951 0.04498 0 0 0 0.4503 0 1.8394 1.13965 0.78109 1.82708
ASN_1351 -4.89712 0.54122 5.13038 -0.41904 0.1042 0.92581 2.49735 -2.29946 -0.00652 -0.07663 -2.74725 -1.09187 0 0 -0.50674 -1.15441 0 0.0104 0.04361 0.00646 0 2.77662 -0.731 0 -0.93687 0.54777 0.94257 -1.34053
PRO_1352 -4.09824 0.66126 2.0678 -0.19132 0.0046 0.13817 0.40262 -1.0346 -0.01768 -0.07565 -0.54301 0.08812 0 0 0 0 0 0.02326 0.06288 0.01413 0.45681 0 -0.98832 0 -2.4119 0.09059 1.03271 -4.31777
VAL_1353 -4.99147 0.40325 0.98027 -0.27809 0.16339 0.05721 0.31131 -1.25366 -0 -0 -0.36731 0.0397 0 0 0 0 0 0.00456 -0.05283 1e-05 0.07079 0 -0.44646 0 1.9342 -0.4632 0.36811 -3.52021
LEU_1354 -7.38721 0.95749 2.97242 -0.4714 0.31279 0.09195 2.40587 -2.17324 -0 -0 -2.68509 0.11302 0 0 0 0 0 0.00989 0.15546 0.03758 0.61247 0 -0.21895 0 0.18072 -0.36655 0.99147 -4.46129
PRO_1355 -4.57775 0.6614 2.34808 -0.12715 0.00098 0.09408 1.23217 -1.28523 -0 -0 -1.55836 0.22957 0 0 -0.72121 0 0 0.01538 0.05098 0.02609 0.20331 0 -1.12234 0 -2.4119 -0.47947 1.06385 -6.35752
PHE_1356 -11.1657 0.83996 3.29787 -0.85817 0.03625 0.33793 2.08037 -3.15791 -0 -0 -1.98954 0.05834 0 0 0 0 0 0.00731 -0.04416 0.03056 0 2.60934 0.02144 0 1.0402 -0.10794 0.35709 -6.6068
ASN_1357 -3.65997 0.21004 3.24564 -0.15029 0.01551 0.22639 0.72144 -1.62719 -0.02508 -0.26814 0.29989 -0.6191 0 0 0 0 0 0.00629 -0.17005 0.00815 0 1.57572 0.11115 0 -0.93687 0.9455 0.26682 0.17585
ASP_1358 -2.47141 0.31569 2.19967 -0.1226 0.02654 0.3838 0.69477 -1.11246 -0.02471 -0.18074 -0.61604 -0.20288 0 0 0 0 0 0.05201 -0.0366 0.00077 0 2.40301 -0.37397 0 -2.3716 0.2514 0.20975 -0.97562
GLY_1359 -4.5125 0.50391 3.17375 -0.00078 0 0 2.0786 -2.02026 -0.0225 -0.14368 -2.69864 -0.22278 0 0 0 0 0 0.03373 0.1072 0 0 0 -1.53636 0 0.83697 -0.03439 0.33107 -4.12668
VAL_1360 -8.45346 1.18759 1.81561 -0.30958 0.27829 0.06468 2.98215 -2.45965 -0.00668 -0.02162 -2.2905 -0.57385 0 0 0 0 0 0.08421 0.01354 0.07264 0.41316 0 -0.34773 0 1.9342 0.18588 0.82495 -4.60618
TYR_1361 -10.2117 0.92014 4.41515 -0.91589 0.11054 0.26959 3.23471 -3.29097 -0 -0 -3.39923 -0.52428 0 0 0 -0.4235 0 0.03556 -0.01391 0.28506 0 2.4288 -0.01706 0.00027 1.2797 -0.17534 0.76761 -5.2247
PHE_1362 -11.3224 2.18232 1.90926 -0.592 0.24444 0.29385 2.98457 -2.68931 -0.00668 -0.02162 -3.0058 0.01483 0 0 0 0 0 0.01139 0.2361 0.03995 0 3.93274 -0.33584 0 1.0402 -0.14792 0.76226 -4.46971
ALA_1363 -5.40417 0.49065 2.34355 -0.02141 0 0 2.73075 -2.08131 -0 -0 -3.0193 -0.42289 0 0 0 0 0 0.02011 0.02145 0 0 0 -0.53422 0 1.8394 -0.18672 0.76742 -3.45668
SER_1364 -5.59286 0.59003 4.89339 -0.03638 0 0.08096 3.2534 -2.49006 -0.03646 -0.27256 -3.6655 -0.12296 0 0 0 -0.70576 0 0.13139 0.02514 0.00583 0.16838 0 -0.4308 1.02471 -0.77834 -0.13274 0.56742 -3.52378
THR_1365 -7.18277 0.54413 3.24041 -0.14614 0.03746 0.11898 2.80306 -2.37187 -0 -0 -2.45783 -1.23789 0 0 0 0 0 0.09387 0.03436 0.00549 2.18171 0 0.06453 2.33883 -1.0874 0.06207 0.69564 -2.26339
GLU_1366 -8.25527 0.49894 9.90428 -0.21273 0.05997 0.3415 5.65686 -4.25192 -0 -0 -9.02322 -0.35307 0 0 -1.28637 -1.35991 0 0.03403 0.23876 0.04516 0 3.96322 -0.00342 0 -2.7348 0.17359 0.72721 -5.83719
LYS_1367 -7.36219 0.95131 7.2762 -0.64123 0.18454 0.54893 1.96589 -2.94167 -0.00121 -0.01361 -0.64478 0.48256 0 0 0 0 0 0.07184 0.0337 0.22034 3.6199 0 -0.18079 0 -1.5107 0.15978 0.80241 3.02124
SER_1368 -4.57121 0.46982 5.0025 -0.03626 0.05308 0.03182 2.16015 -2.18422 -0.03819 -0.43731 -1.09291 -0.03813 0 0 -0.82903 0 0 0.08489 -0.0128 0.02184 0.55049 0 -0.06957 1.7241 -0.77834 0.50599 0.9049 1.42158
ASN_1369 -4.10995 0.15432 4.79055 -0.18803 0.02494 0.31018 2.21395 -2.09216 -0 -0 -2.48331 -1.00116 0 0 -2.26309 0 0 0.16794 0.02231 0.01092 0 2.17526 -1.03162 0 -0.93687 0.29884 0.78658 -3.1504
ILE_1370 -8.94149 1.08427 5.13299 -0.54521 0.51165 0.11683 2.86002 -3.25032 -0 -0 -2.25312 -0.33356 0 0 -0.39572 0 0 0.07841 -0.05333 0.17578 0.75186 0 -0.4596 0 0.73287 0.01158 0.79264 -3.98344
ILE_1371 -7.55418 0.60419 4.10243 -0.4794 0.30816 0.10046 1.62473 -2.51651 -0.02025 -0.09326 -1.85802 0.02708 0 0 -1.42619 0 0 0.02786 0.12784 0.08696 0.38437 0 -0.4517 0 0.73287 -0.18709 0.94547 -5.51418
ARG_1372 -10.8826 1.34522 9.0922 -1.01514 0.55733 0.6484 4.40602 -4.19412 -0.03361 -0.26908 -4.81575 -0.02716 0 0 -1.30215 -0.2854 0 0.03207 -0.04568 0.40468 2.80472 0 -0.2007 0 -1.2888 -0.17885 1.54217 -3.70619
GLY_1373 -4.43195 0.44848 3.18213 -0.00106 0 0 2.17803 -1.99211 -0 -0 -2.19882 -0.33223 0 0 0 0 0 0.01529 -0.11224 0 0 0 -1.35615 0 0.83697 0.28646 1.43305 -2.04412
TRP_1374 -10.7502 0.93053 3.32657 -0.92178 0.06806 0.68984 3.20565 -3.00389 -0 -0 -3.3116 -0.13389 0 0 0 -0.52514 0 0.02273 0.05197 0.00486 0 2.48805 -0.14867 0 1.6906 0.29768 0.53381 -5.48484
ILE_1375 -8.05204 0.73848 2.20255 -0.53911 0.30801 0.15658 2.89917 -2.27933 -0 -0 -2.88283 -0.04586 0 0 0 0 0 0.00323 -0.0511 0.07212 3.2177 0 -0.76909 0 0.73287 -0.15138 0.50564 -3.93439
PHE_1376 -10.7195 1.15886 0.54293 -0.53969 0.01885 0.2762 2.36623 -1.95983 -0 -0 -3.60023 0.05405 0 0 0 0 0 0.03337 -0.03431 0.00585 0 2.06525 -0.0497 0 1.0402 -0.30091 0.59945 -9.04295
GLY_1377 -4.64689 0.16284 4.23322 -0.00114 0 0 2.79672 -2.35571 -0 -0 -3.49359 -0.32188 0 0 0 0 0 0.04384 -0.06091 0 0 0 -1.51744 0 0.83697 0.39313 0.39129 -3.53955
THR_1378 -4.98912 0.48748 4.26087 -0.10091 0.04083 0.04373 2.2475 -2.26369 -0.03646 -0.23835 -1.38505 -1.39791 0 0 -1.22926 0 0 0.13721 0.00605 0.00618 0.77932 0 -0.44042 2.28457 -1.0874 1.25456 0.29273 -1.32754
THR_1379 -4.88284 0.42364 4.71794 -0.1272 0.03118 0.06189 1.83124 -2.08829 -0 -0 -1.44526 -0.46767 0 0 -0.02427 -0.59159 0 0.04166 -0.04428 0.00198 0.19683 0 -0.03569 4.21774 -1.0874 0.62782 0.43753 1.79496
LEU_1380 -6.85031 0.52308 2.55349 -0.48248 0.14913 0.13648 0.71361 -2.07601 -0.03348 -0.19015 0.57802 -0.09305 0 0 0 0 0 0.06508 -0.03677 0.0292 0.33713 0 0.61076 0 0.18072 0.05058 0.51886 -3.31612
ASP_1381 -4.30029 0.52536 6.09851 -0.10562 0.00435 0.30806 2.50219 -2.57459 -0 -0 -2.23904 -1.32589 0 0 -0.84357 0 0 0.03371 0.01994 0.0375 0 2.25314 -0.16697 0 -2.3716 0.27229 0.57644 -1.29608
SER_1382 -3.1688 0.14726 3.80112 -0.03124 0.00089 0.05409 1.15059 -1.73041 -0 -0 -0.96385 -0.92675 0 0 -0.84357 0 0 0.02578 -0.01468 0.00342 0.18586 0 -0.35654 0.60003 -0.77834 -0.24178 0.39334 -2.69357
LYS_1383 -3.69081 0.51982 4.03533 -0.31267 0.02791 0.14794 0.99276 -1.60814 -0.02264 -0.06934 -1.16792 -0.0521 0 0 0 0 0 0.03698 -0.06946 0.02153 1.75121 0 -0.05998 0 -1.5107 -0.59557 0.27791 -1.34793
THR_1384 -4.60924 0.27011 5.09848 -0.10457 0.04325 0.07271 2.31363 -2.35839 -0.05043 -0.30275 -1.38004 -0.43196 0 0 0 -0.59159 0 0.03136 0.02524 0.02026 0.11374 0 -0.39591 2.29533 -1.0874 -0.54802 0.26377 -1.31243
GLN_1385 -6.4439 0.50247 4.04532 -0.29412 0.02438 0.13993 1.10873 -2.18676 -0.00745 -0.04816 -1.34337 -0.03986 0 0 -0.26846 0 0 0.04859 0.07747 0.19424 0 3.30368 0.00908 0 -0.18838 -0.40867 0.39826 -1.37699
SER_1386 -5.01139 0.60062 4.3506 -0.02228 0 0.05403 2.82002 -2.39032 -0.05159 -0.34906 -2.48772 -0.36411 0 0 0 0 0 0.07397 0.27228 0.00103 0.15528 0 -0.43708 0.60204 -0.77834 -0.22873 0.47497 -2.71575
LEU_1387 -8.56463 1.10973 1.57133 -0.64221 0.17858 0.18692 2.48455 -2.22505 -0.01086 -0.03756 -2.69398 0.23193 0 0 0 0 0 0.00333 0.04294 0.31808 0.62536 0 -0.3532 0 0.18072 -0.08506 0.78512 -6.89396
LEU_1388 -8.35003 1.58356 3.16596 -0.64799 0.24179 0.19357 3.11914 -2.4754 -0.01492 -0.04966 -2.59827 0.24139 0 0 0 0 0 0.00649 0.11204 0.03428 0.70407 0 -0.2923 0 0.18072 0.0378 0.99119 -3.81656
ILE_1389 -6.87922 0.77056 1.7467 -0.48431 0.37356 0.12343 2.24641 -1.87531 -0.01507 -0.05688 -2.54887 -0.30323 0 0 0 0 0 0.02945 -0.00549 0.00214 0.25332 0 -0.42459 0 0.73287 0.10963 0.6057 -5.5992
VAL_1390 -7.18758 1.131 2.18037 -0.27585 0.25341 0.0604 2.0022 -2.32407 -0 -0 -2.2323 -0.2422 0 0 0 0 0 0.01888 0.11751 1e-05 0.31021 0 -0.66609 0 1.9342 -0.08685 0.60562 -4.40112
ASN_1391 -5.80084 0.74809 3.43413 -0.30031 0.05985 0.52936 2.37685 -2.25167 -0.00428 -0.02087 -2.23248 -0.77504 0 0 -0.48822 0 0 0.03275 -0.0271 0.08807 0 1.77484 -0.59083 0 -0.93687 -0.19664 0.57368 -4.00753
ASN_1392 -7.26594 0.33979 6.38982 -0.16362 0.00304 0.22937 3.19021 -3.49962 -0.00463 -0.04521 -3.20065 -0.34618 0 0 0 0 0 0.02034 0.01851 0.00884 0 1.87711 0.01676 0 -0.93687 -0.01961 0.68832 -2.70024
ALA_1393 -4.70672 0.68065 3.08973 -0.0255 0.00039 0 1.79144 -2.0297 -0 -0 -2.11372 -0.28246 0 0 -1.59561 0 0 0.06023 -0.09871 0 0 0 0.06629 0 1.8394 -0.286 0.77437 -2.83594
THR_1394 -5.35518 0.67688 4.07062 -0.12196 0.04887 0.08023 2.77042 -2.44978 -0.00025 -0.001 -2.00717 -0.85031 0 0 -0.71487 0 0 0.0872 0.02697 0.00685 0.10693 0 0.63336 4.12034 -1.0874 0.72084 0.95017 1.71178
ASN_1395 -7.71248 0.74551 6.64712 -0.43245 0.10373 0.81548 3.72053 -3.60682 -0.02051 -0.18554 -2.99182 -0.64942 0 0 -0.79254 0 0 0.02438 -0.00982 0.05811 0 3.11426 0.18835 0 -0.93687 1.40644 1.01226 0.4979
VAL_1396 -5.59295 0.6604 2.96296 -0.27123 0.15163 0.05572 2.18081 -2.16843 -0.01297 -0.05373 -1.65227 -0.18496 0 0 -0.30393 0 0 0.16378 -0.05354 0.07903 0.23659 0 -0.71125 0 1.9342 0.16287 0.57649 -1.84077
VAL_1397 -6.76233 0.85557 3.74616 -0.24507 0.13427 0.04732 2.92951 -2.63912 -0.00368 -0.01072 -2.55984 -0.24501 0 0 0 0 0 0.29641 -0.02502 0.02293 0.38651 0 -0.75104 0 1.9342 -0.38231 0.78958 -2.48166
ILE_1398 -6.96854 0.87501 2.13253 -0.46839 0.32019 0.09745 2.69526 -1.96252 -0.01297 -0.05373 -2.57633 -0.03836 0 0 0 0 0 0.06532 0.00339 0.00438 0.3994 0 -0.78558 0 0.73287 -0.42852 0.80594 -5.1632
LYS_1399 -8.77024 0.55773 6.54705 -0.65385 0.20908 0.6186 3.29411 -3.12484 -0.00194 -0.00741 -2.99174 -0.02068 0 0 0 0 0 0.07667 0.02402 0.18293 3.12332 0 0.00923 0 -1.5107 -0.17791 0.55272 -2.06383
VAL_1400 -8.71775 1.33501 2.3564 -0.29285 0.2925 0.0665 2.58681 -2.54298 -0 -0 -2.69287 -0.45561 0 0 0 0 0 0.03945 0.03886 0.001 0.17579 0 -0.70118 0 1.9342 -0.08389 0.63744 -6.02316
CYS:disulfide_1401 -8.21359 0.67646 4.75108 -0.03102 0 0.01353 2.59542 -2.82175 -0.00642 -0.02698 -2.71556 -0.20709 0 0 0 0 -0.57253 0.02385 0.36851 0.10122 1.14313 0 -0.37244 0 3.6196 -0.26621 0.8167 -1.12411
GLU_1402 -6.97864 0.32139 7.44897 -0.21311 0.0217 0.31261 2.82999 -3.26434 -0.01557 -0.08634 -3.08508 -0.58688 0 0 0 -0.51902 0 0.06111 0.14108 0.06156 0 3.54074 0.2259 0 -2.7348 0.11667 0.86693 -1.53514
PHE_1403 -11.0419 1.93955 2.87811 -0.57784 0.02861 0.2567 1.83151 -2.86015 -0.04111 -0.24029 -1.52923 0.09561 0 0 0 0 0 0.24079 0.09285 0.01479 0 2.22876 -0.19278 0 1.0402 0.11594 2.01745 -3.70243
GLN_1404 -5.30716 0.18208 5.47329 -0.38491 0.05655 0.29856 3.14395 -2.47196 -0.03026 -0.15406 -4.01044 -0.55726 0 0 0 -0.77172 0 0.0369 0.05742 0.00624 0 3.36348 0.00016 0 -0.18838 0.21148 1.86716 0.82111
PHE_1405 -8.48943 1.24821 2.00616 -0.68163 0.07319 0.0411 1.94114 -1.96554 -0.02136 -0.16038 -0.93524 -0.19566 0 0 0 0 0 0.02361 -0.04042 0.00659 0 3.20249 -0.14948 0 1.0402 0.17177 0.98841 -1.89628
CYS:disulfide_1406 -5.81261 0.48282 3.77782 -0.05902 7e-05 0.04032 1.78719 -2.01302 -0.02396 -0.19174 -0.28618 -0.31085 0 0 0 0 -0.52578 0.03466 -0.0383 0.02303 0.92913 0 0.22671 0 3.6196 -0.4714 0.69996 1.88846
ASN_1407 -1.80206 0.09026 1.3848 -0.18283 0.03193 0.28295 0.27897 -0.66332 -0 -0 -0.01089 -0.32863 0 0 0 0 0 0.01946 -0.07206 0.00014 0 1.55139 0.02166 0 -0.93687 -0.39702 0.22681 -0.50533
ASP_1408 -5.9876 0.71741 7.63288 -0.26777 0.06523 0.894 3.36118 -3.19041 -0.03929 -0.23941 -3.74351 -0.4745 0 0 -0.75328 -0.57101 0 0.0278 0.05471 0.01053 0 2.16343 -0.52745 0 -2.3716 -0.00617 0.66589 -2.57894
PRO_1409 -6.85651 0.85645 2.45512 -0.20962 0.02392 0.15625 0.90946 -1.29635 -0.01962 -0.13958 -1.4119 -0.12498 0 0 0 0 0 0.02842 0.07824 0.01647 0.40247 0 -0.6925 0 -2.4119 -0.0654 0.82715 -7.47441
PHE_1410 -7.9858 0.74687 3.62592 -0.91301 0.06551 0.49678 2.8637 -2.51745 -0 -0 -3.77146 -0.16832 0 0 0 0 0 0.07899 0.00339 0.01406 0 1.49772 -0.43681 0 1.0402 -0.18126 0.51864 -5.02233
LEU_1411 -8.56285 0.76053 3.76709 -0.52936 0.17299 0.1291 2.37141 -2.58787 -0.01139 -0.05778 -2.16731 0.04552 0 0 0 0 0 0.06331 0.09469 0.07499 1.58651 0 -0.20206 0 0.18072 -0.1401 0.78335 -4.22849
GLY_1412 -3.95518 0.22872 3.87863 -0.00051 0 0 2.72289 -2.04561 -0 -0 -3.48405 -0.29844 0 0 0 0 0 0.12493 -0.01137 0 0 0 0.72012 0 0.83697 0.70085 1.2856 0.70355
VAL_1413 -8.03297 1.2531 2.53362 -0.26211 0.1666 0.0515 2.30165 -2.43012 -0.01139 -0.05778 -2.30396 -0.11878 0 0 0 0 0 0.10941 -0.07898 0.14305 0.55556 0 -0.72015 0 1.9342 0.64766 1.17559 -3.14429
TYR_1414 -5.90681 0.38013 4.0582 -0.79495 0.04837 0.10864 2.02588 -2.39465 -0.00711 -0.04925 -2.04405 -0.42774 0 0 0 0 0 0.05916 0.05978 0.01485 0 2.58277 -0.04753 3e-05 1.2797 -0.23187 0.56698 -0.71948
TYR_1415 -7.34134 0.55119 3.15078 -0.91476 0.10305 0.20692 0.61651 -2.46945 -0.01394 -0.08731 -0.61039 -0.385 0 0 0 0 0 0.03198 -0.0655 0.06714 0 2.58267 0.02011 0 1.2797 -0.1866 0.37724 -3.087
HIS_1416 -7.61097 0.52977 5.81108 -0.44789 0.01473 0.4603 2.11741 -3.11424 -0.00774 -0.04846 -0.37899 -0.41262 0 0 0 0 0 0.10043 -0.06832 0.10007 0 2.67029 -0.13393 0 -0.45461 0.02508 0.38129 -0.4673
LYS_1417 -2.6019 0.0964 2.42626 -0.43198 0.06995 0.2374 0.60156 -1.16684 -0.00035 -0.0074 0.10413 0.09094 0 0 0 0 0 0.01258 -0.04772 0.00535 1.46155 0 -0.03268 0 -1.5107 -0.13331 0.18886 -0.63791
ASN_1418 -2.27326 0.24807 2.1457 -0.19359 0.03656 0.31056 0.42812 -0.98804 -0 -0 -0.15516 -0.42772 0 0 0 0 0 0.08248 -0.00068 0.0081 0 1.90764 -0.39334 0 -0.93687 -0.65833 0.13945 -0.72029
ASN_1419 -4.69987 0.37291 5.08158 -0.25801 0.03133 0.45119 2.54504 -2.45867 -0.00037 -0.00214 -0.26152 -0.9659 0 0 -1.005 0 0 8.5888 -0.00242 0.0117 0 1.74966 -0.40212 0 -0.93687 -0.30127 1.85864 9.39669
LYS_1420 -2.50266 0.33608 2.1984 -0.52828 0.17178 0.35692 0.7778 -1.11399 -0.02188 -0.15137 -0.33272 -0.17894 0 0 0 0 0 1.02805 0.18876 0.01554 1.85685 0 0.0632 0 -1.5107 0.02472 1.89543 2.57301
SER_1421 -4.2021 0.21531 3.57663 -0.0216 0 0.01818 1.91412 -1.92111 -0.02206 -0.15223 -1.90144 0.15534 0 0 -1.005 0 0 0.18313 -0.01306 1e-05 0.77922 0 -0.217 0.625 -0.77834 -0.05365 0.54404 -2.27659
TRP_1422 -9.75103 1.48352 2.54929 -0.95765 0.24612 0.70128 1.08647 -2.27933 -0 -0 -0.67775 -0.16748 0 0 0 0 0 0.02474 -0.00185 0.0075 0 2.443 -0.13469 0 1.6906 0.14442 0.72621 -2.86664
MET_1423 -5.742 0.5284 3.98866 -0.21136 0.04736 0.09047 2.21469 -2.25058 -0.01612 -0.16175 -1.95976 -0.54244 0 0 0 0 0 0.01386 0.00078 0.21672 2.30946 0 -0.11322 0 0.60916 0.17161 0.42657 -0.37949
GLU_1424 -5.54488 0.40218 4.84655 -0.28107 0.03828 0.31158 1.83868 -2.39722 -0.02468 -0.1614 -3.17542 -0.27452 0 0 -0.88074 -0.2854 0 0.01514 -0.04101 0.004 0 3.62892 0.08403 0 -2.7348 0.00313 0.20662 -4.42202
SER_1425 -2.135 0.15008 2.68561 -0.02729 0.00078 0.04555 0.96289 -1.13319 -0.0243 -0.19921 -0.35203 -0.78469 0 0 0 0 0 0.02006 -0.04795 0.00223 0.37686 0 -0.07031 0.63468 -0.77834 0.29328 0.29296 -0.08733
GLU_1426 -4.67664 0.20975 5.82882 -0.20371 0.02398 0.28564 2.62461 -2.39132 -0 -0 -3.59237 -0.59146 0 0 0 -0.74671 0 0.02223 0.17721 0.17181 0 3.1208 -0.00841 0 -2.7348 0.35881 0.46064 -1.66112
PHE_1427 -6.33474 0.58781 0.35394 -0.70381 0.0324 0.1324 0.93046 -1.23268 -0.00818 -0.03745 -0.27431 -0.51309 0 0 0 0 0 0.01637 -0.05697 0.00296 0 2.50467 -0.2369 0 1.0402 0.42568 0.5079 -2.86335
ARG_1428 -8.28964 0.54203 7.53027 -0.57725 0.06694 0.36419 3.38135 -3.31783 -0.02247 -0.14304 -4.55362 -0.23385 0 0 -0.3567 -0.74671 0 0.01975 0.01571 0.12246 2.61243 0 -0.23369 0 -1.2888 1.22687 0.56749 -3.31409
VAL_1429 -8.43041 1.22569 0.80348 -0.29494 0.19359 0.06812 1.44757 -1.97626 -0.04433 -0.22141 -0.47139 -0.63277 0 0 0 0 0 0.05818 0.00738 0.11139 0.36481 0 -0.41464 0 1.9342 0.97224 0.65882 -4.64069
TYR_1430 -10.5912 2.52757 0.93036 -0.78677 0.11071 0.43476 1.16716 -2.09358 -0.04108 -0.26854 0.24552 -0.10015 0 0 0 0 0 0.11488 0.04434 0.02142 0 1.93936 -0.40294 0.01274 1.2797 -0.01586 1.11033 -4.36134
SER_1431 -3.38447 0.10843 3.32385 -0.02421 0 0.02173 1.45329 -1.55596 -0.0282 -0.17187 -1.45966 0.07515 0 0 0 0 0 0.08054 0.05343 0.00756 0.40457 0 0.17235 0.60016 -0.77834 0.06 0.84504 -0.19661
SER_1432 -3.70121 0.18622 4.017 -0.03147 0 0.06565 2.43305 -1.83062 -0.03458 -0.18032 -1.85939 -0.67118 0 0 0 -0.77172 0 0.11363 0.01786 0.06462 0.03301 0 -0.5521 1.72012 -0.77834 0.07057 0.38377 -1.30544
ALA_1433 -3.25586 0.36571 0.10666 -0.02292 0 0 0.43198 -0.7534 -0 -0 -0.56723 -0.41584 0 0 0 0 0 0.06897 0.06553 0 0 0 -0.50354 0 1.8394 -0.15286 0.42435 -2.36906
ASN_1434 -4.11882 0.36366 4.44955 -0.15542 0.00951 0.20695 2.32388 -2.15459 -0.00478 -0.0606 -2.36877 -0.83047 0 0 -0.954 0 0 0.04393 -0.00929 0.0028 0 1.81355 -0.18924 0 -0.93687 0.00405 0.20852 -2.35644
ASN_1435 -3.84392 0.32023 3.91462 -0.19307 0.03938 0.32012 1.66531 -1.81799 -0 -0 -2.32882 -1.05298 0 0 -1.22246 -0.51902 0 0.01507 0.04291 0.0007 0 1.93825 -1.0473 0 -0.93687 -0.43876 0.23709 -4.90753
CYS:disulfide_1436 -4.78327 0.69615 1.86483 -0.0414 0 0.01547 0.4216 -1.31253 -0.00478 -0.0606 -0.39299 -0.18948 0 0 0 0 -0.57253 0.00857 0.02608 0.00023 0.18982 0 0.05471 0 3.6196 -0.58037 0.66402 -0.37687
THR_1437 -5.06297 0.61069 3.30983 -0.19652 0.16627 0.0686 2.34568 -2.06526 -0 -0 -2.80585 -1.15425 0 0 0 0 0 0.09865 -0.00097 0.14473 0.43772 0 -0.1827 2.31199 -1.0874 0.14353 0.66134 -2.25689
PHE_1438 -8.46219 1.16857 2.05005 -0.63924 0.11659 0.37845 1.83653 -1.93655 -0 -0 -0.4795 -0.24429 0 0 0 0 0 0.06412 -0.02699 0.00015 0 2.27527 0.36169 0 1.0402 0.43683 0.51244 -1.54787
GLU_1439 -5.15746 0.6238 4.89819 -0.35112 0.10335 0.46921 1.60513 -2.23477 -0.0341 -0.28439 -2.9738 -0.34162 0 0 -0.62855 0 0 0.21883 -0.04611 0.00654 0 3.3305 0.1093 0 -2.7348 0.12814 0.33598 -2.95772
TYR_1440 -6.73813 0.34812 3.71463 -0.63298 0.03205 0.38012 2.60735 -2.32702 -0.00718 -0.0305 -2.27689 -0.19874 0 0 0 0 0 0.34723 -0.01808 0.31027 0 2.35548 -0.12831 5e-05 1.2797 -0.01402 0.31244 -0.68442
VAL_1441 -3.57366 0.6564 0.21754 -0.3874 0.41676 0.09942 0.4658 -0.79062 -0.00108 -0.01899 -0.84773 -0.21718 0 0 0 0 0 0.16266 -0.06573 0.0804 0.94678 0 -0.78918 0 1.9342 -0.19509 0.36735 -1.53934
SER_1442 -3.35823 0.22627 3.25251 -0.02578 0 0.06011 2.24087 -1.59293 -0.00718 -0.0305 -1.39275 -0.5059 0 0 -0.30393 0 0 0.55367 -0.02428 0.01545 0.16221 0 -0.46558 0.65831 -0.77834 -0.47857 0.40507 -1.38948
GLN_1443 -2.25564 0.41076 2.05531 -0.61536 0.09638 0.56677 0.68957 -0.92546 -0.00108 -0.01899 -0.02693 -0.32769 0 0 0 0 0 1.38883 0.18894 0.06923 0 2.68078 0.094 0 -0.18838 -0.53263 0.88307 4.23148
PRO_1444 -3.01081 0.57958 1.053 -0.17532 0.00018 0.12075 0.39302 -0.55606 -0 -0 -0.76524 0.15977 0 0 0 0 0 0.81632 -0.02019 0.00237 0.70623 0 -1.08275 0 -2.4119 -0.53704 0.99296 -3.73512
PHE_1445 -7.2993 1.00634 2.85117 -0.94803 0.11673 0.49301 1.81705 -2.40361 -0.00025 -0.001 -1.54312 -0.29262 0 0 0 0 0 0.31005 0.08264 0.0371 0 1.4522 -0.46614 0 1.0402 -0.21188 0.61747 -3.34201
LEU_1446 -1.97573 0.33222 0.97551 -0.46877 0.21763 0.09349 0 -0.69928 -0.00602 -0.02246 -0.09031 0.06677 0 0 0 0 0 0.51013 -0.00307 0.01305 0.59899 0 -0.34104 0 0.18072 -0.07094 0.56383 -0.12529
MET_1447 -7.2523 1.05862 2.67399 -0.32429 0.05156 0.08816 0.31713 -1.73404 -0 -0 -0.05201 0.07619 0 0 0 0 0 0.47996 0.06607 0.09793 1.4051 0 0.08259 0 0.60916 -0.11035 0.62642 -1.84015
ASP_1448 -2.9561 0.23154 4.36435 -0.22122 0.10801 0.70594 2.04983 -1.7912 -0.03383 -0.12806 -1.62529 -1.48489 0 0 -1.45878 0 0 0.24383 -0.05382 0.07532 0 1.93162 -0.78126 0 -2.3716 -0.16628 0.51587 -2.84603
LEU_1449 -7.52444 0.61612 2.93875 -0.54546 0.29799 0.16099 1.54436 -2.26454 -0 -0 -1.53813 0.10708 0 0 -0.42882 0 0 0.27791 -0.03341 0.02319 0.14802 0 -0.16065 0 0.18072 -0.47948 0.36912 -6.31067
GLU_1450 -5.6413 0.54446 6.305 -0.29803 0.0558 0.31719 2.43284 -2.5824 -0.01259 -0.07578 -3.25758 -0.23607 0 0 -0.59652 -0.41396 0 0.06327 0.02247 0.26203 0 3.56467 -0.02475 0 -2.7348 -0.60328 0.43826 -2.4711
GLY_1451 -2.73457 0.20538 2.70782 -0.00034 0 0 0.96245 -1.25743 -0.01169 -0.0631 -0.24046 -0.27625 0 0 0 0 0 0.01904 -0.04906 0 0 0 0.58844 0 0.83697 -0.10745 0.34209 0.92182
LYS_1452 -5.17516 0.35349 6.33652 -0.47213 0.12705 0.26101 1.78111 -2.27628 -0.02781 -0.1056 -3.54313 0.00598 0 0 -0.44022 -0.41396 0 0.05747 0.0276 0.0197 1.81119 0 0.01776 0 -1.5107 0.15118 0.329 -2.68592
GLN_1453 -1.79356 0.04942 1.82886 -0.61708 0.10243 0.61694 0.12941 -0.81007 -0.01181 -0.09407 -0.10621 -0.65908 0 0 0 0 0 0.00703 -0.00357 0.01665 0 2.11889 -0.02104 0 -0.18838 -0.04233 0.27556 0.79801
GLY_1454 -1.45305 0.31808 1.9246 -0.0004 0 0 0.14096 -0.84881 -0 -0 -0.96286 -0.2622 0 0 0 0 0 0.04193 -0.04666 0 0 0 -1.53651 0 0.83697 0.40707 0.1786 -1.26228
ASN_1455 -4.46236 0.33442 3.49201 -0.17229 0.00613 0.256 0.96381 -1.82326 -0.01181 -0.09407 -1.15759 -0.02022 0 0 0 -0.90237 0 0.01992 0.01577 0.32908 0 1.59674 -0.22686 0 -0.93687 0.34348 0.34752 -2.10282
PHE_1456 -10.4445 0.64489 5.64571 -0.50938 0.04679 0.21985 2.9961 -3.60979 -0 -0 -2.20789 0.14824 0 0 0 0 0 0.05795 0.15067 0.02131 0 2.63179 -0.168 0 1.0402 -0.26404 0.4842 -3.11587
LYS_1457 -4.6348 0.36991 4.54746 -0.31988 0.05602 0.17796 1.7621 -2.17566 -0.00427 -0.01685 -1.7846 -0.23858 0 0 0 0 0 0.01095 -0.04533 0.00281 1.83128 0 -0.1988 0 -1.5107 -0.1866 0.45526 -1.90232
ASN_1458 -5.30112 0.1784 5.19975 -0.19802 0.01189 0.31313 3.04813 -2.59692 -0.0069 -0.06995 -2.42587 -0.71221 0 0 0 -1.1319 0 0.00762 0.21333 0.00011 0 2.57839 -0.03443 0 -0.93687 0.18036 0.36852 -1.31456
LEU_1459 -8.05645 0.95286 3.9953 -0.59416 0.12456 0.16023 2.72664 -2.5756 -0.00427 -0.01685 -3.19526 0.20332 0 0 0 0 0 0.00997 0.00154 0.29129 0.57021 0 -0.37449 0 0.18072 0.13084 0.46804 -5.00158
ARG_1460 -6.33987 0.39131 6.48969 -0.61552 0.07587 0.4128 3.85448 -3.00703 -0.05733 -0.31729 -4.62269 0.13097 0 0 -0.53554 -0.65414 0 0.0168 -0.03914 0.07629 2.39347 0 0.01073 0 -1.2888 -0.04521 0.5366 -3.13356
GLU_1461 -7.39878 0.49351 5.92371 -0.19796 0.02618 0.27456 3.43536 -2.90039 -0.01766 -0.08209 -4.47729 -0.53912 0 0 0 -0.4235 0 0.01534 -0.00998 0.04318 0 3.90331 0.07343 0 -2.7348 0.02626 0.32895 -4.23776
PHE_1462 -8.51331 0.81438 3.1196 -0.59336 0.06778 0.33401 2.76265 -2.50995 -0 -0 -2.75101 0.05908 0 0 0 0 0 0.00819 0.21891 0.04726 0 2.00428 -0.18891 0 1.0402 -0.06353 0.34822 -3.79551
VAL_1463 -7.2209 1.00214 2.44081 -0.2711 0.15957 0.05836 2.79852 -2.26388 -0.0139 -0.0493 -2.23073 -0.30246 0 0 0 0 0 0.00559 -0.07217 0.12216 0.20961 0 -0.72686 0 1.9342 -0.29778 0.59426 -4.12385
PHE_1464 -10.2705 1.53851 0.16293 -0.51787 0.03005 0.24576 2.16731 -1.9007 -0 -0 -3.11695 -0.04555 0 0 0 0 0 0.01152 -0.05836 0.04258 0 2.30116 -0.18988 0 1.0402 -0.11737 0.67008 -8.00709
LYS_1465 -8.6158 1.12836 9.04573 -0.36385 0.07458 0.19524 5.28066 -3.96504 -0.01473 -0.05166 -6.52791 -0.17146 0 0 -0.71372 -0.17499 0 0.06085 -0.01363 0.31346 2.24411 0 0.10171 0 -1.5107 0.01916 1.02894 -2.6307
ASN_1466 -4.64441 0.29056 3.5476 -0.30524 0.088 0.53077 1.5738 -1.8321 -0.00793 -0.0392 -0.79332 -0.79601 0 0 -0.64445 0 0 0.01548 -0.05136 0.01657 0 1.88495 -0.33587 0 -0.93687 0.04021 0.8646 -1.53423
ILE_1467 -4.35126 0.36926 4.03634 -0.47236 0.35327 0.10924 1.79217 -2.00941 -0.00083 -0.00236 -1.61033 -0.18742 0 0 0 0 0 0.01301 0.02175 0.00526 0.25809 0 -0.56641 0 0.73287 0.00786 0.3799 -1.12139
ASP_1468 -4.27479 0.39653 3.53177 -0.13077 0.0413 0.42666 1.06065 -1.64157 -0.00495 -0.02509 -0.80715 -1.01813 0 0 0 0 0 0.04377 -0.0637 0.02339 0 2.68506 -0.58741 0 -2.3716 -0.31986 0.34922 -2.68668
GLY_1469 -3.66287 0.33079 3.53087 -5e-05 0 0 1.02934 -1.96076 -0.00337 -0.01969 -0.40141 -0.38657 0 0 0 0 0 0.01135 -0.09381 0 0 0 -1.47382 0 0.83697 -0.7744 0.29346 -2.74396
TYR_1470 -7.61898 0.54699 5.12262 -0.57335 0.06932 0.29813 3.20542 -2.95391 -0.00531 -0.02559 -2.20672 -0.19715 0 0 0 -0.40974 0 0.00779 0.0469 0.00013 0 2.00582 -0.2235 0.01045 1.2797 -0.67108 0.33555 -1.95649
PHE_1471 -9.56226 1.3421 2.02725 -0.58667 0.07932 0.05229 2.62826 -2.33712 -0.03336 -0.13748 -2.40446 -0.27387 0 0 0 0 0 0.02561 -0.04739 0.34415 0 2.98974 -0.2247 0 1.0402 -0.06211 0.72761 -4.41291
LYS_1472 -5.55188 0.57024 6.65086 -0.50044 0.11165 0.2871 4.1214 -2.7818 -0.02447 -0.08192 -6.16241 0.00632 0 0 0 0 0 0.00504 0.00908 0.21963 2.23459 0 0.15716 0 -1.5107 0.05233 0.8801 -1.30812
ILE_1473 -7.88548 1.15343 2.07818 -0.47609 0.32844 0.10992 2.39321 -2.18438 -0.00711 -0.03764 -1.44749 -0.13555 0 0 0 0 0 0.00314 -0.05339 0.15707 0.27425 0 -0.65175 0 0.73287 -0.15615 0.60137 -5.20315
TYR_1474 -10.6107 1.26026 3.56667 -0.60855 0.07588 0.31197 2.93346 -2.74284 -0.01334 -0.10347 -3.24502 -0.10233 0 0 0 0 0 0.00126 0.00598 0.02549 0 2.02997 -0.37993 0.00085 1.2797 -0.23797 0.63456 -5.91808
SER_1475 -5.06103 0.45236 3.9509 -0.0287 0 0.06891 2.09999 -2.02374 -0.00236 -0.03735 -2.61649 -0.21074 0 0 0 0 0 0.00062 0.01828 0.05198 0.07091 0 -0.50962 0.60193 -0.77834 -0.26451 0.75923 -3.45777
LYS_1476 -5.35515 0.44158 5.4224 -0.51736 0.13815 0.17773 2.39565 -2.15371 -0.03379 -0.15821 -2.17354 0.26516 0 0 0 0 0 0.00324 0.04736 0.06606 2.27961 0 -0.12008 0 -1.5107 0.01623 0.55361 -0.21576
HIS_1477 -3.87797 0.24411 2.95744 -0.54661 0.04557 0.41727 1.02867 -1.42034 -0 -0 -1.03217 -0.52612 0 0 0 -1.1319 0 0.00406 -0.07812 0.00405 0 2.5837 -0.10929 0 -0.45461 0.36522 0.32694 -1.2001
THR_1478 -4.54555 0.49533 4.32478 -0.17068 0.09425 0.0599 2.55241 -2.08014 -0.00681 -0.09994 -2.3868 -0.47675 0 0 0 0 0 0.01361 0.47232 0.03072 0.19108 0 -0.14853 2.4576 -1.0874 0.50446 1.07051 1.26438
PRO_1479 -2.28785 0.46154 0.92459 -0.12776 0.00496 0.09307 0.40934 -0.61527 -0 -0 -0.84409 0.19414 0 0 0 0 0 0.01387 -0.07955 0.01259 0.22594 0 -0.7664 0 -2.4119 -0.02093 1.05763 -3.75607
ILE_1480 -8.65909 1.2399 3.04936 -0.50315 0.23483 0.10684 1.02792 -2.43231 -0 -0 -0.44531 -0.10185 0 0 0 0 0 0.01713 0.10029 0.1511 0.47819 0 0.01785 0 0.73287 -0.33572 0.76518 -4.55599
ASN_1481 -2.77791 0.1471 2.24057 -0.3252 0.06184 0.64491 0.94012 -1.16306 -0 -0 -0.34899 -0.76633 0 0 0 -0.90237 0 0.09569 0.23632 0.00233 0 1.87497 -0.76914 0 -0.93687 0.60537 0.83036 -0.31031
LEU_1482 -6.82361 0.90064 3.25966 -0.47754 0.25802 0.08512 2.11624 -2.08441 -0 -0 -1.92907 0.07639 0 0 0 0 0 0.0957 -0.00422 0.06448 0.64265 0 -0.06539 0 0.18072 0.55455 0.56522 -2.58486
VAL_1483 -3.69106 0.61047 1.9171 -0.27222 0.17054 0.04966 0.66106 -1.24051 -0 -0 -0.48308 -0.15105 0 0 -0.50103 0 0 0.07082 0.02179 0.02423 0.25496 0 -0.10438 0 1.9342 0.25924 0.81828 0.34903
ARG_1484 -2.73323 0.40393 1.90705 -0.91819 0.28884 0.70206 0.61379 -0.97771 -0 -0 -0.46008 -0.24039 0 0 -0.50103 0 0 0.04486 -0.05478 0.0034 2.66856 0 -0.15864 0 -1.2888 0.86616 1.00375 1.16955
GLY_1485 -2.16055 0.09658 1.37298 -0.00116 0 0 0.57784 -0.8452 -0 -0 -0.25701 -0.29678 0 0 0 0 0 0.08302 -0.07866 0 0 0 -1.53767 0 0.83697 0.90294 0.54277 -0.76393
LEU_1486 -6.5204 1.16099 0.53092 -0.44792 0.25278 0.07305 0.16483 -1.29211 -0.00183 -0.03043 -0.04599 0.30874 0 0 0 0 0 0.17013 0.12652 0.23111 0.46547 0 -0.18225 0 0.18072 0.08227 0.7927 -3.98068
PRO_1487 -4.17389 0.80059 1.9294 -0.21925 0.03545 0.16192 0.69551 -0.9124 -0.00752 -0.09289 -1.16098 -0.16048 0 0 -0.20096 0 0 0.03667 0.22729 0.07266 0.29798 0 -0.67061 0 -2.4119 -0.36204 1.1062 -5.00925
GLN_1488 -2.97201 0.17774 1.12039 -0.32096 0.0499 0.16757 0.06494 -0.69852 -0 -0 -0.03572 -0.03074 0 0 0 0 0 0.04287 -0.02794 0.04961 0 2.96914 -0.00092 0 -0.18838 -0.26035 0.43919 0.54581
GLY_1489 -1.49809 0.07452 2.02029 -0.0018 0 0 0.48966 -0.88003 -0.05756 -0.33832 -0.47565 -0.36878 0 0 0 0 0 0.00649 -0.12213 0 0 0 -1.53504 0 0.83697 0.13157 0.11996 -1.59794
PHE_1490 -6.99958 0.75419 1.17329 -0.84093 0.17419 0.08931 0.367 -1.81611 -0 -0 -0.3448 -0.65787 0 0 0 0 0 0.04023 0.16589 0.00025 0 2.38294 -0.15728 0 1.0402 0.31794 0.23884 -4.07231
SER_1491 -2.64329 0.2855 2.16531 -0.03374 0 0.07639 0.29954 -1.14102 -0.01742 -0.15564 -0.22642 -0.1505 0 0 0 0 0 0.0451 -0.00718 0.00722 0.14104 0 -0.46599 0.6724 -0.77834 -0.0619 0.4498 -1.53916
ALA_1492 -4.64885 0.40511 0.45761 -0.02322 0 0 0.35326 -1.32377 -0.06703 -0.44481 -0.22914 -0.33839 0 0 0 0 0 0.04985 0.03045 0 0 0 0.2378 0 1.8394 0.13497 0.40968 -3.15708
LEU_1493 -10.0621 1.4051 4.35197 -0.51944 0.35265 0.10899 2.13884 -3.02876 -0.01176 -0.088 -2.87708 0.22062 0 0 0 0 0 0.00439 0.09646 0.03936 2.69181 0 -0.27684 0 0.18072 0.00609 0.56252 -4.70446
GLU_1494 -5.35416 0.71063 4.81169 -0.20348 0.0363 0.29005 2.53584 -2.25267 -0.00533 -0.03276 -2.64179 -0.43427 0 0 0 0 0 0.01642 0.04737 0.04181 0 3.03536 -0.05274 0 -2.7348 -0.25865 1.04761 -1.39757
PRO_1495 -5.81825 1.11567 2.89389 -0.0724 0 0.04471 1.46758 -1.28864 -0 -0 0.20893 0.57439 0 0 0 0 0 0.01184 -0.17743 0.05199 0.1904 0 -0.71998 0 -2.4119 0.14616 1.18341 -2.59964
LEU_1496 -5.10662 0.74842 2.44008 -0.61215 0.1941 0.15967 1.21004 -1.60357 -0 -0 -0.59921 0.17689 0 0 0 0 0 0.02363 0.19902 0.10097 1.40614 0 0.57266 0 0.18072 5.72065 1.04112 6.25256
VAL_1497 -5.07833 0.85278 2.70566 -0.35681 0.24526 0.08731 2.45498 -1.91692 -0 -0 -2.20016 -0.27428 0 0 0 0 0 0.00611 0.10138 0.01887 0.68447 0 -0.17401 0 1.9342 5.55892 0.99425 5.64368
ASP_1498 -3.23323 0.49985 4.38887 -0.10965 0.00618 0.32528 2.0898 -1.83641 -0.02011 -0.15289 -5.3995 -0.49257 0 0 0 0 0 0.04103 -0.04622 0.01109 0 3.9848 -0.39175 0 -2.3716 0.00563 0.70472 -1.99666
LEU_1499 -7.35094 1.00386 1.67445 -0.47088 0.20355 0.10789 2.72077 -1.91727 -0.00337 -0.01969 -3.13249 0.07369 0 0 0 0 0 0.03153 -0.00586 0.10932 1.06335 0 -0.33235 0 0.18072 0.25639 1.02715 -4.78019
PRO_1500 -6.35507 1.06029 2.62347 -0.17879 0.11168 0.12499 1.62937 -1.28365 -0.00387 -0.01092 -0.54695 0.09575 0 0 -0.34732 0 0 0.02188 0.1879 0.03818 0.18024 0 -0.87186 0 -2.4119 0.58566 1.10294 -4.24798
ILE_1501 -8.35417 1.59149 1.43921 -0.51492 0.55271 0.12951 1.86701 -1.94377 -0.04013 -0.18006 -1.32959 -0.25775 0 0 0 0 0 0.01462 -0.04802 0.03293 0.26591 0 -0.55961 0 0.73287 0.20382 0.82717 -5.5708
GLY_1502 -3.40767 0.20297 2.73429 -8e-05 0 0 1.5648 -1.57261 -0.00387 -0.01092 -1.45537 -0.39193 0 0 0 0 0 0.00899 0.00369 0 0 0 0.20105 0 0.83697 0.70361 0.71613 0.13004
ILE_1503 -6.54681 0.76044 1.88593 -0.55786 0.40235 0.15969 1.35075 -1.88487 -0.01451 -0.14873 -1.46165 -0.11726 0 0 -0.64445 0 0 0.10157 -0.0233 0.01957 0.57571 0 -0.10351 0 0.73287 0.78791 0.54117 -4.18499
ASN_1504 -4.56326 0.36232 3.89077 -0.22368 0.03007 0.40005 1.20354 -2.04273 -0.01932 -0.23557 -0.92459 -0.62602 0 0 0 -0.75187 0 0.1156 -0.0602 0.06291 0 2.7075 -0.10247 0 -0.93687 -0.02112 0.62563 -1.10931
ILE_1505 -9.0799 1.03412 1.33092 -0.47389 0.34546 0.10768 0.76611 -2.07307 -0.01689 -0.15461 0.05026 -0.06344 0 0 0 0 0 0.0276 -0.01552 0.02591 0.34967 0 -0.75915 0 0.73287 -0.23961 0.49353 -7.61197
THR_1506 -4.83491 0.36891 3.99492 -0.10836 0.06744 0.05955 2.24135 -2.19561 -0.04002 -0.25258 -2.26062 -1.14693 0 0 0 0 0 0.01989 0.04051 0.00266 0.21479 0 -0.66387 2.26453 -1.0874 -0.23445 0.45884 -3.09134
ARG_1507 -8.30453 0.27813 6.5343 -0.65601 0.08839 0.43426 3.76145 -3.39264 -0.02402 -0.09838 -3.89129 0.17344 0 0 -1.20498 0 0 0.00504 0.0431 0.13495 2.22939 0 -0.17011 0 -1.2888 -0.09624 0.55716 -4.8874
PHE_1508 -10.7961 1.50828 2.61232 -1.13143 0.15694 0.62438 2.87942 -2.75058 -0 -0 -3.16933 -0.09786 0 0 0 0 0 0.00106 -0.00794 0.26188 0 1.51017 -0.58578 0 1.0402 -0.2385 0.50777 -7.67507
GLN_1509 -8.16701 0.7109 5.9706 -0.29585 0.03567 0.16478 3.3559 -3.10091 -0.008 -0.08073 -4.35717 -0.11538 0 0 -0.50674 0 0 0.01666 0.09956 0.21425 0 3.1859 -0.09206 0 -0.18838 -0.11512 0.40137 -2.87176
THR_1510 -5.69943 0.28756 2.56243 -0.16155 0.06709 0.05885 1.11394 -1.82273 -0.02936 -0.16725 -1.1383 0.2299 0 0 0 0 0 0.02416 -0.04416 0.08454 0.10742 0 -0.02514 2.27061 -1.0874 0.05464 0.38288 -2.9313
LEU_1511 -8.12624 0.74041 2.71246 -0.6233 0.25715 0.17484 2.42605 -2.51432 -0.00121 -0.0035 -2.93842 0.29442 0 0 0 0 0 0.05379 -0.06335 0.02806 0.55175 0 -0.37589 0 0.18072 -0.00508 0.41893 -6.81269
HIS_1512 -7.68132 0.43169 4.39558 -0.39797 0.01115 0.40418 1.6734 -2.70495 -0.00919 -0.06311 -2.03623 -0.28231 0 0 0 0 0 0.0976 0.06954 0.00924 0 2.27331 -0.05408 0 -0.45461 -0.08558 0.55568 -3.848
ARG_1513 -11.0361 1.74274 8.84202 -0.97295 0.39374 0.61196 4.68842 -4.1725 -0.01312 -0.12588 -4.45826 0.64159 0 0 -0.97571 -0.57079 0 0.11388 0.02513 0.31048 2.70624 0 -0.11023 0 -1.2888 -0.1714 1.04856 -2.77105
SER_1514 -4.48301 0.20217 3.93995 -0.02753 0 0.06536 2.12331 -1.91956 -0 -0 -2.77167 -0.33195 0 0 0 0 0 0.05758 0.00553 0.00084 0.36411 0 -0.26268 0.60409 -0.77834 -0.13621 0.81865 -2.52936
TYR_1515 -7.43571 0.87384 5.60449 -0.49938 0.01033 0.22085 4.35625 -3.08295 -0.01978 -0.2694 -4.28405 -0.13311 0 0 -0.42882 -0.57079 0 0.06031 0.04327 0.00482 0 2.05482 -0.34565 0.00285 1.2797 -0.12433 0.42399 -2.25847
LEU_1516 -3.88671 0.17528 1.99732 -0.47478 0.28672 0.08468 0.99049 -1.27414 -0 -0 -1.42357 0.32766 0 0 0 0 0 0.15197 -0.02773 0.03924 0.47833 0 -0.32855 0 0.18072 -0.2988 0.727 -2.27485
THR_1517 -4.86354 0.74058 4.75603 -0.11697 0.12011 0.08225 2.31254 -2.45355 -0.0117 -0.10451 -2.13969 -0.5213 0 0 -0.59753 0 0 0.14483 0.38102 0.3861 0.13777 0 -0.54437 2.25602 -1.0874 -0.28675 1.50224 0.09218
PRO_1518 -2.18406 0.49714 1.95332 -0.13128 0 0.09548 0.84511 -0.8941 -0 -0 -1.46844 0.22557 0 0 -0.59753 0 0 0.6237 0.28065 0.01131 0.13218 0 -1.15734 0 -2.4119 -0.4104 1.50154 -3.08905
GLY_1519 -2.55823 0.19873 3.00779 -0.00013 0 0 1.11297 -1.50006 -0 -0 -0.48081 -0.37343 0 0 0 0 0 2.10531 1.6174 0 0 0 -1.51386 0 0.83697 0.27121 0.93641 3.66026
ASP_1520 -2.16547 0.36914 3.151 -0.14186 0.0626 0.45101 1.05912 -1.41054 -0 -0 -1.34657 -1.06421 0 0 0 0 0 2.39221 0.04135 0.15121 0 2.50306 -0.58461 0 -2.3716 0.54776 1.4408 3.0844
SER_1521 -2.51876 0.4336 3.08445 -0.01457 0 0.02987 1.8834 -1.50058 -0.008 -0.0786 -0.14481 -0.62868 0 0 -0.12686 0 0 1.13082 0.03787 0.01145 0.29535 0 -0.22131 0.85009 -0.77834 2.26291 1.45777 5.45705
SER_1522 -4.88765 0.44691 4.2338 -0.03101 0.00131 0.05041 2.6363 -2.18021 -0.00821 -0.07954 -2.58261 -1.31481 0 0 0 0 0 0.53601 -0.04091 0.02893 0.48545 0 -0.07111 0.6689 -0.77834 2.28438 0.93506 0.33306
SER_1523 -3.60015 0.41467 3.5949 -0.02626 4e-05 0.0409 1.82648 -1.87288 -0.02035 -0.18593 0.32124 -0.9785 0 0 -0.12686 0 0 0.16201 -0.0411 0.00115 0.55758 0 0.07298 0.61908 -0.77834 0.21041 0.62232 0.81341
GLY_1524 -4.51299 0.55045 3.91805 -0.0001 0 0 1.86696 -2.26508 -0.008 -0.0786 -0.9392 -0.38954 0 0 0 0 0 0.09873 0.04434 0 0 0 0.33955 0 0.83697 1.00142 0.43311 0.89607
TRP_1525 -10.2435 1.25937 4.38223 -1.74327 0.297 1.08915 1.96765 -3.1793 -0.03713 -0.30454 -1.26523 -0.27379 0 0 0 0 0 0.10086 -0.00609 0.00155 0 1.67151 -0.27829 0 1.6906 0.9189 0.73277 -3.21952
THR_1526 -3.88869 0.27937 3.71917 -0.16076 0.06639 0.05537 2.33834 -1.95294 -0.02661 -0.16788 -2.57559 -0.43661 0 0 0 0 0 0.03676 0.00984 0.01513 0.217 0 -0.1611 2.36516 -1.0874 0.2015 0.72636 -0.4272
ALA_1527 -3.54956 0.77708 0.59353 -0.02355 0 0 0.83308 -1.16505 -0 -0 -0.47755 -0.21546 0 0 0 0 0 0.04381 -0.01476 0 0 0 -0.07228 0 1.8394 -0.2443 0.38997 -1.28564
GLY_1528 -2.61971 0.48434 2.1176 -0.00034 0 0 1.36788 -1.36057 -0.00238 -0.00978 0.5266 -0.14946 0 0 0 0 0 0.04111 -0.10077 0 0 0 -0.81948 0 0.83697 -0.31271 0.31827 0.31758
ALA_1529 -3.49738 0.82407 1.52745 -0.02933 0.00887 0 1.03673 -1.33899 -0.01598 -0.14398 -0.4132 -0.40274 0 0 0 0 0 0.36371 0.12199 0 0 0 0.52447 0 1.8394 0.48444 0.51223 1.40177
ALA_1530 -4.96291 1.57941 1.2971 -0.02384 0 0 1.79347 -1.68174 -0 -0 -1.75274 -0.3899 0 0 0 0 0 0.30636 0.0544 0 0 0 -0.47005 0 1.8394 0.52571 0.67659 -1.20875
ALA_1531 -5.05791 0.29902 2.521 -0.0232 0 0 2.77845 -2.05064 -0 -0 -2.48925 -0.34564 0 0 0 0 0 0.0304 0.12361 0 0 0 0.21693 0 1.8394 0.25606 0.36516 -1.53661
TYR_1532 -10.9604 0.99332 4.36404 -0.78935 0.04912 0.09695 3.86267 -3.37685 -0.00894 -0.09089 -2.86775 -0.4262 0 0 0 -0.52514 0 0.0344 0.09357 0.00867 0 2.62361 -0.13111 0.01781 1.2797 0.18918 0.38127 -5.18234
TYR_1533 -11.9044 1.29746 3.26479 -0.63954 0.19871 0.40278 3.29775 -3.44947 -0.00894 -0.09089 -2.85287 -0.16163 0 0 0 0 0 0.04998 0.00137 0.44053 0 1.91552 -0.21686 0.00038 1.2797 -0.17278 0.6906 -6.65782
VAL_1534 -7.17923 0.92763 1.32954 -0.2726 0.19185 0.05935 2.2414 -2.03315 -0.02235 -0.20858 -2.55282 -0.324 0 0 0 0 0 0.05192 0.05015 0.00418 0.27013 0 -0.66057 0 1.9342 -0.28649 0.68171 -5.79774
GLY_1535 -4.16618 0.25854 2.60737 -0.00101 0 0 2.11336 -1.7659 -0 -0 -2.14787 -0.28505 0 0 0 0 0 0.02319 -0.11233 0 0 0 0.18898 0 0.83697 0.27762 0.33719 -1.83513
TYR_1536 -7.30816 0.61697 2.95111 -0.64083 0.09051 0.32583 1.61124 -2.20899 -0.02034 -0.11649 -1.85298 -0.19909 0 0 -0.72121 0 0 0.01772 0.10184 0.09122 0 1.89757 -0.30585 0.03834 1.2797 0.27074 0.35891 -3.72225
LEU_1537 -9.05303 0.84596 2.99358 -0.50828 0.19482 0.10588 0.66527 -2.50781 -0.04721 -0.32442 -0.84669 0.31068 0 0 0 0 0 0.01943 -0.01862 0.39019 0.45292 0 -0.34278 0 0.18072 -0.33815 0.626 -7.20155
GLN_1538 -6.30107 0.71489 6.26716 -0.23808 0.03262 0.17261 2.58612 -2.76956 -0 -0 -2.56566 -0.85153 0 0 0 -0.27898 0 0.01221 0.0545 0.04898 0 3.24982 -0.10605 0 -0.18838 -0.21306 1.08789 0.71444
PRO_1539 -3.25428 0.68178 1.64736 -0.12902 0.0407 0.09336 0.65942 -0.78815 -0 -0 -1.3951 0.1567 0 0 -0.43828 0 0 0.02355 -0.0231 0.02075 0.19016 0 -0.36476 0 -2.4119 0.48909 0.97098 -3.83074
ARG_1540 -8.23273 0.55555 7.64052 -0.9022 0.2522 0.61798 3.55252 -3.24932 -0.01717 -0.11773 -3.62182 0.04842 0 0 -0.43828 -0.27898 0 0.00616 0.02168 0.05294 1.84964 0 -0.19261 0 -1.2888 0.43627 0.49408 -2.81167
THR_1541 -4.96017 0.38419 3.07629 -0.17041 0.09112 0.06064 1.61476 -1.79156 -0.01019 -0.06118 -1.38668 -0.2796 0 0 0 0 0 0.01282 -0.00148 0.00076 0.12366 0 -0.08156 2.31177 -1.0874 -0.04157 0.46009 -1.7357
PHE_1542 -10.9663 1.2404 2.95113 -0.52724 0.03814 0.18729 2.81337 -2.92591 -0.00587 -0.01749 -2.97517 -0.03773 0 0 0 0 0 0.00512 0.52742 1.02233 0 2.11413 -0.29851 0 1.0402 -0.12881 0.70973 -5.23373
LEU_1543 -9.93808 2.14706 2.31831 -0.47749 0.11938 0.11614 2.55443 -2.5471 -0.00893 -0.02926 -2.59963 0.02152 0 0 0 0 0 0.01476 -0.05076 0.02664 1.08863 0 -0.3695 0 0.18072 -0.19069 1.43244 -6.19142
LEU_1544 -7.97113 0.61603 1.98485 -0.46763 0.19751 0.10073 2.34577 -2.1984 -0.00093 -0.00257 -2.69356 0.04228 0 0 0 0 0 0.09441 -0.05785 0.05565 1.02812 0 -0.27686 0 0.18072 0.01652 1.02869 -5.97767
LYS_1545 -6.18719 0.28282 4.71242 -0.41198 0.05952 0.23195 2.54669 -2.39084 -0.01324 -0.04381 -3.01592 -0.01569 0 0 0 0 0 0.01146 -0.07534 0.01908 1.83732 0 0.29864 0 -1.5107 0.09373 0.25577 -3.31532
TYR_1546 -10.4236 0.46902 4.55015 -0.616 0.06167 0.31769 2.49882 -3.04871 -0.00025 -0.00064 -2.65111 -0.1309 0 0 0 0 0 0.02091 -0.03975 0.01563 0 2.15235 -0.0811 4e-05 1.2797 -0.0201 0.29468 -5.35151
ASN_1547 -7.16786 0.41355 8.26688 -0.31027 0.09736 0.52671 4.0845 -3.99326 -0.01928 -0.15381 -5.10353 -0.26772 0 0 -1.10835 0 0 0.08048 -0.05909 0.09171 0 1.35303 -0.43724 0 -0.93687 -0.02217 0.47427 -4.19097
GLU_1548 -3.81022 0.28296 3.99418 -0.53433 0.21421 1.48622 0.80572 -1.80088 -7e-05 -0.0016 -0.62608 -2.99953 0 0 0 0 0 0.03843 -0.08647 0.00259 0 3.47517 -0.26436 0 -2.7348 -0.28677 0.49806 -2.34757
ASN_1549 -4.67615 0.34099 4.27493 -0.18991 0.028 0.30751 1.53124 -2.02734 -0.04046 -0.2708 0.00266 -0.4779 0 0 -0.47352 0 0 0.0244 -0.03793 0.01666 0 1.99902 -0.46415 0 -0.93687 -0.68424 0.32042 -1.43344
GLY_1550 -4.30386 0.61714 3.51601 -5e-05 0 0 1.38428 -2.03112 -0.00873 -0.04965 -1.50926 -0.38152 0 0 0 0 0 0.03555 -0.14452 0 0 0 -1.30727 0 0.83697 -0.82554 0.45738 -3.71419
THR_1551 -5.19455 0.4424 4.88693 -0.15987 0.06287 0.05565 2.37699 -2.59412 -0.05822 -0.43026 -1.79223 -0.14544 0 0 -0.63483 0 0 0.02333 -0.00862 0.03554 0.13912 0 0.00393 2.33111 -1.0874 -0.46126 0.61485 -1.59408
ILE_1552 -9.02154 1.12293 0.6371 -0.45667 0.30925 0.0959 1.54649 -2.07311 -0.02095 -0.11422 -0.9383 0.22872 0 0 -0.94251 0 0 0.00567 -0.07758 0.12817 0.33598 0 -0.43557 0 0.73287 -0.20728 0.89596 -8.24869
THR_1553 -4.28432 0.40141 3.06636 -0.11602 0.06333 0.06217 1.21059 -1.85227 -0.01591 -0.15401 -0.40227 -1.24743 0 0 0 0 0 0.03992 0.24305 0.00081 0.18336 0 -0.60102 2.28349 -1.0874 -0.3577 0.81836 -1.74551
ASP_1554 -5.22774 0.48658 4.56479 -0.10382 0.00637 0.31242 2.67901 -2.39363 -0 -0 -2.77129 -1.32384 0 0 -0.7535 0 0 0.04274 -0.00636 0.06978 0 2.21943 -0.08686 0 -2.3716 -0.10215 0.54877 -4.2109
ALA_1555 -4.72961 0.73006 0.73153 -0.02214 0 0 1.14163 -1.52276 -0 -0 -1.9707 -0.39162 0 0 -0.7535 0 0 0.01993 0.04767 0 0 0 -0.51717 0 1.8394 0.11879 0.5598 -4.7187
VAL_1556 -7.59657 0.7898 2.61217 -0.27355 0.18184 0.06186 2.36702 -2.25216 -0 -0 -1.54473 -0.27817 0 0 0 0 0 0.00983 0.02928 0.08223 0.25535 0 -0.7786 0 1.9342 -0.12291 0.43026 -4.09285
ASP_1557 -7.4673 0.62068 7.664 -0.22774 0.07132 0.72836 3.68799 -3.53496 -0.04809 -0.32685 -6.21721 -1.21149 0 0 -1.70637 0 0 0.0088 0.09855 0.02495 0 2.0111 -0.78036 0 -2.3716 -0.41913 0.41347 -8.98187
CYS:disulfide_1558 -5.47539 0.35588 3.74846 -0.04783 0.00426 0.01998 1.66752 -2.03225 -0 -0 -0.76057 -0.42977 0 0 0 0 -0.66532 0.01451 -0.06634 0.13826 0.56702 0 0.19079 0 3.6196 -0.38694 0.354 0.81587
ALA_1559 -2.30337 0.32227 2.45539 -0.02766 0.00644 0 1.11194 -1.29654 -0 -0 -1.24821 -0.41818 0 0 -0.69164 0 0 0.03299 0.03784 0 0 0 0.46 0 1.8394 -0.17114 0.24194 0.35145
LEU_1560 -5.03284 0.3096 3.52001 -0.67547 0.14857 0.23779 1.18251 -1.73731 -0 -0 -0.85186 0.14929 0 0 0 0 0 0.00673 0.02586 0.00511 0.73455 0 -0.17931 0 0.18072 0.11049 0.3276 -1.53795
ASP_1561 -4.66016 0.50915 7.06505 -0.24302 0.02844 0.91171 2.78423 -2.87788 -0.04847 -0.30986 -5.14415 -0.2337 0 0 -0.51828 -0.52695 0 0.0232 0.11236 0.06802 0 2.63501 0.06256 0 -2.3716 3.85682 1.15021 2.27271
PRO_1562 -4.74941 0.73093 2.48096 -0.06612 0 0.04079 1.4404 -1.36332 -0 -0 -1.41358 0.56822 0 0 0 0 0 0.00417 0.00752 0.00736 0.25145 0 -0.10366 0 -2.4119 3.72388 1.43142 0.57911
LEU_1563 -7.14861 0.45263 3.84681 -0.67908 0.20077 0.28898 2.09132 -2.53283 -0 -0 -1.70148 0.05707 0 0 0 0 0 0.00439 0.03944 0.10221 0.81116 0 -0.21391 0 0.18072 -0.05977 0.77931 -3.48088
SER_1564 -6.78376 0.45637 7.38691 -0.02972 9e-05 0.02048 3.80569 -3.42327 -0 -0 -4.29171 -0.00708 0 0 -0.51828 -0.52695 0 0.04094 0.09319 0.00826 0.48898 0 0.30728 1.77038 -0.77834 -0.02206 0.58555 -1.41705
GLU_1565 -6.59944 0.40278 8.285 -0.34233 0.07799 0.4081 3.98344 -3.63237 -0.02256 -0.14635 -6.24881 -0.63582 0 0 -0.75113 -0.71349 0 0.04691 0.12029 0.00101 0 3.27427 -0.19871 0 -2.7348 -0.25162 0.48841 -5.18924
THR_1566 -7.48509 0.63787 5.69313 -0.1978 0.10082 0.06868 3.29625 -3.11941 -0 -0 -3.13954 -0.05059 0 0 0 0 0 0.00295 0.08698 2e-05 0.0598 0 -0.01415 2.29857 -1.0874 -0.18342 0.36333 -2.669
LYS_1567 -9.57597 0.59429 8.08559 -0.30159 0.0262 0.13082 3.8036 -3.92312 -0 -0 -3.14512 -0.0092 0 0 0 0 0 0.00236 0.00014 0.06367 1.67378 0 -0.04407 0 -1.5107 -0.14835 0.31164 -3.96603
CYS:disulfide_1568 -7.00646 1.12599 5.32367 -0.03866 0 0.01681 2.7851 -2.90276 -0 -0 -2.40036 -0.33913 0 0 0 0 -0.66532 0.00441 0.01867 0.01632 0.29871 0 0.28262 0 3.6196 -0.01245 0.56969 0.69644
THR_1569 -3.86502 0.14476 4.51714 -0.20488 0.12715 0.07458 2.20223 -2.10303 -0.00624 -0.10462 -1.91508 -0.05129 0 0 0 0 0 0.05056 -0.04108 0.00546 0.13374 0 0.04957 2.307 -1.0874 0.19249 0.50053 0.92657
LEU_1570 -5.65702 0.57727 2.81153 -0.5289 0.17985 0.15542 1.33873 -1.91372 -0 -0 -1.04011 0.14743 0 0 0 0 0 0.00896 -0.04074 0.05979 0.0952 0 -0.14713 0 0.18072 -0.32444 0.43442 -3.66274
LYS_1571 -4.28421 0.3598 4.17911 -0.6524 0.19145 0.64425 1.96469 -2.04338 -0.02843 -0.14954 -1.98274 0.2734 0 0 0 0 0 0.00146 -0.03467 0.03418 1.59112 0 -0.19167 0 -1.5107 -0.38616 0.40247 -1.62196
SER_1572 -4.42262 0.47175 4.47393 -0.02786 0 0.0478 2.51921 -2.24722 -0 -0 -1.12152 -1.15024 0 0 -0.91886 0 0 0.01136 -0.01138 0.02239 1.05204 0 -0.40165 0.60309 -0.77834 -0.12561 0.27404 -1.72969
PHE_1573 -7.88218 1.62496 1.4441 -0.56134 0.5457 0.27518 0.28939 -1.71384 -0 -0 -0.60371 -0.44151 0 0 0 0 0 0.01829 0.0957 0.01748 0 3.8804 -0.10161 0 1.0402 -0.31778 0.71321 -1.67735
THR_1574 -3.30482 0.29807 2.8702 -0.16739 0.07499 0.05983 1.2084 -1.53353 -0.01361 -0.13741 -0.7102 -0.43755 0 0 -0.91886 0 0 0.0063 -0.04764 0.03496 0.18967 0 -0.1776 2.38997 -1.0874 -0.21845 0.63172 -0.99035
VAL_1575 -6.88655 0.80661 1.08201 -0.26424 0.16268 0.05266 2.05543 -1.83987 -0.009 -0.04527 -1.82206 -0.26428 0 0 -0.91374 0 0 0.01733 -0.0681 0.03922 0.31041 0 -0.79764 0 1.9342 -0.17142 0.25064 -6.37097
GLU_1576 -3.07361 0.14865 3.09327 -0.40062 0.09434 0.71888 1.16889 -1.58451 -0.01791 -0.08548 -1.41393 -0.61733 0 0 -0.6634 0 0 0.01037 0.01669 0.00782 0 3.18701 -0.01345 0 -2.7348 -0.39503 0.19651 -2.35762
LYS_1577 -4.47626 0.43392 4.29673 -0.41439 0.05615 0.20831 1.92815 -1.8751 -0.02291 -0.14672 -2.98876 0.12028 0 0 0 -0.79195 0 0.01896 -0.10278 0.01672 1.55209 0 0.0014 0 -1.5107 -0.35304 0.42176 -3.62815
GLY_1578 -3.89533 0.14752 3.32656 -0.00104 0 0 2.23258 -1.90769 -0.02073 -0.15092 -2.23273 -0.328 0 0 0 0 0 0.02722 -0.07607 0 0 0 -1.53846 0 0.83697 0.12784 0.54066 -2.91162
ILE_1579 -4.78732 0.42021 1.3047 -0.55322 0.35527 0.12942 0.84354 -1.27629 -0 -0 -0.23099 -0.05425 0 0 0 0 0 0.03328 -0.04137 0.05963 1.70924 0 -0.78262 0 0.73287 0.04914 0.4474 -1.64135
TYR_1580 -7.9253 0.59606 3.72938 -0.66469 0.08756 0.36143 3.07852 -2.68777 -0.0083 -0.07233 -3.35416 -0.12206 0 0 -0.6634 0 0 0.04681 -0.01187 0.00904 0 1.91833 -0.26699 0.00337 1.2797 -0.40731 0.45741 -4.61655
GLN_1581 -3.61837 0.09972 3.15643 -0.64611 0.08949 0.43307 1.33616 -1.56352 -0.00624 -0.10462 -2.31332 -0.11669 0 0 -0.92093 -0.40101 0 0.01092 -0.01593 0.07017 0 2.92157 0.12275 0 -0.18838 -0.16101 0.34405 -1.4718
THR_1582 -5.50963 0.32149 5.08645 -0.10339 0.05491 0.06191 2.35437 -2.51259 -0.00753 -0.13601 -2.75924 -0.46946 0 0 -0.92093 0 0 0.00256 0.04415 0.00038 0.17376 0 -0.72464 2.36797 -1.0874 -0.00078 0.37187 -3.39178
SER_1583 -3.36405 0.10655 5.11195 -0.03526 9e-05 0.05943 2.38698 -2.09303 -0.00286 -0.07699 -3.05975 -0.00555 0 0 -0.75113 -0.71349 0 0.01238 -0.00616 0.0808 0.21263 0 -0.39705 1.76137 -0.77834 -0.23854 0.37282 -1.41721
ASN_1584 -6.38325 0.36379 6.52251 -0.16695 0.01058 0.24303 2.46364 -3.03139 -0.06044 -0.53266 -1.49599 -0.13476 0 0 -0.89913 0 0 0.02089 -0.02053 5e-05 0 2.43864 0.3773 0 -0.93687 -0.26986 0.34963 -1.14175
PHE_1585 -9.39278 1.21641 3.61674 -0.83458 0.1424 0.05411 1.75356 -2.90337 -0.00608 -0.02097 -1.35873 -0.4299 0 0 0 0 0 0.01356 -0.09334 0.17881 0 2.19434 0.16677 0 1.0402 -0.27713 0.63522 -4.30478
ARG_1586 -6.01482 0.45978 5.98054 -0.78995 0.28314 0.45877 2.56057 -2.65827 -0.03391 -0.18017 -1.91884 0.12348 0 0 -0.84239 -0.81124 0 0.04357 -0.0153 0.09379 3.09855 0 0.0347 0 -1.2888 -0.29102 0.67113 -1.03667
VAL_1587 -4.72998 0.48796 1.57922 -0.27536 0.18284 0.05915 0.66997 -1.21695 -0.01094 -0.0438 0.18585 -0.3111 0 0 0 0 0 0.01447 -0.06091 0.02752 0.21715 0 -0.75909 0 1.9342 -0.24067 0.36776 -1.92272
GLN_1588 -3.18171 0.48614 2.33034 -0.67157 0.08346 0.45392 0.91059 -1.14951 -0.03067 -0.19671 -1.13051 -0.20994 0 0 -0.99591 0 0 0.00866 0.45034 0.23821 0 2.78677 0.07556 0 -0.18838 -0.12696 1.03096 0.97308
PRO_1589 -5.79481 0.9591 2.73838 -0.12111 0.00274 0.09055 0.9121 -1.25633 -0 -0 -1.43104 0.22751 0 0 -0.99591 0 0 0.00187 -0.07346 0.06614 0.17486 0 -0.96756 0 -2.4119 -0.33671 1.14922 -7.06635
THR_1590 -2.44613 0.20518 2.67135 -0.12132 0.07936 0.06474 1.08168 -1.15828 -0 -0 -0.8397 -0.76204 0 0 0 0 0 0.01016 -0.05738 0.00391 0.13257 0 -0.6849 2.2623 -1.0874 -0.5384 0.47753 -0.70678
GLU_1591 -4.49876 0.45663 5.38647 -0.19078 0.03238 0.26447 2.71175 -2.24463 -0.02683 -0.10232 -4.258 -0.58946 0 0 0 0 0 0.02919 0.01515 0.09484 0 3.38985 -0.04353 0 -2.7348 -0.13966 0.31574 -2.13229
SER_1592 -2.24256 0.17735 1.66148 -0.03321 0.00044 0.06072 0.74331 -0.96725 -0.01567 -0.05411 -0.10949 -0.83746 0 0 0 0 0 0.06834 -0.03933 0.00878 0.49095 0 0.51202 0.61453 -0.77834 0.20263 0.19401 -0.34286
ILE_1593 -7.9039 0.66777 3.16522 -0.62594 0.39935 0.13646 3.09337 -2.45203 -0.02011 -0.07177 -2.92007 0.09124 0 0 0 0 0 0.04881 -0.0474 0.03002 1.05202 0 -0.70916 0 0.73287 0.00783 0.44813 -4.8773
VAL_1594 -6.92914 0.86426 3.61315 -0.27639 0.2001 0.06114 2.86148 -2.46571 -0.03164 -0.15485 -2.59101 -0.33131 0 0 -0.85989 0 0 0.02472 -0.04128 0.00972 0.20393 0 -0.7471 0 1.9342 -0.40667 0.55417 -4.50813
ARG_1595 -9.90284 0.59144 9.11007 -0.76253 0.14902 0.36627 4.05859 -3.95137 -0.08347 -0.53463 -5.70721 0.08981 0 0 -0.54058 -1.62954 0 0.01162 0.06205 0.29985 2.59155 0 -0.07053 0 -1.2888 -0.15732 0.6622 -6.63635
PHE_1596 -8.78532 0.90601 3.62926 -0.53046 0.01688 0.26182 1.59477 -2.40414 -0.0083 -0.03537 -1.35231 0.08461 0 0 -0.58129 0 0 0.01687 0.00406 0.02255 0 2.18179 -0.35184 0 1.0402 0.40204 1.46652 -2.42166
PRO_1597 -5.24244 1.2992 2.50923 -0.15956 0.0006 0.10818 0.83272 -1.04168 -0.00804 -0.12274 -1.24724 0.16303 0 0 0 0 0 0.08688 -0.00815 0.06116 0.19657 0 -1.1287 0 -2.4119 -0.01935 1.45956 -4.67269
ASN_1598 -1.98817 0.08092 1.81265 -0.31457 0.09215 0.57978 0.35667 -0.91139 -0.03837 -0.28563 0.12069 -0.8429 0 0 0 0 0 0.03341 -0.01705 0.00789 0 1.9205 -0.61902 0 -0.93687 -0.38987 0.66451 -0.67465
ILE_1599 -6.72268 0.84394 1.76845 -0.48489 0.42841 0.11042 1.29629 -2.02281 -0 -0 0.00221 0.01476 0 0 0 0 0 0.00735 -0.05819 0.12565 0.35757 0 -0.77712 0 0.73287 -0.23488 0.48656 -4.12609
THR_1600 -1.76238 0.10117 1.21067 -0.12611 0.09255 0.07122 0.10293 -0.80968 -0.00798 -0.02911 0.04685 -0.94421 0 0 0 0 0 0.01501 -0.05737 0.00623 0.08614 0 -0.5849 2.25263 -1.0874 -0.40925 0.4032 -1.42979
ASN_1601 -3.80501 0.15137 3.72029 -0.17994 0.00475 0.27108 2.22337 -1.91329 -0 -0 -2.14553 -0.3183 0 0 -0.55238 0 0 0.0175 0.03967 0.07305 0 1.73384 0.14887 0 -0.93687 -0.13181 0.33123 -1.2681
LEU_1602 -4.54045 0.34812 1.571 -0.50934 0.12031 0.10422 1.3843 -1.27795 -0 -0 -0.39111 0.24967 0 0 0 0 0 0.00608 -0.04094 0.02065 0.73405 0 -0.37067 0 0.18072 -0.04712 0.4695 -1.98895
CYS:disulfide_1603 -6.53726 1.57569 3.66309 -0.03913 0 0.01395 1.89818 -2.2088 -0.00966 -0.08694 -2.30606 -0.19343 0 0 0 0 -0.54177 0.01177 0.36587 0.03525 0.27265 0 0.41159 0 3.6196 0.14258 0.87849 0.96565
PRO_1604 -4.81156 0.70701 3.5928 -0.16621 0.04916 0.10913 1.69176 -1.49121 -0.01233 -0.12002 -1.32875 0.1486 0 0 0 0 0 0.01096 -0.00867 0.02152 0.19474 0 -0.97116 0 -2.4119 0.70147 0.84161 -3.25305
PHE_1605 -9.18025 0.96533 2.61827 -0.55641 0.01432 0.23947 2.91272 -2.57828 -0 -0 -2.79074 -0.05234 0 0 0 0 0 0.0068 -0.03025 0.01312 0 2.38679 0.16498 0 1.0402 0.33761 0.38664 -4.10201
GLY_1606 -2.37923 0.2078 2.49297 -5e-05 0 0 0.57488 -1.28927 -0.00966 -0.08694 0.06158 -0.41173 0 0 0 0 0 0.13754 -0.02862 0 0 0 0.35056 0 0.83697 -0.12364 0.1837 0.51685
GLU_1607 -4.07449 0.34845 4.98816 -0.20783 0.03281 0.30791 1.84084 -2.20305 -0.01233 -0.12002 -1.87807 -0.58424 0 0 0 0 0 0.04056 -0.00408 0.00407 0 2.95709 -0.13439 0 -2.7348 0.11304 0.20568 -1.11468
VAL_1608 -6.01189 0.33335 1.37835 -0.3057 0.19215 0.06923 1.62097 -1.74709 -0.00921 -0.10826 -0.33761 -0.13504 0 0 0 0 0 0.02371 0.03179 0.00016 0.19059 0 -0.40732 0 1.9342 0.11887 0.28826 -2.8805
PHE_1609 -9.20703 0.84617 -0.30636 -0.69021 0.06266 0.4139 1.47271 -1.67743 -0 -0 -1.09583 0.19641 0 0 0 0 0 0.03334 -0.04926 0.09276 0 2.02661 -0.1781 0 1.0402 -0.10775 0.36113 -6.76608
ASN_1610 -3.21469 0.12771 3.44167 -0.20477 0.03767 0.33363 1.24117 -1.77002 -0.01128 -0.1584 0.06365 -0.70442 0 0 0 0 0 0.02741 -0.04312 0.00897 0 2.32214 -0.69807 0 -0.93687 -0.11792 0.28368 0.02812
ALA_1611 -3.32211 0.39938 2.42546 -0.02385 0 0 1.21535 -1.74032 -0.02406 -0.13162 -0.74744 -0.18681 0 0 0 0 0 0.00863 -0.01696 0 0 0 -0.15884 0 1.8394 -0.45299 0.1465 -0.77028
THR_1612 -2.25945 0.24728 2.04609 -0.19356 0.09591 0.07136 0.59421 -1.0386 -0.00276 -0.02905 -0.41298 -0.48618 0 0 -0.41941 0 0 0.01204 0.0069 0.01479 0.11719 0 0.01139 2.28614 -1.0874 -0.4473 0.18134 -0.69204
ARG_1613 -3.22797 0.33958 2.26356 -0.89591 0.21406 0.6372 0.42323 -1.33633 -0.00017 -0.00332 -0.41713 -6e-05 0 0 -0.41941 0 0 0.00665 -0.00348 0.00646 1.79254 0 -0.21872 0 -1.2888 -0.11028 0.32827 -1.91005
PHE_1614 -8.05988 1.04035 2.01375 -0.5159 0.16045 0.22176 0.94189 -1.95488 -0.00016 -0.00078 -0.50403 -0.07166 0 0 0 0 0 0.01838 0.02634 0.37192 0 2.7336 -0.37991 0 1.0402 -0.25303 0.43719 -2.7344
ALA_1615 -4.47193 0.50566 2.76938 -0.02364 0 0 1.79419 -2.05741 -0.00453 -0.06353 -2.15953 -0.16262 0 0 0 0 0 0.02715 0.34949 0 0 0 -0.09617 0 1.8394 -0.37402 0.55777 -1.57034
SER_1616 -5.43663 0.4616 4.68021 -0.02769 0 0.02257 2.68678 -2.46017 -0 -0 -1.53882 -0.16687 0 0 -0.61231 0 0 0.02653 0.00862 0.09407 0.46427 0 -0.08698 0.7842 -0.77834 -0.52791 0.61652 -1.79035
VAL_1617 -7.96989 0.96971 2.01137 -0.35924 0.19453 0.08741 1.7671 -2.19418 -0 -0 -0.07745 -0.07829 0 0 0 0 0 0.0243 -0.07977 0.00082 0.8043 0 0.12713 0 1.9342 -0.45058 0.59897 -2.68955
TYR_1618 -9.56287 1.11227 2.39041 -1.08258 0.14283 0.46532 1.52206 -2.48803 -0.00441 -0.08242 -0.29209 -0.46565 0 0 0 0 0 0.03652 0.03183 0.95591 0 2.71485 0.0828 0.00016 1.2797 -0.28145 0.63033 -2.8945
ALA_1619 -5.35567 0.68726 2.60966 -0.02923 0.01381 0 1.75908 -2.25022 -0 -0 -1.07802 -0.47454 0 0 -0.31032 0 0 0.01946 0.10284 0 0 0 -0.07074 0 1.8394 0.49243 0.45257 -1.59223
TRP_1620 -12.1525 0.86699 6.18306 -1.30606 0.06048 0.79148 2.25598 -3.77388 -0 -0 -3.11816 0.24981 0 0 -1.04187 0 0 0.01801 -0.01119 0.11921 0 3.09647 0.10145 0 1.6906 0.45935 0.54416 -4.9666
ASN_1621 -4.18476 0.44104 4.29003 -0.15924 0.01278 0.22488 2.4795 -2.24801 -0.00017 -0.00332 -2.4899 -0.26665 0 0 0 0 0 0.00967 0.13697 0.0293 0 1.78823 0.04607 0 -0.93687 -0.12231 0.55797 -0.39481
ARG_1622 -8.24861 0.72201 6.86883 -0.69847 0.1319 0.43706 3.02478 -2.99855 -0.00786 -0.03141 -3.73825 0.49429 0 0 -0.3391 -1.58921 0 0.00568 -0.03066 0.34841 2.39159 0 -0.07541 0 -1.2888 0.09507 0.52165 -4.00507
LYS_1623 -5.31202 0.28849 5.55113 -0.43895 0.06832 0.22426 2.71949 -2.33036 -0.02966 -0.14869 -3.99798 0.37101 0 0 0 0 0 0.00505 -0.00323 0.0894 2.61663 0 0.31765 0 -1.5107 0.10261 0.4731 -0.94447
ARG_1624 -4.06375 0.27789 2.37849 -0.66622 0.07113 0.43777 0.26289 -1.16495 -0.03752 -0.1801 -0.6425 0.5854 0 0 0 0 0 0.00881 -0.0441 0.10963 2.37997 0 -0.03241 0 -1.2888 -0.07432 0.1669 -1.51579
ILE_1625 -6.57403 0.50625 1.48088 -0.46053 0.29418 0.09463 1.25103 -1.58211 -0.013 -0.05365 -0.93663 -0.04752 0 0 0 0 0 0.00759 -0.02272 0.00406 0.36728 0 -0.78094 0 0.73287 -0.35262 0.31195 -5.77302
SER_1626 -3.57098 0.23444 2.52233 -0.02451 0 0.03771 0.75083 -1.35879 -0.00279 -0.02014 -0.15747 -1.04234 0 0 0 -0.6094 0 0.01235 -0.00268 0.11478 1.62772 0 -0.48394 0.61709 -0.77834 -0.33644 0.34399 -2.12658
ASN_1627 -3.77567 0.18421 3.33229 -0.19391 0.03558 0.32514 1.6851 -1.7011 -0.00536 -0.05103 -1.06174 -1.01033 0 0 -0.55238 0 0 0.00747 -0.02921 0.00309 0 2.1183 -1.04062 0 -0.93687 -0.3463 0.2046 -2.80873
CYS:disulfide_1628 -7.78458 1.25712 3.8285 -0.06365 0 0.05218 1.86631 -2.62643 -0.0075 -0.02298 -1.6208 -0.34274 0 0 0 0 -0.54177 0.00531 -0.01266 0.00239 0.25507 0 -0.32315 0 3.6196 -0.37897 0.40249 -2.43625
VAL_1629 -7.52141 0.96346 3.93312 -0.28016 0.18474 0.0595 3.26181 -2.88213 -0 -0 -3.52549 -0.13652 0 0 0 0 0 0.00465 -0.03991 3e-05 0.1792 0 -0.60009 0 1.9342 -0.33926 0.35921 -4.44506
ALA_1630 -4.38518 0.22786 2.15964 -0.0304 0.01078 0 1.54023 -1.73225 -0.02139 -0.14056 -1.56114 -0.51672 0 0 0 0 0 0.01102 0.00351 0 0 0 -0.09374 0 1.8394 0.02771 0.22916 -2.43208
ASP_1631 -5.50127 0.61052 5.66164 -0.25682 0.13026 0.92161 3.17861 -2.71028 -0 -0 -4.3597 -0.89734 0 0 -0.64023 -0.64771 0 0.00628 -0.01879 0.00812 0 1.88566 -0.80206 0 -2.3716 0.12304 0.40191 -5.27814
TYR_1632 -6.84683 0.70946 4.28871 -0.92081 0.10771 0.47087 2.91633 -2.62731 -0.00174 -0.01976 -1.6879 -0.52744 0 0 0 0 0 0.01885 -0.00288 3e-05 0 2.58497 0.1689 0.00053 1.2797 -0.06957 0.5367 0.37852
SER_1633 -3.93049 0.63602 4.77886 -0.03759 0 0.05273 2.63627 -2.2889 -0.02328 -0.08596 -3.59558 -0.53257 0 0 -0.64023 -0.64771 0 0.02381 0.05148 0.06784 0.17254 0 -0.30617 1.74874 -0.77834 -0.2887 0.51558 -2.47163
VAL_1634 -4.83062 0.7319 2.47398 -0.37711 0.26571 0.09475 1.85783 -1.84609 -0 -0 -0.15592 -0.22091 0 0 0 0 0 0.03816 -0.10996 0.00679 0.71653 0 0.3902 0 1.9342 -0.46467 0.4094 0.91416
LEU_1635 -7.72588 0.83441 2.67715 -0.48034 0.14973 0.12042 2.76881 -2.44383 -0 -0 -2.55179 0.12876 0 0 0 0 0 0.01292 0.0143 0.03891 0.15711 0 -0.18589 0 0.18072 -0.35129 0.58557 -6.07021
TYR_1636 -7.83425 0.60199 4.81591 -0.53771 0.31216 0.23795 3.52685 -2.97656 -0.01087 -0.15871 -2.75257 -0.40438 0 0 -1.05825 -0.39148 0 0.02854 -0.00358 0.16904 0 4.05387 0.09448 0.02347 1.2797 -0.36402 0.73975 -0.60867
ASN_1637 -2.98779 0.4276 2.59629 -0.36157 0.07171 0.70906 0.70405 -1.4136 -0.03162 -0.18049 0.42727 -1.44741 0 0 0 0 0 0.04629 -0.06431 0.00799 0 2.47209 -0.55292 0 -0.93687 -0.51629 0.44919 -0.58132
SER_1638 -2.15929 0.11736 2.9126 -0.02674 4e-05 0.04454 1.14606 -1.39235 -0.01872 -0.23079 -0.14369 -0.73078 0 0 0 0 0 0.01505 0.02217 0.02375 0.28651 0 -0.2736 0.8787 -0.77834 0.59241 0.39199 0.67688
ALA_1639 -2.71633 0.25446 1.21358 -0.02419 0 0 1.21628 -1.14492 -1e-05 -0.00031 -0.47312 -0.27434 0 0 0 0 0 0.04733 0.17372 0 0 0 0.15525 0 1.8394 1.14317 0.34197 1.75194
SER_1640 -2.32983 0.08141 2.33849 -0.0363 0.00931 0.02791 0.95681 -1.10258 -0.00108 -0.00505 -0.71371 -0.40837 0 0 0 -0.54308 0 0.26555 -0.04249 0.00344 1.0093 0 0.2368 1.8447 -0.77834 0.84477 0.28099 1.93865
PHE_1641 -7.42208 0.96862 0.75622 -0.51555 0.24262 0.24419 0.71744 -1.58298 -0 -0 -1.35717 0.14713 0 0 -0.29066 0 0 0.05424 0.00966 0.0274 0 3.42249 -0.285 0 1.0402 0.51818 0.50617 -2.7989
SER_1642 -4.36097 0.23853 5.02197 -0.02882 0 0.04785 1.70965 -2.18527 -0 -0 -0.79518 -1.23917 0 0 0 0 0 0.08906 -0.01524 0.01984 0.58072 0 0.0587 0.60001 -0.77834 -0.05318 0.53471 -0.55513
THR_1643 -4.84295 0.33821 3.74521 -0.17692 0.10389 0.06565 2.31997 -2.17448 -0 -0 -1.49721 -0.43299 0 0 0 0 0 0.00815 0.38052 0.03759 0.23531 0 -0.16837 2.40728 -1.0874 0.14672 0.44095 -0.15088
PHE_1644 -5.88138 0.92135 1.6629 -0.85642 0.14999 0.10431 0.62603 -1.44154 -0.03308 -0.26697 -0.21223 -0.52076 0 0 0 0 0 0.01149 -0.03015 0.00791 0 2.11114 -0.32165 0 1.0402 0.45892 0.54972 -1.92023
LYS_1645 -5.28751 0.2691 4.04789 -0.45273 0.0925 0.23404 2.44323 -2.10916 -0.03618 -0.11673 -2.81989 0.43569 0 0 0 0 0 0.01434 0.17236 0.12453 2.43739 0 -0.11863 0 -1.5107 0.59577 0.45596 -1.12873
CYS:disulfide_1646 -6.10158 0.77175 2.3737 -0.03527 0 0.01428 0.7719 -1.50897 -0.03618 -0.11673 -0.53463 -0.20701 0 0 0 0 -0.57191 0.04489 0.05982 0.16044 0.19983 0 -0.07669 0 3.6196 0.20085 0.28128 -0.69062
TYR_1647 -8.05661 0.64737 3.20685 -0.62484 0.07908 0.35328 1.91652 -2.20603 -0 -0 -1.41003 0.01647 0 0 0 0 0 7.70955 1.69235 0.03162 0 2.20352 -0.23411 0.00965 1.2797 0.18289 15.7011 22.4983
GLY_1648 -2.60321 0.39714 2.24817 -0.00015 0 0 0.81036 -1.28837 -0.00287 -0.00971 -0.41377 -0.20769 0 0 0 0 0 1.02797 -0.03719 0 0 0 0.98011 0 0.83697 0.83562 16.0931 18.6664
VAL_1649 -6.30946 0.85094 1.23327 -0.3194 0.22872 0.06968 1.31579 -1.52259 -0.00287 -0.00971 -0.97174 -0.45852 0 0 0 0 0 0.12596 0.17835 0.00397 0.10311 0 -0.33335 0 1.9342 0.4577 0.66124 -2.76472
SER_1650 -5.16187 0.62514 5.99079 -0.03012 1e-05 0.0221 2.89049 -2.53996 -0.00057 -0.00166 -3.23542 -0.08109 0 0 -0.88491 0 0 0.00683 -0.0343 0.00097 0.44263 0 0.20198 1.81104 -0.77834 -0.24981 0.9481 -0.05797
PRO_1651 -5.42017 0.71564 2.59861 -0.06675 0 0.04147 1.35243 -1.31191 -0.01047 -0.09031 -0.47959 0.61288 0 0 0 0 0 0.12337 -0.14959 0.03825 0.17266 0 -0.42654 0 -2.4119 0.06528 1.18322 -3.46341
THR_1652 -4.11489 0.25274 3.93466 -0.12662 0.09414 0.06967 1.73361 -1.93146 -0.04727 -0.31584 -1.07692 -1.18759 0 0 0 -0.55476 0 0.0458 -0.04848 0.00142 0.06011 0 -0.01352 2.3412 -1.0874 -0.00568 0.78431 -1.19277
LYS_1653 -8.01938 0.71352 8.49421 -0.53727 0.15317 0.35611 3.19198 -3.53397 -0.0275 -0.1653 -4.36393 -0.05566 0 0 0 0 0 0.03638 0.04263 0.08415 1.87805 0 -0.05225 0 -1.5107 -0.26401 0.61073 -2.96907
LEU_1654 -6.55071 0.40575 2.36706 -0.47767 0.19804 0.12342 1.97054 -1.91363 -0.0029 -0.0109 -0.6927 0.21506 0 0 0 0 0 0.03313 -0.07237 0.04759 0.29052 0 -0.25764 0 0.18072 -0.32568 0.48203 -3.99032
ASN_1655 -4.30813 0.29628 3.98841 -0.19969 0.05866 0.32298 1.32009 -1.87799 -0.02419 -0.21742 -0.4649 -0.39924 0 0 0 0 0 0.04008 0.05143 0.01602 0 1.83165 -0.19784 0 -0.93687 -0.5226 0.36564 -0.85761
ASP_1656 -4.14881 0.53946 5.81842 -0.10404 0.00168 0.31932 2.99592 -2.48968 -0.00797 -0.05515 -5.03247 -0.30042 0 0 -0.85647 0 0 0.01674 -0.05588 0.04911 0 1.97399 -0.24847 0 -2.3716 -0.4062 0.44519 -3.91734
LEU_1657 -8.75729 0.90231 1.95505 -0.45508 0.2089 0.06639 2.00129 -2.27711 -0.00233 -0.00924 -1.70387 0.40952 0 0 0 0 0 0.02581 0.10636 0.24733 0.34626 0 -0.09052 0 0.18072 -0.13693 0.80861 -6.17382
CYS:disulfide_1658 -7.13203 0.84346 2.57342 -0.05709 0.0002 0.04028 0.81689 -2.05441 -0.01908 -0.15946 -0.11905 -0.5104 0 0 0 0 -0.09868 0.02988 0.9653 0.02184 0.26233 0 -0.21419 0 3.6196 0.20971 0.72453 -0.25695
PHE_1659 -9.50677 0.97951 1.95794 -0.67011 0.11701 0.40137 2.65701 -2.44889 -0.01251 -0.11255 -3.9421 0.38276 0 0 0 0 0 0.03274 -0.00012 0.30586 0 1.97426 -0.39438 0 1.0402 0.15918 0.67407 -6.40553
THR_1660 -6.28807 0.88568 4.60011 -0.23961 0.32042 0.09189 2.4776 -2.67997 -0 -0 -2.44317 -1.01471 0 0 -0.38347 0 0 0.27594 0.01369 0.04873 1.65249 0 -0.18262 2.51617 -1.0874 -0.12802 0.96869 -0.59565
ASN_1661 -4.33682 0.29372 3.95967 -0.19775 0.05344 0.33951 1.23701 -1.95717 -0.03412 -0.25447 -0.67379 -1.00039 0 0 0 -0.41322 0 0.33888 -0.04102 0.0027 0 2.07622 -1.04499 0 -0.93687 -0.36094 0.6479 -2.30252
VAL_1662 -6.85052 0.63043 2.43997 -0.28128 0.18998 0.05942 1.78956 -2.17406 -0.01021 -0.03352 -1.52462 0.0555 0 0 0 0 0 0.0423 -0.03737 0.03577 0.07118 0 -0.44863 0 1.9342 -0.64389 0.30256 -4.45322
TYR_1663 -9.43635 0.93401 4.71583 -0.65733 0.0501 0.37005 2.97317 -2.83346 -0.02013 -0.14254 -2.58486 -0.17489 0 0 0 0 0 0.00739 -0.00731 0.02889 0 1.95707 -0.15626 0.14664 1.2797 -0.36517 0.28256 -3.63288
ALA_1664 -4.71465 0.39742 2.63049 -0.02735 0.00273 0 2.65478 -2.03441 -6e-05 -0.00016 -2.51197 -0.39947 0 0 0 0 0 0.01223 0.05068 0 0 0 0.62666 0 1.8394 0.38509 0.24886 -0.83976
ASP_1665 -7.11035 0.57906 8.39975 -0.11174 0.01574 0.32879 5.42227 -3.70256 -0.02651 -0.1045 -7.8116 -0.0163 0 0 0 -2.39161 0 0.02302 0.21073 0.00092 0 2.79304 -0.06213 0 -2.3716 0.47352 0.27605 -5.186
SER_1666 -4.52035 0.38785 4.05733 -0.03107 0 0.05756 2.69049 -2.13491 -0.0138 -0.17196 -3.49445 -0.97634 0 0 0 0 0 0.00771 0.01107 0.00623 0.54516 0 0.33685 0.7024 -0.77834 0.19737 0.58297 -2.53823
PHE_1667 -10.1514 0.90982 2.0191 -0.91162 0.08779 0.57968 2.30005 -2.39035 -0.03574 -0.14796 -2.80168 -0.1394 0 0 0 0 0 0.0063 0.01979 0.30012 0 1.47721 -0.49598 0 1.0402 0.08738 0.93853 -7.3081
VAL_1668 -7.52829 0.96032 2.06591 -0.27336 0.20308 0.05721 1.79491 -2.19646 -0 -0 -2.04979 -0.16262 0 0 0 0 0 0.00837 -0.06413 0.00838 0.31582 0 -0.78077 0 1.9342 -0.31274 1.04149 -4.97847
ILE_1669 -8.90786 1.30778 2.02945 -0.54098 0.4646 0.12247 2.47537 -2.32379 -0.01439 -0.05842 -2.75561 -0.1455 0 0 0 0 0 0.0044 0.07825 0.00232 0.47663 0 -0.09435 0 0.73287 -0.14973 0.86292 -6.43358
ARG_1670 -9.16075 0.70253 8.11162 -0.65436 0.09351 0.44452 3.96851 -3.56097 -0.02073 -0.13708 -4.46903 0.62374 0 0 -0.94697 -0.98627 0 0.0233 0.01442 0.16649 1.76338 0 -0.11212 0 -1.2888 -0.08814 0.77551 -4.73768
GLY_1671 -4.16545 0.70877 3.95875 -4e-05 0 0 2.09172 -2.19106 -0.02739 -0.16238 -2.0906 -0.38681 0 0 0 0 0 0.02597 -0.15032 0 0 0 0.22439 0 0.83697 0.52658 0.58588 -0.21501
ASP_1672 -4.99179 0.35175 6.44819 -0.12012 0.02604 0.37936 2.28629 -2.80602 -0.01615 -0.19345 -3.05773 -0.32419 0 0 -0.24609 0 0 0.00712 -0.09894 0.06287 0 1.94428 -0.048 0 -2.3716 0.62433 0.4243 -1.71955
GLU_1673 -8.41686 0.85407 9.35448 -0.20876 0.03687 0.29516 4.37675 -3.99732 -0.01934 -0.1384 -6.96825 -0.51614 0 0 -0.94697 -1.18632 0 0.02124 -0.04449 0.00739 0 3.50788 -0.05848 0 -2.7348 -0.26128 0.51002 -6.53352
VAL_1674 -5.93939 0.57818 2.46744 -0.30405 0.13877 0.07002 2.7315 -2.16189 -0.02162 -0.14695 -1.66365 -0.2263 0 0 0 0 0 0.00747 -0.04388 0.00018 0.29739 0 -0.08629 0 1.9342 -0.34415 0.50757 -2.20546
ARG_1675 -6.5504 0.4106 7.43397 -0.8048 0.1977 0.51099 1.99005 -3.28249 -0.05273 -0.33306 -1.60702 0.4137 0 0 -0.53932 0 0 0.01412 -0.12907 0.15539 2.60367 0 -0.06597 0 -1.2888 -0.27986 0.65 -0.55335
GLN_1676 -8.03062 0.54302 6.98119 -0.31477 0.048 0.27423 3.18878 -3.36257 -0.02532 -0.20269 -3.05746 -0.52117 0 0 -1.7653 0 0 0.01333 -0.06303 0.01362 0 2.94327 -0.1993 0 -0.18838 -0.46858 0.69907 -3.49467
ILE_1677 -6.19503 0.71331 1.01775 -0.51795 0.48151 0.10673 2.03034 -1.58042 -0 -0 -0.42487 -0.11699 0 0 0 0 0 0.01757 0.17774 0.11164 0.6692 0 -0.40094 0 0.73287 -0.35639 0.49576 -3.03817
ALA_1678 -3.84884 0.64346 2.8321 -0.02362 0 0 1.49921 -1.73224 -0.02572 -0.19082 -0.51658 -0.16647 0 0 0 0 0 0.0371 0.02182 0 0 0 -0.18178 0 1.8394 -0.3739 0.90459 0.71771
PRO_1679 -5.33364 0.83495 2.49719 -0.13194 0.00154 0.09563 0.88287 -1.09319 -0 -0 -0.65833 0.2356 0 0 0 0 0 0.04091 -0.07904 0.02179 0.13292 0 -1.11239 0 -2.4119 -0.69196 0.97065 -5.79835
GLY_1680 -2.04931 0.04031 2.26873 -6e-05 0 0 0.58016 -1.14858 -0.0369 -0.24818 -0.40293 -0.39573 0 0 0 0 0 0.02422 -0.15642 0 0 0 -1.46435 0 0.83697 -0.85018 0.43189 -2.57036
GLN_1681 -4.89803 0.47767 3.83542 -0.6484 0.11324 0.70081 1.45084 -2.05144 -0.04768 -0.26756 -1.83262 -0.35905 0 0 0 0 0 0.01037 -0.01574 0.06802 0 2.15742 -0.08826 0 -0.18838 -0.57828 0.29573 -1.86595
THR_1682 -4.2729 0.42324 2.08303 -0.1126 0.06651 0.07748 0.60214 -1.45999 -0.01097 -0.15762 -1.3154 -0.53712 0 0 0 0 0 0.0119 0.00776 0.01441 0.09495 0 -0.60406 2.29249 -1.0874 -0.27099 0.21304 -3.94208
GLY_1683 -4.29613 0.28989 4.69318 -0.00096 0 0 2.1729 -2.46805 -0.01462 -0.05422 -2.59585 -0.25709 0 0 -0.58523 0 0 0.02998 -0.10644 0 0 0 -1.54247 0 0.83697 0.19569 0.33116 -3.37129
ASN_1684 -5.90898 0.38451 5.22501 -0.19348 0.05483 0.29227 3.05625 -2.75045 -0.01016 -0.09889 -1.97639 -0.36116 0 0 -1.06064 0 0 0.03783 -0.03082 0.10291 0 1.86369 0.19244 0 -0.93687 0.39956 0.6141 -1.10443
ILE_1685 -9.08847 1.26419 5.16638 -0.52041 0.35721 0.10108 2.95474 -3.2997 -0 -0 -2.44165 -0.08383 0 0 -0.84885 0 0 0.0282 -0.02171 0.08559 0.65403 0 -0.4972 0 0.73287 0.03512 1.06997 -4.35245
ALA_1686 -5.27674 0.5094 3.8737 -0.02357 0 0 1.72914 -2.57631 -0 -0 -0.8392 -0.3849 0 0 -0.91645 0 0 0.01018 -0.07544 0 0 0 -0.41227 0 1.8394 -0.28817 0.87971 -1.95151
ASP_1687 -6.60676 0.39713 7.58089 -0.10156 0.00096 0.3096 3.62088 -3.47731 -0.005 -0.036 -6.4525 -0.26629 0 0 -0.58523 -0.39032 0 0.00588 -0.02587 5e-05 0 1.99224 -0.22957 0 -2.3716 -0.35731 0.64416 -6.35353
TYR_1688 -9.59646 0.86142 4.76059 -0.61399 0.23764 0.34967 1.88156 -2.89094 -0.08236 -0.57899 -1.40295 -0.16903 0 0 0 0 0 0.02045 -0.04764 0.04869 0 3.47694 -0.27256 0.00254 1.2797 0.01471 1.11463 -1.60638
ASN_1689 -8.95105 0.92147 6.53653 -0.21256 0.04374 0.30241 3.90867 -3.58237 -0.02933 -0.14336 -2.5896 -0.49748 0 0 -2.25511 0 0 0.02701 -0.01352 0.00017 0 2.6527 0.19317 0 -0.93687 0.66721 0.9893 -2.96886
TYR_1690 -9.0585 0.59815 2.664 -0.78995 0.03428 0.20204 2.15051 -2.46619 -0.00744 -0.0459 -2.14581 -0.47619 0 0 0 -0.8024 0 0.1121 -0.06609 0.00029 0 1.78708 -0.30602 0.00064 1.2797 1.19133 0.6387 -5.5057
LYS_1691 -5.80034 0.22098 4.92803 -0.45498 0.08164 0.23296 1.65637 -2.18599 -0.09791 -0.48269 -2.50955 0.44304 0 0 0 0 0 0.07883 0.08013 0.03392 2.5793 0 0.17039 0 -1.5107 0.5974 0.44415 -1.49502
LEU_1692 -7.93802 1.11671 0.34445 -0.47548 0.35217 0.0886 0.6446 -1.26655 -0.05116 -0.24168 -0.54273 0.19427 0 0 0 0 0 0.03416 5e-05 0.03762 0.64176 0 -0.3658 0 0.18072 -0.07219 0.76662 -6.55189
PRO_1693 -6.36567 1.23984 3.81576 -0.19025 0.00166 0.13486 1.3138 -1.44654 -0 -0 -0.95745 0.03522 0 0 0 0 0 0.01343 -0.00913 0.02076 0.44922 0 -0.86816 0 -2.4119 -0.30715 0.86446 -4.66723
ASP_1694 -3.74897 0.21175 4.02119 -0.11438 0.01105 0.35184 1.24439 -1.70614 -0.014 -0.11308 -1.38231 -0.49056 0 0 0 0 0 0.00791 -0.16291 0.00651 0 1.77199 -0.00624 0 -2.3716 -0.217 0.37691 -2.32365
ASP_1695 -2.68894 0.41429 4.20955 -0.12465 0.03861 0.38908 1.92011 -1.73621 -0.00219 -0.04262 -3.16709 -0.31158 0 0 0 -0.80632 0 0.0093 -0.06408 0.0014 0 2.5425 -0.42327 0 -2.3716 -0.31304 0.23755 -2.28919
PHE_1696 -9.62957 1.20943 2.46557 -0.7432 0.0483 0.07175 2.35097 -2.35741 -0 -0 -1.36853 -0.29514 0 0 0 0 0 0.02418 -0.0816 0.01209 0 2.28678 0.17497 0 1.0402 -0.55219 0.25749 -5.08592
THR_1697 -3.95244 0.37351 2.90211 -0.1367 0.09721 0.08821 1.55475 -1.79111 -0 -0 -0.59575 -1.01856 0 0 -0.29509 0 0 0.48576 -0.05349 0.03052 0.03891 0 -0.37102 2.35134 -1.0874 -0.2732 0.58022 -1.07223
GLY_1698 -5.11861 0.73091 3.39957 -0.00026 0 0 2.67453 -2.26052 -0 -0 -2.73189 -0.17104 0 0 0 0 0 0.14972 0.02083 0 0 0 -1.19116 0 0.83697 0.14086 0.55196 -2.96813
CYS:disulfide_1699 -6.54259 0.44466 3.5339 -0.03184 0 0.01259 2.58918 -2.22493 -0.01399 -0.05238 -2.76034 -0.24931 0 0 0 0 -0.57191 0.02818 -0.00202 0.02868 0.51172 0 0.20415 0 3.6196 0.36712 0.42239 -0.68713
VAL_1700 -6.53692 0.77581 2.15968 -0.39102 0.48576 0.09939 2.89334 -2.11203 -0 -0 -2.91429 -0.17513 0 0 0 0 0 0.04199 -0.05027 0.00256 0.8935 0 -0.79559 0 1.9342 -0.01371 0.56176 -3.14099
ILE_1701 -7.89554 1.11963 1.79497 -0.47981 0.42804 0.10918 2.69457 -1.99257 -0.01399 -0.05238 -2.70498 0.01564 0 0 0 0 0 0.02687 0.09932 0.08469 0.39083 0 -0.76665 0 0.73287 -0.40642 0.66497 -6.15076
ALA_1702 -5.75491 0.74451 2.60512 -0.01893 0 0 2.97384 -2.25531 -0 -0 -3.73146 -0.37684 0 0 0 0 0 0.00524 0.00336 0 0 0 -0.46369 0 1.8394 -0.18241 0.63599 -3.9761
TRP_1703 -11.3171 1.14477 3.87909 -1.28343 0.16939 1.09511 3.17004 -3.1032 -0.01297 -0.12698 -2.18617 -0.48838 0 0 0 0 0 0.046 0.17544 0.0539 0 1.59069 -0.35241 0 1.6906 0.12991 0.67964 -5.04602
ASN_1704 -5.12083 0.22951 3.80482 -0.31336 0.15994 0.5363 1.94039 -2.0644 -0.01446 -0.1377 -2.04307 -0.76153 0 0 -0.77317 -0.67584 0 0.40018 -0.0401 0.03705 0 1.81682 -0.506 0 -0.93687 0.04663 0.51802 -3.89765
SER_1705 -6.43395 0.42123 7.41425 -0.04314 0.01888 0.07921 3.78282 -3.1716 -0.04135 -0.26392 -4.1742 -0.84921 0 0 0 -0.67384 0 0.1685 0.00966 0.02163 0.52564 0 0.13066 0.9209 -0.77834 0.1318 0.37134 -2.43304
ASN_1706 -6.52507 0.55735 6.2497 -0.32556 0.00375 0.61998 3.02931 -2.88422 -0 -1e-05 -2.70109 -0.10998 0 0 -0.77317 -0.50681 0 0.09244 -0.08259 4e-05 0 2.5348 0.31921 0 -0.93687 0.42552 0.67224 -0.34104
ASN_1707 -2.10998 0.18327 2.22319 -0.19457 0.04086 0.3121 0.13382 -1.11827 -0 -0 -0.19437 -0.4132 0 0 0 0 0 0.02354 -0.07777 0.01858 0 1.89621 -0.29734 0 -0.93687 -0.12015 0.47439 -0.15656
LEU_1708 -4.18517 0.31171 3.81978 -0.48188 0.22123 0.1069 1.35174 -1.83776 -0 -0 -0.80094 0.15005 0 0 0 0 0 0.01268 -0.03174 0.1321 0.6117 0 -0.18861 0 0.18072 -0.07318 0.19424 -0.50643
ASP_1709 -6.21652 0.19252 8.38979 -0.11181 0.00584 0.35208 3.82262 -3.34985 -0.01111 -0.08542 -7.52445 -0.19889 0 0 -0.85592 -2.30615 0 0.00568 -0.05546 0.02946 0 1.99674 -0.27106 0 -2.3716 0.2053 0.70442 -7.65377
SER_1710 -5.7243 0.50847 5.42971 -0.02398 0 0.02017 2.13145 -2.31955 -0.02359 -0.09172 -2.09537 -0.05827 0 0 0 -0.50681 0 0.02748 0.01336 0.00931 0.73627 0 -0.17194 0.68207 -0.77834 -0.35289 0.67773 -1.91075
LYS_1711 -5.95518 0.77336 6.32932 -0.46282 0.14307 0.25851 2.14108 -2.74872 -0.00929 -0.08836 -2.17249 -0.13028 0 0 0 0 0 0.00644 0.38245 0.04684 1.75091 0 -0.00012 0 -1.5107 -0.3443 0.34441 -1.24586
VAL_1712 -2.3778 0.19498 1.97245 -0.31853 0.23731 0.07327 0.78802 -0.96359 -0 -0 -0.23671 -0.1266 0 0 -0.64682 0 0 0.07486 -0.02811 1e-05 0.16656 0 -0.12907 0 1.9342 -0.11932 0.35481 0.84992
GLY_1713 -1.96714 0.18087 1.8293 -6e-05 0 0 0.74323 -1.00274 -0 -0 -0.68076 -0.39183 0 0 -0.67592 0 0 0.01774 -0.06105 0 0 0 0.26633 0 0.83697 -0.07518 0.28535 -0.69491
GLY_1714 -4.3693 0.49822 3.28865 -0.00028 0 0 1.10216 -1.97301 -0 -0 -1.87006 -0.1556 0 0 0 0 0 0.03792 -0.08778 0 0 0 -1.50775 0 0.83697 0.10147 0.34652 -3.75186
ASN_1715 -6.84137 0.36693 6.70236 -0.33146 0.18461 0.61787 3.15336 -3.20287 -0.04049 -0.34471 -2.32601 -0.80682 0 0 -1.69457 0 0 0.03083 0.05684 0.02718 0 1.85792 -0.39962 0 -0.93687 0.14176 0.52676 -3.25838
TYR_1716 -5.16995 0.3707 3.44488 -0.77071 0.09458 0.46416 1.62807 -2.15845 -0 -0 -0.88806 -0.21392 0 0 -0.67592 0 0 0.02439 -0.05662 0.22112 0 2.00814 -0.22774 0.12448 1.2797 -0.15501 0.64291 -0.01326
ASN_1717 -2.48308 0.21811 2.59709 -0.18873 0.02096 0.29521 1.02038 -1.29192 -0.01789 -0.12671 -0.8595 -0.39203 0 0 -0.83865 0 0 0.019 0.00165 0.02668 0 1.75625 -0.08568 0 -0.93687 -0.4515 0.34583 -1.37141
TYR_1718 -8.76401 0.92728 4.05393 -0.58055 0.03877 0.2735 2.14619 -2.72695 -0.04385 -0.40067 -2.53118 -0.1514 0 0 0 -0.35065 0 0.05329 -0.0263 0.0104 0 2.61702 -0.02202 0.14879 1.2797 -0.30718 0.28702 -4.06886
LEU_1719 -7.02758 0.8372 3.20606 -0.45613 0.16219 0.07756 1.7904 -2.19384 -0.00468 -0.01348 -2.26494 0.11461 0 0 -0.61231 0 0 0.0183 0.05684 0.00951 0.64355 0 -0.05786 0 0.18072 -0.07717 0.59732 -5.01373
TYR_1720 -9.68764 0.75994 4.47634 -1.09423 0.12097 0.70458 2.86686 -3.07981 -0.00202 -0.01167 -3.1442 -0.32356 0 0 0 -0.57008 0 0.00988 0.02946 0.02186 0 2.07547 -0.32398 0.40952 1.2797 -0.20752 0.5489 -5.14124
ARG_1721 -10.4765 0.77802 9.50696 -0.90141 0.21653 0.54774 3.83972 -4.19068 -0.02126 -0.1784 -4.15655 0.49889 0 0 -3.80628 0 0 0.00723 0.04872 0.02856 2.506 0 -0.01086 0 -1.2888 -0.25314 0.47163 -6.83388
LEU_1722 -7.08455 0.79032 2.20383 -0.74534 0.39302 0.36097 0.9673 -1.88855 -0.03941 -0.30269 -0.76455 0.10623 0 0 0 0 0 0.02243 -0.03882 0.2344 0.91852 0 -0.23595 0 0.18072 0.03006 0.57334 -4.31872
PHE_1723 -8.30348 0.82503 1.56304 -0.56654 0.02064 0.29395 1.42443 -1.61438 -0 -0 -1.45275 0.1064 0 0 -0.30036 0 0 0.05279 0.01788 0.06752 0 2.02129 -0.15272 0 1.0402 0.00596 0.62378 -4.32733
ARG_1724 -8.22334 1.02653 7.67193 -0.59266 0.10633 0.30299 2.78624 -3.25908 -0.0463 -0.324 -2.58905 0.28588 0 0 0 -0.86639 0 0.04896 0.06644 0.48714 3.14017 0 -0.09367 0 -1.2888 -0.0961 0.68007 -0.77669
LYS_1725 -1.97747 0.12828 1.37733 -0.32163 0.04566 0.17866 0.19346 -0.59712 -0 -0 -0.05092 -0.16871 0 0 0 0 0 0.00963 -0.06962 0.02905 1.76646 0 -0.09572 0 -1.5107 -0.26618 0.48174 -0.84781
SER_1726 -2.9106 0.50822 3.61824 -0.02492 0 0.05937 1.57113 -1.59035 -0.00526 -0.03799 -0.47852 -0.38022 0 0 0 0 0 0.0225 -0.00022 0.00145 0.03678 0 -0.56076 0.60047 -0.77834 -0.41656 0.22689 -0.53869
ASN_1727 -3.31692 0.09053 2.73673 -0.17023 0.02119 0.24391 0.90605 -1.35227 -0.01584 -0.15504 -0.68843 -0.20257 0 0 0 0 0 0.07845 -0.00968 0.03006 0 1.84461 0.00805 0 -0.93687 -0.12487 0.15271 -0.86041
LEU_1728 -7.99318 0.82573 4.57444 -0.47167 0.17259 0.06969 1.43486 -2.66655 -0 -0 -2.21459 0.39068 0 0 0 0 0 0.01282 0.20399 0.03833 0.30615 0 -0.09379 0 0.18072 -0.15628 0.70638 -4.67969
LYS_1729 -4.45048 0.37928 5.59932 -0.28664 0.03939 0.13006 2.79587 -2.22502 -0.03089 -0.21749 -2.97661 0.03575 0 0 -0.81389 -0.75346 0 0.00464 -0.00031 0.0278 1.86084 0 -0.06296 0 -1.5107 -0.22028 1.62427 -1.05151
PRO_1730 -5.82503 0.81234 2.99842 -0.12417 0.00242 0.08968 0.54327 -1.31307 -0 -0 -0.40234 0.24808 0 0 0 0 0 0.01523 -0.06008 0.00676 0.12094 0 -0.89171 0 -2.4119 -0.37917 1.32759 -5.24276
PHE_1731 -8.63443 1.16503 3.38609 -0.61471 0.07879 0.35017 2.76974 -2.43683 -0.00021 -0.00061 -2.23245 -0.42082 0 0 0 0 0 0.01322 0.28285 0.02194 0 1.92003 0.33634 0 1.0402 -0.10738 0.75815 -2.3249
GLU_1732 -6.99838 0.37586 7.42437 -0.27341 0.04875 0.31123 2.7902 -3.21681 -0.01634 -0.15721 -4.29074 -0.2295 0 0 -1.28703 -0.33749 0 0.01132 -0.03714 0.01897 0 2.9953 0.06867 0 -2.7348 0.16717 0.5018 -4.86521
ARG_1733 -7.81376 0.48397 5.96105 -0.70374 0.11891 0.47577 2.6655 -3.009 -0.00894 -0.03954 -2.68564 -0.01942 0 0 -0.87904 0 0 0.02536 -0.05773 0.16779 2.28454 0 0.08057 0 -1.2888 0.31723 0.32997 -3.59496
ASP_1734 -4.25735 0.22048 6.58902 -0.20709 0.0785 0.6549 3.0265 -2.73895 -0 -0 -4.7613 -1.4644 0 0 -1.16187 -1.27317 0 0.01514 -0.05231 0.03527 0 2.10315 -0.35721 0 -2.3716 0.38785 0.46988 -5.06459
ILE_1735 -6.55079 0.70559 2.96049 -0.60195 0.36468 0.20142 1.30792 -2.18844 -0.01506 -0.14825 -0.07853 -0.19258 0 0 0 0 0 0.03509 -0.03202 0.03461 0.49328 0 0.16888 0 0.73287 0.04353 0.40041 -2.35886
SER_1736 -3.59462 0.25713 5.20201 -0.04035 0 0.07209 2.90082 -2.25277 -0.01917 -0.16596 -3.73899 -0.05025 0 0 -1.4316 -0.74427 0 0.02135 0.0491 0.00188 0.3191 0 -0.26223 1.75857 -0.77834 -0.30834 0.35904 -2.4458
THR_1737 -3.08984 0.21352 1.59224 -0.13416 0.07816 0.08883 0.73534 -0.99512 -0 -0 -0.16474 -0.93217 0 0 0 0 0 0.00174 -0.05226 2e-05 0.04695 0 -0.43171 2.2755 -1.0874 -0.36049 0.30477 -1.91084
GLU_1738 -2.75969 0.08966 3.60659 -0.27471 0.03773 0.32898 0.75694 -1.3991 -0.02133 -0.06432 -0.96049 -0.24 0 0 0 0 0 0.02297 -0.05874 0.0212 0 2.7859 -0.04435 0 -2.7348 -0.36791 0.16872 -1.10674
ILE_1739 -6.9081 0.51756 2.23891 -0.61891 0.49379 0.1065 0.69427 -1.963 -0 -0 -0.16986 0.73708 0 0 0 0 0 0.01089 -0.11077 0.03385 0.96366 0 -0.05841 0 0.73287 -0.6083 0.31217 -3.5958
TYR_1740 -8.56194 0.70028 3.97068 -0.84242 0.05427 0.14928 2.49747 -2.70524 -0.01867 -0.13807 -2.01076 -0.40982 0 0 0 0 0 0.01001 -0.04563 0.01483 0 2.30556 -0.02027 0.00391 1.2797 -0.43959 0.33275 -3.87367
GLN_1741 -5.58858 0.54656 3.73145 -0.38829 0.06344 0.26517 1.35664 -1.97951 -0.01427 -0.11125 -1.60397 -0.27944 0 0 -0.74793 0 0 0.0214 -0.05038 0.02457 0 3.54197 0.25534 0 -0.18838 -0.07464 0.21661 -1.00349
ALA_1742 -4.16517 0.47967 3.01086 -0.02155 0 0 1.96055 -1.91118 -0.00658 -0.02921 -1.79889 -0.21881 0 0 0 0 0 0.00831 0.50699 0 0 0 0.19927 0 1.8394 0.29309 0.49071 0.63745
GLY_1743 -1.56882 0.30784 1.9799 -4e-05 0 0 0.63626 -0.92297 -0 -0 -0.16783 -0.39695 0 0 0 0 0 0.01763 -0.1154 0 0 0 -1.06536 0 0.83697 -0.16534 0.51918 -0.10493
SER_1744 -1.47087 0.16732 1.71409 -0.02941 0.02126 0.02892 0.46708 -0.79467 -0 -0 -0.33132 -0.07954 0 0 0 0 0 0.01313 -0.02885 0.00422 0.04769 0 0.23295 0.60005 -0.77834 -0.1325 0.28522 -0.06356
THR_1745 -5.17713 0.84953 4.72856 -0.18322 0.07939 0.07125 2.66287 -2.2786 -0.0061 -0.02741 -1.13753 -0.4714 0 0 0 -0.65545 0 0.03136 -0.05781 0.02598 0.09039 0 0.13534 2.73192 -1.0874 0.2443 1.24384 1.81268
PRO_1746 -2.48878 0.3563 1.05737 -0.12496 0.01864 0.09111 0.23262 -0.63471 -0 -0 -0.48043 0.18166 0 0 0 0 0 0.27466 -0.09482 0.01868 0.15425 0 -0.67779 0 -2.4119 -0.12752 1.51064 -3.14498
CYS:disulfide_1747 -5.53322 0.41917 3.17028 -0.04794 0.00993 0.02304 2.28782 -1.7491 -0 -0 -1.32236 -0.35375 0 0 -0.74793 0 -0.76491 0.18901 0.05238 0.13362 0.56985 0 -0.20446 0 3.6196 1.16892 0.56683 1.48676
ASN_1748 -2.26717 0.14992 1.55191 -0.46634 0.14185 0.9477 0.33652 -1.06895 -0 -0 0.10716 -1.6626 0 0 0 0 0 0.03136 -0.00962 0.05501 0 2.94135 -0.54015 0 -0.93687 1.53187 0.32364 1.16659
GLY_1749 -1.86535 0.25426 1.57782 -5e-05 0 0 0.72814 -0.89119 -0 -0 -0.83559 -0.40354 0 0 0 0 0 0.03676 -0.10214 0 0 0 -1.14771 0 0.83697 -0.15421 0.2401 -1.72573
VAL_1750 -4.86776 0.54283 2.6382 -0.33252 0.36581 0.07337 0.9143 -1.90872 -0 -0 -0.18095 -0.51245 0 0 0 0 0 0.00745 0.0065 0.0037 0.21956 0 -0.39338 0 1.9342 -0.58726 0.25676 -1.82037
LYS_1751 -2.9706 0.12307 1.36706 -0.30427 0.04453 0.15047 0.0925 -0.7714 -0 -0 -0.09136 0.00831 0 0 0 0 0 0.00351 0.03977 0.05119 1.95397 0 -0.05544 0 -1.5107 -0.33799 0.39734 -1.81003
GLY_1752 -2.28638 0.27267 2.80979 -0.00117 0 0 1.37431 -1.37114 -0 -0 -1.31044 -0.3478 0 0 0 0 0 0.00356 -0.06537 0 0 0 -1.54221 0 0.83697 0.32892 0.2917 -1.00658
PHE_1753 -3.36626 0.41234 2.23774 -0.83076 0.05479 0.15037 0.7342 -1.37481 -0 -0 0.75239 -0.42205 0 0 0 0 0 0.0149 -0.04863 0.03273 0 2.08704 0.15993 0 1.0402 0.52068 0.19238 2.34716
ASN_1754 -6.80851 0.54451 4.331 -0.18525 0.06235 0.3173 2.04888 -2.68423 -0.02661 -0.16618 -1.77366 -0.89833 0 0 0 -0.65545 0 0.00636 -0.03689 0.05489 0 1.79819 -0.77509 0 -0.93687 -0.09878 0.30169 -5.58065
CYS:disulfide_1755 -6.93495 0.85379 4.31624 -0.0448 0.00704 0.02028 2.12691 -2.59534 -0 -0 -1.33271 -0.34456 0 0 0 0 -0.76491 0.01099 0.17776 0.22687 0.81941 0 0.03388 0 3.6196 0.24709 0.51551 0.95811
TYR_1756 -7.47554 0.526 2.99443 -0.6617 0.0582 0.36739 2.14695 -2.33623 -0.02615 -0.16442 -2.73206 -0.09349 0 0 0 0 0 0.01412 0.13213 0.11792 0 1.92227 -0.3489 0.01666 1.2797 0.24386 0.69516 -3.32372
PHE_1757 -5.77369 0.86568 2.30944 -0.63155 0.0303 0.01916 1.34125 -1.49051 -0 -0 -0.01784 -0.3342 0 0 0 0 0 0.03769 0.0927 0.25299 0 2.29818 -0.02773 0 1.0402 -0.17943 1.50586 1.3385
PRO_1758 -7.55153 0.78021 4.68821 -0.08656 0.00057 0.05351 2.37667 -2.01884 -0 -0 -2.52423 0.70143 0 0 0 0 0 0.00628 -0.10855 0.00112 0.50509 0 -0.22629 0 -2.4119 -0.27126 1.4812 -4.60487
LEU_1759 -7.70694 0.76774 1.32295 -0.47747 0.16141 0.0931 1.27856 -1.67742 -0 -0 -0.4288 0.18546 0 0 0 0 0 0.0272 0.03999 0.16208 0.51768 0 -0.33606 0 0.18072 -0.3911 0.59439 -5.68652
GLN_1760 -5.6931 0.58773 4.33381 -0.23885 0.01888 0.15901 2.5108 -2.33337 -0 -0 -3.3371 -0.6823 0 0 0 -0.57008 0 0.01053 0.00387 0.15511 0 2.93855 -0.09862 0 -0.18838 -0.22237 0.3749 -2.27098
SER_1761 -3.35185 0.35896 1.87587 -0.03052 0 0.06864 0.62448 -1.14155 -0.00202 -0.01167 -0.63368 -0.46966 0 0 0 0 0 0.01596 0.08693 0.0438 0.41123 0 -0.19445 0.60032 -0.77834 -0.2087 0.3429 -2.39333
TYR_1762 -9.59368 0.93786 3.43829 -0.52217 0.0156 0.22011 2.26261 -2.57181 -0.04014 -0.29127 -1.10613 -0.0569 0 0 0 -0.74279 0 0.05823 0.01507 0.01715 0 2.16489 -0.25083 0.08027 1.2797 -0.20802 0.59283 -4.30111
GLY_1763 -2.87682 0.12841 2.48548 -5e-05 0 0 1.1337 -1.40191 -3e-05 -0.00077 -0.67247 -0.33865 0 0 0 0 0 0.063 0.04428 0 0 0 0.31828 0 0.83697 1.02351 0.4995 1.24242
PHE_1764 -10.7525 1.22353 2.73535 -0.55584 0.20733 0.29772 1.92912 -2.32917 -0.04076 -0.25035 -1.21198 -0.08204 0 0 0 0 0 0.03975 0.14943 0.00278 0 3.37329 0.38272 0 1.0402 1.4637 0.61107 -1.76663
GLN_1765 -7.25207 1.06147 5.71952 -0.23093 0.02608 0.16297 2.83155 -2.8749 -0.01285 -0.13646 -1.89575 -0.41469 0 0 -0.64682 -0.71994 0 0.0596 -0.00616 0.03195 0 3.35358 -0.08142 0 -0.18838 0.16099 1.41581 0.36316
PRO_1766 -4.42373 0.93507 2.39099 -0.07874 0 0.04838 0.59563 -1.02531 -0 -0 0.14222 0.58371 0 0 0 0 0 0.08892 -0.20895 0.0521 0.38921 0 -0.67685 0 -2.4119 -0.23303 1.36222 -2.47004
THR_1767 -1.83166 0.26237 1.47436 -0.14728 0.08993 0.10502 0.33672 -0.80875 -0 -0 -0.19302 -1.22102 0 0 0 0 0 0.26758 0.48468 0.04148 0.10605 0 -0.08497 2.25805 -1.0874 0.4836 0.71338 1.24913
TYR_1768 -6.73856 0.70131 4.20706 -0.51818 0.27583 0.21307 2.47799 -2.38163 -0.00359 -0.04887 -2.25322 -0.15607 0 0 -0.54996 -0.71994 0 0.04523 -0.00355 0.11266 0 3.89851 -0.27284 0.2548 1.2797 0.4568 0.55166 0.82821
GLY_1769 -2.66606 0.2226 3.08736 -0.00029 0 0 1.4278 -1.528 -0 -0 -1.12596 -0.19681 0 0 0 0 0 0.02123 0.31179 0 0 0 0.18054 0 0.83697 0.08317 0.59155 1.24589
VAL_1770 -5.04203 0.57643 2.75677 -0.32427 0.28899 0.07508 1.77498 -1.90183 -0.01153 -0.05398 -0.36386 -0.20087 0 0 0 0 0 0.00615 -0.05289 0.00506 0.27281 0 -0.04513 0 1.9342 0.06834 0.47041 0.23282
GLY_1771 -3.78235 0.30058 3.55687 -4e-05 0 0 1.61475 -1.93065 -0 -0 -1.92279 -0.41046 0 0 0 0 0 0.00189 -0.16424 0 0 0 0.40027 0 0.83697 0.03402 0.31582 -1.14936
TYR_1772 -5.90067 0.53761 4.14761 -0.69147 0.07697 0.40034 1.92251 -2.13232 -0.056 -0.45227 -1.68117 -0.18652 0 0 0 0 0 0.00723 0.02117 0.00539 0 2.02733 -0.29463 0.00017 1.2797 -0.10228 0.27397 -0.79732
GLN_1773 -8.53017 0.62197 7.2249 -0.22363 0.02129 0.16265 3.15732 -3.51964 -0.01153 -0.05398 -4.25625 -0.36083 0 0 -0.54996 -0.67584 0 0.00438 0.00034 0.12288 0 3.08221 -0.03547 0 -0.18838 -0.49538 1.15386 -3.34926
PRO_1774 -8.06981 1.03291 3.88898 -0.19517 0.00607 0.14237 1.63809 -1.82534 -0 -0 -1.63032 -0.02196 0 0 0 0 0 0.00241 0.10769 0.00943 0.54404 0 -0.68769 0 -2.4119 -0.44409 1.26834 -6.64596
TYR_1775 -10.5364 1.20186 5.0611 -0.51204 0.1127 0.22047 3.10911 -3.61629 -0.00012 -0.0003 -2.61384 -0.33905 0 0 0 0 0 0.00298 -0.01391 0.85595 0 2.75113 -0.1615 0.0178 1.2797 -0.26592 0.55517 -2.89143
ARG_1776 -10.7829 1.12755 8.3365 -0.42091 0.03919 0.20963 3.92828 -4.03149 -0.05329 -0.37467 -5.35294 0.14438 0 0 0 -1.28166 0 0.00514 0.04497 0.46568 2.53995 0 0.0293 0 -1.2888 -0.13091 0.73751 -6.10952
VAL_1777 -7.75834 1.06678 1.62133 -0.28208 0.26164 0.06033 2.6273 -2.3574 -0.00012 -0.0003 -2.44974 -0.23836 0 0 0 0 0 0.01565 0.18377 0.01635 0.3235 0 -0.79912 0 1.9342 -0.24725 0.68851 -5.33335
VAL_1778 -7.70183 0.69739 1.98638 -0.27035 0.16747 0.05902 2.47152 -2.27874 -0.01229 -0.04662 -2.83937 -0.34859 0 0 0 0 0 0.00462 0.00361 0.02051 0.20958 0 -0.73736 0 1.9342 -0.40752 0.37285 -6.71553
VAL_1779 -7.48122 0.69267 2.12848 -0.26927 0.14233 0.05495 2.98262 -2.34676 -0 -0 -2.48001 -0.2594 0 0 0 0 0 0.00336 -0.049 0.00381 0.20769 0 -0.7054 0 1.9342 -0.39043 0.35143 -5.47997
LEU_1780 -6.17946 0.5091 2.44032 -0.48029 0.20167 0.11441 2.24534 -2.07033 -0.00451 -0.01379 -2.65586 0.01491 0 0 0 0 0 0.01136 -0.06962 0.00509 1.06294 0 -0.2629 0 0.18072 -0.11038 0.34857 -4.71272
SER_1781 -4.59772 0.22979 4.00083 -0.02918 0.00012 0.04795 2.78512 -2.07387 -0 -0 -2.80303 -0.90155 0 0 0 -0.43422 0 0.03036 -0.04561 0.00401 0.83648 0 0.37802 0.64902 -0.77834 0.16545 0.25917 -2.2772
PHE_1782 -8.24138 0.77176 1.83655 -0.87 0.06792 0.59694 1.61944 -2.0228 -0 -0 -1.35609 -0.19803 0 0 -0.29509 0 0 0.03105 0.00707 0.39121 0 1.83545 -0.35633 0 1.0402 -0.01864 0.40112 -4.75962
GLU_1783 -4.98997 0.60897 4.97945 -0.1883 0.02824 0.26938 2.27006 -2.29319 -0.0168 -0.08115 -3.82778 -0.49317 0 0 0 -0.41322 0 0.03049 0.38572 0.07614 0 2.98697 0.11353 0 -2.7348 -0.07142 0.66268 -2.69815
LEU_1784 -6.80754 1.35859 0.72114 -0.61541 0.18664 0.16002 0.73833 -1.416 -0 -0 0.18927 0.28528 0 0 0 0 0 0.04413 0.00793 0.00838 0.69748 0 -0.16455 0 0.18072 0.33728 1.42389 -2.66443
LEU_1785 -6.26558 0.71347 0.88275 -0.53143 0.3224 0.16842 0.83838 -1.52301 -0.01618 -0.12162 -0.07232 0.01223 0 0 0 0 0 0.05361 0.0084 0.00116 0.27767 0 0.5698 0 0.18072 0.4933 1.59324 -2.4146
HIS_D_1786 -4.29138 0.38733 3.7405 -0.84626 0.0715 1.28037 0.94363 -1.96403 -0.01435 -0.13785 -0.58639 -1.21727 0 0 0 0 0 0.07678 -0.0753 0.05461 0 2.83476 -0.4864 0 -0.45461 0.42002 0.69125 0.42691
ALA_1787 -3.99371 0.64755 2.13297 -0.019 0 0 0.73356 -1.44317 -0 -0 -0.21153 -0.46052 0 0 0 0 0 0.07464 0.16987 0 0 0 -0.45814 0 1.8394 0.44703 0.92667 0.38564
PRO_1788 -4.80931 0.7346 2.80935 -0.12547 0.0043 0.09145 0.82141 -1.13615 -0 -0 -1.3349 0.20369 0 0 -0.38347 0 0 0.07019 -0.07673 0.004 0.15769 0 -0.89121 0 -2.4119 -0.1788 0.98253 -5.46874
ALA_1789 -3.94785 0.51033 1.0519 -0.02143 0 0 0.4046 -1.26744 -0 -0 -0.18892 -0.25561 0 0 0 0 0 0.09089 0.01595 0 0 0 0.16641 0 1.8394 -0.1936 0.3229 -1.47247
THR_1790 -4.95588 0.27017 4.36489 -0.11506 0.06943 0.07141 2.58508 -2.29044 -0.01956 -0.1727 -1.98325 -1.01664 0 0 0 -0.6094 0 0.05474 0.05845 0.09251 0.05421 0 -0.70532 2.28652 -1.0874 0.27583 0.3719 -2.40049
VAL_1791 -8.14184 0.78824 2.56354 -0.29767 0.24995 0.07516 2.58574 -2.60628 -0 -0 -2.27575 -0.5513 0 0 0 0 0 0.05709 0.05462 0.00317 0.16673 0 -0.33457 0 1.9342 0.20998 0.49461 -5.02438
CYS:disulfide_1792 -6.40226 1.0795 3.38765 -0.03354 0 0.01335 2.52819 -2.12489 -0.00147 -0.00446 -3.09133 -0.16672 0 0 0 0 -0.09868 0.01235 0.01242 0.00107 0.22429 0 -0.14637 0 3.6196 0.21879 0.68036 -0.29212
GLY_1793 -2.89977 0.31574 2.40137 -0.00025 0 0 1.19265 -1.40686 -0 -0 -0.66585 -0.1548 0 0 0 0 0 0.01218 -0.01219 0 0 0 -0.44515 0 0.83697 -0.16469 0.79742 -0.19323
PRO_1794 -3.93277 0.38377 2.22143 -0.09411 0.0034 0.05944 0.55985 -0.87588 -0 -0 0.13586 0.62979 0 0 0 0 0 0.00962 -0.0369 0.00773 0.45234 0 -0.31982 0 -2.4119 -0.33035 0.83285 -2.70562
LYS_1795 -4.10036 0.47901 4.22037 -0.47566 0.19932 0.21007 2.04948 -1.77566 -0 -0 -2.99358 0.28372 0 0 0 0 0 0.01969 -0.06853 0.22229 2.49671 0 0.00176 0 -1.5107 -0.38024 0.55178 -0.57055
LYS_1796 -2.01752 0.03438 1.9836 -0.30156 0.03246 0.13729 0.83081 -0.94365 -0 -0 -0.05923 0.07513 0 0 0 0 0 0.01319 -0.00716 0.00092 1.96152 0 -0.05609 0 -1.5107 -0.47744 0.20097 -0.10306
SER_1797 -3.20252 0.26661 2.30654 -0.03514 0.00193 0.06384 1.09524 -1.18227 -0 -0 -0.82428 -0.41736 0 0 0 -0.41723 0 0.00724 -0.00382 0.01051 0.17883 0 -0.44373 1.84015 -0.77834 -0.44406 0.24567 -1.73219
THR_1798 -4.66716 0.27129 5.06817 -0.11338 0.08252 0.07597 3.52556 -2.44304 -0 -0 -4.1492 -0.54993 0 0 -2.07517 0 0 0.00372 0.06479 0.08988 0.22737 0 -0.79473 2.2701 -1.0874 -0.307 0.56063 -3.94701
ASN_1799 -2.26367 0.11575 2.23249 -0.16901 0.01523 0.23446 0.96068 -1.09798 -0.0156 -0.1176 -1.35317 -0.20679 0 0 -0.6747 0 0 0.00353 0.00698 0.00149 0 1.91474 0.14229 0 -0.93687 -0.05407 0.63123 -0.6306
LEU_1800 -5.96127 0.75151 0.686 -0.59005 0.27853 0.16512 0.2103 -1.2286 -0 -0 0.14247 0.06541 0 0 0 0 0 0.01077 -0.02124 0.33059 1.33272 0 -0.34179 0 0.18072 -0.10295 0.51881 -3.57296
VAL_1801 -4.64811 0.44454 1.89279 -0.27241 0.18637 0.0547 0.99202 -1.51976 -0.00637 -0.02046 -0.16821 -0.19458 0 0 0 0 0 0.03026 -0.05679 0.01226 0.37769 0 -0.74948 0 1.9342 -0.25921 0.36816 -1.60237
LYS_1802 -4.78669 0.30521 3.93271 -0.45693 0.1643 0.2584 1.37301 -1.76463 -0.02658 -0.14872 -2.01971 -0.04967 0 0 0 -0.61949 0 0.00933 0.00694 0.03644 2.83431 0 -0.03739 0 -1.5107 -0.23763 0.36252 -2.37497
ASN_1803 -2.75868 0.20563 2.08007 -0.19737 0.04328 0.3387 1.02195 -1.2053 -0.00652 -0.07831 -1.07315 -0.98592 0 0 0 0 0 0.00335 -0.09313 0.0285 0 1.82884 -0.96873 0 -0.93687 -0.50987 0.34939 -2.91416
LYS_1804 -5.32971 0.635 5.10553 -0.4529 0.1441 0.19736 1.63177 -2.40645 -0.04588 -0.23863 -2.49953 0.07046 0 0 0 0 0 0.01632 0.01721 0.05985 2.88576 0 -0.04242 0 -1.5107 -0.43571 0.33897 -1.85959
CYS:disulfide_1805 -6.18606 0.61661 2.45215 -0.0674 0.002 0.04987 0.83348 -1.66932 -0.03744 -0.22615 -1.16928 -0.40885 0 0 0 0 -0.5979 0.00667 -0.07233 0.00098 0.30619 0 0.07998 0 3.6196 -0.00466 0.29789 -2.17398
VAL_1806 -7.90893 0.47857 3.7992 -0.30101 0.16542 0.06301 2.98182 -2.70519 -0.00061 -0.00165 -2.10336 -0.35961 0 0 0 0 0 0.01533 0.11901 5e-05 0.11154 0 -0.39917 0 1.9342 -0.24834 0.30301 -4.05671
ASN_1807 -4.67701 0.31366 4.14808 -0.24836 0.0412 0.4076 2.53308 -2.14451 -0.01618 -0.14205 -2.62938 -0.87007 0 0 0 0 0 0.10535 -0.06655 0.0344 0 1.99555 -0.23602 0 -0.93687 -0.25 0.64682 -1.99126
PHE_1808 -9.67859 1.06341 3.58647 -1.03635 0.26498 0.70703 2.81828 -3.0883 -0.00061 -0.00165 -2.4151 -0.18683 0 0 0 0 0 0.07621 0.20246 0.11617 0 2.78887 -0.33832 0 1.0402 -0.1355 0.83481 -3.38236
ASN_1809 -7.38365 0.33431 5.86481 -0.32077 0.26593 0.6228 3.75682 -3.35516 -0.02454 -0.22052 -3.40818 -0.74989 0 0 -1.61619 0 0 0.00861 0.17458 0.10004 0 2.00908 -0.53275 0 -0.93687 0.07072 0.71769 -4.62311
PHE_1810 -8.97477 0.77503 2.59389 -0.55203 0.02183 0.25513 2.55284 -2.42247 -0 -0 -2.58284 -0.05788 0 0 0 0 0 0.01211 -0.05921 0.10839 0 2.26354 -0.27599 0 1.0402 0.38421 0.44264 -4.47537
ASN_1811 -6.54834 0.56259 4.54033 -0.20416 0.05879 0.3642 2.32688 -2.46558 -0.00167 -0.00471 -1.763 -1.01599 0 0 0 0 0 0.0059 -0.06474 0.03013 0 1.96153 -1.02518 0 -0.93687 -0.24876 0.31295 -4.11574
GLY_1812 -4.66782 0.59784 3.28736 -7e-05 0 0 1.21344 -2.13582 -0.0221 -0.25101 -1.30817 -0.37242 0 0 -0.75972 0 0 0.0178 -0.13181 0 0 0 -1.51848 0 0.83697 -0.79598 0.38622 -5.62376
LEU_1813 -7.38991 0.54739 3.96017 -0.60914 0.2508 0.16933 2.71944 -2.71596 -0 -0 -2.58028 0.25287 0 0 0 0 0 0.01628 -0.0759 0.0263 0.56327 0 -0.30804 0 0.18072 -0.40475 0.54447 -4.85296
THR_1814 -4.64524 0.6772 2.90591 -0.12439 0.10164 0.08504 1.52347 -1.83512 -0.0128 -0.15739 -1.03459 -0.6901 0 0 0 0 0 0.00552 -0.00191 0.00695 0.10657 0 -0.38056 2.25991 -1.0874 -0.1444 0.51607 -1.9256
GLY_1815 -3.60003 0.12889 3.24219 -0.00205 0 0 1.77496 -1.8883 -0.01618 -0.14205 -1.82051 -0.39789 0 0 0 0 0 0.00469 -0.06249 0 0 0 -1.5255 0 0.83697 0.18697 0.29606 -2.98428
THR_1816 -4.23031 0.46855 2.05206 -0.11828 0.05661 0.08624 0.70078 -1.35786 -0.02122 -0.18097 -0.73708 -0.60909 0 0 0 0 0 0.00604 -0.00363 0.00089 0.11346 0 -0.41267 2.30473 -1.0874 0.08792 0.19051 -2.69072
GLY_1817 -4.58227 0.37605 3.13536 -0.00141 0 0 2.2091 -2.01566 -0.00668 -0.0219 -2.20477 -0.35325 0 0 0 0 0 0.01722 -0.10081 0 0 0 -1.53703 0 0.83697 0.11073 0.17119 -3.96719
VAL_1818 -7.82213 0.74885 3.25025 -0.27326 0.15372 0.05573 2.73612 -2.77762 -0.00535 -0.07479 -2.27233 -0.21772 0 0 0 0 0 0.00581 -0.03841 0.01952 0.2313 0 -0.71157 0 1.9342 0.09045 0.21464 -4.75259
LEU_1819 -7.24692 0.50766 1.19169 -0.48017 0.15637 0.10894 1.80592 -1.81112 -0.05256 -0.26053 -2.27719 0.15477 0 0 0 0 0 0.0183 -0.04392 0.09412 1.07893 0 -0.35971 0 0.18072 -0.26804 0.30882 -7.19392
THR_1820 -5.7443 0.43874 4.64535 -0.12205 0.06971 0.09281 2.83057 -2.61854 -0.00569 -0.11972 -3.56188 -0.55005 0 0 0 0 0 0.01965 0.00856 0.15344 0.13643 0 -0.34332 2.32158 -1.0874 -0.3041 0.416 -3.3242
GLU_1821 -2.95404 0.11028 3.83703 -0.49218 0.18573 1.55977 1.35659 -1.56915 -0.00652 -0.07831 -3.27237 -2.47911 0 0 0 -0.61949 0 0.03816 -0.06658 0.0092 0 4.39397 -0.03238 0 -2.7348 -0.57257 0.33828 -3.0485
SER_1822 -5.20798 0.73907 5.87658 -0.02834 0 0.04461 2.13145 -2.49505 -0.01246 -0.05949 -2.51498 -1.12323 0 0 -0.7907 -0.49945 0 0.02254 0.01898 0.06043 2.10258 0 -0.08677 1.46772 -0.77834 -0.2995 0.72412 -0.7082
ASN_1823 -1.8804 0.03287 2.60884 -0.19191 0.02155 0.3021 0.66476 -1.07845 -0.02836 -0.15355 -0.81184 -0.50685 0 0 0 -0.49013 0 0.02691 -0.06021 0.01008 0 2.05058 -0.48243 0 -0.93687 -0.34738 0.71789 -0.5328
LYS_1824 -6.27466 0.54675 6.16688 -0.3045 0.04713 0.14704 2.10411 -2.51473 -0.00303 -0.03027 -3.67949 0.03958 0 0 -0.7907 0 0 0.02804 -0.00583 0.08354 2.10273 0 -0.02304 0 -1.5107 -0.53604 0.2382 -4.16898
LYS_1825 -3.26773 0.17205 2.67584 -0.32947 0.05057 0.19676 0.76824 -1.31224 -0 -0 0.0888 -0.28875 0 0 0 0 0 0.0257 -0.01207 0.03135 2.11741 0 0.23972 0 -1.5107 0.37727 0.2673 0.29004
PHE_1826 -10.1953 0.92527 0.55778 -0.50098 0.30874 0.1964 0.47217 -1.87216 -0 -0 -0.66118 -0.10671 0 0 0 0 0 0.00765 0.00134 0.03242 0 3.66592 -0.0129 0 1.0402 0.32305 0.34669 -5.47159
LEU_1827 -5.99293 1.00437 4.15872 -0.45328 0.16856 0.07151 2.15388 -2.15082 -0 -0 -1.2566 0.38102 0 0 -1.07062 0 0 0.03322 0.00836 0.01381 0.29468 0 -0.04228 0 0.18072 -0.41676 1.06546 -1.84897
PRO_1828 -2.75402 0.45718 1.65546 -0.06827 0 0.04284 0.77737 -0.77963 -0.00273 -0.00979 -0.46619 0.59495 0 0 -0.45805 0 0 0.01919 -0.23887 0.05233 0.22531 0 -0.80735 0 -2.4119 0.007 1.06986 -3.09531
PHE_1829 -6.73501 0.69039 3.35002 -0.64716 0.08207 0.40407 1.64626 -1.75691 -0 -0 -0.49267 0.01266 0 0 0 0 0 0.03727 0.20957 0.20797 0 1.985 -0.32398 0 1.0402 0.50276 0.72572 0.93823
GLN_1830 -9.52619 0.61817 7.47649 -0.25697 0.0355 0.21124 2.51017 -3.58767 -0.04554 -0.23804 -2.52294 -0.67585 0 0 -1.07062 0 0 0.06967 0.08055 0.08384 0 3.20447 0.07431 0 -0.18838 0.36331 0.58261 -2.80189
GLN_1831 -8.27435 0.65741 5.81378 -0.86768 0.18322 0.93011 2.50868 -2.84358 -0.01784 -0.1195 -2.7535 -0.75895 0 0 0 0 0 0.04016 -0.04275 0.00017 0 3.6743 -0.10061 0 -0.18838 0.36372 0.37749 -1.41808
PHE_1832 -8.95594 0.56763 2.48015 -0.54881 0.01958 0.28549 2.1984 -2.34182 -0.02865 -0.11578 -2.19386 0.11827 0 0 0 0 0 0.02323 0.09375 0.00029 0 1.96694 -0.32569 0 1.0402 0.1472 0.56555 -5.00387
GLY_1833 -5.05597 0.63519 4.21757 -0.00125 0 0 2.79929 -2.46897 -0 -0 -3.08261 -0.33247 0 0 0 0 0 0.03706 0.0198 0 0 0 0.69912 0 0.83697 0.49501 0.3687 -0.83256
ARG_1834 -8.39982 0.59109 8.70793 -0.4596 0.07243 0.23739 2.19459 -3.75181 -0.04806 -0.27438 -3.48519 0.15303 0 0 0 -0.31196 0 0.01361 0.07794 0.08848 2.25094 0 -0.23154 0 -1.2888 0.52002 0.70665 -2.63709
ASP_1835 -5.45307 0.40057 7.32527 -0.11085 0.00569 0.32532 3.1662 -3.24606 -0.01946 -0.16988 -3.84681 -1.19653 0 0 -0.77904 0 0 0.02992 0.00179 0.00646 0 2.25528 -0.35811 0 -2.3716 -0.27103 1.02186 -3.28408
ILE_1836 -4.1507 0.67622 1.82421 -0.58276 0.33055 0.16708 1.16856 -1.35959 -0.02728 -0.18523 -1.47022 0.20611 0 0 -0.77904 0 0 0.01958 0.00525 0.00778 1.40515 0 0.19863 0 0.73287 -0.29867 0.67151 -1.43998
ALA_1837 -5.20326 0.55637 2.35673 -0.02827 0.00558 0 1.16966 -2.05126 -0 -0 -0.27891 -0.4354 0 0 0 0 0 0.00751 -0.01005 0 0 0 0.04125 0 1.8394 -0.41616 0.44982 -1.99699
ASP_1838 -5.5497 0.52765 6.84558 -0.26539 0.04382 0.86843 2.80166 -2.97142 -0.02577 -0.23228 -4.48477 -0.20937 0 0 0 -1.33484 0 0.01285 -0.00579 0.01109 0 2.21069 -0.55427 0 -2.3716 -0.48288 0.50618 -4.66014
THR_1839 -5.1197 0.44555 4.40419 -0.12323 0.07437 0.08977 1.88933 -2.41978 -0 -0 -1.95487 -0.6533 0 0 0 0 0 0.01619 0.12433 0.01567 0.16539 0 -0.29171 2.26351 -1.0874 -0.29504 0.63962 -1.81711
THR_1840 -4.53677 0.49122 2.21936 -0.15839 0.06108 0.05675 1.37591 -1.54774 -0.00711 -0.08219 -0.44404 -0.06711 0 0 0 0 0 0.03696 -0.01274 0.00639 0.06257 0 0.03909 2.28316 -1.0874 -0.29289 0.45107 -1.15284
ASP_1841 -6.23055 0.33502 9.01131 -0.25624 0.11309 0.87685 3.0658 -3.96952 -0.02703 -0.12407 -4.62596 -1.82166 0 0 0 0 0 0.19594 -0.06787 0.06743 0 2.12859 -0.22298 0 -2.3716 -0.05097 0.36708 -3.60736
ALA_1842 -6.08605 0.41625 3.44519 -0.02223 0 0 3.37312 -2.67244 -0.02703 -0.12407 -1.73738 -0.42749 0 0 0 0 0 0.06822 -0.00154 0 0 0 -0.5067 0 1.8394 0.24273 0.33596 -1.88406
VAL_1843 -7.16458 0.52931 1.83554 -0.36321 0.2656 0.08744 2.54684 -2.15107 -0 -0 -2.46657 -0.29509 0 0 0 0 0 0.03596 0.06164 0.00277 0.61453 0 -0.05976 0 1.9342 0.15125 0.32379 -4.11143
ARG_1844 -8.91783 0.62272 6.46231 -0.58045 0.0388 0.37185 2.91371 -3.21948 -0.01171 -0.09591 -3.08761 0.45885 0 0 -0.45805 0 0 0.02781 -0.06282 0.21351 2.34896 0 0.02371 0 -1.2888 0.03513 0.54429 -3.66101
ASP_1845 -6.50154 0.78757 9.03771 -0.17472 0.0021 0.53 5.22126 -3.76298 -0.01694 -0.07278 -7.46973 -0.75532 0 0 -1.41047 -1.62954 0 0.05631 -0.05539 0.00921 0 2.73347 -0.1479 0 -2.3716 -0.2651 1.20746 -5.04893
PRO_1846 -6.28679 0.82414 3.47829 -0.09009 0.00188 0.05607 0.56832 -1.28987 -0.02235 -0.13379 0.25482 0.65087 0 0 0 0 0 0.01615 -0.10167 0.00173 0.48572 0 -0.33856 0 -2.4119 -0.39657 1.49144 -3.24216
GLN_1847 -4.95666 0.27976 5.63378 -0.25757 0.04283 0.20907 2.19355 -2.38596 -0.03134 -0.15856 -2.07141 -0.63033 0 0 -1.14359 -0.41723 0 0.31737 0.37361 0.00453 0 3.00338 -0.0291 0 -0.18838 0.14186 0.84726 0.77688
THR_1848 -3.32978 0.48244 3.97832 -0.1716 0.05678 0.06702 1.90953 -1.8077 -0.04332 -0.22253 -1.41653 -0.43974 0 0 -0.84817 0 0 0.89535 0.54518 0.00096 0.18293 0 -0.00734 2.31274 -1.0874 0.42847 1.17792 2.66354
LEU_1849 -3.41329 0.21732 1.51411 -0.53022 0.22167 0.1592 0.47623 -1.00879 -0 -0 -0.23391 0.16007 0 0 0 0 0 0.1003 0.1013 0.11132 0.40105 0 0.06802 0 0.18072 0.4759 1.35356 0.35456
GLU_1850 -3.73447 0.35256 4.17283 -0.21186 0.03577 0.30446 2.25272 -1.91805 -0.0274 -0.1509 -2.88608 -0.48562 0 0 0 0 0 0.06851 -0.01084 0.01069 0 3.02632 0.00432 0 -2.7348 0.31391 0.58362 -1.03431
ILE_1851 -7.58813 0.98804 1.82238 -0.61808 0.42811 0.11865 1.3537 -1.98726 -0.01246 -0.05949 -1.50983 0.40455 0 0 0 0 0 0.04542 0.06834 0.06523 0.92694 0 -0.70878 0 0.73287 -0.3106 0.48305 -5.35737
LEU_1852 -7.71935 0.71435 3.37369 -0.47672 0.2148 0.09303 2.53407 -2.61063 -0.00082 -0.00219 -2.75928 0.05315 0 0 0 0 0 0.02127 0.04594 0.09454 0.69766 0 -0.24348 0 0.18072 -0.36367 0.46197 -5.69094
ASP_1853 -6.96491 0.65827 9.50602 -0.10166 0.00683 0.29439 4.16337 -4.08937 -0.03473 -0.14647 -6.56241 -0.17166 0 0 0 -0.49945 0 0.01546 0.01712 0.00386 0 2.29201 0.31838 0 -2.3716 0.03477 0.37045 -3.26132
ILE_1854 -6.45067 0.51944 1.61152 -0.48103 0.34342 0.11456 1.08765 -1.79189 -0 -0 -1.47222 -0.15233 0 0 0 0 0 0.03766 -0.02064 0.09008 0.30717 0 -0.70955 0 0.73287 -0.04631 0.42383 -5.85644
THR_1855 -6.50933 1.04302 3.96207 -0.15786 0.06666 0.05536 3.51198 -2.44614 -0.01462 -0.11319 -3.16798 -0.226 0 0 -0.73458 0 0 0.02712 0.01634 0.00644 0.20625 0 -0.16199 2.39277 -1.0874 0.01201 1.20648 -2.1126
PRO_1856 -4.88137 0.72783 2.31779 -0.12041 0 0.08913 1.39296 -1.23739 -0 -0 -1.86679 0.27594 0 0 -0.54348 0 0 0.00575 0.10289 0.01507 0.14396 0 -1.21853 0 -2.4119 -0.02425 1.30914 -5.92368
CYS:disulfide_1857 -5.56414 0.53437 3.50868 -0.03577 0 0.01606 1.17445 -1.92277 -0 -0 -1.64677 -0.28542 0 0 -0.26357 0 -0.5979 0.00793 0.04442 0.00689 0.33821 0 0.26976 0 3.6196 0.41528 0.5046 0.12392
SER_1858 -4.64875 0.4373 4.78788 -0.03108 0 0.02182 2.52537 -2.07876 -0.00486 -0.02283 -3.51272 0.01184 0 0 -1.0421 -0.71227 0 0.03378 0.0261 0.00103 0.58761 0 -0.09327 1.72008 -0.77834 0.39143 0.50302 -1.87773
PHE_1859 -8.07703 0.97972 1.9411 -0.65823 0.0244 0.03506 1.38753 -1.84785 -0.00694 -0.02255 -1.39945 -0.50059 0 0 0 0 0 0.05567 0.03915 0.00757 0 2.0015 -0.03813 0 1.0402 0.2587 0.69114 -4.08903
GLY_1860 -2.3814 0.08788 2.15832 -0.0004 0 0 0.59809 -1.15768 -0.0012 -0.01526 -0.00908 -0.31708 0 0 0 0 0 0.66905 -0.03622 0 0 0 -1.53088 0 0.83697 1.4102 0.46913 0.78044
GLY_1861 -2.65691 0.17249 2.44483 -0.00168 0 0 1.14433 -1.35802 -0.00694 -0.02255 -1.10201 -0.35761 0 0 0 0 0 0.1214 -0.11375 0 0 0 -0.9197 0 0.83697 1.84299 0.25264 0.27648
VAL_1862 -6.42193 0.57193 2.79245 -0.25571 0.14837 0.05064 1.95248 -2.27674 -0.00241 -0.04099 -1.65633 -0.2929 0 0 0 0 0 0.03157 -0.0118 0.08521 0.35543 0 -0.71798 0 1.9342 0.76315 0.26563 -2.72572
SER_1863 -4.87494 0.40371 4.12026 -0.0281 0 0.06673 2.86417 -2.21933 -0.01542 -0.05727 -2.54764 -0.2718 0 0 0 0 0 0.02189 0.30128 0.00112 0.56068 0 -0.1272 0.61045 -0.77834 -0.15219 0.26193 -1.86001
VAL_1864 -7.54942 0.81172 2.86358 -0.2666 0.2037 0.05306 2.74176 -2.49551 -0 -0 -2.57631 -0.23639 0 0 0 0 0 0.02161 -0.06628 0.21372 0.37096 0 -0.80803 0 1.9342 -0.20089 0.30766 -4.67747
ILE_1865 -7.93713 0.93597 1.54844 -0.6573 0.50746 0.14566 2.55825 -2.09613 -0.01965 -0.09302 -2.50208 0.2237 0 0 0 0 0 0.02508 0.0907 0.13838 0.87982 0 -0.49867 0 0.73287 -0.39185 0.52855 -5.88094
THR_1866 -6.70173 1.14553 3.76724 -0.17117 0.04699 0.06133 2.81409 -2.51276 -0.02882 -0.20008 -2.98013 -0.36253 0 0 0 0 0 0.11055 0.37131 0.00662 0.17732 0 -0.10593 2.34002 -1.0874 0.15119 1.43898 -1.71938
PRO_1867 -5.24265 0.97533 2.93272 -0.22877 0.04466 0.16838 1.31947 -1.38844 -0.009 -0.04527 -0.57062 -0.13112 0 0 0 0 0 0.02471 0.09702 0.01688 0.32175 0 -0.77055 0 -2.4119 0.27673 2.43158 -2.18909
GLY_1868 -4.15896 0.48338 4.17974 -0.00022 0 0 2.08888 -2.14447 -0 -0 -2.88588 -0.24827 0 0 0 0 0 0.00592 -0.05054 0 0 0 0.49817 0 0.83697 -0.02854 1.60632 0.18251
THR_1869 -5.57537 0.48295 4.02706 -0.12928 0.06937 0.06528 2.81501 -2.44329 -0.00981 -0.12316 -1.15838 -0.90299 0 0 -0.91374 0 0 0.00972 0.1627 0.02778 0.05279 0 -0.03919 2.27082 -1.0874 -0.09928 0.4268 -2.07159
ASN_1870 -2.32064 0.24855 2.74001 -0.33059 0.13089 0.5915 0.70118 -1.32669 -0 -0 -0.50566 -1.06643 0 0 0 -0.42846 0 0.03492 -0.06791 0.07248 0 2.41952 -0.23107 0 -0.93687 -0.4698 0.37274 -0.3723
THR_1871 -3.40704 0.48629 2.87865 -0.19214 0.08682 0.06674 1.56984 -1.48593 -0 -0 -0.91439 -0.39906 0 0 0 -0.42846 0 0.02989 0.03146 0.00135 0.15234 0 -0.28149 2.38666 -1.0874 0.13864 0.35038 -0.01684
SER_1872 -3.85936 0.15836 4.34328 -0.02906 0 0.05229 2.04962 -1.99243 -0.01658 -0.1402 -0.50867 -1.10655 0 0 -0.93355 0 0 0.04453 -0.01942 0.03736 0.59404 0 -0.37858 0.60002 -0.77834 0.52575 0.31534 -1.04216
ASN_1873 -2.59216 0.06659 1.61381 -0.19404 0.04997 0.31508 0.70396 -1.03727 -0.00051 -0.00296 -0.38097 -0.48688 0 0 0 0 0 0.01798 0.01678 0.00297 0 2.00688 -0.5298 0 -0.93687 -0.36147 0.2334 -1.49552
GLN_1874 -3.77989 0.22662 3.66762 -0.65851 0.09252 0.43023 2.06933 -1.74119 -0.00423 -0.03574 -1.52609 -0.16088 0 0 -1.72006 0 0 0.01492 -0.03451 0.00472 0 2.82359 0.06622 0 -0.18838 -0.46274 0.29685 -0.61959
VAL_1875 -6.0422 0.60996 0.99179 -0.30693 0.16739 0.06213 1.34235 -1.57931 -0.01107 -0.10006 -1.00909 -0.275 0 0 -0.78652 0 0 0.00558 0.02959 0.00691 0.10575 0 -0.47441 0 1.9342 -0.25131 0.36185 -5.21838
ALA_1876 -5.51216 0.40938 2.10865 -0.02187 0 0 2.25539 -2.07426 -0.01431 -0.05476 -2.55331 -0.36111 0 0 0 0 0 0.01548 0.13939 0 0 0 0.21741 0 1.8394 0.03727 0.35305 -3.21637
VAL_1877 -6.85518 0.71526 1.96873 -0.25973 0.17452 0.05098 2.30092 -2.13366 -0.0078 -0.02387 -2.50994 -0.25374 0 0 0 0 0 0.01296 -0.07285 0.05968 0.30828 0 -0.79693 0 1.9342 0.00928 0.44217 -4.9367
LEU_1878 -8.09915 0.62029 3.20564 -0.57941 0.15147 0.15067 2.5428 -2.82918 -0.01675 -0.06169 -2.53865 0.26441 0 0 0 0 0 0.0206 -0.0472 0.04717 0.57953 0 -0.37969 0 0.18072 -0.2501 0.34916 -6.68936
TYR_1879 -10.2557 0.95574 3.00059 -0.62459 0.08266 0.34179 3.26401 -2.94969 -0.03 -0.19071 -3.3967 -0.22299 0 0 -0.85115 0 0 0.08083 0.33926 0.01812 0 2.3124 -0.14241 0.00895 1.2797 0.27383 0.44505 -6.26105
GLN_1880 -6.32401 0.90119 5.80507 -0.41929 0.11404 0.26751 3.49434 -2.89098 -0.00244 -0.00693 -2.48272 -0.47975 0 0 -1.64161 0 0 1.24118 0.06743 0.07648 0 3.38137 0.14315 0 -0.18838 0.42374 10.0769 11.5563
GLY_1881 -3.46196 1.02672 2.55171 -0.00028 0 0 1.02964 -1.59418 -0 -0 -0.24634 -0.191 0 0 0 0 0 0.32798 0.34865 0 0 0 0.39331 0 0.83697 0.61964 17.4423 19.0832
VAL_1882 -6.61331 1.23323 3.18709 -0.31281 0.28638 0.0647 1.74186 -2.35988 -0 -0 -0.87769 -0.20526 0 0 -0.4054 0 0 1.10009 0.22471 0.02308 0.12945 0 0.06523 0 1.9342 0.49535 8.75096 8.46197
ASN_1883 -5.56613 1.74549 4.05741 -0.13869 0.01715 0.19424 1.38948 -2.2939 -0.0396 -0.28768 -1.02781 -0.49448 0 0 0 0 0 1.37088 0.09316 0.06477 0 1.65497 0.53605 0 -0.93687 1.37032 1.74387 3.45263
CYS:disulfide_1884 -3.69023 0.68405 1.7584 -0.03818 0 0.01444 0.27569 -1.10653 -0.01539 -0.16363 0.05891 -0.28821 0 0 0 0 0.33235 2.3666 1.40548 0.58009 0.7112 0 0.0744 0 3.6196 1.56834 2.50983 10.6572
THR_1885 -5.68026 1.40304 2.15376 -0.11297 0.406 0.06059 1.04189 -1.65856 -0.0043 -0.07759 -0.0421 -0.79216 0 0 0 0 0 0.06627 0.25307 0.01277 0.06215 0 -0.46695 2.25673 -1.0874 0.06459 3.88095 1.73951
GLU_1886 -5.99321 0.82352 6.59063 -0.35184 0.08681 0.46777 3.00206 -2.76418 -0.05659 -0.41438 -0.77708 -0.50807 0 0 0 0 0 0.09222 0.06122 0.43266 0 4.14098 -0.26477 0 -2.7348 -0.44379 3.22449 4.61365
VAL_1887 -5.56747 1.71357 2.52734 -0.2704 0.10751 0.05124 1.34514 -1.80896 -0 -0 -1.22364 -0.16793 0 0 0 0 0 0.4488 3.25235 0.08746 0.01084 0 -0.07549 0 1.9342 -0.15129 2.81666 5.02993
PRO_1888 -3.76926 1.06088 2.10525 -0.16444 0.16466 0.10719 1.18541 -1.07605 -0.01668 -0.15375 -0.05591 0.16292 0 0 0 0 0 0.10111 0.10562 0.0223 0.19851 0 -1.05751 0 -2.4119 0.77916 2.70675 -0.00574
VAL_1889 -3.98381 0.65823 1.27125 -0.37124 0.37418 0.08906 1.35702 -1.28218 -0.01671 -0.10387 -0.93285 -0.22945 0 0 0 0 0 0.07049 -0.1945 0.07813 0.57683 0 0.37074 0 1.9342 0.87936 1.02528 1.57015
ALA_1890 -2.0777 0.54726 1.02591 -0.02871 0.01907 0 0.38376 -0.88591 -0.01774 -0.13024 0.19971 -0.48871 0 0 0 0 0 0.02435 -0.00887 0 0 0 -0.22871 0 1.8394 1.03524 0.33542 1.54354
ILE_1891 -4.62786 0.46592 2.26132 -0.61909 0.46628 0.11728 1.36091 -1.55253 -0.01668 -0.15375 -0.32937 0.24575 0 0 0 0 0 0.01611 -0.04724 0.00236 0.99962 0 -0.70989 0 0.73287 0.5275 0.46701 -0.3935
HIS_1892 -2.16642 0.08973 1.42518 -0.86705 0.03132 1.01649 0.19471 -0.95237 -0.01774 -0.13024 0.02455 -2.76368 0 0 0 0 0 0.00708 0.12812 0.00085 0 2.09305 -0.13711 0 -0.45461 -0.51618 0.67954 -2.31477
ALA_1893 -2.88216 0.36288 2.28353 -0.02078 0 0 1.29568 -1.45439 -0.00238 -0.0376 -0.59835 -0.35801 0 0 0 0 0 0.00533 -0.01016 0 0 0 -0.48951 0 1.8394 -0.27655 0.54528 0.20222
ASP_1894 -0.98584 0.03077 1.32981 -0.22417 0.02993 0.73405 0.19107 -0.62631 -0.00846 -0.06608 0.30311 -0.72009 0 0 0 0 0 0.01419 -0.02494 0.06512 0 2.10945 -0.73578 0 -2.3716 -0.03847 0.35609 -0.63816
GLN_1895 -3.27627 0.19153 2.90079 -0.24669 0.02212 0.17601 1.01716 -1.53076 -0.00608 -0.02848 0.10993 -0.17647 0 0 0 0 0 0.01344 0.0157 0.00369 0 3.13104 0.18351 0 -0.18838 -0.22874 0.21979 2.30282
LEU_1896 -1.25522 0.05075 1.07677 -0.50002 0.21816 0.12912 0.29718 -0.54006 -0 -0 0.2174 0.2549 0 0 0 0 0 0.01867 -0.06198 0.0119 0.27684 0 -0.30735 0 0.18072 -0.38836 0.27824 -0.04235
THR_1897 -2.87348 0.64092 2.24186 -0.11208 0.07387 0.0768 0.52641 -1.19136 -0 -0 1.09975 -0.57183 0 0 0 0 0 0.02561 0.21704 0.27762 0.40944 0 0.03981 2.2623 -1.0874 -0.2472 1.21814 3.02623
PRO_1898 -2.95163 0.72019 1.98236 -0.06144 4e-05 0.04154 0.83176 -0.83298 -0.01495 -0.136 0.29807 0.58867 0 0 0 0 0 0.7747 0.04294 0.01863 0.03569 0 0.26417 0 -2.4119 0.95426 2.79137 2.9355
THR_1899 -6.01572 1.11076 4.18947 -0.11102 0.1286 0.04266 1.68624 -2.14726 -0.01539 -0.16363 -1.65019 -1.72779 0 0 -0.33727 0 0 0.738 0.22404 0.00272 0.61714 0 -0.45522 2.28882 -1.0874 1.91592 2.50715 1.74062
TRP_1900 -10.3678 1.90486 5.93603 -1.11409 0.16171 0.68536 2.84892 -3.34968 -0 -0 -1.37091 0.01498 0 0 -0.0666 0 0 1.30979 1.2005 1.79443 0 2.43614 -0.34929 0 1.6906 1.04196 1.6046 6.01149
ARG_1901 -5.80998 0.40812 3.1245 -0.71582 0.20479 0.53696 1.00631 -1.81521 -0 -0 -0.95079 0.40111 0 0 -0.27068 0 0 0.47752 0.24575 0.54723 3.26197 0 0.08315 0 -1.2888 0.19021 2.06608 1.70242
VAL_1902 -7.43664 1.5702 0.67987 -0.32242 0.25493 0.06667 0.94161 -1.79052 -0.04164 -0.27839 0.56145 -0.6059 0 0 0 0 0 0.04883 0.04291 0.00063 0.13896 0 -0.29493 0 1.9342 -0.16658 1.70648 -2.99028
TYR_1903 -5.41554 0.45611 1.52911 -0.57603 0.04569 0.29603 1.61889 -1.40725 -0.00286 -0.07699 -0.79334 -0.23698 0 0 -1.69354 0 0 0.02246 0.01879 0.00431 0 2.23251 -0.01611 0.05729 1.2797 -0.27599 0.73449 -2.19927
SER_1904 -2.73575 0.17092 1.94581 -0.02737 0 0.06466 0.75858 -1.21632 -0.01527 -0.13258 -0.11983 -0.32876 0 0 0 0 0 0.04903 0.10834 1e-05 0.03354 0 -0.55199 0.60208 -0.77834 -0.1837 0.37248 -1.98447
THR_1905 -4.80218 1.54761 1.83158 -0.21058 0.13185 0.08158 1.1073 -1.41856 -0.03198 -0.23645 -0.43423 -1.08144 0 0 0 0 0 1.08169 -0.01259 0.15639 1.13684 0 -0.78428 2.30342 -1.0874 -0.17538 1.29709 0.40029
GLY_1906 -2.416 0.5696 1.85031 -0.00222 0 0 1.21082 -1.18272 -0 -0 -0.10813 -0.37687 0 0 0 0 0 0.12411 -0.12896 0 0 0 -0.64905 0 0.83697 0.41034 1.37918 1.5174
SER_1907 -1.63733 0.1342 1.31656 -0.02979 0.0003 0.04887 0.20633 -0.79252 -0 -0 0.0704 -1.09966 0 0 0 0 0 0.09491 -0.03702 0.01471 0.26736 0 -0.24649 0.60596 -0.77834 0.12855 0.31754 -1.41547
ASN_1908 -4.80729 0.5498 4.61767 -0.18857 0.00624 0.29865 1.70733 -2.42939 -0.01951 -0.13862 -1.53761 -0.65226 0 0 0 0 0 0.02153 0.04335 0.02153 0 3.06092 -0.4437 0 -0.93687 -0.27774 0.2207 -0.88386
VAL_1909 -4.37495 0.41938 0.32657 -0.26887 0.14762 0.05665 0.39285 -1.04666 -0.01148 -0.04728 -0.36564 -0.40217 0 0 0 0 0 0.02255 -0.00526 0.00814 0.18879 0 -0.68383 0 1.9342 -0.09528 0.32946 -3.47522
PHE_1910 -7.26495 0.56377 3.35661 -0.85392 0.04398 0.16277 2.24978 -2.34435 -0.00193 -0.0071 -2.09678 -0.43268 0 0 0 0 0 0.37235 -0.0625 0.2522 0 2.731 -0.04868 0 1.0402 -0.14848 0.43441 -2.05429
GLN_1911 -4.48023 0.79499 2.11351 -0.39361 0.09331 0.26192 0.19984 -1.29752 -0.01553 -0.08221 -0.74573 -0.29625 0 0 0 0 0 0.07416 0.24778 0.11689 0 2.92583 0.22522 0 -0.18838 0.04373 0.61131 0.20903
THR_1912 -5.64613 0.65123 3.68328 -0.1841 0.05366 0.06745 2.55318 -2.29593 -0.00409 -0.03613 -1.8673 -1.11083 0 0 0 0 0 0.05313 0.00744 0.13762 1.08701 0 -0.6814 2.36081 -1.0874 -0.03401 0.76052 -1.532
ARG_1913 -3.58565 0.47096 2.27322 -0.63437 0.10408 0.40872 1.13144 -1.3785 -0.02336 -0.11669 -0.28729 0.15274 0 0 0 0 0 0.02207 -0.06317 0.03526 2.15324 0 -0.16181 0 -1.2888 -0.35617 0.67594 -0.46815
ALA_1914 -4.73921 0.56009 1.21786 -0.02647 0.00238 0 0.98942 -1.63477 -0.00598 -0.02812 -0.15132 -0.42039 0 0 0 0 0 0.00625 -0.0654 0 0 0 0.06775 0 1.8394 -0.58617 0.37957 -2.5951
GLY_1915 -4.46163 0.48006 3.48973 -0.00085 0 0 1.94121 -2.19952 -0.00598 -0.02812 -1.74057 -0.24257 0 0 0 0 0 0.02706 0.04648 0 0 0 -1.54013 0 0.83697 0.02885 0.44794 -2.92108
CYS:disulfide_1916 -6.65486 1.98309 4.64735 -0.03038 0 0.01196 2.16792 -2.58097 -0.01838 -0.05787 -2.46152 -0.25885 0 0 0 0 0.33235 0.13861 -0.0233 0.41449 0.40685 0 0.15302 0 3.6196 0.3347 1.50189 3.62571
LEU_1917 -7.55352 0.37429 2.25323 -0.51949 0.09658 0.11952 2.46813 -2.2721 -0.01618 -0.05865 -2.55173 0.15848 0 0 0 0 0 0.11147 -0.0551 0.00992 0.57443 0 -0.37291 0 0.18072 -0.02504 1.21554 -5.86242
ILE_1918 -6.7583 0.58513 2.68574 -0.47119 0.37226 0.09747 2.95013 -2.22981 -0.01639 -0.11589 -2.1508 0.00794 0 0 0 0 0 0.02581 -0.04318 0.00926 0.38935 0 -0.78625 0 0.73287 -0.25363 0.5077 -4.46178
GLY_1919 -2.34743 0.09921 2.12158 -7e-05 0 0 1.06791 -1.19987 -0.03176 -0.14121 -1.23137 -0.34509 0 0 0 0 0 0.01517 -0.12019 0 0 0 -1.53228 0 0.83697 -0.24005 0.41144 -2.63704
ALA_1920 -4.56166 0.47921 1.47498 -0.02461 8e-05 0 0.68781 -1.7012 -0 -0 -0.61771 -0.28802 0 0 0 0 0 0.10855 -0.02083 0 0 0 0.21842 0 1.8394 0.05699 0.25765 -2.09094
GLU_1921 -5.00469 0.27672 4.69761 -0.26872 0.04273 0.31287 2.4739 -2.34245 -0.01896 -0.1834 -3.2756 -0.19896 0 0 0 0 0 0.01474 -0.04219 0.00563 0 2.95973 -0.03424 0 -2.7348 -0.19734 0.23684 -3.28056
HIS_1922 -4.71794 0.3781 3.04254 -0.6325 0.09413 0.5191 0.50391 -1.81004 -0.01759 -0.13153 -0.39289 -0.43571 0 0 0 0 0 0.01208 -0.04549 0.00363 0 2.5302 -0.10027 0 -0.45461 -0.14781 0.26411 -1.53858
VAL_1923 -5.38649 0.61235 2.83948 -0.26065 0.13063 0.05154 1.75907 -2.06276 -0.03142 -0.14331 -0.53765 -0.30133 0 0 0 0 0 0.00742 0.00028 0.05492 0.36364 0 -0.80545 0 1.9342 -0.10094 0.36382 -1.51265
ASN_1924 -2.13393 0.098 2.01281 -0.19849 0.05128 0.31825 0.19411 -1.07905 -0 -0 -0.16074 -0.44876 0 0 0 0 0 0.01395 0.03533 0.00909 0 2.00259 -0.43297 0 -0.93687 -0.58867 0.35427 -0.88979
ASN_1925 -3.37862 0.42454 2.67304 -0.18766 0.01247 0.30305 1.37344 -1.536 -0.00516 -0.05029 -0.18986 -0.45645 0 0 0 0 0 0.26861 -0.08963 0.02693 0 2.64796 -0.28994 0 -0.93687 -0.42484 0.36448 0.54918
SER_1926 -3.9637 0.33089 2.84281 -0.02859 0 0.06614 0.62037 -1.50975 -0.00557 -0.04904 -0.80977 -0.38234 0 0 0 0 0 0.01232 0.02186 0.00437 0.25203 0 -0.32199 0.60867 -0.77834 -0.37163 0.33661 -3.12467
TYR_1927 -7.53842 0.73058 4.21514 -0.5116 0.01624 0.2663 2.50123 -2.67689 -0.00328 -0.08409 -2.45318 -0.15971 0 0 0 0 0 0.03367 0.11489 0.12383 0 1.68123 -0.37351 0.02116 1.2797 -0.12928 0.47606 -2.46994
GLU_1928 -2.27351 0.0806 2.50737 -0.51397 0.30592 1.65302 0.86337 -1.13926 -0 -0 -1.77671 -2.48929 0 0 -0.66419 0 0 0.04341 0.25771 0.04538 0 4.41098 -0.03004 0 -2.7348 -0.12624 0.63761 -0.94264
CYS:disulfide_1929 -4.47296 0.35118 1.26529 -0.06963 0.00174 0.05321 0.63731 -0.88275 -0 -0 0.55417 -0.38601 0 0 0 0 -0.56476 0.06159 0.55423 0.03207 0.34354 0 0.09494 0 3.6196 -0.38225 0.65114 1.46164
ASP_1930 -5.60465 1.12816 7.92966 -0.11661 0.03586 0.34607 5.0324 -3.15012 -0.00541 -0.0446 -6.37379 -1.26965 0 0 -0.58807 -1.42567 0 0.1857 0.33235 0.00409 0 2.46703 -0.19599 0 -2.3716 0.06209 1.35863 -2.26411
ILE_1931 -7.77199 1.29221 3.72997 -0.5251 0.62037 0.14734 2.56243 -2.65144 -0 -0 -2.56511 0.13667 0 0 -0.58807 0 0 0.10928 0.01414 0.08231 0.33464 0 1.13582 0 0.73287 3.64519 2.09126 2.53278
PRO_1932 -5.37617 0.95601 1.18681 -0.13585 0.00822 0.09806 1.06821 -1.00199 -0 -0 -0.09969 0.17795 0 0 0 0 0 0.22476 0.08899 0.00368 0.22728 0 -0.93664 0 -2.4119 3.1069 1.50882 -1.30655
ILE_1933 -7.24827 1.12775 0.77247 -0.65685 0.51257 0.14285 1.54625 -1.71507 -0 -0 -0.83298 0.25045 0 0 0 0 0 0.51795 -0.01752 0.05956 0.82189 0 -0.56344 0 0.73287 -0.34937 0.81867 -4.08023
GLY_1934 -4.00328 0.22443 2.9068 -0.00079 0 0 1.56662 -1.79213 -0 -0 -1.21982 -0.23591 0 0 0 0 0 1.04487 -0.10139 0 0 0 -1.53779 0 0.83697 0.4783 0.48419 -1.34893
ALA_1935 -4.46747 0.63723 2.54629 -0.02823 0.0213 0 1.66123 -1.86583 -0.02336 -0.11669 -1.49277 -0.57608 0 0 0 0 0 0.3323 0.00634 0 0 0 0.2372 0 1.8394 0.53916 0.4198 -0.3302
GLY_1936 -4.11638 0.25796 3.68454 -5e-05 0 0 1.81345 -1.93281 -0.0103 -0.04348 -2.83185 -0.38855 0 0 0 0 0 0.01419 -0.16571 0 0 0 -1.47052 0 0.83697 -0.41601 0.48271 -4.28584
ILE_1937 -8.4675 0.79297 4.13267 -0.60378 0.46664 0.10764 2.88321 -2.839 -0 -0 -3.28519 0.42121 0 0 0 0 0 0.01367 0.07393 0.01491 0.95121 0 -0.70459 0 0.73287 -0.72989 0.45153 -5.58749
CYS:disulfide_1938 -8.56711 0.97473 4.27222 -0.03096 0 0.014 3.04488 -2.62786 -0.00998 -0.03756 -3.24666 -0.20252 0 0 0 0 -0.56476 0.03499 -0.00733 0.02778 0.30657 0 -0.02289 0 3.6196 -0.00033 0.6703 -2.35289
ALA_1939 -5.60261 0.66045 2.7876 -0.02094 0 0 2.43706 -2.30582 -0 -0 -1.35436 -0.37465 0 0 0 0 0 0.42028 0.0153 0 0 0 -0.43177 0 1.8394 0.22921 0.4062 -1.29465
SER_1940 -4.72364 0.34116 5.31488 -0.02267 0 0.03325 3.52028 -2.35345 -0.02305 -0.14732 -4.05674 -1.09863 0 0 -0.79938 -0.63372 0 0.39384 0.03843 0.01127 1.48337 0 -0.52956 1.72122 -0.77834 0.17418 1.56741 -0.5672
TYR_1941 -5.7865 0.51067 3.32038 -0.90143 0.08921 0.40154 2.37568 -2.04557 -0.00867 -0.06532 -1.0969 -0.22161 0 0 0 0 0 1.43704 0.75252 0.13315 0 3.53479 -0.22782 0.1131 1.2797 0.30005 2.08748 5.98148
GLN_1942 -3.15733 0.20202 3.67016 -0.93911 0.20986 1.06718 1.83035 -1.7238 -0.00541 -0.0446 -0.95571 -0.98392 0 0 -0.79938 0 0 0.47487 -0.04434 0.03646 0 2.91047 -0.19764 0 -0.18838 0.02681 1.12552 2.51409
THR_1943 -2.92003 0.12074 2.20358 -0.12134 0.05336 0.06624 0.58761 -1.24857 -0.02363 -0.18575 0.09118 -1.12385 0 0 0 0 0 0.21504 -0.0462 0.00189 0.06724 0 -0.02571 2.28115 -1.0874 -0.29229 0.59986 -0.78686
GLN_1944 -8.71438 0.68614 8.33979 -0.3593 0.06795 0.31319 5.11502 -4.07192 -0.01682 -0.30545 -4.17668 -0.1699 0 0 -1.74967 0 0 0.04952 0.03768 0.07407 0 3.8574 -0.15353 0 -0.18838 -0.3387 0.49327 -1.21071
THR_1945 -3.4243 0.13865 2.69657 -0.18149 0.07578 0.14328 1.30894 -1.59875 -0.00599 -0.02461 -0.42897 -2.25374 0 0 0 0 0 0.02598 0.06428 0.33554 0.32973 0 0.68486 2.34209 -1.0874 0.83044 0.6141 0.58498
ASN_1946 -4.27572 0.32024 5.11195 -0.15542 0.00704 0.20475 2.52499 -2.32184 -0.00065 -0.00854 -3.14426 -0.84147 0 0 -1.03307 0 0 0.0128 0.00066 0.00495 0 1.86424 -0.22857 0 -0.93687 1.02157 0.31214 -1.56107
SER_1947 -2.81778 0.35259 3.14358 -0.02517 0 0.02098 1.04766 -1.38367 -0 -0 -0.5493 -0.10163 0 0 -1.03307 0 0 0.02374 0.43704 0.00032 0.60941 0 -0.12734 0.601 -0.77834 -0.33106 0.47152 -0.43952
PRO_1948 -2.68913 0.33941 2.31074 -0.09649 0.00123 0.06049 1.42484 -1.13247 -0.00101 -0.00303 -0.68491 0.75294 0 0 0 0 0 0.61778 0.1926 0.00908 0.26716 0 0.27816 0 -2.4119 -0.19465 0.71102 -0.24814
ARG_1949 -8.08651 0.88917 6.99212 -0.57275 0.09754 0.29877 3.87255 -3.3507 -0.04256 -0.37523 -3.10879 0.47413 0 0 0 0 0 0.07352 -0.00896 0.20127 2.21283 0 -0.239 0 -1.2888 0.37992 0.85685 -0.72462
ARG_1950 -4.65498 0.30696 4.59429 -0.56665 0.08626 0.32689 1.39508 -2.18352 -0 -0 -0.80639 0.51792 0 0 0 0 0 0.02409 -0.13491 0.00707 2.23342 0 -0.11144 0 -1.2888 0.03379 0.65107 0.43015
ALA_1951 -2.90363 0.56382 2.89893 -0.0262 0.00224 0 1.69503 -1.55772 -0.00065 -0.00854 -2.08096 -0.39372 0 0 -0.51245 0 0 0.02303 0.03505 0 0 0 0.09109 0 1.8394 -0.32267 0.41211 -0.24585
ARG_1952 -2.59652 0.38376 2.99437 -0.88994 0.15941 0.68969 1.60934 -1.41545 -0.01314 -0.10508 -2.11043 -0.11734 0 0 -0.51245 0 0 0.06249 0.2279 0.00235 1.66483 0 -0.24305 0 -1.2888 0.84114 0.82516 0.16826
SER_1953 -3.16646 0.68731 3.41193 -0.02463 0 0.06014 2.44225 -1.75257 -0.01213 -0.10205 -0.51974 -0.26944 0 0 0 0 0 0.14357 0.03401 0.00585 0.04103 0 -0.52792 0.60075 -0.77834 0.92425 0.80267 2.0005
VAL_1954 -5.46469 1.70078 2.86964 -0.31606 0.22629 0.07596 1.07193 -1.77242 -0.01538 -0.15939 0.71059 -0.83774 0 0 0 0 0 0.57643 0.00775 0.06101 0.48964 0 0.36493 0 1.9342 5.50417 1.06985 8.09747
ALA_1955 -4.91289 0.62896 2.92277 -0.02698 0.00219 0 1.48119 -2.09699 -0 -0 -0.09532 -0.43435 0 0 0 0 0 0.26204 -0.02387 0 0 0 -0.02317 0 1.8394 5.2297 1.02861 5.7813
SER_1956 -2.7995 0.49064 2.48486 -0.0279 0.0011 0.04511 0.70886 -1.32465 -0.01607 -0.13724 0.4456 -0.88248 0 0 0 0 0 1.40013 3.57014 0.00136 0.39772 0 -0.1387 0.60132 -0.77834 -0.0747 14.7413 18.7086
GLN_1957 -4.33334 1.12036 3.1874 -0.4364 0.31163 0.2862 0.91845 -1.58462 -0.04878 -0.49109 -0.05959 -0.50717 0 0 0 0 0 1.67969 -0.02763 0.14307 0 3.19401 0.12991 0 -0.18838 0.5735 15.9302 19.7974
SER_1958 -3.45297 0.33724 3.91832 -0.01804 0 0.03075 2.02901 -1.73032 -0.03592 -0.27413 -1.7848 -1.03622 0 0 -1.74967 0 0 0.79144 -0.04963 0.00223 1.25226 0 -0.54944 0.62377 -0.77834 0.6035 1.6166 -0.25437
ILE_1959 -7.11822 0.75243 1.94778 -0.4943 0.39799 0.10342 1.86518 -2.17004 -0.02406 -0.11301 -2.48659 0.11209 0 0 0 0 0 0.13624 -0.0264 0.03932 0.56377 0 -0.69335 0 0.73287 0.02184 0.45967 -5.99336
ILE_1960 -7.43434 0.73394 3.54223 -0.46515 0.34353 0.0995 2.81406 -2.60104 -0.00537 -0.01653 -2.8998 0.0695 0 0 0 0 0 0.03397 0.18595 0.01785 0.44626 0 -0.7764 0 0.73287 -0.51136 0.45328 -5.23705
ALA_1961 -5.17971 0.22501 2.01421 -0.02433 3e-05 0 2.53018 -2.0697 -0.00895 -0.03175 -2.77438 -0.32252 0 0 0 0 0 0.01354 0.0032 0 0 0 0.20273 0 1.8394 -0.17355 0.32893 -3.42765
TYR_1962 -11.1698 0.86976 5.97469 -1.00997 0.08928 0.64179 4.20364 -3.92914 -0 -0 -4.10817 -0.33291 0 0 -0.66419 0 0 0.01911 -0.01352 0.17431 0 1.54075 -0.39495 0.28199 1.2797 -0.04439 0.42933 -6.16265
THR_1963 -4.15539 0.63717 3.56559 -0.11717 0.06114 0.08227 1.72376 -1.89978 -0.03658 -0.19361 -2.26157 -0.49945 0 0 0 0 0 0.0244 0.00746 0.01848 0.08641 0 -0.16989 2.27834 -1.0874 -0.36471 0.45528 -1.84526
MET_1964 -8.489 1.15161 3.04621 -0.33427 0.09005 0.05004 0.92078 -1.66628 -0.0061 -0.05551 -1.36082 0.02384 0 0 0 0 0 0.02407 0.12297 0.18029 1.42665 0 0.04964 0 0.60916 -0.47684 0.47096 -4.22254
SER_1965 -3.77176 0.30944 4.14406 -0.0333 0.00143 0.05907 1.8157 -1.96731 -0.00863 -0.1148 -1.57643 -0.90691 0 0 0 0 0 0.00799 -0.06218 0.0088 0.56236 0 0.47722 0.61377 -0.77834 -0.1305 0.43929 -0.91102
LEU_1966 -6.59507 0.77188 1.1633 -0.54435 0.33776 0.18463 1.2871 -1.5181 -0.00385 -0.01574 0.04237 -0.09329 0 0 0 0 0 0.00789 0.05716 0.26737 2.64867 0 -0.0127 0 0.18072 0.29528 0.3812 -1.15777
GLY_1967 -2.05702 0.43267 2.13423 -0.0002 0 0 1.18843 -1.1663 -0 -0 -1.47269 -0.314 0 0 0 0 0 0.03544 -0.29457 0 0 0 -1.34988 0 0.83697 0.15568 0.33929 -1.53194
VAL_1968 -4.02341 0.30827 3.46655 -0.3063 0.20025 0.06312 2.54552 -1.9852 -0.0056 -0.0192 -2.1575 -0.36286 0 0 0 0 0 0.00201 -0.0122 0.00127 0.13381 0 -0.44982 0 1.9342 -0.22232 0.15081 -0.7386
GLU_1969 -2.72506 0.30232 3.5704 -0.31754 0.07858 0.39007 0.96052 -1.44318 -0 -0 -2.55626 -0.34503 0 0 0 0 0 0.00958 -0.03755 0.12298 0 3.06956 0.10315 0 -2.7348 -0.23182 0.24447 -1.5396
ASN_1970 -5.70605 0.40383 4.89783 -0.16223 0.00101 0.22315 2.21466 -2.41657 -0.05172 -0.26661 -2.29176 -0.25376 0 0 0 0 0 0.05319 -0.00963 0.00513 0 2.92058 -0.05133 0 -0.93687 0.06031 0.32721 -1.03963
SER_1971 -2.76758 0.21464 1.79526 -0.03071 0 0.07146 0.56369 -1.0005 -0.04388 -0.19255 -0.38876 -0.21147 0 0 0 0 0 0.16081 0.00444 5e-05 0.05376 0 -0.51881 0.60194 -0.77834 -0.02858 0.27901 -2.21612
VAL_1972 -4.51286 0.48026 1.74071 -0.27053 0.14971 0.05893 1.47322 -1.40882 -0.00926 -0.10413 -1.34688 -0.27439 0 0 0 0 0 0.08256 -0.05574 0.00441 0.24849 0 -0.75255 0 1.9342 -0.32826 0.35919 -2.53174
ALA_1973 -1.59869 0.09531 1.55215 -0.03027 0.0102 0 0.58894 -0.86228 -0.0115 -0.0395 -0.64325 -0.50326 0 0 -0.40856 0 0 0.06846 0.04423 0 0 0 -0.10574 0 1.8394 -0.03277 0.38553 0.34841
TYR_1974 -10.7433 1.3372 4.05061 -0.83246 0.06591 0.10967 2.30026 -2.91983 -0 -0 -3.26823 -0.33401 0 0 -1.38698 0 0 0.00464 0.26775 0.02117 0 2.0449 0.06915 0.00699 1.2797 -0.12484 0.66502 -7.3867
SER_1975 -5.01661 0.48296 4.91282 -0.02965 0 0.05084 2.68626 -2.47811 -0 -0 -1.25678 -1.16324 0 0 -1.5047 0 0 0.00421 0.08228 0.11414 0.74692 0 -0.24047 0.62334 -0.77834 -0.28796 0.76023 -2.29188
ASN_1976 -3.88556 0.14157 3.63677 -0.32878 0.06841 0.63316 0.71351 -1.69498 -0.00399 -0.0684 -0.40264 -1.62997 0 0 0 0 0 0.01178 -0.02056 0.1807 0 2.92444 -0.09382 0 -0.93687 -0.01121 0.40259 -0.36387
ASN_1977 -4.2319 0.39769 4.49931 -0.37349 0.11017 0.71573 2.30086 -2.22035 -0.00763 -0.03525 -1.76608 -1.21255 0 0 -0.65848 0 0 0.04627 -0.02465 0.00511 0 2.0638 -0.62262 0 -0.93687 -0.07733 0.31158 -1.71668
SER_1978 -4.61509 0.42048 5.04877 -0.02785 0 0.0462 1.78546 -2.29542 -0 -0 -0.87835 -1.01449 0 0 0 0 0 0.01477 -0.01757 0.02418 1.27569 0 0.25692 0.60291 -0.77834 0.01185 0.2421 0.10225
ILE_1979 -8.95145 1.49415 3.14524 -0.55145 0.65892 0.11134 2.86052 -2.5199 -0.00277 -0.00854 -2.48441 -0.08681 0 0 0 0 0 0.00762 0.11846 0.19973 1.18396 0 -0.21373 0 0.73287 0.05389 0.40821 -3.84416
ALA_1980 -5.66001 0.75841 2.36204 -0.02479 0.00055 0 1.98651 -2.00239 -0.00672 -0.08807 -1.35243 -0.36158 0 0 0 0 0 0.03649 -0.03869 0 0 0 0.48913 0 1.8394 0.25732 0.56183 -1.24299
ILE_1981 -9.20737 1.4082 2.69702 -0.46726 0.38082 0.09698 2.47852 -2.50279 -0.00277 -0.00854 -2.27418 -0.09706 0 0 0 0 0 0.01727 -0.08482 0.06079 0.31881 0 -0.56313 0 0.73287 0.42185 1.26705 -5.32774
PRO_1982 -7.32425 1.73354 3.60301 -0.19603 0.00501 0.14149 1.93816 -1.82221 -0 -0 -2.79568 0.02667 0 0 0 0 0 0.01236 -0.04994 0.00132 0.84634 0 -0.91145 0 -2.4119 -0.2194 1.50001 -5.92296
THR_1983 -4.93611 0.17882 3.53298 -0.11408 0.07084 0.05807 1.73074 -1.96917 -0.01488 -0.05954 -1.65079 -0.91719 0 0 0 -0.72564 0 0.00527 -0.02563 0.00185 0.28181 0 -0.56326 2.25835 -1.0874 -0.43453 0.73153 -3.64795
ASN_1984 -4.52417 0.22875 4.17301 -0.17232 0.00062 0.24912 2.5593 -2.16752 -0.01488 -0.05954 -2.83014 -0.4133 0 0 0 -0.72564 0 0.03863 0.02609 0.00086 0 3.26003 0.51156 0 -0.93687 0.15019 0.4323 -0.21393
PHE_1985 -6.31844 0.74427 0.57302 -1.10123 0.1658 0.72111 0.90271 -1.33614 -0 -0 -0.99469 -0.15871 0 0 -0.76422 0 0 0.02254 0.05613 0.07004 0 1.54254 -0.50555 0 1.0402 0.06204 0.34614 -4.93245
THR_1986 -4.67482 0.45838 3.74075 -0.11697 0.04305 0.08689 2.21249 -2.1235 -6e-05 -0.0017 -2.55831 -0.64687 0 0 0 0 0 0.05295 0.05236 0.0066 0.17239 0 -0.31845 2.32301 -1.0874 -0.34139 0.37713 -2.34348
ILE_1987 -7.73113 1.13782 1.41128 -0.53841 0.56129 0.10617 1.51857 -1.75252 -0 -0 -1.39757 0.05897 0 0 -0.57576 0 0 0.08831 -0.0685 0.09621 1.52191 0 -0.624 0 0.73287 -0.35225 0.82013 -4.9866
SER_1988 -3.10785 0.19954 3.39584 -0.02681 0 0.06357 1.97022 -1.76306 -0.00084 -0.00758 -1.7178 -0.40154 0 0 0 0 0 0.04453 0.1144 0.00013 0.22435 0 -0.37349 0.60051 -0.77834 -0.22449 0.76169 -1.02701
VAL_1989 -6.23835 0.94141 -0.39064 -0.25643 0.13769 0.05181 0.52022 -1.37408 -0.00727 -0.07097 -0.28757 -0.37092 0 0 0 0 0 0.00636 0.00649 0.09922 0.30952 0 -0.77143 0 1.9342 -0.26844 0.34743 -5.68174
THR_1990 -3.97467 0.27966 3.09186 -0.20728 0.10108 0.0776 2.42428 -1.90257 -0.02047 -0.12425 -2.56694 -1.06052 0 0 0 0 0 0.04041 0.13008 0.00498 1.49241 0 -0.68132 2.29151 -1.0874 -0.3 0.49524 -1.49631
THR_1991 -4.07738 0.67863 1.0269 -0.16877 0.0972 0.06076 0.79955 -1.18664 -0 -0 -0.74421 -0.33519 0 0 0 0 0 0.00972 0.01118 0.03519 0.19922 0 -0.17955 2.29803 -1.0874 -0.04743 0.47557 -2.13463
GLU_1992 -5.95664 0.35973 6.95424 -0.30582 0.06262 0.37078 4.40319 -3.05334 -0.04035 -0.19371 -5.7377 -0.32281 0 0 0 -1.73625 0 0.00837 -0.06037 0.02921 0 3.19488 0.32262 0 -2.7348 0.20024 0.29587 -3.94005
ILE_1993 -6.77723 0.87102 0.67021 -0.55206 0.31215 0.15592 0.75453 -1.39729 -0.00029 -0.00061 -0.94477 -0.02618 0 0 0 0 0 0.00641 -0.05233 0.3078 3.18557 0 -0.77261 0 0.73287 -0.09553 0.2971 -3.32531
LEU_1994 -7.27051 0.83494 2.9789 -0.48942 0.25589 0.11004 2.22423 -2.21319 -0.01356 -0.0455 -2.47462 -0.01146 0 0 0 0 0 0.00894 0.64362 0.09307 0.95857 0 -0.12731 0 0.18072 0.33665 1.055 -2.96503
PRO_1995 -5.37038 0.5557 2.35036 -0.13061 0.00156 0.09576 1.28157 -1.2797 -0 -0 -1.18993 0.21209 0 0 -0.71432 0 0 0.02354 0.00136 0.03147 0.21473 0 -1.03985 0 -2.4119 0.15651 1.0453 -6.16672
VAL_1996 -7.57188 0.75272 1.25577 -0.30461 0.2185 0.0734 1.66209 -2.15984 -0.01914 -0.12499 -1.38865 -0.65368 0 0 0 0 0 0.0103 -0.03127 0.00642 0.40004 0 -0.33974 0 1.9342 -0.09349 0.37139 -6.00248
SER_1997 -4.39768 0.19369 3.51492 -0.03142 0 0.07318 2.05004 -1.83751 -0.01914 -0.12499 -1.67898 -0.13832 0 0 -0.60691 0 0 0.15747 0.06015 0.00167 0.33005 0 -0.31207 0.62006 -0.77834 0.28164 0.38742 -2.25507
MET_1998 -7.71279 0.49944 3.47586 -0.33648 0.05392 0.02025 1.74627 -2.06625 -0 -0 -0.9035 0.25477 0 0 -0.61745 0 0 0.01836 0.00324 0.07252 2.06704 0 -0.02755 0 0.60916 -0.07862 0.43495 -2.48686
THR_1999 -4.27253 0.6168 2.45374 -0.17006 0.08555 0.06133 0.51095 -1.49899 -0.03359 -0.29242 -0.68667 -0.23115 0 0 0 0 0 0.01894 -0.1086 1e-05 0.04906 0 0.03994 2.34223 -1.0874 -0.16812 0.46989 -1.90108
LYS_2000 -7.40504 0.9178 6.93572 -0.53882 0.1781 0.29477 3.83663 -3.07254 -0.01663 -0.03437 -5.42451 0.19835 0 0 -0.79514 -0.68815 0 0.01844 -0.06086 0.23252 2.48455 0 0.08158 0 -1.5107 -0.18389 0.78933 -3.76288
THR_2001 -5.15658 0.27007 2.07233 -0.10697 0.04996 0.08442 1.19446 -1.63721 -0.02807 -0.26648 -0.81042 -0.62263 0 0 0 -0.63289 0 0.01872 0.15601 0.08129 0.11247 0 -0.39077 2.31783 -1.0874 -0.29994 0.75936 -3.92242
SER_2002 -4.00318 0.27126 3.68305 -0.028 0 0.06622 2.26636 -1.81278 -0.00592 -0.02476 -2.30251 -0.31295 0 0 0 -0.40106 0 0.06635 0.13927 0.00381 0.2028 0 -0.40448 0.64485 -0.77834 -0.35283 0.32793 -2.75491
VAL_2003 -5.21901 0.8597 0.61313 -0.27324 0.2013 0.0623 1.12675 -1.44175 -0.03878 -0.2818 -0.51942 -0.31368 0 0 0 0 0 0.01302 0.1193 0.00769 0.25496 0 -0.74541 0 1.9342 -0.29355 0.44438 -3.48993
ASP_2004 -6.6118 0.36496 9.02376 -0.23745 0.06478 0.78106 4.97766 -3.85107 -0.02151 -0.1632 -8.39578 -0.95801 0 0 -1.49068 -0.81254 0 0.01336 -0.01879 0.09169 0 2.0933 -0.84896 0 -2.3716 -0.30164 1.00931 -7.66315
CYS:disulfide_2005 -6.13787 0.58626 3.37816 -0.06158 0 0.05186 2.25001 -2.21001 -0.00284 -0.0363 -1.96117 -0.38207 0 0 0 0 -0.41453 0.04195 0.00379 0.15478 0.83572 0 0.24989 0 3.6196 0.22707 0.8447 1.03741
THR_2006 -5.10286 0.34456 4.65933 -0.20052 0.14349 0.07593 2.43701 -2.46966 -0 -0 -2.39908 -0.40621 0 0 0 0 0 0.02342 0.04404 0.01174 0.12309 0 -0.0101 2.26288 -1.0874 0.36345 0.30267 -0.8842
MET_2007 -8.62344 0.48982 6.89525 -0.60741 0.08885 0.32279 2.1259 -3.35628 -0.00046 -0.01395 -1.63818 -0.28781 0 0 -0.59272 0 0 0.01245 0.02595 0.01584 3.41715 0 0.0028 0 0.60916 -0.00837 0.34584 -0.7768
TYR_2008 -10.8531 0.73698 4.28784 -0.91328 0.046 0.35878 2.77475 -3.12996 -0.00733 -0.08396 -2.26752 -0.2723 0 0 -0.77354 0 0 0.01519 0.0308 0.01925 0 1.78471 -0.27165 0.06654 1.2797 0.02178 0.25541 -6.89485
ILE_2009 -8.32295 0.98701 1.95358 -0.53628 0.56758 0.10882 1.69094 -2.02007 -0.00097 -0.0084 -1.07927 -0.03669 0 0 0 0 0 0.06635 0.15291 0.00735 0.6532 0 -0.4958 0 0.73287 0.08099 0.39092 -5.10792
CYS:disulfide_2010 -6.11945 1.20632 3.64537 -0.06223 0.00025 0.06099 1.79855 -2.17967 -0.00054 -0.00307 -0.19418 -0.31561 0 0 0 0 -0.03231 0.57579 0.60922 0.01143 1.06854 0 0.09265 0 3.6196 0.85321 0.69176 5.32661
GLY_2011 -2.90669 0.20899 2.96073 -5e-05 0 0 1.25466 -1.51959 -0 -0 0.14651 -0.29498 0 0 0 0 0 0.68019 -0.05641 0 0 0 -0.1912 0 0.83697 2.26227 0.82565 4.20705
ASP_2012 -3.35668 0.15125 5.1533 -0.11227 0.03628 0.34572 2.34832 -2.04932 -0.01259 -0.10848 -5.39339 -0.81539 0 0 -1.30612 -0.70963 0 0.26866 -0.05658 0.03165 0 3.08855 -0.59117 0 -2.3716 1.26847 1.08054 -3.11048
SER_2013 -4.05713 0.83611 4.08742 -0.02745 0 0.05109 1.56068 -1.94097 -0.00861 -0.04839 -0.62188 -0.87052 0 0 0 0 0 0.23623 0.12488 0.02884 0.1103 0 -0.16389 0.60003 -0.77834 0.09248 0.81802 0.02889
THR_2014 -3.52641 0.11369 3.93442 -0.20836 0.22687 0.07855 1.48522 -1.91051 -0 -0 -1.45401 -0.38361 0 0 0 0 0 0.16159 0.14385 0.00056 0.07211 0 -0.02608 2.29993 -1.0874 0.3222 0.4857 0.72833
GLU_2015 -4.80006 0.21555 4.75588 -0.46015 0.32101 1.46564 1.51098 -2.30917 -0.02925 -0.1624 -1.48557 -3.03455 0 0 0 0 0 0.03906 0.03602 0.00905 0 3.97805 -0.15746 0 -2.7348 -0.10017 0.34271 -2.59965
CYS:disulfide_2016 -7.11238 0.93252 4.14651 -0.05032 0.00012 0.02768 1.78837 -2.46859 -0.03786 -0.21079 -1.20655 -0.51675 0 0 0 0 -0.03231 0.15981 0.15638 0.68975 0.54726 0 0.33994 0 3.6196 -0.29991 0.82327 1.29574
SER_2017 -5.0652 0.58758 5.18077 -0.02727 0 0.0629 2.36781 -2.54841 -0.0063 -0.13414 -0.9374 -0.57357 0 0 0 0 0 0.03943 0.04884 0.00106 0.81891 0 0.3212 0.60056 -0.77834 -0.06787 0.74948 0.64003
ASN_2018 -5.03248 0.47898 4.99621 -0.17684 0.03882 0.26279 2.4362 -2.61927 -0.0063 -0.13414 -1.7401 -0.28494 0 0 0 0 0 0.0224 0.10995 0.00184 0 1.43158 0.50354 0 -0.93687 0.15671 0.34711 -0.14482
LEU_2019 -7.83749 0.88723 4.88823 -0.49347 0.26205 0.12085 3.27703 -2.99753 -0 -0 -2.25916 0.2191 0 0 0 0 0 0.02739 -0.04254 0.18017 0.28883 0 -0.29604 0 0.18072 -0.09027 0.45131 -3.23359
LEU_2020 -8.28774 1.01248 3.01149 -0.711 0.36341 0.32707 2.82175 -2.64849 -0 -0 -3.48647 -0.04222 0 0 0 0 0 0.03442 -0.12635 0.01954 1.66987 0 -0.06372 0 0.18072 -0.26437 0.63856 -5.55104
LEU_2021 -5.30384 0.98395 4.07541 -0.48781 0.15366 0.12359 2.2578 -2.25503 -0 -0 -1.0457 0.17333 0 0 0 0 0 0.04917 -0.07846 0.19775 0.27311 0 -0.12873 0 0.18072 -0.23202 0.54188 -0.52124
GLN_2022 -7.15949 0.60533 6.47778 -0.33332 0.09146 0.291 4.15256 -3.25729 -0 -0 -4.57553 -0.53025 0 0 -0.43471 0 0 0.05805 -0.05527 0.04665 0 2.90965 -0.17358 0 -0.18838 -0.44836 0.42681 -2.09691
TYR_2023 -9.36668 0.906 4.0385 -0.59603 0.14297 0.33366 2.60774 -2.98432 -0.01924 -0.20232 -2.80488 -0.15223 0 0 0 -0.26556 0 0.15812 1.84963 0.05339 0 2.42637 -0.22554 0.00096 1.2797 -0.08195 0.91585 -1.98586
GLY_2024 -2.60846 0.35367 3.72459 -9e-05 0 0 2.24946 -1.75908 -0 -0 -1.79889 -0.32568 0 0 0 0 0 0.09661 0.01533 0 0 0 -1.19662 0 0.83697 1.00184 1.2098 1.79945
SER_2025 -3.3964 0.24743 4.26777 -0.0299 0.0004 0.04874 2.11848 -1.94287 -0.01282 -0.09891 -1.00125 -0.96289 0 0 0 0 0 0.06348 0.253 0.00037 0.14661 0 -0.33828 0.60321 -0.77834 0.6906 0.6768 0.55522
PHE_2026 -8.31211 1.91553 3.47969 -1.0803 0.22134 0.43806 2.56607 -2.50693 -0 -0 -1.59501 0.01874 0 0 0 0 0 0.00976 0.00479 0.20773 0 1.78917 -0.46403 0 1.0402 -0.07563 0.49154 -1.85139
CYS:disulfide_2027 -6.25486 0.49164 4.43743 -0.03766 0 0.01582 2.31202 -2.52391 -0 -0 -1.87344 -0.37385 0 0 0 0 -0.41453 0.01861 0.03916 0.04529 0.30488 0 0.29986 0 3.6196 0.05417 0.55931 0.71953
THR_2028 -5.41049 0.41323 5.72056 -0.20611 0.14431 0.07599 2.60473 -2.80911 -0.02848 -0.14791 -1.51347 -0.25723 0 0 0 0 0 0.00194 -0.00932 0.01203 0.07924 0 0.00505 2.34152 -1.0874 0.06113 0.33649 0.32671
GLN_2029 -6.0736 0.3182 6.13996 -0.82543 0.11411 0.87884 2.93317 -2.95264 -0.0177 -0.16403 -2.91977 -0.842 0 0 0 -0.43465 0 0.0155 0.08563 0.03888 0 3.05364 -0.22045 0 -0.18838 -0.15429 0.42215 -0.79288
LEU_2030 -9.12424 1.10603 3.51769 -0.47171 0.09676 0.09855 2.80019 -2.93456 -0 -0 -2.31306 0.19978 0 0 0 0 0 0.02713 -0.03795 0.03564 0.41603 0 -0.25835 0 0.18072 -0.31442 1.0823 -5.89347
ASN_2031 -5.30609 0.24854 6.40949 -0.17929 0.02596 0.26219 3.14458 -3.06213 -0.04108 -0.31504 -3.2839 -0.32438 0 0 0 0 0 0.01672 0.02725 0.00541 0 1.44292 0.46311 0 -0.93687 -0.06646 0.97282 -0.49624
ARG_2032 -6.5333 0.34253 7.0918 -0.45314 0.07202 0.22421 3.32639 -3.28394 -0.00604 -0.03227 -3.80931 0.40158 0 0 0 -0.93741 0 0.02391 -0.018 0.09045 2.11085 0 -0.0309 0 -1.2888 -0.04572 0.37207 -2.38304
ALA_2033 -4.99436 0.43442 3.42953 -0.02112 0 0 2.41251 -2.38111 -0 -0 -2.08299 -0.33972 0 0 0 0 0 0.01593 0.00094 0 0 0 -0.09835 0 1.8394 -0.18003 0.37519 -1.58976
LEU_2034 -7.81403 0.4511 4.1522 -0.4725 0.23471 0.11836 2.65816 -2.90621 -0.00941 -0.04715 -2.37903 0.19173 0 0 0 0 0 0.00621 0.08164 0.02859 0.3242 0 -0.30458 0 0.18072 -0.22642 0.35562 -5.37608
THR_2035 -4.59225 0.34224 5.23918 -0.20297 0.1228 0.07413 3.1239 -2.69201 -0 -0 -3.37412 -0.14099 0 0 0 0 0 0.0073 0.02925 0.00127 0.082 0 -0.01048 2.28958 -1.0874 -0.1236 0.36063 -0.55153
GLY_2036 -3.62337 0.22834 4.53801 -5e-05 0 0 2.24529 -2.25457 -0 -0 -2.17141 -0.42293 0 0 0 0 0 0.01636 -0.04151 0 0 0 0.51981 0 0.83697 0.42886 0.19993 0.49974
ILE_2037 -8.05102 0.9538 4.35601 -0.49827 0.40183 0.09854 2.99212 -3.03461 -0 -0 -1.93733 0.07313 0 0 0 0 0 0.00205 -0.04678 0.00033 0.51913 0 -0.41513 0 0.73287 0.42834 0.25299 -3.172
ALA_2038 -5.35555 0.60605 4.49293 -0.02137 0 0 2.46094 -2.63128 -0 -0 -1.7424 -0.34027 0 0 0 0 0 0.02049 -0.00822 0 0 0 -0.28075 0 1.8394 -0.14411 0.3515 -0.75262
VAL_2039 -4.86673 0.37524 4.81267 -0.30607 0.18936 0.06906 2.62476 -2.50751 -0 -0 -2.51874 -0.11434 0 0 0 0 0 0.01783 -0.06677 1e-05 0.07391 0 -0.31845 0 1.9342 -0.22767 0.29262 -0.53663
GLU_2040 -6.48066 0.35551 8.73825 -0.40077 0.02696 0.77951 3.73382 -3.76448 -0.00741 -0.11602 -4.78431 -0.40295 0 0 0 -0.56701 0 0.01337 -0.06643 0.00697 0 3.37564 -0.35162 0 -2.7348 -0.39748 0.39197 -2.65194
GLN_2041 -8.51738 0.66506 8.05856 -0.63605 0.15395 0.71183 4.14644 -3.89034 -0 -0 -4.30417 -0.30077 0 0 -0.61745 0 0 0.0131 0.03183 0.44916 0 2.99327 -0.24742 0 -0.18838 -0.54341 0.63792 -1.38426
ASP_2042 -5.74875 0.32635 8.93161 -0.11183 0.00883 0.34678 4.31988 -3.74034 -0.0281 -0.16396 -7.94666 -0.46295 0 0 -0.85944 -0.68815 0 0.00666 0.16634 0.08734 0 2.57072 -0.18013 0 -2.3716 -0.33527 0.61333 -5.25933
LYS_2043 -6.04066 0.34017 7.56091 -0.47403 0.15233 0.23117 3.31407 -3.30287 -0.01272 -0.13537 -4.48713 0.08138 0 0 0 -0.56701 0 0.00604 -0.04293 0.09597 2.54446 0 -0.03577 0 -1.5107 -0.39916 0.47832 -2.20354
ASN_2044 -7.63414 0.33332 6.8029 -0.16812 0.00927 0.23936 3.23069 -3.65663 -0.00741 -0.11602 -2.93231 -0.33137 0 0 0 0 0 0.00301 -0.02473 0.00444 0 1.47263 0.59617 0 -0.93687 -0.11016 0.45538 -2.7706
THR_2045 -6.12901 0.58051 4.83216 -0.20374 0.14906 0.07456 2.64149 -2.69246 -0.00358 -0.01364 -2.78486 -0.14179 0 0 0 0 0 0.02225 -0.01863 0.07678 0.11203 0 -0.00997 2.23473 -1.0874 0.17604 0.41061 -1.77485
GLN_2046 -5.96604 0.29144 5.51167 -0.27516 0.06741 0.22489 2.7395 -2.92147 -0.0118 -0.11784 -1.98537 -0.47578 0 0 0 0 0 0.02946 -0.03833 0.12812 0 2.71222 -0.06667 0 -0.18838 -0.08286 0.41388 -0.01113
GLU_2047 -3.91857 0.18276 4.04605 -0.60427 0.1144 1.1054 1.85095 -2.048 -0.00096 -0.01822 -2.20901 -0.66781 0 0 -0.74763 0 0 0.00919 -0.01026 0.04079 0 3.58982 -0.30906 0 -2.7348 -0.42463 0.35207 -2.40178
VAL_2048 -8.73941 0.71234 1.33353 -0.31675 0.25213 0.07353 1.91188 -2.49452 -1e-05 -0.00015 -0.68638 -0.29524 0 0 0 0 0 0.01141 0.14345 0.01467 0.2167 0 -0.39745 0 1.9342 -0.31627 0.42039 -6.22195
PHE_2049 -8.84957 0.6357 1.37256 -0.60305 0.03297 0.33053 2.00609 -2.11535 -0.02395 -0.14041 -2.30814 0.17231 0 0 0 0 0 0.01319 -0.03909 0.01447 0 2.19371 0.01829 0 1.0402 0.21832 0.72203 -5.30922
ALA_2050 -3.41318 0.19703 1.7834 -0.03014 0.0081 0 1.3749 -1.44327 -0.00358 -0.01364 -0.50101 -0.50275 0 0 0 0 0 0.01996 0.02583 0 0 0 -0.08541 0 1.8394 0.43225 0.49 0.1779
GLN_2051 -5.65103 0.30829 4.78037 -0.29316 0.04572 0.24576 2.18706 -2.40151 -0.03646 -0.1531 -2.13999 -0.69881 0 0 -0.74763 0 0 0.03978 -0.03686 0.34036 0 2.85904 -0.15551 0 -0.18838 -0.06131 0.29092 -1.46645
VAL_2052 -4.59568 0.4089 0.92341 -0.33109 0.38809 0.07442 0.95649 -1.36472 -0.02395 -0.14041 0.4359 -0.76239 0 0 0 0 0 0.05183 -0.02513 0.0065 1.43767 0 -0.72678 0 1.9342 -0.42155 0.4064 -1.36791
LYS_2053 -3.02197 0.30501 2.80059 -0.31229 0.03629 0.16384 1.26054 -1.44741 -0.00595 -0.02416 -1.16935 -0.22058 0 0 0 0 0 0.01691 -0.03743 0.00374 1.77477 0 -0.1276 0 -1.5107 -0.38801 0.24955 -1.6542
GLN_2054 -6.51771 0.44782 3.70764 -0.6834 0.11901 1.0675 1.25978 -2.18734 -0.00405 -0.04006 -1.25527 -0.76398 0 0 0 0 0 0.01678 0.05357 0.10312 0 3.90332 0.3045 0 -0.18838 -0.18021 0.25887 -0.57848
ILE_2055 -7.23715 0.79517 2.87853 -0.62706 0.39264 0.13243 2.48871 -2.45251 -0.02053 -0.12083 -2.20894 0.06302 0 0 0 0 0 0.01113 -0.02532 0.09548 0.89489 0 -0.46282 0 0.73287 -0.06916 0.59334 -4.14609
TYR_2056 -8.6157 0.51647 2.66981 -0.63865 0.03563 0.32912 1.36242 -2.48195 -0.0131 -0.16299 -0.5911 -0.13667 0 0 0 0 0 0.02051 0.0952 0.02124 0 2.24979 -0.02611 0.04924 1.2797 -0.23687 0.60364 -3.67038
LYS_2057 -4.42506 0.24781 5.2178 -0.30381 0.03853 0.13948 2.25019 -2.2067 -0.00927 -0.10357 -4.18207 0.05135 0 0 0 0 0 0.00825 -0.00943 0.0542 1.96313 0 -0.05547 0 -1.5107 -0.26313 0.334 -2.76448
THR_2058 -3.05225 0.47828 1.07144 -0.1382 0.07037 0.09589 0.27862 -0.8135 -0 -0 -0.03475 -0.83683 0 0 0 0 0 0.01405 -0.00763 0.03836 0.35069 0 0.29411 2.41044 -1.0874 -0.32212 0.82373 -0.36668
PRO_2059 -5.24983 1.11582 3.68285 -0.19907 0.00762 0.14413 2.00693 -1.39884 -0 -0 -0.78834 0.04471 0 0 -0.75394 0 0 0.02274 0.23498 0.0132 0.32721 0 -0.79264 0 -2.4119 -0.33257 1.28408 -3.04286
PRO_2060 -2.4144 0.28501 1.47168 -0.09343 0.00047 0.05863 0.28765 -0.63145 -0 -0 0.23559 0.71564 0 0 0 0 0 0.01474 0.03452 0.01465 0.34985 0 -0.0252 0 -2.4119 -0.17501 0.69985 -1.5831
ILE_2061 -5.45536 0.37241 3.14542 -0.62285 0.35381 0.12754 1.66477 -1.71227 -0 -0 0.68341 0.31503 0 0 0 0 0 0.01524 -0.04271 0.01741 0.88902 0 -0.61217 0 0.73287 -0.27347 0.37446 -0.02745
LYS_2062 -4.17571 0.29128 3.70967 -0.6011 0.15426 0.54634 1.63083 -1.84158 -0.01232 -0.12693 -2.46678 0.03767 0 0 -0.75394 0 0 0.04744 -0.05897 0.08867 2.01258 0 0.06784 0 -1.5107 -0.35819 0.47037 -2.84925
ASP_2063 -4.12057 0.39709 4.5473 -0.26342 0.1424 0.95264 2.26072 -2.17576 -0.02802 -0.17535 -2.70837 -0.88425 0 0 -1.28334 0 0 0.00416 0.06602 8e-05 0 1.93276 -0.79995 0 -2.3716 -0.09947 0.52301 -4.08392
PHE_2064 -9.63432 0.92387 2.80271 -0.64843 0.11311 0.38437 2.74806 -2.52791 -0 -0 -1.80789 -0.0189 0 0 0 0 0 0.00862 0.18188 0.10035 0 2.29282 -0.3008 0 1.0402 0.15884 0.69709 -3.48632
GLY_2065 -2.4689 0.14837 2.67508 -4e-05 0 0 1.89595 -1.36923 -0 -0 -2.27045 -0.40441 0 0 -1.68407 0 0 0.01381 -0.16312 0 0 0 -1.22428 0 0.83697 -0.27475 0.51455 -3.77453
GLY_2066 -2.12836 0.14797 2.03688 -6e-05 0 0 0.82579 -1.19777 -0.02204 -0.10744 -0.59737 -0.37051 0 0 -0.70979 0 0 0.00492 -0.16379 0 0 0 -1.52551 0 0.83697 -0.75749 0.21868 -3.50893
PHE_2067 -10.2314 1.71293 0.94636 -0.67264 0.46481 0.33339 1.5673 -2.14474 -0.00634 -0.05902 -1.29197 0.15804 0 0 0 0 0 0.01509 -0.06378 0.02533 0 2.9425 -0.11403 0 1.0402 -0.40887 0.4038 -5.3831
ASN_2068 -3.73057 0.17552 3.72832 -0.31763 0.10297 0.5611 2.04586 -1.8484 -0 -0 -1.68467 -0.74052 0 0 -1.94754 -0.78554 0 0.20918 -0.05005 0.0162 0 1.84673 -0.49626 0 -0.93687 -0.18377 0.41812 -3.61781
PHE_2069 -9.55028 1.11953 0.83732 -0.63312 0.03789 0.35682 1.85246 -1.91483 -0 -0 -1.93939 0.03869 0 0 0 0 0 0.05281 0.02784 0.01535 0 1.94928 -0.22708 0 1.0402 -0.34758 0.23939 -7.04468
SER_2070 -3.37596 0.21086 3.92483 -0.03613 0.00064 0.04736 2.39798 -1.84978 -0.00704 -0.06724 -1.18842 -0.5393 0 0 -0.81804 -1.43568 0 0.03647 -0.0864 0.00505 0.173 0 -0.12935 1.7331 -0.77834 -0.6133 0.47655 -1.91914
GLN_2071 -6.44074 0.36377 4.78362 -0.66686 0.07816 0.76397 2.15893 -2.47661 -0 -0 -1.62987 -0.55186 0 0 0 -0.65014 0 0.04445 -0.05117 0.07259 0 2.36973 -0.19587 0 -0.18838 -0.66218 0.49891 -2.37955
ILE_2072 -8.02633 0.75799 1.67252 -0.48893 0.33995 0.09763 1.73675 -1.96537 -0 -0 -1.59086 -0.15554 0 0 -0.9417 0 0 0.01652 -0.023 0.01286 0.70912 0 -0.5174 0 0.73287 -0.24742 0.42162 -7.45872
LEU_2073 -6.41456 0.77536 2.68337 -0.45115 0.34214 0.0706 1.47315 -1.94742 -0.04209 -0.26426 -0.93551 0.38038 0 0 0 0 0 0.02878 0.04744 0.07476 0.32419 0 -0.19463 0 0.18072 -0.2249 1.08033 -3.01332
PRO_2074 -4.64709 0.91534 2.11415 -0.12117 0.00466 0.08866 0.48171 -0.95116 -0 -0 -0.53922 0.25441 0 0 0 0 0 0.01401 -0.0659 0.01647 0.1258 0 -1.04367 0 -2.4119 -0.64784 1.12257 -5.29018
ASP_2075 -5.3743 0.50022 8.21512 -0.22625 0.08151 0.72396 4.09741 -3.23815 -0.06003 -0.3818 -6.53701 -1.30501 0 0 -0.59885 -1.14391 0 0.04419 -0.08121 0.01914 0 1.99093 -0.74811 0 -2.3716 -0.59159 1.18841 -5.79692
PRO_2076 -2.29203 0.54589 2.4166 -0.07974 0 0.04815 1.37401 -0.99166 -0 -0 -0.11981 0.60598 0 0 0 0 0 0.02282 -0.07435 0.01437 0.46253 0 -0.48315 0 -2.4119 -0.44805 1.20236 -0.20797
SER_2077 -2.4381 0.19153 3.62467 -0.04178 0.00206 0.05795 1.50443 -1.43312 -0 -0 -2.6626 -0.24681 0 0 -0.59885 -0.63337 0 0.00478 -0.04056 0.04585 0.36627 0 -0.26654 1.80137 -0.77834 -0.55696 0.51276 -1.58535
LYS_2078 -4.42404 0.64559 6.44454 -0.55855 0.17609 0.48001 2.58983 -2.46169 -0.0556 -0.2406 -2.59278 0.30594 0 0 0 -0.51054 0 0.02933 0.09209 0.07777 1.91527 0 -0.05752 0 -1.5107 -0.41458 1.01023 0.94009
PRO_2079 -1.31223 0.36882 0.89091 -0.07299 0 0.04491 0.12493 -0.31185 -0 -0 0.34497 0.59685 0 0 0 0 0 0.07727 -0.15402 0.018 0.45175 0 -0.44635 0 -2.4119 -0.29874 0.98516 -1.10451
SER_2080 -3.15216 0.33951 3.4789 -0.0288 0.00021 0.04812 1.56183 -1.45498 -0.02536 -0.14716 -0.42287 -0.96689 0 0 0 0 0 0.27875 0.22992 0.00328 0.81386 0 0.43142 0.62325 -0.77834 -0.08167 0.39068 1.1415
LYS_2081 -2.97466 0.16691 2.84695 -0.53333 0.18163 0.34776 0.70536 -1.30358 -0.06208 -0.32283 -0.90461 -0.01994 0 0 0 0 0 0.10967 0.00278 0.04849 1.79597 0 0.26217 0 -1.5107 0.51009 0.39617 -0.25779
ARG_2082 -7.27486 0.52376 7.48773 -0.58921 0.0881 0.37177 3.08935 -3.1224 -0.06717 -0.48001 -4.71816 0.46833 0 0 0 0 0 0.02851 0.01665 0.31937 2.13928 0 -0.05749 0 -1.2888 0.36022 0.38368 -2.32136
SER_2083 -7.20152 0.52345 8.03847 -0.02908 0 0.06791 3.86733 -3.5415 -0 -0 -3.92005 -0.59611 0 0 -1.63407 -0.65168 0 0.01165 -0.02751 0.09135 0.15548 0 -0.4893 0.60264 -0.77834 -0.24084 0.32652 -5.42521
PHE_2084 -6.27321 0.32891 4.97513 -0.60054 0.08827 0.29409 2.19381 -2.57793 -0.02973 -0.17211 -1.22634 0.16317 0 0 0 0 0 0.09209 0.19229 0.03591 0 3.18907 -0.11697 0 1.0402 -0.30701 0.27959 1.56869
ILE_2085 -8.23458 0.69931 3.70107 -0.49914 0.31763 0.10311 2.72513 -2.64376 -0 -0 -2.05041 -0.01983 0 0 0 0 0 0.02024 -0.01443 0.05255 0.61378 0 -0.39016 0 0.73287 -0.1033 0.47959 -4.51035
GLU_2086 -10.133 0.93309 11.4405 -0.22015 0.03057 0.30712 5.79828 -4.88356 -0.04718 -0.38398 -6.61887 -0.5136 0 0 -2.80786 -0.41048 0 0.00816 0.14872 0.06449 0 3.39891 -0.24526 0 -2.7348 -0.32145 0.73812 -6.45226
ASP_2087 -6.03082 0.39042 8.52283 -0.10536 0.00846 0.32183 3.42162 -3.76474 -0 -0 -3.62852 -0.41371 0 0 0 0 0 0.00806 0.05344 0.11882 0 1.68848 0.17701 0 -2.3716 -0.39209 0.76674 -1.22912
LEU_2088 -7.19655 0.54137 5.32993 -0.46832 0.15445 0.10977 3.06726 -2.98241 -0 -0 -1.91966 0.2084 0 0 0 0 0 0.01712 -0.03286 0.00978 0.39253 0 -0.26123 0 0.18072 -0.23674 0.72314 -2.36328
LEU_2089 -9.34775 0.90265 3.03373 -0.47204 0.18331 0.10164 2.90417 -2.81195 -0 -0 -1.86114 0.25333 0 0 0 0 0 0.01221 0.01587 0.15517 0.38115 0 -0.26728 0 0.18072 -0.28615 0.61291 -6.30947
PHE_2090 -8.93614 0.94834 4.95906 -0.56877 0.01888 0.25377 2.03757 -2.87577 -0 -0 -2.20464 -0.03326 0 0 0 0 0 0.04411 0.10575 0.18214 0 2.52693 0.01256 0 1.0402 -0.20652 0.49373 -2.20207
ASN_2091 -3.6514 0.16239 4.28603 -0.18191 0.0321 0.27714 1.63391 -2.07577 -0.00154 -0.03188 -1.10098 -0.29348 0 0 0 0 0 0.0547 -0.01826 0.01041 0 1.56225 0.07941 0 -0.93687 -0.05843 0.38838 0.1362
LYS_2092 -5.22101 0.32747 5.69949 -0.52883 0.13408 0.33384 2.78764 -2.54251 -0 -0 -3.17356 0.10824 0 0 -0.57933 0 0 0.01008 0.02842 0.32843 1.90249 0 -0.13992 0 -1.5107 -0.03639 0.60913 -1.46292
VAL_2093 -6.08697 0.3902 1.83725 -0.27006 0.1256 0.05369 1.083 -1.73535 -0.00495 -0.01435 -0.3906 0.02969 0 0 0 0 0 0.01014 -0.03784 0.00184 0.06497 0 -0.44221 0 1.9342 -0.32387 0.66908 -3.10654
THR_2094 -3.07065 0.21143 2.62267 -0.17886 0.10859 0.06657 1.57274 -1.47347 -0 -0 -1.82989 -0.30276 0 0 -2.13745 0 0 0.00366 -0.04706 0.00641 0.1101 0 -0.03009 2.34409 -1.0874 -0.23849 0.26491 -3.08495
LEU_2095 -4.03729 0.33884 1.16761 -0.48846 0.25834 0.10682 0.62012 -1.16315 -0.00495 -0.01435 0.32637 0.1643 0 0 0 0 0 0.06366 -0.00198 0.29284 0.60406 0 -0.36226 0 0.18072 -0.09136 0.23068 -1.80944
ALA_2096 -1.47214 0.14318 0.73875 -0.0233 0 0 0.28825 -0.641 -0 -0 0.4917 -0.33994 0 0 0 0 0 0.02138 -0.06139 0 0 0 -0.31416 0 1.8394 -0.48218 0.31206 0.50062
ASP_2097 -3.33944 0.18422 4.47401 -0.14262 0.01438 0.43722 1.81144 -2.08393 -0 -0 -2.03716 -1.3566 0 0 -0.8589 0 0 0.71292 4.15507 0.24962 0 3.07878 0.39332 0 -2.3716 -0.02461 14.4879 17.784
ALA_2098 -1.19659 0.03604 1.63711 -0.02577 2e-05 0 0.19558 -0.77265 -0 -0 0.46574 -0.20328 0 0 0 0 0 0.30046 -0.00598 0 0 0 0.29623 0 1.8394 0.57954 14.651 17.7969
GLY_2099 -1.93234 0.31002 2.19377 -7e-05 0 0 1.04551 -1.08802 -0 -0 0.22678 -0.33536 0 0 0 0 0 0.39226 -0.11326 0 0 0 -1.52603 0 0.83697 0.14031 0.6311 0.78165
PHE_2100 -6.06116 0.59395 3.35139 -0.63058 0.04952 0.37188 1.87729 -1.87747 -0.00036 -0.00654 -3.53851 -0.28065 0 0 -1.85959 0 0 0.08053 0.00876 0.0121 0 1.83151 -0.03425 0 1.0402 0.19633 0.7505 -4.12515
ILE_2101 -6.2779 0.84409 2.66027 -0.48491 0.36587 0.11811 1.56363 -2.19268 -0 -0 -0.13563 -0.12938 0 0 0 0 0 0.27189 0.14582 0.0808 0.2554 0 -0.54878 0 0.73287 0.2389 0.71569 -1.77597
LYS_2102 -5.48026 0.64522 5.24562 -0.47699 0.1319 0.20672 1.7348 -2.12563 -0.03318 -0.18049 -3.58353 0.0608 0 0 0 0 0 0.12657 0.33437 0.26644 2.697 0 0.03525 0 -1.5107 0.09134 0.89419 -0.92057
GLN_2103 -8.80878 1.72776 7.61122 -0.26025 0.06228 0.2245 3.42654 -3.72875 -0 -0 -3.50162 -0.3598 0 0 -1.17587 0 0 0.04882 0.01125 0.06582 0 2.89555 -0.06587 0 -0.18838 0.042 1.03194 -0.94165
TYR_2104 -8.05267 0.81862 3.74925 -0.86107 0.03438 0.31342 3.06745 -2.63655 -0 -0 -2.77074 -0.30118 0 0 -0.53976 0 0 0.04115 -0.02432 0.06101 0 1.86326 -0.34513 0.00139 1.2797 -0.08497 0.60599 -3.78077
GLY_2105 -2.86232 0.50293 2.56658 -4e-05 0 0 1.03838 -1.42123 -0 -0 0.94263 -0.40986 0 0 0 0 0 0.06307 -0.13993 0 0 0 0.37821 0 0.83697 0.14433 0.28411 1.92384
ASP_2106 -4.58205 0.43376 5.52087 -0.10711 0.00471 0.32587 2.62422 -2.3524 -0 -0 -2.90714 -0.38123 0 0 -0.87685 0 0 0.01571 0.00411 0.01634 0 2.2881 -0.31902 0 -2.3716 -0.04077 0.31154 -2.39293
CYS:disulfide_2107 -6.70367 0.89609 3.83411 -0.04011 0.0011 0.0188 2.43135 -2.35853 -0 -0 -0.72225 -0.27047 0 0 0 0 -0.77256 0.10111 0.00235 0.1005 0.40756 0 0.01075 0 3.6196 0.09107 0.37174 1.01854
LEU_2108 -5.88573 0.65853 2.01491 -0.56989 0.15372 0.13699 1.45455 -1.80324 -0 -0 -0.88996 0.31841 0 0 0 0 0 0.06138 -0.07994 0.20311 0.42631 0 -0.14535 0 0.18072 -0.02009 0.30894 -3.47663
GLY_2109 -3.31556 0.24179 3.60381 -0.00051 0 0 2.14724 -1.92742 -0.02467 -0.12663 -1.29714 -0.25579 0 0 -0.73516 0 0 0.0264 0.0355 0 0 0 -1.53805 0 0.83697 0.09713 0.27332 -1.95877
ASP_2110 -4.9449 0.52243 7.83889 -0.16192 0.03829 0.58194 3.60019 -3.29838 -0.00245 -0.02542 -6.57123 -1.57326 0 0 -0.4711 -1.13096 0 0.01854 0.00808 0.02148 0 4.24889 0.01505 0 -2.3716 0.14239 0.63484 -2.88023
ILE_2111 -7.0814 0.73544 5.41309 -0.73498 0.50124 0.27306 2.56499 -3.1775 -0.01464 -0.07953 -2.4128 0.14428 0 0 -0.4711 0 0 0.02053 -0.15649 0.03596 0.83448 0 0.34856 0 0.73287 -0.29578 0.76756 -2.05218
ALA_2112 -4.78648 0.63934 3.15317 -0.02377 0 0 2.5435 -2.30269 -0.00024 -0.00555 -1.018 -0.37353 0 0 0 0 0 0.00575 -0.07604 0 0 0 -0.40108 0 1.8394 -0.39392 0.36422 -0.83592
ALA_2113 -2.9218 0.18741 2.96625 -0.02262 0 0 1.43583 -1.70527 -0.03341 -0.17538 -0.4384 -0.34613 0 0 0 0 0 0.07527 -0.02418 0 0 0 0.21609 0 1.8394 -0.14218 0.19102 1.1019
ARG_2114 -4.72353 0.19368 5.47522 -0.78944 0.13524 0.51259 1.83268 -2.45729 -0 -0 -1.78752 0.36908 0 0 0 -0.64267 0 0.03611 -0.04228 0.06622 1.50041 0 -0.06854 0 -1.2888 0.04051 0.39814 -1.2402
ASP_2115 -5.84308 0.62581 8.66602 -0.20898 0.08961 0.65827 4.60878 -3.69887 -0.01464 -0.07953 -7.34113 -1.48807 0 0 -0.56455 0 0 0.03022 -0.08915 0.06038 0 2.09684 -0.67555 0 -2.3716 -0.30571 0.43679 -5.40814
LEU_2116 -4.79145 0.39644 3.72508 -0.49971 0.25913 0.13779 1.98006 -2.21228 -0.00792 -0.09014 -0.96675 0.17376 0 0 0 0 0 0.0178 -0.07198 0.04989 0.29595 0 -0.23045 0 0.18072 -0.36047 0.35031 -1.66422
ILE_2117 -6.29643 0.68139 5.60854 -0.50565 0.32454 0.10218 2.92654 -2.87129 -0.01111 -0.12748 -2.55043 -0.08591 0 0 -0.56455 0 0 0.00657 -0.00793 0.04246 0.59335 0 -0.47218 0 0.73287 -0.17448 0.52603 -2.12298
CYS:disulfide_2118 -7.63468 0.47636 5.85987 -0.03696 0 0.01454 2.5572 -2.97346 -0 -0 -1.74353 -0.37135 0 0 0 0 -0.77256 0.00481 -0.00809 0.00512 0.28524 0 0.26223 0 3.6196 0.16546 0.45484 0.16464
ALA_2119 -5.20373 0.25823 4.17685 -0.02197 0 0 2.53044 -2.71899 -0 -0 -1.85579 -0.36768 0 0 -0.60397 0 0 0.00229 0.12248 0 0 0 -0.31693 0 1.8394 -0.09809 0.3241 -1.93337
GLN_2120 -9.25235 0.65333 8.0435 -0.25627 0.03832 0.21449 4.0595 -4.07008 -0.01111 -0.12748 -3.81455 -0.52839 0 0 0 -0.45233 0 0.0022 -0.02548 0.21464 0 2.94361 0.04235 0 -0.18838 -0.28058 0.5628 -2.23223
LYS_2121 -7.13319 0.53011 6.91502 -0.34627 0.03811 0.16429 2.9239 -3.20524 -0.03483 -0.20066 -1.97013 0.27849 0 0 0 0 0 0.00364 -0.04652 0.38026 2.48799 0 -0.02212 0 -1.5107 -0.26833 0.55 -0.46616
PHE_2122 -9.49563 1.30745 2.64784 -0.58142 0.0935 0.25766 1.91431 -2.33958 -0 -0 -1.70076 -0.13563 0 0 0 0 0 0.03337 -0.05309 0.09735 0 2.58128 0.1609 0 1.0402 -0.30334 0.41885 -4.05674
ASN_2123 -6.2601 0.48363 4.96847 -0.20047 0.02243 0.31448 2.49064 -2.77448 -0.04237 -0.16591 -2.00277 -0.66106 0 0 -0.60397 0 0 0.00556 0.02613 0.09706 0 2.21195 -0.5903 0 -0.93687 -0.32253 0.4667 -3.47379
GLY_2124 -4.6186 0.38449 4.2154 -5e-05 0 0 2.37351 -2.2832 -0 -0 -2.2129 -0.37943 0 0 0 0 0 0.01971 -0.1655 0 0 0 -1.44235 0 0.83697 -0.75637 0.54603 -3.4823
LEU_2125 -7.89533 0.77509 2.31164 -0.50667 0.19019 0.13658 1.97623 -2.17035 -0.06109 -0.22564 -1.4248 0.02798 0 0 0 0 0 0.01065 -0.08037 0.2962 1.05951 0 -0.29565 0 0.18072 -0.43636 0.55834 -5.5731
THR_2126 -4.51451 0.18768 4.12439 -0.16334 0.08231 0.05675 2.48785 -2.23157 -0.01257 -0.12456 -2.65724 0.43486 0 0 0 0 0 0.02064 0.02114 0.05532 0.19255 0 -0.19425 2.36077 -1.0874 0.10186 0.53559 -0.32373
VAL_2127 -4.73255 0.46011 0.88626 -0.28202 0.20034 0.05937 1.15928 -1.32707 -0.01953 -0.08022 -1.34687 0.00292 0 0 -0.62665 0 0 0.11039 -0.02189 0.02374 0.101 0 -0.47948 0 1.9342 -0.21658 0.44893 -3.74632
LEU_2128 -7.29998 0.82247 3.67296 -0.47204 0.232 0.09389 1.74191 -2.1312 -6e-05 -0.00015 -1.06761 0.18062 0 0 0 0 0 0.08226 -0.0007 0.02165 0.5231 0 -0.37121 0 0.18072 -0.40108 0.90394 -3.28848
PRO_2129 -5.47493 0.82681 2.52041 -0.19208 0.00327 0.13897 1.0437 -1.14474 -0.0021 -0.03863 -1.82404 0.0026 0 0 -0.79514 0 0 0.00516 0.07494 0.00184 0.56758 0 -0.90112 0 -2.4119 -0.32899 1.40162 -6.52678
PRO_2130 -4.06695 0.46182 3.11316 -0.21938 0.03093 0.1646 1.6282 -1.43488 -0 -0 -2.27207 -0.11749 0 0 0 0 0 0.01385 0.0282 0.00268 0.363 0 -0.83212 0 -2.4119 -0.36452 0.95752 -4.95535
LEU_2131 -7.97999 0.9738 3.89553 -0.73057 0.40621 0.31673 1.87563 -2.45163 -0.01744 -0.03655 -3.15519 0.13884 0 0 -0.85944 0 0 0.02572 -0.03439 0.04762 0.85627 0 -0.2303 0 0.18072 -0.23163 0.60348 -6.4066
LEU_2132 -6.76369 0.59494 1.29953 -0.47186 0.23132 0.09604 0.31611 -1.29481 -0.026 -0.12533 -0.0855 0.14402 0 0 0 0 0 0.02048 -0.04757 0.01331 0.9325 0 -0.37634 0 0.18072 -0.12206 0.41255 -5.07164
THR_2133 -5.90642 0.51924 5.86711 -0.11722 0.08592 0.07829 2.87667 -2.78132 -0.00082 -0.00241 -2.17786 -0.63282 0 0 -0.67617 0 0 0.01717 -0.01748 0.00115 0.04597 0 -0.48092 2.27389 -1.0874 -0.30036 0.23054 -2.18524
ASP_2134 -3.60183 0.17316 4.25407 -0.11229 0.00871 0.34237 1.46247 -1.95356 -0.00238 -0.05195 -1.64153 -0.37366 0 0 0 0 0 0.00448 -0.02539 0.00236 0 1.68705 0.112 0 -2.3716 -0.4185 0.17171 -2.33432
GLU_2135 -5.13863 0.31923 7.06185 -0.44465 0.14046 1.37529 3.22153 -3.06521 -0.02724 -0.16443 -3.84365 -2.76799 0 0 0 -1.5074 0 0.0068 0.00809 0.00966 0 4.01434 -0.22812 0 -2.7348 -0.41382 0.21122 -3.96746
MET_2136 -10.1751 0.91922 5.26262 -0.34288 0.16763 0.02159 3.19767 -2.98008 -0.02724 -0.16443 -1.87837 -0.02567 0 0 -0.67617 0 0 0.00834 -0.02186 0.22126 1.13686 0 0.01278 0 0.60916 -0.26877 0.33344 -4.67001
ILE_2137 -8.12648 0.84892 4.36638 -0.68596 0.6299 0.1579 2.85896 -2.83362 -1e-05 -0.00024 -3.22442 0.16171 0 0 0 0 0 0.00324 0.004 0.05412 0.59662 0 -0.34497 0 0.73287 -0.09036 0.57149 -4.31995
ALA_2138 -5.19904 0.28054 5.04623 -0.02144 0 0 2.89959 -2.87646 -0 -0 -2.96789 -0.36497 0 0 0 0 0 0.00333 0.06276 0 0 0 -0.30444 0 1.8394 -0.28289 0.53232 -1.35296
GLN_2139 -6.41369 0.48929 5.31363 -0.27625 0.02587 0.21232 2.75825 -2.95874 -0 -0 -2.50192 -0.43568 0 0 0 0 0 0.00876 0.14925 0.00529 0 3.19142 -0.10982 0 -0.18838 -0.3491 0.34782 -0.73166
TYR_2140 -10.4193 0.59484 3.84203 -0.51731 0.02754 0.21867 2.94726 -3.34534 -0.00862 -0.11411 -2.26028 -0.31591 0 0 0 0 0 0.01821 -0.03456 0.02196 0 2.70983 0.05954 0.0061 1.2797 -0.21848 0.37975 -5.12849
THR_2141 -7.43763 0.51293 6.5357 -0.1963 0.06346 0.06981 3.40171 -3.43391 -0.01234 -0.0982 -3.68544 -0.05153 0 0 0 0 0 0.01107 0.01136 0.05533 0.10165 0 -0.00478 2.26154 -1.0874 -0.08031 0.38917 -2.67412
SER_2142 -5.41372 0.35909 5.8676 -0.02879 0 0.06506 3.10828 -2.88145 -0.00448 -0.04547 -2.56115 -0.53484 0 0 0 0 0 0.0014 0.03491 0.04573 0.7555 0 0.33454 0.60487 -0.77834 0.09284 0.32287 -0.65555
ALA_2143 -6.51086 0.79403 3.87634 -0.02235 0 0 3.5269 -3.06625 -0 -0 -2.20674 -0.33379 0 0 0 0 0 0.01458 0.00522 0 0 0 -0.16816 0 1.8394 -0.04776 0.3658 -1.93364
LEU_2144 -8.24516 0.5887 4.25261 -0.4698 0.18494 0.10909 3.14967 -2.80757 -0 -0 -3.56626 0.20958 0 0 0 0 0 0.00738 0.0344 0.23552 0.34704 0 -0.27599 0 0.18072 -0.27845 0.43023 -5.91335
LEU_2145 -9.56368 1.17817 4.76571 -0.50857 0.27935 0.11705 3.32149 -3.28138 -0 -0 -2.31759 0.2663 0 0 0 0 0 0.00422 0.02573 0.10843 0.54451 0 -0.21906 0 0.18072 -0.19364 0.38721 -4.90501
ALA_2146 -5.59945 0.18939 4.24103 -0.02087 0 0 2.75686 -2.82261 -0.00476 -0.08188 -3.80868 -0.36827 0 0 0 0 0 0.00742 0.08769 0 0 0 -0.21345 0 1.8394 -0.22825 0.30094 -3.72549
GLY_2147 -5.07922 0.32149 5.27707 -5e-05 0 0 2.92353 -2.88211 -0.00802 -0.05132 -3.70963 -0.40935 0 0 0 0 0 0.01008 -0.06978 0 0 0 0.19907 0 0.83697 0.38853 0.23414 -2.01859
THR_2148 -6.48748 0.24671 6.25239 -0.20526 0.13267 0.0755 3.3126 -3.23232 -0.0136 -0.14375 -2.28631 -0.03417 0 0 0 0 0 0.03284 -0.01995 0.00764 0.06337 0 0.02026 2.37098 -1.0874 0.65988 0.2384 -0.09702
ILE_2149 -7.83268 0.66815 2.06735 -0.51976 0.44135 0.11045 2.09703 -2.17367 -0.00615 -0.05029 -1.8825 -0.19109 0 0 -0.52301 0 0 0.03066 -0.00186 0.02204 0.75305 0 -0.42992 0 0.73287 0.06417 0.55089 -6.07291
THR_2150 -6.75486 0.40081 4.51655 -0.13116 0.06686 0.06133 3.35763 -2.60339 -0.00919 -0.05767 -3.02146 -0.30362 0 0 0 0 0 0.02241 -0.02965 0.0035 0.19654 0 -0.4547 4.11856 -1.0874 -0.15604 0.95727 -0.90768
SER_2151 -6.75906 0.38543 6.8317 -0.04114 0.00466 0.0571 3.90402 -3.36559 -0.02118 -0.16273 -2.8572 -0.14311 0 0 0 0 0 0.00668 -0.05365 0.00627 0.35259 0 -0.1107 2.09968 -0.77834 0.05705 0.63303 0.04551
GLY_2152 -4.50236 0.34413 4.00403 -0.00018 0 0 2.16094 -2.29354 -0 -0 -0.2748 -0.30116 0 0 0 0 0 0.0424 -0.2553 0 0 0 -1.35154 0 0.83697 0.14057 0.23976 -1.21006
TRP_2153 -7.95049 0.58099 3.08523 -1.47827 0.87306 1.20482 1.82739 -2.41497 -0.01429 -0.13389 -1.12224 -1.04325 0 0 0 0 0 0.06893 0.12715 0.02312 0 2.56091 -0.03584 0 1.6906 -0.2663 0.68526 -1.73207
THR_2154 -7.26502 0.47905 6.56738 -0.11908 0.11059 0.05425 4.20053 -3.50543 -0 -0 -1.53553 -1.25468 0 0 0 0 0 0.01904 -0.03033 0.00219 0.59477 0 0.11467 2.32516 -1.0874 -0.24143 0.79118 0.21989
PHE_2155 -9.18811 1.10371 4.20056 -0.95465 0.06108 0.36059 2.07231 -3.24831 -0.01641 -0.08085 -1.07327 -0.40336 0 0 0 0 0 0.01394 0.14048 0.20748 0 2.86106 0.06237 0 1.0402 -0.13688 0.56182 -2.41624
GLY_2156 -3.62516 0.28847 4.43721 -6e-05 0 0 2.35411 -2.25776 -0 -0 -1.53971 -0.39768 0 0 -0.62521 0 0 0.01175 0.07836 0 0 0 0.40034 0 0.83697 0.69726 0.56596 1.22484
ALA_2157 -4.43259 0.4013 2.6521 -0.02381 0 0 1.94095 -2.02708 -0 -0 -0.8395 -0.35634 0 0 0 0 0 0.28978 -0.03523 0 0 0 -0.27504 0 1.8394 0.431 0.59145 0.1564
GLY_2158 -3.39058 0.3874 3.72622 -0.0008 0 0 1.63368 -1.949 -0.04008 -0.22264 -0.86641 -0.29767 0 0 0 0 0 0.24997 -0.0873 0 0 0 -1.51797 0 0.83697 0.91291 0.54843 -0.07687
ALA_2159 -3.23025 0.26661 3.01533 -0.0251 0.00014 0 1.60488 -1.64299 -0.01547 -0.06694 -1.06648 -0.24118 0 0 0 0 0 0.05998 -0.0622 0 0 0 -0.0726 0 1.8394 0.86305 0.271 1.49721
ALA_2160 -3.6588 0.24015 1.15861 -0.03044 0.01167 0 0.77774 -1.17637 -0 -0 0.06024 -0.4975 0 0 0 0 0 0.16682 -0.00082 0 0 0 -0.08495 0 1.8394 -0.22285 0.22235 -1.19475
LEU_2161 -7.91268 1.03017 3.72042 -0.51235 0.18142 0.12246 2.32186 -2.3981 -0.00117 -0.00635 -2.00595 0.29126 0 0 0 0 0 0.04674 -0.04439 0.19073 0.97725 0 -0.16355 0 0.18072 -0.0182 0.52029 -3.4794
GLN_2162 -8.42123 1.07258 6.54555 -0.43151 0.21286 0.2578 3.80497 -3.50897 -0.00042 -0.0023 -3.8036 0.19793 0 0 -1.27425 0 0 0.02372 0.07427 0.00923 0 4.88625 0.05832 0 -0.18838 -0.41226 0.72276 -0.17668
ILE_2163 -8.75275 1.13566 3.4099 -0.46399 0.39852 0.10391 2.21873 -2.50283 -0.00615 -0.05029 -1.57591 -0.04051 0 0 -0.63902 0 0 0.02083 -0.05239 0.05908 0.33107 0 -0.56409 0 0.73287 -0.03641 1.45911 -4.81466
PRO_2164 -7.19669 0.9029 5.01131 -0.12876 0.00367 0.09608 2.40486 -2.15395 -0.00041 -0.00514 -2.38958 0.18537 0 0 0 0 0 0.00882 0.01285 0.0538 0.10121 0 -1.00929 0 -2.4119 -0.1455 1.58924 -5.07109
PHE_2165 -9.85034 0.98314 3.53549 -1.06278 0.10459 0.42314 3.05969 -2.61353 -0 -0 -2.25701 0.07198 0 0 -0.72855 0 0 0.00515 -0.01399 0.23336 0 1.83558 -0.47459 0 1.0402 -0.26793 0.89183 -5.08456
ALA_2166 -4.64141 0.46397 2.88322 -0.02329 0 0 1.60569 -2.07046 -0.01575 -0.14742 -0.72601 -0.38255 0 0 0 0 0 0.01179 -0.01237 0 0 0 -0.36075 0 1.8394 -0.31263 0.52232 -1.36623
MET_2167 -8.63586 0.76034 4.09055 -0.88011 0.04953 0.28426 2.72609 -2.65712 -0 -0 -1.16787 -0.47859 0 0 0 0 0 0.05018 0.03339 0.30051 3.54465 0 -0.07897 0 0.60916 -0.4436 0.2476 -1.64587
GLN_2168 -11.3041 0.9991 9.52461 -0.32331 0.05402 0.26812 5.03233 -4.86023 -0 -0 -4.61457 -0.47586 0 0 -1.16203 0 0 0.00635 0.02429 0.01523 0 3.20077 -0.03201 0 -0.18838 -0.17801 0.68371 -3.32993
MET_2169 -10.2547 1.82157 4.30169 -0.41595 0.24125 0.10777 2.76754 -2.98326 -0.00041 -0.00514 -2.46462 0.01782 0 0 0 0 0 0.02485 0.00951 0.03516 1.75668 0 -0.00554 0 0.60916 -0.13763 1.0685 -3.50576
ALA_2170 -6.76081 0.89482 3.99802 -0.02132 0 0 2.95337 -2.9774 -0.00084 -0.01552 -2.32857 -0.35834 0 0 0 0 0 0.01084 0.05121 0 0 0 -0.25263 0 1.8394 -0.23831 0.7483 -2.45776
TYR_2171 -9.36103 1.12322 4.9357 -0.50082 0.02898 0.22235 2.85054 -3.12082 -0.01031 -0.12398 -1.97881 -0.32761 0 0 0 0 0 0.04779 -0.01524 0.00921 0 2.87912 0.05405 0.00028 1.2797 -0.25637 0.64683 -1.6172
ARG_2172 -10.8271 0.97607 9.58884 -0.56281 0.05899 0.30574 4.50869 -4.44509 -0.00299 -0.01165 -4.18294 0.16224 0 0 -0.71125 0 0 0.0319 0.28158 0.33712 2.49509 0 -0.12555 0 -1.2888 -0.31651 0.94267 -2.78579
PHE_2173 -11.1574 1.08046 4.94088 -0.5192 0.02865 0.15693 3.89593 -3.6307 -0 -0 -4.21811 -0.06207 0 0 0 0 0 0.01593 0.02234 1.28476 0 3.96356 -0.20843 0 1.0402 -0.30614 0.87146 -2.80094
ASN_2174 -5.45778 0.12649 6.16543 -0.15547 0.00846 0.22506 2.91188 -3.06084 -0 -0 -1.84928 -0.36361 0 0 -0.6533 0 0 0.02599 0.12415 0.00217 0 1.44774 0.20703 0 -0.93687 -0.08759 0.67122 -0.64914
GLY_2175 -3.24179 0.28201 3.84747 -4e-05 0 0 1.37509 -1.91301 -0 -0 -1.19286 -0.40713 0 0 0 0 0 0.08902 0.22797 0 0 0 0.53178 0 0.83697 0.34124 0.49997 1.27669
ILE_2176 -6.99612 0.56991 3.14185 -0.49196 0.36475 0.1034 1.66243 -2.3013 -0.01786 -0.05423 -0.80513 -0.08525 0 0 0 0 0 0.12908 -0.06022 0.04093 0.73605 0 -0.31909 0 0.73287 0.31182 0.46854 -2.86952
GLY_2177 -2.76103 0.13476 2.92737 -7e-05 0 0 1.22267 -1.57854 -0 -0 -0.93256 -0.32918 0 0 0 0 0 0.06353 -0.02666 0 0 0 -1.54175 0 0.83697 0.54988 0.34522 -1.08939
VAL_2178 -6.09214 0.485 2.91282 -0.27609 0.15068 0.06008 1.7533 -2.12789 -0.00084 -0.01552 -0.9449 -0.40804 0 0 0 0 0 0.0407 -0.04557 0.00334 0.19156 0 -0.73106 0 1.9342 0.42459 0.23283 -2.45295
THR_2179 -5.41149 0.82129 4.20395 -0.16226 0.04818 0.05972 2.99549 -2.35236 -0.00961 -0.11959 -3.09421 0.24773 0 0 -1.11471 -0.34069 0 0.02136 -0.09287 0.10654 0.07793 0 0.05674 2.27359 -1.0874 -0.37335 0.57918 -2.66685
GLN_2180 -8.16577 0.84653 5.54533 -0.40602 0.06925 0.31979 3.69592 -2.98814 -0 -0 -2.86593 -0.25962 0 0 -0.6533 -0.5906 0 0.01698 -0.23551 0.00751 0 3.09361 0.02856 0 -0.18838 -0.0315 0.8746 -1.8867
ASN_2181 -7.29671 0.78663 5.81649 -0.32431 0.01933 0.64227 2.69306 -3.10062 -0 -0 -1.79914 -1.09814 0 0 0 -1.00927 0 0.02932 -0.0575 0.00466 0 3.31962 0.00607 0 -0.93687 0.08416 0.63503 -1.58594
VAL_2182 -7.25957 0.70982 3.4306 -0.30348 0.17101 0.06734 2.79691 -2.65213 -0 -0 -2.24658 -0.14253 0 0 0 0 0 0.04223 0.02967 0.00586 0.08459 0 -0.32376 0 1.9342 -0.12675 0.33454 -3.44803
LEU_2183 -10.0436 1.40346 3.15918 -0.75119 0.34636 0.31498 2.2592 -2.95431 -0 -1e-05 -0.22709 0.15749 0 0 0 0 0 0.05159 0.06474 0.35618 0.79002 0 -0.19058 0 0.18072 0.00091 0.63387 -4.44804
TYR_2184 -10.2419 1.12975 4.46615 -0.61924 0.11527 0.33707 2.88556 -3.12577 -0.01575 -0.14742 -1.29775 -0.25126 0 0 0 -0.5906 0 0.13819 0.02734 0.26959 0 3.20574 -0.06659 0.0419 1.2797 -0.00496 0.92756 -1.53742
GLU_2185 -3.71514 0.12447 4.0013 -0.34667 0.08664 0.4136 1.35967 -1.86247 -0.01104 -0.0548 -0.84577 -0.61609 0 0 0 0 0 0.00353 -0.05318 0.00498 0 3.48025 -0.24609 0 -2.7348 -0.34811 0.58905 -0.77068
ASN_2186 -6.15418 0.35096 5.82697 -0.21412 0.03625 0.33581 3.15093 -2.93526 -0.00593 -0.04588 -3.20511 -0.50948 0 0 0 0 0 0.00517 0.04352 0.00848 0 2.23131 -0.63488 0 -0.93687 -0.61555 0.38289 -2.88498
GLN_2187 -7.62358 0.56619 5.78163 -0.41627 0.1191 0.30131 3.3406 -3.21531 -0.00542 -0.09601 -2.52231 -0.76256 0 0 -1.07876 0 0 0.00954 -0.05328 0.00215 0 3.63813 -0.17052 0 -0.18838 -0.46036 0.46737 -2.36673
LYS_2188 -3.56266 0.27217 3.55942 -0.30507 0.03011 0.13691 1.38688 -1.85174 -0 -0 -0.87518 -0.03088 0 0 0 0 0 0.00208 -0.04232 0.0086 1.73638 0 -0.01015 0 -1.5107 -0.36195 0.28091 -1.13717
LEU_2189 -5.57639 0.31985 5.14268 -0.69605 0.22454 0.26877 2.42935 -2.56047 -0 -0 -1.57036 0.1156 0 0 0 0 0 0.00294 -0.03134 0.04789 0.81889 0 -0.21777 0 0.18072 -0.25588 0.15204 -1.20499
ILE_2190 -9.70122 1.01191 3.98092 -0.51403 0.3855 0.10467 2.9508 -3.11703 -0.00982 -0.14269 -2.13306 -0.0479 0 0 0 0 0 0.01225 -0.01753 0.18935 0.5396 0 -0.43958 0 0.73287 -0.02278 0.39064 -5.84713
ALA_2191 -6.53939 0.59621 4.29367 -0.02186 0 0 2.68415 -3.133 -0.00593 -0.04588 -2.6795 -0.35044 0 0 0 0 0 0.01562 -0.01032 0 0 0 -0.25533 0 1.8394 -0.19027 0.48253 -3.32034
ASN_2192 -4.84206 0.20646 5.74344 -0.17398 0.02552 0.25483 2.67797 -2.83456 -0.01244 -0.14605 -2.34882 -0.29289 0 0 0 0 0 0.01678 0.0185 6e-05 0 1.45608 0.48303 0 -0.93687 -0.08376 0.26086 -0.52791
GLN_2193 -8.10084 0.97465 7.07661 -0.25319 0.04822 0.18101 4.22601 -3.71177 -0.00982 -0.14269 -4.42415 -0.56002 0 0 -1.33998 0 0 0.03007 0.1121 0.00615 0 2.81379 -0.10944 0 -0.18838 -0.01223 0.51186 -2.87204
PHE_2194 -10.5209 0.80912 2.97929 -0.96786 0.05932 0.35775 2.86341 -3.03357 -0 -0 -2.53315 0.00597 0 0 0 0 0 0.01156 -0.00219 0.02776 0 1.79875 -0.38478 0 1.0402 -0.11499 0.50998 -7.09441
ASN_2195 -6.81123 0.27612 7.16783 -0.18043 0.02357 0.2612 3.73248 -3.60646 -0.01244 -0.14605 -3.91127 -0.29057 0 0 -1.83929 0 0 0.00175 0.08637 0.11219 0 1.41407 0.40893 0 -0.93687 0.05176 0.25706 -3.94128
SER_2196 -4.16665 0.26997 5.44249 -0.0267 0 0.06187 2.69779 -2.54501 -0 -0 -2.38654 -0.60373 0 0 0 0 0 0.00936 0.00097 0.00103 0.69843 0 0.33484 0.60218 -0.77834 0.1711 0.26814 0.05119
ALA_2197 -5.67338 0.53773 4.43614 -0.02246 0 0 2.82345 -2.78101 -0 -0 -2.12924 -0.36047 0 0 0 0 0 0.00589 0.02415 0 0 0 -0.31298 0 1.8394 -0.10909 0.24582 -1.47605
ILE_2198 -7.56656 0.64772 3.86163 -0.66859 0.51196 0.15531 2.76731 -2.60649 -0 -0 -2.37439 0.16192 0 0 0 0 0 0.0059 0.07118 0.02395 0.60236 0 -0.3778 0 0.73287 -0.27964 0.61732 -3.71405
GLY_2199 -3.61448 0.18356 4.83382 -4e-05 0 0 2.39456 -2.32535 -0 -0 -1.75906 -0.42603 0 0 0 0 0 0.00288 0.03 0 0 0 0.47741 0 0.83697 0.19676 0.60094 1.43193
LYS_2200 -4.93023 0.35526 5.88695 -0.3024 0.02628 0.13355 2.74701 -2.72035 -0 -0 -2.86571 -0.02053 0 0 0 0 0 0.00736 0.03515 0.00225 1.7269 0 -0.02667 0 -1.5107 -0.01203 0.31639 -1.1515
ILE_2201 -7.86365 0.75381 4.74498 -0.64881 0.44534 0.14163 3.08691 -2.93727 -0 -0 -2.38787 0.27252 0 0 0 0 0 0.00752 -0.04934 0.00047 0.57636 0 -0.41257 0 0.73287 -0.23253 0.63793 -3.13172
GLN_2202 -5.74824 0.29336 5.51843 -0.35775 0.04896 0.21128 2.72725 -2.76547 -0 -0 -2.50548 -0.51657 0 0 0 0 0 0.0482 0.00059 0.04395 0 3.28216 0.0665 0 -0.18838 -0.00231 0.60279 0.75927
ASP_2203 -4.21032 0.11207 5.73958 -0.10721 0.00719 0.32465 2.56253 -2.63192 -0 -0 -2.86994 -0.34766 0 0 0 0 0 0.01063 -0.01616 0.00981 0 1.71623 0.21791 0 -2.3716 -0.15227 0.28776 -1.71872
SER_2204 -4.13864 0.16858 5.40839 -0.02778 0 0.06429 2.63051 -2.51317 -0.00246 -0.01402 -2.88982 -0.60894 0 0 0 0 0 0.0096 0.0115 0.00018 0.61449 0 0.34589 0.60039 -0.77834 0.07213 0.19281 -0.85442
LEU_2205 -6.30387 0.38375 3.12749 -0.47232 0.18656 0.11574 1.82382 -2.201 -0 -0 -1.41423 0.2004 0 0 0 0 0 0.02777 0.10511 0.02387 0.31268 0 -0.2969 0 0.18072 0.03772 0.22124 -3.94144
SER_2206 -3.83601 0.14616 4.54936 -0.02728 0 0.06373 2.14132 -2.157 -0 -0 -2.49581 -0.54721 0 0 -0.57933 0 0 0.07592 -0.03671 0 0.87175 0 0.31659 0.6053 -0.77834 -0.1245 0.31064 -1.5014
SER_2207 -2.65242 0.10366 3.70021 -0.03195 0.00012 0.02269 1.60998 -1.68096 -0.0006 -0.00158 -1.85996 0.04235 0 0 0 0 0 0.01717 0.02725 0.02459 0.42584 0 0.34605 1.7656 -0.77834 0.23256 0.52703 1.83929
THR_2208 -3.77181 0.27529 3.67436 -0.19681 0.22981 0.08379 2.22306 -2.03678 -0.00917 -0.06413 -1.53731 -0.4519 0 0 0 0 0 0.02443 0.02076 0.00182 0.21221 0 0.33355 2.31141 -1.0874 0.76519 0.61981 1.62018
ALA_2209 -2.6014 0.28206 2.55596 -0.02282 0 0 1.21505 -1.36337 -0.0006 -0.00158 -0.40044 -0.36485 0 0 0 0 0 0.02639 -0.04903 0 0 0 -0.27873 0 1.8394 0.24567 0.35763 1.43932
SER_2210 -2.48747 0.41157 2.54953 -0.02934 0.00039 0.04799 1.00642 -1.43493 -0.00138 -0.01385 -0.81683 -0.95406 0 0 0 0 0 0.01644 -0.11007 0.00081 0.14286 0 -0.37378 0.60656 -0.77834 -0.49762 0.23681 -2.47828
ALA_2211 -3.16465 0.42614 2.00239 -0.02315 0 0 1.71597 -1.51241 -0 -0 -0.32731 -0.38125 0 0 0 0 0 0.01044 -0.09755 0 0 0 -0.40516 0 1.8394 -0.48177 0.17853 -0.22037
LEU_2212 -7.2161 1.19096 2.03544 -0.53998 0.32472 0.16585 2.69954 -2.14106 -0.00671 -0.0501 -2.84395 0.06953 0 0 0 0 0 0.01369 -0.05369 0.20092 0.22982 0 0.02118 0 0.18072 -0.30255 0.29163 -5.73014
GLY_2213 -2.9839 0.23009 3.97399 -4e-05 0 0 2.31776 -1.9074 -0 -0 -2.34045 -0.42806 0 0 0 0 0 0.01152 -0.08806 0 0 0 0.35521 0 0.83697 0.20647 0.31353 0.49763
LYS_2214 -3.94493 0.32053 3.86796 -0.31594 0.02787 0.14913 1.10947 -1.73446 -0.00167 -0.01446 -0.51305 -0.03239 0 0 0 0 0 0.01876 -0.08176 0.06265 1.76976 0 -0.06149 0 -1.5107 -0.12349 0.20695 -0.80127
LEU_2215 -9.00875 0.82244 3.12676 -0.47745 0.2204 0.10446 3.15864 -2.84927 -0 -0 -2.13372 0.17298 0 0 0 0 0 0.01179 0.01532 0.04048 0.34315 0 -0.27566 0 0.18072 -0.28007 0.30649 -6.52131
GLN_2216 -7.70286 0.43777 7.37673 -0.82085 0.13106 0.86356 4.48508 -3.7462 -0 -0 -4.04722 -0.92349 0 0 -2.13745 -0.76869 0 0.02248 0.07558 0.02146 0 2.82981 -0.24807 0 -0.18838 -0.15947 0.39217 -4.10697
ASP_2217 -5.26863 0.50286 6.83273 -0.25852 0.00793 0.83942 2.99379 -3.09882 -0 -0 -4.48586 0.19862 0 0 0 -0.91669 0 0.01941 -0.06809 0.00268 0 3.33885 0.01857 0 -2.3716 -0.4239 0.43288 -1.70436
VAL_2218 -6.35378 0.4294 4.24357 -0.29753 0.16125 0.06652 2.68195 -2.66151 -0 -0 -1.89891 -0.1047 0 0 0 0 0 0.02862 -0.06992 0.00358 0.08889 0 -0.33632 0 1.9342 -0.27007 0.45269 -1.90208
VAL_2219 -6.90622 0.63681 3.99676 -0.30706 0.25845 0.06978 2.60361 -2.80932 -0 -0 -1.69377 -0.01326 0 0 0 0 0 0.01915 0.00685 0.03086 0.04157 0 -0.30407 0 1.9342 -0.06778 0.42742 -2.076
ASN_2220 -6.53784 0.49898 6.65153 -0.17583 0.00933 0.26162 3.34474 -3.38124 -0 -0 -2.79026 -0.26901 0 0 0 -0.76869 0 0.00466 -0.03689 0.20525 0 1.59956 0.50417 0 -0.93687 0.14414 0.40922 -1.26343
GLN_2221 -6.355 0.35157 7.70288 -0.5705 0.04089 0.57684 3.16501 -3.51566 -0.01394 -0.15294 -4.74998 -0.25583 0 0 0 -0.91669 0 0.00641 0.00934 0.01941 0 2.99122 -0.2331 0 -0.18838 -0.01781 0.46208 -1.6442
ASN_2222 -6.6402 0.53462 6.64701 -0.36781 0.02225 0.67345 2.93074 -3.36492 -0 -0 -1.97218 -0.32855 0 0 0 0 0 0.0037 -0.00668 0.01315 0 3.35977 0.49175 0 -0.93687 0.06584 0.40858 1.53364
ALA_2223 -4.6867 0.13111 4.83383 -0.02193 0 0 2.69588 -2.71231 -0 -0 -2.35327 -0.3621 0 0 0 0 0 0.00422 -0.0085 0 0 0 -0.28627 0 1.8394 0.00387 0.22009 -0.70268
GLN_2224 -5.78196 0.41269 6.55774 -0.27035 0.05314 0.21517 3.15571 -3.16993 -0.01394 -0.15294 -3.6194 -0.52183 0 0 0 0 0 0.00815 0.02999 0.13721 0 2.73122 -0.05769 0 -0.18838 -0.34621 0.23006 -0.59153
ALA_2225 -5.18266 0.3589 4.45827 -0.02152 0 0 2.79845 -2.64814 -0 -0 -1.9103 -0.35898 0 0 0 0 0 0.02177 0.03335 0 0 0 -0.24452 0 1.8394 -0.3104 0.26759 -0.89879
LEU_2226 -8.70138 0.44138 4.53459 -0.47458 0.20067 0.11022 2.78275 -3.05551 -0 -0 -2.02847 0.22047 0 0 0 0 0 0.02462 0.08237 0.06769 0.39559 0 -0.26816 0 0.18072 -0.31958 0.25608 -5.55052
ASN_2227 -6.71624 0.27662 6.95717 -0.17823 0.01922 0.25963 3.22263 -3.4404 -0.00792 -0.09014 -3.10983 -0.35496 0 0 0 -0.45233 0 0.01481 0.09804 0.00059 0 1.55178 0.23205 0 -0.93687 -0.09555 0.25532 -2.49459
THR_2228 -6.60265 0.53974 7.01616 -0.19435 0.07502 0.06646 3.70882 -3.40829 -0.01716 -0.12274 -4.47514 -0.10018 0 0 0 -0.48403 0 0.01653 0.08051 0.00182 0.06762 0 -0.02426 2.31729 -1.0874 0.07998 0.44525 -2.10101
LEU_2229 -9.6792 0.89962 3.5417 -0.49589 0.20056 0.13008 2.78419 -2.98315 -0 -0 -2.17292 0.20173 0 0 -0.77354 0 0 0.01953 0.02536 0.26726 0.34596 0 -0.25919 0 0.18072 -0.08843 0.89617 -6.95944
VAL_2230 -7.57506 0.64479 3.61489 -0.30335 0.25082 0.06951 2.4323 -2.84872 -0.00893 -0.06489 -1.69595 -0.18452 0 0 0 0 0 0.0288 -0.06533 0.05191 0.11354 0 -0.35034 0 1.9342 -0.19272 0.78569 -3.36336
LYS_2231 -5.65991 0.42542 5.82677 -0.30223 0.02497 0.13262 3.02185 -2.67112 -0.02154 -0.14826 -2.92017 0.0039 0 0 0 0 0 0.01451 -0.04011 0.09098 1.68625 0 -0.0575 0 -1.5107 -0.29379 0.37983 -2.01825
GLN_2232 -7.43737 0.78588 7.26638 -0.25186 0.02479 0.18649 3.66692 -3.47066 -0.03765 -0.38612 -3.15044 -0.46679 0 0 0 -0.54428 0 0.00918 -0.08822 0.21654 0 2.91583 -0.08641 0 -0.18838 -0.44593 0.54854 -0.93353
LEU_2233 -8.03619 0.81686 4.30081 -0.49097 0.2206 0.12853 3.49569 -2.90397 -0.00647 -0.02758 -1.59942 0.16091 0 0 -0.80697 0 0 0.01303 -0.05636 0.16921 0.28316 0 -0.18778 0 0.18072 -0.36332 0.53485 -4.17465
SER_2234 -4.29338 0.45943 5.1133 -0.03989 0.00139 0.05444 2.07677 -2.34607 -0.0206 -0.1435 -2.14435 -0.38952 0 0 0 0 0 0.00618 -0.03608 0.00229 0.20191 0 -0.32561 1.74436 -0.77834 -0.51634 0.31661 -1.05699
SER_2235 -4.92741 0.4721 4.83093 -0.02379 0 0.01966 1.82762 -2.4343 -0.03676 -0.23842 -0.88617 -0.10095 0 0 0 0 0 0.02044 0.03494 0.07887 0.64758 0 -0.16815 0.60213 -0.77834 -0.63883 0.33152 -1.36731
ASN_2236 -6.99869 0.65027 5.53183 -0.18946 0.00389 0.28076 2.91609 -3.06887 -0.01262 -0.19357 -1.8535 -0.4704 0 0 0 0 0 0.01565 0.06558 0.00102 0 2.08348 0.00394 0 -0.93687 -0.08994 0.22506 -2.03637
PHE_2237 -8.30597 0.83824 3.29474 -0.63221 0.05948 0.39046 1.78657 -2.54439 -0 -0 -0.93254 -0.31327 0 0 0 0 0 0.03542 -0.05917 0.02683 0 1.88697 0.21054 0 1.0402 0.2307 0.32307 -2.66432
GLY_2238 -3.23789 0.25825 3.63329 -6e-05 0 0 1.34153 -1.77367 -0.01674 -0.13085 -2.12376 -0.38387 0 0 -0.76647 0 0 0.03833 -0.16812 0 0 0 -1.51089 0 0.83697 -0.42578 0.35673 -4.07301
ALA_2239 -5.31556 0.46491 2.7042 -0.02136 0 0 2.17773 -2.17909 -0 -0 -0.84509 -0.15775 0 0 0 0 0 0.00559 0.01696 0 0 0 -0.04215 0 1.8394 -0.61562 0.3115 -1.65634
ILE_2240 -3.77871 0.32135 1.00194 -0.5778 0.29092 0.1723 0.71942 -0.96963 -0 -0 -0.75368 0.15322 0 0 -0.57765 0 0 0.04105 -0.11645 0.00962 1.29167 0 0.24353 0 0.73287 -0.29841 0.4687 -1.62574
SER_2241 -4.9288 0.54225 4.1596 -0.02702 0 0.04714 2.60986 -2.20592 -0.02693 -0.36748 -1.19205 -1.12997 0 0 -0.95694 -0.76249 0 0.02309 0.00307 0.02283 0.8572 0 -0.43885 0.64826 -0.77834 -0.07133 0.49889 -3.47396
SER_2242 -5.0251 0.35009 4.56078 -0.03108 0.00016 0.05138 1.66319 -2.32525 -0.0196 -0.16442 -1.77961 -1.18284 0 0 -0.26262 0 0 0.01179 -0.03009 0.01897 0.19815 0 -0.32093 0.60391 -0.77834 -0.27983 0.39256 -4.34872
VAL_2243 -7.04467 0.84508 4.85005 -0.28651 0.195 0.06462 3.24334 -2.97589 -0.02383 -0.14662 -1.45375 -0.30507 0 0 -0.95694 0 0 0.01159 -0.04797 0.00303 0.15092 0 -0.53242 0 1.9342 -0.51928 0.45026 -2.54487
LEU_2244 -6.96342 0.76828 2.60168 -0.5084 0.24677 0.12543 2.38977 -2.15435 -2e-05 -5e-05 -1.37968 0.21698 0 0 0 0 0 0.02272 0.01526 0.56032 0.27921 0 -0.28366 0 0.18072 -0.36571 0.55118 -3.69696
ASN_2245 -5.09009 0.54969 4.65369 -0.17918 0.0224 0.26994 2.02062 -2.50691 -0.0076 -0.06829 -0.82555 -0.31827 0 0 0 0 0 0.00521 -0.04026 0.01142 0 1.46341 0.07268 0 -0.93687 -0.23802 0.41605 -0.72594
ASP_2246 -6.34867 0.30853 7.55588 -0.10675 0.0026 0.32077 3.44493 -3.38401 -0.04343 -0.25993 -3.53242 -0.32703 0 0 -0.46507 -0.76249 0 0.0275 0.08554 0.02091 0 1.91618 -0.18499 0 -2.3716 -0.19584 0.47926 -3.82014
ILE_2247 -9.42658 0.80342 4.16118 -0.48874 0.37 0.09247 3.26505 -3.03021 -0 -0 -2.33923 0.14264 0 0 0 0 0 0.01973 0.01598 0.0342 0.51339 0 -0.49916 0 0.73287 -0.02612 0.51824 -5.14086
LEU_2248 -5.90057 0.37486 4.09227 -0.50311 0.29414 0.13158 2.10166 -2.35431 -0 -0 -1.78161 0.23859 0 0 0 0 0 0.01164 -0.02616 0.09831 0.27446 0 -0.30939 0 0.18072 -0.08215 0.47411 -2.68496
SER_2249 -4.57856 0.30452 4.79429 -0.03379 0.0008 0.05964 2.10908 -2.25788 -0.02386 -0.24274 -0.7307 -0.97718 0 0 0 0 0 0.00198 -0.03728 0.12216 0.22709 0 -0.30921 0.7602 -0.77834 -0.55776 0.60693 -1.54062
ARG_2250 -9.70525 0.97828 7.11152 -0.76275 0.17512 0.53897 3.4538 -3.4396 -0.02616 -0.1825 -3.24156 0.62328 0 0 -0.46507 0 0 0.03613 0.02151 0.47818 3.61822 0 -0.2285 0 -1.2888 -0.19519 0.73692 -1.76346
LEU_2251 -8.15099 0.73006 4.1506 -0.46831 0.21243 0.08528 1.95367 -2.60954 -0.01479 -0.03966 -1.49173 0.16653 0 0 0 0 0 0.05529 0.17877 0.059 0.62411 0 -0.28915 0 0.18072 0.03711 0.69284 -3.93776
ASP_2252 -5.67062 0.60025 7.67049 -0.11498 0.01345 0.32763 3.68216 -3.32666 -0.08231 -0.48294 -5.59907 -0.62991 0 0 -0.91754 -0.55027 0 0.02889 0.02159 0.25745 0 3.36679 0.07824 0 -2.3716 -0.24863 0.7755 -3.1721
LYS_2253 -5.56466 0.53667 8.07046 -0.40335 0.04054 0.20591 3.97609 -3.22528 -0.01205 -0.05352 -6.17324 0.12032 0 0 0 -1.35961 0 0.01848 -0.04861 0.1569 2.089 0 -0.07798 0 -1.5107 0.08648 0.89283 -2.23531
VAL_2254 -3.98325 0.53926 2.42703 -0.27534 0.16912 0.04713 0.79942 -1.49505 -0 -0 -0.34022 0.36784 0 0 0 0 0 0.00623 -0.1092 0.00932 0.6252 0 0.43539 0 1.9342 0.1384 0.64908 1.94454
GLU_2255 -4.99554 0.54976 4.85135 -0.19099 0.02471 0.2772 2.85081 -2.43529 -0 -0 -2.37735 -0.51607 0 0 0 0 0 0.00411 0.01017 0.09093 0 2.94224 -0.08454 0 -2.7348 0.16125 0.36827 -1.20379
ALA_2256 -6.51309 0.4113 4.07756 -0.02213 0 0 2.82288 -2.93082 -0 -0 -2.43944 -0.37365 0 0 0 0 0 0.00917 -0.04671 0 0 0 -0.34242 0 1.8394 -0.071 0.22507 -3.35386
GLU_2257 -6.39046 0.66444 7.53224 -0.22774 0.03328 0.32414 3.41075 -3.35309 -0.02498 -0.17306 -3.82903 -0.59599 0 0 0 -0.54798 0 0.01371 -0.06532 0.00415 0 3.05938 -0.34853 0 -2.7348 -0.65794 0.33023 -3.57658
VAL_2258 -5.15939 0.34233 4.84672 -0.30179 0.19632 0.0678 2.3673 -2.54453 -0 -0 -1.62123 -0.11489 0 0 0 0 0 0.01218 -0.03274 6e-05 0.06566 0 -0.38108 0 1.9342 -0.34927 0.35106 -0.32127
GLN_2259 -8.67795 0.52996 5.87298 -0.64242 0.09497 0.71584 3.19948 -3.23706 -0.02306 -0.23278 -2.97202 -0.26177 0 0 -0.57765 0 0 0.01017 0.00958 0.28348 0 2.89499 -0.20299 0 -0.18838 -0.16128 0.28694 -3.27898
ILE_2260 -9.35674 1.10625 4.077 -0.51489 0.43565 0.10506 2.74582 -3.04498 -0 -0 -2.61969 -0.0954 0 0 0 0 0 0.00839 -0.01505 0.01841 0.61724 0 -0.48718 0 0.73287 -0.15033 0.55206 -5.8855
ASP_2261 -6.43214 0.24826 8.16545 -0.1082 0.02663 0.33545 3.50789 -3.74694 -0.01547 -0.10198 -4.48149 -0.27773 0 0 0 -0.26556 0 0.00435 0.18649 0.20447 0 1.96486 0.05997 0 -2.3716 -0.17003 0.6796 -2.58772
ARG_2262 -7.49563 0.37654 7.49027 -0.40687 0.02495 0.189 3.16789 -3.5482 -0.00434 -0.03228 -3.42528 0.29735 0 0 -0.33124 0 0 0.01889 0.0279 0.1266 2.11044 0 -0.04142 0 -1.2888 -0.30967 0.66482 -2.38908
LEU_2263 -9.79351 0.85635 5.3011 -0.48773 0.22084 0.11853 3.46219 -3.63741 -0 -0 -2.58932 0.22568 0 0 0 0 0 0.01965 -0.02139 0.08633 0.34631 0 -0.28807 0 0.18072 -0.26752 0.6407 -5.62653
ILE_2264 -9.79959 1.23899 3.90882 -0.48507 0.4294 0.09647 3.16783 -3.17729 -0 -0 -2.9102 0.04408 0 0 0 0 0 0.02299 -0.06582 0.01155 0.50325 0 -0.45578 0 0.73287 -0.1125 0.62591 -6.22409
THR_2265 -5.4965 0.44398 5.49492 -0.20466 0.13637 0.07537 2.75595 -2.82538 -0.01008 -0.13408 -3.12768 -0.17143 0 0 0 0 0 0.03089 0.01016 0.00119 0.06841 0 0.02719 2.31831 -1.0874 0.09781 0.47049 -1.12618
GLY_2266 -5.02465 0.44589 4.54764 -4e-05 0 0 2.27826 -2.57433 -0.01257 -0.10985 -2.00489 -0.40038 0 0 0 0 0 0.03181 -0.07622 0 0 0 0.33585 0 0.83697 0.55699 0.18498 -0.98454
ARG_2267 -10.99 0.76888 9.32374 -0.75166 0.26763 0.45074 4.77654 -4.52605 -0.03853 -0.30164 -4.71977 0.29809 0 0 -1.06959 0 0 0.04192 0.05671 0.15924 4.2679 0 -0.11414 0 -1.2888 0.26701 0.53969 -2.58207
LEU_2268 -9.23751 2.11291 3.65336 -0.44779 0.14648 0.09088 2.87951 -2.88626 -0 -0 -3.11075 0.22465 0 0 0 0 0 0.02823 0.03545 0.09012 0.41064 0 -0.25433 0 0.18072 -0.35952 1.34494 -5.09826
GLN_2269 -6.28073 0.36661 6.72918 -0.26252 0.04333 0.19952 3.30732 -3.27528 -0.01257 -0.10985 -3.85892 -0.46889 0 0 0 0 0 0.00514 0.0712 0.07511 0 2.70601 -0.12647 0 -0.18838 -0.27468 1.04157 -0.31332
SER_2270 -5.64534 0.19959 6.0352 -0.02293 0 0.02102 2.84908 -2.8689 -0.00733 -0.08396 -2.46764 -0.40923 0 0 0 0 0 0.01387 0.04094 0.00036 0.50189 0 0.31668 0.61518 -0.77834 -0.10672 0.28787 -1.5087
LEU_2271 -9.47736 0.9021 2.80699 -0.49387 0.28756 0.12361 2.81967 -2.77417 -0 -0 -2.43037 0.22654 0 0 0 0 0 0.01265 0.04808 0.00479 0.3665 0 -0.27901 0 0.18072 -0.10211 0.37719 -7.4005
GLN_2272 -6.89955 0.29937 6.29189 -0.86452 0.11559 0.93412 3.07577 -3.22806 -0 -0 -3.51125 -0.91186 0 0 0 0 0 0.02634 0.01791 0.02892 0 2.83455 -0.21509 0 -0.18838 -0.30077 0.39366 -2.10135
THR_2273 -6.30364 0.36822 6.38801 -0.19735 0.08862 0.06927 3.06278 -3.16174 -0 -0 -3.40773 -0.06405 0 0 0 0 0 0.00777 0.1306 0.0163 0.06298 0 -0.02258 2.27491 -1.0874 -0.09356 0.29339 -1.57519
TYR_2274 -9.8916 0.83178 4.7563 -0.86536 0.04026 0.29446 3.1402 -3.26349 -0.01312 -0.13223 -2.95712 -0.29834 0 0 0 -0.63289 0 0.01232 -0.00542 0.16909 0 1.73346 -0.44132 0.00124 1.2797 0.14928 0.27827 -5.81451
VAL_2275 -8.17937 0.81017 3.92631 -0.32307 0.22488 0.07438 2.87981 -2.95858 -0 -0 -2.52023 -0.25831 0 0 0 0 0 0.00657 -0.05277 0.0027 0.11674 0 -0.2334 0 1.9342 -0.01674 0.3691 -4.19761
THR_2276 -6.87942 0.52733 5.68931 -0.20743 0.14255 0.07449 3.22829 -3.07571 -3e-05 -0.00137 -3.47698 -0.02476 0 0 0 0 0 0.00317 0.0304 0.00037 0.06063 0 0.00401 2.28099 -1.0874 -0.02332 0.39693 -2.33793
GLN_2277 -6.88723 0.26445 6.6423 -0.24094 0.02611 0.16964 3.41147 -3.27215 -0 -0 -3.24658 -0.46196 0 0 0 -0.7133 0 0.00073 0.04848 0.01062 0 2.67347 -0.1675 0 -0.18838 -0.0855 0.40809 -1.60818
GLN_2278 -8.76267 0.54038 6.76632 -0.58532 0.06628 0.60285 3.7719 -3.62617 -0.04587 -0.36968 -3.60914 -0.26152 0 0 0 -0.32901 0 0.00216 0.11579 0.0307 0 4.34077 -0.17508 0 -0.18838 -0.31104 0.44048 -1.58626
LEU_2279 -8.46925 0.90538 3.66647 -0.46644 0.14046 0.10972 2.83616 -2.99269 -0 -0 -2.31244 0.20928 0 0 0 0 0 0.00276 0.03184 0.25079 0.38454 0 -0.26892 0 0.18072 -0.29572 0.40573 -5.6816
ILE_2280 -8.2748 0.71101 4.02127 -0.49626 0.28352 0.10168 2.74485 -2.93556 -0 -0 -1.722 -0.07495 0 0 0 0 0 0.00645 0.03567 0.03675 0.58061 0 -0.47314 0 0.73287 -0.13057 0.53619 -4.31641
ARG_2281 -8.75966 0.58804 8.67404 -0.47811 0.06239 0.24579 3.72969 -4.0384 -0.02011 -0.15245 -4.21963 0.37432 0 0 0 -0.32901 0 0.01427 0.00565 0.23064 2.07946 0 -0.13323 0 -1.2888 -0.23236 0.5588 -3.08867
ALA_2282 -5.62763 0.35503 4.34237 -0.02163 0 0 2.98748 -2.79783 -0 -0 -2.56905 -0.37615 0 0 0 0 0 0.02991 0.09457 0 0 0 -0.25466 0 1.8394 -0.45693 0.41663 -2.03849
ALA_2283 -4.07875 0.23415 4.00517 -0.02071 0 0 2.57724 -2.33101 -0 -0 -2.19609 -0.37039 0 0 0 0 0 0.02118 0.04303 0 0 0 -0.24874 0 1.8394 -0.42623 0.31957 -0.63218
GLU_2284 -5.51431 0.25839 6.32007 -0.21221 0.03195 0.29569 2.56572 -2.99101 -0.02168 -0.17538 -2.42101 -0.57202 0 0 0 0 0 0.01728 0.08913 0.00772 0 3.04908 -0.21767 0 -2.7348 -0.41943 0.26795 -2.37652
ILE_2285 -7.79576 0.52266 5.38716 -0.66316 0.50193 0.15266 2.97914 -3.21897 -0 -0 -2.55349 0.15254 0 0 0 0 0 0.01378 -0.00842 0.20469 0.56738 0 -0.37703 0 0.73287 -0.24862 0.46919 -3.18147
ARG_2286 -6.78704 0.25749 7.89841 -0.5504 0.0661 0.31654 3.36147 -3.68788 -0.00532 -0.12424 -3.25248 0.31528 0 0 0 0 0 0.01996 0.05382 0.03501 2.53469 0 -0.06856 0 -1.2888 -0.17949 0.50998 -0.57546
ALA_2287 -4.16195 0.21561 4.55409 -0.0214 0 0 2.4192 -2.49273 -0 -0 -2.18454 -0.36299 0 0 0 0 0 0.00759 0.09617 0 0 0 -0.27273 0 1.8394 -0.35914 0.28301 -0.44041
SER_2288 -5.47966 0.29212 6.23766 -0.03317 0 0.0662 3.56982 -2.99226 -0 -0 -3.75517 -0.42181 0 0 -0.71432 0 0 0.00364 0.03155 0.02093 0.74012 0 0.32979 1.7209 -0.77834 -0.11075 0.41416 -0.85858
ALA_2289 -6.57691 0.33443 3.70289 -0.02256 0 0 3.57994 -3.14948 -0 -0 -2.79775 -0.36661 0 0 0 0 0 0.00327 -0.00042 0 0 0 -0.31691 0 1.8394 -0.17144 0.42076 -3.52138
ASN_2290 -5.20958 0.22371 5.93734 -0.16591 0.01022 0.23962 3.03096 -3.01484 -0.00532 -0.12424 -3.37048 -0.34216 0 0 0 0 0 0.00158 0.08658 0.00263 0 1.4241 0.49391 0 -0.93687 -0.19396 0.31584 -1.59687
LEU_2291 -6.47349 0.42083 5.47046 -0.68817 0.23015 0.26164 2.92685 -2.81934 -0 -0 -2.5358 0.08395 0 0 0 0 0 0.00668 0.01046 0.00508 0.87762 0 -0.23625 0 0.18072 0.01442 0.32573 -1.93844
ALA_2292 -6.94968 0.50519 3.42406 -0.02198 0 0 2.96607 -2.91181 -1e-05 -0.00015 -2.54956 -0.35468 0 0 0 0 0 0.00763 0.05411 0 0 0 -0.20334 0 1.8394 -0.24087 0.24698 -4.18864
ALA_2293 -6.23923 0.50822 4.74577 -0.02198 0 0 3.0467 -3.12826 -4e-05 -0.00068 -2.64687 -0.36858 0 0 0 0 0 0.00474 0.05177 0 0 0 -0.17235 0 1.8394 -0.35312 0.21574 -2.51876
THR_2294 -6.16299 0.47092 6.25038 -0.20587 0.15045 0.07432 3.38185 -3.08939 -0.00513 -0.05253 -3.50972 -0.09365 0 0 0 0 0 0.00658 0.08504 0.00386 0.05479 0 -0.01646 2.27264 -1.0874 -0.08715 0.27343 -1.28603
LYS_2295 -11.0872 1.17139 10.7671 -0.43823 0.09806 0.2413 5.69475 -4.80489 -0.03716 -0.15989 -7.35942 0.35441 0 0 0 -0.83352 0 0.008 0.08545 0.96871 2.48969 0 -0.03749 0 -1.5107 -0.16528 0.72717 -3.82774
MET_2296 -10.4426 1.0282 5.9418 -0.55246 0.12022 0.26135 3.78077 -3.30893 -0 -0 -3.70075 -0.06346 0 0 0 0 0 0.00534 -0.00436 0.2734 1.87347 0 0.08125 0 0.60916 -0.10511 0.86614 -3.33657
SER_2297 -5.83589 0.56397 6.5278 -0.02352 0 0.02157 2.8329 -3.08613 -0.04858 -0.28583 -1.47334 -0.31033 0 0 0 0 0 0.04642 -0.03705 2e-05 0.47974 0 0.31872 0.61025 -0.77834 0.22558 0.53656 0.28453
GLU_2298 -7.33937 0.52949 8.15757 -0.47411 0.04229 0.92038 2.93769 -3.45716 -0 -0 -3.44449 -0.41479 0 0 0 -0.41927 0 0.12928 0.07575 0.14097 0 3.2034 -0.2721 0 -2.7348 -0.06306 0.7896 -1.69274
CYS:disulfide_2299 -7.52806 0.486 5.39917 -0.04031 8e-05 0.01607 2.07797 -2.79722 -0.01738 -0.09234 -1.95832 -0.29069 0 0 0 0 -0.70969 0.05497 -0.04828 0.1879 0.31057 0 0.07417 0 3.6196 0.22195 0.73519 -0.29867
VAL_2300 -7.25387 0.69591 3.3173 -0.29295 0.18315 0.06547 2.33484 -2.32675 -0.01437 -0.12563 -0.59131 -0.29437 0 0 0 0 0 0.0135 -0.02771 0.00028 0.25235 0 -0.50358 0 1.9342 0.41055 0.31909 -1.90392
LEU_2301 -6.9188 0.74027 2.17167 -0.51501 0.20912 0.15165 1.97112 -1.9327 -0 -0 -1.39032 0.12833 0 0 0 0 0 0.0221 -0.07536 0.09006 0.07044 0 -0.08062 0 0.18072 -0.15317 0.46334 -4.86717
GLY_2302 -2.88855 0.31255 3.10468 -0.00132 0 0 0.94621 -1.64632 -0.00299 -0.01165 -0.07629 -0.30585 0 0 0 0 0 0.02947 -0.03933 0 0 0 -1.15054 0 0.83697 0.26556 0.3987 -0.22872
GLN_2303 -5.76059 0.15437 5.16574 -0.35538 0.06214 0.20025 1.93174 -2.34756 -0.02818 -0.17825 -2.72488 -0.20553 0 0 -0.7878 0 0 0.00535 -0.04577 0.01213 0 2.97868 0.23502 0 -0.18838 0.57794 0.36963 -0.92932
SER_2304 -4.9624 0.41051 4.83327 -0.03107 0 0.05348 2.32342 -2.0203 -0 -0 -1.1649 -1.07562 0 0 -1.90329 0 0 0.02816 -0.00215 0.00467 0.99001 0 0.21364 0.60253 -0.77834 0.10689 0.40193 -1.96955
LYS_2305 -3.10677 0.11653 3.15543 -0.57769 0.21168 0.4006 0.34272 -1.27046 -2e-05 -6e-05 -0.43015 0.10926 0 0 0 0 0 0.02038 -0.03245 0.11799 2.54197 0 0.04188 0 -1.5107 -0.08646 0.34823 0.3919
ARG_2306 -7.30504 0.42696 7.64833 -0.67785 0.13327 0.42108 2.78052 -3.22482 -0.00497 -0.02452 -3.13228 0.41363 0 0 -0.82041 -0.58796 0 0.01409 0.0516 0.08875 2.66346 0 0.06334 0 -1.2888 -0.06419 0.32302 -2.10278
VAL_2307 -4.9236 0.84922 3.10945 -0.26987 0.1573 0.05118 0.90909 -1.94258 -0.00435 -0.02585 -0.57091 0.3584 0 0 0 0 0 0.01327 -0.10278 0.00763 0.13413 0 -0.22085 0 1.9342 -0.27248 0.63825 -0.17116
ASP_2308 -4.57256 0.47009 5.29506 -0.12781 0.03553 0.4333 1.33804 -2.5323 -0.0369 -0.32335 -2.23826 -1.00579 0 0 0 0 0 0.02554 0.0351 0.07534 0 2.3941 -0.2435 0 -2.3716 0.03983 0.88046 -2.4297
PHE_2309 -8.38463 1.16029 5.21575 -0.94244 0.05104 0.3912 2.53111 -2.75886 -0.01359 -0.09493 -2.25964 0.06195 0 0 0 0 0 0.00894 -0.03991 0.02931 0 2.22452 -0.06494 0 1.0402 0.25188 0.59217 -1.00058
CYS:disulfide_2310 -6.52464 0.8828 3.78987 -0.0502 0.0246 0.02358 0.63669 -2.0557 -0.0142 -0.06021 -0.67632 -0.40214 0 0 0 0 -0.70969 0.00635 -0.02706 0.08555 0.25577 0 -0.04634 0 3.6196 0.21235 0.45359 -0.57576
GLY_2311 -2.91254 0.23325 3.14068 -0.00032 0 0 1.19014 -1.68632 -0.0141 -0.0567 -0.7066 -0.16692 0 0 0 0 0 0.011 -0.09892 0 0 0 -1.5147 0 0.83697 0.39013 0.2432 -1.11175
LYS_2312 -3.66782 0.17275 5.19262 -0.39722 0.04831 0.19075 2.18341 -2.23011 -0.03636 -0.15662 -4.98766 0.47019 0 0 -1.26873 0 0 0.03425 -0.06468 0.06385 2.03665 0 -0.0086 0 -1.5107 -0.2025 0.16515 -3.97308
GLY_2313 -3.54008 0.46775 2.34758 -0.00064 0 0 1.12396 -1.53535 -0.01934 -0.1664 -0.67075 -0.23342 0 0 0 0 0 0.09994 -0.0223 0 0 0 -1.53771 0 0.83697 -0.00881 0.20643 -2.65218
TYR_2314 -7.39516 0.65615 3.7096 -0.55512 0.02305 0.27129 2.99983 -2.52728 -0.02384 -0.15843 -3.19052 -0.19149 0 0 0 0 0 0.0201 0.03506 0.02062 0 2.76696 0.03614 0.08068 1.2797 0.15166 0.4588 -1.5322
HIS_2315 -9.76159 0.62005 7.90378 -0.59289 0.00904 0.47118 3.26119 -4.03043 -0.01883 -0.16407 -2.7447 -0.61241 0 0 -1.87068 -0.91524 0 0.00815 -0.02781 0.01744 0 3.44679 0.01818 0 -0.45461 -0.22345 0.52348 -5.13741
LEU_2316 -8.87505 0.99418 3.17056 -0.5766 0.17949 0.1693 2.11445 -2.26005 -0.01806 -0.1089 -1.3526 0.22154 0 0 -0.71125 0 0 0.0141 0.04732 0.59126 0.5844 0 -0.17606 0 0.18072 0.31683 0.51806 -4.97637
MET_2317 -9.12549 0.74621 3.86674 -0.31515 0.05224 0.16291 2.20145 -2.40913 -0.01806 -0.1089 -1.81331 -0.50288 0 0 0 0 0 0.02585 0.03328 0.05287 2.14051 0 0.14929 0 0.60916 0.68247 0.58755 -2.98239
SER_2318 -6.2988 0.40063 4.89026 -0.02231 0 0.01994 2.39957 -2.52107 -0.04616 -0.36566 -1.80262 0.34673 0 0 0 -1.64475 0 0.04813 0.02709 0.00041 1.06014 0 -0.3203 0.94208 -0.77834 0.21946 0.43341 -3.01218
PHE_2319 -8.94017 1.08958 1.35905 -0.65454 0.04496 0.39291 2.33666 -1.91011 -0 -0 -2.02443 0.15806 0 0 0 0 0 0.01306 0.03049 0.07407 0 2.39338 -0.1384 0 1.0402 0.86547 1.13548 -2.73428
PRO_2320 -6.60905 0.93282 1.71402 -0.21089 0.01195 0.15489 1.11668 -1.05195 -0 -0 -1.3808 -0.07098 0 0 -0.90405 0 0 0.00947 0.25965 0.00994 0.29823 0 -0.66259 0 -2.4119 0.826 1.36374 -6.60483
GLN_2321 -8.90768 0.50023 6.47371 -0.54368 0.07725 0.52457 4.21485 -3.34256 -0 -0 -5.18213 -0.72316 0 0 -1.84575 -0.65168 0 0.02285 -0.00743 0.05486 0 4.02716 -0.08169 0 -0.18838 -0.12631 0.9065 -4.79848
SER_2322 -4.95012 0.38579 4.07339 -0.03886 7e-05 0.06714 2.23743 -1.9764 -0.01639 -0.19294 -2.88288 -0.06629 0 0 -1.17378 -0.41048 0 0.00298 0.0153 0.00011 0.29992 0 -0.29218 1.80468 -0.77834 -0.2298 0.68822 -3.43343
ALA_2323 -4.85242 0.5513 1.62657 -0.01995 0 0 1.40899 -1.79263 -0 -0 -1.1652 -0.42878 0 0 0 0 0 0.00836 -0.00718 0 0 0 -0.52882 0 1.8394 -0.18157 1.25031 -2.29161
PRO_2324 -5.73311 1.0804 1.98319 -0.13692 0.00474 0.09829 0.82738 -1.09635 -0 -0 -0.30164 0.18767 0 0 0 0 0 0.00789 -0.10782 0.00342 0.13459 0 -0.88961 0 -2.4119 -0.33573 1.31992 -5.36559
HIS_D_2325 -6.57673 0.40524 4.6452 -0.45433 0.06039 0.6 2.94683 -2.62318 -0 -0 -3.80671 -0.64633 0 0 -0.60691 0 0 0.05057 -0.00699 0.19502 0 1.6889 -0.21531 0 -0.45461 -0.1097 0.90903 -3.99962
GLY_2326 -4.3587 0.52776 2.77554 -0.00091 0 0 2.02259 -1.93921 -0 -0 -1.87525 -0.30765 0 0 0 0 0 0.00565 -0.09556 0 0 0 -1.40741 0 0.83697 0.56783 0.93974 -2.30862
VAL_2327 -7.48168 0.71712 1.1196 -0.36388 0.29677 0.08721 2.33732 -2.10226 -0 -0 -2.47721 -0.14408 0 0 0 0 0 0.01386 -0.04959 0.03556 0.75742 0 -0.68072 0 1.9342 0.1892 0.50369 -5.30748
VAL_2328 -7.64181 0.87796 1.64654 -0.27119 0.17453 0.05438 2.58535 -2.21312 -0.01212 -0.03952 -2.43672 -0.32253 0 0 0 0 0 0.01402 -0.06506 0.01083 0.25872 0 -0.77721 0 1.9342 -0.35366 0.4265 -6.1499
PHE_2329 -10.2998 0.68759 2.95426 -0.53948 0.01592 0.24994 2.75497 -2.71319 -0 -0 -2.67197 0.06664 0 0 0 0 0 0.00632 0.13997 0.00572 0 2.11099 -0.11976 0 1.0402 -0.31506 0.44632 -6.18042
LEU_2330 -7.46289 0.36175 2.28027 -0.48886 0.17254 0.1238 2.86577 -2.20087 -0.01253 -0.0406 -2.73762 0.01858 0 0 0 0 0 0.009 -0.04935 0.02962 1.07481 0 -0.25234 0 0.18072 -0.02255 0.4653 -5.68545
HIS_2331 -10.1494 0.74804 7.93307 -0.35972 0.00612 0.40816 3.97594 -4.20548 -0.05688 -0.32557 -4.8504 -0.28633 0 0 0 -1.63224 0 0.01492 -0.00311 0.00587 0 2.64181 -0.02003 0 -0.45461 0.16235 0.61758 -5.82993
VAL_2332 -8.26499 0.99484 2.79577 -0.28988 0.24056 0.06187 3.05997 -2.56828 -0.01182 -0.06642 -3.69639 -0.23417 0 0 0 0 0 0.01662 -0.05251 0.21007 0.1632 0 -0.56724 0 1.9342 -0.08693 0.7274 -5.63415
THR_2333 -6.98639 0.53332 5.30453 -0.10098 0.04983 0.07714 3.00177 -3.0635 -0.01116 -0.04109 -3.17687 -0.61636 0 0 -0.64916 0 0 0.00908 0.09763 0.05474 0.1166 0 -0.39576 2.29069 -1.0874 -0.42357 0.63035 -4.38659
TYR_2334 -9.83626 1.45095 2.74591 -0.60871 0.04342 0.22459 3.25152 -2.56374 -0 -0 -3.06168 -0.12607 0 0 0 0 0 0.04264 -0.03221 0.60083 0 2.25512 -0.1097 0.00702 1.2797 -0.32949 0.79688 -3.96927
VAL_2335 -4.94349 0.62931 3.43858 -0.2713 0.16052 0.05732 2.6546 -2.14256 -0.00943 -0.03268 -2.31617 -0.34409 0 0 0 0 0 0.03972 0.12521 0.00387 0.23183 0 -0.68587 0 1.9342 0.02527 1.31693 -0.12823
PRO_2336 -4.50617 0.64941 1.65582 -0.12343 0.00652 0.09139 0.82384 -0.90856 -0.00889 -0.03844 -0.34809 0.19498 0 0 0 0 0 0.01792 -0.08129 0.04813 0.14108 0 -0.70668 0 -2.4119 -0.0198 1.09354 -4.43063
ALA_2337 -3.64648 0.54354 2.4237 -0.02104 0 0 1.67128 -1.723 -0 -0 -1.39835 -0.27893 0 0 -0.84438 0 0 0.04979 0.03932 0 0 0 0.45645 0 1.8394 0.51279 0.65546 0.27954
GLN_2338 -4.20247 0.35 4.81897 -0.5756 0.14584 0.53803 2.95928 -2.25792 -0 -0 -3.80406 -0.75937 0 0 -0.84438 0 0 0.04564 0.11552 0.0391 0 4.1206 -0.13458 0 -0.18838 0.6022 0.56454 1.53296
GLU_2339 -5.02424 0.5599 2.78389 -0.68668 0.24045 1.74182 0.69914 -1.52289 -0 -0 -1.15161 -0.3759 0 0 0 0 0 0.05214 0.01811 0.02944 0 5.6821 0.00851 0 -2.7348 -0.02204 0.40483 0.70215
LYS_2340 -4.54063 0.40076 3.37009 -0.29115 0.03433 0.13347 1.90405 -1.81554 -0.00504 -0.01664 -1.89603 -0.16926 0 0 0 0 0 0.01462 -0.00393 0.01935 2.04028 0 0.00917 0 -1.5107 -0.05381 0.262 -2.11461
ASN_2341 -2.97261 0.22343 1.8127 -0.17969 0.03982 0.25918 0.53259 -1.22304 -0.01339 -0.10034 -0.59348 -0.48735 0 0 0 0 0 0.01119 -0.03023 0.02641 0 2.04839 0.30523 0 -0.93687 -0.00079 0.22639 -1.05246
PHE_2342 -9.11598 0.74781 3.26085 -0.65967 0.057 0.39128 2.82904 -2.65822 -0.01751 -0.11712 -2.5394 0.32415 0 0 0 0 0 0.02258 -0.00188 0.14292 0 1.976 -0.32492 0 1.0402 -0.08723 0.29206 -4.43802
THR_2343 -4.64826 0.57695 3.75852 -0.15835 0.07355 0.05492 2.74584 -2.12873 -0 -0 -3.04318 -0.1358 0 0 0 0 0 0.00225 0.01019 0.01663 0.16122 0 0.02002 2.33469 -1.0874 -0.12339 0.33599 -1.23434
THR_2344 -7.19583 1.45619 2.62658 -0.11504 0.13062 0.07512 1.90625 -2.10829 -0.01223 -0.11908 -1.45563 -0.80844 0 0 0 0 0 0.00859 0.08222 0.00799 0.11425 0 -0.65653 2.27939 -1.0874 -0.17041 0.86704 -4.17465
ALA_2345 -4.76738 0.89085 1.65132 -0.02327 0 0 1.64711 -1.69265 -0.01521 -0.0576 -0.32278 -0.43861 0 0 0 0 0 0.00738 -0.01421 0 0 0 -0.2969 0 1.8394 0.02702 1.32414 -0.24138
PRO_2346 -5.33989 1.01013 1.68807 -0.0906 0.00021 0.05659 0.95386 -1.04147 -0 -0 -0.43877 0.70316 0 0 0 0 0 0.04657 -0.08242 0.00357 0.45656 0 -0.17086 0 -2.4119 0.0296 0.80587 -3.82174
ALA_2347 -6.2303 1.40883 1.2705 -0.01942 0 0 1.888 -1.9387 -0.01207 -0.11099 -1.53883 -0.40972 0 0 0 0 0 0.04872 0.03542 0 0 0 -0.51123 0 1.8394 -0.14964 0.34083 -4.0892
ILE_2348 -9.34557 1.0405 2.63043 -0.47899 0.41621 0.10012 2.91714 -2.65606 -0 -0 -2.68105 0.03996 0 0 0 0 0 0.0417 0.03297 0.41359 0.43878 0 -0.73486 0 0.73287 -0.13072 0.53356 -6.6894
CYS:disulfide_2349 -6.35687 0.7636 3.97246 -0.04987 0.0057 0.02155 2.50761 -2.34549 -0 -0 -1.44469 -0.31188 0 0 0 0 0.2622 0.05453 -0.05158 0.01086 0.71679 0 0.09442 0 3.6196 -0.20769 0.60225 1.86351
HIS_2350 -5.5467 0.341 5.30489 -0.63086 0.00986 0.62682 2.4719 -2.54413 -0 -0 -1.15813 -0.21827 0 0 -1.01372 0 0 0.03761 0.07404 0.00625 0 1.85912 -0.15653 0 -0.45461 0.62187 0.42668 0.05707
ASP_2351 -3.04459 0.1718 5.53222 -0.29383 0.21656 1.00367 3.10914 -2.16618 -0.00656 -0.03564 -4.02074 -3.56222 0 0 -0.58787 -0.60028 0 0.04572 0.02055 0.19731 0 2.27129 -0.39584 0 -2.3716 0.75124 0.73428 -3.03156
GLY_2352 -2.8976 0.21253 3.13444 -8e-05 0 0 1.72073 -1.55785 -0.0151 -0.05924 -1.42503 -0.38847 0 0 0 0 0 0.02026 -0.06912 0 0 0 -1.52955 0 0.83697 -0.05966 0.54002 -1.53674
LYS_2353 -5.4523 0.3776 6.32723 -0.4749 0.09471 0.25193 4.03935 -2.82156 -0.02173 -0.09506 -5.34742 0.45312 0 0 -0.58787 -0.60028 0 0.02689 0.08058 0.39076 2.35578 0 -0.05216 0 -1.5107 -0.33278 0.44103 -2.45779
ALA_2354 -6.14955 0.32645 2.20674 -0.02769 0.00218 0 1.80625 -2.39889 -0.00705 -0.02309 -1.94836 -0.34714 0 0 0 0 0 0.06439 0.03368 0 0 0 0.5245 0 1.8394 0.07577 0.60696 -3.41545
HIS_D_2355 -9.24999 0.91599 5.40277 -0.38525 0.02641 0.4006 3.44735 -3.36429 -7e-05 -0.00018 -3.91546 -0.3542 0 0 0 -0.69078 0 0.01038 -0.03878 0.15408 0 2.97545 0.0869 0 -0.45461 0.31195 0.36296 -4.35876
PHE_2356 -10.0563 1.23668 3.45678 -0.67775 0.07767 0.4099 3.33582 -2.97972 -0.00705 -0.02309 -3.57451 0.21951 0 0 0 0 0 0.00601 0.0003 0.32385 0 1.89688 -0.32775 0 1.0402 0.06179 1.32558 -4.25521
PRO_2357 -6.62693 0.64339 3.24351 -0.14338 0.00681 0.10259 0.78569 -1.58145 -0 -0 -1.10216 0.14372 0 0 0 0 0 0.02689 0.09598 0.03493 0.20461 0 -0.96586 0 -2.4119 -0.42464 1.56918 -6.39902
ARG_2358 -7.33982 0.73323 6.22054 -0.43901 0.04135 0.21793 1.82709 -2.91376 -0 -0 -2.77095 0.22783 0 0 -0.45195 0 0 0.01853 0.24165 0.22324 2.00888 0 -0.15828 0 -1.2888 -0.55787 0.78898 -3.37119
GLU_2359 -2.57416 0.15456 3.05089 -0.38069 0.10232 0.5138 0.66567 -1.32854 -0.03687 -0.32244 -0.88841 -0.72598 0 0 0 -0.36553 0 0.01382 -0.0026 0.01145 0 3.67718 -0.00363 0 -2.7348 -0.0541 0.70293 -0.52511
GLY_2360 -2.73297 0.26675 1.4899 -0.00032 0 0 0.36404 -0.97105 -0 -0 -0.26936 -0.22234 0 0 0 0 0 0.03516 -0.06244 0 0 0 -1.52122 0 0.83697 0.11927 0.50203 -2.16556
VAL_2361 -6.85622 0.72013 2.32265 -0.35949 0.22847 0.08648 2.67303 -2.29681 -0 -0 -1.91478 -0.06656 0 0 0 0 0 0.076 0.1511 0.18375 0.75345 0 -0.527 0 1.9342 -0.07192 0.47475 -2.48878
PHE_2362 -11.3021 1.51056 1.35332 -0.56948 0.29321 0.25353 2.05554 -2.33577 -0.01521 -0.0576 -1.81945 0.04644 0 0 0 0 0 0.01885 -0.02454 0 0 3.71004 -0.11608 0 1.0402 -0.23455 0.64656 -5.5465
VAL_2363 -8.41324 1.31533 2.51332 -0.33134 0.31904 0.07248 2.88728 -2.66528 -0 -0 -2.85451 -0.49438 0 0 0 0 0 0.00359 -0.01573 0.00016 0.17008 0 -0.41331 0 1.9342 -0.35839 0.82949 -5.5012
SER_2364 -5.78166 0.54543 5.31598 -0.02953 0 0.05457 3.08321 -2.59055 -0 -0 -2.75834 -1.0986 0 0 -0.8855 0 0 0.02595 -0.01087 0.15679 0.79264 0 -0.03292 0.66222 -0.77834 -0.16997 0.7596 -2.73989
ASN_2365 -3.62078 0.11449 3.82507 -0.3648 0.13575 0.68899 2.47496 -1.85262 -0 -0 -1.6829 -1.13241 0 0 -1.611 0 0 0.00268 -0.07326 0.00362 0 2.3288 -0.53536 0 -0.93687 -0.30294 0.3932 -2.14537
GLY_2366 -1.42052 0.12965 1.98171 -7e-05 0 0 0.80354 -0.94082 -0 -0 -0.34127 -0.37695 0 0 -0.8855 0 0 0.00204 -0.16599 0 0 0 -1.51899 0 0.83697 -0.73647 0.12202 -2.51064
THR_2367 -2.81937 0.21722 2.66065 -0.19717 0.12843 0.07339 0.89884 -1.34384 -0.03062 -0.16363 -0.19874 -0.38106 0 0 -0.68111 0 0 0.01205 0.01939 0.01484 0.2107 0 -0.28109 2.28322 -1.0874 0.07452 0.13578 -0.45499
HIS_D_2368 -4.87789 0.31567 3.82124 -0.37405 0.00273 0.44344 1.82836 -2.1061 -0.03062 -0.16363 -1.03235 -0.18135 0 0 -0.92989 0 0 0.03538 0.00305 0.03623 0 1.86306 -0.23535 0 -0.45461 0.31886 0.23479 -1.48304
TRP_2369 -9.98487 1.50809 2.10827 -0.83162 0.07423 0.32549 0.69202 -2.56264 -0.06265 -0.36121 -0.64414 -0.13759 0 0 0 0 0 0.04586 0.03288 7e-05 0 1.78976 -0.30225 0 1.6906 -0.04843 0.63821 -6.02991
PHE_2370 -8.88964 0.82872 4.03868 -0.62503 0.07223 0.35834 2.63651 -2.95393 -0.00138 -0.00534 -2.77446 0.20075 0 0 0 0 0 0.04054 0.06001 0.03757 0 2.37227 -0.44983 0 1.0402 0.02144 0.66457 -3.32778
VAL_2371 -7.39404 0.66157 3.241 -0.35653 0.18208 0.08681 2.47372 -2.49398 -0.00246 -0.03486 -2.54513 -0.14551 0 0 0 0 0 0.0527 -0.06944 0 0.85535 0 -0.79936 0 1.9342 -0.25252 0.53051 -4.07591
THR_2372 -6.75421 1.07445 3.36666 -0.12783 0.05739 0.09484 2.78399 -2.43592 -0.00138 -0.00534 -2.91966 -0.59149 0 0 0 0 0 0.09484 0.14731 0.04529 0.1431 0 -0.34774 2.31174 -1.0874 -0.42727 0.8767 -3.70192
GLN_2373 -5.06786 0.39057 5.66973 -0.23689 0.01264 0.14519 2.76907 -2.58646 -0 -4e-05 -3.34337 -0.31932 0 0 -1.11471 -0.70622 0 0.05116 0.18921 0.12745 0 3.05343 -0.01368 0 -0.18838 -0.4221 0.77452 -0.81604
ARG_2374 -5.06104 0.33096 3.56906 -0.73722 0.12468 0.48809 1.168 -1.69478 -0.02032 -0.15092 0.86164 0.39445 0 0 0 0 0 0.0407 -0.09712 0.03457 2.06712 0 -0.1725 0 -1.2888 -0.46069 0.5146 -0.0895
ASN_2375 -5.11252 0.56827 3.51343 -0.19527 0.05114 0.31755 0.78209 -1.84871 -0.01203 -0.05188 -0.82516 -0.47254 0 0 0 0 0 0.02064 -0.02808 0.04763 0 1.98312 -0.43336 0 -0.93687 -0.66414 0.45781 -2.83889
PHE_2376 -6.8154 0.34128 2.99068 -0.8275 0.06329 0.1211 1.98071 -2.27687 -0 -0 -1.94169 -0.54539 0 0 0 0 0 0.04726 -0.01646 0.01791 0 1.85278 -0.25468 0 1.0402 0.19144 0.45014 -3.5812
TYR_2377 -8.52943 1.14411 1.16853 -0.92473 0.22258 0.35991 1.33208 -1.59645 -0 -0 -1.03013 -0.52897 0 0 0 0 0 0.24913 0.55142 0.10704 0 2.61618 0.12305 0.0028 1.2797 0.94745 0.58924 -1.91649
GLU_2378 -4.46307 0.55572 5.09468 -0.34238 0.07015 0.50024 2.64687 -2.25099 -0.00428 -0.01719 -3.09399 -0.38348 0 0 -0.55965 -1.60726 0 0.05147 0.13665 0.0867 0 3.55616 0.18893 0 -2.7348 1.03742 1.10854 -0.42355
PRO_2379 -4.94518 0.86801 1.18672 -0.19092 0.01432 0.13938 0.18063 -0.78238 -0 -0 -0.41298 -0.10934 0 0 0 0 0 0.02313 0.05386 0.01187 0.82492 0 -0.04031 0 -2.4119 1.09676 1.04417 -3.44923
GLN_2380 -5.7032 0.37681 5.69682 -0.67415 0.10532 0.74569 3.13664 -2.75887 -0.01399 -0.11652 -3.78025 -0.59213 0 0 -0.55965 0 0 0.03384 0.09929 0.11486 0 2.03682 -0.04562 0 -0.18838 0.36319 0.53361 -1.18987
ILE_2381 -3.98364 0.25069 1.4987 -0.59834 0.38995 0.10402 0.67518 -1.32169 -0.00845 -0.05601 -0.93135 0.64092 0 0 -0.37553 0 0 0.01903 -0.09294 0.00675 0.94715 0 -0.29334 0 0.73287 -0.30954 0.55326 -2.1523
ILE_2382 -8.4388 0.97767 1.37469 -0.50045 0.35895 0.11545 1.59948 -2.16116 -0.01013 -0.06142 -1.39042 0.05584 0 0 0 0 0 0.02884 -0.08981 0.00894 0.32089 0 -0.35039 0 0.73287 -0.40426 0.65839 -7.17482
THR_2383 -7.49838 0.8762 5.70919 -0.11032 0.05022 0.08271 3.06378 -3.17569 -0.00845 -0.05601 -1.34563 -0.78021 0 0 0 0 0 0.01417 0.00562 0.0002 0.09688 0 -0.60993 2.40171 -1.0874 -0.36493 0.56095 -2.17532
THR_2384 -4.51063 0.22381 4.67425 -0.11725 0.06811 0.05105 2.36684 -2.37683 -0.00392 -0.02332 -1.20597 -0.6629 0 0 0 0 0 0.03464 -0.06209 2e-05 0.35653 0 0.22642 2.26993 -1.0874 -0.28495 0.52591 0.46225
ASP_2385 -3.12049 0.19922 3.93355 -0.1219 0.01565 0.37745 0.82101 -1.76098 -0 -0 -0.89237 -0.36254 0 0 0 0 0 0.03162 -0.03038 0.03792 0 2.14845 -0.20278 0 -2.3716 -0.34641 0.47335 -1.17123
ASN_2386 -5.63787 0.36943 5.75272 -0.17519 0.02778 0.28372 2.96091 -2.80986 -0.03805 -0.31339 -3.11054 -0.41131 0 0 -0.37553 0 0 0.03972 -0.03283 0.01095 0 2.01199 -0.29413 0 -0.93687 -0.43404 0.4046 -2.70778
THR_2387 -7.68489 0.75513 5.54162 -0.11529 0.06222 0.07933 3.05637 -3.08133 -0.0108 -0.11053 -2.16343 -0.62174 0 0 -0.45195 -0.69078 0 0.04369 0.20274 0.00676 0.0939 0 -0.49728 2.77955 -1.0874 -0.41509 0.52278 -3.78643
PHE_2388 -5.96353 0.70665 4.17703 -0.48439 0.03618 0.20748 2.54503 -2.29005 -0.00923 -0.03366 -3.01992 0.14535 0 0 0 0 0 0.11164 0.0064 0.01461 0 2.88075 -0.35469 0 1.0402 -0.41641 0.64887 -0.0517
VAL_2389 -4.24392 0.63767 1.06449 -0.27588 0.20281 0.05742 0.38743 -1.19384 -0 -0 -0.53169 -0.22826 0 0 0 0 0 0.02626 0.00093 0.00984 0.30213 0 -0.80038 0 1.9342 -0.38477 0.55504 -2.48051
SER_2390 -3.21341 0.35494 3.39052 -0.02931 0 0.05522 1.83246 -1.65656 -0.00923 -0.03366 -1.80043 -0.97531 0 0 0 -0.58459 0 0.03408 -0.01583 0.00096 0.07145 0 -0.2924 0.95669 -0.77834 0.12493 0.59958 -1.96823
GLY_2391 -1.86801 0.06249 1.60387 -0.00033 0 0 0.81272 -0.96875 -0 -0 -1.16087 -0.20844 0 0 0 0 0 0.15665 -0.01182 0 0 0 -1.50518 0 0.83697 0.33051 0.60049 -1.31971
ASN_2392 -5.54202 0.60714 4.26865 -0.35653 0.06906 0.64596 2.88202 -2.58309 -0 -0 -2.06038 -0.64372 0 0 -1.00357 0 0 0.13679 0.17175 0.00174 0 1.74663 -0.13275 0 -0.93687 0.07342 0.39027 -2.26551
CYS:disulfide_2393 -5.48473 0.68954 2.94255 -0.04791 0.00232 0.02168 1.5207 -1.9387 -0.00537 -0.02794 -0.67655 -0.40028 0 0 0 0 0.2622 0.02542 -0.07665 0.06506 0.55883 0 0.20819 0 3.6196 -0.05359 0.8664 2.07078
ASP_2394 -2.31071 0.32343 2.61223 -0.12022 0.01926 0.37559 0.97997 -1.28814 -0 -0 -0.95425 -0.22321 0 0 -1.00357 0 0 0.01302 -0.04433 0.0013 0 2.30767 -0.27982 0 -2.3716 -0.53157 0.63449 -1.86045
VAL_2395 -4.12801 0.33746 2.5765 -0.29743 0.1335 0.05959 1.59876 -1.75808 -0.01732 -0.07441 -0.55392 -0.27897 0 0 0 0 0 0.06068 -0.04889 0.00175 0.18137 0 -0.16592 0 1.9342 -0.30821 0.35329 -0.39404
VAL_2396 -6.07103 0.45239 0.8354 -0.2767 0.14835 0.05955 1.10868 -1.54789 -0.00537 -0.02794 -0.14631 -0.17239 0 0 0 0 0 0.06659 -0.05202 0.01829 0.19355 0 -0.6141 0 1.9342 -0.12953 0.39603 -3.83025
ILE_2397 -3.30268 0.3884 1.59768 -0.49304 0.40921 0.11556 0.42943 -1.0114 -0.01159 -0.11591 0.25167 0.15491 0 0 0 0 0 0.33587 -0.04287 0.00521 0.34155 0 -0.42978 0 0.73287 -0.44171 0.30202 -0.78458
GLY_2398 -2.05599 0.25153 1.77952 -5e-05 0 0 0.5912 -0.96506 -0.01245 -0.11934 -0.31339 -0.35019 0 0 0 0 0 0.48951 -0.17489 0 0 0 -1.45473 0 0.83697 -0.47859 0.38706 -1.58889
ILE_2399 -8.36945 1.65012 1.04956 -0.54441 0.32771 0.10345 0.69375 -1.88326 -0 -0 -0.77428 0.37104 0 0 0 0 0 0.12409 -0.09506 0.13352 1.3883 0 0.16804 0 0.73287 -0.29106 0.63441 -4.58065
VAL_2400 -5.92579 0.53779 2.42745 -0.32044 0.26305 0.06945 2.41396 -2.09365 -0.00033 -0.0009 -2.16356 -0.29763 0 0 0 0 0 0.10485 -0.02384 0.00434 0.20381 0 -0.34962 0 1.9342 -0.14645 0.51977 -2.84354
ASN_2401 -2.53982 0.29474 1.5304 -0.18285 0.00448 0.26763 0.55663 -0.89704 -0 -0 -0.29136 -0.47491 0 0 0 0 0 0.22831 -0.0087 0.00133 0 2.15336 0.26618 0 -0.93687 -0.04759 0.20665 0.13057
ASN_2402 -4.8672 1.08959 4.45605 -0.18253 0.05246 0.27461 2.0394 -2.276 -0.05932 -0.40758 -0.46916 -0.70897 0 0 -0.23861 0 0 0.38532 0.087 0.11816 0 1.92809 -0.12365 0 -0.93687 0.12011 0.56159 0.84248
THR_2403 -4.11571 0.39452 1.95561 -0.18039 0.11199 0.06777 0.70161 -1.45247 -0.01342 -0.1706 -0.73595 -0.2567 0 0 -0.23861 0 0 0.53015 0.35098 0.00603 0.1049 0 -0.0037 2.31721 -1.0874 0.11195 0.62841 -0.97381
VAL_2404 -7.56436 0.5746 1.75422 -0.26193 0.12049 0.05095 1.20489 -2.22278 -0.00031 -0.0008 -0.91967 -0.14042 0 0 -1.01372 0 0 0.1419 0.08524 0.00071 0.18973 0 -0.58693 0 1.9342 -0.165 0.6986 -6.12038
TYR_2405 -6.34631 0.73336 3.13357 -0.63407 0.08223 0.31401 2.22149 -2.17067 -0.00392 -0.02332 -2.77521 -0.02883 0 0 0 0 0 0.09767 0.01338 9e-05 0 2.01233 -0.28717 0.00215 1.2797 -0.31579 0.71371 -1.98157
ASP_2406 -4.20463 0.58823 5.37469 -0.25251 0.17232 0.85542 2.71535 -2.18014 -0 -0 -2.70443 -1.32967 0 0 -0.5132 0 0 0.0526 0.01381 0.0016 0 1.95834 -0.51417 0 -2.3716 -0.09507 0.87555 -1.55752
PRO_2407 -3.15572 0.62695 2.31547 -0.07729 0 0.0473 0.58353 -0.8904 -0 -0 0.35414 0.58387 0 0 0 0 0 0.04509 -0.1144 0.00914 0.42757 0 -0.54788 0 -2.4119 -0.16522 0.9425 -1.42725
LEU_2408 -6.07514 0.81143 3.3104 -0.71963 0.32431 0.34454 2.60325 -2.07992 -0 -0 -3.456 0.08477 0 0 -0.5132 0 0 0.02646 0.17718 0.13973 1.04043 0 -0.25455 0 0.18072 -0.24201 0.57199 -3.72523
GLN_2409 -5.20881 0.69742 6.69305 -0.42858 0.16206 0.29792 3.13757 -2.81554 -0 -0 -3.73147 -0.64957 0 0 0 -0.98037 0 0.02436 0.12194 0.06539 0 3.35337 -0.01355 0 -0.18838 5.62417 1.63522 7.79619
PRO_2410 -4.76482 1.03596 3.81939 -0.07681 0 0.04636 1.64897 -1.68891 -0 -0 -2.14989 0.61462 0 0 0 0 0 0.04683 -0.15273 0.00476 0.43779 0 -0.47772 0 -2.4119 5.49153 1.7159 3.13936
GLU_2411 -5.39836 0.4659 5.03234 -0.20095 0.02196 0.26277 2.93214 -2.59385 -0 -0 -1.80366 -0.59772 0 0 0 0 0 0.1199 -0.01123 0.04031 0 3.16408 -0.22148 0 -2.7348 -0.27648 0.66186 -1.13726
LEU_2412 -8.57084 1.06984 3.45972 -0.50417 0.31947 0.10625 2.76465 -2.76997 -0 -0 -1.50929 0.03896 0 0 0 0 0 0.03112 0.09798 0.08799 3.24442 0 -0.25716 0 0.18072 -0.1679 0.57515 -1.80307
ASP_2413 -6.07152 0.51196 8.32502 -0.10178 0.0048 0.30984 3.82454 -3.55091 -0 -0 -6.02674 -0.33998 0 0 0 -1.21907 0 0.03255 0.06634 0.06721 0 1.75238 0.07582 0 -2.3716 -0.26347 0.60799 -4.36662
SER_2414 -4.65259 0.27256 5.98682 -0.03122 0 0.02238 3.07727 -2.79313 -0.01312 -0.13649 -3.16886 -0.08376 0 0 0 0 0 0.0472 0.03332 0.01231 0.52637 0 0.28248 1.78403 -0.77834 -0.24326 0.52799 0.67196
PHE_2415 -8.40923 0.88874 5.32729 -0.64759 0.09721 0.29954 2.74464 -3.12473 -0.01132 -0.12124 -2.13248 -0.04033 0 0 0 0 0 0.05621 0.1404 0.00372 0 2.73223 0.02587 0 1.0402 -0.18052 0.50826 -0.80313
LYS_2416 -6.36201 0.55982 7.15991 -0.45597 0.15838 0.24042 3.43177 -3.08855 -0 -0 -4.07387 0.09256 0 0 0 -0.23869 0 0.04525 0.1231 0.10463 2.51382 0 -0.00037 0 -1.5107 -0.3162 0.64368 -0.97302
GLU_2417 -5.26481 0.38016 6.78277 -0.21922 0.02628 0.29382 2.74571 -2.95214 -0.01312 -0.13649 -3.05449 -0.59487 0 0 0 0 0 0.01742 -0.02334 0.13039 0 3.02337 -0.22921 0 -2.7348 -0.44667 0.63795 -1.63131
GLU_2418 -6.49217 0.42774 6.8642 -0.22085 0.02613 0.29615 3.06404 -3.24742 -0.01676 -0.17221 -3.18035 -0.61304 0 0 0 0 0 0.01269 -0.03206 0.06579 0 3.02726 -0.2146 0 -2.7348 -0.50797 0.48968 -3.15857
LEU_2419 -8.52699 1.08208 3.88832 -0.62801 0.11135 0.18569 2.70891 -2.86695 -0 -0 -2.16695 0.10205 0 0 0 0 0 0.10419 -0.00515 0.0413 0.79639 0 -0.18975 0 0.18072 -0.21349 0.77368 -4.62262
ASP_2420 -4.69839 0.17754 7.12392 -0.22004 0.00091 0.71792 3.19385 -3.08039 -0.02314 -0.08188 -5.26912 -0.04792 0 0 0 -0.59642 0 0.02956 -0.00956 0.06545 0 3.25037 0.22882 0 -2.3716 -0.05834 0.62521 -1.04323
LYS_2421 -6.17489 0.44801 7.53188 -0.30269 0.03114 0.13949 3.13311 -3.3565 -0 -0 -3.52662 -0.04292 0 0 0 0 0 0.04005 0.06087 0.12901 1.75588 0 0.0013 0 -1.5107 -0.30876 0.32516 -1.62718
TYR_2422 -7.42341 0.86507 5.14414 -0.55825 0.07058 0.24404 2.78345 -2.97825 -0.02455 -0.11327 -3.05638 -0.28541 0 0 0 0 0 0.01529 0.04099 0.0068 0 2.75476 0.09114 0.00633 1.2797 -0.30744 0.55512 -0.88957
PHE_2423 -8.77771 0.95926 2.9053 -0.58841 0.03157 0.22125 1.85156 -2.5502 -0 -0 -1.57214 -0.11648 0 0 0 0 0 0.07486 0.15844 0.36721 0 2.71601 0.01592 0 1.0402 -0.22193 0.57567 -2.90963
LYS_2424 -5.34699 0.29912 7.76238 -0.36471 0.04283 0.21631 3.49897 -3.35618 -0.02314 -0.08188 -6.87264 0.32018 0 0 0 -0.59642 0 1.66136 0.04735 0.05112 2.38909 0 -0.126 0 -1.5107 -0.2267 0.63165 -1.58499
ASN_2425 -5.48693 0.40641 4.84527 -0.1889 0.04121 0.29714 2.35238 -2.6315 -0 -0 -0.69691 -0.26334 0 0 0 0 0 1.61797 0.34074 0.00791 0 1.66419 0.08472 0 -0.93687 -0.02394 0.57837 2.00792
HIS_2426 -4.40941 0.1721 3.76696 -0.6096 0.00582 0.61681 1.48824 -1.97352 -0 -0 -1.16232 -0.34581 0 0 0 0 0 0.19531 -0.00653 0.01501 0 1.67575 -0.09761 0 -0.45461 0.07361 0.45047 -0.59934
THR_2427 -5.31942 0.84771 3.87157 -0.18012 0.08305 0.1045 2.07016 -2.27554 -0.03535 -0.16353 -1.18196 -0.29622 0 0 -0.68651 0 0 0.20995 -0.02702 0.00085 1.52894 0 0.05798 2.39203 -1.0874 0.04873 0.82018 0.78259
SER_2428 -4.75674 0.86566 4.74264 -0.03259 0.00012 0.05715 2.15369 -2.32171 -0.01285 -0.06408 -0.33617 -0.87335 0 0 -0.5996 0 0 0.14317 -0.0953 0.04357 0.59339 0 0.15063 0.60001 -0.77834 -0.10967 1.24619 0.61582
PRO_2429 -4.4911 0.8012 3.37024 -0.10659 0.00527 0.06614 0.99639 -1.1727 -0 -0 0.61107 0.71053 0 0 0 0 0 0.0138 -0.01571 0.00491 0.38414 0 -0.19029 0 -2.4119 -0.13858 0.84613 -0.71706
ASP_2430 -2.57801 0.3411 3.79312 -0.11578 0.01395 0.35615 0.98989 -1.57461 -0.00135 -0.03391 -3.39233 -0.33818 0 0 -0.5996 0 0 0.07772 0.02002 0.05984 0 3.19985 -0.35169 0 -2.3716 0.3574 0.50567 -1.64233
VAL_2431 -4.02306 0.42344 2.48371 -0.26786 0.14851 0.05636 1.31191 -1.61822 -0.01285 -0.06408 -0.50856 -0.37984 0 0 0 0 0 0.03678 -0.05913 2e-05 0.25509 0 -0.55078 0 1.9342 0.22252 0.39863 -0.21322
ASP_2432 -1.28955 0.11646 1.18837 -0.10843 0.00442 0.30761 0.2107 -0.64662 -0 -0 -0.61436 -0.32847 0 0 0 0 0 0.00942 -0.03397 0.0178 0 1.95435 0.04862 0 -2.3716 -0.39205 0.1791 -1.74819
LEU_2433 -5.56274 0.57738 2.54677 -0.59876 0.16117 0.18278 1.88782 -1.69205 -0.02373 -0.10328 -0.45831 0.17466 0 0 0 0 0 0.02258 -0.07306 0.0645 0.60384 0 -0.32378 0 0.18072 -0.2827 0.24937 -2.4668
GLY_2434 -2.09462 0.23394 2.9322 -4e-05 0 0 1.56639 -1.36996 -0 -0 -1.44086 -0.40494 0 0 0 0 0 0.04727 -0.14074 0 0 0 0.40608 0 0.83697 0.14402 0.30111 1.01682
ASP_2435 -3.65915 0.39524 4.84768 -0.11499 0.00793 0.35213 1.47699 -2.11713 -0 -0 -2.42855 -0.48858 0 0 0 0 0 0.02235 -0.11191 0.09293 0 1.78501 -0.01998 0 -2.3716 -0.05297 0.27053 -2.11406
ILE_2436 -7.11943 0.89019 3.69734 -0.5038 0.43178 0.10454 3.27693 -2.4922 -0.01542 -0.07566 -1.80546 -0.15469 0 0 0 0 0 0.04332 -0.00843 0.00154 0.92805 0 -0.18092 0 0.73287 -0.27024 0.37733 -2.14237
SER_2437 -2.83616 0.31421 3.01364 -0.03849 0.00037 0.05074 1.60551 -1.55604 -0.02373 -0.10328 -1.14892 -0.45323 0 0 0 0 0 0.01488 -0.10012 0.01339 0.157 0 -0.28856 1.76166 -0.77834 -0.36097 0.40765 -0.34879
GLY_2438 -1.79714 0.31705 2.36385 -6e-05 0 0 0.96487 -1.17072 -0 -0 -0.21902 -0.39297 0 0 0 0 0 0.00829 -0.1354 0 0 0 0.34833 0 0.83697 -0.30546 0.29629 1.11486
ILE_2439 -5.31656 0.50336 2.36549 -0.49876 0.54842 0.12795 1.78419 -1.78589 -0 -0 -0.42906 -0.33131 0 0 0 0 0 0.03745 -0.01756 0.03939 0.82943 0 0.41548 0 0.73287 5.52652 0.37333 4.90475
ASN_2440 -5.18965 0.27834 4.97984 -0.15832 0.00524 0.20518 3.15712 -2.54056 -0.01542 -0.07566 -1.85326 -0.5715 0 0 -1.04123 -0.83828 0 0.00954 -0.02679 0.01318 0 2.29998 -0.24279 0 -0.93687 5.508 0.37832 3.34439
ALA_2441 -3.29427 0.3315 3.1694 -0.02197 0 0 1.92177 -1.7708 -0 -0 -1.4508 -0.34031 0 0 -1.04123 0 0 0.03795 -0.0319 0 0 0 -0.25276 0 1.8394 -0.25381 0.26009 -0.89777
SER_2442 -4.53586 0.24391 4.03666 -0.02349 0 0.02206 1.63265 -2.0882 -0 -0 -0.82236 -0.34432 0 0 0 0 0 0.03612 -0.0324 0.00116 0.47424 0 0.30752 0.6689 -0.77834 -0.20509 0.22964 -1.17719
VAL_2443 -8.80215 0.80447 3.45308 -0.29348 0.13766 0.06461 2.77768 -2.8895 -0 -0 -0.86353 -0.05817 0 0 0 0 0 0.02085 -0.06067 0.04326 0.05289 0 -0.30962 0 1.9342 -0.03849 0.36766 -3.65924
VAL_2444 -7.10196 0.93851 5.17802 -0.35802 0.21381 0.08756 2.79723 -3.08895 -0.00379 -0.03503 -1.93073 -0.07024 0 0 0 0 0 0.00691 -0.05813 0.01931 0.97998 0 -0.10814 0 1.9342 -0.13807 0.67549 -0.06204
ASN_2445 -6.12427 0.41108 5.8662 -0.17978 0.04416 0.26683 2.48337 -2.86411 -0 -0 -1.82208 -0.34124 0 0 0 0 0 0.05415 0.2225 0.00196 0 1.44755 0.21463 0 -0.93687 -0.12162 0.5487 -0.82883
ILE_2446 -9.34821 1.87595 1.9399 -0.50958 0.51818 0.1032 2.05619 -2.53103 -0 -0 -0.28955 -0.06103 0 0 0 0 0 0.02562 -0.02906 0.05684 0.6898 0 -0.4253 0 0.73287 -0.04452 0.48624 -4.75349
GLN_2447 -7.80484 0.6868 4.42518 -0.28274 0.05336 0.21945 2.20777 -2.58236 -0.00379 -0.03503 -0.62493 -0.46608 0 0 0 0 0 0.00492 -0.06618 0.02546 0 2.82079 -0.24254 0 -0.18838 -0.21343 0.66091 -1.40567
LYS_2448 -5.24797 0.36431 5.66777 -0.28141 0.02607 0.11616 2.34643 -2.40573 -0 -0 -1.12324 0.31358 0 0 0 0 0 0.02461 0.07913 0.06793 1.39273 0 0.44804 0 -1.5107 0.18702 0.61785 1.08257
GLU_2449 -2.93436 0.22811 3.58909 -0.46429 0.21635 1.48955 1.85161 -1.61389 -0 -0 -2.19995 -2.4704 0 0 0 0 0 0.02931 0.16191 0.01087 0 3.90673 0.30519 0 -2.7348 0.73739 0.613 0.72143
ILE_2450 -5.24553 0.81236 3.75992 -0.5843 0.30486 0.17694 1.90169 -2.07073 -0 -0 -0.36938 0.10312 0 0 0 0 0 0.00678 -0.15936 0.00056 1.07701 0 0.37613 0 0.73287 0.59065 0.65871 2.07232
ASP_2451 -2.90677 0.36052 3.32089 -0.11355 0.00933 0.34602 0.8392 -1.61584 -0.01089 -0.04558 -0.1416 -0.48443 0 0 0 0 0 0.01669 -0.03784 0.02094 0 1.72165 0.01761 0 -2.3716 0.04134 0.44829 -0.58561
ARG_2452 -6.4111 0.78405 7.2505 -0.98964 0.24039 0.64566 3.80511 -3.12692 -0 -0 -4.69428 0.19804 0 0 0 -0.69786 0 0.03958 0.01066 0.11537 3.59596 0 -0.12209 0 -1.2888 -0.2286 0.41418 -0.45977
LEU_2453 -9.15643 1.52771 4.82556 -0.48754 0.29426 0.11972 3.78858 -3.29884 -0 -0 -1.53724 0.20749 0 0 0 0 0 0.03202 0.2191 0.01131 0.29101 0 -0.26011 0 0.18072 -0.22429 0.80307 -2.66389
ASN_2454 -4.2937 0.34038 4.54128 -0.18135 0.02505 0.27072 1.58536 -2.35912 -0.01089 -0.04558 -1.37565 -0.38076 0 0 0 0 0 0.00657 0.01614 0.00553 0 1.51768 0.09184 0 -0.93687 -0.23074 0.63735 -0.77674
GLU_2455 -4.63536 0.46122 6.33896 -0.21346 0.03817 0.31187 3.22361 -2.82951 -0 -0 -3.85015 -0.5996 0 0 0 -0.69786 0 0.00889 0.10081 0.0048 0 2.98211 -0.19095 0 -2.7348 -0.06733 0.41692 -1.93167
VAL_2456 -8.19706 1.42636 3.97947 -0.30301 0.14561 0.06775 3.46284 -3.03872 -0 -0 -1.89669 -0.0933 0 0 0 0 0 0.00397 -0.01843 0.01099 0.29458 0 -0.04931 0 1.9342 -0.13807 0.72816 -1.68065
ALA_2457 -5.42557 0.57138 4.10617 -0.02373 0 0 2.61295 -2.62494 -0 -0 -2.25138 -0.36711 0 0 0 0 0 0.00313 -0.06536 0 0 0 -0.42293 0 1.8394 -0.34288 0.77296 -1.61792
LYS_2458 -4.72221 0.40147 6.78833 -0.47571 0.08343 0.37699 3.08726 -2.99174 -0 -0 -3.93064 0.09481 0 0 0 0 0 0.01568 -0.03004 0.02109 2.50973 0 -0.01979 0 -1.5107 -0.2235 0.48604 -0.0395
ASN_2459 -6.10053 0.26125 5.51284 -0.18174 0.03565 0.2675 2.46275 -2.82128 -0.01515 -0.14931 -1.95781 -0.33859 0 0 0 0 0 0.01139 0.14738 0.00376 0 1.44273 0.26165 0 -0.93687 -0.00461 0.28307 -1.81592
LEU_2460 -10.4162 1.54556 5.03346 -0.71591 0.27088 0.28269 2.88645 -3.35851 -0.00232 -0.01882 -2.39635 0.1419 0 0 0 0 0 0.0386 0.01545 0.13713 0.79668 0 -0.20798 0 0.18072 -0.01 0.40798 -5.38862
ASN_2461 -7.0219 0.56538 6.96048 -0.17081 0.01816 0.24339 3.38854 -3.43252 -0 -0 -2.67575 -0.36439 0 0 0 0 0 0.0853 -0.0255 0.00011 0 1.60577 0.53789 0 -0.93687 0.28845 0.44022 -0.49406
GLU_2462 -5.25571 0.34351 7.53238 -0.21208 0.03449 0.30235 3.29849 -3.25677 -0.01515 -0.14931 -3.92804 -0.59136 0 0 0 0 0 0.01928 0.02037 0.01652 0 3.0578 -0.21964 0 -2.7348 0.04972 0.25745 -1.43049
SER_2463 -5.80356 0.56474 6.47206 -0.04166 0.00414 0.0737 3.67309 -2.99435 -0 -0 -3.55576 -0.4975 0 0 -0.82816 0 0 0.02959 -0.01145 0.02283 0.89347 0 0.31196 1.94535 -0.77834 -0.22592 0.31758 -0.42816
LEU_2464 -10.5882 1.46276 4.86361 -0.50968 0.21733 0.11517 2.99208 -3.23958 -0.01259 -0.09151 -2.4723 0.26508 0 0 0 0 0 0.03283 0.1171 0.12154 0.33425 0 -0.27604 0 0.18072 -0.15123 0.61678 -6.02183
ILE_2465 -5.8179 0.27259 6.18514 -0.48775 0.28478 0.09774 2.75525 -2.94839 -0.00875 -0.08238 -1.998 0.01006 0 0 0 0 0 0.0149 0.03706 0.028 0.49226 0 -0.45511 0 0.73287 -0.12402 0.64827 -0.36338
ASP_2466 -6.16619 0.99609 7.83281 -0.11 0.02535 0.3401 3.87693 -3.52629 -0.02255 -0.14517 -5.42763 -0.1758 0 0 0 0 0 0.01805 0.11317 0.06298 0 1.71908 0.08878 0 -2.3716 -0.15809 0.51583 -2.51414
LEU_2467 -6.58626 1.14575 2.84596 -0.70058 0.17474 0.268 1.82938 -2.0206 -0 -0 -0.95902 0.07691 0 0 0 0 0 0.02318 0.09261 0.21028 0.97886 0 -0.22824 0 0.18072 -0.30451 0.63727 -2.33556
GLN_2468 -5.64049 0.28701 5.63633 -0.29533 0.03165 0.26299 2.13385 -2.60002 -0.00054 -0.00329 -1.33421 -0.28254 0 0 -0.52053 0 0 0.00706 -0.01198 0.03139 0 3.52265 -0.09787 0 -0.18838 -0.19619 0.67367 1.41523
GLU_2469 -2.53165 0.04956 3.05753 -0.22506 0.03789 0.34525 1.30822 -1.40916 -0 -0 -0.50773 -0.51569 0 0 0 0 0 0.00314 0.09085 0.01521 0 2.86748 -0.13936 0 -2.7348 -0.01692 1.07583 0.77057
LEU_2470 -6.7626 1.08525 4.20005 -0.48496 0.14292 0.10849 2.00755 -2.23332 -0.02255 -0.14517 -2.59758 0.26224 0 0 -0.58169 0 0 0.00408 -0.06791 0.43517 0.43868 0 -0.145 0 0.18072 -0.19517 1.24789 -3.12292
GLY_2471 -3.77417 0.31717 5.10231 -0.00029 0 0 2.80244 -2.3229 -0.00266 -0.01913 -3.48521 -0.18639 0 0 -1.00177 0 0 0.01787 -0.02658 0 0 0 -0.21406 0 0.83697 -0.27785 0.89355 -1.34071
LYS_2472 -5.80872 0.43818 5.87085 -0.45097 0.10644 0.25111 2.42891 -2.65348 -0.00757 -0.02649 -3.35889 0.08591 0 0 0 0 0 0.01815 -0.07678 0.22441 2.38717 0 -0.06855 0 -1.5107 -0.30764 0.85563 -1.60303
TYR_2473 -8.48226 0.96932 2.43711 -0.6186 0.03995 0.30483 1.08103 -2.03251 -1e-05 -0.00018 0.03696 -0.29164 0 0 0 0 0 0.03005 0.05977 0.12859 0 2.24114 0.04368 0.03132 1.2797 -0.45929 0.59629 -2.60474
GLU_2474 -6.25836 0.76887 6.45373 -0.18745 0.05724 0.29463 3.43816 -3.02314 -0.01538 -0.08822 -3.97148 -0.5154 0 0 -1.00177 0 0 0.01465 0.34755 0.07421 0 3.41508 -0.11685 0 -2.7348 -0.00957 0.78933 -2.26896
GLN_2475 -8.02215 0.89817 7.29256 -0.25606 0.01382 0.19577 2.86133 -3.3571 -0.01972 -0.11066 -1.76419 -0.48521 0 0 -0.58169 0 0 0.02527 0.22329 0.06417 0 3.23117 -0.24976 0 -0.18838 -0.06563 1.08709 0.79208
TYR_2476 -8.54235 1.01091 4.26562 -0.53158 0.33039 0.24134 2.64792 -2.74006 -0.00266 -0.01913 -1.88129 -0.34537 0 0 -0.68651 -0.83913 0 0.00684 -0.07459 0.05164 0 3.18102 0.15506 0.00306 1.2797 -0.31877 0.76048 -2.04745
ILE_2477 -5.79822 0.81773 2.73528 -0.65238 0.49716 0.14842 1.92903 -1.98427 -1e-05 -0.00013 -0.66336 0.21009 0 0 0 0 0 0.00226 -0.00464 0.00937 0.80228 0 -0.54786 0 0.73287 -0.01874 0.61969 -1.16541
LYS_2478 -3.89124 0.44103 4.33201 -0.50865 0.15329 0.26033 2.4307 -1.86856 -0 -0 -3.70595 0.12676 0 0 0 0 0 0.01613 -0.00152 0.24564 2.48852 0 0.09351 0 -1.5107 0.0475 0.48253 -0.36867
TRP_2479 -6.07798 0.74981 1.80453 -0.8568 0.02556 0.30091 0.84594 -1.40274 -0 -0 -0.35922 -0.11167 0 0 0 0 0 0.02041 -0.03298 0.00476 0 1.4985 -0.11958 0 1.6906 -0.07079 0.95652 -1.13422
PRO_2480 -4.4451 0.86484 2.11449 -0.12717 0.00146 0.09344 1.1149 -1.13141 -0 -0 0.52607 0.23943 0 0 0 0 0 0.04905 -0.01799 0.02297 0.1896 0 -1.12735 0 -2.4119 -0.42077 1.03028 -3.43516
TRP_2481 -10.9445 1.77078 4.20758 -1.10375 0.03919 0.50956 3.29154 -3.15681 -0 -0 -1.51892 -0.37536 0 0 -0.82816 0 0 0.03221 -0.02469 0.12945 0 2.44134 0.02203 0 1.6906 0.29848 0.51539 -3.00407
TYR_2482 -9.00802 1.40416 3.30952 -0.99977 0.17263 0.39236 1.89497 -2.52234 -0 -0 -0.8661 -0.37415 0 0 0 0 0 0.05356 -0.15009 0.09468 0 2.14676 0.33375 5e-05 1.2797 0.66994 0.37583 -1.79252
ILE_2483 -6.39614 1.02103 3.57992 -0.5729 0.28728 0.16403 1.73736 -2.39724 -0.00867 -0.08744 -0.9039 0.23821 0 0 0 0 0 0.07121 -0.07625 0.00425 1.53265 0 0.03054 0 0.73287 -0.13833 0.301 -0.88053
TRP_2484 -11.8684 1.4407 3.8555 -0.83643 0.27174 0.53474 3.76717 -3.39571 -0 -0 -1.94297 -0.35763 0 0 0 0 0 0.03991 0.13463 0.05634 0 3.11153 0.00136 0 1.6906 -0.19628 0.73498 -2.95822
LEU_2485 -8.57485 1.42023 3.2566 -0.51173 0.30824 0.12095 2.66509 -2.76442 -0 -0 -1.56168 0.21535 0 0 0 0 0 0.01388 0.19515 0.04066 0.2965 0 -0.29988 0 0.18072 -0.251 1.03449 -4.2157
GLY_2486 -4.15603 0.42472 4.41279 -5e-05 0 0 2.13967 -2.41292 -0 -0 -1.3402 -0.40587 0 0 0 0 0 0.00463 -0.07476 0 0 0 0.19258 0 0.83697 0.39707 0.53952 0.55813
PHE_2487 -7.36585 0.5887 3.33327 -0.84184 0.03064 0.25217 1.9811 -2.4597 -0 -0 -0.83339 -0.08356 0 0 0 0 0 0.01384 -0.00974 0.07823 0 1.7935 -0.51902 0 1.0402 0.64348 0.17192 -2.18604
ILE_2488 -10.5389 1.80122 4.81646 -0.54815 0.48364 0.10795 3.76863 -3.49412 -0 -0 -2.99771 0.10452 0 0 0 0 0 0.00962 -0.01432 0.01922 0.53825 0 -0.48087 0 0.73287 0.09182 0.60751 -4.99238
ALA_2489 -4.26698 0.44631 2.40363 -0.02297 0 0 1.85302 -1.97403 -0 -0 -1.25215 -0.36768 0 0 0 0 0 0.00201 -0.01233 0 0 0 -0.41735 0 1.8394 -0.27821 0.63161 -1.41573
GLY_2490 -1.78188 0.19169 2.20793 -5e-05 0 0 0.76013 -1.12424 -0 -0 -0.94139 -0.39942 0 0 0 0 0 0.00272 -0.10253 0 0 0 0.29335 0 0.83697 -0.3265 0.29021 -0.09301
LEU_2491 -3.95336 0.31113 2.49639 -0.47848 0.20688 0.11065 1.34571 -1.52311 -0.01205 -0.07276 -1.18443 0.15579 0 0 0 0 0 0.01111 0.04479 0.02807 0.63681 0 -0.08836 0 0.18072 0.5102 0.43568 -0.83862
ILE_2492 -4.96507 0.4392 3.47475 -0.60083 0.36139 0.11299 2.08569 -1.9169 -0.01205 -0.07276 -0.81685 0.25289 0 0 0 0 0 0.00867 -0.07236 0.02027 1.02932 0 -0.74562 0 0.73287 0.34601 0.5314 0.19301
ALA_2493 -1.27121 0.18829 0.97095 -0.02505 0.00017 0 0.23957 -0.60441 -0 -0 0.09806 -0.25186 0 0 0 0 0 0.00107 -0.05644 0 0 0 0.00497 0 1.8394 -0.56578 0.30313 0.87086
ILE_2494 -6.21437 0.54195 0.04254 -0.52271 0.30273 0.09928 1.00805 -1.29324 -0 -0 -0.49022 -0.01796 0 0 0 0 0 0.01603 0.00638 0.09792 1.13931 0 -0.01391 0 0.73287 -0.35576 0.36067 -4.56044
VAL_2495 -5.39161 0.75678 2.25612 -0.30283 0.26947 0.0758 2.4264 -1.7473 -0 -0 -0.72181 -0.44526 0 0 0 0 0 0.00282 0.08491 0.0026 0.03775 0 0.15743 0 1.9342 0.25125 0.77361 0.42032
MET_2496 -6.72926 0.54261 3.89886 -0.22714 0.03268 0.07835 2.43945 -2.27329 -0 -0 -2.10246 -0.25705 0 0 0 0 0 0.0059 -0.0263 0.13097 2.4524 0 -0.13653 0 0.60916 0.07019 0.59997 -0.89149
VAL_2497 -5.13442 0.80379 3.44835 -0.31301 0.22521 0.0714 1.90526 -2.07383 -0 -0 -1.01764 -0.18975 0 0 0 0 0 0.00422 -0.06067 0.00054 0.08519 0 -0.28709 0 1.9342 -0.228 0.33013 -0.49611
THR_2498 -5.62618 0.30446 4.34129 -0.19596 0.10355 0.07353 2.38632 -2.34881 -0 -0 -1.97537 -0.4556 0 0 0 0 0 0.00625 -0.02277 0.00358 0.13782 0 0.02737 2.35259 -1.0874 -0.07865 0.32552 -1.72844
ILE_2499 -9.55621 1.33583 3.5737 -0.50891 0.50349 0.1001 3.1269 -2.89173 -0 -0 -2.04752 0.07074 0 0 0 0 0 0.0188 -0.03503 0.06745 0.48334 0 -0.4901 0 0.73287 0.06384 0.4532 -4.99925
MET_2500 -8.80532 0.70309 5.75301 -0.43218 0.12372 0.17183 2.86166 -3.09126 -0.00224 -0.02677 -2.73461 0.18793 0 0 0 0 0 0.01519 0.11937 0.12017 2.3906 0 -0.16806 0 0.60916 -0.06864 0.61933 -1.65401
LEU_2501 -5.845 0.45971 5.26826 -0.46362 0.19908 0.10793 2.83751 -2.7263 -0 -0 -3.30449 0.19033 0 0 0 0 0 0.01697 0.05641 0.07883 0.36972 0 -0.27499 0 0.18072 -0.28363 0.50525 -2.62731
CYS_2502 -7.97558 0.91156 5.45171 -0.05078 0 0.01652 3.1128 -2.89785 -0 -0 -2.80663 0.08091 0 0 0 0 0 0.01589 -0.05042 0.05212 0.27424 0 0.27806 0 3.6196 -0.04753 0.42924 0.41387
CYS_2503 -7.90549 1.00137 5.12703 -0.0474 0 0.01481 2.71027 -2.7582 -0 -0 -3.05137 0.01954 0 0 0 0 0 0.0148 0.13941 0.0957 0.30026 0 0.26765 0 3.6196 0.29094 0.4633 0.30222
MET_2504 -6.16556 0.29929 4.53466 -0.34457 0.06729 0.11767 2.11069 -2.35473 -6e-05 -0.0008 -1.48623 -0.0776 0 0 0 0 0 0.00525 -0.02917 0.08643 1.76597 0 0.03587 0 0.60916 0.20106 0.3652 -0.26019
THR_2505 -3.53799 0.2496 4.2332 -0.20192 0.1161 0.07247 1.92941 -1.94246 -0 -0 -2.225 -0.08984 0 0 0 0 0 0.00423 0.00252 0.00121 0.0819 0 -0.0217 2.31097 -1.0874 0.0548 0.23629 0.18637
SER_2506 -4.58832 0.19977 4.66227 -0.0278 0.00667 0.02678 1.91299 -2.13897 -0.00705 -0.06975 -1.92893 -0.23249 0 0 -0.52053 0 0 0.02795 -0.04508 0.01238 0.81121 0 -0.27465 0.66609 -0.77834 -0.2704 0.30203 -2.25418
CYS_2507 -3.89873 0.29987 4.02309 -0.06717 0.02224 0.02417 1.51711 -1.94745 -0 -0 -0.72232 -0.84268 0 0 0 0 0 0.01374 -0.08979 0.04292 0.06527 0 0.25822 0 3.6196 -0.15759 0.35996 2.52045
CYS_2508 -7.33373 0.6157 4.80799 -0.07383 0.00965 0.06262 2.45304 -2.29333 -0.01259 -0.09151 -2.29276 -0.37039 0 0 0 0 0 0.05122 -0.08544 0.00565 0.2876 0 0.07209 0 3.6196 0.29905 0.40375 0.13437
SER_2509 -3.31197 0.16829 3.25319 -0.02745 0 0.04201 1.44251 -1.67112 -0 -0 -0.80461 -1.05918 0 0 0 0 0 0.04348 -0.06062 0.00344 0.27211 0 0.09422 0.60115 -0.77834 -0.14662 0.38397 -1.55554
CYS:disulfide_2510 -5.75245 0.56934 3.60923 -0.06401 5e-05 0.0594 1.77911 -2.03399 -0 -0 -0.66717 -0.36708 0 0 0 0 -0.40458 0.12034 0.02437 0.35606 1.01516 0 0.2856 0 3.6196 -0.05834 0.32665 2.41729
LEU_2511 -9.58077 1.50502 3.93728 -0.72927 0.45886 0.21302 2.3655 -2.85861 -0 -0 -0.31686 0.2941 0 0 0 0 0 0.09647 0.27237 0.08982 2.66569 0 -0.29423 0 0.18072 0.09108 0.7494 -0.86043
LYS_2512 -7.59075 0.62711 6.30176 -0.28963 0.02117 0.11528 2.29662 -2.99685 -6e-05 -0.0008 -1.79048 -0.01415 0 0 0 0 0 0.06251 0.13785 0.06422 1.70414 0 -0.00917 0 -1.5107 -0.28358 0.86766 -2.28787
GLY_2513 -4.72992 0.66917 3.44911 -4e-05 0 0 1.61333 -2.15508 -0 -0 -1.36109 -0.42968 0 0 0 0 0 0.02593 -0.11966 0 0 0 0.4463 0 0.83697 -0.06692 0.3667 -1.45488
CYS_2514 -7.74351 1.36152 5.44035 -0.06455 0.01305 0.02243 3.87383 -2.7677 -0.02332 -0.23754 -4.05724 -0.14941 0 0 0 0 0 0.01084 0.12397 0.37791 0.42743 0 0.18375 0 3.6196 -0.12793 0.60849 0.89197
CYS_2515 -4.08348 0.22976 3.61421 -0.07928 0 0.05159 1.80725 -1.73268 -0.00224 -0.02677 -1.36825 -0.11245 0 0 0 0 0 0.00606 0.12725 0.01813 0.21141 0 -0.05554 0 3.6196 5.3376 0.74887 8.31105
SER_2516 -5.35777 0.63181 3.00778 -0.03531 0.01335 0.06567 1.82454 -1.53297 -0.01076 -0.10322 -0.63895 -0.49578 0 0 0 0 0 0.0059 -0.06835 0.00318 0.26222 0 -0.23927 0.61955 -0.77834 5.86974 0.49836 3.54138
CYS_2517 -4.74064 0.61023 3.11062 -0.04948 0 0.01413 2.03795 -1.73879 -0.01256 -0.13432 -1.91881 -0.725 0 0 0 0 0 0.01527 0.00336 0.00041 0.2218 0 -0.08259 0 3.6196 0.42767 0.40767 1.06651
GLY_2518 -3.27051 0.58388 2.1935 -0.0001 0 0 1.08251 -1.37325 -0.00867 -0.08744 0.4375 -0.40111 0 0 0 0 0 0.01672 0.00735 0 0 0 0.26171 0 0.83697 0.91866 0.29303 1.49075
SER_2519 -4.3669 0.57882 4.12166 -0.02866 0.00712 0.02632 2.49817 -1.92404 -0 -0 -2.94954 0.0323 0 0 0 0 0 0.03076 -0.02537 0.00392 0.57732 0 -0.02021 0.60239 -0.77834 0.71786 0.23162 -0.6648
CYS:disulfide_2520 -6.60113 1.19944 4.21863 -0.0642 0.00366 0.06816 2.37866 -2.33237 -0 -0 -0.63934 -0.38282 0 0 0 0 -0.40458 0.02989 -0.03593 0.02456 1.14518 0 0.28039 0 3.6196 0.10768 0.28347 2.89896
CYS_2521 -4.3556 0.29831 4.05872 -0.06685 9e-05 0.04003 1.46115 -1.90468 -0 -0 -0.69272 -0.37705 0 0 0 0 0 0.00953 -0.09255 0.02201 0.50396 0 0.31007 0 3.6196 0.04168 0.27112 3.14682
LYS_2522 -4.71938 0.31102 4.88879 -0.51418 0.15758 0.33816 2.44942 -2.25692 -0.01303 -0.09451 -2.1961 0.05019 0 0 0 0 0 0.02243 0.28143 0.20007 1.91673 0 -0.14967 0 -1.5107 -0.2371 0.38689 -0.68886
PHE_2523 -8.45448 0.49071 3.55923 -0.54255 0.01253 0.20269 1.92285 -2.78758 -0 -0 -0.54389 -0.03315 0 0 0 0 0 0.00946 0.06741 0.25013 0 2.62498 0.01384 0 1.0402 -0.1366 0.39408 -1.91015
ASP_2524 -3.80742 0.07456 4.76109 -0.1096 0.0096 0.33992 1.23778 -2.19229 -0 -0 -0.40534 -0.21503 0 0 0 0 0 0.00721 0.06289 0.07747 0 1.86835 -0.02033 0 -2.3716 -0.16118 0.40669 -0.43723
GLU_2525 -2.8609 0.1648 4.03852 -0.31974 0.05655 0.354 1.64284 -1.80783 -0.01303 -0.09451 -0.93388 -0.50455 0 0 0 0 0 0.01106 0.11726 0.01046 0 3.10475 -0.01141 0 -2.7348 0.01999 0.37251 0.61209
ASP_2526 -4.45608 0.27812 6.15477 -0.25387 0.10489 0.88738 3.16124 -2.80461 -0.00295 -0.03699 -3.05251 -0.89595 0 0 -0.69431 -0.68346 0 0.01529 -0.01942 0.00036 0 1.88485 -0.80704 0 -2.3716 0.01701 0.37045 -3.20446
ASP_2527 -2.9411 0.19019 3.47234 -0.23331 0.01994 0.80962 1.24731 -1.67367 -0.00181 -0.03153 -0.43922 -1.69722 0 0 0 0 0 0.00571 -0.0681 0.02199 0 2.24432 -0.53127 0 -2.3716 -0.27701 0.5091 -1.74534
SER_2528 -4.3411 0.45729 5.74733 -0.03524 0 0.06381 3.06518 -2.43209 -0.02444 -0.15588 -4.89485 -0.16054 0 0 -0.69431 -0.68346 0 0.00969 0.20215 0.00898 0.20894 0 -0.36941 1.74302 -0.77834 -0.49423 0.47456 -3.08292
GLU_2529 -3.87679 0.74016 4.17109 -0.45848 0.25254 1.43715 1.86918 -1.78262 -0 -0 -1.50548 -2.97903 0 0 0 0 0 0.01092 0.04085 0.00398 0 3.97918 -0.2904 0 -2.7348 5.41626 1.49097 5.78469
PRO_2530 -2.68923 0.74746 1.77205 -0.07711 0 0.04637 0.36429 -0.76014 -0 -0 -0.18574 0.59523 0 0 0 0 0 0.00565 -0.18261 0.01325 0.41643 0 -0.60067 0 -2.4119 5.6036 1.46607 4.12301
VAL_2531 -5.8962 0.61916 4.08732 -0.28368 0.16375 0.05777 2.45778 -2.49006 -0.01855 -0.11381 -1.53177 -0.21282 0 0 0 0 0 0.00191 0.01598 0.00085 0.11255 0 -0.52795 0 1.9342 -0.01294 0.36645 -1.27006
LEU_2532 -5.50355 0.44018 3.7479 -0.49474 0.24487 0.1196 2.19599 -2.21268 -0.00134 -0.01854 -1.59454 0.24646 0 0 0 0 0 0.00737 -0.06115 0.01981 0.27534 0 -0.30961 0 0.18072 -0.07418 0.46721 -2.32487
LYS_2533 -3.36052 0.20533 3.55831 -0.51825 0.129 0.33071 1.64918 -1.52571 -0.00475 -0.0366 -1.3926 0.01009 0 0 0 0 0 0.01005 -0.01691 0.02084 1.86731 0 -0.02509 0 -1.5107 -0.40225 0.38165 -0.63094
GLY_2534 -4.09198 0.49699 4.45281 -7e-05 0 0 2.28309 -2.31074 -0.01154 -0.08981 -2.7526 -0.38552 0 0 0 0 0 0.0062 -0.12649 0 0 0 0.4722 0 0.83697 -0.15121 0.34448 -1.02722
VAL_2535 -6.41155 0.75823 4.06033 -0.30245 0.1456 0.06487 3.0646 -2.7237 -0 -0 -1.8382 0.04578 0 0 0 0 0 0.00159 0.00512 0.12554 0.07039 0 -0.20331 0 1.9342 0.08615 0.49323 -0.62357
LYS_2536 -4.276 0.18569 3.87916 -0.43272 0.08256 0.23138 1.39808 -1.8159 -0.00134 -0.01854 -1.68416 0.1547 0 0 0 0 0 0.00178 0.01808 0.01169 1.51238 0 -0.02738 0 -1.5107 -0.2884 0.40727 -2.17236
LEU_2537 -4.50137 0.31454 4.07701 -0.4926 0.20699 0.11787 1.5508 -1.96306 -6e-05 -0.00022 -0.13314 0.16325 0 0 0 0 0 0.00761 0.15474 0.0749 0.2631 0 -0.28235 0 0.18072 -0.36463 0.27399 -0.35191
HIS_D_2538 -4.35319 0.2907 4.03833 -0.36851 0.00682 0.45066 1.67477 -2.06342 -0 -0 -0.86914 -0.41354 0 0 0 0 0 0.00546 0.15668 8e-05 0 2.12457 -0.0594 0 -0.45461 -0.06228 0.31191 0.41589
TYR_2539 -6.02335 0.37323 4.23708 -0.98409 0.05709 0.36094 1.42791 -2.03269 -0.01154 -0.08981 -0.43196 -0.27342 0 0 0 0 0 0.00764 -0.00423 0.08266 0 1.86675 -0.31874 0.00456 1.2797 0.05661 0.33706 -0.0786
THR:CtermProteinFull_2540 -2.28154 0.0368 3.4098 -0.28089 0.16478 0.17921 1.36803 -1.45526 -6e-05 -0.00022 -0.94258 0.25644 0 0 0 0 0 0.03639 0 0.00453 0.04728 0 0 2.28594 -1.0874 0.07416 0.40663 2.22204
MET:NtermProteinFull_2541 -3.37275 0.39677 0.79449 -0.4497 0.06792 0.0196 0.93079 -0.78074 -0.00584 -0.0661 -0.50107 0.49165 0 0 0 0 0 0.2035 0.00095 0.11318 2.55977 0 0 0 0.60916 0 0.08349 1.09507
PHE_2542 -6.97513 1.32734 1.81405 -0.58946 0.0505 0.28012 1.35623 -1.56057 -0 -0 -1.10645 0.18939 0 0 0 0 0 0.05876 -0.07505 0.01314 0 2.95807 0.1408 0 1.0402 -0.30448 0.68018 -0.70235
VAL_2543 -5.21555 0.39119 1.98484 -0.28584 0.15506 0.06689 1.98852 -1.80412 -0.03118 -0.29256 -0.75321 -0.20981 0 0 -0.7834 0 0 0.07679 -0.05674 0.00193 0.04526 0 -0.23958 0 1.9342 -0.39121 0.79945 -2.61908
PHE_2544 -8.67966 1.15119 3.72888 -0.53396 0.20433 0.2537 2.75445 -2.67058 -0 -0 -2.33367 0.17656 0 0 0 0 0 0.02923 0.00543 0.0218 0 3.78532 -0.2793 0 1.0402 -0.08277 0.54303 -0.88583
LEU_2545 -6.18532 0.8782 3.93841 -0.66789 0.45616 0.24105 1.38386 -1.99894 -0 -0 -1.27978 -0.08547 0 0 -0.63502 0 0 0.05248 -0.05181 0.19555 1.50059 0 -0.27461 0 0.18072 -0.1935 0.72439 -1.82093
VAL_2546 -3.90721 0.50785 1.48749 -0.30659 0.1647 0.05858 0.57413 -1.23501 -0.01449 -0.11302 0.14816 0.13364 0 0 0 0 0 0.02761 -0.04131 0.00223 0.36471 0 0.53704 0 1.9342 -0.20731 0.50347 0.61886
LEU_2547 -8.13869 1.27832 3.98867 -0.49648 0.22381 0.12435 3.71553 -2.65001 -0.00951 -0.08791 -2.75809 0.1274 0 0 0 0 0 0.01805 0.02538 0.02447 0.33596 0 -0.15085 0 0.18072 0.09758 0.44124 -3.71006
LEU_2548 -6.94661 1.07128 3.5575 -0.70336 0.23862 0.29069 2.72675 -2.35512 -0 -0 -1.06454 0.13449 0 0 0 0 0 0.09427 0.09991 0.08419 0.50046 0 -0.01639 0 0.18072 1.52168 1.69979 1.11435
PRO_2549 -4.40821 0.56839 3.01659 -0.088 0.0006 0.05485 0.70139 -1.36475 -0.00155 -0.02307 -0.2132 0.6622 0 0 0 0 0 0.0265 -0.06448 0.01086 0.48057 0 -0.20708 0 -2.4119 1.18384 1.69831 -0.37813
LEU_2550 -3.66176 0.44637 3.06214 -0.47351 0.21379 0.10711 1.73516 -1.64395 -0 -0 -0.68065 0.17846 0 0 0 0 0 0.02633 -0.03612 0.04856 0.39505 0 -0.24393 0 0.18072 -0.24948 0.50226 -0.09346
VAL_2551 -4.142 0.32265 1.88719 -0.29952 0.15256 0.06701 1.28031 -1.44578 -0 -0 -0.99096 -0.08985 0 0 0 0 0 0.11087 0.15595 0.00611 0.0619 0 -0.25171 0 1.9342 -0.06125 0.35894 -0.94339
SER_2552 -3.75856 0.19103 4.61588 -0.0282 0 0.04875 2.21465 -2.17274 -0.02429 -0.25129 -0.41512 -1.13381 0 0 -0.76665 0 0 0.28138 0.02051 0.00737 0.54531 0 -0.3999 0.60094 -0.77834 0.05225 0.36698 -0.78386
SER_2553 -2.09738 0.08374 1.88978 -0.03492 0.00729 0.06502 0.71328 -0.95867 -0 -0 -0.07309 -0.60683 0 0 0 0 0 0.50364 -0.00775 3e-05 0.38285 0 -0.09963 0.60264 -0.77834 0.27612 0.35752 0.2253
GLN_2554 -3.23276 0.10666 3.97396 -0.64741 0.11132 0.43954 2.04719 -1.76711 -0 -0 -2.42908 -0.33459 0 0 -1.92815 0 0 0.67378 0.08982 0.05197 0 3.04173 -0.02714 0 -0.18838 0.48395 0.50424 0.96955
CYS:disulfide_2555 -4.66508 0.27363 2.52141 -0.0339 0 0.01345 0.65661 -1.43478 -0 -0 -0.79094 -0.16385 0 0 -0.84299 0 -0.44445 0.05538 0.06507 0.02785 0.2181 0 -0.14151 0 3.6196 0.3517 0.42564 -0.28905
VAL_2556 -4.74448 0.4403 2.08293 -0.27664 0.18064 0.06034 0.93604 -1.60281 -5e-05 -0.00024 -0.00895 -0.36072 0 0 0 0 0 0.03314 -0.02351 0.0002 0.27577 0 -0.76634 0 1.9342 -0.15653 0.23582 -1.7609
ASN_2557 -3.14442 0.13928 2.34511 -0.17311 0.0086 0.25935 0.79725 -1.27498 -0.01759 -0.22286 -1.09117 -0.30044 0 0 0 0 0 0.02367 -0.01831 0.03561 0 2.01323 0.16589 0 -0.93687 -0.21459 0.31513 -1.29121
LEU_2558 -7.71914 0.68791 3.02546 -0.46955 0.23783 0.09363 2.26744 -2.29561 -0 -0 -2.76958 0.2618 0 0 -1.45065 0 0 0.03181 0.2583 0.17521 0.73298 0 -0.27247 0 0.18072 -0.17883 0.45942 -6.74331
THR_2559 -2.83855 0.16293 2.89233 -0.1336 0.0981 0.08392 1.20704 -1.46658 -0.03419 -0.2594 -0.67835 -0.79217 0 0 0 0 0 0.02348 -0.05712 0.0055 0.05119 0 -0.46846 2.27699 -1.0874 -0.26311 0.67219 -0.60528
THR_2560 -3.92807 0.22621 4.15824 -0.14003 0.09078 0.09338 2.15793 -1.92749 -0.03549 -0.39583 0.0342 -0.62392 0 0 0 -0.27967 0 0.04968 -0.03927 0.00196 0.0427 0 -0.42441 2.63996 -1.0874 -0.14989 0.50622 0.96979
ARG_2561 -5.89847 0.27009 5.93136 -0.61113 0.05789 0.4283 1.70546 -2.43602 -0 -0 -2.00304 0.49639 0 0 -0.71568 0 0 0.0155 0.05783 0.27936 2.0464 0 -0.05743 0 -1.2888 -0.19137 0.33386 -1.57952
THR_2562 -5.08573 0.40541 4.55262 -0.15286 0.07323 0.05325 2.63786 -2.23467 -0.01298 -0.14144 -2.9689 0.1963 0 0 -0.99433 0 0 0.04642 -0.03968 0.00979 0.12071 0 -0.01085 2.43585 -1.0874 -0.11545 0.45236 -1.86048
GLN_2563 -2.8048 0.20439 2.21996 -0.66154 0.08065 0.45341 0.23369 -1.20663 -0.01114 -0.07276 -0.34625 -0.48242 0 0 0 0 0 0.00778 -0.08552 0.00665 0 2.86875 0.20843 0 -0.18838 0.10084 0.31139 0.83649
LEU_2564 -5.52642 0.54819 2.47893 -0.45925 0.21399 0.09168 0.97773 -1.53802 -0 -0 -0.28028 0.05197 0 0 0 0 0 0.02751 0.12738 0.06341 0.64925 0 -0.07728 0 0.18072 0.01893 0.79539 -1.65618
PRO_2565 -1.58957 0.49886 1.25379 -0.13087 0.00051 0.09579 0.23358 -0.48584 -0 -0 -0.19232 0.21273 0 0 0 0 0 0.00498 -0.00126 0.01239 0.20435 0 -1.10596 0 -2.4119 -0.30408 1.40867 -2.29616
PRO_2566 -2.63654 0.27544 1.19817 -0.19941 0.00427 0.14351 0.40023 -0.58807 -0 -0 -0.54172 0.03198 0 0 0 0 0 0.01845 -0.00893 0.00366 0.4392 0 -0.94643 0 -2.4119 -0.45256 0.79553 -4.47511
ALA_2567 -3.97813 0.36135 2.30737 -0.02085 0 0 2.0573 -1.70327 -0 -0 -2.34308 -0.25332 0 0 0 0 0 0.03741 -0.00054 0 0 0 0.20032 0 1.8394 -0.01388 0.28012 -1.22981
TYR_2568 -5.47007 0.39151 2.03635 -0.62577 0.08082 0.35443 1.10216 -1.54255 -0.00782 -0.06157 -0.74718 -0.20486 0 0 0 0 0 0.01554 -0.00381 0.0138 0 1.84332 -0.33004 0 1.2797 0.03888 0.24439 -1.59278
THR_2569 -4.30179 0.15851 3.02343 -0.17701 0.06666 0.06237 2.26352 -1.7895 -0.01745 -0.11352 -2.7681 -0.91172 0 0 -0.19499 0 0 0.03651 0.05163 0.01713 0.80451 0 -0.57924 2.30156 -1.0874 -0.09574 0.59531 -2.65531
ASN_2570 -5.26701 0.33725 3.70163 -0.25741 0.04835 0.42419 2.32183 -2.19502 -0.01224 -0.14783 -2.49726 -0.77571 0 0 -1.60605 0 0 0.04499 -0.05663 0.04076 0 2.16207 -0.09022 0 -0.93687 0.06966 0.7582 -3.93331
SER_2571 -6.52209 0.93106 7.26738 -0.03304 0.00188 0.05719 3.57626 -3.46076 -0.00825 -0.03148 -3.53176 -0.98709 0 0 0 -0.41334 0 0.04915 0.03173 0.03804 0.16948 0 -0.31783 0.78102 -0.77834 -0.31632 0.63225 -2.86485
PHE_2572 -9.56964 0.82353 4.92418 -0.58184 0.03633 0.24218 2.92148 -3.23853 -0 -0 -1.98603 -0.09912 0 0 -0.82989 0 0 0.04577 -0.14857 0.08073 0 2.061 0.57813 0 1.0402 5.16473 0.57244 2.03709
THR_2573 -4.99271 0.42358 2.76506 -0.13285 0.08233 0.08513 1.05918 -1.76232 -0.05084 -0.25515 -1.1383 -0.85183 0 0 0 0 0 0.01083 -0.04193 0.01731 0.03931 0 -0.3779 2.32941 -1.0874 5.47706 0.37364 1.9716
ARG_2574 -8.8016 0.8087 8.91283 -0.83687 0.11341 0.60692 3.21841 -4.03071 -0.00023 -0.00688 -2.7955 0.44843 0 0 -0.78656 0 0 0.01351 -0.00416 0.0912 2.81703 0 -0.02289 0 -1.2888 -0.00641 0.66872 -0.88143
GLY_2575 -3.02921 0.29604 1.9177 -5e-05 0 0 1.05769 -1.23499 -0.01898 -0.10012 -0.85856 -0.34438 0 0 0 0 0 0.07807 -0.14505 0 0 0 -1.52526 0 0.83697 0.15064 0.76339 -2.15608
VAL_2576 -6.22538 0.68554 -0.04163 -0.23505 0.1168 0.0435 1.39206 -1.51206 -0.01255 -0.07829 -1.12557 -0.03765 0 0 0 0 0 0.02489 0.05897 0.07115 0.661 0 -0.47714 0 1.9342 0.11828 0.6523 -3.98664
TYR_2577 -10.761 1.79708 3.38875 -1.25128 0.35132 0.75059 3.27848 -2.81874 -0 -0 -2.08326 -0.32056 0 0 0 -0.18067 0 0.05467 -0.01172 0.14049 0 1.66335 -0.51644 0.01917 1.2797 -0.01878 0.88709 -4.35181
TYR_2578 -8.71866 1.21826 2.81476 -0.61761 0.07227 0.32691 2.37528 -2.46141 -0.0237 -0.30584 -1.91713 -0.16509 0 0 -1.51995 0 0 0.02272 -0.03638 0.01422 0 2.58483 0.15516 0.00117 1.2797 0.73271 1.3515 -2.81627
PRO_2579 -3.68455 0.53928 1.40557 -0.11658 0.01338 0.0727 0.51222 -0.58139 -0 -0 0.17351 0.6331 0 0 0 0 0 0.09299 0.04501 0.02622 0.21899 0 0.16648 0 -2.4119 0.8688 1.14122 -0.88495
ASP_2580 -3.48364 0.35196 4.7257 -0.15091 0.01264 0.48163 1.99128 -1.99042 -0.02245 -0.17923 -2.04414 -1.26152 0 0 0 -0.57335 0 0.03362 -0.05762 0.05256 0 2.8551 -0.31072 0 -2.3716 0.42506 0.52054 -0.99552
LYS_2581 -6.47493 0.57197 5.7928 -0.31109 0.04651 0.17374 2.45477 -2.50953 -0.03641 -0.17606 -2.94311 -0.22332 0 0 0 0 0 0.01255 0.00288 0.11287 1.32353 0 0.35229 0 -1.5107 0.87475 0.87288 -1.59362
VAL_2582 -7.42885 0.73059 4.43934 -0.25898 0.13191 0.05239 1.35983 -2.79465 -0.01117 -0.03444 -1.39878 -0.32592 0 0 0 0 0 0.00213 -0.08134 0.00795 0.28534 0 -0.69389 0 1.9342 0.43136 0.75459 -2.89841
PHE_2583 -11.264 1.87399 4.53099 -0.84179 0.07401 0.09183 2.2215 -3.3567 -0.0008 -0.00364 -2.90934 -0.47091 0 0 0 0 0 0.01158 -0.04505 0.00076 0 2.34258 -0.01221 0 1.0402 -0.34304 0.28966 -6.77038
ARG_2584 -8.54719 0.78338 6.78081 -0.5996 0.14206 0.36609 2.33241 -3.17156 -0.05503 -0.27022 -3.67463 -0.19483 0 0 0 -1.59623 0 0.02105 0.0122 0.16911 2.64787 0 -0.22524 0 -1.2888 -0.29939 1.09041 -5.57735
SER_2585 -4.94188 0.76412 3.42284 -0.02999 0 0.06979 0.52319 -1.86773 -0.0008 -0.00892 -0.32084 -0.112 0 0 0 0 0 0.01307 0.08834 0.00274 0.12781 0 -0.4651 0.60349 -0.77834 -0.23536 1.06531 -2.08027
SER_2586 -2.88792 0.17866 3.37462 -0.02962 0.01561 0.02988 1.22091 -1.59897 -0.00234 -0.01848 -1.02525 -0.11206 0 0 0 0 0 0.0223 0.44458 0.00532 0.08357 0 0.08349 0.60027 -0.77834 0.03023 0.30541 -0.05813
VAL_2587 -6.06359 0.93787 3.37121 -0.35105 0.31957 0.08408 2.01416 -2.42838 -0.00691 -0.0236 -1.59271 -0.35121 0 0 0 0 0 0.02945 0.38042 0.03137 0.27361 0 0.38972 0 1.9342 0.42409 0.59562 -0.03208
LEU_2588 -6.78023 1.99722 0.41794 -0.68189 0.37317 0.20349 0.26104 -1.63843 -0.00145 -0.00567 -0.33389 0.2326 0 0 0 0 0 0.09702 0.14075 0.96806 0.69674 0 -0.33012 0 0.18072 0.24092 0.90368 -3.05834
HIS_D_2589 -6.46028 0.87204 5.0185 -0.34964 0.00186 0.37744 2.19947 -2.71323 -0.00836 -0.02927 -2.59469 -0.22894 0 0 0 0 0 0.17416 0.00368 0.04601 0 1.84565 -0.17187 0 -0.45461 -0.14426 0.70487 -1.91148
SER_2590 -2.19829 0.21746 1.43006 -0.03105 0 0.07102 0.3896 -0.77587 -0.00684 -0.05005 -0.56483 -0.42694 0 0 0 0 0 0.06933 -0.00998 0.00909 0.59668 0 -0.09951 0.61059 -0.77834 -0.11949 0.35165 -1.31568
THR_2591 -4.24823 0.30621 2.90341 -0.23377 0.26982 0.09495 2.38418 -1.72176 -0.0107 -0.06506 -1.75693 -1.18324 0 0 0 0 0 0.0073 -0.00952 0.04379 0.37527 0 0.07993 2.26911 -1.0874 0.02645 0.2307 -1.32552
GLN_2592 -3.75731 0.18739 2.32855 -0.38526 0.08271 0.23654 1.08925 -1.30199 -0.00466 -0.03768 -0.7282 -0.18443 0 0 0 -0.66296 0 0.0175 -0.07099 0.07894 0 3.02743 0.29363 0 -0.18838 0.15646 0.20877 0.3853
ASP_2593 -5.34139 0.62862 7.23269 -0.10089 0.0038 0.29503 3.59401 -3.13136 -0.00386 -0.01501 -6.83803 -1.34213 0 0 -0.79936 -0.39423 0 0.00771 0.13454 0.0177 0 2.19451 -0.18783 0 -2.3716 0.25117 0.41149 -5.75444
LEU_2594 -7.44631 1.15029 4.55479 -0.50396 0.20934 0.1173 2.41309 -2.58315 -0.00065 -0.00098 -2.67191 0.14272 0 0 -1.41832 0 0 0.02891 -0.07028 0.0298 1.19848 0 -0.25468 0 0.18072 0.09632 0.65427 -4.17421
PHE_2595 -10.6844 0.883 3.36735 -0.49291 0.01273 0.21757 2.71723 -2.87803 -0.0202 -0.1152 -2.73523 0.08008 0 0 0 0 0 0.01344 0.05361 0.04427 0 2.03612 -0.33436 0 1.0402 -0.14882 0.85606 -6.08744
LEU_2596 -7.81734 1.18281 2.56773 -0.51781 0.18947 0.11824 1.56165 -2.11251 -0 -0 -0.80392 0.26685 0 0 0 0 0 0.02445 0.00073 0.08498 0.47488 0 -0.19822 0 0.18072 -0.19872 1.83189 -3.16413
PRO_2597 -6.01974 0.52959 4.50394 -0.13736 0.00067 0.10041 1.81991 -1.70185 -0 -0 -1.41253 0.18296 0 0 0 0 0 0.01188 -0.05636 0.02019 0.20722 0 -1.07482 0 -2.4119 -0.50511 1.58254 -4.36036
PHE_2598 -9.51891 1.03018 2.46232 -0.50909 0.4465 0.17898 2.00931 -2.50116 -0 -0 -2.72936 -0.00912 0 0 -1.03073 0 0 0.00578 0.08191 0.21461 0 3.77857 -0.06208 0 1.0402 -0.65313 0.87324 -4.89199
PHE_2599 -6.31165 0.52437 2.25252 -0.66987 0.06576 0.4002 1.65896 -1.95956 -0 -0 -1.53495 -0.4085 0 0 0 0 0 0.01883 -0.07206 0.01351 0 1.95734 0.17259 0 1.0402 -0.24737 0.78731 -2.31237
SER_2600 -4.64987 0.43163 5.76857 -0.02522 0 0.05776 3.09893 -2.53954 -0.01224 -0.14783 -2.11193 -0.60274 0 0 0 -0.41334 0 0.01969 -0.0238 0.0148 0.18066 0 -0.44149 0.6241 -0.77834 -0.28639 0.34356 -1.49302
ASN_2601 -2.26059 0.07736 2.03786 -0.30289 0.09248 0.49844 0.72996 -1.0724 -0.02683 -0.31572 -0.03228 -0.66995 0 0 0 0 0 0.01358 -0.0895 0.00798 0 1.94871 -0.43492 0 -0.93687 -0.34859 0.31714 -0.76703
VAL_2602 -7.20527 0.63467 3.36249 -0.27041 0.20298 0.05348 2.52833 -2.73221 -0 -0 -2.44731 -0.14611 0 0 0 0 0 0.02254 -0.04223 0.0015 0.3505 0 -0.72986 0 1.9342 -0.25419 0.36064 -4.37625
THR_2603 -6.06042 0.60086 2.95606 -0.15394 0.07104 0.0532 2.82412 -2.19709 -0.0254 -0.23298 -3.07176 -0.13968 0 0 0 0 0 0.01944 0.04237 0.10613 0.08638 0 -0.01883 2.35217 -1.0874 -0.16723 0.48434 -3.55864
TRP_2604 -9.15328 0.70128 3.95146 -0.82329 0.11002 0.34681 2.46382 -3.05527 -0 -0 -2.76833 -0.33326 0 0 0 0 0 0.06954 -0.05027 0.02763 0 2.6514 -0.05626 0 1.6906 0.41141 0.99208 -2.82389
PHE_2605 -7.47665 0.82631 2.37689 -0.60629 0.0304 0.31268 2.0686 -2.08897 -0.01176 -0.03738 -2.56202 0.20249 0 0 0 0 0 0.13617 0.05195 0.00193 0 2.00212 -0.36509 0 1.0402 0.25158 0.9178 -2.92903
HIS_D_2606 -7.07349 1.08885 4.60507 -0.94863 0.16937 1.32906 2.48777 -2.60095 -0.00218 -0.04811 -2.09355 -0.40518 0 0 0 -0.40661 0 0.55892 0.0378 0.26942 0 2.31283 -0.29529 0 -0.45461 -0.24141 0.68373 -1.02718
ALA_2607 -5.15021 1.1921 2.25129 -0.02965 0.02577 0 2.08125 -2.12739 -0 -0 -0.1593 -0.56582 0 0 0 0 0 5.74486 3.18921 0 0 0 -0.09553 0 1.8394 0.65511 1.62818 10.4793
ILE_2608 -6.9095 1.77136 2.70674 -0.63196 0.67287 0.20359 1.55632 -2.14495 -0 -0 1.28804 0.19656 0 0 0 0 0 8.41155 0.37187 0.19033 2.04048 0 -0.31795 0 0.73287 1.00298 9.91775 21.059
HIS_D_2609 -7.63783 3.982 3.76891 -0.30061 0.06177 0.16848 1.89563 -2.44935 -0 -0 -0.6472 -0.34123 0 0 0 -0.40661 0 5.59076 0.12581 3.78998 0 3.50507 1.97943 0 -0.45461 5.72921 21.43 39.7896
VAL_2610 -5.22587 3.54271 2.39846 -0.25271 0.14904 0.03476 0.99126 -1.86828 -0 -0 -0.47326 0.84945 0 0 0 0 0 6.98779 0.81424 3.68442 1.11918 0 3.43865 0 1.9342 7.06608 22.8114 48.0015
SER_2611 -2.10027 0.76984 2.16884 -0.02396 0 0.05438 1.2103 -1.07571 -0 -0 -0.96111 -0.77208 0 0 -0.32588 0 0 4.34729 0.56394 0.00839 0.1058 0 -0.55245 0.61421 -0.77834 1.50501 10.7174 15.4756
GLY_2612 -2.13113 0.25794 2.15648 -0.00048 0 0 0.99525 -1.19648 -0.02631 -0.14249 -0.38875 -0.16804 0 0 0 0 0 1.17187 -0.06042 0 0 0 -1.50925 0 0.83697 0.15278 1.36997 1.31789
THR_2613 -1.39828 0.27753 1.64882 -0.11777 0.05961 0.05961 0.55103 -0.82898 -0 -0 0.4398 -1.26611 0 0 0 0 0 2.16461 0.09309 0.01102 0.11487 0 -0.13939 2.27223 -1.0874 -0.01484 1.13646 3.97591
ASN_2614 -2.65711 0.34614 2.57377 -0.3393 0.04684 0.66719 1.04396 -1.4367 -0 -0 0.57436 -1.706 0 0 0 0 0 4.37008 0.21268 0.08939 0 3.06526 -0.1051 0 -0.93687 -0.52605 0.76722 6.04975
GLY_2615 -2.83347 0.55637 3.32015 -0.00011 0 0 1.72335 -1.73843 -0 -0 -1.22751 -0.23882 0 0 -0.52837 0 0 2.31437 0.0185 0 0 0 -1.1357 0 0.83697 1.44065 1.00845 3.5164
THR_2616 -5.89284 1.5403 4.03854 -0.10966 0.02747 0.0651 1.98857 -2.48152 -0.02631 -0.14249 -1.78139 -0.3233 0 0 -0.32588 0 0 0.41132 -0.04501 0.0304 0.08255 0 -0.2063 4.09488 -1.0874 1.99906 2.4813 4.33735
LYS_2617 -6.55589 1.02649 8.16182 -0.50923 0.10042 0.24701 3.96347 -3.44382 -0.01244 -0.03167 -4.9839 0.17438 0 0 -0.49296 -0.27967 0 0.34734 -0.07365 0.21471 2.50969 0 0.00686 0 -1.5107 0.06592 2.22656 1.15073
ARG_2618 -8.81147 0.83137 7.63121 -0.68758 0.20794 0.29006 3.55987 -3.51135 -0.01332 -0.12087 -1.05753 0.58062 0 0 -0.46596 0 0 0.08389 0.06791 0.32886 3.18726 0 -0.21839 0 -1.2888 -0.27737 0.6593 0.97563
PHE_2619 -8.32652 1.12362 1.65933 -0.70668 0.03432 0.24708 1.08279 -1.88148 -0 -0 -0.26357 -0.52984 0 0 0 0 0 0.02757 -0.0324 0.00478 0 3.05294 -0.35258 0 1.0402 0.56944 0.90947 -2.34151
ALA_2620 -4.42798 0.33002 2.31545 -0.02937 0.00666 0 1.77606 -1.68151 -0 -0 -0.30893 -0.36973 0 0 0 0 0 0.03263 0.1007 0 0 0 0.46115 0 1.8394 0.91171 0.75841 1.71466
ASN_2621 -4.76031 0.49543 4.83105 -0.41413 0.08655 0.90507 2.20895 -2.15696 -0.00301 -0.03596 -2.64746 -1.10055 0 0 -0.86204 -0.60831 0 0.03923 0.03658 0.00307 0 2.81006 -0.71884 0 -0.93687 0.49804 1.12538 -1.20503
PRO_2622 -4.15606 0.69987 2.10341 -0.19131 0.00438 0.13792 0.41019 -1.04254 -0.01768 -0.0736 -0.5572 0.09061 0 0 0 0 0 0.02666 0.04352 0.01306 0.43858 0 -0.97372 0 -2.4119 0.0321 1.1747 -4.24902
VAL_2623 -4.98933 0.37727 0.96923 -0.27855 0.16449 0.05728 0.30932 -1.24388 -0 -0 -0.35617 0.04858 0 0 0 0 0 0.00278 -0.0506 5e-05 0.06705 0 -0.44271 0 1.9342 -0.45952 0.34884 -3.54168
LEU_2624 -7.42493 0.8727 2.94829 -0.47262 0.29108 0.09243 2.46924 -2.20063 -0 -0 -2.81361 0.12532 0 0 0 0 0 0.00757 0.17152 0.05929 0.59627 0 -0.26591 0 0.18072 -0.37903 0.98747 -4.75483
PRO_2625 -4.52623 0.68682 2.36119 -0.12914 0.00096 0.09545 1.2704 -1.29186 -0 -0 -1.6217 0.22444 0 0 -0.71591 0 0 0.02522 0.03078 0.02539 0.22473 0 -1.11646 0 -2.4119 -0.48861 1.10493 -6.25151
PHE_2626 -11.1475 0.97305 3.19002 -0.916 0.06168 0.36477 2.04728 -3.08348 -0 -0 -1.9337 0.10012 0 0 0 0 0 0.00944 -0.02193 0.05363 0 2.70289 0.02162 0 1.0402 -0.12189 0.41821 -6.24158
ASN_2627 -3.55162 0.18431 3.20248 -0.15072 0.01476 0.22694 0.7044 -1.59079 -0.02346 -0.24828 0.35103 -0.6203 0 0 0 0 0 0.00342 -0.16132 0.01196 0 1.57456 0.11871 0 -0.93687 0.92719 0.31807 0.35448
ASP_2628 -2.37942 0.31211 2.16308 -0.12249 0.02577 0.38313 0.65603 -1.08052 -0.03364 -0.2343 -0.59534 -0.1906 0 0 0 0 0 0.02635 -0.01459 2e-05 0 2.38573 -0.35875 0 -2.3716 0.26458 0.24451 -0.91992
GLY_2629 -4.3896 0.44556 3.17306 -0.00086 0 0 1.98172 -1.97681 -0.04297 -0.25473 -2.41241 -0.24228 0 0 0 0 0 0.02473 0.16928 0 0 0 -1.53709 0 0.83697 0.03145 0.25965 -3.93434
VAL_2630 -8.87357 1.29261 2.00495 -0.26761 0.21272 0.05337 2.96062 -2.66067 -0.0028 -0.00807 -2.46088 -0.17208 0 0 0 0 0 0.0083 0.29586 0.0029 0.47672 0 -0.72128 0 1.9342 0.27466 0.70415 -4.9459
TYR_2631 -10.511 0.85314 4.21892 -0.90767 0.08244 0.2368 3.16972 -3.33412 -0.01435 -0.06365 -3.20277 -0.48118 0 0 0 -0.43048 0 0.00642 -0.06346 0.20373 0 2.43147 0.00641 0.00606 1.2797 -0.23978 0.74256 -6.01102
PHE_2632 -10.7738 1.29222 2.9676 -0.63218 0.24063 0.37017 2.85463 -2.90279 -0.0028 -0.00807 -2.76444 0.10407 0 0 0 0 0 0.00365 0.35273 0.24193 0 2.18354 -0.2757 0 1.0402 -0.24317 1.00834 -4.94328
ALA_2633 -5.31135 0.49013 2.31168 -0.02171 0 0 2.81744 -2.04982 -0 -0 -2.95685 -0.42241 0 0 0 0 0 0.01092 0.03792 0 0 0 -0.53745 0 1.8394 -0.18 0.99147 -2.98063
SER_2634 -5.42792 0.551 4.86066 -0.03553 0 0.07947 3.2347 -2.46071 -0.03529 -0.25338 -3.71625 -0.12207 0 0 0 -0.6965 0 0.12481 0.01779 0.00744 0.15592 0 -0.44028 1.02356 -0.77834 -0.13929 0.55515 -3.49505
THR_2635 -7.09693 0.53503 3.19215 -0.14543 0.03598 0.11708 2.66597 -2.32246 -0 -0 -2.56193 -1.27179 0 0 0 0 0 0.04745 -0.00129 0.00042 2.23141 0 0.05162 2.35314 -1.0874 0.04416 0.68464 -2.52819
GLU_2636 -7.98842 0.41731 9.89635 -0.21067 0.04996 0.34145 5.68382 -4.19145 -0 -0 -8.97956 -0.34782 0 0 -1.26174 -1.34869 0 0.01892 0.38227 0.0141 0 4.02781 -0.00832 0 -2.7348 0.16194 0.72826 -5.3493
LYS_2637 -6.96614 1.09475 6.98464 -0.6849 0.28807 0.58324 1.16587 -2.75816 -0.04769 -0.19057 -0.32664 0.51249 0 0 0 0 0 0.03094 0.03257 0.42584 3.51457 0 -0.12973 0 -1.5107 0.22505 0.96782 3.2113
SER_2638 -4.45415 0.45075 4.86892 -0.03672 0.04788 0.03148 2.03842 -2.12973 -0.04368 -0.4331 -1.08345 -0.1309 0 0 -0.90565 0 0 0.08323 -0.02544 0.03013 0.55347 0 -0.04821 1.77234 -0.77834 0.5187 0.95125 1.2772
ASN_2639 -4.245 0.17041 4.95164 -0.18968 0.02956 0.31456 2.36127 -2.16992 -0 -0 -2.5598 -0.99913 0 0 -2.29616 0 0 0.11381 0.03579 0.00301 0 2.17712 -1.03052 0 -0.93687 0.25424 0.66726 -3.34841
ILE_2640 -8.81665 1.03004 5.17356 -0.5395 0.48716 0.11548 2.90672 -3.25602 -0 -0 -2.39451 -0.31919 0 0 -0.39648 0 0 0.05439 -0.05382 0.17101 0.74174 0 -0.4667 0 0.73287 0.01304 0.73644 -4.08043
ILE_2641 -7.49811 0.59594 4.24594 -0.47544 0.29079 0.10008 1.66421 -2.54307 -0.01942 -0.08786 -1.88797 0.03672 0 0 -1.39796 0 0 0.02599 0.09892 0.08378 0.39005 0 -0.46197 0 0.73287 -0.19918 0.84727 -5.45842
ARG_2642 -10.2871 1.48608 9.00573 -1.02465 0.62092 0.65716 4.40894 -4.05534 -0.02113 -0.24486 -4.74503 -0.03204 0 0 -1.40872 0 0 0.04561 -0.04096 0.35452 2.81179 0 -0.19152 0 -1.2888 -0.18627 1.403 -2.73265
GLY_2643 -4.34355 0.41087 3.21184 -0.0011 0 0 2.19077 -1.97605 -0 -0 -2.14197 -0.33542 0 0 0 0 0 0.01715 -0.11984 0 0 0 -1.30044 0 0.83697 0.2861 1.33437 -1.9303
TRP_2644 -9.8516 0.75838 3.72195 -0.83599 0.02227 0.5843 3.06485 -2.95706 -0 -0 -2.84847 -0.19438 0 0 0 0 0 0.04122 0.02579 0.03097 0 2.50857 -0.12886 0 1.6906 0.30377 0.58163 -3.48206
ILE_2645 -8.19138 0.75166 2.08097 -0.53921 0.29716 0.15652 2.83466 -2.27308 -0 -0 -2.86883 -0.02288 0 0 0 0 0 0.01527 -0.05277 0.09485 3.18746 0 -0.77815 0 0.73287 -0.16562 0.53438 -4.20614
PHE_2646 -10.4607 1.73327 0.79402 -0.60059 0.03467 0.32554 2.41023 -2.00646 -0 -0 -3.48262 0.12114 0 0 0 0 0 0.02195 -0.00733 0.03584 0 1.99416 -0.0982 0 1.0402 -0.34051 0.72724 -7.75817
GLY_2647 -4.69814 0.18614 4.20901 -0.00114 0 0 2.77762 -2.36273 -0 -0 -3.50523 -0.32441 0 0 0 0 0 0.03256 -0.05048 0 0 0 -1.52412 0 0.83697 0.39419 0.54035 -3.48941
THR_2648 -4.95903 0.47678 4.24408 -0.09973 0.03702 0.04325 2.25123 -2.25493 -0.03294 -0.21381 -1.34985 -1.38594 0 0 -1.25512 0 0 0.12043 0.00259 0.00993 0.7904 0 -0.42603 2.28866 -1.0874 1.28666 0.28563 -1.22811
THR_2649 -4.88101 0.43251 4.72523 -0.12718 0.03105 0.06206 1.83257 -2.09341 -0 -0 -1.43602 -0.46836 0 0 -0.05574 -0.59096 0 0.04427 -0.04409 0.00273 0.19442 0 -0.04458 4.2142 -1.0874 0.63663 0.44908 1.796
LEU_2650 -6.8958 0.55372 2.57127 -0.48205 0.14816 0.13643 0.7145 -2.09177 -0.0321 -0.18217 0.54529 -0.09261 0 0 0 0 0 0.07277 -0.03527 0.02976 0.3385 0 0.61037 0 0.18072 0.04657 0.52188 -3.34182
ASP_2651 -4.30636 0.52084 6.1064 -0.10548 0.00428 0.30774 2.49659 -2.57733 -0 -0 -2.2242 -1.32513 0 0 -0.8449 0 0 0.03091 0.01979 0.03939 0 2.25185 -0.16747 0 -2.3716 0.27001 0.5684 -1.30629
SER_2652 -3.17164 0.14744 3.80109 -0.03126 0.00088 0.05412 1.15276 -1.73075 -0 -0 -0.9634 -0.92821 0 0 -0.8449 0 0 0.02714 -0.01352 0.00375 0.18719 0 -0.3552 0.60002 -0.77834 -0.2453 0.3885 -2.69963
LYS_2653 -3.68312 0.51738 4.04182 -0.31284 0.02803 0.14818 0.99734 -1.61057 -0.02133 -0.06432 -1.18128 -0.05432 0 0 0 0 0 0.04137 -0.06934 0.02443 1.75474 0 -0.05992 0 -1.5107 -0.59892 0.27689 -1.33648
THR_2654 -4.62104 0.27267 5.11308 -0.10498 0.04292 0.07326 2.32234 -2.36567 -0.05123 -0.30558 -1.37077 -0.43513 0 0 0 -0.59096 0 0.03831 0.03903 0.02144 0.11914 0 -0.38653 2.29407 -1.0874 -0.54458 0.26725 -1.26036
GLN_2655 -7.09874 0.71284 4.22248 -0.27265 0.01933 0.13177 1.37093 -2.37485 -0.00571 -0.0324 -1.58948 -0.06858 0 0 -0.26428 0 0 0.08877 0.12556 0.27345 0 3.17762 0.00486 0 -0.18838 -0.4087 0.50489 -1.67128
SER_2656 -4.97946 0.62105 4.50027 -0.02237 0 0.05424 2.83883 -2.42026 -0.05353 -0.4232 -2.46632 -0.35962 0 0 0 0 0 0.07766 0.36168 0.00084 0.16907 0 -0.42112 0.60071 -0.77834 -0.22967 0.60478 -2.32475
LEU_2657 -8.15653 0.736 1.44659 -0.62263 0.15325 0.1742 2.46005 -2.07802 -0.01113 -0.03895 -2.65303 0.24859 0 0 0 0 0 0.0247 -0.004 0.13414 0.59538 0 -0.3628 0 0.18072 -0.07972 0.67533 -7.17786
LEU_2658 -8.27883 1.56776 3.06808 -0.65164 0.25097 0.19628 2.96499 -2.42728 -0.01346 -0.04403 -2.49955 0.23876 0 0 0 0 0 0.02855 0.04267 0.03946 0.72595 0 -0.27674 0 0.18072 0.05616 0.85105 -3.98013
ILE_2659 -6.51869 0.78195 1.81705 -0.47696 0.34137 0.12111 2.18513 -1.84644 -0.01572 -0.06005 -2.57646 -0.30359 0 0 0 0 0 0.03817 -0.01757 0.0014 0.25277 0 -0.42645 0 0.73287 0.12413 0.63625 -5.2097
VAL_2660 -7.18044 1.03911 2.16099 -0.27475 0.23699 0.05924 2.03792 -2.31074 -0 -0 -2.31416 -0.26956 0 0 0 0 0 0.02758 0.10827 0.01702 0.30059 0 -0.66122 0 1.9342 -0.08779 0.59349 -4.58325
ASN_2661 -5.80812 0.66475 3.52201 -0.3132 0.08015 0.55358 2.39222 -2.25381 -0.0046 -0.02133 -2.28215 -0.76584 0 0 -0.53949 0 0 0.04229 -0.02894 0.0315 0 1.76992 -0.59083 0 -0.93687 -0.19525 0.52066 -4.16334
ASN_2662 -7.21352 0.29856 6.42216 -0.16335 0.00424 0.22724 3.2541 -3.47343 -0.00207 -0.02288 -3.18442 -0.34359 0 0 0 0 0 0.01678 0.00231 0.01755 0 1.88693 0.01566 0 -0.93687 -0.01511 0.62619 -2.58351
ALA_2663 -4.58719 0.70018 2.98594 -0.02564 0.00048 0 1.77484 -1.97155 -0 -0 -2.1037 -0.28931 0 0 -1.63352 0 0 0.06652 -0.09155 0 0 0 0.08339 0 1.8394 -0.26055 0.74159 -2.77066
THR_2664 -5.34685 0.6486 4.06108 -0.12196 0.04884 0.08083 2.82631 -2.44102 -0.00012 -0.00048 -1.99309 -0.83713 0 0 -0.71125 0 0 0.0965 0.02873 0.00651 0.11006 0 0.64986 4.11814 -1.0874 0.74089 0.94157 1.81861
ASN_2665 -7.61408 0.71045 6.62348 -0.43578 0.10396 0.82431 3.63613 -3.58394 -0.02014 -0.18315 -2.99038 -0.63669 0 0 -0.7834 0 0 0.03031 -0.01308 0.05729 0 3.15992 0.17386 0 -0.93687 1.40636 0.98179 0.51033
VAL_2666 -5.46533 0.64866 2.92284 -0.2705 0.15079 0.05547 2.17181 -2.11852 -0.01328 -0.05537 -1.70856 -0.18481 0 0 -0.3029 0 0 0.17309 -0.05131 0.0821 0.2369 0 -0.71239 0 1.9342 0.16431 0.57145 -1.77135
VAL_2667 -6.81232 0.91217 3.54956 -0.24819 0.14738 0.04848 2.95238 -2.61421 -0.00364 -0.01057 -2.55187 -0.24311 0 0 0 0 0 0.25737 0.00396 0.00309 0.39005 0 -0.75436 0 1.9342 -0.38358 0.78651 -2.63668
ILE_2668 -6.96221 0.84969 2.0526 -0.46427 0.3112 0.09461 2.6474 -1.95747 -0.01328 -0.05537 -2.59538 -0.02601 0 0 0 0 0 0.07125 0.01194 0.04222 0.40136 0 -0.78718 0 0.73287 -0.42428 0.81814 -5.25217
LYS_2669 -8.75013 0.55417 6.48254 -0.66282 0.21045 0.63272 3.23091 -3.08574 -0.00114 -0.00439 -2.95818 -0.00766 0 0 0 0 0 0.10018 0.02065 0.12717 3.09913 0 0.02762 0 -1.5107 -0.18183 0.58172 -2.09534
VAL_2670 -8.73652 1.32579 2.4703 -0.2954 0.30468 0.0683 2.5876 -2.53102 -0.00181 -0.0079 -2.70979 -0.4637 0 0 0 0 0 0.05357 0.03509 0.00298 0.17493 0 -0.69731 0 1.9342 -0.09104 0.67822 -5.89884
CYS:disulfide_2671 -8.26099 0.69138 4.76836 -0.03107 0 0.01358 2.62148 -2.82944 -0.00661 -0.02882 -2.69809 -0.20765 0 0 0 0 -0.57237 0.02742 0.33597 0.10686 1.13641 0 -0.36109 0 3.6196 -0.26846 0.83776 -1.10577
GLU_2672 -7.05498 0.34685 7.49523 -0.21376 0.02162 0.31438 2.84568 -3.2802 -0.01508 -0.0825 -3.09752 -0.58843 0 0 0 -0.51799 0 0.06609 0.15489 0.06076 0 3.54325 0.22385 0 -2.7348 0.11466 0.88847 -1.50952
PHE_2673 -11.1436 2.04105 2.85405 -0.56801 0.02865 0.25174 1.94309 -2.8669 -0.04247 -0.24396 -1.52617 0.08403 0 0 0 0 0 0.2194 0.07758 0.00439 0 2.17741 -0.19869 0 1.0402 0.11423 2.20841 -3.54554
GLN_2674 -5.40743 0.1866 5.53783 -0.38542 0.05754 0.30009 3.19092 -2.50986 -0.03035 -0.15526 -3.92266 -0.56137 0 0 0 -0.77024 0 0.03673 0.02763 0.00489 0 3.36463 0.00086 0 -0.18838 0.20468 2.05404 1.03548
PHE_2675 -8.68132 1.3795 2.06864 -0.67541 0.08482 0.03615 2.07875 -2.0259 -0.02088 -0.15452 -1.13731 -0.18999 0 0 0 0 0 0.03478 -0.03092 0.0158 0 3.30489 -0.12968 0 1.0402 0.15479 0.87583 -1.97178
CYS:disulfide_2676 -5.56208 0.22938 3.93459 -0.04139 4e-05 0.01551 1.64608 -2.09092 -0.01982 -0.16226 0.23941 -0.18714 0 0 0 0 -0.44445 0.05417 0.0794 0.06138 0.19831 0 0.27768 0 3.6196 -0.42392 0.83395 2.25752
ASN_2677 -1.45128 0.05227 1.32912 -0.19292 0.03289 0.30261 0.18969 -0.60028 -0.00984 -0.10381 0.02064 -0.36467 0 0 0 0 0 0.08028 -0.04338 0.00218 0 1.76872 -0.06798 0 -0.93687 -0.49936 0.47559 -0.0164
ASP_2678 -5.14758 0.49396 7.37196 -0.26058 0.0647 0.867 2.98439 -2.9778 -0.03584 -0.21234 -3.42671 -0.55308 0 0 -0.73497 -0.60831 0 0.01375 0.01387 0.0052 0 2.10236 -0.62756 0 -2.3716 -0.07246 0.67851 -2.43311
PRO_2679 -6.39389 0.85278 2.59879 -0.20408 0.01618 0.15128 0.99455 -1.33002 -0.0189 -0.13303 -1.58283 -0.08548 0 0 -0.35305 0 0 0.02302 0.06771 0.0142 0.42012 0 -0.66155 0 -2.4119 0.04627 0.8088 -7.18101
PHE_2680 -8.16805 0.72255 3.70068 -0.9217 0.06894 0.51512 2.87471 -2.5874 -0 -0 -3.80183 -0.14779 0 0 0 0 0 0.05469 0.07778 0.00491 0 1.49751 -0.38331 0 1.0402 -0.10565 0.46723 -5.0914
LEU_2681 -8.02315 0.99813 2.35248 -0.48294 0.2203 0.09519 2.4672 -2.19831 -0.00595 -0.03106 -2.20803 0.10286 0 0 0 0 0 0.04015 0.04539 0.04191 0.56948 0 -0.24585 0 0.18072 -0.08688 0.53949 -5.62885
GLY_2682 -3.83043 0.21431 3.74869 -0.00055 0 0 2.75119 -1.97037 -0 -0 -3.56502 -0.30712 0 0 0 0 0 0.15065 -0.04047 0 0 0 0.6895 0 0.83697 0.69981 0.99001 0.36716
VAL_2683 -8.18894 1.39259 2.60487 -0.26577 0.175 0.05285 2.32468 -2.53594 -0.00595 -0.03106 -2.30038 -0.13353 0 0 0 0 0 0.16471 -0.07842 0.15217 0.50206 0 -0.74904 0 1.9342 0.64001 1.12364 -3.22225
TYR_2684 -6.09306 0.33606 3.95852 -0.79569 0.04638 0.11155 2.03269 -2.40701 -0.00688 -0.05445 -2.02114 -0.42559 0 0 0 0 0 0.05487 0.0648 0.00032 0 2.59187 -0.06078 0 1.2797 -0.24853 0.59788 -1.03849
TYR_2685 -7.33019 0.54015 3.13448 -0.91026 0.09519 0.20548 0.62933 -2.47361 -0.0121 -0.07408 -0.64156 -0.38311 0 0 0 0 0 0.02902 -0.0624 0.0632 0 2.55944 0.01057 0.00216 1.2797 -0.1989 0.37601 -3.16147
HIS_2686 -7.31652 0.43022 5.44358 -0.45505 0.01784 0.46624 2.02688 -2.9417 -0.00625 -0.03868 -0.5096 -0.41558 0 0 0 0 0 0.106 -0.08344 0.1385 0 2.712 -0.14024 0 -0.45461 0.02028 0.33066 -0.66948
LYS_2687 -2.66325 0.11258 2.45988 -0.42907 0.06693 0.23334 0.62195 -1.18761 -0.00102 -0.019 0.21386 0.09604 0 0 0 0 0 0.0151 -0.06184 0.0085 1.48456 0 -0.03711 0 -1.5107 -0.13884 0.16873 -0.56697
ASN_2688 -2.15953 0.22271 2.06849 -0.19069 0.03105 0.30623 0.40455 -0.93628 -0 -0 -0.03176 -0.45359 0 0 0 0 0 0.11206 -0.06065 0.01545 0 1.98811 -0.5027 0 -0.93687 -0.67763 0.12183 -0.67922
ASN_2689 -4.02407 0.31247 4.52907 -0.16249 0.00881 0.21653 2.30933 -2.11186 -0 -0 -0.24186 -0.90927 0 0 -1.03806 0 0 8.71128 -0.01514 0.07721 0 2.043 -0.22464 0 -0.93687 -0.36259 1.20905 9.3899
LYS_2690 -2.51206 0.35432 2.30928 -0.52224 0.15456 0.35078 1.06097 -1.15216 -0 -0 -0.91296 -0.18008 0 0 -1.03806 0 0 0.98049 0.0944 0.01423 1.86524 0 0.01951 0 -1.5107 -0.05303 1.39201 0.71448
SER_2691 -4.37153 0.18898 3.78069 -0.02904 0 0.06461 1.93351 -1.98468 -1e-05 -5e-05 -1.47898 -0.60583 0 0 0 0 0 0.19946 0.00165 0.01417 0.30261 0 -0.26109 0.60263 -0.77834 -0.1509 0.80652 -1.76563
TRP_2692 -9.6902 1.38162 2.52399 -0.94166 0.21754 0.68076 1.09662 -2.2685 -0 -0 -0.53877 -0.20765 0 0 0 0 0 0.02669 -0.01083 0.02701 0 2.40068 -0.10955 0 1.6906 0.06365 0.84189 -2.81612
MET_2693 -5.61381 0.50881 4.09231 -0.20286 0.03415 0.08243 2.18079 -2.25388 -0.01608 -0.16193 -1.9463 -0.52098 0 0 0 0 0 0.01319 -0.00317 0.24905 2.30331 0 -0.11337 0 0.60916 0.15954 0.3595 -0.24013
GLU_2694 -4.73284 0.32854 4.14084 -0.29514 0.04803 0.33737 1.70346 -2.08986 -0.00793 -0.09037 -2.8748 -0.30684 0 0 -0.92226 0 0 0.00833 -0.04815 0.00046 0 3.65852 0.07707 0 -2.7348 -0.00765 0.15208 -3.65595
SER_2695 -2.16235 0.15773 2.71183 -0.02721 0.00068 0.04531 0.97578 -1.14664 -0.0331 -0.23608 -0.41064 -0.79003 0 0 0 0 0 0.02037 -0.04893 0.00246 0.37689 0 -0.07143 0.63455 -0.77834 0.29923 0.28016 -0.19978
GLU_2696 -4.68306 0.22461 5.7947 -0.20684 0.02584 0.29322 2.65212 -2.39384 -0.00292 -0.05382 -3.54247 -0.58037 0 0 0 -0.75641 0 0.01541 0.1267 0.21156 0 3.14994 0.03475 0 -2.7348 0.39901 0.51728 -1.50937
PHE_2697 -6.70365 0.72178 -0.01322 -0.72109 0.15762 0.21845 1.18359 -1.26457 -0.01702 -0.07415 -0.37799 -0.7037 0 0 0 0 0 0.02407 -0.03405 0.00097 0 3.01321 -0.23428 0 1.0402 0.42301 0.60467 -2.75616
ARG_2698 -8.32865 0.52366 7.39528 -0.57328 0.06376 0.36079 3.37709 -3.32164 -0.02089 -0.12204 -4.82605 -0.22565 0 0 -0.31851 -0.75641 0 0.01572 0.01842 0.10243 2.60212 0 -0.23262 0 -1.2888 1.19354 0.61182 -3.74992
VAL_2699 -8.99847 1.06937 0.67943 -0.28953 0.19818 0.06707 1.47338 -2.0527 -0.04226 -0.20606 -0.07405 -0.61871 0 0 0 0 0 0.03343 0.00553 0.26578 0.35013 0 -0.42637 0 1.9342 0.96457 0.64589 -5.0212
TYR_2700 -11.5471 2.75251 1.15924 -0.77916 0.1032 0.42556 1.25252 -2.31013 -0.04542 -0.35358 0.37685 -0.13028 0 0 0 0 0 0.08635 0.04285 0.00523 0 1.92838 -0.39668 0.08817 1.2797 -0.02065 1.175 -4.90744
SER_2701 -3.94082 0.10633 3.61129 -0.02432 0 0.02195 1.5395 -1.70499 -0.02476 -0.15535 -1.15175 0.06362 0 0 0 0 0 0.07881 0.04619 0.00619 0.40577 0 0.1748 0.60007 -0.77834 0.05514 0.92774 -0.14292
SER_2702 -3.70956 0.18649 4.0239 -0.03153 0 0.0658 2.44813 -1.8348 -0.03108 -0.16339 -1.8765 -0.66705 0 0 0 -0.77024 0 0.11492 0.01993 0.06507 0.03299 0 -0.55223 1.72016 -0.77834 0.06563 0.38696 -1.28474
ALA_2703 -3.28337 0.38178 0.10637 -0.02289 0 0 0.43664 -0.7614 -0 -0 -0.55251 -0.41467 0 0 0 0 0 0.07151 0.06428 0 0 0 -0.508 0 1.8394 -0.15544 0.42888 -2.36942
ASN_2704 -4.1095 0.36408 4.4558 -0.15543 0.00957 0.20698 2.33498 -2.15623 -0.00472 -0.05951 -2.38739 -0.83039 0 0 -0.95304 0 0 0.04582 -0.01211 0.00273 0 1.81448 -0.18839 0 -0.93687 0.00244 0.2073 -2.34938
ASN_2705 -3.87574 0.32165 3.97561 -0.19338 0.04064 0.32119 1.71869 -1.84483 -0 -0 -2.37561 -1.05237 0 0 -1.21732 -0.51799 0 0.00863 0.03922 0.00019 0 1.93631 -1.04722 0 -0.93687 -0.43838 0.22135 -4.91624
CYS:disulfide_2706 -4.80659 0.70029 1.89375 -0.04134 0 0.01545 0.4475 -1.32543 -0.00472 -0.05951 -0.39883 -0.18893 0 0 0 0 -0.57237 0.01521 0.03348 0.00075 0.18861 0 0.0576 0 3.6196 -0.58468 0.64099 -0.36917
THR_2707 -5.08361 0.63286 3.33598 -0.19503 0.16257 0.06802 2.34601 -2.07754 -0 -0 -2.80667 -1.16124 0 0 0 0 0 0.1149 -0.00074 0.15291 0.42957 0 -0.16692 2.31527 -1.0874 0.14448 0.67032 -2.20624
PHE_2708 -8.54038 1.25765 2.00685 -0.63414 0.11042 0.37497 1.82045 -1.93562 -0 -0 -0.45757 -0.24891 0 0 0 0 0 0.06079 -0.03071 4e-05 0 2.27586 0.36283 0 1.0402 0.43647 0.51914 -1.58166
GLU_2709 -5.42132 0.63913 4.88243 -0.35153 0.10572 0.47071 1.59058 -2.28608 -0.03294 -0.27644 -2.96525 -0.34146 0 0 -0.63502 0 0 0.22872 -0.05414 0.00887 0 3.32494 0.11434 0 -2.7348 0.12671 0.31781 -3.28903
TYR_2710 -6.94148 0.41732 3.81746 -0.63358 0.02997 0.37948 2.53384 -2.42472 -0.0078 -0.03225 -2.2302 -0.19829 0 0 0 0 0 0.315 0.03705 0.26195 0 2.45855 -0.1093 3e-05 1.2797 -0.00347 0.30164 -0.7491
VAL_2711 -3.36056 0.56867 0.36999 -0.33734 0.49028 0.07473 0.26747 -0.79421 -0 -0 -0.76099 -0.83223 0 0 0 0 0 0.16861 -0.07451 0.20259 1.8804 0 -0.79278 0 1.9342 -0.18485 0.40068 -0.77985
SER_2712 -3.31049 0.08777 3.36654 -0.02552 0 0.05963 2.20193 -1.55645 -0.0078 -0.03225 -1.8599 -0.4996 0 0 -0.3029 0 0 0.54866 -0.02304 0.01383 0.18346 0 -0.43974 0.6695 -0.77834 -0.46935 0.50894 -1.66513
GLN_2713 -2.2421 0.34905 1.93452 -0.65104 0.25061 1.11688 0.82398 -0.92069 -0 -0 -0.19696 -1.87578 0 0 0 0 0 1.38919 0.08294 0.01514 0 4.05819 0.15896 0 -0.18838 -0.4989 0.95214 4.55774
PRO_2714 -2.7536 0.52582 0.87396 -0.17875 0.00036 0.12345 0.39177 -0.50218 -0 -0 -0.59906 0.14519 0 0 0 0 0 0.83405 -0.00652 0.00349 0.639 0 -1.05868 0 -2.4119 -0.49833 0.95824 -3.51372
PHE_2715 -7.1545 0.95377 2.79698 -0.93889 0.1178 0.48238 1.74112 -2.34652 -0.00012 -0.00048 -1.57496 -0.30134 0 0 0 0 0 0.31744 0.06667 0.01735 0 1.47402 -0.46873 0 1.0402 -0.21106 0.58071 -3.40817
LEU_2716 -1.97734 0.33225 0.97649 -0.46938 0.22133 0.09312 0 -0.69903 -0.00649 -0.02458 -0.0928 0.07786 0 0 0 0 0 0.55922 8e-05 0.01326 0.57778 0 -0.34967 0 0.18072 -0.08667 0.56283 -0.11106
MET_2717 -7.18602 1.27613 2.67731 -0.35795 0.08126 0.09819 0.44188 -1.72412 -0 -0 -0.05119 0.09518 0 0 0 0 0 0.43076 0.05462 0.06402 1.43466 0 0.07547 0 0.60916 -0.11086 0.62807 -1.46346
ASP_2718 -2.94043 0.24082 4.34776 -0.22034 0.10552 0.70262 2.0316 -1.78339 -0.03483 -0.13423 -1.64224 -1.4805 0 0 -1.43896 0 0 0.23883 -0.05281 0.08625 0 1.93143 -0.78225 0 -2.3716 -0.16161 0.51853 -2.83983
LEU_2719 -7.48426 0.56408 2.90147 -0.54379 0.2955 0.16091 1.51583 -2.24506 -0 -0 -1.54351 0.10299 0 0 -0.4418 0 0 0.26134 -0.03795 0.02261 0.14863 0 -0.15912 0 0.18072 -0.47976 0.35237 -6.42882
GLU_2720 -5.6186 0.54059 6.29279 -0.29941 0.05681 0.32086 2.42436 -2.57241 -0.01324 -0.08298 -3.28657 -0.24211 0 0 -0.59873 -0.40129 0 0.05965 0.02702 0.27432 0 3.55062 -0.02371 0 -2.7348 -0.5994 0.42141 -2.50483
GLY_2721 -2.70403 0.18501 2.66822 -0.00034 0 0 0.92583 -1.23771 -0.01183 -0.06346 -0.25876 -0.27478 0 0 0 0 0 0.02348 -0.04529 0 0 0 0.58263 0 0.83697 -0.10336 0.32844 0.85105
LYS_2722 -5.14926 0.44536 6.32123 -0.46765 0.11927 0.25695 1.75223 -2.26437 -0.06638 -0.24671 -3.6218 0.00202 0 0 -0.60048 -0.40129 0 0.05131 0.01284 0.02103 1.81265 0 0.02352 0 -1.5107 0.155 0.33287 -3.02237
GLN_2723 -1.84299 0.04598 1.94193 -0.61655 0.10115 0.61686 0.12726 -0.85495 -0.01223 -0.09697 -0.07172 -0.64997 0 0 0 0 0 0.00781 -0.0039 0.01482 0 2.12083 -0.02043 0 -0.18838 -0.03428 0.28926 0.87355
GLY_2724 -1.43708 0.43777 1.92864 -0.0004 0 0 0.04435 -0.84778 -0 -0 -0.8787 -0.26204 0 0 0 0 0 0.05625 -0.04279 0 0 0 -1.53618 0 0.83697 0.41849 0.16359 -1.11891
ASN_2725 -4.48608 0.35502 3.57994 -0.17093 0.00636 0.25011 0.99278 -1.84065 -0.01223 -0.09697 -1.23151 -0.03547 0 0 0 -0.89261 0 0.01209 -0.00703 0.27255 0 1.57445 -0.23159 0 -0.93687 0.35456 0.30084 -2.24323
PHE_2726 -10.2256 0.69454 5.22634 -0.53547 0.03421 0.24749 2.52024 -3.37797 -0 -0 -2.05834 0.117 0 0 0 0 0 0.0413 0.11221 0.09105 0 2.54337 -0.14885 0 1.0402 -0.26552 0.49465 -3.44914
LYS_2727 -4.72685 0.35764 4.58281 -0.31896 0.05436 0.17636 1.80496 -2.17896 -0.00417 -0.01652 -1.77204 -0.2336 0 0 0 0 0 0.00994 -0.04305 0.00082 1.83147 0 -0.20831 0 -1.5107 -0.18301 0.49366 -1.88415
ASN_2728 -5.30704 0.17085 5.18931 -0.19524 0.00994 0.30842 3.04986 -2.59431 -0.00593 -0.05396 -2.42509 -0.7094 0 0 0 -1.12316 0 0.00542 0.21102 6e-05 0 2.55661 -0.01579 0 -0.93687 0.19278 0.35383 -1.31868
LEU_2729 -7.9446 0.9456 3.9694 -0.59458 0.13008 0.16017 2.70383 -2.54964 -0.00417 -0.01652 -3.17707 0.20887 0 0 0 0 0 0.00774 0.003 0.24822 0.5708 0 -0.37434 0 0.18072 0.1341 0.45822 -4.94018
ARG_2730 -6.33593 0.38485 6.46714 -0.62398 0.07922 0.42075 3.8113 -2.99459 -0.0565 -0.30928 -4.63628 0.13055 0 0 -0.5327 -0.65219 0 0.01794 -0.03812 0.07588 2.38917 0 0.00385 0 -1.2888 -0.04713 0.52455 -3.2103
GLU_2731 -7.29821 0.45804 5.89863 -0.19367 0.02068 0.26225 3.46414 -2.88819 -0.01247 -0.06353 -4.51208 -0.53301 0 0 0 -0.43048 0 0.01377 -0.01411 0.02649 0 3.94129 0.06765 0 -2.7348 0.0219 0.3262 -4.1795
PHE_2732 -8.07147 0.74782 3.55892 -0.59123 0.05439 0.34115 2.91908 -2.58634 -0 -0 -2.84453 0.07654 0 0 0 0 0 0.00221 0.17501 0.14584 0 2.00511 -0.22203 0 1.0402 -0.07593 0.29736 -3.02791
VAL_2733 -6.82413 0.92619 2.40242 -0.26283 0.1454 0.05336 2.74145 -2.15012 -0.0083 -0.03187 -2.02621 -0.25196 0 0 0 0 0 0.00755 -0.05488 0.09004 0.26478 0 -0.75802 0 1.9342 -0.32724 0.54134 -3.58884
PHE_2734 -9.71935 2.30108 0.98862 -0.63592 0.13161 0.04294 2.1588 -2.08598 -0 -0 -2.59063 -0.30924 0 0 0 0 0 0.02879 -0.07574 0.42657 0 2.86843 -0.1171 0 1.0402 -0.13775 0.91313 -4.77154
LYS_2735 -8.35761 1.09077 8.92576 -0.36803 0.07762 0.20324 5.35062 -3.87302 -0.00977 -0.03511 -6.18532 -0.18169 0 0 -0.61896 -0.21356 0 0.05902 0.00527 0.21019 2.18297 0 0.07561 0 -1.5107 0.00532 1.22582 -1.94158
ASN_2736 -4.75594 0.6274 3.33047 -0.30703 0.08396 0.54368 1.55558 -1.82776 -0.02178 -0.13567 -0.40526 -0.77144 0 0 -0.67149 0 0 0.06719 -0.05362 0.07554 0 1.86547 -0.36422 0 -0.93687 -0.0139 0.96415 -1.15151
ILE_2737 -4.49975 0.3907 4.1392 -0.48534 0.41193 0.11822 1.88264 -2.02593 -0.00082 -0.00226 -1.60511 -0.19957 0 0 0 0 0 0.04572 0.09774 0.00911 0.26453 0 -0.5675 0 0.73287 -0.0195 0.46846 -0.84466
ASP_2738 -4.31626 0.4147 3.55387 -0.13132 0.04324 0.4283 1.03311 -1.65227 -0.00604 -0.02439 -0.84459 -1.03947 0 0 0 0 0 0.07218 -0.05156 0.02237 0 2.66525 -0.58756 0 -2.3716 -0.27551 0.30076 -2.76677
GLY_2739 -3.70166 0.34166 3.60532 -5e-05 0 0 1.04483 -1.99595 -0.00378 -0.02234 -0.37551 -0.38171 0 0 0 0 0 0.04622 -0.11497 0 0 0 -1.47248 0 0.83697 -0.72527 0.28117 -2.63754
TYR_2740 -7.91726 0.62811 5.04339 -0.55187 0.06592 0.28569 3.29054 -3.02747 -0.02248 -0.1331 -2.21842 -0.22306 0 0 0 -0.43422 0 0.02714 0.01818 0.00368 0 1.97421 -0.31492 0.00709 1.2797 -0.6743 0.36616 -2.52729
PHE_2741 -10.5345 2.58927 3.07443 -0.76584 0.14894 0.39007 3.65774 -2.75376 -0.02988 -0.13189 -2.74843 0.31205 0 0 0 0 0 0.2629 -0.03941 0.05789 0 2.53175 -0.1158 0 1.0402 -0.2481 1.22223 -2.08018
LYS_2742 -5.52673 0.57746 6.26402 -0.51275 0.13191 0.30482 3.9898 -2.66361 -0.02384 -0.07392 -6.04373 -0.06353 0 0 0 0 0 0.09371 0.16943 0.10711 2.22975 0 0.31204 0 -1.5107 -0.04015 1.31039 -0.96853
ILE_2743 -6.94946 1.34137 2.60402 -0.47722 0.34987 0.11986 2.3586 -2.14492 -0.00341 -0.0117 -1.39743 -0.07345 0 0 0 0 0 0.05167 0.17631 0.07354 0.30448 0 -0.70332 0 0.73287 -0.123 0.83804 -2.9333
TYR_2744 -11.1818 1.79779 3.9571 -0.55803 0.03949 0.22386 3.29547 -2.97288 -0.00325 -0.01057 -3.92821 -0.1442 0 0 -0.56916 0 0 0.00461 -0.00155 0.44463 0 1.98941 -0.3712 0.06562 1.2797 -0.27211 1.16732 -5.748
SER_2745 -5.10962 0.44038 3.9936 -0.03036 0 0.07198 2.10866 -2.0526 -0.00246 -0.03916 -2.63368 -0.15565 0 0 0 0 0 0.00235 0.03387 0.0406 0.08995 0 -0.49238 0.60278 -0.77834 -0.24843 1.03968 -3.11885
LYS_2746 -5.35509 0.43736 5.43796 -0.52539 0.14653 0.18197 2.38322 -2.15846 -0.03331 -0.15821 -2.15531 0.27544 0 0 0 0 0 0.00281 0.04926 0.07545 2.26102 0 -0.12344 0 -1.5107 0.04077 0.55736 -0.17073
HIS_2747 -3.89242 0.24381 2.97795 -0.55176 0.04774 0.42352 1.02588 -1.42832 -0 -0 -1.04296 -0.52084 0 0 0 -1.12316 0 0.0029 -0.07711 0.00485 0 2.58124 -0.11133 0 -0.45461 0.37964 0.32215 -1.19282
THR_2748 -4.56657 0.49685 4.34129 -0.1708 0.09468 0.05991 2.55457 -2.08687 -0.007 -0.10271 -2.37887 -0.47774 0 0 0 0 0 0.01406 0.46759 0.03423 0.1912 0 -0.14877 2.45756 -1.0874 0.50596 1.06674 1.25791
PRO_2749 -2.29453 0.46191 0.92615 -0.12778 0.00515 0.09312 0.41259 -0.61661 -0 -0 -0.84561 0.19411 0 0 0 0 0 0.01464 -0.08113 0.01211 0.22692 0 -0.76338 0 -2.4119 -0.01915 1.05941 -3.75399
ILE_2750 -8.66139 1.27995 3.03407 -0.50137 0.2312 0.10575 1.04712 -2.42798 -0 -0 -0.42977 -0.10554 0 0 0 0 0 0.01897 0.09655 0.14606 0.47841 0 0.01831 0 0.73287 -0.3366 0.77673 -4.49665
ASN_2751 -2.78697 0.14844 2.24771 -0.32613 0.05954 0.64687 0.93671 -1.16838 -0 -0 -0.35076 -0.76309 0 0 0 -0.89261 0 0.09041 0.23181 0.00397 0 1.87437 -0.76829 0 -0.93687 0.60341 0.84124 -0.30862
LEU_2752 -6.99829 0.98132 3.30941 -0.47924 0.27136 0.08494 2.1356 -2.12808 -0 -0 -1.88487 0.08677 0 0 0 0 0 0.10231 0.0004 0.06206 0.63725 0 -0.09352 0 0.18072 0.54966 0.56308 -2.61912
VAL_2753 -3.82253 0.55538 1.94674 -0.25757 0.15079 0.04443 0.64432 -1.26387 -0 -0 -0.45308 -0.07181 0 0 -0.50975 0 0 0.04719 0.06442 0.02156 0.64765 0 -0.24997 0 1.9342 0.27447 0.79789 0.50046
ARG_2754 -2.76904 0.38918 1.85622 -0.94112 0.31009 0.72734 0.60308 -0.9605 -0 -0 -0.38163 -0.22565 0 0 -0.50975 0 0 0.04911 -0.01642 0.00223 2.83373 0 -0.20473 0 -1.2888 0.78464 0.98132 1.23928
GLY_2755 -2.17204 0.0879 1.38044 -0.00123 0 0 0.58483 -0.84933 -0 -0 -0.30546 -0.30291 0 0 0 0 0 0.07188 -0.06961 0 0 0 -1.53497 0 0.83697 0.78709 0.53964 -0.94681
LEU_2756 -6.5471 1.18078 0.52292 -0.44642 0.25054 0.07255 0.16387 -1.29474 -0.0016 -0.02734 -0.04567 0.30734 0 0 0 0 0 0.17002 0.1329 0.22084 0.46551 0 -0.18493 0 0.18072 0.0694 0.80014 -4.01028
PRO_2757 -4.17473 0.80329 1.93255 -0.21898 0.03449 0.16168 0.68997 -0.91293 -0.00748 -0.09253 -1.16462 -0.15749 0 0 -0.2054 0 0 0.03635 0.22493 0.07283 0.29991 0 -0.67395 0 -2.4119 -0.36362 1.11255 -5.01507
GLN_2758 -2.96993 0.17823 1.12046 -0.32103 0.04996 0.16775 0.0666 -0.69816 -0 -0 -0.03485 -0.03205 0 0 0 0 0 0.04183 -0.02799 0.04956 0 2.96775 -0.00077 0 -0.18838 -0.26218 0.43722 0.54402
GLY_2759 -1.49763 0.07495 2.01706 -0.00181 0 0 0.49006 -0.87894 -0.05769 -0.33953 -0.46987 -0.36949 0 0 0 0 0 0.00597 -0.12052 0 0 0 -1.53472 0 0.83697 0.13092 0.12164 -1.59265
PHE_2760 -6.91216 0.74224 1.16024 -0.84357 0.17059 0.08947 0.35369 -1.79357 -0 -0 -0.31022 -0.65774 0 0 0 0 0 0.04449 0.16294 0.00011 0 2.37445 -0.15765 0 1.0402 0.31787 0.23222 -3.98641
SER_2761 -2.62162 0.27437 2.16077 -0.03368 0 0.07636 0.29482 -1.13294 -0.01833 -0.16594 -0.22579 -0.14405 0 0 0 0 0 0.04829 -0.00644 0.00642 0.14506 0 -0.46467 0.67389 -0.77834 -0.05706 0.42864 -1.54025
ALA_2762 -4.59292 0.41784 0.4348 -0.02318 0 0 0.33695 -1.30547 -0.06591 -0.43985 -0.22734 -0.33736 0 0 0 0 0 0.05348 0.03693 0 0 0 0.23212 0 1.8394 0.13677 0.39891 -3.10481
LEU_2763 -10.1081 1.41828 4.30782 -0.51659 0.3431 0.10856 2.15413 -3.02342 -0.01002 -0.07319 -2.84161 0.21719 0 0 0 0 0 0.00353 0.04445 0.05686 2.68167 0 -0.28026 0 0.18072 0.00117 0.585 -4.75067
GLU_2764 -5.22807 0.77242 4.77775 -0.20763 0.03565 0.29253 2.65491 -2.25866 -0.0008 -0.00446 -2.60559 -0.44852 0 0 0 0 0 0.00576 0.02381 0.05851 0 3.06034 -0.06054 0 -2.7348 -0.29583 1.05493 -1.10826
PRO_2765 -5.89909 1.08229 2.93393 -0.07411 0 0.04537 1.44526 -1.30916 -0 -0 0.17243 0.56698 0 0 0 0 0 0.02459 -0.23505 0.03982 0.24009 0 -0.75297 0 -2.4119 0.08236 1.15025 -2.89892
LEU_2766 -5.05429 0.75144 2.39078 -0.62909 0.22342 0.17163 1.24686 -1.56272 -0 -0 -0.55176 0.18606 0 0 0 0 0 0.02332 0.11624 0.10667 1.37386 0 0.54193 0 0.18072 5.69148 1.02823 6.23477
VAL_2767 -5.09477 0.96368 2.8155 -0.35693 0.25074 0.087 2.53545 -1.93693 -0.0043 -0.01384 -2.23286 -0.28822 0 0 0 0 0 0.02815 0.04066 4e-05 0.64324 0 -0.10667 0 1.9342 5.58533 1.12526 5.97473
ASP_2768 -3.23908 0.4769 4.41362 -0.10925 0.00609 0.32218 2.0826 -1.8611 -0.01973 -0.14954 -5.45515 -0.51788 0 0 0 0 0 0.05364 -0.05919 0.00261 0 4.04539 -0.38615 0 -2.3716 0.01839 0.83889 -1.90835
LEU_2769 -7.56369 0.96905 1.77668 -0.47924 0.18388 0.11715 2.83552 -1.9669 -0.00808 -0.03618 -3.09937 0.06841 0 0 0 0 0 0.02134 -0.01094 0.03045 1.06157 0 -0.32019 0 0.18072 0.26091 1.15541 -4.8235
PRO_2770 -6.40748 1.12298 2.61809 -0.1775 0.10362 0.12353 1.62595 -1.27802 -0.00969 -0.02978 -0.59925 0.10781 0 0 -0.3391 0 0 0.05106 0.23466 0.03862 0.17956 0 -0.86993 0 -2.4119 0.6037 1.25775 -4.05531
ILE_2771 -9.45538 2.35372 1.61883 -0.51193 0.58922 0.12364 2.3149 -2.14792 -0.02727 -0.12465 -1.4188 -0.2775 0 0 0 0 0 0.04015 -0.03694 0.03346 0.26907 0 -0.60162 0 0.73287 0.18917 1.1469 -5.19009
GLY_2772 -3.54733 0.15722 2.75356 -8e-05 0 0 1.53554 -1.59371 -0.01465 -0.04899 -1.43605 -0.38711 0 0 0 0 0 0.02441 0.00944 0 0 0 0.16916 0 0.83697 0.70127 1.02418 0.18382
ILE_2773 -7.09349 0.91944 2.58386 -0.60092 0.47434 0.10259 1.99102 -2.14175 -0.0043 -0.07796 -1.73599 0.30595 0 0 -0.67149 0 0 0.11855 -0.00334 0.24581 0.95813 0 -0.7069 0 0.73287 0.63463 0.69119 -3.27774
ASN_2774 -4.6096 0.3813 3.75443 -0.23493 0.03349 0.42669 1.21761 -2.06026 -0.02372 -0.22769 -0.97148 -0.63243 0 0 0 -0.75346 0 0.08636 -0.04623 0.03161 0 2.66881 -0.33475 0 -0.93687 -0.23338 0.74497 -1.71953
ILE_2775 -9.42832 1.86216 1.07859 -0.50605 0.61502 0.11577 0.81443 -2.11898 -0.01568 -0.14937 0.17641 0.07975 0 0 0 0 0 0.04165 0.03782 0.01106 0.38646 0 -0.77819 0 0.73287 -0.30611 0.77159 -6.57913
THR_2776 -4.73236 0.404 3.90597 -0.10768 0.06335 0.05872 2.18768 -2.14388 -0.04265 -0.25271 -2.24067 -1.1338 0 0 0 0 0 0.03423 0.01609 0.00059 0.22634 0 -0.65925 2.26679 -1.0874 -0.27249 0.75109 -2.75803
ARG_2777 -8.35142 0.29283 6.51774 -0.66712 0.09474 0.44564 3.7263 -3.40595 -0.02555 -0.11013 -3.81493 0.17387 0 0 -1.19938 0 0 0.02899 0.03077 0.13265 2.23794 0 -0.17239 0 -1.2888 -0.11568 0.6017 -4.86817
PHE_2778 -10.9166 1.4113 2.83043 -1.07719 0.115 0.572 2.97777 -2.80649 -0 -0 -3.39185 -0.10515 0 0 0 0 0 0.00653 -0.01534 0.34879 0 1.55939 -0.59233 0 1.0402 -0.23495 0.57822 -7.70026
GLN_2779 -8.28012 0.73479 6.04768 -0.29905 0.03855 0.17249 3.36544 -3.13484 -0.00553 -0.0671 -4.31984 -0.12569 0 0 -0.50899 0 0 0.01359 0.05561 0.21035 0 3.11586 -0.09206 0 -0.18838 -0.08962 0.51578 -2.84108
THR_2780 -5.69427 0.24818 2.67669 -0.16175 0.06828 0.05858 1.29176 -1.84578 -0.02715 -0.12866 -1.30095 0.14016 0 0 0 0 0 0.05931 -0.04274 0.0525 0.0801 0 -0.01539 2.27822 -1.0874 0.04958 0.44576 -2.85496
LEU_2781 -8.45786 0.91595 2.39915 -0.61571 0.24801 0.16866 2.43274 -2.49139 -0.0003 -0.00082 -2.91917 0.28724 0 0 0 0 0 0.08577 -0.06117 0.03942 0.56311 0 -0.37092 0 0.18072 -0.01255 0.50031 -7.10881
HIS_2782 -7.82194 0.50708 4.43176 -0.39241 0.00982 0.39332 1.7059 -2.74009 -0.01046 -0.06207 -2.06438 -0.29009 0 0 0 0 0 0.06779 0.07467 0.02249 0 2.31763 -0.04984 0 -0.45461 -0.05873 0.66371 -3.75044
ARG_2783 -10.4239 1.34253 8.8117 -0.95807 0.2905 0.61208 4.55569 -4.11378 -0.02116 -0.15846 -4.32191 0.588 0 0 -0.89187 -0.58367 0 0.07475 0.00645 0.22735 2.72605 0 -0.10445 0 -1.2888 -0.15337 0.93641 -2.84789
SER_2784 -4.47054 0.19981 3.99545 -0.02696 0 0.06434 2.22662 -1.96668 -0 -0 -2.82192 -0.37668 0 0 0 0 0 0.04097 -0.00279 0 0.40304 0 -0.21942 0.60378 -0.77834 -0.10545 0.68953 -2.54522
TYR_2785 -7.86096 0.90624 5.25997 -0.49971 0.0115 0.21952 4.27243 -3.14233 -0.01365 -0.14609 -4.12313 -0.12122 0 0 -0.4418 -0.58367 0 0.08327 0.07889 0.0038 0 2.05036 -0.36736 0.00895 1.2797 -0.10565 0.42062 -2.81033
LEU_2786 -4.243 0.21206 1.70517 -0.48089 0.27718 0.10052 0.87518 -1.38323 -0 -0 -1.65707 0.19867 0 0 0 0 0 0.11111 -0.03171 0.05542 2.63185 0 -0.30881 0 0.18072 -0.30393 0.71396 -1.3468
THR_2787 -4.68453 0.85889 3.90687 -0.11098 0.12319 0.07332 1.65402 -2.15979 -0.00897 -0.07272 -1.90458 -0.52565 0 0 -0.60669 0 0 0.075 0.53039 0.42384 0.18798 0 -0.65957 2.24847 -1.0874 -0.1866 1.66787 -0.25765
PRO_2788 -1.88279 0.48656 1.77811 -0.12772 0 0.09213 0.66662 -0.79542 -0 -0 -0.84364 0.24574 0 0 -0.60669 0 0 0.45856 0.03291 0.00598 0.18235 0 -1.16077 0 -2.4119 -0.33884 1.5303 -2.68852
GLY_2789 -2.16461 0.38659 2.78206 -6e-05 0 0 1.37989 -1.40012 -0 -0 -1.16274 -0.38257 0 0 0 0 0 0.13062 -0.0255 0 0 0 -1.5129 0 0.83697 -0.05222 0.44412 -0.74046
ASP_2790 -1.97069 0.38889 3.00097 -0.12871 0.01613 0.39398 1.09362 -1.3771 -0.00499 -0.06024 -1.21321 -1.37679 0 0 -0.64477 0 0 0.4497 0.72938 0.22264 0 3.9049 0.02624 0 -2.3716 0.97081 0.89019 2.93936
SER_2791 -2.40682 0.49826 2.46636 -0.01384 0 0.03538 1.29173 -1.28885 -0 -0 -1.34379 -0.89434 0 0 -0.64477 0 0 0.66378 0.28632 0.00118 0.15298 0 0.09276 0.60076 -0.77834 2.84771 0.90992 2.47639
SER_2792 -4.19297 0.20684 3.86864 -0.02885 0.00143 0.04509 2.12891 -1.99307 -0.01065 -0.09964 -1.6293 -1.0698 0 0 0 0 0 0.12864 -0.04328 0.01862 0.35036 0 -0.17926 0.63567 -0.77834 1.95382 0.65179 -0.03536
SER_2793 -3.54666 0.31092 3.89915 -0.02414 7e-05 0.02359 2.15864 -1.98485 -0.02048 -0.10154 -1.19607 0.17256 0 0 0 0 0 0.02378 0.00358 0.01084 0.43539 0 0.16716 0.6085 -0.77834 0.17174 0.70842 1.04226
GLY_2794 -4.38389 0.77642 3.94643 -9e-05 0 0 1.78682 -2.24195 -0 -0 -2.60277 -0.39744 0 0 0 0 0 0.0968 0.05796 0 0 0 0.33345 0 0.83697 1.20498 0.48736 -0.09895
TRP_2795 -11.3681 1.30771 6.11949 -1.72192 0.28286 1.08021 3.0423 -3.85242 -0.03926 -0.29753 -2.85301 -0.24907 0 0 -0.49296 0 0 0.09481 0.0003 0.00417 0 1.64225 -0.33876 0 1.6906 0.93005 0.69229 -4.32596
THR_2796 -4.58116 0.21662 3.4806 -0.22539 0.16836 0.09464 2.16387 -2.02524 -0.00017 -0.00372 -2.05693 -1.2583 0 0 0 0 0 0.01637 -0.00327 0.00795 1.15095 0 -0.07369 2.28746 -1.0874 0.15714 0.70476 -0.86656
ALA_2797 -3.51152 0.43209 1.03352 -0.02351 0 0 0.82291 -1.24619 -0 -0 -0.04425 -0.22461 0 0 0 0 0 0.01667 0.06212 0 0 0 -0.0626 0 1.8394 -0.21075 0.37741 -0.73931
GLY_2798 -2.5663 0.50667 2.20159 -0.00046 0 0 1.30815 -1.3628 -0.00988 -0.04564 0.86471 -0.15557 0 0 0 0 0 0.09217 -0.09908 0 0 0 -0.71281 0 0.83697 -0.27363 0.48388 1.06795
ALA_2799 -3.3117 0.78095 1.51167 -0.02754 0.00316 0 0.91032 -1.30056 -0.02925 -0.22984 -0.41411 -0.39036 0 0 0 0 0 0.05496 -0.04584 0 0 0 0.61083 0 1.8394 0.39436 0.49209 0.84853
ALA_2800 -4.83049 0.4536 1.74805 -0.0225 0 0 1.58565 -1.68874 -3e-05 -0.00069 -1.697 -0.39732 0 0 0 0 0 0.02273 0.07131 0 0 0 -0.56822 0 1.8394 0.39574 0.34709 -2.74141
ALA_2801 -4.95602 0.28111 2.43032 -0.02299 0 0 2.76505 -2.00665 -0 -0 -2.41037 -0.36993 0 0 0 0 0 0.02034 0.07715 0 0 0 0.11649 0 1.8394 0.18381 0.31151 -1.74079
TYR_2802 -10.325 0.68221 4.56443 -0.8734 0.0559 0.16597 3.63975 -3.29477 -0 -0 -2.75905 -0.45584 0 0 0 0 0 0.06335 -0.00158 0.08264 0 2.65434 -0.05752 0.05701 1.2797 0.11984 0.33636 -4.06563
TYR_2803 -11.8336 1.16073 3.20542 -0.63548 0.19041 0.39451 3.18636 -3.3979 -0 -0 -2.91555 -0.1767 0 0 0 0 0 0.02599 -0.01965 0.36864 0 1.93253 -0.17584 3e-05 1.2797 -0.20679 0.55542 -7.06172
VAL_2804 -6.91502 0.94454 1.74963 -0.39203 0.51415 0.09759 2.67328 -2.09637 -0.0204 -0.1872 -2.75032 -0.34604 0 0 0 0 0 0.01115 -0 0.00139 1.01562 0 -0.69284 0 1.9342 -0.28685 0.56945 -4.1761
GLY_2805 -4.3262 0.30299 2.64224 -0.00112 0 0 2.19665 -1.85408 -0 -0 -1.95988 -0.29684 0 0 0 0 0 0.0111 -0.09128 0 0 0 0.21549 0 0.83697 0.31091 0.27508 -1.73797
TYR_2806 -7.50777 0.58848 2.96925 -0.66083 0.09219 0.34167 1.77977 -2.2728 -0.0202 -0.1152 -1.94802 -0.18152 0 0 -0.71591 0 0 0.01209 0.13948 0.05474 0 1.86514 -0.32868 0.00218 1.2797 0.31142 0.41632 -3.8985
LEU_2807 -8.96076 0.90266 2.91254 -0.51328 0.19941 0.10775 0.52787 -2.45938 -0.04925 -0.37037 -0.68204 0.31404 0 0 0 0 0 0.01919 -0.0167 0.43162 0.44622 0 -0.34707 0 0.18072 -0.33882 0.72475 -6.97088
GLN_2808 -6.27395 0.70598 6.24573 -0.23852 0.03257 0.17382 2.57647 -2.75775 -0 -0 -2.54751 -0.84911 0 0 0 -0.28242 0 0.01336 0.06294 0.04184 0 3.24199 -0.10661 0 -0.18838 -0.21641 1.11564 0.74967
PRO_2809 -3.28352 0.69101 1.63939 -0.1286 0.04103 0.09307 0.65176 -0.7865 -0 -0 -1.32593 0.15845 0 0 -0.43771 0 0 0.02431 -0.02101 0.02069 0.18924 0 -0.3668 0 -2.4119 0.48398 0.96771 -3.80134
ARG_2810 -8.39722 0.55146 7.80797 -0.90536 0.25802 0.62113 3.54998 -3.31733 -0.01575 -0.09905 -3.75644 0.05217 0 0 -0.43771 -0.28242 0 0.0022 0.04091 0.05019 1.85094 0 -0.19455 0 -1.2888 0.43467 0.50364 -2.97134
THR_2811 -4.48515 0.29143 3.03243 -0.16623 0.08021 0.05853 1.43473 -1.74064 -0.01409 -0.09598 -1.33732 -0.34672 0 0 0 0 0 0.00324 -0.01514 0.00424 0.12933 0 -0.10179 2.39592 -1.0874 -0.04492 0.47318 -1.53214
PHE_2812 -10.9643 1.25567 2.88069 -0.52742 0.03944 0.18591 2.76488 -2.90317 -0.00623 -0.01885 -2.84288 -0.03226 0 0 0 0 0 0.00093 0.61017 1.02981 0 2.13471 -0.30811 0 1.0402 -0.12946 0.79026 -4.99998
LEU_2813 -9.97164 2.07973 2.03244 -0.48925 0.15587 0.11488 2.56976 -2.52894 -0.00849 -0.02945 -2.68948 0.05043 0 0 0 0 0 0.01899 -0.0182 0.41517 1.09966 0 -0.36923 0 0.18072 -0.21818 1.57832 -6.0269
LEU_2814 -7.93985 0.45748 2.05045 -0.4637 0.18119 0.09923 2.2598 -2.22457 -0.00095 -0.00258 -2.44091 0.0256 0 0 0 0 0 0.05056 -0.07168 0.04381 0.98973 0 -0.23405 0 0.18072 0.00599 1.09407 -5.93966
LYS_2815 -6.22398 0.57443 4.97667 -0.42219 0.07179 0.24761 2.54042 -2.42983 -0.01318 -0.04477 -3.10902 -0.02258 0 0 0 0 0 0.00264 -0.04366 0.00814 1.83498 0 0.29322 0 -1.5107 0.10823 0.37013 -2.79165
TYR_2816 -10.5434 0.48772 4.64023 -0.62043 0.06134 0.32197 2.571 -3.09397 -0.00019 -0.00049 -2.73451 -0.13382 0 0 0 0 0 0.01234 -0.03828 0.01974 0 2.15188 -0.07553 0.0001 1.2797 -0.02044 0.41255 -5.30247
ASN_2817 -7.24707 0.42285 8.37104 -0.31048 0.0965 0.52615 4.12631 -4.04035 -0.03197 -0.21799 -5.09927 -0.2755 0 0 -1.12002 0 0 0.07245 -0.05831 0.07259 0 1.35606 -0.44171 0 -0.93687 -0.01118 0.46275 -4.28403
GLU_2818 -3.89554 0.29578 4.15902 -0.54508 0.21744 1.50018 0.80336 -1.86434 -0.00297 -0.01348 -0.64739 -3.02053 0 0 0 0 0 0.04395 -0.08394 0.00149 0 3.46321 -0.25665 0 -2.7348 -0.26891 0.48576 -2.36344
ASN_2819 -4.83834 0.37267 4.6728 -0.19531 0.0221 0.31214 1.58663 -2.17584 -0.05395 -0.30092 -0.06315 -0.49581 0 0 -0.48758 0 0 0.02582 -0.04439 0.06545 0 1.99206 -0.44751 0 -0.93687 -0.668 0.34472 -1.31327
GLY_2820 -4.31484 0.62048 3.51893 -5e-05 0 0 1.38564 -2.03418 -0.00878 -0.05027 -1.48989 -0.38198 0 0 0 0 0 0.03797 -0.14696 0 0 0 -1.30374 0 0.83697 -0.81547 0.48566 -3.66051
THR_2821 -5.20445 0.45356 4.91805 -0.16019 0.06435 0.05586 2.40866 -2.60341 -0.05942 -0.43413 -1.74941 -0.14682 0 0 -0.63244 0 0 0.02731 -0.0119 0.03234 0.14145 0 0.00232 2.32844 -1.0874 -0.45488 0.59878 -1.51332
ILE_2822 -8.99695 1.12421 0.65241 -0.45468 0.30833 0.09449 1.53255 -2.07699 -0.02131 -0.11659 -0.99527 0.24086 0 0 -0.95078 0 0 0.00752 -0.07837 0.10832 0.3386 0 -0.43888 0 0.73287 -0.20796 0.8498 -8.34782
THR_2823 -4.35161 0.3615 3.13484 -0.11585 0.06443 0.06238 1.20188 -1.87064 -0.01605 -0.15644 -0.37481 -1.26101 0 0 0 0 0 0.01521 0.23303 0.00467 0.18782 0 -0.60841 2.2847 -1.0874 -0.35619 0.7812 -1.86675
ASP_2824 -5.12471 0.2252 4.5949 -0.10557 0.00733 0.31135 2.55525 -2.35821 -5e-05 -0.00026 -2.63168 -1.26215 0 0 -0.7575 0 0 0.04379 -0.01363 1e-05 0 2.25965 -0.07938 0 -2.3716 -0.07875 0.379 -4.40702
ALA_2825 -4.65584 0.8584 0.76214 -0.022 0 0 1.17337 -1.49272 -0 -0 -1.87658 -0.3929 0 0 -0.7575 0 0 0.01475 0.0613 0 0 0 -0.48945 0 1.8394 0.19433 0.39078 -4.39253
VAL_2826 -7.5292 0.99751 2.80981 -0.27475 0.18792 0.06179 2.37163 -2.26605 -0 -0 -1.5969 -0.26504 0 0 0 0 0 0.01169 0.07082 0.02605 0.26171 0 -0.77931 0 1.9342 -0.06483 0.5456 -3.49735
ASP_2827 -7.55324 0.67958 7.70903 -0.22641 0.06965 0.72312 3.73248 -3.56393 -0.04528 -0.30147 -6.21869 -1.22055 0 0 -1.72367 0 0 0.01411 0.08862 0.03398 0 2.00961 -0.78848 0 -2.3716 -0.41804 0.54639 -8.82481
CYS:disulfide_2828 -5.4569 0.32663 3.78301 -0.04768 0.00401 0.01987 1.67075 -2.04222 -0 -0 -0.75094 -0.42727 0 0 0 0 -0.66222 0.01733 -0.06832 0.14737 0.56651 0 0.19497 0 3.6196 -0.37947 0.35634 0.87138
ALA_2829 -2.30866 0.33002 2.45517 -0.02769 0.00655 0 1.10671 -1.29808 -0 -0 -1.23395 -0.41846 0 0 -0.69294 0 0 0.03171 0.03342 0 0 0 0.46231 0 1.8394 -0.16557 0.23163 0.35156
LEU_2830 -5.04372 0.31294 3.50972 -0.67497 0.14691 0.23773 1.18994 -1.73495 -0 -0 -0.85849 0.14918 0 0 0 0 0 0.00639 0.02834 0.00554 0.73351 0 -0.17869 0 0.18072 0.1121 0.32947 -1.54833
ASP_2831 -4.66106 0.51629 7.06529 -0.24274 0.02944 0.90928 2.79383 -2.87744 -0.04798 -0.30688 -5.15763 -0.24397 0 0 -0.51789 -0.51952 0 0.02345 0.11337 0.05757 0 2.62948 0.05956 0 -2.3716 3.87285 1.15858 2.28227
PRO_2832 -4.7346 0.72604 2.48612 -0.06616 0 0.04081 1.44057 -1.35928 -0 -0 -1.40922 0.56795 0 0 0 0 0 0.0046 0.01478 0.0085 0.24919 0 -0.09566 0 -2.4119 3.73903 1.43929 0.64005
LEU_2833 -7.12683 0.43121 3.83885 -0.67906 0.19999 0.28973 2.08613 -2.52474 -0 -0 -1.73141 0.05452 0 0 0 0 0 0.00422 0.03821 0.105 0.81213 0 -0.21437 0 0.18072 -0.05909 0.78818 -3.50663
SER_2834 -6.81655 0.48242 7.37767 -0.02965 9e-05 0.02041 3.7657 -3.42528 -0 -0 -4.32743 -0.00995 0 0 -0.51789 -0.51952 0 0.03431 0.09095 0.00311 0.49108 0 0.30881 1.77232 -0.77834 -0.01827 0.59271 -1.50328
GLU_2835 -6.60033 0.39039 8.32285 -0.34078 0.07567 0.40445 3.99857 -3.64285 -0.02241 -0.146 -6.36207 -0.63086 0 0 -0.75442 -0.71216 0 0.03897 0.11365 0.00101 0 3.26542 -0.19071 0 -2.7348 -0.24107 0.48169 -5.28578
THR_2836 -7.44499 0.60525 5.68118 -0.19786 0.10244 0.06892 3.27898 -3.11217 -0 -0 -3.15184 -0.05036 0 0 0 0 0 0.00448 0.08864 0 0.05881 0 -0.0141 2.29641 -1.0874 -0.17415 0.34313 -2.70463
LYS_2837 -9.48056 0.59446 8.11262 -0.30512 0.02637 0.13209 3.78404 -3.92935 -0 -0 -3.22154 -0.00503 0 0 0 0 0 0.00693 -0.0147 0.0874 1.67974 0 -0.03523 0 -1.5107 -0.14252 0.29524 -3.92587
CYS:disulfide_2838 -7.02222 0.97254 5.35288 -0.03884 0 0.01664 2.76813 -2.90055 -0 -0 -2.39113 -0.34726 0 0 0 0 -0.66222 0.00966 -0.00187 0.01208 0.28945 0 0.28702 0 3.6196 -0.03168 0.44941 0.38163
THR_2839 -3.92018 0.1674 4.6213 -0.20385 0.12108 0.07387 2.24284 -2.13691 -0.00401 -0.07705 -2.06731 -0.02613 0 0 0 0 0 0.06448 -0.04219 0.01236 0.13027 0 0.05041 2.30615 -1.0874 0.1723 0.40723 0.80466
LEU_2840 -5.61949 0.55435 2.78088 -0.5241 0.17238 0.15332 1.33736 -1.89636 -0 -0 -1.0282 0.14011 0 0 0 0 0 0.01028 -0.03698 0.05589 0.09253 0 -0.14359 0 0.18072 -0.32282 0.41993 -3.67379
LYS_2841 -4.37972 0.41465 4.16053 -0.65016 0.19665 0.63842 1.95839 -2.04205 -0.02806 -0.1526 -2.00389 0.26725 0 0 0 0 0 0.00551 -0.0283 0.02732 1.58001 0 -0.19734 0 -1.5107 -0.36911 0.37345 -1.73975
SER_2842 -4.45001 0.34089 4.52463 -0.02733 0 0.0471 2.596 -2.26332 -0 -0 -1.28322 -1.14534 0 0 -0.92193 0 0 0.00229 -0.01193 0.01421 1.22305 0 -0.41694 0.60209 -0.77834 -0.13093 0.23422 -1.8448
PHE_2843 -6.89848 1.1191 1.48606 -0.64032 0.15195 0.34207 0.27661 -1.52337 -0 -0 -0.58327 0.01274 0 0 0 0 0 0.00643 0.00221 0.01609 0 2.59258 -0.05648 0 1.0402 -0.32814 0.37018 -2.61382
THR_2844 -3.3662 0.29829 2.91612 -0.1649 0.07093 0.05874 1.26862 -1.55222 -0.00965 -0.1156 -0.79583 -0.45587 0 0 -0.92193 0 0 0.00812 -0.03267 0.03739 0.21416 0 -0.19184 2.41483 -1.0874 -0.20752 0.31652 -1.29793
VAL_2845 -6.85172 0.8173 1.06608 -0.26298 0.1628 0.05233 2.04552 -1.82696 -0.00872 -0.04392 -1.82595 -0.2797 0 0 -0.92462 0 0 0.01134 -0.07067 0.04539 0.31431 0 -0.80287 0 1.9342 -0.17459 0.22315 -6.40027
GLU_2846 -3.10055 0.14436 3.07856 -0.3968 0.08968 0.71411 1.11557 -1.57764 -0.01378 -0.06921 -1.4505 -0.6015 0 0 -0.65263 0 0 0.02247 0.04838 0.00591 0 3.16703 -0.01594 0 -2.7348 -0.39183 0.19109 -2.42802
LYS_2847 -3.64814 0.37931 2.51125 -0.51496 0.19299 0.37869 0.54658 -1.30773 -0.00943 -0.03114 -0.93622 -0.17646 0 0 0 0 0 0.01707 -0.08987 0.03318 3.83983 0 0.00304 0 -1.5107 -0.47743 0.16917 -0.63098
GLY_2848 -3.84037 0.17482 3.30413 -0.00139 0 0 2.21074 -1.89228 -0.01754 -0.14038 -2.05187 -0.35698 0 0 0 0 0 0.0396 -0.07198 0 0 0 -1.53765 0 0.83697 -0.00802 0.21928 -3.13292
ILE_2849 -5.34138 0.42503 1.49593 -0.51906 0.23399 0.11007 0.84186 -1.42212 -0 -0 -0.26179 -0.08856 0 0 0 0 0 0.12185 0.05552 0.06679 1.65044 0 -0.77165 0 0.73287 0.08531 0.56291 -2.02201
TYR_2850 -7.84923 0.57095 3.69536 -0.66117 0.10369 0.36306 3.05596 -2.67077 -0.00493 -0.06222 -3.36193 -0.10721 0 0 -0.65263 0 0 0.04939 -0.0048 0.02815 0 1.91461 -0.31567 0.0028 1.2797 -0.36818 0.64191 -4.35316
GLN_2851 -3.63112 0.09822 3.14519 -0.6464 0.08858 0.43413 1.35055 -1.56193 -0.00401 -0.07705 -2.32192 -0.11156 0 0 -0.91887 -0.40231 0 0.00876 -0.01669 0.07481 0 2.9176 0.11679 0 -0.18838 -0.16775 0.35108 -1.4623
THR_2852 -5.50816 0.31017 5.09971 -0.10364 0.05675 0.06222 2.37305 -2.51855 -0.00774 -0.13842 -2.77164 -0.47138 0 0 -0.91887 0 0 0.00321 0.04526 3e-05 0.17423 0 -0.72675 2.36072 -1.0874 -0.00604 0.37561 -3.39761
SER_2853 -3.36896 0.10479 5.11478 -0.03527 9e-05 0.05943 2.37844 -2.09606 -0.00287 -0.07713 -3.06432 -0.00459 0 0 -0.75442 -0.71216 0 0.0136 -0.0054 0.08028 0.21251 0 -0.39667 1.76139 -0.77834 -0.24171 0.37874 -1.43386
ASN_2854 -6.41192 0.36773 6.51911 -0.16564 0.01038 0.24036 2.44946 -3.04053 -0.06164 -0.54338 -1.60452 -0.12798 0 0 -0.89818 0 0 0.02145 -0.01729 7e-05 0 2.44122 0.37758 0 -0.93687 -0.26997 0.34142 -1.30916
PHE_2855 -9.36908 1.249 3.66868 -0.8399 0.14558 0.05192 1.96164 -2.92953 -0.00586 -0.02004 -1.35482 -0.43096 0 0 0 0 0 0.01266 -0.09227 0.20099 0 2.19552 0.16615 0 1.0402 -0.27701 0.65662 -3.97051
ARG_2856 -6.0122 0.46929 5.98085 -0.78984 0.28366 0.45843 2.55722 -2.66047 -0.03376 -0.17962 -1.91584 0.12408 0 0 -0.83704 -0.8091 0 0.04531 -0.01329 0.09169 3.10493 0 0.03609 0 -1.2888 -0.292 0.69996 -0.98046
VAL_2857 -4.6768 0.48329 1.58456 -0.27526 0.18347 0.05883 0.64822 -1.21233 -0.01071 -0.04287 0.18406 -0.32066 0 0 0 0 0 0.01393 -0.06162 0.02039 0.21469 0 -0.75754 0 1.9342 -0.23908 0.37043 -1.90078
GLN_2858 -3.17956 0.48583 2.33282 -0.67167 0.08331 0.45402 0.91113 -1.14982 -0.0308 -0.19709 -1.12989 -0.20925 0 0 -0.99527 0 0 0.00907 0.45246 0.23611 0 2.78567 0.07495 0 -0.18838 -0.12848 1.03648 0.98164
PRO_2859 -5.79461 0.96073 2.74138 -0.12122 0.00275 0.09062 0.91388 -1.25738 -0 -0 -1.43201 0.22708 0 0 -0.99527 0 0 0.00201 -0.07371 0.06567 0.17515 0 -0.96723 0 -2.4119 -0.33956 1.15138 -7.06226
THR_2860 -2.44879 0.21094 2.67527 -0.12132 0.07905 0.06476 1.07839 -1.15935 -0 -0 -0.8366 -0.76063 0 0 0 0 0 0.00873 -0.0581 0.00372 0.13181 0 -0.6854 2.26249 -1.0874 -0.53832 0.47954 -0.70121
GLU_2861 -4.48854 0.47302 5.38916 -0.19124 0.0331 0.2672 2.71186 -2.24507 -0.02715 -0.10369 -4.26682 -0.5867 0 0 0 0 0 0.02885 0.01675 0.08669 0 3.39479 -0.04349 0 -2.7348 -0.1394 0.31472 -2.11075
SER_2862 -2.24253 0.17782 1.66183 -0.03323 0.00042 0.0608 0.74489 -0.9671 -0.0157 -0.05411 -0.10921 -0.83734 0 0 0 0 0 0.06734 -0.04183 0.00958 0.49136 0 0.51122 0.61519 -0.77834 0.20366 0.19336 -0.34192
ILE_2863 -7.91073 0.67485 3.13313 -0.62765 0.40585 0.13746 3.07843 -2.44305 -0.01997 -0.07123 -2.90327 0.09337 0 0 0 0 0 0.04922 -0.0473 0.03038 1.04822 0 -0.70977 0 0.73287 0.00607 0.45367 -4.88944
VAL_2864 -6.9205 0.85723 3.61268 -0.27675 0.20104 0.06144 2.86777 -2.4614 -0.03116 -0.15196 -2.58266 -0.33309 0 0 -0.86009 0 0 0.02558 -0.0458 0.00658 0.20432 0 -0.74714 0 1.9342 -0.40938 0.56054 -4.48855
ARG_2865 -9.83643 0.58022 9.10886 -0.75293 0.1417 0.36057 4.09094 -3.94565 -0.08174 -0.54008 -5.66483 0.08258 0 0 -0.53895 -1.59544 0 0.00956 0.06235 0.3094 2.59158 0 -0.07347 0 -1.2888 -0.15783 0.6762 -6.4622
PHE_2866 -8.77984 0.90578 3.63244 -0.53136 0.0171 0.26249 1.61518 -2.40045 -0.00792 -0.03376 -1.35184 0.08272 0 0 -0.57882 0 0 0.01641 0.00446 0.02122 0 2.17215 -0.35234 0 1.0402 0.39759 1.48709 -2.38151
PRO_2867 -5.24803 1.29364 2.52334 -0.15983 0.0006 0.1084 0.8431 -1.0459 -0.00801 -0.1224 -1.24458 0.16141 0 0 0 0 0 0.08497 -0.00653 0.06599 0.19862 0 -1.12791 0 -2.4119 -0.02381 1.46609 -4.65274
ASN_2868 -1.9951 0.08074 1.81853 -0.31461 0.09229 0.57976 0.35692 -0.9139 -0.0398 -0.29119 0.12299 -0.84272 0 0 0 0 0 0.03288 -0.01766 0.00766 0 1.91986 -0.61902 0 -0.93687 -0.39028 0.6636 -0.68593
ILE_2869 -6.71783 0.83858 1.76997 -0.48455 0.42747 0.11036 1.2914 -2.02175 -0 -0 0.00378 0.01545 0 0 0 0 0 0.00758 -0.05811 0.12688 0.35765 0 -0.77711 0 0.73287 -0.23495 0.48823 -4.12407
THR_2870 -1.7629 0.10151 1.21085 -0.12611 0.09281 0.07121 0.10286 -0.80997 -0.00803 -0.02927 0.04779 -0.94488 0 0 0 0 0 0.01538 -0.05743 0.00664 0.08621 0 -0.58506 2.2526 -1.0874 -0.40936 0.40389 -1.42866
ASN_2871 -3.80159 0.14998 3.71864 -0.17993 0.00473 0.27109 2.22168 -1.91218 -0 -0 -2.14671 -0.31888 0 0 -0.55131 0 0 0.01693 0.03899 0.07341 0 1.73369 0.14889 0 -0.93687 -0.13169 0.33121 -1.2699
LEU_2872 -4.54121 0.34902 1.5705 -0.50918 0.11979 0.10404 1.38535 -1.27836 -0 -0 -0.39231 0.24965 0 0 0 0 0 0.00613 -0.04075 0.02165 0.73481 0 -0.37061 0 0.18072 -0.04742 0.46974 -1.98843
CYS:disulfide_2873 -6.53776 1.5737 3.6586 -0.03912 0 0.01394 1.89606 -2.20761 -0.00973 -0.08746 -2.30941 -0.19359 0 0 0 0 -0.54619 0.01172 0.35041 0.02875 0.27468 0 0.41207 0 3.6196 0.13959 0.89221 0.94046
PRO_2874 -4.81252 0.70835 3.59308 -0.16616 0.04942 0.10909 1.69295 -1.49178 -0.01228 -0.11973 -1.32961 0.14866 0 0 0 0 0 0.01092 -0.00814 0.02138 0.19472 0 -0.9703 0 -2.4119 0.6964 0.85235 -3.24511
PHE_2875 -9.18339 0.96474 2.61366 -0.5563 0.0143 0.23938 2.91187 -2.57732 -0 -0 -2.79402 -0.05214 0 0 0 0 0 0.00664 -0.0299 0.01326 0 2.38701 0.16435 0 1.0402 0.33526 0.38986 -4.11253
GLY_2876 -2.37898 0.2081 2.49302 -5e-05 0 0 0.57489 -1.28923 -0.00973 -0.08746 0.0615 -0.41163 0 0 0 0 0 0.1378 -0.02854 0 0 0 0.35117 0 0.83697 -0.12308 0.18386 0.51861
GLU_2877 -4.07433 0.3487 4.98629 -0.20772 0.03268 0.30775 1.84096 -2.20234 -0.01228 -0.11973 -1.87694 -0.58423 0 0 0 0 0 0.0409 -0.00445 0.00397 0 2.95698 -0.13435 0 -2.7348 0.11358 0.20634 -1.11302
VAL_2878 -6.01426 0.33668 1.38064 -0.30575 0.19242 0.06921 1.62138 -1.74753 -0.00917 -0.10774 -0.33599 -0.13346 0 0 0 0 0 0.02426 0.03221 0.0001 0.18926 0 -0.40763 0 1.9342 0.11926 0.28782 -2.87412
PHE_2879 -9.2078 0.85129 -0.31398 -0.68544 0.06053 0.41048 1.46941 -1.67512 -0 -0 -1.09967 0.19285 0 0 0 0 0 0.03555 -0.04934 0.09035 0 2.02622 -0.17844 0 1.0402 -0.10737 0.35583 -6.78444
ASN_2880 -3.2119 0.12722 3.43841 -0.2048 0.0377 0.33367 1.24048 -1.76869 -0.01106 -0.15643 0.06313 -0.70429 0 0 0 0 0 0.02861 -0.04324 0.00889 0 2.32229 -0.69818 0 -0.93687 -0.11756 0.27976 0.02715
ALA_2881 -3.32042 0.39834 2.42328 -0.02384 0 0 1.21335 -1.73917 -0.02407 -0.13196 -0.74668 -0.18667 0 0 0 0 0 0.00884 -0.0171 0 0 0 -0.15898 0 1.8394 -0.45254 0.14668 -0.77153
THR_2882 -2.25807 0.24705 2.0446 -0.19353 0.09574 0.07134 0.59366 -1.03784 -0.00276 -0.02872 -0.41228 -0.48615 0 0 -0.41922 0 0 0.01206 0.0073 0.01484 0.11696 0 0.01133 2.28628 -1.0874 -0.44705 0.18114 -0.69073
ARG_2883 -3.22622 0.33904 2.26275 -0.89597 0.21385 0.63734 0.4223 -1.33587 -0.00018 -0.00337 -0.41607 -8e-05 0 0 -0.41922 0 0 0.00649 -0.00338 0.00646 1.79262 0 -0.21876 0 -1.2888 -0.11021 0.32806 -1.90921
PHE_2884 -8.05384 1.03893 2.01365 -0.51565 0.15965 0.2216 0.94084 -1.95378 -0.00013 -0.00065 -0.50365 -0.0717 0 0 0 0 0 0.01826 0.02656 0.37138 0 2.73187 -0.37986 0 1.0402 -0.25324 0.43643 -2.73314
ALA_2885 -4.47157 0.5032 2.76812 -0.02365 0 0 1.79307 -2.05708 -0.00454 -0.06365 -2.16295 -0.16246 0 0 0 0 0 0.02787 0.34986 0 0 0 -0.09635 0 1.8394 -0.3743 0.55632 -1.57871
SER_2886 -5.43255 0.46696 4.6754 -0.0277 0 0.0226 2.68456 -2.45899 -0 -0 -1.53955 -0.16863 0 0 -0.60679 0 0 0.02661 0.00654 0.09135 0.46404 0 -0.08687 0.78589 -0.77834 -0.52807 0.6205 -1.78306
VAL_2887 -7.99083 0.98934 2.00129 -0.35977 0.19663 0.08756 1.76191 -2.19323 -0 -0 -0.07243 -0.07971 0 0 0 0 0 0.02446 -0.07932 0.00079 0.80293 0 0.12829 0 1.9342 -0.45051 0.60703 -2.69138
TYR_2888 -9.59767 1.16929 2.39563 -1.0828 0.14597 0.46543 1.53065 -2.49393 -0.00376 -0.07356 -0.28155 -0.46664 0 0 0 0 0 0.03421 0.03414 0.91899 0 2.70932 0.08354 0.00021 1.2797 -0.28198 0.638 -2.87682
ALA_2889 -5.38043 0.70308 2.61598 -0.02927 0.01423 0 1.76843 -2.2575 -0 -0 -1.07169 -0.47522 0 0 -0.31539 0 0 0.01737 0.10197 0 0 0 -0.06881 0 1.8394 0.49138 0.45651 -1.58995
TRP_2890 -12.19 0.90101 6.21265 -1.30487 0.05962 0.78779 2.25997 -3.78824 -0 -0 -3.1148 0.24596 0 0 -1.02359 0 0 0.01862 -0.01094 0.1223 0 3.09297 0.10185 0 1.6906 0.45941 0.54886 -4.93081
ASN_2891 -4.18734 0.44162 4.29392 -0.15895 0.01261 0.22433 2.47981 -2.24946 -0.00018 -0.00337 -2.49024 -0.2662 0 0 0 0 0 0.00995 0.12822 0.02884 0 1.78688 0.04684 0 -0.93687 -0.12213 0.55974 -0.40196
ARG_2892 -8.16816 0.704 6.78906 -0.69125 0.12691 0.43225 3.00103 -2.95797 -0.00863 -0.03422 -3.63891 0.48283 0 0 -0.34708 -1.59319 0 0.00591 -0.03264 0.35746 2.38915 0 -0.06755 0 -1.2888 0.10382 0.51975 -3.91624
LYS_2893 -5.3132 0.28922 5.55225 -0.43939 0.06861 0.22521 2.72366 -2.33233 -0.02997 -0.14961 -3.99636 0.37125 0 0 0 0 0 0.00458 -0.00253 0.08682 2.61554 0 0.31937 0 -1.5107 0.11297 0.47431 -0.9303
ARG_2894 -4.03859 0.26798 2.3587 -0.66867 0.07149 0.44072 0.26698 -1.15773 -0.03859 -0.18383 -0.64093 0.58728 0 0 0 0 0 0.00798 -0.04387 0.10891 2.38146 0 -0.03427 0 -1.2888 -0.07449 0.16478 -1.51349
ILE_2895 -6.58198 0.51009 1.4922 -0.46069 0.29533 0.09465 1.257 -1.58795 -0.01283 -0.05271 -0.94396 -0.0479 0 0 0 0 0 0.00681 -0.02177 0.00434 0.3667 0 -0.78084 0 0.73287 -0.35354 0.30897 -5.7752
SER_2896 -3.57635 0.23455 2.52601 -0.0245 0 0.03775 0.7542 -1.36054 -0.0027 -0.01953 -0.15691 -1.04341 0 0 0 -0.60526 0 0.01228 -0.00288 0.11116 1.62788 0 -0.48391 0.61691 -0.77834 -0.3361 0.34343 -2.12625
ASN_2897 -3.77884 0.18647 3.33607 -0.19409 0.03593 0.32551 1.68939 -1.70293 -0.00506 -0.04805 -1.06199 -1.01084 0 0 -0.55131 0 0 0.00786 -0.02867 0.00326 0 2.11791 -1.0406 0 -0.93687 -0.34738 0.20434 -2.79987
CYS:disulfide_2898 -7.78388 1.25258 3.82569 -0.06363 0 0.05217 1.86689 -2.6255 -0.00737 -0.02255 -1.62875 -0.34253 0 0 0 0 -0.54619 0.00591 -0.01273 0.00254 0.25531 0 -0.32211 0 3.6196 -0.37977 0.40768 -2.44664
VAL_2899 -7.51431 0.95936 3.93074 -0.28016 0.18411 0.05951 3.2616 -2.87969 -0 -0 -3.52759 -0.13812 0 0 0 0 0 0.00502 -0.0401 4e-05 0.17832 0 -0.59893 0 1.9342 -0.33904 0.35797 -4.44705
ALA_2900 -4.36786 0.22864 2.16426 -0.03041 0.01088 0 1.53854 -1.72967 -0.02159 -0.14502 -1.55839 -0.51729 0 0 0 0 0 0.01253 0.00425 0 0 0 -0.09383 0 1.8394 0.02474 0.22999 -2.41084
ASP_2901 -5.49862 0.60911 5.66157 -0.25677 0.12992 0.92067 3.18066 -2.71005 -0 -0 -4.35939 -0.89975 0 0 -0.64079 -0.64674 0 0.00629 -0.01903 0.0079 0 1.88559 -0.80269 0 -2.3716 0.11979 0.40629 -5.27764
TYR_2902 -6.83572 0.70798 4.29053 -0.9202 0.1076 0.47028 2.9135 -2.62702 -0.00154 -0.01679 -1.6941 -0.52727 0 0 0 0 0 0.01985 -0.00121 0.00012 0 2.58365 0.17009 0.00049 1.2797 -0.06846 0.53993 0.3914
SER_2903 -3.93552 0.64178 4.7863 -0.03757 0 0.0527 2.63959 -2.29195 -0.02228 -0.08113 -3.59933 -0.53227 0 0 -0.64079 -0.64674 0 0.02391 0.05251 0.06698 0.17259 0 -0.30638 1.74881 -0.77834 -0.28744 0.51777 -2.45677
VAL_2904 -4.83678 0.73552 2.48142 -0.37732 0.26713 0.09488 1.86102 -1.85 -0 -0 -0.14282 -0.22446 0 0 0 0 0 0.04232 -0.10967 0.00698 0.71713 0 0.39025 0 1.9342 -0.46474 0.41418 0.93922
LEU_2905 -7.71494 0.82 2.67285 -0.47933 0.14695 0.11985 2.77077 -2.44055 -0 -0 -2.5514 0.12788 0 0 0 0 0 0.0129 0.01586 0.03828 0.15848 0 -0.18654 0 0.18072 -0.34913 0.58322 -6.07413
TYR_2906 -7.85866 0.62324 4.8139 -0.53476 0.29695 0.23712 3.53268 -2.98211 -0.01097 -0.15762 -2.77033 -0.40444 0 0 -1.06064 -0.39032 0 0.01696 0.00503 0.16945 0 4.05275 0.0657 0.02377 1.2797 -0.35969 0.75111 -0.66118
ASN_2907 -3.03086 0.44509 2.63315 -0.36555 0.0796 0.71704 0.717 -1.43339 -0.02948 -0.15828 0.4017 -1.46037 0 0 0 0 0 0.03953 -0.06423 0.00332 0 2.49161 -0.53944 0 -0.93687 -0.51358 0.46987 -0.53413
SER_2908 -2.16168 0.11369 2.91614 -0.02681 4e-05 0.0447 1.13875 -1.39296 -0.01738 -0.21188 -0.13693 -0.73036 0 0 0 0 0 0.01237 0.02475 0.02578 0.28322 0 -0.27923 0.88098 -0.77834 0.59737 0.40204 0.70427
ALA_2909 -2.70519 0.25231 1.21076 -0.02419 0 0 1.21178 -1.14096 -2e-05 -0.00044 -0.48489 -0.27367 0 0 0 0 0 0.04648 0.17157 0 0 0 0.15396 0 1.8394 1.14527 0.34607 1.74824
SER_2910 -2.33189 0.08293 2.34247 -0.0363 0.00942 0.02794 0.96419 -1.10419 -0.001 -0.00468 -0.7165 -0.40735 0 0 0 -0.54274 0 0.26162 -0.04264 0.0031 1.00901 0 0.23695 1.84438 -0.77834 0.84652 0.28018 1.9431
PHE_2911 -7.41824 0.9611 0.76238 -0.51392 0.2468 0.24234 0.72261 -1.58669 -0 -0 -1.35067 0.14372 0 0 -0.29323 0 0 0.05191 0.01177 0.02449 0 3.42301 -0.28299 0 1.0402 0.52085 0.51401 -2.78055
SER_2912 -4.44835 0.22682 5.10326 -0.02969 0 0.05029 1.77136 -2.21897 -0 -0 -0.82263 -1.29454 0 0 0 -0.40414 0 0.07617 -0.05335 0.06272 0.58548 0 0.06555 0.60077 -0.77834 -0.05329 0.63343 -0.92748
THR_2913 -4.8253 0.33338 4.01491 -0.17593 0.09323 0.0648 2.39455 -2.21864 -0 -0 -1.62543 -0.41917 0 0 0 -0.40414 0 0.00596 0.35594 0 0.23592 0 -0.15803 2.40079 -1.0874 0.15162 0.56767 -0.29526
PHE_2914 -5.79173 0.91054 1.70234 -0.84708 0.14815 0.10492 0.53636 -1.42356 -0.03456 -0.28105 -0.21921 -0.50534 0 0 0 0 0 0.0124 -0.02585 0.01155 0 2.13919 -0.319 0 1.0402 0.47274 0.55789 -1.81112
LYS_2915 -4.90402 0.17323 4.15342 -0.37903 0.05674 0.17165 2.22283 -2.01346 -0 -0 -2.63429 0.03758 0 0 0 0 0 0.00891 0.14226 0.03699 2.0977 0 -0.11402 0 -1.5107 0.58984 0.39008 -1.4743
CYS:disulfide_2916 -6.11819 0.76005 2.12787 -0.03531 0 0.01433 0.78916 -1.4278 -0 -0 -0.27615 -0.20682 0 0 0 0 -0.56901 0.02306 0.05613 0.14747 0.20022 0 -0.06389 0 3.6196 0.18884 0.26272 -0.50772
TYR_2917 -8.10937 0.72065 3.68522 -0.64722 0.18331 0.35887 2.19411 -2.35958 -0 -0 -1.4057 0.04968 0 0 0 0 0 7.47139 1.76402 0.00022 0 2.68103 -0.20706 0.00425 1.2797 0.42482 15.9632 24.0516
GLY_2918 -2.97779 0.4078 2.57924 -0.00013 0 0 1.0739 -1.46963 -0 -0 -0.66383 -0.22385 0 0 0 0 0 0.73056 -0.03161 0 0 0 0.75619 0 0.83697 0.69181 16.3486 18.0582
VAL_2919 -6.85668 0.81703 1.18832 -0.31677 0.22732 0.07002 1.44709 -1.6622 -0 -0 -0.75617 -0.59092 0 0 0 0 0 0.10493 0.18846 0.02459 0.14305 0 -0.28936 0 1.9342 0.05589 0.71039 -3.56082
SER_2920 -5.35639 0.64392 6.0722 -0.03022 1e-05 0.0222 3.00352 -2.62023 -0.0006 -0.00169 -3.16146 -0.06219 0 0 -0.91793 0 0 0.01683 -0.03739 0.00608 0.43546 0 0.24475 1.8193 -0.77834 -0.18221 0.99259 0.10823
PRO_2921 -5.39738 0.70184 2.60192 -0.06668 0 0.04147 1.34161 -1.30803 -0.01075 -0.09186 -0.49732 0.61483 0 0 0 0 0 0.1383 -0.14086 0.02709 0.16499 0 -0.42324 0 -2.4119 0.17171 1.18824 -3.35604
THR_2922 -4.12898 0.25742 3.94919 -0.12694 0.0953 0.07021 1.74223 -1.93668 -0.04663 -0.30828 -1.08518 -1.18132 0 0 0 -0.55041 0 0.04551 -0.05062 0.00043 0.05958 0 -0.01624 2.34643 -1.0874 0.01156 0.77878 -1.16204
LYS_2923 -7.96097 0.65736 8.41459 -0.53645 0.15819 0.35557 3.1601 -3.49153 -0.02774 -0.16023 -4.29775 -0.06454 0 0 0 0 0 0.03479 0.01141 0.09233 1.87898 0 -0.04493 0 -1.5107 -0.25835 0.60975 -2.98013
LEU_2924 -6.35013 0.35067 2.35075 -0.47804 0.19629 0.12501 1.90448 -1.87595 -0.00199 -0.00704 -0.6209 0.20976 0 0 0 0 0 0.02819 -0.06352 0.0652 0.29004 0 -0.2598 0 0.18072 -0.32216 0.48531 -3.7931
ASN_2925 -4.28027 0.29348 3.96542 -0.19944 0.05851 0.32255 1.29347 -1.86929 -0.02465 -0.22118 -0.45351 -0.40107 0 0 0 0 0 0.04255 0.05678 0.01737 0 1.8298 -0.19304 0 -0.93687 -0.52402 0.3683 -0.85512
ASP_2926 -4.11272 0.46737 5.82631 -0.10262 0.00123 0.31365 2.92203 -2.49056 -0.00842 -0.05899 -4.95888 -0.30145 0 0 -0.86831 0 0 0.017 -0.05034 0.03129 0 1.96531 -0.23881 0 -2.3716 -0.39816 0.4375 -3.97917
LEU_2927 -7.84308 0.44591 2.21363 -0.42714 0.16643 0.05745 1.88956 -2.19443 -0.00139 -0.00535 -1.79216 0.40327 0 0 0 0 0 0.04242 0.11865 0.31552 0.32697 0 -0.06544 0 0.18072 -0.13243 0.74434 -5.55654
CYS:disulfide_2928 -6.64475 0.80542 2.44927 -0.05542 0.00011 0.03856 0.6164 -1.86695 -0.01688 -0.16936 -0.12484 -0.52141 0 0 0 0 -0.09942 0.01458 0.67317 0.01562 0.27276 0 -0.21176 0 3.6196 0.20041 0.66329 -0.34161
PHE_2929 -9.23451 0.916 2.02848 -0.65061 0.06092 0.36023 2.54225 -2.37606 -0.01234 -0.11054 -3.77777 0.38053 0 0 0 0 0 0.03893 0.0087 0.08085 0 2.06342 -0.3938 0 1.0402 0.14698 0.59522 -6.29291
THR_2930 -6.17197 0.82885 4.59478 -0.24048 0.37353 0.09175 2.43865 -2.63872 -0 -0 -2.69099 -1.0611 0 0 -0.43568 0 0 0.34471 0.03824 0.1257 1.87051 0 -0.2427 2.6677 -1.0874 -0.17666 0.99761 -0.37366
ASN_2931 -4.36208 0.31418 3.84254 -0.19661 0.05429 0.3388 1.15628 -1.94275 -0.02719 -0.22714 -0.69603 -0.99945 0 0 0 -0.4141 0 0.39791 -0.03714 0.00176 0 2.04728 -1.0468 0 -0.93687 -0.44644 0.74018 -2.43937
VAL_2932 -6.91156 0.63145 2.4571 -0.27981 0.17934 0.05894 1.78455 -2.19051 -0.01013 -0.03318 -1.51981 0.04929 0 0 0 0 0 0.03917 -0.034 0.03759 0.07086 0 -0.44874 0 1.9342 -0.68348 0.31105 -4.55769
TYR_2933 -9.42597 0.88723 4.73648 -0.65384 0.0507 0.36775 2.98971 -2.84245 -0.01987 -0.13946 -2.61184 -0.17911 0 0 0 0 0 0.00702 -0.00778 0.02969 0 1.94465 -0.15738 0.13733 1.2797 -0.365 0.27573 -3.6967
ALA_2934 -4.70817 0.39905 2.62631 -0.02735 0.00277 0 2.65719 -2.03358 -4e-05 -0.0001 -2.50901 -0.40031 0 0 0 0 0 0.01328 0.05033 0 0 0 0.62605 0 1.8394 0.38355 0.23038 -0.85025
ASP_2935 -7.13672 0.61177 8.39167 -0.11111 0.01456 0.32648 5.42081 -3.70305 -0.02655 -0.10466 -7.80688 -0.02325 0 0 0 -2.39594 0 0.02417 0.21418 0.00022 0 2.78188 -0.05641 0 -2.3716 0.47507 0.28053 -5.19483
SER_2936 -4.52083 0.38856 4.05769 -0.03111 0 0.05762 2.68941 -2.13483 -0.01375 -0.17148 -3.49207 -0.97539 0 0 0 0 0 0.0076 0.00738 0.00595 0.54907 0 0.34197 0.7035 -0.77834 0.19923 0.59324 -2.51658
PHE_2937 -10.1799 0.91745 1.99855 -0.91115 0.08735 0.57954 2.29933 -2.3889 -0.03586 -0.14837 -2.79997 -0.13905 0 0 0 0 0 0.00648 0.01981 0.30482 0 1.47781 -0.4959 0 1.0402 0.08716 0.93955 -7.34102
VAL_2938 -7.51777 0.95945 2.06579 -0.27343 0.2036 0.05725 1.7914 -2.19479 -0 -0 -2.05272 -0.16221 0 0 0 0 0 0.00846 -0.0638 0.00831 0.31498 0 -0.77977 0 1.9342 -0.31282 1.04244 -4.97141
ILE_2939 -8.90257 1.31043 2.02685 -0.54057 0.46583 0.12224 2.47261 -2.3218 -0.01447 -0.0587 -2.7553 -0.14651 0 0 0 0 0 0.0043 0.07836 0.00223 0.47693 0 -0.09584 0 0.73287 -0.15018 0.8632 -6.4301
ARG_2940 -9.16851 0.70015 8.12448 -0.65454 0.09364 0.44466 3.966 -3.56722 -0.02105 -0.14032 -4.46536 0.62381 0 0 -0.94695 -0.98584 0 0.02302 0.01415 0.16536 1.76388 0 -0.11252 0 -1.2888 -0.08866 0.77416 -4.74645
GLY_2941 -4.16234 0.6994 3.95854 -4e-05 0 0 2.09467 -2.19042 -0.02745 -0.16248 -2.09349 -0.38674 0 0 0 0 0 0.02601 -0.15024 0 0 0 0.22617 0 0.83697 0.52574 0.58357 -0.22213
ASP_2942 -4.99312 0.35279 6.45009 -0.12007 0.02598 0.37922 2.28708 -2.8069 -0.01628 -0.19474 -3.05872 -0.3236 0 0 -0.24617 0 0 0.00726 -0.09877 0.06305 0 1.94519 -0.04844 0 -2.3716 0.62318 0.42439 -1.72017
GLU_2943 -8.41854 0.84869 9.36777 -0.20973 0.03747 0.29727 4.38988 -4.00311 -0.01932 -0.13838 -6.96648 -0.51651 0 0 -0.94695 -1.18458 0 0.02061 -0.04438 0.00848 0 3.50985 -0.0579 0 -2.7348 -0.26086 0.5055 -6.51602
VAL_2944 -5.94815 0.57771 2.45682 -0.30471 0.14175 0.07013 2.7255 -2.16087 -0.02242 -0.14963 -1.65864 -0.22568 0 0 0 0 0 0.00692 -0.04444 0.00037 0.29768 0 -0.08555 0 1.9342 -0.3435 0.49745 -2.23507
ARG_2945 -6.55389 0.41257 7.43049 -0.80081 0.19394 0.50735 1.9893 -3.28322 -0.05426 -0.3565 -1.60321 0.41529 0 0 -0.53887 0 0 0.01231 -0.1283 0.16054 2.60572 0 -0.06716 0 -1.2888 -0.28288 0.64205 -0.58834
GLN_2946 -8.0211 0.53785 6.9713 -0.31525 0.04848 0.2746 3.19462 -3.36017 -0.02551 -0.20476 -3.05434 -0.51935 0 0 -1.76757 0 0 0.01315 -0.0583 0.01351 0 2.94345 -0.19978 0 -0.18838 -0.4726 0.71108 -3.47908
ILE_2947 -6.337 0.69785 0.84842 -0.51603 0.49616 0.10579 2.0122 -1.56411 -0 -0 -0.37242 -0.11784 0 0 0 0 0 0.02213 0.12818 0.1515 0.65983 0 -0.41135 0 0.73287 -0.35297 0.5215 -3.29531
ALA_2948 -3.83207 0.59678 2.81538 -0.0245 0 0 1.4767 -1.72193 -0.02702 -0.20675 -0.60734 -0.19084 0 0 0 0 0 0.02099 -0.05594 0 0 0 -0.14077 0 1.8394 -0.35646 0.87033 0.45593
PRO_2949 -5.12991 0.77103 2.26804 -0.19383 0.00299 0.13946 0.67223 -1.01041 -0 -0 -0.4318 -0.00565 0 0 0 0 0 0.13889 -0.06732 0.00163 0.96857 0 -0.90407 0 -2.4119 -0.72626 0.84361 -5.07468
GLY_2950 -2.01764 0.04817 2.22784 -7e-05 0 0 0.55956 -1.12709 -0.03631 -0.24166 -0.24691 -0.38857 0 0 0 0 0 0.03865 -0.17345 0 0 0 -1.51878 0 0.83697 -0.80373 0.26718 -2.57582
GLN_2951 -4.76882 0.44059 3.6677 -0.64514 0.1139 0.69687 1.37612 -1.972 -0.06226 -0.33435 -1.63617 -0.34867 0 0 0 0 0 0.02152 -0.01552 0.07125 0 2.17289 -0.08417 0 -0.18838 -0.48081 0.23517 -1.74028
THR_2952 -4.27522 0.42548 2.08524 -0.11254 0.06669 0.0774 0.60656 -1.46182 -0.01096 -0.15897 -1.31932 -0.53614 0 0 0 0 0 0.01865 0.00724 0.0145 0.09665 0 -0.61285 2.29082 -1.0874 -0.26666 0.23941 -3.91323
GLY_2953 -4.29027 0.2887 4.6834 -0.00096 0 0 2.1735 -2.46384 -0.01457 -0.05381 -2.60023 -0.25715 0 0 -0.58594 0 0 0.03678 -0.10525 0 0 0 -1.54248 0 0.83697 0.1967 0.3328 -3.36565
ASN_2954 -5.9416 0.37551 5.21867 -0.19317 0.05078 0.29109 3.03139 -2.75074 -0.01167 -0.11165 -1.97212 -0.36358 0 0 -1.05829 0 0 0.04089 -0.03121 0.11451 0 1.93097 0.195 0 -0.93687 0.40186 0.61318 -1.10704
ILE_2955 -9.09694 1.26193 5.16498 -0.5203 0.35711 0.1011 2.95227 -3.29992 -0 -0 -2.44129 -0.08345 0 0 -0.84932 0 0 0.02804 -0.02232 0.09012 0.65409 0 -0.49762 0 0.73287 0.03714 1.07128 -4.36024
ALA_2956 -5.26435 0.51115 3.8538 -0.02358 0 0 1.72461 -2.56919 -0 -0 -0.82124 -0.38483 0 0 -0.91826 0 0 0.00983 -0.07474 0 0 0 -0.41326 0 1.8394 -0.28609 0.88164 -1.93512
ASP_2957 -6.60111 0.39946 7.57873 -0.10174 0.00098 0.31037 3.62092 -3.47423 -0.00472 -0.03401 -6.46212 -0.26606 0 0 -0.58594 -0.39248 0 0.00496 -0.027 0.00016 0 1.9895 -0.22925 0 -2.3716 -0.35484 0.64541 -6.35459
TYR_2958 -9.60894 0.86126 4.76588 -0.61109 0.23762 0.3468 1.85731 -2.89155 -0.08341 -0.58473 -1.4065 -0.17237 0 0 0 0 0 0.02213 -0.04594 0.04214 0 3.48077 -0.27145 0.00108 1.2797 0.01277 1.11324 -1.65528
ASN_2959 -8.98691 0.92705 6.55809 -0.21348 0.04493 0.30389 3.92415 -3.59462 -0.02945 -0.14314 -2.60597 -0.49653 0 0 -2.25642 0 0 0.02923 -0.0136 0.00028 0 2.64373 0.19284 0 -0.93687 0.66519 0.99927 -2.98833
TYR_2960 -9.08983 0.61248 2.64888 -0.79192 0.03482 0.20231 2.15814 -2.47008 -0.00835 -0.05013 -2.14446 -0.47546 0 0 0 -0.80275 0 0.11246 -0.06089 0.00053 0 1.7891 -0.30415 0.00038 1.2797 1.1949 0.65157 -5.51274
LYS_2961 -5.86887 0.23253 4.9083 -0.45125 0.0775 0.23159 1.67681 -2.16704 -0.09758 -0.49944 -2.43272 0.41546 0 0 0 0 0 0.07398 0.08609 0.0438 2.57988 0 0.18167 0 -1.5107 0.60152 0.46109 -1.45737
LEU_2962 -8.03327 1.03083 0.20636 -0.4691 0.35246 0.08497 0.63685 -1.27177 -0.03579 -0.17242 -0.56748 0.20419 0 0 0 0 0 0.03902 -0.00324 0.07056 0.61959 0 -0.36892 0 0.18072 -0.0847 0.77029 -6.81084
PRO_2963 -6.31761 1.1806 3.76902 -0.19086 0.00181 0.13534 1.26603 -1.43433 -0 -0 -1.01363 0.03118 0 0 0 0 0 0.01032 -0.00391 0.01679 0.44051 0 -0.87218 0 -2.4119 -0.3177 0.8538 -4.8567
ASP_2964 -3.69359 0.22847 3.94351 -0.11346 0.00856 0.34713 1.19466 -1.66898 -0.01463 -0.12976 -1.20509 -0.52554 0 0 0 0 0 0.00763 -0.15971 0.00088 0 1.7811 -0.00816 0 -2.3716 -0.21311 0.39119 -2.20048
ASP_2965 -2.71354 0.41589 4.22929 -0.12457 0.03937 0.38892 1.91773 -1.74322 -0.00201 -0.04089 -3.15243 -0.30617 0 0 0 -0.81163 0 0.00604 -0.06593 0.00156 0 2.54741 -0.43505 0 -2.3716 -0.29253 0.25162 -2.26172
PHE_2966 -9.66786 1.00168 2.31222 -0.72211 0.0323 0.0716 2.2708 -2.35703 -0 -0 -1.36283 -0.29267 0 0 0 0 0 0.00609 -0.10115 0.02843 0 2.16394 0.18288 0 1.0402 -0.5023 0.22884 -5.66699
THR_2967 -4.12533 0.33816 3.04785 -0.13503 0.09099 0.08719 1.59466 -1.86506 -0 -0 -0.52149 -0.94776 0 0 -0.3107 0 0 0.51002 -0.04851 0.03271 0.04044 0 -0.40544 2.35074 -1.0874 -0.26634 0.51234 -1.10796
GLY_2968 -5.08252 0.6841 3.38976 -0.00026 0 0 2.70151 -2.24699 -0 -0 -2.78806 -0.17224 0 0 0 0 0 0.13488 0.0256 0 0 0 -1.16608 0 0.83697 0.10871 0.52746 -3.04717
CYS:disulfide_2969 -6.71035 0.46175 3.51333 -0.03149 0 0.0123 2.58288 -2.25761 -0.01444 -0.05343 -2.73097 -0.24601 0 0 0 0 -0.56901 0.02465 0.01239 0.01703 0.42278 0 0.22065 0 3.6196 0.3481 0.40207 -0.97579
VAL_2970 -6.45426 0.72317 1.56835 -0.27369 0.19326 0.06095 2.45469 -1.96183 -0 -0 -2.81907 -0.23705 0 0 0 0 0 0.01175 -0.06284 0.01572 0.25021 0 -0.76882 0 1.9342 -0.03768 0.41594 -4.987
ILE_2971 -7.79511 1.03859 1.83489 -0.48234 0.43856 0.11091 2.69044 -1.9787 -0.01444 -0.05343 -2.73923 0.03407 0 0 0 0 0 0.00948 0.07977 0.07839 0.41568 0 -0.77707 0 0.73287 -0.43495 0.59651 -6.2151
ALA_2972 -5.76403 0.74782 2.65302 -0.0189 0 0 2.9863 -2.26366 -0 -0 -3.77566 -0.37345 0 0 0 0 0 0.00373 0.00376 0 0 0 -0.47186 0 1.8394 -0.20167 0.67315 -3.96206
TRP_2973 -11.3406 1.14895 3.87226 -1.28578 0.16995 1.09896 3.15857 -3.10582 -0.01299 -0.12741 -2.1784 -0.48948 0 0 0 0 0 0.04816 0.17989 0.05259 0 1.58289 -0.35521 0 1.6906 0.12555 0.67815 -5.08913
ASN_2974 -5.11949 0.23229 3.79989 -0.31341 0.1595 0.53628 1.93593 -2.06292 -0.01443 -0.13723 -2.04593 -0.75943 0 0 -0.77337 -0.67637 0 0.40298 -0.04011 0.03894 0 1.81676 -0.50594 0 -0.93687 0.04648 0.52332 -3.89314
SER_2975 -6.42756 0.42081 7.40824 -0.04309 0.01891 0.07911 3.7799 -3.16877 -0.0413 -0.2637 -4.17699 -0.84917 0 0 0 -0.67345 0 0.16698 0.01069 0.02087 0.52595 0 0.13039 0.9215 -0.77834 0.13186 0.37388 -2.43326
ASN_2976 -6.52339 0.55653 6.24792 -0.32547 0.00371 0.61984 3.02903 -2.88338 -0 -0 -2.7016 -0.10986 0 0 -0.77337 -0.50691 0 0.09181 -0.08263 3e-05 0 2.53507 0.31889 0 -0.93687 0.42467 0.67366 -0.34233
ASN_2977 -2.10953 0.18314 2.22252 -0.19452 0.04075 0.31201 0.13338 -1.11799 -0 -0 -0.19448 -0.41362 0 0 0 0 0 0.0233 -0.07772 0.01851 0 1.89645 -0.29819 0 -0.93687 -0.12145 0.47587 -0.15843
LEU_2978 -4.18218 0.31149 3.8179 -0.48191 0.22131 0.1069 1.34991 -1.83671 -0 -0 -0.80061 0.1501 0 0 0 0 0 0.01257 -0.03157 0.13141 0.61179 0 -0.18853 0 0.18072 -0.0733 0.19388 -0.50682
ASP_2979 -6.21154 0.19229 8.3857 -0.11169 0.00577 0.35172 3.81977 -3.34806 -0.011 -0.08452 -7.52035 -0.19939 0 0 -0.85658 -2.3038 0 0.00538 -0.05543 0.03039 0 1.99606 -0.27131 0 -2.3716 0.20535 0.70496 -7.64789
SER_2980 -5.72261 0.50781 5.42843 -0.02398 0 0.02017 2.13093 -2.31906 -0.02357 -0.09167 -2.09562 -0.05873 0 0 0 -0.50691 0 0.02759 0.01326 0.0093 0.73594 0 -0.17188 0.6821 -0.77834 -0.35327 0.67867 -1.91143
LYS_2981 -5.95567 0.7732 6.33005 -0.46303 0.14349 0.25874 2.14184 -2.74901 -0.0093 -0.08834 -2.17174 -0.13032 0 0 0 0 0 0.00663 0.38231 0.04699 1.75094 0 -0.00016 0 -1.5107 -0.34457 0.34409 -1.24457
VAL_2982 -2.37764 0.19483 1.97261 -0.31854 0.23747 0.07327 0.78819 -0.96362 -0 -0 -0.2375 -0.12637 0 0 -0.64687 0 0 0.07484 -0.02797 1e-05 0.16637 0 -0.12914 0 1.9342 -0.11882 0.35405 0.84937
GLY_2983 -1.96698 0.18198 1.82854 -6e-05 0 0 0.74262 -1.00245 -0 -0 -0.68071 -0.39169 0 0 -0.67578 0 0 0.01785 -0.06011 0 0 0 0.26632 0 0.83697 -0.07463 0.28443 -0.69371
GLY_2984 -4.3671 0.49619 3.28804 -0.00028 0 0 1.10172 -1.97225 -0 -0 -1.86862 -0.15567 0 0 0 0 0 0.03767 -0.08768 0 0 0 -1.50771 0 0.83697 0.10191 0.3453 -3.75152
ASN_2985 -6.83541 0.36754 6.69017 -0.33122 0.18326 0.61629 3.1472 -3.19781 -0.03981 -0.34292 -2.33369 -0.80671 0 0 -1.69576 0 0 0.03307 0.05746 0.0267 0 1.85799 -0.39915 0 -0.93687 0.14031 0.52595 -3.27343
TYR_2986 -5.12128 0.36982 3.42527 -0.7704 0.09461 0.46356 1.60295 -2.14758 -0 -0 -0.89 -0.21346 0 0 -0.67578 0 0 0.02425 -0.05771 0.21518 0 2.00743 -0.22842 0.12374 1.2797 -0.15852 0.64245 -0.01422
ASN_2987 -2.47919 0.21897 2.59029 -0.18885 0.02111 0.29544 1.01971 -1.28981 -0.01802 -0.12723 -0.8556 -0.39221 0 0 -0.83919 0 0 0.01842 -0.00053 0.02733 0 1.7586 -0.08991 0 -0.93687 -0.45642 0.34527 -1.37868
TYR_2988 -8.73809 0.91432 4.02304 -0.57937 0.03841 0.27314 2.11829 -2.71421 -0.04298 -0.39458 -2.50363 -0.152 0 0 0 -0.35086 0 0.05554 -0.03261 0.01046 0 2.62783 -0.02032 0.14831 1.2797 -0.3064 0.28569 -4.06032
LEU_2989 -7.02202 0.81001 3.19247 -0.45798 0.15975 0.07779 1.77216 -2.18629 -0.00477 -0.01375 -2.26438 0.11936 0 0 -0.60679 0 0 0.01548 0.05873 0.0006 0.64379 0 -0.05493 0 0.18072 -0.06865 0.59367 -5.05503
TYR_2990 -9.31314 0.64939 4.17233 -1.06727 0.1021 0.65691 2.59564 -2.90327 -0.00603 -0.04073 -2.7225 -0.31196 0 0 0 0 0 0.00965 0.01684 0.0019 0 2.04947 -0.31392 0.00541 1.2797 -0.20062 0.46469 -4.8754
ARG_2991 -10.5171 0.78198 9.5455 -0.9036 0.21831 0.54757 3.86803 -4.20647 -0.02117 -0.17829 -4.14136 0.49941 0 0 -3.81239 0 0 0.00971 0.02139 0.03634 2.49429 0 -0.01308 0 -1.2888 -0.25397 0.39551 -6.91822
LEU_2992 -6.84718 0.61866 2.17352 -0.72854 0.3414 0.34407 0.95049 -1.78017 -0.03992 -0.31488 -0.74654 0.10245 0 0 0 0 0 0.02199 -0.02725 0.19077 0.93915 0 -0.2291 0 0.18072 0.02303 0.51059 -4.31676
PHE_2993 -8.36523 0.78729 1.61281 -0.56454 0.02228 0.29682 1.44863 -1.63482 -0 -0 -1.3477 0.09941 0 0 -0.29798 0 0 0.047 0.01293 0.07941 0 1.98756 -0.14675 0 1.0402 0.00505 0.52577 -4.39189
ARG_2994 -8.24175 1.0252 7.6626 -0.58769 0.10017 0.29992 2.79395 -3.25678 -0.04671 -0.3288 -2.56536 0.28486 0 0 0 -0.87511 0 0.05018 0.06846 0.4982 3.13472 0 -0.09285 0 -1.2888 -0.0911 0.65603 -0.80066
LYS_2995 -1.97823 0.12817 1.37809 -0.32197 0.04602 0.17889 0.19445 -0.59728 -0 -0 -0.05196 -0.16747 0 0 0 0 0 0.0091 -0.06908 0.02889 1.76714 0 -0.09686 0 -1.5107 -0.26429 0.49055 -0.83655
SER_2996 -2.90337 0.50354 3.61335 -0.02479 0 0.05912 1.57032 -1.58798 -0.00508 -0.03678 -0.47654 -0.38286 0 0 0 0 0 0.02171 -0.00025 0.00227 0.0366 0 -0.56071 0.6 -0.77834 -0.41782 0.22947 -0.53815
ASN_2997 -3.31639 0.09151 2.73671 -0.17017 0.02098 0.24379 0.90391 -1.35143 -0.01533 -0.1528 -0.69296 -0.20638 0 0 0 0 0 0.07811 -0.01069 0.03122 0 1.8526 0.00678 0 -0.93687 -0.12618 0.1516 -0.86198
LEU_2998 -8.02808 0.83051 4.62262 -0.47113 0.16992 0.06991 1.47507 -2.68523 -0 -0 -2.23278 0.39071 0 0 0 0 0 0.01144 0.20393 0.04172 0.30624 0 -0.09695 0 0.18072 -0.15809 0.70867 -4.66078
LYS_2999 -4.45052 0.37334 5.59305 -0.28539 0.03818 0.12823 2.77842 -2.22488 -0.03095 -0.21766 -2.96294 0.03768 0 0 -0.80921 -0.75453 0 0.0053 -0.00826 0.03306 1.86595 0 -0.06568 0 -1.5107 -0.23002 1.6307 -1.06685
PRO_3000 -5.84173 0.78404 3.01566 -0.12373 0.00225 0.08944 0.55344 -1.30839 -0 -0 -0.40769 0.24676 0 0 0 0 0 0.01175 -0.06935 0.04325 0.10911 0 -0.91331 0 -2.4119 -0.35963 1.28389 -5.29614
PHE_3001 -8.50955 1.0131 3.39733 -0.59189 0.07474 0.3358 2.75814 -2.41798 -0.00062 -0.00179 -2.16797 -0.41617 0 0 0 0 0 0.01163 0.27977 0.01839 0 1.92296 0.33398 0 1.0402 -0.07519 0.7103 -2.2848
GLU_3002 -6.99956 0.36726 7.36147 -0.27432 0.04891 0.31462 2.77785 -3.20241 -0.01587 -0.15513 -4.28064 -0.23598 0 0 -1.27702 -0.34902 0 0.01147 -0.03457 0.02294 0 2.98557 0.07978 0 -2.7348 0.17795 0.50184 -4.90967
ARG_3003 -7.76583 0.49342 5.96211 -0.70614 0.12213 0.48177 2.61403 -2.99995 -0.01255 -0.06263 -2.74636 -0.02102 0 0 -0.87117 0 0 0.03626 -0.05547 0.15828 2.28519 0 0.08232 0 -1.2888 0.32948 0.33466 -3.63028
ASP_3004 -4.26039 0.22119 6.58842 -0.20716 0.07922 0.65492 3.03148 -2.74002 -0 -0 -4.75716 -1.46651 0 0 -1.16447 -1.26944 0 0.01515 -0.05271 0.03206 0 2.10873 -0.35514 0 -2.3716 0.3879 0.47572 -5.0498
ILE_3005 -6.48001 0.72264 2.94606 -0.60192 0.36963 0.20114 1.31137 -2.17605 -0.01502 -0.14493 -0.04479 -0.19328 0 0 0 0 0 0.03707 -0.03141 0.02851 0.49003 0 0.1685 0 0.73287 0.03946 0.39939 -2.24074
SER_3006 -3.5921 0.25316 5.19687 -0.04024 0 0.07188 2.89604 -2.25173 -0.01915 -0.16625 -3.73371 -0.05144 0 0 -1.4345 -0.74334 0 0.0217 0.05187 0.00202 0.31817 0 -0.26323 1.75868 -0.77834 -0.30681 0.35634 -2.45409
THR_3007 -3.08093 0.2098 1.58694 -0.13423 0.07843 0.08882 0.73744 -0.99317 -0 -0 -0.16645 -0.93554 0 0 0 0 0 0.00153 -0.0525 1e-05 0.0474 0 -0.43537 2.27504 -1.0874 -0.36424 0.3037 -1.92072
GLU_3008 -2.7311 0.09314 3.55753 -0.27495 0.03846 0.32681 0.71031 -1.38447 -0.02869 -0.09515 -0.8937 -0.23924 0 0 0 0 0 0.02296 -0.05927 0.01927 0 2.78298 -0.044 0 -2.7348 -0.37166 0.16599 -1.13958
ILE_3009 -6.91368 0.52142 2.23987 -0.61894 0.4963 0.10642 0.69802 -1.96248 -0 -0 -0.16496 0.73611 0 0 0 0 0 0.01032 -0.11157 0.03529 0.96479 0 -0.05273 0 0.73287 -0.60567 0.31164 -3.57697
TYR_3010 -8.53408 0.68747 3.99456 -0.84266 0.05382 0.14971 2.49767 -2.70619 -0.01868 -0.13873 -2.00722 -0.40999 0 0 0 0 0 0.00983 -0.04565 0.01641 0 2.3055 -0.0197 0.00423 1.2797 -0.43622 0.33368 -3.82653
GLN_3011 -5.5854 0.54517 3.73593 -0.38838 0.06363 0.26517 1.35906 -1.98013 -0.01433 -0.11236 -1.59328 -0.27944 0 0 -0.74677 0 0 0.02145 -0.05016 0.02441 0 3.54151 0.25501 0 -0.18838 -0.07459 0.21676 -0.98512
ALA_3012 -4.16223 0.47922 3.01135 -0.02154 0 0 1.96057 -1.91049 -0.00657 -0.02915 -1.79847 -0.2189 0 0 0 0 0 0.0086 0.50459 0 0 0 0.20041 0 1.8394 0.29339 0.49068 0.64088
GLY_3013 -1.56847 0.308 1.97956 -4e-05 0 0 0.63609 -0.92281 -0 -0 -0.16846 -0.39702 0 0 0 0 0 0.01764 -0.11504 0 0 0 -1.06487 0 0.83697 -0.16423 0.51866 -0.10401
SER_3014 -1.47104 0.16755 1.7143 -0.02941 0.02137 0.02892 0.46678 -0.79482 -0 -0 -0.33153 -0.08056 0 0 0 0 0 0.01306 -0.02861 0.00437 0.04769 0 0.23321 0.60004 -0.77834 -0.132 0.2851 -0.06392
THR_3015 -5.17584 0.84934 4.72861 -0.18315 0.07898 0.07116 2.66307 -2.27848 -0.00607 -0.02728 -1.13816 -0.47156 0 0 0 -0.65508 0 0.03094 -0.06102 0.02624 0.09014 0 0.13166 2.73227 -1.0874 0.24388 1.2479 1.81015
PRO_3016 -2.48714 0.35514 1.05684 -0.12495 0.01864 0.09111 0.23198 -0.63445 -0 -0 -0.4781 0.18139 0 0 0 0 0 0.27499 -0.0916 0.01479 0.15907 0 -0.66614 0 -2.4119 -0.12743 1.49044 -3.14733
CYS:disulfide_3017 -5.53262 0.41864 3.17086 -0.04793 0.00981 0.02302 2.28717 -1.74949 -0 -0 -1.31169 -0.35094 0 0 -0.74677 0 -0.765 0.18821 0.04322 0.16291 0.59287 0 -0.205 0 3.6196 1.16043 0.47314 1.44045
ASN_3018 -2.26804 0.15019 1.5517 -0.46619 0.14154 0.94751 0.33622 -1.06917 -0 -0 0.10626 -1.6593 0 0 0 0 0 0.03144 -0.00961 0.05464 0 2.94157 -0.54034 0 -0.93687 1.52136 0.27955 1.11247
GLY_3019 -1.86486 0.25483 1.57741 -5e-05 0 0 0.72744 -0.89098 -0 -0 -0.83219 -0.40367 0 0 0 0 0 0.03732 -0.10191 0 0 0 -1.14707 0 0.83697 -0.1554 0.23926 -1.72288
VAL_3020 -4.87192 0.54234 2.63799 -0.33254 0.36625 0.07337 0.91623 -1.90965 -0 -0 -0.1809 -0.51197 0 0 0 0 0 0.00746 0.00634 0.00382 0.21995 0 -0.3932 0 1.9342 -0.58669 0.25617 -1.82273
LYS_3021 -2.95971 0.12334 1.35557 -0.30397 0.04436 0.15037 0.09309 -0.76645 -0 -0 -0.10028 0.00881 0 0 0 0 0 0.00359 0.03932 0.05396 1.95407 0 -0.05544 0 -1.5107 -0.33786 0.39918 -1.80876
GLY_3022 -2.28406 0.27395 2.80469 -0.00117 0 0 1.3712 -1.36884 -0 -0 -1.30742 -0.34758 0 0 0 0 0 0.00368 -0.06542 0 0 0 -1.54222 0 0.83697 0.32812 0.29459 -1.00351
PHE_3023 -3.3653 0.41138 2.23661 -0.83034 0.0546 0.15023 0.73325 -1.37417 -0 -0 0.75229 -0.42187 0 0 0 0 0 0.01457 -0.04856 0.03285 0 2.08676 0.15991 0 1.0402 0.51939 0.19228 2.34406
ASN_3024 -6.80071 0.54137 4.32806 -0.18531 0.06262 0.31738 2.04721 -2.68115 -0.02628 -0.16629 -1.77059 -0.89846 0 0 0 -0.65508 0 0.00626 -0.03683 0.05504 0 1.79926 -0.77505 0 -0.93687 -0.0996 0.30083 -5.57418
CYS:disulfide_3025 -6.92428 0.8539 4.30657 -0.04479 0.00702 0.02026 2.12256 -2.58991 -0 -0 -1.3304 -0.34487 0 0 0 0 -0.765 0.01012 0.18009 0.22372 0.82444 0 0.03258 0 3.6196 0.24878 0.48706 0.93744
TYR_3026 -7.47807 0.50931 2.97068 -0.66254 0.05875 0.3664 2.14537 -2.32317 -0.02579 -0.16446 -2.70727 -0.0931 0 0 0 0 0 0.01303 0.1211 0.10994 0 1.92185 -0.34969 0.01866 1.2797 0.24688 0.69082 -3.35161
PHE_3027 -5.91965 0.88168 2.62507 -0.64129 0.03056 0.02312 1.53706 -1.62092 -0 -0 -0.43553 -0.35008 0 0 0 0 0 0.05137 0.11796 0.22742 0 2.33117 -0.04927 0 1.0402 -0.13968 1.47318 1.18238
PRO_3028 -7.61185 0.79546 4.7517 -0.08685 0.00064 0.05371 2.40619 -2.04961 -0 -0 -2.55106 0.7027 0 0 0 0 0 0.00656 -0.11 0.00126 0.50563 0 -0.2233 0 -2.4119 -0.23314 1.46831 -4.58555
LEU_3029 -8.03707 0.81875 1.72871 -0.48262 0.16484 0.09796 1.33133 -1.89048 -0 -0 -0.34147 0.15446 0 0 0 0 0 0.03869 0.00622 0.14462 0.57589 0 -0.33504 0 0.18072 -0.39503 0.61352 -5.62597
GLN_3030 -5.70829 0.40029 4.90034 -0.51999 0.06699 0.51667 2.56746 -2.48153 -0 -0 -2.76972 -0.74171 0 0 0 0 0 0.00954 -8e-05 0.03979 0 2.66859 -0.06422 0 -0.18838 -0.23405 0.35233 -1.18597
SER_3031 -3.23857 0.32019 1.82619 -0.02982 0 0.0676 0.56325 -1.11266 -0.00603 -0.04073 -0.93686 -0.4639 0 0 0 0 0 0.03463 0.1062 0.04147 0.3923 0 -0.20633 0.60051 -0.77834 -0.21417 0.30453 -2.77055
TYR_3032 -9.582 0.91171 3.38632 -0.52001 0.01534 0.21881 2.251 -2.55266 -0.03925 -0.28779 -1.08078 -0.06007 0 0 0 -0.74137 0 0.04783 0.01038 0.01815 0 2.17095 -0.27041 0.0734 1.2797 -0.19981 0.58093 -4.36962
GLY_3033 -2.86697 0.12646 2.47536 -5e-05 0 0 1.13097 -1.3965 -3e-05 -0.00067 -0.68145 -0.33716 0 0 0 0 0 0.06065 0.03214 0 0 0 0.32702 0 0.83697 1.04376 0.50389 1.25439
PHE_3034 -10.7255 1.20883 2.73595 -0.55575 0.20419 0.29822 1.92803 -2.32535 -0.04065 -0.24946 -1.21161 -0.08273 0 0 0 0 0 0.04016 0.14955 0.00229 0 3.3485 0.38368 0 1.0402 1.47811 0.61291 -1.76043
GLN_3035 -7.24905 1.05973 5.71698 -0.23081 0.02597 0.1627 2.8316 -2.87356 -0.01287 -0.13654 -1.89548 -0.41455 0 0 -0.64687 -0.71971 0 0.06002 -0.00615 0.03194 0 3.35342 -0.0815 0 -0.18838 0.16074 1.41476 0.36239
PRO_3036 -4.42437 0.9351 2.39128 -0.07874 0 0.04839 0.5956 -1.0254 -0 -0 0.14178 0.58374 0 0 0 0 0 0.08866 -0.2089 0.05227 0.38944 0 -0.67642 0 -2.4119 -0.23354 1.36204 -2.47097
THR_3037 -1.83176 0.26219 1.47441 -0.14728 0.08991 0.10504 0.33675 -0.80877 -0 -0 -0.19347 -1.22116 0 0 0 0 0 0.26791 0.48426 0.04163 0.10607 0 -0.08492 2.2581 -1.0874 0.48319 0.71336 1.24805
TYR_3038 -6.7329 0.69907 4.20443 -0.51802 0.27582 0.21304 2.47608 -2.37969 -0.00359 -0.04887 -2.25247 -0.15608 0 0 -0.54967 -0.71971 0 0.04512 -0.00364 0.11263 0 3.89799 -0.27294 0.25578 1.2797 0.4571 0.55097 0.83016
GLY_3039 -2.66571 0.22266 3.08704 -0.00029 0 0 1.42744 -1.52786 -0 -0 -1.1257 -0.19672 0 0 0 0 0 0.02119 0.3108 0 0 0 0.18028 0 0.83697 0.0831 0.59151 1.24471
VAL_3040 -5.03758 0.57319 2.75403 -0.32425 0.28874 0.07511 1.7705 -1.89969 -0.01138 -0.05314 -0.3602 -0.20288 0 0 0 0 0 0.00641 -0.05294 0.00477 0.27373 0 -0.04451 0 1.9342 0.06783 0.47101 0.23295
GLY_3041 -3.78201 0.30181 3.5576 -4e-05 0 0 1.61487 -1.93101 -0 -0 -1.92134 -0.41048 0 0 0 0 0 0.00189 -0.16444 0 0 0 0.40032 0 0.83697 0.03394 0.31565 -1.14629
TYR_3042 -5.897 0.53721 4.14577 -0.69188 0.07703 0.40061 1.92058 -2.13146 -0.05601 -0.45265 -1.67956 -0.18635 0 0 0 0 0 0.00738 0.02158 0.00534 0 2.0267 -0.29463 0.00018 1.2797 -0.10208 0.27389 -0.79567
GLN_3043 -8.51997 0.6181 7.2203 -0.22383 0.02131 0.1628 3.15548 -3.51664 -0.01138 -0.05314 -4.25889 -0.36151 0 0 -0.54967 -0.67637 0 0.00446 -0.00039 0.12318 0 3.0828 -0.0356 0 -0.18838 -0.49548 1.15123 -3.35158
PRO_3044 -8.05799 1.0205 3.88804 -0.19507 0.00599 0.14225 1.6368 -1.82377 -0 -0 -1.63192 -0.02173 0 0 0 0 0 0.00228 0.11022 0.00952 0.54133 0 -0.68755 0 -2.4119 -0.44335 1.26662 -6.64971
TYR_3045 -10.5346 1.18018 5.05593 -0.51102 0.1091 0.21903 3.09951 -3.6129 -0.00013 -0.00034 -2.61521 -0.33721 0 0 0 0 0 0.00297 -0.01385 0.87743 0 2.74619 -0.16263 0.01652 1.2797 -0.26578 0.55284 -2.91426
ARG_3046 -10.772 1.12099 8.33045 -0.42107 0.03937 0.20979 3.92405 -4.02845 -0.05312 -0.37386 -5.34913 0.14439 0 0 0 -1.27949 0 0.00578 0.04024 0.46253 2.54091 0 0.02995 0 -1.2888 -0.13053 0.73186 -6.11612
VAL_3047 -7.7291 1.06895 1.64029 -0.28217 0.26034 0.06044 2.61891 -2.35567 -0.00013 -0.00034 -2.45946 -0.2378 0 0 0 0 0 0.01668 0.17635 0.01693 0.32148 0 -0.79956 0 1.9342 -0.24697 0.68536 -5.31127
VAL_3048 -7.6755 0.69258 1.9696 -0.27114 0.17001 0.0598 2.45781 -2.26877 -0.01253 -0.04729 -2.79247 -0.35578 0 0 0 0 0 0.00874 -0.00299 0.02317 0.20509 0 -0.73073 0 1.9342 -0.40323 0.35884 -6.68059
VAL_3049 -7.76075 0.82829 1.74604 -0.27244 0.15373 0.05617 3.01281 -2.34958 -0 -0 -2.48273 -0.2629 0 0 0 0 0 0.00439 -0.05075 0.00173 0.20672 0 -0.69633 0 1.9342 -0.38524 0.34568 -5.97096
LEU_3050 -6.28108 0.50676 2.47293 -0.48196 0.19924 0.11591 2.25372 -2.09403 -0.00473 -0.01436 -2.66522 0.01054 0 0 0 0 0 0.00964 -0.06656 0.00445 1.06429 0 -0.25619 0 0.18072 -0.1018 0.35976 -4.78797
SER_3051 -4.55716 0.20636 4.02515 -0.02935 9e-05 0.04848 2.76717 -2.07963 -0 -0 -2.83835 -0.90662 0 0 0 -0.41604 0 0.04992 -0.04421 0.00025 0.79979 0 0.40149 0.66425 -0.77834 0.17765 0.26741 -2.24166
PHE_3052 -8.72214 0.84174 1.55457 -0.89335 0.08156 0.60429 1.56073 -2.05181 -0 -0 -1.1784 -0.17701 0 0 -0.3107 0 0 0.05266 0.00059 0.43597 0 1.84833 -0.41307 0 1.0402 -0.02386 0.34431 -5.40538
GLU_3053 -4.29896 0.44712 4.10556 -0.19605 0.03679 0.29896 2.08814 -1.98699 -0.03566 -0.19764 -3.33524 -0.52323 0 0 0 -0.4141 0 0.12386 0.03 0.01833 0 3.03826 0.10402 0 -2.7348 -0.0728 0.40438 -3.10007
LEU_3054 -6.4979 0.53619 1.08193 -0.66342 0.27861 0.27187 0.85787 -1.43806 -0.00843 -0.08139 -0.55977 -0.07964 0 0 -0.8074 0 0 0.04603 0.15095 0.20025 2.09568 0 0.16229 0 0.18072 0.19427 0.94082 -3.13854
LEU_3055 -6.31714 0.4811 1.61621 -0.52135 0.18759 0.16484 0.93935 -1.70637 -0.00796 -0.06826 -0.31694 -0.05918 0 0 0 0 0 0.04405 -0.03362 0.12269 0.16245 0 0.5704 0 0.18072 0.46824 1.10906 -2.98411
HIS_D_3056 -4.32908 0.41062 4.37837 -0.40556 0.05165 0.50102 1.85095 -2.16359 -0.02822 -0.14107 -1.17224 -0.56062 0 0 -0.8074 -0.41335 0 0.02655 -0.04557 0.07898 0 2.36659 -0.48424 0 -0.45461 0.41617 0.50303 -0.42163
ALA_3057 -3.42949 0.6685 1.69459 -0.0194 0 0 0.6554 -1.17134 -0 -0 -0.08785 -0.44784 0 0 0 0 0 0.0303 0.23786 0 0 0 -0.41566 0 1.8394 0.38228 0.90911 0.84585
PRO_3058 -4.80254 0.75509 2.77743 -0.12504 0.0048 0.09132 0.82091 -1.13209 -0 -0 -1.41471 0.19944 0 0 -0.43568 0 0 0.07621 -0.08742 0.00394 0.15004 0 -0.88226 0 -2.4119 -0.10207 0.96495 -5.54957
ALA_3059 -3.92997 0.48136 1.07533 -0.02147 0 0 0.3938 -1.27049 -0 -0 -0.19523 -0.25631 0 0 0 0 0 0.0846 0.02005 0 0 0 0.16844 0 1.8394 -0.17996 0.3166 -1.47385
THR_3060 -4.96488 0.27225 4.37671 -0.11481 0.06837 0.07134 2.59107 -2.29679 -0.01914 -0.16552 -1.97489 -1.016 0 0 0 -0.60526 0 0.05532 0.05096 0.11065 0.05862 0 -0.7063 2.28948 -1.0874 0.27264 0.3532 -2.38037
VAL_3061 -7.96982 0.7807 2.50216 -0.298 0.25077 0.07519 2.53154 -2.56471 -0 -0 -2.1754 -0.54818 0 0 0 0 0 0.05121 0.05208 0.00341 0.17205 0 -0.34914 0 1.9342 0.19272 0.47748 -4.88174
CYS:disulfide_3062 -6.3528 1.06597 3.37015 -0.03341 0 0.0133 2.51915 -2.11123 -0.00166 -0.00505 -3.09414 -0.16812 0 0 0 0 -0.09942 0.01323 0.01146 0.0012 0.22475 0 -0.14661 0 3.6196 0.21139 0.67668 -0.28557
GLY_3063 -2.86769 0.31213 2.37617 -0.00026 0 0 1.1893 -1.39268 -0 -0 -0.66507 -0.15474 0 0 0 0 0 0.01256 -0.01085 0 0 0 -0.44219 0 0.83697 -0.16182 0.7917 -0.17645
PRO_3064 -3.9167 0.38043 2.21679 -0.09422 0.00361 0.05955 0.5567 -0.87467 -0 -0 0.1361 0.62758 0 0 0 0 0 0.00711 -0.03346 0.00734 0.45018 0 -0.31744 0 -2.4119 -0.325 0.83853 -2.68949
LYS_3065 -4.10821 0.41513 4.20059 -0.4801 0.18216 0.21217 1.9595 -1.76788 -0.01828 -0.08513 -2.8972 0.29093 0 0 0 0 0 0.01779 -0.07156 0.35248 2.49957 0 0.00149 0 -1.5107 -0.37404 0.56429 -0.61697
LYS_3066 -2.02624 0.03859 1.99467 -0.30182 0.03281 0.13752 0.83816 -0.94753 -0 -0 -0.06108 0.07314 0 0 0 0 0 0.01211 -0.00699 0.00068 1.96164 0 -0.05608 0 -1.5107 -0.47889 0.20606 -0.09394
SER_3067 -3.20411 0.26799 2.30897 -0.0352 0.00195 0.06385 1.09058 -1.18302 -0 -0 -0.82156 -0.4198 0 0 0 -0.41516 0 0.00764 -0.00076 0.01205 0.17963 0 -0.44233 1.84313 -0.77834 -0.44491 0.24415 -1.72523
THR_3068 -4.67908 0.27201 5.09558 -0.11385 0.08301 0.07655 3.55959 -2.45381 -0 -0 -4.17318 -0.5517 0 0 -2.07159 0 0 0.00289 0.06868 0.09352 0.22528 0 -0.79351 2.27058 -1.0874 -0.31036 0.55647 -3.93033
ASN_3069 -2.26314 0.11345 2.23532 -0.16868 0.01433 0.23386 0.95812 -1.09819 -0.01701 -0.13226 -1.35928 -0.20652 0 0 -0.67255 0 0 0.00449 0.00266 0.00174 0 1.92016 0.13621 0 -0.93687 -0.05623 0.63567 -0.6547
LEU_3070 -6.13214 0.67963 0.81907 -0.59015 0.28257 0.16712 0.21965 -1.26411 -0 -0 0.16235 0.06017 0 0 0 0 0 0.01177 -0.0256 0.27834 1.3294 0 -0.34028 0 0.18072 -0.10019 0.52177 -3.73992
VAL_3071 -4.67274 0.4566 1.90955 -0.27275 0.1884 0.05451 0.99614 -1.52641 -0.00699 -0.02254 -0.18476 -0.17207 0 0 0 0 0 0.02596 -0.05954 0.01174 0.36096 0 -0.71598 0 1.9342 -0.24812 0.36339 -1.58043
LYS_3072 -5.21883 0.58527 5.21317 -0.30259 0.06767 0.16208 2.15179 -2.23543 -0.00478 -0.01326 -3.77462 -0.18244 0 0 0 -0.7347 0 0.01279 0.00743 0.19517 1.98409 0 -0.03777 0 -1.5107 -0.23392 0.54861 -3.32098
ASN_3073 -2.72871 0.19545 2.03592 -0.19819 0.05821 0.3388 1.06578 -1.19769 -0.01149 -0.111 -1.08081 -0.96727 0 0 0 0 0 0.002 -0.08832 0.00022 0 1.86578 -0.97953 0 -0.93687 -0.52873 0.57122 -2.69524
LYS_3074 -5.33557 0.64464 5.11616 -0.45196 0.14605 0.19652 1.62697 -2.40929 -0.04582 -0.23618 -2.50426 0.0719 0 0 0 0 0 0.01366 0.01949 0.05347 2.88709 0 -0.04113 0 -1.5107 -0.45252 0.37218 -1.8393
CYS:disulfide_3075 -6.18032 0.60761 2.45449 -0.06743 0.00201 0.04989 0.83013 -1.66839 -0.03759 -0.22693 -1.13756 -0.40921 0 0 0 0 -0.59748 0.00738 -0.07219 0.00116 0.3049 0 0.07957 0 3.6196 -0.0056 0.29942 -2.14653
VAL_3076 -7.93107 0.48561 3.77503 -0.30101 0.16505 0.06296 2.97766 -2.70307 -0.00066 -0.00181 -2.10578 -0.35894 0 0 0 0 0 0.01479 0.11971 1e-05 0.11148 0 -0.39824 0 1.9342 -0.24617 0.30677 -4.0935
ASN_3077 -4.6777 0.31422 4.14681 -0.24769 0.04073 0.40633 2.53311 -2.14447 -0.01565 -0.13932 -2.63409 -0.86849 0 0 0 0 0 0.10563 -0.06693 0.03477 0 2.00214 -0.22907 0 -0.93687 -0.24799 0.64656 -1.97797
PHE_3078 -9.80988 1.13015 3.54287 -1.04321 0.28242 0.71238 2.8212 -3.1062 -0.00066 -0.00181 -2.44385 -0.18723 0 0 0 0 0 0.08065 0.21522 0.12148 0 2.78884 -0.33614 0 1.0402 -0.13335 0.85148 -3.47543
ASN_3079 -7.41131 0.32054 5.89828 -0.31843 0.27121 0.61861 3.78445 -3.37422 -0.04345 -0.30875 -3.38539 -0.74734 0 0 -1.65905 0 0 0.01095 0.16289 0.10318 0 2.02104 -0.52773 0 -0.93687 0.07084 0.78398 -4.66657
PHE_3080 -8.85148 0.7962 2.78487 -0.57107 0.02376 0.27417 2.45907 -2.42803 -0 -0 -2.63377 -0.02466 0 0 0 0 0 0.01705 -0.05644 0.06361 0 2.27499 -0.28309 0 1.0402 0.40248 0.44915 -4.26297
ASN_3081 -6.38893 0.45864 4.48156 -0.20122 0.05554 0.35757 2.13764 -2.3941 -0.00156 -0.00443 -1.70312 -1.00991 0 0 0 0 0 0.005 -0.07145 0.02623 0 2.04043 -1.02853 0 -0.93687 -0.2367 0.25392 -4.16028
GLY_3082 -4.42231 0.50262 3.35727 -7e-05 0 0 1.12834 -2.09695 -0.02609 -0.27503 -1.3334 -0.37963 0 0 -0.79074 0 0 0.02122 -0.14579 0 0 0 -1.51699 0 0.83697 -0.80077 0.32453 -5.61682
LEU_3083 -7.21059 0.49679 3.68834 -0.61279 0.23008 0.18046 2.78875 -2.62173 -0 -0 -2.6853 0.22002 0 0 0 0 0 0.0079 -0.0851 0.0336 0.55644 0 -0.24731 0 0.18072 -0.38648 0.41236 -5.05386
THR_3084 -4.59528 0.67196 2.9096 -0.12426 0.09456 0.08515 1.51378 -1.82771 -0.01535 -0.165 -0.99661 -0.69311 0 0 0 0 0 0.00807 -0.00023 0.00272 0.11138 0 -0.36888 2.26482 -1.0874 -0.12629 0.40811 -1.92995
GLY_3085 -3.60651 0.1362 3.2415 -0.00199 0 0 1.77251 -1.89437 -0.01565 -0.13932 -1.82455 -0.39376 0 0 0 0 0 0.00436 -0.06235 0 0 0 -1.52812 0 0.83697 0.19274 0.27175 -3.01059
THR_3086 -4.24124 0.48073 2.05817 -0.11829 0.05669 0.08635 0.70496 -1.36331 -0.02123 -0.18069 -0.7358 -0.60743 0 0 0 0 0 0.00585 -0.00225 0.00129 0.11377 0 -0.41292 2.30454 -1.0874 0.08977 0.18466 -2.68378
GLY_3087 -4.60018 0.37596 3.1301 -0.00141 0 0 2.20751 -2.01972 -0.00659 -0.02158 -2.20417 -0.35369 0 0 0 0 0 0.01685 -0.10523 0 0 0 -1.53715 0 0.83697 0.10869 0.16941 -4.00421
VAL_3088 -7.84184 0.74875 3.22847 -0.27256 0.15551 0.05538 2.7217 -2.77795 -0.00562 -0.0821 -2.27764 -0.21917 0 0 0 0 0 0.00546 -0.02982 0.04148 0.2354 0 -0.7158 0 1.9342 0.09039 0.2248 -4.78096
LEU_3089 -7.05768 0.51426 1.17276 -0.4827 0.1559 0.11196 1.7703 -1.78546 -0.05241 -0.25777 -2.31752 0.15496 0 0 0 0 0 0.01321 -0.05109 0.1356 1.09302 0 -0.35666 0 0.18072 -0.26845 0.32493 -7.00211
THR_3090 -5.7167 0.47029 4.64681 -0.12219 0.0714 0.09228 2.74256 -2.61426 -0.00674 -0.13425 -3.58981 -0.55659 0 0 0 0 0 0.01752 0.00284 0.13344 0.13071 0 -0.35541 2.32243 -1.0874 -0.3068 0.39754 -3.46232
GLU_3091 -3.04319 0.12976 3.54738 -0.50222 0.23471 1.59494 0.88477 -1.47217 -0.02813 -0.23355 -1.88242 -2.47539 0 0 0 0 0 0.03263 -0.06898 0.00173 0 4.47299 -0.03322 0 -2.7348 -0.57673 0.33613 -1.81576
SER_3092 -5.20764 0.71637 5.86455 -0.02824 0 0.04461 2.13977 -2.49485 -0.01169 -0.0551 -2.46833 -1.12682 0 0 -0.79277 -0.49581 0 0.02023 0.01978 0.06826 2.08985 0 -0.0827 1.45927 -0.77834 -0.2993 0.73602 -0.68288
ASN_3093 -1.8898 0.03354 2.62038 -0.19199 0.02173 0.30232 0.67172 -1.08379 -0.02819 -0.14956 -0.81422 -0.5052 0 0 0 -0.48989 0 0.02981 -0.05992 0.00985 0 2.04342 -0.47865 0 -0.93687 -0.34452 0.70738 -0.53245
LYS_3094 -6.29225 0.54831 6.18825 -0.30741 0.04866 0.14934 2.10917 -2.5279 -0.00275 -0.02795 -3.71351 0.04209 0 0 -0.79277 0 0 0.03552 -0.00765 0.08035 2.10094 0 -0.02455 0 -1.5107 -0.53573 0.23771 -4.20283
LYS_3095 -3.38969 0.17747 2.80827 -0.33045 0.05107 0.19785 0.90146 -1.37007 -0 -0 0.13618 -0.29137 0 0 0 0 0 0.03066 -0.00352 0.04148 2.06934 0 0.22695 0 -1.5107 0.39031 0.27361 0.40883
PHE_3096 -10.189 0.94531 0.53601 -0.50492 0.32323 0.1965 0.48037 -1.88428 -0 -0 -0.63783 -0.11761 0 0 0 0 0 0.0408 -0.00569 0.04646 0 3.68678 0.0247 0 1.0402 0.32318 0.35247 -5.34335
LEU_3097 -6.67986 1.13415 3.53799 -0.45557 0.30749 0.07909 2.3525 -2.10901 -0 -0 -1.12755 0.38111 0 0 -1.08784 0 0 0.04976 0.1839 0.05808 0.3095 0 -0.06627 0 0.18072 -0.37406 1.29698 -2.02887
PRO_3098 -2.38719 0.4387 1.18163 -0.07575 0 0.04592 0.43436 -0.53829 -0.00967 -0.03766 0.1024 0.58969 0 0 0 0 0 0.12796 -0.24021 0.00497 0.35383 0 -0.77636 0 -2.4119 -0.0076 1.22698 -1.97817
PHE_3099 -9.05005 1.56005 2.26429 -1.10969 0.73631 0.73665 1.03418 -1.49508 -0 -0 -0.4632 -1.14303 0 0 0 0 0 0.04475 0.10091 0.06192 0 3.28195 -0.23832 0 1.0402 0.29991 0.72715 -1.6111
GLN_3100 -9.83564 0.5199 7.1274 -0.26416 0.0441 0.22173 2.26053 -3.50421 -0.04085 -0.22755 -2.37396 -0.69891 0 0 -1.08784 0 0 0.06526 0.05686 0.00017 0 3.17199 0.11375 0 -0.18838 0.2148 0.65382 -3.77118
GLN_3101 -8.21491 0.71592 6.10575 -0.81968 0.17286 0.86428 2.62809 -2.88787 -0.01003 -0.03719 -3.34185 -0.75712 0 0 0 -0.58993 0 0.03654 -0.0308 0.02823 0 3.71725 -0.07683 0 -0.18838 0.38161 0.34963 -1.95442
PHE_3102 -8.79509 0.84527 2.42433 -0.5167 0.15381 0.26263 2.19053 -2.30603 -0.03154 -0.12886 -2.40023 0.16995 0 0 0 0 0 0.03835 0.08789 0.01395 0 3.94697 -0.32268 0 1.0402 0.1941 0.6031 -2.53006
GLY_3103 -5.02971 0.65356 4.22128 -0.00123 0 0 2.81739 -2.46485 -0 -0 -3.14162 -0.32741 0 0 0 0 0 0.0339 0.03497 0 0 0 0.68731 0 0.83697 0.49743 0.42152 -0.76048
ARG_3104 -8.83147 0.64629 9.12433 -0.47049 0.0714 0.25065 2.43163 -3.97777 -0.03872 -0.26112 -3.74041 0.12271 0 0 0 -0.72581 0 0.01906 0.07052 0.0301 2.24839 0 -0.22736 0 -1.2888 0.51266 0.73995 -3.29428
ASP_3105 -5.42178 0.40479 7.28768 -0.11052 0.00561 0.32401 3.16457 -3.22848 -0.01974 -0.17488 -3.83046 -1.19299 0 0 -0.78202 0 0 0.03509 0.00141 0.00719 0 2.25626 -0.35775 0 -2.3716 -0.26886 1.0645 -3.20797
ILE_3106 -4.12231 0.67565 1.80553 -0.5828 0.3325 0.16697 1.16443 -1.34688 -0.02717 -0.1842 -1.44799 0.2064 0 0 -0.78202 0 0 0.01734 0.00068 0.0079 1.39932 0 0.20241 0 0.73287 -0.29977 0.67629 -1.40485
ALA_3107 -5.19106 0.55063 2.34324 -0.0282 0.00537 0 1.17251 -2.04483 -0 -0 -0.2669 -0.43327 0 0 0 0 0 0.01106 -0.01224 0 0 0 0.04369 0 1.8394 -0.42052 0.46485 -1.96628
ASP_3108 -5.41081 0.46815 6.64469 -0.25784 0.04036 0.84529 2.74645 -2.88387 -0.0267 -0.25088 -4.41355 -0.25148 0 0 0 -1.34452 0 0.0175 -0.01571 0.03273 0 2.21004 -0.5559 0 -2.3716 -0.48832 0.53651 -4.72945
THR_3109 -5.0772 0.44909 4.36141 -0.12356 0.07279 0.09045 1.8831 -2.39965 -0 -0 -1.9709 -0.65533 0 0 0 0 0 0.0175 0.11937 0.01766 0.17277 0 -0.28276 2.26435 -1.0874 -0.29194 0.67901 -1.76125
THR_3110 -4.60843 0.49504 2.05907 -0.15825 0.0622 0.05701 1.34677 -1.5419 -0.01 -0.1297 -0.42903 -0.06867 0 0 0 0 0 0.03778 -0.00557 0.00611 0.06355 0 0.03918 2.27354 -1.0874 -0.28856 0.4694 -1.41786
ASP_3111 -6.20545 0.35918 9.01676 -0.25598 0.11197 0.8758 3.07253 -3.96389 -0.02876 -0.1331 -4.64986 -1.84575 0 0 0 0 0 0.19251 -0.05144 0.05971 0 2.1491 -0.21003 0 -2.3716 -0.0658 0.34419 -3.59992
ALA_3112 -6.22562 0.52108 3.4854 -0.02247 0 0 3.38064 -2.7564 -0.02876 -0.1331 -1.8361 -0.42863 0 0 0 0 0 0.08576 0.00587 0 0 0 -0.4299 0 1.8394 0.31132 0.28552 -1.94602
VAL_3113 -7.1485 0.66549 1.5443 -0.32313 0.36593 0.07234 2.38329 -2.07593 -0 -0 -2.49982 -0.80324 0 0 0 0 0 0.11707 0.24718 0.00298 0.51338 0 -0.19925 0 1.9342 0.03447 0.32641 -4.84284
ARG_3114 -8.51273 0.49494 6.10134 -0.68711 0.08843 0.46956 2.67113 -2.93711 -0.00967 -0.03766 -2.85941 0.53658 0 0 0 -0.58993 0 0.02112 -0.06414 0.34019 2.35536 0 0.0499 0 -1.2888 -0.11998 0.44242 -3.53557
ASP_3115 -6.493 0.74289 9.06511 -0.16542 0.00194 0.50132 5.15931 -3.74252 -0.00459 -0.01885 -7.32907 -0.7802 0 0 -1.44242 -1.59544 0 0.06333 -0.05871 0.0084 0 2.74407 -0.14517 0 -2.3716 -0.23635 1.07589 -5.02108
PRO_3116 -6.24643 0.78453 3.44139 -0.09199 0.00254 0.05747 0.58376 -1.27896 -0.02376 -0.13952 0.31723 0.65029 0 0 0 0 0 0.01514 -0.07724 0.00227 0.45155 0 -0.29931 0 -2.4119 -0.35489 1.43806 -3.17976
GLN_3117 -4.95491 0.26107 5.59405 -0.25391 0.0408 0.20497 2.18676 -2.36896 -0.02986 -0.15504 -2.04769 -0.63354 0 0 -1.16401 -0.41516 0 0.32836 0.39514 0.00301 0 2.99509 -0.03657 0 -0.18838 0.20512 0.77107 0.73743
THR_3118 -3.07185 0.44956 3.82675 -0.17601 0.06696 0.06862 1.92009 -1.77148 -0.02979 -0.1652 -1.27067 -0.45312 0 0 -0.85724 0 0 0.94777 0.40903 0.0245 0.16204 0 -0.06605 2.33557 -1.0874 0.39747 1.16313 2.82268
LEU_3119 -3.47065 0.21147 1.47089 -0.52628 0.24436 0.1549 0.43465 -1.02523 -0 -0 -0.13674 0.15372 0 0 0 0 0 0.1046 0.05453 0.14665 0.40746 0 0.04649 0 0.18072 0.39777 1.46662 0.31594
GLU_3120 -4.96313 0.57633 6.74065 -0.26723 0.03775 0.31681 3.87731 -2.83185 -0.01187 -0.10929 -6.14991 -0.23741 0 0 0 -0.7347 0 0.00821 -0.02421 0.00531 0 3.1281 0.07197 0 -2.7348 0.27906 0.7176 -2.30531
ILE_3121 -7.8334 0.99901 2.0934 -0.62417 0.46927 0.12026 1.34884 -2.07617 -0.01191 -0.05632 -1.48206 0.43177 0 0 0 0 0 0.0297 0.00038 0.07235 0.90798 0 -0.66882 0 0.73287 -0.31243 0.47308 -5.38635
LEU_3122 -8.39483 0.66651 4.0332 -0.47907 0.22898 0.09488 2.55057 -2.88513 -0 -0 -2.75814 0.04197 0 0 0 0 0 0.02828 0.00382 0.01075 0.70323 0 -0.20114 0 0.18072 -0.36249 0.39147 -6.14643
ASP_3123 -6.98658 0.63903 9.50597 -0.10166 0.00625 0.29462 4.17723 -4.0961 -0.03447 -0.1458 -6.57032 -0.16533 0 0 0 -0.49581 0 0.0133 0.00505 0.00051 0 2.28625 0.30269 0 -2.3716 0.03677 0.31295 -3.38704
ILE_3124 -6.61699 0.64488 1.36331 -0.48494 0.36579 0.11382 1.11436 -1.78954 -0 -0 -1.48032 -0.14221 0 0 0 0 0 0.03521 -0.02501 0.05383 0.30945 0 -0.71608 0 0.73287 -0.05386 0.39802 -6.17741
THR_3125 -6.54387 1.0689 3.96561 -0.15753 0.06748 0.0552 3.51891 -2.45497 -0.01429 -0.11461 -3.13979 -0.23088 0 0 -0.72976 0 0 0.02645 0.02152 0.00738 0.21141 0 -0.16222 2.40064 -1.0874 0.01437 1.20679 -2.07066
PRO_3126 -4.90765 0.72604 2.30942 -0.11991 0 0.08875 1.37813 -1.23537 -0 -0 -1.85779 0.27918 0 0 -0.53312 0 0 0.00579 0.09613 0.01622 0.14342 0 -1.21935 0 -2.4119 -0.01894 1.3077 -5.95325
CYS:disulfide_3127 -5.5379 0.52937 3.49629 -0.03571 0 0.01603 1.17215 -1.9154 -0 -0 -1.63379 -0.28589 0 0 -0.26484 0 -0.59748 0.0071 0.04143 0.00683 0.33772 0 0.27102 0 3.6196 0.41457 0.49831 0.13941
SER_3128 -4.65898 0.44607 4.79061 -0.0309 0 0.02169 2.53387 -2.08208 -0.00486 -0.02283 -3.54449 0.01588 0 0 -1.03879 -0.71476 0 0.03866 0.03137 0.00128 0.63481 0 -0.12071 1.72007 -0.77834 0.37108 0.50055 -1.89079
PHE_3129 -8.23435 0.99657 2.11547 -0.62825 0.02364 0.00676 1.80528 -1.932 -0.00366 -0.01106 -1.67306 -0.49509 0 0 0 0 0 0.15387 0.03917 0.0078 0 1.97893 -0.0588 0 1.0402 0.18034 0.63319 -4.05504
GLY_3130 -2.39672 0.11833 2.12155 -0.00033 0 0 0.72434 -1.14608 -0 -0 0.06227 -0.3108 0 0 0 0 0 0.67683 -0.03351 0 0 0 -1.52246 0 0.83697 1.2424 0.43702 0.80983
GLY_3131 -2.67956 0.18296 2.4057 -0.00192 0 0 1.21188 -1.34966 -0.01565 -0.09774 -1.44377 -0.36244 0 0 0 0 0 0.13604 -0.11136 0 0 0 -1.03457 0 0.83697 1.70974 0.31425 -0.29915
VAL_3132 -6.48297 0.57861 2.80021 -0.25427 0.14531 0.05036 1.97691 -2.29274 -0.00324 -0.0518 -1.68485 -0.30346 0 0 0 0 0 0.03317 -0.01938 0.09416 0.37334 0 -0.69444 0 1.9342 0.74936 0.2967 -2.75485
SER_3133 -4.89379 0.40334 4.10915 -0.02814 0 0.06671 2.82281 -2.22142 -0.01684 -0.06302 -2.62323 -0.26629 0 0 0 0 0 0.03651 0.38202 0.00357 0.52219 0 -0.15732 0.60058 -0.77834 -0.14574 0.2408 -2.00646
VAL_3134 -7.55035 0.91034 3.00326 -0.27328 0.21343 0.05611 2.7715 -2.51291 -0 -0 -2.55179 -0.27197 0 0 0 0 0 0.07037 -0.04978 0.20403 0.33298 0 -0.80674 0 1.9342 -0.21667 0.30903 -4.42826
ILE_3135 -8.18186 1.10814 1.17498 -0.53065 0.45717 0.13576 2.38824 -2.00882 -0.01684 -0.06302 -2.3561 0.05852 0 0 0 0 0 0.06614 -0.01782 0.08862 0.40613 0 -0.47766 0 0.73287 -0.42774 0.72974 -6.73422
THR_3136 -6.73765 1.21564 3.70779 -0.17089 0.04668 0.06125 2.83917 -2.50209 -0.02881 -0.20025 -2.90146 -0.36844 0 0 0 0 0 0.12098 0.33086 0.00256 0.17957 0 -0.09153 2.33958 -1.0874 0.1382 1.59361 -1.51265
PRO_3137 -5.41564 0.94834 2.83692 -0.23017 0.05392 0.16946 1.29303 -1.38742 -0.00872 -0.04392 -0.55733 -0.15156 0 0 0 0 0 0.02513 0.09314 0.02178 0.31693 0 -0.75354 0 -2.4119 0.29785 2.41009 -2.49362
GLY_3138 -4.17596 0.51815 4.18625 -0.00021 0 0 2.09983 -2.15861 -0 -0 -2.92857 -0.24874 0 0 0 0 0 0.01067 -0.05201 0 0 0 0.50202 0 0.83697 -0.02098 1.61911 0.18792
THR_3139 -5.57014 0.46366 4.01609 -0.12897 0.06883 0.06517 2.79007 -2.4397 -0.00965 -0.1156 -1.18851 -0.90339 0 0 -0.92462 0 0 0.00959 0.15581 0.03037 0.05185 0 -0.03646 2.26899 -1.0874 -0.0924 0.42198 -2.15442
ASN_3140 -2.3258 0.2589 2.7615 -0.3306 0.13689 0.5919 0.69272 -1.3358 -0 -0 -0.49172 -1.068 0 0 0 -0.41392 0 0.03632 -0.06107 0.06099 0 2.43883 -0.22077 0 -0.93687 -0.46246 0.35916 -0.30982
THR_3141 -2.96007 0.2755 3.15001 -0.1872 0.05902 0.06464 1.64594 -1.47803 -0 -0 -0.84206 -0.40756 0 0 0 -0.41392 0 0.03292 0.02492 0.00048 0.14562 0 -0.28041 2.39808 -1.0874 0.13886 0.33312 0.61245
SER_3142 -3.77353 0.15842 4.38807 -0.02869 0 0.0516 2.06422 -2.00529 -0.00051 -0.00294 -0.53718 -1.1104 0 0 -0.94066 0 0 0.04515 -0.01961 0.03341 0.6417 0 -0.38652 0.60406 -0.77834 0.51672 0.30316 -0.77716
ASN_3143 -2.61902 0.06843 1.62196 -0.19386 0.04918 0.3148 0.71045 -1.04498 -0.00051 -0.00294 -0.39441 -0.48745 0 0 0 0 0 0.02229 0.01446 0.00276 0 2.00858 -0.53295 0 -0.93687 -0.36886 0.23675 -1.53219
GLN_3144 -3.62671 0.18195 3.5717 -0.66024 0.09173 0.43518 2.00131 -1.68965 -0 -0 -1.4744 -0.18797 0 0 -1.72497 0 0 0.01282 -0.04466 0.00155 0 2.77342 0.08949 0 -0.18838 -0.43785 0.29725 -0.57844
VAL_3145 -6.01137 0.57353 0.9547 -0.30697 0.16778 0.06139 1.31544 -1.55619 -0.00573 -0.0559 -1.05633 -0.21161 0 0 -0.78431 0 0 0.01041 -0.00256 0.00643 0.08667 0 -0.48847 0 1.9342 -0.18771 0.34917 -5.20746
ALA_3146 -5.74265 0.51341 1.81749 -0.02116 0 0 2.27617 -2.10789 -0.01629 -0.06219 -2.47733 -0.38431 0 0 0 0 0 0.02459 0.35845 0 0 0 0.22044 0 1.8394 0.07264 0.36881 -3.3204
VAL_3147 -6.93115 0.77645 1.93738 -0.2618 0.18292 0.05175 2.21594 -2.15617 -0.00641 -0.01911 -2.50886 -0.26591 0 0 0 0 0 0.01932 -0.0758 0.08194 0.30439 0 -0.79625 0 1.9342 0.00438 0.47298 -5.0398
LEU_3148 -7.97576 0.57409 3.24533 -0.58431 0.1557 0.15249 2.52811 -2.83094 -0.01899 -0.07011 -2.6049 0.26341 0 0 0 0 0 0.01643 -0.03992 0.04018 0.57105 0 -0.37917 0 0.18072 -0.24794 0.33905 -6.68547
TYR_3149 -10.4033 1.18746 2.78539 -0.63296 0.09456 0.34439 3.24455 -2.91192 -0.02551 -0.08543 -2.7837 -0.22609 0 0 -0.86611 0 0 0.12736 0.45947 0.01093 0 2.31152 -0.08133 0.00801 1.2797 0.12018 0.56928 -5.47353
GLN_3150 -6.37814 0.3933 5.75803 -0.39716 0.10306 0.23115 3.62343 -2.90915 -0.02981 -0.16854 -3.31663 -0.29968 0 0 -1.652 0 0 1.49611 0.01276 0.079 0 3.17359 0.2042 0 -0.18838 0.66465 1.19298 1.59276
GLY_3151 -3.17748 0.37616 1.97682 -0.0001 0 0 0.55972 -1.36054 -0.02557 -0.13064 -0.0058 -0.38865 0 0 0 0 0 1.18463 0.18519 0 0 0 0.16479 0 0.83697 1.39328 1.04396 2.63274
VAL_3152 -6.81553 1.42487 3.0545 -0.32066 0.26883 0.07545 1.95862 -2.47617 -0.0191 -0.06632 -0.32388 -0.58412 0 0 0 0 0 1.22384 0.08308 0.00352 0.0841 0 0.00941 0 1.9342 1.19088 1.2849 1.99044
ASN_3153 -5.33701 1.61985 3.57692 -0.15192 0.00994 0.21965 1.20095 -2.07091 -0.05769 -0.36172 -0.63145 -0.54484 0 0 0 0 0 0.37233 0.06811 0.00363 0 1.55736 0.51827 0 -0.93687 1.55031 1.24967 1.85458
CYS:disulfide_3154 -4.12735 0.57663 1.83089 -0.03976 0 0.01575 0.34382 -1.24098 -0 -0 0.2925 -0.3218 0 0 0 0 0.27314 1.93185 1.65038 1.11773 0.82725 0 0.03655 0 3.6196 1.63228 2.11062 10.5291
THR_3155 -5.84243 1.6037 1.99782 -0.11179 0.41199 0.05833 1.02075 -1.65263 -0.00453 -0.01739 0.25666 -0.57152 0 0 0 0 0 0.06407 0.32509 0.00804 0.05033 0 -0.27102 2.24239 -1.0874 0.50424 4.15242 3.13712
GLU_3156 -5.78205 0.77637 6.306 -0.35349 0.0971 0.46767 2.89844 -2.63209 -0.04851 -0.37313 -0.75642 -0.50046 0 0 0 0 0 0.06485 0.06029 0.38011 0 4.05795 -0.27039 0 -2.7348 -0.2173 3.47962 4.91976
VAL_3157 -5.59114 1.72 2.54991 -0.26957 0.10725 0.05081 1.35426 -1.821 -0 -0 -1.21138 -0.15976 0 0 0 0 0 0.43606 3.25772 0.08652 0.01019 0 -0.0759 0 1.9342 -0.16301 2.89205 5.10722
PRO_3158 -3.78731 1.0682 2.10605 -0.1642 0.166 0.10696 1.18428 -1.07656 -0.01657 -0.15328 -0.05291 0.16362 0 0 0 0 0 0.09222 0.09557 0.02468 0.19865 0 -1.05984 0 -2.4119 0.78245 2.77947 0.04558
VAL_3159 -3.97373 0.652 1.2895 -0.37076 0.3699 0.08895 1.36109 -1.28461 -0.01714 -0.10559 -0.94564 -0.22514 0 0 0 0 0 0.06768 -0.19283 0.07833 0.57796 0 0.36911 0 1.9342 0.88146 1.0427 1.59744
ALA_3160 -2.05943 0.52983 1.01271 -0.02871 0.01884 0 0.37248 -0.87524 -0.01893 -0.15121 0.18102 -0.48817 0 0 0 0 0 0.02013 -0.00839 0 0 0 -0.22953 0 1.8394 1.03048 0.32217 1.46745
ILE_3161 -4.56689 0.46881 2.25035 -0.61888 0.4554 0.11822 1.31757 -1.53597 -0.01657 -0.15328 -0.31545 0.22872 0 0 0 0 0 0.01328 -0.05333 0.00626 1.00123 0 -0.69867 0 0.73287 0.53326 0.42566 -0.40741
HIS_3162 -2.08372 0.0835 1.41191 -0.84681 0.02282 0.99115 0.20311 -0.93045 -0.01893 -0.15121 0.05512 -2.52187 0 0 0 0 0 0.00651 0.13605 0.00352 0 2.09494 -0.13781 0 -0.45461 -0.50969 0.55313 -2.09336
ALA_3163 -2.90215 0.37534 2.27851 -0.02094 0 0 1.29549 -1.45546 -0.00256 -0.04017 -0.61549 -0.35632 0 0 0 0 0 0.00643 -0.01158 0 0 0 -0.48532 0 1.8394 -0.27348 0.45329 0.08499
ASP_3164 -0.98393 0.02898 1.3188 -0.2245 0.03014 0.73516 0.18126 -0.62131 -0.00955 -0.07357 0.30729 -0.71742 0 0 0 0 0 0.01416 -0.02583 0.06051 0 2.10335 -0.73249 0 -2.3716 -0.0373 0.36965 -0.6482
GLN_3165 -3.21064 0.19591 2.91409 -0.24751 0.02476 0.17776 1.02635 -1.52695 -0.01017 -0.11793 0.00807 -0.20199 0 0 0 0 0 0.01044 0.05142 0.00384 0 3.12018 0.17847 0 -0.18838 -0.22915 0.2297 2.20827
LEU_3166 -1.2366 0.06683 1.03441 -0.49996 0.21723 0.12893 0.30546 -0.52372 -0 -0 0.29524 0.26835 0 0 0 0 0 0.00939 -0.05494 0.0124 0.28546 0 -0.29757 0 0.18072 -0.37835 0.37451 0.1878
THR_3167 -2.9684 0.38335 2.82073 -0.1169 0.07988 0.07564 0.90389 -1.29204 -0 -0 0.29535 -0.67231 0 0 0 -0.49247 0 0.05129 0.11676 0.1056 0.31158 0 -0.0077 2.25892 -1.0874 -0.24973 1.28155 1.79762
PRO_3168 -3.14039 0.82555 2.37822 -0.06086 5e-05 0.04123 0.80483 -0.9146 -0.01244 -0.10059 0.42702 0.5787 0 0 0 0 0 0.5686 0.04616 0.02204 0.03928 0 0.27848 0 -2.4119 0.89208 2.4682 2.72965
THR_3169 -5.42491 0.81993 3.2545 -0.19195 0.10988 0.06639 1.45301 -1.71674 -0.00318 -0.08453 -1.11791 -0.26444 0 0 -0.21726 -0.49247 0 0.5665 -0.00115 0.10758 0.12861 0 -0.26869 2.32843 -1.0874 1.48235 1.90892 1.35549
TRP_3170 -10.8099 1.78025 5.70001 -0.94163 0.04333 0.64687 3.40674 -3.42806 -9e-05 -0.00025 -1.34228 -0.05601 0 0 0 -0.69394 0 1.27852 0.92378 0.37216 0 2.79994 -0.29474 0 1.6906 0.63832 1.14372 2.85737
ARG_3171 -5.3946 0.43243 3.24753 -0.70209 0.19605 0.51459 0.90542 -1.75049 -0 -0 -0.99 0.28975 0 0 -0.21726 0 0 0.53489 0.13638 0.36415 3.13936 0 0.0718 0 -1.2888 0.14641 1.79569 1.43121
VAL_3172 -7.43596 1.53562 0.63867 -0.32239 0.25558 0.06643 0.89445 -1.7727 -0.03617 -0.27279 0.56883 -0.61336 0 0 0 0 0 0.06325 0.04499 0.00268 0.12727 0 -0.30688 0 1.9342 -0.18364 1.5728 -3.23912
TYR_3173 -5.42463 0.48091 1.52722 -0.57659 0.04481 0.29745 1.62478 -1.40727 -0.00287 -0.07713 -0.78471 -0.23651 0 0 -1.70315 0 0 0.02899 0.01681 0.00748 0 2.23437 -0.01719 0.05454 1.2797 -0.27561 0.721 -2.1876
SER_3174 -2.77907 0.17313 1.95585 -0.0273 0 0.06458 0.79083 -1.2317 -0.0153 -0.13374 -0.13233 -0.31978 0 0 0 0 0 0.04556 0.10106 2e-05 0.03347 0 -0.55244 0.60222 -0.77834 -0.18971 0.37356 -2.01941
THR_3175 -4.84815 1.57688 1.84424 -0.21071 0.13232 0.08174 1.11474 -1.43133 -0.03244 -0.23932 -0.43183 -1.08324 0 0 0 0 0 1.09772 -0.01183 0.1576 1.13667 0 -0.78409 2.30608 -1.0874 -0.17545 1.31636 0.42853
GLY_3176 -2.41925 0.56901 1.86387 -0.00222 0 0 1.20562 -1.18706 -0 -0 -0.11613 -0.37758 0 0 0 0 0 0.12565 -0.12883 0 0 0 -0.64199 0 0.83697 0.41174 1.39837 1.53816
SER_3177 -1.63912 0.13532 1.32574 -0.02979 0.0003 0.04882 0.20475 -0.79522 -0 -0 0.07772 -1.10225 0 0 0 0 0 0.0994 -0.03715 0.01614 0.26636 0 -0.24612 0.60617 -0.77834 0.12791 0.3145 -1.40485
ASN_3178 -4.8067 0.53856 4.61006 -0.18864 0.006 0.29921 1.6793 -2.41414 -0.02032 -0.14729 -1.49984 -0.6543 0 0 0 0 0 0.02036 0.06656 0.01486 0 3.05582 -0.43077 0 -0.93687 -0.28366 0.21133 -0.88047
VAL_3179 -4.29138 0.33368 0.42638 -0.26644 0.13629 0.05588 0.40343 -1.0665 -0.00675 -0.02759 -0.35245 -0.39756 0 0 0 0 0 0.01731 -0.017 0.01952 0.18839 0 -0.68529 0 1.9342 -0.10229 0.34897 -3.3492
PHE_3180 -7.38316 0.64256 3.30979 -0.81388 0.03974 0.11688 2.39038 -2.33867 -0.00264 -0.00933 -2.17946 -0.42617 0 0 0 0 0 0.20692 -0.05619 0.17081 0 2.80842 -0.03387 0 1.0402 -0.1995 0.4559 -2.2613
GLN_3181 -4.05276 0.80207 1.77811 -0.40053 0.09348 0.26265 0.08338 -1.13647 -0.02861 -0.22809 -0.51142 -0.29096 0 0 0 0 0 0.11749 0.23008 0.162 0 2.95095 0.28135 0 -0.18838 0.03827 0.59026 0.55285
THR_3182 -5.67316 0.68348 3.58103 -0.18406 0.05428 0.06754 2.52413 -2.27935 -0.00589 -0.04775 -1.83687 -1.11566 0 0 0 0 0 0.06198 0.00891 0.12424 1.08878 0 -0.68425 2.35724 -1.0874 0.00989 0.7429 -1.60998
ARG_3183 -3.55317 0.48638 2.23791 -0.63547 0.10383 0.40977 1.12459 -1.36999 -0.02579 -0.14224 -0.26383 0.14651 0 0 0 0 0 0.0167 -0.05544 0.03377 2.16271 0 -0.1574 0 -1.2888 -0.35166 0.6695 -0.45211
ALA_3184 -4.77683 0.55928 1.19453 -0.02648 0.00226 0 0.98441 -1.64519 -0.00769 -0.03586 -0.14497 -0.42493 0 0 0 0 0 0.00988 -0.06892 0 0 0 0.07308 0 1.8394 -0.57939 0.34968 -2.69771
GLY_3185 -4.46601 0.52001 3.51763 -0.00087 0 0 2.10368 -2.21628 -0.00769 -0.03586 -2.08057 -0.25055 0 0 0 0 0 0.02298 0.0256 0 0 0 -1.54049 0 0.83697 0.04081 0.3736 -3.15703
CYS:disulfide_3186 -6.5102 1.86795 4.59497 -0.02989 0 0.01167 2.7003 -2.55964 -0.01763 -0.05435 -2.25486 -0.26155 0 0 0 0 0.27314 0.08929 0.00053 0.40435 0.40644 0 0.14931 0 3.6196 0.36184 1.44674 4.23801
LEU_3187 -7.85614 0.82634 2.53868 -0.6077 0.26535 0.15111 2.53354 -2.41844 -0.01632 -0.05894 -2.66071 0.26873 0 0 0 0 0 0.02491 -0.04992 0.14968 0.60086 0 -0.36212 0 0.18072 -0.00058 1.19629 -5.29465
ILE_3188 -6.83475 0.62283 2.73279 -0.47472 0.3775 0.09838 2.9772 -2.28421 -0.01365 -0.08024 -2.1507 0.01767 0 0 0 0 0 0.0095 -0.00327 0.00603 0.4179 0 -0.78628 0 0.73287 -0.25467 0.46578 -4.42404
GLY_3189 -2.35703 0.09782 2.00413 -7e-05 0 0 0.98022 -1.16377 -0.03096 -0.13223 -1.25503 -0.34454 0 0 0 0 0 0.00743 -0.13025 0 0 0 -1.53172 0 0.83697 -0.31591 0.43606 -2.89887
ALA_3190 -4.65069 0.47995 1.37279 -0.02475 0.00017 0 0.63303 -1.70139 -0 -0 -0.602 -0.3001 0 0 0 0 0 0.11112 -0.02244 0 0 0 0.24043 0 1.8394 0.01119 0.26385 -2.34945
GLU_3191 -5.07547 0.36076 4.83237 -0.27027 0.04644 0.31301 2.53142 -2.38436 -0.03988 -0.33639 -3.28049 -0.19287 0 0 0 0 0 0.02706 -0.02146 0.02595 0 3.03486 -0.03875 0 -2.7348 -0.14325 0.23922 -3.1069
HIS_3192 -4.79088 0.4073 3.05942 -0.62741 0.08712 0.51053 0.50859 -1.82864 -0.01805 -0.13891 -0.42737 -0.44888 0 0 0 0 0 0.02649 -0.04309 0.0035 0 2.56851 -0.08019 0 -0.45461 -0.12497 0.28714 -1.52439
VAL_3193 -5.42342 0.66322 2.75203 -0.25922 0.12999 0.05101 1.71819 -2.04999 -0.0317 -0.1473 -0.53807 -0.30692 0 0 0 0 0 0.00979 0.0087 0.04032 0.37425 0 -0.80686 0 1.9342 -0.10883 0.3751 -1.6155
ASN_3194 -2.1317 0.10459 2.00681 -0.19931 0.05325 0.31979 0.19369 -1.07627 -0 -0 -0.1654 -0.44802 0 0 0 0 0 0.015 0.03355 0.00954 0 2.00941 -0.43361 0 -0.93687 -0.58134 0.36706 -0.85981
ASN_3195 -3.37274 0.41331 2.65763 -0.18769 0.01237 0.30312 1.36468 -1.52836 -0.00519 -0.05141 -0.18458 -0.45802 0 0 0 0 0 0.2636 -0.09007 0.02697 0 2.66261 -0.30215 0 -0.93687 -0.4226 0.36292 0.52753
SER_3196 -3.96256 0.32632 2.84529 -0.02866 0 0.06625 0.63157 -1.51236 -0.00598 -0.05218 -0.79926 -0.38135 0 0 0 0 0 0.01249 0.03045 0.00487 0.25675 0 -0.31727 0.60944 -0.77834 -0.37337 0.3319 -3.09596
TYR_3197 -7.45532 0.68318 4.2813 -0.51337 0.01565 0.26669 2.54434 -2.68357 -0 -0 -2.40518 -0.15007 0 0 0 0 0 0.02999 0.11515 0.1141 0 1.69403 -0.36991 0.0102 1.2797 -0.12523 0.45492 -2.21341
GLU_3198 -2.2587 0.08416 2.49359 -0.51407 0.30434 1.65304 0.87017 -1.13321 -0 -0 -1.81405 -2.48579 0 0 -0.67675 0 0 0.04654 0.32879 0.04631 0 4.39284 -0.02912 0 -2.7348 -0.12302 0.63164 -0.91809
CYS:disulfide_3199 -4.49995 0.34381 1.27418 -0.07078 0.00219 0.05651 0.63796 -0.88568 -0 -0 0.56147 -0.3876 0 0 0 0 -0.57691 0.06806 0.84767 0.01418 0.32094 0 0.10154 0 3.6196 -0.32883 0.70286 1.80121
ASP_3200 -5.18433 1.06021 6.47542 -0.11543 0.02173 0.34006 3.79831 -2.68208 -0.01179 -0.09858 -3.70289 -1.23925 0 0 -0.57317 -0.63688 0 0.14188 0.30418 0.05639 0 2.39283 -0.28929 0 -2.3716 0.04677 1.33153 -0.93598
ILE_3201 -7.62128 1.29302 3.65095 -0.52205 0.60136 0.14508 2.62952 -2.68894 -0 -0 -2.7876 0.1508 0 0 -0.57317 0 0 0.16797 0.02108 0.08838 0.31173 0 1.07932 0 0.73287 3.77274 1.89643 2.34821
PRO_3202 -5.39742 1.24407 1.06713 -0.13621 0.00748 0.09846 0.95065 -0.98669 -0 -0 -0.19873 0.17819 0 0 0 0 0 0.17875 0.01487 0.00528 0.22831 0 -0.88289 0 -2.4119 3.32048 1.32767 -1.3925
ILE_3203 -7.44928 1.39449 0.59065 -0.62868 0.46008 0.15203 1.67249 -1.80689 -0 -0 -0.98156 0.18974 0 0 0 0 0 0.43945 0.02799 0.39023 2.20262 0 -0.52683 0 0.73287 -0.32828 0.8167 -2.65218
GLY_3204 -4.10835 0.30932 2.91695 -0.00073 0 0 1.65628 -1.83483 -0 -0 -1.34604 -0.23336 0 0 0 0 0 1.03942 -0.09999 0 0 0 -1.53739 0 0.83697 0.48881 0.50994 -1.403
ALA_3205 -4.4408 0.63742 2.51124 -0.02823 0.0221 0 1.62038 -1.85032 -0.02579 -0.14224 -1.49368 -0.57936 0 0 0 0 0 0.3094 -0.00795 0 0 0 0.23668 0 1.8394 0.54395 0.40328 -0.44452
GLY_3206 -4.09963 0.26016 3.68808 -5e-05 0 0 1.79842 -1.93019 -0.01089 -0.04386 -2.82239 -0.38994 0 0 0 0 0 0.01836 -0.16741 0 0 0 -1.46809 0 0.83697 -0.42339 0.45743 -4.29643
ILE_3207 -8.46313 0.70194 3.9979 -0.60762 0.47669 0.10983 2.91332 -2.8476 -0 -0 -3.30147 0.41474 0 0 0 0 0 0.03735 0.09802 0.00522 0.94988 0 -0.69651 0 0.73287 -0.73189 0.47149 -5.73896
CYS:disulfide_3208 -8.46116 0.89959 4.07137 -0.03129 0 0.01421 2.97067 -2.58949 -0.0107 -0.0401 -3.26153 -0.20319 0 0 0 0 -0.57691 0.05223 -0.0069 0.02101 0.33196 0 -0.02671 0 3.6196 -0.00027 0.68968 -2.53793
ALA_3209 -5.71853 0.74473 2.57275 -0.02065 0 0 2.39877 -2.30947 -0.00146 -0.00949 -1.32678 -0.37535 0 0 0 0 0 0.41691 0.01417 0 0 0 -0.45373 0 1.8394 0.21339 0.37672 -1.63861
SER_3210 -5.16185 0.35817 5.43931 -0.02423 0 0.0342 3.90313 -2.49041 -0.01455 -0.07892 -4.68304 -1.1049 0 0 -0.77365 -0.63688 0 0.35077 0.13822 0.00756 1.47892 0 -0.50832 1.71949 -0.77834 0.17185 0.9882 -1.66528
TYR_3211 -5.35239 0.50981 3.72352 -0.99197 0.15293 0.44007 1.63579 -2.06368 -0.03272 -0.19942 -0.87461 -0.51062 0 0 0 0 0 1.48007 0.27002 0.00179 0 2.51789 -0.27999 0.00055 1.2797 0.22892 1.15059 3.08625
GLN_3212 -3.87806 0.2357 4.10293 -0.95154 0.2174 1.08681 1.91435 -2.01934 -0.01995 -0.19529 -0.95972 -0.96142 0 0 -0.77365 0 0 0.56229 -0.02473 0.07559 0 2.87861 -0.25724 0 -0.18838 -0.11695 0.70118 1.42857
THR_3213 -3.29018 0.10908 2.74346 -0.12495 0.04716 0.06495 0.73292 -1.50009 -0 -0 -0.34235 -0.82438 0 0 0 0 0 0.14842 -0.02916 0.00043 0.06662 0 -0.05774 2.31324 -1.0874 -0.38338 0.48308 -0.93029
GLN_3214 -8.82642 1.08555 8.63115 -0.58207 0.43913 1.02121 4.08857 -4.15799 -0.00016 -0.00056 -3.75829 -1.0923 0 0 -0.55234 0 0 0.00376 0.01503 0.04387 0 4.15109 -0.1605 0 -0.18838 -0.34024 0.49482 0.31494
THR_3215 -3.22459 0.08617 3.01097 -0.18129 0.07679 0.14397 1.41482 -1.65187 -0.01506 -0.07001 -0.48725 -2.27704 0 0 0 0 0 0.03478 0.05926 0.35828 0.33907 0 0.69066 2.35069 -1.0874 0.85885 0.68068 1.11049
ASN_3216 -4.2164 0.28016 5.09182 -0.15541 0.00873 0.20532 2.49665 -2.30841 -0.00093 -0.01097 -3.1919 -0.8379 0 0 -1.01139 0 0 0.03859 -0.01931 0.00525 0 1.87491 -0.2302 0 -0.93687 1.03188 0.35495 -1.53141
SER_3217 -2.95758 0.44006 2.95795 -0.02899 0 0.06744 1.01708 -1.31433 -0 -0 -0.08227 -0.41435 0 0 -1.01139 0 0 0.03271 0.68085 0.00243 0.32261 0 -0.2526 0.60033 -0.77834 -0.29198 0.50304 -0.50734
PRO_3218 -2.71671 0.4038 2.38427 -0.0923 0.00057 0.05785 1.50242 -1.1566 -0.00117 -0.00359 -0.65021 0.74506 0 0 0 0 0 0.56744 0.12946 0.00504 0.3167 0 0.1567 0 -2.4119 -0.24644 0.71746 -0.29215
ARG_3219 -8.95802 0.92195 8.28355 -0.45588 0.11123 0.22502 4.77954 -3.89472 -0.02387 -0.14452 -4.66606 0.5453 0 0 -0.49673 -0.36184 0 0.08995 -0.03604 2.0394 2.13095 0 -0.23299 0 -1.2888 0.50078 0.83009 -0.10173
ARG_3220 -4.73582 0.3675 4.35057 -0.56566 0.0878 0.32463 1.3436 -2.09742 -0 -0 -0.56926 0.52985 0 0 0 0 0 0.03135 -0.14605 0.03287 2.24967 0 -0.11056 0 -1.2888 0.26868 0.61163 0.68459
ALA_3221 -2.91544 0.5695 2.89877 -0.02623 0.00231 0 1.71141 -1.56056 -0.00078 -0.01041 -2.14439 -0.39298 0 0 -0.51063 0 0 0.01694 0.03778 0 0 0 0.09422 0 1.8394 -0.28981 0.40914 -0.27174
ARG_3222 -2.58739 0.37583 2.98791 -0.89167 0.16271 0.69143 1.62462 -1.41281 -0.01429 -0.11222 -2.15145 -0.11617 0 0 -0.51063 0 0 0.05001 0.22099 0.00206 1.67092 0 -0.24344 0 -1.2888 0.83332 0.86415 0.15507
SER_3223 -3.16037 0.83391 3.40154 -0.02419 0 0.05896 2.39117 -1.75176 -0.01312 -0.10863 -0.5697 -0.27001 0 0 0 0 0 0.10098 0.04838 0.00124 0.04342 0 -0.52445 0.60069 -0.77834 0.92896 0.73241 1.9411
VAL_3224 -5.96671 1.93652 3.18478 -0.309 0.18246 0.07108 1.5473 -1.95382 -0.00353 -0.02476 -0.16707 -0.8048 0 0 -0.49673 0 0 0.51844 0.00684 0.02679 0.50301 0 0.41244 0 1.9342 5.51701 0.89808 7.01255
ALA_3225 -4.42845 0.62908 2.72227 -0.02523 0.00016 0 1.30867 -1.88597 -0 -0 0.07878 -0.41271 0 0 0 0 0 0.19161 0.06482 0 0 0 -0.06351 0 1.8394 5.23344 0.86612 6.11849
SER_3226 -1.83807 0.24684 1.72589 -0.08217 0.01014 0.12879 0.3919 -0.86245 -0 -0 0.84914 -1.46702 0 0 0 0 0 0.43333 4.62831 0.02602 0.13581 0 -0.04954 1.83962 -0.77834 1.40432 12.4692 19.2117
GLN_3227 -4.63508 1.2246 3.46752 -0.41657 0.30246 0.26117 1.11346 -1.63809 -0.01021 -0.13153 -0.13207 -0.36719 0 0 0 -0.36184 0 2.13041 0.00572 0.74725 0 3.70614 0.17606 0 -0.18838 2.70853 13.7851 21.7475
SER_3228 -2.90921 0.23729 3.1658 -0.02527 0 0.05928 1.16923 -1.344 -0.02174 -0.15263 -0.95182 -0.32849 0 0 -0.55234 0 0 0.68488 0.01867 0.01964 0.03527 0 -0.54568 0.60765 -0.77834 0.83539 1.75556 0.97912
ILE_3229 -7.19221 0.72195 1.50858 -0.49569 0.41401 0.10088 1.60743 -2.07811 -0.01396 -0.0714 -1.55859 0.38799 0 0 0 0 0 0.09677 0.11752 0.04955 0.49849 0 -0.41577 0 0.73287 -0.38929 0.61043 -5.36855
ILE_3230 -8.0522 1.14759 3.93013 -0.45857 0.3834 0.09358 2.88647 -2.83216 -0 -0 -2.72382 0.12477 0 0 0 0 0 0.03658 0.2143 0.20709 0.47287 0 -0.77383 0 0.73287 -0.47594 0.63788 -4.44899
ALA_3231 -5.17197 0.25389 1.94864 -0.02431 3e-05 0 2.48404 -2.06262 -0 -0 -2.78501 -0.32829 0 0 0 0 0 0.02079 -0.00214 0 0 0 0.20179 0 1.8394 -0.15319 0.49302 -3.28592
TYR_3232 -11.0626 0.8111 5.93687 -0.99863 0.08232 0.62758 4.17194 -3.90261 -0 -0 -4.10406 -0.3365 0 0 -0.67675 0 0 0.01938 -0.01375 0.1647 0 1.54043 -0.39375 0.27261 1.2797 -0.04342 0.43984 -6.18562
THR_3233 -4.11481 0.60785 3.54209 -0.11673 0.06284 0.08128 1.71142 -1.88441 -0.03689 -0.19871 -2.25558 -0.52088 0 0 0 0 0 0.03308 0.00965 0.02251 0.08292 0 -0.18364 2.2765 -1.0874 -0.36416 0.43867 -1.89439
MET_3234 -8.45357 1.11299 3.02315 -0.33437 0.09191 0.04923 0.91768 -1.65611 -0.00638 -0.05648 -1.34999 0.02356 0 0 0 0 0 0.02196 0.12429 0.16913 1.42857 0 0.04916 0 0.60916 -0.47444 0.46363 -4.24691
SER_3235 -3.76943 0.30858 4.13782 -0.0333 0.00141 0.05906 1.81212 -1.96514 -0.00856 -0.11444 -1.56786 -0.90842 0 0 0 0 0 0.00794 -0.06258 0.00836 0.56268 0 0.4772 0.61385 -0.77834 -0.12945 0.43461 -0.9139
LEU_3236 -6.59635 0.77241 1.16324 -0.5444 0.33857 0.1845 1.28757 -1.51849 -0.00386 -0.01578 0.0427 -0.09332 0 0 0 0 0 0.00775 0.05542 0.26369 2.64933 0 -0.01228 0 0.18072 0.29539 0.38153 -1.16164
GLY_3237 -2.05609 0.4323 2.13346 -0.0002 0 0 1.18897 -1.16585 -0 -0 -1.47506 -0.314 0 0 0 0 0 0.03546 -0.29456 0 0 0 -1.34988 0 0.83697 0.15591 0.33794 -1.53463
VAL_3238 -4.02307 0.30834 3.46607 -0.3063 0.20028 0.06312 2.54501 -1.98478 -0.00558 -0.01916 -2.15639 -0.36331 0 0 0 0 0 0.00214 -0.01214 0.00125 0.13352 0 -0.45005 0 1.9342 -0.22237 0.15105 -0.73818
GLU_3239 -2.72471 0.30206 3.57021 -0.31757 0.07863 0.39017 0.96077 -1.44312 -0 -0 -2.5561 -0.34505 0 0 0 0 0 0.00959 -0.03755 0.12314 0 3.0695 0.10312 0 -2.7348 -0.23189 0.24482 -1.53878
ASN_3240 -5.70408 0.40249 4.89708 -0.16218 0.001 0.22306 2.21482 -2.41602 -0.0517 -0.26655 -2.29296 -0.25361 0 0 0 0 0 0.05296 -0.00963 0.00517 0 2.92051 -0.05129 0 -0.93687 0.06031 0.32684 -1.04064
SER_3241 -2.76726 0.21373 1.79455 -0.03073 0 0.07152 0.56315 -1.00024 -0.04381 -0.1923 -0.38811 -0.21028 0 0 0 0 0 0.16191 0.00446 5e-05 0.05408 0 -0.51848 0.60202 -0.77834 -0.02787 0.27745 -2.21451
VAL_3242 -4.51284 0.47668 1.73965 -0.27058 0.14956 0.05904 1.47309 -1.40796 -0.00931 -0.10455 -1.34871 -0.27499 0 0 0 0 0 0.08423 -0.05562 0.00401 0.24696 0 -0.75124 0 1.9342 -0.32729 0.35694 -2.53873
ALA_3243 -1.60362 0.09982 1.55893 -0.03026 0.01001 0 0.59288 -0.86543 -0.01135 -0.03877 -0.64809 -0.50317 0 0 -0.40115 0 0 0.07502 0.04524 0 0 0 -0.1057 0 1.8394 -0.03323 0.3865 0.36704
TYR_3244 -10.7433 1.32108 4.07262 -0.83281 0.06626 0.10974 2.31208 -2.92996 -0 -0 -3.28644 -0.33419 0 0 -1.41162 0 0 0.00483 0.26781 0.01931 0 2.04465 0.06982 0.00699 1.2797 -0.12605 0.66943 -7.42004
SER_3245 -5.01606 0.48783 4.90632 -0.02968 0 0.05083 2.66762 -2.47959 -0 -0 -1.30375 -1.16559 0 0 -1.49053 0 0 0.00395 0.07965 0.11555 0.76474 0 -0.24125 0.62304 -0.77834 -0.29066 0.76753 -2.3284
ASN_3246 -3.85548 0.12343 3.63549 -0.33138 0.06904 0.63982 0.71949 -1.69575 -0.01234 -0.11816 -0.3923 -1.6417 0 0 0 0 0 0.01579 -0.01252 0.17595 0 2.92084 -0.11646 0 -0.93687 -0.0157 0.41177 -0.41704
ASN_3247 -4.32884 0.39345 4.58942 -0.37434 0.11161 0.71856 2.41065 -2.26226 -0.00274 -0.01303 -1.86656 -1.2063 0 0 -0.65585 0 0 0.05106 -0.02928 0.00464 0 2.05596 -0.62623 0 -0.93687 -0.07156 0.32184 -1.71666
SER_3248 -4.7003 0.37301 5.07184 -0.02793 0 0.04646 1.78207 -2.3296 -0 -0 -0.84396 -1.01357 0 0 0 0 0 0.01947 -0.01951 0.02396 1.24139 0 0.27279 0.60494 -0.77834 0.02364 0.24896 -0.00468
ILE_3249 -8.86363 1.33512 3.12323 -0.54666 0.55615 0.11074 2.82688 -2.49002 -0.00287 -0.00877 -2.45785 -0.08906 0 0 0 0 0 0.00991 0.09691 0.14078 1.19754 0 -0.24783 0 0.73287 0.05468 0.37863 -4.14326
ALA_3250 -5.65094 0.73418 2.3618 -0.02484 0.00057 0 1.99199 -1.99685 -0.00487 -0.06982 -1.37095 -0.35959 0 0 0 0 0 0.03783 -0.03938 0 0 0 0.47305 0 1.8394 0.24482 0.52075 -1.31282
ILE_3251 -9.0887 1.35695 2.70531 -0.47201 0.4062 0.09764 2.50844 -2.50101 -0.00287 -0.00877 -2.3016 -0.08997 0 0 0 0 0 0.01485 -0.08545 0.05927 0.31597 0 -0.5765 0 0.73287 0.40119 1.2669 -5.26131
PRO_3252 -7.29886 1.71809 3.58523 -0.19692 0.00536 0.14274 1.92942 -1.8208 -0 -0 -2.81321 0.01553 0 0 0 0 0 0.01238 -0.0505 0.00177 0.84917 0 -0.90434 0 -2.4119 -0.22891 1.50122 -5.96451
THR_3253 -4.99455 0.18971 3.54147 -0.11411 0.06849 0.05827 1.73442 -1.98286 -0.01592 -0.06413 -1.64674 -0.9239 0 0 0 -0.72721 0 0.00564 -0.02259 0.00144 0.27899 0 -0.56053 2.25969 -1.0874 -0.43504 0.72891 -3.70796
ASN_3254 -4.54899 0.22137 4.20741 -0.17283 0.00058 0.25063 2.56137 -2.18227 -0.01592 -0.06413 -2.85221 -0.41856 0 0 0 -0.72721 0 0.03564 0.01419 0.00101 0 3.26887 0.50999 0 -0.93687 0.14854 0.43202 -0.26736
PHE_3255 -6.2271 0.84577 0.45225 -1.11386 0.16894 0.72787 0.81093 -1.28033 -0 -0 -0.60583 -0.15641 0 0 0 0 0 0.06466 0.0409 0.05807 0 1.54586 -0.49221 0 1.0402 0.06277 0.319 -3.73853
THR_3256 -4.54808 0.42811 3.61451 -0.10924 0.04044 0.07759 2.14429 -2.05974 -2e-05 -0.00059 -2.82164 -0.52999 0 0 0 0 0 0.08414 0.00637 0.0243 0.12646 0 -0.38721 2.30185 -1.0874 -0.37779 0.35052 -2.72311
ILE_3257 -7.61092 1.07998 1.29023 -0.54217 0.51316 0.11043 1.49704 -1.7017 -0 -0 -1.37999 0.06059 0 0 -0.6551 0 0 0.05776 -0.06244 0.00727 1.51541 0 -0.67018 0 0.73287 -0.42054 0.70578 -5.47252
SER_3258 -3.05682 0.1922 3.33673 -0.0267 0 0.06333 1.9275 -1.73264 -0.00097 -0.00782 -1.71266 -0.40172 0 0 0 0 0 0.05647 0.10998 6e-05 0.22737 0 -0.37088 0.6 -0.77834 -0.25494 0.65045 -1.17939
VAL_3259 -6.24439 0.92707 -0.38675 -0.25565 0.13465 0.05158 0.51932 -1.37717 -0.00728 -0.07105 -0.28439 -0.36904 0 0 0 0 0 0.00679 0.0042 0.09628 0.31166 0 -0.76942 0 1.9342 -0.26542 0.34199 -5.70281
THR_3260 -3.96903 0.2772 3.08837 -0.20749 0.10218 0.07766 2.42169 -1.90125 -0.02083 -0.12528 -2.57081 -1.05781 0 0 0 0 0 0.03858 0.13356 0.00403 1.50231 0 -0.6785 2.29055 -1.0874 -0.29962 0.49003 -1.49186
THR_3261 -4.07412 0.67627 1.02247 -0.16935 0.09727 0.06114 0.79523 -1.18488 -0 -0 -0.74509 -0.3291 0 0 0 0 0 0.01009 0.02074 0.03412 0.19504 0 -0.17574 2.29252 -1.0874 -0.04834 0.47554 -2.1336
GLU_3262 -5.96755 0.34182 6.93946 -0.30954 0.06544 0.37894 4.37431 -3.04885 -0.04017 -0.20082 -5.68298 -0.32968 0 0 0 -1.73791 0 0.01212 -0.06274 0.02937 0 3.1957 0.32946 0 -2.7348 0.20544 0.30569 -3.93728
ILE_3263 -6.82289 0.87202 0.67994 -0.55083 0.30474 0.156 0.76602 -1.40454 -0.00011 -0.00023 -0.94518 -0.03297 0 0 0 0 0 0.00561 -0.05124 0.31322 3.16074 0 -0.76748 0 0.73287 -0.09504 0.30769 -3.37166
LEU_3264 -7.28935 0.88797 3.01142 -0.49735 0.2735 0.11488 2.26188 -2.22419 -0.01236 -0.0404 -2.47919 -0.01629 0 0 0 0 0 0.0189 0.5973 0.08872 0.99012 0 -0.14532 0 0.18072 0.46568 1.03351 -2.77985
PRO_3265 -5.77595 0.8251 2.30494 -0.12752 0.00102 0.0929 1.25864 -1.32023 -0 -0 -1.09583 0.2269 0 0 -0.6962 0 0 0.00987 -0.04101 0.03216 0.19947 0 -1.03904 0 -2.4119 0.28984 1.0428 -6.22401
VAL_3266 -7.84883 0.76228 1.51132 -0.30555 0.22583 0.07363 1.78103 -2.25935 -0.00838 -0.06401 -1.45812 -0.66092 0 0 0 0 0 0.00136 -0.02959 0.00334 0.42564 0 -0.33057 0 1.9342 -0.10418 0.42167 -5.92919
SER_3267 -4.6737 0.21283 3.71941 -0.03426 0 0.07873 2.08826 -1.88929 -0.01432 -0.11623 -1.71656 -0.06917 0 0 -0.57218 0 0 0.12583 -0.00732 0.01016 0.32708 0 -0.324 0.67428 -0.77834 0.27513 0.51458 -2.16907
MET_3268 -8.46523 0.5179 4.00107 -0.30882 0.06041 0.02428 1.80287 -2.18289 -0 -0 -0.94093 0.04353 0 0 -0.61752 0 0 0.03997 0.11522 0.37583 1.29649 0 0.02048 0 0.60916 -0.13873 0.63924 -3.10767
THR_3269 -3.73271 0.26964 2.09374 -0.16938 0.0751 0.06201 0.55813 -1.31341 -0.02389 -0.23838 -0.32694 -0.1795 0 0 0 0 0 0.03009 -0.08839 0.00422 0.04428 0 0.04526 2.32427 -1.0874 -0.28089 0.52033 -1.41383
LYS_3270 -7.3767 0.88882 6.94492 -0.53564 0.17138 0.29099 3.84557 -3.07928 -0.01825 -0.03763 -5.4442 0.19346 0 0 -0.79933 -0.68844 0 0.02932 -0.06283 0.24415 2.48566 0 0.0864 0 -1.5107 -0.22852 0.69666 -3.90419
THR_3271 -4.93638 0.28309 2.05156 -0.10788 0.05134 0.08475 1.05645 -1.56914 -0.03293 -0.31979 -0.81208 -0.60473 0 0 0 -0.62022 0 0.02077 0.16455 0.05082 0.11294 0 -0.39103 2.30906 -1.0874 -0.29579 0.72826 -3.86378
SER_3272 -3.97767 0.26669 3.6577 -0.02804 0 0.0663 2.24788 -1.80164 -0.00509 -0.02143 -2.29455 -0.31626 0 0 0 -0.40101 0 0.06322 0.1329 0.00296 0.20676 0 -0.40142 0.6453 -0.77834 -0.35079 0.33841 -2.7481
VAL_3273 -5.21817 0.84915 0.60939 -0.27234 0.19769 0.06188 1.13347 -1.44301 -0.03832 -0.27377 -0.50048 -0.31201 0 0 0 0 0 0.01086 0.10859 0.00793 0.25501 0 -0.74321 0 1.9342 -0.29062 0.44499 -3.47875
ASP_3274 -6.60455 0.36061 9.02034 -0.23767 0.06521 0.78241 4.97881 -3.85035 -0.0211 -0.1628 -8.39644 -0.95711 0 0 -1.49159 -0.81124 0 0.01216 -0.01381 0.09093 0 2.08668 -0.84935 0 -2.3716 -0.30197 0.99924 -7.67317
CYS:disulfide_3275 -6.07452 0.56141 3.39144 -0.06178 0 0.0522 2.25171 -2.20575 -0.00232 -0.03277 -1.93399 -0.37955 0 0 0 0 -0.40398 0.04351 0.01275 0.16155 0.82991 0 0.2493 0 3.6196 0.22809 0.82011 1.12691
THR_3276 -5.32857 0.36313 4.64805 -0.2006 0.14195 0.07594 2.53102 -2.50329 -0 -0 -2.34947 -0.39967 0 0 0 0 0 0.03052 0.05195 0.01057 0.13516 0 -0.00637 2.26314 -1.0874 0.3634 0.315 -0.94555
MET_3277 -8.65905 0.49135 6.9349 -0.61038 0.09262 0.32276 2.18209 -3.37658 -0.00056 -0.01677 -1.66848 -0.29609 0 0 -0.59246 0 0 0.01615 0.03556 0.01766 3.41761 0 -0.00642 0 0.60916 -0.02065 0.37686 -0.75072
TYR_3278 -10.8131 0.7444 4.28265 -0.91102 0.0444 0.36063 2.78728 -3.12136 -0.008 -0.09368 -2.28061 -0.27138 0 0 -0.78158 0 0 0.01652 0.02053 0.02249 0 1.81165 -0.25549 0.0702 1.2797 -0.01018 0.26266 -6.84321
ILE_3279 -9.00843 1.06643 1.73689 -0.53736 0.57897 0.10897 1.62033 -2.05318 -0.00078 -0.00685 -1.1391 -0.05764 0 0 0 0 0 0.01704 0.15006 0.02062 0.7368 0 -0.47606 0 0.73287 0.0425 0.3924 -6.0755
CYS:disulfide_3280 -6.55959 0.92841 3.42202 -0.03558 0 0.01575 1.67722 -2.14169 -0 -0 -0.57224 -0.21431 0 0 0 0 -0.58431 0.45509 0.69834 1e-05 0.22066 0 0.10153 0 3.6196 0.728 0.58103 2.33993
GLY_3281 -2.86884 0.26307 3.06707 -5e-05 0 0 1.26581 -1.54434 -0 -0 0.03306 -0.30304 0 0 0 0 0 0.70988 -0.06686 0 0 0 -0.07324 0 0.83697 2.11613 0.68802 4.12364
ASP_3282 -3.3101 0.15922 5.14565 -0.11104 0.03003 0.33997 2.36295 -2.04619 -0.01239 -0.10579 -5.5234 -0.85883 0 0 -1.30567 -0.71227 0 0.27219 -0.09551 0.0142 0 2.92086 -0.59094 0 -2.3716 1.13881 0.95258 -3.70728
SER_3283 -3.71586 0.11127 4.26835 -0.03287 0.00151 0.06169 1.59334 -1.93565 -0.00539 -0.02956 -1.31923 -0.75711 0 0 0 0 0 0.09799 -0.00049 0.00086 0.11901 0 -0.05677 0.61586 -0.77834 0.08128 0.58422 -1.09589
THR_3284 -3.48855 0.12417 3.96118 -0.20854 0.22379 0.07861 1.44295 -1.92341 -0 -0 -1.35606 -0.43229 0 0 0 0 0 0.06431 0.02378 0.00056 0.06529 0 -0.02491 2.29769 -1.0874 0.40845 0.29764 0.46726
GLU_3285 -4.70631 0.1912 4.75019 -0.46048 0.32845 1.47062 1.48935 -2.30003 -0.03342 -0.17515 -1.35137 -3.06551 0 0 0 0 0 0.05076 0.10781 0.01476 0 3.99388 -0.19519 0 -2.7348 -0.14461 0.27101 -2.49884
CYS:disulfide_3286 -7.48073 0.82638 4.29485 -0.06311 0.00337 0.06779 2.09992 -2.60246 -0.03163 -0.16171 -1.25736 -0.38223 0 0 0 0 -0.58431 0.02177 -0.02757 0.16197 0.87618 0 0.27103 0 3.6196 0.05781 0.25993 -0.03052
SER_3287 -5.1938 0.31528 5.22927 -0.02876 0 0.06581 2.32646 -2.5929 -0.00546 -0.1237 -0.88681 -0.54346 0 0 0 0 0 0.01105 0.05749 0.00271 0.89596 0 0.31982 0.60064 -0.77834 0.31268 0.23631 0.22024
ASN_3288 -5.08766 0.49522 5.15695 -0.17564 0.0364 0.25947 2.48731 -2.68448 -0.00546 -0.1237 -1.81664 -0.28414 0 0 0 0 0 0.02116 0.12399 0.00273 0 1.43701 0.54307 0 -0.93687 0.15047 0.30879 -0.09205
LEU_3289 -7.85768 0.88705 5.04456 -0.4956 0.25794 0.1212 3.42563 -3.06156 -0 -0 -2.48854 0.2245 0 0 0 0 0 0.02042 -0.05239 0.1777 0.2846 0 -0.2958 0 0.18072 -0.07263 0.4491 -3.25081
LEU_3290 -8.88673 1.04008 2.92211 -0.71186 0.3484 0.32351 2.81123 -2.67502 -0 -0 -3.76494 -0.02253 0 0 0 0 0 0.02551 -0.12043 0.02898 1.679 0 -0.07262 0 0.18072 -0.27847 0.62411 -6.54897
LEU_3291 -5.26793 0.97184 4.08631 -0.48848 0.15611 0.12395 2.28185 -2.2531 -0 -0 -1.06912 0.17178 0 0 0 0 0 0.0454 -0.07481 0.20642 0.26546 0 -0.11892 0 0.18072 -0.23972 0.5391 -0.48317
GLN_3292 -7.16523 0.60875 6.48053 -0.33369 0.09124 0.29171 4.15356 -3.25839 -0 -0 -4.55987 -0.53165 0 0 -0.43522 0 0 0.05941 -0.05799 0.04338 0 2.90874 -0.17519 0 -0.18838 -0.44556 0.43148 -2.08237
TYR_3293 -9.31626 0.8848 4.01725 -0.59764 0.14189 0.3344 2.58136 -2.96971 -0.0192 -0.20094 -2.78024 -0.15128 0 0 0 -0.26693 0 0.15198 1.87237 0.05408 0 2.42534 -0.22494 0.00065 1.2797 -0.08295 0.9177 -1.94855
GLY_3294 -2.58934 0.33448 3.705 -9e-05 0 0 2.24484 -1.75003 -0 -0 -1.76571 -0.32224 0 0 0 0 0 0.09941 -0.01895 0 0 0 -1.20621 0 0.83697 0.94257 1.20456 1.71526
SER_3295 -3.47166 0.23785 4.37788 -0.02966 0.00068 0.04769 2.21752 -1.99261 -0.00756 -0.0457 -0.94305 -0.98004 0 0 0 0 0 0.08521 0.23125 0.01299 0.14751 0 -0.335 0.60853 -0.77834 0.6294 0.71116 0.72405
PHE_3296 -8.36011 1.84303 3.67524 -1.08219 0.22221 0.44268 2.65954 -2.57339 -0 -0 -1.59382 0.02238 0 0 0 0 0 0.01346 -0.00882 0.24435 0 1.83254 -0.40497 0 1.0402 -0.11144 0.54641 -1.59268
CYS:disulfide_3297 -6.21173 0.46972 4.45122 -0.03749 0 0.01578 2.31366 -2.52228 -0 -0 -1.86646 -0.36872 0 0 0 0 -0.40398 0.01631 0.0234 0.08303 0.31164 0 0.30632 0 3.6196 0.01475 0.54969 0.76446
THR_3298 -5.52759 0.42575 5.74956 -0.20502 0.14036 0.07542 2.62495 -2.83674 -0.02843 -0.14954 -1.49054 -0.24923 0 0 0 0 0 0.00601 0.01968 0.00339 0.0822 0 -0.00181 2.32794 -1.0874 0.05495 0.29427 0.2282
GLN_3299 -6.97885 0.36428 6.76357 -0.36973 0.03972 0.22542 3.51897 -3.37817 -0.00692 -0.10679 -3.44266 -0.57802 0 0 0 -1.25757 0 0.00977 0.09071 0.16777 0 3.50985 -0.1264 0 -0.18838 -0.11 0.45689 -1.39654
LEU_3300 -9.09594 1.0789 3.49091 -0.47014 0.09417 0.0981 2.80945 -2.92485 -0 -0 -2.31741 0.20836 0 0 0 0 0 0.01624 -0.03678 0.03652 0.4152 0 -0.25778 0 0.18072 -0.27031 1.11124 -5.83339
ASN_3301 -5.34523 0.24642 6.43549 -0.17904 0.0249 0.26191 3.19109 -3.07719 -0.04064 -0.30654 -3.26533 -0.32559 0 0 0 0 0 0.01055 0.00821 0.0062 0 1.4445 0.4621 0 -0.93687 -0.0676 0.953 -0.49967
ARG_3302 -5.71441 0.30151 6.26845 -0.45903 0.08307 0.233 2.86222 -2.96035 -0.01716 -0.12274 -2.93752 0.40547 0 0 0 -0.48403 0 0.01008 -0.00629 0.12243 2.1002 0 -0.03986 0 -1.2888 -0.07349 0.2862 -1.43103
ALA_3303 -4.95832 0.43972 3.41766 -0.0211 0 0 2.35718 -2.37458 -0 -0 -1.94473 -0.33716 0 0 0 0 0 0.00608 0.00573 0 0 0 -0.0894 0 1.8394 -0.19812 0.28865 -1.56899
LEU_3304 -7.81737 0.46551 4.14795 -0.47396 0.23865 0.11857 2.67013 -2.90461 -0.00914 -0.04517 -2.35756 0.19317 0 0 0 0 0 0.00441 0.07498 0.03157 0.31902 0 -0.30582 0 0.18072 -0.22131 0.34863 -5.34163
THR_3305 -4.61401 0.34927 5.2566 -0.20292 0.12197 0.07403 3.14002 -2.69986 -0 -0 -3.36876 -0.13773 0 0 0 0 0 0.00672 0.017 0.00151 0.079 0 -0.01366 2.2903 -1.0874 -0.12252 0.35003 -0.56042
GLY_3306 -3.6045 0.21973 4.51053 -5e-05 0 0 2.21118 -2.24073 -0 -0 -2.14843 -0.42121 0 0 0 0 0 0.02471 -0.02004 0 0 0 0.55627 0 0.83697 0.35907 0.23182 0.51534
ILE_3307 -7.89242 0.93618 4.57987 -0.49312 0.37103 0.09733 3.05456 -3.02856 -0 -0 -1.92659 0.07529 0 0 0 0 0 0.00422 -0.05476 0.00041 0.50936 0 -0.4329 0 0.73287 0.35051 0.30198 -2.81475
ALA_3308 -5.32716 0.58129 4.48137 -0.02139 0 0 2.44709 -2.62076 -0 -0 -1.74641 -0.33935 0 0 0 0 0 0.01901 -0.01073 0 0 0 -0.28155 0 1.8394 -0.14919 0.3719 -0.75646
VAL_3309 -4.87449 0.37203 4.80618 -0.30579 0.18739 0.06885 2.60141 -2.50711 -0 -0 -2.50723 -0.1088 0 0 0 0 0 0.01379 -0.06625 0 0.07114 0 -0.32046 0 1.9342 -0.22776 0.29285 -0.57004
GLU_3310 -7.0145 0.34891 9.06386 -0.39887 0.02689 0.77306 4.11558 -3.82788 -0.00826 -0.12943 -5.616 -0.39607 0 0 0 -1.14869 0 0.00884 -0.06631 0.00393 0 3.36835 -0.35212 0 -2.7348 -0.39459 0.39273 -3.98537
GLN_3311 -8.90603 0.683 8.24333 -0.66179 0.15228 0.74696 4.33483 -3.93567 -0 -0 -4.25283 -0.29713 0 0 -0.61752 0 0 0.00962 0.04426 0.55266 0 2.8994 -0.24987 0 -0.18838 -0.54392 0.62247 -1.36435
ASP_3312 -5.73578 0.3218 8.92525 -0.11178 0.00922 0.34671 4.3392 -3.74032 -0.02841 -0.16585 -7.95159 -0.45993 0 0 -0.85955 -0.68844 0 0.00514 0.15238 0.09534 0 2.60366 -0.16588 0 -2.3716 -0.33295 0.59292 -5.22044
LYS_3313 -6.06421 0.33743 7.55597 -0.47842 0.15462 0.23489 3.30452 -3.30601 -0.01262 -0.13252 -4.40101 0.0828 0 0 0 -0.54822 0 0.00482 -0.04041 0.10048 2.54664 0 -0.03826 0 -1.5107 -0.39847 0.47473 -2.13395
ASN_3314 -7.86062 0.36351 7.00127 -0.17044 0.01133 0.24381 3.35047 -3.73225 -0.00826 -0.12943 -2.83442 -0.33047 0 0 0 0 0 0.00305 -0.02367 0.00453 0 1.46835 0.59526 0 -0.93687 -0.11391 0.44061 -2.65815
THR_3315 -6.11077 0.57297 4.81869 -0.20335 0.14659 0.07438 2.64661 -2.68539 -0.00348 -0.0133 -2.7979 -0.14013 0 0 0 0 0 0.02441 -0.01918 0.08174 0.11234 0 -0.00964 2.23341 -1.0874 0.17442 0.39476 -1.79023
GLN_3316 -5.98415 0.29205 5.53383 -0.27512 0.06719 0.22576 2.73987 -2.92805 -0.01182 -0.117 -1.98783 -0.47495 0 0 0 0 0 0.03112 -0.03769 0.13654 0 2.71639 -0.06535 0 -0.18838 -0.08263 0.41262 0.00241
GLU_3317 -3.91526 0.18296 4.03962 -0.60456 0.11429 1.10577 1.84329 -2.04436 -0.00081 -0.01568 -2.18898 -0.66692 0 0 -0.73933 0 0 0.00886 -0.0077 0.03969 0 3.5842 -0.30815 0 -2.7348 -0.4218 0.35243 -2.37724
VAL_3318 -8.71566 0.68547 1.33338 -0.31676 0.25065 0.07354 1.92081 -2.48993 -1e-05 -0.00016 -0.70495 -0.28969 0 0 0 0 0 0.0097 0.14456 0.01302 0.21152 0 -0.3974 0 1.9342 -0.31437 0.41583 -6.23626
PHE_3319 -8.84107 0.64252 1.38082 -0.60053 0.03207 0.32898 2.00756 -2.11577 -0.02389 -0.14075 -2.30945 0.17035 0 0 0 0 0 0.01443 -0.03878 0.01416 0 2.1897 0.01685 0 1.0402 0.21746 0.72479 -5.29035
ALA_3320 -3.40325 0.19017 1.7796 -0.03013 0.00802 0 1.3735 -1.43999 -0.00348 -0.01329 -0.5042 -0.50253 0 0 0 0 0 0.02112 0.02585 0 0 0 -0.08537 0 1.8394 0.4312 0.4979 0.18451
GLN_3321 -5.70033 0.31306 4.8069 -0.29424 0.04561 0.24633 2.19249 -2.41403 -0.03417 -0.13661 -2.09241 -0.69592 0 0 -0.73933 0 0 0.04145 -0.03822 0.34692 0 2.85599 -0.15817 0 -0.18838 -0.06295 0.29323 -1.41278
VAL_3322 -4.59974 0.4093 0.92148 -0.3309 0.38663 0.07438 0.95814 -1.3652 -0.02389 -0.14075 0.43477 -0.76163 0 0 0 0 0 0.05116 -0.02543 0.00697 1.43184 0 -0.72522 0 1.9342 -0.42215 0.40709 -1.37896
LYS_3323 -3.02109 0.30389 2.80009 -0.31278 0.03649 0.16429 1.26042 -1.44712 -0.00561 -0.02272 -1.1675 -0.22003 0 0 0 0 0 0.0181 -0.0369 0.00356 1.77478 0 -0.12737 0 -1.5107 -0.38802 0.24814 -1.65007
GLN_3324 -6.52378 0.44764 3.71562 -0.68427 0.12003 1.06893 1.27109 -2.19087 -0.00373 -0.0363 -1.25822 -0.76623 0 0 0 0 0 0.01667 0.05248 0.10155 0 3.90404 0.30408 0 -0.18838 -0.1813 0.25971 -0.57121
ILE_3325 -7.19402 0.79818 2.89225 -0.62771 0.39486 0.13272 2.46781 -2.44876 -0.02031 -0.11996 -2.15984 0.06161 0 0 0 0 0 0.01067 -0.02448 0.09522 0.89478 0 -0.45916 0 0.73287 -0.06682 0.59369 -4.04639
TYR_3326 -8.63227 0.52497 2.681 -0.64089 0.03593 0.33076 1.36802 -2.48686 -0.01327 -0.16425 -0.59634 -0.13705 0 0 0 0 0 0.02042 0.09242 0.02241 0 2.25671 -0.02281 0.03909 1.2797 -0.23401 0.60363 -3.67267
LYS_3327 -4.45536 0.29816 5.30826 -0.30412 0.04334 0.14104 2.38081 -2.23818 -0.00926 -0.10413 -4.47191 0.03886 0 0 0 0 0 0.00969 -0.00199 0.0844 1.96221 0 -0.05534 0 -1.5107 -0.25989 0.38001 -2.76411
THR_3328 -3.04018 0.48256 1.05898 -0.13822 0.06981 0.09577 0.27348 -0.80814 -0 -0 -0.02849 -0.84299 0 0 0 0 0 0.01596 -0.0076 0.04119 0.35123 0 0.29439 2.4127 -1.0874 -0.31886 0.8622 -0.31362
PRO_3329 -5.24839 1.12037 3.67908 -0.19913 0.00779 0.14428 2.00608 -1.39742 -0 -0 -0.78589 0.04358 0 0 -0.75379 0 0 0.02258 0.2342 0.01359 0.32667 0 -0.79123 0 -2.4119 -0.33179 1.28073 -3.04058
PRO_3330 -2.41414 0.28491 1.47304 -0.09344 0.00047 0.05864 0.2887 -0.63189 -0 -0 0.23524 0.71578 0 0 0 0 0 0.01483 0.03468 0.01453 0.34975 0 -0.0246 0 -2.4119 -0.17425 0.70277 -1.57689
ILE_3331 -5.45833 0.37486 3.14676 -0.62277 0.3544 0.12733 1.66675 -1.71324 -0 -0 0.6782 0.31832 0 0 0 0 0 0.01538 -0.04241 0.01763 0.88883 0 -0.61286 0 0.73287 -0.2742 0.37304 -0.02942
LYS_3332 -4.18253 0.29154 3.70827 -0.60127 0.15509 0.54678 1.62925 -1.84235 -0.01238 -0.12687 -2.45477 0.03674 0 0 -0.75379 0 0 0.04694 -0.05884 0.08848 2.01291 0 0.06797 0 -1.5107 -0.35873 0.47158 -2.84669
ASP_3333 -4.10505 0.39358 4.52299 -0.26297 0.1416 0.94825 2.24914 -2.16577 -0.02785 -0.17382 -2.67858 -0.89792 0 0 -1.28554 0 0 0.00397 0.06504 4e-05 0 1.93074 -0.8024 0 -2.3716 -0.10106 0.52631 -4.09091
PHE_3334 -9.62739 0.91733 2.80491 -0.64669 0.11084 0.38391 2.74632 -2.52649 -0 -0 -1.80101 -0.0187 0 0 0 0 0 0.00913 0.18249 0.10419 0 2.297 -0.30055 0 1.0402 0.1513 0.69641 -3.4768
GLY_3335 -2.43806 0.14204 2.65382 -4e-05 0 0 1.88896 -1.35599 -0 -0 -2.26292 -0.40457 0 0 -1.6784 0 0 0.01456 -0.16227 0 0 0 -1.22675 0 0.83697 -0.28242 0.51163 -3.76343
GLY_3336 -2.11986 0.14968 2.03729 -6e-05 0 0 0.82938 -1.19575 -0.02196 -0.10723 -0.58815 -0.37044 0 0 -0.7098 0 0 0.00526 -0.16306 0 0 0 -1.52583 0 0.83697 -0.75661 0.21624 -3.48395
PHE_3337 -10.2007 1.67122 0.91166 -0.66378 0.44588 0.32422 1.55807 -2.12671 -0.00649 -0.06028 -1.30114 0.14183 0 0 0 0 0 0.01555 -0.06392 0.03505 0 2.98064 -0.11266 0 1.0402 -0.40803 0.37734 -5.44201
ASN_3338 -3.73875 0.17808 3.73389 -0.31724 0.102 0.55986 2.05181 -1.85182 -0 -0 -1.69144 -0.74019 0 0 -1.94969 -0.78343 0 0.20637 -0.05015 0.01682 0 1.84776 -0.49344 0 -0.93687 -0.185 0.39316 -3.64826
PHE_3339 -9.58564 1.1543 0.81351 -0.63671 0.03867 0.35892 1.85018 -1.91406 -0 -0 -1.93648 0.04098 0 0 0 0 0 0.05458 0.02763 0.01471 0 1.94943 -0.22709 0 1.0402 -0.34672 0.24727 -7.05633
SER_3340 -3.37165 0.21016 3.92299 -0.03612 0.00067 0.04737 2.39579 -1.848 -0.00714 -0.06814 -1.19061 -0.53897 0 0 -0.8197 -1.43467 0 0.03628 -0.08666 0.00468 0.17294 0 -0.12979 1.73291 -0.77834 -0.61334 0.48423 -1.91513
GLN_3341 -6.43224 0.36135 4.78081 -0.66652 0.07791 0.76362 2.15217 -2.47333 -0 -0 -1.62759 -0.55235 0 0 0 -0.65124 0 0.04439 -0.05126 0.07203 0 2.37077 -0.19589 0 -0.18838 -0.66246 0.49994 -2.37826
ILE_3342 -8.0348 0.74735 1.66209 -0.48859 0.337 0.09757 1.73806 -1.96521 -0 -0 -1.59123 -0.15596 0 0 -0.94207 0 0 0.0151 -0.02235 0.01405 0.70957 0 -0.51706 0 0.73287 -0.24741 0.4279 -7.4831
LEU_3343 -6.40613 0.77336 2.68049 -0.45122 0.34372 0.07068 1.4721 -1.94628 -0.04147 -0.26095 -0.94372 0.38009 0 0 0 0 0 0.02771 0.04484 0.0765 0.32565 0 -0.19795 0 0.18072 -0.22562 1.09755 -2.99991
PRO_3344 -4.58636 0.92353 2.09879 -0.12106 0.00404 0.08858 0.48217 -0.94975 -0 -0 -0.55304 0.25341 0 0 0 0 0 0.01434 -0.06441 0.01148 0.12375 0 -1.04709 0 -2.4119 -0.64435 1.12645 -5.25144
ASP_3345 -5.31006 0.49636 8.17883 -0.23226 0.08458 0.74795 4.25435 -3.22683 -0.04243 -0.26134 -6.51578 -1.25957 0 0 -0.59491 -1.15618 0 0.02161 -0.07885 0.01933 0 1.97788 -0.75687 0 -2.3716 -0.57034 1.16262 -5.43349
PRO_3346 -2.16841 0.55078 2.30364 -0.08003 0 0.04826 1.1252 -0.94487 -0 -0 -0.15994 0.60612 0 0 0 0 0 0.01365 -0.07787 0.02145 0.45172 0 -0.50755 0 -2.4119 -0.4188 1.1818 -0.46676
SER_3347 -2.47441 0.20452 3.67334 -0.0418 0.00217 0.05804 1.51818 -1.45098 -0 -0 -2.64997 -0.25154 0 0 -0.59491 -0.63102 0 0.00406 -0.04715 0.04784 0.36345 0 -0.26745 1.79839 -0.77834 -0.54596 0.52632 -1.53722
LYS_3348 -4.50494 0.57354 6.64555 -0.56067 0.15645 0.48826 2.72059 -2.55342 -0.0152 -0.07716 -2.89154 0.27817 0 0 0 -0.52515 0 0.0132 0.23435 0.06712 1.99851 0 -0.01736 0 -1.5107 -0.4073 0.9888 1.10111
PRO_3349 -1.53532 0.31623 1.38767 -0.06697 0 0.04217 0.27994 -0.51343 -0 -0 0.45732 0.61183 0 0 0 0 0 0.04389 2e-05 0.02723 0.18482 0 0.01622 0 -2.4119 -0.03917 0.9277 -0.27173
SER_3350 -3.88927 0.39271 4.64647 -0.03187 9e-05 0.02375 2.06234 -1.93533 -0.01644 -0.09516 -2.16265 -0.03544 0 0 0 -0.43052 0 0.04033 0.03881 0.08708 0.41457 0 0.2974 1.80595 -0.77834 0.11815 0.49918 1.0518
LYS_3351 -3.33374 0.19002 3.95675 -0.55335 0.24255 0.38856 1.33101 -1.69931 -0.02306 -0.17043 -2.36102 -0.0941 0 0 -1.08382 0 0 0.02919 0.01838 0.0948 1.77624 0 0.24444 0 -1.5107 0.47207 0.63796 -1.44754
ARG_3352 -7.36309 0.50618 7.09643 -0.71768 0.13006 0.44432 2.77279 -2.92067 -0.06061 -0.41383 -5.11312 0.34001 0 0 0 -0.5611 0 0.02467 0.01282 0.4103 2.88601 0 -0.07734 0 -1.2888 0.36709 0.54124 -2.98431
SER_3353 -7.21795 0.52519 8.04508 -0.02931 0 0.06838 3.86355 -3.53902 -0 -0 -4.00531 -0.60129 0 0 -1.62979 -0.65028 0 0.01119 -0.02838 0.09315 0.15684 0 -0.48712 0.60258 -0.77834 -0.24923 0.37012 -5.47993
PHE_3354 -6.25851 0.32574 4.96293 -0.60324 0.08849 0.29678 2.18534 -2.57009 -0.02955 -0.1724 -1.23051 0.16295 0 0 0 0 0 0.08959 0.18624 0.03843 0 3.17512 -0.11651 0 1.0402 -0.30699 0.27901 1.543
ILE_3355 -8.23956 0.69357 3.69562 -0.49931 0.319 0.10318 2.722 -2.64218 -0 -0 -2.0401 -0.02103 0 0 0 0 0 0.02151 -0.02198 0.05388 0.6136 0 -0.39176 0 0.73287 -0.10112 0.47379 -4.52802
GLU_3356 -10.3723 1.00065 11.6069 -0.22078 0.03243 0.30923 5.79824 -4.91512 -0.0485 -0.39537 -6.57619 -0.51759 0 0 -2.80551 -0.41143 0 0.00868 0.1681 0.04729 0 3.40951 -0.24856 0 -2.7348 -0.32367 0.73333 -6.45546
ASP_3357 -5.77491 0.34757 7.91767 -0.10462 0.00841 0.31989 3.45027 -3.5196 -0 -0 -4.0314 -0.41344 0 0 0 -0.5611 0 0.00942 0.05917 0.15731 0 1.6918 0.17853 0 -2.3716 -0.39164 0.77168 -2.25657
LEU_3358 -7.2296 0.54378 5.33676 -0.46888 0.15542 0.10988 3.06865 -2.9888 -0 -0 -1.90723 0.20844 0 0 0 0 0 0.01956 -0.03589 0.00914 0.3877 0 -0.26162 0 0.18072 -0.23627 0.72024 -2.38799
LEU_3359 -9.35073 0.91116 3.04265 -0.47131 0.18311 0.10157 2.90434 -2.81478 -0 -0 -1.85042 0.25272 0 0 0 0 0 0.01049 0.02073 0.15849 0.38017 0 -0.26778 0 0.18072 -0.28839 0.61369 -6.28357
PHE_3360 -8.74797 0.88951 4.69519 -0.57434 0.01963 0.25432 1.77945 -2.75154 -0 -0 -2.24193 -0.03214 0 0 0 0 0 0.03975 0.12022 0.19832 0 2.53876 0.02051 0 1.0402 -0.20726 0.50386 -2.45544
ASN_3361 -3.63196 0.15093 4.2111 -0.17987 0.02779 0.27405 1.62956 -2.04487 -0 -0 -1.02341 -0.30106 0 0 0 0 0 0.0533 -0.03107 0.00414 0 1.54208 0.0844 0 -0.93687 -0.0585 0.38676 0.1565
LYS_3362 -5.22928 0.32493 5.70262 -0.52957 0.13419 0.33504 2.78821 -2.5426 -0 -0 -3.17561 0.1077 0 0 -0.58257 0 0 0.0104 0.0304 0.33241 1.9014 0 -0.13892 0 -1.5107 -0.03283 0.61454 -1.46025
VAL_3363 -6.08047 0.39514 1.8164 -0.26989 0.12378 0.05371 1.07318 -1.72733 -0.00503 -0.01459 -0.39977 0.02889 0 0 0 0 0 0.01075 -0.03947 0.00097 0.06456 0 -0.44179 0 1.9342 -0.32169 0.68348 -3.11497
THR_3364 -3.05784 0.20062 2.60943 -0.17897 0.10905 0.06674 1.57041 -1.46401 -0 -0 -1.81704 -0.30422 0 0 -2.14662 0 0 0.00379 -0.04749 0.00618 0.10945 0 -0.02882 2.34442 -1.0874 -0.23858 0.27226 -3.07864
LEU_3365 -4.02354 0.3243 1.21978 -0.48757 0.25561 0.10544 0.76866 -1.18184 -0.00503 -0.01459 0.31584 0.16812 0 0 0 0 0 0.06887 -0.00793 0.21314 0.60092 0 -0.36472 0 0.18072 -0.09158 0.21149 -1.74392
ALA_3366 -1.47391 0.14181 0.74336 -0.02332 0 0 0.28668 -0.6424 -0 -0 0.49621 -0.34048 0 0 0 0 0 0.02328 -0.0591 0 0 0 -0.30709 0 1.8394 -0.48451 0.29073 0.49063
ASP_3367 -3.34739 0.18894 4.4582 -0.14207 0.01369 0.43497 1.81877 -2.08017 -0 -0 -2.01026 -1.35034 0 0 -0.85862 0 0 0.71514 4.19421 0.23381 0 3.07344 0.36729 0 -2.3716 -0.02994 14.4958 17.8039
ALA_3368 -1.2008 0.03583 1.62707 -0.02573 2e-05 0 0.19254 -0.77017 -0 -0 0.45681 -0.20387 0 0 0 0 0 0.29476 -0.00538 0 0 0 0.29472 0 1.8394 0.57507 14.654 17.7643
GLY_3369 -1.90765 0.31144 2.17191 -7e-05 0 0 1.00165 -1.08103 -0 -0 0.24141 -0.33455 0 0 0 0 0 0.39174 -0.11406 0 0 0 -1.52626 0 0.83697 0.14964 0.63526 0.77639
PHE_3370 -6.06393 0.59935 3.29561 -0.63124 0.048 0.37339 1.87664 -1.85576 -0.00027 -0.00521 -3.58193 -0.27365 0 0 -1.87829 0 0 0.06917 0.00897 0.0083 0 1.82598 -0.03325 0 1.0402 0.20312 0.73787 -4.23694
ILE_3371 -6.13351 0.7903 2.55096 -0.48419 0.38229 0.11737 1.4968 -2.10907 -0 -0 -0.22296 -0.12659 0 0 0 0 0 0.30017 0.16385 0.03112 0.258 0 -0.57127 0 0.73287 0.22102 0.65723 -1.94559
LYS_3372 -5.49928 0.66977 5.21625 -0.47639 0.12879 0.20799 1.73929 -2.11716 -0 -0 -3.63069 0.05811 0 0 0 0 0 0.13173 0.25351 0.24915 2.68277 0 0.01249 0 -1.5107 0.10567 0.82166 -0.95704
GLN_3373 -8.5602 1.37571 7.55404 -0.25774 0.04927 0.20894 3.56544 -3.64848 -0 -0 -3.42509 -0.32529 0 0 -1.28195 0 0 0.06064 -0.00509 0.04121 0 2.85274 -0.05276 0 -0.18838 0.07487 0.86647 -1.09564
TYR_3374 -8.39498 0.81675 3.84717 -0.86078 0.03302 0.31497 3.03976 -2.70496 -0 -0 -2.7374 -0.3018 0 0 -0.54348 0 0 0.04512 -0.03069 0.06178 0 1.87481 -0.3292 0.00136 1.2797 -0.08531 0.46391 -4.21027
GLY_3375 -2.90093 0.47206 2.57245 -4e-05 0 0 1.07913 -1.4323 -0 -0 0.8836 -0.40809 0 0 0 0 0 0.06236 -0.13491 0 0 0 0.37142 0 0.83697 0.13931 0.27104 1.81208
ASP_3376 -4.57864 0.44127 5.50937 -0.1059 0.00403 0.32168 2.57907 -2.34328 -0 -0 -2.91294 -0.39588 0 0 -0.87656 0 0 0.01502 0.00617 0.0188 0 2.29308 -0.3327 0 -2.3716 -0.04153 0.32402 -2.44652
CYS:disulfide_3377 -6.67369 0.89266 3.80332 -0.04028 0.0012 0.01888 2.4039 -2.34099 -0 -0 -0.69679 -0.27235 0 0 0 0 -0.77749 0.10151 -0.00806 0.07627 0.411 0 0.02477 0 3.6196 0.07931 0.40866 1.03143
LEU_3378 -5.86414 0.63222 1.99864 -0.56926 0.14972 0.1367 1.44369 -1.7948 -0 -0 -0.87257 0.31721 0 0 0 0 0 0.06288 -0.07987 0.207 0.42714 0 -0.14483 0 0.18072 -0.0332 0.32784 -3.47491
GLY_3379 -3.30287 0.23305 3.59176 -0.00051 0 0 2.138 -1.92133 -0.02474 -0.12732 -1.28987 -0.25563 0 0 -0.73458 0 0 0.02554 0.03398 0 0 0 -1.53806 0 0.83697 0.09636 0.27794 -1.96131
ASP_3380 -4.95182 0.52478 7.84521 -0.16181 0.03821 0.58158 3.60146 -3.30016 -0.00303 -0.03027 -6.56549 -1.57045 0 0 -0.47161 -1.13313 0 0.01775 0.00714 0.02187 0 4.24933 0.01507 0 -2.3716 0.14305 0.63567 -2.87825
ILE_3381 -7.07776 0.7333 5.41213 -0.7351 0.5008 0.27316 2.56357 -3.17633 -0.01463 -0.0795 -2.41366 0.14398 0 0 -0.47161 0 0 0.02032 -0.15658 0.03636 0.83418 0 0.34859 0 0.73287 -0.29522 0.76847 -2.05267
ALA_3382 -4.78211 0.63763 3.15606 -0.02375 0 0 2.54037 -2.30202 -0.00024 -0.00556 -1.01185 -0.37349 0 0 0 0 0 0.00594 -0.07565 0 0 0 -0.40077 0 1.8394 -0.39405 0.3621 -0.828
ALA_3383 -2.92527 0.1874 2.97444 -0.02263 0 0 1.44078 -1.70957 -0.03351 -0.17626 -0.44303 -0.34638 0 0 0 0 0 0.07604 -0.02475 0 0 0 0.21534 0 1.8394 -0.14329 0.18945 1.09814
ARG_3384 -4.72378 0.19363 5.47398 -0.78825 0.13433 0.51154 1.83273 -2.45722 -0 -0 -1.78612 0.36866 0 0 0 -0.64299 0 0.03555 -0.04213 0.06676 1.49939 0 -0.06786 0 -1.2888 0.03976 0.39906 -1.24177
ASP_3385 -5.8247 0.61192 8.63842 -0.20817 0.08691 0.65521 4.57017 -3.68881 -0.01463 -0.0795 -7.31503 -1.48005 0 0 -0.56858 0 0 0.02918 -0.08929 0.06205 0 2.10471 -0.67322 0 -2.3716 -0.30503 0.44014 -5.41989
LEU_3386 -4.76608 0.39315 3.70529 -0.49926 0.25903 0.13755 1.97095 -2.20209 -0.00808 -0.09236 -0.97163 0.17423 0 0 0 0 0 0.01728 -0.07193 0.04956 0.296 0 -0.22955 0 0.18072 -0.35935 0.35398 -1.66259
ILE_3387 -6.13172 0.6685 5.52579 -0.50681 0.33313 0.103 2.90486 -2.83961 -0.01006 -0.12288 -2.56839 -0.09748 0 0 -0.56858 0 0 0.00588 -0.00609 0.04235 0.60274 0 -0.46937 0 0.73287 -0.17679 0.5183 -2.06035
CYS:disulfide_3388 -7.58542 0.46591 5.8291 -0.03705 0 0.01459 2.55422 -2.96154 -0 -0 -1.75941 -0.37081 0 0 0 0 -0.77749 0.00506 -0.00751 0.00485 0.28571 0 0.26253 0 3.6196 0.16434 0.45645 0.16313
ALA_3389 -5.19623 0.25879 4.17116 -0.02198 0 0 2.52822 -2.71557 -0 -0 -1.85549 -0.36852 0 0 -0.60243 0 0 0.00268 0.12852 0 0 0 -0.31583 0 1.8394 -0.09472 0.32675 -1.91524
GLN_3390 -9.24968 0.67197 8.05659 -0.2554 0.03645 0.21076 4.04055 -4.07585 -0.01006 -0.12288 -3.8111 -0.5278 0 0 0 -0.42085 0 0.00248 -0.02597 0.15927 0 2.93684 0.03556 0 -0.18838 -0.2829 0.56444 -2.25596
LYS_3391 -7.06074 0.54948 6.8505 -0.35593 0.03611 0.16987 2.8794 -3.18134 -0.0046 -0.0401 -1.95268 0.38372 0 0 0 0 0 0.0041 -0.04981 0.02562 2.48795 0 -0.02262 0 -1.5107 -0.27298 0.5553 -0.50945
PHE_3392 -9.46145 1.28496 2.66407 -0.57958 0.09263 0.25621 1.91308 -2.33625 -0 -0 -1.70346 -0.13672 0 0 0 0 0 0.03084 -0.05489 0.0991 0 2.58471 0.16253 0 1.0402 -0.30104 0.4209 -4.02416
ASN_3393 -6.25783 0.48734 4.97106 -0.2002 0.02218 0.31387 2.48957 -2.77485 -0.04239 -0.16809 -2.0036 -0.65964 0 0 -0.60243 0 0 0.00559 0.0276 0.09565 0 2.21156 -0.59104 0 -0.93687 -0.32203 0.46429 -3.47026
GLY_3394 -4.62445 0.38638 4.21531 -5e-05 0 0 2.37466 -2.28418 -0 -0 -2.22094 -0.37981 0 0 0 0 0 0.0189 -0.16368 0 0 0 -1.44277 0 0.83697 -0.75552 0.53438 -3.5048
LEU_3395 -7.9567 0.84262 2.30181 -0.50613 0.18962 0.13618 1.97057 -2.17215 -0.06128 -0.22647 -1.46123 0.02864 0 0 0 0 0 0.00718 -0.08054 0.25313 1.05953 0 -0.2938 0 0.18072 -0.43066 0.56799 -5.65096
THR_3396 -4.53901 0.18677 4.18781 -0.16192 0.079 0.05615 2.39659 -2.25758 -0.01321 -0.12803 -2.67275 0.4367 0 0 0 0 0 0.02362 0.02472 0.04739 0.19478 0 -0.19527 2.35619 -1.0874 0.10458 0.58303 -0.37783
VAL_3397 -4.72769 0.43457 0.93302 -0.28154 0.19616 0.05902 1.15596 -1.33629 -0.02311 -0.1052 -1.26591 0.00619 0 0 -0.62194 0 0 0.10024 -0.02694 0.02248 0.10059 0 -0.47882 0 1.9342 -0.21754 0.46218 -3.68037
LEU_3398 -7.23048 0.78751 3.658 -0.47264 0.23698 0.094 1.72852 -2.11579 -8e-05 -0.00021 -1.06774 0.17525 0 0 0 0 0 0.08248 -0.00274 0.02058 0.52383 0 -0.37007 0 0.18072 -0.40162 0.89205 -3.28145
PRO_3399 -5.47785 0.82712 2.48179 -0.19188 0.00301 0.13848 1.01801 -1.13959 -0.00203 -0.03761 -1.8093 0.00406 0 0 -0.79933 0 0 0.0048 0.0754 0.00123 0.57419 0 -0.8992 0 -2.4119 -0.327 1.40505 -6.56254
PRO_3400 -4.08974 0.46187 3.12171 -0.22129 0.03574 0.16587 1.66462 -1.44555 -0 -0 -2.26087 -0.13454 0 0 0 0 0 0.01939 0.02989 0.00336 0.35704 0 -0.82249 0 -2.4119 -0.35857 0.98977 -4.89569
LEU_3401 -8.09483 1.01904 3.89964 -0.73674 0.44055 0.33436 1.94101 -2.48296 -0.01846 -0.03816 -3.11924 0.12803 0 0 -0.85955 0 0 0.02317 -0.03516 0.06513 0.86526 0 -0.23327 0 0.18072 -0.23247 0.68942 -6.26452
LEU_3402 -6.78079 0.60203 1.29779 -0.47225 0.23599 0.09637 0.29742 -1.30087 -0.02639 -0.12825 -0.06915 0.14224 0 0 0 0 0 0.02171 -0.04886 0.01111 0.96414 0 -0.3765 0 0.18072 -0.12253 0.46403 -5.01204
THR_3403 -5.60196 0.48606 5.25016 -0.11969 0.08035 0.08288 2.63638 -2.57523 -0.0002 -0.00053 -1.96391 -0.5624 0 0 -0.67532 0 0 0.00621 -0.01975 0.0023 0.0455 0 -0.46322 2.32265 -1.0874 -0.31212 0.23971 -2.22952
ASP_3404 -3.36822 0.18127 3.75981 -0.11358 0.01069 0.34815 1.41811 -1.75958 -0.00262 -0.05611 -1.42602 -0.38651 0 0 0 0 0 0.00488 -0.05195 0.00462 0 1.70197 0.0616 0 -2.3716 -0.45689 0.17853 -2.32346
GLU_3405 -5.23169 0.44809 7.04708 -0.42582 0.04516 0.86383 3.48397 -3.13297 -0 -0 -4.2124 -0.4242 0 0 -1.08382 -0.43052 0 0.00328 -0.00187 0.07988 0 3.3218 -0.27942 0 -2.7348 -0.4272 0.25165 -2.83998
MET_3406 -10.3874 0.94439 5.34078 -0.34666 0.17352 0.02325 3.26132 -3.02594 -0.01244 -0.11271 -1.96698 -0.03913 0 0 -0.67532 0 0 0.00803 -0.02347 0.19972 1.15317 0 0.00349 0 0.60916 -0.26677 0.386 -4.75401
ILE_3407 -8.14919 0.84215 4.36757 -0.68569 0.63061 0.15766 2.82728 -2.83401 -0 -0 -3.18994 0.16706 0 0 0 0 0 0.00574 -0.00197 0.05797 0.59841 0 -0.3642 0 0.73287 -0.0898 0.567 -4.36048
ALA_3408 -5.29292 0.28838 5.0597 -0.02154 0 0 2.90207 -2.8978 -0 -0 -2.92288 -0.36506 0 0 0 0 0 0.00464 0.04251 0 0 0 -0.31878 0 1.8394 -0.2934 0.50699 -1.46869
GLN_3409 -6.71366 0.56687 5.57799 -0.2726 0.06402 0.22667 2.97289 -3.07594 -0.01244 -0.11271 -2.50429 -0.50966 0 0 0 0 0 0.00832 0.19292 0.17155 0 2.73527 -0.09002 0 -0.18838 -0.35733 0.33827 -0.98227
TYR_3410 -10.3993 0.5954 3.85158 -0.51835 0.02702 0.21923 2.96133 -3.34549 -0.00863 -0.1148 -2.28642 -0.31403 0 0 0 0 0 0.01846 -0.03439 0.02217 0 2.67921 0.07207 0.00473 1.2797 -0.20646 0.38832 -5.1087
THR_3411 -7.45263 0.51708 6.54456 -0.19648 0.06391 0.0699 3.41593 -3.43958 -0.01259 -0.10119 -3.69914 -0.05716 0 0 0 0 0 0.01185 0.0124 0.05129 0.10378 0 -0.00286 2.26213 -1.0874 -0.07974 0.3913 -2.68464
SER_3412 -5.39994 0.36066 5.86233 -0.02859 0 0.06466 3.1011 -2.8783 -0.00519 -0.05322 -2.57332 -0.53605 0 0 0 0 0 0.00111 0.03956 0.04855 0.7549 0 0.33487 0.60431 -0.77834 0.09129 0.32526 -0.66436
ALA_3413 -6.50709 0.80559 3.86805 -0.02236 0 0 3.51437 -3.06258 -0 -0 -2.1648 -0.33365 0 0 0 0 0 0.01464 0.00219 0 0 0 -0.1646 0 1.8394 -0.04216 0.36884 -1.88416
LEU_3414 -8.22796 0.59449 4.2522 -0.46991 0.18556 0.10881 3.14131 -2.80278 -0 -0 -3.56793 0.20944 0 0 0 0 0 0.00733 0.02612 0.22264 0.34258 0 -0.27733 0 0.18072 -0.27545 0.44489 -5.90529
LEU_3415 -9.55584 1.17684 4.75588 -0.50918 0.28268 0.11728 3.32268 -3.27814 -0 -0 -2.33403 0.2675 0 0 0 0 0 0.00413 0.03255 0.10314 0.53892 0 -0.21914 0 0.18072 -0.19559 0.4048 -4.9048
ALA_3416 -5.60037 0.19037 4.23975 -0.02089 0 0 2.75398 -2.82211 -0.00501 -0.0847 -3.79067 -0.36723 0 0 0 0 0 0.00727 0.08115 0 0 0 -0.21483 0 1.8394 -0.22886 0.30032 -3.72243
GLY_3417 -5.08634 0.32439 5.28371 -5e-05 0 0 2.93297 -2.88656 -0.00809 -0.05187 -3.75174 -0.40915 0 0 0 0 0 0.00872 -0.0712 0 0 0 0.19924 0 0.83697 0.38749 0.22365 -2.06787
THR_3418 -6.4291 0.2467 6.20013 -0.20445 0.13037 0.07509 3.27232 -3.202 -0.03151 -0.23682 -2.18752 -0.03169 0 0 0 0 0 0.02672 -0.01854 0.01072 0.0627 0 0.01717 2.36456 -1.0874 0.65704 0.23688 -0.12866
ILE_3419 -7.86719 0.67041 2.09729 -0.51995 0.44021 0.11072 2.12925 -2.18961 -0.00684 -0.05692 -1.88449 -0.19694 0 0 -0.56486 0 0 0.02949 -0.00411 0.02164 0.75068 0 -0.42522 0 0.73287 0.05965 0.56803 -6.1059
THR_3420 -6.7976 0.4121 4.54084 -0.13095 0.06834 0.06108 3.35498 -2.62312 -0.009 -0.05675 -3.02 -0.31045 0 0 0 0 0 0.0243 -0.03135 0.004 0.19882 0 -0.45869 4.12237 -1.0874 -0.15575 0.96853 -0.92571
SER_3421 -6.72729 0.39261 6.86611 -0.04121 0.00446 0.05686 3.94107 -3.37159 -0.02127 -0.16458 -2.86617 -0.13582 0 0 0 0 0 0.00851 -0.0504 0.00716 0.35514 0 -0.10156 2.1085 -0.77834 0.05494 0.62893 0.16605
GLY_3422 -4.43262 0.32359 4.00388 -0.00018 0 0 2.16394 -2.27392 -0 -0 -0.2818 -0.30167 0 0 0 0 0 0.03995 -0.25786 0 0 0 -1.34943 0 0.83697 0.14087 0.26415 -1.12411
TRP_3423 -8.29812 0.57181 3.15342 -1.45553 0.79847 1.19032 1.91397 -2.47631 -0.01481 -0.10803 -1.06654 -1.02699 0 0 0 0 0 0.03667 0.19146 0.01297 0 2.52858 -0.02549 0 1.6906 -0.274 0.7072 -1.95035
THR_3424 -7.43108 0.46354 6.61222 -0.11889 0.10896 0.05412 4.19941 -3.54437 -0 -0 -1.52509 -1.24434 0 0 0 0 0 0.01725 -0.0356 0.00393 0.60516 0 0.11141 2.33159 -1.0874 -0.25163 0.78956 0.05875
PHE_3425 -9.18796 1.10823 4.19519 -0.95648 0.06212 0.3603 2.07417 -3.24572 -0.01626 -0.07988 -1.07387 -0.40072 0 0 0 0 0 0.01159 0.1353 0.20833 0 2.8784 0.05938 0 1.0402 -0.13533 0.56501 -2.39799
GLY_3426 -3.61982 0.2852 4.40809 -6e-05 0 0 2.36045 -2.24677 -0 -0 -1.52726 -0.3987 0 0 -0.61956 0 0 0.01106 0.07448 0 0 0 0.38803 0 0.83697 0.6926 0.56443 1.20913
ALA_3427 -4.5053 0.44396 2.60666 -0.02396 2e-05 0 1.95882 -2.03072 -0 -0 -0.84327 -0.35496 0 0 0 0 0 0.30045 -0.03096 0 0 0 -0.27496 0 1.8394 0.42985 0.60538 0.12042
GLY_3428 -3.27042 0.363 3.6751 -0.0008 0 0 1.61681 -1.92196 -0.03996 -0.22222 -0.87169 -0.29721 0 0 0 0 0 0.23968 -0.08986 0 0 0 -1.51731 0 0.83697 0.92725 0.55156 -0.02105
ALA_3429 -3.106 0.25236 2.92899 -0.02513 0.00016 0 1.51477 -1.61213 -0.00889 -0.03844 -1.16955 -0.24009 0 0 0 0 0 0.04997 -0.0646 0 0 0 -0.06978 0 1.8394 0.87416 0.25491 1.38011
ALA_3430 -3.6532 0.2374 1.1567 -0.03043 0.01149 0 0.77362 -1.17358 -0 -0 0.07493 -0.49536 0 0 0 0 0 0.15726 0.00075 0 0 0 -0.08631 0 1.8394 -0.22484 0.21504 -1.19714
LEU_3431 -7.92314 1.03471 3.70785 -0.51331 0.18735 0.12251 2.30008 -2.40494 -0.0009 -0.00488 -2.02956 0.29583 0 0 0 0 0 0.04627 -0.03977 0.20923 0.97137 0 -0.16217 0 0.18072 -0.02617 0.4936 -3.55529
GLN_3432 -8.46426 1.07251 6.65422 -0.43221 0.2132 0.2602 3.83346 -3.55488 -0.0003 -0.00164 -3.83965 0.19773 0 0 -1.25479 0 0 0.02195 0.1212 0.00804 0 4.88238 0.05075 0 -0.18838 -0.40818 0.70185 -0.12681
ILE_3433 -8.57629 0.99829 3.4082 -0.46109 0.3692 0.10308 2.21651 -2.46799 -0.00684 -0.05692 -1.6458 -0.06724 0 0 -0.62826 0 0 0.01733 -0.01895 0.03735 0.31302 0 -0.52675 0 0.73287 -0.00638 1.53461 -4.73205
PRO_3434 -7.82245 0.91307 5.29301 -0.13064 0.00404 0.09546 2.51133 -2.19595 -0.00068 -0.00866 -2.65657 0.19422 0 0 0 0 0 0.00931 -0.00742 0.03447 0.09624 0 -0.98271 0 -2.4119 -0.09425 1.54126 -5.61883
PHE_3435 -9.86646 0.994 3.40011 -1.09917 0.12979 0.48025 2.83898 -2.56157 -0 -0 -2.19633 0.10928 0 0 -0.7052 0 0 0.0281 -0.0294 0.26688 0 1.88203 -0.37503 0 1.0402 -0.20417 0.81018 -5.05752
ALA_3436 -4.55009 0.42186 2.83138 -0.02384 0 0 1.41424 -2.00409 -0.01577 -0.14589 -0.52227 -0.38641 0 0 0 0 0 0.07663 -0.08742 0 0 0 -0.34548 0 1.8394 -0.29927 0.62606 -1.17094
MET_3437 -9.43032 1.17749 4.79167 -0.28457 0.09637 0.11311 3.13309 -2.87094 -0 -0 -1.7429 -0.338 0 0 0 0 0 0.07102 0.11768 0.05253 2.32846 0 0.01614 0 0.60916 -0.34342 0.74643 -1.75698
GLN_3438 -11.1933 0.88098 9.42699 -0.31723 0.06196 0.26643 4.59606 -4.81403 -0.00526 -0.07479 -4.14936 -0.48671 0 0 -1.19312 0 0 0.03826 0.07054 0.01756 0 3.20042 -0.04088 0 -0.18838 -0.06761 1.09053 -2.88093
MET_3439 -10.2827 1.78518 4.38359 -0.41862 0.2478 0.10744 2.68015 -3.01831 -0.00068 -0.00866 -2.51258 0.0351 0 0 0 0 0 0.0433 0.01367 0.02695 1.75878 0 0.02093 0 0.60916 -0.12391 1.06894 -3.58451
ALA_3440 -6.47307 0.72309 4.27776 -0.02135 0 0 3.06211 -2.98775 -0.00117 -0.02065 -2.17989 -0.35822 0 0 0 0 0 0.01064 0.02283 0 0 0 -0.28689 0 1.8394 -0.23439 0.72538 -1.90216
TYR_3441 -8.38767 1.04821 5.23014 -0.53186 0.0188 0.23916 2.84476 -3.07488 -0.0091 -0.09934 -2.18295 -0.29926 0 0 0 0 0 0.03661 -0.00428 0.00046 0 2.68686 0.04245 0.00827 1.2797 -0.2631 0.4563 -0.96072
ARG_3442 -10.7292 0.91541 9.70367 -0.57955 0.06686 0.31893 4.62929 -4.49876 -0.02331 -0.1684 -4.08225 0.15181 0 0 -0.68934 0 0 0.03345 0.26588 0.33134 2.49568 0 -0.12662 0 -1.2888 -0.30585 0.79492 -2.78488
PHE_3443 -11.1162 1.16214 4.83761 -0.51975 0.02703 0.1602 3.94788 -3.59547 -0 -0 -4.17712 -0.06028 0 0 0 0 0 0.01032 0.03098 1.12018 0 3.80683 -0.17771 0 1.0402 -0.30971 0.84656 -2.96632
ASN_3444 -5.51394 0.14633 6.22151 -0.15611 0.00833 0.2257 2.98751 -3.09159 -0 -0 -1.909 -0.36457 0 0 -0.67284 0 0 0.01358 0.08976 0.00159 0 1.44096 0.21652 0 -0.93687 -0.0877 0.63836 -0.74248
GLY_3445 -3.0011 0.26387 4.13719 -4e-05 0 0 1.64861 -2.01729 -0 -0 -2.18289 -0.40588 0 0 0 0 0 0.03549 0.28189 0 0 0 0.55719 0 0.83697 0.26717 0.54243 0.9636
ILE_3446 -7.04275 0.63915 3.05767 -0.49364 0.39275 0.10364 1.71467 -2.29283 -0.01872 -0.05778 -0.82424 -0.10063 0 0 0 0 0 0.13491 -0.05796 0.05751 0.74486 0 -0.34703 0 0.73287 0.23958 0.55138 -2.86659
GLY_3447 -3.19525 0.17117 3.34206 -7e-05 0 0 1.54743 -1.79503 -0 -0 -1.16059 -0.33703 0 0 -0.54899 0 0 0.08113 0.00632 0 0 0 -1.54126 0 0.83697 0.5776 0.41866 -1.59688
VAL_3448 -6.57714 0.61482 3.24096 -0.27811 0.15698 0.0617 1.79466 -2.32338 -0.00117 -0.02065 -1.14338 -0.4327 0 0 0 0 0 0.01425 -0.0447 0.00607 0.18792 0 -0.68887 0 1.9342 0.4816 0.30522 -2.71172
THR_3449 -4.8318 0.52975 4.09042 -0.15439 0.05125 0.05647 3.01193 -2.22611 -0 -0 -2.61524 -0.13808 0 0 -1.23742 0 0 0.00926 -0.06238 0.03445 0.07825 0 0.05287 2.25951 -1.0874 -0.35802 0.59255 -1.94412
GLN_3450 -7.89787 0.8194 5.55064 -0.41367 0.07521 0.32767 3.60771 -2.94152 -0 -0 -2.81611 -0.26164 0 0 -0.67284 -0.58915 0 0.01551 -0.23345 0.00663 0 3.09185 0.03059 0 -0.18838 -0.04229 0.85442 -1.67727
ASN_3451 -6.57389 0.56563 5.75867 -0.31729 0.01816 0.62115 2.73557 -2.97031 -0 -0 -1.9211 -1.11831 0 0 0 -1.00631 0 0.02482 -0.06302 4e-05 0 3.36238 0.00559 0 -0.93687 0.09348 0.59194 -1.12967
VAL_3452 -7.1653 0.73794 3.52723 -0.30394 0.17925 0.06714 2.86635 -2.67236 -0 -0 -2.33761 -0.12632 0 0 0 0 0 0.06116 0.06364 0.00414 0.08861 0 -0.33322 0 1.9342 -0.12 0.29068 -3.23839
LEU_3453 -9.89906 1.28732 3.1819 -0.7459 0.33072 0.30855 2.27205 -2.93264 -0 -0 -0.2348 0.1579 0 0 0 0 0 0.06846 0.05992 0.34809 0.78778 0 -0.18626 0 0.18072 0.02061 0.60323 -4.39142
TYR_3454 -9.9246 1.04672 4.39247 -0.62764 0.12277 0.34273 2.84221 -3.06058 -0.01577 -0.14589 -1.45672 -0.24735 0 0 0 -0.58915 0 0.14344 0.03225 0.26862 0 3.20488 -0.06558 0.06061 1.2797 0.00596 0.89722 -1.4937
GLU_3455 -3.77508 0.12365 4.05014 -0.34642 0.08442 0.41472 1.34141 -1.88264 -0.01127 -0.05633 -0.83537 -0.61634 0 0 0 0 0 0.0028 -0.05136 0.00469 0 3.50327 -0.25655 0 -2.7348 -0.35852 0.57277 -0.82682
ASN_3456 -6.43432 0.38893 5.92255 -0.21999 0.03385 0.33572 3.30491 -3.02423 -0.00505 -0.03958 -3.36836 -0.48796 0 0 0 0 0 0.00578 0.07676 0.0569 0 2.28328 -0.62622 0 -0.93687 -0.63147 0.37914 -2.98622
GLN_3457 -7.57268 0.54298 5.7786 -0.41475 0.1197 0.30021 3.32955 -3.19903 -0.00554 -0.09783 -2.53085 -0.76134 0 0 -1.07462 0 0 0.01208 -0.05787 0.00202 0 3.64272 -0.16873 0 -0.18838 -0.4697 0.46715 -2.34631
LYS_3458 -3.70495 0.27818 3.58887 -0.30634 0.03017 0.13841 1.38814 -1.86242 -0 -0 -0.89545 -0.03305 0 0 0 0 0 0.00424 -0.04962 0.0091 1.74 0 -0.01225 0 -1.5107 -0.36219 0.284 -1.27585
LEU_3459 -5.02217 0.30369 4.83401 -0.48345 0.20626 0.11044 2.31327 -2.40918 -0 -0 -1.59125 0.20318 0 0 0 0 0 0.02093 -0.02216 0.03991 0.41646 0 -0.25746 0 0.18072 -0.31489 0.15968 -1.31201
ILE_3460 -9.42493 1.00212 3.83865 -0.50959 0.37421 0.10357 2.93896 -3.0609 -0 -0 -2.15675 -0.05106 0 0 0 0 0 0.01606 -0.02476 0.17927 0.54531 0 -0.46634 0 0.73287 -0.07644 0.38492 -5.65484
ALA_3461 -6.51854 0.56547 4.27882 -0.02198 0 0 2.67241 -3.12103 -0.00505 -0.03958 -2.68268 -0.35135 0 0 0 0 0 0.0159 -0.02071 0 0 0 -0.26725 0 1.8394 -0.19642 0.47195 -3.38064
ASN_3462 -4.83927 0.20076 5.72871 -0.17409 0.02802 0.25558 2.67627 -2.8275 -0.01269 -0.14336 -2.35084 -0.29437 0 0 0 0 0 0.03619 0.04034 0.00059 0 1.45417 0.47998 0 -0.93687 -0.09962 0.26071 -0.51728
GLN_3463 -7.20972 0.84744 6.70933 -0.28485 0.03835 0.22968 3.91366 -3.48292 -0 -0 -4.12437 -0.5296 0 0 -0.6551 0 0 0.03514 0.1424 0.04122 0 3.03155 -0.12514 0 -0.18838 -0.02199 0.26278 -1.37051
PHE_3464 -10.5709 0.83325 2.96888 -0.96857 0.06029 0.35732 2.85503 -3.03223 -0 -0 -2.50084 0.00112 0 0 0 0 0 0.00768 -0.00204 0.02549 0 1.79709 -0.39555 0 1.0402 -0.12178 0.26935 -7.37625
ASN_3465 -6.84733 0.28719 7.20262 -0.18055 0.0237 0.26153 3.74364 -3.62399 -0.01269 -0.14336 -3.90788 -0.28852 0 0 -1.83979 0 0 0.00219 0.08667 0.12023 0 1.41378 0.41276 0 -0.93687 0.05202 0.27181 -3.90282
SER_3466 -4.19515 0.27015 5.46526 -0.02678 0 0.06205 2.718 -2.55765 -0 -0 -2.37954 -0.60229 0 0 0 0 0 0.01001 0.00072 0.00106 0.69657 0 0.33507 0.6023 -0.77834 0.1745 0.26869 0.06463
ALA_3467 -5.68566 0.53671 4.45595 -0.02249 0 0 2.84901 -2.79073 -0 -0 -2.18055 -0.36066 0 0 0 0 0 0.00688 0.0259 0 0 0 -0.31124 0 1.8394 -0.10636 0.24031 -1.50353
ILE_3468 -7.59569 0.6574 3.86736 -0.66876 0.51258 0.15539 2.77305 -2.61247 -0 -0 -2.37729 0.16206 0 0 0 0 0 0.00572 0.07461 0.02298 0.60351 0 -0.37656 0 0.73287 -0.27904 0.61957 -3.72272
GLY_3469 -3.62052 0.18402 4.84052 -4e-05 0 0 2.39736 -2.32885 -0 -0 -1.76005 -0.42608 0 0 0 0 0 0.00282 0.0314 0 0 0 0.47791 0 0.83697 0.19689 0.60512 1.43745
LYS_3470 -4.931 0.35601 5.89251 -0.30249 0.02635 0.1336 2.75127 -2.72269 -0 -0 -2.86619 -0.02049 0 0 0 0 0 0.00724 0.03857 0.00221 1.72723 0 -0.02635 0 -1.5107 -0.0111 0.31855 -1.13744
ILE_3471 -7.88193 0.75476 4.73827 -0.6474 0.44296 0.14104 3.08744 -2.93869 -0 -0 -2.39127 0.27487 0 0 0 0 0 0.00812 -0.04847 0.00085 0.57811 0 -0.41169 0 0.73287 -0.22936 0.64445 -3.14507
GLN_3472 -5.757 0.29582 5.52308 -0.3577 0.04882 0.21113 2.73127 -2.76834 -0 -0 -2.51174 -0.51583 0 0 0 0 0 0.04777 0.00047 0.04506 0 3.28204 0.06738 0 -0.18838 0.001 0.60814 0.763
ASP_3473 -4.21086 0.11192 5.74103 -0.10721 0.00716 0.32462 2.56388 -2.63243 -0 -0 -2.87421 -0.34805 0 0 0 0 0 0.0106 -0.01661 0.00975 0 1.71628 0.2179 0 -2.3716 -0.15167 0.28826 -1.72123
SER_3474 -4.13808 0.16863 5.40897 -0.02778 0 0.0643 2.63043 -2.51332 -0.00247 -0.0141 -2.89162 -0.60923 0 0 0 0 0 0.00966 0.01147 0.00017 0.61392 0 0.34596 0.60038 -0.77834 0.07287 0.19289 -0.85529
LEU_3475 -6.30546 0.38208 3.12674 -0.47215 0.18695 0.11577 1.82333 -2.20102 -0 -0 -1.41356 0.20015 0 0 0 0 0 0.02861 0.1058 0.02469 0.31241 0 -0.29708 0 0.18072 0.03832 0.22201 -3.9417
SER_3476 -3.83604 0.14557 4.54735 -0.02726 0 0.06368 2.1384 -2.15658 -0 -0 -2.49194 -0.54786 0 0 -0.58257 0 0 0.07714 -0.03659 1e-05 0.86993 0 0.31678 0.60518 -0.77834 -0.1237 0.31125 -1.50561
SER_3477 -2.65301 0.10388 3.70055 -0.03195 0.00012 0.02268 1.61091 -1.68109 -0.00061 -0.00161 -1.86249 0.04274 0 0 0 0 0 0.01716 0.02725 0.02475 0.4263 0 0.34593 1.76541 -0.77834 0.23286 0.52614 1.83758
THR_3478 -3.77495 0.2759 3.67696 -0.19682 0.23015 0.08379 2.22446 -2.03831 -0.00922 -0.06454 -1.53881 -0.45148 0 0 0 0 0 0.02479 0.02096 0.00184 0.21228 0 0.33339 2.3112 -1.0874 0.76392 0.61935 1.61747
ALA_3479 -2.60583 0.28267 2.55853 -0.02282 0 0 1.21443 -1.36471 -0.00061 -0.00161 -0.39938 -0.3648 0 0 0 0 0 0.02655 -0.04938 0 0 0 -0.27913 0 1.8394 0.24485 0.35817 1.43631
SER_3480 -2.48911 0.41249 2.54986 -0.02937 0.0004 0.04806 1.00465 -1.43543 -0.00104 -0.0106 -0.81615 -0.95352 0 0 0 0 0 0.01588 -0.10946 0.00083 0.14256 0 -0.3756 0.60637 -0.77834 -0.4953 0.23669 -2.47616
ALA_3481 -3.1688 0.42943 2.00085 -0.0231 0 0 1.71765 -1.5139 -0 -0 -0.32472 -0.38121 0 0 0 0 0 0.0112 -0.09727 0 0 0 -0.40588 0 1.8394 -0.47859 0.17951 -0.21543
LEU_3482 -7.24741 1.21546 2.04483 -0.54067 0.32667 0.16611 2.70198 -2.14783 -0.00674 -0.05045 -2.80779 0.06999 0 0 0 0 0 0.01267 -0.05454 0.20683 0.2282 0 0.02109 0 0.18072 -0.29837 0.29468 -5.68459
GLY_3483 -2.9876 0.22529 3.9842 -4e-05 0 0 2.32285 -1.91109 -0 -0 -2.41371 -0.4292 0 0 0 0 0 0.01128 -0.09495 0 0 0 0.35084 0 0.83697 0.22208 0.31492 0.43184
LYS_3484 -4.0697 0.34114 3.96526 -0.31557 0.02797 0.14809 1.19196 -1.76706 -0.00115 -0.01083 -0.57389 -0.02644 0 0 0 0 0 0.01206 -0.0825 0.05883 1.76142 0 -0.06467 0 -1.5107 -0.10835 0.19894 -0.82518
LEU_3485 -9.0502 0.81128 3.00554 -0.48126 0.21527 0.1087 3.08909 -2.79667 -0 -0 -1.87755 0.16578 0 0 0 0 0 0.01916 0.01559 0.0391 0.31162 0 -0.2808 0 0.18072 -0.30532 0.22408 -6.60584
GLN_3486 -7.73079 0.41609 7.41889 -0.81899 0.13001 0.86203 4.46425 -3.76687 -0 -0 -3.98109 -0.92025 0 0 -2.14662 -0.76913 0 0.0166 0.05966 0.02795 0 2.81703 -0.24082 0 -0.18838 -0.17667 0.33696 -4.19015
ASP_3487 -5.26429 0.47439 6.87794 -0.24967 0.00551 0.81179 3.08288 -3.11217 -0 -0 -4.56587 0.13384 0 0 0 -0.9141 0 0.01396 -0.02777 0.00387 0 3.32101 0.04871 0 -2.3716 -0.40334 0.36322 -1.77167
VAL_3488 -6.63484 0.51098 4.78569 -0.29913 0.1618 0.06722 3.00691 -2.90828 -0 -0 -2.17784 -0.09563 0 0 0 0 0 0.01061 -0.06645 0 0.06085 0 -0.31668 0 1.9342 -0.26112 0.32336 -1.89834
VAL_3489 -7.06608 0.66744 4.21448 -0.30677 0.2628 0.06972 2.72442 -2.92933 -0.00022 -0.00673 -1.79624 0.00621 0 0 0 0 0 0.00451 0.03733 0.02556 0.03564 0 -0.30823 0 1.9342 -0.05413 0.40599 -2.07943
ASN_3490 -6.53037 0.47546 6.61435 -0.177 0.00978 0.26412 3.39169 -3.37084 -0 -0 -2.88642 -0.27583 0 0 0 -0.76913 0 0.00488 -0.03916 0.2212 0 1.58586 0.50343 0 -0.93687 0.1344 0.41899 -1.36147
GLN_3491 -6.55687 0.35266 7.88456 -0.5749 0.04307 0.58302 3.19467 -3.61021 -0.0144 -0.15797 -4.83658 -0.25179 0 0 0 -0.9141 0 0.00705 -0.01064 0.01811 0 3.00104 -0.22101 0 -0.18838 -0.03404 0.47557 -1.81115
ASN_3492 -6.9376 0.27383 7.10254 -0.20138 0.006 0.26622 3.75326 -3.56273 -0 -0 -2.96714 -0.30599 0 0 0 -0.71782 0 0.0137 0.0687 0.00108 0 2.8234 0.33338 0 -0.93687 -0.03835 0.42856 -0.59719
ALA_3493 -4.49297 0.12049 4.67396 -0.02165 0 0 2.72215 -2.62196 -0 -0 -2.45707 -0.35406 0 0 0 0 0 0.00418 -0.00331 0 0 0 -0.21662 0 1.8394 -0.05857 0.20908 -0.65695
GLN_3494 -5.7524 0.39628 6.5173 -0.27033 0.05238 0.21511 3.14498 -3.15199 -0.01419 -0.1573 -3.61776 -0.52276 0 0 0 0 0 0.00873 0.0257 0.1453 0 2.73369 -0.07137 0 -0.18838 -0.30374 0.21625 -0.59453
ALA_3495 -5.18573 0.37571 4.39482 -0.02142 0 0 2.76403 -2.63176 -0 -0 -1.89306 -0.35847 0 0 0 0 0 0.01639 0.02449 0 0 0 -0.24137 0 1.8394 -0.31051 0.279 -0.9485
LEU_3496 -8.38972 0.52841 4.35484 -0.48125 0.23368 0.11426 2.668 -2.94968 -0 -0 -1.91016 0.22243 0 0 0 0 0 0.02184 0.10955 0.00887 0.38109 0 -0.27549 0 0.18072 -0.31179 0.29974 -5.19466
ASN_3497 -6.70602 0.28174 6.96097 -0.17709 0.01854 0.25789 3.20963 -3.43817 -0.00808 -0.09236 -3.0599 -0.35892 0 0 0 -0.42085 0 0.01602 0.10177 0.00389 0 1.5523 0.23532 0 -0.93687 -0.09769 0.28471 -2.37316
THR_3498 -6.57559 0.54803 7.01054 -0.19529 0.08178 0.06697 3.69459 -3.40321 -0.01717 -0.12288 -4.4484 -0.10089 0 0 0 -0.48679 0 0.01545 0.07924 0.00218 0.07029 0 -0.02377 2.31078 -1.0874 0.07212 0.44158 -2.06785
LEU_3499 -9.64628 0.86959 3.46562 -0.50088 0.20645 0.13464 2.70616 -2.96193 -0.00608 -0.06055 -2.15078 0.19796 0 0 -0.78158 0 0 0.0155 0.02474 0.27312 0.33827 0 -0.26069 0 0.18072 -0.09559 0.90134 -7.15026
VAL_3500 -7.58345 0.64337 3.60521 -0.303 0.24991 0.06945 2.45883 -2.84648 -0.01086 -0.07451 -1.69955 -0.18832 0 0 0 0 0 0.02795 -0.06513 0.05255 0.12136 0 -0.35605 0 1.9342 -0.19085 0.79682 -3.35854
LYS_3501 -5.6545 0.42576 5.80688 -0.30289 0.02525 0.13303 3.01342 -2.66217 -0.02116 -0.14247 -2.90156 0.00624 0 0 0 0 0 0.01924 -0.04258 0.09435 1.68422 0 -0.05599 0 -1.5107 -0.28572 0.37361 -1.99774
GLN_3502 -7.31289 0.86327 7.2154 -0.27319 0.0366 0.21357 3.56749 -3.44387 -0.03509 -0.33023 -3.17119 -0.50395 0 0 0 -0.48858 0 0.00827 -0.08396 0.22897 0 2.88678 -0.08382 0 -0.18838 -0.4417 0.45266 -0.88385
LEU_3503 -8.01745 0.8243 4.30734 -0.49 0.21877 0.1276 3.50394 -2.90367 -0.00618 -0.02621 -1.59393 0.16202 0 0 -0.79605 0 0 0.01782 -0.0551 0.16139 0.28632 0 -0.19441 0 0.18072 -0.3651 0.44766 -4.21022
SER_3504 -4.29886 0.46421 5.1194 -0.03985 0.0014 0.05422 2.07273 -2.34898 -0.02225 -0.15057 -2.12356 -0.38858 0 0 0 0 0 0.00755 -0.03841 0.00166 0.19737 0 -0.32742 1.74393 -0.77834 -0.51486 0.32467 -1.04456
SER_3505 -4.93296 0.46564 4.84872 -0.02383 0 0.01968 1.83952 -2.44054 -0.03639 -0.22984 -0.90297 -0.10366 0 0 0 0 0 0.02133 0.03438 0.07276 0.63709 0 -0.165 0.6022 -0.77834 -0.63425 0.33497 -1.3715
ASN_3506 -6.9797 0.63802 5.52954 -0.18967 0.00397 0.28123 2.90934 -3.06637 -0.01285 -0.19627 -1.87053 -0.46946 0 0 0 0 0 0.01488 0.06409 0.00154 0 2.07984 0.00252 0 -0.93687 -0.09169 0.22041 -2.06803
PHE_3507 -8.28816 0.82583 3.28565 -0.63245 0.06047 0.38989 1.76491 -2.5379 -0 -0 -0.8599 -0.3133 0 0 0 0 0 0.03579 -0.0602 0.02279 0 1.88816 0.2144 0 1.0402 0.22724 0.31953 -2.61705
GLY_3508 -3.25291 0.25876 3.65801 -7e-05 0 0 1.3509 -1.78683 -0.01217 -0.08542 -2.18306 -0.38506 0 0 -0.76161 0 0 0.03304 -0.16704 0 0 0 -1.51016 0 0.83697 -0.42815 0.35693 -4.07787
ALA_3509 -5.40182 0.52231 2.7757 -0.02131 0 0 2.19503 -2.20028 -0 -0 -0.87641 -0.1574 0 0 0 0 0 0.0066 0.00196 0 0 0 -0.04214 0 1.8394 -0.61672 0.22733 -1.74775
ILE_3510 -4.64223 0.50848 1.44333 -0.52001 0.25859 0.11601 0.71305 -1.15685 -0 -0 -0.97004 0.40381 0 0 -0.60638 0 0 0.00469 -0.08463 0.05316 0.67121 0 0.36634 0 0.73287 -0.30395 0.42878 -2.58378
SER_3511 -4.98866 0.51082 4.56816 -0.02762 0 0.04857 2.62514 -2.28752 -0.02419 -0.34221 -1.36387 -1.14258 0 0 -0.9686 -0.75901 0 0.01625 -0.0015 0.0224 0.78259 0 -0.43808 0.65583 -0.77834 -0.03405 0.59651 -3.32996
SER_3512 -5.00684 0.35446 4.52145 -0.03122 0.00023 0.05161 1.65111 -2.31397 -0.0202 -0.16521 -1.8316 -1.17866 0 0 -0.30741 0 0 0.02395 -0.02356 0.01756 0.20475 0 -0.32368 0.60461 -0.77834 -0.2401 0.44773 -4.34337
VAL_3513 -6.93885 0.85664 4.82028 -0.2864 0.19678 0.06452 3.23629 -2.95686 -0.02665 -0.15325 -1.4765 -0.31394 0 0 -0.9686 0 0 0.00477 -0.04571 0.00478 0.15874 0 -0.55882 0 1.9342 -0.52715 0.42002 -2.55573
LEU_3514 -7.09231 0.78651 2.56842 -0.50631 0.2588 0.12865 2.38173 -2.13635 -0.00085 -0.00226 -1.45969 0.22502 0 0 0 0 0 0.01053 -0.02091 0.11431 0.27488 0 -0.28668 0 0.18072 -0.37342 0.38483 -4.5644
ASN_3515 -5.22109 0.58169 4.61502 -0.17807 0.02239 0.2687 1.99394 -2.51651 -0.00883 -0.07518 -0.8421 -0.32617 0 0 0 0 0 0.00412 -0.035 0.01559 0 1.47199 0.06983 0 -0.93687 -0.24831 0.26451 -1.08036
ASP_3516 -6.47243 0.36826 7.84126 -0.10544 0.0016 0.31396 3.57641 -3.49429 -0.04436 -0.24451 -3.72807 -0.35298 0 0 -0.5354 -0.75901 0 0.01711 0.03319 0.00445 0 1.93557 -0.18576 0 -2.3716 -0.20303 0.5088 -3.89625
ILE_3517 -9.77968 0.69694 4.11183 -0.48627 0.36031 0.09339 3.45489 -3.11971 -1e-05 -4e-05 -2.40595 0.09418 0 0 0 0 0 0.01918 0.01631 0.0521 0.52811 0 -0.50505 0 0.73287 -0.05276 0.56688 -5.62249
LEU_3518 -5.93684 0.39337 4.2129 -0.50778 0.29564 0.13315 2.10589 -2.38704 -0 -0 -1.83236 0.24919 0 0 0 0 0 0.01049 -0.0278 0.0923 0.27229 0 -0.30704 0 0.18072 -0.10832 0.49057 -2.67068
SER_3519 -4.83884 0.31861 4.99316 -0.03372 0.0005 0.05979 2.16053 -2.3095 -0.02883 -0.33677 -0.75507 -0.98454 0 0 0 0 0 0.00761 0.0656 0.13678 0.24044 0 -0.31382 0.75124 -0.77834 -0.56316 0.49666 -1.71167
ARG_3520 -9.26977 0.94446 6.89967 -0.66267 0.09794 0.45306 3.34452 -3.34152 -0.00578 -0.11386 -3.03044 0.24842 0 0 -0.5354 0 0 0.00447 -0.0267 0.02344 1.90656 0 -0.22074 0 -1.2888 -0.18741 0.40984 -4.35068
LEU_3521 -7.92535 0.72011 3.4904 -0.48003 0.24263 0.10345 1.92178 -2.50773 -0.01375 -0.03605 -1.5497 0.15937 0 0 0 0 0 0.03728 0.14902 0.09597 1.66899 0 -0.30898 0 0.18072 0.04208 0.48513 -3.52462
ASP_3522 -5.68534 0.64742 7.68793 -0.11445 0.01178 0.32564 3.69765 -3.32825 -0.07327 -0.43587 -5.68513 -0.61567 0 0 -0.88491 -0.55476 0 0.03585 0.0186 0.31308 0 3.31888 0.0918 0 -2.3716 -0.24703 0.81809 -3.02956
LYS_3523 -5.54234 0.52787 8.04569 -0.40406 0.04094 0.20672 3.95507 -3.21637 -0.01208 -0.05321 -6.18741 0.12392 0 0 0 -1.36317 0 0.01976 -0.04971 0.1676 2.08782 0 -0.07819 0 -1.5107 0.10074 0.94686 -2.19427
VAL_3524 -4.03008 0.57278 2.45319 -0.27529 0.16734 0.04716 0.80855 -1.50833 -0 -0 -0.33023 0.36763 0 0 0 0 0 0.01195 -0.10661 0.00934 0.63141 0 0.43177 0 1.9342 0.14144 0.65013 1.97634
GLU_3525 -4.918 0.63942 4.82373 -0.19302 0.02513 0.28317 2.70771 -2.39347 -0.01646 -0.12539 -2.28925 -0.5259 0 0 0 0 0 0.00826 -0.00918 0.08052 0 2.9352 -0.08356 0 -2.7348 0.15936 0.34916 -1.27736
ALA_3526 -6.61016 0.43606 4.09292 -0.02189 0 0 2.84086 -2.96736 -0 -0 -2.47094 -0.37438 0 0 0 0 0 0.00488 -0.04408 0 0 0 -0.33289 0 1.8394 -0.07012 0.22569 -3.45202
GLU_3527 -6.45179 0.69412 7.55511 -0.22779 0.03357 0.32526 3.41733 -3.36823 -0.02539 -0.17082 -3.81798 -0.59695 0 0 0 -0.55334 0 0.01408 -0.06784 0.00207 0 3.06471 -0.34883 0 -2.7348 -0.65704 0.34947 -3.56506
VAL_3528 -5.33563 0.35098 4.92662 -0.30193 0.19717 0.06781 2.38138 -2.594 -0 -0 -1.55569 -0.11165 0 0 0 0 0 0.01063 -0.03323 0 0.062 0 -0.37708 0 1.9342 -0.35217 0.3592 -0.37137
GLN_3529 -9.36867 0.71406 6.16208 -0.72554 0.17582 0.8337 3.38979 -3.43007 -0.03574 -0.31023 -2.95892 -0.32622 0 0 -0.60638 0 0 0.00355 0.00198 0.29254 0 2.82014 -0.21831 0 -0.18838 -0.16701 0.32508 -3.61672
ILE_3530 -9.48906 1.12388 3.92246 -0.51025 0.36492 0.10387 2.74044 -3.05157 -0 -0 -2.63171 -0.10516 0 0 0 0 0 0.00462 0.00605 0.04136 0.63653 0 -0.48592 0 0.73287 -0.1562 0.61163 -6.14124
ASP_3531 -6.44595 0.25254 8.1947 -0.10772 0.02495 0.33368 3.51631 -3.75828 -0.01537 -0.10053 -4.47018 -0.27683 0 0 0 -0.26693 0 0.00721 0.18381 0.20163 0 1.96207 0.06357 0 -2.3716 -0.17488 0.70878 -2.53903
ARG_3532 -7.69069 0.3744 7.66595 -0.40256 0.02319 0.1851 3.27881 -3.61923 -0.00778 -0.0539 -3.38211 0.29908 0 0 -0.3287 0 0 0.02173 0.02828 0.13022 2.11108 0 -0.0433 0 -1.2888 -0.3125 0.66795 -2.3438
LEU_3533 -9.74786 0.88475 5.31555 -0.48939 0.22294 0.11874 3.47687 -3.64125 -0 -0 -2.58465 0.22893 0 0 0 0 0 0.01865 -0.01895 0.07301 0.34986 0 -0.28688 0 0.18072 -0.26528 0.6351 -5.52915
ILE_3534 -10.2133 1.25108 3.70341 -0.48163 0.41548 0.09588 3.1409 -3.166 -5e-05 -0.00037 -2.96194 0.04671 0 0 0 0 0 0.01886 -0.0654 0.01352 0.50365 0 -0.45493 0 0.73287 -0.11023 0.64632 -6.88515
THR_3535 -5.52014 0.41255 5.51127 -0.20515 0.13932 0.07567 2.75415 -2.83366 -0.01024 -0.13461 -3.17433 -0.18315 0 0 0 0 0 0.02584 0.01412 0.00165 0.06915 0 0.02614 2.31625 -1.0874 0.09252 0.4978 -1.21224
GLY_3536 -5.02778 0.42895 4.61468 -5e-05 0 0 2.33661 -2.59842 -0.02479 -0.14631 -2.03129 -0.40164 0 0 0 0 0 0.02743 -0.08549 0 0 0 0.27595 0 0.83697 0.5863 0.18281 -1.02606
ARG_3537 -10.8568 0.8012 9.27132 -0.75122 0.27822 0.45046 4.68998 -4.49622 -0.03786 -0.29064 -4.77264 0.30593 0 0 -1.10347 0 0 0.04687 0.04746 0.18243 4.26885 0 -0.11326 0 -1.2888 0.30018 0.54609 -2.52188
LEU_3538 -9.2266 2.0485 3.66286 -0.44929 0.14245 0.09166 2.89172 -2.8836 -0 -0 -3.08786 0.22555 0 0 0 0 0 0.03245 0.04141 0.08971 0.41846 0 -0.25383 0 0.18072 -0.35745 1.29925 -5.13387
GLN_3539 -6.34454 0.31225 6.74522 -0.31081 0.1428 0.23435 3.41626 -3.27954 -0.02484 -0.14667 -4.71964 0.02743 0 0 0 -0.56699 0 0.00274 0.10642 0.05432 0 4.994 -0.15145 0 -0.18838 -0.28268 1.02531 1.04556
SER_3540 -5.65459 0.29409 6.09331 -0.02295 0 0.02106 2.88721 -2.8918 -0.008 -0.09368 -2.47658 -0.40148 0 0 0 0 0 0.00305 0.05648 0.00706 0.50456 0 0.31878 0.61102 -0.77834 -0.10956 0.32746 -1.31288
LEU_3541 -9.41686 0.87661 2.81802 -0.49285 0.28412 0.12303 2.82401 -2.77176 -0 -0 -2.44262 0.22333 0 0 0 0 0 0.0099 0.05315 0.00575 0.35758 0 -0.28232 0 0.18072 -0.09886 0.36288 -7.38616
GLN_3542 -7.05155 0.3364 6.45056 -0.89758 0.1223 0.98458 3.14454 -3.29686 -0 -0 -3.42918 -0.89648 0 0 0 0 0 0.0204 0.01699 0.05403 0 2.82298 -0.20916 0 -0.18838 -0.30515 0.36711 -1.95446
THR_3543 -6.2805 0.36153 6.374 -0.19714 0.08786 0.06904 3.0462 -3.1541 -0 -0 -3.38694 -0.05848 0 0 0 0 0 0.00481 0.1258 0.01578 0.06225 0 -0.02225 2.27685 -1.0874 -0.09182 0.28019 -1.57431
TYR_3544 -9.92561 0.89251 4.66816 -0.87391 0.04091 0.29554 3.10981 -3.24421 -0.0132 -0.14173 -2.94256 -0.29977 0 0 0 -0.62022 0 0.00888 -0.00402 0.17793 0 1.7285 -0.44178 0.00767 1.2797 0.15463 0.27142 -5.87137
VAL_3545 -8.14103 0.79081 3.86999 -0.32233 0.2224 0.07419 2.8483 -2.93946 -0 -0 -2.51626 -0.26195 0 0 0 0 0 0.00975 -0.05231 0.00032 0.12643 0 -0.22751 0 1.9342 -0.01663 0.35814 -4.24295
THR_3546 -6.88825 0.52223 5.71853 -0.20726 0.14235 0.07435 3.24933 -3.08095 -1e-05 -0.00061 -3.50333 -0.01233 0 0 0 0 0 0.00511 0.02817 0.00091 0.05936 0 0.00266 2.28263 -1.0874 -0.02295 0.40325 -2.3142
GLN_3547 -6.91278 0.26496 6.63001 -0.24423 0.02724 0.17296 3.4335 -3.27653 -0 -0 -3.27345 -0.46948 0 0 0 -0.71219 0 0.00119 0.03821 0.01296 0 2.67711 -0.1738 0 -0.18838 -0.08261 0.41822 -1.65709
GLN_3548 -8.68211 0.47687 6.57568 -0.54824 0.04853 0.56499 3.84665 -3.6099 -0.03845 -0.35791 -4.11493 -0.28181 0 0 0 -1.11687 0 0.00441 0.13902 0.00542 0 4.36099 -0.18872 0 -0.18838 -0.31587 0.49676 -2.92387
LEU_3549 -8.01935 0.85607 3.55603 -0.45997 0.13464 0.10898 2.62874 -2.84976 -0 -0 -2.28254 0.20635 0 0 0 0 0 0.00391 0.04308 0.22264 0.36747 0 -0.27306 0 0.18072 -0.30609 0.47563 -5.40651
ILE_3550 -8.02819 0.71418 3.76461 -0.49729 0.29439 0.10176 2.63699 -2.8357 -0 -0 -1.79429 -0.08338 0 0 0 0 0 0.00404 0.07695 0.03916 0.60828 0 -0.46619 0 0.73287 -0.14515 0.55798 -4.31898
ARG_3551 -8.57809 0.5224 8.20554 -0.4715 0.05858 0.24066 3.75182 -3.92095 -0.00021 -0.00066 -4.09796 0.35967 0 0 0 -0.39905 0 0.01306 0.07588 0.24237 2.07478 0 -0.14641 0 -1.2888 -0.25231 0.56587 -3.04532
ALA_3552 -6.28378 0.90575 4.69391 -0.02106 0 0 3.30725 -3.03453 -0 -0 -2.66824 -0.3688 0 0 0 0 0 0.02425 0.07871 0 0 0 -0.21678 0 1.8394 -0.44743 0.4841 -1.70726
ALA_3553 -4.2661 0.23907 4.16615 -0.02058 0 0 2.54097 -2.412 -0 -0 -2.23013 -0.37848 0 0 0 0 0 0.02126 0.03353 0 0 0 -0.31224 0 1.8394 -0.44314 0.40381 -0.81849
GLU_3554 -5.35051 0.36601 6.8931 -0.65386 0.14059 1.21788 3.32604 -3.18765 -0 -0 -4.0812 -0.57767 0 0 0 -0.83016 0 0.01271 -0.03622 0.00086 0 3.3321 -0.24928 0 -2.7348 -0.42147 0.39594 -2.43758
ILE_3555 -9.50539 1.07863 5.71761 -0.68171 0.46814 0.23016 3.21976 -3.6121 -0 -0 -2.44072 0.22744 0 0 0 0 0 0.01944 0.02522 0.31887 0.99878 0 -0.0724 0 0.73287 -0.24284 0.83062 -2.68761
ARG_3556 -8.11392 0.5784 8.61436 -0.90035 0.14356 0.57702 3.90107 -3.95252 -0.00157 -0.02293 -3.8672 0.40375 0 0 0 -0.60048 0 0.0205 0.07015 0.19408 3.66435 0 -0.04999 0 -1.2888 -0.22277 0.86537 0.0121
ALA_3557 -4.16163 0.1882 4.54114 -0.02134 0 0 2.40521 -2.50335 -0 -0 -2.13481 -0.36036 0 0 0 0 0 0.00891 0.05812 0 0 0 -0.25918 0 1.8394 -0.36393 0.37202 -0.3916
SER_3558 -5.53034 0.26898 6.21142 -0.03258 0 0.06495 3.51214 -2.9899 -0 -0 -3.82467 -0.42177 0 0 -0.6962 0 0 0.00917 0.03419 0.03688 0.73927 0 0.33011 1.721 -0.77834 -0.09234 0.39307 -1.04498
ALA_3559 -6.57791 0.33487 3.75912 -0.02266 0 0 3.57168 -3.15037 -0 -0 -2.77684 -0.36604 0 0 0 0 0 0.00547 -0.00991 0 0 0 -0.31959 0 1.8394 -0.16352 0.41374 -3.46256
ASN_3560 -5.04088 0.22462 5.83458 -0.17647 0.02432 0.25715 3.04288 -2.99655 -0 -0 -3.43471 -0.32467 0 0 0 0 0 0.00184 0.12265 0.00494 0 1.42891 0.47482 0 -0.93687 -0.20063 0.25515 -1.43893
LEU_3561 -6.49074 0.43797 5.49317 -0.68563 0.22459 0.25785 2.92302 -2.82787 -0 -0 -2.51205 0.08254 0 0 0 0 0 0.00718 0.00497 0.00681 0.88307 0 -0.23734 0 0.18072 0.00771 0.27128 -1.97275
ALA_3562 -6.9461 0.49802 3.44438 -0.02191 0 0 2.98013 -2.91657 -1e-05 -0.00016 -2.57967 -0.35463 0 0 0 0 0 0.00857 0.06557 0 0 0 -0.20248 0 1.8394 -0.24413 0.24961 -4.18001
ALA_3563 -6.24082 0.49634 4.75493 -0.02197 0 0 3.03623 -3.13033 -1e-05 -0.00016 -2.68376 -0.36823 0 0 0 0 0 0.00532 0.0349 0 0 0 -0.17678 0 1.8394 -0.3605 0.21215 -2.6033
THR_3564 -5.86137 0.46038 6.07652 -0.20606 0.14175 0.07477 3.32248 -3.01704 -0.01393 -0.12785 -3.45793 -0.11661 0 0 0 0 0 0.00485 0.07318 0.00075 0.05613 0 -0.01545 2.30421 -1.0874 -0.10442 0.24627 -1.24677
LYS_3565 -11.0732 1.1911 10.7427 -0.44027 0.10432 0.24281 5.65289 -4.79731 -0.03652 -0.15792 -7.30529 0.36178 0 0 0 -0.84086 0 0.00884 0.10327 0.97127 2.48466 0 -0.02842 0 -1.5107 -0.16062 0.71034 -3.77718
MET_3566 -10.4633 1.07558 5.94839 -0.55269 0.12379 0.26116 3.8032 -3.31539 -0 -0 -3.70233 -0.05552 0 0 0 0 0 0.00796 -0.01238 0.28477 1.87001 0 0.08563 0 0.60916 -0.062 0.8534 -3.24056
SER_3567 -5.79936 0.50015 6.44608 -0.02353 0 0.02147 2.74383 -3.05741 -0.05064 -0.28888 -1.41299 -0.30612 0 0 0 0 0 0.00618 0.01825 0.0003 0.46737 0 0.31624 0.60223 -0.77834 0.23061 0.5245 0.15994
GLU_3568 -7.1093 0.44302 7.85378 -0.53572 0.09666 0.95185 2.90173 -3.28519 -0.02154 -0.18648 -3.385 -0.62677 0 0 0 -0.58796 0 0.02166 0.00964 0.70689 0 3.39248 -0.2435 0 -2.7348 -0.0542 0.48149 -1.91125
CYS:disulfide_3569 -7.54203 0.46739 5.36075 -0.04049 0.00018 0.01637 2.07378 -2.77569 -0.01893 -0.10566 -1.97009 -0.28586 0 0 0 0 -0.71026 0.00737 -0.05171 0.14954 0.33539 0 0.08167 0 3.6196 0.21849 0.45414 -0.71607
VAL_3570 -7.24016 0.731 3.37674 -0.29391 0.18736 0.06623 2.37113 -2.34683 -0.01512 -0.13035 -0.56707 -0.29547 0 0 0 0 0 0.00492 -0.02829 0 0.25521 0 -0.50195 0 1.9342 0.37483 0.35187 -1.76568
LEU_3571 -6.94773 0.76263 2.16934 -0.51265 0.20585 0.1502 1.97829 -1.93912 -0 -0 -1.35026 0.12714 0 0 0 0 0 0.03554 -0.07784 0.09465 0.07244 0 -0.08056 0 0.18072 -0.15177 0.48636 -4.79675
GLY_3572 -2.89817 0.28555 3.16611 -0.0013 0 0 0.98247 -1.67073 -0 -0 -0.15875 -0.30351 0 0 0 0 0 0.03097 -0.05573 0 0 0 -1.1256 0 0.83697 0.27213 0.3939 -0.24569
GLN_3573 -5.22705 0.15735 4.82662 -0.3545 0.06528 0.2012 1.96469 -2.26598 -0.02782 -0.15712 -2.43606 -0.20313 0 0 -0.79612 0 0 0.01308 -0.02639 0.0125 0 2.97605 0.22303 0 -0.18838 0.58198 0.31319 -0.34759
SER_3574 -4.86229 0.42914 4.75826 -0.03145 1e-05 0.05416 2.37904 -1.96752 -0.00591 -0.04251 -1.23847 -1.07772 0 0 -1.89193 0 0 0.06003 0.11916 0.00107 1.03776 0 0.18846 0.6004 -0.77834 0.10418 0.38688 -1.77762
LYS_3575 -1.90243 0.10496 2.85581 -0.39253 0.07845 0.24642 0.7038 -1.22058 -0.00218 -0.02236 -1.23265 0.06738 0 0 0 0 0 0.02786 -0.04825 0.05986 2.25433 0 0.04193 0 -1.5107 -0.083 0.28779 0.31392
ARG_3576 -7.22847 0.45825 7.22506 -0.62786 0.08619 0.38145 2.44329 -3.07601 -0.01269 -0.09313 -2.57343 0.38216 0 0 -0.77614 0 0 0.01123 0.02551 0.04335 2.65685 0 0.06845 0 -1.2888 -0.05239 0.23334 -1.71379
VAL_3577 -4.98186 0.84985 3.18188 -0.26764 0.15047 0.05051 0.98625 -1.98407 -0.00391 -0.02264 -0.59182 0.35027 0 0 0 0 0 0.01176 -0.10395 0.01943 0.13979 0 -0.20968 0 1.9342 -0.27016 0.65828 -0.10306
ASP_3578 -4.55072 0.45269 5.27112 -0.12686 0.03303 0.42946 1.32867 -2.51868 -0.03739 -0.32685 -2.21947 -0.97873 0 0 0 0 0 0.02484 0.03223 0.06683 0 2.39201 -0.23858 0 -2.3716 0.03261 0.89715 -2.40823
PHE_3579 -8.42997 1.21798 5.21891 -0.93944 0.05321 0.39319 2.51317 -2.76082 -0.01426 -0.10618 -2.2848 0.06619 0 0 0 0 0 0.00571 -0.04094 0.03201 0 2.26363 -0.03709 0 1.0402 0.24671 0.56389 -0.99868
CYS:disulfide_3580 -6.52332 0.84438 3.78576 -0.05013 0.02323 0.02341 0.64643 -2.04556 -0.01375 -0.05936 -0.67892 -0.40216 0 0 0 0 -0.71026 0.00511 -0.02866 0.10359 0.25923 0 -0.04014 0 3.6196 0.19368 0.44661 -0.60125
GLY_3581 -2.91341 0.22489 3.13885 -0.00032 0 0 1.19468 -1.68605 -0.01273 -0.05246 -0.69002 -0.16688 0 0 0 0 0 0.01163 -0.09901 0 0 0 -1.51468 0 0.83697 0.3755 0.24422 -1.10884
LYS_3582 -3.66915 0.16982 5.19655 -0.39816 0.04897 0.19117 2.18801 -2.23201 -0.03604 -0.15249 -4.99672 0.47107 0 0 -1.25803 0 0 0.0362 -0.06552 0.06089 2.03308 0 -0.00747 0 -1.5107 -0.20347 0.16542 -3.96859
GLY_3583 -3.53981 0.47668 2.35238 -0.00063 0 0 1.12831 -1.53694 -0.01897 -0.16515 -0.66445 -0.23358 0 0 0 0 0 0.10243 -0.01316 0 0 0 -1.53751 0 0.83697 -0.01446 0.21347 -2.61443
TYR_3584 -7.05424 0.68664 3.55058 -0.56212 0.02463 0.26686 2.94511 -2.42257 -0.01772 -0.10823 -3.13757 -0.18276 0 0 0 0 0 0.0136 0.03882 0.00146 0 2.71038 0.02653 0.10834 1.2797 0.13476 0.47487 -1.22293
HIS_3585 -9.74783 0.60429 7.90628 -0.59297 0.01005 0.47112 3.2857 -4.02154 -0.01887 -0.16414 -2.78643 -0.6032 0 0 -1.91191 -0.91481 0 0.01291 -0.01054 0.00923 0 3.45287 0.02064 0 -0.45461 -0.21523 0.53346 -5.13554
LEU_3586 -8.96278 1.0377 3.22816 -0.58276 0.18105 0.17665 2.24688 -2.30131 -0.01787 -0.10725 -1.5153 0.20878 0 0 -0.68934 0 0 0.02011 0.05161 0.53434 0.58651 0 -0.18311 0 0.18072 0.32924 0.56837 -5.0096
MET_3587 -9.11148 0.77334 3.80652 -0.31533 0.054 0.16318 2.19825 -2.40364 -0.01787 -0.10725 -1.81901 -0.5053 0 0 0 0 0 0.02457 0.03163 0.04685 2.11203 0 0.15488 0 0.60916 0.68539 0.64544 -2.97463
SER_3588 -6.24752 0.36586 4.84057 -0.02243 0 0.02004 2.39042 -2.49486 -0.049 -0.38657 -1.80225 0.35223 0 0 0 -1.64195 0 0.03573 0.02047 0.00022 1.03526 0 -0.31224 0.95611 -0.77834 0.2354 0.43053 -3.05232
PHE_3589 -8.93497 1.10494 1.33786 -0.65824 0.04515 0.39318 2.33981 -1.90353 -0 -0 -2.01942 0.16163 0 0 0 0 0 0.0109 0.03714 0.07344 0 2.40899 -0.13397 0 1.0402 0.85798 1.1226 -2.71632
PRO_3590 -6.61704 0.93164 1.7073 -0.21037 0.01185 0.15451 1.11444 -1.05126 -0 -0 -1.37776 -0.06866 0 0 -0.90807 0 0 0.0087 0.26446 0.00846 0.29683 0 -0.66114 0 -2.4119 0.81618 1.36489 -6.62693
GLN_3591 -8.92933 0.49972 6.49901 -0.54261 0.07635 0.52282 4.2242 -3.35165 -0 -0 -5.17927 -0.72134 0 0 -1.85014 -0.65028 0 0.02499 -0.00734 0.05378 0 4.03115 -0.08097 0 -0.18838 -0.12533 0.89958 -4.79504
SER_3592 -4.96368 0.37044 4.09809 -0.0393 0.0001 0.06786 2.23077 -1.98041 -0.01759 -0.20206 -2.88473 -0.04622 0 0 -1.17572 -0.41143 0 0.00357 0.02246 0.00026 0.30169 0 -0.29101 1.80241 -0.77834 -0.23463 0.67704 -3.45042
ALA_3593 -4.8523 0.55604 1.63933 -0.01995 0 0 1.43755 -1.79644 -0 -0 -1.17978 -0.42742 0 0 0 0 0 0.01003 -0.00733 0 0 0 -0.52805 0 1.8394 -0.18584 1.25523 -2.25955
PRO_3594 -5.77323 1.04333 2.02932 -0.1357 0.00423 0.09733 0.82955 -1.1188 -0 -0 -0.35333 0.1909 0 0 0 0 0 0.00816 -0.10571 0.00484 0.13074 0 -0.89483 0 -2.4119 -0.33049 1.29433 -5.49125
HIS_D_3595 -6.50631 0.39559 4.51781 -0.45661 0.04951 0.60742 3.13726 -2.5808 -0.00594 -0.0522 -4.02504 -0.61345 0 0 -0.57218 0 0 0.02271 -0.00276 0.07993 0 1.71703 -0.20884 0 -0.45461 -0.07406 0.87213 -4.15342
GLY_3596 -4.36019 0.53761 2.77176 -0.00091 0 0 2.03001 -1.93823 -0 -0 -1.90145 -0.3066 0 0 0 0 0 0.00597 -0.0953 0 0 0 -1.39269 0 0.83697 0.60238 0.91113 -2.29955
VAL_3597 -7.50302 0.71851 1.13175 -0.36354 0.29272 0.08722 2.35716 -2.11246 -0 -0 -2.50941 -0.13116 0 0 0 0 0 0.01548 -0.05274 0.03404 0.7585 0 -0.68536 0 1.9342 0.19207 0.48368 -5.35234
VAL_3598 -7.63825 0.87333 1.64507 -0.27089 0.17153 0.05431 2.57877 -2.21219 -0.01204 -0.0392 -2.43285 -0.32085 0 0 0 0 0 0.01563 -0.06408 0.01271 0.25861 0 -0.77558 0 1.9342 -0.35398 0.42986 -6.14588
PHE_3599 -10.3069 0.6994 2.94196 -0.54092 0.01607 0.25079 2.75634 -2.70938 -0 -0 -2.67541 0.06876 0 0 0 0 0 0.00635 0.14587 0.00627 0 2.11167 -0.12283 0 1.0402 -0.31497 0.44603 -6.18071
LEU_3600 -7.46048 0.35706 2.26162 -0.48935 0.17535 0.12405 2.85934 -2.19603 -0.01241 -0.04016 -2.7392 0.01887 0 0 0 0 0 0.00867 -0.05122 0.02927 1.07372 0 -0.25246 0 0.18072 -0.02152 0.46198 -5.71219
HIS_3601 -10.1051 0.71554 7.91704 -0.35794 0.00576 0.40535 3.97044 -4.19565 -0.05615 -0.32391 -4.86297 -0.28896 0 0 0 -1.6242 0 0.01401 -0.0065 0.00559 0 2.61924 -0.02062 0 -0.45461 0.16351 0.62519 -5.85492
VAL_3602 -8.23421 0.96678 2.78649 -0.29028 0.23985 0.06216 3.04429 -2.55912 -0.01097 -0.0599 -3.71571 -0.23686 0 0 0 0 0 0.01641 -0.05416 0.18971 0.16119 0 -0.55911 0 1.9342 -0.08625 0.74249 -5.663
THR_3603 -6.95499 0.54004 5.25879 -0.10023 0.0479 0.07624 2.97411 -3.04726 -0.01142 -0.04313 -3.17737 -0.61927 0 0 -0.64046 0 0 0.00874 0.08554 0.04803 0.11365 0 -0.40207 2.29249 -1.0874 -0.42468 0.63786 -4.4249
TYR_3604 -9.85476 1.61523 2.7315 -0.64657 0.05655 0.24795 3.2562 -2.56503 -0 -0 -3.09513 -0.11781 0 0 0 0 0 0.04886 -0.03332 0.56698 0 2.2387 -0.09323 0.00145 1.2797 -0.32711 0.85167 -3.83817
VAL_3605 -4.92753 0.63775 3.41181 -0.27203 0.16303 0.05776 2.64139 -2.13411 -0.0097 -0.03385 -2.34659 -0.34753 0 0 0 0 0 0.04264 0.13325 0.00474 0.22855 0 -0.68356 0 1.9342 0.02576 1.36862 -0.10538
PRO_3606 -4.49686 0.64768 1.63968 -0.12223 0.00567 0.09057 0.82908 -0.9076 -0.00877 -0.03729 -0.35486 0.19813 0 0 0 0 0 0.01288 -0.07718 0.0498 0.13947 0 -0.70808 0 -2.4119 -0.01677 1.10386 -4.42473
ALA_3607 -3.64482 0.54302 2.44363 -0.02094 0 0 1.68122 -1.72611 -0 -0 -1.38306 -0.27755 0 0 -0.84387 0 0 0.04505 0.03671 0 0 0 0.46046 0 1.8394 0.52493 0.66331 0.34139
GLN_3608 -4.20646 0.34699 4.83162 -0.57613 0.14676 0.53832 2.97563 -2.2631 -0 -0 -3.81954 -0.75857 0 0 -0.84387 0 0 0.0451 0.12023 0.04002 0 4.1173 -0.1345 0 -0.18838 0.6062 0.56207 1.53972
GLU_3609 -5.02775 0.56545 2.78965 -0.68634 0.24405 1.74125 0.69877 -1.52635 -0 -0 -1.15243 -0.37215 0 0 0 0 0 0.0519 0.01963 0.02986 0 5.67818 0.00823 0 -2.7348 -0.02336 0.40293 0.70673
LYS_3610 -4.54433 0.39285 3.37319 -0.29031 0.03391 0.13282 1.91248 -1.81683 -0.00508 -0.01667 -1.90456 -0.1695 0 0 0 0 0 0.01553 -0.00337 0.02178 2.04213 0 0.00903 0 -1.5107 -0.05423 0.25451 -2.12736
ASN_3611 -2.97175 0.21494 1.8111 -0.17994 0.03947 0.2596 0.52477 -1.22292 -0.01365 -0.1023 -0.60226 -0.48617 0 0 0 0 0 0.01258 -0.02966 0.02533 0 2.04367 0.30909 0 -0.93687 -0.00028 0.22965 -1.07559
PHE_3612 -9.05292 0.76002 3.24551 -0.65871 0.05595 0.39032 2.7654 -2.64147 -0.01765 -0.11241 -2.56325 0.32763 0 0 0 0 0 0.0259 -0.00668 0.14659 0 1.98698 -0.32413 0 1.0402 -0.08286 0.29537 -4.42023
THR_3613 -4.69433 0.58596 3.72899 -0.16454 0.07978 0.05715 2.71399 -2.11793 -0 -0 -3.08399 -0.12208 0 0 0 0 0 0.01178 0.00763 0.01702 0.13828 0 0.0117 2.33821 -1.0874 -0.13564 0.2858 -1.42963
THR_3614 -6.32597 1.05703 2.66266 -0.1348 0.09314 0.09292 1.75308 -2.00904 -0.01611 -0.15101 -1.76529 -0.76645 0 0 0 0 0 0.0371 0.31649 0.00111 0.09289 0 -0.58312 2.34648 -1.0874 -0.14438 1.07646 -3.4542
ALA_3615 -4.50551 0.75265 1.63588 -0.02327 0 0 1.69005 -1.61204 -0.00659 -0.02358 -0.4866 -0.44135 0 0 0 0 0 0.01634 0.03671 0 0 0 -0.26837 0 1.8394 0.10477 1.59797 0.30648
PRO_3616 -5.06819 0.91948 1.74568 -0.09165 0.00028 0.05723 0.96112 -1.05488 -0 -2e-05 -0.46491 0.71027 0 0 0 0 0 0.05217 -0.07188 0.00496 0.43999 0 -0.13874 0 -2.4119 0.08992 0.81527 -3.50581
ALA_3617 -6.23517 1.39995 1.26547 -0.01947 0 0 1.90964 -1.93416 -0.01229 -0.11228 -1.55745 -0.40757 0 0 0 0 0 0.05621 0.03415 0 0 0 -0.5087 0 1.8394 -0.11829 0.33818 -4.06237
ILE_3618 -9.33757 1.03392 2.64232 -0.47862 0.416 0.10042 2.91521 -2.65473 -0 -0 -2.67722 0.03804 0 0 0 0 0 0.03893 0.04336 0.40362 0.4368 0 -0.73559 0 0.73287 -0.12436 0.54501 -6.66158
CYS:disulfide_3619 -6.35705 0.76069 3.96771 -0.04986 0.00571 0.02155 2.506 -2.34298 -0 -0 -1.48133 -0.31327 0 0 0 0 0.25713 0.05601 -0.05031 0.01541 0.72103 0 0.09398 0 3.6196 -0.20789 0.59309 1.81523
HIS_3620 -5.58629 0.34316 5.33957 -0.63837 0.00993 0.63727 2.49353 -2.55668 -0 -0 -0.90431 -0.21139 0 0 -1.01884 0 0 0.03698 0.04596 0.00442 0 1.87607 -0.15984 0 -0.45461 0.60863 0.41026 0.27543
ASP_3621 -3.07575 0.16601 5.5567 -0.29209 0.22103 0.99533 3.10718 -2.17845 -0.00515 -0.02621 -4.08983 -3.61686 0 0 -0.57586 -0.5744 0 0.03793 0.01902 0.2168 0 2.26676 -0.40383 0 -2.3716 0.73988 0.74074 -3.14262
GLY_3622 -2.89887 0.21284 3.13482 -8e-05 0 0 1.71634 -1.55728 -0.01299 -0.05113 -1.41802 -0.38941 0 0 0 0 0 0.01902 -0.0757 0 0 0 -1.52902 0 0.83697 -0.07402 0.55252 -1.534
LYS_3623 -5.39527 0.3485 6.28608 -0.46926 0.0768 0.24962 4.02111 -2.80641 -0.01815 -0.07737 -5.26435 0.44058 0 0 -0.57586 -0.5744 0 0.02305 0.10669 0.41094 2.36823 0 -0.04864 0 -1.5107 -0.34589 0.45078 -2.30393
ALA_3624 -6.15021 0.33166 2.21022 -0.02777 0.00225 0 1.8085 -2.40008 -0.00709 -0.02309 -1.90878 -0.34556 0 0 0 0 0 0.06507 0.04887 0 0 0 0.51893 0 1.8394 0.07081 0.64334 -3.32353
HIS_3625 -9.25008 0.90113 5.39924 -0.41598 0.02699 0.40326 3.46445 -3.36048 -1e-05 -3e-05 -3.96143 -0.41598 0 0 0 -0.80013 0 0.00904 -0.04073 0.1955 0 2.9276 0.08545 0 -0.45461 0.30277 0.3869 -4.59713
PHE_3626 -10.063 1.29244 3.45284 -0.68195 0.07317 0.41274 3.34126 -2.9778 -0.00709 -0.02309 -3.63876 0.22776 0 0 0 0 0 0.00345 0.00098 0.33515 0 1.90513 -0.33 0 1.0402 0.05982 1.30731 -4.26942
PRO_3627 -6.63521 0.63296 3.24666 -0.14289 0.00707 0.10251 0.83675 -1.57663 -0 -0 -1.12348 0.14305 0 0 0 0 0 0.02123 0.1344 0.09414 0.19734 0 -0.986 0 -2.4119 -0.42813 1.54643 -6.34167
ARG_3628 -7.73803 0.75144 7.10556 -0.4603 0.03811 0.23363 2.1854 -3.31964 -0.00046 -0.00894 -3.29026 0.20875 0 0 -0.70706 0 0 0.01952 0.14292 0.17053 2.00792 0 -0.15756 0 -1.2888 -0.55399 1.07424 -3.587
GLU_3629 -2.68005 0.24405 3.57208 -0.47104 0.04522 0.70912 1.27505 -1.56285 -0.02907 -0.21632 -1.84229 -1.49703 0 0 -1.05704 0 0 0.00586 0.03605 0.18092 0 4.33541 0.02108 0 -2.7348 -0.03901 1.03817 -0.66649
GLY_3630 -3.74962 0.48679 3.07159 -0.00026 0 0 1.17484 -1.69811 -0 -0 -1.93059 -0.21969 0 0 -1.05704 0 0 0.00661 -0.06476 0 0 0 -1.51299 0 0.83697 0.092 0.48398 -4.08027
VAL_3631 -7.32885 0.75253 2.87944 -0.31903 0.29106 0.0696 2.51877 -2.40568 -0 -0 -1.80527 -0.57041 0 0 0 0 0 0.00891 0.09715 0.04071 0.25901 0 -0.32511 0 1.9342 -0.23231 0.33285 -3.80242
PHE_3632 -11.0165 1.31941 1.42483 -0.55589 0.28428 0.24358 2.13566 -2.2701 -0.00659 -0.02358 -1.82086 0.06726 0 0 0 0 0 0.01002 -0.066 0.00803 0 3.81584 -0.15988 0 1.0402 -0.30693 0.53556 -5.34166
VAL_3633 -8.04665 1.43307 2.55842 -0.31922 0.2431 0.06817 2.67424 -2.5608 -0 -0 -3.01641 -0.52703 0 0 0 0 0 0.0141 -0.02144 0.08376 0.21303 0 -0.37471 0 1.9342 -0.31324 0.82854 -5.12887
SER_3634 -5.84619 0.55401 5.38902 -0.02872 0 0.05381 3.05994 -2.61704 -0 -3e-05 -2.84289 -1.11182 0 0 -0.87057 0 0 0.02569 -0.00682 0.17382 0.96107 0 0.02202 0.65542 -0.77834 -0.18154 0.84637 -2.54279
ASN_3635 -3.62795 0.11361 3.82174 -0.36417 0.13445 0.68748 2.4667 -1.85065 -0 -0 -1.65634 -1.139 0 0 -1.61297 0 0 0.00498 -0.07369 0.00504 0 2.32005 -0.53434 0 -0.93687 -0.30478 0.44933 -2.09738
GLY_3636 -1.4314 0.13101 1.99614 -7e-05 0 0 0.81186 -0.94686 -0 -0 -0.3689 -0.37625 0 0 -0.87057 0 0 0.00174 -0.16735 0 0 0 -1.51934 0 0.83697 -0.73117 0.12398 -2.5102
THR_3637 -2.82224 0.2183 2.6724 -0.1972 0.12795 0.07343 0.8972 -1.34845 -0.03029 -0.16338 -0.20786 -0.38037 0 0 -0.68022 0 0 0.01316 0.0192 0.01599 0.21049 0 -0.28004 2.28259 -1.0874 0.07481 0.13632 -0.4556
HIS_D_3638 -4.86631 0.31016 3.83777 -0.37345 0.00267 0.44305 1.8274 -2.10856 -0.03029 -0.16338 -0.98795 -0.18131 0 0 -0.93275 0 0 0.03383 0.00426 0.03728 0 1.86534 -0.23723 0 -0.45461 0.31672 0.23648 -1.42088
TRP_3639 -10.0199 1.42871 2.09614 -0.82503 0.06049 0.32262 0.66551 -2.56467 -0.06159 -0.35315 -0.64018 -0.13383 0 0 0 0 0 0.04873 0.01995 0.0001 0 1.7488 -0.2979 0 1.6906 -0.05878 0.63728 -6.23607
PHE_3640 -8.74398 0.72337 4.03832 -0.62455 0.06792 0.35662 2.57368 -2.91529 -0.00492 -0.01762 -2.83976 0.2004 0 0 0 0 0 0.04817 0.04502 0.02953 0 2.25453 -0.42007 0 1.0402 -0.01723 0.65268 -3.55296
VAL_3641 -7.33327 0.71097 3.28475 -0.35618 0.17316 0.08657 2.51994 -2.49918 -0.00185 -0.02845 -2.62821 -0.11203 0 0 0 0 0 0.02768 -0.05797 0.00379 0.87991 0 -0.778 0 1.9342 -0.27264 0.53567 -3.91115
THR_3642 -6.67718 1.0713 3.41122 -0.12915 0.05292 0.09572 2.81012 -2.43617 -0.00492 -0.01762 -2.79583 -0.63096 0 0 0 0 0 0.10697 0.05507 0.06476 0.1782 0 -0.30822 2.30874 -1.0874 -0.38888 0.85413 -3.4672
GLN_3643 -5.73982 0.30939 5.80482 -0.29061 0.01931 0.13895 2.80527 -2.76347 -6e-05 -0.00058 -1.67278 -0.02405 0 0 -1.23742 0 0 0.0147 0.2167 0.14635 0 3.14439 0.00471 0 -0.18838 -0.38541 0.67688 0.9789
ARG_3644 -6.86188 0.31245 5.13284 -0.65416 0.1184 0.4426 1.26782 -2.57687 -0.00487 -0.06982 0.08171 0.21709 0 0 0 0 0 0.00698 -0.09035 0.14327 2.02062 0 -0.19019 0 -1.2888 -0.43504 0.37438 -2.0538
ASN_3645 -4.55595 0.50376 3.16293 -0.20939 0.04193 0.33387 0.98699 -1.71555 -0.01172 -0.11209 -0.87816 -0.45676 0 0 -0.54899 0 0 0.03215 -0.05704 1e-05 0 2.08297 -0.38714 0 -0.93687 -0.64866 0.44074 -2.93299
PHE_3646 -6.97209 0.34604 3.19795 -0.82789 0.06383 0.1185 2.04843 -2.35835 -0 -0 -2.02088 -0.54146 0 0 0 0 0 0.05397 -0.02941 0.01652 0 1.84876 -0.2575 0 1.0402 0.18027 0.50352 -3.58958
TYR_3647 -8.30846 1.10413 1.2411 -0.93723 0.24101 0.37927 1.28516 -1.57778 -0 -0 -1.0388 -0.50967 0 0 0 0 0 0.24988 0.55136 0.04654 0 2.58739 0.12922 0.00254 1.2797 0.95534 0.57978 -1.73954
GLU_3648 -4.35848 0.52384 5.04254 -0.34459 0.06922 0.51066 2.65623 -2.21674 -0.0055 -0.02286 -2.95199 -0.37995 0 0 -0.55888 -1.5909 0 0.05011 0.1095 0.09559 0 3.56168 0.18883 0 -2.7348 1.02228 1.08521 -0.24902
PRO_3649 -5.01917 0.86533 1.24835 -0.18987 0.01142 0.13822 0.19824 -0.80322 -0 -0 -0.42311 -0.09473 0 0 0 0 0 0.02147 0.04635 0.00934 0.82239 0 -0.06944 0 -2.4119 1.0107 1.02937 -3.61026
GLN_3650 -5.64242 0.39893 5.67144 -0.67928 0.1171 0.75707 3.1161 -2.74792 -0.01407 -0.11065 -3.7532 -0.63948 0 0 -0.55888 0 0 0.02777 0.09955 0.13535 0 2.0592 -0.0339 0 -0.18838 0.3108 0.54209 -1.13279
ILE_3651 -3.97204 0.24799 1.48477 -0.59905 0.39145 0.10392 0.66883 -1.31794 -0.01151 -0.08414 -0.92196 0.63975 0 0 -0.37679 0 0 0.01557 -0.09407 0.00463 0.94552 0 -0.29213 0 0.73287 -0.31229 0.54884 -2.19778
ILE_3652 -8.44947 0.96269 1.38247 -0.49795 0.35221 0.1143 1.59588 -2.1627 -0.01001 -0.06026 -1.3642 0.06304 0 0 0 0 0 0.02782 -0.09098 0.00725 0.32433 0 -0.35736 0 0.73287 -0.4184 0.64108 -7.2074
THR_3653 -7.59587 0.97475 5.8006 -0.11046 0.05101 0.08214 3.21544 -3.201 -0.02361 -0.18518 -1.42564 -0.84053 0 0 0 0 0 0.02364 0.01569 0.01783 0.11204 0 -0.65744 2.37529 -1.0874 -0.35356 0.58561 -2.22667
THR_3654 -4.46029 0.19179 4.46468 -0.12302 0.07258 0.0608 2.01039 -2.30216 -0.00347 -0.01952 -0.98915 -0.75994 0 0 0 0 0 0.15123 -0.05002 0.00048 0.0999 0 0.0541 2.26539 -1.0874 -0.31454 0.3572 -0.38096
ASP_3655 -3.52441 0.27854 4.57443 -0.12136 0.0095 0.37172 1.0728 -2.0084 -0.01256 -0.10997 -1.10903 -0.34981 0 0 0 0 0 0.07431 -0.05797 0.08301 0 2.21865 -0.23147 0 -2.3716 -0.41194 0.2998 -1.32578
ASN_3656 -5.78493 0.33374 5.81892 -0.17456 0.02488 0.28166 2.92167 -2.85445 -0.04239 -0.3451 -2.88279 -0.40176 0 0 -0.37679 0 0 0.02359 -0.03875 0.00689 0 2.09779 -0.27041 0 -0.93687 -0.37913 0.40509 -2.57372
THR_3657 -7.68143 0.7724 5.56457 -0.10669 0.06838 0.0784 2.93226 -3.09197 -0.01391 -0.13188 -2.35077 -0.73216 0 0 -0.70706 -0.80013 0 0.02691 0.15325 0.02987 0.09274 0 -0.5153 2.29864 -1.0874 -0.33937 0.58454 -4.9561
PHE_3658 -5.9084 0.70281 4.156 -0.4823 0.03724 0.20743 2.55162 -2.27858 -0.00988 -0.03566 -2.82385 0.13476 0 0 0 0 0 0.08747 0.00438 0.01367 0 2.93804 -0.34945 0 1.0402 -0.41531 0.75296 0.32315
VAL_3659 -4.21234 0.62486 1.06169 -0.27543 0.20032 0.05718 0.38663 -1.19313 -0 -0 -0.47034 -0.22462 0 0 0 0 0 0.02244 0.00498 0.00973 0.30435 0 -0.80069 0 1.9342 -0.38819 0.56349 -2.39487
SER_3660 -3.2215 0.35793 3.39243 -0.02929 0 0.05516 1.83614 -1.65994 -0.00988 -0.03566 -1.80602 -0.97596 0 0 0 -0.58583 0 0.03542 -0.01592 0.00095 0.07183 0 -0.29172 0.96165 -0.77834 0.12303 0.60223 -1.9733
GLY_3661 -1.87487 0.06332 1.61378 -0.00033 0 0 0.82182 -0.97241 -0 -0 -1.16377 -0.20782 0 0 0 0 0 0.15476 -0.01285 0 0 0 -1.50504 0 0.83697 0.32878 0.60616 -1.31149
ASN_3662 -5.55264 0.61039 4.27316 -0.35633 0.06888 0.64536 2.8865 -2.5843 -0 -0 -2.0514 -0.6426 0 0 -1.00243 0 0 0.13552 0.17263 0.00195 0 1.7496 -0.1302 0 -0.93687 0.0762 0.39055 -2.24603
CYS:disulfide_3663 -5.4864 0.68368 2.94364 -0.04796 0.00233 0.02173 1.52353 -1.93886 -0.00535 -0.02775 -0.68286 -0.39997 0 0 0 0 0.25713 0.02425 -0.07517 0.06322 0.55851 0 0.20643 0 3.6196 -0.05265 0.85803 2.04513
ASP_3664 -2.31189 0.32465 2.61393 -0.12022 0.01929 0.37558 0.98104 -1.28891 -0 -0 -0.95342 -0.22306 0 0 -1.00243 0 0 0.01335 -0.04361 0.00123 0 2.30684 -0.27978 0 -2.3716 -0.53304 0.63441 -1.85764
VAL_3665 -4.10626 0.33412 2.56849 -0.29741 0.1333 0.0596 1.59827 -1.7542 -0.01735 -0.07465 -0.54895 -0.27923 0 0 0 0 0 0.06047 -0.04892 0.00183 0.18177 0 -0.16598 0 1.9342 -0.30861 0.35521 -0.37432
VAL_3666 -6.08328 0.45158 0.82864 -0.27662 0.14782 0.05956 1.11126 -1.54829 -0.00535 -0.02775 -0.14605 -0.1737 0 0 0 0 0 0.06594 -0.05209 0.01961 0.19291 0 -0.61353 0 1.9342 -0.12995 0.39969 -3.84541
ILE_3667 -3.2858 0.3786 1.588 -0.49224 0.40725 0.11519 0.42354 -1.00642 -0.01172 -0.11703 0.25479 0.15361 0 0 0 0 0 0.3344 -0.04292 0.00551 0.34203 0 -0.42974 0 0.73287 -0.44193 0.30229 -0.78972
GLY_3668 -2.04877 0.2539 1.78416 -5e-05 0 0 0.58614 -0.96393 -0.01332 -0.1321 -0.2928 -0.35005 0 0 0 0 0 0.48392 -0.17484 0 0 0 -1.45592 0 0.83697 -0.47636 0.38652 -1.57652
ILE_3669 -8.3742 1.64447 1.04778 -0.54423 0.32781 0.10341 0.68978 -1.8816 -0 -0 -0.76422 0.37186 0 0 0 0 0 0.1255 -0.09405 0.13503 1.389 0 0.16626 0 0.73287 -0.28939 0.63786 -4.57605
VAL_3670 -5.92854 0.52583 2.43883 -0.32022 0.25821 0.06939 2.4156 -2.09845 -0.00033 -0.00089 -2.1659 -0.29526 0 0 0 0 0 0.10327 -0.02407 0.007 0.20582 0 -0.346 0 1.9342 -0.14467 0.52249 -2.84369
ASN_3671 -2.54096 0.29273 1.53513 -0.1827 0.00449 0.26726 0.55798 -0.89927 -0 -0 -0.30181 -0.47414 0 0 0 0 0 0.22437 -0.00858 0.00135 0 2.15038 0.26777 0 -0.93687 -0.04484 0.2061 0.11838
ASN_3672 -4.87555 1.08621 4.46423 -0.18268 0.05228 0.275 2.04599 -2.27935 -0.05916 -0.40714 -0.48201 -0.70609 0 0 -0.23782 0 0 0.3855 0.09184 0.11528 0 1.93094 -0.12305 0 -0.93687 0.11994 0.56124 0.83874
THR_3673 -4.10149 0.39169 1.95012 -0.18045 0.11167 0.06794 0.6927 -1.44794 -0.01373 -0.17245 -0.73474 -0.257 0 0 -0.23782 0 0 0.5313 0.34798 0.00593 0.10452 0 -0.00205 2.317 -1.0874 0.11178 0.62841 -0.97404
VAL_3674 -7.61308 0.6172 1.74271 -0.26217 0.12223 0.05088 1.21536 -2.22424 -0.00032 -0.00083 -0.93163 -0.13716 0 0 -1.01884 0 0 0.14224 0.08624 0.00162 0.19402 0 -0.59165 0 1.9342 -0.16346 0.69094 -6.14574
TYR_3675 -6.34355 0.75965 3.12435 -0.63256 0.08239 0.31339 2.20403 -2.17034 -0.00288 -0.01642 -2.77136 -0.02616 0 0 0 0 0 0.11114 0.0143 0.00018 0 2.01643 -0.2835 0.00208 1.2797 -0.31475 0.7046 -1.94929
ASP_3676 -4.13105 0.55028 5.30241 -0.25132 0.16242 0.8498 2.68479 -2.14736 -0 -0 -2.71105 -1.3063 0 0 -0.51955 0 0 0.06041 0.00669 0.00376 0 1.96342 -0.51695 0 -2.3716 -0.09584 0.87258 -1.59446
PRO_3677 -3.18494 0.61845 2.42724 -0.07727 0 0.04731 0.58107 -0.92055 -0 -0 0.24807 0.58058 0 0 0 0 0 0.04884 -0.10773 0.00706 0.42867 0 -0.54619 0 -2.4119 -0.16759 0.96681 -1.46208
LEU_3678 -6.17121 0.602 3.37974 -0.71383 0.284 0.34415 2.60459 -2.06674 -0 -0 -3.51614 0.04821 0 0 -0.51955 0 0 0.0428 0.25466 0.09661 1.03825 0 -0.25427 0 0.18072 -0.24384 0.64967 -3.9602
GLN_3679 -5.31971 0.7131 6.73387 -0.42676 0.15599 0.29725 3.11218 -2.82705 -0 -0 -3.6782 -0.65775 0 0 0 -0.97141 0 0.02309 0.09987 0.04263 0 3.33379 -0.01744 0 -0.18838 5.62425 1.7029 7.75223
PRO_3680 -4.709 0.99788 3.79291 -0.07674 0 0.04635 1.66738 -1.6757 -0 -0 -2.14521 0.61415 0 0 0 0 0 0.0414 -0.16547 0.00393 0.43685 0 -0.49002 0 -2.4119 5.49265 1.73286 3.15232
GLU_3681 -5.24023 0.33581 5.18003 -0.20207 0.02396 0.26964 3.02888 -2.57812 -0 -0 -1.71953 -0.6024 0 0 0 0 0 0.20309 -0.00023 0.03681 0 3.17419 -0.19841 0 -2.7348 -0.24602 0.61091 -0.65849
LEU_3682 -6.99502 0.44887 3.9752 -0.47554 0.22335 0.10484 2.6191 -2.51125 -0 -0 -1.65165 0.24293 0 0 0 0 0 0.04038 0.04009 0.23631 0.3819 0 -0.27421 0 0.18072 -0.16768 0.51519 -3.06647
ASP_3683 -5.73164 0.37675 7.61535 -0.10624 0.00772 0.3258 3.44685 -3.28411 -0 -0 -4.7697 -0.29483 0 0 0 -0.97141 0 0.02649 0.12032 0.038 0 1.78789 -0.02007 0 -2.3716 -0.26646 0.56376 -3.50713
SER_3684 -4.86219 0.28915 6.14196 -0.0312 0 0.02242 3.15953 -2.86684 -0.01347 -0.13897 -3.05291 -0.10065 0 0 0 0 0 0.02535 0.03736 0.01584 0.53551 0 0.27779 1.79558 -0.77834 -0.22806 0.48292 0.71077
PHE_3685 -8.96345 0.91235 5.802 -0.61021 0.4841 0.27369 3.04325 -3.29371 -0.01575 -0.14617 -1.98136 -0.27115 0 0 0 0 0 0.03411 0.05593 0.05157 0 3.39131 0.03574 0 1.0402 -0.19341 0.63611 0.28514
LYS_3686 -5.64408 0.34243 6.60585 -0.30413 0.03215 0.13677 3.24893 -2.9053 -0 -0 -3.36247 0.0129 0 0 0 0 0 0.03684 0.11093 0.1652 1.7242 0 0.00909 0 -1.5107 -0.30372 0.60239 -1.00273
GLU_3687 -5.30522 0.38013 6.81648 -0.21935 0.0259 0.29383 2.75551 -2.96485 -0.01347 -0.13897 -3.07746 -0.59254 0 0 0 0 0 0.02066 -0.02357 0.12777 0 3.02752 -0.22334 0 -2.7348 -0.42298 0.43094 -1.83782
GLU_3688 -6.45575 0.4176 6.86699 -0.2192 0.03242 0.3086 3.07105 -3.23492 -0.01575 -0.14617 -2.80915 -0.61179 0 0 0 0 0 0.01481 0.00599 0.00941 0 3.00618 -0.22368 0 -2.7348 -0.50404 0.35015 -2.87205
LEU_3689 -8.9618 1.1612 3.64492 -0.6347 0.11207 0.19249 2.72502 -2.87702 -0 -0 -2.26734 0.09692 0 0 0 0 0 0.10905 -0.00541 0.08398 0.78916 0 -0.18609 0 0.18072 -0.20497 0.61076 -5.43105
ASP_3690 -4.71629 0.17782 7.1564 -0.22113 0.00095 0.72139 3.2307 -3.09446 -0.02264 -0.08054 -5.2611 -0.04296 0 0 0 -0.60322 0 0.03236 -0.01271 0.06309 0 3.23797 0.24049 0 -2.3716 -0.04028 0.5684 -1.03737
LYS_3691 -6.1852 0.44792 7.53532 -0.30239 0.03078 0.13911 3.1414 -3.35874 -0 -0 -3.54831 -0.04409 0 0 0 0 0 0.03913 0.06209 0.13413 1.75522 0 0.00072 0 -1.5107 -0.30575 0.32814 -1.64124
TYR_3692 -7.2499 0.86027 5.02412 -0.56722 0.07922 0.2516 2.76897 -2.9288 -0.01802 -0.08262 -2.97266 -0.28122 0 0 0 0 0 0.01378 0.04805 0.00402 0 2.74608 0.09646 0.00102 1.2797 -0.30782 0.54968 -0.6853
PHE_3693 -8.81112 0.96175 2.93849 -0.59235 0.03017 0.21859 1.84795 -2.56442 -0 -0 -1.59095 -0.12341 0 0 0 0 0 0.07792 0.16379 0.44812 0 2.72795 0.01182 0 1.0402 -0.22016 0.57877 -2.8569
LYS_3694 -5.35973 0.30402 7.78038 -0.36552 0.04312 0.21777 3.53624 -3.365 -0.02264 -0.08054 -6.90816 0.32147 0 0 0 -0.60322 0 1.66428 0.04803 0.0475 2.38887 0 -0.12538 0 -1.5107 -0.22801 0.65094 -1.56629
ASN_3695 -5.50083 0.4128 4.8502 -0.18887 0.04099 0.29696 2.38251 -2.63499 -0 -0 -0.72255 -0.26238 0 0 0 0 0 1.61663 0.36412 0.0071 0 1.66302 0.08618 0 -0.93687 -0.0262 0.5847 2.03254
HIS_3696 -4.43346 0.18486 3.75116 -0.62399 0.00633 0.6428 1.52369 -1.9706 -0 -0 -1.24398 -0.33139 0 0 0 0 0 0.16 -0.02034 0.01971 0 1.7399 -0.0504 0 -0.45461 0.04528 0.44068 -0.61438
THR_3697 -5.34085 0.86068 3.90291 -0.1791 0.08126 0.10345 2.12191 -2.2891 -0.028 -0.12832 -1.18473 -0.29248 0 0 -0.68558 0 0 0.19168 -0.02618 0.00083 1.50885 0 0.04556 2.39538 -1.0874 0.03448 0.78911 0.79435
SER_3698 -4.74595 0.86516 4.73537 -0.0326 0.00013 0.05713 2.14844 -2.31781 -0.0132 -0.06618 -0.35736 -0.87504 0 0 -0.60002 0 0 0.14988 -0.09749 0.04361 0.59142 0 0.15023 0.60001 -0.77834 -0.09085 1.22044 0.58698
PRO_3699 -4.47994 0.81865 3.36149 -0.10639 0.00528 0.06601 0.98526 -1.17197 -0 -0 0.62553 0.71017 0 0 0 0 0 0.01634 -0.01619 0.00513 0.38501 0 -0.19165 0 -2.4119 -0.13595 0.84726 -0.68785
ASP_3700 -2.57648 0.35002 3.80246 -0.11593 0.01431 0.3568 0.99223 -1.5783 -0.00148 -0.03664 -3.42994 -0.33755 0 0 -0.60002 0 0 0.07626 0.02229 0.05483 0 3.19994 -0.35219 0 -2.3716 0.36069 0.5077 -1.66261
VAL_3701 -4.02635 0.42368 2.4889 -0.26805 0.14903 0.05641 1.30633 -1.62076 -0.0132 -0.06618 -0.50771 -0.38216 0 0 0 0 0 0.03674 -0.05956 0 0.25435 0 -0.55234 0 1.9342 0.22732 0.39542 -0.22391
ASP_3702 -1.28578 0.11553 1.18881 -0.1083 0.00482 0.30675 0.20508 -0.645 -0 -0 -0.60942 -0.32515 0 0 0 0 0 0.00963 -0.03563 0.01286 0 1.95367 0.05007 0 -2.3716 -0.39175 0.1742 -1.75122
LEU_3703 -5.62966 0.58159 2.53145 -0.60103 0.16346 0.18394 1.88373 -1.69576 -0.02352 -0.10222 -0.46253 0.17408 0 0 0 0 0 0.02199 -0.07335 0.06721 0.60509 0 -0.32307 0 0.18072 -0.28102 0.23895 -2.55995
GLY_3704 -2.0969 0.23334 2.93398 -4e-05 0 0 1.57013 -1.37163 -0 -0 -1.44539 -0.40505 0 0 0 0 0 0.04683 -0.14126 0 0 0 0.40529 0 0.83697 0.14528 0.30017 1.0117
ASP_3705 -3.66882 0.39493 4.85616 -0.11498 0.00778 0.35205 1.48197 -2.12097 -0 -0 -2.42816 -0.49287 0 0 0 0 0 0.02198 -0.11187 0.09482 0 1.78458 -0.02009 0 -2.3716 -0.05307 0.27186 -2.1163
ILE_3706 -7.12335 0.87087 3.66564 -0.50342 0.42722 0.10457 3.2677 -2.48588 -0.0161 -0.07916 -1.79516 -0.15771 0 0 0 0 0 0.04146 -0.01317 0.00149 0.95337 0 -0.17097 0 0.73287 -0.27491 0.37597 -2.17868
SER_3707 -2.838 0.31452 3.01654 -0.03849 0.00035 0.05073 1.60866 -1.55742 -0.02352 -0.10222 -1.15533 -0.45305 0 0 0 0 0 0.01462 -0.10004 0.01393 0.157 0 -0.28841 1.76183 -0.77834 -0.36732 0.40627 -0.3577
GLY_3708 -1.79882 0.31804 2.36447 -6e-05 0 0 0.96797 -1.17134 -0 -0 -0.22425 -0.39278 0 0 0 0 0 0.00835 -0.13513 0 0 0 0.34731 0 0.83697 -0.308 0.29655 1.10927
ILE_3709 -5.31687 0.50211 2.36008 -0.49937 0.55544 0.12825 1.77904 -1.78311 -0 -0 -0.42849 -0.3368 0 0 0 0 0 0.03849 -0.01966 0.03962 0.82934 0 0.41849 0 0.73287 5.52625 0.37763 4.90331
ASN_3710 -5.18989 0.28851 4.98362 -0.15835 0.00532 0.20519 3.16042 -2.54254 -0.0161 -0.07916 -1.85552 -0.57319 0 0 -1.04066 -0.83913 0 0.00956 -0.0288 0.01418 0 2.30203 -0.2442 0 -0.93687 5.50693 0.3822 3.35355
ALA_3711 -3.38814 0.3503 3.23969 -0.02197 0 0 1.97192 -1.818 -0 -0 -1.46624 -0.34162 0 0 -1.04066 0 0 0.04712 -0.03207 0 0 0 -0.25459 0 1.8394 -0.25524 0.25595 -0.91415
SER_3712 -4.78737 0.23903 4.08577 -0.02343 0 0.02192 1.65676 -2.12796 -0 -0 -0.72666 -0.35635 0 0 0 0 0 0.04889 -0.023 0.00307 0.47624 0 0.3064 0.64869 -0.77834 -0.20718 0.23302 -1.3105
VAL_3713 -8.80857 0.80396 3.48575 -0.2943 0.14288 0.06476 2.86033 -2.89652 -0 -0 -0.96342 -0.04927 0 0 0 0 0 0.01792 -0.06367 0.03937 0.04483 0 -0.31929 0 1.9342 -0.02688 0.35441 -3.67354
VAL_3714 -7.07377 0.92212 5.14307 -0.35812 0.214 0.08753 2.80392 -3.07267 -0.00359 -0.03373 -1.97441 -0.06437 0 0 0 0 0 0.00766 -0.06421 0.01516 0.95111 0 -0.07876 0 1.9342 -0.13106 0.59375 -0.18216
ASN_3715 -5.52832 0.30799 5.45849 -0.18149 0.04064 0.27148 2.23914 -2.73588 -0 -0 -1.722 -0.34886 0 0 0 0 0 0.00391 0.17931 0.00248 0 1.46094 0.15165 0 -0.93687 -0.14387 0.50728 -0.97398
ILE_3716 -8.63911 1.71209 1.96219 -0.5137 0.51272 0.10427 2.10569 -2.41098 -0 -0 -0.10173 -0.09341 0 0 0 0 0 0.00529 -0.01047 0.06229 0.81438 0 -0.43275 0 0.73287 -0.04992 0.47277 -3.76749
GLN_3717 -7.76763 0.65083 4.37329 -0.28221 0.05536 0.21919 2.19634 -2.55418 -0.00359 -0.03373 -0.54411 -0.46687 0 0 0 0 0 0.0047 -0.04909 0.02197 0 2.82457 -0.23204 0 -0.18838 -0.19088 0.61516 -1.3513
LYS_3718 -5.55067 0.39135 6.02898 -0.28651 0.02601 0.11761 2.13569 -2.47627 -0 -0 -1.10266 0.32103 0 0 0 0 0 0.02382 0.05548 0.0876 1.38665 0 0.44206 0 -1.5107 0.20419 0.60543 0.89908
GLU_3719 -3.89066 0.24786 4.67137 -0.64996 0.34952 1.84574 1.95571 -1.91039 -0 -0 -2.34632 -2.64167 0 0 0 0 0 0.05022 0.15357 0.1021 0 3.99546 0.31487 0 -2.7348 0.83839 0.60309 0.9541
ILE_3720 -5.29023 0.72354 3.76417 -0.58358 0.29994 0.17675 1.91234 -2.07325 -0 -0 -0.40822 0.11072 0 0 0 0 0 0.00632 -0.1623 0.00121 1.10478 0 0.3556 0 0.73287 0.61705 0.63164 1.91936
ASP_3721 -3.41476 0.34798 3.74256 -0.11362 0.01075 0.34721 0.92565 -1.72245 -0.01398 -0.06199 -0.08536 -0.46596 0 0 0 0 0 0.00912 0.01508 0.01222 0 1.72293 0.00838 0 -2.3716 -0.02126 0.4134 -0.71569
ARG_3722 -5.9571 0.66175 7.10142 -0.63844 0.24895 0.35059 3.69623 -3.03679 -0 -0 -4.59349 0.27519 0 0 0 -0.77601 0 0.00411 0.07079 0.13963 2.3603 0 -0.11715 0 -1.2888 -0.21167 0.34115 -1.36934
LEU_3723 -8.94977 1.19671 4.77681 -0.49252 0.30487 0.12246 3.8153 -3.24487 -0 -0 -1.47077 0.20187 0 0 0 0 0 0.03277 0.21522 0.00387 0.28947 0 -0.26958 0 0.18072 -0.219 0.67818 -2.82827
ASN_3724 -4.34382 0.33799 4.53418 -0.18126 0.02451 0.27092 1.56996 -2.36811 -0.01398 -0.06199 -1.39248 -0.38209 0 0 0 0 0 0.00626 0.0081 0.00572 0 1.51922 0.08203 0 -0.93687 -0.23912 0.55581 -1.005
GLU_3725 -4.52638 0.4591 6.14443 -0.19178 0.02781 0.25995 3.18561 -2.78873 -0 -0 -3.61431 -0.52224 0 0 0 -0.77601 0 0.00359 0.079 0.00737 0 3.14458 -0.18597 0 -2.7348 -0.06453 0.39877 -1.69454
VAL_3726 -6.94558 0.83808 3.87742 -0.31577 0.22834 0.07337 3.01179 -2.75386 -0 -0 -2.0346 -0.21913 0 0 0 0 0 0.0111 -0.04249 0.00101 0.36985 0 -0.02398 0 1.9342 -0.1529 0.53902 -1.60415
ALA_3727 -5.4357 0.56718 4.12959 -0.02359 0 0 2.65345 -2.63735 -0 -0 -2.21693 -0.37534 0 0 0 0 0 0.00801 -0.05109 0 0 0 -0.41162 0 1.8394 -0.32202 0.573 -1.703
LYS_3728 -4.67955 0.42143 6.76246 -0.47414 0.08224 0.37261 3.09731 -2.97907 -0 -0 -3.90586 0.10459 0 0 0 0 0 0.02455 -0.02825 0.02398 2.49385 0 -0.0112 0 -1.5107 -0.18506 0.46201 0.0712
ASN_3729 -6.11272 0.23914 5.65954 -0.17759 0.02356 0.25811 2.29637 -2.87872 -0.01598 -0.15387 -1.85058 -0.35043 0 0 0 0 0 0.02472 0.07744 0.00107 0 1.48167 0.28258 0 -0.93687 -0.00323 0.2662 -1.86957
LEU_3730 -9.55833 1.50251 4.69763 -0.71426 0.26995 0.27963 2.90204 -3.13169 -0.00269 -0.02203 -2.56938 0.144 0 0 0 0 0 0.04451 0.01756 0.12008 0.7835 0 -0.20417 0 0.18072 0.00435 0.39948 -4.85658
ASN_3731 -6.99783 0.55153 6.94804 -0.17047 0.01785 0.24275 3.38822 -3.42512 -0 -0 -2.6858 -0.36485 0 0 0 0 0 0.09283 -0.02463 5e-05 0 1.60294 0.5395 0 -0.93687 0.29212 0.44518 -0.48456
GLU_3732 -5.26623 0.34639 7.55698 -0.21155 0.03375 0.30134 3.29932 -3.26628 -0.01598 -0.15387 -3.92132 -0.59271 0 0 0 0 0 0.01761 0.00347 0.01942 0 3.06198 -0.22031 0 -2.7348 0.04402 0.26438 -1.43438
SER_3733 -6.01614 0.55343 6.58952 -0.04004 0.00283 0.07132 3.67427 -3.05895 -0 -0 -3.56466 -0.48464 0 0 -0.88302 0 0 0.01682 -0.01412 0.05578 0.86738 0 0.31469 1.89115 -0.77834 -0.21771 0.31238 -0.70807
LEU_3734 -10.6043 1.46368 4.87987 -0.51142 0.21698 0.11625 2.96254 -3.24197 -0 -0 -2.36576 0.26948 0 0 0 0 0 0.03768 0.11803 0.12376 0.34382 0 -0.27457 0 0.18072 -0.13861 0.59873 -5.82514
ILE_3735 -5.8207 0.26182 6.18879 -0.48838 0.28758 0.09805 2.7304 -2.94786 -0.00961 -0.08974 -1.99502 0.00769 0 0 0 0 0 0.016 0.02673 0.02837 0.49793 0 -0.45184 0 0.73287 -0.12461 0.63424 -0.4173
ASP_3736 -6.27285 1.10422 7.98962 -0.11035 0.02393 0.34093 3.83476 -3.59014 -0.02252 -0.14699 -5.48658 -0.18215 0 0 0 0 0 0.01437 0.10131 0.02379 0 1.72098 0.10837 0 -2.3716 -0.15552 0.51883 -2.5576
LEU_3737 -6.631 1.1149 2.84536 -0.69487 0.1643 0.26171 1.76884 -2.02461 -0 -0 -0.94848 0.07554 0 0 0 0 0 0.02443 0.10758 0.19568 0.96909 0 -0.22431 0 0.18072 -0.28963 0.66472 -2.44003
GLN_3738 -5.59885 0.28214 5.61897 -0.29654 0.03091 0.2631 2.14237 -2.59048 -0.00041 -0.00255 -1.45011 -0.26826 0 0 -0.51539 0 0 0.0089 -0.01072 0.03002 0 3.52209 -0.0954 0 -0.18838 -0.19058 0.68768 1.37849
GLU_3739 -2.53665 0.05023 3.07475 -0.22314 0.03733 0.34069 1.3169 -1.41581 -0 -0 -0.52221 -0.51514 0 0 0 0 0 0.00212 0.08768 0.01428 0 2.8691 -0.14478 0 -2.7348 -0.0175 1.04706 0.73012
LEU_3740 -6.92424 1.19287 4.28196 -0.48133 0.13396 0.11084 1.99248 -2.27022 -0.02252 -0.14699 -2.57672 0.24623 0 0 -0.57477 0 0 0.00345 -0.08489 0.47398 0.42092 0 -0.14138 0 0.18072 -0.17549 1.31028 -3.05084
GLY_3741 -4.10166 0.31722 5.04658 -0.00028 0 0 2.87055 -2.3847 -0.00226 -0.01675 -3.48794 -0.18447 0 0 -1.08869 0 0 0.00921 -0.01336 0 0 0 -0.13245 0 0.83697 -0.26058 0.94679 -1.64581
LYS_3742 -5.86344 0.48295 5.96476 -0.44241 0.09235 0.24284 2.47039 -2.70133 -0.00664 -0.02296 -3.35168 0.08299 0 0 0 0 0 0.00904 -0.07513 0.22587 2.40459 0 -0.06805 0 -1.5107 -0.30124 0.74322 -1.62461
TYR_3743 -7.76761 1.05452 3.14714 -1.03947 0.2572 0.48338 0.90318 -2.1164 -0 -0 -0.01938 -0.3999 0 0 0 0 0 0.09591 0.03745 0.00948 0 2.85481 0.14603 0.0329 1.2797 -0.39043 0.54138 -0.89012
GLU_3744 -7.349 1.07779 7.05489 -0.1958 0.04915 0.28468 3.46896 -3.31147 -0 -0 -3.93866 -0.48116 0 0 -1.08869 0 0 0.00636 0.2535 0.08312 0 3.71921 -0.13919 0 -2.7348 0.00934 0.58133 -2.65044
GLN_3745 -8.07843 0.92117 7.31558 -0.25443 0.01307 0.19385 2.89888 -3.36306 -0.0181 -0.1053 -1.78198 -0.48867 0 0 -0.57477 0 0 0.02355 0.22842 0.06387 0 3.23343 -0.24924 0 -0.18838 -0.11287 0.87975 0.55633
TYR_3746 -7.94653 0.91167 4.64958 -0.54244 0.33563 0.24927 2.67365 -2.75947 -0.00226 -0.01675 -1.98181 -0.34236 0 0 -0.68558 -0.84644 0 0.00713 -0.07238 0.04031 0 3.16492 0.14306 0.00416 1.2797 -0.32868 0.77368 -1.29192
ILE_3747 -5.77974 0.80782 2.74501 -0.6517 0.49581 0.14769 1.94225 -1.98211 -1e-05 -0.00018 -0.72483 0.21174 0 0 0 0 0 0.00372 -0.00286 0.00792 0.80318 0 -0.54696 0 0.73287 -0.02393 0.59743 -1.21687
LYS_3748 -4.01154 0.47584 4.44397 -0.51355 0.15776 0.26967 2.4088 -1.91882 -0 -0 -3.75629 0.11343 0 0 0 0 0 0.02126 0.01754 0.30554 2.48832 0 0.10943 0 -1.5107 0.05912 0.50394 -0.33629
TRP_3749 -6.01026 0.67409 1.86231 -0.81913 0.01376 0.28984 0.91136 -1.41395 -0 -0 -0.36716 -0.11747 0 0 0 0 0 0.04459 -0.02893 0.00672 0 1.45796 -0.16066 0 1.6906 -0.05554 0.90721 -1.11468
PRO_3750 -4.74315 0.77777 2.06099 -0.18704 0.0006 0.13148 1.06259 -1.13295 -0 -0 0.59827 0.0721 0 0 0 0 0 0.09075 -0.02005 0.0244 0.61373 0 -1.01023 0 -2.4119 -0.32656 0.85316 -3.54604
TRP_3751 -8.65371 1.25815 3.81968 -0.82315 0.04131 0.31604 2.58053 -2.6055 -0.01538 -0.08822 -1.6885 -0.28583 0 0 -0.88302 0 0 0.05531 -0.03423 0.07769 0 2.33976 0.06338 0 1.6906 0.18927 0.36336 -2.28248
TYR_3752 -8.71906 1.25035 3.2022 -0.9834 0.15264 0.38499 1.83793 -2.425 -0 -0 -0.87608 -0.39181 0 0 0 0 0 0.05251 -0.11414 0.10548 0 2.30187 0.23369 0.00051 1.2797 0.36175 0.29522 -2.05063
ILE_3753 -6.54648 1.13245 3.54516 -0.57608 0.3218 0.16353 1.65803 -2.38272 -0.00726 -0.07788 -0.88222 0.25281 0 0 0 0 0 0.08452 -0.07048 0.0219 1.57125 0 -0.00372 0 0.73287 -0.23323 0.29496 -1.00079
TRP_3754 -12.1175 1.57866 3.6335 -0.81842 0.25382 0.52154 3.66689 -3.36326 -0 -0 -1.76666 -0.35211 0 0 0 0 0 0.04719 0.12404 0.04719 0 3.10218 0.00052 0 1.6906 -0.18034 0.78091 -3.15127
LEU_3755 -8.1972 1.38348 3.20504 -0.51894 0.31534 0.12249 2.69661 -2.70217 -0 -0 -1.66394 0.22943 0 0 0 0 0 0.00757 0.18408 0.05196 0.29967 0 -0.29878 0 0.18072 -0.24638 1.03653 -3.91449
GLY_3756 -4.12552 0.423 4.40348 -5e-05 0 0 2.12088 -2.40415 -0 -0 -1.31682 -0.40618 0 0 0 0 0 0.00366 -0.07589 0 0 0 0.18518 0 0.83697 0.4037 0.51258 0.56085
PHE_3757 -7.35339 0.57748 3.3205 -0.84279 0.03091 0.25361 1.97218 -2.45339 -0 -0 -0.82242 -0.08027 0 0 0 0 0 0.01261 -0.01026 0.07079 0 1.7908 -0.5174 0 1.0402 0.64632 0.16628 -2.19823
ILE_3758 -10.5252 1.74559 4.8149 -0.54479 0.47747 0.10745 3.76584 -3.49297 -0 -0 -2.99906 0.10062 0 0 0 0 0 0.01087 -0.00943 0.01971 0.53942 0 -0.48223 0 0.73287 0.09076 0.56555 -5.08265
ALA_3759 -3.95007 0.34503 2.70509 -0.02275 0 0 1.85344 -1.9466 -0 -0 -1.25646 -0.36884 0 0 0 0 0 0.00415 -0.01672 0 0 0 -0.41724 0 1.8394 -0.27765 0.58947 -0.91976
GLY_3760 -1.77534 0.19235 2.20287 -5e-05 0 0 0.75208 -1.12204 -0 -0 -0.94152 -0.39983 0 0 0 0 0 0.0029 -0.1009 0 0 0 0.29189 0 0.83697 -0.32349 0.2898 -0.09431
LEU_3761 -3.95053 0.31148 2.49792 -0.47836 0.20594 0.11069 1.34592 -1.52335 -0.01209 -0.07316 -1.18935 0.156 0 0 0 0 0 0.01109 0.0457 0.02772 0.63647 0 -0.08852 0 0.18072 0.51268 0.43993 -0.8331
ILE_3762 -4.97399 0.44581 3.47518 -0.60039 0.36058 0.11276 2.08567 -1.91948 -0.01209 -0.07316 -0.81756 0.25395 0 0 0 0 0 0.00906 -0.07255 0.02136 1.03094 0 -0.74309 0 0.73287 0.34742 0.52976 0.19306
ALA_3763 -1.27249 0.18997 0.97027 -0.02508 0.00018 0 0.24072 -0.6049 -0 -0 0.09867 -0.25284 0 0 0 0 0 0.00152 -0.05438 0 0 0 0.00738 0 1.8394 -0.55796 0.30197 0.88244
ILE_3764 -6.03574 0.57168 0.14679 -0.52687 0.33623 0.10071 1.00795 -1.2712 -0 -0 -0.47039 -0.03098 0 0 0 0 0 0.01273 0.00734 0.08726 1.13819 0 -0.0227 0 0.73287 -0.34978 0.36481 -4.20111
VAL_3765 -5.39992 0.75301 2.25293 -0.30248 0.26408 0.07565 2.41651 -1.75045 -0 -0 -0.76056 -0.43338 0 0 0 0 0 0.00614 0.09094 0.0041 0.03334 0 0.15103 0 1.9342 0.25248 0.78928 0.37692
MET_3766 -6.45178 0.48503 4.03534 -0.30453 0.0502 0.04535 2.48941 -2.26255 -0 -0 -2.27704 -0.14444 0 0 0 0 0 0.03465 -0.05815 0.0444 1.4304 0 -0.12986 0 0.60916 0.07722 0.63143 -1.69574
VAL_3767 -5.16646 0.82449 3.48146 -0.31409 0.23334 0.0718 1.93282 -2.09352 -0 -0 -0.99834 -0.20916 0 0 0 0 0 0.00259 -0.06158 0.00064 0.09216 0 -0.30331 0 1.9342 -0.21725 0.34502 -0.44517
THR_3768 -5.64982 0.29124 4.3086 -0.19563 0.09927 0.07342 2.36374 -2.33866 -0 -0 -1.94278 -0.46101 0 0 0 0 0 0.00534 -0.0282 0.0034 0.13884 0 0.02881 2.35399 -1.0874 -0.07476 0.32299 -1.78863
ILE_3769 -9.71969 1.42253 3.67603 -0.51112 0.50015 0.1006 3.08608 -2.94287 -0 -0 -2.0865 0.07394 0 0 0 0 0 0.01577 -0.05113 0.12122 0.47518 0 -0.48699 0 0.73287 0.07148 0.43979 -5.08267
MET_3770 -8.95345 0.90688 6.12378 -0.43027 0.11483 0.16985 3.06944 -3.23838 -7e-05 -0.00101 -2.72819 0.18337 0 0 0 0 0 0.0155 0.07273 0.10192 2.40123 0 -0.16675 0 0.60916 -0.05957 0.62184 -1.18716
LEU_3771 -5.85731 0.47276 5.27252 -0.46309 0.20105 0.10741 2.82796 -2.72261 -0 -0 -3.30763 0.18874 0 0 0 0 0 0.0101 0.0457 0.07098 0.37201 0 -0.27341 0 0.18072 -0.28407 0.53438 -2.62379
CYS_3772 -7.97921 0.92278 5.45845 -0.05078 0 0.01652 3.10275 -2.90215 -0 -0 -2.78279 0.08288 0 0 0 0 0 0.01243 -0.05029 0.05237 0.27462 0 0.28003 0 3.6196 -0.04681 0.4424 0.45282
CYS_3773 -7.89123 0.98761 5.12411 -0.04725 0 0.01471 2.74589 -2.75845 -0 -0 -3.05839 0.02002 0 0 0 0 0 0.01291 0.13225 0.09734 0.29963 0 0.26805 0 3.6196 0.29195 0.45628 0.31502
MET_3774 -6.1903 0.29772 4.54612 -0.34656 0.07192 0.11629 2.12161 -2.35533 -4e-05 -0.0005 -1.53579 -0.07148 0 0 0 0 0 0.00481 -0.02946 0.06441 1.76557 0 0.0392 0 0.60916 0.20455 0.3437 -0.34442
THR_3775 -3.5384 0.25084 4.23615 -0.20213 0.11707 0.0726 1.92441 -1.94376 -0 -0 -2.22726 -0.0938 0 0 0 0 0 0.00376 0.00282 0.00182 0.08197 0 -0.02133 2.31031 -1.0874 0.05812 0.22493 0.17073
SER_3776 -4.59 0.19939 4.66319 -0.02779 0.00662 0.02676 1.91499 -2.13957 -0.00748 -0.07486 -1.93104 -0.23175 0 0 -0.51539 0 0 0.02963 -0.04393 0.01233 0.81103 0 -0.27423 0.6667 -0.77834 -0.27046 0.30384 -2.25036
CYS_3777 -3.89602 0.30217 4.02159 -0.06718 0.0226 0.0242 1.5175 -1.94677 -0 -0 -0.72867 -0.84124 0 0 0 0 0 0.01353 -0.08571 0.04289 0.06564 0 0.25751 0 3.6196 -0.15693 0.36517 2.52988
CYS_3778 -7.33101 0.56959 4.80009 -0.07248 0.00652 0.06045 2.40018 -2.28443 -0 -0 -2.22004 -0.43819 0 0 0 0 0 0.04812 -0.08751 0.00041 0.28823 0 0.06611 0 3.6196 0.29839 0.31042 0.03446
SER_3779 -3.30356 0.16939 3.24952 -0.02746 0 0.04201 1.44102 -1.66887 -0 -0 -0.78703 -1.06002 0 0 0 0 0 0.043 -0.06141 0.00306 0.269 0 0.09086 0.6011 -0.77834 -0.14991 0.29292 -1.63473
CYS:disulfide_3780 -5.72664 0.56449 3.5938 -0.06402 5e-05 0.05941 1.76741 -2.02544 -0 -0 -0.66003 -0.36812 0 0 0 0 -0.40713 0.11719 0.02524 0.35539 1.02965 0 0.28624 0 3.6196 -0.06893 0.32933 2.4275
LEU_3781 -9.5134 1.47657 3.9447 -0.73144 0.47033 0.21347 2.3167 -2.84845 -0 -0 -0.25699 0.29794 0 0 0 0 0 0.09202 0.25279 0.10023 2.66238 0 -0.29421 0 0.18072 0.08447 0.72977 -0.8224
LYS_3782 -7.52132 0.62448 6.24435 -0.28941 0.02104 0.11527 2.24599 -2.96691 -4e-05 -0.0005 -1.75557 -0.01645 0 0 0 0 0 0.06929 0.12978 0.06522 1.70405 0 -0.0096 0 -1.5107 -0.28039 0.84391 -2.28751
GLY_3783 -4.70758 0.65883 3.42717 -4e-05 0 0 1.60155 -2.14177 -0 -0 -1.3501 -0.43004 0 0 0 0 0 0.02684 -0.12098 0 0 0 0.4508 0 0.83697 -0.07069 0.35709 -1.46194
CYS_3784 -7.7541 1.34215 5.41484 -0.06494 0.01622 0.02284 3.86087 -2.75627 -0.01686 -0.15599 -4.08286 -0.16257 0 0 0 0 0 0.01304 0.07051 0.37653 0.40093 0 0.22168 0 3.6196 -0.12227 0.58217 0.82549
CYS_3785 -4.16843 0.25681 3.53144 -0.0784 0 0.04823 1.79533 -1.73512 -7e-05 -0.00101 -1.39205 -0.04729 0 0 0 0 0 0.05572 0.02262 0.04996 0.15418 0 -0.18079 0 3.6196 5.35003 0.70431 7.98507
SER_3786 -5.94257 0.98523 3.57636 -0.03077 0.03604 0.03126 2.11939 -1.8841 -0.01054 -0.08537 -1.12149 0.39644 0 0 0 0 0 0.02801 -0.04161 0.00838 0.83679 0 -0.22398 0.80516 -0.77834 5.85419 0.52848 5.08697
CYS_3787 -4.58543 0.57548 3.12803 -0.0464 0 0.01438 2.03154 -1.7376 -0.0274 -0.24136 -1.96593 -0.56636 0 0 0 0 0 0.01113 0.00695 0.00092 0.21847 0 -0.07991 0 3.6196 0.40303 0.44268 1.2018
GLY_3788 -3.25198 0.5869 2.20713 -0.0001 0 0 1.0929 -1.37485 -0.00726 -0.07788 0.43546 -0.40322 0 0 0 0 0 0.01778 0.00178 0 0 0 0.23972 0 0.83697 0.91046 0.27227 1.48608
SER_3789 -4.38969 0.59038 4.13368 -0.02865 0.00686 0.02626 2.49076 -1.92831 -0 -0 -2.95994 0.03192 0 0 0 0 0 0.03041 -0.02568 0.00335 0.57638 0 -0.0219 0.60175 -0.77834 0.71406 0.22535 -0.70134
CYS:disulfide_3790 -6.57922 1.18938 4.21656 -0.06415 0.00387 0.06841 2.36369 -2.33021 -0 -0 -0.63585 -0.38313 0 0 0 0 -0.40713 0.03023 -0.03453 0.0289 1.15453 0 0.28069 0 3.6196 0.09789 0.28024 2.89976
CYS_3791 -4.36621 0.30087 4.06772 -0.06711 0.0001 0.04026 1.46507 -1.90895 -0 -0 -0.68942 -0.37793 0 0 0 0 0 0.00874 -0.09238 0.02091 0.50366 0 0.30961 0 3.6196 0.03522 0.27075 3.14048
LYS_3792 -4.72334 0.31171 4.88833 -0.51445 0.15811 0.33844 2.44917 -2.25685 -0.01297 -0.09426 -2.19091 0.05007 0 0 0 0 0 0.02217 0.28383 0.20254 1.91816 0 -0.14911 0 -1.5107 -0.23644 0.39054 -0.67595
PHE_3793 -8.45123 0.49341 3.55635 -0.54341 0.01264 0.20287 1.92028 -2.78573 -0 -0 -0.54566 -0.03288 0 0 0 0 0 0.00973 0.06747 0.25495 0 2.63105 0.01252 0 1.0402 -0.13648 0.39415 -1.89977
ASP_3794 -3.80454 0.0745 4.75704 -0.10965 0.00966 0.34017 1.23803 -2.19074 -0 -0 -0.40886 -0.21462 0 0 0 0 0 0.00699 0.06217 0.07807 0 1.8683 -0.02067 0 -2.3716 -0.16231 0.40707 -0.44099
GLU_3795 -2.86072 0.16536 4.03902 -0.3198 0.0566 0.35428 1.64258 -1.80792 -0.01297 -0.09426 -0.93708 -0.50502 0 0 0 0 0 0.01072 0.11716 0.01027 0 3.10507 -0.01154 0 -2.7348 0.01963 0.37387 0.61044
ASP_3796 -4.45543 0.27845 6.15386 -0.25388 0.10495 0.88752 3.1606 -2.80423 -0.003 -0.03713 -3.05262 -0.89578 0 0 -0.69414 -0.68337 0 0.01522 -0.01937 0.00038 0 1.88495 -0.80703 0 -2.3716 0.01684 0.37052 -3.20431
ASP_3797 -2.94062 0.18977 3.47171 -0.23331 0.01991 0.80961 1.24663 -1.67333 -0.0018 -0.03136 -0.43907 -1.69717 0 0 0 0 0 0.00563 -0.06819 0.022 0 2.2444 -0.53143 0 -2.3716 -0.27657 0.50887 -1.74593
SER_3798 -4.34098 0.4572 5.74695 -0.03522 0 0.06377 3.06455 -2.43194 -0.02464 -0.15726 -4.89417 -0.16108 0 0 -0.69414 -0.68337 0 0.00976 0.20316 0.00903 0.20838 0 -0.37013 1.743 -0.77834 -0.49357 0.47456 -3.08447
GLU_3799 -3.89261 0.74556 4.18328 -0.45856 0.2535 1.43752 1.8727 -1.78547 -0 -0 -1.50695 -2.97939 0 0 0 0 0 0.01166 0.04008 0.00389 0 3.97963 -0.28992 0 -2.7348 5.41647 1.49175 5.78834
PRO_3800 -2.69164 0.74727 1.77247 -0.07711 0 0.04637 0.36491 -0.7603 -0 -0 -0.1862 0.59518 0 0 0 0 0 0.00584 -0.18283 0.01323 0.41663 0 -0.60026 0 -2.4119 5.60318 1.46664 4.12149
VAL_3801 -5.89888 0.62022 4.08753 -0.28365 0.16383 0.05774 2.45883 -2.49085 -0.01856 -0.11394 -1.53237 -0.21198 0 0 0 0 0 0.00181 0.01587 0.00083 0.11226 0 -0.5279 0 1.9342 -0.01307 0.36628 -1.27179
LEU_3802 -5.49654 0.43774 3.7434 -0.49474 0.24475 0.11961 2.19284 -2.21093 -0.00133 -0.01851 -1.59788 0.24648 0 0 0 0 0 0.00687 -0.06118 0.02015 0.27531 0 -0.30973 0 0.18072 -0.07404 0.46469 -2.33233
LYS_3803 -3.37632 0.21008 3.5721 -0.5173 0.1251 0.32969 1.65727 -1.52941 -0.00488 -0.03755 -1.39866 0.01269 0 0 0 0 0 0.00914 -0.01993 0.02305 1.87296 0 -0.02474 0 -1.5107 -0.40276 0.38279 -0.62737
GLY_3804 -4.09457 0.50012 4.45354 -7e-05 0 0 2.28465 -2.31129 -0.01149 -0.08935 -2.75571 -0.38524 0 0 0 0 0 0.0066 -0.12601 0 0 0 0.47184 0 0.83697 -0.15171 0.3499 -1.02182
VAL_3805 -6.40511 0.75141 4.05529 -0.30259 0.14674 0.06506 3.06257 -2.72001 -0 -0 -1.84669 0.04319 0 0 0 0 0 0.00173 0.00453 0.12187 0.07081 0 -0.20334 0 1.9342 0.08486 0.48967 -0.64581
LYS_3806 -4.28089 0.18674 3.88523 -0.43288 0.08275 0.23145 1.40216 -1.81819 -0.00133 -0.01851 -1.68712 0.15541 0 0 0 0 0 0.00185 0.01789 0.01236 1.51273 0 -0.02726 0 -1.5107 -0.29002 0.40229 -2.17606
LEU_3807 -4.50595 0.3153 4.07914 -0.49273 0.20748 0.11792 1.55072 -1.96418 -6e-05 -0.00023 -0.13387 0.16315 0 0 0 0 0 0.0074 0.15439 0.07427 0.26302 0 -0.28232 0 0.18072 -0.36526 0.27474 -0.35634
HIS_D_3808 -4.35204 0.29184 4.03346 -0.36901 0.00692 0.45147 1.67535 -2.06268 -0 -0 -0.86935 -0.41381 0 0 0 0 0 0.00532 0.1582 0.00011 0 2.12188 -0.05932 0 -0.45461 -0.06272 0.313 0.41402
TYR_3809 -5.99347 0.37035 4.2382 -0.98318 0.05667 0.36139 1.42592 -2.03124 -0.01149 -0.08935 -0.42641 -0.27343 0 0 0 0 0 0.00674 -0.00423 0.08277 0 1.86404 -0.31714 0.00485 1.2797 0.05672 0.33588 -0.04674
THR:CtermProteinFull_3810 -2.28145 0.03682 3.40925 -0.28084 0.16467 0.17914 1.36803 -1.45507 -6e-05 -0.00023 -0.9429 0.25683 0 0 0 0 0 0.03589 0 0.00456 0.04731 0 0 2.28598 -1.0874 0.07455 0.40364 2.21874
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 424.593 0 0 0 0 0 0 0 0 0 424.593
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 54728 DOMAINID 53443 MODEL 4 SARS-CoV-2 Spike 501Y.V2 South Africa KRISP-EC-K005299
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 929.898 tmscore: 0.86931 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.03  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.08  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.02  
SSBOND     CYS A  535    CYS A  587                                       2.04  
SSBOND     CYS A  614    CYS A  646                                       2.03  
SSBOND     CYS A  659    CYS A  668                                       2.04  
SSBOND     CYS A  735    CYS A  757                                       2.02  
SSBOND     CYS A  740    CYS A  746                                       2.06  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1238    CYS C 3780                                       2.09  
SSBOND     CYS A 1240    CYS B 2508                                       2.10  
SSBOND     CYS A 1244    CYS A 1251                                       2.10  
SSBOND     CYS B 1285    CYS B 1406                                       2.02  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.03  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.09  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.02  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.04  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.02  
SSBOND     CYS B 2010    CYS B 2016                                       2.07  
SSBOND     CYS B 2107    CYS B 2118                                       2.05  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2510    CYS C 3778                                       2.10  
SSBOND     CYS B 2514    CYS B 2521                                       2.10  
SSBOND     CYS C 2555    CYS C 2676                                       2.02  
SSBOND     CYS C 2671    CYS C 2706                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.03  
SSBOND     CYS C 2873    CYS C 2898                                       2.10  
SSBOND     CYS C 2916    CYS C 2969                                       2.09  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.03  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.02  
SSBOND     CYS C 3280    CYS C 3286                                       2.06  
SSBOND     CYS C 3377    CYS C 3388                                       2.05  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       1.82  
SSBOND     CYS C 3784    CYS C 3791                                       2.09  
ATOM      1  N   MET A   1     -18.528  26.920 -39.531  1.00  7.630          N  
ATOM      2  CA  MET A   1     -17.348  27.351 -40.264  1.00  6.850          C  
ATOM      3  C   MET A   1     -17.575  27.166 -41.756  1.00  5.700          C  
ATOM      4  O   MET A   1     -18.034  28.104 -42.395  1.00  5.640          O  
ATOM      5  CB  MET A   1     -16.095  26.649 -39.726  1.00  9.900          C  
ATOM      6  CG  MET A   1     -14.779  27.013 -40.305  1.00  9.900          C  
ATOM      7  SD  MET A   1     -13.407  26.325 -39.359  1.00  9.900          S  
ATOM      8  CE  MET A   1     -13.533  24.541 -39.507  1.00  9.900          C  
ATOM      9 1H   MET A   1     -18.291  26.625 -38.590  1.00  9.160          H  
ATOM     10 2H   MET A   1     -19.200  27.674 -39.497  1.00  9.160          H  
ATOM     11 3H   MET A   1     -18.943  26.144 -40.024  1.00  9.160          H  
ATOM     12  HA  MET A   1     -17.214  28.419 -40.100  1.00  8.220          H  
ATOM     13 1HB  MET A   1     -16.052  26.711 -38.638  1.00 11.880          H  
ATOM     14 2HB  MET A   1     -16.164  25.640 -40.003  1.00 11.880          H  
ATOM     15 1HG  MET A   1     -14.709  26.610 -41.296  1.00 11.880          H  
ATOM     16 2HG  MET A   1     -14.668  28.094 -40.347  1.00 11.880          H  
ATOM     17 1HE  MET A   1     -12.725  24.056 -38.963  1.00 11.880          H  
ATOM     18 2HE  MET A   1     -14.466  24.214 -39.085  1.00 11.880          H  
ATOM     19 3HE  MET A   1     -13.481  24.263 -40.544  1.00 11.880          H  
ATOM     20  N   PHE A   2     -17.375  25.980 -42.322  1.00  5.020          N  
ATOM     21  CA  PHE A   2     -17.514  25.846 -43.780  1.00  4.160          C  
ATOM     22  C   PHE A   2     -18.754  26.499 -44.394  1.00  3.680          C  
ATOM     23  O   PHE A   2     -18.647  27.294 -45.332  1.00  3.090          O  
ATOM     24  CB  PHE A   2     -17.521  24.381 -44.181  1.00  6.170          C  
ATOM     25  CG  PHE A   2     -17.781  24.193 -45.641  1.00  6.170          C  
ATOM     26  CD1 PHE A   2     -16.776  24.401 -46.572  1.00  6.170          C  
ATOM     27  CD2 PHE A   2     -19.038  23.809 -46.091  1.00  6.170          C  
ATOM     28  CE1 PHE A   2     -17.025  24.229 -47.917  1.00  6.170          C  
ATOM     29  CE2 PHE A   2     -19.285  23.640 -47.426  1.00  6.170          C  
ATOM     30  CZ  PHE A   2     -18.278  23.848 -48.342  1.00  6.170          C  
ATOM     31  H   PHE A   2     -17.034  25.187 -41.797  1.00  6.020          H  
ATOM     32  HA  PHE A   2     -16.637  26.305 -44.235  1.00  4.990          H  
ATOM     33 1HB  PHE A   2     -16.564  23.935 -43.947  1.00  7.400          H  
ATOM     34 2HB  PHE A   2     -18.284  23.839 -43.623  1.00  7.400          H  
ATOM     35  HD1 PHE A   2     -15.787  24.706 -46.236  1.00  7.400          H  
ATOM     36  HD2 PHE A   2     -19.836  23.639 -45.372  1.00  7.400          H  
ATOM     37  HE1 PHE A   2     -16.232  24.398 -48.645  1.00  7.400          H  
ATOM     38  HE2 PHE A   2     -20.277  23.339 -47.764  1.00  7.400          H  
ATOM     39  HZ  PHE A   2     -18.474  23.714 -49.404  1.00  7.400          H  
ATOM     40  N   VAL A   3     -19.926  26.238 -43.825  1.00  4.330          N  
ATOM     41  CA  VAL A   3     -21.178  26.762 -44.378  1.00  4.480          C  
ATOM     42  C   VAL A   3     -21.293  28.308 -44.340  1.00  4.040          C  
ATOM     43  O   VAL A   3     -22.239  28.878 -44.882  1.00  4.050          O  
ATOM     44  CB  VAL A   3     -22.375  26.097 -43.681  1.00  6.210          C  
ATOM     45  CG1 VAL A   3     -22.334  24.576 -43.912  1.00  6.210          C  
ATOM     46  CG2 VAL A   3     -22.345  26.393 -42.223  1.00  6.210          C  
ATOM     47  H   VAL A   3     -19.937  25.626 -43.029  1.00  5.200          H  
ATOM     48  HA  VAL A   3     -21.215  26.462 -45.426  1.00  5.380          H  
ATOM     49  HB  VAL A   3     -23.299  26.478 -44.116  1.00  7.450          H  
ATOM     50 1HG1 VAL A   3     -23.196  24.110 -43.431  1.00  7.450          H  
ATOM     51 2HG1 VAL A   3     -22.364  24.376 -44.984  1.00  7.450          H  
ATOM     52 3HG1 VAL A   3     -21.424  24.159 -43.493  1.00  7.450          H  
ATOM     53 1HG2 VAL A   3     -23.208  25.916 -41.763  1.00  7.450          H  
ATOM     54 2HG2 VAL A   3     -21.437  26.010 -41.770  1.00  7.450          H  
ATOM     55 3HG2 VAL A   3     -22.398  27.471 -42.071  1.00  7.450          H  
ATOM     56  N   PHE A   4     -20.362  28.961 -43.645  1.00  4.040          N  
ATOM     57  CA  PHE A   4     -20.233  30.408 -43.529  1.00  3.940          C  
ATOM     58  C   PHE A   4     -19.071  30.891 -44.394  1.00  3.290          C  
ATOM     59  O   PHE A   4     -19.191  31.872 -45.117  1.00  3.250          O  
ATOM     60  CB  PHE A   4     -20.057  30.806 -42.061  1.00  5.560          C  
ATOM     61  CG  PHE A   4     -19.843  32.274 -41.789  1.00  5.560          C  
ATOM     62  CD1 PHE A   4     -20.814  33.220 -42.097  1.00  5.560          C  
ATOM     63  CD2 PHE A   4     -18.678  32.705 -41.151  1.00  5.560          C  
ATOM     64  CE1 PHE A   4     -20.612  34.557 -41.803  1.00  5.560          C  
ATOM     65  CE2 PHE A   4     -18.493  34.037 -40.852  1.00  5.560          C  
ATOM     66  CZ  PHE A   4     -19.455  34.958 -41.185  1.00  5.560          C  
ATOM     67  H   PHE A   4     -19.636  28.406 -43.212  1.00  4.850          H  
ATOM     68  HA  PHE A   4     -21.147  30.866 -43.905  1.00  4.730          H  
ATOM     69 1HB  PHE A   4     -20.933  30.486 -41.502  1.00  6.670          H  
ATOM     70 2HB  PHE A   4     -19.205  30.266 -41.654  1.00  6.670          H  
ATOM     71  HD1 PHE A   4     -21.739  32.902 -42.578  1.00  6.670          H  
ATOM     72  HD2 PHE A   4     -17.914  31.978 -40.878  1.00  6.670          H  
ATOM     73  HE1 PHE A   4     -21.375  35.297 -42.050  1.00  6.670          H  
ATOM     74  HE2 PHE A   4     -17.582  34.363 -40.344  1.00  6.670          H  
ATOM     75  HZ  PHE A   4     -19.308  36.004 -40.947  1.00  6.670          H  
ATOM     76  N   LEU A   5     -17.957  30.169 -44.363  1.00  3.170          N  
ATOM     77  CA  LEU A   5     -16.744  30.521 -45.101  1.00  3.250          C  
ATOM     78  C   LEU A   5     -16.987  30.610 -46.589  1.00  2.830          C  
ATOM     79  O   LEU A   5     -16.458  31.495 -47.257  1.00  3.420          O  
ATOM     80  CB  LEU A   5     -15.680  29.491 -44.811  1.00  4.520          C  
ATOM     81  CG  LEU A   5     -14.769  29.755 -43.643  1.00  4.520          C  
ATOM     82  CD1 LEU A   5     -15.561  30.164 -42.399  1.00  4.520          C  
ATOM     83  CD2 LEU A   5     -14.065  28.484 -43.395  1.00  4.520          C  
ATOM     84  H   LEU A   5     -17.930  29.361 -43.746  1.00  3.800          H  
ATOM     85  HA  LEU A   5     -16.405  31.493 -44.769  1.00  3.900          H  
ATOM     86 1HB  LEU A   5     -16.185  28.555 -44.623  1.00  5.420          H  
ATOM     87 2HB  LEU A   5     -15.069  29.363 -45.688  1.00  5.420          H  
ATOM     88  HG  LEU A   5     -14.056  30.542 -43.874  1.00  5.420          H  
ATOM     89 1HD1 LEU A   5     -14.914  30.278 -41.582  1.00  5.420          H  
ATOM     90 2HD1 LEU A   5     -16.092  31.095 -42.558  1.00  5.420          H  
ATOM     91 3HD1 LEU A   5     -16.226  29.440 -42.157  1.00  5.420          H  
ATOM     92 1HD2 LEU A   5     -13.387  28.581 -42.567  1.00  5.420          H  
ATOM     93 2HD2 LEU A   5     -14.787  27.720 -43.182  1.00  5.420          H  
ATOM     94 3HD2 LEU A   5     -13.520  28.211 -44.272  1.00  5.420          H  
ATOM     95  N   VAL A   6     -17.873  29.771 -47.105  1.00  2.510          N  
ATOM     96  CA  VAL A   6     -18.227  29.815 -48.525  1.00  3.080          C  
ATOM     97  C   VAL A   6     -18.819  31.174 -48.959  1.00  3.500          C  
ATOM     98  O   VAL A   6     -18.925  31.451 -50.153  1.00  4.120          O  
ATOM     99  CB  VAL A   6     -19.222  28.688 -48.881  1.00  4.080          C  
ATOM    100  CG1 VAL A   6     -18.574  27.335 -48.675  1.00  4.080          C  
ATOM    101  CG2 VAL A   6     -20.478  28.809 -47.994  1.00  4.080          C  
ATOM    102  H   VAL A   6     -18.256  29.045 -46.488  1.00  3.010          H  
ATOM    103  HA  VAL A   6     -17.315  29.646 -49.098  1.00  3.700          H  
ATOM    104  HB  VAL A   6     -19.501  28.769 -49.930  1.00  4.900          H  
ATOM    105 1HG1 VAL A   6     -19.284  26.554 -48.936  1.00  4.900          H  
ATOM    106 2HG1 VAL A   6     -17.697  27.254 -49.312  1.00  4.900          H  
ATOM    107 3HG1 VAL A   6     -18.276  27.211 -47.654  1.00  4.900          H  
ATOM    108 1HG2 VAL A   6     -21.179  28.017 -48.243  1.00  4.900          H  
ATOM    109 2HG2 VAL A   6     -20.203  28.723 -46.950  1.00  4.900          H  
ATOM    110 3HG2 VAL A   6     -20.955  29.763 -48.159  1.00  4.900          H  
ATOM    111  N   LEU A   7     -19.258  31.992 -47.998  1.00  3.530          N  
ATOM    112  CA  LEU A   7     -19.828  33.301 -48.258  1.00  4.140          C  
ATOM    113  C   LEU A   7     -18.784  34.413 -48.110  1.00  3.790          C  
ATOM    114  O   LEU A   7     -19.105  35.594 -48.284  1.00  4.290          O  
ATOM    115  CB  LEU A   7     -20.932  33.569 -47.228  1.00  5.550          C  
ATOM    116  CG  LEU A   7     -22.082  32.537 -47.155  1.00  5.550          C  
ATOM    117  CD1 LEU A   7     -23.001  32.926 -46.017  1.00  5.550          C  
ATOM    118  CD2 LEU A   7     -22.829  32.457 -48.487  1.00  5.550          C  
ATOM    119  H   LEU A   7     -19.157  31.720 -47.019  1.00  4.240          H  
ATOM    120  HA  LEU A   7     -20.214  33.327 -49.273  1.00  4.970          H  
ATOM    121 1HB  LEU A   7     -20.471  33.628 -46.244  1.00  6.660          H  
ATOM    122 2HB  LEU A   7     -21.373  34.540 -47.448  1.00  6.660          H  
ATOM    123  HG  LEU A   7     -21.670  31.560 -46.912  1.00  6.660          H  
ATOM    124 1HD1 LEU A   7     -23.800  32.190 -45.929  1.00  6.660          H  
ATOM    125 2HD1 LEU A   7     -22.428  32.951 -45.088  1.00  6.660          H  
ATOM    126 3HD1 LEU A   7     -23.427  33.908 -46.209  1.00  6.660          H  
ATOM    127 1HD2 LEU A   7     -23.630  31.722 -48.404  1.00  6.660          H  
ATOM    128 2HD2 LEU A   7     -23.252  33.431 -48.731  1.00  6.660          H  
ATOM    129 3HD2 LEU A   7     -22.148  32.149 -49.278  1.00  6.660          H  
ATOM    130  N   LEU A   8     -17.555  34.053 -47.739  1.00  3.160          N  
ATOM    131  CA  LEU A   8     -16.535  35.044 -47.450  1.00  3.200          C  
ATOM    132  C   LEU A   8     -15.324  35.036 -48.397  1.00  3.480          C  
ATOM    133  O   LEU A   8     -14.517  34.095 -48.369  1.00  3.240          O  
ATOM    134  CB  LEU A   8     -15.979  34.778 -46.056  1.00  4.460          C  
ATOM    135  CG  LEU A   8     -16.976  34.668 -44.906  1.00  4.460          C  
ATOM    136  CD1 LEU A   8     -16.195  34.329 -43.701  1.00  4.460          C  
ATOM    137  CD2 LEU A   8     -17.767  35.942 -44.707  1.00  4.460          C  
ATOM    138  H   LEU A   8     -17.325  33.064 -47.639  1.00  3.790          H  
ATOM    139  HA  LEU A   8     -17.014  36.010 -47.441  1.00  3.840          H  
ATOM    140 1HB  LEU A   8     -15.430  33.831 -46.087  1.00  5.360          H  
ATOM    141 2HB  LEU A   8     -15.283  35.573 -45.802  1.00  5.360          H  
ATOM    142  HG  LEU A   8     -17.668  33.853 -45.100  1.00  5.360          H  
ATOM    143 1HD1 LEU A   8     -16.847  34.210 -42.881  1.00  5.360          H  
ATOM    144 2HD1 LEU A   8     -15.654  33.407 -43.869  1.00  5.360          H  
ATOM    145 3HD1 LEU A   8     -15.492  35.126 -43.492  1.00  5.360          H  
ATOM    146 1HD2 LEU A   8     -18.451  35.817 -43.868  1.00  5.360          H  
ATOM    147 2HD2 LEU A   8     -17.091  36.770 -44.496  1.00  5.360          H  
ATOM    148 3HD2 LEU A   8     -18.347  36.166 -45.599  1.00  5.360          H  
ATOM    149  N   PRO A   9     -15.053  36.140 -49.124  1.00  4.430          N  
ATOM    150  CA  PRO A   9     -13.897  36.296 -49.991  1.00  5.260          C  
ATOM    151  C   PRO A   9     -12.613  36.120 -49.185  1.00  5.130          C  
ATOM    152  O   PRO A   9     -11.563  35.816 -49.743  1.00  5.630          O  
ATOM    153  CB  PRO A   9     -14.041  37.737 -50.497  1.00  7.890          C  
ATOM    154  CG  PRO A   9     -15.523  38.032 -50.407  1.00  7.890          C  
ATOM    155  CD  PRO A   9     -16.006  37.276 -49.180  1.00  7.890          C  
ATOM    156  HA  PRO A   9     -13.953  35.569 -50.814  1.00  6.310          H  
ATOM    157 1HB  PRO A   9     -13.430  38.416 -49.879  1.00  9.470          H  
ATOM    158 2HB  PRO A   9     -13.655  37.812 -51.525  1.00  9.470          H  
ATOM    159 1HG  PRO A   9     -15.690  39.119 -50.330  1.00  9.470          H  
ATOM    160 2HG  PRO A   9     -16.030  37.701 -51.327  1.00  9.470          H  
ATOM    161 1HD  PRO A   9     -15.940  37.907 -48.277  1.00  9.470          H  
ATOM    162 2HD  PRO A   9     -17.039  36.929 -49.385  1.00  9.470          H  
ATOM    163  N   LEU A  10     -12.716  36.325 -47.873  1.00  4.820          N  
ATOM    164  CA  LEU A  10     -11.607  36.187 -46.962  1.00  4.780          C  
ATOM    165  C   LEU A  10     -11.060  34.765 -46.949  1.00  4.300          C  
ATOM    166  O   LEU A  10      -9.845  34.561 -46.986  1.00  4.490          O  
ATOM    167  CB  LEU A  10     -12.079  36.533 -45.552  1.00  6.710          C  
ATOM    168  CG  LEU A  10     -12.494  37.991 -45.285  1.00  6.710          C  
ATOM    169  CD1 LEU A  10     -13.108  38.054 -43.892  1.00  6.710          C  
ATOM    170  CD2 LEU A  10     -11.290  38.921 -45.413  1.00  6.710          C  
ATOM    171  H   LEU A  10     -13.608  36.588 -47.489  1.00  5.780          H  
ATOM    172  HA  LEU A  10     -10.806  36.850 -47.279  1.00  5.740          H  
ATOM    173 1HB  LEU A  10     -12.916  35.889 -45.296  1.00  8.050          H  
ATOM    174 2HB  LEU A  10     -11.262  36.297 -44.860  1.00  8.050          H  
ATOM    175  HG  LEU A  10     -13.254  38.300 -46.000  1.00  8.050          H  
ATOM    176 1HD1 LEU A  10     -13.421  39.076 -43.683  1.00  8.050          H  
ATOM    177 2HD1 LEU A  10     -13.969  37.394 -43.850  1.00  8.050          H  
ATOM    178 3HD1 LEU A  10     -12.380  37.745 -43.157  1.00  8.050          H  
ATOM    179 1HD2 LEU A  10     -11.598  39.942 -45.209  1.00  8.050          H  
ATOM    180 2HD2 LEU A  10     -10.521  38.624 -44.711  1.00  8.050          H  
ATOM    181 3HD2 LEU A  10     -10.886  38.880 -46.412  1.00  8.050          H  
ATOM    182  N   VAL A  11     -11.936  33.747 -46.974  1.00  4.000          N  
ATOM    183  CA  VAL A  11     -11.379  32.403 -46.909  1.00  3.920          C  
ATOM    184  C   VAL A  11     -10.717  32.142 -48.237  1.00  3.410          C  
ATOM    185  O   VAL A  11      -9.731  31.421 -48.308  1.00  3.060          O  
ATOM    186  CB  VAL A  11     -12.408  31.286 -46.577  1.00  5.520          C  
ATOM    187  CG1 VAL A  11     -13.296  30.918 -47.791  1.00  5.520          C  
ATOM    188  CG2 VAL A  11     -11.631  30.046 -46.063  1.00  5.520          C  
ATOM    189  H   VAL A  11     -12.940  33.914 -47.060  1.00  4.800          H  
ATOM    190  HA  VAL A  11     -10.610  32.379 -46.133  1.00  4.700          H  
ATOM    191  HB  VAL A  11     -13.076  31.651 -45.799  1.00  6.620          H  
ATOM    192 1HG1 VAL A  11     -14.002  30.158 -47.507  1.00  6.620          H  
ATOM    193 2HG1 VAL A  11     -13.843  31.788 -48.129  1.00  6.620          H  
ATOM    194 3HG1 VAL A  11     -12.692  30.532 -48.607  1.00  6.620          H  
ATOM    195 1HG2 VAL A  11     -12.322  29.270 -45.803  1.00  6.620          H  
ATOM    196 2HG2 VAL A  11     -10.959  29.680 -46.841  1.00  6.620          H  
ATOM    197 3HG2 VAL A  11     -11.040  30.320 -45.183  1.00  6.620          H  
ATOM    198  N   SER A  12     -11.296  32.697 -49.303  1.00  3.850          N  
ATOM    199  CA  SER A  12     -10.708  32.512 -50.617  1.00  3.930          C  
ATOM    200  C   SER A  12      -9.329  33.190 -50.781  1.00  3.260          C  
ATOM    201  O   SER A  12      -8.430  32.594 -51.385  1.00  3.190          O  
ATOM    202  CB  SER A  12     -11.649  33.020 -51.699  1.00  5.470          C  
ATOM    203  OG  SER A  12     -12.823  32.248 -51.766  1.00  5.470          O  
ATOM    204  H   SER A  12     -12.165  33.230 -49.169  1.00  4.620          H  
ATOM    205  HA  SER A  12     -10.570  31.442 -50.769  1.00  4.720          H  
ATOM    206 1HB  SER A  12     -11.904  34.054 -51.501  1.00  6.560          H  
ATOM    207 2HB  SER A  12     -11.137  32.993 -52.659  1.00  6.560          H  
ATOM    208  HG  SER A  12     -13.350  32.627 -52.474  1.00  6.560          H  
ATOM    209  N   SER A  13      -9.142  34.429 -50.272  1.00  3.050          N  
ATOM    210  CA  SER A  13      -7.838  35.082 -50.474  1.00  2.700          C  
ATOM    211  C   SER A  13      -7.242  36.072 -49.432  1.00  1.690          C  
ATOM    212  O   SER A  13      -6.273  36.754 -49.782  1.00  1.770          O  
ATOM    213  CB  SER A  13      -7.867  35.817 -51.804  1.00  3.920          C  
ATOM    214  OG  SER A  13      -8.829  36.842 -51.801  1.00  3.920          O  
ATOM    215  H   SER A  13      -9.922  34.928 -49.839  1.00  3.660          H  
ATOM    216  HA  SER A  13      -7.111  34.276 -50.565  1.00  3.240          H  
ATOM    217 1HB  SER A  13      -6.884  36.235 -52.013  1.00  4.700          H  
ATOM    218 2HB  SER A  13      -8.093  35.109 -52.599  1.00  4.700          H  
ATOM    219  HG  SER A  13      -8.784  37.242 -52.670  1.00  4.700          H  
ATOM    220  N   GLN A  14      -7.755  36.220 -48.197  1.00  1.170          N  
ATOM    221  CA  GLN A  14      -7.164  37.268 -47.357  1.00  0.270          C  
ATOM    222  C   GLN A  14      -7.164  37.122 -45.841  1.00  0.340          C  
ATOM    223  O   GLN A  14      -8.190  36.913 -45.202  1.00  0.640          O  
ATOM    224  CB  GLN A  14      -7.861  38.595 -47.674  1.00  0.740          C  
ATOM    225  CG  GLN A  14      -7.341  39.800 -46.892  1.00  0.740          C  
ATOM    226  CD  GLN A  14      -8.014  41.065 -47.293  1.00  0.740          C  
ATOM    227  OE1 GLN A  14      -9.183  41.074 -47.686  1.00  0.740          O  
ATOM    228  NE2 GLN A  14      -7.286  42.167 -47.201  1.00  0.740          N  
ATOM    229  H   GLN A  14      -8.523  35.640 -47.851  1.00  1.400          H  
ATOM    230  HA  GLN A  14      -6.119  37.358 -47.650  1.00  0.320          H  
ATOM    231 1HB  GLN A  14      -7.748  38.816 -48.735  1.00  0.890          H  
ATOM    232 2HB  GLN A  14      -8.914  38.494 -47.483  1.00  0.890          H  
ATOM    233 1HG  GLN A  14      -7.544  39.663 -45.832  1.00  0.890          H  
ATOM    234 2HG  GLN A  14      -6.269  39.908 -47.060  1.00  0.890          H  
ATOM    235 1HE2 GLN A  14      -7.681  43.051 -47.460  1.00  0.890          H  
ATOM    236 2HE2 GLN A  14      -6.338  42.122 -46.881  1.00  0.890          H  
ATOM    237  N   CYS A  15      -6.012  37.431 -45.260  1.00  0.410          N  
ATOM    238  CA  CYS A  15      -5.855  37.507 -43.818  1.00  0.380          C  
ATOM    239  C   CYS A  15      -4.922  38.653 -43.484  1.00  0.370          C  
ATOM    240  O   CYS A  15      -4.053  39.013 -44.281  1.00  0.450          O  
ATOM    241  CB  CYS A  15      -5.325  36.228 -43.195  1.00  0.540          C  
ATOM    242  SG  CYS A  15      -5.315  36.325 -41.371  1.00  0.540          S  
ATOM    243  H   CYS A  15      -5.206  37.604 -45.847  1.00  0.490          H  
ATOM    244  HA  CYS A  15      -6.826  37.711 -43.376  1.00  0.460          H  
ATOM    245 1HB  CYS A  15      -5.949  35.383 -43.492  1.00  0.650          H  
ATOM    246 2HB  CYS A  15      -4.310  36.038 -43.540  1.00  0.650          H  
ATOM    247  N   VAL A  16      -5.195  39.285 -42.365  1.00  0.410          N  
ATOM    248  CA  VAL A  16      -4.503  40.470 -41.929  1.00  0.470          C  
ATOM    249  C   VAL A  16      -3.840  40.326 -40.573  1.00  0.410          C  
ATOM    250  O   VAL A  16      -4.456  39.854 -39.628  1.00  0.490          O  
ATOM    251  CB  VAL A  16      -5.540  41.614 -41.882  1.00  0.630          C  
ATOM    252  CG1 VAL A  16      -4.916  42.896 -41.397  1.00  0.630          C  
ATOM    253  CG2 VAL A  16      -6.157  41.791 -43.280  1.00  0.630          C  
ATOM    254  H   VAL A  16      -5.898  38.877 -41.764  1.00  0.490          H  
ATOM    255  HA  VAL A  16      -3.733  40.708 -42.664  1.00  0.560          H  
ATOM    256  HB  VAL A  16      -6.329  41.358 -41.173  1.00  0.760          H  
ATOM    257 1HG1 VAL A  16      -5.669  43.652 -41.382  1.00  0.760          H  
ATOM    258 2HG1 VAL A  16      -4.519  42.775 -40.398  1.00  0.760          H  
ATOM    259 3HG1 VAL A  16      -4.119  43.198 -42.069  1.00  0.760          H  
ATOM    260 1HG2 VAL A  16      -6.893  42.580 -43.247  1.00  0.760          H  
ATOM    261 2HG2 VAL A  16      -5.373  42.053 -43.988  1.00  0.760          H  
ATOM    262 3HG2 VAL A  16      -6.638  40.875 -43.602  1.00  0.760          H  
ATOM    263  N   ASN A  17      -2.584  40.742 -40.476  1.00  0.290          N  
ATOM    264  CA  ASN A  17      -1.922  40.725 -39.180  1.00  0.260          C  
ATOM    265  C   ASN A  17      -2.379  41.972 -38.452  1.00  0.250          C  
ATOM    266  O   ASN A  17      -2.384  43.054 -39.044  1.00  0.320          O  
ATOM    267  CB  ASN A  17      -0.422  40.704 -39.331  1.00  0.380          C  
ATOM    268  CG  ASN A  17       0.071  39.451 -39.978  1.00  0.380          C  
ATOM    269  OD1 ASN A  17      -0.415  38.339 -39.735  1.00  0.380          O  
ATOM    270  ND2 ASN A  17       1.048  39.618 -40.827  1.00  0.380          N  
ATOM    271  H   ASN A  17      -2.111  41.095 -41.295  1.00  0.350          H  
ATOM    272  HA  ASN A  17      -2.255  39.871 -38.603  1.00  0.310          H  
ATOM    273 1HB  ASN A  17      -0.103  41.561 -39.924  1.00  0.450          H  
ATOM    274 2HB  ASN A  17       0.038  40.800 -38.346  1.00  0.450          H  
ATOM    275 1HD2 ASN A  17       1.436  38.835 -41.307  1.00  0.450          H  
ATOM    276 2HD2 ASN A  17       1.412  40.534 -40.998  1.00  0.450          H  
ATOM    277  N   LEU A  18      -2.750  41.862 -37.183  1.00  0.300          N  
ATOM    278  CA  LEU A  18      -3.173  43.083 -36.510  1.00  0.330          C  
ATOM    279  C   LEU A  18      -1.942  43.786 -35.963  1.00  0.350          C  
ATOM    280  O   LEU A  18      -1.003  43.141 -35.491  1.00  0.350          O  
ATOM    281  CB  LEU A  18      -4.218  42.768 -35.432  1.00  0.450          C  
ATOM    282  CG  LEU A  18      -5.524  42.042 -35.956  1.00  0.450          C  
ATOM    283  CD1 LEU A  18      -6.517  41.846 -34.791  1.00  0.450          C  
ATOM    284  CD2 LEU A  18      -6.130  42.827 -37.102  1.00  0.450          C  
ATOM    285  H   LEU A  18      -2.759  40.949 -36.694  1.00  0.360          H  
ATOM    286  HA  LEU A  18      -3.609  43.767 -37.232  1.00  0.400          H  
ATOM    287 1HB  LEU A  18      -3.756  42.117 -34.689  1.00  0.540          H  
ATOM    288 2HB  LEU A  18      -4.516  43.698 -34.950  1.00  0.540          H  
ATOM    289  HG  LEU A  18      -5.262  41.040 -36.312  1.00  0.540          H  
ATOM    290 1HD1 LEU A  18      -7.402  41.318 -35.157  1.00  0.540          H  
ATOM    291 2HD1 LEU A  18      -6.045  41.256 -34.006  1.00  0.540          H  
ATOM    292 3HD1 LEU A  18      -6.813  42.815 -34.394  1.00  0.540          H  
ATOM    293 1HD2 LEU A  18      -7.023  42.344 -37.449  1.00  0.540          H  
ATOM    294 2HD2 LEU A  18      -6.367  43.807 -36.755  1.00  0.540          H  
ATOM    295 3HD2 LEU A  18      -5.442  42.893 -37.928  1.00  0.540          H  
ATOM    296  N   THR A  19      -1.941  45.123 -36.023  1.00  0.410          N  
ATOM    297  CA  THR A  19      -0.746  45.875 -35.617  1.00  0.500          C  
ATOM    298  C   THR A  19      -0.840  46.902 -34.481  1.00  0.640          C  
ATOM    299  O   THR A  19       0.079  47.710 -34.333  1.00  1.660          O  
ATOM    300  CB  THR A  19      -0.157  46.610 -36.841  1.00  0.660          C  
ATOM    301  OG1 THR A  19      -1.137  47.510 -37.378  1.00  0.660          O  
ATOM    302  CG2 THR A  19       0.226  45.590 -37.920  1.00  0.660          C  
ATOM    303  H   THR A  19      -2.756  45.618 -36.412  1.00  0.490          H  
ATOM    304  HA  THR A  19      -0.005  45.142 -35.302  1.00  0.600          H  
ATOM    305  HB  THR A  19       0.727  47.171 -36.546  1.00  0.800          H  
ATOM    306  HG1 THR A  19      -1.256  48.246 -36.767  1.00  0.800          H  
ATOM    307 1HG2 THR A  19       0.639  46.112 -38.779  1.00  0.800          H  
ATOM    308 2HG2 THR A  19       0.968  44.900 -37.520  1.00  0.800          H  
ATOM    309 3HG2 THR A  19      -0.652  45.029 -38.233  1.00  0.800          H  
ATOM    310  N   THR A  20      -1.895  46.895 -33.678  1.00  0.570          N  
ATOM    311  CA  THR A  20      -2.047  47.888 -32.614  1.00  0.480          C  
ATOM    312  C   THR A  20      -1.944  47.346 -31.183  1.00  0.360          C  
ATOM    313  O   THR A  20      -2.254  48.058 -30.232  1.00  0.330          O  
ATOM    314  CB  THR A  20      -3.385  48.622 -32.806  1.00  0.710          C  
ATOM    315  OG1 THR A  20      -4.463  47.667 -32.801  1.00  0.710          O  
ATOM    316  CG2 THR A  20      -3.378  49.354 -34.130  1.00  0.710          C  
ATOM    317  H   THR A  20      -2.644  46.227 -33.807  1.00  0.680          H  
ATOM    318  HA  THR A  20      -1.252  48.624 -32.730  1.00  0.580          H  
ATOM    319  HB  THR A  20      -3.530  49.334 -31.997  1.00  0.850          H  
ATOM    320  HG1 THR A  20      -5.304  48.139 -32.848  1.00  0.850          H  
ATOM    321 1HG2 THR A  20      -4.327  49.869 -34.253  1.00  0.850          H  
ATOM    322 2HG2 THR A  20      -2.565  50.077 -34.140  1.00  0.850          H  
ATOM    323 3HG2 THR A  20      -3.240  48.647 -34.945  1.00  0.850          H  
ATOM    324  N   ARG A  21      -1.497  46.103 -31.023  1.00  0.370          N  
ATOM    325  CA  ARG A  21      -1.387  45.473 -29.704  1.00  0.330          C  
ATOM    326  C   ARG A  21      -0.093  45.827 -28.963  1.00  0.330          C  
ATOM    327  O   ARG A  21       0.993  45.756 -29.545  1.00  0.320          O  
ATOM    328  CB  ARG A  21      -1.434  43.957 -29.857  1.00  0.480          C  
ATOM    329  CG  ARG A  21      -1.547  43.170 -28.554  1.00  0.480          C  
ATOM    330  CD  ARG A  21      -1.597  41.705 -28.790  1.00  0.480          C  
ATOM    331  NE  ARG A  21      -0.312  41.209 -29.229  1.00  0.480          N  
ATOM    332  CZ  ARG A  21      -0.066  39.977 -29.711  1.00  0.480          C  
ATOM    333  NH1 ARG A  21      -1.025  39.086 -29.839  1.00  0.480          N  
ATOM    334  NH2 ARG A  21       1.175  39.662 -30.062  1.00  0.480          N  
ATOM    335  H   ARG A  21      -1.225  45.587 -31.846  1.00  0.440          H  
ATOM    336  HA  ARG A  21      -2.231  45.801 -29.097  1.00  0.400          H  
ATOM    337 1HB  ARG A  21      -2.284  43.682 -30.480  1.00  0.570          H  
ATOM    338 2HB  ARG A  21      -0.533  43.623 -30.370  1.00  0.570          H  
ATOM    339 1HG  ARG A  21      -0.674  43.358 -27.936  1.00  0.570          H  
ATOM    340 2HG  ARG A  21      -2.441  43.476 -28.017  1.00  0.570          H  
ATOM    341 1HD  ARG A  21      -1.865  41.195 -27.863  1.00  0.570          H  
ATOM    342 2HD  ARG A  21      -2.338  41.482 -29.559  1.00  0.570          H  
ATOM    343  HE  ARG A  21       0.478  41.842 -29.154  1.00  0.570          H  
ATOM    344 1HH1 ARG A  21      -2.007  39.287 -29.584  1.00  0.570          H  
ATOM    345 2HH1 ARG A  21      -0.802  38.165 -30.211  1.00  0.570          H  
ATOM    346 1HH2 ARG A  21       1.918  40.346 -29.967  1.00  0.570          H  
ATOM    347 2HH2 ARG A  21       1.387  38.743 -30.426  1.00  0.570          H  
ATOM    348  N   THR A  22      -0.199  46.140 -27.662  1.00  0.370          N  
ATOM    349  CA  THR A  22       0.965  46.389 -26.822  1.00  0.390          C  
ATOM    350  C   THR A  22       1.426  45.039 -26.284  1.00  0.330          C  
ATOM    351  O   THR A  22       0.608  44.240 -25.823  1.00  0.300          O  
ATOM    352  CB  THR A  22       0.628  47.348 -25.651  1.00  0.540          C  
ATOM    353  OG1 THR A  22       0.158  48.625 -26.188  1.00  0.540          O  
ATOM    354  CG2 THR A  22       1.844  47.608 -24.777  1.00  0.540          C  
ATOM    355  H   THR A  22      -1.108  46.228 -27.205  1.00  0.440          H  
ATOM    356  HA  THR A  22       1.763  46.822 -27.426  1.00  0.470          H  
ATOM    357  HB  THR A  22      -0.137  46.889 -25.051  1.00  0.650          H  
ATOM    358  HG1 THR A  22      -0.273  49.215 -25.492  1.00  0.650          H  
ATOM    359 1HG2 THR A  22       1.558  48.281 -23.969  1.00  0.650          H  
ATOM    360 2HG2 THR A  22       2.216  46.680 -24.352  1.00  0.650          H  
ATOM    361 3HG2 THR A  22       2.625  48.070 -25.374  1.00  0.650          H  
ATOM    362  N   GLN A  23       2.718  44.756 -26.346  1.00  0.350          N  
ATOM    363  CA  GLN A  23       3.175  43.475 -25.828  1.00  0.310          C  
ATOM    364  C   GLN A  23       3.392  43.516 -24.325  1.00  0.310          C  
ATOM    365  O   GLN A  23       4.178  44.320 -23.821  1.00  0.310          O  
ATOM    366  CB  GLN A  23       4.478  43.032 -26.498  1.00  0.450          C  
ATOM    367  CG  GLN A  23       5.011  41.657 -26.010  1.00  0.450          C  
ATOM    368  CD  GLN A  23       4.142  40.469 -26.468  1.00  0.450          C  
ATOM    369  OE1 GLN A  23       3.998  40.254 -27.678  1.00  0.450          O  
ATOM    370  NE2 GLN A  23       3.559  39.708 -25.533  1.00  0.450          N  
ATOM    371  H   GLN A  23       3.364  45.427 -26.738  1.00  0.420          H  
ATOM    372  HA  GLN A  23       2.409  42.727 -26.035  1.00  0.370          H  
ATOM    373 1HB  GLN A  23       4.330  42.974 -27.576  1.00  0.540          H  
ATOM    374 2HB  GLN A  23       5.252  43.774 -26.311  1.00  0.540          H  
ATOM    375 1HG  GLN A  23       6.008  41.514 -26.420  1.00  0.540          H  
ATOM    376 2HG  GLN A  23       5.063  41.639 -24.920  1.00  0.540          H  
ATOM    377 1HE2 GLN A  23       2.992  38.927 -25.806  1.00  0.540          H  
ATOM    378 2HE2 GLN A  23       3.659  39.907 -24.528  1.00  0.540          H  
ATOM    379  N   LEU A  24       2.703  42.628 -23.623  1.00  0.320          N  
ATOM    380  CA  LEU A  24       2.819  42.494 -22.186  1.00  0.360          C  
ATOM    381  C   LEU A  24       3.413  41.121 -21.834  1.00  0.350          C  
ATOM    382  O   LEU A  24       3.341  40.197 -22.652  1.00  0.340          O  
ATOM    383  CB  LEU A  24       1.454  42.673 -21.510  1.00  0.490          C  
ATOM    384  CG  LEU A  24       0.964  44.140 -21.305  1.00  0.490          C  
ATOM    385  CD1 LEU A  24       0.415  44.735 -22.602  1.00  0.490          C  
ATOM    386  CD2 LEU A  24      -0.094  44.136 -20.240  1.00  0.490          C  
ATOM    387  H   LEU A  24       2.038  42.044 -24.114  1.00  0.380          H  
ATOM    388  HA  LEU A  24       3.460  43.294 -21.849  1.00  0.430          H  
ATOM    389 1HB  LEU A  24       0.707  42.164 -22.117  1.00  0.590          H  
ATOM    390 2HB  LEU A  24       1.482  42.182 -20.535  1.00  0.590          H  
ATOM    391  HG  LEU A  24       1.801  44.760 -20.986  1.00  0.590          H  
ATOM    392 1HD1 LEU A  24       0.095  45.745 -22.412  1.00  0.590          H  
ATOM    393 2HD1 LEU A  24       1.168  44.759 -23.350  1.00  0.590          H  
ATOM    394 3HD1 LEU A  24      -0.416  44.150 -22.961  1.00  0.590          H  
ATOM    395 1HD2 LEU A  24      -0.438  45.154 -20.069  1.00  0.590          H  
ATOM    396 2HD2 LEU A  24      -0.925  43.515 -20.565  1.00  0.590          H  
ATOM    397 3HD2 LEU A  24       0.318  43.732 -19.315  1.00  0.590          H  
ATOM    398  N   PRO A  25       4.103  40.971 -20.690  1.00  0.380          N  
ATOM    399  CA  PRO A  25       4.566  39.702 -20.157  1.00  0.380          C  
ATOM    400  C   PRO A  25       3.357  38.802 -19.880  1.00  0.340          C  
ATOM    401  O   PRO A  25       2.289  39.331 -19.570  1.00  0.320          O  
ATOM    402  CB  PRO A  25       5.253  40.108 -18.844  1.00  0.570          C  
ATOM    403  CG  PRO A  25       5.623  41.559 -19.029  1.00  0.570          C  
ATOM    404  CD  PRO A  25       4.524  42.144 -19.893  1.00  0.570          C  
ATOM    405  HA  PRO A  25       5.269  39.265 -20.877  1.00  0.460          H  
ATOM    406 1HB  PRO A  25       4.565  39.939 -17.996  1.00  0.680          H  
ATOM    407 2HB  PRO A  25       6.131  39.471 -18.667  1.00  0.680          H  
ATOM    408 1HG  PRO A  25       5.697  42.056 -18.048  1.00  0.680          H  
ATOM    409 2HG  PRO A  25       6.616  41.639 -19.498  1.00  0.680          H  
ATOM    410 1HD  PRO A  25       3.690  42.532 -19.287  1.00  0.680          H  
ATOM    411 2HD  PRO A  25       5.003  42.916 -20.507  1.00  0.680          H  
ATOM    412  N   PRO A  26       3.487  37.470 -19.986  1.00  0.340          N  
ATOM    413  CA  PRO A  26       2.459  36.496 -19.667  1.00  0.290          C  
ATOM    414  C   PRO A  26       2.273  36.456 -18.163  1.00  0.280          C  
ATOM    415  O   PRO A  26       3.198  36.790 -17.419  1.00  0.360          O  
ATOM    416  CB  PRO A  26       3.046  35.189 -20.205  1.00  0.430          C  
ATOM    417  CG  PRO A  26       4.547  35.402 -20.151  1.00  0.430          C  
ATOM    418  CD  PRO A  26       4.753  36.883 -20.442  1.00  0.430          C  
ATOM    419  HA  PRO A  26       1.520  36.762 -20.175  1.00  0.350          H  
ATOM    420 1HB  PRO A  26       2.716  34.350 -19.561  1.00  0.520          H  
ATOM    421 2HB  PRO A  26       2.661  34.986 -21.212  1.00  0.520          H  
ATOM    422 1HG  PRO A  26       4.924  35.126 -19.159  1.00  0.520          H  
ATOM    423 2HG  PRO A  26       5.053  34.744 -20.872  1.00  0.520          H  
ATOM    424 1HD  PRO A  26       5.594  37.245 -19.835  1.00  0.520          H  
ATOM    425 2HD  PRO A  26       4.898  37.055 -21.521  1.00  0.520          H  
ATOM    426  N   ALA A  27       1.104  36.029 -17.713  1.00  0.360          N  
ATOM    427  CA  ALA A  27       0.848  35.866 -16.295  1.00  0.510          C  
ATOM    428  C   ALA A  27       0.825  34.393 -15.980  1.00  0.380          C  
ATOM    429  O   ALA A  27       0.634  33.584 -16.882  1.00  0.300          O  
ATOM    430  CB  ALA A  27      -0.462  36.540 -15.914  1.00  0.650          C  
ATOM    431  H   ALA A  27       0.350  35.765 -18.358  1.00  0.430          H  
ATOM    432  HA  ALA A  27       1.663  36.319 -15.732  1.00  0.610          H  
ATOM    433 1HB  ALA A  27      -0.642  36.413 -14.850  1.00  0.780          H  
ATOM    434 2HB  ALA A  27      -0.398  37.601 -16.148  1.00  0.780          H  
ATOM    435 3HB  ALA A  27      -1.275  36.103 -16.478  1.00  0.780          H  
ATOM    436  N   TYR A  28       1.038  34.029 -14.728  1.00  0.450          N  
ATOM    437  CA  TYR A  28       0.961  32.623 -14.363  1.00  0.410          C  
ATOM    438  C   TYR A  28       0.027  32.462 -13.182  1.00  0.410          C  
ATOM    439  O   TYR A  28      -0.072  33.362 -12.342  1.00  0.490          O  
ATOM    440  CB  TYR A  28       2.367  32.099 -14.074  1.00  0.590          C  
ATOM    441  CG  TYR A  28       3.265  32.212 -15.298  1.00  0.590          C  
ATOM    442  CD1 TYR A  28       3.982  33.385 -15.542  1.00  0.590          C  
ATOM    443  CD2 TYR A  28       3.353  31.165 -16.184  1.00  0.590          C  
ATOM    444  CE1 TYR A  28       4.766  33.492 -16.667  1.00  0.590          C  
ATOM    445  CE2 TYR A  28       4.142  31.276 -17.300  1.00  0.590          C  
ATOM    446  CZ  TYR A  28       4.843  32.424 -17.548  1.00  0.590          C  
ATOM    447  OH  TYR A  28       5.615  32.510 -18.685  1.00  0.590          O  
ATOM    448  H   TYR A  28       1.226  34.722 -14.017  1.00  0.540          H  
ATOM    449  HA  TYR A  28       0.541  32.056 -15.192  1.00  0.490          H  
ATOM    450 1HB  TYR A  28       2.816  32.657 -13.254  1.00  0.710          H  
ATOM    451 2HB  TYR A  28       2.313  31.048 -13.780  1.00  0.710          H  
ATOM    452  HD1 TYR A  28       3.914  34.223 -14.850  1.00  0.710          H  
ATOM    453  HD2 TYR A  28       2.791  30.248 -16.007  1.00  0.710          H  
ATOM    454  HE1 TYR A  28       5.317  34.412 -16.860  1.00  0.710          H  
ATOM    455  HE2 TYR A  28       4.208  30.448 -17.999  1.00  0.710          H  
ATOM    456  HH  TYR A  28       5.450  31.735 -19.234  1.00  0.710          H  
ATOM    457  N   THR A  29      -0.668  31.328 -13.112  1.00  0.360          N  
ATOM    458  CA  THR A  29      -1.535  31.085 -11.975  1.00  0.340          C  
ATOM    459  C   THR A  29      -1.513  29.637 -11.460  1.00  0.250          C  
ATOM    460  O   THR A  29      -0.792  28.766 -11.958  1.00  0.380          O  
ATOM    461  CB  THR A  29      -2.976  31.527 -12.285  1.00  0.480          C  
ATOM    462  OG1 THR A  29      -3.718  31.540 -11.057  1.00  0.480          O  
ATOM    463  CG2 THR A  29      -3.647  30.566 -13.300  1.00  0.480          C  
ATOM    464  H   THR A  29      -0.573  30.637 -13.856  1.00  0.430          H  
ATOM    465  HA  THR A  29      -1.186  31.712 -11.155  1.00  0.410          H  
ATOM    466  HB  THR A  29      -2.962  32.534 -12.706  1.00  0.580          H  
ATOM    467  HG1 THR A  29      -3.426  32.315 -10.548  1.00  0.580          H  
ATOM    468 1HG2 THR A  29      -4.660  30.904 -13.496  1.00  0.580          H  
ATOM    469 2HG2 THR A  29      -3.076  30.566 -14.232  1.00  0.580          H  
ATOM    470 3HG2 THR A  29      -3.685  29.556 -12.900  1.00  0.580          H  
ATOM    471  N   ASN A  30      -2.321  29.425 -10.430  1.00  0.180          N  
ATOM    472  CA  ASN A  30      -2.503  28.194  -9.662  1.00  0.170          C  
ATOM    473  C   ASN A  30      -3.699  27.357 -10.136  1.00  0.180          C  
ATOM    474  O   ASN A  30      -4.830  27.841 -10.143  1.00  0.310          O  
ATOM    475  CB  ASN A  30      -2.630  28.576  -8.190  1.00  0.240          C  
ATOM    476  CG  ASN A  30      -2.667  27.432  -7.184  1.00  0.240          C  
ATOM    477  OD1 ASN A  30      -3.078  26.296  -7.442  1.00  0.240          O  
ATOM    478  ND2 ASN A  30      -2.218  27.751  -5.986  1.00  0.240          N  
ATOM    479  H   ASN A  30      -2.891  30.222 -10.178  1.00  0.220          H  
ATOM    480  HA  ASN A  30      -1.611  27.574  -9.793  1.00  0.200          H  
ATOM    481 1HB  ASN A  30      -1.790  29.217  -7.930  1.00  0.290          H  
ATOM    482 2HB  ASN A  30      -3.522  29.174  -8.065  1.00  0.290          H  
ATOM    483 1HD2 ASN A  30      -2.201  27.072  -5.254  1.00  0.290          H  
ATOM    484 2HD2 ASN A  30      -1.894  28.681  -5.805  1.00  0.290          H  
ATOM    485  N   SER A  31      -3.450  26.122 -10.579  1.00  0.200          N  
ATOM    486  CA  SER A  31      -4.500  25.223 -11.076  1.00  0.380          C  
ATOM    487  C   SER A  31      -5.388  24.612  -9.992  1.00  0.430          C  
ATOM    488  O   SER A  31      -6.364  23.926 -10.301  1.00  1.030          O  
ATOM    489  CB  SER A  31      -3.894  24.064 -11.821  1.00  0.460          C  
ATOM    490  OG  SER A  31      -3.206  23.208 -10.977  1.00  0.460          O  
ATOM    491  H   SER A  31      -2.478  25.784 -10.614  1.00  0.240          H  
ATOM    492  HA  SER A  31      -5.132  25.794 -11.757  1.00  0.460          H  
ATOM    493 1HB  SER A  31      -4.683  23.522 -12.308  1.00  0.550          H  
ATOM    494 2HB  SER A  31      -3.232  24.403 -12.552  1.00  0.550          H  
ATOM    495  HG  SER A  31      -2.597  22.715 -11.572  1.00  0.550          H  
ATOM    496  N   PHE A  32      -5.025  24.795  -8.737  1.00  0.820          N  
ATOM    497  CA  PHE A  32      -5.735  24.231  -7.600  1.00  0.670          C  
ATOM    498  C   PHE A  32      -6.084  22.765  -7.817  1.00  1.010          C  
ATOM    499  O   PHE A  32      -5.185  21.930  -7.950  1.00  2.110          O  
ATOM    500  CB  PHE A  32      -6.959  25.070  -7.259  1.00  1.000          C  
ATOM    501  CG  PHE A  32      -6.566  26.388  -6.729  1.00  1.000          C  
ATOM    502  CD1 PHE A  32      -6.493  27.482  -7.551  1.00  1.000          C  
ATOM    503  CD2 PHE A  32      -6.243  26.536  -5.397  1.00  1.000          C  
ATOM    504  CE1 PHE A  32      -6.106  28.699  -7.062  1.00  1.000          C  
ATOM    505  CE2 PHE A  32      -5.849  27.750  -4.899  1.00  1.000          C  
ATOM    506  CZ  PHE A  32      -5.778  28.838  -5.737  1.00  1.000          C  
ATOM    507  H   PHE A  32      -4.217  25.387  -8.548  1.00  0.980          H  
ATOM    508  HA  PHE A  32      -5.075  24.289  -6.744  1.00  0.800          H  
ATOM    509 1HB  PHE A  32      -7.574  25.225  -8.149  1.00  1.200          H  
ATOM    510 2HB  PHE A  32      -7.561  24.568  -6.502  1.00  1.200          H  
ATOM    511  HD1 PHE A  32      -6.741  27.379  -8.611  1.00  1.200          H  
ATOM    512  HD2 PHE A  32      -6.305  25.678  -4.742  1.00  1.200          H  
ATOM    513  HE1 PHE A  32      -6.052  29.552  -7.738  1.00  1.200          H  
ATOM    514  HE2 PHE A  32      -5.595  27.854  -3.844  1.00  1.200          H  
ATOM    515  HZ  PHE A  32      -5.466  29.803  -5.350  1.00  1.200          H  
ATOM    516  N   THR A  33      -7.368  22.435  -7.901  1.00  0.140          N  
ATOM    517  CA  THR A  33      -7.793  21.049  -8.043  1.00  0.200          C  
ATOM    518  C   THR A  33      -8.545  20.789  -9.349  1.00  0.170          C  
ATOM    519  O   THR A  33      -9.406  19.911  -9.422  1.00  0.140          O  
ATOM    520  CB  THR A  33      -8.660  20.643  -6.847  1.00  0.260          C  
ATOM    521  OG1 THR A  33      -9.785  21.533  -6.752  1.00  0.260          O  
ATOM    522  CG2 THR A  33      -7.826  20.741  -5.567  1.00  0.260          C  
ATOM    523  H   THR A  33      -8.086  23.139  -7.830  1.00  0.170          H  
ATOM    524  HA  THR A  33      -6.907  20.423  -8.042  1.00  0.240          H  
ATOM    525  HB  THR A  33      -9.013  19.623  -6.975  1.00  0.310          H  
ATOM    526  HG1 THR A  33     -10.356  21.421  -7.533  1.00  0.310          H  
ATOM    527 1HG2 THR A  33      -8.439  20.455  -4.716  1.00  0.310          H  
ATOM    528 2HG2 THR A  33      -6.972  20.077  -5.637  1.00  0.310          H  
ATOM    529 3HG2 THR A  33      -7.475  21.760  -5.429  1.00  0.310          H  
ATOM    530  N   ARG A  34      -8.293  21.623 -10.356  1.00  0.290          N  
ATOM    531  CA  ARG A  34      -8.936  21.538 -11.669  1.00  0.260          C  
ATOM    532  C   ARG A  34      -8.191  20.554 -12.591  1.00  0.240          C  
ATOM    533  O   ARG A  34      -7.011  20.290 -12.387  1.00  0.290          O  
ATOM    534  CB  ARG A  34      -8.965  22.926 -12.315  1.00  0.380          C  
ATOM    535  CG  ARG A  34      -9.668  24.057 -11.476  1.00  0.380          C  
ATOM    536  CD  ARG A  34     -11.146  23.875 -11.367  1.00  0.380          C  
ATOM    537  NE  ARG A  34     -11.825  24.968 -10.620  1.00  0.380          N  
ATOM    538  CZ  ARG A  34     -13.152  24.991 -10.368  1.00  0.380          C  
ATOM    539  NH1 ARG A  34     -13.931  24.023 -10.813  1.00  0.380          N  
ATOM    540  NH2 ARG A  34     -13.655  25.979  -9.671  1.00  0.380          N  
ATOM    541  H   ARG A  34      -7.584  22.351 -10.218  1.00  0.350          H  
ATOM    542  HA  ARG A  34      -9.958  21.183 -11.536  1.00  0.310          H  
ATOM    543 1HB  ARG A  34      -7.943  23.251 -12.518  1.00  0.450          H  
ATOM    544 2HB  ARG A  34      -9.483  22.863 -13.271  1.00  0.450          H  
ATOM    545 1HG  ARG A  34      -9.255  24.072 -10.465  1.00  0.450          H  
ATOM    546 2HG  ARG A  34      -9.485  25.021 -11.952  1.00  0.450          H  
ATOM    547 1HD  ARG A  34     -11.570  23.828 -12.367  1.00  0.450          H  
ATOM    548 2HD  ARG A  34     -11.347  22.943 -10.840  1.00  0.450          H  
ATOM    549  HE  ARG A  34     -11.269  25.768 -10.255  1.00  0.450          H  
ATOM    550 1HH1 ARG A  34     -13.527  23.267 -11.356  1.00  0.450          H  
ATOM    551 2HH1 ARG A  34     -14.922  24.037 -10.621  1.00  0.450          H  
ATOM    552 1HH2 ARG A  34     -13.020  26.697  -9.318  1.00  0.450          H  
ATOM    553 2HH2 ARG A  34     -14.638  26.017  -9.460  1.00  0.450          H  
ATOM    554  N   GLY A  35      -8.863  20.034 -13.632  1.00  0.170          N  
ATOM    555  CA  GLY A  35      -8.174  19.174 -14.615  1.00  0.200          C  
ATOM    556  C   GLY A  35      -8.477  17.672 -14.524  1.00  0.270          C  
ATOM    557  O   GLY A  35      -7.771  16.839 -15.114  1.00  0.540          O  
ATOM    558  H   GLY A  35      -9.847  20.247 -13.754  1.00  0.200          H  
ATOM    559 1HA  GLY A  35      -8.445  19.511 -15.612  1.00  0.240          H  
ATOM    560 2HA  GLY A  35      -7.113  19.332 -14.532  1.00  0.240          H  
ATOM    561  N   VAL A  36      -9.502  17.338 -13.743  1.00  0.110          N  
ATOM    562  CA  VAL A  36     -10.012  15.983 -13.545  1.00  0.160          C  
ATOM    563  C   VAL A  36     -11.204  15.747 -14.458  1.00  0.160          C  
ATOM    564  O   VAL A  36     -11.963  16.663 -14.769  1.00  0.160          O  
ATOM    565  CB  VAL A  36     -10.334  15.681 -12.061  1.00  0.200          C  
ATOM    566  CG1 VAL A  36     -11.031  14.295 -11.885  1.00  0.200          C  
ATOM    567  CG2 VAL A  36      -9.007  15.646 -11.300  1.00  0.200          C  
ATOM    568  H   VAL A  36      -9.993  18.087 -13.275  1.00  0.130          H  
ATOM    569  HA  VAL A  36      -9.235  15.281 -13.839  1.00  0.190          H  
ATOM    570  HB  VAL A  36     -10.993  16.457 -11.660  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36     -11.204  14.120 -10.834  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36     -11.989  14.272 -12.402  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36     -10.391  13.503 -12.274  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36      -9.184  15.441 -10.252  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36      -8.361  14.867 -11.713  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36      -8.528  16.606 -11.413  1.00  0.240          H  
ATOM    577  N   TYR A  37     -11.294  14.537 -14.952  1.00  0.170          N  
ATOM    578  CA  TYR A  37     -12.336  14.092 -15.844  1.00  0.160          C  
ATOM    579  C   TYR A  37     -12.647  12.645 -15.543  1.00  0.170          C  
ATOM    580  O   TYR A  37     -11.940  12.014 -14.757  1.00  0.200          O  
ATOM    581  CB  TYR A  37     -11.879  14.275 -17.288  1.00  0.230          C  
ATOM    582  CG  TYR A  37     -10.709  13.484 -17.559  1.00  0.230          C  
ATOM    583  CD1 TYR A  37     -10.837  12.211 -18.024  1.00  0.230          C  
ATOM    584  CD2 TYR A  37      -9.471  14.028 -17.320  1.00  0.230          C  
ATOM    585  CE1 TYR A  37      -9.746  11.469 -18.235  1.00  0.230          C  
ATOM    586  CE2 TYR A  37      -8.380  13.280 -17.535  1.00  0.230          C  
ATOM    587  CZ  TYR A  37      -8.529  11.997 -17.982  1.00  0.230          C  
ATOM    588  OH  TYR A  37      -7.439  11.250 -18.187  1.00  0.230          O  
ATOM    589  H   TYR A  37     -10.598  13.861 -14.676  1.00  0.200          H  
ATOM    590  HA  TYR A  37     -13.240  14.657 -15.668  1.00  0.190          H  
ATOM    591 1HB  TYR A  37     -12.663  13.987 -17.977  1.00  0.270          H  
ATOM    592 2HB  TYR A  37     -11.625  15.308 -17.471  1.00  0.270          H  
ATOM    593  HD1 TYR A  37     -11.815  11.798 -18.216  1.00  0.270          H  
ATOM    594  HD2 TYR A  37      -9.370  15.051 -16.950  1.00  0.270          H  
ATOM    595  HE1 TYR A  37      -9.826  10.458 -18.602  1.00  0.270          H  
ATOM    596  HE2 TYR A  37      -7.383  13.685 -17.345  1.00  0.270          H  
ATOM    597  HH  TYR A  37      -7.684  10.308 -18.380  1.00  0.270          H  
ATOM    598  N   TYR A  38     -13.709  12.139 -16.151  1.00  0.160          N  
ATOM    599  CA  TYR A  38     -14.127  10.749 -15.983  1.00  0.170          C  
ATOM    600  C   TYR A  38     -13.348   9.867 -16.986  1.00  0.210          C  
ATOM    601  O   TYR A  38     -13.654   9.915 -18.173  1.00  0.220          O  
ATOM    602  CB  TYR A  38     -15.641  10.640 -16.265  1.00  0.230          C  
ATOM    603  CG  TYR A  38     -16.541  11.354 -15.248  1.00  0.230          C  
ATOM    604  CD1 TYR A  38     -16.773  12.706 -15.385  1.00  0.230          C  
ATOM    605  CD2 TYR A  38     -17.148  10.662 -14.212  1.00  0.230          C  
ATOM    606  CE1 TYR A  38     -17.555  13.384 -14.506  1.00  0.230          C  
ATOM    607  CE2 TYR A  38     -17.957  11.349 -13.320  1.00  0.230          C  
ATOM    608  CZ  TYR A  38     -18.145  12.712 -13.462  1.00  0.230          C  
ATOM    609  OH  TYR A  38     -18.911  13.408 -12.559  1.00  0.230          O  
ATOM    610  H   TYR A  38     -14.240  12.779 -16.750  1.00  0.190          H  
ATOM    611  HA  TYR A  38     -13.939  10.453 -14.959  1.00  0.200          H  
ATOM    612 1HB  TYR A  38     -15.852  11.058 -17.251  1.00  0.280          H  
ATOM    613 2HB  TYR A  38     -15.928   9.589 -16.291  1.00  0.280          H  
ATOM    614  HD1 TYR A  38     -16.326  13.231 -16.183  1.00  0.280          H  
ATOM    615  HD2 TYR A  38     -16.987   9.590 -14.095  1.00  0.280          H  
ATOM    616  HE1 TYR A  38     -17.705  14.458 -14.634  1.00  0.280          H  
ATOM    617  HE2 TYR A  38     -18.434  10.814 -12.493  1.00  0.280          H  
ATOM    618  HH  TYR A  38     -18.941  14.343 -12.813  1.00  0.280          H  
ATOM    619  N   PRO A  39     -12.404   9.003 -16.542  1.00  0.250          N  
ATOM    620  CA  PRO A  39     -11.501   8.202 -17.372  1.00  0.290          C  
ATOM    621  C   PRO A  39     -12.059   6.876 -17.899  1.00  0.300          C  
ATOM    622  O   PRO A  39     -11.341   6.117 -18.544  1.00  0.340          O  
ATOM    623  CB  PRO A  39     -10.363   7.926 -16.389  1.00  0.430          C  
ATOM    624  CG  PRO A  39     -11.061   7.793 -15.049  1.00  0.430          C  
ATOM    625  CD  PRO A  39     -12.194   8.797 -15.083  1.00  0.430          C  
ATOM    626  HA  PRO A  39     -11.157   8.812 -18.213  1.00  0.350          H  
ATOM    627 1HB  PRO A  39      -9.822   7.012 -16.683  1.00  0.520          H  
ATOM    628 2HB  PRO A  39      -9.630   8.751 -16.414  1.00  0.520          H  
ATOM    629 1HG  PRO A  39     -11.406   6.759 -14.899  1.00  0.520          H  
ATOM    630 2HG  PRO A  39     -10.354   8.004 -14.250  1.00  0.520          H  
ATOM    631 1HD  PRO A  39     -13.092   8.368 -14.605  1.00  0.520          H  
ATOM    632 2HD  PRO A  39     -11.850   9.701 -14.588  1.00  0.520          H  
ATOM    633  N   ASP A  40     -13.298   6.558 -17.561  1.00  0.300          N  
ATOM    634  CA  ASP A  40     -13.886   5.265 -17.895  1.00  0.340          C  
ATOM    635  C   ASP A  40     -15.396   5.440 -18.016  1.00  0.300          C  
ATOM    636  O   ASP A  40     -16.029   5.956 -17.094  1.00  0.270          O  
ATOM    637  CB  ASP A  40     -13.508   4.225 -16.826  1.00  0.460          C  
ATOM    638  CG  ASP A  40     -13.883   2.751 -17.155  1.00  0.460          C  
ATOM    639  OD1 ASP A  40     -13.999   2.406 -18.312  1.00  0.460          O  
ATOM    640  OD2 ASP A  40     -14.059   1.984 -16.211  1.00  0.460          O  
ATOM    641  H   ASP A  40     -13.867   7.213 -17.049  1.00  0.360          H  
ATOM    642  HA  ASP A  40     -13.499   4.935 -18.859  1.00  0.410          H  
ATOM    643 1HB  ASP A  40     -12.428   4.269 -16.666  1.00  0.550          H  
ATOM    644 2HB  ASP A  40     -13.980   4.505 -15.887  1.00  0.550          H  
ATOM    645  N   LYS A  41     -15.994   5.052 -19.147  1.00  0.300          N  
ATOM    646  CA  LYS A  41     -17.451   5.212 -19.362  1.00  0.270          C  
ATOM    647  C   LYS A  41     -18.268   4.103 -18.672  1.00  0.240          C  
ATOM    648  O   LYS A  41     -19.108   3.414 -19.283  1.00  0.240          O  
ATOM    649  CB  LYS A  41     -17.740   5.240 -20.865  1.00  0.390          C  
ATOM    650  CG  LYS A  41     -17.185   6.468 -21.591  1.00  0.390          C  
ATOM    651  CD  LYS A  41     -17.495   6.430 -23.093  1.00  0.390          C  
ATOM    652  CE  LYS A  41     -16.986   7.692 -23.799  1.00  0.390          C  
ATOM    653  NZ  LYS A  41     -17.209   7.653 -25.280  1.00  0.390          N  
ATOM    654  H   LYS A  41     -15.428   4.596 -19.854  1.00  0.360          H  
ATOM    655  HA  LYS A  41     -17.756   6.167 -18.937  1.00  0.320          H  
ATOM    656 1HB  LYS A  41     -17.292   4.368 -21.326  1.00  0.470          H  
ATOM    657 2HB  LYS A  41     -18.805   5.180 -21.038  1.00  0.470          H  
ATOM    658 1HG  LYS A  41     -17.646   7.361 -21.162  1.00  0.470          H  
ATOM    659 2HG  LYS A  41     -16.111   6.527 -21.442  1.00  0.470          H  
ATOM    660 1HD  LYS A  41     -17.022   5.557 -23.536  1.00  0.470          H  
ATOM    661 2HD  LYS A  41     -18.576   6.350 -23.231  1.00  0.470          H  
ATOM    662 1HE  LYS A  41     -17.514   8.552 -23.394  1.00  0.470          H  
ATOM    663 2HE  LYS A  41     -15.921   7.807 -23.604  1.00  0.470          H  
ATOM    664 1HZ  LYS A  41     -16.864   8.510 -25.695  1.00  0.470          H  
ATOM    665 2HZ  LYS A  41     -16.718   6.867 -25.685  1.00  0.470          H  
ATOM    666 3HZ  LYS A  41     -18.198   7.563 -25.467  1.00  0.470          H  
ATOM    667  N   VAL A  42     -18.017   4.000 -17.366  1.00  0.230          N  
ATOM    668  CA  VAL A  42     -18.576   3.049 -16.424  1.00  0.230          C  
ATOM    669  C   VAL A  42     -19.062   3.770 -15.164  1.00  0.240          C  
ATOM    670  O   VAL A  42     -18.358   4.602 -14.588  1.00  0.340          O  
ATOM    671  CB  VAL A  42     -17.522   1.961 -16.095  1.00  0.320          C  
ATOM    672  CG1 VAL A  42     -18.045   0.967 -15.062  1.00  0.320          C  
ATOM    673  CG2 VAL A  42     -17.142   1.198 -17.394  1.00  0.320          C  
ATOM    674  H   VAL A  42     -17.353   4.688 -17.009  1.00  0.280          H  
ATOM    675  HA  VAL A  42     -19.423   2.568 -16.899  1.00  0.280          H  
ATOM    676  HB  VAL A  42     -16.641   2.436 -15.683  1.00  0.390          H  
ATOM    677 1HG1 VAL A  42     -17.268   0.246 -14.870  1.00  0.390          H  
ATOM    678 2HG1 VAL A  42     -18.299   1.476 -14.131  1.00  0.390          H  
ATOM    679 3HG1 VAL A  42     -18.926   0.463 -15.450  1.00  0.390          H  
ATOM    680 1HG2 VAL A  42     -16.387   0.445 -17.163  1.00  0.390          H  
ATOM    681 2HG2 VAL A  42     -18.026   0.716 -17.810  1.00  0.390          H  
ATOM    682 3HG2 VAL A  42     -16.728   1.887 -18.127  1.00  0.390          H  
ATOM    683  N   PHE A  43     -20.270   3.461 -14.746  1.00  0.190          N  
ATOM    684  CA  PHE A  43     -20.848   4.072 -13.572  1.00  0.180          C  
ATOM    685  C   PHE A  43     -20.296   3.488 -12.276  1.00  0.200          C  
ATOM    686  O   PHE A  43     -20.266   2.272 -12.071  1.00  0.230          O  
ATOM    687  CB  PHE A  43     -22.358   3.904 -13.596  1.00  0.260          C  
ATOM    688  CG  PHE A  43     -23.046   4.540 -12.463  1.00  0.260          C  
ATOM    689  CD1 PHE A  43     -23.342   5.867 -12.497  1.00  0.260          C  
ATOM    690  CD2 PHE A  43     -23.386   3.820 -11.346  1.00  0.260          C  
ATOM    691  CE1 PHE A  43     -23.981   6.466 -11.469  1.00  0.260          C  
ATOM    692  CE2 PHE A  43     -24.018   4.434 -10.300  1.00  0.260          C  
ATOM    693  CZ  PHE A  43     -24.321   5.760 -10.367  1.00  0.260          C  
ATOM    694  H   PHE A  43     -20.784   2.751 -15.257  1.00  0.230          H  
ATOM    695  HA  PHE A  43     -20.617   5.135 -13.588  1.00  0.220          H  
ATOM    696 1HB  PHE A  43     -22.749   4.342 -14.514  1.00  0.310          H  
ATOM    697 2HB  PHE A  43     -22.619   2.870 -13.614  1.00  0.310          H  
ATOM    698  HD1 PHE A  43     -23.068   6.455 -13.367  1.00  0.310          H  
ATOM    699  HD2 PHE A  43     -23.140   2.756 -11.297  1.00  0.310          H  
ATOM    700  HE1 PHE A  43     -24.212   7.534 -11.527  1.00  0.310          H  
ATOM    701  HE2 PHE A  43     -24.275   3.874  -9.410  1.00  0.310          H  
ATOM    702  HZ  PHE A  43     -24.821   6.253  -9.532  1.00  0.310          H  
ATOM    703  N   ARG A  44     -19.869   4.357 -11.389  1.00  0.180          N  
ATOM    704  CA  ARG A  44     -19.386   3.954 -10.084  1.00  0.190          C  
ATOM    705  C   ARG A  44     -20.027   4.897  -9.117  1.00  0.190          C  
ATOM    706  O   ARG A  44     -20.239   6.045  -9.476  1.00  0.210          O  
ATOM    707  CB  ARG A  44     -17.863   4.003  -9.994  1.00  0.260          C  
ATOM    708  CG  ARG A  44     -17.152   2.963 -10.859  1.00  0.260          C  
ATOM    709  CD  ARG A  44     -15.667   2.981 -10.708  1.00  0.260          C  
ATOM    710  NE  ARG A  44     -15.053   1.866 -11.448  1.00  0.260          N  
ATOM    711  CZ  ARG A  44     -14.732   1.881 -12.767  1.00  0.260          C  
ATOM    712  NH1 ARG A  44     -14.939   2.929 -13.515  1.00  0.260          N  
ATOM    713  NH2 ARG A  44     -14.201   0.831 -13.358  1.00  0.260          N  
ATOM    714  H   ARG A  44     -19.902   5.342 -11.619  1.00  0.220          H  
ATOM    715  HA  ARG A  44     -19.719   2.939  -9.861  1.00  0.230          H  
ATOM    716 1HB  ARG A  44     -17.510   4.987 -10.302  1.00  0.310          H  
ATOM    717 2HB  ARG A  44     -17.554   3.856  -8.978  1.00  0.310          H  
ATOM    718 1HG  ARG A  44     -17.512   1.966 -10.587  1.00  0.310          H  
ATOM    719 2HG  ARG A  44     -17.389   3.151 -11.907  1.00  0.310          H  
ATOM    720 1HD  ARG A  44     -15.257   3.921 -11.076  1.00  0.310          H  
ATOM    721 2HD  ARG A  44     -15.410   2.867  -9.653  1.00  0.310          H  
ATOM    722  HE  ARG A  44     -14.859   1.011 -10.925  1.00  0.310          H  
ATOM    723 1HH1 ARG A  44     -15.353   3.773 -13.150  1.00  0.310          H  
ATOM    724 2HH1 ARG A  44     -14.671   2.852 -14.510  1.00  0.310          H  
ATOM    725 1HH2 ARG A  44     -14.024  -0.051 -12.836  1.00  0.310          H  
ATOM    726 2HH2 ARG A  44     -13.989   0.907 -14.368  1.00  0.310          H  
ATOM    727  N   SER A  45     -20.346   4.439  -7.916  1.00  0.200          N  
ATOM    728  CA  SER A  45     -20.956   5.324  -6.936  1.00  0.210          C  
ATOM    729  C   SER A  45     -20.618   4.928  -5.523  1.00  0.250          C  
ATOM    730  O   SER A  45     -20.299   3.768  -5.243  1.00  0.330          O  
ATOM    731  CB  SER A  45     -22.453   5.330  -7.106  1.00  0.290          C  
ATOM    732  OG  SER A  45     -23.011   4.073  -6.841  1.00  0.290          O  
ATOM    733  H   SER A  45     -20.168   3.474  -7.666  1.00  0.240          H  
ATOM    734  HA  SER A  45     -20.588   6.335  -7.096  1.00  0.250          H  
ATOM    735 1HB  SER A  45     -22.874   6.053  -6.427  1.00  0.350          H  
ATOM    736 2HB  SER A  45     -22.696   5.652  -8.099  1.00  0.350          H  
ATOM    737  HG  SER A  45     -23.958   4.197  -6.927  1.00  0.350          H  
ATOM    738  N   SER A  46     -20.682   5.919  -4.640  1.00  0.240          N  
ATOM    739  CA  SER A  46     -20.407   5.756  -3.208  1.00  0.270          C  
ATOM    740  C   SER A  46     -19.101   4.983  -3.012  1.00  0.300          C  
ATOM    741  O   SER A  46     -19.048   4.002  -2.260  1.00  0.390          O  
ATOM    742  CB  SER A  46     -21.551   5.029  -2.520  1.00  0.370          C  
ATOM    743  OG  SER A  46     -22.751   5.746  -2.632  1.00  0.370          O  
ATOM    744  H   SER A  46     -20.981   6.825  -5.005  1.00  0.290          H  
ATOM    745  HA  SER A  46     -20.293   6.747  -2.764  1.00  0.320          H  
ATOM    746 1HB  SER A  46     -21.673   4.039  -2.962  1.00  0.440          H  
ATOM    747 2HB  SER A  46     -21.309   4.888  -1.469  1.00  0.440          H  
ATOM    748  HG  SER A  46     -23.409   5.229  -2.166  1.00  0.440          H  
ATOM    749  N   VAL A  47     -18.057   5.401  -3.726  1.00  0.220          N  
ATOM    750  CA  VAL A  47     -16.803   4.656  -3.712  1.00  0.250          C  
ATOM    751  C   VAL A  47     -15.584   5.499  -4.050  1.00  0.280          C  
ATOM    752  O   VAL A  47     -15.672   6.473  -4.802  1.00  0.320          O  
ATOM    753  CB  VAL A  47     -16.939   3.475  -4.725  1.00  0.340          C  
ATOM    754  CG1 VAL A  47     -17.053   4.024  -6.156  1.00  0.340          C  
ATOM    755  CG2 VAL A  47     -15.774   2.466  -4.623  1.00  0.340          C  
ATOM    756  H   VAL A  47     -18.182   6.271  -4.249  1.00  0.260          H  
ATOM    757  HA  VAL A  47     -16.668   4.245  -2.711  1.00  0.300          H  
ATOM    758  HB  VAL A  47     -17.872   2.952  -4.502  1.00  0.410          H  
ATOM    759 1HG1 VAL A  47     -17.201   3.190  -6.829  1.00  0.410          H  
ATOM    760 2HG1 VAL A  47     -17.893   4.695  -6.222  1.00  0.410          H  
ATOM    761 3HG1 VAL A  47     -16.145   4.558  -6.434  1.00  0.410          H  
ATOM    762 1HG2 VAL A  47     -15.950   1.654  -5.327  1.00  0.410          H  
ATOM    763 2HG2 VAL A  47     -14.832   2.929  -4.867  1.00  0.410          H  
ATOM    764 3HG2 VAL A  47     -15.732   2.063  -3.614  1.00  0.410          H  
ATOM    765  N   LEU A  48     -14.434   5.114  -3.501  1.00  0.260          N  
ATOM    766  CA  LEU A  48     -13.186   5.744  -3.893  1.00  0.290          C  
ATOM    767  C   LEU A  48     -12.507   4.786  -4.858  1.00  0.350          C  
ATOM    768  O   LEU A  48     -12.384   3.594  -4.564  1.00  0.460          O  
ATOM    769  CB  LEU A  48     -12.263   5.998  -2.699  1.00  0.390          C  
ATOM    770  CG  LEU A  48     -12.811   6.829  -1.531  1.00  0.390          C  
ATOM    771  CD1 LEU A  48     -11.747   6.927  -0.483  1.00  0.390          C  
ATOM    772  CD2 LEU A  48     -13.214   8.179  -2.004  1.00  0.390          C  
ATOM    773  H   LEU A  48     -14.423   4.341  -2.849  1.00  0.310          H  
ATOM    774  HA  LEU A  48     -13.385   6.669  -4.420  1.00  0.350          H  
ATOM    775 1HB  LEU A  48     -11.917   5.043  -2.311  1.00  0.470          H  
ATOM    776 2HB  LEU A  48     -11.413   6.540  -3.078  1.00  0.470          H  
ATOM    777  HG  LEU A  48     -13.671   6.324  -1.094  1.00  0.470          H  
ATOM    778 1HD1 LEU A  48     -12.115   7.487   0.367  1.00  0.470          H  
ATOM    779 2HD1 LEU A  48     -11.491   5.925  -0.166  1.00  0.470          H  
ATOM    780 3HD1 LEU A  48     -10.876   7.417  -0.887  1.00  0.470          H  
ATOM    781 1HD2 LEU A  48     -13.596   8.757  -1.174  1.00  0.470          H  
ATOM    782 2HD2 LEU A  48     -12.356   8.692  -2.444  1.00  0.470          H  
ATOM    783 3HD2 LEU A  48     -13.990   8.061  -2.735  1.00  0.470          H  
ATOM    784  N   HIS A  49     -12.045   5.297  -5.987  1.00  0.310          N  
ATOM    785  CA  HIS A  49     -11.419   4.441  -6.994  1.00  0.380          C  
ATOM    786  C   HIS A  49     -10.092   5.003  -7.481  1.00  0.420          C  
ATOM    787  O   HIS A  49      -9.978   6.200  -7.758  1.00  0.500          O  
ATOM    788  CB  HIS A  49     -12.388   4.275  -8.173  1.00  0.500          C  
ATOM    789  CG  HIS A  49     -11.933   3.369  -9.275  1.00  0.500          C  
ATOM    790  ND1 HIS A  49     -11.961   1.993  -9.170  1.00  0.500          N  
ATOM    791  CD2 HIS A  49     -11.454   3.645 -10.512  1.00  0.500          C  
ATOM    792  CE1 HIS A  49     -11.516   1.461 -10.300  1.00  0.500          C  
ATOM    793  NE2 HIS A  49     -11.205   2.443 -11.127  1.00  0.500          N  
ATOM    794  H   HIS A  49     -12.187   6.297  -6.162  1.00  0.370          H  
ATOM    795  HA  HIS A  49     -11.223   3.457  -6.572  1.00  0.460          H  
ATOM    796 1HB  HIS A  49     -13.347   3.906  -7.801  1.00  0.600          H  
ATOM    797 2HB  HIS A  49     -12.565   5.243  -8.605  1.00  0.600          H  
ATOM    798  HD2 HIS A  49     -11.296   4.636 -10.939  1.00  0.600          H  
ATOM    799  HE1 HIS A  49     -11.424   0.394 -10.514  1.00  0.600          H  
ATOM    800  HE2 HIS A  49     -10.838   2.329 -12.061  1.00  0.600          H  
ATOM    801  N   SER A  50      -9.077   4.149  -7.570  1.00  0.340          N  
ATOM    802  CA  SER A  50      -7.773   4.596  -8.049  1.00  0.350          C  
ATOM    803  C   SER A  50      -7.671   4.472  -9.555  1.00  0.350          C  
ATOM    804  O   SER A  50      -8.089   3.467 -10.137  1.00  0.360          O  
ATOM    805  CB  SER A  50      -6.655   3.788  -7.426  1.00  0.490          C  
ATOM    806  OG  SER A  50      -6.597   3.972  -6.044  1.00  0.490          O  
ATOM    807  H   SER A  50      -9.212   3.179  -7.319  1.00  0.410          H  
ATOM    808  HA  SER A  50      -7.641   5.641  -7.779  1.00  0.420          H  
ATOM    809 1HB  SER A  50      -6.799   2.733  -7.651  1.00  0.580          H  
ATOM    810 2HB  SER A  50      -5.708   4.091  -7.873  1.00  0.580          H  
ATOM    811  HG  SER A  50      -5.806   3.511  -5.766  1.00  0.580          H  
ATOM    812  N   THR A  51      -7.012   5.438 -10.177  1.00  0.340          N  
ATOM    813  CA  THR A  51      -6.806   5.373 -11.612  1.00  0.340          C  
ATOM    814  C   THR A  51      -5.522   6.075 -12.061  1.00  0.340          C  
ATOM    815  O   THR A  51      -5.066   7.047 -11.444  1.00  0.320          O  
ATOM    816  CB  THR A  51      -8.019   5.990 -12.323  1.00  0.480          C  
ATOM    817  OG1 THR A  51      -7.911   5.766 -13.724  1.00  0.480          O  
ATOM    818  CG2 THR A  51      -8.074   7.500 -12.043  1.00  0.480          C  
ATOM    819  H   THR A  51      -6.717   6.254  -9.635  1.00  0.410          H  
ATOM    820  HA  THR A  51      -6.732   4.325 -11.900  1.00  0.410          H  
ATOM    821  HB  THR A  51      -8.933   5.523 -11.955  1.00  0.570          H  
ATOM    822  HG1 THR A  51      -8.082   4.831 -13.886  1.00  0.570          H  
ATOM    823 1HG2 THR A  51      -8.925   7.919 -12.535  1.00  0.570          H  
ATOM    824 2HG2 THR A  51      -8.159   7.668 -10.967  1.00  0.570          H  
ATOM    825 3HG2 THR A  51      -7.180   7.988 -12.411  1.00  0.570          H  
ATOM    826  N   GLN A  52      -4.936   5.591 -13.155  1.00  0.360          N  
ATOM    827  CA  GLN A  52      -3.737   6.213 -13.710  1.00  0.350          C  
ATOM    828  C   GLN A  52      -3.993   6.722 -15.116  1.00  0.360          C  
ATOM    829  O   GLN A  52      -4.447   5.971 -15.981  1.00  0.370          O  
ATOM    830  CB  GLN A  52      -2.566   5.230 -13.744  1.00  0.490          C  
ATOM    831  CG  GLN A  52      -1.278   5.848 -14.258  1.00  0.490          C  
ATOM    832  CD  GLN A  52      -0.160   4.872 -14.328  1.00  0.490          C  
ATOM    833  OE1 GLN A  52      -0.358   3.737 -14.780  1.00  0.490          O  
ATOM    834  NE2 GLN A  52       1.021   5.285 -13.899  1.00  0.490          N  
ATOM    835  H   GLN A  52      -5.351   4.796 -13.623  1.00  0.430          H  
ATOM    836  HA  GLN A  52      -3.461   7.066 -13.094  1.00  0.420          H  
ATOM    837 1HB  GLN A  52      -2.377   4.857 -12.736  1.00  0.590          H  
ATOM    838 2HB  GLN A  52      -2.816   4.379 -14.374  1.00  0.590          H  
ATOM    839 1HG  GLN A  52      -1.432   6.241 -15.259  1.00  0.590          H  
ATOM    840 2HG  GLN A  52      -0.987   6.656 -13.578  1.00  0.590          H  
ATOM    841 1HE2 GLN A  52       1.814   4.660 -13.948  1.00  0.590          H  
ATOM    842 2HE2 GLN A  52       1.131   6.210 -13.530  1.00  0.590          H  
ATOM    843  N   ASP A  53      -3.709   8.000 -15.330  1.00  0.360          N  
ATOM    844  CA  ASP A  53      -3.908   8.635 -16.636  1.00  0.360          C  
ATOM    845  C   ASP A  53      -3.180   9.973 -16.709  1.00  0.330          C  
ATOM    846  O   ASP A  53      -2.541  10.404 -15.748  1.00  0.310          O  
ATOM    847  CB  ASP A  53      -5.419   8.802 -16.940  1.00  0.500          C  
ATOM    848  CG  ASP A  53      -5.819   8.900 -18.453  1.00  0.500          C  
ATOM    849  OD1 ASP A  53      -4.978   9.226 -19.276  1.00  0.500          O  
ATOM    850  OD2 ASP A  53      -6.989   8.777 -18.744  1.00  0.500          O  
ATOM    851  H   ASP A  53      -3.329   8.528 -14.535  1.00  0.430          H  
ATOM    852  HA  ASP A  53      -3.483   7.983 -17.400  1.00  0.430          H  
ATOM    853 1HB  ASP A  53      -5.983   7.987 -16.483  1.00  0.600          H  
ATOM    854 2HB  ASP A  53      -5.761   9.720 -16.483  1.00  0.600          H  
ATOM    855  N   LEU A  54      -3.290  10.634 -17.841  1.00  0.320          N  
ATOM    856  CA  LEU A  54      -2.730  11.959 -18.015  1.00  0.260          C  
ATOM    857  C   LEU A  54      -3.744  12.999 -17.500  1.00  0.230          C  
ATOM    858  O   LEU A  54      -4.831  13.186 -18.065  1.00  0.230          O  
ATOM    859  CB  LEU A  54      -2.429  12.168 -19.503  1.00  0.390          C  
ATOM    860  CG  LEU A  54      -1.448  11.186 -20.177  1.00  0.390          C  
ATOM    861  CD1 LEU A  54      -1.454  11.435 -21.667  1.00  0.390          C  
ATOM    862  CD2 LEU A  54      -0.071  11.395 -19.630  1.00  0.390          C  
ATOM    863  H   LEU A  54      -3.777  10.169 -18.601  1.00  0.380          H  
ATOM    864  HA  LEU A  54      -1.827  12.040 -17.429  1.00  0.310          H  
ATOM    865 1HB  LEU A  54      -3.326  12.061 -20.028  1.00  0.470          H  
ATOM    866 2HB  LEU A  54      -2.049  13.173 -19.654  1.00  0.470          H  
ATOM    867  HG  LEU A  54      -1.766  10.160 -19.998  1.00  0.470          H  
ATOM    868 1HD1 LEU A  54      -0.766  10.748 -22.158  1.00  0.470          H  
ATOM    869 2HD1 LEU A  54      -2.459  11.284 -22.062  1.00  0.470          H  
ATOM    870 3HD1 LEU A  54      -1.146  12.434 -21.851  1.00  0.470          H  
ATOM    871 1HD2 LEU A  54       0.617  10.709 -20.116  1.00  0.470          H  
ATOM    872 2HD2 LEU A  54       0.254  12.423 -19.808  1.00  0.470          H  
ATOM    873 3HD2 LEU A  54      -0.092  11.196 -18.590  1.00  0.470          H  
ATOM    874  N   PHE A  55      -3.372  13.659 -16.411  1.00  0.230          N  
ATOM    875  CA  PHE A  55      -4.218  14.625 -15.703  1.00  0.230          C  
ATOM    876  C   PHE A  55      -3.451  15.891 -15.434  1.00  0.220          C  
ATOM    877  O   PHE A  55      -2.219  15.878 -15.460  1.00  0.200          O  
ATOM    878  CB  PHE A  55      -4.688  14.127 -14.336  1.00  0.320          C  
ATOM    879  CG  PHE A  55      -5.602  12.920 -14.245  1.00  0.320          C  
ATOM    880  CD1 PHE A  55      -5.097  11.643 -14.057  1.00  0.320          C  
ATOM    881  CD2 PHE A  55      -6.982  13.086 -14.291  1.00  0.320          C  
ATOM    882  CE1 PHE A  55      -5.946  10.562 -13.915  1.00  0.320          C  
ATOM    883  CE2 PHE A  55      -7.839  12.002 -14.161  1.00  0.320          C  
ATOM    884  CZ  PHE A  55      -7.317  10.743 -13.973  1.00  0.320          C  
ATOM    885  H   PHE A  55      -2.438  13.441 -16.045  1.00  0.280          H  
ATOM    886  HA  PHE A  55      -5.085  14.861 -16.321  1.00  0.280          H  
ATOM    887 1HB  PHE A  55      -3.800  13.890 -13.789  1.00  0.390          H  
ATOM    888 2HB  PHE A  55      -5.172  14.952 -13.804  1.00  0.390          H  
ATOM    889  HD1 PHE A  55      -4.013  11.497 -14.006  1.00  0.390          H  
ATOM    890  HD2 PHE A  55      -7.385  14.089 -14.435  1.00  0.390          H  
ATOM    891  HE1 PHE A  55      -5.533   9.564 -13.760  1.00  0.390          H  
ATOM    892  HE2 PHE A  55      -8.924  12.141 -14.206  1.00  0.390          H  
ATOM    893  HZ  PHE A  55      -7.987   9.892 -13.870  1.00  0.390          H  
ATOM    894  N   LEU A  56      -4.148  16.997 -15.182  1.00  0.230          N  
ATOM    895  CA  LEU A  56      -3.393  18.186 -14.799  1.00  0.220          C  
ATOM    896  C   LEU A  56      -2.974  17.960 -13.334  1.00  0.230          C  
ATOM    897  O   LEU A  56      -3.841  17.641 -12.522  1.00  0.230          O  
ATOM    898  CB  LEU A  56      -4.281  19.428 -14.873  1.00  0.310          C  
ATOM    899  CG  LEU A  56      -3.631  20.805 -14.637  1.00  0.310          C  
ATOM    900  CD1 LEU A  56      -2.662  21.132 -15.767  1.00  0.310          C  
ATOM    901  CD2 LEU A  56      -4.715  21.838 -14.563  1.00  0.310          C  
ATOM    902  H   LEU A  56      -5.181  17.001 -15.208  1.00  0.280          H  
ATOM    903  HA  LEU A  56      -2.548  18.295 -15.462  1.00  0.260          H  
ATOM    904 1HB  LEU A  56      -4.799  19.447 -15.831  1.00  0.370          H  
ATOM    905 2HB  LEU A  56      -5.010  19.325 -14.082  1.00  0.370          H  
ATOM    906  HG  LEU A  56      -3.072  20.797 -13.696  1.00  0.370          H  
ATOM    907 1HD1 LEU A  56      -2.219  22.110 -15.582  1.00  0.370          H  
ATOM    908 2HD1 LEU A  56      -1.877  20.399 -15.813  1.00  0.370          H  
ATOM    909 3HD1 LEU A  56      -3.189  21.145 -16.708  1.00  0.370          H  
ATOM    910 1HD2 LEU A  56      -4.278  22.817 -14.416  1.00  0.370          H  
ATOM    911 2HD2 LEU A  56      -5.254  21.825 -15.462  1.00  0.370          H  
ATOM    912 3HD2 LEU A  56      -5.386  21.606 -13.741  1.00  0.370          H  
ATOM    913  N   PRO A  57      -1.684  18.038 -12.949  1.00  0.230          N  
ATOM    914  CA  PRO A  57      -1.238  17.856 -11.574  1.00  0.230          C  
ATOM    915  C   PRO A  57      -1.895  18.899 -10.690  1.00  0.220          C  
ATOM    916  O   PRO A  57      -2.084  20.044 -11.124  1.00  0.200          O  
ATOM    917  CB  PRO A  57       0.278  18.059 -11.666  1.00  0.350          C  
ATOM    918  CG  PRO A  57       0.621  17.768 -13.119  1.00  0.350          C  
ATOM    919  CD  PRO A  57      -0.580  18.257 -13.916  1.00  0.350          C  
ATOM    920  HA  PRO A  57      -1.488  16.837 -11.226  1.00  0.280          H  
ATOM    921 1HB  PRO A  57       0.548  19.057 -11.329  1.00  0.410          H  
ATOM    922 2HB  PRO A  57       0.768  17.362 -10.971  1.00  0.410          H  
ATOM    923 1HG  PRO A  57       1.555  18.271 -13.411  1.00  0.410          H  
ATOM    924 2HG  PRO A  57       0.787  16.693 -13.248  1.00  0.410          H  
ATOM    925 1HD  PRO A  57      -0.484  19.318 -14.175  1.00  0.410          H  
ATOM    926 2HD  PRO A  57      -0.652  17.616 -14.802  1.00  0.410          H  
ATOM    927  N   PHE A  58      -2.199  18.541  -9.453  1.00  0.250          N  
ATOM    928  CA  PHE A  58      -2.822  19.526  -8.586  1.00  0.240          C  
ATOM    929  C   PHE A  58      -1.837  20.588  -8.170  1.00  0.270          C  
ATOM    930  O   PHE A  58      -0.642  20.333  -7.993  1.00  0.320          O  
ATOM    931  CB  PHE A  58      -3.536  18.869  -7.407  1.00  0.340          C  
ATOM    932  CG  PHE A  58      -4.899  18.243  -7.762  1.00  0.340          C  
ATOM    933  CD1 PHE A  58      -5.416  18.224  -9.079  1.00  0.340          C  
ATOM    934  CD2 PHE A  58      -5.705  17.732  -6.756  1.00  0.340          C  
ATOM    935  CE1 PHE A  58      -6.651  17.736  -9.335  1.00  0.340          C  
ATOM    936  CE2 PHE A  58      -6.959  17.232  -7.038  1.00  0.340          C  
ATOM    937  CZ  PHE A  58      -7.427  17.244  -8.325  1.00  0.340          C  
ATOM    938  H   PHE A  58      -1.990  17.584  -9.120  1.00  0.300          H  
ATOM    939  HA  PHE A  58      -3.580  20.066  -9.153  1.00  0.290          H  
ATOM    940 1HB  PHE A  58      -2.898  18.102  -6.981  1.00  0.410          H  
ATOM    941 2HB  PHE A  58      -3.714  19.612  -6.649  1.00  0.410          H  
ATOM    942  HD1 PHE A  58      -4.852  18.607  -9.929  1.00  0.410          H  
ATOM    943  HD2 PHE A  58      -5.347  17.745  -5.726  1.00  0.410          H  
ATOM    944  HE1 PHE A  58      -7.014  17.758 -10.357  1.00  0.410          H  
ATOM    945  HE2 PHE A  58      -7.588  16.845  -6.234  1.00  0.410          H  
ATOM    946  HZ  PHE A  58      -8.415  16.873  -8.547  1.00  0.410          H  
ATOM    947  N   PHE A  59      -2.366  21.802  -8.083  1.00  0.250          N  
ATOM    948  CA  PHE A  59      -1.660  23.023  -7.737  1.00  0.300          C  
ATOM    949  C   PHE A  59      -0.522  23.348  -8.712  1.00  0.300          C  
ATOM    950  O   PHE A  59       0.418  24.065  -8.356  1.00  0.370          O  
ATOM    951  CB  PHE A  59      -1.180  22.935  -6.288  1.00  0.400          C  
ATOM    952  CG  PHE A  59      -2.349  22.759  -5.345  1.00  0.400          C  
ATOM    953  CD1 PHE A  59      -2.714  21.510  -4.900  1.00  0.400          C  
ATOM    954  CD2 PHE A  59      -3.086  23.846  -4.913  1.00  0.400          C  
ATOM    955  CE1 PHE A  59      -3.793  21.335  -4.066  1.00  0.400          C  
ATOM    956  CE2 PHE A  59      -4.162  23.678  -4.068  1.00  0.400          C  
ATOM    957  CZ  PHE A  59      -4.518  22.420  -3.651  1.00  0.400          C  
ATOM    958  H   PHE A  59      -3.376  21.871  -8.220  1.00  0.300          H  
ATOM    959  HA  PHE A  59      -2.380  23.838  -7.795  1.00  0.360          H  
ATOM    960 1HB  PHE A  59      -0.496  22.098  -6.165  1.00  0.480          H  
ATOM    961 2HB  PHE A  59      -0.649  23.845  -6.019  1.00  0.480          H  
ATOM    962  HD1 PHE A  59      -2.136  20.652  -5.233  1.00  0.480          H  
ATOM    963  HD2 PHE A  59      -2.812  24.846  -5.251  1.00  0.480          H  
ATOM    964  HE1 PHE A  59      -4.070  20.335  -3.733  1.00  0.480          H  
ATOM    965  HE2 PHE A  59      -4.728  24.537  -3.733  1.00  0.480          H  
ATOM    966  HZ  PHE A  59      -5.370  22.285  -2.987  1.00  0.480          H  
ATOM    967  N   SER A  60      -0.644  22.860  -9.956  1.00  0.250          N  
ATOM    968  CA  SER A  60       0.320  23.103 -11.016  1.00  0.250          C  
ATOM    969  C   SER A  60       0.326  24.539 -11.524  1.00  0.220          C  
ATOM    970  O   SER A  60      -0.615  25.320 -11.313  1.00  0.200          O  
ATOM    971  CB  SER A  60       0.049  22.167 -12.179  1.00  0.350          C  
ATOM    972  OG  SER A  60      -1.175  22.459 -12.805  1.00  0.350          O  
ATOM    973  H   SER A  60      -1.426  22.234 -10.168  1.00  0.300          H  
ATOM    974  HA  SER A  60       1.311  22.880 -10.620  1.00  0.300          H  
ATOM    975 1HB  SER A  60       0.853  22.242 -12.905  1.00  0.420          H  
ATOM    976 2HB  SER A  60       0.036  21.161 -11.821  1.00  0.420          H  
ATOM    977  HG  SER A  60      -1.285  21.780 -13.481  1.00  0.420          H  
ATOM    978  N   ASN A  61       1.420  24.868 -12.226  1.00  0.230          N  
ATOM    979  CA  ASN A  61       1.664  26.168 -12.851  1.00  0.220          C  
ATOM    980  C   ASN A  61       1.010  26.268 -14.235  1.00  0.240          C  
ATOM    981  O   ASN A  61       1.368  25.532 -15.161  1.00  0.270          O  
ATOM    982  CB  ASN A  61       3.169  26.428 -12.909  1.00  0.310          C  
ATOM    983  CG  ASN A  61       3.563  27.805 -13.435  1.00  0.310          C  
ATOM    984  OD1 ASN A  61       2.963  28.333 -14.370  1.00  0.310          O  
ATOM    985  ND2 ASN A  61       4.584  28.380 -12.829  1.00  0.310          N  
ATOM    986  H   ASN A  61       2.131  24.161 -12.334  1.00  0.280          H  
ATOM    987  HA  ASN A  61       1.204  26.941 -12.229  1.00  0.260          H  
ATOM    988 1HB  ASN A  61       3.585  26.311 -11.909  1.00  0.370          H  
ATOM    989 2HB  ASN A  61       3.635  25.674 -13.543  1.00  0.370          H  
ATOM    990 1HD2 ASN A  61       4.911  29.283 -13.118  1.00  0.370          H  
ATOM    991 2HD2 ASN A  61       5.044  27.912 -12.073  1.00  0.370          H  
ATOM    992  N   VAL A  62       0.016  27.146 -14.328  1.00  0.270          N  
ATOM    993  CA  VAL A  62      -0.816  27.378 -15.509  1.00  0.340          C  
ATOM    994  C   VAL A  62      -0.518  28.734 -16.137  1.00  0.300          C  
ATOM    995  O   VAL A  62      -0.407  29.740 -15.434  1.00  0.290          O  
ATOM    996  CB  VAL A  62      -2.297  27.311 -15.095  1.00  0.450          C  
ATOM    997  CG1 VAL A  62      -3.220  27.600 -16.245  1.00  0.450          C  
ATOM    998  CG2 VAL A  62      -2.578  25.966 -14.559  1.00  0.450          C  
ATOM    999  H   VAL A  62      -0.186  27.692 -13.484  1.00  0.320          H  
ATOM   1000  HA  VAL A  62      -0.609  26.598 -16.244  1.00  0.410          H  
ATOM   1001  HB  VAL A  62      -2.480  28.049 -14.325  1.00  0.540          H  
ATOM   1002 1HG1 VAL A  62      -4.236  27.531 -15.879  1.00  0.540          H  
ATOM   1003 2HG1 VAL A  62      -3.043  28.600 -16.641  1.00  0.540          H  
ATOM   1004 3HG1 VAL A  62      -3.068  26.871 -17.023  1.00  0.540          H  
ATOM   1005 1HG2 VAL A  62      -3.616  25.923 -14.246  1.00  0.540          H  
ATOM   1006 2HG2 VAL A  62      -2.393  25.218 -15.326  1.00  0.540          H  
ATOM   1007 3HG2 VAL A  62      -1.923  25.782 -13.707  1.00  0.540          H  
ATOM   1008  N   THR A  63      -0.324  28.781 -17.452  1.00  0.280          N  
ATOM   1009  CA  THR A  63      -0.018  30.085 -18.046  1.00  0.270          C  
ATOM   1010  C   THR A  63      -1.323  30.801 -18.398  1.00  0.260          C  
ATOM   1011  O   THR A  63      -2.260  30.219 -18.953  1.00  0.270          O  
ATOM   1012  CB  THR A  63       0.942  30.008 -19.251  1.00  0.380          C  
ATOM   1013  OG1 THR A  63       2.165  29.381 -18.841  1.00  0.380          O  
ATOM   1014  CG2 THR A  63       1.292  31.451 -19.682  1.00  0.380          C  
ATOM   1015  H   THR A  63      -0.441  27.928 -18.009  1.00  0.340          H  
ATOM   1016  HA  THR A  63       0.490  30.696 -17.300  1.00  0.320          H  
ATOM   1017  HB  THR A  63       0.508  29.475 -20.065  1.00  0.460          H  
ATOM   1018  HG1 THR A  63       2.017  28.438 -18.721  1.00  0.460          H  
ATOM   1019 1HG2 THR A  63       1.998  31.418 -20.502  1.00  0.460          H  
ATOM   1020 2HG2 THR A  63       0.404  31.987 -19.999  1.00  0.460          H  
ATOM   1021 3HG2 THR A  63       1.742  31.983 -18.844  1.00  0.460          H  
ATOM   1022  N   TRP A  64      -1.395  32.060 -18.000  1.00  0.270          N  
ATOM   1023  CA  TRP A  64      -2.542  32.939 -18.167  1.00  0.290          C  
ATOM   1024  C   TRP A  64      -2.359  34.017 -19.253  1.00  0.320          C  
ATOM   1025  O   TRP A  64      -1.456  34.875 -19.211  1.00  0.430          O  
ATOM   1026  CB  TRP A  64      -2.873  33.531 -16.796  1.00  0.400          C  
ATOM   1027  CG  TRP A  64      -3.981  34.546 -16.716  1.00  0.400          C  
ATOM   1028  CD1 TRP A  64      -4.997  34.828 -17.597  1.00  0.400          C  
ATOM   1029  CD2 TRP A  64      -4.190  35.409 -15.590  1.00  0.400          C  
ATOM   1030  NE1 TRP A  64      -5.790  35.822 -17.087  1.00  0.400          N  
ATOM   1031  CE2 TRP A  64      -5.318  36.185 -15.868  1.00  0.400          C  
ATOM   1032  CE3 TRP A  64      -3.524  35.580 -14.375  1.00  0.400          C  
ATOM   1033  CZ2 TRP A  64      -5.792  37.123 -14.980  1.00  0.400          C  
ATOM   1034  CZ3 TRP A  64      -4.001  36.522 -13.486  1.00  0.400          C  
ATOM   1035  CH2 TRP A  64      -5.104  37.275 -13.779  1.00  0.400          C  
ATOM   1036  H   TRP A  64      -0.575  32.458 -17.549  1.00  0.320          H  
ATOM   1037  HA  TRP A  64      -3.392  32.323 -18.465  1.00  0.350          H  
ATOM   1038 1HB  TRP A  64      -3.138  32.714 -16.130  1.00  0.480          H  
ATOM   1039 2HB  TRP A  64      -1.986  33.964 -16.386  1.00  0.480          H  
ATOM   1040  HD1 TRP A  64      -5.169  34.340 -18.551  1.00  0.480          H  
ATOM   1041  HE1 TRP A  64      -6.611  36.210 -17.527  1.00  0.480          H  
ATOM   1042  HE3 TRP A  64      -2.645  34.983 -14.133  1.00  0.480          H  
ATOM   1043  HZ2 TRP A  64      -6.669  37.727 -15.198  1.00  0.480          H  
ATOM   1044  HZ3 TRP A  64      -3.473  36.652 -12.542  1.00  0.480          H  
ATOM   1045  HH2 TRP A  64      -5.442  38.006 -13.056  1.00  0.480          H  
ATOM   1046  N   PHE A  65      -3.224  33.932 -20.261  1.00  0.270          N  
ATOM   1047  CA  PHE A  65      -3.245  34.838 -21.395  1.00  0.270          C  
ATOM   1048  C   PHE A  65      -4.607  35.508 -21.448  1.00  0.270          C  
ATOM   1049  O   PHE A  65      -5.595  34.933 -20.987  1.00  0.270          O  
ATOM   1050  CB  PHE A  65      -3.033  34.085 -22.701  1.00  0.380          C  
ATOM   1051  CG  PHE A  65      -1.728  33.384 -22.814  1.00  0.380          C  
ATOM   1052  CD1 PHE A  65      -1.637  32.023 -22.572  1.00  0.380          C  
ATOM   1053  CD2 PHE A  65      -0.579  34.081 -23.149  1.00  0.380          C  
ATOM   1054  CE1 PHE A  65      -0.434  31.386 -22.686  1.00  0.380          C  
ATOM   1055  CE2 PHE A  65       0.628  33.433 -23.252  1.00  0.380          C  
ATOM   1056  CZ  PHE A  65       0.696  32.085 -23.026  1.00  0.380          C  
ATOM   1057  H   PHE A  65      -3.930  33.191 -20.235  1.00  0.320          H  
ATOM   1058  HA  PHE A  65      -2.476  35.600 -21.269  1.00  0.320          H  
ATOM   1059 1HB  PHE A  65      -3.825  33.348 -22.806  1.00  0.450          H  
ATOM   1060 2HB  PHE A  65      -3.123  34.770 -23.528  1.00  0.450          H  
ATOM   1061  HD1 PHE A  65      -2.533  31.463 -22.294  1.00  0.450          H  
ATOM   1062  HD2 PHE A  65      -0.635  35.153 -23.335  1.00  0.450          H  
ATOM   1063  HE1 PHE A  65      -0.364  30.332 -22.506  1.00  0.450          H  
ATOM   1064  HE2 PHE A  65       1.528  33.988 -23.517  1.00  0.450          H  
ATOM   1065  HZ  PHE A  65       1.648  31.564 -23.110  1.00  0.450          H  
ATOM   1066  N   HIS A  66      -4.703  36.698 -22.025  1.00  0.260          N  
ATOM   1067  CA  HIS A  66      -6.034  37.269 -22.154  1.00  0.260          C  
ATOM   1068  C   HIS A  66      -6.254  38.156 -23.370  1.00  0.230          C  
ATOM   1069  O   HIS A  66      -5.314  38.504 -24.093  1.00  0.280          O  
ATOM   1070  CB  HIS A  66      -6.458  37.965 -20.851  1.00  0.360          C  
ATOM   1071  CG  HIS A  66      -5.581  39.030 -20.331  1.00  0.360          C  
ATOM   1072  ND1 HIS A  66      -4.556  38.771 -19.440  1.00  0.360          N  
ATOM   1073  CD2 HIS A  66      -5.564  40.358 -20.549  1.00  0.360          C  
ATOM   1074  CE1 HIS A  66      -3.960  39.899 -19.124  1.00  0.360          C  
ATOM   1075  NE2 HIS A  66      -4.556  40.884 -19.773  1.00  0.360          N  
ATOM   1076  H   HIS A  66      -3.885  37.204 -22.342  1.00  0.310          H  
ATOM   1077  HA  HIS A  66      -6.737  36.449 -22.283  1.00  0.310          H  
ATOM   1078 1HB  HIS A  66      -7.434  38.397 -20.983  1.00  0.440          H  
ATOM   1079 2HB  HIS A  66      -6.556  37.216 -20.068  1.00  0.440          H  
ATOM   1080  HD1 HIS A  66      -4.446  37.924 -18.906  1.00  0.440          H  
ATOM   1081  HD2 HIS A  66      -6.172  40.998 -21.169  1.00  0.440          H  
ATOM   1082  HE1 HIS A  66      -3.125  39.900 -18.422  1.00  0.440          H  
ATOM   1083  N   ALA A  67      -7.544  38.413 -23.614  1.00  0.210          N  
ATOM   1084  CA  ALA A  67      -8.096  39.262 -24.666  1.00  0.270          C  
ATOM   1085  C   ALA A  67      -8.853  40.410 -24.028  1.00  0.390          C  
ATOM   1086  O   ALA A  67     -10.050  40.267 -23.812  1.00  0.730          O  
ATOM   1087  CB  ALA A  67      -9.035  38.480 -25.575  1.00  0.350          C  
ATOM   1088  H   ALA A  67      -8.220  38.034 -22.945  1.00  0.250          H  
ATOM   1089  HA  ALA A  67      -7.296  39.647 -25.265  1.00  0.320          H  
ATOM   1090 1HB  ALA A  67      -9.429  39.146 -26.345  1.00  0.420          H  
ATOM   1091 2HB  ALA A  67      -8.495  37.676 -26.031  1.00  0.420          H  
ATOM   1092 3HB  ALA A  67      -9.858  38.081 -24.985  1.00  0.420          H  
ATOM   1093  N   ILE A  68      -8.173  41.435 -23.525  1.00  0.380          N  
ATOM   1094  CA  ILE A  68      -8.941  42.489 -22.836  1.00  0.480          C  
ATOM   1095  C   ILE A  68      -8.565  43.888 -23.275  1.00  0.390          C  
ATOM   1096  O   ILE A  68      -7.444  44.341 -23.048  1.00  0.530          O  
ATOM   1097  CB  ILE A  68      -8.844  42.385 -21.285  1.00  0.630          C  
ATOM   1098  CG1 ILE A  68      -9.353  40.961 -20.814  1.00  0.630          C  
ATOM   1099  CG2 ILE A  68      -9.707  43.494 -20.652  1.00  0.630          C  
ATOM   1100  CD1 ILE A  68      -9.181  40.623 -19.354  1.00  0.630          C  
ATOM   1101  H   ILE A  68      -7.174  41.498 -23.746  1.00  0.460          H  
ATOM   1102  HA  ILE A  68      -9.985  42.367 -23.100  1.00  0.580          H  
ATOM   1103  HB  ILE A  68      -7.818  42.515 -20.966  1.00  0.760          H  
ATOM   1104 1HG1 ILE A  68     -10.397  40.872 -21.052  1.00  0.760          H  
ATOM   1105 2HG1 ILE A  68      -8.811  40.213 -21.358  1.00  0.760          H  
ATOM   1106 1HG2 ILE A  68      -9.651  43.442 -19.574  1.00  0.760          H  
ATOM   1107 2HG2 ILE A  68      -9.356  44.477 -20.965  1.00  0.760          H  
ATOM   1108 3HG2 ILE A  68     -10.745  43.369 -20.969  1.00  0.760          H  
ATOM   1109 1HD1 ILE A  68      -9.553  39.613 -19.183  1.00  0.760          H  
ATOM   1110 2HD1 ILE A  68      -8.126  40.668 -19.088  1.00  0.760          H  
ATOM   1111 3HD1 ILE A  68      -9.736  41.315 -18.737  1.00  0.760          H  
ATOM   1112  N   HIS A  69      -9.528  44.619 -23.819  1.00  0.380          N  
ATOM   1113  CA  HIS A  69      -9.196  45.949 -24.264  1.00  0.350          C  
ATOM   1114  C   HIS A  69      -9.128  46.923 -23.099  1.00  0.390          C  
ATOM   1115  O   HIS A  69     -10.127  47.200 -22.436  1.00  0.710          O  
ATOM   1116  CB  HIS A  69     -10.203  46.437 -25.300  1.00  0.500          C  
ATOM   1117  CG  HIS A  69      -9.805  47.724 -25.920  1.00  0.500          C  
ATOM   1118  ND1 HIS A  69      -9.852  48.924 -25.246  1.00  0.500          N  
ATOM   1119  CD2 HIS A  69      -9.327  47.995 -27.147  1.00  0.500          C  
ATOM   1120  CE1 HIS A  69      -9.415  49.887 -26.035  1.00  0.500          C  
ATOM   1121  NE2 HIS A  69      -9.078  49.351 -27.209  1.00  0.500          N  
ATOM   1122  H   HIS A  69     -10.465  44.217 -23.949  1.00  0.460          H  
ATOM   1123  HA  HIS A  69      -8.223  45.933 -24.732  1.00  0.420          H  
ATOM   1124 1HB  HIS A  69     -10.312  45.687 -26.080  1.00  0.600          H  
ATOM   1125 2HB  HIS A  69     -11.178  46.563 -24.830  1.00  0.600          H  
ATOM   1126  HD1 HIS A  69     -10.278  49.075 -24.345  1.00  0.600          H  
ATOM   1127  HD2 HIS A  69      -9.112  47.365 -28.008  1.00  0.600          H  
ATOM   1128  HE1 HIS A  69      -9.374  50.915 -25.676  1.00  0.600          H  
ATOM   1129  N   VAL A  70      -7.957  47.495 -22.885  1.00  0.610          N  
ATOM   1130  CA  VAL A  70      -7.765  48.436 -21.804  1.00  0.640          C  
ATOM   1131  C   VAL A  70      -7.394  49.781 -22.399  1.00  0.710          C  
ATOM   1132  O   VAL A  70      -6.401  49.907 -23.151  1.00  0.810          O  
ATOM   1133  CB  VAL A  70      -6.664  47.955 -20.841  1.00  0.880          C  
ATOM   1134  CG1 VAL A  70      -6.461  48.958 -19.711  1.00  0.880          C  
ATOM   1135  CG2 VAL A  70      -7.017  46.567 -20.305  1.00  0.880          C  
ATOM   1136  H   VAL A  70      -7.177  47.227 -23.467  1.00  0.730          H  
ATOM   1137  HA  VAL A  70      -8.697  48.541 -21.246  1.00  0.770          H  
ATOM   1138  HB  VAL A  70      -5.755  47.907 -21.370  1.00  1.060          H  
ATOM   1139 1HG1 VAL A  70      -5.662  48.608 -19.060  1.00  1.060          H  
ATOM   1140 2HG1 VAL A  70      -6.186  49.938 -20.117  1.00  1.060          H  
ATOM   1141 3HG1 VAL A  70      -7.381  49.053 -19.136  1.00  1.060          H  
ATOM   1142 1HG2 VAL A  70      -6.229  46.222 -19.643  1.00  1.060          H  
ATOM   1143 2HG2 VAL A  70      -7.956  46.616 -19.759  1.00  1.060          H  
ATOM   1144 3HG2 VAL A  70      -7.118  45.871 -21.128  1.00  1.060          H  
ATOM   1145  N   SER A  71      -8.242  50.766 -22.085  1.00  0.710          N  
ATOM   1146  CA  SER A  71      -8.134  52.140 -22.545  1.00  0.740          C  
ATOM   1147  C   SER A  71      -7.167  52.962 -21.706  1.00  0.600          C  
ATOM   1148  O   SER A  71      -6.804  52.579 -20.592  1.00  0.550          O  
ATOM   1149  CB  SER A  71      -9.507  52.780 -22.543  1.00  1.020          C  
ATOM   1150  OG  SER A  71     -10.002  52.897 -21.239  1.00  1.020          O  
ATOM   1151  H   SER A  71      -9.013  50.544 -21.469  1.00  0.850          H  
ATOM   1152  HA  SER A  71      -7.762  52.127 -23.570  1.00  0.890          H  
ATOM   1153 1HB  SER A  71      -9.452  53.765 -23.003  1.00  1.230          H  
ATOM   1154 2HB  SER A  71     -10.188  52.175 -23.141  1.00  1.230          H  
ATOM   1155  HG  SER A  71     -10.857  53.334 -21.315  1.00  1.230          H  
ATOM   1156  N   GLY A  72      -6.799  54.128 -22.229  1.00  0.700          N  
ATOM   1157  CA  GLY A  72      -5.896  55.051 -21.556  1.00  0.660          C  
ATOM   1158  C   GLY A  72      -4.834  55.504 -22.543  1.00  0.640          C  
ATOM   1159  O   GLY A  72      -4.746  54.958 -23.645  1.00  0.600          O  
ATOM   1160  H   GLY A  72      -7.144  54.375 -23.144  1.00  0.840          H  
ATOM   1161 1HA  GLY A  72      -6.452  55.911 -21.182  1.00  0.790          H  
ATOM   1162 2HA  GLY A  72      -5.429  54.558 -20.704  1.00  0.790          H  
ATOM   1163  N   THR A  73      -4.047  56.522 -22.171  1.00  0.690          N  
ATOM   1164  CA  THR A  73      -3.014  57.039 -23.069  1.00  0.690          C  
ATOM   1165  C   THR A  73      -2.032  55.934 -23.405  1.00  0.560          C  
ATOM   1166  O   THR A  73      -1.750  55.644 -24.572  1.00  0.520          O  
ATOM   1167  CB  THR A  73      -2.251  58.216 -22.417  1.00  0.970          C  
ATOM   1168  OG1 THR A  73      -3.163  59.294 -22.156  1.00  0.970          O  
ATOM   1169  CG2 THR A  73      -1.144  58.703 -23.350  1.00  0.970          C  
ATOM   1170  H   THR A  73      -4.173  56.957 -21.268  1.00  0.830          H  
ATOM   1171  HA  THR A  73      -3.484  57.380 -23.992  1.00  0.830          H  
ATOM   1172  HB  THR A  73      -1.809  57.889 -21.477  1.00  1.160          H  
ATOM   1173  HG1 THR A  73      -2.725  59.965 -21.620  1.00  1.160          H  
ATOM   1174 1HG2 THR A  73      -0.618  59.532 -22.882  1.00  1.160          H  
ATOM   1175 2HG2 THR A  73      -0.432  57.899 -23.550  1.00  1.160          H  
ATOM   1176 3HG2 THR A  73      -1.583  59.035 -24.289  1.00  1.160          H  
ATOM   1177  N   ASN A  74      -1.551  55.255 -22.374  1.00  0.540          N  
ATOM   1178  CA  ASN A  74      -0.639  54.145 -22.567  1.00  0.430          C  
ATOM   1179  C   ASN A  74      -1.490  52.898 -22.734  1.00  0.330          C  
ATOM   1180  O   ASN A  74      -1.492  52.006 -21.884  1.00  0.430          O  
ATOM   1181  CB  ASN A  74       0.320  54.042 -21.406  1.00  0.650          C  
ATOM   1182  CG  ASN A  74       1.203  55.259 -21.317  1.00  0.650          C  
ATOM   1183  OD1 ASN A  74       1.655  55.804 -22.333  1.00  0.650          O  
ATOM   1184  ND2 ASN A  74       1.454  55.702 -20.114  1.00  0.650          N  
ATOM   1185  H   ASN A  74      -1.836  55.523 -21.447  1.00  0.650          H  
ATOM   1186  HA  ASN A  74      -0.075  54.289 -23.490  1.00  0.520          H  
ATOM   1187 1HB  ASN A  74      -0.237  53.936 -20.476  1.00  0.780          H  
ATOM   1188 2HB  ASN A  74       0.943  53.156 -21.524  1.00  0.780          H  
ATOM   1189 1HD2 ASN A  74       2.034  56.508 -19.989  1.00  0.780          H  
ATOM   1190 2HD2 ASN A  74       1.072  55.234 -19.317  1.00  0.780          H  
ATOM   1191  N   GLY A  75      -2.240  52.878 -23.822  1.00  0.220          N  
ATOM   1192  CA  GLY A  75      -3.209  51.831 -24.089  1.00  0.220          C  
ATOM   1193  C   GLY A  75      -2.535  50.495 -24.291  1.00  0.290          C  
ATOM   1194  O   GLY A  75      -1.379  50.425 -24.753  1.00  0.220          O  
ATOM   1195  H   GLY A  75      -2.144  53.678 -24.455  1.00  0.260          H  
ATOM   1196 1HA  GLY A  75      -3.917  51.768 -23.258  1.00  0.260          H  
ATOM   1197 2HA  GLY A  75      -3.787  52.095 -24.974  1.00  0.260          H  
ATOM   1198  N   THR A  76      -3.258  49.419 -23.969  1.00  0.750          N  
ATOM   1199  CA  THR A  76      -2.644  48.124 -24.164  1.00  0.770          C  
ATOM   1200  C   THR A  76      -3.358  47.173 -25.113  1.00  0.870          C  
ATOM   1201  O   THR A  76      -2.699  46.328 -25.739  1.00  1.400          O  
ATOM   1202  CB  THR A  76      -2.443  47.409 -22.827  1.00  1.070          C  
ATOM   1203  OG1 THR A  76      -3.696  47.253 -22.205  1.00  1.070          O  
ATOM   1204  CG2 THR A  76      -1.528  48.200 -21.921  1.00  1.070          C  
ATOM   1205  H   THR A  76      -4.206  49.523 -23.590  1.00  0.900          H  
ATOM   1206  HA  THR A  76      -1.675  48.303 -24.567  1.00  0.920          H  
ATOM   1207  HB  THR A  76      -2.019  46.433 -23.016  1.00  1.280          H  
ATOM   1208  HG1 THR A  76      -3.637  46.633 -21.490  1.00  1.280          H  
ATOM   1209 1HG2 THR A  76      -1.401  47.668 -20.981  1.00  1.280          H  
ATOM   1210 2HG2 THR A  76      -0.560  48.322 -22.403  1.00  1.280          H  
ATOM   1211 3HG2 THR A  76      -1.959  49.181 -21.725  1.00  1.280          H  
ATOM   1212  N   LYS A  77      -4.685  47.315 -25.270  1.00  0.670          N  
ATOM   1213  CA  LYS A  77      -5.530  46.444 -26.148  1.00  0.710          C  
ATOM   1214  C   LYS A  77      -5.532  44.916 -25.829  1.00  0.710          C  
ATOM   1215  O   LYS A  77      -6.588  44.314 -25.718  1.00  1.700          O  
ATOM   1216  CB  LYS A  77      -5.239  46.712 -27.621  1.00  0.980          C  
ATOM   1217  CG  LYS A  77      -5.699  48.108 -28.015  1.00  0.980          C  
ATOM   1218  CD  LYS A  77      -5.633  48.375 -29.494  1.00  0.980          C  
ATOM   1219  CE  LYS A  77      -6.148  49.791 -29.837  1.00  0.980          C  
ATOM   1220  NZ  LYS A  77      -7.669  49.926 -29.736  1.00  0.980          N  
ATOM   1221  H   LYS A  77      -5.134  48.062 -24.720  1.00  0.800          H  
ATOM   1222  HA  LYS A  77      -6.553  46.778 -26.007  1.00  0.850          H  
ATOM   1223 1HB  LYS A  77      -4.174  46.629 -27.826  1.00  1.170          H  
ATOM   1224 2HB  LYS A  77      -5.760  45.983 -28.243  1.00  1.170          H  
ATOM   1225 1HG  LYS A  77      -6.682  48.263 -27.667  1.00  1.170          H  
ATOM   1226 2HG  LYS A  77      -5.052  48.829 -27.515  1.00  1.170          H  
ATOM   1227 1HD  LYS A  77      -4.618  48.284 -29.831  1.00  1.170          H  
ATOM   1228 2HD  LYS A  77      -6.238  47.643 -30.027  1.00  1.170          H  
ATOM   1229 1HE  LYS A  77      -5.687  50.502 -29.154  1.00  1.170          H  
ATOM   1230 2HE  LYS A  77      -5.844  50.033 -30.855  1.00  1.170          H  
ATOM   1231 1HZ  LYS A  77      -7.932  50.868 -29.979  1.00  1.170          H  
ATOM   1232 2HZ  LYS A  77      -8.105  49.273 -30.397  1.00  1.170          H  
ATOM   1233 3HZ  LYS A  77      -8.038  49.722 -28.777  1.00  1.170          H  
ATOM   1234  N   ARG A  78      -4.366  44.312 -25.709  1.00  0.430          N  
ATOM   1235  CA  ARG A  78      -4.132  42.956 -25.227  1.00  0.320          C  
ATOM   1236  C   ARG A  78      -4.893  41.820 -25.897  1.00  0.380          C  
ATOM   1237  O   ARG A  78      -5.613  41.107 -25.218  1.00  0.770          O  
ATOM   1238  CB  ARG A  78      -4.462  42.885 -23.749  1.00  0.490          C  
ATOM   1239  CG  ARG A  78      -3.716  43.870 -22.889  1.00  0.490          C  
ATOM   1240  CD  ARG A  78      -3.964  43.642 -21.469  1.00  0.490          C  
ATOM   1241  NE  ARG A  78      -3.464  44.723 -20.629  1.00  0.490          N  
ATOM   1242  CZ  ARG A  78      -3.492  44.733 -19.274  1.00  0.490          C  
ATOM   1243  NH1 ARG A  78      -3.946  43.687 -18.605  1.00  0.490          N  
ATOM   1244  NH2 ARG A  78      -3.054  45.796 -18.606  1.00  0.490          N  
ATOM   1245  H   ARG A  78      -3.560  44.879 -25.901  1.00  0.520          H  
ATOM   1246  HA  ARG A  78      -3.065  42.758 -25.347  1.00  0.380          H  
ATOM   1247 1HB  ARG A  78      -5.512  43.043 -23.603  1.00  0.590          H  
ATOM   1248 2HB  ARG A  78      -4.232  41.887 -23.372  1.00  0.590          H  
ATOM   1249 1HG  ARG A  78      -2.659  43.797 -23.081  1.00  0.590          H  
ATOM   1250 2HG  ARG A  78      -4.067  44.866 -23.128  1.00  0.590          H  
ATOM   1251 1HD  ARG A  78      -5.039  43.526 -21.295  1.00  0.590          H  
ATOM   1252 2HD  ARG A  78      -3.436  42.742 -21.198  1.00  0.590          H  
ATOM   1253  HE  ARG A  78      -3.110  45.546 -21.099  1.00  0.590          H  
ATOM   1254 1HH1 ARG A  78      -4.261  42.835 -19.093  1.00  0.590          H  
ATOM   1255 2HH1 ARG A  78      -3.957  43.700 -17.597  1.00  0.590          H  
ATOM   1256 1HH2 ARG A  78      -2.696  46.605 -19.096  1.00  0.590          H  
ATOM   1257 2HH2 ARG A  78      -3.076  45.801 -17.598  1.00  0.590          H  
ATOM   1258  N   PHE A  79      -4.793  41.663 -27.210  1.00  0.190          N  
ATOM   1259  CA  PHE A  79      -5.437  40.554 -27.937  1.00  0.200          C  
ATOM   1260  C   PHE A  79      -4.498  39.336 -28.079  1.00  0.210          C  
ATOM   1261  O   PHE A  79      -3.873  39.172 -29.132  1.00  0.210          O  
ATOM   1262  CB  PHE A  79      -5.863  41.030 -29.332  1.00  0.280          C  
ATOM   1263  CG  PHE A  79      -6.772  40.093 -30.126  1.00  0.280          C  
ATOM   1264  CD1 PHE A  79      -8.069  39.788 -29.716  1.00  0.280          C  
ATOM   1265  CD2 PHE A  79      -6.316  39.539 -31.321  1.00  0.280          C  
ATOM   1266  CE1 PHE A  79      -8.871  38.967 -30.471  1.00  0.280          C  
ATOM   1267  CE2 PHE A  79      -7.120  38.715 -32.081  1.00  0.280          C  
ATOM   1268  CZ  PHE A  79      -8.399  38.430 -31.660  1.00  0.280          C  
ATOM   1269  H   PHE A  79      -4.231  42.323 -27.720  1.00  0.230          H  
ATOM   1270  HA  PHE A  79      -6.322  40.244 -27.382  1.00  0.240          H  
ATOM   1271 1HB  PHE A  79      -6.361  41.981 -29.240  1.00  0.330          H  
ATOM   1272 2HB  PHE A  79      -4.972  41.209 -29.927  1.00  0.330          H  
ATOM   1273  HD1 PHE A  79      -8.457  40.199 -28.803  1.00  0.330          H  
ATOM   1274  HD2 PHE A  79      -5.300  39.766 -31.658  1.00  0.330          H  
ATOM   1275  HE1 PHE A  79      -9.891  38.747 -30.141  1.00  0.330          H  
ATOM   1276  HE2 PHE A  79      -6.738  38.294 -33.019  1.00  0.330          H  
ATOM   1277  HZ  PHE A  79      -9.048  37.782 -32.259  1.00  0.330          H  
ATOM   1278  N   ALA A  80      -4.315  38.533 -27.013  1.00  0.270          N  
ATOM   1279  CA  ALA A  80      -3.379  37.398 -27.068  1.00  0.290          C  
ATOM   1280  C   ALA A  80      -3.769  36.382 -28.138  1.00  0.310          C  
ATOM   1281  O   ALA A  80      -4.945  36.069 -28.301  1.00  0.410          O  
ATOM   1282  CB  ALA A  80      -3.332  36.691 -25.723  1.00  0.400          C  
ATOM   1283  H   ALA A  80      -4.823  38.694 -26.130  1.00  0.320          H  
ATOM   1284  HA  ALA A  80      -2.391  37.788 -27.309  1.00  0.350          H  
ATOM   1285 1HB  ALA A  80      -2.620  35.873 -25.763  1.00  0.480          H  
ATOM   1286 2HB  ALA A  80      -3.030  37.403 -24.956  1.00  0.480          H  
ATOM   1287 3HB  ALA A  80      -4.322  36.303 -25.485  1.00  0.480          H  
ATOM   1288  N   ASN A  81      -2.767  35.843 -28.833  1.00  0.300          N  
ATOM   1289  CA  ASN A  81      -2.947  34.839 -29.878  1.00  0.380          C  
ATOM   1290  C   ASN A  81      -1.758  33.858 -30.075  1.00  0.280          C  
ATOM   1291  O   ASN A  81      -1.537  33.433 -31.209  1.00  0.290          O  
ATOM   1292  CB  ASN A  81      -3.200  35.569 -31.178  1.00  0.500          C  
ATOM   1293  CG  ASN A  81      -1.995  36.396 -31.547  1.00  0.500          C  
ATOM   1294  OD1 ASN A  81      -1.017  36.455 -30.767  1.00  0.500          O  
ATOM   1295  ND2 ASN A  81      -2.022  37.047 -32.673  1.00  0.500          N  
ATOM   1296  H   ASN A  81      -1.825  36.163 -28.649  1.00  0.360          H  
ATOM   1297  HA  ASN A  81      -3.826  34.240 -29.626  1.00  0.460          H  
ATOM   1298 1HB  ASN A  81      -3.419  34.859 -31.979  1.00  0.600          H  
ATOM   1299 2HB  ASN A  81      -4.068  36.228 -31.070  1.00  0.600          H  
ATOM   1300 1HD2 ASN A  81      -1.249  37.611 -32.949  1.00  0.600          H  
ATOM   1301 2HD2 ASN A  81      -2.832  37.014 -33.283  1.00  0.600          H  
ATOM   1302  N   PRO A  82      -0.958  33.497 -29.049  1.00  0.220          N  
ATOM   1303  CA  PRO A  82       0.266  32.711 -29.180  1.00  0.200          C  
ATOM   1304  C   PRO A  82       0.085  31.271 -29.618  1.00  0.200          C  
ATOM   1305  O   PRO A  82      -0.950  30.655 -29.357  1.00  0.220          O  
ATOM   1306  CB  PRO A  82       0.800  32.697 -27.744  1.00  0.300          C  
ATOM   1307  CG  PRO A  82      -0.433  32.852 -26.879  1.00  0.300          C  
ATOM   1308  CD  PRO A  82      -1.331  33.772 -27.641  1.00  0.300          C  
ATOM   1309  HA  PRO A  82       0.959  33.235 -29.856  1.00  0.240          H  
ATOM   1310 1HB  PRO A  82       1.333  31.749 -27.556  1.00  0.360          H  
ATOM   1311 2HB  PRO A  82       1.529  33.508 -27.603  1.00  0.360          H  
ATOM   1312 1HG  PRO A  82      -0.892  31.867 -26.693  1.00  0.360          H  
ATOM   1313 2HG  PRO A  82      -0.158  33.251 -25.909  1.00  0.360          H  
ATOM   1314 1HD  PRO A  82      -2.390  33.536 -27.445  1.00  0.360          H  
ATOM   1315 2HD  PRO A  82      -1.045  34.779 -27.335  1.00  0.360          H  
ATOM   1316  N   VAL A  83       1.128  30.732 -30.244  1.00  0.210          N  
ATOM   1317  CA  VAL A  83       1.161  29.321 -30.582  1.00  0.220          C  
ATOM   1318  C   VAL A  83       1.849  28.616 -29.420  1.00  0.250          C  
ATOM   1319  O   VAL A  83       2.965  28.970 -29.036  1.00  0.280          O  
ATOM   1320  CB  VAL A  83       1.898  29.071 -31.905  1.00  0.300          C  
ATOM   1321  CG1 VAL A  83       1.944  27.580 -32.198  1.00  0.300          C  
ATOM   1322  CG2 VAL A  83       1.181  29.808 -33.026  1.00  0.300          C  
ATOM   1323  H   VAL A  83       1.932  31.309 -30.450  1.00  0.250          H  
ATOM   1324  HA  VAL A  83       0.141  28.951 -30.674  1.00  0.260          H  
ATOM   1325  HB  VAL A  83       2.922  29.430 -31.822  1.00  0.360          H  
ATOM   1326 1HG1 VAL A  83       2.468  27.437 -33.127  1.00  0.360          H  
ATOM   1327 2HG1 VAL A  83       2.470  27.059 -31.398  1.00  0.360          H  
ATOM   1328 3HG1 VAL A  83       0.927  27.186 -32.283  1.00  0.360          H  
ATOM   1329 1HG2 VAL A  83       1.698  29.640 -33.967  1.00  0.360          H  
ATOM   1330 2HG2 VAL A  83       0.178  29.442 -33.102  1.00  0.360          H  
ATOM   1331 3HG2 VAL A  83       1.157  30.875 -32.813  1.00  0.360          H  
ATOM   1332  N   LEU A  84       1.146  27.675 -28.831  1.00  0.240          N  
ATOM   1333  CA  LEU A  84       1.575  26.977 -27.640  1.00  0.270          C  
ATOM   1334  C   LEU A  84       1.945  25.512 -27.930  1.00  0.290          C  
ATOM   1335  O   LEU A  84       1.439  24.935 -28.885  1.00  0.290          O  
ATOM   1336  CB  LEU A  84       0.421  27.095 -26.644  1.00  0.370          C  
ATOM   1337  CG  LEU A  84      -0.023  28.572 -26.302  1.00  0.370          C  
ATOM   1338  CD1 LEU A  84      -1.254  28.535 -25.446  1.00  0.370          C  
ATOM   1339  CD2 LEU A  84       1.088  29.315 -25.570  1.00  0.370          C  
ATOM   1340  H   LEU A  84       0.253  27.440 -29.259  1.00  0.290          H  
ATOM   1341  HA  LEU A  84       2.425  27.508 -27.256  1.00  0.320          H  
ATOM   1342 1HB  LEU A  84      -0.433  26.623 -27.102  1.00  0.440          H  
ATOM   1343 2HB  LEU A  84       0.667  26.567 -25.722  1.00  0.440          H  
ATOM   1344  HG  LEU A  84      -0.263  29.108 -27.223  1.00  0.440          H  
ATOM   1345 1HD1 LEU A  84      -1.568  29.553 -25.213  1.00  0.440          H  
ATOM   1346 2HD1 LEU A  84      -2.050  28.030 -25.979  1.00  0.440          H  
ATOM   1347 3HD1 LEU A  84      -1.042  28.006 -24.543  1.00  0.440          H  
ATOM   1348 1HD2 LEU A  84       0.748  30.321 -25.351  1.00  0.440          H  
ATOM   1349 2HD2 LEU A  84       1.326  28.800 -24.640  1.00  0.440          H  
ATOM   1350 3HD2 LEU A  84       1.977  29.377 -26.188  1.00  0.440          H  
ATOM   1351  N   PRO A  85       2.867  24.888 -27.176  1.00  0.310          N  
ATOM   1352  CA  PRO A  85       3.198  23.464 -27.234  1.00  0.340          C  
ATOM   1353  C   PRO A  85       2.009  22.577 -26.893  1.00  0.300          C  
ATOM   1354  O   PRO A  85       1.160  22.969 -26.095  1.00  0.260          O  
ATOM   1355  CB  PRO A  85       4.280  23.319 -26.154  1.00  0.510          C  
ATOM   1356  CG  PRO A  85       4.870  24.699 -25.991  1.00  0.510          C  
ATOM   1357  CD  PRO A  85       3.729  25.662 -26.248  1.00  0.510          C  
ATOM   1358  HA  PRO A  85       3.596  23.214 -28.233  1.00  0.410          H  
ATOM   1359 1HB  PRO A  85       3.833  22.934 -25.225  1.00  0.610          H  
ATOM   1360 2HB  PRO A  85       5.023  22.571 -26.473  1.00  0.610          H  
ATOM   1361 1HG  PRO A  85       5.288  24.803 -24.977  1.00  0.610          H  
ATOM   1362 2HG  PRO A  85       5.706  24.836 -26.693  1.00  0.610          H  
ATOM   1363 1HD  PRO A  85       3.194  25.922 -25.322  1.00  0.610          H  
ATOM   1364 2HD  PRO A  85       4.184  26.532 -26.737  1.00  0.610          H  
ATOM   1365  N   PHE A  86       1.978  21.376 -27.451  1.00  0.310          N  
ATOM   1366  CA  PHE A  86       0.992  20.347 -27.129  1.00  0.290          C  
ATOM   1367  C   PHE A  86       1.803  19.085 -26.823  1.00  0.330          C  
ATOM   1368  O   PHE A  86       2.033  18.266 -27.706  1.00  0.360          O  
ATOM   1369  CB  PHE A  86       0.060  20.107 -28.315  1.00  0.410          C  
ATOM   1370  CG  PHE A  86      -1.182  19.290 -28.044  1.00  0.410          C  
ATOM   1371  CD1 PHE A  86      -2.371  19.905 -27.668  1.00  0.410          C  
ATOM   1372  CD2 PHE A  86      -1.172  17.906 -28.186  1.00  0.410          C  
ATOM   1373  CE1 PHE A  86      -3.499  19.158 -27.439  1.00  0.410          C  
ATOM   1374  CE2 PHE A  86      -2.312  17.166 -27.961  1.00  0.410          C  
ATOM   1375  CZ  PHE A  86      -3.469  17.791 -27.590  1.00  0.410          C  
ATOM   1376  H   PHE A  86       2.692  21.151 -28.151  1.00  0.370          H  
ATOM   1377  HA  PHE A  86       0.425  20.637 -26.249  1.00  0.350          H  
ATOM   1378 1HB  PHE A  86      -0.241  21.054 -28.741  1.00  0.500          H  
ATOM   1379 2HB  PHE A  86       0.625  19.591 -29.078  1.00  0.500          H  
ATOM   1380  HD1 PHE A  86      -2.403  20.989 -27.554  1.00  0.500          H  
ATOM   1381  HD2 PHE A  86      -0.238  17.403 -28.492  1.00  0.500          H  
ATOM   1382  HE1 PHE A  86      -4.420  19.645 -27.141  1.00  0.500          H  
ATOM   1383  HE2 PHE A  86      -2.294  16.087 -28.080  1.00  0.500          H  
ATOM   1384  HZ  PHE A  86      -4.370  17.202 -27.412  1.00  0.500          H  
ATOM   1385  N   ASN A  87       2.298  18.947 -25.591  1.00  0.350          N  
ATOM   1386  CA  ASN A  87       3.273  17.882 -25.338  1.00  0.410          C  
ATOM   1387  C   ASN A  87       2.693  16.494 -25.025  1.00  0.400          C  
ATOM   1388  O   ASN A  87       2.830  15.568 -25.823  1.00  0.420          O  
ATOM   1389  CB  ASN A  87       4.145  18.317 -24.177  1.00  0.550          C  
ATOM   1390  CG  ASN A  87       5.067  19.469 -24.504  1.00  0.550          C  
ATOM   1391  OD1 ASN A  87       5.406  19.766 -25.655  1.00  0.550          O  
ATOM   1392  ND2 ASN A  87       5.474  20.153 -23.472  1.00  0.550          N  
ATOM   1393  H   ASN A  87       2.057  19.620 -24.879  1.00  0.420          H  
ATOM   1394  HA  ASN A  87       3.893  17.774 -26.230  1.00  0.490          H  
ATOM   1395 1HB  ASN A  87       3.511  18.613 -23.341  1.00  0.660          H  
ATOM   1396 2HB  ASN A  87       4.746  17.468 -23.843  1.00  0.660          H  
ATOM   1397 1HD2 ASN A  87       6.082  20.937 -23.600  1.00  0.660          H  
ATOM   1398 2HD2 ASN A  87       5.180  19.897 -22.550  1.00  0.660          H  
ATOM   1399  N   ASP A  88       2.005  16.362 -23.887  1.00  0.380          N  
ATOM   1400  CA  ASP A  88       1.394  15.098 -23.466  1.00  0.380          C  
ATOM   1401  C   ASP A  88      -0.107  15.281 -23.371  1.00  0.490          C  
ATOM   1402  O   ASP A  88      -0.805  14.540 -22.695  1.00  1.010          O  
ATOM   1403  CB  ASP A  88       1.959  14.617 -22.114  1.00  0.530          C  
ATOM   1404  CG  ASP A  88       3.454  14.170 -22.161  1.00  0.530          C  
ATOM   1405  OD1 ASP A  88       3.822  13.514 -23.103  1.00  0.530          O  
ATOM   1406  OD2 ASP A  88       4.206  14.472 -21.236  1.00  0.530          O  
ATOM   1407  H   ASP A  88       1.910  17.146 -23.259  1.00  0.460          H  
ATOM   1408  HA  ASP A  88       1.599  14.336 -24.219  1.00  0.460          H  
ATOM   1409 1HB  ASP A  88       1.855  15.416 -21.379  1.00  0.640          H  
ATOM   1410 2HB  ASP A  88       1.361  13.779 -21.755  1.00  0.640          H  
ATOM   1411  N   GLY A  89      -0.609  16.291 -24.039  1.00  0.240          N  
ATOM   1412  CA  GLY A  89      -2.014  16.635 -23.958  1.00  0.240          C  
ATOM   1413  C   GLY A  89      -2.134  17.952 -23.213  1.00  0.260          C  
ATOM   1414  O   GLY A  89      -1.234  18.368 -22.459  1.00  0.310          O  
ATOM   1415  H   GLY A  89       0.006  16.847 -24.618  1.00  0.290          H  
ATOM   1416 1HA  GLY A  89      -2.431  16.741 -24.959  1.00  0.290          H  
ATOM   1417 2HA  GLY A  89      -2.574  15.853 -23.458  1.00  0.290          H  
ATOM   1418  N   VAL A  90      -3.232  18.644 -23.462  1.00  0.220          N  
ATOM   1419  CA  VAL A  90      -3.419  19.974 -22.904  1.00  0.260          C  
ATOM   1420  C   VAL A  90      -4.713  20.238 -22.152  1.00  0.220          C  
ATOM   1421  O   VAL A  90      -5.810  19.819 -22.540  1.00  0.180          O  
ATOM   1422  CB  VAL A  90      -3.243  21.025 -24.030  1.00  0.350          C  
ATOM   1423  CG1 VAL A  90      -3.512  22.439 -23.533  1.00  0.350          C  
ATOM   1424  CG2 VAL A  90      -1.817  20.971 -24.526  1.00  0.350          C  
ATOM   1425  H   VAL A  90      -3.953  18.210 -24.049  1.00  0.260          H  
ATOM   1426  HA  VAL A  90      -2.611  20.144 -22.192  1.00  0.310          H  
ATOM   1427  HB  VAL A  90      -3.930  20.807 -24.836  1.00  0.420          H  
ATOM   1428 1HG1 VAL A  90      -3.367  23.127 -24.340  1.00  0.420          H  
ATOM   1429 2HG1 VAL A  90      -4.526  22.549 -23.175  1.00  0.420          H  
ATOM   1430 3HG1 VAL A  90      -2.822  22.672 -22.731  1.00  0.420          H  
ATOM   1431 1HG2 VAL A  90      -1.678  21.693 -25.308  1.00  0.420          H  
ATOM   1432 2HG2 VAL A  90      -1.158  21.199 -23.699  1.00  0.420          H  
ATOM   1433 3HG2 VAL A  90      -1.586  19.990 -24.909  1.00  0.420          H  
ATOM   1434  N   TYR A  91      -4.536  20.919 -21.028  1.00  0.240          N  
ATOM   1435  CA  TYR A  91      -5.630  21.411 -20.212  1.00  0.210          C  
ATOM   1436  C   TYR A  91      -5.959  22.830 -20.643  1.00  0.190          C  
ATOM   1437  O   TYR A  91      -5.087  23.708 -20.643  1.00  0.190          O  
ATOM   1438  CB  TYR A  91      -5.273  21.424 -18.741  1.00  0.310          C  
ATOM   1439  CG  TYR A  91      -6.318  22.115 -17.914  1.00  0.310          C  
ATOM   1440  CD1 TYR A  91      -7.502  21.475 -17.602  1.00  0.310          C  
ATOM   1441  CD2 TYR A  91      -6.085  23.425 -17.464  1.00  0.310          C  
ATOM   1442  CE1 TYR A  91      -8.449  22.117 -16.840  1.00  0.310          C  
ATOM   1443  CE2 TYR A  91      -7.033  24.057 -16.697  1.00  0.310          C  
ATOM   1444  CZ  TYR A  91      -8.212  23.401 -16.383  1.00  0.310          C  
ATOM   1445  OH  TYR A  91      -9.160  24.023 -15.611  1.00  0.310          O  
ATOM   1446  H   TYR A  91      -3.574  21.183 -20.790  1.00  0.290          H  
ATOM   1447  HA  TYR A  91      -6.514  20.794 -20.378  1.00  0.250          H  
ATOM   1448 1HB  TYR A  91      -5.157  20.405 -18.375  1.00  0.370          H  
ATOM   1449 2HB  TYR A  91      -4.333  21.937 -18.605  1.00  0.370          H  
ATOM   1450  HD1 TYR A  91      -7.684  20.469 -17.955  1.00  0.370          H  
ATOM   1451  HD2 TYR A  91      -5.154  23.935 -17.715  1.00  0.370          H  
ATOM   1452  HE1 TYR A  91      -9.386  21.616 -16.589  1.00  0.370          H  
ATOM   1453  HE2 TYR A  91      -6.858  25.072 -16.338  1.00  0.370          H  
ATOM   1454  HH  TYR A  91      -9.948  23.436 -15.519  1.00  0.370          H  
ATOM   1455  N   PHE A  92      -7.215  23.084 -20.948  1.00  0.190          N  
ATOM   1456  CA  PHE A  92      -7.631  24.401 -21.374  1.00  0.180          C  
ATOM   1457  C   PHE A  92      -8.669  24.907 -20.406  1.00  0.140          C  
ATOM   1458  O   PHE A  92      -9.548  24.154 -19.968  1.00  0.150          O  
ATOM   1459  CB  PHE A  92      -8.354  24.310 -22.724  1.00  0.260          C  
ATOM   1460  CG  PHE A  92      -7.582  23.687 -23.841  1.00  0.260          C  
ATOM   1461  CD1 PHE A  92      -7.476  22.324 -23.869  1.00  0.260          C  
ATOM   1462  CD2 PHE A  92      -7.009  24.401 -24.877  1.00  0.260          C  
ATOM   1463  CE1 PHE A  92      -6.814  21.699 -24.833  1.00  0.260          C  
ATOM   1464  CE2 PHE A  92      -6.335  23.742 -25.881  1.00  0.260          C  
ATOM   1465  CZ  PHE A  92      -6.234  22.381 -25.842  1.00  0.260          C  
ATOM   1466  H   PHE A  92      -7.899  22.329 -20.927  1.00  0.230          H  
ATOM   1467  HA  PHE A  92      -6.780  25.086 -21.400  1.00  0.220          H  
ATOM   1468 1HB  PHE A  92      -9.237  23.745 -22.573  1.00  0.310          H  
ATOM   1469 2HB  PHE A  92      -8.665  25.303 -23.033  1.00  0.310          H  
ATOM   1470  HD1 PHE A  92      -7.925  21.728 -23.084  1.00  0.310          H  
ATOM   1471  HD2 PHE A  92      -7.097  25.471 -24.911  1.00  0.310          H  
ATOM   1472  HE1 PHE A  92      -6.746  20.642 -24.772  1.00  0.310          H  
ATOM   1473  HE2 PHE A  92      -5.889  24.299 -26.698  1.00  0.310          H  
ATOM   1474  HZ  PHE A  92      -5.706  21.843 -26.600  1.00  0.310          H  
ATOM   1475  N   ALA A  93      -8.666  26.194 -20.161  1.00  0.130          N  
ATOM   1476  CA  ALA A  93      -9.766  26.753 -19.409  1.00  0.140          C  
ATOM   1477  C   ALA A  93      -9.966  28.182 -19.807  1.00  0.170          C  
ATOM   1478  O   ALA A  93      -9.020  28.902 -20.120  1.00  0.210          O  
ATOM   1479  CB  ALA A  93      -9.538  26.634 -17.909  1.00  0.190          C  
ATOM   1480  H   ALA A  93      -7.869  26.767 -20.462  1.00  0.160          H  
ATOM   1481  HA  ALA A  93     -10.666  26.210 -19.669  1.00  0.170          H  
ATOM   1482 1HB  ALA A  93     -10.397  27.047 -17.379  1.00  0.230          H  
ATOM   1483 2HB  ALA A  93      -9.432  25.592 -17.659  1.00  0.230          H  
ATOM   1484 3HB  ALA A  93      -8.651  27.165 -17.621  1.00  0.230          H  
ATOM   1485  N   SER A  94     -11.188  28.630 -19.718  1.00  0.170          N  
ATOM   1486  CA  SER A  94     -11.441  30.013 -20.002  1.00  0.190          C  
ATOM   1487  C   SER A  94     -12.574  30.590 -19.207  1.00  0.170          C  
ATOM   1488  O   SER A  94     -13.502  29.896 -18.767  1.00  0.140          O  
ATOM   1489  CB  SER A  94     -11.702  30.184 -21.478  1.00  0.260          C  
ATOM   1490  OG  SER A  94     -12.845  29.484 -21.892  1.00  0.260          O  
ATOM   1491  H   SER A  94     -11.950  27.985 -19.499  1.00  0.200          H  
ATOM   1492  HA  SER A  94     -10.548  30.584 -19.747  1.00  0.230          H  
ATOM   1493 1HB  SER A  94     -11.843  31.229 -21.659  1.00  0.310          H  
ATOM   1494 2HB  SER A  94     -10.833  29.861 -22.050  1.00  0.310          H  
ATOM   1495  HG  SER A  94     -12.924  29.659 -22.829  1.00  0.310          H  
ATOM   1496  N   THR A  95     -12.505  31.900 -19.049  1.00  0.260          N  
ATOM   1497  CA  THR A  95     -13.553  32.646 -18.396  1.00  0.330          C  
ATOM   1498  C   THR A  95     -14.079  33.570 -19.458  1.00  0.320          C  
ATOM   1499  O   THR A  95     -13.318  34.279 -20.142  1.00  0.310          O  
ATOM   1500  CB  THR A  95     -13.042  33.415 -17.162  1.00  0.430          C  
ATOM   1501  OG1 THR A  95     -12.033  34.332 -17.562  1.00  0.430          O  
ATOM   1502  CG2 THR A  95     -12.447  32.433 -16.148  1.00  0.430          C  
ATOM   1503  H   THR A  95     -11.702  32.394 -19.450  1.00  0.310          H  
ATOM   1504  HA  THR A  95     -14.358  31.977 -18.091  1.00  0.400          H  
ATOM   1505  HB  THR A  95     -13.856  33.952 -16.700  1.00  0.520          H  
ATOM   1506  HG1 THR A  95     -12.448  35.093 -18.003  1.00  0.520          H  
ATOM   1507 1HG2 THR A  95     -12.080  32.981 -15.277  1.00  0.520          H  
ATOM   1508 2HG2 THR A  95     -13.217  31.729 -15.838  1.00  0.520          H  
ATOM   1509 3HG2 THR A  95     -11.623  31.889 -16.601  1.00  0.520          H  
ATOM   1510  N   GLU A  96     -15.394  33.606 -19.555  1.00  0.330          N  
ATOM   1511  CA  GLU A  96     -16.036  34.343 -20.606  1.00  0.340          C  
ATOM   1512  C   GLU A  96     -17.347  35.024 -20.208  1.00  0.370          C  
ATOM   1513  O   GLU A  96     -17.991  34.689 -19.196  1.00  0.370          O  
ATOM   1514  CB  GLU A  96     -16.254  33.315 -21.726  1.00  0.470          C  
ATOM   1515  CG  GLU A  96     -16.809  33.801 -22.986  1.00  0.470          C  
ATOM   1516  CD  GLU A  96     -15.955  34.808 -23.622  1.00  0.470          C  
ATOM   1517  OE1 GLU A  96     -15.170  34.452 -24.487  1.00  0.470          O  
ATOM   1518  OE2 GLU A  96     -16.133  35.977 -23.291  1.00  0.470          O  
ATOM   1519  H   GLU A  96     -15.942  32.975 -18.968  1.00  0.400          H  
ATOM   1520  HA  GLU A  96     -15.345  35.116 -20.949  1.00  0.410          H  
ATOM   1521 1HB  GLU A  96     -15.299  32.837 -21.960  1.00  0.570          H  
ATOM   1522 2HB  GLU A  96     -16.919  32.531 -21.361  1.00  0.570          H  
ATOM   1523 1HG  GLU A  96     -16.874  32.943 -23.652  1.00  0.570          H  
ATOM   1524 2HG  GLU A  96     -17.817  34.171 -22.836  1.00  0.570          H  
ATOM   1525  N   LYS A  97     -17.679  36.071 -20.957  1.00  0.390          N  
ATOM   1526  CA  LYS A  97     -18.937  36.777 -20.784  1.00  0.430          C  
ATOM   1527  C   LYS A  97     -19.543  37.221 -22.109  1.00  0.430          C  
ATOM   1528  O   LYS A  97     -20.728  37.537 -22.166  1.00  0.460          O  
ATOM   1529  CB  LYS A  97     -18.733  37.920 -19.798  1.00  0.590          C  
ATOM   1530  CG  LYS A  97     -17.780  39.008 -20.237  1.00  0.590          C  
ATOM   1531  CD  LYS A  97     -17.484  39.950 -19.078  1.00  0.590          C  
ATOM   1532  CE  LYS A  97     -16.547  41.049 -19.487  1.00  0.590          C  
ATOM   1533  NZ  LYS A  97     -16.129  41.875 -18.334  1.00  0.590          N  
ATOM   1534  H   LYS A  97     -17.057  36.301 -21.738  1.00  0.470          H  
ATOM   1535  HA  LYS A  97     -19.650  36.089 -20.332  1.00  0.520          H  
ATOM   1536 1HB  LYS A  97     -19.694  38.395 -19.601  1.00  0.700          H  
ATOM   1537 2HB  LYS A  97     -18.394  37.527 -18.878  1.00  0.700          H  
ATOM   1538 1HG  LYS A  97     -16.845  38.570 -20.595  1.00  0.700          H  
ATOM   1539 2HG  LYS A  97     -18.229  39.580 -21.046  1.00  0.700          H  
ATOM   1540 1HD  LYS A  97     -18.415  40.396 -18.716  1.00  0.700          H  
ATOM   1541 2HD  LYS A  97     -17.033  39.398 -18.255  1.00  0.700          H  
ATOM   1542 1HE  LYS A  97     -15.669  40.616 -19.951  1.00  0.700          H  
ATOM   1543 2HE  LYS A  97     -17.058  41.686 -20.208  1.00  0.700          H  
ATOM   1544 1HZ  LYS A  97     -15.518  42.613 -18.633  1.00  0.700          H  
ATOM   1545 2HZ  LYS A  97     -16.949  42.272 -17.867  1.00  0.700          H  
ATOM   1546 3HZ  LYS A  97     -15.656  41.297 -17.665  1.00  0.700          H  
ATOM   1547  N   SER A  98     -18.726  37.240 -23.174  1.00  0.410          N  
ATOM   1548  CA  SER A  98     -19.168  37.763 -24.480  1.00  0.420          C  
ATOM   1549  C   SER A  98     -18.922  36.760 -25.612  1.00  0.420          C  
ATOM   1550  O   SER A  98     -19.004  37.097 -26.791  1.00  0.490          O  
ATOM   1551  CB  SER A  98     -18.438  39.064 -24.815  1.00  0.580          C  
ATOM   1552  OG  SER A  98     -18.671  40.081 -23.852  1.00  0.580          O  
ATOM   1553  H   SER A  98     -17.756  36.923 -23.077  1.00  0.490          H  
ATOM   1554  HA  SER A  98     -20.240  37.969 -24.432  1.00  0.500          H  
ATOM   1555 1HB  SER A  98     -17.376  38.873 -24.889  1.00  0.700          H  
ATOM   1556 2HB  SER A  98     -18.776  39.407 -25.796  1.00  0.700          H  
ATOM   1557  HG  SER A  98     -18.047  39.900 -23.145  1.00  0.700          H  
ATOM   1558  N   ASN A  99     -18.611  35.524 -25.251  1.00  0.340          N  
ATOM   1559  CA  ASN A  99     -18.309  34.440 -26.194  1.00  0.340          C  
ATOM   1560  C   ASN A  99     -17.182  34.762 -27.224  1.00  0.370          C  
ATOM   1561  O   ASN A  99     -17.300  34.440 -28.412  1.00  0.480          O  
ATOM   1562  CB  ASN A  99     -19.613  34.009 -26.825  1.00  0.480          C  
ATOM   1563  CG  ASN A  99     -20.566  33.494 -25.777  1.00  0.480          C  
ATOM   1564  OD1 ASN A  99     -20.222  32.608 -24.982  1.00  0.480          O  
ATOM   1565  ND2 ASN A  99     -21.751  34.045 -25.739  1.00  0.480          N  
ATOM   1566  H   ASN A  99     -18.638  35.332 -24.258  1.00  0.410          H  
ATOM   1567  HA  ASN A  99     -17.947  33.591 -25.617  1.00  0.410          H  
ATOM   1568 1HB  ASN A  99     -20.074  34.818 -27.389  1.00  0.570          H  
ATOM   1569 2HB  ASN A  99     -19.423  33.200 -27.486  1.00  0.570          H  
ATOM   1570 1HD2 ASN A  99     -22.421  33.749 -25.055  1.00  0.570          H  
ATOM   1571 2HD2 ASN A  99     -21.987  34.765 -26.387  1.00  0.570          H  
ATOM   1572  N   ILE A 100     -16.083  35.365 -26.735  1.00  0.320          N  
ATOM   1573  CA  ILE A 100     -14.875  35.751 -27.487  1.00  0.300          C  
ATOM   1574  C   ILE A 100     -14.033  34.562 -27.910  1.00  0.240          C  
ATOM   1575  O   ILE A 100     -13.468  34.542 -29.002  1.00  0.210          O  
ATOM   1576  CB  ILE A 100     -13.931  36.638 -26.626  1.00  0.430          C  
ATOM   1577  CG1 ILE A 100     -14.620  37.957 -26.196  1.00  0.430          C  
ATOM   1578  CG2 ILE A 100     -12.552  36.915 -27.332  1.00  0.430          C  
ATOM   1579  CD1 ILE A 100     -15.130  38.839 -27.309  1.00  0.430          C  
ATOM   1580  H   ILE A 100     -16.068  35.546 -25.731  1.00  0.380          H  
ATOM   1581  HA  ILE A 100     -15.181  36.277 -28.385  1.00  0.360          H  
ATOM   1582  HB  ILE A 100     -13.728  36.099 -25.718  1.00  0.510          H  
ATOM   1583 1HG1 ILE A 100     -15.450  37.703 -25.541  1.00  0.510          H  
ATOM   1584 2HG1 ILE A 100     -13.894  38.531 -25.618  1.00  0.510          H  
ATOM   1585 1HG2 ILE A 100     -11.926  37.504 -26.664  1.00  0.510          H  
ATOM   1586 2HG2 ILE A 100     -12.034  35.986 -27.556  1.00  0.510          H  
ATOM   1587 3HG2 ILE A 100     -12.703  37.464 -28.256  1.00  0.510          H  
ATOM   1588 1HD1 ILE A 100     -15.579  39.729 -26.873  1.00  0.510          H  
ATOM   1589 2HD1 ILE A 100     -14.314  39.135 -27.971  1.00  0.510          H  
ATOM   1590 3HD1 ILE A 100     -15.886  38.311 -27.882  1.00  0.510          H  
ATOM   1591  N   ILE A 101     -13.844  33.615 -27.005  1.00  0.230          N  
ATOM   1592  CA  ILE A 101     -13.002  32.459 -27.321  1.00  0.190          C  
ATOM   1593  C   ILE A 101     -13.845  31.474 -28.134  1.00  0.210          C  
ATOM   1594  O   ILE A 101     -14.865  30.970 -27.650  1.00  0.260          O  
ATOM   1595  CB  ILE A 101     -12.437  31.867 -26.013  1.00  0.280          C  
ATOM   1596  CG1 ILE A 101     -11.553  32.987 -25.327  1.00  0.280          C  
ATOM   1597  CG2 ILE A 101     -11.621  30.572 -26.314  1.00  0.280          C  
ATOM   1598  CD1 ILE A 101     -11.163  32.746 -23.909  1.00  0.280          C  
ATOM   1599  H   ILE A 101     -14.327  33.716 -26.099  1.00  0.280          H  
ATOM   1600  HA  ILE A 101     -12.167  32.783 -27.939  1.00  0.230          H  
ATOM   1601  HB  ILE A 101     -13.252  31.641 -25.337  1.00  0.340          H  
ATOM   1602 1HG1 ILE A 101     -10.655  33.082 -25.880  1.00  0.340          H  
ATOM   1603 2HG1 ILE A 101     -12.086  33.935 -25.365  1.00  0.340          H  
ATOM   1604 1HG2 ILE A 101     -11.218  30.158 -25.394  1.00  0.340          H  
ATOM   1605 2HG2 ILE A 101     -12.265  29.825 -26.784  1.00  0.340          H  
ATOM   1606 3HG2 ILE A 101     -10.797  30.811 -26.992  1.00  0.340          H  
ATOM   1607 1HD1 ILE A 101     -10.552  33.576 -23.552  1.00  0.340          H  
ATOM   1608 2HD1 ILE A 101     -12.068  32.685 -23.311  1.00  0.340          H  
ATOM   1609 3HD1 ILE A 101     -10.596  31.829 -23.822  1.00  0.340          H  
ATOM   1610  N   ARG A 102     -13.422  31.216 -29.388  1.00  0.220          N  
ATOM   1611  CA  ARG A 102     -14.236  30.426 -30.318  1.00  0.230          C  
ATOM   1612  C   ARG A 102     -13.663  29.070 -30.714  1.00  0.210          C  
ATOM   1613  O   ARG A 102     -14.399  28.164 -31.117  1.00  0.230          O  
ATOM   1614  CB  ARG A 102     -14.413  31.199 -31.615  1.00  0.320          C  
ATOM   1615  CG  ARG A 102     -14.971  32.616 -31.496  1.00  0.320          C  
ATOM   1616  CD  ARG A 102     -16.243  32.723 -30.743  1.00  0.320          C  
ATOM   1617  NE  ARG A 102     -17.306  31.937 -31.325  1.00  0.320          N  
ATOM   1618  CZ  ARG A 102     -18.574  31.913 -30.910  1.00  0.320          C  
ATOM   1619  NH1 ARG A 102     -18.971  32.652 -29.924  1.00  0.320          N  
ATOM   1620  NH2 ARG A 102     -19.391  31.124 -31.539  1.00  0.320          N  
ATOM   1621  H   ARG A 102     -12.535  31.614 -29.708  1.00  0.260          H  
ATOM   1622  HA  ARG A 102     -15.208  30.257 -29.858  1.00  0.280          H  
ATOM   1623 1HB  ARG A 102     -13.445  31.278 -32.106  1.00  0.380          H  
ATOM   1624 2HB  ARG A 102     -15.067  30.639 -32.285  1.00  0.380          H  
ATOM   1625 1HG  ARG A 102     -14.236  33.232 -30.995  1.00  0.380          H  
ATOM   1626 2HG  ARG A 102     -15.144  33.016 -32.485  1.00  0.380          H  
ATOM   1627 1HD  ARG A 102     -16.104  32.415 -29.714  1.00  0.380          H  
ATOM   1628 2HD  ARG A 102     -16.547  33.766 -30.756  1.00  0.380          H  
ATOM   1629  HE  ARG A 102     -17.087  31.301 -32.095  1.00  0.380          H  
ATOM   1630 1HH1 ARG A 102     -18.296  33.265 -29.424  1.00  0.380          H  
ATOM   1631 2HH1 ARG A 102     -19.929  32.615 -29.626  1.00  0.380          H  
ATOM   1632 1HH2 ARG A 102     -18.989  30.580 -32.301  1.00  0.380          H  
ATOM   1633 2HH2 ARG A 102     -20.362  31.044 -31.287  1.00  0.380          H  
ATOM   1634  N   GLY A 103     -12.356  28.905 -30.657  1.00  0.220          N  
ATOM   1635  CA  GLY A 103     -11.856  27.625 -31.148  1.00  0.230          C  
ATOM   1636  C   GLY A 103     -10.362  27.461 -31.122  1.00  0.230          C  
ATOM   1637  O   GLY A 103      -9.644  28.293 -30.568  1.00  0.230          O  
ATOM   1638  H   GLY A 103     -11.751  29.663 -30.335  1.00  0.260          H  
ATOM   1639 1HA  GLY A 103     -12.315  26.814 -30.582  1.00  0.280          H  
ATOM   1640 2HA  GLY A 103     -12.189  27.505 -32.173  1.00  0.280          H  
ATOM   1641  N   TRP A 104      -9.914  26.333 -31.656  1.00  0.240          N  
ATOM   1642  CA  TRP A 104      -8.497  26.009 -31.679  1.00  0.240          C  
ATOM   1643  C   TRP A 104      -7.972  25.366 -32.969  1.00  0.230          C  
ATOM   1644  O   TRP A 104      -8.673  24.632 -33.680  1.00  0.260          O  
ATOM   1645  CB  TRP A 104      -8.119  25.119 -30.494  1.00  0.340          C  
ATOM   1646  CG  TRP A 104      -8.199  25.756 -29.147  1.00  0.340          C  
ATOM   1647  CD1 TRP A 104      -7.174  26.388 -28.562  1.00  0.340          C  
ATOM   1648  CD2 TRP A 104      -9.300  25.823 -28.200  1.00  0.340          C  
ATOM   1649  NE1 TRP A 104      -7.537  26.877 -27.353  1.00  0.340          N  
ATOM   1650  CE2 TRP A 104      -8.835  26.540 -27.103  1.00  0.340          C  
ATOM   1651  CE3 TRP A 104     -10.616  25.348 -28.199  1.00  0.340          C  
ATOM   1652  CZ2 TRP A 104      -9.634  26.811 -26.004  1.00  0.340          C  
ATOM   1653  CZ3 TRP A 104     -11.420  25.612 -27.088  1.00  0.340          C  
ATOM   1654  CH2 TRP A 104     -10.937  26.327 -26.022  1.00  0.340          C  
ATOM   1655  H   TRP A 104     -10.606  25.722 -32.103  1.00  0.290          H  
ATOM   1656  HA  TRP A 104      -7.956  26.945 -31.553  1.00  0.290          H  
ATOM   1657 1HB  TRP A 104      -8.783  24.279 -30.483  1.00  0.400          H  
ATOM   1658 2HB  TRP A 104      -7.097  24.766 -30.636  1.00  0.400          H  
ATOM   1659  HD1 TRP A 104      -6.203  26.516 -29.010  1.00  0.400          H  
ATOM   1660  HE1 TRP A 104      -6.914  27.422 -26.756  1.00  0.400          H  
ATOM   1661  HE3 TRP A 104     -11.003  24.786 -29.046  1.00  0.400          H  
ATOM   1662  HZ2 TRP A 104      -9.273  27.376 -25.152  1.00  0.400          H  
ATOM   1663  HZ3 TRP A 104     -12.445  25.238 -27.089  1.00  0.400          H  
ATOM   1664  HH2 TRP A 104     -11.591  26.517 -25.172  1.00  0.400          H  
ATOM   1665  N   ILE A 105      -6.692  25.607 -33.210  1.00  0.210          N  
ATOM   1666  CA  ILE A 105      -5.939  25.015 -34.305  1.00  0.200          C  
ATOM   1667  C   ILE A 105      -4.893  24.064 -33.738  1.00  0.210          C  
ATOM   1668  O   ILE A 105      -4.096  24.483 -32.905  1.00  0.230          O  
ATOM   1669  CB  ILE A 105      -5.152  26.085 -35.090  1.00  0.280          C  
ATOM   1670  CG1 ILE A 105      -6.046  27.147 -35.674  1.00  0.280          C  
ATOM   1671  CG2 ILE A 105      -4.435  25.381 -36.191  1.00  0.280          C  
ATOM   1672  CD1 ILE A 105      -5.291  28.361 -36.199  1.00  0.280          C  
ATOM   1673  H   ILE A 105      -6.218  26.260 -32.583  1.00  0.250          H  
ATOM   1674  HA  ILE A 105      -6.611  24.462 -34.961  1.00  0.240          H  
ATOM   1675  HB  ILE A 105      -4.435  26.572 -34.440  1.00  0.340          H  
ATOM   1676 1HG1 ILE A 105      -6.576  26.721 -36.480  1.00  0.340          H  
ATOM   1677 2HG1 ILE A 105      -6.753  27.479 -34.919  1.00  0.340          H  
ATOM   1678 1HG2 ILE A 105      -3.844  26.064 -36.781  1.00  0.340          H  
ATOM   1679 2HG2 ILE A 105      -3.787  24.654 -35.768  1.00  0.340          H  
ATOM   1680 3HG2 ILE A 105      -5.163  24.888 -36.826  1.00  0.340          H  
ATOM   1681 1HD1 ILE A 105      -5.987  29.056 -36.615  1.00  0.340          H  
ATOM   1682 2HD1 ILE A 105      -4.749  28.837 -35.382  1.00  0.340          H  
ATOM   1683 3HD1 ILE A 105      -4.591  28.090 -36.974  1.00  0.340          H  
ATOM   1684  N   PHE A 106      -4.853  22.809 -34.193  1.00  0.230          N  
ATOM   1685  CA  PHE A 106      -3.839  21.878 -33.698  1.00  0.260          C  
ATOM   1686  C   PHE A 106      -3.058  21.195 -34.831  1.00  0.280          C  
ATOM   1687  O   PHE A 106      -3.633  20.753 -35.825  1.00  0.290          O  
ATOM   1688  CB  PHE A 106      -4.502  20.797 -32.875  1.00  0.350          C  
ATOM   1689  CG  PHE A 106      -5.236  21.257 -31.708  1.00  0.350          C  
ATOM   1690  CD1 PHE A 106      -6.579  21.555 -31.800  1.00  0.350          C  
ATOM   1691  CD2 PHE A 106      -4.613  21.384 -30.513  1.00  0.350          C  
ATOM   1692  CE1 PHE A 106      -7.265  21.965 -30.713  1.00  0.350          C  
ATOM   1693  CE2 PHE A 106      -5.276  21.830 -29.419  1.00  0.350          C  
ATOM   1694  CZ  PHE A 106      -6.619  22.124 -29.509  1.00  0.350          C  
ATOM   1695  H   PHE A 106      -5.553  22.504 -34.869  1.00  0.280          H  
ATOM   1696  HA  PHE A 106      -3.128  22.422 -33.077  1.00  0.310          H  
ATOM   1697 1HB  PHE A 106      -5.153  20.235 -33.475  1.00  0.420          H  
ATOM   1698 2HB  PHE A 106      -3.754  20.152 -32.547  1.00  0.420          H  
ATOM   1699  HD1 PHE A 106      -7.093  21.452 -32.762  1.00  0.420          H  
ATOM   1700  HD2 PHE A 106      -3.561  21.130 -30.442  1.00  0.420          H  
ATOM   1701  HE1 PHE A 106      -8.326  22.177 -30.806  1.00  0.420          H  
ATOM   1702  HE2 PHE A 106      -4.740  21.942 -28.486  1.00  0.420          H  
ATOM   1703  HZ  PHE A 106      -7.170  22.473 -28.635  1.00  0.420          H  
ATOM   1704  N   GLY A 107      -1.752  21.008 -34.649  1.00  0.300          N  
ATOM   1705  CA  GLY A 107      -0.945  20.320 -35.674  1.00  0.340          C  
ATOM   1706  C   GLY A 107       0.556  20.401 -35.387  1.00  0.350          C  
ATOM   1707  O   GLY A 107       0.970  20.530 -34.230  1.00  0.340          O  
ATOM   1708  H   GLY A 107      -1.304  21.406 -33.814  1.00  0.360          H  
ATOM   1709 1HA  GLY A 107      -1.244  19.271 -35.725  1.00  0.410          H  
ATOM   1710 2HA  GLY A 107      -1.155  20.748 -36.652  1.00  0.410          H  
ATOM   1711  N   THR A 108       1.398  20.265 -36.425  1.00  0.370          N  
ATOM   1712  CA  THR A 108       2.850  20.323 -36.186  1.00  0.350          C  
ATOM   1713  C   THR A 108       3.577  21.513 -36.814  1.00  0.260          C  
ATOM   1714  O   THR A 108       4.628  21.913 -36.314  1.00  0.500          O  
ATOM   1715  CB  THR A 108       3.559  19.053 -36.699  1.00  0.500          C  
ATOM   1716  OG1 THR A 108       3.331  18.912 -38.109  1.00  0.500          O  
ATOM   1717  CG2 THR A 108       3.031  17.861 -36.006  1.00  0.500          C  
ATOM   1718  H   THR A 108       1.031  20.107 -37.353  1.00  0.440          H  
ATOM   1719  HA  THR A 108       3.012  20.382 -35.113  1.00  0.420          H  
ATOM   1720  HB  THR A 108       4.627  19.143 -36.511  1.00  0.600          H  
ATOM   1721  HG1 THR A 108       3.994  18.325 -38.486  1.00  0.600          H  
ATOM   1722 1HG2 THR A 108       3.527  16.964 -36.362  1.00  0.600          H  
ATOM   1723 2HG2 THR A 108       3.179  17.962 -34.947  1.00  0.600          H  
ATOM   1724 3HG2 THR A 108       1.998  17.809 -36.225  1.00  0.600          H  
ATOM   1725  N   THR A 109       3.042  22.107 -37.881  1.00  0.490          N  
ATOM   1726  CA  THR A 109       3.745  23.210 -38.517  1.00  0.460          C  
ATOM   1727  C   THR A 109       2.740  24.294 -38.704  1.00  0.470          C  
ATOM   1728  O   THR A 109       3.061  25.483 -38.769  1.00  0.520          O  
ATOM   1729  CB  THR A 109       4.259  22.834 -39.916  1.00  0.660          C  
ATOM   1730  OG1 THR A 109       3.122  22.572 -40.777  1.00  0.660          O  
ATOM   1731  CG2 THR A 109       5.117  21.582 -39.849  1.00  0.660          C  
ATOM   1732  H   THR A 109       2.165  21.808 -38.272  1.00  0.590          H  
ATOM   1733  HA  THR A 109       4.554  23.569 -37.881  1.00  0.550          H  
ATOM   1734  HB  THR A 109       4.841  23.661 -40.324  1.00  0.790          H  
ATOM   1735  HG1 THR A 109       3.460  22.397 -41.663  1.00  0.790          H  
ATOM   1736 1HG2 THR A 109       5.467  21.328 -40.849  1.00  0.790          H  
ATOM   1737 2HG2 THR A 109       5.971  21.766 -39.198  1.00  0.790          H  
ATOM   1738 3HG2 THR A 109       4.536  20.757 -39.458  1.00  0.790          H  
ATOM   1739  N   LEU A 110       1.499  23.833 -38.800  1.00  0.430          N  
ATOM   1740  CA  LEU A 110       0.332  24.657 -39.096  1.00  0.480          C  
ATOM   1741  C   LEU A 110       0.564  25.521 -40.329  1.00  0.550          C  
ATOM   1742  O   LEU A 110       0.164  26.684 -40.367  1.00  0.740          O  
ATOM   1743  CB  LEU A 110      -0.028  25.541 -37.893  1.00  0.650          C  
ATOM   1744  CG  LEU A 110      -0.293  24.799 -36.569  1.00  0.650          C  
ATOM   1745  CD1 LEU A 110      -0.687  25.821 -35.471  1.00  0.650          C  
ATOM   1746  CD2 LEU A 110      -1.338  23.761 -36.782  1.00  0.650          C  
ATOM   1747  H   LEU A 110       1.389  22.828 -38.717  1.00  0.520          H  
ATOM   1748  HA  LEU A 110      -0.506  24.008 -39.337  1.00  0.580          H  
ATOM   1749 1HB  LEU A 110       0.788  26.245 -37.726  1.00  0.780          H  
ATOM   1750 2HB  LEU A 110      -0.923  26.112 -38.135  1.00  0.780          H  
ATOM   1751  HG  LEU A 110       0.604  24.310 -36.233  1.00  0.780          H  
ATOM   1752 1HD1 LEU A 110      -0.864  25.300 -34.526  1.00  0.780          H  
ATOM   1753 2HD1 LEU A 110       0.119  26.543 -35.337  1.00  0.780          H  
ATOM   1754 3HD1 LEU A 110      -1.593  26.346 -35.764  1.00  0.780          H  
ATOM   1755 1HD2 LEU A 110      -1.516  23.288 -35.849  1.00  0.780          H  
ATOM   1756 2HD2 LEU A 110      -2.224  24.216 -37.143  1.00  0.780          H  
ATOM   1757 3HD2 LEU A 110      -1.021  23.026 -37.496  1.00  0.780          H  
ATOM   1758  N   ASP A 111       1.220  24.959 -41.350  1.00  0.480          N  
ATOM   1759  CA  ASP A 111       1.532  25.746 -42.542  1.00  0.600          C  
ATOM   1760  C   ASP A 111       1.597  24.930 -43.839  1.00  0.510          C  
ATOM   1761  O   ASP A 111       2.682  24.662 -44.348  1.00  0.680          O  
ATOM   1762  CB  ASP A 111       2.887  26.461 -42.310  1.00  0.790          C  
ATOM   1763  CG  ASP A 111       3.266  27.527 -43.373  1.00  0.790          C  
ATOM   1764  OD1 ASP A 111       2.388  27.942 -44.092  1.00  0.790          O  
ATOM   1765  OD2 ASP A 111       4.417  27.923 -43.433  1.00  0.790          O  
ATOM   1766  H   ASP A 111       1.536  23.993 -41.279  1.00  0.580          H  
ATOM   1767  HA  ASP A 111       0.754  26.499 -42.664  1.00  0.720          H  
ATOM   1768 1HB  ASP A 111       2.867  26.947 -41.329  1.00  0.950          H  
ATOM   1769 2HB  ASP A 111       3.679  25.712 -42.272  1.00  0.950          H  
ATOM   1770  N   SER A 112       0.462  24.384 -44.284  1.00  0.500          N  
ATOM   1771  CA  SER A 112       0.256  23.632 -45.546  1.00  0.550          C  
ATOM   1772  C   SER A 112       1.086  22.365 -45.855  1.00  0.470          C  
ATOM   1773  O   SER A 112       0.666  21.554 -46.676  1.00  0.480          O  
ATOM   1774  CB  SER A 112       0.469  24.596 -46.698  1.00  0.750          C  
ATOM   1775  OG  SER A 112      -0.461  25.630 -46.660  1.00  0.750          O  
ATOM   1776  H   SER A 112      -0.401  24.597 -43.784  1.00  0.600          H  
ATOM   1777  HA  SER A 112      -0.795  23.334 -45.551  1.00  0.660          H  
ATOM   1778 1HB  SER A 112       1.474  25.012 -46.645  1.00  0.900          H  
ATOM   1779 2HB  SER A 112       0.386  24.063 -47.642  1.00  0.900          H  
ATOM   1780  HG  SER A 112      -0.117  26.330 -47.243  1.00  0.900          H  
ATOM   1781  N   LYS A 113       2.209  22.151 -45.170  1.00  0.420          N  
ATOM   1782  CA  LYS A 113       3.051  20.973 -45.381  1.00  0.420          C  
ATOM   1783  C   LYS A 113       2.416  19.675 -44.938  1.00  0.480          C  
ATOM   1784  O   LYS A 113       2.594  18.647 -45.587  1.00  0.580          O  
ATOM   1785  CB  LYS A 113       4.402  21.102 -44.671  1.00  0.590          C  
ATOM   1786  CG  LYS A 113       5.365  22.100 -45.287  1.00  0.590          C  
ATOM   1787  CD  LYS A 113       6.693  22.120 -44.518  1.00  0.590          C  
ATOM   1788  CE  LYS A 113       7.704  23.064 -45.161  1.00  0.590          C  
ATOM   1789  NZ  LYS A 113       8.998  23.099 -44.411  1.00  0.590          N  
ATOM   1790  H   LYS A 113       2.513  22.898 -44.568  1.00  0.500          H  
ATOM   1791  HA  LYS A 113       3.240  20.890 -46.451  1.00  0.500          H  
ATOM   1792 1HB  LYS A 113       4.234  21.397 -43.637  1.00  0.710          H  
ATOM   1793 2HB  LYS A 113       4.894  20.127 -44.655  1.00  0.710          H  
ATOM   1794 1HG  LYS A 113       5.555  21.825 -46.325  1.00  0.710          H  
ATOM   1795 2HG  LYS A 113       4.915  23.096 -45.267  1.00  0.710          H  
ATOM   1796 1HD  LYS A 113       6.515  22.437 -43.490  1.00  0.710          H  
ATOM   1797 2HD  LYS A 113       7.120  21.113 -44.501  1.00  0.710          H  
ATOM   1798 1HE  LYS A 113       7.899  22.733 -46.181  1.00  0.710          H  
ATOM   1799 2HE  LYS A 113       7.284  24.070 -45.188  1.00  0.710          H  
ATOM   1800 1HZ  LYS A 113       9.635  23.732 -44.870  1.00  0.710          H  
ATOM   1801 2HZ  LYS A 113       8.836  23.413 -43.468  1.00  0.710          H  
ATOM   1802 3HZ  LYS A 113       9.421  22.162 -44.385  1.00  0.710          H  
ATOM   1803  N   THR A 114       1.716  19.716 -43.817  1.00  0.450          N  
ATOM   1804  CA  THR A 114       1.083  18.550 -43.226  1.00  0.500          C  
ATOM   1805  C   THR A 114      -0.358  18.880 -42.896  1.00  0.450          C  
ATOM   1806  O   THR A 114      -0.753  20.047 -42.953  1.00  0.390          O  
ATOM   1807  CB  THR A 114       1.843  18.083 -41.961  1.00  0.680          C  
ATOM   1808  OG1 THR A 114       1.784  19.101 -40.949  1.00  0.680          O  
ATOM   1809  CG2 THR A 114       3.312  17.820 -42.299  1.00  0.680          C  
ATOM   1810  H   THR A 114       1.611  20.601 -43.350  1.00  0.540          H  
ATOM   1811  HA  THR A 114       1.086  17.737 -43.952  1.00  0.600          H  
ATOM   1812  HB  THR A 114       1.392  17.169 -41.579  1.00  0.820          H  
ATOM   1813  HG1 THR A 114       0.931  19.105 -40.493  1.00  0.820          H  
ATOM   1814 1HG2 THR A 114       3.832  17.489 -41.403  1.00  0.820          H  
ATOM   1815 2HG2 THR A 114       3.376  17.045 -43.062  1.00  0.820          H  
ATOM   1816 3HG2 THR A 114       3.780  18.725 -42.664  1.00  0.820          H  
ATOM   1817  N   GLN A 115      -1.143  17.866 -42.547  1.00  0.500          N  
ATOM   1818  CA  GLN A 115      -2.530  18.122 -42.189  1.00  0.460          C  
ATOM   1819  C   GLN A 115      -2.625  18.631 -40.766  1.00  0.430          C  
ATOM   1820  O   GLN A 115      -1.791  18.302 -39.918  1.00  0.450          O  
ATOM   1821  CB  GLN A 115      -3.401  16.894 -42.440  1.00  0.660          C  
ATOM   1822  CG  GLN A 115      -3.512  16.584 -43.905  1.00  0.660          C  
ATOM   1823  CD  GLN A 115      -4.381  15.431 -44.273  1.00  0.660          C  
ATOM   1824  OE1 GLN A 115      -4.301  14.326 -43.718  1.00  0.660          O  
ATOM   1825  NE2 GLN A 115      -5.228  15.668 -45.253  1.00  0.660          N  
ATOM   1826  H   GLN A 115      -0.771  16.929 -42.519  1.00  0.600          H  
ATOM   1827  HA  GLN A 115      -2.905  18.910 -42.833  1.00  0.550          H  
ATOM   1828 1HB  GLN A 115      -2.971  16.050 -41.966  1.00  0.790          H  
ATOM   1829 2HB  GLN A 115      -4.399  17.050 -42.030  1.00  0.790          H  
ATOM   1830 1HG  GLN A 115      -3.947  17.446 -44.357  1.00  0.790          H  
ATOM   1831 2HG  GLN A 115      -2.521  16.412 -44.320  1.00  0.790          H  
ATOM   1832 1HE2 GLN A 115      -5.823  14.952 -45.576  1.00  0.790          H  
ATOM   1833 2HE2 GLN A 115      -5.296  16.578 -45.716  1.00  0.790          H  
ATOM   1834  N   SER A 116      -3.637  19.455 -40.527  1.00  0.400          N  
ATOM   1835  CA  SER A 116      -3.913  20.027 -39.219  1.00  0.380          C  
ATOM   1836  C   SER A 116      -5.398  19.950 -38.885  1.00  0.390          C  
ATOM   1837  O   SER A 116      -6.253  19.837 -39.770  1.00  0.410          O  
ATOM   1838  CB  SER A 116      -3.498  21.479 -39.188  1.00  0.540          C  
ATOM   1839  OG  SER A 116      -2.141  21.651 -39.509  1.00  0.540          O  
ATOM   1840  H   SER A 116      -4.239  19.705 -41.310  1.00  0.480          H  
ATOM   1841  HA  SER A 116      -3.358  19.471 -38.463  1.00  0.460          H  
ATOM   1842 1HB  SER A 116      -4.105  22.015 -39.893  1.00  0.650          H  
ATOM   1843 2HB  SER A 116      -3.699  21.892 -38.198  1.00  0.650          H  
ATOM   1844  HG  SER A 116      -2.113  21.658 -40.473  1.00  0.650          H  
ATOM   1845  N   LEU A 117      -5.691  20.024 -37.593  1.00  0.380          N  
ATOM   1846  CA  LEU A 117      -7.041  20.008 -37.038  1.00  0.390          C  
ATOM   1847  C   LEU A 117      -7.578  21.381 -36.693  1.00  0.350          C  
ATOM   1848  O   LEU A 117      -6.980  22.121 -35.911  1.00  0.310          O  
ATOM   1849  CB  LEU A 117      -7.025  19.191 -35.736  1.00  0.540          C  
ATOM   1850  CG  LEU A 117      -8.329  19.163 -34.854  1.00  0.540          C  
ATOM   1851  CD1 LEU A 117      -9.449  18.394 -35.567  1.00  0.540          C  
ATOM   1852  CD2 LEU A 117      -7.980  18.591 -33.481  1.00  0.540          C  
ATOM   1853  H   LEU A 117      -4.911  20.135 -36.944  1.00  0.460          H  
ATOM   1854  HA  LEU A 117      -7.706  19.568 -37.772  1.00  0.470          H  
ATOM   1855 1HB  LEU A 117      -6.802  18.164 -36.005  1.00  0.650          H  
ATOM   1856 2HB  LEU A 117      -6.224  19.547 -35.146  1.00  0.650          H  
ATOM   1857  HG  LEU A 117      -8.682  20.180 -34.708  1.00  0.650          H  
ATOM   1858 1HD1 LEU A 117     -10.337  18.403 -34.943  1.00  0.650          H  
ATOM   1859 2HD1 LEU A 117      -9.679  18.867 -36.520  1.00  0.650          H  
ATOM   1860 3HD1 LEU A 117      -9.140  17.365 -35.735  1.00  0.650          H  
ATOM   1861 1HD2 LEU A 117      -8.844  18.585 -32.839  1.00  0.650          H  
ATOM   1862 2HD2 LEU A 117      -7.632  17.640 -33.583  1.00  0.650          H  
ATOM   1863 3HD2 LEU A 117      -7.216  19.177 -33.026  1.00  0.650          H  
ATOM   1864  N   LEU A 118      -8.721  21.726 -37.252  1.00  0.360          N  
ATOM   1865  CA  LEU A 118      -9.328  23.006 -36.952  1.00  0.330          C  
ATOM   1866  C   LEU A 118     -10.724  22.836 -36.349  1.00  0.340          C  
ATOM   1867  O   LEU A 118     -11.621  22.253 -36.972  1.00  0.350          O  
ATOM   1868  CB  LEU A 118      -9.361  23.836 -38.242  1.00  0.470          C  
ATOM   1869  CG  LEU A 118     -10.016  25.214 -38.206  1.00  0.470          C  
ATOM   1870  CD1 LEU A 118      -9.288  26.136 -37.285  1.00  0.470          C  
ATOM   1871  CD2 LEU A 118      -9.985  25.776 -39.614  1.00  0.470          C  
ATOM   1872  H   LEU A 118      -9.166  21.099 -37.923  1.00  0.430          H  
ATOM   1873  HA  LEU A 118      -8.709  23.515 -36.217  1.00  0.400          H  
ATOM   1874 1HB  LEU A 118      -8.339  23.971 -38.578  1.00  0.570          H  
ATOM   1875 2HB  LEU A 118      -9.884  23.248 -38.999  1.00  0.570          H  
ATOM   1876  HG  LEU A 118     -11.033  25.129 -37.852  1.00  0.570          H  
ATOM   1877 1HD1 LEU A 118      -9.774  27.103 -37.296  1.00  0.570          H  
ATOM   1878 2HD1 LEU A 118      -9.290  25.754 -36.264  1.00  0.570          H  
ATOM   1879 3HD1 LEU A 118      -8.289  26.227 -37.635  1.00  0.570          H  
ATOM   1880 1HD2 LEU A 118     -10.445  26.759 -39.617  1.00  0.570          H  
ATOM   1881 2HD2 LEU A 118      -8.962  25.855 -39.962  1.00  0.570          H  
ATOM   1882 3HD2 LEU A 118     -10.534  25.112 -40.282  1.00  0.570          H  
ATOM   1883  N   ILE A 119     -10.899  23.322 -35.114  1.00  0.330          N  
ATOM   1884  CA  ILE A 119     -12.192  23.239 -34.433  1.00  0.330          C  
ATOM   1885  C   ILE A 119     -12.722  24.623 -34.106  1.00  0.350          C  
ATOM   1886  O   ILE A 119     -12.194  25.308 -33.221  1.00  0.400          O  
ATOM   1887  CB  ILE A 119     -12.110  22.425 -33.119  1.00  0.460          C  
ATOM   1888  CG1 ILE A 119     -11.618  20.991 -33.436  1.00  0.460          C  
ATOM   1889  CG2 ILE A 119     -13.507  22.435 -32.410  1.00  0.460          C  
ATOM   1890  CD1 ILE A 119     -11.342  20.105 -32.246  1.00  0.460          C  
ATOM   1891  H   ILE A 119     -10.104  23.775 -34.648  1.00  0.400          H  
ATOM   1892  HA  ILE A 119     -12.910  22.759 -35.097  1.00  0.400          H  
ATOM   1893  HB  ILE A 119     -11.368  22.877 -32.459  1.00  0.550          H  
ATOM   1894 1HG1 ILE A 119     -12.340  20.528 -34.035  1.00  0.550          H  
ATOM   1895 2HG1 ILE A 119     -10.704  21.066 -34.007  1.00  0.550          H  
ATOM   1896 1HG2 ILE A 119     -13.462  21.879 -31.481  1.00  0.550          H  
ATOM   1897 2HG2 ILE A 119     -13.807  23.459 -32.181  1.00  0.550          H  
ATOM   1898 3HG2 ILE A 119     -14.254  21.991 -33.056  1.00  0.550          H  
ATOM   1899 1HD1 ILE A 119     -11.013  19.134 -32.596  1.00  0.550          H  
ATOM   1900 2HD1 ILE A 119     -10.564  20.552 -31.624  1.00  0.550          H  
ATOM   1901 3HD1 ILE A 119     -12.241  19.971 -31.658  1.00  0.550          H  
ATOM   1902  N   VAL A 120     -13.789  25.041 -34.791  1.00  0.340          N  
ATOM   1903  CA  VAL A 120     -14.303  26.392 -34.567  1.00  0.350          C  
ATOM   1904  C   VAL A 120     -15.795  26.482 -34.308  1.00  0.330          C  
ATOM   1905  O   VAL A 120     -16.612  25.937 -35.057  1.00  0.380          O  
ATOM   1906  CB  VAL A 120     -13.981  27.324 -35.755  1.00  0.490          C  
ATOM   1907  CG1 VAL A 120     -14.551  28.736 -35.496  1.00  0.490          C  
ATOM   1908  CG2 VAL A 120     -12.486  27.395 -35.958  1.00  0.490          C  
ATOM   1909  H   VAL A 120     -14.218  24.416 -35.486  1.00  0.410          H  
ATOM   1910  HA  VAL A 120     -13.809  26.797 -33.688  1.00  0.420          H  
ATOM   1911  HB  VAL A 120     -14.458  26.938 -36.650  1.00  0.580          H  
ATOM   1912 1HG1 VAL A 120     -14.327  29.347 -36.330  1.00  0.580          H  
ATOM   1913 2HG1 VAL A 120     -15.626  28.713 -35.381  1.00  0.580          H  
ATOM   1914 3HG1 VAL A 120     -14.101  29.163 -34.599  1.00  0.580          H  
ATOM   1915 1HG2 VAL A 120     -12.254  28.049 -36.796  1.00  0.580          H  
ATOM   1916 2HG2 VAL A 120     -12.045  27.779 -35.058  1.00  0.580          H  
ATOM   1917 3HG2 VAL A 120     -12.098  26.407 -36.160  1.00  0.580          H  
ATOM   1918  N   ASN A 121     -16.137  27.203 -33.245  1.00  0.330          N  
ATOM   1919  CA  ASN A 121     -17.511  27.489 -32.893  1.00  0.360          C  
ATOM   1920  C   ASN A 121     -17.931  28.831 -33.523  1.00  0.360          C  
ATOM   1921  O   ASN A 121     -17.488  29.899 -33.095  1.00  0.370          O  
ATOM   1922  CB  ASN A 121     -17.652  27.491 -31.370  1.00  0.490          C  
ATOM   1923  CG  ASN A 121     -19.065  27.656 -30.860  1.00  0.490          C  
ATOM   1924  OD1 ASN A 121     -19.935  28.198 -31.533  1.00  0.490          O  
ATOM   1925  ND2 ASN A 121     -19.303  27.168 -29.663  1.00  0.490          N  
ATOM   1926  H   ASN A 121     -15.396  27.569 -32.639  1.00  0.400          H  
ATOM   1927  HA  ASN A 121     -18.152  26.725 -33.317  1.00  0.430          H  
ATOM   1928 1HB  ASN A 121     -17.248  26.558 -30.977  1.00  0.590          H  
ATOM   1929 2HB  ASN A 121     -17.043  28.302 -30.961  1.00  0.590          H  
ATOM   1930 1HD2 ASN A 121     -20.221  27.223 -29.265  1.00  0.590          H  
ATOM   1931 2HD2 ASN A 121     -18.565  26.727 -29.151  1.00  0.590          H  
ATOM   1932  N   ASN A 122     -18.718  28.806 -34.591  1.00  0.380          N  
ATOM   1933  CA  ASN A 122     -19.131  30.051 -35.242  1.00  0.410          C  
ATOM   1934  C   ASN A 122     -20.500  30.471 -34.702  1.00  0.420          C  
ATOM   1935  O   ASN A 122     -21.112  29.743 -33.927  1.00  0.360          O  
ATOM   1936  CB  ASN A 122     -19.147  29.900 -36.745  1.00  0.560          C  
ATOM   1937  CG  ASN A 122     -17.775  29.786 -37.323  1.00  0.560          C  
ATOM   1938  OD1 ASN A 122     -17.288  28.685 -37.554  1.00  0.560          O  
ATOM   1939  ND2 ASN A 122     -17.158  30.894 -37.596  1.00  0.560          N  
ATOM   1940  H   ASN A 122     -19.086  27.917 -34.945  1.00  0.460          H  
ATOM   1941  HA  ASN A 122     -18.424  30.842 -34.988  1.00  0.490          H  
ATOM   1942 1HB  ASN A 122     -19.717  29.008 -37.013  1.00  0.670          H  
ATOM   1943 2HB  ASN A 122     -19.645  30.759 -37.201  1.00  0.670          H  
ATOM   1944 1HD2 ASN A 122     -16.243  30.875 -37.995  1.00  0.670          H  
ATOM   1945 2HD2 ASN A 122     -17.612  31.796 -37.423  1.00  0.670          H  
ATOM   1946  N   ALA A 123     -21.033  31.602 -35.165  1.00  0.500          N  
ATOM   1947  CA  ALA A 123     -22.334  32.089 -34.690  1.00  0.530          C  
ATOM   1948  C   ALA A 123     -23.503  31.127 -34.924  1.00  0.530          C  
ATOM   1949  O   ALA A 123     -24.522  31.228 -34.233  1.00  0.680          O  
ATOM   1950  CB  ALA A 123     -22.675  33.416 -35.351  1.00  0.730          C  
ATOM   1951  H   ALA A 123     -20.498  32.195 -35.816  1.00  0.600          H  
ATOM   1952  HA  ALA A 123     -22.240  32.245 -33.618  1.00  0.640          H  
ATOM   1953 1HB  ALA A 123     -23.615  33.793 -34.951  1.00  0.880          H  
ATOM   1954 2HB  ALA A 123     -21.881  34.133 -35.154  1.00  0.880          H  
ATOM   1955 3HB  ALA A 123     -22.766  33.272 -36.426  1.00  0.880          H  
ATOM   1956  N   THR A 124     -23.429  30.260 -35.946  1.00  0.530          N  
ATOM   1957  CA  THR A 124     -24.549  29.366 -36.196  1.00  0.470          C  
ATOM   1958  C   THR A 124     -24.261  27.861 -36.114  1.00  0.540          C  
ATOM   1959  O   THR A 124     -25.190  27.054 -36.074  1.00  0.670          O  
ATOM   1960  CB  THR A 124     -25.192  29.692 -37.553  1.00  0.680          C  
ATOM   1961  OG1 THR A 124     -24.223  29.517 -38.607  1.00  0.680          O  
ATOM   1962  CG2 THR A 124     -25.690  31.138 -37.537  1.00  0.680          C  
ATOM   1963  H   THR A 124     -22.614  30.208 -36.536  1.00  0.640          H  
ATOM   1964  HA  THR A 124     -25.274  29.574 -35.435  1.00  0.560          H  
ATOM   1965  HB  THR A 124     -26.032  29.020 -37.723  1.00  0.820          H  
ATOM   1966  HG1 THR A 124     -24.671  29.552 -39.458  1.00  0.820          H  
ATOM   1967 1HG2 THR A 124     -26.156  31.370 -38.490  1.00  0.820          H  
ATOM   1968 2HG2 THR A 124     -26.421  31.251 -36.732  1.00  0.820          H  
ATOM   1969 3HG2 THR A 124     -24.862  31.816 -37.370  1.00  0.820          H  
ATOM   1970  N   ASN A 125     -22.997  27.456 -36.112  1.00  0.480          N  
ATOM   1971  CA  ASN A 125     -22.645  26.036 -36.086  1.00  0.610          C  
ATOM   1972  C   ASN A 125     -21.229  25.794 -35.584  1.00  0.480          C  
ATOM   1973  O   ASN A 125     -20.373  26.678 -35.687  1.00  0.430          O  
ATOM   1974  CB  ASN A 125     -22.884  25.442 -37.454  1.00  0.800          C  
ATOM   1975  CG  ASN A 125     -22.198  26.223 -38.508  1.00  0.800          C  
ATOM   1976  OD1 ASN A 125     -20.971  26.272 -38.676  1.00  0.800          O  
ATOM   1977  ND2 ASN A 125     -23.017  26.907 -39.248  1.00  0.800          N  
ATOM   1978  H   ASN A 125     -22.270  28.152 -36.117  1.00  0.580          H  
ATOM   1979  HA  ASN A 125     -23.323  25.523 -35.410  1.00  0.730          H  
ATOM   1980 1HB  ASN A 125     -22.514  24.412 -37.473  1.00  0.960          H  
ATOM   1981 2HB  ASN A 125     -23.953  25.406 -37.666  1.00  0.960          H  
ATOM   1982 1HD2 ASN A 125     -22.669  27.491 -39.977  1.00  0.960          H  
ATOM   1983 2HD2 ASN A 125     -24.003  26.849 -39.091  1.00  0.960          H  
ATOM   1984  N   VAL A 126     -20.961  24.565 -35.146  1.00  0.470          N  
ATOM   1985  CA  VAL A 126     -19.617  24.188 -34.748  1.00  0.410          C  
ATOM   1986  C   VAL A 126     -19.076  23.221 -35.776  1.00  0.410          C  
ATOM   1987  O   VAL A 126     -19.704  22.212 -36.115  1.00  0.440          O  
ATOM   1988  CB  VAL A 126     -19.579  23.540 -33.349  1.00  0.600          C  
ATOM   1989  CG1 VAL A 126     -18.118  23.174 -32.982  1.00  0.600          C  
ATOM   1990  CG2 VAL A 126     -20.192  24.483 -32.333  1.00  0.600          C  
ATOM   1991  H   VAL A 126     -21.719  23.888 -35.074  1.00  0.560          H  
ATOM   1992  HA  VAL A 126     -18.984  25.073 -34.745  1.00  0.490          H  
ATOM   1993  HB  VAL A 126     -20.143  22.620 -33.365  1.00  0.720          H  
ATOM   1994 1HG1 VAL A 126     -18.099  22.705 -32.001  1.00  0.720          H  
ATOM   1995 2HG1 VAL A 126     -17.700  22.482 -33.713  1.00  0.720          H  
ATOM   1996 3HG1 VAL A 126     -17.512  24.082 -32.961  1.00  0.720          H  
ATOM   1997 1HG2 VAL A 126     -20.175  24.025 -31.346  1.00  0.720          H  
ATOM   1998 2HG2 VAL A 126     -19.641  25.388 -32.314  1.00  0.720          H  
ATOM   1999 3HG2 VAL A 126     -21.205  24.692 -32.607  1.00  0.720          H  
ATOM   2000  N   VAL A 127     -17.931  23.561 -36.330  1.00  0.400          N  
ATOM   2001  CA  VAL A 127     -17.371  22.734 -37.375  1.00  0.430          C  
ATOM   2002  C   VAL A 127     -15.949  22.280 -37.112  1.00  0.400          C  
ATOM   2003  O   VAL A 127     -15.071  23.049 -36.700  1.00  0.380          O  
ATOM   2004  CB  VAL A 127     -17.481  23.454 -38.713  1.00  0.590          C  
ATOM   2005  CG1 VAL A 127     -16.858  22.634 -39.854  1.00  0.590          C  
ATOM   2006  CG2 VAL A 127     -18.944  23.721 -39.014  1.00  0.590          C  
ATOM   2007  H   VAL A 127     -17.458  24.413 -36.001  1.00  0.480          H  
ATOM   2008  HA  VAL A 127     -17.981  21.839 -37.448  1.00  0.520          H  
ATOM   2009  HB  VAL A 127     -16.969  24.347 -38.626  1.00  0.710          H  
ATOM   2010 1HG1 VAL A 127     -16.940  23.175 -40.787  1.00  0.710          H  
ATOM   2011 2HG1 VAL A 127     -15.819  22.449 -39.651  1.00  0.710          H  
ATOM   2012 3HG1 VAL A 127     -17.375  21.681 -39.948  1.00  0.710          H  
ATOM   2013 1HG2 VAL A 127     -19.053  24.230 -39.957  1.00  0.710          H  
ATOM   2014 2HG2 VAL A 127     -19.438  22.786 -39.058  1.00  0.710          H  
ATOM   2015 3HG2 VAL A 127     -19.389  24.319 -38.231  1.00  0.710          H  
ATOM   2016  N   ILE A 128     -15.756  20.991 -37.330  1.00  0.410          N  
ATOM   2017  CA  ILE A 128     -14.472  20.350 -37.160  1.00  0.400          C  
ATOM   2018  C   ILE A 128     -13.955  19.868 -38.508  1.00  0.420          C  
ATOM   2019  O   ILE A 128     -14.618  19.084 -39.190  1.00  0.490          O  
ATOM   2020  CB  ILE A 128     -14.590  19.135 -36.223  1.00  0.560          C  
ATOM   2021  CG1 ILE A 128     -15.147  19.588 -34.847  1.00  0.560          C  
ATOM   2022  CG2 ILE A 128     -13.199  18.442 -36.099  1.00  0.560          C  
ATOM   2023  CD1 ILE A 128     -15.518  18.469 -33.906  1.00  0.560          C  
ATOM   2024  H   ILE A 128     -16.567  20.464 -37.671  1.00  0.490          H  
ATOM   2025  HA  ILE A 128     -13.764  21.065 -36.748  1.00  0.480          H  
ATOM   2026  HB  ILE A 128     -15.296  18.447 -36.631  1.00  0.680          H  
ATOM   2027 1HG1 ILE A 128     -14.434  20.205 -34.379  1.00  0.680          H  
ATOM   2028 2HG1 ILE A 128     -16.047  20.177 -35.017  1.00  0.680          H  
ATOM   2029 1HG2 ILE A 128     -13.268  17.579 -35.458  1.00  0.680          H  
ATOM   2030 2HG2 ILE A 128     -12.847  18.118 -37.073  1.00  0.680          H  
ATOM   2031 3HG2 ILE A 128     -12.486  19.134 -35.694  1.00  0.680          H  
ATOM   2032 1HD1 ILE A 128     -15.908  18.893 -32.981  1.00  0.680          H  
ATOM   2033 2HD1 ILE A 128     -16.280  17.838 -34.365  1.00  0.680          H  
ATOM   2034 3HD1 ILE A 128     -14.655  17.876 -33.680  1.00  0.680          H  
ATOM   2035  N   LYS A 129     -12.772  20.327 -38.894  1.00  0.360          N  
ATOM   2036  CA  LYS A 129     -12.168  19.888 -40.153  1.00  0.390          C  
ATOM   2037  C   LYS A 129     -10.701  19.521 -40.021  1.00  0.400          C  
ATOM   2038  O   LYS A 129      -9.947  20.155 -39.280  1.00  0.440          O  
ATOM   2039  CB  LYS A 129     -12.297  20.943 -41.258  1.00  0.530          C  
ATOM   2040  CG  LYS A 129     -13.696  21.187 -41.790  1.00  0.530          C  
ATOM   2041  CD  LYS A 129     -13.741  22.333 -42.851  1.00  0.530          C  
ATOM   2042  CE  LYS A 129     -13.193  21.934 -44.261  1.00  0.530          C  
ATOM   2043  NZ  LYS A 129     -14.153  21.072 -45.044  1.00  0.530          N  
ATOM   2044  H   LYS A 129     -12.300  21.001 -38.280  1.00  0.430          H  
ATOM   2045  HA  LYS A 129     -12.692  18.996 -40.480  1.00  0.470          H  
ATOM   2046 1HB  LYS A 129     -11.956  21.892 -40.860  1.00  0.640          H  
ATOM   2047 2HB  LYS A 129     -11.644  20.669 -42.083  1.00  0.640          H  
ATOM   2048 1HG  LYS A 129     -14.058  20.264 -42.241  1.00  0.640          H  
ATOM   2049 2HG  LYS A 129     -14.341  21.429 -40.968  1.00  0.640          H  
ATOM   2050 1HD  LYS A 129     -14.770  22.667 -42.956  1.00  0.640          H  
ATOM   2051 2HD  LYS A 129     -13.144  23.169 -42.504  1.00  0.640          H  
ATOM   2052 1HE  LYS A 129     -13.011  22.848 -44.823  1.00  0.640          H  
ATOM   2053 2HE  LYS A 129     -12.261  21.404 -44.155  1.00  0.640          H  
ATOM   2054 1HZ  LYS A 129     -13.785  20.854 -45.952  1.00  0.640          H  
ATOM   2055 2HZ  LYS A 129     -14.361  20.189 -44.568  1.00  0.640          H  
ATOM   2056 3HZ  LYS A 129     -15.035  21.543 -45.169  1.00  0.640          H  
ATOM   2057  N   VAL A 130     -10.285  18.505 -40.770  1.00  0.380          N  
ATOM   2058  CA  VAL A 130      -8.870  18.153 -40.818  1.00  0.390          C  
ATOM   2059  C   VAL A 130      -8.396  18.179 -42.247  1.00  0.360          C  
ATOM   2060  O   VAL A 130      -8.869  17.384 -43.087  1.00  0.300          O  
ATOM   2061  CB  VAL A 130      -8.592  16.794 -40.187  1.00  0.540          C  
ATOM   2062  CG1 VAL A 130      -7.092  16.468 -40.269  1.00  0.540          C  
ATOM   2063  CG2 VAL A 130      -9.082  16.844 -38.761  1.00  0.540          C  
ATOM   2064  H   VAL A 130     -10.979  18.011 -41.342  1.00  0.460          H  
ATOM   2065  HA  VAL A 130      -8.317  18.898 -40.263  1.00  0.470          H  
ATOM   2066  HB  VAL A 130      -9.097  16.024 -40.742  1.00  0.650          H  
ATOM   2067 1HG1 VAL A 130      -6.917  15.503 -39.827  1.00  0.650          H  
ATOM   2068 2HG1 VAL A 130      -6.773  16.439 -41.311  1.00  0.650          H  
ATOM   2069 3HG1 VAL A 130      -6.517  17.222 -39.734  1.00  0.650          H  
ATOM   2070 1HG2 VAL A 130      -8.908  15.946 -38.293  1.00  0.650          H  
ATOM   2071 2HG2 VAL A 130      -8.550  17.607 -38.248  1.00  0.650          H  
ATOM   2072 3HG2 VAL A 130     -10.144  17.058 -38.728  1.00  0.650          H  
ATOM   2073  N   CYS A 131      -7.431  19.076 -42.497  1.00  0.390          N  
ATOM   2074  CA  CYS A 131      -6.952  19.340 -43.847  1.00  0.360          C  
ATOM   2075  C   CYS A 131      -5.535  19.885 -43.900  1.00  0.350          C  
ATOM   2076  O   CYS A 131      -4.973  20.361 -42.907  1.00  0.490          O  
ATOM   2077  CB  CYS A 131      -7.820  20.404 -44.531  1.00  0.520          C  
ATOM   2078  SG  CYS A 131      -9.599  20.138 -44.470  1.00  0.520          S  
ATOM   2079  H   CYS A 131      -7.069  19.608 -41.710  1.00  0.470          H  
ATOM   2080  HA  CYS A 131      -6.984  18.411 -44.409  1.00  0.430          H  
ATOM   2081 1HB  CYS A 131      -7.612  21.371 -44.085  1.00  0.620          H  
ATOM   2082 2HB  CYS A 131      -7.530  20.472 -45.578  1.00  0.620          H  
ATOM   2083  N   GLU A 132      -5.004  19.899 -45.116  1.00  0.280          N  
ATOM   2084  CA  GLU A 132      -3.752  20.588 -45.423  1.00  0.300          C  
ATOM   2085  C   GLU A 132      -4.083  22.076 -45.562  1.00  0.290          C  
ATOM   2086  O   GLU A 132      -4.331  22.574 -46.667  1.00  0.270          O  
ATOM   2087  CB  GLU A 132      -3.116  20.066 -46.721  1.00  0.410          C  
ATOM   2088  CG  GLU A 132      -2.676  18.614 -46.671  1.00  0.410          C  
ATOM   2089  CD  GLU A 132      -2.051  18.109 -47.934  1.00  0.410          C  
ATOM   2090  OE1 GLU A 132      -2.229  18.714 -48.965  1.00  0.410          O  
ATOM   2091  OE2 GLU A 132      -1.390  17.112 -47.859  1.00  0.410          O  
ATOM   2092  H   GLU A 132      -5.495  19.371 -45.840  1.00  0.340          H  
ATOM   2093  HA  GLU A 132      -3.045  20.461 -44.601  1.00  0.360          H  
ATOM   2094 1HB  GLU A 132      -3.821  20.170 -47.542  1.00  0.490          H  
ATOM   2095 2HB  GLU A 132      -2.238  20.672 -46.962  1.00  0.490          H  
ATOM   2096 1HG  GLU A 132      -1.976  18.482 -45.845  1.00  0.490          H  
ATOM   2097 2HG  GLU A 132      -3.552  18.013 -46.478  1.00  0.490          H  
ATOM   2098  N   PHE A 133      -4.192  22.742 -44.407  1.00  0.440          N  
ATOM   2099  CA  PHE A 133      -4.592  24.145 -44.290  1.00  0.410          C  
ATOM   2100  C   PHE A 133      -3.442  25.142 -44.399  1.00  0.440          C  
ATOM   2101  O   PHE A 133      -2.359  24.932 -43.828  1.00  0.480          O  
ATOM   2102  CB  PHE A 133      -5.212  24.428 -42.919  1.00  0.590          C  
ATOM   2103  CG  PHE A 133      -6.575  23.880 -42.594  1.00  0.590          C  
ATOM   2104  CD1 PHE A 133      -6.742  22.845 -41.685  1.00  0.590          C  
ATOM   2105  CD2 PHE A 133      -7.682  24.412 -43.164  1.00  0.590          C  
ATOM   2106  CE1 PHE A 133      -7.994  22.378 -41.368  1.00  0.590          C  
ATOM   2107  CE2 PHE A 133      -8.937  23.938 -42.859  1.00  0.590          C  
ATOM   2108  CZ  PHE A 133      -9.085  22.927 -41.961  1.00  0.590          C  
ATOM   2109  H   PHE A 133      -4.009  22.206 -43.557  1.00  0.530          H  
ATOM   2110  HA  PHE A 133      -5.313  24.361 -45.071  1.00  0.490          H  
ATOM   2111 1HB  PHE A 133      -4.535  24.025 -42.191  1.00  0.700          H  
ATOM   2112 2HB  PHE A 133      -5.241  25.509 -42.761  1.00  0.700          H  
ATOM   2113  HD1 PHE A 133      -5.876  22.402 -41.214  1.00  0.700          H  
ATOM   2114  HD2 PHE A 133      -7.558  25.225 -43.875  1.00  0.700          H  
ATOM   2115  HE1 PHE A 133      -8.113  21.563 -40.643  1.00  0.700          H  
ATOM   2116  HE2 PHE A 133      -9.813  24.370 -43.329  1.00  0.700          H  
ATOM   2117  HZ  PHE A 133     -10.060  22.565 -41.722  1.00  0.700          H  
ATOM   2118  N   GLN A 134      -3.725  26.275 -45.044  1.00  0.450          N  
ATOM   2119  CA  GLN A 134      -2.786  27.392 -45.113  1.00  0.520          C  
ATOM   2120  C   GLN A 134      -3.217  28.434 -44.098  1.00  0.530          C  
ATOM   2121  O   GLN A 134      -4.049  29.304 -44.389  1.00  0.640          O  
ATOM   2122  CB  GLN A 134      -2.739  28.020 -46.511  1.00  0.700          C  
ATOM   2123  CG  GLN A 134      -1.763  29.210 -46.631  1.00  0.700          C  
ATOM   2124  CD  GLN A 134      -0.315  28.791 -46.423  1.00  0.700          C  
ATOM   2125  OE1 GLN A 134       0.243  28.004 -47.212  1.00  0.700          O  
ATOM   2126  NE2 GLN A 134       0.288  29.273 -45.337  1.00  0.700          N  
ATOM   2127  H   GLN A 134      -4.639  26.343 -45.499  1.00  0.540          H  
ATOM   2128  HA  GLN A 134      -1.790  27.036 -44.844  1.00  0.620          H  
ATOM   2129 1HB  GLN A 134      -2.469  27.265 -47.247  1.00  0.840          H  
ATOM   2130 2HB  GLN A 134      -3.729  28.390 -46.764  1.00  0.840          H  
ATOM   2131 1HG  GLN A 134      -1.858  29.632 -47.629  1.00  0.840          H  
ATOM   2132 2HG  GLN A 134      -2.012  29.969 -45.887  1.00  0.840          H  
ATOM   2133 1HE2 GLN A 134       1.249  28.975 -45.092  1.00  0.840          H  
ATOM   2134 2HE2 GLN A 134      -0.198  29.896 -44.712  1.00  0.840          H  
ATOM   2135  N   PHE A 135      -2.663  28.341 -42.896  1.00  0.530          N  
ATOM   2136  CA  PHE A 135      -3.106  29.188 -41.806  1.00  0.460          C  
ATOM   2137  C   PHE A 135      -2.471  30.549 -41.812  1.00  0.500          C  
ATOM   2138  O   PHE A 135      -1.314  30.723 -42.199  1.00  0.550          O  
ATOM   2139  CB  PHE A 135      -2.865  28.558 -40.435  1.00  0.670          C  
ATOM   2140  CG  PHE A 135      -3.777  27.420 -40.112  1.00  0.670          C  
ATOM   2141  CD1 PHE A 135      -3.311  26.143 -40.052  1.00  0.670          C  
ATOM   2142  CD2 PHE A 135      -5.116  27.646 -39.877  1.00  0.670          C  
ATOM   2143  CE1 PHE A 135      -4.150  25.118 -39.751  1.00  0.670          C  
ATOM   2144  CE2 PHE A 135      -5.967  26.624 -39.595  1.00  0.670          C  
ATOM   2145  CZ  PHE A 135      -5.490  25.351 -39.527  1.00  0.670          C  
ATOM   2146  H   PHE A 135      -1.944  27.649 -42.721  1.00  0.640          H  
ATOM   2147  HA  PHE A 135      -4.177  29.327 -41.905  1.00  0.550          H  
ATOM   2148 1HB  PHE A 135      -1.840  28.202 -40.378  1.00  0.810          H  
ATOM   2149 2HB  PHE A 135      -2.982  29.326 -39.662  1.00  0.810          H  
ATOM   2150  HD1 PHE A 135      -2.260  25.952 -40.237  1.00  0.810          H  
ATOM   2151  HD2 PHE A 135      -5.489  28.667 -39.926  1.00  0.810          H  
ATOM   2152  HE1 PHE A 135      -3.754  24.129 -39.700  1.00  0.810          H  
ATOM   2153  HE2 PHE A 135      -7.011  26.830 -39.422  1.00  0.810          H  
ATOM   2154  HZ  PHE A 135      -6.159  24.527 -39.296  1.00  0.810          H  
ATOM   2155  N   CYS A 136      -3.253  31.505 -41.358  1.00  0.480          N  
ATOM   2156  CA  CYS A 136      -2.831  32.867 -41.155  1.00  0.490          C  
ATOM   2157  C   CYS A 136      -1.902  32.947 -39.957  1.00  0.450          C  
ATOM   2158  O   CYS A 136      -2.098  32.221 -38.988  1.00  0.470          O  
ATOM   2159  CB  CYS A 136      -4.019  33.755 -40.923  1.00  0.680          C  
ATOM   2160  SG  CYS A 136      -3.589  35.454 -40.784  1.00  0.680          S  
ATOM   2161  H   CYS A 136      -4.219  31.267 -41.105  1.00  0.580          H  
ATOM   2162  HA  CYS A 136      -2.299  33.206 -42.043  1.00  0.590          H  
ATOM   2163 1HB  CYS A 136      -4.731  33.630 -41.736  1.00  0.820          H  
ATOM   2164 2HB  CYS A 136      -4.523  33.455 -40.007  1.00  0.820          H  
ATOM   2165  N   ASN A 137      -0.889  33.813 -40.029  1.00  0.450          N  
ATOM   2166  CA  ASN A 137       0.035  34.036 -38.910  1.00  0.440          C  
ATOM   2167  C   ASN A 137      -0.652  34.650 -37.679  1.00  0.400          C  
ATOM   2168  O   ASN A 137      -0.198  34.473 -36.547  1.00  0.410          O  
ATOM   2169  CB  ASN A 137       1.200  34.892 -39.357  1.00  0.620          C  
ATOM   2170  CG  ASN A 137       2.175  34.127 -40.223  1.00  0.620          C  
ATOM   2171  OD1 ASN A 137       2.255  32.896 -40.163  1.00  0.620          O  
ATOM   2172  ND2 ASN A 137       2.913  34.831 -41.035  1.00  0.620          N  
ATOM   2173  H   ASN A 137      -0.775  34.342 -40.882  1.00  0.540          H  
ATOM   2174  HA  ASN A 137       0.424  33.065 -38.599  1.00  0.530          H  
ATOM   2175 1HB  ASN A 137       0.825  35.753 -39.915  1.00  0.740          H  
ATOM   2176 2HB  ASN A 137       1.726  35.274 -38.482  1.00  0.740          H  
ATOM   2177 1HD2 ASN A 137       3.573  34.372 -41.633  1.00  0.740          H  
ATOM   2178 2HD2 ASN A 137       2.822  35.824 -41.068  1.00  0.740          H  
ATOM   2179  N   ASP A 138      -1.752  35.361 -37.904  1.00  0.360          N  
ATOM   2180  CA  ASP A 138      -2.542  35.992 -36.859  1.00  0.320          C  
ATOM   2181  C   ASP A 138      -4.012  35.754 -37.160  1.00  0.310          C  
ATOM   2182  O   ASP A 138      -4.687  36.655 -37.648  1.00  0.330          O  
ATOM   2183  CB  ASP A 138      -2.311  37.501 -36.853  1.00  0.460          C  
ATOM   2184  CG  ASP A 138      -3.022  38.219 -35.696  1.00  0.460          C  
ATOM   2185  OD1 ASP A 138      -3.569  37.535 -34.849  1.00  0.460          O  
ATOM   2186  OD2 ASP A 138      -3.026  39.445 -35.663  1.00  0.460          O  
ATOM   2187  H   ASP A 138      -2.057  35.486 -38.862  1.00  0.430          H  
ATOM   2188  HA  ASP A 138      -2.268  35.581 -35.891  1.00  0.380          H  
ATOM   2189 1HB  ASP A 138      -1.241  37.709 -36.809  1.00  0.560          H  
ATOM   2190 2HB  ASP A 138      -2.682  37.894 -37.794  1.00  0.560          H  
ATOM   2191  N   PRO A 139      -4.527  34.542 -36.923  1.00  0.330          N  
ATOM   2192  CA  PRO A 139      -5.865  34.152 -37.266  1.00  0.330          C  
ATOM   2193  C   PRO A 139      -6.869  34.752 -36.305  1.00  0.320          C  
ATOM   2194  O   PRO A 139      -6.585  34.851 -35.112  1.00  0.350          O  
ATOM   2195  CB  PRO A 139      -5.787  32.636 -37.119  1.00  0.490          C  
ATOM   2196  CG  PRO A 139      -4.748  32.409 -36.045  1.00  0.490          C  
ATOM   2197  CD  PRO A 139      -3.747  33.512 -36.222  1.00  0.490          C  
ATOM   2198  HA  PRO A 139      -6.062  34.461 -38.298  1.00  0.400          H  
ATOM   2199 1HB  PRO A 139      -6.763  32.255 -36.868  1.00  0.590          H  
ATOM   2200 2HB  PRO A 139      -5.491  32.176 -38.077  1.00  0.590          H  
ATOM   2201 1HG  PRO A 139      -5.200  32.424 -35.046  1.00  0.590          H  
ATOM   2202 2HG  PRO A 139      -4.294  31.414 -36.175  1.00  0.590          H  
ATOM   2203 1HD  PRO A 139      -3.442  33.860 -35.227  1.00  0.590          H  
ATOM   2204 2HD  PRO A 139      -2.906  33.152 -36.819  1.00  0.590          H  
ATOM   2205  N   PHE A 140      -8.060  35.055 -36.784  1.00  0.300          N  
ATOM   2206  CA  PHE A 140      -9.142  35.518 -35.912  1.00  0.290          C  
ATOM   2207  C   PHE A 140     -10.512  35.514 -36.580  1.00  0.280          C  
ATOM   2208  O   PHE A 140     -10.640  35.346 -37.797  1.00  0.280          O  
ATOM   2209  CB  PHE A 140      -8.849  36.906 -35.319  1.00  0.410          C  
ATOM   2210  CG  PHE A 140      -8.640  37.980 -36.307  1.00  0.410          C  
ATOM   2211  CD1 PHE A 140      -9.699  38.726 -36.764  1.00  0.410          C  
ATOM   2212  CD2 PHE A 140      -7.378  38.261 -36.783  1.00  0.410          C  
ATOM   2213  CE1 PHE A 140      -9.504  39.708 -37.673  1.00  0.410          C  
ATOM   2214  CE2 PHE A 140      -7.184  39.253 -37.694  1.00  0.410          C  
ATOM   2215  CZ  PHE A 140      -8.252  39.983 -38.144  1.00  0.410          C  
ATOM   2216  H   PHE A 140      -8.190  34.972 -37.795  1.00  0.360          H  
ATOM   2217  HA  PHE A 140      -9.200  34.829 -35.067  1.00  0.350          H  
ATOM   2218 1HB  PHE A 140      -9.684  37.201 -34.679  1.00  0.490          H  
ATOM   2219 2HB  PHE A 140      -7.972  36.856 -34.683  1.00  0.490          H  
ATOM   2220  HD1 PHE A 140     -10.706  38.520 -36.392  1.00  0.490          H  
ATOM   2221  HD2 PHE A 140      -6.521  37.679 -36.425  1.00  0.490          H  
ATOM   2222  HE1 PHE A 140     -10.341  40.265 -38.022  1.00  0.490          H  
ATOM   2223  HE2 PHE A 140      -6.173  39.457 -38.059  1.00  0.490          H  
ATOM   2224  HZ  PHE A 140      -8.101  40.778 -38.876  1.00  0.490          H  
ATOM   2225  N   LEU A 141     -11.530  35.722 -35.759  1.00  0.310          N  
ATOM   2226  CA  LEU A 141     -12.912  35.848 -36.196  1.00  0.330          C  
ATOM   2227  C   LEU A 141     -13.401  37.250 -35.848  1.00  0.340          C  
ATOM   2228  O   LEU A 141     -12.766  37.927 -35.034  1.00  0.340          O  
ATOM   2229  CB  LEU A 141     -13.776  34.791 -35.494  1.00  0.450          C  
ATOM   2230  CG  LEU A 141     -13.529  33.313 -35.898  1.00  0.450          C  
ATOM   2231  CD1 LEU A 141     -12.423  32.651 -35.012  1.00  0.450          C  
ATOM   2232  CD2 LEU A 141     -14.833  32.573 -35.772  1.00  0.450          C  
ATOM   2233  H   LEU A 141     -11.335  35.814 -34.754  1.00  0.370          H  
ATOM   2234  HA  LEU A 141     -12.970  35.716 -37.274  1.00  0.400          H  
ATOM   2235 1HB  LEU A 141     -13.607  34.868 -34.422  1.00  0.540          H  
ATOM   2236 2HB  LEU A 141     -14.824  35.020 -35.691  1.00  0.540          H  
ATOM   2237  HG  LEU A 141     -13.185  33.281 -36.929  1.00  0.540          H  
ATOM   2238 1HD1 LEU A 141     -12.281  31.618 -35.327  1.00  0.540          H  
ATOM   2239 2HD1 LEU A 141     -11.485  33.172 -35.108  1.00  0.540          H  
ATOM   2240 3HD1 LEU A 141     -12.730  32.671 -33.971  1.00  0.540          H  
ATOM   2241 1HD2 LEU A 141     -14.696  31.554 -36.072  1.00  0.540          H  
ATOM   2242 2HD2 LEU A 141     -15.182  32.598 -34.749  1.00  0.540          H  
ATOM   2243 3HD2 LEU A 141     -15.582  33.041 -36.417  1.00  0.540          H  
ATOM   2244  N   GLY A 142     -14.502  37.718 -36.437  1.00  0.380          N  
ATOM   2245  CA  GLY A 142     -14.981  39.026 -35.991  1.00  0.400          C  
ATOM   2246  C   GLY A 142     -16.402  39.428 -36.385  1.00  0.380          C  
ATOM   2247  O   GLY A 142     -17.022  38.897 -37.336  1.00  0.380          O  
ATOM   2248  H   GLY A 142     -14.973  37.182 -37.173  1.00  0.460          H  
ATOM   2249 1HA  GLY A 142     -14.910  39.065 -34.908  1.00  0.480          H  
ATOM   2250 2HA  GLY A 142     -14.294  39.790 -36.355  1.00  0.480          H  
ATOM   2251  N   VAL A 143     -16.888  40.407 -35.609  1.00  0.390          N  
ATOM   2252  CA  VAL A 143     -18.226  40.958 -35.739  1.00  0.430          C  
ATOM   2253  C   VAL A 143     -18.254  42.466 -35.845  1.00  0.450          C  
ATOM   2254  O   VAL A 143     -17.359  43.176 -35.364  1.00  0.460          O  
ATOM   2255  CB  VAL A 143     -19.091  40.606 -34.485  1.00  0.590          C  
ATOM   2256  CG1 VAL A 143     -19.250  39.149 -34.305  1.00  0.590          C  
ATOM   2257  CG2 VAL A 143     -18.440  41.147 -33.259  1.00  0.590          C  
ATOM   2258  H   VAL A 143     -16.257  40.774 -34.886  1.00  0.470          H  
ATOM   2259  HA  VAL A 143     -18.681  40.542 -36.634  1.00  0.520          H  
ATOM   2260  HB  VAL A 143     -20.084  41.048 -34.595  1.00  0.700          H  
ATOM   2261 1HG1 VAL A 143     -19.840  38.954 -33.413  1.00  0.700          H  
ATOM   2262 2HG1 VAL A 143     -19.731  38.728 -35.119  1.00  0.700          H  
ATOM   2263 3HG1 VAL A 143     -18.279  38.731 -34.206  1.00  0.700          H  
ATOM   2264 1HG2 VAL A 143     -19.067  40.897 -32.415  1.00  0.700          H  
ATOM   2265 2HG2 VAL A 143     -17.454  40.703 -33.123  1.00  0.700          H  
ATOM   2266 3HG2 VAL A 143     -18.342  42.219 -33.327  1.00  0.700          H  
ATOM   2267  N   TYR A 144     -19.352  42.937 -36.388  1.00  0.470          N  
ATOM   2268  CA  TYR A 144     -19.619  44.350 -36.491  1.00  0.490          C  
ATOM   2269  C   TYR A 144     -20.854  44.702 -35.721  1.00  0.470          C  
ATOM   2270  O   TYR A 144     -21.802  43.913 -35.633  1.00  0.420          O  
ATOM   2271  CB  TYR A 144     -19.831  44.793 -37.943  1.00  0.680          C  
ATOM   2272  CG  TYR A 144     -18.620  44.785 -38.843  1.00  0.680          C  
ATOM   2273  CD1 TYR A 144     -18.190  43.623 -39.424  1.00  0.680          C  
ATOM   2274  CD2 TYR A 144     -17.976  45.981 -39.125  1.00  0.680          C  
ATOM   2275  CE1 TYR A 144     -17.103  43.636 -40.282  1.00  0.680          C  
ATOM   2276  CE2 TYR A 144     -16.898  46.002 -39.983  1.00  0.680          C  
ATOM   2277  CZ  TYR A 144     -16.452  44.830 -40.563  1.00  0.680          C  
ATOM   2278  OH  TYR A 144     -15.361  44.862 -41.424  1.00  0.680          O  
ATOM   2279  H   TYR A 144     -20.024  42.250 -36.747  1.00  0.560          H  
ATOM   2280  HA  TYR A 144     -18.783  44.906 -36.064  1.00  0.590          H  
ATOM   2281 1HB  TYR A 144     -20.589  44.149 -38.397  1.00  0.810          H  
ATOM   2282 2HB  TYR A 144     -20.241  45.805 -37.943  1.00  0.810          H  
ATOM   2283  HD1 TYR A 144     -18.709  42.697 -39.202  1.00  0.810          H  
ATOM   2284  HD2 TYR A 144     -18.326  46.907 -38.671  1.00  0.810          H  
ATOM   2285  HE1 TYR A 144     -16.766  42.726 -40.737  1.00  0.810          H  
ATOM   2286  HE2 TYR A 144     -16.395  46.944 -40.204  1.00  0.810          H  
ATOM   2287  HH  TYR A 144     -15.030  43.948 -41.613  1.00  0.810          H  
ATOM   2288  N   TYR A 145     -20.847  45.903 -35.173  1.00  0.490          N  
ATOM   2289  CA  TYR A 145     -22.023  46.441 -34.524  1.00  0.460          C  
ATOM   2290  C   TYR A 145     -22.831  47.216 -35.514  1.00  0.410          C  
ATOM   2291  O   TYR A 145     -22.316  48.125 -36.171  1.00  0.510          O  
ATOM   2292  CB  TYR A 145     -21.685  47.366 -33.370  1.00  0.660          C  
ATOM   2293  CG  TYR A 145     -22.926  47.998 -32.753  1.00  0.660          C  
ATOM   2294  CD1 TYR A 145     -23.907  47.211 -32.165  1.00  0.660          C  
ATOM   2295  CD2 TYR A 145     -23.065  49.369 -32.758  1.00  0.660          C  
ATOM   2296  CE1 TYR A 145     -25.010  47.786 -31.599  1.00  0.660          C  
ATOM   2297  CE2 TYR A 145     -24.168  49.945 -32.184  1.00  0.660          C  
ATOM   2298  CZ  TYR A 145     -25.138  49.168 -31.611  1.00  0.660          C  
ATOM   2299  OH  TYR A 145     -26.234  49.774 -31.038  1.00  0.660          O  
ATOM   2300  H   TYR A 145     -20.014  46.478 -35.245  1.00  0.590          H  
ATOM   2301  HA  TYR A 145     -22.641  45.619 -34.160  1.00  0.550          H  
ATOM   2302 1HB  TYR A 145     -21.137  46.857 -32.619  1.00  0.790          H  
ATOM   2303 2HB  TYR A 145     -21.047  48.168 -33.736  1.00  0.790          H  
ATOM   2304  HD1 TYR A 145     -23.808  46.136 -32.158  1.00  0.790          H  
ATOM   2305  HD2 TYR A 145     -22.298  49.995 -33.213  1.00  0.790          H  
ATOM   2306  HE1 TYR A 145     -25.772  47.158 -31.142  1.00  0.790          H  
ATOM   2307  HE2 TYR A 145     -24.276  51.026 -32.182  1.00  0.790          H  
ATOM   2308  HH  TYR A 145     -26.108  50.727 -31.035  1.00  0.790          H  
ATOM   2309  N   HIS A 146     -24.093  46.884 -35.595  1.00  0.370          N  
ATOM   2310  CA  HIS A 146     -25.004  47.568 -36.458  1.00  0.480          C  
ATOM   2311  C   HIS A 146     -25.762  48.643 -35.711  1.00  0.760          C  
ATOM   2312  O   HIS A 146     -26.687  48.362 -34.930  1.00  1.150          O  
ATOM   2313  CB  HIS A 146     -25.974  46.576 -37.065  1.00  0.630          C  
ATOM   2314  CG  HIS A 146     -25.400  45.675 -38.058  1.00  0.630          C  
ATOM   2315  ND1 HIS A 146     -25.930  45.585 -39.312  1.00  0.630          N  
ATOM   2316  CD2 HIS A 146     -24.339  44.833 -38.027  1.00  0.630          C  
ATOM   2317  CE1 HIS A 146     -25.222  44.725 -40.023  1.00  0.630          C  
ATOM   2318  NE2 HIS A 146     -24.245  44.258 -39.266  1.00  0.630          N  
ATOM   2319  H   HIS A 146     -24.438  46.096 -35.041  1.00  0.440          H  
ATOM   2320  HA  HIS A 146     -24.455  48.042 -37.270  1.00  0.580          H  
ATOM   2321 1HB  HIS A 146     -26.377  45.956 -36.268  1.00  0.750          H  
ATOM   2322 2HB  HIS A 146     -26.793  47.117 -37.526  1.00  0.750          H  
ATOM   2323  HD1 HIS A 146     -26.927  45.761 -39.450  1.00  0.750          H  
ATOM   2324  HD2 HIS A 146     -23.620  44.574 -37.256  1.00  0.750          H  
ATOM   2325  HE1 HIS A 146     -25.488  44.511 -41.056  1.00  0.750          H  
ATOM   2326  N   LYS A 147     -25.368  49.891 -35.961  1.00  0.690          N  
ATOM   2327  CA  LYS A 147     -25.935  51.054 -35.290  1.00  0.830          C  
ATOM   2328  C   LYS A 147     -27.414  51.196 -35.580  1.00  0.800          C  
ATOM   2329  O   LYS A 147     -28.182  51.675 -34.749  1.00  0.990          O  
ATOM   2330  CB  LYS A 147     -25.186  52.324 -35.683  1.00  1.110          C  
ATOM   2331  CG  LYS A 147     -23.776  52.409 -35.104  1.00  1.110          C  
ATOM   2332  CD  LYS A 147     -23.066  53.688 -35.530  1.00  1.110          C  
ATOM   2333  CE  LYS A 147     -21.665  53.772 -34.929  1.00  1.110          C  
ATOM   2334  NZ  LYS A 147     -20.946  55.005 -35.364  1.00  1.110          N  
ATOM   2335  H   LYS A 147     -24.615  50.026 -36.627  1.00  0.830          H  
ATOM   2336  HA  LYS A 147     -25.832  50.917 -34.218  1.00  1.000          H  
ATOM   2337 1HB  LYS A 147     -25.114  52.382 -36.768  1.00  1.330          H  
ATOM   2338 2HB  LYS A 147     -25.747  53.196 -35.344  1.00  1.330          H  
ATOM   2339 1HG  LYS A 147     -23.839  52.395 -34.022  1.00  1.330          H  
ATOM   2340 2HG  LYS A 147     -23.197  51.542 -35.425  1.00  1.330          H  
ATOM   2341 1HD  LYS A 147     -22.989  53.719 -36.618  1.00  1.330          H  
ATOM   2342 2HD  LYS A 147     -23.643  54.551 -35.199  1.00  1.330          H  
ATOM   2343 1HE  LYS A 147     -21.744  53.774 -33.843  1.00  1.330          H  
ATOM   2344 2HE  LYS A 147     -21.089  52.900 -35.239  1.00  1.330          H  
ATOM   2345 1HZ  LYS A 147     -20.027  55.025 -34.944  1.00  1.330          H  
ATOM   2346 2HZ  LYS A 147     -20.856  55.009 -36.370  1.00  1.330          H  
ATOM   2347 3HZ  LYS A 147     -21.465  55.821 -35.070  1.00  1.330          H  
ATOM   2348  N   ASN A 148     -27.824  50.781 -36.768  1.00  0.680          N  
ATOM   2349  CA  ASN A 148     -29.209  50.871 -37.152  1.00  0.800          C  
ATOM   2350  C   ASN A 148     -30.023  49.650 -36.761  1.00  1.130          C  
ATOM   2351  O   ASN A 148     -31.206  49.586 -37.093  1.00  1.450          O  
ATOM   2352  CB  ASN A 148     -29.277  51.056 -38.643  1.00  1.070          C  
ATOM   2353  CG  ASN A 148     -28.672  49.865 -39.314  1.00  1.070          C  
ATOM   2354  OD1 ASN A 148     -27.620  49.386 -38.845  1.00  1.070          O  
ATOM   2355  ND2 ASN A 148     -29.281  49.378 -40.359  1.00  1.070          N  
ATOM   2356  H   ASN A 148     -27.168  50.402 -37.447  1.00  0.820          H  
ATOM   2357  HA  ASN A 148     -29.651  51.735 -36.654  1.00  0.960          H  
ATOM   2358 1HB  ASN A 148     -30.314  51.166 -38.962  1.00  1.290          H  
ATOM   2359 2HB  ASN A 148     -28.734  51.954 -38.934  1.00  1.290          H  
ATOM   2360 1HD2 ASN A 148     -28.906  48.576 -40.826  1.00  1.290          H  
ATOM   2361 2HD2 ASN A 148     -30.126  49.800 -40.686  1.00  1.290          H  
ATOM   2362  N   ASN A 149     -29.406  48.668 -36.095  1.00  1.100          N  
ATOM   2363  CA  ASN A 149     -30.128  47.461 -35.736  1.00  1.450          C  
ATOM   2364  C   ASN A 149     -30.080  47.172 -34.231  1.00  1.120          C  
ATOM   2365  O   ASN A 149     -30.905  46.400 -33.741  1.00  1.710          O  
ATOM   2366  CB  ASN A 149     -29.613  46.257 -36.521  1.00  1.890          C  
ATOM   2367  CG  ASN A 149     -29.798  46.365 -38.069  1.00  1.890          C  
ATOM   2368  OD1 ASN A 149     -28.853  46.265 -38.889  1.00  1.890          O  
ATOM   2369  ND2 ASN A 149     -31.025  46.563 -38.474  1.00  1.890          N  
ATOM   2370  H   ASN A 149     -28.432  48.755 -35.816  1.00  1.320          H  
ATOM   2371  HA  ASN A 149     -31.178  47.604 -35.987  1.00  1.740          H  
ATOM   2372 1HB  ASN A 149     -28.588  46.104 -36.285  1.00  2.270          H  
ATOM   2373 2HB  ASN A 149     -30.141  45.370 -36.177  1.00  2.270          H  
ATOM   2374 1HD2 ASN A 149     -31.226  46.644 -39.451  1.00  2.270          H  
ATOM   2375 2HD2 ASN A 149     -31.767  46.646 -37.808  1.00  2.270          H  
ATOM   2376  N   LYS A 150     -29.127  47.782 -33.510  1.00  1.020          N  
ATOM   2377  CA  LYS A 150     -28.880  47.515 -32.096  1.00  0.910          C  
ATOM   2378  C   LYS A 150     -28.506  46.054 -31.924  1.00  0.600          C  
ATOM   2379  O   LYS A 150     -28.958  45.376 -30.998  1.00  0.820          O  
ATOM   2380  CB  LYS A 150     -30.093  47.874 -31.229  1.00  1.320          C  
ATOM   2381  CG  LYS A 150     -30.507  49.336 -31.324  1.00  1.320          C  
ATOM   2382  CD  LYS A 150     -31.661  49.653 -30.385  1.00  1.320          C  
ATOM   2383  CE  LYS A 150     -32.099  51.107 -30.515  1.00  1.320          C  
ATOM   2384  NZ  LYS A 150     -33.256  51.423 -29.631  1.00  1.320          N  
ATOM   2385  H   LYS A 150     -28.467  48.391 -33.988  1.00  1.220          H  
ATOM   2386  HA  LYS A 150     -28.034  48.117 -31.773  1.00  1.090          H  
ATOM   2387 1HB  LYS A 150     -30.948  47.254 -31.479  1.00  1.580          H  
ATOM   2388 2HB  LYS A 150     -29.851  47.674 -30.185  1.00  1.580          H  
ATOM   2389 1HG  LYS A 150     -29.652  49.967 -31.080  1.00  1.580          H  
ATOM   2390 2HG  LYS A 150     -30.811  49.552 -32.348  1.00  1.580          H  
ATOM   2391 1HD  LYS A 150     -32.505  49.003 -30.618  1.00  1.580          H  
ATOM   2392 2HD  LYS A 150     -31.352  49.466 -29.358  1.00  1.580          H  
ATOM   2393 1HE  LYS A 150     -31.265  51.756 -30.251  1.00  1.580          H  
ATOM   2394 2HE  LYS A 150     -32.382  51.301 -31.550  1.00  1.580          H  
ATOM   2395 1HZ  LYS A 150     -33.515  52.394 -29.748  1.00  1.580          H  
ATOM   2396 2HZ  LYS A 150     -34.041  50.835 -29.876  1.00  1.580          H  
ATOM   2397 3HZ  LYS A 150     -33.001  51.259 -28.667  1.00  1.580          H  
ATOM   2398  N   SER A 151     -27.656  45.578 -32.825  1.00  0.360          N  
ATOM   2399  CA  SER A 151     -27.229  44.186 -32.764  1.00  0.580          C  
ATOM   2400  C   SER A 151     -25.856  43.955 -33.359  1.00  0.480          C  
ATOM   2401  O   SER A 151     -25.320  44.793 -34.090  1.00  0.300          O  
ATOM   2402  CB  SER A 151     -28.227  43.303 -33.487  1.00  0.720          C  
ATOM   2403  OG  SER A 151     -28.199  43.549 -34.861  1.00  0.720          O  
ATOM   2404  H   SER A 151     -27.335  46.225 -33.552  1.00  0.430          H  
ATOM   2405  HA  SER A 151     -27.195  43.886 -31.717  1.00  0.700          H  
ATOM   2406 1HB  SER A 151     -27.996  42.253 -33.297  1.00  0.870          H  
ATOM   2407 2HB  SER A 151     -29.227  43.496 -33.103  1.00  0.870          H  
ATOM   2408  HG  SER A 151     -28.894  43.001 -35.230  1.00  0.870          H  
ATOM   2409  N   TRP A 152     -25.285  42.797 -33.046  1.00  0.690          N  
ATOM   2410  CA  TRP A 152     -23.996  42.420 -33.597  1.00  0.590          C  
ATOM   2411  C   TRP A 152     -24.157  41.247 -34.523  1.00  0.600          C  
ATOM   2412  O   TRP A 152     -25.000  40.375 -34.299  1.00  0.690          O  
ATOM   2413  CB  TRP A 152     -22.989  42.067 -32.514  1.00  0.870          C  
ATOM   2414  CG  TRP A 152     -22.541  43.221 -31.727  1.00  0.870          C  
ATOM   2415  CD1 TRP A 152     -21.397  43.909 -31.922  1.00  0.870          C  
ATOM   2416  CD2 TRP A 152     -23.203  43.850 -30.614  1.00  0.870          C  
ATOM   2417  NE1 TRP A 152     -21.284  44.910 -30.985  1.00  0.870          N  
ATOM   2418  CE2 TRP A 152     -22.380  44.886 -30.184  1.00  0.870          C  
ATOM   2419  CE3 TRP A 152     -24.407  43.621 -29.955  1.00  0.870          C  
ATOM   2420  CZ2 TRP A 152     -22.719  45.693 -29.126  1.00  0.870          C  
ATOM   2421  CZ3 TRP A 152     -24.752  44.432 -28.895  1.00  0.870          C  
ATOM   2422  CH2 TRP A 152     -23.928  45.441 -28.490  1.00  0.870          C  
ATOM   2423  H   TRP A 152     -25.769  42.153 -32.433  1.00  0.830          H  
ATOM   2424  HA  TRP A 152     -23.604  43.253 -34.173  1.00  0.710          H  
ATOM   2425 1HB  TRP A 152     -23.417  41.331 -31.835  1.00  1.040          H  
ATOM   2426 2HB  TRP A 152     -22.111  41.611 -32.973  1.00  1.040          H  
ATOM   2427  HD1 TRP A 152     -20.664  43.688 -32.696  1.00  1.040          H  
ATOM   2428  HE1 TRP A 152     -20.519  45.568 -30.905  1.00  1.040          H  
ATOM   2429  HE3 TRP A 152     -25.065  42.818 -30.268  1.00  1.040          H  
ATOM   2430  HZ2 TRP A 152     -22.077  46.507 -28.790  1.00  1.040          H  
ATOM   2431  HZ3 TRP A 152     -25.699  44.244 -28.385  1.00  1.040          H  
ATOM   2432  HH2 TRP A 152     -24.229  46.062 -27.647  1.00  1.040          H  
ATOM   2433  N   MET A 153     -23.337  41.224 -35.566  1.00  0.510          N  
ATOM   2434  CA  MET A 153     -23.383  40.126 -36.517  1.00  0.520          C  
ATOM   2435  C   MET A 153     -21.989  39.664 -36.901  1.00  0.460          C  
ATOM   2436  O   MET A 153     -21.053  40.466 -36.990  1.00  0.420          O  
ATOM   2437  CB  MET A 153     -24.149  40.573 -37.765  1.00  0.720          C  
ATOM   2438  CG  MET A 153     -25.579  41.062 -37.483  1.00  0.720          C  
ATOM   2439  SD  MET A 153     -26.501  41.518 -38.956  1.00  0.720          S  
ATOM   2440  CE  MET A 153     -27.857  42.448 -38.216  1.00  0.720          C  
ATOM   2441  H   MET A 153     -22.692  42.011 -35.692  1.00  0.610          H  
ATOM   2442  HA  MET A 153     -23.900  39.285 -36.061  1.00  0.620          H  
ATOM   2443 1HB  MET A 153     -23.606  41.389 -38.251  1.00  0.870          H  
ATOM   2444 2HB  MET A 153     -24.196  39.747 -38.480  1.00  0.870          H  
ATOM   2445 1HG  MET A 153     -26.129  40.291 -36.944  1.00  0.870          H  
ATOM   2446 2HG  MET A 153     -25.530  41.945 -36.846  1.00  0.870          H  
ATOM   2447 1HE  MET A 153     -28.522  42.812 -38.997  1.00  0.870          H  
ATOM   2448 2HE  MET A 153     -28.411  41.805 -37.532  1.00  0.870          H  
ATOM   2449 3HE  MET A 153     -27.452  43.302 -37.661  1.00  0.870          H  
ATOM   2450  N   GLU A 154     -21.851  38.367 -37.172  1.00  0.460          N  
ATOM   2451  CA  GLU A 154     -20.568  37.828 -37.608  1.00  0.410          C  
ATOM   2452  C   GLU A 154     -20.419  38.045 -39.093  1.00  0.400          C  
ATOM   2453  O   GLU A 154     -21.285  37.650 -39.875  1.00  0.410          O  
ATOM   2454  CB  GLU A 154     -20.460  36.339 -37.249  1.00  0.590          C  
ATOM   2455  CG  GLU A 154     -19.102  35.716 -37.546  1.00  0.590          C  
ATOM   2456  CD  GLU A 154     -19.027  34.233 -37.241  1.00  0.590          C  
ATOM   2457  OE1 GLU A 154     -19.955  33.700 -36.685  1.00  0.590          O  
ATOM   2458  OE2 GLU A 154     -18.043  33.633 -37.584  1.00  0.590          O  
ATOM   2459  H   GLU A 154     -22.650  37.748 -37.103  1.00  0.550          H  
ATOM   2460  HA  GLU A 154     -19.750  38.367 -37.150  1.00  0.490          H  
ATOM   2461 1HB  GLU A 154     -20.663  36.208 -36.186  1.00  0.710          H  
ATOM   2462 2HB  GLU A 154     -21.214  35.775 -37.801  1.00  0.710          H  
ATOM   2463 1HG  GLU A 154     -18.846  35.884 -38.579  1.00  0.710          H  
ATOM   2464 2HG  GLU A 154     -18.355  36.238 -36.943  1.00  0.710          H  
ATOM   2465  N   SER A 155     -19.334  38.710 -39.477  1.00  0.360          N  
ATOM   2466  CA  SER A 155     -19.100  38.999 -40.889  1.00  0.350          C  
ATOM   2467  C   SER A 155     -17.740  38.544 -41.364  1.00  0.390          C  
ATOM   2468  O   SER A 155     -17.478  38.492 -42.566  1.00  0.390          O  
ATOM   2469  CB  SER A 155     -19.206  40.481 -41.180  1.00  0.490          C  
ATOM   2470  OG  SER A 155     -20.484  40.987 -40.912  1.00  0.490          O  
ATOM   2471  H   SER A 155     -18.664  39.000 -38.761  1.00  0.430          H  
ATOM   2472  HA  SER A 155     -19.854  38.476 -41.476  1.00  0.420          H  
ATOM   2473 1HB  SER A 155     -18.475  40.992 -40.584  1.00  0.590          H  
ATOM   2474 2HB  SER A 155     -18.953  40.661 -42.222  1.00  0.590          H  
ATOM   2475  HG  SER A 155     -20.492  41.887 -41.244  1.00  0.590          H  
ATOM   2476  N   GLU A 156     -16.830  38.263 -40.439  1.00  0.450          N  
ATOM   2477  CA  GLU A 156     -15.496  37.953 -40.885  1.00  0.520          C  
ATOM   2478  C   GLU A 156     -14.918  36.711 -40.237  1.00  0.480          C  
ATOM   2479  O   GLU A 156     -15.090  36.444 -39.043  1.00  0.510          O  
ATOM   2480  CB  GLU A 156     -14.606  39.166 -40.622  1.00  0.700          C  
ATOM   2481  CG  GLU A 156     -15.048  40.449 -41.388  1.00  0.700          C  
ATOM   2482  CD  GLU A 156     -14.164  41.604 -41.131  1.00  0.700          C  
ATOM   2483  OE1 GLU A 156     -13.530  41.576 -40.126  1.00  0.700          O  
ATOM   2484  OE2 GLU A 156     -14.053  42.495 -41.949  1.00  0.700          O  
ATOM   2485  H   GLU A 156     -17.024  38.320 -39.438  1.00  0.540          H  
ATOM   2486  HA  GLU A 156     -15.522  37.772 -41.958  1.00  0.620          H  
ATOM   2487 1HB  GLU A 156     -14.609  39.390 -39.552  1.00  0.840          H  
ATOM   2488 2HB  GLU A 156     -13.581  38.930 -40.906  1.00  0.840          H  
ATOM   2489 1HG  GLU A 156     -15.083  40.247 -42.454  1.00  0.840          H  
ATOM   2490 2HG  GLU A 156     -16.039  40.702 -41.070  1.00  0.840          H  
ATOM   2491  N   PHE A 157     -14.168  35.987 -41.043  1.00  0.460          N  
ATOM   2492  CA  PHE A 157     -13.423  34.818 -40.617  1.00  0.400          C  
ATOM   2493  C   PHE A 157     -12.109  34.817 -41.337  1.00  0.390          C  
ATOM   2494  O   PHE A 157     -12.061  34.637 -42.555  1.00  0.480          O  
ATOM   2495  CB  PHE A 157     -14.153  33.541 -40.979  1.00  0.580          C  
ATOM   2496  CG  PHE A 157     -13.491  32.288 -40.552  1.00  0.580          C  
ATOM   2497  CD1 PHE A 157     -13.744  31.715 -39.330  1.00  0.580          C  
ATOM   2498  CD2 PHE A 157     -12.611  31.649 -41.422  1.00  0.580          C  
ATOM   2499  CE1 PHE A 157     -13.147  30.526 -38.986  1.00  0.580          C  
ATOM   2500  CE2 PHE A 157     -12.028  30.473 -41.079  1.00  0.580          C  
ATOM   2501  CZ  PHE A 157     -12.300  29.902 -39.857  1.00  0.580          C  
ATOM   2502  H   PHE A 157     -14.099  36.297 -42.005  1.00  0.550          H  
ATOM   2503  HA  PHE A 157     -13.239  34.863 -39.543  1.00  0.480          H  
ATOM   2504 1HB  PHE A 157     -15.159  33.559 -40.561  1.00  0.700          H  
ATOM   2505 2HB  PHE A 157     -14.241  33.490 -42.041  1.00  0.700          H  
ATOM   2506  HD1 PHE A 157     -14.431  32.209 -38.646  1.00  0.700          H  
ATOM   2507  HD2 PHE A 157     -12.405  32.090 -42.404  1.00  0.700          H  
ATOM   2508  HE1 PHE A 157     -13.345  30.078 -38.038  1.00  0.700          H  
ATOM   2509  HE2 PHE A 157     -11.358  29.981 -41.776  1.00  0.700          H  
ATOM   2510  HZ  PHE A 157     -11.836  28.956 -39.581  1.00  0.700          H  
ATOM   2511  N   ARG A 158     -11.040  35.011 -40.593  1.00  0.370          N  
ATOM   2512  CA  ARG A 158      -9.710  35.077 -41.149  1.00  0.430          C  
ATOM   2513  C   ARG A 158      -8.800  34.120 -40.424  1.00  0.430          C  
ATOM   2514  O   ARG A 158      -7.960  34.550 -39.646  1.00  0.410          O  
ATOM   2515  CB  ARG A 158      -9.119  36.472 -41.015  1.00  0.580          C  
ATOM   2516  CG  ARG A 158      -9.792  37.568 -41.783  1.00  0.580          C  
ATOM   2517  CD  ARG A 158      -9.061  38.862 -41.605  1.00  0.580          C  
ATOM   2518  NE  ARG A 158      -9.624  39.940 -42.400  1.00  0.580          N  
ATOM   2519  CZ  ARG A 158     -10.649  40.719 -42.000  1.00  0.580          C  
ATOM   2520  NH1 ARG A 158     -11.169  40.528 -40.823  1.00  0.580          N  
ATOM   2521  NH2 ARG A 158     -11.137  41.668 -42.797  1.00  0.580          N  
ATOM   2522  H   ARG A 158     -11.127  35.124 -39.579  1.00  0.440          H  
ATOM   2523  HA  ARG A 158      -9.748  34.803 -42.204  1.00  0.520          H  
ATOM   2524 1HB  ARG A 158      -9.110  36.763 -39.960  1.00  0.690          H  
ATOM   2525 2HB  ARG A 158      -8.108  36.448 -41.347  1.00  0.690          H  
ATOM   2526 1HG  ARG A 158      -9.799  37.309 -42.842  1.00  0.690          H  
ATOM   2527 2HG  ARG A 158     -10.811  37.685 -41.423  1.00  0.690          H  
ATOM   2528 1HD  ARG A 158      -9.098  39.137 -40.579  1.00  0.690          H  
ATOM   2529 2HD  ARG A 158      -8.036  38.746 -41.882  1.00  0.690          H  
ATOM   2530  HE  ARG A 158      -9.233  40.103 -43.324  1.00  0.690          H  
ATOM   2531 1HH1 ARG A 158     -10.823  39.810 -40.214  1.00  0.690          H  
ATOM   2532 2HH1 ARG A 158     -11.947  41.108 -40.521  1.00  0.690          H  
ATOM   2533 1HH2 ARG A 158     -10.742  41.816 -43.712  1.00  0.690          H  
ATOM   2534 2HH2 ARG A 158     -11.952  42.238 -42.493  1.00  0.690          H  
ATOM   2535  N   VAL A 159      -8.984  32.833 -40.621  1.00  0.450          N  
ATOM   2536  CA  VAL A 159      -8.176  31.856 -39.910  1.00  0.430          C  
ATOM   2537  C   VAL A 159      -7.219  31.205 -40.883  1.00  0.440          C  
ATOM   2538  O   VAL A 159      -6.043  30.994 -40.574  1.00  0.490          O  
ATOM   2539  CB  VAL A 159      -9.052  30.856 -39.168  1.00  0.610          C  
ATOM   2540  CG1 VAL A 159      -8.227  29.794 -38.507  1.00  0.610          C  
ATOM   2541  CG2 VAL A 159      -9.896  31.648 -38.125  1.00  0.610          C  
ATOM   2542  H   VAL A 159      -9.694  32.533 -41.275  1.00  0.540          H  
ATOM   2543  HA  VAL A 159      -7.593  32.379 -39.166  1.00  0.520          H  
ATOM   2544  HB  VAL A 159      -9.665  30.356 -39.859  1.00  0.730          H  
ATOM   2545 1HG1 VAL A 159      -8.881  29.105 -37.997  1.00  0.730          H  
ATOM   2546 2HG1 VAL A 159      -7.651  29.256 -39.244  1.00  0.730          H  
ATOM   2547 3HG1 VAL A 159      -7.563  30.251 -37.796  1.00  0.730          H  
ATOM   2548 1HG2 VAL A 159     -10.544  30.971 -37.579  1.00  0.730          H  
ATOM   2549 2HG2 VAL A 159      -9.235  32.153 -37.428  1.00  0.730          H  
ATOM   2550 3HG2 VAL A 159     -10.510  32.395 -38.632  1.00  0.730          H  
ATOM   2551  N   TYR A 160      -7.740  30.824 -42.037  1.00  0.470          N  
ATOM   2552  CA  TYR A 160      -6.940  30.177 -43.051  1.00  0.540          C  
ATOM   2553  C   TYR A 160      -7.358  30.747 -44.392  1.00  0.590          C  
ATOM   2554  O   TYR A 160      -8.458  31.280 -44.529  1.00  0.640          O  
ATOM   2555  CB  TYR A 160      -7.080  28.648 -42.960  1.00  0.730          C  
ATOM   2556  CG  TYR A 160      -8.435  28.056 -43.271  1.00  0.730          C  
ATOM   2557  CD1 TYR A 160      -8.703  27.632 -44.543  1.00  0.730          C  
ATOM   2558  CD2 TYR A 160      -9.389  27.905 -42.284  1.00  0.730          C  
ATOM   2559  CE1 TYR A 160      -9.886  27.048 -44.860  1.00  0.730          C  
ATOM   2560  CE2 TYR A 160     -10.602  27.312 -42.601  1.00  0.730          C  
ATOM   2561  CZ  TYR A 160     -10.838  26.880 -43.890  1.00  0.730          C  
ATOM   2562  OH  TYR A 160     -12.018  26.263 -44.216  1.00  0.730          O  
ATOM   2563  H   TYR A 160      -8.710  31.012 -42.230  1.00  0.560          H  
ATOM   2564  HA  TYR A 160      -5.894  30.440 -42.912  1.00  0.650          H  
ATOM   2565 1HB  TYR A 160      -6.352  28.182 -43.628  1.00  0.870          H  
ATOM   2566 2HB  TYR A 160      -6.820  28.341 -41.965  1.00  0.870          H  
ATOM   2567  HD1 TYR A 160      -7.963  27.746 -45.293  1.00  0.870          H  
ATOM   2568  HD2 TYR A 160      -9.185  28.237 -41.267  1.00  0.870          H  
ATOM   2569  HE1 TYR A 160     -10.067  26.707 -45.879  1.00  0.870          H  
ATOM   2570  HE2 TYR A 160     -11.365  27.175 -41.836  1.00  0.870          H  
ATOM   2571  HH  TYR A 160     -12.006  26.030 -45.149  1.00  0.870          H  
ATOM   2572  N   SER A 161      -6.478  30.647 -45.385  1.00  0.580          N  
ATOM   2573  CA  SER A 161      -6.788  31.131 -46.735  1.00  0.580          C  
ATOM   2574  C   SER A 161      -6.913  30.011 -47.760  1.00  0.660          C  
ATOM   2575  O   SER A 161      -7.091  30.256 -48.949  1.00  0.920          O  
ATOM   2576  CB  SER A 161      -5.735  32.124 -47.186  1.00  0.810          C  
ATOM   2577  OG  SER A 161      -4.464  31.526 -47.238  1.00  0.810          O  
ATOM   2578  H   SER A 161      -5.561  30.226 -45.197  1.00  0.700          H  
ATOM   2579  HA  SER A 161      -7.747  31.651 -46.701  1.00  0.700          H  
ATOM   2580 1HB  SER A 161      -6.004  32.510 -48.171  1.00  0.970          H  
ATOM   2581 2HB  SER A 161      -5.719  32.970 -46.498  1.00  0.970          H  
ATOM   2582  HG  SER A 161      -3.867  32.211 -47.553  1.00  0.970          H  
ATOM   2583  N   SER A 162      -6.754  28.780 -47.312  1.00  0.510          N  
ATOM   2584  CA  SER A 162      -6.820  27.620 -48.194  1.00  0.600          C  
ATOM   2585  C   SER A 162      -6.833  26.301 -47.443  1.00  0.480          C  
ATOM   2586  O   SER A 162      -6.270  26.183 -46.350  1.00  0.430          O  
ATOM   2587  CB  SER A 162      -5.683  27.584 -49.195  1.00  0.800          C  
ATOM   2588  OG  SER A 162      -5.791  26.432 -49.981  1.00  0.800          O  
ATOM   2589  H   SER A 162      -6.625  28.663 -46.323  1.00  0.610          H  
ATOM   2590  HA  SER A 162      -7.752  27.686 -48.758  1.00  0.720          H  
ATOM   2591 1HB  SER A 162      -5.704  28.460 -49.836  1.00  0.960          H  
ATOM   2592 2HB  SER A 162      -4.737  27.581 -48.680  1.00  0.960          H  
ATOM   2593  HG  SER A 162      -5.046  26.449 -50.591  1.00  0.960          H  
ATOM   2594  N   ALA A 163      -7.459  25.302 -48.048  1.00  0.440          N  
ATOM   2595  CA  ALA A 163      -7.414  23.923 -47.571  1.00  0.360          C  
ATOM   2596  C   ALA A 163      -7.430  23.049 -48.815  1.00  0.430          C  
ATOM   2597  O   ALA A 163      -8.386  23.091 -49.590  1.00  0.550          O  
ATOM   2598  CB  ALA A 163      -8.577  23.609 -46.648  1.00  0.540          C  
ATOM   2599  H   ALA A 163      -7.918  25.496 -48.930  1.00  0.530          H  
ATOM   2600  HA  ALA A 163      -6.476  23.758 -47.048  1.00  0.430          H  
ATOM   2601 1HB  ALA A 163      -8.515  22.579 -46.326  1.00  0.640          H  
ATOM   2602 2HB  ALA A 163      -8.535  24.257 -45.795  1.00  0.640          H  
ATOM   2603 3HB  ALA A 163      -9.513  23.765 -47.175  1.00  0.640          H  
ATOM   2604  N   ASN A 164      -6.363  22.270 -49.013  1.00  0.420          N  
ATOM   2605  CA  ASN A 164      -6.235  21.498 -50.249  1.00  0.550          C  
ATOM   2606  C   ASN A 164      -6.624  20.026 -50.194  1.00  0.530          C  
ATOM   2607  O   ASN A 164      -7.202  19.496 -51.138  1.00  0.990          O  
ATOM   2608  CB  ASN A 164      -4.812  21.620 -50.752  1.00  0.720          C  
ATOM   2609  CG  ASN A 164      -4.470  23.026 -51.206  1.00  0.720          C  
ATOM   2610  OD1 ASN A 164      -5.310  23.771 -51.729  1.00  0.720          O  
ATOM   2611  ND2 ASN A 164      -3.236  23.408 -51.011  1.00  0.720          N  
ATOM   2612  H   ASN A 164      -5.610  22.279 -48.315  1.00  0.500          H  
ATOM   2613  HA  ASN A 164      -6.890  21.958 -50.989  1.00  0.660          H  
ATOM   2614 1HB  ASN A 164      -4.120  21.327 -49.957  1.00  0.860          H  
ATOM   2615 2HB  ASN A 164      -4.662  20.932 -51.583  1.00  0.860          H  
ATOM   2616 1HD2 ASN A 164      -2.955  24.326 -51.286  1.00  0.860          H  
ATOM   2617 2HD2 ASN A 164      -2.576  22.787 -50.582  1.00  0.860          H  
ATOM   2618  N   ASN A 165      -6.303  19.353 -49.117  1.00  0.550          N  
ATOM   2619  CA  ASN A 165      -6.565  17.925 -49.048  1.00  0.460          C  
ATOM   2620  C   ASN A 165      -7.149  17.607 -47.700  1.00  0.460          C  
ATOM   2621  O   ASN A 165      -6.466  17.662 -46.669  1.00  0.660          O  
ATOM   2622  CB  ASN A 165      -5.314  17.116 -49.350  1.00  0.680          C  
ATOM   2623  CG  ASN A 165      -5.558  15.627 -49.440  1.00  0.680          C  
ATOM   2624  OD1 ASN A 165      -6.345  15.057 -48.679  1.00  0.680          O  
ATOM   2625  ND2 ASN A 165      -4.904  14.989 -50.388  1.00  0.680          N  
ATOM   2626  H   ASN A 165      -5.864  19.844 -48.358  1.00  0.660          H  
ATOM   2627  HA  ASN A 165      -7.321  17.664 -49.789  1.00  0.550          H  
ATOM   2628 1HB  ASN A 165      -4.867  17.464 -50.281  1.00  0.820          H  
ATOM   2629 2HB  ASN A 165      -4.598  17.284 -48.569  1.00  0.820          H  
ATOM   2630 1HD2 ASN A 165      -5.027  14.002 -50.512  1.00  0.820          H  
ATOM   2631 2HD2 ASN A 165      -4.280  15.494 -50.988  1.00  0.820          H  
ATOM   2632  N   CYS A 166      -8.453  17.394 -47.694  1.00  0.310          N  
ATOM   2633  CA  CYS A 166      -9.166  17.161 -46.457  1.00  0.370          C  
ATOM   2634  C   CYS A 166      -9.501  15.704 -46.283  1.00  0.390          C  
ATOM   2635  O   CYS A 166      -9.798  15.004 -47.256  1.00  0.390          O  
ATOM   2636  CB  CYS A 166     -10.434  18.000 -46.411  1.00  0.490          C  
ATOM   2637  SG  CYS A 166     -10.120  19.781 -46.399  1.00  0.490          S  
ATOM   2638  H   CYS A 166      -8.953  17.373 -48.573  1.00  0.370          H  
ATOM   2639  HA  CYS A 166      -8.538  17.453 -45.629  1.00  0.440          H  
ATOM   2640 1HB  CYS A 166     -11.059  17.767 -47.270  1.00  0.590          H  
ATOM   2641 2HB  CYS A 166     -10.999  17.748 -45.510  1.00  0.590          H  
ATOM   2642  N   THR A 167      -9.471  15.259 -45.032  1.00  0.440          N  
ATOM   2643  CA  THR A 167      -9.815  13.884 -44.697  1.00  0.510          C  
ATOM   2644  C   THR A 167     -10.934  13.747 -43.673  1.00  0.580          C  
ATOM   2645  O   THR A 167     -11.565  12.692 -43.587  1.00  0.790          O  
ATOM   2646  CB  THR A 167      -8.572  13.146 -44.207  1.00  0.690          C  
ATOM   2647  OG1 THR A 167      -8.046  13.824 -43.035  1.00  0.690          O  
ATOM   2648  CG2 THR A 167      -7.547  13.113 -45.305  1.00  0.690          C  
ATOM   2649  H   THR A 167      -9.189  15.915 -44.300  1.00  0.530          H  
ATOM   2650  HA  THR A 167     -10.153  13.391 -45.608  1.00  0.610          H  
ATOM   2651  HB  THR A 167      -8.839  12.141 -43.943  1.00  0.820          H  
ATOM   2652  HG1 THR A 167      -7.248  13.376 -42.723  1.00  0.820          H  
ATOM   2653 1HG2 THR A 167      -6.658  12.599 -44.959  1.00  0.820          H  
ATOM   2654 2HG2 THR A 167      -7.961  12.597 -46.170  1.00  0.820          H  
ATOM   2655 3HG2 THR A 167      -7.305  14.103 -45.581  1.00  0.820          H  
ATOM   2656  N   PHE A 168     -11.218  14.809 -42.925  1.00  0.400          N  
ATOM   2657  CA  PHE A 168     -12.264  14.726 -41.901  1.00  0.440          C  
ATOM   2658  C   PHE A 168     -13.115  15.967 -41.868  1.00  0.390          C  
ATOM   2659  O   PHE A 168     -12.597  17.088 -41.885  1.00  0.330          O  
ATOM   2660  CB  PHE A 168     -11.703  14.553 -40.495  1.00  0.600          C  
ATOM   2661  CG  PHE A 168     -12.771  14.464 -39.444  1.00  0.600          C  
ATOM   2662  CD1 PHE A 168     -13.351  13.249 -39.131  1.00  0.600          C  
ATOM   2663  CD2 PHE A 168     -13.217  15.606 -38.773  1.00  0.600          C  
ATOM   2664  CE1 PHE A 168     -14.337  13.169 -38.181  1.00  0.600          C  
ATOM   2665  CE2 PHE A 168     -14.209  15.514 -37.835  1.00  0.600          C  
ATOM   2666  CZ  PHE A 168     -14.766  14.301 -37.537  1.00  0.600          C  
ATOM   2667  H   PHE A 168     -10.650  15.649 -43.041  1.00  0.480          H  
ATOM   2668  HA  PHE A 168     -12.911  13.878 -42.130  1.00  0.530          H  
ATOM   2669 1HB  PHE A 168     -11.082  13.669 -40.443  1.00  0.720          H  
ATOM   2670 2HB  PHE A 168     -11.108  15.394 -40.258  1.00  0.720          H  
ATOM   2671  HD1 PHE A 168     -13.016  12.347 -39.646  1.00  0.720          H  
ATOM   2672  HD2 PHE A 168     -12.780  16.582 -39.012  1.00  0.720          H  
ATOM   2673  HE1 PHE A 168     -14.783  12.205 -37.943  1.00  0.720          H  
ATOM   2674  HE2 PHE A 168     -14.562  16.395 -37.329  1.00  0.720          H  
ATOM   2675  HZ  PHE A 168     -15.554  14.239 -36.789  1.00  0.720          H  
ATOM   2676  N   GLU A 169     -14.427  15.773 -41.768  1.00  0.450          N  
ATOM   2677  CA  GLU A 169     -15.338  16.889 -41.614  1.00  0.450          C  
ATOM   2678  C   GLU A 169     -16.576  16.542 -40.798  1.00  0.470          C  
ATOM   2679  O   GLU A 169     -17.252  15.544 -41.056  1.00  0.490          O  
ATOM   2680  CB  GLU A 169     -15.763  17.422 -42.981  1.00  0.630          C  
ATOM   2681  CG  GLU A 169     -16.721  18.614 -42.927  1.00  0.630          C  
ATOM   2682  CD  GLU A 169     -16.983  19.201 -44.267  1.00  0.630          C  
ATOM   2683  OE1 GLU A 169     -16.022  19.542 -44.934  1.00  0.630          O  
ATOM   2684  OE2 GLU A 169     -18.115  19.282 -44.664  1.00  0.630          O  
ATOM   2685  H   GLU A 169     -14.796  14.831 -41.776  1.00  0.540          H  
ATOM   2686  HA  GLU A 169     -14.810  17.682 -41.095  1.00  0.540          H  
ATOM   2687 1HB  GLU A 169     -14.877  17.730 -43.538  1.00  0.760          H  
ATOM   2688 2HB  GLU A 169     -16.247  16.627 -43.547  1.00  0.760          H  
ATOM   2689 1HG  GLU A 169     -17.674  18.286 -42.510  1.00  0.760          H  
ATOM   2690 2HG  GLU A 169     -16.314  19.376 -42.263  1.00  0.760          H  
ATOM   2691  N   TYR A 170     -16.904  17.429 -39.861  1.00  0.480          N  
ATOM   2692  CA  TYR A 170     -18.112  17.337 -39.047  1.00  0.460          C  
ATOM   2693  C   TYR A 170     -18.757  18.698 -38.821  1.00  0.460          C  
ATOM   2694  O   TYR A 170     -18.085  19.673 -38.480  1.00  0.470          O  
ATOM   2695  CB  TYR A 170     -17.823  16.694 -37.689  1.00  0.650          C  
ATOM   2696  CG  TYR A 170     -19.026  16.710 -36.772  1.00  0.650          C  
ATOM   2697  CD1 TYR A 170     -20.023  15.778 -36.933  1.00  0.650          C  
ATOM   2698  CD2 TYR A 170     -19.137  17.687 -35.777  1.00  0.650          C  
ATOM   2699  CE1 TYR A 170     -21.130  15.806 -36.119  1.00  0.650          C  
ATOM   2700  CE2 TYR A 170     -20.248  17.714 -34.958  1.00  0.650          C  
ATOM   2701  CZ  TYR A 170     -21.247  16.773 -35.132  1.00  0.650          C  
ATOM   2702  OH  TYR A 170     -22.371  16.769 -34.330  1.00  0.650          O  
ATOM   2703  H   TYR A 170     -16.239  18.186 -39.691  1.00  0.580          H  
ATOM   2704  HA  TYR A 170     -18.835  16.717 -39.578  1.00  0.550          H  
ATOM   2705 1HB  TYR A 170     -17.516  15.659 -37.836  1.00  0.780          H  
ATOM   2706 2HB  TYR A 170     -17.019  17.207 -37.203  1.00  0.780          H  
ATOM   2707  HD1 TYR A 170     -19.939  15.019 -37.710  1.00  0.780          H  
ATOM   2708  HD2 TYR A 170     -18.350  18.432 -35.654  1.00  0.780          H  
ATOM   2709  HE1 TYR A 170     -21.919  15.068 -36.253  1.00  0.780          H  
ATOM   2710  HE2 TYR A 170     -20.339  18.477 -34.186  1.00  0.780          H  
ATOM   2711  HH  TYR A 170     -22.294  17.422 -33.633  1.00  0.780          H  
ATOM   2712  N   VAL A 171     -20.078  18.760 -38.994  1.00  0.450          N  
ATOM   2713  CA  VAL A 171     -20.833  19.986 -38.765  1.00  0.470          C  
ATOM   2714  C   VAL A 171     -21.957  19.719 -37.761  1.00  0.450          C  
ATOM   2715  O   VAL A 171     -22.756  18.803 -37.960  1.00  0.450          O  
ATOM   2716  CB  VAL A 171     -21.428  20.496 -40.112  1.00  0.650          C  
ATOM   2717  CG1 VAL A 171     -22.245  21.799 -39.900  1.00  0.650          C  
ATOM   2718  CG2 VAL A 171     -20.290  20.703 -41.146  1.00  0.650          C  
ATOM   2719  H   VAL A 171     -20.580  17.932 -39.296  1.00  0.540          H  
ATOM   2720  HA  VAL A 171     -20.172  20.741 -38.342  1.00  0.560          H  
ATOM   2721  HB  VAL A 171     -22.122  19.748 -40.493  1.00  0.780          H  
ATOM   2722 1HG1 VAL A 171     -22.669  22.119 -40.851  1.00  0.780          H  
ATOM   2723 2HG1 VAL A 171     -23.054  21.617 -39.196  1.00  0.780          H  
ATOM   2724 3HG1 VAL A 171     -21.616  22.585 -39.513  1.00  0.780          H  
ATOM   2725 1HG2 VAL A 171     -20.715  21.035 -42.090  1.00  0.780          H  
ATOM   2726 2HG2 VAL A 171     -19.596  21.437 -40.796  1.00  0.780          H  
ATOM   2727 3HG2 VAL A 171     -19.758  19.767 -41.310  1.00  0.780          H  
ATOM   2728  N   SER A 172     -22.027  20.530 -36.704  1.00  0.440          N  
ATOM   2729  CA  SER A 172     -23.047  20.405 -35.664  1.00  0.450          C  
ATOM   2730  C   SER A 172     -24.399  20.910 -36.117  1.00  0.520          C  
ATOM   2731  O   SER A 172     -24.548  21.548 -37.166  1.00  0.560          O  
ATOM   2732  CB  SER A 172     -22.725  21.248 -34.451  1.00  0.630          C  
ATOM   2733  OG  SER A 172     -22.965  22.619 -34.727  1.00  0.630          O  
ATOM   2734  H   SER A 172     -21.308  21.245 -36.577  1.00  0.530          H  
ATOM   2735  HA  SER A 172     -23.140  19.355 -35.385  1.00  0.540          H  
ATOM   2736 1HB  SER A 172     -23.316  20.934 -33.601  1.00  0.750          H  
ATOM   2737 2HB  SER A 172     -21.682  21.102 -34.197  1.00  0.750          H  
ATOM   2738  HG  SER A 172     -23.975  22.760 -34.656  1.00  0.750          H  
ATOM   2739  N   GLN A 173     -25.390  20.651 -35.279  1.00  0.550          N  
ATOM   2740  CA  GLN A 173     -26.730  21.143 -35.484  1.00  0.620          C  
ATOM   2741  C   GLN A 173     -26.647  22.673 -35.420  1.00  0.630          C  
ATOM   2742  O   GLN A 173     -25.733  23.194 -34.758  1.00  0.600          O  
ATOM   2743  CB  GLN A 173     -27.676  20.574 -34.401  1.00  0.840          C  
ATOM   2744  CG  GLN A 173     -27.435  21.086 -32.964  1.00  0.840          C  
ATOM   2745  CD  GLN A 173     -26.393  20.275 -32.203  1.00  0.840          C  
ATOM   2746  OE1 GLN A 173     -25.438  19.752 -32.801  1.00  0.840          O  
ATOM   2747  NE2 GLN A 173     -26.567  20.164 -30.893  1.00  0.840          N  
ATOM   2748  H   GLN A 173     -25.193  20.092 -34.448  1.00  0.660          H  
ATOM   2749  HA  GLN A 173     -27.060  20.817 -36.465  1.00  0.740          H  
ATOM   2750 1HB  GLN A 173     -28.708  20.792 -34.646  1.00  1.010          H  
ATOM   2751 2HB  GLN A 173     -27.578  19.488 -34.379  1.00  1.010          H  
ATOM   2752 1HG  GLN A 173     -27.121  22.127 -32.974  1.00  1.010          H  
ATOM   2753 2HG  GLN A 173     -28.376  21.002 -32.421  1.00  1.010          H  
ATOM   2754 1HE2 GLN A 173     -25.914  19.642 -30.342  1.00  1.010          H  
ATOM   2755 2HE2 GLN A 173     -27.351  20.603 -30.452  1.00  1.010          H  
ATOM   2756  N   PRO A 174     -27.508  23.404 -36.159  1.00  0.670          N  
ATOM   2757  CA  PRO A 174     -27.602  24.853 -36.187  1.00  0.700          C  
ATOM   2758  C   PRO A 174     -28.130  25.451 -34.886  1.00  0.700          C  
ATOM   2759  O   PRO A 174     -28.970  24.853 -34.210  1.00  0.690          O  
ATOM   2760  CB  PRO A 174     -28.577  25.108 -37.344  1.00  1.050          C  
ATOM   2761  CG  PRO A 174     -29.415  23.856 -37.431  1.00  1.050          C  
ATOM   2762  CD  PRO A 174     -28.477  22.730 -37.055  1.00  1.050          C  
ATOM   2763  HA  PRO A 174     -26.612  25.252 -36.424  1.00  0.840          H  
ATOM   2764 1HB  PRO A 174     -29.174  26.007 -37.128  1.00  1.260          H  
ATOM   2765 2HB  PRO A 174     -28.013  25.313 -38.265  1.00  1.260          H  
ATOM   2766 1HG  PRO A 174     -30.272  23.932 -36.740  1.00  1.260          H  
ATOM   2767 2HG  PRO A 174     -29.832  23.746 -38.444  1.00  1.260          H  
ATOM   2768 1HD  PRO A 174     -29.057  21.970 -36.534  1.00  1.260          H  
ATOM   2769 2HD  PRO A 174     -27.969  22.337 -37.952  1.00  1.260          H  
ATOM   2770  N   PHE A 175     -27.705  26.674 -34.614  1.00  0.720          N  
ATOM   2771  CA  PHE A 175     -28.118  27.471 -33.460  1.00  0.730          C  
ATOM   2772  C   PHE A 175     -27.852  28.933 -33.744  1.00  0.750          C  
ATOM   2773  O   PHE A 175     -27.407  29.270 -34.830  1.00  0.810          O  
ATOM   2774  CB  PHE A 175     -27.355  27.059 -32.200  1.00  1.020          C  
ATOM   2775  CG  PHE A 175     -25.858  27.187 -32.335  1.00  1.020          C  
ATOM   2776  CD1 PHE A 175     -25.173  28.377 -32.047  1.00  1.020          C  
ATOM   2777  CD2 PHE A 175     -25.125  26.097 -32.730  1.00  1.020          C  
ATOM   2778  CE1 PHE A 175     -23.807  28.449 -32.186  1.00  1.020          C  
ATOM   2779  CE2 PHE A 175     -23.779  26.172 -32.843  1.00  1.020          C  
ATOM   2780  CZ  PHE A 175     -23.110  27.349 -32.583  1.00  1.020          C  
ATOM   2781  H   PHE A 175     -26.977  27.055 -35.229  1.00  0.860          H  
ATOM   2782  HA  PHE A 175     -29.187  27.332 -33.297  1.00  0.880          H  
ATOM   2783 1HB  PHE A 175     -27.675  27.662 -31.356  1.00  1.220          H  
ATOM   2784 2HB  PHE A 175     -27.587  26.019 -31.968  1.00  1.220          H  
ATOM   2785  HD1 PHE A 175     -25.719  29.255 -31.726  1.00  1.220          H  
ATOM   2786  HD2 PHE A 175     -25.641  25.155 -32.956  1.00  1.220          H  
ATOM   2787  HE1 PHE A 175     -23.276  29.376 -31.986  1.00  1.220          H  
ATOM   2788  HE2 PHE A 175     -23.236  25.295 -33.154  1.00  1.220          H  
ATOM   2789  HZ  PHE A 175     -22.025  27.407 -32.695  1.00  1.220          H  
ATOM   2790  N   LEU A 176     -28.211  29.830 -32.834  1.00  0.720          N  
ATOM   2791  CA  LEU A 176     -27.796  31.207 -33.054  1.00  0.750          C  
ATOM   2792  C   LEU A 176     -27.204  31.799 -31.781  1.00  0.650          C  
ATOM   2793  O   LEU A 176     -27.859  31.834 -30.738  1.00  0.730          O  
ATOM   2794  CB  LEU A 176     -28.945  32.077 -33.571  1.00  1.040          C  
ATOM   2795  CG  LEU A 176     -28.604  33.593 -33.776  1.00  1.040          C  
ATOM   2796  CD1 LEU A 176     -27.499  33.759 -34.870  1.00  1.040          C  
ATOM   2797  CD2 LEU A 176     -29.876  34.330 -34.181  1.00  1.040          C  
ATOM   2798  H   LEU A 176     -28.664  29.560 -31.975  1.00  0.860          H  
ATOM   2799  HA  LEU A 176     -27.011  31.202 -33.803  1.00  0.900          H  
ATOM   2800 1HB  LEU A 176     -29.268  31.675 -34.531  1.00  1.250          H  
ATOM   2801 2HB  LEU A 176     -29.774  32.012 -32.869  1.00  1.250          H  
ATOM   2802  HG  LEU A 176     -28.222  34.018 -32.843  1.00  1.250          H  
ATOM   2803 1HD1 LEU A 176     -27.280  34.818 -34.997  1.00  1.250          H  
ATOM   2804 2HD1 LEU A 176     -26.585  33.251 -34.582  1.00  1.250          H  
ATOM   2805 3HD1 LEU A 176     -27.855  33.346 -35.811  1.00  1.250          H  
ATOM   2806 1HD2 LEU A 176     -29.654  35.390 -34.317  1.00  1.250          H  
ATOM   2807 2HD2 LEU A 176     -30.259  33.916 -35.114  1.00  1.250          H  
ATOM   2808 3HD2 LEU A 176     -30.624  34.214 -33.397  1.00  1.250          H  
ATOM   2809  N   MET A 177     -25.959  32.255 -31.888  1.00  0.570          N  
ATOM   2810  CA  MET A 177     -25.216  32.862 -30.790  1.00  0.500          C  
ATOM   2811  C   MET A 177     -25.632  34.324 -30.587  1.00  0.570          C  
ATOM   2812  O   MET A 177     -25.804  35.060 -31.555  1.00  0.630          O  
ATOM   2813  CB  MET A 177     -23.730  32.754 -31.114  1.00  0.730          C  
ATOM   2814  CG  MET A 177     -22.773  33.202 -30.038  1.00  0.730          C  
ATOM   2815  SD  MET A 177     -22.876  32.205 -28.527  1.00  0.730          S  
ATOM   2816  CE  MET A 177     -22.139  30.623 -28.953  1.00  0.730          C  
ATOM   2817  H   MET A 177     -25.482  32.127 -32.788  1.00  0.680          H  
ATOM   2818  HA  MET A 177     -25.438  32.315 -29.874  1.00  0.600          H  
ATOM   2819 1HB  MET A 177     -23.495  31.733 -31.400  1.00  0.870          H  
ATOM   2820 2HB  MET A 177     -23.530  33.378 -31.984  1.00  0.870          H  
ATOM   2821 1HG  MET A 177     -21.767  33.135 -30.431  1.00  0.870          H  
ATOM   2822 2HG  MET A 177     -22.959  34.233 -29.786  1.00  0.870          H  
ATOM   2823 1HE  MET A 177     -22.170  29.969 -28.080  1.00  0.870          H  
ATOM   2824 2HE  MET A 177     -22.692  30.156 -29.765  1.00  0.870          H  
ATOM   2825 3HE  MET A 177     -21.107  30.761 -29.251  1.00  0.870          H  
ATOM   2826  N   ASP A 178     -25.725  34.780 -29.328  1.00  0.570          N  
ATOM   2827  CA  ASP A 178     -26.100  36.178 -29.051  1.00  0.590          C  
ATOM   2828  C   ASP A 178     -25.153  37.246 -29.627  1.00  0.560          C  
ATOM   2829  O   ASP A 178     -25.599  38.303 -30.065  1.00  0.570          O  
ATOM   2830  CB  ASP A 178     -26.129  36.426 -27.536  1.00  0.820          C  
ATOM   2831  CG  ASP A 178     -27.266  35.760 -26.777  1.00  0.820          C  
ATOM   2832  OD1 ASP A 178     -28.214  35.320 -27.370  1.00  0.820          O  
ATOM   2833  OD2 ASP A 178     -27.147  35.693 -25.582  1.00  0.820          O  
ATOM   2834  H   ASP A 178     -25.609  34.135 -28.554  1.00  0.680          H  
ATOM   2835  HA  ASP A 178     -27.095  36.345 -29.467  1.00  0.710          H  
ATOM   2836 1HB  ASP A 178     -25.188  36.099 -27.098  1.00  0.980          H  
ATOM   2837 2HB  ASP A 178     -26.205  37.503 -27.361  1.00  0.980          H  
ATOM   2838  N   LEU A 179     -23.845  36.992 -29.555  1.00  0.520          N  
ATOM   2839  CA  LEU A 179     -22.742  37.874 -30.006  1.00  0.470          C  
ATOM   2840  C   LEU A 179     -22.687  39.271 -29.343  1.00  0.480          C  
ATOM   2841  O   LEU A 179     -21.870  40.118 -29.733  1.00  0.600          O  
ATOM   2842  CB  LEU A 179     -22.814  38.104 -31.530  1.00  0.680          C  
ATOM   2843  CG  LEU A 179     -22.824  36.854 -32.467  1.00  0.680          C  
ATOM   2844  CD1 LEU A 179     -22.945  37.340 -33.894  1.00  0.680          C  
ATOM   2845  CD2 LEU A 179     -21.559  36.020 -32.297  1.00  0.680          C  
ATOM   2846  H   LEU A 179     -23.590  36.104 -29.158  1.00  0.620          H  
ATOM   2847  HA  LEU A 179     -21.806  37.376 -29.767  1.00  0.560          H  
ATOM   2848 1HB  LEU A 179     -23.719  38.678 -31.750  1.00  0.810          H  
ATOM   2849 2HB  LEU A 179     -21.961  38.717 -31.819  1.00  0.810          H  
ATOM   2850  HG  LEU A 179     -23.695  36.243 -32.243  1.00  0.810          H  
ATOM   2851 1HD1 LEU A 179     -22.978  36.490 -34.570  1.00  0.810          H  
ATOM   2852 2HD1 LEU A 179     -23.863  37.922 -33.995  1.00  0.810          H  
ATOM   2853 3HD1 LEU A 179     -22.092  37.964 -34.137  1.00  0.810          H  
ATOM   2854 1HD2 LEU A 179     -21.596  35.166 -32.968  1.00  0.810          H  
ATOM   2855 2HD2 LEU A 179     -20.688  36.627 -32.537  1.00  0.810          H  
ATOM   2856 3HD2 LEU A 179     -21.490  35.667 -31.280  1.00  0.810          H  
ATOM   2857  N   GLU A 180     -23.505  39.506 -28.324  1.00  0.440          N  
ATOM   2858  CA  GLU A 180     -23.538  40.800 -27.669  1.00  0.460          C  
ATOM   2859  C   GLU A 180     -22.377  40.933 -26.720  1.00  0.420          C  
ATOM   2860  O   GLU A 180     -22.021  39.968 -26.045  1.00  0.380          O  
ATOM   2861  CB  GLU A 180     -24.840  40.967 -26.875  1.00  0.640          C  
ATOM   2862  CG  GLU A 180     -26.132  40.995 -27.699  1.00  0.640          C  
ATOM   2863  CD  GLU A 180     -27.361  41.177 -26.837  1.00  0.640          C  
ATOM   2864  OE1 GLU A 180     -27.236  41.076 -25.628  1.00  0.640          O  
ATOM   2865  OE2 GLU A 180     -28.414  41.424 -27.371  1.00  0.640          O  
ATOM   2866  H   GLU A 180     -24.129  38.778 -28.009  1.00  0.530          H  
ATOM   2867  HA  GLU A 180     -23.456  41.577 -28.421  1.00  0.550          H  
ATOM   2868 1HB  GLU A 180     -24.928  40.147 -26.170  1.00  0.760          H  
ATOM   2869 2HB  GLU A 180     -24.788  41.892 -26.298  1.00  0.760          H  
ATOM   2870 1HG  GLU A 180     -26.090  41.794 -28.418  1.00  0.760          H  
ATOM   2871 2HG  GLU A 180     -26.217  40.061 -28.248  1.00  0.760          H  
ATOM   2872  N   GLY A 181     -21.804  42.127 -26.633  1.00  0.440          N  
ATOM   2873  CA  GLY A 181     -20.755  42.339 -25.653  1.00  0.430          C  
ATOM   2874  C   GLY A 181     -21.406  42.601 -24.304  1.00  0.400          C  
ATOM   2875  O   GLY A 181     -22.460  43.245 -24.248  1.00  0.330          O  
ATOM   2876  H   GLY A 181     -22.115  42.882 -27.231  1.00  0.530          H  
ATOM   2877 1HA  GLY A 181     -20.116  41.460 -25.597  1.00  0.520          H  
ATOM   2878 2HA  GLY A 181     -20.134  43.184 -25.946  1.00  0.520          H  
ATOM   2879  N   LYS A 182     -20.753  42.165 -23.229  1.00  0.470          N  
ATOM   2880  CA  LYS A 182     -21.266  42.377 -21.874  1.00  0.460          C  
ATOM   2881  C   LYS A 182     -20.282  43.192 -21.039  1.00  0.510          C  
ATOM   2882  O   LYS A 182     -19.070  43.124 -21.247  1.00  0.530          O  
ATOM   2883  CB  LYS A 182     -21.580  41.027 -21.221  1.00  0.650          C  
ATOM   2884  CG  LYS A 182     -22.595  40.158 -22.020  1.00  0.650          C  
ATOM   2885  CD  LYS A 182     -24.008  40.768 -22.079  1.00  0.650          C  
ATOM   2886  CE  LYS A 182     -24.974  39.870 -22.852  1.00  0.650          C  
ATOM   2887  NZ  LYS A 182     -26.337  40.497 -22.998  1.00  0.650          N  
ATOM   2888  H   LYS A 182     -19.897  41.630 -23.372  1.00  0.560          H  
ATOM   2889  HA  LYS A 182     -22.181  42.963 -21.933  1.00  0.550          H  
ATOM   2890 1HB  LYS A 182     -20.661  40.447 -21.128  1.00  0.780          H  
ATOM   2891 2HB  LYS A 182     -21.975  41.184 -20.220  1.00  0.780          H  
ATOM   2892 1HG  LYS A 182     -22.224  40.014 -23.040  1.00  0.780          H  
ATOM   2893 2HG  LYS A 182     -22.659  39.177 -21.552  1.00  0.780          H  
ATOM   2894 1HD  LYS A 182     -24.388  40.924 -21.071  1.00  0.780          H  
ATOM   2895 2HD  LYS A 182     -23.977  41.727 -22.594  1.00  0.780          H  
ATOM   2896 1HE  LYS A 182     -24.559  39.694 -23.844  1.00  0.780          H  
ATOM   2897 2HE  LYS A 182     -25.075  38.916 -22.339  1.00  0.780          H  
ATOM   2898 1HZ  LYS A 182     -26.946  39.879 -23.535  1.00  0.780          H  
ATOM   2899 2HZ  LYS A 182     -26.742  40.659 -22.092  1.00  0.780          H  
ATOM   2900 3HZ  LYS A 182     -26.246  41.390 -23.488  1.00  0.780          H  
ATOM   2901  N   GLN A 183     -20.812  43.977 -20.094  1.00  0.540          N  
ATOM   2902  CA  GLN A 183     -19.993  44.866 -19.261  1.00  0.640          C  
ATOM   2903  C   GLN A 183     -19.748  44.459 -17.796  1.00  0.710          C  
ATOM   2904  O   GLN A 183     -19.158  45.236 -17.040  1.00  1.520          O  
ATOM   2905  CB  GLN A 183     -20.647  46.247 -19.267  1.00  0.860          C  
ATOM   2906  CG  GLN A 183     -20.660  46.932 -20.635  1.00  0.860          C  
ATOM   2907  CD  GLN A 183     -21.717  46.312 -21.552  1.00  0.860          C  
ATOM   2908  OE1 GLN A 183     -22.814  45.983 -21.084  1.00  0.860          O  
ATOM   2909  NE2 GLN A 183     -21.404  46.154 -22.835  1.00  0.860          N  
ATOM   2910  H   GLN A 183     -21.821  43.995 -19.983  1.00  0.650          H  
ATOM   2911  HA  GLN A 183     -19.015  44.945 -19.736  1.00  0.770          H  
ATOM   2912 1HB  GLN A 183     -21.672  46.166 -18.912  1.00  1.030          H  
ATOM   2913 2HB  GLN A 183     -20.116  46.901 -18.577  1.00  1.030          H  
ATOM   2914 1HG  GLN A 183     -20.884  47.989 -20.507  1.00  1.030          H  
ATOM   2915 2HG  GLN A 183     -19.684  46.803 -21.103  1.00  1.030          H  
ATOM   2916 1HE2 GLN A 183     -22.079  45.752 -23.471  1.00  1.